data_PDBDEV_00000029
#
loop_
_audit_conform.dict_name
_audit_conform.dict_version
_audit_conform.dict_location
ihm-extension.dic  1.01   https://github.com/ihmwg/IHM-dictionary/blob/master/ihm-extension.dic
mmcif_pdbx.dic     5.313  http://mmcif.wwpdb.org/dictionaries/ascii/mmcif_pdbx_v50.dic
#
#
_pdbx_database_status.status_code                     REL
_pdbx_database_status.entry_id                        PDBDEV_00000029
_pdbx_database_status.deposit_site                    ?
_pdbx_database_status.process_site                    ?
_pdbx_database_status.recvd_initial_deposition_date   2019-02-18
# 
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2019-04-29
# 
_pdbx_audit_revision_details.ordinal             1
_pdbx_audit_revision_details.revision_ordinal    1
_pdbx_audit_revision_details.data_content_type   'Structure model'
_pdbx_audit_revision_details.provider            repository
_pdbx_audit_revision_details.type                'Initial release'
_pdbx_audit_revision_details.description         ?
# 
# 
loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
_citation.journal_id_ASTM
_citation.country
_citation.journal_id_ISSN
_citation.journal_id_CSD
_citation.book_publisher
1 "Structural basis of specific H2A K13/K15 ubiquitination by RNF168" "Nat. Commun." 10 1751 ? 2019 30988309 "10.1038/s41467-019-09756-z" ? ? ? ? ?
#
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
1 "Horn V" 1 
1 "Uckelmann M"   2 
1 "Zhang H"     3 
1 "Eerland J" 4 
1 "Aarsman I" 5
1 "le Paige UB" 6
1 "Davidovich C" 7
1 "Sixma TK" 8
1 "van Ingen H" 9
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Horn V" 1
"Uckelmann M"   2
"Zhang H"     3
"Eerland J" 4
"Aarsman I" 5
"le Paige UB" 6
"Davidovich C" 7
"Sixma TK" 8
"van Ingen H" 9
# 
_struct.entry_id                  PDBDEV_00000029
_struct.title                     'Complex of UbcH5c, RNF168-RING domain and the nucleosome'
_struct.pdbx_descriptor           "PROTEIN/DNA complex"
_struct.pdbx_model_details        'Based on homology, XL-MS, NMR and mutagenesis'
_struct.pdbx_details              'Based on PDBDEV_0000028 RNF168-nucleosome model and 1X23 UbcH5c structure'
_struct.pdbx_CASP_flag            N
_struct.pdbx_model_type_details   '10 lowest energy HADDOCK solutions for cluster 1'
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_sequence_evidence_code 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 "polypeptide(L)" no no 
;KPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKR
VTIMPKDIQLARRIRGERA
;
;KPHRYRPGTVALREIRRYQKSTELLIRKLPFQRLVREIAQDFKTDLRFQSSAVMALQEASEAYLVGLFEDTNLCAIHAKR
VTIMPKDIQLARRIRGERA
;
"depositor provided" A,E ? 
2 "polypeptide(L)" no no 
;RDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTE
HAKRKTVTAMDVVYALKRQGRTLYGFGG
;
;RDNIQGITKPAIRRLARRGGVKRISGLIYEETRGVLKVFLENVIRDAVTYTE
HAKRKTVTAMDVVYALKRQGRTLYGFGG
;
"depositor provided" B,F ? 
3 "polypeptide(L)" no no 
;AKSRSSRAGLQFPVGRIHRLLRKGNYAERVGAGAPVYLAAVMEYLAAEVLELAGNAARDNKKTRIIPRHLQLAIRNDEEL
NKLLSGVTIAQGGVLPNIQAVLLPKKT
;
;AKSRSSRAGLQFPVGRIHRLLRKGNYAERVGAGAPVYLAAVMEYLAAEVLELAGNAARDNKKTRIIPRHLQLAIRNDEEL
NKLLSGVTIAQGGVLPNIQAVLLPKKT
;
"depositor provided" C,G ? 
4 "polypeptide(L)" no no 
;;RKRKESYAIYIYKVLKQVHPDTGISSKAMSIMNSFVNDIFERIAAEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHA
VSEGTKAVTKYTSAK
;
;RKRKESYAIYIYKVLKQVHPDTGISSKAMSIMNSFVNDIFERIAAEASRLAHYNKRSTITSREIQTAVRLLLPGELAKHA
VSEGTKAVTKYTSAK
;
"depositor provided" D,H ? 
5 "polydeoxyribonucleotide" no no 
;(DA)(DT)(DC)(DA)(DA)(DT)(DA)(DT)(DC)(DC)(DA)(DC)(DC)(DT)(DG)(DC)(DA)(DG)(DA)(DT)
(DA)(DC)(DT)(DA)(DC)(DC)(DA)(DA)(DA)(DA)(DG)(DT)(DG)(DT)(DA)(DT)(DT)(DT)(DG)(DG)
(DA)(DA)(DA)(DC)(DT)(DG)(DC)(DT)(DC)(DC)(DA)(DT)(DC)(DA)(DA)(DA)(DA)(DG)(DG)(DC)
(DA)(DT)(DG)(DT)(DT)(DC)(DA)(DG)(DC)(DT)(DG)(DG)(DA)(DA)(DT)(DC)(DC)(DA)(DG)(DC)
(DT)(DG)(DA)(DA)(DC)(DA)(DT)(DG)(DC)(DC)(DT)(DT)(DT)(DT)(DG)(DA)(DT)(DG)(DG)(DA)
(DG)(DC)(DA)(DG)(DT)(DT)(DT)(DC)(DC)(DA)(DA)(DA)(DT)(DA)(DC)(DA)(DC)(DT)(DT)(DT)
(DT)(DG)(DG)(DT)(DA)(DG)(DT)(DA)(DT)(DC)(DT)(DG)(DC)(DA)(DG)(DG)(DT)(DG)(DG)(DA)
(DT)(DA)(DT)(DT)(DG)(DA)(DT)
;
;ATCAATATCCACCTGCAGATACTACCAAAAGTGTATTTGGAAACTGCTCCATCAAAAGGCATGTTCAGCTGGAATCCAGC
TGAACATGCCTTTTGATGGAGCAGTTTCCAAATACACTTTTGGTAGTATCTGCAGGTGGATATTGAT
;
"depositor provided" I ? 
6 "polydeoxyribonucleotide" no no 
;(DA)(DT)(DC)(DA)(DA)(DT)(DA)(DT)(DC)(DC)(DA)(DC)(DC)(DT)(DG)(DC)(DA)(DG)(DA)(DT)
(DA)(DC)(DT)(DA)(DC)(DC)(DA)(DA)(DA)(DA)(DG)(DT)(DG)(DT)(DA)(DT)(DT)(DT)(DG)(DG)
(DA)(DA)(DA)(DC)(DT)(DG)(DC)(DT)(DC)(DC)(DA)(DT)(DC)(DA)(DA)(DA)(DA)(DG)(DG)(DC)
(DA)(DT)(DG)(DT)(DT)(DC)(DA)(DG)(DC)(DT)(DG)(DG)(DA)(DT)(DT)(DC)(DC)(DA)(DG)(DC)
(DT)(DG)(DA)(DA)(DC)(DA)(DT)(DG)(DC)(DC)(DT)(DT)(DT)(DT)(DG)(DA)(DT)(DG)(DG)(DA)
(DG)(DC)(DA)(DG)(DT)(DT)(DT)(DC)(DC)(DA)(DA)(DA)(DT)(DA)(DC)(DA)(DC)(DT)(DT)(DT)
(DT)(DG)(DG)(DT)(DA)(DG)(DT)(DA)(DT)(DC)(DT)(DG)(DC)(DA)(DG)(DG)(DT)(DG)(DG)(DA)
(DT)(DA)(DT)(DT)(DG)(DA)(DT)
;
;ATCAATATCCACCTGCAGATACTACCAAAAGTGTATTTGGAAACTGCTCCATCAAAAGGCATGTTCAGCTGGATTCCAGC
TGAACATGCCTTTTGATGGAGCAGTTTCCAAATACACTTTTGGTAGTATCTGCAGGTGGATATTGAT
;
"depositor provided" J ? 
7 "polypeptide(L)" no no
;LPKDAIPSLSECQCGICMEILVEPVTLPCNHTLCKPCFQSTVEKASLCCPFCRRRVSSWT
RYHTRRNSLVNVELWTIIQKHYPRECKLRAS
;
;LPKDAIPSLSECQCGICMEILVEPVTLPCNHTLCKPCFQSTVEKASLCCPFCRRRVSSWT
RYHTRRNSLVNVELWTIIQKHYPRECKLRAS
;
"depositor provided" K ?
8 'polypeptide(L)' no no 
;LGSPEFMALKRINKELSDLARDPPAQCSAGPVGDDMFHWQATIMGPNDSPYQGGVFFLTIHFPTDYPFKPPKVAFTTRIY
HPNINSNGSICLDILRSQWSPALTISKVLLSICSLLCDPNPDDPLVPEIARIYKTDRDKYNRISREWTQKYAM
;
;LGSPEFMALKRINKELSDLARDPPAQCSAGPVGDDMFHWQATIMGPNDSPYQGGVFFLTIHFPTDYPFKPPKVAFTTRIY
HPNINSNGSICLDILRSQWSPALTISKVLLSICSLLCDPNPDDPLVPEIARIYKTDRDKYNRISREWTQKYAM
;
"depositor provided" L ?
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero
1 1   LYS n 
1 2   PRO n 
1 3   HIS n 
1 4   ARG n 
1 5   TYR n 
1 6   ARG n 
1 7   PRO n 
1 8   GLY n 
1 9   THR n 
1 10  VAL n 
1 11  ALA n 
1 12  LEU n 
1 13  ARG n 
1 14  GLU n 
1 15  ILE n 
1 16  ARG n 
1 17  ARG n 
1 18  TYR n 
1 19  GLN n 
1 20  LYS n 
1 21  SER n 
1 22  THR n 
1 23  GLU n 
1 24  LEU n 
1 25  LEU n 
1 26  ILE n 
1 27  ARG n 
1 28  LYS n 
1 29  LEU n 
1 30  PRO n 
1 31  PHE n 
1 32  GLN n 
1 33  ARG n 
1 34  LEU n 
1 35  VAL n 
1 36  ARG n 
1 37  GLU n 
1 38  ILE n 
1 39  ALA n 
1 40  GLN n 
1 41  ASP n 
1 42  PHE n 
1 43  LYS n 
1 44  THR n 
1 45  ASP n 
1 46  LEU n 
1 47  ARG n 
1 48  PHE n 
1 49  GLN n 
1 50  SER n 
1 51  SER n 
1 52  ALA n 
1 53  VAL n 
1 54  MET n 
1 55  ALA n 
1 56  LEU n 
1 57  GLN n 
1 58  GLU n 
1 59  ALA n 
1 60  SER n 
1 61  GLU n 
1 62  ALA n 
1 63  TYR n 
1 64  LEU n 
1 65  VAL n 
1 66  GLY n 
1 67  LEU n 
1 68  PHE n 
1 69  GLU n 
1 70  ASP n 
1 71  THR n 
1 72  ASN n 
1 73  LEU n 
1 74  CYS n 
1 75  ALA n 
1 76  ILE n 
1 77  HIS n 
1 78  ALA n 
1 79  LYS n 
1 80  ARG n 
1 81  VAL n 
1 82  THR n 
1 83  ILE n 
1 84  MET n 
1 85  PRO n 
1 86  LYS n 
1 87  ASP n 
1 88  ILE n 
1 89  GLN n 
1 90  LEU n 
1 91  ALA n 
1 92  ARG n 
1 93  ARG n 
1 94  ILE n 
1 95  ARG n 
1 96  GLY n 
1 97  GLU n 
1 98  ARG n 
1 99  ALA n 
2 1   ARG n 
2 2   ASP n 
2 3   ASN n 
2 4   ILE n 
2 5   GLN n 
2 6   GLY n 
2 7   ILE n 
2 8   THR n 
2 9   LYS n 
2 10  PRO n 
2 11  ALA n 
2 12  ILE n 
2 13  ARG n 
2 14  ARG n 
2 15  LEU n 
2 16  ALA n 
2 17  ARG n 
2 18  ARG n 
2 19  GLY n 
2 20  GLY n 
2 21  VAL n 
2 22  LYS n 
2 23  ARG n 
2 24  ILE n 
2 25  SER n 
2 26  GLY n 
2 27  LEU n 
2 28  ILE n 
2 29  TYR n 
2 30  GLU n 
2 31  GLU n 
2 32  THR n 
2 33  ARG n 
2 34  GLY n 
2 35  VAL n 
2 36  LEU n 
2 37  LYS n 
2 38  VAL n 
2 39  PHE n 
2 40  LEU n 
2 41  GLU n 
2 42  ASN n 
2 43  VAL n 
2 44  ILE n 
2 45  ARG n 
2 46  ASP n 
2 47  ALA n 
2 48  VAL n 
2 49  THR n 
2 50  TYR n 
2 51  THR n 
2 52  GLU n 
2 53  HIS n 
2 54  ALA n 
2 55  LYS n 
2 56  ARG n 
2 57  LYS n 
2 58  THR n 
2 59  VAL n 
2 60  THR n 
2 61  ALA n 
2 62  MET n 
2 63  ASP n 
2 64  VAL n 
2 65  VAL n 
2 66  TYR n 
2 67  ALA n 
2 68  LEU n 
2 69  LYS n 
2 70  ARG n 
2 71  GLN n 
2 72  GLY n 
2 73  ARG n 
2 74  THR n 
2 75  LEU n 
2 76  TYR n 
2 77  GLY n 
2 78  PHE n 
2 79  GLY n 
2 80  GLY n 
3 1   ALA n 
3 2   LYS n 
3 3   SER n 
3 4   ARG n 
3 5   SER n 
3 6   SER n 
3 7   ARG n 
3 8   ALA n 
3 9   GLY n 
3 10  LEU n 
3 11  GLN n 
3 12  PHE n 
3 13  PRO n 
3 14  VAL n 
3 15  GLY n 
3 16  ARG n 
3 17  ILE n 
3 18  HIS n 
3 19  ARG n 
3 20  LEU n 
3 21  LEU n 
3 22  ARG n 
3 23  LYS n 
3 24  GLY n 
3 25  ASN n 
3 26  TYR n 
3 27  ALA n 
3 28  GLU n 
3 29  ARG n 
3 30  VAL n 
3 31  GLY n 
3 32  ALA n 
3 33  GLY n 
3 34  ALA n 
3 35  PRO n 
3 36  VAL n 
3 37  TYR n 
3 38  LEU n 
3 39  ALA n 
3 40  ALA n 
3 41  VAL n 
3 42  MET n 
3 43  GLU n 
3 44  TYR n 
3 45  LEU n 
3 46  ALA n 
3 47  ALA n 
3 48  GLU n 
3 49  VAL n 
3 50  LEU n 
3 51  GLU n 
3 52  LEU n 
3 53  ALA n 
3 54  GLY n 
3 55  ASN n 
3 56  ALA n 
3 57  ALA n 
3 58  ARG n 
3 59  ASP n 
3 60  ASN n 
3 61  LYS n 
3 62  LYS n 
3 63  THR n 
3 64  ARG n 
3 65  ILE n 
3 66  ILE n 
3 67  PRO n 
3 68  ARG n 
3 69  HIS n 
3 70  LEU n 
3 71  GLN n 
3 72  LEU n 
3 73  ALA n 
3 74  ILE n 
3 75  ARG n 
3 76  ASN n 
3 77  ASP n 
3 78  GLU n 
3 79  GLU n 
3 80  LEU n 
3 81  ASN n 
3 82  LYS n 
3 83  LEU n 
3 84  LEU n 
3 85  SER n 
3 86  GLY n 
3 87  VAL n 
3 88  THR n 
3 89  ILE n 
3 90  ALA n 
3 91  GLN n 
3 92  GLY n 
3 93  GLY n 
3 94  VAL n 
3 95  LEU n 
3 96  PRO n 
3 97  ASN n 
3 98  ILE n 
3 99  GLN n 
3 100 ALA n 
3 101 VAL n 
3 102 LEU n 
3 103 LEU n 
3 104 PRO n 
3 105 LYS n 
3 106 LYS n 
3 107 THR n 
4 1   ARG n 
4 2   LYS n 
4 3   ARG n 
4 4   LYS n 
4 5   GLU n 
4 6   SER n 
4 7   TYR n 
4 8   ALA n 
4 9   ILE n 
4 10  TYR n 
4 11  ILE n 
4 12  TYR n 
4 13  LYS n 
4 14  VAL n 
4 15  LEU n 
4 16  LYS n 
4 17  GLN n 
4 18  VAL n 
4 19  HIS n 
4 20  PRO n 
4 21  ASP n 
4 22  THR n 
4 23  GLY n 
4 24  ILE n 
4 25  SER n 
4 26  SER n 
4 27  LYS n 
4 28  ALA n 
4 29  MET n 
4 30  SER n 
4 31  ILE n 
4 32  MET n 
4 33  ASN n 
4 34  SER n 
4 35  PHE n 
4 36  VAL n 
4 37  ASN n 
4 38  ASP n 
4 39  ILE n 
4 40  PHE n 
4 41  GLU n 
4 42  ARG n 
4 43  ILE n 
4 44  ALA n 
4 45  ALA n 
4 46  GLU n 
4 47  ALA n 
4 48  SER n 
4 49  ARG n 
4 50  LEU n 
4 51  ALA n 
4 52  HIS n 
4 53  TYR n 
4 54  ASN n 
4 55  LYS n 
4 56  ARG n 
4 57  SER n 
4 58  THR n 
4 59  ILE n 
4 60  THR n 
4 61  SER n 
4 62  ARG n 
4 63  GLU n 
4 64  ILE n 
4 65  GLN n 
4 66  THR n 
4 67  ALA n 
4 68  VAL n 
4 69  ARG n 
4 70  LEU n 
4 71  LEU n 
4 72  LEU n 
4 73  PRO n 
4 74  GLY n 
4 75  GLU n 
4 76  LEU n 
4 77  ALA n 
4 78  LYS n 
4 79  HIS n 
4 80  ALA n 
4 81  VAL n 
4 82  SER n 
4 83  GLU n 
4 84  GLY n 
4 85  THR n 
4 86  LYS n 
4 87  ALA n 
4 88  VAL n 
4 89  THR n 
4 90  LYS n 
4 91  TYR n 
4 92  THR n 
4 93  SER n 
4 94  ALA n 
4 95  LYS n 
5 1   DA  n 
5 2   DT  n 
5 3   DC  n 
5 4   DA  n 
5 5   DA  n 
5 6   DT  n 
5 7   DA  n 
5 8   DT  n 
5 9   DC  n 
5 10  DC  n 
5 11  DA  n 
5 12  DC  n 
5 13  DC  n 
5 14  DT  n 
5 15  DG  n 
5 16  DC  n 
5 17  DA  n 
5 18  DG  n 
5 19  DA  n 
5 20  DT  n 
5 21  DA  n 
5 22  DC  n 
5 23  DT  n 
5 24  DA  n 
5 25  DC  n 
5 26  DC  n 
5 27  DA  n 
5 28  DA  n 
5 29  DA  n 
5 30  DA  n 
5 31  DG  n 
5 32  DT  n 
5 33  DG  n 
5 34  DT  n 
5 35  DA  n 
5 36  DT  n 
5 37  DT  n 
5 38  DT  n 
5 39  DG  n 
5 40  DG  n 
5 41  DA  n 
5 42  DA  n 
5 43  DA  n 
5 44  DC  n 
5 45  DT  n 
5 46  DG  n 
5 47  DC  n 
5 48  DT  n 
5 49  DC  n 
5 50  DC  n 
5 51  DA  n 
5 52  DT  n 
5 53  DC  n 
5 54  DA  n 
5 55  DA  n 
5 56  DA  n 
5 57  DA  n 
5 58  DG  n 
5 59  DG  n 
5 60  DC  n 
5 61  DA  n 
5 62  DT  n 
5 63  DG  n 
5 64  DT  n 
5 65  DT  n 
5 66  DC  n 
5 67  DA  n 
5 68  DG  n 
5 69  DC  n 
5 70  DT  n 
5 71  DG  n 
5 72  DG  n 
5 73  DA  n 
5 74  DA  n 
5 75  DT  n 
5 76  DC  n 
5 77  DC  n 
5 78  DA  n 
5 79  DG  n 
5 80  DC  n 
5 81  DT  n 
5 82  DG  n 
5 83  DA  n 
5 84  DA  n 
5 85  DC  n 
5 86  DA  n 
5 87  DT  n 
5 88  DG  n 
5 89  DC  n 
5 90  DC  n 
5 91  DT  n 
5 92  DT  n 
5 93  DT  n 
5 94  DT  n 
5 95  DG  n 
5 96  DA  n 
5 97  DT  n 
5 98  DG  n 
5 99  DG  n 
5 100 DA  n 
5 101 DG  n 
5 102 DC  n 
5 103 DA  n 
5 104 DG  n 
5 105 DT  n 
5 106 DT  n 
5 107 DT  n 
5 108 DC  n 
5 109 DC  n 
5 110 DA  n 
5 111 DA  n 
5 112 DA  n 
5 113 DT  n 
5 114 DA  n 
5 115 DC  n 
5 116 DA  n 
5 117 DC  n 
5 118 DT  n 
5 119 DT  n 
5 120 DT  n 
5 121 DT  n 
5 122 DG  n 
5 123 DG  n 
5 124 DT  n 
5 125 DA  n 
5 126 DG  n 
5 127 DT  n 
5 128 DA  n 
5 129 DT  n 
5 130 DC  n 
5 131 DT  n 
5 132 DG  n 
5 133 DC  n 
5 134 DA  n 
5 135 DG  n 
5 136 DG  n 
5 137 DT  n 
5 138 DG  n 
5 139 DG  n 
5 140 DA  n 
5 141 DT  n 
5 142 DA  n 
5 143 DT  n 
5 144 DT  n 
5 145 DG  n 
5 146 DA  n 
5 147 DT  n 
6 1   DA  n 
6 2   DT  n 
6 3   DC  n 
6 4   DA  n 
6 5   DA  n 
6 6   DT  n 
6 7   DA  n 
6 8   DT  n 
6 9   DC  n 
6 10  DC  n 
6 11  DA  n 
6 12  DC  n 
6 13  DC  n 
6 14  DT  n 
6 15  DG  n 
6 16  DC  n 
6 17  DA  n 
6 18  DG  n 
6 19  DA  n 
6 20  DT  n 
6 21  DA  n 
6 22  DC  n 
6 23  DT  n 
6 24  DA  n 
6 25  DC  n 
6 26  DC  n 
6 27  DA  n 
6 28  DA  n 
6 29  DA  n 
6 30  DA  n 
6 31  DG  n 
6 32  DT  n 
6 33  DG  n 
6 34  DT  n 
6 35  DA  n 
6 36  DT  n 
6 37  DT  n 
6 38  DT  n 
6 39  DG  n 
6 40  DG  n 
6 41  DA  n 
6 42  DA  n 
6 43  DA  n 
6 44  DC  n 
6 45  DT  n 
6 46  DG  n 
6 47  DC  n 
6 48  DT  n 
6 49  DC  n 
6 50  DC  n 
6 51  DA  n 
6 52  DT  n 
6 53  DC  n 
6 54  DA  n 
6 55  DA  n 
6 56  DA  n 
6 57  DA  n 
6 58  DG  n 
6 59  DG  n 
6 60  DC  n 
6 61  DA  n 
6 62  DT  n 
6 63  DG  n 
6 64  DT  n 
6 65  DT  n 
6 66  DC  n 
6 67  DA  n 
6 68  DG  n 
6 69  DC  n 
6 70  DT  n 
6 71  DG  n 
6 72  DG  n 
6 73  DA  n 
6 74  DT  n 
6 75  DT  n 
6 76  DC  n 
6 77  DC  n 
6 78  DA  n 
6 79  DG  n 
6 80  DC  n 
6 81  DT  n 
6 82  DG  n 
6 83  DA  n 
6 84  DA  n 
6 85  DC  n 
6 86  DA  n 
6 87  DT  n 
6 88  DG  n 
6 89  DC  n 
6 90  DC  n 
6 91  DT  n 
6 92  DT  n 
6 93  DT  n 
6 94  DT  n 
6 95  DG  n 
6 96  DA  n 
6 97  DT  n 
6 98  DG  n 
6 99  DG  n 
6 100 DA  n 
6 101 DG  n 
6 102 DC  n 
6 103 DA  n 
6 104 DG  n 
6 105 DT  n 
6 106 DT  n 
6 107 DT  n 
6 108 DC  n 
6 109 DC  n 
6 110 DA  n 
6 111 DA  n 
6 112 DA  n 
6 113 DT  n 
6 114 DA  n 
6 115 DC  n 
6 116 DA  n 
6 117 DC  n 
6 118 DT  n 
6 119 DT  n 
6 120 DT  n 
6 121 DT  n 
6 122 DG  n 
6 123 DG  n 
6 124 DT  n 
6 125 DA  n 
6 126 DG  n 
6 127 DT  n 
6 128 DA  n 
6 129 DT  n 
6 130 DC  n 
6 131 DT  n 
6 132 DG  n 
6 133 DC  n 
6 134 DA  n 
6 135 DG  n 
6 136 DG  n 
6 137 DT  n 
6 138 DG  n 
6 139 DG  n 
6 140 DA  n 
6 141 DT  n 
6 142 DA  n 
6 143 DT  n 
6 144 DT  n 
6 145 DG  n 
6 146 DA  n 
6 147 DT  n 
7 1   LEU n 
7 2   PRO n 
7 3   LYS n 
7 4   ASP n 
7 5   ALA n 
7 6   ILE n 
7 7   PRO n 
7 8   SER n 
7 9   LEU n 
7 10  SER n 
7 11  GLU n 
7 12  CYS n 
7 13  GLN n 
7 14  CYS n 
7 15  GLY n 
7 16  ILE n 
7 17  CYS n 
7 18  MET n 
7 19  GLU n 
7 20  ILE n 
7 21  LEU n 
7 22  VAL n 
7 23  GLU n 
7 24  PRO n 
7 25  VAL n 
7 26  THR n 
7 27  LEU n 
7 28  PRO n 
7 29  CYS n 
7 30  ASN n 
7 31  HIS n 
7 32  THR n 
7 33  LEU n 
7 34  CYS n 
7 35  LYS n 
7 36  PRO n 
7 37  CYS n 
7 38  PHE n 
7 39  GLN n 
7 40  SER n 
7 41  THR n 
7 42  VAL n 
7 43  GLU n 
7 44  LYS n 
7 45  ALA n 
7 46  SER n 
7 47  LEU n 
7 48  CYS n 
7 49  CYS n 
7 50  PRO n 
7 51  PHE n 
7 52  CYS n 
7 53  ARG n 
7 54  ARG n 
7 55  ARG n 
7 56  VAL n 
7 57  SER n 
7 58  SER n 
7 59  TRP n 
7 60  THR n 
7 61  ARG n 
7 62  TYR n 
7 63  HIS n 
7 64  THR n 
7 65  ARG n 
7 66  ARG n 
7 67  ASN n 
7 68  SER n 
7 69  LEU n 
7 70  VAL n 
7 71  ASN n 
7 72  VAL n 
7 73  GLU n 
7 74  LEU n 
7 75  TRP n 
7 76  THR n 
7 77  ILE n 
7 78  ILE n 
7 79  GLN n 
7 80  LYS n 
7 81  HIS n 
7 82  TYR n 
7 83  PRO n 
7 84  ARG n 
7 85  GLU n 
7 86  CYS n 
7 87  LYS n 
7 88  LEU n 
7 89  ARG n 
7 90  ALA n 
7 91  SER n 
8 1   LEU n 
8 2   GLY n 
8 3   SER n 
8 4   PRO n 
8 5   GLU n 
8 6   PHE n 
8 7   MET n 
8 8   ALA n 
8 9   LEU n 
8 10  LYS n 
8 11  ARG n 
8 12  ILE n 
8 13  ASN n 
8 14  LYS n 
8 15  GLU n 
8 16  LEU n 
8 17  SER n 
8 18  ASP n 
8 19  LEU n 
8 20  ALA n 
8 21  ARG n 
8 22  ASP n 
8 23  PRO n 
8 24  PRO n 
8 25  ALA n 
8 26  GLN n 
8 27  CYS n 
8 28  SER n 
8 29  ALA n 
8 30  GLY n 
8 31  PRO n 
8 32  VAL n 
8 33  GLY n 
8 34  ASP n 
8 35  ASP n 
8 36  MET n 
8 37  PHE n 
8 38  HIS n 
8 39  TRP n 
8 40  GLN n 
8 41  ALA n 
8 42  THR n 
8 43  ILE n 
8 44  MET n 
8 45  GLY n 
8 46  PRO n 
8 47  ASN n 
8 48  ASP n 
8 49  SER n 
8 50  PRO n 
8 51  TYR n 
8 52  GLN n 
8 53  GLY n 
8 54  GLY n 
8 55  VAL n 
8 56  PHE n 
8 57  PHE n 
8 58  LEU n 
8 59  THR n 
8 60  ILE n 
8 61  HIS n 
8 62  PHE n 
8 63  PRO n 
8 64  THR n 
8 65  ASP n 
8 66  TYR n 
8 67  PRO n 
8 68  PHE n 
8 69  LYS n 
8 70  PRO n 
8 71  PRO n 
8 72  LYS n 
8 73  VAL n 
8 74  ALA n 
8 75  PHE n 
8 76  THR n 
8 77  THR n 
8 78  ARG n 
8 79  ILE n 
8 80  TYR n 
8 81  HIS n 
8 82  PRO n 
8 83  ASN n 
8 84  ILE n 
8 85  ASN n 
8 86  SER n 
8 87  ASN n 
8 88  GLY n 
8 89  SER n 
8 90  ILE n 
8 91  CYS n 
8 92  LEU n 
8 93  ASP n 
8 94  ILE n 
8 95  LEU n 
8 96  ARG n 
8 97  SER n 
8 98  GLN n 
8 99  TRP n 
8 100 SER n 
8 101 PRO n 
8 102 ALA n 
8 103 LEU n 
8 104 THR n 
8 105 ILE n 
8 106 SER n 
8 107 LYS n 
8 108 VAL n 
8 109 LEU n 
8 110 LEU n 
8 111 SER n 
8 112 ILE n 
8 113 CYS n 
8 114 SER n 
8 115 LEU n 
8 116 LEU n 
8 117 CYS n 
8 118 ASP n 
8 119 PRO n 
8 120 ASN n 
8 121 PRO n 
8 122 ASP n 
8 123 ASP n 
8 124 PRO n 
8 125 LEU n 
8 126 VAL n 
8 127 PRO n 
8 128 GLU n 
8 129 ILE n 
8 130 ALA n 
8 131 ARG n 
8 132 ILE n 
8 133 TYR n 
8 134 LYS n 
8 135 THR n 
8 136 ASP n 
8 137 ARG n 
8 138 ASP n 
8 139 LYS n 
8 140 TYR n 
8 141 ASN n 
8 142 ARG n 
8 143 ILE n 
8 144 SER n 
8 145 ARG n 
8 146 GLU n 
8 147 TRP n 
8 148 THR n 
8 149 GLN n 
8 150 LYS n 
8 151 TYR n 
8 152 ALA n 
8 153 MET n
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man H3                                                                                                       11617.591 2 ? ? ? ? 
2 polymer     man H4                                                                                                        9067.586 2 ? ? ? ? 
3 polymer     man "H2A N18S mutant"                                                                                        11626.573 2 ? ? ? ? 
4 polymer     man "H2B S121A mutant"                                                                                       10705.382 2 ? ? ? ? 
5 polymer     syn "DNA strand 1"                                                                                           45368.059 1 ? ? ? ?
6 polymer     syn "DNA strand 2"                                                                                           45359.043 1 ? ? ? ?
7 polymer     man "RNF168 RING domain"                                                                                     10540.436 1 ? ? ? ?
8 polymer     man "UbcH5c"                                                                                                 17336.828 1 ? ? ? ?
# 
loop_
_entity_name_com.entity_id
_entity_name_com.name 
1 H3
2 H4
3 "H2A N18S"
4 "H2B S121A"
5 "DNA strand 1"
6 "DNA strand 2"
7 "RNF168 RING domain"
8 "UbcH5c"
# 
loop_
_entity_name_sys.entity_id 
_entity_name_sys.name 
1 "histone H3"
2 "histone H4"
3 "histone H2A N18S"
4 "histone H2B S121A"
5 "alpha-sattelite DNA strand 1"
6 "alpha-sattelite DNA strand 2"
7 "E3 ubiquitin-protein ligase RNF168"
8 "E2 ubiquitin-conjugating enzyme UbcH5c"
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   LYS 1   37  37  LYS LYS A . n 
A 1 2   PRO 2   38  38  PRO PRO A . n 
A 1 3   HIS 3   39  39  HIS HIS A . n 
A 1 4   ARG 4   40  40  ARG ARG A . n 
A 1 5   TYR 5   41  41  TYR TYR A . n 
A 1 6   ARG 6   42  42  ARG ARG A . n 
A 1 7   PRO 7   43  43  PRO PRO A . n 
A 1 8   GLY 8   44  44  GLY GLY A . n 
A 1 9   THR 9   45  45  THR THR A . n 
A 1 10  VAL 10  46  46  VAL VAL A . n 
A 1 11  ALA 11  47  47  ALA ALA A . n 
A 1 12  LEU 12  48  48  LEU LEU A . n 
A 1 13  ARG 13  49  49  ARG ARG A . n 
A 1 14  GLU 14  50  50  GLU GLU A . n 
A 1 15  ILE 15  51  51  ILE ILE A . n 
A 1 16  ARG 16  52  52  ARG ARG A . n 
A 1 17  ARG 17  53  53  ARG ARG A . n 
A 1 18  TYR 18  54  54  TYR TYR A . n 
A 1 19  GLN 19  55  55  GLN GLN A . n 
A 1 20  LYS 20  56  56  LYS LYS A . n 
A 1 21  SER 21  57  57  SER SER A . n 
A 1 22  THR 22  58  58  THR THR A . n 
A 1 23  GLU 23  59  59  GLU GLU A . n 
A 1 24  LEU 24  60  60  LEU LEU A . n 
A 1 25  LEU 25  61  61  LEU LEU A . n 
A 1 26  ILE 26  62  62  ILE ILE A . n 
A 1 27  ARG 27  63  63  ARG ARG A . n 
A 1 28  LYS 28  64  64  LYS LYS A . n 
A 1 29  LEU 29  65  65  LEU LEU A . n 
A 1 30  PRO 30  66  66  PRO PRO A . n 
A 1 31  PHE 31  67  67  PHE PHE A . n 
A 1 32  GLN 32  68  68  GLN GLN A . n 
A 1 33  ARG 33  69  69  ARG ARG A . n 
A 1 34  LEU 34  70  70  LEU LEU A . n 
A 1 35  VAL 35  71  71  VAL VAL A . n 
A 1 36  ARG 36  72  72  ARG ARG A . n 
A 1 37  GLU 37  73  73  GLU GLU A . n 
A 1 38  ILE 38  74  74  ILE ILE A . n 
A 1 39  ALA 39  75  75  ALA ALA A . n 
A 1 40  GLN 40  76  76  GLN GLN A . n 
A 1 41  ASP 41  77  77  ASP ASP A . n 
A 1 42  PHE 42  78  78  PHE PHE A . n 
A 1 43  LYS 43  79  79  LYS LYS A . n 
A 1 44  THR 44  80  80  THR THR A . n 
A 1 45  ASP 45  81  81  ASP ASP A . n 
A 1 46  LEU 46  82  82  LEU LEU A . n 
A 1 47  ARG 47  83  83  ARG ARG A . n 
A 1 48  PHE 48  84  84  PHE PHE A . n 
A 1 49  GLN 49  85  85  GLN GLN A . n 
A 1 50  SER 50  86  86  SER SER A . n 
A 1 51  SER 51  87  87  SER SER A . n 
A 1 52  ALA 52  88  88  ALA ALA A . n 
A 1 53  VAL 53  89  89  VAL VAL A . n 
A 1 54  MET 54  90  90  MET MET A . n 
A 1 55  ALA 55  91  91  ALA ALA A . n 
A 1 56  LEU 56  92  92  LEU LEU A . n 
A 1 57  GLN 57  93  93  GLN GLN A . n 
A 1 58  GLU 58  94  94  GLU GLU A . n 
A 1 59  ALA 59  95  95  ALA ALA A . n 
A 1 60  SER 60  96  96  SER SER A . n 
A 1 61  GLU 61  97  97  GLU GLU A . n 
A 1 62  ALA 62  98  98  ALA ALA A . n 
A 1 63  TYR 63  99  99  TYR TYR A . n 
A 1 64  LEU 64  100 100 LEU LEU A . n 
A 1 65  VAL 65  101 101 VAL VAL A . n 
A 1 66  GLY 66  102 102 GLY GLY A . n 
A 1 67  LEU 67  103 103 LEU LEU A . n 
A 1 68  PHE 68  104 104 PHE PHE A . n 
A 1 69  GLU 69  105 105 GLU GLU A . n 
A 1 70  ASP 70  106 106 ASP ASP A . n 
A 1 71  THR 71  107 107 THR THR A . n 
A 1 72  ASN 72  108 108 ASN ASN A . n 
A 1 73  LEU 73  109 109 LEU LEU A . n 
A 1 74  CYS 74  110 110 CYS CYS A . n 
A 1 75  ALA 75  111 111 ALA ALA A . n 
A 1 76  ILE 76  112 112 ILE ILE A . n 
A 1 77  HIS 77  113 113 HIS HIS A . n 
A 1 78  ALA 78  114 114 ALA ALA A . n 
A 1 79  LYS 79  115 115 LYS LYS A . n 
A 1 80  ARG 80  116 116 ARG ARG A . n 
A 1 81  VAL 81  117 117 VAL VAL A . n 
A 1 82  THR 82  118 118 THR THR A . n 
A 1 83  ILE 83  119 119 ILE ILE A . n 
A 1 84  MET 84  120 120 MET MET A . n 
A 1 85  PRO 85  121 121 PRO PRO A . n 
A 1 86  LYS 86  122 122 LYS LYS A . n 
A 1 87  ASP 87  123 123 ASP ASP A . n 
A 1 88  ILE 88  124 124 ILE ILE A . n 
A 1 89  GLN 89  125 125 GLN GLN A . n 
A 1 90  LEU 90  126 126 LEU LEU A . n 
A 1 91  ALA 91  127 127 ALA ALA A . n 
A 1 92  ARG 92  128 128 ARG ARG A . n 
A 1 93  ARG 93  129 129 ARG ARG A . n 
A 1 94  ILE 94  130 130 ILE ILE A . n 
A 1 95  ARG 95  131 131 ARG ARG A . n 
A 1 96  GLY 96  132 132 GLY GLY A . n 
A 1 97  GLU 97  133 133 GLU GLU A . n 
A 1 98  ARG 98  134 134 ARG ARG A . n 
A 1 99  ALA 99  135 135 ALA ALA A . n 
B 2 1   ARG 1   23  23  ARG ARG B . n 
B 2 2   ASP 2   24  24  ASP ASP B . n 
B 2 3   ASN 3   25  25  ASN ASN B . n 
B 2 4   ILE 4   26  26  ILE ILE B . n 
B 2 5   GLN 5   27  27  GLN GLN B . n 
B 2 6   GLY 6   28  28  GLY GLY B . n 
B 2 7   ILE 7   29  29  ILE ILE B . n 
B 2 8   THR 8   30  30  THR THR B . n 
B 2 9   LYS 9   31  31  LYS LYS B . n 
B 2 10  PRO 10  32  32  PRO PRO B . n 
B 2 11  ALA 11  33  33  ALA ALA B . n 
B 2 12  ILE 12  34  34  ILE ILE B . n 
B 2 13  ARG 13  35  35  ARG ARG B . n 
B 2 14  ARG 14  36  36  ARG ARG B . n 
B 2 15  LEU 15  37  37  LEU LEU B . n 
B 2 16  ALA 16  38  38  ALA ALA B . n 
B 2 17  ARG 17  39  39  ARG ARG B . n 
B 2 18  ARG 18  40  40  ARG ARG B . n 
B 2 19  GLY 19  41  41  GLY GLY B . n 
B 2 20  GLY 20  42  42  GLY GLY B . n 
B 2 21  VAL 21  43  43  VAL VAL B . n 
B 2 22  LYS 22  44  44  LYS LYS B . n 
B 2 23  ARG 23  45  45  ARG ARG B . n 
B 2 24  ILE 24  46  46  ILE ILE B . n 
B 2 25  SER 25  47  47  SER SER B . n 
B 2 26  GLY 26  48  48  GLY GLY B . n 
B 2 27  LEU 27  49  49  LEU LEU B . n 
B 2 28  ILE 28  50  50  ILE ILE B . n 
B 2 29  TYR 29  51  51  TYR TYR B . n 
B 2 30  GLU 30  52  52  GLU GLU B . n 
B 2 31  GLU 31  53  53  GLU GLU B . n 
B 2 32  THR 32  54  54  THR THR B . n 
B 2 33  ARG 33  55  55  ARG ARG B . n 
B 2 34  GLY 34  56  56  GLY GLY B . n 
B 2 35  VAL 35  57  57  VAL VAL B . n 
B 2 36  LEU 36  58  58  LEU LEU B . n 
B 2 37  LYS 37  59  59  LYS LYS B . n 
B 2 38  VAL 38  60  60  VAL VAL B . n 
B 2 39  PHE 39  61  61  PHE PHE B . n 
B 2 40  LEU 40  62  62  LEU LEU B . n 
B 2 41  GLU 41  63  63  GLU GLU B . n 
B 2 42  ASN 42  64  64  ASN ASN B . n 
B 2 43  VAL 43  65  65  VAL VAL B . n 
B 2 44  ILE 44  66  66  ILE ILE B . n 
B 2 45  ARG 45  67  67  ARG ARG B . n 
B 2 46  ASP 46  68  68  ASP ASP B . n 
B 2 47  ALA 47  69  69  ALA ALA B . n 
B 2 48  VAL 48  70  70  VAL VAL B . n 
B 2 49  THR 49  71  71  THR THR B . n 
B 2 50  TYR 50  72  72  TYR TYR B . n 
B 2 51  THR 51  73  73  THR THR B . n 
B 2 52  GLU 52  74  74  GLU GLU B . n 
B 2 53  HIS 53  75  75  HIS HIS B . n 
B 2 54  ALA 54  76  76  ALA ALA B . n 
B 2 55  LYS 55  77  77  LYS LYS B . n 
B 2 56  ARG 56  78  78  ARG ARG B . n 
B 2 57  LYS 57  79  79  LYS LYS B . n 
B 2 58  THR 58  80  80  THR THR B . n 
B 2 59  VAL 59  81  81  VAL VAL B . n 
B 2 60  THR 60  82  82  THR THR B . n 
B 2 61  ALA 61  83  83  ALA ALA B . n 
B 2 62  MET 62  84  84  MET MET B . n 
B 2 63  ASP 63  85  85  ASP ASP B . n 
B 2 64  VAL 64  86  86  VAL VAL B . n 
B 2 65  VAL 65  87  87  VAL VAL B . n 
B 2 66  TYR 66  88  88  TYR TYR B . n 
B 2 67  ALA 67  89  89  ALA ALA B . n 
B 2 68  LEU 68  90  90  LEU LEU B . n 
B 2 69  LYS 69  91  91  LYS LYS B . n 
B 2 70  ARG 70  92  92  ARG ARG B . n 
B 2 71  GLN 71  93  93  GLN GLN B . n 
B 2 72  GLY 72  94  94  GLY GLY B . n 
B 2 73  ARG 73  95  95  ARG ARG B . n 
B 2 74  THR 74  96  96  THR THR B . n 
B 2 75  LEU 75  97  97  LEU LEU B . n 
B 2 76  TYR 76  98  98  TYR TYR B . n 
B 2 77  GLY 77  99  99  GLY GLY B . n 
B 2 78  PHE 78  100 100 PHE PHE B . n 
B 2 79  GLY 79  101 101 GLY GLY B . n 
B 2 80  GLY 80  102 102 GLY GLY B . n 
C 3 1   ALA 1   14  14  ALA ALA C . n 
C 3 2   LYS 2   15  15  LYS LYS C . n 
C 3 3   SER 3   16  16  SER SER C . n 
C 3 4   ARG 4   17  17  ARG ARG C . n 
C 3 5   SER 5   18  18  SER SER C . n 
C 3 6   SER 6   19  19  SER SER C . n 
C 3 7   ARG 7   20  20  ARG ARG C . n 
C 3 8   ALA 8   21  21  ALA ALA C . n 
C 3 9   GLY 9   22  22  GLY GLY C . n 
C 3 10  LEU 10  23  23  LEU LEU C . n 
C 3 11  GLN 11  24  24  GLN GLN C . n 
C 3 12  PHE 12  25  25  PHE PHE C . n 
C 3 13  PRO 13  26  26  PRO PRO C . n 
C 3 14  VAL 14  27  27  VAL VAL C . n 
C 3 15  GLY 15  28  28  GLY GLY C . n 
C 3 16  ARG 16  29  29  ARG ARG C . n 
C 3 17  ILE 17  30  30  ILE ILE C . n 
C 3 18  HIS 18  31  31  HIS HIS C . n 
C 3 19  ARG 19  32  32  ARG ARG C . n 
C 3 20  LEU 20  33  33  LEU LEU C . n 
C 3 21  LEU 21  34  34  LEU LEU C . n 
C 3 22  ARG 22  35  35  ARG ARG C . n 
C 3 23  LYS 23  36  36  LYS LYS C . n 
C 3 24  GLY 24  37  37  GLY GLY C . n 
C 3 25  ASN 25  38  38  ASN ASN C . n 
C 3 26  TYR 26  39  39  TYR TYR C . n 
C 3 27  ALA 27  40  40  ALA ALA C . n 
C 3 28  GLU 28  41  41  GLU GLU C . n 
C 3 29  ARG 29  42  42  ARG ARG C . n 
C 3 30  VAL 30  43  43  VAL VAL C . n 
C 3 31  GLY 31  44  44  GLY GLY C . n 
C 3 32  ALA 32  45  45  ALA ALA C . n 
C 3 33  GLY 33  46  46  GLY GLY C . n 
C 3 34  ALA 34  47  47  ALA ALA C . n 
C 3 35  PRO 35  48  48  PRO PRO C . n 
C 3 36  VAL 36  49  49  VAL VAL C . n 
C 3 37  TYR 37  50  50  TYR TYR C . n 
C 3 38  LEU 38  51  51  LEU LEU C . n 
C 3 39  ALA 39  52  52  ALA ALA C . n 
C 3 40  ALA 40  53  53  ALA ALA C . n 
C 3 41  VAL 41  54  54  VAL VAL C . n 
C 3 42  MET 42  55  55  MET MET C . n 
C 3 43  GLU 43  56  56  GLU GLU C . n 
C 3 44  TYR 44  57  57  TYR TYR C . n 
C 3 45  LEU 45  58  58  LEU LEU C . n 
C 3 46  ALA 46  59  59  ALA ALA C . n 
C 3 47  ALA 47  60  60  ALA ALA C . n 
C 3 48  GLU 48  61  61  GLU GLU C . n 
C 3 49  VAL 49  62  62  VAL VAL C . n 
C 3 50  LEU 50  63  63  LEU LEU C . n 
C 3 51  GLU 51  64  64  GLU GLU C . n 
C 3 52  LEU 52  65  65  LEU LEU C . n 
C 3 53  ALA 53  66  66  ALA ALA C . n 
C 3 54  GLY 54  67  67  GLY GLY C . n 
C 3 55  ASN 55  68  68  ASN ASN C . n 
C 3 56  ALA 56  69  69  ALA ALA C . n 
C 3 57  ALA 57  70  70  ALA ALA C . n 
C 3 58  ARG 58  71  71  ARG ARG C . n 
C 3 59  ASP 59  72  72  ASP ASP C . n 
C 3 60  ASN 60  73  73  ASN ASN C . n 
C 3 61  LYS 61  74  74  LYS LYS C . n 
C 3 62  LYS 62  75  75  LYS LYS C . n 
C 3 63  THR 63  76  76  THR THR C . n 
C 3 64  ARG 64  77  77  ARG ARG C . n 
C 3 65  ILE 65  78  78  ILE ILE C . n 
C 3 66  ILE 66  79  79  ILE ILE C . n 
C 3 67  PRO 67  80  80  PRO PRO C . n 
C 3 68  ARG 68  81  81  ARG ARG C . n 
C 3 69  HIS 69  82  82  HIS HIS C . n 
C 3 70  LEU 70  83  83  LEU LEU C . n 
C 3 71  GLN 71  84  84  GLN GLN C . n 
C 3 72  LEU 72  85  85  LEU LEU C . n 
C 3 73  ALA 73  86  86  ALA ALA C . n 
C 3 74  ILE 74  87  87  ILE ILE C . n 
C 3 75  ARG 75  88  88  ARG ARG C . n 
C 3 76  ASN 76  89  89  ASN ASN C . n 
C 3 77  ASP 77  90  90  ASP ASP C . n 
C 3 78  GLU 78  91  91  GLU GLU C . n 
C 3 79  GLU 79  92  92  GLU GLU C . n 
C 3 80  LEU 80  93  93  LEU LEU C . n 
C 3 81  ASN 81  94  94  ASN ASN C . n 
C 3 82  LYS 82  95  95  LYS LYS C . n 
C 3 83  LEU 83  96  96  LEU LEU C . n 
C 3 84  LEU 84  97  97  LEU LEU C . n 
C 3 85  SER 85  98  98  SER SER C . n 
C 3 86  GLY 86  99  99  GLY GLY C . n 
C 3 87  VAL 87  100 100 VAL VAL C . n 
C 3 88  THR 88  101 101 THR THR C . n 
C 3 89  ILE 89  102 102 ILE ILE C . n 
C 3 90  ALA 90  103 103 ALA ALA C . n 
C 3 91  GLN 91  104 104 GLN GLN C . n 
C 3 92  GLY 92  105 105 GLY GLY C . n 
C 3 93  GLY 93  106 106 GLY GLY C . n 
C 3 94  VAL 94  107 107 VAL VAL C . n 
C 3 95  LEU 95  108 108 LEU LEU C . n 
C 3 96  PRO 96  109 109 PRO PRO C . n 
C 3 97  ASN 97  110 110 ASN ASN C . n 
C 3 98  ILE 98  111 111 ILE ILE C . n 
C 3 99  GLN 99  112 112 GLN GLN C . n 
C 3 100 ALA 100 113 113 ALA ALA C . n 
C 3 101 VAL 101 114 114 VAL VAL C . n 
C 3 102 LEU 102 115 115 LEU LEU C . n 
C 3 103 LEU 103 116 116 LEU LEU C . n 
C 3 104 PRO 104 117 117 PRO PRO C . n 
C 3 105 LYS 105 118 118 LYS LYS C . n 
C 3 106 LYS 106 119 119 LYS LYS C . n 
C 3 107 THR 107 120 120 THR THR C . n 
D 4 1   ARG 1   31  31  ARG ARG D . n 
D 4 2   LYS 2   32  32  LYS LYS D . n 
D 4 3   ARG 3   33  33  ARG ARG D . n 
D 4 4   LYS 4   34  34  LYS LYS D . n 
D 4 5   GLU 5   35  35  GLU GLU D . n 
D 4 6   SER 6   36  36  SER SER D . n 
D 4 7   TYR 7   37  37  TYR TYR D . n 
D 4 8   ALA 8   38  38  ALA ALA D . n 
D 4 9   ILE 9   39  39  ILE ILE D . n 
D 4 10  TYR 10  40  40  TYR TYR D . n 
D 4 11  ILE 11  41  41  ILE ILE D . n 
D 4 12  TYR 12  42  42  TYR TYR D . n 
D 4 13  LYS 13  43  43  LYS LYS D . n 
D 4 14  VAL 14  44  44  VAL VAL D . n 
D 4 15  LEU 15  45  45  LEU LEU D . n 
D 4 16  LYS 16  46  46  LYS LYS D . n 
D 4 17  GLN 17  47  47  GLN GLN D . n 
D 4 18  VAL 18  48  48  VAL VAL D . n 
D 4 19  HIS 19  49  49  HIS HIS D . n 
D 4 20  PRO 20  50  50  PRO PRO D . n 
D 4 21  ASP 21  51  51  ASP ASP D . n 
D 4 22  THR 22  52  52  THR THR D . n 
D 4 23  GLY 23  53  53  GLY GLY D . n 
D 4 24  ILE 24  54  54  ILE ILE D . n 
D 4 25  SER 25  55  55  SER SER D . n 
D 4 26  SER 26  56  56  SER SER D . n 
D 4 27  LYS 27  57  57  LYS LYS D . n 
D 4 28  ALA 28  58  58  ALA ALA D . n 
D 4 29  MET 29  59  59  MET MET D . n 
D 4 30  SER 30  60  60  SER SER D . n 
D 4 31  ILE 31  61  61  ILE ILE D . n 
D 4 32  MET 32  62  62  MET MET D . n 
D 4 33  ASN 33  63  63  ASN ASN D . n 
D 4 34  SER 34  64  64  SER SER D . n 
D 4 35  PHE 35  65  65  PHE PHE D . n 
D 4 36  VAL 36  66  66  VAL VAL D . n 
D 4 37  ASN 37  67  67  ASN ASN D . n 
D 4 38  ASP 38  68  68  ASP ASP D . n 
D 4 39  ILE 39  69  69  ILE ILE D . n 
D 4 40  PHE 40  70  70  PHE PHE D . n 
D 4 41  GLU 41  71  71  GLU GLU D . n 
D 4 42  ARG 42  72  72  ARG ARG D . n 
D 4 43  ILE 43  73  73  ILE ILE D . n 
D 4 44  ALA 44  74  74  ALA ALA D . n 
D 4 45  ALA 45  75  75  ALA ALA D . n 
D 4 46  GLU 46  76  76  GLU GLU D . n 
D 4 47  ALA 47  77  77  ALA ALA D . n 
D 4 48  SER 48  78  78  SER SER D . n 
D 4 49  ARG 49  79  79  ARG ARG D . n 
D 4 50  LEU 50  80  80  LEU LEU D . n 
D 4 51  ALA 51  81  81  ALA ALA D . n 
D 4 52  HIS 52  82  82  HIS HIS D . n 
D 4 53  TYR 53  83  83  TYR TYR D . n 
D 4 54  ASN 54  84  84  ASN ASN D . n 
D 4 55  LYS 55  85  85  LYS LYS D . n 
D 4 56  ARG 56  86  86  ARG ARG D . n 
D 4 57  SER 57  87  87  SER SER D . n 
D 4 58  THR 58  88  88  THR THR D . n 
D 4 59  ILE 59  89  89  ILE ILE D . n 
D 4 60  THR 60  90  90  THR THR D . n 
D 4 61  SER 61  91  91  SER SER D . n 
D 4 62  ARG 62  92  92  ARG ARG D . n 
D 4 63  GLU 63  93  93  GLU GLU D . n 
D 4 64  ILE 64  94  94  ILE ILE D . n 
D 4 65  GLN 65  95  95  GLN GLN D . n 
D 4 66  THR 66  96  96  THR THR D . n 
D 4 67  ALA 67  97  97  ALA ALA D . n 
D 4 68  VAL 68  98  98  VAL VAL D . n 
D 4 69  ARG 69  99  99  ARG ARG D . n 
D 4 70  LEU 70  100 100 LEU LEU D . n 
D 4 71  LEU 71  101 101 LEU LEU D . n 
D 4 72  LEU 72  102 102 LEU LEU D . n 
D 4 73  PRO 73  103 103 PRO PRO D . n 
D 4 74  GLY 74  104 104 GLY GLY D . n 
D 4 75  GLU 75  105 105 GLU GLU D . n 
D 4 76  LEU 76  106 106 LEU LEU D . n 
D 4 77  ALA 77  107 107 ALA ALA D . n 
D 4 78  LYS 78  108 108 LYS LYS D . n 
D 4 79  HIS 79  109 109 HIS HIS D . n 
D 4 80  ALA 80  110 110 ALA ALA D . n 
D 4 81  VAL 81  111 111 VAL VAL D . n 
D 4 82  SER 82  112 112 SER SER D . n 
D 4 83  GLU 83  113 113 GLU GLU D . n 
D 4 84  GLY 84  114 114 GLY GLY D . n 
D 4 85  THR 85  115 115 THR THR D . n 
D 4 86  LYS 86  116 116 LYS LYS D . n 
D 4 87  ALA 87  117 117 ALA ALA D . n 
D 4 88  VAL 88  118 118 VAL VAL D . n 
D 4 89  THR 89  119 119 THR THR D . n 
D 4 90  LYS 90  120 120 LYS LYS D . n 
D 4 91  TYR 91  121 121 TYR TYR D . n 
D 4 92  THR 92  122 122 THR THR D . n 
D 4 93  SER 93  123 123 SER SER D . n 
D 4 94  ALA 94  124 124 ALA ALA D . n 
D 4 95  LYS 95  125 125 LYS LYS D . n 
E 1 1   LYS 1   37  37  LYS LYS E . n 
E 1 2   PRO 2   38  38  PRO PRO E . n 
E 1 3   HIS 3   39  39  HIS HIS E . n 
E 1 4   ARG 4   40  40  ARG ARG E . n 
E 1 5   TYR 5   41  41  TYR TYR E . n 
E 1 6   ARG 6   42  42  ARG ARG E . n 
E 1 7   PRO 7   43  43  PRO PRO E . n 
E 1 8   GLY 8   44  44  GLY GLY E . n 
E 1 9   THR 9   45  45  THR THR E . n 
E 1 10  VAL 10  46  46  VAL VAL E . n 
E 1 11  ALA 11  47  47  ALA ALA E . n 
E 1 12  LEU 12  48  48  LEU LEU E . n 
E 1 13  ARG 13  49  49  ARG ARG E . n 
E 1 14  GLU 14  50  50  GLU GLU E . n 
E 1 15  ILE 15  51  51  ILE ILE E . n 
E 1 16  ARG 16  52  52  ARG ARG E . n 
E 1 17  ARG 17  53  53  ARG ARG E . n 
E 1 18  TYR 18  54  54  TYR TYR E . n 
E 1 19  GLN 19  55  55  GLN GLN E . n 
E 1 20  LYS 20  56  56  LYS LYS E . n 
E 1 21  SER 21  57  57  SER SER E . n 
E 1 22  THR 22  58  58  THR THR E . n 
E 1 23  GLU 23  59  59  GLU GLU E . n 
E 1 24  LEU 24  60  60  LEU LEU E . n 
E 1 25  LEU 25  61  61  LEU LEU E . n 
E 1 26  ILE 26  62  62  ILE ILE E . n 
E 1 27  ARG 27  63  63  ARG ARG E . n 
E 1 28  LYS 28  64  64  LYS LYS E . n 
E 1 29  LEU 29  65  65  LEU LEU E . n 
E 1 30  PRO 30  66  66  PRO PRO E . n 
E 1 31  PHE 31  67  67  PHE PHE E . n 
E 1 32  GLN 32  68  68  GLN GLN E . n 
E 1 33  ARG 33  69  69  ARG ARG E . n 
E 1 34  LEU 34  70  70  LEU LEU E . n 
E 1 35  VAL 35  71  71  VAL VAL E . n 
E 1 36  ARG 36  72  72  ARG ARG E . n 
E 1 37  GLU 37  73  73  GLU GLU E . n 
E 1 38  ILE 38  74  74  ILE ILE E . n 
E 1 39  ALA 39  75  75  ALA ALA E . n 
E 1 40  GLN 40  76  76  GLN GLN E . n 
E 1 41  ASP 41  77  77  ASP ASP E . n 
E 1 42  PHE 42  78  78  PHE PHE E . n 
E 1 43  LYS 43  79  79  LYS LYS E . n 
E 1 44  THR 44  80  80  THR THR E . n 
E 1 45  ASP 45  81  81  ASP ASP E . n 
E 1 46  LEU 46  82  82  LEU LEU E . n 
E 1 47  ARG 47  83  83  ARG ARG E . n 
E 1 48  PHE 48  84  84  PHE PHE E . n 
E 1 49  GLN 49  85  85  GLN GLN E . n 
E 1 50  SER 50  86  86  SER SER E . n 
E 1 51  SER 51  87  87  SER SER E . n 
E 1 52  ALA 52  88  88  ALA ALA E . n 
E 1 53  VAL 53  89  89  VAL VAL E . n 
E 1 54  MET 54  90  90  MET MET E . n 
E 1 55  ALA 55  91  91  ALA ALA E . n 
E 1 56  LEU 56  92  92  LEU LEU E . n 
E 1 57  GLN 57  93  93  GLN GLN E . n 
E 1 58  GLU 58  94  94  GLU GLU E . n 
E 1 59  ALA 59  95  95  ALA ALA E . n 
E 1 60  SER 60  96  96  SER SER E . n 
E 1 61  GLU 61  97  97  GLU GLU E . n 
E 1 62  ALA 62  98  98  ALA ALA E . n 
E 1 63  TYR 63  99  99  TYR TYR E . n 
E 1 64  LEU 64  100 100 LEU LEU E . n 
E 1 65  VAL 65  101 101 VAL VAL E . n 
E 1 66  GLY 66  102 102 GLY GLY E . n 
E 1 67  LEU 67  103 103 LEU LEU E . n 
E 1 68  PHE 68  104 104 PHE PHE E . n 
E 1 69  GLU 69  105 105 GLU GLU E . n 
E 1 70  ASP 70  106 106 ASP ASP E . n 
E 1 71  THR 71  107 107 THR THR E . n 
E 1 72  ASN 72  108 108 ASN ASN E . n 
E 1 73  LEU 73  109 109 LEU LEU E . n 
E 1 74  CYS 74  110 110 CYS CYS E . n 
E 1 75  ALA 75  111 111 ALA ALA E . n 
E 1 76  ILE 76  112 112 ILE ILE E . n 
E 1 77  HIS 77  113 113 HIS HIS E . n 
E 1 78  ALA 78  114 114 ALA ALA E . n 
E 1 79  LYS 79  115 115 LYS LYS E . n 
E 1 80  ARG 80  116 116 ARG ARG E . n 
E 1 81  VAL 81  117 117 VAL VAL E . n 
E 1 82  THR 82  118 118 THR THR E . n 
E 1 83  ILE 83  119 119 ILE ILE E . n 
E 1 84  MET 84  120 120 MET MET E . n 
E 1 85  PRO 85  121 121 PRO PRO E . n 
E 1 86  LYS 86  122 122 LYS LYS E . n 
E 1 87  ASP 87  123 123 ASP ASP E . n 
E 1 88  ILE 88  124 124 ILE ILE E . n 
E 1 89  GLN 89  125 125 GLN GLN E . n 
E 1 90  LEU 90  126 126 LEU LEU E . n 
E 1 91  ALA 91  127 127 ALA ALA E . n 
E 1 92  ARG 92  128 128 ARG ARG E . n 
E 1 93  ARG 93  129 129 ARG ARG E . n 
E 1 94  ILE 94  130 130 ILE ILE E . n 
E 1 95  ARG 95  131 131 ARG ARG E . n 
E 1 96  GLY 96  132 132 GLY GLY E . n 
E 1 97  GLU 97  133 133 GLU GLU E . n 
E 1 98  ARG 98  134 134 ARG ARG E . n 
E 1 99  ALA 99  135 135 ALA ALA E . n 
F 2 1   ARG 1   23  23  ARG ARG F . n 
F 2 2   ASP 2   24  24  ASP ASP F . n 
F 2 3   ASN 3   25  25  ASN ASN F . n 
F 2 4   ILE 4   26  26  ILE ILE F . n 
F 2 5   GLN 5   27  27  GLN GLN F . n 
F 2 6   GLY 6   28  28  GLY GLY F . n 
F 2 7   ILE 7   29  29  ILE ILE F . n 
F 2 8   THR 8   30  30  THR THR F . n 
F 2 9   LYS 9   31  31  LYS LYS F . n 
F 2 10  PRO 10  32  32  PRO PRO F . n 
F 2 11  ALA 11  33  33  ALA ALA F . n 
F 2 12  ILE 12  34  34  ILE ILE F . n 
F 2 13  ARG 13  35  35  ARG ARG F . n 
F 2 14  ARG 14  36  36  ARG ARG F . n 
F 2 15  LEU 15  37  37  LEU LEU F . n 
F 2 16  ALA 16  38  38  ALA ALA F . n 
F 2 17  ARG 17  39  39  ARG ARG F . n 
F 2 18  ARG 18  40  40  ARG ARG F . n 
F 2 19  GLY 19  41  41  GLY GLY F . n 
F 2 20  GLY 20  42  42  GLY GLY F . n 
F 2 21  VAL 21  43  43  VAL VAL F . n 
F 2 22  LYS 22  44  44  LYS LYS F . n 
F 2 23  ARG 23  45  45  ARG ARG F . n 
F 2 24  ILE 24  46  46  ILE ILE F . n 
F 2 25  SER 25  47  47  SER SER F . n 
F 2 26  GLY 26  48  48  GLY GLY F . n 
F 2 27  LEU 27  49  49  LEU LEU F . n 
F 2 28  ILE 28  50  50  ILE ILE F . n 
F 2 29  TYR 29  51  51  TYR TYR F . n 
F 2 30  GLU 30  52  52  GLU GLU F . n 
F 2 31  GLU 31  53  53  GLU GLU F . n 
F 2 32  THR 32  54  54  THR THR F . n 
F 2 33  ARG 33  55  55  ARG ARG F . n 
F 2 34  GLY 34  56  56  GLY GLY F . n 
F 2 35  VAL 35  57  57  VAL VAL F . n 
F 2 36  LEU 36  58  58  LEU LEU F . n 
F 2 37  LYS 37  59  59  LYS LYS F . n 
F 2 38  VAL 38  60  60  VAL VAL F . n 
F 2 39  PHE 39  61  61  PHE PHE F . n 
F 2 40  LEU 40  62  62  LEU LEU F . n 
F 2 41  GLU 41  63  63  GLU GLU F . n 
F 2 42  ASN 42  64  64  ASN ASN F . n 
F 2 43  VAL 43  65  65  VAL VAL F . n 
F 2 44  ILE 44  66  66  ILE ILE F . n 
F 2 45  ARG 45  67  67  ARG ARG F . n 
F 2 46  ASP 46  68  68  ASP ASP F . n 
F 2 47  ALA 47  69  69  ALA ALA F . n 
F 2 48  VAL 48  70  70  VAL VAL F . n 
F 2 49  THR 49  71  71  THR THR F . n 
F 2 50  TYR 50  72  72  TYR TYR F . n 
F 2 51  THR 51  73  73  THR THR F . n 
F 2 52  GLU 52  74  74  GLU GLU F . n 
F 2 53  HIS 53  75  75  HIS HIS F . n 
F 2 54  ALA 54  76  76  ALA ALA F . n 
F 2 55  LYS 55  77  77  LYS LYS F . n 
F 2 56  ARG 56  78  78  ARG ARG F . n 
F 2 57  LYS 57  79  79  LYS LYS F . n 
F 2 58  THR 58  80  80  THR THR F . n 
F 2 59  VAL 59  81  81  VAL VAL F . n 
F 2 60  THR 60  82  82  THR THR F . n 
F 2 61  ALA 61  83  83  ALA ALA F . n 
F 2 62  MET 62  84  84  MET MET F . n 
F 2 63  ASP 63  85  85  ASP ASP F . n 
F 2 64  VAL 64  86  86  VAL VAL F . n 
F 2 65  VAL 65  87  87  VAL VAL F . n 
F 2 66  TYR 66  88  88  TYR TYR F . n 
F 2 67  ALA 67  89  89  ALA ALA F . n 
F 2 68  LEU 68  90  90  LEU LEU F . n 
F 2 69  LYS 69  91  91  LYS LYS F . n 
F 2 70  ARG 70  92  92  ARG ARG F . n 
F 2 71  GLN 71  93  93  GLN GLN F . n 
F 2 72  GLY 72  94  94  GLY GLY F . n 
F 2 73  ARG 73  95  95  ARG ARG F . n 
F 2 74  THR 74  96  96  THR THR F . n 
F 2 75  LEU 75  97  97  LEU LEU F . n 
F 2 76  TYR 76  98  98  TYR TYR F . n 
F 2 77  GLY 77  99  99  GLY GLY F . n 
F 2 78  PHE 78  100 100 PHE PHE F . n 
F 2 79  GLY 79  101 101 GLY GLY F . n 
F 2 80  GLY 80  102 102 GLY GLY F . n 
G 3 1   ALA 1   14  14  ALA ALA G . n 
G 3 2   LYS 2   15  15  LYS LYS G . n 
G 3 3   SER 3   16  16  SER SER G . n 
G 3 4   ARG 4   17  17  ARG ARG G . n 
G 3 5   SER 5   18  18  SER SER G . n 
G 3 6   SER 6   19  19  SER SER G . n 
G 3 7   ARG 7   20  20  ARG ARG G . n 
G 3 8   ALA 8   21  21  ALA ALA G . n 
G 3 9   GLY 9   22  22  GLY GLY G . n 
G 3 10  LEU 10  23  23  LEU LEU G . n 
G 3 11  GLN 11  24  24  GLN GLN G . n 
G 3 12  PHE 12  25  25  PHE PHE G . n 
G 3 13  PRO 13  26  26  PRO PRO G . n 
G 3 14  VAL 14  27  27  VAL VAL G . n 
G 3 15  GLY 15  28  28  GLY GLY G . n 
G 3 16  ARG 16  29  29  ARG ARG G . n 
G 3 17  ILE 17  30  30  ILE ILE G . n 
G 3 18  HIS 18  31  31  HIS HIS G . n 
G 3 19  ARG 19  32  32  ARG ARG G . n 
G 3 20  LEU 20  33  33  LEU LEU G . n 
G 3 21  LEU 21  34  34  LEU LEU G . n 
G 3 22  ARG 22  35  35  ARG ARG G . n 
G 3 23  LYS 23  36  36  LYS LYS G . n 
G 3 24  GLY 24  37  37  GLY GLY G . n 
G 3 25  ASN 25  38  38  ASN ASN G . n 
G 3 26  TYR 26  39  39  TYR TYR G . n 
G 3 27  ALA 27  40  40  ALA ALA G . n 
G 3 28  GLU 28  41  41  GLU GLU G . n 
G 3 29  ARG 29  42  42  ARG ARG G . n 
G 3 30  VAL 30  43  43  VAL VAL G . n 
G 3 31  GLY 31  44  44  GLY GLY G . n 
G 3 32  ALA 32  45  45  ALA ALA G . n 
G 3 33  GLY 33  46  46  GLY GLY G . n 
G 3 34  ALA 34  47  47  ALA ALA G . n 
G 3 35  PRO 35  48  48  PRO PRO G . n 
G 3 36  VAL 36  49  49  VAL VAL G . n 
G 3 37  TYR 37  50  50  TYR TYR G . n 
G 3 38  LEU 38  51  51  LEU LEU G . n 
G 3 39  ALA 39  52  52  ALA ALA G . n 
G 3 40  ALA 40  53  53  ALA ALA G . n 
G 3 41  VAL 41  54  54  VAL VAL G . n 
G 3 42  MET 42  55  55  MET MET G . n 
G 3 43  GLU 43  56  56  GLU GLU G . n 
G 3 44  TYR 44  57  57  TYR TYR G . n 
G 3 45  LEU 45  58  58  LEU LEU G . n 
G 3 46  ALA 46  59  59  ALA ALA G . n 
G 3 47  ALA 47  60  60  ALA ALA G . n 
G 3 48  GLU 48  61  61  GLU GLU G . n 
G 3 49  VAL 49  62  62  VAL VAL G . n 
G 3 50  LEU 50  63  63  LEU LEU G . n 
G 3 51  GLU 51  64  64  GLU GLU G . n 
G 3 52  LEU 52  65  65  LEU LEU G . n 
G 3 53  ALA 53  66  66  ALA ALA G . n 
G 3 54  GLY 54  67  67  GLY GLY G . n 
G 3 55  ASN 55  68  68  ASN ASN G . n 
G 3 56  ALA 56  69  69  ALA ALA G . n 
G 3 57  ALA 57  70  70  ALA ALA G . n 
G 3 58  ARG 58  71  71  ARG ARG G . n 
G 3 59  ASP 59  72  72  ASP ASP G . n 
G 3 60  ASN 60  73  73  ASN ASN G . n 
G 3 61  LYS 61  74  74  LYS LYS G . n 
G 3 62  LYS 62  75  75  LYS LYS G . n 
G 3 63  THR 63  76  76  THR THR G . n 
G 3 64  ARG 64  77  77  ARG ARG G . n 
G 3 65  ILE 65  78  78  ILE ILE G . n 
G 3 66  ILE 66  79  79  ILE ILE G . n 
G 3 67  PRO 67  80  80  PRO PRO G . n 
G 3 68  ARG 68  81  81  ARG ARG G . n 
G 3 69  HIS 69  82  82  HIS HIS G . n 
G 3 70  LEU 70  83  83  LEU LEU G . n 
G 3 71  GLN 71  84  84  GLN GLN G . n 
G 3 72  LEU 72  85  85  LEU LEU G . n 
G 3 73  ALA 73  86  86  ALA ALA G . n 
G 3 74  ILE 74  87  87  ILE ILE G . n 
G 3 75  ARG 75  88  88  ARG ARG G . n 
G 3 76  ASN 76  89  89  ASN ASN G . n 
G 3 77  ASP 77  90  90  ASP ASP G . n 
G 3 78  GLU 78  91  91  GLU GLU G . n 
G 3 79  GLU 79  92  92  GLU GLU G . n 
G 3 80  LEU 80  93  93  LEU LEU G . n 
G 3 81  ASN 81  94  94  ASN ASN G . n 
G 3 82  LYS 82  95  95  LYS LYS G . n 
G 3 83  LEU 83  96  96  LEU LEU G . n 
G 3 84  LEU 84  97  97  LEU LEU G . n 
G 3 85  SER 85  98  98  SER SER G . n 
G 3 86  GLY 86  99  99  GLY GLY G . n 
G 3 87  VAL 87  100 100 VAL VAL G . n 
G 3 88  THR 88  101 101 THR THR G . n 
G 3 89  ILE 89  102 102 ILE ILE G . n 
G 3 90  ALA 90  103 103 ALA ALA G . n 
G 3 91  GLN 91  104 104 GLN GLN G . n 
G 3 92  GLY 92  105 105 GLY GLY G . n 
G 3 93  GLY 93  106 106 GLY GLY G . n 
G 3 94  VAL 94  107 107 VAL VAL G . n 
G 3 95  LEU 95  108 108 LEU LEU G . n 
G 3 96  PRO 96  109 109 PRO PRO G . n 
G 3 97  ASN 97  110 110 ASN ASN G . n 
G 3 98  ILE 98  111 111 ILE ILE G . n 
G 3 99  GLN 99  112 112 GLN GLN G . n 
G 3 100 ALA 100 113 113 ALA ALA G . n 
G 3 101 VAL 101 114 114 VAL VAL G . n 
G 3 102 LEU 102 115 115 LEU LEU G . n 
G 3 103 LEU 103 116 116 LEU LEU G . n 
G 3 104 PRO 104 117 117 PRO PRO G . n 
G 3 105 LYS 105 118 118 LYS LYS G . n 
G 3 106 LYS 106 119 119 LYS LYS G . n 
G 3 107 THR 107 120 120 THR THR G . n 
H 4 1   ARG 1   31  31  ARG ARG H . n 
H 4 2   LYS 2   32  32  LYS LYS H . n 
H 4 3   ARG 3   33  33  ARG ARG H . n 
H 4 4   LYS 4   34  34  LYS LYS H . n 
H 4 5   GLU 5   35  35  GLU GLU H . n 
H 4 6   SER 6   36  36  SER SER H . n 
H 4 7   TYR 7   37  37  TYR TYR H . n 
H 4 8   ALA 8   38  38  ALA ALA H . n 
H 4 9   ILE 9   39  39  ILE ILE H . n 
H 4 10  TYR 10  40  40  TYR TYR H . n 
H 4 11  ILE 11  41  41  ILE ILE H . n 
H 4 12  TYR 12  42  42  TYR TYR H . n 
H 4 13  LYS 13  43  43  LYS LYS H . n 
H 4 14  VAL 14  44  44  VAL VAL H . n 
H 4 15  LEU 15  45  45  LEU LEU H . n 
H 4 16  LYS 16  46  46  LYS LYS H . n 
H 4 17  GLN 17  47  47  GLN GLN H . n 
H 4 18  VAL 18  48  48  VAL VAL H . n 
H 4 19  HIS 19  49  49  HIS HIS H . n 
H 4 20  PRO 20  50  50  PRO PRO H . n 
H 4 21  ASP 21  51  51  ASP ASP H . n 
H 4 22  THR 22  52  52  THR THR H . n 
H 4 23  GLY 23  53  53  GLY GLY H . n 
H 4 24  ILE 24  54  54  ILE ILE H . n 
H 4 25  SER 25  55  55  SER SER H . n 
H 4 26  SER 26  56  56  SER SER H . n 
H 4 27  LYS 27  57  57  LYS LYS H . n 
H 4 28  ALA 28  58  58  ALA ALA H . n 
H 4 29  MET 29  59  59  MET MET H . n 
H 4 30  SER 30  60  60  SER SER H . n 
H 4 31  ILE 31  61  61  ILE ILE H . n 
H 4 32  MET 32  62  62  MET MET H . n 
H 4 33  ASN 33  63  63  ASN ASN H . n 
H 4 34  SER 34  64  64  SER SER H . n 
H 4 35  PHE 35  65  65  PHE PHE H . n 
H 4 36  VAL 36  66  66  VAL VAL H . n 
H 4 37  ASN 37  67  67  ASN ASN H . n 
H 4 38  ASP 38  68  68  ASP ASP H . n 
H 4 39  ILE 39  69  69  ILE ILE H . n 
H 4 40  PHE 40  70  70  PHE PHE H . n 
H 4 41  GLU 41  71  71  GLU GLU H . n 
H 4 42  ARG 42  72  72  ARG ARG H . n 
H 4 43  ILE 43  73  73  ILE ILE H . n 
H 4 44  ALA 44  74  74  ALA ALA H . n 
H 4 45  ALA 45  75  75  ALA ALA H . n 
H 4 46  GLU 46  76  76  GLU GLU H . n 
H 4 47  ALA 47  77  77  ALA ALA H . n 
H 4 48  SER 48  78  78  SER SER H . n 
H 4 49  ARG 49  79  79  ARG ARG H . n 
H 4 50  LEU 50  80  80  LEU LEU H . n 
H 4 51  ALA 51  81  81  ALA ALA H . n 
H 4 52  HIS 52  82  82  HIS HIS H . n 
H 4 53  TYR 53  83  83  TYR TYR H . n 
H 4 54  ASN 54  84  84  ASN ASN H . n 
H 4 55  LYS 55  85  85  LYS LYS H . n 
H 4 56  ARG 56  86  86  ARG ARG H . n 
H 4 57  SER 57  87  87  SER SER H . n 
H 4 58  THR 58  88  88  THR THR H . n 
H 4 59  ILE 59  89  89  ILE ILE H . n 
H 4 60  THR 60  90  90  THR THR H . n 
H 4 61  SER 61  91  91  SER SER H . n 
H 4 62  ARG 62  92  92  ARG ARG H . n 
H 4 63  GLU 63  93  93  GLU GLU H . n 
H 4 64  ILE 64  94  94  ILE ILE H . n 
H 4 65  GLN 65  95  95  GLN GLN H . n 
H 4 66  THR 66  96  96  THR THR H . n 
H 4 67  ALA 67  97  97  ALA ALA H . n 
H 4 68  VAL 68  98  98  VAL VAL H . n 
H 4 69  ARG 69  99  99  ARG ARG H . n 
H 4 70  LEU 70  100 100 LEU LEU H . n 
H 4 71  LEU 71  101 101 LEU LEU H . n 
H 4 72  LEU 72  102 102 LEU LEU H . n 
H 4 73  PRO 73  103 103 PRO PRO H . n 
H 4 74  GLY 74  104 104 GLY GLY H . n 
H 4 75  GLU 75  105 105 GLU GLU H . n 
H 4 76  LEU 76  106 106 LEU LEU H . n 
H 4 77  ALA 77  107 107 ALA ALA H . n 
H 4 78  LYS 78  108 108 LYS LYS H . n 
H 4 79  HIS 79  109 109 HIS HIS H . n 
H 4 80  ALA 80  110 110 ALA ALA H . n 
H 4 81  VAL 81  111 111 VAL VAL H . n 
H 4 82  SER 82  112 112 SER SER H . n 
H 4 83  GLU 83  113 113 GLU GLU H . n 
H 4 84  GLY 84  114 114 GLY GLY H . n 
H 4 85  THR 85  115 115 THR THR H . n 
H 4 86  LYS 86  116 116 LYS LYS H . n 
H 4 87  ALA 87  117 117 ALA ALA H . n 
H 4 88  VAL 88  118 118 VAL VAL H . n 
H 4 89  THR 89  119 119 THR THR H . n 
H 4 90  LYS 90  120 120 LYS LYS H . n 
H 4 91  TYR 91  121 121 TYR TYR H . n 
H 4 92  THR 92  122 122 THR THR H . n 
H 4 93  SER 93  123 123 SER SER H . n 
H 4 94  ALA 94  124 124 ALA ALA H . n 
H 4 95  LYS 95  125 125 LYS LYS H . n 
I 5 1   DA  1   -73 -73 DA  DA  I . n 
I 5 2   DT  2   -72 -72 DT  DT  I . n 
I 5 3   DC  3   -71 -71 DC  DC  I . n 
I 5 4   DA  4   -70 -70 DA  DA  I . n 
I 5 5   DA  5   -69 -69 DA  DA  I . n 
I 5 6   DT  6   -68 -68 DT  DT  I . n 
I 5 7   DA  7   -67 -67 DA  DA  I . n 
I 5 8   DT  8   -66 -66 DT  DT  I . n 
I 5 9   DC  9   -65 -65 DC  DC  I . n 
I 5 10  DC  10  -64 -64 DC  DC  I . n 
I 5 11  DA  11  -63 -63 DA  DA  I . n 
I 5 12  DC  12  -62 -62 DC  DC  I . n 
I 5 13  DC  13  -61 -61 DC  DC  I . n 
I 5 14  DT  14  -60 -60 DT  DT  I . n 
I 5 15  DG  15  -59 -59 DG  DG  I . n 
I 5 16  DC  16  -58 -58 DC  DC  I . n 
I 5 17  DA  17  -57 -57 DA  DA  I . n 
I 5 18  DG  18  -56 -56 DG  DG  I . n 
I 5 19  DA  19  -55 -55 DA  DA  I . n 
I 5 20  DT  20  -54 -54 DT  DT  I . n 
I 5 21  DA  21  -53 -53 DA  DA  I . n 
I 5 22  DC  22  -52 -52 DC  DC  I . n 
I 5 23  DT  23  -51 -51 DT  DT  I . n 
I 5 24  DA  24  -50 -50 DA  DA  I . n 
I 5 25  DC  25  -49 -49 DC  DC  I . n 
I 5 26  DC  26  -48 -48 DC  DC  I . n 
I 5 27  DA  27  -47 -47 DA  DA  I . n 
I 5 28  DA  28  -46 -46 DA  DA  I . n 
I 5 29  DA  29  -45 -45 DA  DA  I . n 
I 5 30  DA  30  -44 -44 DA  DA  I . n 
I 5 31  DG  31  -43 -43 DG  DG  I . n 
I 5 32  DT  32  -42 -42 DT  DT  I . n 
I 5 33  DG  33  -41 -41 DG  DG  I . n 
I 5 34  DT  34  -40 -40 DT  DT  I . n 
I 5 35  DA  35  -39 -39 DA  DA  I . n 
I 5 36  DT  36  -38 -38 DT  DT  I . n 
I 5 37  DT  37  -37 -37 DT  DT  I . n 
I 5 38  DT  38  -36 -36 DT  DT  I . n 
I 5 39  DG  39  -35 -35 DG  DG  I . n 
I 5 40  DG  40  -34 -34 DG  DG  I . n 
I 5 41  DA  41  -33 -33 DA  DA  I . n 
I 5 42  DA  42  -32 -32 DA  DA  I . n 
I 5 43  DA  43  -31 -31 DA  DA  I . n 
I 5 44  DC  44  -30 -30 DC  DC  I . n 
I 5 45  DT  45  -29 -29 DT  DT  I . n 
I 5 46  DG  46  -28 -28 DG  DG  I . n 
I 5 47  DC  47  -27 -27 DC  DC  I . n 
I 5 48  DT  48  -26 -26 DT  DT  I . n 
I 5 49  DC  49  -25 -25 DC  DC  I . n 
I 5 50  DC  50  -24 -24 DC  DC  I . n 
I 5 51  DA  51  -23 -23 DA  DA  I . n 
I 5 52  DT  52  -22 -22 DT  DT  I . n 
I 5 53  DC  53  -21 -21 DC  DC  I . n 
I 5 54  DA  54  -20 -20 DA  DA  I . n 
I 5 55  DA  55  -19 -19 DA  DA  I . n 
I 5 56  DA  56  -18 -18 DA  DA  I . n 
I 5 57  DA  57  -17 -17 DA  DA  I . n 
I 5 58  DG  58  -16 -16 DG  DG  I . n 
I 5 59  DG  59  -15 -15 DG  DG  I . n 
I 5 60  DC  60  -14 -14 DC  DC  I . n 
I 5 61  DA  61  -13 -13 DA  DA  I . n 
I 5 62  DT  62  -12 -12 DT  DT  I . n 
I 5 63  DG  63  -11 -11 DG  DG  I . n 
I 5 64  DT  64  -10 -10 DT  DT  I . n 
I 5 65  DT  65  -9  -9  DT  DT  I . n 
I 5 66  DC  66  -8  -8  DC  DC  I . n 
I 5 67  DA  67  -7  -7  DA  DA  I . n 
I 5 68  DG  68  -6  -6  DG  DG  I . n 
I 5 69  DC  69  -5  -5  DC  DC  I . n 
I 5 70  DT  70  -4  -4  DT  DT  I . n 
I 5 71  DG  71  -3  -3  DG  DG  I . n 
I 5 72  DG  72  -2  -2  DG  DG  I . n 
I 5 73  DA  73  -1  -1  DA  DA  I . n 
I 5 74  DA  74  0   0   DA  DA  I . n 
I 5 75  DT  75  1   1   DT  DT  I . n 
I 5 76  DC  76  2   2   DC  DC  I . n 
I 5 77  DC  77  3   3   DC  DC  I . n 
I 5 78  DA  78  4   4   DA  DA  I . n 
I 5 79  DG  79  5   5   DG  DG  I . n 
I 5 80  DC  80  6   6   DC  DC  I . n 
I 5 81  DT  81  7   7   DT  DT  I . n 
I 5 82  DG  82  8   8   DG  DG  I . n 
I 5 83  DA  83  9   9   DA  DA  I . n 
I 5 84  DA  84  10  10  DA  DA  I . n 
I 5 85  DC  85  11  11  DC  DC  I . n 
I 5 86  DA  86  12  12  DA  DA  I . n 
I 5 87  DT  87  13  13  DT  DT  I . n 
I 5 88  DG  88  14  14  DG  DG  I . n 
I 5 89  DC  89  15  15  DC  DC  I . n 
I 5 90  DC  90  16  16  DC  DC  I . n 
I 5 91  DT  91  17  17  DT  DT  I . n 
I 5 92  DT  92  18  18  DT  DT  I . n 
I 5 93  DT  93  19  19  DT  DT  I . n 
I 5 94  DT  94  20  20  DT  DT  I . n 
I 5 95  DG  95  21  21  DG  DG  I . n 
I 5 96  DA  96  22  22  DA  DA  I . n 
I 5 97  DT  97  23  23  DT  DT  I . n 
I 5 98  DG  98  24  24  DG  DG  I . n 
I 5 99  DG  99  25  25  DG  DG  I . n 
I 5 100 DA  100 26  26  DA  DA  I . n 
I 5 101 DG  101 27  27  DG  DG  I . n 
I 5 102 DC  102 28  28  DC  DC  I . n 
I 5 103 DA  103 29  29  DA  DA  I . n 
I 5 104 DG  104 30  30  DG  DG  I . n 
I 5 105 DT  105 31  31  DT  DT  I . n 
I 5 106 DT  106 32  32  DT  DT  I . n 
I 5 107 DT  107 33  33  DT  DT  I . n 
I 5 108 DC  108 34  34  DC  DC  I . n 
I 5 109 DC  109 35  35  DC  DC  I . n 
I 5 110 DA  110 36  36  DA  DA  I . n 
I 5 111 DA  111 37  37  DA  DA  I . n 
I 5 112 DA  112 38  38  DA  DA  I . n 
I 5 113 DT  113 39  39  DT  DT  I . n 
I 5 114 DA  114 40  40  DA  DA  I . n 
I 5 115 DC  115 41  41  DC  DC  I . n 
I 5 116 DA  116 42  42  DA  DA  I . n 
I 5 117 DC  117 43  43  DC  DC  I . n 
I 5 118 DT  118 44  44  DT  DT  I . n 
I 5 119 DT  119 45  45  DT  DT  I . n 
I 5 120 DT  120 46  46  DT  DT  I . n 
I 5 121 DT  121 47  47  DT  DT  I . n 
I 5 122 DG  122 48  48  DG  DG  I . n 
I 5 123 DG  123 49  49  DG  DG  I . n 
I 5 124 DT  124 50  50  DT  DT  I . n 
I 5 125 DA  125 51  51  DA  DA  I . n 
I 5 126 DG  126 52  52  DG  DG  I . n 
I 5 127 DT  127 53  53  DT  DT  I . n 
I 5 128 DA  128 54  54  DA  DA  I . n 
I 5 129 DT  129 55  55  DT  DT  I . n 
I 5 130 DC  130 56  56  DC  DC  I . n 
I 5 131 DT  131 57  57  DT  DT  I . n 
I 5 132 DG  132 58  58  DG  DG  I . n 
I 5 133 DC  133 59  59  DC  DC  I . n 
I 5 134 DA  134 60  60  DA  DA  I . n 
I 5 135 DG  135 61  61  DG  DG  I . n 
I 5 136 DG  136 62  62  DG  DG  I . n 
I 5 137 DT  137 63  63  DT  DT  I . n 
I 5 138 DG  138 64  64  DG  DG  I . n 
I 5 139 DG  139 65  65  DG  DG  I . n 
I 5 140 DA  140 66  66  DA  DA  I . n 
I 5 141 DT  141 67  67  DT  DT  I . n 
I 5 142 DA  142 68  68  DA  DA  I . n 
I 5 143 DT  143 69  69  DT  DT  I . n 
I 5 144 DT  144 70  70  DT  DT  I . n 
I 5 145 DG  145 71  71  DG  DG  I . n 
I 5 146 DA  146 72  72  DA  DA  I . n 
I 5 147 DT  147 73  73  DT  DT  I . n 
J 6 1   DA  1   -73 -73 DA  DA  J . n 
J 6 2   DT  2   -72 -72 DT  DT  J . n 
J 6 3   DC  3   -71 -71 DC  DC  J . n 
J 6 4   DA  4   -70 -70 DA  DA  J . n 
J 6 5   DA  5   -69 -69 DA  DA  J . n 
J 6 6   DT  6   -68 -68 DT  DT  J . n 
J 6 7   DA  7   -67 -67 DA  DA  J . n 
J 6 8   DT  8   -66 -66 DT  DT  J . n 
J 6 9   DC  9   -65 -65 DC  DC  J . n 
J 6 10  DC  10  -64 -64 DC  DC  J . n 
J 6 11  DA  11  -63 -63 DA  DA  J . n 
J 6 12  DC  12  -62 -62 DC  DC  J . n 
J 6 13  DC  13  -61 -61 DC  DC  J . n 
J 6 14  DT  14  -60 -60 DT  DT  J . n 
J 6 15  DG  15  -59 -59 DG  DG  J . n 
J 6 16  DC  16  -58 -58 DC  DC  J . n 
J 6 17  DA  17  -57 -57 DA  DA  J . n 
J 6 18  DG  18  -56 -56 DG  DG  J . n 
J 6 19  DA  19  -55 -55 DA  DA  J . n 
J 6 20  DT  20  -54 -54 DT  DT  J . n 
J 6 21  DA  21  -53 -53 DA  DA  J . n 
J 6 22  DC  22  -52 -52 DC  DC  J . n 
J 6 23  DT  23  -51 -51 DT  DT  J . n 
J 6 24  DA  24  -50 -50 DA  DA  J . n 
J 6 25  DC  25  -49 -49 DC  DC  J . n 
J 6 26  DC  26  -48 -48 DC  DC  J . n 
J 6 27  DA  27  -47 -47 DA  DA  J . n 
J 6 28  DA  28  -46 -46 DA  DA  J . n 
J 6 29  DA  29  -45 -45 DA  DA  J . n 
J 6 30  DA  30  -44 -44 DA  DA  J . n 
J 6 31  DG  31  -43 -43 DG  DG  J . n 
J 6 32  DT  32  -42 -42 DT  DT  J . n 
J 6 33  DG  33  -41 -41 DG  DG  J . n 
J 6 34  DT  34  -40 -40 DT  DT  J . n 
J 6 35  DA  35  -39 -39 DA  DA  J . n 
J 6 36  DT  36  -38 -38 DT  DT  J . n 
J 6 37  DT  37  -37 -37 DT  DT  J . n 
J 6 38  DT  38  -36 -36 DT  DT  J . n 
J 6 39  DG  39  -35 -35 DG  DG  J . n 
J 6 40  DG  40  -34 -34 DG  DG  J . n 
J 6 41  DA  41  -33 -33 DA  DA  J . n 
J 6 42  DA  42  -32 -32 DA  DA  J . n 
J 6 43  DA  43  -31 -31 DA  DA  J . n 
J 6 44  DC  44  -30 -30 DC  DC  J . n 
J 6 45  DT  45  -29 -29 DT  DT  J . n 
J 6 46  DG  46  -28 -28 DG  DG  J . n 
J 6 47  DC  47  -27 -27 DC  DC  J . n 
J 6 48  DT  48  -26 -26 DT  DT  J . n 
J 6 49  DC  49  -25 -25 DC  DC  J . n 
J 6 50  DC  50  -24 -24 DC  DC  J . n 
J 6 51  DA  51  -23 -23 DA  DA  J . n 
J 6 52  DT  52  -22 -22 DT  DT  J . n 
J 6 53  DC  53  -21 -21 DC  DC  J . n 
J 6 54  DA  54  -20 -20 DA  DA  J . n 
J 6 55  DA  55  -19 -19 DA  DA  J . n 
J 6 56  DA  56  -18 -18 DA  DA  J . n 
J 6 57  DA  57  -17 -17 DA  DA  J . n 
J 6 58  DG  58  -16 -16 DG  DG  J . n 
J 6 59  DG  59  -15 -15 DG  DG  J . n 
J 6 60  DC  60  -14 -14 DC  DC  J . n 
J 6 61  DA  61  -13 -13 DA  DA  J . n 
J 6 62  DT  62  -12 -12 DT  DT  J . n 
J 6 63  DG  63  -11 -11 DG  DG  J . n 
J 6 64  DT  64  -10 -10 DT  DT  J . n 
J 6 65  DT  65  -9  -9  DT  DT  J . n 
J 6 66  DC  66  -8  -8  DC  DC  J . n 
J 6 67  DA  67  -7  -7  DA  DA  J . n 
J 6 68  DG  68  -6  -6  DG  DG  J . n 
J 6 69  DC  69  -5  -5  DC  DC  J . n 
J 6 70  DT  70  -4  -4  DT  DT  J . n 
J 6 71  DG  71  -3  -3  DG  DG  J . n 
J 6 72  DG  72  -2  -2  DG  DG  J . n 
J 6 73  DA  73  -1  -1  DA  DA  J . n 
J 6 74  DT  74  0   0   DT  DT  J . n 
J 6 75  DT  75  1   1   DT  DT  J . n 
J 6 76  DC  76  2   2   DC  DC  J . n 
J 6 77  DC  77  3   3   DC  DC  J . n 
J 6 78  DA  78  4   4   DA  DA  J . n 
J 6 79  DG  79  5   5   DG  DG  J . n 
J 6 80  DC  80  6   6   DC  DC  J . n 
J 6 81  DT  81  7   7   DT  DT  J . n 
J 6 82  DG  82  8   8   DG  DG  J . n 
J 6 83  DA  83  9   9   DA  DA  J . n 
J 6 84  DA  84  10  10  DA  DA  J . n 
J 6 85  DC  85  11  11  DC  DC  J . n 
J 6 86  DA  86  12  12  DA  DA  J . n 
J 6 87  DT  87  13  13  DT  DT  J . n 
J 6 88  DG  88  14  14  DG  DG  J . n 
J 6 89  DC  89  15  15  DC  DC  J . n 
J 6 90  DC  90  16  16  DC  DC  J . n 
J 6 91  DT  91  17  17  DT  DT  J . n 
J 6 92  DT  92  18  18  DT  DT  J . n 
J 6 93  DT  93  19  19  DT  DT  J . n 
J 6 94  DT  94  20  20  DT  DT  J . n 
J 6 95  DG  95  21  21  DG  DG  J . n 
J 6 96  DA  96  22  22  DA  DA  J . n 
J 6 97  DT  97  23  23  DT  DT  J . n 
J 6 98  DG  98  24  24  DG  DG  J . n 
J 6 99  DG  99  25  25  DG  DG  J . n 
J 6 100 DA  100 26  26  DA  DA  J . n 
J 6 101 DG  101 27  27  DG  DG  J . n 
J 6 102 DC  102 28  28  DC  DC  J . n 
J 6 103 DA  103 29  29  DA  DA  J . n 
J 6 104 DG  104 30  30  DG  DG  J . n 
J 6 105 DT  105 31  31  DT  DT  J . n 
J 6 106 DT  106 32  32  DT  DT  J . n 
J 6 107 DT  107 33  33  DT  DT  J . n 
J 6 108 DC  108 34  34  DC  DC  J . n 
J 6 109 DC  109 35  35  DC  DC  J . n 
J 6 110 DA  110 36  36  DA  DA  J . n 
J 6 111 DA  111 37  37  DA  DA  J . n 
J 6 112 DA  112 38  38  DA  DA  J . n 
J 6 113 DT  113 39  39  DT  DT  J . n 
J 6 114 DA  114 40  40  DA  DA  J . n 
J 6 115 DC  115 41  41  DC  DC  J . n 
J 6 116 DA  116 42  42  DA  DA  J . n 
J 6 117 DC  117 43  43  DC  DC  J . n 
J 6 118 DT  118 44  44  DT  DT  J . n 
J 6 119 DT  119 45  45  DT  DT  J . n 
J 6 120 DT  120 46  46  DT  DT  J . n 
J 6 121 DT  121 47  47  DT  DT  J . n 
J 6 122 DG  122 48  48  DG  DG  J . n 
J 6 123 DG  123 49  49  DG  DG  J . n 
J 6 124 DT  124 50  50  DT  DT  J . n 
J 6 125 DA  125 51  51  DA  DA  J . n 
J 6 126 DG  126 52  52  DG  DG  J . n 
J 6 127 DT  127 53  53  DT  DT  J . n 
J 6 128 DA  128 54  54  DA  DA  J . n 
J 6 129 DT  129 55  55  DT  DT  J . n 
J 6 130 DC  130 56  56  DC  DC  J . n 
J 6 131 DT  131 57  57  DT  DT  J . n 
J 6 132 DG  132 58  58  DG  DG  J . n 
J 6 133 DC  133 59  59  DC  DC  J . n 
J 6 134 DA  134 60  60  DA  DA  J . n 
J 6 135 DG  135 61  61  DG  DG  J . n 
J 6 136 DG  136 62  62  DG  DG  J . n 
J 6 137 DT  137 63  63  DT  DT  J . n 
J 6 138 DG  138 64  64  DG  DG  J . n 
J 6 139 DG  139 65  65  DG  DG  J . n 
J 6 140 DA  140 66  66  DA  DA  J . n 
J 6 141 DT  141 67  67  DT  DT  J . n 
J 6 142 DA  142 68  68  DA  DA  J . n 
J 6 143 DT  143 69  69  DT  DT  J . n 
J 6 144 DT  144 70  70  DT  DT  J . n 
J 6 145 DG  145 71  71  DG  DG  J . n 
J 6 146 DA  146 72  72  DA  DA  J . n 
J 6 147 DT  147 73  73  DT  DT  J . n 
K 7 1   LEU 1   3   3   LEU LEU K . n 
K 7 2   PRO 2   4   4   PRO PRO K . n 
K 7 3   LYS 3   5   5   LYS LYS K . n 
K 7 4   ASP 4   6   6   ASP ASP K . n 
K 7 5   ALA 5   7   7   ALA ALA K . n 
K 7 6   ILE 6   8   8   ILE ILE K . n 
K 7 7   PRO 7   9   9   PRO PRO K . n 
K 7 8   SER 8   10  10  SER SER K . n 
K 7 9   LEU 9   11  11  LEU LEU K . n 
K 7 10  SER 10  12  12  SER SER K . n 
K 7 11  GLU 11  13  13  GLU GLU K . n 
K 7 12  CYS 12  14  14  CYS CYS K . n 
K 7 13  GLN 13  15  15  GLN GLN K . n 
K 7 14  CYS 14  16  16  CYS CYS K . n 
K 7 15  GLY 15  17  17  GLY GLY K . n 
K 7 16  ILE 16  18  18  ILE ILE K . n 
K 7 17  CYS 17  19  19  CYS CYS K . n 
K 7 18  MET 18  20  20  MET MET K . n 
K 7 19  GLU 19  21  21  GLU GLU K . n 
K 7 20  ILE 20  22  22  ILE ILE K . n 
K 7 21  LEU 21  23  23  LEU LEU K . n 
K 7 22  VAL 22  24  24  VAL VAL K . n 
K 7 23  GLU 23  25  25  GLU GLU K . n 
K 7 24  PRO 24  26  26  PRO PRO K . n 
K 7 25  VAL 25  27  27  VAL VAL K . n 
K 7 26  THR 26  28  28  THR THR K . n 
K 7 27  LEU 27  29  29  LEU LEU K . n 
K 7 28  PRO 28  30  30  PRO PRO K . n 
K 7 29  CYS 29  31  31  CYS CYS K . n 
K 7 30  ASN 30  32  32  ASN ASN K . n 
K 7 31  HIS 31  33  33  HIS HIS K . n 
K 7 32  THR 32  34  34  THR THR K . n 
K 7 33  LEU 33  35  35  LEU LEU K . n 
K 7 34  CYS 34  36  36  CYS CYS K . n 
K 7 35  LYS 35  37  37  LYS LYS K . n 
K 7 36  PRO 36  38  38  PRO PRO K . n 
K 7 37  CYS 37  39  39  CYS CYS K . n 
K 7 38  PHE 38  40  40  PHE PHE K . n 
K 7 39  GLN 39  41  41  GLN GLN K . n 
K 7 40  SER 40  42  42  SER SER K . n 
K 7 41  THR 41  43  43  THR THR K . n 
K 7 42  VAL 42  44  44  VAL VAL K . n 
K 7 43  GLU 43  45  45  GLU GLU K . n 
K 7 44  LYS 44  46  46  LYS LYS K . n 
K 7 45  ALA 45  47  47  ALA ALA K . n 
K 7 46  SER 46  48  48  SER SER K . n 
K 7 47  LEU 47  49  49  LEU LEU K . n 
K 7 48  CYS 48  50  50  CYS CYS K . n 
K 7 49  CYS 49  51  51  CYS CYS K . n 
K 7 50  PRO 50  52  52  PRO PRO K . n 
K 7 51  PHE 51  53  53  PHE PHE K . n 
K 7 52  CYS 52  54  54  CYS CYS K . n 
K 7 53  ARG 53  55  55  ARG ARG K . n 
K 7 54  ARG 54  56  56  ARG ARG K . n 
K 7 55  ARG 55  57  57  ARG ARG K . n 
K 7 56  VAL 56  58  58  VAL VAL K . n 
K 7 57  SER 57  59  59  SER SER K . n 
K 7 58  SER 58  60  60  SER SER K . n 
K 7 59  TRP 59  61  61  TRP TRP K . n 
K 7 60  THR 60  62  62  THR THR K . n 
K 7 61  ARG 61  63  63  ARG ARG K . n 
K 7 62  TYR 62  64  64  TYR TYR K . n 
K 7 63  HIS 63  65  65  HIS HIS K . n 
K 7 64  THR 64  66  66  THR THR K . n 
K 7 65  ARG 65  67  67  ARG ARG K . n 
K 7 66  ARG 66  68  68  ARG ARG K . n 
K 7 67  ASN 67  69  69  ASN ASN K . n 
K 7 68  SER 68  70  70  SER SER K . n 
K 7 69  LEU 69  71  71  LEU LEU K . n 
K 7 70  VAL 70  72  72  VAL VAL K . n 
K 7 71  ASN 71  73  73  ASN ASN K . n 
K 7 72  VAL 72  74  74  VAL VAL K . n 
K 7 73  GLU 73  75  75  GLU GLU K . n 
K 7 74  LEU 74  76  76  LEU LEU K . n 
K 7 75  TRP 75  77  77  TRP TRP K . n 
K 7 76  THR 76  78  78  THR THR K . n 
K 7 77  ILE 77  79  79  ILE ILE K . n 
K 7 78  ILE 78  80  80  ILE ILE K . n 
K 7 79  GLN 79  81  81  GLN GLN K . n 
K 7 80  LYS 80  82  82  LYS LYS K . n 
K 7 81  HIS 81  83  83  HIS HIS K . n 
K 7 82  TYR 82  84  84  TYR TYR K . n 
K 7 83  PRO 83  85  85  PRO PRO K . n 
K 7 84  ARG 84  86  86  ARG ARG K . n 
K 7 85  GLU 85  87  87  GLU GLU K . n 
K 7 86  CYS 86  88  88  CYS CYS K . n 
K 7 87  LYS 87  89  89  LYS LYS K . n 
K 7 88  LEU 88  90  90  LEU LEU K . n 
K 7 89  ARG 89  91  91  ARG ARG K . n 
K 7 90  ALA 90  92  92  ALA ALA K . n 
K 7 91  SER 91  93  93  SER SER K . n 
L 8 1   LEU 1   -5  -5  LEU LEU L . n 
L 8 2   GLY 2   -4  -4  GLY GLY L . n 
L 8 3   SER 3   -3  -3  SER SER L . n 
L 8 4   PRO 4   -2  -2  PRO PRO L . n 
L 8 5   GLU 5   -1  -1  GLU GLU L . n 
L 8 6   PHE 6   0   0   PHE PHE L . n 
L 8 7   MET 7   1   1   MET MET L . n 
L 8 8   ALA 8   2   2   ALA ALA L . n 
L 8 9   LEU 9   3   3   LEU LEU L . n 
L 8 10  LYS 10  4   4   LYS LYS L . n 
L 8 11  ARG 11  5   5   ARG ARG L . n 
L 8 12  ILE 12  6   6   ILE ILE L . n 
L 8 13  ASN 13  7   7   ASN ASN L . n 
L 8 14  LYS 14  8   8   LYS LYS L . n 
L 8 15  GLU 15  9   9   GLU GLU L . n 
L 8 16  LEU 16  10  10  LEU LEU L . n 
L 8 17  SER 17  11  11  SER SER L . n 
L 8 18  ASP 18  12  12  ASP ASP L . n 
L 8 19  LEU 19  13  13  LEU LEU L . n 
L 8 20  ALA 20  14  14  ALA ALA L . n 
L 8 21  ARG 21  15  15  ARG ARG L . n 
L 8 22  ASP 22  16  16  ASP ASP L . n 
L 8 23  PRO 23  17  17  PRO PRO L . n 
L 8 24  PRO 24  18  18  PRO PRO L . n 
L 8 25  ALA 25  19  19  ALA ALA L . n 
L 8 26  GLN 26  20  20  GLN GLN L . n 
L 8 27  CYS 27  21  21  CYS CYS L . n 
L 8 28  SER 28  22  22  SER SER L . n 
L 8 29  ALA 29  23  23  ALA ALA L . n 
L 8 30  GLY 30  24  24  GLY GLY L . n 
L 8 31  PRO 31  25  25  PRO PRO L . n 
L 8 32  VAL 32  26  26  VAL VAL L . n 
L 8 33  GLY 33  27  27  GLY GLY L . n 
L 8 34  ASP 34  28  28  ASP ASP L . n 
L 8 35  ASP 35  29  29  ASP ASP L . n 
L 8 36  MET 36  30  30  MET MET L . n 
L 8 37  PHE 37  31  31  PHE PHE L . n 
L 8 38  HIS 38  32  32  HIS HIS L . n 
L 8 39  TRP 39  33  33  TRP TRP L . n 
L 8 40  GLN 40  34  34  GLN GLN L . n 
L 8 41  ALA 41  35  35  ALA ALA L . n 
L 8 42  THR 42  36  36  THR THR L . n 
L 8 43  ILE 43  37  37  ILE ILE L . n 
L 8 44  MET 44  38  38  MET MET L . n 
L 8 45  GLY 45  39  39  GLY GLY L . n 
L 8 46  PRO 46  40  40  PRO PRO L . n 
L 8 47  ASN 47  41  41  ASN ASN L . n 
L 8 48  ASP 48  42  42  ASP ASP L . n 
L 8 49  SER 49  43  43  SER SER L . n 
L 8 50  PRO 50  44  44  PRO PRO L . n 
L 8 51  TYR 51  45  45  TYR TYR L . n 
L 8 52  GLN 52  46  46  GLN GLN L . n 
L 8 53  GLY 53  47  47  GLY GLY L . n 
L 8 54  GLY 54  48  48  GLY GLY L . n 
L 8 55  VAL 55  49  49  VAL VAL L . n 
L 8 56  PHE 56  50  50  PHE PHE L . n 
L 8 57  PHE 57  51  51  PHE PHE L . n 
L 8 58  LEU 58  52  52  LEU LEU L . n 
L 8 59  THR 59  53  53  THR THR L . n 
L 8 60  ILE 60  54  54  ILE ILE L . n 
L 8 61  HIS 61  55  55  HIS HIS L . n 
L 8 62  PHE 62  56  56  PHE PHE L . n 
L 8 63  PRO 63  57  57  PRO PRO L . n 
L 8 64  THR 64  58  58  THR THR L . n 
L 8 65  ASP 65  59  59  ASP ASP L . n 
L 8 66  TYR 66  60  60  TYR TYR L . n 
L 8 67  PRO 67  61  61  PRO PRO L . n 
L 8 68  PHE 68  62  62  PHE PHE L . n 
L 8 69  LYS 69  63  63  LYS LYS L . n 
L 8 70  PRO 70  64  64  PRO PRO L . n 
L 8 71  PRO 71  65  65  PRO PRO L . n 
L 8 72  LYS 72  66  66  LYS LYS L . n 
L 8 73  VAL 73  67  67  VAL VAL L . n 
L 8 74  ALA 74  68  68  ALA ALA L . n 
L 8 75  PHE 75  69  69  PHE PHE L . n 
L 8 76  THR 76  70  70  THR THR L . n 
L 8 77  THR 77  71  71  THR THR L . n 
L 8 78  ARG 78  72  72  ARG ARG L . n 
L 8 79  ILE 79  73  73  ILE ILE L . n 
L 8 80  TYR 80  74  74  TYR TYR L . n 
L 8 81  HIS 81  75  75  HIS HIS L . n 
L 8 82  PRO 82  76  76  PRO PRO L . n 
L 8 83  ASN 83  77  77  ASN ASN L . n 
L 8 84  ILE 84  78  78  ILE ILE L . n 
L 8 85  ASN 85  79  79  ASN ASN L . n 
L 8 86  SER 86  80  80  SER SER L . n 
L 8 87  ASN 87  81  81  ASN ASN L . n 
L 8 88  GLY 88  82  82  GLY GLY L . n 
L 8 89  SER 89  83  83  SER SER L . n 
L 8 90  ILE 90  84  84  ILE ILE L . n 
L 8 91  CYS 91  85  85  CYS CYS L . n 
L 8 92  LEU 92  86  86  LEU LEU L . n 
L 8 93  ASP 93  87  87  ASP ASP L . n 
L 8 94  ILE 94  88  88  ILE ILE L . n 
L 8 95  LEU 95  89  89  LEU LEU L . n 
L 8 96  ARG 96  90  90  ARG ARG L . n 
L 8 97  SER 97  91  91  SER SER L . n 
L 8 98  GLN 98  92  92  GLN GLN L . n 
L 8 99  TRP 99  93  93  TRP TRP L . n 
L 8 100 SER 100 94  94  SER SER L . n 
L 8 101 PRO 101 95  95  PRO PRO L . n 
L 8 102 ALA 102 96  96  ALA ALA L . n 
L 8 103 LEU 103 97  97  LEU LEU L . n 
L 8 104 THR 104 98  98  THR THR L . n 
L 8 105 ILE 105 99  99  ILE ILE L . n 
L 8 106 SER 106 100 100 SER SER L . n 
L 8 107 LYS 107 101 101 LYS LYS L . n 
L 8 108 VAL 108 102 102 VAL VAL L . n 
L 8 109 LEU 109 103 103 LEU LEU L . n 
L 8 110 LEU 110 104 104 LEU LEU L . n 
L 8 111 SER 111 105 105 SER SER L . n 
L 8 112 ILE 112 106 106 ILE ILE L . n 
L 8 113 CYS 113 107 107 CYS CYS L . n 
L 8 114 SER 114 108 108 SER SER L . n 
L 8 115 LEU 115 109 109 LEU LEU L . n 
L 8 116 LEU 116 110 110 LEU LEU L . n 
L 8 117 CYS 117 111 111 CYS CYS L . n 
L 8 118 ASP 118 112 112 ASP ASP L . n 
L 8 119 PRO 119 113 113 PRO PRO L . n 
L 8 120 ASN 120 114 114 ASN ASN L . n 
L 8 121 PRO 121 115 115 PRO PRO L . n 
L 8 122 ASP 122 116 116 ASP ASP L . n 
L 8 123 ASP 123 117 117 ASP ASP L . n 
L 8 124 PRO 124 118 118 PRO PRO L . n 
L 8 125 LEU 125 119 119 LEU LEU L . n 
L 8 126 VAL 126 120 120 VAL VAL L . n 
L 8 127 PRO 127 121 121 PRO PRO L . n 
L 8 128 GLU 128 122 122 GLU GLU L . n 
L 8 129 ILE 129 123 123 ILE ILE L . n 
L 8 130 ALA 130 124 124 ALA ALA L . n 
L 8 131 ARG 131 125 125 ARG ARG L . n 
L 8 132 ILE 132 126 126 ILE ILE L . n 
L 8 133 TYR 133 127 127 TYR TYR L . n 
L 8 134 LYS 134 128 128 LYS LYS L . n 
L 8 135 THR 135 129 129 THR THR L . n 
L 8 136 ASP 136 130 130 ASP ASP L . n 
L 8 137 ARG 137 131 131 ARG ARG L . n 
L 8 138 ASP 138 132 132 ASP ASP L . n 
L 8 139 LYS 139 133 133 LYS LYS L . n 
L 8 140 TYR 140 134 134 TYR TYR L . n 
L 8 141 ASN 141 135 135 ASN ASN L . n 
L 8 142 ARG 142 136 136 ARG ARG L . n 
L 8 143 ILE 143 137 137 ILE ILE L . n 
L 8 144 SER 144 138 138 SER SER L . n 
L 8 145 ARG 145 139 139 ARG ARG L . n 
L 8 146 GLU 146 140 140 GLU GLU L . n 
L 8 147 TRP 147 141 141 TRP TRP L . n 
L 8 148 THR 148 142 142 THR THR L . n 
L 8 149 GLN 149 143 143 GLN GLN L . n 
L 8 150 LYS 150 144 144 LYS LYS L . n 
L 8 151 TYR 151 145 145 TYR TYR L . n 
L 8 152 ALA 152 146 146 ALA ALA L . n 
L 8 153 MET 153 147 147 MET MET L . n 
# 
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
#
loop_
_struct_asym.id 
_struct_asym.pdbx_PDB_id 
_struct_asym.pdbx_alt_id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_type 
_struct_asym.pdbx_order 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A A A N ATOMP 1  N  1 ?  
B B B N ATOMP 2  N  2 ?  
C C C N ATOMP 3  N  3 ?  
D D D N ATOMP 4  N  4 ?  
E E E N ATOMP 5  N  1 ?  
F F F N ATOMP 6  N  2 ?  
G G G N ATOMP 7  N  3 ?  
H H H N ATOMP 8  N  4 ?  
I I I N ATOMN 9  N  5 ?  
J J J N ATOMN 10 N  6 ?  
K K K N ATOMP 11 N  7 ?  
L L L N ATOMP 12 N  8 ?  
# 
loop_
_software.pdbx_ordinal 
_software.name 
_software.classification 
_software.version 
_software.type 
_software.location 
_software.citation_id 
1 HADDOCK  "molecular docking" 2.2 program http://haddock.science.uu.nl/services/HADDOCK/ ?
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
_entry.id   PDBDEV_00000029
#
loop_
_pdbx_entity_poly_na_type.entity_id 
_pdbx_entity_poly_na_type.type 
5 DNA 
6 DNA 
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 99 LYS ALA
2 2 1 80 ARG GLY
3 3 1 107 ALA THR
4 4 1 95 ARG LYS
5 5 1 147 DA DT
6 6 1 147 DA DT
7 7 1 91 LEU SER
8 8 1 153 LEU MET
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 
;Integrative structure of UbcH5c, RNF168-RING domain and nucleosome complex, 
 modeled by HADDOCK, using spatial restraints derived from NMR, mutagenesis 
 and chemical crosslinking and mass spectrometry data.
;
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 H3 1 A 1
2 1 1 H3 1 E 1
3 1 1 H4 2 B 2
4 1 1 H4 2 F 2
5 1 1 'H2A N18S mutant' 3 C 3
6 1 1 'H2A N18S mutant' 3 G 3
7 1 1 'H2B S121A mutant' 4 D 4
8 1 1 'H2B S121A mutant' 4 H 4
9 1 1 'DNA strand 1' 5 I 5
10 1 1 'DNA strand 2' 6 J 6
11 1 1 'RNF168 RING domain' 7 K 7
12 1 1 UbcH5c 8 L 8
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
1 . DOI 10.1038/s41467-019-09756-z File
https://static-content.springer.com/esm/art%3A10.1038%2Fs41467-019-09756-z/MediaObjects/41467_2019_9756_MOESM1_ESM.pdf
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1 . 'Input data or restraints' .
'conserved E2-E3 interactions in RNF168, identified from aligned homologous structures'
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Integrative model' YES 'Complex of RNF168-RING domain and the nucleosome'
2 'Experimental model' YES 'crystal structure UbcH5c'
3 'Other' NO
'conserved E2-E3 interactions in RNF168, identified from aligned homologous structures'
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
1 3
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 3 1
#
#
loop_
_ihm_dataset_related_db_reference.id
_ihm_dataset_related_db_reference.dataset_list_id
_ihm_dataset_related_db_reference.db_name
_ihm_dataset_related_db_reference.accession_code
_ihm_dataset_related_db_reference.version
_ihm_dataset_related_db_reference.details
1 1 PDB-Dev PDBDEV_00000028 . 'Complex of RNF168-RING domain and the nucleosome'
2 2 PDB 1X23 . 'CRYSTAL STRUCTURE OF UBCH5C'
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
1 1 1 H3 A 1 atomistic 1 flexible by-atom .
2 1 2 H4 B 2 atomistic 2 flexible by-atom .
3 1 3 'H2A N18S mutant' C 3 atomistic 3 flexible by-atom .
4 1 4 'H2B S121A mutant' D 4 atomistic 4 flexible by-atom .
5 1 1 H3 E 1 atomistic 5 flexible by-atom .
6 1 2 H4 F 2 atomistic 6 flexible by-atom .
7 1 3 'H2A N18S mutant' G 3 atomistic 7 flexible by-atom .
8 1 4 'H2B S121A mutant' H 4 atomistic 8 flexible by-atom .
9 1 5 'DNA strand 1' I 5 atomistic 9 flexible by-atom .
10 1 6 'DNA strand 2' J 6 atomistic 10 flexible by-atom .
11 1 7 'RNF168 RING domain' K 7 atomistic 11 flexible by-atom .
12 1 8 UbcH5c L 8 atomistic 12 flexible by-atom .
#
#
loop_
_ihm_starting_model_details.starting_model_id
_ihm_starting_model_details.entity_id
_ihm_starting_model_details.entity_description
_ihm_starting_model_details.asym_id
_ihm_starting_model_details.entity_poly_segment_id
_ihm_starting_model_details.starting_model_source
_ihm_starting_model_details.starting_model_auth_asym_id
_ihm_starting_model_details.starting_model_sequence_offset
_ihm_starting_model_details.dataset_list_id
1 1 H3 A 1 'integrative model' A 0 1
2 2 H4 B 2 'integrative model' B 0 1
3 3 'H2A N18S mutant' C 3 'integrative model' C 0 1
4 4 'H2B S121A mutant' D 4 'integrative model' D 0 1
5 1 H3 E 1 'integrative model' E 0 1
6 2 H4 F 2 'integrative model' F 0 1
7 3 'H2A N18S mutant' G 3 'integrative model' G 0 1
8 4 'H2B S121A mutant' H 4 'integrative model' H 0 1
9 5 'DNA strand 1' I 5 'integrative model' I 0 1
10 6 'DNA strand 2' J 6 'integrative model' J 0 1
11 7 'RNF168 RING domain' K 7 'integrative model' K 0 1
12 8 UbcH5c L 8 'experimental model' A 7 2
#
#
loop_
_ihm_starting_model_seq_dif.id
_ihm_starting_model_seq_dif.entity_id
_ihm_starting_model_seq_dif.asym_id
_ihm_starting_model_seq_dif.seq_id
_ihm_starting_model_seq_dif.comp_id
_ihm_starting_model_seq_dif.starting_model_id
_ihm_starting_model_seq_dif.db_asym_id
_ihm_starting_model_seq_dif.db_seq_id
_ihm_starting_model_seq_dif.db_comp_id
_ihm_starting_model_seq_dif.details
1 3 C 6 SER 3 C 6 ASN 'Point change of Dm. ASN to Hs. SER'
2 4 D 94 ALA 4 D 94 SER 'Point change of Dm. SER to Hs. ALA'
3 3 G 6 SER 7 G 6 ASN 'Point change of Dm. ASN to Hs. SER'
4 4 H 94 ALA 8 H 94 SER 'Point change of Dm. SER to Hs. ALA'
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 1
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.struct_assembly_description
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
1 1 1 1 1 'All known components' . . . . NO NO NO . .
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
1 'residue' polymer
2 'residue' polymer
3 'residue' polymer
4 'residue' polymer
5 'residue' polymer
6 'residue' polymer
7 'residue' polymer
8 'residue' polymer
9 'residue' polymer
10 'residue' polymer
11 'residue' polymer
12 'residue' polymer
13 atom polymer
14 atom polymer
15 atom polymer
16 atom polymer
17 atom polymer
18 atom polymer
#
loop_
_ihm_poly_residue_feature.ordinal_id
_ihm_poly_residue_feature.feature_id
_ihm_poly_residue_feature.entity_id
_ihm_poly_residue_feature.asym_id
_ihm_poly_residue_feature.seq_id_begin
_ihm_poly_residue_feature.comp_id_begin
_ihm_poly_residue_feature.seq_id_end
_ihm_poly_residue_feature.comp_id_end
1 1 7 K 16 ILE 16 ILE
2 2 7 K 18 MET 18 MET
3 3 7 K 40 SER 40 SER
4 4 7 K 41 THR 41 THR
5 5 7 K 50 PRO 50 PRO
6 6 7 K 53 ARG 53 ARG
7 7 8 L 11 ARG 11 ARG
8 8 8 L 67 PRO 67 PRO
9 9 8 L 68 PHE 68 PHE
10 10 8 L 100 SER 100 SER
11 11 8 L 101 PRO 101 PRO
12 12 8 L 102 ALA 102 ALA
#
loop_
_ihm_poly_atom_feature.ordinal_id
_ihm_poly_atom_feature.feature_id
_ihm_poly_atom_feature.entity_id
_ihm_poly_atom_feature.asym_id
_ihm_poly_atom_feature.seq_id
_ihm_poly_atom_feature.comp_id
_ihm_poly_atom_feature.atom_id
1 13 7 K 53 ARG NH2
2 14 7 K 53 ARG CZ
3 15 7 K 53 ARG CA
4 16 8 L 98 GLN O
5 17 8 L 98 GLN C
6 18 8 L 98 GLN CA
#
loop_
_ihm_derived_distance_restraint.id
_ihm_derived_distance_restraint.group_id
_ihm_derived_distance_restraint.feature_id_1
_ihm_derived_distance_restraint.feature_id_2
_ihm_derived_distance_restraint.group_conditionality
_ihm_derived_distance_restraint.restraint_type
_ihm_derived_distance_restraint.distance_upper_limit
_ihm_derived_distance_restraint.random_exclusion_fraction
_ihm_derived_distance_restraint.dataset_list_id
1 1 2 7 'ANY' 'upper bound' 2.0 0.0 3
2 2 1 8 'ANY' 'upper bound' 2.0 0.0 3
3 3 1 9 'ANY' 'upper bound' 2.0 0.0 3
4 4 3 9 'ANY' 'upper bound' 2.0 0.0 3
5 5 4 9 'ANY' 'upper bound' 2.0 0.0 3
6 6 5 10 'ANY' 'upper bound' 2.0 0.0 3
7 7 6 10 'ANY' 'upper bound' 2.0 0.0 3
8 8 5 11 'ANY' 'upper bound' 2.0 0.0 3
9 9 1 11 'ANY' 'upper bound' 2.0 0.0 3
10 10 4 11 'ANY' 'upper bound' 2.0 0.0 3
11 11 5 12 'ANY' 'upper bound' 2.0 0.0 3
12 12 1 12 'ANY' 'upper bound' 2.0 0.0 3
13 13 13 16 . 'upper bound' 2.5 0.0 3
14 14 14 16 . 'upper bound' 4.0 0.0 3
15 15 15 17 . 'upper bound' 9.0 0.0 3
16 16 16 17 . 'upper bound' 9.0 0.0 3
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best Scoring Model cluster 1' 1 1 1
2 'no.2 Scoring Model cluster 1' 1 1 1
3 'no.3 Scoring Model cluster 1' 1 1 1
4 'no.4 Scoring Model cluster 1' 1 1 1
5 'no.5 Scoring Model cluster 1' 1 1 1
6 'no.6 Scoring Model cluster 1' 1 1 1
7 'no.7 Scoring Model cluster 1' 1 1 1
8 'no.8 Scoring Model cluster 1' 1 1 1
9 'no.9 Scoring Model cluster 1' 1 1 1
10 'no.10 Scoring Model cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 . .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
1 2
1 3
1 4
1 5
1 6
1 7
1 8
1 9
1 10
#
#
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_auth_seq_id 
_atom_site.pdbx_auth_comp_id 
_atom_site.pdbx_auth_asym_id 
_atom_site.pdbx_auth_atom_name 
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . LYS A 1 1 ? -58.442 -7.128 18.346 1.00 . ? 37 LYS A N 37 LYS A N 1 1
ATOM 2 C CA . LYS A 1 1 ? -57.010 -7.141 18.081 1.00 . ? 37 LYS A CA 37 LYS A CA 1 1
ATOM 3 C C . LYS A 1 1 ? -56.590 -5.875 17.342 1.00 . ? 37 LYS A C 37 LYS A C 1 1
ATOM 4 O O . LYS A 1 1 ? -57.297 -5.406 16.449 1.00 . ? 37 LYS A O 37 LYS A O 1 1
ATOM 5 C CB . LYS A 1 1 ? -56.624 -8.376 17.264 1.00 . ? 37 LYS A CB 37 LYS A CB 1 1
ATOM 6 C CG . LYS A 1 1 ? -56.640 -9.680 18.047 1.00 . ? 37 LYS A CG 37 LYS A CG 1 1
ATOM 7 C CD . LYS A 1 1 ? -56.268 -10.851 17.154 1.00 . ? 37 LYS A CD 37 LYS A CD 1 1
ATOM 8 C CE . LYS A 1 1 ? -56.240 -12.161 17.921 1.00 . ? 37 LYS A CE 37 LYS A CE 1 1
ATOM 9 N NZ . LYS A 1 1 ? -56.079 -13.328 17.014 1.00 . ? 37 LYS A NZ 37 LYS A NZ 1 1
ATOM 10 H H1 . LYS A 1 1 ? -58.983 -6.391 17.983 1.00 . ? 37 LYS A H1 37 LYS A HN 1 1
ATOM 11 H HZ1 . LYS A 1 1 ? -55.152 -13.290 16.543 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 1 1
ATOM 12 H HZ2 . LYS A 1 1 ? -56.824 -13.323 16.286 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 1 1
ATOM 13 H HZ3 . LYS A 1 1 ? -56.145 -14.212 17.553 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 1 1
ATOM 14 N N . PRO A 1 2 ? -55.440 -5.301 17.718 1.00 . ? 38 PRO A N 38 PRO A N 1 1
ATOM 15 C CA . PRO A 1 2 ? -54.920 -4.091 17.082 1.00 . ? 38 PRO A CA 38 PRO A CA 1 1
ATOM 16 C C . PRO A 1 2 ? -54.291 -4.399 15.725 1.00 . ? 38 PRO A C 38 PRO A C 1 1
ATOM 17 O O . PRO A 1 2 ? -54.082 -5.563 15.378 1.00 . ? 38 PRO A O 38 PRO A O 1 1
ATOM 18 C CB . PRO A 1 2 ? -53.845 -3.620 18.064 1.00 . ? 38 PRO A CB 38 PRO A CB 1 1
ATOM 19 C CG . PRO A 1 2 ? -53.369 -4.869 18.721 1.00 . ? 38 PRO A CG 38 PRO A CG 1 1
ATOM 20 C CD . PRO A 1 2 ? -54.561 -5.784 18.798 1.00 . ? 38 PRO A CD 38 PRO A CD 1 1
ATOM 21 N N . HIS A 1 3 ? -53.982 -3.355 14.971 1.00 . ? 39 HIS A N 39 HIS A N 1 1
ATOM 22 C CA . HIS A 1 3 ? -53.383 -3.512 13.654 1.00 . ? 39 HIS A CA 39 HIS A CA 1 1
ATOM 23 C C . HIS A 1 3 ? -51.877 -3.715 13.777 1.00 . ? 39 HIS A C 39 HIS A C 1 1
ATOM 24 O O . HIS A 1 3 ? -51.114 -2.754 13.901 1.00 . ? 39 HIS A O 39 HIS A O 1 1
ATOM 25 C CB . HIS A 1 3 ? -53.693 -2.295 12.772 1.00 . ? 39 HIS A CB 39 HIS A CB 1 1
ATOM 26 C CG . HIS A 1 3 ? -53.325 -2.475 11.329 1.00 . ? 39 HIS A CG 39 HIS A CG 1 1
ATOM 27 N ND1 . HIS A 1 3 ? -52.968 -1.443 10.490 1.00 . ? 39 HIS A ND1 39 HIS A ND1 1 1
ATOM 28 C CD2 . HIS A 1 3 ? -53.267 -3.602 10.577 1.00 . ? 39 HIS A CD2 39 HIS A CD2 1 1
ATOM 29 C CE1 . HIS A 1 3 ? -52.711 -1.965 9.283 1.00 . ? 39 HIS A CE1 39 HIS A CE1 1 1
ATOM 30 N NE2 . HIS A 1 3 ? -52.878 -3.274 9.282 1.00 . ? 39 HIS A NE2 39 HIS A NE2 1 1
ATOM 31 H H . HIS A 1 3 ? -54.143 -2.453 15.317 1.00 . ? 39 HIS A H 39 HIS A HN 1 1
ATOM 32 H HD1 . HIS A 1 3 ? -52.916 -0.492 10.733 1.00 . ? 39 HIS A HD1 39 HIS A HD1 1 1
ATOM 33 N N . ARG A 1 4 ? -51.459 -4.970 13.757 1.00 . ? 40 ARG A N 40 ARG A N 1 1
ATOM 34 C CA . ARG A 1 4 ? -50.054 -5.311 13.872 1.00 . ? 40 ARG A CA 40 ARG A CA 1 1
ATOM 35 C C . ARG A 1 4 ? -49.566 -5.997 12.607 1.00 . ? 40 ARG A C 40 ARG A C 1 1
ATOM 36 O O . ARG A 1 4 ? -50.262 -6.838 12.045 1.00 . ? 40 ARG A O 40 ARG A O 1 1
ATOM 37 C CB . ARG A 1 4 ? -49.833 -6.246 15.062 1.00 . ? 40 ARG A CB 40 ARG A CB 1 1
ATOM 38 C CG . ARG A 1 4 ? -50.108 -5.621 16.416 1.00 . ? 40 ARG A CG 40 ARG A CG 1 1
ATOM 39 C CD . ARG A 1 4 ? -49.566 -6.495 17.535 1.00 . ? 40 ARG A CD 40 ARG A CD 1 1
ATOM 40 N NE . ARG A 1 4 ? -48.174 -6.884 17.291 1.00 . ? 40 ARG A NE 40 ARG A NE 1 1
ATOM 41 C CZ . ARG A 1 4 ? -47.135 -6.434 17.995 1.00 . ? 40 ARG A CZ 40 ARG A CZ 1 1
ATOM 42 N NH1 . ARG A 1 4 ? -47.328 -5.571 18.984 1.00 . ? 40 ARG A NH1 40 ARG A NH1 1 1
ATOM 43 N NH2 . ARG A 1 4 ? -45.908 -6.845 17.697 1.00 . ? 40 ARG A NH2 40 ARG A NH2 1 1
ATOM 44 H H . ARG A 1 4 ? -52.114 -5.693 13.648 1.00 . ? 40 ARG A H 40 ARG A HN 1 1
ATOM 45 H HE . ARG A 1 4 ? -48.006 -7.512 16.553 1.00 . ? 40 ARG A HE 40 ARG A HE 1 1
ATOM 46 H HH11 . ARG A 1 4 ? -46.548 -5.224 19.516 1.00 . ? 40 ARG A HH11 40 ARG A HH11 1 1
ATOM 47 H HH12 . ARG A 1 4 ? -48.255 -5.258 19.203 1.00 . ? 40 ARG A HH12 40 ARG A HH12 1 1
ATOM 48 H HH21 . ARG A 1 4 ? -45.764 -7.491 16.941 1.00 . ? 40 ARG A HH21 40 ARG A HH21 1 1
ATOM 49 H HH22 . ARG A 1 4 ? -45.120 -6.516 18.222 1.00 . ? 40 ARG A HH22 40 ARG A HH22 1 1
ATOM 50 N N . TYR A 1 5 ? -48.381 -5.625 12.155 1.00 . ? 41 TYR A N 41 TYR A N 1 1
ATOM 51 C CA . TYR A 1 5 ? -47.802 -6.229 10.970 1.00 . ? 41 TYR A CA 41 TYR A CA 1 1
ATOM 52 C C . TYR A 1 5 ? -46.879 -7.375 11.357 1.00 . ? 41 TYR A C 41 TYR A C 1 1
ATOM 53 O O . TYR A 1 5 ? -46.350 -7.415 12.471 1.00 . ? 41 TYR A O 41 TYR A O 1 1
ATOM 54 C CB . TYR A 1 5 ? -47.053 -5.191 10.131 1.00 . ? 41 TYR A CB 41 TYR A CB 1 1
ATOM 55 C CG . TYR A 1 5 ? -47.947 -4.379 9.221 1.00 . ? 41 TYR A CG 41 TYR A CG 1 1
ATOM 56 C CD1 . TYR A 1 5 ? -47.666 -3.049 8.947 1.00 . ? 41 TYR A CD1 41 TYR A CD1 1 1
ATOM 57 C CD2 . TYR A 1 5 ? -49.072 -4.945 8.631 1.00 . ? 41 TYR A CD2 41 TYR A CD2 1 1
ATOM 58 C CE1 . TYR A 1 5 ? -48.477 -2.305 8.112 1.00 . ? 41 TYR A CE1 41 TYR A CE1 1 1
ATOM 59 C CE2 . TYR A 1 5 ? -49.888 -4.209 7.796 1.00 . ? 41 TYR A CE2 41 TYR A CE2 1 1
ATOM 60 C CZ . TYR A 1 5 ? -49.586 -2.889 7.540 1.00 . ? 41 TYR A CZ 41 TYR A CZ 1 1
ATOM 61 O OH . TYR A 1 5 ? -50.397 -2.152 6.706 1.00 . ? 41 TYR A OH 41 TYR A OH 1 1
ATOM 62 H H . TYR A 1 5 ? -47.885 -4.919 12.625 1.00 . ? 41 TYR A H 41 TYR A HN 1 1
ATOM 63 H HH . TYR A 1 5 ? -51.161 -2.683 6.453 1.00 . ? 41 TYR A HH 41 TYR A HH 1 1
ATOM 64 N N . ARG A 1 6 ? -46.705 -8.310 10.446 1.00 . ? 42 ARG A N 42 ARG A N 1 1
ATOM 65 C CA . ARG A 1 6 ? -45.849 -9.459 10.679 1.00 . ? 42 ARG A CA 42 ARG A CA 1 1
ATOM 66 C C . ARG A 1 6 ? -44.382 -9.041 10.739 1.00 . ? 42 ARG A C 42 ARG A C 1 1
ATOM 67 O O . ARG A 1 6 ? -43.961 -8.141 10.005 1.00 . ? 42 ARG A O 42 ARG A O 1 1
ATOM 68 C CB . ARG A 1 6 ? -46.060 -10.490 9.573 1.00 . ? 42 ARG A CB 42 ARG A CB 1 1
ATOM 69 C CG . ARG A 1 6 ? -47.478 -11.035 9.499 1.00 . ? 42 ARG A CG 42 ARG A CG 1 1
ATOM 70 C CD . ARG A 1 6 ? -47.688 -11.863 8.240 1.00 . ? 42 ARG A CD 42 ARG A CD 1 1
ATOM 71 N NE . ARG A 1 6 ? -46.851 -13.061 8.231 1.00 . ? 42 ARG A NE 42 ARG A NE 1 1
ATOM 72 C CZ . ARG A 1 6 ? -46.811 -13.943 7.236 1.00 . ? 42 ARG A CZ 42 ARG A CZ 1 1
ATOM 73 N NH1 . ARG A 1 6 ? -47.558 -13.767 6.150 1.00 . ? 42 ARG A NH1 42 ARG A NH1 1 1
ATOM 74 N NH2 . ARG A 1 6 ? -46.025 -15.011 7.331 1.00 . ? 42 ARG A NH2 42 ARG A NH2 1 1
ATOM 75 H H . ARG A 1 6 ? -47.170 -8.228 9.585 1.00 . ? 42 ARG A H 42 ARG A HN 1 1
ATOM 76 H HE . ARG A 1 6 ? -46.272 -13.206 9.013 1.00 . ? 42 ARG A HE 42 ARG A HE 1 1
ATOM 77 H HH11 . ARG A 1 6 ? -48.157 -12.964 6.071 1.00 . ? 42 ARG A HH11 42 ARG A HH11 1 1
ATOM 78 H HH12 . ARG A 1 6 ? -47.526 -14.437 5.405 1.00 . ? 42 ARG A HH12 42 ARG A HH12 1 1
ATOM 79 H HH21 . ARG A 1 6 ? -45.461 -15.152 8.153 1.00 . ? 42 ARG A HH21 42 ARG A HH21 1 1
ATOM 80 H HH22 . ARG A 1 6 ? -45.990 -15.682 6.584 1.00 . ? 42 ARG A HH22 42 ARG A HH22 1 1
ATOM 81 N N . PRO A 1 7 ? -43.598 -9.659 11.647 1.00 . ? 43 PRO A N 43 PRO A N 1 1
ATOM 82 C CA . PRO A 1 7 ? -42.164 -9.371 11.804 1.00 . ? 43 PRO A CA 43 PRO A CA 1 1
ATOM 83 C C . PRO A 1 7 ? -41.401 -9.554 10.496 1.00 . ? 43 PRO A C 43 PRO A C 1 1
ATOM 84 O O . PRO A 1 7 ? -40.994 -10.663 10.142 1.00 . ? 43 PRO A O 43 PRO A O 1 1
ATOM 85 C CB . PRO A 1 7 ? -41.702 -10.402 12.838 1.00 . ? 43 PRO A CB 43 PRO A CB 1 1
ATOM 86 C CG . PRO A 1 7 ? -42.933 -10.730 13.608 1.00 . ? 43 PRO A CG 43 PRO A CG 1 1
ATOM 87 C CD . PRO A 1 7 ? -44.060 -10.668 12.617 1.00 . ? 43 PRO A CD 43 PRO A CD 1 1
ATOM 88 N N . GLY A 1 8 ? -41.223 -8.456 9.787 1.00 . ? 44 GLY A N 44 GLY A N 1 1
ATOM 89 C CA . GLY A 1 8 ? -40.534 -8.474 8.522 1.00 . ? 44 GLY A CA 44 GLY A CA 1 1
ATOM 90 C C . GLY A 1 8 ? -41.147 -7.482 7.556 1.00 . ? 44 GLY A C 44 GLY A C 1 1
ATOM 91 O O . GLY A 1 8 ? -40.440 -6.858 6.765 1.00 . ? 44 GLY A O 44 GLY A O 1 1
ATOM 92 H H . GLY A 1 8 ? -41.574 -7.607 10.133 1.00 . ? 44 GLY A H 44 GLY A HN 1 1
ATOM 93 N N . THR A 1 9 ? -42.462 -7.313 7.645 1.00 . ? 45 THR A N 45 THR A N 1 1
ATOM 94 C CA . THR A 1 9 ? -43.184 -6.399 6.770 1.00 . ? 45 THR A CA 45 THR A CA 1 1
ATOM 95 C C . THR A 1 9 ? -42.756 -4.946 7.000 1.00 . ? 45 THR A C 45 THR A C 1 1
ATOM 96 O O . THR A 1 9 ? -42.607 -4.173 6.052 1.00 . ? 45 THR A O 45 THR A O 1 1
ATOM 97 C CB . THR A 1 9 ? -44.706 -6.539 6.973 1.00 . ? 45 THR A CB 45 THR A CB 1 1
ATOM 98 O OG1 . THR A 1 9 ? -45.036 -7.932 7.097 1.00 . ? 45 THR A OG1 45 THR A OG1 1 1
ATOM 99 C CG2 . THR A 1 9 ? -45.463 -5.950 5.791 1.00 . ? 45 THR A CG2 45 THR A CG2 1 1
ATOM 100 H H . THR A 1 9 ? -42.967 -7.820 8.322 1.00 . ? 45 THR A H 45 THR A HN 1 1
ATOM 101 H HG1 . THR A 1 9 ? -45.991 -8.027 7.209 1.00 . ? 45 THR A HG1 45 THR A HG1 1 1
ATOM 102 N N . VAL A 1 10 ? -42.537 -4.584 8.259 1.00 . ? 46 VAL A N 46 VAL A N 1 1
ATOM 103 C CA . VAL A 1 10 ? -42.122 -3.229 8.596 1.00 . ? 46 VAL A CA 46 VAL A CA 1 1
ATOM 104 C C . VAL A 1 10 ? -40.634 -3.059 8.301 1.00 . ? 46 VAL A C 46 VAL A C 1 1
ATOM 105 O O . VAL A 1 10 ? -40.194 -2.007 7.833 1.00 . ? 46 VAL A O 46 VAL A O 1 1
ATOM 106 C CB . VAL A 1 10 ? -42.402 -2.895 10.077 1.00 . ? 46 VAL A CB 46 VAL A CB 1 1
ATOM 107 C CG1 . VAL A 1 10 ? -42.082 -1.438 10.376 1.00 . ? 46 VAL A CG1 46 VAL A CG1 1 1
ATOM 108 C CG2 . VAL A 1 10 ? -43.849 -3.207 10.433 1.00 . ? 46 VAL A CG2 46 VAL A CG2 1 1
ATOM 109 H H . VAL A 1 10 ? -42.640 -5.246 8.977 1.00 . ? 46 VAL A H 46 VAL A HN 1 1
ATOM 110 N N . ALA A 1 11 ? -39.871 -4.117 8.551 1.00 . ? 47 ALA A N 47 ALA A N 1 1
ATOM 111 C CA . ALA A 1 11 ? -38.434 -4.108 8.309 1.00 . ? 47 ALA A CA 47 ALA A CA 1 1
ATOM 112 C C . ALA A 1 11 ? -38.140 -3.894 6.826 1.00 . ? 47 ALA A C 47 ALA A C 1 1
ATOM 113 O O . ALA A 1 11 ? -37.131 -3.288 6.462 1.00 . ? 47 ALA A O 47 ALA A O 1 1
ATOM 114 C CB . ALA A 1 11 ? -37.802 -5.400 8.807 1.00 . ? 47 ALA A CB 47 ALA A CB 1 1
ATOM 115 H H . ALA A 1 11 ? -40.288 -4.926 8.921 1.00 . ? 47 ALA A H 47 ALA A HN 1 1
ATOM 116 N N . LEU A 1 12 ? -39.023 -4.400 5.971 1.00 . ? 48 LEU A N 48 LEU A N 1 1
ATOM 117 C CA . LEU A 1 12 ? -38.871 -4.241 4.529 1.00 . ? 48 LEU A CA 48 LEU A CA 1 1
ATOM 118 C C . LEU A 1 12 ? -39.074 -2.781 4.146 1.00 . ? 48 LEU A C 48 LEU A C 1 1
ATOM 119 O O . LEU A 1 12 ? -38.410 -2.259 3.246 1.00 . ? 48 LEU A O 48 LEU A O 1 1
ATOM 120 C CB . LEU A 1 12 ? -39.866 -5.129 3.773 1.00 . ? 48 LEU A CB 48 LEU A CB 1 1
ATOM 121 C CG . LEU A 1 12 ? -39.503 -6.612 3.661 1.00 . ? 48 LEU A CG 48 LEU A CG 1 1
ATOM 122 C CD1 . LEU A 1 12 ? -40.650 -7.399 3.043 1.00 . ? 48 LEU A CD1 48 LEU A CD1 1 1
ATOM 123 C CD2 . LEU A 1 12 ? -38.230 -6.793 2.845 1.00 . ? 48 LEU A CD2 48 LEU A CD2 1 1
ATOM 124 H H . LEU A 1 12 ? -39.795 -4.898 6.320 1.00 . ? 48 LEU A H 48 LEU A HN 1 1
ATOM 125 N N . ARG A 1 13 ? -39.997 -2.126 4.844 1.00 . ? 49 ARG A N 49 ARG A N 1 1
ATOM 126 C CA . ARG A 1 13 ? -40.283 -0.721 4.603 1.00 . ? 49 ARG A CA 49 ARG A CA 1 1
ATOM 127 C C . ARG A 1 13 ? -39.069 0.118 4.971 1.00 . ? 49 ARG A C 49 ARG A C 1 1
ATOM 128 O O . ARG A 1 13 ? -38.753 1.101 4.296 1.00 . ? 49 ARG A O 49 ARG A O 1 1
ATOM 129 C CB . ARG A 1 13 ? -41.492 -0.268 5.423 1.00 . ? 49 ARG A CB 49 ARG A CB 1 1
ATOM 130 C CG . ARG A 1 13 ? -41.983 1.126 5.069 1.00 . ? 49 ARG A CG 49 ARG A CG 1 1
ATOM 131 C CD . ARG A 1 13 ? -42.927 1.668 6.129 1.00 . ? 49 ARG A CD 49 ARG A CD 1 1
ATOM 132 N NE . ARG A 1 13 ? -42.214 2.093 7.333 1.00 . ? 49 ARG A NE 49 ARG A NE 1 1
ATOM 133 C CZ . ARG A 1 13 ? -42.726 2.031 8.561 1.00 . ? 49 ARG A CZ 49 ARG A CZ 1 1
ATOM 134 N NH1 . ARG A 1 13 ? -43.951 1.558 8.753 1.00 . ? 49 ARG A NH1 49 ARG A NH1 1 1
ATOM 135 N NH2 . ARG A 1 13 ? -42.010 2.443 9.598 1.00 . ? 49 ARG A NH2 49 ARG A NH2 1 1
ATOM 136 H H . ARG A 1 13 ? -40.499 -2.604 5.537 1.00 . ? 49 ARG A H 49 ARG A HN 1 1
ATOM 137 H HE . ARG A 1 13 ? -41.302 2.446 7.219 1.00 . ? 49 ARG A HE 49 ARG A HE 1 1
ATOM 138 H HH11 . ARG A 1 13 ? -44.499 1.238 7.972 1.00 . ? 49 ARG A HH11 49 ARG A HH11 1 1
ATOM 139 H HH12 . ARG A 1 13 ? -44.338 1.519 9.677 1.00 . ? 49 ARG A HH12 49 ARG A HH12 1 1
ATOM 140 H HH21 . ARG A 1 13 ? -42.392 2.398 10.525 1.00 . ? 49 ARG A HH21 49 ARG A HH21 1 1
ATOM 141 H HH22 . ARG A 1 13 ? -41.082 2.805 9.461 1.00 . ? 49 ARG A HH22 49 ARG A HH22 1 1
ATOM 142 N N . GLU A 1 14 ? -38.394 -0.280 6.048 1.00 . ? 50 GLU A N 50 GLU A N 1 1
ATOM 143 C CA . GLU A 1 14 ? -37.198 0.414 6.503 1.00 . ? 50 GLU A CA 50 GLU A CA 1 1
ATOM 144 C C . GLU A 1 14 ? -36.156 0.426 5.389 1.00 . ? 50 GLU A C 50 GLU A C 1 1
ATOM 145 O O . GLU A 1 14 ? -35.617 1.474 5.046 1.00 . ? 50 GLU A O 50 GLU A O 1 1
ATOM 146 C CB . GLU A 1 14 ? -36.622 -0.255 7.756 1.00 . ? 50 GLU A CB 50 GLU A CB 1 1
ATOM 147 C CG . GLU A 1 14 ? -37.502 -0.155 8.994 1.00 . ? 50 GLU A CG 50 GLU A CG 1 1
ATOM 148 C CD . GLU A 1 14 ? -36.838 -0.741 10.226 1.00 . ? 50 GLU A CD 50 GLU A CD 1 1
ATOM 149 O OE1 . GLU A 1 14 ? -36.624 -1.972 10.266 1.00 . ? 50 GLU A OE1 50 GLU A OE1 1 1
ATOM 150 O OE2 . GLU A 1 14 ? -36.527 0.023 11.163 1.00 . ? 50 GLU A OE2 50 GLU A OE2 1 1
ATOM 151 H H . GLU A 1 14 ? -38.716 -1.060 6.554 1.00 . ? 50 GLU A H 50 GLU A HN 1 1
ATOM 152 N N . ILE A 1 15 ? -35.908 -0.746 4.809 1.00 . ? 51 ILE A N 51 ILE A N 1 1
ATOM 153 C CA . ILE A 1 15 ? -34.943 -0.882 3.723 1.00 . ? 51 ILE A CA 51 ILE A CA 1 1
ATOM 154 C C . ILE A 1 15 ? -35.315 0.026 2.556 1.00 . ? 51 ILE A C 51 ILE A C 1 1
ATOM 155 O O . ILE A 1 15 ? -34.487 0.796 2.070 1.00 . ? 51 ILE A O 51 ILE A O 1 1
ATOM 156 C CB . ILE A 1 15 ? -34.865 -2.341 3.220 1.00 . ? 51 ILE A CB 51 ILE A CB 1 1
ATOM 157 C CG1 . ILE A 1 15 ? -34.421 -3.276 4.347 1.00 . ? 51 ILE A CG1 51 ILE A CG1 1 1
ATOM 158 C CG2 . ILE A 1 15 ? -33.926 -2.453 2.024 1.00 . ? 51 ILE A CG2 51 ILE A CG2 1 1
ATOM 159 C CD1 . ILE A 1 15 ? -34.233 -4.715 3.915 1.00 . ? 51 ILE A CD1 51 ILE A CD1 1 1
ATOM 160 H H . ILE A 1 15 ? -36.390 -1.543 5.123 1.00 . ? 51 ILE A H 51 ILE A HN 1 1
ATOM 161 N N . ARG A 1 16 ? -36.575 -0.052 2.139 1.00 . ? 52 ARG A N 52 ARG A N 1 1
ATOM 162 C CA . ARG A 1 16 ? -37.078 0.747 1.025 1.00 . ? 52 ARG A CA 52 ARG A CA 1 1
ATOM 163 C C . ARG A 1 16 ? -36.832 2.241 1.227 1.00 . ? 52 ARG A C 52 ARG A C 1 1
ATOM 164 O O . ARG A 1 16 ? -36.350 2.926 0.327 1.00 . ? 52 ARG A O 52 ARG A O 1 1
ATOM 165 C CB . ARG A 1 16 ? -38.574 0.498 0.820 1.00 . ? 52 ARG A CB 52 ARG A CB 1 1
ATOM 166 C CG . ARG A 1 16 ? -38.902 -0.592 -0.184 1.00 . ? 52 ARG A CG 52 ARG A CG 1 1
ATOM 167 C CD . ARG A 1 16 ? -40.405 -0.697 -0.406 1.00 . ? 52 ARG A CD 52 ARG A CD 1 1
ATOM 168 N NE . ARG A 1 16 ? -40.739 -1.619 -1.492 1.00 . ? 52 ARG A NE 52 ARG A NE 1 1
ATOM 169 C CZ . ARG A 1 16 ? -41.830 -2.387 -1.517 1.00 . ? 52 ARG A CZ 52 ARG A CZ 1 1
ATOM 170 N NH1 . ARG A 1 16 ? -42.706 -2.343 -0.520 1.00 . ? 52 ARG A NH1 52 ARG A NH1 1 1
ATOM 171 N NH2 . ARG A 1 16 ? -42.046 -3.208 -2.541 1.00 . ? 52 ARG A NH2 52 ARG A NH2 1 1
ATOM 172 H H . ARG A 1 16 ? -37.188 -0.670 2.594 1.00 . ? 52 ARG A H 52 ARG A HN 1 1
ATOM 173 H HE . ARG A 1 16 ? -40.112 -1.658 -2.253 1.00 . ? 52 ARG A HE 52 ARG A HE 1 1
ATOM 174 H HH11 . ARG A 1 16 ? -42.559 -1.729 0.261 1.00 . ? 52 ARG A HH11 52 ARG A HH11 1 1
ATOM 175 H HH12 . ARG A 1 16 ? -43.523 -2.926 -0.545 1.00 . ? 52 ARG A HH12 52 ARG A HH12 1 1
ATOM 176 H HH21 . ARG A 1 16 ? -42.866 -3.788 -2.558 1.00 . ? 52 ARG A HH21 52 ARG A HH21 1 1
ATOM 177 H HH22 . ARG A 1 16 ? -41.393 -3.254 -3.301 1.00 . ? 52 ARG A HH22 52 ARG A HH22 1 1
ATOM 178 N N . ARG A 1 17 ? -37.156 2.738 2.414 1.00 . ? 53 ARG A N 53 ARG A N 1 1
ATOM 179 C CA . ARG A 1 17 ? -36.992 4.153 2.721 1.00 . ? 53 ARG A CA 53 ARG A CA 1 1
ATOM 180 C C . ARG A 1 17 ? -35.523 4.561 2.822 1.00 . ? 53 ARG A C 53 ARG A C 1 1
ATOM 181 O O . ARG A 1 17 ? -35.113 5.569 2.245 1.00 . ? 53 ARG A O 53 ARG A O 1 1
ATOM 182 C CB . ARG A 1 17 ? -37.736 4.522 4.007 1.00 . ? 53 ARG A CB 53 ARG A CB 1 1
ATOM 183 C CG . ARG A 1 17 ? -37.858 6.022 4.238 1.00 . ? 53 ARG A CG 53 ARG A CG 1 1
ATOM 184 C CD . ARG A 1 17 ? -38.415 6.335 5.617 1.00 . ? 53 ARG A CD 53 ARG A CD 1 1
ATOM 185 N NE . ARG A 1 17 ? -39.834 6.002 5.740 1.00 . ? 53 ARG A NE 53 ARG A NE 1 1
ATOM 186 C CZ . ARG A 1 17 ? -40.611 6.421 6.739 1.00 . ? 53 ARG A CZ 53 ARG A CZ 1 1
ATOM 187 N NH1 . ARG A 1 17 ? -40.111 7.189 7.699 1.00 . ? 53 ARG A NH1 53 ARG A NH1 1 1
ATOM 188 N NH2 . ARG A 1 17 ? -41.891 6.077 6.773 1.00 . ? 53 ARG A NH2 53 ARG A NH2 1 1
ATOM 189 H H . ARG A 1 17 ? -37.516 2.136 3.102 1.00 . ? 53 ARG A H 53 ARG A HN 1 1
ATOM 190 H HE . ARG A 1 17 ? -40.229 5.435 5.038 1.00 . ? 53 ARG A HE 53 ARG A HE 1 1
ATOM 191 H HH11 . ARG A 1 17 ? -40.698 7.503 8.452 1.00 . ? 53 ARG A HH11 53 ARG A HH11 1 1
ATOM 192 H HH12 . ARG A 1 17 ? -39.146 7.460 7.676 1.00 . ? 53 ARG A HH12 53 ARG A HH12 1 1
ATOM 193 H HH21 . ARG A 1 17 ? -42.275 5.502 6.049 1.00 . ? 53 ARG A HH21 53 ARG A HH21 1 1
ATOM 194 H HH22 . ARG A 1 17 ? -42.480 6.389 7.525 1.00 . ? 53 ARG A HH22 53 ARG A HH22 1 1
ATOM 195 N N . TYR A 1 18 ? -34.728 3.766 3.527 1.00 . ? 54 TYR A N 54 TYR A N 1 1
ATOM 196 C CA . TYR A 1 18 ? -33.315 4.081 3.713 1.00 . ? 54 TYR A CA 54 TYR A CA 1 1
ATOM 197 C C . TYR A 1 18 ? -32.517 4.009 2.414 1.00 . ? 54 TYR A C 54 TYR A C 1 1
ATOM 198 O O . TYR A 1 18 ? -31.522 4.715 2.259 1.00 . ? 54 TYR A O 54 TYR A O 1 1
ATOM 199 C CB . TYR A 1 18 ? -32.679 3.223 4.808 1.00 . ? 54 TYR A CB 54 TYR A CB 1 1
ATOM 200 C CG . TYR A 1 18 ? -33.297 3.434 6.174 1.00 . ? 54 TYR A CG 54 TYR A CG 1 1
ATOM 201 C CD1 . TYR A 1 18 ? -33.524 2.365 7.029 1.00 . ? 54 TYR A CD1 54 TYR A CD1 1 1
ATOM 202 C CD2 . TYR A 1 18 ? -33.670 4.702 6.602 1.00 . ? 54 TYR A CD2 54 TYR A CD2 1 1
ATOM 203 C CE1 . TYR A 1 18 ? -34.106 2.548 8.267 1.00 . ? 54 TYR A CE1 54 TYR A CE1 1 1
ATOM 204 C CE2 . TYR A 1 18 ? -34.248 4.896 7.840 1.00 . ? 54 TYR A CE2 54 TYR A CE2 1 1
ATOM 205 C CZ . TYR A 1 18 ? -34.465 3.815 8.668 1.00 . ? 54 TYR A CZ 54 TYR A CZ 1 1
ATOM 206 O OH . TYR A 1 18 ? -35.051 4.001 9.898 1.00 . ? 54 TYR A OH 54 TYR A OH 1 1
ATOM 207 H H . TYR A 1 18 ? -35.098 2.948 3.930 1.00 . ? 54 TYR A H 54 TYR A HN 1 1
ATOM 208 H HH . TYR A 1 18 ? -34.762 3.301 10.498 1.00 . ? 54 TYR A HH 54 TYR A HH 1 1
ATOM 209 N N . GLN A 1 19 ? -32.944 3.163 1.485 1.00 . ? 55 GLN A N 55 GLN A N 1 1
ATOM 210 C CA . GLN A 1 19 ? -32.253 3.040 0.205 1.00 . ? 55 GLN A CA 55 GLN A CA 1 1
ATOM 211 C C . GLN A 1 19 ? -32.730 4.106 -0.779 1.00 . ? 55 GLN A C 55 GLN A C 1 1
ATOM 212 O O . GLN A 1 19 ? -32.144 4.291 -1.847 1.00 . ? 55 GLN A O 55 GLN A O 1 1
ATOM 213 C CB . GLN A 1 19 ? -32.440 1.646 -0.398 1.00 . ? 55 GLN A CB 55 GLN A CB 1 1
ATOM 214 C CG . GLN A 1 19 ? -31.723 0.538 0.353 1.00 . ? 55 GLN A CG 55 GLN A CG 1 1
ATOM 215 C CD . GLN A 1 19 ? -31.695 -0.767 -0.418 1.00 . ? 55 GLN A CD 55 GLN A CD 1 1
ATOM 216 O OE1 . GLN A 1 19 ? -32.577 -1.045 -1.230 1.00 . ? 55 GLN A OE1 55 GLN A OE1 1 1
ATOM 217 N NE2 . GLN A 1 19 ? -30.680 -1.577 -0.167 1.00 . ? 55 GLN A NE2 55 GLN A NE2 1 1
ATOM 218 H H . GLN A 1 19 ? -33.733 2.604 1.663 1.00 . ? 55 GLN A H 55 GLN A HN 1 1
ATOM 219 H HE21 . GLN A 1 19 ? -30.013 -1.292 0.495 1.00 . ? 55 GLN A HE21 55 GLN A HE21 1 1
ATOM 220 H HE22 . GLN A 1 19 ? -30.636 -2.430 -0.649 1.00 . ? 55 GLN A HE22 55 GLN A HE22 1 1
ATOM 221 N N . LYS A 1 20 ? -33.789 4.809 -0.405 1.00 . ? 56 LYS A N 56 LYS A N 1 1
ATOM 222 C CA . LYS A 1 20 ? -34.358 5.849 -1.250 1.00 . ? 56 LYS A CA 56 LYS A CA 1 1
ATOM 223 C C . LYS A 1 20 ? -33.758 7.216 -0.937 1.00 . ? 56 LYS A C 56 LYS A C 1 1
ATOM 224 O O . LYS A 1 20 ? -33.073 7.811 -1.768 1.00 . ? 56 LYS A O 56 LYS A O 1 1
ATOM 225 C CB . LYS A 1 20 ? -35.878 5.905 -1.085 1.00 . ? 56 LYS A CB 56 LYS A CB 1 1
ATOM 226 C CG . LYS A 1 20 ? -36.655 5.042 -2.067 1.00 . ? 56 LYS A CG 56 LYS A CG 1 1
ATOM 227 C CD . LYS A 1 20 ? -38.139 5.020 -1.726 1.00 . ? 56 LYS A CD 56 LYS A CD 1 1
ATOM 228 C CE . LYS A 1 20 ? -38.740 6.419 -1.743 1.00 . ? 56 LYS A CE 56 LYS A CE 1 1
ATOM 229 N NZ . LYS A 1 20 ? -40.151 6.431 -1.269 1.00 . ? 56 LYS A NZ 56 LYS A NZ 1 1
ATOM 230 H H . LYS A 1 20 ? -34.200 4.624 0.466 1.00 . ? 56 LYS A H 56 LYS A HN 1 1
ATOM 231 H HZ1 . LYS A 1 20 ? -40.199 6.144 -0.270 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 1 1
ATOM 232 H HZ2 . LYS A 1 20 ? -40.725 5.773 -1.833 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 1 1
ATOM 233 H HZ3 . LYS A 1 20 ? -40.552 7.385 -1.363 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 1 1
ATOM 234 N N . SER A 1 21 ? -34.012 7.706 0.265 1.00 . ? 57 SER A N 57 SER A N 1 1
ATOM 235 C CA . SER A 1 21 ? -33.516 9.008 0.675 1.00 . ? 57 SER A CA 57 SER A CA 1 1
ATOM 236 C C . SER A 1 21 ? -32.072 8.939 1.166 1.00 . ? 57 SER A C 57 SER A C 1 1
ATOM 237 O O . SER A 1 21 ? -31.637 7.933 1.728 1.00 . ? 57 SER A O 57 SER A O 1 1
ATOM 238 C CB . SER A 1 21 ? -34.427 9.595 1.753 1.00 . ? 57 SER A CB 57 SER A CB 1 1
ATOM 239 O OG . SER A 1 21 ? -35.274 8.597 2.297 1.00 . ? 57 SER A OG 57 SER A OG 1 1
ATOM 240 H H . SER A 1 21 ? -34.544 7.176 0.903 1.00 . ? 57 SER A H 57 SER A HN 1 1
ATOM 241 H HG . SER A 1 21 ? -35.055 8.471 3.239 1.00 . ? 57 SER A HG 57 SER A HG 1 1
ATOM 242 N N . THR A 1 22 ? -31.337 10.019 0.948 1.00 . ? 58 THR A N 58 THR A N 1 1
ATOM 243 C CA . THR A 1 22 ? -29.945 10.115 1.357 1.00 . ? 58 THR A CA 58 THR A CA 1 1
ATOM 244 C C . THR A 1 22 ? -29.829 10.696 2.765 1.00 . ? 58 THR A C 58 THR A C 1 1
ATOM 245 O O . THR A 1 22 ? -28.846 11.362 3.098 1.00 . ? 58 THR A O 58 THR A O 1 1
ATOM 246 C CB . THR A 1 22 ? -29.191 11.020 0.374 1.00 . ? 58 THR A CB 58 THR A CB 1 1
ATOM 247 O OG1 . THR A 1 22 ? -30.150 11.812 -0.346 1.00 . ? 58 THR A OG1 58 THR A OG1 1 1
ATOM 248 C CG2 . THR A 1 22 ? -28.403 10.177 -0.613 1.00 . ? 58 THR A CG2 58 THR A CG2 1 1
ATOM 249 H H . THR A 1 22 ? -31.737 10.781 0.476 1.00 . ? 58 THR A H 58 THR A HN 1 1
ATOM 250 H HG1 . THR A 1 22 ? -29.788 12.695 -0.497 1.00 . ? 58 THR A HG1 58 THR A HG1 1 1
ATOM 251 N N . GLU A 1 23 ? -30.839 10.430 3.585 1.00 . ? 59 GLU A N 59 GLU A N 1 1
ATOM 252 C CA . GLU A 1 23 ? -30.877 10.917 4.956 1.00 . ? 59 GLU A CA 59 GLU A CA 1 1
ATOM 253 C C . GLU A 1 23 ? -29.712 10.365 5.772 1.00 . ? 59 GLU A C 59 GLU A C 1 1
ATOM 254 O O . GLU A 1 23 ? -29.258 9.238 5.544 1.00 . ? 59 GLU A O 59 GLU A O 1 1
ATOM 255 C CB . GLU A 1 23 ? -32.209 10.533 5.608 1.00 . ? 59 GLU A CB 59 GLU A CB 1 1
ATOM 256 C CG . GLU A 1 23 ? -32.552 9.054 5.499 1.00 . ? 59 GLU A CG 59 GLU A CG 1 1
ATOM 257 C CD . GLU A 1 23 ? -34.003 8.759 5.821 1.00 . ? 59 GLU A CD 59 GLU A CD 1 1
ATOM 258 O OE1 . GLU A 1 23 ? -34.321 8.541 7.009 1.00 . ? 59 GLU A OE1 59 GLU A OE1 1 1
ATOM 259 O OE2 . GLU A 1 23 ? -34.831 8.749 4.886 1.00 . ? 59 GLU A OE2 59 GLU A OE2 1 1
ATOM 260 H H . GLU A 1 23 ? -31.584 9.886 3.258 1.00 . ? 59 GLU A H 59 GLU A HN 1 1
ATOM 261 N N . LEU A 1 24 ? -29.224 11.169 6.707 1.00 . ? 60 LEU A N 60 LEU A N 1 1
ATOM 262 C CA . LEU A 1 24 ? -28.126 10.761 7.568 1.00 . ? 60 LEU A CA 60 LEU A CA 1 1
ATOM 263 C C . LEU A 1 24 ? -28.648 9.780 8.607 1.00 . ? 60 LEU A C 60 LEU A C 1 1
ATOM 264 O O . LEU A 1 24 ? -29.672 10.029 9.245 1.00 . ? 60 LEU A O 60 LEU A O 1 1
ATOM 265 C CB . LEU A 1 24 ? -27.501 11.982 8.250 1.00 . ? 60 LEU A CB 60 LEU A CB 1 1
ATOM 266 C CG . LEU A 1 24 ? -26.880 13.029 7.319 1.00 . ? 60 LEU A CG 60 LEU A CG 1 1
ATOM 267 C CD1 . LEU A 1 24 ? -26.368 14.217 8.119 1.00 . ? 60 LEU A CD1 60 LEU A CD1 1 1
ATOM 268 C CD2 . LEU A 1 24 ? -25.760 12.421 6.483 1.00 . ? 60 LEU A CD2 60 LEU A CD2 1 1
ATOM 269 H H . LEU A 1 24 ? -29.620 12.059 6.829 1.00 . ? 60 LEU A H 60 LEU A HN 1 1
ATOM 270 N N . LEU A 1 25 ? -27.952 8.669 8.775 1.00 . ? 61 LEU A N 61 LEU A N 1 1
ATOM 271 C CA . LEU A 1 25 ? -28.384 7.650 9.718 1.00 . ? 61 LEU A CA 61 LEU A CA 1 1
ATOM 272 C C . LEU A 1 25 ? -27.769 7.837 11.099 1.00 . ? 61 LEU A C 61 LEU A C 1 1
ATOM 273 O O . LEU A 1 25 ? -28.271 7.297 12.085 1.00 . ? 61 LEU A O 61 LEU A O 1 1
ATOM 274 C CB . LEU A 1 25 ? -28.094 6.251 9.172 1.00 . ? 61 LEU A CB 61 LEU A CB 1 1
ATOM 275 C CG . LEU A 1 25 ? -28.692 5.928 7.798 1.00 . ? 61 LEU A CG 61 LEU A CG 1 1
ATOM 276 C CD1 . LEU A 1 25 ? -28.262 4.545 7.335 1.00 . ? 61 LEU A CD1 61 LEU A CD1 1 1
ATOM 277 C CD2 . LEU A 1 25 ? -30.211 6.041 7.820 1.00 . ? 61 LEU A CD2 61 LEU A CD2 1 1
ATOM 278 H H . LEU A 1 25 ? -27.120 8.533 8.258 1.00 . ? 61 LEU A H 61 LEU A HN 1 1
ATOM 279 N N . ILE A 1 26 ? -26.686 8.592 11.173 1.00 . ? 62 ILE A N 62 ILE A N 1 1
ATOM 280 C CA . ILE A 1 26 ? -26.024 8.839 12.449 1.00 . ? 62 ILE A CA 62 ILE A CA 1 1
ATOM 281 C C . ILE A 1 26 ? -26.224 10.286 12.903 1.00 . ? 62 ILE A C 62 ILE A C 1 1
ATOM 282 O O . ILE A 1 26 ? -26.228 11.209 12.087 1.00 . ? 62 ILE A O 62 ILE A O 1 1
ATOM 283 C CB . ILE A 1 26 ? -24.512 8.508 12.382 1.00 . ? 62 ILE A CB 62 ILE A CB 1 1
ATOM 284 C CG1 . ILE A 1 26 ? -24.309 7.055 11.927 1.00 . ? 62 ILE A CG1 62 ILE A CG1 1 1
ATOM 285 C CG2 . ILE A 1 26 ? -23.844 8.742 13.734 1.00 . ? 62 ILE A CG2 62 ILE A CG2 1 1
ATOM 286 C CD1 . ILE A 1 26 ? -22.863 6.601 11.919 1.00 . ? 62 ILE A CD1 62 ILE A CD1 1 1
ATOM 287 H H . ILE A 1 26 ? -26.316 8.989 10.351 1.00 . ? 62 ILE A H 62 ILE A HN 1 1
ATOM 288 N N . ARG A 1 27 ? -26.428 10.468 14.204 1.00 . ? 63 ARG A N 63 ARG A N 1 1
ATOM 289 C CA . ARG A 1 27 ? -26.610 11.796 14.771 1.00 . ? 63 ARG A CA 63 ARG A CA 1 1
ATOM 290 C C . ARG A 1 27 ? -25.276 12.541 14.815 1.00 . ? 63 ARG A C 63 ARG A C 1 1
ATOM 291 O O . ARG A 1 27 ? -24.269 12.009 15.290 1.00 . ? 63 ARG A O 63 ARG A O 1 1
ATOM 292 C CB . ARG A 1 27 ? -27.252 11.710 16.159 1.00 . ? 63 ARG A CB 63 ARG A CB 1 1
ATOM 293 C CG . ARG A 1 27 ? -28.766 11.556 16.127 1.00 . ? 63 ARG A CG 63 ARG A CG 1 1
ATOM 294 C CD . ARG A 1 27 ? -29.256 10.566 17.173 1.00 . ? 63 ARG A CD 63 ARG A CD 1 1
ATOM 295 N NE . ARG A 1 27 ? -29.598 11.204 18.449 1.00 . ? 63 ARG A NE 63 ARG A NE 1 1
ATOM 296 C CZ . ARG A 1 27 ? -29.235 10.725 19.642 1.00 . ? 63 ARG A CZ 63 ARG A CZ 1 1
ATOM 297 N NH1 . ARG A 1 27 ? -28.525 9.611 19.718 1.00 . ? 63 ARG A NH1 63 ARG A NH1 1 1
ATOM 298 N NH2 . ARG A 1 27 ? -29.572 11.363 20.754 1.00 . ? 63 ARG A NH2 63 ARG A NH2 1 1
ATOM 299 H H . ARG A 1 27 ? -26.458 9.690 14.795 1.00 . ? 63 ARG A H 63 ARG A HN 1 1
ATOM 300 H HE . ARG A 1 27 ? -30.147 12.019 18.412 1.00 . ? 63 ARG A HE 63 ARG A HE 1 1
ATOM 301 H HH11 . ARG A 1 27 ? -28.250 9.248 20.615 1.00 . ? 63 ARG A HH11 63 ARG A HH11 1 1
ATOM 302 H HH12 . ARG A 1 27 ? -28.256 9.128 18.883 1.00 . ? 63 ARG A HH12 63 ARG A HH12 1 1
ATOM 303 H HH21 . ARG A 1 27 ? -29.298 10.994 21.650 1.00 . ? 63 ARG A HH21 63 ARG A HH21 1 1
ATOM 304 H HH22 . ARG A 1 27 ? -30.096 12.219 20.711 1.00 . ? 63 ARG A HH22 63 ARG A HH22 1 1
ATOM 305 N N . LYS A 1 28 ? -25.289 13.773 14.323 1.00 . ? 64 LYS A N 64 LYS A N 1 1
ATOM 306 C CA . LYS A 1 28 ? -24.092 14.614 14.247 1.00 . ? 64 LYS A CA 64 LYS A CA 1 1
ATOM 307 C C . LYS A 1 28 ? -23.392 14.799 15.592 1.00 . ? 64 LYS A C 64 LYS A C 1 1
ATOM 308 O O . LYS A 1 28 ? -22.218 14.459 15.735 1.00 . ? 64 LYS A O 64 LYS A O 1 1
ATOM 309 C CB . LYS A 1 28 ? -24.448 15.984 13.660 1.00 . ? 64 LYS A CB 64 LYS A CB 1 1
ATOM 310 C CG . LYS A 1 28 ? -25.164 15.923 12.322 1.00 . ? 64 LYS A CG 64 LYS A CG 1 1
ATOM 311 C CD . LYS A 1 28 ? -25.785 17.267 11.972 1.00 . ? 64 LYS A CD 64 LYS A CD 1 1
ATOM 312 C CE . LYS A 1 28 ? -26.523 17.209 10.644 1.00 . ? 64 LYS A CE 64 LYS A CE 1 1
ATOM 313 N NZ . LYS A 1 28 ? -27.391 18.399 10.436 1.00 . ? 64 LYS A NZ 64 LYS A NZ 1 1
ATOM 314 H H . LYS A 1 28 ? -26.142 14.138 13.999 1.00 . ? 64 LYS A H 64 LYS A HN 1 1
ATOM 315 H HZ1 . LYS A 1 28 ? -28.055 18.505 11.232 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 1 1
ATOM 316 H HZ2 . LYS A 1 28 ? -27.939 18.294 9.558 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 1 1
ATOM 317 H HZ3 . LYS A 1 28 ? -26.812 19.257 10.365 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 1 1
ATOM 318 N N . LEU A 1 29 ? -24.122 15.344 16.562 1.00 . ? 65 LEU A N 65 LEU A N 1 1
ATOM 319 C CA . LEU A 1 29 ? -23.588 15.618 17.900 1.00 . ? 65 LEU A CA 65 LEU A CA 1 1
ATOM 320 C C . LEU A 1 29 ? -22.765 14.461 18.498 1.00 . ? 65 LEU A C 65 LEU A C 1 1
ATOM 321 O O . LEU A 1 29 ? -21.590 14.647 18.811 1.00 . ? 65 LEU A O 65 LEU A O 1 1
ATOM 322 C CB . LEU A 1 29 ? -24.695 16.089 18.856 1.00 . ? 65 LEU A CB 65 LEU A CB 1 1
ATOM 323 C CG . LEU A 1 29 ? -24.250 16.647 20.210 1.00 . ? 65 LEU A CG 65 LEU A CG 1 1
ATOM 324 C CD1 . LEU A 1 29 ? -23.337 17.849 20.021 1.00 . ? 65 LEU A CD1 65 LEU A CD1 1 1
ATOM 325 C CD2 . LEU A 1 29 ? -25.459 17.022 21.054 1.00 . ? 65 LEU A CD2 65 LEU A CD2 1 1
ATOM 326 H H . LEU A 1 29 ? -25.057 15.578 16.370 1.00 . ? 65 LEU A H 65 LEU A HN 1 1
ATOM 327 N N . PRO A 1 30 ? -23.352 13.256 18.669 1.00 . ? 66 PRO A N 66 PRO A N 1 1
ATOM 328 C CA . PRO A 1 30 ? -22.625 12.109 19.235 1.00 . ? 66 PRO A CA 66 PRO A CA 1 1
ATOM 329 C C . PRO A 1 30 ? -21.399 11.730 18.403 1.00 . ? 66 PRO A C 66 PRO A C 1 1
ATOM 330 O O . PRO A 1 30 ? -20.330 11.458 18.950 1.00 . ? 66 PRO A O 66 PRO A O 1 1
ATOM 331 C CB . PRO A 1 30 ? -23.653 10.971 19.197 1.00 . ? 66 PRO A CB 66 PRO A CB 1 1
ATOM 332 C CG . PRO A 1 30 ? -24.973 11.654 19.141 1.00 . ? 66 PRO A CG 66 PRO A CG 1 1
ATOM 333 C CD . PRO A 1 30 ? -24.749 12.910 18.351 1.00 . ? 66 PRO A CD 66 PRO A CD 1 1
ATOM 334 N N . PHE A 1 31 ? -21.556 11.731 17.083 1.00 . ? 67 PHE A N 67 PHE A N 1 1
ATOM 335 C CA . PHE A 1 31 ? -20.465 11.379 16.179 1.00 . ? 67 PHE A CA 67 PHE A CA 1 1
ATOM 336 C C . PHE A 1 31 ? -19.324 12.388 16.275 1.00 . ? 67 PHE A C 67 PHE A C 1 1
ATOM 337 O O . PHE A 1 31 ? -18.151 12.013 16.313 1.00 . ? 67 PHE A O 67 PHE A O 1 1
ATOM 338 C CB . PHE A 1 31 ? -20.971 11.282 14.736 1.00 . ? 67 PHE A CB 67 PHE A CB 1 1
ATOM 339 C CG . PHE A 1 31 ? -19.931 10.803 13.763 1.00 . ? 67 PHE A CG 67 PHE A CG 1 1
ATOM 340 C CD1 . PHE A 1 31 ? -19.626 9.455 13.665 1.00 . ? 67 PHE A CD1 67 PHE A CD1 1 1
ATOM 341 C CD2 . PHE A 1 31 ? -19.252 11.700 12.955 1.00 . ? 67 PHE A CD2 67 PHE A CD2 1 1
ATOM 342 C CE1 . PHE A 1 31 ? -18.663 9.008 12.780 1.00 . ? 67 PHE A CE1 67 PHE A CE1 1 1
ATOM 343 C CE2 . PHE A 1 31 ? -18.290 11.261 12.067 1.00 . ? 67 PHE A CE2 67 PHE A CE2 1 1
ATOM 344 C CZ . PHE A 1 31 ? -17.995 9.913 11.980 1.00 . ? 67 PHE A CZ 67 PHE A CZ 1 1
ATOM 345 H H . PHE A 1 31 ? -22.425 11.984 16.704 1.00 . ? 67 PHE A H 67 PHE A HN 1 1
ATOM 346 N N . GLN A 1 32 ? -19.680 13.666 16.321 1.00 . ? 68 GLN A N 68 GLN A N 1 1
ATOM 347 C CA . GLN A 1 32 ? -18.698 14.738 16.415 1.00 . ? 68 GLN A CA 68 GLN A CA 1 1
ATOM 348 C C . GLN A 1 32 ? -17.857 14.591 17.677 1.00 . ? 68 GLN A C 68 GLN A C 1 1
ATOM 349 O O . GLN A 1 32 ? -16.638 14.780 17.650 1.00 . ? 68 GLN A O 68 GLN A O 1 1
ATOM 350 C CB . GLN A 1 32 ? -19.384 16.104 16.383 1.00 . ? 68 GLN A CB 68 GLN A CB 1 1
ATOM 351 C CG . GLN A 1 32 ? -18.576 17.179 15.679 1.00 . ? 68 GLN A CG 68 GLN A CG 1 1
ATOM 352 C CD . GLN A 1 32 ? -18.206 18.329 16.590 1.00 . ? 68 GLN A CD 68 GLN A CD 1 1
ATOM 353 O OE1 . GLN A 1 32 ? -17.168 18.301 17.252 1.00 . ? 68 GLN A OE1 68 GLN A OE1 1 1
ATOM 354 N NE2 . GLN A 1 32 ? -19.052 19.347 16.624 1.00 . ? 68 GLN A NE2 68 GLN A NE2 1 1
ATOM 355 H H . GLN A 1 32 ? -20.638 13.895 16.282 1.00 . ? 68 GLN A H 68 GLN A HN 1 1
ATOM 356 H HE21 . GLN A 1 32 ? -19.860 19.296 16.065 1.00 . ? 68 GLN A HE21 68 GLN A HE21 1 1
ATOM 357 H HE22 . GLN A 1 32 ? -18.836 20.114 17.198 1.00 . ? 68 GLN A HE22 68 GLN A HE22 1 1
ATOM 358 N N . ARG A 1 33 ? -18.512 14.242 18.777 1.00 . ? 69 ARG A N 69 ARG A N 1 1
ATOM 359 C CA . ARG A 1 33 ? -17.825 14.055 20.047 1.00 . ? 69 ARG A CA 69 ARG A CA 1 1
ATOM 360 C C . ARG A 1 33 ? -16.954 12.802 20.004 1.00 . ? 69 ARG A C 69 ARG A C 1 1
ATOM 361 O O . ARG A 1 33 ? -15.864 12.774 20.580 1.00 . ? 69 ARG A O 69 ARG A O 1 1
ATOM 362 C CB . ARG A 1 33 ? -18.825 13.977 21.204 1.00 . ? 69 ARG A CB 69 ARG A CB 1 1
ATOM 363 C CG . ARG A 1 33 ? -19.678 15.224 21.372 1.00 . ? 69 ARG A CG 69 ARG A CG 1 1
ATOM 364 C CD . ARG A 1 33 ? -20.438 15.210 22.690 1.00 . ? 69 ARG A CD 69 ARG A CD 1 1
ATOM 365 N NE . ARG A 1 33 ? -21.206 13.978 22.879 1.00 . ? 69 ARG A NE 69 ARG A NE 1 1
ATOM 366 C CZ . ARG A 1 33 ? -22.531 13.931 23.001 1.00 . ? 69 ARG A CZ 69 ARG A CZ 1 1
ATOM 367 N NH1 . ARG A 1 33 ? -23.246 15.045 22.958 1.00 . ? 69 ARG A NH1 69 ARG A NH1 1 1
ATOM 368 N NH2 . ARG A 1 33 ? -23.141 12.768 23.165 1.00 . ? 69 ARG A NH2 69 ARG A NH2 1 1
ATOM 369 H H . ARG A 1 33 ? -19.485 14.115 18.734 1.00 . ? 69 ARG A H 69 ARG A HN 1 1
ATOM 370 H HE . ARG A 1 33 ? -20.698 13.136 22.925 1.00 . ? 69 ARG A HE 69 ARG A HE 1 1
ATOM 371 H HH11 . ARG A 1 33 ? -24.249 15.005 23.050 1.00 . ? 69 ARG A HH11 69 ARG A HH11 1 1
ATOM 372 H HH12 . ARG A 1 33 ? -22.795 15.929 22.835 1.00 . ? 69 ARG A HH12 69 ARG A HH12 1 1
ATOM 373 H HH21 . ARG A 1 33 ? -24.141 12.734 23.255 1.00 . ? 69 ARG A HH21 69 ARG A HH21 1 1
ATOM 374 H HH22 . ARG A 1 33 ? -22.607 11.919 23.202 1.00 . ? 69 ARG A HH22 69 ARG A HH22 1 1
ATOM 375 N N . LEU A 1 34 ? -17.439 11.775 19.307 1.00 . ? 70 LEU A N 70 LEU A N 1 1
ATOM 376 C CA . LEU A 1 34 ? -16.717 10.513 19.165 1.00 . ? 70 LEU A CA 70 LEU A CA 1 1
ATOM 377 C C . LEU A 1 34 ? -15.381 10.725 18.456 1.00 . ? 70 LEU A C 70 LEU A C 1 1
ATOM 378 O O . LEU A 1 34 ? -14.374 10.107 18.802 1.00 . ? 70 LEU A O 70 LEU A O 1 1
ATOM 379 C CB . LEU A 1 34 ? -17.574 9.490 18.409 1.00 . ? 70 LEU A CB 70 LEU A CB 1 1
ATOM 380 C CG . LEU A 1 34 ? -16.952 8.109 18.182 1.00 . ? 70 LEU A CG 70 LEU A CG 1 1
ATOM 381 C CD1 . LEU A 1 34 ? -16.659 7.421 19.508 1.00 . ? 70 LEU A CD1 70 LEU A CD1 1 1
ATOM 382 C CD2 . LEU A 1 34 ? -17.860 7.249 17.316 1.00 . ? 70 LEU A CD2 70 LEU A CD2 1 1
ATOM 383 H H . LEU A 1 34 ? -18.321 11.861 18.886 1.00 . ? 70 LEU A H 70 LEU A HN 1 1
ATOM 384 N N . VAL A 1 35 ? -15.373 11.602 17.461 1.00 . ? 71 VAL A N 71 VAL A N 1 1
ATOM 385 C CA . VAL A 1 35 ? -14.152 11.901 16.724 1.00 . ? 71 VAL A CA 71 VAL A CA 1 1
ATOM 386 C C . VAL A 1 35 ? -13.132 12.553 17.650 1.00 . ? 71 VAL A C 71 VAL A C 1 1
ATOM 387 O O . VAL A 1 35 ? -11.926 12.317 17.543 1.00 . ? 71 VAL A O 71 VAL A O 1 1
ATOM 388 C CB . VAL A 1 35 ? -14.435 12.835 15.526 1.00 . ? 71 VAL A CB 71 VAL A CB 1 1
ATOM 389 C CG1 . VAL A 1 35 ? -13.149 13.192 14.796 1.00 . ? 71 VAL A CG1 71 VAL A CG1 1 1
ATOM 390 C CG2 . VAL A 1 35 ? -15.425 12.185 14.571 1.00 . ? 71 VAL A CG2 71 VAL A CG2 1 1
ATOM 391 H H . VAL A 1 35 ? -16.212 12.052 17.211 1.00 . ? 71 VAL A H 71 VAL A HN 1 1
ATOM 392 N N . ARG A 1 36 ? -13.634 13.341 18.590 1.00 . ? 72 ARG A N 72 ARG A N 1 1
ATOM 393 C CA . ARG A 1 36 ? -12.787 14.040 19.544 1.00 . ? 72 ARG A CA 72 ARG A CA 1 1
ATOM 394 C C . ARG A 1 36 ? -12.078 13.071 20.486 1.00 . ? 72 ARG A C 72 ARG A C 1 1
ATOM 395 O O . ARG A 1 36 ? -10.965 13.340 20.933 1.00 . ? 72 ARG A O 72 ARG A O 1 1
ATOM 396 C CB . ARG A 1 36 ? -13.594 15.076 20.335 1.00 . ? 72 ARG A CB 72 ARG A CB 1 1
ATOM 397 C CG . ARG A 1 36 ? -14.249 16.133 19.461 1.00 . ? 72 ARG A CG 72 ARG A CG 1 1
ATOM 398 C CD . ARG A 1 36 ? -14.873 17.248 20.283 1.00 . ? 72 ARG A CD 72 ARG A CD 1 1
ATOM 399 N NE . ARG A 1 36 ? -15.372 18.328 19.429 1.00 . ? 72 ARG A NE 72 ARG A NE 1 1
ATOM 400 C CZ . ARG A 1 36 ? -14.726 19.477 19.220 1.00 . ? 72 ARG A CZ 72 ARG A CZ 1 1
ATOM 401 N NH1 . ARG A 1 36 ? -13.553 19.702 19.806 1.00 . ? 72 ARG A NH1 72 ARG A NH1 1 1
ATOM 402 N NH2 . ARG A 1 36 ? -15.252 20.395 18.414 1.00 . ? 72 ARG A NH2 72 ARG A NH2 1 1
ATOM 403 H H . ARG A 1 36 ? -14.605 13.448 18.649 1.00 . ? 72 ARG A H 72 ARG A HN 1 1
ATOM 404 H HE . ARG A 1 36 ? -16.238 18.185 18.977 1.00 . ? 72 ARG A HE 72 ARG A HE 1 1
ATOM 405 H HH11 . ARG A 1 36 ? -13.144 19.009 20.409 1.00 . ? 72 ARG A HH11 72 ARG A HH11 1 1
ATOM 406 H HH12 . ARG A 1 36 ? -13.067 20.568 19.647 1.00 . ? 72 ARG A HH12 72 ARG A HH12 1 1
ATOM 407 H HH21 . ARG A 1 36 ? -14.771 21.261 18.250 1.00 . ? 72 ARG A HH21 72 ARG A HH21 1 1
ATOM 408 H HH22 . ARG A 1 36 ? -16.136 20.228 17.963 1.00 . ? 72 ARG A HH22 72 ARG A HH22 1 1
ATOM 409 N N . GLU A 1 37 ? -12.724 11.946 20.779 1.00 . ? 73 GLU A N 73 GLU A N 1 1
ATOM 410 C CA . GLU A 1 37 ? -12.145 10.936 21.660 1.00 . ? 73 GLU A CA 73 GLU A CA 1 1
ATOM 411 C C . GLU A 1 37 ? -10.896 10.333 21.030 1.00 . ? 73 GLU A C 73 GLU A C 1 1
ATOM 412 O O . GLU A 1 37 ? -9.836 10.266 21.655 1.00 . ? 73 GLU A O 73 GLU A O 1 1
ATOM 413 C CB . GLU A 1 37 ? -13.170 9.830 21.943 1.00 . ? 73 GLU A CB 73 GLU A CB 1 1
ATOM 414 C CG . GLU A 1 37 ? -12.648 8.672 22.788 1.00 . ? 73 GLU A CG 73 GLU A CG 1 1
ATOM 415 C CD . GLU A 1 37 ? -12.378 7.416 21.974 1.00 . ? 73 GLU A CD 73 GLU A CD 1 1
ATOM 416 O OE1 . GLU A 1 37 ? -13.347 6.776 21.514 1.00 . ? 73 GLU A OE1 73 GLU A OE1 1 1
ATOM 417 O OE2 . GLU A 1 37 ? -11.193 7.053 21.795 1.00 . ? 73 GLU A OE2 73 GLU A OE2 1 1
ATOM 418 H H . GLU A 1 37 ? -13.614 11.794 20.399 1.00 . ? 73 GLU A H 73 GLU A HN 1 1
ATOM 419 N N . ILE A 1 38 ? -11.033 9.908 19.783 1.00 . ? 74 ILE A N 74 ILE A N 1 1
ATOM 420 C CA . ILE A 1 38 ? -9.934 9.298 19.051 1.00 . ? 74 ILE A CA 74 ILE A CA 1 1
ATOM 421 C C . ILE A 1 38 ? -8.824 10.307 18.759 1.00 . ? 74 ILE A C 74 ILE A C 1 1
ATOM 422 O O . ILE A 1 38 ? -7.646 10.032 18.991 1.00 . ? 74 ILE A O 74 ILE A O 1 1
ATOM 423 C CB . ILE A 1 38 ? -10.433 8.671 17.732 1.00 . ? 74 ILE A CB 74 ILE A CB 1 1
ATOM 424 C CG1 . ILE A 1 38 ? -11.519 7.634 18.034 1.00 . ? 74 ILE A CG1 74 ILE A CG1 1 1
ATOM 425 C CG2 . ILE A 1 38 ? -9.282 8.037 16.963 1.00 . ? 74 ILE A CG2 74 ILE A CG2 1 1
ATOM 426 C CD1 . ILE A 1 38 ? -12.141 7.012 16.803 1.00 . ? 74 ILE A CD1 74 ILE A CD1 1 1
ATOM 427 H H . ILE A 1 38 ? -11.904 10.001 19.343 1.00 . ? 74 ILE A H 74 ILE A HN 1 1
ATOM 428 N N . ALA A 1 39 ? -9.207 11.481 18.273 1.00 . ? 75 ALA A N 75 ALA A N 1 1
ATOM 429 C CA . ALA A 1 39 ? -8.242 12.523 17.940 1.00 . ? 75 ALA A CA 75 ALA A CA 1 1
ATOM 430 C C . ALA A 1 39 ? -7.447 12.975 19.161 1.00 . ? 75 ALA A C 75 ALA A C 1 1
ATOM 431 O O . ALA A 1 39 ? -6.253 13.250 19.060 1.00 . ? 75 ALA A O 75 ALA A O 1 1
ATOM 432 C CB . ALA A 1 39 ? -8.934 13.706 17.284 1.00 . ? 75 ALA A CB 75 ALA A CB 1 1
ATOM 433 H H . ALA A 1 39 ? -10.165 11.652 18.129 1.00 . ? 75 ALA A H 75 ALA A HN 1 1
ATOM 434 N N . GLN A 1 40 ? -8.108 13.012 20.318 1.00 . ? 76 GLN A N 76 GLN A N 1 1
ATOM 435 C CA . GLN A 1 40 ? -7.468 13.438 21.560 1.00 . ? 76 GLN A CA 76 GLN A CA 1 1
ATOM 436 C C . GLN A 1 40 ? -6.316 12.520 21.959 1.00 . ? 76 GLN A C 76 GLN A C 1 1
ATOM 437 O O . GLN A 1 40 ? -5.387 12.944 22.650 1.00 . ? 76 GLN A O 76 GLN A O 1 1
ATOM 438 C CB . GLN A 1 40 ? -8.484 13.529 22.699 1.00 . ? 76 GLN A CB 76 GLN A CB 1 1
ATOM 439 C CG . GLN A 1 40 ? -8.296 14.744 23.594 1.00 . ? 76 GLN A CG 76 GLN A CG 1 1
ATOM 440 C CD . GLN A 1 40 ? -8.848 16.019 22.980 1.00 . ? 76 GLN A CD 76 GLN A CD 1 1
ATOM 441 O OE1 . GLN A 1 40 ? -8.283 17.099 23.146 1.00 . ? 76 GLN A OE1 76 GLN A OE1 1 1
ATOM 442 N NE2 . GLN A 1 40 ? -9.965 15.905 22.278 1.00 . ? 76 GLN A NE2 76 GLN A NE2 1 1
ATOM 443 H H . GLN A 1 40 ? -9.053 12.746 20.336 1.00 . ? 76 GLN A H 76 GLN A HN 1 1
ATOM 444 H HE21 . GLN A 1 40 ? -10.370 15.013 22.189 1.00 . ? 76 GLN A HE21 76 GLN A HE21 1 1
ATOM 445 H HE22 . GLN A 1 40 ? -10.347 16.717 21.886 1.00 . ? 76 GLN A HE22 76 GLN A HE22 1 1
ATOM 446 N N . ASP A 1 41 ? -6.373 11.264 21.530 1.00 . ? 77 ASP A N 77 ASP A N 1 1
ATOM 447 C CA . ASP A 1 41 ? -5.320 10.308 21.859 1.00 . ? 77 ASP A CA 77 ASP A CA 1 1
ATOM 448 C C . ASP A 1 41 ? -4.069 10.579 21.033 1.00 . ? 77 ASP A C 77 ASP A C 1 1
ATOM 449 O O . ASP A 1 41 ? -2.949 10.315 21.472 1.00 . ? 77 ASP A O 77 ASP A O 1 1
ATOM 450 C CB . ASP A 1 41 ? -5.792 8.864 21.676 1.00 . ? 77 ASP A CB 77 ASP A CB 1 1
ATOM 451 C CG . ASP A 1 41 ? -4.931 7.870 22.437 1.00 . ? 77 ASP A CG 77 ASP A CG 1 1
ATOM 452 O OD1 . ASP A 1 41 ? -4.184 7.104 21.795 1.00 . ? 77 ASP A OD1 77 ASP A OD1 1 1
ATOM 453 O OD2 . ASP A 1 41 ? -5.005 7.846 23.685 1.00 . ? 77 ASP A OD2 77 ASP A OD2 1 1
ATOM 454 H H . ASP A 1 41 ? -7.131 10.977 20.976 1.00 . ? 77 ASP A H 77 ASP A HN 1 1
ATOM 455 N N . PHE A 1 42 ? -4.265 11.134 19.842 1.00 . ? 78 PHE A N 78 PHE A N 1 1
ATOM 456 C CA . PHE A 1 42 ? -3.150 11.453 18.958 1.00 . ? 78 PHE A CA 78 PHE A CA 1 1
ATOM 457 C C . PHE A 1 42 ? -2.572 12.816 19.314 1.00 . ? 78 PHE A C 78 PHE A C 1 1
ATOM 458 O O . PHE A 1 42 ? -1.356 12.988 19.407 1.00 . ? 78 PHE A O 78 PHE A O 1 1
ATOM 459 C CB . PHE A 1 42 ? -3.594 11.441 17.492 1.00 . ? 78 PHE A CB 78 PHE A CB 1 1
ATOM 460 C CG . PHE A 1 42 ? -4.192 10.138 17.044 1.00 . ? 78 PHE A CG 78 PHE A CG 1 1
ATOM 461 C CD1 . PHE A 1 42 ? -5.447 10.103 16.457 1.00 . ? 78 PHE A CD1 78 PHE A CD1 1 1
ATOM 462 C CD2 . PHE A 1 42 ? -3.500 8.951 17.206 1.00 . ? 78 PHE A CD2 78 PHE A CD2 1 1
ATOM 463 C CE1 . PHE A 1 42 ? -5.998 8.905 16.041 1.00 . ? 78 PHE A CE1 78 PHE A CE1 1 1
ATOM 464 C CE2 . PHE A 1 42 ? -4.044 7.750 16.795 1.00 . ? 78 PHE A CE2 78 PHE A CE2 1 1
ATOM 465 C CZ . PHE A 1 42 ? -5.297 7.726 16.210 1.00 . ? 78 PHE A CZ 78 PHE A CZ 1 1
ATOM 466 H H . PHE A 1 42 ? -5.181 11.345 19.556 1.00 . ? 78 PHE A H 78 PHE A HN 1 1
ATOM 467 N N . LYS A 1 43 ? -3.456 13.783 19.512 1.00 . ? 79 LYS A N 79 LYS A N 1 1
ATOM 468 C CA . LYS A 1 43 ? -3.053 15.137 19.864 1.00 . ? 79 LYS A CA 79 LYS A CA 1 1
ATOM 469 C C . LYS A 1 43 ? -4.148 15.797 20.691 1.00 . ? 79 LYS A C 79 LYS A C 1 1
ATOM 470 O O . LYS A 1 43 ? -5.326 15.729 20.346 1.00 . ? 79 LYS A O 79 LYS A O 1 1
ATOM 471 C CB . LYS A 1 43 ? -2.752 15.954 18.604 1.00 . ? 79 LYS A CB 79 LYS A CB 1 1
ATOM 472 C CG . LYS A 1 43 ? -2.025 17.264 18.863 1.00 . ? 79 LYS A CG 79 LYS A CG 1 1
ATOM 473 C CD . LYS A 1 43 ? -1.514 17.873 17.568 1.00 . ? 79 LYS A CD 79 LYS A CD 1 1
ATOM 474 C CE . LYS A 1 43 ? -0.863 19.224 17.814 1.00 . ? 79 LYS A CE 79 LYS A CE 1 1
ATOM 475 N NZ . LYS A 1 43 ? -0.262 19.778 16.574 1.00 . ? 79 LYS A NZ 79 LYS A NZ 1 1
ATOM 476 H H . LYS A 1 43 ? -4.417 13.580 19.419 1.00 . ? 79 LYS A H 79 LYS A HN 1 1
ATOM 477 H HZ1 . LYS A 1 43 ? 0.536 19.182 16.260 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 1 1
ATOM 478 H HZ2 . LYS A 1 43 ? 0.085 20.741 16.742 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 1 1
ATOM 479 H HZ3 . LYS A 1 43 ? -0.971 19.810 15.814 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 1 1
ATOM 480 N N . THR A 1 44 ? -3.758 16.421 21.787 1.00 . ? 80 THR A N 80 THR A N 1 1
ATOM 481 C CA . THR A 1 44 ? -4.711 17.072 22.665 1.00 . ? 80 THR A CA 80 THR A CA 1 1
ATOM 482 C C . THR A 1 44 ? -5.037 18.485 22.183 1.00 . ? 80 THR A C 80 THR A C 1 1
ATOM 483 O O . THR A 1 44 ? -4.152 19.206 21.713 1.00 . ? 80 THR A O 80 THR A O 1 1
ATOM 484 C CB . THR A 1 44 ? -4.168 17.116 24.101 1.00 . ? 80 THR A CB 80 THR A CB 1 1
ATOM 485 O OG1 . THR A 1 44 ? -3.471 15.888 24.366 1.00 . ? 80 THR A OG1 80 THR A OG1 1 1
ATOM 486 C CG2 . THR A 1 44 ? -5.306 17.272 25.097 1.00 . ? 80 THR A CG2 80 THR A CG2 1 1
ATOM 487 H H . THR A 1 44 ? -2.804 16.455 22.009 1.00 . ? 80 THR A H 80 THR A HN 1 1
ATOM 488 H HG1 . THR A 1 44 ? -3.589 15.285 23.623 1.00 . ? 80 THR A HG1 80 THR A HG1 1 1
ATOM 489 N N . ASP A 1 45 ? -6.312 18.855 22.302 1.00 . ? 81 ASP A N 81 ASP A N 1 1
ATOM 490 C CA . ASP A 1 45 ? -6.806 20.169 21.888 1.00 . ? 81 ASP A CA 81 ASP A CA 1 1
ATOM 491 C C . ASP A 1 45 ? -6.666 20.379 20.384 1.00 . ? 81 ASP A C 81 ASP A C 1 1
ATOM 492 O O . ASP A 1 45 ? -5.728 21.024 19.912 1.00 . ? 81 ASP A O 81 ASP A O 1 1
ATOM 493 C CB . ASP A 1 45 ? -6.150 21.316 22.666 1.00 . ? 81 ASP A CB 81 ASP A CB 1 1
ATOM 494 C CG . ASP A 1 45 ? -7.023 22.557 22.705 1.00 . ? 81 ASP A CG 81 ASP A CG 1 1
ATOM 495 O OD1 . ASP A 1 45 ? -7.511 22.908 23.798 1.00 . ? 81 ASP A OD1 81 ASP A OD1 1 1
ATOM 496 O OD2 . ASP A 1 45 ? -7.239 23.180 21.639 1.00 . ? 81 ASP A OD2 81 ASP A OD2 1 1
ATOM 497 H H . ASP A 1 45 ? -6.955 18.211 22.686 1.00 . ? 81 ASP A H 81 ASP A HN 1 1
ATOM 498 N N . LEU A 1 46 ? -7.606 19.828 19.637 1.00 . ? 82 LEU A N 82 LEU A N 1 1
ATOM 499 C CA . LEU A 1 46 ? -7.598 19.943 18.189 1.00 . ? 82 LEU A CA 82 LEU A CA 1 1
ATOM 500 C C . LEU A 1 46 ? -8.888 20.575 17.701 1.00 . ? 82 LEU A C 82 LEU A C 1 1
ATOM 501 O O . LEU A 1 46 ? -9.963 20.304 18.242 1.00 . ? 82 LEU A O 82 LEU A O 1 1
ATOM 502 C CB . LEU A 1 46 ? -7.431 18.566 17.543 1.00 . ? 82 LEU A CB 82 LEU A CB 1 1
ATOM 503 C CG . LEU A 1 46 ? -6.013 17.990 17.520 1.00 . ? 82 LEU A CG 82 LEU A CG 1 1
ATOM 504 C CD1 . LEU A 1 46 ? -6.016 16.587 16.929 1.00 . ? 82 LEU A CD1 82 LEU A CD1 1 1
ATOM 505 C CD2 . LEU A 1 46 ? -5.076 18.902 16.740 1.00 . ? 82 LEU A CD2 82 LEU A CD2 1 1
ATOM 506 H H . LEU A 1 46 ? -8.338 19.343 20.073 1.00 . ? 82 LEU A H 82 LEU A HN 1 1
ATOM 507 N N . ARG A 1 47 ? -8.782 21.425 16.694 1.00 . ? 83 ARG A N 83 ARG A N 1 1
ATOM 508 C CA . ARG A 1 47 ? -9.951 22.075 16.129 1.00 . ? 83 ARG A CA 83 ARG A CA 1 1
ATOM 509 C C . ARG A 1 47 ? -10.478 21.254 14.961 1.00 . ? 83 ARG A C 83 ARG A C 1 1
ATOM 510 O O . ARG A 1 47 ? -9.699 20.726 14.168 1.00 . ? 83 ARG A O 83 ARG A O 1 1
ATOM 511 C CB . ARG A 1 47 ? -9.617 23.494 15.674 1.00 . ? 83 ARG A CB 83 ARG A CB 1 1
ATOM 512 C CG . ARG A 1 47 ? -9.621 24.530 16.783 1.00 . ? 83 ARG A CG 83 ARG A CG 1 1
ATOM 513 C CD . ARG A 1 47 ? -9.387 25.922 16.218 1.00 . ? 83 ARG A CD 83 ARG A CD 1 1
ATOM 514 N NE . ARG A 1 47 ? -9.810 26.972 17.144 1.00 . ? 83 ARG A NE 83 ARG A NE 1 1
ATOM 515 C CZ . ARG A 1 47 ? -10.720 27.902 16.848 1.00 . ? 83 ARG A CZ 83 ARG A CZ 1 1
ATOM 516 N NH1 . ARG A 1 47 ? -11.299 27.915 15.652 1.00 . ? 83 ARG A NH1 83 ARG A NH1 1 1
ATOM 517 N NH2 . ARG A 1 47 ? -11.047 28.821 17.746 1.00 . ? 83 ARG A NH2 83 ARG A NH2 1 1
ATOM 518 H H . ARG A 1 47 ? -7.896 21.615 16.311 1.00 . ? 83 ARG A H 83 ARG A HN 1 1
ATOM 519 H HE . ARG A 1 47 ? -9.383 26.985 18.036 1.00 . ? 83 ARG A HE 83 ARG A HE 1 1
ATOM 520 H HH11 . ARG A 1 47 ? -11.054 27.229 14.968 1.00 . ? 83 ARG A HH11 83 ARG A HH11 1 1
ATOM 521 H HH12 . ARG A 1 47 ? -11.986 28.616 15.426 1.00 . ? 83 ARG A HH12 83 ARG A HH12 1 1
ATOM 522 H HH21 . ARG A 1 47 ? -11.731 29.520 17.527 1.00 . ? 83 ARG A HH21 83 ARG A HH21 1 1
ATOM 523 H HH22 . ARG A 1 47 ? -10.606 28.823 18.648 1.00 . ? 83 ARG A HH22 83 ARG A HH22 1 1
ATOM 524 N N . PHE A 1 48 ? -11.793 21.144 14.855 1.00 . ? 84 PHE A N 84 PHE A N 1 1
ATOM 525 C CA . PHE A 1 48 ? -12.406 20.366 13.786 1.00 . ? 84 PHE A CA 84 PHE A CA 1 1
ATOM 526 C C . PHE A 1 48 ? -13.295 21.230 12.903 1.00 . ? 84 PHE A C 84 PHE A C 1 1
ATOM 527 O O . PHE A 1 48 ? -14.217 21.889 13.387 1.00 . ? 84 PHE A O 84 PHE A O 1 1
ATOM 528 C CB . PHE A 1 48 ? -13.207 19.194 14.360 1.00 . ? 84 PHE A CB 84 PHE A CB 1 1
ATOM 529 C CG . PHE A 1 48 ? -12.391 18.278 15.225 1.00 . ? 84 PHE A CG 84 PHE A CG 1 1
ATOM 530 C CD1 . PHE A 1 48 ? -12.473 18.353 16.606 1.00 . ? 84 PHE A CD1 84 PHE A CD1 1 1
ATOM 531 C CD2 . PHE A 1 48 ? -11.537 17.349 14.658 1.00 . ? 84 PHE A CD2 84 PHE A CD2 1 1
ATOM 532 C CE1 . PHE A 1 48 ? -11.719 17.519 17.406 1.00 . ? 84 PHE A CE1 84 PHE A CE1 1 1
ATOM 533 C CE2 . PHE A 1 48 ? -10.780 16.510 15.453 1.00 . ? 84 PHE A CE2 84 PHE A CE2 1 1
ATOM 534 C CZ . PHE A 1 48 ? -10.871 16.596 16.830 1.00 . ? 84 PHE A CZ 84 PHE A CZ 1 1
ATOM 535 H H . PHE A 1 48 ? -12.367 21.598 15.510 1.00 . ? 84 PHE A H 84 PHE A HN 1 1
ATOM 536 N N . GLN A 1 49 ? -13.002 21.227 11.610 1.00 . ? 85 GLN A N 85 GLN A N 1 1
ATOM 537 C CA . GLN A 1 49 ? -13.769 21.998 10.637 1.00 . ? 85 GLN A CA 85 GLN A CA 1 1
ATOM 538 C C . GLN A 1 49 ? -15.142 21.367 10.417 1.00 . ? 85 GLN A C 85 GLN A C 1 1
ATOM 539 O O . GLN A 1 49 ? -15.279 20.142 10.461 1.00 . ? 85 GLN A O 85 GLN A O 1 1
ATOM 540 C CB . GLN A 1 49 ? -13.001 22.077 9.311 1.00 . ? 85 GLN A CB 85 GLN A CB 1 1
ATOM 541 C CG . GLN A 1 49 ? -13.766 22.725 8.166 1.00 . ? 85 GLN A CG 85 GLN A CG 1 1
ATOM 542 C CD . GLN A 1 49 ? -12.880 23.026 6.977 1.00 . ? 85 GLN A CD 85 GLN A CD 1 1
ATOM 543 O OE1 . GLN A 1 49 ? -12.676 22.179 6.109 1.00 . ? 85 GLN A OE1 85 GLN A OE1 1 1
ATOM 544 N NE2 . GLN A 1 49 ? -12.346 24.233 6.931 1.00 . ? 85 GLN A NE2 85 GLN A NE2 1 1
ATOM 545 H H . GLN A 1 49 ? -12.242 20.685 11.296 1.00 . ? 85 GLN A H 85 GLN A HN 1 1
ATOM 546 H HE21 . GLN A 1 49 ? -12.551 24.858 7.661 1.00 . ? 85 GLN A HE21 85 GLN A HE21 1 1
ATOM 547 H HE22 . GLN A 1 49 ? -11.770 24.459 6.168 1.00 . ? 85 GLN A HE22 85 GLN A HE22 1 1
ATOM 548 N N . SER A 1 50 ? -16.147 22.201 10.169 1.00 . ? 86 SER A N 86 SER A N 1 1
ATOM 549 C CA . SER A 1 50 ? -17.508 21.726 9.945 1.00 . ? 86 SER A CA 86 SER A CA 1 1
ATOM 550 C C . SER A 1 50 ? -17.565 20.745 8.776 1.00 . ? 86 SER A C 86 SER A C 1 1
ATOM 551 O O . SER A 1 50 ? -18.200 19.693 8.858 1.00 . ? 86 SER A O 86 SER A O 1 1
ATOM 552 C CB . SER A 1 50 ? -18.433 22.920 9.693 1.00 . ? 86 SER A CB 86 SER A CB 1 1
ATOM 553 O OG . SER A 1 50 ? -17.680 24.059 9.306 1.00 . ? 86 SER A OG 86 SER A OG 1 1
ATOM 554 H H . SER A 1 50 ? -15.969 23.168 10.127 1.00 . ? 86 SER A H 86 SER A HN 1 1
ATOM 555 H HG . SER A 1 50 ? -17.614 24.668 10.052 1.00 . ? 86 SER A HG 86 SER A HG 1 1
ATOM 556 N N . SER A 1 51 ? -16.882 21.088 7.694 1.00 . ? 87 SER A N 87 SER A N 1 1
ATOM 557 C CA . SER A 1 51 ? -16.843 20.246 6.510 1.00 . ? 87 SER A CA 87 SER A CA 1 1
ATOM 558 C C . SER A 1 51 ? -16.138 18.917 6.796 1.00 . ? 87 SER A C 87 SER A C 1 1
ATOM 559 O O . SER A 1 51 ? -16.464 17.890 6.200 1.00 . ? 87 SER A O 87 SER A O 1 1
ATOM 560 C CB . SER A 1 51 ? -16.140 20.996 5.383 1.00 . ? 87 SER A CB 87 SER A CB 1 1
ATOM 561 O OG . SER A 1 51 ? -16.200 22.395 5.615 1.00 . ? 87 SER A OG 87 SER A OG 1 1
ATOM 562 H H . SER A 1 51 ? -16.405 21.945 7.679 1.00 . ? 87 SER A H 87 SER A HN 1 1
ATOM 563 H HG . SER A 1 51 ? -16.081 22.864 4.780 1.00 . ? 87 SER A HG 87 SER A HG 1 1
ATOM 564 N N . ALA A 1 52 ? -15.188 18.940 7.728 1.00 . ? 88 ALA A N 88 ALA A N 1 1
ATOM 565 C CA . ALA A 1 52 ? -14.442 17.741 8.094 1.00 . ? 88 ALA A CA 88 ALA A CA 1 1
ATOM 566 C C . ALA A 1 52 ? -15.352 16.736 8.796 1.00 . ? 88 ALA A C 88 ALA A C 1 1
ATOM 567 O O . ALA A 1 52 ? -15.271 15.530 8.551 1.00 . ? 88 ALA A O 88 ALA A O 1 1
ATOM 568 C CB . ALA A 1 52 ? -13.253 18.097 8.973 1.00 . ? 88 ALA A CB 88 ALA A CB 1 1
ATOM 569 H H . ALA A 1 52 ? -14.993 19.782 8.191 1.00 . ? 88 ALA A H 88 ALA A HN 1 1
ATOM 570 N N . VAL A 1 53 ? -16.228 17.247 9.659 1.00 . ? 89 VAL A N 89 VAL A N 1 1
ATOM 571 C CA . VAL A 1 53 ? -17.169 16.405 10.391 1.00 . ? 89 VAL A CA 89 VAL A CA 1 1
ATOM 572 C C . VAL A 1 53 ? -18.099 15.698 9.411 1.00 . ? 89 VAL A C 89 VAL A C 1 1
ATOM 573 O O . VAL A 1 53 ? -18.297 14.482 9.488 1.00 . ? 89 VAL A O 89 VAL A O 1 1
ATOM 574 C CB . VAL A 1 53 ? -18.020 17.230 11.381 1.00 . ? 89 VAL A CB 89 VAL A CB 1 1
ATOM 575 C CG1 . VAL A 1 53 ? -18.930 16.316 12.189 1.00 . ? 89 VAL A CG1 89 VAL A CG1 1 1
ATOM 576 C CG2 . VAL A 1 53 ? -17.133 18.055 12.303 1.00 . ? 89 VAL A CG2 89 VAL A CG2 1 1
ATOM 577 H H . VAL A 1 53 ? -16.238 18.217 9.810 1.00 . ? 89 VAL A H 89 VAL A HN 1 1
ATOM 578 N N . MET A 1 54 ? -18.644 16.470 8.476 1.00 . ? 90 MET A N 90 MET A N 1 1
ATOM 579 C CA . MET A 1 54 ? -19.552 15.938 7.464 1.00 . ? 90 MET A CA 90 MET A CA 1 1
ATOM 580 C C . MET A 1 54 ? -18.851 14.897 6.597 1.00 . ? 90 MET A C 90 MET A C 1 1
ATOM 581 O O . MET A 1 54 ? -19.432 13.864 6.257 1.00 . ? 90 MET A O 90 MET A O 1 1
ATOM 582 C CB . MET A 1 54 ? -20.111 17.066 6.590 1.00 . ? 90 MET A CB 90 MET A CB 1 1
ATOM 583 C CG . MET A 1 54 ? -21.213 17.884 7.251 1.00 . ? 90 MET A CG 90 MET A CG 1 1
ATOM 584 S SD . MET A 1 54 ? -22.788 17.008 7.327 1.00 . ? 90 MET A SD 90 MET A SD 1 1
ATOM 585 C CE . MET A 1 54 ? -23.276 17.032 5.602 1.00 . ? 90 MET A CE 90 MET A CE 1 1
ATOM 586 H H . MET A 1 54 ? -18.433 17.427 8.471 1.00 . ? 90 MET A H 90 MET A HN 1 1
ATOM 587 N N . ALA A 1 55 ? -17.594 15.169 6.253 1.00 . ? 91 ALA A N 91 ALA A N 1 1
ATOM 588 C CA . ALA A 1 55 ? -16.812 14.254 5.435 1.00 . ? 91 ALA A CA 91 ALA A CA 1 1
ATOM 589 C C . ALA A 1 55 ? -16.612 12.927 6.157 1.00 . ? 91 ALA A C 91 ALA A C 1 1
ATOM 590 O O . ALA A 1 55 ? -16.801 11.858 5.576 1.00 . ? 91 ALA A O 91 ALA A O 1 1
ATOM 591 C CB . ALA A 1 55 ? -15.469 14.874 5.085 1.00 . ? 91 ALA A CB 91 ALA A CB 1 1
ATOM 592 H H . ALA A 1 55 ? -17.184 16.007 6.557 1.00 . ? 91 ALA A H 91 ALA A HN 1 1
ATOM 593 N N . LEU A 1 56 ? -16.247 13.006 7.432 1.00 . ? 92 LEU A N 92 LEU A N 1 1
ATOM 594 C CA . LEU A 1 56 ? -16.022 11.816 8.243 1.00 . ? 92 LEU A CA 92 LEU A CA 1 1
ATOM 595 C C . LEU A 1 56 ? -17.295 10.991 8.386 1.00 . ? 92 LEU A C 92 LEU A C 1 1
ATOM 596 O O . LEU A 1 56 ? -17.259 9.763 8.291 1.00 . ? 92 LEU A O 92 LEU A O 1 1
ATOM 597 C CB . LEU A 1 56 ? -15.471 12.188 9.622 1.00 . ? 92 LEU A CB 92 LEU A CB 1 1
ATOM 598 C CG . LEU A 1 56 ? -13.966 12.463 9.701 1.00 . ? 92 LEU A CG 92 LEU A CG 1 1
ATOM 599 C CD1 . LEU A 1 56 ? -13.590 12.987 11.076 1.00 . ? 92 LEU A CD1 92 LEU A CD1 1 1
ATOM 600 C CD2 . LEU A 1 56 ? -13.173 11.207 9.376 1.00 . ? 92 LEU A CD2 92 LEU A CD2 1 1
ATOM 601 H H . LEU A 1 56 ? -16.122 13.892 7.840 1.00 . ? 92 LEU A H 92 LEU A HN 1 1
ATOM 602 N N . GLN A 1 57 ? -18.420 11.660 8.604 1.00 . ? 93 GLN A N 93 GLN A N 1 1
ATOM 603 C CA . GLN A 1 57 ? -19.690 10.965 8.756 1.00 . ? 93 GLN A CA 93 GLN A CA 1 1
ATOM 604 C C . GLN A 1 57 ? -20.094 10.247 7.472 1.00 . ? 93 GLN A C 93 GLN A C 1 1
ATOM 605 O O . GLN A 1 57 ? -20.417 9.059 7.496 1.00 . ? 93 GLN A O 93 GLN A O 1 1
ATOM 606 C CB . GLN A 1 57 ? -20.804 11.903 9.220 1.00 . ? 93 GLN A CB 93 GLN A CB 1 1
ATOM 607 C CG . GLN A 1 57 ? -22.059 11.160 9.657 1.00 . ? 93 GLN A CG 93 GLN A CG 1 1
ATOM 608 C CD . GLN A 1 57 ? -23.228 12.074 9.944 1.00 . ? 93 GLN A CD 93 GLN A CD 1 1
ATOM 609 O OE1 . GLN A 1 57 ? -23.054 13.221 10.351 1.00 . ? 93 GLN A OE1 93 GLN A OE1 1 1
ATOM 610 N NE2 . GLN A 1 57 ? -24.430 11.568 9.733 1.00 . ? 93 GLN A NE2 93 GLN A NE2 1 1
ATOM 611 H H . GLN A 1 57 ? -18.394 12.640 8.672 1.00 . ? 93 GLN A H 93 GLN A HN 1 1
ATOM 612 H HE21 . GLN A 1 57 ? -24.496 10.638 9.401 1.00 . ? 93 GLN A HE21 93 GLN A HE21 1 1
ATOM 613 H HE22 . GLN A 1 57 ? -25.208 12.131 9.924 1.00 . ? 93 GLN A HE22 93 GLN A HE22 1 1
ATOM 614 N N . GLU A 1 58 ? -20.062 10.965 6.353 1.00 . ? 94 GLU A N 94 GLU A N 1 1
ATOM 615 C CA . GLU A 1 58 ? -20.424 10.386 5.063 1.00 . ? 94 GLU A CA 94 GLU A CA 1 1
ATOM 616 C C . GLU A 1 58 ? -19.538 9.191 4.735 1.00 . ? 94 GLU A C 94 GLU A C 1 1
ATOM 617 O O . GLU A 1 58 ? -20.026 8.148 4.305 1.00 . ? 94 GLU A O 94 GLU A O 1 1
ATOM 618 C CB . GLU A 1 58 ? -20.332 11.431 3.950 1.00 . ? 94 GLU A CB 94 GLU A CB 1 1
ATOM 619 C CG . GLU A 1 58 ? -21.641 12.153 3.657 1.00 . ? 94 GLU A CG 94 GLU A CG 1 1
ATOM 620 C CD . GLU A 1 58 ? -22.643 11.288 2.912 1.00 . ? 94 GLU A CD 94 GLU A CD 1 1
ATOM 621 O OE1 . GLU A 1 58 ? -23.852 11.380 3.207 1.00 . ? 94 GLU A OE1 94 GLU A OE1 1 1
ATOM 622 O OE2 . GLU A 1 58 ? -22.229 10.525 2.013 1.00 . ? 94 GLU A OE2 94 GLU A OE2 1 1
ATOM 623 H H . GLU A 1 58 ? -19.789 11.911 6.395 1.00 . ? 94 GLU A H 94 GLU A HN 1 1
ATOM 624 N N . ALA A 1 59 ? -18.239 9.340 4.968 1.00 . ? 95 ALA A N 95 ALA A N 1 1
ATOM 625 C CA . ALA A 1 59 ? -17.282 8.272 4.695 1.00 . ? 95 ALA A CA 95 ALA A CA 1 1
ATOM 626 C C . ALA A 1 59 ? -17.546 7.046 5.564 1.00 . ? 95 ALA A C 95 ALA A C 1 1
ATOM 627 O O . ALA A 1 59 ? -17.600 5.917 5.066 1.00 . ? 95 ALA A O 95 ALA A O 1 1
ATOM 628 C CB . ALA A 1 59 ? -15.859 8.766 4.903 1.00 . ? 95 ALA A CB 95 ALA A CB 1 1
ATOM 629 H H . ALA A 1 59 ? -17.913 10.194 5.328 1.00 . ? 95 ALA A H 95 ALA A HN 1 1
ATOM 630 N N . SER A 1 60 ? -17.721 7.273 6.860 1.00 . ? 96 SER A N 96 SER A N 1 1
ATOM 631 C CA . SER A 1 60 ? -17.974 6.185 7.796 1.00 . ? 96 SER A CA 96 SER A CA 1 1
ATOM 632 C C . SER A 1 60 ? -19.318 5.510 7.526 1.00 . ? 96 SER A C 96 SER A C 1 1
ATOM 633 O O . SER A 1 60 ? -19.418 4.282 7.561 1.00 . ? 96 SER A O 96 SER A O 1 1
ATOM 634 C CB . SER A 1 60 ? -17.883 6.675 9.240 1.00 . ? 96 SER A CB 96 SER A CB 1 1
ATOM 635 O OG . SER A 1 60 ? -16.681 7.398 9.447 1.00 . ? 96 SER A OG 96 SER A OG 1 1
ATOM 636 H H . SER A 1 60 ? -17.675 8.195 7.196 1.00 . ? 96 SER A H 96 SER A HN 1 1
ATOM 637 H HG . SER A 1 60 ? -16.824 8.326 9.212 1.00 . ? 96 SER A HG 96 SER A HG 1 1
ATOM 638 N N . GLU A 1 61 ? -20.344 6.308 7.239 1.00 . ? 97 GLU A N 97 GLU A N 1 1
ATOM 639 C CA . GLU A 1 61 ? -21.670 5.767 6.955 1.00 . ? 97 GLU A CA 97 GLU A CA 1 1
ATOM 640 C C . GLU A 1 61 ? -21.643 4.925 5.683 1.00 . ? 97 GLU A C 97 GLU A C 1 1
ATOM 641 O O . GLU A 1 61 ? -22.274 3.868 5.610 1.00 . ? 97 GLU A O 97 GLU A O 1 1
ATOM 642 C CB . GLU A 1 61 ? -22.725 6.877 6.861 1.00 . ? 97 GLU A CB 97 GLU A CB 1 1
ATOM 643 C CG . GLU A 1 61 ? -23.377 7.231 8.192 1.00 . ? 97 GLU A CG 97 GLU A CG 1 1
ATOM 644 C CD . GLU A 1 61 ? -24.659 8.032 8.044 1.00 . ? 97 GLU A CD 97 GLU A CD 1 1
ATOM 645 O OE1 . GLU A 1 61 ? -25.484 7.687 7.171 1.00 . ? 97 GLU A OE1 97 GLU A OE1 1 1
ATOM 646 O OE2 . GLU A 1 61 ? -24.857 8.996 8.817 1.00 . ? 97 GLU A OE2 97 GLU A OE2 1 1
ATOM 647 H H . GLU A 1 61 ? -20.207 7.283 7.216 1.00 . ? 97 GLU A H 97 GLU A HN 1 1
ATOM 648 N N . ALA A 1 62 ? -20.890 5.392 4.692 1.00 . ? 98 ALA A N 98 ALA A N 1 1
ATOM 649 C CA . ALA A 1 62 ? -20.749 4.677 3.429 1.00 . ? 98 ALA A CA 98 ALA A CA 1 1
ATOM 650 C C . ALA A 1 62 ? -20.045 3.342 3.657 1.00 . ? 98 ALA A C 98 ALA A C 1 1
ATOM 651 O O . ALA A 1 62 ? -20.397 2.325 3.052 1.00 . ? 98 ALA A O 98 ALA A O 1 1
ATOM 652 C CB . ALA A 1 62 ? -19.978 5.521 2.427 1.00 . ? 98 ALA A CB 98 ALA A CB 1 1
ATOM 653 H H . ALA A 1 62 ? -20.426 6.250 4.808 1.00 . ? 98 ALA A H 98 ALA A HN 1 1
ATOM 654 N N . TYR A 1 63 ? -19.054 3.353 4.544 1.00 . ? 99 TYR A N 99 TYR A N 1 1
ATOM 655 C CA . TYR A 1 63 ? -18.310 2.145 4.877 1.00 . ? 99 TYR A CA 99 TYR A CA 1 1
ATOM 656 C C . TYR A 1 63 ? -19.231 1.151 5.577 1.00 . ? 99 TYR A C 99 TYR A C 1 1
ATOM 657 O O . TYR A 1 63 ? -19.176 -0.052 5.321 1.00 . ? 99 TYR A O 99 TYR A O 1 1
ATOM 658 C CB . TYR A 1 63 ? -17.110 2.479 5.771 1.00 . ? 99 TYR A CB 99 TYR A CB 1 1
ATOM 659 C CG . TYR A 1 63 ? -16.369 1.265 6.285 1.00 . ? 99 TYR A CG 99 TYR A CG 1 1
ATOM 660 C CD1 . TYR A 1 63 ? -15.502 0.554 5.466 1.00 . ? 99 TYR A CD1 99 TYR A CD1 1 1
ATOM 661 C CD2 . TYR A 1 63 ? -16.538 0.828 7.593 1.00 . ? 99 TYR A CD2 99 TYR A CD2 1 1
ATOM 662 C CE1 . TYR A 1 63 ? -14.824 -0.556 5.934 1.00 . ? 99 TYR A CE1 99 TYR A CE1 1 1
ATOM 663 C CE2 . TYR A 1 63 ? -15.865 -0.279 8.070 1.00 . ? 99 TYR A CE2 99 TYR A CE2 1 1
ATOM 664 C CZ . TYR A 1 63 ? -15.009 -0.969 7.236 1.00 . ? 99 TYR A CZ 99 TYR A CZ 1 1
ATOM 665 O OH . TYR A 1 63 ? -14.332 -2.072 7.705 1.00 . ? 99 TYR A OH 99 TYR A OH 1 1
ATOM 666 H H . TYR A 1 63 ? -18.817 4.196 4.984 1.00 . ? 99 TYR A H 99 TYR A HN 1 1
ATOM 667 H HH . TYR A 1 63 ? -13.463 -2.126 7.269 1.00 . ? 99 TYR A HH 99 TYR A HH 1 1
ATOM 668 N N . LEU A 1 64 ? -20.083 1.675 6.453 1.00 . ? 100 LEU A N 100 LEU A N 1 1
ATOM 669 C CA . LEU A 1 64 ? -21.036 0.858 7.190 1.00 . ? 100 LEU A CA 100 LEU A CA 1 1
ATOM 670 C C . LEU A 1 64 ? -21.945 0.108 6.224 1.00 . ? 100 LEU A C 100 LEU A C 1 1
ATOM 671 O O . LEU A 1 64 ? -22.060 -1.115 6.297 1.00 . ? 100 LEU A O 100 LEU A O 1 1
ATOM 672 C CB . LEU A 1 64 ? -21.869 1.734 8.130 1.00 . ? 100 LEU A CB 100 LEU A CB 1 1
ATOM 673 C CG . LEU A 1 64 ? -21.131 2.323 9.334 1.00 . ? 100 LEU A CG 100 LEU A CG 1 1
ATOM 674 C CD1 . LEU A 1 64 ? -21.911 3.484 9.928 1.00 . ? 100 LEU A CD1 100 LEU A CD1 1 1
ATOM 675 C CD2 . LEU A 1 64 ? -20.892 1.251 10.383 1.00 . ? 100 LEU A CD2 100 LEU A CD2 1 1
ATOM 676 H H . LEU A 1 64 ? -20.066 2.645 6.612 1.00 . ? 100 LEU A H 100 LEU A HN 1 1
ATOM 677 N N . VAL A 1 65 ? -22.571 0.848 5.310 1.00 . ? 101 VAL A N 101 VAL A N 1 1
ATOM 678 C CA . VAL A 1 65 ? -23.463 0.254 4.318 1.00 . ? 101 VAL A CA 101 VAL A CA 1 1
ATOM 679 C C . VAL A 1 65 ? -22.708 -0.763 3.466 1.00 . ? 101 VAL A C 101 VAL A C 1 1
ATOM 680 O O . VAL A 1 65 ? -23.200 -1.864 3.213 1.00 . ? 101 VAL A O 101 VAL A O 1 1
ATOM 681 C CB . VAL A 1 65 ? -24.092 1.325 3.400 1.00 . ? 101 VAL A CB 101 VAL A CB 1 1
ATOM 682 C CG1 . VAL A 1 65 ? -25.031 0.685 2.388 1.00 . ? 101 VAL A CG1 101 VAL A CG1 1 1
ATOM 683 C CG2 . VAL A 1 65 ? -24.832 2.365 4.222 1.00 . ? 101 VAL A CG2 101 VAL A CG2 1 1
ATOM 684 H H . VAL A 1 65 ? -22.432 1.820 5.307 1.00 . ? 101 VAL A H 101 VAL A HN 1 1
ATOM 685 N N . GLY A 1 66 ? -21.503 -0.390 3.046 1.00 . ? 102 GLY A N 102 GLY A N 1 1
ATOM 686 C CA . GLY A 1 66 ? -20.687 -1.276 2.236 1.00 . ? 102 GLY A CA 102 GLY A CA 1 1
ATOM 687 C C . GLY A 1 66 ? -20.392 -2.580 2.950 1.00 . ? 102 GLY A C 102 GLY A C 1 1
ATOM 688 O O . GLY A 1 66 ? -20.453 -3.654 2.354 1.00 . ? 102 GLY A O 102 GLY A O 1 1
ATOM 689 H H . GLY A 1 66 ? -21.165 0.502 3.286 1.00 . ? 102 GLY A H 102 GLY A HN 1 1
ATOM 690 N N . LEU A 1 67 ? -20.079 -2.487 4.233 1.00 . ? 103 LEU A N 103 LEU A N 1 1
ATOM 691 C CA . LEU A 1 67 ? -19.789 -3.669 5.024 1.00 . ? 103 LEU A CA 103 LEU A CA 1 1
ATOM 692 C C . LEU A 1 67 ? -21.062 -4.477 5.263 1.00 . ? 103 LEU A C 103 LEU A C 1 1
ATOM 693 O O . LEU A 1 67 ? -21.035 -5.707 5.258 1.00 . ? 103 LEU A O 103 LEU A O 1 1
ATOM 694 C CB . LEU A 1 67 ? -19.122 -3.295 6.349 1.00 . ? 103 LEU A CB 103 LEU A CB 1 1
ATOM 695 C CG . LEU A 1 67 ? -18.554 -4.457 7.172 1.00 . ? 103 LEU A CG 103 LEU A CG 1 1
ATOM 696 C CD1 . LEU A 1 67 ? -17.512 -5.225 6.375 1.00 . ? 103 LEU A CD1 103 LEU A CD1 1 1
ATOM 697 C CD2 . LEU A 1 67 ? -17.959 -3.946 8.474 1.00 . ? 103 LEU A CD2 103 LEU A CD2 1 1
ATOM 698 H H . LEU A 1 67 ? -20.041 -1.601 4.659 1.00 . ? 103 LEU A H 103 LEU A HN 1 1
ATOM 699 N N . PHE A 1 68 ? -22.177 -3.777 5.456 1.00 . ? 104 PHE A N 104 PHE A N 1 1
ATOM 700 C CA . PHE A 1 68 ? -23.463 -4.431 5.683 1.00 . ? 104 PHE A CA 104 PHE A CA 1 1
ATOM 701 C C . PHE A 1 68 ? -23.877 -5.258 4.470 1.00 . ? 104 PHE A C 104 PHE A C 1 1
ATOM 702 O O . PHE A 1 68 ? -24.392 -6.366 4.617 1.00 . ? 104 PHE A O 104 PHE A O 1 1
ATOM 703 C CB . PHE A 1 68 ? -24.551 -3.422 6.066 1.00 . ? 104 PHE A CB 104 PHE A CB 1 1
ATOM 704 C CG . PHE A 1 68 ? -24.607 -3.131 7.542 1.00 . ? 104 PHE A CG 104 PHE A CG 1 1
ATOM 705 C CD1 . PHE A 1 68 ? -24.429 -1.845 8.022 1.00 . ? 104 PHE A CD1 104 PHE A CD1 1 1
ATOM 706 C CD2 . PHE A 1 68 ? -24.834 -4.152 8.452 1.00 . ? 104 PHE A CD2 104 PHE A CD2 1 1
ATOM 707 C CE1 . PHE A 1 68 ? -24.474 -1.580 9.377 1.00 . ? 104 PHE A CE1 104 PHE A CE1 1 1
ATOM 708 C CE2 . PHE A 1 68 ? -24.882 -3.894 9.808 1.00 . ? 104 PHE A CE2 104 PHE A CE2 1 1
ATOM 709 C CZ . PHE A 1 68 ? -24.702 -2.607 10.272 1.00 . ? 104 PHE A CZ 104 PHE A CZ 1 1
ATOM 710 H H . PHE A 1 68 ? -22.131 -2.794 5.453 1.00 . ? 104 PHE A H 104 PHE A HN 1 1
ATOM 711 N N . GLU A 1 69 ? -23.641 -4.718 3.275 1.00 . ? 105 GLU A N 105 GLU A N 1 1
ATOM 712 C CA . GLU A 1 69 ? -23.963 -5.425 2.040 1.00 . ? 105 GLU A CA 105 GLU A CA 1 1
ATOM 713 C C . GLU A 1 69 ? -23.141 -6.709 1.949 1.00 . ? 105 GLU A C 105 GLU A C 1 1
ATOM 714 O O . GLU A 1 69 ? -23.666 -7.779 1.639 1.00 . ? 105 GLU A O 105 GLU A O 1 1
ATOM 715 C CB . GLU A 1 69 ? -23.696 -4.535 0.821 1.00 . ? 105 GLU A CB 105 GLU A CB 1 1
ATOM 716 C CG . GLU A 1 69 ? -24.831 -3.583 0.481 1.00 . ? 105 GLU A CG 105 GLU A CG 1 1
ATOM 717 C CD . GLU A 1 69 ? -25.585 -3.995 -0.770 1.00 . ? 105 GLU A CD 105 GLU A CD 1 1
ATOM 718 O OE1 . GLU A 1 69 ? -26.043 -5.154 -0.842 1.00 . ? 105 GLU A OE1 105 GLU A OE1 1 1
ATOM 719 O OE2 . GLU A 1 69 ? -25.722 -3.161 -1.693 1.00 . ? 105 GLU A OE2 105 GLU A OE2 1 1
ATOM 720 H H . GLU A 1 69 ? -23.249 -3.818 3.223 1.00 . ? 105 GLU A H 105 GLU A HN 1 1
ATOM 721 N N . ASP A 1 70 ? -21.852 -6.590 2.259 1.00 . ? 106 ASP A N 106 ASP A N 1 1
ATOM 722 C CA . ASP A 1 70 ? -20.938 -7.731 2.229 1.00 . ? 106 ASP A CA 106 ASP A CA 1 1
ATOM 723 C C . ASP A 1 70 ? -21.351 -8.762 3.275 1.00 . ? 106 ASP A C 106 ASP A C 1 1
ATOM 724 O O . ASP A 1 70 ? -21.304 -9.972 3.030 1.00 . ? 106 ASP A O 106 ASP A O 1 1
ATOM 725 C CB . ASP A 1 70 ? -19.496 -7.276 2.500 1.00 . ? 106 ASP A CB 106 ASP A CB 1 1
ATOM 726 C CG . ASP A 1 70 ? -18.880 -6.464 1.373 1.00 . ? 106 ASP A CG 106 ASP A CG 1 1
ATOM 727 O OD1 . ASP A 1 70 ? -19.611 -6.028 0.463 1.00 . ? 106 ASP A OD1 106 ASP A OD1 1 1
ATOM 728 O OD2 . ASP A 1 70 ? -17.650 -6.239 1.405 1.00 . ? 106 ASP A OD2 106 ASP A OD2 1 1
ATOM 729 H H . ASP A 1 70 ? -21.503 -5.707 2.506 1.00 . ? 106 ASP A H 106 ASP A HN 1 1
ATOM 730 N N . THR A 1 71 ? -21.763 -8.266 4.442 1.00 . ? 107 THR A N 107 THR A N 1 1
ATOM 731 C CA . THR A 1 71 ? -22.196 -9.122 5.539 1.00 . ? 107 THR A CA 107 THR A CA 1 1
ATOM 732 C C . THR A 1 71 ? -23.469 -9.874 5.157 1.00 . ? 107 THR A C 107 THR A C 1 1
ATOM 733 O O . THR A 1 71 ? -23.574 -11.087 5.362 1.00 . ? 107 THR A O 107 THR A O 1 1
ATOM 734 C CB . THR A 1 71 ? -22.445 -8.310 6.831 1.00 . ? 107 THR A CB 107 THR A CB 1 1
ATOM 735 O OG1 . THR A 1 71 ? -21.281 -7.536 7.156 1.00 . ? 107 THR A OG1 107 THR A OG1 1 1
ATOM 736 C CG2 . THR A 1 71 ? -22.766 -9.234 7.996 1.00 . ? 107 THR A CG2 107 THR A CG2 1 1
ATOM 737 H H . THR A 1 71 ? -21.773 -7.293 4.565 1.00 . ? 107 THR A H 107 THR A HN 1 1
ATOM 738 H HG1 . THR A 1 71 ? -21.007 -7.028 6.381 1.00 . ? 107 THR A HG1 107 THR A HG1 1 1
ATOM 739 N N . ASN A 1 72 ? -24.424 -9.149 4.580 1.00 . ? 108 ASN A N 108 ASN A N 1 1
ATOM 740 C CA . ASN A 1 72 ? -25.694 -9.732 4.161 1.00 . ? 108 ASN A CA 108 ASN A CA 1 1
ATOM 741 C C . ASN A 1 72 ? -25.460 -10.860 3.164 1.00 . ? 108 ASN A C 108 ASN A C 1 1
ATOM 742 O O . ASN A 1 72 ? -26.118 -11.897 3.221 1.00 . ? 108 ASN A O 108 ASN A O 1 1
ATOM 743 C CB . ASN A 1 72 ? -26.598 -8.663 3.543 1.00 . ? 108 ASN A CB 108 ASN A CB 1 1
ATOM 744 C CG . ASN A 1 72 ? -28.037 -9.121 3.410 1.00 . ? 108 ASN A CG 108 ASN A CG 1 1
ATOM 745 O OD1 . ASN A 1 72 ? -28.530 -9.907 4.217 1.00 . ? 108 ASN A OD1 108 ASN A OD1 1 1
ATOM 746 N ND2 . ASN A 1 72 ? -28.720 -8.635 2.387 1.00 . ? 108 ASN A ND2 108 ASN A ND2 1 1
ATOM 747 H H . ASN A 1 72 ? -24.271 -8.189 4.434 1.00 . ? 108 ASN A H 108 ASN A HN 1 1
ATOM 748 H HD21 . ASN A 1 72 ? -28.262 -8.017 1.774 1.00 . ? 108 ASN A HD21 108 ASN A HD21 1 1
ATOM 749 H HD22 . ASN A 1 72 ? -29.655 -8.899 2.291 1.00 . ? 108 ASN A HD22 108 ASN A HD22 1 1
ATOM 750 N N . LEU A 1 73 ? -24.497 -10.657 2.269 1.00 . ? 109 LEU A N 109 LEU A N 1 1
ATOM 751 C CA . LEU A 1 73 ? -24.161 -11.656 1.260 1.00 . ? 109 LEU A CA 109 LEU A CA 1 1
ATOM 752 C C . LEU A 1 73 ? -23.775 -12.988 1.898 1.00 . ? 109 LEU A C 109 LEU A C 1 1
ATOM 753 O O . LEU A 1 73 ? -24.197 -14.048 1.439 1.00 . ? 109 LEU A O 109 LEU A O 1 1
ATOM 754 C CB . LEU A 1 73 ? -23.028 -11.157 0.362 1.00 . ? 109 LEU A CB 109 LEU A CB 1 1
ATOM 755 C CG . LEU A 1 73 ? -23.372 -10.006 -0.585 1.00 . ? 109 LEU A CG 109 LEU A CG 1 1
ATOM 756 C CD1 . LEU A 1 73 ? -22.110 -9.442 -1.220 1.00 . ? 109 LEU A CD1 109 LEU A CD1 1 1
ATOM 757 C CD2 . LEU A 1 73 ? -24.357 -10.461 -1.651 1.00 . ? 109 LEU A CD2 109 LEU A CD2 1 1
ATOM 758 H H . LEU A 1 73 ? -24.003 -9.805 2.284 1.00 . ? 109 LEU A H 109 LEU A HN 1 1
ATOM 759 N N . CYS A 1 74 ? -22.991 -12.929 2.966 1.00 . ? 110 CYS A N 110 CYS A N 1 1
ATOM 760 C CA . CYS A 1 74 ? -22.557 -14.140 3.653 1.00 . ? 110 CYS A CA 110 CYS A CA 1 1
ATOM 761 C C . CYS A 1 74 ? -23.695 -14.755 4.458 1.00 . ? 110 CYS A C 110 CYS A C 1 1
ATOM 762 O O . CYS A 1 74 ? -23.814 -15.977 4.537 1.00 . ? 110 CYS A O 110 CYS A O 1 1
ATOM 763 C CB . CYS A 1 74 ? -21.343 -13.872 4.540 1.00 . ? 110 CYS A CB 110 CYS A CB 1 1
ATOM 764 S SG . CYS A 1 74 ? -19.906 -13.227 3.653 1.00 . ? 110 CYS A SG 110 CYS A SG 1 1
ATOM 765 H H . CYS A 1 74 ? -22.706 -12.054 3.306 1.00 . ? 110 CYS A H 110 CYS A HN 1 1
ATOM 766 H HG . CYS A 1 74 ? -20.229 -12.033 3.170 1.00 . ? 110 CYS A HG 110 CYS A HG 1 1
ATOM 767 N N . ALA A 1 75 ? -24.536 -13.906 5.044 1.00 . ? 111 ALA A N 111 ALA A N 1 1
ATOM 768 C CA . ALA A 1 75 ? -25.676 -14.380 5.822 1.00 . ? 111 ALA A CA 111 ALA A CA 1 1
ATOM 769 C C . ALA A 1 75 ? -26.624 -15.170 4.928 1.00 . ? 111 ALA A C 111 ALA A C 1 1
ATOM 770 O O . ALA A 1 75 ? -27.109 -16.238 5.304 1.00 . ? 111 ALA A O 111 ALA A O 1 1
ATOM 771 C CB . ALA A 1 75 ? -26.408 -13.215 6.469 1.00 . ? 111 ALA A CB 111 ALA A CB 1 1
ATOM 772 H H . ALA A 1 75 ? -24.381 -12.939 4.960 1.00 . ? 111 ALA A H 111 ALA A HN 1 1
ATOM 773 N N . ILE A 1 76 ? -26.876 -14.637 3.737 1.00 . ? 112 ILE A N 112 ILE A N 1 1
ATOM 774 C CA . ILE A 1 76 ? -27.749 -15.290 2.768 1.00 . ? 112 ILE A CA 112 ILE A CA 1 1
ATOM 775 C C . ILE A 1 76 ? -27.123 -16.605 2.313 1.00 . ? 112 ILE A C 112 ILE A C 1 1
ATOM 776 O O . ILE A 1 76 ? -27.809 -17.621 2.168 1.00 . ? 112 ILE A O 112 ILE A O 1 1
ATOM 777 C CB . ILE A 1 76 ? -27.980 -14.390 1.531 1.00 . ? 112 ILE A CB 112 ILE A CB 1 1
ATOM 778 C CG1 . ILE A 1 76 ? -28.726 -13.112 1.931 1.00 . ? 112 ILE A CG1 112 ILE A CG1 1 1
ATOM 779 C CG2 . ILE A 1 76 ? -28.740 -15.141 0.442 1.00 . ? 112 ILE A CG2 112 ILE A CG2 1 1
ATOM 780 C CD1 . ILE A 1 76 ? -28.740 -12.044 0.858 1.00 . ? 112 ILE A CD1 112 ILE A CD1 1 1
ATOM 781 H H . ILE A 1 76 ? -26.466 -13.771 3.505 1.00 . ? 112 ILE A H 112 ILE A HN 1 1
ATOM 782 N N . HIS A 1 77 ? -25.812 -16.573 2.122 1.00 . ? 113 HIS A N 113 HIS A N 1 1
ATOM 783 C CA . HIS A 1 77 ? -25.055 -17.735 1.679 1.00 . ? 113 HIS A CA 113 HIS A CA 1 1
ATOM 784 C C . HIS A 1 77 ? -25.103 -18.862 2.710 1.00 . ? 113 HIS A C 113 HIS A C 1 1
ATOM 785 O O . HIS A 1 77 ? -25.119 -20.042 2.354 1.00 . ? 113 HIS A O 113 HIS A O 1 1
ATOM 786 C CB . HIS A 1 77 ? -23.608 -17.324 1.414 1.00 . ? 113 HIS A CB 113 HIS A CB 1 1
ATOM 787 C CG . HIS A 1 77 ? -22.894 -18.184 0.425 1.00 . ? 113 HIS A CG 113 HIS A CG 1 1
ATOM 788 N ND1 . HIS A 1 77 ? -23.142 -18.089 -0.925 1.00 . ? 113 HIS A ND1 113 HIS A ND1 1 1
ATOM 789 C CD2 . HIS A 1 77 ? -21.941 -19.122 0.639 1.00 . ? 113 HIS A CD2 113 HIS A CD2 1 1
ATOM 790 C CE1 . HIS A 1 77 ? -22.337 -18.964 -1.498 1.00 . ? 113 HIS A CE1 113 HIS A CE1 1 1
ATOM 791 N NE2 . HIS A 1 77 ? -21.596 -19.609 -0.593 1.00 . ? 113 HIS A NE2 113 HIS A NE2 1 1
ATOM 792 H H . HIS A 1 77 ? -25.332 -15.731 2.282 1.00 . ? 113 HIS A H 113 HIS A HN 1 1
ATOM 793 H HE2 . HIS A 1 77 ? -20.911 -20.302 -0.776 1.00 . ? 113 HIS A HE2 113 HIS A HE2 1 1
ATOM 794 N N . ALA A 1 78 ? -25.150 -18.492 3.983 1.00 . ? 114 ALA A N 114 ALA A N 1 1
ATOM 795 C CA . ALA A 1 78 ? -25.198 -19.465 5.066 1.00 . ? 114 ALA A CA 114 ALA A CA 1 1
ATOM 796 C C . ALA A 1 78 ? -26.636 -19.864 5.393 1.00 . ? 114 ALA A C 114 ALA A C 1 1
ATOM 797 O O . ALA A 1 78 ? -26.890 -20.494 6.419 1.00 . ? 114 ALA A O 114 ALA A O 1 1
ATOM 798 C CB . ALA A 1 78 ? -24.500 -18.915 6.303 1.00 . ? 114 ALA A CB 114 ALA A CB 1 1
ATOM 799 H H . ALA A 1 78 ? -25.142 -17.534 4.202 1.00 . ? 114 ALA A H 114 ALA A HN 1 1
ATOM 800 N N . LYS A 1 79 ? -27.567 -19.497 4.510 1.00 . ? 115 LYS A N 115 LYS A N 1 1
ATOM 801 C CA . LYS A 1 79 ? -28.988 -19.813 4.685 1.00 . ? 115 LYS A CA 115 LYS A CA 1 1
ATOM 802 C C . LYS A 1 79 ? -29.574 -19.153 5.933 1.00 . ? 115 LYS A C 115 LYS A C 1 1
ATOM 803 O O . LYS A 1 79 ? -30.287 -19.788 6.714 1.00 . ? 115 LYS A O 115 LYS A O 1 1
ATOM 804 C CB . LYS A 1 79 ? -29.229 -21.326 4.718 1.00 . ? 115 LYS A CB 115 LYS A CB 1 1
ATOM 805 C CG . LYS A 1 79 ? -28.656 -22.077 3.528 1.00 . ? 115 LYS A CG 115 LYS A CG 1 1
ATOM 806 C CD . LYS A 1 79 ? -28.931 -23.566 3.642 1.00 . ? 115 LYS A CD 115 LYS A CD 1 1
ATOM 807 C CE . LYS A 1 79 ? -28.058 -24.366 2.690 1.00 . ? 115 LYS A CE 115 LYS A CE 1 1
ATOM 808 N NZ . LYS A 1 79 ? -28.332 -24.039 1.264 1.00 . ? 115 LYS A NZ 115 LYS A NZ 1 1
ATOM 809 H H . LYS A 1 79 ? -27.287 -18.998 3.710 1.00 . ? 115 LYS A H 115 LYS A HN 1 1
ATOM 810 H HZ1 . LYS A 1 79 ? -27.748 -24.637 0.642 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 1 1
ATOM 811 H HZ2 . LYS A 1 79 ? -28.110 -23.041 1.072 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 1 1
ATOM 812 H HZ3 . LYS A 1 79 ? -29.334 -24.208 1.046 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 1 1
ATOM 813 N N . ARG A 1 80 ? -29.277 -17.876 6.113 1.00 . ? 116 ARG A N 116 ARG A N 1 1
ATOM 814 C CA . ARG A 1 80 ? -29.768 -17.132 7.260 1.00 . ? 116 ARG A CA 116 ARG A CA 1 1
ATOM 815 C C . ARG A 1 80 ? -30.343 -15.793 6.825 1.00 . ? 116 ARG A C 116 ARG A C 1 1
ATOM 816 O O . ARG A 1 80 ? -29.963 -15.254 5.787 1.00 . ? 116 ARG A O 116 ARG A O 1 1
ATOM 817 C CB . ARG A 1 80 ? -28.623 -16.883 8.240 1.00 . ? 116 ARG A CB 116 ARG A CB 1 1
ATOM 818 C CG . ARG A 1 80 ? -28.773 -17.581 9.577 1.00 . ? 116 ARG A CG 116 ARG A CG 1 1
ATOM 819 C CD . ARG A 1 80 ? -27.771 -17.041 10.582 1.00 . ? 116 ARG A CD 116 ARG A CD 1 1
ATOM 820 N NE . ARG A 1 80 ? -26.393 -17.369 10.217 1.00 . ? 116 ARG A NE 116 ARG A NE 1 1
ATOM 821 C CZ . ARG A 1 80 ? -25.463 -16.464 9.919 1.00 . ? 116 ARG A CZ 116 ARG A CZ 1 1
ATOM 822 N NH1 . ARG A 1 80 ? -25.756 -15.169 9.939 1.00 . ? 116 ARG A NH1 116 ARG A NH1 1 1
ATOM 823 N NH2 . ARG A 1 80 ? -24.232 -16.854 9.602 1.00 . ? 116 ARG A NH2 116 ARG A NH2 1 1
ATOM 824 H H . ARG A 1 80 ? -28.701 -17.419 5.460 1.00 . ? 116 ARG A H 116 ARG A HN 1 1
ATOM 825 H HE . ARG A 1 80 ? -26.149 -18.323 10.200 1.00 . ? 116 ARG A HE 116 ARG A HE 1 1
ATOM 826 H HH11 . ARG A 1 80 ? -26.682 -14.858 10.179 1.00 . ? 116 ARG A HH11 116 ARG A HH11 1 1
ATOM 827 H HH12 . ARG A 1 80 ? -25.042 -14.484 9.711 1.00 . ? 116 ARG A HH12 116 ARG A HH12 1 1
ATOM 828 H HH21 . ARG A 1 80 ? -23.523 -16.164 9.376 1.00 . ? 116 ARG A HH21 116 ARG A HH21 1 1
ATOM 829 H HH22 . ARG A 1 80 ? -24.001 -17.832 9.584 1.00 . ? 116 ARG A HH22 116 ARG A HH22 1 1
ATOM 830 N N . VAL A 1 81 ? -31.270 -15.268 7.612 1.00 . ? 117 VAL A N 117 VAL A N 1 1
ATOM 831 C CA . VAL A 1 81 ? -31.869 -13.971 7.323 1.00 . ? 117 VAL A CA 117 VAL A CA 1 1
ATOM 832 C C . VAL A 1 81 ? -31.427 -12.955 8.368 1.00 . ? 117 VAL A C 117 VAL A C 1 1
ATOM 833 O O . VAL A 1 81 ? -31.711 -11.762 8.264 1.00 . ? 117 VAL A O 117 VAL A O 1 1
ATOM 834 C CB . VAL A 1 81 ? -33.410 -14.032 7.265 1.00 . ? 117 VAL A CB 117 VAL A CB 1 1
ATOM 835 C CG1 . VAL A 1 81 ? -33.872 -14.984 6.173 1.00 . ? 117 VAL A CG1 117 VAL A CG1 1 1
ATOM 836 C CG2 . VAL A 1 81 ? -34.000 -14.423 8.613 1.00 . ? 117 VAL A CG2 117 VAL A CG2 1 1
ATOM 837 H H . VAL A 1 81 ? -31.565 -15.769 8.406 1.00 . ? 117 VAL A H 117 VAL A HN 1 1
ATOM 838 N N . THR A 1 82 ? -30.726 -13.452 9.379 1.00 . ? 118 THR A N 118 THR A N 1 1
ATOM 839 C CA . THR A 1 82 ? -30.220 -12.623 10.455 1.00 . ? 118 THR A CA 118 THR A CA 1 1
ATOM 840 C C . THR A 1 82 ? -28.695 -12.619 10.424 1.00 . ? 118 THR A C 118 THR A C 1 1
ATOM 841 O O . THR A 1 82 ? -28.062 -13.668 10.584 1.00 . ? 118 THR A O 118 THR A O 1 1
ATOM 842 C CB . THR A 1 82 ? -30.695 -13.168 11.817 1.00 . ? 118 THR A CB 118 THR A CB 1 1
ATOM 843 O OG1 . THR A 1 82 ? -32.058 -13.604 11.700 1.00 . ? 118 THR A OG1 118 THR A OG1 1 1
ATOM 844 C CG2 . THR A 1 82 ? -30.598 -12.101 12.895 1.00 . ? 118 THR A CG2 118 THR A CG2 1 1
ATOM 845 H H . THR A 1 82 ? -30.545 -14.414 9.403 1.00 . ? 118 THR A H 118 THR A HN 1 1
ATOM 846 H HG1 . THR A 1 82 ? -32.094 -14.374 11.118 1.00 . ? 118 THR A HG1 118 THR A HG1 1 1
ATOM 847 N N . ILE A 1 83 ? -28.113 -11.449 10.196 1.00 . ? 119 ILE A N 119 ILE A N 1 1
ATOM 848 C CA . ILE A 1 83 ? -26.663 -11.320 10.146 1.00 . ? 119 ILE A CA 119 ILE A CA 1 1
ATOM 849 C C . ILE A 1 83 ? -26.055 -11.500 11.535 1.00 . ? 119 ILE A C 119 ILE A C 1 1
ATOM 850 O O . ILE A 1 83 ? -26.612 -11.038 12.534 1.00 . ? 119 ILE A O 119 ILE A O 1 1
ATOM 851 C CB . ILE A 1 83 ? -26.210 -9.972 9.541 1.00 . ? 119 ILE A CB 119 ILE A CB 1 1
ATOM 852 C CG1 . ILE A 1 83 ? -26.716 -8.793 10.380 1.00 . ? 119 ILE A CG1 119 ILE A CG1 1 1
ATOM 853 C CG2 . ILE A 1 83 ? -26.679 -9.849 8.098 1.00 . ? 119 ILE A CG2 119 ILE A CG2 1 1
ATOM 854 C CD1 . ILE A 1 83 ? -26.028 -7.480 10.071 1.00 . ? 119 ILE A CD1 119 ILE A CD1 1 1
ATOM 855 H H . ILE A 1 83 ? -28.672 -10.653 10.065 1.00 . ? 119 ILE A H 119 ILE A HN 1 1
ATOM 856 N N . MET A 1 84 ? -24.924 -12.181 11.590 1.00 . ? 120 MET A N 120 MET A N 1 1
ATOM 857 C CA . MET A 1 84 ? -24.237 -12.440 12.846 1.00 . ? 120 MET A CA 120 MET A CA 1 1
ATOM 858 C C . MET A 1 84 ? -22.813 -11.892 12.808 1.00 . ? 120 MET A C 120 MET A C 1 1
ATOM 859 O O . MET A 1 84 ? -22.265 -11.655 11.731 1.00 . ? 120 MET A O 120 MET A O 1 1
ATOM 860 C CB . MET A 1 84 ? -24.223 -13.944 13.128 1.00 . ? 120 MET A CB 120 MET A CB 1 1
ATOM 861 C CG . MET A 1 84 ? -25.537 -14.476 13.671 1.00 . ? 120 MET A CG 120 MET A CG 1 1
ATOM 862 S SD . MET A 1 84 ? -25.629 -16.274 13.635 1.00 . ? 120 MET A SD 120 MET A SD 1 1
ATOM 863 C CE . MET A 1 84 ? -27.117 -16.546 14.594 1.00 . ? 120 MET A CE 120 MET A CE 1 1
ATOM 864 H H . MET A 1 84 ? -24.528 -12.524 10.749 1.00 . ? 120 MET A H 120 MET A HN 1 1
ATOM 865 N N . PRO A 1 85 ? -22.200 -11.668 13.987 1.00 . ? 121 PRO A N 121 PRO A N 1 1
ATOM 866 C CA . PRO A 1 85 ? -20.831 -11.141 14.090 1.00 . ? 121 PRO A CA 121 PRO A CA 1 1
ATOM 867 C C . PRO A 1 85 ? -19.826 -11.972 13.300 1.00 . ? 121 PRO A C 121 PRO A C 1 1
ATOM 868 O O . PRO A 1 85 ? -18.898 -11.430 12.700 1.00 . ? 121 PRO A O 121 PRO A O 1 1
ATOM 869 C CB . PRO A 1 85 ? -20.525 -11.224 15.587 1.00 . ? 121 PRO A CB 121 PRO A CB 1 1
ATOM 870 C CG . PRO A 1 85 ? -21.858 -11.180 16.242 1.00 . ? 121 PRO A CG 121 PRO A CG 1 1
ATOM 871 C CD . PRO A 1 85 ? -22.799 -11.896 15.316 1.00 . ? 121 PRO A CD 121 PRO A CD 1 1
ATOM 872 N N . LYS A 1 86 ? -20.022 -13.287 13.297 1.00 . ? 122 LYS A N 122 LYS A N 1 1
ATOM 873 C CA . LYS A 1 86 ? -19.139 -14.197 12.575 1.00 . ? 122 LYS A CA 122 LYS A CA 1 1
ATOM 874 C C . LYS A 1 86 ? -19.109 -13.884 11.080 1.00 . ? 122 LYS A C 122 LYS A C 1 1
ATOM 875 O O . LYS A 1 86 ? -18.100 -14.115 10.410 1.00 . ? 122 LYS A O 122 LYS A O 1 1
ATOM 876 C CB . LYS A 1 86 ? -19.524 -15.660 12.828 1.00 . ? 122 LYS A CB 122 LYS A CB 1 1
ATOM 877 C CG . LYS A 1 86 ? -20.971 -16.005 12.498 1.00 . ? 122 LYS A CG 122 LYS A CG 1 1
ATOM 878 C CD . LYS A 1 86 ? -21.367 -17.344 13.106 1.00 . ? 122 LYS A CD 122 LYS A CD 1 1
ATOM 879 C CE . LYS A 1 86 ? -22.758 -17.770 12.658 1.00 . ? 122 LYS A CE 122 LYS A CE 1 1
ATOM 880 N NZ . LYS A 1 86 ? -23.274 -18.924 13.445 1.00 . ? 122 LYS A NZ 122 LYS A NZ 1 1
ATOM 881 H H . LYS A 1 86 ? -20.776 -13.657 13.806 1.00 . ? 122 LYS A H 122 LYS A HN 1 1
ATOM 882 H HZ1 . LYS A 1 86 ? -23.436 -18.641 14.435 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 1 1
ATOM 883 H HZ2 . LYS A 1 86 ? -22.589 -19.704 13.431 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 1 1
ATOM 884 H HZ3 . LYS A 1 86 ? -24.171 -19.264 13.044 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 1 1
ATOM 885 N N . ASP A 1 87 ? -20.214 -13.347 10.566 1.00 . ? 123 ASP A N 123 ASP A N 1 1
ATOM 886 C CA . ASP A 1 87 ? -20.304 -12.987 9.154 1.00 . ? 123 ASP A CA 123 ASP A CA 1 1
ATOM 887 C C . ASP A 1 87 ? -19.461 -11.747 8.900 1.00 . ? 123 ASP A C 123 ASP A C 1 1
ATOM 888 O O . ASP A 1 87 ? -18.651 -11.712 7.975 1.00 . ? 123 ASP A O 123 ASP A O 1 1
ATOM 889 C CB . ASP A 1 87 ? -21.753 -12.693 8.736 1.00 . ? 123 ASP A CB 123 ASP A CB 1 1
ATOM 890 C CG . ASP A 1 87 ? -22.750 -13.750 9.159 1.00 . ? 123 ASP A CG 123 ASP A CG 1 1
ATOM 891 O OD1 . ASP A 1 87 ? -22.399 -14.945 9.175 1.00 . ? 123 ASP A OD1 123 ASP A OD1 1 1
ATOM 892 O OD2 . ASP A 1 87 ? -23.900 -13.388 9.476 1.00 . ? 123 ASP A OD2 123 ASP A OD2 1 1
ATOM 893 H H . ASP A 1 87 ? -20.987 -13.185 11.150 1.00 . ? 123 ASP A H 123 ASP A HN 1 1
ATOM 894 N N . ILE A 1 88 ? -19.654 -10.739 9.743 1.00 . ? 124 ILE A N 124 ILE A N 1 1
ATOM 895 C CA . ILE A 1 88 ? -18.923 -9.479 9.632 1.00 . ? 124 ILE A CA 124 ILE A CA 1 1
ATOM 896 C C . ILE A 1 88 ? -17.420 -9.724 9.688 1.00 . ? 124 ILE A C 124 ILE A C 1 1
ATOM 897 O O . ILE A 1 88 ? -16.656 -9.153 8.909 1.00 . ? 124 ILE A O 124 ILE A O 1 1
ATOM 898 C CB . ILE A 1 88 ? -19.308 -8.509 10.766 1.00 . ? 124 ILE A CB 124 ILE A CB 1 1
ATOM 899 C CG1 . ILE A 1 88 ? -20.829 -8.404 10.894 1.00 . ? 124 ILE A CG1 124 ILE A CG1 1 1
ATOM 900 C CG2 . ILE A 1 88 ? -18.697 -7.136 10.527 1.00 . ? 124 ILE A CG2 124 ILE A CG2 1 1
ATOM 901 C CD1 . ILE A 1 88 ? -21.285 -7.679 12.140 1.00 . ? 124 ILE A CD1 124 ILE A CD1 1 1
ATOM 902 H H . ILE A 1 88 ? -20.315 -10.843 10.459 1.00 . ? 124 ILE A H 124 ILE A HN 1 1
ATOM 903 N N . GLN A 1 89 ? -17.011 -10.586 10.612 1.00 . ? 125 GLN A N 125 GLN A N 1 1
ATOM 904 C CA . GLN A 1 89 ? -15.605 -10.924 10.779 1.00 . ? 125 GLN A CA 125 GLN A CA 1 1
ATOM 905 C C . GLN A 1 89 ? -15.058 -11.586 9.521 1.00 . ? 125 GLN A C 125 GLN A C 1 1
ATOM 906 O O . GLN A 1 89 ? -13.953 -11.274 9.072 1.00 . ? 125 GLN A O 125 GLN A O 1 1
ATOM 907 C CB . GLN A 1 89 ? -15.420 -11.840 11.987 1.00 . ? 125 GLN A CB 125 GLN A CB 1 1
ATOM 908 C CG . GLN A 1 89 ? -15.780 -11.187 13.313 1.00 . ? 125 GLN A CG 125 GLN A CG 1 1
ATOM 909 C CD . GLN A 1 89 ? -15.744 -12.155 14.478 1.00 . ? 125 GLN A CD 125 GLN A CD 1 1
ATOM 910 O OE1 . GLN A 1 89 ? -14.980 -13.122 14.473 1.00 . ? 125 GLN A OE1 125 GLN A OE1 1 1
ATOM 911 N NE2 . GLN A 1 89 ? -16.569 -11.902 15.485 1.00 . ? 125 GLN A NE2 125 GLN A NE2 1 1
ATOM 912 H H . GLN A 1 89 ? -17.678 -11.001 11.203 1.00 . ? 125 GLN A H 125 GLN A HN 1 1
ATOM 913 H HE21 . GLN A 1 89 ? -17.153 -11.112 15.424 1.00 . ? 125 GLN A HE21 125 GLN A HE21 1 1
ATOM 914 H HE22 . GLN A 1 89 ? -16.560 -12.510 16.257 1.00 . ? 125 GLN A HE22 125 GLN A HE22 1 1
ATOM 915 N N . LEU A 1 90 ? -15.854 -12.478 8.943 1.00 . ? 126 LEU A N 126 LEU A N 1 1
ATOM 916 C CA . LEU A 1 90 ? -15.464 -13.184 7.734 1.00 . ? 126 LEU A CA 126 LEU A CA 1 1
ATOM 917 C C . LEU A 1 90 ? -15.379 -12.222 6.554 1.00 . ? 126 LEU A C 126 LEU A C 1 1
ATOM 918 O O . LEU A 1 90 ? -14.461 -12.304 5.739 1.00 . ? 126 LEU A O 126 LEU A O 1 1
ATOM 919 C CB . LEU A 1 90 ? -16.465 -14.300 7.426 1.00 . ? 126 LEU A CB 126 LEU A CB 1 1
ATOM 920 C CG . LEU A 1 90 ? -16.045 -15.303 6.351 1.00 . ? 126 LEU A CG 126 LEU A CG 1 1
ATOM 921 C CD1 . LEU A 1 90 ? -15.031 -16.292 6.904 1.00 . ? 126 LEU A CD1 126 LEU A CD1 1 1
ATOM 922 C CD2 . LEU A 1 90 ? -17.255 -16.023 5.782 1.00 . ? 126 LEU A CD2 126 LEU A CD2 1 1
ATOM 923 H H . LEU A 1 90 ? -16.732 -12.663 9.340 1.00 . ? 126 LEU A H 126 LEU A HN 1 1
ATOM 924 N N . ALA A 1 91 ? -16.335 -11.300 6.482 1.00 . ? 127 ALA A N 127 ALA A N 1 1
ATOM 925 C CA . ALA A 1 91 ? -16.379 -10.312 5.408 1.00 . ? 127 ALA A CA 127 ALA A CA 1 1
ATOM 926 C C . ALA A 1 91 ? -15.097 -9.495 5.375 1.00 . ? 127 ALA A C 127 ALA A C 1 1
ATOM 927 O O . ALA A 1 91 ? -14.468 -9.345 4.323 1.00 . ? 127 ALA A O 127 ALA A O 1 1
ATOM 928 C CB . ALA A 1 91 ? -17.583 -9.398 5.571 1.00 . ? 127 ALA A CB 127 ALA A CB 1 1
ATOM 929 H H . ALA A 1 91 ? -17.032 -11.283 7.176 1.00 . ? 127 ALA A H 127 ALA A HN 1 1
ATOM 930 N N . ARG A 1 92 ? -14.702 -8.985 6.538 1.00 . ? 128 ARG A N 128 ARG A N 1 1
ATOM 931 C CA . ARG A 1 92 ? -13.486 -8.187 6.651 1.00 . ? 128 ARG A CA 128 ARG A CA 1 1
ATOM 932 C C . ARG A 1 92 ? -12.258 -9.027 6.312 1.00 . ? 128 ARG A C 128 ARG A C 1 1
ATOM 933 O O . ARG A 1 92 ? -11.272 -8.519 5.779 1.00 . ? 128 ARG A O 128 ARG A O 1 1
ATOM 934 C CB . ARG A 1 92 ? -13.345 -7.584 8.053 1.00 . ? 128 ARG A CB 128 ARG A CB 1 1
ATOM 935 C CG . ARG A 1 92 ? -14.461 -6.623 8.439 1.00 . ? 128 ARG A CG 128 ARG A CG 1 1
ATOM 936 C CD . ARG A 1 92 ? -14.062 -5.749 9.620 1.00 . ? 128 ARG A CD 128 ARG A CD 1 1
ATOM 937 N NE . ARG A 1 92 ? -13.168 -4.664 9.212 1.00 . ? 128 ARG A NE 128 ARG A NE 1 1
ATOM 938 C CZ . ARG A 1 92 ? -12.032 -4.356 9.834 1.00 . ? 128 ARG A CZ 128 ARG A CZ 1 1
ATOM 939 N NH1 . ARG A 1 92 ? -11.641 -5.037 10.903 1.00 . ? 128 ARG A NH1 128 ARG A NH1 1 1
ATOM 940 N NH2 . ARG A 1 92 ? -11.275 -3.369 9.380 1.00 . ? 128 ARG A NH2 128 ARG A NH2 1 1
ATOM 941 H H . ARG A 1 92 ? -15.250 -9.146 7.338 1.00 . ? 128 ARG A H 128 ARG A HN 1 1
ATOM 942 H HE . ARG A 1 92 ? -13.443 -4.122 8.436 1.00 . ? 128 ARG A HE 128 ARG A HE 1 1
ATOM 943 H HH11 . ARG A 1 92 ? -12.197 -5.790 11.259 1.00 . ? 128 ARG A HH11 128 ARG A HH11 1 1
ATOM 944 H HH12 . ARG A 1 92 ? -10.779 -4.798 11.363 1.00 . ? 128 ARG A HH12 128 ARG A HH12 1 1
ATOM 945 H HH21 . ARG A 1 92 ? -10.419 -3.135 9.846 1.00 . ? 128 ARG A HH21 128 ARG A HH21 1 1
ATOM 946 H HH22 . ARG A 1 92 ? -11.556 -2.848 8.557 1.00 . ? 128 ARG A HH22 128 ARG A HH22 1 1
ATOM 947 N N . ARG A 1 93 ? -12.326 -10.316 6.625 1.00 . ? 129 ARG A N 129 ARG A N 1 1
ATOM 948 C CA . ARG A 1 93 ? -11.228 -11.236 6.347 1.00 . ? 129 ARG A CA 129 ARG A CA 1 1
ATOM 949 C C . ARG A 1 93 ? -11.092 -11.481 4.845 1.00 . ? 129 ARG A C 129 ARG A C 1 1
ATOM 950 O O . ARG A 1 93 ? -9.981 -11.562 4.320 1.00 . ? 129 ARG A O 129 ARG A O 1 1
ATOM 951 C CB . ARG A 1 93 ? -11.431 -12.555 7.109 1.00 . ? 129 ARG A CB 129 ARG A CB 1 1
ATOM 952 C CG . ARG A 1 93 ? -10.577 -13.727 6.635 1.00 . ? 129 ARG A CG 129 ARG A CG 1 1
ATOM 953 C CD . ARG A 1 93 ? -9.086 -13.427 6.708 1.00 . ? 129 ARG A CD 129 ARG A CD 1 1
ATOM 954 N NE . ARG A 1 93 ? -8.291 -14.542 6.195 1.00 . ? 129 ARG A NE 129 ARG A NE 1 1
ATOM 955 C CZ . ARG A 1 93 ? -8.148 -14.836 4.897 1.00 . ? 129 ARG A CZ 129 ARG A CZ 1 1
ATOM 956 N NH1 . ARG A 1 93 ? -8.740 -14.096 3.964 1.00 . ? 129 ARG A NH1 129 ARG A NH1 1 1
ATOM 957 N NH2 . ARG A 1 93 ? -7.400 -15.872 4.532 1.00 . ? 129 ARG A NH2 129 ARG A NH2 1 1
ATOM 958 H H . ARG A 1 93 ? -13.137 -10.658 7.064 1.00 . ? 129 ARG A H 129 ARG A HN 1 1
ATOM 959 H HE . ARG A 1 93 ? -7.843 -15.116 6.859 1.00 . ? 129 ARG A HE 129 ARG A HE 1 1
ATOM 960 H HH11 . ARG A 1 93 ? -8.635 -14.335 2.986 1.00 . ? 129 ARG A HH11 129 ARG A HH11 1 1
ATOM 961 H HH12 . ARG A 1 93 ? -9.294 -13.299 4.221 1.00 . ? 129 ARG A HH12 129 ARG A HH12 1 1
ATOM 962 H HH21 . ARG A 1 93 ? -7.289 -16.095 3.559 1.00 . ? 129 ARG A HH21 129 ARG A HH21 1 1
ATOM 963 H HH22 . ARG A 1 93 ? -6.943 -16.435 5.228 1.00 . ? 129 ARG A HH22 129 ARG A HH22 1 1
ATOM 964 N N . ILE A 1 94 ? -12.220 -11.592 4.160 1.00 . ? 130 ILE A N 130 ILE A N 1 1
ATOM 965 C CA . ILE A 1 94 ? -12.218 -11.823 2.717 1.00 . ? 130 ILE A CA 130 ILE A CA 1 1
ATOM 966 C C . ILE A 1 94 ? -11.819 -10.553 1.964 1.00 . ? 130 ILE A C 130 ILE A C 1 1
ATOM 967 O O . ILE A 1 94 ? -11.106 -10.612 0.959 1.00 . ? 130 ILE A O 130 ILE A O 1 1
ATOM 968 C CB . ILE A 1 94 ? -13.586 -12.332 2.211 1.00 . ? 130 ILE A CB 130 ILE A CB 1 1
ATOM 969 C CG1 . ILE A 1 94 ? -13.947 -13.651 2.898 1.00 . ? 130 ILE A CG1 130 ILE A CG1 1 1
ATOM 970 C CG2 . ILE A 1 94 ? -13.565 -12.515 0.699 1.00 . ? 130 ILE A CG2 130 ILE A CG2 1 1
ATOM 971 C CD1 . ILE A 1 94 ? -15.366 -14.112 2.640 1.00 . ? 130 ILE A CD1 130 ILE A CD1 1 1
ATOM 972 H H . ILE A 1 94 ? -13.080 -11.527 4.636 1.00 . ? 130 ILE A H 130 ILE A HN 1 1
ATOM 973 N N . ARG A 1 95 ? -12.273 -9.405 2.462 1.00 . ? 131 ARG A N 131 ARG A N 1 1
ATOM 974 C CA . ARG A 1 95 ? -11.956 -8.120 1.841 1.00 . ? 131 ARG A CA 131 ARG A CA 1 1
ATOM 975 C C . ARG A 1 95 ? -10.470 -7.795 1.983 1.00 . ? 131 ARG A C 131 ARG A C 1 1
ATOM 976 O O . ARG A 1 95 ? -9.891 -7.100 1.146 1.00 . ? 131 ARG A O 131 ARG A O 1 1
ATOM 977 C CB . ARG A 1 95 ? -12.801 -6.996 2.451 1.00 . ? 131 ARG A CB 131 ARG A CB 1 1
ATOM 978 C CG . ARG A 1 95 ? -12.663 -5.657 1.737 1.00 . ? 131 ARG A CG 131 ARG A CG 1 1
ATOM 979 C CD . ARG A 1 95 ? -13.379 -4.545 2.487 1.00 . ? 131 ARG A CD 131 ARG A CD 1 1
ATOM 980 N NE . ARG A 1 95 ? -14.828 -4.593 2.298 1.00 . ? 131 ARG A NE 131 ARG A NE 1 1
ATOM 981 C CZ . ARG A 1 95 ? -15.703 -3.955 3.076 1.00 . ? 131 ARG A CZ 131 ARG A CZ 1 1
ATOM 982 N NH1 . ARG A 1 95 ? -15.283 -3.219 4.100 1.00 . ? 131 ARG A NH1 131 ARG A NH1 1 1
ATOM 983 N NH2 . ARG A 1 95 ? -17.005 -4.072 2.839 1.00 . ? 131 ARG A NH2 131 ARG A NH2 1 1
ATOM 984 H H . ARG A 1 95 ? -12.845 -9.424 3.261 1.00 . ? 131 ARG A H 131 ARG A HN 1 1
ATOM 985 H HE . ARG A 1 95 ? -15.166 -5.130 1.547 1.00 . ? 131 ARG A HE 131 ARG A HE 1 1
ATOM 986 H HH11 . ARG A 1 95 ? -14.288 -3.139 4.302 1.00 . ? 131 ARG A HH11 131 ARG A HH11 1 1
ATOM 987 H HH12 . ARG A 1 95 ? -15.937 -2.744 4.683 1.00 . ? 131 ARG A HH12 131 ARG A HH12 1 1
ATOM 988 H HH21 . ARG A 1 95 ? -17.667 -3.596 3.413 1.00 . ? 131 ARG A HH21 131 ARG A HH21 1 1
ATOM 989 H HH22 . ARG A 1 95 ? -17.330 -4.655 2.077 1.00 . ? 131 ARG A HH22 131 ARG A HH22 1 1
ATOM 990 N N . GLY A 1 96 ? -9.858 -8.300 3.047 1.00 . ? 132 GLY A N 132 GLY A N 1 1
ATOM 991 C CA . GLY A 1 96 ? -8.447 -8.057 3.275 1.00 . ? 132 GLY A CA 132 GLY A CA 1 1
ATOM 992 C C . GLY A 1 96 ? -8.202 -7.053 4.385 1.00 . ? 132 GLY A C 132 GLY A C 1 1
ATOM 993 O O . GLY A 1 96 ? -7.085 -6.567 4.557 1.00 . ? 132 GLY A O 132 GLY A O 1 1
ATOM 994 H H . GLY A 1 96 ? -10.365 -8.853 3.676 1.00 . ? 132 GLY A H 132 GLY A HN 1 1
ATOM 995 N N . GLU A 1 97 ? -9.244 -6.747 5.144 1.00 . ? 133 GLU A N 133 GLU A N 1 1
ATOM 996 C CA . GLU A 1 97 ? -9.134 -5.796 6.244 1.00 . ? 133 GLU A CA 133 GLU A CA 1 1
ATOM 997 C C . GLU A 1 97 ? -8.700 -6.491 7.532 1.00 . ? 133 GLU A C 133 GLU A C 1 1
ATOM 998 O O . GLU A 1 97 ? -7.968 -5.918 8.343 1.00 . ? 133 GLU A O 133 GLU A O 1 1
ATOM 999 C CB . GLU A 1 97 ? -10.454 -5.056 6.460 1.00 . ? 133 GLU A CB 133 GLU A CB 1 1
ATOM 1000 C CG . GLU A 1 97 ? -10.701 -3.918 5.483 1.00 . ? 133 GLU A CG 133 GLU A CG 1 1
ATOM 1001 C CD . GLU A 1 97 ? -11.880 -3.061 5.892 1.00 . ? 133 GLU A CD 133 GLU A CD 1 1
ATOM 1002 O OE1 . GLU A 1 97 ? -11.815 -2.425 6.966 1.00 . ? 133 GLU A OE1 133 GLU A OE1 1 1
ATOM 1003 O OE2 . GLU A 1 97 ? -12.877 -3.028 5.149 1.00 . ? 133 GLU A OE2 133 GLU A OE2 1 1
ATOM 1004 H H . GLU A 1 97 ? -10.109 -7.173 4.962 1.00 . ? 133 GLU A H 133 GLU A HN 1 1
ATOM 1005 N N . ARG A 1 98 ? -9.151 -7.727 7.715 1.00 . ? 134 ARG A N 134 ARG A N 1 1
ATOM 1006 C CA . ARG A 1 98 ? -8.799 -8.497 8.900 1.00 . ? 134 ARG A CA 134 ARG A CA 1 1
ATOM 1007 C C . ARG A 1 98 ? -7.563 -9.354 8.628 1.00 . ? 134 ARG A C 134 ARG A C 1 1
ATOM 1008 O O . ARG A 1 98 ? -7.639 -10.584 8.556 1.00 . ? 134 ARG A O 134 ARG A O 1 1
ATOM 1009 C CB . ARG A 1 98 ? -9.977 -9.363 9.369 1.00 . ? 134 ARG A CB 134 ARG A CB 1 1
ATOM 1010 C CG . ARG A 1 98 ? -9.753 -10.047 10.710 1.00 . ? 134 ARG A CG 134 ARG A CG 1 1
ATOM 1011 C CD . ARG A 1 98 ? -10.879 -11.012 11.045 1.00 . ? 134 ARG A CD 134 ARG A CD 1 1
ATOM 1012 N NE . ARG A 1 98 ? -10.476 -11.974 12.071 1.00 . ? 134 ARG A NE 134 ARG A NE 1 1
ATOM 1013 C CZ . ARG A 1 98 ? -11.189 -12.257 13.154 1.00 . ? 134 ARG A CZ 134 ARG A CZ 1 1
ATOM 1014 N NH1 . ARG A 1 98 ? -12.354 -11.657 13.366 1.00 . ? 134 ARG A NH1 134 ARG A NH1 1 1
ATOM 1015 N NH2 . ARG A 1 98 ? -10.725 -13.135 14.038 1.00 . ? 134 ARG A NH2 134 ARG A NH2 1 1
ATOM 1016 H H . ARG A 1 98 ? -9.728 -8.130 7.032 1.00 . ? 134 ARG A H 134 ARG A HN 1 1
ATOM 1017 H HE . ARG A 1 98 ? -9.623 -12.443 11.937 1.00 . ? 134 ARG A HE 134 ARG A HE 1 1
ATOM 1018 H HH11 . ARG A 1 98 ? -12.891 -11.875 14.187 1.00 . ? 134 ARG A HH11 134 ARG A HH11 1 1
ATOM 1019 H HH12 . ARG A 1 98 ? -12.702 -10.980 12.709 1.00 . ? 134 ARG A HH12 134 ARG A HH12 1 1
ATOM 1020 H HH21 . ARG A 1 98 ? -9.837 -13.583 13.889 1.00 . ? 134 ARG A HH21 134 ARG A HH21 1 1
ATOM 1021 H HH22 . ARG A 1 98 ? -11.258 -13.355 14.858 1.00 . ? 134 ARG A HH22 134 ARG A HH22 1 1
ATOM 1022 N N . ALA A 1 99 ? -6.430 -8.689 8.453 1.00 . ? 135 ALA A N 135 ALA A N 1 1
ATOM 1023 C CA . ALA A 1 99 ? -5.166 -9.363 8.187 1.00 . ? 135 ALA A CA 135 ALA A CA 1 1
ATOM 1024 C C . ALA A 1 99 ? -4.002 -8.542 8.731 1.00 . ? 135 ALA A C 135 ALA A C 1 1
ATOM 1025 O O . ALA A 1 99 ? -4.206 -7.449 9.270 1.00 . ? 135 ALA A O 135 ALA A O 1 1
ATOM 1026 C CB . ALA A 1 99 ? -4.995 -9.603 6.692 1.00 . ? 135 ALA A CB 135 ALA A CB 1 1
ATOM 1027 H H . ALA A 1 99 ? -6.440 -7.708 8.509 1.00 . ? 135 ALA A H 135 ALA A HN 1 1
ATOM 1028 N N . ARG B 2 1 ? -22.500 8.200 30.039 1.00 . ? 23 ARG B N 23 ARG B N 1 1
ATOM 1029 C CA . ARG B 2 1 ? -22.289 7.203 29.001 1.00 . ? 23 ARG B CA 23 ARG B CA 1 1
ATOM 1030 C C . ARG B 2 1 ? -20.966 7.456 28.283 1.00 . ? 23 ARG B C 23 ARG B C 1 1
ATOM 1031 O O . ARG B 2 1 ? -20.442 8.571 28.308 1.00 . ? 23 ARG B O 23 ARG B O 1 1
ATOM 1032 C CB . ARG B 2 1 ? -23.443 7.224 27.992 1.00 . ? 23 ARG B CB 23 ARG B CB 1 1
ATOM 1033 C CG . ARG B 2 1 ? -24.829 7.294 28.618 1.00 . ? 23 ARG B CG 23 ARG B CG 1 1
ATOM 1034 C CD . ARG B 2 1 ? -25.921 7.224 27.564 1.00 . ? 23 ARG B CD 23 ARG B CD 1 1
ATOM 1035 N NE . ARG B 2 1 ? -26.107 5.863 27.057 1.00 . ? 23 ARG B NE 23 ARG B NE 1 1
ATOM 1036 C CZ . ARG B 2 1 ? -26.926 5.542 26.053 1.00 . ? 23 ARG B CZ 23 ARG B CZ 1 1
ATOM 1037 N NH1 . ARG B 2 1 ? -27.639 6.478 25.439 1.00 . ? 23 ARG B NH1 23 ARG B NH1 1 1
ATOM 1038 N NH2 . ARG B 2 1 ? -27.029 4.279 25.661 1.00 . ? 23 ARG B NH2 23 ARG B NH2 1 1
ATOM 1039 H H1 . ARG B 2 1 ? -22.083 9.086 29.942 1.00 . ? 23 ARG B H1 23 ARG B HN 1 1
ATOM 1040 H HE . ARG B 2 1 ? -25.590 5.146 27.497 1.00 . ? 23 ARG B HE 23 ARG B HE 1 1
ATOM 1041 H HH11 . ARG B 2 1 ? -27.567 7.439 25.721 1.00 . ? 23 ARG B HH11 23 ARG B HH11 1 1
ATOM 1042 H HH12 . ARG B 2 1 ? -28.260 6.227 24.689 1.00 . ? 23 ARG B HH12 23 ARG B HH12 1 1
ATOM 1043 H HH21 . ARG B 2 1 ? -26.493 3.565 26.118 1.00 . ? 23 ARG B HH21 23 ARG B HH21 1 1
ATOM 1044 H HH22 . ARG B 2 1 ? -27.643 4.034 24.903 1.00 . ? 23 ARG B HH22 23 ARG B HH22 1 1
ATOM 1045 N N . ASP B 2 2 ? -20.427 6.415 27.661 1.00 . ? 24 ASP B N 24 ASP B N 1 1
ATOM 1046 C CA . ASP B 2 2 ? -19.169 6.522 26.927 1.00 . ? 24 ASP B CA 24 ASP B CA 1 1
ATOM 1047 C C . ASP B 2 2 ? -19.398 7.177 25.576 1.00 . ? 24 ASP B C 24 ASP B C 1 1
ATOM 1048 O O . ASP B 2 2 ? -20.539 7.337 25.141 1.00 . ? 24 ASP B O 24 ASP B O 1 1
ATOM 1049 C CB . ASP B 2 2 ? -18.549 5.140 26.711 1.00 . ? 24 ASP B CB 24 ASP B CB 1 1
ATOM 1050 C CG . ASP B 2 2 ? -17.552 4.764 27.781 1.00 . ? 24 ASP B CG 24 ASP B CG 1 1
ATOM 1051 O OD1 . ASP B 2 2 ? -16.400 5.238 27.720 1.00 . ? 24 ASP B OD1 24 ASP B OD1 1 1
ATOM 1052 O OD2 . ASP B 2 2 ? -17.912 3.978 28.679 1.00 . ? 24 ASP B OD2 24 ASP B OD2 1 1
ATOM 1053 H H . ASP B 2 2 ? -20.884 5.549 27.700 1.00 . ? 24 ASP B H 24 ASP B HN 1 1
ATOM 1054 N N . ASN B 2 3 ? -18.315 7.531 24.902 1.00 . ? 25 ASN B N 25 ASN B N 1 1
ATOM 1055 C CA . ASN B 2 3 ? -18.407 8.169 23.593 1.00 . ? 25 ASN B CA 25 ASN B CA 1 1
ATOM 1056 C C . ASN B 2 3 ? -18.911 7.179 22.549 1.00 . ? 25 ASN B C 25 ASN B C 1 1
ATOM 1057 O O . ASN B 2 3 ? -19.699 7.526 21.668 1.00 . ? 25 ASN B O 25 ASN B O 1 1
ATOM 1058 C CB . ASN B 2 3 ? -17.053 8.745 23.176 1.00 . ? 25 ASN B CB 25 ASN B CB 1 1
ATOM 1059 C CG . ASN B 2 3 ? -17.165 10.143 22.600 1.00 . ? 25 ASN B CG 25 ASN B CG 1 1
ATOM 1060 O OD1 . ASN B 2 3 ? -18.167 10.495 21.978 1.00 . ? 25 ASN B OD1 25 ASN B OD1 1 1
ATOM 1061 N ND2 . ASN B 2 3 ? -16.141 10.955 22.818 1.00 . ? 25 ASN B ND2 25 ASN B ND2 1 1
ATOM 1062 H H . ASN B 2 3 ? -17.429 7.363 25.294 1.00 . ? 25 ASN B H 25 ASN B HN 1 1
ATOM 1063 H HD21 . ASN B 2 3 ? -15.378 10.612 23.333 1.00 . ? 25 ASN B HD21 25 ASN B HD21 1 1
ATOM 1064 H HD22 . ASN B 2 3 ? -16.183 11.864 22.455 1.00 . ? 25 ASN B HD22 25 ASN B HD22 1 1
ATOM 1065 N N . ILE B 2 4 ? -18.482 5.931 22.683 1.00 . ? 26 ILE B N 26 ILE B N 1 1
ATOM 1066 C CA . ILE B 2 4 ? -18.888 4.876 21.763 1.00 . ? 26 ILE B CA 26 ILE B CA 1 1
ATOM 1067 C C . ILE B 2 4 ? -20.380 4.559 21.918 1.00 . ? 26 ILE B C 26 ILE B C 1 1
ATOM 1068 O O . ILE B 2 4 ? -20.993 3.945 21.043 1.00 . ? 26 ILE B O 26 ILE B O 1 1
ATOM 1069 C CB . ILE B 2 4 ? -18.040 3.596 21.966 1.00 . ? 26 ILE B CB 26 ILE B CB 1 1
ATOM 1070 C CG1 . ILE B 2 4 ? -18.212 2.621 20.797 1.00 . ? 26 ILE B CG1 26 ILE B CG1 1 1
ATOM 1071 C CG2 . ILE B 2 4 ? -18.368 2.918 23.289 1.00 . ? 26 ILE B CG2 26 ILE B CG2 1 1
ATOM 1072 C CD1 . ILE B 2 4 ? -17.657 3.138 19.487 1.00 . ? 26 ILE B CD1 26 ILE B CD1 1 1
ATOM 1073 H H . ILE B 2 4 ? -17.860 5.717 23.411 1.00 . ? 26 ILE B H 26 ILE B HN 1 1
ATOM 1074 N N . GLN B 2 5 ? -20.968 5.009 23.024 1.00 . ? 27 GLN B N 27 GLN B N 1 1
ATOM 1075 C CA . GLN B 2 5 ? -22.381 4.773 23.287 1.00 . ? 27 GLN B CA 27 GLN B CA 1 1
ATOM 1076 C C . GLN B 2 5 ? -23.250 5.742 22.490 1.00 . ? 27 GLN B C 27 GLN B C 1 1
ATOM 1077 O O . GLN B 2 5 ? -24.477 5.707 22.578 1.00 . ? 27 GLN B O 27 GLN B O 1 1
ATOM 1078 C CB . GLN B 2 5 ? -22.692 4.885 24.785 1.00 . ? 27 GLN B CB 27 GLN B CB 1 1
ATOM 1079 C CG . GLN B 2 5 ? -21.951 3.887 25.666 1.00 . ? 27 GLN B CG 27 GLN B CG 1 1
ATOM 1080 C CD . GLN B 2 5 ? -22.131 2.449 25.218 1.00 . ? 27 GLN B CD 27 GLN B CD 1 1
ATOM 1081 O OE1 . GLN B 2 5 ? -23.149 2.088 24.627 1.00 . ? 27 GLN B OE1 27 GLN B OE1 1 1
ATOM 1082 N NE2 . GLN B 2 5 ? -21.145 1.614 25.500 1.00 . ? 27 GLN B NE2 27 GLN B NE2 1 1
ATOM 1083 H H . GLN B 2 5 ? -20.441 5.525 23.670 1.00 . ? 27 GLN B H 27 GLN B HN 1 1
ATOM 1084 H HE21 . GLN B 2 5 ? -20.362 1.963 25.979 1.00 . ? 27 GLN B HE21 27 GLN B HE21 1 1
ATOM 1085 H HE22 . GLN B 2 5 ? -21.235 0.678 25.219 1.00 . ? 27 GLN B HE22 27 GLN B HE22 1 1
ATOM 1086 N N . GLY B 2 6 ? -22.600 6.614 21.721 1.00 . ? 28 GLY B N 28 GLY B N 1 1
ATOM 1087 C CA . GLY B 2 6 ? -23.320 7.568 20.902 1.00 . ? 28 GLY B CA 28 GLY B CA 1 1
ATOM 1088 C C . GLY B 2 6 ? -24.039 6.876 19.762 1.00 . ? 28 GLY B C 28 GLY B C 1 1
ATOM 1089 O O . GLY B 2 6 ? -25.024 7.392 19.226 1.00 . ? 28 GLY B O 28 GLY B O 1 1
ATOM 1090 H H . GLY B 2 6 ? -21.619 6.612 21.716 1.00 . ? 28 GLY B H 28 GLY B HN 1 1
ATOM 1091 N N . ILE B 2 7 ? -23.532 5.710 19.387 1.00 . ? 29 ILE B N 29 ILE B N 1 1
ATOM 1092 C CA . ILE B 2 7 ? -24.128 4.917 18.325 1.00 . ? 29 ILE B CA 29 ILE B CA 1 1
ATOM 1093 C C . ILE B 2 7 ? -25.303 4.150 18.919 1.00 . ? 29 ILE B C 29 ILE B C 1 1
ATOM 1094 O O . ILE B 2 7 ? -25.155 3.025 19.392 1.00 . ? 29 ILE B O 29 ILE B O 1 1
ATOM 1095 C CB . ILE B 2 7 ? -23.107 3.930 17.714 1.00 . ? 29 ILE B CB 29 ILE B CB 1 1
ATOM 1096 C CG1 . ILE B 2 7 ? -21.744 4.608 17.516 1.00 . ? 29 ILE B CG1 29 ILE B CG1 1 1
ATOM 1097 C CG2 . ILE B 2 7 ? -23.619 3.369 16.396 1.00 . ? 29 ILE B CG2 29 ILE B CG2 1 1
ATOM 1098 C CD1 . ILE B 2 7 ? -21.762 5.785 16.562 1.00 . ? 29 ILE B CD1 29 ILE B CD1 1 1
ATOM 1099 H H . ILE B 2 7 ? -22.739 5.367 19.846 1.00 . ? 29 ILE B H 29 ILE B HN 1 1
ATOM 1100 N N . THR B 2 8 ? -26.458 4.797 18.918 1.00 . ? 30 THR B N 30 THR B N 1 1
ATOM 1101 C CA . THR B 2 8 ? -27.676 4.243 19.486 1.00 . ? 30 THR B CA 30 THR B CA 1 1
ATOM 1102 C C . THR B 2 8 ? -28.172 2.999 18.749 1.00 . ? 30 THR B C 30 THR B C 1 1
ATOM 1103 O O . THR B 2 8 ? -27.886 2.813 17.562 1.00 . ? 30 THR B O 30 THR B O 1 1
ATOM 1104 C CB . THR B 2 8 ? -28.777 5.320 19.529 1.00 . ? 30 THR B CB 30 THR B CB 1 1
ATOM 1105 O OG1 . THR B 2 8 ? -28.829 6.005 18.267 1.00 . ? 30 THR B OG1 30 THR B OG1 1 1
ATOM 1106 C CG2 . THR B 2 8 ? -28.455 6.334 20.615 1.00 . ? 30 THR B CG2 30 THR B CG2 1 1
ATOM 1107 H H . THR B 2 8 ? -26.497 5.686 18.512 1.00 . ? 30 THR B H 30 THR B HN 1 1
ATOM 1108 H HG1 . THR B 2 8 ? -29.713 6.378 18.141 1.00 . ? 30 THR B HG1 30 THR B HG1 1 1
ATOM 1109 N N . LYS B 2 9 ? -28.918 2.158 19.467 1.00 . ? 31 LYS B N 31 LYS B N 1 1
ATOM 1110 C CA . LYS B 2 9 ? -29.470 0.920 18.913 1.00 . ? 31 LYS B CA 31 LYS B CA 1 1
ATOM 1111 C C . LYS B 2 9 ? -30.223 1.152 17.594 1.00 . ? 31 LYS B C 31 LYS B C 1 1
ATOM 1112 O O . LYS B 2 9 ? -29.907 0.514 16.586 1.00 . ? 31 LYS B O 31 LYS B O 1 1
ATOM 1113 C CB . LYS B 2 9 ? -30.359 0.205 19.945 1.00 . ? 31 LYS B CB 31 LYS B CB 1 1
ATOM 1114 C CG . LYS B 2 9 ? -31.026 -1.065 19.438 1.00 . ? 31 LYS B CG 31 LYS B CG 1 1
ATOM 1115 C CD . LYS B 2 9 ? -32.106 -1.546 20.397 1.00 . ? 31 LYS B CD 31 LYS B CD 1 1
ATOM 1116 C CE . LYS B 2 9 ? -32.817 -2.774 19.853 1.00 . ? 31 LYS B CE 31 LYS B CE 1 1
ATOM 1117 N NZ . LYS B 2 9 ? -33.955 -3.198 20.713 1.00 . ? 31 LYS B NZ 31 LYS B NZ 1 1
ATOM 1118 H H . LYS B 2 9 ? -29.107 2.378 20.410 1.00 . ? 31 LYS B H 31 LYS B HN 1 1
ATOM 1119 H HZ1 . LYS B 2 9 ? -33.661 -3.242 21.708 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 1 1
ATOM 1120 H HZ2 . LYS B 2 9 ? -34.289 -4.143 20.425 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 1 1
ATOM 1121 H HZ3 . LYS B 2 9 ? -34.744 -2.526 20.624 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 1 1
ATOM 1122 N N . PRO B 2 10 ? -31.229 2.059 17.568 1.00 . ? 32 PRO B N 32 PRO B N 1 1
ATOM 1123 C CA . PRO B 2 10 ? -31.986 2.349 16.345 1.00 . ? 32 PRO B CA 32 PRO B CA 1 1
ATOM 1124 C C . PRO B 2 10 ? -31.083 2.882 15.235 1.00 . ? 32 PRO B C 32 PRO B C 1 1
ATOM 1125 O O . PRO B 2 10 ? -31.312 2.614 14.058 1.00 . ? 32 PRO B O 32 PRO B O 1 1
ATOM 1126 C CB . PRO B 2 10 ? -32.998 3.418 16.778 1.00 . ? 32 PRO B CB 32 PRO B CB 1 1
ATOM 1127 C CG . PRO B 2 10 ? -32.450 3.978 18.043 1.00 . ? 32 PRO B CG 32 PRO B CG 1 1
ATOM 1128 C CD . PRO B 2 10 ? -31.725 2.850 18.710 1.00 . ? 32 PRO B CD 32 PRO B CD 1 1
ATOM 1129 N N . ALA B 2 11 ? -30.037 3.611 15.619 1.00 . ? 33 ALA B N 33 ALA B N 1 1
ATOM 1130 C CA . ALA B 2 11 ? -29.100 4.171 14.653 1.00 . ? 33 ALA B CA 33 ALA B CA 1 1
ATOM 1131 C C . ALA B 2 11 ? -28.374 3.058 13.910 1.00 . ? 33 ALA B C 33 ALA B C 1 1
ATOM 1132 O O . ALA B 2 11 ? -28.222 3.113 12.689 1.00 . ? 33 ALA B O 33 ALA B O 1 1
ATOM 1133 C CB . ALA B 2 11 ? -28.107 5.096 15.336 1.00 . ? 33 ALA B CB 33 ALA B CB 1 1
ATOM 1134 H H . ALA B 2 11 ? -29.886 3.765 16.576 1.00 . ? 33 ALA B H 33 ALA B HN 1 1
ATOM 1135 N N . ILE B 2 12 ? -27.936 2.046 14.653 1.00 . ? 34 ILE B N 34 ILE B N 1 1
ATOM 1136 C CA . ILE B 2 12 ? -27.238 0.908 14.067 1.00 . ? 34 ILE B CA 34 ILE B CA 1 1
ATOM 1137 C C . ILE B 2 12 ? -28.188 0.129 13.164 1.00 . ? 34 ILE B C 34 ILE B C 1 1
ATOM 1138 O O . ILE B 2 12 ? -27.796 -0.390 12.114 1.00 . ? 34 ILE B O 34 ILE B O 1 1
ATOM 1139 C CB . ILE B 2 12 ? -26.668 -0.030 15.152 1.00 . ? 34 ILE B CB 34 ILE B CB 1 1
ATOM 1140 C CG1 . ILE B 2 12 ? -25.908 0.786 16.200 1.00 . ? 34 ILE B CG1 34 ILE B CG1 1 1
ATOM 1141 C CG2 . ILE B 2 12 ? -25.750 -1.071 14.530 1.00 . ? 34 ILE B CG2 34 ILE B CG2 1 1
ATOM 1142 C CD1 . ILE B 2 12 ? -25.500 -0.007 17.419 1.00 . ? 34 ILE B CD1 34 ILE B CD1 1 1
ATOM 1143 H H . ILE B 2 12 ? -28.075 2.072 15.629 1.00 . ? 34 ILE B H 34 ILE B HN 1 1
ATOM 1144 N N . ARG B 2 13 ? -29.446 0.064 13.580 1.00 . ? 35 ARG B N 35 ARG B N 1 1
ATOM 1145 C CA . ARG B 2 13 ? -30.476 -0.623 12.819 1.00 . ? 35 ARG B CA 35 ARG B CA 1 1
ATOM 1146 C C . ARG B 2 13 ? -30.704 0.083 11.485 1.00 . ? 35 ARG B C 35 ARG B C 1 1
ATOM 1147 O O . ARG B 2 13 ? -30.858 -0.563 10.450 1.00 . ? 35 ARG B O 35 ARG B O 1 1
ATOM 1148 C CB . ARG B 2 13 ? -31.780 -0.680 13.627 1.00 . ? 35 ARG B CB 35 ARG B CB 1 1
ATOM 1149 C CG . ARG B 2 13 ? -32.950 -1.328 12.903 1.00 . ? 35 ARG B CG 35 ARG B CG 1 1
ATOM 1150 C CD . ARG B 2 13 ? -34.177 -1.404 13.801 1.00 . ? 35 ARG B CD 35 ARG B CD 1 1
ATOM 1151 N NE . ARG B 2 13 ? -35.377 -1.797 13.065 1.00 . ? 35 ARG B NE 35 ARG B NE 1 1
ATOM 1152 C CZ . ARG B 2 13 ? -36.197 -2.779 13.441 1.00 . ? 35 ARG B CZ 35 ARG B CZ 1 1
ATOM 1153 N NH1 . ARG B 2 13 ? -35.951 -3.470 14.547 1.00 . ? 35 ARG B NH1 35 ARG B NH1 1 1
ATOM 1154 N NH2 . ARG B 2 13 ? -37.242 -3.094 12.680 1.00 . ? 35 ARG B NH2 35 ARG B NH2 1 1
ATOM 1155 H H . ARG B 2 13 ? -29.683 0.486 14.433 1.00 . ? 35 ARG B H 35 ARG B HN 1 1
ATOM 1156 H HE . ARG B 2 13 ? -35.595 -1.281 12.246 1.00 . ? 35 ARG B HE 35 ARG B HE 1 1
ATOM 1157 H HH11 . ARG B 2 13 ? -35.147 -3.259 15.106 1.00 . ? 35 ARG B HH11 35 ARG B HH11 1 1
ATOM 1158 H HH12 . ARG B 2 13 ? -36.570 -4.207 14.834 1.00 . ? 35 ARG B HH12 35 ARG B HH12 1 1
ATOM 1159 H HH21 . ARG B 2 13 ? -37.873 -3.827 12.953 1.00 . ? 35 ARG B HH21 35 ARG B HH21 1 1
ATOM 1160 H HH22 . ARG B 2 13 ? -37.405 -2.592 11.819 1.00 . ? 35 ARG B HH22 35 ARG B HH22 1 1
ATOM 1161 N N . ARG B 2 14 ? -30.701 1.415 11.518 1.00 . ? 36 ARG B N 36 ARG B N 1 1
ATOM 1162 C CA . ARG B 2 14 ? -30.902 2.218 10.315 1.00 . ? 36 ARG B CA 36 ARG B CA 1 1
ATOM 1163 C C . ARG B 2 14 ? -29.828 1.922 9.269 1.00 . ? 36 ARG B C 36 ARG B C 1 1
ATOM 1164 O O . ARG B 2 14 ? -30.122 1.820 8.076 1.00 . ? 36 ARG B O 36 ARG B O 1 1
ATOM 1165 C CB . ARG B 2 14 ? -30.937 3.716 10.647 1.00 . ? 36 ARG B CB 36 ARG B CB 1 1
ATOM 1166 C CG . ARG B 2 14 ? -32.117 4.132 11.517 1.00 . ? 36 ARG B CG 36 ARG B CG 1 1
ATOM 1167 C CD . ARG B 2 14 ? -32.291 5.646 11.569 1.00 . ? 36 ARG B CD 36 ARG B CD 1 1
ATOM 1168 N NE . ARG B 2 14 ? -31.192 6.323 12.262 1.00 . ? 36 ARG B NE 36 ARG B NE 1 1
ATOM 1169 C CZ . ARG B 2 14 ? -31.255 6.762 13.522 1.00 . ? 36 ARG B CZ 36 ARG B CZ 1 1
ATOM 1170 N NH1 . ARG B 2 14 ? -32.357 6.596 14.242 1.00 . ? 36 ARG B NH1 36 ARG B NH1 1 1
ATOM 1171 N NH2 . ARG B 2 14 ? -30.217 7.392 14.054 1.00 . ? 36 ARG B NH2 36 ARG B NH2 1 1
ATOM 1172 H H . ARG B 2 14 ? -30.576 1.870 12.379 1.00 . ? 36 ARG B H 36 ARG B HN 1 1
ATOM 1173 H HE . ARG B 2 14 ? -30.361 6.461 11.758 1.00 . ? 36 ARG B HE 36 ARG B HE 1 1
ATOM 1174 H HH11 . ARG B 2 14 ? -32.394 6.930 15.191 1.00 . ? 36 ARG B HH11 36 ARG B HH11 1 1
ATOM 1175 H HH12 . ARG B 2 14 ? -33.156 6.141 13.848 1.00 . ? 36 ARG B HH12 36 ARG B HH12 1 1
ATOM 1176 H HH21 . ARG B 2 14 ? -29.384 7.544 13.510 1.00 . ? 36 ARG B HH21 36 ARG B HH21 1 1
ATOM 1177 H HH22 . ARG B 2 14 ? -30.261 7.725 15.002 1.00 . ? 36 ARG B HH22 36 ARG B HH22 1 1
ATOM 1178 N N . LEU B 2 15 ? -28.588 1.759 9.727 1.00 . ? 37 LEU B N 37 LEU B N 1 1
ATOM 1179 C CA . LEU B 2 15 ? -27.468 1.469 8.834 1.00 . ? 37 LEU B CA 37 LEU B CA 1 1
ATOM 1180 C C . LEU B 2 15 ? -27.671 0.122 8.155 1.00 . ? 37 LEU B C 37 LEU B C 1 1
ATOM 1181 O O . LEU B 2 15 ? -27.522 -0.007 6.939 1.00 . ? 37 LEU B O 37 LEU B O 1 1
ATOM 1182 C CB . LEU B 2 15 ? -26.151 1.430 9.617 1.00 . ? 37 LEU B CB 37 LEU B CB 1 1
ATOM 1183 C CG . LEU B 2 15 ? -25.956 2.475 10.714 1.00 . ? 37 LEU B CG 37 LEU B CG 1 1
ATOM 1184 C CD1 . LEU B 2 15 ? -24.832 2.049 11.645 1.00 . ? 37 LEU B CD1 37 LEU B CD1 1 1
ATOM 1185 C CD2 . LEU B 2 15 ? -25.663 3.837 10.115 1.00 . ? 37 LEU B CD2 37 LEU B CD2 1 1
ATOM 1186 H H . LEU B 2 15 ? -28.422 1.836 10.689 1.00 . ? 37 LEU B H 37 LEU B HN 1 1
ATOM 1187 N N . ALA B 2 16 ? -28.029 -0.874 8.958 1.00 . ? 38 ALA B N 38 ALA B N 1 1
ATOM 1188 C CA . ALA B 2 16 ? -28.250 -2.226 8.463 1.00 . ? 38 ALA B CA 38 ALA B CA 1 1
ATOM 1189 C C . ALA B 2 16 ? -29.369 -2.277 7.433 1.00 . ? 38 ALA B C 38 ALA B C 1 1
ATOM 1190 O O . ALA B 2 16 ? -29.242 -2.936 6.403 1.00 . ? 38 ALA B O 38 ALA B O 1 1
ATOM 1191 C CB . ALA B 2 16 ? -28.551 -3.170 9.614 1.00 . ? 38 ALA B CB 38 ALA B CB 1 1
ATOM 1192 H H . ALA B 2 16 ? -28.143 -0.691 9.917 1.00 . ? 38 ALA B H 38 ALA B HN 1 1
ATOM 1193 N N . ARG B 2 17 ? -30.461 -1.578 7.706 1.00 . ? 39 ARG B N 39 ARG B N 1 1
ATOM 1194 C CA . ARG B 2 17 ? -31.594 -1.565 6.792 1.00 . ? 39 ARG B CA 39 ARG B CA 1 1
ATOM 1195 C C . ARG B 2 17 ? -31.212 -0.973 5.434 1.00 . ? 39 ARG B C 39 ARG B C 1 1
ATOM 1196 O O . ARG B 2 17 ? -31.698 -1.420 4.399 1.00 . ? 39 ARG B O 39 ARG B O 1 1
ATOM 1197 C CB . ARG B 2 17 ? -32.793 -0.839 7.398 1.00 . ? 39 ARG B CB 39 ARG B CB 1 1
ATOM 1198 C CG . ARG B 2 17 ? -33.306 -1.448 8.694 1.00 . ? 39 ARG B CG 39 ARG B CG 1 1
ATOM 1199 C CD . ARG B 2 17 ? -33.739 -2.895 8.507 1.00 . ? 39 ARG B CD 39 ARG B CD 1 1
ATOM 1200 N NE . ARG B 2 17 ? -34.452 -3.406 9.680 1.00 . ? 39 ARG B NE 39 ARG B NE 1 1
ATOM 1201 C CZ . ARG B 2 17 ? -34.110 -4.514 10.344 1.00 . ? 39 ARG B CZ 39 ARG B CZ 1 1
ATOM 1202 N NH1 . ARG B 2 17 ? -33.064 -5.232 9.950 1.00 . ? 39 ARG B NH1 39 ARG B NH1 1 1
ATOM 1203 N NH2 . ARG B 2 17 ? -34.815 -4.900 11.403 1.00 . ? 39 ARG B NH2 39 ARG B NH2 1 1
ATOM 1204 H H . ARG B 2 17 ? -30.506 -1.059 8.539 1.00 . ? 39 ARG B H 39 ARG B HN 1 1
ATOM 1205 H HE . ARG B 2 17 ? -35.245 -2.887 9.987 1.00 . ? 39 ARG B HE 39 ARG B HE 1 1
ATOM 1206 H HH11 . ARG B 2 17 ? -32.809 -6.063 10.448 1.00 . ? 39 ARG B HH11 39 ARG B HH11 1 1
ATOM 1207 H HH12 . ARG B 2 17 ? -32.532 -4.950 9.146 1.00 . ? 39 ARG B HH12 39 ARG B HH12 1 1
ATOM 1208 H HH21 . ARG B 2 17 ? -34.562 -5.735 11.908 1.00 . ? 39 ARG B HH21 39 ARG B HH21 1 1
ATOM 1209 H HH22 . ARG B 2 17 ? -35.605 -4.360 11.706 1.00 . ? 39 ARG B HH22 39 ARG B HH22 1 1
ATOM 1210 N N . ARG B 2 18 ? -30.320 0.016 5.442 1.00 . ? 40 ARG B N 40 ARG B N 1 1
ATOM 1211 C CA . ARG B 2 18 ? -29.865 0.643 4.198 1.00 . ? 40 ARG B CA 40 ARG B CA 1 1
ATOM 1212 C C . ARG B 2 18 ? -28.992 -0.330 3.407 1.00 . ? 40 ARG B C 40 ARG B C 1 1
ATOM 1213 O O . ARG B 2 18 ? -28.928 -0.272 2.180 1.00 . ? 40 ARG B O 40 ARG B O 1 1
ATOM 1214 C CB . ARG B 2 18 ? -29.110 1.954 4.476 1.00 . ? 40 ARG B CB 40 ARG B CB 1 1
ATOM 1215 C CG . ARG B 2 18 ? -28.542 2.632 3.232 1.00 . ? 40 ARG B CG 40 ARG B CG 1 1
ATOM 1216 C CD . ARG B 2 18 ? -28.034 4.035 3.534 1.00 . ? 40 ARG B CD 40 ARG B CD 1 1
ATOM 1217 N NE . ARG B 2 18 ? -29.095 5.042 3.445 1.00 . ? 40 ARG B NE 40 ARG B NE 1 1
ATOM 1218 C CZ . ARG B 2 18 ? -29.032 6.253 4.005 1.00 . ? 40 ARG B CZ 40 ARG B CZ 1 1
ATOM 1219 N NH1 . ARG B 2 18 ? -27.959 6.621 4.692 1.00 . ? 40 ARG B NH1 40 ARG B NH1 1 1
ATOM 1220 N NH2 . ARG B 2 18 ? -30.041 7.105 3.866 1.00 . ? 40 ARG B NH2 40 ARG B NH2 1 1
ATOM 1221 H H . ARG B 2 18 ? -29.956 0.327 6.300 1.00 . ? 40 ARG B H 40 ARG B HN 1 1
ATOM 1222 H HE . ARG B 2 18 ? -29.903 4.800 2.928 1.00 . ? 40 ARG B HE 40 ARG B HE 1 1
ATOM 1223 H HH11 . ARG B 2 18 ? -27.916 7.534 5.116 1.00 . ? 40 ARG B HH11 40 ARG B HH11 1 1
ATOM 1224 H HH12 . ARG B 2 18 ? -27.182 5.994 4.794 1.00 . ? 40 ARG B HH12 40 ARG B HH12 1 1
ATOM 1225 H HH21 . ARG B 2 18 ? -30.856 6.849 3.334 1.00 . ? 40 ARG B HH21 40 ARG B HH21 1 1
ATOM 1226 H HH22 . ARG B 2 18 ? -29.993 8.015 4.296 1.00 . ? 40 ARG B HH22 40 ARG B HH22 1 1
ATOM 1227 N N . GLY B 2 19 ? -28.337 -1.235 4.127 1.00 . ? 41 GLY B N 41 GLY B N 1 1
ATOM 1228 C CA . GLY B 2 19 ? -27.488 -2.225 3.490 1.00 . ? 41 GLY B CA 41 GLY B CA 1 1
ATOM 1229 C C . GLY B 2 19 ? -28.278 -3.422 2.990 1.00 . ? 41 GLY B C 41 GLY B C 1 1
ATOM 1230 O O . GLY B 2 19 ? -27.715 -4.357 2.427 1.00 . ? 41 GLY B O 41 GLY B O 1 1
ATOM 1231 H H . GLY B 2 19 ? -28.426 -1.226 5.104 1.00 . ? 41 GLY B H 41 GLY B HN 1 1
ATOM 1232 N N . GLY B 2 20 ? -29.588 -3.394 3.214 1.00 . ? 42 GLY B N 42 GLY B N 1 1
ATOM 1233 C CA . GLY B 2 20 ? -30.447 -4.476 2.770 1.00 . ? 42 GLY B CA 42 GLY B CA 1 1
ATOM 1234 C C . GLY B 2 20 ? -30.551 -5.609 3.774 1.00 . ? 42 GLY B C 42 GLY B C 1 1
ATOM 1235 O O . GLY B 2 20 ? -30.906 -6.729 3.415 1.00 . ? 42 GLY B O 42 GLY B O 1 1
ATOM 1236 H H . GLY B 2 20 ? -29.977 -2.625 3.680 1.00 . ? 42 GLY B H 42 GLY B HN 1 1
ATOM 1237 N N . VAL B 2 21 ? -30.239 -5.329 5.030 1.00 . ? 43 VAL B N 43 VAL B N 1 1
ATOM 1238 C CA . VAL B 2 21 ? -30.311 -6.351 6.069 1.00 . ? 43 VAL B CA 43 VAL B CA 1 1
ATOM 1239 C C . VAL B 2 21 ? -31.741 -6.508 6.594 1.00 . ? 43 VAL B C 43 VAL B C 1 1
ATOM 1240 O O . VAL B 2 21 ? -32.351 -5.550 7.075 1.00 . ? 43 VAL B O 43 VAL B O 1 1
ATOM 1241 C CB . VAL B 2 21 ? -29.338 -6.066 7.231 1.00 . ? 43 VAL B CB 43 VAL B CB 1 1
ATOM 1242 C CG1 . VAL B 2 21 ? -29.435 -7.151 8.291 1.00 . ? 43 VAL B CG1 43 VAL B CG1 1 1
ATOM 1243 C CG2 . VAL B 2 21 ? -27.913 -5.965 6.710 1.00 . ? 43 VAL B CG2 43 VAL B CG2 1 1
ATOM 1244 H H . VAL B 2 21 ? -29.946 -4.421 5.264 1.00 . ? 43 VAL B H 43 VAL B HN 1 1
ATOM 1245 N N . LYS B 2 22 ? -32.261 -7.726 6.495 1.00 . ? 44 LYS B N 44 LYS B N 1 1
ATOM 1246 C CA . LYS B 2 22 ? -33.617 -8.045 6.930 1.00 . ? 44 LYS B CA 44 LYS B CA 1 1
ATOM 1247 C C . LYS B 2 22 ? -33.718 -8.183 8.450 1.00 . ? 44 LYS B C 44 LYS B C 1 1
ATOM 1248 O O . LYS B 2 22 ? -34.642 -7.651 9.068 1.00 . ? 44 LYS B O 44 LYS B O 1 1
ATOM 1249 C CB . LYS B 2 22 ? -34.102 -9.328 6.242 1.00 . ? 44 LYS B CB 44 LYS B CB 1 1
ATOM 1250 C CG . LYS B 2 22 ? -35.533 -9.720 6.574 1.00 . ? 44 LYS B CG 44 LYS B CG 1 1
ATOM 1251 C CD . LYS B 2 22 ? -36.077 -10.755 5.597 1.00 . ? 44 LYS B CD 44 LYS B CD 1 1
ATOM 1252 C CE . LYS B 2 22 ? -37.562 -10.996 5.824 1.00 . ? 44 LYS B CE 44 LYS B CE 1 1
ATOM 1253 N NZ . LYS B 2 22 ? -38.139 -11.935 4.825 1.00 . ? 44 LYS B NZ 44 LYS B NZ 1 1
ATOM 1254 H H . LYS B 2 22 ? -31.710 -8.440 6.113 1.00 . ? 44 LYS B H 44 LYS B HN 1 1
ATOM 1255 H HZ1 . LYS B 2 22 ? -39.153 -12.072 5.006 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 1 1
ATOM 1256 H HZ2 . LYS B 2 22 ? -37.665 -12.859 4.881 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 1 1
ATOM 1257 H HZ3 . LYS B 2 22 ? -38.019 -11.551 3.864 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 1 1
ATOM 1258 N N . ARG B 2 23 ? -32.775 -8.895 9.055 1.00 . ? 45 ARG B N 45 ARG B N 1 1
ATOM 1259 C CA . ARG B 2 23 ? -32.786 -9.092 10.500 1.00 . ? 45 ARG B CA 45 ARG B CA 1 1
ATOM 1260 C C . ARG B 2 23 ? -31.375 -8.961 11.072 1.00 . ? 45 ARG B C 45 ARG B C 1 1
ATOM 1261 O O . ARG B 2 23 ? -30.403 -9.426 10.469 1.00 . ? 45 ARG B O 45 ARG B O 1 1
ATOM 1262 C CB . ARG B 2 23 ? -33.390 -10.460 10.840 1.00 . ? 45 ARG B CB 45 ARG B CB 1 1
ATOM 1263 C CG . ARG B 2 23 ? -33.860 -10.611 12.279 1.00 . ? 45 ARG B CG 45 ARG B CG 1 1
ATOM 1264 C CD . ARG B 2 23 ? -34.656 -11.893 12.458 1.00 . ? 45 ARG B CD 45 ARG B CD 1 1
ATOM 1265 N NE . ARG B 2 23 ? -34.894 -12.215 13.867 1.00 . ? 45 ARG B NE 45 ARG B NE 1 1
ATOM 1266 C CZ . ARG B 2 23 ? -34.654 -13.414 14.407 1.00 . ? 45 ARG B CZ 45 ARG B CZ 1 1
ATOM 1267 N NH1 . ARG B 2 23 ? -34.165 -14.395 13.657 1.00 . ? 45 ARG B NH1 45 ARG B NH1 1 1
ATOM 1268 N NH2 . ARG B 2 23 ? -34.899 -13.629 15.694 1.00 . ? 45 ARG B NH2 45 ARG B NH2 1 1
ATOM 1269 H H . ARG B 2 23 ? -32.055 -9.299 8.521 1.00 . ? 45 ARG B H 45 ARG B HN 1 1
ATOM 1270 H HE . ARG B 2 23 ? -35.258 -11.501 14.438 1.00 . ? 45 ARG B HE 45 ARG B HE 1 1
ATOM 1271 H HH11 . ARG B 2 23 ? -33.970 -14.237 12.687 1.00 . ? 45 ARG B HH11 45 ARG B HH11 1 1
ATOM 1272 H HH12 . ARG B 2 23 ? -33.990 -15.300 14.059 1.00 . ? 45 ARG B HH12 45 ARG B HH12 1 1
ATOM 1273 H HH21 . ARG B 2 23 ? -34.718 -14.532 16.097 1.00 . ? 45 ARG B HH21 45 ARG B HH21 1 1
ATOM 1274 H HH22 . ARG B 2 23 ? -35.266 -12.894 16.271 1.00 . ? 45 ARG B HH22 45 ARG B HH22 1 1
ATOM 1275 N N . ILE B 2 24 ? -31.266 -8.316 12.226 1.00 . ? 46 ILE B N 46 ILE B N 1 1
ATOM 1276 C CA . ILE B 2 24 ? -29.981 -8.108 12.879 1.00 . ? 46 ILE B CA 46 ILE B CA 1 1
ATOM 1277 C C . ILE B 2 24 ? -29.954 -8.750 14.257 1.00 . ? 46 ILE B C 46 ILE B C 1 1
ATOM 1278 O O . ILE B 2 24 ? -30.935 -8.691 14.995 1.00 . ? 46 ILE B O 46 ILE B O 1 1
ATOM 1279 C CB . ILE B 2 24 ? -29.663 -6.606 13.026 1.00 . ? 46 ILE B CB 46 ILE B CB 1 1
ATOM 1280 C CG1 . ILE B 2 24 ? -30.893 -5.841 13.528 1.00 . ? 46 ILE B CG1 46 ILE B CG1 1 1
ATOM 1281 C CG2 . ILE B 2 24 ? -29.168 -6.040 11.709 1.00 . ? 46 ILE B CG2 46 ILE B CG2 1 1
ATOM 1282 C CD1 . ILE B 2 24 ? -30.632 -4.381 13.829 1.00 . ? 46 ILE B CD1 46 ILE B CD1 1 1
ATOM 1283 H H . ILE B 2 24 ? -32.079 -7.971 12.661 1.00 . ? 46 ILE B H 46 ILE B HN 1 1
ATOM 1284 N N . SER B 2 25 ? -28.831 -9.367 14.590 1.00 . ? 47 SER B N 47 SER B N 1 1
ATOM 1285 C CA . SER B 2 25 ? -28.668 -10.018 15.882 1.00 . ? 47 SER B CA 47 SER B CA 1 1
ATOM 1286 C C . SER B 2 25 ? -28.244 -9.004 16.946 1.00 . ? 47 SER B C 47 SER B C 1 1
ATOM 1287 O O . SER B 2 25 ? -27.714 -7.939 16.624 1.00 . ? 47 SER B O 47 SER B O 1 1
ATOM 1288 C CB . SER B 2 25 ? -27.630 -11.143 15.783 1.00 . ? 47 SER B CB 47 SER B CB 1 1
ATOM 1289 O OG . SER B 2 25 ? -27.868 -11.971 14.657 1.00 . ? 47 SER B OG 47 SER B OG 1 1
ATOM 1290 H H . SER B 2 25 ? -28.090 -9.390 13.949 1.00 . ? 47 SER B H 47 SER B HN 1 1
ATOM 1291 H HG . SER B 2 25 ? -27.419 -11.602 13.885 1.00 . ? 47 SER B HG 47 SER B HG 1 1
ATOM 1292 N N . GLY B 2 26 ? -28.472 -9.343 18.209 1.00 . ? 48 GLY B N 48 GLY B N 1 1
ATOM 1293 C CA . GLY B 2 26 ? -28.112 -8.460 19.303 1.00 . ? 48 GLY B CA 48 GLY B CA 1 1
ATOM 1294 C C . GLY B 2 26 ? -26.618 -8.212 19.382 1.00 . ? 48 GLY B C 48 GLY B C 1 1
ATOM 1295 O O . GLY B 2 26 ? -26.178 -7.103 19.685 1.00 . ? 48 GLY B O 48 GLY B O 1 1
ATOM 1296 H H . GLY B 2 26 ? -28.894 -10.209 18.402 1.00 . ? 48 GLY B H 48 GLY B HN 1 1
ATOM 1297 N N . LEU B 2 27 ? -25.832 -9.240 19.080 1.00 . ? 49 LEU B N 49 LEU B N 1 1
ATOM 1298 C CA . LEU B 2 27 ? -24.377 -9.133 19.121 1.00 . ? 49 LEU B CA 49 LEU B CA 1 1
ATOM 1299 C C . LEU B 2 27 ? -23.829 -8.281 17.970 1.00 . ? 49 LEU B C 49 LEU B C 1 1
ATOM 1300 O O . LEU B 2 27 ? -22.627 -8.015 17.901 1.00 . ? 49 LEU B O 49 LEU B O 1 1
ATOM 1301 C CB . LEU B 2 27 ? -23.736 -10.524 19.104 1.00 . ? 49 LEU B CB 49 LEU B CB 1 1
ATOM 1302 C CG . LEU B 2 27 ? -24.092 -11.451 20.271 1.00 . ? 49 LEU B CG 49 LEU B CG 1 1
ATOM 1303 C CD1 . LEU B 2 27 ? -23.378 -12.787 20.128 1.00 . ? 49 LEU B CD1 49 LEU B CD1 1 1
ATOM 1304 C CD2 . LEU B 2 27 ? -23.753 -10.796 21.601 1.00 . ? 49 LEU B CD2 49 LEU B CD2 1 1
ATOM 1305 H H . LEU B 2 27 ? -26.244 -10.102 18.841 1.00 . ? 49 LEU B H 49 LEU B HN 1 1
ATOM 1306 N N . ILE B 2 28 ? -24.711 -7.850 17.074 1.00 . ? 50 ILE B N 50 ILE B N 1 1
ATOM 1307 C CA . ILE B 2 28 ? -24.308 -7.031 15.936 1.00 . ? 50 ILE B CA 50 ILE B CA 1 1
ATOM 1308 C C . ILE B 2 28 ? -23.947 -5.620 16.383 1.00 . ? 50 ILE B C 50 ILE B C 1 1
ATOM 1309 O O . ILE B 2 28 ? -22.923 -5.079 15.976 1.00 . ? 50 ILE B O 50 ILE B O 1 1
ATOM 1310 C CB . ILE B 2 28 ? -25.420 -6.961 14.862 1.00 . ? 50 ILE B CB 50 ILE B CB 1 1
ATOM 1311 C CG1 . ILE B 2 28 ? -25.601 -8.320 14.188 1.00 . ? 50 ILE B CG1 50 ILE B CG1 1 1
ATOM 1312 C CG2 . ILE B 2 28 ? -25.124 -5.884 13.825 1.00 . ? 50 ILE B CG2 50 ILE B CG2 1 1
ATOM 1313 C CD1 . ILE B 2 28 ? -24.351 -8.837 13.515 1.00 . ? 50 ILE B CD1 50 ILE B CD1 1 1
ATOM 1314 H H . ILE B 2 28 ? -25.660 -8.082 17.186 1.00 . ? 50 ILE B H 50 ILE B HN 1 1
ATOM 1315 N N . TYR B 2 29 ? -24.778 -5.054 17.250 1.00 . ? 51 TYR B N 51 TYR B N 1 1
ATOM 1316 C CA . TYR B 2 29 ? -24.579 -3.696 17.753 1.00 . ? 51 TYR B CA 51 TYR B CA 1 1
ATOM 1317 C C . TYR B 2 29 ? -23.162 -3.472 18.274 1.00 . ? 51 TYR B C 51 TYR B C 1 1
ATOM 1318 O O . TYR B 2 29 ? -22.502 -2.497 17.911 1.00 . ? 51 TYR B O 51 TYR B O 1 1
ATOM 1319 C CB . TYR B 2 29 ? -25.603 -3.372 18.847 1.00 . ? 51 TYR B CB 51 TYR B CB 1 1
ATOM 1320 C CG . TYR B 2 29 ? -27.033 -3.698 18.470 1.00 . ? 51 TYR B CG 51 TYR B CG 1 1
ATOM 1321 C CD1 . TYR B 2 29 ? -27.616 -3.160 17.329 1.00 . ? 51 TYR B CD1 51 TYR B CD1 1 1
ATOM 1322 C CD2 . TYR B 2 29 ? -27.801 -4.545 19.256 1.00 . ? 51 TYR B CD2 51 TYR B CD2 1 1
ATOM 1323 C CE1 . TYR B 2 29 ? -28.921 -3.459 16.982 1.00 . ? 51 TYR B CE1 51 TYR B CE1 1 1
ATOM 1324 C CE2 . TYR B 2 29 ? -29.105 -4.851 18.920 1.00 . ? 51 TYR B CE2 51 TYR B CE2 1 1
ATOM 1325 C CZ . TYR B 2 29 ? -29.660 -4.307 17.783 1.00 . ? 51 TYR B CZ 51 TYR B CZ 1 1
ATOM 1326 O OH . TYR B 2 29 ? -30.960 -4.613 17.445 1.00 . ? 51 TYR B OH 51 TYR B OH 1 1
ATOM 1327 H H . TYR B 2 29 ? -25.552 -5.565 17.562 1.00 . ? 51 TYR B H 51 TYR B HN 1 1
ATOM 1328 H HH . TYR B 2 29 ? -31.016 -4.777 16.497 1.00 . ? 51 TYR B HH 51 TYR B HH 1 1
ATOM 1329 N N . GLU B 2 30 ? -22.690 -4.393 19.101 1.00 . ? 52 GLU B N 52 GLU B N 1 1
ATOM 1330 C CA . GLU B 2 30 ? -21.359 -4.288 19.680 1.00 . ? 52 GLU B CA 52 GLU B CA 1 1
ATOM 1331 C C . GLU B 2 30 ? -20.260 -4.547 18.649 1.00 . ? 52 GLU B C 52 GLU B C 1 1
ATOM 1332 O O . GLU B 2 30 ? -19.167 -3.985 18.742 1.00 . ? 52 GLU B O 52 GLU B O 1 1
ATOM 1333 C CB . GLU B 2 30 ? -21.218 -5.229 20.874 1.00 . ? 52 GLU B CB 52 GLU B CB 1 1
ATOM 1334 C CG . GLU B 2 30 ? -22.214 -4.951 21.991 1.00 . ? 52 GLU B CG 52 GLU B CG 1 1
ATOM 1335 C CD . GLU B 2 30 ? -21.950 -3.640 22.706 1.00 . ? 52 GLU B CD 52 GLU B CD 1 1
ATOM 1336 O OE1 . GLU B 2 30 ? -21.894 -2.584 22.039 1.00 . ? 52 GLU B OE1 52 GLU B OE1 1 1
ATOM 1337 O OE2 . GLU B 2 30 ? -21.794 -3.660 23.943 1.00 . ? 52 GLU B OE2 52 GLU B OE2 1 1
ATOM 1338 H H . GLU B 2 30 ? -23.249 -5.161 19.330 1.00 . ? 52 GLU B H 52 GLU B HN 1 1
ATOM 1339 N N . GLU B 2 31 ? -20.549 -5.392 17.666 1.00 . ? 53 GLU B N 53 GLU B N 1 1
ATOM 1340 C CA . GLU B 2 31 ? -19.577 -5.702 16.628 1.00 . ? 53 GLU B CA 53 GLU B CA 1 1
ATOM 1341 C C . GLU B 2 31 ? -19.397 -4.498 15.707 1.00 . ? 53 GLU B C 53 GLU B C 1 1
ATOM 1342 O O . GLU B 2 31 ? -18.272 -4.111 15.390 1.00 . ? 53 GLU B O 53 GLU B O 1 1
ATOM 1343 C CB . GLU B 2 31 ? -20.016 -6.929 15.825 1.00 . ? 53 GLU B CB 53 GLU B CB 1 1
ATOM 1344 C CG . GLU B 2 31 ? -18.896 -7.599 15.045 1.00 . ? 53 GLU B CG 53 GLU B CG 1 1
ATOM 1345 C CD . GLU B 2 31 ? -17.861 -8.248 15.943 1.00 . ? 53 GLU B CD 53 GLU B CD 1 1
ATOM 1346 O OE1 . GLU B 2 31 ? -18.150 -9.318 16.514 1.00 . ? 53 GLU B OE1 53 GLU B OE1 1 1
ATOM 1347 O OE2 . GLU B 2 31 ? -16.749 -7.692 16.075 1.00 . ? 53 GLU B OE2 53 GLU B OE2 1 1
ATOM 1348 H H . GLU B 2 31 ? -21.437 -5.808 17.633 1.00 . ? 53 GLU B H 53 GLU B HN 1 1
ATOM 1349 N N . THR B 2 32 ? -20.513 -3.899 15.302 1.00 . ? 54 THR B N 54 THR B N 1 1
ATOM 1350 C CA . THR B 2 32 ? -20.494 -2.731 14.433 1.00 . ? 54 THR B CA 54 THR B CA 1 1
ATOM 1351 C C . THR B 2 32 ? -19.743 -1.580 15.098 1.00 . ? 54 THR B C 54 THR B C 1 1
ATOM 1352 O O . THR B 2 32 ? -18.936 -0.904 14.458 1.00 . ? 54 THR B O 54 THR B O 1 1
ATOM 1353 C CB . THR B 2 32 ? -21.931 -2.281 14.097 1.00 . ? 54 THR B CB 54 THR B CB 1 1
ATOM 1354 O OG1 . THR B 2 32 ? -22.692 -3.412 13.662 1.00 . ? 54 THR B OG1 54 THR B OG1 1 1
ATOM 1355 C CG2 . THR B 2 32 ? -21.938 -1.221 13.005 1.00 . ? 54 THR B CG2 54 THR B CG2 1 1
ATOM 1356 H H . THR B 2 32 ? -21.381 -4.262 15.588 1.00 . ? 54 THR B H 54 THR B HN 1 1
ATOM 1357 H HG1 . THR B 2 32 ? -22.324 -3.746 12.837 1.00 . ? 54 THR B HG1 54 THR B HG1 1 1
ATOM 1358 N N . ARG B 2 33 ? -19.994 -1.382 16.393 1.00 . ? 55 ARG B N 55 ARG B N 1 1
ATOM 1359 C CA . ARG B 2 33 ? -19.335 -0.317 17.144 1.00 . ? 55 ARG B CA 55 ARG B CA 1 1
ATOM 1360 C C . ARG B 2 33 ? -17.823 -0.513 17.148 1.00 . ? 55 ARG B C 55 ARG B C 1 1
ATOM 1361 O O . ARG B 2 33 ? -17.060 0.442 16.982 1.00 . ? 55 ARG B O 55 ARG B O 1 1
ATOM 1362 C CB . ARG B 2 33 ? -19.852 -0.267 18.583 1.00 . ? 55 ARG B CB 55 ARG B CB 1 1
ATOM 1363 C CG . ARG B 2 33 ? -21.238 0.335 18.729 1.00 . ? 55 ARG B CG 55 ARG B CG 1 1
ATOM 1364 C CD . ARG B 2 33 ? -21.779 0.146 20.139 1.00 . ? 55 ARG B CD 55 ARG B CD 1 1
ATOM 1365 N NE . ARG B 2 33 ? -23.091 0.772 20.303 1.00 . ? 55 ARG B NE 55 ARG B NE 1 1
ATOM 1366 C CZ . ARG B 2 33 ? -24.062 0.289 21.076 1.00 . ? 55 ARG B CZ 55 ARG B CZ 1 1
ATOM 1367 N NH1 . ARG B 2 33 ? -23.882 -0.830 21.766 1.00 . ? 55 ARG B NH1 55 ARG B NH1 1 1
ATOM 1368 N NH2 . ARG B 2 33 ? -25.222 0.928 21.153 1.00 . ? 55 ARG B NH2 55 ARG B NH2 1 1
ATOM 1369 H H . ARG B 2 33 ? -20.639 -1.967 16.851 1.00 . ? 55 ARG B H 55 ARG B HN 1 1
ATOM 1370 H HE . ARG B 2 33 ? -23.257 1.602 19.805 1.00 . ? 55 ARG B HE 55 ARG B HE 1 1
ATOM 1371 H HH11 . ARG B 2 33 ? -24.618 -1.182 22.345 1.00 . ? 55 ARG B HH11 55 ARG B HH11 1 1
ATOM 1372 H HH12 . ARG B 2 33 ? -23.004 -1.335 21.711 1.00 . ? 55 ARG B HH12 55 ARG B HH12 1 1
ATOM 1373 H HH21 . ARG B 2 33 ? -25.370 1.774 20.625 1.00 . ? 55 ARG B HH21 55 ARG B HH21 1 1
ATOM 1374 H HH22 . ARG B 2 33 ? -25.960 0.574 21.737 1.00 . ? 55 ARG B HH22 55 ARG B HH22 1 1
ATOM 1375 N N . GLY B 2 34 ? -17.405 -1.758 17.334 1.00 . ? 56 GLY B N 56 GLY B N 1 1
ATOM 1376 C CA . GLY B 2 34 ? -15.993 -2.076 17.357 1.00 . ? 56 GLY B CA 56 GLY B CA 1 1
ATOM 1377 C C . GLY B 2 34 ? -15.320 -1.801 16.030 1.00 . ? 56 GLY B C 56 GLY B C 1 1
ATOM 1378 O O . GLY B 2 34 ? -14.301 -1.112 15.975 1.00 . ? 56 GLY B O 56 GLY B O 1 1
ATOM 1379 H H . GLY B 2 34 ? -18.067 -2.470 17.463 1.00 . ? 56 GLY B H 56 GLY B HN 1 1
ATOM 1380 N N . VAL B 2 35 ? -15.906 -2.321 14.955 1.00 . ? 57 VAL B N 57 VAL B N 1 1
ATOM 1381 C CA . VAL B 2 35 ? -15.360 -2.130 13.619 1.00 . ? 57 VAL B CA 57 VAL B CA 1 1
ATOM 1382 C C . VAL B 2 35 ? -15.352 -0.648 13.251 1.00 . ? 57 VAL B C 57 VAL B C 1 1
ATOM 1383 O O . VAL B 2 35 ? -14.395 -0.152 12.651 1.00 . ? 57 VAL B O 57 VAL B O 1 1
ATOM 1384 C CB . VAL B 2 35 ? -16.154 -2.923 12.558 1.00 . ? 57 VAL B CB 57 VAL B CB 1 1
ATOM 1385 C CG1 . VAL B 2 35 ? -15.568 -2.706 11.173 1.00 . ? 57 VAL B CG1 57 VAL B CG1 1 1
ATOM 1386 C CG2 . VAL B 2 35 ? -16.177 -4.406 12.899 1.00 . ? 57 VAL B CG2 57 VAL B CG2 1 1
ATOM 1387 H H . VAL B 2 35 ? -16.733 -2.841 15.064 1.00 . ? 57 VAL B H 57 VAL B HN 1 1
ATOM 1388 N N . LEU B 2 36 ? -16.415 0.057 13.624 1.00 . ? 58 LEU B N 58 LEU B N 1 1
ATOM 1389 C CA . LEU B 2 36 ? -16.530 1.481 13.340 1.00 . ? 58 LEU B CA 58 LEU B CA 1 1
ATOM 1390 C C . LEU B 2 36 ? -15.389 2.254 13.988 1.00 . ? 58 LEU B C 58 LEU B C 1 1
ATOM 1391 O O . LEU B 2 36 ? -14.749 3.083 13.344 1.00 . ? 58 LEU B O 58 LEU B O 1 1
ATOM 1392 C CB . LEU B 2 36 ? -17.880 2.021 13.825 1.00 . ? 58 LEU B CB 58 LEU B CB 1 1
ATOM 1393 C CG . LEU B 2 36 ? -18.168 3.496 13.529 1.00 . ? 58 LEU B CG 58 LEU B CG 1 1
ATOM 1394 C CD1 . LEU B 2 36 ? -18.257 3.741 12.030 1.00 . ? 58 LEU B CD1 58 LEU B CD1 1 1
ATOM 1395 C CD2 . LEU B 2 36 ? -19.443 3.941 14.224 1.00 . ? 58 LEU B CD2 58 LEU B CD2 1 1
ATOM 1396 H H . LEU B 2 36 ? -17.148 -0.396 14.098 1.00 . ? 58 LEU B H 58 LEU B HN 1 1
ATOM 1397 N N . LYS B 2 37 ? -15.128 1.965 15.257 1.00 . ? 59 LYS B N 59 LYS B N 1 1
ATOM 1398 C CA . LYS B 2 37 ? -14.059 2.633 15.984 1.00 . ? 59 LYS B CA 59 LYS B CA 1 1
ATOM 1399 C C . LYS B 2 37 ? -12.707 2.358 15.336 1.00 . ? 59 LYS B C 59 LYS B C 1 1
ATOM 1400 O O . LYS B 2 37 ? -11.920 3.278 15.127 1.00 . ? 59 LYS B O 59 LYS B O 1 1
ATOM 1401 C CB . LYS B 2 37 ? -14.055 2.215 17.460 1.00 . ? 59 LYS B CB 59 LYS B CB 1 1
ATOM 1402 C CG . LYS B 2 37 ? -13.014 2.930 18.314 1.00 . ? 59 LYS B CG 59 LYS B CG 1 1
ATOM 1403 C CD . LYS B 2 37 ? -13.454 3.025 19.768 1.00 . ? 59 LYS B CD 59 LYS B CD 1 1
ATOM 1404 C CE . LYS B 2 37 ? -12.348 3.581 20.658 1.00 . ? 59 LYS B CE 59 LYS B CE 1 1
ATOM 1405 N NZ . LYS B 2 37 ? -11.757 4.832 20.110 1.00 . ? 59 LYS B NZ 59 LYS B NZ 1 1
ATOM 1406 H H . LYS B 2 37 ? -15.668 1.281 15.715 1.00 . ? 59 LYS B H 59 LYS B HN 1 1
ATOM 1407 H HZ1 . LYS B 2 37 ? -12.482 5.379 19.606 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 1 1
ATOM 1408 H HZ2 . LYS B 2 37 ? -10.981 4.603 19.450 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 1 1
ATOM 1409 H HZ3 . LYS B 2 37 ? -11.379 5.419 20.885 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 1 1
ATOM 1410 N N . VAL B 2 38 ? -12.456 1.095 14.996 1.00 . ? 60 VAL B N 60 VAL B N 1 1
ATOM 1411 C CA . VAL B 2 38 ? -11.199 0.702 14.366 1.00 . ? 60 VAL B CA 60 VAL B CA 1 1
ATOM 1412 C C . VAL B 2 38 ? -10.999 1.438 13.042 1.00 . ? 60 VAL B C 60 VAL B C 1 1
ATOM 1413 O O . VAL B 2 38 ? -9.927 1.993 12.783 1.00 . ? 60 VAL B O 60 VAL B O 1 1
ATOM 1414 C CB . VAL B 2 38 ? -11.133 -0.822 14.131 1.00 . ? 60 VAL B CB 60 VAL B CB 1 1
ATOM 1415 C CG1 . VAL B 2 38 ? -9.852 -1.203 13.406 1.00 . ? 60 VAL B CG1 60 VAL B CG1 1 1
ATOM 1416 C CG2 . VAL B 2 38 ? -11.239 -1.570 15.450 1.00 . ? 60 VAL B CG2 60 VAL B CG2 1 1
ATOM 1417 H H . VAL B 2 38 ? -13.135 0.405 15.177 1.00 . ? 60 VAL B H 60 VAL B HN 1 1
ATOM 1418 N N . PHE B 2 39 ? -12.043 1.457 12.220 1.00 . ? 61 PHE B N 61 PHE B N 1 1
ATOM 1419 C CA . PHE B 2 39 ? -11.989 2.131 10.928 1.00 . ? 61 PHE B CA 61 PHE B CA 1 1
ATOM 1420 C C . PHE B 2 39 ? -11.751 3.628 11.110 1.00 . ? 61 PHE B C 61 PHE B C 1 1
ATOM 1421 O O . PHE B 2 39 ? -10.901 4.219 10.438 1.00 . ? 61 PHE B O 61 PHE B O 1 1
ATOM 1422 C CB . PHE B 2 39 ? -13.283 1.890 10.142 1.00 . ? 61 PHE B CB 61 PHE B CB 1 1
ATOM 1423 C CG . PHE B 2 39 ? -13.333 2.601 8.818 1.00 . ? 61 PHE B CG 61 PHE B CG 1 1
ATOM 1424 C CD1 . PHE B 2 39 ? -12.505 2.211 7.776 1.00 . ? 61 PHE B CD1 61 PHE B CD1 1 1
ATOM 1425 C CD2 . PHE B 2 39 ? -14.204 3.660 8.616 1.00 . ? 61 PHE B CD2 61 PHE B CD2 1 1
ATOM 1426 C CE1 . PHE B 2 39 ? -12.547 2.864 6.558 1.00 . ? 61 PHE B CE1 61 PHE B CE1 1 1
ATOM 1427 C CE2 . PHE B 2 39 ? -14.250 4.316 7.401 1.00 . ? 61 PHE B CE2 61 PHE B CE2 1 1
ATOM 1428 C CZ . PHE B 2 39 ? -13.420 3.918 6.370 1.00 . ? 61 PHE B CZ 61 PHE B CZ 1 1
ATOM 1429 H H . PHE B 2 39 ? -12.875 1.004 12.492 1.00 . ? 61 PHE B H 61 PHE B HN 1 1
ATOM 1430 N N . LEU B 2 40 ? -12.498 4.229 12.031 1.00 . ? 62 LEU B N 62 LEU B N 1 1
ATOM 1431 C CA . LEU B 2 40 ? -12.377 5.653 12.316 1.00 . ? 62 LEU B CA 62 LEU B CA 1 1
ATOM 1432 C C . LEU B 2 40 ? -10.961 6.004 12.755 1.00 . ? 62 LEU B C 62 LEU B C 1 1
ATOM 1433 O O . LEU B 2 40 ? -10.368 6.958 12.253 1.00 . ? 62 LEU B O 62 LEU B O 1 1
ATOM 1434 C CB . LEU B 2 40 ? -13.385 6.074 13.390 1.00 . ? 62 LEU B CB 62 LEU B CB 1 1
ATOM 1435 C CG . LEU B 2 40 ? -14.811 6.350 12.910 1.00 . ? 62 LEU B CG 62 LEU B CG 1 1
ATOM 1436 C CD1 . LEU B 2 40 ? -15.784 6.300 14.077 1.00 . ? 62 LEU B CD1 62 LEU B CD1 1 1
ATOM 1437 C CD2 . LEU B 2 40 ? -14.881 7.702 12.217 1.00 . ? 62 LEU B CD2 62 LEU B CD2 1 1
ATOM 1438 H H . LEU B 2 40 ? -13.154 3.695 12.534 1.00 . ? 62 LEU B H 62 LEU B HN 1 1
ATOM 1439 N N . GLU B 2 41 ? -10.416 5.208 13.672 1.00 . ? 63 GLU B N 63 GLU B N 1 1
ATOM 1440 C CA . GLU B 2 41 ? -9.067 5.431 14.180 1.00 . ? 63 GLU B CA 63 GLU B CA 1 1
ATOM 1441 C C . GLU B 2 41 ? -8.039 5.401 13.053 1.00 . ? 63 GLU B C 63 GLU B C 1 1
ATOM 1442 O O . GLU B 2 41 ? -7.079 6.167 13.064 1.00 . ? 63 GLU B O 63 GLU B O 1 1
ATOM 1443 C CB . GLU B 2 41 ? -8.711 4.401 15.253 1.00 . ? 63 GLU B CB 63 GLU B CB 1 1
ATOM 1444 C CG . GLU B 2 41 ? -9.509 4.550 16.537 1.00 . ? 63 GLU B CG 63 GLU B CG 1 1
ATOM 1445 C CD . GLU B 2 41 ? -9.191 3.481 17.561 1.00 . ? 63 GLU B CD 63 GLU B CD 1 1
ATOM 1446 O OE1 . GLU B 2 41 ? -8.306 2.641 17.301 1.00 . ? 63 GLU B OE1 63 GLU B OE1 1 1
ATOM 1447 O OE2 . GLU B 2 41 ? -9.826 3.477 18.641 1.00 . ? 63 GLU B OE2 63 GLU B OE2 1 1
ATOM 1448 H H . GLU B 2 41 ? -10.940 4.452 14.020 1.00 . ? 63 GLU B H 63 GLU B HN 1 1
ATOM 1449 N N . ASN B 2 42 ? -8.257 4.531 12.074 1.00 . ? 64 ASN B N 64 ASN B N 1 1
ATOM 1450 C CA . ASN B 2 42 ? -7.341 4.412 10.942 1.00 . ? 64 ASN B CA 64 ASN B CA 1 1
ATOM 1451 C C . ASN B 2 42 ? -7.325 5.683 10.104 1.00 . ? 64 ASN B C 64 ASN B C 1 1
ATOM 1452 O O . ASN B 2 42 ? -6.264 6.179 9.727 1.00 . ? 64 ASN B O 64 ASN B O 1 1
ATOM 1453 C CB . ASN B 2 42 ? -7.699 3.212 10.058 1.00 . ? 64 ASN B CB 64 ASN B CB 1 1
ATOM 1454 C CG . ASN B 2 42 ? -7.066 1.918 10.533 1.00 . ? 64 ASN B CG 64 ASN B CG 1 1
ATOM 1455 O OD1 . ASN B 2 42 ? -6.058 1.931 11.236 1.00 . ? 64 ASN B OD1 64 ASN B OD1 1 1
ATOM 1456 N ND2 . ASN B 2 42 ? -7.639 0.793 10.134 1.00 . ? 64 ASN B ND2 64 ASN B ND2 1 1
ATOM 1457 H H . ASN B 2 42 ? -9.055 3.960 12.110 1.00 . ? 64 ASN B H 64 ASN B HN 1 1
ATOM 1458 H HD21 . ASN B 2 42 ? -8.432 0.852 9.555 1.00 . ? 64 ASN B HD21 64 ASN B HD21 1 1
ATOM 1459 H HD22 . ASN B 2 42 ? -7.255 -0.057 10.437 1.00 . ? 64 ASN B HD22 64 ASN B HD22 1 1
ATOM 1460 N N . VAL B 2 43 ? -8.507 6.212 9.826 1.00 . ? 65 VAL B N 65 VAL B N 1 1
ATOM 1461 C CA . VAL B 2 43 ? -8.634 7.421 9.022 1.00 . ? 65 VAL B CA 65 VAL B CA 1 1
ATOM 1462 C C . VAL B 2 43 ? -8.165 8.654 9.795 1.00 . ? 65 VAL B C 65 VAL B C 1 1
ATOM 1463 O O . VAL B 2 43 ? -7.371 9.450 9.290 1.00 . ? 65 VAL B O 65 VAL B O 1 1
ATOM 1464 C CB . VAL B 2 43 ? -10.088 7.628 8.544 1.00 . ? 65 VAL B CB 65 VAL B CB 1 1
ATOM 1465 C CG1 . VAL B 2 43 ? -10.201 8.868 7.670 1.00 . ? 65 VAL B CG1 65 VAL B CG1 1 1
ATOM 1466 C CG2 . VAL B 2 43 ? -10.577 6.398 7.795 1.00 . ? 65 VAL B CG2 65 VAL B CG2 1 1
ATOM 1467 H H . VAL B 2 43 ? -9.319 5.779 10.174 1.00 . ? 65 VAL B H 65 VAL B HN 1 1
ATOM 1468 N N . ILE B 2 44 ? -8.645 8.790 11.026 1.00 . ? 66 ILE B N 66 ILE B N 1 1
ATOM 1469 C CA . ILE B 2 44 ? -8.292 9.930 11.872 1.00 . ? 66 ILE B CA 66 ILE B CA 1 1
ATOM 1470 C C . ILE B 2 44 ? -6.788 9.983 12.149 1.00 . ? 66 ILE B C 66 ILE B C 1 1
ATOM 1471 O O . ILE B 2 44 ? -6.199 11.064 12.211 1.00 . ? 66 ILE B O 66 ILE B O 1 1
ATOM 1472 C CB . ILE B 2 44 ? -9.089 9.930 13.199 1.00 . ? 66 ILE B CB 66 ILE B CB 1 1
ATOM 1473 C CG1 . ILE B 2 44 ? -10.593 10.007 12.908 1.00 . ? 66 ILE B CG1 66 ILE B CG1 1 1
ATOM 1474 C CG2 . ILE B 2 44 ? -8.664 11.088 14.094 1.00 . ? 66 ILE B CG2 66 ILE B CG2 1 1
ATOM 1475 C CD1 . ILE B 2 44 ? -11.467 9.810 14.128 1.00 . ? 66 ILE B CD1 66 ILE B CD1 1 1
ATOM 1476 H H . ILE B 2 44 ? -9.256 8.102 11.381 1.00 . ? 66 ILE B H 66 ILE B HN 1 1
ATOM 1477 N N . ARG B 2 45 ? -6.168 8.813 12.290 1.00 . ? 67 ARG B N 67 ARG B N 1 1
ATOM 1478 C CA . ARG B 2 45 ? -4.734 8.733 12.551 1.00 . ? 67 ARG B CA 67 ARG B CA 1 1
ATOM 1479 C C . ARG B 2 45 ? -3.949 9.474 11.478 1.00 . ? 67 ARG B C 67 ARG B C 1 1
ATOM 1480 O O . ARG B 2 45 ? -3.102 10.311 11.782 1.00 . ? 67 ARG B O 67 ARG B O 1 1
ATOM 1481 C CB . ARG B 2 45 ? -4.277 7.274 12.620 1.00 . ? 67 ARG B CB 67 ARG B CB 1 1
ATOM 1482 C CG . ARG B 2 45 ? -2.837 7.086 13.071 1.00 . ? 67 ARG B CG 67 ARG B CG 1 1
ATOM 1483 C CD . ARG B 2 45 ? -2.502 5.613 13.260 1.00 . ? 67 ARG B CD 67 ARG B CD 1 1
ATOM 1484 N NE . ARG B 2 45 ? -3.335 4.986 14.291 1.00 . ? 67 ARG B NE 67 ARG B NE 1 1
ATOM 1485 C CZ . ARG B 2 45 ? -4.234 4.031 14.043 1.00 . ? 67 ARG B CZ 67 ARG B CZ 1 1
ATOM 1486 N NH1 . ARG B 2 45 ? -4.409 3.587 12.804 1.00 . ? 67 ARG B NH1 67 ARG B NH1 1 1
ATOM 1487 N NH2 . ARG B 2 45 ? -4.959 3.523 15.035 1.00 . ? 67 ARG B NH2 67 ARG B NH2 1 1
ATOM 1488 H H . ARG B 2 45 ? -6.688 7.982 12.220 1.00 . ? 67 ARG B H 67 ARG B HN 1 1
ATOM 1489 H HE . ARG B 2 45 ? -3.200 5.283 15.222 1.00 . ? 67 ARG B HE 67 ARG B HE 1 1
ATOM 1490 H HH11 . ARG B 2 45 ? -5.088 2.871 12.612 1.00 . ? 67 ARG B HH11 67 ARG B HH11 1 1
ATOM 1491 H HH12 . ARG B 2 45 ? -3.858 3.961 12.052 1.00 . ? 67 ARG B HH12 67 ARG B HH12 1 1
ATOM 1492 H HH21 . ARG B 2 45 ? -5.637 2.804 14.851 1.00 . ? 67 ARG B HH21 67 ARG B HH21 1 1
ATOM 1493 H HH22 . ARG B 2 45 ? -4.832 3.856 15.975 1.00 . ? 67 ARG B HH22 67 ARG B HH22 1 1
ATOM 1494 N N . ASP B 2 46 ? -4.261 9.179 10.223 1.00 . ? 68 ASP B N 68 ASP B N 1 1
ATOM 1495 C CA . ASP B 2 46 ? -3.587 9.813 9.096 1.00 . ? 68 ASP B CA 68 ASP B CA 1 1
ATOM 1496 C C . ASP B 2 46 ? -3.962 11.284 8.985 1.00 . ? 68 ASP B C 68 ASP B C 1 1
ATOM 1497 O O . ASP B 2 46 ? -3.120 12.125 8.670 1.00 . ? 68 ASP B O 68 ASP B O 1 1
ATOM 1498 C CB . ASP B 2 46 ? -3.916 9.086 7.789 1.00 . ? 68 ASP B CB 68 ASP B CB 1 1
ATOM 1499 C CG . ASP B 2 46 ? -3.129 7.803 7.618 1.00 . ? 68 ASP B CG 68 ASP B CG 1 1
ATOM 1500 O OD1 . ASP B 2 46 ? -2.226 7.534 8.438 1.00 . ? 68 ASP B OD1 68 ASP B OD1 1 1
ATOM 1501 O OD2 . ASP B 2 46 ? -3.410 7.051 6.656 1.00 . ? 68 ASP B OD2 68 ASP B OD2 1 1
ATOM 1502 H H . ASP B 2 46 ? -4.961 8.515 10.050 1.00 . ? 68 ASP B H 68 ASP B HN 1 1
ATOM 1503 N N . ALA B 2 47 ? -5.227 11.587 9.257 1.00 . ? 69 ALA B N 69 ALA B N 1 1
ATOM 1504 C CA . ALA B 2 47 ? -5.729 12.957 9.187 1.00 . ? 69 ALA B CA 69 ALA B CA 1 1
ATOM 1505 C C . ALA B 2 47 ? -4.959 13.888 10.122 1.00 . ? 69 ALA B C 69 ALA B C 1 1
ATOM 1506 O O . ALA B 2 47 ? -4.557 14.981 9.725 1.00 . ? 69 ALA B O 69 ALA B O 1 1
ATOM 1507 C CB . ALA B 2 47 ? -7.219 12.999 9.490 1.00 . ? 69 ALA B CB 69 ALA B CB 1 1
ATOM 1508 H H . ALA B 2 47 ? -5.846 10.866 9.502 1.00 . ? 69 ALA B H 69 ALA B HN 1 1
ATOM 1509 N N . VAL B 2 48 ? -4.745 13.442 11.357 1.00 . ? 70 VAL B N 70 VAL B N 1 1
ATOM 1510 C CA . VAL B 2 48 ? -4.016 14.238 12.342 1.00 . ? 70 VAL B CA 70 VAL B CA 1 1
ATOM 1511 C C . VAL B 2 48 ? -2.566 14.454 11.902 1.00 . ? 70 VAL B C 70 VAL B C 1 1
ATOM 1512 O O . VAL B 2 48 ? -1.996 15.529 12.100 1.00 . ? 70 VAL B O 70 VAL B O 1 1
ATOM 1513 C CB . VAL B 2 48 ? -4.050 13.590 13.745 1.00 . ? 70 VAL B CB 70 VAL B CB 1 1
ATOM 1514 C CG1 . VAL B 2 48 ? -3.231 14.399 14.744 1.00 . ? 70 VAL B CG1 70 VAL B CG1 1 1
ATOM 1515 C CG2 . VAL B 2 48 ? -5.485 13.448 14.229 1.00 . ? 70 VAL B CG2 70 VAL B CG2 1 1
ATOM 1516 H H . VAL B 2 48 ? -5.088 12.556 11.612 1.00 . ? 70 VAL B H 70 VAL B HN 1 1
ATOM 1517 N N . THR B 2 49 ? -1.977 13.433 11.291 1.00 . ? 71 THR B N 71 THR B N 1 1
ATOM 1518 C CA . THR B 2 49 ? -0.603 13.520 10.817 1.00 . ? 71 THR B CA 71 THR B CA 1 1
ATOM 1519 C C . THR B 2 49 ? -0.486 14.536 9.676 1.00 . ? 71 THR B C 71 THR B C 1 1
ATOM 1520 O O . THR B 2 49 ? 0.564 15.151 9.474 1.00 . ? 71 THR B O 71 THR B O 1 1
ATOM 1521 C CB . THR B 2 49 ? -0.081 12.141 10.361 1.00 . ? 71 THR B CB 71 THR B CB 1 1
ATOM 1522 O OG1 . THR B 2 49 ? -0.460 11.150 11.329 1.00 . ? 71 THR B OG1 71 THR B OG1 1 1
ATOM 1523 C CG2 . THR B 2 49 ? 1.436 12.154 10.244 1.00 . ? 71 THR B CG2 71 THR B CG2 1 1
ATOM 1524 H H . THR B 2 49 ? -2.478 12.601 11.156 1.00 . ? 71 THR B H 71 THR B HN 1 1
ATOM 1525 H HG1 . THR B 2 49 ? -0.848 10.386 10.875 1.00 . ? 71 THR B HG1 71 THR B HG1 1 1
ATOM 1526 N N . TYR B 2 50 ? -1.579 14.723 8.944 1.00 . ? 72 TYR B N 72 TYR B N 1 1
ATOM 1527 C CA . TYR B 2 50 ? -1.607 15.670 7.838 1.00 . ? 72 TYR B CA 72 TYR B CA 1 1
ATOM 1528 C C . TYR B 2 50 ? -1.613 17.104 8.354 1.00 . ? 72 TYR B C 72 TYR B C 1 1
ATOM 1529 O O . TYR B 2 50 ? -0.913 17.967 7.820 1.00 . ? 72 TYR B O 72 TYR B O 1 1
ATOM 1530 C CB . TYR B 2 50 ? -2.805 15.418 6.918 1.00 . ? 72 TYR B CB 72 TYR B CB 1 1
ATOM 1531 C CG . TYR B 2 50 ? -2.488 14.521 5.741 1.00 . ? 72 TYR B CG 72 TYR B CG 1 1
ATOM 1532 C CD1 . TYR B 2 50 ? -2.851 13.180 5.740 1.00 . ? 72 TYR B CD1 72 TYR B CD1 1 1
ATOM 1533 C CD2 . TYR B 2 50 ? -1.815 15.017 4.631 1.00 . ? 72 TYR B CD2 72 TYR B CD2 1 1
ATOM 1534 C CE1 . TYR B 2 50 ? -2.553 12.359 4.667 1.00 . ? 72 TYR B CE1 72 TYR B CE1 1 1
ATOM 1535 C CE2 . TYR B 2 50 ? -1.515 14.203 3.558 1.00 . ? 72 TYR B CE2 72 TYR B CE2 1 1
ATOM 1536 C CZ . TYR B 2 50 ? -1.885 12.877 3.579 1.00 . ? 72 TYR B CZ 72 TYR B CZ 1 1
ATOM 1537 O OH . TYR B 2 50 ? -1.585 12.067 2.507 1.00 . ? 72 TYR B OH 72 TYR B OH 1 1
ATOM 1538 H H . TYR B 2 50 ? -2.389 14.209 9.154 1.00 . ? 72 TYR B H 72 TYR B HN 1 1
ATOM 1539 H HH . TYR B 2 50 ? -0.662 12.201 2.254 1.00 . ? 72 TYR B HH 72 TYR B HH 1 1
ATOM 1540 N N . THR B 2 51 ? -2.379 17.344 9.413 1.00 . ? 73 THR B N 73 THR B N 1 1
ATOM 1541 C CA . THR B 2 51 ? -2.470 18.671 10.008 1.00 . ? 73 THR B CA 73 THR B CA 1 1
ATOM 1542 C C . THR B 2 51 ? -1.122 19.097 10.588 1.00 . ? 73 THR B C 73 THR B C 1 1
ATOM 1543 O O . THR B 2 51 ? -0.718 20.259 10.470 1.00 . ? 73 THR B O 73 THR B O 1 1
ATOM 1544 C CB . THR B 2 51 ? -3.533 18.702 11.120 1.00 . ? 73 THR B CB 73 THR B CB 1 1
ATOM 1545 O OG1 . THR B 2 51 ? -4.215 17.444 11.153 1.00 . ? 73 THR B OG1 73 THR B OG1 1 1
ATOM 1546 C CG2 . THR B 2 51 ? -4.541 19.809 10.864 1.00 . ? 73 THR B CG2 73 THR B CG2 1 1
ATOM 1547 H H . THR B 2 51 ? -2.902 16.608 9.806 1.00 . ? 73 THR B H 73 THR B HN 1 1
ATOM 1548 H HG1 . THR B 2 51 ? -4.736 17.340 10.350 1.00 . ? 73 THR B HG1 73 THR B HG1 1 1
ATOM 1549 N N . GLU B 2 52 ? -0.422 18.143 11.195 1.00 . ? 74 GLU B N 74 GLU B N 1 1
ATOM 1550 C CA . GLU B 2 52 ? 0.885 18.404 11.792 1.00 . ? 74 GLU B CA 74 GLU B CA 1 1
ATOM 1551 C C . GLU B 2 52 ? 1.924 18.752 10.731 1.00 . ? 74 GLU B C 74 GLU B C 1 1
ATOM 1552 O O . GLU B 2 52 ? 2.868 19.498 10.992 1.00 . ? 74 GLU B O 74 GLU B O 1 1
ATOM 1553 C CB . GLU B 2 52 ? 1.354 17.200 12.612 1.00 . ? 74 GLU B CB 74 GLU B CB 1 1
ATOM 1554 C CG . GLU B 2 52 ? 0.667 17.064 13.960 1.00 . ? 74 GLU B CG 74 GLU B CG 1 1
ATOM 1555 C CD . GLU B 2 52 ? 1.645 17.116 15.115 1.00 . ? 74 GLU B CD 74 GLU B CD 1 1
ATOM 1556 O OE1 . GLU B 2 52 ? 2.312 16.094 15.379 1.00 . ? 74 GLU B OE1 74 GLU B OE1 1 1
ATOM 1557 O OE2 . GLU B 2 52 ? 1.751 18.178 15.768 1.00 . ? 74 GLU B OE2 74 GLU B OE2 1 1
ATOM 1558 H H . GLU B 2 52 ? -0.800 17.237 11.251 1.00 . ? 74 GLU B H 74 GLU B HN 1 1
ATOM 1559 N N . HIS B 2 53 ? 1.742 18.219 9.529 1.00 . ? 75 HIS B N 75 HIS B N 1 1
ATOM 1560 C CA . HIS B 2 53 ? 2.665 18.479 8.433 1.00 . ? 75 HIS B CA 75 HIS B CA 1 1
ATOM 1561 C C . HIS B 2 53 ? 2.433 19.876 7.860 1.00 . ? 75 HIS B C 75 HIS B C 1 1
ATOM 1562 O O . HIS B 2 53 ? 3.264 20.409 7.124 1.00 . ? 75 HIS B O 75 HIS B O 1 1
ATOM 1563 C CB . HIS B 2 53 ? 2.515 17.415 7.336 1.00 . ? 75 HIS B CB 75 HIS B CB 1 1
ATOM 1564 C CG . HIS B 2 53 ? 3.589 17.450 6.287 1.00 . ? 75 HIS B CG 75 HIS B CG 1 1
ATOM 1565 N ND1 . HIS B 2 53 ? 4.830 16.906 6.512 1.00 . ? 75 HIS B ND1 75 HIS B ND1 1 1
ATOM 1566 C CD2 . HIS B 2 53 ? 3.552 17.971 5.034 1.00 . ? 75 HIS B CD2 75 HIS B CD2 1 1
ATOM 1567 C CE1 . HIS B 2 53 ? 5.520 17.102 5.404 1.00 . ? 75 HIS B CE1 75 HIS B CE1 1 1
ATOM 1568 N NE2 . HIS B 2 53 ? 4.786 17.743 4.484 1.00 . ? 75 HIS B NE2 75 HIS B NE2 1 1
ATOM 1569 H H . HIS B 2 53 ? 0.969 17.635 9.375 1.00 . ? 75 HIS B H 75 HIS B HN 1 1
ATOM 1570 H HE2 . HIS B 2 53 ? 5.076 17.996 3.582 1.00 . ? 75 HIS B HE2 75 HIS B HE2 1 1
ATOM 1571 N N . ALA B 2 54 ? 1.306 20.472 8.210 1.00 . ? 76 ALA B N 76 ALA B N 1 1
ATOM 1572 C CA . ALA B 2 54 ? 0.976 21.803 7.729 1.00 . ? 76 ALA B CA 76 ALA B CA 1 1
ATOM 1573 C C . ALA B 2 54 ? 1.072 22.826 8.852 1.00 . ? 76 ALA B C 76 ALA B C 1 1
ATOM 1574 O O . ALA B 2 54 ? 0.737 23.995 8.663 1.00 . ? 76 ALA B O 76 ALA B O 1 1
ATOM 1575 C CB . ALA B 2 54 ? -0.415 21.810 7.115 1.00 . ? 76 ALA B CB 76 ALA B CB 1 1
ATOM 1576 H H . ALA B 2 54 ? 0.677 20.003 8.802 1.00 . ? 76 ALA B H 76 ALA B HN 1 1
ATOM 1577 N N . LYS B 2 55 ? 1.534 22.373 10.023 1.00 . ? 77 LYS B N 77 LYS B N 1 1
ATOM 1578 C CA . LYS B 2 55 ? 1.672 23.236 11.200 1.00 . ? 77 LYS B CA 77 LYS B CA 1 1
ATOM 1579 C C . LYS B 2 55 ? 0.319 23.820 11.613 1.00 . ? 77 LYS B C 77 LYS B C 1 1
ATOM 1580 O O . LYS B 2 55 ? 0.245 24.863 12.268 1.00 . ? 77 LYS B O 77 LYS B O 1 1
ATOM 1581 C CB . LYS B 2 55 ? 2.698 24.354 10.959 1.00 . ? 77 LYS B CB 77 LYS B CB 1 1
ATOM 1582 C CG . LYS B 2 55 ? 4.143 23.881 10.879 1.00 . ? 77 LYS B CG 77 LYS B CG 1 1
ATOM 1583 C CD . LYS B 2 55 ? 5.087 25.037 10.564 1.00 . ? 77 LYS B CD 77 LYS B CD 1 1
ATOM 1584 C CE . LYS B 2 55 ? 6.542 24.625 10.712 1.00 . ? 77 LYS B CE 77 LYS B CE 1 1
ATOM 1585 N NZ . LYS B 2 55 ? 7.474 25.733 10.368 1.00 . ? 77 LYS B NZ 77 LYS B NZ 1 1
ATOM 1586 H H . LYS B 2 55 ? 1.791 21.431 10.098 1.00 . ? 77 LYS B H 77 LYS B HN 1 1
ATOM 1587 H HZ1 . LYS B 2 55 ? 7.624 25.771 9.338 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 1 1
ATOM 1588 H HZ2 . LYS B 2 55 ? 8.392 25.591 10.835 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 1 1
ATOM 1589 H HZ3 . LYS B 2 55 ? 7.078 26.645 10.678 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 1 1
ATOM 1590 N N . ARG B 2 56 ? -0.748 23.118 11.250 1.00 . ? 78 ARG B N 78 ARG B N 1 1
ATOM 1591 C CA . ARG B 2 56 ? -2.103 23.557 11.551 1.00 . ? 78 ARG B CA 78 ARG B CA 1 1
ATOM 1592 C C . ARG B 2 56 ? -2.666 22.834 12.768 1.00 . ? 78 ARG B C 78 ARG B C 1 1
ATOM 1593 O O . ARG B 2 56 ? -2.280 21.702 13.060 1.00 . ? 78 ARG B O 78 ARG B O 1 1
ATOM 1594 C CB . ARG B 2 56 ? -3.015 23.334 10.341 1.00 . ? 78 ARG B CB 78 ARG B CB 1 1
ATOM 1595 C CG . ARG B 2 56 ? -2.918 24.414 9.276 1.00 . ? 78 ARG B CG 78 ARG B CG 1 1
ATOM 1596 C CD . ARG B 2 56 ? -3.973 24.217 8.201 1.00 . ? 78 ARG B CD 78 ARG B CD 1 1
ATOM 1597 N NE . ARG B 2 56 ? -3.589 23.187 7.241 1.00 . ? 78 ARG B NE 78 ARG B NE 1 1
ATOM 1598 C CZ . ARG B 2 56 ? -4.176 21.994 7.146 1.00 . ? 78 ARG B CZ 78 ARG B CZ 1 1
ATOM 1599 N NH1 . ARG B 2 56 ? -5.182 21.671 7.950 1.00 . ? 78 ARG B NH1 78 ARG B NH1 1 1
ATOM 1600 N NH2 . ARG B 2 56 ? -3.753 21.119 6.247 1.00 . ? 78 ARG B NH2 78 ARG B NH2 1 1
ATOM 1601 H H . ARG B 2 56 ? -0.617 22.270 10.774 1.00 . ? 78 ARG B H 78 ARG B HN 1 1
ATOM 1602 H HE . ARG B 2 56 ? -2.851 23.401 6.628 1.00 . ? 78 ARG B HE 78 ARG B HE 1 1
ATOM 1603 H HH11 . ARG B 2 56 ? -5.513 22.320 8.638 1.00 . ? 78 ARG B HH11 78 ARG B HH11 1 1
ATOM 1604 H HH12 . ARG B 2 56 ? -5.622 20.762 7.869 1.00 . ? 78 ARG B HH12 78 ARG B HH12 1 1
ATOM 1605 H HH21 . ARG B 2 56 ? -2.994 21.348 5.633 1.00 . ? 78 ARG B HH21 78 ARG B HH21 1 1
ATOM 1606 H HH22 . ARG B 2 56 ? -4.195 20.207 6.182 1.00 . ? 78 ARG B HH22 78 ARG B HH22 1 1
ATOM 1607 N N . LYS B 2 57 ? -3.586 23.494 13.463 1.00 . ? 79 LYS B N 79 LYS B N 1 1
ATOM 1608 C CA . LYS B 2 57 ? -4.213 22.926 14.651 1.00 . ? 79 LYS B CA 79 LYS B CA 1 1
ATOM 1609 C C . LYS B 2 57 ? -5.684 22.608 14.376 1.00 . ? 79 LYS B C 79 LYS B C 1 1
ATOM 1610 O O . LYS B 2 57 ? -6.372 22.011 15.206 1.00 . ? 79 LYS B O 79 LYS B O 1 1
ATOM 1611 C CB . LYS B 2 57 ? -4.076 23.896 15.831 1.00 . ? 79 LYS B CB 79 LYS B CB 1 1
ATOM 1612 C CG . LYS B 2 57 ? -4.316 23.284 17.206 1.00 . ? 79 LYS B CG 79 LYS B CG 1 1
ATOM 1613 C CD . LYS B 2 57 ? -3.723 24.157 18.304 1.00 . ? 79 LYS B CD 79 LYS B CD 1 1
ATOM 1614 C CE . LYS B 2 57 ? -4.075 23.638 19.691 1.00 . ? 79 LYS B CE 79 LYS B CE 1 1
ATOM 1615 N NZ . LYS B 2 57 ? -5.255 24.334 20.264 1.00 . ? 79 LYS B NZ 79 LYS B NZ 1 1
ATOM 1616 H H . LYS B 2 57 ? -3.849 24.394 13.169 1.00 . ? 79 LYS B H 79 LYS B HN 1 1
ATOM 1617 H HZ1 . LYS B 2 57 ? -5.859 24.697 19.504 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 1 1
ATOM 1618 H HZ2 . LYS B 2 57 ? -4.950 25.132 20.857 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 1 1
ATOM 1619 H HZ3 . LYS B 2 57 ? -5.815 23.675 20.849 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 1 1
ATOM 1620 N N . THR B 2 58 ? -6.153 23.002 13.199 1.00 . ? 80 THR B N 80 THR B N 1 1
ATOM 1621 C CA . THR B 2 58 ? -7.530 22.765 12.794 1.00 . ? 80 THR B CA 80 THR B CA 1 1
ATOM 1622 C C . THR B 2 58 ? -7.581 21.762 11.647 1.00 . ? 80 THR B C 80 THR B C 1 1
ATOM 1623 O O . THR B 2 58 ? -7.032 22.006 10.567 1.00 . ? 80 THR B O 80 THR B O 1 1
ATOM 1624 C CB . THR B 2 58 ? -8.208 24.076 12.338 1.00 . ? 80 THR B CB 80 THR B CB 1 1
ATOM 1625 O OG1 . THR B 2 58 ? -7.991 25.096 13.322 1.00 . ? 80 THR B OG1 80 THR B OG1 1 1
ATOM 1626 C CG2 . THR B 2 58 ? -9.705 23.878 12.141 1.00 . ? 80 THR B CG2 80 THR B CG2 1 1
ATOM 1627 H H . THR B 2 58 ? -5.554 23.467 12.579 1.00 . ? 80 THR B H 80 THR B HN 1 1
ATOM 1628 H HG1 . THR B 2 58 ? -7.121 25.483 13.184 1.00 . ? 80 THR B HG1 80 THR B HG1 1 1
ATOM 1629 N N . VAL B 2 59 ? -8.228 20.632 11.892 1.00 . ? 81 VAL B N 81 VAL B N 1 1
ATOM 1630 C CA . VAL B 2 59 ? -8.366 19.596 10.881 1.00 . ? 81 VAL B CA 81 VAL B CA 1 1
ATOM 1631 C C . VAL B 2 59 ? -9.456 20.006 9.899 1.00 . ? 81 VAL B C 81 VAL B C 1 1
ATOM 1632 O O . VAL B 2 59 ? -10.625 20.137 10.272 1.00 . ? 81 VAL B O 81 VAL B O 1 1
ATOM 1633 C CB . VAL B 2 59 ? -8.726 18.229 11.508 1.00 . ? 81 VAL B CB 81 VAL B CB 1 1
ATOM 1634 C CG1 . VAL B 2 59 ? -8.678 17.128 10.457 1.00 . ? 81 VAL B CG1 81 VAL B CG1 1 1
ATOM 1635 C CG2 . VAL B 2 59 ? -7.791 17.904 12.665 1.00 . ? 81 VAL B CG2 81 VAL B CG2 1 1
ATOM 1636 H H . VAL B 2 59 ? -8.640 20.497 12.775 1.00 . ? 81 VAL B H 81 VAL B HN 1 1
ATOM 1637 N N . THR B 2 60 ? -9.069 20.219 8.654 1.00 . ? 82 THR B N 82 THR B N 1 1
ATOM 1638 C CA . THR B 2 60 ? -10.006 20.638 7.628 1.00 . ? 82 THR B CA 82 THR B CA 1 1
ATOM 1639 C C . THR B 2 60 ? -10.485 19.445 6.812 1.00 . ? 82 THR B C 82 THR B C 1 1
ATOM 1640 O O . THR B 2 60 ? -9.987 18.330 6.976 1.00 . ? 82 THR B O 82 THR B O 1 1
ATOM 1641 C CB . THR B 2 60 ? -9.360 21.668 6.676 1.00 . ? 82 THR B CB 82 THR B CB 1 1
ATOM 1642 O OG1 . THR B 2 60 ? -8.242 21.069 6.007 1.00 . ? 82 THR B OG1 82 THR B OG1 1 1
ATOM 1643 C CG2 . THR B 2 60 ? -8.883 22.891 7.448 1.00 . ? 82 THR B CG2 82 THR B CG2 1 1
ATOM 1644 H H . THR B 2 60 ? -8.125 20.067 8.410 1.00 . ? 82 THR B H 82 THR B HN 1 1
ATOM 1645 H HG1 . THR B 2 60 ? -7.697 20.587 6.652 1.00 . ? 82 THR B HG1 82 THR B HG1 1 1
ATOM 1646 N N . ALA B 2 61 ? -11.448 19.685 5.930 1.00 . ? 83 ALA B N 83 ALA B N 1 1
ATOM 1647 C CA . ALA B 2 61 ? -11.978 18.635 5.074 1.00 . ? 83 ALA B CA 83 ALA B CA 1 1
ATOM 1648 C C . ALA B 2 61 ? -10.892 18.158 4.121 1.00 . ? 83 ALA B C 83 ALA B C 1 1
ATOM 1649 O O . ALA B 2 61 ? -10.874 17.000 3.715 1.00 . ? 83 ALA B O 83 ALA B O 1 1
ATOM 1650 C CB . ALA B 2 61 ? -13.184 19.141 4.297 1.00 . ? 83 ALA B CB 83 ALA B CB 1 1
ATOM 1651 H H . ALA B 2 61 ? -11.817 20.598 5.857 1.00 . ? 83 ALA B H 83 ALA B HN 1 1
ATOM 1652 N N . MET B 2 62 ? -9.972 19.062 3.796 1.00 . ? 84 MET B N 84 MET B N 1 1
ATOM 1653 C CA . MET B 2 62 ? -8.867 18.751 2.899 1.00 . ? 84 MET B CA 84 MET B CA 1 1
ATOM 1654 C C . MET B 2 62 ? -8.016 17.628 3.481 1.00 . ? 84 MET B C 84 MET B C 1 1
ATOM 1655 O O . MET B 2 62 ? -7.678 16.666 2.789 1.00 . ? 84 MET B O 84 MET B O 1 1
ATOM 1656 C CB . MET B 2 62 ? -8.002 19.994 2.664 1.00 . ? 84 MET B CB 84 MET B CB 1 1
ATOM 1657 C CG . MET B 2 62 ? -8.776 21.208 2.172 1.00 . ? 84 MET B CG 84 MET B CG 1 1
ATOM 1658 S SD . MET B 2 62 ? -9.427 20.996 0.505 1.00 . ? 84 MET B SD 84 MET B SD 1 1
ATOM 1659 C CE . MET B 2 62 ? -7.964 21.359 -0.463 1.00 . ? 84 MET B CE 84 MET B CE 1 1
ATOM 1660 H H . MET B 2 62 ? -10.036 19.961 4.177 1.00 . ? 84 MET B H 84 MET B HN 1 1
ATOM 1661 N N . ASP B 2 63 ? -7.702 17.747 4.769 1.00 . ? 85 ASP B N 85 ASP B N 1 1
ATOM 1662 C CA . ASP B 2 63 ? -6.889 16.752 5.469 1.00 . ? 85 ASP B CA 85 ASP B CA 1 1
ATOM 1663 C C . ASP B 2 63 ? -7.584 15.396 5.460 1.00 . ? 85 ASP B C 85 ASP B C 1 1
ATOM 1664 O O . ASP B 2 63 ? -6.958 14.359 5.228 1.00 . ? 85 ASP B O 85 ASP B O 1 1
ATOM 1665 C CB . ASP B 2 63 ? -6.627 17.186 6.919 1.00 . ? 85 ASP B CB 85 ASP B CB 1 1
ATOM 1666 C CG . ASP B 2 63 ? -6.022 18.572 7.031 1.00 . ? 85 ASP B CG 85 ASP B CG 1 1
ATOM 1667 O OD1 . ASP B 2 63 ? -4.857 18.753 6.632 1.00 . ? 85 ASP B OD1 85 ASP B OD1 1 1
ATOM 1668 O OD2 . ASP B 2 63 ? -6.714 19.493 7.523 1.00 . ? 85 ASP B OD2 85 ASP B OD2 1 1
ATOM 1669 H H . ASP B 2 63 ? -8.030 18.525 5.266 1.00 . ? 85 ASP B H 85 ASP B HN 1 1
ATOM 1670 N N . VAL B 2 64 ? -8.890 15.420 5.694 1.00 . ? 86 VAL B N 86 VAL B N 1 1
ATOM 1671 C CA . VAL B 2 64 ? -9.696 14.202 5.712 1.00 . ? 86 VAL B CA 86 VAL B CA 1 1
ATOM 1672 C C . VAL B 2 64 ? -9.715 13.541 4.334 1.00 . ? 86 VAL B C 86 VAL B C 1 1
ATOM 1673 O O . VAL B 2 64 ? -9.543 12.325 4.217 1.00 . ? 86 VAL B O 86 VAL B O 1 1
ATOM 1674 C CB . VAL B 2 64 ? -11.145 14.486 6.170 1.00 . ? 86 VAL B CB 86 VAL B CB 1 1
ATOM 1675 C CG1 . VAL B 2 64 ? -11.946 13.195 6.279 1.00 . ? 86 VAL B CG1 86 VAL B CG1 1 1
ATOM 1676 C CG2 . VAL B 2 64 ? -11.150 15.231 7.497 1.00 . ? 86 VAL B CG2 86 VAL B CG2 1 1
ATOM 1677 H H . VAL B 2 64 ? -9.325 16.283 5.863 1.00 . ? 86 VAL B H 86 VAL B HN 1 1
ATOM 1678 N N . VAL B 2 65 ? -9.914 14.349 3.294 1.00 . ? 87 VAL B N 87 VAL B N 1 1
ATOM 1679 C CA . VAL B 2 65 ? -9.955 13.848 1.922 1.00 . ? 87 VAL B CA 87 VAL B CA 1 1
ATOM 1680 C C . VAL B 2 65 ? -8.651 13.145 1.547 1.00 . ? 87 VAL B C 87 VAL B C 1 1
ATOM 1681 O O . VAL B 2 65 ? -8.668 12.065 0.951 1.00 . ? 87 VAL B O 87 VAL B O 1 1
ATOM 1682 C CB . VAL B 2 65 ? -10.260 14.977 0.907 1.00 . ? 87 VAL B CB 87 VAL B CB 1 1
ATOM 1683 C CG1 . VAL B 2 65 ? -10.062 14.501 -0.528 1.00 . ? 87 VAL B CG1 87 VAL B CG1 1 1
ATOM 1684 C CG2 . VAL B 2 65 ? -11.682 15.485 1.100 1.00 . ? 87 VAL B CG2 87 VAL B CG2 1 1
ATOM 1685 H H . VAL B 2 65 ? -10.043 15.311 3.455 1.00 . ? 87 VAL B H 87 VAL B HN 1 1
ATOM 1686 N N . TYR B 2 66 ? -7.526 13.749 1.920 1.00 . ? 88 TYR B N 88 TYR B N 1 1
ATOM 1687 C CA . TYR B 2 66 ? -6.218 13.179 1.616 1.00 . ? 88 TYR B CA 88 TYR B CA 1 1
ATOM 1688 C C . TYR B 2 66 ? -6.003 11.868 2.365 1.00 . ? 88 TYR B C 88 TYR B C 1 1
ATOM 1689 O O . TYR B 2 66 ? -5.431 10.919 1.824 1.00 . ? 88 TYR B O 88 TYR B O 1 1
ATOM 1690 C CB . TYR B 2 66 ? -5.097 14.175 1.934 1.00 . ? 88 TYR B CB 88 TYR B CB 1 1
ATOM 1691 C CG . TYR B 2 66 ? -5.185 15.468 1.152 1.00 . ? 88 TYR B CG 88 TYR B CG 1 1
ATOM 1692 C CD1 . TYR B 2 66 ? -4.760 16.670 1.706 1.00 . ? 88 TYR B CD1 88 TYR B CD1 1 1
ATOM 1693 C CD2 . TYR B 2 66 ? -5.696 15.490 -0.140 1.00 . ? 88 TYR B CD2 88 TYR B CD2 1 1
ATOM 1694 C CE1 . TYR B 2 66 ? -4.842 17.854 0.995 1.00 . ? 88 TYR B CE1 88 TYR B CE1 1 1
ATOM 1695 C CE2 . TYR B 2 66 ? -5.781 16.666 -0.858 1.00 . ? 88 TYR B CE2 88 TYR B CE2 1 1
ATOM 1696 C CZ . TYR B 2 66 ? -5.353 17.846 -0.287 1.00 . ? 88 TYR B CZ 88 TYR B CZ 1 1
ATOM 1697 O OH . TYR B 2 66 ? -5.435 19.021 -1.003 1.00 . ? 88 TYR B OH 88 TYR B OH 1 1
ATOM 1698 H H . TYR B 2 66 ? -7.577 14.600 2.412 1.00 . ? 88 TYR B H 88 TYR B HN 1 1
ATOM 1699 H HH . TYR B 2 66 ? -4.735 19.625 -0.714 1.00 . ? 88 TYR B HH 88 TYR B HH 1 1
ATOM 1700 N N . ALA B 2 67 ? -6.476 11.815 3.606 1.00 . ? 89 ALA B N 89 ALA B N 1 1
ATOM 1701 C CA . ALA B 2 67 ? -6.346 10.613 4.422 1.00 . ? 89 ALA B CA 89 ALA B CA 1 1
ATOM 1702 C C . ALA B 2 67 ? -7.187 9.478 3.846 1.00 . ? 89 ALA B C 89 ALA B C 1 1
ATOM 1703 O O . ALA B 2 67 ? -6.708 8.356 3.682 1.00 . ? 89 ALA B O 89 ALA B O 1 1
ATOM 1704 C CB . ALA B 2 67 ? -6.755 10.900 5.858 1.00 . ? 89 ALA B CB 89 ALA B CB 1 1
ATOM 1705 H H . ALA B 2 67 ? -6.917 12.609 3.985 1.00 . ? 89 ALA B H 89 ALA B HN 1 1
ATOM 1706 N N . LEU B 2 68 ? -8.439 9.786 3.530 1.00 . ? 90 LEU B N 90 LEU B N 1 1
ATOM 1707 C CA . LEU B 2 68 ? -9.358 8.802 2.967 1.00 . ? 90 LEU B CA 90 LEU B CA 1 1
ATOM 1708 C C . LEU B 2 68 ? -8.830 8.243 1.650 1.00 . ? 90 LEU B C 90 LEU B C 1 1
ATOM 1709 O O . LEU B 2 68 ? -8.941 7.044 1.380 1.00 . ? 90 LEU B O 90 LEU B O 1 1
ATOM 1710 C CB . LEU B 2 68 ? -10.734 9.430 2.744 1.00 . ? 90 LEU B CB 90 LEU B CB 1 1
ATOM 1711 C CG . LEU B 2 68 ? -11.621 9.580 3.980 1.00 . ? 90 LEU B CG 90 LEU B CG 1 1
ATOM 1712 C CD1 . LEU B 2 68 ? -12.817 10.463 3.663 1.00 . ? 90 LEU B CD1 90 LEU B CD1 1 1
ATOM 1713 C CD2 . LEU B 2 68 ? -12.074 8.215 4.483 1.00 . ? 90 LEU B CD2 90 LEU B CD2 1 1
ATOM 1714 H H . LEU B 2 68 ? -8.757 10.703 3.686 1.00 . ? 90 LEU B H 90 LEU B HN 1 1
ATOM 1715 N N . LYS B 2 69 ? -8.237 9.115 0.845 1.00 . ? 91 LYS B N 91 LYS B N 1 1
ATOM 1716 C CA . LYS B 2 69 ? -7.694 8.720 -0.450 1.00 . ? 91 LYS B CA 91 LYS B CA 1 1
ATOM 1717 C C . LYS B 2 69 ? -6.591 7.671 -0.311 1.00 . ? 91 LYS B C 91 LYS B C 1 1
ATOM 1718 O O . LYS B 2 69 ? -6.584 6.670 -1.032 1.00 . ? 91 LYS B O 91 LYS B O 1 1
ATOM 1719 C CB . LYS B 2 69 ? -7.184 9.938 -1.224 1.00 . ? 91 LYS B CB 91 LYS B CB 1 1
ATOM 1720 C CG . LYS B 2 69 ? -6.565 9.601 -2.571 1.00 . ? 91 LYS B CG 91 LYS B CG 1 1
ATOM 1721 C CD . LYS B 2 69 ? -6.450 10.830 -3.452 1.00 . ? 91 LYS B CD 91 LYS B CD 1 1
ATOM 1722 C CE . LYS B 2 69 ? -5.701 10.510 -4.734 1.00 . ? 91 LYS B CE 91 LYS B CE 1 1
ATOM 1723 N NZ . LYS B 2 69 ? -5.812 11.605 -5.731 1.00 . ? 91 LYS B NZ 91 LYS B NZ 1 1
ATOM 1724 H H . LYS B 2 69 ? -8.164 10.053 1.130 1.00 . ? 91 LYS B H 91 LYS B HN 1 1
ATOM 1725 H HZ1 . LYS B 2 69 ? -6.597 11.409 -6.398 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 1 1
ATOM 1726 H HZ2 . LYS B 2 69 ? -4.924 11.688 -6.272 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 1 1
ATOM 1727 H HZ3 . LYS B 2 69 ? -5.996 12.509 -5.254 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 1 1
ATOM 1728 N N . ARG B 2 70 ? -5.678 7.886 0.630 1.00 . ? 92 ARG B N 92 ARG B N 1 1
ATOM 1729 C CA . ARG B 2 70 ? -4.574 6.955 0.841 1.00 . ? 92 ARG B CA 92 ARG B CA 1 1
ATOM 1730 C C . ARG B 2 70 ? -5.039 5.654 1.493 1.00 . ? 92 ARG B C 92 ARG B C 1 1
ATOM 1731 O O . ARG B 2 70 ? -4.351 4.634 1.431 1.00 . ? 92 ARG B O 92 ARG B O 1 1
ATOM 1732 C CB . ARG B 2 70 ? -3.424 7.599 1.621 1.00 . ? 92 ARG B CB 92 ARG B CB 1 1
ATOM 1733 C CG . ARG B 2 70 ? -3.693 7.846 3.096 1.00 . ? 92 ARG B CG 92 ARG B CG 1 1
ATOM 1734 C CD . ARG B 2 70 ? -2.475 8.455 3.775 1.00 . ? 92 ARG B CD 92 ARG B CD 1 1
ATOM 1735 N NE . ARG B 2 70 ? -1.238 7.768 3.398 1.00 . ? 92 ARG B NE 92 ARG B NE 1 1
ATOM 1736 C CZ . ARG B 2 70 ? -0.682 6.782 4.102 1.00 . ? 92 ARG B CZ 92 ARG B CZ 1 1
ATOM 1737 N NH1 . ARG B 2 70 ? -1.246 6.358 5.230 1.00 . ? 92 ARG B NH1 92 ARG B NH1 1 1
ATOM 1738 N NH2 . ARG B 2 70 ? 0.439 6.221 3.668 1.00 . ? 92 ARG B NH2 92 ARG B NH2 1 1
ATOM 1739 H H . ARG B 2 70 ? -5.748 8.687 1.193 1.00 . ? 92 ARG B H 92 ARG B HN 1 1
ATOM 1740 H HE . ARG B 2 70 ? -0.789 8.067 2.570 1.00 . ? 92 ARG B HE 92 ARG B HE 1 1
ATOM 1741 H HH11 . ARG B 2 70 ? -2.103 6.780 5.566 1.00 . ? 92 ARG B HH11 92 ARG B HH11 1 1
ATOM 1742 H HH12 . ARG B 2 70 ? -0.821 5.620 5.760 1.00 . ? 92 ARG B HH12 92 ARG B HH12 1 1
ATOM 1743 H HH21 . ARG B 2 70 ? 0.870 5.480 4.185 1.00 . ? 92 ARG B HH21 92 ARG B HH21 1 1
ATOM 1744 H HH22 . ARG B 2 70 ? 0.863 6.545 2.804 1.00 . ? 92 ARG B HH22 92 ARG B HH22 1 1
ATOM 1745 N N . GLN B 2 71 ? -6.212 5.692 2.111 1.00 . ? 93 GLN B N 93 GLN B N 1 1
ATOM 1746 C CA . GLN B 2 71 ? -6.774 4.509 2.746 1.00 . ? 93 GLN B CA 93 GLN B CA 1 1
ATOM 1747 C C . GLN B 2 71 ? -7.298 3.548 1.684 1.00 . ? 93 GLN B C 93 GLN B C 1 1
ATOM 1748 O O . GLN B 2 71 ? -7.479 2.358 1.938 1.00 . ? 93 GLN B O 93 GLN B O 1 1
ATOM 1749 C CB . GLN B 2 71 ? -7.908 4.900 3.701 1.00 . ? 93 GLN B CB 93 GLN B CB 1 1
ATOM 1750 C CG . GLN B 2 71 ? -7.448 5.557 4.993 1.00 . ? 93 GLN B CG 93 GLN B CG 1 1
ATOM 1751 C CD . GLN B 2 71 ? -6.699 4.603 5.901 1.00 . ? 93 GLN B CD 93 GLN B CD 1 1
ATOM 1752 O OE1 . GLN B 2 71 ? -6.949 3.396 5.899 1.00 . ? 93 GLN B OE1 93 GLN B OE1 1 1
ATOM 1753 N NE2 . GLN B 2 71 ? -5.771 5.136 6.678 1.00 . ? 93 GLN B NE2 93 GLN B NE2 1 1
ATOM 1754 H H . GLN B 2 71 ? -6.708 6.539 2.147 1.00 . ? 93 GLN B H 93 GLN B HN 1 1
ATOM 1755 H HE21 . GLN B 2 71 ? -5.618 6.107 6.623 1.00 . ? 93 GLN B HE21 93 GLN B HE21 1 1
ATOM 1756 H HE22 . GLN B 2 71 ? -5.275 4.546 7.282 1.00 . ? 93 GLN B HE22 93 GLN B HE22 1 1
ATOM 1757 N N . GLY B 2 72 ? -7.526 4.075 0.487 1.00 . ? 94 GLY B N 94 GLY B N 1 1
ATOM 1758 C CA . GLY B 2 72 ? -8.031 3.264 -0.603 1.00 . ? 94 GLY B CA 94 GLY B CA 1 1
ATOM 1759 C C . GLY B 2 72 ? -9.511 3.488 -0.829 1.00 . ? 94 GLY B C 94 GLY B C 1 1
ATOM 1760 O O . GLY B 2 72 ? -10.128 2.847 -1.680 1.00 . ? 94 GLY B O 94 GLY B O 1 1
ATOM 1761 H H . GLY B 2 72 ? -7.337 5.027 0.338 1.00 . ? 94 GLY B H 94 GLY B HN 1 1
ATOM 1762 N N . ARG B 2 73 ? -10.082 4.406 -0.062 1.00 . ? 95 ARG B N 95 ARG B N 1 1
ATOM 1763 C CA . ARG B 2 73 ? -11.497 4.716 -0.166 1.00 . ? 95 ARG B CA 95 ARG B CA 1 1
ATOM 1764 C C . ARG B 2 73 ? -11.694 6.193 -0.483 1.00 . ? 95 ARG B C 95 ARG B C 1 1
ATOM 1765 O O . ARG B 2 73 ? -12.121 6.973 0.370 1.00 . ? 95 ARG B O 95 ARG B O 1 1
ATOM 1766 C CB . ARG B 2 73 ? -12.231 4.325 1.120 1.00 . ? 95 ARG B CB 95 ARG B CB 1 1
ATOM 1767 C CG . ARG B 2 73 ? -12.083 2.856 1.492 1.00 . ? 95 ARG B CG 95 ARG B CG 1 1
ATOM 1768 C CD . ARG B 2 73 ? -12.985 2.474 2.654 1.00 . ? 95 ARG B CD 95 ARG B CD 1 1
ATOM 1769 N NE . ARG B 2 73 ? -14.402 2.665 2.338 1.00 . ? 95 ARG B NE 95 ARG B NE 1 1
ATOM 1770 C CZ . ARG B 2 73 ? -15.184 1.734 1.786 1.00 . ? 95 ARG B CZ 95 ARG B CZ 1 1
ATOM 1771 N NH1 . ARG B 2 73 ? -14.696 0.536 1.484 1.00 . ? 95 ARG B NH1 95 ARG B NH1 1 1
ATOM 1772 N NH2 . ARG B 2 73 ? -16.459 2.009 1.533 1.00 . ? 95 ARG B NH2 95 ARG B NH2 1 1
ATOM 1773 H H . ARG B 2 73 ? -9.532 4.897 0.585 1.00 . ? 95 ARG B H 95 ARG B HN 1 1
ATOM 1774 H HE . ARG B 2 73 ? -14.795 3.541 2.553 1.00 . ? 95 ARG B HE 95 ARG B HE 1 1
ATOM 1775 H HH11 . ARG B 2 73 ? -13.730 0.320 1.666 1.00 . ? 95 ARG B HH11 95 ARG B HH11 1 1
ATOM 1776 H HH12 . ARG B 2 73 ? -15.288 -0.160 1.070 1.00 . ? 95 ARG B HH12 95 ARG B HH12 1 1
ATOM 1777 H HH21 . ARG B 2 73 ? -17.055 1.314 1.119 1.00 . ? 95 ARG B HH21 95 ARG B HH21 1 1
ATOM 1778 H HH22 . ARG B 2 73 ? -16.833 2.916 1.752 1.00 . ? 95 ARG B HH22 95 ARG B HH22 1 1
ATOM 1779 N N . THR B 2 74 ? -11.361 6.558 -1.718 1.00 . ? 96 THR B N 96 THR B N 1 1
ATOM 1780 C CA . THR B 2 74 ? -11.474 7.929 -2.190 1.00 . ? 96 THR B CA 96 THR B CA 1 1
ATOM 1781 C C . THR B 2 74 ? -12.913 8.433 -2.101 1.00 . ? 96 THR B C 96 THR B C 1 1
ATOM 1782 O O . THR B 2 74 ? -13.854 7.726 -2.461 1.00 . ? 96 THR B O 96 THR B O 1 1
ATOM 1783 C CB . THR B 2 74 ? -10.996 8.027 -3.651 1.00 . ? 96 THR B CB 96 THR B CB 1 1
ATOM 1784 O OG1 . THR B 2 74 ? -10.052 6.976 -3.913 1.00 . ? 96 THR B OG1 96 THR B OG1 1 1
ATOM 1785 C CG2 . THR B 2 74 ? -10.338 9.373 -3.911 1.00 . ? 96 THR B CG2 96 THR B CG2 1 1
ATOM 1786 H H . THR B 2 74 ? -11.024 5.877 -2.339 1.00 . ? 96 THR B H 96 THR B HN 1 1
ATOM 1787 H HG1 . THR B 2 74 ? -9.935 6.887 -4.868 1.00 . ? 96 THR B HG1 96 THR B HG1 1 1
ATOM 1788 N N . LEU B 2 75 ? -13.076 9.656 -1.619 1.00 . ? 97 LEU B N 97 LEU B N 1 1
ATOM 1789 C CA . LEU B 2 75 ? -14.394 10.258 -1.472 1.00 . ? 97 LEU B CA 97 LEU B CA 1 1
ATOM 1790 C C . LEU B 2 75 ? -14.477 11.570 -2.243 1.00 . ? 97 LEU B C 97 LEU B C 1 1
ATOM 1791 O O . LEU B 2 75 ? -13.601 12.428 -2.117 1.00 . ? 97 LEU B O 97 LEU B O 1 1
ATOM 1792 C CB . LEU B 2 75 ? -14.696 10.508 0.013 1.00 . ? 97 LEU B CB 97 LEU B CB 1 1
ATOM 1793 C CG . LEU B 2 75 ? -16.051 11.150 0.339 1.00 . ? 97 LEU B CG 97 LEU B CG 1 1
ATOM 1794 C CD1 . LEU B 2 75 ? -17.169 10.120 0.276 1.00 . ? 97 LEU B CD1 97 LEU B CD1 1 1
ATOM 1795 C CD2 . LEU B 2 75 ? -16.016 11.829 1.701 1.00 . ? 97 LEU B CD2 97 LEU B CD2 1 1
ATOM 1796 H H . LEU B 2 75 ? -12.284 10.174 -1.358 1.00 . ? 97 LEU B H 97 LEU B HN 1 1
ATOM 1797 N N . TYR B 2 76 ? -15.520 11.715 -3.049 1.00 . ? 98 TYR B N 98 TYR B N 1 1
ATOM 1798 C CA . TYR B 2 76 ? -15.721 12.934 -3.829 1.00 . ? 98 TYR B CA 98 TYR B CA 1 1
ATOM 1799 C C . TYR B 2 76 ? -16.891 13.726 -3.258 1.00 . ? 98 TYR B C 98 TYR B C 1 1
ATOM 1800 O O . TYR B 2 76 ? -17.943 13.154 -2.970 1.00 . ? 98 TYR B O 98 TYR B O 1 1
ATOM 1801 C CB . TYR B 2 76 ? -16.021 12.609 -5.297 1.00 . ? 98 TYR B CB 98 TYR B CB 1 1
ATOM 1802 C CG . TYR B 2 76 ? -14.926 11.899 -6.063 1.00 . ? 98 TYR B CG 98 TYR B CG 1 1
ATOM 1803 C CD1 . TYR B 2 76 ? -13.593 11.965 -5.674 1.00 . ? 98 TYR B CD1 98 TYR B CD1 1 1
ATOM 1804 C CD2 . TYR B 2 76 ? -15.236 11.163 -7.199 1.00 . ? 98 TYR B CD2 98 TYR B CD2 1 1
ATOM 1805 C CE1 . TYR B 2 76 ? -12.605 11.314 -6.395 1.00 . ? 98 TYR B CE1 98 TYR B CE1 1 1
ATOM 1806 C CE2 . TYR B 2 76 ? -14.261 10.513 -7.922 1.00 . ? 98 TYR B CE2 98 TYR B CE2 1 1
ATOM 1807 C CZ . TYR B 2 76 ? -12.951 10.589 -7.520 1.00 . ? 98 TYR B CZ 98 TYR B CZ 1 1
ATOM 1808 O OH . TYR B 2 76 ? -11.983 9.934 -8.247 1.00 . ? 98 TYR B OH 98 TYR B OH 1 1
ATOM 1809 H H . TYR B 2 76 ? -16.180 10.985 -3.116 1.00 . ? 98 TYR B H 98 TYR B HN 1 1
ATOM 1810 H HH . TYR B 2 76 ? -11.117 10.070 -7.838 1.00 . ? 98 TYR B HH 98 TYR B HH 1 1
ATOM 1811 N N . GLY B 2 77 ? -16.712 15.032 -3.087 1.00 . ? 99 GLY B N 99 GLY B N 1 1
ATOM 1812 C CA . GLY B 2 77 ? -17.785 15.855 -2.564 1.00 . ? 99 GLY B CA 99 GLY B CA 1 1
ATOM 1813 C C . GLY B 2 77 ? -17.298 17.067 -1.795 1.00 . ? 99 GLY B C 99 GLY B C 1 1
ATOM 1814 O O . GLY B 2 77 ? -17.933 18.118 -1.822 1.00 . ? 99 GLY B O 99 GLY B O 1 1
ATOM 1815 H H . GLY B 2 77 ? -15.846 15.435 -3.308 1.00 . ? 99 GLY B H 99 GLY B HN 1 1
ATOM 1816 N N . PHE B 2 78 ? -16.162 16.930 -1.128 1.00 . ? 100 PHE B N 100 PHE B N 1 1
ATOM 1817 C CA . PHE B 2 78 ? -15.607 18.017 -0.334 1.00 . ? 100 PHE B CA 100 PHE B CA 1 1
ATOM 1818 C C . PHE B 2 78 ? -14.266 18.472 -0.895 1.00 . ? 100 PHE B C 100 PHE B C 1 1
ATOM 1819 O O . PHE B 2 78 ? -13.388 18.916 -0.153 1.00 . ? 100 PHE B O 100 PHE B O 1 1
ATOM 1820 C CB . PHE B 2 78 ? -15.448 17.574 1.125 1.00 . ? 100 PHE B CB 100 PHE B CB 1 1
ATOM 1821 C CG . PHE B 2 78 ? -16.728 17.120 1.771 1.00 . ? 100 PHE B CG 100 PHE B CG 1 1
ATOM 1822 C CD1 . PHE B 2 78 ? -17.086 15.782 1.761 1.00 . ? 100 PHE B CD1 100 PHE B CD1 1 1
ATOM 1823 C CD2 . PHE B 2 78 ? -17.570 18.030 2.388 1.00 . ? 100 PHE B CD2 100 PHE B CD2 1 1
ATOM 1824 C CE1 . PHE B 2 78 ? -18.262 15.361 2.353 1.00 . ? 100 PHE B CE1 100 PHE B CE1 1 1
ATOM 1825 C CE2 . PHE B 2 78 ? -18.747 17.617 2.982 1.00 . ? 100 PHE B CE2 100 PHE B CE2 1 1
ATOM 1826 C CZ . PHE B 2 78 ? -19.093 16.280 2.964 1.00 . ? 100 PHE B CZ 100 PHE B CZ 1 1
ATOM 1827 H H . PHE B 2 78 ? -15.677 16.078 -1.175 1.00 . ? 100 PHE B H 100 PHE B HN 1 1
ATOM 1828 N N . GLY B 2 79 ? -14.113 18.367 -2.206 1.00 . ? 101 GLY B N 101 GLY B N 1 1
ATOM 1829 C CA . GLY B 2 79 ? -12.876 18.770 -2.843 1.00 . ? 101 GLY B CA 101 GLY B CA 1 1
ATOM 1830 C C . GLY B 2 79 ? -11.875 17.636 -2.912 1.00 . ? 101 GLY B C 101 GLY B C 1 1
ATOM 1831 O O . GLY B 2 79 ? -11.885 16.737 -2.071 1.00 . ? 101 GLY B O 101 GLY B O 1 1
ATOM 1832 H H . GLY B 2 79 ? -14.848 18.018 -2.747 1.00 . ? 101 GLY B H 101 GLY B HN 1 1
ATOM 1833 N N . GLY B 2 80 ? -11.012 17.672 -3.910 1.00 . ? 102 GLY B N 102 GLY B N 1 1
ATOM 1834 C CA . GLY B 2 80 ? -10.017 16.631 -4.063 1.00 . ? 102 GLY B CA 102 GLY B CA 1 1
ATOM 1835 C C . GLY B 2 80 ? -9.067 16.919 -5.205 1.00 . ? 102 GLY B C 102 GLY B C 1 1
ATOM 1836 O O . GLY B 2 80 ? -9.217 17.928 -5.900 1.00 . ? 102 GLY B O 102 GLY B O 1 1
ATOM 1837 H H . GLY B 2 80 ? -11.043 18.417 -4.551 1.00 . ? 102 GLY B H 102 GLY B HN 1 1
ATOM 1838 N N . ALA C 3 1 ? 38.270 12.792 0.968 1.00 . ? 14 ALA C N 14 ALA C N 1 1
ATOM 1839 C CA . ALA C 3 1 ? 36.816 12.885 0.945 1.00 . ? 14 ALA C CA 14 ALA C CA 1 1
ATOM 1840 C C . ALA C 3 1 ? 36.204 11.875 1.910 1.00 . ? 14 ALA C C 14 ALA C C 1 1
ATOM 1841 O O . ALA C 3 1 ? 36.838 10.875 2.259 1.00 . ? 14 ALA C O 14 ALA C O 1 1
ATOM 1842 C CB . ALA C 3 1 ? 36.295 12.658 -0.465 1.00 . ? 14 ALA C CB 14 ALA C CB 1 1
ATOM 1843 H H1 . ALA C 3 1 ? 38.685 12.068 1.488 1.00 . ? 14 ALA C H1 14 ALA C HN 1 1
ATOM 1844 N N . LYS C 3 2 ? 34.980 12.139 2.336 1.00 . ? 15 LYS C N 15 LYS C N 1 1
ATOM 1845 C CA . LYS C 3 2 ? 34.287 11.262 3.261 1.00 . ? 15 LYS C CA 15 LYS C CA 1 1
ATOM 1846 C C . LYS C 3 2 ? 32.867 10.983 2.777 1.00 . ? 15 LYS C C 15 LYS C C 1 1
ATOM 1847 O O . LYS C 3 2 ? 32.060 11.904 2.626 1.00 . ? 15 LYS C O 15 LYS C O 1 1
ATOM 1848 C CB . LYS C 3 2 ? 34.273 11.874 4.665 1.00 . ? 15 LYS C CB 15 LYS C CB 1 1
ATOM 1849 C CG . LYS C 3 2 ? 33.638 10.992 5.727 1.00 . ? 15 LYS C CG 15 LYS C CG 1 1
ATOM 1850 C CD . LYS C 3 2 ? 33.993 11.472 7.124 1.00 . ? 15 LYS C CD 15 LYS C CD 1 1
ATOM 1851 C CE . LYS C 3 2 ? 35.402 11.051 7.506 1.00 . ? 15 LYS C CE 15 LYS C CE 1 1
ATOM 1852 N NZ . LYS C 3 2 ? 35.553 9.573 7.515 1.00 . ? 15 LYS C NZ 15 LYS C NZ 1 1
ATOM 1853 H H . LYS C 3 2 ? 34.523 12.946 2.011 1.00 . ? 15 LYS C H 15 LYS C HN 1 1
ATOM 1854 H HZ1 . LYS C 3 2 ? 35.120 9.159 6.665 1.00 . ? 15 LYS C HZ1 15 LYS C HZ1 1 1
ATOM 1855 H HZ2 . LYS C 3 2 ? 35.095 9.159 8.359 1.00 . ? 15 LYS C HZ2 15 LYS C HZ2 1 1
ATOM 1856 H HZ3 . LYS C 3 2 ? 36.568 9.316 7.527 1.00 . ? 15 LYS C HZ3 15 LYS C HZ3 1 1
ATOM 1857 N N . SER C 3 3 ? 32.583 9.710 2.525 1.00 . ? 16 SER C N 16 SER C N 1 1
ATOM 1858 C CA . SER C 3 3 ? 31.275 9.274 2.051 1.00 . ? 16 SER C CA 16 SER C CA 1 1
ATOM 1859 C C . SER C 3 3 ? 30.161 9.671 3.022 1.00 . ? 16 SER C C 16 SER C C 1 1
ATOM 1860 O O . SER C 3 3 ? 30.306 9.541 4.242 1.00 . ? 16 SER C O 16 SER C O 1 1
ATOM 1861 C CB . SER C 3 3 ? 31.287 7.757 1.859 1.00 . ? 16 SER C CB 16 SER C CB 1 1
ATOM 1862 O OG . SER C 3 3 ? 32.619 7.269 1.804 1.00 . ? 16 SER C OG 16 SER C OG 1 1
ATOM 1863 H H . SER C 3 3 ? 33.286 9.033 2.650 1.00 . ? 16 SER C H 16 SER C HN 1 1
ATOM 1864 H HG . SER C 3 3 ? 33.024 7.541 0.969 1.00 . ? 16 SER C HG 16 SER C HG 1 1
ATOM 1865 N N . ARG C 3 4 ? 29.046 10.145 2.473 1.00 . ? 17 ARG C N 17 ARG C N 1 1
ATOM 1866 C CA . ARG C 3 4 ? 27.905 10.573 3.277 1.00 . ? 17 ARG C CA 17 ARG C CA 1 1
ATOM 1867 C C . ARG C 3 4 ? 27.331 9.425 4.102 1.00 . ? 17 ARG C C 17 ARG C C 1 1
ATOM 1868 O O . ARG C 3 4 ? 26.887 9.623 5.235 1.00 . ? 17 ARG C O 17 ARG C O 1 1
ATOM 1869 C CB . ARG C 3 4 ? 26.819 11.204 2.401 1.00 . ? 17 ARG C CB 17 ARG C CB 1 1
ATOM 1870 C CG . ARG C 3 4 ? 27.150 12.612 1.928 1.00 . ? 17 ARG C CG 17 ARG C CG 1 1
ATOM 1871 C CD . ARG C 3 4 ? 25.941 13.293 1.304 1.00 . ? 17 ARG C CD 17 ARG C CD 1 1
ATOM 1872 N NE . ARG C 3 4 ? 25.589 12.733 -0.003 1.00 . ? 17 ARG C NE 17 ARG C NE 1 1
ATOM 1873 C CZ . ARG C 3 4 ? 24.533 13.126 -0.721 1.00 . ? 17 ARG C CZ 17 ARG C CZ 1 1
ATOM 1874 N NH1 . ARG C 3 4 ? 23.726 14.074 -0.263 1.00 . ? 17 ARG C NH1 17 ARG C NH1 1 1
ATOM 1875 N NH2 . ARG C 3 4 ? 24.291 12.587 -1.907 1.00 . ? 17 ARG C NH2 17 ARG C NH2 1 1
ATOM 1876 H H . ARG C 3 4 ? 28.986 10.204 1.493 1.00 . ? 17 ARG C H 17 ARG C HN 1 1
ATOM 1877 H HE . ARG C 3 4 ? 26.175 12.028 -0.367 1.00 . ? 17 ARG C HE 17 ARG C HE 1 1
ATOM 1878 H HH11 . ARG C 3 4 ? 22.933 14.369 -0.808 1.00 . ? 17 ARG C HH11 17 ARG C HH11 1 1
ATOM 1879 H HH12 . ARG C 3 4 ? 23.904 14.505 0.620 1.00 . ? 17 ARG C HH12 17 ARG C HH12 1 1
ATOM 1880 H HH21 . ARG C 3 4 ? 23.495 12.883 -2.441 1.00 . ? 17 ARG C HH21 17 ARG C HH21 1 1
ATOM 1881 H HH22 . ARG C 3 4 ? 24.907 11.884 -2.279 1.00 . ? 17 ARG C HH22 17 ARG C HH22 1 1
ATOM 1882 N N . SER C 3 5 ? 27.351 8.227 3.534 1.00 . ? 18 SER C N 18 SER C N 1 1
ATOM 1883 C CA . SER C 3 5 ? 26.839 7.051 4.221 1.00 . ? 18 SER C CA 18 SER C CA 1 1
ATOM 1884 C C . SER C 3 5 ? 27.628 6.784 5.501 1.00 . ? 18 SER C C 18 SER C C 1 1
ATOM 1885 O O . SER C 3 5 ? 27.045 6.591 6.567 1.00 . ? 18 SER C O 18 SER C O 1 1
ATOM 1886 C CB . SER C 3 5 ? 26.883 5.835 3.296 1.00 . ? 18 SER C CB 18 SER C CB 1 1
ATOM 1887 O OG . SER C 3 5 ? 26.160 6.086 2.101 1.00 . ? 18 SER C OG 18 SER C OG 1 1
ATOM 1888 H H . SER C 3 5 ? 27.709 8.132 2.625 1.00 . ? 18 SER C H 18 SER C HN 1 1
ATOM 1889 H HG . SER C 3 5 ? 25.378 5.514 2.079 1.00 . ? 18 SER C HG 18 SER C HG 1 1
ATOM 1890 N N . SER C 3 6 ? 28.949 6.824 5.397 1.00 . ? 19 SER C N 19 SER C N 1 1
ATOM 1891 C CA . SER C 3 6 ? 29.822 6.585 6.536 1.00 . ? 19 SER C CA 19 SER C CA 1 1
ATOM 1892 C C . SER C 3 6 ? 29.775 7.748 7.531 1.00 . ? 19 SER C C 19 SER C C 1 1
ATOM 1893 O O . SER C 3 6 ? 29.978 7.563 8.732 1.00 . ? 19 SER C O 19 SER C O 1 1
ATOM 1894 C CB . SER C 3 6 ? 31.248 6.352 6.035 1.00 . ? 19 SER C CB 19 SER C CB 1 1
ATOM 1895 O OG . SER C 3 6 ? 31.226 5.895 4.688 1.00 . ? 19 SER C OG 19 SER C OG 1 1
ATOM 1896 H H . SER C 3 6 ? 29.356 7.014 4.525 1.00 . ? 19 SER C H 19 SER C HN 1 1
ATOM 1897 H HG . SER C 3 6 ? 31.996 5.336 4.523 1.00 . ? 19 SER C HG 19 SER C HG 1 1
ATOM 1898 N N . ARG C 3 7 ? 29.499 8.944 7.022 1.00 . ? 20 ARG C N 20 ARG C N 1 1
ATOM 1899 C CA . ARG C 3 7 ? 29.411 10.135 7.860 1.00 . ? 20 ARG C CA 20 ARG C CA 1 1
ATOM 1900 C C . ARG C 3 7 ? 28.316 9.979 8.907 1.00 . ? 20 ARG C C 20 ARG C C 1 1
ATOM 1901 O O . ARG C 3 7 ? 28.484 10.380 10.061 1.00 . ? 20 ARG C O 20 ARG C O 1 1
ATOM 1902 C CB . ARG C 3 7 ? 29.143 11.377 7.004 1.00 . ? 20 ARG C CB 20 ARG C CB 1 1
ATOM 1903 C CG . ARG C 3 7 ? 30.388 11.966 6.361 1.00 . ? 20 ARG C CG 20 ARG C CG 1 1
ATOM 1904 C CD . ARG C 3 7 ? 30.057 12.712 5.077 1.00 . ? 20 ARG C CD 20 ARG C CD 1 1
ATOM 1905 N NE . ARG C 3 7 ? 30.041 14.160 5.260 1.00 . ? 20 ARG C NE 20 ARG C NE 1 1
ATOM 1906 C CZ . ARG C 3 7 ? 30.601 15.025 4.411 1.00 . ? 20 ARG C CZ 20 ARG C CZ 1 1
ATOM 1907 N NH1 . ARG C 3 7 ? 31.225 14.593 3.321 1.00 . ? 20 ARG C NH1 20 ARG C NH1 1 1
ATOM 1908 N NH2 . ARG C 3 7 ? 30.525 16.324 4.654 1.00 . ? 20 ARG C NH2 20 ARG C NH2 1 1
ATOM 1909 H H . ARG C 3 7 ? 29.355 9.028 6.056 1.00 . ? 20 ARG C H 20 ARG C HN 1 1
ATOM 1910 H HE . ARG C 3 7 ? 29.591 14.511 6.062 1.00 . ? 20 ARG C HE 20 ARG C HE 1 1
ATOM 1911 H HH11 . ARG C 3 7 ? 31.284 13.610 3.122 1.00 . ? 20 ARG C HH11 20 ARG C HH11 1 1
ATOM 1912 H HH12 . ARG C 3 7 ? 31.646 15.252 2.685 1.00 . ? 20 ARG C HH12 20 ARG C HH12 1 1
ATOM 1913 H HH21 . ARG C 3 7 ? 30.050 16.655 5.473 1.00 . ? 20 ARG C HH21 20 ARG C HH21 1 1
ATOM 1914 H HH22 . ARG C 3 7 ? 30.948 16.983 4.021 1.00 . ? 20 ARG C HH22 20 ARG C HH22 1 1
ATOM 1915 N N . ALA C 3 8 ? 27.205 9.378 8.492 1.00 . ? 21 ALA C N 21 ALA C N 1 1
ATOM 1916 C CA . ALA C 3 8 ? 26.069 9.165 9.377 1.00 . ? 21 ALA C CA 21 ALA C CA 1 1
ATOM 1917 C C . ALA C 3 8 ? 26.118 7.783 10.026 1.00 . ? 21 ALA C C 21 ALA C C 1 1
ATOM 1918 O O . ALA C 3 8 ? 25.841 7.634 11.213 1.00 . ? 21 ALA C O 21 ALA C O 1 1
ATOM 1919 C CB . ALA C 3 8 ? 24.767 9.345 8.611 1.00 . ? 21 ALA C CB 21 ALA C CB 1 1
ATOM 1920 H H . ALA C 3 8 ? 27.151 9.068 7.562 1.00 . ? 21 ALA C H 21 ALA C HN 1 1
ATOM 1921 N N . GLY C 3 9 ? 26.496 6.780 9.248 1.00 . ? 22 GLY C N 22 GLY C N 1 1
ATOM 1922 C CA . GLY C 3 9 ? 26.563 5.424 9.759 1.00 . ? 22 GLY C CA 22 GLY C CA 1 1
ATOM 1923 C C . GLY C 3 9 ? 25.554 4.522 9.079 1.00 . ? 22 GLY C C 22 GLY C C 1 1
ATOM 1924 O O . GLY C 3 9 ? 24.973 3.635 9.704 1.00 . ? 22 GLY C O 22 GLY C O 1 1
ATOM 1925 H H . GLY C 3 9 ? 26.740 6.960 8.316 1.00 . ? 22 GLY C H 22 GLY C HN 1 1
ATOM 1926 N N . LEU C 3 10 ? 25.350 4.753 7.792 1.00 . ? 23 LEU C N 23 LEU C N 1 1
ATOM 1927 C CA . LEU C 3 10 ? 24.404 3.976 7.007 1.00 . ? 23 LEU C CA 23 LEU C CA 1 1
ATOM 1928 C C . LEU C 3 10 ? 25.140 3.096 6.008 1.00 . ? 23 LEU C C 23 LEU C C 1 1
ATOM 1929 O O . LEU C 3 10 ? 26.195 3.474 5.501 1.00 . ? 23 LEU C O 23 LEU C O 1 1
ATOM 1930 C CB . LEU C 3 10 ? 23.459 4.916 6.256 1.00 . ? 23 LEU C CB 23 LEU C CB 1 1
ATOM 1931 C CG . LEU C 3 10 ? 22.698 5.932 7.108 1.00 . ? 23 LEU C CG 23 LEU C CG 1 1
ATOM 1932 C CD1 . LEU C 3 10 ? 22.057 6.988 6.225 1.00 . ? 23 LEU C CD1 23 LEU C CD1 1 1
ATOM 1933 C CD2 . LEU C 3 10 ? 21.650 5.236 7.960 1.00 . ? 23 LEU C CD2 23 LEU C CD2 1 1
ATOM 1934 H H . LEU C 3 10 ? 25.863 5.462 7.352 1.00 . ? 23 LEU C H 23 LEU C HN 1 1
ATOM 1935 N N . GLN C 3 11 ? 24.594 1.920 5.740 1.00 . ? 24 GLN C N 24 GLN C N 1 1
ATOM 1936 C CA . GLN C 3 11 ? 25.201 0.994 4.792 1.00 . ? 24 GLN C CA 24 GLN C CA 1 1
ATOM 1937 C C . GLN C 3 11 ? 24.671 1.230 3.384 1.00 . ? 24 GLN C C 24 GLN C C 1 1
ATOM 1938 O O . GLN C 3 11 ? 25.204 0.696 2.408 1.00 . ? 24 GLN C O 24 GLN C O 1 1
ATOM 1939 C CB . GLN C 3 11 ? 24.950 -0.456 5.210 1.00 . ? 24 GLN C CB 24 GLN C CB 1 1
ATOM 1940 C CG . GLN C 3 11 ? 26.060 -1.069 6.048 1.00 . ? 24 GLN C CG 24 GLN C CG 1 1
ATOM 1941 C CD . GLN C 3 11 ? 27.402 -1.049 5.341 1.00 . ? 24 GLN C CD 24 GLN C CD 1 1
ATOM 1942 O OE1 . GLN C 3 11 ? 27.718 -1.941 4.553 1.00 . ? 24 GLN C OE1 24 GLN C OE1 1 1
ATOM 1943 N NE2 . GLN C 3 11 ? 28.205 -0.038 5.623 1.00 . ? 24 GLN C NE2 24 GLN C NE2 1 1
ATOM 1944 H H . GLN C 3 11 ? 23.759 1.657 6.207 1.00 . ? 24 GLN C H 24 GLN C HN 1 1
ATOM 1945 H HE21 . GLN C 3 11 ? 27.893 0.638 6.266 1.00 . ? 24 GLN C HE21 24 GLN C HE21 1 1
ATOM 1946 H HE22 . GLN C 3 11 ? 29.079 -0.002 5.181 1.00 . ? 24 GLN C HE22 24 GLN C HE22 1 1
ATOM 1947 N N . PHE C 3 12 ? 23.624 2.035 3.288 1.00 . ? 25 PHE C N 25 PHE C N 1 1
ATOM 1948 C CA . PHE C 3 12 ? 23.007 2.345 2.004 1.00 . ? 25 PHE C CA 25 PHE C CA 1 1
ATOM 1949 C C . PHE C 3 12 ? 23.644 3.588 1.382 1.00 . ? 25 PHE C C 25 PHE C C 1 1
ATOM 1950 O O . PHE C 3 12 ? 23.945 4.556 2.085 1.00 . ? 25 PHE C O 25 PHE C O 1 1
ATOM 1951 C CB . PHE C 3 12 ? 21.494 2.537 2.165 1.00 . ? 25 PHE C CB 25 PHE C CB 1 1
ATOM 1952 C CG . PHE C 3 12 ? 20.709 1.253 2.225 1.00 . ? 25 PHE C CG 25 PHE C CG 1 1
ATOM 1953 C CD1 . PHE C 3 12 ? 21.224 0.129 2.852 1.00 . ? 25 PHE C CD1 25 PHE C CD1 1 1
ATOM 1954 C CD2 . PHE C 3 12 ? 19.452 1.173 1.650 1.00 . ? 25 PHE C CD2 25 PHE C CD2 1 1
ATOM 1955 C CE1 . PHE C 3 12 ? 20.502 -1.047 2.903 1.00 . ? 25 PHE C CE1 25 PHE C CE1 1 1
ATOM 1956 C CE2 . PHE C 3 12 ? 18.725 0.001 1.697 1.00 . ? 25 PHE C CE2 25 PHE C CE2 1 1
ATOM 1957 C CZ . PHE C 3 12 ? 19.250 -1.112 2.324 1.00 . ? 25 PHE C CZ 25 PHE C CZ 1 1
ATOM 1958 H H . PHE C 3 12 ? 23.264 2.443 4.103 1.00 . ? 25 PHE C H 25 PHE C HN 1 1
ATOM 1959 N N . PRO C 3 13 ? 23.879 3.567 0.061 1.00 . ? 26 PRO C N 26 PRO C N 1 1
ATOM 1960 C CA . PRO C 3 13 ? 24.489 4.694 -0.656 1.00 . ? 26 PRO C CA 26 PRO C CA 1 1
ATOM 1961 C C . PRO C 3 13 ? 23.550 5.898 -0.744 1.00 . ? 26 PRO C C 26 PRO C C 1 1
ATOM 1962 O O . PRO C 3 13 ? 22.570 5.889 -1.493 1.00 . ? 26 PRO C O 26 PRO C O 1 1
ATOM 1963 C CB . PRO C 3 13 ? 24.763 4.125 -2.050 1.00 . ? 26 PRO C CB 26 PRO C CB 1 1
ATOM 1964 C CG . PRO C 3 13 ? 23.769 3.029 -2.209 1.00 . ? 26 PRO C CG 26 PRO C CG 1 1
ATOM 1965 C CD . PRO C 3 13 ? 23.576 2.441 -0.838 1.00 . ? 26 PRO C CD 26 PRO C CD 1 1
ATOM 1966 N N . VAL C 3 14 ? 23.861 6.934 0.030 1.00 . ? 27 VAL C N 27 VAL C N 1 1
ATOM 1967 C CA . VAL C 3 14 ? 23.053 8.152 0.061 1.00 . ? 27 VAL C CA 27 VAL C CA 1 1
ATOM 1968 C C . VAL C 3 14 ? 22.981 8.821 -1.315 1.00 . ? 27 VAL C C 27 VAL C C 1 1
ATOM 1969 O O . VAL C 3 14 ? 21.922 9.298 -1.726 1.00 . ? 27 VAL C O 27 VAL C O 1 1
ATOM 1970 C CB . VAL C 3 14 ? 23.590 9.154 1.105 1.00 . ? 27 VAL C CB 27 VAL C CB 1 1
ATOM 1971 C CG1 . VAL C 3 14 ? 22.717 10.396 1.165 1.00 . ? 27 VAL C CG1 27 VAL C CG1 1 1
ATOM 1972 C CG2 . VAL C 3 14 ? 23.670 8.500 2.478 1.00 . ? 27 VAL C CG2 27 VAL C CG2 1 1
ATOM 1973 H H . VAL C 3 14 ? 24.657 6.874 0.605 1.00 . ? 27 VAL C H 27 VAL C HN 1 1
ATOM 1974 N N . GLY C 3 15 ? 24.107 8.836 -2.024 1.00 . ? 28 GLY C N 28 GLY C N 1 1
ATOM 1975 C CA . GLY C 3 15 ? 24.162 9.444 -3.344 1.00 . ? 28 GLY C CA 28 GLY C CA 1 1
ATOM 1976 C C . GLY C 3 15 ? 23.187 8.822 -4.322 1.00 . ? 28 GLY C C 28 GLY C C 1 1
ATOM 1977 O O . GLY C 3 15 ? 22.480 9.532 -5.034 1.00 . ? 28 GLY C O 28 GLY C O 1 1
ATOM 1978 H H . GLY C 3 15 ? 24.914 8.438 -1.645 1.00 . ? 28 GLY C H 28 GLY C HN 1 1
ATOM 1979 N N . ARG C 3 16 ? 23.144 7.498 -4.349 1.00 . ? 29 ARG C N 29 ARG C N 1 1
ATOM 1980 C CA . ARG C 3 16 ? 22.249 6.779 -5.247 1.00 . ? 29 ARG C CA 29 ARG C CA 1 1
ATOM 1981 C C . ARG C 3 16 ? 20.800 7.148 -4.966 1.00 . ? 29 ARG C C 29 ARG C C 1 1
ATOM 1982 O O . ARG C 3 16 ? 20.035 7.453 -5.880 1.00 . ? 29 ARG C O 29 ARG C O 1 1
ATOM 1983 C CB . ARG C 3 16 ? 22.441 5.275 -5.093 1.00 . ? 29 ARG C CB 29 ARG C CB 1 1
ATOM 1984 C CG . ARG C 3 16 ? 21.843 4.455 -6.220 1.00 . ? 29 ARG C CG 29 ARG C CG 1 1
ATOM 1985 C CD . ARG C 3 16 ? 22.353 3.028 -6.182 1.00 . ? 29 ARG C CD 29 ARG C CD 1 1
ATOM 1986 N NE . ARG C 3 16 ? 23.807 2.964 -6.315 1.00 . ? 29 ARG C NE 29 ARG C NE 1 1
ATOM 1987 C CZ . ARG C 3 16 ? 24.476 1.853 -6.630 1.00 . ? 29 ARG C CZ 29 ARG C CZ 1 1
ATOM 1988 N NH1 . ARG C 3 16 ? 23.822 0.714 -6.844 1.00 . ? 29 ARG C NH1 29 ARG C NH1 1 1
ATOM 1989 N NH2 . ARG C 3 16 ? 25.797 1.878 -6.729 1.00 . ? 29 ARG C NH2 29 ARG C NH2 1 1
ATOM 1990 H H . ARG C 3 16 ? 23.734 6.991 -3.754 1.00 . ? 29 ARG C H 29 ARG C HN 1 1
ATOM 1991 H HE . ARG C 3 16 ? 24.310 3.800 -6.162 1.00 . ? 29 ARG C HE 29 ARG C HE 1 1
ATOM 1992 H HH11 . ARG C 3 16 ? 24.329 -0.125 -7.078 1.00 . ? 29 ARG C HH11 29 ARG C HH11 1 1
ATOM 1993 H HH12 . ARG C 3 16 ? 22.822 0.684 -6.775 1.00 . ? 29 ARG C HH12 29 ARG C HH12 1 1
ATOM 1994 H HH21 . ARG C 3 16 ? 26.296 1.044 -6.965 1.00 . ? 29 ARG C HH21 29 ARG C HH21 1 1
ATOM 1995 H HH22 . ARG C 3 16 ? 26.302 2.730 -6.565 1.00 . ? 29 ARG C HH22 29 ARG C HH22 1 1
ATOM 1996 N N . ILE C 3 17 ? 20.436 7.134 -3.692 1.00 . ? 30 ILE C N 30 ILE C N 1 1
ATOM 1997 C CA . ILE C 3 17 ? 19.083 7.473 -3.278 1.00 . ? 30 ILE C CA 30 ILE C CA 1 1
ATOM 1998 C C . ILE C 3 17 ? 18.758 8.913 -3.675 1.00 . ? 30 ILE C C 30 ILE C C 1 1
ATOM 1999 O O . ILE C 3 17 ? 17.668 9.200 -4.167 1.00 . ? 30 ILE C O 30 ILE C O 1 1
ATOM 2000 C CB . ILE C 3 17 ? 18.904 7.291 -1.756 1.00 . ? 30 ILE C CB 30 ILE C CB 1 1
ATOM 2001 C CG1 . ILE C 3 17 ? 19.242 5.851 -1.364 1.00 . ? 30 ILE C CG1 30 ILE C CG1 1 1
ATOM 2002 C CG2 . ILE C 3 17 ? 17.484 7.640 -1.332 1.00 . ? 30 ILE C CG2 30 ILE C CG2 1 1
ATOM 2003 C CD1 . ILE C 3 17 ? 19.359 5.627 0.127 1.00 . ? 30 ILE C CD1 30 ILE C CD1 1 1
ATOM 2004 H H . ILE C 3 17 ? 21.096 6.886 -3.009 1.00 . ? 30 ILE C H 30 ILE C HN 1 1
ATOM 2005 N N . HIS C 3 18 ? 19.725 9.806 -3.490 1.00 . ? 31 HIS C N 31 HIS C N 1 1
ATOM 2006 C CA . HIS C 3 18 ? 19.548 11.207 -3.836 1.00 . ? 31 HIS C CA 31 HIS C CA 1 1
ATOM 2007 C C . HIS C 3 18 ? 19.311 11.365 -5.338 1.00 . ? 31 HIS C C 31 HIS C C 1 1
ATOM 2008 O O . HIS C 3 18 ? 18.363 12.030 -5.762 1.00 . ? 31 HIS C O 31 HIS C O 1 1
ATOM 2009 C CB . HIS C 3 18 ? 20.781 12.012 -3.412 1.00 . ? 31 HIS C CB 31 HIS C CB 1 1
ATOM 2010 C CG . HIS C 3 18 ? 20.488 13.411 -2.963 1.00 . ? 31 HIS C CG 31 HIS C CG 1 1
ATOM 2011 N ND1 . HIS C 3 18 ? 21.396 14.123 -2.217 1.00 . ? 31 HIS C ND1 31 HIS C ND1 1 1
ATOM 2012 C CD2 . HIS C 3 18 ? 19.386 14.179 -3.173 1.00 . ? 31 HIS C CD2 31 HIS C CD2 1 1
ATOM 2013 C CE1 . HIS C 3 18 ? 20.837 15.298 -1.992 1.00 . ? 31 HIS C CE1 31 HIS C CE1 1 1
ATOM 2014 N NE2 . HIS C 3 18 ? 19.624 15.375 -2.550 1.00 . ? 31 HIS C NE2 31 HIS C NE2 1 1
ATOM 2015 H H . HIS C 3 18 ? 20.580 9.513 -3.103 1.00 . ? 31 HIS C H 31 HIS C HN 1 1
ATOM 2016 H HE2 . HIS C 3 18 ? 19.013 16.142 -2.512 1.00 . ? 31 HIS C HE2 31 HIS C HE2 1 1
ATOM 2017 N N . ARG C 3 19 ? 20.162 10.725 -6.136 1.00 . ? 32 ARG C N 32 ARG C N 1 1
ATOM 2018 C CA . ARG C 3 19 ? 20.057 10.798 -7.593 1.00 . ? 32 ARG C CA 32 ARG C CA 1 1
ATOM 2019 C C . ARG C 3 19 ? 18.753 10.179 -8.106 1.00 . ? 32 ARG C C 32 ARG C C 1 1
ATOM 2020 O O . ARG C 3 19 ? 18.174 10.657 -9.082 1.00 . ? 32 ARG C O 32 ARG C O 1 1
ATOM 2021 C CB . ARG C 3 19 ? 21.284 10.168 -8.277 1.00 . ? 32 ARG C CB 32 ARG C CB 1 1
ATOM 2022 C CG . ARG C 3 19 ? 21.140 8.694 -8.626 1.00 . ? 32 ARG C CG 32 ARG C CG 1 1
ATOM 2023 C CD . ARG C 3 19 ? 22.417 8.131 -9.225 1.00 . ? 32 ARG C CD 32 ARG C CD 1 1
ATOM 2024 N NE . ARG C 3 19 ? 22.171 6.886 -9.953 1.00 . ? 32 ARG C NE 32 ARG C NE 1 1
ATOM 2025 C CZ . ARG C 3 19 ? 22.855 5.758 -9.758 1.00 . ? 32 ARG C CZ 32 ARG C CZ 1 1
ATOM 2026 N NH1 . ARG C 3 19 ? 23.827 5.704 -8.856 1.00 . ? 32 ARG C NH1 32 ARG C NH1 1 1
ATOM 2027 N NH2 . ARG C 3 19 ? 22.572 4.682 -10.475 1.00 . ? 32 ARG C NH2 32 ARG C NH2 1 1
ATOM 2028 H H . ARG C 3 19 ? 20.888 10.195 -5.732 1.00 . ? 32 ARG C H 32 ARG C HN 1 1
ATOM 2029 H HE . ARG C 3 19 ? 21.456 6.893 -10.633 1.00 . ? 32 ARG C HE 32 ARG C HE 1 1
ATOM 2030 H HH11 . ARG C 3 19 ? 24.057 6.514 -8.310 1.00 . ? 32 ARG C HH11 32 ARG C HH11 1 1
ATOM 2031 H HH12 . ARG C 3 19 ? 24.340 4.846 -8.721 1.00 . ? 32 ARG C HH12 32 ARG C HH12 1 1
ATOM 2032 H HH21 . ARG C 3 19 ? 23.092 3.828 -10.328 1.00 . ? 32 ARG C HH21 32 ARG C HH21 1 1
ATOM 2033 H HH22 . ARG C 3 19 ? 21.848 4.713 -11.168 1.00 . ? 32 ARG C HH22 32 ARG C HH22 1 1
ATOM 2034 N N . LEU C 3 20 ? 18.283 9.127 -7.440 1.00 . ? 33 LEU C N 33 LEU C N 1 1
ATOM 2035 C CA . LEU C 3 20 ? 17.048 8.460 -7.842 1.00 . ? 33 LEU C CA 33 LEU C CA 1 1
ATOM 2036 C C . LEU C 3 20 ? 15.853 9.389 -7.669 1.00 . ? 33 LEU C C 33 LEU C C 1 1
ATOM 2037 O O . LEU C 3 20 ? 14.909 9.361 -8.459 1.00 . ? 33 LEU C O 33 LEU C O 1 1
ATOM 2038 C CB . LEU C 3 20 ? 16.849 7.161 -7.058 1.00 . ? 33 LEU C CB 33 LEU C CB 1 1
ATOM 2039 C CG . LEU C 3 20 ? 17.769 6.004 -7.446 1.00 . ? 33 LEU C CG 33 LEU C CG 1 1
ATOM 2040 C CD1 . LEU C 3 20 ? 17.650 4.868 -6.446 1.00 . ? 33 LEU C CD1 33 LEU C CD1 1 1
ATOM 2041 C CD2 . LEU C 3 20 ? 17.452 5.515 -8.850 1.00 . ? 33 LEU C CD2 33 LEU C CD2 1 1
ATOM 2042 H H . LEU C 3 20 ? 18.781 8.787 -6.664 1.00 . ? 33 LEU C H 33 LEU C HN 1 1
ATOM 2043 N N . LEU C 3 21 ? 15.912 10.222 -6.640 1.00 . ? 34 LEU C N 34 LEU C N 1 1
ATOM 2044 C CA . LEU C 3 21 ? 14.848 11.176 -6.366 1.00 . ? 34 LEU C CA 34 LEU C CA 1 1
ATOM 2045 C C . LEU C 3 21 ? 14.854 12.271 -7.425 1.00 . ? 34 LEU C C 34 LEU C C 1 1
ATOM 2046 O O . LEU C 3 21 ? 13.803 12.797 -7.803 1.00 . ? 34 LEU C O 34 LEU C O 1 1
ATOM 2047 C CB . LEU C 3 21 ? 15.038 11.789 -4.978 1.00 . ? 34 LEU C CB 34 LEU C CB 1 1
ATOM 2048 C CG . LEU C 3 21 ? 14.951 10.820 -3.797 1.00 . ? 34 LEU C CG 34 LEU C CG 1 1
ATOM 2049 C CD1 . LEU C 3 21 ? 15.566 11.445 -2.555 1.00 . ? 34 LEU C CD1 34 LEU C CD1 1 1
ATOM 2050 C CD2 . LEU C 3 21 ? 13.506 10.419 -3.539 1.00 . ? 34 LEU C CD2 34 LEU C CD2 1 1
ATOM 2051 H H . LEU C 3 21 ? 16.691 10.192 -6.045 1.00 . ? 34 LEU C H 34 LEU C HN 1 1
ATOM 2052 N N . ARG C 3 22 ? 16.051 12.595 -7.906 1.00 . ? 35 ARG C N 35 ARG C N 1 1
ATOM 2053 C CA . ARG C 3 22 ? 16.224 13.615 -8.933 1.00 . ? 35 ARG C CA 35 ARG C CA 1 1
ATOM 2054 C C . ARG C 3 22 ? 15.669 13.120 -10.264 1.00 . ? 35 ARG C C 35 ARG C C 1 1
ATOM 2055 O O . ARG C 3 22 ? 14.822 13.770 -10.878 1.00 . ? 35 ARG C O 35 ARG C O 1 1
ATOM 2056 C CB . ARG C 3 22 ? 17.704 13.964 -9.115 1.00 . ? 35 ARG C CB 35 ARG C CB 1 1
ATOM 2057 C CG . ARG C 3 22 ? 18.417 14.463 -7.870 1.00 . ? 35 ARG C CG 35 ARG C CG 1 1
ATOM 2058 C CD . ARG C 3 22 ? 19.786 15.029 -8.220 1.00 . ? 35 ARG C CD 35 ARG C CD 1 1
ATOM 2059 N NE . ARG C 3 22 ? 20.536 15.467 -7.039 1.00 . ? 35 ARG C NE 35 ARG C NE 1 1
ATOM 2060 C CZ . ARG C 3 22 ? 20.312 16.610 -6.388 1.00 . ? 35 ARG C CZ 35 ARG C CZ 1 1
ATOM 2061 N NH1 . ARG C 3 22 ? 19.356 17.441 -6.792 1.00 . ? 35 ARG C NH1 35 ARG C NH1 1 1
ATOM 2062 N NH2 . ARG C 3 22 ? 21.057 16.930 -5.339 1.00 . ? 35 ARG C NH2 35 ARG C NH2 1 1
ATOM 2063 H H . ARG C 3 22 ? 16.840 12.130 -7.560 1.00 . ? 35 ARG C H 35 ARG C HN 1 1
ATOM 2064 H HE . ARG C 3 22 ? 21.254 14.872 -6.719 1.00 . ? 35 ARG C HE 35 ARG C HE 1 1
ATOM 2065 H HH11 . ARG C 3 22 ? 18.794 17.214 -7.589 1.00 . ? 35 ARG C HH11 35 ARG C HH11 1 1
ATOM 2066 H HH12 . ARG C 3 22 ? 19.191 18.301 -6.296 1.00 . ? 35 ARG C HH12 35 ARG C HH12 1 1
ATOM 2067 H HH21 . ARG C 3 22 ? 20.892 17.790 -4.845 1.00 . ? 35 ARG C HH21 35 ARG C HH21 1 1
ATOM 2068 H HH22 . ARG C 3 22 ? 21.792 16.316 -5.035 1.00 . ? 35 ARG C HH22 35 ARG C HH22 1 1
ATOM 2069 N N . LYS C 3 23 ? 16.138 11.951 -10.693 1.00 . ? 36 LYS C N 36 LYS C N 1 1
ATOM 2070 C CA . LYS C 3 23 ? 15.700 11.359 -11.953 1.00 . ? 36 LYS C CA 36 LYS C CA 1 1
ATOM 2071 C C . LYS C 3 23 ? 14.233 10.932 -11.906 1.00 . ? 36 LYS C C 36 LYS C C 1 1
ATOM 2072 O O . LYS C 3 23 ? 13.623 10.658 -12.940 1.00 . ? 36 LYS C O 36 LYS C O 1 1
ATOM 2073 C CB . LYS C 3 23 ? 16.598 10.182 -12.338 1.00 . ? 36 LYS C CB 36 LYS C CB 1 1
ATOM 2074 C CG . LYS C 3 23 ? 18.069 10.554 -12.440 1.00 . ? 36 LYS C CG 36 LYS C CG 1 1
ATOM 2075 C CD . LYS C 3 23 ? 18.910 9.413 -12.986 1.00 . ? 36 LYS C CD 36 LYS C CD 1 1
ATOM 2076 C CE . LYS C 3 23 ? 18.638 9.185 -14.462 1.00 . ? 36 LYS C CE 36 LYS C CE 1 1
ATOM 2077 N NZ . LYS C 3 23 ? 19.730 8.417 -15.112 1.00 . ? 36 LYS C NZ 36 LYS C NZ 1 1
ATOM 2078 H H . LYS C 3 23 ? 16.811 11.477 -10.152 1.00 . ? 36 LYS C H 36 LYS C HN 1 1
ATOM 2079 H HZ1 . LYS C 3 23 ? 19.430 8.096 -16.054 1.00 . ? 36 LYS C HZ1 36 LYS C HZ1 1 1
ATOM 2080 H HZ2 . LYS C 3 23 ? 19.982 7.588 -14.539 1.00 . ? 36 LYS C HZ2 36 LYS C HZ2 1 1
ATOM 2081 H HZ3 . LYS C 3 23 ? 20.573 9.021 -15.217 1.00 . ? 36 LYS C HZ3 36 LYS C HZ3 1 1
ATOM 2082 N N . GLY C 3 24 ? 13.676 10.864 -10.705 1.00 . ? 37 GLY C N 37 GLY C N 1 1
ATOM 2083 C CA . GLY C 3 24 ? 12.285 10.484 -10.555 1.00 . ? 37 GLY C CA 37 GLY C CA 1 1
ATOM 2084 C C . GLY C 3 24 ? 11.377 11.696 -10.553 1.00 . ? 37 GLY C C 37 GLY C C 1 1
ATOM 2085 O O . GLY C 3 24 ? 10.155 11.564 -10.596 1.00 . ? 37 GLY C O 37 GLY C O 1 1
ATOM 2086 H H . GLY C 3 24 ? 14.217 11.065 -9.912 1.00 . ? 37 GLY C H 37 GLY C HN 1 1
ATOM 2087 N N . ASN C 3 25 ? 11.992 12.879 -10.496 1.00 . ? 38 ASN C N 38 ASN C N 1 1
ATOM 2088 C CA . ASN C 3 25 ? 11.268 14.152 -10.494 1.00 . ? 38 ASN C CA 38 ASN C CA 1 1
ATOM 2089 C C . ASN C 3 25 ? 10.205 14.207 -9.403 1.00 . ? 38 ASN C C 38 ASN C C 1 1
ATOM 2090 O O . ASN C 3 25 ? 9.083 14.656 -9.635 1.00 . ? 38 ASN C O 38 ASN C O 1 1
ATOM 2091 C CB . ASN C 3 25 ? 10.652 14.444 -11.868 1.00 . ? 38 ASN C CB 38 ASN C CB 1 1
ATOM 2092 C CG . ASN C 3 25 ? 11.699 14.763 -12.917 1.00 . ? 38 ASN C CG 38 ASN C CG 1 1
ATOM 2093 O OD1 . ASN C 3 25 ? 12.142 13.888 -13.659 1.00 . ? 38 ASN C OD1 38 ASN C OD1 1 1
ATOM 2094 N ND2 . ASN C 3 25 ? 12.100 16.020 -12.987 1.00 . ? 38 ASN C ND2 38 ASN C ND2 1 1
ATOM 2095 H H . ASN C 3 25 ? 12.972 12.896 -10.463 1.00 . ? 38 ASN C H 38 ASN C HN 1 1
ATOM 2096 H HD21 . ASN C 3 25 ? 11.701 16.673 -12.371 1.00 . ? 38 ASN C HD21 38 ASN C HD21 1 1
ATOM 2097 H HD22 . ASN C 3 25 ? 12.794 16.250 -13.640 1.00 . ? 38 ASN C HD22 38 ASN C HD22 1 1
ATOM 2098 N N . TYR C 3 26 ? 10.571 13.766 -8.206 1.00 . ? 39 TYR C N 39 TYR C N 1 1
ATOM 2099 C CA . TYR C 3 26 ? 9.640 13.760 -7.085 1.00 . ? 39 TYR C CA 39 TYR C CA 1 1
ATOM 2100 C C . TYR C 3 26 ? 9.498 15.144 -6.461 1.00 . ? 39 TYR C C 39 TYR C C 1 1
ATOM 2101 O O . TYR C 3 26 ? 8.590 15.381 -5.663 1.00 . ? 39 TYR C O 39 TYR C O 1 1
ATOM 2102 C CB . TYR C 3 26 ? 10.064 12.735 -6.031 1.00 . ? 39 TYR C CB 39 TYR C CB 1 1
ATOM 2103 C CG . TYR C 3 26 ? 9.912 11.302 -6.489 1.00 . ? 39 TYR C CG 39 TYR C CG 1 1
ATOM 2104 C CD1 . TYR C 3 26 ? 10.981 10.612 -7.041 1.00 . ? 39 TYR C CD1 39 TYR C CD1 1 1
ATOM 2105 C CD2 . TYR C 3 26 ? 8.694 10.644 -6.378 1.00 . ? 39 TYR C CD2 39 TYR C CD2 1 1
ATOM 2106 C CE1 . TYR C 3 26 ? 10.841 9.307 -7.470 1.00 . ? 39 TYR C CE1 39 TYR C CE1 1 1
ATOM 2107 C CE2 . TYR C 3 26 ? 8.546 9.338 -6.802 1.00 . ? 39 TYR C CE2 39 TYR C CE2 1 1
ATOM 2108 C CZ . TYR C 3 26 ? 9.623 8.674 -7.350 1.00 . ? 39 TYR C CZ 39 TYR C CZ 1 1
ATOM 2109 O OH . TYR C 3 26 ? 9.480 7.374 -7.780 1.00 . ? 39 TYR C OH 39 TYR C OH 1 1
ATOM 2110 H H . TYR C 3 26 ? 11.489 13.439 -8.073 1.00 . ? 39 TYR C H 39 TYR C HN 1 1
ATOM 2111 H HH . TYR C 3 26 ? 10.317 6.906 -7.670 1.00 . ? 39 TYR C HH 39 TYR C HH 1 1
ATOM 2112 N N . ALA C 3 27 ? 10.394 16.050 -6.831 1.00 . ? 40 ALA C N 40 ALA C N 1 1
ATOM 2113 C CA . ALA C 3 27 ? 10.377 17.407 -6.308 1.00 . ? 40 ALA C CA 40 ALA C CA 1 1
ATOM 2114 C C . ALA C 3 27 ? 11.276 18.312 -7.137 1.00 . ? 40 ALA C C 40 ALA C C 1 1
ATOM 2115 O O . ALA C 3 27 ? 11.997 17.844 -8.021 1.00 . ? 40 ALA C O 40 ALA C O 1 1
ATOM 2116 C CB . ALA C 3 27 ? 10.837 17.421 -4.856 1.00 . ? 40 ALA C CB 40 ALA C CB 1 1
ATOM 2117 H H . ALA C 3 27 ? 11.080 15.804 -7.485 1.00 . ? 40 ALA C H 40 ALA C HN 1 1
ATOM 2118 N N . GLU C 3 28 ? 11.221 19.604 -6.849 1.00 . ? 41 GLU C N 41 GLU C N 1 1
ATOM 2119 C CA . GLU C 3 28 ? 12.040 20.581 -7.545 1.00 . ? 41 GLU C CA 41 GLU C CA 1 1
ATOM 2120 C C . GLU C 3 28 ? 13.426 20.625 -6.924 1.00 . ? 41 GLU C C 41 GLU C C 1 1
ATOM 2121 O O . GLU C 3 28 ? 14.437 20.672 -7.628 1.00 . ? 41 GLU C O 41 GLU C O 1 1
ATOM 2122 C CB . GLU C 3 28 ? 11.390 21.963 -7.467 1.00 . ? 41 GLU C CB 41 GLU C CB 1 1
ATOM 2123 C CG . GLU C 3 28 ? 10.168 22.114 -8.351 1.00 . ? 41 GLU C CG 41 GLU C CG 1 1
ATOM 2124 C CD . GLU C 3 28 ? 10.515 22.006 -9.818 1.00 . ? 41 GLU C CD 41 GLU C CD 1 1
ATOM 2125 O OE1 . GLU C 3 28 ? 10.613 20.873 -10.331 1.00 . ? 41 GLU C OE1 41 GLU C OE1 1 1
ATOM 2126 O OE2 . GLU C 3 28 ? 10.697 23.056 -10.465 1.00 . ? 41 GLU C OE2 41 GLU C OE2 1 1
ATOM 2127 H H . GLU C 3 28 ? 10.602 19.910 -6.150 1.00 . ? 41 GLU C H 41 GLU C HN 1 1
ATOM 2128 N N . ARG C 3 29 ? 13.455 20.622 -5.599 1.00 . ? 42 ARG C N 42 ARG C N 1 1
ATOM 2129 C CA . ARG C 3 29 ? 14.698 20.649 -4.847 1.00 . ? 42 ARG C CA 42 ARG C CA 1 1
ATOM 2130 C C . ARG C 3 29 ? 14.667 19.559 -3.786 1.00 . ? 42 ARG C C 42 ARG C C 1 1
ATOM 2131 O O . ARG C 3 29 ? 13.669 19.403 -3.081 1.00 . ? 42 ARG C O 42 ARG C O 1 1
ATOM 2132 C CB . ARG C 3 29 ? 14.901 22.020 -4.186 1.00 . ? 42 ARG C CB 42 ARG C CB 1 1
ATOM 2133 C CG . ARG C 3 29 ? 14.936 23.188 -5.162 1.00 . ? 42 ARG C CG 42 ARG C CG 1 1
ATOM 2134 C CD . ARG C 3 29 ? 15.023 24.527 -4.441 1.00 . ? 42 ARG C CD 42 ARG C CD 1 1
ATOM 2135 N NE . ARG C 3 29 ? 16.376 24.824 -3.964 1.00 . ? 42 ARG C NE 42 ARG C NE 1 1
ATOM 2136 C CZ . ARG C 3 29 ? 17.357 25.294 -4.740 1.00 . ? 42 ARG C CZ 42 ARG C CZ 1 1
ATOM 2137 N NH1 . ARG C 3 29 ? 17.143 25.523 -6.034 1.00 . ? 42 ARG C NH1 42 ARG C NH1 1 1
ATOM 2138 N NH2 . ARG C 3 29 ? 18.550 25.553 -4.214 1.00 . ? 42 ARG C NH2 42 ARG C NH2 1 1
ATOM 2139 H H . ARG C 3 29 ? 12.605 20.598 -5.107 1.00 . ? 42 ARG C H 42 ARG C HN 1 1
ATOM 2140 H HE . ARG C 3 29 ? 16.560 24.670 -3.011 1.00 . ? 42 ARG C HE 42 ARG C HE 1 1
ATOM 2141 H HH11 . ARG C 3 29 ? 17.884 25.874 -6.618 1.00 . ? 42 ARG C HH11 42 ARG C HH11 1 1
ATOM 2142 H HH12 . ARG C 3 29 ? 16.239 25.346 -6.436 1.00 . ? 42 ARG C HH12 42 ARG C HH12 1 1
ATOM 2143 H HH21 . ARG C 3 29 ? 18.713 25.399 -3.236 1.00 . ? 42 ARG C HH21 42 ARG C HH21 1 1
ATOM 2144 H HH22 . ARG C 3 29 ? 19.294 25.902 -4.791 1.00 . ? 42 ARG C HH22 42 ARG C HH22 1 1
ATOM 2145 N N . VAL C 3 30 ? 15.743 18.799 -3.682 1.00 . ? 43 VAL C N 43 VAL C N 1 1
ATOM 2146 C CA . VAL C 3 30 ? 15.818 17.723 -2.704 1.00 . ? 43 VAL C CA 43 VAL C CA 1 1
ATOM 2147 C C . VAL C 3 30 ? 16.886 18.022 -1.664 1.00 . ? 43 VAL C C 43 VAL C C 1 1
ATOM 2148 O O . VAL C 3 30 ? 18.055 18.214 -2.002 1.00 . ? 43 VAL C O 43 VAL C O 1 1
ATOM 2149 C CB . VAL C 3 30 ? 16.114 16.361 -3.368 1.00 . ? 43 VAL C CB 43 VAL C CB 1 1
ATOM 2150 C CG1 . VAL C 3 30 ? 15.904 15.224 -2.380 1.00 . ? 43 VAL C CG1 43 VAL C CG1 1 1
ATOM 2151 C CG2 . VAL C 3 30 ? 15.253 16.160 -4.606 1.00 . ? 43 VAL C CG2 43 VAL C CG2 1 1
ATOM 2152 H H . VAL C 3 30 ? 16.509 18.964 -4.276 1.00 . ? 43 VAL C H 43 VAL C HN 1 1
ATOM 2153 N N . GLY C 3 31 ? 16.475 18.064 -0.401 1.00 . ? 44 GLY C N 44 GLY C N 1 1
ATOM 2154 C CA . GLY C 3 31 ? 17.406 18.341 0.676 1.00 . ? 44 GLY C CA 44 GLY C CA 1 1
ATOM 2155 C C . GLY C 3 31 ? 18.413 17.225 0.863 1.00 . ? 44 GLY C C 44 GLY C C 1 1
ATOM 2156 O O . GLY C 3 31 ? 18.143 16.080 0.510 1.00 . ? 44 GLY C O 44 GLY C O 1 1
ATOM 2157 H H . GLY C 3 31 ? 15.527 17.894 -0.194 1.00 . ? 44 GLY C H 44 GLY C HN 1 1
ATOM 2158 N N . ALA C 3 32 ? 19.572 17.558 1.418 1.00 . ? 45 ALA C N 45 ALA C N 1 1
ATOM 2159 C CA . ALA C 3 32 ? 20.625 16.579 1.648 1.00 . ? 45 ALA C CA 45 ALA C CA 1 1
ATOM 2160 C C . ALA C 3 32 ? 20.231 15.585 2.735 1.00 . ? 45 ALA C C 45 ALA C C 1 1
ATOM 2161 O O . ALA C 3 32 ? 20.678 14.439 2.730 1.00 . ? 45 ALA C O 45 ALA C O 1 1
ATOM 2162 C CB . ALA C 3 32 ? 21.921 17.282 2.022 1.00 . ? 45 ALA C CB 45 ALA C CB 1 1
ATOM 2163 H H . ALA C 3 32 ? 19.729 18.493 1.673 1.00 . ? 45 ALA C H 45 ALA C HN 1 1
ATOM 2164 N N . GLY C 3 33 ? 19.385 16.027 3.657 1.00 . ? 46 GLY C N 46 GLY C N 1 1
ATOM 2165 C CA . GLY C 3 33 ? 18.948 15.167 4.739 1.00 . ? 46 GLY C CA 46 GLY C CA 1 1
ATOM 2166 C C . GLY C 3 33 ? 17.853 14.208 4.315 1.00 . ? 46 GLY C C 46 GLY C C 1 1
ATOM 2167 O O . GLY C 3 33 ? 17.630 13.187 4.967 1.00 . ? 46 GLY C O 46 GLY C O 1 1
ATOM 2168 H H . GLY C 3 33 ? 19.051 16.948 3.600 1.00 . ? 46 GLY C H 46 GLY C HN 1 1
ATOM 2169 N N . ALA C 3 34 ? 17.174 14.534 3.219 1.00 . ? 47 ALA C N 47 ALA C N 1 1
ATOM 2170 C CA . ALA C 3 34 ? 16.089 13.700 2.702 1.00 . ? 47 ALA C CA 47 ALA C CA 1 1
ATOM 2171 C C . ALA C 3 34 ? 16.538 12.263 2.402 1.00 . ? 47 ALA C C 47 ALA C C 1 1
ATOM 2172 O O . ALA C 3 34 ? 15.975 11.319 2.957 1.00 . ? 47 ALA C O 47 ALA C O 1 1
ATOM 2173 C CB . ALA C 3 34 ? 15.402 14.342 1.503 1.00 . ? 47 ALA C CB 47 ALA C CB 1 1
ATOM 2174 H H . ALA C 3 34 ? 17.407 15.360 2.745 1.00 . ? 47 ALA C H 47 ALA C HN 1 1
ATOM 2175 N N . PRO C 3 35 ? 17.558 12.061 1.535 1.00 . ? 48 PRO C N 48 PRO C N 1 1
ATOM 2176 C CA . PRO C 3 35 ? 18.043 10.716 1.210 1.00 . ? 48 PRO C CA 48 PRO C CA 1 1
ATOM 2177 C C . PRO C 3 35 ? 18.644 10.033 2.433 1.00 . ? 48 PRO C C 48 PRO C C 1 1
ATOM 2178 O O . PRO C 3 35 ? 18.653 8.811 2.528 1.00 . ? 48 PRO C O 48 PRO C O 1 1
ATOM 2179 C CB . PRO C 3 35 ? 19.123 10.959 0.150 1.00 . ? 48 PRO C CB 48 PRO C CB 1 1
ATOM 2180 C CG . PRO C 3 35 ? 19.539 12.372 0.349 1.00 . ? 48 PRO C CG 48 PRO C CG 1 1
ATOM 2181 C CD . PRO C 3 35 ? 18.309 13.097 0.802 1.00 . ? 48 PRO C CD 48 PRO C CD 1 1
ATOM 2182 N N . VAL C 3 36 ? 19.137 10.836 3.370 1.00 . ? 49 VAL C N 49 VAL C N 1 1
ATOM 2183 C CA . VAL C 3 36 ? 19.729 10.315 4.594 1.00 . ? 49 VAL C CA 49 VAL C CA 1 1
ATOM 2184 C C . VAL C 3 36 ? 18.636 9.715 5.477 1.00 . ? 49 VAL C C 49 VAL C C 1 1
ATOM 2185 O O . VAL C 3 36 ? 18.764 8.595 5.976 1.00 . ? 49 VAL C O 49 VAL C O 1 1
ATOM 2186 C CB . VAL C 3 36 ? 20.483 11.419 5.366 1.00 . ? 49 VAL C CB 49 VAL C CB 1 1
ATOM 2187 C CG1 . VAL C 3 36 ? 21.077 10.872 6.652 1.00 . ? 49 VAL C CG1 49 VAL C CG1 1 1
ATOM 2188 C CG2 . VAL C 3 36 ? 21.574 12.027 4.496 1.00 . ? 49 VAL C CG2 49 VAL C CG2 1 1
ATOM 2189 H H . VAL C 3 36 ? 19.094 11.807 3.234 1.00 . ? 49 VAL C H 49 VAL C HN 1 1
ATOM 2190 N N . TYR C 3 37 ? 17.549 10.465 5.645 1.00 . ? 50 TYR C N 50 TYR C N 1 1
ATOM 2191 C CA . TYR C 3 37 ? 16.417 10.010 6.444 1.00 . ? 50 TYR C CA 50 TYR C CA 1 1
ATOM 2192 C C . TYR C 3 37 ? 15.771 8.810 5.764 1.00 . ? 50 TYR C C 50 TYR C C 1 1
ATOM 2193 O O . TYR C 3 37 ? 15.367 7.847 6.417 1.00 . ? 50 TYR C O 50 TYR C O 1 1
ATOM 2194 C CB . TYR C 3 37 ? 15.391 11.140 6.592 1.00 . ? 50 TYR C CB 50 TYR C CB 1 1
ATOM 2195 C CG . TYR C 3 37 ? 14.731 11.213 7.953 1.00 . ? 50 TYR C CG 50 TYR C CG 1 1
ATOM 2196 C CD1 . TYR C 3 37 ? 15.162 12.129 8.900 1.00 . ? 50 TYR C CD1 50 TYR C CD1 1 1
ATOM 2197 C CD2 . TYR C 3 37 ? 13.677 10.369 8.293 1.00 . ? 50 TYR C CD2 50 TYR C CD2 1 1
ATOM 2198 C CE1 . TYR C 3 37 ? 14.569 12.207 10.144 1.00 . ? 50 TYR C CE1 50 TYR C CE1 1 1
ATOM 2199 C CE2 . TYR C 3 37 ? 13.076 10.440 9.538 1.00 . ? 50 TYR C CE2 50 TYR C CE2 1 1
ATOM 2200 C CZ . TYR C 3 37 ? 13.527 11.362 10.458 1.00 . ? 50 TYR C CZ 50 TYR C CZ 1 1
ATOM 2201 O OH . TYR C 3 37 ? 12.940 11.437 11.702 1.00 . ? 50 TYR C OH 50 TYR C OH 1 1
ATOM 2202 H H . TYR C 3 37 ? 17.509 11.354 5.222 1.00 . ? 50 TYR C H 50 TYR C HN 1 1
ATOM 2203 H HH . TYR C 3 37 ? 13.170 10.651 12.213 1.00 . ? 50 TYR C HH 50 TYR C HH 1 1
ATOM 2204 N N . LEU C 3 38 ? 15.698 8.880 4.440 1.00 . ? 51 LEU C N 51 LEU C N 1 1
ATOM 2205 C CA . LEU C 3 38 ? 15.115 7.819 3.633 1.00 . ? 51 LEU C CA 51 LEU C CA 1 1
ATOM 2206 C C . LEU C 3 38 ? 15.957 6.546 3.716 1.00 . ? 51 LEU C C 51 LEU C C 1 1
ATOM 2207 O O . LEU C 3 38 ? 15.419 5.445 3.860 1.00 . ? 51 LEU C O 51 LEU C O 1 1
ATOM 2208 C CB . LEU C 3 38 ? 14.980 8.284 2.178 1.00 . ? 51 LEU C CB 51 LEU C CB 1 1
ATOM 2209 C CG . LEU C 3 38 ? 14.064 7.460 1.272 1.00 . ? 51 LEU C CG 51 LEU C CG 1 1
ATOM 2210 C CD1 . LEU C 3 38 ? 12.751 7.162 1.975 1.00 . ? 51 LEU C CD1 51 LEU C CD1 1 1
ATOM 2211 C CD2 . LEU C 3 38 ? 13.803 8.207 -0.027 1.00 . ? 51 LEU C CD2 51 LEU C CD2 1 1
ATOM 2212 H H . LEU C 3 38 ? 16.045 9.683 3.990 1.00 . ? 51 LEU C H 51 LEU C HN 1 1
ATOM 2213 N N . ALA C 3 39 ? 17.279 6.704 3.636 1.00 . ? 52 ALA C N 52 ALA C N 1 1
ATOM 2214 C CA . ALA C 3 39 ? 18.199 5.573 3.711 1.00 . ? 52 ALA C CA 52 ALA C CA 1 1
ATOM 2215 C C . ALA C 3 39 ? 18.026 4.834 5.025 1.00 . ? 52 ALA C C 52 ALA C C 1 1
ATOM 2216 O O . ALA C 3 39 ? 18.070 3.607 5.069 1.00 . ? 52 ALA C O 52 ALA C O 1 1
ATOM 2217 C CB . ALA C 3 39 ? 19.641 6.038 3.563 1.00 . ? 52 ALA C CB 52 ALA C CB 1 1
ATOM 2218 H H . ALA C 3 39 ? 17.646 7.609 3.516 1.00 . ? 52 ALA C H 52 ALA C HN 1 1
ATOM 2219 N N . ALA C 3 40 ? 17.816 5.593 6.091 1.00 . ? 53 ALA C N 53 ALA C N 1 1
ATOM 2220 C CA . ALA C 3 40 ? 17.625 5.024 7.414 1.00 . ? 53 ALA C CA 53 ALA C CA 1 1
ATOM 2221 C C . ALA C 3 40 ? 16.398 4.119 7.442 1.00 . ? 53 ALA C C 53 ALA C C 1 1
ATOM 2222 O O . ALA C 3 40 ? 16.412 3.061 8.068 1.00 . ? 53 ALA C O 53 ALA C O 1 1
ATOM 2223 C CB . ALA C 3 40 ? 17.505 6.127 8.451 1.00 . ? 53 ALA C CB 53 ALA C CB 1 1
ATOM 2224 H H . ALA C 3 40 ? 17.796 6.567 5.985 1.00 . ? 53 ALA C H 53 ALA C HN 1 1
ATOM 2225 N N . VAL C 3 41 ? 15.340 4.533 6.752 1.00 . ? 54 VAL C N 54 VAL C N 1 1
ATOM 2226 C CA . VAL C 3 41 ? 14.113 3.746 6.699 1.00 . ? 54 VAL C CA 54 VAL C CA 1 1
ATOM 2227 C C . VAL C 3 41 ? 14.345 2.475 5.893 1.00 . ? 54 VAL C C 54 VAL C C 1 1
ATOM 2228 O O . VAL C 3 41 ? 14.006 1.374 6.331 1.00 . ? 54 VAL C O 54 VAL C O 1 1
ATOM 2229 C CB . VAL C 3 41 ? 12.949 4.525 6.049 1.00 . ? 54 VAL C CB 54 VAL C CB 1 1
ATOM 2230 C CG1 . VAL C 3 41 ? 11.636 3.779 6.235 1.00 . ? 54 VAL C CG1 54 VAL C CG1 1 1
ATOM 2231 C CG2 . VAL C 3 41 ? 12.846 5.930 6.612 1.00 . ? 54 VAL C CG2 54 VAL C CG2 1 1
ATOM 2232 H H . VAL C 3 41 ? 15.388 5.387 6.269 1.00 . ? 54 VAL C H 54 VAL C HN 1 1
ATOM 2233 N N . MET C 3 42 ? 14.937 2.646 4.716 1.00 . ? 55 MET C N 55 MET C N 1 1
ATOM 2234 C CA . MET C 3 42 ? 15.222 1.535 3.817 1.00 . ? 55 MET C CA 55 MET C CA 1 1
ATOM 2235 C C . MET C 3 42 ? 16.144 0.513 4.474 1.00 . ? 55 MET C C 55 MET C C 1 1
ATOM 2236 O O . MET C 3 42 ? 15.902 -0.692 4.398 1.00 . ? 55 MET C O 55 MET C O 1 1
ATOM 2237 C CB . MET C 3 42 ? 15.843 2.053 2.520 1.00 . ? 55 MET C CB 55 MET C CB 1 1
ATOM 2238 C CG . MET C 3 42 ? 14.913 2.924 1.690 1.00 . ? 55 MET C CG 55 MET C CG 1 1
ATOM 2239 S SD . MET C 3 42 ? 15.799 4.035 0.578 1.00 . ? 55 MET C SD 55 MET C SD 1 1
ATOM 2240 C CE . MET C 3 42 ? 16.581 2.868 -0.536 1.00 . ? 55 MET C CE 55 MET C CE 1 1
ATOM 2241 H H . MET C 3 42 ? 15.195 3.558 4.442 1.00 . ? 55 MET C H 55 MET C HN 1 1
ATOM 2242 N N . GLU C 3 43 ? 17.192 1.004 5.125 1.00 . ? 56 GLU C N 56 GLU C N 1 1
ATOM 2243 C CA . GLU C 3 43 ? 18.148 0.135 5.795 1.00 . ? 56 GLU C CA 56 GLU C CA 1 1
ATOM 2244 C C . GLU C 3 43 ? 17.499 -0.584 6.970 1.00 . ? 56 GLU C C 56 GLU C C 1 1
ATOM 2245 O O . GLU C 3 43 ? 17.658 -1.795 7.123 1.00 . ? 56 GLU C O 56 GLU C O 1 1
ATOM 2246 C CB . GLU C 3 43 ? 19.368 0.922 6.277 1.00 . ? 56 GLU C CB 56 GLU C CB 1 1
ATOM 2247 C CG . GLU C 3 43 ? 20.516 0.043 6.743 1.00 . ? 56 GLU C CG 56 GLU C CG 1 1
ATOM 2248 C CD . GLU C 3 43 ? 21.463 0.755 7.682 1.00 . ? 56 GLU C CD 56 GLU C CD 1 1
ATOM 2249 O OE1 . GLU C 3 43 ? 22.456 1.340 7.203 1.00 . ? 56 GLU C OE1 56 GLU C OE1 1 1
ATOM 2250 O OE2 . GLU C 3 43 ? 21.225 0.719 8.908 1.00 . ? 56 GLU C OE2 56 GLU C OE2 1 1
ATOM 2251 H H . GLU C 3 43 ? 17.326 1.979 5.154 1.00 . ? 56 GLU C H 56 GLU C HN 1 1
ATOM 2252 N N . TYR C 3 44 ? 16.754 0.161 7.784 1.00 . ? 57 TYR C N 57 TYR C N 1 1
ATOM 2253 C CA . TYR C 3 44 ? 16.094 -0.411 8.952 1.00 . ? 57 TYR C CA 57 TYR C CA 1 1
ATOM 2254 C C . TYR C 3 44 ? 15.123 -1.523 8.574 1.00 . ? 57 TYR C C 57 TYR C C 1 1
ATOM 2255 O O . TYR C 3 44 ? 15.203 -2.629 9.110 1.00 . ? 57 TYR C O 57 TYR C O 1 1
ATOM 2256 C CB . TYR C 3 44 ? 15.371 0.661 9.776 1.00 . ? 57 TYR C CB 57 TYR C CB 1 1
ATOM 2257 C CG . TYR C 3 44 ? 14.707 0.100 11.012 1.00 . ? 57 TYR C CG 57 TYR C CG 1 1
ATOM 2258 C CD1 . TYR C 3 44 ? 15.449 -0.170 12.152 1.00 . ? 57 TYR C CD1 57 TYR C CD1 1 1
ATOM 2259 C CD2 . TYR C 3 44 ? 13.348 -0.190 11.028 1.00 . ? 57 TYR C CD2 57 TYR C CD2 1 1
ATOM 2260 C CE1 . TYR C 3 44 ? 14.858 -0.713 13.272 1.00 . ? 57 TYR C CE1 57 TYR C CE1 1 1
ATOM 2261 C CE2 . TYR C 3 44 ? 12.748 -0.728 12.148 1.00 . ? 57 TYR C CE2 57 TYR C CE2 1 1
ATOM 2262 C CZ . TYR C 3 44 ? 13.509 -0.989 13.267 1.00 . ? 57 TYR C CZ 57 TYR C CZ 1 1
ATOM 2263 O OH . TYR C 3 44 ? 12.926 -1.551 14.377 1.00 . ? 57 TYR C OH 57 TYR C OH 1 1
ATOM 2264 H H . TYR C 3 44 ? 16.650 1.121 7.598 1.00 . ? 57 TYR C H 57 TYR C HN 1 1
ATOM 2265 H HH . TYR C 3 44 ? 12.945 -2.517 14.285 1.00 . ? 57 TYR C HH 57 TYR C HH 1 1
ATOM 2266 N N . LEU C 3 45 ? 14.220 -1.231 7.645 1.00 . ? 58 LEU C N 58 LEU C N 1 1
ATOM 2267 C CA . LEU C 3 45 ? 13.225 -2.208 7.213 1.00 . ? 58 LEU C CA 58 LEU C CA 1 1
ATOM 2268 C C . LEU C 3 45 ? 13.881 -3.476 6.679 1.00 . ? 58 LEU C C 58 LEU C C 1 1
ATOM 2269 O O . LEU C 3 45 ? 13.463 -4.588 7.000 1.00 . ? 58 LEU C O 58 LEU C O 1 1
ATOM 2270 C CB . LEU C 3 45 ? 12.275 -1.608 6.174 1.00 . ? 58 LEU C CB 58 LEU C CB 1 1
ATOM 2271 C CG . LEU C 3 45 ? 11.334 -0.511 6.680 1.00 . ? 58 LEU C CG 58 LEU C CG 1 1
ATOM 2272 C CD1 . LEU C 3 45 ? 10.451 -0.004 5.554 1.00 . ? 58 LEU C CD1 58 LEU C CD1 1 1
ATOM 2273 C CD2 . LEU C 3 45 ? 10.487 -1.019 7.838 1.00 . ? 58 LEU C CD2 58 LEU C CD2 1 1
ATOM 2274 H H . LEU C 3 45 ? 14.224 -0.335 7.235 1.00 . ? 58 LEU C H 58 LEU C HN 1 1
ATOM 2275 N N . ALA C 3 46 ? 14.918 -3.302 5.873 1.00 . ? 59 ALA C N 59 ALA C N 1 1
ATOM 2276 C CA . ALA C 3 46 ? 15.630 -4.435 5.305 1.00 . ? 59 ALA C CA 59 ALA C CA 1 1
ATOM 2277 C C . ALA C 3 46 ? 16.349 -5.225 6.394 1.00 . ? 59 ALA C C 59 ALA C C 1 1
ATOM 2278 O O . ALA C 3 46 ? 16.237 -6.448 6.459 1.00 . ? 59 ALA C O 59 ALA C O 1 1
ATOM 2279 C CB . ALA C 3 46 ? 16.609 -3.971 4.238 1.00 . ? 59 ALA C CB 59 ALA C CB 1 1
ATOM 2280 H H . ALA C 3 46 ? 15.208 -2.389 5.653 1.00 . ? 59 ALA C H 59 ALA C HN 1 1
ATOM 2281 N N . ALA C 3 47 ? 17.064 -4.514 7.263 1.00 . ? 60 ALA C N 60 ALA C N 1 1
ATOM 2282 C CA . ALA C 3 47 ? 17.814 -5.141 8.351 1.00 . ? 60 ALA C CA 60 ALA C CA 1 1
ATOM 2283 C C . ALA C 3 47 ? 16.898 -5.913 9.295 1.00 . ? 60 ALA C C 60 ALA C C 1 1
ATOM 2284 O O . ALA C 3 47 ? 17.244 -7.003 9.755 1.00 . ? 60 ALA C O 60 ALA C O 1 1
ATOM 2285 C CB . ALA C 3 47 ? 18.616 -4.102 9.118 1.00 . ? 60 ALA C CB 60 ALA C CB 1 1
ATOM 2286 H H . ALA C 3 47 ? 17.086 -3.534 7.172 1.00 . ? 60 ALA C H 60 ALA C HN 1 1
ATOM 2287 N N . GLU C 3 48 ? 15.727 -5.344 9.573 1.00 . ? 61 GLU C N 61 GLU C N 1 1
ATOM 2288 C CA . GLU C 3 48 ? 14.755 -5.979 10.453 1.00 . ? 61 GLU C CA 61 GLU C CA 1 1
ATOM 2289 C C . GLU C 3 48 ? 14.371 -7.353 9.911 1.00 . ? 61 GLU C C 61 GLU C C 1 1
ATOM 2290 O O . GLU C 3 48 ? 14.399 -8.349 10.635 1.00 . ? 61 GLU C O 61 GLU C O 1 1
ATOM 2291 C CB . GLU C 3 48 ? 13.509 -5.094 10.592 1.00 . ? 61 GLU C CB 61 GLU C CB 1 1
ATOM 2292 C CG . GLU C 3 48 ? 12.644 -5.413 11.801 1.00 . ? 61 GLU C CG 61 GLU C CG 1 1
ATOM 2293 C CD . GLU C 3 48 ? 13.384 -5.232 13.112 1.00 . ? 61 GLU C CD 61 GLU C CD 1 1
ATOM 2294 O OE1 . GLU C 3 48 ? 13.742 -4.084 13.447 1.00 . ? 61 GLU C OE1 61 GLU C OE1 1 1
ATOM 2295 O OE2 . GLU C 3 48 ? 13.616 -6.238 13.812 1.00 . ? 61 GLU C OE2 61 GLU C OE2 1 1
ATOM 2296 H H . GLU C 3 48 ? 15.517 -4.465 9.181 1.00 . ? 61 GLU C H 61 GLU C HN 1 1
ATOM 2297 N N . VAL C 3 49 ? 14.046 -7.401 8.624 1.00 . ? 62 VAL C N 62 VAL C N 1 1
ATOM 2298 C CA . VAL C 3 49 ? 13.661 -8.651 7.978 1.00 . ? 62 VAL C CA 62 VAL C CA 1 1
ATOM 2299 C C . VAL C 3 49 ? 14.856 -9.598 7.878 1.00 . ? 62 VAL C C 62 VAL C C 1 1
ATOM 2300 O O . VAL C 3 49 ? 14.714 -10.810 8.047 1.00 . ? 62 VAL C O 62 VAL C O 1 1
ATOM 2301 C CB . VAL C 3 49 ? 13.070 -8.413 6.572 1.00 . ? 62 VAL C CB 62 VAL C CB 1 1
ATOM 2302 C CG1 . VAL C 3 49 ? 12.564 -9.714 5.966 1.00 . ? 62 VAL C CG1 62 VAL C CG1 1 1
ATOM 2303 C CG2 . VAL C 3 49 ? 11.951 -7.385 6.633 1.00 . ? 62 VAL C CG2 62 VAL C CG2 1 1
ATOM 2304 H H . VAL C 3 49 ? 14.063 -6.574 8.095 1.00 . ? 62 VAL C H 62 VAL C HN 1 1
ATOM 2305 N N . LEU C 3 50 ? 16.033 -9.038 7.620 1.00 . ? 63 LEU C N 63 LEU C N 1 1
ATOM 2306 C CA . LEU C 3 50 ? 17.253 -9.832 7.501 1.00 . ? 63 LEU C CA 63 LEU C CA 1 1
ATOM 2307 C C . LEU C 3 50 ? 17.545 -10.598 8.787 1.00 . ? 63 LEU C C 63 LEU C C 1 1
ATOM 2308 O O . LEU C 3 50 ? 17.894 -11.779 8.750 1.00 . ? 63 LEU C O 63 LEU C O 1 1
ATOM 2309 C CB . LEU C 3 50 ? 18.451 -8.950 7.138 1.00 . ? 63 LEU C CB 63 LEU C CB 1 1
ATOM 2310 C CG . LEU C 3 50 ? 18.445 -8.328 5.740 1.00 . ? 63 LEU C CG 63 LEU C CG 1 1
ATOM 2311 C CD1 . LEU C 3 50 ? 19.611 -7.363 5.580 1.00 . ? 63 LEU C CD1 63 LEU C CD1 1 1
ATOM 2312 C CD2 . LEU C 3 50 ? 18.491 -9.404 4.668 1.00 . ? 63 LEU C CD2 63 LEU C CD2 1 1
ATOM 2313 H H . LEU C 3 50 ? 16.082 -8.062 7.500 1.00 . ? 63 LEU C H 63 LEU C HN 1 1
ATOM 2314 N N . GLU C 3 51 ? 17.391 -9.924 9.921 1.00 . ? 64 GLU C N 64 GLU C N 1 1
ATOM 2315 C CA . GLU C 3 51 ? 17.644 -10.538 11.215 1.00 . ? 64 GLU C CA 64 GLU C CA 1 1
ATOM 2316 C C . GLU C 3 51 ? 16.541 -11.524 11.590 1.00 . ? 64 GLU C C 64 GLU C C 1 1
ATOM 2317 O O . GLU C 3 51 ? 16.821 -12.627 12.064 1.00 . ? 64 GLU C O 64 GLU C O 1 1
ATOM 2318 C CB . GLU C 3 51 ? 17.799 -9.469 12.298 1.00 . ? 64 GLU C CB 64 GLU C CB 1 1
ATOM 2319 C CG . GLU C 3 51 ? 18.486 -9.967 13.559 1.00 . ? 64 GLU C CG 64 GLU C CG 1 1
ATOM 2320 C CD . GLU C 3 51 ? 18.639 -8.888 14.612 1.00 . ? 64 GLU C CD 64 GLU C CD 1 1
ATOM 2321 O OE1 . GLU C 3 51 ? 19.191 -9.179 15.691 1.00 . ? 64 GLU C OE1 64 GLU C OE1 1 1
ATOM 2322 O OE2 . GLU C 3 51 ? 18.198 -7.745 14.372 1.00 . ? 64 GLU C OE2 64 GLU C OE2 1 1
ATOM 2323 H H . GLU C 3 51 ? 17.103 -8.984 9.883 1.00 . ? 64 GLU C H 64 GLU C HN 1 1
ATOM 2324 N N . LEU C 3 52 ? 15.291 -11.128 11.372 1.00 . ? 65 LEU C N 65 LEU C N 1 1
ATOM 2325 C CA . LEU C 3 52 ? 14.153 -11.986 11.694 1.00 . ? 65 LEU C CA 65 LEU C CA 1 1
ATOM 2326 C C . LEU C 3 52 ? 14.184 -13.280 10.883 1.00 . ? 65 LEU C C 65 LEU C C 1 1
ATOM 2327 O O . LEU C 3 52 ? 14.079 -14.375 11.440 1.00 . ? 65 LEU C O 65 LEU C O 1 1
ATOM 2328 C CB . LEU C 3 52 ? 12.822 -11.249 11.497 1.00 . ? 65 LEU C CB 65 LEU C CB 1 1
ATOM 2329 C CG . LEU C 3 52 ? 12.548 -10.069 12.443 1.00 . ? 65 LEU C CG 65 LEU C CG 1 1
ATOM 2330 C CD1 . LEU C 3 52 ? 11.200 -9.433 12.139 1.00 . ? 65 LEU C CD1 65 LEU C CD1 1 1
ATOM 2331 C CD2 . LEU C 3 52 ? 12.613 -10.514 13.896 1.00 . ? 65 LEU C CD2 65 LEU C CD2 1 1
ATOM 2332 H H . LEU C 3 52 ? 15.128 -10.235 10.992 1.00 . ? 65 LEU C H 65 LEU C HN 1 1
ATOM 2333 N N . ALA C 3 53 ? 14.350 -13.152 9.571 1.00 . ? 66 ALA C N 66 ALA C N 1 1
ATOM 2334 C CA . ALA C 3 53 ? 14.398 -14.314 8.693 1.00 . ? 66 ALA C CA 66 ALA C CA 1 1
ATOM 2335 C C . ALA C 3 53 ? 15.642 -15.153 8.966 1.00 . ? 66 ALA C C 66 ALA C C 1 1
ATOM 2336 O O . ALA C 3 53 ? 15.595 -16.381 8.907 1.00 . ? 66 ALA C O 66 ALA C O 1 1
ATOM 2337 C CB . ALA C 3 53 ? 14.342 -13.892 7.233 1.00 . ? 66 ALA C CB 66 ALA C CB 1 1
ATOM 2338 H H . ALA C 3 53 ? 14.440 -12.254 9.183 1.00 . ? 66 ALA C H 66 ALA C HN 1 1
ATOM 2339 N N . GLY C 3 54 ? 16.747 -14.482 9.276 1.00 . ? 67 GLY C N 67 GLY C N 1 1
ATOM 2340 C CA . GLY C 3 54 ? 17.988 -15.177 9.564 1.00 . ? 67 GLY C CA 67 GLY C CA 1 1
ATOM 2341 C C . GLY C 3 54 ? 17.871 -16.066 10.787 1.00 . ? 67 GLY C C 67 GLY C C 1 1
ATOM 2342 O O . GLY C 3 54 ? 18.343 -17.207 10.787 1.00 . ? 67 GLY C O 67 GLY C O 1 1
ATOM 2343 H H . GLY C 3 54 ? 16.723 -13.502 9.302 1.00 . ? 67 GLY C H 67 GLY C HN 1 1
ATOM 2344 N N . ASN C 3 55 ? 17.228 -15.550 11.831 1.00 . ? 68 ASN C N 68 ASN C N 1 1
ATOM 2345 C CA . ASN C 3 55 ? 17.043 -16.310 13.062 1.00 . ? 68 ASN C CA 68 ASN C CA 1 1
ATOM 2346 C C . ASN C 3 55 ? 16.073 -17.464 12.846 1.00 . ? 68 ASN C C 68 ASN C C 1 1
ATOM 2347 O O . ASN C 3 55 ? 16.189 -18.515 13.478 1.00 . ? 68 ASN C O 68 ASN C O 1 1
ATOM 2348 C CB . ASN C 3 55 ? 16.579 -15.414 14.220 1.00 . ? 68 ASN C CB 68 ASN C CB 1 1
ATOM 2349 C CG . ASN C 3 55 ? 17.732 -14.710 14.918 1.00 . ? 68 ASN C CG 68 ASN C CG 1 1
ATOM 2350 O OD1 . ASN C 3 55 ? 18.516 -15.335 15.631 1.00 . ? 68 ASN C OD1 68 ASN C OD1 1 1
ATOM 2351 N ND2 . ASN C 3 55 ? 17.840 -13.401 14.725 1.00 . ? 68 ASN C ND2 68 ASN C ND2 1 1
ATOM 2352 H H . ASN C 3 55 ? 16.872 -14.636 11.772 1.00 . ? 68 ASN C H 68 ASN C HN 1 1
ATOM 2353 H HD21 . ASN C 3 55 ? 17.174 -12.960 14.149 1.00 . ? 68 ASN C HD21 68 ASN C HD21 1 1
ATOM 2354 H HD22 . ASN C 3 55 ? 18.581 -12.921 15.162 1.00 . ? 68 ASN C HD22 68 ASN C HD22 1 1
ATOM 2355 N N . ALA C 3 56 ? 15.128 -17.270 11.934 1.00 . ? 69 ALA C N 69 ALA C N 1 1
ATOM 2356 C CA . ALA C 3 56 ? 14.142 -18.297 11.621 1.00 . ? 69 ALA C CA 69 ALA C CA 1 1
ATOM 2357 C C . ALA C 3 56 ? 14.773 -19.415 10.797 1.00 . ? 69 ALA C C 69 ALA C C 1 1
ATOM 2358 O O . ALA C 3 56 ? 14.546 -20.598 11.056 1.00 . ? 69 ALA C O 69 ALA C O 1 1
ATOM 2359 C CB . ALA C 3 56 ? 12.955 -17.690 10.885 1.00 . ? 69 ALA C CB 69 ALA C CB 1 1
ATOM 2360 H H . ALA C 3 56 ? 15.092 -16.411 11.459 1.00 . ? 69 ALA C H 69 ALA C HN 1 1
ATOM 2361 N N . ALA C 3 57 ? 15.582 -19.032 9.813 1.00 . ? 70 ALA C N 70 ALA C N 1 1
ATOM 2362 C CA . ALA C 3 57 ? 16.258 -19.992 8.946 1.00 . ? 70 ALA C CA 70 ALA C CA 1 1
ATOM 2363 C C . ALA C 3 57 ? 17.218 -20.868 9.744 1.00 . ? 70 ALA C C 70 ALA C C 1 1
ATOM 2364 O O . ALA C 3 57 ? 17.396 -22.050 9.441 1.00 . ? 70 ALA C O 70 ALA C O 1 1
ATOM 2365 C CB . ALA C 3 57 ? 17.001 -19.267 7.834 1.00 . ? 70 ALA C CB 70 ALA C CB 1 1
ATOM 2366 H H . ALA C 3 57 ? 15.721 -18.071 9.658 1.00 . ? 70 ALA C H 70 ALA C HN 1 1
ATOM 2367 N N . ARG C 3 58 ? 17.821 -20.283 10.773 1.00 . ? 71 ARG C N 71 ARG C N 1 1
ATOM 2368 C CA . ARG C 3 58 ? 18.761 -21.003 11.619 1.00 . ? 71 ARG C CA 71 ARG C CA 1 1
ATOM 2369 C C . ARG C 3 58 ? 18.078 -22.150 12.360 1.00 . ? 71 ARG C C 71 ARG C C 1 1
ATOM 2370 O O . ARG C 3 58 ? 18.623 -23.250 12.452 1.00 . ? 71 ARG C O 71 ARG C O 1 1
ATOM 2371 C CB . ARG C 3 58 ? 19.454 -20.056 12.601 1.00 . ? 71 ARG C CB 71 ARG C CB 1 1
ATOM 2372 C CG . ARG C 3 58 ? 20.595 -20.701 13.373 1.00 . ? 71 ARG C CG 71 ARG C CG 1 1
ATOM 2373 C CD . ARG C 3 58 ? 21.442 -19.663 14.092 1.00 . ? 71 ARG C CD 71 ARG C CD 1 1
ATOM 2374 N NE . ARG C 3 58 ? 22.142 -18.778 13.159 1.00 . ? 71 ARG C NE 71 ARG C NE 1 1
ATOM 2375 C CZ . ARG C 3 58 ? 23.377 -18.314 13.352 1.00 . ? 71 ARG C CZ 71 ARG C CZ 1 1
ATOM 2376 N NH1 . ARG C 3 58 ? 24.055 -18.653 14.441 1.00 . ? 71 ARG C NH1 71 ARG C NH1 1 1
ATOM 2377 N NH2 . ARG C 3 58 ? 23.930 -17.503 12.459 1.00 . ? 71 ARG C NH2 71 ARG C NH2 1 1
ATOM 2378 H H . ARG C 3 58 ? 17.632 -19.338 10.961 1.00 . ? 71 ARG C H 71 ARG C HN 1 1
ATOM 2379 H HE . ARG C 3 58 ? 21.664 -18.521 12.339 1.00 . ? 71 ARG C HE 71 ARG C HE 1 1
ATOM 2380 H HH11 . ARG C 3 58 ? 24.987 -18.306 14.587 1.00 . ? 71 ARG C HH11 71 ARG C HH11 1 1
ATOM 2381 H HH12 . ARG C 3 58 ? 23.639 -19.260 15.127 1.00 . ? 71 ARG C HH12 71 ARG C HH12 1 1
ATOM 2382 H HH21 . ARG C 3 58 ? 23.418 -17.236 11.633 1.00 . ? 71 ARG C HH21 71 ARG C HH21 1 1
ATOM 2383 H HH22 . ARG C 3 58 ? 24.859 -17.152 12.603 1.00 . ? 71 ARG C HH22 71 ARG C HH22 1 1
ATOM 2384 N N . ASP C 3 59 ? 16.874 -21.904 12.867 1.00 . ? 72 ASP C N 72 ASP C N 1 1
ATOM 2385 C CA . ASP C 3 59 ? 16.136 -22.938 13.588 1.00 . ? 72 ASP C CA 72 ASP C CA 1 1
ATOM 2386 C C . ASP C 3 59 ? 15.624 -23.991 12.616 1.00 . ? 72 ASP C C 72 ASP C C 1 1
ATOM 2387 O O . ASP C 3 59 ? 15.415 -25.147 12.978 1.00 . ? 72 ASP C O 72 ASP C O 1 1
ATOM 2388 C CB . ASP C 3 59 ? 14.973 -22.345 14.391 1.00 . ? 72 ASP C CB 72 ASP C CB 1 1
ATOM 2389 C CG . ASP C 3 59 ? 14.449 -23.305 15.445 1.00 . ? 72 ASP C CG 72 ASP C CG 1 1
ATOM 2390 O OD1 . ASP C 3 59 ? 14.809 -23.146 16.633 1.00 . ? 72 ASP C OD1 72 ASP C OD1 1 1
ATOM 2391 O OD2 . ASP C 3 59 ? 13.681 -24.225 15.095 1.00 . ? 72 ASP C OD2 72 ASP C OD2 1 1
ATOM 2392 H H . ASP C 3 59 ? 16.471 -21.018 12.748 1.00 . ? 72 ASP C H 72 ASP C HN 1 1
ATOM 2393 N N . ASN C 3 60 ? 15.449 -23.590 11.367 1.00 . ? 73 ASN C N 73 ASN C N 1 1
ATOM 2394 C CA . ASN C 3 60 ? 14.969 -24.497 10.331 1.00 . ? 73 ASN C CA 73 ASN C CA 1 1
ATOM 2395 C C . ASN C 3 60 ? 16.112 -25.350 9.778 1.00 . ? 73 ASN C C 73 ASN C C 1 1
ATOM 2396 O O . ASN C 3 60 ? 15.912 -26.165 8.874 1.00 . ? 73 ASN C O 73 ASN C O 1 1
ATOM 2397 C CB . ASN C 3 60 ? 14.283 -23.716 9.209 1.00 . ? 73 ASN C CB 73 ASN C CB 1 1
ATOM 2398 C CG . ASN C 3 60 ? 13.386 -24.579 8.339 1.00 . ? 73 ASN C CG 73 ASN C CG 1 1
ATOM 2399 O OD1 . ASN C 3 60 ? 13.314 -24.378 7.126 1.00 . ? 73 ASN C OD1 73 ASN C OD1 1 1
ATOM 2400 N ND2 . ASN C 3 60 ? 12.680 -25.528 8.950 1.00 . ? 73 ASN C ND2 73 ASN C ND2 1 1
ATOM 2401 H H . ASN C 3 60 ? 15.640 -22.656 11.134 1.00 . ? 73 ASN C H 73 ASN C HN 1 1
ATOM 2402 H HD21 . ASN C 3 60 ? 12.767 -25.622 9.927 1.00 . ? 73 ASN C HD21 73 ASN C HD21 1 1
ATOM 2403 H HD22 . ASN C 3 60 ? 12.103 -26.104 8.400 1.00 . ? 73 ASN C HD22 73 ASN C HD22 1 1
ATOM 2404 N N . LYS C 3 61 ? 17.310 -25.154 10.337 1.00 . ? 74 LYS C N 74 LYS C N 1 1
ATOM 2405 C CA . LYS C 3 61 ? 18.504 -25.901 9.937 1.00 . ? 74 LYS C CA 74 LYS C CA 1 1
ATOM 2406 C C . LYS C 3 61 ? 18.935 -25.599 8.506 1.00 . ? 74 LYS C C 74 LYS C C 1 1
ATOM 2407 O O . LYS C 3 61 ? 19.398 -26.483 7.787 1.00 . ? 74 LYS C O 74 LYS C O 1 1
ATOM 2408 C CB . LYS C 3 61 ? 18.314 -27.406 10.148 1.00 . ? 74 LYS C CB 74 LYS C CB 1 1
ATOM 2409 C CG . LYS C 3 61 ? 18.421 -27.841 11.598 1.00 . ? 74 LYS C CG 74 LYS C CG 1 1
ATOM 2410 C CD . LYS C 3 61 ? 18.105 -29.316 11.754 1.00 . ? 74 LYS C CD 74 LYS C CD 1 1
ATOM 2411 C CE . LYS C 3 61 ? 18.545 -29.827 13.114 1.00 . ? 74 LYS C CE 74 LYS C CE 1 1
ATOM 2412 N NZ . LYS C 3 61 ? 20.023 -29.956 13.201 1.00 . ? 74 LYS C NZ 74 LYS C NZ 1 1
ATOM 2413 H H . LYS C 3 61 ? 17.391 -24.485 11.050 1.00 . ? 74 LYS C H 74 LYS C HN 1 1
ATOM 2414 H HZ1 . LYS C 3 61 ? 20.349 -30.736 12.592 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 1 1
ATOM 2415 H HZ2 . LYS C 3 61 ? 20.309 -30.154 14.176 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 1 1
ATOM 2416 H HZ3 . LYS C 3 61 ? 20.482 -29.074 12.892 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 1 1
ATOM 2417 N N . LYS C 3 62 ? 18.792 -24.348 8.101 1.00 . ? 75 LYS C N 75 LYS C N 1 1
ATOM 2418 C CA . LYS C 3 62 ? 19.181 -23.932 6.763 1.00 . ? 75 LYS C CA 75 LYS C CA 1 1
ATOM 2419 C C . LYS C 3 62 ? 20.199 -22.804 6.831 1.00 . ? 75 LYS C C 75 LYS C C 1 1
ATOM 2420 O O . LYS C 3 62 ? 19.994 -21.813 7.534 1.00 . ? 75 LYS C O 75 LYS C O 1 1
ATOM 2421 C CB . LYS C 3 62 ? 17.961 -23.497 5.946 1.00 . ? 75 LYS C CB 75 LYS C CB 1 1
ATOM 2422 C CG . LYS C 3 62 ? 17.077 -24.645 5.482 1.00 . ? 75 LYS C CG 75 LYS C CG 1 1
ATOM 2423 C CD . LYS C 3 62 ? 17.832 -25.586 4.554 1.00 . ? 75 LYS C CD 75 LYS C CD 1 1
ATOM 2424 C CE . LYS C 3 62 ? 16.943 -26.718 4.061 1.00 . ? 75 LYS C CE 75 LYS C CE 1 1
ATOM 2425 N NZ . LYS C 3 62 ? 15.899 -26.238 3.115 1.00 . ? 75 LYS C NZ 75 LYS C NZ 1 1
ATOM 2426 H H . LYS C 3 62 ? 18.416 -23.682 8.719 1.00 . ? 75 LYS C H 75 LYS C HN 1 1
ATOM 2427 H HZ1 . LYS C 3 62 ? 15.188 -26.982 2.955 1.00 . ? 75 LYS C HZ1 75 LYS C HZ1 1 1
ATOM 2428 H HZ2 . LYS C 3 62 ? 16.330 -25.990 2.202 1.00 . ? 75 LYS C HZ2 75 LYS C HZ2 1 1
ATOM 2429 H HZ3 . LYS C 3 62 ? 15.423 -25.399 3.500 1.00 . ? 75 LYS C HZ3 75 LYS C HZ3 1 1
ATOM 2430 N N . THR C 3 63 ? 21.298 -22.962 6.113 1.00 . ? 76 THR C N 76 THR C N 1 1
ATOM 2431 C CA . THR C 3 63 ? 22.343 -21.955 6.094 1.00 . ? 76 THR C CA 76 THR C CA 1 1
ATOM 2432 C C . THR C 3 63 ? 22.044 -20.913 5.019 1.00 . ? 76 THR C C 76 THR C C 1 1
ATOM 2433 O O . THR C 3 63 ? 22.494 -19.770 5.097 1.00 . ? 76 THR C O 76 THR C O 1 1
ATOM 2434 C CB . THR C 3 63 ? 23.718 -22.597 5.815 1.00 . ? 76 THR C CB 76 THR C CB 1 1
ATOM 2435 O OG1 . THR C 3 63 ? 23.771 -23.897 6.422 1.00 . ? 76 THR C OG1 76 THR C OG1 1 1
ATOM 2436 C CG2 . THR C 3 63 ? 24.839 -21.735 6.375 1.00 . ? 76 THR C CG2 76 THR C CG2 1 1
ATOM 2437 H H . THR C 3 63 ? 21.407 -23.775 5.572 1.00 . ? 76 THR C H 76 THR C HN 1 1
ATOM 2438 H HG1 . THR C 3 63 ? 23.394 -24.546 5.816 1.00 . ? 76 THR C HG1 76 THR C HG1 1 1
ATOM 2439 N N . ARG C 3 64 ? 21.287 -21.321 4.012 1.00 . ? 77 ARG C N 77 ARG C N 1 1
ATOM 2440 C CA . ARG C 3 64 ? 20.921 -20.434 2.921 1.00 . ? 77 ARG C CA 77 ARG C CA 1 1
ATOM 2441 C C . ARG C 3 64 ? 19.480 -19.968 3.072 1.00 . ? 77 ARG C C 77 ARG C C 1 1
ATOM 2442 O O . ARG C 3 64 ? 18.548 -20.766 2.964 1.00 . ? 77 ARG C O 77 ARG C O 1 1
ATOM 2443 C CB . ARG C 3 64 ? 21.096 -21.139 1.571 1.00 . ? 77 ARG C CB 77 ARG C CB 1 1
ATOM 2444 C CG . ARG C 3 64 ? 22.539 -21.399 1.179 1.00 . ? 77 ARG C CG 77 ARG C CG 1 1
ATOM 2445 C CD . ARG C 3 64 ? 22.618 -22.172 -0.125 1.00 . ? 77 ARG C CD 77 ARG C CD 1 1
ATOM 2446 N NE . ARG C 3 64 ? 23.939 -22.063 -0.740 1.00 . ? 77 ARG C NE 77 ARG C NE 1 1
ATOM 2447 C CZ . ARG C 3 64 ? 24.225 -22.459 -1.980 1.00 . ? 77 ARG C CZ 77 ARG C CZ 1 1
ATOM 2448 N NH1 . ARG C 3 64 ? 23.284 -22.988 -2.753 1.00 . ? 77 ARG C NH1 77 ARG C NH1 1 1
ATOM 2449 N NH2 . ARG C 3 64 ? 25.457 -22.313 -2.451 1.00 . ? 77 ARG C NH2 77 ARG C NH2 1 1
ATOM 2450 H H . ARG C 3 64 ? 20.960 -22.246 4.004 1.00 . ? 77 ARG C H 77 ARG C HN 1 1
ATOM 2451 H HE . ARG C 3 64 ? 24.653 -21.656 -0.197 1.00 . ? 77 ARG C HE 77 ARG C HE 1 1
ATOM 2452 H HH11 . ARG C 3 64 ? 23.506 -23.286 -3.683 1.00 . ? 77 ARG C HH11 77 ARG C HH11 1 1
ATOM 2453 H HH12 . ARG C 3 64 ? 22.343 -23.086 -2.411 1.00 . ? 77 ARG C HH12 77 ARG C HH12 1 1
ATOM 2454 H HH21 . ARG C 3 64 ? 25.680 -22.607 -3.386 1.00 . ? 77 ARG C HH21 77 ARG C HH21 1 1
ATOM 2455 H HH22 . ARG C 3 64 ? 26.170 -21.905 -1.878 1.00 . ? 77 ARG C HH22 77 ARG C HH22 1 1
ATOM 2456 N N . ILE C 3 65 ? 19.301 -18.682 3.343 1.00 . ? 78 ILE C N 78 ILE C N 1 1
ATOM 2457 C CA . ILE C 3 65 ? 17.967 -18.116 3.489 1.00 . ? 78 ILE C CA 78 ILE C CA 1 1
ATOM 2458 C C . ILE C 3 65 ? 17.260 -18.088 2.136 1.00 . ? 78 ILE C C 78 ILE C C 1 1
ATOM 2459 O O . ILE C 3 65 ? 17.782 -17.539 1.162 1.00 . ? 78 ILE C O 78 ILE C O 1 1
ATOM 2460 C CB . ILE C 3 65 ? 18.007 -16.690 4.076 1.00 . ? 78 ILE C CB 78 ILE C CB 1 1
ATOM 2461 C CG1 . ILE C 3 65 ? 18.738 -16.695 5.419 1.00 . ? 78 ILE C CG1 78 ILE C CG1 1 1
ATOM 2462 C CG2 . ILE C 3 65 ? 16.597 -16.132 4.239 1.00 . ? 78 ILE C CG2 78 ILE C CG2 1 1
ATOM 2463 C CD1 . ILE C 3 65 ? 19.033 -15.316 5.966 1.00 . ? 78 ILE C CD1 78 ILE C CD1 1 1
ATOM 2464 H H . ILE C 3 65 ? 20.088 -18.100 3.459 1.00 . ? 78 ILE C H 78 ILE C HN 1 1
ATOM 2465 N N . ILE C 3 66 ? 16.089 -18.701 2.072 1.00 . ? 79 ILE C N 79 ILE C N 1 1
ATOM 2466 C CA . ILE C 3 66 ? 15.318 -18.744 0.839 1.00 . ? 79 ILE C CA 79 ILE C CA 1 1
ATOM 2467 C C . ILE C 3 66 ? 14.015 -17.960 1.002 1.00 . ? 79 ILE C C 79 ILE C C 1 1
ATOM 2468 O O . ILE C 3 66 ? 13.641 -17.615 2.125 1.00 . ? 79 ILE C O 79 ILE C O 1 1
ATOM 2469 C CB . ILE C 3 66 ? 15.014 -20.197 0.406 1.00 . ? 79 ILE C CB 79 ILE C CB 1 1
ATOM 2470 C CG1 . ILE C 3 66 ? 14.333 -20.978 1.535 1.00 . ? 79 ILE C CG1 79 ILE C CG1 1 1
ATOM 2471 C CG2 . ILE C 3 66 ? 16.286 -20.898 -0.058 1.00 . ? 79 ILE C CG2 79 ILE C CG2 1 1
ATOM 2472 C CD1 . ILE C 3 66 ? 13.929 -22.387 1.152 1.00 . ? 79 ILE C CD1 79 ILE C CD1 1 1
ATOM 2473 H H . ILE C 3 66 ? 15.728 -19.134 2.879 1.00 . ? 79 ILE C H 79 ILE C HN 1 1
ATOM 2474 N N . PRO C 3 67 ? 13.312 -17.655 -0.109 1.00 . ? 80 PRO C N 80 PRO C N 1 1
ATOM 2475 C CA . PRO C 3 67 ? 12.044 -16.905 -0.073 1.00 . ? 80 PRO C CA 80 PRO C CA 1 1
ATOM 2476 C C . PRO C 3 67 ? 11.022 -17.523 0.878 1.00 . ? 80 PRO C C 80 PRO C C 1 1
ATOM 2477 O O . PRO C 3 67 ? 10.173 -16.822 1.433 1.00 . ? 80 PRO C O 80 PRO C O 1 1
ATOM 2478 C CB . PRO C 3 67 ? 11.538 -16.989 -1.511 1.00 . ? 80 PRO C CB 80 PRO C CB 1 1
ATOM 2479 C CG . PRO C 3 67 ? 12.769 -17.166 -2.328 1.00 . ? 80 PRO C CG 80 PRO C CG 1 1
ATOM 2480 C CD . PRO C 3 67 ? 13.705 -17.992 -1.492 1.00 . ? 80 PRO C CD 80 PRO C CD 1 1
ATOM 2481 N N . ARG C 3 68 ? 11.114 -18.835 1.059 1.00 . ? 81 ARG C N 81 ARG C N 1 1
ATOM 2482 C CA . ARG C 3 68 ? 10.216 -19.557 1.951 1.00 . ? 81 ARG C CA 81 ARG C CA 1 1
ATOM 2483 C C . ARG C 3 68 ? 10.326 -19.012 3.374 1.00 . ? 81 ARG C C 81 ARG C C 1 1
ATOM 2484 O O . ARG C 3 68 ? 9.318 -18.777 4.040 1.00 . ? 81 ARG C O 81 ARG C O 1 1
ATOM 2485 C CB . ARG C 3 68 ? 10.553 -21.051 1.933 1.00 . ? 81 ARG C CB 81 ARG C CB 1 1
ATOM 2486 C CG . ARG C 3 68 ? 9.587 -21.923 2.717 1.00 . ? 81 ARG C CG 81 ARG C CG 1 1
ATOM 2487 C CD . ARG C 3 68 ? 8.260 -22.061 1.997 1.00 . ? 81 ARG C CD 81 ARG C CD 1 1
ATOM 2488 N NE . ARG C 3 68 ? 7.287 -22.804 2.790 1.00 . ? 81 ARG C NE 81 ARG C NE 1 1
ATOM 2489 C CZ . ARG C 3 68 ? 6.079 -22.342 3.104 1.00 . ? 81 ARG C CZ 81 ARG C CZ 1 1
ATOM 2490 N NH1 . ARG C 3 68 ? 5.693 -21.142 2.691 1.00 . ? 81 ARG C NH1 81 ARG C NH1 1 1
ATOM 2491 N NH2 . ARG C 3 68 ? 5.260 -23.076 3.836 1.00 . ? 81 ARG C NH2 81 ARG C NH2 1 1
ATOM 2492 H H . ARG C 3 68 ? 11.806 -19.331 0.572 1.00 . ? 81 ARG C H 81 ARG C HN 1 1
ATOM 2493 H HE . ARG C 3 68 ? 7.551 -23.699 3.106 1.00 . ? 81 ARG C HE 81 ARG C HE 1 1
ATOM 2494 H HH11 . ARG C 3 68 ? 6.311 -20.573 2.138 1.00 . ? 81 ARG C HH11 81 ARG C HH11 1 1
ATOM 2495 H HH12 . ARG C 3 68 ? 4.778 -20.797 2.929 1.00 . ? 81 ARG C HH12 81 ARG C HH12 1 1
ATOM 2496 H HH21 . ARG C 3 68 ? 4.347 -22.732 4.070 1.00 . ? 81 ARG C HH21 81 ARG C HH21 1 1
ATOM 2497 H HH22 . ARG C 3 68 ? 5.548 -23.984 4.161 1.00 . ? 81 ARG C HH22 81 ARG C HH22 1 1
ATOM 2498 N N . HIS C 3 69 ? 11.559 -18.793 3.821 1.00 . ? 82 HIS C N 82 HIS C N 1 1
ATOM 2499 C CA . HIS C 3 69 ? 11.813 -18.275 5.160 1.00 . ? 82 HIS C CA 82 HIS C CA 1 1
ATOM 2500 C C . HIS C 3 69 ? 11.283 -16.858 5.288 1.00 . ? 82 HIS C C 82 HIS C C 1 1
ATOM 2501 O O . HIS C 3 69 ? 10.686 -16.499 6.302 1.00 . ? 82 HIS C O 82 HIS C O 1 1
ATOM 2502 C CB . HIS C 3 69 ? 13.313 -18.286 5.465 1.00 . ? 82 HIS C CB 82 HIS C CB 1 1
ATOM 2503 C CG . HIS C 3 69 ? 13.927 -19.649 5.465 1.00 . ? 82 HIS C CG 82 HIS C CG 1 1
ATOM 2504 N ND1 . HIS C 3 69 ? 15.005 -19.945 4.669 1.00 . ? 82 HIS C ND1 82 HIS C ND1 1 1
ATOM 2505 C CD2 . HIS C 3 69 ? 13.579 -20.749 6.177 1.00 . ? 82 HIS C CD2 82 HIS C CD2 1 1
ATOM 2506 C CE1 . HIS C 3 69 ? 15.293 -21.211 4.910 1.00 . ? 82 HIS C CE1 82 HIS C CE1 1 1
ATOM 2507 N NE2 . HIS C 3 69 ? 14.457 -21.737 5.813 1.00 . ? 82 HIS C NE2 82 HIS C NE2 1 1
ATOM 2508 H H . HIS C 3 69 ? 12.320 -18.974 3.229 1.00 . ? 82 HIS C H 82 HIS C HN 1 1
ATOM 2509 H HE2 . HIS C 3 69 ? 14.459 -22.663 6.140 1.00 . ? 82 HIS C HE2 82 HIS C HE2 1 1
ATOM 2510 N N . LEU C 3 70 ? 11.503 -16.063 4.247 1.00 . ? 83 LEU C N 83 LEU C N 1 1
ATOM 2511 C CA . LEU C 3 70 ? 11.049 -14.678 4.224 1.00 . ? 83 LEU C CA 83 LEU C CA 1 1
ATOM 2512 C C . LEU C 3 70 ? 9.541 -14.607 4.421 1.00 . ? 83 LEU C C 83 LEU C C 1 1
ATOM 2513 O O . LEU C 3 70 ? 9.053 -13.923 5.319 1.00 . ? 83 LEU C O 83 LEU C O 1 1
ATOM 2514 C CB . LEU C 3 70 ? 11.426 -14.020 2.894 1.00 . ? 83 LEU C CB 83 LEU C CB 1 1
ATOM 2515 C CG . LEU C 3 70 ? 12.903 -14.080 2.503 1.00 . ? 83 LEU C CG 83 LEU C CG 1 1
ATOM 2516 C CD1 . LEU C 3 70 ? 13.105 -13.553 1.093 1.00 . ? 83 LEU C CD1 83 LEU C CD1 1 1
ATOM 2517 C CD2 . LEU C 3 70 ? 13.746 -13.291 3.490 1.00 . ? 83 LEU C CD2 83 LEU C CD2 1 1
ATOM 2518 H H . LEU C 3 70 ? 11.988 -16.419 3.472 1.00 . ? 83 LEU C H 83 LEU C HN 1 1
ATOM 2519 N N . GLN C 3 71 ? 8.813 -15.337 3.586 1.00 . ? 84 GLN C N 84 GLN C N 1 1
ATOM 2520 C CA . GLN C 3 71 ? 7.358 -15.370 3.653 1.00 . ? 84 GLN C CA 84 GLN C CA 1 1
ATOM 2521 C C . GLN C 3 71 ? 6.875 -15.848 5.023 1.00 . ? 84 GLN C C 84 GLN C C 1 1
ATOM 2522 O O . GLN C 3 71 ? 6.009 -15.222 5.635 1.00 . ? 84 GLN C O 84 GLN C O 1 1
ATOM 2523 C CB . GLN C 3 71 ? 6.808 -16.269 2.543 1.00 . ? 84 GLN C CB 84 GLN C CB 1 1
ATOM 2524 C CG . GLN C 3 71 ? 5.307 -16.511 2.592 1.00 . ? 84 GLN C CG 84 GLN C CG 1 1
ATOM 2525 C CD . GLN C 3 71 ? 4.489 -15.371 2.013 1.00 . ? 84 GLN C CD 84 GLN C CD 1 1
ATOM 2526 O OE1 . GLN C 3 71 ? 4.798 -14.194 2.202 1.00 . ? 84 GLN C OE1 84 GLN C OE1 1 1
ATOM 2527 N NE2 . GLN C 3 71 ? 3.439 -15.717 1.286 1.00 . ? 84 GLN C NE2 84 GLN C NE2 1 1
ATOM 2528 H H . GLN C 3 71 ? 9.269 -15.868 2.895 1.00 . ? 84 GLN C H 84 GLN C HN 1 1
ATOM 2529 H HE21 . GLN C 3 71 ? 3.255 -16.679 1.168 1.00 . ? 84 GLN C HE21 84 GLN C HE21 1 1
ATOM 2530 H HE22 . GLN C 3 71 ? 2.896 -15.007 0.887 1.00 . ? 84 GLN C HE22 84 GLN C HE22 1 1
ATOM 2531 N N . LEU C 3 72 ? 7.452 -16.948 5.502 1.00 . ? 85 LEU C N 85 LEU C N 1 1
ATOM 2532 C CA . LEU C 3 72 ? 7.078 -17.517 6.795 1.00 . ? 85 LEU C CA 85 LEU C CA 1 1
ATOM 2533 C C . LEU C 3 72 ? 7.273 -16.526 7.941 1.00 . ? 85 LEU C C 85 LEU C C 1 1
ATOM 2534 O O . LEU C 3 72 ? 6.383 -16.345 8.774 1.00 . ? 85 LEU C O 85 LEU C O 1 1
ATOM 2535 C CB . LEU C 3 72 ? 7.867 -18.803 7.070 1.00 . ? 85 LEU C CB 85 LEU C CB 1 1
ATOM 2536 C CG . LEU C 3 72 ? 7.470 -20.034 6.251 1.00 . ? 85 LEU C CG 85 LEU C CG 1 1
ATOM 2537 C CD1 . LEU C 3 72 ? 8.418 -21.192 6.524 1.00 . ? 85 LEU C CD1 85 LEU C CD1 1 1
ATOM 2538 C CD2 . LEU C 3 72 ? 6.036 -20.436 6.555 1.00 . ? 85 LEU C CD2 85 LEU C CD2 1 1
ATOM 2539 H H . LEU C 3 72 ? 8.150 -17.393 4.970 1.00 . ? 85 LEU C H 85 LEU C HN 1 1
ATOM 2540 N N . ALA C 3 73 ? 8.436 -15.886 7.975 1.00 . ? 86 ALA C N 86 ALA C N 1 1
ATOM 2541 C CA . ALA C 3 73 ? 8.751 -14.924 9.026 1.00 . ? 86 ALA C CA 86 ALA C CA 1 1
ATOM 2542 C C . ALA C 3 73 ? 7.890 -13.663 8.928 1.00 . ? 86 ALA C C 86 ALA C C 1 1
ATOM 2543 O O . ALA C 3 73 ? 7.392 -13.162 9.936 1.00 . ? 86 ALA C O 86 ALA C O 1 1
ATOM 2544 C CB . ALA C 3 73 ? 10.231 -14.573 9.001 1.00 . ? 86 ALA C CB 86 ALA C CB 1 1
ATOM 2545 H H . ALA C 3 73 ? 9.105 -16.068 7.276 1.00 . ? 86 ALA C H 86 ALA C HN 1 1
ATOM 2546 N N . ILE C 3 74 ? 7.712 -13.164 7.711 1.00 . ? 87 ILE C N 87 ILE C N 1 1
ATOM 2547 C CA . ILE C 3 74 ? 6.921 -11.957 7.484 1.00 . ? 87 ILE C CA 87 ILE C CA 1 1
ATOM 2548 C C . ILE C 3 74 ? 5.453 -12.154 7.868 1.00 . ? 87 ILE C C 87 ILE C C 1 1
ATOM 2549 O O . ILE C 3 74 ? 4.856 -11.294 8.515 1.00 . ? 87 ILE C O 87 ILE C O 1 1
ATOM 2550 C CB . ILE C 3 74 ? 7.034 -11.464 6.020 1.00 . ? 87 ILE C CB 87 ILE C CB 1 1
ATOM 2551 C CG1 . ILE C 3 74 ? 8.439 -10.909 5.759 1.00 . ? 87 ILE C CG1 87 ILE C CG1 1 1
ATOM 2552 C CG2 . ILE C 3 74 ? 5.974 -10.410 5.711 1.00 . ? 87 ILE C CG2 87 ILE C CG2 1 1
ATOM 2553 C CD1 . ILE C 3 74 ? 8.748 -10.686 4.295 1.00 . ? 87 ILE C CD1 87 ILE C CD1 1 1
ATOM 2554 H H . ILE C 3 74 ? 8.125 -13.618 6.942 1.00 . ? 87 ILE C H 87 ILE C HN 1 1
ATOM 2555 N N . ARG C 3 75 ? 4.884 -13.298 7.495 1.00 . ? 88 ARG C N 88 ARG C N 1 1
ATOM 2556 C CA . ARG C 3 75 ? 3.480 -13.581 7.796 1.00 . ? 88 ARG C CA 88 ARG C CA 1 1
ATOM 2557 C C . ARG C 3 75 ? 3.258 -13.884 9.277 1.00 . ? 88 ARG C C 88 ARG C C 1 1
ATOM 2558 O O . ARG C 3 75 ? 2.119 -13.946 9.741 1.00 . ? 88 ARG C O 88 ARG C O 1 1
ATOM 2559 C CB . ARG C 3 75 ? 2.941 -14.722 6.927 1.00 . ? 88 ARG C CB 88 ARG C CB 1 1
ATOM 2560 C CG . ARG C 3 75 ? 3.054 -14.470 5.432 1.00 . ? 88 ARG C CG 88 ARG C CG 1 1
ATOM 2561 C CD . ARG C 3 75 ? 2.444 -13.131 5.044 1.00 . ? 88 ARG C CD 88 ARG C CD 1 1
ATOM 2562 N NE . ARG C 3 75 ? 2.824 -12.729 3.690 1.00 . ? 88 ARG C NE 88 ARG C NE 1 1
ATOM 2563 C CZ . ARG C 3 75 ? 2.410 -11.607 3.097 1.00 . ? 88 ARG C CZ 88 ARG C CZ 1 1
ATOM 2564 N NH1 . ARG C 3 75 ? 1.606 -10.764 3.736 1.00 . ? 88 ARG C NH1 88 ARG C NH1 1 1
ATOM 2565 N NH2 . ARG C 3 75 ? 2.806 -11.329 1.860 1.00 . ? 88 ARG C NH2 88 ARG C NH2 1 1
ATOM 2566 H H . ARG C 3 75 ? 5.420 -13.969 7.010 1.00 . ? 88 ARG C H 88 ARG C HN 1 1
ATOM 2567 H HE . ARG C 3 75 ? 3.433 -13.328 3.198 1.00 . ? 88 ARG C HE 88 ARG C HE 1 1
ATOM 2568 H HH11 . ARG C 3 75 ? 1.303 -10.965 4.676 1.00 . ? 88 ARG C HH11 88 ARG C HH11 1 1
ATOM 2569 H HH12 . ARG C 3 75 ? 1.297 -9.917 3.286 1.00 . ? 88 ARG C HH12 88 ARG C HH12 1 1
ATOM 2570 H HH21 . ARG C 3 75 ? 3.415 -11.958 1.377 1.00 . ? 88 ARG C HH21 88 ARG C HH21 1 1
ATOM 2571 H HH22 . ARG C 3 75 ? 2.495 -10.489 1.405 1.00 . ? 88 ARG C HH22 88 ARG C HH22 1 1
ATOM 2572 N N . ASN C 3 76 ? 4.344 -14.076 10.014 1.00 . ? 89 ASN C N 89 ASN C N 1 1
ATOM 2573 C CA . ASN C 3 76 ? 4.258 -14.362 11.442 1.00 . ? 89 ASN C CA 89 ASN C CA 1 1
ATOM 2574 C C . ASN C 3 76 ? 4.385 -13.083 12.259 1.00 . ? 89 ASN C C 89 ASN C C 1 1
ATOM 2575 O O . ASN C 3 76 ? 3.995 -13.034 13.427 1.00 . ? 89 ASN C O 89 ASN C O 1 1
ATOM 2576 C CB . ASN C 3 76 ? 5.334 -15.365 11.868 1.00 . ? 89 ASN C CB 89 ASN C CB 1 1
ATOM 2577 C CG . ASN C 3 76 ? 4.855 -16.805 11.825 1.00 . ? 89 ASN C CG 89 ASN C CG 1 1
ATOM 2578 O OD1 . ASN C 3 76 ? 3.663 -17.085 11.972 1.00 . ? 89 ASN C OD1 89 ASN C OD1 1 1
ATOM 2579 N ND2 . ASN C 3 76 ? 5.783 -17.730 11.629 1.00 . ? 89 ASN C ND2 89 ASN C ND2 1 1
ATOM 2580 H H . ASN C 3 76 ? 5.226 -14.025 9.590 1.00 . ? 89 ASN C H 89 ASN C HN 1 1
ATOM 2581 H HD21 . ASN C 3 76 ? 6.712 -17.437 11.524 1.00 . ? 89 ASN C HD21 89 ASN C HD21 1 1
ATOM 2582 H HD22 . ASN C 3 76 ? 5.504 -18.666 11.598 1.00 . ? 89 ASN C HD22 89 ASN C HD22 1 1
ATOM 2583 N N . ASP C 3 77 ? 4.928 -12.044 11.640 1.00 . ? 90 ASP C N 90 ASP C N 1 1
ATOM 2584 C CA . ASP C 3 77 ? 5.099 -10.764 12.315 1.00 . ? 90 ASP C CA 90 ASP C CA 1 1
ATOM 2585 C C . ASP C 3 77 ? 3.826 -9.926 12.219 1.00 . ? 90 ASP C C 90 ASP C C 1 1
ATOM 2586 O O . ASP C 3 77 ? 3.243 -9.781 11.145 1.00 . ? 90 ASP C O 90 ASP C O 1 1
ATOM 2587 C CB . ASP C 3 77 ? 6.305 -10.000 11.768 1.00 . ? 90 ASP C CB 90 ASP C CB 1 1
ATOM 2588 C CG . ASP C 3 77 ? 6.601 -8.742 12.561 1.00 . ? 90 ASP C CG 90 ASP C CG 1 1
ATOM 2589 O OD1 . ASP C 3 77 ? 7.469 -8.782 13.458 1.00 . ? 90 ASP C OD1 90 ASP C OD1 1 1
ATOM 2590 O OD2 . ASP C 3 77 ? 5.961 -7.711 12.295 1.00 . ? 90 ASP C OD2 90 ASP C OD2 1 1
ATOM 2591 H H . ASP C 3 77 ? 5.211 -12.136 10.707 1.00 . ? 90 ASP C H 90 ASP C HN 1 1
ATOM 2592 N N . GLU C 3 78 ? 3.414 -9.377 13.351 1.00 . ? 91 GLU C N 91 GLU C N 1 1
ATOM 2593 C CA . GLU C 3 78 ? 2.202 -8.570 13.446 1.00 . ? 91 GLU C CA 91 GLU C CA 1 1
ATOM 2594 C C . GLU C 3 78 ? 2.269 -7.291 12.611 1.00 . ? 91 GLU C C 91 GLU C C 1 1
ATOM 2595 O O . GLU C 3 78 ? 1.260 -6.850 12.055 1.00 . ? 91 GLU C O 91 GLU C O 1 1
ATOM 2596 C CB . GLU C 3 78 ? 1.955 -8.214 14.917 1.00 . ? 91 GLU C CB 91 GLU C CB 1 1
ATOM 2597 C CG . GLU C 3 78 ? 0.707 -7.387 15.177 1.00 . ? 91 GLU C CG 91 GLU C CG 1 1
ATOM 2598 C CD . GLU C 3 78 ? 0.758 -6.682 16.517 1.00 . ? 91 GLU C CD 91 GLU C CD 1 1
ATOM 2599 O OE1 . GLU C 3 78 ? 0.565 -7.353 17.553 1.00 . ? 91 GLU C OE1 91 GLU C OE1 1 1
ATOM 2600 O OE2 . GLU C 3 78 ? 0.995 -5.456 16.543 1.00 . ? 91 GLU C OE2 91 GLU C OE2 1 1
ATOM 2601 H H . GLU C 3 78 ? 3.950 -9.514 14.159 1.00 . ? 91 GLU C H 91 GLU C HN 1 1
ATOM 2602 N N . GLU C 3 79 ? 3.450 -6.711 12.502 1.00 . ? 92 GLU C N 92 GLU C N 1 1
ATOM 2603 C CA . GLU C 3 79 ? 3.618 -5.464 11.773 1.00 . ? 92 GLU C CA 92 GLU C CA 1 1
ATOM 2604 C C . GLU C 3 79 ? 3.974 -5.686 10.308 1.00 . ? 92 GLU C C 92 GLU C C 1 1
ATOM 2605 O O . GLU C 3 79 ? 3.366 -5.085 9.420 1.00 . ? 92 GLU C O 92 GLU C O 1 1
ATOM 2606 C CB . GLU C 3 79 ? 4.678 -4.606 12.460 1.00 . ? 92 GLU C CB 92 GLU C CB 1 1
ATOM 2607 C CG . GLU C 3 79 ? 4.414 -4.400 13.942 1.00 . ? 92 GLU C CG 92 GLU C CG 1 1
ATOM 2608 C CD . GLU C 3 79 ? 5.675 -4.142 14.736 1.00 . ? 92 GLU C CD 92 GLU C CD 1 1
ATOM 2609 O OE1 . GLU C 3 79 ? 6.264 -5.116 15.257 1.00 . ? 92 GLU C OE1 92 GLU C OE1 1 1
ATOM 2610 O OE2 . GLU C 3 79 ? 6.074 -2.969 14.848 1.00 . ? 92 GLU C OE2 92 GLU C OE2 1 1
ATOM 2611 H H . GLU C 3 79 ? 4.242 -7.143 12.900 1.00 . ? 92 GLU C H 92 GLU C HN 1 1
ATOM 2612 N N . LEU C 3 80 ? 4.941 -6.559 10.060 1.00 . ? 93 LEU C N 93 LEU C N 1 1
ATOM 2613 C CA . LEU C 3 80 ? 5.395 -6.843 8.701 1.00 . ? 93 LEU C CA 93 LEU C CA 1 1
ATOM 2614 C C . LEU C 3 80 ? 4.277 -7.385 7.812 1.00 . ? 93 LEU C C 93 LEU C C 1 1
ATOM 2615 O O . LEU C 3 80 ? 4.181 -7.029 6.634 1.00 . ? 93 LEU C O 93 LEU C O 1 1
ATOM 2616 C CB . LEU C 3 80 ? 6.579 -7.815 8.715 1.00 . ? 93 LEU C CB 93 LEU C CB 1 1
ATOM 2617 C CG . LEU C 3 80 ? 7.822 -7.371 9.492 1.00 . ? 93 LEU C CG 93 LEU C CG 1 1
ATOM 2618 C CD1 . LEU C 3 80 ? 8.941 -8.384 9.320 1.00 . ? 93 LEU C CD1 93 LEU C CD1 1 1
ATOM 2619 C CD2 . LEU C 3 80 ? 8.275 -5.988 9.051 1.00 . ? 93 LEU C CD2 93 LEU C CD2 1 1
ATOM 2620 H H . LEU C 3 80 ? 5.369 -7.029 10.818 1.00 . ? 93 LEU C H 93 LEU C HN 1 1
ATOM 2621 N N . ASN C 3 81 ? 3.428 -8.235 8.380 1.00 . ? 94 ASN C N 94 ASN C N 1 1
ATOM 2622 C CA . ASN C 3 81 ? 2.323 -8.832 7.633 1.00 . ? 94 ASN C CA 94 ASN C CA 1 1
ATOM 2623 C C . ASN C 3 81 ? 1.264 -7.793 7.276 1.00 . ? 94 ASN C C 94 ASN C C 1 1
ATOM 2624 O O . ASN C 3 81 ? 0.608 -7.888 6.237 1.00 . ? 94 ASN C O 94 ASN C O 1 1
ATOM 2625 C CB . ASN C 3 81 ? 1.687 -9.975 8.428 1.00 . ? 94 ASN C CB 94 ASN C CB 1 1
ATOM 2626 C CG . ASN C 3 81 ? 0.661 -10.752 7.619 1.00 . ? 94 ASN C CG 94 ASN C CG 1 1
ATOM 2627 O OD1 . ASN C 3 81 ? 0.805 -10.925 6.408 1.00 . ? 94 ASN C OD1 94 ASN C OD1 1 1
ATOM 2628 N ND2 . ASN C 3 81 ? -0.381 -11.222 8.285 1.00 . ? 94 ASN C ND2 94 ASN C ND2 1 1
ATOM 2629 H H . ASN C 3 81 ? 3.551 -8.475 9.325 1.00 . ? 94 ASN C H 94 ASN C HN 1 1
ATOM 2630 H HD21 . ASN C 3 81 ? -0.433 -11.045 9.248 1.00 . ? 94 ASN C HD21 94 ASN C HD21 1 1
ATOM 2631 H HD22 . ASN C 3 81 ? -1.058 -11.729 7.790 1.00 . ? 94 ASN C HD22 94 ASN C HD22 1 1
ATOM 2632 N N . LYS C 3 82 ? 1.124 -6.785 8.127 1.00 . ? 95 LYS C N 95 LYS C N 1 1
ATOM 2633 C CA . LYS C 3 82 ? 0.137 -5.737 7.909 1.00 . ? 95 LYS C CA 95 LYS C CA 1 1
ATOM 2634 C C . LYS C 3 82 ? 0.600 -4.753 6.834 1.00 . ? 95 LYS C C 95 LYS C C 1 1
ATOM 2635 O O . LYS C 3 82 ? -0.215 -4.072 6.206 1.00 . ? 95 LYS C O 95 LYS C O 1 1
ATOM 2636 C CB . LYS C 3 82 ? -0.169 -5.002 9.219 1.00 . ? 95 LYS C CB 95 LYS C CB 1 1
ATOM 2637 C CG . LYS C 3 82 ? -1.361 -4.062 9.141 1.00 . ? 95 LYS C CG 95 LYS C CG 1 1
ATOM 2638 C CD . LYS C 3 82 ? -0.949 -2.620 9.383 1.00 . ? 95 LYS C CD 95 LYS C CD 1 1
ATOM 2639 C CE . LYS C 3 82 ? -1.854 -1.650 8.636 1.00 . ? 95 LYS C CE 95 LYS C CE 1 1
ATOM 2640 N NZ . LYS C 3 82 ? -1.619 -1.698 7.168 1.00 . ? 95 LYS C NZ 95 LYS C NZ 1 1
ATOM 2641 H H . LYS C 3 82 ? 1.709 -6.738 8.912 1.00 . ? 95 LYS C H 95 LYS C HN 1 1
ATOM 2642 H HZ1 . LYS C 3 82 ? -1.773 -2.664 6.813 1.00 . ? 95 LYS C HZ1 95 LYS C HZ1 1 1
ATOM 2643 H HZ2 . LYS C 3 82 ? -0.645 -1.412 6.951 1.00 . ? 95 LYS C HZ2 95 LYS C HZ2 1 1
ATOM 2644 H HZ3 . LYS C 3 82 ? -2.270 -1.054 6.678 1.00 . ? 95 LYS C HZ3 95 LYS C HZ3 1 1
ATOM 2645 N N . LEU C 3 83 ? 1.908 -4.685 6.625 1.00 . ? 96 LEU C N 96 LEU C N 1 1
ATOM 2646 C CA . LEU C 3 83 ? 2.474 -3.789 5.627 1.00 . ? 96 LEU C CA 96 LEU C CA 1 1
ATOM 2647 C C . LEU C 3 83 ? 2.429 -4.419 4.236 1.00 . ? 96 LEU C C 96 LEU C C 1 1
ATOM 2648 O O . LEU C 3 83 ? 2.047 -3.769 3.258 1.00 . ? 96 LEU C O 96 LEU C O 1 1
ATOM 2649 C CB . LEU C 3 83 ? 3.914 -3.424 5.997 1.00 . ? 96 LEU C CB 96 LEU C CB 1 1
ATOM 2650 C CG . LEU C 3 83 ? 4.610 -2.398 5.094 1.00 . ? 96 LEU C CG 96 LEU C CG 1 1
ATOM 2651 C CD1 . LEU C 3 83 ? 3.935 -1.038 5.205 1.00 . ? 96 LEU C CD1 96 LEU C CD1 1 1
ATOM 2652 C CD2 . LEU C 3 83 ? 6.089 -2.295 5.435 1.00 . ? 96 LEU C CD2 96 LEU C CD2 1 1
ATOM 2653 H H . LEU C 3 83 ? 2.508 -5.249 7.160 1.00 . ? 96 LEU C H 96 LEU C HN 1 1
ATOM 2654 N N . LEU C 3 84 ? 2.794 -5.693 4.155 1.00 . ? 97 LEU C N 97 LEU C N 1 1
ATOM 2655 C CA . LEU C 3 84 ? 2.806 -6.406 2.885 1.00 . ? 97 LEU C CA 97 LEU C CA 1 1
ATOM 2656 C C . LEU C 3 84 ? 1.455 -7.054 2.593 1.00 . ? 97 LEU C C 97 LEU C C 1 1
ATOM 2657 O O . LEU C 3 84 ? 1.339 -8.280 2.533 1.00 . ? 97 LEU C O 97 LEU C O 1 1
ATOM 2658 C CB . LEU C 3 84 ? 3.923 -7.455 2.865 1.00 . ? 97 LEU C CB 97 LEU C CB 1 1
ATOM 2659 C CG . LEU C 3 84 ? 5.346 -6.951 3.143 1.00 . ? 97 LEU C CG 97 LEU C CG 1 1
ATOM 2660 C CD1 . LEU C 3 84 ? 6.358 -8.059 2.904 1.00 . ? 97 LEU C CD1 97 LEU C CD1 1 1
ATOM 2661 C CD2 . LEU C 3 84 ? 5.676 -5.733 2.292 1.00 . ? 97 LEU C CD2 97 LEU C CD2 1 1
ATOM 2662 H H . LEU C 3 84 ? 3.062 -6.166 4.973 1.00 . ? 97 LEU C H 97 LEU C HN 1 1
ATOM 2663 N N . SER C 3 85 ? 0.444 -6.220 2.403 1.00 . ? 98 SER C N 98 SER C N 1 1
ATOM 2664 C CA . SER C 3 85 ? -0.903 -6.689 2.117 1.00 . ? 98 SER C CA 98 SER C CA 1 1
ATOM 2665 C C . SER C 3 85 ? -1.022 -7.216 0.682 1.00 . ? 98 SER C C 98 SER C C 1 1
ATOM 2666 O O . SER C 3 85 ? -1.275 -8.401 0.465 1.00 . ? 98 SER C O 98 SER C O 1 1
ATOM 2667 C CB . SER C 3 85 ? -1.898 -5.552 2.352 1.00 . ? 98 SER C CB 98 SER C CB 1 1
ATOM 2668 O OG . SER C 3 85 ? -1.373 -4.608 3.275 1.00 . ? 98 SER C OG 98 SER C OG 1 1
ATOM 2669 H H . SER C 3 85 ? 0.604 -5.253 2.468 1.00 . ? 98 SER C H 98 SER C HN 1 1
ATOM 2670 H HG . SER C 3 85 ? -1.466 -4.950 4.173 1.00 . ? 98 SER C HG 98 SER C HG 1 1
ATOM 2671 N N . GLY C 3 86 ? -0.807 -6.336 -0.293 1.00 . ? 99 GLY C N 99 GLY C N 1 1
ATOM 2672 C CA . GLY C 3 86 ? -0.907 -6.732 -1.689 1.00 . ? 99 GLY C CA 99 GLY C CA 1 1
ATOM 2673 C C . GLY C 3 86 ? 0.420 -7.203 -2.250 1.00 . ? 99 GLY C C 99 GLY C C 1 1
ATOM 2674 O O . GLY C 3 86 ? 0.561 -7.418 -3.456 1.00 . ? 99 GLY C O 99 GLY C O 1 1
ATOM 2675 H H . GLY C 3 86 ? -0.573 -5.411 -0.064 1.00 . ? 99 GLY C H 99 GLY C HN 1 1
ATOM 2676 N N . VAL C 3 87 ? 1.393 -7.372 -1.371 1.00 . ? 100 VAL C N 100 VAL C N 1 1
ATOM 2677 C CA . VAL C 3 87 ? 2.717 -7.814 -1.772 1.00 . ? 100 VAL C CA 100 VAL C CA 1 1
ATOM 2678 C C . VAL C 3 87 ? 2.751 -9.327 -1.970 1.00 . ? 100 VAL C C 100 VAL C C 1 1
ATOM 2679 O O . VAL C 3 87 ? 2.390 -10.092 -1.073 1.00 . ? 100 VAL C O 100 VAL C O 1 1
ATOM 2680 C CB . VAL C 3 87 ? 3.787 -7.383 -0.747 1.00 . ? 100 VAL C CB 100 VAL C CB 1 1
ATOM 2681 C CG1 . VAL C 3 87 ? 5.102 -8.106 -0.991 1.00 . ? 100 VAL C CG1 100 VAL C CG1 1 1
ATOM 2682 C CG2 . VAL C 3 87 ? 3.990 -5.875 -0.805 1.00 . ? 100 VAL C CG2 100 VAL C CG2 1 1
ATOM 2683 H H . VAL C 3 87 ? 1.211 -7.208 -0.423 1.00 . ? 100 VAL C H 100 VAL C HN 1 1
ATOM 2684 N N . THR C 3 88 ? 3.183 -9.745 -3.151 1.00 . ? 101 THR C N 101 THR C N 1 1
ATOM 2685 C CA . THR C 3 88 ? 3.267 -11.154 -3.483 1.00 . ? 101 THR C CA 101 THR C CA 1 1
ATOM 2686 C C . THR C 3 88 ? 4.732 -11.575 -3.603 1.00 . ? 101 THR C C 101 THR C C 1 1
ATOM 2687 O O . THR C 3 88 ? 5.476 -11.048 -4.431 1.00 . ? 101 THR C O 101 THR C O 1 1
ATOM 2688 C CB . THR C 3 88 ? 2.531 -11.445 -4.805 1.00 . ? 101 THR C CB 101 THR C CB 1 1
ATOM 2689 O OG1 . THR C 3 88 ? 1.335 -10.651 -4.856 1.00 . ? 101 THR C OG1 101 THR C OG1 1 1
ATOM 2690 C CG2 . THR C 3 88 ? 2.157 -12.916 -4.897 1.00 . ? 101 THR C CG2 101 THR C CG2 1 1
ATOM 2691 H H . THR C 3 88 ? 3.480 -9.080 -3.817 1.00 . ? 101 THR C H 101 THR C HN 1 1
ATOM 2692 H HG1 . THR C 3 88 ? 1.472 -9.842 -4.349 1.00 . ? 101 THR C HG1 101 THR C HG1 1 1
ATOM 2693 N N . ILE C 3 89 ? 5.143 -12.508 -2.762 1.00 . ? 102 ILE C N 102 ILE C N 1 1
ATOM 2694 C CA . ILE C 3 89 ? 6.514 -12.991 -2.767 1.00 . ? 102 ILE C CA 102 ILE C CA 1 1
ATOM 2695 C C . ILE C 3 89 ? 6.625 -14.260 -3.604 1.00 . ? 102 ILE C C 102 ILE C C 1 1
ATOM 2696 O O . ILE C 3 89 ? 5.975 -15.265 -3.308 1.00 . ? 102 ILE C O 102 ILE C O 1 1
ATOM 2697 C CB . ILE C 3 89 ? 7.018 -13.268 -1.329 1.00 . ? 102 ILE C CB 102 ILE C CB 1 1
ATOM 2698 C CG1 . ILE C 3 89 ? 7.039 -11.971 -0.514 1.00 . ? 102 ILE C CG1 102 ILE C CG1 1 1
ATOM 2699 C CG2 . ILE C 3 89 ? 8.397 -13.920 -1.343 1.00 . ? 102 ILE C CG2 102 ILE C CG2 1 1
ATOM 2700 C CD1 . ILE C 3 89 ? 7.378 -12.167 0.949 1.00 . ? 102 ILE C CD1 102 ILE C CD1 1 1
ATOM 2701 H H . ILE C 3 89 ? 4.503 -12.895 -2.126 1.00 . ? 102 ILE C H 102 ILE C HN 1 1
ATOM 2702 N N . ALA C 3 90 ? 7.425 -14.199 -4.663 1.00 . ? 103 ALA C N 103 ALA C N 1 1
ATOM 2703 C CA . ALA C 3 90 ? 7.625 -15.353 -5.533 1.00 . ? 103 ALA C CA 103 ALA C CA 1 1
ATOM 2704 C C . ALA C 3 90 ? 8.381 -16.443 -4.785 1.00 . ? 103 ALA C C 103 ALA C C 1 1
ATOM 2705 O O . ALA C 3 90 ? 9.345 -16.155 -4.072 1.00 . ? 103 ALA C O 103 ALA C O 1 1
ATOM 2706 C CB . ALA C 3 90 ? 8.386 -14.950 -6.783 1.00 . ? 103 ALA C CB 103 ALA C CB 1 1
ATOM 2707 H H . ALA C 3 90 ? 7.894 -13.358 -4.865 1.00 . ? 103 ALA C H 103 ALA C HN 1 1
ATOM 2708 N N . GLN C 3 91 ? 7.929 -17.687 -4.936 1.00 . ? 104 GLN C N 104 GLN C N 1 1
ATOM 2709 C CA . GLN C 3 91 ? 8.555 -18.829 -4.267 1.00 . ? 104 GLN C CA 104 GLN C CA 1 1
ATOM 2710 C C . GLN C 3 91 ? 8.482 -18.708 -2.742 1.00 . ? 104 GLN C C 104 GLN C C 1 1
ATOM 2711 O O . GLN C 3 91 ? 9.274 -19.315 -2.016 1.00 . ? 104 GLN C O 104 GLN C O 1 1
ATOM 2712 C CB . GLN C 3 91 ? 10.006 -19.018 -4.728 1.00 . ? 104 GLN C CB 104 GLN C CB 1 1
ATOM 2713 C CG . GLN C 3 91 ? 10.155 -19.849 -5.992 1.00 . ? 104 GLN C CG 104 GLN C CG 1 1
ATOM 2714 C CD . GLN C 3 91 ? 9.561 -21.235 -5.841 1.00 . ? 104 GLN C CD 104 GLN C CD 1 1
ATOM 2715 O OE1 . GLN C 3 91 ? 10.226 -22.162 -5.379 1.00 . ? 104 GLN C OE1 104 GLN C OE1 1 1
ATOM 2716 N NE2 . GLN C 3 91 ? 8.308 -21.390 -6.239 1.00 . ? 104 GLN C NE2 104 GLN C NE2 1 1
ATOM 2717 H H . GLN C 3 91 ? 7.154 -17.846 -5.529 1.00 . ? 104 GLN C H 104 GLN C HN 1 1
ATOM 2718 H HE21 . GLN C 3 91 ? 7.832 -20.605 -6.614 1.00 . ? 104 GLN C HE21 104 GLN C HE21 1 1
ATOM 2719 H HE22 . GLN C 3 91 ? 7.896 -22.274 -6.131 1.00 . ? 104 GLN C HE22 104 GLN C HE22 1 1
ATOM 2720 N N . GLY C 3 92 ? 7.523 -17.924 -2.264 1.00 . ? 105 GLY C N 105 GLY C N 1 1
ATOM 2721 C CA . GLY C 3 92 ? 7.360 -17.739 -0.836 1.00 . ? 105 GLY C CA 105 GLY C CA 1 1
ATOM 2722 C C . GLY C 3 92 ? 6.501 -18.818 -0.218 1.00 . ? 105 GLY C C 105 GLY C C 1 1
ATOM 2723 O O . GLY C 3 92 ? 6.814 -19.337 0.857 1.00 . ? 105 GLY C O 105 GLY C O 1 1
ATOM 2724 H H . GLY C 3 92 ? 6.928 -17.460 -2.890 1.00 . ? 105 GLY C H 105 GLY C HN 1 1
ATOM 2725 N N . GLY C 3 93 ? 5.418 -19.163 -0.899 1.00 . ? 106 GLY C N 106 GLY C N 1 1
ATOM 2726 C CA . GLY C 3 93 ? 4.525 -20.187 -0.404 1.00 . ? 106 GLY C CA 106 GLY C CA 1 1
ATOM 2727 C C . GLY C 3 93 ? 3.493 -19.636 0.557 1.00 . ? 106 GLY C C 106 GLY C C 1 1
ATOM 2728 O O . GLY C 3 93 ? 3.392 -18.420 0.745 1.00 . ? 106 GLY C O 106 GLY C O 1 1
ATOM 2729 H H . GLY C 3 93 ? 5.220 -18.716 -1.748 1.00 . ? 106 GLY C H 106 GLY C HN 1 1
ATOM 2730 N N . VAL C 3 94 ? 2.739 -20.525 1.180 1.00 . ? 107 VAL C N 107 VAL C N 1 1
ATOM 2731 C CA . VAL C 3 94 ? 1.706 -20.116 2.123 1.00 . ? 107 VAL C CA 107 VAL C CA 1 1
ATOM 2732 C C . VAL C 3 94 ? 2.081 -20.489 3.550 1.00 . ? 107 VAL C C 107 VAL C C 1 1
ATOM 2733 O O . VAL C 3 94 ? 3.069 -21.192 3.781 1.00 . ? 107 VAL C O 107 VAL C O 1 1
ATOM 2734 C CB . VAL C 3 94 ? 0.326 -20.723 1.780 1.00 . ? 107 VAL C CB 107 VAL C CB 1 1
ATOM 2735 C CG1 . VAL C 3 94 ? -0.214 -20.129 0.488 1.00 . ? 107 VAL C CG1 107 VAL C CG1 1 1
ATOM 2736 C CG2 . VAL C 3 94 ? 0.404 -22.239 1.679 1.00 . ? 107 VAL C CG2 107 VAL C CG2 1 1
ATOM 2737 H H . VAL C 3 94 ? 2.886 -21.483 1.009 1.00 . ? 107 VAL C H 107 VAL C HN 1 1
ATOM 2738 N N . LEU C 3 95 ? 1.305 -19.993 4.501 1.00 . ? 108 LEU C N 108 LEU C N 1 1
ATOM 2739 C CA . LEU C 3 95 ? 1.531 -20.277 5.908 1.00 . ? 108 LEU C CA 108 LEU C CA 1 1
ATOM 2740 C C . LEU C 3 95 ? 0.782 -21.550 6.297 1.00 . ? 108 LEU C C 108 LEU C C 1 1
ATOM 2741 O O . LEU C 3 95 ? -0.444 -21.608 6.192 1.00 . ? 108 LEU C O 108 LEU C O 1 1
ATOM 2742 C CB . LEU C 3 95 ? 1.055 -19.103 6.770 1.00 . ? 108 LEU C CB 108 LEU C CB 1 1
ATOM 2743 C CG . LEU C 3 95 ? 1.364 -19.187 8.266 1.00 . ? 108 LEU C CG 108 LEU C CG 1 1
ATOM 2744 C CD1 . LEU C 3 95 ? 2.855 -19.030 8.515 1.00 . ? 108 LEU C CD1 108 LEU C CD1 1 1
ATOM 2745 C CD2 . LEU C 3 95 ? 0.577 -18.141 9.039 1.00 . ? 108 LEU C CD2 108 LEU C CD2 1 1
ATOM 2746 H H . LEU C 3 95 ? 0.551 -19.415 4.248 1.00 . ? 108 LEU C H 108 LEU C HN 1 1
ATOM 2747 N N . PRO C 3 96 ? 1.511 -22.586 6.745 1.00 . ? 109 PRO C N 109 PRO C N 1 1
ATOM 2748 C CA . PRO C 3 96 ? 0.912 -23.865 7.142 1.00 . ? 109 PRO C CA 109 PRO C CA 1 1
ATOM 2749 C C . PRO C 3 96 ? -0.046 -23.697 8.316 1.00 . ? 109 PRO C C 109 PRO C C 1 1
ATOM 2750 O O . PRO C 3 96 ? 0.381 -23.435 9.443 1.00 . ? 109 PRO C O 109 PRO C O 1 1
ATOM 2751 C CB . PRO C 3 96 ? 2.117 -24.720 7.566 1.00 . ? 109 PRO C CB 109 PRO C CB 1 1
ATOM 2752 C CG . PRO C 3 96 ? 3.301 -24.054 6.958 1.00 . ? 109 PRO C CG 109 PRO C CG 1 1
ATOM 2753 C CD . PRO C 3 96 ? 2.974 -22.591 6.906 1.00 . ? 109 PRO C CD 109 PRO C CD 1 1
ATOM 2754 N N . ASN C 3 97 ? -1.337 -23.836 8.045 1.00 . ? 110 ASN C N 110 ASN C N 1 1
ATOM 2755 C CA . ASN C 3 97 ? -2.360 -23.701 9.075 1.00 . ? 110 ASN C CA 110 ASN C CA 1 1
ATOM 2756 C C . ASN C 3 97 ? -3.667 -24.329 8.614 1.00 . ? 110 ASN C C 110 ASN C C 1 1
ATOM 2757 O O . ASN C 3 97 ? -4.330 -23.812 7.716 1.00 . ? 110 ASN C O 110 ASN C O 1 1
ATOM 2758 C CB . ASN C 3 97 ? -2.591 -22.228 9.428 1.00 . ? 110 ASN C CB 110 ASN C CB 1 1
ATOM 2759 C CG . ASN C 3 97 ? -3.635 -22.043 10.516 1.00 . ? 110 ASN C CG 110 ASN C CG 1 1
ATOM 2760 O OD1 . ASN C 3 97 ? -3.786 -22.885 11.400 1.00 . ? 110 ASN C OD1 110 ASN C OD1 1 1
ATOM 2761 N ND2 . ASN C 3 97 ? -4.363 -20.939 10.454 1.00 . ? 110 ASN C ND2 110 ASN C ND2 1 1
ATOM 2762 H H . ASN C 3 97 ? -1.612 -24.042 7.122 1.00 . ? 110 ASN C H 110 ASN C HN 1 1
ATOM 2763 H HD21 . ASN C 3 97 ? -4.192 -20.311 9.718 1.00 . ? 110 ASN C HD21 110 ASN C HD21 1 1
ATOM 2764 H HD22 . ASN C 3 97 ? -5.045 -20.790 11.147 1.00 . ? 110 ASN C HD22 110 ASN C HD22 1 1
ATOM 2765 N N . ILE C 3 98 ? -4.023 -25.450 9.220 1.00 . ? 111 ILE C N 111 ILE C N 1 1
ATOM 2766 C CA . ILE C 3 98 ? -5.251 -26.149 8.873 1.00 . ? 111 ILE C CA 111 ILE C CA 1 1
ATOM 2767 C C . ILE C 3 98 ? -6.328 -25.836 9.901 1.00 . ? 111 ILE C C 111 ILE C C 1 1
ATOM 2768 O O . ILE C 3 98 ? -6.109 -25.984 11.106 1.00 . ? 111 ILE C O 111 ILE C O 1 1
ATOM 2769 C CB . ILE C 3 98 ? -5.045 -27.678 8.810 1.00 . ? 111 ILE C CB 111 ILE C CB 1 1
ATOM 2770 C CG1 . ILE C 3 98 ? -3.821 -28.018 7.954 1.00 . ? 111 ILE C CG1 111 ILE C CG1 1 1
ATOM 2771 C CG2 . ILE C 3 98 ? -6.290 -28.360 8.257 1.00 . ? 111 ILE C CG2 111 ILE C CG2 1 1
ATOM 2772 C CD1 . ILE C 3 98 ? -3.383 -29.465 8.053 1.00 . ? 111 ILE C CD1 111 ILE C CD1 1 1
ATOM 2773 H H . ILE C 3 98 ? -3.451 -25.813 9.930 1.00 . ? 111 ILE C H 111 ILE C HN 1 1
ATOM 2774 N N . GLN C 3 99 ? -7.482 -25.389 9.422 1.00 . ? 112 GLN C N 112 GLN C N 1 1
ATOM 2775 C CA . GLN C 3 99 ? -8.591 -25.053 10.302 1.00 . ? 112 GLN C CA 112 GLN C CA 1 1
ATOM 2776 C C . GLN C 3 99 ? -9.037 -26.268 11.104 1.00 . ? 112 GLN C C 112 GLN C C 1 1
ATOM 2777 O O . GLN C 3 99 ? -9.276 -27.343 10.544 1.00 . ? 112 GLN C O 112 GLN C O 1 1
ATOM 2778 C CB . GLN C 3 99 ? -9.760 -24.472 9.509 1.00 . ? 112 GLN C CB 112 GLN C CB 1 1
ATOM 2779 C CG . GLN C 3 99 ? -9.474 -23.108 8.904 1.00 . ? 112 GLN C CG 112 GLN C CG 1 1
ATOM 2780 C CD . GLN C 3 99 ? -9.193 -22.050 9.954 1.00 . ? 112 GLN C CD 112 GLN C CD 1 1
ATOM 2781 O OE1 . GLN C 3 99 ? -9.744 -22.087 11.056 1.00 . ? 112 GLN C OE1 112 GLN C OE1 1 1
ATOM 2782 N NE2 . GLN C 3 99 ? -8.324 -21.109 9.625 1.00 . ? 112 GLN C NE2 112 GLN C NE2 1 1
ATOM 2783 H H . GLN C 3 99 ? -7.591 -25.289 8.449 1.00 . ? 112 GLN C H 112 GLN C HN 1 1
ATOM 2784 H HE21 . GLN C 3 99 ? -7.914 -21.149 8.733 1.00 . ? 112 GLN C HE21 112 GLN C HE21 1 1
ATOM 2785 H HE22 . GLN C 3 99 ? -8.124 -20.411 10.283 1.00 . ? 112 GLN C HE22 112 GLN C HE22 1 1
ATOM 2786 N N . ALA C 3 100 ? -9.164 -26.080 12.413 1.00 . ? 113 ALA C N 113 ALA C N 1 1
ATOM 2787 C CA . ALA C 3 100 ? -9.558 -27.153 13.318 1.00 . ? 113 ALA C CA 113 ALA C CA 1 1
ATOM 2788 C C . ALA C 3 100 ? -10.917 -27.738 12.956 1.00 . ? 113 ALA C C 113 ALA C C 1 1
ATOM 2789 O O . ALA C 3 100 ? -11.190 -28.905 13.231 1.00 . ? 113 ALA C O 113 ALA C O 1 1
ATOM 2790 C CB . ALA C 3 100 ? -9.549 -26.666 14.757 1.00 . ? 113 ALA C CB 113 ALA C CB 1 1
ATOM 2791 H H . ALA C 3 100 ? -8.988 -25.187 12.785 1.00 . ? 113 ALA C H 113 ALA C HN 1 1
ATOM 2792 N N . VAL C 3 101 ? -11.756 -26.928 12.328 1.00 . ? 114 VAL C N 114 VAL C N 1 1
ATOM 2793 C CA . VAL C 3 101 ? -13.092 -27.353 11.923 1.00 . ? 114 VAL C CA 114 VAL C CA 1 1
ATOM 2794 C C . VAL C 3 101 ? -13.048 -28.458 10.865 1.00 . ? 114 VAL C C 114 VAL C C 1 1
ATOM 2795 O O . VAL C 3 101 ? -14.040 -29.149 10.638 1.00 . ? 114 VAL C O 114 VAL C O 1 1
ATOM 2796 C CB . VAL C 3 101 ? -13.919 -26.168 11.386 1.00 . ? 114 VAL C CB 114 VAL C CB 1 1
ATOM 2797 C CG1 . VAL C 3 101 ? -14.231 -25.186 12.503 1.00 . ? 114 VAL C CG1 114 VAL C CG1 1 1
ATOM 2798 C CG2 . VAL C 3 101 ? -13.183 -25.469 10.251 1.00 . ? 114 VAL C CG2 114 VAL C CG2 1 1
ATOM 2799 H H . VAL C 3 101 ? -11.474 -26.010 12.140 1.00 . ? 114 VAL C H 114 VAL C HN 1 1
ATOM 2800 N N . LEU C 3 102 ? -11.897 -28.618 10.222 1.00 . ? 115 LEU C N 115 LEU C N 1 1
ATOM 2801 C CA . LEU C 3 102 ? -11.731 -29.632 9.191 1.00 . ? 115 LEU C CA 115 LEU C CA 1 1
ATOM 2802 C C . LEU C 3 102 ? -11.008 -30.858 9.741 1.00 . ? 115 LEU C C 115 LEU C C 1 1
ATOM 2803 O O . LEU C 3 102 ? -10.851 -31.859 9.045 1.00 . ? 115 LEU C O 115 LEU C O 1 1
ATOM 2804 C CB . LEU C 3 102 ? -10.965 -29.063 7.992 1.00 . ? 115 LEU C CB 115 LEU C CB 1 1
ATOM 2805 C CG . LEU C 3 102 ? -11.567 -27.818 7.330 1.00 . ? 115 LEU C CG 115 LEU C CG 1 1
ATOM 2806 C CD1 . LEU C 3 102 ? -10.639 -27.286 6.248 1.00 . ? 115 LEU C CD1 115 LEU C CD1 1 1
ATOM 2807 C CD2 . LEU C 3 102 ? -12.943 -28.122 6.757 1.00 . ? 115 LEU C CD2 115 LEU C CD2 1 1
ATOM 2808 H H . LEU C 3 102 ? -11.134 -28.042 10.454 1.00 . ? 115 LEU C H 115 LEU C HN 1 1
ATOM 2809 N N . LEU C 3 103 ? -10.590 -30.778 10.999 1.00 . ? 116 LEU C N 116 LEU C N 1 1
ATOM 2810 C CA . LEU C 3 103 ? -9.878 -31.875 11.640 1.00 . ? 116 LEU C CA 116 LEU C CA 1 1
ATOM 2811 C C . LEU C 3 103 ? -10.855 -32.905 12.199 1.00 . ? 116 LEU C C 116 LEU C C 1 1
ATOM 2812 O O . LEU C 3 103 ? -11.734 -32.570 12.991 1.00 . ? 116 LEU C O 116 LEU C O 1 1
ATOM 2813 C CB . LEU C 3 103 ? -8.964 -31.352 12.756 1.00 . ? 116 LEU C CB 116 LEU C CB 1 1
ATOM 2814 C CG . LEU C 3 103 ? -7.862 -30.379 12.327 1.00 . ? 116 LEU C CG 116 LEU C CG 1 1
ATOM 2815 C CD1 . LEU C 3 103 ? -7.054 -29.919 13.531 1.00 . ? 116 LEU C CD1 116 LEU C CD1 1 1
ATOM 2816 C CD2 . LEU C 3 103 ? -6.955 -31.017 11.286 1.00 . ? 116 LEU C CD2 116 LEU C CD2 1 1
ATOM 2817 H H . LEU C 3 103 ? -10.780 -29.967 11.515 1.00 . ? 116 LEU C H 116 LEU C HN 1 1
ATOM 2818 N N . PRO C 3 104 ? -10.718 -34.172 11.781 1.00 . ? 117 PRO C N 117 PRO C N 1 1
ATOM 2819 C CA . PRO C 3 104 ? -11.586 -35.255 12.238 1.00 . ? 117 PRO C CA 117 PRO C CA 1 1
ATOM 2820 C C . PRO C 3 104 ? -11.120 -35.853 13.565 1.00 . ? 117 PRO C C 117 PRO C C 1 1
ATOM 2821 O O . PRO C 3 104 ? -10.206 -35.334 14.211 1.00 . ? 117 PRO C O 117 PRO C O 1 1
ATOM 2822 C CB . PRO C 3 104 ? -11.436 -36.288 11.120 1.00 . ? 117 PRO C CB 117 PRO C CB 1 1
ATOM 2823 C CG . PRO C 3 104 ? -10.038 -36.106 10.636 1.00 . ? 117 PRO C CG 117 PRO C CG 1 1
ATOM 2824 C CD . PRO C 3 104 ? -9.710 -34.644 10.814 1.00 . ? 117 PRO C CD 117 PRO C CD 1 1
ATOM 2825 N N . LYS C 3 105 ? -11.748 -36.956 13.953 1.00 . ? 118 LYS C N 118 LYS C N 1 1
ATOM 2826 C CA . LYS C 3 105 ? -11.421 -37.647 15.194 1.00 . ? 118 LYS C CA 118 LYS C CA 1 1
ATOM 2827 C C . LYS C 3 105 ? -12.702 -38.132 15.860 1.00 . ? 118 LYS C C 118 LYS C C 1 1
ATOM 2828 O O . LYS C 3 105 ? -13.805 -37.783 15.426 1.00 . ? 118 LYS C O 118 LYS C O 1 1
ATOM 2829 C CB . LYS C 3 105 ? -10.513 -38.851 14.915 1.00 . ? 118 LYS C CB 118 LYS C CB 1 1
ATOM 2830 C CG . LYS C 3 105 ? -9.150 -38.512 14.333 1.00 . ? 118 LYS C CG 118 LYS C CG 1 1
ATOM 2831 C CD . LYS C 3 105 ? -8.400 -39.777 13.949 1.00 . ? 118 LYS C CD 118 LYS C CD 1 1
ATOM 2832 C CE . LYS C 3 105 ? -7.084 -39.464 13.260 1.00 . ? 118 LYS C CE 118 LYS C CE 1 1
ATOM 2833 N NZ . LYS C 3 105 ? -6.471 -40.683 12.671 1.00 . ? 118 LYS C NZ 118 LYS C NZ 1 1
ATOM 2834 H H . LYS C 3 105 ? -12.465 -37.316 13.389 1.00 . ? 118 LYS C H 118 LYS C HN 1 1
ATOM 2835 H HZ1 . LYS C 3 105 ? -7.118 -41.108 11.977 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 1 1
ATOM 2836 H HZ2 . LYS C 3 105 ? -6.277 -41.386 13.414 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 1 1
ATOM 2837 H HZ3 . LYS C 3 105 ? -5.577 -40.443 12.196 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 1 1
ATOM 2838 N N . LYS C 3 106 ? -12.561 -38.932 16.909 1.00 . ? 119 LYS C N 119 LYS C N 1 1
ATOM 2839 C CA . LYS C 3 106 ? -13.717 -39.465 17.612 1.00 . ? 119 LYS C CA 119 LYS C CA 1 1
ATOM 2840 C C . LYS C 3 106 ? -13.894 -40.952 17.312 1.00 . ? 119 LYS C C 119 LYS C C 1 1
ATOM 2841 O O . LYS C 3 106 ? -14.894 -41.564 17.699 1.00 . ? 119 LYS C O 119 LYS C O 1 1
ATOM 2842 C CB . LYS C 3 106 ? -13.614 -39.216 19.121 1.00 . ? 119 LYS C CB 119 LYS C CB 1 1
ATOM 2843 C CG . LYS C 3 106 ? -12.727 -40.196 19.871 1.00 . ? 119 LYS C CG 119 LYS C CG 1 1
ATOM 2844 C CD . LYS C 3 106 ? -12.970 -40.100 21.367 1.00 . ? 119 LYS C CD 119 LYS C CD 1 1
ATOM 2845 C CE . LYS C 3 106 ? -12.331 -41.258 22.116 1.00 . ? 119 LYS C CE 119 LYS C CE 1 1
ATOM 2846 N NZ . LYS C 3 106 ? -12.722 -41.266 23.549 1.00 . ? 119 LYS C NZ 119 LYS C NZ 1 1
ATOM 2847 H H . LYS C 3 106 ? -11.661 -39.160 17.225 1.00 . ? 119 LYS C H 119 LYS C HN 1 1
ATOM 2848 H HZ1 . LYS C 3 106 ? -12.413 -40.387 24.011 1.00 . ? 119 LYS C HZ1 119 LYS C HZ1 1 1
ATOM 2849 H HZ2 . LYS C 3 106 ? -12.281 -42.070 24.038 1.00 . ? 119 LYS C HZ2 119 LYS C HZ2 1 1
ATOM 2850 H HZ3 . LYS C 3 106 ? -13.756 -41.346 23.637 1.00 . ? 119 LYS C HZ3 119 LYS C HZ3 1 1
ATOM 2851 N N . THR C 3 107 ? -12.921 -41.524 16.610 1.00 . ? 120 THR C N 120 THR C N 1 1
ATOM 2852 C CA . THR C 3 107 ? -12.962 -42.933 16.245 1.00 . ? 120 THR C CA 120 THR C CA 1 1
ATOM 2853 C C . THR C 3 107 ? -13.918 -43.171 15.072 1.00 . ? 120 THR C C 120 THR C C 1 1
ATOM 2854 O O . THR C 3 107 ? -13.503 -43.503 13.958 1.00 . ? 120 THR C O 120 THR C O 1 1
ATOM 2855 C CB . THR C 3 107 ? -11.553 -43.475 15.915 1.00 . ? 120 THR C CB 120 THR C CB 1 1
ATOM 2856 O OG1 . THR C 3 107 ? -10.768 -43.503 17.114 1.00 . ? 120 THR C OG1 120 THR C OG1 1 1
ATOM 2857 C CG2 . THR C 3 107 ? -10.849 -42.583 14.899 1.00 . ? 120 THR C CG2 120 THR C CG2 1 1
ATOM 2858 H H . THR C 3 107 ? -12.153 -40.984 16.330 1.00 . ? 120 THR C H 120 THR C HN 1 1
ATOM 2859 H HG1 . THR C 3 107 ? -9.913 -43.905 16.926 1.00 . ? 120 THR C HG1 120 THR C HG1 1 1
ATOM 2860 N N . ARG D 4 1 ? 27.603 0.415 -21.462 1.00 . ? 31 ARG D N 31 ARG D N 1 1
ATOM 2861 C CA . ARG D 4 1 ? 28.355 -0.746 -21.006 1.00 . ? 31 ARG D CA 31 ARG D CA 1 1
ATOM 2862 C C . ARG D 4 1 ? 27.457 -1.650 -20.165 1.00 . ? 31 ARG D C 31 ARG D C 1 1
ATOM 2863 O O . ARG D 4 1 ? 27.913 -2.634 -19.579 1.00 . ? 31 ARG D O 31 ARG D O 1 1
ATOM 2864 C CB . ARG D 4 1 ? 29.590 -0.310 -20.206 1.00 . ? 31 ARG D CB 31 ARG D CB 1 1
ATOM 2865 C CG . ARG D 4 1 ? 30.672 -1.379 -20.093 1.00 . ? 31 ARG D CG 31 ARG D CG 1 1
ATOM 2866 C CD . ARG D 4 1 ? 31.923 -0.845 -19.411 1.00 . ? 31 ARG D CD 31 ARG D CD 1 1
ATOM 2867 N NE . ARG D 4 1 ? 32.903 -1.905 -19.150 1.00 . ? 31 ARG D NE 31 ARG D NE 1 1
ATOM 2868 C CZ . ARG D 4 1 ? 34.040 -1.728 -18.480 1.00 . ? 31 ARG D CZ 31 ARG D CZ 1 1
ATOM 2869 N NH1 . ARG D 4 1 ? 34.353 -0.528 -17.998 1.00 . ? 31 ARG D NH1 31 ARG D NH1 1 1
ATOM 2870 N NH2 . ARG D 4 1 ? 34.863 -2.755 -18.283 1.00 . ? 31 ARG D NH2 31 ARG D NH2 1 1
ATOM 2871 H H1 . ARG D 4 1 ? 28.074 1.263 -21.627 1.00 . ? 31 ARG D H1 31 ARG D HN 1 1
ATOM 2872 H HE . ARG D 4 1 ? 32.699 -2.801 -19.504 1.00 . ? 31 ARG D HE 31 ARG D HE 1 1
ATOM 2873 H HH11 . ARG D 4 1 ? 35.211 -0.393 -17.493 1.00 . ? 31 ARG D HH11 31 ARG D HH11 1 1
ATOM 2874 H HH12 . ARG D 4 1 ? 33.736 0.257 -18.138 1.00 . ? 31 ARG D HH12 31 ARG D HH12 1 1
ATOM 2875 H HH21 . ARG D 4 1 ? 34.630 -3.670 -18.637 1.00 . ? 31 ARG D HH21 31 ARG D HH21 1 1
ATOM 2876 H HH22 . ARG D 4 1 ? 35.721 -2.624 -17.779 1.00 . ? 31 ARG D HH22 31 ARG D HH22 1 1
ATOM 2877 N N . LYS D 4 2 ? 26.171 -1.303 -20.132 1.00 . ? 32 LYS D N 32 LYS D N 1 1
ATOM 2878 C CA . LYS D 4 2 ? 25.163 -2.054 -19.376 1.00 . ? 32 LYS D CA 32 LYS D CA 1 1
ATOM 2879 C C . LYS D 4 2 ? 25.487 -2.059 -17.880 1.00 . ? 32 LYS D C 32 LYS D C 1 1
ATOM 2880 O O . LYS D 4 2 ? 25.975 -3.053 -17.339 1.00 . ? 32 LYS D O 32 LYS D O 1 1
ATOM 2881 C CB . LYS D 4 2 ? 24.999 -3.490 -19.900 1.00 . ? 32 LYS D CB 32 LYS D CB 1 1
ATOM 2882 C CG . LYS D 4 2 ? 24.873 -3.609 -21.411 1.00 . ? 32 LYS D CG 32 LYS D CG 1 1
ATOM 2883 C CD . LYS D 4 2 ? 24.488 -5.022 -21.816 1.00 . ? 32 LYS D CD 32 LYS D CD 1 1
ATOM 2884 C CE . LYS D 4 2 ? 25.232 -5.464 -23.063 1.00 . ? 32 LYS D CE 32 LYS D CE 1 1
ATOM 2885 N NZ . LYS D 4 2 ? 26.602 -5.953 -22.752 1.00 . ? 32 LYS D NZ 32 LYS D NZ 1 1
ATOM 2886 H H . LYS D 4 2 ? 25.890 -0.508 -20.636 1.00 . ? 32 LYS D H 32 LYS D HN 1 1
ATOM 2887 H HZ1 . LYS D 4 2 ? 26.554 -6.798 -22.148 1.00 . ? 32 LYS D HZ1 32 LYS D HZ1 1 1
ATOM 2888 H HZ2 . LYS D 4 2 ? 27.145 -5.217 -22.253 1.00 . ? 32 LYS D HZ2 32 LYS D HZ2 1 1
ATOM 2889 H HZ3 . LYS D 4 2 ? 27.101 -6.197 -23.632 1.00 . ? 32 LYS D HZ3 32 LYS D HZ3 1 1
ATOM 2890 N N . ARG D 4 3 ? 25.212 -0.944 -17.221 1.00 . ? 33 ARG D N 33 ARG D N 1 1
ATOM 2891 C CA . ARG D 4 3 ? 25.488 -0.811 -15.798 1.00 . ? 33 ARG D CA 33 ARG D CA 1 1
ATOM 2892 C C . ARG D 4 3 ? 24.224 -1.039 -14.977 1.00 . ? 33 ARG D C 33 ARG D C 1 1
ATOM 2893 O O . ARG D 4 3 ? 23.474 -0.104 -14.702 1.00 . ? 33 ARG D O 33 ARG D O 1 1
ATOM 2894 C CB . ARG D 4 3 ? 26.067 0.575 -15.492 1.00 . ? 33 ARG D CB 33 ARG D CB 1 1
ATOM 2895 C CG . ARG D 4 3 ? 27.048 0.603 -14.330 1.00 . ? 33 ARG D CG 33 ARG D CG 1 1
ATOM 2896 C CD . ARG D 4 3 ? 27.384 2.033 -13.931 1.00 . ? 33 ARG D CD 33 ARG D CD 1 1
ATOM 2897 N NE . ARG D 4 3 ? 28.743 2.157 -13.397 1.00 . ? 33 ARG D NE 33 ARG D NE 1 1
ATOM 2898 C CZ . ARG D 4 3 ? 29.041 2.744 -12.235 1.00 . ? 33 ARG D CZ 33 ARG D CZ 1 1
ATOM 2899 N NH1 . ARG D 4 3 ? 28.080 3.247 -11.471 1.00 . ? 33 ARG D NH1 33 ARG D NH1 1 1
ATOM 2900 N NH2 . ARG D 4 3 ? 30.307 2.834 -11.841 1.00 . ? 33 ARG D NH2 33 ARG D NH2 1 1
ATOM 2901 H H . ARG D 4 3 ? 24.794 -0.194 -17.702 1.00 . ? 33 ARG D H 33 ARG D HN 1 1
ATOM 2902 H HE . ARG D 4 3 ? 29.474 1.779 -13.938 1.00 . ? 33 ARG D HE 33 ARG D HE 1 1
ATOM 2903 H HH11 . ARG D 4 3 ? 28.309 3.689 -10.604 1.00 . ? 33 ARG D HH11 33 ARG D HH11 1 1
ATOM 2904 H HH12 . ARG D 4 3 ? 27.105 3.184 -11.756 1.00 . ? 33 ARG D HH12 33 ARG D HH12 1 1
ATOM 2905 H HH21 . ARG D 4 3 ? 30.537 3.275 -10.970 1.00 . ? 33 ARG D HH21 33 ARG D HH21 1 1
ATOM 2906 H HH22 . ARG D 4 3 ? 31.040 2.464 -12.413 1.00 . ? 33 ARG D HH22 33 ARG D HH22 1 1
ATOM 2907 N N . LYS D 4 4 ? 23.990 -2.284 -14.591 1.00 . ? 34 LYS D N 34 LYS D N 1 1
ATOM 2908 C CA . LYS D 4 4 ? 22.813 -2.628 -13.808 1.00 . ? 34 LYS D CA 34 LYS D CA 1 1
ATOM 2909 C C . LYS D 4 4 ? 23.112 -2.555 -12.313 1.00 . ? 34 LYS D C 34 LYS D C 1 1
ATOM 2910 O O . LYS D 4 4 ? 23.441 -3.558 -11.683 1.00 . ? 34 LYS D O 34 LYS D O 1 1
ATOM 2911 C CB . LYS D 4 4 ? 22.303 -4.017 -14.196 1.00 . ? 34 LYS D CB 34 LYS D CB 1 1
ATOM 2912 C CG . LYS D 4 4 ? 20.819 -4.238 -13.948 1.00 . ? 34 LYS D CG 34 LYS D CG 1 1
ATOM 2913 C CD . LYS D 4 4 ? 20.348 -5.532 -14.598 1.00 . ? 34 LYS D CD 34 LYS D CD 1 1
ATOM 2914 C CE . LYS D 4 4 ? 18.869 -5.788 -14.339 1.00 . ? 34 LYS D CE 34 LYS D CE 1 1
ATOM 2915 N NZ . LYS D 4 4 ? 18.362 -6.942 -15.129 1.00 . ? 34 LYS D NZ 34 LYS D NZ 1 1
ATOM 2916 H H . LYS D 4 4 ? 24.623 -2.993 -14.839 1.00 . ? 34 LYS D H 34 LYS D HN 1 1
ATOM 2917 H HZ1 . LYS D 4 4 ? 18.405 -6.729 -16.148 1.00 . ? 34 LYS D HZ1 34 LYS D HZ1 1 1
ATOM 2918 H HZ2 . LYS D 4 4 ? 17.378 -7.153 -14.873 1.00 . ? 34 LYS D HZ2 34 LYS D HZ2 1 1
ATOM 2919 H HZ3 . LYS D 4 4 ? 18.939 -7.784 -14.943 1.00 . ? 34 LYS D HZ3 34 LYS D HZ3 1 1
ATOM 2920 N N . GLU D 4 5 ? 23.013 -1.353 -11.760 1.00 . ? 35 GLU D N 35 GLU D N 1 1
ATOM 2921 C CA . GLU D 4 5 ? 23.267 -1.136 -10.340 1.00 . ? 35 GLU D CA 35 GLU D CA 1 1
ATOM 2922 C C . GLU D 4 5 ? 22.112 -1.668 -9.491 1.00 . ? 35 GLU D C 35 GLU D C 1 1
ATOM 2923 O O . GLU D 4 5 ? 20.964 -1.236 -9.635 1.00 . ? 35 GLU D O 35 GLU D O 1 1
ATOM 2924 C CB . GLU D 4 5 ? 23.518 0.349 -10.063 1.00 . ? 35 GLU D CB 35 GLU D CB 1 1
ATOM 2925 C CG . GLU D 4 5 ? 24.865 0.845 -10.572 1.00 . ? 35 GLU D CG 35 GLU D CG 1 1
ATOM 2926 C CD . GLU D 4 5 ? 24.961 2.356 -10.615 1.00 . ? 35 GLU D CD 35 GLU D CD 1 1
ATOM 2927 O OE1 . GLU D 4 5 ? 25.453 2.893 -11.629 1.00 . ? 35 GLU D OE1 35 GLU D OE1 1 1
ATOM 2928 O OE2 . GLU D 4 5 ? 24.543 3.013 -9.642 1.00 . ? 35 GLU D OE2 35 GLU D OE2 1 1
ATOM 2929 H H . GLU D 4 5 ? 22.762 -0.592 -12.321 1.00 . ? 35 GLU D H 35 GLU D HN 1 1
ATOM 2930 N N . SER D 4 6 ? 22.415 -2.604 -8.603 1.00 . ? 36 SER D N 36 SER D N 1 1
ATOM 2931 C CA . SER D 4 6 ? 21.398 -3.205 -7.756 1.00 . ? 36 SER D CA 36 SER D CA 1 1
ATOM 2932 C C . SER D 4 6 ? 21.602 -2.857 -6.281 1.00 . ? 36 SER D C 36 SER D C 1 1
ATOM 2933 O O . SER D 4 6 ? 22.507 -2.099 -5.922 1.00 . ? 36 SER D O 36 SER D O 1 1
ATOM 2934 C CB . SER D 4 6 ? 21.375 -4.724 -7.954 1.00 . ? 36 SER D CB 36 SER D CB 1 1
ATOM 2935 O OG . SER D 4 6 ? 22.652 -5.293 -7.713 1.00 . ? 36 SER D OG 36 SER D OG 1 1
ATOM 2936 H H . SER D 4 6 ? 23.351 -2.888 -8.505 1.00 . ? 36 SER D H 36 SER D HN 1 1
ATOM 2937 H HG . SER D 4 6 ? 23.027 -5.608 -8.544 1.00 . ? 36 SER D HG 36 SER D HG 1 1
ATOM 2938 N N . TYR D 4 7 ? 20.742 -3.411 -5.431 1.00 . ? 37 TYR D N 37 TYR D N 1 1
ATOM 2939 C CA . TYR D 4 7 ? 20.810 -3.176 -3.993 1.00 . ? 37 TYR D CA 37 TYR D CA 1 1
ATOM 2940 C C . TYR D 4 7 ? 21.365 -4.408 -3.283 1.00 . ? 37 TYR D C 37 TYR D C 1 1
ATOM 2941 O O . TYR D 4 7 ? 21.612 -4.383 -2.077 1.00 . ? 37 TYR D O 37 TYR D O 1 1
ATOM 2942 C CB . TYR D 4 7 ? 19.404 -2.879 -3.448 1.00 . ? 37 TYR D CB 37 TYR D CB 1 1
ATOM 2943 C CG . TYR D 4 7 ? 18.851 -1.508 -3.783 1.00 . ? 37 TYR D CG 37 TYR D CG 1 1
ATOM 2944 C CD1 . TYR D 4 7 ? 18.222 -0.742 -2.811 1.00 . ? 37 TYR D CD1 37 TYR D CD1 1 1
ATOM 2945 C CD2 . TYR D 4 7 ? 18.953 -0.981 -5.065 1.00 . ? 37 TYR D CD2 37 TYR D CD2 1 1
ATOM 2946 C CE1 . TYR D 4 7 ? 17.713 0.507 -3.105 1.00 . ? 37 TYR D CE1 37 TYR D CE1 1 1
ATOM 2947 C CE2 . TYR D 4 7 ? 18.447 0.267 -5.367 1.00 . ? 37 TYR D CE2 37 TYR D CE2 1 1
ATOM 2948 C CZ . TYR D 4 7 ? 17.828 1.006 -4.384 1.00 . ? 37 TYR D CZ 37 TYR D CZ 1 1
ATOM 2949 O OH . TYR D 4 7 ? 17.326 2.250 -4.679 1.00 . ? 37 TYR D OH 37 TYR D OH 1 1
ATOM 2950 H H . TYR D 4 7 ? 20.031 -3.993 -5.784 1.00 . ? 37 TYR D H 37 TYR D HN 1 1
ATOM 2951 H HH . TYR D 4 7 ? 16.815 2.203 -5.497 1.00 . ? 37 TYR D HH 37 TYR D HH 1 1
ATOM 2952 N N . ALA D 4 8 ? 21.577 -5.470 -4.059 1.00 . ? 38 ALA D N 38 ALA D N 1 1
ATOM 2953 C CA . ALA D 4 8 ? 22.066 -6.752 -3.547 1.00 . ? 38 ALA D CA 38 ALA D CA 1 1
ATOM 2954 C C . ALA D 4 8 ? 23.295 -6.622 -2.653 1.00 . ? 38 ALA D C 38 ALA D C 1 1
ATOM 2955 O O . ALA D 4 8 ? 23.251 -6.974 -1.476 1.00 . ? 38 ALA D O 38 ALA D O 1 1
ATOM 2956 C CB . ALA D 4 8 ? 22.352 -7.702 -4.701 1.00 . ? 38 ALA D CB 38 ALA D CB 1 1
ATOM 2957 H H . ALA D 4 8 ? 21.404 -5.385 -5.019 1.00 . ? 38 ALA D H 38 ALA D HN 1 1
ATOM 2958 N N . ILE D 4 9 ? 24.377 -6.109 -3.221 1.00 . ? 39 ILE D N 39 ILE D N 1 1
ATOM 2959 C CA . ILE D 4 9 ? 25.641 -5.941 -2.502 1.00 . ? 39 ILE D CA 39 ILE D CA 1 1
ATOM 2960 C C . ILE D 4 9 ? 25.483 -5.245 -1.147 1.00 . ? 39 ILE D C 39 ILE D C 1 1
ATOM 2961 O O . ILE D 4 9 ? 25.996 -5.716 -0.134 1.00 . ? 39 ILE D O 39 ILE D O 1 1
ATOM 2962 C CB . ILE D 4 9 ? 26.677 -5.183 -3.355 1.00 . ? 39 ILE D CB 39 ILE D CB 1 1
ATOM 2963 C CG1 . ILE D 4 9 ? 26.003 -4.028 -4.106 1.00 . ? 39 ILE D CG1 39 ILE D CG1 1 1
ATOM 2964 C CG2 . ILE D 4 9 ? 27.350 -6.139 -4.329 1.00 . ? 39 ILE D CG2 39 ILE D CG2 1 1
ATOM 2965 C CD1 . ILE D 4 9 ? 26.968 -3.037 -4.712 1.00 . ? 39 ILE D CD1 39 ILE D CD1 1 1
ATOM 2966 H H . ILE D 4 9 ? 24.329 -5.836 -4.160 1.00 . ? 39 ILE D H 39 ILE D HN 1 1
ATOM 2967 N N . TYR D 4 10 ? 24.757 -4.137 -1.127 1.00 . ? 40 TYR D N 40 TYR D N 1 1
ATOM 2968 C CA . TYR D 4 10 ? 24.559 -3.380 0.102 1.00 . ? 40 TYR D CA 40 TYR D CA 1 1
ATOM 2969 C C . TYR D 4 10 ? 23.750 -4.162 1.129 1.00 . ? 40 TYR D C 40 TYR D C 1 1
ATOM 2970 O O . TYR D 4 10 ? 24.078 -4.163 2.316 1.00 . ? 40 TYR D O 40 TYR D O 1 1
ATOM 2971 C CB . TYR D 4 10 ? 23.913 -2.030 -0.198 1.00 . ? 40 TYR D CB 40 TYR D CB 1 1
ATOM 2972 C CG . TYR D 4 10 ? 24.648 -1.252 -1.263 1.00 . ? 40 TYR D CG 40 TYR D CG 1 1
ATOM 2973 C CD1 . TYR D 4 10 ? 24.047 -0.958 -2.480 1.00 . ? 40 TYR D CD1 40 TYR D CD1 1 1
ATOM 2974 C CD2 . TYR D 4 10 ? 25.955 -0.828 -1.057 1.00 . ? 40 TYR D CD2 40 TYR D CD2 1 1
ATOM 2975 C CE1 . TYR D 4 10 ? 24.729 -0.263 -3.461 1.00 . ? 40 TYR D CE1 40 TYR D CE1 1 1
ATOM 2976 C CE2 . TYR D 4 10 ? 26.641 -0.131 -2.029 1.00 . ? 40 TYR D CE2 40 TYR D CE2 1 1
ATOM 2977 C CZ . TYR D 4 10 ? 26.025 0.148 -3.229 1.00 . ? 40 TYR D CZ 40 TYR D CZ 1 1
ATOM 2978 O OH . TYR D 4 10 ? 26.712 0.831 -4.202 1.00 . ? 40 TYR D OH 40 TYR D OH 1 1
ATOM 2979 H H . TYR D 4 10 ? 24.343 -3.823 -1.954 1.00 . ? 40 TYR D H 40 TYR D HN 1 1
ATOM 2980 H HH . TYR D 4 10 ? 26.439 1.753 -4.204 1.00 . ? 40 TYR D HH 40 TYR D HH 1 1
ATOM 2981 N N . ILE D 4 11 ? 22.704 -4.836 0.669 1.00 . ? 41 ILE D N 41 ILE D N 1 1
ATOM 2982 C CA . ILE D 4 11 ? 21.865 -5.630 1.555 1.00 . ? 41 ILE D CA 41 ILE D CA 1 1
ATOM 2983 C C . ILE D 4 11 ? 22.653 -6.827 2.086 1.00 . ? 41 ILE D C 41 ILE D C 1 1
ATOM 2984 O O . ILE D 4 11 ? 22.502 -7.224 3.245 1.00 . ? 41 ILE D O 41 ILE D O 1 1
ATOM 2985 C CB . ILE D 4 11 ? 20.586 -6.121 0.837 1.00 . ? 41 ILE D CB 41 ILE D CB 1 1
ATOM 2986 C CG1 . ILE D 4 11 ? 19.722 -4.929 0.420 1.00 . ? 41 ILE D CG1 41 ILE D CG1 1 1
ATOM 2987 C CG2 . ILE D 4 11 ? 19.786 -7.067 1.725 1.00 . ? 41 ILE D CG2 41 ILE D CG2 1 1
ATOM 2988 C CD1 . ILE D 4 11 ? 18.564 -5.300 -0.479 1.00 . ? 41 ILE D CD1 41 ILE D CD1 1 1
ATOM 2989 H H . ILE D 4 11 ? 22.493 -4.803 -0.290 1.00 . ? 41 ILE D H 41 ILE D HN 1 1
ATOM 2990 N N . TYR D 4 12 ? 23.504 -7.382 1.228 1.00 . ? 42 TYR D N 42 TYR D N 1 1
ATOM 2991 C CA . TYR D 4 12 ? 24.335 -8.523 1.584 1.00 . ? 42 TYR D CA 42 TYR D CA 1 1
ATOM 2992 C C . TYR D 4 12 ? 25.284 -8.165 2.722 1.00 . ? 42 TYR D C 42 TYR D C 1 1
ATOM 2993 O O . TYR D 4 12 ? 25.491 -8.953 3.643 1.00 . ? 42 TYR D O 42 TYR D O 1 1
ATOM 2994 C CB . TYR D 4 12 ? 25.126 -8.996 0.361 1.00 . ? 42 TYR D CB 42 TYR D CB 1 1
ATOM 2995 C CG . TYR D 4 12 ? 26.014 -10.192 0.616 1.00 . ? 42 TYR D CG 42 TYR D CG 1 1
ATOM 2996 C CD1 . TYR D 4 12 ? 25.470 -11.449 0.842 1.00 . ? 42 TYR D CD1 42 TYR D CD1 1 1
ATOM 2997 C CD2 . TYR D 4 12 ? 27.397 -10.063 0.629 1.00 . ? 42 TYR D CD2 42 TYR D CD2 1 1
ATOM 2998 C CE1 . TYR D 4 12 ? 26.279 -12.542 1.076 1.00 . ? 42 TYR D CE1 42 TYR D CE1 1 1
ATOM 2999 C CE2 . TYR D 4 12 ? 28.213 -11.150 0.862 1.00 . ? 42 TYR D CE2 42 TYR D CE2 1 1
ATOM 3000 C CZ . TYR D 4 12 ? 27.648 -12.386 1.085 1.00 . ? 42 TYR D CZ 42 TYR D CZ 1 1
ATOM 3001 O OH . TYR D 4 12 ? 28.452 -13.475 1.314 1.00 . ? 42 TYR D OH 42 TYR D OH 1 1
ATOM 3002 H H . TYR D 4 12 ? 23.566 -7.016 0.317 1.00 . ? 42 TYR D H 42 TYR D HN 1 1
ATOM 3003 H HH . TYR D 4 12 ? 28.122 -14.221 0.797 1.00 . ? 42 TYR D HH 42 TYR D HH 1 1
ATOM 3004 N N . LYS D 4 13 ? 25.848 -6.966 2.655 1.00 . ? 43 LYS D N 43 LYS D N 1 1
ATOM 3005 C CA . LYS D 4 13 ? 26.772 -6.495 3.681 1.00 . ? 43 LYS D CA 43 LYS D CA 1 1
ATOM 3006 C C . LYS D 4 13 ? 26.072 -6.346 5.031 1.00 . ? 43 LYS D C 43 LYS D C 1 1
ATOM 3007 O O . LYS D 4 13 ? 26.646 -6.670 6.075 1.00 . ? 43 LYS D O 43 LYS D O 1 1
ATOM 3008 C CB . LYS D 4 13 ? 27.440 -5.186 3.257 1.00 . ? 43 LYS D CB 43 LYS D CB 1 1
ATOM 3009 C CG . LYS D 4 13 ? 28.422 -5.356 2.109 1.00 . ? 43 LYS D CG 43 LYS D CG 1 1
ATOM 3010 C CD . LYS D 4 13 ? 29.188 -4.079 1.818 1.00 . ? 43 LYS D CD 43 LYS D CD 1 1
ATOM 3011 C CE . LYS D 4 13 ? 30.332 -4.337 0.848 1.00 . ? 43 LYS D CE 43 LYS D CE 1 1
ATOM 3012 N NZ . LYS D 4 13 ? 31.137 -3.114 0.603 1.00 . ? 43 LYS D NZ 43 LYS D NZ 1 1
ATOM 3013 H H . LYS D 4 13 ? 25.642 -6.383 1.891 1.00 . ? 43 LYS D H 43 LYS D HN 1 1
ATOM 3014 H HZ1 . LYS D 4 13 ? 32.030 -3.355 0.128 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 1 1
ATOM 3015 H HZ2 . LYS D 4 13 ? 31.359 -2.641 1.504 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 1 1
ATOM 3016 H HZ3 . LYS D 4 13 ? 30.607 -2.453 0.001 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 1 1
ATOM 3017 N N . VAL D 4 14 ? 24.832 -5.860 5.006 1.00 . ? 44 VAL D N 44 VAL D N 1 1
ATOM 3018 C CA . VAL D 4 14 ? 24.054 -5.697 6.232 1.00 . ? 44 VAL D CA 44 VAL D CA 1 1
ATOM 3019 C C . VAL D 4 14 ? 23.643 -7.070 6.762 1.00 . ? 44 VAL D C 44 VAL D C 1 1
ATOM 3020 O O . VAL D 4 14 ? 23.590 -7.298 7.971 1.00 . ? 44 VAL D O 44 VAL D O 1 1
ATOM 3021 C CB . VAL D 4 14 ? 22.789 -4.839 6.008 1.00 . ? 44 VAL D CB 44 VAL D CB 1 1
ATOM 3022 C CG1 . VAL D 4 14 ? 22.100 -4.544 7.333 1.00 . ? 44 VAL D CG1 44 VAL D CG1 1 1
ATOM 3023 C CG2 . VAL D 4 14 ? 23.136 -3.543 5.295 1.00 . ? 44 VAL D CG2 44 VAL D CG2 1 1
ATOM 3024 H H . VAL D 4 14 ? 24.434 -5.603 4.145 1.00 . ? 44 VAL D H 44 VAL D HN 1 1
ATOM 3025 N N . LEU D 4 15 ? 23.368 -7.983 5.836 1.00 . ? 45 LEU D N 45 LEU D N 1 1
ATOM 3026 C CA . LEU D 4 15 ? 22.981 -9.346 6.181 1.00 . ? 45 LEU D CA 45 LEU D CA 1 1
ATOM 3027 C C . LEU D 4 15 ? 24.083 -10.019 6.996 1.00 . ? 45 LEU D C 45 LEU D C 1 1
ATOM 3028 O O . LEU D 4 15 ? 23.812 -10.721 7.971 1.00 . ? 45 LEU D O 45 LEU D O 1 1
ATOM 3029 C CB . LEU D 4 15 ? 22.704 -10.144 4.901 1.00 . ? 45 LEU D CB 45 LEU D CB 1 1
ATOM 3030 C CG . LEU D 4 15 ? 22.486 -11.649 5.064 1.00 . ? 45 LEU D CG 45 LEU D CG 1 1
ATOM 3031 C CD1 . LEU D 4 15 ? 21.069 -12.035 4.670 1.00 . ? 45 LEU D CD1 45 LEU D CD1 1 1
ATOM 3032 C CD2 . LEU D 4 15 ? 23.502 -12.427 4.243 1.00 . ? 45 LEU D CD2 45 LEU D CD2 1 1
ATOM 3033 H H . LEU D 4 15 ? 23.419 -7.728 4.886 1.00 . ? 45 LEU D H 45 LEU D HN 1 1
ATOM 3034 N N . LYS D 4 16 ? 25.329 -9.766 6.609 1.00 . ? 46 LYS D N 46 LYS D N 1 1
ATOM 3035 C CA . LYS D 4 16 ? 26.478 -10.341 7.295 1.00 . ? 46 LYS D CA 46 LYS D CA 1 1
ATOM 3036 C C . LYS D 4 16 ? 26.745 -9.648 8.627 1.00 . ? 46 LYS D C 46 LYS D C 1 1
ATOM 3037 O O . LYS D 4 16 ? 27.540 -10.128 9.435 1.00 . ? 46 LYS D O 46 LYS D O 1 1
ATOM 3038 C CB . LYS D 4 16 ? 27.721 -10.306 6.405 1.00 . ? 46 LYS D CB 46 LYS D CB 1 1
ATOM 3039 C CG . LYS D 4 16 ? 27.709 -11.341 5.289 1.00 . ? 46 LYS D CG 46 LYS D CG 1 1
ATOM 3040 C CD . LYS D 4 16 ? 27.663 -12.753 5.852 1.00 . ? 46 LYS D CD 46 LYS D CD 1 1
ATOM 3041 C CE . LYS D 4 16 ? 27.767 -13.796 4.753 1.00 . ? 46 LYS D CE 46 LYS D CE 1 1
ATOM 3042 N NZ . LYS D 4 16 ? 27.779 -15.178 5.300 1.00 . ? 46 LYS D NZ 46 LYS D NZ 1 1
ATOM 3043 H H . LYS D 4 16 ? 25.479 -9.180 5.837 1.00 . ? 46 LYS D H 46 LYS D HN 1 1
ATOM 3044 H HZ1 . LYS D 4 16 ? 28.510 -15.269 6.037 1.00 . ? 46 LYS D HZ1 46 LYS D HZ1 1 1
ATOM 3045 H HZ2 . LYS D 4 16 ? 27.980 -15.860 4.544 1.00 . ? 46 LYS D HZ2 46 LYS D HZ2 1 1
ATOM 3046 H HZ3 . LYS D 4 16 ? 26.852 -15.408 5.719 1.00 . ? 46 LYS D HZ3 46 LYS D HZ3 1 1
ATOM 3047 N N . GLN D 4 17 ? 26.081 -8.517 8.848 1.00 . ? 47 GLN D N 47 GLN D N 1 1
ATOM 3048 C CA . GLN D 4 17 ? 26.237 -7.775 10.090 1.00 . ? 47 GLN D CA 47 GLN D CA 1 1
ATOM 3049 C C . GLN D 4 17 ? 25.352 -8.373 11.173 1.00 . ? 47 GLN D C 47 GLN D C 1 1
ATOM 3050 O O . GLN D 4 17 ? 25.734 -8.423 12.339 1.00 . ? 47 GLN D O 47 GLN D O 1 1
ATOM 3051 C CB . GLN D 4 17 ? 25.898 -6.297 9.900 1.00 . ? 47 GLN D CB 47 GLN D CB 1 1
ATOM 3052 C CG . GLN D 4 17 ? 26.931 -5.508 9.117 1.00 . ? 47 GLN D CG 47 GLN D CG 1 1
ATOM 3053 C CD . GLN D 4 17 ? 26.544 -4.050 8.970 1.00 . ? 47 GLN D CD 47 GLN D CD 1 1
ATOM 3054 O OE1 . GLN D 4 17 ? 25.362 -3.711 8.944 1.00 . ? 47 GLN D OE1 47 GLN D OE1 1 1
ATOM 3055 N NE2 . GLN D 4 17 ? 27.535 -3.175 8.874 1.00 . ? 47 GLN D NE2 47 GLN D NE2 1 1
ATOM 3056 H H . GLN D 4 17 ? 25.469 -8.177 8.159 1.00 . ? 47 GLN D H 47 GLN D HN 1 1
ATOM 3057 H HE21 . GLN D 4 17 ? 28.456 -3.512 8.900 1.00 . ? 47 GLN D HE21 47 GLN D HE21 1 1
ATOM 3058 H HE22 . GLN D 4 17 ? 27.308 -2.223 8.785 1.00 . ? 47 GLN D HE22 47 GLN D HE22 1 1
ATOM 3059 N N . VAL D 4 18 ? 24.167 -8.822 10.780 1.00 . ? 48 VAL D N 48 VAL D N 1 1
ATOM 3060 C CA . VAL D 4 18 ? 23.235 -9.424 11.724 1.00 . ? 48 VAL D CA 48 VAL D CA 1 1
ATOM 3061 C C . VAL D 4 18 ? 23.485 -10.923 11.876 1.00 . ? 48 VAL D C 48 VAL D C 1 1
ATOM 3062 O O . VAL D 4 18 ? 23.535 -11.441 12.994 1.00 . ? 48 VAL D O 48 VAL D O 1 1
ATOM 3063 C CB . VAL D 4 18 ? 21.755 -9.149 11.368 1.00 . ? 48 VAL D CB 48 VAL D CB 1 1
ATOM 3064 C CG1 . VAL D 4 18 ? 21.386 -7.716 11.720 1.00 . ? 48 VAL D CG1 48 VAL D CG1 1 1
ATOM 3065 C CG2 . VAL D 4 18 ? 21.476 -9.424 9.897 1.00 . ? 48 VAL D CG2 48 VAL D CG2 1 1
ATOM 3066 H H . VAL D 4 18 ? 23.914 -8.743 9.837 1.00 . ? 48 VAL D H 48 VAL D HN 1 1
ATOM 3067 N N . HIS D 4 19 ? 23.659 -11.609 10.752 1.00 . ? 49 HIS D N 49 HIS D N 1 1
ATOM 3068 C CA . HIS D 4 19 ? 23.916 -13.046 10.754 1.00 . ? 49 HIS D CA 49 HIS D CA 1 1
ATOM 3069 C C . HIS D 4 19 ? 25.099 -13.373 9.846 1.00 . ? 49 HIS D C 49 HIS D C 1 1
ATOM 3070 O O . HIS D 4 19 ? 24.936 -13.582 8.645 1.00 . ? 49 HIS D O 49 HIS D O 1 1
ATOM 3071 C CB . HIS D 4 19 ? 22.675 -13.833 10.323 1.00 . ? 49 HIS D CB 49 HIS D CB 1 1
ATOM 3072 C CG . HIS D 4 19 ? 21.790 -14.248 11.461 1.00 . ? 49 HIS D CG 49 HIS D CG 1 1
ATOM 3073 N ND1 . HIS D 4 19 ? 21.638 -15.572 11.801 1.00 . ? 49 HIS D ND1 49 HIS D ND1 1 1
ATOM 3074 C CD2 . HIS D 4 19 ? 21.045 -13.484 12.297 1.00 . ? 49 HIS D CD2 49 HIS D CD2 1 1
ATOM 3075 C CE1 . HIS D 4 19 ? 20.811 -15.586 12.832 1.00 . ? 49 HIS D CE1 49 HIS D CE1 1 1
ATOM 3076 N NE2 . HIS D 4 19 ? 20.429 -14.349 13.165 1.00 . ? 49 HIS D NE2 49 HIS D NE2 1 1
ATOM 3077 H H . HIS D 4 19 ? 23.616 -11.135 9.892 1.00 . ? 49 HIS D H 49 HIS D HN 1 1
ATOM 3078 H HE2 . HIS D 4 19 ? 19.828 -14.103 13.904 1.00 . ? 49 HIS D HE2 49 HIS D HE2 1 1
ATOM 3079 N N . PRO D 4 20 ? 26.310 -13.410 10.418 1.00 . ? 50 PRO D N 50 PRO D N 1 1
ATOM 3080 C CA . PRO D 4 20 ? 27.541 -13.693 9.670 1.00 . ? 50 PRO D CA 50 PRO D CA 1 1
ATOM 3081 C C . PRO D 4 20 ? 27.631 -15.136 9.169 1.00 . ? 50 PRO D C 50 PRO D C 1 1
ATOM 3082 O O . PRO D 4 20 ? 28.015 -15.376 8.023 1.00 . ? 50 PRO D O 50 PRO D O 1 1
ATOM 3083 C CB . PRO D 4 20 ? 28.663 -13.417 10.686 1.00 . ? 50 PRO D CB 50 PRO D CB 1 1
ATOM 3084 C CG . PRO D 4 20 ? 28.009 -12.689 11.813 1.00 . ? 50 PRO D CG 50 PRO D CG 1 1
ATOM 3085 C CD . PRO D 4 20 ? 26.585 -13.159 11.839 1.00 . ? 50 PRO D CD 50 PRO D CD 1 1
ATOM 3086 N N . ASP D 4 21 ? 27.281 -16.091 10.028 1.00 . ? 51 ASP D N 51 ASP D N 1 1
ATOM 3087 C CA . ASP D 4 21 ? 27.345 -17.510 9.669 1.00 . ? 51 ASP D CA 51 ASP D CA 1 1
ATOM 3088 C C . ASP D 4 21 ? 26.332 -17.877 8.598 1.00 . ? 51 ASP D C 51 ASP D C 1 1
ATOM 3089 O O . ASP D 4 21 ? 26.591 -18.729 7.748 1.00 . ? 51 ASP D O 51 ASP D O 1 1
ATOM 3090 C CB . ASP D 4 21 ? 27.130 -18.402 10.894 1.00 . ? 51 ASP D CB 51 ASP D CB 1 1
ATOM 3091 C CG . ASP D 4 21 ? 28.396 -18.649 11.681 1.00 . ? 51 ASP D CG 51 ASP D CG 1 1
ATOM 3092 O OD1 . ASP D 4 21 ? 29.262 -19.412 11.204 1.00 . ? 51 ASP D OD1 51 ASP D OD1 1 1
ATOM 3093 O OD2 . ASP D 4 21 ? 28.523 -18.086 12.789 1.00 . ? 51 ASP D OD2 51 ASP D OD2 1 1
ATOM 3094 H H . ASP D 4 21 ? 26.977 -15.838 10.925 1.00 . ? 51 ASP D H 51 ASP D HN 1 1
ATOM 3095 N N . THR D 4 22 ? 25.183 -17.235 8.646 1.00 . ? 52 THR D N 52 THR D N 1 1
ATOM 3096 C CA . THR D 4 22 ? 24.120 -17.500 7.694 1.00 . ? 52 THR D CA 52 THR D CA 1 1
ATOM 3097 C C . THR D 4 22 ? 24.398 -16.834 6.345 1.00 . ? 52 THR D C 52 THR D C 1 1
ATOM 3098 O O . THR D 4 22 ? 25.207 -15.904 6.250 1.00 . ? 52 THR D O 52 THR D O 1 1
ATOM 3099 C CB . THR D 4 22 ? 22.772 -17.011 8.257 1.00 . ? 52 THR D CB 52 THR D CB 1 1
ATOM 3100 O OG1 . THR D 4 22 ? 22.820 -17.073 9.694 1.00 . ? 52 THR D OG1 52 THR D OG1 1 1
ATOM 3101 C CG2 . THR D 4 22 ? 21.632 -17.886 7.763 1.00 . ? 52 THR D CG2 52 THR D CG2 1 1
ATOM 3102 H H . THR D 4 22 ? 25.043 -16.558 9.336 1.00 . ? 52 THR D H 52 THR D HN 1 1
ATOM 3103 H HG1 . THR D 4 22 ? 22.186 -16.440 10.060 1.00 . ? 52 THR D HG1 52 THR D HG1 1 1
ATOM 3104 N N . GLY D 4 23 ? 23.747 -17.337 5.304 1.00 . ? 53 GLY D N 53 GLY D N 1 1
ATOM 3105 C CA . GLY D 4 23 ? 23.913 -16.790 3.975 1.00 . ? 53 GLY D CA 53 GLY D CA 1 1
ATOM 3106 C C . GLY D 4 23 ? 22.576 -16.584 3.292 1.00 . ? 53 GLY D C 53 GLY D C 1 1
ATOM 3107 O O . GLY D 4 23 ? 21.538 -16.978 3.824 1.00 . ? 53 GLY D O 53 GLY D O 1 1
ATOM 3108 H H . GLY D 4 23 ? 23.137 -18.099 5.439 1.00 . ? 53 GLY D H 53 GLY D HN 1 1
ATOM 3109 N N . ILE D 4 24 ? 22.592 -15.990 2.111 1.00 . ? 54 ILE D N 54 ILE D N 1 1
ATOM 3110 C CA . ILE D 4 24 ? 21.362 -15.728 1.380 1.00 . ? 54 ILE D CA 54 ILE D CA 1 1
ATOM 3111 C C . ILE D 4 24 ? 21.447 -16.267 -0.048 1.00 . ? 54 ILE D C 54 ILE D C 1 1
ATOM 3112 O O . ILE D 4 24 ? 22.525 -16.312 -0.645 1.00 . ? 54 ILE D O 54 ILE D O 1 1
ATOM 3113 C CB . ILE D 4 24 ? 21.027 -14.216 1.373 1.00 . ? 54 ILE D CB 54 ILE D CB 1 1
ATOM 3114 C CG1 . ILE D 4 24 ? 19.628 -13.958 0.806 1.00 . ? 54 ILE D CG1 54 ILE D CG1 1 1
ATOM 3115 C CG2 . ILE D 4 24 ? 22.083 -13.424 0.615 1.00 . ? 54 ILE D CG2 54 ILE D CG2 1 1
ATOM 3116 C CD1 . ILE D 4 24 ? 19.150 -12.531 0.972 1.00 . ? 54 ILE D CD1 54 ILE D CD1 1 1
ATOM 3117 H H . ILE D 4 24 ? 23.451 -15.733 1.712 1.00 . ? 54 ILE D H 54 ILE D HN 1 1
ATOM 3118 N N . SER D 4 25 ? 20.312 -16.703 -0.576 1.00 . ? 55 SER D N 55 SER D N 1 1
ATOM 3119 C CA . SER D 4 25 ? 20.248 -17.233 -1.929 1.00 . ? 55 SER D CA 55 SER D CA 1 1
ATOM 3120 C C . SER D 4 25 ? 19.929 -16.111 -2.915 1.00 . ? 55 SER D C 55 SER D C 1 1
ATOM 3121 O O . SER D 4 25 ? 19.427 -15.053 -2.519 1.00 . ? 55 SER D O 55 SER D O 1 1
ATOM 3122 C CB . SER D 4 25 ? 19.174 -18.324 -2.008 1.00 . ? 55 SER D CB 55 SER D CB 1 1
ATOM 3123 O OG . SER D 4 25 ? 17.925 -17.851 -1.521 1.00 . ? 55 SER D OG 55 SER D OG 1 1
ATOM 3124 H H . SER D 4 25 ? 19.490 -16.662 -0.043 1.00 . ? 55 SER D H 55 SER D HN 1 1
ATOM 3125 H HG . SER D 4 25 ? 17.891 -17.969 -0.560 1.00 . ? 55 SER D HG 55 SER D HG 1 1
ATOM 3126 N N . SER D 4 26 ? 20.220 -16.337 -4.190 1.00 . ? 56 SER D N 56 SER D N 1 1
ATOM 3127 C CA . SER D 4 26 ? 19.946 -15.348 -5.224 1.00 . ? 56 SER D CA 56 SER D CA 1 1
ATOM 3128 C C . SER D 4 26 ? 18.451 -15.060 -5.280 1.00 . ? 56 SER D C 56 SER D C 1 1
ATOM 3129 O O . SER D 4 26 ? 18.026 -13.911 -5.414 1.00 . ? 56 SER D O 56 SER D O 1 1
ATOM 3130 C CB . SER D 4 26 ? 20.416 -15.881 -6.575 1.00 . ? 56 SER D CB 56 SER D CB 1 1
ATOM 3131 O OG . SER D 4 26 ? 20.011 -17.230 -6.742 1.00 . ? 56 SER D OG 56 SER D OG 1 1
ATOM 3132 H H . SER D 4 26 ? 20.637 -17.191 -4.446 1.00 . ? 56 SER D H 56 SER D HN 1 1
ATOM 3133 H HG . SER D 4 26 ? 20.792 -17.789 -6.833 1.00 . ? 56 SER D HG 56 SER D HG 1 1
ATOM 3134 N N . LYS D 4 27 ? 17.666 -16.123 -5.156 1.00 . ? 57 LYS D N 57 LYS D N 1 1
ATOM 3135 C CA . LYS D 4 27 ? 16.216 -16.025 -5.177 1.00 . ? 57 LYS D CA 57 LYS D CA 1 1
ATOM 3136 C C . LYS D 4 27 ? 15.720 -15.116 -4.057 1.00 . ? 57 LYS D C 57 LYS D C 1 1
ATOM 3137 O O . LYS D 4 27 ? 14.881 -14.247 -4.280 1.00 . ? 57 LYS D O 57 LYS D O 1 1
ATOM 3138 C CB . LYS D 4 27 ? 15.590 -17.417 -5.052 1.00 . ? 57 LYS D CB 57 LYS D CB 1 1
ATOM 3139 C CG . LYS D 4 27 ? 16.237 -18.464 -5.947 1.00 . ? 57 LYS D CG 57 LYS D CG 1 1
ATOM 3140 C CD . LYS D 4 27 ? 15.495 -19.790 -5.897 1.00 . ? 57 LYS D CD 57 LYS D CD 1 1
ATOM 3141 C CE . LYS D 4 27 ? 16.116 -20.788 -6.862 1.00 . ? 57 LYS D CE 57 LYS D CE 1 1
ATOM 3142 N NZ . LYS D 4 27 ? 15.302 -22.023 -7.005 1.00 . ? 57 LYS D NZ 57 LYS D NZ 1 1
ATOM 3143 H H . LYS D 4 27 ? 18.082 -17.005 -5.063 1.00 . ? 57 LYS D H 57 LYS D HN 1 1
ATOM 3144 H HZ1 . LYS D 4 27 ? 15.674 -22.605 -7.783 1.00 . ? 57 LYS D HZ1 57 LYS D HZ1 1 1
ATOM 3145 H HZ2 . LYS D 4 27 ? 14.313 -21.779 -7.216 1.00 . ? 57 LYS D HZ2 57 LYS D HZ2 1 1
ATOM 3146 H HZ3 . LYS D 4 27 ? 15.333 -22.579 -6.127 1.00 . ? 57 LYS D HZ3 57 LYS D HZ3 1 1
ATOM 3147 N N . ALA D 4 28 ? 16.259 -15.305 -2.854 1.00 . ? 58 ALA D N 58 ALA D N 1 1
ATOM 3148 C CA . ALA D 4 28 ? 15.866 -14.493 -1.709 1.00 . ? 58 ALA D CA 58 ALA D CA 1 1
ATOM 3149 C C . ALA D 4 28 ? 16.364 -13.061 -1.869 1.00 . ? 58 ALA D C 58 ALA D C 1 1
ATOM 3150 O O . ALA D 4 28 ? 15.710 -12.110 -1.432 1.00 . ? 58 ALA D O 58 ALA D O 1 1
ATOM 3151 C CB . ALA D 4 28 ? 16.384 -15.100 -0.414 1.00 . ? 58 ALA D CB 58 ALA D CB 1 1
ATOM 3152 H H . ALA D 4 28 ? 16.938 -16.004 -2.735 1.00 . ? 58 ALA D H 58 ALA D HN 1 1
ATOM 3153 N N . MET D 4 29 ? 17.524 -12.918 -2.498 1.00 . ? 59 MET D N 59 MET D N 1 1
ATOM 3154 C CA . MET D 4 29 ? 18.105 -11.604 -2.736 1.00 . ? 59 MET D CA 59 MET D CA 1 1
ATOM 3155 C C . MET D 4 29 ? 17.189 -10.784 -3.636 1.00 . ? 59 MET D C 59 MET D C 1 1
ATOM 3156 O O . MET D 4 29 ? 16.928 -9.613 -3.366 1.00 . ? 59 MET D O 59 MET D O 1 1
ATOM 3157 C CB . MET D 4 29 ? 19.496 -11.727 -3.361 1.00 . ? 59 MET D CB 59 MET D CB 1 1
ATOM 3158 C CG . MET D 4 29 ? 20.214 -10.399 -3.532 1.00 . ? 59 MET D CG 59 MET D CG 1 1
ATOM 3159 S SD . MET D 4 29 ? 20.846 -9.738 -1.975 1.00 . ? 59 MET D SD 59 MET D SD 1 1
ATOM 3160 C CE . MET D 4 29 ? 22.377 -10.656 -1.817 1.00 . ? 59 MET D CE 59 MET D CE 1 1
ATOM 3161 H H . MET D 4 29 ? 18.006 -13.719 -2.805 1.00 . ? 59 MET D H 59 MET D HN 1 1
ATOM 3162 N N . SER D 4 30 ? 16.693 -11.414 -4.698 1.00 . ? 60 SER D N 60 SER D N 1 1
ATOM 3163 C CA . SER D 4 30 ? 15.792 -10.756 -5.633 1.00 . ? 60 SER D CA 60 SER D CA 1 1
ATOM 3164 C C . SER D 4 30 ? 14.516 -10.284 -4.930 1.00 . ? 60 SER D C 60 SER D C 1 1
ATOM 3165 O O . SER D 4 30 ? 13.972 -9.231 -5.259 1.00 . ? 60 SER D O 60 SER D O 1 1
ATOM 3166 C CB . SER D 4 30 ? 15.454 -11.690 -6.799 1.00 . ? 60 SER D CB 60 SER D CB 1 1
ATOM 3167 O OG . SER D 4 30 ? 16.632 -12.119 -7.464 1.00 . ? 60 SER D OG 60 SER D OG 1 1
ATOM 3168 H H . SER D 4 30 ? 16.957 -12.347 -4.870 1.00 . ? 60 SER D H 60 SER D HN 1 1
ATOM 3169 H HG . SER D 4 30 ? 16.455 -12.200 -8.409 1.00 . ? 60 SER D HG 60 SER D HG 1 1
ATOM 3170 N N . ILE D 4 31 ? 14.053 -11.064 -3.955 1.00 . ? 61 ILE D N 61 ILE D N 1 1
ATOM 3171 C CA . ILE D 4 31 ? 12.856 -10.717 -3.198 1.00 . ? 61 ILE D CA 61 ILE D CA 1 1
ATOM 3172 C C . ILE D 4 31 ? 13.102 -9.441 -2.398 1.00 . ? 61 ILE D C 61 ILE D C 1 1
ATOM 3173 O O . ILE D 4 31 ? 12.321 -8.489 -2.462 1.00 . ? 61 ILE D O 61 ILE D O 1 1
ATOM 3174 C CB . ILE D 4 31 ? 12.464 -11.836 -2.205 1.00 . ? 61 ILE D CB 61 ILE D CB 1 1
ATOM 3175 C CG1 . ILE D 4 31 ? 12.335 -13.189 -2.912 1.00 . ? 61 ILE D CG1 61 ILE D CG1 1 1
ATOM 3176 C CG2 . ILE D 4 31 ? 11.176 -11.481 -1.471 1.00 . ? 61 ILE D CG2 61 ILE D CG2 1 1
ATOM 3177 C CD1 . ILE D 4 31 ? 11.174 -13.285 -3.877 1.00 . ? 61 ILE D CD1 61 ILE D CD1 1 1
ATOM 3178 H H . ILE D 4 31 ? 14.527 -11.895 -3.743 1.00 . ? 61 ILE D H 61 ILE D HN 1 1
ATOM 3179 N N . MET D 4 32 ? 14.206 -9.424 -1.661 1.00 . ? 62 MET D N 62 MET D N 1 1
ATOM 3180 C CA . MET D 4 32 ? 14.560 -8.273 -0.840 1.00 . ? 62 MET D CA 62 MET D CA 1 1
ATOM 3181 C C . MET D 4 32 ? 14.896 -7.057 -1.696 1.00 . ? 62 MET D C 62 MET D C 1 1
ATOM 3182 O O . MET D 4 32 ? 14.594 -5.926 -1.322 1.00 . ? 62 MET D O 62 MET D O 1 1
ATOM 3183 C CB . MET D 4 32 ? 15.719 -8.606 0.103 1.00 . ? 62 MET D CB 62 MET D CB 1 1
ATOM 3184 C CG . MET D 4 32 ? 15.357 -9.584 1.211 1.00 . ? 62 MET D CG 62 MET D CG 1 1
ATOM 3185 S SD . MET D 4 32 ? 14.078 -8.951 2.314 1.00 . ? 62 MET D SD 62 MET D SD 1 1
ATOM 3186 C CE . MET D 4 32 ? 14.947 -7.590 3.088 1.00 . ? 62 MET D CE 62 MET D CE 1 1
ATOM 3187 H H . MET D 4 32 ? 14.803 -10.206 -1.676 1.00 . ? 62 MET D H 62 MET D HN 1 1
ATOM 3188 N N . ASN D 4 33 ? 15.515 -7.296 -2.845 1.00 . ? 63 ASN D N 63 ASN D N 1 1
ATOM 3189 C CA . ASN D 4 33 ? 15.883 -6.216 -3.760 1.00 . ? 63 ASN D CA 63 ASN D CA 1 1
ATOM 3190 C C . ASN D 4 33 ? 14.641 -5.469 -4.234 1.00 . ? 63 ASN D C 63 ASN D C 1 1
ATOM 3191 O O . ASN D 4 33 ? 14.602 -4.237 -4.212 1.00 . ? 63 ASN D O 63 ASN D O 1 1
ATOM 3192 C CB . ASN D 4 33 ? 16.682 -6.756 -4.952 1.00 . ? 63 ASN D CB 63 ASN D CB 1 1
ATOM 3193 C CG . ASN D 4 33 ? 17.099 -5.676 -5.939 1.00 . ? 63 ASN D CG 63 ASN D CG 1 1
ATOM 3194 O OD1 . ASN D 4 33 ? 18.074 -4.954 -5.722 1.00 . ? 63 ASN D OD1 63 ASN D OD1 1 1
ATOM 3195 N ND2 . ASN D 4 33 ? 16.368 -5.569 -7.040 1.00 . ? 63 ASN D ND2 63 ASN D ND2 1 1
ATOM 3196 H H . ASN D 4 33 ? 15.744 -8.224 -3.083 1.00 . ? 63 ASN D H 63 ASN D HN 1 1
ATOM 3197 H HD21 . ASN D 4 33 ? 15.613 -6.180 -7.155 1.00 . ? 63 ASN D HD21 63 ASN D HD21 1 1
ATOM 3198 H HD22 . ASN D 4 33 ? 16.618 -4.882 -7.694 1.00 . ? 63 ASN D HD22 63 ASN D HD22 1 1
ATOM 3199 N N . SER D 4 34 ? 13.625 -6.221 -4.648 1.00 . ? 64 SER D N 64 SER D N 1 1
ATOM 3200 C CA . SER D 4 34 ? 12.378 -5.631 -5.109 1.00 . ? 64 SER D CA 64 SER D CA 1 1
ATOM 3201 C C . SER D 4 34 ? 11.647 -4.956 -3.952 1.00 . ? 64 SER D C 64 SER D C 1 1
ATOM 3202 O O . SER D 4 34 ? 11.014 -3.917 -4.129 1.00 . ? 64 SER D O 64 SER D O 1 1
ATOM 3203 C CB . SER D 4 34 ? 11.488 -6.705 -5.738 1.00 . ? 64 SER D CB 64 SER D CB 1 1
ATOM 3204 O OG . SER D 4 34 ? 12.195 -7.442 -6.722 1.00 . ? 64 SER D OG 64 SER D OG 1 1
ATOM 3205 H H . SER D 4 34 ? 13.721 -7.200 -4.653 1.00 . ? 64 SER D H 64 SER D HN 1 1
ATOM 3206 H HG . SER D 4 34 ? 11.975 -7.092 -7.598 1.00 . ? 64 SER D HG 64 SER D HG 1 1
ATOM 3207 N N . PHE D 4 35 ? 11.761 -5.554 -2.770 1.00 . ? 65 PHE D N 65 PHE D N 1 1
ATOM 3208 C CA . PHE D 4 35 ? 11.125 -5.035 -1.565 1.00 . ? 65 PHE D CA 65 PHE D CA 1 1
ATOM 3209 C C . PHE D 4 35 ? 11.605 -3.623 -1.246 1.00 . ? 65 PHE D C 65 PHE D C 1 1
ATOM 3210 O O . PHE D 4 35 ? 10.803 -2.695 -1.147 1.00 . ? 65 PHE D O 65 PHE D O 1 1
ATOM 3211 C CB . PHE D 4 35 ? 11.401 -5.973 -0.381 1.00 . ? 65 PHE D CB 65 PHE D CB 1 1
ATOM 3212 C CG . PHE D 4 35 ? 11.042 -5.411 0.972 1.00 . ? 65 PHE D CG 65 PHE D CG 1 1
ATOM 3213 C CD1 . PHE D 4 35 ? 9.715 -5.267 1.352 1.00 . ? 65 PHE D CD1 65 PHE D CD1 1 1
ATOM 3214 C CD2 . PHE D 4 35 ? 12.032 -5.029 1.863 1.00 . ? 65 PHE D CD2 65 PHE D CD2 1 1
ATOM 3215 C CE1 . PHE D 4 35 ? 9.388 -4.751 2.594 1.00 . ? 65 PHE D CE1 65 PHE D CE1 1 1
ATOM 3216 C CE2 . PHE D 4 35 ? 11.712 -4.514 3.104 1.00 . ? 65 PHE D CE2 65 PHE D CE2 1 1
ATOM 3217 C CZ . PHE D 4 35 ? 10.388 -4.375 3.469 1.00 . ? 65 PHE D CZ 65 PHE D CZ 1 1
ATOM 3218 H H . PHE D 4 35 ? 12.291 -6.377 -2.706 1.00 . ? 65 PHE D H 65 PHE D HN 1 1
ATOM 3219 N N . VAL D 4 36 ? 12.915 -3.467 -1.102 1.00 . ? 66 VAL D N 66 VAL D N 1 1
ATOM 3220 C CA . VAL D 4 36 ? 13.502 -2.173 -0.784 1.00 . ? 66 VAL D CA 66 VAL D CA 1 1
ATOM 3221 C C . VAL D 4 36 ? 13.204 -1.146 -1.874 1.00 . ? 66 VAL D C 66 VAL D C 1 1
ATOM 3222 O O . VAL D 4 36 ? 12.955 0.022 -1.585 1.00 . ? 66 VAL D O 66 VAL D O 1 1
ATOM 3223 C CB . VAL D 4 36 ? 15.029 -2.278 -0.557 1.00 . ? 66 VAL D CB 66 VAL D CB 1 1
ATOM 3224 C CG1 . VAL D 4 36 ? 15.597 -0.945 -0.095 1.00 . ? 66 VAL D CG1 66 VAL D CG1 1 1
ATOM 3225 C CG2 . VAL D 4 36 ? 15.350 -3.367 0.456 1.00 . ? 66 VAL D CG2 66 VAL D CG2 1 1
ATOM 3226 H H . VAL D 4 36 ? 13.503 -4.246 -1.212 1.00 . ? 66 VAL D H 66 VAL D HN 1 1
ATOM 3227 N N . ASN D 4 37 ? 13.207 -1.596 -3.123 1.00 . ? 67 ASN D N 67 ASN D N 1 1
ATOM 3228 C CA . ASN D 4 37 ? 12.941 -0.714 -4.257 1.00 . ? 67 ASN D CA 67 ASN D CA 1 1
ATOM 3229 C C . ASN D 4 37 ? 11.513 -0.178 -4.230 1.00 . ? 67 ASN D C 67 ASN D C 1 1
ATOM 3230 O O . ASN D 4 37 ? 11.291 1.024 -4.381 1.00 . ? 67 ASN D O 67 ASN D O 1 1
ATOM 3231 C CB . ASN D 4 37 ? 13.220 -1.420 -5.586 1.00 . ? 67 ASN D CB 67 ASN D CB 1 1
ATOM 3232 C CG . ASN D 4 37 ? 14.640 -1.212 -6.083 1.00 . ? 67 ASN D CG 67 ASN D CG 1 1
ATOM 3233 O OD1 . ASN D 4 37 ? 14.937 -0.236 -6.766 1.00 . ? 67 ASN D OD1 67 ASN D OD1 1 1
ATOM 3234 N ND2 . ASN D 4 37 ? 15.527 -2.136 -5.751 1.00 . ? 67 ASN D ND2 67 ASN D ND2 1 1
ATOM 3235 H H . ASN D 4 37 ? 13.386 -2.544 -3.285 1.00 . ? 67 ASN D H 67 ASN D HN 1 1
ATOM 3236 H HD21 . ASN D 4 37 ? 15.222 -2.899 -5.208 1.00 . ? 67 ASN D HD21 67 ASN D HD21 1 1
ATOM 3237 H HD22 . ASN D 4 37 ? 16.449 -2.024 -6.061 1.00 . ? 67 ASN D HD22 67 ASN D HD22 1 1
ATOM 3238 N N . ASP D 4 38 ? 10.549 -1.069 -4.028 1.00 . ? 68 ASP D N 68 ASP D N 1 1
ATOM 3239 C CA . ASP D 4 38 ? 9.143 -0.674 -3.987 1.00 . ? 68 ASP D CA 68 ASP D CA 1 1
ATOM 3240 C C . ASP D 4 38 ? 8.853 0.218 -2.786 1.00 . ? 68 ASP D C 68 ASP D C 1 1
ATOM 3241 O O . ASP D 4 38 ? 8.164 1.232 -2.906 1.00 . ? 68 ASP D O 68 ASP D O 1 1
ATOM 3242 C CB . ASP D 4 38 ? 8.228 -1.898 -3.976 1.00 . ? 68 ASP D CB 68 ASP D CB 1 1
ATOM 3243 C CG . ASP D 4 38 ? 6.758 -1.528 -3.957 1.00 . ? 68 ASP D CG 68 ASP D CG 1 1
ATOM 3244 O OD1 . ASP D 4 38 ? 6.331 -0.727 -4.816 1.00 . ? 68 ASP D OD1 68 ASP D OD1 1 1
ATOM 3245 O OD2 . ASP D 4 38 ? 6.022 -2.045 -3.093 1.00 . ? 68 ASP D OD2 68 ASP D OD2 1 1
ATOM 3246 H H . ASP D 4 38 ? 10.785 -2.015 -3.906 1.00 . ? 68 ASP D H 68 ASP D HN 1 1
ATOM 3247 N N . ILE D 4 39 ? 9.383 -0.160 -1.627 1.00 . ? 69 ILE D N 69 ILE D N 1 1
ATOM 3248 C CA . ILE D 4 39 ? 9.194 0.625 -0.408 1.00 . ? 69 ILE D CA 69 ILE D CA 1 1
ATOM 3249 C C . ILE D 4 39 ? 9.747 2.037 -0.602 1.00 . ? 69 ILE D C 69 ILE D C 1 1
ATOM 3250 O O . ILE D 4 39 ? 9.127 3.022 -0.196 1.00 . ? 69 ILE D O 69 ILE D O 1 1
ATOM 3251 C CB . ILE D 4 39 ? 9.863 -0.044 0.813 1.00 . ? 69 ILE D CB 69 ILE D CB 1 1
ATOM 3252 C CG1 . ILE D 4 39 ? 9.182 -1.380 1.135 1.00 . ? 69 ILE D CG1 69 ILE D CG1 1 1
ATOM 3253 C CG2 . ILE D 4 39 ? 9.844 0.873 2.029 1.00 . ? 69 ILE D CG2 69 ILE D CG2 1 1
ATOM 3254 C CD1 . ILE D 4 39 ? 7.700 -1.268 1.431 1.00 . ? 69 ILE D CD1 69 ILE D CD1 1 1
ATOM 3255 H H . ILE D 4 39 ? 9.899 -0.997 -1.586 1.00 . ? 69 ILE D H 69 ILE D HN 1 1
ATOM 3256 N N . PHE D 4 40 ? 10.906 2.120 -1.246 1.00 . ? 70 PHE D N 70 PHE D N 1 1
ATOM 3257 C CA . PHE D 4 40 ? 11.549 3.394 -1.527 1.00 . ? 70 PHE D CA 70 PHE D CA 1 1
ATOM 3258 C C . PHE D 4 40 ? 10.611 4.297 -2.328 1.00 . ? 70 PHE D C 70 PHE D C 1 1
ATOM 3259 O O . PHE D 4 40 ? 10.438 5.475 -2.003 1.00 . ? 70 PHE D O 70 PHE D O 1 1
ATOM 3260 C CB . PHE D 4 40 ? 12.859 3.147 -2.288 1.00 . ? 70 PHE D CB 70 PHE D CB 1 1
ATOM 3261 C CG . PHE D 4 40 ? 13.415 4.342 -3.008 1.00 . ? 70 PHE D CG 70 PHE D CG 1 1
ATOM 3262 C CD1 . PHE D 4 40 ? 14.006 5.380 -2.310 1.00 . ? 70 PHE D CD1 70 PHE D CD1 1 1
ATOM 3263 C CD2 . PHE D 4 40 ? 13.349 4.420 -4.389 1.00 . ? 70 PHE D CD2 70 PHE D CD2 1 1
ATOM 3264 C CE1 . PHE D 4 40 ? 14.519 6.475 -2.977 1.00 . ? 70 PHE D CE1 70 PHE D CE1 1 1
ATOM 3265 C CE2 . PHE D 4 40 ? 13.859 5.510 -5.060 1.00 . ? 70 PHE D CE2 70 PHE D CE2 1 1
ATOM 3266 C CZ . PHE D 4 40 ? 14.445 6.540 -4.353 1.00 . ? 70 PHE D CZ 70 PHE D CZ 1 1
ATOM 3267 H H . PHE D 4 40 ? 11.345 1.294 -1.539 1.00 . ? 70 PHE D H 70 PHE D HN 1 1
ATOM 3268 N N . GLU D 4 41 ? 9.990 3.725 -3.357 1.00 . ? 71 GLU D N 71 GLU D N 1 1
ATOM 3269 C CA . GLU D 4 41 ? 9.060 4.464 -4.204 1.00 . ? 71 GLU D CA 71 GLU D CA 1 1
ATOM 3270 C C . GLU D 4 41 ? 7.833 4.909 -3.419 1.00 . ? 71 GLU D C 71 GLU D C 1 1
ATOM 3271 O O . GLU D 4 41 ? 7.361 6.036 -3.577 1.00 . ? 71 GLU D O 71 GLU D O 1 1
ATOM 3272 C CB . GLU D 4 41 ? 8.620 3.616 -5.396 1.00 . ? 71 GLU D CB 71 GLU D CB 1 1
ATOM 3273 C CG . GLU D 4 41 ? 9.753 3.210 -6.317 1.00 . ? 71 GLU D CG 71 GLU D CG 1 1
ATOM 3274 C CD . GLU D 4 41 ? 9.251 2.582 -7.595 1.00 . ? 71 GLU D CD 71 GLU D CD 1 1
ATOM 3275 O OE1 . GLU D 4 41 ? 9.470 3.170 -8.674 1.00 . ? 71 GLU D OE1 71 GLU D OE1 1 1
ATOM 3276 O OE2 . GLU D 4 41 ? 8.636 1.501 -7.533 1.00 . ? 71 GLU D OE2 71 GLU D OE2 1 1
ATOM 3277 H H . GLU D 4 41 ? 10.166 2.777 -3.553 1.00 . ? 71 GLU D H 71 GLU D HN 1 1
ATOM 3278 N N . ARG D 4 42 ? 7.323 4.020 -2.574 1.00 . ? 72 ARG D N 72 ARG D N 1 1
ATOM 3279 C CA . ARG D 4 42 ? 6.147 4.320 -1.765 1.00 . ? 72 ARG D CA 72 ARG D CA 1 1
ATOM 3280 C C . ARG D 4 42 ? 6.378 5.548 -0.895 1.00 . ? 72 ARG D C 72 ARG D C 1 1
ATOM 3281 O O . ARG D 4 42 ? 5.556 6.464 -0.866 1.00 . ? 72 ARG D O 72 ARG D O 1 1
ATOM 3282 C CB . ARG D 4 42 ? 5.756 3.122 -0.894 1.00 . ? 72 ARG D CB 72 ARG D CB 1 1
ATOM 3283 C CG . ARG D 4 42 ? 5.263 1.915 -1.675 1.00 . ? 72 ARG D CG 72 ARG D CG 1 1
ATOM 3284 C CD . ARG D 4 42 ? 4.723 0.837 -0.750 1.00 . ? 72 ARG D CD 72 ARG D CD 1 1
ATOM 3285 N NE . ARG D 4 42 ? 4.544 -0.436 -1.446 1.00 . ? 72 ARG D NE 72 ARG D NE 1 1
ATOM 3286 C CZ . ARG D 4 42 ? 3.458 -1.201 -1.352 1.00 . ? 72 ARG D CZ 72 ARG D CZ 1 1
ATOM 3287 N NH1 . ARG D 4 42 ? 2.434 -0.833 -0.591 1.00 . ? 72 ARG D NH1 72 ARG D NH1 1 1
ATOM 3288 N NH2 . ARG D 4 42 ? 3.398 -2.334 -2.033 1.00 . ? 72 ARG D NH2 72 ARG D NH2 1 1
ATOM 3289 H H . ARG D 4 42 ? 7.750 3.136 -2.492 1.00 . ? 72 ARG D H 72 ARG D HN 1 1
ATOM 3290 H HE . ARG D 4 42 ? 5.290 -0.746 -2.025 1.00 . ? 72 ARG D HE 72 ARG D HE 1 1
ATOM 3291 H HH11 . ARG D 4 42 ? 1.624 -1.418 -0.523 1.00 . ? 72 ARG D HH11 72 ARG D HH11 1 1
ATOM 3292 H HH12 . ARG D 4 42 ? 2.465 0.031 -0.084 1.00 . ? 72 ARG D HH12 72 ARG D HH12 1 1
ATOM 3293 H HH21 . ARG D 4 42 ? 4.175 -2.608 -2.614 1.00 . ? 72 ARG D HH21 72 ARG D HH21 1 1
ATOM 3294 H HH22 . ARG D 4 42 ? 2.588 -2.918 -1.979 1.00 . ? 72 ARG D HH22 72 ARG D HH22 1 1
ATOM 3295 N N . ILE D 4 43 ? 7.508 5.572 -0.201 1.00 . ? 73 ILE D N 73 ILE D N 1 1
ATOM 3296 C CA . ILE D 4 43 ? 7.840 6.695 0.665 1.00 . ? 73 ILE D CA 73 ILE D CA 1 1
ATOM 3297 C C . ILE D 4 43 ? 8.095 7.954 -0.158 1.00 . ? 73 ILE D C 73 ILE D C 1 1
ATOM 3298 O O . ILE D 4 43 ? 7.643 9.042 0.200 1.00 . ? 73 ILE D O 73 ILE D O 1 1
ATOM 3299 C CB . ILE D 4 43 ? 9.063 6.399 1.557 1.00 . ? 73 ILE D CB 73 ILE D CB 1 1
ATOM 3300 C CG1 . ILE D 4 43 ? 8.892 5.051 2.257 1.00 . ? 73 ILE D CG1 73 ILE D CG1 1 1
ATOM 3301 C CG2 . ILE D 4 43 ? 9.246 7.505 2.590 1.00 . ? 73 ILE D CG2 73 ILE D CG2 1 1
ATOM 3302 C CD1 . ILE D 4 43 ? 10.148 4.551 2.938 1.00 . ? 73 ILE D CD1 73 ILE D CD1 1 1
ATOM 3303 H H . ILE D 4 43 ? 8.130 4.814 -0.270 1.00 . ? 73 ILE D H 73 ILE D HN 1 1
ATOM 3304 N N . ALA D 4 44 ? 8.806 7.794 -1.271 1.00 . ? 74 ALA D N 74 ALA D N 1 1
ATOM 3305 C CA . ALA D 4 44 ? 9.119 8.916 -2.149 1.00 . ? 74 ALA D CA 74 ALA D CA 1 1
ATOM 3306 C C . ALA D 4 44 ? 7.846 9.567 -2.686 1.00 . ? 74 ALA D C 74 ALA D C 1 1
ATOM 3307 O O . ALA D 4 44 ? 7.708 10.792 -2.672 1.00 . ? 74 ALA D O 74 ALA D O 1 1
ATOM 3308 C CB . ALA D 4 44 ? 10.018 8.471 -3.292 1.00 . ? 74 ALA D CB 74 ALA D CB 1 1
ATOM 3309 H H . ALA D 4 44 ? 9.133 6.895 -1.507 1.00 . ? 74 ALA D H 74 ALA D HN 1 1
ATOM 3310 N N . ALA D 4 45 ? 6.914 8.739 -3.149 1.00 . ? 75 ALA D N 75 ALA D N 1 1
ATOM 3311 C CA . ALA D 4 45 ? 5.648 9.227 -3.682 1.00 . ? 75 ALA D CA 75 ALA D CA 1 1
ATOM 3312 C C . ALA D 4 45 ? 4.826 9.903 -2.589 1.00 . ? 75 ALA D C 75 ALA D C 1 1
ATOM 3313 O O . ALA D 4 45 ? 4.238 10.964 -2.808 1.00 . ? 75 ALA D O 75 ALA D O 1 1
ATOM 3314 C CB . ALA D 4 45 ? 4.863 8.087 -4.312 1.00 . ? 75 ALA D CB 75 ALA D CB 1 1
ATOM 3315 H H . ALA D 4 45 ? 7.086 7.769 -3.135 1.00 . ? 75 ALA D H 75 ALA D HN 1 1
ATOM 3316 N N . GLU D 4 46 ? 4.798 9.288 -1.409 1.00 . ? 76 GLU D N 76 GLU D N 1 1
ATOM 3317 C CA . GLU D 4 46 ? 4.055 9.829 -0.274 1.00 . ? 76 GLU D CA 76 GLU D CA 1 1
ATOM 3318 C C . GLU D 4 46 ? 4.611 11.191 0.137 1.00 . ? 76 GLU D C 76 GLU D C 1 1
ATOM 3319 O O . GLU D 4 46 ? 3.855 12.139 0.370 1.00 . ? 76 GLU D O 76 GLU D O 1 1
ATOM 3320 C CB . GLU D 4 46 ? 4.107 8.860 0.914 1.00 . ? 76 GLU D CB 76 GLU D CB 1 1
ATOM 3321 C CG . GLU D 4 46 ? 2.909 8.949 1.846 1.00 . ? 76 GLU D CG 76 GLU D CG 1 1
ATOM 3322 C CD . GLU D 4 46 ? 1.617 8.535 1.172 1.00 . ? 76 GLU D CD 76 GLU D CD 1 1
ATOM 3323 O OE1 . GLU D 4 46 ? 1.144 7.407 1.423 1.00 . ? 76 GLU D OE1 76 GLU D OE1 1 1
ATOM 3324 O OE2 . GLU D 4 46 ? 1.066 9.335 0.386 1.00 . ? 76 GLU D OE2 76 GLU D OE2 1 1
ATOM 3325 H H . GLU D 4 46 ? 5.283 8.439 -1.301 1.00 . ? 76 GLU D H 76 GLU D HN 1 1
ATOM 3326 N N . ALA D 4 47 ? 5.936 11.282 0.209 1.00 . ? 77 ALA D N 77 ALA D N 1 1
ATOM 3327 C CA . ALA D 4 47 ? 6.600 12.522 0.586 1.00 . ? 77 ALA D CA 77 ALA D CA 1 1
ATOM 3328 C C . ALA D 4 47 ? 6.334 13.611 -0.447 1.00 . ? 77 ALA D C 77 ALA D C 1 1
ATOM 3329 O O . ALA D 4 47 ? 6.122 14.772 -0.094 1.00 . ? 77 ALA D O 77 ALA D O 1 1
ATOM 3330 C CB . ALA D 4 47 ? 8.094 12.298 0.767 1.00 . ? 77 ALA D CB 77 ALA D CB 1 1
ATOM 3331 H H . ALA D 4 47 ? 6.482 10.487 0.007 1.00 . ? 77 ALA D H 77 ALA D HN 1 1
ATOM 3332 N N . SER D 4 48 ? 6.331 13.225 -1.720 1.00 . ? 78 SER D N 78 SER D N 1 1
ATOM 3333 C CA . SER D 4 48 ? 6.070 14.162 -2.805 1.00 . ? 78 SER D CA 78 SER D CA 1 1
ATOM 3334 C C . SER D 4 48 ? 4.694 14.796 -2.627 1.00 . ? 78 SER D C 78 SER D C 1 1
ATOM 3335 O O . SER D 4 48 ? 4.540 16.015 -2.716 1.00 . ? 78 SER D O 78 SER D O 1 1
ATOM 3336 C CB . SER D 4 48 ? 6.159 13.443 -4.157 1.00 . ? 78 SER D CB 78 SER D CB 1 1
ATOM 3337 O OG . SER D 4 48 ? 6.105 14.356 -5.240 1.00 . ? 78 SER D OG 78 SER D OG 1 1
ATOM 3338 H H . SER D 4 48 ? 6.517 12.282 -1.936 1.00 . ? 78 SER D H 78 SER D HN 1 1
ATOM 3339 H HG . SER D 4 48 ? 6.963 14.800 -5.327 1.00 . ? 78 SER D HG 78 SER D HG 1 1
ATOM 3340 N N . ARG D 4 49 ? 3.700 13.956 -2.345 1.00 . ? 79 ARG D N 79 ARG D N 1 1
ATOM 3341 C CA . ARG D 4 49 ? 2.335 14.422 -2.135 1.00 . ? 79 ARG D CA 79 ARG D CA 1 1
ATOM 3342 C C . ARG D 4 49 ? 2.284 15.383 -0.954 1.00 . ? 79 ARG D C 79 ARG D C 1 1
ATOM 3343 O O . ARG D 4 49 ? 1.657 16.437 -1.026 1.00 . ? 79 ARG D O 79 ARG D O 1 1
ATOM 3344 C CB . ARG D 4 49 ? 1.400 13.238 -1.883 1.00 . ? 79 ARG D CB 79 ARG D CB 1 1
ATOM 3345 C CG . ARG D 4 49 ? 1.336 12.243 -3.027 1.00 . ? 79 ARG D CG 79 ARG D CG 1 1
ATOM 3346 C CD . ARG D 4 49 ? 0.818 10.890 -2.563 1.00 . ? 79 ARG D CD 79 ARG D CD 1 1
ATOM 3347 N NE . ARG D 4 49 ? 0.954 9.874 -3.604 1.00 . ? 79 ARG D NE 79 ARG D NE 1 1
ATOM 3348 C CZ . ARG D 4 49 ? 1.136 8.578 -3.369 1.00 . ? 79 ARG D CZ 79 ARG D CZ 1 1
ATOM 3349 N NH1 . ARG D 4 49 ? 1.205 8.121 -2.123 1.00 . ? 79 ARG D NH1 79 ARG D NH1 1 1
ATOM 3350 N NH2 . ARG D 4 49 ? 1.253 7.738 -4.389 1.00 . ? 79 ARG D NH2 79 ARG D NH2 1 1
ATOM 3351 H H . ARG D 4 49 ? 3.893 12.996 -2.277 1.00 . ? 79 ARG D H 79 ARG D HN 1 1
ATOM 3352 H HE . ARG D 4 49 ? 0.913 10.180 -4.538 1.00 . ? 79 ARG D HE 79 ARG D HE 1 1
ATOM 3353 H HH11 . ARG D 4 49 ? 1.342 7.142 -1.952 1.00 . ? 79 ARG D HH11 79 ARG D HH11 1 1
ATOM 3354 H HH12 . ARG D 4 49 ? 1.116 8.755 -1.343 1.00 . ? 79 ARG D HH12 79 ARG D HH12 1 1
ATOM 3355 H HH21 . ARG D 4 49 ? 1.206 8.084 -5.333 1.00 . ? 79 ARG D HH21 79 ARG D HH21 1 1
ATOM 3356 H HH22 . ARG D 4 49 ? 1.393 6.758 -4.225 1.00 . ? 79 ARG D HH22 79 ARG D HH22 1 1
ATOM 3357 N N . LEU D 4 50 ? 2.977 15.016 0.122 1.00 . ? 80 LEU D N 80 LEU D N 1 1
ATOM 3358 C CA . LEU D 4 50 ? 3.022 15.832 1.332 1.00 . ? 80 LEU D CA 80 LEU D CA 1 1
ATOM 3359 C C . LEU D 4 50 ? 3.551 17.230 1.037 1.00 . ? 80 LEU D C 80 LEU D C 1 1
ATOM 3360 O O . LEU D 4 50 ? 3.031 18.222 1.552 1.00 . ? 80 LEU D O 80 LEU D O 1 1
ATOM 3361 C CB . LEU D 4 50 ? 3.882 15.161 2.404 1.00 . ? 80 LEU D CB 80 LEU D CB 1 1
ATOM 3362 C CG . LEU D 4 50 ? 3.284 13.922 3.072 1.00 . ? 80 LEU D CG 80 LEU D CG 1 1
ATOM 3363 C CD1 . LEU D 4 50 ? 4.320 13.236 3.946 1.00 . ? 80 LEU D CD1 80 LEU D CD1 1 1
ATOM 3364 C CD2 . LEU D 4 50 ? 2.057 14.296 3.888 1.00 . ? 80 LEU D CD2 80 LEU D CD2 1 1
ATOM 3365 H H . LEU D 4 50 ? 3.479 14.173 0.096 1.00 . ? 80 LEU D H 80 LEU D HN 1 1
ATOM 3366 N N . ALA D 4 51 ? 4.583 17.303 0.206 1.00 . ? 81 ALA D N 81 ALA D N 1 1
ATOM 3367 C CA . ALA D 4 51 ? 5.178 18.582 -0.162 1.00 . ? 81 ALA D CA 81 ALA D CA 1 1
ATOM 3368 C C . ALA D 4 51 ? 4.184 19.440 -0.936 1.00 . ? 81 ALA D C 81 ALA D C 1 1
ATOM 3369 O O . ALA D 4 51 ? 3.988 20.615 -0.620 1.00 . ? 81 ALA D O 81 ALA D O 1 1
ATOM 3370 C CB . ALA D 4 51 ? 6.452 18.369 -0.965 1.00 . ? 81 ALA D CB 81 ALA D CB 1 1
ATOM 3371 H H . ALA D 4 51 ? 4.958 16.475 -0.166 1.00 . ? 81 ALA D H 81 ALA D HN 1 1
ATOM 3372 N N . HIS D 4 52 ? 3.536 18.837 -1.927 1.00 . ? 82 HIS D N 82 HIS D N 1 1
ATOM 3373 C CA . HIS D 4 52 ? 2.555 19.542 -2.747 1.00 . ? 82 HIS D CA 82 HIS D CA 1 1
ATOM 3374 C C . HIS D 4 52 ? 1.366 20.020 -1.915 1.00 . ? 82 HIS D C 82 HIS D C 1 1
ATOM 3375 O O . HIS D 4 52 ? 0.794 21.076 -2.180 1.00 . ? 82 HIS D O 82 HIS D O 1 1
ATOM 3376 C CB . HIS D 4 52 ? 2.068 18.659 -3.901 1.00 . ? 82 HIS D CB 82 HIS D CB 1 1
ATOM 3377 C CG . HIS D 4 52 ? 3.073 18.459 -4.997 1.00 . ? 82 HIS D CG 82 HIS D CG 1 1
ATOM 3378 N ND1 . HIS D 4 52 ? 3.513 19.459 -5.834 1.00 . ? 82 HIS D ND1 82 HIS D ND1 1 1
ATOM 3379 C CD2 . HIS D 4 52 ? 3.719 17.335 -5.395 1.00 . ? 82 HIS D CD2 82 HIS D CD2 1 1
ATOM 3380 C CE1 . HIS D 4 52 ? 4.390 18.924 -6.696 1.00 . ? 82 HIS D CE1 82 HIS D CE1 1 1
ATOM 3381 N NE2 . HIS D 4 52 ? 4.551 17.635 -6.469 1.00 . ? 82 HIS D NE2 82 HIS D NE2 1 1
ATOM 3382 H H . HIS D 4 52 ? 3.727 17.891 -2.117 1.00 . ? 82 HIS D H 82 HIS D HN 1 1
ATOM 3383 H HD1 . HIS D 4 52 ? 3.245 20.403 -5.795 1.00 . ? 82 HIS D HD1 82 HIS D HD1 1 1
ATOM 3384 N N . TYR D 4 53 ? 1.003 19.246 -0.899 1.00 . ? 83 TYR D N 83 TYR D N 1 1
ATOM 3385 C CA . TYR D 4 53 ? -0.121 19.594 -0.035 1.00 . ? 83 TYR D CA 83 TYR D CA 1 1
ATOM 3386 C C . TYR D 4 53 ? 0.166 20.831 0.814 1.00 . ? 83 TYR D C 83 TYR D C 1 1
ATOM 3387 O O . TYR D 4 53 ? -0.757 21.485 1.296 1.00 . ? 83 TYR D O 83 TYR D O 1 1
ATOM 3388 C CB . TYR D 4 53 ? -0.516 18.416 0.862 1.00 . ? 83 TYR D CB 83 TYR D CB 1 1
ATOM 3389 C CG . TYR D 4 53 ? -1.088 17.226 0.121 1.00 . ? 83 TYR D CG 83 TYR D CG 1 1
ATOM 3390 C CD1 . TYR D 4 53 ? -0.975 15.945 0.643 1.00 . ? 83 TYR D CD1 83 TYR D CD1 1 1
ATOM 3391 C CD2 . TYR D 4 53 ? -1.735 17.382 -1.100 1.00 . ? 83 TYR D CD2 83 TYR D CD2 1 1
ATOM 3392 C CE1 . TYR D 4 53 ? -1.489 14.852 -0.027 1.00 . ? 83 TYR D CE1 83 TYR D CE1 1 1
ATOM 3393 C CE2 . TYR D 4 53 ? -2.253 16.295 -1.776 1.00 . ? 83 TYR D CE2 83 TYR D CE2 1 1
ATOM 3394 C CZ . TYR D 4 53 ? -2.127 15.033 -1.236 1.00 . ? 83 TYR D CZ 83 TYR D CZ 1 1
ATOM 3395 O OH . TYR D 4 53 ? -2.643 13.950 -1.907 1.00 . ? 83 TYR D OH 83 TYR D OH 1 1
ATOM 3396 H H . TYR D 4 53 ? 1.498 18.415 -0.731 1.00 . ? 83 TYR D H 83 TYR D HN 1 1
ATOM 3397 H HH . TYR D 4 53 ? -2.688 14.152 -2.848 1.00 . ? 83 TYR D HH 83 TYR D HH 1 1
ATOM 3398 N N . ASN D 4 54 ? 1.441 21.153 1.001 1.00 . ? 84 ASN D N 84 ASN D N 1 1
ATOM 3399 C CA . ASN D 4 54 ? 1.818 22.318 1.795 1.00 . ? 84 ASN D CA 84 ASN D CA 1 1
ATOM 3400 C C . ASN D 4 54 ? 2.447 23.397 0.916 1.00 . ? 84 ASN D C 84 ASN D C 1 1
ATOM 3401 O O . ASN D 4 54 ? 3.092 24.323 1.410 1.00 . ? 84 ASN D O 84 ASN D O 1 1
ATOM 3402 C CB . ASN D 4 54 ? 2.768 21.921 2.933 1.00 . ? 84 ASN D CB 84 ASN D CB 1 1
ATOM 3403 C CG . ASN D 4 54 ? 2.791 22.932 4.067 1.00 . ? 84 ASN D CG 84 ASN D CG 1 1
ATOM 3404 O OD1 . ASN D 4 54 ? 3.850 23.259 4.601 1.00 . ? 84 ASN D OD1 84 ASN D OD1 1 1
ATOM 3405 N ND2 . ASN D 4 54 ? 1.622 23.418 4.457 1.00 . ? 84 ASN D ND2 84 ASN D ND2 1 1
ATOM 3406 H H . ASN D 4 54 ? 2.145 20.594 0.603 1.00 . ? 84 ASN D H 84 ASN D HN 1 1
ATOM 3407 H HD21 . ASN D 4 54 ? 0.812 23.105 4.002 1.00 . ? 84 ASN D HD21 84 ASN D HD21 1 1
ATOM 3408 H HD22 . ASN D 4 54 ? 1.614 24.074 5.187 1.00 . ? 84 ASN D HD22 84 ASN D HD22 1 1
ATOM 3409 N N . LYS D 4 55 ? 2.246 23.266 -0.394 1.00 . ? 85 LYS D N 85 LYS D N 1 1
ATOM 3410 C CA . LYS D 4 55 ? 2.776 24.220 -1.372 1.00 . ? 85 LYS D CA 85 LYS D CA 1 1
ATOM 3411 C C . LYS D 4 55 ? 4.302 24.295 -1.320 1.00 . ? 85 LYS D C 85 LYS D C 1 1
ATOM 3412 O O . LYS D 4 55 ? 4.889 25.360 -1.511 1.00 . ? 85 LYS D O 85 LYS D O 1 1
ATOM 3413 C CB . LYS D 4 55 ? 2.166 25.613 -1.173 1.00 . ? 85 LYS D CB 85 LYS D CB 1 1
ATOM 3414 C CG . LYS D 4 55 ? 0.647 25.640 -1.188 1.00 . ? 85 LYS D CG 85 LYS D CG 1 1
ATOM 3415 C CD . LYS D 4 55 ? 0.119 27.063 -1.110 1.00 . ? 85 LYS D CD 85 LYS D CD 1 1
ATOM 3416 C CE . LYS D 4 55 ? -1.394 27.093 -0.961 1.00 . ? 85 LYS D CE 85 LYS D CE 1 1
ATOM 3417 N NZ . LYS D 4 55 ? -1.834 26.667 0.397 1.00 . ? 85 LYS D NZ 85 LYS D NZ 1 1
ATOM 3418 H H . LYS D 4 55 ? 1.723 22.501 -0.716 1.00 . ? 85 LYS D H 85 LYS D HN 1 1
ATOM 3419 H HZ1 . LYS D 4 55 ? -1.418 27.284 1.125 1.00 . ? 85 LYS D HZ1 85 LYS D HZ1 1 1
ATOM 3420 H HZ2 . LYS D 4 55 ? -1.539 25.687 0.583 1.00 . ? 85 LYS D HZ2 85 LYS D HZ2 1 1
ATOM 3421 H HZ3 . LYS D 4 55 ? -2.870 26.720 0.470 1.00 . ? 85 LYS D HZ3 85 LYS D HZ3 1 1
ATOM 3422 N N . ARG D 4 56 ? 4.943 23.161 -1.078 1.00 . ? 86 ARG D N 86 ARG D N 1 1
ATOM 3423 C CA . ARG D 4 56 ? 6.395 23.113 -0.996 1.00 . ? 86 ARG D CA 86 ARG D CA 1 1
ATOM 3424 C C . ARG D 4 56 ? 6.991 22.425 -2.215 1.00 . ? 86 ARG D C 86 ARG D C 1 1
ATOM 3425 O O . ARG D 4 56 ? 6.387 21.513 -2.780 1.00 . ? 86 ARG D O 86 ARG D O 1 1
ATOM 3426 C CB . ARG D 4 56 ? 6.833 22.405 0.286 1.00 . ? 86 ARG D CB 86 ARG D CB 1 1
ATOM 3427 C CG . ARG D 4 56 ? 6.454 23.156 1.548 1.00 . ? 86 ARG D CG 86 ARG D CG 1 1
ATOM 3428 C CD . ARG D 4 56 ? 6.833 22.381 2.795 1.00 . ? 86 ARG D CD 86 ARG D CD 1 1
ATOM 3429 N NE . ARG D 4 56 ? 6.525 23.143 4.001 1.00 . ? 86 ARG D NE 86 ARG D NE 1 1
ATOM 3430 C CZ . ARG D 4 56 ? 7.356 23.282 5.026 1.00 . ? 86 ARG D CZ 86 ARG D CZ 1 1
ATOM 3431 N NH1 . ARG D 4 56 ? 8.550 22.703 5.001 1.00 . ? 86 ARG D NH1 86 ARG D NH1 1 1
ATOM 3432 N NH2 . ARG D 4 56 ? 7.000 24.024 6.064 1.00 . ? 86 ARG D NH2 86 ARG D NH2 1 1
ATOM 3433 H H . ARG D 4 56 ? 4.427 22.331 -0.962 1.00 . ? 86 ARG D H 86 ARG D HN 1 1
ATOM 3434 H HE . ARG D 4 56 ? 5.639 23.572 4.046 1.00 . ? 86 ARG D HE 86 ARG D HE 1 1
ATOM 3435 H HH11 . ARG D 4 56 ? 8.830 22.156 4.206 1.00 . ? 86 ARG D HH11 86 ARG D HH11 1 1
ATOM 3436 H HH12 . ARG D 4 56 ? 9.183 22.810 5.773 1.00 . ? 86 ARG D HH12 86 ARG D HH12 1 1
ATOM 3437 H HH21 . ARG D 4 56 ? 7.622 24.135 6.841 1.00 . ? 86 ARG D HH21 86 ARG D HH21 1 1
ATOM 3438 H HH22 . ARG D 4 56 ? 6.106 24.485 6.072 1.00 . ? 86 ARG D HH22 86 ARG D HH22 1 1
ATOM 3439 N N . SER D 4 57 ? 8.164 22.879 -2.625 1.00 . ? 87 SER D N 87 SER D N 1 1
ATOM 3440 C CA . SER D 4 57 ? 8.845 22.308 -3.778 1.00 . ? 87 SER D CA 87 SER D CA 1 1
ATOM 3441 C C . SER D 4 57 ? 10.152 21.633 -3.364 1.00 . ? 87 SER D C 87 SER D C 1 1
ATOM 3442 O O . SER D 4 57 ? 10.869 21.068 -4.196 1.00 . ? 87 SER D O 87 SER D O 1 1
ATOM 3443 C CB . SER D 4 57 ? 9.113 23.406 -4.810 1.00 . ? 87 SER D CB 87 SER D CB 1 1
ATOM 3444 O OG . SER D 4 57 ? 8.053 24.350 -4.827 1.00 . ? 87 SER D OG 87 SER D OG 1 1
ATOM 3445 H H . SER D 4 57 ? 8.577 23.632 -2.147 1.00 . ? 87 SER D H 87 SER D HN 1 1
ATOM 3446 H HG . SER D 4 57 ? 7.210 23.883 -4.766 1.00 . ? 87 SER D HG 87 SER D HG 1 1
ATOM 3447 N N . THR D 4 58 ? 10.454 21.685 -2.075 1.00 . ? 88 THR D N 88 THR D N 1 1
ATOM 3448 C CA . THR D 4 58 ? 11.670 21.091 -1.557 1.00 . ? 88 THR D CA 88 THR D CA 1 1
ATOM 3449 C C . THR D 4 58 ? 11.357 20.006 -0.535 1.00 . ? 88 THR D C 88 THR D C 1 1
ATOM 3450 O O . THR D 4 58 ? 10.769 20.278 0.512 1.00 . ? 88 THR D O 88 THR D O 1 1
ATOM 3451 C CB . THR D 4 58 ? 12.562 22.161 -0.894 1.00 . ? 88 THR D CB 88 THR D CB 1 1
ATOM 3452 O OG1 . THR D 4 58 ? 12.652 23.310 -1.749 1.00 . ? 88 THR D OG1 88 THR D OG1 1 1
ATOM 3453 C CG2 . THR D 4 58 ? 13.960 21.618 -0.631 1.00 . ? 88 THR D CG2 88 THR D CG2 1 1
ATOM 3454 H H . THR D 4 58 ? 9.840 22.128 -1.452 1.00 . ? 88 THR D H 88 THR D HN 1 1
ATOM 3455 H HG1 . THR D 4 58 ? 12.062 23.995 -1.416 1.00 . ? 88 THR D HG1 88 THR D HG1 1 1
ATOM 3456 N N . ILE D 4 59 ? 11.739 18.777 -0.844 1.00 . ? 89 ILE D N 89 ILE D N 1 1
ATOM 3457 C CA . ILE D 4 59 ? 11.516 17.669 0.071 1.00 . ? 89 ILE D CA 89 ILE D CA 1 1
ATOM 3458 C C . ILE D 4 59 ? 12.735 17.500 0.968 1.00 . ? 89 ILE D C 89 ILE D C 1 1
ATOM 3459 O O . ILE D 4 59 ? 13.849 17.290 0.483 1.00 . ? 89 ILE D O 89 ILE D O 1 1
ATOM 3460 C CB . ILE D 4 59 ? 11.238 16.348 -0.675 1.00 . ? 89 ILE D CB 89 ILE D CB 1 1
ATOM 3461 C CG1 . ILE D 4 59 ? 9.915 16.434 -1.441 1.00 . ? 89 ILE D CG1 89 ILE D CG1 1 1
ATOM 3462 C CG2 . ILE D 4 59 ? 11.213 15.173 0.299 1.00 . ? 89 ILE D CG2 89 ILE D CG2 1 1
ATOM 3463 C CD1 . ILE D 4 59 ? 9.590 15.188 -2.240 1.00 . ? 89 ILE D CD1 89 ILE D CD1 1 1
ATOM 3464 H H . ILE D 4 59 ? 12.186 18.612 -1.704 1.00 . ? 89 ILE D H 89 ILE D HN 1 1
ATOM 3465 N N . THR D 4 60 ? 12.530 17.625 2.268 1.00 . ? 90 THR D N 90 THR D N 1 1
ATOM 3466 C CA . THR D 4 60 ? 13.614 17.487 3.220 1.00 . ? 90 THR D CA 90 THR D CA 1 1
ATOM 3467 C C . THR D 4 60 ? 13.382 16.279 4.122 1.00 . ? 90 THR D C 90 THR D C 1 1
ATOM 3468 O O . THR D 4 60 ? 12.431 15.516 3.920 1.00 . ? 90 THR D O 90 THR D O 1 1
ATOM 3469 C CB . THR D 4 60 ? 13.757 18.754 4.088 1.00 . ? 90 THR D CB 90 THR D CB 1 1
ATOM 3470 O OG1 . THR D 4 60 ? 12.560 18.968 4.856 1.00 . ? 90 THR D OG1 90 THR D OG1 1 1
ATOM 3471 C CG2 . THR D 4 60 ? 14.027 19.971 3.219 1.00 . ? 90 THR D CG2 90 THR D CG2 1 1
ATOM 3472 H H . THR D 4 60 ? 11.620 17.819 2.599 1.00 . ? 90 THR D H 90 THR D HN 1 1
ATOM 3473 H HG1 . THR D 4 60 ? 11.776 18.870 4.283 1.00 . ? 90 THR D HG1 90 THR D HG1 1 1
ATOM 3474 N N . SER D 4 61 ? 14.253 16.108 5.113 1.00 . ? 91 SER D N 91 SER D N 1 1
ATOM 3475 C CA . SER D 4 61 ? 14.144 15.011 6.067 1.00 . ? 91 SER D CA 91 SER D CA 1 1
ATOM 3476 C C . SER D 4 61 ? 12.813 15.090 6.808 1.00 . ? 91 SER D C 91 SER D C 1 1
ATOM 3477 O O . SER D 4 61 ? 12.259 14.073 7.232 1.00 . ? 91 SER D O 91 SER D O 1 1
ATOM 3478 C CB . SER D 4 61 ? 15.301 15.102 7.060 1.00 . ? 91 SER D CB 91 SER D CB 1 1
ATOM 3479 O OG . SER D 4 61 ? 16.129 16.215 6.754 1.00 . ? 91 SER D OG 91 SER D OG 1 1
ATOM 3480 H H . SER D 4 61 ? 15.004 16.734 5.201 1.00 . ? 91 SER D H 91 SER D HN 1 1
ATOM 3481 H HG . SER D 4 61 ? 15.919 16.946 7.348 1.00 . ? 91 SER D HG 91 SER D HG 1 1
ATOM 3482 N N . ARG D 4 62 ? 12.307 16.313 6.937 1.00 . ? 92 ARG D N 92 ARG D N 1 1
ATOM 3483 C CA . ARG D 4 62 ? 11.040 16.582 7.606 1.00 . ? 92 ARG D CA 92 ARG D CA 1 1
ATOM 3484 C C . ARG D 4 62 ? 9.893 15.855 6.911 1.00 . ? 92 ARG D C 92 ARG D C 1 1
ATOM 3485 O O . ARG D 4 62 ? 9.105 15.158 7.553 1.00 . ? 92 ARG D O 92 ARG D O 1 1
ATOM 3486 C CB . ARG D 4 62 ? 10.781 18.089 7.588 1.00 . ? 92 ARG D CB 92 ARG D CB 1 1
ATOM 3487 C CG . ARG D 4 62 ? 9.417 18.511 8.098 1.00 . ? 92 ARG D CG 92 ARG D CG 1 1
ATOM 3488 C CD . ARG D 4 62 ? 9.056 19.894 7.589 1.00 . ? 92 ARG D CD 92 ARG D CD 1 1
ATOM 3489 N NE . ARG D 4 62 ? 7.835 20.390 8.207 1.00 . ? 92 ARG D NE 92 ARG D NE 1 1
ATOM 3490 C CZ . ARG D 4 62 ? 6.669 20.483 7.580 1.00 . ? 92 ARG D CZ 92 ARG D CZ 1 1
ATOM 3491 N NH1 . ARG D 4 62 ? 6.559 20.116 6.306 1.00 . ? 92 ARG D NH1 92 ARG D NH1 1 1
ATOM 3492 N NH2 . ARG D 4 62 ? 5.612 20.942 8.232 1.00 . ? 92 ARG D NH2 92 ARG D NH2 1 1
ATOM 3493 H H . ARG D 4 62 ? 12.811 17.070 6.566 1.00 . ? 92 ARG D H 92 ARG D HN 1 1
ATOM 3494 H HE . ARG D 4 62 ? 7.890 20.666 9.151 1.00 . ? 92 ARG D HE 92 ARG D HE 1 1
ATOM 3495 H HH11 . ARG D 4 62 ? 5.680 20.183 5.834 1.00 . ? 92 ARG D HH11 92 ARG D HH11 1 1
ATOM 3496 H HH12 . ARG D 4 62 ? 7.370 19.767 5.802 1.00 . ? 92 ARG D HH12 92 ARG D HH12 1 1
ATOM 3497 H HH21 . ARG D 4 62 ? 4.721 21.012 7.766 1.00 . ? 92 ARG D HH21 92 ARG D HH21 1 1
ATOM 3498 H HH22 . ARG D 4 62 ? 5.696 21.215 9.195 1.00 . ? 92 ARG D HH22 92 ARG D HH22 1 1
ATOM 3499 N N . GLU D 4 63 ? 9.815 16.019 5.594 1.00 . ? 93 GLU D N 93 GLU D N 1 1
ATOM 3500 C CA . GLU D 4 63 ? 8.768 15.390 4.797 1.00 . ? 93 GLU D CA 93 GLU D CA 1 1
ATOM 3501 C C . GLU D 4 63 ? 8.847 13.871 4.889 1.00 . ? 93 GLU D C 93 GLU D C 1 1
ATOM 3502 O O . GLU D 4 63 ? 7.823 13.184 4.946 1.00 . ? 93 GLU D O 93 GLU D O 1 1
ATOM 3503 C CB . GLU D 4 63 ? 8.851 15.841 3.333 1.00 . ? 93 GLU D CB 93 GLU D CB 1 1
ATOM 3504 C CG . GLU D 4 63 ? 8.279 17.228 3.057 1.00 . ? 93 GLU D CG 93 GLU D CG 1 1
ATOM 3505 C CD . GLU D 4 63 ? 9.008 18.331 3.802 1.00 . ? 93 GLU D CD 93 GLU D CD 1 1
ATOM 3506 O OE1 . GLU D 4 63 ? 10.251 18.418 3.675 1.00 . ? 93 GLU D OE1 93 GLU D OE1 1 1
ATOM 3507 O OE2 . GLU D 4 63 ? 8.340 19.110 4.519 1.00 . ? 93 GLU D OE2 93 GLU D OE2 1 1
ATOM 3508 H H . GLU D 4 63 ? 10.480 16.586 5.144 1.00 . ? 93 GLU D H 93 GLU D HN 1 1
ATOM 3509 N N . ILE D 4 64 ? 10.070 13.354 4.917 1.00 . ? 94 ILE D N 94 ILE D N 1 1
ATOM 3510 C CA . ILE D 4 64 ? 10.292 11.916 5.011 1.00 . ? 94 ILE D CA 94 ILE D CA 1 1
ATOM 3511 C C . ILE D 4 64 ? 9.770 11.374 6.341 1.00 . ? 94 ILE D C 94 ILE D C 1 1
ATOM 3512 O O . ILE D 4 64 ? 9.125 10.327 6.382 1.00 . ? 94 ILE D O 94 ILE D O 1 1
ATOM 3513 C CB . ILE D 4 64 ? 11.789 11.562 4.849 1.00 . ? 94 ILE D CB 94 ILE D CB 1 1
ATOM 3514 C CG1 . ILE D 4 64 ? 12.319 12.067 3.503 1.00 . ? 94 ILE D CG1 94 ILE D CG1 1 1
ATOM 3515 C CG2 . ILE D 4 64 ? 12.016 10.060 4.983 1.00 . ? 94 ILE D CG2 94 ILE D CG2 1 1
ATOM 3516 C CD1 . ILE D 4 64 ? 11.610 11.478 2.300 1.00 . ? 94 ILE D CD1 94 ILE D CD1 1 1
ATOM 3517 H H . ILE D 4 64 ? 10.844 13.958 4.872 1.00 . ? 94 ILE D H 94 ILE D HN 1 1
ATOM 3518 N N . GLN D 4 65 ? 10.032 12.110 7.417 1.00 . ? 95 GLN D N 95 GLN D N 1 1
ATOM 3519 C CA . GLN D 4 65 ? 9.598 11.713 8.755 1.00 . ? 95 GLN D CA 95 GLN D CA 1 1
ATOM 3520 C C . GLN D 4 65 ? 8.084 11.518 8.813 1.00 . ? 95 GLN D C 95 GLN D C 1 1
ATOM 3521 O O . GLN D 4 65 ? 7.596 10.520 9.350 1.00 . ? 95 GLN D O 95 GLN D O 1 1
ATOM 3522 C CB . GLN D 4 65 ? 10.037 12.753 9.789 1.00 . ? 95 GLN D CB 95 GLN D CB 1 1
ATOM 3523 C CG . GLN D 4 65 ? 9.507 12.504 11.192 1.00 . ? 95 GLN D CG 95 GLN D CG 1 1
ATOM 3524 C CD . GLN D 4 65 ? 9.791 13.655 12.133 1.00 . ? 95 GLN D CD 95 GLN D CD 1 1
ATOM 3525 O OE1 . GLN D 4 65 ? 10.809 13.676 12.823 1.00 . ? 95 GLN D OE1 95 GLN D OE1 1 1
ATOM 3526 N NE2 . GLN D 4 65 ? 8.894 14.625 12.168 1.00 . ? 95 GLN D NE2 95 GLN D NE2 1 1
ATOM 3527 H H . GLN D 4 65 ? 10.536 12.948 7.310 1.00 . ? 95 GLN D H 95 GLN D HN 1 1
ATOM 3528 H HE21 . GLN D 4 65 ? 8.102 14.547 11.590 1.00 . ? 95 GLN D HE21 95 GLN D HE21 1 1
ATOM 3529 H HE22 . GLN D 4 65 ? 9.056 15.387 12.766 1.00 . ? 95 GLN D HE22 95 GLN D HE22 1 1
ATOM 3530 N N . THR D 4 66 ? 7.350 12.466 8.247 1.00 . ? 96 THR D N 96 THR D N 1 1
ATOM 3531 C CA . THR D 4 66 ? 5.899 12.395 8.230 1.00 . ? 96 THR D CA 96 THR D CA 1 1
ATOM 3532 C C . THR D 4 66 ? 5.424 11.172 7.442 1.00 . ? 96 THR D C 96 THR D C 1 1
ATOM 3533 O O . THR D 4 66 ? 4.501 10.475 7.858 1.00 . ? 96 THR D O 96 THR D O 1 1
ATOM 3534 C CB . THR D 4 66 ? 5.296 13.670 7.616 1.00 . ? 96 THR D CB 96 THR D CB 1 1
ATOM 3535 O OG1 . THR D 4 66 ? 6.057 14.811 8.043 1.00 . ? 96 THR D OG1 96 THR D OG1 1 1
ATOM 3536 C CG2 . THR D 4 66 ? 3.856 13.842 8.057 1.00 . ? 96 THR D CG2 96 THR D CG2 1 1
ATOM 3537 H H . THR D 4 66 ? 7.794 13.237 7.829 1.00 . ? 96 THR D H 96 THR D HN 1 1
ATOM 3538 H HG1 . THR D 4 66 ? 5.784 15.587 7.527 1.00 . ? 96 THR D HG1 96 THR D HG1 1 1
ATOM 3539 N N . ALA D 4 67 ? 6.084 10.900 6.318 1.00 . ? 97 ALA D N 97 ALA D N 1 1
ATOM 3540 C CA . ALA D 4 67 ? 5.728 9.757 5.478 1.00 . ? 97 ALA D CA 97 ALA D CA 1 1
ATOM 3541 C C . ALA D 4 67 ? 5.956 8.438 6.213 1.00 . ? 97 ALA D C 97 ALA D C 1 1
ATOM 3542 O O . ALA D 4 67 ? 5.227 7.464 6.011 1.00 . ? 97 ALA D O 97 ALA D O 1 1
ATOM 3543 C CB . ALA D 4 67 ? 6.510 9.784 4.173 1.00 . ? 97 ALA D CB 97 ALA D CB 1 1
ATOM 3544 H H . ALA D 4 67 ? 6.829 11.482 6.048 1.00 . ? 97 ALA D H 97 ALA D HN 1 1
ATOM 3545 N N . VAL D 4 68 ? 6.970 8.421 7.074 1.00 . ? 98 VAL D N 98 VAL D N 1 1
ATOM 3546 C CA . VAL D 4 68 ? 7.303 7.234 7.856 1.00 . ? 98 VAL D CA 98 VAL D CA 1 1
ATOM 3547 C C . VAL D 4 68 ? 6.130 6.826 8.744 1.00 . ? 98 VAL D C 98 VAL D C 1 1
ATOM 3548 O O . VAL D 4 68 ? 5.725 5.664 8.761 1.00 . ? 98 VAL D O 98 VAL D O 1 1
ATOM 3549 C CB . VAL D 4 68 ? 8.556 7.456 8.736 1.00 . ? 98 VAL D CB 98 VAL D CB 1 1
ATOM 3550 C CG1 . VAL D 4 68 ? 8.751 6.301 9.708 1.00 . ? 98 VAL D CG1 98 VAL D CG1 1 1
ATOM 3551 C CG2 . VAL D 4 68 ? 9.793 7.630 7.871 1.00 . ? 98 VAL D CG2 98 VAL D CG2 1 1
ATOM 3552 H H . VAL D 4 68 ? 7.517 9.233 7.182 1.00 . ? 98 VAL D H 98 VAL D HN 1 1
ATOM 3553 N N . ARG D 4 69 ? 5.564 7.798 9.450 1.00 . ? 99 ARG D N 99 ARG D N 1 1
ATOM 3554 C CA . ARG D 4 69 ? 4.444 7.535 10.350 1.00 . ? 99 ARG D CA 99 ARG D CA 1 1
ATOM 3555 C C . ARG D 4 69 ? 3.137 7.309 9.588 1.00 . ? 99 ARG D C 99 ARG D C 1 1
ATOM 3556 O O . ARG D 4 69 ? 2.115 6.950 10.177 1.00 . ? 99 ARG D O 99 ARG D O 1 1
ATOM 3557 C CB . ARG D 4 69 ? 4.293 8.653 11.384 1.00 . ? 99 ARG D CB 99 ARG D CB 1 1
ATOM 3558 C CG . ARG D 4 69 ? 5.371 8.639 12.460 1.00 . ? 99 ARG D CG 99 ARG D CG 1 1
ATOM 3559 C CD . ARG D 4 69 ? 5.210 9.792 13.440 1.00 . ? 99 ARG D CD 99 ARG D CD 1 1
ATOM 3560 N NE . ARG D 4 69 ? 6.121 9.666 14.579 1.00 . ? 99 ARG D NE 99 ARG D NE 1 1
ATOM 3561 C CZ . ARG D 4 69 ? 6.897 10.652 15.030 1.00 . ? 99 ARG D CZ 99 ARG D CZ 1 1
ATOM 3562 N NH1 . ARG D 4 69 ? 6.880 11.845 14.447 1.00 . ? 99 ARG D NH1 99 ARG D NH1 1 1
ATOM 3563 N NH2 . ARG D 4 69 ? 7.704 10.439 16.061 1.00 . ? 99 ARG D NH2 99 ARG D NH2 1 1
ATOM 3564 H H . ARG D 4 69 ? 5.902 8.717 9.358 1.00 . ? 99 ARG D H 99 ARG D HN 1 1
ATOM 3565 H HE . ARG D 4 69 ? 6.148 8.794 15.038 1.00 . ? 99 ARG D HE 99 ARG D HE 1 1
ATOM 3566 H HH11 . ARG D 4 69 ? 6.279 12.019 13.660 1.00 . ? 99 ARG D HH11 99 ARG D HH11 1 1
ATOM 3567 H HH12 . ARG D 4 69 ? 7.468 12.579 14.790 1.00 . ? 99 ARG D HH12 99 ARG D HH12 1 1
ATOM 3568 H HH21 . ARG D 4 69 ? 7.737 9.534 16.502 1.00 . ? 99 ARG D HH21 99 ARG D HH21 1 1
ATOM 3569 H HH22 . ARG D 4 69 ? 8.285 11.178 16.409 1.00 . ? 99 ARG D HH22 99 ARG D HH22 1 1
ATOM 3570 N N . LEU D 4 70 ? 3.174 7.514 8.278 1.00 . ? 100 LEU D N 100 LEU D N 1 1
ATOM 3571 C CA . LEU D 4 70 ? 1.998 7.319 7.447 1.00 . ? 100 LEU D CA 100 LEU D CA 1 1
ATOM 3572 C C . LEU D 4 70 ? 1.960 5.908 6.870 1.00 . ? 100 LEU D C 100 LEU D C 1 1
ATOM 3573 O O . LEU D 4 70 ? 0.889 5.322 6.712 1.00 . ? 100 LEU D O 100 LEU D O 1 1
ATOM 3574 C CB . LEU D 4 70 ? 1.965 8.339 6.304 1.00 . ? 100 LEU D CB 100 LEU D CB 1 1
ATOM 3575 C CG . LEU D 4 70 ? 1.559 9.765 6.670 1.00 . ? 100 LEU D CG 100 LEU D CG 1 1
ATOM 3576 C CD1 . LEU D 4 70 ? 1.657 10.677 5.454 1.00 . ? 100 LEU D CD1 100 LEU D CD1 1 1
ATOM 3577 C CD2 . LEU D 4 70 ? 0.153 9.788 7.246 1.00 . ? 100 LEU D CD2 100 LEU D CD2 1 1
ATOM 3578 H H . LEU D 4 70 ? 4.011 7.811 7.862 1.00 . ? 100 LEU D H 100 LEU D HN 1 1
ATOM 3579 N N . LEU D 4 71 ? 3.128 5.358 6.576 1.00 . ? 101 LEU D N 101 LEU D N 1 1
ATOM 3580 C CA . LEU D 4 71 ? 3.214 4.026 5.983 1.00 . ? 101 LEU D CA 101 LEU D CA 1 1
ATOM 3581 C C . LEU D 4 71 ? 3.558 2.936 6.997 1.00 . ? 101 LEU D C 101 LEU D C 1 1
ATOM 3582 O O . LEU D 4 71 ? 3.044 1.819 6.911 1.00 . ? 101 LEU D O 101 LEU D O 1 1
ATOM 3583 C CB . LEU D 4 71 ? 4.234 4.020 4.842 1.00 . ? 101 LEU D CB 101 LEU D CB 1 1
ATOM 3584 C CG . LEU D 4 71 ? 3.837 4.786 3.576 1.00 . ? 101 LEU D CG 101 LEU D CG 1 1
ATOM 3585 C CD1 . LEU D 4 71 ? 5.069 5.142 2.760 1.00 . ? 101 LEU D CD1 101 LEU D CD1 1 1
ATOM 3586 C CD2 . LEU D 4 71 ? 2.861 3.969 2.739 1.00 . ? 101 LEU D CD2 101 LEU D CD2 1 1
ATOM 3587 H H . LEU D 4 71 ? 3.952 5.859 6.759 1.00 . ? 101 LEU D H 101 LEU D HN 1 1
ATOM 3588 N N . LEU D 4 72 ? 4.416 3.256 7.955 1.00 . ? 102 LEU D N 102 LEU D N 1 1
ATOM 3589 C CA . LEU D 4 72 ? 4.834 2.279 8.949 1.00 . ? 102 LEU D CA 102 LEU D CA 1 1
ATOM 3590 C C . LEU D 4 72 ? 3.983 2.319 10.211 1.00 . ? 102 LEU D C 102 LEU D C 1 1
ATOM 3591 O O . LEU D 4 72 ? 3.772 3.377 10.799 1.00 . ? 102 LEU D O 102 LEU D O 1 1
ATOM 3592 C CB . LEU D 4 72 ? 6.313 2.459 9.301 1.00 . ? 102 LEU D CB 102 LEU D CB 1 1
ATOM 3593 C CG . LEU D 4 72 ? 7.302 2.275 8.148 1.00 . ? 102 LEU D CG 102 LEU D CG 1 1
ATOM 3594 C CD1 . LEU D 4 72 ? 8.723 2.540 8.620 1.00 . ? 102 LEU D CD1 102 LEU D CD1 1 1
ATOM 3595 C CD2 . LEU D 4 72 ? 7.184 0.878 7.557 1.00 . ? 102 LEU D CD2 102 LEU D CD2 1 1
ATOM 3596 H H . LEU D 4 72 ? 4.770 4.172 8.005 1.00 . ? 102 LEU D H 102 LEU D HN 1 1
ATOM 3597 N N . PRO D 4 73 ? 3.454 1.158 10.613 1.00 . ? 103 PRO D N 103 PRO D N 1 1
ATOM 3598 C CA . PRO D 4 73 ? 2.647 1.014 11.810 1.00 . ? 103 PRO D CA 103 PRO D CA 1 1
ATOM 3599 C C . PRO D 4 73 ? 3.455 0.381 12.947 1.00 . ? 103 PRO D C 103 PRO D C 1 1
ATOM 3600 O O . PRO D 4 73 ? 4.683 0.297 12.871 1.00 . ? 103 PRO D O 103 PRO D O 1 1
ATOM 3601 C CB . PRO D 4 73 ? 1.592 0.022 11.318 1.00 . ? 103 PRO D CB 103 PRO D CB 1 1
ATOM 3602 C CG . PRO D 4 73 ? 2.325 -0.870 10.361 1.00 . ? 103 PRO D CG 103 PRO D CG 1 1
ATOM 3603 C CD . PRO D 4 73 ? 3.550 -0.117 9.893 1.00 . ? 103 PRO D CD 103 PRO D CD 1 1
ATOM 3604 N N . GLY D 4 74 ? 2.757 -0.048 13.994 1.00 . ? 104 GLY D N 104 GLY D N 1 1
ATOM 3605 C CA . GLY D 4 74 ? 3.398 -0.692 15.131 1.00 . ? 104 GLY D CA 104 GLY D CA 1 1
ATOM 3606 C C . GLY D 4 74 ? 4.564 0.082 15.719 1.00 . ? 104 GLY D C 104 GLY D C 1 1
ATOM 3607 O O . GLY D 4 74 ? 4.461 1.284 15.975 1.00 . ? 104 GLY D O 104 GLY D O 1 1
ATOM 3608 H H . GLY D 4 74 ? 1.783 0.081 13.999 1.00 . ? 104 GLY D H 104 GLY D HN 1 1
ATOM 3609 N N . GLU D 4 75 ? 5.672 -0.616 15.928 1.00 . ? 105 GLU D N 105 GLU D N 1 1
ATOM 3610 C CA . GLU D 4 75 ? 6.872 -0.017 16.490 1.00 . ? 105 GLU D CA 105 GLU D CA 1 1
ATOM 3611 C C . GLU D 4 75 ? 7.785 0.445 15.370 1.00 . ? 105 GLU D C 105 GLU D C 1 1
ATOM 3612 O O . GLU D 4 75 ? 8.720 1.213 15.594 1.00 . ? 105 GLU D O 105 GLU D O 1 1
ATOM 3613 C CB . GLU D 4 75 ? 7.626 -1.033 17.360 1.00 . ? 105 GLU D CB 105 GLU D CB 1 1
ATOM 3614 C CG . GLU D 4 75 ? 6.785 -1.708 18.428 1.00 . ? 105 GLU D CG 105 GLU D CG 1 1
ATOM 3615 C CD . GLU D 4 75 ? 6.075 -0.719 19.320 1.00 . ? 105 GLU D CD 105 GLU D CD 1 1
ATOM 3616 O OE1 . GLU D 4 75 ? 4.839 -0.588 19.196 1.00 . ? 105 GLU D OE1 105 GLU D OE1 1 1
ATOM 3617 O OE2 . GLU D 4 75 ? 6.743 -0.063 20.143 1.00 . ? 105 GLU D OE2 105 GLU D OE2 1 1
ATOM 3618 H H . GLU D 4 75 ? 5.692 -1.575 15.677 1.00 . ? 105 GLU D H 105 GLU D HN 1 1
ATOM 3619 N N . LEU D 4 76 ? 7.503 -0.035 14.163 1.00 . ? 106 LEU D N 106 LEU D N 1 1
ATOM 3620 C CA . LEU D 4 76 ? 8.294 0.313 12.988 1.00 . ? 106 LEU D CA 106 LEU D CA 1 1
ATOM 3621 C C . LEU D 4 76 ? 8.450 1.821 12.837 1.00 . ? 106 LEU D C 106 LEU D C 1 1
ATOM 3622 O O . LEU D 4 76 ? 9.560 2.318 12.680 1.00 . ? 106 LEU D O 106 LEU D O 1 1
ATOM 3623 C CB . LEU D 4 76 ? 7.684 -0.285 11.719 1.00 . ? 106 LEU D CB 106 LEU D CB 1 1
ATOM 3624 C CG . LEU D 4 76 ? 7.565 -1.810 11.679 1.00 . ? 106 LEU D CG 106 LEU D CG 1 1
ATOM 3625 C CD1 . LEU D 4 76 ? 6.875 -2.255 10.401 1.00 . ? 106 LEU D CD1 106 LEU D CD1 1 1
ATOM 3626 C CD2 . LEU D 4 76 ? 8.935 -2.460 11.805 1.00 . ? 106 LEU D CD2 106 LEU D CD2 1 1
ATOM 3627 H H . LEU D 4 76 ? 6.744 -0.656 14.064 1.00 . ? 106 LEU D H 106 LEU D HN 1 1
ATOM 3628 N N . ALA D 4 77 ? 7.337 2.542 12.913 1.00 . ? 107 ALA D N 107 ALA D N 1 1
ATOM 3629 C CA . ALA D 4 77 ? 7.353 3.998 12.776 1.00 . ? 107 ALA D CA 107 ALA D CA 1 1
ATOM 3630 C C . ALA D 4 77 ? 8.142 4.658 13.903 1.00 . ? 107 ALA D C 107 ALA D C 1 1
ATOM 3631 O O . ALA D 4 77 ? 8.901 5.596 13.670 1.00 . ? 107 ALA D O 107 ALA D O 1 1
ATOM 3632 C CB . ALA D 4 77 ? 5.933 4.540 12.743 1.00 . ? 107 ALA D CB 107 ALA D CB 1 1
ATOM 3633 H H . ALA D 4 77 ? 6.481 2.084 13.061 1.00 . ? 107 ALA D H 107 ALA D HN 1 1
ATOM 3634 N N . LYS D 4 78 ? 7.966 4.145 15.115 1.00 . ? 108 LYS D N 108 LYS D N 1 1
ATOM 3635 C CA . LYS D 4 78 ? 8.638 4.680 16.295 1.00 . ? 108 LYS D CA 108 LYS D CA 1 1
ATOM 3636 C C . LYS D 4 78 ? 10.156 4.545 16.191 1.00 . ? 108 LYS D C 108 LYS D C 1 1
ATOM 3637 O O . LYS D 4 78 ? 10.901 5.474 16.516 1.00 . ? 108 LYS D O 108 LYS D O 1 1
ATOM 3638 C CB . LYS D 4 78 ? 8.133 3.969 17.554 1.00 . ? 108 LYS D CB 108 LYS D CB 1 1
ATOM 3639 C CG . LYS D 4 78 ? 6.617 3.935 17.678 1.00 . ? 108 LYS D CG 108 LYS D CG 1 1
ATOM 3640 C CD . LYS D 4 78 ? 6.166 2.945 18.738 1.00 . ? 108 LYS D CD 108 LYS D CD 1 1
ATOM 3641 C CE . LYS D 4 78 ? 4.650 2.836 18.779 1.00 . ? 108 LYS D CE 108 LYS D CE 1 1
ATOM 3642 N NZ . LYS D 4 78 ? 4.189 1.846 19.783 1.00 . ? 108 LYS D NZ 108 LYS D NZ 1 1
ATOM 3643 H H . LYS D 4 78 ? 7.368 3.376 15.219 1.00 . ? 108 LYS D H 108 LYS D HN 1 1
ATOM 3644 H HZ1 . LYS D 4 78 ? 4.653 2.019 20.696 1.00 . ? 108 LYS D HZ1 108 LYS D HZ1 1 1
ATOM 3645 H HZ2 . LYS D 4 78 ? 4.419 0.872 19.467 1.00 . ? 108 LYS D HZ2 108 LYS D HZ2 1 1
ATOM 3646 H HZ3 . LYS D 4 78 ? 3.162 1.923 19.911 1.00 . ? 108 LYS D HZ3 108 LYS D HZ3 1 1
ATOM 3647 N N . HIS D 4 79 ? 10.614 3.388 15.741 1.00 . ? 109 HIS D N 109 HIS D N 1 1
ATOM 3648 C CA . HIS D 4 79 ? 12.044 3.143 15.606 1.00 . ? 109 HIS D CA 109 HIS D CA 1 1
ATOM 3649 C C . HIS D 4 79 ? 12.608 3.814 14.361 1.00 . ? 109 HIS D C 109 HIS D C 1 1
ATOM 3650 O O . HIS D 4 79 ? 13.703 4.375 14.395 1.00 . ? 109 HIS D O 109 HIS D O 1 1
ATOM 3651 C CB . HIS D 4 79 ? 12.349 1.644 15.608 1.00 . ? 109 HIS D CB 109 HIS D CB 1 1
ATOM 3652 C CG . HIS D 4 79 ? 12.229 1.005 16.961 1.00 . ? 109 HIS D CG 109 HIS D CG 1 1
ATOM 3653 N ND1 . HIS D 4 79 ? 13.335 0.565 17.650 1.00 . ? 109 HIS D ND1 109 HIS D ND1 1 1
ATOM 3654 C CD2 . HIS D 4 79 ? 11.117 0.759 17.701 1.00 . ? 109 HIS D CD2 109 HIS D CD2 1 1
ATOM 3655 C CE1 . HIS D 4 79 ? 12.876 0.067 18.784 1.00 . ? 109 HIS D CE1 109 HIS D CE1 1 1
ATOM 3656 N NE2 . HIS D 4 79 ? 11.543 0.163 18.858 1.00 . ? 109 HIS D NE2 109 HIS D NE2 1 1
ATOM 3657 H H . HIS D 4 79 ? 9.977 2.677 15.502 1.00 . ? 109 HIS D H 109 HIS D HN 1 1
ATOM 3658 H HE2 . HIS D 4 79 ? 10.974 -0.141 19.602 1.00 . ? 109 HIS D HE2 109 HIS D HE2 1 1
ATOM 3659 N N . ALA D 4 80 ? 11.841 3.780 13.275 1.00 . ? 110 ALA D N 110 ALA D N 1 1
ATOM 3660 C CA . ALA D 4 80 ? 12.259 4.381 12.014 1.00 . ? 110 ALA D CA 110 ALA D CA 1 1
ATOM 3661 C C . ALA D 4 80 ? 12.544 5.872 12.163 1.00 . ? 110 ALA D C 110 ALA D C 1 1
ATOM 3662 O O . ALA D 4 80 ? 13.606 6.342 11.758 1.00 . ? 110 ALA D O 110 ALA D O 1 1
ATOM 3663 C CB . ALA D 4 80 ? 11.230 4.130 10.924 1.00 . ? 110 ALA D CB 110 ALA D CB 1 1
ATOM 3664 H H . ALA D 4 80 ? 10.969 3.326 13.319 1.00 . ? 110 ALA D H 110 ALA D HN 1 1
ATOM 3665 N N . VAL D 4 81 ? 11.605 6.608 12.761 1.00 . ? 111 VAL D N 111 VAL D N 1 1
ATOM 3666 C CA . VAL D 4 81 ? 11.777 8.048 12.964 1.00 . ? 111 VAL D CA 111 VAL D CA 1 1
ATOM 3667 C C . VAL D 4 81 ? 13.070 8.324 13.725 1.00 . ? 111 VAL D C 111 VAL D C 1 1
ATOM 3668 O O . VAL D 4 81 ? 13.848 9.201 13.347 1.00 . ? 111 VAL D O 111 VAL D O 1 1
ATOM 3669 C CB . VAL D 4 81 ? 10.575 8.671 13.713 1.00 . ? 111 VAL D CB 111 VAL D CB 1 1
ATOM 3670 C CG1 . VAL D 4 81 ? 10.874 10.102 14.141 1.00 . ? 111 VAL D CG1 111 VAL D CG1 1 1
ATOM 3671 C CG2 . VAL D 4 81 ? 9.331 8.638 12.837 1.00 . ? 111 VAL D CG2 111 VAL D CG2 1 1
ATOM 3672 H H . VAL D 4 81 ? 10.781 6.173 13.073 1.00 . ? 111 VAL D H 111 VAL D HN 1 1
ATOM 3673 N N . SER D 4 82 ? 13.303 7.541 14.772 1.00 . ? 112 SER D N 112 SER D N 1 1
ATOM 3674 C CA . SER D 4 82 ? 14.497 7.677 15.592 1.00 . ? 112 SER D CA 112 SER D CA 1 1
ATOM 3675 C C . SER D 4 82 ? 15.758 7.370 14.782 1.00 . ? 112 SER D C 112 SER D C 1 1
ATOM 3676 O O . SER D 4 82 ? 16.788 8.032 14.944 1.00 . ? 112 SER D O 112 SER D O 1 1
ATOM 3677 C CB . SER D 4 82 ? 14.391 6.762 16.811 1.00 . ? 112 SER D CB 112 SER D CB 1 1
ATOM 3678 O OG . SER D 4 82 ? 13.120 6.902 17.428 1.00 . ? 112 SER D OG 112 SER D OG 1 1
ATOM 3679 H H . SER D 4 82 ? 12.649 6.851 15.002 1.00 . ? 112 SER D H 112 SER D HN 1 1
ATOM 3680 H HG . SER D 4 82 ? 12.543 6.178 17.149 1.00 . ? 112 SER D HG 112 SER D HG 1 1
ATOM 3681 N N . GLU D 4 83 ? 15.667 6.366 13.907 1.00 . ? 113 GLU D N 113 GLU D N 1 1
ATOM 3682 C CA . GLU D 4 83 ? 16.785 5.982 13.050 1.00 . ? 113 GLU D CA 113 GLU D CA 1 1
ATOM 3683 C C . GLU D 4 83 ? 17.150 7.141 12.133 1.00 . ? 113 GLU D C 113 GLU D C 1 1
ATOM 3684 O O . GLU D 4 83 ? 18.325 7.462 11.952 1.00 . ? 113 GLU D O 113 GLU D O 1 1
ATOM 3685 C CB . GLU D 4 83 ? 16.407 4.765 12.206 1.00 . ? 113 GLU D CB 113 GLU D CB 1 1
ATOM 3686 C CG . GLU D 4 83 ? 16.505 3.436 12.933 1.00 . ? 113 GLU D CG 113 GLU D CG 1 1
ATOM 3687 C CD . GLU D 4 83 ? 17.800 2.712 12.629 1.00 . ? 113 GLU D CD 113 GLU D CD 1 1
ATOM 3688 O OE1 . GLU D 4 83 ? 18.615 2.525 13.554 1.00 . ? 113 GLU D OE1 113 GLU D OE1 1 1
ATOM 3689 O OE2 . GLU D 4 83 ? 18.015 2.335 11.460 1.00 . ? 113 GLU D OE2 113 GLU D OE2 1 1
ATOM 3690 H H . GLU D 4 83 ? 14.823 5.864 13.840 1.00 . ? 113 GLU D H 113 GLU D HN 1 1
ATOM 3691 N N . GLY D 4 84 ? 16.127 7.770 11.565 1.00 . ? 114 GLY D N 114 GLY D N 1 1
ATOM 3692 C CA . GLY D 4 84 ? 16.342 8.898 10.684 1.00 . ? 114 GLY D CA 114 GLY D CA 1 1
ATOM 3693 C C . GLY D 4 84 ? 17.016 10.037 11.409 1.00 . ? 114 GLY D C 114 GLY D C 1 1
ATOM 3694 O O . GLY D 4 84 ? 17.966 10.633 10.899 1.00 . ? 114 GLY D O 114 GLY D O 1 1
ATOM 3695 H H . GLY D 4 84 ? 15.212 7.456 11.739 1.00 . ? 114 GLY D H 114 GLY D HN 1 1
ATOM 3696 N N . THR D 4 85 ? 16.525 10.338 12.606 1.00 . ? 115 THR D N 115 THR D N 1 1
ATOM 3697 C CA . THR D 4 85 ? 17.100 11.399 13.415 1.00 . ? 115 THR D CA 115 THR D CA 1 1
ATOM 3698 C C . THR D 4 85 ? 18.567 11.093 13.711 1.00 . ? 115 THR D C 115 THR D C 1 1
ATOM 3699 O O . THR D 4 85 ? 19.412 11.982 13.672 1.00 . ? 115 THR D O 115 THR D O 1 1
ATOM 3700 C CB . THR D 4 85 ? 16.335 11.570 14.739 1.00 . ? 115 THR D CB 115 THR D CB 1 1
ATOM 3701 O OG1 . THR D 4 85 ? 14.925 11.525 14.481 1.00 . ? 115 THR D OG1 115 THR D OG1 1 1
ATOM 3702 C CG2 . THR D 4 85 ? 16.682 12.902 15.391 1.00 . ? 115 THR D CG2 115 THR D CG2 1 1
ATOM 3703 H H . THR D 4 85 ? 15.746 9.843 12.948 1.00 . ? 115 THR D H 115 THR D HN 1 1
ATOM 3704 H HG1 . THR D 4 85 ? 14.637 12.370 14.110 1.00 . ? 115 THR D HG1 115 THR D HG1 1 1
ATOM 3705 N N . LYS D 4 86 ? 18.857 9.818 13.967 1.00 . ? 116 LYS D N 116 LYS D N 1 1
ATOM 3706 C CA . LYS D 4 86 ? 20.215 9.371 14.262 1.00 . ? 116 LYS D CA 116 LYS D CA 1 1
ATOM 3707 C C . LYS D 4 86 ? 21.162 9.756 13.135 1.00 . ? 116 LYS D C 116 LYS D C 1 1
ATOM 3708 O O . LYS D 4 86 ? 22.209 10.363 13.363 1.00 . ? 116 LYS D O 116 LYS D O 1 1
ATOM 3709 C CB . LYS D 4 86 ? 20.228 7.848 14.452 1.00 . ? 116 LYS D CB 116 LYS D CB 1 1
ATOM 3710 C CG . LYS D 4 86 ? 21.612 7.228 14.590 1.00 . ? 116 LYS D CG 116 LYS D CG 1 1
ATOM 3711 C CD . LYS D 4 86 ? 21.781 6.035 13.656 1.00 . ? 116 LYS D CD 116 LYS D CD 1 1
ATOM 3712 C CE . LYS D 4 86 ? 20.739 4.959 13.929 1.00 . ? 116 LYS D CE 116 LYS D CE 1 1
ATOM 3713 N NZ . LYS D 4 86 ? 20.913 3.765 13.059 1.00 . ? 116 LYS D NZ 116 LYS D NZ 1 1
ATOM 3714 H H . LYS D 4 86 ? 18.133 9.155 13.954 1.00 . ? 116 LYS D H 116 LYS D HN 1 1
ATOM 3715 H HZ1 . LYS D 4 86 ? 20.810 4.030 12.058 1.00 . ? 116 LYS D HZ1 116 LYS D HZ1 1 1
ATOM 3716 H HZ2 . LYS D 4 86 ? 20.188 3.046 13.289 1.00 . ? 116 LYS D HZ2 116 LYS D HZ2 1 1
ATOM 3717 H HZ3 . LYS D 4 86 ? 21.853 3.349 13.201 1.00 . ? 116 LYS D HZ3 116 LYS D HZ3 1 1
ATOM 3718 N N . ALA D 4 87 ? 20.772 9.413 11.919 1.00 . ? 117 ALA D N 117 ALA D N 1 1
ATOM 3719 C CA . ALA D 4 87 ? 21.578 9.702 10.746 1.00 . ? 117 ALA D CA 117 ALA D CA 1 1
ATOM 3720 C C . ALA D 4 87 ? 21.664 11.202 10.478 1.00 . ? 117 ALA D C 117 ALA D C 1 1
ATOM 3721 O O . ALA D 4 87 ? 22.726 11.718 10.129 1.00 . ? 117 ALA D O 117 ALA D O 1 1
ATOM 3722 C CB . ALA D 4 87 ? 21.017 8.970 9.540 1.00 . ? 117 ALA D CB 117 ALA D CB 1 1
ATOM 3723 H H . ALA D 4 87 ? 19.914 8.945 11.806 1.00 . ? 117 ALA D H 117 ALA D HN 1 1
ATOM 3724 N N . VAL D 4 88 ? 20.550 11.900 10.652 1.00 . ? 118 VAL D N 118 VAL D N 1 1
ATOM 3725 C CA . VAL D 4 88 ? 20.509 13.338 10.417 1.00 . ? 118 VAL D CA 118 VAL D CA 1 1
ATOM 3726 C C . VAL D 4 88 ? 21.358 14.112 11.426 1.00 . ? 118 VAL D C 118 VAL D C 1 1
ATOM 3727 O O . VAL D 4 88 ? 22.164 14.955 11.036 1.00 . ? 118 VAL D O 118 VAL D O 1 1
ATOM 3728 C CB . VAL D 4 88 ? 19.065 13.887 10.378 1.00 . ? 118 VAL D CB 118 VAL D CB 1 1
ATOM 3729 C CG1 . VAL D 4 88 ? 19.056 15.409 10.376 1.00 . ? 118 VAL D CG1 118 VAL D CG1 1 1
ATOM 3730 C CG2 . VAL D 4 88 ? 18.345 13.360 9.146 1.00 . ? 118 VAL D CG2 118 VAL D CG2 1 1
ATOM 3731 H H . VAL D 4 88 ? 19.733 11.436 10.938 1.00 . ? 118 VAL D H 118 VAL D HN 1 1
ATOM 3732 N N . THR D 4 89 ? 21.196 13.807 12.712 1.00 . ? 119 THR D N 119 THR D N 1 1
ATOM 3733 C CA . THR D 4 89 ? 21.949 14.489 13.760 1.00 . ? 119 THR D CA 119 THR D CA 1 1
ATOM 3734 C C . THR D 4 89 ? 23.457 14.312 13.562 1.00 . ? 119 THR D C 119 THR D C 1 1
ATOM 3735 O O . THR D 4 89 ? 24.234 15.255 13.738 1.00 . ? 119 THR D O 119 THR D O 1 1
ATOM 3736 C CB . THR D 4 89 ? 21.558 13.982 15.165 1.00 . ? 119 THR D CB 119 THR D CB 1 1
ATOM 3737 O OG1 . THR D 4 89 ? 20.132 13.991 15.312 1.00 . ? 119 THR D OG1 119 THR D OG1 1 1
ATOM 3738 C CG2 . THR D 4 89 ? 22.169 14.865 16.244 1.00 . ? 119 THR D CG2 119 THR D CG2 1 1
ATOM 3739 H H . THR D 4 89 ? 20.557 13.099 12.964 1.00 . ? 119 THR D H 119 THR D HN 1 1
ATOM 3740 H HG1 . THR D 4 89 ? 19.736 14.494 14.588 1.00 . ? 119 THR D HG1 119 THR D HG1 1 1
ATOM 3741 N N . LYS D 4 90 ? 23.862 13.107 13.176 1.00 . ? 120 LYS D N 120 LYS D N 1 1
ATOM 3742 C CA . LYS D 4 90 ? 25.271 12.813 12.951 1.00 . ? 120 LYS D CA 120 LYS D CA 1 1
ATOM 3743 C C . LYS D 4 90 ? 25.791 13.518 11.700 1.00 . ? 120 LYS D C 120 LYS D C 1 1
ATOM 3744 O O . LYS D 4 90 ? 26.973 13.854 11.614 1.00 . ? 120 LYS D O 120 LYS D O 1 1
ATOM 3745 C CB . LYS D 4 90 ? 25.510 11.305 12.866 1.00 . ? 120 LYS D CB 120 LYS D CB 1 1
ATOM 3746 C CG . LYS D 4 90 ? 25.258 10.568 14.174 1.00 . ? 120 LYS D CG 120 LYS D CG 1 1
ATOM 3747 C CD . LYS D 4 90 ? 25.607 9.096 14.052 1.00 . ? 120 LYS D CD 120 LYS D CD 1 1
ATOM 3748 C CE . LYS D 4 90 ? 25.287 8.344 15.334 1.00 . ? 120 LYS D CE 120 LYS D CE 1 1
ATOM 3749 N NZ . LYS D 4 90 ? 25.999 8.910 16.510 1.00 . ? 120 LYS D NZ 120 LYS D NZ 1 1
ATOM 3750 H H . LYS D 4 90 ? 23.195 12.398 13.038 1.00 . ? 120 LYS D H 120 LYS D HN 1 1
ATOM 3751 H HZ1 . LYS D 4 90 ? 25.984 8.234 17.295 1.00 . ? 120 LYS D HZ1 120 LYS D HZ1 1 1
ATOM 3752 H HZ2 . LYS D 4 90 ? 25.539 9.790 16.820 1.00 . ? 120 LYS D HZ2 120 LYS D HZ2 1 1
ATOM 3753 H HZ3 . LYS D 4 90 ? 26.991 9.123 16.266 1.00 . ? 120 LYS D HZ3 120 LYS D HZ3 1 1
ATOM 3754 N N . TYR D 4 91 ? 24.897 13.743 10.740 1.00 . ? 121 TYR D N 121 TYR D N 1 1
ATOM 3755 C CA . TYR D 4 91 ? 25.253 14.422 9.500 1.00 . ? 121 TYR D CA 121 TYR D CA 1 1
ATOM 3756 C C . TYR D 4 91 ? 25.553 15.895 9.763 1.00 . ? 121 TYR D C 121 TYR D C 1 1
ATOM 3757 O O . TYR D 4 91 ? 26.468 16.467 9.171 1.00 . ? 121 TYR D O 121 TYR D O 1 1
ATOM 3758 C CB . TYR D 4 91 ? 24.135 14.281 8.460 1.00 . ? 121 TYR D CB 121 TYR D CB 1 1
ATOM 3759 C CG . TYR D 4 91 ? 24.509 14.768 7.076 1.00 . ? 121 TYR D CG 121 TYR D CG 1 1
ATOM 3760 C CD1 . TYR D 4 91 ? 25.714 14.400 6.488 1.00 . ? 121 TYR D CD1 121 TYR D CD1 1 1
ATOM 3761 C CD2 . TYR D 4 91 ? 23.654 15.593 6.356 1.00 . ? 121 TYR D CD2 121 TYR D CD2 1 1
ATOM 3762 C CE1 . TYR D 4 91 ? 26.055 14.839 5.221 1.00 . ? 121 TYR D CE1 121 TYR D CE1 1 1
ATOM 3763 C CE2 . TYR D 4 91 ? 23.988 16.038 5.090 1.00 . ? 121 TYR D CE2 121 TYR D CE2 1 1
ATOM 3764 C CZ . TYR D 4 91 ? 25.188 15.658 4.528 1.00 . ? 121 TYR D CZ 121 TYR D CZ 1 1
ATOM 3765 O OH . TYR D 4 91 ? 25.520 16.098 3.267 1.00 . ? 121 TYR D OH 121 TYR D OH 1 1
ATOM 3766 H H . TYR D 4 91 ? 23.973 13.433 10.865 1.00 . ? 121 TYR D H 121 TYR D HN 1 1
ATOM 3767 H HH . TYR D 4 91 ? 25.386 17.051 3.216 1.00 . ? 121 TYR D HH 121 TYR D HH 1 1
ATOM 3768 N N . THR D 4 92 ? 24.794 16.499 10.672 1.00 . ? 122 THR D N 122 THR D N 1 1
ATOM 3769 C CA . THR D 4 92 ? 24.987 17.903 11.021 1.00 . ? 122 THR D CA 122 THR D CA 1 1
ATOM 3770 C C . THR D 4 92 ? 26.322 18.113 11.739 1.00 . ? 122 THR D C 122 THR D C 1 1
ATOM 3771 O O . THR D 4 92 ? 26.778 19.244 11.918 1.00 . ? 122 THR D O 122 THR D O 1 1
ATOM 3772 C CB . THR D 4 92 ? 23.842 18.423 11.910 1.00 . ? 122 THR D CB 122 THR D CB 1 1
ATOM 3773 O OG1 . THR D 4 92 ? 22.684 17.600 11.719 1.00 . ? 122 THR D OG1 122 THR D OG1 1 1
ATOM 3774 C CG2 . THR D 4 92 ? 23.493 19.857 11.541 1.00 . ? 122 THR D CG2 122 THR D CG2 1 1
ATOM 3775 H H . THR D 4 92 ? 24.075 15.995 11.110 1.00 . ? 122 THR D H 122 THR D HN 1 1
ATOM 3776 H HG1 . THR D 4 92 ? 22.172 17.576 12.532 1.00 . ? 122 THR D HG1 122 THR D HG1 1 1
ATOM 3777 N N . SER D 4 93 ? 26.943 17.016 12.150 1.00 . ? 123 SER D N 123 SER D N 1 1
ATOM 3778 C CA . SER D 4 93 ? 28.224 17.072 12.833 1.00 . ? 123 SER D CA 123 SER D CA 1 1
ATOM 3779 C C . SER D 4 93 ? 29.318 16.452 11.965 1.00 . ? 123 SER D C 123 SER D C 1 1
ATOM 3780 O O . SER D 4 93 ? 30.439 16.232 12.421 1.00 . ? 123 SER D O 123 SER D O 1 1
ATOM 3781 C CB . SER D 4 93 ? 28.134 16.353 14.180 1.00 . ? 123 SER D CB 123 SER D CB 1 1
ATOM 3782 O OG . SER D 4 93 ? 27.085 15.392 14.177 1.00 . ? 123 SER D OG 123 SER D OG 1 1
ATOM 3783 H H . SER D 4 93 ? 26.530 16.142 11.988 1.00 . ? 123 SER D H 123 SER D HN 1 1
ATOM 3784 H HG . SER D 4 93 ? 26.242 15.836 14.009 1.00 . ? 123 SER D HG 123 SER D HG 1 1
ATOM 3785 N N . ALA D 4 94 ? 28.985 16.181 10.707 1.00 . ? 124 ALA D N 124 ALA D N 1 1
ATOM 3786 C CA . ALA D 4 94 ? 29.931 15.581 9.776 1.00 . ? 124 ALA D CA 124 ALA D CA 1 1
ATOM 3787 C C . ALA D 4 94 ? 30.122 16.458 8.544 1.00 . ? 124 ALA D C 124 ALA D C 1 1
ATOM 3788 O O . ALA D 4 94 ? 29.618 16.153 7.459 1.00 . ? 124 ALA D O 124 ALA D O 1 1
ATOM 3789 C CB . ALA D 4 94 ? 29.471 14.187 9.380 1.00 . ? 124 ALA D CB 124 ALA D CB 1 1
ATOM 3790 H H . ALA D 4 94 ? 28.077 16.394 10.394 1.00 . ? 124 ALA D H 124 ALA D HN 1 1
ATOM 3791 N N . LYS D 4 95 ? 30.847 17.550 8.718 1.00 . ? 125 LYS D N 125 LYS D N 1 1
ATOM 3792 C CA . LYS D 4 95 ? 31.107 18.475 7.625 1.00 . ? 125 LYS D CA 125 LYS D CA 1 1
ATOM 3793 C C . LYS D 4 95 ? 32.380 18.080 6.882 1.00 . ? 125 LYS D C 125 LYS D C 1 1
ATOM 3794 O O . LYS D 4 95 ? 33.014 17.074 7.215 1.00 . ? 125 LYS D O 125 LYS D O 1 1
ATOM 3795 C CB . LYS D 4 95 ? 31.226 19.905 8.154 1.00 . ? 125 LYS D CB 125 LYS D CB 1 1
ATOM 3796 C CG . LYS D 4 95 ? 31.219 20.968 7.069 1.00 . ? 125 LYS D CG 125 LYS D CG 1 1
ATOM 3797 C CD . LYS D 4 95 ? 31.532 22.346 7.634 1.00 . ? 125 LYS D CD 125 LYS D CD 1 1
ATOM 3798 C CE . LYS D 4 95 ? 31.633 23.377 6.523 1.00 . ? 125 LYS D CE 125 LYS D CE 1 1
ATOM 3799 N NZ . LYS D 4 95 ? 32.051 24.713 7.027 1.00 . ? 125 LYS D NZ 125 LYS D NZ 1 1
ATOM 3800 H H . LYS D 4 95 ? 31.225 17.738 9.603 1.00 . ? 125 LYS D H 125 LYS D HN 1 1
ATOM 3801 H HZ1 . LYS D 4 95 ? 32.882 24.618 7.644 1.00 . ? 125 LYS D HZ1 125 LYS D HZ1 1 1
ATOM 3802 H HZ2 . LYS D 4 95 ? 31.276 25.152 7.567 1.00 . ? 125 LYS D HZ2 125 LYS D HZ2 1 1
ATOM 3803 H HZ3 . LYS D 4 95 ? 32.294 25.333 6.228 1.00 . ? 125 LYS D HZ3 125 LYS D HZ3 1 1
ATOM 3804 N N . LYS E 1 1 ? -8.444 -57.414 3.366 1.00 . ? 37 LYS E N 37 LYS E N 1 1
ATOM 3805 C CA . LYS E 1 1 ? -8.946 -56.205 2.733 1.00 . ? 37 LYS E CA 37 LYS E CA 1 1
ATOM 3806 C C . LYS E 1 1 ? -7.815 -55.194 2.544 1.00 . ? 37 LYS E C 37 LYS E C 1 1
ATOM 3807 O O . LYS E 1 1 ? -7.054 -54.930 3.478 1.00 . ? 37 LYS E O 37 LYS E O 1 1
ATOM 3808 C CB . LYS E 1 1 ? -10.070 -55.594 3.580 1.00 . ? 37 LYS E CB 37 LYS E CB 1 1
ATOM 3809 C CG . LYS E 1 1 ? -10.683 -54.336 2.985 1.00 . ? 37 LYS E CG 37 LYS E CG 1 1
ATOM 3810 C CD . LYS E 1 1 ? -11.769 -53.766 3.879 1.00 . ? 37 LYS E CD 37 LYS E CD 1 1
ATOM 3811 C CE . LYS E 1 1 ? -12.401 -52.535 3.252 1.00 . ? 37 LYS E CE 37 LYS E CE 1 1
ATOM 3812 N NZ . LYS E 1 1 ? -13.388 -51.900 4.162 1.00 . ? 37 LYS E NZ 37 LYS E NZ 1 1
ATOM 3813 H H1 . LYS E 1 1 ? -7.613 -57.366 3.886 1.00 . ? 37 LYS E H1 37 LYS E HN 1 1
ATOM 3814 H HZ1 . LYS E 1 1 ? -13.658 -50.962 3.803 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 1 1
ATOM 3815 H HZ2 . LYS E 1 1 ? -12.979 -51.788 5.111 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 1 1
ATOM 3816 H HZ3 . LYS E 1 1 ? -14.241 -52.488 4.234 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 1 1
ATOM 3817 N N . PRO E 1 2 ? -7.673 -54.638 1.324 1.00 . ? 38 PRO E N 38 PRO E N 1 1
ATOM 3818 C CA . PRO E 1 2 ? -6.637 -53.645 1.023 1.00 . ? 38 PRO E CA 38 PRO E CA 1 1
ATOM 3819 C C . PRO E 1 2 ? -6.705 -52.469 1.992 1.00 . ? 38 PRO E C 38 PRO E C 1 1
ATOM 3820 O O . PRO E 1 2 ? -7.789 -51.969 2.299 1.00 . ? 38 PRO E O 38 PRO E O 1 1
ATOM 3821 C CB . PRO E 1 2 ? -6.991 -53.181 -0.393 1.00 . ? 38 PRO E CB 38 PRO E CB 1 1
ATOM 3822 C CG . PRO E 1 2 ? -7.731 -54.328 -0.986 1.00 . ? 38 PRO E CG 38 PRO E CG 1 1
ATOM 3823 C CD . PRO E 1 2 ? -8.505 -54.941 0.145 1.00 . ? 38 PRO E CD 38 PRO E CD 1 1
ATOM 3824 N N . HIS E 1 3 ? -5.551 -52.039 2.475 1.00 . ? 39 HIS E N 39 HIS E N 1 1
ATOM 3825 C CA . HIS E 1 3 ? -5.482 -50.934 3.422 1.00 . ? 39 HIS E CA 39 HIS E CA 1 1
ATOM 3826 C C . HIS E 1 3 ? -5.775 -49.605 2.730 1.00 . ? 39 HIS E C 39 HIS E C 1 1
ATOM 3827 O O . HIS E 1 3 ? -4.923 -49.049 2.037 1.00 . ? 39 HIS E O 39 HIS E O 1 1
ATOM 3828 C CB . HIS E 1 3 ? -4.105 -50.898 4.094 1.00 . ? 39 HIS E CB 39 HIS E CB 1 1
ATOM 3829 C CG . HIS E 1 3 ? -4.081 -50.196 5.420 1.00 . ? 39 HIS E CG 39 HIS E CG 1 1
ATOM 3830 N ND1 . HIS E 1 3 ? -4.044 -50.845 6.637 1.00 . ? 39 HIS E ND1 39 HIS E ND1 1 1
ATOM 3831 C CD2 . HIS E 1 3 ? -4.070 -48.871 5.706 1.00 . ? 39 HIS E CD2 39 HIS E CD2 1 1
ATOM 3832 C CE1 . HIS E 1 3 ? -4.013 -49.912 7.600 1.00 . ? 39 HIS E CE1 39 HIS E CE1 1 1
ATOM 3833 N NE2 . HIS E 1 3 ? -4.027 -48.697 7.086 1.00 . ? 39 HIS E NE2 39 HIS E NE2 1 1
ATOM 3834 H H . HIS E 1 3 ? -4.722 -52.467 2.178 1.00 . ? 39 HIS E H 39 HIS E HN 1 1
ATOM 3835 H HD1 . HIS E 1 3 ? -4.039 -51.818 6.776 1.00 . ? 39 HIS E HD1 39 HIS E HD1 1 1
ATOM 3836 N N . ARG E 1 4 ? -6.989 -49.114 2.907 1.00 . ? 40 ARG E N 40 ARG E N 1 1
ATOM 3837 C CA . ARG E 1 4 ? -7.402 -47.856 2.309 1.00 . ? 40 ARG E CA 40 ARG E CA 1 1
ATOM 3838 C C . ARG E 1 4 ? -7.686 -46.825 3.388 1.00 . ? 40 ARG E C 40 ARG E C 1 1
ATOM 3839 O O . ARG E 1 4 ? -8.282 -47.141 4.420 1.00 . ? 40 ARG E O 40 ARG E O 1 1
ATOM 3840 C CB . ARG E 1 4 ? -8.657 -48.051 1.455 1.00 . ? 40 ARG E CB 40 ARG E CB 1 1
ATOM 3841 C CG . ARG E 1 4 ? -8.445 -48.886 0.204 1.00 . ? 40 ARG E CG 40 ARG E CG 1 1
ATOM 3842 C CD . ARG E 1 4 ? -9.754 -49.107 -0.538 1.00 . ? 40 ARG E CD 40 ARG E CD 1 1
ATOM 3843 N NE . ARG E 1 4 ? -10.386 -47.848 -0.936 1.00 . ? 40 ARG E NE 40 ARG E NE 1 1
ATOM 3844 C CZ . ARG E 1 4 ? -11.250 -47.733 -1.947 1.00 . ? 40 ARG E CZ 40 ARG E CZ 1 1
ATOM 3845 N NH1 . ARG E 1 4 ? -11.587 -48.801 -2.663 1.00 . ? 40 ARG E NH1 40 ARG E NH1 1 1
ATOM 3846 N NH2 . ARG E 1 4 ? -11.775 -46.549 -2.244 1.00 . ? 40 ARG E NH2 40 ARG E NH2 1 1
ATOM 3847 H H . ARG E 1 4 ? -7.627 -49.608 3.462 1.00 . ? 40 ARG E H 40 ARG E HN 1 1
ATOM 3848 H HE . ARG E 1 4 ? -10.153 -47.041 -0.417 1.00 . ? 40 ARG E HE 40 ARG E HE 1 1
ATOM 3849 H HH11 . ARG E 1 4 ? -11.194 -49.701 -2.447 1.00 . ? 40 ARG E HH11 40 ARG E HH11 1 1
ATOM 3850 H HH12 . ARG E 1 4 ? -12.234 -48.715 -3.426 1.00 . ? 40 ARG E HH12 40 ARG E HH12 1 1
ATOM 3851 H HH21 . ARG E 1 4 ? -12.426 -46.459 -3.004 1.00 . ? 40 ARG E HH21 40 ARG E HH21 1 1
ATOM 3852 H HH22 . ARG E 1 4 ? -11.521 -45.736 -1.713 1.00 . ? 40 ARG E HH22 40 ARG E HH22 1 1
ATOM 3853 N N . TYR E 1 5 ? -7.263 -45.597 3.143 1.00 . ? 41 TYR E N 41 TYR E N 1 1
ATOM 3854 C CA . TYR E 1 5 ? -7.472 -44.513 4.089 1.00 . ? 41 TYR E CA 41 TYR E CA 1 1
ATOM 3855 C C . TYR E 1 5 ? -8.869 -43.925 3.954 1.00 . ? 41 TYR E C 41 TYR E C 1 1
ATOM 3856 O O . TYR E 1 5 ? -9.463 -43.945 2.874 1.00 . ? 41 TYR E O 41 TYR E O 1 1
ATOM 3857 C CB . TYR E 1 5 ? -6.432 -43.415 3.875 1.00 . ? 41 TYR E CB 41 TYR E CB 1 1
ATOM 3858 C CG . TYR E 1 5 ? -5.134 -43.622 4.621 1.00 . ? 41 TYR E CG 41 TYR E CG 1 1
ATOM 3859 C CD1 . TYR E 1 5 ? -4.691 -44.893 4.970 1.00 . ? 41 TYR E CD1 41 TYR E CD1 1 1
ATOM 3860 C CD2 . TYR E 1 5 ? -4.347 -42.537 4.969 1.00 . ? 41 TYR E CD2 41 TYR E CD2 1 1
ATOM 3861 C CE1 . TYR E 1 5 ? -3.497 -45.072 5.645 1.00 . ? 41 TYR E CE1 41 TYR E CE1 1 1
ATOM 3862 C CE2 . TYR E 1 5 ? -3.158 -42.705 5.644 1.00 . ? 41 TYR E CE2 41 TYR E CE2 1 1
ATOM 3863 C CZ . TYR E 1 5 ? -2.734 -43.972 5.979 1.00 . ? 41 TYR E CZ 41 TYR E CZ 1 1
ATOM 3864 O OH . TYR E 1 5 ? -1.538 -44.132 6.642 1.00 . ? 41 TYR E OH 41 TYR E OH 1 1
ATOM 3865 H H . TYR E 1 5 ? -6.794 -45.413 2.299 1.00 . ? 41 TYR E H 41 TYR E HN 1 1
ATOM 3866 H HH . TYR E 1 5 ? -1.172 -45.003 6.446 1.00 . ? 41 TYR E HH 41 TYR E HH 1 1
ATOM 3867 N N . ARG E 1 6 ? -9.381 -43.398 5.056 1.00 . ? 42 ARG E N 42 ARG E N 1 1
ATOM 3868 C CA . ARG E 1 6 ? -10.704 -42.792 5.081 1.00 . ? 42 ARG E CA 42 ARG E CA 1 1
ATOM 3869 C C . ARG E 1 6 ? -10.703 -41.486 4.294 1.00 . ? 42 ARG E C 42 ARG E C 1 1
ATOM 3870 O O . ARG E 1 6 ? -9.681 -40.796 4.231 1.00 . ? 42 ARG E O 42 ARG E O 1 1
ATOM 3871 C CB . ARG E 1 6 ? -11.142 -42.528 6.526 1.00 . ? 42 ARG E CB 42 ARG E CB 1 1
ATOM 3872 C CG . ARG E 1 6 ? -11.400 -43.786 7.341 1.00 . ? 42 ARG E CG 42 ARG E CG 1 1
ATOM 3873 C CD . ARG E 1 6 ? -11.398 -43.494 8.837 1.00 . ? 42 ARG E CD 42 ARG E CD 1 1
ATOM 3874 N NE . ARG E 1 6 ? -12.451 -42.553 9.216 1.00 . ? 42 ARG E NE 42 ARG E NE 1 1
ATOM 3875 C CZ . ARG E 1 6 ? -12.857 -42.336 10.469 1.00 . ? 42 ARG E CZ 42 ARG E CZ 1 1
ATOM 3876 N NH1 . ARG E 1 6 ? -12.303 -42.996 11.480 1.00 . ? 42 ARG E NH1 42 ARG E NH1 1 1
ATOM 3877 N NH2 . ARG E 1 6 ? -13.810 -41.444 10.707 1.00 . ? 42 ARG E NH2 42 ARG E NH2 1 1
ATOM 3878 H H . ARG E 1 6 ? -8.851 -43.413 5.878 1.00 . ? 42 ARG E H 42 ARG E HN 1 1
ATOM 3879 H HE . ARG E 1 6 ? -12.894 -42.065 8.487 1.00 . ? 42 ARG E HE 42 ARG E HE 1 1
ATOM 3880 H HH11 . ARG E 1 6 ? -11.573 -43.660 11.306 1.00 . ? 42 ARG E HH11 42 ARG E HH11 1 1
ATOM 3881 H HH12 . ARG E 1 6 ? -12.620 -42.839 12.423 1.00 . ? 42 ARG E HH12 42 ARG E HH12 1 1
ATOM 3882 H HH21 . ARG E 1 6 ? -14.224 -40.937 9.949 1.00 . ? 42 ARG E HH21 42 ARG E HH21 1 1
ATOM 3883 H HH22 . ARG E 1 6 ? -14.124 -41.267 11.655 1.00 . ? 42 ARG E HH22 42 ARG E HH22 1 1
ATOM 3884 N N . PRO E 1 7 ? -11.841 -41.143 3.670 1.00 . ? 43 PRO E N 43 PRO E N 1 1
ATOM 3885 C CA . PRO E 1 7 ? -11.977 -39.908 2.887 1.00 . ? 43 PRO E CA 43 PRO E CA 1 1
ATOM 3886 C C . PRO E 1 7 ? -11.643 -38.672 3.720 1.00 . ? 43 PRO E C 43 PRO E C 1 1
ATOM 3887 O O . PRO E 1 7 ? -12.413 -38.271 4.597 1.00 . ? 43 PRO E O 43 PRO E O 1 1
ATOM 3888 C CB . PRO E 1 7 ? -13.459 -39.897 2.493 1.00 . ? 43 PRO E CB 43 PRO E CB 1 1
ATOM 3889 C CG . PRO E 1 7 ? -13.874 -41.326 2.550 1.00 . ? 43 PRO E CG 43 PRO E CG 1 1
ATOM 3890 C CD . PRO E 1 7 ? -13.080 -41.936 3.667 1.00 . ? 43 PRO E CD 43 PRO E CD 1 1
ATOM 3891 N N . GLY E 1 8 ? -10.483 -38.088 3.450 1.00 . ? 44 GLY E N 44 GLY E N 1 1
ATOM 3892 C CA . GLY E 1 8 ? -10.055 -36.910 4.173 1.00 . ? 44 GLY E CA 44 GLY E CA 1 1
ATOM 3893 C C . GLY E 1 8 ? -8.673 -37.077 4.771 1.00 . ? 44 GLY E C 44 GLY E C 1 1
ATOM 3894 O O . GLY E 1 8 ? -7.943 -36.100 4.944 1.00 . ? 44 GLY E O 44 GLY E O 1 1
ATOM 3895 H H . GLY E 1 8 ? -9.905 -38.468 2.753 1.00 . ? 44 GLY E H 44 GLY E HN 1 1
ATOM 3896 N N . THR E 1 9 ? -8.304 -38.318 5.074 1.00 . ? 45 THR E N 45 THR E N 1 1
ATOM 3897 C CA . THR E 1 9 ? -7.002 -38.604 5.664 1.00 . ? 45 THR E CA 45 THR E CA 1 1
ATOM 3898 C C . THR E 1 9 ? -5.860 -38.270 4.699 1.00 . ? 45 THR E C 45 THR E C 1 1
ATOM 3899 O O . THR E 1 9 ? -4.851 -37.686 5.099 1.00 . ? 45 THR E O 45 THR E O 1 1
ATOM 3900 C CB . THR E 1 9 ? -6.893 -40.070 6.124 1.00 . ? 45 THR E CB 45 THR E CB 1 1
ATOM 3901 O OG1 . THR E 1 9 ? -8.145 -40.485 6.686 1.00 . ? 45 THR E OG1 45 THR E OG1 1 1
ATOM 3902 C CG2 . THR E 1 9 ? -5.807 -40.206 7.182 1.00 . ? 45 THR E CG2 45 THR E CG2 1 1
ATOM 3903 H H . THR E 1 9 ? -8.924 -39.062 4.898 1.00 . ? 45 THR E H 45 THR E HN 1 1
ATOM 3904 H HG1 . THR E 1 9 ? -8.063 -41.392 7.012 1.00 . ? 45 THR E HG1 45 THR E HG1 1 1
ATOM 3905 N N . VAL E 1 10 ? -6.024 -38.626 3.427 1.00 . ? 46 VAL E N 46 VAL E N 1 1
ATOM 3906 C CA . VAL E 1 10 ? -5.003 -38.344 2.426 1.00 . ? 46 VAL E CA 46 VAL E CA 1 1
ATOM 3907 C C . VAL E 1 10 ? -5.073 -36.874 2.025 1.00 . ? 46 VAL E C 46 VAL E C 1 1
ATOM 3908 O O . VAL E 1 10 ? -4.058 -36.252 1.700 1.00 . ? 46 VAL E O 46 VAL E O 1 1
ATOM 3909 C CB . VAL E 1 10 ? -5.133 -39.258 1.188 1.00 . ? 46 VAL E CB 46 VAL E CB 1 1
ATOM 3910 C CG1 . VAL E 1 10 ? -4.176 -38.830 0.083 1.00 . ? 46 VAL E CG1 46 VAL E CG1 1 1
ATOM 3911 C CG2 . VAL E 1 10 ? -4.868 -40.703 1.582 1.00 . ? 46 VAL E CG2 46 VAL E CG2 1 1
ATOM 3912 H H . VAL E 1 10 ? -6.855 -39.072 3.150 1.00 . ? 46 VAL E H 46 VAL E HN 1 1
ATOM 3913 N N . ALA E 1 11 ? -6.280 -36.321 2.074 1.00 . ? 47 ALA E N 47 ALA E N 1 1
ATOM 3914 C CA . ALA E 1 11 ? -6.495 -34.920 1.752 1.00 . ? 47 ALA E CA 47 ALA E CA 1 1
ATOM 3915 C C . ALA E 1 11 ? -5.648 -34.051 2.673 1.00 . ? 47 ALA E C 47 ALA E C 1 1
ATOM 3916 O O . ALA E 1 11 ? -4.888 -33.200 2.212 1.00 . ? 47 ALA E O 47 ALA E O 1 1
ATOM 3917 C CB . ALA E 1 11 ? -7.968 -34.567 1.889 1.00 . ? 47 ALA E CB 47 ALA E CB 1 1
ATOM 3918 H H . ALA E 1 11 ? -7.052 -36.881 2.314 1.00 . ? 47 ALA E H 47 ALA E HN 1 1
ATOM 3919 N N . LEU E 1 12 ? -5.764 -34.300 3.978 1.00 . ? 48 LEU E N 48 LEU E N 1 1
ATOM 3920 C CA . LEU E 1 12 ? -5.000 -33.563 4.981 1.00 . ? 48 LEU E CA 48 LEU E CA 1 1
ATOM 3921 C C . LEU E 1 12 ? -3.507 -33.780 4.768 1.00 . ? 48 LEU E C 48 LEU E C 1 1
ATOM 3922 O O . LEU E 1 12 ? -2.700 -32.869 4.957 1.00 . ? 48 LEU E O 48 LEU E O 1 1
ATOM 3923 C CB . LEU E 1 12 ? -5.393 -34.013 6.392 1.00 . ? 48 LEU E CB 48 LEU E CB 1 1
ATOM 3924 C CG . LEU E 1 12 ? -6.713 -33.463 6.935 1.00 . ? 48 LEU E CG 48 LEU E CG 1 1
ATOM 3925 C CD1 . LEU E 1 12 ? -7.065 -34.134 8.254 1.00 . ? 48 LEU E CD1 48 LEU E CD1 1 1
ATOM 3926 C CD2 . LEU E 1 12 ? -6.629 -31.957 7.110 1.00 . ? 48 LEU E CD2 48 LEU E CD2 1 1
ATOM 3927 H H . LEU E 1 12 ? -6.391 -34.998 4.275 1.00 . ? 48 LEU E H 48 LEU E HN 1 1
ATOM 3928 N N . ARG E 1 13 ? -3.153 -34.995 4.366 1.00 . ? 49 ARG E N 49 ARG E N 1 1
ATOM 3929 C CA . ARG E 1 13 ? -1.764 -35.347 4.108 1.00 . ? 49 ARG E CA 49 ARG E CA 1 1
ATOM 3930 C C . ARG E 1 13 ? -1.192 -34.456 3.008 1.00 . ? 49 ARG E C 49 ARG E C 1 1
ATOM 3931 O O . ARG E 1 13 ? -0.122 -33.862 3.170 1.00 . ? 49 ARG E O 49 ARG E O 1 1
ATOM 3932 C CB . ARG E 1 13 ? -1.656 -36.829 3.718 1.00 . ? 49 ARG E CB 49 ARG E CB 1 1
ATOM 3933 C CG . ARG E 1 13 ? -0.362 -37.213 3.017 1.00 . ? 49 ARG E CG 49 ARG E CG 1 1
ATOM 3934 C CD . ARG E 1 13 ? -0.367 -38.676 2.606 1.00 . ? 49 ARG E CD 49 ARG E CD 1 1
ATOM 3935 N NE . ARG E 1 13 ? -0.178 -39.564 3.751 1.00 . ? 49 ARG E NE 49 ARG E NE 1 1
ATOM 3936 C CZ . ARG E 1 13 ? -0.634 -40.812 3.816 1.00 . ? 49 ARG E CZ 49 ARG E CZ 1 1
ATOM 3937 N NH1 . ARG E 1 13 ? -1.315 -41.330 2.800 1.00 . ? 49 ARG E NH1 49 ARG E NH1 1 1
ATOM 3938 N NH2 . ARG E 1 13 ? -0.387 -41.553 4.894 1.00 . ? 49 ARG E NH2 49 ARG E NH2 1 1
ATOM 3939 H H . ARG E 1 13 ? -3.848 -35.673 4.236 1.00 . ? 49 ARG E H 49 ARG E HN 1 1
ATOM 3940 H HE . ARG E 1 13 ? 0.330 -39.207 4.516 1.00 . ? 49 ARG E HE 49 ARG E HE 1 1
ATOM 3941 H HH11 . ARG E 1 13 ? -1.485 -40.784 1.972 1.00 . ? 49 ARG E HH11 49 ARG E HH11 1 1
ATOM 3942 H HH12 . ARG E 1 13 ? -1.660 -42.272 2.852 1.00 . ? 49 ARG E HH12 49 ARG E HH12 1 1
ATOM 3943 H HH21 . ARG E 1 13 ? 0.143 -41.166 5.658 1.00 . ? 49 ARG E HH21 49 ARG E HH21 1 1
ATOM 3944 H HH22 . ARG E 1 13 ? -0.726 -42.497 4.956 1.00 . ? 49 ARG E HH22 49 ARG E HH22 1 1
ATOM 3945 N N . GLU E 1 14 ? -1.924 -34.343 1.904 1.00 . ? 50 GLU E N 50 GLU E N 1 1
ATOM 3946 C CA . GLU E 1 14 ? -1.491 -33.520 0.789 1.00 . ? 50 GLU E CA 50 GLU E CA 1 1
ATOM 3947 C C . GLU E 1 14 ? -1.475 -32.048 1.177 1.00 . ? 50 GLU E C 50 GLU E C 1 1
ATOM 3948 O O . GLU E 1 14 ? -0.590 -31.306 0.757 1.00 . ? 50 GLU E O 50 GLU E O 1 1
ATOM 3949 C CB . GLU E 1 14 ? -2.347 -33.759 -0.455 1.00 . ? 50 GLU E CB 50 GLU E CB 1 1
ATOM 3950 C CG . GLU E 1 14 ? -2.009 -35.045 -1.190 1.00 . ? 50 GLU E CG 50 GLU E CG 1 1
ATOM 3951 C CD . GLU E 1 14 ? -2.346 -34.973 -2.664 1.00 . ? 50 GLU E CD 50 GLU E CD 1 1
ATOM 3952 O OE1 . GLU E 1 14 ? -1.431 -34.724 -3.476 1.00 . ? 50 GLU E OE1 50 GLU E OE1 1 1
ATOM 3953 O OE2 . GLU E 1 14 ? -3.527 -35.164 -3.012 1.00 . ? 50 GLU E OE2 50 GLU E OE2 1 1
ATOM 3954 H H . GLU E 1 14 ? -2.777 -34.827 1.841 1.00 . ? 50 GLU E H 50 GLU E HN 1 1
ATOM 3955 N N . ILE E 1 15 ? -2.446 -31.635 1.988 1.00 . ? 51 ILE E N 51 ILE E N 1 1
ATOM 3956 C CA . ILE E 1 15 ? -2.514 -30.252 2.452 1.00 . ? 51 ILE E CA 51 ILE E CA 1 1
ATOM 3957 C C . ILE E 1 15 ? -1.214 -29.885 3.168 1.00 . ? 51 ILE E C 51 ILE E C 1 1
ATOM 3958 O O . ILE E 1 15 ? -0.564 -28.901 2.823 1.00 . ? 51 ILE E O 51 ILE E O 1 1
ATOM 3959 C CB . ILE E 1 15 ? -3.712 -30.014 3.401 1.00 . ? 51 ILE E CB 51 ILE E CB 1 1
ATOM 3960 C CG1 . ILE E 1 15 ? -5.034 -30.196 2.648 1.00 . ? 51 ILE E CG1 51 ILE E CG1 1 1
ATOM 3961 C CG2 . ILE E 1 15 ? -3.643 -28.625 4.024 1.00 . ? 51 ILE E CG2 51 ILE E CG2 1 1
ATOM 3962 C CD1 . ILE E 1 15 ? -6.261 -30.156 3.534 1.00 . ? 51 ILE E CD1 51 ILE E CD1 1 1
ATOM 3963 H H . ILE E 1 15 ? -3.141 -32.272 2.271 1.00 . ? 51 ILE E H 51 ILE E HN 1 1
ATOM 3964 N N . ARG E 1 16 ? -0.826 -30.714 4.135 1.00 . ? 52 ARG E N 52 ARG E N 1 1
ATOM 3965 C CA . ARG E 1 16 ? 0.403 -30.493 4.896 1.00 . ? 52 ARG E CA 52 ARG E CA 1 1
ATOM 3966 C C . ARG E 1 16 ? 1.608 -30.491 3.966 1.00 . ? 52 ARG E C 52 ARG E C 1 1
ATOM 3967 O O . ARG E 1 16 ? 2.495 -29.648 4.083 1.00 . ? 52 ARG E O 52 ARG E O 1 1
ATOM 3968 C CB . ARG E 1 16 ? 0.603 -31.606 5.926 1.00 . ? 52 ARG E CB 52 ARG E CB 1 1
ATOM 3969 C CG . ARG E 1 16 ? -0.485 -31.731 6.973 1.00 . ? 52 ARG E CG 52 ARG E CG 1 1
ATOM 3970 C CD . ARG E 1 16 ? -0.423 -33.102 7.618 1.00 . ? 52 ARG E CD 52 ARG E CD 1 1
ATOM 3971 N NE . ARG E 1 16 ? -1.215 -33.185 8.837 1.00 . ? 52 ARG E NE 52 ARG E NE 1 1
ATOM 3972 C CZ . ARG E 1 16 ? -1.647 -34.329 9.358 1.00 . ? 52 ARG E CZ 52 ARG E CZ 1 1
ATOM 3973 N NH1 . ARG E 1 16 ? -1.368 -35.483 8.756 1.00 . ? 52 ARG E NH1 52 ARG E NH1 1 1
ATOM 3974 N NH2 . ARG E 1 16 ? -2.353 -34.316 10.482 1.00 . ? 52 ARG E NH2 52 ARG E NH2 1 1
ATOM 3975 H H . ARG E 1 16 ? -1.382 -31.498 4.343 1.00 . ? 52 ARG E H 52 ARG E HN 1 1
ATOM 3976 H HE . ARG E 1 16 ? -1.436 -32.340 9.293 1.00 . ? 52 ARG E HE 52 ARG E HE 1 1
ATOM 3977 H HH11 . ARG E 1 16 ? -1.692 -36.349 9.147 1.00 . ? 52 ARG E HH11 52 ARG E HH11 1 1
ATOM 3978 H HH12 . ARG E 1 16 ? -0.834 -35.495 7.906 1.00 . ? 52 ARG E HH12 52 ARG E HH12 1 1
ATOM 3979 H HH21 . ARG E 1 16 ? -2.681 -35.174 10.886 1.00 . ? 52 ARG E HH21 52 ARG E HH21 1 1
ATOM 3980 H HH22 . ARG E 1 16 ? -2.558 -33.445 10.935 1.00 . ? 52 ARG E HH22 52 ARG E HH22 1 1
ATOM 3981 N N . ARG E 1 17 ? 1.619 -31.452 3.048 1.00 . ? 53 ARG E N 53 ARG E N 1 1
ATOM 3982 C CA . ARG E 1 17 ? 2.702 -31.609 2.086 1.00 . ? 53 ARG E CA 53 ARG E CA 1 1
ATOM 3983 C C . ARG E 1 17 ? 2.878 -30.364 1.222 1.00 . ? 53 ARG E C 53 ARG E C 1 1
ATOM 3984 O O . ARG E 1 17 ? 3.987 -29.846 1.088 1.00 . ? 53 ARG E O 53 ARG E O 1 1
ATOM 3985 C CB . ARG E 1 17 ? 2.439 -32.835 1.203 1.00 . ? 53 ARG E CB 53 ARG E CB 1 1
ATOM 3986 C CG . ARG E 1 17 ? 3.491 -33.090 0.136 1.00 . ? 53 ARG E CG 53 ARG E CG 1 1
ATOM 3987 C CD . ARG E 1 17 ? 3.068 -34.225 -0.786 1.00 . ? 53 ARG E CD 53 ARG E CD 1 1
ATOM 3988 N NE . ARG E 1 17 ? 3.995 -34.417 -1.905 1.00 . ? 53 ARG E NE 53 ARG E NE 1 1
ATOM 3989 C CZ . ARG E 1 17 ? 3.645 -34.920 -3.094 1.00 . ? 53 ARG E CZ 53 ARG E CZ 1 1
ATOM 3990 N NH1 . ARG E 1 17 ? 2.387 -35.290 -3.330 1.00 . ? 53 ARG E NH1 53 ARG E NH1 1 1
ATOM 3991 N NH2 . ARG E 1 17 ? 4.559 -35.053 -4.048 1.00 . ? 53 ARG E NH2 53 ARG E NH2 1 1
ATOM 3992 H H . ARG E 1 17 ? 0.864 -32.081 3.016 1.00 . ? 53 ARG E H 53 ARG E HN 1 1
ATOM 3993 H HE . ARG E 1 17 ? 4.936 -34.164 -1.759 1.00 . ? 53 ARG E HE 53 ARG E HE 1 1
ATOM 3994 H HH11 . ARG E 1 17 ? 1.690 -35.193 -2.619 1.00 . ? 53 ARG E HH11 53 ARG E HH11 1 1
ATOM 3995 H HH12 . ARG E 1 17 ? 2.132 -35.668 -4.226 1.00 . ? 53 ARG E HH12 53 ARG E HH12 1 1
ATOM 3996 H HH21 . ARG E 1 17 ? 4.308 -35.430 -4.944 1.00 . ? 53 ARG E HH21 53 ARG E HH21 1 1
ATOM 3997 H HH22 . ARG E 1 17 ? 5.511 -34.774 -3.877 1.00 . ? 53 ARG E HH22 53 ARG E HH22 1 1
ATOM 3998 N N . TYR E 1 18 ? 1.782 -29.874 0.656 1.00 . ? 54 TYR E N 54 TYR E N 1 1
ATOM 3999 C CA . TYR E 1 18 ? 1.837 -28.701 -0.209 1.00 . ? 54 TYR E CA 54 TYR E CA 1 1
ATOM 4000 C C . TYR E 1 18 ? 2.069 -27.408 0.566 1.00 . ? 54 TYR E C 54 TYR E C 1 1
ATOM 4001 O O . TYR E 1 18 ? 2.632 -26.457 0.032 1.00 . ? 54 TYR E O 54 TYR E O 1 1
ATOM 4002 C CB . TYR E 1 18 ? 0.612 -28.608 -1.120 1.00 . ? 54 TYR E CB 54 TYR E CB 1 1
ATOM 4003 C CG . TYR E 1 18 ? 0.500 -29.774 -2.075 1.00 . ? 54 TYR E CG 54 TYR E CG 1 1
ATOM 4004 C CD1 . TYR E 1 18 ? -0.687 -30.479 -2.203 1.00 . ? 54 TYR E CD1 54 TYR E CD1 1 1
ATOM 4005 C CD2 . TYR E 1 18 ? 1.589 -30.182 -2.836 1.00 . ? 54 TYR E CD2 54 TYR E CD2 1 1
ATOM 4006 C CE1 . TYR E 1 18 ? -0.789 -31.557 -3.058 1.00 . ? 54 TYR E CE1 54 TYR E CE1 1 1
ATOM 4007 C CE2 . TYR E 1 18 ? 1.496 -31.257 -3.697 1.00 . ? 54 TYR E CE2 54 TYR E CE2 1 1
ATOM 4008 C CZ . TYR E 1 18 ? 0.306 -31.942 -3.802 1.00 . ? 54 TYR E CZ 54 TYR E CZ 1 1
ATOM 4009 O OH . TYR E 1 18 ? 0.210 -33.017 -4.654 1.00 . ? 54 TYR E OH 54 TYR E OH 1 1
ATOM 4010 H H . TYR E 1 18 ? 0.913 -30.310 0.825 1.00 . ? 54 TYR E H 54 TYR E HN 1 1
ATOM 4011 H HH . TYR E 1 18 ? -0.406 -33.674 -4.281 1.00 . ? 54 TYR E HH 54 TYR E HH 1 1
ATOM 4012 N N . GLN E 1 19 ? 1.647 -27.371 1.821 1.00 . ? 55 GLN E N 55 GLN E N 1 1
ATOM 4013 C CA . GLN E 1 19 ? 1.844 -26.184 2.648 1.00 . ? 55 GLN E CA 55 GLN E CA 1 1
ATOM 4014 C C . GLN E 1 19 ? 3.254 -26.176 3.236 1.00 . ? 55 GLN E C 55 GLN E C 1 1
ATOM 4015 O O . GLN E 1 19 ? 3.605 -25.303 4.025 1.00 . ? 55 GLN E O 55 GLN E O 1 1
ATOM 4016 C CB . GLN E 1 19 ? 0.796 -26.090 3.764 1.00 . ? 55 GLN E CB 55 GLN E CB 1 1
ATOM 4017 C CG . GLN E 1 19 ? -0.615 -25.785 3.278 1.00 . ? 55 GLN E CG 55 GLN E CG 1 1
ATOM 4018 C CD . GLN E 1 19 ? -1.517 -25.240 4.371 1.00 . ? 55 GLN E CD 55 GLN E CD 1 1
ATOM 4019 O OE1 . GLN E 1 19 ? -1.338 -25.541 5.557 1.00 . ? 55 GLN E OE1 55 GLN E OE1 1 1
ATOM 4020 N NE2 . GLN E 1 19 ? -2.495 -24.433 3.975 1.00 . ? 55 GLN E NE2 55 GLN E NE2 1 1
ATOM 4021 H H . GLN E 1 19 ? 1.190 -28.153 2.200 1.00 . ? 55 GLN E H 55 GLN E HN 1 1
ATOM 4022 H HE21 . GLN E 1 19 ? -2.575 -24.244 3.014 1.00 . ? 55 GLN E HE21 55 GLN E HE21 1 1
ATOM 4023 H HE22 . GLN E 1 19 ? -3.093 -24.050 4.655 1.00 . ? 55 GLN E HE22 55 GLN E HE22 1 1
ATOM 4024 N N . LYS E 1 20 ? 4.052 -27.160 2.840 1.00 . ? 56 LYS E N 56 LYS E N 1 1
ATOM 4025 C CA . LYS E 1 20 ? 5.423 -27.284 3.311 1.00 . ? 56 LYS E CA 56 LYS E CA 1 1
ATOM 4026 C C . LYS E 1 20 ? 6.410 -26.863 2.224 1.00 . ? 56 LYS E C 56 LYS E C 1 1
ATOM 4027 O O . LYS E 1 20 ? 7.332 -26.082 2.471 1.00 . ? 56 LYS E O 56 LYS E O 1 1
ATOM 4028 C CB . LYS E 1 20 ? 5.698 -28.733 3.734 1.00 . ? 56 LYS E CB 56 LYS E CB 1 1
ATOM 4029 C CG . LYS E 1 20 ? 7.169 -29.078 3.922 1.00 . ? 56 LYS E CG 56 LYS E CG 1 1
ATOM 4030 C CD . LYS E 1 20 ? 7.470 -30.485 3.433 1.00 . ? 56 LYS E CD 56 LYS E CD 1 1
ATOM 4031 C CE . LYS E 1 20 ? 8.959 -30.784 3.486 1.00 . ? 56 LYS E CE 56 LYS E CE 1 1
ATOM 4032 N NZ . LYS E 1 20 ? 9.296 -32.060 2.805 1.00 . ? 56 LYS E NZ 56 LYS E NZ 1 1
ATOM 4033 H H . LYS E 1 20 ? 3.704 -27.827 2.213 1.00 . ? 56 LYS E H 56 LYS E HN 1 1
ATOM 4034 H HZ1 . LYS E 1 20 ? 8.706 -32.833 3.173 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 1 1
ATOM 4035 H HZ2 . LYS E 1 20 ? 10.294 -32.296 2.966 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 1 1
ATOM 4036 H HZ3 . LYS E 1 20 ? 9.135 -31.972 1.781 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 1 1
ATOM 4037 N N . SER E 1 21 ? 6.209 -27.383 1.023 1.00 . ? 57 SER E N 57 SER E N 1 1
ATOM 4038 C CA . SER E 1 21 ? 7.081 -27.086 -0.101 1.00 . ? 57 SER E CA 57 SER E CA 1 1
ATOM 4039 C C . SER E 1 21 ? 6.661 -25.801 -0.817 1.00 . ? 57 SER E C 57 SER E C 1 1
ATOM 4040 O O . SER E 1 21 ? 5.722 -25.127 -0.391 1.00 . ? 57 SER E O 57 SER E O 1 1
ATOM 4041 C CB . SER E 1 21 ? 7.073 -28.272 -1.056 1.00 . ? 57 SER E CB 57 SER E CB 1 1
ATOM 4042 O OG . SER E 1 21 ? 5.752 -28.755 -1.245 1.00 . ? 57 SER E OG 57 SER E OG 1 1
ATOM 4043 H H . SER E 1 21 ? 5.452 -27.991 0.886 1.00 . ? 57 SER E H 57 SER E HN 1 1
ATOM 4044 H HG . SER E 1 21 ? 5.518 -28.671 -2.189 1.00 . ? 57 SER E HG 57 SER E HG 1 1
ATOM 4045 N N . THR E 1 22 ? 7.354 -25.462 -1.906 1.00 . ? 58 THR E N 58 THR E N 1 1
ATOM 4046 C CA . THR E 1 22 ? 7.044 -24.245 -2.650 1.00 . ? 58 THR E CA 58 THR E CA 1 1
ATOM 4047 C C . THR E 1 22 ? 7.091 -24.440 -4.165 1.00 . ? 58 THR E C 58 THR E C 1 1
ATOM 4048 O O . THR E 1 22 ? 7.144 -23.469 -4.913 1.00 . ? 58 THR E O 58 THR E O 1 1
ATOM 4049 C CB . THR E 1 22 ? 8.018 -23.115 -2.273 1.00 . ? 58 THR E CB 58 THR E CB 1 1
ATOM 4050 O OG1 . THR E 1 22 ? 9.133 -23.659 -1.546 1.00 . ? 58 THR E OG1 58 THR E OG1 1 1
ATOM 4051 C CG2 . THR E 1 22 ? 7.314 -22.079 -1.418 1.00 . ? 58 THR E CG2 58 THR E CG2 1 1
ATOM 4052 H H . THR E 1 22 ? 8.090 -26.037 -2.209 1.00 . ? 58 THR E H 58 THR E HN 1 1
ATOM 4053 H HG1 . THR E 1 22 ? 8.854 -24.455 -1.083 1.00 . ? 58 THR E HG1 58 THR E HG1 1 1
ATOM 4054 N N . GLU E 1 23 ? 7.050 -25.680 -4.624 1.00 . ? 59 GLU E N 59 GLU E N 1 1
ATOM 4055 C CA . GLU E 1 23 ? 7.104 -25.945 -6.060 1.00 . ? 59 GLU E CA 59 GLU E CA 1 1
ATOM 4056 C C . GLU E 1 23 ? 5.789 -25.584 -6.742 1.00 . ? 59 GLU E C 59 GLU E C 1 1
ATOM 4057 O O . GLU E 1 23 ? 4.725 -25.611 -6.116 1.00 . ? 59 GLU E O 59 GLU E O 1 1
ATOM 4058 C CB . GLU E 1 23 ? 7.509 -27.394 -6.369 1.00 . ? 59 GLU E CB 59 GLU E CB 1 1
ATOM 4059 C CG . GLU E 1 23 ? 6.506 -28.454 -5.938 1.00 . ? 59 GLU E CG 59 GLU E CG 1 1
ATOM 4060 C CD . GLU E 1 23 ? 6.512 -28.676 -4.445 1.00 . ? 59 GLU E CD 59 GLU E CD 1 1
ATOM 4061 O OE1 . GLU E 1 23 ? 7.450 -29.337 -3.944 1.00 . ? 59 GLU E OE1 59 GLU E OE1 1 1
ATOM 4062 O OE2 . GLU E 1 23 ? 5.597 -28.165 -3.766 1.00 . ? 59 GLU E OE2 59 GLU E OE2 1 1
ATOM 4063 H H . GLU E 1 23 ? 6.961 -26.427 -3.996 1.00 . ? 59 GLU E H 59 GLU E HN 1 1
ATOM 4064 N N . LEU E 1 24 ? 5.870 -25.234 -8.022 1.00 . ? 60 LEU E N 60 LEU E N 1 1
ATOM 4065 C CA . LEU E 1 24 ? 4.690 -24.871 -8.797 1.00 . ? 60 LEU E CA 60 LEU E CA 1 1
ATOM 4066 C C . LEU E 1 24 ? 3.766 -26.074 -8.936 1.00 . ? 60 LEU E C 60 LEU E C 1 1
ATOM 4067 O O . LEU E 1 24 ? 4.224 -27.215 -8.919 1.00 . ? 60 LEU E O 60 LEU E O 1 1
ATOM 4068 C CB . LEU E 1 24 ? 5.095 -24.339 -10.172 1.00 . ? 60 LEU E CB 60 LEU E CB 1 1
ATOM 4069 C CG . LEU E 1 24 ? 5.959 -23.077 -10.169 1.00 . ? 60 LEU E CG 60 LEU E CG 1 1
ATOM 4070 C CD1 . LEU E 1 24 ? 6.589 -22.853 -11.534 1.00 . ? 60 LEU E CD1 60 LEU E CD1 1 1
ATOM 4071 C CD2 . LEU E 1 24 ? 5.139 -21.866 -9.747 1.00 . ? 60 LEU E CD2 60 LEU E CD2 1 1
ATOM 4072 H H . LEU E 1 24 ? 6.745 -25.227 -8.460 1.00 . ? 60 LEU E H 60 LEU E HN 1 1
ATOM 4073 N N . LEU E 1 25 ? 2.476 -25.828 -9.078 1.00 . ? 61 LEU E N 61 LEU E N 1 1
ATOM 4074 C CA . LEU E 1 25 ? 1.512 -26.913 -9.182 1.00 . ? 61 LEU E CA 61 LEU E CA 1 1
ATOM 4075 C C . LEU E 1 25 ? 1.033 -27.136 -10.613 1.00 . ? 61 LEU E C 61 LEU E C 1 1
ATOM 4076 O O . LEU E 1 25 ? 0.460 -28.186 -10.929 1.00 . ? 61 LEU E O 61 LEU E O 1 1
ATOM 4077 C CB . LEU E 1 25 ? 0.338 -26.668 -8.235 1.00 . ? 61 LEU E CB 61 LEU E CB 1 1
ATOM 4078 C CG . LEU E 1 25 ? 0.717 -26.469 -6.765 1.00 . ? 61 LEU E CG 61 LEU E CG 1 1
ATOM 4079 C CD1 . LEU E 1 25 ? -0.487 -26.038 -5.949 1.00 . ? 61 LEU E CD1 61 LEU E CD1 1 1
ATOM 4080 C CD2 . LEU E 1 25 ? 1.338 -27.734 -6.193 1.00 . ? 61 LEU E CD2 61 LEU E CD2 1 1
ATOM 4081 H H . LEU E 1 25 ? 2.158 -24.891 -9.114 1.00 . ? 61 LEU E H 61 LEU E HN 1 1
ATOM 4082 N N . ILE E 1 26 ? 1.267 -26.160 -11.476 1.00 . ? 62 ILE E N 62 ILE E N 1 1
ATOM 4083 C CA . ILE E 1 26 ? 0.858 -26.268 -12.869 1.00 . ? 62 ILE E CA 62 ILE E CA 1 1
ATOM 4084 C C . ILE E 1 26 ? 2.060 -26.562 -13.765 1.00 . ? 62 ILE E C 62 ILE E C 1 1
ATOM 4085 O O . ILE E 1 26 ? 3.182 -26.139 -13.477 1.00 . ? 62 ILE E O 62 ILE E O 1 1
ATOM 4086 C CB . ILE E 1 26 ? 0.121 -24.994 -13.351 1.00 . ? 62 ILE E CB 62 ILE E CB 1 1
ATOM 4087 C CG1 . ILE E 1 26 ? -1.025 -24.658 -12.389 1.00 . ? 62 ILE E CG1 62 ILE E CG1 1 1
ATOM 4088 C CG2 . ILE E 1 26 ? -0.410 -25.172 -14.767 1.00 . ? 62 ILE E CG2 62 ILE E CG2 1 1
ATOM 4089 C CD1 . ILE E 1 26 ? -1.819 -23.427 -12.770 1.00 . ? 62 ILE E CD1 62 ILE E CD1 1 1
ATOM 4090 H H . ILE E 1 26 ? 1.727 -25.343 -11.171 1.00 . ? 62 ILE E H 62 ILE E HN 1 1
ATOM 4091 N N . ARG E 1 27 ? 1.822 -27.319 -14.832 1.00 . ? 63 ARG E N 63 ARG E N 1 1
ATOM 4092 C CA . ARG E 1 27 ? 2.874 -27.674 -15.778 1.00 . ? 63 ARG E CA 63 ARG E CA 1 1
ATOM 4093 C C . ARG E 1 27 ? 3.313 -26.443 -16.574 1.00 . ? 63 ARG E C 63 ARG E C 1 1
ATOM 4094 O O . ARG E 1 27 ? 2.482 -25.616 -16.960 1.00 . ? 63 ARG E O 63 ARG E O 1 1
ATOM 4095 C CB . ARG E 1 27 ? 2.393 -28.790 -16.710 1.00 . ? 63 ARG E CB 63 ARG E CB 1 1
ATOM 4096 C CG . ARG E 1 27 ? 2.046 -30.092 -16.000 1.00 . ? 63 ARG E CG 63 ARG E CG 1 1
ATOM 4097 C CD . ARG E 1 27 ? 3.242 -31.027 -15.942 1.00 . ? 63 ARG E CD 63 ARG E CD 1 1
ATOM 4098 N NE . ARG E 1 27 ? 3.379 -31.668 -14.635 1.00 . ? 63 ARG E NE 63 ARG E NE 1 1
ATOM 4099 C CZ . ARG E 1 27 ? 4.549 -32.033 -14.108 1.00 . ? 63 ARG E CZ 63 ARG E CZ 1 1
ATOM 4100 N NH1 . ARG E 1 27 ? 5.675 -31.831 -14.780 1.00 . ? 63 ARG E NH1 63 ARG E NH1 1 1
ATOM 4101 N NH2 . ARG E 1 27 ? 4.593 -32.584 -12.902 1.00 . ? 63 ARG E NH2 63 ARG E NH2 1 1
ATOM 4102 H H . ARG E 1 27 ? 0.911 -27.640 -14.993 1.00 . ? 63 ARG E H 63 ARG E HN 1 1
ATOM 4103 H HE . ARG E 1 27 ? 2.550 -31.853 -14.130 1.00 . ? 63 ARG E HE 63 ARG E HE 1 1
ATOM 4104 H HH11 . ARG E 1 27 ? 6.557 -32.106 -14.381 1.00 . ? 63 ARG E HH11 63 ARG E HH11 1 1
ATOM 4105 H HH12 . ARG E 1 27 ? 5.650 -31.406 -15.690 1.00 . ? 63 ARG E HH12 63 ARG E HH12 1 1
ATOM 4106 H HH21 . ARG E 1 27 ? 3.746 -32.729 -12.382 1.00 . ? 63 ARG E HH21 63 ARG E HH21 1 1
ATOM 4107 H HH22 . ARG E 1 27 ? 5.474 -32.858 -12.501 1.00 . ? 63 ARG E HH22 63 ARG E HH22 1 1
ATOM 4108 N N . LYS E 1 28 ? 4.614 -26.348 -16.826 1.00 . ? 64 LYS E N 64 LYS E N 1 1
ATOM 4109 C CA . LYS E 1 28 ? 5.205 -25.211 -17.537 1.00 . ? 64 LYS E CA 64 LYS E CA 1 1
ATOM 4110 C C . LYS E 1 28 ? 4.651 -25.014 -18.948 1.00 . ? 64 LYS E C 64 LYS E C 1 1
ATOM 4111 O O . LYS E 1 28 ? 4.121 -23.948 -19.276 1.00 . ? 64 LYS E O 64 LYS E O 1 1
ATOM 4112 C CB . LYS E 1 28 ? 6.728 -25.366 -17.598 1.00 . ? 64 LYS E CB 64 LYS E CB 1 1
ATOM 4113 C CG . LYS E 1 28 ? 7.403 -25.474 -16.238 1.00 . ? 64 LYS E CG 64 LYS E CG 1 1
ATOM 4114 C CD . LYS E 1 28 ? 8.870 -25.852 -16.368 1.00 . ? 64 LYS E CD 64 LYS E CD 1 1
ATOM 4115 C CE . LYS E 1 28 ? 9.679 -24.752 -17.039 1.00 . ? 64 LYS E CE 64 LYS E CE 1 1
ATOM 4116 N NZ . LYS E 1 28 ? 11.118 -25.117 -17.163 1.00 . ? 64 LYS E NZ 64 LYS E NZ 1 1
ATOM 4117 H H . LYS E 1 28 ? 5.204 -27.074 -16.527 1.00 . ? 64 LYS E H 64 LYS E HN 1 1
ATOM 4118 H HZ1 . LYS E 1 28 ? 11.650 -24.337 -17.598 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 1 1
ATOM 4119 H HZ2 . LYS E 1 28 ? 11.227 -25.966 -17.756 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 1 1
ATOM 4120 H HZ3 . LYS E 1 28 ? 11.520 -25.312 -16.223 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 1 1
ATOM 4121 N N . LEU E 1 29 ? 4.782 -26.040 -19.781 1.00 . ? 65 LEU E N 65 LEU E N 1 1
ATOM 4122 C CA . LEU E 1 29 ? 4.325 -25.973 -21.168 1.00 . ? 65 LEU E CA 65 LEU E CA 1 1
ATOM 4123 C C . LEU E 1 29 ? 2.841 -25.604 -21.303 1.00 . ? 65 LEU E C 65 LEU E C 1 1
ATOM 4124 O O . LEU E 1 29 ? 2.515 -24.615 -21.960 1.00 . ? 65 LEU E O 65 LEU E O 1 1
ATOM 4125 C CB . LEU E 1 29 ? 4.669 -27.252 -21.942 1.00 . ? 65 LEU E CB 65 LEU E CB 1 1
ATOM 4126 C CG . LEU E 1 29 ? 4.398 -27.229 -23.449 1.00 . ? 65 LEU E CG 65 LEU E CG 1 1
ATOM 4127 C CD1 . LEU E 1 29 ? 5.209 -26.134 -24.127 1.00 . ? 65 LEU E CD1 65 LEU E CD1 1 1
ATOM 4128 C CD2 . LEU E 1 29 ? 4.694 -28.587 -24.072 1.00 . ? 65 LEU E CD2 65 LEU E CD2 1 1
ATOM 4129 H H . LEU E 1 29 ? 5.190 -26.872 -19.452 1.00 . ? 65 LEU E H 65 LEU E HN 1 1
ATOM 4130 N N . PRO E 1 30 ? 1.917 -26.387 -20.701 1.00 . ? 66 PRO E N 66 PRO E N 1 1
ATOM 4131 C CA . PRO E 1 30 ? 0.477 -26.107 -20.772 1.00 . ? 66 PRO E CA 66 PRO E CA 1 1
ATOM 4132 C C . PRO E 1 30 ? 0.142 -24.675 -20.368 1.00 . ? 66 PRO E C 66 PRO E C 1 1
ATOM 4133 O O . PRO E 1 30 ? -0.680 -24.016 -21.007 1.00 . ? 66 PRO E O 66 PRO E O 1 1
ATOM 4134 C CB . PRO E 1 30 ? -0.122 -27.079 -19.756 1.00 . ? 66 PRO E CB 66 PRO E CB 1 1
ATOM 4135 C CG . PRO E 1 30 ? 0.834 -28.214 -19.728 1.00 . ? 66 PRO E CG 66 PRO E CG 1 1
ATOM 4136 C CD . PRO E 1 30 ? 2.194 -27.614 -19.928 1.00 . ? 66 PRO E CD 66 PRO E CD 1 1
ATOM 4137 N N . PHE E 1 31 ? 0.797 -24.194 -19.317 1.00 . ? 67 PHE E N 67 PHE E N 1 1
ATOM 4138 C CA . PHE E 1 31 ? 0.563 -22.843 -18.821 1.00 . ? 67 PHE E CA 67 PHE E CA 1 1
ATOM 4139 C C . PHE E 1 31 ? 0.954 -21.787 -19.849 1.00 . ? 67 PHE E C 67 PHE E C 1 1
ATOM 4140 O O . PHE E 1 31 ? 0.149 -20.917 -20.191 1.00 . ? 67 PHE E O 67 PHE E O 1 1
ATOM 4141 C CB . PHE E 1 31 ? 1.311 -22.603 -17.508 1.00 . ? 67 PHE E CB 67 PHE E CB 1 1
ATOM 4142 C CG . PHE E 1 31 ? 0.941 -21.312 -16.832 1.00 . ? 67 PHE E CG 67 PHE E CG 1 1
ATOM 4143 C CD1 . PHE E 1 31 ? -0.194 -21.229 -16.041 1.00 . ? 67 PHE E CD1 67 PHE E CD1 1 1
ATOM 4144 C CD2 . PHE E 1 31 ? 1.723 -20.179 -16.994 1.00 . ? 67 PHE E CD2 67 PHE E CD2 1 1
ATOM 4145 C CE1 . PHE E 1 31 ? -0.541 -20.044 -15.423 1.00 . ? 67 PHE E CE1 67 PHE E CE1 1 1
ATOM 4146 C CE2 . PHE E 1 31 ? 1.381 -18.991 -16.378 1.00 . ? 67 PHE E CE2 67 PHE E CE2 1 1
ATOM 4147 C CZ . PHE E 1 31 ? 0.246 -18.923 -15.591 1.00 . ? 67 PHE E CZ 67 PHE E CZ 1 1
ATOM 4148 H H . PHE E 1 31 ? 1.455 -24.764 -18.860 1.00 . ? 67 PHE E H 67 PHE E HN 1 1
ATOM 4149 N N . GLN E 1 32 ? 2.186 -21.870 -20.348 1.00 . ? 68 GLN E N 68 GLN E N 1 1
ATOM 4150 C CA . GLN E 1 32 ? 2.678 -20.905 -21.327 1.00 . ? 68 GLN E CA 68 GLN E CA 1 1
ATOM 4151 C C . GLN E 1 32 ? 1.899 -20.960 -22.637 1.00 . ? 68 GLN E C 68 GLN E C 1 1
ATOM 4152 O O . GLN E 1 32 ? 1.773 -19.950 -23.327 1.00 . ? 68 GLN E O 68 GLN E O 1 1
ATOM 4153 C CB . GLN E 1 32 ? 4.184 -21.047 -21.566 1.00 . ? 68 GLN E CB 68 GLN E CB 1 1
ATOM 4154 C CG . GLN E 1 32 ? 4.598 -22.235 -22.415 1.00 . ? 68 GLN E CG 68 GLN E CG 1 1
ATOM 4155 C CD . GLN E 1 32 ? 6.097 -22.290 -22.627 1.00 . ? 68 GLN E CD 68 GLN E CD 1 1
ATOM 4156 O OE1 . GLN E 1 32 ? 6.625 -21.691 -23.568 1.00 . ? 68 GLN E OE1 68 GLN E OE1 1 1
ATOM 4157 N NE2 . GLN E 1 32 ? 6.789 -23.002 -21.753 1.00 . ? 68 GLN E NE2 68 GLN E NE2 1 1
ATOM 4158 H H . GLN E 1 32 ? 2.779 -22.593 -20.046 1.00 . ? 68 GLN E H 68 GLN E HN 1 1
ATOM 4159 H HE21 . GLN E 1 32 ? 6.301 -23.448 -21.030 1.00 . ? 68 GLN E HE21 68 GLN E HE21 1 1
ATOM 4160 H HE22 . GLN E 1 32 ? 7.766 -23.052 -21.855 1.00 . ? 68 GLN E HE22 68 GLN E HE22 1 1
ATOM 4161 N N . ARG E 1 33 ? 1.373 -22.137 -22.974 1.00 . ? 69 ARG E N 69 ARG E N 1 1
ATOM 4162 C CA . ARG E 1 33 ? 0.598 -22.301 -24.202 1.00 . ? 69 ARG E CA 69 ARG E CA 1 1
ATOM 4163 C C . ARG E 1 33 ? -0.641 -21.413 -24.164 1.00 . ? 69 ARG E C 69 ARG E C 1 1
ATOM 4164 O O . ARG E 1 33 ? -1.022 -20.812 -25.168 1.00 . ? 69 ARG E O 69 ARG E O 1 1
ATOM 4165 C CB . ARG E 1 33 ? 0.199 -23.766 -24.422 1.00 . ? 69 ARG E CB 69 ARG E CB 1 1
ATOM 4166 C CG . ARG E 1 33 ? 1.331 -24.658 -24.912 1.00 . ? 69 ARG E CG 69 ARG E CG 1 1
ATOM 4167 C CD . ARG E 1 33 ? 0.811 -25.995 -25.426 1.00 . ? 69 ARG E CD 69 ARG E CD 1 1
ATOM 4168 N NE . ARG E 1 33 ? 0.201 -26.811 -24.371 1.00 . ? 69 ARG E NE 69 ARG E NE 1 1
ATOM 4169 C CZ . ARG E 1 33 ? 0.458 -28.113 -24.194 1.00 . ? 69 ARG E CZ 69 ARG E CZ 1 1
ATOM 4170 N NH1 . ARG E 1 33 ? 1.309 -28.744 -24.998 1.00 . ? 69 ARG E NH1 69 ARG E NH1 1 1
ATOM 4171 N NH2 . ARG E 1 33 ? -0.138 -28.789 -23.216 1.00 . ? 69 ARG E NH2 69 ARG E NH2 1 1
ATOM 4172 H H . ARG E 1 33 ? 1.514 -22.911 -22.384 1.00 . ? 69 ARG E H 69 ARG E HN 1 1
ATOM 4173 H HE . ARG E 1 33 ? -0.437 -26.365 -23.773 1.00 . ? 69 ARG E HE 69 ARG E HE 1 1
ATOM 4174 H HH11 . ARG E 1 33 ? 1.767 -28.248 -25.744 1.00 . ? 69 ARG E HH11 69 ARG E HH11 1 1
ATOM 4175 H HH12 . ARG E 1 33 ? 1.498 -29.723 -24.866 1.00 . ? 69 ARG E HH12 69 ARG E HH12 1 1
ATOM 4176 H HH21 . ARG E 1 33 ? -0.788 -28.334 -22.603 1.00 . ? 69 ARG E HH21 69 ARG E HH21 1 1
ATOM 4177 H HH22 . ARG E 1 33 ? 0.062 -29.769 -23.084 1.00 . ? 69 ARG E HH22 69 ARG E HH22 1 1
ATOM 4178 N N . LEU E 1 34 ? -1.251 -21.324 -22.988 1.00 . ? 70 LEU E N 70 LEU E N 1 1
ATOM 4179 C CA . LEU E 1 34 ? -2.437 -20.501 -22.801 1.00 . ? 70 LEU E CA 70 LEU E CA 1 1
ATOM 4180 C C . LEU E 1 34 ? -2.077 -19.016 -22.853 1.00 . ? 70 LEU E C 70 LEU E C 1 1
ATOM 4181 O O . LEU E 1 34 ? -2.828 -18.205 -23.395 1.00 . ? 70 LEU E O 70 LEU E O 1 1
ATOM 4182 C CB . LEU E 1 34 ? -3.124 -20.843 -21.473 1.00 . ? 70 LEU E CB 70 LEU E CB 1 1
ATOM 4183 C CG . LEU E 1 34 ? -4.403 -20.066 -21.139 1.00 . ? 70 LEU E CG 70 LEU E CG 1 1
ATOM 4184 C CD1 . LEU E 1 34 ? -5.430 -20.196 -22.255 1.00 . ? 70 LEU E CD1 70 LEU E CD1 1 1
ATOM 4185 C CD2 . LEU E 1 34 ? -4.986 -20.543 -19.819 1.00 . ? 70 LEU E CD2 70 LEU E CD2 1 1
ATOM 4186 H H . LEU E 1 34 ? -0.896 -21.830 -22.225 1.00 . ? 70 LEU E H 70 LEU E HN 1 1
ATOM 4187 N N . VAL E 1 35 ? -0.920 -18.670 -22.290 1.00 . ? 71 VAL E N 71 VAL E N 1 1
ATOM 4188 C CA . VAL E 1 35 ? -0.458 -17.283 -22.278 1.00 . ? 71 VAL E CA 71 VAL E CA 1 1
ATOM 4189 C C . VAL E 1 35 ? -0.291 -16.765 -23.700 1.00 . ? 71 VAL E C 71 VAL E C 1 1
ATOM 4190 O O . VAL E 1 35 ? -0.789 -15.694 -24.051 1.00 . ? 71 VAL E O 71 VAL E O 1 1
ATOM 4191 C CB . VAL E 1 35 ? 0.889 -17.124 -21.540 1.00 . ? 71 VAL E CB 71 VAL E CB 1 1
ATOM 4192 C CG1 . VAL E 1 35 ? 1.268 -15.653 -21.437 1.00 . ? 71 VAL E CG1 71 VAL E CG1 1 1
ATOM 4193 C CG2 . VAL E 1 35 ? 0.837 -17.756 -20.157 1.00 . ? 71 VAL E CG2 71 VAL E CG2 1 1
ATOM 4194 H H . VAL E 1 35 ? -0.371 -19.361 -21.866 1.00 . ? 71 VAL E H 71 VAL E HN 1 1
ATOM 4195 N N . ARG E 1 36 ? 0.396 -17.553 -24.517 1.00 . ? 72 ARG E N 72 ARG E N 1 1
ATOM 4196 C CA . ARG E 1 36 ? 0.653 -17.194 -25.906 1.00 . ? 72 ARG E CA 72 ARG E CA 1 1
ATOM 4197 C C . ARG E 1 36 ? -0.645 -17.031 -26.695 1.00 . ? 72 ARG E C 72 ARG E C 1 1
ATOM 4198 O O . ARG E 1 36 ? -0.756 -16.150 -27.548 1.00 . ? 72 ARG E O 72 ARG E O 1 1
ATOM 4199 C CB . ARG E 1 36 ? 1.553 -18.240 -26.569 1.00 . ? 72 ARG E CB 72 ARG E CB 1 1
ATOM 4200 C CG . ARG E 1 36 ? 2.876 -18.459 -25.855 1.00 . ? 72 ARG E CG 72 ARG E CG 1 1
ATOM 4201 C CD . ARG E 1 36 ? 3.704 -19.538 -26.530 1.00 . ? 72 ARG E CD 72 ARG E CD 1 1
ATOM 4202 N NE . ARG E 1 36 ? 4.940 -19.813 -25.801 1.00 . ? 72 ARG E NE 72 ARG E NE 1 1
ATOM 4203 C CZ . ARG E 1 36 ? 6.084 -19.163 -26.006 1.00 . ? 72 ARG E CZ 72 ARG E CZ 1 1
ATOM 4204 N NH1 . ARG E 1 36 ? 6.147 -18.201 -26.918 1.00 . ? 72 ARG E NH1 72 ARG E NH1 1 1
ATOM 4205 N NH2 . ARG E 1 36 ? 7.161 -19.473 -25.299 1.00 . ? 72 ARG E NH2 72 ARG E NH2 1 1
ATOM 4206 H H . ARG E 1 36 ? 0.741 -18.406 -24.173 1.00 . ? 72 ARG E H 72 ARG E HN 1 1
ATOM 4207 H HE . ARG E 1 36 ? 4.913 -20.523 -25.125 1.00 . ? 72 ARG E HE 72 ARG E HE 1 1
ATOM 4208 H HH11 . ARG E 1 36 ? 7.008 -17.711 -27.074 1.00 . ? 72 ARG E HH11 72 ARG E HH11 1 1
ATOM 4209 H HH12 . ARG E 1 36 ? 5.338 -17.959 -27.452 1.00 . ? 72 ARG E HH12 72 ARG E HH12 1 1
ATOM 4210 H HH21 . ARG E 1 36 ? 7.119 -20.201 -24.604 1.00 . ? 72 ARG E HH21 72 ARG E HH21 1 1
ATOM 4211 H HH22 . ARG E 1 36 ? 8.023 -18.981 -25.456 1.00 . ? 72 ARG E HH22 72 ARG E HH22 1 1
ATOM 4212 N N . GLU E 1 37 ? -1.630 -17.869 -26.389 1.00 . ? 73 GLU E N 73 GLU E N 1 1
ATOM 4213 C CA . GLU E 1 37 ? -2.917 -17.821 -27.073 1.00 . ? 73 GLU E CA 73 GLU E CA 1 1
ATOM 4214 C C . GLU E 1 37 ? -3.663 -16.524 -26.764 1.00 . ? 73 GLU E C 73 GLU E C 1 1
ATOM 4215 O O . GLU E 1 37 ? -4.103 -15.818 -27.673 1.00 . ? 73 GLU E O 73 GLU E O 1 1
ATOM 4216 C CB . GLU E 1 37 ? -3.778 -19.020 -26.675 1.00 . ? 73 GLU E CB 73 GLU E CB 1 1
ATOM 4217 C CG . GLU E 1 37 ? -5.023 -19.198 -27.528 1.00 . ? 73 GLU E CG 73 GLU E CG 1 1
ATOM 4218 C CD . GLU E 1 37 ? -6.165 -19.839 -26.771 1.00 . ? 73 GLU E CD 73 GLU E CD 1 1
ATOM 4219 O OE1 . GLU E 1 37 ? -6.006 -20.987 -26.311 1.00 . ? 73 GLU E OE1 73 GLU E OE1 1 1
ATOM 4220 O OE2 . GLU E 1 37 ? -7.231 -19.198 -26.640 1.00 . ? 73 GLU E OE2 73 GLU E OE2 1 1
ATOM 4221 H H . GLU E 1 37 ? -1.489 -18.535 -25.684 1.00 . ? 73 GLU E H 73 GLU E HN 1 1
ATOM 4222 N N . ILE E 1 38 ? -3.800 -16.217 -25.479 1.00 . ? 74 ILE E N 74 ILE E N 1 1
ATOM 4223 C CA . ILE E 1 38 ? -4.497 -15.011 -25.053 1.00 . ? 74 ILE E CA 74 ILE E CA 1 1
ATOM 4224 C C . ILE E 1 38 ? -3.764 -13.756 -25.533 1.00 . ? 74 ILE E C 74 ILE E C 1 1
ATOM 4225 O O . ILE E 1 38 ? -4.389 -12.781 -25.955 1.00 . ? 74 ILE E O 74 ILE E O 1 1
ATOM 4226 C CB . ILE E 1 38 ? -4.685 -14.966 -23.518 1.00 . ? 74 ILE E CB 74 ILE E CB 1 1
ATOM 4227 C CG1 . ILE E 1 38 ? -5.429 -16.217 -23.036 1.00 . ? 74 ILE E CG1 74 ILE E CG1 1 1
ATOM 4228 C CG2 . ILE E 1 38 ? -5.439 -13.708 -23.104 1.00 . ? 74 ILE E CG2 74 ILE E CG2 1 1
ATOM 4229 C CD1 . ILE E 1 38 ? -5.569 -16.314 -21.530 1.00 . ? 74 ILE E CD1 74 ILE E CD1 1 1
ATOM 4230 H H . ILE E 1 38 ? -3.424 -16.819 -24.799 1.00 . ? 74 ILE E H 74 ILE E HN 1 1
ATOM 4231 N N . ALA E 1 39 ? -2.437 -13.794 -25.489 1.00 . ? 75 ALA E N 75 ALA E N 1 1
ATOM 4232 C CA . ALA E 1 39 ? -1.628 -12.662 -25.928 1.00 . ? 75 ALA E CA 75 ALA E CA 1 1
ATOM 4233 C C . ALA E 1 39 ? -1.825 -12.395 -27.417 1.00 . ? 75 ALA E C 75 ALA E C 1 1
ATOM 4234 O O . ALA E 1 39 ? -1.948 -11.246 -27.839 1.00 . ? 75 ALA E O 75 ALA E O 1 1
ATOM 4235 C CB . ALA E 1 39 ? -0.161 -12.896 -25.617 1.00 . ? 75 ALA E CB 75 ALA E CB 1 1
ATOM 4236 H H . ALA E 1 39 ? -1.988 -14.603 -25.151 1.00 . ? 75 ALA E H 75 ALA E HN 1 1
ATOM 4237 N N . GLN E 1 40 ? -1.878 -13.468 -28.203 1.00 . ? 76 GLN E N 76 GLN E N 1 1
ATOM 4238 C CA . GLN E 1 40 ? -2.072 -13.358 -29.648 1.00 . ? 76 GLN E CA 76 GLN E CA 1 1
ATOM 4239 C C . GLN E 1 40 ? -3.436 -12.762 -29.974 1.00 . ? 76 GLN E C 76 GLN E C 1 1
ATOM 4240 O O . GLN E 1 40 ? -3.620 -12.150 -31.027 1.00 . ? 76 GLN E O 76 GLN E O 1 1
ATOM 4241 C CB . GLN E 1 40 ? -1.923 -14.720 -30.332 1.00 . ? 76 GLN E CB 76 GLN E CB 1 1
ATOM 4242 C CG . GLN E 1 40 ? -0.500 -15.061 -30.749 1.00 . ? 76 GLN E CG 76 GLN E CG 1 1
ATOM 4243 C CD . GLN E 1 40 ? -0.441 -16.251 -31.689 1.00 . ? 76 GLN E CD 76 GLN E CD 1 1
ATOM 4244 O OE1 . GLN E 1 40 ? -1.382 -16.515 -32.435 1.00 . ? 76 GLN E OE1 76 GLN E OE1 1 1
ATOM 4245 N NE2 . GLN E 1 40 ? 0.670 -16.968 -31.674 1.00 . ? 76 GLN E NE2 76 GLN E NE2 1 1
ATOM 4246 H H . GLN E 1 40 ? -1.775 -14.358 -27.804 1.00 . ? 76 GLN E H 76 GLN E HN 1 1
ATOM 4247 H HE21 . GLN E 1 40 ? 1.389 -16.696 -31.066 1.00 . ? 76 GLN E HE21 76 GLN E HE21 1 1
ATOM 4248 H HE22 . GLN E 1 40 ? 0.727 -17.746 -32.272 1.00 . ? 76 GLN E HE22 76 GLN E HE22 1 1
ATOM 4249 N N . ASP E 1 41 ? -4.390 -12.944 -29.067 1.00 . ? 77 ASP E N 77 ASP E N 1 1
ATOM 4250 C CA . ASP E 1 41 ? -5.736 -12.413 -29.258 1.00 . ? 77 ASP E CA 77 ASP E CA 1 1
ATOM 4251 C C . ASP E 1 41 ? -5.712 -10.891 -29.172 1.00 . ? 77 ASP E C 77 ASP E C 1 1
ATOM 4252 O O . ASP E 1 41 ? -6.510 -10.201 -29.806 1.00 . ? 77 ASP E O 77 ASP E O 1 1
ATOM 4253 C CB . ASP E 1 41 ? -6.695 -12.992 -28.215 1.00 . ? 77 ASP E CB 77 ASP E CB 1 1
ATOM 4254 C CG . ASP E 1 41 ? -8.146 -12.662 -28.493 1.00 . ? 77 ASP E CG 77 ASP E CG 1 1
ATOM 4255 O OD1 . ASP E 1 41 ? -8.636 -12.992 -29.592 1.00 . ? 77 ASP E OD1 77 ASP E OD1 1 1
ATOM 4256 O OD2 . ASP E 1 41 ? -8.817 -12.100 -27.603 1.00 . ? 77 ASP E OD2 77 ASP E OD2 1 1
ATOM 4257 H H . ASP E 1 41 ? -4.185 -13.448 -28.250 1.00 . ? 77 ASP E H 77 ASP E HN 1 1
ATOM 4258 N N . PHE E 1 42 ? -4.772 -10.374 -28.392 1.00 . ? 78 PHE E N 78 PHE E N 1 1
ATOM 4259 C CA . PHE E 1 42 ? -4.626 -8.938 -28.229 1.00 . ? 78 PHE E CA 78 PHE E CA 1 1
ATOM 4260 C C . PHE E 1 42 ? -3.673 -8.380 -29.282 1.00 . ? 78 PHE E C 78 PHE E C 1 1
ATOM 4261 O O . PHE E 1 42 ? -3.930 -7.326 -29.869 1.00 . ? 78 PHE E O 78 PHE E O 1 1
ATOM 4262 C CB . PHE E 1 42 ? -4.133 -8.590 -26.820 1.00 . ? 78 PHE E CB 78 PHE E CB 1 1
ATOM 4263 C CG . PHE E 1 42 ? -5.105 -8.943 -25.727 1.00 . ? 78 PHE E CG 78 PHE E CG 1 1
ATOM 4264 C CD1 . PHE E 1 42 ? -4.689 -9.660 -24.617 1.00 . ? 78 PHE E CD1 78 PHE E CD1 1 1
ATOM 4265 C CD2 . PHE E 1 42 ? -6.434 -8.558 -25.810 1.00 . ? 78 PHE E CD2 78 PHE E CD2 1 1
ATOM 4266 C CE1 . PHE E 1 42 ? -5.577 -9.987 -23.610 1.00 . ? 78 PHE E CE1 78 PHE E CE1 1 1
ATOM 4267 C CE2 . PHE E 1 42 ? -7.328 -8.881 -24.807 1.00 . ? 78 PHE E CE2 78 PHE E CE2 1 1
ATOM 4268 C CZ . PHE E 1 42 ? -6.899 -9.597 -23.705 1.00 . ? 78 PHE E CZ 78 PHE E CZ 1 1
ATOM 4269 H H . PHE E 1 42 ? -4.156 -10.976 -27.921 1.00 . ? 78 PHE E H 78 PHE E HN 1 1
ATOM 4270 N N . LYS E 1 43 ? -2.584 -9.100 -29.527 1.00 . ? 79 LYS E N 79 LYS E N 1 1
ATOM 4271 C CA . LYS E 1 43 ? -1.594 -8.686 -30.509 1.00 . ? 79 LYS E CA 79 LYS E CA 1 1
ATOM 4272 C C . LYS E 1 43 ? -0.921 -9.908 -31.127 1.00 . ? 79 LYS E C 79 LYS E C 1 1
ATOM 4273 O O . LYS E 1 43 ? -0.341 -10.735 -30.424 1.00 . ? 79 LYS E O 79 LYS E O 1 1
ATOM 4274 C CB . LYS E 1 43 ? -0.552 -7.771 -29.862 1.00 . ? 79 LYS E CB 79 LYS E CB 1 1
ATOM 4275 C CG . LYS E 1 43 ? 0.314 -7.017 -30.858 1.00 . ? 79 LYS E CG 79 LYS E CG 1 1
ATOM 4276 C CD . LYS E 1 43 ? -0.510 -6.022 -31.656 1.00 . ? 79 LYS E CD 79 LYS E CD 1 1
ATOM 4277 C CE . LYS E 1 43 ? 0.255 -5.500 -32.861 1.00 . ? 79 LYS E CE 79 LYS E CE 1 1
ATOM 4278 N NZ . LYS E 1 43 ? 1.485 -4.762 -32.471 1.00 . ? 79 LYS E NZ 79 LYS E NZ 1 1
ATOM 4279 H H . LYS E 1 43 ? -2.439 -9.942 -29.034 1.00 . ? 79 LYS E H 79 LYS E HN 1 1
ATOM 4280 H HZ1 . LYS E 1 43 ? 2.193 -5.421 -32.092 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 1 1
ATOM 4281 H HZ2 . LYS E 1 43 ? 1.266 -4.048 -31.740 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 1 1
ATOM 4282 H HZ3 . LYS E 1 43 ? 1.886 -4.279 -33.299 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 1 1
ATOM 4283 N N . THR E 1 44 ? -1.022 -10.031 -32.439 1.00 . ? 80 THR E N 80 THR E N 1 1
ATOM 4284 C CA . THR E 1 44 ? -0.429 -11.152 -33.145 1.00 . ? 80 THR E CA 80 THR E CA 1 1
ATOM 4285 C C . THR E 1 44 ? 1.082 -10.985 -33.274 1.00 . ? 80 THR E C 80 THR E C 1 1
ATOM 4286 O O . THR E 1 44 ? 1.585 -9.860 -33.348 1.00 . ? 80 THR E O 80 THR E O 1 1
ATOM 4287 C CB . THR E 1 44 ? -1.032 -11.298 -34.553 1.00 . ? 80 THR E CB 80 THR E CB 1 1
ATOM 4288 O OG1 . THR E 1 44 ? -2.364 -10.774 -34.556 1.00 . ? 80 THR E OG1 80 THR E OG1 1 1
ATOM 4289 C CG2 . THR E 1 44 ? -1.070 -12.762 -34.967 1.00 . ? 80 THR E CG2 80 THR E CG2 1 1
ATOM 4290 H H . THR E 1 44 ? -1.510 -9.352 -32.950 1.00 . ? 80 THR E H 80 THR E HN 1 1
ATOM 4291 H HG1 . THR E 1 44 ? -2.634 -10.606 -35.467 1.00 . ? 80 THR E HG1 80 THR E HG1 1 1
ATOM 4292 N N . ASP E 1 45 ? 1.786 -12.116 -33.299 1.00 . ? 81 ASP E N 81 ASP E N 1 1
ATOM 4293 C CA . ASP E 1 45 ? 3.246 -12.145 -33.432 1.00 . ? 81 ASP E CA 81 ASP E CA 1 1
ATOM 4294 C C . ASP E 1 45 ? 3.949 -11.414 -32.290 1.00 . ? 81 ASP E C 81 ASP E C 1 1
ATOM 4295 O O . ASP E 1 45 ? 4.397 -10.273 -32.433 1.00 . ? 81 ASP E O 81 ASP E O 1 1
ATOM 4296 C CB . ASP E 1 45 ? 3.702 -11.624 -34.799 1.00 . ? 81 ASP E CB 81 ASP E CB 1 1
ATOM 4297 C CG . ASP E 1 45 ? 5.182 -11.839 -35.049 1.00 . ? 81 ASP E CG 81 ASP E CG 1 1
ATOM 4298 O OD1 . ASP E 1 45 ? 5.878 -10.861 -35.398 1.00 . ? 81 ASP E OD1 81 ASP E OD1 1 1
ATOM 4299 O OD2 . ASP E 1 45 ? 5.654 -12.987 -34.910 1.00 . ? 81 ASP E OD2 81 ASP E OD2 1 1
ATOM 4300 H H . ASP E 1 45 ? 1.306 -12.965 -33.222 1.00 . ? 81 ASP E H 81 ASP E HN 1 1
ATOM 4301 N N . LEU E 1 46 ? 4.026 -12.075 -31.149 1.00 . ? 82 LEU E N 82 LEU E N 1 1
ATOM 4302 C CA . LEU E 1 46 ? 4.675 -11.508 -29.979 1.00 . ? 82 LEU E CA 82 LEU E CA 1 1
ATOM 4303 C C . LEU E 1 46 ? 5.695 -12.484 -29.422 1.00 . ? 82 LEU E C 82 LEU E C 1 1
ATOM 4304 O O . LEU E 1 46 ? 5.601 -13.692 -29.652 1.00 . ? 82 LEU E O 82 LEU E O 1 1
ATOM 4305 C CB . LEU E 1 46 ? 3.646 -11.173 -28.896 1.00 . ? 82 LEU E CB 82 LEU E CB 1 1
ATOM 4306 C CG . LEU E 1 46 ? 2.808 -9.914 -29.114 1.00 . ? 82 LEU E CG 82 LEU E CG 1 1
ATOM 4307 C CD1 . LEU E 1 46 ? 1.811 -9.742 -27.979 1.00 . ? 82 LEU E CD1 82 LEU E CD1 1 1
ATOM 4308 C CD2 . LEU E 1 46 ? 3.698 -8.685 -29.238 1.00 . ? 82 LEU E CD2 82 LEU E CD2 1 1
ATOM 4309 H H . LEU E 1 46 ? 3.639 -12.973 -31.090 1.00 . ? 82 LEU E H 82 LEU E HN 1 1
ATOM 4310 N N . ARG E 1 47 ? 6.669 -11.955 -28.701 1.00 . ? 83 ARG E N 83 ARG E N 1 1
ATOM 4311 C CA . ARG E 1 47 ? 7.710 -12.769 -28.096 1.00 . ? 83 ARG E CA 83 ARG E CA 1 1
ATOM 4312 C C . ARG E 1 47 ? 7.638 -12.647 -26.580 1.00 . ? 83 ARG E C 83 ARG E C 1 1
ATOM 4313 O O . ARG E 1 47 ? 7.293 -11.588 -26.057 1.00 . ? 83 ARG E O 83 ARG E O 1 1
ATOM 4314 C CB . ARG E 1 47 ? 9.089 -12.347 -28.606 1.00 . ? 83 ARG E CB 83 ARG E CB 1 1
ATOM 4315 C CG . ARG E 1 47 ? 9.293 -12.586 -30.093 1.00 . ? 83 ARG E CG 83 ARG E CG 1 1
ATOM 4316 C CD . ARG E 1 47 ? 10.483 -11.805 -30.628 1.00 . ? 83 ARG E CD 83 ARG E CD 1 1
ATOM 4317 N NE . ARG E 1 47 ? 11.750 -12.238 -30.034 1.00 . ? 83 ARG E NE 83 ARG E NE 1 1
ATOM 4318 C CZ . ARG E 1 47 ? 12.676 -12.942 -30.689 1.00 . ? 83 ARG E CZ 83 ARG E CZ 1 1
ATOM 4319 N NH1 . ARG E 1 47 ? 12.479 -13.292 -31.955 1.00 . ? 83 ARG E NH1 83 ARG E NH1 1 1
ATOM 4320 N NH2 . ARG E 1 47 ? 13.796 -13.301 -30.076 1.00 . ? 83 ARG E NH2 83 ARG E NH2 1 1
ATOM 4321 H H . ARG E 1 47 ? 6.686 -10.980 -28.561 1.00 . ? 83 ARG E H 83 ARG E HN 1 1
ATOM 4322 H HE . ARG E 1 47 ? 11.920 -11.983 -29.095 1.00 . ? 83 ARG E HE 83 ARG E HE 1 1
ATOM 4323 H HH11 . ARG E 1 47 ? 13.179 -13.822 -32.449 1.00 . ? 83 ARG E HH11 83 ARG E HH11 1 1
ATOM 4324 H HH12 . ARG E 1 47 ? 11.631 -13.030 -32.427 1.00 . ? 83 ARG E HH12 83 ARG E HH12 1 1
ATOM 4325 H HH21 . ARG E 1 47 ? 14.493 -13.830 -30.572 1.00 . ? 83 ARG E HH21 83 ARG E HH21 1 1
ATOM 4326 H HH22 . ARG E 1 47 ? 13.953 -13.047 -29.116 1.00 . ? 83 ARG E HH22 83 ARG E HH22 1 1
ATOM 4327 N N . PHE E 1 48 ? 7.960 -13.721 -25.878 1.00 . ? 84 PHE E N 84 PHE E N 1 1
ATOM 4328 C CA . PHE E 1 48 ? 7.895 -13.725 -24.425 1.00 . ? 84 PHE E CA 84 PHE E CA 1 1
ATOM 4329 C C . PHE E 1 48 ? 9.161 -14.310 -23.818 1.00 . ? 84 PHE E C 84 PHE E C 1 1
ATOM 4330 O O . PHE E 1 48 ? 9.684 -15.312 -24.304 1.00 . ? 84 PHE E O 84 PHE E O 1 1
ATOM 4331 C CB . PHE E 1 48 ? 6.681 -14.538 -23.958 1.00 . ? 84 PHE E CB 84 PHE E CB 1 1
ATOM 4332 C CG . PHE E 1 48 ? 5.433 -14.297 -24.764 1.00 . ? 84 PHE E CG 84 PHE E CG 1 1
ATOM 4333 C CD1 . PHE E 1 48 ? 5.050 -15.186 -25.756 1.00 . ? 84 PHE E CD1 84 PHE E CD1 1 1
ATOM 4334 C CD2 . PHE E 1 48 ? 4.649 -13.177 -24.538 1.00 . ? 84 PHE E CD2 84 PHE E CD2 1 1
ATOM 4335 C CE1 . PHE E 1 48 ? 3.912 -14.964 -26.505 1.00 . ? 84 PHE E CE1 84 PHE E CE1 1 1
ATOM 4336 C CE2 . PHE E 1 48 ? 3.508 -12.949 -25.282 1.00 . ? 84 PHE E CE2 84 PHE E CE2 1 1
ATOM 4337 C CZ . PHE E 1 48 ? 3.139 -13.844 -26.267 1.00 . ? 84 PHE E CZ 84 PHE E CZ 1 1
ATOM 4338 H H . PHE E 1 48 ? 8.251 -14.536 -26.346 1.00 . ? 84 PHE E H 84 PHE E HN 1 1
ATOM 4339 N N . GLN E 1 49 ? 9.658 -13.670 -22.767 1.00 . ? 85 GLN E N 85 GLN E N 1 1
ATOM 4340 C CA . GLN E 1 49 ? 10.852 -14.137 -22.075 1.00 . ? 85 GLN E CA 85 GLN E CA 1 1
ATOM 4341 C C . GLN E 1 49 ? 10.495 -15.297 -21.153 1.00 . ? 85 GLN E C 85 GLN E C 1 1
ATOM 4342 O O . GLN E 1 49 ? 9.364 -15.386 -20.669 1.00 . ? 85 GLN E O 85 GLN E O 1 1
ATOM 4343 C CB . GLN E 1 49 ? 11.452 -13.007 -21.236 1.00 . ? 85 GLN E CB 85 GLN E CB 1 1
ATOM 4344 C CG . GLN E 1 49 ? 12.631 -12.297 -21.874 1.00 . ? 85 GLN E CG 85 GLN E CG 1 1
ATOM 4345 C CD . GLN E 1 49 ? 13.291 -11.316 -20.923 1.00 . ? 85 GLN E CD 85 GLN E CD 1 1
ATOM 4346 O OE1 . GLN E 1 49 ? 12.637 -10.734 -20.055 1.00 . ? 85 GLN E OE1 85 GLN E OE1 1 1
ATOM 4347 N NE2 . GLN E 1 49 ? 14.590 -11.129 -21.077 1.00 . ? 85 GLN E NE2 85 GLN E NE2 1 1
ATOM 4348 H H . GLN E 1 49 ? 9.207 -12.859 -22.447 1.00 . ? 85 GLN E H 85 GLN E HN 1 1
ATOM 4349 H HE21 . GLN E 1 49 ? 15.052 -11.629 -21.786 1.00 . ? 85 GLN E HE21 85 GLN E HE21 1 1
ATOM 4350 H HE22 . GLN E 1 49 ? 15.042 -10.495 -20.482 1.00 . ? 85 GLN E HE22 85 GLN E HE22 1 1
ATOM 4351 N N . SER E 1 50 ? 11.458 -16.171 -20.897 1.00 . ? 86 SER E N 86 SER E N 1 1
ATOM 4352 C CA . SER E 1 50 ? 11.237 -17.313 -20.017 1.00 . ? 86 SER E CA 86 SER E CA 1 1
ATOM 4353 C C . SER E 1 50 ? 10.911 -16.831 -18.605 1.00 . ? 86 SER E C 86 SER E C 1 1
ATOM 4354 O O . SER E 1 50 ? 10.047 -17.387 -17.921 1.00 . ? 86 SER E O 86 SER E O 1 1
ATOM 4355 C CB . SER E 1 50 ? 12.478 -18.205 -20.004 1.00 . ? 86 SER E CB 86 SER E CB 1 1
ATOM 4356 O OG . SER E 1 50 ? 13.656 -17.430 -20.178 1.00 . ? 86 SER E OG 86 SER E OG 1 1
ATOM 4357 H H . SER E 1 50 ? 12.342 -16.048 -21.312 1.00 . ? 86 SER E H 86 SER E HN 1 1
ATOM 4358 H HG . SER E 1 50 ? 13.843 -17.344 -21.123 1.00 . ? 86 SER E HG 86 SER E HG 1 1
ATOM 4359 N N . SER E 1 51 ? 11.599 -15.776 -18.188 1.00 . ? 87 SER E N 87 SER E N 1 1
ATOM 4360 C CA . SER E 1 51 ? 11.396 -15.183 -16.878 1.00 . ? 87 SER E CA 87 SER E CA 1 1
ATOM 4361 C C . SER E 1 51 ? 9.988 -14.599 -16.763 1.00 . ? 87 SER E C 87 SER E C 1 1
ATOM 4362 O O . SER E 1 51 ? 9.376 -14.627 -15.695 1.00 . ? 87 SER E O 87 SER E O 1 1
ATOM 4363 C CB . SER E 1 51 ? 12.446 -14.095 -16.661 1.00 . ? 87 SER E CB 87 SER E CB 1 1
ATOM 4364 O OG . SER E 1 51 ? 12.965 -13.652 -17.906 1.00 . ? 87 SER E OG 87 SER E OG 1 1
ATOM 4365 H H . SER E 1 51 ? 12.280 -15.387 -18.777 1.00 . ? 87 SER E H 87 SER E HN 1 1
ATOM 4366 H HG . SER E 1 51 ? 13.907 -13.452 -17.806 1.00 . ? 87 SER E HG 87 SER E HG 1 1
ATOM 4367 N N . ALA E 1 52 ? 9.476 -14.085 -17.880 1.00 . ? 88 ALA E N 88 ALA E N 1 1
ATOM 4368 C CA . ALA E 1 52 ? 8.140 -13.505 -17.918 1.00 . ? 88 ALA E CA 88 ALA E CA 1 1
ATOM 4369 C C . ALA E 1 52 ? 7.096 -14.575 -17.626 1.00 . ? 88 ALA E C 88 ALA E C 1 1
ATOM 4370 O O . ALA E 1 52 ? 6.155 -14.346 -16.871 1.00 . ? 88 ALA E O 88 ALA E O 1 1
ATOM 4371 C CB . ALA E 1 52 ? 7.878 -12.857 -19.267 1.00 . ? 88 ALA E CB 88 ALA E CB 1 1
ATOM 4372 H H . ALA E 1 52 ? 10.014 -14.100 -18.699 1.00 . ? 88 ALA E H 88 ALA E HN 1 1
ATOM 4373 N N . VAL E 1 53 ? 7.290 -15.754 -18.210 1.00 . ? 89 VAL E N 89 VAL E N 1 1
ATOM 4374 C CA . VAL E 1 53 ? 6.376 -16.871 -18.004 1.00 . ? 89 VAL E CA 89 VAL E CA 1 1
ATOM 4375 C C . VAL E 1 53 ? 6.379 -17.283 -16.534 1.00 . ? 89 VAL E C 89 VAL E C 1 1
ATOM 4376 O O . VAL E 1 53 ? 5.326 -17.527 -15.940 1.00 . ? 89 VAL E O 89 VAL E O 1 1
ATOM 4377 C CB . VAL E 1 53 ? 6.757 -18.084 -18.881 1.00 . ? 89 VAL E CB 89 VAL E CB 1 1
ATOM 4378 C CG1 . VAL E 1 53 ? 5.772 -19.230 -18.683 1.00 . ? 89 VAL E CG1 89 VAL E CG1 1 1
ATOM 4379 C CG2 . VAL E 1 53 ? 6.826 -17.682 -20.346 1.00 . ? 89 VAL E CG2 89 VAL E CG2 1 1
ATOM 4380 H H . VAL E 1 53 ? 8.068 -15.874 -18.796 1.00 . ? 89 VAL E H 89 VAL E HN 1 1
ATOM 4381 N N . MET E 1 54 ? 7.572 -17.328 -15.949 1.00 . ? 90 MET E N 90 MET E N 1 1
ATOM 4382 C CA . MET E 1 54 ? 7.726 -17.694 -14.547 1.00 . ? 90 MET E CA 90 MET E CA 1 1
ATOM 4383 C C . MET E 1 54 ? 7.015 -16.689 -13.651 1.00 . ? 90 MET E C 90 MET E C 1 1
ATOM 4384 O O . MET E 1 54 ? 6.337 -17.064 -12.694 1.00 . ? 90 MET E O 90 MET E O 1 1
ATOM 4385 C CB . MET E 1 54 ? 9.206 -17.789 -14.168 1.00 . ? 90 MET E CB 90 MET E CB 1 1
ATOM 4386 C CG . MET E 1 54 ? 9.978 -18.850 -14.936 1.00 . ? 90 MET E CG 90 MET E CG 1 1
ATOM 4387 S SD . MET E 1 54 ? 9.331 -20.514 -14.683 1.00 . ? 90 MET E SD 90 MET E SD 1 1
ATOM 4388 C CE . MET E 1 54 ? 9.720 -20.774 -12.954 1.00 . ? 90 MET E CE 90 MET E CE 1 1
ATOM 4389 H H . MET E 1 54 ? 8.369 -17.108 -16.476 1.00 . ? 90 MET E H 90 MET E HN 1 1
ATOM 4390 N N . ALA E 1 55 ? 7.168 -15.408 -13.974 1.00 . ? 91 ALA E N 91 ALA E N 1 1
ATOM 4391 C CA . ALA E 1 55 ? 6.534 -14.343 -13.207 1.00 . ? 91 ALA E CA 91 ALA E CA 1 1
ATOM 4392 C C . ALA E 1 55 ? 5.016 -14.474 -13.269 1.00 . ? 91 ALA E C 91 ALA E C 1 1
ATOM 4393 O O . ALA E 1 55 ? 4.326 -14.349 -12.254 1.00 . ? 91 ALA E O 91 ALA E O 1 1
ATOM 4394 C CB . ALA E 1 55 ? 6.977 -12.979 -13.721 1.00 . ? 91 ALA E CB 91 ALA E CB 1 1
ATOM 4395 H H . ALA E 1 55 ? 7.729 -15.173 -14.747 1.00 . ? 91 ALA E H 91 ALA E HN 1 1
ATOM 4396 N N . LEU E 1 56 ? 4.511 -14.746 -14.469 1.00 . ? 92 LEU E N 92 LEU E N 1 1
ATOM 4397 C CA . LEU E 1 56 ? 3.084 -14.906 -14.685 1.00 . ? 92 LEU E CA 92 LEU E CA 1 1
ATOM 4398 C C . LEU E 1 56 ? 2.550 -16.087 -13.892 1.00 . ? 92 LEU E C 92 LEU E C 1 1
ATOM 4399 O O . LEU E 1 56 ? 1.532 -15.977 -13.210 1.00 . ? 92 LEU E O 92 LEU E O 1 1
ATOM 4400 C CB . LEU E 1 56 ? 2.787 -15.102 -16.173 1.00 . ? 92 LEU E CB 92 LEU E CB 1 1
ATOM 4401 C CG . LEU E 1 56 ? 2.970 -13.875 -17.068 1.00 . ? 92 LEU E CG 92 LEU E CG 1 1
ATOM 4402 C CD1 . LEU E 1 56 ? 3.050 -14.290 -18.527 1.00 . ? 92 LEU E CD1 92 LEU E CD1 1 1
ATOM 4403 C CD2 . LEU E 1 56 ? 1.830 -12.890 -16.858 1.00 . ? 92 LEU E CD2 92 LEU E CD2 1 1
ATOM 4404 H H . LEU E 1 56 ? 5.120 -14.836 -15.234 1.00 . ? 92 LEU E H 92 LEU E HN 1 1
ATOM 4405 N N . GLN E 1 57 ? 3.256 -17.210 -13.963 1.00 . ? 93 GLN E N 93 GLN E N 1 1
ATOM 4406 C CA . GLN E 1 57 ? 2.842 -18.414 -13.260 1.00 . ? 93 GLN E CA 93 GLN E CA 1 1
ATOM 4407 C C . GLN E 1 57 ? 2.843 -18.217 -11.748 1.00 . ? 93 GLN E C 93 GLN E C 1 1
ATOM 4408 O O . GLN E 1 57 ? 1.863 -18.543 -11.083 1.00 . ? 93 GLN E O 93 GLN E O 1 1
ATOM 4409 C CB . GLN E 1 57 ? 3.689 -19.623 -13.654 1.00 . ? 93 GLN E CB 93 GLN E CB 1 1
ATOM 4410 C CG . GLN E 1 57 ? 3.001 -20.948 -13.367 1.00 . ? 93 GLN E CG 93 GLN E CG 1 1
ATOM 4411 C CD . GLN E 1 57 ? 3.796 -22.153 -13.823 1.00 . ? 93 GLN E CD 93 GLN E CD 1 1
ATOM 4412 O OE1 . GLN E 1 57 ? 4.586 -22.077 -14.767 1.00 . ? 93 GLN E OE1 93 GLN E OE1 1 1
ATOM 4413 N NE2 . GLN E 1 57 ? 3.589 -23.274 -13.154 1.00 . ? 93 GLN E NE2 93 GLN E NE2 1 1
ATOM 4414 H H . GLN E 1 57 ? 4.076 -17.229 -14.508 1.00 . ? 93 GLN E H 93 GLN E HN 1 1
ATOM 4415 H HE21 . GLN E 1 57 ? 2.943 -23.261 -12.403 1.00 . ? 93 GLN E HE21 93 GLN E HE21 1 1
ATOM 4416 H HE22 . GLN E 1 57 ? 4.078 -24.077 -13.431 1.00 . ? 93 GLN E HE22 93 GLN E HE22 1 1
ATOM 4417 N N . GLU E 1 58 ? 3.939 -17.678 -11.215 1.00 . ? 94 GLU E N 94 GLU E N 1 1
ATOM 4418 C CA . GLU E 1 58 ? 4.053 -17.433 -9.778 1.00 . ? 94 GLU E CA 94 GLU E CA 1 1
ATOM 4419 C C . GLU E 1 58 ? 2.905 -16.565 -9.276 1.00 . ? 94 GLU E C 94 GLU E C 1 1
ATOM 4420 O O . GLU E 1 58 ? 2.275 -16.873 -8.264 1.00 . ? 94 GLU E O 94 GLU E O 1 1
ATOM 4421 C CB . GLU E 1 58 ? 5.385 -16.757 -9.450 1.00 . ? 94 GLU E CB 94 GLU E CB 1 1
ATOM 4422 C CG . GLU E 1 58 ? 6.523 -17.719 -9.147 1.00 . ? 94 GLU E CG 94 GLU E CG 1 1
ATOM 4423 C CD . GLU E 1 58 ? 6.397 -18.397 -7.794 1.00 . ? 94 GLU E CD 94 GLU E CD 1 1
ATOM 4424 O OE1 . GLU E 1 58 ? 5.753 -17.827 -6.884 1.00 . ? 94 GLU E OE1 94 GLU E OE1 1 1
ATOM 4425 O OE2 . GLU E 1 58 ? 6.954 -19.500 -7.632 1.00 . ? 94 GLU E OE2 94 GLU E OE2 1 1
ATOM 4426 H H . GLU E 1 58 ? 4.696 -17.443 -11.802 1.00 . ? 94 GLU E H 94 GLU E HN 1 1
ATOM 4427 N N . ALA E 1 59 ? 2.630 -15.485 -10.002 1.00 . ? 95 ALA E N 95 ALA E N 1 1
ATOM 4428 C CA . ALA E 1 59 ? 1.563 -14.566 -9.631 1.00 . ? 95 ALA E CA 95 ALA E CA 1 1
ATOM 4429 C C . ALA E 1 59 ? 0.188 -15.217 -9.743 1.00 . ? 95 ALA E C 95 ALA E C 1 1
ATOM 4430 O O . ALA E 1 59 ? -0.639 -15.095 -8.839 1.00 . ? 95 ALA E O 95 ALA E O 1 1
ATOM 4431 C CB . ALA E 1 59 ? 1.624 -13.309 -10.482 1.00 . ? 95 ALA E CB 95 ALA E CB 1 1
ATOM 4432 H H . ALA E 1 59 ? 3.168 -15.296 -10.805 1.00 . ? 95 ALA E H 95 ALA E HN 1 1
ATOM 4433 N N . SER E 1 60 ? -0.050 -15.915 -10.845 1.00 . ? 96 SER E N 96 SER E N 1 1
ATOM 4434 C CA . SER E 1 60 ? -1.331 -16.568 -11.069 1.00 . ? 96 SER E CA 96 SER E CA 1 1
ATOM 4435 C C . SER E 1 60 ? -1.578 -17.691 -10.063 1.00 . ? 96 SER E C 96 SER E C 1 1
ATOM 4436 O O . SER E 1 60 ? -2.657 -17.770 -9.469 1.00 . ? 96 SER E O 96 SER E O 1 1
ATOM 4437 C CB . SER E 1 60 ? -1.439 -17.073 -12.509 1.00 . ? 96 SER E CB 96 SER E CB 1 1
ATOM 4438 O OG . SER E 1 60 ? -1.134 -16.035 -13.431 1.00 . ? 96 SER E OG 96 SER E OG 1 1
ATOM 4439 H H . SER E 1 60 ? 0.653 -15.995 -11.526 1.00 . ? 96 SER E H 96 SER E HN 1 1
ATOM 4440 H HG . SER E 1 60 ? -0.183 -16.039 -13.614 1.00 . ? 96 SER E HG 96 SER E HG 1 1
ATOM 4441 N N . GLU E 1 61 ? -0.571 -18.535 -9.842 1.00 . ? 97 GLU E N 97 GLU E N 1 1
ATOM 4442 C CA . GLU E 1 61 ? -0.700 -19.642 -8.903 1.00 . ? 97 GLU E CA 97 GLU E CA 1 1
ATOM 4443 C C . GLU E 1 61 ? -0.926 -19.121 -7.489 1.00 . ? 97 GLU E C 97 GLU E C 1 1
ATOM 4444 O O . GLU E 1 61 ? -1.708 -19.691 -6.726 1.00 . ? 97 GLU E O 97 GLU E O 1 1
ATOM 4445 C CB . GLU E 1 61 ? 0.511 -20.583 -8.967 1.00 . ? 97 GLU E CB 97 GLU E CB 1 1
ATOM 4446 C CG . GLU E 1 61 ? 0.521 -21.498 -10.187 1.00 . ? 97 GLU E CG 97 GLU E CG 1 1
ATOM 4447 C CD . GLU E 1 61 ? 1.308 -22.778 -9.970 1.00 . ? 97 GLU E CD 97 GLU E CD 1 1
ATOM 4448 O OE1 . GLU E 1 61 ? 1.320 -23.288 -8.830 1.00 . ? 97 GLU E OE1 97 GLU E OE1 1 1
ATOM 4449 O OE2 . GLU E 1 61 ? 1.901 -23.292 -10.944 1.00 . ? 97 GLU E OE2 97 GLU E OE2 1 1
ATOM 4450 H H . GLU E 1 61 ? 0.281 -18.408 -10.319 1.00 . ? 97 GLU E H 97 GLU E HN 1 1
ATOM 4451 N N . ALA E 1 62 ? -0.252 -18.025 -7.151 1.00 . ? 98 ALA E N 98 ALA E N 1 1
ATOM 4452 C CA . ALA E 1 62 ? -0.401 -17.414 -5.836 1.00 . ? 98 ALA E CA 98 ALA E CA 1 1
ATOM 4453 C C . ALA E 1 62 ? -1.822 -16.891 -5.667 1.00 . ? 98 ALA E C 98 ALA E C 1 1
ATOM 4454 O O . ALA E 1 62 ? -2.432 -17.058 -4.611 1.00 . ? 98 ALA E O 98 ALA E O 1 1
ATOM 4455 C CB . ALA E 1 62 ? 0.611 -16.296 -5.641 1.00 . ? 98 ALA E CB 98 ALA E CB 1 1
ATOM 4456 H H . ALA E 1 62 ? 0.368 -17.624 -7.801 1.00 . ? 98 ALA E H 98 ALA E HN 1 1
ATOM 4457 N N . TYR E 1 63 ? -2.346 -16.266 -6.720 1.00 . ? 99 TYR E N 99 TYR E N 1 1
ATOM 4458 C CA . TYR E 1 63 ? -3.708 -15.739 -6.702 1.00 . ? 99 TYR E CA 99 TYR E CA 1 1
ATOM 4459 C C . TYR E 1 63 ? -4.703 -16.875 -6.512 1.00 . ? 99 TYR E C 99 TYR E C 1 1
ATOM 4460 O O . TYR E 1 63 ? -5.637 -16.762 -5.717 1.00 . ? 99 TYR E O 99 TYR E O 1 1
ATOM 4461 C CB . TYR E 1 63 ? -4.020 -14.967 -7.994 1.00 . ? 99 TYR E CB 99 TYR E CB 1 1
ATOM 4462 C CG . TYR E 1 63 ? -5.496 -14.679 -8.200 1.00 . ? 99 TYR E CG 99 TYR E CG 1 1
ATOM 4463 C CD1 . TYR E 1 63 ? -6.138 -13.688 -7.471 1.00 . ? 99 TYR E CD1 99 TYR E CD1 1 1
ATOM 4464 C CD2 . TYR E 1 63 ? -6.249 -15.409 -9.115 1.00 . ? 99 TYR E CD2 99 TYR E CD2 1 1
ATOM 4465 C CE1 . TYR E 1 63 ? -7.485 -13.431 -7.640 1.00 . ? 99 TYR E CE1 99 TYR E CE1 1 1
ATOM 4466 C CE2 . TYR E 1 63 ? -7.598 -15.157 -9.293 1.00 . ? 99 TYR E CE2 99 TYR E CE2 1 1
ATOM 4467 C CZ . TYR E 1 63 ? -8.211 -14.167 -8.552 1.00 . ? 99 TYR E CZ 99 TYR E CZ 1 1
ATOM 4468 O OH . TYR E 1 63 ? -9.555 -13.915 -8.722 1.00 . ? 99 TYR E OH 99 TYR E OH 1 1
ATOM 4469 H H . TYR E 1 63 ? -1.799 -16.153 -7.530 1.00 . ? 99 TYR E H 99 TYR E HN 1 1
ATOM 4470 H HH . TYR E 1 63 ? -9.778 -13.047 -8.340 1.00 . ? 99 TYR E HH 99 TYR E HH 1 1
ATOM 4471 N N . LEU E 1 64 ? -4.486 -17.966 -7.241 1.00 . ? 100 LEU E N 100 LEU E N 1 1
ATOM 4472 C CA . LEU E 1 64 ? -5.346 -19.139 -7.158 1.00 . ? 100 LEU E CA 100 LEU E CA 1 1
ATOM 4473 C C . LEU E 1 64 ? -5.427 -19.646 -5.724 1.00 . ? 100 LEU E C 100 LEU E C 1 1
ATOM 4474 O O . LEU E 1 64 ? -6.516 -19.787 -5.167 1.00 . ? 100 LEU E O 100 LEU E O 1 1
ATOM 4475 C CB . LEU E 1 64 ? -4.826 -20.250 -8.076 1.00 . ? 100 LEU E CB 100 LEU E CB 1 1
ATOM 4476 C CG . LEU E 1 64 ? -4.938 -19.995 -9.580 1.00 . ? 100 LEU E CG 100 LEU E CG 1 1
ATOM 4477 C CD1 . LEU E 1 64 ? -3.997 -20.910 -10.346 1.00 . ? 100 LEU E CD1 100 LEU E CD1 1 1
ATOM 4478 C CD2 . LEU E 1 64 ? -6.370 -20.193 -10.051 1.00 . ? 100 LEU E CD2 100 LEU E CD2 1 1
ATOM 4479 H H . LEU E 1 64 ? -3.723 -17.980 -7.861 1.00 . ? 100 LEU E H 100 LEU E HN 1 1
ATOM 4480 N N . VAL E 1 65 ? -4.269 -19.902 -5.124 1.00 . ? 101 VAL E N 101 VAL E N 1 1
ATOM 4481 C CA . VAL E 1 65 ? -4.213 -20.389 -3.753 1.00 . ? 101 VAL E CA 101 VAL E CA 1 1
ATOM 4482 C C . VAL E 1 65 ? -4.817 -19.365 -2.794 1.00 . ? 101 VAL E C 101 VAL E C 1 1
ATOM 4483 O O . VAL E 1 65 ? -5.594 -19.719 -1.908 1.00 . ? 101 VAL E O 101 VAL E O 1 1
ATOM 4484 C CB . VAL E 1 65 ? -2.769 -20.723 -3.319 1.00 . ? 101 VAL E CB 101 VAL E CB 1 1
ATOM 4485 C CG1 . VAL E 1 65 ? -2.740 -21.215 -1.879 1.00 . ? 101 VAL E CG1 101 VAL E CG1 1 1
ATOM 4486 C CG2 . VAL E 1 65 ? -2.157 -21.762 -4.247 1.00 . ? 101 VAL E CG2 101 VAL E CG2 1 1
ATOM 4487 H H . VAL E 1 65 ? -3.431 -19.758 -5.616 1.00 . ? 101 VAL E H 101 VAL E HN 1 1
ATOM 4488 N N . GLY E 1 66 ? -4.471 -18.094 -2.998 1.00 . ? 102 GLY E N 102 GLY E N 1 1
ATOM 4489 C CA . GLY E 1 66 ? -4.987 -17.027 -2.152 1.00 . ? 102 GLY E CA 102 GLY E CA 1 1
ATOM 4490 C C . GLY E 1 66 ? -6.502 -16.952 -2.179 1.00 . ? 102 GLY E C 102 GLY E C 1 1
ATOM 4491 O O . GLY E 1 66 ? -7.144 -16.697 -1.159 1.00 . ? 102 GLY E O 102 GLY E O 1 1
ATOM 4492 H H . GLY E 1 66 ? -3.851 -17.878 -3.732 1.00 . ? 102 GLY E H 102 GLY E HN 1 1
ATOM 4493 N N . LEU E 1 67 ? -7.074 -17.180 -3.356 1.00 . ? 103 LEU E N 103 LEU E N 1 1
ATOM 4494 C CA . LEU E 1 67 ? -8.518 -17.154 -3.524 1.00 . ? 103 LEU E CA 103 LEU E CA 1 1
ATOM 4495 C C . LEU E 1 67 ? -9.149 -18.379 -2.873 1.00 . ? 103 LEU E C 103 LEU E C 1 1
ATOM 4496 O O . LEU E 1 67 ? -10.237 -18.299 -2.305 1.00 . ? 103 LEU E O 103 LEU E O 1 1
ATOM 4497 C CB . LEU E 1 67 ? -8.883 -17.094 -5.013 1.00 . ? 103 LEU E CB 103 LEU E CB 1 1
ATOM 4498 C CG . LEU E 1 67 ? -10.378 -17.033 -5.349 1.00 . ? 103 LEU E CG 103 LEU E CG 1 1
ATOM 4499 C CD1 . LEU E 1 67 ? -11.016 -15.790 -4.749 1.00 . ? 103 LEU E CD1 103 LEU E CD1 1 1
ATOM 4500 C CD2 . LEU E 1 67 ? -10.591 -17.068 -6.854 1.00 . ? 103 LEU E CD2 103 LEU E CD2 1 1
ATOM 4501 H H . LEU E 1 67 ? -6.504 -17.367 -4.135 1.00 . ? 103 LEU E H 103 LEU E HN 1 1
ATOM 4502 N N . PHE E 1 68 ? -8.452 -19.511 -2.947 1.00 . ? 104 PHE E N 104 PHE E N 1 1
ATOM 4503 C CA . PHE E 1 68 ? -8.943 -20.753 -2.360 1.00 . ? 104 PHE E CA 104 PHE E CA 1 1
ATOM 4504 C C . PHE E 1 68 ? -9.093 -20.630 -0.847 1.00 . ? 104 PHE E C 104 PHE E C 1 1
ATOM 4505 O O . PHE E 1 68 ? -9.995 -21.225 -0.260 1.00 . ? 104 PHE E O 104 PHE E O 1 1
ATOM 4506 C CB . PHE E 1 68 ? -8.039 -21.937 -2.716 1.00 . ? 104 PHE E CB 104 PHE E CB 1 1
ATOM 4507 C CG . PHE E 1 68 ? -8.402 -22.616 -4.008 1.00 . ? 104 PHE E CG 104 PHE E CG 1 1
ATOM 4508 C CD1 . PHE E 1 68 ? -7.474 -22.737 -5.029 1.00 . ? 104 PHE E CD1 104 PHE E CD1 1 1
ATOM 4509 C CD2 . PHE E 1 68 ? -9.672 -23.136 -4.200 1.00 . ? 104 PHE E CD2 104 PHE E CD2 1 1
ATOM 4510 C CE1 . PHE E 1 68 ? -7.803 -23.361 -6.216 1.00 . ? 104 PHE E CE1 104 PHE E CE1 1 1
ATOM 4511 C CE2 . PHE E 1 68 ? -10.008 -23.761 -5.385 1.00 . ? 104 PHE E CE2 104 PHE E CE2 1 1
ATOM 4512 C CZ . PHE E 1 68 ? -9.072 -23.874 -6.395 1.00 . ? 104 PHE E CZ 104 PHE E CZ 1 1
ATOM 4513 H H . PHE E 1 68 ? -7.584 -19.509 -3.410 1.00 . ? 104 PHE E H 104 PHE E HN 1 1
ATOM 4514 N N . GLU E 1 69 ? -8.210 -19.847 -0.228 1.00 . ? 105 GLU E N 105 GLU E N 1 1
ATOM 4515 C CA . GLU E 1 69 ? -8.257 -19.631 1.217 1.00 . ? 105 GLU E CA 105 GLU E CA 1 1
ATOM 4516 C C . GLU E 1 69 ? -9.585 -18.989 1.598 1.00 . ? 105 GLU E C 105 GLU E C 1 1
ATOM 4517 O O . GLU E 1 69 ? -10.336 -19.511 2.425 1.00 . ? 105 GLU E O 105 GLU E O 1 1
ATOM 4518 C CB . GLU E 1 69 ? -7.120 -18.706 1.668 1.00 . ? 105 GLU E CB 105 GLU E CB 1 1
ATOM 4519 C CG . GLU E 1 69 ? -5.737 -19.096 1.178 1.00 . ? 105 GLU E CG 105 GLU E CG 1 1
ATOM 4520 C CD . GLU E 1 69 ? -4.682 -18.082 1.577 1.00 . ? 105 GLU E CD 105 GLU E CD 1 1
ATOM 4521 O OE1 . GLU E 1 69 ? -4.626 -16.995 0.961 1.00 . ? 105 GLU E OE1 105 GLU E OE1 1 1
ATOM 4522 O OE2 . GLU E 1 69 ? -3.910 -18.360 2.517 1.00 . ? 105 GLU E OE2 105 GLU E OE2 1 1
ATOM 4523 H H . GLU E 1 69 ? -7.504 -19.414 -0.755 1.00 . ? 105 GLU E H 105 GLU E HN 1 1
ATOM 4524 N N . ASP E 1 70 ? -9.871 -17.861 0.960 1.00 . ? 106 ASP E N 106 ASP E N 1 1
ATOM 4525 C CA . ASP E 1 70 ? -11.097 -17.110 1.208 1.00 . ? 106 ASP E CA 106 ASP E CA 1 1
ATOM 4526 C C . ASP E 1 70 ? -12.326 -17.920 0.808 1.00 . ? 106 ASP E C 106 ASP E C 1 1
ATOM 4527 O O . ASP E 1 70 ? -13.358 -17.883 1.481 1.00 . ? 106 ASP E O 106 ASP E O 1 1
ATOM 4528 C CB . ASP E 1 70 ? -11.084 -15.784 0.434 1.00 . ? 106 ASP E CB 106 ASP E CB 1 1
ATOM 4529 C CG . ASP E 1 70 ? -9.887 -14.897 0.737 1.00 . ? 106 ASP E CG 106 ASP E CG 1 1
ATOM 4530 O OD1 . ASP E 1 70 ? -9.054 -15.265 1.590 1.00 . ? 106 ASP E OD1 106 ASP E OD1 1 1
ATOM 4531 O OD2 . ASP E 1 70 ? -9.765 -13.826 0.110 1.00 . ? 106 ASP E OD2 106 ASP E OD2 1 1
ATOM 4532 H H . ASP E 1 70 ? -9.227 -17.514 0.306 1.00 . ? 106 ASP E H 106 ASP E HN 1 1
ATOM 4533 N N . THR E 1 71 ? -12.204 -18.659 -0.286 1.00 . ? 107 THR E N 107 THR E N 1 1
ATOM 4534 C CA . THR E 1 71 ? -13.296 -19.482 -0.789 1.00 . ? 107 THR E CA 107 THR E CA 1 1
ATOM 4535 C C . THR E 1 71 ? -13.647 -20.593 0.199 1.00 . ? 107 THR E C 107 THR E C 1 1
ATOM 4536 O O . THR E 1 71 ? -14.819 -20.803 0.522 1.00 . ? 107 THR E O 107 THR E O 1 1
ATOM 4537 C CB . THR E 1 71 ? -12.935 -20.102 -2.155 1.00 . ? 107 THR E CB 107 THR E CB 1 1
ATOM 4538 O OG1 . THR E 1 71 ? -12.646 -19.058 -3.093 1.00 . ? 107 THR E OG1 107 THR E OG1 1 1
ATOM 4539 C CG2 . THR E 1 71 ? -14.076 -20.954 -2.686 1.00 . ? 107 THR E CG2 107 THR E CG2 1 1
ATOM 4540 H H . THR E 1 71 ? -11.354 -18.649 -0.774 1.00 . ? 107 THR E H 107 THR E HN 1 1
ATOM 4541 H HG1 . THR E 1 71 ? -11.801 -18.649 -2.865 1.00 . ? 107 THR E HG1 107 THR E HG1 1 1
ATOM 4542 N N . ASN E 1 72 ? -12.621 -21.280 0.695 1.00 . ? 108 ASN E N 108 ASN E N 1 1
ATOM 4543 C CA . ASN E 1 72 ? -12.806 -22.376 1.643 1.00 . ? 108 ASN E CA 108 ASN E CA 1 1
ATOM 4544 C C . ASN E 1 72 ? -13.519 -21.897 2.903 1.00 . ? 108 ASN E C 108 ASN E C 1 1
ATOM 4545 O O . ASN E 1 72 ? -14.374 -22.593 3.452 1.00 . ? 108 ASN E O 108 ASN E O 1 1
ATOM 4546 C CB . ASN E 1 72 ? -11.456 -22.998 2.011 1.00 . ? 108 ASN E CB 108 ASN E CB 1 1
ATOM 4547 C CG . ASN E 1 72 ? -11.593 -24.312 2.762 1.00 . ? 108 ASN E CG 108 ASN E CG 1 1
ATOM 4548 O OD1 . ASN E 1 72 ? -12.500 -25.103 2.505 1.00 . ? 108 ASN E OD1 108 ASN E OD1 1 1
ATOM 4549 N ND2 . ASN E 1 72 ? -10.686 -24.557 3.695 1.00 . ? 108 ASN E ND2 108 ASN E ND2 1 1
ATOM 4550 H H . ASN E 1 72 ? -11.709 -21.044 0.415 1.00 . ? 108 ASN E H 108 ASN E HN 1 1
ATOM 4551 H HD21 . ASN E 1 72 ? -9.989 -23.887 3.849 1.00 . ? 108 ASN E HD21 108 ASN E HD21 1 1
ATOM 4552 H HD22 . ASN E 1 72 ? -10.744 -25.402 4.187 1.00 . ? 108 ASN E HD22 108 ASN E HD22 1 1
ATOM 4553 N N . LEU E 1 73 ? -13.173 -20.695 3.348 1.00 . ? 109 LEU E N 109 LEU E N 1 1
ATOM 4554 C CA . LEU E 1 73 ? -13.780 -20.111 4.540 1.00 . ? 109 LEU E CA 109 LEU E CA 1 1
ATOM 4555 C C . LEU E 1 73 ? -15.287 -19.944 4.366 1.00 . ? 109 LEU E C 109 LEU E C 1 1
ATOM 4556 O O . LEU E 1 73 ? -16.054 -20.090 5.320 1.00 . ? 109 LEU E O 109 LEU E O 1 1
ATOM 4557 C CB . LEU E 1 73 ? -13.131 -18.764 4.871 1.00 . ? 109 LEU E CB 109 LEU E CB 1 1
ATOM 4558 C CG . LEU E 1 73 ? -11.636 -18.796 5.195 1.00 . ? 109 LEU E CG 109 LEU E CG 1 1
ATOM 4559 C CD1 . LEU E 1 73 ? -11.104 -17.389 5.422 1.00 . ? 109 LEU E CD1 109 LEU E CD1 1 1
ATOM 4560 C CD2 . LEU E 1 73 ? -11.364 -19.676 6.407 1.00 . ? 109 LEU E CD2 109 LEU E CD2 1 1
ATOM 4561 H H . LEU E 1 73 ? -12.484 -20.189 2.866 1.00 . ? 109 LEU E H 109 LEU E HN 1 1
ATOM 4562 N N . CYS E 1 74 ? -15.706 -19.654 3.138 1.00 . ? 110 CYS E N 110 CYS E N 1 1
ATOM 4563 C CA . CYS E 1 74 ? -17.119 -19.472 2.836 1.00 . ? 110 CYS E CA 110 CYS E CA 1 1
ATOM 4564 C C . CYS E 1 74 ? -17.878 -20.789 2.975 1.00 . ? 110 CYS E C 110 CYS E C 1 1
ATOM 4565 O O . CYS E 1 74 ? -19.026 -20.814 3.422 1.00 . ? 110 CYS E O 110 CYS E O 1 1
ATOM 4566 C CB . CYS E 1 74 ? -17.295 -18.894 1.431 1.00 . ? 110 CYS E CB 110 CYS E CB 1 1
ATOM 4567 S SG . CYS E 1 74 ? -16.396 -17.350 1.148 1.00 . ? 110 CYS E SG 110 CYS E SG 1 1
ATOM 4568 H H . CYS E 1 74 ? -15.048 -19.564 2.414 1.00 . ? 110 CYS E H 110 CYS E HN 1 1
ATOM 4569 H HG . CYS E 1 74 ? -15.099 -17.590 1.309 1.00 . ? 110 CYS E HG 110 CYS E HG 1 1
ATOM 4570 N N . ALA E 1 75 ? -17.222 -21.888 2.611 1.00 . ? 111 ALA E N 111 ALA E N 1 1
ATOM 4571 C CA . ALA E 1 75 ? -17.832 -23.208 2.705 1.00 . ? 111 ALA E CA 111 ALA E CA 1 1
ATOM 4572 C C . ALA E 1 75 ? -17.970 -23.605 4.167 1.00 . ? 111 ALA E C 111 ALA E C 1 1
ATOM 4573 O O . ALA E 1 75 ? -19.033 -24.045 4.605 1.00 . ? 111 ALA E O 111 ALA E O 1 1
ATOM 4574 C CB . ALA E 1 75 ? -17.007 -24.240 1.951 1.00 . ? 111 ALA E CB 111 ALA E CB 1 1
ATOM 4575 H H . ALA E 1 75 ? -16.302 -21.807 2.276 1.00 . ? 111 ALA E H 111 ALA E HN 1 1
ATOM 4576 N N . ILE E 1 76 ? -16.891 -23.418 4.919 1.00 . ? 112 ILE E N 112 ILE E N 1 1
ATOM 4577 C CA . ILE E 1 76 ? -16.869 -23.739 6.341 1.00 . ? 112 ILE E CA 112 ILE E CA 1 1
ATOM 4578 C C . ILE E 1 76 ? -17.943 -22.948 7.081 1.00 . ? 112 ILE E C 112 ILE E C 1 1
ATOM 4579 O O . ILE E 1 76 ? -18.620 -23.467 7.971 1.00 . ? 112 ILE E O 112 ILE E O 1 1
ATOM 4580 C CB . ILE E 1 76 ? -15.489 -23.408 6.950 1.00 . ? 112 ILE E CB 112 ILE E CB 1 1
ATOM 4581 C CG1 . ILE E 1 76 ? -14.402 -24.277 6.310 1.00 . ? 112 ILE E CG1 112 ILE E CG1 1 1
ATOM 4582 C CG2 . ILE E 1 76 ? -15.508 -23.595 8.459 1.00 . ? 112 ILE E CG2 112 ILE E CG2 1 1
ATOM 4583 C CD1 . ILE E 1 76 ? -12.989 -23.855 6.661 1.00 . ? 112 ILE E CD1 112 ILE E CD1 1 1
ATOM 4584 H H . ILE E 1 76 ? -16.078 -23.054 4.500 1.00 . ? 112 ILE E H 112 ILE E HN 1 1
ATOM 4585 N N . HIS E 1 77 ? -18.106 -21.693 6.683 1.00 . ? 113 HIS E N 113 HIS E N 1 1
ATOM 4586 C CA . HIS E 1 77 ? -19.092 -20.816 7.293 1.00 . ? 113 HIS E CA 113 HIS E CA 1 1
ATOM 4587 C C . HIS E 1 77 ? -20.509 -21.357 7.098 1.00 . ? 113 HIS E C 113 HIS E C 1 1
ATOM 4588 O O . HIS E 1 77 ? -21.362 -21.212 7.975 1.00 . ? 113 HIS E O 113 HIS E O 1 1
ATOM 4589 C CB . HIS E 1 77 ? -18.973 -19.413 6.699 1.00 . ? 113 HIS E CB 113 HIS E CB 1 1
ATOM 4590 C CG . HIS E 1 77 ? -19.505 -18.327 7.581 1.00 . ? 113 HIS E CG 113 HIS E CG 1 1
ATOM 4591 N ND1 . HIS E 1 77 ? -18.868 -17.978 8.749 1.00 . ? 113 HIS E ND1 113 HIS E ND1 1 1
ATOM 4592 C CD2 . HIS E 1 77 ? -20.600 -17.548 7.418 1.00 . ? 113 HIS E CD2 113 HIS E CD2 1 1
ATOM 4593 C CE1 . HIS E 1 77 ? -19.584 -16.997 9.267 1.00 . ? 113 HIS E CE1 113 HIS E CE1 1 1
ATOM 4594 N NE2 . HIS E 1 77 ? -20.637 -16.707 8.499 1.00 . ? 113 HIS E NE2 113 HIS E NE2 1 1
ATOM 4595 H H . HIS E 1 77 ? -17.538 -21.344 5.960 1.00 . ? 113 HIS E H 113 HIS E HN 1 1
ATOM 4596 H HE2 . HIS E 1 77 ? -21.318 -16.006 8.676 1.00 . ? 113 HIS E HE2 113 HIS E HE2 1 1
ATOM 4597 N N . ALA E 1 78 ? -20.739 -22.003 5.957 1.00 . ? 114 ALA E N 114 ALA E N 1 1
ATOM 4598 C CA . ALA E 1 78 ? -22.045 -22.567 5.632 1.00 . ? 114 ALA E CA 114 ALA E CA 1 1
ATOM 4599 C C . ALA E 1 78 ? -22.159 -24.019 6.099 1.00 . ? 114 ALA E C 114 ALA E C 1 1
ATOM 4600 O O . ALA E 1 78 ? -22.997 -24.776 5.602 1.00 . ? 114 ALA E O 114 ALA E O 1 1
ATOM 4601 C CB . ALA E 1 78 ? -22.302 -22.467 4.136 1.00 . ? 114 ALA E CB 114 ALA E CB 1 1
ATOM 4602 H H . ALA E 1 78 ? -20.007 -22.097 5.309 1.00 . ? 114 ALA E H 114 ALA E HN 1 1
ATOM 4603 N N . LYS E 1 79 ? -21.301 -24.397 7.048 1.00 . ? 115 LYS E N 115 LYS E N 1 1
ATOM 4604 C CA . LYS E 1 79 ? -21.292 -25.750 7.613 1.00 . ? 115 LYS E CA 115 LYS E CA 1 1
ATOM 4605 C C . LYS E 1 79 ? -20.948 -26.806 6.565 1.00 . ? 115 LYS E C 115 LYS E C 1 1
ATOM 4606 O O . LYS E 1 79 ? -21.362 -27.961 6.674 1.00 . ? 115 LYS E O 115 LYS E O 1 1
ATOM 4607 C CB . LYS E 1 79 ? -22.636 -26.085 8.276 1.00 . ? 115 LYS E CB 115 LYS E CB 1 1
ATOM 4608 C CG . LYS E 1 79 ? -22.693 -25.827 9.774 1.00 . ? 115 LYS E CG 115 LYS E CG 1 1
ATOM 4609 C CD . LYS E 1 79 ? -22.681 -24.342 10.093 1.00 . ? 115 LYS E CD 115 LYS E CD 1 1
ATOM 4610 C CE . LYS E 1 79 ? -22.981 -24.093 11.561 1.00 . ? 115 LYS E CE 115 LYS E CE 1 1
ATOM 4611 N NZ . LYS E 1 79 ? -22.014 -24.787 12.451 1.00 . ? 115 LYS E NZ 115 LYS E NZ 1 1
ATOM 4612 H H . LYS E 1 79 ? -20.644 -23.743 7.375 1.00 . ? 115 LYS E H 115 LYS E HN 1 1
ATOM 4613 H HZ1 . LYS E 1 79 ? -22.224 -24.569 13.447 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 1 1
ATOM 4614 H HZ2 . LYS E 1 79 ? -21.045 -24.480 12.239 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 1 1
ATOM 4615 H HZ3 . LYS E 1 79 ? -22.072 -25.816 12.314 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 1 1
ATOM 4616 N N . ARG E 1 80 ? -20.183 -26.407 5.561 1.00 . ? 116 ARG E N 116 ARG E N 1 1
ATOM 4617 C CA . ARG E 1 80 ? -19.785 -27.312 4.496 1.00 . ? 116 ARG E CA 116 ARG E CA 1 1
ATOM 4618 C C . ARG E 1 80 ? -18.284 -27.546 4.521 1.00 . ? 116 ARG E C 116 ARG E C 1 1
ATOM 4619 O O . ARG E 1 80 ? -17.540 -26.806 5.166 1.00 . ? 116 ARG E O 116 ARG E O 1 1
ATOM 4620 C CB . ARG E 1 80 ? -20.184 -26.740 3.133 1.00 . ? 116 ARG E CB 116 ARG E CB 1 1
ATOM 4621 C CG . ARG E 1 80 ? -21.651 -26.904 2.785 1.00 . ? 116 ARG E CG 116 ARG E CG 1 1
ATOM 4622 C CD . ARG E 1 80 ? -21.931 -26.403 1.377 1.00 . ? 116 ARG E CD 116 ARG E CD 1 1
ATOM 4623 N NE . ARG E 1 80 ? -22.001 -24.944 1.316 1.00 . ? 116 ARG E NE 116 ARG E NE 1 1
ATOM 4624 C CZ . ARG E 1 80 ? -21.127 -24.173 0.666 1.00 . ? 116 ARG E CZ 116 ARG E CZ 1 1
ATOM 4625 N NH1 . ARG E 1 80 ? -20.102 -24.712 0.009 1.00 . ? 116 ARG E NH1 116 ARG E NH1 1 1
ATOM 4626 N NH2 . ARG E 1 80 ? -21.285 -22.859 0.665 1.00 . ? 116 ARG E NH2 116 ARG E NH2 1 1
ATOM 4627 H H . ARG E 1 80 ? -19.867 -25.476 5.539 1.00 . ? 116 ARG E H 116 ARG E HN 1 1
ATOM 4628 H HE . ARG E 1 80 ? -22.753 -24.514 1.789 1.00 . ? 116 ARG E HE 116 ARG E HE 1 1
ATOM 4629 H HH11 . ARG E 1 80 ? -19.443 -24.117 -0.482 1.00 . ? 116 ARG E HH11 116 ARG E HH11 1 1
ATOM 4630 H HH12 . ARG E 1 80 ? -19.972 -25.708 -0.006 1.00 . ? 116 ARG E HH12 116 ARG E HH12 1 1
ATOM 4631 H HH21 . ARG E 1 80 ? -20.621 -22.268 0.175 1.00 . ? 116 ARG E HH21 116 ARG E HH21 1 1
ATOM 4632 H HH22 . ARG E 1 80 ? -22.061 -22.441 1.144 1.00 . ? 116 ARG E HH22 116 ARG E HH22 1 1
ATOM 4633 N N . VAL E 1 81 ? -17.849 -28.589 3.832 1.00 . ? 117 VAL E N 117 VAL E N 1 1
ATOM 4634 C CA . VAL E 1 81 ? -16.431 -28.919 3.741 1.00 . ? 117 VAL E CA 117 VAL E CA 1 1
ATOM 4635 C C . VAL E 1 81 ? -16.005 -29.013 2.279 1.00 . ? 117 VAL E C 117 VAL E C 1 1
ATOM 4636 O O . VAL E 1 81 ? -14.822 -29.168 1.970 1.00 . ? 117 VAL E O 117 VAL E O 1 1
ATOM 4637 C CB . VAL E 1 81 ? -16.086 -30.236 4.466 1.00 . ? 117 VAL E CB 117 VAL E CB 1 1
ATOM 4638 C CG1 . VAL E 1 81 ? -16.335 -30.107 5.960 1.00 . ? 117 VAL E CG1 117 VAL E CG1 1 1
ATOM 4639 C CG2 . VAL E 1 81 ? -16.867 -31.404 3.885 1.00 . ? 117 VAL E CG2 117 VAL E CG2 1 1
ATOM 4640 H H . VAL E 1 81 ? -18.505 -29.163 3.376 1.00 . ? 117 VAL E H 117 VAL E HN 1 1
ATOM 4641 N N . THR E 1 82 ? -16.982 -28.920 1.390 1.00 . ? 118 THR E N 118 THR E N 1 1
ATOM 4642 C CA . THR E 1 82 ? -16.732 -28.987 -0.038 1.00 . ? 118 THR E CA 118 THR E CA 1 1
ATOM 4643 C C . THR E 1 82 ? -16.821 -27.598 -0.651 1.00 . ? 118 THR E C 118 THR E C 1 1
ATOM 4644 O O . THR E 1 82 ? -17.825 -26.904 -0.481 1.00 . ? 118 THR E O 118 THR E O 1 1
ATOM 4645 C CB . THR E 1 82 ? -17.764 -29.895 -0.737 1.00 . ? 118 THR E CB 118 THR E CB 1 1
ATOM 4646 O OG1 . THR E 1 82 ? -17.917 -31.121 -0.004 1.00 . ? 118 THR E OG1 118 THR E OG1 1 1
ATOM 4647 C CG2 . THR E 1 82 ? -17.338 -30.202 -2.166 1.00 . ? 118 THR E CG2 118 THR E CG2 1 1
ATOM 4648 H H . THR E 1 82 ? -17.902 -28.797 1.702 1.00 . ? 118 THR E H 118 THR E HN 1 1
ATOM 4649 H HG1 . THR E 1 82 ? -18.637 -31.018 0.634 1.00 . ? 118 THR E HG1 118 THR E HG1 1 1
ATOM 4650 N N . ILE E 1 83 ? -15.767 -27.191 -1.344 1.00 . ? 119 ILE E N 119 ILE E N 1 1
ATOM 4651 C CA . ILE E 1 83 ? -15.748 -25.890 -1.993 1.00 . ? 119 ILE E CA 119 ILE E CA 1 1
ATOM 4652 C C . ILE E 1 83 ? -16.676 -25.897 -3.206 1.00 . ? 119 ILE E C 119 ILE E C 1 1
ATOM 4653 O O . ILE E 1 83 ? -16.675 -26.845 -3.996 1.00 . ? 119 ILE E O 119 ILE E O 1 1
ATOM 4654 C CB . ILE E 1 83 ? -14.322 -25.464 -2.415 1.00 . ? 119 ILE E CB 119 ILE E CB 1 1
ATOM 4655 C CG1 . ILE E 1 83 ? -13.645 -26.559 -3.244 1.00 . ? 119 ILE E CG1 119 ILE E CG1 1 1
ATOM 4656 C CG2 . ILE E 1 83 ? -13.484 -25.117 -1.191 1.00 . ? 119 ILE E CG2 119 ILE E CG2 1 1
ATOM 4657 C CD1 . ILE E 1 83 ? -12.318 -26.143 -3.841 1.00 . ? 119 ILE E CD1 119 ILE E CD1 1 1
ATOM 4658 H H . ILE E 1 83 ? -14.981 -27.780 -1.417 1.00 . ? 119 ILE E H 119 ILE E HN 1 1
ATOM 4659 N N . MET E 1 84 ? -17.484 -24.856 -3.335 1.00 . ? 120 MET E N 120 MET E N 1 1
ATOM 4660 C CA . MET E 1 84 ? -18.420 -24.751 -4.442 1.00 . ? 120 MET E CA 120 MET E CA 1 1
ATOM 4661 C C . MET E 1 84 ? -18.237 -23.430 -5.184 1.00 . ? 120 MET E C 120 MET E C 1 1
ATOM 4662 O O . MET E 1 84 ? -17.779 -22.449 -4.599 1.00 . ? 120 MET E O 120 MET E O 1 1
ATOM 4663 C CB . MET E 1 84 ? -19.856 -24.877 -3.924 1.00 . ? 120 MET E CB 120 MET E CB 1 1
ATOM 4664 C CG . MET E 1 84 ? -20.440 -26.277 -4.035 1.00 . ? 120 MET E CG 120 MET E CG 1 1
ATOM 4665 S SD . MET E 1 84 ? -21.075 -26.625 -5.686 1.00 . ? 120 MET E SD 120 MET E SD 1 1
ATOM 4666 C CE . MET E 1 84 ? -21.815 -28.234 -5.441 1.00 . ? 120 MET E CE 120 MET E CE 1 1
ATOM 4667 H H . MET E 1 84 ? -17.453 -24.135 -2.662 1.00 . ? 120 MET E H 120 MET E HN 1 1
ATOM 4668 N N . PRO E 1 85 ? -18.584 -23.389 -6.488 1.00 . ? 121 PRO E N 121 PRO E N 1 1
ATOM 4669 C CA . PRO E 1 85 ? -18.466 -22.177 -7.314 1.00 . ? 121 PRO E CA 121 PRO E CA 1 1
ATOM 4670 C C . PRO E 1 85 ? -19.147 -20.975 -6.664 1.00 . ? 121 PRO E C 121 PRO E C 1 1
ATOM 4671 O O . PRO E 1 85 ? -18.652 -19.850 -6.743 1.00 . ? 121 PRO E O 121 PRO E O 1 1
ATOM 4672 C CB . PRO E 1 85 ? -19.197 -22.563 -8.603 1.00 . ? 121 PRO E CB 121 PRO E CB 1 1
ATOM 4673 C CG . PRO E 1 85 ? -19.041 -24.038 -8.683 1.00 . ? 121 PRO E CG 121 PRO E CG 1 1
ATOM 4674 C CD . PRO E 1 85 ? -19.102 -24.530 -7.267 1.00 . ? 121 PRO E CD 121 PRO E CD 1 1
ATOM 4675 N N . LYS E 1 86 ? -20.283 -21.231 -6.022 1.00 . ? 122 LYS E N 122 LYS E N 1 1
ATOM 4676 C CA . LYS E 1 86 ? -21.047 -20.194 -5.335 1.00 . ? 122 LYS E CA 122 LYS E CA 1 1
ATOM 4677 C C . LYS E 1 86 ? -20.187 -19.471 -4.298 1.00 . ? 122 LYS E C 122 LYS E C 1 1
ATOM 4678 O O . LYS E 1 86 ? -20.323 -18.263 -4.095 1.00 . ? 122 LYS E O 122 LYS E O 1 1
ATOM 4679 C CB . LYS E 1 86 ? -22.296 -20.799 -4.670 1.00 . ? 122 LYS E CB 122 LYS E CB 1 1
ATOM 4680 C CG . LYS E 1 86 ? -22.025 -22.046 -3.831 1.00 . ? 122 LYS E CG 122 LYS E CG 1 1
ATOM 4681 C CD . LYS E 1 86 ? -23.279 -22.527 -3.114 1.00 . ? 122 LYS E CD 122 LYS E CD 1 1
ATOM 4682 C CE . LYS E 1 86 ? -23.069 -23.897 -2.485 1.00 . ? 122 LYS E CE 122 LYS E CE 1 1
ATOM 4683 N NZ . LYS E 1 86 ? -24.255 -24.346 -1.703 1.00 . ? 122 LYS E NZ 122 LYS E NZ 1 1
ATOM 4684 H H . LYS E 1 86 ? -20.625 -22.150 -6.023 1.00 . ? 122 LYS E H 122 LYS E HN 1 1
ATOM 4685 H HZ1 . LYS E 1 86 ? -25.126 -24.191 -2.250 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 1 1
ATOM 4686 H HZ2 . LYS E 1 86 ? -24.321 -23.813 -0.813 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 1 1
ATOM 4687 H HZ3 . LYS E 1 86 ? -24.177 -25.362 -1.485 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 1 1
ATOM 4688 N N . ASP E 1 87 ? -19.282 -20.214 -3.667 1.00 . ? 123 ASP E N 123 ASP E N 1 1
ATOM 4689 C CA . ASP E 1 87 ? -18.397 -19.654 -2.651 1.00 . ? 123 ASP E CA 123 ASP E CA 1 1
ATOM 4690 C C . ASP E 1 87 ? -17.370 -18.733 -3.296 1.00 . ? 123 ASP E C 123 ASP E C 1 1
ATOM 4691 O O . ASP E 1 87 ? -17.086 -17.648 -2.789 1.00 . ? 123 ASP E O 123 ASP E O 1 1
ATOM 4692 C CB . ASP E 1 87 ? -17.689 -20.769 -1.875 1.00 . ? 123 ASP E CB 123 ASP E CB 1 1
ATOM 4693 C CG . ASP E 1 87 ? -18.648 -21.782 -1.276 1.00 . ? 123 ASP E CG 123 ASP E CG 1 1
ATOM 4694 O OD1 . ASP E 1 87 ? -19.689 -21.373 -0.734 1.00 . ? 123 ASP E OD1 123 ASP E OD1 1 1
ATOM 4695 O OD2 . ASP E 1 87 ? -18.364 -22.997 -1.347 1.00 . ? 123 ASP E OD2 123 ASP E OD2 1 1
ATOM 4696 H H . ASP E 1 87 ? -19.198 -21.166 -3.897 1.00 . ? 123 ASP E H 123 ASP E HN 1 1
ATOM 4697 N N . ILE E 1 88 ? -16.823 -19.173 -4.427 1.00 . ? 124 ILE E N 124 ILE E N 1 1
ATOM 4698 C CA . ILE E 1 88 ? -15.836 -18.387 -5.160 1.00 . ? 124 ILE E CA 124 ILE E CA 1 1
ATOM 4699 C C . ILE E 1 88 ? -16.458 -17.073 -5.615 1.00 . ? 124 ILE E C 124 ILE E C 1 1
ATOM 4700 O O . ILE E 1 88 ? -15.854 -16.006 -5.495 1.00 . ? 124 ILE E O 124 ILE E O 1 1
ATOM 4701 C CB . ILE E 1 88 ? -15.320 -19.144 -6.404 1.00 . ? 124 ILE E CB 124 ILE E CB 1 1
ATOM 4702 C CG1 . ILE E 1 88 ? -14.841 -20.548 -6.026 1.00 . ? 124 ILE E CG1 124 ILE E CG1 1 1
ATOM 4703 C CG2 . ILE E 1 88 ? -14.203 -18.363 -7.083 1.00 . ? 124 ILE E CG2 124 ILE E CG2 1 1
ATOM 4704 C CD1 . ILE E 1 88 ? -14.324 -21.362 -7.194 1.00 . ? 124 ILE E CD1 124 ILE E CD1 1 1
ATOM 4705 H H . ILE E 1 88 ? -17.088 -20.049 -4.775 1.00 . ? 124 ILE E H 124 ILE E HN 1 1
ATOM 4706 N N . GLN E 1 89 ? -17.680 -17.168 -6.126 1.00 . ? 125 GLN E N 125 GLN E N 1 1
ATOM 4707 C CA . GLN E 1 89 ? -18.414 -16.007 -6.608 1.00 . ? 125 GLN E CA 125 GLN E CA 1 1
ATOM 4708 C C . GLN E 1 89 ? -18.620 -14.988 -5.492 1.00 . ? 125 GLN E C 125 GLN E C 1 1
ATOM 4709 O O . GLN E 1 89 ? -18.408 -13.787 -5.683 1.00 . ? 125 GLN E O 125 GLN E O 1 1
ATOM 4710 C CB . GLN E 1 89 ? -19.764 -16.442 -7.182 1.00 . ? 125 GLN E CB 125 GLN E CB 1 1
ATOM 4711 C CG . GLN E 1 89 ? -19.667 -17.190 -8.504 1.00 . ? 125 GLN E CG 125 GLN E CG 1 1
ATOM 4712 C CD . GLN E 1 89 ? -20.805 -18.173 -8.701 1.00 . ? 125 GLN E CD 125 GLN E CD 1 1
ATOM 4713 O OE1 . GLN E 1 89 ? -21.902 -17.989 -8.173 1.00 . ? 125 GLN E OE1 125 GLN E OE1 1 1
ATOM 4714 N NE2 . GLN E 1 89 ? -20.556 -19.221 -9.468 1.00 . ? 125 GLN E NE2 125 GLN E NE2 1 1
ATOM 4715 H H . GLN E 1 89 ? -18.103 -18.053 -6.179 1.00 . ? 125 GLN E H 125 GLN E HN 1 1
ATOM 4716 H HE21 . GLN E 1 89 ? -19.664 -19.307 -9.865 1.00 . ? 125 GLN E HE21 125 GLN E HE21 1 1
ATOM 4717 H HE22 . GLN E 1 89 ? -21.276 -19.872 -9.609 1.00 . ? 125 GLN E HE22 125 GLN E HE22 1 1
ATOM 4718 N N . LEU E 1 90 ? -19.020 -15.478 -4.324 1.00 . ? 126 LEU E N 126 LEU E N 1 1
ATOM 4719 C CA . LEU E 1 90 ? -19.253 -14.618 -3.174 1.00 . ? 126 LEU E CA 126 LEU E CA 1 1
ATOM 4720 C C . LEU E 1 90 ? -17.956 -13.955 -2.722 1.00 . ? 126 LEU E C 126 LEU E C 1 1
ATOM 4721 O O . LEU E 1 90 ? -17.915 -12.744 -2.487 1.00 . ? 126 LEU E O 126 LEU E O 1 1
ATOM 4722 C CB . LEU E 1 90 ? -19.857 -15.419 -2.020 1.00 . ? 126 LEU E CB 126 LEU E CB 1 1
ATOM 4723 C CG . LEU E 1 90 ? -20.483 -14.595 -0.897 1.00 . ? 126 LEU E CG 126 LEU E CG 1 1
ATOM 4724 C CD1 . LEU E 1 90 ? -21.886 -14.151 -1.284 1.00 . ? 126 LEU E CD1 126 LEU E CD1 1 1
ATOM 4725 C CD2 . LEU E 1 90 ? -20.498 -15.378 0.406 1.00 . ? 126 LEU E CD2 126 LEU E CD2 1 1
ATOM 4726 H H . LEU E 1 90 ? -19.166 -16.445 -4.235 1.00 . ? 126 LEU E H 126 LEU E HN 1 1
ATOM 4727 N N . ALA E 1 91 ? -16.895 -14.754 -2.615 1.00 . ? 127 ALA E N 127 ALA E N 1 1
ATOM 4728 C CA . ALA E 1 91 ? -15.592 -14.254 -2.190 1.00 . ? 127 ALA E CA 127 ALA E CA 1 1
ATOM 4729 C C . ALA E 1 91 ? -15.097 -13.143 -3.111 1.00 . ? 127 ALA E C 127 ALA E C 1 1
ATOM 4730 O O . ALA E 1 91 ? -14.723 -12.062 -2.650 1.00 . ? 127 ALA E O 127 ALA E O 1 1
ATOM 4731 C CB . ALA E 1 91 ? -14.579 -15.387 -2.126 1.00 . ? 127 ALA E CB 127 ALA E CB 1 1
ATOM 4732 H H . ALA E 1 91 ? -16.995 -15.711 -2.825 1.00 . ? 127 ALA E H 127 ALA E HN 1 1
ATOM 4733 N N . ARG E 1 92 ? -15.117 -13.401 -4.414 1.00 . ? 128 ARG E N 128 ARG E N 1 1
ATOM 4734 C CA . ARG E 1 92 ? -14.666 -12.420 -5.393 1.00 . ? 128 ARG E CA 128 ARG E CA 1 1
ATOM 4735 C C . ARG E 1 92 ? -15.518 -11.159 -5.347 1.00 . ? 128 ARG E C 128 ARG E C 1 1
ATOM 4736 O O . ARG E 1 92 ? -15.015 -10.051 -5.547 1.00 . ? 128 ARG E O 128 ARG E O 1 1
ATOM 4737 C CB . ARG E 1 92 ? -14.683 -13.005 -6.803 1.00 . ? 128 ARG E CB 128 ARG E CB 1 1
ATOM 4738 C CG . ARG E 1 92 ? -13.710 -14.151 -7.007 1.00 . ? 128 ARG E CG 128 ARG E CG 1 1
ATOM 4739 C CD . ARG E 1 92 ? -13.507 -14.441 -8.481 1.00 . ? 128 ARG E CD 128 ARG E CD 1 1
ATOM 4740 N NE . ARG E 1 92 ? -12.715 -13.401 -9.137 1.00 . ? 128 ARG E NE 128 ARG E NE 1 1
ATOM 4741 C CZ . ARG E 1 92 ? -13.050 -12.815 -10.284 1.00 . ? 128 ARG E CZ 128 ARG E CZ 1 1
ATOM 4742 N NH1 . ARG E 1 92 ? -14.170 -13.157 -10.912 1.00 . ? 128 ARG E NH1 128 ARG E NH1 1 1
ATOM 4743 N NH2 . ARG E 1 92 ? -12.259 -11.884 -10.802 1.00 . ? 128 ARG E NH2 128 ARG E NH2 1 1
ATOM 4744 H H . ARG E 1 92 ? -15.444 -14.277 -4.725 1.00 . ? 128 ARG E H 128 ARG E HN 1 1
ATOM 4745 H HE . ARG E 1 92 ? -11.874 -13.121 -8.691 1.00 . ? 128 ARG E HE 128 ARG E HE 1 1
ATOM 4746 H HH11 . ARG E 1 92 ? -14.415 -12.715 -11.776 1.00 . ? 128 ARG E HH11 128 ARG E HH11 1 1
ATOM 4747 H HH12 . ARG E 1 92 ? -14.774 -13.860 -10.525 1.00 . ? 128 ARG E HH12 128 ARG E HH12 1 1
ATOM 4748 H HH21 . ARG E 1 92 ? -12.502 -11.433 -11.666 1.00 . ? 128 ARG E HH21 128 ARG E HH21 1 1
ATOM 4749 H HH22 . ARG E 1 92 ? -11.412 -11.624 -10.328 1.00 . ? 128 ARG E HH22 128 ARG E HH22 1 1
ATOM 4750 N N . ARG E 1 93 ? -16.804 -11.330 -5.072 1.00 . ? 129 ARG E N 129 ARG E N 1 1
ATOM 4751 C CA . ARG E 1 93 ? -17.728 -10.206 -4.997 1.00 . ? 129 ARG E CA 129 ARG E CA 1 1
ATOM 4752 C C . ARG E 1 93 ? -17.360 -9.273 -3.847 1.00 . ? 129 ARG E C 129 ARG E C 1 1
ATOM 4753 O O . ARG E 1 93 ? -17.297 -8.056 -4.018 1.00 . ? 129 ARG E O 129 ARG E O 1 1
ATOM 4754 C CB . ARG E 1 93 ? -19.161 -10.708 -4.832 1.00 . ? 129 ARG E CB 129 ARG E CB 1 1
ATOM 4755 C CG . ARG E 1 93 ? -20.223 -9.651 -5.067 1.00 . ? 129 ARG E CG 129 ARG E CG 1 1
ATOM 4756 C CD . ARG E 1 93 ? -21.616 -10.248 -4.974 1.00 . ? 129 ARG E CD 129 ARG E CD 1 1
ATOM 4757 N NE . ARG E 1 93 ? -22.640 -9.330 -5.463 1.00 . ? 129 ARG E NE 129 ARG E NE 1 1
ATOM 4758 C CZ . ARG E 1 93 ? -23.730 -9.713 -6.125 1.00 . ? 129 ARG E CZ 129 ARG E CZ 1 1
ATOM 4759 N NH1 . ARG E 1 93 ? -23.947 -11.000 -6.377 1.00 . ? 129 ARG E NH1 129 ARG E NH1 1 1
ATOM 4760 N NH2 . ARG E 1 93 ? -24.607 -8.807 -6.534 1.00 . ? 129 ARG E NH2 129 ARG E NH2 1 1
ATOM 4761 H H . ARG E 1 93 ? -17.144 -12.240 -4.916 1.00 . ? 129 ARG E H 129 ARG E HN 1 1
ATOM 4762 H HE . ARG E 1 93 ? -22.506 -8.370 -5.286 1.00 . ? 129 ARG E HE 129 ARG E HE 1 1
ATOM 4763 H HH11 . ARG E 1 93 ? -24.768 -11.285 -6.881 1.00 . ? 129 ARG E HH11 129 ARG E HH11 1 1
ATOM 4764 H HH12 . ARG E 1 93 ? -23.294 -11.695 -6.066 1.00 . ? 129 ARG E HH12 129 ARG E HH12 1 1
ATOM 4765 H HH21 . ARG E 1 93 ? -25.432 -9.091 -7.032 1.00 . ? 129 ARG E HH21 129 ARG E HH21 1 1
ATOM 4766 H HH22 . ARG E 1 93 ? -24.452 -7.831 -6.347 1.00 . ? 129 ARG E HH22 129 ARG E HH22 1 1
ATOM 4767 N N . ILE E 1 94 ? -17.099 -9.858 -2.684 1.00 . ? 130 ILE E N 130 ILE E N 1 1
ATOM 4768 C CA . ILE E 1 94 ? -16.732 -9.094 -1.495 1.00 . ? 130 ILE E CA 130 ILE E CA 1 1
ATOM 4769 C C . ILE E 1 94 ? -15.398 -8.371 -1.702 1.00 . ? 130 ILE E C 130 ILE E C 1 1
ATOM 4770 O O . ILE E 1 94 ? -15.193 -7.263 -1.205 1.00 . ? 130 ILE E O 130 ILE E O 1 1
ATOM 4771 C CB . ILE E 1 94 ? -16.646 -10.016 -0.258 1.00 . ? 130 ILE E CB 130 ILE E CB 1 1
ATOM 4772 C CG1 . ILE E 1 94 ? -18.015 -10.639 0.034 1.00 . ? 130 ILE E CG1 130 ILE E CG1 1 1
ATOM 4773 C CG2 . ILE E 1 94 ? -16.132 -9.261 0.961 1.00 . ? 130 ILE E CG2 130 ILE E CG2 1 1
ATOM 4774 C CD1 . ILE E 1 94 ? -17.986 -11.719 1.092 1.00 . ? 130 ILE E CD1 130 ILE E CD1 1 1
ATOM 4775 H H . ILE E 1 94 ? -17.162 -10.837 -2.619 1.00 . ? 130 ILE E H 130 ILE E HN 1 1
ATOM 4776 N N . ARG E 1 95 ? -14.506 -9.004 -2.456 1.00 . ? 131 ARG E N 131 ARG E N 1 1
ATOM 4777 C CA . ARG E 1 95 ? -13.193 -8.436 -2.746 1.00 . ? 131 ARG E CA 131 ARG E CA 1 1
ATOM 4778 C C . ARG E 1 95 ? -13.297 -7.245 -3.699 1.00 . ? 131 ARG E C 131 ARG E C 1 1
ATOM 4779 O O . ARG E 1 95 ? -12.439 -6.363 -3.701 1.00 . ? 131 ARG E O 131 ARG E O 1 1
ATOM 4780 C CB . ARG E 1 95 ? -12.280 -9.501 -3.358 1.00 . ? 131 ARG E CB 131 ARG E CB 1 1
ATOM 4781 C CG . ARG E 1 95 ? -11.806 -10.559 -2.377 1.00 . ? 131 ARG E CG 131 ARG E CG 1 1
ATOM 4782 C CD . ARG E 1 95 ? -11.420 -11.836 -3.101 1.00 . ? 131 ARG E CD 131 ARG E CD 1 1
ATOM 4783 N NE . ARG E 1 95 ? -10.389 -12.577 -2.387 1.00 . ? 131 ARG E NE 131 ARG E NE 1 1
ATOM 4784 C CZ . ARG E 1 95 ? -9.246 -12.975 -2.936 1.00 . ? 131 ARG E CZ 131 ARG E CZ 1 1
ATOM 4785 N NH1 . ARG E 1 95 ? -8.979 -12.708 -4.211 1.00 . ? 131 ARG E NH1 131 ARG E NH1 1 1
ATOM 4786 N NH2 . ARG E 1 95 ? -8.369 -13.641 -2.205 1.00 . ? 131 ARG E NH2 131 ARG E NH2 1 1
ATOM 4787 H H . ARG E 1 95 ? -14.737 -9.882 -2.824 1.00 . ? 131 ARG E H 131 ARG E HN 1 1
ATOM 4788 H HE . ARG E 1 95 ? -10.556 -12.790 -1.436 1.00 . ? 131 ARG E HE 131 ARG E HE 1 1
ATOM 4789 H HH11 . ARG E 1 95 ? -9.644 -12.201 -4.779 1.00 . ? 131 ARG E HH11 131 ARG E HH11 1 1
ATOM 4790 H HH12 . ARG E 1 95 ? -8.113 -13.013 -4.614 1.00 . ? 131 ARG E HH12 131 ARG E HH12 1 1
ATOM 4791 H HH21 . ARG E 1 95 ? -8.572 -13.844 -1.237 1.00 . ? 131 ARG E HH21 131 ARG E HH21 1 1
ATOM 4792 H HH22 . ARG E 1 95 ? -7.500 -13.940 -2.608 1.00 . ? 131 ARG E HH22 131 ARG E HH22 1 1
ATOM 4793 N N . GLY E 1 96 ? -14.355 -7.218 -4.498 1.00 . ? 132 GLY E N 132 GLY E N 1 1
ATOM 4794 C CA . GLY E 1 96 ? -14.538 -6.135 -5.448 1.00 . ? 132 GLY E CA 132 GLY E CA 1 1
ATOM 4795 C C . GLY E 1 96 ? -14.237 -6.573 -6.868 1.00 . ? 132 GLY E C 132 GLY E C 1 1
ATOM 4796 O O . GLY E 1 96 ? -14.230 -5.762 -7.796 1.00 . ? 132 GLY E O 132 GLY E O 1 1
ATOM 4797 H H . GLY E 1 96 ? -15.029 -7.930 -4.431 1.00 . ? 132 GLY E H 132 GLY E HN 1 1
ATOM 4798 N N . GLU E 1 97 ? -13.985 -7.865 -7.034 1.00 . ? 133 GLU E N 133 GLU E N 1 1
ATOM 4799 C CA . GLU E 1 97 ? -13.687 -8.430 -8.342 1.00 . ? 133 GLU E CA 133 GLU E CA 1 1
ATOM 4800 C C . GLU E 1 97 ? -14.982 -8.675 -9.110 1.00 . ? 133 GLU E C 133 GLU E C 1 1
ATOM 4801 O O . GLU E 1 97 ? -14.993 -8.742 -10.339 1.00 . ? 133 GLU E O 133 GLU E O 1 1
ATOM 4802 C CB . GLU E 1 97 ? -12.911 -9.743 -8.183 1.00 . ? 133 GLU E CB 133 GLU E CB 1 1
ATOM 4803 C CG . GLU E 1 97 ? -11.623 -9.613 -7.383 1.00 . ? 133 GLU E CG 133 GLU E CG 1 1
ATOM 4804 C CD . GLU E 1 97 ? -10.903 -10.938 -7.208 1.00 . ? 133 GLU E CD 133 GLU E CD 1 1
ATOM 4805 O OE1 . GLU E 1 97 ? -10.711 -11.652 -8.216 1.00 . ? 133 GLU E OE1 133 GLU E OE1 1 1
ATOM 4806 O OE2 . GLU E 1 97 ? -10.520 -11.267 -6.064 1.00 . ? 133 GLU E OE2 133 GLU E OE2 1 1
ATOM 4807 H H . GLU E 1 97 ? -14.003 -8.455 -6.252 1.00 . ? 133 GLU E H 133 GLU E HN 1 1
ATOM 4808 N N . ARG E 1 98 ? -16.075 -8.810 -8.368 1.00 . ? 134 ARG E N 134 ARG E N 1 1
ATOM 4809 C CA . ARG E 1 98 ? -17.389 -9.043 -8.950 1.00 . ? 134 ARG E CA 134 ARG E CA 1 1
ATOM 4810 C C . ARG E 1 98 ? -18.408 -8.118 -8.300 1.00 . ? 134 ARG E C 134 ARG E C 1 1
ATOM 4811 O O . ARG E 1 98 ? -18.289 -7.796 -7.117 1.00 . ? 134 ARG E O 134 ARG E O 1 1
ATOM 4812 C CB . ARG E 1 98 ? -17.814 -10.499 -8.744 1.00 . ? 134 ARG E CB 134 ARG E CB 1 1
ATOM 4813 C CG . ARG E 1 98 ? -17.132 -11.496 -9.665 1.00 . ? 134 ARG E CG 134 ARG E CG 1 1
ATOM 4814 C CD . ARG E 1 98 ? -17.563 -11.299 -11.108 1.00 . ? 134 ARG E CD 134 ARG E CD 1 1
ATOM 4815 N NE . ARG E 1 98 ? -17.329 -12.488 -11.930 1.00 . ? 134 ARG E NE 134 ARG E NE 1 1
ATOM 4816 C CZ . ARG E 1 98 ? -17.017 -12.450 -13.228 1.00 . ? 134 ARG E CZ 134 ARG E CZ 1 1
ATOM 4817 N NH1 . ARG E 1 98 ? -16.898 -11.284 -13.850 1.00 . ? 134 ARG E NH1 134 ARG E NH1 1 1
ATOM 4818 N NH2 . ARG E 1 98 ? -16.818 -13.578 -13.896 1.00 . ? 134 ARG E NH2 134 ARG E NH2 1 1
ATOM 4819 H H . ARG E 1 98 ? -15.998 -8.736 -7.394 1.00 . ? 134 ARG E H 134 ARG E HN 1 1
ATOM 4820 H HE . ARG E 1 98 ? -17.425 -13.366 -11.490 1.00 . ? 134 ARG E HE 134 ARG E HE 1 1
ATOM 4821 H HH11 . ARG E 1 98 ? -16.667 -11.250 -14.828 1.00 . ? 134 ARG E HH11 134 ARG E HH11 1 1
ATOM 4822 H HH12 . ARG E 1 98 ? -17.038 -10.429 -13.345 1.00 . ? 134 ARG E HH12 134 ARG E HH12 1 1
ATOM 4823 H HH21 . ARG E 1 98 ? -16.900 -14.465 -13.428 1.00 . ? 134 ARG E HH21 134 ARG E HH21 1 1
ATOM 4824 H HH22 . ARG E 1 98 ? -16.588 -13.554 -14.873 1.00 . ? 134 ARG E HH22 134 ARG E HH22 1 1
ATOM 4825 N N . ALA E 1 99 ? -19.400 -7.695 -9.067 1.00 . ? 135 ALA E N 135 ALA E N 1 1
ATOM 4826 C CA . ALA E 1 99 ? -20.434 -6.801 -8.558 1.00 . ? 135 ALA E CA 135 ALA E CA 1 1
ATOM 4827 C C . ALA E 1 99 ? -21.812 -7.428 -8.712 1.00 . ? 135 ALA E C 135 ALA E C 1 1
ATOM 4828 O O . ALA E 1 99 ? -21.966 -8.457 -9.378 1.00 . ? 135 ALA E O 135 ALA E O 1 1
ATOM 4829 C CB . ALA E 1 99 ? -20.378 -5.460 -9.280 1.00 . ? 135 ALA E CB 135 ALA E CB 1 1
ATOM 4830 H H . ALA E 1 99 ? -19.446 -7.996 -10.001 1.00 . ? 135 ALA E H 135 ALA E HN 1 1
ATOM 4831 N N . ARG F 2 1 ? -5.315 -22.939 -29.735 1.00 . ? 23 ARG F N 23 ARG F N 1 1
ATOM 4832 C CA . ARG F 2 1 ? -6.755 -22.740 -29.710 1.00 . ? 23 ARG F CA 23 ARG F CA 1 1
ATOM 4833 C C . ARG F 2 1 ? -7.386 -23.456 -28.517 1.00 . ? 23 ARG F C 23 ARG F C 1 1
ATOM 4834 O O . ARG F 2 1 ? -7.182 -24.657 -28.328 1.00 . ? 23 ARG F O 23 ARG F O 1 1
ATOM 4835 C CB . ARG F 2 1 ? -7.398 -23.197 -31.028 1.00 . ? 23 ARG F CB 23 ARG F CB 1 1
ATOM 4836 C CG . ARG F 2 1 ? -6.946 -24.565 -31.528 1.00 . ? 23 ARG F CG 23 ARG F CG 1 1
ATOM 4837 C CD . ARG F 2 1 ? -7.870 -25.677 -31.056 1.00 . ? 23 ARG F CD 23 ARG F CD 1 1
ATOM 4838 N NE . ARG F 2 1 ? -7.308 -27.004 -31.311 1.00 . ? 23 ARG F NE 23 ARG F NE 1 1
ATOM 4839 C CZ . ARG F 2 1 ? -6.764 -27.778 -30.370 1.00 . ? 23 ARG F CZ 23 ARG F CZ 1 1
ATOM 4840 N NH1 . ARG F 2 1 ? -6.702 -27.357 -29.111 1.00 . ? 23 ARG F NH1 23 ARG F NH1 1 1
ATOM 4841 N NH2 . ARG F 2 1 ? -6.283 -28.975 -30.692 1.00 . ? 23 ARG F NH2 23 ARG F NH2 1 1
ATOM 4842 H H1 . ARG F 2 1 ? -4.950 -23.797 -29.433 1.00 . ? 23 ARG F H1 23 ARG F HN 1 1
ATOM 4843 H HE . ARG F 2 1 ? -7.325 -27.332 -32.241 1.00 . ? 23 ARG F HE 23 ARG F HE 1 1
ATOM 4844 H HH11 . ARG F 2 1 ? -7.062 -26.452 -28.860 1.00 . ? 23 ARG F HH11 23 ARG F HH11 1 1
ATOM 4845 H HH12 . ARG F 2 1 ? -6.296 -27.943 -28.406 1.00 . ? 23 ARG F HH12 23 ARG F HH12 1 1
ATOM 4846 H HH21 . ARG F 2 1 ? -5.869 -29.563 -29.988 1.00 . ? 23 ARG F HH21 23 ARG F HH21 1 1
ATOM 4847 H HH22 . ARG F 2 1 ? -6.329 -29.296 -31.642 1.00 . ? 23 ARG F HH22 23 ARG F HH22 1 1
ATOM 4848 N N . ASP F 2 2 ? -8.123 -22.699 -27.709 1.00 . ? 24 ASP F N 24 ASP F N 1 1
ATOM 4849 C CA . ASP F 2 2 ? -8.810 -23.236 -26.533 1.00 . ? 24 ASP F CA 24 ASP F CA 1 1
ATOM 4850 C C . ASP F 2 2 ? -7.846 -23.964 -25.594 1.00 . ? 24 ASP F C 24 ASP F C 1 1
ATOM 4851 O O . ASP F 2 2 ? -7.949 -25.175 -25.383 1.00 . ? 24 ASP F O 24 ASP F O 1 1
ATOM 4852 C CB . ASP F 2 2 ? -9.975 -24.143 -26.948 1.00 . ? 24 ASP F CB 24 ASP F CB 1 1
ATOM 4853 C CG . ASP F 2 2 ? -10.935 -24.437 -25.816 1.00 . ? 24 ASP F CG 24 ASP F CG 1 1
ATOM 4854 O OD1 . ASP F 2 2 ? -11.570 -23.487 -25.306 1.00 . ? 24 ASP F OD1 24 ASP F OD1 1 1
ATOM 4855 O OD2 . ASP F 2 2 ? -11.074 -25.624 -25.446 1.00 . ? 24 ASP F OD2 24 ASP F OD2 1 1
ATOM 4856 H H . ASP F 2 2 ? -8.197 -21.739 -27.899 1.00 . ? 24 ASP F H 24 ASP F HN 1 1
ATOM 4857 N N . ASN F 2 3 ? -6.895 -23.224 -25.043 1.00 . ? 25 ASN F N 25 ASN F N 1 1
ATOM 4858 C CA . ASN F 2 3 ? -5.910 -23.799 -24.133 1.00 . ? 25 ASN F CA 25 ASN F CA 1 1
ATOM 4859 C C . ASN F 2 3 ? -6.358 -23.737 -22.681 1.00 . ? 25 ASN F C 25 ASN F C 1 1
ATOM 4860 O O . ASN F 2 3 ? -5.546 -23.906 -21.770 1.00 . ? 25 ASN F O 25 ASN F O 1 1
ATOM 4861 C CB . ASN F 2 3 ? -4.546 -23.119 -24.284 1.00 . ? 25 ASN F CB 25 ASN F CB 1 1
ATOM 4862 C CG . ASN F 2 3 ? -3.794 -23.560 -25.519 1.00 . ? 25 ASN F CG 25 ASN F CG 1 1
ATOM 4863 O OD1 . ASN F 2 3 ? -3.058 -24.550 -25.494 1.00 . ? 25 ASN F OD1 25 ASN F OD1 1 1
ATOM 4864 N ND2 . ASN F 2 3 ? -3.973 -22.831 -26.607 1.00 . ? 25 ASN F ND2 25 ASN F ND2 1 1
ATOM 4865 H H . ASN F 2 3 ? -6.836 -22.265 -25.273 1.00 . ? 25 ASN F H 25 ASN F HN 1 1
ATOM 4866 H HD21 . ASN F 2 3 ? -4.584 -22.052 -26.550 1.00 . ? 25 ASN F HD21 25 ASN F HD21 1 1
ATOM 4867 H HD22 . ASN F 2 3 ? -3.497 -23.088 -27.417 1.00 . ? 25 ASN F HD22 25 ASN F HD22 1 1
ATOM 4868 N N . ILE F 2 4 ? -7.650 -23.505 -22.458 1.00 . ? 26 ILE F N 26 ILE F N 1 1
ATOM 4869 C CA . ILE F 2 4 ? -8.180 -23.441 -21.100 1.00 . ? 26 ILE F CA 26 ILE F CA 1 1
ATOM 4870 C C . ILE F 2 4 ? -8.019 -24.793 -20.400 1.00 . ? 26 ILE F C 26 ILE F C 1 1
ATOM 4871 O O . ILE F 2 4 ? -7.963 -24.875 -19.174 1.00 . ? 26 ILE F O 26 ILE F O 1 1
ATOM 4872 C CB . ILE F 2 4 ? -9.659 -22.992 -21.071 1.00 . ? 26 ILE F CB 26 ILE F CB 1 1
ATOM 4873 C CG1 . ILE F 2 4 ? -10.066 -22.558 -19.660 1.00 . ? 26 ILE F CG1 26 ILE F CG1 1 1
ATOM 4874 C CG2 . ILE F 2 4 ? -10.585 -24.081 -21.601 1.00 . ? 26 ILE F CG2 26 ILE F CG2 1 1
ATOM 4875 C CD1 . ILE F 2 4 ? -9.321 -21.335 -19.165 1.00 . ? 26 ILE F CD1 26 ILE F CD1 1 1
ATOM 4876 H H . ILE F 2 4 ? -8.254 -23.363 -23.220 1.00 . ? 26 ILE F H 26 ILE F HN 1 1
ATOM 4877 N N . GLN F 2 5 ? -7.916 -25.848 -21.202 1.00 . ? 27 GLN F N 27 GLN F N 1 1
ATOM 4878 C CA . GLN F 2 5 ? -7.746 -27.199 -20.688 1.00 . ? 27 GLN F CA 27 GLN F CA 1 1
ATOM 4879 C C . GLN F 2 5 ? -6.310 -27.413 -20.216 1.00 . ? 27 GLN F C 27 GLN F C 1 1
ATOM 4880 O O . GLN F 2 5 ? -5.977 -28.470 -19.677 1.00 . ? 27 GLN F O 27 GLN F O 1 1
ATOM 4881 C CB . GLN F 2 5 ? -8.108 -28.228 -21.762 1.00 . ? 27 GLN F CB 27 GLN F CB 1 1
ATOM 4882 C CG . GLN F 2 5 ? -9.553 -28.156 -22.233 1.00 . ? 27 GLN F CG 27 GLN F CG 1 1
ATOM 4883 C CD . GLN F 2 5 ? -10.542 -28.552 -21.153 1.00 . ? 27 GLN F CD 27 GLN F CD 1 1
ATOM 4884 O OE1 . GLN F 2 5 ? -10.240 -29.371 -20.286 1.00 . ? 27 GLN F OE1 27 GLN F OE1 1 1
ATOM 4885 N NE2 . GLN F 2 5 ? -11.731 -27.979 -21.199 1.00 . ? 27 GLN F NE2 27 GLN F NE2 1 1
ATOM 4886 H H . GLN F 2 5 ? -7.958 -25.712 -22.171 1.00 . ? 27 GLN F H 27 GLN F HN 1 1
ATOM 4887 H HE21 . GLN F 2 5 ? -11.909 -27.338 -21.922 1.00 . ? 27 GLN F HE21 27 GLN F HE21 1 1
ATOM 4888 H HE22 . GLN F 2 5 ? -12.387 -28.216 -20.513 1.00 . ? 27 GLN F HE22 27 GLN F HE22 1 1
ATOM 4889 N N . GLY F 2 6 ? -5.465 -26.400 -20.429 1.00 . ? 28 GLY F N 28 GLY F N 1 1
ATOM 4890 C CA . GLY F 2 6 ? -4.078 -26.476 -20.010 1.00 . ? 28 GLY F CA 28 GLY F CA 1 1
ATOM 4891 C C . GLY F 2 6 ? -3.974 -26.697 -18.518 1.00 . ? 28 GLY F C 28 GLY F C 1 1
ATOM 4892 O O . GLY F 2 6 ? -3.067 -27.380 -18.037 1.00 . ? 28 GLY F O 28 GLY F O 1 1
ATOM 4893 H H . GLY F 2 6 ? -5.794 -25.588 -20.874 1.00 . ? 28 GLY F H 28 GLY F HN 1 1
ATOM 4894 N N . ILE F 2 7 ? -4.909 -26.109 -17.784 1.00 . ? 29 ILE F N 29 ILE F N 1 1
ATOM 4895 C CA . ILE F 2 7 ? -4.962 -26.271 -16.343 1.00 . ? 29 ILE F CA 29 ILE F CA 1 1
ATOM 4896 C C . ILE F 2 7 ? -5.675 -27.589 -16.066 1.00 . ? 29 ILE F C 29 ILE F C 1 1
ATOM 4897 O O . ILE F 2 7 ? -6.900 -27.637 -15.948 1.00 . ? 29 ILE F O 29 ILE F O 1 1
ATOM 4898 C CB . ILE F 2 7 ? -5.729 -25.116 -15.665 1.00 . ? 29 ILE F CB 29 ILE F CB 1 1
ATOM 4899 C CG1 . ILE F 2 7 ? -5.336 -23.767 -16.283 1.00 . ? 29 ILE F CG1 29 ILE F CG1 1 1
ATOM 4900 C CG2 . ILE F 2 7 ? -5.467 -25.114 -14.166 1.00 . ? 29 ILE F CG2 29 ILE F CG2 1 1
ATOM 4901 C CD1 . ILE F 2 7 ? -3.869 -23.418 -16.136 1.00 . ? 29 ILE F CD1 29 ILE F CD1 1 1
ATOM 4902 H H . ILE F 2 7 ? -5.590 -25.562 -18.229 1.00 . ? 29 ILE F H 29 ILE F HN 1 1
ATOM 4903 N N . THR F 2 8 ? -4.894 -28.655 -16.020 1.00 . ? 30 THR F N 30 THR F N 1 1
ATOM 4904 C CA . THR F 2 8 ? -5.408 -29.999 -15.810 1.00 . ? 30 THR F CA 30 THR F CA 1 1
ATOM 4905 C C . THR F 2 8 ? -6.091 -30.180 -14.455 1.00 . ? 30 THR F C 30 THR F C 1 1
ATOM 4906 O O . THR F 2 8 ? -5.919 -29.370 -13.538 1.00 . ? 30 THR F O 30 THR F O 1 1
ATOM 4907 C CB . THR F 2 8 ? -4.284 -31.037 -15.967 1.00 . ? 30 THR F CB 30 THR F CB 1 1
ATOM 4908 O OG1 . THR F 2 8 ? -3.166 -30.661 -15.150 1.00 . ? 30 THR F OG1 30 THR F OG1 1 1
ATOM 4909 C CG2 . THR F 2 8 ? -3.840 -31.109 -17.418 1.00 . ? 30 THR F CG2 30 THR F CG2 1 1
ATOM 4910 H H . THR F 2 8 ? -3.930 -28.535 -16.133 1.00 . ? 30 THR F H 30 THR F HN 1 1
ATOM 4911 H HG1 . THR F 2 8 ? -2.467 -30.306 -15.708 1.00 . ? 30 THR F HG1 30 THR F HG1 1 1
ATOM 4912 N N . LYS F 2 9 ? -6.867 -31.254 -14.347 1.00 . ? 31 LYS F N 31 LYS F N 1 1
ATOM 4913 C CA . LYS F 2 9 ? -7.592 -31.580 -13.122 1.00 . ? 31 LYS F CA 31 LYS F CA 1 1
ATOM 4914 C C . LYS F 2 9 ? -6.663 -31.658 -11.899 1.00 . ? 31 LYS F C 31 LYS F C 1 1
ATOM 4915 O O . LYS F 2 9 ? -6.912 -30.988 -10.897 1.00 . ? 31 LYS F O 31 LYS F O 1 1
ATOM 4916 C CB . LYS F 2 9 ? -8.394 -32.875 -13.311 1.00 . ? 31 LYS F CB 31 LYS F CB 1 1
ATOM 4917 C CG . LYS F 2 9 ? -9.147 -33.359 -12.084 1.00 . ? 31 LYS F CG 31 LYS F CG 1 1
ATOM 4918 C CD . LYS F 2 9 ? -9.914 -34.637 -12.395 1.00 . ? 31 LYS F CD 31 LYS F CD 1 1
ATOM 4919 C CE . LYS F 2 9 ? -10.503 -35.259 -11.140 1.00 . ? 31 LYS F CE 31 LYS F CE 1 1
ATOM 4920 N NZ . LYS F 2 9 ? -11.175 -36.555 -11.427 1.00 . ? 31 LYS F NZ 31 LYS F NZ 1 1
ATOM 4921 H H . LYS F 2 9 ? -6.953 -31.854 -15.120 1.00 . ? 31 LYS F H 31 LYS F HN 1 1
ATOM 4922 H HZ1 . LYS F 2 9 ? -12.100 -36.387 -11.870 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 1 1
ATOM 4923 H HZ2 . LYS F 2 9 ? -11.318 -37.091 -10.547 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 1 1
ATOM 4924 H HZ3 . LYS F 2 9 ? -10.593 -37.123 -12.075 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 1 1
ATOM 4925 N N . PRO F 2 10 ? -5.574 -32.462 -11.954 1.00 . ? 32 PRO F N 32 PRO F N 1 1
ATOM 4926 C CA . PRO F 2 10 ? -4.629 -32.580 -10.832 1.00 . ? 32 PRO F CA 32 PRO F CA 1 1
ATOM 4927 C C . PRO F 2 10 ? -4.007 -31.236 -10.456 1.00 . ? 32 PRO F C 32 PRO F C 1 1
ATOM 4928 O O . PRO F 2 10 ? -3.715 -30.981 -9.285 1.00 . ? 32 PRO F O 32 PRO F O 1 1
ATOM 4929 C CB . PRO F 2 10 ? -3.552 -33.530 -11.357 1.00 . ? 32 PRO F CB 32 PRO F CB 1 1
ATOM 4930 C CG . PRO F 2 10 ? -4.230 -34.300 -12.433 1.00 . ? 32 PRO F CG 32 PRO F CG 1 1
ATOM 4931 C CD . PRO F 2 10 ? -5.182 -33.336 -13.076 1.00 . ? 32 PRO F CD 32 PRO F CD 1 1
ATOM 4932 N N . ALA F 2 11 ? -3.812 -30.376 -11.454 1.00 . ? 33 ALA F N 33 ALA F N 1 1
ATOM 4933 C CA . ALA F 2 11 ? -3.238 -29.058 -11.219 1.00 . ? 33 ALA F CA 33 ALA F CA 1 1
ATOM 4934 C C . ALA F 2 11 ? -4.153 -28.250 -10.307 1.00 . ? 33 ALA F C 33 ALA F C 1 1
ATOM 4935 O O . ALA F 2 11 ? -3.702 -27.657 -9.326 1.00 . ? 33 ALA F O 33 ALA F O 1 1
ATOM 4936 C CB . ALA F 2 11 ? -3.004 -28.328 -12.534 1.00 . ? 33 ALA F CB 33 ALA F CB 1 1
ATOM 4937 H H . ALA F 2 11 ? -4.064 -30.634 -12.366 1.00 . ? 33 ALA F H 33 ALA F HN 1 1
ATOM 4938 N N . ILE F 2 12 ? -5.444 -28.258 -10.626 1.00 . ? 34 ILE F N 34 ILE F N 1 1
ATOM 4939 C CA . ILE F 2 12 ? -6.437 -27.542 -9.836 1.00 . ? 34 ILE F CA 34 ILE F CA 1 1
ATOM 4940 C C . ILE F 2 12 ? -6.575 -28.189 -8.459 1.00 . ? 34 ILE F C 34 ILE F C 1 1
ATOM 4941 O O . ILE F 2 12 ? -6.725 -27.499 -7.447 1.00 . ? 34 ILE F O 34 ILE F O 1 1
ATOM 4942 C CB . ILE F 2 12 ? -7.812 -27.518 -10.543 1.00 . ? 34 ILE F CB 34 ILE F CB 1 1
ATOM 4943 C CG1 . ILE F 2 12 ? -7.666 -26.973 -11.967 1.00 . ? 34 ILE F CG1 34 ILE F CG1 1 1
ATOM 4944 C CG2 . ILE F 2 12 ? -8.814 -26.682 -9.754 1.00 . ? 34 ILE F CG2 34 ILE F CG2 1 1
ATOM 4945 C CD1 . ILE F 2 12 ? -8.905 -27.139 -12.819 1.00 . ? 34 ILE F CD1 34 ILE F CD1 1 1
ATOM 4946 H H . ILE F 2 12 ? -5.736 -28.759 -11.416 1.00 . ? 34 ILE F H 34 ILE F HN 1 1
ATOM 4947 N N . ARG F 2 13 ? -6.511 -29.519 -8.428 1.00 . ? 35 ARG F N 35 ARG F N 1 1
ATOM 4948 C CA . ARG F 2 13 ? -6.608 -30.267 -7.179 1.00 . ? 35 ARG F CA 35 ARG F CA 1 1
ATOM 4949 C C . ARG F 2 13 ? -5.515 -29.826 -6.212 1.00 . ? 35 ARG F C 35 ARG F C 1 1
ATOM 4950 O O . ARG F 2 13 ? -5.788 -29.493 -5.058 1.00 . ? 35 ARG F O 35 ARG F O 1 1
ATOM 4951 C CB . ARG F 2 13 ? -6.485 -31.774 -7.438 1.00 . ? 35 ARG F CB 35 ARG F CB 1 1
ATOM 4952 C CG . ARG F 2 13 ? -6.339 -32.612 -6.173 1.00 . ? 35 ARG F CG 35 ARG F CG 1 1
ATOM 4953 C CD . ARG F 2 13 ? -5.683 -33.956 -6.456 1.00 . ? 35 ARG F CD 35 ARG F CD 1 1
ATOM 4954 N NE . ARG F 2 13 ? -6.639 -34.946 -6.950 1.00 . ? 35 ARG F NE 35 ARG F NE 1 1
ATOM 4955 C CZ . ARG F 2 13 ? -6.364 -36.244 -7.098 1.00 . ? 35 ARG F CZ 35 ARG F CZ 1 1
ATOM 4956 N NH1 . ARG F 2 13 ? -5.160 -36.715 -6.790 1.00 . ? 35 ARG F NH1 35 ARG F NH1 1 1
ATOM 4957 N NH2 . ARG F 2 13 ? -7.294 -37.074 -7.555 1.00 . ? 35 ARG F NH2 35 ARG F NH2 1 1
ATOM 4958 H H . ARG F 2 13 ? -6.404 -30.010 -9.270 1.00 . ? 35 ARG F H 35 ARG F HN 1 1
ATOM 4959 H HE . ARG F 2 13 ? -7.540 -34.623 -7.175 1.00 . ? 35 ARG F HE 35 ARG F HE 1 1
ATOM 4960 H HH11 . ARG F 2 13 ? -4.956 -37.691 -6.899 1.00 . ? 35 ARG F HH11 35 ARG F HH11 1 1
ATOM 4961 H HH12 . ARG F 2 13 ? -4.448 -36.098 -6.445 1.00 . ? 35 ARG F HH12 35 ARG F HH12 1 1
ATOM 4962 H HH21 . ARG F 2 13 ? -8.206 -36.730 -7.791 1.00 . ? 35 ARG F HH21 35 ARG F HH21 1 1
ATOM 4963 H HH22 . ARG F 2 13 ? -7.090 -38.050 -7.665 1.00 . ? 35 ARG F HH22 35 ARG F HH22 1 1
ATOM 4964 N N . ARG F 2 14 ? -4.280 -29.809 -6.701 1.00 . ? 36 ARG F N 36 ARG F N 1 1
ATOM 4965 C CA . ARG F 2 14 ? -3.134 -29.416 -5.890 1.00 . ? 36 ARG F CA 36 ARG F CA 1 1
ATOM 4966 C C . ARG F 2 14 ? -3.294 -28.004 -5.338 1.00 . ? 36 ARG F C 36 ARG F C 1 1
ATOM 4967 O O . ARG F 2 14 ? -2.938 -27.738 -4.190 1.00 . ? 36 ARG F O 36 ARG F O 1 1
ATOM 4968 C CB . ARG F 2 14 ? -1.840 -29.527 -6.693 1.00 . ? 36 ARG F CB 36 ARG F CB 1 1
ATOM 4969 C CG . ARG F 2 14 ? -1.335 -30.948 -6.860 1.00 . ? 36 ARG F CG 36 ARG F CG 1 1
ATOM 4970 C CD . ARG F 2 14 ? 0.096 -30.964 -7.369 1.00 . ? 36 ARG F CD 36 ARG F CD 1 1
ATOM 4971 N NE . ARG F 2 14 ? 0.187 -30.600 -8.781 1.00 . ? 36 ARG F NE 36 ARG F NE 1 1
ATOM 4972 C CZ . ARG F 2 14 ? 0.436 -31.477 -9.748 1.00 . ? 36 ARG F CZ 36 ARG F CZ 1 1
ATOM 4973 N NH1 . ARG F 2 14 ? 0.609 -32.757 -9.450 1.00 . ? 36 ARG F NH1 36 ARG F NH1 1 1
ATOM 4974 N NH2 . ARG F 2 14 ? 0.518 -31.072 -11.008 1.00 . ? 36 ARG F NH2 36 ARG F NH2 1 1
ATOM 4975 H H . ARG F 2 14 ? -4.135 -30.071 -7.639 1.00 . ? 36 ARG F H 36 ARG F HN 1 1
ATOM 4976 H HE . ARG F 2 14 ? 0.057 -29.655 -9.016 1.00 . ? 36 ARG F HE 36 ARG F HE 1 1
ATOM 4977 H HH11 . ARG F 2 14 ? 0.550 -33.067 -8.501 1.00 . ? 36 ARG F HH11 36 ARG F HH11 1 1
ATOM 4978 H HH12 . ARG F 2 14 ? 0.802 -33.424 -10.180 1.00 . ? 36 ARG F HH12 36 ARG F HH12 1 1
ATOM 4979 H HH21 . ARG F 2 14 ? 0.397 -30.100 -11.236 1.00 . ? 36 ARG F HH21 36 ARG F HH21 1 1
ATOM 4980 H HH22 . ARG F 2 14 ? 0.700 -31.737 -11.739 1.00 . ? 36 ARG F HH22 36 ARG F HH22 1 1
ATOM 4981 N N . LEU F 2 15 ? -3.829 -27.107 -6.159 1.00 . ? 37 LEU F N 37 LEU F N 1 1
ATOM 4982 C CA . LEU F 2 15 ? -4.041 -25.724 -5.750 1.00 . ? 37 LEU F CA 37 LEU F CA 1 1
ATOM 4983 C C . LEU F 2 15 ? -4.966 -25.662 -4.540 1.00 . ? 37 LEU F C 37 LEU F C 1 1
ATOM 4984 O O . LEU F 2 15 ? -4.709 -24.930 -3.584 1.00 . ? 37 LEU F O 37 LEU F O 1 1
ATOM 4985 C CB . LEU F 2 15 ? -4.630 -24.909 -6.903 1.00 . ? 37 LEU F CB 37 LEU F CB 1 1
ATOM 4986 C CG . LEU F 2 15 ? -3.725 -24.699 -8.120 1.00 . ? 37 LEU F CG 37 LEU F CG 1 1
ATOM 4987 C CD1 . LEU F 2 15 ? -4.554 -24.310 -9.333 1.00 . ? 37 LEU F CD1 37 LEU F CD1 1 1
ATOM 4988 C CD2 . LEU F 2 15 ? -2.669 -23.641 -7.832 1.00 . ? 37 LEU F CD2 37 LEU F CD2 1 1
ATOM 4989 H H . LEU F 2 15 ? -4.086 -27.381 -7.066 1.00 . ? 37 LEU F H 37 LEU F HN 1 1
ATOM 4990 N N . ALA F 2 16 ? -6.029 -26.453 -4.584 1.00 . ? 38 ALA F N 38 ALA F N 1 1
ATOM 4991 C CA . ALA F 2 16 ? -6.990 -26.505 -3.494 1.00 . ? 38 ALA F CA 38 ALA F CA 1 1
ATOM 4992 C C . ALA F 2 16 ? -6.362 -27.129 -2.249 1.00 . ? 38 ALA F C 38 ALA F C 1 1
ATOM 4993 O O . ALA F 2 16 ? -6.592 -26.671 -1.130 1.00 . ? 38 ALA F O 38 ALA F O 1 1
ATOM 4994 C CB . ALA F 2 16 ? -8.229 -27.276 -3.918 1.00 . ? 38 ALA F CB 38 ALA F CB 1 1
ATOM 4995 H H . ALA F 2 16 ? -6.173 -27.015 -5.375 1.00 . ? 38 ALA F H 38 ALA F HN 1 1
ATOM 4996 N N . ARG F 2 17 ? -5.553 -28.167 -2.452 1.00 . ? 39 ARG F N 39 ARG F N 1 1
ATOM 4997 C CA . ARG F 2 17 ? -4.882 -28.841 -1.343 1.00 . ? 39 ARG F CA 39 ARG F CA 1 1
ATOM 4998 C C . ARG F 2 17 ? -3.931 -27.874 -0.638 1.00 . ? 39 ARG F C 39 ARG F C 1 1
ATOM 4999 O O . ARG F 2 17 ? -3.817 -27.881 0.587 1.00 . ? 39 ARG F O 39 ARG F O 1 1
ATOM 5000 C CB . ARG F 2 17 ? -4.108 -30.073 -1.833 1.00 . ? 39 ARG F CB 39 ARG F CB 1 1
ATOM 5001 C CG . ARG F 2 17 ? -4.936 -31.089 -2.611 1.00 . ? 39 ARG F CG 39 ARG F CG 1 1
ATOM 5002 C CD . ARG F 2 17 ? -5.738 -32.001 -1.694 1.00 . ? 39 ARG F CD 39 ARG F CD 1 1
ATOM 5003 N NE . ARG F 2 17 ? -5.504 -33.416 -1.993 1.00 . ? 39 ARG F NE 39 ARG F NE 1 1
ATOM 5004 C CZ . ARG F 2 17 ? -6.411 -34.383 -1.836 1.00 . ? 39 ARG F CZ 39 ARG F CZ 1 1
ATOM 5005 N NH1 . ARG F 2 17 ? -7.629 -34.109 -1.392 1.00 . ? 39 ARG F NH1 39 ARG F NH1 1 1
ATOM 5006 N NH2 . ARG F 2 17 ? -6.085 -35.635 -2.119 1.00 . ? 39 ARG F NH2 39 ARG F NH2 1 1
ATOM 5007 H H . ARG F 2 17 ? -5.406 -28.486 -3.371 1.00 . ? 39 ARG F H 39 ARG F HN 1 1
ATOM 5008 H HE . ARG F 2 17 ? -4.613 -33.665 -2.339 1.00 . ? 39 ARG F HE 39 ARG F HE 1 1
ATOM 5009 H HH11 . ARG F 2 17 ? -7.886 -33.165 -1.169 1.00 . ? 39 ARG F HH11 39 ARG F HH11 1 1
ATOM 5010 H HH12 . ARG F 2 17 ? -8.299 -34.846 -1.277 1.00 . ? 39 ARG F HH12 39 ARG F HH12 1 1
ATOM 5011 H HH21 . ARG F 2 17 ? -6.757 -36.373 -2.001 1.00 . ? 39 ARG F HH21 39 ARG F HH21 1 1
ATOM 5012 H HH22 . ARG F 2 17 ? -5.158 -35.851 -2.454 1.00 . ? 39 ARG F HH22 39 ARG F HH22 1 1
ATOM 5013 N N . ARG F 2 18 ? -3.264 -27.030 -1.422 1.00 . ? 40 ARG F N 40 ARG F N 1 1
ATOM 5014 C CA . ARG F 2 18 ? -2.329 -26.047 -0.878 1.00 . ? 40 ARG F CA 40 ARG F CA 1 1
ATOM 5015 C C . ARG F 2 18 ? -3.083 -24.936 -0.142 1.00 . ? 40 ARG F C 40 ARG F C 1 1
ATOM 5016 O O . ARG F 2 18 ? -2.552 -24.305 0.773 1.00 . ? 40 ARG F O 40 ARG F O 1 1
ATOM 5017 C CB . ARG F 2 18 ? -1.441 -25.468 -1.995 1.00 . ? 40 ARG F CB 40 ARG F CB 1 1
ATOM 5018 C CG . ARG F 2 18 ? -0.428 -24.428 -1.530 1.00 . ? 40 ARG F CG 40 ARG F CG 1 1
ATOM 5019 C CD . ARG F 2 18 ? 0.725 -24.283 -2.518 1.00 . ? 40 ARG F CD 40 ARG F CD 1 1
ATOM 5020 N NE . ARG F 2 18 ? 1.806 -25.225 -2.230 1.00 . ? 40 ARG F NE 40 ARG F NE 1 1
ATOM 5021 C CZ . ARG F 2 18 ? 2.701 -25.650 -3.125 1.00 . ? 40 ARG F CZ 40 ARG F CZ 1 1
ATOM 5022 N NH1 . ARG F 2 18 ? 2.660 -25.213 -4.379 1.00 . ? 40 ARG F NH1 40 ARG F NH1 1 1
ATOM 5023 N NH2 . ARG F 2 18 ? 3.647 -26.506 -2.752 1.00 . ? 40 ARG F NH2 40 ARG F NH2 1 1
ATOM 5024 H H . ARG F 2 18 ? -3.402 -27.070 -2.394 1.00 . ? 40 ARG F H 40 ARG F HN 1 1
ATOM 5025 H HE . ARG F 2 18 ? 1.882 -25.552 -1.302 1.00 . ? 40 ARG F HE 40 ARG F HE 1 1
ATOM 5026 H HH11 . ARG F 2 18 ? 3.340 -25.536 -5.054 1.00 . ? 40 ARG F HH11 40 ARG F HH11 1 1
ATOM 5027 H HH12 . ARG F 2 18 ? 1.961 -24.554 -4.662 1.00 . ? 40 ARG F HH12 40 ARG F HH12 1 1
ATOM 5028 H HH21 . ARG F 2 18 ? 3.690 -26.827 -1.802 1.00 . ? 40 ARG F HH21 40 ARG F HH21 1 1
ATOM 5029 H HH22 . ARG F 2 18 ? 4.327 -26.842 -3.419 1.00 . ? 40 ARG F HH22 40 ARG F HH22 1 1
ATOM 5030 N N . GLY F 2 19 ? -4.332 -24.720 -0.536 1.00 . ? 41 GLY F N 41 GLY F N 1 1
ATOM 5031 C CA . GLY F 2 19 ? -5.146 -23.697 0.095 1.00 . ? 41 GLY F CA 41 GLY F CA 1 1
ATOM 5032 C C . GLY F 2 19 ? -5.797 -24.184 1.377 1.00 . ? 41 GLY F C 41 GLY F C 1 1
ATOM 5033 O O . GLY F 2 19 ? -6.450 -23.416 2.085 1.00 . ? 41 GLY F O 41 GLY F O 1 1
ATOM 5034 H H . GLY F 2 19 ? -4.706 -25.257 -1.267 1.00 . ? 41 GLY F H 41 GLY F HN 1 1
ATOM 5035 N N . GLY F 2 20 ? -5.630 -25.468 1.672 1.00 . ? 42 GLY F N 42 GLY F N 1 1
ATOM 5036 C CA . GLY F 2 20 ? -6.201 -26.033 2.882 1.00 . ? 42 GLY F CA 42 GLY F CA 1 1
ATOM 5037 C C . GLY F 2 20 ? -7.650 -26.449 2.710 1.00 . ? 42 GLY F C 42 GLY F C 1 1
ATOM 5038 O O . GLY F 2 20 ? -8.424 -26.441 3.668 1.00 . ? 42 GLY F O 42 GLY F O 1 1
ATOM 5039 H H . GLY F 2 20 ? -5.112 -26.036 1.064 1.00 . ? 42 GLY F H 42 GLY F HN 1 1
ATOM 5040 N N . VAL F 2 21 ? -8.013 -26.818 1.489 1.00 . ? 43 VAL F N 43 VAL F N 1 1
ATOM 5041 C CA . VAL F 2 21 ? -9.374 -27.244 1.184 1.00 . ? 43 VAL F CA 43 VAL F CA 1 1
ATOM 5042 C C . VAL F 2 21 ? -9.567 -28.721 1.533 1.00 . ? 43 VAL F C 43 VAL F C 1 1
ATOM 5043 O O . VAL F 2 21 ? -8.675 -29.539 1.303 1.00 . ? 43 VAL F O 43 VAL F O 1 1
ATOM 5044 C CB . VAL F 2 21 ? -9.701 -27.013 -0.310 1.00 . ? 43 VAL F CB 43 VAL F CB 1 1
ATOM 5045 C CG1 . VAL F 2 21 ? -11.045 -27.617 -0.679 1.00 . ? 43 VAL F CG1 43 VAL F CG1 1 1
ATOM 5046 C CG2 . VAL F 2 21 ? -9.676 -25.527 -0.640 1.00 . ? 43 VAL F CG2 43 VAL F CG2 1 1
ATOM 5047 H H . VAL F 2 21 ? -7.343 -26.811 0.770 1.00 . ? 43 VAL F H 43 VAL F HN 1 1
ATOM 5048 N N . LYS F 2 22 ? -10.728 -29.055 2.091 1.00 . ? 44 LYS F N 44 LYS F N 1 1
ATOM 5049 C CA . LYS F 2 22 ? -11.027 -30.433 2.468 1.00 . ? 44 LYS F CA 44 LYS F CA 1 1
ATOM 5050 C C . LYS F 2 22 ? -11.600 -31.224 1.296 1.00 . ? 44 LYS F C 44 LYS F C 1 1
ATOM 5051 O O . LYS F 2 22 ? -11.032 -32.236 0.883 1.00 . ? 44 LYS F O 44 LYS F O 1 1
ATOM 5052 C CB . LYS F 2 22 ? -11.980 -30.486 3.669 1.00 . ? 44 LYS F CB 44 LYS F CB 1 1
ATOM 5053 C CG . LYS F 2 22 ? -12.407 -31.892 4.067 1.00 . ? 44 LYS F CG 44 LYS F CG 1 1
ATOM 5054 C CD . LYS F 2 22 ? -13.135 -31.901 5.404 1.00 . ? 44 LYS F CD 44 LYS F CD 1 1
ATOM 5055 C CE . LYS F 2 22 ? -13.600 -33.302 5.768 1.00 . ? 44 LYS F CE 44 LYS F CE 1 1
ATOM 5056 N NZ . LYS F 2 22 ? -14.291 -33.339 7.084 1.00 . ? 44 LYS F NZ 44 LYS F NZ 1 1
ATOM 5057 H H . LYS F 2 22 ? -11.398 -28.358 2.253 1.00 . ? 44 LYS F H 44 LYS F HN 1 1
ATOM 5058 H HZ1 . LYS F 2 22 ? -14.460 -34.325 7.372 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 1 1
ATOM 5059 H HZ2 . LYS F 2 22 ? -15.205 -32.848 7.025 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 1 1
ATOM 5060 H HZ3 . LYS F 2 22 ? -13.706 -32.877 7.813 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 1 1
ATOM 5061 N N . ARG F 2 23 ? -12.723 -30.764 0.755 1.00 . ? 45 ARG F N 45 ARG F N 1 1
ATOM 5062 C CA . ARG F 2 23 ? -13.363 -31.455 -0.358 1.00 . ? 45 ARG F CA 45 ARG F CA 1 1
ATOM 5063 C C . ARG F 2 23 ? -13.550 -30.513 -1.547 1.00 . ? 45 ARG F C 45 ARG F C 1 1
ATOM 5064 O O . ARG F 2 23 ? -13.863 -29.336 -1.370 1.00 . ? 45 ARG F O 45 ARG F O 1 1
ATOM 5065 C CB . ARG F 2 23 ? -14.701 -32.049 0.095 1.00 . ? 45 ARG F CB 45 ARG F CB 1 1
ATOM 5066 C CG . ARG F 2 23 ? -15.280 -33.070 -0.864 1.00 . ? 45 ARG F CG 45 ARG F CG 1 1
ATOM 5067 C CD . ARG F 2 23 ? -16.386 -33.885 -0.221 1.00 . ? 45 ARG F CD 45 ARG F CD 1 1
ATOM 5068 N NE . ARG F 2 23 ? -17.008 -34.800 -1.178 1.00 . ? 45 ARG F NE 45 ARG F NE 1 1
ATOM 5069 C CZ . ARG F 2 23 ? -18.131 -34.529 -1.848 1.00 . ? 45 ARG F CZ 45 ARG F CZ 1 1
ATOM 5070 N NH1 . ARG F 2 23 ? -18.755 -33.369 -1.662 1.00 . ? 45 ARG F NH1 45 ARG F NH1 1 1
ATOM 5071 N NH2 . ARG F 2 23 ? -18.617 -35.416 -2.711 1.00 . ? 45 ARG F NH2 45 ARG F NH2 1 1
ATOM 5072 H H . ARG F 2 23 ? -13.129 -29.937 1.105 1.00 . ? 45 ARG F H 45 ARG F HN 1 1
ATOM 5073 H HE . ARG F 2 23 ? -16.564 -35.666 -1.325 1.00 . ? 45 ARG F HE 45 ARG F HE 1 1
ATOM 5074 H HH11 . ARG F 2 23 ? -19.604 -33.159 -2.165 1.00 . ? 45 ARG F HH11 45 ARG F HH11 1 1
ATOM 5075 H HH12 . ARG F 2 23 ? -18.383 -32.692 -1.016 1.00 . ? 45 ARG F HH12 45 ARG F HH12 1 1
ATOM 5076 H HH21 . ARG F 2 23 ? -18.142 -36.289 -2.859 1.00 . ? 45 ARG F HH21 45 ARG F HH21 1 1
ATOM 5077 H HH22 . ARG F 2 23 ? -19.460 -35.219 -3.221 1.00 . ? 45 ARG F HH22 45 ARG F HH22 1 1
ATOM 5078 N N . ILE F 2 24 ? -13.359 -31.034 -2.754 1.00 . ? 46 ILE F N 46 ILE F N 1 1
ATOM 5079 C CA . ILE F 2 24 ? -13.482 -30.233 -3.967 1.00 . ? 46 ILE F CA 46 ILE F CA 1 1
ATOM 5080 C C . ILE F 2 24 ? -14.611 -30.765 -4.848 1.00 . ? 46 ILE F C 46 ILE F C 1 1
ATOM 5081 O O . ILE F 2 24 ? -14.671 -31.959 -5.127 1.00 . ? 46 ILE F O 46 ILE F O 1 1
ATOM 5082 C CB . ILE F 2 24 ? -12.168 -30.280 -4.781 1.00 . ? 46 ILE F CB 46 ILE F CB 1 1
ATOM 5083 C CG1 . ILE F 2 24 ? -10.956 -30.023 -3.879 1.00 . ? 46 ILE F CG1 46 ILE F CG1 1 1
ATOM 5084 C CG2 . ILE F 2 24 ? -12.204 -29.282 -5.929 1.00 . ? 46 ILE F CG2 46 ILE F CG2 1 1
ATOM 5085 C CD1 . ILE F 2 24 ? -9.649 -30.519 -4.460 1.00 . ? 46 ILE F CD1 46 ILE F CD1 1 1
ATOM 5086 H H . ILE F 2 24 ? -13.141 -31.990 -2.837 1.00 . ? 46 ILE F H 46 ILE F HN 1 1
ATOM 5087 N N . SER F 2 25 ? -15.507 -29.885 -5.281 1.00 . ? 47 SER F N 47 SER F N 1 1
ATOM 5088 C CA . SER F 2 25 ? -16.609 -30.298 -6.138 1.00 . ? 47 SER F CA 47 SER F CA 1 1
ATOM 5089 C C . SER F 2 25 ? -16.162 -30.326 -7.597 1.00 . ? 47 SER F C 47 SER F C 1 1
ATOM 5090 O O . SER F 2 25 ? -15.208 -29.640 -7.974 1.00 . ? 47 SER F O 47 SER F O 1 1
ATOM 5091 C CB . SER F 2 25 ? -17.811 -29.365 -5.965 1.00 . ? 47 SER F CB 47 SER F CB 1 1
ATOM 5092 O OG . SER F 2 25 ? -17.458 -28.022 -6.242 1.00 . ? 47 SER F OG 47 SER F OG 1 1
ATOM 5093 H H . SER F 2 25 ? -15.426 -28.943 -5.026 1.00 . ? 47 SER F H 47 SER F HN 1 1
ATOM 5094 H HG . SER F 2 25 ? -17.280 -27.559 -5.409 1.00 . ? 47 SER F HG 47 SER F HG 1 1
ATOM 5095 N N . GLY F 2 26 ? -16.855 -31.110 -8.415 1.00 . ? 48 GLY F N 48 GLY F N 1 1
ATOM 5096 C CA . GLY F 2 26 ? -16.506 -31.217 -9.825 1.00 . ? 48 GLY F CA 48 GLY F CA 1 1
ATOM 5097 C C . GLY F 2 26 ? -16.650 -29.904 -10.579 1.00 . ? 48 GLY F C 48 GLY F C 1 1
ATOM 5098 O O . GLY F 2 26 ? -15.912 -29.642 -11.529 1.00 . ? 48 GLY F O 48 GLY F O 1 1
ATOM 5099 H H . GLY F 2 26 ? -17.605 -31.637 -8.053 1.00 . ? 48 GLY F H 48 GLY F HN 1 1
ATOM 5100 N N . LEU F 2 27 ? -17.585 -29.070 -10.137 1.00 . ? 49 LEU F N 49 LEU F N 1 1
ATOM 5101 C CA . LEU F 2 27 ? -17.844 -27.783 -10.778 1.00 . ? 49 LEU F CA 49 LEU F CA 1 1
ATOM 5102 C C . LEU F 2 27 ? -16.703 -26.791 -10.553 1.00 . ? 49 LEU F C 49 LEU F C 1 1
ATOM 5103 O O . LEU F 2 27 ? -16.542 -25.830 -11.312 1.00 . ? 49 LEU F O 49 LEU F O 1 1
ATOM 5104 C CB . LEU F 2 27 ? -19.157 -27.194 -10.256 1.00 . ? 49 LEU F CB 49 LEU F CB 1 1
ATOM 5105 C CG . LEU F 2 27 ? -20.407 -28.054 -10.450 1.00 . ? 49 LEU F CG 49 LEU F CG 1 1
ATOM 5106 C CD1 . LEU F 2 27 ? -21.577 -27.481 -9.665 1.00 . ? 49 LEU F CD1 49 LEU F CD1 1 1
ATOM 5107 C CD2 . LEU F 2 27 ? -20.754 -28.164 -11.925 1.00 . ? 49 LEU F CD2 49 LEU F CD2 1 1
ATOM 5108 H H . LEU F 2 27 ? -18.120 -29.329 -9.359 1.00 . ? 49 LEU F H 49 LEU F HN 1 1
ATOM 5109 N N . ILE F 2 28 ? -15.902 -27.042 -9.520 1.00 . ? 50 ILE F N 50 ILE F N 1 1
ATOM 5110 C CA . ILE F 2 28 ? -14.784 -26.169 -9.182 1.00 . ? 50 ILE F CA 50 ILE F CA 1 1
ATOM 5111 C C . ILE F 2 28 ? -13.788 -26.064 -10.329 1.00 . ? 50 ILE F C 50 ILE F C 1 1
ATOM 5112 O O . ILE F 2 28 ? -13.266 -24.985 -10.605 1.00 . ? 50 ILE F O 50 ILE F O 1 1
ATOM 5113 C CB . ILE F 2 28 ? -14.066 -26.634 -7.893 1.00 . ? 50 ILE F CB 50 ILE F CB 1 1
ATOM 5114 C CG1 . ILE F 2 28 ? -14.912 -26.294 -6.666 1.00 . ? 50 ILE F CG1 50 ILE F CG1 1 1
ATOM 5115 C CG2 . ILE F 2 28 ? -12.675 -26.022 -7.768 1.00 . ? 50 ILE F CG2 50 ILE F CG2 1 1
ATOM 5116 C CD1 . ILE F 2 28 ? -15.187 -24.816 -6.501 1.00 . ? 50 ILE F CD1 50 ILE F CD1 1 1
ATOM 5117 H H . ILE F 2 28 ? -16.066 -27.841 -8.975 1.00 . ? 50 ILE F H 50 ILE F HN 1 1
ATOM 5118 N N . TYR F 2 29 ? -13.562 -27.178 -11.016 1.00 . ? 51 TYR F N 51 TYR F N 1 1
ATOM 5119 C CA . TYR F 2 29 ? -12.619 -27.217 -12.129 1.00 . ? 51 TYR F CA 51 TYR F CA 1 1
ATOM 5120 C C . TYR F 2 29 ? -12.918 -26.142 -13.170 1.00 . ? 51 TYR F C 51 TYR F C 1 1
ATOM 5121 O O . TYR F 2 29 ? -12.074 -25.294 -13.459 1.00 . ? 51 TYR F O 51 TYR F O 1 1
ATOM 5122 C CB . TYR F 2 29 ? -12.618 -28.597 -12.785 1.00 . ? 51 TYR F CB 51 TYR F CB 1 1
ATOM 5123 C CG . TYR F 2 29 ? -12.316 -29.735 -11.835 1.00 . ? 51 TYR F CG 51 TYR F CG 1 1
ATOM 5124 C CD1 . TYR F 2 29 ? -12.967 -30.956 -11.958 1.00 . ? 51 TYR F CD1 51 TYR F CD1 1 1
ATOM 5125 C CD2 . TYR F 2 29 ? -11.380 -29.591 -10.820 1.00 . ? 51 TYR F CD2 51 TYR F CD2 1 1
ATOM 5126 C CE1 . TYR F 2 29 ? -12.694 -32.001 -11.099 1.00 . ? 51 TYR F CE1 51 TYR F CE1 1 1
ATOM 5127 C CE2 . TYR F 2 29 ? -11.100 -30.630 -9.954 1.00 . ? 51 TYR F CE2 51 TYR F CE2 1 1
ATOM 5128 C CZ . TYR F 2 29 ? -11.759 -31.833 -10.099 1.00 . ? 51 TYR F CZ 51 TYR F CZ 1 1
ATOM 5129 O OH . TYR F 2 29 ? -11.479 -32.874 -9.248 1.00 . ? 51 TYR F OH 51 TYR F OH 1 1
ATOM 5130 H H . TYR F 2 29 ? -14.045 -27.997 -10.771 1.00 . ? 51 TYR F H 51 TYR F HN 1 1
ATOM 5131 H HH . TYR F 2 29 ? -11.916 -32.722 -8.401 1.00 . ? 51 TYR F HH 51 TYR F HH 1 1
ATOM 5132 N N . GLU F 2 30 ? -14.130 -26.167 -13.701 1.00 . ? 52 GLU F N 52 GLU F N 1 1
ATOM 5133 C CA . GLU F 2 30 ? -14.546 -25.212 -14.721 1.00 . ? 52 GLU F CA 52 GLU F CA 1 1
ATOM 5134 C C . GLU F 2 30 ? -14.638 -23.794 -14.174 1.00 . ? 52 GLU F C 52 GLU F C 1 1
ATOM 5135 O O . GLU F 2 30 ? -14.202 -22.845 -14.825 1.00 . ? 52 GLU F O 52 GLU F O 1 1
ATOM 5136 C CB . GLU F 2 30 ? -15.875 -25.637 -15.339 1.00 . ? 52 GLU F CB 52 GLU F CB 1 1
ATOM 5137 C CG . GLU F 2 30 ? -15.811 -26.974 -16.056 1.00 . ? 52 GLU F CG 52 GLU F CG 1 1
ATOM 5138 C CD . GLU F 2 30 ? -14.878 -26.947 -17.250 1.00 . ? 52 GLU F CD 52 GLU F CD 1 1
ATOM 5139 O OE1 . GLU F 2 30 ? -15.294 -26.453 -18.320 1.00 . ? 52 GLU F OE1 52 GLU F OE1 1 1
ATOM 5140 O OE2 . GLU F 2 30 ? -13.734 -27.432 -17.132 1.00 . ? 52 GLU F OE2 52 GLU F OE2 1 1
ATOM 5141 H H . GLU F 2 30 ? -14.769 -26.842 -13.397 1.00 . ? 52 GLU F H 52 GLU F HN 1 1
ATOM 5142 N N . GLU F 2 31 ? -15.189 -23.652 -12.972 1.00 . ? 53 GLU F N 53 GLU F N 1 1
ATOM 5143 C CA . GLU F 2 31 ? -15.335 -22.337 -12.352 1.00 . ? 53 GLU F CA 53 GLU F CA 1 1
ATOM 5144 C C . GLU F 2 31 ? -13.976 -21.668 -12.148 1.00 . ? 53 GLU F C 53 GLU F C 1 1
ATOM 5145 O O . GLU F 2 31 ? -13.786 -20.508 -12.512 1.00 . ? 53 GLU F O 53 GLU F O 1 1
ATOM 5146 C CB . GLU F 2 31 ? -16.091 -22.440 -11.025 1.00 . ? 53 GLU F CB 53 GLU F CB 1 1
ATOM 5147 C CG . GLU F 2 31 ? -16.469 -21.098 -10.412 1.00 . ? 53 GLU F CG 53 GLU F CG 1 1
ATOM 5148 C CD . GLU F 2 31 ? -17.418 -20.295 -11.281 1.00 . ? 53 GLU F CD 53 GLU F CD 1 1
ATOM 5149 O OE1 . GLU F 2 31 ? -18.517 -20.796 -11.592 1.00 . ? 53 GLU F OE1 53 GLU F OE1 1 1
ATOM 5150 O OE2 . GLU F 2 31 ? -17.077 -19.148 -11.637 1.00 . ? 53 GLU F OE2 53 GLU F OE2 1 1
ATOM 5151 H H . GLU F 2 31 ? -15.506 -24.448 -12.493 1.00 . ? 53 GLU F H 53 GLU F HN 1 1
ATOM 5152 N N . THR F 2 32 ? -13.028 -22.411 -11.589 1.00 . ? 54 THR F N 54 THR F N 1 1
ATOM 5153 C CA . THR F 2 32 ? -11.688 -21.886 -11.342 1.00 . ? 54 THR F CA 54 THR F CA 1 1
ATOM 5154 C C . THR F 2 32 ? -10.990 -21.540 -12.657 1.00 . ? 54 THR F C 54 THR F C 1 1
ATOM 5155 O O . THR F 2 32 ? -10.220 -20.578 -12.733 1.00 . ? 54 THR F O 54 THR F O 1 1
ATOM 5156 C CB . THR F 2 32 ? -10.836 -22.887 -10.538 1.00 . ? 54 THR F CB 54 THR F CB 1 1
ATOM 5157 O OG1 . THR F 2 32 ? -11.587 -23.330 -9.403 1.00 . ? 54 THR F OG1 54 THR F OG1 1 1
ATOM 5158 C CG2 . THR F 2 32 ? -9.547 -22.240 -10.054 1.00 . ? 54 THR F CG2 54 THR F CG2 1 1
ATOM 5159 H H . THR F 2 32 ? -13.232 -23.339 -11.337 1.00 . ? 54 THR F H 54 THR F HN 1 1
ATOM 5160 H HG1 . THR F 2 32 ? -12.176 -24.046 -9.671 1.00 . ? 54 THR F HG1 54 THR F HG1 1 1
ATOM 5161 N N . ARG F 2 33 ? -11.271 -22.322 -13.691 1.00 . ? 55 ARG F N 55 ARG F N 1 1
ATOM 5162 C CA . ARG F 2 33 ? -10.688 -22.085 -15.004 1.00 . ? 55 ARG F CA 55 ARG F CA 1 1
ATOM 5163 C C . ARG F 2 33 ? -11.191 -20.764 -15.571 1.00 . ? 55 ARG F C 55 ARG F C 1 1
ATOM 5164 O O . ARG F 2 33 ? -10.410 -19.957 -16.089 1.00 . ? 55 ARG F O 55 ARG F O 1 1
ATOM 5165 C CB . ARG F 2 33 ? -11.025 -23.232 -15.955 1.00 . ? 55 ARG F CB 55 ARG F CB 1 1
ATOM 5166 C CG . ARG F 2 33 ? -10.099 -24.426 -15.829 1.00 . ? 55 ARG F CG 55 ARG F CG 1 1
ATOM 5167 C CD . ARG F 2 33 ? -10.700 -25.664 -16.472 1.00 . ? 55 ARG F CD 55 ARG F CD 1 1
ATOM 5168 N NE . ARG F 2 33 ? -9.688 -26.691 -16.717 1.00 . ? 55 ARG F NE 55 ARG F NE 1 1
ATOM 5169 C CZ . ARG F 2 33 ? -9.943 -27.874 -17.278 1.00 . ? 55 ARG F CZ 55 ARG F CZ 1 1
ATOM 5170 N NH1 . ARG F 2 33 ? -11.178 -28.192 -17.643 1.00 . ? 55 ARG F NH1 55 ARG F NH1 1 1
ATOM 5171 N NH2 . ARG F 2 33 ? -8.955 -28.742 -17.469 1.00 . ? 55 ARG F NH2 55 ARG F NH2 1 1
ATOM 5172 H H . ARG F 2 33 ? -11.883 -23.079 -13.570 1.00 . ? 55 ARG F H 55 ARG F HN 1 1
ATOM 5173 H HE . ARG F 2 33 ? -8.766 -26.485 -16.447 1.00 . ? 55 ARG F HE 55 ARG F HE 1 1
ATOM 5174 H HH11 . ARG F 2 33 ? -11.940 -27.544 -17.496 1.00 . ? 55 ARG F HH11 55 ARG F HH11 1 1
ATOM 5175 H HH12 . ARG F 2 33 ? -11.363 -29.080 -18.066 1.00 . ? 55 ARG F HH12 55 ARG F HH12 1 1
ATOM 5176 H HH21 . ARG F 2 33 ? -9.139 -29.634 -17.896 1.00 . ? 55 ARG F HH21 55 ARG F HH21 1 1
ATOM 5177 H HH22 . ARG F 2 33 ? -8.017 -28.511 -17.187 1.00 . ? 55 ARG F HH22 55 ARG F HH22 1 1
ATOM 5178 N N . GLY F 2 34 ? -12.496 -20.544 -15.446 1.00 . ? 56 GLY F N 56 GLY F N 1 1
ATOM 5179 C CA . GLY F 2 34 ? -13.098 -19.322 -15.935 1.00 . ? 56 GLY F CA 56 GLY F CA 1 1
ATOM 5180 C C . GLY F 2 34 ? -12.568 -18.100 -15.214 1.00 . ? 56 GLY F C 56 GLY F C 1 1
ATOM 5181 O O . GLY F 2 34 ? -12.252 -17.088 -15.844 1.00 . ? 56 GLY F O 56 GLY F O 1 1
ATOM 5182 H H . GLY F 2 34 ? -13.059 -21.226 -15.018 1.00 . ? 56 GLY F H 56 GLY F HN 1 1
ATOM 5183 N N . VAL F 2 35 ? -12.466 -18.202 -13.892 1.00 . ? 57 VAL F N 57 VAL F N 1 1
ATOM 5184 C CA . VAL F 2 35 ? -11.965 -17.107 -13.069 1.00 . ? 57 VAL F CA 57 VAL F CA 1 1
ATOM 5185 C C . VAL F 2 35 ? -10.518 -16.793 -13.426 1.00 . ? 57 VAL F C 57 VAL F C 1 1
ATOM 5186 O O . VAL F 2 35 ? -10.148 -15.630 -13.608 1.00 . ? 57 VAL F O 57 VAL F O 1 1
ATOM 5187 C CB . VAL F 2 35 ? -12.051 -17.444 -11.564 1.00 . ? 57 VAL F CB 57 VAL F CB 1 1
ATOM 5188 C CG1 . VAL F 2 35 ? -11.445 -16.332 -10.720 1.00 . ? 57 VAL F CG1 57 VAL F CG1 1 1
ATOM 5189 C CG2 . VAL F 2 35 ? -13.493 -17.692 -11.156 1.00 . ? 57 VAL F CG2 57 VAL F CG2 1 1
ATOM 5190 H H . VAL F 2 35 ? -12.740 -19.039 -13.457 1.00 . ? 57 VAL F H 57 VAL F HN 1 1
ATOM 5191 N N . LEU F 2 36 ? -9.711 -17.842 -13.545 1.00 . ? 58 LEU F N 58 LEU F N 1 1
ATOM 5192 C CA . LEU F 2 36 ? -8.304 -17.693 -13.881 1.00 . ? 58 LEU F CA 58 LEU F CA 1 1
ATOM 5193 C C . LEU F 2 36 ? -8.136 -16.951 -15.201 1.00 . ? 58 LEU F C 58 LEU F C 1 1
ATOM 5194 O O . LEU F 2 36 ? -7.331 -16.030 -15.293 1.00 . ? 58 LEU F O 58 LEU F O 1 1
ATOM 5195 C CB . LEU F 2 36 ? -7.605 -19.055 -13.938 1.00 . ? 58 LEU F CB 58 LEU F CB 1 1
ATOM 5196 C CG . LEU F 2 36 ? -6.093 -19.029 -14.183 1.00 . ? 58 LEU F CG 58 LEU F CG 1 1
ATOM 5197 C CD1 . LEU F 2 36 ? -5.377 -18.264 -13.078 1.00 . ? 58 LEU F CD1 58 LEU F CD1 1 1
ATOM 5198 C CD2 . LEU F 2 36 ? -5.545 -20.440 -14.304 1.00 . ? 58 LEU F CD2 58 LEU F CD2 1 1
ATOM 5199 H H . LEU F 2 36 ? -10.075 -18.741 -13.396 1.00 . ? 58 LEU F H 58 LEU F HN 1 1
ATOM 5200 N N . LYS F 2 37 ? -8.913 -17.344 -16.210 1.00 . ? 59 LYS F N 59 LYS F N 1 1
ATOM 5201 C CA . LYS F 2 37 ? -8.847 -16.705 -17.522 1.00 . ? 59 LYS F CA 59 LYS F CA 1 1
ATOM 5202 C C . LYS F 2 37 ? -9.111 -15.201 -17.414 1.00 . ? 59 LYS F C 59 LYS F C 1 1
ATOM 5203 O O . LYS F 2 37 ? -8.424 -14.397 -18.045 1.00 . ? 59 LYS F O 59 LYS F O 1 1
ATOM 5204 C CB . LYS F 2 37 ? -9.824 -17.363 -18.504 1.00 . ? 59 LYS F CB 59 LYS F CB 1 1
ATOM 5205 C CG . LYS F 2 37 ? -9.694 -16.868 -19.938 1.00 . ? 59 LYS F CG 59 LYS F CG 1 1
ATOM 5206 C CD . LYS F 2 37 ? -10.488 -17.736 -20.899 1.00 . ? 59 LYS F CD 59 LYS F CD 1 1
ATOM 5207 C CE . LYS F 2 37 ? -10.374 -17.237 -22.335 1.00 . ? 59 LYS F CE 59 LYS F CE 1 1
ATOM 5208 N NZ . LYS F 2 37 ? -11.272 -16.081 -22.605 1.00 . ? 59 LYS F NZ 59 LYS F NZ 1 1
ATOM 5209 H H . LYS F 2 37 ? -9.542 -18.087 -16.070 1.00 . ? 59 LYS F H 59 LYS F HN 1 1
ATOM 5210 H HZ1 . LYS F 2 37 ? -12.252 -16.321 -22.354 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 1 1
ATOM 5211 H HZ2 . LYS F 2 37 ? -11.242 -15.831 -23.613 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 1 1
ATOM 5212 H HZ3 . LYS F 2 37 ? -10.973 -15.249 -22.045 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 1 1
ATOM 5213 N N . VAL F 2 38 ? -10.094 -14.830 -16.594 1.00 . ? 60 VAL F N 60 VAL F N 1 1
ATOM 5214 C CA . VAL F 2 38 ? -10.436 -13.424 -16.386 1.00 . ? 60 VAL F CA 60 VAL F CA 1 1
ATOM 5215 C C . VAL F 2 38 ? -9.236 -12.683 -15.798 1.00 . ? 60 VAL F C 60 VAL F C 1 1
ATOM 5216 O O . VAL F 2 38 ? -8.905 -11.568 -16.214 1.00 . ? 60 VAL F O 60 VAL F O 1 1
ATOM 5217 C CB . VAL F 2 38 ? -11.649 -13.263 -15.438 1.00 . ? 60 VAL F CB 60 VAL F CB 1 1
ATOM 5218 C CG1 . VAL F 2 38 ? -11.945 -11.791 -15.184 1.00 . ? 60 VAL F CG1 60 VAL F CG1 1 1
ATOM 5219 C CG2 . VAL F 2 38 ? -12.877 -13.954 -16.007 1.00 . ? 60 VAL F CG2 60 VAL F CG2 1 1
ATOM 5220 H H . VAL F 2 38 ? -10.601 -15.521 -16.116 1.00 . ? 60 VAL F H 60 VAL F HN 1 1
ATOM 5221 N N . PHE F 2 39 ? -8.579 -13.325 -14.841 1.00 . ? 61 PHE F N 61 PHE F N 1 1
ATOM 5222 C CA . PHE F 2 39 ? -7.408 -12.753 -14.194 1.00 . ? 61 PHE F CA 61 PHE F CA 1 1
ATOM 5223 C C . PHE F 2 39 ? -6.265 -12.625 -15.199 1.00 . ? 61 PHE F C 61 PHE F C 1 1
ATOM 5224 O O . PHE F 2 39 ? -5.648 -11.566 -15.321 1.00 . ? 61 PHE F O 61 PHE F O 1 1
ATOM 5225 C CB . PHE F 2 39 ? -6.985 -13.629 -13.008 1.00 . ? 61 PHE F CB 61 PHE F CB 1 1
ATOM 5226 C CG . PHE F 2 39 ? -5.821 -13.090 -12.224 1.00 . ? 61 PHE F CG 61 PHE F CG 1 1
ATOM 5227 C CD1 . PHE F 2 39 ? -5.970 -11.976 -11.417 1.00 . ? 61 PHE F CD1 61 PHE F CD1 1 1
ATOM 5228 C CD2 . PHE F 2 39 ? -4.578 -13.702 -12.291 1.00 . ? 61 PHE F CD2 61 PHE F CD2 1 1
ATOM 5229 C CE1 . PHE F 2 39 ? -4.905 -11.480 -10.689 1.00 . ? 61 PHE F CE1 61 PHE F CE1 1 1
ATOM 5230 C CE2 . PHE F 2 39 ? -3.507 -13.211 -11.567 1.00 . ? 61 PHE F CE2 61 PHE F CE2 1 1
ATOM 5231 C CZ . PHE F 2 39 ? -3.672 -12.098 -10.765 1.00 . ? 61 PHE F CZ 61 PHE F CZ 1 1
ATOM 5232 H H . PHE F 2 39 ? -8.891 -14.215 -14.565 1.00 . ? 61 PHE F H 61 PHE F HN 1 1
ATOM 5233 N N . LEU F 2 40 ? -6.014 -13.706 -15.933 1.00 . ? 62 LEU F N 62 LEU F N 1 1
ATOM 5234 C CA . LEU F 2 40 ? -4.949 -13.740 -16.934 1.00 . ? 62 LEU F CA 62 LEU F CA 1 1
ATOM 5235 C C . LEU F 2 40 ? -5.138 -12.648 -17.981 1.00 . ? 62 LEU F C 62 LEU F C 1 1
ATOM 5236 O O . LEU F 2 40 ? -4.210 -11.893 -18.270 1.00 . ? 62 LEU F O 62 LEU F O 1 1
ATOM 5237 C CB . LEU F 2 40 ? -4.897 -15.106 -17.622 1.00 . ? 62 LEU F CB 62 LEU F CB 1 1
ATOM 5238 C CG . LEU F 2 40 ? -4.807 -16.333 -16.712 1.00 . ? 62 LEU F CG 62 LEU F CG 1 1
ATOM 5239 C CD1 . LEU F 2 40 ? -4.921 -17.613 -17.523 1.00 . ? 62 LEU F CD1 62 LEU F CD1 1 1
ATOM 5240 C CD2 . LEU F 2 40 ? -3.520 -16.320 -15.904 1.00 . ? 62 LEU F CD2 62 LEU F CD2 1 1
ATOM 5241 H H . LEU F 2 40 ? -6.564 -14.510 -15.796 1.00 . ? 62 LEU F H 62 LEU F HN 1 1
ATOM 5242 N N . GLU F 2 41 ? -6.345 -12.565 -18.539 1.00 . ? 63 GLU F N 63 GLU F N 1 1
ATOM 5243 C CA . GLU F 2 41 ? -6.656 -11.567 -19.558 1.00 . ? 63 GLU F CA 63 GLU F CA 1 1
ATOM 5244 C C . GLU F 2 41 ? -6.369 -10.148 -19.074 1.00 . ? 63 GLU F C 63 GLU F C 1 1
ATOM 5245 O O . GLU F 2 41 ? -5.801 -9.340 -19.808 1.00 . ? 63 GLU F O 63 GLU F O 1 1
ATOM 5246 C CB . GLU F 2 41 ? -8.111 -11.684 -20.016 1.00 . ? 63 GLU F CB 63 GLU F CB 1 1
ATOM 5247 C CG . GLU F 2 41 ? -8.366 -12.819 -20.995 1.00 . ? 63 GLU F CG 63 GLU F CG 1 1
ATOM 5248 C CD . GLU F 2 41 ? -9.796 -12.844 -21.493 1.00 . ? 63 GLU F CD 63 GLU F CD 1 1
ATOM 5249 O OE1 . GLU F 2 41 ? -10.258 -11.823 -22.049 1.00 . ? 63 GLU F OE1 63 GLU F OE1 1 1
ATOM 5250 O OE2 . GLU F 2 41 ? -10.467 -13.886 -21.338 1.00 . ? 63 GLU F OE2 63 GLU F OE2 1 1
ATOM 5251 H H . GLU F 2 41 ? -7.046 -13.198 -18.260 1.00 . ? 63 GLU F H 63 GLU F HN 1 1
ATOM 5252 N N . ASN F 2 42 ? -6.745 -9.854 -17.835 1.00 . ? 64 ASN F N 64 ASN F N 1 1
ATOM 5253 C CA . ASN F 2 42 ? -6.524 -8.526 -17.271 1.00 . ? 64 ASN F CA 64 ASN F CA 1 1
ATOM 5254 C C . ASN F 2 42 ? -5.038 -8.207 -17.138 1.00 . ? 64 ASN F C 64 ASN F C 1 1
ATOM 5255 O O . ASN F 2 42 ? -4.616 -7.075 -17.371 1.00 . ? 64 ASN F O 64 ASN F O 1 1
ATOM 5256 C CB . ASN F 2 42 ? -7.241 -8.363 -15.927 1.00 . ? 64 ASN F CB 64 ASN F CB 1 1
ATOM 5257 C CG . ASN F 2 42 ? -8.681 -7.910 -16.091 1.00 . ? 64 ASN F CG 64 ASN F CG 1 1
ATOM 5258 O OD1 . ASN F 2 42 ? -8.960 -6.717 -16.223 1.00 . ? 64 ASN F OD1 64 ASN F OD1 1 1
ATOM 5259 N ND2 . ASN F 2 42 ? -9.609 -8.857 -16.091 1.00 . ? 64 ASN F ND2 64 ASN F ND2 1 1
ATOM 5260 H H . ASN F 2 42 ? -7.183 -10.543 -17.288 1.00 . ? 64 ASN F H 64 ASN F HN 1 1
ATOM 5261 H HD21 . ASN F 2 42 ? -9.320 -9.794 -15.987 1.00 . ? 64 ASN F HD21 64 ASN F HD21 1 1
ATOM 5262 H HD22 . ASN F 2 42 ? -10.546 -8.588 -16.198 1.00 . ? 64 ASN F HD22 64 ASN F HD22 1 1
ATOM 5263 N N . VAL F 2 43 ? -4.245 -9.205 -16.771 1.00 . ? 65 VAL F N 65 VAL F N 1 1
ATOM 5264 C CA . VAL F 2 43 ? -2.806 -9.014 -16.619 1.00 . ? 65 VAL F CA 65 VAL F CA 1 1
ATOM 5265 C C . VAL F 2 43 ? -2.121 -8.922 -17.981 1.00 . ? 65 VAL F C 65 VAL F C 1 1
ATOM 5266 O O . VAL F 2 43 ? -1.302 -8.034 -18.219 1.00 . ? 65 VAL F O 65 VAL F O 1 1
ATOM 5267 C CB . VAL F 2 43 ? -2.157 -10.146 -15.793 1.00 . ? 65 VAL F CB 65 VAL F CB 1 1
ATOM 5268 C CG1 . VAL F 2 43 ? -0.663 -9.905 -15.631 1.00 . ? 65 VAL F CG1 65 VAL F CG1 1 1
ATOM 5269 C CG2 . VAL F 2 43 ? -2.827 -10.268 -14.432 1.00 . ? 65 VAL F CG2 65 VAL F CG2 1 1
ATOM 5270 H H . VAL F 2 43 ? -4.633 -10.091 -16.593 1.00 . ? 65 VAL F H 65 VAL F HN 1 1
ATOM 5271 N N . ILE F 2 44 ? -2.474 -9.838 -18.875 1.00 . ? 66 ILE F N 66 ILE F N 1 1
ATOM 5272 C CA . ILE F 2 44 ? -1.894 -9.871 -20.213 1.00 . ? 66 ILE F CA 66 ILE F CA 1 1
ATOM 5273 C C . ILE F 2 44 ? -2.208 -8.593 -20.993 1.00 . ? 66 ILE F C 66 ILE F C 1 1
ATOM 5274 O O . ILE F 2 44 ? -1.324 -8.018 -21.629 1.00 . ? 66 ILE F O 66 ILE F O 1 1
ATOM 5275 C CB . ILE F 2 44 ? -2.352 -11.112 -21.007 1.00 . ? 66 ILE F CB 66 ILE F CB 1 1
ATOM 5276 C CG1 . ILE F 2 44 ? -1.818 -12.386 -20.345 1.00 . ? 66 ILE F CG1 66 ILE F CG1 1 1
ATOM 5277 C CG2 . ILE F 2 44 ? -1.881 -11.033 -22.452 1.00 . ? 66 ILE F CG2 66 ILE F CG2 1 1
ATOM 5278 C CD1 . ILE F 2 44 ? -2.333 -13.667 -20.966 1.00 . ? 66 ILE F CD1 66 ILE F CD1 1 1
ATOM 5279 H H . ILE F 2 44 ? -3.143 -10.518 -18.627 1.00 . ? 66 ILE F H 66 ILE F HN 1 1
ATOM 5280 N N . ARG F 2 45 ? -3.457 -8.141 -20.923 1.00 . ? 67 ARG F N 67 ARG F N 1 1
ATOM 5281 C CA . ARG F 2 45 ? -3.873 -6.924 -21.619 1.00 . ? 67 ARG F CA 67 ARG F CA 1 1
ATOM 5282 C C . ARG F 2 45 ? -3.010 -5.742 -21.190 1.00 . ? 67 ARG F C 67 ARG F C 1 1
ATOM 5283 O O . ARG F 2 45 ? -2.526 -4.972 -22.023 1.00 . ? 67 ARG F O 67 ARG F O 1 1
ATOM 5284 C CB . ARG F 2 45 ? -5.345 -6.622 -21.334 1.00 . ? 67 ARG F CB 67 ARG F CB 1 1
ATOM 5285 C CG . ARG F 2 45 ? -5.915 -5.452 -22.127 1.00 . ? 67 ARG F CG 67 ARG F CG 1 1
ATOM 5286 C CD . ARG F 2 45 ? -6.936 -4.668 -21.314 1.00 . ? 67 ARG F CD 67 ARG F CD 1 1
ATOM 5287 N NE . ARG F 2 45 ? -8.003 -5.524 -20.793 1.00 . ? 67 ARG F NE 67 ARG F NE 1 1
ATOM 5288 C CZ . ARG F 2 45 ? -8.305 -5.630 -19.498 1.00 . ? 67 ARG F CZ 67 ARG F CZ 1 1
ATOM 5289 N NH1 . ARG F 2 45 ? -7.625 -4.933 -18.588 1.00 . ? 67 ARG F NH1 67 ARG F NH1 1 1
ATOM 5290 N NH2 . ARG F 2 45 ? -9.287 -6.436 -19.112 1.00 . ? 67 ARG F NH2 67 ARG F NH2 1 1
ATOM 5291 H H . ARG F 2 45 ? -4.119 -8.638 -20.390 1.00 . ? 67 ARG F H 67 ARG F HN 1 1
ATOM 5292 H HE . ARG F 2 45 ? -8.526 -6.043 -21.446 1.00 . ? 67 ARG F HE 67 ARG F HE 1 1
ATOM 5293 H HH11 . ARG F 2 45 ? -6.881 -4.322 -18.872 1.00 . ? 67 ARG F HH11 67 ARG F HH11 1 1
ATOM 5294 H HH12 . ARG F 2 45 ? -7.853 -5.013 -17.613 1.00 . ? 67 ARG F HH12 67 ARG F HH12 1 1
ATOM 5295 H HH21 . ARG F 2 45 ? -9.517 -6.522 -18.140 1.00 . ? 67 ARG F HH21 67 ARG F HH21 1 1
ATOM 5296 H HH22 . ARG F 2 45 ? -9.807 -6.963 -19.796 1.00 . ? 67 ARG F HH22 67 ARG F HH22 1 1
ATOM 5297 N N . ASP F 2 46 ? -2.811 -5.618 -19.884 1.00 . ? 68 ASP F N 68 ASP F N 1 1
ATOM 5298 C CA . ASP F 2 46 ? -2.003 -4.541 -19.329 1.00 . ? 68 ASP F CA 68 ASP F CA 1 1
ATOM 5299 C C . ASP F 2 46 ? -0.557 -4.665 -19.793 1.00 . ? 68 ASP F C 68 ASP F C 1 1
ATOM 5300 O O . ASP F 2 46 ? 0.037 -3.696 -20.270 1.00 . ? 68 ASP F O 68 ASP F O 1 1
ATOM 5301 C CB . ASP F 2 46 ? -2.066 -4.551 -17.796 1.00 . ? 68 ASP F CB 68 ASP F CB 1 1
ATOM 5302 C CG . ASP F 2 46 ? -3.291 -3.849 -17.233 1.00 . ? 68 ASP F CG 68 ASP F CG 1 1
ATOM 5303 O OD1 . ASP F 2 46 ? -4.272 -3.640 -17.979 1.00 . ? 68 ASP F OD1 68 ASP F OD1 1 1
ATOM 5304 O OD2 . ASP F 2 46 ? -3.280 -3.501 -16.032 1.00 . ? 68 ASP F OD2 68 ASP F OD2 1 1
ATOM 5305 H H . ASP F 2 46 ? -3.221 -6.268 -19.273 1.00 . ? 68 ASP F H 68 ASP F HN 1 1
ATOM 5306 N N . ALA F 2 47 ? -0.008 -5.870 -19.671 1.00 . ? 69 ALA F N 69 ALA F N 1 1
ATOM 5307 C CA . ALA F 2 47 ? 1.368 -6.145 -20.064 1.00 . ? 69 ALA F CA 69 ALA F CA 1 1
ATOM 5308 C C . ALA F 2 47 ? 1.627 -5.806 -21.530 1.00 . ? 69 ALA F C 69 ALA F C 1 1
ATOM 5309 O O . ALA F 2 47 ? 2.615 -5.148 -21.850 1.00 . ? 69 ALA F O 69 ALA F O 1 1
ATOM 5310 C CB . ALA F 2 47 ? 1.727 -7.595 -19.772 1.00 . ? 69 ALA F CB 69 ALA F CB 1 1
ATOM 5311 H H . ALA F 2 47 ? -0.547 -6.599 -19.294 1.00 . ? 69 ALA F H 69 ALA F HN 1 1
ATOM 5312 N N . VAL F 2 48 ? 0.734 -6.248 -22.414 1.00 . ? 70 VAL F N 70 VAL F N 1 1
ATOM 5313 C CA . VAL F 2 48 ? 0.877 -5.979 -23.846 1.00 . ? 70 VAL F CA 70 VAL F CA 1 1
ATOM 5314 C C . VAL F 2 48 ? 0.917 -4.472 -24.112 1.00 . ? 70 VAL F C 70 VAL F C 1 1
ATOM 5315 O O . VAL F 2 48 ? 1.685 -3.994 -24.949 1.00 . ? 70 VAL F O 70 VAL F O 1 1
ATOM 5316 C CB . VAL F 2 48 ? -0.264 -6.630 -24.667 1.00 . ? 70 VAL F CB 70 VAL F CB 1 1
ATOM 5317 C CG1 . VAL F 2 48 ? -0.223 -6.182 -26.122 1.00 . ? 70 VAL F CG1 70 VAL F CG1 1 1
ATOM 5318 C CG2 . VAL F 2 48 ? -0.173 -8.147 -24.584 1.00 . ? 70 VAL F CG2 70 VAL F CG2 1 1
ATOM 5319 H H . VAL F 2 48 ? -0.040 -6.768 -22.097 1.00 . ? 70 VAL F H 70 VAL F HN 1 1
ATOM 5320 N N . THR F 2 49 ? 0.108 -3.730 -23.368 1.00 . ? 71 THR F N 71 THR F N 1 1
ATOM 5321 C CA . THR F 2 49 ? 0.045 -2.281 -23.514 1.00 . ? 71 THR F CA 71 THR F CA 1 1
ATOM 5322 C C . THR F 2 49 ? 1.384 -1.632 -23.130 1.00 . ? 71 THR F C 71 THR F C 1 1
ATOM 5323 O O . THR F 2 49 ? 1.799 -0.633 -23.724 1.00 . ? 71 THR F O 71 THR F O 1 1
ATOM 5324 C CB . THR F 2 49 ? -1.109 -1.682 -22.682 1.00 . ? 71 THR F CB 71 THR F CB 1 1
ATOM 5325 O OG1 . THR F 2 49 ? -2.324 -2.387 -22.982 1.00 . ? 71 THR F OG1 71 THR F OG1 1 1
ATOM 5326 C CG2 . THR F 2 49 ? -1.306 -0.211 -23.013 1.00 . ? 71 THR F CG2 71 THR F CG2 1 1
ATOM 5327 H H . THR F 2 49 ? -0.458 -4.168 -22.698 1.00 . ? 71 THR F H 71 THR F HN 1 1
ATOM 5328 H HG1 . THR F 2 49 ? -2.289 -3.269 -22.587 1.00 . ? 71 THR F HG1 71 THR F HG1 1 1
ATOM 5329 N N . TYR F 2 50 ? 2.068 -2.228 -22.156 1.00 . ? 72 TYR F N 72 TYR F N 1 1
ATOM 5330 C CA . TYR F 2 50 ? 3.362 -1.726 -21.706 1.00 . ? 72 TYR F CA 72 TYR F CA 1 1
ATOM 5331 C C . TYR F 2 50 ? 4.415 -1.936 -22.787 1.00 . ? 72 TYR F C 72 TYR F C 1 1
ATOM 5332 O O . TYR F 2 50 ? 5.138 -1.008 -23.160 1.00 . ? 72 TYR F O 72 TYR F O 1 1
ATOM 5333 C CB . TYR F 2 50 ? 3.799 -2.426 -20.415 1.00 . ? 72 TYR F CB 72 TYR F CB 1 1
ATOM 5334 C CG . TYR F 2 50 ? 3.256 -1.802 -19.148 1.00 . ? 72 TYR F CG 72 TYR F CG 1 1
ATOM 5335 C CD1 . TYR F 2 50 ? 2.110 -2.297 -18.540 1.00 . ? 72 TYR F CD1 72 TYR F CD1 1 1
ATOM 5336 C CD2 . TYR F 2 50 ? 3.898 -0.723 -18.555 1.00 . ? 72 TYR F CD2 72 TYR F CD2 1 1
ATOM 5337 C CE1 . TYR F 2 50 ? 1.616 -1.736 -17.378 1.00 . ? 72 TYR F CE1 72 TYR F CE1 1 1
ATOM 5338 C CE2 . TYR F 2 50 ? 3.411 -0.155 -17.394 1.00 . ? 72 TYR F CE2 72 TYR F CE2 1 1
ATOM 5339 C CZ . TYR F 2 50 ? 2.271 -0.664 -16.810 1.00 . ? 72 TYR F CZ 72 TYR F CZ 1 1
ATOM 5340 O OH . TYR F 2 50 ? 1.790 -0.097 -15.654 1.00 . ? 72 TYR F OH 72 TYR F OH 1 1
ATOM 5341 H H . TYR F 2 50 ? 1.693 -3.031 -21.730 1.00 . ? 72 TYR F H 72 TYR F HN 1 1
ATOM 5342 H HH . TYR F 2 50 ? 1.791 0.861 -15.751 1.00 . ? 72 TYR F HH 72 TYR F HH 1 1
ATOM 5343 N N . THR F 2 51 ? 4.479 -3.161 -23.297 1.00 . ? 73 THR F N 73 THR F N 1 1
ATOM 5344 C CA . THR F 2 51 ? 5.434 -3.524 -24.336 1.00 . ? 73 THR F CA 73 THR F CA 1 1
ATOM 5345 C C . THR F 2 51 ? 5.250 -2.682 -25.602 1.00 . ? 73 THR F C 73 THR F C 1 1
ATOM 5346 O O . THR F 2 51 ? 6.232 -2.226 -26.198 1.00 . ? 73 THR F O 73 THR F O 1 1
ATOM 5347 C CB . THR F 2 51 ? 5.316 -5.016 -24.687 1.00 . ? 73 THR F CB 73 THR F CB 1 1
ATOM 5348 O OG1 . THR F 2 51 ? 4.843 -5.733 -23.540 1.00 . ? 73 THR F OG1 73 THR F OG1 1 1
ATOM 5349 C CG2 . THR F 2 51 ? 6.669 -5.573 -25.093 1.00 . ? 73 THR F CG2 73 THR F CG2 1 1
ATOM 5350 H H . THR F 2 51 ? 3.871 -3.851 -22.953 1.00 . ? 73 THR F H 73 THR F HN 1 1
ATOM 5351 H HG1 . THR F 2 51 ? 4.070 -6.257 -23.787 1.00 . ? 73 THR F HG1 73 THR F HG1 1 1
ATOM 5352 N N . GLU F 2 52 ? 3.996 -2.471 -26.005 1.00 . ? 74 GLU F N 74 GLU F N 1 1
ATOM 5353 C CA . GLU F 2 52 ? 3.694 -1.672 -27.191 1.00 . ? 74 GLU F CA 74 GLU F CA 1 1
ATOM 5354 C C . GLU F 2 52 ? 4.183 -0.237 -27.020 1.00 . ? 74 GLU F C 74 GLU F C 1 1
ATOM 5355 O O . GLU F 2 52 ? 4.743 0.354 -27.944 1.00 . ? 74 GLU F O 74 GLU F O 1 1
ATOM 5356 C CB . GLU F 2 52 ? 2.197 -1.695 -27.513 1.00 . ? 74 GLU F CB 74 GLU F CB 1 1
ATOM 5357 C CG . GLU F 2 52 ? 1.728 -2.971 -28.198 1.00 . ? 74 GLU F CG 74 GLU F CG 1 1
ATOM 5358 C CD . GLU F 2 52 ? 2.268 -3.121 -29.606 1.00 . ? 74 GLU F CD 74 GLU F CD 1 1
ATOM 5359 O OE1 . GLU F 2 52 ? 3.403 -3.616 -29.765 1.00 . ? 74 GLU F OE1 74 GLU F OE1 1 1
ATOM 5360 O OE2 . GLU F 2 52 ? 1.558 -2.748 -30.565 1.00 . ? 74 GLU F OE2 74 GLU F OE2 1 1
ATOM 5361 H H . GLU F 2 52 ? 3.256 -2.873 -25.497 1.00 . ? 74 GLU F H 74 GLU F HN 1 1
ATOM 5362 N N . HIS F 2 53 ? 3.982 0.318 -25.833 1.00 . ? 75 HIS F N 75 HIS F N 1 1
ATOM 5363 C CA . HIS F 2 53 ? 4.421 1.679 -25.552 1.00 . ? 75 HIS F CA 75 HIS F CA 1 1
ATOM 5364 C C . HIS F 2 53 ? 5.944 1.762 -25.616 1.00 . ? 75 HIS F C 75 HIS F C 1 1
ATOM 5365 O O . HIS F 2 53 ? 6.506 2.722 -26.150 1.00 . ? 75 HIS F O 75 HIS F O 1 1
ATOM 5366 C CB . HIS F 2 53 ? 3.913 2.148 -24.182 1.00 . ? 75 HIS F CB 75 HIS F CB 1 1
ATOM 5367 C CG . HIS F 2 53 ? 4.286 3.563 -23.843 1.00 . ? 75 HIS F CG 75 HIS F CG 1 1
ATOM 5368 N ND1 . HIS F 2 53 ? 4.974 3.867 -22.691 1.00 . ? 75 HIS F ND1 75 HIS F ND1 1 1
ATOM 5369 C CD2 . HIS F 2 53 ? 4.060 4.705 -24.539 1.00 . ? 75 HIS F CD2 75 HIS F CD2 1 1
ATOM 5370 C CE1 . HIS F 2 53 ? 5.153 5.175 -22.711 1.00 . ? 75 HIS F CE1 75 HIS F CE1 1 1
ATOM 5371 N NE2 . HIS F 2 53 ? 4.620 5.720 -23.807 1.00 . ? 75 HIS F NE2 75 HIS F NE2 1 1
ATOM 5372 H H . HIS F 2 53 ? 3.523 -0.196 -25.132 1.00 . ? 75 HIS F H 75 HIS F HN 1 1
ATOM 5373 H HE2 . HIS F 2 53 ? 4.640 6.679 -24.055 1.00 . ? 75 HIS F HE2 75 HIS F HE2 1 1
ATOM 5374 N N . ALA F 2 54 ? 6.602 0.731 -25.103 1.00 . ? 76 ALA F N 76 ALA F N 1 1
ATOM 5375 C CA . ALA F 2 54 ? 8.056 0.673 -25.088 1.00 . ? 76 ALA F CA 76 ALA F CA 1 1
ATOM 5376 C C . ALA F 2 54 ? 8.629 0.346 -26.468 1.00 . ? 76 ALA F C 76 ALA F C 1 1
ATOM 5377 O O . ALA F 2 54 ? 9.845 0.240 -26.625 1.00 . ? 76 ALA F O 76 ALA F O 1 1
ATOM 5378 C CB . ALA F 2 54 ? 8.528 -0.339 -24.057 1.00 . ? 76 ALA F CB 76 ALA F CB 1 1
ATOM 5379 H H . ALA F 2 54 ? 6.092 -0.012 -24.711 1.00 . ? 76 ALA F H 76 ALA F HN 1 1
ATOM 5380 N N . LYS F 2 55 ? 7.744 0.179 -27.456 1.00 . ? 77 LYS F N 77 LYS F N 1 1
ATOM 5381 C CA . LYS F 2 55 ? 8.143 -0.128 -28.836 1.00 . ? 77 LYS F CA 77 LYS F CA 1 1
ATOM 5382 C C . LYS F 2 55 ? 8.822 -1.493 -28.936 1.00 . ? 77 LYS F C 77 LYS F C 1 1
ATOM 5383 O O . LYS F 2 55 ? 9.638 -1.730 -29.830 1.00 . ? 77 LYS F O 77 LYS F O 1 1
ATOM 5384 C CB . LYS F 2 55 ? 9.059 0.959 -29.413 1.00 . ? 77 LYS F CB 77 LYS F CB 1 1
ATOM 5385 C CG . LYS F 2 55 ? 8.427 2.336 -29.524 1.00 . ? 77 LYS F CG 77 LYS F CG 1 1
ATOM 5386 C CD . LYS F 2 55 ? 9.442 3.352 -30.021 1.00 . ? 77 LYS F CD 77 LYS F CD 1 1
ATOM 5387 C CE . LYS F 2 55 ? 8.818 4.722 -30.234 1.00 . ? 77 LYS F CE 77 LYS F CE 1 1
ATOM 5388 N NZ . LYS F 2 55 ? 9.800 5.691 -30.790 1.00 . ? 77 LYS F NZ 77 LYS F NZ 1 1
ATOM 5389 H H . LYS F 2 55 ? 6.786 0.256 -27.251 1.00 . ? 77 LYS F H 77 LYS F HN 1 1
ATOM 5390 H HZ1 . LYS F 2 55 ? 9.340 6.607 -30.970 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 1 1
ATOM 5391 H HZ2 . LYS F 2 55 ? 10.193 5.334 -31.683 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 1 1
ATOM 5392 H HZ3 . LYS F 2 55 ? 10.582 5.837 -30.116 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 1 1
ATOM 5393 N N . ARG F 2 56 ? 8.465 -2.393 -28.034 1.00 . ? 78 ARG F N 78 ARG F N 1 1
ATOM 5394 C CA . ARG F 2 56 ? 9.047 -3.725 -28.021 1.00 . ? 78 ARG F CA 78 ARG F CA 1 1
ATOM 5395 C C . ARG F 2 56 ? 8.026 -4.772 -28.441 1.00 . ? 78 ARG F C 78 ARG F C 1 1
ATOM 5396 O O . ARG F 2 56 ? 6.819 -4.527 -28.400 1.00 . ? 78 ARG F O 78 ARG F O 1 1
ATOM 5397 C CB . ARG F 2 56 ? 9.584 -4.059 -26.630 1.00 . ? 78 ARG F CB 78 ARG F CB 1 1
ATOM 5398 C CG . ARG F 2 56 ? 11.025 -3.646 -26.396 1.00 . ? 78 ARG F CG 78 ARG F CG 1 1
ATOM 5399 C CD . ARG F 2 56 ? 11.535 -4.174 -25.063 1.00 . ? 78 ARG F CD 78 ARG F CD 1 1
ATOM 5400 N NE . ARG F 2 56 ? 11.011 -3.411 -23.930 1.00 . ? 78 ARG F NE 78 ARG F NE 1 1
ATOM 5401 C CZ . ARG F 2 56 ? 10.136 -3.887 -23.038 1.00 . ? 78 ARG F CZ 78 ARG F CZ 1 1
ATOM 5402 N NH1 . ARG F 2 56 ? 9.675 -5.128 -23.139 1.00 . ? 78 ARG F NH1 78 ARG F NH1 1 1
ATOM 5403 N NH2 . ARG F 2 56 ? 9.726 -3.117 -22.038 1.00 . ? 78 ARG F NH2 78 ARG F NH2 1 1
ATOM 5404 H H . ARG F 2 56 ? 7.782 -2.160 -27.364 1.00 . ? 78 ARG F H 78 ARG F HN 1 1
ATOM 5405 H HE . ARG F 2 56 ? 11.339 -2.487 -23.824 1.00 . ? 78 ARG F HE 78 ARG F HE 1 1
ATOM 5406 H HH11 . ARG F 2 56 ? 9.977 -5.722 -23.887 1.00 . ? 78 ARG F HH11 78 ARG F HH11 1 1
ATOM 5407 H HH12 . ARG F 2 56 ? 9.014 -5.483 -22.453 1.00 . ? 78 ARG F HH12 78 ARG F HH12 1 1
ATOM 5408 H HH21 . ARG F 2 56 ? 10.073 -2.183 -21.945 1.00 . ? 78 ARG F HH21 78 ARG F HH21 1 1
ATOM 5409 H HH22 . ARG F 2 56 ? 9.058 -3.472 -21.362 1.00 . ? 78 ARG F HH22 78 ARG F HH22 1 1
ATOM 5410 N N . LYS F 2 57 ? 8.518 -5.928 -28.859 1.00 . ? 79 LYS F N 79 LYS F N 1 1
ATOM 5411 C CA . LYS F 2 57 ? 7.660 -7.033 -29.268 1.00 . ? 79 LYS F CA 79 LYS F CA 1 1
ATOM 5412 C C . LYS F 2 57 ? 7.847 -8.210 -28.317 1.00 . ? 79 LYS F C 79 LYS F C 1 1
ATOM 5413 O O . LYS F 2 57 ? 7.086 -9.178 -28.344 1.00 . ? 79 LYS F O 79 LYS F O 1 1
ATOM 5414 C CB . LYS F 2 57 ? 7.981 -7.472 -30.701 1.00 . ? 79 LYS F CB 79 LYS F CB 1 1
ATOM 5415 C CG . LYS F 2 57 ? 7.616 -6.456 -31.773 1.00 . ? 79 LYS F CG 79 LYS F CG 1 1
ATOM 5416 C CD . LYS F 2 57 ? 7.918 -6.988 -33.167 1.00 . ? 79 LYS F CD 79 LYS F CD 1 1
ATOM 5417 C CE . LYS F 2 57 ? 6.986 -8.133 -33.538 1.00 . ? 79 LYS F CE 79 LYS F CE 1 1
ATOM 5418 N NZ . LYS F 2 57 ? 7.369 -8.769 -34.826 1.00 . ? 79 LYS F NZ 79 LYS F NZ 1 1
ATOM 5419 H H . LYS F 2 57 ? 9.493 -6.043 -28.897 1.00 . ? 79 LYS F H 79 LYS F HN 1 1
ATOM 5420 H HZ1 . LYS F 2 57 ? 7.267 -8.092 -35.609 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 1 1
ATOM 5421 H HZ2 . LYS F 2 57 ? 6.757 -9.596 -35.014 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 1 1
ATOM 5422 H HZ3 . LYS F 2 57 ? 8.355 -9.092 -34.787 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 1 1
ATOM 5423 N N . THR F 2 58 ? 8.868 -8.113 -27.479 1.00 . ? 80 THR F N 80 THR F N 1 1
ATOM 5424 C CA . THR F 2 58 ? 9.179 -9.154 -26.514 1.00 . ? 80 THR F CA 80 THR F CA 1 1
ATOM 5425 C C . THR F 2 58 ? 8.813 -8.701 -25.104 1.00 . ? 80 THR F C 80 THR F C 1 1
ATOM 5426 O O . THR F 2 58 ? 9.378 -7.734 -24.583 1.00 . ? 80 THR F O 80 THR F O 1 1
ATOM 5427 C CB . THR F 2 58 ? 10.677 -9.524 -26.563 1.00 . ? 80 THR F CB 80 THR F CB 1 1
ATOM 5428 O OG1 . THR F 2 58 ? 11.061 -9.776 -27.922 1.00 . ? 80 THR F OG1 80 THR F OG1 1 1
ATOM 5429 C CG2 . THR F 2 58 ? 10.963 -10.760 -25.721 1.00 . ? 80 THR F CG2 80 THR F CG2 1 1
ATOM 5430 H H . THR F 2 58 ? 9.430 -7.311 -27.505 1.00 . ? 80 THR F H 80 THR F HN 1 1
ATOM 5431 H HG1 . THR F 2 58 ? 11.393 -8.958 -28.314 1.00 . ? 80 THR F HG1 80 THR F HG1 1 1
ATOM 5432 N N . VAL F 2 59 ? 7.850 -9.387 -24.509 1.00 . ? 81 VAL F N 81 VAL F N 1 1
ATOM 5433 C CA . VAL F 2 59 ? 7.408 -9.072 -23.161 1.00 . ? 81 VAL F CA 81 VAL F CA 1 1
ATOM 5434 C C . VAL F 2 59 ? 8.431 -9.595 -22.162 1.00 . ? 81 VAL F C 81 VAL F C 1 1
ATOM 5435 O O . VAL F 2 59 ? 8.710 -10.799 -22.115 1.00 . ? 81 VAL F O 81 VAL F O 1 1
ATOM 5436 C CB . VAL F 2 59 ? 6.025 -9.688 -22.847 1.00 . ? 81 VAL F CB 81 VAL F CB 1 1
ATOM 5437 C CG1 . VAL F 2 59 ? 5.491 -9.168 -21.519 1.00 . ? 81 VAL F CG1 81 VAL F CG1 1 1
ATOM 5438 C CG2 . VAL F 2 59 ? 5.039 -9.401 -23.970 1.00 . ? 81 VAL F CG2 81 VAL F CG2 1 1
ATOM 5439 H H . VAL F 2 59 ? 7.430 -10.133 -24.990 1.00 . ? 81 VAL F H 81 VAL F HN 1 1
ATOM 5440 N N . THR F 2 60 ? 9.001 -8.690 -21.383 1.00 . ? 82 THR F N 82 THR F N 1 1
ATOM 5441 C CA . THR F 2 60 ? 10.002 -9.054 -20.397 1.00 . ? 82 THR F CA 82 THR F CA 1 1
ATOM 5442 C C . THR F 2 60 ? 9.359 -9.254 -19.032 1.00 . ? 82 THR F C 82 THR F C 1 1
ATOM 5443 O O . THR F 2 60 ? 8.178 -8.945 -18.841 1.00 . ? 82 THR F O 82 THR F O 1 1
ATOM 5444 C CB . THR F 2 60 ? 11.089 -7.964 -20.279 1.00 . ? 82 THR F CB 82 THR F CB 1 1
ATOM 5445 O OG1 . THR F 2 60 ? 10.512 -6.754 -19.765 1.00 . ? 82 THR F OG1 82 THR F OG1 1 1
ATOM 5446 C CG2 . THR F 2 60 ? 11.723 -7.684 -21.633 1.00 . ? 82 THR F CG2 82 THR F CG2 1 1
ATOM 5447 H H . THR F 2 60 ? 8.733 -7.747 -21.465 1.00 . ? 82 THR F H 82 THR F HN 1 1
ATOM 5448 H HG1 . THR F 2 60 ? 9.775 -6.480 -20.339 1.00 . ? 82 THR F HG1 82 THR F HG1 1 1
ATOM 5449 N N . ALA F 2 61 ? 10.134 -9.775 -18.086 1.00 . ? 83 ALA F N 83 ALA F N 1 1
ATOM 5450 C CA . ALA F 2 61 ? 9.641 -9.993 -16.733 1.00 . ? 83 ALA F CA 83 ALA F CA 1 1
ATOM 5451 C C . ALA F 2 61 ? 9.295 -8.657 -16.081 1.00 . ? 83 ALA F C 83 ALA F C 1 1
ATOM 5452 O O . ALA F 2 61 ? 8.386 -8.572 -15.254 1.00 . ? 83 ALA F O 83 ALA F O 1 1
ATOM 5453 C CB . ALA F 2 61 ? 10.684 -10.731 -15.908 1.00 . ? 83 ALA F CB 83 ALA F CB 1 1
ATOM 5454 H H . ALA F 2 61 ? 11.057 -10.027 -18.308 1.00 . ? 83 ALA F H 83 ALA F HN 1 1
ATOM 5455 N N . MET F 2 62 ? 10.010 -7.613 -16.490 1.00 . ? 84 MET F N 84 MET F N 1 1
ATOM 5456 C CA . MET F 2 62 ? 9.794 -6.275 -15.959 1.00 . ? 84 MET F CA 84 MET F CA 1 1
ATOM 5457 C C . MET F 2 62 ? 8.396 -5.771 -16.311 1.00 . ? 84 MET F C 84 MET F C 1 1
ATOM 5458 O O . MET F 2 62 ? 7.689 -5.232 -15.457 1.00 . ? 84 MET F O 84 MET F O 1 1
ATOM 5459 C CB . MET F 2 62 ? 10.852 -5.302 -16.490 1.00 . ? 84 MET F CB 84 MET F CB 1 1
ATOM 5460 C CG . MET F 2 62 ? 12.284 -5.664 -16.125 1.00 . ? 84 MET F CG 84 MET F CG 1 1
ATOM 5461 S SD . MET F 2 62 ? 12.683 -5.330 -14.397 1.00 . ? 84 MET F SD 84 MET F SD 1 1
ATOM 5462 C CE . MET F 2 62 ? 12.876 -3.548 -14.435 1.00 . ? 84 MET F CE 84 MET F CE 1 1
ATOM 5463 H H . MET F 2 62 ? 10.696 -7.748 -17.173 1.00 . ? 84 MET F H 84 MET F HN 1 1
ATOM 5464 N N . ASP F 2 63 ? 7.997 -5.971 -17.567 1.00 . ? 85 ASP F N 85 ASP F N 1 1
ATOM 5465 C CA . ASP F 2 63 ? 6.684 -5.538 -18.047 1.00 . ? 85 ASP F CA 85 ASP F CA 1 1
ATOM 5466 C C . ASP F 2 63 ? 5.571 -6.212 -17.252 1.00 . ? 85 ASP F C 85 ASP F C 1 1
ATOM 5467 O O . ASP F 2 63 ? 4.558 -5.587 -16.923 1.00 . ? 85 ASP F O 85 ASP F O 1 1
ATOM 5468 C CB . ASP F 2 63 ? 6.513 -5.836 -19.544 1.00 . ? 85 ASP F CB 85 ASP F CB 1 1
ATOM 5469 C CG . ASP F 2 63 ? 7.625 -5.265 -20.400 1.00 . ? 85 ASP F CG 85 ASP F CG 1 1
ATOM 5470 O OD1 . ASP F 2 63 ? 7.793 -4.027 -20.426 1.00 . ? 85 ASP F OD1 85 ASP F OD1 1 1
ATOM 5471 O OD2 . ASP F 2 63 ? 8.342 -6.056 -21.054 1.00 . ? 85 ASP F OD2 85 ASP F OD2 1 1
ATOM 5472 H H . ASP F 2 63 ? 8.604 -6.422 -18.190 1.00 . ? 85 ASP F H 85 ASP F HN 1 1
ATOM 5473 N N . VAL F 2 64 ? 5.780 -7.489 -16.934 1.00 . ? 86 VAL F N 86 VAL F N 1 1
ATOM 5474 C CA . VAL F 2 64 ? 4.812 -8.261 -16.168 1.00 . ? 86 VAL F CA 86 VAL F CA 1 1
ATOM 5475 C C . VAL F 2 64 ? 4.648 -7.666 -14.771 1.00 . ? 86 VAL F C 86 VAL F C 1 1
ATOM 5476 O O . VAL F 2 64 ? 3.528 -7.485 -14.287 1.00 . ? 86 VAL F O 86 VAL F O 1 1
ATOM 5477 C CB . VAL F 2 64 ? 5.237 -9.743 -16.052 1.00 . ? 86 VAL F CB 86 VAL F CB 1 1
ATOM 5478 C CG1 . VAL F 2 64 ? 4.212 -10.535 -15.254 1.00 . ? 86 VAL F CG1 86 VAL F CG1 1 1
ATOM 5479 C CG2 . VAL F 2 64 ? 5.422 -10.358 -17.433 1.00 . ? 86 VAL F CG2 86 VAL F CG2 1 1
ATOM 5480 H H . VAL F 2 64 ? 6.614 -7.920 -17.222 1.00 . ? 86 VAL F H 86 VAL F HN 1 1
ATOM 5481 N N . VAL F 2 65 ? 5.774 -7.336 -14.143 1.00 . ? 87 VAL F N 87 VAL F N 1 1
ATOM 5482 C CA . VAL F 2 65 ? 5.768 -6.755 -12.804 1.00 . ? 87 VAL F CA 87 VAL F CA 1 1
ATOM 5483 C C . VAL F 2 65 ? 4.997 -5.433 -12.793 1.00 . ? 87 VAL F C 87 VAL F C 1 1
ATOM 5484 O O . VAL F 2 65 ? 4.223 -5.163 -11.870 1.00 . ? 87 VAL F O 87 VAL F O 1 1
ATOM 5485 C CB . VAL F 2 65 ? 7.201 -6.540 -12.266 1.00 . ? 87 VAL F CB 87 VAL F CB 1 1
ATOM 5486 C CG1 . VAL F 2 65 ? 7.188 -5.836 -10.914 1.00 . ? 87 VAL F CG1 87 VAL F CG1 1 1
ATOM 5487 C CG2 . VAL F 2 65 ? 7.929 -7.870 -12.155 1.00 . ? 87 VAL F CG2 87 VAL F CG2 1 1
ATOM 5488 H H . VAL F 2 65 ? 6.633 -7.486 -14.595 1.00 . ? 87 VAL F H 87 VAL F HN 1 1
ATOM 5489 N N . TYR F 2 66 ? 5.189 -4.630 -13.839 1.00 . ? 88 TYR F N 88 TYR F N 1 1
ATOM 5490 C CA . TYR F 2 66 ? 4.508 -3.341 -13.955 1.00 . ? 88 TYR F CA 88 TYR F CA 1 1
ATOM 5491 C C . TYR F 2 66 ? 2.996 -3.541 -14.009 1.00 . ? 88 TYR F C 88 TYR F C 1 1
ATOM 5492 O O . TYR F 2 66 ? 2.242 -2.848 -13.322 1.00 . ? 88 TYR F O 88 TYR F O 1 1
ATOM 5493 C CB . TYR F 2 66 ? 4.963 -2.573 -15.205 1.00 . ? 88 TYR F CB 88 TYR F CB 1 1
ATOM 5494 C CG . TYR F 2 66 ? 6.449 -2.299 -15.295 1.00 . ? 88 TYR F CG 88 TYR F CG 1 1
ATOM 5495 C CD1 . TYR F 2 66 ? 7.084 -2.253 -16.531 1.00 . ? 88 TYR F CD1 88 TYR F CD1 1 1
ATOM 5496 C CD2 . TYR F 2 66 ? 7.218 -2.092 -14.157 1.00 . ? 88 TYR F CD2 88 TYR F CD2 1 1
ATOM 5497 C CE1 . TYR F 2 66 ? 8.440 -2.011 -16.632 1.00 . ? 88 TYR F CE1 88 TYR F CE1 1 1
ATOM 5498 C CE2 . TYR F 2 66 ? 8.575 -1.848 -14.248 1.00 . ? 88 TYR F CE2 88 TYR F CE2 1 1
ATOM 5499 C CZ . TYR F 2 66 ? 9.181 -1.809 -15.487 1.00 . ? 88 TYR F CZ 88 TYR F CZ 1 1
ATOM 5500 O OH . TYR F 2 66 ? 10.532 -1.568 -15.581 1.00 . ? 88 TYR F OH 88 TYR F OH 1 1
ATOM 5501 H H . TYR F 2 66 ? 5.811 -4.910 -14.545 1.00 . ? 88 TYR F H 88 TYR F HN 1 1
ATOM 5502 H HH . TYR F 2 66 ? 10.702 -0.962 -16.312 1.00 . ? 88 TYR F HH 88 TYR F HH 1 1
ATOM 5503 N N . ALA F 2 67 ? 2.565 -4.506 -14.820 1.00 . ? 89 ALA F N 89 ALA F N 1 1
ATOM 5504 C CA . ALA F 2 67 ? 1.146 -4.808 -14.977 1.00 . ? 89 ALA F CA 89 ALA F CA 1 1
ATOM 5505 C C . ALA F 2 67 ? 0.522 -5.228 -13.651 1.00 . ? 89 ALA F C 89 ALA F C 1 1
ATOM 5506 O O . ALA F 2 67 ? -0.572 -4.789 -13.301 1.00 . ? 89 ALA F O 89 ALA F O 1 1
ATOM 5507 C CB . ALA F 2 67 ? 0.946 -5.891 -16.027 1.00 . ? 89 ALA F CB 89 ALA F CB 1 1
ATOM 5508 H H . ALA F 2 67 ? 3.225 -5.031 -15.329 1.00 . ? 89 ALA F H 89 ALA F HN 1 1
ATOM 5509 N N . LEU F 2 68 ? 1.232 -6.060 -12.905 1.00 . ? 90 LEU F N 90 LEU F N 1 1
ATOM 5510 C CA . LEU F 2 68 ? 0.741 -6.533 -11.619 1.00 . ? 90 LEU F CA 90 LEU F CA 1 1
ATOM 5511 C C . LEU F 2 68 ? 0.734 -5.410 -10.585 1.00 . ? 90 LEU F C 90 LEU F C 1 1
ATOM 5512 O O . LEU F 2 68 ? -0.189 -5.302 -9.777 1.00 . ? 90 LEU F O 90 LEU F O 1 1
ATOM 5513 C CB . LEU F 2 68 ? 1.588 -7.704 -11.123 1.00 . ? 90 LEU F CB 90 LEU F CB 1 1
ATOM 5514 C CG . LEU F 2 68 ? 1.494 -8.993 -11.939 1.00 . ? 90 LEU F CG 90 LEU F CG 1 1
ATOM 5515 C CD1 . LEU F 2 68 ? 2.629 -9.935 -11.575 1.00 . ? 90 LEU F CD1 90 LEU F CD1 1 1
ATOM 5516 C CD2 . LEU F 2 68 ? 0.148 -9.666 -11.719 1.00 . ? 90 LEU F CD2 90 LEU F CD2 1 1
ATOM 5517 H H . LEU F 2 68 ? 2.106 -6.369 -13.232 1.00 . ? 90 LEU F H 90 LEU F HN 1 1
ATOM 5518 N N . LYS F 2 69 ? 1.756 -4.564 -10.632 1.00 . ? 91 LYS F N 91 LYS F N 1 1
ATOM 5519 C CA . LYS F 2 69 ? 1.888 -3.453 -9.695 1.00 . ? 91 LYS F CA 91 LYS F CA 1 1
ATOM 5520 C C . LYS F 2 69 ? 0.715 -2.483 -9.803 1.00 . ? 91 LYS F C 91 LYS F C 1 1
ATOM 5521 O O . LYS F 2 69 ? 0.178 -2.027 -8.791 1.00 . ? 91 LYS F O 91 LYS F O 1 1
ATOM 5522 C CB . LYS F 2 69 ? 3.215 -2.724 -9.925 1.00 . ? 91 LYS F CB 91 LYS F CB 1 1
ATOM 5523 C CG . LYS F 2 69 ? 3.534 -1.642 -8.905 1.00 . ? 91 LYS F CG 91 LYS F CG 1 1
ATOM 5524 C CD . LYS F 2 69 ? 5.032 -1.378 -8.835 1.00 . ? 91 LYS F CD 91 LYS F CD 1 1
ATOM 5525 C CE . LYS F 2 69 ? 5.351 -0.182 -7.949 1.00 . ? 91 LYS F CE 91 LYS F CE 1 1
ATOM 5526 N NZ . LYS F 2 69 ? 6.718 -0.269 -7.365 1.00 . ? 91 LYS F NZ 91 LYS F NZ 1 1
ATOM 5527 H H . LYS F 2 69 ? 2.445 -4.686 -11.324 1.00 . ? 91 LYS F H 91 LYS F HN 1 1
ATOM 5528 H HZ1 . LYS F 2 69 ? 6.659 -0.437 -6.335 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 1 1
ATOM 5529 H HZ2 . LYS F 2 69 ? 7.246 0.619 -7.530 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 1 1
ATOM 5530 H HZ3 . LYS F 2 69 ? 7.244 -1.052 -7.798 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 1 1
ATOM 5531 N N . ARG F 2 70 ? 0.293 -2.199 -11.026 1.00 . ? 92 ARG F N 92 ARG F N 1 1
ATOM 5532 C CA . ARG F 2 70 ? -0.814 -1.278 -11.251 1.00 . ? 92 ARG F CA 92 ARG F CA 1 1
ATOM 5533 C C . ARG F 2 70 ? -2.163 -1.918 -10.919 1.00 . ? 92 ARG F C 92 ARG F C 1 1
ATOM 5534 O O . ARG F 2 70 ? -3.197 -1.247 -10.921 1.00 . ? 92 ARG F O 92 ARG F O 1 1
ATOM 5535 C CB . ARG F 2 70 ? -0.802 -0.742 -12.685 1.00 . ? 92 ARG F CB 92 ARG F CB 1 1
ATOM 5536 C CG . ARG F 2 70 ? -1.191 -1.762 -13.742 1.00 . ? 92 ARG F CG 92 ARG F CG 1 1
ATOM 5537 C CD . ARG F 2 70 ? -1.359 -1.107 -15.100 1.00 . ? 92 ARG F CD 92 ARG F CD 1 1
ATOM 5538 N NE . ARG F 2 70 ? -2.184 0.098 -15.020 1.00 . ? 92 ARG F NE 92 ARG F NE 1 1
ATOM 5539 C CZ . ARG F 2 70 ? -3.485 0.137 -15.294 1.00 . ? 92 ARG F CZ 92 ARG F CZ 1 1
ATOM 5540 N NH1 . ARG F 2 70 ? -4.132 -0.962 -15.673 1.00 . ? 92 ARG F NH1 92 ARG F NH1 1 1
ATOM 5541 N NH2 . ARG F 2 70 ? -4.138 1.286 -15.181 1.00 . ? 92 ARG F NH2 92 ARG F NH2 1 1
ATOM 5542 H H . ARG F 2 70 ? 0.738 -2.613 -11.798 1.00 . ? 92 ARG F H 92 ARG F HN 1 1
ATOM 5543 H HE . ARG F 2 70 ? -1.736 0.933 -14.741 1.00 . ? 92 ARG F HE 92 ARG F HE 1 1
ATOM 5544 H HH11 . ARG F 2 70 ? -3.638 -1.845 -15.755 1.00 . ? 92 ARG F HH11 92 ARG F HH11 1 1
ATOM 5545 H HH12 . ARG F 2 70 ? -5.110 -0.924 -15.883 1.00 . ? 92 ARG F HH12 92 ARG F HH12 1 1
ATOM 5546 H HH21 . ARG F 2 70 ? -3.640 2.120 -14.890 1.00 . ? 92 ARG F HH21 92 ARG F HH21 1 1
ATOM 5547 H HH22 . ARG F 2 70 ? -5.119 1.335 -15.384 1.00 . ? 92 ARG F HH22 92 ARG F HH22 1 1
ATOM 5548 N N . GLN F 2 71 ? -2.149 -3.214 -10.631 1.00 . ? 93 GLN F N 93 GLN F N 1 1
ATOM 5549 C CA . GLN F 2 71 ? -3.370 -3.929 -10.291 1.00 . ? 93 GLN F CA 93 GLN F CA 1 1
ATOM 5550 C C . GLN F 2 71 ? -3.427 -4.253 -8.799 1.00 . ? 93 GLN F C 93 GLN F C 1 1
ATOM 5551 O O . GLN F 2 71 ? -4.289 -5.003 -8.345 1.00 . ? 93 GLN F O 93 GLN F O 1 1
ATOM 5552 C CB . GLN F 2 71 ? -3.530 -5.188 -11.145 1.00 . ? 93 GLN F CB 93 GLN F CB 1 1
ATOM 5553 C CG . GLN F 2 71 ? -3.869 -4.891 -12.597 1.00 . ? 93 GLN F CG 93 GLN F CG 1 1
ATOM 5554 C CD . GLN F 2 71 ? -4.005 -6.139 -13.444 1.00 . ? 93 GLN F CD 93 GLN F CD 1 1
ATOM 5555 O OE1 . GLN F 2 71 ? -4.403 -7.199 -12.959 1.00 . ? 93 GLN F OE1 93 GLN F OE1 1 1
ATOM 5556 N NE2 . GLN F 2 71 ? -3.682 -6.016 -14.722 1.00 . ? 93 GLN F NE2 93 GLN F NE2 1 1
ATOM 5557 H H . GLN F 2 71 ? -1.296 -3.701 -10.647 1.00 . ? 93 GLN F H 93 GLN F HN 1 1
ATOM 5558 H HE21 . GLN F 2 71 ? -3.377 -5.131 -15.041 1.00 . ? 93 GLN F HE21 93 GLN F HE21 1 1
ATOM 5559 H HE22 . GLN F 2 71 ? -3.754 -6.804 -15.298 1.00 . ? 93 GLN F HE22 93 GLN F HE22 1 1
ATOM 5560 N N . GLY F 2 72 ? -2.493 -3.685 -8.043 1.00 . ? 94 GLY F N 94 GLY F N 1 1
ATOM 5561 C CA . GLY F 2 72 ? -2.466 -3.892 -6.606 1.00 . ? 94 GLY F CA 94 GLY F CA 1 1
ATOM 5562 C C . GLY F 2 72 ? -1.728 -5.144 -6.174 1.00 . ? 94 GLY F C 94 GLY F C 1 1
ATOM 5563 O O . GLY F 2 72 ? -1.796 -5.531 -5.008 1.00 . ? 94 GLY F O 94 GLY F O 1 1
ATOM 5564 H H . GLY F 2 72 ? -1.816 -3.116 -8.466 1.00 . ? 94 GLY F H 94 GLY F HN 1 1
ATOM 5565 N N . ARG F 2 73 ? -1.026 -5.784 -7.096 1.00 . ? 95 ARG F N 95 ARG F N 1 1
ATOM 5566 C CA . ARG F 2 73 ? -0.281 -6.992 -6.768 1.00 . ? 95 ARG F CA 95 ARG F CA 1 1
ATOM 5567 C C . ARG F 2 73 ? 1.214 -6.766 -6.950 1.00 . ? 95 ARG F C 95 ARG F C 1 1
ATOM 5568 O O . ARG F 2 73 ? 1.757 -6.957 -8.039 1.00 . ? 95 ARG F O 95 ARG F O 1 1
ATOM 5569 C CB . ARG F 2 73 ? -0.754 -8.191 -7.598 1.00 . ? 95 ARG F CB 95 ARG F CB 1 1
ATOM 5570 C CG . ARG F 2 73 ? -2.193 -8.615 -7.338 1.00 . ? 95 ARG F CG 95 ARG F CG 1 1
ATOM 5571 C CD . ARG F 2 73 ? -2.464 -8.805 -5.851 1.00 . ? 95 ARG F CD 95 ARG F CD 1 1
ATOM 5572 N NE . ARG F 2 73 ? -1.605 -9.824 -5.245 1.00 . ? 95 ARG F NE 95 ARG F NE 1 1
ATOM 5573 C CZ . ARG F 2 73 ? -1.956 -10.559 -4.192 1.00 . ? 95 ARG F CZ 95 ARG F CZ 1 1
ATOM 5574 N NH1 . ARG F 2 73 ? -3.146 -10.393 -3.629 1.00 . ? 95 ARG F NH1 95 ARG F NH1 1 1
ATOM 5575 N NH2 . ARG F 2 73 ? -1.109 -11.456 -3.699 1.00 . ? 95 ARG F NH2 95 ARG F NH2 1 1
ATOM 5576 H H . ARG F 2 73 ? -0.998 -5.435 -8.015 1.00 . ? 95 ARG F H 95 ARG F HN 1 1
ATOM 5577 H HE . ARG F 2 73 ? -0.720 -9.967 -5.643 1.00 . ? 95 ARG F HE 95 ARG F HE 1 1
ATOM 5578 H HH11 . ARG F 2 73 ? -3.789 -9.712 -3.995 1.00 . ? 95 ARG F HH11 95 ARG F HH11 1 1
ATOM 5579 H HH12 . ARG F 2 73 ? -3.412 -10.946 -2.836 1.00 . ? 95 ARG F HH12 95 ARG F HH12 1 1
ATOM 5580 H HH21 . ARG F 2 73 ? -0.203 -11.578 -4.119 1.00 . ? 95 ARG F HH21 95 ARG F HH21 1 1
ATOM 5581 H HH22 . ARG F 2 73 ? -1.367 -12.012 -2.904 1.00 . ? 95 ARG F HH22 95 ARG F HH22 1 1
ATOM 5582 N N . THR F 2 74 ? 1.871 -6.345 -5.884 1.00 . ? 96 THR F N 96 THR F N 1 1
ATOM 5583 C CA . THR F 2 74 ? 3.297 -6.084 -5.923 1.00 . ? 96 THR F CA 96 THR F CA 1 1
ATOM 5584 C C . THR F 2 74 ? 4.091 -7.383 -5.841 1.00 . ? 96 THR F C 96 THR F C 1 1
ATOM 5585 O O . THR F 2 74 ? 4.308 -7.922 -4.757 1.00 . ? 96 THR F O 96 THR F O 1 1
ATOM 5586 C CB . THR F 2 74 ? 3.715 -5.155 -4.771 1.00 . ? 96 THR F CB 96 THR F CB 1 1
ATOM 5587 O OG1 . THR F 2 74 ? 2.575 -4.392 -4.345 1.00 . ? 96 THR F OG1 96 THR F OG1 1 1
ATOM 5588 C CG2 . THR F 2 74 ? 4.806 -4.203 -5.236 1.00 . ? 96 THR F CG2 96 THR F CG2 1 1
ATOM 5589 H H . THR F 2 74 ? 1.384 -6.205 -5.042 1.00 . ? 96 THR F H 96 THR F HN 1 1
ATOM 5590 H HG1 . THR F 2 74 ? 2.545 -3.563 -4.839 1.00 . ? 96 THR F HG1 96 THR F HG1 1 1
ATOM 5591 N N . LEU F 2 75 ? 4.511 -7.885 -6.992 1.00 . ? 97 LEU F N 97 LEU F N 1 1
ATOM 5592 C CA . LEU F 2 75 ? 5.276 -9.119 -7.055 1.00 . ? 97 LEU F CA 97 LEU F CA 1 1
ATOM 5593 C C . LEU F 2 75 ? 6.758 -8.843 -6.841 1.00 . ? 97 LEU F C 97 LEU F C 1 1
ATOM 5594 O O . LEU F 2 75 ? 7.336 -7.964 -7.484 1.00 . ? 97 LEU F O 97 LEU F O 1 1
ATOM 5595 C CB . LEU F 2 75 ? 5.052 -9.813 -8.402 1.00 . ? 97 LEU F CB 97 LEU F CB 1 1
ATOM 5596 C CG . LEU F 2 75 ? 5.754 -11.158 -8.605 1.00 . ? 97 LEU F CG 97 LEU F CG 1 1
ATOM 5597 C CD1 . LEU F 2 75 ? 5.178 -12.220 -7.680 1.00 . ? 97 LEU F CD1 97 LEU F CD1 1 1
ATOM 5598 C CD2 . LEU F 2 75 ? 5.661 -11.597 -10.058 1.00 . ? 97 LEU F CD2 97 LEU F CD2 1 1
ATOM 5599 H H . LEU F 2 75 ? 4.311 -7.405 -7.824 1.00 . ? 97 LEU F H 97 LEU F HN 1 1
ATOM 5600 N N . TYR F 2 76 ? 7.358 -9.580 -5.920 1.00 . ? 98 TYR F N 98 TYR F N 1 1
ATOM 5601 C CA . TYR F 2 76 ? 8.774 -9.434 -5.615 1.00 . ? 98 TYR F CA 98 TYR F CA 1 1
ATOM 5602 C C . TYR F 2 76 ? 9.514 -10.704 -6.016 1.00 . ? 98 TYR F C 98 TYR F C 1 1
ATOM 5603 O O . TYR F 2 76 ? 8.977 -11.804 -5.871 1.00 . ? 98 TYR F O 98 TYR F O 1 1
ATOM 5604 C CB . TYR F 2 76 ? 8.982 -9.215 -4.112 1.00 . ? 98 TYR F CB 98 TYR F CB 1 1
ATOM 5605 C CG . TYR F 2 76 ? 8.529 -7.880 -3.554 1.00 . ? 98 TYR F CG 98 TYR F CG 1 1
ATOM 5606 C CD1 . TYR F 2 76 ? 8.217 -6.802 -4.376 1.00 . ? 98 TYR F CD1 98 TYR F CD1 1 1
ATOM 5607 C CD2 . TYR F 2 76 ? 8.420 -7.703 -2.182 1.00 . ? 98 TYR F CD2 98 TYR F CD2 1 1
ATOM 5608 C CE1 . TYR F 2 76 ? 7.808 -5.589 -3.842 1.00 . ? 98 TYR F CE1 98 TYR F CE1 1 1
ATOM 5609 C CE2 . TYR F 2 76 ? 8.014 -6.501 -1.642 1.00 . ? 98 TYR F CE2 98 TYR F CE2 1 1
ATOM 5610 C CZ . TYR F 2 76 ? 7.709 -5.448 -2.471 1.00 . ? 98 TYR F CZ 98 TYR F CZ 1 1
ATOM 5611 O OH . TYR F 2 76 ? 7.308 -4.254 -1.920 1.00 . ? 98 TYR F OH 98 TYR F OH 1 1
ATOM 5612 H H . TYR F 2 76 ? 6.832 -10.252 -5.429 1.00 . ? 98 TYR F H 98 TYR F HN 1 1
ATOM 5613 H HH . TYR F 2 76 ? 6.837 -3.730 -2.577 1.00 . ? 98 TYR F HH 98 TYR F HH 1 1
ATOM 5614 N N . GLY F 2 77 ? 10.736 -10.556 -6.522 1.00 . ? 99 GLY F N 99 GLY F N 1 1
ATOM 5615 C CA . GLY F 2 77 ? 11.520 -11.720 -6.903 1.00 . ? 99 GLY F CA 99 GLY F CA 1 1
ATOM 5616 C C . GLY F 2 77 ? 11.940 -11.733 -8.360 1.00 . ? 99 GLY F C 99 GLY F C 1 1
ATOM 5617 O O . GLY F 2 77 ? 12.743 -12.571 -8.769 1.00 . ? 99 GLY F O 99 GLY F O 1 1
ATOM 5618 H H . GLY F 2 77 ? 11.105 -9.654 -6.642 1.00 . ? 99 GLY F H 99 GLY F HN 1 1
ATOM 5619 N N . PHE F 2 78 ? 11.410 -10.810 -9.145 1.00 . ? 100 PHE F N 100 PHE F N 1 1
ATOM 5620 C CA . PHE F 2 78 ? 11.741 -10.747 -10.561 1.00 . ? 100 PHE F CA 100 PHE F CA 1 1
ATOM 5621 C C . PHE F 2 78 ? 12.337 -9.396 -10.942 1.00 . ? 100 PHE F C 100 PHE F C 1 1
ATOM 5622 O O . PHE F 2 78 ? 12.308 -8.999 -12.105 1.00 . ? 100 PHE F O 100 PHE F O 1 1
ATOM 5623 C CB . PHE F 2 78 ? 10.513 -11.071 -11.419 1.00 . ? 100 PHE F CB 100 PHE F CB 1 1
ATOM 5624 C CG . PHE F 2 78 ? 10.079 -12.508 -11.323 1.00 . ? 100 PHE F CG 100 PHE F CG 1 1
ATOM 5625 C CD1 . PHE F 2 78 ? 9.069 -12.886 -10.454 1.00 . ? 100 PHE F CD1 100 PHE F CD1 1 1
ATOM 5626 C CD2 . PHE F 2 78 ? 10.690 -13.482 -12.096 1.00 . ? 100 PHE F CD2 100 PHE F CD2 1 1
ATOM 5627 C CE1 . PHE F 2 78 ? 8.675 -14.208 -10.355 1.00 . ? 100 PHE F CE1 100 PHE F CE1 1 1
ATOM 5628 C CE2 . PHE F 2 78 ? 10.301 -14.806 -12.005 1.00 . ? 100 PHE F CE2 100 PHE F CE2 1 1
ATOM 5629 C CZ . PHE F 2 78 ? 9.292 -15.169 -11.132 1.00 . ? 100 PHE F CZ 100 PHE F CZ 1 1
ATOM 5630 H H . PHE F 2 78 ? 10.778 -10.161 -8.770 1.00 . ? 100 PHE F H 100 PHE F HN 1 1
ATOM 5631 N N . GLY F 2 79 ? 12.883 -8.698 -9.955 1.00 . ? 101 GLY F N 101 GLY F N 1 1
ATOM 5632 C CA . GLY F 2 79 ? 13.489 -7.407 -10.209 1.00 . ? 101 GLY F CA 101 GLY F CA 1 1
ATOM 5633 C C . GLY F 2 79 ? 12.559 -6.267 -9.866 1.00 . ? 101 GLY F C 101 GLY F C 1 1
ATOM 5634 O O . GLY F 2 79 ? 11.567 -6.462 -9.161 1.00 . ? 101 GLY F O 101 GLY F O 1 1
ATOM 5635 H H . GLY F 2 79 ? 12.863 -9.057 -9.046 1.00 . ? 101 GLY F H 101 GLY F HN 1 1
ATOM 5636 N N . GLY F 2 80 ? 12.885 -5.079 -10.346 1.00 . ? 102 GLY F N 102 GLY F N 1 1
ATOM 5637 C CA . GLY F 2 80 ? 12.057 -3.916 -10.084 1.00 . ? 102 GLY F CA 102 GLY F CA 1 1
ATOM 5638 C C . GLY F 2 80 ? 12.335 -3.301 -8.727 1.00 . ? 102 GLY F C 102 GLY F C 1 1
ATOM 5639 O O . GLY F 2 80 ? 13.279 -3.700 -8.036 1.00 . ? 102 GLY F O 102 GLY F O 1 1
ATOM 5640 H H . GLY F 2 80 ? 13.704 -4.986 -10.880 1.00 . ? 102 GLY F H 102 GLY F HN 1 1
ATOM 5641 N N . ALA G 3 1 ? -4.819 36.744 -30.353 1.00 . ? 14 ALA G N 14 ALA G N 1 1
ATOM 5642 C CA . ALA G 3 1 ? -4.531 35.646 -29.440 1.00 . ? 14 ALA G CA 14 ALA G CA 1 1
ATOM 5643 C C . ALA G 3 1 ? -5.802 34.944 -28.979 1.00 . ? 14 ALA G C 14 ALA G C 1 1
ATOM 5644 O O . ALA G 3 1 ? -6.824 35.585 -28.721 1.00 . ? 14 ALA G O 14 ALA G O 1 1
ATOM 5645 C CB . ALA G 3 1 ? -3.736 36.145 -28.243 1.00 . ? 14 ALA G CB 14 ALA G CB 1 1
ATOM 5646 H H1 . ALA G 3 1 ? -4.594 37.661 -30.081 1.00 . ? 14 ALA G H1 14 ALA G HN 1 1
ATOM 5647 N N . LYS G 3 2 ? -5.731 33.626 -28.888 1.00 . ? 15 LYS G N 15 LYS G N 1 1
ATOM 5648 C CA . LYS G 3 2 ? -6.862 32.826 -28.450 1.00 . ? 15 LYS G CA 15 LYS G CA 1 1
ATOM 5649 C C . LYS G 3 2 ? -6.390 31.643 -27.616 1.00 . ? 15 LYS G C 15 LYS G C 1 1
ATOM 5650 O O . LYS G 3 2 ? -5.299 31.111 -27.835 1.00 . ? 15 LYS G O 15 LYS G O 1 1
ATOM 5651 C CB . LYS G 3 2 ? -7.697 32.351 -29.642 1.00 . ? 15 LYS G CB 15 LYS G CB 1 1
ATOM 5652 C CG . LYS G 3 2 ? -9.104 32.930 -29.679 1.00 . ? 15 LYS G CG 15 LYS G CG 1 1
ATOM 5653 C CD . LYS G 3 2 ? -9.855 32.623 -28.396 1.00 . ? 15 LYS G CD 15 LYS G CD 1 1
ATOM 5654 C CE . LYS G 3 2 ? -11.229 33.272 -28.374 1.00 . ? 15 LYS G CE 15 LYS G CE 1 1
ATOM 5655 N NZ . LYS G 3 2 ? -11.915 33.048 -27.073 1.00 . ? 15 LYS G NZ 15 LYS G NZ 1 1
ATOM 5656 H H . LYS G 3 2 ? -4.888 33.177 -29.113 1.00 . ? 15 LYS G H 15 LYS G HN 1 1
ATOM 5657 H HZ1 . LYS G 3 2 ? -12.890 33.400 -27.111 1.00 . ? 15 LYS G HZ1 15 LYS G HZ1 1 1
ATOM 5658 H HZ2 . LYS G 3 2 ? -11.413 33.551 -26.315 1.00 . ? 15 LYS G HZ2 15 LYS G HZ2 1 1
ATOM 5659 H HZ3 . LYS G 3 2 ? -11.932 32.029 -26.843 1.00 . ? 15 LYS G HZ3 15 LYS G HZ3 1 1
ATOM 5660 N N . SER G 3 3 ? -7.211 31.249 -26.654 1.00 . ? 16 SER G N 16 SER G N 1 1
ATOM 5661 C CA . SER G 3 3 ? -6.898 30.139 -25.773 1.00 . ? 16 SER G CA 16 SER G CA 1 1
ATOM 5662 C C . SER G 3 3 ? -6.759 28.817 -26.531 1.00 . ? 16 SER G C 16 SER G C 1 1
ATOM 5663 O O . SER G 3 3 ? -7.444 28.578 -27.532 1.00 . ? 16 SER G O 16 SER G O 1 1
ATOM 5664 C CB . SER G 3 3 ? -7.970 30.025 -24.690 1.00 . ? 16 SER G CB 16 SER G CB 1 1
ATOM 5665 O OG . SER G 3 3 ? -8.413 31.311 -24.289 1.00 . ? 16 SER G OG 16 SER G OG 1 1
ATOM 5666 H H . SER G 3 3 ? -8.055 31.733 -26.520 1.00 . ? 16 SER G H 16 SER G HN 1 1
ATOM 5667 H HG . SER G 3 3 ? -7.646 31.877 -24.119 1.00 . ? 16 SER G HG 16 SER G HG 1 1
ATOM 5668 N N . ARG G 3 4 ? -5.871 27.961 -26.030 1.00 . ? 17 ARG G N 17 ARG G N 1 1
ATOM 5669 C CA . ARG G 3 4 ? -5.611 26.654 -26.621 1.00 . ? 17 ARG G CA 17 ARG G CA 1 1
ATOM 5670 C C . ARG G 3 4 ? -6.862 25.785 -26.600 1.00 . ? 17 ARG G C 17 ARG G C 1 1
ATOM 5671 O O . ARG G 3 4 ? -7.010 24.874 -27.414 1.00 . ? 17 ARG G O 17 ARG G O 1 1
ATOM 5672 C CB . ARG G 3 4 ? -4.458 25.956 -25.890 1.00 . ? 17 ARG G CB 17 ARG G CB 1 1
ATOM 5673 C CG . ARG G 3 4 ? -3.096 26.594 -26.129 1.00 . ? 17 ARG G CG 17 ARG G CG 1 1
ATOM 5674 C CD . ARG G 3 4 ? -2.018 25.954 -25.266 1.00 . ? 17 ARG G CD 17 ARG G CD 1 1
ATOM 5675 N NE . ARG G 3 4 ? -1.705 26.755 -24.081 1.00 . ? 17 ARG G NE 17 ARG G NE 1 1
ATOM 5676 C CZ . ARG G 3 4 ? -0.473 26.920 -23.594 1.00 . ? 17 ARG G CZ 17 ARG G CZ 1 1
ATOM 5677 N NH1 . ARG G 3 4 ? 0.563 26.346 -24.186 1.00 . ? 17 ARG G NH1 17 ARG G NH1 1 1
ATOM 5678 N NH2 . ARG G 3 4 ? -0.277 27.669 -22.518 1.00 . ? 17 ARG G NH2 17 ARG G NH2 1 1
ATOM 5679 H H . ARG G 3 4 ? -5.371 28.222 -25.230 1.00 . ? 17 ARG G H 17 ARG G HN 1 1
ATOM 5680 H HE . ARG G 3 4 ? -2.455 27.202 -23.624 1.00 . ? 17 ARG G HE 17 ARG G HE 1 1
ATOM 5681 H HH11 . ARG G 3 4 ? 0.428 25.787 -25.006 1.00 . ? 17 ARG G HH11 17 ARG G HH11 1 1
ATOM 5682 H HH12 . ARG G 3 4 ? 1.487 26.477 -23.823 1.00 . ? 17 ARG G HH12 17 ARG G HH12 1 1
ATOM 5683 H HH21 . ARG G 3 4 ? -1.056 28.122 -22.069 1.00 . ? 17 ARG G HH21 17 ARG G HH21 1 1
ATOM 5684 H HH22 . ARG G 3 4 ? 0.649 27.790 -22.147 1.00 . ? 17 ARG G HH22 17 ARG G HH22 1 1
ATOM 5685 N N . SER G 3 5 ? -7.764 26.079 -25.671 1.00 . ? 18 SER G N 18 SER G N 1 1
ATOM 5686 C CA . SER G 3 5 ? -9.015 25.349 -25.555 1.00 . ? 18 SER G CA 18 SER G CA 1 1
ATOM 5687 C C . SER G 3 5 ? -9.835 25.522 -26.830 1.00 . ? 18 SER G C 18 SER G C 1 1
ATOM 5688 O O . SER G 3 5 ? -10.382 24.561 -27.372 1.00 . ? 18 SER G O 18 SER G O 1 1
ATOM 5689 C CB . SER G 3 5 ? -9.794 25.888 -24.356 1.00 . ? 18 SER G CB 18 SER G CB 1 1
ATOM 5690 O OG . SER G 3 5 ? -9.230 27.115 -23.915 1.00 . ? 18 SER G OG 18 SER G OG 1 1
ATOM 5691 H H . SER G 3 5 ? -7.586 26.812 -25.043 1.00 . ? 18 SER G H 18 SER G HN 1 1
ATOM 5692 H HG . SER G 3 5 ? -9.598 27.345 -23.054 1.00 . ? 18 SER G HG 18 SER G HG 1 1
ATOM 5693 N N . SER G 3 6 ? -9.884 26.755 -27.321 1.00 . ? 19 SER G N 19 SER G N 1 1
ATOM 5694 C CA . SER G 3 6 ? -10.625 27.073 -28.534 1.00 . ? 19 SER G CA 19 SER G CA 1 1
ATOM 5695 C C . SER G 3 6 ? -9.915 26.522 -29.768 1.00 . ? 19 SER G C 19 SER G C 1 1
ATOM 5696 O O . SER G 3 6 ? -10.549 26.221 -30.780 1.00 . ? 19 SER G O 19 SER G O 1 1
ATOM 5697 C CB . SER G 3 6 ? -10.822 28.586 -28.668 1.00 . ? 19 SER G CB 19 SER G CB 1 1
ATOM 5698 H H . SER G 3 6 ? -9.407 27.472 -26.852 1.00 . ? 19 SER G H 19 SER G HN 1 1
ATOM 5699 N N . ARG G 3 7 ? -8.596 26.380 -29.667 1.00 . ? 20 ARG G N 20 ARG G N 1 1
ATOM 5700 C CA . ARG G 3 7 ? -7.786 25.857 -30.764 1.00 . ? 20 ARG G CA 20 ARG G CA 1 1
ATOM 5701 C C . ARG G 3 7 ? -8.126 24.398 -31.032 1.00 . ? 20 ARG G C 20 ARG G C 1 1
ATOM 5702 O O . ARG G 3 7 ? -8.253 23.979 -32.182 1.00 . ? 20 ARG G O 20 ARG G O 1 1
ATOM 5703 C CB . ARG G 3 7 ? -6.294 25.968 -30.429 1.00 . ? 20 ARG G CB 20 ARG G CB 1 1
ATOM 5704 C CG . ARG G 3 7 ? -5.795 27.385 -30.198 1.00 . ? 20 ARG G CG 20 ARG G CG 1 1
ATOM 5705 C CD . ARG G 3 7 ? -5.764 28.181 -31.489 1.00 . ? 20 ARG G CD 20 ARG G CD 1 1
ATOM 5706 N NE . ARG G 3 7 ? -5.089 29.462 -31.311 1.00 . ? 20 ARG G NE 20 ARG G NE 1 1
ATOM 5707 C CZ . ARG G 3 7 ? -5.529 30.607 -31.822 1.00 . ? 20 ARG G CZ 20 ARG G CZ 1 1
ATOM 5708 N NH1 . ARG G 3 7 ? -6.648 30.631 -32.540 1.00 . ? 20 ARG G NH1 20 ARG G NH1 1 1
ATOM 5709 N NH2 . ARG G 3 7 ? -4.852 31.730 -31.611 1.00 . ? 20 ARG G NH2 20 ARG G NH2 1 1
ATOM 5710 H H . ARG G 3 7 ? -8.157 26.636 -28.831 1.00 . ? 20 ARG G H 20 ARG G HN 1 1
ATOM 5711 H HE . ARG G 3 7 ? -4.260 29.464 -30.780 1.00 . ? 20 ARG G HE 20 ARG G HE 1 1
ATOM 5712 H HH11 . ARG G 3 7 ? -7.164 29.786 -32.698 1.00 . ? 20 ARG G HH11 20 ARG G HH11 1 1
ATOM 5713 H HH12 . ARG G 3 7 ? -6.982 31.493 -32.928 1.00 . ? 20 ARG G HH12 20 ARG G HH12 1 1
ATOM 5714 H HH21 . ARG G 3 7 ? -5.177 32.596 -31.993 1.00 . ? 20 ARG G HH21 20 ARG G HH21 1 1
ATOM 5715 H HH22 . ARG G 3 7 ? -4.006 31.717 -31.068 1.00 . ? 20 ARG G HH22 20 ARG G HH22 1 1
ATOM 5716 N N . ALA G 3 8 ? -8.279 23.630 -29.958 1.00 . ? 21 ALA G N 21 ALA G N 1 1
ATOM 5717 C CA . ALA G 3 8 ? -8.594 22.213 -30.070 1.00 . ? 21 ALA G CA 21 ALA G CA 1 1
ATOM 5718 C C . ALA G 3 8 ? -10.099 21.982 -30.180 1.00 . ? 21 ALA G C 21 ALA G C 1 1
ATOM 5719 O O . ALA G 3 8 ? -10.551 20.855 -30.367 1.00 . ? 21 ALA G O 21 ALA G O 1 1
ATOM 5720 C CB . ALA G 3 8 ? -8.022 21.456 -28.883 1.00 . ? 21 ALA G CB 21 ALA G CB 1 1
ATOM 5721 H H . ALA G 3 8 ? -8.173 24.026 -29.066 1.00 . ? 21 ALA G H 21 ALA G HN 1 1
ATOM 5722 N N . GLY G 3 9 ? -10.868 23.058 -30.072 1.00 . ? 22 GLY G N 22 GLY G N 1 1
ATOM 5723 C CA . GLY G 3 9 ? -12.310 22.949 -30.161 1.00 . ? 22 GLY G CA 22 GLY G CA 1 1
ATOM 5724 C C . GLY G 3 9 ? -12.914 22.342 -28.913 1.00 . ? 22 GLY G C 22 GLY G C 1 1
ATOM 5725 O O . GLY G 3 9 ? -13.866 21.561 -28.986 1.00 . ? 22 GLY G O 22 GLY G O 1 1
ATOM 5726 H H . GLY G 3 9 ? -10.451 23.934 -29.939 1.00 . ? 22 GLY G H 22 GLY G HN 1 1
ATOM 5727 N N . LEU G 3 10 ? -12.359 22.699 -27.767 1.00 . ? 23 LEU G N 23 LEU G N 1 1
ATOM 5728 C CA . LEU G 3 10 ? -12.832 22.192 -26.486 1.00 . ? 23 LEU G CA 23 LEU G CA 1 1
ATOM 5729 C C . LEU G 3 10 ? -13.254 23.345 -25.584 1.00 . ? 23 LEU G C 23 LEU G C 1 1
ATOM 5730 O O . LEU G 3 10 ? -13.168 24.514 -25.974 1.00 . ? 23 LEU G O 23 LEU G O 1 1
ATOM 5731 C CB . LEU G 3 10 ? -11.719 21.392 -25.803 1.00 . ? 23 LEU G CB 23 LEU G CB 1 1
ATOM 5732 C CG . LEU G 3 10 ? -11.122 20.237 -26.607 1.00 . ? 23 LEU G CG 23 LEU G CG 1 1
ATOM 5733 C CD1 . LEU G 3 10 ? -9.820 19.769 -25.978 1.00 . ? 23 LEU G CD1 23 LEU G CD1 1 1
ATOM 5734 C CD2 . LEU G 3 10 ? -12.111 19.087 -26.711 1.00 . ? 23 LEU G CD2 23 LEU G CD2 1 1
ATOM 5735 H H . LEU G 3 10 ? -11.605 23.330 -27.778 1.00 . ? 23 LEU G H 23 LEU G HN 1 1
ATOM 5736 N N . GLN G 3 11 ? -13.710 23.013 -24.388 1.00 . ? 24 GLN G N 24 GLN G N 1 1
ATOM 5737 C CA . GLN G 3 11 ? -14.132 24.013 -23.420 1.00 . ? 24 GLN G CA 24 GLN G CA 1 1
ATOM 5738 C C . GLN G 3 11 ? -13.187 24.011 -22.227 1.00 . ? 24 GLN G C 24 GLN G C 1 1
ATOM 5739 O O . GLN G 3 11 ? -13.037 25.021 -21.534 1.00 . ? 24 GLN G O 24 GLN G O 1 1
ATOM 5740 C CB . GLN G 3 11 ? -15.566 23.743 -22.952 1.00 . ? 24 GLN G CB 24 GLN G CB 1 1
ATOM 5741 C CG . GLN G 3 11 ? -16.641 24.204 -23.925 1.00 . ? 24 GLN G CG 24 GLN G CG 1 1
ATOM 5742 C CD . GLN G 3 11 ? -16.627 25.707 -24.140 1.00 . ? 24 GLN G CD 24 GLN G CD 1 1
ATOM 5743 O OE1 . GLN G 3 11 ? -16.237 26.474 -23.258 1.00 . ? 24 GLN G OE1 24 GLN G OE1 1 1
ATOM 5744 N NE2 . GLN G 3 11 ? -17.066 26.142 -25.310 1.00 . ? 24 GLN G NE2 24 GLN G NE2 1 1
ATOM 5745 H H . GLN G 3 11 ? -13.761 22.054 -24.140 1.00 . ? 24 GLN G H 24 GLN G HN 1 1
ATOM 5746 H HE21 . GLN G 3 11 ? -17.376 25.481 -25.968 1.00 . ? 24 GLN G HE21 24 GLN G HE21 1 1
ATOM 5747 H HE22 . GLN G 3 11 ? -17.064 27.108 -25.472 1.00 . ? 24 GLN G HE22 24 GLN G HE22 1 1
ATOM 5748 N N . PHE G 3 12 ? -12.559 22.864 -21.993 1.00 . ? 25 PHE G N 25 PHE G N 1 1
ATOM 5749 C CA . PHE G 3 12 ? -11.613 22.711 -20.898 1.00 . ? 25 PHE G CA 25 PHE G CA 1 1
ATOM 5750 C C . PHE G 3 12 ? -10.334 23.504 -21.171 1.00 . ? 25 PHE G C 25 PHE G C 1 1
ATOM 5751 O O . PHE G 3 12 ? -9.851 23.546 -22.302 1.00 . ? 25 PHE G O 25 PHE G O 1 1
ATOM 5752 C CB . PHE G 3 12 ? -11.281 21.231 -20.688 1.00 . ? 25 PHE G CB 25 PHE G CB 1 1
ATOM 5753 C CG . PHE G 3 12 ? -12.063 20.578 -19.584 1.00 . ? 25 PHE G CG 25 PHE G CG 1 1
ATOM 5754 C CD1 . PHE G 3 12 ? -13.357 20.981 -19.297 1.00 . ? 25 PHE G CD1 25 PHE G CD1 1 1
ATOM 5755 C CD2 . PHE G 3 12 ? -11.501 19.561 -18.831 1.00 . ? 25 PHE G CD2 25 PHE G CD2 1 1
ATOM 5756 C CE1 . PHE G 3 12 ? -14.076 20.381 -18.281 1.00 . ? 25 PHE G CE1 25 PHE G CE1 1 1
ATOM 5757 C CE2 . PHE G 3 12 ? -12.213 18.957 -17.813 1.00 . ? 25 PHE G CE2 25 PHE G CE2 1 1
ATOM 5758 C CZ . PHE G 3 12 ? -13.502 19.368 -17.537 1.00 . ? 25 PHE G CZ 25 PHE G CZ 1 1
ATOM 5759 H H . PHE G 3 12 ? -12.749 22.089 -22.574 1.00 . ? 25 PHE G H 25 PHE G HN 1 1
ATOM 5760 N N . PRO G 3 13 ? -9.775 24.147 -20.132 1.00 . ? 26 PRO G N 26 PRO G N 1 1
ATOM 5761 C CA . PRO G 3 13 ? -8.550 24.946 -20.259 1.00 . ? 26 PRO G CA 26 PRO G CA 1 1
ATOM 5762 C C . PRO G 3 13 ? -7.314 24.079 -20.489 1.00 . ? 26 PRO G C 26 PRO G C 1 1
ATOM 5763 O O . PRO G 3 13 ? -6.733 23.533 -19.548 1.00 . ? 26 PRO G O 26 PRO G O 1 1
ATOM 5764 C CB . PRO G 3 13 ? -8.451 25.669 -18.913 1.00 . ? 26 PRO G CB 26 PRO G CB 1 1
ATOM 5765 C CG . PRO G 3 13 ? -9.202 24.803 -17.963 1.00 . ? 26 PRO G CG 26 PRO G CG 1 1
ATOM 5766 C CD . PRO G 3 13 ? -10.298 24.149 -18.757 1.00 . ? 26 PRO G CD 26 PRO G CD 1 1
ATOM 5767 N N . VAL G 3 14 ? -6.926 23.955 -21.748 1.00 . ? 27 VAL G N 27 VAL G N 1 1
ATOM 5768 C CA . VAL G 3 14 ? -5.764 23.162 -22.125 1.00 . ? 27 VAL G CA 27 VAL G CA 1 1
ATOM 5769 C C . VAL G 3 14 ? -4.491 23.741 -21.510 1.00 . ? 27 VAL G C 27 VAL G C 1 1
ATOM 5770 O O . VAL G 3 14 ? -3.607 23.001 -21.067 1.00 . ? 27 VAL G O 27 VAL G O 1 1
ATOM 5771 C CB . VAL G 3 14 ? -5.617 23.103 -23.659 1.00 . ? 27 VAL G CB 27 VAL G CB 1 1
ATOM 5772 C CG1 . VAL G 3 14 ? -4.385 22.309 -24.061 1.00 . ? 27 VAL G CG1 27 VAL G CG1 1 1
ATOM 5773 C CG2 . VAL G 3 14 ? -6.866 22.505 -24.293 1.00 . ? 27 VAL G CG2 27 VAL G CG2 1 1
ATOM 5774 H H . VAL G 3 14 ? -7.445 24.403 -22.449 1.00 . ? 27 VAL G H 27 VAL G HN 1 1
ATOM 5775 N N . GLY G 3 15 ? -4.418 25.068 -21.467 1.00 . ? 28 GLY G N 28 GLY G N 1 1
ATOM 5776 C CA . GLY G 3 15 ? -3.254 25.732 -20.909 1.00 . ? 28 GLY G CA 28 GLY G CA 1 1
ATOM 5777 C C . GLY G 3 15 ? -3.072 25.432 -19.437 1.00 . ? 28 GLY G C 28 GLY G C 1 1
ATOM 5778 O O . GLY G 3 15 ? -1.953 25.194 -18.980 1.00 . ? 28 GLY G O 28 GLY G O 1 1
ATOM 5779 H H . GLY G 3 15 ? -5.167 25.604 -21.814 1.00 . ? 28 GLY G H 28 GLY G HN 1 1
ATOM 5780 N N . ARG G 3 16 ? -4.175 25.425 -18.700 1.00 . ? 29 ARG G N 29 ARG G N 1 1
ATOM 5781 C CA . ARG G 3 16 ? -4.137 25.146 -17.275 1.00 . ? 29 ARG G CA 29 ARG G CA 1 1
ATOM 5782 C C . ARG G 3 16 ? -3.637 23.733 -17.021 1.00 . ? 29 ARG G C 29 ARG G C 1 1
ATOM 5783 O O . ARG G 3 16 ? -2.810 23.509 -16.139 1.00 . ? 29 ARG G O 29 ARG G O 1 1
ATOM 5784 C CB . ARG G 3 16 ? -5.517 25.338 -16.647 1.00 . ? 29 ARG G CB 29 ARG G CB 1 1
ATOM 5785 C CG . ARG G 3 16 ? -5.553 25.066 -15.153 1.00 . ? 29 ARG G CG 29 ARG G CG 1 1
ATOM 5786 C CD . ARG G 3 16 ? -6.907 25.401 -14.562 1.00 . ? 29 ARG G CD 29 ARG G CD 1 1
ATOM 5787 N NE . ARG G 3 16 ? -7.212 26.825 -14.678 1.00 . ? 29 ARG G NE 29 ARG G NE 1 1
ATOM 5788 C CZ . ARG G 3 16 ? -8.208 27.423 -14.034 1.00 . ? 29 ARG G CZ 29 ARG G CZ 1 1
ATOM 5789 N NH1 . ARG G 3 16 ? -8.991 26.716 -13.229 1.00 . ? 29 ARG G NH1 29 ARG G NH1 1 1
ATOM 5790 N NH2 . ARG G 3 16 ? -8.410 28.730 -14.186 1.00 . ? 29 ARG G NH2 29 ARG G NH2 1 1
ATOM 5791 H H . ARG G 3 16 ? -5.033 25.616 -19.126 1.00 . ? 29 ARG G H 29 ARG G HN 1 1
ATOM 5792 H HE . ARG G 3 16 ? -6.640 27.363 -15.274 1.00 . ? 29 ARG G HE 29 ARG G HE 1 1
ATOM 5793 H HH11 . ARG G 3 16 ? -9.751 27.159 -12.742 1.00 . ? 29 ARG G HH11 29 ARG G HH11 1 1
ATOM 5794 H HH12 . ARG G 3 16 ? -8.825 25.733 -13.099 1.00 . ? 29 ARG G HH12 29 ARG G HH12 1 1
ATOM 5795 H HH21 . ARG G 3 16 ? -9.166 29.184 -13.701 1.00 . ? 29 ARG G HH21 29 ARG G HH21 1 1
ATOM 5796 H HH22 . ARG G 3 16 ? -7.808 29.267 -14.785 1.00 . ? 29 ARG G HH22 29 ARG G HH22 1 1
ATOM 5797 N N . ILE G 3 17 ? -4.129 22.787 -17.813 1.00 . ? 30 ILE G N 30 ILE G N 1 1
ATOM 5798 C CA . ILE G 3 17 ? -3.731 21.394 -17.678 1.00 . ? 30 ILE G CA 30 ILE G CA 1 1
ATOM 5799 C C . ILE G 3 17 ? -2.225 21.243 -17.878 1.00 . ? 30 ILE G C 30 ILE G C 1 1
ATOM 5800 O O . ILE G 3 17 ? -1.562 20.512 -17.141 1.00 . ? 30 ILE G O 30 ILE G O 1 1
ATOM 5801 C CB . ILE G 3 17 ? -4.496 20.495 -18.671 1.00 . ? 30 ILE G CB 30 ILE G CB 1 1
ATOM 5802 C CG1 . ILE G 3 17 ? -5.997 20.557 -18.372 1.00 . ? 30 ILE G CG1 30 ILE G CG1 1 1
ATOM 5803 C CG2 . ILE G 3 17 ? -3.997 19.057 -18.596 1.00 . ? 30 ILE G CG2 30 ILE G CG2 1 1
ATOM 5804 C CD1 . ILE G 3 17 ? -6.860 19.922 -19.437 1.00 . ? 30 ILE G CD1 30 ILE G CD1 1 1
ATOM 5805 H H . ILE G 3 17 ? -4.774 23.036 -18.510 1.00 . ? 30 ILE G H 30 ILE G HN 1 1
ATOM 5806 N N . HIS G 3 18 ? -1.691 21.955 -18.865 1.00 . ? 31 HIS G N 31 HIS G N 1 1
ATOM 5807 C CA . HIS G 3 18 ? -0.262 21.918 -19.153 1.00 . ? 31 HIS G CA 31 HIS G CA 1 1
ATOM 5808 C C . HIS G 3 18 ? 0.524 22.427 -17.948 1.00 . ? 31 HIS G C 31 HIS G C 1 1
ATOM 5809 O O . HIS G 3 18 ? 1.480 21.790 -17.500 1.00 . ? 31 HIS G O 31 HIS G O 1 1
ATOM 5810 C CB . HIS G 3 18 ? 0.060 22.764 -20.389 1.00 . ? 31 HIS G CB 31 HIS G CB 1 1
ATOM 5811 C CG . HIS G 3 18 ? 1.471 22.626 -20.881 1.00 . ? 31 HIS G CG 31 HIS G CG 1 1
ATOM 5812 N ND1 . HIS G 3 18 ? 2.436 23.549 -20.556 1.00 . ? 31 HIS G ND1 31 HIS G ND1 1 1
ATOM 5813 C CD2 . HIS G 3 18 ? 2.017 21.668 -21.670 1.00 . ? 31 HIS G CD2 31 HIS G CD2 1 1
ATOM 5814 C CE1 . HIS G 3 18 ? 3.543 23.137 -21.150 1.00 . ? 31 HIS G CE1 31 HIS G CE1 1 1
ATOM 5815 N NE2 . HIS G 3 18 ? 3.336 22.006 -21.834 1.00 . ? 31 HIS G NE2 31 HIS G NE2 1 1
ATOM 5816 H H . HIS G 3 18 ? -2.275 22.521 -19.415 1.00 . ? 31 HIS G H 31 HIS G HN 1 1
ATOM 5817 H HE2 . HIS G 3 18 ? 4.004 21.510 -22.357 1.00 . ? 31 HIS G HE2 31 HIS G HE2 1 1
ATOM 5818 N N . ARG G 3 19 ? 0.094 23.565 -17.414 1.00 . ? 32 ARG G N 32 ARG G N 1 1
ATOM 5819 C CA . ARG G 3 19 ? 0.744 24.164 -16.256 1.00 . ? 32 ARG G CA 32 ARG G CA 1 1
ATOM 5820 C C . ARG G 3 19 ? 0.642 23.247 -15.041 1.00 . ? 32 ARG G C 32 ARG G C 1 1
ATOM 5821 O O . ARG G 3 19 ? 1.615 23.059 -14.311 1.00 . ? 32 ARG G O 32 ARG G O 1 1
ATOM 5822 C CB . ARG G 3 19 ? 0.128 25.531 -15.947 1.00 . ? 32 ARG G CB 32 ARG G CB 1 1
ATOM 5823 C CG . ARG G 3 19 ? 0.692 26.202 -14.704 1.00 . ? 32 ARG G CG 32 ARG G CG 1 1
ATOM 5824 C CD . ARG G 3 19 ? 0.078 27.576 -14.485 1.00 . ? 32 ARG G CD 32 ARG G CD 1 1
ATOM 5825 N NE . ARG G 3 19 ? -1.381 27.543 -14.565 1.00 . ? 32 ARG G NE 32 ARG G NE 1 1
ATOM 5826 C CZ . ARG G 3 19 ? -2.192 27.536 -13.511 1.00 . ? 32 ARG G CZ 32 ARG G CZ 1 1
ATOM 5827 N NH1 . ARG G 3 19 ? -1.698 27.559 -12.279 1.00 . ? 32 ARG G NH1 32 ARG G NH1 1 1
ATOM 5828 N NH2 . ARG G 3 19 ? -3.504 27.516 -13.690 1.00 . ? 32 ARG G NH2 32 ARG G NH2 1 1
ATOM 5829 H H . ARG G 3 19 ? -0.679 24.020 -17.816 1.00 . ? 32 ARG G H 32 ARG G HN 1 1
ATOM 5830 H HE . ARG G 3 19 ? -1.782 27.533 -15.467 1.00 . ? 32 ARG G HE 32 ARG G HE 1 1
ATOM 5831 H HH11 . ARG G 3 19 ? -2.320 27.555 -11.491 1.00 . ? 32 ARG G HH11 32 ARG G HH11 1 1
ATOM 5832 H HH12 . ARG G 3 19 ? -0.704 27.585 -12.130 1.00 . ? 32 ARG G HH12 32 ARG G HH12 1 1
ATOM 5833 H HH21 . ARG G 3 19 ? -4.127 27.512 -12.887 1.00 . ? 32 ARG G HH21 32 ARG G HH21 1 1
ATOM 5834 H HH22 . ARG G 3 19 ? -3.887 27.510 -14.618 1.00 . ? 32 ARG G HH22 32 ARG G HH22 1 1
ATOM 5835 N N . LEU G 3 20 ? -0.540 22.670 -14.841 1.00 . ? 33 LEU G N 33 LEU G N 1 1
ATOM 5836 C CA . LEU G 3 20 ? -0.775 21.762 -13.721 1.00 . ? 33 LEU G CA 33 LEU G CA 1 1
ATOM 5837 C C . LEU G 3 20 ? 0.113 20.529 -13.827 1.00 . ? 33 LEU G C 33 LEU G C 1 1
ATOM 5838 O O . LEU G 3 20 ? 0.575 20.000 -12.816 1.00 . ? 33 LEU G O 33 LEU G O 1 1
ATOM 5839 C CB . LEU G 3 20 ? -2.248 21.348 -13.641 1.00 . ? 33 LEU G CB 33 LEU G CB 1 1
ATOM 5840 C CG . LEU G 3 20 ? -3.231 22.421 -13.166 1.00 . ? 33 LEU G CG 33 LEU G CG 1 1
ATOM 5841 C CD1 . LEU G 3 20 ? -4.655 21.886 -13.194 1.00 . ? 33 LEU G CD1 33 LEU G CD1 1 1
ATOM 5842 C CD2 . LEU G 3 20 ? -2.868 22.905 -11.769 1.00 . ? 33 LEU G CD2 33 LEU G CD2 1 1
ATOM 5843 H H . LEU G 3 20 ? -1.279 22.868 -15.461 1.00 . ? 33 LEU G H 33 LEU G HN 1 1
ATOM 5844 N N . LEU G 3 21 ? 0.345 20.074 -15.057 1.00 . ? 34 LEU G N 34 LEU G N 1 1
ATOM 5845 C CA . LEU G 3 21 ? 1.196 18.917 -15.296 1.00 . ? 34 LEU G CA 34 LEU G CA 1 1
ATOM 5846 C C . LEU G 3 21 ? 2.647 19.267 -14.999 1.00 . ? 34 LEU G C 34 LEU G C 1 1
ATOM 5847 O O . LEU G 3 21 ? 3.365 18.498 -14.357 1.00 . ? 34 LEU G O 34 LEU G O 1 1
ATOM 5848 C CB . LEU G 3 21 ? 1.065 18.434 -16.744 1.00 . ? 34 LEU G CB 34 LEU G CB 1 1
ATOM 5849 C CG . LEU G 3 21 ? -0.231 17.704 -17.104 1.00 . ? 34 LEU G CG 34 LEU G CG 1 1
ATOM 5850 C CD1 . LEU G 3 21 ? -0.293 17.423 -18.599 1.00 . ? 34 LEU G CD1 34 LEU G CD1 1 1
ATOM 5851 C CD2 . LEU G 3 21 ? -0.353 16.414 -16.311 1.00 . ? 34 LEU G CD2 34 LEU G CD2 1 1
ATOM 5852 H H . LEU G 3 21 ? -0.078 20.523 -15.823 1.00 . ? 34 LEU G H 34 LEU G HN 1 1
ATOM 5853 N N . ARG G 3 22 ? 3.072 20.433 -15.472 1.00 . ? 35 ARG G N 35 ARG G N 1 1
ATOM 5854 C CA . ARG G 3 22 ? 4.435 20.896 -15.255 1.00 . ? 35 ARG G CA 35 ARG G CA 1 1
ATOM 5855 C C . ARG G 3 22 ? 4.710 21.107 -13.771 1.00 . ? 35 ARG G C 35 ARG G C 1 1
ATOM 5856 O O . ARG G 3 22 ? 5.722 20.638 -13.249 1.00 . ? 35 ARG G O 35 ARG G O 1 1
ATOM 5857 C CB . ARG G 3 22 ? 4.714 22.186 -16.035 1.00 . ? 35 ARG G CB 35 ARG G CB 1 1
ATOM 5858 C CG . ARG G 3 22 ? 4.841 21.989 -17.538 1.00 . ? 35 ARG G CG 35 ARG G CG 1 1
ATOM 5859 C CD . ARG G 3 22 ? 5.980 22.818 -18.119 1.00 . ? 35 ARG G CD 35 ARG G CD 1 1
ATOM 5860 N NE . ARG G 3 22 ? 5.739 24.260 -17.999 1.00 . ? 35 ARG G NE 35 ARG G NE 1 1
ATOM 5861 C CZ . ARG G 3 22 ? 6.704 25.183 -17.944 1.00 . ? 35 ARG G CZ 35 ARG G CZ 1 1
ATOM 5862 N NH1 . ARG G 3 22 ? 7.982 24.823 -17.999 1.00 . ? 35 ARG G NH1 35 ARG G NH1 1 1
ATOM 5863 N NH2 . ARG G 3 22 ? 6.386 26.468 -17.827 1.00 . ? 35 ARG G NH2 35 ARG G NH2 1 1
ATOM 5864 H H . ARG G 3 22 ? 2.452 20.997 -15.988 1.00 . ? 35 ARG G H 35 ARG G HN 1 1
ATOM 5865 H HE . ARG G 3 22 ? 4.800 24.556 -17.966 1.00 . ? 35 ARG G HE 35 ARG G HE 1 1
ATOM 5866 H HH11 . ARG G 3 22 ? 8.706 25.519 -17.956 1.00 . ? 35 ARG G HH11 35 ARG G HH11 1 1
ATOM 5867 H HH12 . ARG G 3 22 ? 8.230 23.857 -18.082 1.00 . ? 35 ARG G HH12 35 ARG G HH12 1 1
ATOM 5868 H HH21 . ARG G 3 22 ? 5.423 26.749 -17.780 1.00 . ? 35 ARG G HH21 35 ARG G HH21 1 1
ATOM 5869 H HH22 . ARG G 3 22 ? 7.110 27.166 -17.788 1.00 . ? 35 ARG G HH22 35 ARG G HH22 1 1
ATOM 5870 N N . LYS G 3 23 ? 3.793 21.793 -13.096 1.00 . ? 36 LYS G N 36 LYS G N 1 1
ATOM 5871 C CA . LYS G 3 23 ? 3.929 22.071 -11.666 1.00 . ? 36 LYS G CA 36 LYS G CA 1 1
ATOM 5872 C C . LYS G 3 23 ? 3.557 20.855 -10.816 1.00 . ? 36 LYS G C 36 LYS G C 1 1
ATOM 5873 O O . LYS G 3 23 ? 3.649 20.891 -9.588 1.00 . ? 36 LYS G O 36 LYS G O 1 1
ATOM 5874 C CB . LYS G 3 23 ? 3.091 23.287 -11.261 1.00 . ? 36 LYS G CB 36 LYS G CB 1 1
ATOM 5875 C CG . LYS G 3 23 ? 3.607 24.612 -11.803 1.00 . ? 36 LYS G CG 36 LYS G CG 1 1
ATOM 5876 C CD . LYS G 3 23 ? 5.018 24.902 -11.313 1.00 . ? 36 LYS G CD 36 LYS G CD 1 1
ATOM 5877 C CE . LYS G 3 23 ? 5.473 26.298 -11.707 1.00 . ? 36 LYS G CE 36 LYS G CE 1 1
ATOM 5878 N NZ . LYS G 3 23 ? 6.901 26.536 -11.365 1.00 . ? 36 LYS G NZ 36 LYS G NZ 1 1
ATOM 5879 H H . LYS G 3 23 ? 2.998 22.129 -13.573 1.00 . ? 36 LYS G H 36 LYS G HN 1 1
ATOM 5880 H HZ1 . LYS G 3 23 ? 7.121 26.131 -10.431 1.00 . ? 36 LYS G HZ1 36 LYS G HZ1 1 1
ATOM 5881 H HZ2 . LYS G 3 23 ? 7.098 27.558 -11.337 1.00 . ? 36 LYS G HZ2 36 LYS G HZ2 1 1
ATOM 5882 H HZ3 . LYS G 3 23 ? 7.520 26.098 -12.074 1.00 . ? 36 LYS G HZ3 36 LYS G HZ3 1 1
ATOM 5883 N N . GLY G 3 24 ? 3.125 19.788 -11.478 1.00 . ? 37 GLY G N 37 GLY G N 1 1
ATOM 5884 C CA . GLY G 3 24 ? 2.768 18.570 -10.779 1.00 . ? 37 GLY G CA 37 GLY G CA 1 1
ATOM 5885 C C . GLY G 3 24 ? 3.977 17.681 -10.573 1.00 . ? 37 GLY G C 37 GLY G C 1 1
ATOM 5886 O O . GLY G 3 24 ? 3.937 16.728 -9.794 1.00 . ? 37 GLY G O 37 GLY G O 1 1
ATOM 5887 H H . GLY G 3 24 ? 3.031 19.834 -12.452 1.00 . ? 37 GLY G H 37 GLY G HN 1 1
ATOM 5888 N N . ASN G 3 25 ? 5.051 18.014 -11.285 1.00 . ? 38 ASN G N 38 ASN G N 1 1
ATOM 5889 C CA . ASN G 3 25 ? 6.307 17.274 -11.213 1.00 . ? 38 ASN G CA 38 ASN G CA 1 1
ATOM 5890 C C . ASN G 3 25 ? 6.131 15.815 -11.606 1.00 . ? 38 ASN G C 38 ASN G C 1 1
ATOM 5891 O O . ASN G 3 25 ? 6.243 14.916 -10.775 1.00 . ? 38 ASN G O 38 ASN G O 1 1
ATOM 5892 C CB . ASN G 3 25 ? 6.964 17.404 -9.835 1.00 . ? 38 ASN G CB 38 ASN G CB 1 1
ATOM 5893 C CG . ASN G 3 25 ? 7.702 18.718 -9.664 1.00 . ? 38 ASN G CG 38 ASN G CG 1 1
ATOM 5894 O OD1 . ASN G 3 25 ? 7.144 19.705 -9.182 1.00 . ? 38 ASN G OD1 38 ASN G OD1 1 1
ATOM 5895 N ND2 . ASN G 3 25 ? 8.961 18.742 -10.065 1.00 . ? 38 ASN G ND2 38 ASN G ND2 1 1
ATOM 5896 H H . ASN G 3 25 ? 4.996 18.792 -11.877 1.00 . ? 38 ASN G H 38 ASN G HN 1 1
ATOM 5897 H HD21 . ASN G 3 25 ? 9.341 17.923 -10.446 1.00 . ? 38 ASN G HD21 38 ASN G HD21 1 1
ATOM 5898 H HD22 . ASN G 3 25 ? 9.468 19.586 -9.970 1.00 . ? 38 ASN G HD22 38 ASN G HD22 1 1
ATOM 5899 N N . TYR G 3 26 ? 5.836 15.587 -12.881 1.00 . ? 39 TYR G N 39 TYR G N 1 1
ATOM 5900 C CA . TYR G 3 26 ? 5.645 14.234 -13.386 1.00 . ? 39 TYR G CA 39 TYR G CA 1 1
ATOM 5901 C C . TYR G 3 26 ? 6.628 13.908 -14.507 1.00 . ? 39 TYR G C 39 TYR G C 1 1
ATOM 5902 O O . TYR G 3 26 ? 6.725 12.759 -14.939 1.00 . ? 39 TYR G O 39 TYR G O 1 1
ATOM 5903 C CB . TYR G 3 26 ? 4.200 14.028 -13.863 1.00 . ? 39 TYR G CB 39 TYR G CB 1 1
ATOM 5904 C CG . TYR G 3 26 ? 3.171 14.075 -12.753 1.00 . ? 39 TYR G CG 39 TYR G CG 1 1
ATOM 5905 C CD1 . TYR G 3 26 ? 2.250 15.111 -12.678 1.00 . ? 39 TYR G CD1 39 TYR G CD1 1 1
ATOM 5906 C CD2 . TYR G 3 26 ? 3.129 13.087 -11.776 1.00 . ? 39 TYR G CD2 39 TYR G CD2 1 1
ATOM 5907 C CE1 . TYR G 3 26 ? 1.317 15.162 -11.661 1.00 . ? 39 TYR G CE1 39 TYR G CE1 1 1
ATOM 5908 C CE2 . TYR G 3 26 ? 2.197 13.131 -10.756 1.00 . ? 39 TYR G CE2 39 TYR G CE2 1 1
ATOM 5909 C CZ . TYR G 3 26 ? 1.295 14.171 -10.704 1.00 . ? 39 TYR G CZ 39 TYR G CZ 1 1
ATOM 5910 O OH . TYR G 3 26 ? 0.366 14.221 -9.688 1.00 . ? 39 TYR G OH 39 TYR G OH 1 1
ATOM 5911 H H . TYR G 3 26 ? 5.737 16.346 -13.493 1.00 . ? 39 TYR G H 39 TYR G HN 1 1
ATOM 5912 H HH . TYR G 3 26 ? 0.765 13.890 -8.875 1.00 . ? 39 TYR G HH 39 TYR G HH 1 1
ATOM 5913 N N . ALA G 3 27 ? 7.357 14.922 -14.966 1.00 . ? 40 ALA G N 40 ALA G N 1 1
ATOM 5914 C CA . ALA G 3 27 ? 8.328 14.750 -16.046 1.00 . ? 40 ALA G CA 40 ALA G CA 1 1
ATOM 5915 C C . ALA G 3 27 ? 9.227 15.973 -16.161 1.00 . ? 40 ALA G C 40 ALA G C 1 1
ATOM 5916 O O . ALA G 3 27 ? 8.979 16.997 -15.517 1.00 . ? 40 ALA G O 40 ALA G O 1 1
ATOM 5917 C CB . ALA G 3 27 ? 7.615 14.512 -17.371 1.00 . ? 40 ALA G CB 40 ALA G CB 1 1
ATOM 5918 H H . ALA G 3 27 ? 7.249 15.808 -14.562 1.00 . ? 40 ALA G H 40 ALA G HN 1 1
ATOM 5919 N N . GLU G 3 28 ? 10.263 15.866 -16.984 1.00 . ? 41 GLU G N 41 GLU G N 1 1
ATOM 5920 C CA . GLU G 3 28 ? 11.194 16.968 -17.192 1.00 . ? 41 GLU G CA 41 GLU G CA 1 1
ATOM 5921 C C . GLU G 3 28 ? 10.684 17.881 -18.300 1.00 . ? 41 GLU G C 41 GLU G C 1 1
ATOM 5922 O O . GLU G 3 28 ? 10.783 19.106 -18.210 1.00 . ? 41 GLU G O 41 GLU G O 1 1
ATOM 5923 C CB . GLU G 3 28 ? 12.584 16.443 -17.565 1.00 . ? 41 GLU G CB 41 GLU G CB 1 1
ATOM 5924 C CG . GLU G 3 28 ? 13.291 15.684 -16.454 1.00 . ? 41 GLU G CG 41 GLU G CG 1 1
ATOM 5925 C CD . GLU G 3 28 ? 14.734 15.364 -16.796 1.00 . ? 41 GLU G CD 41 GLU G CD 1 1
ATOM 5926 O OE1 . GLU G 3 28 ? 15.598 16.255 -16.641 1.00 . ? 41 GLU G OE1 41 GLU G OE1 1 1
ATOM 5927 O OE2 . GLU G 3 28 ? 15.010 14.220 -17.219 1.00 . ? 41 GLU G OE2 41 GLU G OE2 1 1
ATOM 5928 H H . GLU G 3 28 ? 10.401 15.024 -17.470 1.00 . ? 41 GLU G H 41 GLU G HN 1 1
ATOM 5929 N N . ARG G 3 29 ? 10.140 17.267 -19.343 1.00 . ? 42 ARG G N 42 ARG G N 1 1
ATOM 5930 C CA . ARG G 3 29 ? 9.603 17.998 -20.477 1.00 . ? 42 ARG G CA 42 ARG G CA 1 1
ATOM 5931 C C . ARG G 3 29 ? 8.177 17.545 -20.757 1.00 . ? 42 ARG G C 42 ARG G C 1 1
ATOM 5932 O O . ARG G 3 29 ? 7.885 16.348 -20.745 1.00 . ? 42 ARG G O 42 ARG G O 1 1
ATOM 5933 C CB . ARG G 3 29 ? 10.472 17.775 -21.717 1.00 . ? 42 ARG G CB 42 ARG G CB 1 1
ATOM 5934 C CG . ARG G 3 29 ? 11.501 18.863 -21.975 1.00 . ? 42 ARG G CG 42 ARG G CG 1 1
ATOM 5935 C CD . ARG G 3 29 ? 12.298 18.573 -23.243 1.00 . ? 42 ARG G CD 42 ARG G CD 1 1
ATOM 5936 N NE . ARG G 3 29 ? 12.779 19.800 -23.886 1.00 . ? 42 ARG G NE 42 ARG G NE 1 1
ATOM 5937 C CZ . ARG G 3 29 ? 14.008 19.952 -24.397 1.00 . ? 42 ARG G CZ 42 ARG G CZ 1 1
ATOM 5938 N NH1 . ARG G 3 29 ? 14.886 18.951 -24.346 1.00 . ? 42 ARG G NH1 42 ARG G NH1 1 1
ATOM 5939 N NH2 . ARG G 3 29 ? 14.360 21.109 -24.962 1.00 . ? 42 ARG G NH2 42 ARG G NH2 1 1
ATOM 5940 H H . ARG G 3 29 ? 10.093 16.283 -19.348 1.00 . ? 42 ARG G H 42 ARG G HN 1 1
ATOM 5941 H HE . ARG G 3 29 ? 12.149 20.549 -23.942 1.00 . ? 42 ARG G HE 42 ARG G HE 1 1
ATOM 5942 H HH11 . ARG G 3 29 ? 14.635 18.075 -23.926 1.00 . ? 42 ARG G HH11 42 ARG G HH11 1 1
ATOM 5943 H HH12 . ARG G 3 29 ? 15.806 19.068 -24.726 1.00 . ? 42 ARG G HH12 42 ARG G HH12 1 1
ATOM 5944 H HH21 . ARG G 3 29 ? 15.282 21.227 -25.345 1.00 . ? 42 ARG G HH21 42 ARG G HH21 1 1
ATOM 5945 H HH22 . ARG G 3 29 ? 13.706 21.871 -25.009 1.00 . ? 42 ARG G HH22 42 ARG G HH22 1 1
ATOM 5946 N N . VAL G 3 30 ? 7.290 18.497 -20.997 1.00 . ? 43 VAL G N 43 VAL G N 1 1
ATOM 5947 C CA . VAL G 3 30 ? 5.892 18.192 -21.275 1.00 . ? 43 VAL G CA 43 VAL G CA 1 1
ATOM 5948 C C . VAL G 3 30 ? 5.486 18.751 -22.635 1.00 . ? 43 VAL G C 43 VAL G C 1 1
ATOM 5949 O O . VAL G 3 30 ? 5.527 19.962 -22.857 1.00 . ? 43 VAL G O 43 VAL G O 1 1
ATOM 5950 C CB . VAL G 3 30 ? 4.957 18.765 -20.187 1.00 . ? 43 VAL G CB 43 VAL G CB 1 1
ATOM 5951 C CG1 . VAL G 3 30 ? 3.521 18.315 -20.416 1.00 . ? 43 VAL G CG1 43 VAL G CG1 1 1
ATOM 5952 C CG2 . VAL G 3 30 ? 5.431 18.366 -18.796 1.00 . ? 43 VAL G CG2 43 VAL G CG2 1 1
ATOM 5953 H H . VAL G 3 30 ? 7.581 19.434 -20.989 1.00 . ? 43 VAL G H 43 VAL G HN 1 1
ATOM 5954 N N . GLY G 3 31 ? 5.101 17.862 -23.540 1.00 . ? 44 GLY G N 44 GLY G N 1 1
ATOM 5955 C CA . GLY G 3 31 ? 4.691 18.280 -24.866 1.00 . ? 44 GLY G CA 44 GLY G CA 1 1
ATOM 5956 C C . GLY G 3 31 ? 3.313 18.904 -24.857 1.00 . ? 44 GLY G C 44 GLY G C 1 1
ATOM 5957 O O . GLY G 3 31 ? 2.476 18.553 -24.025 1.00 . ? 44 GLY G O 44 GLY G O 1 1
ATOM 5958 H H . GLY G 3 31 ? 5.078 16.907 -23.301 1.00 . ? 44 GLY G H 44 GLY G HN 1 1
ATOM 5959 N N . ALA G 3 32 ? 3.073 19.820 -25.785 1.00 . ? 45 ALA G N 45 ALA G N 1 1
ATOM 5960 C CA . ALA G 3 32 ? 1.789 20.509 -25.884 1.00 . ? 45 ALA G CA 45 ALA G CA 1 1
ATOM 5961 C C . ALA G 3 32 ? 0.659 19.567 -26.300 1.00 . ? 45 ALA G C 45 ALA G C 1 1
ATOM 5962 O O . ALA G 3 32 ? -0.516 19.884 -26.124 1.00 . ? 45 ALA G O 45 ALA G O 1 1
ATOM 5963 C CB . ALA G 3 32 ? 1.885 21.685 -26.845 1.00 . ? 45 ALA G CB 45 ALA G CB 1 1
ATOM 5964 H H . ALA G 3 32 ? 3.789 20.052 -26.418 1.00 . ? 45 ALA G H 45 ALA G HN 1 1
ATOM 5965 N N . GLY G 3 33 ? 1.014 18.406 -26.836 1.00 . ? 46 GLY G N 46 GLY G N 1 1
ATOM 5966 C CA . GLY G 3 33 ? 0.007 17.451 -27.261 1.00 . ? 46 GLY G CA 46 GLY G CA 1 1
ATOM 5967 C C . GLY G 3 33 ? -0.633 16.722 -26.094 1.00 . ? 46 GLY G C 46 GLY G C 1 1
ATOM 5968 O O . GLY G 3 33 ? -1.789 16.297 -26.175 1.00 . ? 46 GLY G O 46 GLY G O 1 1
ATOM 5969 H H . GLY G 3 33 ? 1.965 18.193 -26.942 1.00 . ? 46 GLY G H 46 GLY G HN 1 1
ATOM 5970 N N . ALA G 3 34 ? 0.114 16.593 -25.002 1.00 . ? 47 ALA G N 47 ALA G N 1 1
ATOM 5971 C CA . ALA G 3 34 ? -0.371 15.902 -23.811 1.00 . ? 47 ALA G CA 47 ALA G CA 1 1
ATOM 5972 C C . ALA G 3 34 ? -1.619 16.564 -23.206 1.00 . ? 47 ALA G C 47 ALA G C 1 1
ATOM 5973 O O . ALA G 3 34 ? -2.654 15.908 -23.066 1.00 . ? 47 ALA G O 47 ALA G O 1 1
ATOM 5974 C CB . ALA G 3 34 ? 0.736 15.716 -22.779 1.00 . ? 47 ALA G CB 47 ALA G CB 1 1
ATOM 5975 H H . ALA G 3 34 ? 1.015 16.981 -24.994 1.00 . ? 47 ALA G H 47 ALA G HN 1 1
ATOM 5976 N N . PRO G 3 35 ? -1.565 17.869 -22.850 1.00 . ? 48 PRO G N 48 PRO G N 1 1
ATOM 5977 C CA . PRO G 3 35 ? -2.719 18.563 -22.267 1.00 . ? 48 PRO G CA 48 PRO G CA 1 1
ATOM 5978 C C . PRO G 3 35 ? -3.931 18.574 -23.199 1.00 . ? 48 PRO G C 48 PRO G C 1 1
ATOM 5979 O O . PRO G 3 35 ? -5.068 18.504 -22.741 1.00 . ? 48 PRO G O 48 PRO G O 1 1
ATOM 5980 C CB . PRO G 3 35 ? -2.216 19.990 -22.025 1.00 . ? 48 PRO G CB 48 PRO G CB 1 1
ATOM 5981 C CG . PRO G 3 35 ? -1.026 20.128 -22.906 1.00 . ? 48 PRO G CG 48 PRO G CG 1 1
ATOM 5982 C CD . PRO G 3 35 ? -0.401 18.766 -22.966 1.00 . ? 48 PRO G CD 48 PRO G CD 1 1
ATOM 5983 N N . VAL G 3 36 ? -3.683 18.652 -24.503 1.00 . ? 49 VAL G N 49 VAL G N 1 1
ATOM 5984 C CA . VAL G 3 36 ? -4.762 18.666 -25.484 1.00 . ? 49 VAL G CA 49 VAL G CA 1 1
ATOM 5985 C C . VAL G 3 36 ? -5.497 17.328 -25.474 1.00 . ? 49 VAL G C 49 VAL G C 1 1
ATOM 5986 O O . VAL G 3 36 ? -6.727 17.279 -25.434 1.00 . ? 49 VAL G O 49 VAL G O 1 1
ATOM 5987 C CB . VAL G 3 36 ? -4.239 18.960 -26.908 1.00 . ? 49 VAL G CB 49 VAL G CB 1 1
ATOM 5988 C CG1 . VAL G 3 36 ? -5.382 18.965 -27.909 1.00 . ? 49 VAL G CG1 49 VAL G CG1 1 1
ATOM 5989 C CG2 . VAL G 3 36 ? -3.504 20.289 -26.945 1.00 . ? 49 VAL G CG2 49 VAL G CG2 1 1
ATOM 5990 H H . VAL G 3 36 ? -2.755 18.695 -24.812 1.00 . ? 49 VAL G H 49 VAL G HN 1 1
ATOM 5991 N N . TYR G 3 37 ? -4.728 16.245 -25.489 1.00 . ? 50 TYR G N 50 TYR G N 1 1
ATOM 5992 C CA . TYR G 3 37 ? -5.292 14.902 -25.473 1.00 . ? 50 TYR G CA 50 TYR G CA 1 1
ATOM 5993 C C . TYR G 3 37 ? -6.054 14.671 -24.171 1.00 . ? 50 TYR G C 50 TYR G C 1 1
ATOM 5994 O O . TYR G 3 37 ? -7.187 14.191 -24.175 1.00 . ? 50 TYR G O 50 TYR G O 1 1
ATOM 5995 C CB . TYR G 3 37 ? -4.171 13.863 -25.610 1.00 . ? 50 TYR G CB 50 TYR G CB 1 1
ATOM 5996 C CG . TYR G 3 37 ? -4.596 12.565 -26.264 1.00 . ? 50 TYR G CG 50 TYR G CG 1 1
ATOM 5997 C CD1 . TYR G 3 37 ? -4.205 12.261 -27.562 1.00 . ? 50 TYR G CD1 50 TYR G CD1 1 1
ATOM 5998 C CD2 . TYR G 3 37 ? -5.388 11.646 -25.587 1.00 . ? 50 TYR G CD2 50 TYR G CD2 1 1
ATOM 5999 C CE1 . TYR G 3 37 ? -4.593 11.080 -28.168 1.00 . ? 50 TYR G CE1 50 TYR G CE1 1 1
ATOM 6000 C CE2 . TYR G 3 37 ? -5.779 10.462 -26.186 1.00 . ? 50 TYR G CE2 50 TYR G CE2 1 1
ATOM 6001 C CZ . TYR G 3 37 ? -5.379 10.186 -27.476 1.00 . ? 50 TYR G CZ 50 TYR G CZ 1 1
ATOM 6002 O OH . TYR G 3 37 ? -5.771 9.012 -28.077 1.00 . ? 50 TYR G OH 50 TYR G OH 1 1
ATOM 6003 H H . TYR G 3 37 ? -3.752 16.355 -25.515 1.00 . ? 50 TYR G H 50 TYR G HN 1 1
ATOM 6004 H HH . TYR G 3 37 ? -5.054 8.674 -28.628 1.00 . ? 50 TYR G HH 50 TYR G HH 1 1
ATOM 6005 N N . LEU G 3 38 ? -5.426 15.049 -23.063 1.00 . ? 51 LEU G N 51 LEU G N 1 1
ATOM 6006 C CA . LEU G 3 38 ? -6.015 14.887 -21.744 1.00 . ? 51 LEU G CA 51 LEU G CA 1 1
ATOM 6007 C C . LEU G 3 38 ? -7.297 15.704 -21.590 1.00 . ? 51 LEU G C 51 LEU G C 1 1
ATOM 6008 O O . LEU G 3 38 ? -8.272 15.232 -21.003 1.00 . ? 51 LEU G O 51 LEU G O 1 1
ATOM 6009 C CB . LEU G 3 38 ? -4.995 15.271 -20.668 1.00 . ? 51 LEU G CB 51 LEU G CB 1 1
ATOM 6010 C CG . LEU G 3 38 ? -5.360 14.925 -19.223 1.00 . ? 51 LEU G CG 51 LEU G CG 1 1
ATOM 6011 C CD1 . LEU G 3 38 ? -5.778 13.467 -19.106 1.00 . ? 51 LEU G CD1 51 LEU G CD1 1 1
ATOM 6012 C CD2 . LEU G 3 38 ? -4.188 15.218 -18.300 1.00 . ? 51 LEU G CD2 51 LEU G CD2 1 1
ATOM 6013 H H . LEU G 3 38 ? -4.532 15.451 -23.138 1.00 . ? 51 LEU G H 51 LEU G HN 1 1
ATOM 6014 N N . ALA G 3 39 ? -7.295 16.922 -22.124 1.00 . ? 52 ALA G N 52 ALA G N 1 1
ATOM 6015 C CA . ALA G 3 39 ? -8.457 17.803 -22.041 1.00 . ? 52 ALA G CA 52 ALA G CA 1 1
ATOM 6016 C C . ALA G 3 39 ? -9.678 17.178 -22.699 1.00 . ? 52 ALA G C 52 ALA G C 1 1
ATOM 6017 O O . ALA G 3 39 ? -10.746 17.100 -22.089 1.00 . ? 52 ALA G O 52 ALA G O 1 1
ATOM 6018 C CB . ALA G 3 39 ? -8.156 19.150 -22.679 1.00 . ? 52 ALA G CB 52 ALA G CB 1 1
ATOM 6019 H H . ALA G 3 39 ? -6.486 17.242 -22.582 1.00 . ? 52 ALA G H 52 ALA G HN 1 1
ATOM 6020 N N . ALA G 3 40 ? -9.505 16.718 -23.935 1.00 . ? 53 ALA G N 53 ALA G N 1 1
ATOM 6021 C CA . ALA G 3 40 ? -10.592 16.106 -24.687 1.00 . ? 53 ALA G CA 53 ALA G CA 1 1
ATOM 6022 C C . ALA G 3 40 ? -11.152 14.894 -23.955 1.00 . ? 53 ALA G C 53 ALA G C 1 1
ATOM 6023 O O . ALA G 3 40 ? -12.368 14.756 -23.805 1.00 . ? 53 ALA G O 53 ALA G O 1 1
ATOM 6024 C CB . ALA G 3 40 ? -10.121 15.715 -26.078 1.00 . ? 53 ALA G CB 53 ALA G CB 1 1
ATOM 6025 H H . ALA G 3 40 ? -8.618 16.792 -24.353 1.00 . ? 53 ALA G H 53 ALA G HN 1 1
ATOM 6026 N N . VAL G 3 41 ? -10.257 14.029 -23.491 1.00 . ? 54 VAL G N 54 VAL G N 1 1
ATOM 6027 C CA . VAL G 3 41 ? -10.653 12.822 -22.774 1.00 . ? 54 VAL G CA 54 VAL G CA 1 1
ATOM 6028 C C . VAL G 3 41 ? -11.459 13.165 -21.521 1.00 . ? 54 VAL G C 54 VAL G C 1 1
ATOM 6029 O O . VAL G 3 41 ? -12.587 12.694 -21.349 1.00 . ? 54 VAL G O 54 VAL G O 1 1
ATOM 6030 C CB . VAL G 3 41 ? -9.426 11.964 -22.389 1.00 . ? 54 VAL G CB 54 VAL G CB 1 1
ATOM 6031 C CG1 . VAL G 3 41 ? -9.831 10.789 -21.509 1.00 . ? 54 VAL G CG1 54 VAL G CG1 1 1
ATOM 6032 C CG2 . VAL G 3 41 ? -8.717 11.469 -23.639 1.00 . ? 54 VAL G CG2 54 VAL G CG2 1 1
ATOM 6033 H H . VAL G 3 41 ? -9.302 14.206 -23.639 1.00 . ? 54 VAL G H 54 VAL G HN 1 1
ATOM 6034 N N . MET G 3 42 ? -10.888 14.008 -20.666 1.00 . ? 55 MET G N 55 MET G N 1 1
ATOM 6035 C CA . MET G 3 42 ? -11.544 14.404 -19.422 1.00 . ? 55 MET G CA 55 MET G CA 1 1
ATOM 6036 C C . MET G 3 42 ? -12.866 15.125 -19.663 1.00 . ? 55 MET G C 55 MET G C 1 1
ATOM 6037 O O . MET G 3 42 ? -13.860 14.854 -18.987 1.00 . ? 55 MET G O 55 MET G O 1 1
ATOM 6038 C CB . MET G 3 42 ? -10.622 15.265 -18.556 1.00 . ? 55 MET G CB 55 MET G CB 1 1
ATOM 6039 C CG . MET G 3 42 ? -9.477 14.496 -17.920 1.00 . ? 55 MET G CG 55 MET G CG 1 1
ATOM 6040 S SD . MET G 3 42 ? -8.649 15.428 -16.615 1.00 . ? 55 MET G SD 55 MET G SD 1 1
ATOM 6041 C CE . MET G 3 42 ? -8.119 16.886 -17.513 1.00 . ? 55 MET G CE 55 MET G CE 1 1
ATOM 6042 H H . MET G 3 42 ? -10.000 14.381 -20.880 1.00 . ? 55 MET G H 55 MET G HN 1 1
ATOM 6043 N N . GLU G 3 43 ? -12.881 16.033 -20.633 1.00 . ? 56 GLU G N 56 GLU G N 1 1
ATOM 6044 C CA . GLU G 3 43 ? -14.087 16.786 -20.943 1.00 . ? 56 GLU G CA 56 GLU G CA 1 1
ATOM 6045 C C . GLU G 3 43 ? -15.207 15.859 -21.401 1.00 . ? 56 GLU G C 56 GLU G C 1 1
ATOM 6046 O O . GLU G 3 43 ? -16.343 15.971 -20.938 1.00 . ? 56 GLU G O 56 GLU G O 1 1
ATOM 6047 C CB . GLU G 3 43 ? -13.816 17.854 -22.001 1.00 . ? 56 GLU G CB 56 GLU G CB 1 1
ATOM 6048 C CG . GLU G 3 43 ? -14.869 18.949 -22.042 1.00 . ? 56 GLU G CG 56 GLU G CG 1 1
ATOM 6049 C CD . GLU G 3 43 ? -14.727 19.857 -23.243 1.00 . ? 56 GLU G CD 56 GLU G CD 1 1
ATOM 6050 O OE1 . GLU G 3 43 ? -15.607 19.808 -24.128 1.00 . ? 56 GLU G OE1 56 GLU G OE1 1 1
ATOM 6051 O OE2 . GLU G 3 43 ? -13.742 20.620 -23.308 1.00 . ? 56 GLU G OE2 56 GLU G OE2 1 1
ATOM 6052 H H . GLU G 3 43 ? -12.064 16.202 -21.151 1.00 . ? 56 GLU G H 56 GLU G HN 1 1
ATOM 6053 N N . TYR G 3 44 ? -14.884 14.931 -22.297 1.00 . ? 57 TYR G N 57 TYR G N 1 1
ATOM 6054 C CA . TYR G 3 44 ? -15.878 13.993 -22.793 1.00 . ? 57 TYR G CA 57 TYR G CA 1 1
ATOM 6055 C C . TYR G 3 44 ? -16.350 13.063 -21.678 1.00 . ? 57 TYR G C 57 TYR G C 1 1
ATOM 6056 O O . TYR G 3 44 ? -17.532 12.733 -21.600 1.00 . ? 57 TYR G O 57 TYR G O 1 1
ATOM 6057 C CB . TYR G 3 44 ? -15.372 13.196 -23.999 1.00 . ? 57 TYR G CB 57 TYR G CB 1 1
ATOM 6058 C CG . TYR G 3 44 ? -16.407 12.234 -24.536 1.00 . ? 57 TYR G CG 57 TYR G CG 1 1
ATOM 6059 C CD1 . TYR G 3 44 ? -17.564 12.704 -25.148 1.00 . ? 57 TYR G CD1 57 TYR G CD1 1 1
ATOM 6060 C CD2 . TYR G 3 44 ? -16.245 10.862 -24.410 1.00 . ? 57 TYR G CD2 57 TYR G CD2 1 1
ATOM 6061 C CE1 . TYR G 3 44 ? -18.530 11.834 -25.615 1.00 . ? 57 TYR G CE1 57 TYR G CE1 1 1
ATOM 6062 C CE2 . TYR G 3 44 ? -17.203 9.985 -24.881 1.00 . ? 57 TYR G CE2 57 TYR G CE2 1 1
ATOM 6063 C CZ . TYR G 3 44 ? -18.342 10.476 -25.480 1.00 . ? 57 TYR G CZ 57 TYR G CZ 1 1
ATOM 6064 O OH . TYR G 3 44 ? -19.303 9.604 -25.932 1.00 . ? 57 TYR G OH 57 TYR G OH 1 1
ATOM 6065 H H . TYR G 3 44 ? -13.961 14.879 -22.632 1.00 . ? 57 TYR G H 57 TYR G HN 1 1
ATOM 6066 H HH . TYR G 3 44 ? -19.643 9.097 -25.176 1.00 . ? 57 TYR G HH 57 TYR G HH 1 1
ATOM 6067 N N . LEU G 3 45 ? -15.425 12.660 -20.807 1.00 . ? 58 LEU G N 58 LEU G N 1 1
ATOM 6068 C CA . LEU G 3 45 ? -15.765 11.785 -19.689 1.00 . ? 58 LEU G CA 58 LEU G CA 1 1
ATOM 6069 C C . LEU G 3 45 ? -16.790 12.463 -18.789 1.00 . ? 58 LEU G C 58 LEU G C 1 1
ATOM 6070 O O . LEU G 3 45 ? -17.773 11.850 -18.370 1.00 . ? 58 LEU G O 58 LEU G O 1 1
ATOM 6071 C CB . LEU G 3 45 ? -14.519 11.421 -18.878 1.00 . ? 58 LEU G CB 58 LEU G CB 1 1
ATOM 6072 C CG . LEU G 3 45 ? -13.573 10.396 -19.505 1.00 . ? 58 LEU G CG 58 LEU G CG 1 1
ATOM 6073 C CD1 . LEU G 3 45 ? -12.350 10.190 -18.624 1.00 . ? 58 LEU G CD1 58 LEU G CD1 1 1
ATOM 6074 C CD2 . LEU G 3 45 ? -14.286 9.077 -19.753 1.00 . ? 58 LEU G CD2 58 LEU G CD2 1 1
ATOM 6075 H H . LEU G 3 45 ? -14.494 12.954 -20.922 1.00 . ? 58 LEU G H 58 LEU G HN 1 1
ATOM 6076 N N . ALA G 3 46 ? -16.557 13.738 -18.509 1.00 . ? 59 ALA G N 59 ALA G N 1 1
ATOM 6077 C CA . ALA G 3 46 ? -17.461 14.513 -17.678 1.00 . ? 59 ALA G CA 59 ALA G CA 1 1
ATOM 6078 C C . ALA G 3 46 ? -18.801 14.684 -18.383 1.00 . ? 59 ALA G C 59 ALA G C 1 1
ATOM 6079 O O . ALA G 3 46 ? -19.858 14.532 -17.771 1.00 . ? 59 ALA G O 59 ALA G O 1 1
ATOM 6080 C CB . ALA G 3 46 ? -16.852 15.867 -17.352 1.00 . ? 59 ALA G CB 59 ALA G CB 1 1
ATOM 6081 H H . ALA G 3 46 ? -15.749 14.166 -18.869 1.00 . ? 59 ALA G H 59 ALA G HN 1 1
ATOM 6082 N N . ALA G 3 47 ? -18.741 14.982 -19.680 1.00 . ? 60 ALA G N 60 ALA G N 1 1
ATOM 6083 C CA . ALA G 3 47 ? -19.939 15.171 -20.492 1.00 . ? 60 ALA G CA 60 ALA G CA 1 1
ATOM 6084 C C . ALA G 3 47 ? -20.811 13.919 -20.499 1.00 . ? 60 ALA G C 60 ALA G C 1 1
ATOM 6085 O O . ALA G 3 47 ? -22.041 14.008 -20.432 1.00 . ? 60 ALA G O 60 ALA G O 1 1
ATOM 6086 C CB . ALA G 3 47 ? -19.564 15.563 -21.914 1.00 . ? 60 ALA G CB 60 ALA G CB 1 1
ATOM 6087 H H . ALA G 3 47 ? -17.859 15.085 -20.104 1.00 . ? 60 ALA G H 60 ALA G HN 1 1
ATOM 6088 N N . GLU G 3 48 ? -20.169 12.757 -20.595 1.00 . ? 61 GLU G N 61 GLU G N 1 1
ATOM 6089 C CA . GLU G 3 48 ? -20.876 11.481 -20.601 1.00 . ? 61 GLU G CA 61 GLU G CA 1 1
ATOM 6090 C C . GLU G 3 48 ? -21.657 11.314 -19.298 1.00 . ? 61 GLU G C 61 GLU G C 1 1
ATOM 6091 O O . GLU G 3 48 ? -22.817 10.894 -19.298 1.00 . ? 61 GLU G O 61 GLU G O 1 1
ATOM 6092 C CB . GLU G 3 48 ? -19.875 10.332 -20.772 1.00 . ? 61 GLU G CB 61 GLU G CB 1 1
ATOM 6093 C CG . GLU G 3 48 ? -20.489 9.023 -21.247 1.00 . ? 61 GLU G CG 61 GLU G CG 1 1
ATOM 6094 C CD . GLU G 3 48 ? -20.827 9.028 -22.726 1.00 . ? 61 GLU G CD 61 GLU G CD 1 1
ATOM 6095 O OE1 . GLU G 3 48 ? -20.021 8.511 -23.529 1.00 . ? 61 GLU G OE1 61 GLU G OE1 1 1
ATOM 6096 O OE2 . GLU G 3 48 ? -21.907 9.536 -23.089 1.00 . ? 61 GLU G OE2 61 GLU G OE2 1 1
ATOM 6097 H H . GLU G 3 48 ? -19.188 12.759 -20.676 1.00 . ? 61 GLU G H 61 GLU G HN 1 1
ATOM 6098 N N . VAL G 3 49 ? -21.017 11.674 -18.191 1.00 . ? 62 VAL G N 62 VAL G N 1 1
ATOM 6099 C CA . VAL G 3 49 ? -21.639 11.584 -16.875 1.00 . ? 62 VAL G CA 62 VAL G CA 1 1
ATOM 6100 C C . VAL G 3 49 ? -22.754 12.624 -16.742 1.00 . ? 62 VAL G C 62 VAL G C 1 1
ATOM 6101 O O . VAL G 3 49 ? -23.844 12.320 -16.258 1.00 . ? 62 VAL G O 62 VAL G O 1 1
ATOM 6102 C CB . VAL G 3 49 ? -20.598 11.791 -15.751 1.00 . ? 62 VAL G CB 62 VAL G CB 1 1
ATOM 6103 C CG1 . VAL G 3 49 ? -21.262 11.801 -14.382 1.00 . ? 62 VAL G CG1 62 VAL G CG1 1 1
ATOM 6104 C CG2 . VAL G 3 49 ? -19.520 10.721 -15.811 1.00 . ? 62 VAL G CG2 62 VAL G CG2 1 1
ATOM 6105 H H . VAL G 3 49 ? -20.097 12.010 -18.262 1.00 . ? 62 VAL G H 62 VAL G HN 1 1
ATOM 6106 N N . LEU G 3 50 ? -22.477 13.848 -17.196 1.00 . ? 63 LEU G N 63 LEU G N 1 1
ATOM 6107 C CA . LEU G 3 50 ? -23.447 14.941 -17.136 1.00 . ? 63 LEU G CA 63 LEU G CA 1 1
ATOM 6108 C C . LEU G 3 50 ? -24.736 14.573 -17.861 1.00 . ? 63 LEU G C 63 LEU G C 1 1
ATOM 6109 O O . LEU G 3 50 ? -25.833 14.846 -17.373 1.00 . ? 63 LEU G O 63 LEU G O 1 1
ATOM 6110 C CB . LEU G 3 50 ? -22.857 16.221 -17.739 1.00 . ? 63 LEU G CB 63 LEU G CB 1 1
ATOM 6111 C CG . LEU G 3 50 ? -21.649 16.821 -17.014 1.00 . ? 63 LEU G CG 63 LEU G CG 1 1
ATOM 6112 C CD1 . LEU G 3 50 ? -21.019 17.928 -17.843 1.00 . ? 63 LEU G CD1 63 LEU G CD1 1 1
ATOM 6113 C CD2 . LEU G 3 50 ? -22.043 17.340 -15.641 1.00 . ? 63 LEU G CD2 63 LEU G CD2 1 1
ATOM 6114 H H . LEU G 3 50 ? -21.587 14.021 -17.579 1.00 . ? 63 LEU G H 63 LEU G HN 1 1
ATOM 6115 N N . GLU G 3 51 ? -24.592 13.954 -19.023 1.00 . ? 64 GLU G N 64 GLU G N 1 1
ATOM 6116 C CA . GLU G 3 51 ? -25.740 13.539 -19.816 1.00 . ? 64 GLU G CA 64 GLU G CA 1 1
ATOM 6117 C C . GLU G 3 51 ? -26.572 12.493 -19.070 1.00 . ? 64 GLU G C 64 GLU G C 1 1
ATOM 6118 O O . GLU G 3 51 ? -27.792 12.633 -18.945 1.00 . ? 64 GLU G O 64 GLU G O 1 1
ATOM 6119 C CB . GLU G 3 51 ? -25.276 13.047 -21.198 1.00 . ? 64 GLU G CB 64 GLU G CB 1 1
ATOM 6120 C CG . GLU G 3 51 ? -25.912 11.757 -21.699 1.00 . ? 64 GLU G CG 64 GLU G CG 1 1
ATOM 6121 C CD . GLU G 3 51 ? -27.376 11.904 -22.064 1.00 . ? 64 GLU G CD 64 GLU G CD 1 1
ATOM 6122 O OE1 . GLU G 3 51 ? -27.863 13.052 -22.174 1.00 . ? 64 GLU G OE1 64 GLU G OE1 1 1
ATOM 6123 O OE2 . GLU G 3 51 ? -28.047 10.867 -22.243 1.00 . ? 64 GLU G OE2 64 GLU G OE2 1 1
ATOM 6124 H H . GLU G 3 51 ? -23.685 13.775 -19.360 1.00 . ? 64 GLU G H 64 GLU G HN 1 1
ATOM 6125 N N . LEU G 3 52 ? -25.903 11.468 -18.549 1.00 . ? 65 LEU G N 65 LEU G N 1 1
ATOM 6126 C CA . LEU G 3 52 ? -26.580 10.405 -17.814 1.00 . ? 65 LEU G CA 65 LEU G CA 1 1
ATOM 6127 C C . LEU G 3 52 ? -27.279 10.958 -16.575 1.00 . ? 65 LEU G C 65 LEU G C 1 1
ATOM 6128 O O . LEU G 3 52 ? -28.409 10.582 -16.264 1.00 . ? 65 LEU G O 65 LEU G O 1 1
ATOM 6129 C CB . LEU G 3 52 ? -25.591 9.303 -17.427 1.00 . ? 65 LEU G CB 65 LEU G CB 1 1
ATOM 6130 C CG . LEU G 3 52 ? -25.052 8.446 -18.576 1.00 . ? 65 LEU G CG 65 LEU G CG 1 1
ATOM 6131 C CD1 . LEU G 3 52 ? -23.944 7.528 -18.087 1.00 . ? 65 LEU G CD1 65 LEU G CD1 1 1
ATOM 6132 C CD2 . LEU G 3 52 ? -26.170 7.639 -19.216 1.00 . ? 65 LEU G CD2 65 LEU G CD2 1 1
ATOM 6133 H H . LEU G 3 52 ? -24.930 11.422 -18.667 1.00 . ? 65 LEU G H 65 LEU G HN 1 1
ATOM 6134 N N . ALA G 3 53 ? -26.606 11.865 -15.879 1.00 . ? 66 ALA G N 66 ALA G N 1 1
ATOM 6135 C CA . ALA G 3 53 ? -27.168 12.475 -14.683 1.00 . ? 66 ALA G CA 66 ALA G CA 1 1
ATOM 6136 C C . ALA G 3 53 ? -28.340 13.383 -15.039 1.00 . ? 66 ALA G C 66 ALA G C 1 1
ATOM 6137 O O . ALA G 3 53 ? -29.337 13.439 -14.315 1.00 . ? 66 ALA G O 66 ALA G O 1 1
ATOM 6138 C CB . ALA G 3 53 ? -26.101 13.251 -13.934 1.00 . ? 66 ALA G CB 66 ALA G CB 1 1
ATOM 6139 H H . ALA G 3 53 ? -25.703 12.125 -16.174 1.00 . ? 66 ALA G H 66 ALA G HN 1 1
ATOM 6140 N N . GLY G 3 54 ? -28.213 14.089 -16.159 1.00 . ? 67 GLY G N 67 GLY G N 1 1
ATOM 6141 C CA . GLY G 3 54 ? -29.269 14.975 -16.605 1.00 . ? 67 GLY G CA 67 GLY G CA 1 1
ATOM 6142 C C . GLY G 3 54 ? -30.542 14.210 -16.899 1.00 . ? 67 GLY G C 67 GLY G C 1 1
ATOM 6143 O O . GLY G 3 54 ? -31.636 14.628 -16.513 1.00 . ? 67 GLY G O 67 GLY G O 1 1
ATOM 6144 H H . GLY G 3 54 ? -27.389 14.006 -16.691 1.00 . ? 67 GLY G H 67 GLY G HN 1 1
ATOM 6145 N N . ASN G 3 55 ? -30.397 13.074 -17.570 1.00 . ? 68 ASN G N 68 ASN G N 1 1
ATOM 6146 C CA . ASN G 3 55 ? -31.543 12.240 -17.905 1.00 . ? 68 ASN G CA 68 ASN G CA 1 1
ATOM 6147 C C . ASN G 3 55 ? -32.152 11.633 -16.643 1.00 . ? 68 ASN G C 68 ASN G C 1 1
ATOM 6148 O O . ASN G 3 55 ? -33.366 11.445 -16.554 1.00 . ? 68 ASN G O 68 ASN G O 1 1
ATOM 6149 C CB . ASN G 3 55 ? -31.146 11.141 -18.892 1.00 . ? 68 ASN G CB 68 ASN G CB 1 1
ATOM 6150 C CG . ASN G 3 55 ? -32.344 10.439 -19.502 1.00 . ? 68 ASN G CG 68 ASN G CG 1 1
ATOM 6151 O OD1 . ASN G 3 55 ? -33.429 11.014 -19.610 1.00 . ? 68 ASN G OD1 68 ASN G OD1 1 1
ATOM 6152 N ND2 . ASN G 3 55 ? -32.153 9.196 -19.917 1.00 . ? 68 ASN G ND2 68 ASN G ND2 1 1
ATOM 6153 H H . ASN G 3 55 ? -29.496 12.794 -17.854 1.00 . ? 68 ASN G H 68 ASN G HN 1 1
ATOM 6154 H HD21 . ASN G 3 55 ? -31.259 8.805 -19.809 1.00 . ? 68 ASN G HD21 68 ASN G HD21 1 1
ATOM 6155 H HD22 . ASN G 3 55 ? -32.909 8.719 -20.320 1.00 . ? 68 ASN G HD22 68 ASN G HD22 1 1
ATOM 6156 N N . ALA G 3 56 ? -31.301 11.336 -15.663 1.00 . ? 69 ALA G N 69 ALA G N 1 1
ATOM 6157 C CA . ALA G 3 56 ? -31.754 10.766 -14.397 1.00 . ? 69 ALA G CA 69 ALA G CA 1 1
ATOM 6158 C C . ALA G 3 56 ? -32.602 11.774 -13.631 1.00 . ? 69 ALA G C 69 ALA G C 1 1
ATOM 6159 O O . ALA G 3 56 ? -33.655 11.434 -13.087 1.00 . ? 69 ALA G O 69 ALA G O 1 1
ATOM 6160 C CB . ALA G 3 56 ? -30.568 10.317 -13.557 1.00 . ? 69 ALA G CB 69 ALA G CB 1 1
ATOM 6161 H H . ALA G 3 56 ? -30.340 11.498 -15.797 1.00 . ? 69 ALA G H 69 ALA G HN 1 1
ATOM 6162 N N . ALA G 3 57 ? -32.143 13.018 -13.600 1.00 . ? 70 ALA G N 70 ALA G N 1 1
ATOM 6163 C CA . ALA G 3 57 ? -32.862 14.081 -12.912 1.00 . ? 70 ALA G CA 70 ALA G CA 1 1
ATOM 6164 C C . ALA G 3 57 ? -34.188 14.358 -13.608 1.00 . ? 70 ALA G C 70 ALA G C 1 1
ATOM 6165 O O . ALA G 3 57 ? -35.226 14.510 -12.962 1.00 . ? 70 ALA G O 70 ALA G O 1 1
ATOM 6166 C CB . ALA G 3 57 ? -32.014 15.343 -12.872 1.00 . ? 70 ALA G CB 70 ALA G CB 1 1
ATOM 6167 H H . ALA G 3 57 ? -31.294 13.226 -14.050 1.00 . ? 70 ALA G H 70 ALA G HN 1 1
ATOM 6168 N N . ARG G 3 58 ? -34.142 14.399 -14.935 1.00 . ? 71 ARG G N 71 ARG G N 1 1
ATOM 6169 C CA . ARG G 3 58 ? -35.321 14.658 -15.750 1.00 . ? 71 ARG G CA 71 ARG G CA 1 1
ATOM 6170 C C . ARG G 3 58 ? -36.394 13.592 -15.541 1.00 . ? 71 ARG G C 71 ARG G C 1 1
ATOM 6171 O O . ARG G 3 58 ? -37.590 13.889 -15.570 1.00 . ? 71 ARG G O 71 ARG G O 1 1
ATOM 6172 C CB . ARG G 3 58 ? -34.922 14.724 -17.226 1.00 . ? 71 ARG G CB 71 ARG G CB 1 1
ATOM 6173 C CG . ARG G 3 58 ? -36.052 15.094 -18.171 1.00 . ? 71 ARG G CG 71 ARG G CG 1 1
ATOM 6174 C CD . ARG G 3 58 ? -35.571 15.167 -19.612 1.00 . ? 71 ARG G CD 71 ARG G CD 1 1
ATOM 6175 N NE . ARG G 3 58 ? -35.051 13.883 -20.088 1.00 . ? 71 ARG G NE 71 ARG G NE 1 1
ATOM 6176 C CZ . ARG G 3 58 ? -34.987 13.538 -21.375 1.00 . ? 71 ARG G CZ 71 ARG G CZ 1 1
ATOM 6177 N NH1 . ARG G 3 58 ? -35.411 14.374 -22.315 1.00 . ? 71 ARG G NH1 71 ARG G NH1 1 1
ATOM 6178 N NH2 . ARG G 3 58 ? -34.497 12.356 -21.718 1.00 . ? 71 ARG G NH2 71 ARG G NH2 1 1
ATOM 6179 H H . ARG G 3 58 ? -33.279 14.257 -15.383 1.00 . ? 71 ARG G H 71 ARG G HN 1 1
ATOM 6180 H HE . ARG G 3 58 ? -34.735 13.242 -19.411 1.00 . ? 71 ARG G HE 71 ARG G HE 1 1
ATOM 6181 H HH11 . ARG G 3 58 ? -35.783 15.270 -22.064 1.00 . ? 71 ARG G HH11 71 ARG G HH11 1 1
ATOM 6182 H HH12 . ARG G 3 58 ? -35.361 14.111 -23.284 1.00 . ? 71 ARG G HH12 71 ARG G HH12 1 1
ATOM 6183 H HH21 . ARG G 3 58 ? -34.174 11.718 -21.008 1.00 . ? 71 ARG G HH21 71 ARG G HH21 1 1
ATOM 6184 H HH22 . ARG G 3 58 ? -34.447 12.091 -22.684 1.00 . ? 71 ARG G HH22 71 ARG G HH22 1 1
ATOM 6185 N N . ASP G 3 59 ? -35.962 12.357 -15.306 1.00 . ? 72 ASP G N 72 ASP G N 1 1
ATOM 6186 C CA . ASP G 3 59 ? -36.886 11.242 -15.104 1.00 . ? 72 ASP G CA 72 ASP G CA 1 1
ATOM 6187 C C . ASP G 3 59 ? -37.674 11.389 -13.806 1.00 . ? 72 ASP G C 72 ASP G C 1 1
ATOM 6188 O O . ASP G 3 59 ? -38.786 10.880 -13.683 1.00 . ? 72 ASP G O 72 ASP G O 1 1
ATOM 6189 C CB . ASP G 3 59 ? -36.127 9.914 -15.098 1.00 . ? 72 ASP G CB 72 ASP G CB 1 1
ATOM 6190 C CG . ASP G 3 59 ? -37.027 8.719 -15.348 1.00 . ? 72 ASP G CG 72 ASP G CG 1 1
ATOM 6191 O OD1 . ASP G 3 59 ? -37.241 8.370 -16.530 1.00 . ? 72 ASP G OD1 72 ASP G OD1 1 1
ATOM 6192 O OD2 . ASP G 3 59 ? -37.509 8.110 -14.370 1.00 . ? 72 ASP G OD2 72 ASP G OD2 1 1
ATOM 6193 H H . ASP G 3 59 ? -34.994 12.188 -15.270 1.00 . ? 72 ASP G H 72 ASP G HN 1 1
ATOM 6194 N N . ASN G 3 60 ? -37.100 12.097 -12.844 1.00 . ? 73 ASN G N 73 ASN G N 1 1
ATOM 6195 C CA . ASN G 3 60 ? -37.753 12.297 -11.555 1.00 . ? 73 ASN G CA 73 ASN G CA 1 1
ATOM 6196 C C . ASN G 3 60 ? -38.433 13.659 -11.483 1.00 . ? 73 ASN G C 73 ASN G C 1 1
ATOM 6197 O O . ASN G 3 60 ? -38.761 14.139 -10.398 1.00 . ? 73 ASN G O 73 ASN G O 1 1
ATOM 6198 C CB . ASN G 3 60 ? -36.754 12.140 -10.405 1.00 . ? 73 ASN G CB 73 ASN G CB 1 1
ATOM 6199 C CG . ASN G 3 60 ? -37.402 11.595 -9.144 1.00 . ? 73 ASN G CG 73 ASN G CG 1 1
ATOM 6200 O OD1 . ASN G 3 60 ? -38.335 10.794 -9.211 1.00 . ? 73 ASN G OD1 73 ASN G OD1 1 1
ATOM 6201 N ND2 . ASN G 3 60 ? -36.915 12.022 -7.986 1.00 . ? 73 ASN G ND2 73 ASN G ND2 1 1
ATOM 6202 H H . ASN G 3 60 ? -36.218 12.497 -13.003 1.00 . ? 73 ASN G H 73 ASN G HN 1 1
ATOM 6203 H HD21 . ASN G 3 60 ? -36.169 12.660 -8.001 1.00 . ? 73 ASN G HD21 73 ASN G HD21 1 1
ATOM 6204 H HD22 . ASN G 3 60 ? -37.320 11.682 -7.158 1.00 . ? 73 ASN G HD22 73 ASN G HD22 1 1
ATOM 6205 N N . LYS G 3 61 ? -38.638 14.278 -12.647 1.00 . ? 74 LYS G N 74 LYS G N 1 1
ATOM 6206 C CA . LYS G 3 61 ? -39.290 15.591 -12.737 1.00 . ? 74 LYS G CA 74 LYS G CA 1 1
ATOM 6207 C C . LYS G 3 61 ? -38.464 16.679 -12.048 1.00 . ? 74 LYS G C 74 LYS G C 1 1
ATOM 6208 O O . LYS G 3 61 ? -39.006 17.669 -11.555 1.00 . ? 74 LYS G O 74 LYS G O 1 1
ATOM 6209 C CB . LYS G 3 61 ? -40.708 15.549 -12.147 1.00 . ? 74 LYS G CB 74 LYS G CB 1 1
ATOM 6210 C CG . LYS G 3 61 ? -41.655 14.570 -12.826 1.00 . ? 74 LYS G CG 74 LYS G CG 1 1
ATOM 6211 C CD . LYS G 3 61 ? -42.981 14.495 -12.085 1.00 . ? 74 LYS G CD 74 LYS G CD 1 1
ATOM 6212 C CE . LYS G 3 61 ? -43.934 13.499 -12.729 1.00 . ? 74 LYS G CE 74 LYS G CE 1 1
ATOM 6213 N NZ . LYS G 3 61 ? -45.160 13.295 -11.913 1.00 . ? 74 LYS G NZ 74 LYS G NZ 1 1
ATOM 6214 H H . LYS G 3 61 ? -38.341 13.840 -13.475 1.00 . ? 74 LYS G H 74 LYS G HN 1 1
ATOM 6215 H HZ1 . LYS G 3 61 ? -45.788 12.605 -12.373 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 1 1
ATOM 6216 H HZ2 . LYS G 3 61 ? -45.674 14.192 -11.805 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 1 1
ATOM 6217 H HZ3 . LYS G 3 61 ? -44.904 12.939 -10.969 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 1 1
ATOM 6218 N N . LYS G 3 62 ? -37.153 16.498 -12.028 1.00 . ? 75 LYS G N 75 LYS G N 1 1
ATOM 6219 C CA . LYS G 3 62 ? -36.260 17.460 -11.395 1.00 . ? 75 LYS G CA 75 LYS G CA 1 1
ATOM 6220 C C . LYS G 3 62 ? -35.428 18.192 -12.443 1.00 . ? 75 LYS G C 75 LYS G C 1 1
ATOM 6221 O O . LYS G 3 62 ? -35.076 17.620 -13.477 1.00 . ? 75 LYS G O 75 LYS G O 1 1
ATOM 6222 C CB . LYS G 3 62 ? -35.348 16.763 -10.380 1.00 . ? 75 LYS G CB 75 LYS G CB 1 1
ATOM 6223 C CG . LYS G 3 62 ? -36.084 15.915 -9.350 1.00 . ? 75 LYS G CG 75 LYS G CG 1 1
ATOM 6224 C CD . LYS G 3 62 ? -36.949 16.763 -8.426 1.00 . ? 75 LYS G CD 75 LYS G CD 1 1
ATOM 6225 C CE . LYS G 3 62 ? -37.799 15.883 -7.521 1.00 . ? 75 LYS G CE 75 LYS G CE 1 1
ATOM 6226 N NZ . LYS G 3 62 ? -38.571 16.670 -6.523 1.00 . ? 75 LYS G NZ 75 LYS G NZ 1 1
ATOM 6227 H H . LYS G 3 62 ? -36.770 15.701 -12.460 1.00 . ? 75 LYS G H 75 LYS G HN 1 1
ATOM 6228 H HZ1 . LYS G 3 62 ? -37.932 17.063 -5.803 1.00 . ? 75 LYS G HZ1 75 LYS G HZ1 1 1
ATOM 6229 H HZ2 . LYS G 3 62 ? -39.267 16.059 -6.048 1.00 . ? 75 LYS G HZ2 75 LYS G HZ2 1 1
ATOM 6230 H HZ3 . LYS G 3 62 ? -39.077 17.449 -6.989 1.00 . ? 75 LYS G HZ3 75 LYS G HZ3 1 1
ATOM 6231 N N . THR G 3 63 ? -35.120 19.453 -12.179 1.00 . ? 76 THR G N 76 THR G N 1 1
ATOM 6232 C CA . THR G 3 63 ? -34.341 20.260 -13.108 1.00 . ? 76 THR G CA 76 THR G CA 1 1
ATOM 6233 C C . THR G 3 63 ? -32.933 20.524 -12.581 1.00 . ? 76 THR G C 76 THR G C 1 1
ATOM 6234 O O . THR G 3 63 ? -32.049 20.945 -13.326 1.00 . ? 76 THR G O 76 THR G O 1 1
ATOM 6235 C CB . THR G 3 63 ? -35.033 21.609 -13.369 1.00 . ? 76 THR G CB 76 THR G CB 1 1
ATOM 6236 O OG1 . THR G 3 63 ? -36.386 21.550 -12.887 1.00 . ? 76 THR G OG1 76 THR G OG1 1 1
ATOM 6237 C CG2 . THR G 3 63 ? -35.037 21.926 -14.857 1.00 . ? 76 THR G CG2 76 THR G CG2 1 1
ATOM 6238 H H . THR G 3 63 ? -35.428 19.855 -11.338 1.00 . ? 76 THR G H 76 THR G HN 1 1
ATOM 6239 H HG1 . THR G 3 63 ? -36.869 20.872 -13.377 1.00 . ? 76 THR G HG1 76 THR G HG1 1 1
ATOM 6240 N N . ARG G 3 64 ? -32.727 20.275 -11.298 1.00 . ? 77 ARG G N 77 ARG G N 1 1
ATOM 6241 C CA . ARG G 3 64 ? -31.432 20.497 -10.679 1.00 . ? 77 ARG G CA 77 ARG G CA 1 1
ATOM 6242 C C . ARG G 3 64 ? -30.765 19.172 -10.337 1.00 . ? 77 ARG G C 77 ARG G C 1 1
ATOM 6243 O O . ARG G 3 64 ? -31.264 18.405 -9.513 1.00 . ? 77 ARG G O 77 ARG G O 1 1
ATOM 6244 C CB . ARG G 3 64 ? -31.584 21.355 -9.424 1.00 . ? 77 ARG G CB 77 ARG G CB 1 1
ATOM 6245 C CG . ARG G 3 64 ? -30.329 22.119 -9.041 1.00 . ? 77 ARG G CG 77 ARG G CG 1 1
ATOM 6246 C CD . ARG G 3 64 ? -30.568 23.002 -7.824 1.00 . ? 77 ARG G CD 77 ARG G CD 1 1
ATOM 6247 N NE . ARG G 3 64 ? -31.538 24.066 -8.092 1.00 . ? 77 ARG G NE 77 ARG G NE 1 1
ATOM 6248 C CZ . ARG G 3 64 ? -31.935 24.961 -7.183 1.00 . ? 77 ARG G CZ 77 ARG G CZ 1 1
ATOM 6249 N NH1 . ARG G 3 64 ? -31.451 24.927 -5.947 1.00 . ? 77 ARG G NH1 77 ARG G NH1 1 1
ATOM 6250 N NH2 . ARG G 3 64 ? -32.824 25.893 -7.513 1.00 . ? 77 ARG G NH2 77 ARG G NH2 1 1
ATOM 6251 H H . ARG G 3 64 ? -33.462 19.921 -10.755 1.00 . ? 77 ARG G H 77 ARG G HN 1 1
ATOM 6252 H HE . ARG G 3 64 ? -31.912 24.118 -9.002 1.00 . ? 77 ARG G HE 77 ARG G HE 1 1
ATOM 6253 H HH11 . ARG G 3 64 ? -31.751 25.603 -5.271 1.00 . ? 77 ARG G HH11 77 ARG G HH11 1 1
ATOM 6254 H HH12 . ARG G 3 64 ? -30.785 24.222 -5.683 1.00 . ? 77 ARG G HH12 77 ARG G HH12 1 1
ATOM 6255 H HH21 . ARG G 3 64 ? -33.124 26.568 -6.832 1.00 . ? 77 ARG G HH21 77 ARG G HH21 1 1
ATOM 6256 H HH22 . ARG G 3 64 ? -33.201 25.927 -8.444 1.00 . ? 77 ARG G HH22 77 ARG G HH22 1 1
ATOM 6257 N N . ILE G 3 65 ? -29.642 18.904 -10.981 1.00 . ? 78 ILE G N 78 ILE G N 1 1
ATOM 6258 C CA . ILE G 3 65 ? -28.905 17.672 -10.753 1.00 . ? 78 ILE G CA 78 ILE G CA 1 1
ATOM 6259 C C . ILE G 3 65 ? -28.217 17.691 -9.392 1.00 . ? 78 ILE G C 78 ILE G C 1 1
ATOM 6260 O O . ILE G 3 65 ? -27.507 18.644 -9.052 1.00 . ? 78 ILE G O 78 ILE G O 1 1
ATOM 6261 C CB . ILE G 3 65 ? -27.859 17.426 -11.856 1.00 . ? 78 ILE G CB 78 ILE G CB 1 1
ATOM 6262 C CG1 . ILE G 3 65 ? -28.539 17.375 -13.226 1.00 . ? 78 ILE G CG1 78 ILE G CG1 1 1
ATOM 6263 C CG2 . ILE G 3 65 ? -27.098 16.135 -11.590 1.00 . ? 78 ILE G CG2 78 ILE G CG2 1 1
ATOM 6264 C CD1 . ILE G 3 65 ? -27.577 17.447 -14.392 1.00 . ? 78 ILE G CD1 78 ILE G CD1 1 1
ATOM 6265 H H . ILE G 3 65 ? -29.295 19.554 -11.633 1.00 . ? 78 ILE G H 78 ILE G HN 1 1
ATOM 6266 N N . ILE G 3 66 ? -28.454 16.643 -8.615 1.00 . ? 79 ILE G N 79 ILE G N 1 1
ATOM 6267 C CA . ILE G 3 66 ? -27.866 16.510 -7.290 1.00 . ? 79 ILE G CA 79 ILE G CA 1 1
ATOM 6268 C C . ILE G 3 66 ? -27.010 15.239 -7.224 1.00 . ? 79 ILE G C 79 ILE G C 1 1
ATOM 6269 O O . ILE G 3 66 ? -27.048 14.424 -8.150 1.00 . ? 79 ILE G O 79 ILE G O 1 1
ATOM 6270 C CB . ILE G 3 66 ? -28.954 16.484 -6.188 1.00 . ? 79 ILE G CB 79 ILE G CB 1 1
ATOM 6271 C CG1 . ILE G 3 66 ? -29.859 15.254 -6.324 1.00 . ? 79 ILE G CG1 79 ILE G CG1 1 1
ATOM 6272 C CG2 . ILE G 3 66 ? -29.775 17.763 -6.225 1.00 . ? 79 ILE G CG2 79 ILE G CG2 1 1
ATOM 6273 C CD1 . ILE G 3 66 ? -30.908 15.141 -5.239 1.00 . ? 79 ILE G CD1 79 ILE G CD1 1 1
ATOM 6274 H H . ILE G 3 66 ? -29.049 15.931 -8.945 1.00 . ? 79 ILE G H 79 ILE G HN 1 1
ATOM 6275 N N . PRO G 3 67 ? -26.221 15.056 -6.142 1.00 . ? 80 PRO G N 80 PRO G N 1 1
ATOM 6276 C CA . PRO G 3 67 ? -25.356 13.876 -5.970 1.00 . ? 80 PRO G CA 80 PRO G CA 1 1
ATOM 6277 C C . PRO G 3 67 ? -26.100 12.554 -6.175 1.00 . ? 80 PRO G C 80 PRO G C 1 1
ATOM 6278 O O . PRO G 3 67 ? -25.533 11.587 -6.690 1.00 . ? 80 PRO G O 80 PRO G O 1 1
ATOM 6279 C CB . PRO G 3 67 ? -24.876 13.994 -4.523 1.00 . ? 80 PRO G CB 80 PRO G CB 1 1
ATOM 6280 C CG . PRO G 3 67 ? -24.928 15.451 -4.228 1.00 . ? 80 PRO G CG 80 PRO G CG 1 1
ATOM 6281 C CD . PRO G 3 67 ? -26.097 15.991 -5.004 1.00 . ? 80 PRO G CD 80 PRO G CD 1 1
ATOM 6282 N N . ARG G 3 68 ? -27.366 12.524 -5.772 1.00 . ? 81 ARG G N 81 ARG G N 1 1
ATOM 6283 C CA . ARG G 3 68 ? -28.205 11.339 -5.912 1.00 . ? 81 ARG G CA 81 ARG G CA 1 1
ATOM 6284 C C . ARG G 3 68 ? -28.283 10.887 -7.369 1.00 . ? 81 ARG G C 81 ARG G C 1 1
ATOM 6285 O O . ARG G 3 68 ? -28.137 9.701 -7.673 1.00 . ? 81 ARG G O 81 ARG G O 1 1
ATOM 6286 C CB . ARG G 3 68 ? -29.614 11.639 -5.389 1.00 . ? 81 ARG G CB 81 ARG G CB 1 1
ATOM 6287 C CG . ARG G 3 68 ? -30.567 10.452 -5.413 1.00 . ? 81 ARG G CG 81 ARG G CG 1 1
ATOM 6288 C CD . ARG G 3 68 ? -30.199 9.427 -4.353 1.00 . ? 81 ARG G CD 81 ARG G CD 1 1
ATOM 6289 N NE . ARG G 3 68 ? -31.044 8.238 -4.421 1.00 . ? 81 ARG G NE 81 ARG G NE 1 1
ATOM 6290 C CZ . ARG G 3 68 ? -30.585 6.990 -4.327 1.00 . ? 81 ARG G CZ 81 ARG G CZ 1 1
ATOM 6291 N NH1 . ARG G 3 68 ? -29.285 6.760 -4.164 1.00 . ? 81 ARG G NH1 81 ARG G NH1 1 1
ATOM 6292 N NH2 . ARG G 3 68 ? -31.433 5.972 -4.398 1.00 . ? 81 ARG G NH2 81 ARG G NH2 1 1
ATOM 6293 H H . ARG G 3 68 ? -27.746 13.325 -5.349 1.00 . ? 81 ARG G H 81 ARG G HN 1 1
ATOM 6294 H HE . ARG G 3 68 ? -32.014 8.377 -4.546 1.00 . ? 81 ARG G HE 81 ARG G HE 1 1
ATOM 6295 H HH11 . ARG G 3 68 ? -28.944 5.818 -4.092 1.00 . ? 81 ARG G HH11 81 ARG G HH11 1 1
ATOM 6296 H HH12 . ARG G 3 68 ? -28.638 7.528 -4.110 1.00 . ? 81 ARG G HH12 81 ARG G HH12 1 1
ATOM 6297 H HH21 . ARG G 3 68 ? -32.415 6.146 -4.524 1.00 . ? 81 ARG G HH21 81 ARG G HH21 1 1
ATOM 6298 H HH22 . ARG G 3 68 ? -31.100 5.028 -4.324 1.00 . ? 81 ARG G HH22 81 ARG G HH22 1 1
ATOM 6299 N N . HIS G 3 69 ? -28.495 11.846 -8.264 1.00 . ? 82 HIS G N 82 HIS G N 1 1
ATOM 6300 C CA . HIS G 3 69 ? -28.601 11.560 -9.694 1.00 . ? 82 HIS G CA 82 HIS G CA 1 1
ATOM 6301 C C . HIS G 3 69 ? -27.269 11.073 -10.245 1.00 . ? 82 HIS G C 82 HIS G C 1 1
ATOM 6302 O O . HIS G 3 69 ? -27.223 10.194 -11.106 1.00 . ? 82 HIS G O 82 HIS G O 1 1
ATOM 6303 C CB . HIS G 3 69 ? -29.057 12.802 -10.467 1.00 . ? 82 HIS G CB 82 HIS G CB 1 1
ATOM 6304 C CG . HIS G 3 69 ? -30.319 13.420 -9.953 1.00 . ? 82 HIS G CG 82 HIS G CG 1 1
ATOM 6305 N ND1 . HIS G 3 69 ? -30.409 14.768 -9.719 1.00 . ? 82 HIS G ND1 82 HIS G ND1 1 1
ATOM 6306 C CD2 . HIS G 3 69 ? -31.506 12.834 -9.649 1.00 . ? 82 HIS G CD2 82 HIS G CD2 1 1
ATOM 6307 C CE1 . HIS G 3 69 ? -31.637 14.979 -9.282 1.00 . ? 82 HIS G CE1 82 HIS G CE1 1 1
ATOM 6308 N NE2 . HIS G 3 69 ? -32.334 13.840 -9.223 1.00 . ? 82 HIS G NE2 82 HIS G NE2 1 1
ATOM 6309 H H . HIS G 3 69 ? -28.578 12.774 -7.957 1.00 . ? 82 HIS G H 82 HIS G HN 1 1
ATOM 6310 H HE2 . HIS G 3 69 ? -33.261 13.738 -8.917 1.00 . ? 82 HIS G HE2 82 HIS G HE2 1 1
ATOM 6311 N N . LEU G 3 70 ? -26.188 11.649 -9.737 1.00 . ? 83 LEU G N 83 LEU G N 1 1
ATOM 6312 C CA . LEU G 3 70 ? -24.850 11.274 -10.166 1.00 . ? 83 LEU G CA 83 LEU G CA 1 1
ATOM 6313 C C . LEU G 3 70 ? -24.563 9.818 -9.823 1.00 . ? 83 LEU G C 83 LEU G C 1 1
ATOM 6314 O O . LEU G 3 70 ? -24.208 9.026 -10.697 1.00 . ? 83 LEU G O 83 LEU G O 1 1
ATOM 6315 C CB . LEU G 3 70 ? -23.796 12.179 -9.520 1.00 . ? 83 LEU G CB 83 LEU G CB 1 1
ATOM 6316 C CG . LEU G 3 70 ? -23.816 13.652 -9.936 1.00 . ? 83 LEU G CG 83 LEU G CG 1 1
ATOM 6317 C CD1 . LEU G 3 70 ? -22.846 14.457 -9.086 1.00 . ? 83 LEU G CD1 83 LEU G CD1 1 1
ATOM 6318 C CD2 . LEU G 3 70 ? -23.481 13.797 -11.413 1.00 . ? 83 LEU G CD2 83 LEU G CD2 1 1
ATOM 6319 H H . LEU G 3 70 ? -26.296 12.347 -9.058 1.00 . ? 83 LEU G H 83 LEU G HN 1 1
ATOM 6320 N N . GLN G 3 71 ? -24.756 9.472 -8.555 1.00 . ? 84 GLN G N 84 GLN G N 1 1
ATOM 6321 C CA . GLN G 3 71 ? -24.510 8.117 -8.072 1.00 . ? 84 GLN G CA 84 GLN G CA 1 1
ATOM 6322 C C . GLN G 3 71 ? -25.331 7.087 -8.842 1.00 . ? 84 GLN G C 84 GLN G C 1 1
ATOM 6323 O O . GLN G 3 71 ? -24.792 6.092 -9.327 1.00 . ? 84 GLN G O 84 GLN G O 1 1
ATOM 6324 C CB . GLN G 3 71 ? -24.829 8.020 -6.576 1.00 . ? 84 GLN G CB 84 GLN G CB 1 1
ATOM 6325 C CG . GLN G 3 71 ? -24.745 6.610 -6.005 1.00 . ? 84 GLN G CG 84 GLN G CG 1 1
ATOM 6326 C CD . GLN G 3 71 ? -23.338 6.220 -5.591 1.00 . ? 84 GLN G CD 84 GLN G CD 1 1
ATOM 6327 O OE1 . GLN G 3 71 ? -22.435 6.111 -6.422 1.00 . ? 84 GLN G OE1 84 GLN G OE1 1 1
ATOM 6328 N NE2 . GLN G 3 71 ? -23.147 5.980 -4.305 1.00 . ? 84 GLN G NE2 84 GLN G NE2 1 1
ATOM 6329 H H . GLN G 3 71 ? -25.077 10.152 -7.921 1.00 . ? 84 GLN G H 84 GLN G HN 1 1
ATOM 6330 H HE21 . GLN G 3 71 ? -23.920 6.061 -3.696 1.00 . ? 84 GLN G HE21 84 GLN G HE21 1 1
ATOM 6331 H HE22 . GLN G 3 71 ? -22.248 5.734 -4.006 1.00 . ? 84 GLN G HE22 84 GLN G HE22 1 1
ATOM 6332 N N . LEU G 3 72 ? -26.629 7.345 -8.963 1.00 . ? 85 LEU G N 85 LEU G N 1 1
ATOM 6333 C CA . LEU G 3 72 ? -27.537 6.436 -9.655 1.00 . ? 85 LEU G CA 85 LEU G CA 1 1
ATOM 6334 C C . LEU G 3 72 ? -27.081 6.133 -11.076 1.00 . ? 85 LEU G C 85 LEU G C 1 1
ATOM 6335 O O . LEU G 3 72 ? -27.000 4.971 -11.472 1.00 . ? 85 LEU G O 85 LEU G O 1 1
ATOM 6336 C CB . LEU G 3 72 ? -28.965 6.986 -9.668 1.00 . ? 85 LEU G CB 85 LEU G CB 1 1
ATOM 6337 C CG . LEU G 3 72 ? -29.710 6.987 -8.330 1.00 . ? 85 LEU G CG 85 LEU G CG 1 1
ATOM 6338 C CD1 . LEU G 3 72 ? -31.077 7.635 -8.483 1.00 . ? 85 LEU G CD1 85 LEU G CD1 1 1
ATOM 6339 C CD2 . LEU G 3 72 ? -29.841 5.574 -7.783 1.00 . ? 85 LEU G CD2 85 LEU G CD2 1 1
ATOM 6340 H H . LEU G 3 72 ? -26.988 8.173 -8.576 1.00 . ? 85 LEU G H 85 LEU G HN 1 1
ATOM 6341 N N . ALA G 3 73 ? -26.770 7.178 -11.834 1.00 . ? 86 ALA G N 86 ALA G N 1 1
ATOM 6342 C CA . ALA G 3 73 ? -26.336 7.013 -13.215 1.00 . ? 86 ALA G CA 86 ALA G CA 1 1
ATOM 6343 C C . ALA G 3 73 ? -24.993 6.290 -13.316 1.00 . ? 86 ALA G C 86 ALA G C 1 1
ATOM 6344 O O . ALA G 3 73 ? -24.782 5.483 -14.223 1.00 . ? 86 ALA G O 86 ALA G O 1 1
ATOM 6345 C CB . ALA G 3 73 ? -26.282 8.354 -13.928 1.00 . ? 86 ALA G CB 86 ALA G CB 1 1
ATOM 6346 H H . ALA G 3 73 ? -26.833 8.084 -11.456 1.00 . ? 86 ALA G H 86 ALA G HN 1 1
ATOM 6347 N N . ILE G 3 74 ? -24.097 6.564 -12.377 1.00 . ? 87 ILE G N 87 ILE G N 1 1
ATOM 6348 C CA . ILE G 3 74 ? -22.774 5.948 -12.375 1.00 . ? 87 ILE G CA 87 ILE G CA 1 1
ATOM 6349 C C . ILE G 3 74 ? -22.847 4.463 -12.024 1.00 . ? 87 ILE G C 87 ILE G C 1 1
ATOM 6350 O O . ILE G 3 74 ? -22.233 3.628 -12.686 1.00 . ? 87 ILE G O 87 ILE G O 1 1
ATOM 6351 C CB . ILE G 3 74 ? -21.810 6.679 -11.406 1.00 . ? 87 ILE G CB 87 ILE G CB 1 1
ATOM 6352 C CG1 . ILE G 3 74 ? -21.476 8.077 -11.941 1.00 . ? 87 ILE G CG1 87 ILE G CG1 1 1
ATOM 6353 C CG2 . ILE G 3 74 ? -20.534 5.878 -11.186 1.00 . ? 87 ILE G CG2 87 ILE G CG2 1 1
ATOM 6354 C CD1 . ILE G 3 74 ? -20.753 8.963 -10.948 1.00 . ? 87 ILE G CD1 87 ILE G CD1 1 1
ATOM 6355 H H . ILE G 3 74 ? -24.333 7.192 -11.660 1.00 . ? 87 ILE G H 87 ILE G HN 1 1
ATOM 6356 N N . ARG G 3 75 ? -23.623 4.137 -10.999 1.00 . ? 88 ARG G N 88 ARG G N 1 1
ATOM 6357 C CA . ARG G 3 75 ? -23.759 2.752 -10.551 1.00 . ? 88 ARG G CA 88 ARG G CA 1 1
ATOM 6358 C C . ARG G 3 75 ? -24.579 1.910 -11.522 1.00 . ? 88 ARG G C 88 ARG G C 1 1
ATOM 6359 O O . ARG G 3 75 ? -24.535 0.684 -11.479 1.00 . ? 88 ARG G O 88 ARG G O 1 1
ATOM 6360 C CB . ARG G 3 75 ? -24.367 2.687 -9.149 1.00 . ? 88 ARG G CB 88 ARG G CB 1 1
ATOM 6361 C CG . ARG G 3 75 ? -23.552 3.396 -8.080 1.00 . ? 88 ARG G CG 88 ARG G CG 1 1
ATOM 6362 C CD . ARG G 3 75 ? -22.112 2.907 -8.049 1.00 . ? 88 ARG G CD 88 ARG G CD 1 1
ATOM 6363 N NE . ARG G 3 75 ? -21.257 3.813 -7.287 1.00 . ? 88 ARG G NE 88 ARG G NE 1 1
ATOM 6364 C CZ . ARG G 3 75 ? -19.946 3.645 -7.117 1.00 . ? 88 ARG G CZ 88 ARG G CZ 1 1
ATOM 6365 N NH1 . ARG G 3 75 ? -19.329 2.601 -7.654 1.00 . ? 88 ARG G NH1 88 ARG G NH1 1 1
ATOM 6366 N NH2 . ARG G 3 75 ? -19.251 4.522 -6.406 1.00 . ? 88 ARG G NH2 88 ARG G NH2 1 1
ATOM 6367 H H . ARG G 3 75 ? -24.120 4.847 -10.529 1.00 . ? 88 ARG G H 88 ARG G HN 1 1
ATOM 6368 H HE . ARG G 3 75 ? -21.692 4.599 -6.877 1.00 . ? 88 ARG G HE 88 ARG G HE 1 1
ATOM 6369 H HH11 . ARG G 3 75 ? -19.847 1.924 -8.193 1.00 . ? 88 ARG G HH11 88 ARG G HH11 1 1
ATOM 6370 H HH12 . ARG G 3 75 ? -18.340 2.480 -7.526 1.00 . ? 88 ARG G HH12 88 ARG G HH12 1 1
ATOM 6371 H HH21 . ARG G 3 75 ? -19.706 5.312 -5.993 1.00 . ? 88 ARG G HH21 88 ARG G HH21 1 1
ATOM 6372 H HH22 . ARG G 3 75 ? -18.261 4.392 -6.273 1.00 . ? 88 ARG G HH22 88 ARG G HH22 1 1
ATOM 6373 N N . ASN G 3 76 ? -25.319 2.571 -12.396 1.00 . ? 89 ASN G N 89 ASN G N 1 1
ATOM 6374 C CA . ASN G 3 76 ? -26.144 1.871 -13.375 1.00 . ? 89 ASN G CA 89 ASN G CA 1 1
ATOM 6375 C C . ASN G 3 76 ? -25.355 1.580 -14.651 1.00 . ? 89 ASN G C 89 ASN G C 1 1
ATOM 6376 O O . ASN G 3 76 ? -25.874 0.986 -15.598 1.00 . ? 89 ASN G O 89 ASN G O 1 1
ATOM 6377 C CB . ASN G 3 76 ? -27.400 2.686 -13.696 1.00 . ? 89 ASN G CB 89 ASN G CB 1 1
ATOM 6378 C CG . ASN G 3 76 ? -28.480 1.873 -14.388 1.00 . ? 89 ASN G CG 89 ASN G CG 1 1
ATOM 6379 O OD1 . ASN G 3 76 ? -28.596 0.662 -14.184 1.00 . ? 89 ASN G OD1 89 ASN G OD1 1 1
ATOM 6380 N ND2 . ASN G 3 76 ? -29.281 2.533 -15.211 1.00 . ? 89 ASN G ND2 89 ASN G ND2 1 1
ATOM 6381 H H . ASN G 3 76 ? -25.315 3.552 -12.383 1.00 . ? 89 ASN G H 89 ASN G HN 1 1
ATOM 6382 H HD21 . ASN G 3 76 ? -29.138 3.497 -15.331 1.00 . ? 89 ASN G HD21 89 ASN G HD21 1 1
ATOM 6383 H HD22 . ASN G 3 76 ? -29.990 2.031 -15.668 1.00 . ? 89 ASN G HD22 89 ASN G HD22 1 1
ATOM 6384 N N . ASP G 3 77 ? -24.097 1.999 -14.673 1.00 . ? 90 ASP G N 90 ASP G N 1 1
ATOM 6385 C CA . ASP G 3 77 ? -23.239 1.772 -15.828 1.00 . ? 90 ASP G CA 90 ASP G CA 1 1
ATOM 6386 C C . ASP G 3 77 ? -22.058 0.887 -15.440 1.00 . ? 90 ASP G C 90 ASP G C 1 1
ATOM 6387 O O . ASP G 3 77 ? -21.295 1.227 -14.539 1.00 . ? 90 ASP G O 90 ASP G O 1 1
ATOM 6388 C CB . ASP G 3 77 ? -22.754 3.097 -16.411 1.00 . ? 90 ASP G CB 90 ASP G CB 1 1
ATOM 6389 C CG . ASP G 3 77 ? -21.949 2.910 -17.678 1.00 . ? 90 ASP G CG 90 ASP G CG 1 1
ATOM 6390 O OD1 . ASP G 3 77 ? -22.532 3.001 -18.779 1.00 . ? 90 ASP G OD1 90 ASP G OD1 1 1
ATOM 6391 O OD2 . ASP G 3 77 ? -20.729 2.671 -17.580 1.00 . ? 90 ASP G OD2 90 ASP G OD2 1 1
ATOM 6392 H H . ASP G 3 77 ? -23.732 2.468 -13.890 1.00 . ? 90 ASP G H 90 ASP G HN 1 1
ATOM 6393 N N . GLU G 3 78 ? -21.911 -0.239 -16.133 1.00 . ? 91 GLU G N 91 GLU G N 1 1
ATOM 6394 C CA . GLU G 3 78 ? -20.845 -1.200 -15.848 1.00 . ? 91 GLU G CA 91 GLU G CA 1 1
ATOM 6395 C C . GLU G 3 78 ? -19.442 -0.611 -16.007 1.00 . ? 91 GLU G C 91 GLU G C 1 1
ATOM 6396 O O . GLU G 3 78 ? -18.523 -0.984 -15.276 1.00 . ? 91 GLU G O 91 GLU G O 1 1
ATOM 6397 C CB . GLU G 3 78 ? -20.998 -2.455 -16.715 1.00 . ? 91 GLU G CB 91 GLU G CB 1 1
ATOM 6398 C CG . GLU G 3 78 ? -20.219 -3.657 -16.206 1.00 . ? 91 GLU G CG 91 GLU G CG 1 1
ATOM 6399 C CD . GLU G 3 78 ? -20.485 -4.917 -17.005 1.00 . ? 91 GLU G CD 91 GLU G CD 1 1
ATOM 6400 O OE1 . GLU G 3 78 ? -21.667 -5.223 -17.267 1.00 . ? 91 GLU G OE1 91 GLU G OE1 1 1
ATOM 6401 O OE2 . GLU G 3 78 ? -19.514 -5.615 -17.360 1.00 . ? 91 GLU G OE2 91 GLU G OE2 1 1
ATOM 6402 H H . GLU G 3 78 ? -22.543 -0.433 -16.858 1.00 . ? 91 GLU G H 91 GLU G HN 1 1
ATOM 6403 N N . GLU G 3 79 ? -19.279 0.312 -16.945 1.00 . ? 92 GLU G N 92 GLU G N 1 1
ATOM 6404 C CA . GLU G 3 79 ? -17.977 0.921 -17.190 1.00 . ? 92 GLU G CA 92 GLU G CA 1 1
ATOM 6405 C C . GLU G 3 79 ? -17.655 1.957 -16.121 1.00 . ? 92 GLU G C 92 GLU G C 1 1
ATOM 6406 O O . GLU G 3 79 ? -16.558 1.965 -15.558 1.00 . ? 92 GLU G O 92 GLU G O 1 1
ATOM 6407 C CB . GLU G 3 79 ? -17.931 1.555 -18.580 1.00 . ? 92 GLU G CB 92 GLU G CB 1 1
ATOM 6408 C CG . GLU G 3 79 ? -18.182 0.577 -19.718 1.00 . ? 92 GLU G CG 92 GLU G CG 1 1
ATOM 6409 C CD . GLU G 3 79 ? -16.931 0.273 -20.518 1.00 . ? 92 GLU G CD 92 GLU G CD 1 1
ATOM 6410 O OE1 . GLU G 3 79 ? -16.242 1.229 -20.933 1.00 . ? 92 GLU G OE1 92 GLU G OE1 1 1
ATOM 6411 O OE2 . GLU G 3 79 ? -16.643 -0.922 -20.750 1.00 . ? 92 GLU G OE2 92 GLU G OE2 1 1
ATOM 6412 H H . GLU G 3 79 ? -20.055 0.613 -17.466 1.00 . ? 92 GLU G H 92 GLU G HN 1 1
ATOM 6413 N N . LEU G 3 80 ? -18.620 2.823 -15.836 1.00 . ? 93 LEU G N 93 LEU G N 1 1
ATOM 6414 C CA . LEU G 3 80 ? -18.446 3.857 -14.821 1.00 . ? 93 LEU G CA 93 LEU G CA 1 1
ATOM 6415 C C . LEU G 3 80 ? -18.265 3.230 -13.444 1.00 . ? 93 LEU G C 93 LEU G C 1 1
ATOM 6416 O O . LEU G 3 80 ? -17.455 3.690 -12.637 1.00 . ? 93 LEU G O 93 LEU G O 1 1
ATOM 6417 C CB . LEU G 3 80 ? -19.635 4.821 -14.808 1.00 . ? 93 LEU G CB 93 LEU G CB 1 1
ATOM 6418 C CG . LEU G 3 80 ? -19.846 5.657 -16.072 1.00 . ? 93 LEU G CG 93 LEU G CG 1 1
ATOM 6419 C CD1 . LEU G 3 80 ? -21.083 6.530 -15.936 1.00 . ? 93 LEU G CD1 93 LEU G CD1 1 1
ATOM 6420 C CD2 . LEU G 3 80 ? -18.621 6.508 -16.366 1.00 . ? 93 LEU G CD2 93 LEU G CD2 1 1
ATOM 6421 H H . LEU G 3 80 ? -19.475 2.769 -16.331 1.00 . ? 93 LEU G H 93 LEU G HN 1 1
ATOM 6422 N N . ASN G 3 81 ? -19.013 2.160 -13.195 1.00 . ? 94 ASN G N 94 ASN G N 1 1
ATOM 6423 C CA . ASN G 3 81 ? -18.945 1.445 -11.922 1.00 . ? 94 ASN G CA 94 ASN G CA 1 1
ATOM 6424 C C . ASN G 3 81 ? -17.589 0.763 -11.748 1.00 . ? 94 ASN G C 94 ASN G C 1 1
ATOM 6425 O O . ASN G 3 81 ? -17.163 0.474 -10.630 1.00 . ? 94 ASN G O 94 ASN G O 1 1
ATOM 6426 C CB . ASN G 3 81 ? -20.071 0.406 -11.836 1.00 . ? 94 ASN G CB 94 ASN G CB 1 1
ATOM 6427 C CG . ASN G 3 81 ? -20.388 -0.019 -10.413 1.00 . ? 94 ASN G CG 94 ASN G CG 1 1
ATOM 6428 O OD1 . ASN G 3 81 ? -20.184 0.738 -9.467 1.00 . ? 94 ASN G OD1 94 ASN G OD1 1 1
ATOM 6429 N ND2 . ASN G 3 81 ? -20.903 -1.231 -10.255 1.00 . ? 94 ASN G ND2 94 ASN G ND2 1 1
ATOM 6430 H H . ASN G 3 81 ? -19.647 1.849 -13.883 1.00 . ? 94 ASN G H 94 ASN G HN 1 1
ATOM 6431 H HD21 . ASN G 3 81 ? -21.047 -1.780 -11.051 1.00 . ? 94 ASN G HD21 94 ASN G HD21 1 1
ATOM 6432 H HD22 . ASN G 3 81 ? -21.125 -1.527 -9.342 1.00 . ? 94 ASN G HD22 94 ASN G HD22 1 1
ATOM 6433 N N . LYS G 3 82 ? -16.913 0.510 -12.863 1.00 . ? 95 LYS G N 95 LYS G N 1 1
ATOM 6434 C CA . LYS G 3 82 ? -15.607 -0.135 -12.834 1.00 . ? 95 LYS G CA 95 LYS G CA 1 1
ATOM 6435 C C . LYS G 3 82 ? -14.518 0.891 -12.538 1.00 . ? 95 LYS G C 95 LYS G C 1 1
ATOM 6436 O O . LYS G 3 82 ? -13.620 0.645 -11.733 1.00 . ? 95 LYS G O 95 LYS G O 1 1
ATOM 6437 C CB . LYS G 3 82 ? -15.329 -0.832 -14.173 1.00 . ? 95 LYS G CB 95 LYS G CB 1 1
ATOM 6438 C CG . LYS G 3 82 ? -14.304 -1.957 -14.102 1.00 . ? 95 LYS G CG 95 LYS G CG 1 1
ATOM 6439 C CD . LYS G 3 82 ? -12.886 -1.436 -14.278 1.00 . ? 95 LYS G CD 95 LYS G CD 1 1
ATOM 6440 C CE . LYS G 3 82 ? -11.856 -2.496 -13.926 1.00 . ? 95 LYS G CE 95 LYS G CE 1 1
ATOM 6441 N NZ . LYS G 3 82 ? -10.473 -1.966 -14.021 1.00 . ? 95 LYS G NZ 95 LYS G NZ 1 1
ATOM 6442 H H . LYS G 3 82 ? -17.300 0.769 -13.726 1.00 . ? 95 LYS G H 95 LYS G HN 1 1
ATOM 6443 H HZ1 . LYS G 3 82 ? -10.457 -0.960 -13.756 1.00 . ? 95 LYS G HZ1 95 LYS G HZ1 1 1
ATOM 6444 H HZ2 . LYS G 3 82 ? -10.117 -2.066 -14.989 1.00 . ? 95 LYS G HZ2 95 LYS G HZ2 1 1
ATOM 6445 H HZ3 . LYS G 3 82 ? -9.843 -2.488 -13.376 1.00 . ? 95 LYS G HZ3 95 LYS G HZ3 1 1
ATOM 6446 N N . LEU G 3 83 ? -14.613 2.047 -13.187 1.00 . ? 96 LEU G N 96 LEU G N 1 1
ATOM 6447 C CA . LEU G 3 83 ? -13.635 3.112 -13.002 1.00 . ? 96 LEU G CA 96 LEU G CA 1 1
ATOM 6448 C C . LEU G 3 83 ? -13.740 3.716 -11.604 1.00 . ? 96 LEU G C 96 LEU G C 1 1
ATOM 6449 O O . LEU G 3 83 ? -12.745 4.151 -11.021 1.00 . ? 96 LEU G O 96 LEU G O 1 1
ATOM 6450 C CB . LEU G 3 83 ? -13.821 4.200 -14.061 1.00 . ? 96 LEU G CB 96 LEU G CB 1 1
ATOM 6451 C CG . LEU G 3 83 ? -12.824 5.360 -14.014 1.00 . ? 96 LEU G CG 96 LEU G CG 1 1
ATOM 6452 C CD1 . LEU G 3 83 ? -11.435 4.909 -14.445 1.00 . ? 96 LEU G CD1 96 LEU G CD1 1 1
ATOM 6453 C CD2 . LEU G 3 83 ? -13.313 6.522 -14.862 1.00 . ? 96 LEU G CD2 96 LEU G CD2 1 1
ATOM 6454 H H . LEU G 3 83 ? -15.363 2.189 -13.804 1.00 . ? 96 LEU G H 96 LEU G HN 1 1
ATOM 6455 N N . LEU G 3 84 ? -14.951 3.744 -11.075 1.00 . ? 97 LEU G N 97 LEU G N 1 1
ATOM 6456 C CA . LEU G 3 84 ? -15.192 4.287 -9.745 1.00 . ? 97 LEU G CA 97 LEU G CA 1 1
ATOM 6457 C C . LEU G 3 84 ? -15.518 3.162 -8.765 1.00 . ? 97 LEU G C 97 LEU G C 1 1
ATOM 6458 O O . LEU G 3 84 ? -16.442 3.269 -7.955 1.00 . ? 97 LEU G O 97 LEU G O 1 1
ATOM 6459 C CB . LEU G 3 84 ? -16.323 5.321 -9.780 1.00 . ? 97 LEU G CB 97 LEU G CB 1 1
ATOM 6460 C CG . LEU G 3 84 ? -16.134 6.500 -10.743 1.00 . ? 97 LEU G CG 97 LEU G CG 1 1
ATOM 6461 C CD1 . LEU G 3 84 ? -17.288 7.478 -10.620 1.00 . ? 97 LEU G CD1 97 LEU G CD1 1 1
ATOM 6462 C CD2 . LEU G 3 84 ? -14.814 7.208 -10.479 1.00 . ? 97 LEU G CD2 97 LEU G CD2 1 1
ATOM 6463 H H . LEU G 3 84 ? -15.709 3.392 -11.594 1.00 . ? 97 LEU G H 97 LEU G HN 1 1
ATOM 6464 N N . SER G 3 85 ? -14.742 2.089 -8.846 1.00 . ? 98 SER G N 98 SER G N 1 1
ATOM 6465 C CA . SER G 3 85 ? -14.927 0.928 -7.990 1.00 . ? 98 SER G CA 98 SER G CA 1 1
ATOM 6466 C C . SER G 3 85 ? -14.640 1.262 -6.528 1.00 . ? 98 SER G C 98 SER G C 1 1
ATOM 6467 O O . SER G 3 85 ? -15.459 1.002 -5.648 1.00 . ? 98 SER G O 98 SER G O 1 1
ATOM 6468 C CB . SER G 3 85 ? -14.008 -0.197 -8.466 1.00 . ? 98 SER G CB 98 SER G CB 1 1
ATOM 6469 O OG . SER G 3 85 ? -12.878 0.334 -9.146 1.00 . ? 98 SER G OG 98 SER G OG 1 1
ATOM 6470 H H . SER G 3 85 ? -14.016 2.075 -9.506 1.00 . ? 98 SER G H 98 SER G HN 1 1
ATOM 6471 H HG . SER G 3 85 ? -12.935 0.105 -10.086 1.00 . ? 98 SER G HG 98 SER G HG 1 1
ATOM 6472 N N . GLY G 3 86 ? -13.486 1.861 -6.276 1.00 . ? 99 GLY G N 99 GLY G N 1 1
ATOM 6473 C CA . GLY G 3 86 ? -13.116 2.217 -4.920 1.00 . ? 99 GLY G CA 99 GLY G CA 1 1
ATOM 6474 C C . GLY G 3 86 ? -13.423 3.665 -4.611 1.00 . ? 99 GLY G C 99 GLY G C 1 1
ATOM 6475 O O . GLY G 3 86 ? -12.872 4.245 -3.674 1.00 . ? 99 GLY G O 99 GLY G O 1 1
ATOM 6476 H H . GLY G 3 86 ? -12.878 2.068 -7.020 1.00 . ? 99 GLY G H 99 GLY G HN 1 1
ATOM 6477 N N . VAL G 3 87 ? -14.314 4.245 -5.395 1.00 . ? 100 VAL G N 100 VAL G N 1 1
ATOM 6478 C CA . VAL G 3 87 ? -14.699 5.634 -5.223 1.00 . ? 100 VAL G CA 100 VAL G CA 1 1
ATOM 6479 C C . VAL G 3 87 ? -16.034 5.751 -4.505 1.00 . ? 100 VAL G C 100 VAL G C 1 1
ATOM 6480 O O . VAL G 3 87 ? -17.001 5.075 -4.853 1.00 . ? 100 VAL G O 100 VAL G O 1 1
ATOM 6481 C CB . VAL G 3 87 ? -14.767 6.365 -6.577 1.00 . ? 100 VAL G CB 100 VAL G CB 1 1
ATOM 6482 C CG1 . VAL G 3 87 ? -15.483 7.702 -6.442 1.00 . ? 100 VAL G CG1 100 VAL G CG1 1 1
ATOM 6483 C CG2 . VAL G 3 87 ? -13.367 6.568 -7.127 1.00 . ? 100 VAL G CG2 100 VAL G CG2 1 1
ATOM 6484 H H . VAL G 3 87 ? -14.735 3.719 -6.106 1.00 . ? 100 VAL G H 100 VAL G HN 1 1
ATOM 6485 N N . THR G 3 88 ? -16.068 6.606 -3.501 1.00 . ? 101 THR G N 101 THR G N 1 1
ATOM 6486 C CA . THR G 3 88 ? -17.272 6.840 -2.724 1.00 . ? 101 THR G CA 101 THR G CA 1 1
ATOM 6487 C C . THR G 3 88 ? -17.781 8.257 -2.977 1.00 . ? 101 THR G C 101 THR G C 1 1
ATOM 6488 O O . THR G 3 88 ? -17.000 9.213 -2.988 1.00 . ? 101 THR G O 101 THR G O 1 1
ATOM 6489 C CB . THR G 3 88 ? -16.997 6.652 -1.218 1.00 . ? 101 THR G CB 101 THR G CB 1 1
ATOM 6490 O OG1 . THR G 3 88 ? -15.619 6.289 -1.025 1.00 . ? 101 THR G OG1 101 THR G OG1 1 1
ATOM 6491 C CG2 . THR G 3 88 ? -17.882 5.554 -0.652 1.00 . ? 101 THR G CG2 101 THR G CG2 1 1
ATOM 6492 H H . THR G 3 88 ? -15.254 7.102 -3.273 1.00 . ? 101 THR G H 101 THR G HN 1 1
ATOM 6493 H HG1 . THR G 3 88 ? -15.056 6.895 -1.528 1.00 . ? 101 THR G HG1 101 THR G HG1 1 1
ATOM 6494 N N . ILE G 3 89 ? -19.077 8.388 -3.195 1.00 . ? 102 ILE G N 102 ILE G N 1 1
ATOM 6495 C CA . ILE G 3 89 ? -19.675 9.688 -3.454 1.00 . ? 102 ILE G CA 102 ILE G CA 1 1
ATOM 6496 C C . ILE G 3 89 ? -20.404 10.177 -2.211 1.00 . ? 102 ILE G C 102 ILE G C 1 1
ATOM 6497 O O . ILE G 3 89 ? -21.095 9.403 -1.550 1.00 . ? 102 ILE G O 102 ILE G O 1 1
ATOM 6498 C CB . ILE G 3 89 ? -20.661 9.628 -4.644 1.00 . ? 102 ILE G CB 102 ILE G CB 1 1
ATOM 6499 C CG1 . ILE G 3 89 ? -19.936 9.165 -5.912 1.00 . ? 102 ILE G CG1 102 ILE G CG1 1 1
ATOM 6500 C CG2 . ILE G 3 89 ? -21.329 10.979 -4.869 1.00 . ? 102 ILE G CG2 102 ILE G CG2 1 1
ATOM 6501 C CD1 . ILE G 3 89 ? -20.844 8.997 -7.114 1.00 . ? 102 ILE G CD1 102 ILE G CD1 1 1
ATOM 6502 H H . ILE G 3 89 ? -19.652 7.595 -3.171 1.00 . ? 102 ILE G H 102 ILE G HN 1 1
ATOM 6503 N N . ALA G 3 90 ? -20.229 11.445 -1.878 1.00 . ? 103 ALA G N 103 ALA G N 1 1
ATOM 6504 C CA . ALA G 3 90 ? -20.882 12.016 -0.713 1.00 . ? 103 ALA G CA 103 ALA G CA 1 1
ATOM 6505 C C . ALA G 3 90 ? -22.332 12.367 -1.028 1.00 . ? 103 ALA G C 103 ALA G C 1 1
ATOM 6506 O O . ALA G 3 90 ? -22.611 13.037 -2.024 1.00 . ? 103 ALA G O 103 ALA G O 1 1
ATOM 6507 C CB . ALA G 3 90 ? -20.126 13.242 -0.228 1.00 . ? 103 ALA G CB 103 ALA G CB 1 1
ATOM 6508 H H . ALA G 3 90 ? -19.650 12.016 -2.433 1.00 . ? 103 ALA G H 103 ALA G HN 1 1
ATOM 6509 N N . GLN G 3 91 ? -23.244 11.878 -0.190 1.00 . ? 104 GLN G N 104 GLN G N 1 1
ATOM 6510 C CA . GLN G 3 91 ? -24.675 12.139 -0.345 1.00 . ? 104 GLN G CA 104 GLN G CA 1 1
ATOM 6511 C C . GLN G 3 91 ? -25.234 11.578 -1.653 1.00 . ? 104 GLN G C 104 GLN G C 1 1
ATOM 6512 O O . GLN G 3 91 ? -26.171 12.134 -2.227 1.00 . ? 104 GLN G O 104 GLN G O 1 1
ATOM 6513 C CB . GLN G 3 91 ? -24.974 13.638 -0.229 1.00 . ? 104 GLN G CB 104 GLN G CB 1 1
ATOM 6514 C CG . GLN G 3 91 ? -25.040 14.156 1.199 1.00 . ? 104 GLN G CG 104 GLN G CG 1 1
ATOM 6515 C CD . GLN G 3 91 ? -26.312 13.735 1.907 1.00 . ? 104 GLN G CD 104 GLN G CD 1 1
ATOM 6516 O OE1 . GLN G 3 91 ? -27.344 14.396 1.791 1.00 . ? 104 GLN G OE1 104 GLN G OE1 1 1
ATOM 6517 N NE2 . GLN G 3 91 ? -26.244 12.651 2.663 1.00 . ? 104 GLN G NE2 104 GLN G NE2 1 1
ATOM 6518 H H . GLN G 3 91 ? -22.942 11.322 0.570 1.00 . ? 104 GLN G H 104 GLN G HN 1 1
ATOM 6519 H HE21 . GLN G 3 91 ? -25.376 12.181 2.730 1.00 . ? 104 GLN G HE21 104 GLN G HE21 1 1
ATOM 6520 H HE22 . GLN G 3 91 ? -27.060 12.354 3.121 1.00 . ? 104 GLN G HE22 104 GLN G HE22 1 1
ATOM 6521 N N . GLY G 3 92 ? -24.674 10.465 -2.111 1.00 . ? 105 GLY G N 105 GLY G N 1 1
ATOM 6522 C CA . GLY G 3 92 ? -25.139 9.857 -3.345 1.00 . ? 105 GLY G CA 105 GLY G CA 1 1
ATOM 6523 C C . GLY G 3 92 ? -26.179 8.780 -3.100 1.00 . ? 105 GLY G C 105 GLY G C 1 1
ATOM 6524 O O . GLY G 3 92 ? -27.092 8.587 -3.906 1.00 . ? 105 GLY G O 105 GLY G O 1 1
ATOM 6525 H H . GLY G 3 92 ? -23.938 10.054 -1.608 1.00 . ? 105 GLY G H 105 GLY G HN 1 1
ATOM 6526 N N . GLY G 3 93 ? -26.039 8.081 -1.984 1.00 . ? 106 GLY G N 106 GLY G N 1 1
ATOM 6527 C CA . GLY G 3 93 ? -26.964 7.024 -1.640 1.00 . ? 106 GLY G CA 106 GLY G CA 1 1
ATOM 6528 C C . GLY G 3 93 ? -26.566 5.702 -2.260 1.00 . ? 106 GLY G C 106 GLY G C 1 1
ATOM 6529 O O . GLY G 3 93 ? -25.447 5.549 -2.752 1.00 . ? 106 GLY G O 106 GLY G O 1 1
ATOM 6530 H H . GLY G 3 93 ? -25.286 8.278 -1.389 1.00 . ? 106 GLY G H 106 GLY G HN 1 1
ATOM 6531 N N . VAL G 3 94 ? -27.479 4.748 -2.244 1.00 . ? 107 VAL G N 107 VAL G N 1 1
ATOM 6532 C CA . VAL G 3 94 ? -27.220 3.433 -2.810 1.00 . ? 107 VAL G CA 107 VAL G CA 1 1
ATOM 6533 C C . VAL G 3 94 ? -28.326 3.052 -3.784 1.00 . ? 107 VAL G C 107 VAL G C 1 1
ATOM 6534 O O . VAL G 3 94 ? -29.266 3.824 -4.000 1.00 . ? 107 VAL G O 107 VAL G O 1 1
ATOM 6535 C CB . VAL G 3 94 ? -27.107 2.348 -1.717 1.00 . ? 107 VAL G CB 107 VAL G CB 1 1
ATOM 6536 C CG1 . VAL G 3 94 ? -25.821 2.519 -0.921 1.00 . ? 107 VAL G CG1 107 VAL G CG1 1 1
ATOM 6537 C CG2 . VAL G 3 94 ? -28.317 2.380 -0.793 1.00 . ? 107 VAL G CG2 107 VAL G CG2 1 1
ATOM 6538 H H . VAL G 3 94 ? -28.358 4.932 -1.844 1.00 . ? 107 VAL G H 107 VAL G HN 1 1
ATOM 6539 N N . LEU G 3 95 ? -28.198 1.877 -4.380 1.00 . ? 108 LEU G N 108 LEU G N 1 1
ATOM 6540 C CA . LEU G 3 95 ? -29.190 1.381 -5.323 1.00 . ? 108 LEU G CA 108 LEU G CA 1 1
ATOM 6541 C C . LEU G 3 95 ? -30.289 0.633 -4.575 1.00 . ? 108 LEU G C 108 LEU G C 1 1
ATOM 6542 O O . LEU G 3 95 ? -30.005 -0.318 -3.843 1.00 . ? 108 LEU G O 108 LEU G O 1 1
ATOM 6543 C CB . LEU G 3 95 ? -28.532 0.443 -6.339 1.00 . ? 108 LEU G CB 108 LEU G CB 1 1
ATOM 6544 C CG . LEU G 3 95 ? -27.441 1.051 -7.225 1.00 . ? 108 LEU G CG 108 LEU G CG 1 1
ATOM 6545 C CD1 . LEU G 3 95 ? -26.722 -0.039 -8.008 1.00 . ? 108 LEU G CD1 108 LEU G CD1 1 1
ATOM 6546 C CD2 . LEU G 3 95 ? -28.031 2.090 -8.168 1.00 . ? 108 LEU G CD2 108 LEU G CD2 1 1
ATOM 6547 H H . LEU G 3 95 ? -27.413 1.323 -4.180 1.00 . ? 108 LEU G H 108 LEU G HN 1 1
ATOM 6548 N N . PRO G 3 96 ? -31.549 1.070 -4.725 1.00 . ? 109 PRO G N 109 PRO G N 1 1
ATOM 6549 C CA . PRO G 3 96 ? -32.694 0.430 -4.073 1.00 . ? 109 PRO G CA 109 PRO G CA 1 1
ATOM 6550 C C . PRO G 3 96 ? -32.961 -0.959 -4.655 1.00 . ? 109 PRO G C 109 PRO G C 1 1
ATOM 6551 O O . PRO G 3 96 ? -33.750 -1.115 -5.594 1.00 . ? 109 PRO G O 109 PRO G O 1 1
ATOM 6552 C CB . PRO G 3 96 ? -33.869 1.374 -4.379 1.00 . ? 109 PRO G CB 109 PRO G CB 1 1
ATOM 6553 C CG . PRO G 3 96 ? -33.244 2.636 -4.874 1.00 . ? 109 PRO G CG 109 PRO G CG 1 1
ATOM 6554 C CD . PRO G 3 96 ? -31.958 2.230 -5.528 1.00 . ? 109 PRO G CD 109 PRO G CD 1 1
ATOM 6555 N N . ASN G 3 97 ? -32.293 -1.956 -4.096 1.00 . ? 110 ASN G N 110 ASN G N 1 1
ATOM 6556 C CA . ASN G 3 97 ? -32.427 -3.331 -4.549 1.00 . ? 110 ASN G CA 110 ASN G CA 1 1
ATOM 6557 C C . ASN G 3 97 ? -32.676 -4.262 -3.370 1.00 . ? 110 ASN G C 110 ASN G C 1 1
ATOM 6558 O O . ASN G 3 97 ? -31.936 -4.240 -2.385 1.00 . ? 110 ASN G O 110 ASN G O 1 1
ATOM 6559 C CB . ASN G 3 97 ? -31.167 -3.770 -5.309 1.00 . ? 110 ASN G CB 110 ASN G CB 1 1
ATOM 6560 C CG . ASN G 3 97 ? -31.141 -5.260 -5.611 1.00 . ? 110 ASN G CG 110 ASN G CG 1 1
ATOM 6561 O OD1 . ASN G 3 97 ? -31.743 -5.720 -6.581 1.00 . ? 110 ASN G OD1 110 ASN G OD1 1 1
ATOM 6562 N ND2 . ASN G 3 97 ? -30.439 -6.026 -4.786 1.00 . ? 110 ASN G ND2 110 ASN G ND2 1 1
ATOM 6563 H H . ASN G 3 97 ? -31.693 -1.760 -3.342 1.00 . ? 110 ASN G H 110 ASN G HN 1 1
ATOM 6564 H HD21 . ASN G 3 97 ? -29.980 -5.598 -4.028 1.00 . ? 110 ASN G HD21 110 ASN G HD21 1 1
ATOM 6565 H HD22 . ASN G 3 97 ? -30.399 -6.988 -4.970 1.00 . ? 110 ASN G HD22 110 ASN G HD22 1 1
ATOM 6566 N N . ILE G 3 98 ? -33.718 -5.074 -3.476 1.00 . ? 111 ILE G N 111 ILE G N 1 1
ATOM 6567 C CA . ILE G 3 98 ? -34.064 -6.018 -2.423 1.00 . ? 111 ILE G CA 111 ILE G CA 1 1
ATOM 6568 C C . ILE G 3 98 ? -33.836 -7.446 -2.909 1.00 . ? 111 ILE G C 111 ILE G C 1 1
ATOM 6569 O O . ILE G 3 98 ? -34.343 -7.840 -3.961 1.00 . ? 111 ILE G O 111 ILE G O 1 1
ATOM 6570 C CB . ILE G 3 98 ? -35.533 -5.859 -1.972 1.00 . ? 111 ILE G CB 111 ILE G CB 1 1
ATOM 6571 C CG1 . ILE G 3 98 ? -35.813 -4.405 -1.582 1.00 . ? 111 ILE G CG1 111 ILE G CG1 1 1
ATOM 6572 C CG2 . ILE G 3 98 ? -35.838 -6.788 -0.803 1.00 . ? 111 ILE G CG2 111 ILE G CG2 1 1
ATOM 6573 C CD1 . ILE G 3 98 ? -37.276 -4.107 -1.338 1.00 . ? 111 ILE G CD1 111 ILE G CD1 1 1
ATOM 6574 H H . ILE G 3 98 ? -34.263 -5.046 -4.290 1.00 . ? 111 ILE G H 111 ILE G HN 1 1
ATOM 6575 N N . GLN G 3 99 ? -33.057 -8.207 -2.151 1.00 . ? 112 GLN G N 112 GLN G N 1 1
ATOM 6576 C CA . GLN G 3 99 ? -32.755 -9.591 -2.498 1.00 . ? 112 GLN G CA 112 GLN G CA 1 1
ATOM 6577 C C . GLN G 3 99 ? -34.026 -10.433 -2.495 1.00 . ? 112 GLN G C 112 GLN G C 1 1
ATOM 6578 O O . GLN G 3 99 ? -34.858 -10.303 -1.597 1.00 . ? 112 GLN G O 112 GLN G O 1 1
ATOM 6579 C CB . GLN G 3 99 ? -31.745 -10.179 -1.513 1.00 . ? 112 GLN G CB 112 GLN G CB 1 1
ATOM 6580 C CG . GLN G 3 99 ? -30.433 -9.417 -1.443 1.00 . ? 112 GLN G CG 112 GLN G CG 1 1
ATOM 6581 C CD . GLN G 3 99 ? -29.582 -9.619 -2.679 1.00 . ? 112 GLN G CD 112 GLN G CD 1 1
ATOM 6582 O OE1 . GLN G 3 99 ? -29.596 -10.689 -3.290 1.00 . ? 112 GLN G OE1 112 GLN G OE1 1 1
ATOM 6583 N NE2 . GLN G 3 99 ? -28.838 -8.593 -3.057 1.00 . ? 112 GLN G NE2 112 GLN G NE2 1 1
ATOM 6584 H H . GLN G 3 99 ? -32.676 -7.828 -1.332 1.00 . ? 112 GLN G H 112 GLN G HN 1 1
ATOM 6585 H HE21 . GLN G 3 99 ? -28.878 -7.770 -2.524 1.00 . ? 112 GLN G HE21 112 GLN G HE21 1 1
ATOM 6586 H HE22 . GLN G 3 99 ? -28.278 -8.696 -3.854 1.00 . ? 112 GLN G HE22 112 GLN G HE22 1 1
ATOM 6587 N N . ALA G 3 100 ? -34.165 -11.302 -3.490 1.00 . ? 113 ALA G N 113 ALA G N 1 1
ATOM 6588 C CA . ALA G 3 100 ? -35.345 -12.158 -3.609 1.00 . ? 113 ALA G CA 113 ALA G CA 1 1
ATOM 6589 C C . ALA G 3 100 ? -35.514 -13.064 -2.390 1.00 . ? 113 ALA G C 113 ALA G C 1 1
ATOM 6590 O O . ALA G 3 100 ? -36.633 -13.376 -1.981 1.00 . ? 113 ALA G O 113 ALA G O 1 1
ATOM 6591 C CB . ALA G 3 100 ? -35.278 -12.979 -4.887 1.00 . ? 113 ALA G CB 113 ALA G CB 1 1
ATOM 6592 H H . ALA G 3 100 ? -33.454 -11.370 -4.169 1.00 . ? 113 ALA G H 113 ALA G HN 1 1
ATOM 6593 N N . VAL G 3 101 ? -34.401 -13.462 -1.794 1.00 . ? 114 VAL G N 114 VAL G N 1 1
ATOM 6594 C CA . VAL G 3 101 ? -34.427 -14.335 -0.623 1.00 . ? 114 VAL G CA 114 VAL G CA 1 1
ATOM 6595 C C . VAL G 3 101 ? -34.946 -13.592 0.616 1.00 . ? 114 VAL G C 114 VAL G C 1 1
ATOM 6596 O O . VAL G 3 101 ? -35.236 -14.199 1.648 1.00 . ? 114 VAL G O 114 VAL G O 1 1
ATOM 6597 C CB . VAL G 3 101 ? -33.028 -14.933 -0.341 1.00 . ? 114 VAL G CB 114 VAL G CB 1 1
ATOM 6598 C CG1 . VAL G 3 101 ? -32.069 -13.867 0.166 1.00 . ? 114 VAL G CG1 114 VAL G CG1 1 1
ATOM 6599 C CG2 . VAL G 3 101 ? -33.109 -16.110 0.622 1.00 . ? 114 VAL G CG2 114 VAL G CG2 1 1
ATOM 6600 H H . VAL G 3 101 ? -33.540 -13.163 -2.149 1.00 . ? 114 VAL G H 114 VAL G HN 1 1
ATOM 6601 N N . LEU G 3 102 ? -35.080 -12.273 0.506 1.00 . ? 115 LEU G N 115 LEU G N 1 1
ATOM 6602 C CA . LEU G 3 102 ? -35.559 -11.462 1.618 1.00 . ? 115 LEU G CA 115 LEU G CA 1 1
ATOM 6603 C C . LEU G 3 102 ? -37.056 -11.194 1.503 1.00 . ? 115 LEU G C 115 LEU G C 1 1
ATOM 6604 O O . LEU G 3 102 ? -37.660 -10.609 2.403 1.00 . ? 115 LEU G O 115 LEU G O 1 1
ATOM 6605 C CB . LEU G 3 102 ? -34.792 -10.138 1.693 1.00 . ? 115 LEU G CB 115 LEU G CB 1 1
ATOM 6606 C CG . LEU G 3 102 ? -33.272 -10.230 1.844 1.00 . ? 115 LEU G CG 115 LEU G CG 1 1
ATOM 6607 C CD1 . LEU G 3 102 ? -32.661 -8.840 1.846 1.00 . ? 115 LEU G CD1 115 LEU G CD1 1 1
ATOM 6608 C CD2 . LEU G 3 102 ? -32.901 -10.977 3.114 1.00 . ? 115 LEU G CD2 115 LEU G CD2 1 1
ATOM 6609 H H . LEU G 3 102 ? -34.855 -11.834 -0.346 1.00 . ? 115 LEU G H 115 LEU G HN 1 1
ATOM 6610 N N . LEU G 3 103 ? -37.652 -11.624 0.398 1.00 . ? 116 LEU G N 116 LEU G N 1 1
ATOM 6611 C CA . LEU G 3 103 ? -39.078 -11.428 0.174 1.00 . ? 116 LEU G CA 116 LEU G CA 1 1
ATOM 6612 C C . LEU G 3 103 ? -39.897 -12.222 1.190 1.00 . ? 116 LEU G C 116 LEU G C 1 1
ATOM 6613 O O . LEU G 3 103 ? -39.429 -13.228 1.720 1.00 . ? 116 LEU G O 116 LEU G O 1 1
ATOM 6614 C CB . LEU G 3 103 ? -39.461 -11.830 -1.254 1.00 . ? 116 LEU G CB 116 LEU G CB 1 1
ATOM 6615 C CG . LEU G 3 103 ? -38.878 -10.969 -2.377 1.00 . ? 116 LEU G CG 116 LEU G CG 1 1
ATOM 6616 C CD1 . LEU G 3 103 ? -39.293 -11.509 -3.736 1.00 . ? 116 LEU G CD1 116 LEU G CD1 1 1
ATOM 6617 C CD2 . LEU G 3 103 ? -39.307 -9.518 -2.219 1.00 . ? 116 LEU G CD2 116 LEU G CD2 1 1
ATOM 6618 H H . LEU G 3 103 ? -37.124 -12.094 -0.280 1.00 . ? 116 LEU G H 116 LEU G HN 1 1
ATOM 6619 N N . PRO G 3 104 ? -41.126 -11.768 1.484 1.00 . ? 117 PRO G N 117 PRO G N 1 1
ATOM 6620 C CA . PRO G 3 104 ? -42.009 -12.441 2.443 1.00 . ? 117 PRO G CA 117 PRO G CA 1 1
ATOM 6621 C C . PRO G 3 104 ? -42.501 -13.792 1.923 1.00 . ? 117 PRO G C 117 PRO G C 1 1
ATOM 6622 O O . PRO G 3 104 ? -42.385 -14.090 0.730 1.00 . ? 117 PRO G O 117 PRO G O 1 1
ATOM 6623 C CB . PRO G 3 104 ? -43.181 -11.466 2.589 1.00 . ? 117 PRO G CB 117 PRO G CB 1 1
ATOM 6624 C CG . PRO G 3 104 ? -43.191 -10.696 1.314 1.00 . ? 117 PRO G CG 117 PRO G CG 1 1
ATOM 6625 C CD . PRO G 3 104 ? -41.751 -10.564 0.909 1.00 . ? 117 PRO G CD 117 PRO G CD 1 1
ATOM 6626 N N . LYS G 3 105 ? -43.046 -14.593 2.834 1.00 . ? 118 LYS G N 118 LYS G N 1 1
ATOM 6627 C CA . LYS G 3 105 ? -43.567 -15.917 2.516 1.00 . ? 118 LYS G CA 118 LYS G CA 1 1
ATOM 6628 C C . LYS G 3 105 ? -42.474 -16.839 1.972 1.00 . ? 118 LYS G C 118 LYS G C 1 1
ATOM 6629 O O . LYS G 3 105 ? -42.606 -17.421 0.893 1.00 . ? 118 LYS G O 118 LYS G O 1 1
ATOM 6630 C CB . LYS G 3 105 ? -44.777 -15.852 1.575 1.00 . ? 118 LYS G CB 118 LYS G CB 1 1
ATOM 6631 C CG . LYS G 3 105 ? -45.707 -17.053 1.696 1.00 . ? 118 LYS G CG 118 LYS G CG 1 1
ATOM 6632 C CD . LYS G 3 105 ? -46.856 -16.984 0.703 1.00 . ? 118 LYS G CD 118 LYS G CD 1 1
ATOM 6633 C CE . LYS G 3 105 ? -47.771 -18.193 0.832 1.00 . ? 118 LYS G CE 118 LYS G CE 1 1
ATOM 6634 N NZ . LYS G 3 105 ? -48.697 -18.305 -0.324 1.00 . ? 118 LYS G NZ 118 LYS G NZ 1 1
ATOM 6635 H H . LYS G 3 105 ? -43.090 -14.284 3.763 1.00 . ? 118 LYS G H 118 LYS G HN 1 1
ATOM 6636 H HZ1 . LYS G 3 105 ? -49.297 -19.148 -0.225 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 1 1
ATOM 6637 H HZ2 . LYS G 3 105 ? -48.156 -18.380 -1.209 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 1 1
ATOM 6638 H HZ3 . LYS G 3 105 ? -49.306 -17.465 -0.382 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 1 1
ATOM 6639 N N . LYS G 3 106 ? -41.389 -16.953 2.724 1.00 . ? 119 LYS G N 119 LYS G N 1 1
ATOM 6640 C CA . LYS G 3 106 ? -40.277 -17.808 2.342 1.00 . ? 119 LYS G CA 119 LYS G CA 1 1
ATOM 6641 C C . LYS G 3 106 ? -39.209 -17.023 1.591 1.00 . ? 119 LYS G C 119 LYS G C 1 1
ATOM 6642 O O . LYS G 3 106 ? -38.510 -16.191 2.168 1.00 . ? 119 LYS G O 119 LYS G O 1 1
ATOM 6643 C CB . LYS G 3 106 ? -39.686 -18.489 3.579 1.00 . ? 119 LYS G CB 119 LYS G CB 1 1
ATOM 6644 C CG . LYS G 3 106 ? -40.598 -19.547 4.182 1.00 . ? 119 LYS G CG 119 LYS G CG 1 1
ATOM 6645 C CD . LYS G 3 106 ? -40.658 -19.444 5.695 1.00 . ? 119 LYS G CD 119 LYS G CD 1 1
ATOM 6646 C CE . LYS G 3 106 ? -39.330 -19.823 6.328 1.00 . ? 119 LYS G CE 119 LYS G CE 1 1
ATOM 6647 N NZ . LYS G 3 106 ? -39.399 -19.781 7.811 1.00 . ? 119 LYS G NZ 119 LYS G NZ 1 1
ATOM 6648 H H . LYS G 3 106 ? -41.324 -16.434 3.557 1.00 . ? 119 LYS G H 119 LYS G HN 1 1
ATOM 6649 H HZ1 . LYS G 3 106 ? -39.636 -18.818 8.131 1.00 . ? 119 LYS G HZ1 119 LYS G HZ1 1 1
ATOM 6650 H HZ2 . LYS G 3 106 ? -38.484 -20.053 8.221 1.00 . ? 119 LYS G HZ2 119 LYS G HZ2 1 1
ATOM 6651 H HZ3 . LYS G 3 106 ? -40.129 -20.437 8.154 1.00 . ? 119 LYS G HZ3 119 LYS G HZ3 1 1
ATOM 6652 N N . THR G 3 107 ? -39.094 -17.290 0.300 1.00 . ? 120 THR G N 120 THR G N 1 1
ATOM 6653 C CA . THR G 3 107 ? -38.117 -16.615 -0.540 1.00 . ? 120 THR G CA 120 THR G CA 1 1
ATOM 6654 C C . THR G 3 107 ? -36.837 -17.443 -0.644 1.00 . ? 120 THR G C 120 THR G C 1 1
ATOM 6655 O O . THR G 3 107 ? -36.650 -18.412 0.101 1.00 . ? 120 THR G O 120 THR G O 1 1
ATOM 6656 C CB . THR G 3 107 ? -38.689 -16.371 -1.952 1.00 . ? 120 THR G CB 120 THR G CB 1 1
ATOM 6657 O OG1 . THR G 3 107 ? -37.732 -15.679 -2.765 1.00 . ? 120 THR G OG1 120 THR G OG1 1 1
ATOM 6658 C CG2 . THR G 3 107 ? -39.965 -15.549 -1.874 1.00 . ? 120 THR G CG2 120 THR G CG2 1 1
ATOM 6659 H H . THR G 3 107 ? -39.677 -17.968 -0.102 1.00 . ? 120 THR G H 120 THR G HN 1 1
ATOM 6660 H HG1 . THR G 3 107 ? -37.508 -14.828 -2.356 1.00 . ? 120 THR G HG1 120 THR G HG1 1 1
ATOM 6661 N N . ARG H 4 1 ? -5.733 38.372 -1.089 1.00 . ? 31 ARG H N 31 ARG H N 1 1
ATOM 6662 C CA . ARG H 4 1 ? -6.527 38.046 -2.263 1.00 . ? 31 ARG H CA 31 ARG H CA 1 1
ATOM 6663 C C . ARG H 4 1 ? -6.887 36.564 -2.281 1.00 . ? 31 ARG H C 31 ARG H C 1 1
ATOM 6664 O O . ARG H 4 1 ? -6.076 35.721 -2.667 1.00 . ? 31 ARG H O 31 ARG H O 1 1
ATOM 6665 C CB . ARG H 4 1 ? -5.769 38.427 -3.542 1.00 . ? 31 ARG H CB 31 ARG H CB 1 1
ATOM 6666 C CG . ARG H 4 1 ? -6.606 38.391 -4.816 1.00 . ? 31 ARG H CG 31 ARG H CG 1 1
ATOM 6667 C CD . ARG H 4 1 ? -7.740 39.405 -4.765 1.00 . ? 31 ARG H CD 31 ARG H CD 1 1
ATOM 6668 N NE . ARG H 4 1 ? -7.941 40.075 -6.053 1.00 . ? 31 ARG H NE 31 ARG H NE 1 1
ATOM 6669 C CZ . ARG H 4 1 ? -9.133 40.428 -6.532 1.00 . ? 31 ARG H CZ 31 ARG H CZ 1 1
ATOM 6670 N NH1 . ARG H 4 1 ? -10.237 40.164 -5.846 1.00 . ? 31 ARG H NH1 31 ARG H NH1 1 1
ATOM 6671 N NH2 . ARG H 4 1 ? -9.219 41.057 -7.696 1.00 . ? 31 ARG H NH2 31 ARG H NH2 1 1
ATOM 6672 H H1 . ARG H 4 1 ? -6.176 38.427 -0.215 1.00 . ? 31 ARG H H1 31 ARG H HN 1 1
ATOM 6673 H HE . ARG H 4 1 ? -7.139 40.264 -6.591 1.00 . ? 31 ARG H HE 31 ARG H HE 1 1
ATOM 6674 H HH11 . ARG H 4 1 ? -11.135 40.432 -6.209 1.00 . ? 31 ARG H HH11 31 ARG H HH11 1 1
ATOM 6675 H HH12 . ARG H 4 1 ? -10.184 39.693 -4.963 1.00 . ? 31 ARG H HH12 31 ARG H HH12 1 1
ATOM 6676 H HH21 . ARG H 4 1 ? -8.391 41.272 -8.221 1.00 . ? 31 ARG H HH21 31 ARG H HH21 1 1
ATOM 6677 H HH22 . ARG H 4 1 ? -10.114 41.332 -8.054 1.00 . ? 31 ARG H HH22 31 ARG H HH22 1 1
ATOM 6678 N N . LYS H 4 2 ? -8.103 36.250 -1.846 1.00 . ? 32 LYS H N 32 LYS H N 1 1
ATOM 6679 C CA . LYS H 4 2 ? -8.575 34.869 -1.821 1.00 . ? 32 LYS H CA 32 LYS H CA 1 1
ATOM 6680 C C . LYS H 4 2 ? -8.884 34.400 -3.237 1.00 . ? 32 LYS H C 32 LYS H C 1 1
ATOM 6681 O O . LYS H 4 2 ? -9.752 34.965 -3.907 1.00 . ? 32 LYS H O 32 LYS H O 1 1
ATOM 6682 C CB . LYS H 4 2 ? -9.828 34.745 -0.953 1.00 . ? 32 LYS H CB 32 LYS H CB 1 1
ATOM 6683 C CG . LYS H 4 2 ? -9.699 35.355 0.432 1.00 . ? 32 LYS H CG 32 LYS H CG 1 1
ATOM 6684 C CD . LYS H 4 2 ? -11.007 35.242 1.196 1.00 . ? 32 LYS H CD 32 LYS H CD 1 1
ATOM 6685 C CE . LYS H 4 2 ? -10.976 36.051 2.479 1.00 . ? 32 LYS H CE 32 LYS H CE 1 1
ATOM 6686 N NZ . LYS H 4 2 ? -12.189 35.816 3.305 1.00 . ? 32 LYS H NZ 32 LYS H NZ 1 1
ATOM 6687 H H . LYS H 4 2 ? -8.698 36.966 -1.535 1.00 . ? 32 LYS H H 32 LYS H HN 1 1
ATOM 6688 H HZ1 . LYS H 4 2 ? -13.049 35.996 2.744 1.00 . ? 32 LYS H HZ1 32 LYS H HZ1 1 1
ATOM 6689 H HZ2 . LYS H 4 2 ? -12.190 36.451 4.131 1.00 . ? 32 LYS H HZ2 32 LYS H HZ2 1 1
ATOM 6690 H HZ3 . LYS H 4 2 ? -12.209 34.833 3.639 1.00 . ? 32 LYS H HZ3 32 LYS H HZ3 1 1
ATOM 6691 N N . ARG H 4 3 ? -8.168 33.380 -3.694 1.00 . ? 33 ARG H N 33 ARG H N 1 1
ATOM 6692 C CA . ARG H 4 3 ? -8.369 32.856 -5.038 1.00 . ? 33 ARG H CA 33 ARG H CA 1 1
ATOM 6693 C C . ARG H 4 3 ? -7.967 31.385 -5.140 1.00 . ? 33 ARG H C 33 ARG H C 1 1
ATOM 6694 O O . ARG H 4 3 ? -6.815 31.025 -4.895 1.00 . ? 33 ARG H O 33 ARG H O 1 1
ATOM 6695 C CB . ARG H 4 3 ? -7.575 33.692 -6.051 1.00 . ? 33 ARG H CB 33 ARG H CB 1 1
ATOM 6696 C CG . ARG H 4 3 ? -7.674 33.207 -7.489 1.00 . ? 33 ARG H CG 33 ARG H CG 1 1
ATOM 6697 C CD . ARG H 4 3 ? -6.927 34.134 -8.435 1.00 . ? 33 ARG H CD 33 ARG H CD 1 1
ATOM 6698 N NE . ARG H 4 3 ? -7.115 33.752 -9.835 1.00 . ? 33 ARG H NE 33 ARG H NE 1 1
ATOM 6699 C CZ . ARG H 4 3 ? -7.942 34.382 -10.672 1.00 . ? 33 ARG H CZ 33 ARG H CZ 1 1
ATOM 6700 N NH1 . ARG H 4 3 ? -8.656 35.420 -10.250 1.00 . ? 33 ARG H NH1 33 ARG H NH1 1 1
ATOM 6701 N NH2 . ARG H 4 3 ? -8.062 33.972 -11.929 1.00 . ? 33 ARG H NH2 33 ARG H NH2 1 1
ATOM 6702 H H . ARG H 4 3 ? -7.483 32.975 -3.116 1.00 . ? 33 ARG H H 33 ARG H HN 1 1
ATOM 6703 H HE . ARG H 4 3 ? -6.592 32.985 -10.166 1.00 . ? 33 ARG H HE 33 ARG H HE 1 1
ATOM 6704 H HH11 . ARG H 4 3 ? -9.282 35.896 -10.876 1.00 . ? 33 ARG H HH11 33 ARG H HH11 1 1
ATOM 6705 H HH12 . ARG H 4 3 ? -8.572 35.739 -9.298 1.00 . ? 33 ARG H HH12 33 ARG H HH12 1 1
ATOM 6706 H HH21 . ARG H 4 3 ? -7.533 33.183 -12.257 1.00 . ? 33 ARG H HH21 33 ARG H HH21 1 1
ATOM 6707 H HH22 . ARG H 4 3 ? -8.682 34.449 -12.558 1.00 . ? 33 ARG H HH22 33 ARG H HH22 1 1
ATOM 6708 N N . LYS H 4 4 ? -8.925 30.538 -5.484 1.00 . ? 34 LYS H N 34 LYS H N 1 1
ATOM 6709 C CA . LYS H 4 4 ? -8.668 29.118 -5.650 1.00 . ? 34 LYS H CA 34 LYS H CA 1 1
ATOM 6710 C C . LYS H 4 4 ? -9.260 28.631 -6.967 1.00 . ? 34 LYS H C 34 LYS H C 1 1
ATOM 6711 O O . LYS H 4 4 ? -10.478 28.497 -7.102 1.00 . ? 34 LYS H O 34 LYS H O 1 1
ATOM 6712 C CB . LYS H 4 4 ? -9.193 28.303 -4.465 1.00 . ? 34 LYS H CB 34 LYS H CB 1 1
ATOM 6713 C CG . LYS H 4 4 ? -8.855 26.823 -4.552 1.00 . ? 34 LYS H CG 34 LYS H CG 1 1
ATOM 6714 C CD . LYS H 4 4 ? -8.917 26.148 -3.195 1.00 . ? 34 LYS H CD 34 LYS H CD 1 1
ATOM 6715 C CE . LYS H 4 4 ? -8.461 24.697 -3.277 1.00 . ? 34 LYS H CE 34 LYS H CE 1 1
ATOM 6716 N NZ . LYS H 4 4 ? -7.059 24.562 -3.773 1.00 . ? 34 LYS H NZ 34 LYS H NZ 1 1
ATOM 6717 H H . LYS H 4 4 ? -9.839 30.874 -5.625 1.00 . ? 34 LYS H H 34 LYS H HN 1 1
ATOM 6718 H HZ1 . LYS H 4 4 ? -6.978 24.952 -4.735 1.00 . ? 34 LYS H HZ1 34 LYS H HZ1 1 1
ATOM 6719 H HZ2 . LYS H 4 4 ? -6.786 23.560 -3.800 1.00 . ? 34 LYS H HZ2 34 LYS H HZ2 1 1
ATOM 6720 H HZ3 . LYS H 4 4 ? -6.401 25.072 -3.146 1.00 . ? 34 LYS H HZ3 34 LYS H HZ3 1 1
ATOM 6721 N N . GLU H 4 5 ? -8.389 28.383 -7.938 1.00 . ? 35 GLU H N 35 GLU H N 1 1
ATOM 6722 C CA . GLU H 4 5 ? -8.811 27.927 -9.252 1.00 . ? 35 GLU H CA 35 GLU H CA 1 1
ATOM 6723 C C . GLU H 4 5 ? -9.427 26.531 -9.210 1.00 . ? 35 GLU H C 35 GLU H C 1 1
ATOM 6724 O O . GLU H 4 5 ? -8.972 25.656 -8.465 1.00 . ? 35 GLU H O 35 GLU H O 1 1
ATOM 6725 C CB . GLU H 4 5 ? -7.652 27.985 -10.250 1.00 . ? 35 GLU H CB 35 GLU H CB 1 1
ATOM 6726 C CG . GLU H 4 5 ? -6.366 27.344 -9.763 1.00 . ? 35 GLU H CG 35 GLU H CG 1 1
ATOM 6727 C CD . GLU H 4 5 ? -5.451 26.956 -10.902 1.00 . ? 35 GLU H CD 35 GLU H CD 1 1
ATOM 6728 O OE1 . GLU H 4 5 ? -5.481 25.779 -11.315 1.00 . ? 35 GLU H OE1 35 GLU H OE1 1 1
ATOM 6729 O OE2 . GLU H 4 5 ? -4.702 27.827 -11.389 1.00 . ? 35 GLU H OE2 35 GLU H OE2 1 1
ATOM 6730 H H . GLU H 4 5 ? -7.432 28.509 -7.762 1.00 . ? 35 GLU H H 35 GLU H HN 1 1
ATOM 6731 N N . SER H 4 6 ? -10.474 26.342 -10.001 1.00 . ? 36 SER H N 36 SER H N 1 1
ATOM 6732 C CA . SER H 4 6 ? -11.177 25.068 -10.081 1.00 . ? 36 SER H CA 36 SER H CA 1 1
ATOM 6733 C C . SER H 4 6 ? -11.818 24.908 -11.461 1.00 . ? 36 SER H C 36 SER H C 1 1
ATOM 6734 O O . SER H 4 6 ? -11.594 25.729 -12.349 1.00 . ? 36 SER H O 36 SER H O 1 1
ATOM 6735 C CB . SER H 4 6 ? -12.236 24.977 -8.978 1.00 . ? 36 SER H CB 36 SER H CB 1 1
ATOM 6736 O OG . SER H 4 6 ? -11.634 25.016 -7.697 1.00 . ? 36 SER H OG 36 SER H OG 1 1
ATOM 6737 H H . SER H 4 6 ? -10.784 27.086 -10.563 1.00 . ? 36 SER H H 36 SER H HN 1 1
ATOM 6738 H HG . SER H 4 6 ? -10.702 25.248 -7.792 1.00 . ? 36 SER H HG 36 SER H HG 1 1
ATOM 6739 N N . TYR H 4 7 ? -12.605 23.855 -11.643 1.00 . ? 37 TYR H N 37 TYR H N 1 1
ATOM 6740 C CA . TYR H 4 7 ? -13.260 23.608 -12.923 1.00 . ? 37 TYR H CA 37 TYR H CA 1 1
ATOM 6741 C C . TYR H 4 7 ? -14.775 23.751 -12.808 1.00 . ? 37 TYR H C 37 TYR H C 1 1
ATOM 6742 O O . TYR H 4 7 ? -15.520 23.223 -13.631 1.00 . ? 37 TYR H O 37 TYR H O 1 1
ATOM 6743 C CB . TYR H 4 7 ? -12.907 22.208 -13.438 1.00 . ? 37 TYR H CB 37 TYR H CB 1 1
ATOM 6744 C CG . TYR H 4 7 ? -11.473 22.061 -13.901 1.00 . ? 37 TYR H CG 37 TYR H CG 1 1
ATOM 6745 C CD1 . TYR H 4 7 ? -10.459 21.747 -13.005 1.00 . ? 37 TYR H CD1 37 TYR H CD1 1 1
ATOM 6746 C CD2 . TYR H 4 7 ? -11.136 22.238 -15.236 1.00 . ? 37 TYR H CD2 37 TYR H CD2 1 1
ATOM 6747 C CE1 . TYR H 4 7 ? -9.149 21.616 -13.427 1.00 . ? 37 TYR H CE1 37 TYR H CE1 1 1
ATOM 6748 C CE2 . TYR H 4 7 ? -9.831 22.109 -15.667 1.00 . ? 37 TYR H CE2 37 TYR H CE2 1 1
ATOM 6749 C CZ . TYR H 4 7 ? -8.841 21.798 -14.758 1.00 . ? 37 TYR H CZ 37 TYR H CZ 1 1
ATOM 6750 O OH . TYR H 4 7 ? -7.537 21.666 -15.182 1.00 . ? 37 TYR H OH 37 TYR H OH 1 1
ATOM 6751 H H . TYR H 4 7 ? -12.740 23.220 -10.905 1.00 . ? 37 TYR H H 37 TYR H HN 1 1
ATOM 6752 H HH . TYR H 4 7 ? -7.101 20.982 -14.664 1.00 . ? 37 TYR H HH 37 TYR H HH 1 1
ATOM 6753 N N . ALA H 4 8 ? -15.217 24.503 -11.811 1.00 . ? 38 ALA H N 38 ALA H N 1 1
ATOM 6754 C CA . ALA H 4 8 ? -16.644 24.702 -11.566 1.00 . ? 38 ALA H CA 38 ALA H CA 1 1
ATOM 6755 C C . ALA H 4 8 ? -17.352 25.349 -12.755 1.00 . ? 38 ALA H C 38 ALA H C 1 1
ATOM 6756 O O . ALA H 4 8 ? -18.311 24.794 -13.293 1.00 . ? 38 ALA H O 38 ALA H O 1 1
ATOM 6757 C CB . ALA H 4 8 ? -16.868 25.510 -10.295 1.00 . ? 38 ALA H CB 38 ALA H CB 1 1
ATOM 6758 H H . ALA H 4 8 ? -14.566 24.950 -11.231 1.00 . ? 38 ALA H H 38 ALA H HN 1 1
ATOM 6759 N N . ILE H 4 9 ? -16.863 26.509 -13.183 1.00 . ? 39 ILE H N 39 ILE H N 1 1
ATOM 6760 C CA . ILE H 4 9 ? -17.474 27.222 -14.298 1.00 . ? 39 ILE H CA 39 ILE H CA 1 1
ATOM 6761 C C . ILE H 4 9 ? -17.272 26.492 -15.624 1.00 . ? 39 ILE H C 39 ILE H C 1 1
ATOM 6762 O O . ILE H 4 9 ? -18.012 26.712 -16.583 1.00 . ? 39 ILE H O 39 ILE H O 1 1
ATOM 6763 C CB . ILE H 4 9 ? -16.961 28.671 -14.418 1.00 . ? 39 ILE H CB 39 ILE H CB 1 1
ATOM 6764 C CG1 . ILE H 4 9 ? -15.455 28.698 -14.704 1.00 . ? 39 ILE H CG1 39 ILE H CG1 1 1
ATOM 6765 C CG2 . ILE H 4 9 ? -17.288 29.455 -13.157 1.00 . ? 39 ILE H CG2 39 ILE H CG2 1 1
ATOM 6766 C CD1 . ILE H 4 9 ? -14.930 30.060 -15.105 1.00 . ? 39 ILE H CD1 39 ILE H CD1 1 1
ATOM 6767 H H . ILE H 4 9 ? -16.073 26.893 -12.741 1.00 . ? 39 ILE H H 39 ILE H HN 1 1
ATOM 6768 N N . TYR H 4 10 ? -16.283 25.610 -15.664 1.00 . ? 40 TYR H N 40 TYR H N 1 1
ATOM 6769 C CA . TYR H 4 10 ? -15.976 24.857 -16.874 1.00 . ? 40 TYR H CA 40 TYR H CA 1 1
ATOM 6770 C C . TYR H 4 10 ? -16.927 23.683 -17.073 1.00 . ? 40 TYR H C 40 TYR H C 1 1
ATOM 6771 O O . TYR H 4 10 ? -17.492 23.517 -18.151 1.00 . ? 40 TYR H O 40 TYR H O 1 1
ATOM 6772 C CB . TYR H 4 10 ? -14.518 24.395 -16.878 1.00 . ? 40 TYR H CB 40 TYR H CB 1 1
ATOM 6773 C CG . TYR H 4 10 ? -13.535 25.533 -17.030 1.00 . ? 40 TYR H CG 40 TYR H CG 1 1
ATOM 6774 C CD1 . TYR H 4 10 ? -12.709 25.916 -15.981 1.00 . ? 40 TYR H CD1 40 TYR H CD1 1 1
ATOM 6775 C CD2 . TYR H 4 10 ? -13.441 26.232 -18.226 1.00 . ? 40 TYR H CD2 40 TYR H CD2 1 1
ATOM 6776 C CE1 . TYR H 4 10 ? -11.816 26.963 -16.119 1.00 . ? 40 TYR H CE1 40 TYR H CE1 1 1
ATOM 6777 C CE2 . TYR H 4 10 ? -12.552 27.278 -18.375 1.00 . ? 40 TYR H CE2 40 TYR H CE2 1 1
ATOM 6778 C CZ . TYR H 4 10 ? -11.742 27.640 -17.320 1.00 . ? 40 TYR H CZ 40 TYR H CZ 1 1
ATOM 6779 O OH . TYR H 4 10 ? -10.860 28.688 -17.468 1.00 . ? 40 TYR H OH 40 TYR H OH 1 1
ATOM 6780 H H . TYR H 4 10 ? -15.751 25.458 -14.854 1.00 . ? 40 TYR H H 40 TYR H HN 1 1
ATOM 6781 H HH . TYR H 4 10 ? -9.957 28.350 -17.498 1.00 . ? 40 TYR H HH 40 TYR H HH 1 1
ATOM 6782 N N . ILE H 4 11 ? -17.121 22.889 -16.026 1.00 . ? 41 ILE H N 41 ILE H N 1 1
ATOM 6783 C CA . ILE H 4 11 ? -18.014 21.736 -16.098 1.00 . ? 41 ILE H CA 41 ILE H CA 1 1
ATOM 6784 C C . ILE H 4 11 ? -19.446 22.203 -16.341 1.00 . ? 41 ILE H C 41 ILE H C 1 1
ATOM 6785 O O . ILE H 4 11 ? -20.233 21.529 -17.012 1.00 . ? 41 ILE H O 41 ILE H O 1 1
ATOM 6786 C CB . ILE H 4 11 ? -17.947 20.879 -14.814 1.00 . ? 41 ILE H CB 41 ILE H CB 1 1
ATOM 6787 C CG1 . ILE H 4 11 ? -16.512 20.397 -14.584 1.00 . ? 41 ILE H CG1 41 ILE H CG1 1 1
ATOM 6788 C CG2 . ILE H 4 11 ? -18.890 19.686 -14.908 1.00 . ? 41 ILE H CG2 41 ILE H CG2 1 1
ATOM 6789 C CD1 . ILE H 4 11 ? -16.285 19.762 -13.230 1.00 . ? 41 ILE H CD1 41 ILE H CD1 1 1
ATOM 6790 H H . ILE H 4 11 ? -16.658 23.086 -15.179 1.00 . ? 41 ILE H H 41 ILE H HN 1 1
ATOM 6791 N N . TYR H 4 12 ? -19.761 23.383 -15.813 1.00 . ? 42 TYR H N 42 TYR H N 1 1
ATOM 6792 C CA . TYR H 4 12 ? -21.083 23.976 -15.972 1.00 . ? 42 TYR H CA 42 TYR H CA 1 1
ATOM 6793 C C . TYR H 4 12 ? -21.358 24.284 -17.443 1.00 . ? 42 TYR H C 42 TYR H C 1 1
ATOM 6794 O O . TYR H 4 12 ? -22.471 24.083 -17.933 1.00 . ? 42 TYR H O 42 TYR H O 1 1
ATOM 6795 C CB . TYR H 4 12 ? -21.196 25.252 -15.134 1.00 . ? 42 TYR H CB 42 TYR H CB 1 1
ATOM 6796 C CG . TYR H 4 12 ? -22.602 25.802 -15.037 1.00 . ? 42 TYR H CG 42 TYR H CG 1 1
ATOM 6797 C CD1 . TYR H 4 12 ? -23.564 25.163 -14.268 1.00 . ? 42 TYR H CD1 42 TYR H CD1 1 1
ATOM 6798 C CD2 . TYR H 4 12 ? -22.965 26.956 -15.718 1.00 . ? 42 TYR H CD2 42 TYR H CD2 1 1
ATOM 6799 C CE1 . TYR H 4 12 ? -24.851 25.657 -14.180 1.00 . ? 42 TYR H CE1 42 TYR H CE1 1 1
ATOM 6800 C CE2 . TYR H 4 12 ? -24.248 27.458 -15.634 1.00 . ? 42 TYR H CE2 42 TYR H CE2 1 1
ATOM 6801 C CZ . TYR H 4 12 ? -25.187 26.806 -14.865 1.00 . ? 42 TYR H CZ 42 TYR H CZ 1 1
ATOM 6802 O OH . TYR H 4 12 ? -26.468 27.302 -14.788 1.00 . ? 42 TYR H OH 42 TYR H OH 1 1
ATOM 6803 H H . TYR H 4 12 ? -19.082 23.865 -15.291 1.00 . ? 42 TYR H H 42 TYR H HN 1 1
ATOM 6804 H HH . TYR H 4 12 ? -26.742 27.338 -13.860 1.00 . ? 42 TYR H HH 42 TYR H HH 1 1
ATOM 6805 N N . LYS H 4 13 ? -20.332 24.756 -18.149 1.00 . ? 43 LYS H N 43 LYS H N 1 1
ATOM 6806 C CA . LYS H 4 13 ? -20.465 25.078 -19.566 1.00 . ? 43 LYS H CA 43 LYS H CA 1 1
ATOM 6807 C C . LYS H 4 13 ? -20.733 23.813 -20.370 1.00 . ? 43 LYS H C 43 LYS H C 1 1
ATOM 6808 O O . LYS H 4 13 ? -21.586 23.799 -21.256 1.00 . ? 43 LYS H O 43 LYS H O 1 1
ATOM 6809 C CB . LYS H 4 13 ? -19.205 25.767 -20.096 1.00 . ? 43 LYS H CB 43 LYS H CB 1 1
ATOM 6810 C CG . LYS H 4 13 ? -18.974 27.170 -19.560 1.00 . ? 43 LYS H CG 43 LYS H CG 1 1
ATOM 6811 C CD . LYS H 4 13 ? -17.805 27.837 -20.268 1.00 . ? 43 LYS H CD 43 LYS H CD 1 1
ATOM 6812 C CE . LYS H 4 13 ? -17.363 29.100 -19.548 1.00 . ? 43 LYS H CE 43 LYS H CE 1 1
ATOM 6813 N NZ . LYS H 4 13 ? -16.375 29.875 -20.342 1.00 . ? 43 LYS H NZ 43 LYS H NZ 1 1
ATOM 6814 H H . LYS H 4 13 ? -19.464 24.884 -17.706 1.00 . ? 43 LYS H H 43 LYS H HN 1 1
ATOM 6815 H HZ1 . LYS H 4 13 ? -16.856 30.393 -21.106 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 1 1
ATOM 6816 H HZ2 . LYS H 4 13 ? -15.673 29.234 -20.764 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 1 1
ATOM 6817 H HZ3 . LYS H 4 13 ? -15.880 30.557 -19.733 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 1 1
ATOM 6818 N N . VAL H 4 14 ? -19.998 22.755 -20.040 1.00 . ? 44 VAL H N 44 VAL H N 1 1
ATOM 6819 C CA . VAL H 4 14 ? -20.137 21.468 -20.714 1.00 . ? 44 VAL H CA 44 VAL H CA 1 1
ATOM 6820 C C . VAL H 4 14 ? -21.540 20.901 -20.514 1.00 . ? 44 VAL H C 44 VAL H C 1 1
ATOM 6821 O O . VAL H 4 14 ? -22.136 20.342 -21.437 1.00 . ? 44 VAL H O 44 VAL H O 1 1
ATOM 6822 C CB . VAL H 4 14 ? -19.094 20.451 -20.200 1.00 . ? 44 VAL H CB 44 VAL H CB 1 1
ATOM 6823 C CG1 . VAL H 4 14 ? -19.185 19.143 -20.970 1.00 . ? 44 VAL H CG1 44 VAL H CG1 1 1
ATOM 6824 C CG2 . VAL H 4 14 ? -17.691 21.030 -20.296 1.00 . ? 44 VAL H CG2 44 VAL H CG2 1 1
ATOM 6825 H H . VAL H 4 14 ? -19.333 22.846 -19.325 1.00 . ? 44 VAL H H 44 VAL H HN 1 1
ATOM 6826 N N . LEU H 4 15 ? -22.063 21.060 -19.304 1.00 . ? 45 LEU H N 45 LEU H N 1 1
ATOM 6827 C CA . LEU H 4 15 ? -23.398 20.579 -18.978 1.00 . ? 45 LEU H CA 45 LEU H CA 1 1
ATOM 6828 C C . LEU H 4 15 ? -24.434 21.273 -19.846 1.00 . ? 45 LEU H C 45 LEU H C 1 1
ATOM 6829 O O . LEU H 4 15 ? -25.331 20.633 -20.385 1.00 . ? 45 LEU H O 45 LEU H O 1 1
ATOM 6830 C CB . LEU H 4 15 ? -23.707 20.813 -17.498 1.00 . ? 45 LEU H CB 45 LEU H CB 1 1
ATOM 6831 C CG . LEU H 4 15 ? -25.143 20.526 -17.050 1.00 . ? 45 LEU H CG 45 LEU H CG 1 1
ATOM 6832 C CD1 . LEU H 4 15 ? -25.434 19.033 -17.074 1.00 . ? 45 LEU H CD1 45 LEU H CD1 1 1
ATOM 6833 C CD2 . LEU H 4 15 ? -25.398 21.107 -15.669 1.00 . ? 45 LEU H CD2 45 LEU H CD2 1 1
ATOM 6834 H H . LEU H 4 15 ? -21.533 21.509 -18.609 1.00 . ? 45 LEU H H 45 LEU H HN 1 1
ATOM 6835 N N . LYS H 4 16 ? -24.277 22.581 -20.008 1.00 . ? 46 LYS H N 46 LYS H N 1 1
ATOM 6836 C CA . LYS H 4 16 ? -25.203 23.373 -20.809 1.00 . ? 46 LYS H CA 46 LYS H CA 1 1
ATOM 6837 C C . LYS H 4 16 ? -25.121 23.032 -22.296 1.00 . ? 46 LYS H C 46 LYS H C 1 1
ATOM 6838 O O . LYS H 4 16 ? -26.023 23.366 -23.062 1.00 . ? 46 LYS H O 46 LYS H O 1 1
ATOM 6839 C CB . LYS H 4 16 ? -24.979 24.869 -20.580 1.00 . ? 46 LYS H CB 46 LYS H CB 1 1
ATOM 6840 C CG . LYS H 4 16 ? -25.360 25.350 -19.186 1.00 . ? 46 LYS H CG 46 LYS H CG 1 1
ATOM 6841 C CD . LYS H 4 16 ? -26.824 25.067 -18.882 1.00 . ? 46 LYS H CD 46 LYS H CD 1 1
ATOM 6842 C CE . LYS H 4 16 ? -27.246 25.675 -17.553 1.00 . ? 46 LYS H CE 46 LYS H CE 1 1
ATOM 6843 N NZ . LYS H 4 16 ? -28.672 25.391 -17.241 1.00 . ? 46 LYS H NZ 46 LYS H NZ 1 1
ATOM 6844 H H . LYS H 4 16 ? -23.517 23.027 -19.573 1.00 . ? 46 LYS H H 46 LYS H HN 1 1
ATOM 6845 H HZ1 . LYS H 4 16 ? -29.274 25.647 -18.053 1.00 . ? 46 LYS H HZ1 46 LYS H HZ1 1 1
ATOM 6846 H HZ2 . LYS H 4 16 ? -28.976 25.945 -16.412 1.00 . ? 46 LYS H HZ2 46 LYS H HZ2 1 1
ATOM 6847 H HZ3 . LYS H 4 16 ? -28.800 24.377 -17.034 1.00 . ? 46 LYS H HZ3 46 LYS H HZ3 1 1
ATOM 6848 N N . GLN H 4 17 ? -24.036 22.378 -22.702 1.00 . ? 47 GLN H N 47 GLN H N 1 1
ATOM 6849 C CA . GLN H 4 17 ? -23.858 21.985 -24.097 1.00 . ? 47 GLN H CA 47 GLN H CA 1 1
ATOM 6850 C C . GLN H 4 17 ? -24.764 20.812 -24.449 1.00 . ? 47 GLN H C 47 GLN H C 1 1
ATOM 6851 O O . GLN H 4 17 ? -25.303 20.739 -25.551 1.00 . ? 47 GLN H O 47 GLN H O 1 1
ATOM 6852 C CB . GLN H 4 17 ? -22.405 21.602 -24.380 1.00 . ? 47 GLN H CB 47 GLN H CB 1 1
ATOM 6853 C CG . GLN H 4 17 ? -21.440 22.771 -24.447 1.00 . ? 47 GLN H CG 47 GLN H CG 1 1
ATOM 6854 C CD . GLN H 4 17 ? -20.010 22.320 -24.669 1.00 . ? 47 GLN H CD 47 GLN H CD 1 1
ATOM 6855 O OE1 . GLN H 4 17 ? -19.275 22.050 -23.720 1.00 . ? 47 GLN H OE1 47 GLN H OE1 1 1
ATOM 6856 N NE2 . GLN H 4 17 ? -19.604 22.230 -25.923 1.00 . ? 47 GLN H NE2 47 GLN H NE2 1 1
ATOM 6857 H H . GLN H 4 17 ? -23.335 22.164 -22.052 1.00 . ? 47 GLN H H 47 GLN H HN 1 1
ATOM 6858 H HE21 . GLN H 4 17 ? -20.241 22.459 -26.633 1.00 . ? 47 GLN H HE21 47 GLN H HE21 1 1
ATOM 6859 H HE22 . GLN H 4 17 ? -18.684 21.933 -26.092 1.00 . ? 47 GLN H HE22 47 GLN H HE22 1 1
ATOM 6860 N N . VAL H 4 18 ? -24.924 19.893 -23.506 1.00 . ? 48 VAL H N 48 VAL H N 1 1
ATOM 6861 C CA . VAL H 4 18 ? -25.754 18.713 -23.720 1.00 . ? 48 VAL H CA 48 VAL H CA 1 1
ATOM 6862 C C . VAL H 4 18 ? -27.137 18.874 -23.092 1.00 . ? 48 VAL H C 48 VAL H C 1 1
ATOM 6863 O O . VAL H 4 18 ? -28.128 18.364 -23.614 1.00 . ? 48 VAL H O 48 VAL H O 1 1
ATOM 6864 C CB . VAL H 4 18 ? -25.075 17.424 -23.203 1.00 . ? 48 VAL H CB 48 VAL H CB 1 1
ATOM 6865 C CG1 . VAL H 4 18 ? -23.949 17.007 -24.136 1.00 . ? 48 VAL H CG1 48 VAL H CG1 1 1
ATOM 6866 C CG2 . VAL H 4 18 ? -24.547 17.613 -21.787 1.00 . ? 48 VAL H CG2 48 VAL H CG2 1 1
ATOM 6867 H H . VAL H 4 18 ? -24.475 20.012 -22.642 1.00 . ? 48 VAL H H 48 VAL H HN 1 1
ATOM 6868 N N . HIS H 4 19 ? -27.199 19.588 -21.977 1.00 . ? 49 HIS H N 49 HIS H N 1 1
ATOM 6869 C CA . HIS H 4 19 ? -28.455 19.828 -21.274 1.00 . ? 49 HIS H CA 49 HIS H CA 1 1
ATOM 6870 C C . HIS H 4 19 ? -28.542 21.297 -20.861 1.00 . ? 49 HIS H C 49 HIS H C 1 1
ATOM 6871 O O . HIS H 4 19 ? -28.181 21.660 -19.740 1.00 . ? 49 HIS H O 49 HIS H O 1 1
ATOM 6872 C CB . HIS H 4 19 ? -28.566 18.922 -20.042 1.00 . ? 49 HIS H CB 49 HIS H CB 1 1
ATOM 6873 C CG . HIS H 4 19 ? -28.870 17.488 -20.360 1.00 . ? 49 HIS H CG 49 HIS H CG 1 1
ATOM 6874 N ND1 . HIS H 4 19 ? -30.156 17.001 -20.317 1.00 . ? 49 HIS H ND1 49 HIS H ND1 1 1
ATOM 6875 C CD2 . HIS H 4 19 ? -28.025 16.487 -20.720 1.00 . ? 49 HIS H CD2 49 HIS H CD2 1 1
ATOM 6876 C CE1 . HIS H 4 19 ? -30.067 15.725 -20.652 1.00 . ? 49 HIS H CE1 49 HIS H CE1 1 1
ATOM 6877 N NE2 . HIS H 4 19 ? -28.801 15.372 -20.904 1.00 . ? 49 HIS H NE2 49 HIS H NE2 1 1
ATOM 6878 H H . HIS H 4 19 ? -26.373 19.972 -21.607 1.00 . ? 49 HIS H H 49 HIS H HN 1 1
ATOM 6879 H HE2 . HIS H 4 19 ? -28.483 14.473 -21.174 1.00 . ? 49 HIS H HE2 49 HIS H HE2 1 1
ATOM 6880 N N . PRO H 4 20 ? -29.018 22.159 -21.776 1.00 . ? 50 PRO H N 50 PRO H N 1 1
ATOM 6881 C CA . PRO H 4 20 ? -29.127 23.605 -21.542 1.00 . ? 50 PRO H CA 50 PRO H CA 1 1
ATOM 6882 C C . PRO H 4 20 ? -30.156 23.989 -20.483 1.00 . ? 50 PRO H C 50 PRO H C 1 1
ATOM 6883 O O . PRO H 4 20 ? -29.919 24.896 -19.682 1.00 . ? 50 PRO H O 50 PRO H O 1 1
ATOM 6884 C CB . PRO H 4 20 ? -29.555 24.167 -22.906 1.00 . ? 50 PRO H CB 50 PRO H CB 1 1
ATOM 6885 C CG . PRO H 4 20 ? -29.311 23.069 -23.882 1.00 . ? 50 PRO H CG 50 PRO H CG 1 1
ATOM 6886 C CD . PRO H 4 20 ? -29.483 21.792 -23.120 1.00 . ? 50 PRO H CD 50 PRO H CD 1 1
ATOM 6887 N N . ASP H 4 21 ? -31.286 23.300 -20.467 1.00 . ? 51 ASP H N 51 ASP H N 1 1
ATOM 6888 C CA . ASP H 4 21 ? -32.348 23.620 -19.517 1.00 . ? 51 ASP H CA 51 ASP H CA 1 1
ATOM 6889 C C . ASP H 4 21 ? -32.142 22.950 -18.163 1.00 . ? 51 ASP H C 51 ASP H C 1 1
ATOM 6890 O O . ASP H 4 21 ? -32.850 23.241 -17.203 1.00 . ? 51 ASP H O 51 ASP H O 1 1
ATOM 6891 C CB . ASP H 4 21 ? -33.723 23.280 -20.090 1.00 . ? 51 ASP H CB 51 ASP H CB 1 1
ATOM 6892 C CG . ASP H 4 21 ? -34.821 24.140 -19.502 1.00 . ? 51 ASP H CG 51 ASP H CG 1 1
ATOM 6893 O OD1 . ASP H 4 21 ? -34.527 25.273 -19.068 1.00 . ? 51 ASP H OD1 51 ASP H OD1 1 1
ATOM 6894 O OD2 . ASP H 4 21 ? -35.991 23.697 -19.498 1.00 . ? 51 ASP H OD2 51 ASP H OD2 1 1
ATOM 6895 H H . ASP H 4 21 ? -31.409 22.559 -21.099 1.00 . ? 51 ASP H H 51 ASP H HN 1 1
ATOM 6896 N N . THR H 4 22 ? -31.162 22.065 -18.082 1.00 . ? 52 THR H N 52 THR H N 1 1
ATOM 6897 C CA . THR H 4 22 ? -30.875 21.369 -16.838 1.00 . ? 52 THR H CA 52 THR H CA 1 1
ATOM 6898 C C . THR H 4 22 ? -29.812 22.124 -16.036 1.00 . ? 52 THR H C 52 THR H C 1 1
ATOM 6899 O O . THR H 4 22 ? -28.879 22.694 -16.607 1.00 . ? 52 THR H O 52 THR H O 1 1
ATOM 6900 C CB . THR H 4 22 ? -30.412 19.924 -17.107 1.00 . ? 52 THR H CB 52 THR H CB 1 1
ATOM 6901 O OG1 . THR H 4 22 ? -31.161 19.382 -18.209 1.00 . ? 52 THR H OG1 52 THR H OG1 1 1
ATOM 6902 C CG2 . THR H 4 22 ? -30.642 19.053 -15.882 1.00 . ? 52 THR H CG2 52 THR H CG2 1 1
ATOM 6903 H H . THR H 4 22 ? -30.617 21.878 -18.873 1.00 . ? 52 THR H H 52 THR H HN 1 1
ATOM 6904 H HG1 . THR H 4 22 ? -30.786 18.527 -18.462 1.00 . ? 52 THR H HG1 52 THR H HG1 1 1
ATOM 6905 N N . GLY H 4 23 ? -29.982 22.158 -14.720 1.00 . ? 53 GLY H N 53 GLY H N 1 1
ATOM 6906 C CA . GLY H 4 23 ? -29.035 22.841 -13.859 1.00 . ? 53 GLY H CA 53 GLY H CA 1 1
ATOM 6907 C C . GLY H 4 23 ? -28.355 21.878 -12.907 1.00 . ? 53 GLY H C 53 GLY H C 1 1
ATOM 6908 O O . GLY H 4 23 ? -28.715 20.701 -12.850 1.00 . ? 53 GLY H O 53 GLY H O 1 1
ATOM 6909 H H . GLY H 4 23 ? -30.763 21.704 -14.323 1.00 . ? 53 GLY H H 53 GLY H HN 1 1
ATOM 6910 N N . ILE H 4 24 ? -27.385 22.367 -12.148 1.00 . ? 54 ILE H N 54 ILE H N 1 1
ATOM 6911 C CA . ILE H 4 24 ? -26.657 21.523 -11.210 1.00 . ? 54 ILE H CA 54 ILE H CA 1 1
ATOM 6912 C C . ILE H 4 24 ? -26.493 22.222 -9.859 1.00 . ? 54 ILE H C 54 ILE H C 1 1
ATOM 6913 O O . ILE H 4 24 ? -26.385 23.449 -9.791 1.00 . ? 54 ILE H O 54 ILE H O 1 1
ATOM 6914 C CB . ILE H 4 24 ? -25.277 21.108 -11.777 1.00 . ? 54 ILE H CB 54 ILE H CB 1 1
ATOM 6915 C CG1 . ILE H 4 24 ? -24.629 20.025 -10.907 1.00 . ? 54 ILE H CG1 54 ILE H CG1 1 1
ATOM 6916 C CG2 . ILE H 4 24 ? -24.358 22.315 -11.922 1.00 . ? 54 ILE H CG2 54 ILE H CG2 1 1
ATOM 6917 C CD1 . ILE H 4 24 ? -23.384 19.413 -11.512 1.00 . ? 54 ILE H CD1 54 ILE H CD1 1 1
ATOM 6918 H H . ILE H 4 24 ? -27.157 23.320 -12.209 1.00 . ? 54 ILE H H 54 ILE H HN 1 1
ATOM 6919 N N . SER H 4 25 ? -26.496 21.435 -8.793 1.00 . ? 55 SER H N 55 SER H N 1 1
ATOM 6920 C CA . SER H 4 25 ? -26.351 21.962 -7.445 1.00 . ? 55 SER H CA 55 SER H CA 1 1
ATOM 6921 C C . SER H 4 25 ? -24.875 22.085 -7.073 1.00 . ? 55 SER H C 55 SER H C 1 1
ATOM 6922 O O . SER H 4 25 ? -24.029 21.366 -7.614 1.00 . ? 55 SER H O 55 SER H O 1 1
ATOM 6923 C CB . SER H 4 25 ? -27.056 21.031 -6.457 1.00 . ? 55 SER H CB 55 SER H CB 1 1
ATOM 6924 O OG . SER H 4 25 ? -26.649 19.685 -6.658 1.00 . ? 55 SER H OG 55 SER H OG 1 1
ATOM 6925 H H . SER H 4 25 ? -26.593 20.466 -8.915 1.00 . ? 55 SER H H 55 SER H HN 1 1
ATOM 6926 H HG . SER H 4 25 ? -27.221 19.274 -7.321 1.00 . ? 55 SER H HG 55 SER H HG 1 1
ATOM 6927 N N . SER H 4 26 ? -24.571 22.984 -6.141 1.00 . ? 56 SER H N 56 SER H N 1 1
ATOM 6928 C CA . SER H 4 26 ? -23.199 23.194 -5.691 1.00 . ? 56 SER H CA 56 SER H CA 1 1
ATOM 6929 C C . SER H 4 26 ? -22.633 21.927 -5.058 1.00 . ? 56 SER H C 56 SER H C 1 1
ATOM 6930 O O . SER H 4 26 ? -21.436 21.643 -5.166 1.00 . ? 56 SER H O 56 SER H O 1 1
ATOM 6931 C CB . SER H 4 26 ? -23.137 24.353 -4.697 1.00 . ? 56 SER H CB 56 SER H CB 1 1
ATOM 6932 O OG . SER H 4 26 ? -23.829 25.480 -5.202 1.00 . ? 56 SER H OG 56 SER H OG 1 1
ATOM 6933 H H . SER H 4 26 ? -25.289 23.527 -5.749 1.00 . ? 56 SER H H 56 SER H HN 1 1
ATOM 6934 H HG . SER H 4 26 ? -24.480 25.769 -4.549 1.00 . ? 56 SER H HG 56 SER H HG 1 1
ATOM 6935 N N . LYS H 4 27 ? -23.506 21.162 -4.412 1.00 . ? 57 LYS H N 57 LYS H N 1 1
ATOM 6936 C CA . LYS H 4 27 ? -23.107 19.917 -3.774 1.00 . ? 57 LYS H CA 57 LYS H CA 1 1
ATOM 6937 C C . LYS H 4 27 ? -22.568 18.949 -4.821 1.00 . ? 57 LYS H C 57 LYS H C 1 1
ATOM 6938 O O . LYS H 4 27 ? -21.511 18.342 -4.638 1.00 . ? 57 LYS H O 57 LYS H O 1 1
ATOM 6939 C CB . LYS H 4 27 ? -24.289 19.275 -3.039 1.00 . ? 57 LYS H CB 57 LYS H CB 1 1
ATOM 6940 C CG . LYS H 4 27 ? -25.037 20.202 -2.089 1.00 . ? 57 LYS H CG 57 LYS H CG 1 1
ATOM 6941 C CD . LYS H 4 27 ? -26.122 19.446 -1.332 1.00 . ? 57 LYS H CD 57 LYS H CD 1 1
ATOM 6942 C CE . LYS H 4 27 ? -27.147 20.387 -0.713 1.00 . ? 57 LYS H CE 57 LYS H CE 1 1
ATOM 6943 N NZ . LYS H 4 27 ? -26.594 21.150 0.438 1.00 . ? 57 LYS H NZ 57 LYS H NZ 1 1
ATOM 6944 H H . LYS H 4 27 ? -24.442 21.446 -4.359 1.00 . ? 57 LYS H H 57 LYS H HN 1 1
ATOM 6945 H HZ1 . LYS H 4 27 ? -26.181 20.497 1.134 1.00 . ? 57 LYS H HZ1 57 LYS H HZ1 1 1
ATOM 6946 H HZ2 . LYS H 4 27 ? -27.349 21.696 0.903 1.00 . ? 57 LYS H HZ2 57 LYS H HZ2 1 1
ATOM 6947 H HZ3 . LYS H 4 27 ? -25.857 21.809 0.114 1.00 . ? 57 LYS H HZ3 57 LYS H HZ3 1 1
ATOM 6948 N N . ALA H 4 28 ? -23.293 18.831 -5.930 1.00 . ? 58 ALA H N 58 ALA H N 1 1
ATOM 6949 C CA . ALA H 4 28 ? -22.902 17.948 -7.018 1.00 . ? 58 ALA H CA 58 ALA H CA 1 1
ATOM 6950 C C . ALA H 4 28 ? -21.699 18.516 -7.761 1.00 . ? 58 ALA H C 58 ALA H C 1 1
ATOM 6951 O O . ALA H 4 28 ? -20.799 17.777 -8.159 1.00 . ? 58 ALA H O 58 ALA H O 1 1
ATOM 6952 C CB . ALA H 4 28 ? -24.070 17.739 -7.969 1.00 . ? 58 ALA H CB 58 ALA H CB 1 1
ATOM 6953 H H . ALA H 4 28 ? -24.116 19.357 -6.019 1.00 . ? 58 ALA H H 58 ALA H HN 1 1
ATOM 6954 N N . MET H 4 29 ? -21.685 19.836 -7.927 1.00 . ? 59 MET H N 59 MET H N 1 1
ATOM 6955 C CA . MET H 4 29 ? -20.594 20.521 -8.618 1.00 . ? 59 MET H CA 59 MET H CA 1 1
ATOM 6956 C C . MET H 4 29 ? -19.252 20.204 -7.963 1.00 . ? 59 MET H C 59 MET H C 1 1
ATOM 6957 O O . MET H 4 29 ? -18.274 19.897 -8.645 1.00 . ? 59 MET H O 59 MET H O 1 1
ATOM 6958 C CB . MET H 4 29 ? -20.837 22.033 -8.630 1.00 . ? 59 MET H CB 59 MET H CB 1 1
ATOM 6959 C CG . MET H 4 29 ? -19.702 22.851 -9.231 1.00 . ? 59 MET H CG 59 MET H CG 1 1
ATOM 6960 S SD . MET H 4 29 ? -19.394 22.467 -10.965 1.00 . ? 59 MET H SD 59 MET H SD 1 1
ATOM 6961 C CE . MET H 4 29 ? -20.833 23.205 -11.734 1.00 . ? 59 MET H CE 59 MET H CE 1 1
ATOM 6962 H H . MET H 4 29 ? -22.438 20.365 -7.583 1.00 . ? 59 MET H H 59 MET H HN 1 1
ATOM 6963 N N . SER H 4 30 ? -19.218 20.256 -6.635 1.00 . ? 60 SER H N 60 SER H N 1 1
ATOM 6964 C CA . SER H 4 30 ? -17.997 19.963 -5.891 1.00 . ? 60 SER H CA 60 SER H CA 1 1
ATOM 6965 C C . SER H 4 30 ? -17.543 18.522 -6.127 1.00 . ? 60 SER H C 60 SER H C 1 1
ATOM 6966 O O . SER H 4 30 ? -16.345 18.234 -6.157 1.00 . ? 60 SER H O 60 SER H O 1 1
ATOM 6967 C CB . SER H 4 30 ? -18.191 20.249 -4.399 1.00 . ? 60 SER H CB 60 SER H CB 1 1
ATOM 6968 O OG . SER H 4 30 ? -18.585 21.598 -4.197 1.00 . ? 60 SER H OG 60 SER H OG 1 1
ATOM 6969 H H . SER H 4 30 ? -20.031 20.507 -6.143 1.00 . ? 60 SER H H 60 SER H HN 1 1
ATOM 6970 H HG . SER H 4 30 ? -19.549 21.653 -4.170 1.00 . ? 60 SER H HG 60 SER H HG 1 1
ATOM 6971 N N . ILE H 4 31 ? -18.504 17.623 -6.312 1.00 . ? 61 ILE H N 61 ILE H N 1 1
ATOM 6972 C CA . ILE H 4 31 ? -18.200 16.223 -6.569 1.00 . ? 61 ILE H CA 61 ILE H CA 1 1
ATOM 6973 C C . ILE H 4 31 ? -17.573 16.077 -7.951 1.00 . ? 61 ILE H C 61 ILE H C 1 1
ATOM 6974 O O . ILE H 4 31 ? -16.539 15.432 -8.107 1.00 . ? 61 ILE H O 61 ILE H O 1 1
ATOM 6975 C CB . ILE H 4 31 ? -19.464 15.342 -6.485 1.00 . ? 61 ILE H CB 61 ILE H CB 1 1
ATOM 6976 C CG1 . ILE H 4 31 ? -20.116 15.495 -5.111 1.00 . ? 61 ILE H CG1 61 ILE H CG1 1 1
ATOM 6977 C CG2 . ILE H 4 31 ? -19.126 13.884 -6.755 1.00 . ? 61 ILE H CG2 61 ILE H CG2 1 1
ATOM 6978 C CD1 . ILE H 4 31 ? -21.404 14.721 -4.959 1.00 . ? 61 ILE H CD1 61 ILE H CD1 1 1
ATOM 6979 H H . ILE H 4 31 ? -19.441 17.911 -6.278 1.00 . ? 61 ILE H H 61 ILE H HN 1 1
ATOM 6980 N N . MET H 4 32 ? -18.189 16.712 -8.944 1.00 . ? 62 MET H N 62 MET H N 1 1
ATOM 6981 C CA . MET H 4 32 ? -17.686 16.657 -10.314 1.00 . ? 62 MET H CA 62 MET H CA 1 1
ATOM 6982 C C . MET H 4 32 ? -16.289 17.263 -10.403 1.00 . ? 62 MET H C 62 MET H C 1 1
ATOM 6983 O O . MET H 4 32 ? -15.428 16.757 -11.125 1.00 . ? 62 MET H O 62 MET H O 1 1
ATOM 6984 C CB . MET H 4 32 ? -18.643 17.365 -11.274 1.00 . ? 62 MET H CB 62 MET H CB 1 1
ATOM 6985 C CG . MET H 4 32 ? -19.959 16.631 -11.494 1.00 . ? 62 MET H CG 62 MET H CG 1 1
ATOM 6986 S SD . MET H 4 32 ? -19.730 14.977 -12.182 1.00 . ? 62 MET H SD 62 MET H SD 1 1
ATOM 6987 C CE . MET H 4 32 ? -19.042 15.369 -13.790 1.00 . ? 62 MET H CE 62 MET H CE 1 1
ATOM 6988 H H . MET H 4 32 ? -19.005 17.230 -8.751 1.00 . ? 62 MET H H 62 MET H HN 1 1
ATOM 6989 N N . ASN H 4 33 ? -16.072 18.341 -9.652 1.00 . ? 63 ASN H N 63 ASN H N 1 1
ATOM 6990 C CA . ASN H 4 33 ? -14.776 19.013 -9.620 1.00 . ? 63 ASN H CA 63 ASN H CA 1 1
ATOM 6991 C C . ASN H 4 33 ? -13.714 18.064 -9.074 1.00 . ? 63 ASN H C 63 ASN H C 1 1
ATOM 6992 O O . ASN H 4 33 ? -12.591 18.016 -9.574 1.00 . ? 63 ASN H O 63 ASN H O 1 1
ATOM 6993 C CB . ASN H 4 33 ? -14.850 20.272 -8.744 1.00 . ? 63 ASN H CB 63 ASN H CB 1 1
ATOM 6994 C CG . ASN H 4 33 ? -13.571 21.092 -8.752 1.00 . ? 63 ASN H CG 63 ASN H CG 1 1
ATOM 6995 O OD1 . ASN H 4 33 ? -12.934 21.277 -9.792 1.00 . ? 63 ASN H OD1 63 ASN H OD1 1 1
ATOM 6996 N ND2 . ASN H 4 33 ? -13.189 21.594 -7.590 1.00 . ? 63 ASN H ND2 63 ASN H ND2 1 1
ATOM 6997 H H . ASN H 4 33 ? -16.809 18.701 -9.110 1.00 . ? 63 ASN H H 63 ASN H HN 1 1
ATOM 6998 H HD21 . ASN H 4 33 ? -13.745 21.415 -6.798 1.00 . ? 63 ASN H HD21 63 ASN H HD21 1 1
ATOM 6999 H HD22 . ASN H 4 33 ? -12.362 22.119 -7.560 1.00 . ? 63 ASN H HD22 63 ASN H HD22 1 1
ATOM 7000 N N . SER H 4 34 ? -14.089 17.295 -8.057 1.00 . ? 64 SER H N 64 SER H N 1 1
ATOM 7001 C CA . SER H 4 34 ? -13.183 16.335 -7.443 1.00 . ? 64 SER H CA 64 SER H CA 1 1
ATOM 7002 C C . SER H 4 34 ? -12.936 15.156 -8.383 1.00 . ? 64 SER H C 64 SER H C 1 1
ATOM 7003 O O . SER H 4 34 ? -11.834 14.609 -8.435 1.00 . ? 64 SER H O 64 SER H O 1 1
ATOM 7004 C CB . SER H 4 34 ? -13.765 15.838 -6.116 1.00 . ? 64 SER H CB 64 SER H CB 1 1
ATOM 7005 O OG . SER H 4 34 ? -14.176 16.923 -5.292 1.00 . ? 64 SER H OG 64 SER H OG 1 1
ATOM 7006 H H . SER H 4 34 ? -15.003 17.374 -7.711 1.00 . ? 64 SER H H 64 SER H HN 1 1
ATOM 7007 H HG . SER H 4 34 ? -14.889 17.413 -5.728 1.00 . ? 64 SER H HG 64 SER H HG 1 1
ATOM 7008 N N . PHE H 4 35 ? -13.971 14.780 -9.126 1.00 . ? 65 PHE H N 65 PHE H N 1 1
ATOM 7009 C CA . PHE H 4 35 ? -13.886 13.679 -10.075 1.00 . ? 65 PHE H CA 65 PHE H CA 1 1
ATOM 7010 C C . PHE H 4 35 ? -12.827 13.965 -11.133 1.00 . ? 65 PHE H C 65 PHE H C 1 1
ATOM 7011 O O . PHE H 4 35 ? -11.879 13.198 -11.296 1.00 . ? 65 PHE H O 65 PHE H O 1 1
ATOM 7012 C CB . PHE H 4 35 ? -15.256 13.443 -10.729 1.00 . ? 65 PHE H CB 65 PHE H CB 1 1
ATOM 7013 C CG . PHE H 4 35 ? -15.254 12.448 -11.856 1.00 . ? 65 PHE H CG 65 PHE H CG 1 1
ATOM 7014 C CD1 . PHE H 4 35 ? -15.172 11.089 -11.602 1.00 . ? 65 PHE H CD1 65 PHE H CD1 1 1
ATOM 7015 C CD2 . PHE H 4 35 ? -15.342 12.874 -13.172 1.00 . ? 65 PHE H CD2 65 PHE H CD2 1 1
ATOM 7016 C CE1 . PHE H 4 35 ? -15.177 10.175 -12.637 1.00 . ? 65 PHE H CE1 65 PHE H CE1 1 1
ATOM 7017 C CE2 . PHE H 4 35 ? -15.347 11.966 -14.212 1.00 . ? 65 PHE H CE2 65 PHE H CE2 1 1
ATOM 7018 C CZ . PHE H 4 35 ? -15.264 10.613 -13.944 1.00 . ? 65 PHE H CZ 65 PHE H CZ 1 1
ATOM 7019 H H . PHE H 4 35 ? -14.823 15.257 -9.027 1.00 . ? 65 PHE H H 65 PHE H HN 1 1
ATOM 7020 N N . VAL H 4 36 ? -12.982 15.089 -11.826 1.00 . ? 66 VAL H N 66 VAL H N 1 1
ATOM 7021 C CA . VAL H 4 36 ? -12.047 15.482 -12.872 1.00 . ? 66 VAL H CA 66 VAL H CA 1 1
ATOM 7022 C C . VAL H 4 36 ? -10.644 15.676 -12.300 1.00 . ? 66 VAL H C 66 VAL H C 1 1
ATOM 7023 O O . VAL H 4 36 ? -9.654 15.256 -12.902 1.00 . ? 66 VAL H O 66 VAL H O 1 1
ATOM 7024 C CB . VAL H 4 36 ? -12.501 16.776 -13.586 1.00 . ? 66 VAL H CB 66 VAL H CB 1 1
ATOM 7025 C CG1 . VAL H 4 36 ? -11.520 17.165 -14.683 1.00 . ? 66 VAL H CG1 66 VAL H CG1 1 1
ATOM 7026 C CG2 . VAL H 4 36 ? -13.899 16.610 -14.161 1.00 . ? 66 VAL H CG2 66 VAL H CG2 1 1
ATOM 7027 H H . VAL H 4 36 ? -13.748 15.673 -11.626 1.00 . ? 66 VAL H H 66 VAL H HN 1 1
ATOM 7028 N N . ASN H 4 37 ? -10.570 16.285 -11.122 1.00 . ? 67 ASN H N 67 ASN H N 1 1
ATOM 7029 C CA . ASN H 4 37 ? -9.289 16.541 -10.469 1.00 . ? 67 ASN H CA 67 ASN H CA 1 1
ATOM 7030 C C . ASN H 4 37 ? -8.538 15.252 -10.152 1.00 . ? 67 ASN H C 67 ASN H C 1 1
ATOM 7031 O O . ASN H 4 37 ? -7.309 15.208 -10.228 1.00 . ? 67 ASN H O 67 ASN H O 1 1
ATOM 7032 C CB . ASN H 4 37 ? -9.472 17.371 -9.198 1.00 . ? 67 ASN H CB 67 ASN H CB 1 1
ATOM 7033 C CG . ASN H 4 37 ? -8.878 18.763 -9.313 1.00 . ? 67 ASN H CG 67 ASN H CG 1 1
ATOM 7034 O OD1 . ASN H 4 37 ? -8.808 19.339 -10.398 1.00 . ? 67 ASN H OD1 67 ASN H OD1 1 1
ATOM 7035 N ND2 . ASN H 4 37 ? -8.445 19.315 -8.193 1.00 . ? 67 ASN H ND2 67 ASN H ND2 1 1
ATOM 7036 H H . ASN H 4 37 ? -11.399 16.572 -10.679 1.00 . ? 67 ASN H H 67 ASN H HN 1 1
ATOM 7037 H HD21 . ASN H 4 37 ? -8.529 18.800 -7.361 1.00 . ? 67 ASN H HD21 67 ASN H HD21 1 1
ATOM 7038 H HD22 . ASN H 4 37 ? -8.064 20.218 -8.239 1.00 . ? 67 ASN H HD22 67 ASN H HD22 1 1
ATOM 7039 N N . ASP H 4 38 ? -9.271 14.203 -9.793 1.00 . ? 68 ASP H N 68 ASP H N 1 1
ATOM 7040 C CA . ASP H 4 38 ? -8.648 12.920 -9.476 1.00 . ? 68 ASP H CA 68 ASP H CA 1 1
ATOM 7041 C C . ASP H 4 38 ? -8.339 12.134 -10.743 1.00 . ? 68 ASP H C 68 ASP H C 1 1
ATOM 7042 O O . ASP H 4 38 ? -7.288 11.503 -10.844 1.00 . ? 68 ASP H O 68 ASP H O 1 1
ATOM 7043 C CB . ASP H 4 38 ? -9.496 12.087 -8.514 1.00 . ? 68 ASP H CB 68 ASP H CB 1 1
ATOM 7044 C CG . ASP H 4 38 ? -8.807 10.798 -8.095 1.00 . ? 68 ASP H CG 68 ASP H CG 1 1
ATOM 7045 O OD1 . ASP H 4 38 ? -7.768 10.864 -7.402 1.00 . ? 68 ASP H OD1 68 ASP H OD1 1 1
ATOM 7046 O OD2 . ASP H 4 38 ? -9.314 9.711 -8.443 1.00 . ? 68 ASP H OD2 68 ASP H OD2 1 1
ATOM 7047 H H . ASP H 4 38 ? -10.248 14.293 -9.737 1.00 . ? 68 ASP H H 68 ASP H HN 1 1
ATOM 7048 N N . ILE H 4 39 ? -9.253 12.180 -11.711 1.00 . ? 69 ILE H N 69 ILE H N 1 1
ATOM 7049 C CA . ILE H 4 39 ? -9.056 11.488 -12.982 1.00 . ? 69 ILE H CA 69 ILE H CA 1 1
ATOM 7050 C C . ILE H 4 39 ? -7.800 12.028 -13.662 1.00 . ? 69 ILE H C 69 ILE H C 1 1
ATOM 7051 O O . ILE H 4 39 ? -6.999 11.269 -14.214 1.00 . ? 69 ILE H O 69 ILE H O 1 1
ATOM 7052 C CB . ILE H 4 39 ? -10.275 11.654 -13.920 1.00 . ? 69 ILE H CB 69 ILE H CB 1 1
ATOM 7053 C CG1 . ILE H 4 39 ? -11.501 10.935 -13.349 1.00 . ? 69 ILE H CG1 69 ILE H CG1 1 1
ATOM 7054 C CG2 . ILE H 4 39 ? -9.965 11.144 -15.322 1.00 . ? 69 ILE H CG2 69 ILE H CG2 1 1
ATOM 7055 C CD1 . ILE H 4 39 ? -11.284 9.460 -13.082 1.00 . ? 69 ILE H CD1 69 ILE H CD1 1 1
ATOM 7056 H H . ILE H 4 39 ? -10.083 12.688 -11.564 1.00 . ? 69 ILE H H 69 ILE H HN 1 1
ATOM 7057 N N . PHE H 4 40 ? -7.637 13.345 -13.589 1.00 . ? 70 PHE H N 70 PHE H N 1 1
ATOM 7058 C CA . PHE H 4 40 ? -6.481 14.026 -14.151 1.00 . ? 70 PHE H CA 70 PHE H CA 1 1
ATOM 7059 C C . PHE H 4 40 ? -5.208 13.449 -13.550 1.00 . ? 70 PHE H C 70 PHE H C 1 1
ATOM 7060 O O . PHE H 4 40 ? -4.257 13.129 -14.261 1.00 . ? 70 PHE H O 70 PHE H O 1 1
ATOM 7061 C CB . PHE H 4 40 ? -6.585 15.527 -13.832 1.00 . ? 70 PHE H CB 70 PHE H CB 1 1
ATOM 7062 C CG . PHE H 4 40 ? -5.299 16.305 -13.924 1.00 . ? 70 PHE H CG 70 PHE H CG 1 1
ATOM 7063 C CD1 . PHE H 4 40 ? -4.824 16.746 -15.148 1.00 . ? 70 PHE H CD1 70 PHE H CD1 1 1
ATOM 7064 C CD2 . PHE H 4 40 ? -4.573 16.606 -12.782 1.00 . ? 70 PHE H CD2 70 PHE H CD2 1 1
ATOM 7065 C CE1 . PHE H 4 40 ? -3.651 17.470 -15.231 1.00 . ? 70 PHE H CE1 70 PHE H CE1 1 1
ATOM 7066 C CE2 . PHE H 4 40 ? -3.398 17.328 -12.858 1.00 . ? 70 PHE H CE2 70 PHE H CE2 1 1
ATOM 7067 C CZ . PHE H 4 40 ? -2.936 17.761 -14.085 1.00 . ? 70 PHE H CZ 70 PHE H CZ 1 1
ATOM 7068 H H . PHE H 4 40 ? -8.330 13.884 -13.143 1.00 . ? 70 PHE H H 70 PHE H HN 1 1
ATOM 7069 N N . GLU H 4 41 ? -5.221 13.295 -12.230 1.00 . ? 71 GLU H N 71 GLU H N 1 1
ATOM 7070 C CA . GLU H 4 41 ? -4.081 12.765 -11.502 1.00 . ? 71 GLU H CA 71 GLU H CA 1 1
ATOM 7071 C C . GLU H 4 41 ? -3.815 11.313 -11.878 1.00 . ? 71 GLU H C 71 GLU H C 1 1
ATOM 7072 O O . GLU H 4 41 ? -2.674 10.934 -12.130 1.00 . ? 71 GLU H O 71 GLU H O 1 1
ATOM 7073 C CB . GLU H 4 41 ? -4.319 12.887 -9.999 1.00 . ? 71 GLU H CB 71 GLU H CB 1 1
ATOM 7074 C CG . GLU H 4 41 ? -3.149 12.439 -9.145 1.00 . ? 71 GLU H CG 71 GLU H CG 1 1
ATOM 7075 C CD . GLU H 4 41 ? -3.515 12.383 -7.686 1.00 . ? 71 GLU H CD 71 GLU H CD 1 1
ATOM 7076 O OE1 . GLU H 4 41 ? -3.377 11.307 -7.074 1.00 . ? 71 GLU H OE1 71 GLU H OE1 1 1
ATOM 7077 O OE2 . GLU H 4 41 ? -3.972 13.409 -7.145 1.00 . ? 71 GLU H OE2 71 GLU H OE2 1 1
ATOM 7078 H H . GLU H 4 41 ? -6.029 13.542 -11.733 1.00 . ? 71 GLU H H 71 GLU H HN 1 1
ATOM 7079 N N . ARG H 4 42 ? -4.875 10.514 -11.927 1.00 . ? 72 ARG H N 72 ARG H N 1 1
ATOM 7080 C CA . ARG H 4 42 ? -4.758 9.098 -12.277 1.00 . ? 72 ARG H CA 72 ARG H CA 1 1
ATOM 7081 C C . ARG H 4 42 ? -4.023 8.925 -13.602 1.00 . ? 72 ARG H C 72 ARG H C 1 1
ATOM 7082 O O . ARG H 4 42 ? -3.050 8.174 -13.692 1.00 . ? 72 ARG H O 72 ARG H O 1 1
ATOM 7083 C CB . ARG H 4 42 ? -6.136 8.432 -12.378 1.00 . ? 72 ARG H CB 72 ARG H CB 1 1
ATOM 7084 C CG . ARG H 4 42 ? -6.924 8.361 -11.080 1.00 . ? 72 ARG H CG 72 ARG H CG 1 1
ATOM 7085 C CD . ARG H 4 42 ? -8.099 7.405 -11.221 1.00 . ? 72 ARG H CD 72 ARG H CD 1 1
ATOM 7086 N NE . ARG H 4 42 ? -9.238 7.791 -10.392 1.00 . ? 72 ARG H NE 72 ARG H NE 1 1
ATOM 7087 C CZ . ARG H 4 42 ? -10.346 7.060 -10.267 1.00 . ? 72 ARG H CZ 72 ARG H CZ 1 1
ATOM 7088 N NH1 . ARG H 4 42 ? -10.467 5.892 -10.900 1.00 . ? 72 ARG H NH1 72 ARG H NH1 1 1
ATOM 7089 N NH2 . ARG H 4 42 ? -11.347 7.508 -9.529 1.00 . ? 72 ARG H NH2 72 ARG H NH2 1 1
ATOM 7090 H H . ARG H 4 42 ? -5.761 10.887 -11.717 1.00 . ? 72 ARG H H 72 ARG H HN 1 1
ATOM 7091 H HE . ARG H 4 42 ? -9.167 8.640 -9.881 1.00 . ? 72 ARG H HE 72 ARG H HE 1 1
ATOM 7092 H HH11 . ARG H 4 42 ? -11.307 5.345 -10.803 1.00 . ? 72 ARG H HH11 72 ARG H HH11 1 1
ATOM 7093 H HH12 . ARG H 4 42 ? -9.720 5.547 -11.474 1.00 . ? 72 ARG H HH12 72 ARG H HH12 1 1
ATOM 7094 H HH21 . ARG H 4 42 ? -11.276 8.402 -9.063 1.00 . ? 72 ARG H HH21 72 ARG H HH21 1 1
ATOM 7095 H HH22 . ARG H 4 42 ? -12.178 6.965 -9.427 1.00 . ? 72 ARG H HH22 72 ARG H HH22 1 1
ATOM 7096 N N . ILE H 4 43 ? -4.487 9.638 -14.625 1.00 . ? 73 ILE H N 73 ILE H N 1 1
ATOM 7097 C CA . ILE H 4 43 ? -3.881 9.563 -15.948 1.00 . ? 73 ILE H CA 73 ILE H CA 1 1
ATOM 7098 C C . ILE H 4 43 ? -2.468 10.144 -15.944 1.00 . ? 73 ILE H C 73 ILE H C 1 1
ATOM 7099 O O . ILE H 4 43 ? -1.550 9.562 -16.523 1.00 . ? 73 ILE H O 73 ILE H O 1 1
ATOM 7100 C CB . ILE H 4 43 ? -4.752 10.263 -17.016 1.00 . ? 73 ILE H CB 73 ILE H CB 1 1
ATOM 7101 C CG1 . ILE H 4 43 ? -6.165 9.667 -17.012 1.00 . ? 73 ILE H CG1 73 ILE H CG1 1 1
ATOM 7102 C CG2 . ILE H 4 43 ? -4.120 10.126 -18.395 1.00 . ? 73 ILE H CG2 73 ILE H CG2 1 1
ATOM 7103 C CD1 . ILE H 4 43 ? -7.133 10.351 -17.954 1.00 . ? 73 ILE H CD1 73 ILE H CD1 1 1
ATOM 7104 H H . ILE H 4 43 ? -5.259 10.231 -14.486 1.00 . ? 73 ILE H H 73 ILE H HN 1 1
ATOM 7105 N N . ALA H 4 44 ? -2.294 11.280 -15.272 1.00 . ? 74 ALA H N 74 ALA H N 1 1
ATOM 7106 C CA . ALA H 4 44 ? -0.991 11.934 -15.196 1.00 . ? 74 ALA H CA 74 ALA H CA 1 1
ATOM 7107 C C . ALA H 4 44 ? 0.045 11.027 -14.540 1.00 . ? 74 ALA H C 74 ALA H C 1 1
ATOM 7108 O O . ALA H 4 44 ? 1.150 10.857 -15.056 1.00 . ? 74 ALA H O 74 ALA H O 1 1
ATOM 7109 C CB . ALA H 4 44 ? -1.090 13.254 -14.446 1.00 . ? 74 ALA H CB 74 ALA H CB 1 1
ATOM 7110 H H . ALA H 4 44 ? -3.065 11.695 -14.822 1.00 . ? 74 ALA H H 74 ALA H HN 1 1
ATOM 7111 N N . ALA H 4 45 ? -0.325 10.438 -13.410 1.00 . ? 75 ALA H N 75 ALA H N 1 1
ATOM 7112 C CA . ALA H 4 45 ? 0.564 9.545 -12.678 1.00 . ? 75 ALA H CA 75 ALA H CA 1 1
ATOM 7113 C C . ALA H 4 45 ? 0.900 8.316 -13.511 1.00 . ? 75 ALA H C 75 ALA H C 1 1
ATOM 7114 O O . ALA H 4 45 ? 2.066 7.934 -13.626 1.00 . ? 75 ALA H O 75 ALA H O 1 1
ATOM 7115 C CB . ALA H 4 45 ? -0.061 9.139 -11.352 1.00 . ? 75 ALA H CB 75 ALA H CB 1 1
ATOM 7116 H H . ALA H 4 45 ? -1.226 10.611 -13.053 1.00 . ? 75 ALA H H 75 ALA H HN 1 1
ATOM 7117 N N . GLU H 4 46 ? -0.126 7.711 -14.105 1.00 . ? 76 GLU H N 76 GLU H N 1 1
ATOM 7118 C CA . GLU H 4 46 ? 0.058 6.529 -14.935 1.00 . ? 76 GLU H CA 76 GLU H CA 1 1
ATOM 7119 C C . GLU H 4 46 ? 0.998 6.832 -16.097 1.00 . ? 76 GLU H C 76 GLU H C 1 1
ATOM 7120 O O . GLU H 4 46 ? 1.964 6.104 -16.328 1.00 . ? 76 GLU H O 76 GLU H O 1 1
ATOM 7121 C CB . GLU H 4 46 ? -1.285 6.018 -15.460 1.00 . ? 76 GLU H CB 76 GLU H CB 1 1
ATOM 7122 C CG . GLU H 4 46 ? -1.281 4.551 -15.859 1.00 . ? 76 GLU H CG 76 GLU H CG 1 1
ATOM 7123 C CD . GLU H 4 46 ? -1.198 3.625 -14.662 1.00 . ? 76 GLU H CD 76 GLU H CD 1 1
ATOM 7124 O OE1 . GLU H 4 46 ? -0.119 3.546 -14.038 1.00 . ? 76 GLU H OE1 76 GLU H OE1 1 1
ATOM 7125 O OE2 . GLU H 4 46 ? -2.213 2.969 -14.342 1.00 . ? 76 GLU H OE2 76 GLU H OE2 1 1
ATOM 7126 H H . GLU H 4 46 ? -1.034 8.070 -13.976 1.00 . ? 76 GLU H H 76 GLU H HN 1 1
ATOM 7127 N N . ALA H 4 47 ? 0.727 7.926 -16.806 1.00 . ? 77 ALA H N 77 ALA H N 1 1
ATOM 7128 C CA . ALA H 4 47 ? 1.555 8.333 -17.938 1.00 . ? 77 ALA H CA 77 ALA H CA 1 1
ATOM 7129 C C . ALA H 4 47 ? 2.985 8.611 -17.488 1.00 . ? 77 ALA H C 77 ALA H C 1 1
ATOM 7130 O O . ALA H 4 47 ? 3.942 8.255 -18.173 1.00 . ? 77 ALA H O 77 ALA H O 1 1
ATOM 7131 C CB . ALA H 4 47 ? 0.968 9.555 -18.625 1.00 . ? 77 ALA H CB 77 ALA H CB 1 1
ATOM 7132 H H . ALA H 4 47 ? -0.056 8.475 -16.564 1.00 . ? 77 ALA H H 77 ALA H HN 1 1
ATOM 7133 N N . SER H 4 48 ? 3.115 9.240 -16.325 1.00 . ? 78 SER H N 78 SER H N 1 1
ATOM 7134 C CA . SER H 4 48 ? 4.418 9.560 -15.760 1.00 . ? 78 SER H CA 78 SER H CA 1 1
ATOM 7135 C C . SER H 4 48 ? 5.218 8.281 -15.534 1.00 . ? 78 SER H C 78 SER H C 1 1
ATOM 7136 O O . SER H 4 48 ? 6.404 8.214 -15.852 1.00 . ? 78 SER H O 78 SER H O 1 1
ATOM 7137 C CB . SER H 4 48 ? 4.250 10.322 -14.442 1.00 . ? 78 SER H CB 78 SER H CB 1 1
ATOM 7138 O OG . SER H 4 48 ? 5.501 10.576 -13.826 1.00 . ? 78 SER H OG 78 SER H OG 1 1
ATOM 7139 H H . SER H 4 48 ? 2.305 9.504 -15.832 1.00 . ? 78 SER H H 78 SER H HN 1 1
ATOM 7140 H HG . SER H 4 48 ? 5.955 11.287 -14.304 1.00 . ? 78 SER H HG 78 SER H HG 1 1
ATOM 7141 N N . ARG H 4 49 ? 4.554 7.263 -14.995 1.00 . ? 79 ARG H N 79 ARG H N 1 1
ATOM 7142 C CA . ARG H 4 49 ? 5.198 5.982 -14.744 1.00 . ? 79 ARG H CA 79 ARG H CA 1 1
ATOM 7143 C C . ARG H 4 49 ? 5.640 5.355 -16.062 1.00 . ? 79 ARG H C 79 ARG H C 1 1
ATOM 7144 O O . ARG H 4 49 ? 6.757 4.849 -16.175 1.00 . ? 79 ARG H O 79 ARG H O 1 1
ATOM 7145 C CB . ARG H 4 49 ? 4.248 5.030 -14.008 1.00 . ? 79 ARG H CB 79 ARG H CB 1 1
ATOM 7146 C CG . ARG H 4 49 ? 3.784 5.524 -12.645 1.00 . ? 79 ARG H CG 79 ARG H CG 1 1
ATOM 7147 C CD . ARG H 4 49 ? 2.595 4.717 -12.152 1.00 . ? 79 ARG H CD 79 ARG H CD 1 1
ATOM 7148 N NE . ARG H 4 49 ? 1.952 5.326 -10.989 1.00 . ? 79 ARG H NE 79 ARG H NE 1 1
ATOM 7149 C CZ . ARG H 4 49 ? 0.640 5.283 -10.759 1.00 . ? 79 ARG H CZ 79 ARG H CZ 1 1
ATOM 7150 N NH1 . ARG H 4 49 ? -0.174 4.668 -11.607 1.00 . ? 79 ARG H NH1 79 ARG H NH1 1 1
ATOM 7151 N NH2 . ARG H 4 49 ? 0.139 5.857 -9.674 1.00 . ? 79 ARG H NH2 79 ARG H NH2 1 1
ATOM 7152 H H . ARG H 4 49 ? 3.605 7.382 -14.757 1.00 . ? 79 ARG H H 79 ARG H HN 1 1
ATOM 7153 H HE . ARG H 4 49 ? 2.533 5.797 -10.347 1.00 . ? 79 ARG H HE 79 ARG H HE 1 1
ATOM 7154 H HH11 . ARG H 4 49 ? 0.188 4.224 -12.440 1.00 . ? 79 ARG H HH11 79 ARG H HH11 1 1
ATOM 7155 H HH12 . ARG H 4 49 ? -1.158 4.641 -11.426 1.00 . ? 79 ARG H HH12 79 ARG H HH12 1 1
ATOM 7156 H HH21 . ARG H 4 49 ? 0.746 6.328 -9.028 1.00 . ? 79 ARG H HH21 79 ARG H HH21 1 1
ATOM 7157 H HH22 . ARG H 4 49 ? -0.849 5.824 -9.497 1.00 . ? 79 ARG H HH22 79 ARG H HH22 1 1
ATOM 7158 N N . LEU H 4 50 ? 4.759 5.419 -17.061 1.00 . ? 80 LEU H N 80 LEU H N 1 1
ATOM 7159 C CA . LEU H 4 50 ? 5.044 4.865 -18.382 1.00 . ? 80 LEU H CA 80 LEU H CA 1 1
ATOM 7160 C C . LEU H 4 50 ? 6.288 5.514 -18.976 1.00 . ? 80 LEU H C 80 LEU H C 1 1
ATOM 7161 O O . LEU H 4 50 ? 7.186 4.826 -19.462 1.00 . ? 80 LEU H O 80 LEU H O 1 1
ATOM 7162 C CB . LEU H 4 50 ? 3.855 5.067 -19.325 1.00 . ? 80 LEU H CB 80 LEU H CB 1 1
ATOM 7163 C CG . LEU H 4 50 ? 2.493 4.574 -18.835 1.00 . ? 80 LEU H CG 80 LEU H CG 1 1
ATOM 7164 C CD1 . LEU H 4 50 ? 1.423 4.813 -19.887 1.00 . ? 80 LEU H CD1 80 LEU H CD1 1 1
ATOM 7165 C CD2 . LEU H 4 50 ? 2.553 3.107 -18.445 1.00 . ? 80 LEU H CD2 80 LEU H CD2 1 1
ATOM 7166 H H . LEU H 4 50 ? 3.890 5.851 -16.902 1.00 . ? 80 LEU H H 80 LEU H HN 1 1
ATOM 7167 N N . ALA H 4 51 ? 6.339 6.843 -18.917 1.00 . ? 81 ALA H N 81 ALA H N 1 1
ATOM 7168 C CA . ALA H 4 51 ? 7.476 7.594 -19.438 1.00 . ? 81 ALA H CA 81 ALA H CA 1 1
ATOM 7169 C C . ALA H 4 51 ? 8.752 7.214 -18.697 1.00 . ? 81 ALA H C 81 ALA H C 1 1
ATOM 7170 O O . ALA H 4 51 ? 9.814 7.084 -19.302 1.00 . ? 81 ALA H O 81 ALA H O 1 1
ATOM 7171 C CB . ALA H 4 51 ? 7.223 9.090 -19.334 1.00 . ? 81 ALA H CB 81 ALA H CB 1 1
ATOM 7172 H H . ALA H 4 51 ? 5.586 7.334 -18.514 1.00 . ? 81 ALA H H 81 ALA H HN 1 1
ATOM 7173 N N . HIS H 4 52 ? 8.634 7.017 -17.387 1.00 . ? 82 HIS H N 82 HIS H N 1 1
ATOM 7174 C CA . HIS H 4 52 ? 9.777 6.643 -16.562 1.00 . ? 82 HIS H CA 82 HIS H CA 1 1
ATOM 7175 C C . HIS H 4 52 ? 10.317 5.270 -16.955 1.00 . ? 82 HIS H C 82 HIS H C 1 1
ATOM 7176 O O . HIS H 4 52 ? 11.526 5.090 -17.114 1.00 . ? 82 HIS H O 82 HIS H O 1 1
ATOM 7177 C CB . HIS H 4 52 ? 9.412 6.671 -15.075 1.00 . ? 82 HIS H CB 82 HIS H CB 1 1
ATOM 7178 C CG . HIS H 4 52 ? 9.570 8.018 -14.433 1.00 . ? 82 HIS H CG 82 HIS H CG 1 1
ATOM 7179 N ND1 . HIS H 4 52 ? 8.522 8.869 -14.149 1.00 . ? 82 HIS H ND1 82 HIS H ND1 1 1
ATOM 7180 C CD2 . HIS H 4 52 ? 10.688 8.655 -14.005 1.00 . ? 82 HIS H CD2 82 HIS H CD2 1 1
ATOM 7181 C CE1 . HIS H 4 52 ? 9.024 9.968 -13.571 1.00 . ? 82 HIS H CE1 82 HIS H CE1 1 1
ATOM 7182 N NE2 . HIS H 4 52 ? 10.337 9.886 -13.461 1.00 . ? 82 HIS H NE2 82 HIS H NE2 1 1
ATOM 7183 H H . HIS H 4 52 ? 7.755 7.130 -16.963 1.00 . ? 82 HIS H H 82 HIS H HN 1 1
ATOM 7184 H HD1 . HIS H 4 52 ? 7.572 8.704 -14.345 1.00 . ? 82 HIS H HD1 82 HIS H HD1 1 1
ATOM 7185 N N . TYR H 4 53 ? 9.417 4.309 -17.135 1.00 . ? 83 TYR H N 83 TYR H N 1 1
ATOM 7186 C CA . TYR H 4 53 ? 9.813 2.955 -17.514 1.00 . ? 83 TYR H CA 83 TYR H CA 1 1
ATOM 7187 C C . TYR H 4 53 ? 10.408 2.940 -18.919 1.00 . ? 83 TYR H C 83 TYR H C 1 1
ATOM 7188 O O . TYR H 4 53 ? 11.337 2.187 -19.206 1.00 . ? 83 TYR H O 83 TYR H O 1 1
ATOM 7189 C CB . TYR H 4 53 ? 8.622 1.992 -17.457 1.00 . ? 83 TYR H CB 83 TYR H CB 1 1
ATOM 7190 C CG . TYR H 4 53 ? 7.922 1.908 -16.118 1.00 . ? 83 TYR H CG 83 TYR H CG 1 1
ATOM 7191 C CD1 . TYR H 4 53 ? 8.628 2.003 -14.921 1.00 . ? 83 TYR H CD1 83 TYR H CD1 1 1
ATOM 7192 C CD2 . TYR H 4 53 ? 6.548 1.724 -16.052 1.00 . ? 83 TYR H CD2 83 TYR H CD2 1 1
ATOM 7193 C CE1 . TYR H 4 53 ? 7.981 1.922 -13.703 1.00 . ? 83 TYR H CE1 83 TYR H CE1 1 1
ATOM 7194 C CE2 . TYR H 4 53 ? 5.894 1.641 -14.838 1.00 . ? 83 TYR H CE2 83 TYR H CE2 1 1
ATOM 7195 C CZ . TYR H 4 53 ? 6.614 1.742 -13.668 1.00 . ? 83 TYR H CZ 83 TYR H CZ 1 1
ATOM 7196 O OH . TYR H 4 53 ? 5.966 1.661 -12.456 1.00 . ? 83 TYR H OH 83 TYR H OH 1 1
ATOM 7197 H H . TYR H 4 53 ? 8.463 4.515 -17.010 1.00 . ? 83 TYR H H 83 TYR H HN 1 1
ATOM 7198 H HH . TYR H 4 53 ? 5.215 1.062 -12.535 1.00 . ? 83 TYR H HH 83 TYR H HH 1 1
ATOM 7199 N N . ASN H 4 54 ? 9.868 3.789 -19.786 1.00 . ? 84 ASN H N 84 ASN H N 1 1
ATOM 7200 C CA . ASN H 4 54 ? 10.326 3.886 -21.173 1.00 . ? 84 ASN H CA 84 ASN H CA 1 1
ATOM 7201 C C . ASN H 4 54 ? 11.595 4.733 -21.286 1.00 . ? 84 ASN H C 84 ASN H C 1 1
ATOM 7202 O O . ASN H 4 54 ? 12.126 4.928 -22.379 1.00 . ? 84 ASN H O 84 ASN H O 1 1
ATOM 7203 C CB . ASN H 4 54 ? 9.223 4.498 -22.042 1.00 . ? 84 ASN H CB 84 ASN H CB 1 1
ATOM 7204 C CG . ASN H 4 54 ? 9.154 3.908 -23.440 1.00 . ? 84 ASN H CG 84 ASN H CG 1 1
ATOM 7205 O OD1 . ASN H 4 54 ? 10.158 3.485 -24.014 1.00 . ? 84 ASN H OD1 84 ASN H OD1 1 1
ATOM 7206 N ND2 . ASN H 4 54 ? 7.955 3.870 -23.996 1.00 . ? 84 ASN H ND2 84 ASN H ND2 1 1
ATOM 7207 H H . ASN H 4 54 ? 9.129 4.365 -19.488 1.00 . ? 84 ASN H H 84 ASN H HN 1 1
ATOM 7208 H HD21 . ASN H 4 54 ? 7.195 4.217 -23.483 1.00 . ? 84 ASN H HD21 84 ASN H HD21 1 1
ATOM 7209 H HD22 . ASN H 4 54 ? 7.873 3.497 -24.898 1.00 . ? 84 ASN H HD22 84 ASN H HD22 1 1
ATOM 7210 N N . LYS H 4 55 ? 12.071 5.230 -20.147 1.00 . ? 85 LYS H N 85 LYS H N 1 1
ATOM 7211 C CA . LYS H 4 55 ? 13.272 6.063 -20.097 1.00 . ? 85 LYS H CA 85 LYS H CA 1 1
ATOM 7212 C C . LYS H 4 55 ? 13.106 7.313 -20.956 1.00 . ? 85 LYS H C 85 LYS H C 1 1
ATOM 7213 O O . LYS H 4 55 ? 13.982 7.669 -21.749 1.00 . ? 85 LYS H O 85 LYS H O 1 1
ATOM 7214 C CB . LYS H 4 55 ? 14.523 5.274 -20.494 1.00 . ? 85 LYS H CB 85 LYS H CB 1 1
ATOM 7215 C CG . LYS H 4 55 ? 14.936 4.217 -19.480 1.00 . ? 85 LYS H CG 85 LYS H CG 1 1
ATOM 7216 C CD . LYS H 4 55 ? 15.832 3.166 -20.111 1.00 . ? 85 LYS H CD 85 LYS H CD 1 1
ATOM 7217 C CE . LYS H 4 55 ? 15.079 2.372 -21.165 1.00 . ? 85 LYS H CE 85 LYS H CE 1 1
ATOM 7218 N NZ . LYS H 4 55 ? 15.969 1.445 -21.909 1.00 . ? 85 LYS H NZ 85 LYS H NZ 1 1
ATOM 7219 H H . LYS H 4 55 ? 11.597 5.034 -19.313 1.00 . ? 85 LYS H H 85 LYS H HN 1 1
ATOM 7220 H HZ1 . LYS H 4 55 ? 16.240 0.643 -21.307 1.00 . ? 85 LYS H HZ1 85 LYS H HZ1 1 1
ATOM 7221 H HZ2 . LYS H 4 55 ? 16.833 1.941 -22.210 1.00 . ? 85 LYS H HZ2 85 LYS H HZ2 1 1
ATOM 7222 H HZ3 . LYS H 4 55 ? 15.481 1.082 -22.752 1.00 . ? 85 LYS H HZ3 85 LYS H HZ3 1 1
ATOM 7223 N N . ARG H 4 56 ? 11.958 7.956 -20.802 1.00 . ? 86 ARG H N 86 ARG H N 1 1
ATOM 7224 C CA . ARG H 4 56 ? 11.643 9.168 -21.535 1.00 . ? 86 ARG H CA 86 ARG H CA 1 1
ATOM 7225 C C . ARG H 4 56 ? 11.340 10.290 -20.552 1.00 . ? 86 ARG H C 86 ARG H C 1 1
ATOM 7226 O O . ARG H 4 56 ? 10.554 10.112 -19.620 1.00 . ? 86 ARG H O 86 ARG H O 1 1
ATOM 7227 C CB . ARG H 4 56 ? 10.444 8.939 -22.466 1.00 . ? 86 ARG H CB 86 ARG H CB 1 1
ATOM 7228 C CG . ARG H 4 56 ? 10.697 7.938 -23.584 1.00 . ? 86 ARG H CG 86 ARG H CG 1 1
ATOM 7229 C CD . ARG H 4 56 ? 11.907 8.333 -24.416 1.00 . ? 86 ARG H CD 86 ARG H CD 1 1
ATOM 7230 N NE . ARG H 4 56 ? 12.164 7.398 -25.511 1.00 . ? 86 ARG H NE 86 ARG H NE 1 1
ATOM 7231 C CZ . ARG H 4 56 ? 13.155 6.504 -25.512 1.00 . ? 86 ARG H CZ 86 ARG H CZ 1 1
ATOM 7232 N NH1 . ARG H 4 56 ? 13.979 6.420 -24.473 1.00 . ? 86 ARG H NH1 86 ARG H NH1 1 1
ATOM 7233 N NH2 . ARG H 4 56 ? 13.331 5.710 -26.561 1.00 . ? 86 ARG H NH2 86 ARG H NH2 1 1
ATOM 7234 H H . ARG H 4 56 ? 11.300 7.605 -20.161 1.00 . ? 86 ARG H H 86 ARG H HN 1 1
ATOM 7235 H HE . ARG H 4 56 ? 11.561 7.438 -26.288 1.00 . ? 86 ARG H HE 86 ARG H HE 1 1
ATOM 7236 H HH11 . ARG H 4 56 ? 13.862 7.029 -23.684 1.00 . ? 86 ARG H HH11 86 ARG H HH11 1 1
ATOM 7237 H HH12 . ARG H 4 56 ? 14.718 5.743 -24.470 1.00 . ? 86 ARG H HH12 86 ARG H HH12 1 1
ATOM 7238 H HH21 . ARG H 4 56 ? 12.722 5.783 -27.361 1.00 . ? 86 ARG H HH21 86 ARG H HH21 1 1
ATOM 7239 H HH22 . ARG H 4 56 ? 14.074 5.039 -26.565 1.00 . ? 86 ARG H HH22 86 ARG H HH22 1 1
ATOM 7240 N N . SER H 4 57 ? 11.984 11.427 -20.748 1.00 . ? 87 SER H N 87 SER H N 1 1
ATOM 7241 C CA . SER H 4 57 ? 11.793 12.579 -19.875 1.00 . ? 87 SER H CA 87 SER H CA 1 1
ATOM 7242 C C . SER H 4 57 ? 10.720 13.518 -20.418 1.00 . ? 87 SER H C 87 SER H C 1 1
ATOM 7243 O O . SER H 4 57 ? 10.314 14.467 -19.743 1.00 . ? 87 SER H O 87 SER H O 1 1
ATOM 7244 C CB . SER H 4 57 ? 13.112 13.338 -19.726 1.00 . ? 87 SER H CB 87 SER H CB 1 1
ATOM 7245 O OG . SER H 4 57 ? 14.178 12.449 -19.447 1.00 . ? 87 SER H OG 87 SER H OG 1 1
ATOM 7246 H H . SER H 4 57 ? 12.619 11.492 -21.492 1.00 . ? 87 SER H H 87 SER H HN 1 1
ATOM 7247 H HG . SER H 4 57 ? 14.431 12.540 -18.518 1.00 . ? 87 SER H HG 87 SER H HG 1 1
ATOM 7248 N N . THR H 4 58 ? 10.267 13.256 -21.634 1.00 . ? 88 THR H N 88 THR H N 1 1
ATOM 7249 C CA . THR H 4 58 ? 9.254 14.086 -22.259 1.00 . ? 88 THR H CA 88 THR H CA 1 1
ATOM 7250 C C . THR H 4 58 ? 7.951 13.319 -22.441 1.00 . ? 88 THR H C 88 THR H C 1 1
ATOM 7251 O O . THR H 4 58 ? 7.919 12.280 -23.098 1.00 . ? 88 THR H O 88 THR H O 1 1
ATOM 7252 C CB . THR H 4 58 ? 9.734 14.607 -23.628 1.00 . ? 88 THR H CB 88 THR H CB 1 1
ATOM 7253 O OG1 . THR H 4 58 ? 11.049 15.168 -23.490 1.00 . ? 88 THR H OG1 88 THR H OG1 1 1
ATOM 7254 C CG2 . THR H 4 58 ? 8.784 15.669 -24.162 1.00 . ? 88 THR H CG2 88 THR H CG2 1 1
ATOM 7255 H H . THR H 4 58 ? 10.618 12.481 -22.120 1.00 . ? 88 THR H H 88 THR H HN 1 1
ATOM 7256 H HG1 . THR H 4 58 ? 11.699 14.527 -23.798 1.00 . ? 88 THR H HG1 88 THR H HG1 1 1
ATOM 7257 N N . ILE H 4 59 ? 6.882 13.833 -21.847 1.00 . ? 89 ILE H N 89 ILE H N 1 1
ATOM 7258 C CA . ILE H 4 59 ? 5.570 13.210 -21.958 1.00 . ? 89 ILE H CA 89 ILE H CA 1 1
ATOM 7259 C C . ILE H 4 59 ? 4.794 13.855 -23.101 1.00 . ? 89 ILE H C 89 ILE H C 1 1
ATOM 7260 O O . ILE H 4 59 ? 4.581 15.069 -23.110 1.00 . ? 89 ILE H O 89 ILE H O 1 1
ATOM 7261 C CB . ILE H 4 59 ? 4.766 13.329 -20.640 1.00 . ? 89 ILE H CB 89 ILE H CB 1 1
ATOM 7262 C CG1 . ILE H 4 59 ? 5.372 12.418 -19.570 1.00 . ? 89 ILE H CG1 89 ILE H CG1 1 1
ATOM 7263 C CG2 . ILE H 4 59 ? 3.294 12.993 -20.858 1.00 . ? 89 ILE H CG2 89 ILE H CG2 1 1
ATOM 7264 C CD1 . ILE H 4 59 ? 4.656 12.473 -18.237 1.00 . ? 89 ILE H CD1 89 ILE H CD1 1 1
ATOM 7265 H H . ILE H 4 59 ? 6.977 14.659 -21.321 1.00 . ? 89 ILE H H 89 ILE H HN 1 1
ATOM 7266 N N . THR H 4 60 ? 4.407 13.045 -24.074 1.00 . ? 90 THR H N 90 THR H N 1 1
ATOM 7267 C CA . THR H 4 60 ? 3.664 13.529 -25.225 1.00 . ? 90 THR H CA 90 THR H CA 1 1
ATOM 7268 C C . THR H 4 60 ? 2.227 13.006 -25.201 1.00 . ? 90 THR H C 90 THR H C 1 1
ATOM 7269 O O . THR H 4 60 ? 1.789 12.415 -24.210 1.00 . ? 90 THR H O 90 THR H O 1 1
ATOM 7270 C CB . THR H 4 60 ? 4.341 13.100 -26.545 1.00 . ? 90 THR H CB 90 THR H CB 1 1
ATOM 7271 O OG1 . THR H 4 60 ? 4.409 11.667 -26.613 1.00 . ? 90 THR H OG1 90 THR H OG1 1 1
ATOM 7272 C CG2 . THR H 4 60 ? 5.745 13.683 -26.651 1.00 . ? 90 THR H CG2 90 THR H CG2 1 1
ATOM 7273 H H . THR H 4 60 ? 4.630 12.082 -24.017 1.00 . ? 90 THR H H 90 THR H HN 1 1
ATOM 7274 H HG1 . THR H 4 60 ? 4.710 11.312 -25.754 1.00 . ? 90 THR H HG1 90 THR H HG1 1 1
ATOM 7275 N N . SER H 4 61 ? 1.507 13.214 -26.297 1.00 . ? 91 SER H N 91 SER H N 1 1
ATOM 7276 C CA . SER H 4 61 ? 0.128 12.776 -26.419 1.00 . ? 91 SER H CA 91 SER H CA 1 1
ATOM 7277 C C . SER H 4 61 ? 0.016 11.252 -26.361 1.00 . ? 91 SER H C 91 SER H C 1 1
ATOM 7278 O O . SER H 4 61 ? -0.966 10.710 -25.847 1.00 . ? 91 SER H O 91 SER H O 1 1
ATOM 7279 C CB . SER H 4 61 ? -0.448 13.301 -27.735 1.00 . ? 91 SER H CB 91 SER H CB 1 1
ATOM 7280 O OG . SER H 4 61 ? 0.576 13.894 -28.525 1.00 . ? 91 SER H OG 91 SER H OG 1 1
ATOM 7281 H H . SER H 4 61 ? 1.914 13.685 -27.055 1.00 . ? 91 SER H H 91 SER H HN 1 1
ATOM 7282 H HG . SER H 4 61 ? 0.573 13.492 -29.406 1.00 . ? 91 SER H HG 91 SER H HG 1 1
ATOM 7283 N N . ARG H 4 62 ? 1.042 10.565 -26.861 1.00 . ? 92 ARG H N 92 ARG H N 1 1
ATOM 7284 C CA . ARG H 4 62 ? 1.047 9.105 -26.873 1.00 . ? 92 ARG H CA 92 ARG H CA 1 1
ATOM 7285 C C . ARG H 4 62 ? 1.043 8.540 -25.456 1.00 . ? 92 ARG H C 92 ARG H C 1 1
ATOM 7286 O O . ARG H 4 62 ? 0.434 7.502 -25.196 1.00 . ? 92 ARG H O 92 ARG H O 1 1
ATOM 7287 C CB . ARG H 4 62 ? 2.227 8.549 -27.675 1.00 . ? 92 ARG H CB 92 ARG H CB 1 1
ATOM 7288 C CG . ARG H 4 62 ? 2.117 7.060 -27.979 1.00 . ? 92 ARG H CG 92 ARG H CG 1 1
ATOM 7289 C CD . ARG H 4 62 ? 3.308 6.560 -28.782 1.00 . ? 92 ARG H CD 92 ARG H CD 1 1
ATOM 7290 N NE . ARG H 4 62 ? 3.209 5.129 -29.070 1.00 . ? 92 ARG H NE 92 ARG H NE 1 1
ATOM 7291 C CZ . ARG H 4 62 ? 4.068 4.214 -28.627 1.00 . ? 92 ARG H CZ 92 ARG H CZ 1 1
ATOM 7292 N NH1 . ARG H 4 62 ? 5.102 4.580 -27.877 1.00 . ? 92 ARG H NH1 92 ARG H NH1 1 1
ATOM 7293 N NH2 . ARG H 4 62 ? 3.880 2.934 -28.930 1.00 . ? 92 ARG H NH2 92 ARG H NH2 1 1
ATOM 7294 H H . ARG H 4 62 ? 1.812 11.051 -27.228 1.00 . ? 92 ARG H H 92 ARG H HN 1 1
ATOM 7295 H HE . ARG H 4 62 ? 2.456 4.836 -29.633 1.00 . ? 92 ARG H HE 92 ARG H HE 1 1
ATOM 7296 H HH11 . ARG H 4 62 ? 5.234 5.547 -27.643 1.00 . ? 92 ARG H HH11 92 ARG H HH11 1 1
ATOM 7297 H HH12 . ARG H 4 62 ? 5.753 3.895 -27.536 1.00 . ? 92 ARG H HH12 92 ARG H HH12 1 1
ATOM 7298 H HH21 . ARG H 4 62 ? 3.092 2.662 -29.493 1.00 . ? 92 ARG H HH21 92 ARG H HH21 1 1
ATOM 7299 H HH22 . ARG H 4 62 ? 4.516 2.231 -28.597 1.00 . ? 92 ARG H HH22 92 ARG H HH22 1 1
ATOM 7300 N N . GLU H 4 63 ? 1.714 9.231 -24.542 1.00 . ? 93 GLU H N 93 GLU H N 1 1
ATOM 7301 C CA . GLU H 4 63 ? 1.771 8.795 -23.151 1.00 . ? 93 GLU H CA 93 GLU H CA 1 1
ATOM 7302 C C . GLU H 4 63 ? 0.379 8.835 -22.535 1.00 . ? 93 GLU H C 93 GLU H C 1 1
ATOM 7303 O O . GLU H 4 63 ? -0.025 7.915 -21.822 1.00 . ? 93 GLU H O 93 GLU H O 1 1
ATOM 7304 C CB . GLU H 4 63 ? 2.731 9.672 -22.342 1.00 . ? 93 GLU H CB 93 GLU H CB 1 1
ATOM 7305 C CG . GLU H 4 63 ? 4.192 9.259 -22.438 1.00 . ? 93 GLU H CG 93 GLU H CG 1 1
ATOM 7306 C CD . GLU H 4 63 ? 4.735 9.340 -23.850 1.00 . ? 93 GLU H CD 93 GLU H CD 1 1
ATOM 7307 O OE1 . GLU H 4 63 ? 4.903 10.463 -24.359 1.00 . ? 93 GLU H OE1 93 GLU H OE1 1 1
ATOM 7308 O OE2 . GLU H 4 63 ? 4.994 8.279 -24.452 1.00 . ? 93 GLU H OE2 93 GLU H OE2 1 1
ATOM 7309 H H . GLU H 4 63 ? 2.182 10.053 -24.806 1.00 . ? 93 GLU H H 93 GLU H HN 1 1
ATOM 7310 N N . ILE H 4 64 ? -0.353 9.902 -22.835 1.00 . ? 94 ILE H N 94 ILE H N 1 1
ATOM 7311 C CA . ILE H 4 64 ? -1.709 10.069 -22.332 1.00 . ? 94 ILE H CA 94 ILE H CA 1 1
ATOM 7312 C C . ILE H 4 64 ? -2.612 8.976 -22.895 1.00 . ? 94 ILE H C 94 ILE H C 1 1
ATOM 7313 O O . ILE H 4 64 ? -3.378 8.353 -22.163 1.00 . ? 94 ILE H O 94 ILE H O 1 1
ATOM 7314 C CB . ILE H 4 64 ? -2.291 11.453 -22.701 1.00 . ? 94 ILE H CB 94 ILE H CB 1 1
ATOM 7315 C CG1 . ILE H 4 64 ? -1.389 12.579 -22.183 1.00 . ? 94 ILE H CG1 94 ILE H CG1 1 1
ATOM 7316 C CG2 . ILE H 4 64 ? -3.710 11.612 -22.167 1.00 . ? 94 ILE H CG2 94 ILE H CG2 1 1
ATOM 7317 C CD1 . ILE H 4 64 ? -1.234 12.611 -20.676 1.00 . ? 94 ILE H CD1 94 ILE H CD1 1 1
ATOM 7318 H H . ILE H 4 64 ? 0.033 10.597 -23.408 1.00 . ? 94 ILE H H 94 ILE H HN 1 1
ATOM 7319 N N . GLN H 4 65 ? -2.496 8.742 -24.201 1.00 . ? 95 GLN H N 95 GLN H N 1 1
ATOM 7320 C CA . GLN H 4 65 ? -3.291 7.724 -24.880 1.00 . ? 95 GLN H CA 95 GLN H CA 1 1
ATOM 7321 C C . GLN H 4 65 ? -3.087 6.353 -24.246 1.00 . ? 95 GLN H C 95 GLN H C 1 1
ATOM 7322 O O . GLN H 4 65 ? -4.051 5.644 -23.948 1.00 . ? 95 GLN H O 95 GLN H O 1 1
ATOM 7323 C CB . GLN H 4 65 ? -2.917 7.664 -26.361 1.00 . ? 95 GLN H CB 95 GLN H CB 1 1
ATOM 7324 C CG . GLN H 4 65 ? -3.709 6.646 -27.161 1.00 . ? 95 GLN H CG 95 GLN H CG 1 1
ATOM 7325 C CD . GLN H 4 65 ? -3.242 6.561 -28.594 1.00 . ? 95 GLN H CD 95 GLN H CD 1 1
ATOM 7326 O OE1 . GLN H 4 65 ? -3.718 7.296 -29.458 1.00 . ? 95 GLN H OE1 95 GLN H OE1 1 1
ATOM 7327 N NE2 . GLN H 4 65 ? -2.313 5.662 -28.859 1.00 . ? 95 GLN H NE2 95 GLN H NE2 1 1
ATOM 7328 H H . GLN H 4 65 ? -1.858 9.278 -24.726 1.00 . ? 95 GLN H H 95 GLN H HN 1 1
ATOM 7329 H HE21 . GLN H 4 65 ? -1.983 5.101 -28.120 1.00 . ? 95 GLN H HE21 95 GLN H HE21 1 1
ATOM 7330 H HE22 . GLN H 4 65 ? -1.986 5.589 -29.780 1.00 . ? 95 GLN H HE22 95 GLN H HE22 1 1
ATOM 7331 N N . THR H 4 66 ? -1.829 5.991 -24.039 1.00 . ? 96 THR H N 96 THR H N 1 1
ATOM 7332 C CA . THR H 4 66 ? -1.488 4.707 -23.444 1.00 . ? 96 THR H CA 96 THR H CA 1 1
ATOM 7333 C C . THR H 4 66 ? -2.036 4.599 -22.018 1.00 . ? 96 THR H C 96 THR H C 1 1
ATOM 7334 O O . THR H 4 66 ? -2.595 3.569 -21.638 1.00 . ? 96 THR H O 96 THR H O 1 1
ATOM 7335 C CB . THR H 4 66 ? 0.035 4.481 -23.452 1.00 . ? 96 THR H CB 96 THR H CB 1 1
ATOM 7336 O OG1 . THR H 4 66 ? 0.549 4.824 -24.748 1.00 . ? 96 THR H OG1 96 THR H OG1 1 1
ATOM 7337 C CG2 . THR H 4 66 ? 0.364 3.025 -23.159 1.00 . ? 96 THR H CG2 96 THR H CG2 1 1
ATOM 7338 H H . THR H 4 66 ? -1.107 6.604 -24.296 1.00 . ? 96 THR H H 96 THR H HN 1 1
ATOM 7339 H HG1 . THR H 4 66 ? 0.687 5.779 -24.799 1.00 . ? 96 THR H HG1 96 THR H HG1 1 1
ATOM 7340 N N . ALA H 4 67 ? -1.890 5.673 -21.244 1.00 . ? 97 ALA H N 97 ALA H N 1 1
ATOM 7341 C CA . ALA H 4 67 ? -2.381 5.701 -19.871 1.00 . ? 97 ALA H CA 97 ALA H CA 1 1
ATOM 7342 C C . ALA H 4 67 ? -3.898 5.538 -19.846 1.00 . ? 97 ALA H C 97 ALA H C 1 1
ATOM 7343 O O . ALA H 4 67 ? -4.443 4.787 -19.036 1.00 . ? 97 ALA H O 97 ALA H O 1 1
ATOM 7344 C CB . ALA H 4 67 ? -1.970 6.998 -19.188 1.00 . ? 97 ALA H CB 97 ALA H CB 1 1
ATOM 7345 H H . ALA H 4 67 ? -1.434 6.464 -21.603 1.00 . ? 97 ALA H H 97 ALA H HN 1 1
ATOM 7346 N N . VAL H 4 68 ? -4.569 6.238 -20.756 1.00 . ? 98 VAL H N 98 VAL H N 1 1
ATOM 7347 C CA . VAL H 4 68 ? -6.023 6.180 -20.870 1.00 . ? 98 VAL H CA 98 VAL H CA 1 1
ATOM 7348 C C . VAL H 4 68 ? -6.482 4.755 -21.164 1.00 . ? 98 VAL H C 98 VAL H C 1 1
ATOM 7349 O O . VAL H 4 68 ? -7.445 4.267 -20.573 1.00 . ? 98 VAL H O 98 VAL H O 1 1
ATOM 7350 C CB . VAL H 4 68 ? -6.536 7.141 -21.971 1.00 . ? 98 VAL H CB 98 VAL H CB 1 1
ATOM 7351 C CG1 . VAL H 4 68 ? -7.955 6.796 -22.401 1.00 . ? 98 VAL H CG1 98 VAL H CG1 1 1
ATOM 7352 C CG2 . VAL H 4 68 ? -6.472 8.579 -21.482 1.00 . ? 98 VAL H CG2 98 VAL H CG2 1 1
ATOM 7353 H H . VAL H 4 68 ? -4.068 6.821 -21.368 1.00 . ? 98 VAL H H 98 VAL H HN 1 1
ATOM 7354 N N . ARG H 4 69 ? -5.755 4.080 -22.049 1.00 . ? 99 ARG H N 99 ARG H N 1 1
ATOM 7355 C CA . ARG H 4 69 ? -6.078 2.709 -22.432 1.00 . ? 99 ARG H CA 99 ARG H CA 1 1
ATOM 7356 C C . ARG H 4 69 ? -5.778 1.712 -21.311 1.00 . ? 99 ARG H C 99 ARG H C 1 1
ATOM 7357 O O . ARG H 4 69 ? -6.066 0.521 -21.438 1.00 . ? 99 ARG H O 99 ARG H O 1 1
ATOM 7358 C CB . ARG H 4 69 ? -5.334 2.313 -23.710 1.00 . ? 99 ARG H CB 99 ARG H CB 1 1
ATOM 7359 C CG . ARG H 4 69 ? -5.935 2.897 -24.977 1.00 . ? 99 ARG H CG 99 ARG H CG 1 1
ATOM 7360 C CD . ARG H 4 69 ? -5.194 2.431 -26.221 1.00 . ? 99 ARG H CD 99 ARG H CD 1 1
ATOM 7361 N NE . ARG H 4 69 ? -5.940 2.755 -27.439 1.00 . ? 99 ARG H NE 99 ARG H NE 1 1
ATOM 7362 C CZ . ARG H 4 69 ? -5.383 2.963 -28.636 1.00 . ? 99 ARG H CZ 99 ARG H CZ 1 1
ATOM 7363 N NH1 . ARG H 4 69 ? -4.068 2.879 -28.791 1.00 . ? 99 ARG H NH1 99 ARG H NH1 1 1
ATOM 7364 N NH2 . ARG H 4 69 ? -6.146 3.262 -29.679 1.00 . ? 99 ARG H NH2 99 ARG H NH2 1 1
ATOM 7365 H H . ARG H 4 69 ? -4.975 4.517 -22.457 1.00 . ? 99 ARG H H 99 ARG H HN 1 1
ATOM 7366 H HE . ARG H 4 69 ? -6.920 2.824 -27.354 1.00 . ? 99 ARG H HE 99 ARG H HE 1 1
ATOM 7367 H HH11 . ARG H 4 69 ? -3.482 2.656 -28.010 1.00 . ? 99 ARG H HH11 99 ARG H HH11 1 1
ATOM 7368 H HH12 . ARG H 4 69 ? -3.650 3.042 -29.694 1.00 . ? 99 ARG H HH12 99 ARG H HH12 1 1
ATOM 7369 H HH21 . ARG H 4 69 ? -5.729 3.419 -30.581 1.00 . ? 99 ARG H HH21 99 ARG H HH21 1 1
ATOM 7370 H HH22 . ARG H 4 69 ? -7.143 3.335 -29.576 1.00 . ? 99 ARG H HH22 99 ARG H HH22 1 1
ATOM 7371 N N . LEU H 4 70 ? -5.188 2.193 -20.226 1.00 . ? 100 LEU H N 100 LEU H N 1 1
ATOM 7372 C CA . LEU H 4 70 ? -4.867 1.338 -19.092 1.00 . ? 100 LEU H CA 100 LEU H CA 1 1
ATOM 7373 C C . LEU H 4 70 ? -5.828 1.575 -17.929 1.00 . ? 100 LEU H C 100 LEU H C 1 1
ATOM 7374 O O . LEU H 4 70 ? -6.174 0.647 -17.194 1.00 . ? 100 LEU H O 100 LEU H O 1 1
ATOM 7375 C CB . LEU H 4 70 ? -3.424 1.571 -18.637 1.00 . ? 100 LEU H CB 100 LEU H CB 1 1
ATOM 7376 C CG . LEU H 4 70 ? -2.337 0.870 -19.454 1.00 . ? 100 LEU H CG 100 LEU H CG 1 1
ATOM 7377 C CD1 . LEU H 4 70 ? -0.957 1.305 -18.991 1.00 . ? 100 LEU H CD1 100 LEU H CD1 1 1
ATOM 7378 C CD2 . LEU H 4 70 ? -2.483 -0.641 -19.347 1.00 . ? 100 LEU H CD2 100 LEU H CD2 1 1
ATOM 7379 H H . LEU H 4 70 ? -4.949 3.145 -20.193 1.00 . ? 100 LEU H H 100 LEU H HN 1 1
ATOM 7380 N N . LEU H 4 71 ? -6.259 2.816 -17.767 1.00 . ? 101 LEU H N 101 LEU H N 1 1
ATOM 7381 C CA . LEU H 4 71 ? -7.159 3.177 -16.679 1.00 . ? 101 LEU H CA 101 LEU H CA 1 1
ATOM 7382 C C . LEU H 4 71 ? -8.627 3.035 -17.065 1.00 . ? 101 LEU H C 101 LEU H C 1 1
ATOM 7383 O O . LEU H 4 71 ? -9.427 2.497 -16.297 1.00 . ? 101 LEU H O 101 LEU H O 1 1
ATOM 7384 C CB . LEU H 4 71 ? -6.876 4.601 -16.207 1.00 . ? 101 LEU H CB 101 LEU H CB 1 1
ATOM 7385 C CG . LEU H 4 71 ? -5.496 4.845 -15.600 1.00 . ? 101 LEU H CG 101 LEU H CG 1 1
ATOM 7386 C CD1 . LEU H 4 71 ? -5.078 6.288 -15.814 1.00 . ? 101 LEU H CD1 101 LEU H CD1 1 1
ATOM 7387 C CD2 . LEU H 4 71 ? -5.499 4.508 -14.116 1.00 . ? 101 LEU H CD2 101 LEU H CD2 1 1
ATOM 7388 H H . LEU H 4 71 ? -5.957 3.510 -18.390 1.00 . ? 101 LEU H H 101 LEU H HN 1 1
ATOM 7389 N N . LEU H 4 72 ? -8.979 3.517 -18.248 1.00 . ? 102 LEU H N 102 LEU H N 1 1
ATOM 7390 C CA . LEU H 4 72 ? -10.356 3.450 -18.714 1.00 . ? 102 LEU H CA 102 LEU H CA 1 1
ATOM 7391 C C . LEU H 4 72 ? -10.674 2.072 -19.281 1.00 . ? 102 LEU H C 102 LEU H C 1 1
ATOM 7392 O O . LEU H 4 72 ? -9.797 1.408 -19.840 1.00 . ? 102 LEU H O 102 LEU H O 1 1
ATOM 7393 C CB . LEU H 4 72 ? -10.632 4.537 -19.757 1.00 . ? 102 LEU H CB 102 LEU H CB 1 1
ATOM 7394 C CG . LEU H 4 72 ? -10.688 5.975 -19.240 1.00 . ? 102 LEU H CG 102 LEU H CG 1 1
ATOM 7395 C CD1 . LEU H 4 72 ? -10.962 6.941 -20.379 1.00 . ? 102 LEU H CD1 102 LEU H CD1 1 1
ATOM 7396 C CD2 . LEU H 4 72 ? -11.745 6.118 -18.160 1.00 . ? 102 LEU H CD2 102 LEU H CD2 1 1
ATOM 7397 H H . LEU H 4 72 ? -8.296 3.907 -18.833 1.00 . ? 102 LEU H H 102 LEU H HN 1 1
ATOM 7398 N N . PRO H 4 73 ? -11.925 1.614 -19.112 1.00 . ? 103 PRO H N 103 PRO H N 1 1
ATOM 7399 C CA . PRO H 4 73 ? -12.375 0.309 -19.614 1.00 . ? 103 PRO H CA 103 PRO H CA 1 1
ATOM 7400 C C . PRO H 4 73 ? -12.393 0.241 -21.145 1.00 . ? 103 PRO H C 103 PRO H C 1 1
ATOM 7401 O O . PRO H 4 73 ? -12.048 1.209 -21.828 1.00 . ? 103 PRO H O 103 PRO H O 1 1
ATOM 7402 C CB . PRO H 4 73 ? -13.796 0.167 -19.048 1.00 . ? 103 PRO H CB 103 PRO H CB 1 1
ATOM 7403 C CG . PRO H 4 73 ? -13.885 1.184 -17.962 1.00 . ? 103 PRO H CG 103 PRO H CG 1 1
ATOM 7404 C CD . PRO H 4 73 ? -12.994 2.312 -18.390 1.00 . ? 103 PRO H CD 103 PRO H CD 1 1
ATOM 7405 N N . GLY H 4 74 ? -12.820 -0.903 -21.668 1.00 . ? 104 GLY H N 104 GLY H N 1 1
ATOM 7406 C CA . GLY H 4 74 ? -12.860 -1.121 -23.101 1.00 . ? 104 GLY H CA 104 GLY H CA 1 1
ATOM 7407 C C . GLY H 4 74 ? -13.601 -0.060 -23.896 1.00 . ? 104 GLY H C 104 GLY H C 1 1
ATOM 7408 O O . GLY H 4 74 ? -13.049 0.501 -24.843 1.00 . ? 104 GLY H O 104 GLY H O 1 1
ATOM 7409 H H . GLY H 4 74 ? -13.116 -1.619 -21.066 1.00 . ? 104 GLY H H 104 GLY H HN 1 1
ATOM 7410 N N . GLU H 4 75 ? -14.834 0.237 -23.510 1.00 . ? 105 GLU H N 105 GLU H N 1 1
ATOM 7411 C CA . GLU H 4 75 ? -15.635 1.212 -24.242 1.00 . ? 105 GLU H CA 105 GLU H CA 1 1
ATOM 7412 C C . GLU H 4 75 ? -15.218 2.652 -23.960 1.00 . ? 105 GLU H C 105 GLU H C 1 1
ATOM 7413 O O . GLU H 4 75 ? -15.059 3.445 -24.887 1.00 . ? 105 GLU H O 105 GLU H O 1 1
ATOM 7414 C CB . GLU H 4 75 ? -17.132 1.007 -24.000 1.00 . ? 105 GLU H CB 105 GLU H CB 1 1
ATOM 7415 C CG . GLU H 4 75 ? -17.621 -0.400 -24.309 1.00 . ? 105 GLU H CG 105 GLU H CG 1 1
ATOM 7416 C CD . GLU H 4 75 ? -17.043 -0.952 -25.597 1.00 . ? 105 GLU H CD 105 GLU H CD 1 1
ATOM 7417 O OE1 . GLU H 4 75 ? -17.471 -0.507 -26.686 1.00 . ? 105 GLU H OE1 105 GLU H OE1 1 1
ATOM 7418 O OE2 . GLU H 4 75 ? -16.157 -1.832 -25.526 1.00 . ? 105 GLU H OE2 105 GLU H OE2 1 1
ATOM 7419 H H . GLU H 4 75 ? -15.208 -0.194 -22.711 1.00 . ? 105 GLU H H 105 GLU H HN 1 1
ATOM 7420 N N . LEU H 4 76 ? -15.032 2.988 -22.689 1.00 . ? 106 LEU H N 106 LEU H N 1 1
ATOM 7421 C CA . LEU H 4 76 ? -14.633 4.342 -22.311 1.00 . ? 106 LEU H CA 106 LEU H CA 1 1
ATOM 7422 C C . LEU H 4 76 ? -13.317 4.759 -22.965 1.00 . ? 106 LEU H C 106 LEU H C 1 1
ATOM 7423 O O . LEU H 4 76 ? -13.207 5.863 -23.497 1.00 . ? 106 LEU H O 106 LEU H O 1 1
ATOM 7424 C CB . LEU H 4 76 ? -14.556 4.499 -20.791 1.00 . ? 106 LEU H CB 106 LEU H CB 1 1
ATOM 7425 C CG . LEU H 4 76 ? -15.890 4.670 -20.061 1.00 . ? 106 LEU H CG 106 LEU H CG 1 1
ATOM 7426 C CD1 . LEU H 4 76 ? -15.673 4.776 -18.559 1.00 . ? 106 LEU H CD1 106 LEU H CD1 1 1
ATOM 7427 C CD2 . LEU H 4 76 ? -16.631 5.894 -20.576 1.00 . ? 106 LEU H CD2 106 LEU H CD2 1 1
ATOM 7428 H H . LEU H 4 76 ? -15.189 2.314 -21.984 1.00 . ? 106 LEU H H 106 LEU H HN 1 1
ATOM 7429 N N . ALA H 4 77 ? -12.327 3.870 -22.947 1.00 . ? 107 ALA H N 107 ALA H N 1 1
ATOM 7430 C CA . ALA H 4 77 ? -11.027 4.173 -23.542 1.00 . ? 107 ALA H CA 107 ALA H CA 1 1
ATOM 7431 C C . ALA H 4 77 ? -11.126 4.258 -25.061 1.00 . ? 107 ALA H C 107 ALA H C 1 1
ATOM 7432 O O . ALA H 4 77 ? -10.385 5.000 -25.702 1.00 . ? 107 ALA H O 107 ALA H O 1 1
ATOM 7433 C CB . ALA H 4 77 ? -9.984 3.147 -23.129 1.00 . ? 107 ALA H CB 107 ALA H CB 1 1
ATOM 7434 H H . ALA H 4 77 ? -12.473 2.990 -22.529 1.00 . ? 107 ALA H H 107 ALA H HN 1 1
ATOM 7435 N N . LYS H 4 78 ? -12.053 3.493 -25.624 1.00 . ? 108 LYS H N 108 LYS H N 1 1
ATOM 7436 C CA . LYS H 4 78 ? -12.274 3.466 -27.063 1.00 . ? 108 LYS H CA 108 LYS H CA 1 1
ATOM 7437 C C . LYS H 4 78 ? -12.677 4.847 -27.569 1.00 . ? 108 LYS H C 108 LYS H C 1 1
ATOM 7438 O O . LYS H 4 78 ? -12.098 5.366 -28.524 1.00 . ? 108 LYS H O 108 LYS H O 1 1
ATOM 7439 C CB . LYS H 4 78 ? -13.367 2.448 -27.393 1.00 . ? 108 LYS H CB 108 LYS H CB 1 1
ATOM 7440 C CG . LYS H 4 78 ? -13.609 2.224 -28.878 1.00 . ? 108 LYS H CG 108 LYS H CG 1 1
ATOM 7441 C CD . LYS H 4 78 ? -14.764 1.258 -29.107 1.00 . ? 108 LYS H CD 108 LYS H CD 1 1
ATOM 7442 C CE . LYS H 4 78 ? -14.464 -0.112 -28.512 1.00 . ? 108 LYS H CE 108 LYS H CE 1 1
ATOM 7443 N NZ . LYS H 4 78 ? -15.634 -1.026 -28.582 1.00 . ? 108 LYS H NZ 108 LYS H NZ 1 1
ATOM 7444 H H . LYS H 4 78 ? -12.609 2.925 -25.050 1.00 . ? 108 LYS H H 108 LYS H HN 1 1
ATOM 7445 H HZ1 . LYS H 4 78 ? -15.336 -2.000 -28.376 1.00 . ? 108 LYS H HZ1 108 LYS H HZ1 1 1
ATOM 7446 H HZ2 . LYS H 4 78 ? -16.060 -1.001 -29.530 1.00 . ? 108 LYS H HZ2 108 LYS H HZ2 1 1
ATOM 7447 H HZ3 . LYS H 4 78 ? -16.359 -0.744 -27.880 1.00 . ? 108 LYS H HZ3 108 LYS H HZ3 1 1
ATOM 7448 N N . HIS H 4 79 ? -13.660 5.443 -26.903 1.00 . ? 109 HIS H N 109 HIS H N 1 1
ATOM 7449 C CA . HIS H 4 79 ? -14.150 6.763 -27.281 1.00 . ? 109 HIS H CA 109 HIS H CA 1 1
ATOM 7450 C C . HIS H 4 79 ? -13.160 7.848 -26.889 1.00 . ? 109 HIS H C 109 HIS H C 1 1
ATOM 7451 O O . HIS H 4 79 ? -12.998 8.839 -27.601 1.00 . ? 109 HIS H O 109 HIS H O 1 1
ATOM 7452 C CB . HIS H 4 79 ? -15.513 7.047 -26.646 1.00 . ? 109 HIS H CB 109 HIS H CB 1 1
ATOM 7453 C CG . HIS H 4 79 ? -16.628 6.214 -27.197 1.00 . ? 109 HIS H CG 109 HIS H CG 1 1
ATOM 7454 N ND1 . HIS H 4 79 ? -17.403 6.656 -28.241 1.00 . ? 109 HIS H ND1 109 HIS H ND1 1 1
ATOM 7455 C CD2 . HIS H 4 79 ? -17.049 4.985 -26.818 1.00 . ? 109 HIS H CD2 109 HIS H CD2 1 1
ATOM 7456 C CE1 . HIS H 4 79 ? -18.275 5.693 -28.475 1.00 . ? 109 HIS H CE1 109 HIS H CE1 1 1
ATOM 7457 N NE2 . HIS H 4 79 ? -18.096 4.664 -27.639 1.00 . ? 109 HIS H NE2 109 HIS H NE2 1 1
ATOM 7458 H H . HIS H 4 79 ? -14.064 4.983 -26.134 1.00 . ? 109 HIS H H 109 HIS H HN 1 1
ATOM 7459 H HE2 . HIS H 4 79 ? -18.615 3.830 -27.620 1.00 . ? 109 HIS H HE2 109 HIS H HE2 1 1
ATOM 7460 N N . ALA H 4 80 ? -12.498 7.647 -25.754 1.00 . ? 110 ALA H N 110 ALA H N 1 1
ATOM 7461 C CA . ALA H 4 80 ? -11.517 8.601 -25.254 1.00 . ? 110 ALA H CA 110 ALA H CA 1 1
ATOM 7462 C C . ALA H 4 80 ? -10.418 8.848 -26.280 1.00 . ? 110 ALA H C 110 ALA H C 1 1
ATOM 7463 O O . ALA H 4 80 ? -10.037 9.993 -26.531 1.00 . ? 110 ALA H O 110 ALA H O 1 1
ATOM 7464 C CB . ALA H 4 80 ? -10.925 8.113 -23.943 1.00 . ? 110 ALA H CB 110 ALA H CB 1 1
ATOM 7465 H H . ALA H 4 80 ? -12.682 6.836 -25.231 1.00 . ? 110 ALA H H 110 ALA H HN 1 1
ATOM 7466 N N . VAL H 4 81 ? -9.917 7.771 -26.878 1.00 . ? 111 VAL H N 111 VAL H N 1 1
ATOM 7467 C CA . VAL H 4 81 ? -8.866 7.873 -27.884 1.00 . ? 111 VAL H CA 111 VAL H CA 1 1
ATOM 7468 C C . VAL H 4 81 ? -9.342 8.694 -29.081 1.00 . ? 111 VAL H C 111 VAL H C 1 1
ATOM 7469 O O . VAL H 4 81 ? -8.617 9.555 -29.585 1.00 . ? 111 VAL H O 111 VAL H O 1 1
ATOM 7470 C CB . VAL H 4 81 ? -8.388 6.479 -28.353 1.00 . ? 111 VAL H CB 111 VAL H CB 1 1
ATOM 7471 C CG1 . VAL H 4 81 ? -7.450 6.589 -29.548 1.00 . ? 111 VAL H CG1 111 VAL H CG1 1 1
ATOM 7472 C CG2 . VAL H 4 81 ? -7.701 5.748 -27.210 1.00 . ? 111 VAL H CG2 111 VAL H CG2 1 1
ATOM 7473 H H . VAL H 4 81 ? -10.259 6.883 -26.631 1.00 . ? 111 VAL H H 111 VAL H HN 1 1
ATOM 7474 N N . SER H 4 82 ? -10.570 8.435 -29.518 1.00 . ? 112 SER H N 112 SER H N 1 1
ATOM 7475 C CA . SER H 4 82 ? -11.146 9.149 -30.647 1.00 . ? 112 SER H CA 112 SER H CA 1 1
ATOM 7476 C C . SER H 4 82 ? -11.230 10.648 -30.364 1.00 . ? 112 SER H C 112 SER H C 1 1
ATOM 7477 O O . SER H 4 82 ? -10.776 11.464 -31.167 1.00 . ? 112 SER H O 112 SER H O 1 1
ATOM 7478 C CB . SER H 4 82 ? -12.533 8.592 -30.971 1.00 . ? 112 SER H CB 112 SER H CB 1 1
ATOM 7479 O OG . SER H 4 82 ? -12.511 7.174 -31.006 1.00 . ? 112 SER H OG 112 SER H OG 1 1
ATOM 7480 H H . SER H 4 82 ? -11.105 7.744 -29.069 1.00 . ? 112 SER H H 112 SER H HN 1 1
ATOM 7481 H HG . SER H 4 82 ? -11.822 6.883 -31.615 1.00 . ? 112 SER H HG 112 SER H HG 1 1
ATOM 7482 N N . GLU H 4 83 ? -11.794 11.001 -29.210 1.00 . ? 113 GLU H N 113 GLU H N 1 1
ATOM 7483 C CA . GLU H 4 83 ? -11.935 12.402 -28.822 1.00 . ? 113 GLU H CA 113 GLU H CA 1 1
ATOM 7484 C C . GLU H 4 83 ? -10.573 13.062 -28.628 1.00 . ? 113 GLU H C 113 GLU H C 1 1
ATOM 7485 O O . GLU H 4 83 ? -10.332 14.171 -29.110 1.00 . ? 113 GLU H O 113 GLU H O 1 1
ATOM 7486 C CB . GLU H 4 83 ? -12.772 12.534 -27.544 1.00 . ? 113 GLU H CB 113 GLU H CB 1 1
ATOM 7487 C CG . GLU H 4 83 ? -14.141 11.874 -27.615 1.00 . ? 113 GLU H CG 113 GLU H CG 1 1
ATOM 7488 C CD . GLU H 4 83 ? -14.910 12.240 -28.868 1.00 . ? 113 GLU H CD 113 GLU H CD 1 1
ATOM 7489 O OE1 . GLU H 4 83 ? -15.461 13.358 -28.934 1.00 . ? 113 GLU H OE1 113 GLU H OE1 1 1
ATOM 7490 O OE2 . GLU H 4 83 ? -14.970 11.407 -29.798 1.00 . ? 113 GLU H OE2 113 GLU H OE2 1 1
ATOM 7491 H H . GLU H 4 83 ? -12.129 10.300 -28.605 1.00 . ? 113 GLU H H 113 GLU H HN 1 1
ATOM 7492 N N . GLY H 4 84 ? -9.682 12.361 -27.936 1.00 . ? 114 GLY H N 114 GLY H N 1 1
ATOM 7493 C CA . GLY H 4 84 ? -8.354 12.879 -27.671 1.00 . ? 114 GLY H CA 114 GLY H CA 1 1
ATOM 7494 C C . GLY H 4 84 ? -7.570 13.156 -28.934 1.00 . ? 114 GLY H C 114 GLY H C 1 1
ATOM 7495 O O . GLY H 4 84 ? -7.067 14.262 -29.125 1.00 . ? 114 GLY H O 114 GLY H O 1 1
ATOM 7496 H H . GLY H 4 84 ? -9.933 11.471 -27.596 1.00 . ? 114 GLY H H 114 GLY H HN 1 1
ATOM 7497 N N . THR H 4 85 ? -7.481 12.159 -29.805 1.00 . ? 115 THR H N 115 THR H N 1 1
ATOM 7498 C CA . THR H 4 85 ? -6.746 12.303 -31.056 1.00 . ? 115 THR H CA 115 THR H CA 1 1
ATOM 7499 C C . THR H 4 85 ? -7.370 13.391 -31.929 1.00 . ? 115 THR H C 115 THR H C 1 1
ATOM 7500 O O . THR H 4 85 ? -6.659 14.168 -32.576 1.00 . ? 115 THR H O 115 THR H O 1 1
ATOM 7501 C CB . THR H 4 85 ? -6.698 10.976 -31.847 1.00 . ? 115 THR H CB 115 THR H CB 1 1
ATOM 7502 O OG1 . THR H 4 85 ? -6.338 9.900 -30.968 1.00 . ? 115 THR H OG1 115 THR H OG1 1 1
ATOM 7503 C CG2 . THR H 4 85 ? -5.674 11.062 -32.971 1.00 . ? 115 THR H CG2 115 THR H CG2 1 1
ATOM 7504 H H . THR H 4 85 ? -7.925 11.306 -29.600 1.00 . ? 115 THR H H 115 THR H HN 1 1
ATOM 7505 H HG1 . THR H 4 85 ? -7.052 9.755 -30.329 1.00 . ? 115 THR H HG1 115 THR H HG1 1 1
ATOM 7506 N N . LYS H 4 86 ? -8.698 13.445 -31.922 1.00 . ? 116 LYS H N 116 LYS H N 1 1
ATOM 7507 C CA . LYS H 4 86 ? -9.445 14.424 -32.702 1.00 . ? 116 LYS H CA 116 LYS H CA 1 1
ATOM 7508 C C . LYS H 4 86 ? -9.015 15.841 -32.347 1.00 . ? 116 LYS H C 116 LYS H C 1 1
ATOM 7509 O O . LYS H 4 86 ? -8.694 16.645 -33.228 1.00 . ? 116 LYS H O 116 LYS H O 1 1
ATOM 7510 C CB . LYS H 4 86 ? -10.937 14.269 -32.416 1.00 . ? 116 LYS H CB 116 LYS H CB 1 1
ATOM 7511 C CG . LYS H 4 86 ? -11.850 14.537 -33.599 1.00 . ? 116 LYS H CG 116 LYS H CG 1 1
ATOM 7512 C CD . LYS H 4 86 ? -13.311 14.402 -33.193 1.00 . ? 116 LYS H CD 116 LYS H CD 1 1
ATOM 7513 C CE . LYS H 4 86 ? -13.582 13.058 -32.528 1.00 . ? 116 LYS H CE 116 LYS H CE 1 1
ATOM 7514 N NZ . LYS H 4 86 ? -14.942 12.988 -31.934 1.00 . ? 116 LYS H NZ 116 LYS H NZ 1 1
ATOM 7515 H H . LYS H 4 86 ? -9.199 12.801 -31.371 1.00 . ? 116 LYS H H 116 LYS H HN 1 1
ATOM 7516 H HZ1 . LYS H 4 86 ? -15.202 13.905 -31.520 1.00 . ? 116 LYS H HZ1 116 LYS H HZ1 1 1
ATOM 7517 H HZ2 . LYS H 4 86 ? -14.969 12.262 -31.180 1.00 . ? 116 LYS H HZ2 116 LYS H HZ2 1 1
ATOM 7518 H HZ3 . LYS H 4 86 ? -15.640 12.737 -32.662 1.00 . ? 116 LYS H HZ3 116 LYS H HZ3 1 1
ATOM 7519 N N . ALA H 4 87 ? -9.005 16.136 -31.052 1.00 . ? 117 ALA H N 117 ALA H N 1 1
ATOM 7520 C CA . ALA H 4 87 ? -8.620 17.453 -30.564 1.00 . ? 117 ALA H CA 117 ALA H CA 1 1
ATOM 7521 C C . ALA H 4 87 ? -7.178 17.778 -30.939 1.00 . ? 117 ALA H C 117 ALA H C 1 1
ATOM 7522 O O . ALA H 4 87 ? -6.885 18.879 -31.405 1.00 . ? 117 ALA H O 117 ALA H O 1 1
ATOM 7523 C CB . ALA H 4 87 ? -8.815 17.541 -29.060 1.00 . ? 117 ALA H CB 117 ALA H CB 1 1
ATOM 7524 H H . ALA H 4 87 ? -9.270 15.446 -30.403 1.00 . ? 117 ALA H H 117 ALA H HN 1 1
ATOM 7525 N N . VAL H 4 88 ? -6.286 16.808 -30.747 1.00 . ? 118 VAL H N 118 VAL H N 1 1
ATOM 7526 C CA . VAL H 4 88 ? -4.873 16.991 -31.067 1.00 . ? 118 VAL H CA 118 VAL H CA 1 1
ATOM 7527 C C . VAL H 4 88 ? -4.692 17.326 -32.547 1.00 . ? 118 VAL H C 118 VAL H C 1 1
ATOM 7528 O O . VAL H 4 88 ? -3.976 18.263 -32.895 1.00 . ? 118 VAL H O 118 VAL H O 1 1
ATOM 7529 C CB . VAL H 4 88 ? -4.032 15.747 -30.701 1.00 . ? 118 VAL H CB 118 VAL H CB 1 1
ATOM 7530 C CG1 . VAL H 4 88 ? -2.585 15.923 -31.139 1.00 . ? 118 VAL H CG1 118 VAL H CG1 1 1
ATOM 7531 C CG2 . VAL H 4 88 ? -4.102 15.484 -29.204 1.00 . ? 118 VAL H CG2 118 VAL H CG2 1 1
ATOM 7532 H H . VAL H 4 88 ? -6.587 15.948 -30.376 1.00 . ? 118 VAL H H 118 VAL H HN 1 1
ATOM 7533 N N . THR H 4 89 ? -5.380 16.577 -33.403 1.00 . ? 119 THR H N 119 THR H N 1 1
ATOM 7534 C CA . THR H 4 89 ? -5.308 16.782 -34.844 1.00 . ? 119 THR H CA 119 THR H CA 1 1
ATOM 7535 C C . THR H 4 89 ? -5.816 18.174 -35.228 1.00 . ? 119 THR H C 119 THR H C 1 1
ATOM 7536 O O . THR H 4 89 ? -5.245 18.839 -36.093 1.00 . ? 119 THR H O 119 THR H O 1 1
ATOM 7537 C CB . THR H 4 89 ? -6.131 15.710 -35.594 1.00 . ? 119 THR H CB 119 THR H CB 1 1
ATOM 7538 O OG1 . THR H 4 89 ? -5.789 14.403 -35.100 1.00 . ? 119 THR H OG1 119 THR H OG1 1 1
ATOM 7539 C CG2 . THR H 4 89 ? -5.858 15.765 -37.087 1.00 . ? 119 THR H CG2 119 THR H CG2 1 1
ATOM 7540 H H . THR H 4 89 ? -5.961 15.867 -33.052 1.00 . ? 119 THR H H 119 THR H HN 1 1
ATOM 7541 H HG1 . THR H 4 89 ? -5.840 14.398 -34.135 1.00 . ? 119 THR H HG1 119 THR H HG1 1 1
ATOM 7542 N N . LYS H 4 90 ? -6.878 18.615 -34.566 1.00 . ? 120 LYS H N 120 LYS H N 1 1
ATOM 7543 C CA . LYS H 4 90 ? -7.463 19.923 -34.833 1.00 . ? 120 LYS H CA 120 LYS H CA 1 1
ATOM 7544 C C . LYS H 4 90 ? -6.552 21.034 -34.322 1.00 . ? 120 LYS H C 120 LYS H C 1 1
ATOM 7545 O O . LYS H 4 90 ? -6.453 22.102 -34.929 1.00 . ? 120 LYS H O 120 LYS H O 1 1
ATOM 7546 C CB . LYS H 4 90 ? -8.848 20.024 -34.182 1.00 . ? 120 LYS H CB 120 LYS H CB 1 1
ATOM 7547 C CG . LYS H 4 90 ? -9.624 21.288 -34.525 1.00 . ? 120 LYS H CG 120 LYS H CG 1 1
ATOM 7548 C CD . LYS H 4 90 ? -9.915 21.383 -36.014 1.00 . ? 120 LYS H CD 120 LYS H CD 1 1
ATOM 7549 C CE . LYS H 4 90 ? -10.812 22.569 -36.329 1.00 . ? 120 LYS H CE 120 LYS H CE 1 1
ATOM 7550 N NZ . LYS H 4 90 ? -10.987 22.755 -37.794 1.00 . ? 120 LYS H NZ 120 LYS H NZ 1 1
ATOM 7551 H H . LYS H 4 90 ? -7.283 18.044 -33.877 1.00 . ? 120 LYS H H 120 LYS H HN 1 1
ATOM 7552 H HZ1 . LYS H 4 90 ? -11.751 23.435 -37.980 1.00 . ? 120 LYS H HZ1 120 LYS H HZ1 1 1
ATOM 7553 H HZ2 . LYS H 4 90 ? -11.227 21.851 -38.246 1.00 . ? 120 LYS H HZ2 120 LYS H HZ2 1 1
ATOM 7554 H HZ3 . LYS H 4 90 ? -10.108 23.114 -38.215 1.00 . ? 120 LYS H HZ3 120 LYS H HZ3 1 1
ATOM 7555 N N . TYR H 4 91 ? -5.886 20.767 -33.209 1.00 . ? 121 TYR H N 121 TYR H N 1 1
ATOM 7556 C CA . TYR H 4 91 ? -4.977 21.729 -32.598 1.00 . ? 121 TYR H CA 121 TYR H CA 1 1
ATOM 7557 C C . TYR H 4 91 ? -3.788 22.044 -33.506 1.00 . ? 121 TYR H C 121 TYR H C 1 1
ATOM 7558 O O . TYR H 4 91 ? -3.358 23.194 -33.598 1.00 . ? 121 TYR H O 121 TYR H O 1 1
ATOM 7559 C CB . TYR H 4 91 ? -4.490 21.211 -31.236 1.00 . ? 121 TYR H CB 121 TYR H CB 1 1
ATOM 7560 C CG . TYR H 4 91 ? -3.397 22.048 -30.602 1.00 . ? 121 TYR H CG 121 TYR H CG 1 1
ATOM 7561 C CD1 . TYR H 4 91 ? -3.674 23.302 -30.073 1.00 . ? 121 TYR H CD1 121 TYR H CD1 1 1
ATOM 7562 C CD2 . TYR H 4 91 ? -2.086 21.587 -30.539 1.00 . ? 121 TYR H CD2 121 TYR H CD2 1 1
ATOM 7563 C CE1 . TYR H 4 91 ? -2.677 24.075 -29.503 1.00 . ? 121 TYR H CE1 121 TYR H CE1 1 1
ATOM 7564 C CE2 . TYR H 4 91 ? -1.085 22.350 -29.968 1.00 . ? 121 TYR H CE2 121 TYR H CE2 1 1
ATOM 7565 C CZ . TYR H 4 91 ? -1.386 23.594 -29.453 1.00 . ? 121 TYR H CZ 121 TYR H CZ 1 1
ATOM 7566 O OH . TYR H 4 91 ? -0.391 24.363 -28.892 1.00 . ? 121 TYR H OH 121 TYR H OH 1 1
ATOM 7567 H H . TYR H 4 91 ? -6.021 19.895 -32.773 1.00 . ? 121 TYR H H 121 TYR H HN 1 1
ATOM 7568 H HH . TYR H 4 91 ? 0.332 24.457 -29.527 1.00 . ? 121 TYR H HH 121 TYR H HH 1 1
ATOM 7569 N N . THR H 4 92 ? -3.271 21.026 -34.185 1.00 . ? 122 THR H N 122 THR H N 1 1
ATOM 7570 C CA . THR H 4 92 ? -2.126 21.203 -35.073 1.00 . ? 122 THR H CA 122 THR H CA 1 1
ATOM 7571 C C . THR H 4 92 ? -2.471 22.084 -36.272 1.00 . ? 122 THR H C 122 THR H C 1 1
ATOM 7572 O O . THR H 4 92 ? -1.591 22.691 -36.879 1.00 . ? 122 THR H O 122 THR H O 1 1
ATOM 7573 C CB . THR H 4 92 ? -1.592 19.850 -35.570 1.00 . ? 122 THR H CB 122 THR H CB 1 1
ATOM 7574 O OG1 . THR H 4 92 ? -2.077 18.809 -34.714 1.00 . ? 122 THR H OG1 122 THR H OG1 1 1
ATOM 7575 C CG2 . THR H 4 92 ? -0.072 19.837 -35.553 1.00 . ? 122 THR H CG2 122 THR H CG2 1 1
ATOM 7576 H H . THR H 4 92 ? -3.663 20.129 -34.086 1.00 . ? 122 THR H H 122 THR H HN 1 1
ATOM 7577 H HG1 . THR H 4 92 ? -1.880 19.028 -33.796 1.00 . ? 122 THR H HG1 122 THR H HG1 1 1
ATOM 7578 N N . SER H 4 93 ? -3.751 22.161 -36.601 1.00 . ? 123 SER H N 123 SER H N 1 1
ATOM 7579 C CA . SER H 4 93 ? -4.199 22.975 -37.722 1.00 . ? 123 SER H CA 123 SER H CA 1 1
ATOM 7580 C C . SER H 4 93 ? -4.679 24.349 -37.256 1.00 . ? 123 SER H C 123 SER H C 1 1
ATOM 7581 O O . SER H 4 93 ? -5.260 25.110 -38.029 1.00 . ? 123 SER H O 123 SER H O 1 1
ATOM 7582 C CB . SER H 4 93 ? -5.316 22.252 -38.477 1.00 . ? 123 SER H CB 123 SER H CB 1 1
ATOM 7583 O OG . SER H 4 93 ? -6.078 21.440 -37.595 1.00 . ? 123 SER H OG 123 SER H OG 1 1
ATOM 7584 H H . SER H 4 93 ? -4.411 21.652 -36.083 1.00 . ? 123 SER H H 123 SER H HN 1 1
ATOM 7585 H HG . SER H 4 93 ? -6.396 21.978 -36.857 1.00 . ? 123 SER H HG 123 SER H HG 1 1
ATOM 7586 N N . ALA H 4 94 ? -4.424 24.668 -35.996 1.00 . ? 124 ALA H N 124 ALA H N 1 1
ATOM 7587 C CA . ALA H 4 94 ? -4.849 25.942 -35.440 1.00 . ? 124 ALA H CA 124 ALA H CA 1 1
ATOM 7588 C C . ALA H 4 94 ? -3.731 26.595 -34.633 1.00 . ? 124 ALA H C 124 ALA H C 1 1
ATOM 7589 O O . ALA H 4 94 ? -3.434 26.181 -33.510 1.00 . ? 124 ALA H O 124 ALA H O 1 1
ATOM 7590 C CB . ALA H 4 94 ? -6.098 25.748 -34.578 1.00 . ? 124 ALA H CB 124 ALA H CB 1 1
ATOM 7591 H H . ALA H 4 94 ? -3.927 24.038 -35.429 1.00 . ? 124 ALA H H 124 ALA H HN 1 1
ATOM 7592 N N . LYS H 4 95 ? -3.107 27.607 -35.215 1.00 . ? 125 LYS H N 125 LYS H N 1 1
ATOM 7593 C CA . LYS H 4 95 ? -2.024 28.322 -34.555 1.00 . ? 125 LYS H CA 125 LYS H CA 1 1
ATOM 7594 C C . LYS H 4 95 ? -2.557 29.590 -33.901 1.00 . ? 125 LYS H C 125 LYS H C 1 1
ATOM 7595 O O . LYS H 4 95 ? -3.634 30.070 -34.263 1.00 . ? 125 LYS H O 125 LYS H O 1 1
ATOM 7596 C CB . LYS H 4 95 ? -0.929 28.677 -35.564 1.00 . ? 125 LYS H CB 125 LYS H CB 1 1
ATOM 7597 C CG . LYS H 4 95 ? 0.369 29.152 -34.933 1.00 . ? 125 LYS H CG 125 LYS H CG 1 1
ATOM 7598 C CD . LYS H 4 95 ? 1.300 29.760 -35.972 1.00 . ? 125 LYS H CD 125 LYS H CD 1 1
ATOM 7599 C CE . LYS H 4 95 ? 1.305 31.280 -35.890 1.00 . ? 125 LYS H CE 125 LYS H CE 1 1
ATOM 7600 N NZ . LYS H 4 95 ? 1.939 31.772 -34.637 1.00 . ? 125 LYS H NZ 125 LYS H NZ 1 1
ATOM 7601 H H . LYS H 4 95 ? -3.390 27.892 -36.111 1.00 . ? 125 LYS H H 125 LYS H HN 1 1
ATOM 7602 H HZ1 . LYS H 4 95 ? 1.364 31.503 -33.812 1.00 . ? 125 LYS H HZ1 125 LYS H HZ1 1 1
ATOM 7603 H HZ2 . LYS H 4 95 ? 2.026 32.808 -34.660 1.00 . ? 125 LYS H HZ2 125 LYS H HZ2 1 1
ATOM 7604 H HZ3 . LYS H 4 95 ? 2.888 31.360 -34.531 1.00 . ? 125 LYS H HZ3 125 LYS H HZ3 1 1
ATOM 7605 O "O5'" . DA I 5 1 ? -4.786 -49.914 25.263 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 1 1
ATOM 7606 C "C5'" . DA I 5 1 ? -4.590 -51.103 26.033 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 1 1
ATOM 7607 C "C4'" . DA I 5 1 ? -4.807 -52.333 25.183 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 1 1
ATOM 7608 O "O4'" . DA I 5 1 ? -6.006 -52.136 24.375 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 1 1
ATOM 7609 C "C3'" . DA I 5 1 ? -3.683 -52.633 24.187 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 1 1
ATOM 7610 O "O3'" . DA I 5 1 ? -3.391 -54.025 24.128 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 1 1
ATOM 7611 C "C2'" . DA I 5 1 ? -4.246 -52.125 22.866 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 1 1
ATOM 7612 C "C1'" . DA I 5 1 ? -5.715 -52.477 23.040 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 1 1
ATOM 7613 N N9 . DA I 5 1 ? -6.627 -51.760 22.149 1.00 . ? -73 DA I N9 -73 DA I N9 1 1
ATOM 7614 C C8 . DA I 5 1 ? -7.082 -50.471 22.250 1.00 . ? -73 DA I C8 -73 DA I C8 1 1
ATOM 7615 N N7 . DA I 5 1 ? -7.898 -50.122 21.282 1.00 . ? -73 DA I N7 -73 DA I N7 1 1
ATOM 7616 C C5 . DA I 5 1 ? -7.981 -51.259 20.491 1.00 . ? -73 DA I C5 -73 DA I C5 1 1
ATOM 7617 C C6 . DA I 5 1 ? -8.689 -51.542 19.309 1.00 . ? -73 DA I C6 -73 DA I C6 1 1
ATOM 7618 N N6 . DA I 5 1 ? -9.481 -50.665 18.692 1.00 . ? -73 DA I N6 -73 DA I N6 1 1
ATOM 7619 N N1 . DA I 5 1 ? -8.553 -52.776 18.776 1.00 . ? -73 DA I N1 -73 DA I N1 1 1
ATOM 7620 C C2 . DA I 5 1 ? -7.757 -53.658 19.398 1.00 . ? -73 DA I C2 -73 DA I C2 1 1
ATOM 7621 N N3 . DA I 5 1 ? -7.047 -53.511 20.512 1.00 . ? -73 DA I N3 -73 DA I N3 1 1
ATOM 7622 C C4 . DA I 5 1 ? -7.203 -52.275 21.014 1.00 . ? -73 DA I C4 -73 DA I C4 1 1
ATOM 7623 H "H5'" . DA I 5 1 ? -5.290 -51.118 26.870 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 1 1
ATOM 7624 H "H5''" . DA I 5 1 ? -3.573 -51.123 26.424 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 1 1
ATOM 7625 H "H4'" . DA I 5 1 ? -4.869 -53.190 25.855 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 1 1
ATOM 7626 H "H3'" . DA I 5 1 ? -2.752 -52.141 24.465 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 1 1
ATOM 7627 H "H1'" . DA I 5 1 ? -5.898 -53.549 22.935 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 1 1
ATOM 7628 H H8 . DA I 5 1 ? -6.794 -49.804 23.050 1.00 . ? -73 DA I H8 -73 DA I H8 1 1
ATOM 7629 H H61 . DA I 5 1 ? -9.599 -49.734 19.073 1.00 . ? -73 DA I H61 -73 DA I H61 1 1
ATOM 7630 H H62 . DA I 5 1 ? -9.982 -50.933 17.855 1.00 . ? -73 DA I H62 -73 DA I H62 1 1
ATOM 7631 H H2 . DA I 5 1 ? -7.680 -54.637 18.921 1.00 . ? -73 DA I H2 -73 DA I H2 1 1
ATOM 7632 H "HO5'" . DA I 5 1 ? -3.899 -49.635 24.978 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 1 1
ATOM 7633 O OP3 . DT I 5 2 ? -1.491 -55.580 24.504 1.00 . ? -72 DT I OP3 -72 DT I O1P 1 1
ATOM 7634 P P . DT I 5 2 ? -1.965 -54.517 23.584 1.00 . ? -72 DT I P -72 DT I P 1 1
ATOM 7635 O OP1 . DT I 5 2 ? -1.116 -53.327 23.337 1.00 . ? -72 DT I OP1 -72 DT I O2P 1 1
ATOM 7636 O "O5'" . DT I 5 2 ? -2.301 -55.198 22.185 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 1 1
ATOM 7637 C "C5'" . DT I 5 2 ? -2.961 -56.459 22.130 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 1 1
ATOM 7638 C "C4'" . DT I 5 2 ? -2.901 -57.022 20.728 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 1 1
ATOM 7639 O "O4'" . DT I 5 2 ? -3.803 -56.258 19.875 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 1 1
ATOM 7640 C "C3'" . DT I 5 2 ? -1.537 -56.943 20.049 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 1 1
ATOM 7641 O "O3'" . DT I 5 2 ? -1.326 -58.065 19.199 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 1 1
ATOM 7642 C "C2'" . DT I 5 2 ? -1.621 -55.634 19.271 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 1 1
ATOM 7643 C "C1'" . DT I 5 2 ? -3.074 -55.672 18.813 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 1 1
ATOM 7644 N N1 . DT I 5 2 ? -3.659 -54.349 18.519 1.00 . ? -72 DT I N1 -72 DT I N1 1 1
ATOM 7645 C C2 . DT I 5 2 ? -4.764 -54.288 17.699 1.00 . ? -72 DT I C2 -72 DT I C2 1 1
ATOM 7646 O O2 . DT I 5 2 ? -5.279 -55.274 17.196 1.00 . ? -72 DT I O2 -72 DT I O2 1 1
ATOM 7647 N N3 . DT I 5 2 ? -5.251 -53.022 17.490 1.00 . ? -72 DT I N3 -72 DT I N3 1 1
ATOM 7648 C C4 . DT I 5 2 ? -4.758 -51.843 18.009 1.00 . ? -72 DT I C4 -72 DT I C4 1 1
ATOM 7649 O O4 . DT I 5 2 ? -5.321 -50.779 17.759 1.00 . ? -72 DT I O4 -72 DT I O4 1 1
ATOM 7650 C C5 . DT I 5 2 ? -3.595 -51.981 18.851 1.00 . ? -72 DT I C5 -72 DT I C5 1 1
ATOM 7651 C C7 . DT I 5 2 ? -2.991 -50.752 19.454 1.00 . ? -72 DT I C7 -72 DT I C7 1 1
ATOM 7652 C C6 . DT I 5 2 ? -3.103 -53.210 19.062 1.00 . ? -72 DT I C6 -72 DT I C6 1 1
ATOM 7653 H "H5'" . DT I 5 2 ? -4.004 -56.341 22.427 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 1 1
ATOM 7654 H "H5''" . DT I 5 2 ? -2.476 -57.158 22.813 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 1 1
ATOM 7655 H "H4'" . DT I 5 2 ? -3.157 -58.080 20.791 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 1 1
ATOM 7656 H "H3'" . DT I 5 2 ? -0.722 -56.953 20.772 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 1 1
ATOM 7657 H "H1'" . DT I 5 2 ? -3.213 -56.308 17.937 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 1 1
ATOM 7658 H H3 . DT I 5 2 ? -6.048 -52.935 16.871 1.00 . ? -72 DT I H3 -72 DT I H3 1 1
ATOM 7659 H H71 . DT I 5 2 ? -3.628 -49.893 19.245 1.00 . ? -72 DT I H71 -72 DT I H71 1 1
ATOM 7660 H H72 . DT I 5 2 ? -2.003 -50.584 19.027 1.00 . ? -72 DT I H72 -72 DT I H72 1 1
ATOM 7661 H H73 . DT I 5 2 ? -2.902 -50.883 20.533 1.00 . ? -72 DT I H73 -72 DT I H73 1 1
ATOM 7662 H H6 . DT I 5 2 ? -2.219 -53.314 19.692 1.00 . ? -72 DT I H6 -72 DT I H6 1 1
ATOM 7663 O OP3 . DC I 5 3 ? 0.440 -59.821 19.148 1.00 . ? -71 DC I OP3 -71 DC I O1P 1 1
ATOM 7664 P P . DC I 5 3 ? 0.158 -58.432 18.713 1.00 . ? -71 DC I P -71 DC I P 1 1
ATOM 7665 O OP1 . DC I 5 3 ? 1.073 -57.338 19.120 1.00 . ? -71 DC I OP1 -71 DC I O2P 1 1
ATOM 7666 O "O5'" . DC I 5 3 ? 0.047 -58.418 17.127 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 1 1
ATOM 7667 C "C5'" . DC I 5 3 ? -1.196 -58.678 16.481 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 1 1
ATOM 7668 C "C4'" . DC I 5 3 ? -1.152 -58.187 15.054 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 1 1
ATOM 7669 O "O4'" . DC I 5 3 ? -1.878 -56.925 14.973 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 1 1
ATOM 7670 C "C3'" . DC I 5 3 ? 0.247 -57.893 14.509 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 1 1
ATOM 7671 O "O3'" . DC I 5 3 ? 0.379 -58.350 13.168 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 1 1
ATOM 7672 C "C2'" . DC I 5 3 ? 0.346 -56.375 14.602 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 1 1
ATOM 7673 C "C1'" . DC I 5 3 ? -1.089 -55.983 14.283 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 1 1
ATOM 7674 N N1 . DC I 5 3 ? -1.474 -54.630 14.713 1.00 . ? -71 DC I N1 -71 DC I N1 1 1
ATOM 7675 C C2 . DC I 5 3 ? -2.485 -53.963 14.017 1.00 . ? -71 DC I C2 -71 DC I C2 1 1
ATOM 7676 O O2 . DC I 5 3 ? -3.038 -54.538 13.065 1.00 . ? -71 DC I O2 -71 DC I O2 1 1
ATOM 7677 N N3 . DC I 5 3 ? -2.834 -52.710 14.395 1.00 . ? -71 DC I N3 -71 DC I N3 1 1
ATOM 7678 C C4 . DC I 5 3 ? -2.214 -52.126 15.424 1.00 . ? -71 DC I C4 -71 DC I C4 1 1
ATOM 7679 N N4 . DC I 5 3 ? -2.587 -50.888 15.755 1.00 . ? -71 DC I N4 -71 DC I N4 1 1
ATOM 7680 C C5 . DC I 5 3 ? -1.185 -52.787 16.157 1.00 . ? -71 DC I C5 -71 DC I C5 1 1
ATOM 7681 C C6 . DC I 5 3 ? -0.852 -54.028 15.771 1.00 . ? -71 DC I C6 -71 DC I C6 1 1
ATOM 7682 H "H5'" . DC I 5 3 ? -2.001 -58.168 17.011 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 1 1
ATOM 7683 H "H5''" . DC I 5 3 ? -1.395 -59.750 16.481 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 1 1
ATOM 7684 H "H4'" . DC I 5 3 ? -1.574 -58.972 14.426 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 1 1
ATOM 7685 H "H3'" . DC I 5 3 ? 1.021 -58.404 15.081 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 1 1
ATOM 7686 H "H1'" . DC I 5 3 ? -1.320 -56.086 13.221 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 1 1
ATOM 7687 H H41 . DC I 5 3 ? -2.142 -50.409 16.524 1.00 . ? -71 DC I H41 -71 DC I H41 1 1
ATOM 7688 H H42 . DC I 5 3 ? -3.325 -50.428 15.237 1.00 . ? -71 DC I H42 -71 DC I H42 1 1
ATOM 7689 H H5 . DC I 5 3 ? -0.686 -52.301 16.996 1.00 . ? -71 DC I H5 -71 DC I H5 1 1
ATOM 7690 H H6 . DC I 5 3 ? -0.077 -54.567 16.318 1.00 . ? -71 DC I H6 -71 DC I H6 1 1
ATOM 7691 O OP3 . DA I 5 4 ? 2.775 -58.707 13.732 1.00 . ? -70 DA I OP3 -70 DA I O1P 1 1
ATOM 7692 P P . DA I 5 4 ? 1.827 -58.734 12.597 1.00 . ? -70 DA I P -70 DA I P 1 1
ATOM 7693 O OP1 . DA I 5 4 ? 1.685 -59.971 11.793 1.00 . ? -70 DA I OP1 -70 DA I O2P 1 1
ATOM 7694 O "O5'" . DA I 5 4 ? 2.187 -57.532 11.618 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 1 1
ATOM 7695 C "C5'" . DA I 5 4 ? 2.055 -57.675 10.207 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 1 1
ATOM 7696 C "C4'" . DA I 5 4 ? 0.745 -57.081 9.743 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 1 1
ATOM 7697 O "O4'" . DA I 5 4 ? 0.151 -56.351 10.844 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 1 1
ATOM 7698 C "C3'" . DA I 5 4 ? 0.864 -56.065 8.614 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 1 1
ATOM 7699 O "O3'" . DA I 5 4 ? 0.775 -56.698 7.347 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 1 1
ATOM 7700 C "C2'" . DA I 5 4 ? -0.319 -55.129 8.840 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 1 1
ATOM 7701 C "C1'" . DA I 5 4 ? -0.505 -55.197 10.357 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 1 1
ATOM 7702 N N9 . DA I 5 4 ? 0.032 -54.036 11.062 1.00 . ? -70 DA I N9 -70 DA I N9 1 1
ATOM 7703 C C8 . DA I 5 4 ? 1.269 -53.904 11.643 1.00 . ? -70 DA I C8 -70 DA I C8 1 1
ATOM 7704 N N7 . DA I 5 4 ? 1.455 -52.749 12.233 1.00 . ? -70 DA I N7 -70 DA I N7 1 1
ATOM 7705 C C5 . DA I 5 4 ? 0.263 -52.072 12.020 1.00 . ? -70 DA I C5 -70 DA I C5 1 1
ATOM 7706 C C6 . DA I 5 4 ? -0.176 -50.796 12.401 1.00 . ? -70 DA I C6 -70 DA I C6 1 1
ATOM 7707 N N6 . DA I 5 4 ? 0.563 -49.949 13.115 1.00 . ? -70 DA I N6 -70 DA I N6 1 1
ATOM 7708 N N1 . DA I 5 4 ? -1.415 -50.419 12.022 1.00 . ? -70 DA I N1 -70 DA I N1 1 1
ATOM 7709 C C2 . DA I 5 4 ? -2.158 -51.278 11.312 1.00 . ? -70 DA I C2 -70 DA I C2 1 1
ATOM 7710 N N3 . DA I 5 4 ? -1.859 -52.509 10.899 1.00 . ? -70 DA I N3 -70 DA I N3 1 1
ATOM 7711 C C4 . DA I 5 4 ? -0.619 -52.849 11.291 1.00 . ? -70 DA I C4 -70 DA I C4 1 1
ATOM 7712 H "H5'" . DA I 5 4 ? 2.085 -58.732 9.941 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 1 1
ATOM 7713 H "H5''" . DA I 5 4 ? 2.874 -57.160 9.706 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 1 1
ATOM 7714 H "H4'" . DA I 5 4 ? 0.124 -57.897 9.371 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 1 1
ATOM 7715 H "H3'" . DA I 5 4 ? 1.824 -55.549 8.627 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 1 1
ATOM 7716 H "H1'" . DA I 5 4 ? -1.556 -55.293 10.632 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 1 1
ATOM 7717 H H8 . DA I 5 4 ? 2.018 -54.682 11.618 1.00 . ? -70 DA I H8 -70 DA I H8 1 1
ATOM 7718 H H61 . DA I 5 4 ? 1.492 -50.220 13.409 1.00 . ? -70 DA I H61 -70 DA I H61 1 1
ATOM 7719 H H62 . DA I 5 4 ? 0.215 -49.031 13.347 1.00 . ? -70 DA I H62 -70 DA I H62 1 1
ATOM 7720 H H2 . DA I 5 4 ? -3.150 -50.919 11.034 1.00 . ? -70 DA I H2 -70 DA I H2 1 1
ATOM 7721 O OP3 . DA I 5 5 ? 3.188 -56.173 7.029 1.00 . ? -69 DA I OP3 -69 DA I O1P 1 1
ATOM 7722 P P . DA I 5 5 ? 1.953 -56.501 6.281 1.00 . ? -69 DA I P -69 DA I P 1 1
ATOM 7723 O OP1 . DA I 5 5 ? 1.935 -57.670 5.372 1.00 . ? -69 DA I OP1 -69 DA I O2P 1 1
ATOM 7724 O "O5'" . DA I 5 5 ? 1.511 -55.218 5.455 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 1 1
ATOM 7725 C "C5'" . DA I 5 5 ? 0.313 -55.226 4.685 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 1 1
ATOM 7726 C "C4'" . DA I 5 5 ? -0.233 -53.825 4.568 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 1 1
ATOM 7727 O "O4'" . DA I 5 5 ? -0.575 -53.339 5.892 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 1 1
ATOM 7728 C "C3'" . DA I 5 5 ? 0.750 -52.796 4.032 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 1 1
ATOM 7729 O "O3'" . DA I 5 5 ? 0.754 -52.764 2.611 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 1 1
ATOM 7730 C "C2'" . DA I 5 5 ? 0.230 -51.489 4.617 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 1 1
ATOM 7731 C "C1'" . DA I 5 5 ? -0.329 -51.947 5.965 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 1 1
ATOM 7732 N N9 . DA I 5 5 ? 0.575 -51.694 7.084 1.00 . ? -69 DA I N9 -69 DA I N9 1 1
ATOM 7733 C C8 . DA I 5 5 ? 1.670 -52.421 7.477 1.00 . ? -69 DA I C8 -69 DA I C8 1 1
ATOM 7734 N N7 . DA I 5 5 ? 2.287 -51.923 8.522 1.00 . ? -69 DA I N7 -69 DA I N7 1 1
ATOM 7735 C C5 . DA I 5 5 ? 1.547 -50.793 8.838 1.00 . ? -69 DA I C5 -69 DA I C5 1 1
ATOM 7736 C C6 . DA I 5 5 ? 1.685 -49.823 9.847 1.00 . ? -69 DA I C6 -69 DA I C6 1 1
ATOM 7737 N N6 . DA I 5 5 ? 2.658 -49.840 10.761 1.00 . ? -69 DA I N6 -69 DA I N6 1 1
ATOM 7738 N N1 . DA I 5 5 ? 0.776 -48.824 9.886 1.00 . ? -69 DA I N1 -69 DA I N1 1 1
ATOM 7739 C C2 . DA I 5 5 ? -0.202 -48.811 8.968 1.00 . ? -69 DA I C2 -69 DA I C2 1 1
ATOM 7740 N N3 . DA I 5 5 ? -0.433 -49.664 7.971 1.00 . ? -69 DA I N3 -69 DA I N3 1 1
ATOM 7741 C C4 . DA I 5 5 ? 0.488 -50.642 7.962 1.00 . ? -69 DA I C4 -69 DA I C4 1 1
ATOM 7742 H "H5'" . DA I 5 5 ? -0.430 -55.863 5.166 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 1 1
ATOM 7743 H "H5''" . DA I 5 5 ? 0.516 -55.610 3.686 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 1 1
ATOM 7744 H "H4'" . DA I 5 5 ? -1.077 -53.852 3.878 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 1 1
ATOM 7745 H "H3'" . DA I 5 5 ? 1.774 -53.017 4.332 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 1 1
ATOM 7746 H "H1'" . DA I 5 5 ? -1.282 -51.469 6.192 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 1 1
ATOM 7747 H H8 . DA I 5 5 ? 1.995 -53.321 6.972 1.00 . ? -69 DA I H8 -69 DA I H8 1 1
ATOM 7748 H H61 . DA I 5 5 ? 3.343 -50.583 10.744 1.00 . ? -69 DA I H61 -69 DA I H61 1 1
ATOM 7749 H H62 . DA I 5 5 ? 2.706 -49.111 11.464 1.00 . ? -69 DA I H62 -69 DA I H62 1 1
ATOM 7750 H H2 . DA I 5 5 ? -0.912 -47.986 9.054 1.00 . ? -69 DA I H2 -69 DA I H2 1 1
ATOM 7751 O OP3 . DT I 5 6 ? 3.074 -51.884 2.737 1.00 . ? -68 DT I OP3 -68 DT I O1P 1 1
ATOM 7752 P P . DT I 5 6 ? 1.895 -51.942 1.842 1.00 . ? -68 DT I P -68 DT I P 1 1
ATOM 7753 O OP1 . DT I 5 6 ? 2.033 -52.519 0.483 1.00 . ? -68 DT I OP1 -68 DT I O2P 1 1
ATOM 7754 O "O5'" . DT I 5 6 ? 1.294 -50.473 1.715 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 1 1
ATOM 7755 C "C5'" . DT I 5 6 ? 2.128 -49.330 1.882 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 1 1
ATOM 7756 C "C4'" . DT I 5 6 ? 1.459 -48.326 2.794 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 1 1
ATOM 7757 O "O4'" . DT I 5 6 ? 1.401 -48.872 4.135 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 1 1
ATOM 7758 C "C3'" . DT I 5 6 ? 2.183 -46.999 2.972 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 1 1
ATOM 7759 O "O3'" . DT I 5 6 ? 1.870 -46.089 1.926 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 1 1
ATOM 7760 C "C2'" . DT I 5 6 ? 1.661 -46.506 4.319 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 1 1
ATOM 7761 C "C1'" . DT I 5 6 ? 1.451 -47.819 5.080 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 1 1
ATOM 7762 N N1 . DT I 5 6 ? 2.514 -48.126 6.057 1.00 . ? -68 DT I N1 -68 DT I N1 1 1
ATOM 7763 C C2 . DT I 5 6 ? 2.577 -47.366 7.203 1.00 . ? -68 DT I C2 -68 DT I C2 1 1
ATOM 7764 O O2 . DT I 5 6 ? 1.805 -46.454 7.440 1.00 . ? -68 DT I O2 -68 DT I O2 1 1
ATOM 7765 N N3 . DT I 5 6 ? 3.582 -47.717 8.068 1.00 . ? -68 DT I N3 -68 DT I N3 1 1
ATOM 7766 C C4 . DT I 5 6 ? 4.504 -48.729 7.908 1.00 . ? -68 DT I C4 -68 DT I C4 1 1
ATOM 7767 O O4 . DT I 5 6 ? 5.325 -48.959 8.794 1.00 . ? -68 DT I O4 -68 DT I O4 1 1
ATOM 7768 C C5 . DT I 5 6 ? 4.386 -49.480 6.682 1.00 . ? -68 DT I C5 -68 DT I C5 1 1
ATOM 7769 C C7 . DT I 5 6 ? 5.354 -50.591 6.425 1.00 . ? -68 DT I C7 -68 DT I C7 1 1
ATOM 7770 C C6 . DT I 5 6 ? 3.410 -49.150 5.823 1.00 . ? -68 DT I C6 -68 DT I C6 1 1
ATOM 7771 H "H5'" . DT I 5 6 ? 2.314 -48.867 0.912 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 1 1
ATOM 7772 H "H5''" . DT I 5 6 ? 3.078 -49.630 2.319 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 1 1
ATOM 7773 H "H4'" . DT I 5 6 ? 0.480 -48.097 2.374 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 1 1
ATOM 7774 H "H3'" . DT I 5 6 ? 3.265 -47.120 2.955 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 1 1
ATOM 7775 H "H1'" . DT I 5 6 ? 0.498 -47.831 5.613 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 1 1
ATOM 7776 H H3 . DT I 5 6 ? 3.657 -47.176 8.920 1.00 . ? -68 DT I H3 -68 DT I H3 1 1
ATOM 7777 H H71 . DT I 5 6 ? 6.052 -49.799 6.698 1.00 . ? -68 DT I H71 -68 DT I H71 1 1
ATOM 7778 H H72 . DT I 5 6 ? 6.013 -51.145 7.093 1.00 . ? -68 DT I H72 -68 DT I H72 1 1
ATOM 7779 H H73 . DT I 5 6 ? 4.611 -51.132 7.011 1.00 . ? -68 DT I H73 -68 DT I H73 1 1
ATOM 7780 H H6 . DT I 5 6 ? 3.318 -49.717 4.897 1.00 . ? -68 DT I H6 -68 DT I H6 1 1
ATOM 7781 O OP3 . DA I 5 7 ? 4.319 -46.107 1.434 1.00 . ? -67 DA I OP3 -67 DA I O1P 1 1
ATOM 7782 P P . DA I 5 7 ? 3.053 -45.427 1.068 1.00 . ? -67 DA I P -67 DA I P 1 1
ATOM 7783 O OP1 . DA I 5 7 ? 2.633 -45.380 -0.353 1.00 . ? -67 DA I OP1 -67 DA I O2P 1 1
ATOM 7784 O "O5'" . DA I 5 7 ? 3.143 -43.935 1.609 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 1 1
ATOM 7785 C "C5'" . DA I 5 7 ? 1.969 -43.220 1.976 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 1 1
ATOM 7786 C "C4'" . DA I 5 7 ? 2.130 -42.632 3.356 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 1 1
ATOM 7787 O "O4'" . DA I 5 7 ? 2.642 -43.672 4.241 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 1 1
ATOM 7788 C "C3'" . DA I 5 7 ? 3.130 -41.482 3.464 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 1 1
ATOM 7789 O "O3'" . DA I 5 7 ? 2.724 -40.536 4.451 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 1 1
ATOM 7790 C "C2'" . DA I 5 7 ? 4.411 -42.202 3.856 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 1 1
ATOM 7791 C "C1'" . DA I 5 7 ? 3.850 -43.235 4.824 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 1 1
ATOM 7792 N N9 . DA I 5 7 ? 4.715 -44.393 5.050 1.00 . ? -67 DA I N9 -67 DA I N9 1 1
ATOM 7793 C C8 . DA I 5 7 ? 5.027 -45.407 4.178 1.00 . ? -67 DA I C8 -67 DA I C8 1 1
ATOM 7794 N N7 . DA I 5 7 ? 5.841 -46.305 4.682 1.00 . ? -67 DA I N7 -67 DA I N7 1 1
ATOM 7795 C C5 . DA I 5 7 ? 6.081 -45.849 5.971 1.00 . ? -67 DA I C5 -67 DA I C5 1 1
ATOM 7796 C C6 . DA I 5 7 ? 6.866 -46.356 7.023 1.00 . ? -67 DA I C6 -67 DA I C6 1 1
ATOM 7797 N N6 . DA I 5 7 ? 7.586 -47.474 6.937 1.00 . ? -67 DA I N6 -67 DA I N6 1 1
ATOM 7798 N N1 . DA I 5 7 ? 6.888 -45.663 8.181 1.00 . ? -67 DA I N1 -67 DA I N1 1 1
ATOM 7799 C C2 . DA I 5 7 ? 6.167 -44.538 8.268 1.00 . ? -67 DA I C2 -67 DA I C2 1 1
ATOM 7800 N N3 . DA I 5 7 ? 5.390 -43.960 7.351 1.00 . ? -67 DA I N3 -67 DA I N3 1 1
ATOM 7801 C C4 . DA I 5 7 ? 5.391 -44.675 6.212 1.00 . ? -67 DA I C4 -67 DA I C4 1 1
ATOM 7802 H "H5'" . DA I 5 7 ? 1.111 -43.894 1.971 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 1 1
ATOM 7803 H "H5''" . DA I 5 7 ? 1.790 -42.415 1.266 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 1 1
ATOM 7804 H "H4'" . DA I 5 7 ? 1.160 -42.238 3.661 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 1 1
ATOM 7805 H "H3'" . DA I 5 7 ? 3.222 -40.932 2.529 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 1 1
ATOM 7806 H "H1'" . DA I 5 7 ? 3.598 -42.800 5.793 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 1 1
ATOM 7807 H H8 . DA I 5 7 ? 4.641 -45.460 3.169 1.00 . ? -67 DA I H8 -67 DA I H8 1 1
ATOM 7808 H H61 . DA I 5 7 ? 7.598 -48.020 6.090 1.00 . ? -67 DA I H61 -67 DA I H61 1 1
ATOM 7809 H H62 . DA I 5 7 ? 8.118 -47.779 7.741 1.00 . ? -67 DA I H62 -67 DA I H62 1 1
ATOM 7810 H H2 . DA I 5 7 ? 6.223 -44.020 9.228 1.00 . ? -67 DA I H2 -67 DA I H2 1 1
ATOM 7811 O OP3 . DT I 5 8 ? 3.531 -38.750 2.914 1.00 . ? -66 DT I OP3 -66 DT I O1P 1 1
ATOM 7812 P P . DT I 5 8 ? 3.195 -39.005 4.333 1.00 . ? -66 DT I P -66 DT I P 1 1
ATOM 7813 O OP1 . DT I 5 8 ? 2.188 -38.153 5.013 1.00 . ? -66 DT I OP1 -66 DT I O2P 1 1
ATOM 7814 O "O5'" . DT I 5 8 ? 4.538 -38.951 5.183 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 1 1
ATOM 7815 C "C5'" . DT I 5 8 ? 4.834 -37.833 6.018 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 1 1
ATOM 7816 C "C4'" . DT I 5 8 ? 5.395 -38.304 7.341 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 1 1
ATOM 7817 O "O4'" . DT I 5 8 ? 5.559 -39.742 7.302 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 1 1
ATOM 7818 C "C3'" . DT I 5 8 ? 6.784 -37.789 7.685 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 1 1
ATOM 7819 O "O3'" . DT I 5 8 ? 6.717 -36.513 8.302 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 1 1
ATOM 7820 C "C2'" . DT I 5 8 ? 7.331 -38.851 8.638 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 1 1
ATOM 7821 C "C1'" . DT I 5 8 ? 6.615 -40.120 8.164 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 1 1
ATOM 7822 N N1 . DT I 5 8 ? 7.483 -41.061 7.437 1.00 . ? -66 DT I N1 -66 DT I N1 1 1
ATOM 7823 C C2 . DT I 5 8 ? 8.192 -41.983 8.167 1.00 . ? -66 DT I C2 -66 DT I C2 1 1
ATOM 7824 O O2 . DT I 5 8 ? 8.147 -42.043 9.384 1.00 . ? -66 DT I O2 -66 DT I O2 1 1
ATOM 7825 N N3 . DT I 5 8 ? 8.961 -42.836 7.419 1.00 . ? -66 DT I N3 -66 DT I N3 1 1
ATOM 7826 C C4 . DT I 5 8 ? 9.090 -42.857 6.047 1.00 . ? -66 DT I C4 -66 DT I C4 1 1
ATOM 7827 O O4 . DT I 5 8 ? 9.824 -43.686 5.510 1.00 . ? -66 DT I O4 -66 DT I O4 1 1
ATOM 7828 C C5 . DT I 5 8 ? 8.322 -41.858 5.344 1.00 . ? -66 DT I C5 -66 DT I C5 1 1
ATOM 7829 C C7 . DT I 5 8 ? 8.381 -41.825 3.851 1.00 . ? -66 DT I C7 -66 DT I C7 1 1
ATOM 7830 C C6 . DT I 5 8 ? 7.566 -41.015 6.062 1.00 . ? -66 DT I C6 -66 DT I C6 1 1
ATOM 7831 H "H5'" . DT I 5 8 ? 3.924 -37.259 6.197 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 1 1
ATOM 7832 H "H5''" . DT I 5 8 ? 5.567 -37.191 5.530 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 1 1
ATOM 7833 H "H4'" . DT I 5 8 ? 4.723 -37.961 8.129 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 1 1
ATOM 7834 H "H3'" . DT I 5 8 ? 7.402 -37.662 6.797 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 1 1
ATOM 7835 H "H1'" . DT I 5 8 ? 6.163 -40.664 8.994 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 1 1
ATOM 7836 H H3 . DT I 5 8 ? 9.495 -43.533 7.924 1.00 . ? -66 DT I H3 -66 DT I H3 1 1
ATOM 7837 H H71 . DT I 5 8 ? 8.598 -42.824 3.474 1.00 . ? -66 DT I H71 -66 DT I H71 1 1
ATOM 7838 H H72 . DT I 5 8 ? 9.165 -41.139 3.532 1.00 . ? -66 DT I H72 -66 DT I H72 1 1
ATOM 7839 H H73 . DT I 5 8 ? 7.422 -41.489 3.457 1.00 . ? -66 DT I H73 -66 DT I H73 1 1
ATOM 7840 H H6 . DT I 5 8 ? 6.985 -40.259 5.532 1.00 . ? -66 DT I H6 -66 DT I H6 1 1
ATOM 7841 O OP3 . DC I 5 9 ? 7.574 -34.970 6.535 1.00 . ? -65 DC I OP3 -65 DC I O1P 1 1
ATOM 7842 P P . DC I 5 9 ? 7.809 -35.398 7.937 1.00 . ? -65 DC I P -65 DC I P 1 1
ATOM 7843 O OP1 . DC I 5 9 ? 7.790 -34.389 9.021 1.00 . ? -65 DC I OP1 -65 DC I O2P 1 1
ATOM 7844 O "O5'" . DC I 5 9 ? 9.196 -36.175 8.007 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 1 1
ATOM 7845 C "C5'" . DC I 5 9 ? 10.323 -35.594 8.659 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 1 1
ATOM 7846 C "C4'" . DC I 5 9 ? 10.591 -36.300 9.967 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 1 1
ATOM 7847 O "O4'" . DC I 5 9 ? 9.815 -37.535 10.003 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 1 1
ATOM 7848 C "C3'" . DC I 5 9 ? 12.039 -36.730 10.174 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 1 1
ATOM 7849 O "O3'" . DC I 5 9 ? 12.777 -35.750 10.887 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 1 1
ATOM 7850 C "C2'" . DC I 5 9 ? 11.899 -38.027 10.954 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 1 1
ATOM 7851 C "C1'" . DC I 5 9 ? 10.675 -38.626 10.272 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 1 1
ATOM 7852 N N1 . DC I 5 9 ? 10.979 -39.309 9.003 1.00 . ? -65 DC I N1 -65 DC I N1 1 1
ATOM 7853 C C2 . DC I 5 9 ? 11.582 -40.571 9.039 1.00 . ? -65 DC I C2 -65 DC I C2 1 1
ATOM 7854 O O2 . DC I 5 9 ? 11.825 -41.089 10.138 1.00 . ? -65 DC I O2 -65 DC I O2 1 1
ATOM 7855 N N3 . DC I 5 9 ? 11.883 -41.195 7.875 1.00 . ? -65 DC I N3 -65 DC I N3 1 1
ATOM 7856 C C4 . DC I 5 9 ? 11.601 -40.606 6.710 1.00 . ? -65 DC I C4 -65 DC I C4 1 1
ATOM 7857 N N4 . DC I 5 9 ? 11.923 -41.253 5.587 1.00 . ? -65 DC I N4 -65 DC I N4 1 1
ATOM 7858 C C5 . DC I 5 9 ? 10.978 -39.326 6.643 1.00 . ? -65 DC I C5 -65 DC I C5 1 1
ATOM 7859 C C6 . DC I 5 9 ? 10.686 -38.721 7.804 1.00 . ? -65 DC I C6 -65 DC I C6 1 1
ATOM 7860 H "H5'" . DC I 5 9 ? 10.130 -34.538 8.855 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 1 1
ATOM 7861 H "H5''" . DC I 5 9 ? 11.203 -35.681 8.023 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 1 1
ATOM 7862 H "H4'" . DC I 5 9 ? 10.350 -35.606 10.773 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 1 1
ATOM 7863 H "H3'" . DC I 5 9 ? 12.558 -36.866 9.224 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 1 1
ATOM 7864 H "H1'" . DC I 5 9 ? 10.132 -39.319 10.918 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 1 1
ATOM 7865 H H41 . DC I 5 9 ? 11.720 -40.822 4.691 1.00 . ? -65 DC I H41 -65 DC I H41 1 1
ATOM 7866 H H42 . DC I 5 9 ? 12.374 -42.156 5.615 1.00 . ? -65 DC I H42 -65 DC I H42 1 1
ATOM 7867 H H5 . DC I 5 9 ? 10.750 -38.856 5.686 1.00 . ? -65 DC I H5 -65 DC I H5 1 1
ATOM 7868 H H6 . DC I 5 9 ? 10.206 -37.742 7.788 1.00 . ? -65 DC I H6 -65 DC I H6 1 1
ATOM 7869 O OP3 . DC I 5 10 ? 13.768 -33.493 10.580 1.00 . ? -64 DC I OP3 -64 DC I O1P 1 1
ATOM 7870 P P . DC I 5 10 ? 13.899 -34.898 10.122 1.00 . ? -64 DC I P -64 DC I P 1 1
ATOM 7871 O OP1 . DC I 5 10 ? 13.805 -35.210 8.676 1.00 . ? -64 DC I OP1 -64 DC I O2P 1 1
ATOM 7872 O "O5'" . DC I 5 10 ? 15.270 -35.486 10.675 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 1 1
ATOM 7873 C "C5'" . DC I 5 10 ? 15.383 -35.931 12.025 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 1 1
ATOM 7874 C "C4'" . DC I 5 10 ? 15.832 -37.375 12.060 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 1 1
ATOM 7875 O "O4'" . DC I 5 10 ? 14.931 -38.174 11.256 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 1 1
ATOM 7876 C "C3'" . DC I 5 10 ? 17.199 -37.646 11.454 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 1 1
ATOM 7877 O "O3'" . DC I 5 10 ? 18.239 -37.392 12.390 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 1 1
ATOM 7878 C "C2'" . DC I 5 10 ? 17.118 -39.120 11.060 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 1 1
ATOM 7879 C "C1'" . DC I 5 10 ? 15.632 -39.282 10.722 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 1 1
ATOM 7880 N N1 . DC I 5 10 ? 15.345 -39.354 9.281 1.00 . ? -64 DC I N1 -64 DC I N1 1 1
ATOM 7881 C C2 . DC I 5 10 ? 15.709 -40.502 8.575 1.00 . ? -64 DC I C2 -64 DC I C2 1 1
ATOM 7882 O O2 . DC I 5 10 ? 16.287 -41.420 9.176 1.00 . ? -64 DC I O2 -64 DC I O2 1 1
ATOM 7883 N N3 . DC I 5 10 ? 15.426 -40.587 7.255 1.00 . ? -64 DC I N3 -64 DC I N3 1 1
ATOM 7884 C C4 . DC I 5 10 ? 14.805 -39.578 6.639 1.00 . ? -64 DC I C4 -64 DC I C4 1 1
ATOM 7885 N N4 . DC I 5 10 ? 14.530 -39.714 5.338 1.00 . ? -64 DC I N4 -64 DC I N4 1 1
ATOM 7886 C C5 . DC I 5 10 ? 14.433 -38.389 7.332 1.00 . ? -64 DC I C5 -64 DC I C5 1 1
ATOM 7887 C C6 . DC I 5 10 ? 14.721 -38.320 8.639 1.00 . ? -64 DC I C6 -64 DC I C6 1 1
ATOM 7888 H "H5'" . DC I 5 10 ? 14.415 -35.842 12.523 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 1 1
ATOM 7889 H "H5''" . DC I 5 10 ? 16.112 -35.320 12.556 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 1 1
ATOM 7890 H "H4'" . DC I 5 10 ? 15.879 -37.684 13.104 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 1 1
ATOM 7891 H "H3'" . DC I 5 10 ? 17.397 -36.997 10.602 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 1 1
ATOM 7892 H "H1'" . DC I 5 10 ? 15.207 -40.174 11.187 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 1 1
ATOM 7893 H H41 . DC I 5 10 ? 14.056 -38.972 4.836 1.00 . ? -64 DC I H41 -64 DC I H41 1 1
ATOM 7894 H H42 . DC I 5 10 ? 14.784 -40.562 4.850 1.00 . ? -64 DC I H42 -64 DC I H42 1 1
ATOM 7895 H H5 . DC I 5 10 ? 13.934 -37.567 6.818 1.00 . ? -64 DC I H5 -64 DC I H5 1 1
ATOM 7896 H H6 . DC I 5 10 ? 14.454 -37.422 9.198 1.00 . ? -64 DC I H6 -64 DC I H6 1 1
ATOM 7897 O OP3 . DA I 5 11 ? 19.346 -36.183 10.516 1.00 . ? -63 DA I OP3 -63 DA I O1P 1 1
ATOM 7898 P P . DA I 5 11 ? 19.486 -36.476 11.963 1.00 . ? -63 DA I P -63 DA I P 1 1
ATOM 7899 O OP1 . DA I 5 11 ? 19.603 -35.353 12.925 1.00 . ? -63 DA I OP1 -63 DA I O2P 1 1
ATOM 7900 O "O5'" . DA I 5 11 ? 20.743 -37.429 12.157 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 1 1
ATOM 7901 C "C5'" . DA I 5 11 ? 20.570 -38.797 12.512 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 1 1
ATOM 7902 C "C4'" . DA I 5 11 ? 21.225 -39.683 11.484 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 1 1
ATOM 7903 O "O4'" . DA I 5 11 ? 20.278 -39.908 10.398 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 1 1
ATOM 7904 C "C3'" . DA I 5 11 ? 22.473 -39.088 10.832 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 1 1
ATOM 7905 O "O3'" . DA I 5 11 ? 23.475 -40.074 10.613 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 1 1
ATOM 7906 C "C2'" . DA I 5 11 ? 21.945 -38.527 9.519 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 1 1
ATOM 7907 C "C1'" . DA I 5 11 ? 20.884 -39.562 9.174 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 1 1
ATOM 7908 N N9 . DA I 5 11 ? 19.862 -39.067 8.255 1.00 . ? -63 DA I N9 -63 DA I N9 1 1
ATOM 7909 C C8 . DA I 5 11 ? 19.030 -37.990 8.425 1.00 . ? -63 DA I C8 -63 DA I C8 1 1
ATOM 7910 N N7 . DA I 5 11 ? 18.227 -37.777 7.410 1.00 . ? -63 DA I N7 -63 DA I N7 1 1
ATOM 7911 C C5 . DA I 5 11 ? 18.551 -38.786 6.513 1.00 . ? -63 DA I C5 -63 DA I C5 1 1
ATOM 7912 C C6 . DA I 5 11 ? 18.059 -39.109 5.239 1.00 . ? -63 DA I C6 -63 DA I C6 1 1
ATOM 7913 N N6 . DA I 5 11 ? 17.107 -38.414 4.620 1.00 . ? -63 DA I N6 -63 DA I N6 1 1
ATOM 7914 N N1 . DA I 5 11 ? 18.589 -40.182 4.612 1.00 . ? -63 DA I N1 -63 DA I N1 1 1
ATOM 7915 C C2 . DA I 5 11 ? 19.558 -40.870 5.231 1.00 . ? -63 DA I C2 -63 DA I C2 1 1
ATOM 7916 N N3 . DA I 5 11 ? 20.110 -40.659 6.426 1.00 . ? -63 DA I N3 -63 DA I N3 1 1
ATOM 7917 C C4 . DA I 5 11 ? 19.554 -39.590 7.023 1.00 . ? -63 DA I C4 -63 DA I C4 1 1
ATOM 7918 H "H5'" . DA I 5 11 ? 19.506 -39.032 12.565 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 1 1
ATOM 7919 H "H5''" . DA I 5 11 ? 21.024 -38.987 13.483 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 1 1
ATOM 7920 H "H4'" . DA I 5 11 ? 21.539 -40.599 11.988 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 1 1
ATOM 7921 H "H3'" . DA I 5 11 ? 22.931 -38.325 11.461 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 1 1
ATOM 7922 H "H1'" . DA I 5 11 ? 21.313 -40.474 8.754 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 1 1
ATOM 7923 H H8 . DA I 5 11 ? 19.035 -37.374 9.317 1.00 . ? -63 DA I H8 -63 DA I H8 1 1
ATOM 7924 H H61 . DA I 5 11 ? 16.695 -37.604 5.069 1.00 . ? -63 DA I H61 -63 DA I H61 1 1
ATOM 7925 H H62 . DA I 5 11 ? 16.830 -38.675 3.684 1.00 . ? -63 DA I H62 -63 DA I H62 1 1
ATOM 7926 H H2 . DA I 5 11 ? 19.952 -41.724 4.678 1.00 . ? -63 DA I H2 -63 DA I H2 1 1
ATOM 7927 O OP3 . DC I 5 12 ? 25.789 -40.515 11.375 1.00 . ? -62 DC I OP3 -62 DC I O1P 1 1
ATOM 7928 P P . DC I 5 12 ? 25.010 -39.632 10.478 1.00 . ? -62 DC I P -62 DC I P 1 1
ATOM 7929 O OP1 . DC I 5 12 ? 25.100 -38.160 10.642 1.00 . ? -62 DC I OP1 -62 DC I O2P 1 1
ATOM 7930 O "O5'" . DC I 5 12 ? 25.377 -39.992 8.970 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 1 1
ATOM 7931 C "C5'" . DC I 5 12 ? 26.027 -41.220 8.649 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 1 1
ATOM 7932 C "C4'" . DC I 5 12 ? 26.082 -41.413 7.148 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 1 1
ATOM 7933 O "O4'" . DC I 5 12 ? 24.802 -41.026 6.561 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 1 1
ATOM 7934 C "C3'" . DC I 5 12 ? 27.128 -40.567 6.414 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 1 1
ATOM 7935 O "O3'" . DC I 5 12 ? 27.769 -41.324 5.392 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 1 1
ATOM 7936 C "C2'" . DC I 5 12 ? 26.297 -39.428 5.837 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 1 1
ATOM 7937 C "C1'" . DC I 5 12 ? 25.046 -40.197 5.447 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 1 1
ATOM 7938 N N1 . DC I 5 12 ? 23.855 -39.382 5.175 1.00 . ? -62 DC I N1 -62 DC I N1 1 1
ATOM 7939 C C2 . DC I 5 12 ? 22.943 -39.833 4.220 1.00 . ? -62 DC I C2 -62 DC I C2 1 1
ATOM 7940 O O2 . DC I 5 12 ? 23.162 -40.912 3.644 1.00 . ? -62 DC I O2 -62 DC I O2 1 1
ATOM 7941 N N3 . DC I 5 12 ? 21.846 -39.090 3.946 1.00 . ? -62 DC I N3 -62 DC I N3 1 1
ATOM 7942 C C4 . DC I 5 12 ? 21.644 -37.938 4.591 1.00 . ? -62 DC I C4 -62 DC I C4 1 1
ATOM 7943 N N4 . DC I 5 12 ? 20.547 -37.239 4.291 1.00 . ? -62 DC I N4 -62 DC I N4 1 1
ATOM 7944 C C5 . DC I 5 12 ? 22.557 -37.454 5.573 1.00 . ? -62 DC I C5 -62 DC I C5 1 1
ATOM 7945 C C6 . DC I 5 12 ? 23.640 -38.202 5.832 1.00 . ? -62 DC I C6 -62 DC I C6 1 1
ATOM 7946 H "H5'" . DC I 5 12 ? 25.483 -42.052 9.098 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 1 1
ATOM 7947 H "H5''" . DC I 5 12 ? 27.043 -41.211 9.041 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 1 1
ATOM 7948 H "H4'" . DC I 5 12 ? 26.344 -42.456 6.965 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 1 1
ATOM 7949 H "H3'" . DC I 5 12 ? 27.917 -40.223 7.081 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 1 1
ATOM 7950 H "H1'" . DC I 5 12 ? 25.217 -40.852 4.592 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 1 1
ATOM 7951 H H41 . DC I 5 12 ? 20.357 -36.361 4.759 1.00 . ? -62 DC I H41 -62 DC I H41 1 1
ATOM 7952 H H42 . DC I 5 12 ? 19.897 -37.585 3.598 1.00 . ? -62 DC I H42 -62 DC I H42 1 1
ATOM 7953 H H5 . DC I 5 12 ? 22.382 -36.513 6.095 1.00 . ? -62 DC I H5 -62 DC I H5 1 1
ATOM 7954 H H6 . DC I 5 12 ? 24.356 -37.864 6.581 1.00 . ? -62 DC I H6 -62 DC I H6 1 1
ATOM 7955 O OP3 . DC I 5 13 ? 29.943 -42.123 4.496 1.00 . ? -61 DC I OP3 -61 DC I O1P 1 1
ATOM 7956 P P . DC I 5 13 ? 29.217 -40.884 4.858 1.00 . ? -61 DC I P -61 DC I P 1 1
ATOM 7957 O OP1 . DC I 5 13 ? 29.818 -39.941 5.830 1.00 . ? -61 DC I OP1 -61 DC I O2P 1 1
ATOM 7958 O "O5'" . DC I 5 13 ? 28.904 -40.105 3.505 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 1 1
ATOM 7959 C "C5'" . DC I 5 13 ? 29.320 -40.635 2.248 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 1 1
ATOM 7960 C "C4'" . DC I 5 13 ? 28.118 -40.926 1.374 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 1 1
ATOM 7961 O "O4'" . DC I 5 13 ? 26.937 -40.340 1.960 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 1 1
ATOM 7962 C "C3'" . DC I 5 13 ? 28.160 -40.312 -0.018 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 1 1
ATOM 7963 O "O3'" . DC I 5 13 ? 28.837 -41.162 -0.936 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 1 1
ATOM 7964 C "C2'" . DC I 5 13 ? 26.683 -40.134 -0.399 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 1 1
ATOM 7965 C "C1'" . DC I 5 13 ? 25.962 -40.197 0.954 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 1 1
ATOM 7966 N N1 . DC I 5 13 ? 25.152 -39.006 1.260 1.00 . ? -61 DC I N1 -61 DC I N1 1 1
ATOM 7967 C C2 . DC I 5 13 ? 24.045 -38.709 0.458 1.00 . ? -61 DC I C2 -61 DC I C2 1 1
ATOM 7968 O O2 . DC I 5 13 ? 23.788 -39.445 -0.507 1.00 . ? -61 DC I O2 -61 DC I O2 1 1
ATOM 7969 N N3 . DC I 5 13 ? 23.285 -37.628 0.753 1.00 . ? -61 DC I N3 -61 DC I N3 1 1
ATOM 7970 C C4 . DC I 5 13 ? 23.601 -36.855 1.796 1.00 . ? -61 DC I C4 -61 DC I C4 1 1
ATOM 7971 N N4 . DC I 5 13 ? 22.821 -35.803 2.051 1.00 . ? -61 DC I N4 -61 DC I N4 1 1
ATOM 7972 C C5 . DC I 5 13 ? 24.731 -37.127 2.621 1.00 . ? -61 DC I C5 -61 DC I C5 1 1
ATOM 7973 C C6 . DC I 5 13 ? 25.470 -38.203 2.320 1.00 . ? -61 DC I C6 -61 DC I C6 1 1
ATOM 7974 H "H5'" . DC I 5 13 ? 29.880 -41.557 2.408 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 1 1
ATOM 7975 H "H5''" . DC I 5 13 ? 29.962 -39.917 1.740 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 1 1
ATOM 7976 H "H4'" . DC I 5 13 ? 28.054 -42.006 1.244 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 1 1
ATOM 7977 H "H3'" . DC I 5 13 ? 28.711 -39.372 -0.024 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 1 1
ATOM 7978 H "H1'" . DC I 5 13 ? 25.309 -41.066 1.024 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 1 1
ATOM 7979 H H41 . DC I 5 13 ? 23.025 -35.185 2.831 1.00 . ? -61 DC I H41 -61 DC I H41 1 1
ATOM 7980 H H42 . DC I 5 13 ? 21.999 -35.626 1.485 1.00 . ? -61 DC I H42 -61 DC I H42 1 1
ATOM 7981 H H5 . DC I 5 13 ? 24.986 -36.483 3.465 1.00 . ? -61 DC I H5 -61 DC I H5 1 1
ATOM 7982 H H6 . DC I 5 13 ? 26.339 -38.443 2.933 1.00 . ? -61 DC I H6 -61 DC I H6 1 1
ATOM 7983 O OP3 . DT I 5 14 ? 31.155 -41.652 -1.702 1.00 . ? -60 DT I OP3 -60 DT I O1P 1 1
ATOM 7984 P P . DT I 5 14 ? 30.107 -40.604 -1.741 1.00 . ? -60 DT I P -60 DT I P 1 1
ATOM 7985 O OP1 . DT I 5 14 ? 30.413 -39.245 -1.241 1.00 . ? -60 DT I OP1 -60 DT I O2P 1 1
ATOM 7986 O "O5'" . DT I 5 14 ? 29.588 -40.480 -3.240 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 1 1
ATOM 7987 C "C5'" . DT I 5 14 ? 28.194 -40.414 -3.528 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 1 1
ATOM 7988 C "C4'" . DT I 5 14 ? 27.845 -39.062 -4.100 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 1 1
ATOM 7989 O "O4'" . DT I 5 14 ? 27.150 -38.287 -3.079 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 1 1
ATOM 7990 C "C3'" . DT I 5 14 ? 29.043 -38.199 -4.505 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 1 1
ATOM 7991 O "O3'" . DT I 5 14 ? 28.764 -37.416 -5.659 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 1 1
ATOM 7992 C "C2'" . DT I 5 14 ? 29.243 -37.320 -3.282 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 1 1
ATOM 7993 C "C1'" . DT I 5 14 ? 27.789 -37.038 -2.939 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 1 1
ATOM 7994 N N1 . DT I 5 14 ? 27.543 -36.519 -1.585 1.00 . ? -60 DT I N1 -60 DT I N1 1 1
ATOM 7995 C C2 . DT I 5 14 ? 26.421 -35.750 -1.398 1.00 . ? -60 DT I C2 -60 DT I C2 1 1
ATOM 7996 O O2 . DT I 5 14 ? 25.622 -35.513 -2.287 1.00 . ? -60 DT I O2 -60 DT I O2 1 1
ATOM 7997 N N3 . DT I 5 14 ? 26.263 -35.267 -0.127 1.00 . ? -60 DT I N3 -60 DT I N3 1 1
ATOM 7998 C C4 . DT I 5 14 ? 27.092 -35.479 0.952 1.00 . ? -60 DT I C4 -60 DT I C4 1 1
ATOM 7999 O O4 . DT I 5 14 ? 26.839 -34.950 2.030 1.00 . ? -60 DT I O4 -60 DT I O4 1 1
ATOM 8000 C C5 . DT I 5 14 ? 28.243 -36.314 0.690 1.00 . ? -60 DT I C5 -60 DT I C5 1 1
ATOM 8001 C C7 . DT I 5 14 ? 29.191 -36.609 1.806 1.00 . ? -60 DT I C7 -60 DT I C7 1 1
ATOM 8002 C C6 . DT I 5 14 ? 28.414 -36.787 -0.551 1.00 . ? -60 DT I C6 -60 DT I C6 1 1
ATOM 8003 H "H5'" . DT I 5 14 ? 27.621 -40.577 -2.613 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 1 1
ATOM 8004 H "H5''" . DT I 5 14 ? 27.929 -41.183 -4.253 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 1 1
ATOM 8005 H "H4'" . DT I 5 14 ? 27.253 -39.227 -5.002 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 1 1
ATOM 8006 H "H3'" . DT I 5 14 ? 29.918 -38.800 -4.745 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 1 1
ATOM 8007 H "H1'" . DT I 5 14 ? 27.322 -36.361 -3.657 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 1 1
ATOM 8008 H H3 . DT I 5 14 ? 25.451 -34.689 0.026 1.00 . ? -60 DT I H3 -60 DT I H3 1 1
ATOM 8009 H H71 . DT I 5 14 ? 30.215 -36.471 1.460 1.00 . ? -60 DT I H71 -60 DT I H71 1 1
ATOM 8010 H H72 . DT I 5 14 ? 29.055 -37.639 2.138 1.00 . ? -60 DT I H72 -60 DT I H72 1 1
ATOM 8011 H H73 . DT I 5 14 ? 28.995 -35.931 2.637 1.00 . ? -60 DT I H73 -60 DT I H73 1 1
ATOM 8012 H H6 . DT I 5 14 ? 29.285 -37.412 -0.753 1.00 . ? -60 DT I H6 -60 DT I H6 1 1
ATOM 8013 O OP3 . DG I 5 15 ? 29.036 -39.443 -7.081 1.00 . ? -59 DG I OP3 -59 DG I O1P 1 1
ATOM 8014 P P . DG I 5 15 ? 29.160 -37.965 -7.111 1.00 . ? -59 DG I P -59 DG I P 1 1
ATOM 8015 O OP1 . DG I 5 15 ? 30.453 -37.350 -7.495 1.00 . ? -59 DG I OP1 -59 DG I O2P 1 1
ATOM 8016 O "O5'" . DG I 5 15 ? 28.030 -37.379 -8.068 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 1 1
ATOM 8017 C "C5'" . DG I 5 15 ? 26.673 -37.803 -7.950 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 1 1
ATOM 8018 C "C4'" . DG I 5 15 ? 25.737 -36.681 -8.342 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 1 1
ATOM 8019 O "O4'" . DG I 5 15 ? 25.459 -35.874 -7.163 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 1 1
ATOM 8020 C "C3'" . DG I 5 15 ? 26.288 -35.696 -9.366 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 1 1
ATOM 8021 O "O3'" . DG I 5 15 ? 25.246 -35.090 -10.121 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 1 1
ATOM 8022 C "C2'" . DG I 5 15 ? 27.007 -34.683 -8.488 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 1 1
ATOM 8023 C "C1'" . DG I 5 15 ? 26.037 -34.589 -7.313 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 1 1
ATOM 8024 N N9 . DG I 5 15 ? 26.662 -34.217 -6.048 1.00 . ? -59 DG I N9 -59 DG I N9 1 1
ATOM 8025 C C8 . DG I 5 15 ? 27.853 -34.683 -5.555 1.00 . ? -59 DG I C8 -59 DG I C8 1 1
ATOM 8026 N N7 . DG I 5 15 ? 28.157 -34.188 -4.388 1.00 . ? -59 DG I N7 -59 DG I N7 1 1
ATOM 8027 C C5 . DG I 5 15 ? 27.101 -33.338 -4.090 1.00 . ? -59 DG I C5 -59 DG I C5 1 1
ATOM 8028 C C6 . DG I 5 15 ? 26.872 -32.523 -2.950 1.00 . ? -59 DG I C6 -59 DG I C6 1 1
ATOM 8029 O O6 . DG I 5 15 ? 27.581 -32.390 -1.942 1.00 . ? -59 DG I O6 -59 DG I O6 1 1
ATOM 8030 N N1 . DG I 5 15 ? 25.678 -31.819 -3.056 1.00 . ? -59 DG I N1 -59 DG I N1 1 1
ATOM 8031 C C2 . DG I 5 15 ? 24.815 -31.886 -4.124 1.00 . ? -59 DG I C2 -59 DG I C2 1 1
ATOM 8032 N N2 . DG I 5 15 ? 23.713 -31.122 -4.051 1.00 . ? -59 DG I N2 -59 DG I N2 1 1
ATOM 8033 N N3 . DG I 5 15 ? 25.015 -32.644 -5.192 1.00 . ? -59 DG I N3 -59 DG I N3 1 1
ATOM 8034 C C4 . DG I 5 15 ? 26.170 -33.339 -5.108 1.00 . ? -59 DG I C4 -59 DG I C4 1 1
ATOM 8035 H "H5'" . DG I 5 15 ? 26.468 -38.096 -6.919 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 1 1
ATOM 8036 H "H5''" . DG I 5 15 ? 26.495 -38.657 -8.603 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 1 1
ATOM 8037 H "H4'" . DG I 5 15 ? 24.848 -37.131 -8.783 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 1 1
ATOM 8038 H "H3'" . DG I 5 15 ? 26.948 -36.181 -10.086 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 1 1
ATOM 8039 H "H1'" . DG I 5 15 ? 25.220 -33.892 -7.508 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 1 1
ATOM 8040 H H8 . DG I 5 15 ? 28.475 -35.394 -6.080 1.00 . ? -59 DG I H8 -59 DG I H8 1 1
ATOM 8041 H H1 . DG I 5 15 ? 25.437 -31.218 -2.278 1.00 . ? -59 DG I H1 -59 DG I H1 1 1
ATOM 8042 H H21 . DG I 5 15 ? 23.040 -31.121 -4.803 1.00 . ? -59 DG I H21 -59 DG I H21 1 1
ATOM 8043 H H22 . DG I 5 15 ? 23.528 -30.551 -3.232 1.00 . ? -59 DG I H22 -59 DG I H22 1 1
ATOM 8044 O OP3 . DC I 5 16 ? 24.391 -34.963 -12.457 1.00 . ? -58 DC I OP3 -58 DC I O1P 1 1
ATOM 8045 P P . DC I 5 16 ? 25.539 -34.570 -11.609 1.00 . ? -58 DC I P -58 DC I P 1 1
ATOM 8046 O OP1 . DC I 5 16 ? 26.907 -34.987 -11.990 1.00 . ? -58 DC I OP1 -58 DC I O2P 1 1
ATOM 8047 O "O5'" . DC I 5 16 ? 25.538 -32.985 -11.470 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 1 1
ATOM 8048 C "C5'" . DC I 5 16 ? 24.476 -32.309 -10.803 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 1 1
ATOM 8049 C "C4'" . DC I 5 16 ? 24.843 -30.861 -10.579 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 1 1
ATOM 8050 O "O4'" . DC I 5 16 ? 25.330 -30.704 -9.212 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 1 1
ATOM 8051 C "C3'" . DC I 5 16 ? 25.969 -30.341 -11.474 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 1 1
ATOM 8052 O "O3'" . DC I 5 16 ? 25.738 -29.005 -11.904 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 1 1
ATOM 8053 C "C2'" . DC I 5 16 ? 27.187 -30.419 -10.565 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 1 1
ATOM 8054 C "C1'" . DC I 5 16 ? 26.559 -30.011 -9.240 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 1 1
ATOM 8055 N N1 . DC I 5 16 ? 27.349 -30.362 -8.045 1.00 . ? -58 DC I N1 -58 DC I N1 1 1
ATOM 8056 C C2 . DC I 5 16 ? 26.904 -29.941 -6.784 1.00 . ? -58 DC I C2 -58 DC I C2 1 1
ATOM 8057 O O2 . DC I 5 16 ? 25.841 -29.304 -6.700 1.00 . ? -58 DC I O2 -58 DC I O2 1 1
ATOM 8058 N N3 . DC I 5 16 ? 27.645 -30.239 -5.687 1.00 . ? -58 DC I N3 -58 DC I N3 1 1
ATOM 8059 C C4 . DC I 5 16 ? 28.784 -30.929 -5.818 1.00 . ? -58 DC I C4 -58 DC I C4 1 1
ATOM 8060 N N4 . DC I 5 16 ? 29.490 -31.193 -4.717 1.00 . ? -58 DC I N4 -58 DC I N4 1 1
ATOM 8061 C C5 . DC I 5 16 ? 29.252 -31.378 -7.087 1.00 . ? -58 DC I C5 -58 DC I C5 1 1
ATOM 8062 C C6 . DC I 5 16 ? 28.510 -31.076 -8.163 1.00 . ? -58 DC I C6 -58 DC I C6 1 1
ATOM 8063 H "H5'" . DC I 5 16 ? 24.283 -32.785 -9.839 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 1 1
ATOM 8064 H "H5''" . DC I 5 16 ? 23.571 -32.355 -11.409 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 1 1
ATOM 8065 H "H4'" . DC I 5 16 ? 23.961 -30.259 -10.804 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 1 1
ATOM 8066 H "H3'" . DC I 5 16 ? 26.076 -30.938 -12.378 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 1 1
ATOM 8067 H "H1'" . DC I 5 16 ? 26.328 -28.945 -9.202 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 1 1
ATOM 8068 H H41 . DC I 5 16 ? 30.354 -31.715 -4.807 1.00 . ? -58 DC I H41 -58 DC I H41 1 1
ATOM 8069 H H42 . DC I 5 16 ? 29.189 -30.869 -3.807 1.00 . ? -58 DC I H42 -58 DC I H42 1 1
ATOM 8070 H H5 . DC I 5 16 ? 30.179 -31.945 -7.179 1.00 . ? -58 DC I H5 -58 DC I H5 1 1
ATOM 8071 H H6 . DC I 5 16 ? 28.840 -31.409 -9.147 1.00 . ? -58 DC I H6 -58 DC I H6 1 1
ATOM 8072 O OP3 . DA I 5 17 ? 23.778 -29.856 -13.201 1.00 . ? -57 DA I OP3 -57 DA I O1P 1 1
ATOM 8073 P P . DA I 5 17 ? 24.722 -28.717 -13.112 1.00 . ? -57 DA I P -57 DA I P 1 1
ATOM 8074 O OP1 . DA I 5 17 ? 25.520 -28.341 -14.298 1.00 . ? -57 DA I OP1 -57 DA I O2P 1 1
ATOM 8075 O "O5'" . DA I 5 17 ? 23.926 -27.421 -12.640 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 1 1
ATOM 8076 C "C5'" . DA I 5 17 ? 22.505 -27.433 -12.525 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 1 1
ATOM 8077 C "C4'" . DA I 5 17 ? 22.078 -26.726 -11.258 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 1 1
ATOM 8078 O "O4'" . DA I 5 17 ? 23.033 -27.037 -10.199 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 1 1
ATOM 8079 C "C3'" . DA I 5 17 ? 22.074 -25.203 -11.323 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 1 1
ATOM 8080 O "O3'" . DA I 5 17 ? 21.152 -24.671 -10.373 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 1 1
ATOM 8081 C "C2'" . DA I 5 17 ? 23.525 -24.883 -10.996 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 1 1
ATOM 8082 C "C1'" . DA I 5 17 ? 23.758 -25.868 -9.855 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 1 1
ATOM 8083 N N9 . DA I 5 17 ? 25.157 -26.237 -9.635 1.00 . ? -57 DA I N9 -57 DA I N9 1 1
ATOM 8084 C C8 . DA I 5 17 ? 26.092 -26.620 -10.563 1.00 . ? -57 DA I C8 -57 DA I C8 1 1
ATOM 8085 N N7 . DA I 5 17 ? 27.265 -26.899 -10.047 1.00 . ? -57 DA I N7 -57 DA I N7 1 1
ATOM 8086 C C5 . DA I 5 17 ? 27.092 -26.680 -8.688 1.00 . ? -57 DA I C5 -57 DA I C5 1 1
ATOM 8087 C C6 . DA I 5 17 ? 27.964 -26.803 -7.594 1.00 . ? -57 DA I C6 -57 DA I C6 1 1
ATOM 8088 N N6 . DA I 5 17 ? 29.234 -27.199 -7.705 1.00 . ? -57 DA I N6 -57 DA I N6 1 1
ATOM 8089 N N1 . DA I 5 17 ? 27.480 -26.504 -6.369 1.00 . ? -57 DA I N1 -57 DA I N1 1 1
ATOM 8090 C C2 . DA I 5 17 ? 26.202 -26.114 -6.263 1.00 . ? -57 DA I C2 -57 DA I C2 1 1
ATOM 8091 N N3 . DA I 5 17 ? 25.283 -25.969 -7.216 1.00 . ? -57 DA I N3 -57 DA I N3 1 1
ATOM 8092 C C4 . DA I 5 17 ? 25.799 -26.270 -8.420 1.00 . ? -57 DA I C4 -57 DA I C4 1 1
ATOM 8093 H "H5'" . DA I 5 17 ? 22.147 -28.463 -12.498 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 1 1
ATOM 8094 H "H5''" . DA I 5 17 ? 22.059 -26.927 -13.381 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 1 1
ATOM 8095 H "H4'" . DA I 5 17 ? 21.059 -27.038 -11.033 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 1 1
ATOM 8096 H "H3'" . DA I 5 17 ? 21.763 -24.833 -12.300 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 1 1
ATOM 8097 H "H1'" . DA I 5 17 ? 23.349 -25.506 -8.911 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 1 1
ATOM 8098 H H8 . DA I 5 17 ? 25.880 -26.687 -11.621 1.00 . ? -57 DA I H8 -57 DA I H8 1 1
ATOM 8099 H H61 . DA I 5 17 ? 29.610 -27.428 -8.615 1.00 . ? -57 DA I H61 -57 DA I H61 1 1
ATOM 8100 H H62 . DA I 5 17 ? 29.808 -27.292 -6.878 1.00 . ? -57 DA I H62 -57 DA I H62 1 1
ATOM 8101 H H2 . DA I 5 17 ? 25.868 -25.879 -5.252 1.00 . ? -57 DA I H2 -57 DA I H2 1 1
ATOM 8102 O OP3 . DG I 5 18 ? 19.335 -22.998 -10.035 1.00 . ? -56 DG I OP3 -56 DG I O1P 1 1
ATOM 8103 P P . DG I 5 18 ? 20.763 -23.114 -10.413 1.00 . ? -56 DG I P -56 DG I P 1 1
ATOM 8104 O OP1 . DG I 5 18 ? 21.230 -22.527 -11.690 1.00 . ? -56 DG I OP1 -56 DG I O2P 1 1
ATOM 8105 O "O5'" . DG I 5 18 ? 21.616 -22.484 -9.227 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 1 1
ATOM 8106 C "C5'" . DG I 5 18 ? 21.782 -23.190 -7.999 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 1 1
ATOM 8107 C "C4'" . DG I 5 18 ? 22.890 -22.567 -7.181 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 1 1
ATOM 8108 O "O4'" . DG I 5 18 ? 24.146 -23.236 -7.496 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 1 1
ATOM 8109 C "C3'" . DG I 5 18 ? 23.139 -21.081 -7.448 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 1 1
ATOM 8110 O "O3'" . DG I 5 18 ? 23.248 -20.352 -6.231 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 1 1
ATOM 8111 C "C2'" . DG I 5 18 ? 24.451 -21.063 -8.227 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 1 1
ATOM 8112 C "C1'" . DG I 5 18 ? 25.157 -22.266 -7.619 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 1 1
ATOM 8113 N N9 . DG I 5 18 ? 26.249 -22.808 -8.421 1.00 . ? -56 DG I N9 -56 DG I N9 1 1
ATOM 8114 C C8 . DG I 5 18 ? 26.243 -23.052 -9.772 1.00 . ? -56 DG I C8 -56 DG I C8 1 1
ATOM 8115 N N7 . DG I 5 18 ? 27.372 -23.534 -10.215 1.00 . ? -56 DG I N7 -56 DG I N7 1 1
ATOM 8116 C C5 . DG I 5 18 ? 28.173 -23.621 -9.085 1.00 . ? -56 DG I C5 -56 DG I C5 1 1
ATOM 8117 C C6 . DG I 5 18 ? 29.509 -24.080 -8.937 1.00 . ? -56 DG I C6 -56 DG I C6 1 1
ATOM 8118 O O6 . DG I 5 18 ? 30.271 -24.532 -9.803 1.00 . ? -56 DG I O6 -56 DG I O6 1 1
ATOM 8119 N N1 . DG I 5 18 ? 29.939 -23.987 -7.617 1.00 . ? -56 DG I N1 -56 DG I N1 1 1
ATOM 8120 C C2 . DG I 5 18 ? 29.179 -23.521 -6.570 1.00 . ? -56 DG I C2 -56 DG I C2 1 1
ATOM 8121 N N2 . DG I 5 18 ? 29.767 -23.506 -5.366 1.00 . ? -56 DG I N2 -56 DG I N2 1 1
ATOM 8122 N N3 . DG I 5 18 ? 27.930 -23.098 -6.694 1.00 . ? -56 DG I N3 -56 DG I N3 1 1
ATOM 8123 C C4 . DG I 5 18 ? 27.495 -23.173 -7.970 1.00 . ? -56 DG I C4 -56 DG I C4 1 1
ATOM 8124 H "H5'" . DG I 5 18 ? 22.030 -24.231 -8.205 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 1 1
ATOM 8125 H "H5''" . DG I 5 18 ? 20.857 -23.155 -7.425 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 1 1
ATOM 8126 H "H4'" . DG I 5 18 ? 22.605 -22.649 -6.132 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 1 1
ATOM 8127 H "H3'" . DG I 5 18 ? 22.317 -20.626 -7.998 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 1 1
ATOM 8128 H "H1'" . DG I 5 18 ? 25.533 -22.061 -6.614 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 1 1
ATOM 8129 H H8 . DG I 5 18 ? 25.383 -22.872 -10.403 1.00 . ? -56 DG I H8 -56 DG I H8 1 1
ATOM 8130 H H1 . DG I 5 18 ? 30.884 -24.282 -7.410 1.00 . ? -56 DG I H1 -56 DG I H1 1 1
ATOM 8131 H H21 . DG I 5 18 ? 29.265 -23.176 -4.555 1.00 . ? -56 DG I H21 -56 DG I H21 1 1
ATOM 8132 H H22 . DG I 5 18 ? 30.725 -23.818 -5.250 1.00 . ? -56 DG I H22 -56 DG I H22 1 1
ATOM 8133 O OP3 . DA I 5 19 ? 21.904 -18.570 -5.142 1.00 . ? -55 DA I OP3 -55 DA I O1P 1 1
ATOM 8134 P P . DA I 5 19 ? 22.908 -18.787 -6.210 1.00 . ? -55 DA I P -55 DA I P 1 1
ATOM 8135 O OP1 . DA I 5 19 ? 22.608 -18.350 -7.595 1.00 . ? -55 DA I OP1 -55 DA I O2P 1 1
ATOM 8136 O "O5'" . DA I 5 19 ? 24.269 -18.105 -5.745 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 1 1
ATOM 8137 C "C5'" . DA I 5 19 ? 24.337 -17.391 -4.515 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 1 1
ATOM 8138 C "C4'" . DA I 5 19 ? 25.548 -17.826 -3.719 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 1 1
ATOM 8139 O "O4'" . DA I 5 19 ? 26.337 -18.764 -4.511 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 1 1
ATOM 8140 C "C3'" . DA I 5 19 ? 26.513 -16.700 -3.364 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 1 1
ATOM 8141 O "O3'" . DA I 5 19 ? 27.175 -16.958 -2.131 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 1 1
ATOM 8142 C "C2'" . DA I 5 19 ? 27.473 -16.711 -4.545 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 1 1
ATOM 8143 C "C1'" . DA I 5 19 ? 27.616 -18.213 -4.765 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 1 1
ATOM 8144 N N9 . DA I 5 19 ? 28.023 -18.607 -6.112 1.00 . ? -55 DA I N9 -55 DA I N9 1 1
ATOM 8145 C C8 . DA I 5 19 ? 27.450 -18.252 -7.307 1.00 . ? -55 DA I C8 -55 DA I C8 1 1
ATOM 8146 N N7 . DA I 5 19 ? 28.030 -18.790 -8.353 1.00 . ? -55 DA I N7 -55 DA I N7 1 1
ATOM 8147 C C5 . DA I 5 19 ? 29.059 -19.545 -7.810 1.00 . ? -55 DA I C5 -55 DA I C5 1 1
ATOM 8148 C C6 . DA I 5 19 ? 30.043 -20.357 -8.397 1.00 . ? -55 DA I C6 -55 DA I C6 1 1
ATOM 8149 N N6 . DA I 5 19 ? 30.138 -20.568 -9.709 1.00 . ? -55 DA I N6 -55 DA I N6 1 1
ATOM 8150 N N1 . DA I 5 19 ? 30.933 -20.958 -7.578 1.00 . ? -55 DA I N1 -55 DA I N1 1 1
ATOM 8151 C C2 . DA I 5 19 ? 30.821 -20.762 -6.256 1.00 . ? -55 DA I C2 -55 DA I C2 1 1
ATOM 8152 N N3 . DA I 5 19 ? 29.930 -20.029 -5.584 1.00 . ? -55 DA I N3 -55 DA I N3 1 1
ATOM 8153 C C4 . DA I 5 19 ? 29.071 -19.437 -6.431 1.00 . ? -55 DA I C4 -55 DA I C4 1 1
ATOM 8154 H "H5'" . DA I 5 19 ? 23.436 -17.585 -3.930 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 1 1
ATOM 8155 H "H5''" . DA I 5 19 ? 24.407 -16.322 -4.711 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 1 1
ATOM 8156 H "H4'" . DA I 5 19 ? 25.190 -18.244 -2.776 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 1 1
ATOM 8157 H "H3'" . DA I 5 19 ? 26.001 -15.746 -3.242 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 1 1
ATOM 8158 H "H1'" . DA I 5 19 ? 28.308 -18.668 -4.054 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 1 1
ATOM 8159 H H8 . DA I 5 19 ? 26.603 -17.586 -7.379 1.00 . ? -55 DA I H8 -55 DA I H8 1 1
ATOM 8160 H H61 . DA I 5 19 ? 29.473 -20.127 -10.328 1.00 . ? -55 DA I H61 -55 DA I H61 1 1
ATOM 8161 H H62 . DA I 5 19 ? 30.852 -21.186 -10.067 1.00 . ? -55 DA I H62 -55 DA I H62 1 1
ATOM 8162 H H2 . DA I 5 19 ? 31.562 -21.278 -5.643 1.00 . ? -55 DA I H2 -55 DA I H2 1 1
ATOM 8163 O OP3 . DT I 5 20 ? 27.380 -15.926 0.132 1.00 . ? -54 DT I OP3 -54 DT I O1P 1 1
ATOM 8164 P P . DT I 5 20 ? 27.780 -15.740 -1.282 1.00 . ? -54 DT I P -54 DT I P 1 1
ATOM 8165 O OP1 . DT I 5 20 ? 27.449 -14.477 -1.976 1.00 . ? -54 DT I OP1 -54 DT I O2P 1 1
ATOM 8166 O "O5'" . DT I 5 20 ? 29.351 -15.965 -1.380 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 1 1
ATOM 8167 C "C5'" . DT I 5 20 ? 29.891 -17.277 -1.509 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 1 1
ATOM 8168 C "C4'" . DT I 5 20 ? 31.367 -17.205 -1.809 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 1 1
ATOM 8169 O "O4'" . DT I 5 20 ? 31.600 -17.717 -3.157 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 1 1
ATOM 8170 C "C3'" . DT I 5 20 ? 31.950 -15.793 -1.810 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 1 1
ATOM 8171 O "O3'" . DT I 5 20 ? 33.271 -15.780 -1.282 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 1 1
ATOM 8172 C "C2'" . DT I 5 20 ? 31.911 -15.425 -3.287 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 1 1
ATOM 8173 C "C1'" . DT I 5 20 ? 32.321 -16.756 -3.898 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 1 1
ATOM 8174 N N1 . DT I 5 20 ? 31.999 -16.903 -5.329 1.00 . ? -54 DT I N1 -54 DT I N1 1 1
ATOM 8175 C C2 . DT I 5 20 ? 32.776 -17.749 -6.086 1.00 . ? -54 DT I C2 -54 DT I C2 1 1
ATOM 8176 O O2 . DT I 5 20 ? 33.707 -18.390 -5.627 1.00 . ? -54 DT I O2 -54 DT I O2 1 1
ATOM 8177 N N3 . DT I 5 20 ? 32.423 -17.818 -7.407 1.00 . ? -54 DT I N3 -54 DT I N3 1 1
ATOM 8178 C C4 . DT I 5 20 ? 31.400 -17.142 -8.034 1.00 . ? -54 DT I C4 -54 DT I C4 1 1
ATOM 8179 O O4 . DT I 5 20 ? 31.209 -17.299 -9.238 1.00 . ? -54 DT I O4 -54 DT I O4 1 1
ATOM 8180 C C5 . DT I 5 20 ? 30.623 -16.279 -7.182 1.00 . ? -54 DT I C5 -54 DT I C5 1 1
ATOM 8181 C C7 . DT I 5 20 ? 29.494 -15.505 -7.780 1.00 . ? -54 DT I C7 -54 DT I C7 1 1
ATOM 8182 C C6 . DT I 5 20 ? 30.952 -16.201 -5.886 1.00 . ? -54 DT I C6 -54 DT I C6 1 1
ATOM 8183 H "H5'" . DT I 5 20 ? 29.383 -17.807 -2.317 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 1 1
ATOM 8184 H "H5''" . DT I 5 20 ? 29.745 -17.827 -0.580 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 1 1
ATOM 8185 H "H4'" . DT I 5 20 ? 31.890 -17.764 -1.032 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 1 1
ATOM 8186 H "H3'" . DT I 5 20 ? 31.367 -15.113 -1.190 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 1 1
ATOM 8187 H "H1'" . DT I 5 20 ? 33.384 -16.970 -3.758 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 1 1
ATOM 8188 H H3 . DT I 5 20 ? 32.961 -18.442 -7.991 1.00 . ? -54 DT I H3 -54 DT I H3 1 1
ATOM 8189 H H71 . DT I 5 20 ? 29.871 -14.562 -8.176 1.00 . ? -54 DT I H71 -54 DT I H71 1 1
ATOM 8190 H H72 . DT I 5 20 ? 29.046 -16.084 -8.587 1.00 . ? -54 DT I H72 -54 DT I H72 1 1
ATOM 8191 H H73 . DT I 5 20 ? 28.743 -15.305 -7.016 1.00 . ? -54 DT I H73 -54 DT I H73 1 1
ATOM 8192 H H6 . DT I 5 20 ? 30.359 -15.555 -5.239 1.00 . ? -54 DT I H6 -54 DT I H6 1 1
ATOM 8193 O OP3 . DA I 5 21 ? 32.810 -13.412 -0.668 1.00 . ? -53 DA I OP3 -53 DA I O1P 1 1
ATOM 8194 P P . DA I 5 21 ? 33.911 -14.400 -0.776 1.00 . ? -53 DA I P -53 DA I P 1 1
ATOM 8195 O OP1 . DA I 5 21 ? 34.757 -14.681 0.408 1.00 . ? -53 DA I OP1 -53 DA I O2P 1 1
ATOM 8196 O "O5'" . DA I 5 21 ? 34.862 -13.969 -1.977 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 1 1
ATOM 8197 C "C5'" . DA I 5 21 ? 36.263 -14.227 -1.929 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 1 1
ATOM 8198 C "C4'" . DA I 5 21 ? 36.650 -15.234 -2.988 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 1 1
ATOM 8199 O "O4'" . DA I 5 21 ? 35.542 -15.460 -3.886 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 1 1
ATOM 8200 C "C3'" . DA I 5 21 ? 37.763 -14.797 -3.926 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 1 1
ATOM 8201 O "O3'" . DA I 5 21 ? 39.039 -15.027 -3.345 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 1 1
ATOM 8202 C "C2'" . DA I 5 21 ? 37.542 -15.652 -5.176 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 1 1
ATOM 8203 C "C1'" . DA I 5 21 ? 36.043 -15.967 -5.107 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 1 1
ATOM 8204 N N9 . DA I 5 21 ? 35.267 -15.384 -6.201 1.00 . ? -53 DA I N9 -53 DA I N9 1 1
ATOM 8205 C C8 . DA I 5 21 ? 34.112 -14.649 -6.104 1.00 . ? -53 DA I C8 -53 DA I C8 1 1
ATOM 8206 N N7 . DA I 5 21 ? 33.619 -14.279 -7.262 1.00 . ? -53 DA I N7 -53 DA I N7 1 1
ATOM 8207 C C5 . DA I 5 21 ? 34.516 -14.799 -8.185 1.00 . ? -53 DA I C5 -53 DA I C5 1 1
ATOM 8208 C C6 . DA I 5 21 ? 34.557 -14.754 -9.591 1.00 . ? -53 DA I C6 -53 DA I C6 1 1
ATOM 8209 N N6 . DA I 5 21 ? 33.637 -14.142 -10.338 1.00 . ? -53 DA I N6 -53 DA I N6 1 1
ATOM 8210 N N1 . DA I 5 21 ? 35.588 -15.368 -10.210 1.00 . ? -53 DA I N1 -53 DA I N1 1 1
ATOM 8211 C C2 . DA I 5 21 ? 36.512 -15.983 -9.458 1.00 . ? -53 DA I C2 -53 DA I C2 1 1
ATOM 8212 N N3 . DA I 5 21 ? 36.580 -16.099 -8.129 1.00 . ? -53 DA I N3 -53 DA I N3 1 1
ATOM 8213 C C4 . DA I 5 21 ? 35.540 -15.477 -7.546 1.00 . ? -53 DA I C4 -53 DA I C4 1 1
ATOM 8214 H "H5'" . DA I 5 21 ? 36.530 -14.618 -0.946 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 1 1
ATOM 8215 H "H5''" . DA I 5 21 ? 36.813 -13.303 -2.103 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 1 1
ATOM 8216 H "H4'" . DA I 5 21 ? 36.996 -16.136 -2.482 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 1 1
ATOM 8217 H "H3'" . DA I 5 21 ? 37.718 -13.729 -4.135 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 1 1
ATOM 8218 H "H1'" . DA I 5 21 ? 35.853 -17.041 -5.102 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 1 1
ATOM 8219 H H8 . DA I 5 21 ? 33.651 -14.398 -5.159 1.00 . ? -53 DA I H8 -53 DA I H8 1 1
ATOM 8220 H H61 . DA I 5 21 ? 32.858 -13.677 -9.894 1.00 . ? -53 DA I H61 -53 DA I H61 1 1
ATOM 8221 H H62 . DA I 5 21 ? 33.713 -14.136 -11.348 1.00 . ? -53 DA I H62 -53 DA I H62 1 1
ATOM 8222 H H2 . DA I 5 21 ? 37.325 -16.455 -10.012 1.00 . ? -53 DA I H2 -53 DA I H2 1 1
ATOM 8223 O OP3 . DC I 5 22 ? 40.770 -13.817 -2.055 1.00 . ? -52 DC I OP3 -52 DC I O1P 1 1
ATOM 8224 P P . DC I 5 22 ? 40.155 -13.879 -3.401 1.00 . ? -52 DC I P -52 DC I P 1 1
ATOM 8225 O OP1 . DC I 5 22 ? 39.563 -12.654 -3.990 1.00 . ? -52 DC I OP1 -52 DC I O2P 1 1
ATOM 8226 O "O5'" . DC I 5 22 ? 41.237 -14.446 -4.419 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 1 1
ATOM 8227 C "C5'" . DC I 5 22 ? 42.301 -13.623 -4.884 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 1 1
ATOM 8228 C "C4'" . DC I 5 22 ? 42.293 -13.561 -6.393 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 1 1
ATOM 8229 O "O4'" . DC I 5 22 ? 41.082 -14.178 -6.905 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 1 1
ATOM 8230 C "C3'" . DC I 5 22 ? 42.250 -12.162 -6.984 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 1 1
ATOM 8231 O "O3'" . DC I 5 22 ? 43.533 -11.551 -6.995 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 1 1
ATOM 8232 C "C2'" . DC I 5 22 ? 41.713 -12.421 -8.385 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 1 1
ATOM 8233 C "C1'" . DC I 5 22 ? 40.707 -13.543 -8.120 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 1 1
ATOM 8234 N N1 . DC I 5 22 ? 39.323 -13.059 -7.992 1.00 . ? -52 DC I N1 -52 DC I N1 1 1
ATOM 8235 C C2 . DC I 5 22 ? 38.494 -13.097 -9.113 1.00 . ? -52 DC I C2 -52 DC I C2 1 1
ATOM 8236 O O2 . DC I 5 22 ? 38.943 -13.557 -10.171 1.00 . ? -52 DC I O2 -52 DC I O2 1 1
ATOM 8237 N N3 . DC I 5 22 ? 37.225 -12.632 -9.018 1.00 . ? -52 DC I N3 -52 DC I N3 1 1
ATOM 8238 C C4 . DC I 5 22 ? 36.779 -12.144 -7.858 1.00 . ? -52 DC I C4 -52 DC I C4 1 1
ATOM 8239 N N4 . DC I 5 22 ? 35.522 -11.689 -7.813 1.00 . ? -52 DC I N4 -52 DC I N4 1 1
ATOM 8240 C C5 . DC I 5 22 ? 37.602 -12.101 -6.694 1.00 . ? -52 DC I C5 -52 DC I C5 1 1
ATOM 8241 C C6 . DC I 5 22 ? 38.854 -12.570 -6.805 1.00 . ? -52 DC I C6 -52 DC I C6 1 1
ATOM 8242 H "H5'" . DC I 5 22 ? 43.255 -14.029 -4.547 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 1 1
ATOM 8243 H "H5''" . DC I 5 22 ? 42.185 -12.615 -4.487 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 1 1
ATOM 8244 H "H4'" . DC I 5 22 ? 43.210 -14.030 -6.752 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 1 1
ATOM 8245 H "H3'" . DC I 5 22 ? 41.606 -11.501 -6.405 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 1 1
ATOM 8246 H "H1'" . DC I 5 22 ? 40.727 -14.306 -8.898 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 1 1
ATOM 8247 H H41 . DC I 5 22 ? 35.143 -11.308 -6.956 1.00 . ? -52 DC I H41 -52 DC I H41 1 1
ATOM 8248 H H42 . DC I 5 22 ? 34.946 -11.733 -8.641 1.00 . ? -52 DC I H42 -52 DC I H42 1 1
ATOM 8249 H H5 . DC I 5 22 ? 37.229 -11.700 -5.750 1.00 . ? -52 DC I H5 -52 DC I H5 1 1
ATOM 8250 H H6 . DC I 5 22 ? 39.508 -12.562 -5.931 1.00 . ? -52 DC I H6 -52 DC I H6 1 1
ATOM 8251 O OP3 . DT I 5 23 ? 42.282 -9.433 -6.641 1.00 . ? -51 DT I OP3 -51 DT I O1P 1 1
ATOM 8252 P P . DT I 5 23 ? 43.647 -9.954 -6.901 1.00 . ? -51 DT I P -51 DT I P 1 1
ATOM 8253 O OP1 . DT I 5 23 ? 44.747 -9.614 -5.966 1.00 . ? -51 DT I OP1 -51 DT I O2P 1 1
ATOM 8254 O "O5'" . DT I 5 23 ? 44.083 -9.514 -8.366 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 1 1
ATOM 8255 C "C5'" . DT I 5 23 ? 45.039 -10.273 -9.105 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 1 1
ATOM 8256 C "C4'" . DT I 5 23 ? 44.705 -10.232 -10.577 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 1 1
ATOM 8257 O "O4'" . DT I 5 23 ? 43.310 -10.630 -10.754 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 1 1
ATOM 8258 C "C3'" . DT I 5 23 ? 44.809 -8.849 -11.216 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 1 1
ATOM 8259 O "O3'" . DT I 5 23 ? 45.218 -8.937 -12.578 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 1 1
ATOM 8260 C "C2'" . DT I 5 23 ? 43.388 -8.325 -11.078 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 1 1
ATOM 8261 C "C1'" . DT I 5 23 ? 42.607 -9.591 -11.405 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 1 1
ATOM 8262 N N1 . DT I 5 23 ? 41.207 -9.596 -10.942 1.00 . ? -51 DT I N1 -51 DT I N1 1 1
ATOM 8263 C C2 . DT I 5 23 ? 40.217 -9.784 -11.881 1.00 . ? -51 DT I C2 -51 DT I C2 1 1
ATOM 8264 O O2 . DT I 5 23 ? 40.451 -9.963 -13.066 1.00 . ? -51 DT I O2 -51 DT I O2 1 1
ATOM 8265 N N3 . DT I 5 23 ? 38.941 -9.757 -11.384 1.00 . ? -51 DT I N3 -51 DT I N3 1 1
ATOM 8266 C C4 . DT I 5 23 ? 38.563 -9.573 -10.071 1.00 . ? -51 DT I C4 -51 DT I C4 1 1
ATOM 8267 O O4 . DT I 5 23 ? 37.370 -9.552 -9.773 1.00 . ? -51 DT I O4 -51 DT I O4 1 1
ATOM 8268 C C5 . DT I 5 23 ? 39.653 -9.392 -9.136 1.00 . ? -51 DT I C5 -51 DT I C5 1 1
ATOM 8269 C C7 . DT I 5 23 ? 39.339 -9.211 -7.685 1.00 . ? -51 DT I C7 -51 DT I C7 1 1
ATOM 8270 C C6 . DT I 5 23 ? 40.908 -9.409 -9.609 1.00 . ? -51 DT I C6 -51 DT I C6 1 1
ATOM 8271 H "H5'" . DT I 5 23 ? 45.031 -11.309 -8.763 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 1 1
ATOM 8272 H "H5''" . DT I 5 23 ? 46.035 -9.859 -8.956 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 1 1
ATOM 8273 H "H4'" . DT I 5 23 ? 45.416 -10.877 -11.098 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 1 1
ATOM 8274 H "H3'" . DT I 5 23 ? 45.545 -8.221 -10.714 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 1 1
ATOM 8275 H "H1'" . DT I 5 23 ? 42.616 -9.817 -12.472 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 1 1
ATOM 8276 H H3 . DT I 5 23 ? 38.194 -9.865 -12.058 1.00 . ? -51 DT I H3 -51 DT I H3 1 1
ATOM 8277 H H71 . DT I 5 23 ? 40.266 -9.210 -7.110 1.00 . ? -51 DT I H71 -51 DT I H71 1 1
ATOM 8278 H H72 . DT I 5 23 ? 38.702 -10.028 -7.346 1.00 . ? -51 DT I H72 -51 DT I H72 1 1
ATOM 8279 H H73 . DT I 5 23 ? 38.822 -8.263 -7.542 1.00 . ? -51 DT I H73 -51 DT I H73 1 1
ATOM 8280 H H6 . DT I 5 23 ? 41.730 -9.269 -8.906 1.00 . ? -51 DT I H6 -51 DT I H6 1 1
ATOM 8281 O OP3 . DA I 5 24 ? 47.332 -8.003 -13.513 1.00 . ? -50 DA I OP3 -50 DA I O1P 1 1
ATOM 8282 P P . DA I 5 24 ? 45.902 -7.674 -13.293 1.00 . ? -50 DA I P -50 DA I P 1 1
ATOM 8283 O OP1 . DA I 5 24 ? 45.543 -6.445 -12.547 1.00 . ? -50 DA I OP1 -50 DA I O2P 1 1
ATOM 8284 O "O5'" . DA I 5 24 ? 45.183 -7.609 -14.712 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 1 1
ATOM 8285 C "C5'" . DA I 5 24 ? 43.848 -8.082 -14.875 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 1 1
ATOM 8286 C "C4'" . DA I 5 24 ? 42.994 -7.014 -15.517 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 1 1
ATOM 8287 O "O4'" . DA I 5 24 ? 41.626 -7.125 -15.015 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 1 1
ATOM 8288 C "C3'" . DA I 5 24 ? 43.410 -5.577 -15.208 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 1 1
ATOM 8289 O "O3'" . DA I 5 24 ? 43.154 -4.733 -16.322 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 1 1
ATOM 8290 C "C2'" . DA I 5 24 ? 42.525 -5.228 -14.021 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 1 1
ATOM 8291 C "C1'" . DA I 5 24 ? 41.228 -5.884 -14.469 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 1 1
ATOM 8292 N N9 . DA I 5 24 ? 40.254 -6.120 -13.406 1.00 . ? -50 DA I N9 -50 DA I N9 1 1
ATOM 8293 C C8 . DA I 5 24 ? 40.487 -6.427 -12.089 1.00 . ? -50 DA I C8 -50 DA I C8 1 1
ATOM 8294 N N7 . DA I 5 24 ? 39.395 -6.563 -11.377 1.00 . ? -50 DA I N7 -50 DA I N7 1 1
ATOM 8295 C C5 . DA I 5 24 ? 38.373 -6.340 -12.289 1.00 . ? -50 DA I C5 -50 DA I C5 1 1
ATOM 8296 C C6 . DA I 5 24 ? 36.974 -6.345 -12.162 1.00 . ? -50 DA I C6 -50 DA I C6 1 1
ATOM 8297 N N6 . DA I 5 24 ? 36.337 -6.598 -11.020 1.00 . ? -50 DA I N6 -50 DA I N6 1 1
ATOM 8298 N N1 . DA I 5 24 ? 36.242 -6.077 -13.264 1.00 . ? -50 DA I N1 -50 DA I N1 1 1
ATOM 8299 C C2 . DA I 5 24 ? 36.883 -5.825 -14.414 1.00 . ? -50 DA I C2 -50 DA I C2 1 1
ATOM 8300 N N3 . DA I 5 24 ? 38.191 -5.797 -14.660 1.00 . ? -50 DA I N3 -50 DA I N3 1 1
ATOM 8301 C C4 . DA I 5 24 ? 38.888 -6.065 -13.543 1.00 . ? -50 DA I C4 -50 DA I C4 1 1
ATOM 8302 H "H5'" . DA I 5 24 ? 43.428 -8.342 -13.902 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 1 1
ATOM 8303 H "H5''" . DA I 5 24 ? 43.845 -8.968 -15.509 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 1 1
ATOM 8304 H "H4'" . DA I 5 24 ? 43.072 -7.137 -16.599 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 1 1
ATOM 8305 H "H3'" . DA I 5 24 ? 44.474 -5.492 -14.991 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 1 1
ATOM 8306 H "H1'" . DA I 5 24 ? 40.737 -5.324 -15.267 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 1 1
ATOM 8307 H H8 . DA I 5 24 ? 41.480 -6.555 -11.681 1.00 . ? -50 DA I H8 -50 DA I H8 1 1
ATOM 8308 H H61 . DA I 5 24 ? 36.876 -6.801 -10.190 1.00 . ? -50 DA I H61 -50 DA I H61 1 1
ATOM 8309 H H62 . DA I 5 24 ? 35.328 -6.605 -10.987 1.00 . ? -50 DA I H62 -50 DA I H62 1 1
ATOM 8310 H H2 . DA I 5 24 ? 36.243 -5.607 -15.267 1.00 . ? -50 DA I H2 -50 DA I H2 1 1
ATOM 8311 O OP3 . DC I 5 25 ? 45.274 -3.885 -17.282 1.00 . ? -49 DC I OP3 -49 DC I O1P 1 1
ATOM 8312 P P . DC I 5 25 ? 44.060 -3.435 -16.569 1.00 . ? -49 DC I P -49 DC I P 1 1
ATOM 8313 O OP1 . DC I 5 25 ? 44.195 -2.682 -15.300 1.00 . ? -49 DC I OP1 -49 DC I O2P 1 1
ATOM 8314 O "O5'" . DC I 5 25 ? 43.188 -2.572 -17.578 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 1 1
ATOM 8315 C "C5'" . DC I 5 25 ? 42.410 -3.213 -18.585 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 1 1
ATOM 8316 C "C4'" . DC I 5 25 ? 41.052 -2.564 -18.693 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 1 1
ATOM 8317 O "O4'" . DC I 5 25 ? 40.223 -2.996 -17.574 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 1 1
ATOM 8318 C "C3'" . DC I 5 25 ? 41.053 -1.034 -18.636 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 1 1
ATOM 8319 O "O3'" . DC I 5 25 ? 40.252 -0.503 -19.684 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 1 1
ATOM 8320 C "C2'" . DC I 5 25 ? 40.486 -0.724 -17.251 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 1 1
ATOM 8321 C "C1'" . DC I 5 25 ? 39.517 -1.884 -17.077 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 1 1
ATOM 8322 N N1 . DC I 5 25 ? 39.103 -2.163 -15.692 1.00 . ? -49 DC I N1 -49 DC I N1 1 1
ATOM 8323 C C2 . DC I 5 25 ? 37.738 -2.260 -15.401 1.00 . ? -49 DC I C2 -49 DC I C2 1 1
ATOM 8324 O O2 . DC I 5 25 ? 36.916 -2.107 -16.318 1.00 . ? -49 DC I O2 -49 DC I O2 1 1
ATOM 8325 N N3 . DC I 5 25 ? 37.349 -2.518 -14.129 1.00 . ? -49 DC I N3 -49 DC I N3 1 1
ATOM 8326 C C4 . DC I 5 25 ? 38.267 -2.674 -13.170 1.00 . ? -49 DC I C4 -49 DC I C4 1 1
ATOM 8327 N N4 . DC I 5 25 ? 37.841 -2.930 -11.933 1.00 . ? -49 DC I N4 -49 DC I N4 1 1
ATOM 8328 C C5 . DC I 5 25 ? 39.663 -2.576 -13.440 1.00 . ? -49 DC I C5 -49 DC I C5 1 1
ATOM 8329 C C6 . DC I 5 25 ? 40.032 -2.323 -14.703 1.00 . ? -49 DC I C6 -49 DC I C6 1 1
ATOM 8330 H "H5'" . DC I 5 25 ? 42.286 -4.268 -18.337 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 1 1
ATOM 8331 H "H5''" . DC I 5 25 ? 42.916 -3.133 -19.547 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 1 1
ATOM 8332 H "H4'" . DC I 5 25 ? 40.640 -2.836 -19.666 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 1 1
ATOM 8333 H "H3'" . DC I 5 25 ? 42.051 -0.624 -18.782 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 1 1
ATOM 8334 H "H1'" . DC I 5 25 ? 38.621 -1.772 -17.690 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 1 1
ATOM 8335 H H41 . DC I 5 25 ? 38.500 -3.056 -11.179 1.00 . ? -49 DC I H41 -49 DC I H41 1 1
ATOM 8336 H H42 . DC I 5 25 ? 36.851 -3.018 -11.743 1.00 . ? -49 DC I H42 -49 DC I H42 1 1
ATOM 8337 H H5 . DC I 5 25 ? 40.403 -2.701 -12.649 1.00 . ? -49 DC I H5 -49 DC I H5 1 1
ATOM 8338 H H6 . DC I 5 25 ? 41.094 -2.250 -14.943 1.00 . ? -49 DC I H6 -49 DC I H6 1 1
ATOM 8339 O OP3 . DC I 5 26 ? 40.632 1.009 -21.622 1.00 . ? -48 DC I OP3 -48 DC I O1P 1 1
ATOM 8340 P P . DC I 5 26 ? 40.456 1.016 -20.152 1.00 . ? -48 DC I P -48 DC I P 1 1
ATOM 8341 O OP1 . DC I 5 26 ? 41.476 1.659 -19.294 1.00 . ? -48 DC I OP1 -48 DC I O2P 1 1
ATOM 8342 O "O5'" . DC I 5 26 ? 39.049 1.680 -19.832 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 1 1
ATOM 8343 C "C5'" . DC I 5 26 ? 37.866 0.891 -19.830 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 1 1
ATOM 8344 C "C4'" . DC I 5 26 ? 36.801 1.552 -18.993 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 1 1
ATOM 8345 O "O4'" . DC I 5 26 ? 36.809 0.957 -17.670 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 1 1
ATOM 8346 C "C3'" . DC I 5 26 ? 36.992 3.057 -18.776 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 1 1
ATOM 8347 O "O3'" . DC I 5 26 ? 35.864 3.811 -19.209 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 1 1
ATOM 8348 C "C2'" . DC I 5 26 ? 37.200 3.205 -17.267 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 1 1
ATOM 8349 C "C1'" . DC I 5 26 ? 36.507 1.956 -16.735 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 1 1
ATOM 8350 N N1 . DC I 5 26 ? 36.963 1.525 -15.402 1.00 . ? -48 DC I N1 -48 DC I N1 1 1
ATOM 8351 C C2 . DC I 5 26 ? 36.054 0.900 -14.550 1.00 . ? -48 DC I C2 -48 DC I C2 1 1
ATOM 8352 O O2 . DC I 5 26 ? 34.897 0.703 -14.948 1.00 . ? -48 DC I O2 -48 DC I O2 1 1
ATOM 8353 N N3 . DC I 5 26 ? 36.457 0.524 -13.313 1.00 . ? -48 DC I N3 -48 DC I N3 1 1
ATOM 8354 C C4 . DC I 5 26 ? 37.714 0.749 -12.924 1.00 . ? -48 DC I C4 -48 DC I C4 1 1
ATOM 8355 N N4 . DC I 5 26 ? 38.064 0.371 -11.693 1.00 . ? -48 DC I N4 -48 DC I N4 1 1
ATOM 8356 C C5 . DC I 5 26 ? 38.665 1.375 -13.777 1.00 . ? -48 DC I C5 -48 DC I C5 1 1
ATOM 8357 C C6 . DC I 5 26 ? 38.250 1.741 -14.998 1.00 . ? -48 DC I C6 -48 DC I C6 1 1
ATOM 8358 H "H5'" . DC I 5 26 ? 38.084 -0.094 -19.420 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 1 1
ATOM 8359 H "H5''" . DC I 5 26 ? 37.495 0.777 -20.848 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 1 1
ATOM 8360 H "H4'" . DC I 5 26 ? 35.853 1.432 -19.520 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 1 1
ATOM 8361 H "H3'" . DC I 5 26 ? 37.836 3.435 -19.349 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 1 1
ATOM 8362 H "H1'" . DC I 5 26 ? 35.420 2.061 -16.714 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 1 1
ATOM 8363 H H41 . DC I 5 26 ? 39.005 0.527 -11.361 1.00 . ? -48 DC I H41 -48 DC I H41 1 1
ATOM 8364 H H42 . DC I 5 26 ? 37.388 -0.072 -11.083 1.00 . ? -48 DC I H42 -48 DC I H42 1 1
ATOM 8365 H H5 . DC I 5 26 ? 39.690 1.550 -13.451 1.00 . ? -48 DC I H5 -48 DC I H5 1 1
ATOM 8366 H H6 . DC I 5 26 ? 38.955 2.216 -15.678 1.00 . ? -48 DC I H6 -48 DC I H6 1 1
ATOM 8367 O OP3 . DA I 5 27 ? 34.079 2.221 -18.482 1.00 . ? -47 DA I OP3 -47 DA I O1P 1 1
ATOM 8368 P P . DA I 5 27 ? 34.512 3.056 -19.627 1.00 . ? -47 DA I P -47 DA I P 1 1
ATOM 8369 O OP1 . DA I 5 27 ? 34.724 2.428 -20.951 1.00 . ? -47 DA I OP1 -47 DA I O2P 1 1
ATOM 8370 O "O5'" . DA I 5 27 ? 33.457 4.233 -19.802 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 1 1
ATOM 8371 C "C5'" . DA I 5 27 ? 32.126 3.952 -20.220 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 1 1
ATOM 8372 C "C4'" . DA I 5 27 ? 31.156 4.229 -19.095 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 1 1
ATOM 8373 O "O4'" . DA I 5 27 ? 31.862 4.101 -17.826 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 1 1
ATOM 8374 C "C3'" . DA I 5 27 ? 30.556 5.633 -19.090 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 1 1
ATOM 8375 O "O3'" . DA I 5 27 ? 29.200 5.609 -18.670 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 1 1
ATOM 8376 C "C2'" . DA I 5 27 ? 31.449 6.380 -18.108 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 1 1
ATOM 8377 C "C1'" . DA I 5 27 ? 31.703 5.287 -17.078 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 1 1
ATOM 8378 N N9 . DA I 5 27 ? 32.895 5.485 -16.251 1.00 . ? -47 DA I N9 -47 DA I N9 1 1
ATOM 8379 C C8 . DA I 5 27 ? 33.837 6.477 -16.370 1.00 . ? -47 DA I C8 -47 DA I C8 1 1
ATOM 8380 N N7 . DA I 5 27 ? 34.797 6.404 -15.478 1.00 . ? -47 DA I N7 -47 DA I N7 1 1
ATOM 8381 C C5 . DA I 5 27 ? 34.464 5.290 -14.719 1.00 . ? -47 DA I C5 -47 DA I C5 1 1
ATOM 8382 C C6 . DA I 5 27 ? 35.084 4.676 -13.612 1.00 . ? -47 DA I C6 -47 DA I C6 1 1
ATOM 8383 N N6 . DA I 5 27 ? 36.213 5.117 -13.053 1.00 . ? -47 DA I N6 -47 DA I N6 1 1
ATOM 8384 N N1 . DA I 5 27 ? 34.495 3.579 -13.093 1.00 . ? -47 DA I N1 -47 DA I N1 1 1
ATOM 8385 C C2 . DA I 5 27 ? 33.365 3.133 -13.653 1.00 . ? -47 DA I C2 -47 DA I C2 1 1
ATOM 8386 N N3 . DA I 5 27 ? 32.685 3.621 -14.688 1.00 . ? -47 DA I N3 -47 DA I N3 1 1
ATOM 8387 C C4 . DA I 5 27 ? 33.295 4.712 -15.185 1.00 . ? -47 DA I C4 -47 DA I C4 1 1
ATOM 8388 H "H5'" . DA I 5 27 ? 32.048 2.903 -20.511 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 1 1
ATOM 8389 H "H5''" . DA I 5 27 ? 31.867 4.576 -21.074 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 1 1
ATOM 8390 H "H4'" . DA I 5 27 ? 30.321 3.533 -19.201 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 1 1
ATOM 8391 H "H3'" . DA I 5 27 ? 30.557 6.078 -20.084 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 1 1
ATOM 8392 H "H1'" . DA I 5 27 ? 30.847 5.136 -16.417 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 1 1
ATOM 8393 H H8 . DA I 5 27 ? 33.789 7.247 -17.126 1.00 . ? -47 DA I H8 -47 DA I H8 1 1
ATOM 8394 H H61 . DA I 5 27 ? 36.664 5.937 -13.432 1.00 . ? -47 DA I H61 -47 DA I H61 1 1
ATOM 8395 H H62 . DA I 5 27 ? 36.614 4.638 -12.258 1.00 . ? -47 DA I H62 -47 DA I H62 1 1
ATOM 8396 H H2 . DA I 5 27 ? 32.943 2.237 -13.197 1.00 . ? -47 DA I H2 -47 DA I H2 1 1
ATOM 8397 O OP3 . DA I 5 28 ? 28.793 7.293 -20.460 1.00 . ? -46 DA I OP3 -46 DA I O1P 1 1
ATOM 8398 P P . DA I 5 28 ? 28.165 6.676 -19.267 1.00 . ? -46 DA I P -46 DA I P 1 1
ATOM 8399 O OP1 . DA I 5 28 ? 26.847 6.013 -19.398 1.00 . ? -46 DA I OP1 -46 DA I O2P 1 1
ATOM 8400 O "O5'" . DA I 5 28 ? 28.066 7.783 -18.128 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 1 1
ATOM 8401 C "C5'" . DA I 5 28 ? 26.894 7.906 -17.330 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 1 1
ATOM 8402 C "C4'" . DA I 5 28 ? 27.074 7.175 -16.020 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 1 1
ATOM 8403 O "O4'" . DA I 5 28 ? 28.501 7.058 -15.738 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 1 1
ATOM 8404 C "C3'" . DA I 5 28 ? 26.473 7.878 -14.801 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 1 1
ATOM 8405 O "O3'" . DA I 5 28 ? 25.882 6.936 -13.910 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 1 1
ATOM 8406 C "C2'" . DA I 5 28 ? 27.680 8.572 -14.184 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 1 1
ATOM 8407 C "C1'" . DA I 5 28 ? 28.747 7.514 -14.428 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 1 1
ATOM 8408 N N9 . DA I 5 28 ? 30.125 7.995 -14.339 1.00 . ? -46 DA I N9 -46 DA I N9 1 1
ATOM 8409 C C8 . DA I 5 28 ? 30.722 9.013 -15.040 1.00 . ? -46 DA I C8 -46 DA I C8 1 1
ATOM 8410 N N7 . DA I 5 28 ? 31.978 9.212 -14.715 1.00 . ? -46 DA I N7 -46 DA I N7 1 1
ATOM 8411 C C5 . DA I 5 28 ? 32.224 8.258 -13.736 1.00 . ? -46 DA I C5 -46 DA I C5 1 1
ATOM 8412 C C6 . DA I 5 28 ? 33.370 7.949 -12.980 1.00 . ? -46 DA I C6 -46 DA I C6 1 1
ATOM 8413 N N6 . DA I 5 28 ? 34.531 8.596 -13.101 1.00 . ? -46 DA I N6 -46 DA I N6 1 1
ATOM 8414 N N1 . DA I 5 28 ? 33.281 6.941 -12.087 1.00 . ? -46 DA I N1 -46 DA I N1 1 1
ATOM 8415 C C2 . DA I 5 28 ? 32.113 6.292 -11.967 1.00 . ? -46 DA I C2 -46 DA I C2 1 1
ATOM 8416 N N3 . DA I 5 28 ? 30.968 6.489 -12.619 1.00 . ? -46 DA I N3 -46 DA I N3 1 1
ATOM 8417 C C4 . DA I 5 28 ? 31.091 7.499 -13.498 1.00 . ? -46 DA I C4 -46 DA I C4 1 1
ATOM 8418 H "H5'" . DA I 5 28 ? 26.042 7.482 -17.862 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 1 1
ATOM 8419 H "H5''" . DA I 5 28 ? 26.696 8.957 -17.124 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 1 1
ATOM 8420 H "H4'" . DA I 5 28 ? 26.566 6.213 -16.109 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 1 1
ATOM 8421 H "H3'" . DA I 5 28 ? 25.681 8.572 -15.079 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 1 1
ATOM 8422 H "H1'" . DA I 5 28 ? 28.638 6.654 -13.763 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 1 1
ATOM 8423 H H8 . DA I 5 28 ? 30.207 9.595 -15.791 1.00 . ? -46 DA I H8 -46 DA I H8 1 1
ATOM 8424 H H61 . DA I 5 28 ? 34.615 9.352 -13.763 1.00 . ? -46 DA I H61 -46 DA I H61 1 1
ATOM 8425 H H62 . DA I 5 28 ? 35.319 8.356 -12.519 1.00 . ? -46 DA I H62 -46 DA I H62 1 1
ATOM 8426 H H2 . DA I 5 28 ? 32.099 5.491 -11.230 1.00 . ? -46 DA I H2 -46 DA I H2 1 1
ATOM 8427 O OP3 . DA I 5 29 ? 23.619 6.591 -12.942 1.00 . ? -45 DA I OP3 -45 DA I O1P 1 1
ATOM 8428 P P . DA I 5 29 ? 24.832 7.432 -12.802 1.00 . ? -45 DA I P -45 DA I P 1 1
ATOM 8429 O OP1 . DA I 5 29 ? 24.714 8.904 -12.893 1.00 . ? -45 DA I OP1 -45 DA I O2P 1 1
ATOM 8430 O "O5'" . DA I 5 29 ? 25.543 7.085 -11.420 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 1 1
ATOM 8431 C "C5'" . DA I 5 29 ? 26.531 6.061 -11.350 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 1 1
ATOM 8432 C "C4'" . DA I 5 29 ? 27.304 6.159 -10.055 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 1 1
ATOM 8433 O "O4'" . DA I 5 29 ? 28.638 6.669 -10.345 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 1 1
ATOM 8434 C "C3'" . DA I 5 29 ? 26.725 7.107 -9.005 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 1 1
ATOM 8435 O "O3'" . DA I 5 29 ? 26.877 6.565 -7.698 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 1 1
ATOM 8436 C "C2'" . DA I 5 29 ? 27.550 8.373 -9.193 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 1 1
ATOM 8437 C "C1'" . DA I 5 29 ? 28.912 7.765 -9.498 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 1 1
ATOM 8438 N N9 . DA I 5 29 ? 29.848 8.667 -10.168 1.00 . ? -45 DA I N9 -45 DA I N9 1 1
ATOM 8439 C C8 . DA I 5 29 ? 29.620 9.487 -11.245 1.00 . ? -45 DA I C8 -45 DA I C8 1 1
ATOM 8440 N N7 . DA I 5 29 ? 30.669 10.187 -11.610 1.00 . ? -45 DA I N7 -45 DA I N7 1 1
ATOM 8441 C C5 . DA I 5 29 ? 31.656 9.795 -10.717 1.00 . ? -45 DA I C5 -45 DA I C5 1 1
ATOM 8442 C C6 . DA I 5 29 ? 33.005 10.169 -10.573 1.00 . ? -45 DA I C6 -45 DA I C6 1 1
ATOM 8443 N N6 . DA I 5 29 ? 33.615 11.055 -11.363 1.00 . ? -45 DA I N6 -45 DA I N6 1 1
ATOM 8444 N N1 . DA I 5 29 ? 33.714 9.592 -9.577 1.00 . ? -45 DA I N1 -45 DA I N1 1 1
ATOM 8445 C C2 . DA I 5 29 ? 33.098 8.699 -8.785 1.00 . ? -45 DA I C2 -45 DA I C2 1 1
ATOM 8446 N N3 . DA I 5 29 ? 31.839 8.267 -8.823 1.00 . ? -45 DA I N3 -45 DA I N3 1 1
ATOM 8447 C C4 . DA I 5 29 ? 31.164 8.860 -9.822 1.00 . ? -45 DA I C4 -45 DA I C4 1 1
ATOM 8448 H "H5'" . DA I 5 29 ? 27.221 6.162 -12.189 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 1 1
ATOM 8449 H "H5''" . DA I 5 29 ? 26.053 5.084 -11.401 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 1 1
ATOM 8450 H "H4'" . DA I 5 29 ? 27.310 5.166 -9.606 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 1 1
ATOM 8451 H "H3'" . DA I 5 29 ? 25.657 7.270 -9.146 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 1 1
ATOM 8452 H "H1'" . DA I 5 29 ? 29.398 7.366 -8.605 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 1 1
ATOM 8453 H H8 . DA I 5 29 ? 28.666 9.542 -11.753 1.00 . ? -45 DA I H8 -45 DA I H8 1 1
ATOM 8454 H H61 . DA I 5 29 ? 33.094 11.491 -12.108 1.00 . ? -45 DA I H61 -45 DA I H61 1 1
ATOM 8455 H H62 . DA I 5 29 ? 34.590 11.278 -11.226 1.00 . ? -45 DA I H62 -45 DA I H62 1 1
ATOM 8456 H H2 . DA I 5 29 ? 33.719 8.264 -8.000 1.00 . ? -45 DA I H2 -45 DA I H2 1 1
ATOM 8457 O OP3 . DA I 5 30 ? 25.391 5.784 -5.877 1.00 . ? -44 DA I OP3 -44 DA I O1P 1 1
ATOM 8458 P P . DA I 5 30 ? 25.885 7.023 -6.524 1.00 . ? -44 DA I P -44 DA I P 1 1
ATOM 8459 O OP1 . DA I 5 30 ? 24.914 7.991 -7.088 1.00 . ? -44 DA I OP1 -44 DA I O2P 1 1
ATOM 8460 O "O5'" . DA I 5 30 ? 26.834 7.793 -5.503 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 1 1
ATOM 8461 C "C5'" . DA I 5 30 ? 28.167 7.344 -5.267 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 1 1
ATOM 8462 C "C4'" . DA I 5 30 ? 28.992 8.446 -4.640 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 1 1
ATOM 8463 O "O4'" . DA I 5 30 ? 29.748 9.123 -5.689 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 1 1
ATOM 8464 C "C3'" . DA I 5 30 ? 28.198 9.550 -3.935 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 1 1
ATOM 8465 O "O3'" . DA I 5 30 ? 28.819 9.917 -2.708 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 1 1
ATOM 8466 C "C2'" . DA I 5 30 ? 28.224 10.690 -4.948 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 1 1
ATOM 8467 C "C1'" . DA I 5 30 ? 29.629 10.514 -5.505 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 1 1
ATOM 8468 N N9 . DA I 5 30 ? 29.891 11.199 -6.771 1.00 . ? -44 DA I N9 -44 DA I N9 1 1
ATOM 8469 C C8 . DA I 5 30 ? 28.991 11.523 -7.757 1.00 . ? -44 DA I C8 -44 DA I C8 1 1
ATOM 8470 N N7 . DA I 5 30 ? 29.521 12.172 -8.766 1.00 . ? -44 DA I N7 -44 DA I N7 1 1
ATOM 8471 C C5 . DA I 5 30 ? 30.863 12.271 -8.429 1.00 . ? -44 DA I C5 -44 DA I C5 1 1
ATOM 8472 C C6 . DA I 5 30 ? 31.960 12.850 -9.090 1.00 . ? -44 DA I C6 -44 DA I C6 1 1
ATOM 8473 N N6 . DA I 5 30 ? 31.871 13.459 -10.273 1.00 . ? -44 DA I N6 -44 DA I N6 1 1
ATOM 8474 N N1 . DA I 5 30 ? 33.165 12.782 -8.486 1.00 . ? -44 DA I N1 -44 DA I N1 1 1
ATOM 8475 C C2 . DA I 5 30 ? 33.252 12.165 -7.298 1.00 . ? -44 DA I C2 -44 DA I C2 1 1
ATOM 8476 N N3 . DA I 5 30 ? 32.291 11.582 -6.576 1.00 . ? -44 DA I N3 -44 DA I N3 1 1
ATOM 8477 C C4 . DA I 5 30 ? 31.107 11.671 -7.206 1.00 . ? -44 DA I C4 -44 DA I C4 1 1
ATOM 8478 H "H5'" . DA I 5 30 ? 28.625 7.045 -6.210 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 1 1
ATOM 8479 H "H5''" . DA I 5 30 ? 28.153 6.488 -4.595 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 1 1
ATOM 8480 H "H4'" . DA I 5 30 ? 29.623 7.986 -3.880 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 1 1
ATOM 8481 H "H3'" . DA I 5 30 ? 27.187 9.228 -3.682 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 1 1
ATOM 8482 H "H1'" . DA I 5 30 ? 30.397 10.808 -4.786 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 1 1
ATOM 8483 H H8 . DA I 5 30 ? 27.944 11.261 -7.709 1.00 . ? -44 DA I H8 -44 DA I H8 1 1
ATOM 8484 H H61 . DA I 5 30 ? 30.975 13.516 -10.733 1.00 . ? -44 DA I H61 -44 DA I H61 1 1
ATOM 8485 H H62 . DA I 5 30 ? 32.700 13.834 -10.714 1.00 . ? -44 DA I H62 -44 DA I H62 1 1
ATOM 8486 H H2 . DA I 5 30 ? 34.250 12.134 -6.860 1.00 . ? -44 DA I H2 -44 DA I H2 1 1
ATOM 8487 O OP3 . DG I 5 31 ? 26.566 10.771 -2.032 1.00 . ? -43 DG I OP3 -43 DG I O1P 1 1
ATOM 8488 P P . DG I 5 31 ? 27.975 10.693 -1.586 1.00 . ? -43 DG I P -43 DG I P 1 1
ATOM 8489 O OP1 . DG I 5 31 ? 28.291 10.094 -0.270 1.00 . ? -43 DG I OP1 -43 DG I O2P 1 1
ATOM 8490 O "O5'" . DG I 5 31 ? 28.570 12.168 -1.611 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 1 1
ATOM 8491 C "C5'" . DG I 5 31 ? 29.675 12.521 -0.786 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 1 1
ATOM 8492 C "C4'" . DG I 5 31 ? 30.931 12.621 -1.614 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 1 1
ATOM 8493 O "O4'" . DG I 5 31 ? 30.583 12.606 -3.013 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 1 1
ATOM 8494 C "C3'" . DG I 5 31 ? 31.716 13.912 -1.457 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 1 1
ATOM 8495 O "O3'" . DG I 5 31 ? 32.608 13.839 -0.355 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 1 1
ATOM 8496 C "C2'" . DG I 5 31 ? 32.482 14.034 -2.776 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 1 1
ATOM 8497 C "C1'" . DG I 5 31 ? 31.621 13.218 -3.749 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 1 1
ATOM 8498 N N9 . DG I 5 31 ? 31.016 14.014 -4.812 1.00 . ? -43 DG I N9 -43 DG I N9 1 1
ATOM 8499 C C8 . DG I 5 31 ? 29.677 14.131 -5.092 1.00 . ? -43 DG I C8 -43 DG I C8 1 1
ATOM 8500 N N7 . DG I 5 31 ? 29.430 14.891 -6.122 1.00 . ? -43 DG I N7 -43 DG I N7 1 1
ATOM 8501 C C5 . DG I 5 31 ? 30.684 15.308 -6.548 1.00 . ? -43 DG I C5 -43 DG I C5 1 1
ATOM 8502 C C6 . DG I 5 31 ? 31.053 16.150 -7.628 1.00 . ? -43 DG I C6 -43 DG I C6 1 1
ATOM 8503 O O6 . DG I 5 31 ? 30.318 16.708 -8.458 1.00 . ? -43 DG I O6 -43 DG I O6 1 1
ATOM 8504 N N1 . DG I 5 31 ? 32.432 16.317 -7.700 1.00 . ? -43 DG I N1 -43 DG I N1 1 1
ATOM 8505 C C2 . DG I 5 31 ? 33.342 15.746 -6.843 1.00 . ? -43 DG I C2 -43 DG I C2 1 1
ATOM 8506 N N2 . DG I 5 31 ? 34.633 16.027 -7.070 1.00 . ? -43 DG I N2 -43 DG I N2 1 1
ATOM 8507 N N3 . DG I 5 31 ? 33.010 14.956 -5.832 1.00 . ? -43 DG I N3 -43 DG I N3 1 1
ATOM 8508 C C4 . DG I 5 31 ? 31.674 14.781 -5.745 1.00 . ? -43 DG I C4 -43 DG I C4 1 1
ATOM 8509 H "H5'" . DG I 5 31 ? 29.813 11.763 -0.014 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 1 1
ATOM 8510 H "H5''" . DG I 5 31 ? 29.488 13.483 -0.309 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 1 1
ATOM 8511 H "H4'" . DG I 5 31 ? 31.594 11.806 -1.319 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 1 1
ATOM 8512 H "H3'" . DG I 5 31 ? 31.066 14.764 -1.263 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 1 1
ATOM 8513 H "H1'" . DG I 5 31 ? 32.188 12.415 -4.218 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 1 1
ATOM 8514 H H8 . DG I 5 31 ? 28.904 13.640 -4.516 1.00 . ? -43 DG I H8 -43 DG I H8 1 1
ATOM 8515 H H1 . DG I 5 31 ? 32.789 16.904 -8.441 1.00 . ? -43 DG I H1 -43 DG I H1 1 1
ATOM 8516 H H21 . DG I 5 31 ? 35.357 15.641 -6.476 1.00 . ? -43 DG I H21 -43 DG I H21 1 1
ATOM 8517 H H22 . DG I 5 31 ? 34.919 16.621 -7.842 1.00 . ? -43 DG I H22 -43 DG I H22 1 1
ATOM 8518 O OP3 . DT I 5 32 ? 33.959 14.786 1.500 1.00 . ? -42 DT I OP3 -42 DT I O1P 1 1
ATOM 8519 P P . DT I 5 32 ? 33.032 15.180 0.415 1.00 . ? -42 DT I P -42 DT I P 1 1
ATOM 8520 O OP1 . DT I 5 32 ? 31.805 15.941 0.745 1.00 . ? -42 DT I OP1 -42 DT I O2P 1 1
ATOM 8521 O "O5'" . DT I 5 32 ? 33.861 16.004 -0.664 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 1 1
ATOM 8522 C "C5'" . DT I 5 32 ? 35.025 16.730 -0.280 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 1 1
ATOM 8523 C "C4'" . DT I 5 32 ? 35.702 17.314 -1.496 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 1 1
ATOM 8524 O "O4'" . DT I 5 32 ? 34.973 16.923 -2.683 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 1 1
ATOM 8525 C "C3'" . DT I 5 32 ? 35.721 18.833 -1.554 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 1 1
ATOM 8526 O "O3'" . DT I 5 32 ? 36.843 19.358 -0.857 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 1 1
ATOM 8527 C "C2'" . DT I 5 32 ? 35.811 19.135 -3.048 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 1 1
ATOM 8528 C "C1'" . DT I 5 32 ? 35.126 17.917 -3.676 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 1 1
ATOM 8529 N N1 . DT I 5 32 ? 33.797 18.219 -4.231 1.00 . ? -42 DT I N1 -42 DT I N1 1 1
ATOM 8530 C C2 . DT I 5 32 ? 33.725 18.978 -5.377 1.00 . ? -42 DT I C2 -42 DT I C2 1 1
ATOM 8531 O O2 . DT I 5 32 ? 34.709 19.424 -5.943 1.00 . ? -42 DT I O2 -42 DT I O2 1 1
ATOM 8532 N N3 . DT I 5 32 ? 32.453 19.199 -5.837 1.00 . ? -42 DT I N3 -42 DT I N3 1 1
ATOM 8533 C C4 . DT I 5 32 ? 31.275 18.754 -5.276 1.00 . ? -42 DT I C4 -42 DT I C4 1 1
ATOM 8534 O O4 . DT I 5 32 ? 30.202 19.025 -5.810 1.00 . ? -42 DT I O4 -42 DT I O4 1 1
ATOM 8535 C C5 . DT I 5 32 ? 31.424 17.971 -4.069 1.00 . ? -42 DT I C5 -42 DT I C5 1 1
ATOM 8536 C C7 . DT I 5 32 ? 30.198 17.449 -3.388 1.00 . ? -42 DT I C7 -42 DT I C7 1 1
ATOM 8537 C C6 . DT I 5 32 ? 32.662 17.743 -3.609 1.00 . ? -42 DT I C6 -42 DT I C6 1 1
ATOM 8538 H "H5'" . DT I 5 32 ? 35.720 16.065 0.234 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 1 1
ATOM 8539 H "H5''" . DT I 5 32 ? 34.749 17.540 0.392 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 1 1
ATOM 8540 H "H4'" . DT I 5 32 ? 36.741 16.983 -1.490 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 1 1
ATOM 8541 H "H3'" . DT I 5 32 ? 34.841 19.269 -1.084 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 1 1
ATOM 8542 H "H1'" . DT I 5 32 ? 35.726 17.478 -4.473 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 1 1
ATOM 8543 H H3 . DT I 5 32 ? 32.374 19.743 -6.688 1.00 . ? -42 DT I H3 -42 DT I H3 1 1
ATOM 8544 H H71 . DT I 5 32 ? 30.207 16.359 -3.406 1.00 . ? -42 DT I H71 -42 DT I H71 1 1
ATOM 8545 H H72 . DT I 5 32 ? 30.181 17.795 -2.354 1.00 . ? -42 DT I H72 -42 DT I H72 1 1
ATOM 8546 H H73 . DT I 5 32 ? 29.311 17.814 -3.906 1.00 . ? -42 DT I H73 -42 DT I H73 1 1
ATOM 8547 H H6 . DT I 5 32 ? 32.780 17.155 -2.698 1.00 . ? -42 DT I H6 -42 DT I H6 1 1
ATOM 8548 O OP3 . DG I 5 33 ? 37.957 20.828 0.804 1.00 . ? -41 DG I OP3 -41 DG I O1P 1 1
ATOM 8549 P P . DG I 5 33 ? 36.640 20.567 0.176 1.00 . ? -41 DG I P -41 DG I P 1 1
ATOM 8550 O OP1 . DG I 5 33 ? 35.469 20.261 1.032 1.00 . ? -41 DG I OP1 -41 DG I O2P 1 1
ATOM 8551 O "O5'" . DG I 5 33 ? 36.281 21.811 -0.747 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 1 1
ATOM 8552 C "C5'" . DG I 5 33 ? 37.212 22.872 -0.919 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 1 1
ATOM 8553 C "C4'" . DG I 5 33 ? 36.929 23.613 -2.202 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 1 1
ATOM 8554 O "O4'" . DG I 5 33 ? 36.226 22.739 -3.119 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 1 1
ATOM 8555 C "C3'" . DG I 5 33 ? 36.011 24.816 -2.065 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 1 1
ATOM 8556 O "O3'" . DG I 5 33 ? 36.735 25.966 -1.648 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 1 1
ATOM 8557 C "C2'" . DG I 5 33 ? 35.435 24.966 -3.469 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 1 1
ATOM 8558 C "C1'" . DG I 5 33 ? 35.361 23.509 -3.934 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 1 1
ATOM 8559 N N9 . DG I 5 33 ? 34.022 22.939 -3.845 1.00 . ? -41 DG I N9 -41 DG I N9 1 1
ATOM 8560 C C8 . DG I 5 33 ? 33.505 22.199 -2.811 1.00 . ? -41 DG I C8 -41 DG I C8 1 1
ATOM 8561 N N7 . DG I 5 33 ? 32.269 21.828 -3.010 1.00 . ? -41 DG I N7 -41 DG I N7 1 1
ATOM 8562 C C5 . DG I 5 33 ? 31.950 22.356 -4.254 1.00 . ? -41 DG I C5 -41 DG I C5 1 1
ATOM 8563 C C6 . DG I 5 33 ? 30.744 22.286 -5.003 1.00 . ? -41 DG I C6 -41 DG I C6 1 1
ATOM 8564 O O6 . DG I 5 33 ? 29.679 21.724 -4.704 1.00 . ? -41 DG I O6 -41 DG I O6 1 1
ATOM 8565 N N1 . DG I 5 33 ? 30.854 22.964 -6.213 1.00 . ? -41 DG I N1 -41 DG I N1 1 1
ATOM 8566 C C2 . DG I 5 33 ? 31.980 23.622 -6.651 1.00 . ? -41 DG I C2 -41 DG I C2 1 1
ATOM 8567 N N2 . DG I 5 33 ? 31.895 24.219 -7.849 1.00 . ? -41 DG I N2 -41 DG I N2 1 1
ATOM 8568 N N3 . DG I 5 33 ? 33.108 23.692 -5.964 1.00 . ? -41 DG I N3 -41 DG I N3 1 1
ATOM 8569 C C4 . DG I 5 33 ? 33.023 23.043 -4.783 1.00 . ? -41 DG I C4 -41 DG I C4 1 1
ATOM 8570 H "H5'" . DG I 5 33 ? 38.225 22.468 -0.954 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 1 1
ATOM 8571 H "H5''" . DG I 5 33 ? 37.137 23.568 -0.084 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 1 1
ATOM 8572 H "H4'" . DG I 5 33 ? 37.879 23.982 -2.589 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 1 1
ATOM 8573 H "H3'" . DG I 5 33 ? 35.241 24.652 -1.311 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 1 1
ATOM 8574 H "H1'" . DG I 5 33 ? 35.706 23.391 -4.961 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 1 1
ATOM 8575 H H8 . DG I 5 33 ? 34.066 21.951 -1.921 1.00 . ? -41 DG I H8 -41 DG I H8 1 1
ATOM 8576 H H1 . DG I 5 33 ? 30.036 22.967 -6.805 1.00 . ? -41 DG I H1 -41 DG I H1 1 1
ATOM 8577 H H21 . DG I 5 33 ? 32.676 24.725 -8.243 1.00 . ? -41 DG I H21 -41 DG I H21 1 1
ATOM 8578 H H22 . DG I 5 33 ? 31.043 24.168 -8.397 1.00 . ? -41 DG I H22 -41 DG I H22 1 1
ATOM 8579 O OP3 . DT I 5 34 ? 34.544 27.076 -1.243 1.00 . ? -40 DT I OP3 -40 DT I O1P 1 1
ATOM 8580 P P . DT I 5 34 ? 35.977 27.368 -1.482 1.00 . ? -40 DT I P -40 DT I P 1 1
ATOM 8581 O OP1 . DT I 5 34 ? 36.729 28.186 -0.504 1.00 . ? -40 DT I OP1 -40 DT I O2P 1 1
ATOM 8582 O "O5'" . DT I 5 34 ? 36.119 28.055 -2.910 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 1 1
ATOM 8583 C "C5'" . DT I 5 34 ? 35.962 29.463 -3.053 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 1 1
ATOM 8584 C "C4'" . DT I 5 34 ? 35.234 29.779 -4.337 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 1 1
ATOM 8585 O "O4'" . DT I 5 34 ? 34.453 28.613 -4.738 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 1 1
ATOM 8586 C "C3'" . DT I 5 34 ? 34.233 30.929 -4.237 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 1 1
ATOM 8587 O "O3'" . DT I 5 34 ? 34.235 31.708 -5.428 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 1 1
ATOM 8588 C "C2'" . DT I 5 34 ? 32.908 30.209 -4.016 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 1 1
ATOM 8589 C "C1'" . DT I 5 34 ? 33.102 28.988 -4.905 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 1 1
ATOM 8590 N N1 . DT I 5 34 ? 32.237 27.850 -4.553 1.00 . ? -40 DT I N1 -40 DT I N1 1 1
ATOM 8591 C C2 . DT I 5 34 ? 31.301 27.443 -5.476 1.00 . ? -40 DT I C2 -40 DT I C2 1 1
ATOM 8592 O O2 . DT I 5 34 ? 31.184 27.958 -6.575 1.00 . ? -40 DT I O2 -40 DT I O2 1 1
ATOM 8593 N N3 . DT I 5 34 ? 30.505 26.407 -5.064 1.00 . ? -40 DT I N3 -40 DT I N3 1 1
ATOM 8594 C C4 . DT I 5 34 ? 30.553 25.748 -3.855 1.00 . ? -40 DT I C4 -40 DT I C4 1 1
ATOM 8595 O O4 . DT I 5 34 ? 29.751 24.846 -3.616 1.00 . ? -40 DT I O4 -40 DT I O4 1 1
ATOM 8596 C C5 . DT I 5 34 ? 31.571 26.213 -2.941 1.00 . ? -40 DT I C5 -40 DT I C5 1 1
ATOM 8597 C C7 . DT I 5 34 ? 31.713 25.537 -1.615 1.00 . ? -40 DT I C7 -40 DT I C7 1 1
ATOM 8598 C C6 . DT I 5 34 ? 32.357 27.228 -3.328 1.00 . ? -40 DT I C6 -40 DT I C6 1 1
ATOM 8599 H "H5'" . DT I 5 34 ? 36.940 29.943 -3.068 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 1 1
ATOM 8600 H "H5''" . DT I 5 34 ? 35.388 29.856 -2.214 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 1 1
ATOM 8601 H "H4'" . DT I 5 34 ? 35.982 30.078 -5.072 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 1 1
ATOM 8602 H "H3'" . DT I 5 34 ? 34.480 31.615 -3.427 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 1 1
ATOM 8603 H "H1'" . DT I 5 34 ? 32.956 29.217 -5.963 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 1 1
ATOM 8604 H H3 . DT I 5 34 ? 29.807 26.093 -5.727 1.00 . ? -40 DT I H3 -40 DT I H3 1 1
ATOM 8605 H H71 . DT I 5 34 ? 32.548 25.978 -1.069 1.00 . ? -40 DT I H71 -40 DT I H71 1 1
ATOM 8606 H H72 . DT I 5 34 ? 30.796 25.666 -1.040 1.00 . ? -40 DT I H72 -40 DT I H72 1 1
ATOM 8607 H H73 . DT I 5 34 ? 31.899 24.474 -1.768 1.00 . ? -40 DT I H73 -40 DT I H73 1 1
ATOM 8608 H H6 . DT I 5 34 ? 33.130 27.576 -2.641 1.00 . ? -40 DT I H6 -40 DT I H6 1 1
ATOM 8609 O OP3 . DA I 5 35 ? 32.824 33.356 -4.174 1.00 . ? -39 DA I OP3 -39 DA I O1P 1 1
ATOM 8610 P P . DA I 5 35 ? 33.612 33.186 -5.418 1.00 . ? -39 DA I P -39 DA I P 1 1
ATOM 8611 O OP1 . DA I 5 35 ? 34.689 34.147 -5.736 1.00 . ? -39 DA I OP1 -39 DA I O2P 1 1
ATOM 8612 O "O5'" . DA I 5 35 ? 32.593 33.166 -6.639 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 1 1
ATOM 8613 C "C5'" . DA I 5 35 ? 32.351 31.962 -7.364 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 1 1
ATOM 8614 C "C4'" . DA I 5 35 ? 30.989 32.008 -8.006 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 1 1
ATOM 8615 O "O4'" . DA I 5 35 ? 30.240 30.829 -7.590 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 1 1
ATOM 8616 C "C3'" . DA I 5 35 ? 30.139 33.208 -7.601 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 1 1
ATOM 8617 O "O3'" . DA I 5 35 ? 29.398 33.706 -8.707 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 1 1
ATOM 8618 C "C2'" . DA I 5 35 ? 29.241 32.646 -6.505 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 1 1
ATOM 8619 C "C1'" . DA I 5 35 ? 29.013 31.231 -7.019 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 1 1
ATOM 8620 N N9 . DA I 5 35 ? 28.637 30.274 -5.979 1.00 . ? -39 DA I N9 -39 DA I N9 1 1
ATOM 8621 C C8 . DA I 5 35 ? 29.166 30.158 -4.717 1.00 . ? -39 DA I C8 -39 DA I C8 1 1
ATOM 8622 N N7 . DA I 5 35 ? 28.605 29.219 -3.993 1.00 . ? -39 DA I N7 -39 DA I N7 1 1
ATOM 8623 C C5 . DA I 5 35 ? 27.651 28.673 -4.839 1.00 . ? -39 DA I C5 -39 DA I C5 1 1
ATOM 8624 C C6 . DA I 5 35 ? 26.721 27.631 -4.668 1.00 . ? -39 DA I C6 -39 DA I C6 1 1
ATOM 8625 N N6 . DA I 5 35 ? 26.598 26.927 -3.542 1.00 . ? -39 DA I N6 -39 DA I N6 1 1
ATOM 8626 N N1 . DA I 5 35 ? 25.911 27.337 -5.708 1.00 . ? -39 DA I N1 -39 DA I N1 1 1
ATOM 8627 C C2 . DA I 5 35 ? 26.037 28.041 -6.839 1.00 . ? -39 DA I C2 -39 DA I C2 1 1
ATOM 8628 N N3 . DA I 5 35 ? 26.873 29.040 -7.121 1.00 . ? -39 DA I N3 -39 DA I N3 1 1
ATOM 8629 C C4 . DA I 5 35 ? 27.662 29.311 -6.066 1.00 . ? -39 DA I C4 -39 DA I C4 1 1
ATOM 8630 H "H5'" . DA I 5 35 ? 32.400 31.109 -6.684 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 1 1
ATOM 8631 H "H5''" . DA I 5 35 ? 33.105 31.840 -8.141 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 1 1
ATOM 8632 H "H4'" . DA I 5 35 ? 31.135 32.076 -9.084 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 1 1
ATOM 8633 H "H3'" . DA I 5 35 ? 30.755 34.036 -7.254 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 1 1
ATOM 8634 H "H1'" . DA I 5 35 ? 28.261 31.192 -7.810 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 1 1
ATOM 8635 H H8 . DA I 5 35 ? 29.975 30.780 -4.357 1.00 . ? -39 DA I H8 -39 DA I H8 1 1
ATOM 8636 H H61 . DA I 5 35 ? 27.199 27.141 -2.757 1.00 . ? -39 DA I H61 -39 DA I H61 1 1
ATOM 8637 H H62 . DA I 5 35 ? 25.924 26.178 -3.474 1.00 . ? -39 DA I H62 -39 DA I H62 1 1
ATOM 8638 H H2 . DA I 5 35 ? 25.360 27.756 -7.645 1.00 . ? -39 DA I H2 -39 DA I H2 1 1
ATOM 8639 O OP3 . DT I 5 36 ? 29.197 35.803 -7.370 1.00 . ? -38 DT I OP3 -38 DT I O1P 1 1
ATOM 8640 P P . DT I 5 36 ? 28.822 35.202 -8.670 1.00 . ? -38 DT I P -38 DT I P 1 1
ATOM 8641 O OP1 . DT I 5 36 ? 29.195 35.887 -9.930 1.00 . ? -38 DT I OP1 -38 DT I O2P 1 1
ATOM 8642 O "O5'" . DT I 5 36 ? 27.248 34.988 -8.677 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 1 1
ATOM 8643 C "C5'" . DT I 5 36 ? 26.651 34.074 -9.589 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 1 1
ATOM 8644 C "C4'" . DT I 5 36 ? 25.281 33.672 -9.105 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 1 1
ATOM 8645 O "O4'" . DT I 5 36 ? 25.427 32.745 -7.990 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 1 1
ATOM 8646 C "C3'" . DT I 5 36 ? 24.406 34.809 -8.577 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 1 1
ATOM 8647 O "O3'" . DT I 5 36 ? 23.085 34.687 -9.084 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 1 1
ATOM 8648 C "C2'" . DT I 5 36 ? 24.455 34.618 -7.064 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 1 1
ATOM 8649 C "C1'" . DT I 5 36 ? 24.508 33.099 -6.986 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 1 1
ATOM 8650 N N1 . DT I 5 36 ? 24.958 32.529 -5.700 1.00 . ? -38 DT I N1 -38 DT I N1 1 1
ATOM 8651 C C2 . DT I 5 36 ? 24.663 31.209 -5.444 1.00 . ? -38 DT I C2 -38 DT I C2 1 1
ATOM 8652 O O2 . DT I 5 36 ? 24.060 30.496 -6.231 1.00 . ? -38 DT I O2 -38 DT I O2 1 1
ATOM 8653 N N3 . DT I 5 36 ? 25.100 30.750 -4.226 1.00 . ? -38 DT I N3 -38 DT I N3 1 1
ATOM 8654 C C4 . DT I 5 36 ? 25.788 31.463 -3.265 1.00 . ? -38 DT I C4 -38 DT I C4 1 1
ATOM 8655 O O4 . DT I 5 36 ? 26.091 30.925 -2.201 1.00 . ? -38 DT I O4 -38 DT I O4 1 1
ATOM 8656 C C5 . DT I 5 36 ? 26.070 32.836 -3.603 1.00 . ? -38 DT I C5 -38 DT I C5 1 1
ATOM 8657 C C7 . DT I 5 36 ? 26.857 33.670 -2.643 1.00 . ? -38 DT I C7 -38 DT I C7 1 1
ATOM 8658 C C6 . DT I 5 36 ? 25.647 33.302 -4.787 1.00 . ? -38 DT I C6 -38 DT I C6 1 1
ATOM 8659 H "H5'" . DT I 5 36 ? 27.276 33.183 -9.677 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 1 1
ATOM 8660 H "H5''" . DT I 5 36 ? 26.557 34.541 -10.568 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 1 1
ATOM 8661 H "H4'" . DT I 5 36 ? 24.749 33.243 -9.956 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 1 1
ATOM 8662 H "H3'" . DT I 5 36 ? 24.765 35.786 -8.896 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 1 1
ATOM 8663 H "H1'" . DT I 5 36 ? 23.554 32.640 -7.252 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 1 1
ATOM 8664 H H3 . DT I 5 36 ? 24.898 29.783 -4.008 1.00 . ? -38 DT I H3 -38 DT I H3 1 1
ATOM 8665 H H71 . DT I 5 36 ? 26.738 33.274 -1.634 1.00 . ? -38 DT I H71 -38 DT I H71 1 1
ATOM 8666 H H72 . DT I 5 36 ? 26.495 34.697 -2.674 1.00 . ? -38 DT I H72 -38 DT I H72 1 1
ATOM 8667 H H73 . DT I 5 36 ? 27.911 33.647 -2.920 1.00 . ? -38 DT I H73 -38 DT I H73 1 1
ATOM 8668 H H6 . DT I 5 36 ? 25.860 34.340 -5.043 1.00 . ? -38 DT I H6 -38 DT I H6 1 1
ATOM 8669 O OP3 . DT I 5 37 ? 22.896 37.126 -8.615 1.00 . ? -37 DT I OP3 -37 DT I O1P 1 1
ATOM 8670 P P . DT I 5 37 ? 22.135 35.974 -9.151 1.00 . ? -37 DT I P -37 DT I P 1 1
ATOM 8671 O OP1 . DT I 5 37 ? 21.574 36.041 -10.520 1.00 . ? -37 DT I OP1 -37 DT I O2P 1 1
ATOM 8672 O "O5'" . DT I 5 37 ? 20.961 35.623 -8.136 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 1 1
ATOM 8673 C "C5'" . DT I 5 37 ? 19.856 34.817 -8.546 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 1 1
ATOM 8674 C "C4'" . DT I 5 37 ? 20.166 33.351 -8.328 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 1 1
ATOM 8675 O "O4'" . DT I 5 37 ? 21.256 33.227 -7.386 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 1 1
ATOM 8676 C "C3'" . DT I 5 37 ? 19.054 32.531 -7.692 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 1 1
ATOM 8677 O "O3'" . DT I 5 37 ? 18.112 32.086 -8.661 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 1 1
ATOM 8678 C "C2'" . DT I 5 37 ? 19.802 31.358 -7.056 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 1 1
ATOM 8679 C "C1'" . DT I 5 37 ? 21.166 31.977 -6.729 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 1 1
ATOM 8680 N N1 . DT I 5 37 ? 21.410 32.201 -5.293 1.00 . ? -37 DT I N1 -37 DT I N1 1 1
ATOM 8681 C C2 . DT I 5 37 ? 21.386 31.119 -4.439 1.00 . ? -37 DT I C2 -37 DT I C2 1 1
ATOM 8682 O O2 . DT I 5 37 ? 21.144 29.981 -4.808 1.00 . ? -37 DT I O2 -37 DT I O2 1 1
ATOM 8683 N N3 . DT I 5 37 ? 21.661 31.419 -3.131 1.00 . ? -37 DT I N3 -37 DT I N3 1 1
ATOM 8684 C C4 . DT I 5 37 ? 21.948 32.661 -2.602 1.00 . ? -37 DT I C4 -37 DT I C4 1 1
ATOM 8685 O O4 . DT I 5 37 ? 22.224 32.771 -1.409 1.00 . ? -37 DT I O4 -37 DT I O4 1 1
ATOM 8686 C C5 . DT I 5 37 ? 21.939 33.750 -3.548 1.00 . ? -37 DT I C5 -37 DT I C5 1 1
ATOM 8687 C C7 . DT I 5 37 ? 22.239 35.132 -3.060 1.00 . ? -37 DT I C7 -37 DT I C7 1 1
ATOM 8688 C C6 . DT I 5 37 ? 21.670 33.474 -4.832 1.00 . ? -37 DT I C6 -37 DT I C6 1 1
ATOM 8689 H "H5'" . DT I 5 37 ? 19.650 34.986 -9.604 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 1 1
ATOM 8690 H "H5''" . DT I 5 37 ? 18.974 35.081 -7.966 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 1 1
ATOM 8691 H "H4'" . DT I 5 37 ? 20.375 32.906 -9.301 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 1 1
ATOM 8692 H "H3'" . DT I 5 37 ? 18.486 33.112 -6.966 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 1 1
ATOM 8693 H "H1'" . DT I 5 37 ? 21.986 31.366 -7.110 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 1 1
ATOM 8694 H H3 . DT I 5 37 ? 21.640 30.646 -2.476 1.00 . ? -37 DT I H3 -37 DT I H3 1 1
ATOM 8695 H H71 . DT I 5 37 ? 22.424 35.107 -1.986 1.00 . ? -37 DT I H71 -37 DT I H71 1 1
ATOM 8696 H H72 . DT I 5 37 ? 21.390 35.782 -3.267 1.00 . ? -37 DT I H72 -37 DT I H72 1 1
ATOM 8697 H H73 . DT I 5 37 ? 23.122 35.514 -3.572 1.00 . ? -37 DT I H73 -37 DT I H73 1 1
ATOM 8698 H H6 . DT I 5 37 ? 21.656 34.297 -5.548 1.00 . ? -37 DT I H6 -37 DT I H6 1 1
ATOM 8699 O OP3 . DT I 5 38 ? 16.384 32.803 -7.011 1.00 . ? -36 DT I OP3 -36 DT I O1P 1 1
ATOM 8700 P P . DT I 5 38 ? 16.543 32.168 -8.340 1.00 . ? -36 DT I P -36 DT I P 1 1
ATOM 8701 O OP1 . DT I 5 38 ? 15.863 32.758 -9.518 1.00 . ? -36 DT I OP1 -36 DT I O2P 1 1
ATOM 8702 O "O5'" . DT I 5 38 ? 16.087 30.649 -8.212 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 1 1
ATOM 8703 C "C5'" . DT I 5 38 ? 17.033 29.621 -7.923 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 1 1
ATOM 8704 C "C4'" . DT I 5 38 ? 16.627 28.877 -6.671 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 1 1
ATOM 8705 O "O4'" . DT I 5 38 ? 17.436 29.354 -5.559 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 1 1
ATOM 8706 C "C3'" . DT I 5 38 ? 15.173 29.084 -6.250 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 1 1
ATOM 8707 O "O3'" . DT I 5 38 ? 14.588 27.884 -5.759 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 1 1
ATOM 8708 C "C2'" . DT I 5 38 ? 15.267 30.147 -5.161 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 1 1
ATOM 8709 C "C1'" . DT I 5 38 ? 16.595 29.778 -4.509 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 1 1
ATOM 8710 N N1 . DT I 5 38 ? 17.256 30.888 -3.800 1.00 . ? -36 DT I N1 -36 DT I N1 1 1
ATOM 8711 C C2 . DT I 5 38 ? 17.634 30.694 -2.492 1.00 . ? -36 DT I C2 -36 DT I C2 1 1
ATOM 8712 O O2 . DT I 5 38 ? 17.446 29.648 -1.891 1.00 . ? -36 DT I O2 -36 DT I O2 1 1
ATOM 8713 N N3 . DT I 5 38 ? 18.246 31.773 -1.908 1.00 . ? -36 DT I N3 -36 DT I N3 1 1
ATOM 8714 C C4 . DT I 5 38 ? 18.508 32.997 -2.490 1.00 . ? -36 DT I C4 -36 DT I C4 1 1
ATOM 8715 O O4 . DT I 5 38 ? 19.074 33.875 -1.842 1.00 . ? -36 DT I O4 -36 DT I O4 1 1
ATOM 8716 C C5 . DT I 5 38 ? 18.084 33.130 -3.861 1.00 . ? -36 DT I C5 -36 DT I C5 1 1
ATOM 8717 C C7 . DT I 5 38 ? 18.334 34.423 -4.571 1.00 . ? -36 DT I C7 -36 DT I C7 1 1
ATOM 8718 C C6 . DT I 5 38 ? 17.485 32.084 -4.446 1.00 . ? -36 DT I C6 -36 DT I C6 1 1
ATOM 8719 H "H5'" . DT I 5 38 ? 18.022 30.060 -7.777 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 1 1
ATOM 8720 H "H5''" . DT I 5 38 ? 17.077 28.917 -8.753 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 1 1
ATOM 8721 H "H4'" . DT I 5 38 ? 16.745 27.810 -6.870 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 1 1
ATOM 8722 H "H3'" . DT I 5 38 ? 14.552 29.397 -7.088 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 1 1
ATOM 8723 H "H1'" . DT I 5 38 ? 16.497 28.940 -3.816 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 1 1
ATOM 8724 H H3 . DT I 5 38 ? 18.552 31.660 -0.950 1.00 . ? -36 DT I H3 -36 DT I H3 1 1
ATOM 8725 H H71 . DT I 5 38 ? 18.052 33.801 -5.420 1.00 . ? -36 DT I H71 -36 DT I H71 1 1
ATOM 8726 H H72 . DT I 5 38 ? 17.759 34.791 -3.721 1.00 . ? -36 DT I H72 -36 DT I H72 1 1
ATOM 8727 H H73 . DT I 5 38 ? 17.660 35.108 -5.087 1.00 . ? -36 DT I H73 -36 DT I H73 1 1
ATOM 8728 H H6 . DT I 5 38 ? 17.164 32.184 -5.484 1.00 . ? -36 DT I H6 -36 DT I H6 1 1
ATOM 8729 O OP3 . DG I 5 39 ? 13.037 26.066 -6.444 1.00 . ? -35 DG I OP3 -35 DG I O1P 1 1
ATOM 8730 P P . DG I 5 39 ? 13.078 27.518 -6.160 1.00 . ? -35 DG I P -35 DG I P 1 1
ATOM 8731 O OP1 . DG I 5 39 ? 12.623 28.480 -7.195 1.00 . ? -35 DG I OP1 -35 DG I O2P 1 1
ATOM 8732 O "O5'" . DG I 5 39 ? 12.253 27.782 -4.826 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 1 1
ATOM 8733 C "C5'" . DG I 5 39 ? 11.502 26.735 -4.218 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 1 1
ATOM 8734 C "C4'" . DG I 5 39 ? 11.955 26.528 -2.791 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 1 1
ATOM 8735 O "O4'" . DG I 5 39 ? 12.857 27.614 -2.423 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 1 1
ATOM 8736 C "C3'" . DG I 5 39 ? 10.833 26.554 -1.755 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 1 1
ATOM 8737 O "O3'" . DG I 5 39 ? 11.044 25.596 -0.724 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 1 1
ATOM 8738 C "C2'" . DG I 5 39 ? 10.891 27.978 -1.222 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 1 1
ATOM 8739 C "C1'" . DG I 5 39 ? 12.394 28.223 -1.237 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 1 1
ATOM 8740 N N9 . DG I 5 39 ? 12.780 29.631 -1.242 1.00 . ? -35 DG I N9 -35 DG I N9 1 1
ATOM 8741 C C8 . DG I 5 39 ? 12.375 30.604 -2.122 1.00 . ? -35 DG I C8 -35 DG I C8 1 1
ATOM 8742 N N7 . DG I 5 39 ? 12.891 31.777 -1.869 1.00 . ? -35 DG I N7 -35 DG I N7 1 1
ATOM 8743 C C5 . DG I 5 39 ? 13.689 31.566 -0.752 1.00 . ? -35 DG I C5 -35 DG I C5 1 1
ATOM 8744 C C6 . DG I 5 39 ? 14.504 32.471 -0.017 1.00 . ? -35 DG I C6 -35 DG I C6 1 1
ATOM 8745 O O6 . DG I 5 39 ? 14.697 33.680 -0.219 1.00 . ? -35 DG I O6 -35 DG I O6 1 1
ATOM 8746 N N1 . DG I 5 39 ? 15.134 31.839 1.049 1.00 . ? -35 DG I N1 -35 DG I N1 1 1
ATOM 8747 C C2 . DG I 5 39 ? 15.005 30.507 1.365 1.00 . ? -35 DG I C2 -35 DG I C2 1 1
ATOM 8748 N N2 . DG I 5 39 ? 15.690 30.080 2.433 1.00 . ? -35 DG I N2 -35 DG I N2 1 1
ATOM 8749 N N3 . DG I 5 39 ? 14.256 29.653 0.686 1.00 . ? -35 DG I N3 -35 DG I N3 1 1
ATOM 8750 C C4 . DG I 5 39 ? 13.629 30.247 -0.351 1.00 . ? -35 DG I C4 -35 DG I C4 1 1
ATOM 8751 H "H5'" . DG I 5 39 ? 11.644 25.809 -4.777 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 1 1
ATOM 8752 H "H5''" . DG I 5 39 ? 10.442 26.989 -4.219 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 1 1
ATOM 8753 H "H4'" . DG I 5 39 ? 12.414 25.539 -2.733 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 1 1
ATOM 8754 H "H3'" . DG I 5 39 ? 9.868 26.310 -2.199 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 1 1
ATOM 8755 H "H1'" . DG I 5 39 ? 12.901 27.730 -0.405 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 1 1
ATOM 8756 H H8 . DG I 5 39 ? 11.698 30.416 -2.944 1.00 . ? -35 DG I H8 -35 DG I H8 1 1
ATOM 8757 H H1 . DG I 5 39 ? 15.731 32.411 1.635 1.00 . ? -35 DG I H1 -35 DG I H1 1 1
ATOM 8758 H H21 . DG I 5 39 ? 15.633 29.108 2.716 1.00 . ? -35 DG I H21 -35 DG I H21 1 1
ATOM 8759 H H22 . DG I 5 39 ? 16.243 30.721 2.987 1.00 . ? -35 DG I H22 -35 DG I H22 1 1
ATOM 8760 O OP3 . DG I 5 40 ? 10.051 23.544 0.263 1.00 . ? -34 DG I OP3 -34 DG I O1P 1 1
ATOM 8761 P P . DG I 5 40 ? 9.786 24.987 0.066 1.00 . ? -34 DG I P -34 DG I P 1 1
ATOM 8762 O OP1 . DG I 5 40 ? 8.554 25.413 -0.637 1.00 . ? -34 DG I OP1 -34 DG I O2P 1 1
ATOM 8763 O "O5'" . DG I 5 40 ? 9.830 25.703 1.488 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 1 1
ATOM 8764 C "C5'" . DG I 5 40 ? 10.277 24.999 2.645 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 1 1
ATOM 8765 C "C4'" . DG I 5 40 ? 10.599 25.966 3.764 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 1 1
ATOM 8766 O "O4'" . DG I 5 40 ? 10.821 27.293 3.198 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 1 1
ATOM 8767 C "C3'" . DG I 5 40 ? 9.482 26.153 4.790 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 1 1
ATOM 8768 O "O3'" . DG I 5 40 ? 10.001 26.396 6.095 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 1 1
ATOM 8769 C "C2'" . DG I 5 40 ? 8.743 27.365 4.245 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 1 1
ATOM 8770 C "C1'" . DG I 5 40 ? 9.927 28.212 3.794 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 1 1
ATOM 8771 N N9 . DG I 5 40 ? 9.612 29.259 2.828 1.00 . ? -34 DG I N9 -34 DG I N9 1 1
ATOM 8772 C C8 . DG I 5 40 ? 8.547 29.299 1.962 1.00 . ? -34 DG I C8 -34 DG I C8 1 1
ATOM 8773 N N7 . DG I 5 40 ? 8.527 30.372 1.219 1.00 . ? -34 DG I N7 -34 DG I N7 1 1
ATOM 8774 C C5 . DG I 5 40 ? 9.651 31.084 1.616 1.00 . ? -34 DG I C5 -34 DG I C5 1 1
ATOM 8775 C C6 . DG I 5 40 ? 10.156 32.335 1.165 1.00 . ? -34 DG I C6 -34 DG I C6 1 1
ATOM 8776 O O6 . DG I 5 40 ? 9.693 33.085 0.292 1.00 . ? -34 DG I O6 -34 DG I O6 1 1
ATOM 8777 N N1 . DG I 5 40 ? 11.318 32.693 1.840 1.00 . ? -34 DG I N1 -34 DG I N1 1 1
ATOM 8778 C C2 . DG I 5 40 ? 11.923 31.944 2.823 1.00 . ? -34 DG I C2 -34 DG I C2 1 1
ATOM 8779 N N2 . DG I 5 40 ? 13.040 32.458 3.364 1.00 . ? -34 DG I N2 -34 DG I N2 1 1
ATOM 8780 N N3 . DG I 5 40 ? 11.465 30.776 3.250 1.00 . ? -34 DG I N3 -34 DG I N3 1 1
ATOM 8781 C C4 . DG I 5 40 ? 10.333 30.411 2.608 1.00 . ? -34 DG I C4 -34 DG I C4 1 1
ATOM 8782 H "H5'" . DG I 5 40 ? 11.171 24.423 2.401 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 1 1
ATOM 8783 H "H5''" . DG I 5 40 ? 9.501 24.314 2.984 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 1 1
ATOM 8784 H "H4'" . DG I 5 40 ? 11.462 25.571 4.305 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 1 1
ATOM 8785 H "H3'" . DG I 5 40 ? 8.850 25.269 4.872 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 1 1
ATOM 8786 H "H1'" . DG I 5 40 ? 10.452 28.668 4.637 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 1 1
ATOM 8787 H H8 . DG I 5 40 ? 7.804 28.515 1.898 1.00 . ? -34 DG I H8 -34 DG I H8 1 1
ATOM 8788 H H1 . DG I 5 40 ? 11.742 33.572 1.583 1.00 . ? -34 DG I H1 -34 DG I H1 1 1
ATOM 8789 H H21 . DG I 5 40 ? 13.530 31.956 4.092 1.00 . ? -34 DG I H21 -34 DG I H21 1 1
ATOM 8790 H H22 . DG I 5 40 ? 13.404 33.358 3.083 1.00 . ? -34 DG I H22 -34 DG I H22 1 1
ATOM 8791 O OP3 . DA I 5 41 ? 10.638 24.000 6.382 1.00 . ? -33 DA I OP3 -33 DA I O1P 1 1
ATOM 8792 P P . DA I 5 41 ? 10.150 25.180 7.132 1.00 . ? -33 DA I P -33 DA I P 1 1
ATOM 8793 O OP1 . DA I 5 41 ? 8.904 25.076 7.927 1.00 . ? -33 DA I OP1 -33 DA I O2P 1 1
ATOM 8794 O "O5'" . DA I 5 41 ? 11.313 25.641 8.114 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 1 1
ATOM 8795 C "C5'" . DA I 5 41 ? 12.217 26.680 7.748 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 1 1
ATOM 8796 C "C4'" . DA I 5 41 ? 12.231 27.753 8.812 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 1 1
ATOM 8797 O "O4'" . DA I 5 41 ? 12.144 29.063 8.172 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 1 1
ATOM 8798 C "C3'" . DA I 5 41 ? 11.050 27.711 9.778 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 1 1
ATOM 8799 O "O3'" . DA I 5 41 ? 11.406 28.218 11.059 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 1 1
ATOM 8800 C "C2'" . DA I 5 41 ? 10.032 28.595 9.076 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 1 1
ATOM 8801 C "C1'" . DA I 5 41 ? 10.946 29.704 8.569 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 1 1
ATOM 8802 N N9 . DA I 5 41 ? 10.411 30.451 7.431 1.00 . ? -33 DA I N9 -33 DA I N9 1 1
ATOM 8803 C C8 . DA I 5 41 ? 9.407 30.065 6.581 1.00 . ? -33 DA I C8 -33 DA I C8 1 1
ATOM 8804 N N7 . DA I 5 41 ? 9.126 30.950 5.657 1.00 . ? -33 DA I N7 -33 DA I N7 1 1
ATOM 8805 C C5 . DA I 5 41 ? 10.006 31.991 5.914 1.00 . ? -33 DA I C5 -33 DA I C5 1 1
ATOM 8806 C C6 . DA I 5 41 ? 10.210 33.232 5.286 1.00 . ? -33 DA I C6 -33 DA I C6 1 1
ATOM 8807 N N6 . DA I 5 41 ? 9.510 33.649 4.231 1.00 . ? -33 DA I N6 -33 DA I N6 1 1
ATOM 8808 N N1 . DA I 5 41 ? 11.168 34.041 5.788 1.00 . ? -33 DA I N1 -33 DA I N1 1 1
ATOM 8809 C C2 . DA I 5 41 ? 11.869 33.621 6.851 1.00 . ? -33 DA I C2 -33 DA I C2 1 1
ATOM 8810 N N3 . DA I 5 41 ? 11.770 32.475 7.530 1.00 . ? -33 DA I N3 -33 DA I N3 1 1
ATOM 8811 C C4 . DA I 5 41 ? 10.808 31.696 7.003 1.00 . ? -33 DA I C4 -33 DA I C4 1 1
ATOM 8812 H "H5'" . DA I 5 41 ? 11.907 27.118 6.798 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 1 1
ATOM 8813 H "H5''" . DA I 5 41 ? 13.222 26.273 7.640 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 1 1
ATOM 8814 H "H4'" . DA I 5 41 ? 13.134 27.615 9.408 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 1 1
ATOM 8815 H "H3'" . DA I 5 41 ? 10.691 26.695 9.939 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 1 1
ATOM 8816 H "H1'" . DA I 5 41 ? 11.207 30.417 9.355 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 1 1
ATOM 8817 H H8 . DA I 5 41 ? 8.894 29.120 6.669 1.00 . ? -33 DA I H8 -33 DA I H8 1 1
ATOM 8818 H H61 . DA I 5 41 ? 8.792 33.049 3.854 1.00 . ? -33 DA I H61 -33 DA I H61 1 1
ATOM 8819 H H62 . DA I 5 41 ? 9.684 34.553 3.811 1.00 . ? -33 DA I H62 -33 DA I H62 1 1
ATOM 8820 H H2 . DA I 5 41 ? 12.629 34.317 7.215 1.00 . ? -33 DA I H2 -33 DA I H2 1 1
ATOM 8821 O OP3 . DA I 5 42 ? 11.435 27.728 13.492 1.00 . ? -32 DA I OP3 -32 DA I O1P 1 1
ATOM 8822 P P . DA I 5 42 ? 10.513 27.848 12.340 1.00 . ? -32 DA I P -32 DA I P 1 1
ATOM 8823 O OP1 . DA I 5 42 ? 9.622 26.714 11.997 1.00 . ? -32 DA I OP1 -32 DA I O2P 1 1
ATOM 8824 O "O5'" . DA I 5 42 ? 9.608 29.138 12.556 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 1 1
ATOM 8825 C "C5'" . DA I 5 42 ? 9.798 29.985 13.684 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 1 1
ATOM 8826 C "C4'" . DA I 5 42 ? 10.288 31.344 13.241 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 1 1
ATOM 8827 O "O4'" . DA I 5 42 ? 10.398 31.395 11.798 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 1 1
ATOM 8828 C "C3'" . DA I 5 42 ? 9.360 32.507 13.540 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 1 1
ATOM 8829 O "O3'" . DA I 5 42 ? 9.429 32.906 14.902 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 1 1
ATOM 8830 C "C2'" . DA I 5 42 ? 9.875 33.582 12.590 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 1 1
ATOM 8831 C "C1'" . DA I 5 42 ? 10.308 32.747 11.381 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 1 1
ATOM 8832 N N9 . DA I 5 42 ? 9.380 32.832 10.255 1.00 . ? -32 DA I N9 -32 DA I N9 1 1
ATOM 8833 C C8 . DA I 5 42 ? 8.495 31.884 9.806 1.00 . ? -32 DA I C8 -32 DA I C8 1 1
ATOM 8834 N N7 . DA I 5 42 ? 7.804 32.259 8.757 1.00 . ? -32 DA I N7 -32 DA I N7 1 1
ATOM 8835 C C5 . DA I 5 42 ? 8.263 33.542 8.498 1.00 . ? -32 DA I C5 -32 DA I C5 1 1
ATOM 8836 C C6 . DA I 5 42 ? 7.928 34.482 7.508 1.00 . ? -32 DA I C6 -32 DA I C6 1 1
ATOM 8837 N N6 . DA I 5 42 ? 7.023 34.257 6.554 1.00 . ? -32 DA I N6 -32 DA I N6 1 1
ATOM 8838 N N1 . DA I 5 42 ? 8.566 35.673 7.532 1.00 . ? -32 DA I N1 -32 DA I N1 1 1
ATOM 8839 C C2 . DA I 5 42 ? 9.483 35.891 8.486 1.00 . ? -32 DA I C2 -32 DA I C2 1 1
ATOM 8840 N N3 . DA I 5 42 ? 9.887 35.083 9.467 1.00 . ? -32 DA I N3 -32 DA I N3 1 1
ATOM 8841 C C4 . DA I 5 42 ? 9.230 33.911 9.416 1.00 . ? -32 DA I C4 -32 DA I C4 1 1
ATOM 8842 H "H5'" . DA I 5 42 ? 10.533 29.541 14.356 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 1 1
ATOM 8843 H "H5''" . DA I 5 42 ? 8.858 30.106 14.219 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 1 1
ATOM 8844 H "H4'" . DA I 5 42 ? 11.228 31.545 13.759 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 1 1
ATOM 8845 H "H3'" . DA I 5 42 ? 8.317 32.249 13.353 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 1 1
ATOM 8846 H "H1'" . DA I 5 42 ? 11.297 33.033 11.019 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 1 1
ATOM 8847 H H8 . DA I 5 42 ? 8.380 30.915 10.274 1.00 . ? -32 DA I H8 -32 DA I H8 1 1
ATOM 8848 H H61 . DA I 5 42 ? 6.548 33.365 6.536 1.00 . ? -32 DA I H61 -32 DA I H61 1 1
ATOM 8849 H H62 . DA I 5 42 ? 6.828 34.950 5.845 1.00 . ? -32 DA I H62 -32 DA I H62 1 1
ATOM 8850 H H2 . DA I 5 42 ? 9.969 36.866 8.453 1.00 . ? -32 DA I H2 -32 DA I H2 1 1
ATOM 8851 O OP3 . DA I 5 43 ? 8.177 32.388 16.991 1.00 . ? -31 DA I OP3 -31 DA I O1P 1 1
ATOM 8852 P P . DA I 5 43 ? 8.072 33.145 15.722 1.00 . ? -31 DA I P -31 DA I P 1 1
ATOM 8853 O OP1 . DA I 5 43 ? 6.930 32.893 14.814 1.00 . ? -31 DA I OP1 -31 DA I O2P 1 1
ATOM 8854 O "O5'" . DA I 5 43 ? 8.098 34.697 16.072 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 1 1
ATOM 8855 C "C5'" . DA I 5 43 ? 9.172 35.524 15.636 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 1 1
ATOM 8856 C "C4'" . DA I 5 43 ? 8.640 36.703 14.859 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 1 1
ATOM 8857 O "O4'" . DA I 5 43 ? 8.328 36.263 13.501 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 1 1
ATOM 8858 C "C3'" . DA I 5 43 ? 7.338 37.304 15.390 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 1 1
ATOM 8859 O "O3'" . DA I 5 43 ? 7.306 38.712 15.172 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 1 1
ATOM 8860 C "C2'" . DA I 5 43 ? 6.289 36.570 14.570 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 1 1
ATOM 8861 C "C1'" . DA I 5 43 ? 6.979 36.565 13.215 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 1 1
ATOM 8862 N N9 . DA I 5 43 ? 6.452 35.585 12.266 1.00 . ? -31 DA I N9 -31 DA I N9 1 1
ATOM 8863 C C8 . DA I 5 43 ? 6.255 34.240 12.456 1.00 . ? -31 DA I C8 -31 DA I C8 1 1
ATOM 8864 N N7 . DA I 5 43 ? 5.738 33.631 11.416 1.00 . ? -31 DA I N7 -31 DA I N7 1 1
ATOM 8865 C C5 . DA I 5 43 ? 5.590 34.641 10.476 1.00 . ? -31 DA I C5 -31 DA I C5 1 1
ATOM 8866 C C6 . DA I 5 43 ? 5.091 34.646 9.158 1.00 . ? -31 DA I C6 -31 DA I C6 1 1
ATOM 8867 N N6 . DA I 5 43 ? 4.627 33.558 8.537 1.00 . ? -31 DA I N6 -31 DA I N6 1 1
ATOM 8868 N N1 . DA I 5 43 ? 5.081 35.823 8.494 1.00 . ? -31 DA I N1 -31 DA I N1 1 1
ATOM 8869 C C2 . DA I 5 43 ? 5.545 36.915 9.118 1.00 . ? -31 DA I C2 -31 DA I C2 1 1
ATOM 8870 N N3 . DA I 5 43 ? 6.039 37.036 10.351 1.00 . ? -31 DA I N3 -31 DA I N3 1 1
ATOM 8871 C C4 . DA I 5 43 ? 6.032 35.849 10.984 1.00 . ? -31 DA I C4 -31 DA I C4 1 1
ATOM 8872 H "H5'" . DA I 5 43 ? 9.844 34.948 14.998 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 1 1
ATOM 8873 H "H5''" . DA I 5 43 ? 9.730 35.890 16.497 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 1 1
ATOM 8874 H "H4'" . DA I 5 43 ? 9.392 37.492 14.901 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 1 1
ATOM 8875 H "H3'" . DA I 5 43 ? 7.223 37.156 16.463 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 1 1
ATOM 8876 H "H1'" . DA I 5 43 ? 6.964 37.548 12.740 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 1 1
ATOM 8877 H H8 . DA I 5 43 ? 6.503 33.729 13.379 1.00 . ? -31 DA I H8 -31 DA I H8 1 1
ATOM 8878 H H61 . DA I 5 43 ? 4.625 32.671 9.021 1.00 . ? -31 DA I H61 -31 DA I H61 1 1
ATOM 8879 H H62 . DA I 5 43 ? 4.285 33.621 7.589 1.00 . ? -31 DA I H62 -31 DA I H62 1 1
ATOM 8880 H H2 . DA I 5 43 ? 5.512 37.836 8.536 1.00 . ? -31 DA I H2 -31 DA I H2 1 1
ATOM 8881 O OP3 . DC I 5 44 ? 5.462 38.757 16.862 1.00 . ? -30 DC I OP3 -30 DC I O1P 1 1
ATOM 8882 P P . DC I 5 44 ? 6.206 39.616 15.914 1.00 . ? -30 DC I P -30 DC I P 1 1
ATOM 8883 O OP1 . DC I 5 44 ? 6.880 40.839 16.408 1.00 . ? -30 DC I OP1 -30 DC I O2P 1 1
ATOM 8884 O "O5'" . DC I 5 44 ? 5.207 40.022 14.743 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 1 1
ATOM 8885 C "C5'" . DC I 5 44 ? 5.403 41.227 14.006 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 1 1
ATOM 8886 C "C4'" . DC I 5 44 ? 4.520 41.243 12.778 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 1 1
ATOM 8887 O "O4'" . DC I 5 44 ? 4.675 40.016 12.030 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 1 1
ATOM 8888 C "C3'" . DC I 5 44 ? 3.023 41.280 13.031 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 1 1
ATOM 8889 O "O3'" . DC I 5 44 ? 2.574 42.587 13.362 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 1 1
ATOM 8890 C "C2'" . DC I 5 44 ? 2.447 40.796 11.700 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 1 1
ATOM 8891 C "C1'" . DC I 5 44 ? 3.536 39.837 11.207 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 1 1
ATOM 8892 N N1 . DC I 5 44 ? 3.150 38.419 11.249 1.00 . ? -30 DC I N1 -30 DC I N1 1 1
ATOM 8893 C C2 . DC I 5 44 ? 2.430 37.882 10.180 1.00 . ? -30 DC I C2 -30 DC I C2 1 1
ATOM 8894 O O2 . DC I 5 44 ? 2.108 38.623 9.244 1.00 . ? -30 DC I O2 -30 DC I O2 1 1
ATOM 8895 N N3 . DC I 5 44 ? 2.099 36.569 10.195 1.00 . ? -30 DC I N3 -30 DC I N3 1 1
ATOM 8896 C C4 . DC I 5 44 ? 2.459 35.805 11.230 1.00 . ? -30 DC I C4 -30 DC I C4 1 1
ATOM 8897 N N4 . DC I 5 44 ? 2.135 34.513 11.196 1.00 . ? -30 DC I N4 -30 DC I N4 1 1
ATOM 8898 C C5 . DC I 5 44 ? 3.174 36.332 12.344 1.00 . ? -30 DC I C5 -30 DC I C5 1 1
ATOM 8899 C C6 . DC I 5 44 ? 3.496 37.633 12.310 1.00 . ? -30 DC I C6 -30 DC I C6 1 1
ATOM 8900 H "H5'" . DC I 5 44 ? 6.448 41.304 13.698 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 1 1
ATOM 8901 H "H5''" . DC I 5 44 ? 5.154 42.084 14.630 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 1 1
ATOM 8902 H "H4'" . DC I 5 44 ? 4.768 42.136 12.203 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 1 1
ATOM 8903 H "H3'" . DC I 5 44 ? 2.739 40.642 13.868 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 1 1
ATOM 8904 H "H1'" . DC I 5 44 ? 3.846 40.067 10.186 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 1 1
ATOM 8905 H H41 . DC I 5 44 ? 2.395 33.901 11.959 1.00 . ? -30 DC I H41 -30 DC I H41 1 1
ATOM 8906 H H42 . DC I 5 44 ? 1.635 34.132 10.406 1.00 . ? -30 DC I H42 -30 DC I H42 1 1
ATOM 8907 H H5 . DC I 5 44 ? 3.448 35.704 13.191 1.00 . ? -30 DC I H5 -30 DC I H5 1 1
ATOM 8908 H H6 . DC I 5 44 ? 4.046 38.067 13.145 1.00 . ? -30 DC I H6 -30 DC I H6 1 1
ATOM 8909 O OP3 . DT I 5 45 ? 1.382 41.478 15.247 1.00 . ? -29 DT I OP3 -29 DT I O1P 1 1
ATOM 8910 P P . DT I 5 45 ? 1.518 42.781 14.552 1.00 . ? -29 DT I P -29 DT I P 1 1
ATOM 8911 O OP1 . DT I 5 45 ? 1.912 43.983 15.324 1.00 . ? -29 DT I OP1 -29 DT I O2P 1 1
ATOM 8912 O "O5'" . DT I 5 45 ? 0.146 43.090 13.809 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 1 1
ATOM 8913 C "C5'" . DT I 5 45 ? 0.115 43.367 12.411 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 1 1
ATOM 8914 C "C4'" . DT I 5 45 ? -1.115 42.752 11.785 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 1 1
ATOM 8915 O "O4'" . DT I 5 45 ? -0.869 41.334 11.525 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 1 1
ATOM 8916 C "C3'" . DT I 5 45 ? -2.361 42.776 12.668 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 1 1
ATOM 8917 O "O3'" . DT I 5 45 ? -3.551 42.909 11.896 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 1 1
ATOM 8918 C "C2'" . DT I 5 45 ? -2.299 41.417 13.346 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 1 1
ATOM 8919 C "C1'" . DT I 5 45 ? -1.876 40.570 12.156 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 1 1
ATOM 8920 N N1 . DT I 5 45 ? -1.341 39.235 12.481 1.00 . ? -29 DT I N1 -29 DT I N1 1 1
ATOM 8921 C C2 . DT I 5 45 ? -1.533 38.231 11.560 1.00 . ? -29 DT I C2 -29 DT I C2 1 1
ATOM 8922 O O2 . DT I 5 45 ? -2.095 38.408 10.492 1.00 . ? -29 DT I O2 -29 DT I O2 1 1
ATOM 8923 N N3 . DT I 5 45 ? -1.043 37.009 11.933 1.00 . ? -29 DT I N3 -29 DT I N3 1 1
ATOM 8924 C C4 . DT I 5 45 ? -0.388 36.696 13.104 1.00 . ? -29 DT I C4 -29 DT I C4 1 1
ATOM 8925 O O4 . DT I 5 45 ? -0.030 35.539 13.314 1.00 . ? -29 DT I O4 -29 DT I O4 1 1
ATOM 8926 C C5 . DT I 5 45 ? -0.204 37.797 14.021 1.00 . ? -29 DT I C5 -29 DT I C5 1 1
ATOM 8927 C C7 . DT I 5 45 ? 0.505 37.546 15.315 1.00 . ? -29 DT I C7 -29 DT I C7 1 1
ATOM 8928 C C6 . DT I 5 45 ? -0.683 39.003 13.673 1.00 . ? -29 DT I C6 -29 DT I C6 1 1
ATOM 8929 H "H5'" . DT I 5 45 ? 1.005 42.955 11.936 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 1 1
ATOM 8930 H "H5''" . DT I 5 45 ? 0.094 44.445 12.248 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 1 1
ATOM 8931 H "H4'" . DT I 5 45 ? -1.353 43.328 10.890 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 1 1
ATOM 8932 H "H3'" . DT I 5 45 ? -2.352 43.608 13.372 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 1 1
ATOM 8933 H "H1'" . DT I 5 45 ? -2.686 40.449 11.431 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 1 1
ATOM 8934 H H3 . DT I 5 45 ? -1.184 36.253 11.274 1.00 . ? -29 DT I H3 -29 DT I H3 1 1
ATOM 8935 H H71 . DT I 5 45 ? -0.228 37.431 16.115 1.00 . ? -29 DT I H71 -29 DT I H71 1 1
ATOM 8936 H H72 . DT I 5 45 ? 1.099 36.636 15.233 1.00 . ? -29 DT I H72 -29 DT I H72 1 1
ATOM 8937 H H73 . DT I 5 45 ? 1.160 38.387 15.541 1.00 . ? -29 DT I H73 -29 DT I H73 1 1
ATOM 8938 H H6 . DT I 5 45 ? -0.546 39.836 14.362 1.00 . ? -29 DT I H6 -29 DT I H6 1 1
ATOM 8939 O OP3 . DG I 5 46 ? -2.784 45.041 10.843 1.00 . ? -28 DG I OP3 -28 DG I O1P 1 1
ATOM 8940 P P . DG I 5 46 ? -3.992 44.350 11.347 1.00 . ? -28 DG I P -28 DG I P 1 1
ATOM 8941 O OP1 . DG I 5 46 ? -4.822 44.997 12.393 1.00 . ? -28 DG I OP1 -28 DG I O2P 1 1
ATOM 8942 O "O5'" . DG I 5 46 ? -4.929 44.021 10.104 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 1 1
ATOM 8943 C "C5'" . DG I 5 46 ? -4.423 43.317 8.971 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 1 1
ATOM 8944 C "C4'" . DG I 5 46 ? -5.526 42.515 8.321 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 1 1
ATOM 8945 O "O4'" . DG I 5 46 ? -5.320 41.103 8.622 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 1 1
ATOM 8946 C "C3'" . DG I 5 46 ? -6.928 42.817 8.834 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 1 1
ATOM 8947 O "O3'" . DG I 5 46 ? -7.915 42.534 7.848 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 1 1
ATOM 8948 C "C2'" . DG I 5 46 ? -7.030 41.883 10.028 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 1 1
ATOM 8949 C "C1'" . DG I 5 46 ? -6.372 40.636 9.447 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 1 1
ATOM 8950 N N9 . DG I 5 46 ? -5.812 39.721 10.437 1.00 . ? -28 DG I N9 -28 DG I N9 1 1
ATOM 8951 C C8 . DG I 5 46 ? -5.302 40.048 11.667 1.00 . ? -28 DG I C8 -28 DG I C8 1 1
ATOM 8952 N N7 . DG I 5 46 ? -4.859 39.016 12.332 1.00 . ? -28 DG I N7 -28 DG I N7 1 1
ATOM 8953 C C5 . DG I 5 46 ? -5.098 37.938 11.491 1.00 . ? -28 DG I C5 -28 DG I C5 1 1
ATOM 8954 C C6 . DG I 5 46 ? -4.830 36.554 11.670 1.00 . ? -28 DG I C6 -28 DG I C6 1 1
ATOM 8955 O O6 . DG I 5 46 ? -4.302 35.989 12.638 1.00 . ? -28 DG I O6 -28 DG I O6 1 1
ATOM 8956 N N1 . DG I 5 46 ? -5.238 35.808 10.570 1.00 . ? -28 DG I N1 -28 DG I N1 1 1
ATOM 8957 C C2 . DG I 5 46 ? -5.822 36.324 9.438 1.00 . ? -28 DG I C2 -28 DG I C2 1 1
ATOM 8958 N N2 . DG I 5 46 ? -6.143 35.443 8.480 1.00 . ? -28 DG I N2 -28 DG I N2 1 1
ATOM 8959 N N3 . DG I 5 46 ? -6.073 37.612 9.256 1.00 . ? -28 DG I N3 -28 DG I N3 1 1
ATOM 8960 C C4 . DG I 5 46 ? -5.688 38.356 10.317 1.00 . ? -28 DG I C4 -28 DG I C4 1 1
ATOM 8961 H "H5'" . DG I 5 46 ? -3.625 42.643 9.285 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 1 1
ATOM 8962 H "H5''" . DG I 5 46 ? -4.025 44.024 8.245 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 1 1
ATOM 8963 H "H4'" . DG I 5 46 ? -5.521 42.742 7.254 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 1 1
ATOM 8964 H "H3'" . DG I 5 46 ? -7.049 43.866 9.101 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 1 1
ATOM 8965 H "H1'" . DG I 5 46 ? -7.052 40.072 8.807 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 1 1
ATOM 8966 H H8 . DG I 5 46 ? -5.276 41.059 12.050 1.00 . ? -28 DG I H8 -28 DG I H8 1 1
ATOM 8967 H H1 . DG I 5 46 ? -5.087 34.807 10.624 1.00 . ? -28 DG I H1 -28 DG I H1 1 1
ATOM 8968 H H21 . DG I 5 46 ? -6.575 35.753 7.619 1.00 . ? -28 DG I H21 -28 DG I H21 1 1
ATOM 8969 H H22 . DG I 5 46 ? -5.963 34.451 8.603 1.00 . ? -28 DG I H22 -28 DG I H22 1 1
ATOM 8970 O OP3 . DC I 5 47 ? -9.091 44.550 8.711 1.00 . ? -27 DC I OP3 -27 DC I O1P 1 1
ATOM 8971 P P . DC I 5 47 ? -9.279 43.377 7.822 1.00 . ? -27 DC I P -27 DC I P 1 1
ATOM 8972 O OP1 . DC I 5 47 ? -9.671 43.586 6.405 1.00 . ? -27 DC I OP1 -27 DC I O2P 1 1
ATOM 8973 O "O5'" . DC I 5 47 ? -10.345 42.402 8.489 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 1 1
ATOM 8974 C "C5'" . DC I 5 47 ? -11.209 41.603 7.684 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 1 1
ATOM 8975 C "C4'" . DC I 5 47 ? -10.748 40.165 7.695 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 1 1
ATOM 8976 O "O4'" . DC I 5 47 ? -9.902 39.960 8.844 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 1 1
ATOM 8977 C "C3'" . DC I 5 47 ? -11.862 39.127 7.830 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 1 1
ATOM 8978 O "O3'" . DC I 5 47 ? -12.093 38.460 6.597 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 1 1
ATOM 8979 C "C2'" . DC I 5 47 ? -11.381 38.140 8.906 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 1 1
ATOM 8980 C "C1'" . DC I 5 47 ? -9.954 38.604 9.191 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 1 1
ATOM 8981 N N1 . DC I 5 47 ? -9.537 38.469 10.595 1.00 . ? -27 DC I N1 -27 DC I N1 1 1
ATOM 8982 C C2 . DC I 5 47 ? -8.938 37.279 11.009 1.00 . ? -27 DC I C2 -27 DC I C2 1 1
ATOM 8983 O O2 . DC I 5 47 ? -8.807 36.357 10.191 1.00 . ? -27 DC I O2 -27 DC I O2 1 1
ATOM 8984 N N3 . DC I 5 47 ? -8.519 37.159 12.290 1.00 . ? -27 DC I N3 -27 DC I N3 1 1
ATOM 8985 C C4 . DC I 5 47 ? -8.685 38.174 13.143 1.00 . ? -27 DC I C4 -27 DC I C4 1 1
ATOM 8986 N N4 . DC I 5 47 ? -8.237 38.022 14.391 1.00 . ? -27 DC I N4 -27 DC I N4 1 1
ATOM 8987 C C5 . DC I 5 47 ? -9.313 39.391 12.753 1.00 . ? -27 DC I C5 -27 DC I C5 1 1
ATOM 8988 C C6 . DC I 5 47 ? -9.720 39.494 11.481 1.00 . ? -27 DC I C6 -27 DC I C6 1 1
ATOM 8989 H "H5'" . DC I 5 47 ? -11.205 41.973 6.657 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 1 1
ATOM 8990 H "H5''" . DC I 5 47 ? -12.225 41.652 8.073 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 1 1
ATOM 8991 H "H4'" . DC I 5 47 ? -10.249 39.970 6.744 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 1 1
ATOM 8992 H "H3'" . DC I 5 47 ? -12.811 39.594 8.090 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 1 1
ATOM 8993 H "H1'" . DC I 5 47 ? -9.223 38.087 8.571 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 1 1
ATOM 8994 H H41 . DC I 5 47 ? -8.346 38.776 15.059 1.00 . ? -27 DC I H41 -27 DC I H41 1 1
ATOM 8995 H H42 . DC I 5 47 ? -7.772 37.166 14.668 1.00 . ? -27 DC I H42 -27 DC I H42 1 1
ATOM 8996 H H5 . DC I 5 47 ? -9.457 40.208 13.462 1.00 . ? -27 DC I H5 -27 DC I H5 1 1
ATOM 8997 H H6 . DC I 5 47 ? -10.205 40.412 11.147 1.00 . ? -27 DC I H6 -27 DC I H6 1 1
ATOM 8998 O OP3 . DT I 5 48 ? -13.570 37.794 4.712 1.00 . ? -26 DT I OP3 -26 DT I O1P 1 1
ATOM 8999 P P . DT I 5 48 ? -13.594 38.104 6.160 1.00 . ? -26 DT I P -26 DT I P 1 1
ATOM 9000 O OP1 . DT I 5 48 ? -14.487 39.173 6.664 1.00 . ? -26 DT I OP1 -26 DT I O2P 1 1
ATOM 9001 O "O5'" . DT I 5 48 ? -13.918 36.764 6.952 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 1 1
ATOM 9002 C "C5'" . DT I 5 48 ? -14.540 35.662 6.296 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 1 1
ATOM 9003 C "C4'" . DT I 5 48 ? -13.782 34.387 6.590 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 1 1
ATOM 9004 O "O4'" . DT I 5 48 ? -12.839 34.647 7.673 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 1 1
ATOM 9005 C "C3'" . DT I 5 48 ? -14.636 33.225 7.091 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 1 1
ATOM 9006 O "O3'" . DT I 5 48 ? -14.058 31.965 6.746 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 1 1
ATOM 9007 C "C2'" . DT I 5 48 ? -14.632 33.461 8.591 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 1 1
ATOM 9008 C "C1'" . DT I 5 48 ? -13.173 33.846 8.792 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 1 1
ATOM 9009 N N1 . DT I 5 48 ? -12.896 34.606 10.022 1.00 . ? -26 DT I N1 -26 DT I N1 1 1
ATOM 9010 C C2 . DT I 5 48 ? -11.978 34.082 10.902 1.00 . ? -26 DT I C2 -26 DT I C2 1 1
ATOM 9011 O O2 . DT I 5 48 ? -11.401 33.026 10.707 1.00 . ? -26 DT I O2 -26 DT I O2 1 1
ATOM 9012 N N3 . DT I 5 48 ? -11.759 34.841 12.023 1.00 . ? -26 DT I N3 -26 DT I N3 1 1
ATOM 9013 C C4 . DT I 5 48 ? -12.353 36.044 12.343 1.00 . ? -26 DT I C4 -26 DT I C4 1 1
ATOM 9014 O O4 . DT I 5 48 ? -12.024 36.638 13.369 1.00 . ? -26 DT I O4 -26 DT I O4 1 1
ATOM 9015 C C5 . DT I 5 48 ? -13.314 36.532 11.380 1.00 . ? -26 DT I C5 -26 DT I C5 1 1
ATOM 9016 C C7 . DT I 5 48 ? -14.023 37.818 11.661 1.00 . ? -26 DT I C7 -26 DT I C7 1 1
ATOM 9017 C C6 . DT I 5 48 ? -13.538 35.801 10.276 1.00 . ? -26 DT I C6 -26 DT I C6 1 1
ATOM 9018 H "H5'" . DT I 5 48 ? -14.550 35.835 5.220 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 1 1
ATOM 9019 H "H5''" . DT I 5 48 ? -15.567 35.555 6.646 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 1 1
ATOM 9020 H "H4'" . DT I 5 48 ? -13.307 34.059 5.664 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 1 1
ATOM 9021 H "H3'" . DT I 5 48 ? -15.637 33.235 6.660 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 1 1
ATOM 9022 H "H1'" . DT I 5 48 ? -12.512 32.977 8.771 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 1 1
ATOM 9023 H H3 . DT I 5 48 ? -11.097 34.473 12.694 1.00 . ? -26 DT I H3 -26 DT I H3 1 1
ATOM 9024 H H71 . DT I 5 48 ? -13.520 38.340 12.475 1.00 . ? -26 DT I H71 -26 DT I H71 1 1
ATOM 9025 H H72 . DT I 5 48 ? -15.054 37.611 11.946 1.00 . ? -26 DT I H72 -26 DT I H72 1 1
ATOM 9026 H H73 . DT I 5 48 ? -14.013 38.443 10.768 1.00 . ? -26 DT I H73 -26 DT I H73 1 1
ATOM 9027 H H6 . DT I 5 48 ? -14.258 36.169 9.545 1.00 . ? -26 DT I H6 -26 DT I H6 1 1
ATOM 9028 O OP3 . DC I 5 49 ? -16.409 31.127 6.475 1.00 . ? -25 DC I OP3 -25 DC I O1P 1 1
ATOM 9029 P P . DC I 5 49 ? -14.998 30.677 6.540 1.00 . ? -25 DC I P -25 DC I P 1 1
ATOM 9030 O OP1 . DC I 5 49 ? -14.436 29.883 5.422 1.00 . ? -25 DC I OP1 -25 DC I O2P 1 1
ATOM 9031 O "O5'" . DC I 5 49 ? -14.806 29.825 7.871 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 1 1
ATOM 9032 C "C5'" . DC I 5 49 ? -13.549 29.793 8.542 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 1 1
ATOM 9033 C "C4'" . DC I 5 49 ? -13.705 29.215 9.932 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 1 1
ATOM 9034 O "O4'" . DC I 5 49 ? -13.785 30.311 10.896 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 1 1
ATOM 9035 C "C3'" . DC I 5 49 ? -14.974 28.402 10.170 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 1 1
ATOM 9036 O "O3'" . DC I 5 49 ? -14.750 27.394 11.150 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 1 1
ATOM 9037 C "C2'" . DC I 5 49 ? -15.940 29.469 10.659 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 1 1
ATOM 9038 C "C1'" . DC I 5 49 ? -15.016 30.239 11.593 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 1 1
ATOM 9039 N N1 . DC I 5 49 ? -15.460 31.604 11.933 1.00 . ? -25 DC I N1 -25 DC I N1 1 1
ATOM 9040 C C2 . DC I 5 49 ? -14.620 32.420 12.697 1.00 . ? -25 DC I C2 -25 DC I C2 1 1
ATOM 9041 O O2 . DC I 5 49 ? -13.525 31.973 13.070 1.00 . ? -25 DC I O2 -25 DC I O2 1 1
ATOM 9042 N N3 . DC I 5 49 ? -15.022 33.675 13.012 1.00 . ? -25 DC I N3 -25 DC I N3 1 1
ATOM 9043 C C4 . DC I 5 49 ? -16.209 34.120 12.594 1.00 . ? -25 DC I C4 -25 DC I C4 1 1
ATOM 9044 N N4 . DC I 5 49 ? -16.566 35.363 12.927 1.00 . ? -25 DC I N4 -25 DC I N4 1 1
ATOM 9045 C C5 . DC I 5 49 ? -17.086 33.309 11.815 1.00 . ? -25 DC I C5 -25 DC I C5 1 1
ATOM 9046 C C6 . DC I 5 49 ? -16.675 32.069 11.511 1.00 . ? -25 DC I C6 -25 DC I C6 1 1
ATOM 9047 H "H5'" . DC I 5 49 ? -13.149 30.804 8.618 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 1 1
ATOM 9048 H "H5''" . DC I 5 49 ? -12.849 29.177 7.982 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 1 1
ATOM 9049 H "H4'" . DC I 5 49 ? -12.864 28.543 10.106 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 1 1
ATOM 9050 H "H3'" . DC I 5 49 ? -15.313 27.893 9.269 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 1 1
ATOM 9051 H "H1'" . DC I 5 49 ? -14.826 29.699 12.524 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 1 1
ATOM 9052 H H41 . DC I 5 49 ? -17.460 35.727 12.624 1.00 . ? -25 DC I H41 -25 DC I H41 1 1
ATOM 9053 H H42 . DC I 5 49 ? -15.952 35.934 13.492 1.00 . ? -25 DC I H42 -25 DC I H42 1 1
ATOM 9054 H H5 . DC I 5 49 ? -18.054 33.682 11.480 1.00 . ? -25 DC I H5 -25 DC I H5 1 1
ATOM 9055 H H6 . DC I 5 49 ? -17.322 31.422 10.918 1.00 . ? -25 DC I H6 -25 DC I H6 1 1
ATOM 9056 O OP3 . DC I 5 50 ? -16.995 26.294 11.107 1.00 . ? -24 DC I OP3 -24 DC I O1P 1 1
ATOM 9057 P P . DC I 5 50 ? -15.543 26.003 11.069 1.00 . ? -24 DC I P -24 DC I P 1 1
ATOM 9058 O OP1 . DC I 5 50 ? -14.988 25.206 9.950 1.00 . ? -24 DC I OP1 -24 DC I O2P 1 1
ATOM 9059 O "O5'" . DC I 5 50 ? -15.172 25.277 12.436 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 1 1
ATOM 9060 C "C5'" . DC I 5 50 ? -13.849 24.804 12.674 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 1 1
ATOM 9061 C "C4'" . DC I 5 50 ? -13.364 25.256 14.032 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 1 1
ATOM 9062 O "O4'" . DC I 5 50 ? -13.633 26.684 14.175 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 1 1
ATOM 9063 C "C3'" . DC I 5 50 ? -14.051 24.597 15.227 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 1 1
ATOM 9064 O "O3'" . DC I 5 50 ? -13.143 24.443 16.316 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 1 1
ATOM 9065 C "C2'" . DC I 5 50 ? -15.175 25.578 15.537 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 1 1
ATOM 9066 C "C1'" . DC I 5 50 ? -14.452 26.896 15.307 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 1 1
ATOM 9067 N N1 . DC I 5 50 ? -15.341 28.038 15.052 1.00 . ? -24 DC I N1 -24 DC I N1 1 1
ATOM 9068 C C2 . DC I 5 50 ? -14.952 29.304 15.488 1.00 . ? -24 DC I C2 -24 DC I C2 1 1
ATOM 9069 O O2 . DC I 5 50 ? -13.863 29.431 16.072 1.00 . ? -24 DC I O2 -24 DC I O2 1 1
ATOM 9070 N N3 . DC I 5 50 ? -15.768 30.357 15.268 1.00 . ? -24 DC I N3 -24 DC I N3 1 1
ATOM 9071 C C4 . DC I 5 50 ? -16.932 30.182 14.639 1.00 . ? -24 DC I C4 -24 DC I C4 1 1
ATOM 9072 N N4 . DC I 5 50 ? -17.701 31.253 14.444 1.00 . ? -24 DC I N4 -24 DC I N4 1 1
ATOM 9073 C C5 . DC I 5 50 ? -17.354 28.901 14.182 1.00 . ? -24 DC I C5 -24 DC I C5 1 1
ATOM 9074 C C6 . DC I 5 50 ? -16.533 27.866 14.406 1.00 . ? -24 DC I C6 -24 DC I C6 1 1
ATOM 9075 H "H5'" . DC I 5 50 ? -13.177 25.191 11.906 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 1 1
ATOM 9076 H "H5''" . DC I 5 50 ? -13.835 23.715 12.640 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 1 1
ATOM 9077 H "H4'" . DC I 5 50 ? -12.307 25.004 14.101 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 1 1
ATOM 9078 H "H3'" . DC I 5 50 ? -14.413 23.599 14.987 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 1 1
ATOM 9079 H "H1'" . DC I 5 50 ? -13.792 27.154 16.137 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 1 1
ATOM 9080 H H41 . DC I 5 50 ? -18.587 31.162 13.969 1.00 . ? -24 DC I H41 -24 DC I H41 1 1
ATOM 9081 H H42 . DC I 5 50 ? -17.395 32.161 14.780 1.00 . ? -24 DC I H42 -24 DC I H42 1 1
ATOM 9082 H H5 . DC I 5 50 ? -18.306 28.768 13.668 1.00 . ? -24 DC I H5 -24 DC I H5 1 1
ATOM 9083 H H6 . DC I 5 50 ? -16.823 26.872 14.067 1.00 . ? -24 DC I H6 -24 DC I H6 1 1
ATOM 9084 O OP3 . DA I 5 51 ? -14.939 23.147 17.483 1.00 . ? -23 DA I OP3 -23 DA I O1P 1 1
ATOM 9085 P P . DA I 5 51 ? -13.486 23.428 17.514 1.00 . ? -23 DA I P -23 DA I P 1 1
ATOM 9086 O OP1 . DA I 5 51 ? -12.533 22.300 17.478 1.00 . ? -23 DA I OP1 -23 DA I O2P 1 1
ATOM 9087 O "O5'" . DA I 5 51 ? -13.185 24.278 18.825 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 1 1
ATOM 9088 C "C5'" . DA I 5 51 ? -13.180 25.703 18.790 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 1 1
ATOM 9089 C "C4'" . DA I 5 51 ? -13.905 26.253 19.994 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 1 1
ATOM 9090 O "O4'" . DA I 5 51 ? -14.708 27.401 19.582 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 1 1
ATOM 9091 C "C3'" . DA I 5 51 ? -14.894 25.284 20.639 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 1 1
ATOM 9092 O "O3'" . DA I 5 51 ? -14.945 25.459 22.051 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 1 1
ATOM 9093 C "C2'" . DA I 5 51 ? -16.206 25.664 19.971 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 1 1
ATOM 9094 C "C1'" . DA I 5 51 ? -16.057 27.179 19.941 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 1 1
ATOM 9095 N N9 . DA I 5 51 ? -16.928 27.870 18.989 1.00 . ? -23 DA I N9 -23 DA I N9 1 1
ATOM 9096 C C8 . DA I 5 51 ? -17.359 27.428 17.762 1.00 . ? -23 DA I C8 -23 DA I C8 1 1
ATOM 9097 N N7 . DA I 5 51 ? -18.146 28.273 17.141 1.00 . ? -23 DA I N7 -23 DA I N7 1 1
ATOM 9098 C C5 . DA I 5 51 ? -18.236 29.347 18.014 1.00 . ? -23 DA I C5 -23 DA I C5 1 1
ATOM 9099 C C6 . DA I 5 51 ? -18.922 30.570 17.935 1.00 . ? -23 DA I C6 -23 DA I C6 1 1
ATOM 9100 N N6 . DA I 5 51 ? -19.665 30.931 16.888 1.00 . ? -23 DA I N6 -23 DA I N6 1 1
ATOM 9101 N N1 . DA I 5 51 ? -18.813 31.420 18.978 1.00 . ? -23 DA I N1 -23 DA I N1 1 1
ATOM 9102 C C2 . DA I 5 51 ? -18.057 31.058 20.025 1.00 . ? -23 DA I C2 -23 DA I C2 1 1
ATOM 9103 N N3 . DA I 5 51 ? -17.356 29.938 20.211 1.00 . ? -23 DA I N3 -23 DA I N3 1 1
ATOM 9104 C C4 . DA I 5 51 ? -17.491 29.114 19.157 1.00 . ? -23 DA I C4 -23 DA I C4 1 1
ATOM 9105 H "H5'" . DA I 5 51 ? -13.677 26.050 17.882 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 1 1
ATOM 9106 H "H5''" . DA I 5 51 ? -12.154 26.071 18.795 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 1 1
ATOM 9107 H "H4'" . DA I 5 51 ? -13.155 26.489 20.751 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 1 1
ATOM 9108 H "H3'" . DA I 5 51 ? -14.617 24.244 20.468 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 1 1
ATOM 9109 H "H1'" . DA I 5 51 ? -16.203 27.627 20.927 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 1 1
ATOM 9110 H H8 . DA I 5 51 ? -17.071 26.472 17.344 1.00 . ? -23 DA I H8 -23 DA I H8 1 1
ATOM 9111 H H61 . DA I 5 51 ? -19.747 30.298 16.104 1.00 . ? -23 DA I H61 -23 DA I H61 1 1
ATOM 9112 H H62 . DA I 5 51 ? -20.134 31.826 16.868 1.00 . ? -23 DA I H62 -23 DA I H62 1 1
ATOM 9113 H H2 . DA I 5 51 ? -18.010 31.780 20.841 1.00 . ? -23 DA I H2 -23 DA I H2 1 1
ATOM 9114 O OP3 . DT I 5 52 ? -15.291 22.994 22.197 1.00 . ? -22 DT I OP3 -22 DT I O1P 1 1
ATOM 9115 P P . DT I 5 52 ? -15.396 24.240 22.993 1.00 . ? -22 DT I P -22 DT I P 1 1
ATOM 9116 O OP1 . DT I 5 52 ? -14.664 24.354 24.273 1.00 . ? -22 DT I OP1 -22 DT I O2P 1 1
ATOM 9117 O "O5'" . DT I 5 52 ? -16.938 24.520 23.272 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 1 1
ATOM 9118 C "C5'" . DT I 5 52 ? -17.390 24.924 24.564 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 1 1
ATOM 9119 C "C4'" . DT I 5 52 ? -17.888 26.353 24.522 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 1 1
ATOM 9120 O "O4'" . DT I 5 52 ? -17.991 26.801 23.154 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 1 1
ATOM 9121 C "C3'" . DT I 5 52 ? -19.298 26.575 25.052 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 1 1
ATOM 9122 O "O3'" . DT I 5 52 ? -19.299 26.703 26.467 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 1 1
ATOM 9123 C "C2'" . DT I 5 52 ? -19.746 27.869 24.365 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 1 1
ATOM 9124 C "C1'" . DT I 5 52 ? -18.863 27.910 23.111 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 1 1
ATOM 9125 N N1 . DT I 5 52 ? -19.622 27.857 21.850 1.00 . ? -22 DT I N1 -22 DT I N1 1 1
ATOM 9126 C C2 . DT I 5 52 ? -20.294 28.989 21.456 1.00 . ? -22 DT I C2 -22 DT I C2 1 1
ATOM 9127 O O2 . DT I 5 52 ? -20.304 30.018 22.109 1.00 . ? -22 DT I O2 -22 DT I O2 1 1
ATOM 9128 N N3 . DT I 5 52 ? -20.957 28.874 20.263 1.00 . ? -22 DT I N3 -22 DT I N3 1 1
ATOM 9129 C C4 . DT I 5 52 ? -21.014 27.768 19.444 1.00 . ? -22 DT I C4 -22 DT I C4 1 1
ATOM 9130 O O4 . DT I 5 52 ? -21.615 27.828 18.373 1.00 . ? -22 DT I O4 -22 DT I O4 1 1
ATOM 9131 C C5 . DT I 5 52 ? -20.298 26.610 19.923 1.00 . ? -22 DT I C5 -22 DT I C5 1 1
ATOM 9132 C C7 . DT I 5 52 ? -20.318 25.361 19.100 1.00 . ? -22 DT I C7 -22 DT I C7 1 1
ATOM 9133 C C6 . DT I 5 52 ? -19.645 26.706 21.091 1.00 . ? -22 DT I C6 -22 DT I C6 1 1
ATOM 9134 H "H5'" . DT I 5 52 ? -16.569 24.851 25.280 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 1 1
ATOM 9135 H "H5''" . DT I 5 52 ? -18.201 24.275 24.890 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 1 1
ATOM 9136 H "H4'" . DT I 5 52 ? -17.219 26.960 25.132 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 1 1
ATOM 9137 H "H3'" . DT I 5 52 ? -19.952 25.732 24.826 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 1 1
ATOM 9138 H "H1'" . DT I 5 52 ? -18.237 28.802 23.083 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 1 1
ATOM 9139 H H3 . DT I 5 52 ? -21.472 29.690 19.955 1.00 . ? -22 DT I H3 -22 DT I H3 1 1
ATOM 9140 H H71 . DT I 5 52 ? -20.595 25.607 18.075 1.00 . ? -22 DT I H71 -22 DT I H71 1 1
ATOM 9141 H H72 . DT I 5 52 ? -21.045 24.663 19.515 1.00 . ? -22 DT I H72 -22 DT I H72 1 1
ATOM 9142 H H73 . DT I 5 52 ? -19.329 24.904 19.109 1.00 . ? -22 DT I H73 -22 DT I H73 1 1
ATOM 9143 H H6 . DT I 5 52 ? -19.102 25.833 21.457 1.00 . ? -22 DT I H6 -22 DT I H6 1 1
ATOM 9144 O OP3 . DC I 5 53 ? -19.718 25.413 28.540 1.00 . ? -21 DC I OP3 -21 DC I O1P 1 1
ATOM 9145 P P . DC I 5 53 ? -20.404 25.928 27.332 1.00 . ? -21 DC I P -21 DC I P 1 1
ATOM 9146 O OP1 . DC I 5 53 ? -21.126 24.988 26.443 1.00 . ? -21 DC I OP1 -21 DC I O2P 1 1
ATOM 9147 O "O5'" . DC I 5 53 ? -21.414 27.070 27.785 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 1 1
ATOM 9148 C "C5'" . DC I 5 53 ? -20.942 28.377 28.096 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 1 1
ATOM 9149 C "C4'" . DC I 5 53 ? -21.957 29.409 27.670 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 1 1
ATOM 9150 O "O4'" . DC I 5 53 ? -22.052 29.399 26.214 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 1 1
ATOM 9151 C "C3'" . DC I 5 53 ? -23.378 29.160 28.174 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 1 1
ATOM 9152 O "O3'" . DC I 5 53 ? -24.032 30.381 28.496 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 1 1
ATOM 9153 C "C2'" . DC I 5 53 ? -24.036 28.463 26.992 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 1 1
ATOM 9154 C "C1'" . DC I 5 53 ? -23.402 29.233 25.841 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 1 1
ATOM 9155 N N1 . DC I 5 53 ? -23.457 28.552 24.541 1.00 . ? -21 DC I N1 -21 DC I N1 1 1
ATOM 9156 C C2 . DC I 5 53 ? -23.966 29.247 23.446 1.00 . ? -21 DC I C2 -21 DC I C2 1 1
ATOM 9157 O O2 . DC I 5 53 ? -24.343 30.416 23.603 1.00 . ? -21 DC I O2 -21 DC I O2 1 1
ATOM 9158 N N3 . DC I 5 53 ? -24.038 28.632 22.244 1.00 . ? -21 DC I N3 -21 DC I N3 1 1
ATOM 9159 C C4 . DC I 5 53 ? -23.624 27.370 22.117 1.00 . ? -21 DC I C4 -21 DC I C4 1 1
ATOM 9160 N N4 . DC I 5 53 ? -23.722 26.798 20.917 1.00 . ? -21 DC I N4 -21 DC I N4 1 1
ATOM 9161 C C5 . DC I 5 53 ? -23.093 26.636 23.217 1.00 . ? -21 DC I C5 -21 DC I C5 1 1
ATOM 9162 C C6 . DC I 5 53 ? -23.029 27.261 24.401 1.00 . ? -21 DC I C6 -21 DC I C6 1 1
ATOM 9163 H "H5'" . DC I 5 53 ? -20.002 28.561 27.576 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 1 1
ATOM 9164 H "H5''" . DC I 5 53 ? -20.777 28.466 29.171 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 1 1
ATOM 9165 H "H4'" . DC I 5 53 ? -21.641 30.370 28.080 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 1 1
ATOM 9166 H "H3'" . DC I 5 53 ? -23.390 28.558 29.082 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 1 1
ATOM 9167 H "H1'" . DC I 5 53 ? -23.830 30.232 25.725 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 1 1
ATOM 9168 H H41 . DC I 5 53 ? -23.416 25.838 20.794 1.00 . ? -21 DC I H41 -21 DC I H41 1 1
ATOM 9169 H H42 . DC I 5 53 ? -24.102 27.309 20.127 1.00 . ? -21 DC I H42 -21 DC I H42 1 1
ATOM 9170 H H5 . DC I 5 53 ? -22.754 25.605 23.101 1.00 . ? -21 DC I H5 -21 DC I H5 1 1
ATOM 9171 H H6 . DC I 5 53 ? -22.629 26.729 25.264 1.00 . ? -21 DC I H6 -21 DC I H6 1 1
ATOM 9172 O OP3 . DA I 5 54 ? -25.183 31.519 30.375 1.00 . ? -20 DA I OP3 -20 DA I O1P 1 1
ATOM 9173 P P . DA I 5 54 ? -25.320 30.370 29.452 1.00 . ? -20 DA I P -20 DA I P 1 1
ATOM 9174 O OP1 . DA I 5 54 ? -25.496 29.009 30.002 1.00 . ? -20 DA I OP1 -20 DA I O2P 1 1
ATOM 9175 O "O5'" . DA I 5 54 ? -26.530 30.663 28.461 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 1 1
ATOM 9176 C "C5'" . DA I 5 54 ? -26.456 31.718 27.508 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 1 1
ATOM 9177 C "C4'" . DA I 5 54 ? -27.627 31.645 26.557 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 1 1
ATOM 9178 O "O4'" . DA I 5 54 ? -27.172 31.229 25.246 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 1 1
ATOM 9179 C "C3'" . DA I 5 54 ? -28.681 30.608 26.908 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 1 1
ATOM 9180 O "O3'" . DA I 5 54 ? -29.587 31.091 27.888 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 1 1
ATOM 9181 C "C2'" . DA I 5 54 ? -29.371 30.360 25.572 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 1 1
ATOM 9182 C "C1'" . DA I 5 54 ? -28.222 30.547 24.580 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 1 1
ATOM 9183 N N9 . DA I 5 54 ? -27.700 29.287 24.053 1.00 . ? -20 DA I N9 -20 DA I N9 1 1
ATOM 9184 C C8 . DA I 5 54 ? -26.920 28.366 24.704 1.00 . ? -20 DA I C8 -20 DA I C8 1 1
ATOM 9185 N N7 . DA I 5 54 ? -26.606 27.325 23.971 1.00 . ? -20 DA I N7 -20 DA I N7 1 1
ATOM 9186 C C5 . DA I 5 54 ? -27.218 27.581 22.753 1.00 . ? -20 DA I C5 -20 DA I C5 1 1
ATOM 9187 C C6 . DA I 5 54 ? -27.258 26.858 21.553 1.00 . ? -20 DA I C6 -20 DA I C6 1 1
ATOM 9188 N N6 . DA I 5 54 ? -26.646 25.687 21.380 1.00 . ? -20 DA I N6 -20 DA I N6 1 1
ATOM 9189 N N1 . DA I 5 54 ? -27.956 27.386 20.524 1.00 . ? -20 DA I N1 -20 DA I N1 1 1
ATOM 9190 C C2 . DA I 5 54 ? -28.570 28.565 20.704 1.00 . ? -20 DA I C2 -20 DA I C2 1 1
ATOM 9191 N N3 . DA I 5 54 ? -28.605 29.340 21.789 1.00 . ? -20 DA I N3 -20 DA I N3 1 1
ATOM 9192 C C4 . DA I 5 54 ? -27.899 28.785 22.789 1.00 . ? -20 DA I C4 -20 DA I C4 1 1
ATOM 9193 H "H5'" . DA I 5 54 ? -25.527 31.636 26.943 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 1 1
ATOM 9194 H "H5''" . DA I 5 54 ? -26.476 32.680 28.020 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 1 1
ATOM 9195 H "H4'" . DA I 5 54 ? -28.123 32.616 26.563 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 1 1
ATOM 9196 H "H3'" . DA I 5 54 ? -28.236 29.706 27.327 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 1 1
ATOM 9197 H "H1'" . DA I 5 54 ? -28.515 31.167 23.732 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 1 1
ATOM 9198 H H8 . DA I 5 54 ? -26.587 28.491 25.725 1.00 . ? -20 DA I H8 -20 DA I H8 1 1
ATOM 9199 H H61 . DA I 5 54 ? -26.118 25.280 22.140 1.00 . ? -20 DA I H61 -20 DA I H61 1 1
ATOM 9200 H H62 . DA I 5 54 ? -26.718 25.199 20.501 1.00 . ? -20 DA I H62 -20 DA I H62 1 1
ATOM 9201 H H2 . DA I 5 54 ? -29.115 28.947 19.838 1.00 . ? -20 DA I H2 -20 DA I H2 1 1
ATOM 9202 O OP3 . DA I 5 55 ? -29.404 28.806 28.867 1.00 . ? -19 DA I OP3 -19 DA I O1P 1 1
ATOM 9203 P P . DA I 5 55 ? -30.061 30.120 29.071 1.00 . ? -19 DA I P -19 DA I P 1 1
ATOM 9204 O OP1 . DA I 5 55 ? -29.878 30.838 30.353 1.00 . ? -19 DA I OP1 -19 DA I O2P 1 1
ATOM 9205 O "O5'" . DA I 5 55 ? -31.621 29.946 28.822 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 1 1
ATOM 9206 C "C5'" . DA I 5 55 ? -32.394 31.016 28.294 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 1 1
ATOM 9207 C "C4'" . DA I 5 55 ? -33.314 30.505 27.212 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 1 1
ATOM 9208 O "O4'" . DA I 5 55 ? -32.513 29.835 26.193 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 1 1
ATOM 9209 C "C3'" . DA I 5 55 ? -34.341 29.470 27.677 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 1 1
ATOM 9210 O "O3'" . DA I 5 55 ? -35.606 29.683 27.066 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 1 1
ATOM 9211 C "C2'" . DA I 5 55 ? -33.727 28.147 27.242 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 1 1
ATOM 9212 C "C1'" . DA I 5 55 ? -33.065 28.564 25.937 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 1 1
ATOM 9213 N N9 . DA I 5 55 ? -32.005 27.665 25.482 1.00 . ? -19 DA I N9 -19 DA I N9 1 1
ATOM 9214 C C8 . DA I 5 55 ? -31.041 27.034 26.228 1.00 . ? -19 DA I C8 -19 DA I C8 1 1
ATOM 9215 N N7 . DA I 5 55 ? -30.249 26.260 25.522 1.00 . ? -19 DA I N7 -19 DA I N7 1 1
ATOM 9216 C C5 . DA I 5 55 ? -30.720 26.398 24.224 1.00 . ? -19 DA I C5 -19 DA I C5 1 1
ATOM 9217 C C6 . DA I 5 55 ? -30.311 25.834 23.000 1.00 . ? -19 DA I C6 -19 DA I C6 1 1
ATOM 9218 N N6 . DA I 5 55 ? -29.296 24.975 22.886 1.00 . ? -19 DA I N6 -19 DA I N6 1 1
ATOM 9219 N N1 . DA I 5 55 ? -30.994 26.184 21.887 1.00 . ? -19 DA I N1 -19 DA I N1 1 1
ATOM 9220 C C2 . DA I 5 55 ? -32.020 27.042 22.007 1.00 . ? -19 DA I C2 -19 DA I C2 1 1
ATOM 9221 N N3 . DA I 5 55 ? -32.498 27.636 23.100 1.00 . ? -19 DA I N3 -19 DA I N3 1 1
ATOM 9222 C C4 . DA I 5 55 ? -31.797 27.266 24.185 1.00 . ? -19 DA I C4 -19 DA I C4 1 1
ATOM 9223 H "H5'" . DA I 5 55 ? -31.732 31.776 27.875 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 1 1
ATOM 9224 H "H5''" . DA I 5 55 ? -32.992 31.465 29.086 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 1 1
ATOM 9225 H "H4'" . DA I 5 55 ? -33.879 31.359 26.833 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 1 1
ATOM 9226 H "H3'" . DA I 5 55 ? -34.511 29.521 28.752 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 1 1
ATOM 9227 H "H1'" . DA I 5 55 ? -33.785 28.684 25.125 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 1 1
ATOM 9228 H H8 . DA I 5 55 ? -30.945 27.160 27.297 1.00 . ? -19 DA I H8 -19 DA I H8 1 1
ATOM 9229 H H61 . DA I 5 55 ? -28.783 24.704 23.711 1.00 . ? -19 DA I H61 -19 DA I H61 1 1
ATOM 9230 H H62 . DA I 5 55 ? -29.027 24.598 21.984 1.00 . ? -19 DA I H62 -19 DA I H62 1 1
ATOM 9231 H H2 . DA I 5 55 ? -32.540 27.285 21.078 1.00 . ? -19 DA I H2 -19 DA I H2 1 1
ATOM 9232 O OP3 . DA I 5 56 ? -37.429 30.794 28.333 1.00 . ? -18 DA I OP3 -18 DA I O1P 1 1
ATOM 9233 P P . DA I 5 56 ? -36.945 29.458 27.918 1.00 . ? -18 DA I P -18 DA I P 1 1
ATOM 9234 O OP1 . DA I 5 56 ? -36.687 28.420 28.943 1.00 . ? -18 DA I OP1 -18 DA I O2P 1 1
ATOM 9235 O "O5'" . DA I 5 56 ? -37.974 28.870 26.858 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 1 1
ATOM 9236 C "C5'" . DA I 5 56 ? -37.826 27.545 26.356 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 1 1
ATOM 9237 C "C4'" . DA I 5 56 ? -37.567 27.579 24.868 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 1 1
ATOM 9238 O "O4'" . DA I 5 56 ? -36.134 27.530 24.636 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 1 1
ATOM 9239 C "C3'" . DA I 5 56 ? -38.110 26.394 24.081 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 1 1
ATOM 9240 O "O3'" . DA I 5 56 ? -39.477 26.570 23.738 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 1 1
ATOM 9241 C "C2'" . DA I 5 56 ? -37.209 26.379 22.854 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 1 1
ATOM 9242 C "C1'" . DA I 5 56 ? -35.866 26.770 23.470 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 1 1
ATOM 9243 N N9 . DA I 5 56 ? -35.045 25.622 23.846 1.00 . ? -18 DA I N9 -18 DA I N9 1 1
ATOM 9244 C C8 . DA I 5 56 ? -34.803 25.133 25.105 1.00 . ? -18 DA I C8 -18 DA I C8 1 1
ATOM 9245 N N7 . DA I 5 56 ? -34.012 24.087 25.123 1.00 . ? -18 DA I N7 -18 DA I N7 1 1
ATOM 9246 C C5 . DA I 5 56 ? -33.711 23.875 23.786 1.00 . ? -18 DA I C5 -18 DA I C5 1 1
ATOM 9247 C C6 . DA I 5 56 ? -32.913 22.918 23.139 1.00 . ? -18 DA I C6 -18 DA I C6 1 1
ATOM 9248 N N6 . DA I 5 56 ? -32.245 21.959 23.780 1.00 . ? -18 DA I N6 -18 DA I N6 1 1
ATOM 9249 N N1 . DA I 5 56 ? -32.825 22.981 21.793 1.00 . ? -18 DA I N1 -18 DA I N1 1 1
ATOM 9250 C C2 . DA I 5 56 ? -33.499 23.946 21.149 1.00 . ? -18 DA I C2 -18 DA I C2 1 1
ATOM 9251 N N3 . DA I 5 56 ? -34.280 24.902 21.647 1.00 . ? -18 DA I N3 -18 DA I N3 1 1
ATOM 9252 C C4 . DA I 5 56 ? -34.344 24.810 22.987 1.00 . ? -18 DA I C4 -18 DA I C4 1 1
ATOM 9253 H "H5'" . DA I 5 56 ? -38.734 26.975 26.550 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 1 1
ATOM 9254 H "H5''" . DA I 5 56 ? -36.988 27.056 26.850 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 1 1
ATOM 9255 H "H4'" . DA I 5 56 ? -38.045 28.474 24.464 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 1 1
ATOM 9256 H "H3'" . DA I 5 56 ? -38.058 25.468 24.654 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 1 1
ATOM 9257 H "H1'" . DA I 5 56 ? -35.277 27.402 22.805 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 1 1
ATOM 9258 H H8 . DA I 5 56 ? -35.223 25.573 25.999 1.00 . ? -18 DA I H8 -18 DA I H8 1 1
ATOM 9259 H H61 . DA I 5 56 ? -32.296 21.893 24.786 1.00 . ? -18 DA I H61 -18 DA I H61 1 1
ATOM 9260 H H62 . DA I 5 56 ? -31.688 21.287 23.269 1.00 . ? -18 DA I H62 -18 DA I H62 1 1
ATOM 9261 H H2 . DA I 5 56 ? -33.392 23.946 20.063 1.00 . ? -18 DA I H2 -18 DA I H2 1 1
ATOM 9262 O OP3 . DA I 5 57 ? -41.872 25.873 23.765 1.00 . ? -17 DA I OP3 -17 DA I O1P 1 1
ATOM 9263 P P . DA I 5 57 ? -40.496 25.342 23.904 1.00 . ? -17 DA I P -17 DA I P 1 1
ATOM 9264 O OP1 . DA I 5 57 ? -40.120 24.592 25.129 1.00 . ? -17 DA I OP1 -17 DA I O2P 1 1
ATOM 9265 O "O5'" . DA I 5 57 ? -40.200 24.430 22.635 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 1 1
ATOM 9266 C "C5'" . DA I 5 57 ? -40.631 24.832 21.337 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 1 1
ATOM 9267 C "C4'" . DA I 5 57 ? -39.711 24.265 20.283 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 1 1
ATOM 9268 O "O4'" . DA I 5 57 ? -38.344 24.330 20.767 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 1 1
ATOM 9269 C "C3'" . DA I 5 57 ? -39.937 22.798 19.954 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 1 1
ATOM 9270 O "O3'" . DA I 5 57 ? -40.922 22.652 18.940 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 1 1
ATOM 9271 C "C2'" . DA I 5 57 ? -38.564 22.332 19.483 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 1 1
ATOM 9272 C "C1'" . DA I 5 57 ? -37.632 23.180 20.350 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 1 1
ATOM 9273 N N9 . DA I 5 57 ? -37.139 22.496 21.543 1.00 . ? -17 DA I N9 -17 DA I N9 1 1
ATOM 9274 C C8 . DA I 5 57 ? -37.577 22.636 22.836 1.00 . ? -17 DA I C8 -17 DA I C8 1 1
ATOM 9275 N N7 . DA I 5 57 ? -36.920 21.899 23.700 1.00 . ? -17 DA I N7 -17 DA I N7 1 1
ATOM 9276 C C5 . DA I 5 57 ? -35.990 21.225 22.920 1.00 . ? -17 DA I C5 -17 DA I C5 1 1
ATOM 9277 C C6 . DA I 5 57 ? -34.990 20.290 23.238 1.00 . ? -17 DA I C6 -17 DA I C6 1 1
ATOM 9278 N N6 . DA I 5 57 ? -34.749 19.856 24.476 1.00 . ? -17 DA I N6 -17 DA I N6 1 1
ATOM 9279 N N1 . DA I 5 57 ? -34.234 19.811 22.226 1.00 . ? -17 DA I N1 -17 DA I N1 1 1
ATOM 9280 C C2 . DA I 5 57 ? -34.475 20.248 20.981 1.00 . ? -17 DA I C2 -17 DA I C2 1 1
ATOM 9281 N N3 . DA I 5 57 ? -35.385 21.123 20.558 1.00 . ? -17 DA I N3 -17 DA I N3 1 1
ATOM 9282 C C4 . DA I 5 57 ? -36.117 21.580 21.590 1.00 . ? -17 DA I C4 -17 DA I C4 1 1
ATOM 9283 H "H5'" . DA I 5 57 ? -40.630 25.921 21.269 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 1 1
ATOM 9284 H "H5''" . DA I 5 57 ? -41.642 24.467 21.156 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 1 1
ATOM 9285 H "H4'" . DA I 5 57 ? -39.878 24.825 19.363 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 1 1
ATOM 9286 H "H3'" . DA I 5 57 ? -40.302 22.239 20.814 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 1 1
ATOM 9287 H "H1'" . DA I 5 57 ? -36.764 23.532 19.789 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 1 1
ATOM 9288 H H8 . DA I 5 57 ? -38.390 23.293 23.115 1.00 . ? -17 DA I H8 -17 DA I H8 1 1
ATOM 9289 H H61 . DA I 5 57 ? -35.303 20.204 25.247 1.00 . ? -17 DA I H61 -17 DA I H61 1 1
ATOM 9290 H H62 . DA I 5 57 ? -34.018 19.176 24.633 1.00 . ? -17 DA I H62 -17 DA I H62 1 1
ATOM 9291 H H2 . DA I 5 57 ? -33.834 19.828 20.205 1.00 . ? -17 DA I H2 -17 DA I H2 1 1
ATOM 9292 O OP3 . DG I 5 58 ? -41.886 20.886 20.414 1.00 . ? -16 DG I OP3 -16 DG I O1P 1 1
ATOM 9293 P P . DG I 5 58 ? -42.092 21.571 19.117 1.00 . ? -16 DG I P -16 DG I P 1 1
ATOM 9294 O OP1 . DG I 5 58 ? -43.382 22.248 18.843 1.00 . ? -16 DG I OP1 -16 DG I O2P 1 1
ATOM 9295 O "O5'" . DG I 5 58 ? -41.819 20.528 17.949 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 1 1
ATOM 9296 C "C5'" . DG I 5 58 ? -40.560 20.496 17.285 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 1 1
ATOM 9297 C "C4'" . DG I 5 58 ? -39.937 19.130 17.426 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 1 1
ATOM 9298 O "O4'" . DG I 5 58 ? -39.165 19.089 18.667 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 1 1
ATOM 9299 C "C3'" . DG I 5 58 ? -40.944 17.988 17.543 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 1 1
ATOM 9300 O "O3'" . DG I 5 58 ? -40.462 16.795 16.936 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 1 1
ATOM 9301 C "C2'" . DG I 5 58 ? -41.078 17.840 19.051 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 1 1
ATOM 9302 C "C1'" . DG I 5 58 ? -39.620 18.011 19.455 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 1 1
ATOM 9303 N N9 . DG I 5 58 ? -39.396 18.314 20.866 1.00 . ? -16 DG I N9 -16 DG I N9 1 1
ATOM 9304 C C8 . DG I 5 58 ? -40.241 18.983 21.718 1.00 . ? -16 DG I C8 -16 DG I C8 1 1
ATOM 9305 N N7 . DG I 5 58 ? -39.781 19.070 22.938 1.00 . ? -16 DG I N7 -16 DG I N7 1 1
ATOM 9306 C C5 . DG I 5 58 ? -38.550 18.427 22.887 1.00 . ? -16 DG I C5 -16 DG I C5 1 1
ATOM 9307 C C6 . DG I 5 58 ? -37.584 18.201 23.907 1.00 . ? -16 DG I C6 -16 DG I C6 1 1
ATOM 9308 O O6 . DG I 5 58 ? -37.626 18.533 25.101 1.00 . ? -16 DG I O6 -16 DG I O6 1 1
ATOM 9309 N N1 . DG I 5 58 ? -36.479 17.511 23.420 1.00 . ? -16 DG I N1 -16 DG I N1 1 1
ATOM 9310 C C2 . DG I 5 58 ? -36.320 17.094 22.120 1.00 . ? -16 DG I C2 -16 DG I C2 1 1
ATOM 9311 N N2 . DG I 5 58 ? -35.181 16.451 21.835 1.00 . ? -16 DG I N2 -16 DG I N2 1 1
ATOM 9312 N N3 . DG I 5 58 ? -37.211 17.293 21.163 1.00 . ? -16 DG I N3 -16 DG I N3 1 1
ATOM 9313 C C4 . DG I 5 58 ? -38.295 17.961 21.613 1.00 . ? -16 DG I C4 -16 DG I C4 1 1
ATOM 9314 H "H5'" . DG I 5 58 ? -39.894 21.241 17.725 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 1 1
ATOM 9315 H "H5''" . DG I 5 58 ? -40.693 20.718 16.228 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 1 1
ATOM 9316 H "H4'" . DG I 5 58 ? -39.343 18.941 16.530 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 1 1
ATOM 9317 H "H3'" . DG I 5 58 ? -41.888 18.223 17.053 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 1 1
ATOM 9318 H "H1'" . DG I 5 58 ? -39.011 17.143 19.186 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 1 1
ATOM 9319 H H8 . DG I 5 58 ? -41.188 19.402 21.408 1.00 . ? -16 DG I H8 -16 DG I H8 1 1
ATOM 9320 H H1 . DG I 5 58 ? -35.743 17.305 24.086 1.00 . ? -16 DG I H1 -16 DG I H1 1 1
ATOM 9321 H H21 . DG I 5 58 ? -35.008 16.121 20.898 1.00 . ? -16 DG I H21 -16 DG I H21 1 1
ATOM 9322 H H22 . DG I 5 58 ? -34.471 16.286 22.544 1.00 . ? -16 DG I H22 -16 DG I H22 1 1
ATOM 9323 O OP3 . DG I 5 59 ? -41.897 15.767 15.191 1.00 . ? -15 DG I OP3 -15 DG I O1P 1 1
ATOM 9324 P P . DG I 5 59 ? -40.658 16.564 15.360 1.00 . ? -15 DG I P -15 DG I P 1 1
ATOM 9325 O OP1 . DG I 5 59 ? -40.522 17.862 14.655 1.00 . ? -15 DG I OP1 -15 DG I O2P 1 1
ATOM 9326 O "O5'" . DG I 5 59 ? -39.421 15.647 14.955 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 1 1
ATOM 9327 C "C5'" . DG I 5 59 ? -38.131 16.212 14.741 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 1 1
ATOM 9328 C "C4'" . DG I 5 59 ? -37.053 15.228 15.143 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 1 1
ATOM 9329 O "O4'" . DG I 5 59 ? -36.955 15.203 16.599 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 1 1
ATOM 9330 C "C3'" . DG I 5 59 ? -37.313 13.777 14.752 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 1 1
ATOM 9331 O "O3'" . DG I 5 59 ? -36.087 13.074 14.572 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 1 1
ATOM 9332 C "C2'" . DG I 5 59 ? -38.108 13.271 15.945 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 1 1
ATOM 9333 C "C1'" . DG I 5 59 ? -37.325 13.923 17.078 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 1 1
ATOM 9334 N N9 . DG I 5 59 ? -38.074 14.090 18.317 1.00 . ? -15 DG I N9 -15 DG I N9 1 1
ATOM 9335 C C8 . DG I 5 59 ? -39.403 14.408 18.439 1.00 . ? -15 DG I C8 -15 DG I C8 1 1
ATOM 9336 N N7 . DG I 5 59 ? -39.801 14.492 19.678 1.00 . ? -15 DG I N7 -15 DG I N7 1 1
ATOM 9337 C C5 . DG I 5 59 ? -38.664 14.215 20.423 1.00 . ? -15 DG I C5 -15 DG I C5 1 1
ATOM 9338 C C6 . DG I 5 59 ? -38.478 14.165 21.829 1.00 . ? -15 DG I C6 -15 DG I C6 1 1
ATOM 9339 O O6 . DG I 5 59 ? -39.307 14.375 22.725 1.00 . ? -15 DG I O6 -15 DG I O6 1 1
ATOM 9340 N N1 . DG I 5 59 ? -37.168 13.839 22.159 1.00 . ? -15 DG I N1 -15 DG I N1 1 1
ATOM 9341 C C2 . DG I 5 59 ? -36.161 13.603 21.256 1.00 . ? -15 DG I C2 -15 DG I C2 1 1
ATOM 9342 N N2 . DG I 5 59 ? -34.958 13.307 21.770 1.00 . ? -15 DG I N2 -15 DG I N2 1 1
ATOM 9343 N N3 . DG I 5 59 ? -36.318 13.654 19.941 1.00 . ? -15 DG I N3 -15 DG I N3 1 1
ATOM 9344 C C4 . DG I 5 59 ? -37.588 13.962 19.598 1.00 . ? -15 DG I C4 -15 DG I C4 1 1
ATOM 9345 H "H5'" . DG I 5 59 ? -38.025 17.123 15.334 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 1 1
ATOM 9346 H "H5''" . DG I 5 59 ? -38.007 16.458 13.688 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 1 1
ATOM 9347 H "H4'" . DG I 5 59 ? -36.130 15.528 14.648 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 1 1
ATOM 9348 H "H3'" . DG I 5 59 ? -37.856 13.697 13.812 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 1 1
ATOM 9349 H "H1'" . DG I 5 59 ? -36.403 13.385 17.305 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 1 1
ATOM 9350 H H8 . DG I 5 59 ? -40.053 14.575 17.592 1.00 . ? -15 DG I H8 -15 DG I H8 1 1
ATOM 9351 H H1 . DG I 5 59 ? -36.957 13.774 23.148 1.00 . ? -15 DG I H1 -15 DG I H1 1 1
ATOM 9352 H H21 . DG I 5 59 ? -34.175 13.125 21.160 1.00 . ? -15 DG I H21 -15 DG I H21 1 1
ATOM 9353 H H22 . DG I 5 59 ? -34.828 13.257 22.776 1.00 . ? -15 DG I H22 -15 DG I H22 1 1
ATOM 9354 O OP3 . DC I 5 60 ? -37.430 11.442 13.237 1.00 . ? -14 DC I OP3 -14 DC I O1P 1 1
ATOM 9355 P P . DC I 5 60 ? -36.075 11.669 13.798 1.00 . ? -14 DC I P -14 DC I P 1 1
ATOM 9356 O OP1 . DC I 5 60 ? -34.902 11.657 12.896 1.00 . ? -14 DC I OP1 -14 DC I O2P 1 1
ATOM 9357 O "O5'" . DC I 5 60 ? -35.822 10.602 14.951 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 1 1
ATOM 9358 C "C5'" . DC I 5 60 ? -34.507 10.367 15.452 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 1 1
ATOM 9359 C "C4'" . DC I 5 60 ? -34.444 10.679 16.930 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 1 1
ATOM 9360 O "O4'" . DC I 5 60 ? -35.729 11.170 17.374 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 1 1
ATOM 9361 C "C3'" . DC I 5 60 ? -34.178 9.486 17.833 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 1 1
ATOM 9362 O "O3'" . DC I 5 60 ? -32.787 9.216 17.927 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 1 1
ATOM 9363 C "C2'" . DC I 5 60 ? -34.775 9.916 19.173 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 1 1
ATOM 9364 C "C1'" . DC I 5 60 ? -35.914 10.843 18.738 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 1 1
ATOM 9365 N N1 . DC I 5 60 ? -37.254 10.259 18.891 1.00 . ? -14 DC I N1 -14 DC I N1 1 1
ATOM 9366 C C2 . DC I 5 60 ? -37.873 10.316 20.140 1.00 . ? -14 DC I C2 -14 DC I C2 1 1
ATOM 9367 O O2 . DC I 5 60 ? -37.260 10.820 21.091 1.00 . ? -14 DC I O2 -14 DC I O2 1 1
ATOM 9368 N N3 . DC I 5 60 ? -39.121 9.816 20.283 1.00 . ? -14 DC I N3 -14 DC I N3 1 1
ATOM 9369 C C4 . DC I 5 60 ? -39.743 9.265 19.239 1.00 . ? -14 DC I C4 -14 DC I C4 1 1
ATOM 9370 N N4 . DC I 5 60 ? -40.977 8.793 19.426 1.00 . ? -14 DC I N4 -14 DC I N4 1 1
ATOM 9371 C C5 . DC I 5 60 ? -39.129 9.174 17.958 1.00 . ? -14 DC I C5 -14 DC I C5 1 1
ATOM 9372 C C6 . DC I 5 60 ? -37.894 9.681 17.830 1.00 . ? -14 DC I C6 -14 DC I C6 1 1
ATOM 9373 H "H5'" . DC I 5 60 ? -33.793 11.000 14.922 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 1 1
ATOM 9374 H "H5''" . DC I 5 60 ? -34.235 9.324 15.299 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 1 1
ATOM 9375 H "H4'" . DC I 5 60 ? -33.628 11.386 17.087 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 1 1
ATOM 9376 H "H3'" . DC I 5 60 ? -34.634 8.576 17.444 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 1 1
ATOM 9377 H "H1'" . DC I 5 60 ? -35.900 11.783 19.290 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 1 1
ATOM 9378 H H41 . DC I 5 60 ? -41.474 8.370 18.653 1.00 . ? -14 DC I H41 -14 DC I H41 1 1
ATOM 9379 H H42 . DC I 5 60 ? -41.409 8.864 20.337 1.00 . ? -14 DC I H42 -14 DC I H42 1 1
ATOM 9380 H H5 . DC I 5 60 ? -39.642 8.711 17.114 1.00 . ? -14 DC I H5 -14 DC I H5 1 1
ATOM 9381 H H6 . DC I 5 60 ? -37.394 9.631 16.864 1.00 . ? -14 DC I H6 -14 DC I H6 1 1
ATOM 9382 O OP3 . DA I 5 61 ? -31.126 7.705 16.818 1.00 . ? -13 DA I OP3 -13 DA I O1P 1 1
ATOM 9383 P P . DA I 5 61 ? -32.263 7.710 17.770 1.00 . ? -13 DA I P -13 DA I P 1 1
ATOM 9384 O OP1 . DA I 5 61 ? -33.445 6.859 17.499 1.00 . ? -13 DA I OP1 -13 DA I O2P 1 1
ATOM 9385 O "O5'" . DA I 5 61 ? -31.693 7.345 19.210 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 1 1
ATOM 9386 C "C5'" . DA I 5 61 ? -31.616 8.330 20.239 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 1 1
ATOM 9387 C "C4'" . DA I 5 61 ? -31.834 7.690 21.591 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 1 1
ATOM 9388 O "O4'" . DA I 5 61 ? -33.223 7.895 21.984 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 1 1
ATOM 9389 C "C3'" . DA I 5 61 ? -31.623 6.178 21.636 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 1 1
ATOM 9390 O "O3'" . DA I 5 61 ? -31.110 5.760 22.897 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 1 1
ATOM 9391 C "C2'" . DA I 5 61 ? -33.024 5.642 21.383 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 1 1
ATOM 9392 C "C1'" . DA I 5 61 ? -33.850 6.645 22.180 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 1 1
ATOM 9393 N N9 . DA I 5 61 ? -35.249 6.759 21.769 1.00 . ? -13 DA I N9 -13 DA I N9 1 1
ATOM 9394 C C8 . DA I 5 61 ? -35.759 6.820 20.497 1.00 . ? -13 DA I C8 -13 DA I C8 1 1
ATOM 9395 N N7 . DA I 5 61 ? -37.066 6.930 20.457 1.00 . ? -13 DA I N7 -13 DA I N7 1 1
ATOM 9396 C C5 . DA I 5 61 ? -37.441 6.942 21.794 1.00 . ? -13 DA I C5 -13 DA I C5 1 1
ATOM 9397 C C6 . DA I 5 61 ? -38.693 7.043 22.425 1.00 . ? -13 DA I C6 -13 DA I C6 1 1
ATOM 9398 N N6 . DA I 5 61 ? -39.846 7.160 21.767 1.00 . ? -13 DA I N6 -13 DA I N6 1 1
ATOM 9399 N N1 . DA I 5 61 ? -38.719 7.020 23.776 1.00 . ? -13 DA I N1 -13 DA I N1 1 1
ATOM 9400 C C2 . DA I 5 61 ? -37.560 6.910 24.438 1.00 . ? -13 DA I C2 -13 DA I C2 1 1
ATOM 9401 N N3 . DA I 5 61 ? -36.321 6.813 23.957 1.00 . ? -13 DA I N3 -13 DA I N3 1 1
ATOM 9402 C C4 . DA I 5 61 ? -36.331 6.835 22.613 1.00 . ? -13 DA I C4 -13 DA I C4 1 1
ATOM 9403 H "H5'" . DA I 5 61 ? -32.380 9.094 20.075 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 1 1
ATOM 9404 H "H5''" . DA I 5 61 ? -30.635 8.803 20.224 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 1 1
ATOM 9405 H "H4'" . DA I 5 61 ? -31.115 8.130 22.284 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 1 1
ATOM 9406 H "H3'" . DA I 5 61 ? -30.902 5.845 20.890 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 1 1
ATOM 9407 H "H1'" . DA I 5 61 ? -33.824 6.439 23.253 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 1 1
ATOM 9408 H H8 . DA I 5 61 ? -35.141 6.783 19.610 1.00 . ? -13 DA I H8 -13 DA I H8 1 1
ATOM 9409 H H61 . DA I 5 61 ? -39.834 7.179 20.757 1.00 . ? -13 DA I H61 -13 DA I H61 1 1
ATOM 9410 H H62 . DA I 5 61 ? -40.722 7.239 22.267 1.00 . ? -13 DA I H62 -13 DA I H62 1 1
ATOM 9411 H H2 . DA I 5 61 ? -37.642 6.901 25.525 1.00 . ? -13 DA I H2 -13 DA I H2 1 1
ATOM 9412 O OP3 . DT I 5 62 ? -28.943 4.699 23.519 1.00 . ? -12 DT I OP3 -12 DT I O1P 1 1
ATOM 9413 P P . DT I 5 62 ? -30.300 4.378 23.013 1.00 . ? -12 DT I P -12 DT I P 1 1
ATOM 9414 O OP1 . DT I 5 62 ? -30.448 3.641 21.736 1.00 . ? -12 DT I OP1 -12 DT I O2P 1 1
ATOM 9415 O "O5'" . DT I 5 62 ? -31.074 3.586 24.157 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 1 1
ATOM 9416 C "C5'" . DT I 5 62 ? -31.440 4.243 25.368 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 1 1
ATOM 9417 C "C4'" . DT I 5 62 ? -32.478 3.434 26.115 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 1 1
ATOM 9418 O "O4'" . DT I 5 62 ? -33.797 3.788 25.603 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 1 1
ATOM 9419 C "C3'" . DT I 5 62 ? -32.373 1.915 25.964 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 1 1
ATOM 9420 O "O3'" . DT I 5 62 ? -32.657 1.256 27.195 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 1 1
ATOM 9421 C "C2'" . DT I 5 62 ? -33.415 1.608 24.894 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 1 1
ATOM 9422 C "C1'" . DT I 5 62 ? -34.497 2.610 25.273 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 1 1
ATOM 9423 N N1 . DT I 5 62 ? -35.459 2.906 24.198 1.00 . ? -12 DT I N1 -12 DT I N1 1 1
ATOM 9424 C C2 . DT I 5 62 ? -36.678 3.448 24.536 1.00 . ? -12 DT I C2 -12 DT I C2 1 1
ATOM 9425 O O2 . DT I 5 62 ? -36.997 3.705 25.687 1.00 . ? -12 DT I O2 -12 DT I O2 1 1
ATOM 9426 N N3 . DT I 5 62 ? -37.515 3.680 23.474 1.00 . ? -12 DT I N3 -12 DT I N3 1 1
ATOM 9427 C C4 . DT I 5 62 ? -37.257 3.433 22.141 1.00 . ? -12 DT I C4 -12 DT I C4 1 1
ATOM 9428 O O4 . DT I 5 62 ? -38.104 3.697 21.293 1.00 . ? -12 DT I O4 -12 DT I O4 1 1
ATOM 9429 C C5 . DT I 5 62 ? -35.958 2.870 21.860 1.00 . ? -12 DT I C5 -12 DT I C5 1 1
ATOM 9430 C C7 . DT I 5 62 ? -35.582 2.594 20.439 1.00 . ? -12 DT I C7 -12 DT I C7 1 1
ATOM 9431 C C6 . DT I 5 62 ? -35.131 2.635 22.887 1.00 . ? -12 DT I C6 -12 DT I C6 1 1
ATOM 9432 H "H5'" . DT I 5 62 ? -31.849 5.229 25.140 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 1 1
ATOM 9433 H "H5''" . DT I 5 62 ? -30.563 4.361 26.003 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 1 1
ATOM 9434 H "H4'" . DT I 5 62 ? -32.356 3.650 27.178 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 1 1
ATOM 9435 H "H3'" . DT I 5 62 ? -31.370 1.602 25.677 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 1 1
ATOM 9436 H "H1'" . DT I 5 62 ? -35.053 2.306 26.161 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 1 1
ATOM 9437 H H3 . DT I 5 62 ? -38.424 4.069 23.698 1.00 . ? -12 DT I H3 -12 DT I H3 1 1
ATOM 9438 H H71 . DT I 5 62 ? -34.827 3.311 20.116 1.00 . ? -12 DT I H71 -12 DT I H71 1 1
ATOM 9439 H H72 . DT I 5 62 ? -35.181 1.584 20.358 1.00 . ? -12 DT I H72 -12 DT I H72 1 1
ATOM 9440 H H73 . DT I 5 62 ? -36.464 2.686 19.805 1.00 . ? -12 DT I H73 -12 DT I H73 1 1
ATOM 9441 H H6 . DT I 5 62 ? -34.148 2.215 22.675 1.00 . ? -12 DT I H6 -12 DT I H6 1 1
ATOM 9442 O OP3 . DG I 5 63 ? -31.135 -0.549 26.379 1.00 . ? -11 DG I OP3 -11 DG I O1P 1 1
ATOM 9443 P P . DG I 5 63 ? -32.104 -0.229 27.454 1.00 . ? -11 DG I P -11 DG I P 1 1
ATOM 9444 O OP1 . DG I 5 63 ? -31.677 -0.332 28.869 1.00 . ? -11 DG I OP1 -11 DG I O2P 1 1
ATOM 9445 O "O5'" . DG I 5 63 ? -33.383 -1.154 27.252 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 1 1
ATOM 9446 C "C5'" . DG I 5 63 ? -34.148 -1.590 28.369 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 1 1
ATOM 9447 C "C4'" . DG I 5 63 ? -35.367 -0.716 28.537 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 1 1
ATOM 9448 O "O4'" . DG I 5 63 ? -35.645 -0.035 27.298 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 1 1
ATOM 9449 C "C3'" . DG I 5 63 ? -36.663 -1.455 28.829 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 1 1
ATOM 9450 O "O3'" . DG I 5 63 ? -36.823 -1.673 30.222 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 1 1
ATOM 9451 C "C2'" . DG I 5 63 ? -37.756 -0.529 28.284 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 1 1
ATOM 9452 C "C1'" . DG I 5 63 ? -36.994 0.368 27.302 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 1 1
ATOM 9453 N N9 . DG I 5 63 ? -37.491 0.312 25.931 1.00 . ? -11 DG I N9 -11 DG I N9 1 1
ATOM 9454 C C8 . DG I 5 63 ? -36.756 0.074 24.797 1.00 . ? -11 DG I C8 -11 DG I C8 1 1
ATOM 9455 N N7 . DG I 5 63 ? -37.468 0.105 23.704 1.00 . ? -11 DG I N7 -11 DG I N7 1 1
ATOM 9456 C C5 . DG I 5 63 ? -38.757 0.380 24.143 1.00 . ? -11 DG I C5 -11 DG I C5 1 1
ATOM 9457 C C6 . DG I 5 63 ? -39.961 0.542 23.411 1.00 . ? -11 DG I C6 -11 DG I C6 1 1
ATOM 9458 O O6 . DG I 5 63 ? -40.134 0.476 22.188 1.00 . ? -11 DG I O6 -11 DG I O6 1 1
ATOM 9459 N N1 . DG I 5 63 ? -41.038 0.806 24.249 1.00 . ? -11 DG I N1 -11 DG I N1 1 1
ATOM 9460 C C2 . DG I 5 63 ? -40.967 0.902 25.618 1.00 . ? -11 DG I C2 -11 DG I C2 1 1
ATOM 9461 N N2 . DG I 5 63 ? -42.115 1.148 26.261 1.00 . ? -11 DG I N2 -11 DG I N2 1 1
ATOM 9462 N N3 . DG I 5 63 ? -39.848 0.763 26.312 1.00 . ? -11 DG I N3 -11 DG I N3 1 1
ATOM 9463 C C4 . DG I 5 63 ? -38.789 0.504 25.517 1.00 . ? -11 DG I C4 -11 DG I C4 1 1
ATOM 9464 H "H5'" . DG I 5 63 ? -33.541 -1.535 29.273 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 1 1
ATOM 9465 H "H5''" . DG I 5 63 ? -34.468 -2.621 28.219 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 1 1
ATOM 9466 H "H4'" . DG I 5 63 ? -35.185 -0.046 29.377 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 1 1
ATOM 9467 H "H3'" . DG I 5 63 ? -36.679 -2.442 28.369 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 1 1
ATOM 9468 H "H1'" . DG I 5 63 ? -37.008 1.413 27.615 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 1 1
ATOM 9469 H H8 . DG I 5 63 ? -35.690 -0.113 24.809 1.00 . ? -11 DG I H8 -11 DG I H8 1 1
ATOM 9470 H H1 . DG I 5 63 ? -41.929 0.937 23.790 1.00 . ? -11 DG I H1 -11 DG I H1 1 1
ATOM 9471 H H21 . DG I 5 63 ? -42.120 1.226 27.270 1.00 . ? -11 DG I H21 -11 DG I H21 1 1
ATOM 9472 H H22 . DG I 5 63 ? -42.978 1.250 25.745 1.00 . ? -11 DG I H22 -11 DG I H22 1 1
ATOM 9473 O OP3 . DT I 5 64 ? -35.915 -3.963 30.597 1.00 . ? -10 DT I OP3 -10 DT I O1P 1 1
ATOM 9474 P P . DT I 5 64 ? -37.143 -3.146 30.761 1.00 . ? -10 DT I P -10 DT I P 1 1
ATOM 9475 O OP1 . DT I 5 64 ? -37.761 -3.016 32.101 1.00 . ? -10 DT I OP1 -10 DT I O2P 1 1
ATOM 9476 O "O5'" . DT I 5 64 ? -38.241 -3.699 29.753 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 1 1
ATOM 9477 C "C5'" . DT I 5 64 ? -39.379 -4.403 30.240 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 1 1
ATOM 9478 C "C4'" . DT I 5 64 ? -40.639 -3.622 29.955 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 1 1
ATOM 9479 O "O4'" . DT I 5 64 ? -40.309 -2.474 29.124 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 1 1
ATOM 9480 C "C3'" . DT I 5 64 ? -41.700 -4.380 29.170 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 1 1
ATOM 9481 O "O3'" . DT I 5 64 ? -42.553 -5.121 30.031 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 1 1
ATOM 9482 C "C2'" . DT I 5 64 ? -42.440 -3.269 28.442 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 1 1
ATOM 9483 C "C1'" . DT I 5 64 ? -41.292 -2.314 28.115 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 1 1
ATOM 9484 N N1 . DT I 5 64 ? -40.653 -2.564 26.808 1.00 . ? -10 DT I N1 -10 DT I N1 1 1
ATOM 9485 C C2 . DT I 5 64 ? -41.389 -2.350 25.665 1.00 . ? -10 DT I C2 -10 DT I C2 1 1
ATOM 9486 O O2 . DT I 5 64 ? -42.553 -1.986 25.679 1.00 . ? -10 DT I O2 -10 DT I O2 1 1
ATOM 9487 N N3 . DT I 5 64 ? -40.710 -2.583 24.496 1.00 . ? -10 DT I N3 -10 DT I N3 1 1
ATOM 9488 C C4 . DT I 5 64 ? -39.404 -3.003 24.359 1.00 . ? -10 DT I C4 -10 DT I C4 1 1
ATOM 9489 O O4 . DT I 5 64 ? -38.915 -3.132 23.238 1.00 . ? -10 DT I O4 -10 DT I O4 1 1
ATOM 9490 C C5 . DT I 5 64 ? -38.695 -3.223 25.600 1.00 . ? -10 DT I C5 -10 DT I C5 1 1
ATOM 9491 C C7 . DT I 5 64 ? -37.282 -3.711 25.552 1.00 . ? -10 DT I C7 -10 DT I C7 1 1
ATOM 9492 C C6 . DT I 5 64 ? -39.343 -2.994 26.751 1.00 . ? -10 DT I C6 -10 DT I C6 1 1
ATOM 9493 H "H5'" . DT I 5 64 ? -39.285 -4.550 31.318 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 1 1
ATOM 9494 H "H5''" . DT I 5 64 ? -39.447 -5.376 29.755 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 1 1
ATOM 9495 H "H4'" . DT I 5 64 ? -41.086 -3.354 30.912 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 1 1
ATOM 9496 H "H3'" . DT I 5 64 ? -41.256 -5.107 28.489 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 1 1
ATOM 9497 H "H1'" . DT I 5 64 ? -41.607 -1.270 28.141 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 1 1
ATOM 9498 H H3 . DT I 5 64 ? -41.218 -2.415 23.637 1.00 . ? -10 DT I H3 -10 DT I H3 1 1
ATOM 9499 H H71 . DT I 5 64 ? -37.240 -4.653 25.005 1.00 . ? -10 DT I H71 -10 DT I H71 1 1
ATOM 9500 H H72 . DT I 5 64 ? -36.658 -2.972 25.050 1.00 . ? -10 DT I H72 -10 DT I H72 1 1
ATOM 9501 H H73 . DT I 5 64 ? -36.917 -3.866 26.567 1.00 . ? -10 DT I H73 -10 DT I H73 1 1
ATOM 9502 H H6 . DT I 5 64 ? -38.811 -3.158 27.687 1.00 . ? -10 DT I H6 -10 DT I H6 1 1
ATOM 9503 O OP3 . DT I 5 65 ? -41.055 -7.049 29.547 1.00 . ? -9 DT I OP3 -9 DT I O1P 1 1
ATOM 9504 P P . DT I 5 65 ? -42.360 -6.706 30.160 1.00 . ? -9 DT I P -9 DT I P 1 1
ATOM 9505 O OP1 . DT I 5 65 ? -42.634 -7.097 31.562 1.00 . ? -9 DT I OP1 -9 DT I O2P 1 1
ATOM 9506 O "O5'" . DT I 5 65 ? -43.506 -7.311 29.240 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 1 1
ATOM 9507 C "C5'" . DT I 5 65 ? -44.876 -7.058 29.529 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 1 1
ATOM 9508 C "C4'" . DT I 5 65 ? -45.541 -6.391 28.349 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 1 1
ATOM 9509 O "O4'" . DT I 5 65 ? -44.650 -5.383 27.809 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 1 1
ATOM 9510 C "C3'" . DT I 5 65 ? -45.832 -7.304 27.168 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 1 1
ATOM 9511 O "O3'" . DT I 5 65 ? -47.057 -8.004 27.342 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 1 1
ATOM 9512 C "C2'" . DT I 5 65 ? -45.875 -6.332 25.998 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 1 1
ATOM 9513 C "C1'" . DT I 5 65 ? -44.804 -5.316 26.404 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 1 1
ATOM 9514 N N1 . DT I 5 65 ? -43.491 -5.558 25.785 1.00 . ? -9 DT I N1 -9 DT I N1 1 1
ATOM 9515 C C2 . DT I 5 65 ? -43.349 -5.266 24.450 1.00 . ? -9 DT I C2 -9 DT I C2 1 1
ATOM 9516 O O2 . DT I 5 65 ? -44.254 -4.820 23.769 1.00 . ? -9 DT I O2 -9 DT I O2 1 1
ATOM 9517 N N3 . DT I 5 65 ? -42.102 -5.512 23.941 1.00 . ? -9 DT I N3 -9 DT I N3 1 1
ATOM 9518 C C4 . DT I 5 65 ? -41.008 -6.003 24.618 1.00 . ? -9 DT I C4 -9 DT I C4 1 1
ATOM 9519 O O4 . DT I 5 65 ? -39.945 -6.169 24.025 1.00 . ? -9 DT I O4 -9 DT I O4 1 1
ATOM 9520 C C5 . DT I 5 65 ? -41.225 -6.286 26.015 1.00 . ? -9 DT I C5 -9 DT I C5 1 1
ATOM 9521 C C7 . DT I 5 65 ? -40.086 -6.809 26.830 1.00 . ? -9 DT I C7 -9 DT I C7 1 1
ATOM 9522 C C6 . DT I 5 65 ? -42.442 -6.057 26.529 1.00 . ? -9 DT I C6 -9 DT I C6 1 1
ATOM 9523 H "H5'" . DT I 5 65 ? -44.954 -6.406 30.400 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 1 1
ATOM 9524 H "H5''" . DT I 5 65 ? -45.389 -7.995 29.740 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 1 1
ATOM 9525 H "H4'" . DT I 5 65 ? -46.499 -5.993 28.686 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 1 1
ATOM 9526 H "H3'" . DT I 5 65 ? -45.064 -8.068 27.051 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 1 1
ATOM 9527 H "H1'" . DT I 5 65 ? -45.099 -4.293 26.166 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 1 1
ATOM 9528 H H3 . DT I 5 65 ? -41.981 -5.338 22.949 1.00 . ? -9 DT I H3 -9 DT I H3 1 1
ATOM 9529 H H71 . DT I 5 65 ? -40.234 -6.542 27.877 1.00 . ? -9 DT I H71 -9 DT I H71 1 1
ATOM 9530 H H72 . DT I 5 65 ? -40.041 -7.894 26.735 1.00 . ? -9 DT I H72 -9 DT I H72 1 1
ATOM 9531 H H73 . DT I 5 65 ? -39.152 -6.374 26.473 1.00 . ? -9 DT I H73 -9 DT I H73 1 1
ATOM 9532 H H6 . DT I 5 65 ? -42.612 -6.274 27.585 1.00 . ? -9 DT I H6 -9 DT I H6 1 1
ATOM 9533 O OP3 . DC I 5 66 ? -45.627 -10.036 27.437 1.00 . ? -8 DC I OP3 -8 DC I O1P 1 1
ATOM 9534 P P . DC I 5 66 ? -47.039 -9.597 27.516 1.00 . ? -8 DC I P -8 DC I P 1 1
ATOM 9535 O OP1 . DC I 5 66 ? -47.846 -9.954 28.707 1.00 . ? -8 DC I OP1 -8 DC I O2P 1 1
ATOM 9536 O "O5'" . DC I 5 66 ? -47.787 -10.136 26.220 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 1 1
ATOM 9537 C "C5'" . DC I 5 66 ? -48.784 -9.350 25.576 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 1 1
ATOM 9538 C "C4'" . DC I 5 66 ? -48.532 -9.306 24.086 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 1 1
ATOM 9539 O "O4'" . DC I 5 66 ? -47.199 -8.760 23.846 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 1 1
ATOM 9540 C "C3'" . DC I 5 66 ? -48.537 -10.663 23.384 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 1 1
ATOM 9541 O "O3'" . DC I 5 66 ? -49.063 -10.561 22.065 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 1 1
ATOM 9542 C "C2'" . DC I 5 66 ? -47.061 -11.033 23.371 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 1 1
ATOM 9543 C "C1'" . DC I 5 66 ? -46.456 -9.672 23.063 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 1 1
ATOM 9544 N N1 . DC I 5 66 ? -45.028 -9.529 23.389 1.00 . ? -8 DC I N1 -8 DC I N1 1 1
ATOM 9545 C C2 . DC I 5 66 ? -44.148 -9.162 22.373 1.00 . ? -8 DC I C2 -8 DC I C2 1 1
ATOM 9546 O O2 . DC I 5 66 ? -44.598 -8.964 21.234 1.00 . ? -8 DC I O2 -8 DC I O2 1 1
ATOM 9547 N N3 . DC I 5 66 ? -42.832 -9.033 22.650 1.00 . ? -8 DC I N3 -8 DC I N3 1 1
ATOM 9548 C C4 . DC I 5 66 ? -42.386 -9.255 23.888 1.00 . ? -8 DC I C4 -8 DC I C4 1 1
ATOM 9549 N N4 . DC I 5 66 ? -41.078 -9.115 24.115 1.00 . ? -8 DC I N4 -8 DC I N4 1 1
ATOM 9550 C C5 . DC I 5 66 ? -43.263 -9.630 24.948 1.00 . ? -8 DC I C5 -8 DC I C5 1 1
ATOM 9551 C C6 . DC I 5 66 ? -44.564 -9.753 24.656 1.00 . ? -8 DC I C6 -8 DC I C6 1 1
ATOM 9552 H "H5'" . DC I 5 66 ? -48.765 -8.334 25.974 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 1 1
ATOM 9553 H "H5''" . DC I 5 66 ? -49.769 -9.782 25.756 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 1 1
ATOM 9554 H "H4'" . DC I 5 66 ? -49.331 -8.716 23.636 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 1 1
ATOM 9555 H "H3'" . DC I 5 66 ? -49.154 -11.393 23.907 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 1 1
ATOM 9556 H "H1'" . DC I 5 66 ? -46.598 -9.385 22.017 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 1 1
ATOM 9557 H H41 . DC I 5 66 ? -40.690 -9.271 25.034 1.00 . ? -8 DC I H41 -8 DC I H41 1 1
ATOM 9558 H H42 . DC I 5 66 ? -40.474 -8.840 23.351 1.00 . ? -8 DC I H42 -8 DC I H42 1 1
ATOM 9559 H H5 . DC I 5 66 ? -42.890 -9.811 25.957 1.00 . ? -8 DC I H5 -8 DC I H5 1 1
ATOM 9560 H H6 . DC I 5 66 ? -45.264 -10.033 25.444 1.00 . ? -8 DC I H6 -8 DC I H6 1 1
ATOM 9561 O OP3 . DA I 5 67 ? -50.213 -12.717 22.522 1.00 . ? -7 DA I OP3 -7 DA I O1P 1 1
ATOM 9562 P P . DA I 5 67 ? -49.831 -11.810 21.416 1.00 . ? -7 DA I P -7 DA I P 1 1
ATOM 9563 O OP1 . DA I 5 67 ? -50.871 -11.297 20.497 1.00 . ? -7 DA I OP1 -7 DA I O2P 1 1
ATOM 9564 O "O5'" . DA I 5 67 ? -48.718 -12.533 20.542 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 1 1
ATOM 9565 C "C5'" . DA I 5 67 ? -48.124 -11.874 19.427 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 1 1
ATOM 9566 C "C4'" . DA I 5 67 ? -47.124 -12.785 18.759 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 1 1
ATOM 9567 O "O4'" . DA I 5 67 ? -45.790 -12.400 19.196 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 1 1
ATOM 9568 C "C3'" . DA I 5 67 ? -47.267 -14.268 19.111 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 1 1
ATOM 9569 O "O3'" . DA I 5 67 ? -47.098 -15.098 17.966 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 1 1
ATOM 9570 C "C2'" . DA I 5 67 ? -46.166 -14.497 20.141 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 1 1
ATOM 9571 C "C1'" . DA I 5 67 ? -45.095 -13.547 19.624 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 1 1
ATOM 9572 N N9 . DA I 5 67 ? -44.100 -13.156 20.621 1.00 . ? -7 DA I N9 -7 DA I N9 1 1
ATOM 9573 C C8 . DA I 5 67 ? -44.228 -13.149 21.988 1.00 . ? -7 DA I C8 -7 DA I C8 1 1
ATOM 9574 N N7 . DA I 5 67 ? -43.146 -12.760 22.618 1.00 . ? -7 DA I N7 -7 DA I N7 1 1
ATOM 9575 C C5 . DA I 5 67 ? -42.249 -12.485 21.597 1.00 . ? -7 DA I C5 -7 DA I C5 1 1
ATOM 9576 C C6 . DA I 5 67 ? -40.921 -12.029 21.605 1.00 . ? -7 DA I C6 -7 DA I C6 1 1
ATOM 9577 N N6 . DA I 5 67 ? -40.243 -11.753 22.718 1.00 . ? -7 DA I N6 -7 DA I N6 1 1
ATOM 9578 N N1 . DA I 5 67 ? -40.306 -11.862 20.414 1.00 . ? -7 DA I N1 -7 DA I N1 1 1
ATOM 9579 C C2 . DA I 5 67 ? -40.995 -12.130 19.294 1.00 . ? -7 DA I C2 -7 DA I C2 1 1
ATOM 9580 N N3 . DA I 5 67 ? -42.247 -12.562 19.159 1.00 . ? -7 DA I N3 -7 DA I N3 1 1
ATOM 9581 C C4 . DA I 5 67 ? -42.824 -12.722 20.362 1.00 . ? -7 DA I C4 -7 DA I C4 1 1
ATOM 9582 H "H5'" . DA I 5 67 ? -47.618 -10.967 19.759 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 1 1
ATOM 9583 H "H5''" . DA I 5 67 ? -48.894 -11.606 18.705 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 1 1
ATOM 9584 H "H4'" . DA I 5 67 ? -47.271 -12.701 17.680 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 1 1
ATOM 9585 H "H3'" . DA I 5 67 ? -48.258 -14.494 19.501 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 1 1
ATOM 9586 H "H1'" . DA I 5 67 ? -44.571 -13.947 18.754 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 1 1
ATOM 9587 H H8 . DA I 5 67 ? -45.137 -13.433 22.498 1.00 . ? -7 DA I H8 -7 DA I H8 1 1
ATOM 9588 H H61 . DA I 5 67 ? -40.688 -11.871 23.617 1.00 . ? -7 DA I H61 -7 DA I H61 1 1
ATOM 9589 H H62 . DA I 5 67 ? -39.299 -11.404 22.650 1.00 . ? -7 DA I H62 -7 DA I H62 1 1
ATOM 9590 H H2 . DA I 5 67 ? -40.452 -11.972 18.362 1.00 . ? -7 DA I H2 -7 DA I H2 1 1
ATOM 9591 O OP3 . DG I 5 68 ? -49.358 -14.388 17.183 1.00 . ? -6 DG I OP3 -6 DG I O1P 1 1
ATOM 9592 P P . DG I 5 68 ? -48.057 -14.902 16.693 1.00 . ? -6 DG I P -6 DG I P 1 1
ATOM 9593 O OP1 . DG I 5 68 ? -48.017 -16.149 15.893 1.00 . ? -6 DG I OP1 -6 DG I O2P 1 1
ATOM 9594 O "O5'" . DG I 5 68 ? -47.354 -13.754 15.846 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 1 1
ATOM 9595 C "C5'" . DG I 5 68 ? -47.384 -13.775 14.421 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 1 1
ATOM 9596 C "C4'" . DG I 5 68 ? -46.044 -13.349 13.864 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 1 1
ATOM 9597 O "O4'" . DG I 5 68 ? -45.078 -13.299 14.957 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 1 1
ATOM 9598 C "C3'" . DG I 5 68 ? -45.432 -14.300 12.841 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 1 1
ATOM 9599 O "O3'" . DG I 5 68 ? -44.610 -13.593 11.918 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 1 1
ATOM 9600 C "C2'" . DG I 5 68 ? -44.632 -15.249 13.720 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 1 1
ATOM 9601 C "C1'" . DG I 5 68 ? -44.069 -14.268 14.742 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 1 1
ATOM 9602 N N9 . DG I 5 68 ? -43.724 -14.878 16.020 1.00 . ? -6 DG I N9 -6 DG I N9 1 1
ATOM 9603 C C8 . DG I 5 68 ? -44.551 -15.607 16.836 1.00 . ? -6 DG I C8 -6 DG I C8 1 1
ATOM 9604 N N7 . DG I 5 68 ? -43.962 -16.032 17.920 1.00 . ? -6 DG I N7 -6 DG I N7 1 1
ATOM 9605 C C5 . DG I 5 68 ? -42.664 -15.550 17.815 1.00 . ? -6 DG I C5 -6 DG I C5 1 1
ATOM 9606 C C6 . DG I 5 68 ? -41.561 -15.686 18.696 1.00 . ? -6 DG I C6 -6 DG I C6 1 1
ATOM 9607 O O6 . DG I 5 68 ? -41.514 -16.268 19.789 1.00 . ? -6 DG I O6 -6 DG I O6 1 1
ATOM 9608 N N1 . DG I 5 68 ? -40.429 -15.050 18.200 1.00 . ? -6 DG I N1 -6 DG I N1 1 1
ATOM 9609 C C2 . DG I 5 68 ? -40.368 -14.357 17.013 1.00 . ? -6 DG I C2 -6 DG I C2 1 1
ATOM 9610 N N2 . DG I 5 68 ? -39.186 -13.796 16.710 1.00 . ? -6 DG I N2 -6 DG I N2 1 1
ATOM 9611 N N3 . DG I 5 68 ? -41.392 -14.218 16.185 1.00 . ? -6 DG I N3 -6 DG I N3 1 1
ATOM 9612 C C4 . DG I 5 68 ? -42.500 -14.837 16.646 1.00 . ? -6 DG I C4 -6 DG I C4 1 1
ATOM 9613 H "H5'" . DG I 5 68 ? -48.155 -13.093 14.059 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 1 1
ATOM 9614 H "H5''" . DG I 5 68 ? -47.609 -14.782 14.071 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 1 1
ATOM 9615 H "H4'" . DG I 5 68 ? -46.186 -12.391 13.361 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 1 1
ATOM 9616 H "H3'" . DG I 5 68 ? -46.191 -14.808 12.249 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 1 1
ATOM 9617 H "H1'" . DG I 5 68 ? -43.190 -13.739 14.367 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 1 1
ATOM 9618 H H8 . DG I 5 68 ? -45.587 -15.808 16.605 1.00 . ? -6 DG I H8 -6 DG I H8 1 1
ATOM 9619 H H1 . DG I 5 68 ? -39.588 -15.109 18.763 1.00 . ? -6 DG I H1 -6 DG I H1 1 1
ATOM 9620 H H21 . DG I 5 68 ? -39.077 -13.270 15.855 1.00 . ? -6 DG I H21 -6 DG I H21 1 1
ATOM 9621 H H22 . DG I 5 68 ? -38.396 -13.896 17.338 1.00 . ? -6 DG I H22 -6 DG I H22 1 1
ATOM 9622 O OP3 . DC I 5 69 ? -44.349 -13.114 9.495 1.00 . ? -5 DC I OP3 -5 DC I O1P 1 1
ATOM 9623 P P . DC I 5 69 ? -44.306 -14.222 10.473 1.00 . ? -5 DC I P -5 DC I P 1 1
ATOM 9624 O OP1 . DC I 5 69 ? -45.179 -15.404 10.275 1.00 . ? -5 DC I OP1 -5 DC I O2P 1 1
ATOM 9625 O "O5'" . DC I 5 69 ? -42.796 -14.708 10.577 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 1 1
ATOM 9626 C "C5'" . DC I 5 69 ? -41.834 -13.930 11.284 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 1 1
ATOM 9627 C "C4'" . DC I 5 69 ? -40.588 -14.743 11.534 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 1 1
ATOM 9628 O "O4'" . DC I 5 69 ? -40.681 -15.355 12.852 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 1 1
ATOM 9629 C "C3'" . DC I 5 69 ? -40.372 -15.893 10.550 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 1 1
ATOM 9630 O "O3'" . DC I 5 69 ? -39.034 -15.923 10.071 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 1 1
ATOM 9631 C "C2'" . DC I 5 69 ? -40.712 -17.140 11.363 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 1 1
ATOM 9632 C "C1'" . DC I 5 69 ? -40.291 -16.705 12.760 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 1 1
ATOM 9633 N N1 . DC I 5 69 ? -40.916 -17.457 13.865 1.00 . ? -5 DC I N1 -5 DC I N1 1 1
ATOM 9634 C C2 . DC I 5 69 ? -40.274 -17.479 15.103 1.00 . ? -5 DC I C2 -5 DC I C2 1 1
ATOM 9635 O O2 . DC I 5 69 ? -39.200 -16.874 15.229 1.00 . ? -5 DC I O2 -5 DC I O2 1 1
ATOM 9636 N N3 . DC I 5 69 ? -40.839 -18.156 16.133 1.00 . ? -5 DC I N3 -5 DC I N3 1 1
ATOM 9637 C C4 . DC I 5 69 ? -42.000 -18.792 15.956 1.00 . ? -5 DC I C4 -5 DC I C4 1 1
ATOM 9638 N N4 . DC I 5 69 ? -42.529 -19.436 17.001 1.00 . ? -5 DC I N4 -5 DC I N4 1 1
ATOM 9639 C C5 . DC I 5 69 ? -42.673 -18.795 14.699 1.00 . ? -5 DC I C5 -5 DC I C5 1 1
ATOM 9640 C C6 . DC I 5 69 ? -42.099 -18.123 13.689 1.00 . ? -5 DC I C6 -5 DC I C6 1 1
ATOM 9641 H "H5'" . DC I 5 69 ? -42.252 -13.609 12.239 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 1 1
ATOM 9642 H "H5''" . DC I 5 69 ? -41.572 -13.050 10.700 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 1 1
ATOM 9643 H "H4'" . DC I 5 69 ? -39.734 -14.074 11.422 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 1 1
ATOM 9644 H "H3'" . DC I 5 69 ? -41.001 -15.786 9.667 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 1 1
ATOM 9645 H "H1'" . DC I 5 69 ? -39.208 -16.736 12.894 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 1 1
ATOM 9646 H H41 . DC I 5 69 ? -43.410 -19.927 16.907 1.00 . ? -5 DC I H41 -5 DC I H41 1 1
ATOM 9647 H H42 . DC I 5 69 ? -42.056 -19.431 17.894 1.00 . ? -5 DC I H42 -5 DC I H42 1 1
ATOM 9648 H H5 . DC I 5 69 ? -43.617 -19.321 14.564 1.00 . ? -5 DC I H5 -5 DC I H5 1 1
ATOM 9649 H H6 . DC I 5 69 ? -42.585 -18.110 12.714 1.00 . ? -5 DC I H6 -5 DC I H6 1 1
ATOM 9650 O OP3 . DT I 5 70 ? -40.040 -16.707 7.925 1.00 . ? -4 DT I OP3 -4 DT I O1P 1 1
ATOM 9651 P P . DT I 5 70 ? -38.749 -16.310 8.539 1.00 . ? -4 DT I P -4 DT I P 1 1
ATOM 9652 O OP1 . DT I 5 70 ? -37.955 -15.220 7.927 1.00 . ? -4 DT I OP1 -4 DT I O2P 1 1
ATOM 9653 O "O5'" . DT I 5 70 ? -37.828 -17.603 8.632 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 1 1
ATOM 9654 C "C5'" . DT I 5 70 ? -36.423 -17.482 8.834 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 1 1
ATOM 9655 C "C4'" . DT I 5 70 ? -36.131 -17.206 10.289 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 1 1
ATOM 9656 O "O4'" . DT I 5 70 ? -37.150 -17.832 11.091 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 1 1
ATOM 9657 C "C3'" . DT I 5 70 ? -34.817 -17.780 10.814 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 1 1
ATOM 9658 O "O3'" . DT I 5 70 ? -33.806 -16.779 10.831 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 1 1
ATOM 9659 C "C2'" . DT I 5 70 ? -35.133 -18.288 12.233 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 1 1
ATOM 9660 C "C1'" . DT I 5 70 ? -36.636 -18.037 12.378 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 1 1
ATOM 9661 N N1 . DT I 5 70 ? -37.381 -19.147 12.995 1.00 . ? -4 DT I N1 -4 DT I N1 1 1
ATOM 9662 C C2 . DT I 5 70 ? -37.279 -19.330 14.354 1.00 . ? -4 DT I C2 -4 DT I C2 1 1
ATOM 9663 O O2 . DT I 5 70 ? -36.587 -18.626 15.072 1.00 . ? -4 DT I O2 -4 DT I O2 1 1
ATOM 9664 N N3 . DT I 5 70 ? -38.020 -20.370 14.846 1.00 . ? -4 DT I N3 -4 DT I N3 1 1
ATOM 9665 C C4 . DT I 5 70 ? -38.834 -21.225 14.134 1.00 . ? -4 DT I C4 -4 DT I C4 1 1
ATOM 9666 O O4 . DT I 5 70 ? -39.472 -22.096 14.720 1.00 . ? -4 DT I O4 -4 DT I O4 1 1
ATOM 9667 C C5 . DT I 5 70 ? -38.886 -20.984 12.713 1.00 . ? -4 DT I C5 -4 DT I C5 1 1
ATOM 9668 C C7 . DT I 5 70 ? -39.742 -21.866 11.860 1.00 . ? -4 DT I C7 -4 DT I C7 1 1
ATOM 9669 C C6 . DT I 5 70 ? -38.165 -19.970 12.215 1.00 . ? -4 DT I C6 -4 DT I C6 1 1
ATOM 9670 H "H5'" . DT I 5 70 ? -36.035 -16.661 8.229 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 1 1
ATOM 9671 H "H5''" . DT I 5 70 ? -35.925 -18.404 8.540 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 1 1
ATOM 9672 H "H4'" . DT I 5 70 ? -36.076 -16.125 10.416 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 1 1
ATOM 9673 H "H3'" . DT I 5 70 ? -34.438 -18.567 10.164 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 1 1
ATOM 9674 H "H1'" . DT I 5 70 ? -36.845 -17.133 12.951 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 1 1
ATOM 9675 H H3 . DT I 5 70 ? -37.953 -20.534 15.845 1.00 . ? -4 DT I H3 -4 DT I H3 1 1
ATOM 9676 H H71 . DT I 5 70 ? -40.581 -22.517 12.109 1.00 . ? -4 DT I H71 -4 DT I H71 1 1
ATOM 9677 H H72 . DT I 5 70 ? -40.480 -21.116 12.146 1.00 . ? -4 DT I H72 -4 DT I H72 1 1
ATOM 9678 H H73 . DT I 5 70 ? -39.220 -22.625 12.442 1.00 . ? -4 DT I H73 -4 DT I H73 1 1
ATOM 9679 H H6 . DT I 5 70 ? -38.201 -19.785 11.141 1.00 . ? -4 DT I H6 -4 DT I H6 1 1
ATOM 9680 O OP3 . DG I 5 71 ? -31.457 -16.065 10.419 1.00 . ? -3 DG I OP3 -3 DG I O1P 1 1
ATOM 9681 P P . DG I 5 71 ? -32.263 -17.209 10.904 1.00 . ? -3 DG I P -3 DG I P 1 1
ATOM 9682 O OP1 . DG I 5 71 ? -32.116 -18.532 10.251 1.00 . ? -3 DG I OP1 -3 DG I O2P 1 1
ATOM 9683 O "O5'" . DG I 5 71 ? -32.001 -17.374 12.463 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 1 1
ATOM 9684 C "C5'" . DG I 5 71 ? -30.701 -17.206 13.009 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 1 1
ATOM 9685 C "C4'" . DG I 5 71 ? -30.263 -18.479 13.692 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 1 1
ATOM 9686 O "O4'" . DG I 5 71 ? -31.434 -19.327 13.909 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 1 1
ATOM 9687 C "C3'" . DG I 5 71 ? -29.302 -19.341 12.883 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 1 1
ATOM 9688 O "O3'" . DG I 5 71 ? -28.435 -20.072 13.742 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 1 1
ATOM 9689 C "C2'" . DG I 5 71 ? -30.257 -20.234 12.110 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 1 1
ATOM 9690 C "C1'" . DG I 5 71 ? -31.267 -20.545 13.207 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 1 1
ATOM 9691 N N9 . DG I 5 71 ? -32.567 -21.004 12.728 1.00 . ? -3 DG I N9 -3 DG I N9 1 1
ATOM 9692 C C8 . DG I 5 71 ? -33.069 -20.880 11.456 1.00 . ? -3 DG I C8 -3 DG I C8 1 1
ATOM 9693 N N7 . DG I 5 71 ? -34.249 -21.420 11.311 1.00 . ? -3 DG I N7 -3 DG I N7 1 1
ATOM 9694 C C5 . DG I 5 71 ? -34.549 -21.929 12.567 1.00 . ? -3 DG I C5 -3 DG I C5 1 1
ATOM 9695 C C6 . DG I 5 71 ? -35.697 -22.633 13.023 1.00 . ? -3 DG I C6 -3 DG I C6 1 1
ATOM 9696 O O6 . DG I 5 71 ? -36.701 -22.974 12.378 1.00 . ? -3 DG I O6 -3 DG I O6 1 1
ATOM 9697 N N1 . DG I 5 71 ? -35.599 -22.952 14.373 1.00 . ? -3 DG I N1 -3 DG I N1 1 1
ATOM 9698 C C2 . DG I 5 71 ? -34.529 -22.645 15.181 1.00 . ? -3 DG I C2 -3 DG I C2 1 1
ATOM 9699 N N2 . DG I 5 71 ? -34.617 -23.035 16.463 1.00 . ? -3 DG I N2 -3 DG I N2 1 1
ATOM 9700 N N3 . DG I 5 71 ? -33.447 -22.000 14.765 1.00 . ? -3 DG I N3 -3 DG I N3 1 1
ATOM 9701 C C4 . DG I 5 71 ? -33.526 -21.673 13.457 1.00 . ? -3 DG I C4 -3 DG I C4 1 1
ATOM 9702 H "H5'" . DG I 5 71 ? -30.707 -16.391 13.734 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 1 1
ATOM 9703 H "H5''" . DG I 5 71 ? -29.996 -16.969 12.214 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 1 1
ATOM 9704 H "H4'" . DG I 5 71 ? -29.747 -18.201 14.612 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 1 1
ATOM 9705 H "H3'" . DG I 5 71 ? -28.662 -18.741 12.237 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 1 1
ATOM 9706 H "H1'" . DG I 5 71 ? -30.884 -21.277 13.921 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 1 1
ATOM 9707 H H8 . DG I 5 71 ? -32.542 -20.377 10.657 1.00 . ? -3 DG I H8 -3 DG I H8 1 1
ATOM 9708 H H1 . DG I 5 71 ? -36.383 -23.448 14.783 1.00 . ? -3 DG I H1 -3 DG I H1 1 1
ATOM 9709 H H21 . DG I 5 71 ? -33.867 -22.841 17.112 1.00 . ? -3 DG I H21 -3 DG I H21 1 1
ATOM 9710 H H22 . DG I 5 71 ? -35.443 -23.517 16.807 1.00 . ? -3 DG I H22 -3 DG I H22 1 1
ATOM 9711 O OP3 . DG I 5 72 ? -26.086 -20.655 14.345 1.00 . ? -2 DG I OP3 -2 DG I O1P 1 1
ATOM 9712 P P . DG I 5 72 ? -27.018 -20.585 13.193 1.00 . ? -2 DG I P -2 DG I P 1 1
ATOM 9713 O OP1 . DG I 5 72 ? -26.654 -19.769 12.012 1.00 . ? -2 DG I OP1 -2 DG I O2P 1 1
ATOM 9714 O "O5'" . DG I 5 72 ? -27.319 -22.068 12.701 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 1 1
ATOM 9715 C "C5'" . DG I 5 72 ? -26.931 -23.194 13.482 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 1 1
ATOM 9716 C "C4'" . DG I 5 72 ? -28.008 -23.534 14.490 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 1 1
ATOM 9717 O "O4'" . DG I 5 72 ? -29.283 -23.002 14.049 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 1 1
ATOM 9718 C "C3'" . DG I 5 72 ? -28.285 -25.019 14.663 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 1 1
ATOM 9719 O "O3'" . DG I 5 72 ? -27.353 -25.631 15.542 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 1 1
ATOM 9720 C "C2'" . DG I 5 72 ? -29.698 -25.033 15.233 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 1 1
ATOM 9721 C "C1'" . DG I 5 72 ? -30.330 -23.832 14.526 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 1 1
ATOM 9722 N N9 . DG I 5 72 ? -31.179 -24.196 13.396 1.00 . ? -2 DG I N9 -2 DG I N9 1 1
ATOM 9723 C C8 . DG I 5 72 ? -30.977 -23.870 12.079 1.00 . ? -2 DG I C8 -2 DG I C8 1 1
ATOM 9724 N N7 . DG I 5 72 ? -31.913 -24.317 11.287 1.00 . ? -2 DG I N7 -2 DG I N7 1 1
ATOM 9725 C C5 . DG I 5 72 ? -32.789 -24.984 12.132 1.00 . ? -2 DG I C5 -2 DG I C5 1 1
ATOM 9726 C C6 . DG I 5 72 ? -33.996 -25.670 11.844 1.00 . ? -2 DG I C6 -2 DG I C6 1 1
ATOM 9727 O O6 . DG I 5 72 ? -34.556 -25.815 10.748 1.00 . ? -2 DG I O6 -2 DG I O6 1 1
ATOM 9728 N N1 . DG I 5 72 ? -34.566 -26.212 12.991 1.00 . ? -2 DG I N1 -2 DG I N1 1 1
ATOM 9729 C C2 . DG I 5 72 ? -34.045 -26.099 14.260 1.00 . ? -2 DG I C2 -2 DG I C2 1 1
ATOM 9730 N N2 . DG I 5 72 ? -34.738 -26.690 15.245 1.00 . ? -2 DG I N2 -2 DG I N2 1 1
ATOM 9731 N N3 . DG I 5 72 ? -32.922 -25.453 14.545 1.00 . ? -2 DG I N3 -2 DG I N3 1 1
ATOM 9732 C C4 . DG I 5 72 ? -32.349 -24.925 13.439 1.00 . ? -2 DG I C4 -2 DG I C4 1 1
ATOM 9733 H "H5'" . DG I 5 72 ? -26.004 -22.971 14.011 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 1 1
ATOM 9734 H "H5''" . DG I 5 72 ? -26.771 -24.055 12.834 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 1 1
ATOM 9735 H "H4'" . DG I 5 72 ? -27.686 -23.155 15.461 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 1 1
ATOM 9736 H "H3'" . DG I 5 72 ? -28.208 -25.557 13.719 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 1 1
ATOM 9737 H "H1'" . DG I 5 72 ? -30.926 -23.226 15.209 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 1 1
ATOM 9738 H H8 . DG I 5 72 ? -30.126 -23.298 11.732 1.00 . ? -2 DG I H8 -2 DG I H8 1 1
ATOM 9739 H H1 . DG I 5 72 ? -35.427 -26.727 12.870 1.00 . ? -2 DG I H1 -2 DG I H1 1 1
ATOM 9740 H H21 . DG I 5 72 ? -34.397 -26.635 16.196 1.00 . ? -2 DG I H21 -2 DG I H21 1 1
ATOM 9741 H H22 . DG I 5 72 ? -35.583 -27.218 15.056 1.00 . ? -2 DG I H22 -2 DG I H22 1 1
ATOM 9742 O OP3 . DA I 5 73 ? -25.166 -26.800 15.665 1.00 . ? -1 DA I OP3 -1 DA I O1P 1 1
ATOM 9743 P P . DA I 5 73 ? -26.502 -26.892 15.038 1.00 . ? -1 DA I P -1 DA I P 1 1
ATOM 9744 O OP1 . DA I 5 73 ? -26.615 -26.982 13.564 1.00 . ? -1 DA I OP1 -1 DA I O2P 1 1
ATOM 9745 O "O5'" . DA I 5 73 ? -27.248 -28.144 15.674 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 1 1
ATOM 9746 C "C5'" . DA I 5 73 ? -26.972 -28.553 17.007 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 1 1
ATOM 9747 C "C4'" . DA I 5 73 ? -28.229 -29.080 17.656 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 1 1
ATOM 9748 O "O4'" . DA I 5 73 ? -29.330 -28.177 17.351 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 1 1
ATOM 9749 C "C3'" . DA I 5 73 ? -28.690 -30.442 17.157 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 1 1
ATOM 9750 O "O3'" . DA I 5 73 ? -28.096 -31.501 17.895 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 1 1
ATOM 9751 C "C2'" . DA I 5 73 ? -30.196 -30.374 17.358 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 1 1
ATOM 9752 C "C1'" . DA I 5 73 ? -30.472 -28.923 16.969 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 1 1
ATOM 9753 N N9 . DA I 5 73 ? -30.696 -28.712 15.539 1.00 . ? -1 DA I N9 -1 DA I N9 1 1
ATOM 9754 C C8 . DA I 5 73 ? -29.861 -28.079 14.651 1.00 . ? -1 DA I C8 -1 DA I C8 1 1
ATOM 9755 N N7 . DA I 5 73 ? -30.335 -28.018 13.430 1.00 . ? -1 DA I N7 -1 DA I N7 1 1
ATOM 9756 C C5 . DA I 5 73 ? -31.563 -28.658 13.517 1.00 . ? -1 DA I C5 -1 DA I C5 1 1
ATOM 9757 C C6 . DA I 5 73 ? -32.561 -28.925 12.562 1.00 . ? -1 DA I C6 -1 DA I C6 1 1
ATOM 9758 N N6 . DA I 5 73 ? -32.480 -28.552 11.285 1.00 . ? -1 DA I N6 -1 DA I N6 1 1
ATOM 9759 N N1 . DA I 5 73 ? -33.660 -29.593 12.972 1.00 . ? -1 DA I N1 -1 DA I N1 1 1
ATOM 9760 C C2 . DA I 5 73 ? -33.746 -29.955 14.257 1.00 . ? -1 DA I C2 -1 DA I C2 1 1
ATOM 9761 N N3 . DA I 5 73 ? -32.878 -29.757 15.251 1.00 . ? -1 DA I N3 -1 DA I N3 1 1
ATOM 9762 C C4 . DA I 5 73 ? -31.795 -29.096 14.809 1.00 . ? -1 DA I C4 -1 DA I C4 1 1
ATOM 9763 H "H5'" . DA I 5 73 ? -26.598 -27.703 17.582 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 1 1
ATOM 9764 H "H5''" . DA I 5 73 ? -26.218 -29.339 17.003 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 1 1
ATOM 9765 H "H4'" . DA I 5 73 ? -28.031 -29.185 18.724 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 1 1
ATOM 9766 H "H3'" . DA I 5 73 ? -28.412 -30.607 16.116 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 1 1
ATOM 9767 H "H1'" . DA I 5 73 ? -31.323 -28.507 17.511 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 1 1
ATOM 9768 H H8 . DA I 5 73 ? -28.898 -27.675 14.933 1.00 . ? -1 DA I H8 -1 DA I H8 1 1
ATOM 9769 H H61 . DA I 5 73 ? -31.668 -28.049 10.958 1.00 . ? -1 DA I H61 -1 DA I H61 1 1
ATOM 9770 H H62 . DA I 5 73 ? -33.241 -28.755 10.648 1.00 . ? -1 DA I H62 -1 DA I H62 1 1
ATOM 9771 H H2 . DA I 5 73 ? -34.656 -30.489 14.531 1.00 . ? -1 DA I H2 -1 DA I H2 1 1
ATOM 9772 O OP3 . DA I 5 74 ? -25.905 -32.686 17.830 1.00 . ? 0 DA I OP3 0 DA I O1P 1 1
ATOM 9773 P P . DA I 5 74 ? -27.211 -32.597 17.132 1.00 . ? 0 DA I P 0 DA I P 1 1
ATOM 9774 O OP1 . DA I 5 74 ? -27.244 -32.286 15.681 1.00 . ? 0 DA I OP1 0 DA I O2P 1 1
ATOM 9775 O "O5'" . DA I 5 74 ? -27.993 -33.963 17.368 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 1 1
ATOM 9776 C "C5'" . DA I 5 74 ? -29.196 -33.994 18.135 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 1 1
ATOM 9777 C "C4'" . DA I 5 74 ? -30.375 -34.289 17.240 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 1 1
ATOM 9778 O "O4'" . DA I 5 74 ? -30.612 -33.148 16.392 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 1 1
ATOM 9779 C "C3'" . DA I 5 74 ? -30.183 -35.437 16.260 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 1 1
ATOM 9780 O "O3'" . DA I 5 74 ? -30.557 -36.678 16.843 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 1 1
ATOM 9781 C "C2'" . DA I 5 74 ? -31.087 -35.079 15.074 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 1 1
ATOM 9782 C "C1'" . DA I 5 74 ? -31.301 -33.570 15.242 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 1 1
ATOM 9783 N N9 . DA I 5 74 ? -30.822 -32.774 14.114 1.00 . ? 0 DA I N9 0 DA I N9 1 1
ATOM 9784 C C8 . DA I 5 74 ? -29.638 -32.084 14.023 1.00 . ? 0 DA I C8 0 DA I C8 1 1
ATOM 9785 N N7 . DA I 5 74 ? -29.487 -31.443 12.889 1.00 . ? 0 DA I N7 0 DA I N7 1 1
ATOM 9786 C C5 . DA I 5 74 ? -30.646 -31.734 12.185 1.00 . ? 0 DA I C5 0 DA I C5 1 1
ATOM 9787 C C6 . DA I 5 74 ? -31.096 -31.355 10.910 1.00 . ? 0 DA I C6 0 DA I C6 1 1
ATOM 9788 N N6 . DA I 5 74 ? -30.404 -30.564 10.088 1.00 . ? 0 DA I N6 0 DA I N6 1 1
ATOM 9789 N N1 . DA I 5 74 ? -32.298 -31.818 10.505 1.00 . ? 0 DA I N1 0 DA I N1 1 1
ATOM 9790 C C2 . DA I 5 74 ? -32.994 -32.607 11.335 1.00 . ? 0 DA I C2 0 DA I C2 1 1
ATOM 9791 N N3 . DA I 5 74 ? -32.677 -33.033 12.557 1.00 . ? 0 DA I N3 0 DA I N3 1 1
ATOM 9792 C C4 . DA I 5 74 ? -31.477 -32.555 12.926 1.00 . ? 0 DA I C4 0 DA I C4 1 1
ATOM 9793 H "H5'" . DA I 5 74 ? -29.347 -33.028 18.621 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 1 1
ATOM 9794 H "H5''" . DA I 5 74 ? -29.129 -34.768 18.899 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 1 1
ATOM 9795 H "H4'" . DA I 5 74 ? -31.223 -34.547 17.876 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 1 1
ATOM 9796 H "H3'" . DA I 5 74 ? -29.139 -35.549 15.971 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 1 1
ATOM 9797 H "H1'" . DA I 5 74 ? -32.352 -33.325 15.397 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 1 1
ATOM 9798 H H8 . DA I 5 74 ? -28.900 -32.070 14.815 1.00 . ? 0 DA I H8 0 DA I H8 1 1
ATOM 9799 H H61 . DA I 5 74 ? -29.504 -30.208 10.377 1.00 . ? 0 DA I H61 0 DA I H61 1 1
ATOM 9800 H H62 . DA I 5 74 ? -30.781 -30.331 9.180 1.00 . ? 0 DA I H62 0 DA I H62 1 1
ATOM 9801 H H2 . DA I 5 74 ? -33.958 -32.949 10.956 1.00 . ? 0 DA I H2 0 DA I H2 1 1
ATOM 9802 O OP3 . DT I 5 75 ? -28.468 -37.688 15.939 1.00 . ? 1 DT I OP3 1 DT I O1P 1 1
ATOM 9803 P P . DT I 5 75 ? -29.849 -38.029 16.351 1.00 . ? 1 DT I P 1 DT I P 1 1
ATOM 9804 O OP1 . DT I 5 75 ? -30.069 -39.078 17.377 1.00 . ? 1 DT I OP1 1 DT I O2P 1 1
ATOM 9805 O "O5'" . DT I 5 75 ? -30.666 -38.439 15.049 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 1 1
ATOM 9806 C "C5'" . DT I 5 75 ? -32.050 -38.760 15.131 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 1 1
ATOM 9807 C "C4'" . DT I 5 75 ? -32.623 -38.924 13.746 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 1 1
ATOM 9808 O "O4'" . DT I 5 75 ? -32.458 -37.665 13.026 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 1 1
ATOM 9809 C "C3'" . DT I 5 75 ? -31.929 -39.978 12.884 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 1 1
ATOM 9810 O "O3'" . DT I 5 75 ? -32.861 -40.650 12.046 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 1 1
ATOM 9811 C "C2'" . DT I 5 75 ? -30.939 -39.147 12.081 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 1 1
ATOM 9812 C "C1'" . DT I 5 75 ? -31.791 -37.915 11.809 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 1 1
ATOM 9813 N N1 . DT I 5 75 ? -31.034 -36.715 11.414 1.00 . ? 1 DT I N1 1 DT I N1 1 1
ATOM 9814 C C2 . DT I 5 75 ? -31.514 -35.971 10.361 1.00 . ? 1 DT I C2 1 DT I C2 1 1
ATOM 9815 O O2 . DT I 5 75 ? -32.549 -36.242 9.773 1.00 . ? 1 DT I O2 1 DT I O2 1 1
ATOM 9816 N N3 . DT I 5 75 ? -30.742 -34.894 10.019 1.00 . ? 1 DT I N3 1 DT I N3 1 1
ATOM 9817 C C4 . DT I 5 75 ? -29.569 -34.486 10.620 1.00 . ? 1 DT I C4 1 DT I C4 1 1
ATOM 9818 O O4 . DT I 5 75 ? -28.972 -33.499 10.195 1.00 . ? 1 DT I O4 1 DT I O4 1 1
ATOM 9819 C C5 . DT I 5 75 ? -29.133 -35.299 11.733 1.00 . ? 1 DT I C5 1 DT I C5 1 1
ATOM 9820 C C7 . DT I 5 75 ? -27.896 -34.906 12.474 1.00 . ? 1 DT I C7 1 DT I C7 1 1
ATOM 9821 C C6 . DT I 5 75 ? -29.875 -36.363 12.073 1.00 . ? 1 DT I C6 1 DT I C6 1 1
ATOM 9822 H "H5'" . DT I 5 75 ? -32.583 -37.962 15.649 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 1 1
ATOM 9823 H "H5''" . DT I 5 75 ? -32.182 -39.690 15.683 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 1 1
ATOM 9824 H "H4'" . DT I 5 75 ? -33.664 -39.235 13.852 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 1 1
ATOM 9825 H "H3'" . DT I 5 75 ? -31.448 -40.748 13.488 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 1 1
ATOM 9826 H "H1'" . DT I 5 75 ? -32.559 -38.101 11.056 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 1 1
ATOM 9827 H H3 . DT I 5 75 ? -31.065 -34.346 9.234 1.00 . ? 1 DT I H3 1 DT I H3 1 1
ATOM 9828 H H71 . DT I 5 75 ? -28.142 -34.716 13.519 1.00 . ? 1 DT I H71 1 DT I H71 1 1
ATOM 9829 H H72 . DT I 5 75 ? -27.479 -34.002 12.030 1.00 . ? 1 DT I H72 1 DT I H72 1 1
ATOM 9830 H H73 . DT I 5 75 ? -27.164 -35.711 12.414 1.00 . ? 1 DT I H73 1 DT I H73 1 1
ATOM 9831 H H6 . DT I 5 75 ? -29.545 -36.979 12.910 1.00 . ? 1 DT I H6 1 DT I H6 1 1
ATOM 9832 O OP3 . DC I 5 76 ? -33.585 -42.973 11.596 1.00 . ? 2 DC I OP3 2 DC I O1P 1 1
ATOM 9833 P P . DC I 5 76 ? -32.459 -42.040 11.356 1.00 . ? 2 DC I P 2 DC I P 1 1
ATOM 9834 O OP1 . DC I 5 76 ? -31.091 -42.422 11.776 1.00 . ? 2 DC I OP1 2 DC I O2P 1 1
ATOM 9835 O "O5'" . DC I 5 76 ? -32.426 -41.692 9.804 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 1 1
ATOM 9836 C "C5'" . DC I 5 76 ? -33.630 -41.655 9.045 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 1 1
ATOM 9837 C "C4'" . DC I 5 76 ? -33.485 -40.714 7.869 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 1 1
ATOM 9838 O "O4'" . DC I 5 76 ? -32.723 -39.549 8.243 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 1 1
ATOM 9839 C "C3'" . DC I 5 76 ? -32.693 -41.246 6.686 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 1 1
ATOM 9840 O "O3'" . DC I 5 76 ? -33.499 -42.059 5.848 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 1 1
ATOM 9841 C "C2'" . DC I 5 76 ? -32.227 -39.980 5.960 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 1 1
ATOM 9842 C "C1'" . DC I 5 76 ? -32.290 -38.913 7.061 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 1 1
ATOM 9843 N N1 . DC I 5 76 ? -31.004 -38.252 7.323 1.00 . ? 2 DC I N1 2 DC I N1 1 1
ATOM 9844 C C2 . DC I 5 76 ? -30.497 -37.371 6.370 1.00 . ? 2 DC I C2 2 DC I C2 1 1
ATOM 9845 O O2 . DC I 5 76 ? -31.140 -37.177 5.329 1.00 . ? 2 DC I O2 2 DC I O2 1 1
ATOM 9846 N N3 . DC I 5 76 ? -29.316 -36.750 6.604 1.00 . ? 2 DC I N3 2 DC I N3 1 1
ATOM 9847 C C4 . DC I 5 76 ? -28.652 -36.985 7.738 1.00 . ? 2 DC I C4 2 DC I C4 1 1
ATOM 9848 N N4 . DC I 5 76 ? -27.492 -36.349 7.927 1.00 . ? 2 DC I N4 2 DC I N4 1 1
ATOM 9849 C C5 . DC I 5 76 ? -29.146 -37.881 8.728 1.00 . ? 2 DC I C5 2 DC I C5 1 1
ATOM 9850 C C6 . DC I 5 76 ? -30.314 -38.489 8.479 1.00 . ? 2 DC I C6 2 DC I C6 1 1
ATOM 9851 H "H5'" . DC I 5 76 ? -34.451 -41.314 9.677 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 1 1
ATOM 9852 H "H5''" . DC I 5 76 ? -33.861 -42.652 8.674 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 1 1
ATOM 9853 H "H4'" . DC I 5 76 ? -34.487 -40.482 7.504 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 1 1
ATOM 9854 H "H3'" . DC I 5 76 ? -31.865 -41.876 7.006 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 1 1
ATOM 9855 H "H1'" . DC I 5 76 ? -33.023 -38.138 6.832 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 1 1
ATOM 9856 H H41 . DC I 5 76 ? -26.964 -36.506 8.775 1.00 . ? 2 DC I H41 2 DC I H41 1 1
ATOM 9857 H H42 . DC I 5 76 ? -27.149 -35.706 7.228 1.00 . ? 2 DC I H42 2 DC I H42 1 1
ATOM 9858 H H5 . DC I 5 76 ? -28.596 -38.063 9.653 1.00 . ? 2 DC I H5 2 DC I H5 1 1
ATOM 9859 H H6 . DC I 5 76 ? -30.720 -39.182 9.215 1.00 . ? 2 DC I H6 2 DC I H6 1 1
ATOM 9860 O OP3 . DC I 5 77 ? -34.370 -44.384 5.945 1.00 . ? 3 DC I OP3 3 DC I O1P 1 1
ATOM 9861 P P . DC I 5 77 ? -33.138 -43.610 5.669 1.00 . ? 3 DC I P 3 DC I P 1 1
ATOM 9862 O OP1 . DC I 5 77 ? -31.907 -43.896 6.445 1.00 . ? 3 DC I OP1 3 DC I O2P 1 1
ATOM 9863 O "O5'" . DC I 5 77 ? -32.801 -43.751 4.123 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 1 1
ATOM 9864 C "C5'" . DC I 5 77 ? -33.351 -42.842 3.176 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 1 1
ATOM 9865 C "C4'" . DC I 5 77 ? -32.268 -42.323 2.266 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 1 1
ATOM 9866 O "O4'" . DC I 5 77 ? -31.457 -41.365 3.009 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 1 1
ATOM 9867 C "C3'" . DC I 5 77 ? -31.288 -43.382 1.758 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 1 1
ATOM 9868 O "O3'" . DC I 5 77 ? -30.881 -43.139 0.413 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 1 1
ATOM 9869 C "C2'" . DC I 5 77 ? -30.117 -43.240 2.721 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 1 1
ATOM 9870 C "C1'" . DC I 5 77 ? -30.100 -41.728 2.903 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 1 1
ATOM 9871 N N1 . DC I 5 77 ? -29.385 -41.250 4.096 1.00 . ? 3 DC I N1 3 DC I N1 1 1
ATOM 9872 C C2 . DC I 5 77 ? -28.652 -40.065 4.006 1.00 . ? 3 DC I C2 3 DC I C2 1 1
ATOM 9873 O O2 . DC I 5 77 ? -28.657 -39.439 2.936 1.00 . ? 3 DC I O2 3 DC I O2 1 1
ATOM 9874 N N3 . DC I 5 77 ? -27.963 -39.628 5.086 1.00 . ? 3 DC I N3 3 DC I N3 1 1
ATOM 9875 C C4 . DC I 5 77 ? -27.996 -40.323 6.224 1.00 . ? 3 DC I C4 3 DC I C4 1 1
ATOM 9876 N N4 . DC I 5 77 ? -27.291 -39.858 7.258 1.00 . ? 3 DC I N4 3 DC I N4 1 1
ATOM 9877 C C5 . DC I 5 77 ? -28.750 -41.528 6.350 1.00 . ? 3 DC I C5 3 DC I C5 1 1
ATOM 9878 C C6 . DC I 5 77 ? -29.423 -41.950 5.270 1.00 . ? 3 DC I C6 3 DC I C6 1 1
ATOM 9879 H "H5'" . DC I 5 77 ? -33.814 -42.003 3.699 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 1 1
ATOM 9880 H "H5''" . DC I 5 77 ? -34.108 -43.347 2.576 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 1 1
ATOM 9881 H "H4'" . DC I 5 77 ? -32.753 -41.895 1.387 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 1 1
ATOM 9882 H "H3'" . DC I 5 77 ? -31.726 -44.379 1.768 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 1 1
ATOM 9883 H "H1'" . DC I 5 77 ? -29.698 -41.210 2.030 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 1 1
ATOM 9884 H H41 . DC I 5 77 ? -27.277 -40.346 8.144 1.00 . ? 3 DC I H41 3 DC I H41 1 1
ATOM 9885 H H42 . DC I 5 77 ? -26.775 -38.994 7.158 1.00 . ? 3 DC I H42 3 DC I H42 1 1
ATOM 9886 H H5 . DC I 5 77 ? -28.779 -42.083 7.289 1.00 . ? 3 DC I H5 3 DC I H5 1 1
ATOM 9887 H H6 . DC I 5 77 ? -30.011 -42.867 5.330 1.00 . ? 3 DC I H6 3 DC I H6 1 1
ATOM 9888 O OP3 . DA I 5 78 ? -32.431 -44.370 -1.106 1.00 . ? 4 DA I OP3 4 DA I O1P 1 1
ATOM 9889 P P . DA I 5 78 ? -31.984 -43.002 -0.747 1.00 . ? 4 DA I P 4 DA I P 1 1
ATOM 9890 O OP1 . DA I 5 78 ? -32.989 -41.987 -0.359 1.00 . ? 4 DA I OP1 4 DA I O2P 1 1
ATOM 9891 O "O5'" . DA I 5 78 ? -31.164 -42.426 -1.983 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 1 1
ATOM 9892 C "C5'" . DA I 5 78 ? -31.814 -41.648 -2.986 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 1 1
ATOM 9893 C "C4'" . DA I 5 78 ? -31.243 -40.249 -3.014 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 1 1
ATOM 9894 O "O4'" . DA I 5 78 ? -30.944 -39.853 -1.650 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 1 1
ATOM 9895 C "C3'" . DA I 5 78 ? -29.935 -40.097 -3.779 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 1 1
ATOM 9896 O "O3'" . DA I 5 78 ? -30.168 -39.740 -5.136 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 1 1
ATOM 9897 C "C2'" . DA I 5 78 ? -29.216 -38.973 -3.038 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 1 1
ATOM 9898 C "C1'" . DA I 5 78 ? -29.711 -39.163 -1.603 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 1 1
ATOM 9899 N N9 . DA I 5 78 ? -28.798 -39.923 -0.750 1.00 . ? 4 DA I N9 4 DA I N9 1 1
ATOM 9900 C C8 . DA I 5 78 ? -28.947 -41.216 -0.315 1.00 . ? 4 DA I C8 4 DA I C8 1 1
ATOM 9901 N N7 . DA I 5 78 ? -27.978 -41.627 0.467 1.00 . ? 4 DA I N7 4 DA I N7 1 1
ATOM 9902 C C5 . DA I 5 78 ? -27.130 -40.533 0.549 1.00 . ? 4 DA I C5 4 DA I C5 1 1
ATOM 9903 C C6 . DA I 5 78 ? -25.920 -40.326 1.232 1.00 . ? 4 DA I C6 4 DA I C6 1 1
ATOM 9904 N N6 . DA I 5 78 ? -25.343 -41.245 2.009 1.00 . ? 4 DA I N6 4 DA I N6 1 1
ATOM 9905 N N1 . DA I 5 78 ? -25.321 -39.124 1.096 1.00 . ? 4 DA I N1 4 DA I N1 1 1
ATOM 9906 C C2 . DA I 5 78 ? -25.910 -38.196 0.330 1.00 . ? 4 DA I C2 4 DA I C2 1 1
ATOM 9907 N N3 . DA I 5 78 ? -27.051 -38.268 -0.355 1.00 . ? 4 DA I N3 4 DA I N3 1 1
ATOM 9908 C C4 . DA I 5 78 ? -27.618 -39.478 -0.203 1.00 . ? 4 DA I C4 4 DA I C4 1 1
ATOM 9909 H "H5'" . DA I 5 78 ? -32.883 -41.594 -2.775 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 1 1
ATOM 9910 H "H5''" . DA I 5 78 ? -31.670 -42.108 -3.963 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 1 1
ATOM 9911 H "H4'" . DA I 5 78 ? -31.972 -39.604 -3.506 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 1 1
ATOM 9912 H "H3'" . DA I 5 78 ? -29.365 -41.024 -3.803 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 1 1
ATOM 9913 H "H1'" . DA I 5 78 ? -29.905 -38.209 -1.112 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 1 1
ATOM 9914 H H8 . DA I 5 78 ? -29.789 -41.839 -0.592 1.00 . ? 4 DA I H8 4 DA I H8 1 1
ATOM 9915 H H61 . DA I 5 78 ? -25.792 -42.143 2.121 1.00 . ? 4 DA I H61 4 DA I H61 1 1
ATOM 9916 H H62 . DA I 5 78 ? -24.464 -41.055 2.473 1.00 . ? 4 DA I H62 4 DA I H62 1 1
ATOM 9917 H H2 . DA I 5 78 ? -25.379 -37.248 0.256 1.00 . ? 4 DA I H2 4 DA I H2 1 1
ATOM 9918 O OP3 . DG I 5 79 ? -30.433 -40.206 -7.557 1.00 . ? 5 DG I OP3 5 DG I O1P 1 1
ATOM 9919 P P . DG I 5 79 ? -30.005 -40.842 -6.290 1.00 . ? 5 DG I P 5 DG I P 1 1
ATOM 9920 O OP1 . DG I 5 79 ? -30.661 -42.096 -5.845 1.00 . ? 5 DG I OP1 5 DG I O2P 1 1
ATOM 9921 O "O5'" . DG I 5 79 ? -28.435 -41.100 -6.374 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 1 1
ATOM 9922 C "C5'" . DG I 5 79 ? -27.582 -40.210 -7.092 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 1 1
ATOM 9923 C "C4'" . DG I 5 79 ? -26.874 -39.285 -6.131 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 1 1
ATOM 9924 O "O4'" . DG I 5 79 ? -26.982 -39.864 -4.804 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 1 1
ATOM 9925 C "C3'" . DG I 5 79 ? -25.382 -39.076 -6.401 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 1 1
ATOM 9926 O "O3'" . DG I 5 79 ? -25.055 -37.692 -6.451 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 1 1
ATOM 9927 C "C2'" . DG I 5 79 ? -24.674 -39.780 -5.241 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 1 1
ATOM 9928 C "C1'" . DG I 5 79 ? -25.742 -39.773 -4.154 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 1 1
ATOM 9929 N N9 . DG I 5 79 ? -25.629 -40.881 -3.213 1.00 . ? 5 DG I N9 5 DG I N9 1 1
ATOM 9930 C C8 . DG I 5 79 ? -26.467 -41.961 -3.097 1.00 . ? 5 DG I C8 5 DG I C8 1 1
ATOM 9931 N N7 . DG I 5 79 ? -26.113 -42.791 -2.153 1.00 . ? 5 DG I N7 5 DG I N7 1 1
ATOM 9932 C C5 . DG I 5 79 ? -24.965 -42.226 -1.616 1.00 . ? 5 DG I C5 5 DG I C5 1 1
ATOM 9933 C C6 . DG I 5 79 ? -24.127 -42.671 -0.558 1.00 . ? 5 DG I C6 5 DG I C6 1 1
ATOM 9934 O O6 . DG I 5 79 ? -24.239 -43.692 0.140 1.00 . ? 5 DG I O6 5 DG I O6 1 1
ATOM 9935 N N1 . DG I 5 79 ? -23.074 -41.791 -0.337 1.00 . ? 5 DG I N1 5 DG I N1 1 1
ATOM 9936 C C2 . DG I 5 79 ? -22.851 -40.632 -1.045 1.00 . ? 5 DG I C2 5 DG I C2 1 1
ATOM 9937 N N2 . DG I 5 79 ? -21.782 -39.914 -0.691 1.00 . ? 5 DG I N2 5 DG I N2 1 1
ATOM 9938 N N3 . DG I 5 79 ? -23.622 -40.207 -2.031 1.00 . ? 5 DG I N3 5 DG I N3 1 1
ATOM 9939 C C4 . DG I 5 79 ? -24.653 -41.046 -2.261 1.00 . ? 5 DG I C4 5 DG I C4 1 1
ATOM 9940 H "H5'" . DG I 5 79 ? -28.172 -39.616 -7.792 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 1 1
ATOM 9941 H "H5''" . DG I 5 79 ? -26.839 -40.779 -7.649 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 1 1
ATOM 9942 H "H4'" . DG I 5 79 ? -27.345 -38.304 -6.216 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 1 1
ATOM 9943 H "H3'" . DG I 5 79 ? -25.092 -39.481 -7.369 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 1 1
ATOM 9944 H "H1'" . DG I 5 79 ? -25.744 -38.843 -3.584 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 1 1
ATOM 9945 H H8 . DG I 5 79 ? -27.331 -42.111 -3.728 1.00 . ? 5 DG I H8 5 DG I H8 1 1
ATOM 9946 H H1 . DG I 5 79 ? -22.432 -42.033 0.407 1.00 . ? 5 DG I H1 5 DG I H1 1 1
ATOM 9947 H H21 . DG I 5 79 ? -21.567 -39.056 -1.174 1.00 . ? 5 DG I H21 5 DG I H21 1 1
ATOM 9948 H H22 . DG I 5 79 ? -21.175 -40.223 0.062 1.00 . ? 5 DG I H22 5 DG I H22 1 1
ATOM 9949 O OP3 . DC I 5 80 ? -24.691 -36.593 -8.652 1.00 . ? 6 DC I OP3 6 DC I O1P 1 1
ATOM 9950 P P . DC I 5 80 ? -23.958 -37.172 -7.503 1.00 . ? 6 DC I P 6 DC I P 1 1
ATOM 9951 O OP1 . DC I 5 80 ? -22.960 -38.242 -7.743 1.00 . ? 6 DC I OP1 6 DC I O2P 1 1
ATOM 9952 O "O5'" . DC I 5 80 ? -23.227 -35.981 -6.743 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 1 1
ATOM 9953 C "C5'" . DC I 5 80 ? -23.084 -36.002 -5.327 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 1 1
ATOM 9954 C "C4'" . DC I 5 80 ? -21.644 -35.744 -4.942 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 1 1
ATOM 9955 O "O4'" . DC I 5 80 ? -21.139 -36.893 -4.201 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 1 1
ATOM 9956 C "C3'" . DC I 5 80 ? -20.674 -35.603 -6.105 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 1 1
ATOM 9957 O "O3'" . DC I 5 80 ? -19.517 -34.868 -5.721 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 1 1
ATOM 9958 C "C2'" . DC I 5 80 ? -20.355 -37.056 -6.414 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 1 1
ATOM 9959 C "C1'" . DC I 5 80 ? -20.204 -37.604 -4.999 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 1 1
ATOM 9960 N N1 . DC I 5 80 ? -20.477 -39.043 -4.869 1.00 . ? 6 DC I N1 6 DC I N1 1 1
ATOM 9961 C C2 . DC I 5 80 ? -20.073 -39.701 -3.709 1.00 . ? 6 DC I C2 6 DC I C2 1 1
ATOM 9962 O O2 . DC I 5 80 ? -19.468 -39.060 -2.836 1.00 . ? 6 DC I O2 6 DC I O2 1 1
ATOM 9963 N N3 . DC I 5 80 ? -20.346 -41.019 -3.566 1.00 . ? 6 DC I N3 6 DC I N3 1 1
ATOM 9964 C C4 . DC I 5 80 ? -20.995 -41.675 -4.530 1.00 . ? 6 DC I C4 6 DC I C4 1 1
ATOM 9965 N N4 . DC I 5 80 ? -21.261 -42.967 -4.337 1.00 . ? 6 DC I N4 6 DC I N4 1 1
ATOM 9966 C C5 . DC I 5 80 ? -21.402 -41.032 -5.734 1.00 . ? 6 DC I C5 6 DC I C5 1 1
ATOM 9967 C C6 . DC I 5 80 ? -21.122 -39.728 -5.861 1.00 . ? 6 DC I C6 6 DC I C6 1 1
ATOM 9968 H "H5'" . DC I 5 80 ? -23.390 -36.977 -4.942 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 1 1
ATOM 9969 H "H5''" . DC I 5 80 ? -23.713 -35.232 -4.881 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 1 1
ATOM 9970 H "H4'" . DC I 5 80 ? -21.611 -34.810 -4.381 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 1 1
ATOM 9971 H "H3'" . DC I 5 80 ? -21.114 -35.072 -6.948 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 1 1
ATOM 9972 H "H1'" . DC I 5 80 ? -19.215 -37.405 -4.585 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 1 1
ATOM 9973 H H41 . DC I 5 80 ? -21.752 -43.495 -5.042 1.00 . ? 6 DC I H41 6 DC I H41 1 1
ATOM 9974 H H42 . DC I 5 80 ? -20.985 -43.414 -3.472 1.00 . ? 6 DC I H42 6 DC I H42 1 1
ATOM 9975 H H5 . DC I 5 80 ? -21.926 -41.578 -6.518 1.00 . ? 6 DC I H5 6 DC I H5 1 1
ATOM 9976 H H6 . DC I 5 80 ? -21.414 -39.206 -6.773 1.00 . ? 6 DC I H6 6 DC I H6 1 1
ATOM 9977 O OP3 . DT I 5 81 ? -18.838 -32.632 -6.567 1.00 . ? 7 DT I OP3 7 DT I O1P 1 1
ATOM 9978 P P . DT I 5 81 ? -18.662 -34.082 -6.827 1.00 . ? 7 DT I P 7 DT I P 1 1
ATOM 9979 O OP1 . DT I 5 81 ? -18.993 -34.628 -8.164 1.00 . ? 7 DT I OP1 7 DT I O2P 1 1
ATOM 9980 O "O5'" . DT I 5 81 ? -17.161 -34.472 -6.475 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 1 1
ATOM 9981 C "C5'" . DT I 5 81 ? -16.613 -34.159 -5.198 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 1 1
ATOM 9982 C "C4'" . DT I 5 81 ? -15.642 -35.232 -4.762 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 1 1
ATOM 9983 O "O4'" . DT I 5 81 ? -16.289 -36.536 -4.866 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 1 1
ATOM 9984 C "C3'" . DT I 5 81 ? -14.379 -35.346 -5.615 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 1 1
ATOM 9985 O "O3'" . DT I 5 81 ? -13.244 -35.718 -4.838 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 1 1
ATOM 9986 C "C2'" . DT I 5 81 ? -14.750 -36.447 -6.595 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 1 1
ATOM 9987 C "C1'" . DT I 5 81 ? -15.478 -37.388 -5.647 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 1 1
ATOM 9988 N N1 . DT I 5 81 ? -16.324 -38.413 -6.283 1.00 . ? 7 DT I N1 7 DT I N1 1 1
ATOM 9989 C C2 . DT I 5 81 ? -16.871 -39.384 -5.476 1.00 . ? 7 DT I C2 7 DT I C2 1 1
ATOM 9990 O O2 . DT I 5 81 ? -16.695 -39.423 -4.268 1.00 . ? 7 DT I O2 7 DT I O2 1 1
ATOM 9991 N N3 . DT I 5 81 ? -17.633 -40.314 -6.134 1.00 . ? 7 DT I N3 7 DT I N3 1 1
ATOM 9992 C C4 . DT I 5 81 ? -17.898 -40.367 -7.487 1.00 . ? 7 DT I C4 7 DT I C4 1 1
ATOM 9993 O O4 . DT I 5 81 ? -18.603 -41.267 -7.938 1.00 . ? 7 DT I O4 7 DT I O4 1 1
ATOM 9994 C C5 . DT I 5 81 ? -17.296 -39.316 -8.275 1.00 . ? 7 DT I C5 7 DT I C5 1 1
ATOM 9995 C C7 . DT I 5 81 ? -17.536 -39.295 -9.751 1.00 . ? 7 DT I C7 7 DT I C7 1 1
ATOM 9996 C C6 . DT I 5 81 ? -16.550 -38.396 -7.644 1.00 . ? 7 DT I C6 7 DT I C6 1 1
ATOM 9997 H "H5'" . DT I 5 81 ? -17.415 -34.080 -4.463 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 1 1
ATOM 9998 H "H5''" . DT I 5 81 ? -16.085 -33.207 -5.247 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 1 1
ATOM 9999 H "H4'" . DT I 5 81 ? -15.314 -34.986 -3.752 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 1 1
ATOM 10000 H "H3'" . DT I 5 81 ? -14.126 -34.405 -6.101 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 1 1
ATOM 10001 H "H1'" . DT I 5 81 ? -14.791 -37.887 -4.960 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 1 1
ATOM 10002 H H3 . DT I 5 81 ? -18.047 -41.041 -5.565 1.00 . ? 7 DT I H3 7 DT I H3 1 1
ATOM 10003 H H71 . DT I 5 81 ? -18.253 -38.512 -9.994 1.00 . ? 7 DT I H71 7 DT I H71 1 1
ATOM 10004 H H72 . DT I 5 81 ? -17.931 -40.261 -10.068 1.00 . ? 7 DT I H72 7 DT I H72 1 1
ATOM 10005 H H73 . DT I 5 81 ? -16.597 -39.101 -10.269 1.00 . ? 7 DT I H73 7 DT I H73 1 1
ATOM 10006 H H6 . DT I 5 81 ? -16.108 -37.592 -8.234 1.00 . ? 7 DT I H6 7 DT I H6 1 1
ATOM 10007 O OP3 . DG I 5 82 ? -11.539 -33.970 -4.431 1.00 . ? 8 DG I OP3 8 DG I O1P 1 1
ATOM 10008 P P . DG I 5 82 ? -12.641 -34.695 -3.759 1.00 . ? 8 DG I P 8 DG I P 1 1
ATOM 10009 O OP1 . DG I 5 82 ? -13.742 -33.933 -3.136 1.00 . ? 8 DG I OP1 8 DG I O2P 1 1
ATOM 10010 O "O5'" . DG I 5 82 ? -12.006 -35.640 -2.648 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 1 1
ATOM 10011 C "C5'" . DG I 5 82 ? -12.725 -35.956 -1.458 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 1 1
ATOM 10012 C "C4'" . DG I 5 82 ? -12.227 -37.261 -0.882 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 1 1
ATOM 10013 O "O4'" . DG I 5 82 ? -12.892 -38.364 -1.565 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 1 1
ATOM 10014 C "C3'" . DG I 5 82 ? -10.736 -37.513 -1.081 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 1 1
ATOM 10015 O "O3'" . DG I 5 82 ? -10.195 -38.303 -0.028 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 1 1
ATOM 10016 C "C2'" . DG I 5 82 ? -10.705 -38.234 -2.420 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 1 1
ATOM 10017 C "C1'" . DG I 5 82 ? -11.937 -39.119 -2.286 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 1 1
ATOM 10018 N N9 . DG I 5 82 ? -12.520 -39.512 -3.564 1.00 . ? 8 DG I N9 8 DG I N9 1 1
ATOM 10019 C C8 . DG I 5 82 ? -12.511 -38.787 -4.729 1.00 . ? 8 DG I C8 8 DG I C8 1 1
ATOM 10020 N N7 . DG I 5 82 ? -13.108 -39.393 -5.718 1.00 . ? 8 DG I N7 8 DG I N7 1 1
ATOM 10021 C C5 . DG I 5 82 ? -13.540 -40.593 -5.174 1.00 . ? 8 DG I C5 8 DG I C5 1 1
ATOM 10022 C C6 . DG I 5 82 ? -14.252 -41.664 -5.770 1.00 . ? 8 DG I C6 8 DG I C6 1 1
ATOM 10023 O O6 . DG I 5 82 ? -14.666 -41.764 -6.934 1.00 . ? 8 DG I O6 8 DG I O6 1 1
ATOM 10024 N N1 . DG I 5 82 ? -14.481 -42.692 -4.865 1.00 . ? 8 DG I N1 8 DG I N1 1 1
ATOM 10025 C C2 . DG I 5 82 ? -14.082 -42.691 -3.551 1.00 . ? 8 DG I C2 8 DG I C2 1 1
ATOM 10026 N N2 . DG I 5 82 ? -14.392 -43.784 -2.840 1.00 . ? 8 DG I N2 8 DG I N2 1 1
ATOM 10027 N N3 . DG I 5 82 ? -13.425 -41.694 -2.976 1.00 . ? 8 DG I N3 8 DG I N3 1 1
ATOM 10028 C C4 . DG I 5 82 ? -13.185 -40.685 -3.844 1.00 . ? 8 DG I C4 8 DG I C4 1 1
ATOM 10029 H "H5'" . DG I 5 82 ? -13.788 -36.044 -1.684 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 1 1
ATOM 10030 H "H5''" . DG I 5 82 ? -12.584 -35.167 -0.720 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 1 1
ATOM 10031 H "H4'" . DG I 5 82 ? -12.403 -37.239 0.195 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 1 1
ATOM 10032 H "H3'" . DG I 5 82 ? -10.165 -36.584 -1.088 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 1 1
ATOM 10033 H "H1'" . DG I 5 82 ? -11.736 -40.023 -1.709 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 1 1
ATOM 10034 H H8 . DG I 5 82 ? -12.054 -37.811 -4.818 1.00 . ? 8 DG I H8 8 DG I H8 1 1
ATOM 10035 H H1 . DG I 5 82 ? -14.978 -43.502 -5.212 1.00 . ? 8 DG I H1 8 DG I H1 1 1
ATOM 10036 H H21 . DG I 5 82 ? -14.132 -43.863 -1.867 1.00 . ? 8 DG I H21 8 DG I H21 1 1
ATOM 10037 H H22 . DG I 5 82 ? -14.887 -44.552 -3.276 1.00 . ? 8 DG I H22 8 DG I H22 1 1
ATOM 10038 O OP3 . DA I 5 83 ? -8.013 -37.293 -0.657 1.00 . ? 9 DA I OP3 9 DA I O1P 1 1
ATOM 10039 P P . DA I 5 83 ? -8.607 -38.360 0.184 1.00 . ? 9 DA I P 9 DA I P 1 1
ATOM 10040 O OP1 . DA I 5 83 ? -8.324 -38.391 1.639 1.00 . ? 9 DA I OP1 9 DA I O2P 1 1
ATOM 10041 O "O5'" . DA I 5 83 ? -8.199 -39.775 -0.421 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 1 1
ATOM 10042 C "C5'" . DA I 5 83 ? -7.977 -40.892 0.434 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 1 1
ATOM 10043 C "C4'" . DA I 5 83 ? -8.681 -42.116 -0.103 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 1 1
ATOM 10044 O "O4'" . DA I 5 83 ? -9.596 -41.747 -1.157 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 1 1
ATOM 10045 C "C3'" . DA I 5 83 ? -7.792 -43.140 -0.787 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 1 1
ATOM 10046 O "O3'" . DA I 5 83 ? -7.137 -43.978 0.155 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 1 1
ATOM 10047 C "C2'" . DA I 5 83 ? -8.775 -43.930 -1.651 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 1 1
ATOM 10048 C "C1'" . DA I 5 83 ? -9.875 -42.898 -1.929 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 1 1
ATOM 10049 N N9 . DA I 5 83 ? -9.966 -42.504 -3.334 1.00 . ? 9 DA I N9 9 DA I N9 1 1
ATOM 10050 C C8 . DA I 5 83 ? -9.421 -41.397 -3.931 1.00 . ? 9 DA I C8 9 DA I C8 1 1
ATOM 10051 N N7 . DA I 5 83 ? -9.677 -41.308 -5.213 1.00 . ? 9 DA I N7 9 DA I N7 1 1
ATOM 10052 C C5 . DA I 5 83 ? -10.444 -42.432 -5.478 1.00 . ? 9 DA I C5 9 DA I C5 1 1
ATOM 10053 C C6 . DA I 5 83 ? -11.034 -42.910 -6.656 1.00 . ? 9 DA I C6 9 DA I C6 1 1
ATOM 10054 N N6 . DA I 5 83 ? -10.944 -42.282 -7.826 1.00 . ? 9 DA I N6 9 DA I N6 1 1
ATOM 10055 N N1 . DA I 5 83 ? -11.730 -44.066 -6.588 1.00 . ? 9 DA I N1 9 DA I N1 1 1
ATOM 10056 C C2 . DA I 5 83 ? -11.823 -44.687 -5.402 1.00 . ? 9 DA I C2 9 DA I C2 1 1
ATOM 10057 N N3 . DA I 5 83 ? -11.313 -44.332 -4.223 1.00 . ? 9 DA I N3 9 DA I N3 1 1
ATOM 10058 C C4 . DA I 5 83 ? -10.627 -43.181 -4.331 1.00 . ? 9 DA I C4 9 DA I C4 1 1
ATOM 10059 H "H5'" . DA I 5 83 ? -8.357 -40.670 1.432 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 1 1
ATOM 10060 H "H5''" . DA I 5 83 ? -6.910 -41.101 0.499 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 1 1
ATOM 10061 H "H4'" . DA I 5 83 ? -9.161 -42.620 0.736 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 1 1
ATOM 10062 H "H3'" . DA I 5 83 ? -7.002 -42.667 -1.371 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 1 1
ATOM 10063 H "H1'" . DA I 5 83 ? -10.858 -43.256 -1.619 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 1 1
ATOM 10064 H H8 . DA I 5 83 ? -8.836 -40.662 -3.393 1.00 . ? 9 DA I H8 9 DA I H8 1 1
ATOM 10065 H H61 . DA I 5 83 ? -10.427 -41.416 -7.885 1.00 . ? 9 DA I H61 9 DA I H61 1 1
ATOM 10066 H H62 . DA I 5 83 ? -11.382 -42.660 -8.650 1.00 . ? 9 DA I H62 9 DA I H62 1 1
ATOM 10067 H H2 . DA I 5 83 ? -12.399 -45.614 -5.402 1.00 . ? 9 DA I H2 9 DA I H2 1 1
ATOM 10068 O OP3 . DA I 5 84 ? -4.699 -43.552 -0.247 1.00 . ? 10 DA I OP3 10 DA I O1P 1 1
ATOM 10069 P P . DA I 5 84 ? -5.717 -44.629 -0.213 1.00 . ? 10 DA I P 10 DA I P 1 1
ATOM 10070 O OP1 . DA I 5 84 ? -5.518 -45.799 0.672 1.00 . ? 10 DA I OP1 10 DA I O2P 1 1
ATOM 10071 O "O5'" . DA I 5 84 ? -5.907 -45.157 -1.701 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 1 1
ATOM 10072 C "C5'" . DA I 5 84 ? -5.256 -46.345 -2.139 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 1 1
ATOM 10073 C "C4'" . DA I 5 84 ? -6.233 -47.224 -2.880 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 1 1
ATOM 10074 O "O4'" . DA I 5 84 ? -7.426 -46.445 -3.172 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 1 1
ATOM 10075 C "C3'" . DA I 5 84 ? -5.747 -47.741 -4.228 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 1 1
ATOM 10076 O "O3'" . DA I 5 84 ? -5.090 -48.995 -4.098 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 1 1
ATOM 10077 C "C2'" . DA I 5 84 ? -7.036 -47.863 -5.030 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 1 1
ATOM 10078 C "C1'" . DA I 5 84 ? -7.831 -46.669 -4.508 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 1 1
ATOM 10079 N N9 . DA I 5 84 ? -7.611 -45.441 -5.270 1.00 . ? 10 DA I N9 10 DA I N9 1 1
ATOM 10080 C C8 . DA I 5 84 ? -6.926 -44.317 -4.881 1.00 . ? 10 DA I C8 10 DA I C8 1 1
ATOM 10081 N N7 . DA I 5 84 ? -6.905 -43.371 -5.790 1.00 . ? 10 DA I N7 10 DA I N7 1 1
ATOM 10082 C C5 . DA I 5 84 ? -7.623 -43.911 -6.848 1.00 . ? 10 DA I C5 10 DA I C5 1 1
ATOM 10083 C C6 . DA I 5 84 ? -7.963 -43.407 -8.116 1.00 . ? 10 DA I C6 10 DA I C6 1 1
ATOM 10084 N N6 . DA I 5 84 ? -7.614 -42.194 -8.547 1.00 . ? 10 DA I N6 10 DA I N6 1 1
ATOM 10085 N N1 . DA I 5 84 ? -8.685 -44.201 -8.935 1.00 . ? 10 DA I N1 10 DA I N1 1 1
ATOM 10086 C C2 . DA I 5 84 ? -9.041 -45.419 -8.499 1.00 . ? 10 DA I C2 10 DA I C2 1 1
ATOM 10087 N N3 . DA I 5 84 ? -8.784 -46.003 -7.329 1.00 . ? 10 DA I N3 10 DA I N3 1 1
ATOM 10088 C C4 . DA I 5 84 ? -8.063 -45.187 -6.542 1.00 . ? 10 DA I C4 10 DA I C4 1 1
ATOM 10089 H "H5'" . DA I 5 84 ? -4.865 -46.888 -1.276 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 1 1
ATOM 10090 H "H5''" . DA I 5 84 ? -4.431 -46.091 -2.803 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 1 1
ATOM 10091 H "H4'" . DA I 5 84 ? -6.425 -48.101 -2.258 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 1 1
ATOM 10092 H "H3'" . DA I 5 84 ? -5.025 -47.065 -4.685 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 1 1
ATOM 10093 H "H1'" . DA I 5 84 ? -8.904 -46.866 -4.490 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 1 1
ATOM 10094 H H8 . DA I 5 84 ? -6.446 -44.221 -3.917 1.00 . ? 10 DA I H8 10 DA I H8 1 1
ATOM 10095 H H61 . DA I 5 84 ? -7.077 -41.591 -7.941 1.00 . ? 10 DA I H61 10 DA I H61 1 1
ATOM 10096 H H62 . DA I 5 84 ? -7.869 -41.886 -9.475 1.00 . ? 10 DA I H62 10 DA I H62 1 1
ATOM 10097 H H2 . DA I 5 84 ? -9.622 -46.016 -9.201 1.00 . ? 10 DA I H2 10 DA I H2 1 1
ATOM 10098 O OP3 . DC I 5 85 ? -2.821 -48.011 -3.871 1.00 . ? 11 DC I OP3 11 DC I O1P 1 1
ATOM 10099 P P . DC I 5 85 ? -3.548 -49.128 -4.519 1.00 . ? 11 DC I P 11 DC I P 1 1
ATOM 10100 O OP1 . DC I 5 85 ? -3.115 -50.525 -4.267 1.00 . ? 11 DC I OP1 11 DC I O2P 1 1
ATOM 10101 O "O5'" . DC I 5 85 ? -3.552 -48.869 -6.090 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 1 1
ATOM 10102 C "C5'" . DC I 5 85 ? -3.567 -49.955 -7.013 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 1 1
ATOM 10103 C "C4'" . DC I 5 85 ? -4.849 -49.943 -7.815 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 1 1
ATOM 10104 O "O4'" . DC I 5 85 ? -5.598 -48.742 -7.487 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 1 1
ATOM 10105 C "C3'" . DC I 5 85 ? -4.666 -49.886 -9.325 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 1 1
ATOM 10106 O "O3'" . DC I 5 85 ? -4.539 -51.185 -9.884 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 1 1
ATOM 10107 C "C2'" . DC I 5 85 ? -5.933 -49.191 -9.803 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 1 1
ATOM 10108 C "C1'" . DC I 5 85 ? -6.201 -48.215 -8.655 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 1 1
ATOM 10109 N N1 . DC I 5 85 ? -5.675 -46.856 -8.873 1.00 . ? 11 DC I N1 11 DC I N1 1 1
ATOM 10110 C C2 . DC I 5 85 ? -6.092 -46.143 -9.999 1.00 . ? 11 DC I C2 11 DC I C2 1 1
ATOM 10111 O O2 . DC I 5 85 ? -6.875 -46.680 -10.794 1.00 . ? 11 DC I O2 11 DC I O2 1 1
ATOM 10112 N N3 . DC I 5 85 ? -5.633 -44.885 -10.195 1.00 . ? 11 DC I N3 11 DC I N3 1 1
ATOM 10113 C C4 . DC I 5 85 ? -4.790 -44.337 -9.318 1.00 . ? 11 DC I C4 11 DC I C4 1 1
ATOM 10114 N N4 . DC I 5 85 ? -4.378 -43.086 -9.547 1.00 . ? 11 DC I N4 11 DC I N4 1 1
ATOM 10115 C C5 . DC I 5 85 ? -4.336 -45.046 -8.165 1.00 . ? 11 DC I C5 11 DC I C5 1 1
ATOM 10116 C C6 . DC I 5 85 ? -4.800 -46.291 -7.984 1.00 . ? 11 DC I C6 11 DC I C6 1 1
ATOM 10117 H "H5'" . DC I 5 85 ? -3.491 -50.899 -6.472 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 1 1
ATOM 10118 H "H5''" . DC I 5 85 ? -2.722 -49.871 -7.695 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 1 1
ATOM 10119 H "H4'" . DC I 5 85 ? -5.386 -50.867 -7.594 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 1 1
ATOM 10120 H "H3'" . DC I 5 85 ? -3.760 -49.349 -9.603 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 1 1
ATOM 10121 H "H1'" . DC I 5 85 ? -7.267 -48.126 -8.444 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 1 1
ATOM 10122 H H41 . DC I 5 85 ? -3.742 -42.633 -8.905 1.00 . ? 11 DC I H41 11 DC I H41 1 1
ATOM 10123 H H42 . DC I 5 85 ? -4.703 -42.588 -10.365 1.00 . ? 11 DC I H42 11 DC I H42 1 1
ATOM 10124 H H5 . DC I 5 85 ? -3.638 -44.593 -7.459 1.00 . ? 11 DC I H5 11 DC I H5 1 1
ATOM 10125 H H6 . DC I 5 85 ? -4.476 -46.861 -7.113 1.00 . ? 11 DC I H6 11 DC I H6 1 1
ATOM 10126 O OP3 . DA I 5 86 ? -2.789 -52.944 -9.900 1.00 . ? 12 DA I OP3 12 DA I O1P 1 1
ATOM 10127 P P . DA I 5 86 ? -3.136 -51.640 -10.511 1.00 . ? 12 DA I P 12 DA I P 1 1
ATOM 10128 O OP1 . DA I 5 86 ? -2.191 -50.504 -10.402 1.00 . ? 12 DA I OP1 12 DA I O2P 1 1
ATOM 10129 O "O5'" . DA I 5 86 ? -3.459 -51.883 -12.049 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 1 1
ATOM 10130 C "C5'" . DA I 5 86 ? -4.783 -52.184 -12.478 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 1 1
ATOM 10131 C "C4'" . DA I 5 86 ? -5.197 -51.249 -13.589 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 1 1
ATOM 10132 O "O4'" . DA I 5 86 ? -5.145 -49.881 -13.086 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 1 1
ATOM 10133 C "C3'" . DA I 5 86 ? -4.297 -51.264 -14.824 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 1 1
ATOM 10134 O "O3'" . DA I 5 86 ? -5.062 -51.105 -16.015 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 1 1
ATOM 10135 C "C2'" . DA I 5 86 ? -3.367 -50.083 -14.583 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 1 1
ATOM 10136 C "C1'" . DA I 5 86 ? -4.334 -49.101 -13.935 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 1 1
ATOM 10137 N N9 . DA I 5 86 ? -3.696 -48.048 -13.146 1.00 . ? 12 DA I N9 12 DA I N9 1 1
ATOM 10138 C C8 . DA I 5 86 ? -2.906 -48.176 -12.031 1.00 . ? 12 DA I C8 12 DA I C8 1 1
ATOM 10139 N N7 . DA I 5 86 ? -2.476 -47.031 -11.555 1.00 . ? 12 DA I N7 12 DA I N7 1 1
ATOM 10140 C C5 . DA I 5 86 ? -3.021 -46.088 -12.414 1.00 . ? 12 DA I C5 12 DA I C5 1 1
ATOM 10141 C C6 . DA I 5 86 ? -2.937 -44.684 -12.455 1.00 . ? 12 DA I C6 12 DA I C6 1 1
ATOM 10142 N N6 . DA I 5 86 ? -2.233 -43.958 -11.584 1.00 . ? 12 DA I N6 12 DA I N6 1 1
ATOM 10143 N N1 . DA I 5 86 ? -3.604 -44.044 -13.439 1.00 . ? 12 DA I N1 12 DA I N1 1 1
ATOM 10144 C C2 . DA I 5 86 ? -4.298 -44.775 -14.323 1.00 . ? 12 DA I C2 12 DA I C2 1 1
ATOM 10145 N N3 . DA I 5 86 ? -4.447 -46.097 -14.392 1.00 . ? 12 DA I N3 12 DA I N3 1 1
ATOM 10146 C C4 . DA I 5 86 ? -3.777 -46.701 -13.396 1.00 . ? 12 DA I C4 12 DA I C4 1 1
ATOM 10147 H "H5'" . DA I 5 86 ? -5.474 -52.074 -11.641 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 1 1
ATOM 10148 H "H5''" . DA I 5 86 ? -4.828 -53.210 -12.841 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 1 1
ATOM 10149 H "H4'" . DA I 5 86 ? -6.191 -51.553 -13.921 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 1 1
ATOM 10150 H "H3'" . DA I 5 86 ? -3.763 -52.209 -14.927 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 1 1
ATOM 10151 H "H1'" . DA I 5 86 ? -4.994 -48.629 -14.665 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 1 1
ATOM 10152 H H8 . DA I 5 86 ? -2.661 -49.132 -11.586 1.00 . ? 12 DA I H8 12 DA I H8 1 1
ATOM 10153 H H61 . DA I 5 86 ? -1.723 -44.418 -10.843 1.00 . ? 12 DA I H61 12 DA I H61 1 1
ATOM 10154 H H62 . DA I 5 86 ? -2.209 -42.953 -11.670 1.00 . ? 12 DA I H62 12 DA I H62 1 1
ATOM 10155 H H2 . DA I 5 86 ? -4.815 -44.206 -15.098 1.00 . ? 12 DA I H2 12 DA I H2 1 1
ATOM 10156 O OP3 . DT I 5 87 ? -5.424 -52.558 -17.994 1.00 . ? 13 DT I OP3 13 DT I O1P 1 1
ATOM 10157 P P . DT I 5 87 ? -4.463 -51.586 -17.424 1.00 . ? 13 DT I P 13 DT I P 1 1
ATOM 10158 O OP1 . DT I 5 87 ? -3.043 -51.976 -17.254 1.00 . ? 13 DT I OP1 13 DT I O2P 1 1
ATOM 10159 O "O5'" . DT I 5 87 ? -4.528 -50.275 -18.323 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 1 1
ATOM 10160 C "C5'" . DT I 5 87 ? -3.357 -49.740 -18.934 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 1 1
ATOM 10161 C "C4'" . DT I 5 87 ? -3.548 -48.268 -19.217 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 1 1
ATOM 10162 O "O4'" . DT I 5 87 ? -3.672 -47.561 -17.961 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 1 1
ATOM 10163 C "C3'" . DT I 5 87 ? -2.391 -47.571 -19.915 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 1 1
ATOM 10164 O "O3'" . DT I 5 87 ? -2.460 -47.738 -21.326 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 1 1
ATOM 10165 C "C2'" . DT I 5 87 ? -2.567 -46.109 -19.508 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 1 1
ATOM 10166 C "C1'" . DT I 5 87 ? -3.216 -46.232 -18.127 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 1 1
ATOM 10167 N N1 . DT I 5 87 ? -2.300 -45.909 -17.019 1.00 . ? 13 DT I N1 13 DT I N1 1 1
ATOM 10168 C C2 . DT I 5 87 ? -2.003 -44.584 -16.800 1.00 . ? 13 DT I C2 13 DT I C2 1 1
ATOM 10169 O O2 . DT I 5 87 ? -2.436 -43.680 -17.499 1.00 . ? 13 DT I O2 13 DT I O2 1 1
ATOM 10170 N N3 . DT I 5 87 ? -1.176 -44.353 -15.732 1.00 . ? 13 DT I N3 13 DT I N3 1 1
ATOM 10171 C C4 . DT I 5 87 ? -0.617 -45.291 -14.891 1.00 . ? 13 DT I C4 13 DT I C4 1 1
ATOM 10172 O O4 . DT I 5 87 ? 0.065 -44.927 -13.936 1.00 . ? 13 DT I O4 13 DT I O4 1 1
ATOM 10173 C C5 . DT I 5 87 ? -0.950 -46.664 -15.194 1.00 . ? 13 DT I C5 13 DT I C5 1 1
ATOM 10174 C C7 . DT I 5 87 ? -0.351 -47.752 -14.361 1.00 . ? 13 DT I C7 13 DT I C7 1 1
ATOM 10175 C C6 . DT I 5 87 ? -1.769 -46.906 -16.228 1.00 . ? 13 DT I C6 13 DT I C6 1 1
ATOM 10176 H "H5'" . DT I 5 87 ? -3.158 -50.265 -19.870 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 1 1
ATOM 10177 H "H5''" . DT I 5 87 ? -2.504 -49.866 -18.268 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 1 1
ATOM 10178 H "H4'" . DT I 5 87 ? -4.419 -48.164 -19.865 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 1 1
ATOM 10179 H "H3'" . DT I 5 87 ? -1.428 -47.979 -19.611 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 1 1
ATOM 10180 H "H1'" . DT I 5 87 ? -4.088 -45.585 -18.031 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 1 1
ATOM 10181 H H3 . DT I 5 87 ? -0.965 -43.382 -15.528 1.00 . ? 13 DT I H3 13 DT I H3 1 1
ATOM 10182 H H71 . DT I 5 87 ? 0.710 -47.845 -14.591 1.00 . ? 13 DT I H71 13 DT I H71 1 1
ATOM 10183 H H72 . DT I 5 87 ? -0.854 -48.694 -14.577 1.00 . ? 13 DT I H72 13 DT I H72 1 1
ATOM 10184 H H73 . DT I 5 87 ? -0.473 -47.510 -13.306 1.00 . ? 13 DT I H73 13 DT I H73 1 1
ATOM 10185 H H6 . DT I 5 87 ? -2.029 -47.940 -16.453 1.00 . ? 13 DT I H6 13 DT I H6 1 1
ATOM 10186 O OP3 . DG I 5 88 ? 0.009 -48.011 -21.224 1.00 . ? 14 DG I OP3 14 DG I O1P 1 1
ATOM 10187 P P . DG I 5 88 ? -1.143 -48.149 -22.143 1.00 . ? 14 DG I P 14 DG I P 1 1
ATOM 10188 O OP1 . DG I 5 88 ? -1.394 -49.450 -22.809 1.00 . ? 14 DG I OP1 14 DG I O2P 1 1
ATOM 10189 O "O5'" . DG I 5 88 ? -1.019 -47.030 -23.268 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 1 1
ATOM 10190 C "C5'" . DG I 5 88 ? -1.436 -45.691 -23.016 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 1 1
ATOM 10191 C "C4'" . DG I 5 88 ? -0.234 -44.779 -22.922 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 1 1
ATOM 10192 O "O4'" . DG I 5 88 ? 0.124 -44.616 -21.518 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 1 1
ATOM 10193 C "C3'" . DG I 5 88 ? 1.031 -45.301 -23.607 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 1 1
ATOM 10194 O "O3'" . DG I 5 88 ? 1.734 -44.262 -24.278 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 1 1
ATOM 10195 C "C2'" . DG I 5 88 ? 1.850 -45.855 -22.448 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 1 1
ATOM 10196 C "C1'" . DG I 5 88 ? 1.506 -44.840 -21.369 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 1 1
ATOM 10197 N N9 . DG I 5 88 ? 1.776 -45.266 -20.000 1.00 . ? 14 DG I N9 14 DG I N9 1 1
ATOM 10198 C C8 . DG I 5 88 ? 2.062 -46.534 -19.558 1.00 . ? 14 DG I C8 14 DG I C8 1 1
ATOM 10199 N N7 . DG I 5 88 ? 2.284 -46.594 -18.272 1.00 . ? 14 DG I N7 14 DG I N7 1 1
ATOM 10200 C C5 . DG I 5 88 ? 2.127 -45.284 -17.838 1.00 . ? 14 DG I C5 14 DG I C5 1 1
ATOM 10201 C C6 . DG I 5 88 ? 2.246 -44.723 -16.538 1.00 . ? 14 DG I C6 14 DG I C6 1 1
ATOM 10202 O O6 . DG I 5 88 ? 2.533 -45.292 -15.474 1.00 . ? 14 DG I O6 14 DG I O6 1 1
ATOM 10203 N N1 . DG I 5 88 ? 1.998 -43.353 -16.547 1.00 . ? 14 DG I N1 14 DG I N1 1 1
ATOM 10204 C C2 . DG I 5 88 ? 1.681 -42.617 -17.666 1.00 . ? 14 DG I C2 14 DG I C2 1 1
ATOM 10205 N N2 . DG I 5 88 ? 1.471 -41.308 -17.487 1.00 . ? 14 DG I N2 14 DG I N2 1 1
ATOM 10206 N N3 . DG I 5 88 ? 1.576 -43.127 -18.879 1.00 . ? 14 DG I N3 14 DG I N3 1 1
ATOM 10207 C C4 . DG I 5 88 ? 1.808 -44.455 -18.892 1.00 . ? 14 DG I C4 14 DG I C4 1 1
ATOM 10208 H "H5'" . DG I 5 88 ? -1.994 -45.650 -22.078 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 1 1
ATOM 10209 H "H5''" . DG I 5 88 ? -2.077 -45.347 -23.826 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 1 1
ATOM 10210 H "H4'" . DG I 5 88 ? -0.493 -43.842 -23.418 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 1 1
ATOM 10211 H "H3'" . DG I 5 88 ? 0.804 -46.050 -24.363 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 1 1
ATOM 10212 H "H1'" . DG I 5 88 ? 2.002 -43.881 -21.534 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 1 1
ATOM 10213 H H8 . DG I 5 88 ? 2.098 -47.398 -20.209 1.00 . ? 14 DG I H8 14 DG I H8 1 1
ATOM 10214 H H1 . DG I 5 88 ? 2.059 -42.877 -15.655 1.00 . ? 14 DG I H1 14 DG I H1 1 1
ATOM 10215 H H21 . DG I 5 88 ? 1.236 -40.724 -18.281 1.00 . ? 14 DG I H21 14 DG I H21 1 1
ATOM 10216 H H22 . DG I 5 88 ? 1.535 -40.879 -16.568 1.00 . ? 14 DG I H22 14 DG I H22 1 1
ATOM 10217 O OP3 . DC I 5 89 ? 2.234 -43.709 -26.647 1.00 . ? 15 DC I OP3 15 DC I O1P 1 1
ATOM 10218 P P . DC I 5 89 ? 1.146 -43.654 -25.640 1.00 . ? 15 DC I P 15 DC I P 1 1
ATOM 10219 O OP1 . DC I 5 89 ? -0.158 -44.297 -25.936 1.00 . ? 15 DC I OP1 15 DC I O2P 1 1
ATOM 10220 O "O5'" . DC I 5 89 ? 0.877 -42.125 -25.296 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 1 1
ATOM 10221 C "C5'" . DC I 5 89 ? -0.297 -41.470 -25.767 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 1 1
ATOM 10222 C "C4'" . DC I 5 89 ? -0.997 -40.765 -24.627 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 1 1
ATOM 10223 O "O4'" . DC I 5 89 ? -0.750 -41.493 -23.392 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 1 1
ATOM 10224 C "C3'" . DC I 5 89 ? -0.510 -39.354 -24.336 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 1 1
ATOM 10225 O "O3'" . DC I 5 89 ? -1.158 -38.393 -25.157 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 1 1
ATOM 10226 C "C2'" . DC I 5 89 ? -0.859 -39.179 -22.865 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 1 1
ATOM 10227 C "C1'" . DC I 5 89 ? -0.560 -40.578 -22.325 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 1 1
ATOM 10228 N N1 . DC I 5 89 ? 0.815 -40.732 -21.825 1.00 . ? 15 DC I N1 15 DC I N1 1 1
ATOM 10229 C C2 . DC I 5 89 ? 1.171 -40.120 -20.621 1.00 . ? 15 DC I C2 15 DC I C2 1 1
ATOM 10230 O O2 . DC I 5 89 ? 0.314 -39.473 -20.000 1.00 . ? 15 DC I O2 15 DC I O2 1 1
ATOM 10231 N N3 . DC I 5 89 ? 2.439 -40.253 -20.162 1.00 . ? 15 DC I N3 15 DC I N3 1 1
ATOM 10232 C C4 . DC I 5 89 ? 3.330 -40.966 -20.855 1.00 . ? 15 DC I C4 15 DC I C4 1 1
ATOM 10233 N N4 . DC I 5 89 ? 4.569 -41.066 -20.364 1.00 . ? 15 DC I N4 15 DC I N4 1 1
ATOM 10234 C C5 . DC I 5 89 ? 2.990 -41.607 -22.082 1.00 . ? 15 DC I C5 15 DC I C5 1 1
ATOM 10235 C C6 . DC I 5 89 ? 1.734 -41.462 -22.526 1.00 . ? 15 DC I C6 15 DC I C6 1 1
ATOM 10236 H "H5'" . DC I 5 89 ? -0.977 -42.204 -26.205 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 1 1
ATOM 10237 H "H5''" . DC I 5 89 ? -0.032 -40.737 -26.527 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 1 1
ATOM 10238 H "H4'" . DC I 5 89 ? -2.053 -40.689 -24.884 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 1 1
ATOM 10239 H "H3'" . DC I 5 89 ? 0.557 -39.246 -24.528 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 1 1
ATOM 10240 H "H1'" . DC I 5 89 ? -1.244 -40.868 -21.528 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 1 1
ATOM 10241 H H41 . DC I 5 89 ? 5.263 -41.599 -20.869 1.00 . ? 15 DC I H41 15 DC I H41 1 1
ATOM 10242 H H42 . DC I 5 89 ? 4.834 -40.585 -19.514 1.00 . ? 15 DC I H42 15 DC I H42 1 1
ATOM 10243 H H5 . DC I 5 89 ? 3.722 -42.194 -22.638 1.00 . ? 15 DC I H5 15 DC I H5 1 1
ATOM 10244 H H6 . DC I 5 89 ? 1.442 -41.933 -23.465 1.00 . ? 15 DC I H6 15 DC I H6 1 1
ATOM 10245 O OP3 . DC I 5 90 ? -1.176 -36.615 -26.907 1.00 . ? 16 DC I OP3 16 DC I O1P 1 1
ATOM 10246 P P . DC I 5 90 ? -0.275 -37.345 -25.987 1.00 . ? 16 DC I P 16 DC I P 1 1
ATOM 10247 O OP1 . DC I 5 90 ? 0.896 -38.067 -26.535 1.00 . ? 16 DC I OP1 16 DC I O2P 1 1
ATOM 10248 O "O5'" . DC I 5 90 ? 0.239 -36.315 -24.890 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 1 1
ATOM 10249 C "C5'" . DC I 5 90 ? -0.616 -35.886 -23.833 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 1 1
ATOM 10250 C "C4'" . DC I 5 90 ? 0.207 -35.427 -22.654 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 1 1
ATOM 10251 O "O4'" . DC I 5 90 ? 1.118 -36.504 -22.272 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 1 1
ATOM 10252 C "C3'" . DC I 5 90 ? 1.103 -34.221 -22.928 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 1 1
ATOM 10253 O "O3'" . DC I 5 90 ? 1.237 -33.400 -21.775 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 1 1
ATOM 10254 C "C2'" . DC I 5 90 ? 2.419 -34.874 -23.321 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 1 1
ATOM 10255 C "C1'" . DC I 5 90 ? 2.449 -36.033 -22.333 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 1 1
ATOM 10256 N N1 . DC I 5 90 ? 3.335 -37.139 -22.729 1.00 . ? 16 DC I N1 16 DC I N1 1 1
ATOM 10257 C C2 . DC I 5 90 ? 4.372 -37.511 -21.870 1.00 . ? 16 DC I C2 16 DC I C2 1 1
ATOM 10258 O O2 . DC I 5 90 ? 4.496 -36.919 -20.787 1.00 . ? 16 DC I O2 16 DC I O2 1 1
ATOM 10259 N N3 . DC I 5 90 ? 5.212 -38.506 -22.238 1.00 . ? 16 DC I N3 16 DC I N3 1 1
ATOM 10260 C C4 . DC I 5 90 ? 5.041 -39.126 -23.407 1.00 . ? 16 DC I C4 16 DC I C4 1 1
ATOM 10261 N N4 . DC I 5 90 ? 5.898 -40.096 -23.732 1.00 . ? 16 DC I N4 16 DC I N4 1 1
ATOM 10262 C C5 . DC I 5 90 ? 3.982 -38.776 -24.298 1.00 . ? 16 DC I C5 16 DC I C5 1 1
ATOM 10263 C C6 . DC I 5 90 ? 3.160 -37.788 -23.920 1.00 . ? 16 DC I C6 16 DC I C6 1 1
ATOM 10264 H "H5'" . DC I 5 90 ? -1.259 -36.711 -23.525 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 1 1
ATOM 10265 H "H5''" . DC I 5 90 ? -1.239 -35.059 -24.175 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 1 1
ATOM 10266 H "H4'" . DC I 5 90 ? -0.486 -35.136 -21.862 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 1 1
ATOM 10267 H "H3'" . DC I 5 90 ? 0.696 -33.581 -23.711 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 1 1
ATOM 10268 H "H1'" . DC I 5 90 ? 2.727 -35.712 -21.327 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 1 1
ATOM 10269 H H41 . DC I 5 90 ? 5.790 -40.581 -24.613 1.00 . ? 16 DC I H41 16 DC I H41 1 1
ATOM 10270 H H42 . DC I 5 90 ? 6.656 -40.347 -23.111 1.00 . ? 16 DC I H42 16 DC I H42 1 1
ATOM 10271 H H5 . DC I 5 90 ? 3.849 -39.292 -25.249 1.00 . ? 16 DC I H5 16 DC I H5 1 1
ATOM 10272 H H6 . DC I 5 90 ? 2.335 -37.502 -24.573 1.00 . ? 16 DC I H6 16 DC I H6 1 1
ATOM 10273 O OP3 . DT I 5 91 ? 0.795 -31.142 -20.837 1.00 . ? 17 DT I OP3 17 DT I O1P 1 1
ATOM 10274 P P . DT I 5 91 ? 1.499 -31.825 -21.946 1.00 . ? 17 DT I P 17 DT I P 1 1
ATOM 10275 O OP1 . DT I 5 91 ? 1.199 -31.437 -23.347 1.00 . ? 17 DT I OP1 17 DT I O2P 1 1
ATOM 10276 O "O5'" . DT I 5 91 ? 3.064 -31.672 -21.700 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 1 1
ATOM 10277 C "C5'" . DT I 5 91 ? 3.559 -31.060 -20.513 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 1 1
ATOM 10278 C "C4'" . DT I 5 91 ? 4.180 -32.100 -19.607 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 1 1
ATOM 10279 O "O4'" . DT I 5 91 ? 4.278 -33.356 -20.333 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 1 1
ATOM 10280 C "C3'" . DT I 5 91 ? 5.600 -31.798 -19.149 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 1 1
ATOM 10281 O "O3'" . DT I 5 91 ? 5.612 -31.027 -17.954 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 1 1
ATOM 10282 C "C2'" . DT I 5 91 ? 6.197 -33.185 -18.938 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 1 1
ATOM 10283 C "C1'" . DT I 5 91 ? 5.518 -33.980 -20.053 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 1 1
ATOM 10284 N N1 . DT I 5 91 ? 6.294 -34.047 -21.305 1.00 . ? 17 DT I N1 17 DT I N1 1 1
ATOM 10285 C C2 . DT I 5 91 ? 7.194 -35.076 -21.455 1.00 . ? 17 DT I C2 17 DT I C2 1 1
ATOM 10286 O O2 . DT I 5 91 ? 7.403 -35.907 -20.587 1.00 . ? 17 DT I O2 17 DT I O2 1 1
ATOM 10287 N N3 . DT I 5 91 ? 7.849 -35.094 -22.660 1.00 . ? 17 DT I N3 17 DT I N3 1 1
ATOM 10288 C C4 . DT I 5 91 ? 7.704 -34.200 -23.699 1.00 . ? 17 DT I C4 17 DT I C4 1 1
ATOM 10289 O O4 . DT I 5 91 ? 8.348 -34.352 -24.736 1.00 . ? 17 DT I O4 17 DT I O4 1 1
ATOM 10290 C C5 . DT I 5 91 ? 6.759 -33.131 -23.465 1.00 . ? 17 DT I C5 17 DT I C5 1 1
ATOM 10291 C C7 . DT I 5 91 ? 6.553 -32.103 -24.531 1.00 . ? 17 DT I C7 17 DT I C7 1 1
ATOM 10292 C C6 . DT I 5 91 ? 6.106 -33.106 -22.295 1.00 . ? 17 DT I C6 17 DT I C6 1 1
ATOM 10293 H "H5'" . DT I 5 91 ? 2.740 -30.569 -19.986 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 1 1
ATOM 10294 H "H5''" . DT I 5 91 ? 4.313 -30.317 -20.768 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 1 1
ATOM 10295 H "H4'" . DT I 5 91 ? 3.567 -32.163 -18.708 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 1 1
ATOM 10296 H "H3'" . DT I 5 91 ? 6.148 -31.215 -19.888 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 1 1
ATOM 10297 H "H1'" . DT I 5 91 ? 5.295 -35.002 -19.744 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 1 1
ATOM 10298 H H3 . DT I 5 91 ? 8.503 -35.852 -22.806 1.00 . ? 17 DT I H3 17 DT I H3 1 1
ATOM 10299 H H71 . DT I 5 91 ? 6.552 -31.109 -24.081 1.00 . ? 17 DT I H71 17 DT I H71 1 1
ATOM 10300 H H72 . DT I 5 91 ? 5.598 -32.278 -25.025 1.00 . ? 17 DT I H72 17 DT I H72 1 1
ATOM 10301 H H73 . DT I 5 91 ? 7.359 -32.169 -25.262 1.00 . ? 17 DT I H73 17 DT I H73 1 1
ATOM 10302 H H6 . DT I 5 91 ? 5.390 -32.304 -22.118 1.00 . ? 17 DT I H6 17 DT I H6 1 1
ATOM 10303 O OP3 . DT I 5 92 ? 5.372 -28.811 -19.066 1.00 . ? 18 DT I OP3 18 DT I O1P 1 1
ATOM 10304 P P . DT I 5 92 ? 6.125 -29.509 -17.997 1.00 . ? 18 DT I P 18 DT I P 1 1
ATOM 10305 O OP1 . DT I 5 92 ? 6.109 -28.970 -16.616 1.00 . ? 18 DT I OP1 18 DT I O2P 1 1
ATOM 10306 O "O5'" . DT I 5 92 ? 7.640 -29.625 -18.466 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 1 1
ATOM 10307 C "C5'" . DT I 5 92 ? 8.702 -29.454 -17.535 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 1 1
ATOM 10308 C "C4'" . DT I 5 92 ? 9.459 -30.748 -17.364 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 1 1
ATOM 10309 O "O4'" . DT I 5 92 ? 8.945 -31.734 -18.301 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 1 1
ATOM 10310 C "C3'" . DT I 5 92 ? 10.944 -30.673 -17.681 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 1 1
ATOM 10311 O "O3'" . DT I 5 92 ? 11.694 -30.204 -16.568 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 1 1
ATOM 10312 C "C2'" . DT I 5 92 ? 11.279 -32.115 -18.034 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 1 1
ATOM 10313 C "C1'" . DT I 5 92 ? 10.006 -32.554 -18.760 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 1 1
ATOM 10314 N N1 . DT I 5 92 ? 10.084 -32.433 -20.229 1.00 . ? 18 DT I N1 18 DT I N1 1 1
ATOM 10315 C C2 . DT I 5 92 ? 10.711 -33.438 -20.929 1.00 . ? 18 DT I C2 18 DT I C2 1 1
ATOM 10316 O O2 . DT I 5 92 ? 11.206 -34.413 -20.391 1.00 . ? 18 DT I O2 18 DT I O2 1 1
ATOM 10317 N N3 . DT I 5 92 ? 10.742 -33.257 -22.288 1.00 . ? 18 DT I N3 18 DT I N3 1 1
ATOM 10318 C C4 . DT I 5 92 ? 10.225 -32.192 -22.999 1.00 . ? 18 DT I C4 18 DT I C4 1 1
ATOM 10319 O O4 . DT I 5 92 ? 10.341 -32.155 -24.222 1.00 . ? 18 DT I O4 18 DT I O4 1 1
ATOM 10320 C C5 . DT I 5 92 ? 9.581 -31.176 -22.202 1.00 . ? 18 DT I C5 18 DT I C5 1 1
ATOM 10321 C C7 . DT I 5 92 ? 8.994 -29.985 -22.890 1.00 . ? 18 DT I C7 18 DT I C7 1 1
ATOM 10322 C C6 . DT I 5 92 ? 9.538 -31.341 -20.871 1.00 . ? 18 DT I C6 18 DT I C6 1 1
ATOM 10323 H "H5'" . DT I 5 92 ? 8.298 -29.145 -16.569 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 1 1
ATOM 10324 H "H5''" . DT I 5 92 ? 9.388 -28.687 -17.893 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 1 1
ATOM 10325 H "H4'" . DT I 5 92 ? 9.371 -31.050 -16.320 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 1 1
ATOM 10326 H "H3'" . DT I 5 92 ? 11.150 -29.980 -18.497 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 1 1
ATOM 10327 H "H1'" . DT I 5 92 ? 9.736 -33.585 -18.524 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 1 1
ATOM 10328 H H3 . DT I 5 92 ? 11.173 -33.994 -22.833 1.00 . ? 18 DT I H3 18 DT I H3 1 1
ATOM 10329 H H71 . DT I 5 92 ? 9.483 -30.463 -23.739 1.00 . ? 18 DT I H71 18 DT I H71 1 1
ATOM 10330 H H72 . DT I 5 92 ? 8.140 -30.288 -22.284 1.00 . ? 18 DT I H72 18 DT I H72 1 1
ATOM 10331 H H73 . DT I 5 92 ? 8.200 -29.896 -23.631 1.00 . ? 18 DT I H73 18 DT I H73 1 1
ATOM 10332 H H6 . DT I 5 92 ? 9.045 -30.579 -20.269 1.00 . ? 18 DT I H6 18 DT I H6 1 1
ATOM 10333 O OP3 . DT I 5 93 ? 13.159 -28.567 -15.412 1.00 . ? 19 DT I OP3 19 DT I O1P 1 1
ATOM 10334 P P . DT I 5 93 ? 12.717 -28.986 -16.763 1.00 . ? 19 DT I P 19 DT I P 1 1
ATOM 10335 O OP1 . DT I 5 93 ? 12.101 -27.989 -17.674 1.00 . ? 19 DT I OP1 19 DT I O2P 1 1
ATOM 10336 O "O5'" . DT I 5 93 ? 13.963 -29.644 -17.499 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 1 1
ATOM 10337 C "C5'" . DT I 5 93 ? 15.116 -30.045 -16.763 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 1 1
ATOM 10338 C "C4'" . DT I 5 93 ? 15.541 -31.435 -17.174 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 1 1
ATOM 10339 O "O4'" . DT I 5 93 ? 14.429 -32.089 -17.847 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 1 1
ATOM 10340 C "C3'" . DT I 5 93 ? 16.698 -31.488 -18.164 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 1 1
ATOM 10341 O "O3'" . DT I 5 93 ? 17.947 -31.567 -17.492 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 1 1
ATOM 10342 C "C2'" . DT I 5 93 ? 16.415 -32.749 -18.967 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 1 1
ATOM 10343 C "C1'" . DT I 5 93 ? 14.888 -32.745 -19.016 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 1 1
ATOM 10344 N N1 . DT I 5 93 ? 14.322 -32.050 -20.188 1.00 . ? 19 DT I N1 19 DT I N1 1 1
ATOM 10345 C C2 . DT I 5 93 ? 14.469 -32.627 -21.429 1.00 . ? 19 DT I C2 19 DT I C2 1 1
ATOM 10346 O O2 . DT I 5 93 ? 15.056 -33.681 -21.609 1.00 . ? 19 DT I O2 19 DT I O2 1 1
ATOM 10347 N N3 . DT I 5 93 ? 13.902 -31.919 -22.459 1.00 . ? 19 DT I N3 19 DT I N3 1 1
ATOM 10348 C C4 . DT I 5 93 ? 13.224 -30.722 -22.371 1.00 . ? 19 DT I C4 19 DT I C4 1 1
ATOM 10349 O O4 . DT I 5 93 ? 12.753 -30.208 -23.382 1.00 . ? 19 DT I O4 19 DT I O4 1 1
ATOM 10350 C C5 . DT I 5 93 ? 13.113 -30.173 -21.041 1.00 . ? 19 DT I C5 19 DT I C5 1 1
ATOM 10351 C C7 . DT I 5 93 ? 12.390 -28.877 -20.854 1.00 . ? 19 DT I C7 19 DT I C7 1 1
ATOM 10352 C C6 . DT I 5 93 ? 13.661 -30.852 -20.025 1.00 . ? 19 DT I C6 19 DT I C6 1 1
ATOM 10353 H "H5'" . DT I 5 93 ? 14.891 -30.039 -15.695 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 1 1
ATOM 10354 H "H5''" . DT I 5 93 ? 15.937 -29.354 -16.954 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 1 1
ATOM 10355 H "H4'" . DT I 5 93 ? 15.875 -31.954 -16.274 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 1 1
ATOM 10356 H "H3'" . DT I 5 93 ? 16.745 -30.593 -18.783 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 1 1
ATOM 10357 H "H1'" . DT I 5 93 ? 14.477 -33.754 -18.995 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 1 1
ATOM 10358 H H3 . DT I 5 93 ? 13.975 -32.323 -23.386 1.00 . ? 19 DT I H3 19 DT I H3 1 1
ATOM 10359 H H71 . DT I 5 93 ? 12.006 -29.160 -21.834 1.00 . ? 19 DT I H71 19 DT I H71 1 1
ATOM 10360 H H72 . DT I 5 93 ? 11.334 -28.649 -20.711 1.00 . ? 19 DT I H72 19 DT I H72 1 1
ATOM 10361 H H73 . DT I 5 93 ? 12.240 -29.315 -19.866 1.00 . ? 19 DT I H73 19 DT I H73 1 1
ATOM 10362 H H6 . DT I 5 93 ? 13.580 -30.438 -19.019 1.00 . ? 19 DT I H6 19 DT I H6 1 1
ATOM 10363 O OP3 . DT I 5 94 ? 18.131 -29.156 -18.036 1.00 . ? 20 DT I OP3 20 DT I O1P 1 1
ATOM 10364 P P . DT I 5 94 ? 18.888 -30.271 -17.422 1.00 . ? 20 DT I P 20 DT I P 1 1
ATOM 10365 O OP1 . DT I 5 94 ? 19.400 -30.134 -16.037 1.00 . ? 20 DT I OP1 20 DT I O2P 1 1
ATOM 10366 O "O5'" . DT I 5 94 ? 20.107 -30.631 -18.378 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 1 1
ATOM 10367 C "C5'" . DT I 5 94 ? 20.588 -31.968 -18.469 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 1 1
ATOM 10368 C "C4'" . DT I 5 94 ? 20.666 -32.398 -19.916 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 1 1
ATOM 10369 O "O4'" . DT I 5 94 ? 19.385 -32.130 -20.558 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 1 1
ATOM 10370 C "C3'" . DT I 5 94 ? 21.711 -31.661 -20.756 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 1 1
ATOM 10371 O "O3'" . DT I 5 94 ? 22.384 -32.557 -21.631 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 1 1
ATOM 10372 C "C2'" . DT I 5 94 ? 20.883 -30.633 -21.521 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 1 1
ATOM 10373 C "C1'" . DT I 5 94 ? 19.605 -31.426 -21.760 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 1 1
ATOM 10374 N N1 . DT I 5 94 ? 18.416 -30.604 -22.057 1.00 . ? 20 DT I N1 20 DT I N1 1 1
ATOM 10375 C C2 . DT I 5 94 ? 17.800 -30.773 -23.277 1.00 . ? 20 DT I C2 20 DT I C2 1 1
ATOM 10376 O O2 . DT I 5 94 ? 18.178 -31.583 -24.104 1.00 . ? 20 DT I O2 20 DT I O2 1 1
ATOM 10377 N N3 . DT I 5 94 ? 16.721 -29.954 -23.491 1.00 . ? 20 DT I N3 20 DT I N3 1 1
ATOM 10378 C C4 . DT I 5 94 ? 16.206 -29.010 -22.626 1.00 . ? 20 DT I C4 20 DT I C4 1 1
ATOM 10379 O O4 . DT I 5 94 ? 15.244 -28.327 -22.967 1.00 . ? 20 DT I O4 20 DT I O4 1 1
ATOM 10380 C C5 . DT I 5 94 ? 16.891 -28.898 -21.360 1.00 . ? 20 DT I C5 20 DT I C5 1 1
ATOM 10381 C C7 . DT I 5 94 ? 16.390 -27.914 -20.351 1.00 . ? 20 DT I C7 20 DT I C7 1 1
ATOM 10382 C C6 . DT I 5 94 ? 17.949 -29.689 -21.136 1.00 . ? 20 DT I C6 20 DT I C6 1 1
ATOM 10383 H "H5'" . DT I 5 94 ? 19.915 -32.637 -17.931 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 1 1
ATOM 10384 H "H5''" . DT I 5 94 ? 21.581 -32.033 -18.026 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 1 1
ATOM 10385 H "H4'" . DT I 5 94 ? 20.946 -33.453 -19.926 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 1 1
ATOM 10386 H "H3'" . DT I 5 94 ? 22.483 -31.205 -20.136 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 1 1
ATOM 10387 H "H1'" . DT I 5 94 ? 19.720 -32.168 -22.553 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 1 1
ATOM 10388 H H3 . DT I 5 94 ? 16.252 -30.049 -24.383 1.00 . ? 20 DT I H3 20 DT I H3 1 1
ATOM 10389 H H71 . DT I 5 94 ? 16.920 -28.056 -19.408 1.00 . ? 20 DT I H71 20 DT I H71 1 1
ATOM 10390 H H72 . DT I 5 94 ? 16.561 -26.902 -20.715 1.00 . ? 20 DT I H72 20 DT I H72 1 1
ATOM 10391 H H73 . DT I 5 94 ? 15.323 -28.068 -20.193 1.00 . ? 20 DT I H73 20 DT I H73 1 1
ATOM 10392 H H6 . DT I 5 94 ? 18.463 -29.608 -20.178 1.00 . ? 20 DT I H6 20 DT I H6 1 1
ATOM 10393 O OP3 . DG I 5 95 ? 24.606 -33.574 -22.050 1.00 . ? 21 DG I OP3 21 DG I O1P 1 1
ATOM 10394 P P . DG I 5 95 ? 23.902 -32.270 -22.057 1.00 . ? 21 DG I P 21 DG I P 1 1
ATOM 10395 O OP1 . DG I 5 95 ? 24.422 -31.156 -21.233 1.00 . ? 21 DG I OP1 21 DG I O2P 1 1
ATOM 10396 O "O5'" . DG I 5 95 ? 23.780 -31.777 -23.565 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 1 1
ATOM 10397 C "C5'" . DG I 5 95 ? 22.987 -32.501 -24.501 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 1 1
ATOM 10398 C "C4'" . DG I 5 95 ? 22.942 -31.773 -25.822 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 1 1
ATOM 10399 O "O4'" . DG I 5 95 ? 21.595 -31.259 -26.032 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 1 1
ATOM 10400 C "C3'" . DG I 5 95 ? 23.867 -30.558 -25.918 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 1 1
ATOM 10401 O "O3'" . DG I 5 95 ? 24.556 -30.531 -27.161 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 1 1
ATOM 10402 C "C2'" . DG I 5 95 ? 22.918 -29.373 -25.776 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 1 1
ATOM 10403 C "C1'" . DG I 5 95 ? 21.682 -29.925 -26.468 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 1 1
ATOM 10404 N N9 . DG I 5 95 ? 20.441 -29.232 -26.143 1.00 . ? 21 DG I N9 21 DG I N9 1 1
ATOM 10405 C C8 . DG I 5 95 ? 20.111 -28.634 -24.950 1.00 . ? 21 DG I C8 21 DG I C8 1 1
ATOM 10406 N N7 . DG I 5 95 ? 18.936 -28.067 -24.967 1.00 . ? 21 DG I N7 21 DG I N7 1 1
ATOM 10407 C C5 . DG I 5 95 ? 18.455 -28.315 -26.246 1.00 . ? 21 DG I C5 21 DG I C5 1 1
ATOM 10408 C C6 . DG I 5 95 ? 17.227 -27.948 -26.852 1.00 . ? 21 DG I C6 21 DG I C6 1 1
ATOM 10409 O O6 . DG I 5 95 ? 16.288 -27.303 -26.366 1.00 . ? 21 DG I O6 21 DG I O6 1 1
ATOM 10410 N N1 . DG I 5 95 ? 17.147 -28.409 -28.163 1.00 . ? 21 DG I N1 21 DG I N1 1 1
ATOM 10411 C C2 . DG I 5 95 ? 18.123 -29.128 -28.809 1.00 . ? 21 DG I C2 21 DG I C2 1 1
ATOM 10412 N N2 . DG I 5 95 ? 17.857 -29.497 -30.072 1.00 . ? 21 DG I N2 21 DG I N2 1 1
ATOM 10413 N N3 . DG I 5 95 ? 19.276 -29.469 -28.258 1.00 . ? 21 DG I N3 21 DG I N3 1 1
ATOM 10414 C C4 . DG I 5 95 ? 19.372 -29.034 -26.983 1.00 . ? 21 DG I C4 21 DG I C4 1 1
ATOM 10415 H "H5'" . DG I 5 95 ? 21.973 -32.612 -24.116 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 1 1
ATOM 10416 H "H5''" . DG I 5 95 ? 23.417 -33.490 -24.657 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 1 1
ATOM 10417 H "H4'" . DG I 5 95 ? 23.265 -32.475 -26.593 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 1 1
ATOM 10418 H "H3'" . DG I 5 95 ? 24.637 -30.576 -25.148 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 1 1
ATOM 10419 H "H1'" . DG I 5 95 ? 21.792 -29.947 -27.554 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 1 1
ATOM 10420 H H8 . DG I 5 95 ? 20.754 -28.645 -24.082 1.00 . ? 21 DG I H8 21 DG I H8 1 1
ATOM 10421 H H1 . DG I 5 95 ? 16.296 -28.193 -28.668 1.00 . ? 21 DG I H1 21 DG I H1 1 1
ATOM 10422 H H21 . DG I 5 95 ? 18.527 -30.034 -30.612 1.00 . ? 21 DG I H21 21 DG I H21 1 1
ATOM 10423 H H22 . DG I 5 95 ? 16.969 -29.256 -30.501 1.00 . ? 21 DG I H22 21 DG I H22 1 1
ATOM 10424 O OP3 . DA I 5 96 ? 26.870 -30.509 -28.046 1.00 . ? 22 DA I OP3 22 DA I O1P 1 1
ATOM 10425 P P . DA I 5 96 ? 25.899 -29.670 -27.305 1.00 . ? 22 DA I P 22 DA I P 1 1
ATOM 10426 O OP1 . DA I 5 96 ? 26.269 -29.119 -25.980 1.00 . ? 22 DA I OP1 22 DA I O2P 1 1
ATOM 10427 O "O5'" . DA I 5 96 ? 25.469 -28.460 -28.244 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 1 1
ATOM 10428 C "C5'" . DA I 5 96 ? 25.948 -28.375 -29.580 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 1 1
ATOM 10429 C "C4'" . DA I 5 96 ? 24.792 -28.360 -30.552 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 1 1
ATOM 10430 O "O4'" . DA I 5 96 ? 23.548 -28.132 -29.822 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 1 1
ATOM 10431 C "C3'" . DA I 5 96 ? 24.867 -27.247 -31.594 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 1 1
ATOM 10432 O "O3'" . DA I 5 96 ? 24.410 -27.675 -32.871 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 1 1
ATOM 10433 C "C2'" . DA I 5 96 ? 23.957 -26.172 -31.021 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 1 1
ATOM 10434 C "C1'" . DA I 5 96 ? 22.869 -27.033 -30.391 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 1 1
ATOM 10435 N N9 . DA I 5 96 ? 22.092 -26.366 -29.347 1.00 . ? 22 DA I N9 22 DA I N9 1 1
ATOM 10436 C C8 . DA I 5 96 ? 22.522 -25.950 -28.112 1.00 . ? 22 DA I C8 22 DA I C8 1 1
ATOM 10437 N N7 . DA I 5 96 ? 21.593 -25.360 -27.399 1.00 . ? 22 DA I N7 22 DA I N7 1 1
ATOM 10438 C C5 . DA I 5 96 ? 20.473 -25.398 -28.216 1.00 . ? 22 DA I C5 22 DA I C5 1 1
ATOM 10439 C C6 . DA I 5 96 ? 19.157 -24.935 -28.037 1.00 . ? 22 DA I C6 22 DA I C6 1 1
ATOM 10440 N N6 . DA I 5 96 ? 18.736 -24.317 -26.934 1.00 . ? 22 DA I N6 22 DA I N6 1 1
ATOM 10441 N N1 . DA I 5 96 ? 18.280 -25.129 -29.044 1.00 . ? 22 DA I N1 22 DA I N1 1 1
ATOM 10442 C C2 . DA I 5 96 ? 18.706 -25.746 -30.156 1.00 . ? 22 DA I C2 22 DA I C2 1 1
ATOM 10443 N N3 . DA I 5 96 ? 19.917 -26.226 -30.442 1.00 . ? 22 DA I N3 22 DA I N3 1 1
ATOM 10444 C C4 . DA I 5 96 ? 20.764 -26.017 -29.419 1.00 . ? 22 DA I C4 22 DA I C4 1 1
ATOM 10445 H "H5'" . DA I 5 96 ? 26.585 -29.234 -29.794 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 1 1
ATOM 10446 H "H5''" . DA I 5 96 ? 26.530 -27.463 -29.707 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 1 1
ATOM 10447 H "H4'" . DA I 5 96 ? 24.814 -29.304 -31.099 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 1 1
ATOM 10448 H "H3'" . DA I 5 96 ? 25.888 -26.899 -31.741 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 1 1
ATOM 10449 H "H1'" . DA I 5 96 ? 22.175 -27.432 -31.134 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 1 1
ATOM 10450 H H8 . DA I 5 96 ? 23.532 -26.102 -27.757 1.00 . ? 22 DA I H8 22 DA I H8 1 1
ATOM 10451 H H61 . DA I 5 96 ? 19.383 -24.165 -26.175 1.00 . ? 22 DA I H61 22 DA I H61 1 1
ATOM 10452 H H62 . DA I 5 96 ? 17.782 -23.995 -26.860 1.00 . ? 22 DA I H62 22 DA I H62 1 1
ATOM 10453 H H2 . DA I 5 96 ? 17.956 -25.869 -30.939 1.00 . ? 22 DA I H2 22 DA I H2 1 1
ATOM 10454 O OP3 . DT I 5 97 ? 25.636 -28.184 -34.984 1.00 . ? 23 DT I OP3 23 DT I O1P 1 1
ATOM 10455 P P . DT I 5 97 ? 25.077 -27.064 -34.195 1.00 . ? 23 DT I P 23 DT I P 1 1
ATOM 10456 O OP1 . DT I 5 97 ? 25.958 -25.946 -33.783 1.00 . ? 23 DT I OP1 23 DT I O2P 1 1
ATOM 10457 O "O5'" . DT I 5 97 ? 23.858 -26.444 -35.009 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 1 1
ATOM 10458 C "C5'" . DT I 5 97 ? 22.510 -26.755 -34.674 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 1 1
ATOM 10459 C "C4'" . DT I 5 97 ? 21.585 -25.706 -35.243 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 1 1
ATOM 10460 O "O4'" . DT I 5 97 ? 20.776 -25.156 -34.161 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 1 1
ATOM 10461 C "C3'" . DT I 5 97 ? 22.292 -24.508 -35.874 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 1 1
ATOM 10462 O "O3'" . DT I 5 97 ? 21.625 -24.067 -37.049 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 1 1
ATOM 10463 C "C2'" . DT I 5 97 ? 22.249 -23.464 -34.766 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 1 1
ATOM 10464 C "C1'" . DT I 5 97 ? 20.873 -23.748 -34.181 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 1 1
ATOM 10465 N N1 . DT I 5 97 ? 20.657 -23.228 -32.818 1.00 . ? 23 DT I N1 23 DT I N1 1 1
ATOM 10466 C C2 . DT I 5 97 ? 19.421 -22.709 -32.517 1.00 . ? 23 DT I C2 23 DT I C2 1 1
ATOM 10467 O O2 . DT I 5 97 ? 18.506 -22.663 -33.323 1.00 . ? 23 DT I O2 23 DT I O2 1 1
ATOM 10468 N N3 . DT I 5 97 ? 19.294 -22.240 -31.234 1.00 . ? 23 DT I N3 23 DT I N3 1 1
ATOM 10469 C C4 . DT I 5 97 ? 20.259 -22.232 -30.250 1.00 . ? 23 DT I C4 23 DT I C4 1 1
ATOM 10470 O O4 . DT I 5 97 ? 19.996 -21.785 -29.134 1.00 . ? 23 DT I O4 23 DT I O4 1 1
ATOM 10471 C C5 . DT I 5 97 ? 21.532 -22.788 -30.635 1.00 . ? 23 DT I C5 23 DT I C5 1 1
ATOM 10472 C C7 . DT I 5 97 ? 22.641 -22.813 -29.635 1.00 . ? 23 DT I C7 23 DT I C7 1 1
ATOM 10473 C C6 . DT I 5 97 ? 21.670 -23.259 -31.882 1.00 . ? 23 DT I C6 23 DT I C6 1 1
ATOM 10474 H "H5'" . DT I 5 97 ? 22.396 -26.786 -33.589 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 1 1
ATOM 10475 H "H5''" . DT I 5 97 ? 22.242 -27.727 -35.089 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 1 1
ATOM 10476 H "H4'" . DT I 5 97 ? 20.997 -26.178 -36.034 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 1 1
ATOM 10477 H "H3'" . DT I 5 97 ? 23.309 -24.755 -36.181 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 1 1
ATOM 10478 H "H1'" . DT I 5 97 ? 20.067 -23.381 -34.822 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 1 1
ATOM 10479 H H3 . DT I 5 97 ? 18.383 -21.880 -30.981 1.00 . ? 23 DT I H3 23 DT I H3 1 1
ATOM 10480 H H71 . DT I 5 97 ? 23.062 -21.814 -29.533 1.00 . ? 23 DT I H71 23 DT I H71 1 1
ATOM 10481 H H72 . DT I 5 97 ? 23.415 -23.501 -29.972 1.00 . ? 23 DT I H72 23 DT I H72 1 1
ATOM 10482 H H73 . DT I 5 97 ? 22.254 -23.145 -28.671 1.00 . ? 23 DT I H73 23 DT I H73 1 1
ATOM 10483 H H6 . DT I 5 97 ? 22.628 -23.693 -32.167 1.00 . ? 23 DT I H6 23 DT I H6 1 1
ATOM 10484 O OP3 . DG I 5 98 ? 21.887 -23.715 -39.499 1.00 . ? 24 DG I OP3 24 DG I O1P 1 1
ATOM 10485 P P . DG I 5 98 ? 22.454 -23.308 -38.190 1.00 . ? 24 DG I P 24 DG I P 1 1
ATOM 10486 O OP1 . DG I 5 98 ? 23.895 -23.519 -37.922 1.00 . ? 24 DG I OP1 24 DG I O2P 1 1
ATOM 10487 O "O5'" . DG I 5 98 ? 22.120 -21.772 -37.943 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 1 1
ATOM 10488 C "C5'" . DG I 5 98 ? 21.438 -21.008 -38.929 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 1 1
ATOM 10489 C "C4'" . DG I 5 98 ? 20.054 -20.644 -38.443 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 1 1
ATOM 10490 O "O4'" . DG I 5 98 ? 20.000 -20.789 -36.987 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 1 1
ATOM 10491 C "C3'" . DG I 5 98 ? 19.632 -19.198 -38.712 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 1 1
ATOM 10492 O "O3'" . DG I 5 98 ? 18.246 -19.110 -39.037 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 1 1
ATOM 10493 C "C2'" . DG I 5 98 ? 19.948 -18.517 -37.388 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 1 1
ATOM 10494 C "C1'" . DG I 5 98 ? 19.484 -19.600 -36.428 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 1 1
ATOM 10495 N N9 . DG I 5 98 ? 19.952 -19.469 -35.051 1.00 . ? 24 DG I N9 24 DG I N9 1 1
ATOM 10496 C C8 . DG I 5 98 ? 21.231 -19.632 -34.581 1.00 . ? 24 DG I C8 24 DG I C8 1 1
ATOM 10497 N N7 . DG I 5 98 ? 21.335 -19.454 -33.290 1.00 . ? 24 DG I N7 24 DG I N7 1 1
ATOM 10498 C C5 . DG I 5 98 ? 20.042 -19.154 -32.882 1.00 . ? 24 DG I C5 24 DG I C5 1 1
ATOM 10499 C C6 . DG I 5 98 ? 19.524 -18.865 -31.586 1.00 . ? 24 DG I C6 24 DG I C6 1 1
ATOM 10500 O O6 . DG I 5 98 ? 20.125 -18.822 -30.501 1.00 . ? 24 DG I O6 24 DG I O6 1 1
ATOM 10501 N N1 . DG I 5 98 ? 18.157 -18.613 -31.628 1.00 . ? 24 DG I N1 24 DG I N1 1 1
ATOM 10502 C C2 . DG I 5 98 ? 17.384 -18.639 -32.763 1.00 . ? 24 DG I C2 24 DG I C2 1 1
ATOM 10503 N N2 . DG I 5 98 ? 16.082 -18.368 -32.603 1.00 . ? 24 DG I N2 24 DG I N2 1 1
ATOM 10504 N N3 . DG I 5 98 ? 17.850 -18.912 -33.972 1.00 . ? 24 DG I N3 24 DG I N3 1 1
ATOM 10505 C C4 . DG I 5 98 ? 19.177 -19.156 -33.958 1.00 . ? 24 DG I C4 24 DG I C4 1 1
ATOM 10506 H "H5'" . DG I 5 98 ? 21.353 -21.590 -39.848 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 1 1
ATOM 10507 H "H5''" . DG I 5 98 ? 21.993 -20.095 -39.139 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 1 1
ATOM 10508 H "H4'" . DG I 5 98 ? 19.345 -21.281 -38.972 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 1 1
ATOM 10509 H "H3'" . DG I 5 98 ? 20.173 -18.764 -39.553 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 1 1
ATOM 10510 H "H1'" . DG I 5 98 ? 18.396 -19.700 -36.416 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 1 1
ATOM 10511 H H8 . DG I 5 98 ? 22.070 -19.884 -35.217 1.00 . ? 24 DG I H8 24 DG I H8 1 1
ATOM 10512 H H1 . DG I 5 98 ? 17.696 -18.390 -30.754 1.00 . ? 24 DG I H1 24 DG I H1 1 1
ATOM 10513 H H21 . DG I 5 98 ? 15.476 -18.375 -33.410 1.00 . ? 24 DG I H21 24 DG I H21 1 1
ATOM 10514 H H22 . DG I 5 98 ? 15.696 -18.164 -31.691 1.00 . ? 24 DG I H22 24 DG I H22 1 1
ATOM 10515 O OP3 . DG I 5 99 ? 17.255 -18.264 -41.158 1.00 . ? 25 DG I OP3 25 DG I O1P 1 1
ATOM 10516 P P . DG I 5 99 ? 17.682 -17.820 -39.811 1.00 . ? 25 DG I P 25 DG I P 1 1
ATOM 10517 O OP1 . DG I 5 99 ? 18.651 -16.705 -39.683 1.00 . ? 25 DG I OP1 25 DG I O2P 1 1
ATOM 10518 O "O5'" . DG I 5 99 ? 16.360 -17.429 -39.014 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 1 1
ATOM 10519 C "C5'" . DG I 5 99 ? 16.321 -17.467 -37.588 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 1 1
ATOM 10520 C "C4'" . DG I 5 99 ? 16.040 -16.088 -37.036 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 1 1
ATOM 10521 O "O4'" . DG I 5 99 ? 16.774 -15.928 -35.787 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 1 1
ATOM 10522 C "C3'" . DG I 5 99 ? 16.499 -14.933 -37.923 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 1 1
ATOM 10523 O "O3'" . DG I 5 99 ? 15.642 -13.804 -37.805 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 1 1
ATOM 10524 C "C2'" . DG I 5 99 ? 17.889 -14.638 -37.385 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 1 1
ATOM 10525 C "C1'" . DG I 5 99 ? 17.644 -14.819 -35.891 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 1 1
ATOM 10526 N N9 . DG I 5 99 ? 18.847 -15.083 -35.108 1.00 . ? 25 DG I N9 25 DG I N9 1 1
ATOM 10527 C C8 . DG I 5 99 ? 20.125 -15.230 -35.588 1.00 . ? 25 DG I C8 25 DG I C8 1 1
ATOM 10528 N N7 . DG I 5 99 ? 21.008 -15.441 -34.651 1.00 . ? 25 DG I N7 25 DG I N7 1 1
ATOM 10529 C C5 . DG I 5 99 ? 20.267 -15.443 -33.477 1.00 . ? 25 DG I C5 25 DG I C5 1 1
ATOM 10530 C C6 . DG I 5 99 ? 20.681 -15.627 -32.130 1.00 . ? 25 DG I C6 25 DG I C6 1 1
ATOM 10531 O O6 . DG I 5 99 ? 21.821 -15.836 -31.694 1.00 . ? 25 DG I O6 25 DG I O6 1 1
ATOM 10532 N N1 . DG I 5 99 ? 19.607 -15.550 -31.249 1.00 . ? 25 DG I N1 25 DG I N1 1 1
ATOM 10533 C C2 . DG I 5 99 ? 18.302 -15.327 -31.615 1.00 . ? 25 DG I C2 25 DG I C2 1 1
ATOM 10534 N N2 . DG I 5 99 ? 17.405 -15.287 -30.620 1.00 . ? 25 DG I N2 25 DG I N2 1 1
ATOM 10535 N N3 . DG I 5 99 ? 17.902 -15.156 -32.867 1.00 . ? 25 DG I N3 25 DG I N3 1 1
ATOM 10536 C C4 . DG I 5 99 ? 18.931 -15.225 -33.740 1.00 . ? 25 DG I C4 25 DG I C4 1 1
ATOM 10537 H "H5'" . DG I 5 99 ? 17.281 -17.817 -37.204 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 1 1
ATOM 10538 H "H5''" . DG I 5 99 ? 15.537 -18.147 -37.256 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 1 1
ATOM 10539 H "H4'" . DG I 5 99 ? 14.959 -15.991 -36.924 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 1 1
ATOM 10540 H "H3'" . DG I 5 99 ? 16.502 -15.205 -38.977 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 1 1
ATOM 10541 H "H1'" . DG I 5 99 ? 17.127 -13.965 -35.451 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 1 1
ATOM 10542 H H8 . DG I 5 99 ? 20.372 -15.181 -36.639 1.00 . ? 25 DG I H8 25 DG I H8 1 1
ATOM 10543 H H1 . DG I 5 99 ? 19.820 -15.670 -30.268 1.00 . ? 25 DG I H1 25 DG I H1 1 1
ATOM 10544 H H21 . DG I 5 99 ? 16.430 -15.128 -30.831 1.00 . ? 25 DG I H21 25 DG I H21 1 1
ATOM 10545 H H22 . DG I 5 99 ? 17.690 -15.417 -29.653 1.00 . ? 25 DG I H22 25 DG I H22 1 1
ATOM 10546 O OP3 . DA I 5 100 ? 14.023 -15.092 -39.199 1.00 . ? 26 DA I OP3 26 DA I O1P 1 1
ATOM 10547 P P . DA I 5 100 ? 14.293 -13.736 -38.667 1.00 . ? 26 DA I P 26 DA I P 1 1
ATOM 10548 O OP1 . DA I 5 100 ? 14.398 -12.591 -39.602 1.00 . ? 26 DA I OP1 26 DA I O2P 1 1
ATOM 10549 O "O5'" . DA I 5 100 ? 13.165 -13.412 -37.595 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 1 1
ATOM 10550 C "C5'" . DA I 5 100 ? 12.977 -14.252 -36.459 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 1 1
ATOM 10551 C "C4'" . DA I 5 100 ? 12.781 -13.414 -35.220 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 1 1
ATOM 10552 O "O4'" . DA I 5 100 ? 14.064 -13.274 -34.539 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 1 1
ATOM 10553 C "C3'" . DA I 5 100 ? 12.317 -11.983 -35.473 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 1 1
ATOM 10554 O "O3'" . DA I 5 100 ? 11.536 -11.509 -34.380 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 1 1
ATOM 10555 C "C2'" . DA I 5 100 ? 13.638 -11.243 -35.608 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 1 1
ATOM 10556 C "C1'" . DA I 5 100 ? 14.418 -11.905 -34.481 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 1 1
ATOM 10557 N N9 . DA I 5 100 ? 15.872 -11.791 -34.582 1.00 . ? 26 DA I N9 26 DA I N9 1 1
ATOM 10558 C C8 . DA I 5 100 ? 16.628 -11.554 -35.703 1.00 . ? 26 DA I C8 26 DA I C8 1 1
ATOM 10559 N N7 . DA I 5 100 ? 17.919 -11.517 -35.471 1.00 . ? 26 DA I N7 26 DA I N7 1 1
ATOM 10560 C C5 . DA I 5 100 ? 18.018 -11.736 -34.105 1.00 . ? 26 DA I C5 26 DA I C5 1 1
ATOM 10561 C C6 . DA I 5 100 ? 19.122 -11.814 -33.238 1.00 . ? 26 DA I C6 26 DA I C6 1 1
ATOM 10562 N N6 . DA I 5 100 ? 20.386 -11.672 -33.639 1.00 . ? 26 DA I N6 26 DA I N6 1 1
ATOM 10563 N N1 . DA I 5 100 ? 18.878 -12.044 -31.931 1.00 . ? 26 DA I N1 26 DA I N1 1 1
ATOM 10564 C C2 . DA I 5 100 ? 17.606 -12.184 -31.530 1.00 . ? 26 DA I C2 26 DA I C2 1 1
ATOM 10565 N N3 . DA I 5 100 ? 16.485 -12.134 -32.250 1.00 . ? 26 DA I N3 26 DA I N3 1 1
ATOM 10566 C C4 . DA I 5 100 ? 16.765 -11.905 -33.544 1.00 . ? 26 DA I C4 26 DA I C4 1 1
ATOM 10567 H "H5'" . DA I 5 100 ? 13.851 -14.891 -36.327 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 1 1
ATOM 10568 H "H5''" . DA I 5 100 ? 12.098 -14.880 -36.605 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 1 1
ATOM 10569 H "H4'" . DA I 5 100 ? 12.013 -13.894 -34.613 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 1 1
ATOM 10570 H "H3'" . DA I 5 100 ? 11.689 -11.905 -36.360 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 1 1
ATOM 10571 H "H1'" . DA I 5 100 ? 14.113 -11.538 -33.499 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 1 1
ATOM 10572 H H8 . DA I 5 100 ? 16.199 -11.408 -36.684 1.00 . ? 26 DA I H8 26 DA I H8 1 1
ATOM 10573 H H61 . DA I 5 100 ? 20.577 -11.498 -34.619 1.00 . ? 26 DA I H61 26 DA I H61 1 1
ATOM 10574 H H62 . DA I 5 100 ? 21.153 -11.747 -32.985 1.00 . ? 26 DA I H62 26 DA I H62 1 1
ATOM 10575 H H2 . DA I 5 100 ? 17.468 -12.363 -30.462 1.00 . ? 26 DA I H2 26 DA I H2 1 1
ATOM 10576 O OP3 . DG I 5 101 ? 9.384 -10.448 -33.743 1.00 . ? 27 DG I OP3 27 DG I O1P 1 1
ATOM 10577 P P . DG I 5 101 ? 10.594 -10.224 -34.567 1.00 . ? 27 DG I P 27 DG I P 1 1
ATOM 10578 O OP1 . DG I 5 101 ? 10.448 -9.947 -36.016 1.00 . ? 27 DG I OP1 27 DG I O2P 1 1
ATOM 10579 O "O5'" . DG I 5 101 ? 11.425 -9.039 -33.903 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 1 1
ATOM 10580 C "C5'" . DG I 5 101 ? 11.258 -8.708 -32.527 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 1 1
ATOM 10581 C "C4'" . DG I 5 101 ? 12.495 -9.087 -31.742 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 1 1
ATOM 10582 O "O4'" . DG I 5 101 ? 13.555 -9.445 -32.654 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 1 1
ATOM 10583 C "C3'" . DG I 5 101 ? 13.102 -7.967 -30.913 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 1 1
ATOM 10584 O "O3'" . DG I 5 101 ? 12.465 -7.865 -29.646 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 1 1
ATOM 10585 C "C2'" . DG I 5 101 ? 14.575 -8.365 -30.781 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 1 1
ATOM 10586 C "C1'" . DG I 5 101 ? 14.797 -9.252 -32.011 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 1 1
ATOM 10587 N N9 . DG I 5 101 ? 15.733 -8.686 -32.977 1.00 . ? 27 DG I N9 27 DG I N9 1 1
ATOM 10588 C C8 . DG I 5 101 ? 15.440 -8.177 -34.218 1.00 . ? 27 DG I C8 27 DG I C8 1 1
ATOM 10589 N N7 . DG I 5 101 ? 16.491 -7.755 -34.865 1.00 . ? 27 DG I N7 27 DG I N7 1 1
ATOM 10590 C C5 . DG I 5 101 ? 17.547 -7.998 -33.996 1.00 . ? 27 DG I C5 27 DG I C5 1 1
ATOM 10591 C C6 . DG I 5 101 ? 18.936 -7.750 -34.148 1.00 . ? 27 DG I C6 27 DG I C6 1 1
ATOM 10592 O O6 . DG I 5 101 ? 19.532 -7.254 -35.116 1.00 . ? 27 DG I O6 27 DG I O6 1 1
ATOM 10593 N N1 . DG I 5 101 ? 19.651 -8.145 -33.021 1.00 . ? 27 DG I N1 27 DG I N1 1 1
ATOM 10594 C C2 . DG I 5 101 ? 19.102 -8.707 -31.891 1.00 . ? 27 DG I C2 27 DG I C2 1 1
ATOM 10595 N N2 . DG I 5 101 ? 19.955 -9.020 -30.900 1.00 . ? 27 DG I N2 27 DG I N2 1 1
ATOM 10596 N N3 . DG I 5 101 ? 17.807 -8.945 -31.740 1.00 . ? 27 DG I N3 27 DG I N3 1 1
ATOM 10597 C C4 . DG I 5 101 ? 17.094 -8.568 -32.823 1.00 . ? 27 DG I C4 27 DG I C4 1 1
ATOM 10598 H "H5'" . DG I 5 101 ? 10.398 -9.244 -32.122 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 1 1
ATOM 10599 H "H5''" . DG I 5 101 ? 11.088 -7.637 -32.424 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 1 1
ATOM 10600 H "H4'" . DG I 5 101 ? 12.222 -9.885 -31.049 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 1 1
ATOM 10601 H "H3'" . DG I 5 101 ? 12.971 -6.996 -31.390 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 1 1
ATOM 10602 H "H1'" . DG I 5 101 ? 15.166 -10.240 -31.737 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 1 1
ATOM 10603 H H8 . DG I 5 101 ? 14.437 -8.136 -34.620 1.00 . ? 27 DG I H8 27 DG I H8 1 1
ATOM 10604 H H1 . DG I 5 101 ? 20.650 -7.998 -33.054 1.00 . ? 27 DG I H1 27 DG I H1 1 1
ATOM 10605 H H21 . DG I 5 101 ? 19.611 -9.436 -30.042 1.00 . ? 27 DG I H21 27 DG I H21 1 1
ATOM 10606 H H22 . DG I 5 101 ? 20.951 -8.846 -30.978 1.00 . ? 27 DG I H22 27 DG I H22 1 1
ATOM 10607 O OP3 . DC I 5 102 ? 11.173 -6.552 -27.985 1.00 . ? 28 DC I OP3 28 DC I O1P 1 1
ATOM 10608 P P . DC I 5 102 ? 12.263 -6.423 -28.978 1.00 . ? 28 DC I P 28 DC I P 1 1
ATOM 10609 O OP1 . DC I 5 102 ? 12.149 -5.421 -30.061 1.00 . ? 28 DC I OP1 28 DC I O2P 1 1
ATOM 10610 O "O5'" . DC I 5 102 ? 13.622 -6.168 -28.191 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 1 1
ATOM 10611 C "C5'" . DC I 5 102 ? 14.077 -7.093 -27.208 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 1 1
ATOM 10612 C "C4'" . DC I 5 102 ? 15.365 -6.605 -26.590 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 1 1
ATOM 10613 O "O4'" . DC I 5 102 ? 16.408 -6.615 -27.610 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 1 1
ATOM 10614 C "C3'" . DC I 5 102 ? 15.327 -5.172 -26.068 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 1 1
ATOM 10615 O "O3'" . DC I 5 102 ? 16.179 -5.010 -24.937 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 1 1
ATOM 10616 C "C2'" . DC I 5 102 ? 15.810 -4.375 -27.271 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 1 1
ATOM 10617 C "C1'" . DC I 5 102 ? 16.899 -5.301 -27.796 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 1 1
ATOM 10618 N N1 . DC I 5 102 ? 17.227 -5.117 -29.218 1.00 . ? 28 DC I N1 28 DC I N1 1 1
ATOM 10619 C C2 . DC I 5 102 ? 18.539 -5.338 -29.636 1.00 . ? 28 DC I C2 28 DC I C2 1 1
ATOM 10620 O O2 . DC I 5 102 ? 19.385 -5.681 -28.799 1.00 . ? 28 DC I O2 28 DC I O2 1 1
ATOM 10621 N N3 . DC I 5 102 ? 18.855 -5.173 -30.940 1.00 . ? 28 DC I N3 28 DC I N3 1 1
ATOM 10622 C C4 . DC I 5 102 ? 17.916 -4.801 -31.812 1.00 . ? 28 DC I C4 28 DC I C4 1 1
ATOM 10623 N N4 . DC I 5 102 ? 18.276 -4.659 -33.087 1.00 . ? 28 DC I N4 28 DC I N4 1 1
ATOM 10624 C C5 . DC I 5 102 ? 16.570 -4.561 -31.414 1.00 . ? 28 DC I C5 28 DC I C5 1 1
ATOM 10625 C C6 . DC I 5 102 ? 16.272 -4.733 -30.118 1.00 . ? 28 DC I C6 28 DC I C6 1 1
ATOM 10626 H "H5'" . DC I 5 102 ? 14.246 -8.066 -27.670 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 1 1
ATOM 10627 H "H5''" . DC I 5 102 ? 13.327 -7.197 -26.426 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 1 1
ATOM 10628 H "H4'" . DC I 5 102 ? 15.581 -7.247 -25.734 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 1 1
ATOM 10629 H "H3'" . DC I 5 102 ? 14.329 -4.884 -25.743 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 1 1
ATOM 10630 H "H1'" . DC I 5 102 ? 17.823 -5.219 -27.220 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 1 1
ATOM 10631 H H41 . DC I 5 102 ? 17.601 -4.381 -33.785 1.00 . ? 28 DC I H41 28 DC I H41 1 1
ATOM 10632 H H42 . DC I 5 102 ? 19.240 -4.834 -33.345 1.00 . ? 28 DC I H42 28 DC I H42 1 1
ATOM 10633 H H5 . DC I 5 102 ? 15.813 -4.245 -32.132 1.00 . ? 28 DC I H5 28 DC I H5 1 1
ATOM 10634 H H6 . DC I 5 102 ? 15.251 -4.561 -29.779 1.00 . ? 28 DC I H6 28 DC I H6 1 1
ATOM 10635 O OP3 . DA I 5 103 ? 15.821 -4.222 -22.606 1.00 . ? 29 DA I OP3 29 DA I O1P 1 1
ATOM 10636 P P . DA I 5 103 ? 16.013 -3.726 -23.989 1.00 . ? 29 DA I P 29 DA I P 1 1
ATOM 10637 O OP1 . DA I 5 103 ? 15.007 -2.817 -24.585 1.00 . ? 29 DA I OP1 29 DA I O2P 1 1
ATOM 10638 O "O5'" . DA I 5 103 ? 17.431 -3.007 -24.061 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 1 1
ATOM 10639 C "C5'" . DA I 5 103 ? 18.636 -3.767 -24.002 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 1 1
ATOM 10640 C "C4'" . DA I 5 103 ? 19.776 -2.999 -24.635 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 1 1
ATOM 10641 O "O4'" . DA I 5 103 ? 19.590 -2.992 -26.083 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 1 1
ATOM 10642 C "C3'" . DA I 5 103 ? 19.894 -1.524 -24.239 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 1 1
ATOM 10643 O "O3'" . DA I 5 103 ? 21.262 -1.154 -24.074 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 1 1
ATOM 10644 C "C2'" . DA I 5 103 ? 19.250 -0.810 -25.421 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 1 1
ATOM 10645 C "C1'" . DA I 5 103 ? 19.766 -1.677 -26.558 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 1 1
ATOM 10646 N N9 . DA I 5 103 ? 19.071 -1.524 -27.837 1.00 . ? 29 DA I N9 29 DA I N9 1 1
ATOM 10647 C C8 . DA I 5 103 ? 17.764 -1.170 -28.061 1.00 . ? 29 DA I C8 29 DA I C8 1 1
ATOM 10648 N N7 . DA I 5 103 ? 17.442 -1.108 -29.332 1.00 . ? 29 DA I N7 29 DA I N7 1 1
ATOM 10649 C C5 . DA I 5 103 ? 18.616 -1.449 -29.989 1.00 . ? 29 DA I C5 29 DA I C5 1 1
ATOM 10650 C C6 . DA I 5 103 ? 18.935 -1.572 -31.353 1.00 . ? 29 DA I C6 29 DA I C6 1 1
ATOM 10651 N N6 . DA I 5 103 ? 18.061 -1.369 -32.339 1.00 . ? 29 DA I N6 29 DA I N6 1 1
ATOM 10652 N N1 . DA I 5 103 ? 20.200 -1.919 -31.673 1.00 . ? 29 DA I N1 29 DA I N1 1 1
ATOM 10653 C C2 . DA I 5 103 ? 21.076 -2.139 -30.680 1.00 . ? 29 DA I C2 29 DA I C2 1 1
ATOM 10654 N N3 . DA I 5 103 ? 20.892 -2.063 -29.363 1.00 . ? 29 DA I N3 29 DA I N3 1 1
ATOM 10655 C C4 . DA I 5 103 ? 19.627 -1.708 -29.080 1.00 . ? 29 DA I C4 29 DA I C4 1 1
ATOM 10656 H "H5'" . DA I 5 103 ? 18.500 -4.710 -24.533 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 1 1
ATOM 10657 H "H5''" . DA I 5 103 ? 18.886 -3.980 -22.964 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 1 1
ATOM 10658 H "H4'" . DA I 5 103 ? 20.703 -3.478 -24.322 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 1 1
ATOM 10659 H "H3'" . DA I 5 103 ? 19.402 -1.312 -23.292 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 1 1
ATOM 10660 H "H1'" . DA I 5 103 ? 20.836 -1.541 -26.727 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 1 1
ATOM 10661 H H8 . DA I 5 103 ? 17.062 -0.969 -27.265 1.00 . ? 29 DA I H8 29 DA I H8 1 1
ATOM 10662 H H61 . DA I 5 103 ? 17.107 -1.114 -32.121 1.00 . ? 29 DA I H61 29 DA I H61 1 1
ATOM 10663 H H62 . DA I 5 103 ? 18.351 -1.480 -33.299 1.00 . ? 29 DA I H62 29 DA I H62 1 1
ATOM 10664 H H2 . DA I 5 103 ? 22.083 -2.417 -30.997 1.00 . ? 29 DA I H2 29 DA I H2 1 1
ATOM 10665 O OP3 . DG I 5 104 ? 22.141 -0.372 -21.881 1.00 . ? 30 DG I OP3 30 DG I O1P 1 1
ATOM 10666 P P . DG I 5 104 ? 21.649 0.128 -23.186 1.00 . ? 30 DG I P 30 DG I P 1 1
ATOM 10667 O OP1 . DG I 5 104 ? 20.532 1.102 -23.219 1.00 . ? 30 DG I OP1 30 DG I O2P 1 1
ATOM 10668 O "O5'" . DG I 5 104 ? 22.872 0.779 -23.970 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 1 1
ATOM 10669 C "C5'" . DG I 5 104 ? 24.176 0.212 -23.889 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 1 1
ATOM 10670 C "C4'" . DG I 5 104 ? 24.805 0.147 -25.263 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 1 1
ATOM 10671 O "O4'" . DG I 5 104 ? 23.857 -0.403 -26.207 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 1 1
ATOM 10672 C "C3'" . DG I 5 104 ? 25.178 1.483 -25.883 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 1 1
ATOM 10673 O "O3'" . DG I 5 104 ? 26.427 1.954 -25.399 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 1 1
ATOM 10674 C "C2'" . DG I 5 104 ? 25.232 1.163 -27.374 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 1 1
ATOM 10675 C "C1'" . DG I 5 104 ? 24.153 0.084 -27.504 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 1 1
ATOM 10676 N N9 . DG I 5 104 ? 22.920 0.576 -28.105 1.00 . ? 30 DG I N9 30 DG I N9 1 1
ATOM 10677 C C8 . DG I 5 104 ? 21.764 0.923 -27.455 1.00 . ? 30 DG I C8 30 DG I C8 1 1
ATOM 10678 N N7 . DG I 5 104 ? 20.819 1.324 -28.261 1.00 . ? 30 DG I N7 30 DG I N7 1 1
ATOM 10679 C C5 . DG I 5 104 ? 21.386 1.236 -29.523 1.00 . ? 30 DG I C5 30 DG I C5 1 1
ATOM 10680 C C6 . DG I 5 104 ? 20.841 1.535 -30.799 1.00 . ? 30 DG I C6 30 DG I C6 1 1
ATOM 10681 O O6 . DG I 5 104 ? 19.706 1.953 -31.074 1.00 . ? 30 DG I O6 30 DG I O6 1 1
ATOM 10682 N N1 . DG I 5 104 ? 21.762 1.305 -31.816 1.00 . ? 30 DG I N1 30 DG I N1 1 1
ATOM 10683 C C2 . DG I 5 104 ? 23.045 0.848 -31.630 1.00 . ? 30 DG I C2 30 DG I C2 1 1
ATOM 10684 N N2 . DG I 5 104 ? 23.787 0.691 -32.733 1.00 . ? 30 DG I N2 30 DG I N2 1 1
ATOM 10685 N N3 . DG I 5 104 ? 23.565 0.565 -30.447 1.00 . ? 30 DG I N3 30 DG I N3 1 1
ATOM 10686 C C4 . DG I 5 104 ? 22.686 0.779 -29.445 1.00 . ? 30 DG I C4 30 DG I C4 1 1
ATOM 10687 H "H5'" . DG I 5 104 ? 24.113 -0.795 -23.475 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 1 1
ATOM 10688 H "H5''" . DG I 5 104 ? 24.803 0.823 -23.241 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 1 1
ATOM 10689 H "H4'" . DG I 5 104 ? 25.725 -0.432 -25.179 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 1 1
ATOM 10690 H "H3'" . DG I 5 104 ? 24.449 2.257 -25.645 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 1 1
ATOM 10691 H "H1'" . DG I 5 104 ? 24.496 -0.768 -28.093 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 1 1
ATOM 10692 H H8 . DG I 5 104 ? 21.646 0.866 -26.381 1.00 . ? 30 DG I H8 30 DG I H8 1 1
ATOM 10693 H H1 . DG I 5 104 ? 21.450 1.493 -32.760 1.00 . ? 30 DG I H1 30 DG I H1 1 1
ATOM 10694 H H21 . DG I 5 104 ? 24.739 0.360 -32.657 1.00 . ? 30 DG I H21 30 DG I H21 1 1
ATOM 10695 H H22 . DG I 5 104 ? 23.389 0.880 -33.648 1.00 . ? 30 DG I H22 30 DG I H22 1 1
ATOM 10696 O OP3 . DT I 5 105 ? 25.233 4.096 -25.010 1.00 . ? 31 DT I OP3 31 DT I O1P 1 1
ATOM 10697 P P . DT I 5 105 ? 26.590 3.501 -25.017 1.00 . ? 31 DT I P 31 DT I P 1 1
ATOM 10698 O OP1 . DT I 5 105 ? 27.436 3.592 -23.804 1.00 . ? 31 DT I OP1 31 DT I O2P 1 1
ATOM 10699 O "O5'" . DT I 5 105 ? 27.408 4.116 -26.235 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 1 1
ATOM 10700 C "C5'" . DT I 5 105 ? 28.255 3.292 -27.030 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 1 1
ATOM 10701 C "C4'" . DT I 5 105 ? 28.327 3.826 -28.440 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 1 1
ATOM 10702 O "O4'" . DT I 5 105 ? 27.058 3.555 -29.105 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 1 1
ATOM 10703 C "C3'" . DT I 5 105 ? 28.531 5.336 -28.547 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 1 1
ATOM 10704 O "O3'" . DT I 5 105 ? 29.359 5.667 -29.655 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 1 1
ATOM 10705 C "C2'" . DT I 5 105 ? 27.114 5.861 -28.724 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 1 1
ATOM 10706 C "C1'" . DT I 5 105 ? 26.523 4.764 -29.600 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 1 1
ATOM 10707 N N1 . DT I 5 105 ? 25.052 4.674 -29.573 1.00 . ? 31 DT I N1 31 DT I N1 1 1
ATOM 10708 C C2 . DT I 5 105 ? 24.389 4.551 -30.770 1.00 . ? 31 DT I C2 31 DT I C2 1 1
ATOM 10709 O O2 . DT I 5 105 ? 24.964 4.493 -31.845 1.00 . ? 31 DT I O2 31 DT I O2 1 1
ATOM 10710 N N3 . DT I 5 105 ? 23.023 4.494 -30.666 1.00 . ? 31 DT I N3 31 DT I N3 1 1
ATOM 10711 C C4 . DT I 5 105 ? 22.275 4.544 -29.509 1.00 . ? 31 DT I C4 31 DT I C4 1 1
ATOM 10712 O O4 . DT I 5 105 ? 21.049 4.491 -29.569 1.00 . ? 31 DT I O4 31 DT I O4 1 1
ATOM 10713 C C5 . DT I 5 105 ? 23.036 4.664 -28.289 1.00 . ? 31 DT I C5 31 DT I C5 1 1
ATOM 10714 C C7 . DT I 5 105 ? 22.303 4.705 -26.987 1.00 . ? 31 DT I C7 31 DT I C7 1 1
ATOM 10715 C C6 . DT I 5 105 ? 24.372 4.721 -28.375 1.00 . ? 31 DT I C6 31 DT I C6 1 1
ATOM 10716 H "H5'" . DT I 5 105 ? 27.863 2.275 -27.050 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 1 1
ATOM 10717 H "H5''" . DT I 5 105 ? 29.259 3.277 -26.606 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 1 1
ATOM 10718 H "H4'" . DT I 5 105 ? 29.184 3.357 -28.925 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 1 1
ATOM 10719 H "H3'" . DT I 5 105 ? 29.024 5.743 -27.666 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 1 1
ATOM 10720 H "H1'" . DT I 5 105 ? 26.841 4.851 -30.641 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 1 1
ATOM 10721 H H3 . DT I 5 105 ? 22.506 4.401 -31.530 1.00 . ? 31 DT I H3 31 DT I H3 1 1
ATOM 10722 H H71 . DT I 5 105 ? 21.999 3.913 -26.302 1.00 . ? 31 DT I H71 31 DT I H71 1 1
ATOM 10723 H H72 . DT I 5 105 ? 21.555 4.204 -27.605 1.00 . ? 31 DT I H72 31 DT I H72 1 1
ATOM 10724 H H73 . DT I 5 105 ? 23.284 4.384 -26.634 1.00 . ? 31 DT I H73 31 DT I H73 1 1
ATOM 10725 H H6 . DT I 5 105 ? 24.949 4.802 -27.455 1.00 . ? 31 DT I H6 31 DT I H6 1 1
ATOM 10726 O OP3 . DT I 5 106 ? 29.697 7.850 -28.506 1.00 . ? 32 DT I OP3 32 DT I O1P 1 1
ATOM 10727 P P . DT I 5 106 ? 30.172 7.049 -29.657 1.00 . ? 32 DT I P 32 DT I P 1 1
ATOM 10728 O OP1 . DT I 5 106 ? 31.614 6.731 -29.787 1.00 . ? 32 DT I OP1 32 DT I O2P 1 1
ATOM 10729 O "O5'" . DT I 5 106 ? 29.698 7.770 -30.992 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 1 1
ATOM 10730 C "C5'" . DT I 5 106 ? 29.036 7.038 -32.018 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 1 1
ATOM 10731 C "C4'" . DT I 5 106 ? 28.316 7.982 -32.947 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 1 1
ATOM 10732 O "O4'" . DT I 5 106 ? 26.890 7.676 -32.905 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 1 1
ATOM 10733 C "C3'" . DT I 5 106 ? 28.436 9.462 -32.581 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 1 1
ATOM 10734 O "O3'" . DT I 5 106 ? 28.596 10.266 -33.746 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 1 1
ATOM 10735 C "C2'" . DT I 5 106 ? 27.121 9.748 -31.866 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 1 1
ATOM 10736 C "C1'" . DT I 5 106 ? 26.170 8.862 -32.659 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 1 1
ATOM 10737 N N1 . DT I 5 106 ? 24.920 8.534 -31.950 1.00 . ? 32 DT I N1 32 DT I N1 1 1
ATOM 10738 C C2 . DT I 5 106 ? 23.821 8.177 -32.695 1.00 . ? 32 DT I C2 32 DT I C2 1 1
ATOM 10739 O O2 . DT I 5 106 ? 23.837 8.102 -33.914 1.00 . ? 32 DT I O2 32 DT I O2 1 1
ATOM 10740 N N3 . DT I 5 106 ? 22.694 7.911 -31.961 1.00 . ? 32 DT I N3 32 DT I N3 1 1
ATOM 10741 C C4 . DT I 5 106 ? 22.563 7.959 -30.587 1.00 . ? 32 DT I C4 32 DT I C4 1 1
ATOM 10742 O O4 . DT I 5 106 ? 21.483 7.699 -30.064 1.00 . ? 32 DT I O4 32 DT I O4 1 1
ATOM 10743 C C5 . DT I 5 106 ? 23.756 8.332 -29.869 1.00 . ? 32 DT I C5 32 DT I C5 1 1
ATOM 10744 C C7 . DT I 5 106 ? 23.704 8.412 -28.377 1.00 . ? 32 DT I C7 32 DT I C7 1 1
ATOM 10745 C C6 . DT I 5 106 ? 24.865 8.598 -30.573 1.00 . ? 32 DT I C6 32 DT I C6 1 1
ATOM 10746 H "H5'" . DT I 5 106 ? 28.315 6.350 -31.573 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 1 1
ATOM 10747 H "H5''" . DT I 5 106 ? 29.765 6.465 -32.591 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 1 1
ATOM 10748 H "H4'" . DT I 5 106 ? 28.759 7.867 -33.938 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 1 1
ATOM 10749 H "H3'" . DT I 5 106 ? 29.307 9.657 -31.955 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 1 1
ATOM 10750 H "H1'" . DT I 5 106 ? 25.913 9.291 -33.629 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 1 1
ATOM 10751 H H3 . DT I 5 106 ? 21.859 7.679 -32.483 1.00 . ? 32 DT I H3 32 DT I H3 1 1
ATOM 10752 H H71 . DT I 5 106 ? 24.631 8.849 -28.005 1.00 . ? 32 DT I H71 32 DT I H71 1 1
ATOM 10753 H H72 . DT I 5 106 ? 23.582 7.411 -27.962 1.00 . ? 32 DT I H72 32 DT I H72 1 1
ATOM 10754 H H73 . DT I 5 106 ? 22.862 9.035 -28.076 1.00 . ? 32 DT I H73 32 DT I H73 1 1
ATOM 10755 H H6 . DT I 5 106 ? 25.769 8.877 -30.029 1.00 . ? 32 DT I H6 32 DT I H6 1 1
ATOM 10756 O OP3 . DT I 5 107 ? 30.101 11.933 -34.797 1.00 . ? 33 DT I OP3 33 DT I O1P 1 1
ATOM 10757 P P . DT I 5 107 ? 29.219 11.739 -33.621 1.00 . ? 33 DT I P 33 DT I P 1 1
ATOM 10758 O OP1 . DT I 5 107 ? 29.770 11.915 -32.257 1.00 . ? 33 DT I OP1 33 DT I O2P 1 1
ATOM 10759 O "O5'" . DT I 5 107 ? 27.963 12.703 -33.784 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 1 1
ATOM 10760 C "C5'" . DT I 5 107 ? 27.677 13.316 -35.035 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 1 1
ATOM 10761 C "C4'" . DT I 5 107 ? 26.682 12.485 -35.810 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 1 1
ATOM 10762 O "O4'" . DT I 5 107 ? 26.048 11.527 -34.926 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 1 1
ATOM 10763 C "C3'" . DT I 5 107 ? 25.515 13.257 -36.399 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 1 1
ATOM 10764 O "O3'" . DT I 5 107 ? 25.874 13.869 -37.629 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 1 1
ATOM 10765 C "C2'" . DT I 5 107 ? 24.450 12.181 -36.577 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 1 1
ATOM 10766 C "C1'" . DT I 5 107 ? 24.735 11.258 -35.388 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 1 1
ATOM 10767 N N1 . DT I 5 107 ? 23.810 11.439 -34.256 1.00 . ? 33 DT I N1 33 DT I N1 1 1
ATOM 10768 C C2 . DT I 5 107 ? 22.507 11.010 -34.389 1.00 . ? 33 DT I C2 33 DT I C2 1 1
ATOM 10769 O O2 . DT I 5 107 ? 22.072 10.504 -35.410 1.00 . ? 33 DT I O2 33 DT I O2 1 1
ATOM 10770 N N3 . DT I 5 107 ? 21.729 11.197 -33.276 1.00 . ? 33 DT I N3 33 DT I N3 1 1
ATOM 10771 C C4 . DT I 5 107 ? 22.112 11.755 -32.075 1.00 . ? 33 DT I C4 33 DT I C4 1 1
ATOM 10772 O O4 . DT I 5 107 ? 21.309 11.829 -31.152 1.00 . ? 33 DT I O4 33 DT I O4 1 1
ATOM 10773 C C5 . DT I 5 107 ? 23.484 12.195 -32.009 1.00 . ? 33 DT I C5 33 DT I C5 1 1
ATOM 10774 C C7 . DT I 5 107 ? 23.977 12.835 -30.750 1.00 . ? 33 DT I C7 33 DT I C7 1 1
ATOM 10775 C C6 . DT I 5 107 ? 24.259 12.021 -33.088 1.00 . ? 33 DT I C6 33 DT I C6 1 1
ATOM 10776 H "H5'" . DT I 5 107 ? 28.596 13.408 -35.617 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 1 1
ATOM 10777 H "H5''" . DT I 5 107 ? 27.260 14.309 -34.873 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 1 1
ATOM 10778 H "H4'" . DT I 5 107 ? 27.212 12.025 -36.644 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 1 1
ATOM 10779 H "H3'" . DT I 5 107 ? 25.192 14.064 -35.744 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 1 1
ATOM 10780 H "H1'" . DT I 5 107 ? 24.710 10.205 -35.672 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 1 1
ATOM 10781 H H3 . DT I 5 107 ? 20.761 10.909 -33.331 1.00 . ? 33 DT I H3 33 DT I H3 1 1
ATOM 10782 H H71 . DT I 5 107 ? 23.805 12.597 -29.701 1.00 . ? 33 DT I H71 33 DT I H71 1 1
ATOM 10783 H H72 . DT I 5 107 ? 22.918 13.080 -30.676 1.00 . ? 33 DT I H72 33 DT I H72 1 1
ATOM 10784 H H73 . DT I 5 107 ? 24.505 11.884 -30.688 1.00 . ? 33 DT I H73 33 DT I H73 1 1
ATOM 10785 H H6 . DT I 5 107 ? 25.296 12.356 -33.043 1.00 . ? 33 DT I H6 33 DT I H6 1 1
ATOM 10786 O OP3 . DC I 5 108 ? 26.545 16.102 -36.760 1.00 . ? 34 DC I OP3 34 DC I O1P 1 1
ATOM 10787 P P . DC I 5 108 ? 25.711 15.452 -37.800 1.00 . ? 34 DC I P 34 DC I P 1 1
ATOM 10788 O OP1 . DC I 5 108 ? 25.940 15.778 -39.227 1.00 . ? 34 DC I OP1 34 DC I O2P 1 1
ATOM 10789 O "O5'" . DC I 5 108 ? 24.180 15.720 -37.464 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 1 1
ATOM 10790 C "C5'" . DC I 5 108 ? 23.193 15.659 -38.488 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 1 1
ATOM 10791 C "C4'" . DC I 5 108 ? 22.039 14.784 -38.056 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 1 1
ATOM 10792 O "O4'" . DC I 5 108 ? 22.360 14.139 -36.797 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 1 1
ATOM 10793 C "C3'" . DC I 5 108 ? 20.740 15.511 -37.757 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 1 1
ATOM 10794 O "O3'" . DC I 5 108 ? 20.023 15.805 -38.948 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 1 1
ATOM 10795 C "C2'" . DC I 5 108 ? 20.007 14.522 -36.859 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 1 1
ATOM 10796 C "C1'" . DC I 5 108 ? 21.166 13.906 -36.069 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 1 1
ATOM 10797 N N1 . DC I 5 108 ? 21.332 14.467 -34.719 1.00 . ? 34 DC I N1 34 DC I N1 1 1
ATOM 10798 C C2 . DC I 5 108 ? 20.284 14.345 -33.805 1.00 . ? 34 DC I C2 34 DC I C2 1 1
ATOM 10799 O O2 . DC I 5 108 ? 19.243 13.776 -34.161 1.00 . ? 34 DC I O2 34 DC I O2 1 1
ATOM 10800 N N3 . DC I 5 108 ? 20.430 14.849 -32.556 1.00 . ? 34 DC I N3 34 DC I N3 1 1
ATOM 10801 C C4 . DC I 5 108 ? 21.569 15.453 -32.208 1.00 . ? 34 DC I C4 34 DC I C4 1 1
ATOM 10802 N N4 . DC I 5 108 ? 21.672 15.925 -30.961 1.00 . ? 34 DC I N4 34 DC I N4 1 1
ATOM 10803 C C5 . DC I 5 108 ? 22.654 15.598 -33.123 1.00 . ? 34 DC I C5 34 DC I C5 1 1
ATOM 10804 C C6 . DC I 5 108 ? 22.492 15.095 -34.357 1.00 . ? 34 DC I C6 34 DC I C6 1 1
ATOM 10805 H "H5'" . DC I 5 108 ? 23.633 15.248 -39.398 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 1 1
ATOM 10806 H "H5''" . DC I 5 108 ? 22.817 16.659 -38.699 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 1 1
ATOM 10807 H "H4'" . DC I 5 108 ? 21.832 14.085 -38.866 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 1 1
ATOM 10808 H "H3'" . DC I 5 108 ? 20.916 16.469 -37.268 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 1 1
ATOM 10809 H "H1'" . DC I 5 108 ? 21.062 12.825 -35.970 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 1 1
ATOM 10810 H H41 . DC I 5 108 ? 22.516 16.388 -30.654 1.00 . ? 34 DC I H41 34 DC I H41 1 1
ATOM 10811 H H42 . DC I 5 108 ? 20.910 15.817 -30.305 1.00 . ? 34 DC I H42 34 DC I H42 1 1
ATOM 10812 H H5 . DC I 5 108 ? 23.579 16.095 -32.831 1.00 . ? 34 DC I H5 34 DC I H5 1 1
ATOM 10813 H H6 . DC I 5 108 ? 23.300 15.190 -35.082 1.00 . ? 34 DC I H6 34 DC I H6 1 1
ATOM 10814 O OP3 . DC I 5 109 ? 19.653 17.401 -40.829 1.00 . ? 35 DC I OP3 35 DC I O1P 1 1
ATOM 10815 P P . DC I 5 109 ? 19.759 17.333 -39.352 1.00 . ? 35 DC I P 35 DC I P 1 1
ATOM 10816 O OP1 . DC I 5 109 ? 20.754 18.178 -38.650 1.00 . ? 35 DC I OP1 35 DC I O2P 1 1
ATOM 10817 O "O5'" . DC I 5 109 ? 18.321 17.644 -38.751 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 1 1
ATOM 10818 C "C5'" . DC I 5 109 ? 17.233 16.752 -38.974 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 1 1
ATOM 10819 C "C4'" . DC I 5 109 ? 16.216 16.885 -37.868 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 1 1
ATOM 10820 O "O4'" . DC I 5 109 ? 16.904 16.748 -36.592 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 1 1
ATOM 10821 C "C3'" . DC I 5 109 ? 15.498 18.235 -37.814 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 1 1
ATOM 10822 O "O3'" . DC I 5 109 ? 14.106 18.087 -37.566 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 1 1
ATOM 10823 C "C2'" . DC I 5 109 ? 16.187 18.962 -36.666 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 1 1
ATOM 10824 C "C1'" . DC I 5 109 ? 16.507 17.797 -35.740 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 1 1
ATOM 10825 N N1 . DC I 5 109 ? 17.583 18.061 -34.772 1.00 . ? 35 DC I N1 35 DC I N1 1 1
ATOM 10826 C C2 . DC I 5 109 ? 17.452 17.566 -33.476 1.00 . ? 35 DC I C2 35 DC I C2 1 1
ATOM 10827 O O2 . DC I 5 109 ? 16.443 16.908 -33.183 1.00 . ? 35 DC I O2 35 DC I O2 1 1
ATOM 10828 N N3 . DC I 5 109 ? 18.425 17.815 -32.571 1.00 . ? 35 DC I N3 35 DC I N3 1 1
ATOM 10829 C C4 . DC I 5 109 ? 19.497 18.529 -32.921 1.00 . ? 35 DC I C4 35 DC I C4 1 1
ATOM 10830 N N4 . DC I 5 109 ? 20.425 18.756 -31.986 1.00 . ? 35 DC I N4 35 DC I N4 1 1
ATOM 10831 C C5 . DC I 5 109 ? 19.662 19.042 -34.242 1.00 . ? 35 DC I C5 35 DC I C5 1 1
ATOM 10832 C C6 . DC I 5 109 ? 18.688 18.784 -35.127 1.00 . ? 35 DC I C6 35 DC I C6 1 1
ATOM 10833 H "H5'" . DC I 5 109 ? 17.601 15.725 -39.002 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 1 1
ATOM 10834 H "H5''" . DC I 5 109 ? 16.755 16.984 -39.925 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 1 1
ATOM 10835 H "H4'" . DC I 5 109 ? 15.449 16.128 -38.035 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 1 1
ATOM 10836 H "H3'" . DC I 5 109 ? 15.578 18.771 -38.758 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 1 1
ATOM 10837 H "H1'" . DC I 5 109 ? 15.629 17.450 -35.192 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 1 1
ATOM 10838 H H41 . DC I 5 109 ? 21.257 19.294 -32.195 1.00 . ? 35 DC I H41 35 DC I H41 1 1
ATOM 10839 H H42 . DC I 5 109 ? 20.292 18.381 -31.056 1.00 . ? 35 DC I H42 35 DC I H42 1 1
ATOM 10840 H H5 . DC I 5 109 ? 20.541 19.623 -34.520 1.00 . ? 35 DC I H5 35 DC I H5 1 1
ATOM 10841 H H6 . DC I 5 109 ? 18.782 19.157 -36.146 1.00 . ? 35 DC I H6 35 DC I H6 1 1
ATOM 10842 O OP3 . DA I 5 110 ? 12.535 18.132 -39.498 1.00 . ? 36 DA I OP3 36 DA I O1P 1 1
ATOM 10843 P P . DA I 5 110 ? 13.056 18.971 -38.395 1.00 . ? 36 DA I P 36 DA I P 1 1
ATOM 10844 O OP1 . DA I 5 110 ? 13.684 20.279 -38.702 1.00 . ? 36 DA I OP1 36 DA I O2P 1 1
ATOM 10845 O "O5'" . DA I 5 110 ? 11.861 19.220 -37.376 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 1 1
ATOM 10846 C "C5'" . DA I 5 110 ? 10.972 18.163 -37.028 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 1 1
ATOM 10847 C "C4'" . DA I 5 110 ? 10.568 18.281 -35.578 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 1 1
ATOM 10848 O "O4'" . DA I 5 110 ? 11.749 18.631 -34.795 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 1 1
ATOM 10849 C "C3'" . DA I 5 110 ? 9.549 19.379 -35.283 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 1 1
ATOM 10850 O "O3'" . DA I 5 110 ? 8.678 18.996 -34.223 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 1 1
ATOM 10851 C "C2'" . DA I 5 110 ? 10.434 20.558 -34.906 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 1 1
ATOM 10852 C "C1'" . DA I 5 110 ? 11.509 19.838 -34.102 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 1 1
ATOM 10853 N N9 . DA I 5 110 ? 12.769 20.570 -33.971 1.00 . ? 36 DA I N9 36 DA I N9 1 1
ATOM 10854 C C8 . DA I 5 110 ? 13.185 21.673 -34.677 1.00 . ? 36 DA I C8 36 DA I C8 1 1
ATOM 10855 N N7 . DA I 5 110 ? 14.365 22.120 -34.315 1.00 . ? 36 DA I N7 36 DA I N7 1 1
ATOM 10856 C C5 . DA I 5 110 ? 14.755 21.247 -33.309 1.00 . ? 36 DA I C5 36 DA I C5 1 1
ATOM 10857 C C6 . DA I 5 110 ? 15.914 21.181 -32.514 1.00 . ? 36 DA I C6 36 DA I C6 1 1
ATOM 10858 N N6 . DA I 5 110 ? 16.930 22.040 -32.618 1.00 . ? 36 DA I N6 36 DA I N6 1 1
ATOM 10859 N N1 . DA I 5 110 ? 15.991 20.190 -31.598 1.00 . ? 36 DA I N1 36 DA I N1 1 1
ATOM 10860 C C2 . DA I 5 110 ? 14.968 19.328 -31.499 1.00 . ? 36 DA I C2 36 DA I C2 1 1
ATOM 10861 N N3 . DA I 5 110 ? 13.829 19.289 -32.189 1.00 . ? 36 DA I N3 36 DA I N3 1 1
ATOM 10862 C C4 . DA I 5 110 ? 13.783 20.287 -33.088 1.00 . ? 36 DA I C4 36 DA I C4 1 1
ATOM 10863 H "H5'" . DA I 5 110 ? 11.463 17.203 -37.188 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 1 1
ATOM 10864 H "H5''" . DA I 5 110 ? 10.079 18.212 -37.649 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 1 1
ATOM 10865 H "H4'" . DA I 5 110 ? 10.109 17.336 -35.282 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 1 1
ATOM 10866 H "H3'" . DA I 5 110 ? 8.911 19.584 -36.143 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 1 1
ATOM 10867 H "H1'" . DA I 5 110 ? 11.164 19.568 -33.102 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 1 1
ATOM 10868 H H8 . DA I 5 110 ? 12.598 22.127 -35.464 1.00 . ? 36 DA I H8 36 DA I H8 1 1
ATOM 10869 H H61 . DA I 5 110 ? 16.889 22.785 -33.296 1.00 . ? 36 DA I H61 36 DA I H61 1 1
ATOM 10870 H H62 . DA I 5 110 ? 17.738 21.950 -32.015 1.00 . ? 36 DA I H62 36 DA I H62 1 1
ATOM 10871 H H2 . DA I 5 110 ? 15.086 18.545 -30.749 1.00 . ? 36 DA I H2 36 DA I H2 1 1
ATOM 10872 O OP3 . DA I 5 111 ? 6.291 18.743 -33.563 1.00 . ? 37 DA I OP3 37 DA I O1P 1 1
ATOM 10873 P P . DA I 5 111 ? 7.275 19.749 -34.030 1.00 . ? 37 DA I P 37 DA I P 1 1
ATOM 10874 O OP1 . DA I 5 111 ? 6.990 20.541 -35.249 1.00 . ? 37 DA I OP1 37 DA I O2P 1 1
ATOM 10875 O "O5'" . DA I 5 111 ? 7.546 20.761 -32.833 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 1 1
ATOM 10876 C "C5'" . DA I 5 111 ? 7.001 20.522 -31.541 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 1 1
ATOM 10877 C "C4'" . DA I 5 111 ? 8.026 19.849 -30.661 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 1 1
ATOM 10878 O "O4'" . DA I 5 111 ? 9.320 19.895 -31.311 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 1 1
ATOM 10879 C "C3'" . DA I 5 111 ? 8.268 20.518 -29.318 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 1 1
ATOM 10880 O "O3'" . DA I 5 111 ? 7.306 20.107 -28.358 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 1 1
ATOM 10881 C "C2'" . DA I 5 111 ? 9.675 20.055 -28.956 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 1 1
ATOM 10882 C "C1'" . DA I 5 111 ? 10.340 19.968 -30.332 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 1 1
ATOM 10883 N N9 . DA I 5 111 ? 11.193 21.110 -30.654 1.00 . ? 37 DA I N9 37 DA I N9 1 1
ATOM 10884 C C8 . DA I 5 111 ? 10.951 22.090 -31.582 1.00 . ? 37 DA I C8 37 DA I C8 1 1
ATOM 10885 N N7 . DA I 5 111 ? 11.910 22.978 -31.675 1.00 . ? 37 DA I N7 37 DA I N7 1 1
ATOM 10886 C C5 . DA I 5 111 ? 12.845 22.557 -30.742 1.00 . ? 37 DA I C5 37 DA I C5 1 1
ATOM 10887 C C6 . DA I 5 111 ? 14.094 23.074 -30.362 1.00 . ? 37 DA I C6 37 DA I C6 1 1
ATOM 10888 N N6 . DA I 5 111 ? 14.633 24.165 -30.909 1.00 . ? 37 DA I N6 37 DA I N6 1 1
ATOM 10889 N N1 . DA I 5 111 ? 14.778 22.423 -29.396 1.00 . ? 37 DA I N1 37 DA I N1 1 1
ATOM 10890 C C2 . DA I 5 111 ? 14.232 21.321 -28.859 1.00 . ? 37 DA I C2 37 DA I C2 1 1
ATOM 10891 N N3 . DA I 5 111 ? 13.066 20.736 -29.136 1.00 . ? 37 DA I N3 37 DA I N3 1 1
ATOM 10892 C C4 . DA I 5 111 ? 12.414 21.411 -30.098 1.00 . ? 37 DA I C4 37 DA I C4 1 1
ATOM 10893 H "H5'" . DA I 5 111 ? 6.124 19.880 -31.625 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 1 1
ATOM 10894 H "H5''" . DA I 5 111 ? 6.706 21.467 -31.084 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 1 1
ATOM 10895 H "H4'" . DA I 5 111 ? 7.675 18.836 -30.456 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 1 1
ATOM 10896 H "H3'" . DA I 5 111 ? 8.184 21.602 -29.385 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 1 1
ATOM 10897 H "H1'" . DA I 5 111 ? 10.941 19.065 -30.436 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 1 1
ATOM 10898 H H8 . DA I 5 111 ? 10.054 22.122 -32.187 1.00 . ? 37 DA I H8 37 DA I H8 1 1
ATOM 10899 H H61 . DA I 5 111 ? 14.131 24.655 -31.634 1.00 . ? 37 DA I H61 37 DA I H61 1 1
ATOM 10900 H H62 . DA I 5 111 ? 15.533 24.510 -30.607 1.00 . ? 37 DA I H62 37 DA I H62 1 1
ATOM 10901 H H2 . DA I 5 111 ? 14.827 20.834 -28.086 1.00 . ? 37 DA I H2 37 DA I H2 1 1
ATOM 10902 O OP3 . DA I 5 112 ? 5.070 20.893 -27.632 1.00 . ? 38 DA I OP3 38 DA I O1P 1 1
ATOM 10903 P P . DA I 5 112 ? 6.512 21.212 -27.512 1.00 . ? 38 DA I P 38 DA I P 1 1
ATOM 10904 O OP1 . DA I 5 112 ? 7.001 22.552 -27.917 1.00 . ? 38 DA I OP1 38 DA I O2P 1 1
ATOM 10905 O "O5'" . DA I 5 112 ? 6.970 20.939 -26.013 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 1 1
ATOM 10906 C "C5'" . DA I 5 112 ? 7.843 19.856 -25.710 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 1 1
ATOM 10907 C "C4'" . DA I 5 112 ? 8.963 20.323 -24.811 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 1 1
ATOM 10908 O "O4'" . DA I 5 112 ? 9.989 20.953 -25.635 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 1 1
ATOM 10909 C "C3'" . DA I 5 112 ? 8.574 21.375 -23.776 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 1 1
ATOM 10910 O "O3'" . DA I 5 112 ? 9.336 21.230 -22.583 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 1 1
ATOM 10911 C "C2'" . DA I 5 112 ? 8.887 22.678 -24.498 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 1 1
ATOM 10912 C "C1'" . DA I 5 112 ? 10.175 22.288 -25.213 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 1 1
ATOM 10913 N N9 . DA I 5 112 ? 10.501 23.112 -26.377 1.00 . ? 38 DA I N9 38 DA I N9 1 1
ATOM 10914 C C8 . DA I 5 112 ? 9.692 23.443 -27.438 1.00 . ? 38 DA I C8 38 DA I C8 1 1
ATOM 10915 N N7 . DA I 5 112 ? 10.269 24.228 -28.317 1.00 . ? 38 DA I N7 38 DA I N7 1 1
ATOM 10916 C C5 . DA I 5 112 ? 11.545 24.420 -27.806 1.00 . ? 38 DA I C5 38 DA I C5 1 1
ATOM 10917 C C6 . DA I 5 112 ? 12.647 25.157 -28.271 1.00 . ? 38 DA I C6 38 DA I C6 1 1
ATOM 10918 N N6 . DA I 5 112 ? 12.636 25.867 -29.400 1.00 . ? 38 DA I N6 38 DA I N6 1 1
ATOM 10919 N N1 . DA I 5 112 ? 13.774 25.141 -27.527 1.00 . ? 38 DA I N1 38 DA I N1 1 1
ATOM 10920 C C2 . DA I 5 112 ? 13.783 24.427 -26.393 1.00 . ? 38 DA I C2 38 DA I C2 1 1
ATOM 10921 N N3 . DA I 5 112 ? 12.810 23.693 -25.850 1.00 . ? 38 DA I N3 38 DA I N3 1 1
ATOM 10922 C C4 . DA I 5 112 ? 11.704 23.734 -26.614 1.00 . ? 38 DA I C4 38 DA I C4 1 1
ATOM 10923 H "H5'" . DA I 5 112 ? 8.269 19.458 -26.634 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 1 1
ATOM 10924 H "H5''" . DA I 5 112 ? 7.291 19.064 -25.206 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 1 1
ATOM 10925 H "H4'" . DA I 5 112 ? 9.323 19.455 -24.257 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 1 1
ATOM 10926 H "H3'" . DA I 5 112 ? 7.527 21.292 -23.483 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 1 1
ATOM 10927 H "H1'" . DA I 5 112 ? 11.034 22.292 -24.540 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 1 1
ATOM 10928 H H8 . DA I 5 112 ? 8.675 23.088 -27.539 1.00 . ? 38 DA I H8 38 DA I H8 1 1
ATOM 10929 H H61 . DA I 5 112 ? 11.804 25.894 -29.970 1.00 . ? 38 DA I H61 38 DA I H61 1 1
ATOM 10930 H H62 . DA I 5 112 ? 13.464 26.374 -29.685 1.00 . ? 38 DA I H62 38 DA I H62 1 1
ATOM 10931 H H2 . DA I 5 112 ? 14.720 24.448 -25.836 1.00 . ? 38 DA I H2 38 DA I H2 1 1
ATOM 10932 O OP3 . DT I 5 113 ? 7.694 22.805 -21.561 1.00 . ? 39 DT I OP3 39 DT I O1P 1 1
ATOM 10933 P P . DT I 5 113 ? 8.824 21.911 -21.222 1.00 . ? 39 DT I P 39 DT I P 1 1
ATOM 10934 O OP1 . DT I 5 113 ? 8.638 20.857 -20.202 1.00 . ? 39 DT I OP1 39 DT I O2P 1 1
ATOM 10935 O "O5'" . DT I 5 113 ? 10.046 22.821 -20.766 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 1 1
ATOM 10936 C "C5'" . DT I 5 113 ? 11.386 22.483 -21.115 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 1 1
ATOM 10937 C "C4'" . DT I 5 113 ? 12.315 23.617 -20.753 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 1 1
ATOM 10938 O "O4'" . DT I 5 113 ? 12.682 24.335 -21.972 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 1 1
ATOM 10939 C "C3'" . DT I 5 113 ? 11.702 24.683 -19.846 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 1 1
ATOM 10940 O "O3'" . DT I 5 113 ? 12.693 25.288 -19.019 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 1 1
ATOM 10941 C "C2'" . DT I 5 113 ? 11.131 25.660 -20.860 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 1 1
ATOM 10942 C "C1'" . DT I 5 113 ? 12.285 25.687 -21.853 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 1 1
ATOM 10943 N N1 . DT I 5 113 ? 11.956 26.217 -23.190 1.00 . ? 39 DT I N1 39 DT I N1 1 1
ATOM 10944 C C2 . DT I 5 113 ? 12.955 26.853 -23.892 1.00 . ? 39 DT I C2 39 DT I C2 1 1
ATOM 10945 O O2 . DT I 5 113 ? 14.088 26.988 -23.462 1.00 . ? 39 DT I O2 39 DT I O2 1 1
ATOM 10946 N N3 . DT I 5 113 ? 12.576 27.327 -25.123 1.00 . ? 39 DT I N3 39 DT I N3 1 1
ATOM 10947 C C4 . DT I 5 113 ? 11.328 27.234 -25.705 1.00 . ? 39 DT I C4 39 DT I C4 1 1
ATOM 10948 O O4 . DT I 5 113 ? 11.138 27.697 -26.828 1.00 . ? 39 DT I O4 39 DT I O4 1 1
ATOM 10949 C C5 . DT I 5 113 ? 10.329 26.555 -24.911 1.00 . ? 39 DT I C5 39 DT I C5 1 1
ATOM 10950 C C7 . DT I 5 113 ? 8.946 26.405 -25.463 1.00 . ? 39 DT I C7 39 DT I C7 1 1
ATOM 10951 C C6 . DT I 5 113 ? 10.686 26.081 -23.708 1.00 . ? 39 DT I C6 39 DT I C6 1 1
ATOM 10952 H "H5'" . DT I 5 113 ? 11.450 22.294 -22.187 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 1 1
ATOM 10953 H "H5''" . DT I 5 113 ? 11.693 21.586 -20.577 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 1 1
ATOM 10954 H "H4'" . DT I 5 113 ? 13.166 23.193 -20.220 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 1 1
ATOM 10955 H "H3'" . DT I 5 113 ? 10.948 24.270 -19.176 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 1 1
ATOM 10956 H "H1'" . DT I 5 113 ? 13.145 26.238 -21.467 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 1 1
ATOM 10957 H H3 . DT I 5 113 ? 13.291 27.792 -25.665 1.00 . ? 39 DT I H3 39 DT I H3 1 1
ATOM 10958 H H71 . DT I 5 113 ? 8.609 25.379 -25.321 1.00 . ? 39 DT I H71 39 DT I H71 1 1
ATOM 10959 H H72 . DT I 5 113 ? 8.270 27.086 -24.945 1.00 . ? 39 DT I H72 39 DT I H72 1 1
ATOM 10960 H H73 . DT I 5 113 ? 8.953 26.640 -26.528 1.00 . ? 39 DT I H73 39 DT I H73 1 1
ATOM 10961 H H6 . DT I 5 113 ? 9.938 25.556 -23.114 1.00 . ? 39 DT I H6 39 DT I H6 1 1
ATOM 10962 O OP3 . DA I 5 114 ? 10.833 25.845 -17.447 1.00 . ? 40 DA I OP3 40 DA I O1P 1 1
ATOM 10963 P P . DA I 5 114 ? 12.253 26.149 -17.738 1.00 . ? 40 DA I P 40 DA I P 1 1
ATOM 10964 O OP1 . DA I 5 114 ? 13.274 25.950 -16.684 1.00 . ? 40 DA I OP1 40 DA I O2P 1 1
ATOM 10965 O "O5'" . DA I 5 114 ? 12.332 27.657 -18.242 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 1 1
ATOM 10966 C "C5'" . DA I 5 114 ? 13.366 28.528 -17.794 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 1 1
ATOM 10967 C "C4'" . DA I 5 114 ? 14.041 29.194 -18.975 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 1 1
ATOM 10968 O "O4'" . DA I 5 114 ? 13.514 28.664 -20.215 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 1 1
ATOM 10969 C "C3'" . DA I 5 114 ? 13.794 30.687 -19.117 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 1 1
ATOM 10970 O "O3'" . DA I 5 114 ? 14.634 31.437 -18.251 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 1 1
ATOM 10971 C "C2'" . DA I 5 114 ? 14.106 30.948 -20.589 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 1 1
ATOM 10972 C "C1'" . DA I 5 114 ? 13.707 29.620 -21.243 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 1 1
ATOM 10973 N N9 . DA I 5 114 ? 12.479 29.708 -22.033 1.00 . ? 40 DA I N9 40 DA I N9 1 1
ATOM 10974 C C8 . DA I 5 114 ? 11.242 29.206 -21.719 1.00 . ? 40 DA I C8 40 DA I C8 1 1
ATOM 10975 N N7 . DA I 5 114 ? 10.330 29.431 -22.633 1.00 . ? 40 DA I N7 40 DA I N7 1 1
ATOM 10976 C C5 . DA I 5 114 ? 11.013 30.128 -23.618 1.00 . ? 40 DA I C5 40 DA I C5 1 1
ATOM 10977 C C6 . DA I 5 114 ? 10.607 30.652 -24.856 1.00 . ? 40 DA I C6 40 DA I C6 1 1
ATOM 10978 N N6 . DA I 5 114 ? 9.367 30.536 -25.338 1.00 . ? 40 DA I N6 40 DA I N6 1 1
ATOM 10979 N N1 . DA I 5 114 ? 11.530 31.303 -25.595 1.00 . ? 40 DA I N1 40 DA I N1 1 1
ATOM 10980 C C2 . DA I 5 114 ? 12.778 31.408 -25.116 1.00 . ? 40 DA I C2 40 DA I C2 1 1
ATOM 10981 N N3 . DA I 5 114 ? 13.283 30.947 -23.972 1.00 . ? 40 DA I N3 40 DA I N3 1 1
ATOM 10982 C C4 . DA I 5 114 ? 12.337 30.311 -23.259 1.00 . ? 40 DA I C4 40 DA I C4 1 1
ATOM 10983 H "H5'" . DA I 5 114 ? 14.106 27.957 -17.232 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 1 1
ATOM 10984 H "H5''" . DA I 5 114 ? 12.946 29.296 -17.145 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 1 1
ATOM 10985 H "H4'" . DA I 5 114 ? 15.118 29.059 -18.864 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 1 1
ATOM 10986 H "H3'" . DA I 5 114 ? 12.773 30.954 -18.851 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 1 1
ATOM 10987 H "H1'" . DA I 5 114 ? 14.493 29.231 -21.892 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 1 1
ATOM 10988 H H8 . DA I 5 114 ? 11.040 28.667 -20.803 1.00 . ? 40 DA I H8 40 DA I H8 1 1
ATOM 10989 H H61 . DA I 5 114 ? 8.670 30.048 -24.792 1.00 . ? 40 DA I H61 40 DA I H61 1 1
ATOM 10990 H H62 . DA I 5 114 ? 9.121 30.906 -26.247 1.00 . ? 40 DA I H62 40 DA I H62 1 1
ATOM 10991 H H2 . DA I 5 114 ? 13.478 31.954 -25.749 1.00 . ? 40 DA I H2 40 DA I H2 1 1
ATOM 10992 O OP3 . DC I 5 115 ? 13.186 31.489 -16.230 1.00 . ? 41 DC I OP3 41 DC I O1P 1 1
ATOM 10993 P P . DC I 5 115 ? 13.976 32.369 -17.125 1.00 . ? 41 DC I P 41 DC I P 1 1
ATOM 10994 O OP1 . DC I 5 115 ? 15.028 33.241 -16.552 1.00 . ? 41 DC I OP1 41 DC I O2P 1 1
ATOM 10995 O "O5'" . DC I 5 115 ? 12.961 33.286 -17.937 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 1 1
ATOM 10996 C "C5'" . DC I 5 115 ? 13.186 34.687 -18.062 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 1 1
ATOM 10997 C "C4'" . DC I 5 115 ? 13.395 35.053 -19.510 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 1 1
ATOM 10998 O "O4'" . DC I 5 115 ? 13.017 33.929 -20.341 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 1 1
ATOM 10999 C "C3'" . DC I 5 115 ? 12.533 36.198 -20.015 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 1 1
ATOM 11000 O "O3'" . DC I 5 115 ? 13.137 37.457 -19.755 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 1 1
ATOM 11001 C "C2'" . DC I 5 115 ? 12.439 35.931 -21.514 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 1 1
ATOM 11002 C "C1'" . DC I 5 115 ? 12.515 34.401 -21.576 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 1 1
ATOM 11003 N N1 . DC I 5 115 ? 11.219 33.753 -21.820 1.00 . ? 41 DC I N1 41 DC I N1 1 1
ATOM 11004 C C2 . DC I 5 115 ? 10.691 33.763 -23.111 1.00 . ? 41 DC I C2 41 DC I C2 1 1
ATOM 11005 O O2 . DC I 5 115 ? 11.329 34.320 -24.015 1.00 . ? 41 DC I O2 41 DC I O2 1 1
ATOM 11006 N N3 . DC I 5 115 ? 9.499 33.165 -23.345 1.00 . ? 41 DC I N3 41 DC I N3 1 1
ATOM 11007 C C4 . DC I 5 115 ? 8.844 32.571 -22.343 1.00 . ? 41 DC I C4 41 DC I C4 1 1
ATOM 11008 N N4 . DC I 5 115 ? 7.676 31.983 -22.620 1.00 . ? 41 DC I N4 41 DC I N4 1 1
ATOM 11009 C C5 . DC I 5 115 ? 9.358 32.548 -21.014 1.00 . ? 41 DC I C5 41 DC I C5 1 1
ATOM 11010 C C6 . DC I 5 115 ? 10.539 33.145 -20.801 1.00 . ? 41 DC I C6 41 DC I C6 1 1
ATOM 11011 H "H5'" . DC I 5 115 ? 14.069 34.972 -17.488 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 1 1
ATOM 11012 H "H5''" . DC I 5 115 ? 12.323 35.234 -17.681 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 1 1
ATOM 11013 H "H4'" . DC I 5 115 ? 14.435 35.360 -19.631 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 1 1
ATOM 11014 H "H3'" . DC I 5 115 ? 11.560 36.220 -19.526 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 1 1
ATOM 11015 H "H1'" . DC I 5 115 ? 13.207 34.060 -22.347 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 1 1
ATOM 11016 H H41 . DC I 5 115 ? 7.153 31.520 -21.888 1.00 . ? 41 DC I H41 41 DC I H41 1 1
ATOM 11017 H H42 . DC I 5 115 ? 7.309 32.005 -23.562 1.00 . ? 41 DC I H42 41 DC I H42 1 1
ATOM 11018 H H5 . DC I 5 115 ? 8.811 32.068 -20.202 1.00 . ? 41 DC I H5 41 DC I H5 1 1
ATOM 11019 H H6 . DC I 5 115 ? 10.964 33.144 -19.797 1.00 . ? 41 DC I H6 41 DC I H6 1 1
ATOM 11020 O OP3 . DA I 5 116 ? 13.733 38.515 -17.588 1.00 . ? 42 DA I OP3 42 DA I O1P 1 1
ATOM 11021 P P . DA I 5 116 ? 12.606 38.357 -18.539 1.00 . ? 42 DA I P 42 DA I P 1 1
ATOM 11022 O OP1 . DA I 5 116 ? 11.318 37.802 -18.061 1.00 . ? 42 DA I OP1 42 DA I O2P 1 1
ATOM 11023 O "O5'" . DA I 5 116 ? 12.321 39.772 -19.205 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 1 1
ATOM 11024 C "C5'" . DA I 5 116 ? 13.161 40.267 -20.243 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 1 1
ATOM 11025 C "C4'" . DA I 5 116 ? 12.361 40.470 -21.509 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 1 1
ATOM 11026 O "O4'" . DA I 5 116 ? 11.646 39.234 -21.821 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 1 1
ATOM 11027 C "C3'" . DA I 5 116 ? 11.275 41.543 -21.433 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 1 1
ATOM 11028 O "O3'" . DA I 5 116 ? 11.106 42.196 -22.688 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 1 1
ATOM 11029 C "C2'" . DA I 5 116 ? 10.047 40.732 -21.048 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 1 1
ATOM 11030 C "C1'" . DA I 5 116 ? 10.265 39.513 -21.931 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 1 1
ATOM 11031 N N9 . DA I 5 116 ? 9.496 38.327 -21.555 1.00 . ? 42 DA I N9 42 DA I N9 1 1
ATOM 11032 C C8 . DA I 5 116 ? 9.432 37.689 -20.340 1.00 . ? 42 DA I C8 42 DA I C8 1 1
ATOM 11033 N N7 . DA I 5 116 ? 8.613 36.664 -20.325 1.00 . ? 42 DA I N7 42 DA I N7 1 1
ATOM 11034 C C5 . DA I 5 116 ? 8.113 36.617 -21.619 1.00 . ? 42 DA I C5 42 DA I C5 1 1
ATOM 11035 C C6 . DA I 5 116 ? 7.194 35.759 -22.248 1.00 . ? 42 DA I C6 42 DA I C6 1 1
ATOM 11036 N N6 . DA I 5 116 ? 6.583 34.750 -21.627 1.00 . ? 42 DA I N6 42 DA I N6 1 1
ATOM 11037 N N1 . DA I 5 116 ? 6.919 35.980 -23.552 1.00 . ? 42 DA I N1 42 DA I N1 1 1
ATOM 11038 C C2 . DA I 5 116 ? 7.524 37.004 -24.171 1.00 . ? 42 DA I C2 42 DA I C2 1 1
ATOM 11039 N N3 . DA I 5 116 ? 8.399 37.883 -23.685 1.00 . ? 42 DA I N3 42 DA I N3 1 1
ATOM 11040 C C4 . DA I 5 116 ? 8.654 37.631 -22.389 1.00 . ? 42 DA I C4 42 DA I C4 1 1
ATOM 11041 H "H5'" . DA I 5 116 ? 13.964 39.553 -20.436 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 1 1
ATOM 11042 H "H5''" . DA I 5 116 ? 13.599 41.218 -19.943 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 1 1
ATOM 11043 H "H4'" . DA I 5 116 ? 13.057 40.781 -22.290 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 1 1
ATOM 11044 H "H3'" . DA I 5 116 ? 11.517 42.322 -20.711 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 1 1
ATOM 11045 H "H1'" . DA I 5 116 ? 10.067 39.731 -22.983 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 1 1
ATOM 11046 H H8 . DA I 5 116 ? 10.006 38.000 -19.477 1.00 . ? 42 DA I H8 42 DA I H8 1 1
ATOM 11047 H H61 . DA I 5 116 ? 6.782 34.583 -20.652 1.00 . ? 42 DA I H61 42 DA I H61 1 1
ATOM 11048 H H62 . DA I 5 116 ? 5.927 34.164 -22.124 1.00 . ? 42 DA I H62 42 DA I H62 1 1
ATOM 11049 H H2 . DA I 5 116 ? 7.265 37.134 -25.223 1.00 . ? 42 DA I H2 42 DA I H2 1 1
ATOM 11050 O OP3 . DC I 5 117 ? 11.419 44.592 -23.282 1.00 . ? 43 DC I OP3 43 DC I O1P 1 1
ATOM 11051 P P . DC I 5 117 ? 10.415 43.642 -22.750 1.00 . ? 43 DC I P 43 DC I P 1 1
ATOM 11052 O OP1 . DC I 5 117 ? 9.768 43.921 -21.447 1.00 . ? 43 DC I OP1 43 DC I O2P 1 1
ATOM 11053 O "O5'" . DC I 5 117 ? 9.278 43.482 -23.852 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 1 1
ATOM 11054 C "C5'" . DC I 5 117 ? 8.813 42.192 -24.246 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 1 1
ATOM 11055 C "C4'" . DC I 5 117 ? 7.317 42.221 -24.452 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 1 1
ATOM 11056 O "O4'" . DC I 5 117 ? 6.753 40.946 -24.020 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 1 1
ATOM 11057 C "C3'" . DC I 5 117 ? 6.578 43.288 -23.642 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 1 1
ATOM 11058 O "O3'" . DC I 5 117 ? 5.541 43.894 -24.405 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 1 1
ATOM 11059 C "C2'" . DC I 5 117 ? 6.030 42.496 -22.461 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 1 1
ATOM 11060 C "C1'" . DC I 5 117 ? 5.667 41.193 -23.157 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 1 1
ATOM 11061 N N1 . DC I 5 117 ? 5.490 40.042 -22.259 1.00 . ? 43 DC I N1 43 DC I N1 1 1
ATOM 11062 C C2 . DC I 5 117 ? 4.540 39.075 -22.589 1.00 . ? 43 DC I C2 43 DC I C2 1 1
ATOM 11063 O O2 . DC I 5 117 ? 3.891 39.209 -23.637 1.00 . ? 43 DC I O2 43 DC I O2 1 1
ATOM 11064 N N3 . DC I 5 117 ? 4.352 38.019 -21.762 1.00 . ? 43 DC I N3 43 DC I N3 1 1
ATOM 11065 C C4 . DC I 5 117 ? 5.075 37.912 -20.643 1.00 . ? 43 DC I C4 43 DC I C4 1 1
ATOM 11066 N N4 . DC I 5 117 ? 4.853 36.856 -19.853 1.00 . ? 43 DC I N4 43 DC I N4 1 1
ATOM 11067 C C5 . DC I 5 117 ? 6.056 38.883 -20.284 1.00 . ? 43 DC I C5 43 DC I C5 1 1
ATOM 11068 C C6 . DC I 5 117 ? 6.231 39.920 -21.116 1.00 . ? 43 DC I C6 43 DC I C6 1 1
ATOM 11069 H "H5'" . DC I 5 117 ? 9.054 41.462 -23.471 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 1 1
ATOM 11070 H "H5''" . DC I 5 117 ? 9.293 41.894 -25.176 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 1 1
ATOM 11071 H "H4'" . DC I 5 117 ? 7.135 42.446 -25.505 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 1 1
ATOM 11072 H "H3'" . DC I 5 117 ? 7.241 44.096 -23.335 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 1 1
ATOM 11073 H "H1'" . DC I 5 117 ? 4.774 41.288 -23.780 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 1 1
ATOM 11074 H H41 . DC I 5 117 ? 5.376 36.735 -18.997 1.00 . ? 43 DC I H41 43 DC I H41 1 1
ATOM 11075 H H42 . DC I 5 117 ? 4.164 36.162 -20.110 1.00 . ? 43 DC I H42 43 DC I H42 1 1
ATOM 11076 H H5 . DC I 5 117 ? 6.641 38.786 -19.368 1.00 . ? 43 DC I H5 43 DC I H5 1 1
ATOM 11077 H H6 . DC I 5 117 ? 6.981 40.676 -20.878 1.00 . ? 43 DC I H6 43 DC I H6 1 1
ATOM 11078 O OP3 . DT I 5 118 ? 6.251 46.038 -23.369 1.00 . ? 44 DT I OP3 44 DT I O1P 1 1
ATOM 11079 P P . DT I 5 118 ? 5.137 45.421 -24.127 1.00 . ? 44 DT I P 44 DT I P 1 1
ATOM 11080 O OP1 . DT I 5 118 ? 4.703 46.024 -25.411 1.00 . ? 44 DT I OP1 44 DT I O2P 1 1
ATOM 11081 O "O5'" . DT I 5 118 ? 3.876 45.317 -23.162 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 1 1
ATOM 11082 C "C5'" . DT I 5 118 ? 2.559 45.521 -23.661 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 1 1
ATOM 11083 C "C4'" . DT I 5 118 ? 2.038 44.252 -24.288 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 1 1
ATOM 11084 O "O4'" . DT I 5 118 ? 2.474 43.113 -23.484 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 1 1
ATOM 11085 C "C3'" . DT I 5 118 ? 0.513 44.153 -24.344 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 1 1
ATOM 11086 O "O3'" . DT I 5 118 ? 0.061 43.562 -25.557 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 1 1
ATOM 11087 C "C2'" . DT I 5 118 ? 0.183 43.280 -23.141 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 1 1
ATOM 11088 C "C1'" . DT I 5 118 ? 1.354 42.310 -23.181 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 1 1
ATOM 11089 N N1 . DT I 5 118 ? 1.601 41.588 -21.920 1.00 . ? 44 DT I N1 44 DT I N1 1 1
ATOM 11090 C C2 . DT I 5 118 ? 1.068 40.326 -21.800 1.00 . ? 44 DT I C2 44 DT I C2 1 1
ATOM 11091 O O2 . DT I 5 118 ? 0.408 39.800 -22.678 1.00 . ? 44 DT I O2 44 DT I O2 1 1
ATOM 11092 N N3 . DT I 5 118 ? 1.336 39.701 -20.608 1.00 . ? 44 DT I N3 44 DT I N3 1 1
ATOM 11093 C C4 . DT I 5 118 ? 2.063 40.204 -19.550 1.00 . ? 44 DT I C4 44 DT I C4 1 1
ATOM 11094 O O4 . DT I 5 118 ? 2.227 39.523 -18.538 1.00 . ? 44 DT I O4 44 DT I O4 1 1
ATOM 11095 C C5 . DT I 5 118 ? 2.588 41.536 -19.744 1.00 . ? 44 DT I C5 44 DT I C5 1 1
ATOM 11096 C C7 . DT I 5 118 ? 3.375 42.168 -18.642 1.00 . ? 44 DT I C7 44 DT I C7 1 1
ATOM 11097 C C6 . DT I 5 118 ? 2.338 42.159 -20.905 1.00 . ? 44 DT I C6 44 DT I C6 1 1
ATOM 11098 H "H5'" . DT I 5 118 ? 2.569 46.315 -24.410 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 1 1
ATOM 11099 H "H5''" . DT I 5 118 ? 1.897 45.812 -22.847 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 1 1
ATOM 11100 H "H4'" . DT I 5 118 ? 2.394 44.224 -25.318 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 1 1
ATOM 11101 H "H3'" . DT I 5 118 ? 0.044 45.135 -24.295 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 1 1
ATOM 11102 H "H1'" . DT I 5 118 ? 1.257 41.577 -23.985 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 1 1
ATOM 11103 H H3 . DT I 5 118 ? 0.955 38.768 -20.501 1.00 . ? 44 DT I H3 44 DT I H3 1 1
ATOM 11104 H H71 . DT I 5 118 ? 4.437 42.124 -18.883 1.00 . ? 44 DT I H71 44 DT I H71 1 1
ATOM 11105 H H72 . DT I 5 118 ? 3.191 41.633 -17.711 1.00 . ? 44 DT I H72 44 DT I H72 1 1
ATOM 11106 H H73 . DT I 5 118 ? 3.071 43.208 -18.529 1.00 . ? 44 DT I H73 44 DT I H73 1 1
ATOM 11107 H H6 . DT I 5 118 ? 2.738 43.162 -21.054 1.00 . ? 44 DT I H6 44 DT I H6 1 1
ATOM 11108 O OP3 . DT I 5 119 ? -0.973 44.569 -27.570 1.00 . ? 45 DT I OP3 45 DT I O1P 1 1
ATOM 11109 P P . DT I 5 119 ? -1.311 44.063 -26.219 1.00 . ? 45 DT I P 45 DT I P 1 1
ATOM 11110 O OP1 . DT I 5 119 ? -1.994 44.958 -25.253 1.00 . ? 45 DT I OP1 45 DT I O2P 1 1
ATOM 11111 O "O5'" . DT I 5 119 ? -2.174 42.736 -26.395 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 1 1
ATOM 11112 C "C5'" . DT I 5 119 ? -1.718 41.490 -25.869 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 1 1
ATOM 11113 C "C4'" . DT I 5 119 ? -2.884 40.696 -25.326 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 1 1
ATOM 11114 O "O4'" . DT I 5 119 ? -2.502 40.111 -24.047 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 1 1
ATOM 11115 C "C3'" . DT I 5 119 ? -4.144 41.514 -25.045 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 1 1
ATOM 11116 O "O3'" . DT I 5 119 ? -5.311 40.819 -25.463 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 1 1
ATOM 11117 C "C2'" . DT I 5 119 ? -4.110 41.714 -23.534 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 1 1
ATOM 11118 C "C1'" . DT I 5 119 ? -3.496 40.395 -23.087 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 1 1
ATOM 11119 N N1 . DT I 5 119 ? -2.871 40.433 -21.751 1.00 . ? 45 DT I N1 45 DT I N1 1 1
ATOM 11120 C C2 . DT I 5 119 ? -2.738 39.254 -21.059 1.00 . ? 45 DT I C2 45 DT I C2 1 1
ATOM 11121 O O2 . DT I 5 119 ? -3.132 38.183 -21.489 1.00 . ? 45 DT I O2 45 DT I O2 1 1
ATOM 11122 N N3 . DT I 5 119 ? -2.129 39.375 -19.836 1.00 . ? 45 DT I N3 45 DT I N3 1 1
ATOM 11123 C C4 . DT I 5 119 ? -1.653 40.530 -19.254 1.00 . ? 45 DT I C4 45 DT I C4 1 1
ATOM 11124 O O4 . DT I 5 119 ? -1.077 40.479 -18.170 1.00 . ? 45 DT I O4 45 DT I O4 1 1
ATOM 11125 C C5 . DT I 5 119 ? -1.839 41.729 -20.030 1.00 . ? 45 DT I C5 45 DT I C5 1 1
ATOM 11126 C C7 . DT I 5 119 ? -1.368 43.031 -19.469 1.00 . ? 45 DT I C7 45 DT I C7 1 1
ATOM 11127 C C6 . DT I 5 119 ? -2.431 41.628 -21.225 1.00 . ? 45 DT I C6 45 DT I C6 1 1
ATOM 11128 H "H5'" . DT I 5 119 ? -1.004 41.671 -25.067 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 1 1
ATOM 11129 H "H5''" . DT I 5 119 ? -1.229 40.912 -26.654 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 1 1
ATOM 11130 H "H4'" . DT I 5 119 ? -3.154 39.956 -26.080 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 1 1
ATOM 11131 H "H3'" . DT I 5 119 ? -4.143 42.455 -25.593 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 1 1
ATOM 11132 H "H1'" . DT I 5 119 ? -4.213 39.571 -23.110 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 1 1
ATOM 11133 H H3 . DT I 5 119 ? -2.020 38.526 -19.296 1.00 . ? 45 DT I H3 45 DT I H3 1 1
ATOM 11134 H H71 . DT I 5 119 ? -2.034 43.830 -19.795 1.00 . ? 45 DT I H71 45 DT I H71 1 1
ATOM 11135 H H72 . DT I 5 119 ? -0.358 43.234 -19.823 1.00 . ? 45 DT I H72 45 DT I H72 1 1
ATOM 11136 H H73 . DT I 5 119 ? -1.367 42.981 -18.380 1.00 . ? 45 DT I H73 45 DT I H73 1 1
ATOM 11137 H H6 . DT I 5 119 ? -2.574 42.536 -21.811 1.00 . ? 45 DT I H6 45 DT I H6 1 1
ATOM 11138 O OP3 . DT I 5 120 ? -7.248 41.123 -26.982 1.00 . ? 46 DT I OP3 46 DT I O1P 1 1
ATOM 11139 P P . DT I 5 120 ? -6.672 41.628 -25.715 1.00 . ? 46 DT I P 46 DT I P 1 1
ATOM 11140 O OP1 . DT I 5 120 ? -6.399 43.079 -25.565 1.00 . ? 46 DT I OP1 46 DT I O2P 1 1
ATOM 11141 O "O5'" . DT I 5 120 ? -7.617 41.157 -24.523 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 1 1
ATOM 11142 C "C5'" . DT I 5 120 ? -8.456 40.017 -24.670 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 1 1
ATOM 11143 C "C4'" . DT I 5 120 ? -7.925 38.863 -23.848 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 1 1
ATOM 11144 O "O4'" . DT I 5 120 ? -6.922 39.359 -22.908 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 1 1
ATOM 11145 C "C3'" . DT I 5 120 ? -8.970 38.152 -22.982 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 1 1
ATOM 11146 O "O3'" . DT I 5 120 ? -8.827 36.736 -23.039 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 1 1
ATOM 11147 C "C2'" . DT I 5 120 ? -8.678 38.684 -21.584 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 1 1
ATOM 11148 C "C1'" . DT I 5 120 ? -7.162 38.776 -21.647 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 1 1
ATOM 11149 N N1 . DT I 5 120 ? -6.530 39.596 -20.597 1.00 . ? 46 DT I N1 46 DT I N1 1 1
ATOM 11150 C C2 . DT I 5 120 ? -5.887 38.938 -19.571 1.00 . ? 46 DT I C2 46 DT I C2 1 1
ATOM 11151 O O2 . DT I 5 120 ? -5.825 37.721 -19.493 1.00 . ? 46 DT I O2 46 DT I O2 1 1
ATOM 11152 N N3 . DT I 5 120 ? -5.313 39.759 -18.636 1.00 . ? 46 DT I N3 46 DT I N3 1 1
ATOM 11153 C C4 . DT I 5 120 ? -5.314 41.138 -18.625 1.00 . ? 46 DT I C4 46 DT I C4 1 1
ATOM 11154 O O4 . DT I 5 120 ? -4.726 41.742 -17.732 1.00 . ? 46 DT I O4 46 DT I O4 1 1
ATOM 11155 C C5 . DT I 5 120 ? -6.010 41.763 -19.726 1.00 . ? 46 DT I C5 46 DT I C5 1 1
ATOM 11156 C C7 . DT I 5 120 ? -6.037 43.257 -19.805 1.00 . ? 46 DT I C7 46 DT I C7 1 1
ATOM 11157 C C6 . DT I 5 120 ? -6.581 40.972 -20.648 1.00 . ? 46 DT I C6 46 DT I C6 1 1
ATOM 11158 H "H5'" . DT I 5 120 ? -8.493 39.722 -25.720 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 1 1
ATOM 11159 H "H5''" . DT I 5 120 ? -9.465 40.256 -24.335 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 1 1
ATOM 11160 H "H4'" . DT I 5 120 ? -7.539 38.117 -24.544 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 1 1
ATOM 11161 H "H3'" . DT I 5 120 ? -9.985 38.367 -23.312 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 1 1
ATOM 11162 H "H1'" . DT I 5 120 ? -6.688 37.791 -21.652 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 1 1
ATOM 11163 H H3 . DT I 5 120 ? -4.848 39.301 -17.863 1.00 . ? 46 DT I H3 46 DT I H3 1 1
ATOM 11164 H H71 . DT I 5 120 ? -5.714 43.576 -20.796 1.00 . ? 46 DT I H71 46 DT I H71 1 1
ATOM 11165 H H72 . DT I 5 120 ? -5.365 43.673 -19.053 1.00 . ? 46 DT I H72 46 DT I H72 1 1
ATOM 11166 H H73 . DT I 5 120 ? -7.051 43.613 -19.622 1.00 . ? 46 DT I H73 46 DT I H73 1 1
ATOM 11167 H H6 . DT I 5 120 ? -7.108 41.440 -21.479 1.00 . ? 46 DT I H6 46 DT I H6 1 1
ATOM 11168 O OP3 . DT I 5 121 ? -9.776 34.480 -23.537 1.00 . ? 47 DT I OP3 47 DT I O1P 1 1
ATOM 11169 P P . DT I 5 121 ? -10.129 35.801 -22.970 1.00 . ? 47 DT I P 47 DT I P 1 1
ATOM 11170 O OP1 . DT I 5 121 ? -11.269 36.557 -23.536 1.00 . ? 47 DT I OP1 47 DT I O2P 1 1
ATOM 11171 O "O5'" . DT I 5 121 ? -10.394 35.617 -21.413 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 1 1
ATOM 11172 C "C5'" . DT I 5 121 ? -9.558 34.781 -20.616 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 1 1
ATOM 11173 C "C4'" . DT I 5 121 ? -10.101 34.704 -19.208 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 1 1
ATOM 11174 O "O4'" . DT I 5 121 ? -9.304 35.565 -18.338 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 1 1
ATOM 11175 C "C3'" . DT I 5 121 ? -11.536 35.211 -19.061 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 1 1
ATOM 11176 O "O3'" . DT I 5 121 ? -12.263 34.488 -18.072 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 1 1
ATOM 11177 C "C2'" . DT I 5 121 ? -11.323 36.655 -18.637 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 1 1
ATOM 11178 C "C1'" . DT I 5 121 ? -10.161 36.466 -17.671 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 1 1
ATOM 11179 N N1 . DT I 5 121 ? -9.412 37.693 -17.329 1.00 . ? 47 DT I N1 47 DT I N1 1 1
ATOM 11180 C C2 . DT I 5 121 ? -8.401 37.609 -16.395 1.00 . ? 47 DT I C2 47 DT I C2 1 1
ATOM 11181 O O2 . DT I 5 121 ? -8.074 36.565 -15.853 1.00 . ? 47 DT I O2 47 DT I O2 1 1
ATOM 11182 N N3 . DT I 5 121 ? -7.781 38.800 -16.116 1.00 . ? 47 DT I N3 47 DT I N3 1 1
ATOM 11183 C C4 . DT I 5 121 ? -8.060 40.034 -16.664 1.00 . ? 47 DT I C4 47 DT I C4 1 1
ATOM 11184 O O4 . DT I 5 121 ? -7.443 41.028 -16.286 1.00 . ? 47 DT I O4 47 DT I O4 1 1
ATOM 11185 C C5 . DT I 5 121 ? -9.119 40.048 -17.646 1.00 . ? 47 DT I C5 47 DT I C5 1 1
ATOM 11186 C C7 . DT I 5 121 ? -9.478 41.343 -18.304 1.00 . ? 47 DT I C7 47 DT I C7 1 1
ATOM 11187 C C6 . DT I 5 121 ? -9.738 38.892 -17.929 1.00 . ? 47 DT I C6 47 DT I C6 1 1
ATOM 11188 H "H5'" . DT I 5 121 ? -8.546 35.188 -20.592 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 1 1
ATOM 11189 H "H5''" . DT I 5 121 ? -9.527 33.777 -21.040 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 1 1
ATOM 11190 H "H4'" . DT I 5 121 ? -10.102 33.654 -18.909 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 1 1
ATOM 11191 H "H3'" . DT I 5 121 ? -12.101 35.117 -19.988 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 1 1
ATOM 11192 H "H1'" . DT I 5 121 ? -10.471 35.981 -16.742 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 1 1
ATOM 11193 H H3 . DT I 5 121 ? -7.032 38.774 -15.437 1.00 . ? 47 DT I H3 47 DT I H3 1 1
ATOM 11194 H H71 . DT I 5 121 ? -9.194 42.173 -17.657 1.00 . ? 47 DT I H71 47 DT I H71 1 1
ATOM 11195 H H72 . DT I 5 121 ? -8.951 41.425 -19.253 1.00 . ? 47 DT I H72 47 DT I H72 1 1
ATOM 11196 H H73 . DT I 5 121 ? -10.553 41.374 -18.482 1.00 . ? 47 DT I H73 47 DT I H73 1 1
ATOM 11197 H H6 . DT I 5 121 ? -10.538 38.901 -18.668 1.00 . ? 47 DT I H6 47 DT I H6 1 1
ATOM 11198 O OP3 . DG I 5 122 ? -14.079 32.817 -18.333 1.00 . ? 48 DG I OP3 48 DG I O1P 1 1
ATOM 11199 P P . DG I 5 122 ? -12.602 32.935 -18.303 1.00 . ? 48 DG I P 48 DG I P 1 1
ATOM 11200 O OP1 . DG I 5 122 ? -11.806 32.409 -19.438 1.00 . ? 48 DG I OP1 48 DG I O2P 1 1
ATOM 11201 O "O5'" . DG I 5 122 ? -12.106 32.232 -16.965 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 1 1
ATOM 11202 C "C5'" . DG I 5 122 ? -10.801 31.666 -16.870 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 1 1
ATOM 11203 C "C4'" . DG I 5 122 ? -10.335 31.669 -15.430 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 1 1
ATOM 11204 O "O4'" . DG I 5 122 ? -10.089 33.044 -15.015 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 1 1
ATOM 11205 C "C3'" . DG I 5 122 ? -11.344 31.142 -14.419 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 1 1
ATOM 11206 O "O3'" . DG I 5 122 ? -10.697 30.628 -13.259 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 1 1
ATOM 11207 C "C2'" . DG I 5 122 ? -12.167 32.384 -14.115 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 1 1
ATOM 11208 C "C1'" . DG I 5 122 ? -11.066 33.440 -14.069 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 1 1
ATOM 11209 N N9 . DG I 5 122 ? -11.511 34.789 -14.403 1.00 . ? 48 DG I N9 48 DG I N9 1 1
ATOM 11210 C C8 . DG I 5 122 ? -12.570 35.127 -15.207 1.00 . ? 48 DG I C8 48 DG I C8 1 1
ATOM 11211 N N7 . DG I 5 122 ? -12.728 36.417 -15.333 1.00 . ? 48 DG I N7 48 DG I N7 1 1
ATOM 11212 C C5 . DG I 5 122 ? -11.712 36.966 -14.565 1.00 . ? 48 DG I C5 48 DG I C5 1 1
ATOM 11213 C C6 . DG I 5 122 ? -11.377 38.326 -14.320 1.00 . ? 48 DG I C6 48 DG I C6 1 1
ATOM 11214 O O6 . DG I 5 122 ? -11.928 39.346 -14.754 1.00 . ? 48 DG I O6 48 DG I O6 1 1
ATOM 11215 N N1 . DG I 5 122 ? -10.277 38.439 -13.476 1.00 . ? 48 DG I N1 48 DG I N1 1 1
ATOM 11216 C C2 . DG I 5 122 ? -9.584 37.381 -12.939 1.00 . ? 48 DG I C2 48 DG I C2 1 1
ATOM 11217 N N2 . DG I 5 122 ? -8.549 37.689 -12.147 1.00 . ? 48 DG I N2 48 DG I N2 1 1
ATOM 11218 N N3 . DG I 5 122 ? -9.884 36.108 -13.161 1.00 . ? 48 DG I N3 48 DG I N3 1 1
ATOM 11219 C C4 . DG I 5 122 ? -10.952 35.976 -13.978 1.00 . ? 48 DG I C4 48 DG I C4 1 1
ATOM 11220 H "H5'" . DG I 5 122 ? -10.104 32.247 -17.474 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 1 1
ATOM 11221 H "H5''" . DG I 5 122 ? -10.817 30.639 -17.233 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 1 1
ATOM 11222 H "H4'" . DG I 5 122 ? -9.456 31.029 -15.365 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 1 1
ATOM 11223 H "H3'" . DG I 5 122 ? -11.942 30.326 -14.823 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 1 1
ATOM 11224 H "H1'" . DG I 5 122 ? -10.572 33.476 -13.096 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 1 1
ATOM 11225 H H8 . DG I 5 122 ? -13.207 34.399 -15.690 1.00 . ? 48 DG I H8 48 DG I H8 1 1
ATOM 11226 H H1 . DG I 5 122 ? -9.979 39.381 -13.250 1.00 . ? 48 DG I H1 48 DG I H1 1 1
ATOM 11227 H H21 . DG I 5 122 ? -7.992 36.965 -11.717 1.00 . ? 48 DG I H21 48 DG I H21 1 1
ATOM 11228 H H22 . DG I 5 122 ? -8.313 38.658 -11.961 1.00 . ? 48 DG I H22 48 DG I H22 1 1
ATOM 11229 O OP3 . DG I 5 123 ? -10.387 28.692 -11.745 1.00 . ? 49 DG I OP3 49 DG I O1P 1 1
ATOM 11230 P P . DG I 5 123 ? -11.440 29.535 -12.348 1.00 . ? 49 DG I P 49 DG I P 1 1
ATOM 11231 O OP1 . DG I 5 123 ? -12.522 28.899 -13.133 1.00 . ? 49 DG I OP1 49 DG I O2P 1 1
ATOM 11232 O "O5'" . DG I 5 123 ? -12.099 30.390 -11.180 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 1 1
ATOM 11233 C "C5'" . DG I 5 123 ? -11.658 30.242 -9.833 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 1 1
ATOM 11234 C "C4'" . DG I 5 123 ? -11.199 31.573 -9.284 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 1 1
ATOM 11235 O "O4'" . DG I 5 123 ? -11.356 32.592 -10.290 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 1 1
ATOM 11236 C "C3'" . DG I 5 123 ? -12.009 32.104 -8.110 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 1 1
ATOM 11237 O "O3'" . DG I 5 123 ? -11.501 31.619 -6.876 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 1 1
ATOM 11238 C "C2'" . DG I 5 123 ? -11.879 33.629 -8.210 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 1 1
ATOM 11239 C "C1'" . DG I 5 123 ? -11.402 33.844 -9.651 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 1 1
ATOM 11240 N N9 . DG I 5 123 ? -12.274 34.724 -10.419 1.00 . ? 49 DG I N9 49 DG I N9 1 1
ATOM 11241 C C8 . DG I 5 123 ? -13.333 34.360 -11.210 1.00 . ? 49 DG I C8 49 DG I C8 1 1
ATOM 11242 N N7 . DG I 5 123 ? -13.933 35.374 -11.769 1.00 . ? 49 DG I N7 49 DG I N7 1 1
ATOM 11243 C C5 . DG I 5 123 ? -13.222 36.479 -11.322 1.00 . ? 49 DG I C5 49 DG I C5 1 1
ATOM 11244 C C6 . DG I 5 123 ? -13.402 37.859 -11.593 1.00 . ? 49 DG I C6 49 DG I C6 1 1
ATOM 11245 O O6 . DG I 5 123 ? -14.253 38.400 -12.314 1.00 . ? 49 DG I O6 49 DG I O6 1 1
ATOM 11246 N N1 . DG I 5 123 ? -12.461 38.636 -10.929 1.00 . ? 49 DG I N1 49 DG I N1 1 1
ATOM 11247 C C2 . DG I 5 123 ? -11.467 38.150 -10.115 1.00 . ? 49 DG I C2 49 DG I C2 1 1
ATOM 11248 N N2 . DG I 5 123 ? -10.646 39.054 -9.570 1.00 . ? 49 DG I N2 49 DG I N2 1 1
ATOM 11249 N N3 . DG I 5 123 ? -11.287 36.867 -9.855 1.00 . ? 49 DG I N3 49 DG I N3 1 1
ATOM 11250 C C4 . DG I 5 123 ? -12.195 36.093 -10.487 1.00 . ? 49 DG I C4 49 DG I C4 1 1
ATOM 11251 H "H5'" . DG I 5 123 ? -10.830 29.533 -9.792 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 1 1
ATOM 11252 H "H5''" . DG I 5 123 ? -12.474 29.868 -9.215 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 1 1
ATOM 11253 H "H4'" . DG I 5 123 ? -10.172 31.453 -8.936 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 1 1
ATOM 11254 H "H3'" . DG I 5 123 ? -13.046 31.771 -8.154 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 1 1
ATOM 11255 H "H1'" . DG I 5 123 ? -10.393 34.258 -9.689 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 1 1
ATOM 11256 H H8 . DG I 5 123 ? -13.633 33.333 -11.365 1.00 . ? 49 DG I H8 49 DG I H8 1 1
ATOM 11257 H H1 . DG I 5 123 ? -12.523 39.640 -11.061 1.00 . ? 49 DG I H1 49 DG I H1 1 1
ATOM 11258 H H21 . DG I 5 123 ? -9.894 38.751 -8.964 1.00 . ? 49 DG I H21 49 DG I H21 1 1
ATOM 11259 H H22 . DG I 5 123 ? -10.775 40.040 -9.760 1.00 . ? 49 DG I H22 49 DG I H22 1 1
ATOM 11260 O OP3 . DT I 5 124 ? -11.685 30.987 -4.477 1.00 . ? 50 DT I OP3 50 DT I O1P 1 1
ATOM 11261 P P . DT I 5 124 ? -12.505 31.363 -5.655 1.00 . ? 50 DT I P 50 DT I P 1 1
ATOM 11262 O OP1 . DT I 5 124 ? -13.583 30.456 -6.119 1.00 . ? 50 DT I OP1 50 DT I O2P 1 1
ATOM 11263 O "O5'" . DT I 5 124 ? -13.143 32.793 -5.381 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 1 1
ATOM 11264 C "C5'" . DT I 5 124 ? -13.080 33.379 -4.087 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 1 1
ATOM 11265 C "C4'" . DT I 5 124 ? -12.915 34.875 -4.204 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 1 1
ATOM 11266 O "O4'" . DT I 5 124 ? -12.775 35.240 -5.599 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 1 1
ATOM 11267 C "C3'" . DT I 5 124 ? -14.102 35.696 -3.737 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 1 1
ATOM 11268 O "O3'" . DT I 5 124 ? -14.088 35.859 -2.326 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 1 1
ATOM 11269 C "C2'" . DT I 5 124 ? -13.915 37.015 -4.482 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 1 1
ATOM 11270 C "C1'" . DT I 5 124 ? -13.270 36.552 -5.792 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 1 1
ATOM 11271 N N1 . DT I 5 124 ? -14.196 36.537 -6.941 1.00 . ? 50 DT I N1 50 DT I N1 1 1
ATOM 11272 C C2 . DT I 5 124 ? -14.349 37.700 -7.660 1.00 . ? 50 DT I C2 50 DT I C2 1 1
ATOM 11273 O O2 . DT I 5 124 ? -13.760 38.731 -7.388 1.00 . ? 50 DT I O2 50 DT I O2 1 1
ATOM 11274 N N3 . DT I 5 124 ? -15.220 37.611 -8.715 1.00 . ? 50 DT I N3 50 DT I N3 1 1
ATOM 11275 C C4 . DT I 5 124 ? -15.936 36.502 -9.113 1.00 . ? 50 DT I C4 50 DT I C4 1 1
ATOM 11276 O O4 . DT I 5 124 ? -16.657 36.561 -10.107 1.00 . ? 50 DT I O4 50 DT I O4 1 1
ATOM 11277 C C5 . DT I 5 124 ? -15.731 35.318 -8.313 1.00 . ? 50 DT I C5 50 DT I C5 1 1
ATOM 11278 C C7 . DT I 5 124 ? -16.475 34.071 -8.668 1.00 . ? 50 DT I C7 50 DT I C7 1 1
ATOM 11279 C C6 . DT I 5 124 ? -14.882 35.388 -7.277 1.00 . ? 50 DT I C6 50 DT I C6 1 1
ATOM 11280 H "H5'" . DT I 5 124 ? -12.233 32.966 -3.538 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 1 1
ATOM 11281 H "H5''" . DT I 5 124 ? -13.997 33.164 -3.538 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 1 1
ATOM 11282 H "H4'" . DT I 5 124 ? -12.064 35.167 -3.587 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 1 1
ATOM 11283 H "H3'" . DT I 5 124 ? -15.048 35.210 -3.975 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 1 1
ATOM 11284 H "H1'" . DT I 5 124 ? -12.415 37.174 -6.066 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 1 1
ATOM 11285 H H3 . DT I 5 124 ? -15.358 38.455 -9.253 1.00 . ? 50 DT I H3 50 DT I H3 1 1
ATOM 11286 H H71 . DT I 5 124 ? -15.839 33.429 -9.275 1.00 . ? 50 DT I H71 50 DT I H71 1 1
ATOM 11287 H H72 . DT I 5 124 ? -17.372 34.329 -9.230 1.00 . ? 50 DT I H72 50 DT I H72 1 1
ATOM 11288 H H73 . DT I 5 124 ? -16.757 33.544 -7.756 1.00 . ? 50 DT I H73 50 DT I H73 1 1
ATOM 11289 H H6 . DT I 5 124 ? -14.726 34.494 -6.673 1.00 . ? 50 DT I H6 50 DT I H6 1 1
ATOM 11290 O OP3 . DA I 5 125 ? -15.220 34.933 -0.305 1.00 . ? 51 DA I OP3 51 DA I O1P 1 1
ATOM 11291 P P . DA I 5 125 ? -15.462 35.769 -1.506 1.00 . ? 51 DA I P 51 DA I P 1 1
ATOM 11292 O OP1 . DA I 5 125 ? -16.545 35.398 -2.448 1.00 . ? 51 DA I OP1 51 DA I O2P 1 1
ATOM 11293 O "O5'" . DA I 5 125 ? -15.709 37.263 -1.019 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 1 1
ATOM 11294 C "C5'" . DA I 5 125 ? -14.647 38.211 -1.019 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 1 1
ATOM 11295 C "C4'" . DA I 5 125 ? -15.165 39.567 -1.431 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 1 1
ATOM 11296 O "O4'" . DA I 5 125 ? -15.346 39.575 -2.879 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 1 1
ATOM 11297 C "C3'" . DA I 5 125 ? -16.529 39.939 -0.849 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 1 1
ATOM 11298 O "O3'" . DA I 5 125 ? -16.601 41.324 -0.537 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 1 1
ATOM 11299 C "C2'" . DA I 5 125 ? -17.489 39.564 -1.970 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 1 1
ATOM 11300 C "C1'" . DA I 5 125 ? -16.664 39.975 -3.180 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 1 1
ATOM 11301 N N9 . DA I 5 125 ? -17.070 39.359 -4.442 1.00 . ? 51 DA I N9 51 DA I N9 1 1
ATOM 11302 C C8 . DA I 5 125 ? -17.145 38.023 -4.753 1.00 . ? 51 DA I C8 51 DA I C8 1 1
ATOM 11303 N N7 . DA I 5 125 ? -17.551 37.788 -5.979 1.00 . ? 51 DA I N7 51 DA I N7 1 1
ATOM 11304 C C5 . DA I 5 125 ? -17.761 39.053 -6.508 1.00 . ? 51 DA I C5 51 DA I C5 1 1
ATOM 11305 C C6 . DA I 5 125 ? -18.201 39.489 -7.772 1.00 . ? 51 DA I C6 51 DA I C6 1 1
ATOM 11306 N N6 . DA I 5 125 ? -18.520 38.661 -8.768 1.00 . ? 51 DA I N6 51 DA I N6 1 1
ATOM 11307 N N1 . DA I 5 125 ? -18.304 40.821 -7.977 1.00 . ? 51 DA I N1 51 DA I N1 1 1
ATOM 11308 C C2 . DA I 5 125 ? -17.982 41.650 -6.976 1.00 . ? 51 DA I C2 51 DA I C2 1 1
ATOM 11309 N N3 . DA I 5 125 ? -17.556 41.361 -5.745 1.00 . ? 51 DA I N3 51 DA I N3 1 1
ATOM 11310 C C4 . DA I 5 125 ? -17.467 40.030 -5.574 1.00 . ? 51 DA I C4 51 DA I C4 1 1
ATOM 11311 H "H5'" . DA I 5 125 ? -13.871 37.894 -1.718 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 1 1
ATOM 11312 H "H5''" . DA I 5 125 ? -14.216 38.284 -0.021 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 1 1
ATOM 11313 H "H4'" . DA I 5 125 ? -14.455 40.313 -1.075 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 1 1
ATOM 11314 H "H3'" . DA I 5 125 ? -16.734 39.406 0.080 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 1 1
ATOM 11315 H "H1'" . DA I 5 125 ? -16.645 41.057 -3.318 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 1 1
ATOM 11316 H H8 . DA I 5 125 ? -16.894 37.239 -4.053 1.00 . ? 51 DA I H8 51 DA I H8 1 1
ATOM 11317 H H61 . DA I 5 125 ? -18.448 37.662 -8.625 1.00 . ? 51 DA I H61 51 DA I H61 1 1
ATOM 11318 H H62 . DA I 5 125 ? -18.825 39.016 -9.664 1.00 . ? 51 DA I H62 51 DA I H62 1 1
ATOM 11319 H H2 . DA I 5 125 ? -18.084 42.712 -7.198 1.00 . ? 51 DA I H2 51 DA I H2 1 1
ATOM 11320 O OP3 . DG I 5 126 ? -16.866 42.467 1.648 1.00 . ? 52 DG I OP3 52 DG I O1P 1 1
ATOM 11321 P P . DG I 5 126 ? -17.650 41.838 0.562 1.00 . ? 52 DG I P 52 DG I P 1 1
ATOM 11322 O OP1 . DG I 5 126 ? -18.571 40.719 0.877 1.00 . ? 52 DG I OP1 52 DG I O2P 1 1
ATOM 11323 O "O5'" . DG I 5 126 ? -18.465 42.976 -0.194 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 1 1
ATOM 11324 C "C5'" . DG I 5 126 ? -18.200 43.281 -1.564 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 1 1
ATOM 11325 C "C4'" . DG I 5 126 ? -19.388 43.978 -2.188 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 1 1
ATOM 11326 O "O4'" . DG I 5 126 ? -19.640 43.379 -3.494 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 1 1
ATOM 11327 C "C3'" . DG I 5 126 ? -20.700 43.852 -1.417 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 1 1
ATOM 11328 O "O3'" . DG I 5 126 ? -21.479 45.040 -1.525 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 1 1
ATOM 11329 C "C2'" . DG I 5 126 ? -21.378 42.661 -2.083 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 1 1
ATOM 11330 C "C1'" . DG I 5 126 ? -20.956 42.864 -3.534 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 1 1
ATOM 11331 N N9 . DG I 5 126 ? -20.957 41.640 -4.330 1.00 . ? 52 DG I N9 52 DG I N9 1 1
ATOM 11332 C C8 . DG I 5 126 ? -20.480 40.410 -3.950 1.00 . ? 52 DG I C8 52 DG I C8 1 1
ATOM 11333 N N7 . DG I 5 126 ? -20.624 39.493 -4.867 1.00 . ? 52 DG I N7 52 DG I N7 1 1
ATOM 11334 C C5 . DG I 5 126 ? -21.230 40.158 -5.923 1.00 . ? 52 DG I C5 52 DG I C5 1 1
ATOM 11335 C C6 . DG I 5 126 ? -21.632 39.684 -7.202 1.00 . ? 52 DG I C6 52 DG I C6 1 1
ATOM 11336 O O6 . DG I 5 126 ? -21.527 38.541 -7.673 1.00 . ? 52 DG I O6 52 DG I O6 1 1
ATOM 11337 N N1 . DG I 5 126 ? -22.208 40.695 -7.962 1.00 . ? 52 DG I N1 52 DG I N1 1 1
ATOM 11338 C C2 . DG I 5 126 ? -22.377 41.996 -7.551 1.00 . ? 52 DG I C2 52 DG I C2 1 1
ATOM 11339 N N2 . DG I 5 126 ? -22.955 42.828 -8.430 1.00 . ? 52 DG I N2 52 DG I N2 1 1
ATOM 11340 N N3 . DG I 5 126 ? -22.004 42.451 -6.366 1.00 . ? 52 DG I N3 52 DG I N3 1 1
ATOM 11341 C C4 . DG I 5 126 ? -21.442 41.486 -5.608 1.00 . ? 52 DG I C4 52 DG I C4 1 1
ATOM 11342 H "H5'" . DG I 5 126 ? -17.996 42.361 -2.111 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 1 1
ATOM 11343 H "H5''" . DG I 5 126 ? -17.331 43.933 -1.634 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 1 1
ATOM 11344 H "H4'" . DG I 5 126 ? -19.154 45.042 -2.237 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 1 1
ATOM 11345 H "H3'" . DG I 5 126 ? -20.530 43.699 -0.352 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 1 1
ATOM 11346 H "H1'" . DG I 5 126 ? -21.574 43.605 -4.045 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 1 1
ATOM 11347 H H8 . DG I 5 126 ? -20.023 40.223 -2.987 1.00 . ? 52 DG I H8 52 DG I H8 1 1
ATOM 11348 H H1 . DG I 5 126 ? -22.520 40.429 -8.888 1.00 . ? 52 DG I H1 52 DG I H1 1 1
ATOM 11349 H H21 . DG I 5 126 ? -23.119 43.804 -8.215 1.00 . ? 52 DG I H21 52 DG I H21 1 1
ATOM 11350 H H22 . DG I 5 126 ? -23.236 42.476 -9.337 1.00 . ? 52 DG I H22 52 DG I H22 1 1
ATOM 11351 O OP3 . DT I 5 127 ? -22.357 46.724 0.098 1.00 . ? 53 DT I OP3 53 DT I O1P 1 1
ATOM 11352 P P . DT I 5 127 ? -22.604 45.359 -0.425 1.00 . ? 53 DT I P 53 DT I P 1 1
ATOM 11353 O OP1 . DT I 5 127 ? -22.678 44.219 0.516 1.00 . ? 53 DT I OP1 53 DT I O2P 1 1
ATOM 11354 O "O5'" . DT I 5 127 ? -23.958 45.384 -1.261 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 1 1
ATOM 11355 C "C5'" . DT I 5 127 ? -23.993 45.952 -2.565 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 1 1
ATOM 11356 C "C4'" . DT I 5 127 ? -25.296 45.615 -3.252 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 1 1
ATOM 11357 O "O4'" . DT I 5 127 ? -25.078 44.474 -4.139 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 1 1
ATOM 11358 C "C3'" . DT I 5 127 ? -26.445 45.192 -2.334 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 1 1
ATOM 11359 O "O3'" . DT I 5 127 ? -27.687 45.684 -2.827 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 1 1
ATOM 11360 C "C2'" . DT I 5 127 ? -26.366 43.673 -2.387 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 1 1
ATOM 11361 C "C1'" . DT I 5 127 ? -26.046 43.485 -3.863 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 1 1
ATOM 11362 N N1 . DT I 5 127 ? -25.508 42.160 -4.228 1.00 . ? 53 DT I N1 53 DT I N1 1 1
ATOM 11363 C C2 . DT I 5 127 ? -25.657 41.735 -5.530 1.00 . ? 53 DT I C2 53 DT I C2 1 1
ATOM 11364 O O2 . DT I 5 127 ? -26.194 42.409 -6.393 1.00 . ? 53 DT I O2 53 DT I O2 1 1
ATOM 11365 N N3 . DT I 5 127 ? -25.150 40.487 -5.786 1.00 . ? 53 DT I N3 53 DT I N3 1 1
ATOM 11366 C C4 . DT I 5 127 ? -24.522 39.646 -4.894 1.00 . ? 53 DT I C4 53 DT I C4 1 1
ATOM 11367 O O4 . DT I 5 127 ? -24.105 38.555 -5.271 1.00 . ? 53 DT I O4 53 DT I O4 1 1
ATOM 11368 C C5 . DT I 5 127 ? -24.395 40.155 -3.550 1.00 . ? 53 DT I C5 53 DT I C5 1 1
ATOM 11369 C C7 . DT I 5 127 ? -23.740 39.299 -2.514 1.00 . ? 53 DT I C7 53 DT I C7 1 1
ATOM 11370 C C6 . DT I 5 127 ? -24.886 41.373 -3.282 1.00 . ? 53 DT I C6 53 DT I C6 1 1
ATOM 11371 H "H5'" . DT I 5 127 ? -23.164 45.561 -3.157 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 1 1
ATOM 11372 H "H5''" . DT I 5 127 ? -23.898 47.036 -2.498 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 1 1
ATOM 11373 H "H4'" . DT I 5 127 ? -25.631 46.512 -3.775 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 1 1
ATOM 11374 H "H3'" . DT I 5 127 ? -26.334 45.589 -1.326 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 1 1
ATOM 11375 H "H1'" . DT I 5 127 ? -26.907 43.693 -4.500 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 1 1
ATOM 11376 H H3 . DT I 5 127 ? -25.268 40.130 -6.726 1.00 . ? 53 DT I H3 53 DT I H3 1 1
ATOM 11377 H H71 . DT I 5 127 ? -23.806 38.252 -2.814 1.00 . ? 53 DT I H71 53 DT I H71 1 1
ATOM 11378 H H72 . DT I 5 127 ? -22.693 39.583 -2.416 1.00 . ? 53 DT I H72 53 DT I H72 1 1
ATOM 11379 H H73 . DT I 5 127 ? -24.244 39.436 -1.557 1.00 . ? 53 DT I H73 53 DT I H73 1 1
ATOM 11380 H H6 . DT I 5 127 ? -24.790 41.761 -2.267 1.00 . ? 53 DT I H6 53 DT I H6 1 1
ATOM 11381 O OP3 . DA I 5 128 ? -28.418 45.820 -0.445 1.00 . ? 54 DA I OP3 54 DA I O1P 1 1
ATOM 11382 P P . DA I 5 128 ? -28.936 45.848 -1.832 1.00 . ? 54 DA I P 54 DA I P 1 1
ATOM 11383 O OP1 . DA I 5 128 ? -29.726 47.016 -2.292 1.00 . ? 54 DA I OP1 54 DA I O2P 1 1
ATOM 11384 O "O5'" . DA I 5 128 ? -29.798 44.533 -2.077 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 1 1
ATOM 11385 C "C5'" . DA I 5 128 ? -30.953 44.558 -2.909 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 1 1
ATOM 11386 C "C4'" . DA I 5 128 ? -30.599 44.107 -4.305 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 1 1
ATOM 11387 O "O4'" . DA I 5 128 ? -29.475 43.181 -4.221 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 1 1
ATOM 11388 C "C3'" . DA I 5 128 ? -31.713 43.352 -5.035 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 1 1
ATOM 11389 O "O3'" . DA I 5 128 ? -31.874 43.801 -6.376 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 1 1
ATOM 11390 C "C2'" . DA I 5 128 ? -31.251 41.900 -4.991 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 1 1
ATOM 11391 C "C1'" . DA I 5 128 ? -29.741 42.071 -5.041 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 1 1
ATOM 11392 N N9 . DA I 5 128 ? -29.001 40.906 -4.553 1.00 . ? 54 DA I N9 54 DA I N9 1 1
ATOM 11393 C C8 . DA I 5 128 ? -28.430 40.706 -3.320 1.00 . ? 54 DA I C8 54 DA I C8 1 1
ATOM 11394 N N7 . DA I 5 128 ? -27.851 39.535 -3.190 1.00 . ? 54 DA I N7 54 DA I N7 1 1
ATOM 11395 C C5 . DA I 5 128 ? -28.048 38.927 -4.420 1.00 . ? 54 DA I C5 54 DA I C5 1 1
ATOM 11396 C C6 . DA I 5 128 ? -27.671 37.667 -4.926 1.00 . ? 54 DA I C6 54 DA I C6 1 1
ATOM 11397 N N6 . DA I 5 128 ? -26.991 36.760 -4.222 1.00 . ? 54 DA I N6 54 DA I N6 1 1
ATOM 11398 N N1 . DA I 5 128 ? -28.023 37.369 -6.194 1.00 . ? 54 DA I N1 54 DA I N1 1 1
ATOM 11399 C C2 . DA I 5 128 ? -28.706 38.281 -6.902 1.00 . ? 54 DA I C2 54 DA I C2 1 1
ATOM 11400 N N3 . DA I 5 128 ? -29.116 39.498 -6.538 1.00 . ? 54 DA I N3 54 DA I N3 1 1
ATOM 11401 C C4 . DA I 5 128 ? -28.752 39.761 -5.273 1.00 . ? 54 DA I C4 54 DA I C4 1 1
ATOM 11402 H "H5'" . DA I 5 128 ? -31.354 45.571 -2.950 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 1 1
ATOM 11403 H "H5''" . DA I 5 128 ? -31.714 43.892 -2.503 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 1 1
ATOM 11404 H "H4'" . DA I 5 128 ? -30.387 45.000 -4.896 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 1 1
ATOM 11405 H "H3'" . DA I 5 128 ? -32.680 43.498 -4.554 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 1 1
ATOM 11406 H "H1'" . DA I 5 128 ? -29.381 42.315 -6.041 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 1 1
ATOM 11407 H H8 . DA I 5 128 ? -28.448 41.447 -2.532 1.00 . ? 54 DA I H8 54 DA I H8 1 1
ATOM 11408 H H61 . DA I 5 128 ? -26.717 36.957 -3.268 1.00 . ? 54 DA I H61 54 DA I H61 1 1
ATOM 11409 H H62 . DA I 5 128 ? -26.745 35.874 -4.645 1.00 . ? 54 DA I H62 54 DA I H62 1 1
ATOM 11410 H H2 . DA I 5 128 ? -28.963 37.986 -7.920 1.00 . ? 54 DA I H2 54 DA I H2 1 1
ATOM 11411 O OP3 . DT I 5 129 ? -34.317 43.930 -5.882 1.00 . ? 55 DT I OP3 55 DT I O1P 1 1
ATOM 11412 P P . DT I 5 129 ? -33.347 43.912 -7.006 1.00 . ? 55 DT I P 55 DT I P 1 1
ATOM 11413 O OP1 . DT I 5 129 ? -33.352 45.018 -7.990 1.00 . ? 55 DT I OP1 55 DT I O2P 1 1
ATOM 11414 O "O5'" . DT I 5 129 ? -33.545 42.546 -7.800 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 1 1
ATOM 11415 C "C5'" . DT I 5 129 ? -32.586 42.111 -8.762 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 1 1
ATOM 11416 C "C4'" . DT I 5 129 ? -32.981 40.760 -9.318 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 1 1
ATOM 11417 O "O4'" . DT I 5 129 ? -32.180 39.722 -8.670 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 1 1
ATOM 11418 C "C3'" . DT I 5 129 ? -34.434 40.353 -9.072 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 1 1
ATOM 11419 O "O3'" . DT I 5 129 ? -34.967 39.651 -10.189 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 1 1
ATOM 11420 C "C2'" . DT I 5 129 ? -34.330 39.461 -7.844 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 1 1
ATOM 11421 C "C1'" . DT I 5 129 ? -33.041 38.722 -8.167 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 1 1
ATOM 11422 N N1 . DT I 5 129 ? -32.397 38.057 -7.017 1.00 . ? 55 DT I N1 55 DT I N1 1 1
ATOM 11423 C C2 . DT I 5 129 ? -31.747 36.867 -7.250 1.00 . ? 55 DT I C2 55 DT I C2 1 1
ATOM 11424 O O2 . DT I 5 129 ? -31.681 36.353 -8.353 1.00 . ? 55 DT I O2 55 DT I O2 1 1
ATOM 11425 N N3 . DT I 5 129 ? -31.176 36.298 -6.141 1.00 . ? 55 DT I N3 55 DT I N3 1 1
ATOM 11426 C C4 . DT I 5 129 ? -31.185 36.792 -4.854 1.00 . ? 55 DT I C4 55 DT I C4 1 1
ATOM 11427 O O4 . DT I 5 129 ? -30.608 36.179 -3.958 1.00 . ? 55 DT I O4 55 DT I O4 1 1
ATOM 11428 C C5 . DT I 5 129 ? -31.884 38.044 -4.678 1.00 . ? 55 DT I C5 55 DT I C5 1 1
ATOM 11429 C C7 . DT I 5 129 ? -31.931 38.657 -3.314 1.00 . ? 55 DT I C7 55 DT I C7 1 1
ATOM 11430 C C6 . DT I 5 129 ? -32.452 38.611 -5.754 1.00 . ? 55 DT I C6 55 DT I C6 1 1
ATOM 11431 H "H5'" . DT I 5 129 ? -31.604 42.035 -8.293 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 1 1
ATOM 11432 H "H5''" . DT I 5 129 ? -32.532 42.830 -9.581 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 1 1
ATOM 11433 H "H4'" . DT I 5 129 ? -32.847 40.801 -10.400 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 1 1
ATOM 11434 H "H3'" . DT I 5 129 ? -35.079 41.216 -8.916 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 1 1
ATOM 11435 H "H1'" . DT I 5 129 ? -33.174 37.984 -8.962 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 1 1
ATOM 11436 H H3 . DT I 5 129 ? -30.710 35.408 -6.278 1.00 . ? 55 DT I H3 55 DT I H3 1 1
ATOM 11437 H H71 . DT I 5 129 ? -30.953 39.069 -3.066 1.00 . ? 55 DT I H71 55 DT I H71 1 1
ATOM 11438 H H72 . DT I 5 129 ? -32.199 37.894 -2.581 1.00 . ? 55 DT I H72 55 DT I H72 1 1
ATOM 11439 H H73 . DT I 5 129 ? -32.676 39.454 -3.296 1.00 . ? 55 DT I H73 55 DT I H73 1 1
ATOM 11440 H H6 . DT I 5 129 ? -32.980 39.556 -5.626 1.00 . ? 55 DT I H6 55 DT I H6 1 1
ATOM 11441 O OP3 . DC I 5 130 ? -36.790 39.753 -11.857 1.00 . ? 56 DC I OP3 56 DC I O1P 1 1
ATOM 11442 P P . DC I 5 130 ? -36.555 39.584 -10.405 1.00 . ? 56 DC I P 56 DC I P 1 1
ATOM 11443 O OP1 . DC I 5 130 ? -37.208 40.504 -9.444 1.00 . ? 56 DC I OP1 56 DC I O2P 1 1
ATOM 11444 O "O5'" . DC I 5 130 ? -36.935 38.087 -10.022 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 1 1
ATOM 11445 C "C5'" . DC I 5 130 ? -36.975 37.070 -11.021 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 1 1
ATOM 11446 C "C4'" . DC I 5 130 ? -35.770 36.167 -10.894 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 1 1
ATOM 11447 O "O4'" . DC I 5 130 ? -35.080 36.487 -9.661 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 1 1
ATOM 11448 C "C3'" . DC I 5 130 ? -36.071 34.677 -10.797 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 1 1
ATOM 11449 O "O3'" . DC I 5 130 ? -36.131 34.088 -12.090 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 1 1
ATOM 11450 C "C2'" . DC I 5 130 ? -34.895 34.126 -9.997 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 1 1
ATOM 11451 C "C1'" . DC I 5 130 ? -34.527 35.311 -9.100 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 1 1
ATOM 11452 N N1 . DC I 5 130 ? -35.013 35.194 -7.718 1.00 . ? 56 DC I N1 56 DC I N1 1 1
ATOM 11453 C C2 . DC I 5 130 ? -34.311 34.386 -6.824 1.00 . ? 56 DC I C2 56 DC I C2 1 1
ATOM 11454 O O2 . DC I 5 130 ? -33.319 33.766 -7.230 1.00 . ? 56 DC I O2 56 DC I O2 1 1
ATOM 11455 N N3 . DC I 5 130 ? -34.729 34.300 -5.539 1.00 . ? 56 DC I N3 56 DC I N3 1 1
ATOM 11456 C C4 . DC I 5 130 ? -35.806 34.984 -5.142 1.00 . ? 56 DC I C4 56 DC I C4 1 1
ATOM 11457 N N4 . DC I 5 130 ? -36.176 34.886 -3.865 1.00 . ? 56 DC I N4 56 DC I N4 1 1
ATOM 11458 C C5 . DC I 5 130 ? -36.552 35.803 -6.039 1.00 . ? 56 DC I C5 56 DC I C5 1 1
ATOM 11459 C C6 . DC I 5 130 ? -36.126 35.874 -7.306 1.00 . ? 56 DC I C6 56 DC I C6 1 1
ATOM 11460 H "H5'" . DC I 5 130 ? -36.977 37.530 -12.011 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 1 1
ATOM 11461 H "H5''" . DC I 5 130 ? -37.879 36.473 -10.906 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 1 1
ATOM 11462 H "H4'" . DC I 5 130 ? -35.158 36.306 -11.786 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 1 1
ATOM 11463 H "H3'" . DC I 5 130 ? -37.036 34.482 -10.329 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 1 1
ATOM 11464 H "H1'" . DC I 5 130 ? -33.447 35.462 -9.056 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 1 1
ATOM 11465 H H41 . DC I 5 130 ? -36.985 35.392 -3.532 1.00 . ? 56 DC I H41 56 DC I H41 1 1
ATOM 11466 H H42 . DC I 5 130 ? -35.650 34.322 -3.213 1.00 . ? 56 DC I H42 56 DC I H42 1 1
ATOM 11467 H H5 . DC I 5 130 ? -37.432 36.352 -5.706 1.00 . ? 56 DC I H5 56 DC I H5 1 1
ATOM 11468 H H6 . DC I 5 130 ? -36.677 36.486 -8.020 1.00 . ? 56 DC I H6 56 DC I H6 1 1
ATOM 11469 O OP3 . DT I 5 131 ? -37.289 32.879 -13.910 1.00 . ? 57 DT I OP3 57 DT I O1P 1 1
ATOM 11470 P P . DT I 5 131 ? -37.301 33.047 -12.438 1.00 . ? 57 DT I P 57 DT I P 1 1
ATOM 11471 O OP1 . DT I 5 131 ? -38.544 33.483 -11.760 1.00 . ? 57 DT I OP1 57 DT I O2P 1 1
ATOM 11472 O "O5'" . DT I 5 131 ? -36.819 31.682 -11.778 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 1 1
ATOM 11473 C "C5'" . DT I 5 131 ? -35.957 30.796 -12.485 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 1 1
ATOM 11474 C "C4'" . DT I 5 131 ? -35.167 29.956 -11.512 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 1 1
ATOM 11475 O "O4'" . DT I 5 131 ? -34.946 30.735 -10.318 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 1 1
ATOM 11476 C "C3'" . DT I 5 131 ? -35.870 28.694 -11.034 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 1 1
ATOM 11477 O "O3'" . DT I 5 131 ? -35.535 27.587 -11.863 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 1 1
ATOM 11478 C "C2'" . DT I 5 131 ? -35.355 28.485 -9.608 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 1 1
ATOM 11479 C "C1'" . DT I 5 131 ? -34.856 29.877 -9.205 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 1 1
ATOM 11480 N N1 . DT I 5 131 ? -35.621 30.486 -8.103 1.00 . ? 57 DT I N1 57 DT I N1 1 1
ATOM 11481 C C2 . DT I 5 131 ? -35.389 30.046 -6.820 1.00 . ? 57 DT I C2 57 DT I C2 1 1
ATOM 11482 O O2 . DT I 5 131 ? -34.592 29.161 -6.552 1.00 . ? 57 DT I O2 57 DT I O2 1 1
ATOM 11483 N N3 . DT I 5 131 ? -36.128 30.682 -5.855 1.00 . ? 57 DT I N3 57 DT I N3 1 1
ATOM 11484 C C4 . DT I 5 131 ? -37.053 31.689 -6.041 1.00 . ? 57 DT I C4 57 DT I C4 1 1
ATOM 11485 O O4 . DT I 5 131 ? -37.598 32.208 -5.069 1.00 . ? 57 DT I O4 57 DT I O4 1 1
ATOM 11486 C C5 . DT I 5 131 ? -37.256 32.094 -7.414 1.00 . ? 57 DT I C5 57 DT I C5 1 1
ATOM 11487 C C7 . DT I 5 131 ? -38.249 33.173 -7.706 1.00 . ? 57 DT I C7 57 DT I C7 1 1
ATOM 11488 C C6 . DT I 5 131 ? -36.540 31.481 -8.368 1.00 . ? 57 DT I C6 57 DT I C6 1 1
ATOM 11489 H "H5'" . DT I 5 131 ? -35.269 31.370 -13.105 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 1 1
ATOM 11490 H "H5''" . DT I 5 131 ? -36.546 30.138 -13.124 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 1 1
ATOM 11491 H "H4'" . DT I 5 131 ? -34.249 29.642 -12.010 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 1 1
ATOM 11492 H "H3'" . DT I 5 131 ? -36.953 28.789 -11.083 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 1 1
ATOM 11493 H "H1'" . DT I 5 131 ? -33.808 29.860 -8.906 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 1 1
ATOM 11494 H H3 . DT I 5 131 ? -35.980 30.377 -4.899 1.00 . ? 57 DT I H3 57 DT I H3 1 1
ATOM 11495 H H71 . DT I 5 131 ? -38.931 32.375 -7.416 1.00 . ? 57 DT I H71 57 DT I H71 1 1
ATOM 11496 H H72 . DT I 5 131 ? -37.518 33.748 -7.138 1.00 . ? 57 DT I H72 57 DT I H72 1 1
ATOM 11497 H H73 . DT I 5 131 ? -38.921 33.733 -7.055 1.00 . ? 57 DT I H73 57 DT I H73 1 1
ATOM 11498 H H6 . DT I 5 131 ? -36.693 31.782 -9.407 1.00 . ? 57 DT I H6 57 DT I H6 1 1
ATOM 11499 O OP3 . DG I 5 132 ? -36.218 26.225 -13.825 1.00 . ? 58 DG I OP3 58 DG I O1P 1 1
ATOM 11500 P P . DG I 5 132 ? -36.700 26.687 -12.500 1.00 . ? 58 DG I P 58 DG I P 1 1
ATOM 11501 O OP1 . DG I 5 132 ? -37.984 27.423 -12.404 1.00 . ? 58 DG I OP1 58 DG I O2P 1 1
ATOM 11502 O "O5'" . DG I 5 132 ? -36.778 25.424 -11.536 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 1 1
ATOM 11503 C "C5'" . DG I 5 132 ? -35.824 24.371 -11.636 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 1 1
ATOM 11504 C "C4'" . DG I 5 132 ? -35.342 23.967 -10.263 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 1 1
ATOM 11505 O "O4'" . DG I 5 132 ? -35.512 25.092 -9.352 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 1 1
ATOM 11506 C "C3'" . DG I 5 132 ? -36.112 22.816 -9.629 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 1 1
ATOM 11507 O "O3'" . DG I 5 132 ? -35.276 22.032 -8.786 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 1 1
ATOM 11508 C "C2'" . DG I 5 132 ? -37.200 23.536 -8.844 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 1 1
ATOM 11509 C "C1'" . DG I 5 132 ? -36.425 24.744 -8.330 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 1 1
ATOM 11510 N N9 . DG I 5 132 ? -37.253 25.908 -8.035 1.00 . ? 58 DG I N9 58 DG I N9 1 1
ATOM 11511 C C8 . DG I 5 132 ? -38.003 26.632 -8.927 1.00 . ? 58 DG I C8 58 DG I C8 1 1
ATOM 11512 N N7 . DG I 5 132 ? -38.644 27.627 -8.375 1.00 . ? 58 DG I N7 58 DG I N7 1 1
ATOM 11513 C C5 . DG I 5 132 ? -38.296 27.554 -7.031 1.00 . ? 58 DG I C5 58 DG I C5 1 1
ATOM 11514 C C6 . DG I 5 132 ? -38.685 28.372 -5.933 1.00 . ? 58 DG I C6 58 DG I C6 1 1
ATOM 11515 O O6 . DG I 5 132 ? -39.442 29.353 -5.929 1.00 . ? 58 DG I O6 58 DG I O6 1 1
ATOM 11516 N N1 . DG I 5 132 ? -38.096 27.946 -4.744 1.00 . ? 58 DG I N1 58 DG I N1 1 1
ATOM 11517 C C2 . DG I 5 132 ? -37.250 26.870 -4.625 1.00 . ? 58 DG I C2 58 DG I C2 1 1
ATOM 11518 N N2 . DG I 5 132 ? -36.790 26.606 -3.393 1.00 . ? 58 DG I N2 58 DG I N2 1 1
ATOM 11519 N N3 . DG I 5 132 ? -36.881 26.101 -5.640 1.00 . ? 58 DG I N3 58 DG I N3 1 1
ATOM 11520 C C4 . DG I 5 132 ? -37.438 26.498 -6.805 1.00 . ? 58 DG I C4 58 DG I C4 1 1
ATOM 11521 H "H5'" . DG I 5 132 ? -34.973 24.701 -12.233 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 1 1
ATOM 11522 H "H5''" . DG I 5 132 ? -36.279 23.506 -12.118 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 1 1
ATOM 11523 H "H4'" . DG I 5 132 ? -34.306 23.637 -10.361 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 1 1
ATOM 11524 H "H3'" . DG I 5 132 ? -36.513 22.135 -10.379 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 1 1
ATOM 11525 H "H1'" . DG I 5 132 ? -35.837 24.510 -7.441 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 1 1
ATOM 11526 H H8 . DG I 5 132 ? -38.054 26.403 -9.983 1.00 . ? 58 DG I H8 58 DG I H8 1 1
ATOM 11527 H H1 . DG I 5 132 ? -38.310 28.474 -3.907 1.00 . ? 58 DG I H1 58 DG I H1 1 1
ATOM 11528 H H21 . DG I 5 132 ? -36.164 25.821 -3.249 1.00 . ? 58 DG I H21 58 DG I H21 1 1
ATOM 11529 H H22 . DG I 5 132 ? -37.052 27.178 -2.596 1.00 . ? 58 DG I H22 58 DG I H22 1 1
ATOM 11530 O OP3 . DC I 5 133 ? -37.106 20.342 -8.657 1.00 . ? 59 DC I OP3 59 DC I O1P 1 1
ATOM 11531 P P . DC I 5 133 ? -35.639 20.494 -8.509 1.00 . ? 59 DC I P 59 DC I P 1 1
ATOM 11532 O OP1 . DC I 5 133 ? -34.734 19.654 -9.325 1.00 . ? 59 DC I OP1 59 DC I O2P 1 1
ATOM 11533 O "O5'" . DC I 5 133 ? -35.268 20.280 -6.976 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 1 1
ATOM 11534 C "C5'" . DC I 5 133 ? -35.482 21.314 -6.020 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 1 1
ATOM 11535 C "C4'" . DC I 5 133 ? -36.446 20.848 -4.956 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 1 1
ATOM 11536 O "O4'" . DC I 5 133 ? -37.315 21.960 -4.592 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 1 1
ATOM 11537 C "C3'" . DC I 5 133 ? -37.386 19.725 -5.387 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 1 1
ATOM 11538 O "O3'" . DC I 5 133 ? -37.687 18.838 -4.316 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 1 1
ATOM 11539 C "C2'" . DC I 5 133 ? -38.625 20.485 -5.833 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 1 1
ATOM 11540 C "C1'" . DC I 5 133 ? -38.663 21.580 -4.774 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 1 1
ATOM 11541 N N1 . DC I 5 133 ? -39.450 22.767 -5.143 1.00 . ? 59 DC I N1 59 DC I N1 1 1
ATOM 11542 C C2 . DC I 5 133 ? -39.514 23.846 -4.251 1.00 . ? 59 DC I C2 59 DC I C2 1 1
ATOM 11543 O O2 . DC I 5 133 ? -38.908 23.772 -3.169 1.00 . ? 59 DC I O2 59 DC I O2 1 1
ATOM 11544 N N3 . DC I 5 133 ? -40.237 24.940 -4.588 1.00 . ? 59 DC I N3 59 DC I N3 1 1
ATOM 11545 C C4 . DC I 5 133 ? -40.883 24.980 -5.756 1.00 . ? 59 DC I C4 59 DC I C4 1 1
ATOM 11546 N N4 . DC I 5 133 ? -41.587 26.080 -6.040 1.00 . ? 59 DC I N4 59 DC I N4 1 1
ATOM 11547 C C5 . DC I 5 133 ? -40.837 23.896 -6.682 1.00 . ? 59 DC I C5 59 DC I C5 1 1
ATOM 11548 C C6 . DC I 5 133 ? -40.115 22.820 -6.337 1.00 . ? 59 DC I C6 59 DC I C6 1 1
ATOM 11549 H "H5'" . DC I 5 133 ? -35.895 22.193 -6.518 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 1 1
ATOM 11550 H "H5''" . DC I 5 133 ? -34.538 21.584 -5.549 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 1 1
ATOM 11551 H "H4'" . DC I 5 133 ? -35.856 20.462 -4.123 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 1 1
ATOM 11552 H "H3'" . DC I 5 133 ? -36.955 19.113 -6.178 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 1 1
ATOM 11553 H "H1'" . DC I 5 133 ? -39.025 21.213 -3.811 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 1 1
ATOM 11554 H H41 . DC I 5 133 ? -42.090 26.142 -6.915 1.00 . ? 59 DC I H41 59 DC I H41 1 1
ATOM 11555 H H42 . DC I 5 133 ? -41.628 26.850 -5.382 1.00 . ? 59 DC I H42 59 DC I H42 1 1
ATOM 11556 H H5 . DC I 5 133 ? -41.363 23.942 -7.636 1.00 . ? 59 DC I H5 59 DC I H5 1 1
ATOM 11557 H H6 . DC I 5 133 ? -40.056 21.975 -7.024 1.00 . ? 59 DC I H6 59 DC I H6 1 1
ATOM 11558 O OP3 . DA I 5 134 ? -36.849 16.512 -4.218 1.00 . ? 60 DA I OP3 60 DA I O1P 1 1
ATOM 11559 P P . DA I 5 134 ? -36.545 17.876 -3.728 1.00 . ? 60 DA I P 60 DA I P 1 1
ATOM 11560 O OP1 . DA I 5 134 ? -35.217 18.469 -4.003 1.00 . ? 60 DA I OP1 60 DA I O2P 1 1
ATOM 11561 O "O5'" . DA I 5 134 ? -36.794 17.911 -2.157 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 1 1
ATOM 11562 C "C5'" . DA I 5 134 ? -35.820 18.463 -1.274 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 1 1
ATOM 11563 C "C4'" . DA I 5 134 ? -36.493 19.083 -0.072 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 1 1
ATOM 11564 O "O4'" . DA I 5 134 ? -37.453 20.078 -0.535 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 1 1
ATOM 11565 C "C3'" . DA I 5 134 ? -37.307 18.121 0.787 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 1 1
ATOM 11566 O "O3'" . DA I 5 134 ? -37.340 18.537 2.148 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 1 1
ATOM 11567 C "C2'" . DA I 5 134 ? -38.679 18.192 0.133 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 1 1
ATOM 11568 C "C1'" . DA I 5 134 ? -38.761 19.686 -0.164 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 1 1
ATOM 11569 N N9 . DA I 5 134 ? -39.677 20.041 -1.246 1.00 . ? 60 DA I N9 60 DA I N9 1 1
ATOM 11570 C C8 . DA I 5 134 ? -39.910 19.343 -2.404 1.00 . ? 60 DA I C8 60 DA I C8 1 1
ATOM 11571 N N7 . DA I 5 134 ? -40.782 19.914 -3.199 1.00 . ? 60 DA I N7 60 DA I N7 1 1
ATOM 11572 C C5 . DA I 5 134 ? -41.149 21.066 -2.520 1.00 . ? 60 DA I C5 60 DA I C5 1 1
ATOM 11573 C C6 . DA I 5 134 ? -42.043 22.106 -2.835 1.00 . ? 60 DA I C6 60 DA I C6 1 1
ATOM 11574 N N6 . DA I 5 134 ? -42.748 22.157 -3.967 1.00 . ? 60 DA I N6 60 DA I N6 1 1
ATOM 11575 N N1 . DA I 5 134 ? -42.185 23.106 -1.940 1.00 . ? 60 DA I N1 60 DA I N1 1 1
ATOM 11576 C C2 . DA I 5 134 ? -41.469 23.057 -0.806 1.00 . ? 60 DA I C2 60 DA I C2 1 1
ATOM 11577 N N3 . DA I 5 134 ? -40.594 22.136 -0.399 1.00 . ? 60 DA I N3 60 DA I N3 1 1
ATOM 11578 C C4 . DA I 5 134 ? -40.479 21.155 -1.312 1.00 . ? 60 DA I C4 60 DA I C4 1 1
ATOM 11579 H "H5'" . DA I 5 134 ? -35.243 19.228 -1.797 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 1 1
ATOM 11580 H "H5''" . DA I 5 134 ? -35.142 17.679 -0.936 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 1 1
ATOM 11581 H "H4'" . DA I 5 134 ? -35.712 19.494 0.567 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 1 1
ATOM 11582 H "H3'" . DA I 5 134 ? -36.888 17.116 0.784 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 1 1
ATOM 11583 H "H1'" . DA I 5 134 ? -39.032 20.269 0.720 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 1 1
ATOM 11584 H H8 . DA I 5 134 ? -39.416 18.411 -2.641 1.00 . ? 60 DA I H8 60 DA I H8 1 1
ATOM 11585 H H61 . DA I 5 134 ? -42.646 21.413 -4.649 1.00 . ? 60 DA I H61 60 DA I H61 1 1
ATOM 11586 H H62 . DA I 5 134 ? -43.379 22.923 -4.158 1.00 . ? 60 DA I H62 60 DA I H62 1 1
ATOM 11587 H H2 . DA I 5 134 ? -41.626 23.889 -0.118 1.00 . ? 60 DA I H2 60 DA I H2 1 1
ATOM 11588 O OP3 . DG I 5 135 ? -36.908 17.784 4.478 1.00 . ? 61 DG I OP3 61 DG I O1P 1 1
ATOM 11589 P P . DG I 5 135 ? -37.749 17.488 3.292 1.00 . ? 61 DG I P 61 DG I P 1 1
ATOM 11590 O OP1 . DG I 5 135 ? -37.731 16.129 2.705 1.00 . ? 61 DG I OP1 61 DG I O2P 1 1
ATOM 11591 O "O5'" . DG I 5 135 ? -39.257 17.867 3.636 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 1 1
ATOM 11592 C "C5'" . DG I 5 135 ? -39.621 18.324 4.935 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 1 1
ATOM 11593 C "C4'" . DG I 5 135 ? -40.829 19.232 4.853 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 1 1
ATOM 11594 O "O4'" . DG I 5 135 ? -41.114 19.517 3.451 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 1 1
ATOM 11595 C "C3'" . DG I 5 135 ? -42.126 18.646 5.427 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 1 1
ATOM 11596 O "O3'" . DG I 5 135 ? -42.805 19.594 6.248 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 1 1
ATOM 11597 C "C2'" . DG I 5 135 ? -42.937 18.294 4.183 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 1 1
ATOM 11598 C "C1'" . DG I 5 135 ? -42.500 19.403 3.241 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 1 1
ATOM 11599 N N9 . DG I 5 135 ? -42.760 19.143 1.829 1.00 . ? 61 DG I N9 61 DG I N9 1 1
ATOM 11600 C C8 . DG I 5 135 ? -42.404 18.034 1.103 1.00 . ? 61 DG I C8 61 DG I C8 1 1
ATOM 11601 N N7 . DG I 5 135 ? -42.798 18.085 -0.142 1.00 . ? 61 DG I N7 61 DG I N7 1 1
ATOM 11602 C C5 . DG I 5 135 ? -43.450 19.306 -0.243 1.00 . ? 61 DG I C5 61 DG I C5 1 1
ATOM 11603 C C6 . DG I 5 135 ? -44.089 19.920 -1.354 1.00 . ? 61 DG I C6 61 DG I C6 1 1
ATOM 11604 O O6 . DG I 5 135 ? -44.203 19.495 -2.512 1.00 . ? 61 DG I O6 61 DG I O6 1 1
ATOM 11605 N N1 . DG I 5 135 ? -44.629 21.155 -1.015 1.00 . ? 61 DG I N1 61 DG I N1 1 1
ATOM 11606 C C2 . DG I 5 135 ? -44.558 21.732 0.231 1.00 . ? 61 DG I C2 61 DG I C2 1 1
ATOM 11607 N N2 . DG I 5 135 ? -45.138 22.929 0.369 1.00 . ? 61 DG I N2 61 DG I N2 1 1
ATOM 11608 N N3 . DG I 5 135 ? -43.959 21.176 1.270 1.00 . ? 61 DG I N3 61 DG I N3 1 1
ATOM 11609 C C4 . DG I 5 135 ? -43.434 19.972 0.964 1.00 . ? 61 DG I C4 61 DG I C4 1 1
ATOM 11610 H "H5'" . DG I 5 135 ? -38.788 18.874 5.377 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 1 1
ATOM 11611 H "H5''" . DG I 5 135 ? -39.859 17.474 5.573 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 1 1
ATOM 11612 H "H4'" . DG I 5 135 ? -40.604 20.125 5.441 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 1 1
ATOM 11613 H "H3'" . DG I 5 135 ? -41.933 17.781 6.061 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 1 1
ATOM 11614 H "H1'" . DG I 5 135 ? -42.945 20.366 3.502 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 1 1
ATOM 11615 H H8 . DG I 5 135 ? -41.849 17.205 1.517 1.00 . ? 61 DG I H8 61 DG I H8 1 1
ATOM 11616 H H1 . DG I 5 135 ? -45.111 21.664 -1.749 1.00 . ? 61 DG I H1 61 DG I H1 1 1
ATOM 11617 H H21 . DG I 5 135 ? -45.110 23.397 1.267 1.00 . ? 61 DG I H21 61 DG I H21 1 1
ATOM 11618 H H22 . DG I 5 135 ? -45.639 23.363 -0.399 1.00 . ? 61 DG I H22 61 DG I H22 1 1
ATOM 11619 O OP3 . DG I 5 136 ? -43.724 19.808 8.562 1.00 . ? 62 DG I OP3 62 DG I O1P 1 1
ATOM 11620 P P . DG I 5 136 ? -43.934 19.098 7.277 1.00 . ? 62 DG I P 62 DG I P 1 1
ATOM 11621 O OP1 . DG I 5 136 ? -43.984 17.617 7.259 1.00 . ? 62 DG I OP1 62 DG I O2P 1 1
ATOM 11622 O "O5'" . DG I 5 136 ? -45.289 19.639 6.644 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 1 1
ATOM 11623 C "C5'" . DG I 5 136 ? -45.492 21.034 6.442 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 1 1
ATOM 11624 C "C4'" . DG I 5 136 ? -46.865 21.283 5.867 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 1 1
ATOM 11625 O "O4'" . DG I 5 136 ? -46.795 21.150 4.415 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 1 1
ATOM 11626 C "C3'" . DG I 5 136 ? -47.951 20.303 6.312 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 1 1
ATOM 11627 O "O3'" . DG I 5 136 ? -49.189 20.984 6.500 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 1 1
ATOM 11628 C "C2'" . DG I 5 136 ? -47.995 19.307 5.159 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 1 1
ATOM 11629 C "C1'" . DG I 5 136 ? -47.792 20.250 3.983 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 1 1
ATOM 11630 N N9 . DG I 5 136 ? -47.352 19.600 2.754 1.00 . ? 62 DG I N9 62 DG I N9 1 1
ATOM 11631 C C8 . DG I 5 136 ? -46.468 18.556 2.644 1.00 . ? 62 DG I C8 62 DG I C8 1 1
ATOM 11632 N N7 . DG I 5 136 ? -46.287 18.159 1.415 1.00 . ? 62 DG I N7 62 DG I N7 1 1
ATOM 11633 C C5 . DG I 5 136 ? -47.095 19.001 0.662 1.00 . ? 62 DG I C5 62 DG I C5 1 1
ATOM 11634 C C6 . DG I 5 136 ? -47.313 19.053 -0.740 1.00 . ? 62 DG I C6 62 DG I C6 1 1
ATOM 11635 O O6 . DG I 5 136 ? -46.823 18.334 -1.624 1.00 . ? 62 DG I O6 62 DG I O6 1 1
ATOM 11636 N N1 . DG I 5 136 ? -48.206 20.062 -1.083 1.00 . ? 62 DG I N1 62 DG I N1 1 1
ATOM 11637 C C2 . DG I 5 136 ? -48.813 20.915 -0.193 1.00 . ? 62 DG I C2 62 DG I C2 1 1
ATOM 11638 N N2 . DG I 5 136 ? -49.645 21.833 -0.720 1.00 . ? 62 DG I N2 62 DG I N2 1 1
ATOM 11639 N N3 . DG I 5 136 ? -48.623 20.876 1.118 1.00 . ? 62 DG I N3 62 DG I N3 1 1
ATOM 11640 C C4 . DG I 5 136 ? -47.756 19.901 1.473 1.00 . ? 62 DG I C4 62 DG I C4 1 1
ATOM 11641 H "H5'" . DG I 5 136 ? -44.739 21.419 5.753 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 1 1
ATOM 11642 H "H5''" . DG I 5 136 ? -45.404 21.561 7.392 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 1 1
ATOM 11643 H "H4'" . DG I 5 136 ? -47.185 22.272 6.197 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 1 1
ATOM 11644 H "H3'" . DG I 5 136 ? -47.712 19.835 7.267 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 1 1
ATOM 11645 H "H1'" . DG I 5 136 ? -48.684 20.839 3.764 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 1 1
ATOM 11646 H H8 . DG I 5 136 ? -45.964 18.112 3.492 1.00 . ? 62 DG I H8 62 DG I H8 1 1
ATOM 11647 H H1 . DG I 5 136 ? -48.417 20.166 -2.067 1.00 . ? 62 DG I H1 62 DG I H1 1 1
ATOM 11648 H H21 . DG I 5 136 ? -50.123 22.491 -0.111 1.00 . ? 62 DG I H21 62 DG I H21 1 1
ATOM 11649 H H22 . DG I 5 136 ? -49.788 21.889 -1.723 1.00 . ? 62 DG I H22 62 DG I H22 1 1
ATOM 11650 O OP3 . DT I 5 137 ? -50.802 21.137 8.389 1.00 . ? 63 DT I OP3 63 DT I O1P 1 1
ATOM 11651 P P . DT I 5 137 ? -50.398 20.260 7.267 1.00 . ? 63 DT I P 63 DT I P 1 1
ATOM 11652 O OP1 . DT I 5 137 ? -50.024 18.853 7.537 1.00 . ? 63 DT I OP1 63 DT I O2P 1 1
ATOM 11653 O "O5'" . DT I 5 137 ? -51.575 20.267 6.197 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 1 1
ATOM 11654 C "C5'" . DT I 5 137 ? -51.757 21.384 5.336 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 1 1
ATOM 11655 C "C4'" . DT I 5 137 ? -52.796 21.077 4.282 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 1 1
ATOM 11656 O "O4'" . DT I 5 137 ? -52.127 20.512 3.115 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 1 1
ATOM 11657 C "C3'" . DT I 5 137 ? -53.855 20.050 4.677 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 1 1
ATOM 11658 O "O3'" . DT I 5 137 ? -55.117 20.385 4.112 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 1 1
ATOM 11659 C "C2'" . DT I 5 137 ? -53.296 18.753 4.106 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 1 1
ATOM 11660 C "C1'" . DT I 5 137 ? -52.711 19.266 2.796 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 1 1
ATOM 11661 N N1 . DT I 5 137 ? -51.680 18.405 2.182 1.00 . ? 63 DT I N1 63 DT I N1 1 1
ATOM 11662 C C2 . DT I 5 137 ? -51.609 18.364 0.809 1.00 . ? 63 DT I C2 63 DT I C2 1 1
ATOM 11663 O O2 . DT I 5 137 ? -52.364 18.990 0.085 1.00 . ? 63 DT I O2 63 DT I O2 1 1
ATOM 11664 N N3 . DT I 5 137 ? -50.622 17.555 0.310 1.00 . ? 63 DT I N3 63 DT I N3 1 1
ATOM 11665 C C4 . DT I 5 137 ? -49.722 16.801 1.029 1.00 . ? 63 DT I C4 63 DT I C4 1 1
ATOM 11666 O O4 . DT I 5 137 ? -48.867 16.143 0.441 1.00 . ? 63 DT I O4 63 DT I O4 1 1
ATOM 11667 C C5 . DT I 5 137 ? -49.858 16.884 2.463 1.00 . ? 63 DT I C5 63 DT I C5 1 1
ATOM 11668 C C7 . DT I 5 137 ? -48.929 16.089 3.323 1.00 . ? 63 DT I C7 63 DT I C7 1 1
ATOM 11669 C C6 . DT I 5 137 ? -50.818 17.671 2.968 1.00 . ? 63 DT I C6 63 DT I C6 1 1
ATOM 11670 H "H5'" . DT I 5 137 ? -50.812 21.627 4.848 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 1 1
ATOM 11671 H "H5''" . DT I 5 137 ? -52.085 22.244 5.917 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 1 1
ATOM 11672 H "H4'" . DT I 5 137 ? -53.327 22.006 4.069 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 1 1
ATOM 11673 H "H3'" . DT I 5 137 ? -54.003 20.011 5.755 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 1 1
ATOM 11674 H "H1'" . DT I 5 137 ? -53.484 19.458 2.049 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 1 1
ATOM 11675 H H3 . DT I 5 137 ? -50.544 17.496 -0.699 1.00 . ? 63 DT I H3 63 DT I H3 1 1
ATOM 11676 H H71 . DT I 5 137 ? -48.922 15.472 2.422 1.00 . ? 63 DT I H71 63 DT I H71 1 1
ATOM 11677 H H72 . DT I 5 137 ? -47.859 15.892 3.245 1.00 . ? 63 DT I H72 63 DT I H72 1 1
ATOM 11678 H H73 . DT I 5 137 ? -48.543 17.092 3.512 1.00 . ? 63 DT I H73 63 DT I H73 1 1
ATOM 11679 H H6 . DT I 5 137 ? -50.920 17.735 4.051 1.00 . ? 63 DT I H6 63 DT I H6 1 1
ATOM 11680 O OP3 . DG I 5 138 ? -56.090 18.779 5.763 1.00 . ? 64 DG I OP3 64 DG I O1P 1 1
ATOM 11681 P P . DG I 5 138 ? -56.462 19.803 4.760 1.00 . ? 64 DG I P 64 DG I P 1 1
ATOM 11682 O OP1 . DG I 5 138 ? -57.313 20.947 5.163 1.00 . ? 64 DG I OP1 64 DG I O2P 1 1
ATOM 11683 O "O5'" . DG I 5 138 ? -57.171 19.061 3.545 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 1 1
ATOM 11684 C "C5'" . DG I 5 138 ? -56.818 19.364 2.197 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 1 1
ATOM 11685 C "C4'" . DG I 5 138 ? -57.293 18.266 1.280 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 1 1
ATOM 11686 O "O4'" . DG I 5 138 ? -56.131 17.616 0.679 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 1 1
ATOM 11687 C "C3'" . DG I 5 138 ? -58.064 17.143 1.970 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 1 1
ATOM 11688 O "O3'" . DG I 5 138 ? -59.078 16.616 1.125 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 1 1
ATOM 11689 C "C2'" . DG I 5 138 ? -56.973 16.120 2.248 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 1 1
ATOM 11690 C "C1'" . DG I 5 138 ? -56.176 16.232 0.954 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 1 1
ATOM 11691 N N9 . DG I 5 138 ? -54.812 15.714 1.017 1.00 . ? 64 DG I N9 64 DG I N9 1 1
ATOM 11692 C C8 . DG I 5 138 ? -54.016 15.610 2.132 1.00 . ? 64 DG I C8 64 DG I C8 1 1
ATOM 11693 N N7 . DG I 5 138 ? -52.846 15.085 1.885 1.00 . ? 64 DG I N7 64 DG I N7 1 1
ATOM 11694 C C5 . DG I 5 138 ? -52.865 14.835 0.519 1.00 . ? 64 DG I C5 64 DG I C5 1 1
ATOM 11695 C C6 . DG I 5 138 ? -51.871 14.272 -0.326 1.00 . ? 64 DG I C6 64 DG I C6 1 1
ATOM 11696 O O6 . DG I 5 138 ? -50.738 13.866 -0.025 1.00 . ? 64 DG I O6 64 DG I O6 1 1
ATOM 11697 N N1 . DG I 5 138 ? -52.306 14.199 -1.647 1.00 . ? 64 DG I N1 64 DG I N1 1 1
ATOM 11698 C C2 . DG I 5 138 ? -53.537 14.612 -2.099 1.00 . ? 64 DG I C2 64 DG I C2 1 1
ATOM 11699 N N2 . DG I 5 138 ? -53.775 14.459 -3.413 1.00 . ? 64 DG I N2 64 DG I N2 1 1
ATOM 11700 N N3 . DG I 5 138 ? -54.472 15.137 -1.321 1.00 . ? 64 DG I N3 64 DG I N3 1 1
ATOM 11701 C C4 . DG I 5 138 ? -54.070 15.218 -0.033 1.00 . ? 64 DG I C4 64 DG I C4 1 1
ATOM 11702 H "H5'" . DG I 5 138 ? -55.734 19.460 2.112 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 1 1
ATOM 11703 H "H5''" . DG I 5 138 ? -57.282 20.302 1.896 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 1 1
ATOM 11704 H "H4'" . DG I 5 138 ? -57.971 18.714 0.551 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 1 1
ATOM 11705 H "H3'" . DG I 5 138 ? -58.566 17.485 2.875 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 1 1
ATOM 11706 H "H1'" . DG I 5 138 ? -56.685 15.757 0.112 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 1 1
ATOM 11707 H H8 . DG I 5 138 ? -54.323 15.941 3.114 1.00 . ? 64 DG I H8 64 DG I H8 1 1
ATOM 11708 H H1 . DG I 5 138 ? -51.654 13.809 -2.317 1.00 . ? 64 DG I H1 64 DG I H1 1 1
ATOM 11709 H H21 . DG I 5 138 ? -54.663 14.743 -3.815 1.00 . ? 64 DG I H21 64 DG I H21 1 1
ATOM 11710 H H22 . DG I 5 138 ? -53.075 14.056 -4.027 1.00 . ? 64 DG I H22 64 DG I H22 1 1
ATOM 11711 O OP3 . DG I 5 139 ? -61.526 16.262 0.914 1.00 . ? 65 DG I OP3 65 DG I O1P 1 1
ATOM 11712 P P . DG I 5 139 ? -60.367 15.912 1.770 1.00 . ? 65 DG I P 65 DG I P 1 1
ATOM 11713 O OP1 . DG I 5 139 ? -60.402 16.229 3.216 1.00 . ? 65 DG I OP1 65 DG I O2P 1 1
ATOM 11714 O "O5'" . DG I 5 139 ? -60.079 14.357 1.603 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 1 1
ATOM 11715 C "C5'" . DG I 5 139 ? -60.645 13.626 0.522 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 1 1
ATOM 11716 C "C4'" . DG I 5 139 ? -59.605 13.392 -0.548 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 1 1
ATOM 11717 O "O4'" . DG I 5 139 ? -58.295 13.688 -0.018 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 1 1
ATOM 11718 C "C3'" . DG I 5 139 ? -59.464 11.957 -1.031 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 1 1
ATOM 11719 O "O3'" . DG I 5 139 ? -60.430 11.655 -2.032 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 1 1
ATOM 11720 C "C2'" . DG I 5 139 ? -58.037 11.907 -1.583 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 1 1
ATOM 11721 C "C1'" . DG I 5 139 ? -57.327 13.013 -0.793 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 1 1
ATOM 11722 N N9 . DG I 5 139 ? -56.278 12.527 0.099 1.00 . ? 65 DG I N9 65 DG I N9 1 1
ATOM 11723 C C8 . DG I 5 139 ? -56.274 12.574 1.472 1.00 . ? 65 DG I C8 65 DG I C8 1 1
ATOM 11724 N N7 . DG I 5 139 ? -55.184 12.090 2.001 1.00 . ? 65 DG I N7 65 DG I N7 1 1
ATOM 11725 C C5 . DG I 5 139 ? -54.421 11.692 0.913 1.00 . ? 65 DG I C5 65 DG I C5 1 1
ATOM 11726 C C6 . DG I 5 139 ? -53.133 11.098 0.865 1.00 . ? 65 DG I C6 65 DG I C6 1 1
ATOM 11727 O O6 . DG I 5 139 ? -52.383 10.804 1.807 1.00 . ? 65 DG I O6 65 DG I O6 1 1
ATOM 11728 N N1 . DG I 5 139 ? -52.732 10.851 -0.444 1.00 . ? 65 DG I N1 65 DG I N1 1 1
ATOM 11729 C C2 . DG I 5 139 ? -53.473 11.141 -1.565 1.00 . ? 65 DG I C2 65 DG I C2 1 1
ATOM 11730 N N2 . DG I 5 139 ? -52.916 10.822 -2.744 1.00 . ? 65 DG I N2 65 DG I N2 1 1
ATOM 11731 N N3 . DG I 5 139 ? -54.676 11.700 -1.535 1.00 . ? 65 DG I N3 65 DG I N3 1 1
ATOM 11732 C C4 . DG I 5 139 ? -55.085 11.947 -0.271 1.00 . ? 65 DG I C4 65 DG I C4 1 1
ATOM 11733 H "H5'" . DG I 5 139 ? -61.478 14.187 0.095 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 1 1
ATOM 11734 H "H5''" . DG I 5 139 ? -61.011 12.665 0.879 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 1 1
ATOM 11735 H "H4'" . DG I 5 139 ? -59.873 13.996 -1.416 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 1 1
ATOM 11736 H "H3'" . DG I 5 139 ? -59.630 11.240 -0.228 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 1 1
ATOM 11737 H "H1'" . DG I 5 139 ? -56.881 13.757 -1.455 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 1 1
ATOM 11738 H H8 . DG I 5 139 ? -57.089 12.980 2.055 1.00 . ? 65 DG I H8 65 DG I H8 1 1
ATOM 11739 H H1 . DG I 5 139 ? -51.822 10.423 -0.569 1.00 . ? 65 DG I H1 65 DG I H1 1 1
ATOM 11740 H H21 . DG I 5 139 ? -53.400 11.005 -3.612 1.00 . ? 65 DG I H21 65 DG I H21 1 1
ATOM 11741 H H22 . DG I 5 139 ? -52.003 10.386 -2.783 1.00 . ? 65 DG I H22 65 DG I H22 1 1
ATOM 11742 O OP3 . DA I 5 140 ? -62.624 10.466 -2.034 1.00 . ? 66 DA I OP3 66 DA I O1P 1 1
ATOM 11743 P P . DA I 5 140 ? -61.160 10.226 -2.031 1.00 . ? 66 DA I P 66 DA I P 1 1
ATOM 11744 O OP1 . DA I 5 140 ? -60.562 9.385 -0.968 1.00 . ? 66 DA I OP1 66 DA I O2P 1 1
ATOM 11745 O "O5'" . DA I 5 140 ? -60.772 9.591 -3.437 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 1 1
ATOM 11746 C "C5'" . DA I 5 140 ? -60.110 10.366 -4.432 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 1 1
ATOM 11747 C "C4'" . DA I 5 140 ? -58.869 9.650 -4.910 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 1 1
ATOM 11748 O "O4'" . DA I 5 140 ? -57.840 9.763 -3.882 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 1 1
ATOM 11749 C "C3'" . DA I 5 140 ? -59.037 8.150 -5.138 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 1 1
ATOM 11750 O "O3'" . DA I 5 140 ? -58.194 7.691 -6.189 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 1 1
ATOM 11751 C "C2'" . DA I 5 140 ? -58.632 7.571 -3.791 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 1 1
ATOM 11752 C "C1'" . DA I 5 140 ? -57.446 8.470 -3.469 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 1 1
ATOM 11753 N N9 . DA I 5 140 ? -57.070 8.522 -2.057 1.00 . ? 66 DA I N9 66 DA I N9 1 1
ATOM 11754 C C8 . DA I 5 140 ? -57.850 8.853 -0.975 1.00 . ? 66 DA I C8 66 DA I C8 1 1
ATOM 11755 N N7 . DA I 5 140 ? -57.210 8.810 0.170 1.00 . ? 66 DA I N7 66 DA I N7 1 1
ATOM 11756 C C5 . DA I 5 140 ? -55.925 8.419 -0.183 1.00 . ? 66 DA I C5 66 DA I C5 1 1
ATOM 11757 C C6 . DA I 5 140 ? -54.766 8.186 0.578 1.00 . ? 66 DA I C6 66 DA I C6 1 1
ATOM 11758 N N6 . DA I 5 140 ? -54.711 8.324 1.901 1.00 . ? 66 DA I N6 66 DA I N6 1 1
ATOM 11759 N N1 . DA I 5 140 ? -53.651 7.804 -0.079 1.00 . ? 66 DA I N1 66 DA I N1 1 1
ATOM 11760 C C2 . DA I 5 140 ? -53.705 7.670 -1.411 1.00 . ? 66 DA I C2 66 DA I C2 1 1
ATOM 11761 N N3 . DA I 5 140 ? -54.733 7.863 -2.236 1.00 . ? 66 DA I N3 66 DA I N3 1 1
ATOM 11762 C C4 . DA I 5 140 ? -55.826 8.239 -1.550 1.00 . ? 66 DA I C4 66 DA I C4 1 1
ATOM 11763 H "H5'" . DA I 5 140 ? -59.829 11.335 -4.016 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 1 1
ATOM 11764 H "H5''" . DA I 5 140 ? -60.776 10.525 -5.280 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 1 1
ATOM 11765 H "H4'" . DA I 5 140 ? -58.582 10.087 -5.867 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 1 1
ATOM 11766 H "H3'" . DA I 5 140 ? -60.057 7.890 -5.424 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 1 1
ATOM 11767 H "H1'" . DA I 5 140 ? -56.560 8.208 -4.050 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 1 1
ATOM 11768 H H8 . DA I 5 140 ? -58.896 9.117 -1.059 1.00 . ? 66 DA I H8 66 DA I H8 1 1
ATOM 11769 H H61 . DA I 5 140 ? -55.536 8.612 2.406 1.00 . ? 66 DA I H61 66 DA I H61 1 1
ATOM 11770 H H62 . DA I 5 140 ? -53.843 8.142 2.387 1.00 . ? 66 DA I H62 66 DA I H62 1 1
ATOM 11771 H H2 . DA I 5 140 ? -52.775 7.356 -1.887 1.00 . ? 66 DA I H2 66 DA I H2 1 1
ATOM 11772 O OP3 . DT I 5 141 ? -58.228 6.529 -8.388 1.00 . ? 67 DT I OP3 67 DT I O1P 1 1
ATOM 11773 P P . DT I 5 141 ? -58.543 6.324 -6.954 1.00 . ? 67 DT I P 67 DT I P 1 1
ATOM 11774 O OP1 . DT I 5 141 ? -59.903 5.899 -6.556 1.00 . ? 67 DT I OP1 67 DT I O2P 1 1
ATOM 11775 O "O5'" . DT I 5 141 ? -57.502 5.274 -6.364 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 1 1
ATOM 11776 C "C5'" . DT I 5 141 ? -56.147 5.643 -6.112 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 1 1
ATOM 11777 C "C4'" . DT I 5 141 ? -55.433 4.527 -5.384 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 1 1
ATOM 11778 O "O4'" . DT I 5 141 ? -55.238 4.913 -3.987 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 1 1
ATOM 11779 C "C3'" . DT I 5 141 ? -56.203 3.205 -5.326 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 1 1
ATOM 11780 O "O3'" . DT I 5 141 ? -55.335 2.084 -5.460 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 1 1
ATOM 11781 C "C2'" . DT I 5 141 ? -56.833 3.247 -3.942 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 1 1
ATOM 11782 C "C1'" . DT I 5 141 ? -55.685 3.863 -3.158 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 1 1
ATOM 11783 N N1 . DT I 5 141 ? -56.039 4.399 -1.829 1.00 . ? 67 DT I N1 67 DT I N1 1 1
ATOM 11784 C C2 . DT I 5 141 ? -55.049 4.445 -0.874 1.00 . ? 67 DT I C2 67 DT I C2 1 1
ATOM 11785 O O2 . DT I 5 141 ? -53.903 4.085 -1.086 1.00 . ? 67 DT I O2 67 DT I O2 1 1
ATOM 11786 N N3 . DT I 5 141 ? -55.451 4.930 0.344 1.00 . ? 67 DT I N3 67 DT I N3 1 1
ATOM 11787 C C4 . DT I 5 141 ? -56.711 5.364 0.693 1.00 . ? 67 DT I C4 67 DT I C4 1 1
ATOM 11788 O O4 . DT I 5 141 ? -56.931 5.750 1.841 1.00 . ? 67 DT I O4 67 DT I O4 1 1
ATOM 11789 C C5 . DT I 5 141 ? -57.697 5.301 -0.359 1.00 . ? 67 DT I C5 67 DT I C5 1 1
ATOM 11790 C C7 . DT I 5 141 ? -59.087 5.771 -0.071 1.00 . ? 67 DT I C7 67 DT I C7 1 1
ATOM 11791 C C6 . DT I 5 141 ? -57.322 4.829 -1.557 1.00 . ? 67 DT I C6 67 DT I C6 1 1
ATOM 11792 H "H5'" . DT I 5 141 ? -56.119 6.547 -5.501 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 1 1
ATOM 11793 H "H5''" . DT I 5 141 ? -55.636 5.833 -7.054 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 1 1
ATOM 11794 H "H4'" . DT I 5 141 ? -54.502 4.326 -5.918 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 1 1
ATOM 11795 H "H3'" . DT I 5 141 ? -56.936 3.124 -6.127 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 1 1
ATOM 11796 H "H1'" . DT I 5 141 ? -54.847 3.172 -3.039 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 1 1
ATOM 11797 H H3 . DT I 5 141 ? -54.740 4.976 1.066 1.00 . ? 67 DT I H3 67 DT I H3 1 1
ATOM 11798 H H71 . DT I 5 141 ? -59.661 5.799 -0.997 1.00 . ? 67 DT I H71 67 DT I H71 1 1
ATOM 11799 H H72 . DT I 5 141 ? -59.050 6.770 0.365 1.00 . ? 67 DT I H72 67 DT I H72 1 1
ATOM 11800 H H73 . DT I 5 141 ? -59.564 5.087 0.631 1.00 . ? 67 DT I H73 67 DT I H73 1 1
ATOM 11801 H H6 . DT I 5 141 ? -58.065 4.783 -2.355 1.00 . ? 67 DT I H6 67 DT I H6 1 1
ATOM 11802 O OP3 . DA I 5 142 ? -54.189 2.931 -7.527 1.00 . ? 68 DA I OP3 68 DA I O1P 1 1
ATOM 11803 P P . DA I 5 142 ? -54.738 1.706 -6.899 1.00 . ? 68 DA I P 68 DA I P 1 1
ATOM 11804 O OP1 . DA I 5 142 ? -55.757 0.910 -7.618 1.00 . ? 68 DA I OP1 68 DA I O2P 1 1
ATOM 11805 O "O5'" . DA I 5 142 ? -53.511 0.751 -6.563 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 1 1
ATOM 11806 C "C5'" . DA I 5 142 ? -52.201 1.285 -6.393 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 1 1
ATOM 11807 C "C4'" . DA I 5 142 ? -51.486 0.572 -5.268 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 1 1
ATOM 11808 O "O4'" . DA I 5 142 ? -52.029 1.030 -3.993 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 1 1
ATOM 11809 C "C3'" . DA I 5 142 ? -51.649 -0.949 -5.252 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 1 1
ATOM 11810 O "O3'" . DA I 5 142 ? -50.441 -1.585 -4.847 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 1 1
ATOM 11811 C "C2'" . DA I 5 142 ? -52.770 -1.157 -4.243 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 1 1
ATOM 11812 C "C1'" . DA I 5 142 ? -52.411 -0.088 -3.223 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 1 1
ATOM 11813 N N9 . DA I 5 142 ? -53.500 0.294 -2.328 1.00 . ? 68 DA I N9 68 DA I N9 1 1
ATOM 11814 C C8 . DA I 5 142 ? -54.847 0.267 -2.583 1.00 . ? 68 DA I C8 68 DA I C8 1 1
ATOM 11815 N N7 . DA I 5 142 ? -55.585 0.650 -1.568 1.00 . ? 68 DA I N7 68 DA I N7 1 1
ATOM 11816 C C5 . DA I 5 142 ? -54.660 0.953 -0.580 1.00 . ? 68 DA I C5 68 DA I C5 1 1
ATOM 11817 C C6 . DA I 5 142 ? -54.802 1.415 0.738 1.00 . ? 68 DA I C6 68 DA I C6 1 1
ATOM 11818 N N6 . DA I 5 142 ? -55.981 1.663 1.311 1.00 . ? 68 DA I N6 68 DA I N6 1 1
ATOM 11819 N N1 . DA I 5 142 ? -53.679 1.616 1.458 1.00 . ? 68 DA I N1 68 DA I N1 1 1
ATOM 11820 C C2 . DA I 5 142 ? -52.494 1.368 0.880 1.00 . ? 68 DA I C2 68 DA I C2 1 1
ATOM 11821 N N3 . DA I 5 142 ? -52.232 0.932 -0.350 1.00 . ? 68 DA I N3 68 DA I N3 1 1
ATOM 11822 C C4 . DA I 5 142 ? -53.371 0.741 -1.036 1.00 . ? 68 DA I C4 68 DA I C4 1 1
ATOM 11823 H "H5'" . DA I 5 142 ? -52.267 2.349 -6.162 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 1 1
ATOM 11824 H "H5''" . DA I 5 142 ? -51.628 1.158 -7.314 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 1 1
ATOM 11825 H "H4'" . DA I 5 142 ? -50.421 0.771 -5.383 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 1 1
ATOM 11826 H "H3'" . DA I 5 142 ? -51.886 -1.347 -6.238 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 1 1
ATOM 11827 H "H1'" . DA I 5 142 ? -51.548 -0.370 -2.615 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 1 1
ATOM 11828 H H8 . DA I 5 142 ? -55.263 -0.043 -3.535 1.00 . ? 68 DA I H8 68 DA I H8 1 1
ATOM 11829 H H61 . DA I 5 142 ? -56.833 1.517 0.786 1.00 . ? 68 DA I H61 68 DA I H61 1 1
ATOM 11830 H H62 . DA I 5 142 ? -56.019 2.013 2.260 1.00 . ? 68 DA I H62 68 DA I H62 1 1
ATOM 11831 H H2 . DA I 5 142 ? -51.621 1.552 1.507 1.00 . ? 68 DA I H2 68 DA I H2 1 1
ATOM 11832 O OP3 . DT I 5 143 ? -48.772 -3.299 -5.500 1.00 . ? 69 DT I OP3 69 DT I O1P 1 1
ATOM 11833 P P . DT I 5 143 ? -50.208 -3.138 -5.172 1.00 . ? 69 DT I P 69 DT I P 1 1
ATOM 11834 O OP1 . DT I 5 143 ? -51.233 -3.585 -6.143 1.00 . ? 69 DT I OP1 69 DT I O2P 1 1
ATOM 11835 O "O5'" . DT I 5 143 ? -50.495 -3.864 -3.785 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 1 1
ATOM 11836 C "C5'" . DT I 5 143 ? -49.428 -4.234 -2.917 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 1 1
ATOM 11837 C "C4'" . DT I 5 143 ? -49.422 -3.351 -1.688 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 1 1
ATOM 11838 O "O4'" . DT I 5 143 ? -50.661 -2.613 -1.597 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 1 1
ATOM 11839 C "C3'" . DT I 5 143 ? -49.370 -4.079 -0.353 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 1 1
ATOM 11840 O "O3'" . DT I 5 143 ? -48.041 -4.454 -0.016 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 1 1
ATOM 11841 C "C2'" . DT I 5 143 ? -49.923 -3.046 0.630 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 1 1
ATOM 11842 C "C1'" . DT I 5 143 ? -50.833 -2.188 -0.258 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 1 1
ATOM 11843 N N1 . DT I 5 143 ? -52.268 -2.278 0.084 1.00 . ? 69 DT I N1 69 DT I N1 1 1
ATOM 11844 C C2 . DT I 5 143 ? -52.655 -1.976 1.373 1.00 . ? 69 DT I C2 69 DT I C2 1 1
ATOM 11845 O O2 . DT I 5 143 ? -51.870 -1.652 2.248 1.00 . ? 69 DT I O2 69 DT I O2 1 1
ATOM 11846 N N3 . DT I 5 143 ? -54.005 -2.064 1.599 1.00 . ? 69 DT I N3 69 DT I N3 1 1
ATOM 11847 C C4 . DT I 5 143 ? -54.982 -2.411 0.689 1.00 . ? 69 DT I C4 69 DT I C4 1 1
ATOM 11848 O O4 . DT I 5 143 ? -56.163 -2.404 1.025 1.00 . ? 69 DT I O4 69 DT I O4 1 1
ATOM 11849 C C5 . DT I 5 143 ? -54.505 -2.725 -0.638 1.00 . ? 69 DT I C5 69 DT I C5 1 1
ATOM 11850 C C7 . DT I 5 143 ? -55.497 -3.113 -1.689 1.00 . ? 69 DT I C7 69 DT I C7 1 1
ATOM 11851 C C6 . DT I 5 143 ? -53.188 -2.647 -0.875 1.00 . ? 69 DT I C6 69 DT I C6 1 1
ATOM 11852 H "H5'" . DT I 5 143 ? -48.475 -4.126 -3.438 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 1 1
ATOM 11853 H "H5''" . DT I 5 143 ? -49.545 -5.271 -2.607 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 1 1
ATOM 11854 H "H4'" . DT I 5 143 ? -48.537 -2.716 -1.738 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 1 1
ATOM 11855 H "H3'" . DT I 5 143 ? -49.950 -5.001 -0.368 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 1 1
ATOM 11856 H "H1'" . DT I 5 143 ? -50.553 -1.133 -0.227 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 1 1
ATOM 11857 H H3 . DT I 5 143 ? -54.322 -1.861 2.539 1.00 . ? 69 DT I H3 69 DT I H3 1 1
ATOM 11858 H H71 . DT I 5 143 ? -55.584 -2.311 -2.422 1.00 . ? 69 DT I H71 69 DT I H71 1 1
ATOM 11859 H H72 . DT I 5 143 ? -56.469 -3.287 -1.226 1.00 . ? 69 DT I H72 69 DT I H72 1 1
ATOM 11860 H H73 . DT I 5 143 ? -55.164 -4.024 -2.187 1.00 . ? 69 DT I H73 69 DT I H73 1 1
ATOM 11861 H H6 . DT I 5 143 ? -52.826 -2.883 -1.875 1.00 . ? 69 DT I H6 69 DT I H6 1 1
ATOM 11862 O OP3 . DT I 5 144 ? -46.453 -5.399 1.628 1.00 . ? 70 DT I OP3 70 DT I O1P 1 1
ATOM 11863 P P . DT I 5 144 ? -47.790 -5.638 1.037 1.00 . ? 70 DT I P 70 DT I P 1 1
ATOM 11864 O OP1 . DT I 5 144 ? -48.079 -6.931 0.373 1.00 . ? 70 DT I OP1 70 DT I O2P 1 1
ATOM 11865 O "O5'" . DT I 5 144 ? -48.873 -5.392 2.176 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 1 1
ATOM 11866 C "C5'" . DT I 5 144 ? -48.546 -4.627 3.331 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 1 1
ATOM 11867 C "C4'" . DT I 5 144 ? -49.297 -5.145 4.535 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 1 1
ATOM 11868 O "O4'" . DT I 5 144 ? -50.707 -4.795 4.398 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 1 1
ATOM 11869 C "C3'" . DT I 5 144 ? -49.277 -6.661 4.724 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 1 1
ATOM 11870 O "O3'" . DT I 5 144 ? -49.235 -7.001 6.106 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 1 1
ATOM 11871 C "C2'" . DT I 5 144 ? -50.580 -7.094 4.069 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 1 1
ATOM 11872 C "C1'" . DT I 5 144 ? -51.492 -5.963 4.524 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 1 1
ATOM 11873 N N1 . DT I 5 144 ? -52.727 -5.793 3.736 1.00 . ? 70 DT I N1 70 DT I N1 1 1
ATOM 11874 C C2 . DT I 5 144 ? -53.853 -5.348 4.389 1.00 . ? 70 DT I C2 70 DT I C2 1 1
ATOM 11875 O O2 . DT I 5 144 ? -53.870 -5.076 5.580 1.00 . ? 70 DT I O2 70 DT I O2 1 1
ATOM 11876 N N3 . DT I 5 144 ? -54.966 -5.231 3.598 1.00 . ? 70 DT I N3 70 DT I N3 1 1
ATOM 11877 C C4 . DT I 5 144 ? -55.062 -5.506 2.250 1.00 . ? 70 DT I C4 70 DT I C4 1 1
ATOM 11878 O O4 . DT I 5 144 ? -56.141 -5.367 1.671 1.00 . ? 70 DT I O4 70 DT I O4 1 1
ATOM 11879 C C5 . DT I 5 144 ? -53.842 -5.960 1.627 1.00 . ? 70 DT I C5 70 DT I C5 1 1
ATOM 11880 C C7 . DT I 5 144 ? -53.849 -6.260 0.164 1.00 . ? 70 DT I C7 70 DT I C7 1 1
ATOM 11881 C C6 . DT I 5 144 ? -52.744 -6.082 2.388 1.00 . ? 70 DT I C6 70 DT I C6 1 1
ATOM 11882 H "H5'" . DT I 5 144 ? -48.808 -3.582 3.166 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 1 1
ATOM 11883 H "H5''" . DT I 5 144 ? -47.476 -4.697 3.527 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 1 1
ATOM 11884 H "H4'" . DT I 5 144 ? -48.826 -4.714 5.419 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 1 1
ATOM 11885 H "H3'" . DT I 5 144 ? -48.399 -7.118 4.271 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 1 1
ATOM 11886 H "H1'" . DT I 5 144 ? -51.767 -6.052 5.578 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 1 1
ATOM 11887 H H3 . DT I 5 144 ? -55.808 -4.901 4.052 1.00 . ? 70 DT I H3 70 DT I H3 1 1
ATOM 11888 H H71 . DT I 5 144 ? -54.820 -6.666 -0.118 1.00 . ? 70 DT I H71 70 DT I H71 1 1
ATOM 11889 H H72 . DT I 5 144 ? -53.072 -6.989 -0.064 1.00 . ? 70 DT I H72 70 DT I H72 1 1
ATOM 11890 H H73 . DT I 5 144 ? -53.663 -5.345 -0.396 1.00 . ? 70 DT I H73 70 DT I H73 1 1
ATOM 11891 H H6 . DT I 5 144 ? -51.822 -6.423 1.917 1.00 . ? 70 DT I H6 70 DT I H6 1 1
ATOM 11892 O OP3 . DG I 5 145 ? -47.888 -8.290 7.746 1.00 . ? 71 DG I OP3 71 DG I O1P 1 1
ATOM 11893 P P . DG I 5 145 ? -48.753 -8.461 6.557 1.00 . ? 71 DG I P 71 DG I P 1 1
ATOM 11894 O OP1 . DG I 5 145 ? -48.229 -9.182 5.372 1.00 . ? 71 DG I OP1 71 DG I O2P 1 1
ATOM 11895 O "O5'" . DG I 5 145 ? -50.096 -9.176 7.023 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 1 1
ATOM 11896 C "C5'" . DG I 5 145 ? -50.505 -9.136 8.389 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 1 1
ATOM 11897 C "C4'" . DG I 5 145 ? -51.927 -8.631 8.498 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 1 1
ATOM 11898 O "O4'" . DG I 5 145 ? -52.410 -8.235 7.199 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 1 1
ATOM 11899 C "C3'" . DG I 5 145 ? -52.961 -9.661 8.936 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 1 1
ATOM 11900 O "O3'" . DG I 5 145 ? -53.048 -9.746 10.352 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 1 1
ATOM 11901 C "C2'" . DG I 5 145 ? -54.279 -9.166 8.323 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 1 1
ATOM 11902 C "C1'" . DG I 5 145 ? -53.813 -8.158 7.266 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 1 1
ATOM 11903 N N9 . DG I 5 145 ? -54.365 -8.414 5.940 1.00 . ? 71 DG I N9 71 DG I N9 1 1
ATOM 11904 C C8 . DG I 5 145 ? -53.704 -8.895 4.838 1.00 . ? 71 DG I C8 71 DG I C8 1 1
ATOM 11905 N N7 . DG I 5 145 ? -54.468 -9.010 3.787 1.00 . ? 71 DG I N7 71 DG I N7 1 1
ATOM 11906 C C5 . DG I 5 145 ? -55.714 -8.578 4.222 1.00 . ? 71 DG I C5 71 DG I C5 1 1
ATOM 11907 C C6 . DG I 5 145 ? -56.948 -8.471 3.525 1.00 . ? 71 DG I C6 71 DG I C6 1 1
ATOM 11908 O O6 . DG I 5 145 ? -57.192 -8.744 2.341 1.00 . ? 71 DG I O6 71 DG I O6 1 1
ATOM 11909 N N1 . DG I 5 145 ? -57.959 -7.989 4.349 1.00 . ? 71 DG I N1 71 DG I N1 1 1
ATOM 11910 C C2 . DG I 5 145 ? -57.807 -7.654 5.673 1.00 . ? 71 DG I C2 71 DG I C2 1 1
ATOM 11911 N N2 . DG I 5 145 ? -58.901 -7.216 6.308 1.00 . ? 71 DG I N2 71 DG I N2 1 1
ATOM 11912 N N3 . DG I 5 145 ? -56.664 -7.744 6.331 1.00 . ? 71 DG I N3 71 DG I N3 1 1
ATOM 11913 C C4 . DG I 5 145 ? -55.667 -8.210 5.550 1.00 . ? 71 DG I C4 71 DG I C4 1 1
ATOM 11914 H "H5'" . DG I 5 145 ? -49.844 -8.471 8.948 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 1 1
ATOM 11915 H "H5''" . DG I 5 145 ? -50.450 -10.134 8.821 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 1 1
ATOM 11916 H "H4'" . DG I 5 145 ? -51.942 -7.827 9.236 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 1 1
ATOM 11917 H "H3'" . DG I 5 145 ? -52.696 -10.661 8.597 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 1 1
ATOM 11918 H "H1'" . DG I 5 145 ? -54.062 -7.132 7.542 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 1 1
ATOM 11919 H H8 . DG I 5 145 ? -52.652 -9.147 4.841 1.00 . ? 71 DG I H8 71 DG I H8 1 1
ATOM 11920 H H1 . DG I 5 145 ? -58.876 -7.878 3.931 1.00 . ? 71 DG I H1 71 DG I H1 1 1
ATOM 11921 H H21 . DG I 5 145 ? -58.850 -6.957 7.285 1.00 . ? 71 DG I H21 71 DG I H21 1 1
ATOM 11922 H H22 . DG I 5 145 ? -59.787 -7.125 5.823 1.00 . ? 71 DG I H22 71 DG I H22 1 1
ATOM 11923 O OP3 . DA I 5 146 ? -53.392 -12.190 10.063 1.00 . ? 72 DA I OP3 72 DA I O1P 1 1
ATOM 11924 P P . DA I 5 146 ? -52.968 -11.182 11.062 1.00 . ? 72 DA I P 72 DA I P 1 1
ATOM 11925 O OP1 . DA I 5 146 ? -51.640 -11.309 11.709 1.00 . ? 72 DA I OP1 72 DA I O2P 1 1
ATOM 11926 O "O5'" . DA I 5 146 ? -54.083 -11.124 12.196 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 1 1
ATOM 11927 C "C5'" . DA I 5 146 ? -54.931 -9.988 12.327 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 1 1
ATOM 11928 C "C4'" . DA I 5 146 ? -56.367 -10.373 12.057 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 1 1
ATOM 11929 O "O4'" . DA I 5 146 ? -56.622 -10.244 10.627 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 1 1
ATOM 11930 C "C3'" . DA I 5 146 ? -56.736 -11.814 12.410 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 1 1
ATOM 11931 O "O3'" . DA I 5 146 ? -58.043 -11.904 12.965 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 1 1
ATOM 11932 C "C2'" . DA I 5 146 ? -56.646 -12.534 11.071 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 1 1
ATOM 11933 C "C1'" . DA I 5 146 ? -57.169 -11.449 10.140 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 1 1
ATOM 11934 N N9 . DA I 5 146 ? -56.784 -11.607 8.740 1.00 . ? 72 DA I N9 72 DA I N9 1 1
ATOM 11935 C C8 . DA I 5 146 ? -55.582 -12.035 8.235 1.00 . ? 72 DA I C8 72 DA I C8 1 1
ATOM 11936 N N7 . DA I 5 146 ? -55.547 -12.085 6.924 1.00 . ? 72 DA I N7 72 DA I N7 1 1
ATOM 11937 C C5 . DA I 5 146 ? -56.812 -11.657 6.542 1.00 . ? 72 DA I C5 72 DA I C5 1 1
ATOM 11938 C C6 . DA I 5 146 ? -57.414 -11.488 5.282 1.00 . ? 72 DA I C6 72 DA I C6 1 1
ATOM 11939 N N6 . DA I 5 146 ? -56.801 -11.748 4.126 1.00 . ? 72 DA I N6 72 DA I N6 1 1
ATOM 11940 N N1 . DA I 5 146 ? -58.688 -11.041 5.252 1.00 . ? 72 DA I N1 72 DA I N1 1 1
ATOM 11941 C C2 . DA I 5 146 ? -59.309 -10.789 6.412 1.00 . ? 72 DA I C2 72 DA I C2 1 1
ATOM 11942 N N3 . DA I 5 146 ? -58.851 -10.913 7.657 1.00 . ? 72 DA I N3 72 DA I N3 1 1
ATOM 11943 C C4 . DA I 5 146 ? -57.582 -11.356 7.651 1.00 . ? 72 DA I C4 72 DA I C4 1 1
ATOM 11944 H "H5'" . DA I 5 146 ? -54.626 -9.219 11.616 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 1 1
ATOM 11945 H "H5''" . DA I 5 146 ? -54.855 -9.585 13.337 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 1 1
ATOM 11946 H "H4'" . DA I 5 146 ? -56.999 -9.730 12.671 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 1 1
ATOM 11947 H "H3'" . DA I 5 146 ? -56.062 -12.230 13.157 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 1 1
ATOM 11948 H "H1'" . DA I 5 146 ? -58.254 -11.352 10.189 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 1 1
ATOM 11949 H H8 . DA I 5 146 ? -54.741 -12.303 8.860 1.00 . ? 72 DA I H8 72 DA I H8 1 1
ATOM 11950 H H61 . DA I 5 146 ? -55.849 -12.085 4.136 1.00 . ? 72 DA I H61 72 DA I H61 1 1
ATOM 11951 H H62 . DA I 5 146 ? -57.286 -11.617 3.247 1.00 . ? 72 DA I H62 72 DA I H62 1 1
ATOM 11952 H H2 . DA I 5 146 ? -60.336 -10.430 6.324 1.00 . ? 72 DA I H2 72 DA I H2 1 1
ATOM 11953 O OP3 . DT I 5 147 ? -58.446 -12.233 15.397 1.00 . ? 73 DT I OP3 73 DT I O1P 1 1
ATOM 11954 P P . DT I 5 147 ? -58.340 -12.975 14.121 1.00 . ? 73 DT I P 73 DT I P 1 1
ATOM 11955 O OP1 . DT I 5 147 ? -57.358 -14.076 13.999 1.00 . ? 73 DT I OP1 73 DT I O2P 1 1
ATOM 11956 O "O5'" . DT I 5 147 ? -59.788 -13.535 13.773 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 1 1
ATOM 11957 C "C5'" . DT I 5 147 ? -60.007 -14.338 12.618 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 1 1
ATOM 11958 C "C4'" . DT I 5 147 ? -60.926 -13.621 11.658 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 1 1
ATOM 11959 O "O4'" . DT I 5 147 ? -60.181 -13.337 10.439 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 1 1
ATOM 11960 C "C3'" . DT I 5 147 ? -62.163 -14.410 11.221 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 1 1
ATOM 11961 O "O3'" . DT I 5 147 ? -63.323 -13.588 11.191 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 1 1
ATOM 11962 C "C2'" . DT I 5 147 ? -61.799 -14.905 9.826 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 1 1
ATOM 11963 C "C1'" . DT I 5 147 ? -60.938 -13.754 9.326 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 1 1
ATOM 11964 N N1 . DT I 5 147 ? -60.023 -14.121 8.233 1.00 . ? 73 DT I N1 73 DT I N1 1 1
ATOM 11965 C C2 . DT I 5 147 ? -60.470 -13.965 6.942 1.00 . ? 73 DT I C2 73 DT I C2 1 1
ATOM 11966 O O2 . DT I 5 147 ? -61.582 -13.540 6.671 1.00 . ? 73 DT I O2 73 DT I O2 1 1
ATOM 11967 N N3 . DT I 5 147 ? -59.567 -14.327 5.975 1.00 . ? 73 DT I N3 73 DT I N3 1 1
ATOM 11968 C C4 . DT I 5 147 ? -58.293 -14.818 6.168 1.00 . ? 73 DT I C4 73 DT I C4 1 1
ATOM 11969 O O4 . DT I 5 147 ? -57.597 -15.114 5.200 1.00 . ? 73 DT I O4 73 DT I O4 1 1
ATOM 11970 C C5 . DT I 5 147 ? -57.889 -14.956 7.550 1.00 . ? 73 DT I C5 73 DT I C5 1 1
ATOM 11971 C C7 . DT I 5 147 ? -56.522 -15.479 7.855 1.00 . ? 73 DT I C7 73 DT I C7 1 1
ATOM 11972 C C6 . DT I 5 147 ? -58.761 -14.606 8.506 1.00 . ? 73 DT I C6 73 DT I C6 1 1
ATOM 11973 H "H5'" . DT I 5 147 ? -60.458 -15.286 12.909 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 1 1
ATOM 11974 H "H5''" . DT I 5 147 ? -59.057 -14.534 12.121 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 1 1
ATOM 11975 H "H4'" . DT I 5 147 ? -61.290 -12.726 12.163 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 1 1
ATOM 11976 H "H3'" . DT I 5 147 ? -62.389 -15.223 11.911 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 1 1
ATOM 11977 H "H1'" . DT I 5 147 ? -61.533 -12.899 9.003 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 1 1
ATOM 11978 H H3 . DT I 5 147 ? -59.853 -14.214 5.009 1.00 . ? 73 DT I H3 73 DT I H3 1 1
ATOM 11979 H H71 . DT I 5 147 ? -55.885 -14.660 8.186 1.00 . ? 73 DT I H71 73 DT I H71 1 1
ATOM 11980 H H72 . DT I 5 147 ? -56.097 -15.930 6.960 1.00 . ? 73 DT I H72 73 DT I H72 1 1
ATOM 11981 H H73 . DT I 5 147 ? -56.588 -16.228 8.644 1.00 . ? 73 DT I H73 73 DT I H73 1 1
ATOM 11982 H H6 . DT I 5 147 ? -58.457 -14.711 9.548 1.00 . ? 73 DT I H6 73 DT I H6 1 1
ATOM 11983 O OP3 . DA J 6 1 ? -59.815 -14.698 -3.861 1.00 . ? -73 DA J OP3 -73 DA J O1P 1 1
ATOM 11984 P P . DA J 6 1 ? -60.936 -14.711 -4.832 1.00 . ? -73 DA J P -73 DA J P 1 1
ATOM 11985 O OP1 . DA J 6 1 ? -60.722 -15.299 -6.178 1.00 . ? -73 DA J OP1 -73 DA J O2P 1 1
ATOM 11986 O "O5'" . DA J 6 1 ? -62.142 -15.494 -4.150 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 1 1
ATOM 11987 C "C5'" . DA J 6 1 ? -63.494 -15.175 -4.467 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 1 1
ATOM 11988 C "C4'" . DA J 6 1 ? -64.249 -14.796 -3.215 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 1 1
ATOM 11989 O "O4'" . DA J 6 1 ? -63.569 -15.391 -2.069 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 1 1
ATOM 11990 C "C3'" . DA J 6 1 ? -64.306 -13.299 -2.924 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 1 1
ATOM 11991 O "O3'" . DA J 6 1 ? -65.538 -12.927 -2.318 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 1 1
ATOM 11992 C "C2'" . DA J 6 1 ? -63.126 -13.090 -1.985 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 1 1
ATOM 11993 C "C1'" . DA J 6 1 ? -63.186 -14.374 -1.166 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 1 1
ATOM 11994 N N9 . DA J 6 1 ? -61.912 -14.743 -0.549 1.00 . ? -73 DA J N9 -73 DA J N9 1 1
ATOM 11995 C C8 . DA J 6 1 ? -60.797 -15.261 -1.159 1.00 . ? -73 DA J C8 -73 DA J C8 1 1
ATOM 11996 N N7 . DA J 6 1 ? -59.794 -15.470 -0.338 1.00 . ? -73 DA J N7 -73 DA J N7 1 1
ATOM 11997 C C5 . DA J 6 1 ? -60.286 -15.068 0.895 1.00 . ? -73 DA J C5 -73 DA J C5 1 1
ATOM 11998 C C6 . DA J 6 1 ? -59.711 -15.040 2.177 1.00 . ? -73 DA J C6 -73 DA J C6 1 1
ATOM 11999 N N6 . DA J 6 1 ? -58.467 -15.439 2.436 1.00 . ? -73 DA J N6 -73 DA J N6 1 1
ATOM 12000 N N1 . DA J 6 1 ? -60.470 -14.584 3.197 1.00 . ? -73 DA J N1 -73 DA J N1 1 1
ATOM 12001 C C2 . DA J 6 1 ? -61.721 -14.184 2.934 1.00 . ? -73 DA J C2 -73 DA J C2 1 1
ATOM 12002 N N3 . DA J 6 1 ? -62.372 -14.163 1.773 1.00 . ? -73 DA J N3 -73 DA J N3 1 1
ATOM 12003 C C4 . DA J 6 1 ? -61.590 -14.622 0.781 1.00 . ? -73 DA J C4 -73 DA J C4 1 1
ATOM 12004 H "H5'" . DA J 6 1 ? -63.978 -16.036 -4.931 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 1 1
ATOM 12005 H "H5''" . DA J 6 1 ? -63.521 -14.337 -5.163 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 1 1
ATOM 12006 H "H4'" . DA J 6 1 ? -65.280 -15.132 -3.336 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 1 1
ATOM 12007 H "H3'" . DA J 6 1 ? -64.227 -12.708 -3.836 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 1 1
ATOM 12008 H "H1'" . DA J 6 1 ? -63.946 -14.332 -0.386 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 1 1
ATOM 12009 H H8 . DA J 6 1 ? -60.750 -15.479 -2.217 1.00 . ? -73 DA J H8 -73 DA J H8 1 1
ATOM 12010 H H61 . DA J 6 1 ? -57.889 -15.784 1.679 1.00 . ? -73 DA J H61 -73 DA J H61 1 1
ATOM 12011 H H62 . DA J 6 1 ? -58.088 -15.387 3.373 1.00 . ? -73 DA J H62 -73 DA J H62 1 1
ATOM 12012 H H2 . DA J 6 1 ? -62.287 -13.824 3.792 1.00 . ? -73 DA J H2 -73 DA J H2 1 1
ATOM 12013 O OP3 . DT J 6 2 ? -67.502 -11.452 -2.730 1.00 . ? -72 DT J OP3 -72 DT J O1P 1 1
ATOM 12014 P P . DT J 6 2 ? -66.053 -11.412 -2.430 1.00 . ? -72 DT J P -72 DT J P 1 1
ATOM 12015 O OP1 . DT J 6 2 ? -65.144 -10.667 -3.332 1.00 . ? -72 DT J OP1 -72 DT J O2P 1 1
ATOM 12016 O "O5'" . DT J 6 2 ? -65.871 -10.834 -0.959 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 1 1
ATOM 12017 C "C5'" . DT J 6 2 ? -66.279 -11.587 0.180 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 1 1
ATOM 12018 C "C4'" . DT J 6 2 ? -66.116 -10.761 1.436 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 1 1
ATOM 12019 O "O4'" . DT J 6 2 ? -64.856 -11.126 2.070 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 1 1
ATOM 12020 C "C3'" . DT J 6 2 ? -66.045 -9.251 1.212 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 1 1
ATOM 12021 O "O3'" . DT J 6 2 ? -66.716 -8.536 2.241 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 1 1
ATOM 12022 C "C2'" . DT J 6 2 ? -64.549 -8.969 1.221 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 1 1
ATOM 12023 C "C1'" . DT J 6 2 ? -64.077 -9.968 2.270 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 1 1
ATOM 12024 N N1 . DT J 6 2 ? -62.652 -10.337 2.168 1.00 . ? -72 DT J N1 -72 DT J N1 1 1
ATOM 12025 C C2 . DT J 6 2 ? -61.923 -10.448 3.330 1.00 . ? -72 DT J C2 -72 DT J C2 1 1
ATOM 12026 O O2 . DT J 6 2 ? -62.398 -10.256 4.438 1.00 . ? -72 DT J O2 -72 DT J O2 1 1
ATOM 12027 N N3 . DT J 6 2 ? -60.609 -10.796 3.147 1.00 . ? -72 DT J N3 -72 DT J N3 1 1
ATOM 12028 C C4 . DT J 6 2 ? -59.968 -11.037 1.951 1.00 . ? -72 DT J C4 -72 DT J C4 1 1
ATOM 12029 O O4 . DT J 6 2 ? -58.785 -11.374 1.946 1.00 . ? -72 DT J O4 -72 DT J O4 1 1
ATOM 12030 C C5 . DT J 6 2 ? -60.790 -10.899 0.774 1.00 . ? -72 DT J C5 -72 DT J C5 1 1
ATOM 12031 C C7 . DT J 6 2 ? -60.170 -11.122 -0.569 1.00 . ? -72 DT J C7 -72 DT J C7 1 1
ATOM 12032 C C6 . DT J 6 2 ? -62.078 -10.562 0.934 1.00 . ? -72 DT J C6 -72 DT J C6 1 1
ATOM 12033 H "H5'" . DT J 6 2 ? -65.673 -12.490 0.261 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 1 1
ATOM 12034 H "H5''" . DT J 6 2 ? -67.325 -11.871 0.077 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 1 1
ATOM 12035 H "H4'" . DT J 6 2 ? -66.988 -10.943 2.065 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 1 1
ATOM 12036 H "H3'" . DT J 6 2 ? -66.523 -8.955 0.279 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 1 1
ATOM 12037 H "H1'" . DT J 6 2 ? -64.269 -9.624 3.287 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 1 1
ATOM 12038 H H3 . DT J 6 2 ? -60.034 -10.887 3.976 1.00 . ? -72 DT J H3 -72 DT J H3 1 1
ATOM 12039 H H71 . DT J 6 2 ? -60.535 -12.058 -0.987 1.00 . ? -72 DT J H71 -72 DT J H71 1 1
ATOM 12040 H H72 . DT J 6 2 ? -59.086 -11.169 -0.465 1.00 . ? -72 DT J H72 -72 DT J H72 1 1
ATOM 12041 H H73 . DT J 6 2 ? -60.434 -10.300 -1.233 1.00 . ? -72 DT J H73 -72 DT J H73 1 1
ATOM 12042 H H6 . DT J 6 2 ? -62.703 -10.466 0.046 1.00 . ? -72 DT J H6 -72 DT J H6 1 1
ATOM 12043 O OP3 . DC J 6 3 ? -67.010 -6.736 0.524 1.00 . ? -71 DC J OP3 -71 DC J O1P 1 1
ATOM 12044 P P . DC J 6 3 ? -67.321 -7.083 1.933 1.00 . ? -71 DC J P -71 DC J P 1 1
ATOM 12045 O OP1 . DC J 6 3 ? -68.728 -7.070 2.396 1.00 . ? -71 DC J OP1 -71 DC J O2P 1 1
ATOM 12046 O "O5'" . DC J 6 3 ? -66.478 -6.119 2.876 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 1 1
ATOM 12047 C "C5'" . DC J 6 3 ? -66.858 -5.920 4.233 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 1 1
ATOM 12048 C "C4'" . DC J 6 3 ? -65.675 -5.449 5.043 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 1 1
ATOM 12049 O "O4'" . DC J 6 3 ? -64.490 -6.192 4.630 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 1 1
ATOM 12050 C "C3'" . DC J 6 3 ? -65.315 -3.972 4.866 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 1 1
ATOM 12051 O "O3'" . DC J 6 3 ? -65.022 -3.363 6.118 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 1 1
ATOM 12052 C "C2'" . DC J 6 3 ? -64.086 -4.016 3.967 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 1 1
ATOM 12053 C "C1'" . DC J 6 3 ? -63.422 -5.287 4.474 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 1 1
ATOM 12054 N N1 . DC J 6 3 ? -62.419 -5.872 3.571 1.00 . ? -71 DC J N1 -71 DC J N1 1 1
ATOM 12055 C C2 . DC J 6 3 ? -61.451 -6.718 4.107 1.00 . ? -71 DC J C2 -71 DC J C2 1 1
ATOM 12056 O O2 . DC J 6 3 ? -61.468 -6.956 5.323 1.00 . ? -71 DC J O2 -71 DC J O2 1 1
ATOM 12057 N N3 . DC J 6 3 ? -60.515 -7.256 3.291 1.00 . ? -71 DC J N3 -71 DC J N3 1 1
ATOM 12058 C C4 . DC J 6 3 ? -60.526 -6.973 1.986 1.00 . ? -71 DC J C4 -71 DC J C4 1 1
ATOM 12059 N N4 . DC J 6 3 ? -59.583 -7.526 1.219 1.00 . ? -71 DC J N4 -71 DC J N4 1 1
ATOM 12060 C C5 . DC J 6 3 ? -61.504 -6.111 1.411 1.00 . ? -71 DC J C5 -71 DC J C5 1 1
ATOM 12061 C C6 . DC J 6 3 ? -62.425 -5.589 2.232 1.00 . ? -71 DC J C6 -71 DC J C6 1 1
ATOM 12062 H "H5'" . DC J 6 3 ? -67.230 -6.856 4.653 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 1 1
ATOM 12063 H "H5''" . DC J 6 3 ? -67.644 -5.169 4.289 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 1 1
ATOM 12064 H "H4'" . DC J 6 3 ? -65.928 -5.585 6.096 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 1 1
ATOM 12065 H "H3'" . DC J 6 3 ? -66.136 -3.400 4.434 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 1 1
ATOM 12066 H "H1'" . DC J 6 3 ? -62.967 -5.154 5.459 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 1 1
ATOM 12067 H H41 . DC J 6 3 ? -59.567 -7.330 0.228 1.00 . ? -71 DC J H41 -71 DC J H41 1 1
ATOM 12068 H H42 . DC J 6 3 ? -58.877 -8.133 1.618 1.00 . ? -71 DC J H42 -71 DC J H42 1 1
ATOM 12069 H H5 . DC J 6 3 ? -61.502 -5.882 0.345 1.00 . ? -71 DC J H5 -71 DC J H5 1 1
ATOM 12070 H H6 . DC J 6 3 ? -63.191 -4.931 1.823 1.00 . ? -71 DC J H6 -71 DC J H6 1 1
ATOM 12071 O OP3 . DA J 6 4 ? -66.541 -1.660 7.090 1.00 . ? -70 DA J OP3 -70 DA J O1P 1 1
ATOM 12072 P P . DA J 6 4 ? -65.280 -1.794 6.323 1.00 . ? -70 DA J P -70 DA J P 1 1
ATOM 12073 O OP1 . DA J 6 4 ? -65.139 -1.109 5.018 1.00 . ? -70 DA J OP1 -70 DA J O2P 1 1
ATOM 12074 O "O5'" . DA J 6 4 ? -64.079 -1.329 7.255 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 1 1
ATOM 12075 C "C5'" . DA J 6 4 ? -64.108 -1.580 8.654 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 1 1
ATOM 12076 C "C4'" . DA J 6 4 ? -62.722 -1.900 9.159 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 1 1
ATOM 12077 O "O4'" . DA J 6 4 ? -61.986 -2.601 8.113 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 1 1
ATOM 12078 C "C3'" . DA J 6 4 ? -61.868 -0.685 9.514 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 1 1
ATOM 12079 O "O3'" . DA J 6 4 ? -61.091 -0.928 10.680 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 1 1
ATOM 12080 C "C2'" . DA J 6 4 ? -60.996 -0.503 8.279 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 1 1
ATOM 12081 C "C1'" . DA J 6 4 ? -60.750 -1.958 7.902 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 1 1
ATOM 12082 N N9 . DA J 6 4 ? -60.337 -2.178 6.517 1.00 . ? -70 DA J N9 -70 DA J N9 1 1
ATOM 12083 C C8 . DA J 6 4 ? -60.872 -1.637 5.375 1.00 . ? -70 DA J C8 -70 DA J C8 1 1
ATOM 12084 N N7 . DA J 6 4 ? -60.286 -2.042 4.273 1.00 . ? -70 DA J N7 -70 DA J N7 1 1
ATOM 12085 C C5 . DA J 6 4 ? -59.296 -2.905 4.720 1.00 . ? -70 DA J C5 -70 DA J C5 1 1
ATOM 12086 C C6 . DA J 6 4 ? -58.326 -3.666 4.040 1.00 . ? -70 DA J C6 -70 DA J C6 1 1
ATOM 12087 N N6 . DA J 6 4 ? -58.197 -3.682 2.712 1.00 . ? -70 DA J N6 -70 DA J N6 1 1
ATOM 12088 N N1 . DA J 6 4 ? -57.484 -4.419 4.783 1.00 . ? -70 DA J N1 -70 DA J N1 1 1
ATOM 12089 C C2 . DA J 6 4 ? -57.619 -4.403 6.118 1.00 . ? -70 DA J C2 -70 DA J C2 1 1
ATOM 12090 N N3 . DA J 6 4 ? -58.495 -3.734 6.870 1.00 . ? -70 DA J N3 -70 DA J N3 1 1
ATOM 12091 C C4 . DA J 6 4 ? -59.313 -2.994 6.101 1.00 . ? -70 DA J C4 -70 DA J C4 1 1
ATOM 12092 H "H5'" . DA J 6 4 ? -64.770 -2.423 8.861 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 1 1
ATOM 12093 H "H5''" . DA J 6 4 ? -64.481 -0.702 9.179 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 1 1
ATOM 12094 H "H4'" . DA J 6 4 ? -62.834 -2.481 10.076 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 1 1
ATOM 12095 H "H3'" . DA J 6 4 ? -62.479 0.191 9.732 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 1 1
ATOM 12096 H "H1'" . DA J 6 4 ? -60.021 -2.438 8.559 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 1 1
ATOM 12097 H H8 . DA J 6 4 ? -61.701 -0.946 5.381 1.00 . ? -70 DA J H8 -70 DA J H8 1 1
ATOM 12098 H H61 . DA J 6 4 ? -58.814 -3.128 2.134 1.00 . ? -70 DA J H61 -70 DA J H61 1 1
ATOM 12099 H H62 . DA J 6 4 ? -57.472 -4.238 2.282 1.00 . ? -70 DA J H62 -70 DA J H62 1 1
ATOM 12100 H H2 . DA J 6 4 ? -56.912 -5.027 6.668 1.00 . ? -70 DA J H2 -70 DA J H2 1 1
ATOM 12101 O OP3 . DA J 6 5 ? -61.162 1.544 11.014 1.00 . ? -69 DA J OP3 -69 DA J O1P 1 1
ATOM 12102 P P . DA J 6 5 ? -60.542 0.307 11.545 1.00 . ? -69 DA J P -69 DA J P 1 1
ATOM 12103 O OP1 . DA J 6 5 ? -60.693 -0.026 12.979 1.00 . ? -69 DA J OP1 -69 DA J O2P 1 1
ATOM 12104 O "O5'" . DA J 6 5 ? -58.988 0.346 11.209 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 1 1
ATOM 12105 C "C5'" . DA J 6 5 ? -58.108 -0.648 11.727 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 1 1
ATOM 12106 C "C4'" . DA J 6 5 ? -56.700 -0.405 11.237 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 1 1
ATOM 12107 O "O4'" . DA J 6 5 ? -56.612 -0.787 9.830 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 1 1
ATOM 12108 C "C3'" . DA J 6 5 ? -56.240 1.053 11.288 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 1 1
ATOM 12109 O "O3'" . DA J 6 5 ? -54.873 1.144 11.678 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 1 1
ATOM 12110 C "C2'" . DA J 6 5 ? -56.460 1.524 9.857 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 1 1
ATOM 12111 C "C1'" . DA J 6 5 ? -56.035 0.274 9.100 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 1 1
ATOM 12112 N N9 . DA J 6 5 ? -56.489 0.203 7.713 1.00 . ? -69 DA J N9 -69 DA J N9 1 1
ATOM 12113 C C8 . DA J 6 5 ? -57.509 0.899 7.117 1.00 . ? -69 DA J C8 -69 DA J C8 1 1
ATOM 12114 N N7 . DA J 6 5 ? -57.657 0.634 5.841 1.00 . ? -69 DA J N7 -69 DA J N7 1 1
ATOM 12115 C C5 . DA J 6 5 ? -56.672 -0.307 5.582 1.00 . ? -69 DA J C5 -69 DA J C5 1 1
ATOM 12116 C C6 . DA J 6 5 ? -56.306 -0.992 4.410 1.00 . ? -69 DA J C6 -69 DA J C6 1 1
ATOM 12117 N N6 . DA J 6 5 ? -56.919 -0.821 3.237 1.00 . ? -69 DA J N6 -69 DA J N6 1 1
ATOM 12118 N N1 . DA J 6 5 ? -55.280 -1.865 4.486 1.00 . ? -69 DA J N1 -69 DA J N1 1 1
ATOM 12119 C C2 . DA J 6 5 ? -54.669 -2.035 5.668 1.00 . ? -69 DA J C2 -69 DA J C2 1 1
ATOM 12120 N N3 . DA J 6 5 ? -54.922 -1.448 6.840 1.00 . ? -69 DA J N3 -69 DA J N3 1 1
ATOM 12121 C C4 . DA J 6 5 ? -55.947 -0.586 6.726 1.00 . ? -69 DA J C4 -69 DA J C4 1 1
ATOM 12122 H "H5'" . DA J 6 5 ? -58.436 -1.636 11.401 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 1 1
ATOM 12123 H "H5''" . DA J 6 5 ? -58.113 -0.613 12.816 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 1 1
ATOM 12124 H "H4'" . DA J 6 5 ? -56.028 -0.969 11.885 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 1 1
ATOM 12125 H "H3'" . DA J 6 5 ? -56.804 1.633 12.016 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 1 1
ATOM 12126 H "H1'" . DA J 6 5 ? -54.952 0.126 9.117 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 1 1
ATOM 12127 H H8 . DA J 6 5 ? -58.136 1.600 7.651 1.00 . ? -69 DA J H8 -69 DA J H8 1 1
ATOM 12128 H H61 . DA J 6 5 ? -57.689 -0.170 3.164 1.00 . ? -69 DA J H61 -69 DA J H61 1 1
ATOM 12129 H H62 . DA J 6 5 ? -56.629 -1.353 2.425 1.00 . ? -69 DA J H62 -69 DA J H62 1 1
ATOM 12130 H H2 . DA J 6 5 ? -53.851 -2.756 5.672 1.00 . ? -69 DA J H2 -69 DA J H2 1 1
ATOM 12131 O OP3 . DT J 6 6 ? -55.145 3.619 11.913 1.00 . ? -68 DT J OP3 -68 DT J O1P 1 1
ATOM 12132 P P . DT J 6 6 ? -54.328 2.476 12.388 1.00 . ? -68 DT J P -68 DT J P 1 1
ATOM 12133 O OP1 . DT J 6 6 ? -54.210 2.217 13.844 1.00 . ? -68 DT J OP1 -68 DT J O2P 1 1
ATOM 12134 O "O5'" . DT J 6 6 ? -52.864 2.653 11.796 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 1 1
ATOM 12135 C "C5'" . DT J 6 6 ? -52.666 3.102 10.460 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 1 1
ATOM 12136 C "C4'" . DT J 6 6 ? -51.958 2.038 9.655 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 1 1
ATOM 12137 O "O4'" . DT J 6 6 ? -52.941 1.306 8.876 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 1 1
ATOM 12138 C "C3'" . DT J 6 6 ? -50.958 2.559 8.633 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 1 1
ATOM 12139 O "O3'" . DT J 6 6 ? -49.675 2.731 9.220 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 1 1
ATOM 12140 C "C2'" . DT J 6 6 ? -50.958 1.469 7.567 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 1 1
ATOM 12141 C "C1'" . DT J 6 6 ? -52.415 1.004 7.596 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 1 1
ATOM 12142 N N1 . DT J 6 6 ? -53.279 1.637 6.582 1.00 . ? -68 DT J N1 -68 DT J N1 1 1
ATOM 12143 C C2 . DT J 6 6 ? -53.063 1.330 5.257 1.00 . ? -68 DT J C2 -68 DT J C2 1 1
ATOM 12144 O O2 . DT J 6 6 ? -52.178 0.579 4.883 1.00 . ? -68 DT J O2 -68 DT J O2 1 1
ATOM 12145 N N3 . DT J 6 6 ? -53.925 1.938 4.381 1.00 . ? -68 DT J N3 -68 DT J N3 1 1
ATOM 12146 C C4 . DT J 6 6 ? -54.955 2.800 4.689 1.00 . ? -68 DT J C4 -68 DT J C4 1 1
ATOM 12147 O O4 . DT J 6 6 ? -55.681 3.231 3.796 1.00 . ? -68 DT J O4 -68 DT J O4 1 1
ATOM 12148 C C5 . DT J 6 6 ? -55.115 3.089 6.095 1.00 . ? -68 DT J C5 -68 DT J C5 1 1
ATOM 12149 C C7 . DT J 6 6 ? -56.205 4.019 6.519 1.00 . ? -68 DT J C7 -68 DT J C7 1 1
ATOM 12150 C C6 . DT J 6 6 ? -54.281 2.503 6.965 1.00 . ? -68 DT J C6 -68 DT J C6 1 1
ATOM 12151 H "H5'" . DT J 6 6 ? -52.064 4.010 10.462 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 1 1
ATOM 12152 H "H5''" . DT J 6 6 ? -53.629 3.316 9.997 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 1 1
ATOM 12153 H "H4'" . DT J 6 6 ? -51.399 1.412 10.352 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 1 1
ATOM 12154 H "H3'" . DT J 6 6 ? -51.246 3.533 8.242 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 1 1
ATOM 12155 H "H1'" . DT J 6 6 ? -52.497 -0.076 7.470 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 1 1
ATOM 12156 H H3 . DT J 6 6 ? -53.790 1.740 3.396 1.00 . ? -68 DT J H3 -68 DT J H3 1 1
ATOM 12157 H H71 . DT J 6 6 ? -56.592 3.709 7.490 1.00 . ? -68 DT J H71 -68 DT J H71 1 1
ATOM 12158 H H72 . DT J 6 6 ? -57.009 3.994 5.783 1.00 . ? -68 DT J H72 -68 DT J H72 1 1
ATOM 12159 H H73 . DT J 6 6 ? -55.810 5.033 6.592 1.00 . ? -68 DT J H73 -68 DT J H73 1 1
ATOM 12160 H H6 . DT J 6 6 ? -54.403 2.718 8.028 1.00 . ? -68 DT J H6 -68 DT J H6 1 1
ATOM 12161 O OP3 . DA J 6 7 ? -47.851 4.242 9.999 1.00 . ? -67 DA J OP3 -67 DA J O1P 1 1
ATOM 12162 P P . DA J 6 7 ? -48.824 4.052 8.895 1.00 . ? -67 DA J P -67 DA J P 1 1
ATOM 12163 O OP1 . DA J 6 7 ? -49.761 5.147 8.549 1.00 . ? -67 DA J OP1 -67 DA J O2P 1 1
ATOM 12164 O "O5'" . DA J 6 7 ? -48.008 3.670 7.585 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 1 1
ATOM 12165 C "C5'" . DA J 6 7 ? -47.550 2.339 7.377 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 1 1
ATOM 12166 C "C4'" . DA J 6 7 ? -47.657 1.974 5.915 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 1 1
ATOM 12167 O "O4'" . DA J 6 7 ? -49.031 2.182 5.474 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 1 1
ATOM 12168 C "C3'" . DA J 6 7 ? -46.813 2.824 4.974 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 1 1
ATOM 12169 O "O3'" . DA J 6 7 ? -46.435 2.081 3.819 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 1 1
ATOM 12170 C "C2'" . DA J 6 7 ? -47.758 3.967 4.643 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 1 1
ATOM 12171 C "C1'" . DA J 6 7 ? -49.066 3.201 4.493 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 1 1
ATOM 12172 N N9 . DA J 6 7 ? -50.269 4.008 4.696 1.00 . ? -67 DA J N9 -67 DA J N9 1 1
ATOM 12173 C C8 . DA J 6 7 ? -50.680 4.644 5.842 1.00 . ? -67 DA J C8 -67 DA J C8 1 1
ATOM 12174 N N7 . DA J 6 7 ? -51.811 5.294 5.710 1.00 . ? -67 DA J N7 -67 DA J N7 1 1
ATOM 12175 C C5 . DA J 6 7 ? -52.171 5.071 4.389 1.00 . ? -67 DA J C5 -67 DA J C5 1 1
ATOM 12176 C C6 . DA J 6 7 ? -53.275 5.492 3.629 1.00 . ? -67 DA J C6 -67 DA J C6 1 1
ATOM 12177 N N6 . DA J 6 7 ? -54.263 6.243 4.115 1.00 . ? -67 DA J N6 -67 DA J N6 1 1
ATOM 12178 N N1 . DA J 6 7 ? -53.333 5.105 2.337 1.00 . ? -67 DA J N1 -67 DA J N1 1 1
ATOM 12179 C C2 . DA J 6 7 ? -52.345 4.339 1.853 1.00 . ? -67 DA J C2 -67 DA J C2 1 1
ATOM 12180 N N3 . DA J 6 7 ? -51.257 3.873 2.471 1.00 . ? -67 DA J N3 -67 DA J N3 1 1
ATOM 12181 C C4 . DA J 6 7 ? -51.229 4.282 3.751 1.00 . ? -67 DA J C4 -67 DA J C4 1 1
ATOM 12182 H "H5'" . DA J 6 7 ? -48.153 1.646 7.967 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 1 1
ATOM 12183 H "H5''" . DA J 6 7 ? -46.510 2.256 7.687 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 1 1
ATOM 12184 H "H4'" . DA J 6 7 ? -47.312 0.945 5.807 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 1 1
ATOM 12185 H "H3'" . DA J 6 7 ? -45.886 3.158 5.442 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 1 1
ATOM 12186 H "H1'" . DA J 6 7 ? -49.147 2.709 3.522 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 1 1
ATOM 12187 H H8 . DA J 6 7 ? -50.122 4.611 6.767 1.00 . ? -67 DA J H8 -67 DA J H8 1 1
ATOM 12188 H H61 . DA J 6 7 ? -54.238 6.539 5.080 1.00 . ? -67 DA J H61 -67 DA J H61 1 1
ATOM 12189 H H62 . DA J 6 7 ? -55.037 6.496 3.519 1.00 . ? -67 DA J H62 -67 DA J H62 1 1
ATOM 12190 H H2 . DA J 6 7 ? -52.446 4.055 0.804 1.00 . ? -67 DA J H2 -67 DA J H2 1 1
ATOM 12191 O OP3 . DT J 6 8 ? -44.368 3.474 3.806 1.00 . ? -66 DT J OP3 -66 DT J O1P 1 1
ATOM 12192 P P . DT J 6 8 ? -45.139 2.515 2.981 1.00 . ? -66 DT J P -66 DT J P 1 1
ATOM 12193 O OP1 . DT J 6 8 ? -44.475 1.293 2.469 1.00 . ? -66 DT J OP1 -66 DT J O2P 1 1
ATOM 12194 O "O5'" . DT J 6 8 ? -45.740 3.309 1.742 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 1 1
ATOM 12195 C "C5'" . DT J 6 8 ? -46.639 2.680 0.833 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 1 1
ATOM 12196 C "C4'" . DT J 6 8 ? -46.830 3.550 -0.383 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 1 1
ATOM 12197 O "O4'" . DT J 6 8 ? -48.100 4.255 -0.261 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 1 1
ATOM 12198 C "C3'" . DT J 6 8 ? -45.771 4.634 -0.540 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 1 1
ATOM 12199 O "O3'" . DT J 6 8 ? -45.447 4.868 -1.904 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 1 1
ATOM 12200 C "C2'" . DT J 6 8 ? -46.423 5.845 0.114 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 1 1
ATOM 12201 C "C1'" . DT J 6 8 ? -47.875 5.648 -0.309 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 1 1
ATOM 12202 N N1 . DT J 6 8 ? -48.863 6.318 0.559 1.00 . ? -66 DT J N1 -66 DT J N1 1 1
ATOM 12203 C C2 . DT J 6 8 ? -50.123 6.543 0.054 1.00 . ? -66 DT J C2 -66 DT J C2 1 1
ATOM 12204 O O2 . DT J 6 8 ? -50.457 6.215 -1.072 1.00 . ? -66 DT J O2 -66 DT J O2 1 1
ATOM 12205 N N3 . DT J 6 8 ? -50.982 7.171 0.919 1.00 . ? -66 DT J N3 -66 DT J N3 1 1
ATOM 12206 C C4 . DT J 6 8 ? -50.715 7.586 2.207 1.00 . ? -66 DT J C4 -66 DT J C4 1 1
ATOM 12207 O O4 . DT J 6 8 ? -51.593 8.130 2.873 1.00 . ? -66 DT J O4 -66 DT J O4 1 1
ATOM 12208 C C5 . DT J 6 8 ? -49.375 7.319 2.672 1.00 . ? -66 DT J C5 -66 DT J C5 1 1
ATOM 12209 C C7 . DT J 6 8 ? -49.000 7.729 4.059 1.00 . ? -66 DT J C7 -66 DT J C7 1 1
ATOM 12210 C C6 . DT J 6 8 ? -48.522 6.706 1.838 1.00 . ? -66 DT J C6 -66 DT J C6 1 1
ATOM 12211 H "H5'" . DT J 6 8 ? -47.604 2.522 1.317 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 1 1
ATOM 12212 H "H5''" . DT J 6 8 ? -46.235 1.717 0.520 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 1 1
ATOM 12213 H "H4'" . DT J 6 8 ? -46.763 2.910 -1.263 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 1 1
ATOM 12214 H "H3'" . DT J 6 8 ? -44.837 4.352 -0.055 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 1 1
ATOM 12215 H "H1'" . DT J 6 8 ? -48.052 5.968 -1.337 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 1 1
ATOM 12216 H H3 . DT J 6 8 ? -51.918 7.351 0.576 1.00 . ? -66 DT J H3 -66 DT J H3 1 1
ATOM 12217 H H71 . DT J 6 8 ? -49.569 8.218 4.850 1.00 . ? -66 DT J H71 -66 DT J H71 1 1
ATOM 12218 H H72 . DT J 6 8 ? -49.138 8.712 3.609 1.00 . ? -66 DT J H72 -66 DT J H72 1 1
ATOM 12219 H H73 . DT J 6 8 ? -49.710 6.936 4.292 1.00 . ? -66 DT J H73 -66 DT J H73 1 1
ATOM 12220 H H6 . DT J 6 8 ? -47.508 6.510 2.185 1.00 . ? -66 DT J H6 -66 DT J H6 1 1
ATOM 12221 O OP3 . DC J 6 9 ? -43.139 5.323 -1.082 1.00 . ? -65 DC J OP3 -65 DC J O1P 1 1
ATOM 12222 P P . DC J 6 9 ? -43.995 5.430 -2.287 1.00 . ? -65 DC J P -65 DC J P 1 1
ATOM 12223 O OP1 . DC J 6 9 ? -43.564 4.781 -3.547 1.00 . ? -65 DC J OP1 -65 DC J O2P 1 1
ATOM 12224 O "O5'" . DC J 6 9 ? -44.250 6.974 -2.582 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 1 1
ATOM 12225 C "C5'" . DC J 6 9 ? -44.358 7.453 -3.919 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 1 1
ATOM 12226 C "C4'" . DC J 6 9 ? -45.800 7.434 -4.368 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 1 1
ATOM 12227 O "O4'" . DC J 6 9 ? -46.678 7.351 -3.219 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 1 1
ATOM 12228 C "C3'" . DC J 6 9 ? -46.263 8.694 -5.079 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 1 1
ATOM 12229 O "O3'" . DC J 6 9 ? -45.923 8.655 -6.458 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 1 1
ATOM 12230 C "C2'" . DC J 6 9 ? -47.776 8.682 -4.874 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 1 1
ATOM 12231 C "C1'" . DC J 6 9 ? -47.922 7.952 -3.534 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 1 1
ATOM 12232 N N1 . DC J 6 9 ? -48.309 8.824 -2.409 1.00 . ? -65 DC J N1 -65 DC J N1 1 1
ATOM 12233 C C2 . DC J 6 9 ? -49.638 9.254 -2.305 1.00 . ? -65 DC J C2 -65 DC J C2 1 1
ATOM 12234 O O2 . DC J 6 9 ? -50.448 8.921 -3.182 1.00 . ? -65 DC J O2 -65 DC J O2 1 1
ATOM 12235 N N3 . DC J 6 9 ? -50.004 10.026 -1.252 1.00 . ? -65 DC J N3 -65 DC J N3 1 1
ATOM 12236 C C4 . DC J 6 9 ? -49.101 10.372 -0.332 1.00 . ? -65 DC J C4 -65 DC J C4 1 1
ATOM 12237 N N4 . DC J 6 9 ? -49.509 11.117 0.699 1.00 . ? -65 DC J N4 -65 DC J N4 1 1
ATOM 12238 C C5 . DC J 6 9 ? -47.737 9.966 -0.424 1.00 . ? -65 DC J C5 -65 DC J C5 1 1
ATOM 12239 C C6 . DC J 6 9 ? -47.390 9.199 -1.469 1.00 . ? -65 DC J C6 -65 DC J C6 1 1
ATOM 12240 H "H5'" . DC J 6 9 ? -43.767 6.820 -4.583 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 1 1
ATOM 12241 H "H5''" . DC J 6 9 ? -43.983 8.473 -3.977 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 1 1
ATOM 12242 H "H4'" . DC J 6 9 ? -45.917 6.609 -5.073 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 1 1
ATOM 12243 H "H3'" . DC J 6 9 ? -45.786 9.587 -4.675 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 1 1
ATOM 12244 H "H1'" . DC J 6 9 ? -48.654 7.146 -3.593 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 1 1
ATOM 12245 H H41 . DC J 6 9 ? -48.845 11.390 1.412 1.00 . ? -65 DC J H41 -65 DC J H41 1 1
ATOM 12246 H H42 . DC J 6 9 ? -50.480 11.388 0.792 1.00 . ? -65 DC J H42 -65 DC J H42 1 1
ATOM 12247 H H5 . DC J 6 9 ? -47.005 10.269 0.324 1.00 . ? -65 DC J H5 -65 DC J H5 1 1
ATOM 12248 H H6 . DC J 6 9 ? -46.357 8.866 -1.565 1.00 . ? -65 DC J H6 -65 DC J H6 1 1
ATOM 12249 O OP3 . DC J 6 10 ? -46.142 11.139 -6.372 1.00 . ? -64 DC J OP3 -64 DC J O1P 1 1
ATOM 12250 P P . DC J 6 10 ? -45.814 10.022 -7.289 1.00 . ? -64 DC J P -64 DC J P 1 1
ATOM 12251 O OP1 . DC J 6 10 ? -44.513 10.019 -7.999 1.00 . ? -64 DC J OP1 -64 DC J O2P 1 1
ATOM 12252 O "O5'" . DC J 6 10 ? -46.976 9.903 -8.369 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 1 1
ATOM 12253 C "C5'" . DC J 6 10 ? -47.538 11.068 -8.971 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 1 1
ATOM 12254 C "C4'" . DC J 6 10 ? -49.031 11.112 -8.733 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 1 1
ATOM 12255 O "O4'" . DC J 6 10 ? -49.324 10.573 -7.416 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 1 1
ATOM 12256 C "C3'" . DC J 6 10 ? -49.641 12.506 -8.718 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 1 1
ATOM 12257 O "O3'" . DC J 6 10 ? -49.980 12.932 -10.031 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 1 1
ATOM 12258 C "C2'" . DC J 6 10 ? -50.878 12.332 -7.845 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 1 1
ATOM 12259 C "C1'" . DC J 6 10 ? -50.405 11.285 -6.835 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 1 1
ATOM 12260 N N1 . DC J 6 10 ? -49.950 11.857 -5.559 1.00 . ? -64 DC J N1 -64 DC J N1 1 1
ATOM 12261 C C2 . DC J 6 10 ? -50.866 12.544 -4.755 1.00 . ? -64 DC J C2 -64 DC J C2 1 1
ATOM 12262 O O2 . DC J 6 10 ? -52.036 12.678 -5.151 1.00 . ? -64 DC J O2 -64 DC J O2 1 1
ATOM 12263 N N3 . DC J 6 10 ? -50.454 13.048 -3.568 1.00 . ? -64 DC J N3 -64 DC J N3 1 1
ATOM 12264 C C4 . DC J 6 10 ? -49.186 12.887 -3.178 1.00 . ? -64 DC J C4 -64 DC J C4 1 1
ATOM 12265 N N4 . DC J 6 10 ? -48.827 13.387 -1.994 1.00 . ? -64 DC J N4 -64 DC J N4 1 1
ATOM 12266 C C5 . DC J 6 10 ? -48.231 12.204 -3.984 1.00 . ? -64 DC J C5 -64 DC J C5 1 1
ATOM 12267 C C6 . DC J 6 10 ? -48.652 11.711 -5.155 1.00 . ? -64 DC J C6 -64 DC J C6 1 1
ATOM 12268 H "H5'" . DC J 6 10 ? -47.346 11.055 -10.045 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 1 1
ATOM 12269 H "H5''" . DC J 6 10 ? -47.084 11.960 -8.542 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 1 1
ATOM 12270 H "H4'" . DC J 6 10 ? -49.511 10.567 -9.547 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 1 1
ATOM 12271 H "H3'" . DC J 6 10 ? -48.947 13.250 -8.328 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 1 1
ATOM 12272 H "H1'" . DC J 6 10 ? -51.183 10.553 -6.613 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 1 1
ATOM 12273 H H41 . DC J 6 10 ? -47.879 13.286 -1.662 1.00 . ? -64 DC J H41 -64 DC J H41 1 1
ATOM 12274 H H42 . DC J 6 10 ? -49.509 13.856 -1.410 1.00 . ? -64 DC J H42 -64 DC J H42 1 1
ATOM 12275 H H5 . DC J 6 10 ? -47.198 12.082 -3.659 1.00 . ? -64 DC J H5 -64 DC J H5 1 1
ATOM 12276 H H6 . DC J 6 10 ? -47.945 11.187 -5.800 1.00 . ? -64 DC J H6 -64 DC J H6 1 1
ATOM 12277 O OP3 . DA J 6 11 ? -49.593 14.257 -12.097 1.00 . ? -63 DA J OP3 -63 DA J O1P 1 1
ATOM 12278 P P . DA J 6 11 ? -49.271 14.229 -10.651 1.00 . ? -63 DA J P -63 DA J P 1 1
ATOM 12279 O OP1 . DA J 6 11 ? -47.855 14.254 -10.215 1.00 . ? -63 DA J OP1 -63 DA J O2P 1 1
ATOM 12280 O "O5'" . DA J 6 11 ? -50.027 15.445 -9.958 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 1 1
ATOM 12281 C "C5'" . DA J 6 11 ? -50.996 16.198 -10.678 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 1 1
ATOM 12282 C "C4'" . DA J 6 11 ? -52.053 16.721 -9.737 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 1 1
ATOM 12283 O "O4'" . DA J 6 11 ? -52.141 15.849 -8.578 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 1 1
ATOM 12284 C "C3'" . DA J 6 11 ? -51.771 18.095 -9.154 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 1 1
ATOM 12285 O "O3'" . DA J 6 11 ? -52.194 19.127 -10.035 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 1 1
ATOM 12286 C "C2'" . DA J 6 11 ? -52.568 18.079 -7.857 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 1 1
ATOM 12287 C "C1'" . DA J 6 11 ? -52.402 16.623 -7.419 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 1 1
ATOM 12288 N N9 . DA J 6 11 ? -51.305 16.420 -6.474 1.00 . ? -63 DA J N9 -63 DA J N9 1 1
ATOM 12289 C C8 . DA J 6 11 ? -50.072 15.873 -6.724 1.00 . ? -63 DA J C8 -63 DA J C8 1 1
ATOM 12290 N N7 . DA J 6 11 ? -49.295 15.818 -5.670 1.00 . ? -63 DA J N7 -63 DA J N7 1 1
ATOM 12291 C C5 . DA J 6 11 ? -50.067 16.369 -4.658 1.00 . ? -63 DA J C5 -63 DA J C5 1 1
ATOM 12292 C C6 . DA J 6 11 ? -49.814 16.600 -3.292 1.00 . ? -63 DA J C6 -63 DA J C6 1 1
ATOM 12293 N N6 . DA J 6 11 ? -48.664 16.289 -2.690 1.00 . ? -63 DA J N6 -63 DA J N6 1 1
ATOM 12294 N N1 . DA J 6 11 ? -50.795 17.167 -2.559 1.00 . ? -63 DA J N1 -63 DA J N1 1 1
ATOM 12295 C C2 . DA J 6 11 ? -51.950 17.477 -3.164 1.00 . ? -63 DA J C2 -63 DA J C2 1 1
ATOM 12296 N N3 . DA J 6 11 ? -52.306 17.310 -4.439 1.00 . ? -63 DA J N3 -63 DA J N3 1 1
ATOM 12297 C C4 . DA J 6 11 ? -51.309 16.745 -5.139 1.00 . ? -63 DA J C4 -63 DA J C4 1 1
ATOM 12298 H "H5'" . DA J 6 11 ? -51.467 15.565 -11.431 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 1 1
ATOM 12299 H "H5''" . DA J 6 11 ? -50.516 17.040 -11.174 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 1 1
ATOM 12300 H "H4'" . DA J 6 11 ? -52.986 16.799 -10.297 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 1 1
ATOM 12301 H "H3'" . DA J 6 11 ? -50.705 18.256 -8.992 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 1 1
ATOM 12302 H "H1'" . DA J 6 11 ? -53.311 16.225 -6.967 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 1 1
ATOM 12303 H H8 . DA J 6 11 ? -49.769 15.524 -7.701 1.00 . ? -63 DA J H8 -63 DA J H8 1 1
ATOM 12304 H H61 . DA J 6 11 ? -47.919 15.862 -3.227 1.00 . ? -63 DA J H61 -63 DA J H61 1 1
ATOM 12305 H H62 . DA J 6 11 ? -48.529 16.470 -1.705 1.00 . ? -63 DA J H62 -63 DA J H62 1 1
ATOM 12306 H H2 . DA J 6 11 ? -52.708 17.929 -2.521 1.00 . ? -63 DA J H2 -63 DA J H2 1 1
ATOM 12307 O OP3 . DC J 6 12 ? -51.344 20.716 -11.742 1.00 . ? -62 DC J OP3 -62 DC J O1P 1 1
ATOM 12308 P P . DC J 6 12 ? -51.234 20.381 -10.304 1.00 . ? -62 DC J P -62 DC J P 1 1
ATOM 12309 O OP1 . DC J 6 12 ? -49.902 20.096 -9.717 1.00 . ? -62 DC J OP1 -62 DC J O2P 1 1
ATOM 12310 O "O5'" . DC J 6 12 ? -51.906 21.561 -9.476 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 1 1
ATOM 12311 C "C5'" . DC J 6 12 ? -53.148 21.364 -8.807 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 1 1
ATOM 12312 C "C4'" . DC J 6 12 ? -53.138 22.076 -7.478 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 1 1
ATOM 12313 O "O4'" . DC J 6 12 ? -52.464 21.230 -6.498 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 1 1
ATOM 12314 C "C3'" . DC J 6 12 ? -52.370 23.397 -7.465 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 1 1
ATOM 12315 O "O3'" . DC J 6 12 ? -52.973 24.335 -6.580 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 1 1
ATOM 12316 C "C2'" . DC J 6 12 ? -50.988 22.966 -6.997 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 1 1
ATOM 12317 C "C1'" . DC J 6 12 ? -51.373 21.936 -5.945 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 1 1
ATOM 12318 N N1 . DC J 6 12 ? -50.309 20.981 -5.601 1.00 . ? -62 DC J N1 -62 DC J N1 1 1
ATOM 12319 C C2 . DC J 6 12 ? -49.986 20.793 -4.257 1.00 . ? -62 DC J C2 -62 DC J C2 1 1
ATOM 12320 O O2 . DC J 6 12 ? -50.623 21.415 -3.395 1.00 . ? -62 DC J O2 -62 DC J O2 1 1
ATOM 12321 N N3 . DC J 6 12 ? -48.990 19.939 -3.927 1.00 . ? -62 DC J N3 -62 DC J N3 1 1
ATOM 12322 C C4 . DC J 6 12 ? -48.331 19.281 -4.883 1.00 . ? -62 DC J C4 -62 DC J C4 1 1
ATOM 12323 N N4 . DC J 6 12 ? -47.350 18.457 -4.507 1.00 . ? -62 DC J N4 -62 DC J N4 1 1
ATOM 12324 C C5 . DC J 6 12 ? -48.648 19.443 -6.265 1.00 . ? -62 DC J C5 -62 DC J C5 1 1
ATOM 12325 C C6 . DC J 6 12 ? -49.637 20.295 -6.575 1.00 . ? -62 DC J C6 -62 DC J C6 1 1
ATOM 12326 H "H5'" . DC J 6 12 ? -53.313 20.298 -8.644 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 1 1
ATOM 12327 H "H5''" . DC J 6 12 ? -53.961 21.761 -9.414 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 1 1
ATOM 12328 H "H4'" . DC J 6 12 ? -54.172 22.308 -7.219 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 1 1
ATOM 12329 H "H3'" . DC J 6 12 ? -52.357 23.869 -8.448 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 1 1
ATOM 12330 H "H1'" . DC J 6 12 ? -51.726 22.400 -5.022 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 1 1
ATOM 12331 H H41 . DC J 6 12 ? -46.824 17.940 -5.201 1.00 . ? -62 DC J H41 -62 DC J H41 1 1
ATOM 12332 H H42 . DC J 6 12 ? -47.131 18.345 -3.521 1.00 . ? -62 DC J H42 -62 DC J H42 1 1
ATOM 12333 H H5 . DC J 6 12 ? -48.106 18.897 -7.038 1.00 . ? -62 DC J H5 -62 DC J H5 1 1
ATOM 12334 H H6 . DC J 6 12 ? -49.908 20.440 -7.621 1.00 . ? -62 DC J H6 -62 DC J H6 1 1
ATOM 12335 O OP3 . DC J 6 13 ? -53.897 26.625 -6.885 1.00 . ? -61 DC J OP3 -61 DC J O1P 1 1
ATOM 12336 P P . DC J 6 13 ? -52.622 25.895 -6.707 1.00 . ? -61 DC J P -61 DC J P 1 1
ATOM 12337 O OP1 . DC J 6 13 ? -51.541 26.059 -7.708 1.00 . ? -61 DC J OP1 -61 DC J O2P 1 1
ATOM 12338 O "O5'" . DC J 6 13 ? -52.034 26.266 -5.276 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 1 1
ATOM 12339 C "C5'" . DC J 6 13 ? -52.305 25.445 -4.140 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 1 1
ATOM 12340 C "C4'" . DC J 6 13 ? -51.400 25.824 -2.990 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 1 1
ATOM 12341 O "O4'" . DC J 6 13 ? -50.452 24.742 -2.775 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 1 1
ATOM 12342 C "C3'" . DC J 6 13 ? -50.558 27.082 -3.209 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 1 1
ATOM 12343 O "O3'" . DC J 6 13 ? -50.511 27.895 -2.043 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 1 1
ATOM 12344 C "C2'" . DC J 6 13 ? -49.177 26.534 -3.554 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 1 1
ATOM 12345 C "C1'" . DC J 6 13 ? -49.147 25.269 -2.707 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 1 1
ATOM 12346 N N1 . DC J 6 13 ? -48.203 24.247 -3.181 1.00 . ? -61 DC J N1 -61 DC J N1 1 1
ATOM 12347 C C2 . DC J 6 13 ? -47.220 23.772 -2.311 1.00 . ? -61 DC J C2 -61 DC J C2 1 1
ATOM 12348 O O2 . DC J 6 13 ? -47.159 24.235 -1.162 1.00 . ? -61 DC J O2 -61 DC J O2 1 1
ATOM 12349 N N3 . DC J 6 13 ? -46.357 22.821 -2.744 1.00 . ? -61 DC J N3 -61 DC J N3 1 1
ATOM 12350 C C4 . DC J 6 13 ? -46.450 22.353 -3.991 1.00 . ? -61 DC J C4 -61 DC J C4 1 1
ATOM 12351 N N4 . DC J 6 13 ? -45.580 21.417 -4.375 1.00 . ? -61 DC J N4 -61 DC J N4 1 1
ATOM 12352 C C5 . DC J 6 13 ? -47.440 22.826 -4.900 1.00 . ? -61 DC J C5 -61 DC J C5 1 1
ATOM 12353 C C6 . DC J 6 13 ? -48.287 23.764 -4.456 1.00 . ? -61 DC J C6 -61 DC J C6 1 1
ATOM 12354 H "H5'" . DC J 6 13 ? -52.139 24.399 -4.396 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 1 1
ATOM 12355 H "H5''" . DC J 6 13 ? -53.342 25.572 -3.831 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 1 1
ATOM 12356 H "H4'" . DC J 6 13 ? -52.036 26.021 -2.127 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 1 1
ATOM 12357 H "H3'" . DC J 6 13 ? -50.971 27.710 -3.997 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 1 1
ATOM 12358 H "H1'" . DC J 6 13 ? -48.935 25.476 -1.658 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 1 1
ATOM 12359 H H41 . DC J 6 13 ? -45.622 21.041 -5.313 1.00 . ? -61 DC J H41 -61 DC J H41 1 1
ATOM 12360 H H42 . DC J 6 13 ? -44.877 21.066 -3.737 1.00 . ? -61 DC J H42 -61 DC J H42 1 1
ATOM 12361 H H5 . DC J 6 13 ? -47.509 22.437 -5.916 1.00 . ? -61 DC J H5 -61 DC J H5 1 1
ATOM 12362 H H6 . DC J 6 13 ? -49.058 24.146 -5.125 1.00 . ? -61 DC J H6 -61 DC J H6 1 1
ATOM 12363 O OP3 . DT J 6 14 ? -50.526 29.814 -3.626 1.00 . ? -60 DT J OP3 -60 DT J O1P 1 1
ATOM 12364 P P . DT J 6 14 ? -50.353 29.483 -2.192 1.00 . ? -60 DT J P -60 DT J P 1 1
ATOM 12365 O OP1 . DT J 6 14 ? -51.208 30.150 -1.181 1.00 . ? -60 DT J OP1 -60 DT J O2P 1 1
ATOM 12366 O "O5'" . DT J 6 14 ? -48.832 29.754 -1.810 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 1 1
ATOM 12367 C "C5'" . DT J 6 14 ? -48.344 29.482 -0.499 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 1 1
ATOM 12368 C "C4'" . DT J 6 14 ? -46.855 29.724 -0.443 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 1 1
ATOM 12369 O "O4'" . DT J 6 14 ? -46.170 28.516 -0.888 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 1 1
ATOM 12370 C "C3'" . DT J 6 14 ? -46.357 30.839 -1.365 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 1 1
ATOM 12371 O "O3'" . DT J 6 14 ? -45.277 31.589 -0.813 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 1 1
ATOM 12372 C "C2'" . DT J 6 14 ? -45.883 30.067 -2.590 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 1 1
ATOM 12373 C "C1'" . DT J 6 14 ? -45.263 28.851 -1.914 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 1 1
ATOM 12374 N N1 . DT J 6 14 ? -45.061 27.672 -2.780 1.00 . ? -60 DT J N1 -60 DT J N1 1 1
ATOM 12375 C C2 . DT J 6 14 ? -44.426 26.572 -2.248 1.00 . ? -60 DT J C2 -60 DT J C2 1 1
ATOM 12376 O O2 . DT J 6 14 ? -44.043 26.518 -1.090 1.00 . ? -60 DT J O2 -60 DT J O2 1 1
ATOM 12377 N N3 . DT J 6 14 ? -44.256 25.530 -3.122 1.00 . ? -60 DT J N3 -60 DT J N3 1 1
ATOM 12378 C C4 . DT J 6 14 ? -44.654 25.475 -4.442 1.00 . ? -60 DT J C4 -60 DT J C4 1 1
ATOM 12379 O O4 . DT J 6 14 ? -44.398 24.481 -5.120 1.00 . ? -60 DT J O4 -60 DT J O4 1 1
ATOM 12380 C C5 . DT J 6 14 ? -45.329 26.656 -4.932 1.00 . ? -60 DT J C5 -60 DT J C5 1 1
ATOM 12381 C C7 . DT J 6 14 ? -45.840 26.665 -6.339 1.00 . ? -60 DT J C7 -60 DT J C7 1 1
ATOM 12382 C C6 . DT J 6 14 ? -45.495 27.688 -4.090 1.00 . ? -60 DT J C6 -60 DT J C6 1 1
ATOM 12383 H "H5'" . DT J 6 14 ? -48.550 28.443 -0.237 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 1 1
ATOM 12384 H "H5''" . DT J 6 14 ? -48.837 30.134 0.222 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 1 1
ATOM 12385 H "H4'" . DT J 6 14 ? -46.607 30.021 0.578 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 1 1
ATOM 12386 H "H3'" . DT J 6 14 ? -47.142 31.557 -1.597 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 1 1
ATOM 12387 H "H1'" . DT J 6 14 ? -44.311 29.089 -1.431 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 1 1
ATOM 12388 H H3 . DT J 6 14 ? -43.785 24.711 -2.759 1.00 . ? -60 DT J H3 -60 DT J H3 1 1
ATOM 12389 H H71 . DT J 6 14 ? -46.029 27.692 -6.651 1.00 . ? -60 DT J H71 -60 DT J H71 1 1
ATOM 12390 H H72 . DT J 6 14 ? -45.096 26.216 -6.999 1.00 . ? -60 DT J H72 -60 DT J H72 1 1
ATOM 12391 H H73 . DT J 6 14 ? -46.767 26.092 -6.393 1.00 . ? -60 DT J H73 -60 DT J H73 1 1
ATOM 12392 H H6 . DT J 6 14 ? -45.996 28.583 -4.458 1.00 . ? -60 DT J H6 -60 DT J H6 1 1
ATOM 12393 O OP3 . DG J 6 15 ? -46.629 31.742 1.316 1.00 . ? -59 DG J OP3 -59 DG J O1P 1 1
ATOM 12394 P P . DG J 6 15 ? -45.411 32.256 0.644 1.00 . ? -59 DG J P -59 DG J P 1 1
ATOM 12395 O OP1 . DG J 6 15 ? -45.237 33.719 0.476 1.00 . ? -59 DG J OP1 -59 DG J O2P 1 1
ATOM 12396 O "O5'" . DG J 6 15 ? -44.140 31.702 1.424 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 1 1
ATOM 12397 C "C5'" . DG J 6 15 ? -44.185 31.452 2.828 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 1 1
ATOM 12398 C "C4'" . DG J 6 15 ? -43.086 30.489 3.224 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 1 1
ATOM 12399 O "O4'" . DG J 6 15 ? -42.898 29.522 2.148 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 1 1
ATOM 12400 C "C3'" . DG J 6 15 ? -41.707 31.110 3.417 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 1 1
ATOM 12401 O "O3'" . DG J 6 15 ? -40.894 30.328 4.286 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 1 1
ATOM 12402 C "C2'" . DG J 6 15 ? -41.167 31.116 1.996 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 1 1
ATOM 12403 C "C1'" . DG J 6 15 ? -41.650 29.751 1.515 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 1 1
ATOM 12404 N N9 . DG J 6 15 ? -41.839 29.659 0.072 1.00 . ? -59 DG J N9 -59 DG J N9 1 1
ATOM 12405 C C8 . DG J 6 15 ? -42.468 30.573 -0.736 1.00 . ? -59 DG J C8 -59 DG J C8 1 1
ATOM 12406 N N7 . DG J 6 15 ? -42.485 30.224 -1.993 1.00 . ? -59 DG J N7 -59 DG J N7 1 1
ATOM 12407 C C5 . DG J 6 15 ? -41.827 29.002 -2.018 1.00 . ? -59 DG J C5 -59 DG J C5 1 1
ATOM 12408 C C6 . DG J 6 15 ? -41.538 28.136 -3.105 1.00 . ? -59 DG J C6 -59 DG J C6 1 1
ATOM 12409 O O6 . DG J 6 15 ? -41.823 28.276 -4.303 1.00 . ? -59 DG J O6 -59 DG J O6 1 1
ATOM 12410 N N1 . DG J 6 15 ? -40.848 27.003 -2.686 1.00 . ? -59 DG J N1 -59 DG J N1 1 1
ATOM 12411 C C2 . DG J 6 15 ? -40.489 26.734 -1.388 1.00 . ? -59 DG J C2 -59 DG J C2 1 1
ATOM 12412 N N2 . DG J 6 15 ? -39.831 25.586 -1.176 1.00 . ? -59 DG J N2 -59 DG J N2 1 1
ATOM 12413 N N3 . DG J 6 15 ? -40.755 27.532 -0.365 1.00 . ? -59 DG J N3 -59 DG J N3 1 1
ATOM 12414 C C4 . DG J 6 15 ? -41.420 28.640 -0.751 1.00 . ? -59 DG J C4 -59 DG J C4 1 1
ATOM 12415 H "H5'" . DG J 6 15 ? -45.152 31.022 3.093 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 1 1
ATOM 12416 H "H5''" . DG J 6 15 ? -44.052 32.385 3.374 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 1 1
ATOM 12417 H "H4'" . DG J 6 15 ? -43.367 30.037 4.176 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 1 1
ATOM 12418 H "H3'" . DG J 6 15 ? -41.760 32.105 3.857 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 1 1
ATOM 12419 H "H1'" . DG J 6 15 ? -40.983 28.945 1.825 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 1 1
ATOM 12420 H H8 . DG J 6 15 ? -42.908 31.489 -0.366 1.00 . ? -59 DG J H8 -59 DG J H8 1 1
ATOM 12421 H H1 . DG J 6 15 ? -40.598 26.333 -3.404 1.00 . ? -59 DG J H1 -59 DG J H1 1 1
ATOM 12422 H H21 . DG J 6 15 ? -39.536 25.323 -0.241 1.00 . ? -59 DG J H21 -59 DG J H21 1 1
ATOM 12423 H H22 . DG J 6 15 ? -39.630 24.958 -1.946 1.00 . ? -59 DG J H22 -59 DG J H22 1 1
ATOM 12424 O OP3 . DC J 6 16 ? -40.022 32.482 5.209 1.00 . ? -58 DC J OP3 -58 DC J O1P 1 1
ATOM 12425 P P . DC J 6 16 ? -39.735 31.031 5.145 1.00 . ? -58 DC J P -58 DC J P 1 1
ATOM 12426 O OP1 . DC J 6 16 ? -39.576 30.262 6.402 1.00 . ? -58 DC J OP1 -58 DC J O2P 1 1
ATOM 12427 O "O5'" . DC J 6 16 ? -38.426 30.826 4.264 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 1 1
ATOM 12428 C "C5'" . DC J 6 16 ? -37.918 29.522 3.990 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 1 1
ATOM 12429 C "C4'" . DC J 6 16 ? -36.722 29.615 3.073 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 1 1
ATOM 12430 O "O4'" . DC J 6 16 ? -37.166 29.379 1.704 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 1 1
ATOM 12431 C "C3'" . DC J 6 16 ? -36.031 30.980 3.052 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 1 1
ATOM 12432 O "O3'" . DC J 6 16 ? -34.618 30.852 3.005 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 1 1
ATOM 12433 C "C2'" . DC J 6 16 ? -36.573 31.622 1.781 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 1 1
ATOM 12434 C "C1'" . DC J 6 16 ? -36.663 30.401 0.875 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 1 1
ATOM 12435 N N1 . DC J 6 16 ? -37.549 30.562 -0.292 1.00 . ? -58 DC J N1 -58 DC J N1 1 1
ATOM 12436 C C2 . DC J 6 16 ? -37.618 29.537 -1.239 1.00 . ? -58 DC J C2 -58 DC J C2 1 1
ATOM 12437 O O2 . DC J 6 16 ? -36.956 28.506 -1.057 1.00 . ? -58 DC J O2 -58 DC J O2 1 1
ATOM 12438 N N3 . DC J 6 16 ? -38.407 29.693 -2.329 1.00 . ? -58 DC J N3 -58 DC J N3 1 1
ATOM 12439 C C4 . DC J 6 16 ? -39.115 30.815 -2.485 1.00 . ? -58 DC J C4 -58 DC J C4 1 1
ATOM 12440 N N4 . DC J 6 16 ? -39.872 30.931 -3.579 1.00 . ? -58 DC J N4 -58 DC J N4 1 1
ATOM 12441 C C5 . DC J 6 16 ? -39.079 31.868 -1.526 1.00 . ? -58 DC J C5 -58 DC J C5 1 1
ATOM 12442 C C6 . DC J 6 16 ? -38.287 31.703 -0.457 1.00 . ? -58 DC J C6 -58 DC J C6 1 1
ATOM 12443 H "H5'" . DC J 6 16 ? -38.692 28.916 3.515 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 1 1
ATOM 12444 H "H5''" . DC J 6 16 ? -37.614 29.042 4.920 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 1 1
ATOM 12445 H "H4'" . DC J 6 16 ? -35.982 28.892 3.423 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 1 1
ATOM 12446 H "H3'" . DC J 6 16 ? -36.253 31.560 3.947 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 1 1
ATOM 12447 H "H1'" . DC J 6 16 ? -35.682 30.074 0.522 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 1 1
ATOM 12448 H H41 . DC J 6 16 ? -40.424 31.766 -3.735 1.00 . ? -58 DC J H41 -58 DC J H41 1 1
ATOM 12449 H H42 . DC J 6 16 ? -39.874 30.200 -4.277 1.00 . ? -58 DC J H42 -58 DC J H42 1 1
ATOM 12450 H H5 . DC J 6 16 ? -39.674 32.773 -1.654 1.00 . ? -58 DC J H5 -58 DC J H5 1 1
ATOM 12451 H H6 . DC J 6 16 ? -38.229 32.493 0.291 1.00 . ? -58 DC J H6 -58 DC J H6 1 1
ATOM 12452 O OP3 . DA J 6 17 ? -33.150 31.764 4.787 1.00 . ? -57 DA J OP3 -57 DA J O1P 1 1
ATOM 12453 P P . DA J 6 17 ? -33.807 30.511 4.344 1.00 . ? -57 DA J P -57 DA J P 1 1
ATOM 12454 O OP1 . DA J 6 17 ? -34.708 29.790 5.273 1.00 . ? -57 DA J OP1 -57 DA J O2P 1 1
ATOM 12455 O "O5'" . DA J 6 17 ? -32.676 29.504 3.858 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 1 1
ATOM 12456 C "C5'" . DA J 6 17 ? -32.735 28.124 4.204 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 1 1
ATOM 12457 C "C4'" . DA J 6 17 ? -32.466 27.270 2.987 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 1 1
ATOM 12458 O "O4'" . DA J 6 17 ? -33.254 27.775 1.864 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 1 1
ATOM 12459 C "C3'" . DA J 6 17 ? -31.024 27.286 2.489 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 1 1
ATOM 12460 O "O3'" . DA J 6 17 ? -30.694 26.043 1.874 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 1 1
ATOM 12461 C "C2'" . DA J 6 17 ? -31.047 28.442 1.500 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 1 1
ATOM 12462 C "C1'" . DA J 6 17 ? -32.384 28.177 0.823 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 1 1
ATOM 12463 N N9 . DA J 6 17 ? -32.967 29.332 0.141 1.00 . ? -57 DA J N9 -57 DA J N9 1 1
ATOM 12464 C C8 . DA J 6 17 ? -32.987 30.637 0.564 1.00 . ? -57 DA J C8 -57 DA J C8 1 1
ATOM 12465 N N7 . DA J 6 17 ? -33.596 31.451 -0.263 1.00 . ? -57 DA J N7 -57 DA J N7 1 1
ATOM 12466 C C5 . DA J 6 17 ? -33.998 30.628 -1.304 1.00 . ? -57 DA J C5 -57 DA J C5 1 1
ATOM 12467 C C6 . DA J 6 17 ? -34.696 30.888 -2.495 1.00 . ? -57 DA J C6 -57 DA J C6 1 1
ATOM 12468 N N6 . DA J 6 17 ? -35.138 32.096 -2.844 1.00 . ? -57 DA J N6 -57 DA J N6 1 1
ATOM 12469 N N1 . DA J 6 17 ? -34.935 29.850 -3.322 1.00 . ? -57 DA J N1 -57 DA J N1 1 1
ATOM 12470 C C2 . DA J 6 17 ? -34.502 28.633 -2.965 1.00 . ? -57 DA J C2 -57 DA J C2 1 1
ATOM 12471 N N3 . DA J 6 17 ? -33.837 28.261 -1.870 1.00 . ? -57 DA J N3 -57 DA J N3 1 1
ATOM 12472 C C4 . DA J 6 17 ? -33.614 29.320 -1.070 1.00 . ? -57 DA J C4 -57 DA J C4 1 1
ATOM 12473 H "H5'" . DA J 6 17 ? -33.723 27.885 4.600 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 1 1
ATOM 12474 H "H5''" . DA J 6 17 ? -31.986 27.903 4.964 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 1 1
ATOM 12475 H "H4'" . DA J 6 17 ? -32.696 26.238 3.254 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 1 1
ATOM 12476 H "H3'" . DA J 6 17 ? -30.310 27.430 3.299 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 1 1
ATOM 12477 H "H1'" . DA J 6 17 ? -32.330 27.350 0.113 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 1 1
ATOM 12478 H H8 . DA J 6 17 ? -32.539 30.964 1.491 1.00 . ? -57 DA J H8 -57 DA J H8 1 1
ATOM 12479 H H61 . DA J 6 17 ? -34.967 32.879 -2.225 1.00 . ? -57 DA J H61 -57 DA J H61 1 1
ATOM 12480 H H62 . DA J 6 17 ? -35.643 32.227 -3.709 1.00 . ? -57 DA J H62 -57 DA J H62 1 1
ATOM 12481 H H2 . DA J 6 17 ? -34.727 27.832 -3.672 1.00 . ? -57 DA J H2 -57 DA J H2 1 1
ATOM 12482 O OP3 . DG J 6 18 ? -28.328 26.837 1.975 1.00 . ? -56 DG J OP3 -56 DG J O1P 1 1
ATOM 12483 P P . DG J 6 18 ? -29.167 25.702 1.521 1.00 . ? -56 DG J P -56 DG J P 1 1
ATOM 12484 O OP1 . DG J 6 18 ? -28.867 24.333 2.001 1.00 . ? -56 DG J OP1 -56 DG J O2P 1 1
ATOM 12485 O "O5'" . DG J 6 18 ? -29.139 25.693 -0.071 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 1 1
ATOM 12486 C "C5'" . DG J 6 18 ? -30.350 25.617 -0.822 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 1 1
ATOM 12487 C "C4'" . DG J 6 18 ? -30.119 26.105 -2.231 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 1 1
ATOM 12488 O "O4'" . DG J 6 18 ? -30.693 27.439 -2.371 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 1 1
ATOM 12489 C "C3'" . DG J 6 18 ? -28.651 26.246 -2.629 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 1 1
ATOM 12490 O "O3'" . DG J 6 18 ? -28.440 25.800 -3.961 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 1 1
ATOM 12491 C "C2'" . DG J 6 18 ? -28.386 27.739 -2.477 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 1 1
ATOM 12492 C "C1'" . DG J 6 18 ? -29.727 28.306 -2.920 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 1 1
ATOM 12493 N N9 . DG J 6 18 ? -29.994 29.665 -2.458 1.00 . ? -56 DG J N9 -56 DG J N9 1 1
ATOM 12494 C C8 . DG J 6 18 ? -29.511 30.264 -1.321 1.00 . ? -56 DG J C8 -56 DG J C8 1 1
ATOM 12495 N N7 . DG J 6 18 ? -29.915 31.496 -1.176 1.00 . ? -56 DG J N7 -56 DG J N7 1 1
ATOM 12496 C C5 . DG J 6 18 ? -30.719 31.724 -2.284 1.00 . ? -56 DG J C5 -56 DG J C5 1 1
ATOM 12497 C C6 . DG J 6 18 ? -31.440 32.884 -2.674 1.00 . ? -56 DG J C6 -56 DG J C6 1 1
ATOM 12498 O O6 . DG J 6 18 ? -31.516 33.977 -2.096 1.00 . ? -56 DG J O6 -56 DG J O6 1 1
ATOM 12499 N N1 . DG J 6 18 ? -32.122 32.684 -3.870 1.00 . ? -56 DG J N1 -56 DG J N1 1 1
ATOM 12500 C C2 . DG J 6 18 ? -32.115 31.517 -4.597 1.00 . ? -56 DG J C2 -56 DG J C2 1 1
ATOM 12501 N N2 . DG J 6 18 ? -32.833 31.514 -5.728 1.00 . ? -56 DG J N2 -56 DG J N2 1 1
ATOM 12502 N N3 . DG J 6 18 ? -31.451 30.428 -4.243 1.00 . ? -56 DG J N3 -56 DG J N3 1 1
ATOM 12503 C C4 . DG J 6 18 ? -30.779 30.603 -3.085 1.00 . ? -56 DG J C4 -56 DG J C4 1 1
ATOM 12504 H "H5'" . DG J 6 18 ? -31.115 26.234 -0.349 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 1 1
ATOM 12505 H "H5''" . DG J 6 18 ? -30.698 24.585 -0.857 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 1 1
ATOM 12506 H "H4'" . DG J 6 18 ? -30.556 25.369 -2.908 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 1 1
ATOM 12507 H "H3'" . DG J 6 18 ? -28.003 25.637 -2.000 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 1 1
ATOM 12508 H "H1'" . DG J 6 18 ? -29.851 28.281 -4.005 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 1 1
ATOM 12509 H H8 . DG J 6 18 ? -28.870 29.761 -0.611 1.00 . ? -56 DG J H8 -56 DG J H8 1 1
ATOM 12510 H H1 . DG J 6 18 ? -32.661 33.464 -4.223 1.00 . ? -56 DG J H1 -56 DG J H1 1 1
ATOM 12511 H H21 . DG J 6 18 ? -32.878 30.693 -6.314 1.00 . ? -56 DG J H21 -56 DG J H21 1 1
ATOM 12512 H H22 . DG J 6 18 ? -33.321 32.349 -6.034 1.00 . ? -56 DG J H22 -56 DG J H22 1 1
ATOM 12513 O OP3 . DA J 6 19 ? -26.066 25.479 -3.263 1.00 . ? -55 DA J OP3 -55 DA J O1P 1 1
ATOM 12514 P P . DA J 6 19 ? -26.984 25.312 -4.415 1.00 . ? -55 DA J P -55 DA J P 1 1
ATOM 12515 O OP1 . DA J 6 19 ? -27.117 23.983 -5.055 1.00 . ? -55 DA J OP1 -55 DA J O2P 1 1
ATOM 12516 O "O5'" . DA J 6 19 ? -26.568 26.359 -5.536 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 1 1
ATOM 12517 C "C5'" . DA J 6 19 ? -26.518 25.974 -6.907 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 1 1
ATOM 12518 C "C4'" . DA J 6 19 ? -27.539 26.749 -7.705 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 1 1
ATOM 12519 O "O4'" . DA J 6 19 ? -28.123 27.785 -6.858 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 1 1
ATOM 12520 C "C3'" . DA J 6 19 ? -26.970 27.489 -8.915 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 1 1
ATOM 12521 O "O3'" . DA J 6 19 ? -27.869 27.442 -10.017 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 1 1
ATOM 12522 C "C2'" . DA J 6 19 ? -26.786 28.903 -8.383 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 1 1
ATOM 12523 C "C1'" . DA J 6 19 ? -28.036 29.023 -7.527 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 1 1
ATOM 12524 N N9 . DA J 6 19 ? -28.001 30.105 -6.545 1.00 . ? -55 DA J N9 -55 DA J N9 1 1
ATOM 12525 C C8 . DA J 6 19 ? -27.206 30.214 -5.433 1.00 . ? -55 DA J C8 -55 DA J C8 1 1
ATOM 12526 N N7 . DA J 6 19 ? -27.405 31.313 -4.745 1.00 . ? -55 DA J N7 -55 DA J N7 1 1
ATOM 12527 C C5 . DA J 6 19 ? -28.400 31.972 -5.452 1.00 . ? -55 DA J C5 -55 DA J C5 1 1
ATOM 12528 C C6 . DA J 6 19 ? -29.054 33.198 -5.242 1.00 . ? -55 DA J C6 -55 DA J C6 1 1
ATOM 12529 N N6 . DA J 6 19 ? -28.794 34.007 -4.217 1.00 . ? -55 DA J N6 -55 DA J N6 1 1
ATOM 12530 N N1 . DA J 6 19 ? -29.998 33.568 -6.135 1.00 . ? -55 DA J N1 -55 DA J N1 1 1
ATOM 12531 C C2 . DA J 6 19 ? -30.258 32.755 -7.166 1.00 . ? -55 DA J C2 -55 DA J C2 1 1
ATOM 12532 N N3 . DA J 6 19 ? -29.708 31.577 -7.472 1.00 . ? -55 DA J N3 -55 DA J N3 1 1
ATOM 12533 C C4 . DA J 6 19 ? -28.776 31.240 -6.564 1.00 . ? -55 DA J C4 -55 DA J C4 1 1
ATOM 12534 H "H5'" . DA J 6 19 ? -26.727 24.907 -6.997 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 1 1
ATOM 12535 H "H5''" . DA J 6 19 ? -25.527 26.174 -7.314 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 1 1
ATOM 12536 H "H4'" . DA J 6 19 ? -28.267 26.034 -8.089 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 1 1
ATOM 12537 H "H3'" . DA J 6 19 ? -26.039 27.045 -9.264 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 1 1
ATOM 12538 H "H1'" . DA J 6 19 ? -28.942 29.128 -8.129 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 1 1
ATOM 12539 H H8 . DA J 6 19 ? -26.479 29.464 -5.152 1.00 . ? -55 DA J H8 -55 DA J H8 1 1
ATOM 12540 H H61 . DA J 6 19 ? -28.091 33.744 -3.540 1.00 . ? -55 DA J H61 -55 DA J H61 1 1
ATOM 12541 H H62 . DA J 6 19 ? -29.303 34.875 -4.119 1.00 . ? -55 DA J H62 -55 DA J H62 1 1
ATOM 12542 H H2 . DA J 6 19 ? -31.031 33.104 -7.852 1.00 . ? -55 DA J H2 -55 DA J H2 1 1
ATOM 12543 O OP3 . DT J 6 20 ? -25.817 27.368 -11.429 1.00 . ? -54 DT J OP3 -54 DT J O1P 1 1
ATOM 12544 P P . DT J 6 20 ? -27.294 27.473 -11.514 1.00 . ? -54 DT J P -54 DT J P 1 1
ATOM 12545 O OP1 . DT J 6 20 ? -28.050 26.495 -12.335 1.00 . ? -54 DT J OP1 -54 DT J O2P 1 1
ATOM 12546 O "O5'" . DT J 6 20 ? -27.672 28.926 -12.037 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 1 1
ATOM 12547 C "C5'" . DT J 6 20 ? -28.841 29.584 -11.560 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 1 1
ATOM 12548 C "C4'" . DT J 6 20 ? -28.788 31.055 -11.896 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 1 1
ATOM 12549 O "O4'" . DT J 6 20 ? -28.699 31.823 -10.659 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 1 1
ATOM 12550 C "C3'" . DT J 6 20 ? -27.580 31.488 -12.732 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 1 1
ATOM 12551 O "O3'" . DT J 6 20 ? -27.978 32.363 -13.782 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 1 1
ATOM 12552 C "C2'" . DT J 6 20 ? -26.684 32.189 -11.716 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 1 1
ATOM 12553 C "C1'" . DT J 6 20 ? -27.737 32.836 -10.829 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 1 1
ATOM 12554 N N1 . DT J 6 20 ? -27.262 33.285 -9.506 1.00 . ? -54 DT J N1 -54 DT J N1 1 1
ATOM 12555 C C2 . DT J 6 20 ? -27.820 34.427 -8.976 1.00 . ? -54 DT J C2 -54 DT J C2 1 1
ATOM 12556 O O2 . DT J 6 20 ? -28.686 35.070 -9.546 1.00 . ? -54 DT J O2 -54 DT J O2 1 1
ATOM 12557 N N3 . DT J 6 20 ? -27.322 34.792 -7.751 1.00 . ? -54 DT J N3 -54 DT J N3 1 1
ATOM 12558 C C4 . DT J 6 20 ? -26.347 34.146 -7.023 1.00 . ? -54 DT J C4 -54 DT J C4 1 1
ATOM 12559 O O4 . DT J 6 20 ? -25.997 34.593 -5.933 1.00 . ? -54 DT J O4 -54 DT J O4 1 1
ATOM 12560 C C5 . DT J 6 20 ? -25.807 32.954 -7.635 1.00 . ? -54 DT J C5 -54 DT J C5 1 1
ATOM 12561 C C7 . DT J 6 20 ? -24.749 32.185 -6.907 1.00 . ? -54 DT J C7 -54 DT J C7 1 1
ATOM 12562 C C6 . DT J 6 20 ? -26.284 32.582 -8.833 1.00 . ? -54 DT J C6 -54 DT J C6 1 1
ATOM 12563 H "H5'" . DT J 6 20 ? -28.913 29.463 -10.479 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 1 1
ATOM 12564 H "H5''" . DT J 6 20 ? -29.726 29.147 -12.024 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 1 1
ATOM 12565 H "H4'" . DT J 6 20 ? -29.675 31.285 -12.487 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 1 1
ATOM 12566 H "H3'" . DT J 6 20 ? -27.093 30.641 -13.212 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 1 1
ATOM 12567 H "H1'" . DT J 6 20 ? -28.236 33.673 -11.321 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 1 1
ATOM 12568 H H3 . DT J 6 20 ? -27.716 35.624 -7.327 1.00 . ? -54 DT J H3 -54 DT J H3 1 1
ATOM 12569 H H71 . DT J 6 20 ? -25.217 31.519 -6.183 1.00 . ? -54 DT J H71 -54 DT J H71 1 1
ATOM 12570 H H72 . DT J 6 20 ? -24.169 31.599 -7.619 1.00 . ? -54 DT J H72 -54 DT J H72 1 1
ATOM 12571 H H73 . DT J 6 20 ? -24.089 32.879 -6.387 1.00 . ? -54 DT J H73 -54 DT J H73 1 1
ATOM 12572 H H6 . DT J 6 20 ? -25.882 31.681 -9.297 1.00 . ? -54 DT J H6 -54 DT J H6 1 1
ATOM 12573 O OP3 . DA J 6 21 ? -26.053 31.429 -15.058 1.00 . ? -53 DA J OP3 -53 DA J O1P 1 1
ATOM 12574 P P . DA J 6 21 ? -27.057 32.516 -15.085 1.00 . ? -53 DA J P -53 DA J P 1 1
ATOM 12575 O OP1 . DA J 6 21 ? -27.937 32.665 -16.268 1.00 . ? -53 DA J OP1 -53 DA J O2P 1 1
ATOM 12576 O "O5'" . DA J 6 21 ? -26.286 33.889 -14.854 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 1 1
ATOM 12577 C "C5'" . DA J 6 21 ? -26.521 35.011 -15.697 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 1 1
ATOM 12578 C "C4'" . DA J 6 21 ? -27.425 36.005 -15.006 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 1 1
ATOM 12579 O "O4'" . DA J 6 21 ? -27.607 35.627 -13.616 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 1 1
ATOM 12580 C "C3'" . DA J 6 21 ? -26.884 37.420 -14.916 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 1 1
ATOM 12581 O "O3'" . DA J 6 21 ? -27.096 38.133 -16.125 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 1 1
ATOM 12582 C "C2'" . DA J 6 21 ? -27.678 38.007 -13.756 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 1 1
ATOM 12583 C "C1'" . DA J 6 21 ? -27.813 36.793 -12.833 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 1 1
ATOM 12584 N N9 . DA J 6 21 ? -26.850 36.781 -11.731 1.00 . ? -53 DA J N9 -53 DA J N9 1 1
ATOM 12585 C C8 . DA J 6 21 ? -25.883 35.840 -11.483 1.00 . ? -53 DA J C8 -53 DA J C8 1 1
ATOM 12586 N N7 . DA J 6 21 ? -25.168 36.087 -10.412 1.00 . ? -53 DA J N7 -53 DA J N7 1 1
ATOM 12587 C C5 . DA J 6 21 ? -25.698 37.270 -9.923 1.00 . ? -53 DA J C5 -53 DA J C5 1 1
ATOM 12588 C C6 . DA J 6 21 ? -25.376 38.052 -8.804 1.00 . ? -53 DA J C6 -53 DA J C6 1 1
ATOM 12589 N N6 . DA J 6 21 ? -24.406 37.740 -7.943 1.00 . ? -53 DA J N6 -53 DA J N6 1 1
ATOM 12590 N N1 . DA J 6 21 ? -26.092 39.178 -8.597 1.00 . ? -53 DA J N1 -53 DA J N1 1 1
ATOM 12591 C C2 . DA J 6 21 ? -27.070 39.483 -9.462 1.00 . ? -53 DA J C2 -53 DA J C2 1 1
ATOM 12592 N N3 . DA J 6 21 ? -27.471 38.823 -10.550 1.00 . ? -53 DA J N3 -53 DA J N3 1 1
ATOM 12593 C C4 . DA J 6 21 ? -26.734 37.712 -10.727 1.00 . ? -53 DA J C4 -53 DA J C4 1 1
ATOM 12594 H "H5'" . DA J 6 21 ? -26.993 34.682 -16.624 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 1 1
ATOM 12595 H "H5''" . DA J 6 21 ? -25.577 35.497 -15.936 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 1 1
ATOM 12596 H "H4'" . DA J 6 21 ? -28.355 36.055 -15.573 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 1 1
ATOM 12597 H "H3'" . DA J 6 21 ? -25.809 37.432 -14.741 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 1 1
ATOM 12598 H "H1'" . DA J 6 21 ? -28.812 36.714 -12.404 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 1 1
ATOM 12599 H H8 . DA J 6 21 ? -25.729 34.974 -12.110 1.00 . ? -53 DA J H8 -53 DA J H8 1 1
ATOM 12600 H H61 . DA J 6 21 ? -23.860 36.898 -8.085 1.00 . ? -53 DA J H61 -53 DA J H61 1 1
ATOM 12601 H H62 . DA J 6 21 ? -24.215 38.333 -7.145 1.00 . ? -53 DA J H62 -53 DA J H62 1 1
ATOM 12602 H H2 . DA J 6 21 ? -27.618 40.402 -9.242 1.00 . ? -53 DA J H2 -53 DA J H2 1 1
ATOM 12603 O OP3 . DC J 6 22 ? -25.868 38.514 -18.249 1.00 . ? -52 DC J OP3 -52 DC J O1P 1 1
ATOM 12604 P P . DC J 6 22 ? -25.871 38.899 -16.817 1.00 . ? -52 DC J P -52 DC J P 1 1
ATOM 12605 O OP1 . DC J 6 22 ? -24.653 38.687 -15.999 1.00 . ? -52 DC J OP1 -52 DC J O2P 1 1
ATOM 12606 O "O5'" . DC J 6 22 ? -26.278 40.435 -16.729 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 1 1
ATOM 12607 C "C5'" . DC J 6 22 ? -27.098 40.918 -15.666 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 1 1
ATOM 12608 C "C4'" . DC J 6 22 ? -26.362 41.982 -14.891 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 1 1
ATOM 12609 O "O4'" . DC J 6 22 ? -25.910 41.418 -13.622 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 1 1
ATOM 12610 C "C3'" . DC J 6 22 ? -25.100 42.498 -15.579 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 1 1
ATOM 12611 O "O3'" . DC J 6 22 ? -24.909 43.889 -15.348 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 1 1
ATOM 12612 C "C2'" . DC J 6 22 ? -24.006 41.652 -14.942 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 1 1
ATOM 12613 C "C1'" . DC J 6 22 ? -24.513 41.595 -13.508 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 1 1
ATOM 12614 N N1 . DC J 6 22 ? -23.952 40.504 -12.697 1.00 . ? -52 DC J N1 -52 DC J N1 1 1
ATOM 12615 C C2 . DC J 6 22 ? -23.602 40.766 -11.373 1.00 . ? -52 DC J C2 -52 DC J C2 1 1
ATOM 12616 O O2 . DC J 6 22 ? -23.800 41.903 -10.914 1.00 . ? -52 DC J O2 -52 DC J O2 1 1
ATOM 12617 N N3 . DC J 6 22 ? -23.056 39.782 -10.624 1.00 . ? -52 DC J N3 -52 DC J N3 1 1
ATOM 12618 C C4 . DC J 6 22 ? -22.861 38.571 -11.153 1.00 . ? -52 DC J C4 -52 DC J C4 1 1
ATOM 12619 N N4 . DC J 6 22 ? -22.308 37.636 -10.379 1.00 . ? -52 DC J N4 -52 DC J N4 1 1
ATOM 12620 C C5 . DC J 6 22 ? -23.223 38.269 -12.499 1.00 . ? -52 DC J C5 -52 DC J C5 1 1
ATOM 12621 C C6 . DC J 6 22 ? -23.763 39.258 -13.228 1.00 . ? -52 DC J C6 -52 DC J C6 1 1
ATOM 12622 H "H5'" . DC J 6 22 ? -27.355 40.097 -14.995 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 1 1
ATOM 12623 H "H5''" . DC J 6 22 ? -28.014 41.345 -16.072 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 1 1
ATOM 12624 H "H4'" . DC J 6 22 ? -27.033 42.836 -14.780 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 1 1
ATOM 12625 H "H3'" . DC J 6 22 ? -25.151 42.375 -16.660 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 1 1
ATOM 12626 H "H1'" . DC J 6 22 ? -24.351 42.534 -12.976 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 1 1
ATOM 12627 H H41 . DC J 6 22 ? -22.140 36.704 -10.735 1.00 . ? -52 DC J H41 -52 DC J H41 1 1
ATOM 12628 H H42 . DC J 6 22 ? -22.053 37.858 -9.423 1.00 . ? -52 DC J H42 -52 DC J H42 1 1
ATOM 12629 H H5 . DC J 6 22 ? -23.065 37.275 -12.920 1.00 . ? -52 DC J H5 -52 DC J H5 1 1
ATOM 12630 H H6 . DC J 6 22 ? -24.059 39.062 -14.259 1.00 . ? -52 DC J H6 -52 DC J H6 1 1
ATOM 12631 O OP3 . DT J 6 23 ? -23.873 43.932 -17.598 1.00 . ? -51 DT J OP3 -51 DT J O1P 1 1
ATOM 12632 P P . DT J 6 23 ? -24.022 44.747 -16.371 1.00 . ? -51 DT J P -51 DT J P 1 1
ATOM 12633 O OP1 . DT J 6 23 ? -24.594 46.112 -16.466 1.00 . ? -51 DT J OP1 -51 DT J O2P 1 1
ATOM 12634 O "O5'" . DT J 6 23 ? -22.603 44.845 -15.659 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 1 1
ATOM 12635 C "C5'" . DT J 6 23 ? -22.136 46.080 -15.126 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 1 1
ATOM 12636 C "C4'" . DT J 6 23 ? -21.933 45.964 -13.634 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 1 1
ATOM 12637 O "O4'" . DT J 6 23 ? -21.993 44.581 -13.230 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 1 1
ATOM 12638 C "C3'" . DT J 6 23 ? -20.570 46.411 -13.127 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 1 1
ATOM 12639 O "O3'" . DT J 6 23 ? -20.563 47.809 -12.862 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 1 1
ATOM 12640 C "C2'" . DT J 6 23 ? -20.348 45.589 -11.849 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 1 1
ATOM 12641 C "C1'" . DT J 6 23 ? -21.392 44.471 -11.962 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 1 1
ATOM 12642 N N1 . DT J 6 23 ? -20.833 43.109 -11.816 1.00 . ? -51 DT J N1 -51 DT J N1 1 1
ATOM 12643 C C2 . DT J 6 23 ? -20.282 42.752 -10.603 1.00 . ? -51 DT J C2 -51 DT J C2 1 1
ATOM 12644 O O2 . DT J 6 23 ? -20.221 43.508 -9.647 1.00 . ? -51 DT J O2 -51 DT J O2 1 1
ATOM 12645 N N3 . DT J 6 23 ? -19.802 41.467 -10.548 1.00 . ? -51 DT J N3 -51 DT J N3 1 1
ATOM 12646 C C4 . DT J 6 23 ? -19.817 40.528 -11.559 1.00 . ? -51 DT J C4 -51 DT J C4 1 1
ATOM 12647 O O4 . DT J 6 23 ? -19.383 39.395 -11.354 1.00 . ? -51 DT J O4 -51 DT J O4 1 1
ATOM 12648 C C5 . DT J 6 23 ? -20.399 40.972 -12.802 1.00 . ? -51 DT J C5 -51 DT J C5 1 1
ATOM 12649 C C7 . DT J 6 23 ? -20.470 40.013 -13.946 1.00 . ? -51 DT J C7 -51 DT J C7 1 1
ATOM 12650 C C6 . DT J 6 23 ? -20.874 42.225 -12.873 1.00 . ? -51 DT J C6 -51 DT J C6 1 1
ATOM 12651 H "H5'" . DT J 6 23 ? -22.865 46.867 -15.328 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 1 1
ATOM 12652 H "H5''" . DT J 6 23 ? -21.189 46.348 -15.592 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 1 1
ATOM 12653 H "H4'" . DT J 6 23 ? -22.676 46.596 -13.147 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 1 1
ATOM 12654 H "H3'" . DT J 6 23 ? -19.791 46.247 -13.871 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 1 1
ATOM 12655 H "H1'" . DT J 6 23 ? -22.189 44.584 -11.226 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 1 1
ATOM 12656 H H3 . DT J 6 23 ? -19.386 41.175 -9.671 1.00 . ? -51 DT J H3 -51 DT J H3 1 1
ATOM 12657 H H71 . DT J 6 23 ? -19.641 39.307 -13.882 1.00 . ? -51 DT J H71 -51 DT J H71 1 1
ATOM 12658 H H72 . DT J 6 23 ? -20.407 40.563 -14.884 1.00 . ? -51 DT J H72 -51 DT J H72 1 1
ATOM 12659 H H73 . DT J 6 23 ? -21.413 39.468 -13.908 1.00 . ? -51 DT J H73 -51 DT J H73 1 1
ATOM 12660 H H6 . DT J 6 23 ? -21.320 42.558 -13.810 1.00 . ? -51 DT J H6 -51 DT J H6 1 1
ATOM 12661 O OP3 . DA J 6 24 ? -19.449 49.979 -12.386 1.00 . ? -50 DA J OP3 -50 DA J O1P 1 1
ATOM 12662 P P . DA J 6 24 ? -19.177 48.612 -12.889 1.00 . ? -50 DA J P -50 DA J P 1 1
ATOM 12663 O OP1 . DA J 6 24 ? -18.558 48.434 -14.223 1.00 . ? -50 DA J OP1 -50 DA J O2P 1 1
ATOM 12664 O "O5'" . DA J 6 24 ? -18.283 47.857 -11.813 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 1 1
ATOM 12665 C "C5'" . DA J 6 24 ? -18.123 48.384 -10.500 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 1 1
ATOM 12666 C "C4'" . DA J 6 24 ? -16.860 47.845 -9.881 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 1 1
ATOM 12667 O "O4'" . DA J 6 24 ? -16.938 46.390 -9.867 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 1 1
ATOM 12668 C "C3'" . DA J 6 24 ? -15.581 48.188 -10.643 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 1 1
ATOM 12669 O "O3'" . DA J 6 24 ? -14.516 48.490 -9.748 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 1 1
ATOM 12670 C "C2'" . DA J 6 24 ? -15.317 46.924 -11.455 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 1 1
ATOM 12671 C "C1'" . DA J 6 24 ? -15.782 45.856 -10.472 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 1 1
ATOM 12672 N N9 . DA J 6 24 ? -16.114 44.567 -11.080 1.00 . ? -50 DA J N9 -50 DA J N9 1 1
ATOM 12673 C C8 . DA J 6 24 ? -16.667 44.336 -12.316 1.00 . ? -50 DA J C8 -50 DA J C8 1 1
ATOM 12674 N N7 . DA J 6 24 ? -16.828 43.063 -12.596 1.00 . ? -50 DA J N7 -50 DA J N7 1 1
ATOM 12675 C C5 . DA J 6 24 ? -16.352 42.411 -11.466 1.00 . ? -50 DA J C5 -50 DA J C5 1 1
ATOM 12676 C C6 . DA J 6 24 ? -16.243 41.048 -11.139 1.00 . ? -50 DA J C6 -50 DA J C6 1 1
ATOM 12677 N N6 . DA J 6 24 ? -16.614 40.061 -11.956 1.00 . ? -50 DA J N6 -50 DA J N6 1 1
ATOM 12678 N N1 . DA J 6 24 ? -15.730 40.731 -9.932 1.00 . ? -50 DA J N1 -50 DA J N1 1 1
ATOM 12679 C C2 . DA J 6 24 ? -15.350 41.724 -9.115 1.00 . ? -50 DA J C2 -50 DA J C2 1 1
ATOM 12680 N N3 . DA J 6 24 ? -15.399 43.045 -9.311 1.00 . ? -50 DA J N3 -50 DA J N3 1 1
ATOM 12681 C C4 . DA J 6 24 ? -15.916 43.325 -10.521 1.00 . ? -50 DA J C4 -50 DA J C4 1 1
ATOM 12682 H "H5'" . DA J 6 24 ? -18.975 48.101 -9.883 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 1 1
ATOM 12683 H "H5''" . DA J 6 24 ? -18.061 49.471 -10.543 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 1 1
ATOM 12684 H "H4'" . DA J 6 24 ? -16.765 48.289 -8.888 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 1 1
ATOM 12685 H "H3'" . DA J 6 24 ? -15.707 49.070 -11.270 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 1 1
ATOM 12686 H "H1'" . DA J 6 24 ? -15.054 45.685 -9.675 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 1 1
ATOM 12687 H H8 . DA J 6 24 ? -16.943 45.129 -12.997 1.00 . ? -50 DA J H8 -50 DA J H8 1 1
ATOM 12688 H H61 . DA J 6 24 ? -16.994 40.293 -12.860 1.00 . ? -50 DA J H61 -50 DA J H61 1 1
ATOM 12689 H H62 . DA J 6 24 ? -16.502 39.093 -11.688 1.00 . ? -50 DA J H62 -50 DA J H62 1 1
ATOM 12690 H H2 . DA J 6 24 ? -14.940 41.407 -8.154 1.00 . ? -50 DA J H2 -50 DA J H2 1 1
ATOM 12691 O OP3 . DC J 6 25 ? -12.872 50.293 -9.217 1.00 . ? -49 DC J OP3 -49 DC J O1P 1 1
ATOM 12692 P P . DC J 6 25 ? -13.250 49.324 -10.272 1.00 . ? -49 DC J P -49 DC J P 1 1
ATOM 12693 O OP1 . DC J 6 25 ? -13.533 49.813 -11.642 1.00 . ? -49 DC J OP1 -49 DC J O2P 1 1
ATOM 12694 O "O5'" . DC J 6 25 ? -12.100 48.230 -10.376 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 1 1
ATOM 12695 C "C5'" . DC J 6 25 ? -11.120 48.102 -9.352 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 1 1
ATOM 12696 C "C4'" . DC J 6 25 ? -11.180 46.722 -8.737 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 1 1
ATOM 12697 O "O4'" . DC J 6 25 ? -12.095 45.888 -9.474 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 1 1
ATOM 12698 C "C3'" . DC J 6 25 ? -9.880 45.933 -8.784 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 1 1
ATOM 12699 O "O3'" . DC J 6 25 ? -9.074 46.215 -7.646 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 1 1
ATOM 12700 C "C2'" . DC J 6 25 ? -10.321 44.461 -8.816 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 1 1
ATOM 12701 C "C1'" . DC J 6 25 ? -11.814 44.548 -9.152 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 1 1
ATOM 12702 N N1 . DC J 6 25 ? -12.229 43.698 -10.278 1.00 . ? -49 DC J N1 -49 DC J N1 1 1
ATOM 12703 C C2 . DC J 6 25 ? -12.198 42.308 -10.128 1.00 . ? -49 DC J C2 -49 DC J C2 1 1
ATOM 12704 O O2 . DC J 6 25 ? -11.783 41.824 -9.062 1.00 . ? -49 DC J O2 -49 DC J O2 1 1
ATOM 12705 N N3 . DC J 6 25 ? -12.617 41.524 -11.148 1.00 . ? -49 DC J N3 -49 DC J N3 1 1
ATOM 12706 C C4 . DC J 6 25 ? -13.048 42.081 -12.285 1.00 . ? -49 DC J C4 -49 DC J C4 1 1
ATOM 12707 N N4 . DC J 6 25 ? -13.472 41.272 -13.258 1.00 . ? -49 DC J N4 -49 DC J N4 1 1
ATOM 12708 C C5 . DC J 6 25 ? -13.067 43.493 -12.470 1.00 . ? -49 DC J C5 -49 DC J C5 1 1
ATOM 12709 C C6 . DC J 6 25 ? -12.652 44.255 -11.451 1.00 . ? -49 DC J C6 -49 DC J C6 1 1
ATOM 12710 H "H5'" . DC J 6 25 ? -11.300 48.848 -8.576 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 1 1
ATOM 12711 H "H5''" . DC J 6 25 ? -10.128 48.259 -9.772 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 1 1
ATOM 12712 H "H4'" . DC J 6 25 ? -11.443 46.839 -7.685 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 1 1
ATOM 12713 H "H3'" . DC J 6 25 ? -9.275 46.206 -9.648 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 1 1
ATOM 12714 H "H1'" . DC J 6 25 ? -12.440 44.293 -8.294 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 1 1
ATOM 12715 H H41 . DC J 6 25 ? -13.810 41.654 -14.134 1.00 . ? -49 DC J H41 -49 DC J H41 1 1
ATOM 12716 H H42 . DC J 6 25 ? -13.479 40.271 -13.122 1.00 . ? -49 DC J H42 -49 DC J H42 1 1
ATOM 12717 H H5 . DC J 6 25 ? -13.406 43.936 -13.408 1.00 . ? -49 DC J H5 -49 DC J H5 1 1
ATOM 12718 H H6 . DC J 6 25 ? -12.655 45.341 -11.559 1.00 . ? -49 DC J H6 -49 DC J H6 1 1
ATOM 12719 O OP3 . DC J 6 26 ? -7.424 47.882 -6.793 1.00 . ? -48 DC J OP3 -48 DC J O1P 1 1
ATOM 12720 P P . DC J 6 26 ? -7.618 46.856 -7.848 1.00 . ? -48 DC J P -48 DC J P 1 1
ATOM 12721 O OP1 . DC J 6 26 ? -7.474 47.234 -9.271 1.00 . ? -48 DC J OP1 -48 DC J O2P 1 1
ATOM 12722 O "O5'" . DC J 6 26 ? -6.616 45.657 -7.550 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 1 1
ATOM 12723 C "C5'" . DC J 6 26 ? -7.093 44.325 -7.404 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 1 1
ATOM 12724 C "C4'" . DC J 6 26 ? -6.279 43.385 -8.261 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 1 1
ATOM 12725 O "O4'" . DC J 6 26 ? -7.172 42.692 -9.182 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 1 1
ATOM 12726 C "C3'" . DC J 6 26 ? -5.223 44.056 -9.142 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 1 1
ATOM 12727 O "O3'" . DC J 6 26 ? -4.012 43.312 -9.151 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 1 1
ATOM 12728 C "C2'" . DC J 6 26 ? -5.880 44.078 -10.516 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 1 1
ATOM 12729 C "C1'" . DC J 6 26 ? -6.625 42.750 -10.480 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 1 1
ATOM 12730 N N1 . DC J 6 26 ? -7.708 42.612 -11.468 1.00 . ? -48 DC J N1 -48 DC J N1 1 1
ATOM 12731 C C2 . DC J 6 26 ? -8.404 41.401 -11.547 1.00 . ? -48 DC J C2 -48 DC J C2 1 1
ATOM 12732 O O2 . DC J 6 26 ? -8.110 40.486 -10.759 1.00 . ? -48 DC J O2 -48 DC J O2 1 1
ATOM 12733 N N3 . DC J 6 26 ? -9.379 41.256 -12.477 1.00 . ? -48 DC J N3 -48 DC J N3 1 1
ATOM 12734 C C4 . DC J 6 26 ? -9.669 42.265 -13.303 1.00 . ? -48 DC J C4 -48 DC J C4 1 1
ATOM 12735 N N4 . DC J 6 26 ? -10.625 42.074 -14.216 1.00 . ? -48 DC J N4 -48 DC J N4 1 1
ATOM 12736 C C5 . DC J 6 26 ? -8.987 43.515 -13.234 1.00 . ? -48 DC J C5 -48 DC J C5 1 1
ATOM 12737 C C6 . DC J 6 26 ? -8.024 43.644 -12.309 1.00 . ? -48 DC J C6 -48 DC J C6 1 1
ATOM 12738 H "H5'" . DC J 6 26 ? -8.140 44.274 -7.708 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 1 1
ATOM 12739 H "H5''" . DC J 6 26 ? -7.011 44.017 -6.363 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 1 1
ATOM 12740 H "H4'" . DC J 6 26 ? -5.742 42.714 -7.588 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 1 1
ATOM 12741 H "H3'" . DC J 6 26 ? -4.966 45.051 -8.781 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 1 1
ATOM 12742 H "H1'" . DC J 6 26 ? -5.952 41.895 -10.583 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 1 1
ATOM 12743 H H41 . DC J 6 26 ? -10.868 42.814 -14.861 1.00 . ? -48 DC J H41 -48 DC J H41 1 1
ATOM 12744 H H42 . DC J 6 26 ? -11.125 41.194 -14.259 1.00 . ? -48 DC J H42 -48 DC J H42 1 1
ATOM 12745 H H5 . DC J 6 26 ? -9.238 44.335 -13.907 1.00 . ? -48 DC J H5 -48 DC J H5 1 1
ATOM 12746 H H6 . DC J 6 26 ? -7.486 44.588 -12.229 1.00 . ? -48 DC J H6 -48 DC J H6 1 1
ATOM 12747 O OP3 . DA J 6 27 ? -2.159 44.970 -9.150 1.00 . ? -47 DA J OP3 -47 DA J O1P 1 1
ATOM 12748 P P . DA J 6 27 ? -2.736 43.862 -8.351 1.00 . ? -47 DA J P -47 DA J P 1 1
ATOM 12749 O OP1 . DA J 6 27 ? -3.137 44.106 -6.943 1.00 . ? -47 DA J OP1 -47 DA J O2P 1 1
ATOM 12750 O "O5'" . DA J 6 27 ? -1.708 42.647 -8.383 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 1 1
ATOM 12751 C "C5'" . DA J 6 27 ? -1.397 41.914 -7.200 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 1 1
ATOM 12752 C "C4'" . DA J 6 27 ? -1.607 40.435 -7.431 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 1 1
ATOM 12753 O "O4'" . DA J 6 27 ? -2.683 40.265 -8.400 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 1 1
ATOM 12754 C "C3'" . DA J 6 27 ? -0.424 39.692 -8.043 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 1 1
ATOM 12755 O "O3'" . DA J 6 27 ? -0.457 38.303 -7.712 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 1 1
ATOM 12756 C "C2'" . DA J 6 27 ? -0.641 39.944 -9.527 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 1 1
ATOM 12757 C "C1'" . DA J 6 27 ? -2.153 39.755 -9.611 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 1 1
ATOM 12758 N N9 . DA J 6 27 ? -2.799 40.442 -10.730 1.00 . ? -47 DA J N9 -47 DA J N9 1 1
ATOM 12759 C C8 . DA J 6 27 ? -2.409 41.596 -11.369 1.00 . ? -47 DA J C8 -47 DA J C8 1 1
ATOM 12760 N N7 . DA J 6 27 ? -3.199 41.944 -12.358 1.00 . ? -47 DA J N7 -47 DA J N7 1 1
ATOM 12761 C C5 . DA J 6 27 ? -4.175 40.958 -12.369 1.00 . ? -47 DA J C5 -47 DA J C5 1 1
ATOM 12762 C C6 . DA J 6 27 ? -5.302 40.751 -13.185 1.00 . ? -47 DA J C6 -47 DA J C6 1 1
ATOM 12763 N N6 . DA J 6 27 ? -5.646 41.560 -14.188 1.00 . ? -47 DA J N6 -47 DA J N6 1 1
ATOM 12764 N N1 . DA J 6 27 ? -6.071 39.671 -12.932 1.00 . ? -47 DA J N1 -47 DA J N1 1 1
ATOM 12765 C C2 . DA J 6 27 ? -5.722 38.858 -11.923 1.00 . ? -47 DA J C2 -47 DA J C2 1 1
ATOM 12766 N N3 . DA J 6 27 ? -4.689 38.947 -11.086 1.00 . ? -47 DA J N3 -47 DA J N3 1 1
ATOM 12767 C C4 . DA J 6 27 ? -3.944 40.030 -11.368 1.00 . ? -47 DA J C4 -47 DA J C4 1 1
ATOM 12768 H "H5'" . DA J 6 27 ? -2.042 42.244 -6.385 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 1 1
ATOM 12769 H "H5''" . DA J 6 27 ? -0.358 42.084 -6.922 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 1 1
ATOM 12770 H "H4'" . DA J 6 27 ? -1.809 39.972 -6.465 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 1 1
ATOM 12771 H "H3'" . DA J 6 27 ? 0.530 40.073 -7.682 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 1 1
ATOM 12772 H "H1'" . DA J 6 27 ? -2.429 38.700 -9.656 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 1 1
ATOM 12773 H H8 . DA J 6 27 ? -1.533 42.161 -11.085 1.00 . ? -47 DA J H8 -47 DA J H8 1 1
ATOM 12774 H H61 . DA J 6 27 ? -5.080 42.370 -14.389 1.00 . ? -47 DA J H61 -47 DA J H61 1 1
ATOM 12775 H H62 . DA J 6 27 ? -6.452 41.356 -14.764 1.00 . ? -47 DA J H62 -47 DA J H62 1 1
ATOM 12776 H H2 . DA J 6 27 ? -6.378 38.000 -11.766 1.00 . ? -47 DA J H2 -47 DA J H2 1 1
ATOM 12777 O OP3 . DA J 6 28 ? 0.860 36.382 -6.822 1.00 . ? -46 DA J OP3 -46 DA J O1P 1 1
ATOM 12778 P P . DA J 6 28 ? 0.859 37.400 -7.901 1.00 . ? -46 DA J P -46 DA J P 1 1
ATOM 12779 O OP1 . DA J 6 28 ? 2.022 38.303 -8.049 1.00 . ? -46 DA J OP1 -46 DA J O2P 1 1
ATOM 12780 O "O5'" . DA J 6 28 ? 0.611 36.653 -9.285 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 1 1
ATOM 12781 C "C5'" . DA J 6 28 ? 0.237 35.278 -9.320 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 1 1
ATOM 12782 C "C4'" . DA J 6 28 ? -1.067 35.104 -10.069 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 1 1
ATOM 12783 O "O4'" . DA J 6 28 ? -1.585 36.387 -10.487 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 1 1
ATOM 12784 C "C3'" . DA J 6 28 ? -0.974 34.352 -11.386 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 1 1
ATOM 12785 O "O3'" . DA J 6 28 ? -0.925 32.945 -11.191 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 1 1
ATOM 12786 C "C2'" . DA J 6 28 ? -2.247 34.779 -12.118 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 1 1
ATOM 12787 C "C1'" . DA J 6 28 ? -2.501 36.176 -11.545 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 1 1
ATOM 12788 N N9 . DA J 6 28 ? -2.334 37.240 -12.535 1.00 . ? -46 DA J N9 -46 DA J N9 1 1
ATOM 12789 C C8 . DA J 6 28 ? -1.323 38.166 -12.620 1.00 . ? -46 DA J C8 -46 DA J C8 1 1
ATOM 12790 N N7 . DA J 6 28 ? -1.462 39.012 -13.613 1.00 . ? -46 DA J N7 -46 DA J N7 1 1
ATOM 12791 C C5 . DA J 6 28 ? -2.640 38.611 -14.228 1.00 . ? -46 DA J C5 -46 DA J C5 1 1
ATOM 12792 C C6 . DA J 6 28 ? -3.341 39.108 -15.342 1.00 . ? -46 DA J C6 -46 DA J C6 1 1
ATOM 12793 N N6 . DA J 6 28 ? -2.944 40.164 -16.052 1.00 . ? -46 DA J N6 -46 DA J N6 1 1
ATOM 12794 N N1 . DA J 6 28 ? -4.480 38.478 -15.701 1.00 . ? -46 DA J N1 -46 DA J N1 1 1
ATOM 12795 C C2 . DA J 6 28 ? -4.882 37.422 -14.979 1.00 . ? -46 DA J C2 -46 DA J C2 1 1
ATOM 12796 N N3 . DA J 6 28 ? -4.315 36.867 -13.907 1.00 . ? -46 DA J N3 -46 DA J N3 1 1
ATOM 12797 C C4 . DA J 6 28 ? -3.184 37.516 -13.580 1.00 . ? -46 DA J C4 -46 DA J C4 1 1
ATOM 12798 H "H5'" . DA J 6 28 ? 0.118 34.903 -8.303 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 1 1
ATOM 12799 H "H5''" . DA J 6 28 ? 1.010 34.698 -9.822 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 1 1
ATOM 12800 H "H4'" . DA J 6 28 ? -1.749 34.543 -9.428 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 1 1
ATOM 12801 H "H3'" . DA J 6 28 ? -0.069 34.610 -11.935 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 1 1
ATOM 12802 H "H1'" . DA J 6 28 ? -3.502 36.268 -11.120 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 1 1
ATOM 12803 H H8 . DA J 6 28 ? -0.490 38.195 -11.931 1.00 . ? -46 DA J H8 -46 DA J H8 1 1
ATOM 12804 H H61 . DA J 6 28 ? -2.095 40.639 -15.786 1.00 . ? -46 DA J H61 -46 DA J H61 1 1
ATOM 12805 H H62 . DA J 6 28 ? -3.490 40.495 -16.836 1.00 . ? -46 DA J H62 -46 DA J H62 1 1
ATOM 12806 H H2 . DA J 6 28 ? -5.804 36.949 -15.318 1.00 . ? -46 DA J H2 -46 DA J H2 1 1
ATOM 12807 O OP3 . DA J 6 29 ? 0.728 31.088 -11.218 1.00 . ? -45 DA J OP3 -45 DA J O1P 1 1
ATOM 12808 P P . DA J 6 29 ? 0.042 32.055 -12.109 1.00 . ? -45 DA J P -45 DA J P 1 1
ATOM 12809 O OP1 . DA J 6 29 ? 0.847 32.968 -12.951 1.00 . ? -45 DA J OP1 -45 DA J O2P 1 1
ATOM 12810 O "O5'" . DA J 6 29 ? -0.953 31.256 -13.059 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 1 1
ATOM 12811 C "C5'" . DA J 6 29 ? -2.277 30.949 -12.634 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 1 1
ATOM 12812 C "C4'" . DA J 6 29 ? -3.267 31.274 -13.730 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 1 1
ATOM 12813 O "O4'" . DA J 6 29 ? -3.149 32.686 -14.084 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 1 1
ATOM 12814 C "C3'" . DA J 6 29 ? -3.054 30.531 -15.044 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 1 1
ATOM 12815 O "O3'" . DA J 6 29 ? -4.292 30.343 -15.719 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 1 1
ATOM 12816 C "C2'" . DA J 6 29 ? -2.128 31.473 -15.795 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 1 1
ATOM 12817 C "C1'" . DA J 6 29 ? -2.782 32.803 -15.445 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 1 1
ATOM 12818 N N9 . DA J 6 29 ? -1.926 33.977 -15.600 1.00 . ? -45 DA J N9 -45 DA J N9 1 1
ATOM 12819 C C8 . DA J 6 29 ? -0.735 34.252 -14.975 1.00 . ? -45 DA J C8 -45 DA J C8 1 1
ATOM 12820 N N7 . DA J 6 29 ? -0.209 35.401 -15.324 1.00 . ? -45 DA J N7 -45 DA J N7 1 1
ATOM 12821 C C5 . DA J 6 29 ? -1.112 35.916 -16.244 1.00 . ? -45 DA J C5 -45 DA J C5 1 1
ATOM 12822 C C6 . DA J 6 29 ? -1.130 37.109 -16.983 1.00 . ? -45 DA J C6 -45 DA J C6 1 1
ATOM 12823 N N6 . DA J 6 29 ? -0.180 38.042 -16.904 1.00 . ? -45 DA J N6 -45 DA J N6 1 1
ATOM 12824 N N1 . DA J 6 29 ? -2.172 37.316 -17.816 1.00 . ? -45 DA J N1 -45 DA J N1 1 1
ATOM 12825 C C2 . DA J 6 29 ? -3.132 36.383 -17.888 1.00 . ? -45 DA J C2 -45 DA J C2 1 1
ATOM 12826 N N3 . DA J 6 29 ? -3.229 35.224 -17.240 1.00 . ? -45 DA J N3 -45 DA J N3 1 1
ATOM 12827 C C4 . DA J 6 29 ? -2.173 35.048 -16.425 1.00 . ? -45 DA J C4 -45 DA J C4 1 1
ATOM 12828 H "H5'" . DA J 6 29 ? -2.521 31.533 -11.746 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 1 1
ATOM 12829 H "H5''" . DA J 6 29 ? -2.352 29.889 -12.392 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 1 1
ATOM 12830 H "H4'" . DA J 6 29 ? -4.258 30.997 -13.370 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 1 1
ATOM 12831 H "H3'" . DA J 6 29 ? -2.629 29.540 -14.894 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 1 1
ATOM 12832 H "H1'" . DA J 6 29 ? -3.700 32.972 -16.012 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 1 1
ATOM 12833 H H8 . DA J 6 29 ? -0.275 33.582 -14.260 1.00 . ? -45 DA J H8 -45 DA J H8 1 1
ATOM 12834 H H61 . DA J 6 29 ? 0.605 37.902 -16.283 1.00 . ? -45 DA J H61 -45 DA J H61 1 1
ATOM 12835 H H62 . DA J 6 29 ? -0.256 38.891 -17.448 1.00 . ? -45 DA J H62 -45 DA J H62 1 1
ATOM 12836 H H2 . DA J 6 29 ? -3.951 36.608 -18.573 1.00 . ? -45 DA J H2 -45 DA J H2 1 1
ATOM 12837 O OP3 . DA J 6 30 ? -5.856 28.615 -16.541 1.00 . ? -44 DA J OP3 -44 DA J O1P 1 1
ATOM 12838 P P . DA J 6 30 ? -4.474 29.114 -16.730 1.00 . ? -44 DA J P -44 DA J P 1 1
ATOM 12839 O OP1 . DA J 6 30 ? -3.331 28.190 -16.547 1.00 . ? -44 DA J OP1 -44 DA J O2P 1 1
ATOM 12840 O "O5'" . DA J 6 30 ? -4.375 29.793 -18.166 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 1 1
ATOM 12841 C "C5'" . DA J 6 30 ? -4.937 31.084 -18.398 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 1 1
ATOM 12842 C "C4'" . DA J 6 30 ? -4.498 31.617 -19.741 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 1 1
ATOM 12843 O "O4'" . DA J 6 30 ? -3.632 32.772 -19.527 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 1 1
ATOM 12844 C "C3'" . DA J 6 30 ? -3.684 30.649 -20.601 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 1 1
ATOM 12845 O "O3'" . DA J 6 30 ? -4.104 30.705 -21.957 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 1 1
ATOM 12846 C "C2'" . DA J 6 30 ? -2.252 31.148 -20.432 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 1 1
ATOM 12847 C "C1'" . DA J 6 30 ? -2.492 32.646 -20.345 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 1 1
ATOM 12848 N N9 . DA J 6 30 ? -1.389 33.408 -19.759 1.00 . ? -44 DA J N9 -44 DA J N9 1 1
ATOM 12849 C C8 . DA J 6 30 ? -0.590 33.061 -18.698 1.00 . ? -44 DA J C8 -44 DA J C8 1 1
ATOM 12850 N N7 . DA J 6 30 ? 0.333 33.951 -18.419 1.00 . ? -44 DA J N7 -44 DA J N7 1 1
ATOM 12851 C C5 . DA J 6 30 ? 0.123 34.954 -19.354 1.00 . ? -44 DA J C5 -44 DA J C5 1 1
ATOM 12852 C C6 . DA J 6 30 ? 0.772 36.182 -19.587 1.00 . ? -44 DA J C6 -44 DA J C6 1 1
ATOM 12853 N N6 . DA J 6 30 ? 1.811 36.620 -18.872 1.00 . ? -44 DA J N6 -44 DA J N6 1 1
ATOM 12854 N N1 . DA J 6 30 ? 0.311 36.953 -20.596 1.00 . ? -44 DA J N1 -44 DA J N1 1 1
ATOM 12855 C C2 . DA J 6 30 ? -0.725 36.509 -21.321 1.00 . ? -44 DA J C2 -44 DA J C2 1 1
ATOM 12856 N N3 . DA J 6 30 ? -1.414 35.372 -21.202 1.00 . ? -44 DA J N3 -44 DA J N3 1 1
ATOM 12857 C C4 . DA J 6 30 ? -0.935 34.633 -20.186 1.00 . ? -44 DA J C4 -44 DA J C4 1 1
ATOM 12858 H "H5'" . DA J 6 30 ? -4.611 31.772 -17.616 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 1 1
ATOM 12859 H "H5''" . DA J 6 30 ? -6.023 31.019 -18.382 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 1 1
ATOM 12860 H "H4'" . DA J 6 30 ? -5.400 31.851 -20.309 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 1 1
ATOM 12861 H "H3'" . DA J 6 30 ? -3.812 29.615 -20.286 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 1 1
ATOM 12862 H "H1'" . DA J 6 30 ? -2.742 33.085 -21.314 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 1 1
ATOM 12863 H H8 . DA J 6 30 ? -0.719 32.144 -18.137 1.00 . ? -44 DA J H8 -44 DA J H8 1 1
ATOM 12864 H H61 . DA J 6 30 ? 2.165 36.045 -18.115 1.00 . ? -44 DA J H61 -44 DA J H61 1 1
ATOM 12865 H H62 . DA J 6 30 ? 2.237 37.516 -19.071 1.00 . ? -44 DA J H62 -44 DA J H62 1 1
ATOM 12866 H H2 . DA J 6 30 ? -1.052 37.173 -22.123 1.00 . ? -44 DA J H2 -44 DA J H2 1 1
ATOM 12867 O OP3 . DG J 6 31 ? -2.996 28.493 -22.164 1.00 . ? -43 DG J OP3 -43 DG J O1P 1 1
ATOM 12868 P P . DG J 6 31 ? -3.733 29.507 -22.951 1.00 . ? -43 DG J P -43 DG J P 1 1
ATOM 12869 O OP1 . DG J 6 31 ? -4.954 29.109 -23.682 1.00 . ? -43 DG J OP1 -43 DG J O2P 1 1
ATOM 12870 O "O5'" . DG J 6 31 ? -2.716 30.171 -23.981 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 1 1
ATOM 12871 C "C5'" . DG J 6 31 ? -3.073 30.343 -25.349 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 1 1
ATOM 12872 C "C4'" . DG J 6 31 ? -2.632 31.704 -25.840 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 1 1
ATOM 12873 O "O4'" . DG J 6 31 ? -1.916 32.384 -24.765 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 1 1
ATOM 12874 C "C3'" . DG J 6 31 ? -1.669 31.683 -27.029 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 1 1
ATOM 12875 O "O3'" . DG J 6 31 ? -1.963 32.719 -27.963 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 1 1
ATOM 12876 C "C2'" . DG J 6 31 ? -0.308 31.877 -26.373 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 1 1
ATOM 12877 C "C1'" . DG J 6 31 ? -0.672 32.840 -25.250 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 1 1
ATOM 12878 N N9 . DG J 6 31 ? 0.284 32.873 -24.147 1.00 . ? -43 DG J N9 -43 DG J N9 1 1
ATOM 12879 C C8 . DG J 6 31 ? 0.683 31.817 -23.364 1.00 . ? -43 DG J C8 -43 DG J C8 1 1
ATOM 12880 N N7 . DG J 6 31 ? 1.561 32.151 -22.457 1.00 . ? -43 DG J N7 -43 DG J N7 1 1
ATOM 12881 C C5 . DG J 6 31 ? 1.755 33.513 -22.650 1.00 . ? -43 DG J C5 -43 DG J C5 1 1
ATOM 12882 C C6 . DG J 6 31 ? 2.597 34.434 -21.963 1.00 . ? -43 DG J C6 -43 DG J C6 1 1
ATOM 12883 O O6 . DG J 6 31 ? 3.364 34.219 -21.012 1.00 . ? -43 DG J O6 -43 DG J O6 1 1
ATOM 12884 N N1 . DG J 6 31 ? 2.486 35.718 -22.488 1.00 . ? -43 DG J N1 -43 DG J N1 1 1
ATOM 12885 C C2 . DG J 6 31 ? 1.668 36.074 -23.535 1.00 . ? -43 DG J C2 -43 DG J C2 1 1
ATOM 12886 N N2 . DG J 6 31 ? 1.693 37.365 -23.900 1.00 . ? -43 DG J N2 -43 DG J N2 1 1
ATOM 12887 N N3 . DG J 6 31 ? 0.880 35.229 -24.180 1.00 . ? -43 DG J N3 -43 DG J N3 1 1
ATOM 12888 C C4 . DG J 6 31 ? 0.973 33.975 -23.689 1.00 . ? -43 DG J C4 -43 DG J C4 1 1
ATOM 12889 H "H5'" . DG J 6 31 ? -4.155 30.256 -25.460 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 1 1
ATOM 12890 H "H5''" . DG J 6 31 ? -2.592 29.576 -25.954 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 1 1
ATOM 12891 H "H4'" . DG J 6 31 ? -3.526 32.234 -26.172 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 1 1
ATOM 12892 H "H3'" . DG J 6 31 ? -1.736 30.750 -27.587 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 1 1
ATOM 12893 H "H1'" . DG J 6 31 ? -0.821 33.861 -25.609 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 1 1
ATOM 12894 H H8 . DG J 6 31 ? 0.306 30.811 -23.486 1.00 . ? -43 DG J H8 -43 DG J H8 1 1
ATOM 12895 H H1 . DG J 6 31 ? 3.054 36.439 -22.062 1.00 . ? -43 DG J H1 -43 DG J H1 1 1
ATOM 12896 H H21 . DG J 6 31 ? 1.119 37.705 -24.660 1.00 . ? -43 DG J H21 -43 DG J H21 1 1
ATOM 12897 H H22 . DG J 6 31 ? 2.292 38.025 -23.417 1.00 . ? -43 DG J H22 -43 DG J H22 1 1
ATOM 12898 O OP3 . DT J 6 32 ? -0.847 31.254 -29.654 1.00 . ? -42 DT J OP3 -42 DT J O1P 1 1
ATOM 12899 P P . DT J 6 32 ? -1.446 32.599 -29.479 1.00 . ? -42 DT J P -42 DT J P 1 1
ATOM 12900 O OP1 . DT J 6 32 ? -2.538 33.032 -30.383 1.00 . ? -42 DT J OP1 -42 DT J O2P 1 1
ATOM 12901 O "O5'" . DT J 6 32 ? -0.270 33.669 -29.564 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 1 1
ATOM 12902 C "C5'" . DT J 6 32 ? -0.553 35.062 -29.483 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 1 1
ATOM 12903 C "C4'" . DT J 6 32 ? 0.733 35.862 -29.428 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 1 1
ATOM 12904 O "O4'" . DT J 6 32 ? 1.161 36.009 -28.052 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 1 1
ATOM 12905 C "C3'" . DT J 6 32 ? 1.953 35.236 -30.082 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 1 1
ATOM 12906 O "O3'" . DT J 6 32 ? 1.948 35.405 -31.492 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 1 1
ATOM 12907 C "C2'" . DT J 6 32 ? 3.109 35.989 -29.424 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 1 1
ATOM 12908 C "C1'" . DT J 6 32 ? 2.551 36.281 -28.029 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 1 1
ATOM 12909 N N1 . DT J 6 32 ? 3.175 35.470 -26.967 1.00 . ? -42 DT J N1 -42 DT J N1 1 1
ATOM 12910 C C2 . DT J 6 32 ? 4.042 36.097 -26.103 1.00 . ? -42 DT J C2 -42 DT J C2 1 1
ATOM 12911 O O2 . DT J 6 32 ? 4.308 37.285 -26.173 1.00 . ? -42 DT J O2 -42 DT J O2 1 1
ATOM 12912 N N3 . DT J 6 32 ? 4.590 35.280 -25.149 1.00 . ? -42 DT J N3 -42 DT J N3 1 1
ATOM 12913 C C4 . DT J 6 32 ? 4.360 33.933 -24.976 1.00 . ? -42 DT J C4 -42 DT J C4 1 1
ATOM 12914 O O4 . DT J 6 32 ? 4.919 33.327 -24.064 1.00 . ? -42 DT J O4 -42 DT J O4 1 1
ATOM 12915 C C5 . DT J 6 32 ? 3.441 33.340 -25.917 1.00 . ? -42 DT J C5 -42 DT J C5 1 1
ATOM 12916 C C7 . DT J 6 32 ? 3.144 31.879 -25.816 1.00 . ? -42 DT J C7 -42 DT J C7 1 1
ATOM 12917 C C6 . DT J 6 32 ? 2.896 34.126 -26.855 1.00 . ? -42 DT J C6 -42 DT J C6 1 1
ATOM 12918 H "H5'" . DT J 6 32 ? -1.143 35.264 -28.586 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 1 1
ATOM 12919 H "H5''" . DT J 6 32 ? -1.125 35.372 -30.358 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 1 1
ATOM 12920 H "H4'" . DT J 6 32 ? 0.556 36.813 -29.932 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 1 1
ATOM 12921 H "H3'" . DT J 6 32 ? 1.998 34.162 -29.907 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 1 1
ATOM 12922 H "H1'" . DT J 6 32 ? 2.664 37.331 -27.756 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 1 1
ATOM 12923 H H3 . DT J 6 32 ? 5.232 35.708 -24.494 1.00 . ? -42 DT J H3 -42 DT J H3 1 1
ATOM 12924 H H71 . DT J 6 32 ? 2.086 31.708 -26.016 1.00 . ? -42 DT J H71 -42 DT J H71 1 1
ATOM 12925 H H72 . DT J 6 32 ? 3.744 31.334 -26.545 1.00 . ? -42 DT J H72 -42 DT J H72 1 1
ATOM 12926 H H73 . DT J 6 32 ? 3.385 31.529 -24.814 1.00 . ? -42 DT J H73 -42 DT J H73 1 1
ATOM 12927 H H6 . DT J 6 32 ? 2.198 33.679 -27.560 1.00 . ? -42 DT J H6 -42 DT J H6 1 1
ATOM 12928 O OP3 . DG J 6 33 ? 2.350 34.585 -33.799 1.00 . ? -41 DG J OP3 -41 DG J O1P 1 1
ATOM 12929 P P . DG J 6 33 ? 2.839 34.436 -32.408 1.00 . ? -41 DG J P -41 DG J P 1 1
ATOM 12930 O OP1 . DG J 6 33 ? 2.861 33.091 -31.782 1.00 . ? -41 DG J OP1 -41 DG J O2P 1 1
ATOM 12931 O "O5'" . DG J 6 33 ? 4.303 35.055 -32.324 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 1 1
ATOM 12932 C "C5'" . DG J 6 33 ? 4.586 36.335 -32.883 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 1 1
ATOM 12933 C "C4'" . DG J 6 33 ? 5.805 36.934 -32.221 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 1 1
ATOM 12934 O "O4'" . DG J 6 33 ? 5.831 36.520 -30.823 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 1 1
ATOM 12935 C "C3'" . DG J 6 33 ? 7.144 36.475 -32.787 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 1 1
ATOM 12936 O "O3'" . DG J 6 33 ? 8.143 37.471 -32.622 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 1 1
ATOM 12937 C "C2'" . DG J 6 33 ? 7.447 35.244 -31.952 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 1 1
ATOM 12938 C "C1'" . DG J 6 33 ? 6.979 35.726 -30.584 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 1 1
ATOM 12939 N N9 . DG J 6 33 ? 6.621 34.660 -29.655 1.00 . ? -41 DG J N9 -41 DG J N9 1 1
ATOM 12940 C C8 . DG J 6 33 ? 5.573 33.780 -29.758 1.00 . ? -41 DG J C8 -41 DG J C8 1 1
ATOM 12941 N N7 . DG J 6 33 ? 5.504 32.943 -28.758 1.00 . ? -41 DG J N7 -41 DG J N7 1 1
ATOM 12942 C C5 . DG J 6 33 ? 6.579 33.290 -27.948 1.00 . ? -41 DG J C5 -41 DG J C5 1 1
ATOM 12943 C C6 . DG J 6 33 ? 7.024 32.735 -26.716 1.00 . ? -41 DG J C6 -41 DG J C6 1 1
ATOM 12944 O O6 . DG J 6 33 ? 6.543 31.789 -26.075 1.00 . ? -41 DG J O6 -41 DG J O6 1 1
ATOM 12945 N N1 . DG J 6 33 ? 8.153 33.393 -26.237 1.00 . ? -41 DG J N1 -41 DG J N1 1 1
ATOM 12946 C C2 . DG J 6 33 ? 8.780 34.444 -26.865 1.00 . ? -41 DG J C2 -41 DG J C2 1 1
ATOM 12947 N N2 . DG J 6 33 ? 9.867 34.941 -26.263 1.00 . ? -41 DG J N2 -41 DG J N2 1 1
ATOM 12948 N N3 . DG J 6 33 ? 8.374 34.969 -28.009 1.00 . ? -41 DG J N3 -41 DG J N3 1 1
ATOM 12949 C C4 . DG J 6 33 ? 7.277 34.348 -28.490 1.00 . ? -41 DG J C4 -41 DG J C4 1 1
ATOM 12950 H "H5'" . DG J 6 33 ? 3.733 36.998 -32.732 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 1 1
ATOM 12951 H "H5''" . DG J 6 33 ? 4.775 36.238 -33.952 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 1 1
ATOM 12952 H "H4'" . DG J 6 33 ? 5.759 38.016 -32.356 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 1 1
ATOM 12953 H "H3'" . DG J 6 33 ? 7.091 36.266 -33.855 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 1 1
ATOM 12954 H "H1'" . DG J 6 33 ? 7.716 36.367 -30.099 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 1 1
ATOM 12955 H H8 . DG J 6 33 ? 4.875 33.778 -30.585 1.00 . ? -41 DG J H8 -41 DG J H8 1 1
ATOM 12956 H H1 . DG J 6 33 ? 8.532 33.064 -25.357 1.00 . ? -41 DG J H1 -41 DG J H1 1 1
ATOM 12957 H H21 . DG J 6 33 ? 10.375 35.712 -26.682 1.00 . ? -41 DG J H21 -41 DG J H21 1 1
ATOM 12958 H H22 . DG J 6 33 ? 10.199 34.562 -25.384 1.00 . ? -41 DG J H22 -41 DG J H22 1 1
ATOM 12959 O OP3 . DT J 6 34 ? 8.809 36.948 -34.956 1.00 . ? -40 DT J OP3 -40 DT J O1P 1 1
ATOM 12960 P P . DT J 6 34 ? 9.275 37.652 -33.738 1.00 . ? -40 DT J P -40 DT J P 1 1
ATOM 12961 O OP1 . DT J 6 34 ? 9.602 39.094 -33.807 1.00 . ? -40 DT J OP1 -40 DT J O2P 1 1
ATOM 12962 O "O5'" . DT J 6 34 ? 10.525 36.858 -33.155 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 1 1
ATOM 12963 C "C5'" . DT J 6 34 ? 11.062 37.173 -31.872 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 1 1
ATOM 12964 C "C4'" . DT J 6 34 ? 12.192 36.226 -31.538 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 1 1
ATOM 12965 O "O4'" . DT J 6 34 ? 11.761 35.317 -30.477 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 1 1
ATOM 12966 C "C3'" . DT J 6 34 ? 12.621 35.315 -32.688 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 1 1
ATOM 12967 O "O3'" . DT J 6 34 ? 14.018 35.045 -32.693 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 1 1
ATOM 12968 C "C2'" . DT J 6 34 ? 11.846 34.040 -32.401 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 1 1
ATOM 12969 C "C1'" . DT J 6 34 ? 12.002 33.989 -30.889 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 1 1
ATOM 12970 N N1 . DT J 6 34 ? 11.077 33.080 -30.186 1.00 . ? -40 DT J N1 -40 DT J N1 1 1
ATOM 12971 C C2 . DT J 6 34 ? 11.383 32.724 -28.894 1.00 . ? -40 DT J C2 -40 DT J C2 1 1
ATOM 12972 O O2 . DT J 6 34 ? 12.363 33.146 -28.304 1.00 . ? -40 DT J O2 -40 DT J O2 1 1
ATOM 12973 N N3 . DT J 6 34 ? 10.501 31.852 -28.314 1.00 . ? -40 DT J N3 -40 DT J N3 1 1
ATOM 12974 C C4 . DT J 6 34 ? 9.363 31.319 -28.881 1.00 . ? -40 DT J C4 -40 DT J C4 1 1
ATOM 12975 O O4 . DT J 6 34 ? 8.672 30.529 -28.242 1.00 . ? -40 DT J O4 -40 DT J O4 1 1
ATOM 12976 C C5 . DT J 6 34 ? 9.091 31.748 -30.232 1.00 . ? -40 DT J C5 -40 DT J C5 1 1
ATOM 12977 C C7 . DT J 6 34 ? 7.862 31.241 -30.916 1.00 . ? -40 DT J C7 -40 DT J C7 1 1
ATOM 12978 C C6 . DT J 6 34 ? 9.949 32.596 -30.816 1.00 . ? -40 DT J C6 -40 DT J C6 1 1
ATOM 12979 H "H5'" . DT J 6 34 ? 10.282 37.086 -31.115 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 1 1
ATOM 12980 H "H5''" . DT J 6 34 ? 11.442 38.194 -31.872 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 1 1
ATOM 12981 H "H4'" . DT J 6 34 ? 13.062 36.830 -31.272 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 1 1
ATOM 12982 H "H3'" . DT J 6 34 ? 12.386 35.747 -33.661 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 1 1
ATOM 12983 H "H1'" . DT J 6 34 ? 13.023 33.744 -30.590 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 1 1
ATOM 12984 H H3 . DT J 6 34 ? 10.725 31.551 -27.373 1.00 . ? -40 DT J H3 -40 DT J H3 1 1
ATOM 12985 H H71 . DT J 6 34 ? 7.747 30.176 -30.713 1.00 . ? -40 DT J H71 -40 DT J H71 1 1
ATOM 12986 H H72 . DT J 6 34 ? 7.952 31.397 -31.991 1.00 . ? -40 DT J H72 -40 DT J H72 1 1
ATOM 12987 H H73 . DT J 6 34 ? 6.990 31.777 -30.542 1.00 . ? -40 DT J H73 -40 DT J H73 1 1
ATOM 12988 H H6 . DT J 6 34 ? 9.745 32.921 -31.836 1.00 . ? -40 DT J H6 -40 DT J H6 1 1
ATOM 12989 O OP3 . DA J 6 35 ? 15.010 37.116 -33.658 1.00 . ? -39 DA J OP3 -39 DA J O1P 1 1
ATOM 12990 P P . DA J 6 35 ? 15.070 36.236 -32.468 1.00 . ? -39 DA J P -39 DA J P 1 1
ATOM 12991 O OP1 . DA J 6 35 ? 14.871 36.819 -31.119 1.00 . ? -39 DA J OP1 -39 DA J O2P 1 1
ATOM 12992 O "O5'" . DA J 6 35 ? 16.477 35.494 -32.476 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 1 1
ATOM 12993 C "C5'" . DA J 6 35 ? 17.539 35.937 -31.635 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 1 1
ATOM 12994 C "C4'" . DA J 6 35 ? 17.689 35.013 -30.448 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 1 1
ATOM 12995 O "O4'" . DA J 6 35 ? 16.447 34.268 -30.264 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 1 1
ATOM 12996 C "C3'" . DA J 6 35 ? 18.787 33.954 -30.586 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 1 1
ATOM 12997 O "O3'" . DA J 6 35 ? 19.533 33.826 -29.380 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 1 1
ATOM 12998 C "C2'" . DA J 6 35 ? 18.008 32.684 -30.915 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 1 1
ATOM 12999 C "C1'" . DA J 6 35 ? 16.756 32.907 -30.083 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 1 1
ATOM 13000 N N9 . DA J 6 35 ? 15.609 32.089 -30.481 1.00 . ? -39 DA J N9 -39 DA J N9 1 1
ATOM 13001 C C8 . DA J 6 35 ? 15.101 31.908 -31.743 1.00 . ? -39 DA J C8 -39 DA J C8 1 1
ATOM 13002 N N7 . DA J 6 35 ? 14.077 31.091 -31.787 1.00 . ? -39 DA J N7 -39 DA J N7 1 1
ATOM 13003 C C5 . DA J 6 35 ? 13.894 30.714 -30.466 1.00 . ? -39 DA J C5 -39 DA J C5 1 1
ATOM 13004 C C6 . DA J 6 35 ? 12.964 29.859 -29.850 1.00 . ? -39 DA J C6 -39 DA J C6 1 1
ATOM 13005 N N6 . DA J 6 35 ? 12.006 29.208 -30.515 1.00 . ? -39 DA J N6 -39 DA J N6 1 1
ATOM 13006 N N1 . DA J 6 35 ? 13.051 29.695 -28.512 1.00 . ? -39 DA J N1 -39 DA J N1 1 1
ATOM 13007 C C2 . DA J 6 35 ? 14.013 30.352 -27.848 1.00 . ? -39 DA J C2 -39 DA J C2 1 1
ATOM 13008 N N3 . DA J 6 35 ? 14.943 31.186 -28.316 1.00 . ? -39 DA J N3 -39 DA J N3 1 1
ATOM 13009 C C4 . DA J 6 35 ? 14.828 31.324 -29.647 1.00 . ? -39 DA J C4 -39 DA J C4 1 1
ATOM 13010 H "H5'" . DA J 6 35 ? 17.329 36.947 -31.279 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 1 1
ATOM 13011 H "H5''" . DA J 6 35 ? 18.472 35.946 -32.195 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 1 1
ATOM 13012 H "H4'" . DA J 6 35 ? 17.958 35.629 -29.589 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 1 1
ATOM 13013 H "H3'" . DA J 6 35 ? 19.507 34.218 -31.360 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 1 1
ATOM 13014 H "H1'" . DA J 6 35 ? 16.934 32.756 -29.015 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 1 1
ATOM 13015 H H8 . DA J 6 35 ? 15.506 32.397 -32.620 1.00 . ? -39 DA J H8 -39 DA J H8 1 1
ATOM 13016 H H61 . DA J 6 35 ? 11.928 29.324 -31.518 1.00 . ? -39 DA J H61 -39 DA J H61 1 1
ATOM 13017 H H62 . DA J 6 35 ? 11.367 28.605 -30.021 1.00 . ? -39 DA J H62 -39 DA J H62 1 1
ATOM 13018 H H2 . DA J 6 35 ? 14.040 30.177 -26.772 1.00 . ? -39 DA J H2 -39 DA J H2 1 1
ATOM 13019 O OP3 . DT J 6 36 ? 21.369 32.981 -30.825 1.00 . ? -38 DT J OP3 -38 DT J O1P 1 1
ATOM 13020 P P . DT J 6 36 ? 20.970 33.115 -29.403 1.00 . ? -38 DT J P -38 DT J P 1 1
ATOM 13021 O OP1 . DT J 6 36 ? 21.862 33.828 -28.460 1.00 . ? -38 DT J OP1 -38 DT J O2P 1 1
ATOM 13022 O "O5'" . DT J 6 36 ? 20.682 31.663 -28.816 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 1 1
ATOM 13023 C "C5'" . DT J 6 36 ? 21.378 31.183 -27.669 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 1 1
ATOM 13024 C "C4'" . DT J 6 36 ? 20.410 30.582 -26.677 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 1 1
ATOM 13025 O "O4'" . DT J 6 36 ? 19.058 30.638 -27.193 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 1 1
ATOM 13026 C "C3'" . DT J 6 36 ? 20.591 29.102 -26.388 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 1 1
ATOM 13027 O "O3'" . DT J 6 36 ? 21.663 28.877 -25.482 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 1 1
ATOM 13028 C "C2'" . DT J 6 36 ? 19.240 28.714 -25.795 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 1 1
ATOM 13029 C "C1'" . DT J 6 36 ? 18.281 29.639 -26.553 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 1 1
ATOM 13030 N N1 . DT J 6 36 ? 17.469 28.947 -27.573 1.00 . ? -38 DT J N1 -38 DT J N1 1 1
ATOM 13031 C C2 . DT J 6 36 ? 16.521 28.044 -27.141 1.00 . ? -38 DT J C2 -38 DT J C2 1 1
ATOM 13032 O O2 . DT J 6 36 ? 16.329 27.791 -25.964 1.00 . ? -38 DT J O2 -38 DT J O2 1 1
ATOM 13033 N N3 . DT J 6 36 ? 15.799 27.449 -28.143 1.00 . ? -38 DT J N3 -38 DT J N3 1 1
ATOM 13034 C C4 . DT J 6 36 ? 15.926 27.658 -29.500 1.00 . ? -38 DT J C4 -38 DT J C4 1 1
ATOM 13035 O O4 . DT J 6 36 ? 15.195 27.056 -30.285 1.00 . ? -38 DT J O4 -38 DT J O4 1 1
ATOM 13036 C C5 . DT J 6 36 ? 16.942 28.612 -29.885 1.00 . ? -38 DT J C5 -38 DT J C5 1 1
ATOM 13037 C C7 . DT J 6 36 ? 17.140 28.908 -31.339 1.00 . ? -38 DT J C7 -38 DT J C7 1 1
ATOM 13038 C C6 . DT J 6 36 ? 17.657 29.205 -28.916 1.00 . ? -38 DT J C6 -38 DT J C6 1 1
ATOM 13039 H "H5'" . DT J 6 36 ? 21.912 32.007 -27.193 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 1 1
ATOM 13040 H "H5''" . DT J 6 36 ? 22.098 30.421 -27.965 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 1 1
ATOM 13041 H "H4'" . DT J 6 36 ? 20.536 31.108 -25.729 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 1 1
ATOM 13042 H "H3'" . DT J 6 36 ? 20.833 28.539 -27.289 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 1 1
ATOM 13043 H "H1'" . DT J 6 36 ? 17.598 30.156 -25.877 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 1 1
ATOM 13044 H H3 . DT J 6 36 ? 15.102 26.773 -27.856 1.00 . ? -38 DT J H3 -38 DT J H3 1 1
ATOM 13045 H H71 . DT J 6 36 ? 16.169 29.002 -31.825 1.00 . ? -38 DT J H71 -38 DT J H71 1 1
ATOM 13046 H H72 . DT J 6 36 ? 17.700 28.097 -31.804 1.00 . ? -38 DT J H72 -38 DT J H72 1 1
ATOM 13047 H H73 . DT J 6 36 ? 17.692 29.841 -31.450 1.00 . ? -38 DT J H73 -38 DT J H73 1 1
ATOM 13048 H H6 . DT J 6 36 ? 18.425 29.925 -29.203 1.00 . ? -38 DT J H6 -38 DT J H6 1 1
ATOM 13049 O OP3 . DT J 6 37 ? 23.798 27.808 -24.827 1.00 . ? -37 DT J OP3 -37 DT J O1P 1 1
ATOM 13050 P P . DT J 6 37 ? 22.594 27.584 -25.661 1.00 . ? -37 DT J P -37 DT J P 1 1
ATOM 13051 O OP1 . DT J 6 37 ? 22.751 27.306 -27.107 1.00 . ? -37 DT J OP1 -37 DT J O2P 1 1
ATOM 13052 O "O5'" . DT J 6 37 ? 21.744 26.407 -25.010 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 1 1
ATOM 13053 C "C5'" . DT J 6 37 ? 21.020 26.616 -23.803 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 1 1
ATOM 13054 C "C4'" . DT J 6 37 ? 19.978 25.540 -23.628 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 1 1
ATOM 13055 O "O4'" . DT J 6 37 ? 19.040 25.609 -24.741 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 1 1
ATOM 13056 C "C3'" . DT J 6 37 ? 20.524 24.113 -23.643 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 1 1
ATOM 13057 O "O3'" . DT J 6 37 ? 19.851 23.293 -22.701 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 1 1
ATOM 13058 C "C2'" . DT J 6 37 ? 20.253 23.655 -25.068 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 1 1
ATOM 13059 C "C1'" . DT J 6 37 ? 18.912 24.329 -25.317 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 1 1
ATOM 13060 N N1 . DT J 6 37 ? 18.542 24.478 -26.734 1.00 . ? -37 DT J N1 -37 DT J N1 1 1
ATOM 13061 C C2 . DT J 6 37 ? 17.388 23.865 -27.162 1.00 . ? -37 DT J C2 -37 DT J C2 1 1
ATOM 13062 O O2 . DT J 6 37 ? 16.669 23.208 -26.427 1.00 . ? -37 DT J O2 -37 DT J O2 1 1
ATOM 13063 N N3 . DT J 6 37 ? 17.101 24.049 -28.488 1.00 . ? -37 DT J N3 -37 DT J N3 1 1
ATOM 13064 C C4 . DT J 6 37 ? 17.836 24.768 -29.406 1.00 . ? -37 DT J C4 -37 DT J C4 1 1
ATOM 13065 O O4 . DT J 6 37 ? 17.444 24.858 -30.567 1.00 . ? -37 DT J O4 -37 DT J O4 1 1
ATOM 13066 C C5 . DT J 6 37 ? 19.038 25.383 -28.891 1.00 . ? -37 DT J C5 -37 DT J C5 1 1
ATOM 13067 C C7 . DT J 6 37 ? 19.903 26.173 -29.819 1.00 . ? -37 DT J C7 -37 DT J C7 1 1
ATOM 13068 C C6 . DT J 6 37 ? 19.331 25.212 -27.593 1.00 . ? -37 DT J C6 -37 DT J C6 1 1
ATOM 13069 H "H5'" . DT J 6 37 ? 20.530 27.589 -23.831 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 1 1
ATOM 13070 H "H5''" . DT J 6 37 ? 21.703 26.588 -22.954 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 1 1
ATOM 13071 H "H4'" . DT J 6 37 ? 19.512 25.690 -22.652 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 1 1
ATOM 13072 H "H3'" . DT J 6 37 ? 21.580 24.078 -23.379 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 1 1
ATOM 13073 H "H1'" . DT J 6 37 ? 18.095 23.825 -24.798 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 1 1
ATOM 13074 H H3 . DT J 6 37 ? 16.258 23.597 -28.821 1.00 . ? -37 DT J H3 -37 DT J H3 1 1
ATOM 13075 H H71 . DT J 6 37 ? 19.427 26.231 -30.799 1.00 . ? -37 DT J H71 -37 DT J H71 1 1
ATOM 13076 H H72 . DT J 6 37 ? 20.873 25.686 -29.916 1.00 . ? -37 DT J H72 -37 DT J H72 1 1
ATOM 13077 H H73 . DT J 6 37 ? 20.040 27.178 -29.421 1.00 . ? -37 DT J H73 -37 DT J H73 1 1
ATOM 13078 H H6 . DT J 6 37 ? 20.235 25.677 -27.200 1.00 . ? -37 DT J H6 -37 DT J H6 1 1
ATOM 13079 O OP3 . DT J 6 38 ? 20.571 22.314 -20.531 1.00 . ? -36 DT J OP3 -36 DT J O1P 1 1
ATOM 13080 P P . DT J 6 38 ? 20.637 22.091 -21.994 1.00 . ? -36 DT J P -36 DT J P 1 1
ATOM 13081 O OP1 . DT J 6 38 ? 21.957 21.956 -22.655 1.00 . ? -36 DT J OP1 -36 DT J O2P 1 1
ATOM 13082 O "O5'" . DT J 6 38 ? 19.767 20.808 -22.348 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 1 1
ATOM 13083 C "C5'" . DT J 6 38 ? 18.474 20.937 -22.935 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 1 1
ATOM 13084 C "C4'" . DT J 6 38 ? 18.104 19.662 -23.652 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 1 1
ATOM 13085 O "O4'" . DT J 6 38 ? 17.683 19.979 -25.015 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 1 1
ATOM 13086 C "C3'" . DT J 6 38 ? 19.259 18.674 -23.807 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 1 1
ATOM 13087 O "O3'" . DT J 6 38 ? 18.825 17.319 -23.728 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 1 1
ATOM 13088 C "C2'" . DT J 6 38 ? 19.788 19.002 -25.194 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 1 1
ATOM 13089 C "C1'" . DT J 6 38 ? 18.474 19.244 -25.926 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 1 1
ATOM 13090 N N1 . DT J 6 38 ? 18.595 20.001 -27.188 1.00 . ? -36 DT J N1 -36 DT J N1 1 1
ATOM 13091 C C2 . DT J 6 38 ? 17.536 19.981 -28.068 1.00 . ? -36 DT J C2 -36 DT J C2 1 1
ATOM 13092 O O2 . DT J 6 38 ? 16.491 19.392 -27.841 1.00 . ? -36 DT J O2 -36 DT J O2 1 1
ATOM 13093 N N3 . DT J 6 38 ? 17.743 20.681 -29.228 1.00 . ? -36 DT J N3 -36 DT J N3 1 1
ATOM 13094 C C4 . DT J 6 38 ? 18.873 21.388 -29.586 1.00 . ? -36 DT J C4 -36 DT J C4 1 1
ATOM 13095 O O4 . DT J 6 38 ? 18.924 21.959 -30.672 1.00 . ? -36 DT J O4 -36 DT J O4 1 1
ATOM 13096 C C5 . DT J 6 38 ? 19.937 21.378 -28.611 1.00 . ? -36 DT J C5 -36 DT J C5 1 1
ATOM 13097 C C7 . DT J 6 38 ? 21.193 22.132 -28.909 1.00 . ? -36 DT J C7 -36 DT J C7 1 1
ATOM 13098 C C6 . DT J 6 38 ? 19.752 20.697 -27.473 1.00 . ? -36 DT J C6 -36 DT J C6 1 1
ATOM 13099 H "H5'" . DT J 6 38 ? 18.474 21.764 -23.648 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 1 1
ATOM 13100 H "H5''" . DT J 6 38 ? 17.733 21.137 -22.160 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 1 1
ATOM 13101 H "H4'" . DT J 6 38 ? 17.337 19.160 -23.059 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 1 1
ATOM 13102 H "H3'" . DT J 6 38 ? 20.008 18.801 -23.027 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 1 1
ATOM 13103 H "H1'" . DT J 6 38 ? 17.942 18.314 -26.133 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 1 1
ATOM 13104 H H3 . DT J 6 38 ? 16.989 20.674 -29.904 1.00 . ? -36 DT J H3 -36 DT J H3 1 1
ATOM 13105 H H71 . DT J 6 38 ? 20.748 22.802 -28.173 1.00 . ? -36 DT J H71 -36 DT J H71 1 1
ATOM 13106 H H72 . DT J 6 38 ? 20.891 21.870 -29.923 1.00 . ? -36 DT J H72 -36 DT J H72 1 1
ATOM 13107 H H73 . DT J 6 38 ? 21.364 23.088 -29.403 1.00 . ? -36 DT J H73 -36 DT J H73 1 1
ATOM 13108 H H6 . DT J 6 38 ? 20.552 20.698 -26.732 1.00 . ? -36 DT J H6 -36 DT J H6 1 1
ATOM 13109 O OP3 . DG J 6 39 ? 17.962 17.898 -21.445 1.00 . ? -35 DG J OP3 -35 DG J O1P 1 1
ATOM 13110 P P . DG J 6 39 ? 17.967 16.824 -22.462 1.00 . ? -35 DG J P -35 DG J P 1 1
ATOM 13111 O OP1 . DG J 6 39 ? 18.449 15.471 -22.093 1.00 . ? -35 DG J OP1 -35 DG J O2P 1 1
ATOM 13112 O "O5'" . DG J 6 39 ? 16.487 16.682 -23.032 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 1 1
ATOM 13113 C "C5'" . DG J 6 39 ? 15.576 15.736 -22.472 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 1 1
ATOM 13114 C "C4'" . DG J 6 39 ? 14.565 15.306 -23.513 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 1 1
ATOM 13115 O "O4'" . DG J 6 39 ? 14.900 15.939 -24.782 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 1 1
ATOM 13116 C "C3'" . DG J 6 39 ? 14.541 13.813 -23.823 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 1 1
ATOM 13117 O "O3'" . DG J 6 39 ? 13.265 13.397 -24.299 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 1 1
ATOM 13118 C "C2'" . DG J 6 39 ? 15.615 13.692 -24.892 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 1 1
ATOM 13119 C "C1'" . DG J 6 39 ? 15.344 14.955 -25.701 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 1 1
ATOM 13120 N N9 . DG J 6 39 ? 16.518 15.464 -26.396 1.00 . ? -35 DG J N9 -35 DG J N9 1 1
ATOM 13121 C C8 . DG J 6 39 ? 17.764 15.662 -25.860 1.00 . ? -35 DG J C8 -35 DG J C8 1 1
ATOM 13122 N N7 . DG J 6 39 ? 18.625 16.131 -26.719 1.00 . ? -35 DG J N7 -35 DG J N7 1 1
ATOM 13123 C C5 . DG J 6 39 ? 17.904 16.249 -27.899 1.00 . ? -35 DG J C5 -35 DG J C5 1 1
ATOM 13124 C C6 . DG J 6 39 ? 18.307 16.708 -29.179 1.00 . ? -35 DG J C6 -35 DG J C6 1 1
ATOM 13125 O O6 . DG J 6 39 ? 19.420 17.114 -29.537 1.00 . ? -35 DG J O6 -35 DG J O6 1 1
ATOM 13126 N N1 . DG J 6 39 ? 17.258 16.663 -30.092 1.00 . ? -35 DG J N1 -35 DG J N1 1 1
ATOM 13127 C C2 . DG J 6 39 ? 15.984 16.230 -29.809 1.00 . ? -35 DG J C2 -35 DG J C2 1 1
ATOM 13128 N N2 . DG J 6 39 ? 15.106 16.250 -30.821 1.00 . ? -35 DG J N2 -35 DG J N2 1 1
ATOM 13129 N N3 . DG J 6 39 ? 15.596 15.803 -28.618 1.00 . ? -35 DG J N3 -35 DG J N3 1 1
ATOM 13130 C C4 . DG J 6 39 ? 16.600 15.840 -27.717 1.00 . ? -35 DG J C4 -35 DG J C4 1 1
ATOM 13131 H "H5'" . DG J 6 39 ? 15.054 16.186 -21.626 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 1 1
ATOM 13132 H "H5''" . DG J 6 39 ? 16.122 14.860 -22.123 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 1 1
ATOM 13133 H "H4'" . DG J 6 39 ? 13.573 15.569 -23.143 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 1 1
ATOM 13134 H "H3'" . DG J 6 39 ? 14.753 13.208 -22.941 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 1 1
ATOM 13135 H "H1'" . DG J 6 39 ? 14.546 14.815 -26.434 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 1 1
ATOM 13136 H H8 . DG J 6 39 ? 18.006 15.452 -24.827 1.00 . ? -35 DG J H8 -35 DG J H8 1 1
ATOM 13137 H H1 . DG J 6 39 ? 17.474 16.980 -31.031 1.00 . ? -35 DG J H1 -35 DG J H1 1 1
ATOM 13138 H H21 . DG J 6 39 ? 14.149 15.943 -30.684 1.00 . ? -35 DG J H21 -35 DG J H21 1 1
ATOM 13139 H H22 . DG J 6 39 ? 15.393 16.555 -31.746 1.00 . ? -35 DG J H22 -35 DG J H22 1 1
ATOM 13140 O OP3 . DG J 6 40 ? 11.348 11.851 -23.903 1.00 . ? -34 DG J OP3 -34 DG J O1P 1 1
ATOM 13141 P P . DG J 6 40 ? 12.812 11.868 -24.127 1.00 . ? -34 DG J P -34 DG J P 1 1
ATOM 13142 O OP1 . DG J 6 40 ? 13.710 11.225 -23.142 1.00 . ? -34 DG J OP1 -34 DG J O2P 1 1
ATOM 13143 O "O5'" . DG J 6 40 ? 13.092 11.221 -25.553 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 1 1
ATOM 13144 C "C5'" . DG J 6 40 ? 12.408 11.687 -26.712 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 1 1
ATOM 13145 C "C4'" . DG J 6 40 ? 12.907 10.961 -27.939 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 1 1
ATOM 13146 O "O4'" . DG J 6 40 ? 14.145 11.591 -28.383 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 1 1
ATOM 13147 C "C3'" . DG J 6 40 ? 13.248 9.487 -27.723 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 1 1
ATOM 13148 O "O3'" . DG J 6 40 ? 12.827 8.693 -28.826 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 1 1
ATOM 13149 C "C2'" . DG J 6 40 ? 14.765 9.500 -27.569 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 1 1
ATOM 13150 C "C1'" . DG J 6 40 ? 15.134 10.602 -28.553 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 1 1
ATOM 13151 N N9 . DG J 6 40 ? 16.447 11.202 -28.340 1.00 . ? -34 DG J N9 -34 DG J N9 1 1
ATOM 13152 C C8 . DG J 6 40 ? 17.294 10.996 -27.277 1.00 . ? -34 DG J C8 -34 DG J C8 1 1
ATOM 13153 N N7 . DG J 6 40 ? 18.410 11.666 -27.370 1.00 . ? -34 DG J N7 -34 DG J N7 1 1
ATOM 13154 C C5 . DG J 6 40 ? 18.294 12.360 -28.567 1.00 . ? -34 DG J C5 -34 DG J C5 1 1
ATOM 13155 C C6 . DG J 6 40 ? 19.196 13.256 -29.201 1.00 . ? -34 DG J C6 -34 DG J C6 1 1
ATOM 13156 O O6 . DG J 6 40 ? 20.310 13.635 -28.811 1.00 . ? -34 DG J O6 -34 DG J O6 1 1
ATOM 13157 N N1 . DG J 6 40 ? 18.684 13.726 -30.406 1.00 . ? -34 DG J N1 -34 DG J N1 1 1
ATOM 13158 C C2 . DG J 6 40 ? 17.458 13.394 -30.928 1.00 . ? -34 DG J C2 -34 DG J C2 1 1
ATOM 13159 N N2 . DG J 6 40 ? 17.134 13.965 -32.098 1.00 . ? -34 DG J N2 -34 DG J N2 1 1
ATOM 13160 N N3 . DG J 6 40 ? 16.606 12.564 -30.346 1.00 . ? -34 DG J N3 -34 DG J N3 1 1
ATOM 13161 C C4 . DG J 6 40 ? 17.087 12.086 -29.177 1.00 . ? -34 DG J C4 -34 DG J C4 1 1
ATOM 13162 H "H5'" . DG J 6 40 ? 12.577 12.758 -26.834 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 1 1
ATOM 13163 H "H5''" . DG J 6 40 ? 11.340 11.507 -26.605 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 1 1
ATOM 13164 H "H4'" . DG J 6 40 ? 12.110 10.990 -28.683 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 1 1
ATOM 13165 H "H3'" . DG J 6 40 ? 12.741 9.080 -26.849 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 1 1
ATOM 13166 H "H1'" . DG J 6 40 ? 15.075 10.264 -29.589 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 1 1
ATOM 13167 H H8 . DG J 6 40 ? 17.059 10.344 -26.448 1.00 . ? -34 DG J H8 -34 DG J H8 1 1
ATOM 13168 H H1 . DG J 6 40 ? 19.274 14.359 -30.929 1.00 . ? -34 DG J H1 -34 DG J H1 1 1
ATOM 13169 H H21 . DG J 6 40 ? 16.246 13.766 -32.533 1.00 . ? -34 DG J H21 -34 DG J H21 1 1
ATOM 13170 H H22 . DG J 6 40 ? 17.781 14.590 -32.562 1.00 . ? -34 DG J H22 -34 DG J H22 1 1
ATOM 13171 O OP3 . DA J 6 41 ? 10.448 9.233 -28.260 1.00 . ? -33 DA J OP3 -33 DA J O1P 1 1
ATOM 13172 P P . DA J 6 41 ? 11.297 8.218 -28.926 1.00 . ? -33 DA J P -33 DA J P 1 1
ATOM 13173 O OP1 . DA J 6 41 ? 11.217 6.805 -28.490 1.00 . ? -33 DA J OP1 -33 DA J O2P 1 1
ATOM 13174 O "O5'" . DA J 6 41 ? 10.981 8.268 -30.485 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 1 1
ATOM 13175 C "C5'" . DA J 6 41 ? 10.941 9.511 -31.183 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 1 1
ATOM 13176 C "C4'" . DA J 6 41 ? 11.526 9.349 -32.567 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 1 1
ATOM 13177 O "O4'" . DA J 6 41 ? 12.920 9.784 -32.543 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 1 1
ATOM 13178 C "C3'" . DA J 6 41 ? 11.575 7.913 -33.080 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 1 1
ATOM 13179 O "O3'" . DA J 6 41 ? 11.477 7.857 -34.500 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 1 1
ATOM 13180 C "C2'" . DA J 6 41 ? 12.935 7.452 -32.582 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 1 1
ATOM 13181 C "C1'" . DA J 6 41 ? 13.757 8.698 -32.887 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 1 1
ATOM 13182 N N9 . DA J 6 41 ? 15.010 8.808 -32.141 1.00 . ? -33 DA J N9 -33 DA J N9 1 1
ATOM 13183 C C8 . DA J 6 41 ? 15.354 8.163 -30.978 1.00 . ? -33 DA J C8 -33 DA J C8 1 1
ATOM 13184 N N7 . DA J 6 41 ? 16.560 8.453 -30.549 1.00 . ? -33 DA J N7 -33 DA J N7 1 1
ATOM 13185 C C5 . DA J 6 41 ? 17.042 9.349 -31.493 1.00 . ? -33 DA J C5 -33 DA J C5 1 1
ATOM 13186 C C6 . DA J 6 41 ? 18.270 10.027 -31.611 1.00 . ? -33 DA J C6 -33 DA J C6 1 1
ATOM 13187 N N6 . DA J 6 41 ? 19.271 9.901 -30.740 1.00 . ? -33 DA J N6 -33 DA J N6 1 1
ATOM 13188 N N1 . DA J 6 41 ? 18.433 10.848 -32.669 1.00 . ? -33 DA J N1 -33 DA J N1 1 1
ATOM 13189 C C2 . DA J 6 41 ? 17.425 10.976 -33.544 1.00 . ? -33 DA J C2 -33 DA J C2 1 1
ATOM 13190 N N3 . DA J 6 41 ? 16.226 10.392 -33.541 1.00 . ? -33 DA J N3 -33 DA J N3 1 1
ATOM 13191 C C4 . DA J 6 41 ? 16.097 9.580 -32.477 1.00 . ? -33 DA J C4 -33 DA J C4 1 1
ATOM 13192 H "H5'" . DA J 6 41 ? 11.515 10.260 -30.636 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 1 1
ATOM 13193 H "H5''" . DA J 6 41 ? 9.911 9.849 -31.272 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 1 1
ATOM 13194 H "H4'" . DA J 6 41 ? 10.902 9.913 -33.262 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 1 1
ATOM 13195 H "H3'" . DA J 6 41 ? 10.754 7.313 -32.690 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 1 1
ATOM 13196 H "H1'" . DA J 6 41 ? 13.981 8.792 -33.952 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 1 1
ATOM 13197 H H8 . DA J 6 41 ? 14.692 7.482 -30.462 1.00 . ? -33 DA J H8 -33 DA J H8 1 1
ATOM 13198 H H61 . DA J 6 41 ? 19.167 9.289 -29.944 1.00 . ? -33 DA J H61 -33 DA J H61 1 1
ATOM 13199 H H62 . DA J 6 41 ? 20.123 10.434 -30.856 1.00 . ? -33 DA J H62 -33 DA J H62 1 1
ATOM 13200 H H2 . DA J 6 41 ? 17.613 11.657 -34.374 1.00 . ? -33 DA J H2 -33 DA J H2 1 1
ATOM 13201 O OP3 . DA J 6 42 ? 10.294 6.846 -36.433 1.00 . ? -32 DA J OP3 -32 DA J O1P 1 1
ATOM 13202 P P . DA J 6 42 ? 11.067 6.482 -35.223 1.00 . ? -32 DA J P -32 DA J P 1 1
ATOM 13203 O OP1 . DA J 6 42 ? 10.463 5.575 -34.218 1.00 . ? -32 DA J OP1 -32 DA J O2P 1 1
ATOM 13204 O "O5'" . DA J 6 42 ? 12.456 5.865 -35.698 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 1 1
ATOM 13205 C "C5'" . DA J 6 42 ? 12.867 5.945 -37.062 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 1 1
ATOM 13206 C "C4'" . DA J 6 42 ? 13.956 6.981 -37.221 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 1 1
ATOM 13207 O "O4'" . DA J 6 42 ? 14.391 7.440 -35.917 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 1 1
ATOM 13208 C "C3'" . DA J 6 42 ? 15.247 6.486 -37.854 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 1 1
ATOM 13209 O "O3'" . DA J 6 42 ? 15.148 6.411 -39.272 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 1 1
ATOM 13210 C "C2'" . DA J 6 42 ? 16.261 7.529 -37.396 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 1 1
ATOM 13211 C "C1'" . DA J 6 42 ? 15.735 7.882 -36.001 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 1 1
ATOM 13212 N N9 . DA J 6 42 ? 16.495 7.267 -34.913 1.00 . ? -32 DA J N9 -32 DA J N9 1 1
ATOM 13213 C C8 . DA J 6 42 ? 16.067 6.313 -34.023 1.00 . ? -32 DA J C8 -32 DA J C8 1 1
ATOM 13214 N N7 . DA J 6 42 ? 16.972 5.968 -33.140 1.00 . ? -32 DA J N7 -32 DA J N7 1 1
ATOM 13215 C C5 . DA J 6 42 ? 18.072 6.744 -33.472 1.00 . ? -32 DA J C5 -32 DA J C5 1 1
ATOM 13216 C C6 . DA J 6 42 ? 19.352 6.848 -32.909 1.00 . ? -32 DA J C6 -32 DA J C6 1 1
ATOM 13217 N N6 . DA J 6 42 ? 19.745 6.146 -31.846 1.00 . ? -32 DA J N6 -32 DA J N6 1 1
ATOM 13218 N N1 . DA J 6 42 ? 20.222 7.708 -33.480 1.00 . ? -32 DA J N1 -32 DA J N1 1 1
ATOM 13219 C C2 . DA J 6 42 ? 19.818 8.418 -34.543 1.00 . ? -32 DA J C2 -32 DA J C2 1 1
ATOM 13220 N N3 . DA J 6 42 ? 18.634 8.414 -35.159 1.00 . ? -32 DA J N3 -32 DA J N3 1 1
ATOM 13221 C C4 . DA J 6 42 ? 17.796 7.544 -34.567 1.00 . ? -32 DA J C4 -32 DA J C4 1 1
ATOM 13222 H "H5'" . DA J 6 42 ? 12.016 6.221 -37.686 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 1 1
ATOM 13223 H "H5''" . DA J 6 42 ? 13.247 4.978 -37.390 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 1 1
ATOM 13224 H "H4'" . DA J 6 42 ? 13.571 7.776 -37.861 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 1 1
ATOM 13225 H "H3'" . DA J 6 42 ? 15.500 5.480 -37.518 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 1 1
ATOM 13226 H "H1'" . DA J 6 42 ? 15.723 8.959 -35.832 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 1 1
ATOM 13227 H H8 . DA J 6 42 ? 15.072 5.890 -34.044 1.00 . ? -32 DA J H8 -32 DA J H8 1 1
ATOM 13228 H H61 . DA J 6 42 ? 19.093 5.503 -31.418 1.00 . ? -32 DA J H61 -32 DA J H61 1 1
ATOM 13229 H H62 . DA J 6 42 ? 20.665 6.268 -31.449 1.00 . ? -32 DA J H62 -32 DA J H62 1 1
ATOM 13230 H H2 . DA J 6 42 ? 20.564 9.097 -34.962 1.00 . ? -32 DA J H2 -32 DA J H2 1 1
ATOM 13231 O OP3 . DA J 6 43 ? 14.263 4.088 -39.223 1.00 . ? -31 DA J OP3 -31 DA J O1P 1 1
ATOM 13232 P P . DA J 6 43 ? 15.164 4.979 -39.992 1.00 . ? -31 DA J P -31 DA J P 1 1
ATOM 13233 O OP1 . DA J 6 43 ? 14.928 5.181 -41.440 1.00 . ? -31 DA J OP1 -31 DA J O2P 1 1
ATOM 13234 O "O5'" . DA J 6 43 ? 16.659 4.467 -39.806 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 1 1
ATOM 13235 C "C5'" . DA J 6 43 ? 17.460 4.138 -40.940 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 1 1
ATOM 13236 C "C4'" . DA J 6 43 ? 18.842 4.732 -40.796 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 1 1
ATOM 13237 O "O4'" . DA J 6 43 ? 18.821 5.744 -39.748 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 1 1
ATOM 13238 C "C3'" . DA J 6 43 ? 19.920 3.743 -40.374 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 1 1
ATOM 13239 O "O3'" . DA J 6 43 ? 20.537 3.137 -41.502 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 1 1
ATOM 13240 C "C2'" . DA J 6 43 ? 20.886 4.613 -39.584 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 1 1
ATOM 13241 C "C1'" . DA J 6 43 ? 19.910 5.541 -38.867 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 1 1
ATOM 13242 N N9 . DA J 6 43 ? 19.385 4.997 -37.616 1.00 . ? -31 DA J N9 -31 DA J N9 1 1
ATOM 13243 C C8 . DA J 6 43 ? 18.082 4.682 -37.334 1.00 . ? -31 DA J C8 -31 DA J C8 1 1
ATOM 13244 N N7 . DA J 6 43 ? 17.900 4.209 -36.125 1.00 . ? -31 DA J N7 -31 DA J N7 1 1
ATOM 13245 C C5 . DA J 6 43 ? 19.173 4.211 -35.574 1.00 . ? -31 DA J C5 -31 DA J C5 1 1
ATOM 13246 C C6 . DA J 6 43 ? 19.658 3.823 -34.312 1.00 . ? -31 DA J C6 -31 DA J C6 1 1
ATOM 13247 N N6 . DA J 6 43 ? 18.880 3.342 -33.341 1.00 . ? -31 DA J N6 -31 DA J N6 1 1
ATOM 13248 N N1 . DA J 6 43 ? 20.981 3.950 -34.081 1.00 . ? -31 DA J N1 -31 DA J N1 1 1
ATOM 13249 C C2 . DA J 6 43 ? 21.759 4.436 -35.059 1.00 . ? -31 DA J C2 -31 DA J C2 1 1
ATOM 13250 N N3 . DA J 6 43 ? 21.420 4.836 -36.286 1.00 . ? -31 DA J N3 -31 DA J N3 1 1
ATOM 13251 C C4 . DA J 6 43 ? 20.099 4.695 -36.481 1.00 . ? -31 DA J C4 -31 DA J C4 1 1
ATOM 13252 H "H5'" . DA J 6 43 ? 16.995 4.530 -41.845 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 1 1
ATOM 13253 H "H5''" . DA J 6 43 ? 17.549 3.056 -41.028 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 1 1
ATOM 13254 H "H4'" . DA J 6 43 ? 19.137 5.122 -41.772 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 1 1
ATOM 13255 H "H3'" . DA J 6 43 ? 19.508 2.927 -39.781 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 1 1
ATOM 13256 H "H1'" . DA J 6 43 ? 20.346 6.519 -38.657 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 1 1
ATOM 13257 H H8 . DA J 6 43 ? 17.279 4.808 -38.048 1.00 . ? -31 DA J H8 -31 DA J H8 1 1
ATOM 13258 H H61 . DA J 6 43 ? 17.887 3.244 -33.498 1.00 . ? -31 DA J H61 -31 DA J H61 1 1
ATOM 13259 H H62 . DA J 6 43 ? 19.288 3.058 -32.459 1.00 . ? -31 DA J H62 -31 DA J H62 1 1
ATOM 13260 H H2 . DA J 6 43 ? 22.820 4.515 -34.818 1.00 . ? -31 DA J H2 -31 DA J H2 1 1
ATOM 13261 O OP3 . DC J 6 44 ? 18.848 1.317 -41.303 1.00 . ? -30 DC J OP3 -30 DC J O1P 1 1
ATOM 13262 P P . DC J 6 44 ? 20.184 1.617 -41.871 1.00 . ? -30 DC J P -30 DC J P 1 1
ATOM 13263 O OP1 . DC J 6 44 ? 20.422 1.421 -43.320 1.00 . ? -30 DC J OP1 -30 DC J O2P 1 1
ATOM 13264 O "O5'" . DC J 6 44 ? 21.259 0.766 -41.065 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 1 1
ATOM 13265 C "C5'" . DC J 6 44 ? 22.646 1.081 -41.143 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 1 1
ATOM 13266 C "C4'" . DC J 6 44 ? 23.182 1.424 -39.773 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 1 1
ATOM 13267 O "O4'" . DC J 6 44 ? 22.060 1.725 -38.900 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 1 1
ATOM 13268 C "C3'" . DC J 6 44 ? 23.965 0.301 -39.083 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 1 1
ATOM 13269 O "O3'" . DC J 6 44 ? 25.259 0.732 -38.683 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 1 1
ATOM 13270 C "C2'" . DC J 6 44 ? 23.111 -0.077 -37.872 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 1 1
ATOM 13271 C "C1'" . DC J 6 44 ? 22.336 1.210 -37.626 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 1 1
ATOM 13272 N N1 . DC J 6 44 ? 21.073 1.015 -36.899 1.00 . ? -30 DC J N1 -30 DC J N1 1 1
ATOM 13273 C C2 . DC J 6 44 ? 21.115 0.873 -35.515 1.00 . ? -30 DC J C2 -30 DC J C2 1 1
ATOM 13274 O O2 . DC J 6 44 ? 22.213 0.919 -34.942 1.00 . ? -30 DC J O2 -30 DC J O2 1 1
ATOM 13275 N N3 . DC J 6 44 ? 19.963 0.689 -34.832 1.00 . ? -30 DC J N3 -30 DC J N3 1 1
ATOM 13276 C C4 . DC J 6 44 ? 18.800 0.648 -35.485 1.00 . ? -30 DC J C4 -30 DC J C4 1 1
ATOM 13277 N N4 . DC J 6 44 ? 17.691 0.470 -34.765 1.00 . ? -30 DC J N4 -30 DC J N4 1 1
ATOM 13278 C C5 . DC J 6 44 ? 18.727 0.790 -36.903 1.00 . ? -30 DC J C5 -30 DC J C5 1 1
ATOM 13279 C C6 . DC J 6 44 ? 19.879 0.969 -37.563 1.00 . ? -30 DC J C6 -30 DC J C6 1 1
ATOM 13280 H "H5'" . DC J 6 44 ? 22.791 1.933 -41.810 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 1 1
ATOM 13281 H "H5''" . DC J 6 44 ? 23.197 0.226 -41.534 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 1 1
ATOM 13282 H "H4'" . DC J 6 44 ? 23.877 2.258 -39.893 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 1 1
ATOM 13283 H "H3'" . DC J 6 44 ? 24.129 -0.541 -39.755 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 1 1
ATOM 13284 H "H1'" . DC J 6 44 ? 22.928 1.959 -37.095 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 1 1
ATOM 13285 H H41 . DC J 6 44 ? 16.787 0.434 -35.214 1.00 . ? -30 DC J H41 -30 DC J H41 1 1
ATOM 13286 H H42 . DC J 6 44 ? 17.763 0.379 -33.761 1.00 . ? -30 DC J H42 -30 DC J H42 1 1
ATOM 13287 H H5 . DC J 6 44 ? 17.773 0.753 -37.429 1.00 . ? -30 DC J H5 -30 DC J H5 1 1
ATOM 13288 H H6 . DC J 6 44 ? 19.862 1.077 -38.646 1.00 . ? -30 DC J H6 -30 DC J H6 1 1
ATOM 13289 O OP3 . DT J 6 45 ? 26.277 -0.975 -40.170 1.00 . ? -29 DT J OP3 -29 DT J O1P 1 1
ATOM 13290 P P . DT J 6 45 ? 26.519 -0.234 -38.909 1.00 . ? -29 DT J P -29 DT J P 1 1
ATOM 13291 O OP1 . DT J 6 45 ? 27.753 0.573 -38.764 1.00 . ? -29 DT J OP1 -29 DT J O2P 1 1
ATOM 13292 O "O5'" . DT J 6 45 ? 26.448 -1.273 -37.706 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 1 1
ATOM 13293 C "C5'" . DT J 6 45 ? 27.056 -0.978 -36.451 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 1 1
ATOM 13294 C "C4'" . DT J 6 45 ? 26.880 -2.138 -35.499 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 1 1
ATOM 13295 O "O4'" . DT J 6 45 ? 25.538 -2.080 -34.925 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 1 1
ATOM 13296 C "C3'" . DT J 6 45 ? 26.982 -3.520 -36.142 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 1 1
ATOM 13297 O "O3'" . DT J 6 45 ? 27.597 -4.459 -35.268 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 1 1
ATOM 13298 C "C2'" . DT J 6 45 ? 25.526 -3.875 -36.403 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 1 1
ATOM 13299 C "C1'" . DT J 6 45 ? 24.888 -3.314 -35.141 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 1 1
ATOM 13300 N N1 . DT J 6 45 ? 23.433 -3.090 -35.230 1.00 . ? -29 DT J N1 -29 DT J N1 1 1
ATOM 13301 C C2 . DT J 6 45 ? 22.776 -2.644 -34.106 1.00 . ? -29 DT J C2 -29 DT J C2 1 1
ATOM 13302 O O2 . DT J 6 45 ? 23.342 -2.420 -33.048 1.00 . ? -29 DT J O2 -29 DT J O2 1 1
ATOM 13303 N N3 . DT J 6 45 ? 21.426 -2.472 -34.263 1.00 . ? -29 DT J N3 -29 DT J N3 1 1
ATOM 13304 C C4 . DT J 6 45 ? 20.683 -2.699 -35.403 1.00 . ? -29 DT J C4 -29 DT J C4 1 1
ATOM 13305 O O4 . DT J 6 45 ? 19.469 -2.506 -35.390 1.00 . ? -29 DT J O4 -29 DT J O4 1 1
ATOM 13306 C C5 . DT J 6 45 ? 21.435 -3.164 -36.547 1.00 . ? -29 DT J C5 -29 DT J C5 1 1
ATOM 13307 C C7 . DT J 6 45 ? 20.707 -3.450 -37.823 1.00 . ? -29 DT J C7 -29 DT J C7 1 1
ATOM 13308 C C6 . DT J 6 45 ? 22.758 -3.332 -36.410 1.00 . ? -29 DT J C6 -29 DT J C6 1 1
ATOM 13309 H "H5'" . DT J 6 45 ? 26.599 -0.088 -36.020 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 1 1
ATOM 13310 H "H5''" . DT J 6 45 ? 28.120 -0.795 -36.593 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 1 1
ATOM 13311 H "H4'" . DT J 6 45 ? 27.676 -2.077 -34.756 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 1 1
ATOM 13312 H "H3'" . DT J 6 45 ? 27.586 -3.503 -37.047 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 1 1
ATOM 13313 H "H1'" . DT J 6 45 ? 25.088 -3.937 -34.266 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 1 1
ATOM 13314 H H3 . DT J 6 45 ? 20.915 -2.145 -33.452 1.00 . ? -29 DT J H3 -29 DT J H3 1 1
ATOM 13315 H H71 . DT J 6 45 ? 19.652 -3.205 -37.704 1.00 . ? -29 DT J H71 -29 DT J H71 1 1
ATOM 13316 H H72 . DT J 6 45 ? 20.808 -4.507 -38.072 1.00 . ? -29 DT J H72 -29 DT J H72 1 1
ATOM 13317 H H73 . DT J 6 45 ? 21.130 -2.848 -38.625 1.00 . ? -29 DT J H73 -29 DT J H73 1 1
ATOM 13318 H H6 . DT J 6 45 ? 23.329 -3.679 -37.272 1.00 . ? -29 DT J H6 -29 DT J H6 1 1
ATOM 13319 O OP3 . DG J 6 46 ? 29.677 -3.065 -35.149 1.00 . ? -28 DG J OP3 -28 DG J O1P 1 1
ATOM 13320 P P . DG J 6 46 ? 29.193 -4.464 -35.097 1.00 . ? -28 DG J P -28 DG J P 1 1
ATOM 13321 O OP1 . DG J 6 46 ? 29.753 -5.472 -36.029 1.00 . ? -28 DG J OP1 -28 DG J O2P 1 1
ATOM 13322 O "O5'" . DG J 6 46 ? 29.421 -4.993 -33.616 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 1 1
ATOM 13323 C "C5'" . DG J 6 46 ? 29.231 -4.138 -32.494 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 1 1
ATOM 13324 C "C4'" . DG J 6 46 ? 28.761 -4.944 -31.309 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 1 1
ATOM 13325 O "O4'" . DG J 6 46 ? 27.305 -4.888 -31.254 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 1 1
ATOM 13326 C "C3'" . DG J 6 46 ? 29.093 -6.433 -31.371 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 1 1
ATOM 13327 O "O3'" . DG J 6 46 ? 29.264 -6.964 -30.062 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 1 1
ATOM 13328 C "C2'" . DG J 6 46 ? 27.872 -7.003 -32.073 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 1 1
ATOM 13329 C "C1'" . DG J 6 46 ? 26.778 -6.194 -31.388 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 1 1
ATOM 13330 N N9 . DG J 6 46 ? 25.521 -6.115 -32.123 1.00 . ? -28 DG J N9 -28 DG J N9 1 1
ATOM 13331 C C8 . DG J 6 46 ? 25.324 -6.358 -33.459 1.00 . ? -28 DG J C8 -28 DG J C8 1 1
ATOM 13332 N N7 . DG J 6 46 ? 24.082 -6.204 -33.833 1.00 . ? -28 DG J N7 -28 DG J N7 1 1
ATOM 13333 C C5 . DG J 6 46 ? 23.418 -5.839 -32.668 1.00 . ? -28 DG J C5 -28 DG J C5 1 1
ATOM 13334 C C6 . DG J 6 46 ? 22.048 -5.538 -32.445 1.00 . ? -28 DG J C6 -28 DG J C6 1 1
ATOM 13335 O O6 . DG J 6 46 ? 21.119 -5.529 -33.262 1.00 . ? -28 DG J O6 -28 DG J O6 1 1
ATOM 13336 N N1 . DG J 6 46 ? 21.804 -5.220 -31.113 1.00 . ? -28 DG J N1 -28 DG J N1 1 1
ATOM 13337 C C2 . DG J 6 46 ? 22.755 -5.191 -30.120 1.00 . ? -28 DG J C2 -28 DG J C2 1 1
ATOM 13338 N N2 . DG J 6 46 ? 22.330 -4.864 -28.889 1.00 . ? -28 DG J N2 -28 DG J N2 1 1
ATOM 13339 N N3 . DG J 6 46 ? 24.036 -5.465 -30.317 1.00 . ? -28 DG J N3 -28 DG J N3 1 1
ATOM 13340 C C4 . DG J 6 46 ? 24.293 -5.780 -31.604 1.00 . ? -28 DG J C4 -28 DG J C4 1 1
ATOM 13341 H "H5'" . DG J 6 46 ? 28.485 -3.379 -32.732 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 1 1
ATOM 13342 H "H5''" . DG J 6 46 ? 30.171 -3.645 -32.241 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 1 1
ATOM 13343 H "H4'" . DG J 6 46 ? 29.250 -4.545 -30.419 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 1 1
ATOM 13344 H "H3'" . DG J 6 46 ? 30.022 -6.626 -31.906 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 1 1
ATOM 13345 H "H1'" . DG J 6 46 ? 26.564 -6.557 -30.380 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 1 1
ATOM 13346 H H8 . DG J 6 46 ? 26.116 -6.651 -34.133 1.00 . ? -28 DG J H8 -28 DG J H8 1 1
ATOM 13347 H H1 . DG J 6 46 ? 20.843 -4.999 -30.875 1.00 . ? -28 DG J H1 -28 DG J H1 1 1
ATOM 13348 H H21 . DG J 6 46 ? 22.989 -4.829 -28.119 1.00 . ? -28 DG J H21 -28 DG J H21 1 1
ATOM 13349 H H22 . DG J 6 46 ? 21.357 -4.640 -28.714 1.00 . ? -28 DG J H22 -28 DG J H22 1 1
ATOM 13350 O OP3 . DC J 6 47 ? 30.889 -8.141 -28.609 1.00 . ? -27 DC J OP3 -27 DC J O1P 1 1
ATOM 13351 P P . DC J 6 47 ? 30.099 -8.317 -29.850 1.00 . ? -27 DC J P -27 DC J P 1 1
ATOM 13352 O OP1 . DC J 6 47 ? 30.793 -8.665 -31.113 1.00 . ? -27 DC J OP1 -27 DC J O2P 1 1
ATOM 13353 O "O5'" . DC J 6 47 ? 28.983 -9.416 -29.574 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 1 1
ATOM 13354 C "C5'" . DC J 6 47 ? 28.561 -9.709 -28.245 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 1 1
ATOM 13355 C "C4'" . DC J 6 47 ? 27.140 -9.245 -28.034 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 1 1
ATOM 13356 O "O4'" . DC J 6 47 ? 26.580 -8.827 -29.295 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 1 1
ATOM 13357 C "C3'" . DC J 6 47 ? 26.177 -10.317 -27.547 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 1 1
ATOM 13358 O "O3'" . DC J 6 47 ? 26.199 -10.415 -26.129 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 1 1
ATOM 13359 C "C2'" . DC J 6 47 ? 24.810 -9.851 -28.059 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 1 1
ATOM 13360 C "C1'" . DC J 6 47 ? 25.174 -8.925 -29.226 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 1 1
ATOM 13361 N N1 . DC J 6 47 ? 24.685 -9.391 -30.534 1.00 . ? -27 DC J N1 -27 DC J N1 1 1
ATOM 13362 C C2 . DC J 6 47 ? 23.383 -9.071 -30.923 1.00 . ? -27 DC J C2 -27 DC J C2 1 1
ATOM 13363 O O2 . DC J 6 47 ? 22.665 -8.422 -30.148 1.00 . ? -27 DC J O2 -27 DC J O2 1 1
ATOM 13364 N N3 . DC J 6 47 ? 22.934 -9.478 -32.135 1.00 . ? -27 DC J N3 -27 DC J N3 1 1
ATOM 13365 C C4 . DC J 6 47 ? 23.733 -10.183 -32.940 1.00 . ? -27 DC J C4 -27 DC J C4 1 1
ATOM 13366 N N4 . DC J 6 47 ? 23.253 -10.555 -34.131 1.00 . ? -27 DC J N4 -27 DC J N4 1 1
ATOM 13367 C C5 . DC J 6 47 ? 25.062 -10.536 -32.563 1.00 . ? -27 DC J C5 -27 DC J C5 1 1
ATOM 13368 C C6 . DC J 6 47 ? 25.493 -10.119 -31.362 1.00 . ? -27 DC J C6 -27 DC J C6 1 1
ATOM 13369 H "H5'" . DC J 6 47 ? 29.213 -9.203 -27.531 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 1 1
ATOM 13370 H "H5''" . DC J 6 47 ? 28.612 -10.784 -28.070 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 1 1
ATOM 13371 H "H4'" . DC J 6 47 ? 27.153 -8.459 -27.278 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 1 1
ATOM 13372 H "H3'" . DC J 6 47 ? 26.449 -11.304 -27.919 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 1 1
ATOM 13373 H "H1'" . DC J 6 47 ? 24.795 -7.913 -29.074 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 1 1
ATOM 13374 H H41 . DC J 6 47 ? 23.826 -11.089 -34.776 1.00 . ? -27 DC J H41 -27 DC J H41 1 1
ATOM 13375 H H42 . DC J 6 47 ? 22.315 -10.296 -34.408 1.00 . ? -27 DC J H42 -27 DC J H42 1 1
ATOM 13376 H H5 . DC J 6 47 ? 25.701 -11.124 -33.222 1.00 . ? -27 DC J H5 -27 DC J H5 1 1
ATOM 13377 H H6 . DC J 6 47 ? 26.508 -10.363 -31.046 1.00 . ? -27 DC J H6 -27 DC J H6 1 1
ATOM 13378 O OP3 . DT J 6 48 ? 26.835 -11.590 -24.023 1.00 . ? -26 DT J OP3 -26 DT J O1P 1 1
ATOM 13379 P P . DT J 6 48 ? 26.453 -11.839 -25.435 1.00 . ? -26 DT J P -26 DT J P 1 1
ATOM 13380 O OP1 . DT J 6 48 ? 27.354 -12.633 -26.307 1.00 . ? -26 DT J OP1 -26 DT J O2P 1 1
ATOM 13381 O "O5'" . DT J 6 48 ? 25.020 -12.531 -25.436 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 1 1
ATOM 13382 C "C5'" . DT J 6 48 ? 24.176 -12.459 -24.288 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 1 1
ATOM 13383 C "C4'" . DT J 6 48 ? 22.912 -11.698 -24.614 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 1 1
ATOM 13384 O "O4'" . DT J 6 48 ? 22.938 -11.357 -26.025 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 1 1
ATOM 13385 C "C3'" . DT J 6 48 ? 21.617 -12.474 -24.373 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 1 1
ATOM 13386 O "O3'" . DT J 6 48 ? 20.705 -11.728 -23.577 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 1 1
ATOM 13387 C "C2'" . DT J 6 48 ? 21.053 -12.746 -25.770 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 1 1
ATOM 13388 C "C1'" . DT J 6 48 ? 21.682 -11.627 -26.595 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 1 1
ATOM 13389 N N1 . DT J 6 48 ? 21.882 -11.980 -28.012 1.00 . ? -26 DT J N1 -26 DT J N1 1 1
ATOM 13390 C C2 . DT J 6 48 ? 20.901 -11.635 -28.911 1.00 . ? -26 DT J C2 -26 DT J C2 1 1
ATOM 13391 O O2 . DT J 6 48 ? 19.875 -11.060 -28.588 1.00 . ? -26 DT J O2 -26 DT J O2 1 1
ATOM 13392 N N3 . DT J 6 48 ? 21.161 -11.990 -30.207 1.00 . ? -26 DT J N3 -26 DT J N3 1 1
ATOM 13393 C C4 . DT J 6 48 ? 22.280 -12.638 -30.685 1.00 . ? -26 DT J C4 -26 DT J C4 1 1
ATOM 13394 O O4 . DT J 6 48 ? 22.394 -12.856 -31.889 1.00 . ? -26 DT J O4 -26 DT J O4 1 1
ATOM 13395 C C5 . DT J 6 48 ? 23.266 -12.979 -29.689 1.00 . ? -26 DT J C5 -26 DT J C5 1 1
ATOM 13396 C C7 . DT J 6 48 ? 24.498 -13.712 -30.117 1.00 . ? -26 DT J C7 -26 DT J C7 1 1
ATOM 13397 C C6 . DT J 6 48 ? 23.027 -12.639 -28.414 1.00 . ? -26 DT J C6 -26 DT J C6 1 1
ATOM 13398 H "H5'" . DT J 6 48 ? 24.701 -11.952 -23.479 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 1 1
ATOM 13399 H "H5''" . DT J 6 48 ? 23.911 -13.464 -23.960 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 1 1
ATOM 13400 H "H4'" . DT J 6 48 ? 22.880 -10.827 -23.956 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 1 1
ATOM 13401 H "H3'" . DT J 6 48 ? 21.803 -13.391 -23.817 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 1 1
ATOM 13402 H "H1'" . DT J 6 48 ? 21.103 -10.705 -26.553 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 1 1
ATOM 13403 H H3 . DT J 6 48 ? 20.445 -11.770 -30.889 1.00 . ? -26 DT J H3 -26 DT J H3 1 1
ATOM 13404 H H71 . DT J 6 48 ? 25.132 -13.045 -30.699 1.00 . ? -26 DT J H71 -26 DT J H71 1 1
ATOM 13405 H H72 . DT J 6 48 ? 25.043 -14.058 -29.238 1.00 . ? -26 DT J H72 -26 DT J H72 1 1
ATOM 13406 H H73 . DT J 6 48 ? 24.215 -14.570 -30.729 1.00 . ? -26 DT J H73 -26 DT J H73 1 1
ATOM 13407 H H6 . DT J 6 48 ? 23.771 -12.895 -27.659 1.00 . ? -26 DT J H6 -26 DT J H6 1 1
ATOM 13408 O OP3 . DC J 6 49 ? 19.457 -11.493 -21.432 1.00 . ? -25 DC J OP3 -25 DC J O1P 1 1
ATOM 13409 P P . DC J 6 49 ? 19.817 -12.483 -22.476 1.00 . ? -25 DC J P -25 DC J P 1 1
ATOM 13410 O OP1 . DC J 6 49 ? 20.513 -13.733 -22.089 1.00 . ? -25 DC J OP1 -25 DC J O2P 1 1
ATOM 13411 O "O5'" . DC J 6 49 ? 18.489 -12.877 -23.256 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 1 1
ATOM 13412 C "C5'" . DC J 6 49 ? 17.593 -13.847 -22.726 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 1 1
ATOM 13413 C "C4'" . DC J 6 49 ? 16.903 -14.585 -23.848 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 1 1
ATOM 13414 O "O4'" . DC J 6 49 ? 17.777 -14.583 -25.018 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 1 1
ATOM 13415 C "C3'" . DC J 6 49 ? 16.613 -16.058 -23.575 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 1 1
ATOM 13416 O "O3'" . DC J 6 49 ? 15.431 -16.483 -24.245 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 1 1
ATOM 13417 C "C2'" . DC J 6 49 ? 17.851 -16.741 -24.138 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 1 1
ATOM 13418 C "C1'" . DC J 6 49 ? 18.045 -15.916 -25.403 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 1 1
ATOM 13419 N N1 . DC J 6 49 ? 19.391 -15.980 -25.996 1.00 . ? -25 DC J N1 -25 DC J N1 1 1
ATOM 13420 C C2 . DC J 6 49 ? 19.528 -15.763 -27.368 1.00 . ? -25 DC J C2 -25 DC J C2 1 1
ATOM 13421 O O2 . DC J 6 49 ? 18.517 -15.512 -28.041 1.00 . ? -25 DC J O2 -25 DC J O2 1 1
ATOM 13422 N N3 . DC J 6 49 ? 20.757 -15.831 -27.928 1.00 . ? -25 DC J N3 -25 DC J N3 1 1
ATOM 13423 C C4 . DC J 6 49 ? 21.822 -16.101 -27.173 1.00 . ? -25 DC J C4 -25 DC J C4 1 1
ATOM 13424 N N4 . DC J 6 49 ? 23.012 -16.153 -27.776 1.00 . ? -25 DC J N4 -25 DC J N4 1 1
ATOM 13425 C C5 . DC J 6 49 ? 21.713 -16.322 -25.768 1.00 . ? -25 DC J C5 -25 DC J C5 1 1
ATOM 13426 C C6 . DC J 6 49 ? 20.488 -16.251 -25.227 1.00 . ? -25 DC J C6 -25 DC J C6 1 1
ATOM 13427 H "H5'" . DC J 6 49 ? 16.844 -13.355 -22.103 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 1 1
ATOM 13428 H "H5''" . DC J 6 49 ? 18.145 -14.562 -22.119 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 1 1
ATOM 13429 H "H4'" . DC J 6 49 ? 15.941 -14.102 -24.019 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 1 1
ATOM 13430 H "H3'" . DC J 6 49 ? 16.457 -16.256 -22.515 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 1 1
ATOM 13431 H "H1'" . DC J 6 49 ? 17.319 -16.175 -26.178 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 1 1
ATOM 13432 H H41 . DC J 6 49 ? 23.852 -16.351 -27.244 1.00 . ? -25 DC J H41 -25 DC J H41 1 1
ATOM 13433 H H42 . DC J 6 49 ? 23.070 -15.998 -28.775 1.00 . ? -25 DC J H42 -25 DC J H42 1 1
ATOM 13434 H H5 . DC J 6 49 ? 22.590 -16.542 -25.159 1.00 . ? -25 DC J H5 -25 DC J H5 1 1
ATOM 13435 H H6 . DC J 6 49 ? 20.368 -16.412 -24.156 1.00 . ? -25 DC J H6 -25 DC J H6 1 1
ATOM 13436 O OP3 . DC J 6 50 ? 14.034 -15.458 -22.438 1.00 . ? -24 DC J OP3 -24 DC J O1P 1 1
ATOM 13437 P P . DC J 6 50 ? 14.038 -16.537 -23.452 1.00 . ? -24 DC J P -24 DC J P 1 1
ATOM 13438 O OP1 . DC J 6 50 ? 13.804 -17.937 -23.028 1.00 . ? -24 DC J OP1 -24 DC J O2P 1 1
ATOM 13439 O "O5'" . DC J 6 50 ? 12.951 -16.176 -24.555 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 1 1
ATOM 13440 C "C5'" . DC J 6 50 ? 12.955 -14.906 -25.196 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 1 1
ATOM 13441 C "C4'" . DC J 6 50 ? 12.301 -15.009 -26.554 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 1 1
ATOM 13442 O "O4'" . DC J 6 50 ? 13.327 -15.293 -27.548 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 1 1
ATOM 13443 C "C3'" . DC J 6 50 ? 11.296 -16.144 -26.707 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 1 1
ATOM 13444 O "O3'" . DC J 6 50 ? 10.332 -15.849 -27.715 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 1 1
ATOM 13445 C "C2'" . DC J 6 50 ? 12.195 -17.312 -27.081 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 1 1
ATOM 13446 C "C1'" . DC J 6 50 ? 13.179 -16.620 -28.022 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 1 1
ATOM 13447 N N1 . DC J 6 50 ? 14.506 -17.254 -28.064 1.00 . ? -24 DC J N1 -24 DC J N1 1 1
ATOM 13448 C C2 . DC J 6 50 ? 15.169 -17.359 -29.289 1.00 . ? -24 DC J C2 -24 DC J C2 1 1
ATOM 13449 O O2 . DC J 6 50 ? 14.619 -16.920 -30.310 1.00 . ? -24 DC J O2 -24 DC J O2 1 1
ATOM 13450 N N3 . DC J 6 50 ? 16.392 -17.939 -29.332 1.00 . ? -24 DC J N3 -24 DC J N3 1 1
ATOM 13451 C C4 . DC J 6 50 ? 16.950 -18.405 -28.212 1.00 . ? -24 DC J C4 -24 DC J C4 1 1
ATOM 13452 N N4 . DC J 6 50 ? 18.158 -18.969 -28.297 1.00 . ? -24 DC J N4 -24 DC J N4 1 1
ATOM 13453 C C5 . DC J 6 50 ? 16.293 -18.316 -26.952 1.00 . ? -24 DC J C5 -24 DC J C5 1 1
ATOM 13454 C C6 . DC J 6 50 ? 15.085 -17.736 -26.925 1.00 . ? -24 DC J C6 -24 DC J C6 1 1
ATOM 13455 H "H5'" . DC J 6 50 ? 13.982 -14.559 -25.319 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 1 1
ATOM 13456 H "H5''" . DC J 6 50 ? 12.407 -14.185 -24.591 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 1 1
ATOM 13457 H "H4'" . DC J 6 50 ? 11.760 -14.078 -26.734 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 1 1
ATOM 13458 H "H3'" . DC J 6 50 ? 10.736 -16.318 -25.788 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 1 1
ATOM 13459 H "H1'" . DC J 6 50 ? 12.801 -16.556 -29.043 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 1 1
ATOM 13460 H H41 . DC J 6 50 ? 18.594 -19.329 -27.456 1.00 . ? -24 DC J H41 -24 DC J H41 1 1
ATOM 13461 H H42 . DC J 6 50 ? 18.653 -19.027 -29.177 1.00 . ? -24 DC J H42 -24 DC J H42 1 1
ATOM 13462 H H5 . DC J 6 50 ? 16.756 -18.703 -26.043 1.00 . ? -24 DC J H5 -24 DC J H5 1 1
ATOM 13463 H H6 . DC J 6 50 ? 14.559 -17.648 -25.975 1.00 . ? -24 DC J H6 -24 DC J H6 1 1
ATOM 13464 O OP3 . DA J 6 51 ? 9.084 -17.845 -26.855 1.00 . ? -23 DA J OP3 -23 DA J O1P 1 1
ATOM 13465 P P . DA J 6 51 ? 8.992 -16.727 -27.824 1.00 . ? -23 DA J P -23 DA J P 1 1
ATOM 13466 O OP1 . DA J 6 51 ? 7.820 -15.827 -27.784 1.00 . ? -23 DA J OP1 -23 DA J O2P 1 1
ATOM 13467 O "O5'" . DA J 6 51 ? 9.062 -17.355 -29.285 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 1 1
ATOM 13468 C "C5'" . DA J 6 51 ? 10.097 -16.983 -30.191 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 1 1
ATOM 13469 C "C4'" . DA J 6 51 ? 10.312 -18.074 -31.213 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 1 1
ATOM 13470 O "O4'" . DA J 6 51 ? 11.700 -18.517 -31.137 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 1 1
ATOM 13471 C "C3'" . DA J 6 51 ? 9.469 -19.332 -31.008 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 1 1
ATOM 13472 O "O3'" . DA J 6 51 ? 9.057 -19.874 -32.257 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 1 1
ATOM 13473 C "C2'" . DA J 6 51 ? 10.420 -20.260 -30.261 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 1 1
ATOM 13474 C "C1'" . DA J 6 51 ? 11.733 -19.915 -30.945 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 1 1
ATOM 13475 N N9 . DA J 6 51 ? 12.916 -20.269 -30.163 1.00 . ? -23 DA J N9 -23 DA J N9 1 1
ATOM 13476 C C8 . DA J 6 51 ? 13.085 -20.160 -28.805 1.00 . ? -23 DA J C8 -23 DA J C8 1 1
ATOM 13477 N N7 . DA J 6 51 ? 14.248 -20.585 -28.380 1.00 . ? -23 DA J N7 -23 DA J N7 1 1
ATOM 13478 C C5 . DA J 6 51 ? 14.895 -20.993 -29.536 1.00 . ? -23 DA J C5 -23 DA J C5 1 1
ATOM 13479 C C6 . DA J 6 51 ? 16.165 -21.541 -29.758 1.00 . ? -23 DA J C6 -23 DA J C6 1 1
ATOM 13480 N N6 . DA J 6 51 ? 17.043 -21.785 -28.783 1.00 . ? -23 DA J N6 -23 DA J N6 1 1
ATOM 13481 N N1 . DA J 6 51 ? 16.508 -21.836 -31.030 1.00 . ? -23 DA J N1 -23 DA J N1 1 1
ATOM 13482 C C2 . DA J 6 51 ? 15.620 -21.597 -32.006 1.00 . ? -23 DA J C2 -23 DA J C2 1 1
ATOM 13483 N N3 . DA J 6 51 ? 14.392 -21.086 -31.921 1.00 . ? -23 DA J N3 -23 DA J N3 1 1
ATOM 13484 C C4 . DA J 6 51 ? 14.088 -20.801 -30.644 1.00 . ? -23 DA J C4 -23 DA J C4 1 1
ATOM 13485 H "H5'" . DA J 6 51 ? 11.024 -16.818 -29.642 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 1 1
ATOM 13486 H "H5''" . DA J 6 51 ? 9.822 -16.064 -30.708 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 1 1
ATOM 13487 H "H4'" . DA J 6 51 ? 10.037 -17.668 -32.187 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 1 1
ATOM 13488 H "H3'" . DA J 6 51 ? 8.556 -19.124 -30.451 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 1 1
ATOM 13489 H "H1'" . DA J 6 51 ? 11.821 -20.374 -31.932 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 1 1
ATOM 13490 H H8 . DA J 6 51 ? 12.331 -19.748 -28.149 1.00 . ? -23 DA J H8 -23 DA J H8 1 1
ATOM 13491 H H61 . DA J 6 51 ? 16.791 -21.568 -27.828 1.00 . ? -23 DA J H61 -23 DA J H61 1 1
ATOM 13492 H H62 . DA J 6 51 ? 17.950 -22.184 -28.982 1.00 . ? -23 DA J H62 -23 DA J H62 1 1
ATOM 13493 H H2 . DA J 6 51 ? 15.949 -21.861 -33.012 1.00 . ? -23 DA J H2 -23 DA J H2 1 1
ATOM 13494 O OP3 . DT J 6 52 ? 6.923 -20.534 -33.331 1.00 . ? -22 DT J OP3 -22 DT J O1P 1 1
ATOM 13495 P P . DT J 6 52 ? 7.894 -20.977 -32.304 1.00 . ? -22 DT J P -22 DT J P 1 1
ATOM 13496 O OP1 . DT J 6 52 ? 7.422 -21.253 -30.929 1.00 . ? -22 DT J OP1 -22 DT J O2P 1 1
ATOM 13497 O "O5'" . DT J 6 52 ? 8.636 -22.275 -32.844 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 1 1
ATOM 13498 C "C5'" . DT J 6 52 ? 9.639 -22.168 -33.849 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 1 1
ATOM 13499 C "C4'" . DT J 6 52 ? 10.501 -23.409 -33.867 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 1 1
ATOM 13500 O "O4'" . DT J 6 52 ? 11.541 -23.278 -32.855 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 1 1
ATOM 13501 C "C3'" . DT J 6 52 ? 9.782 -24.723 -33.542 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 1 1
ATOM 13502 O "O3'" . DT J 6 52 ? 10.163 -25.739 -34.462 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 1 1
ATOM 13503 C "C2'" . DT J 6 52 ? 10.248 -25.036 -32.122 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 1 1
ATOM 13504 C "C1'" . DT J 6 52 ? 11.673 -24.507 -32.183 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 1 1
ATOM 13505 N N1 . DT J 6 52 ? 12.328 -24.282 -30.881 1.00 . ? -22 DT J N1 -22 DT J N1 1 1
ATOM 13506 C C2 . DT J 6 52 ? 13.694 -24.448 -30.814 1.00 . ? -22 DT J C2 -22 DT J C2 1 1
ATOM 13507 O O2 . DT J 6 52 ? 14.374 -24.762 -31.777 1.00 . ? -22 DT J O2 -22 DT J O2 1 1
ATOM 13508 N N3 . DT J 6 52 ? 14.237 -24.236 -29.572 1.00 . ? -22 DT J N3 -22 DT J N3 1 1
ATOM 13509 C C4 . DT J 6 52 ? 13.567 -23.884 -28.420 1.00 . ? -22 DT J C4 -22 DT J C4 1 1
ATOM 13510 O O4 . DT J 6 52 ? 14.184 -23.758 -27.366 1.00 . ? -22 DT J O4 -22 DT J O4 1 1
ATOM 13511 C C5 . DT J 6 52 ? 12.139 -23.721 -28.564 1.00 . ? -22 DT J C5 -22 DT J C5 1 1
ATOM 13512 C C7 . DT J 6 52 ? 11.334 -23.323 -27.369 1.00 . ? -22 DT J C7 -22 DT J C7 1 1
ATOM 13513 C C6 . DT J 6 52 ? 11.593 -23.925 -29.771 1.00 . ? -22 DT J C6 -22 DT J C6 1 1
ATOM 13514 H "H5'" . DT J 6 52 ? 10.266 -21.298 -33.650 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 1 1
ATOM 13515 H "H5''" . DT J 6 52 ? 9.170 -22.050 -34.824 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 1 1
ATOM 13516 H "H4'" . DT J 6 52 ? 10.894 -23.515 -34.878 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 1 1
ATOM 13517 H "H3'" . DT J 6 52 ? 8.700 -24.629 -33.623 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 1 1
ATOM 13518 H "H1'" . DT J 6 52 ? 12.322 -25.139 -32.794 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 1 1
ATOM 13519 H H3 . DT J 6 52 ? 15.237 -24.351 -29.491 1.00 . ? -22 DT J H3 -22 DT J H3 1 1
ATOM 13520 H H71 . DT J 6 52 ? 11.056 -22.272 -27.452 1.00 . ? -22 DT J H71 -22 DT J H71 1 1
ATOM 13521 H H72 . DT J 6 52 ? 10.432 -23.933 -27.316 1.00 . ? -22 DT J H72 -22 DT J H72 1 1
ATOM 13522 H H73 . DT J 6 52 ? 11.926 -23.471 -26.467 1.00 . ? -22 DT J H73 -22 DT J H73 1 1
ATOM 13523 H H6 . DT J 6 52 ? 10.516 -23.801 -29.880 1.00 . ? -22 DT J H6 -22 DT J H6 1 1
ATOM 13524 O OP3 . DC J 6 53 ? 8.357 -26.575 -35.947 1.00 . ? -21 DC J OP3 -21 DC J O1P 1 1
ATOM 13525 P P . DC J 6 53 ? 9.169 -26.959 -34.769 1.00 . ? -21 DC J P -21 DC J P 1 1
ATOM 13526 O OP1 . DC J 6 53 ? 8.492 -27.362 -33.516 1.00 . ? -21 DC J OP1 -21 DC J O2P 1 1
ATOM 13527 O "O5'" . DC J 6 53 ? 10.152 -28.131 -35.201 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 1 1
ATOM 13528 C "C5'" . DC J 6 53 ? 11.499 -27.843 -35.562 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 1 1
ATOM 13529 C "C4'" . DC J 6 53 ? 12.427 -28.890 -34.994 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 1 1
ATOM 13530 O "O4'" . DC J 6 53 ? 13.108 -28.345 -33.824 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 1 1
ATOM 13531 C "C3'" . DC J 6 53 ? 11.744 -30.171 -34.510 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 1 1
ATOM 13532 O "O3'" . DC J 6 53 ? 12.448 -31.317 -34.970 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 1 1
ATOM 13533 C "C2'" . DC J 6 53 ? 11.792 -30.042 -32.990 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 1 1
ATOM 13534 C "C1'" . DC J 6 53 ? 13.123 -29.329 -32.819 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 1 1
ATOM 13535 N N1 . DC J 6 53 ? 13.312 -28.695 -31.506 1.00 . ? -21 DC J N1 -21 DC J N1 1 1
ATOM 13536 C C2 . DC J 6 53 ? 14.599 -28.611 -30.977 1.00 . ? -21 DC J C2 -21 DC J C2 1 1
ATOM 13537 O O2 . DC J 6 53 ? 15.551 -29.045 -31.644 1.00 . ? -21 DC J O2 -21 DC J O2 1 1
ATOM 13538 N N3 . DC J 6 53 ? 14.777 -28.062 -29.751 1.00 . ? -21 DC J N3 -21 DC J N3 1 1
ATOM 13539 C C4 . DC J 6 53 ? 13.725 -27.606 -29.066 1.00 . ? -21 DC J C4 -21 DC J C4 1 1
ATOM 13540 N N4 . DC J 6 53 ? 13.941 -27.089 -27.854 1.00 . ? -21 DC J N4 -21 DC J N4 1 1
ATOM 13541 C C5 . DC J 6 53 ? 12.403 -27.665 -29.592 1.00 . ? -21 DC J C5 -21 DC J C5 1 1
ATOM 13542 C C6 . DC J 6 53 ? 12.245 -28.212 -30.804 1.00 . ? -21 DC J C6 -21 DC J C6 1 1
ATOM 13543 H "H5'" . DC J 6 53 ? 11.782 -26.863 -35.176 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 1 1
ATOM 13544 H "H5''" . DC J 6 53 ? 11.595 -27.838 -36.647 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 1 1
ATOM 13545 H "H4'" . DC J 6 53 ? 13.108 -29.186 -35.794 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 1 1
ATOM 13546 H "H3'" . DC J 6 53 ? 10.730 -30.263 -34.894 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 1 1
ATOM 13547 H "H1'" . DC J 6 53 ? 13.975 -29.984 -33.017 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 1 1
ATOM 13548 H H41 . DC J 6 53 ? 13.163 -26.740 -27.312 1.00 . ? -21 DC J H41 -21 DC J H41 1 1
ATOM 13549 H H42 . DC J 6 53 ? 14.871 -27.058 -27.453 1.00 . ? -21 DC J H42 -21 DC J H42 1 1
ATOM 13550 H H5 . DC J 6 53 ? 11.552 -27.281 -29.029 1.00 . ? -21 DC J H5 -21 DC J H5 1 1
ATOM 13551 H H6 . DC J 6 53 ? 11.246 -28.267 -31.238 1.00 . ? -21 DC J H6 -21 DC J H6 1 1
ATOM 13552 O OP3 . DA J 6 54 ? 12.100 -33.491 -36.104 1.00 . ? -20 DA J OP3 -20 DA J O1P 1 1
ATOM 13553 P P . DA J 6 54 ? 11.780 -32.771 -34.850 1.00 . ? -20 DA J P -20 DA J P 1 1
ATOM 13554 O OP1 . DA J 6 54 ? 10.366 -32.632 -34.428 1.00 . ? -20 DA J OP1 -20 DA J O2P 1 1
ATOM 13555 O "O5'" . DA J 6 54 ? 12.588 -33.460 -33.664 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 1 1
ATOM 13556 C "C5'" . DA J 6 54 ? 13.723 -34.272 -33.937 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 1 1
ATOM 13557 C "C4'" . DA J 6 54 ? 14.873 -33.898 -33.028 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 1 1
ATOM 13558 O "O4'" . DA J 6 54 ? 14.620 -32.639 -32.362 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 1 1
ATOM 13559 C "C3'" . DA J 6 54 ? 15.116 -34.826 -31.853 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 1 1
ATOM 13560 O "O3'" . DA J 6 54 ? 15.773 -36.019 -32.254 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 1 1
ATOM 13561 C "C2'" . DA J 6 54 ? 15.981 -33.973 -30.930 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 1 1
ATOM 13562 C "C1'" . DA J 6 54 ? 15.451 -32.562 -31.215 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 1 1
ATOM 13563 N N9 . DA J 6 54 ? 14.676 -31.995 -30.110 1.00 . ? -20 DA J N9 -20 DA J N9 1 1
ATOM 13564 C C8 . DA J 6 54 ? 13.354 -31.629 -30.116 1.00 . ? -20 DA J C8 -20 DA J C8 1 1
ATOM 13565 N N7 . DA J 6 54 ? 12.936 -31.133 -28.976 1.00 . ? -20 DA J N7 -20 DA J N7 1 1
ATOM 13566 C C5 . DA J 6 54 ? 14.059 -31.180 -28.161 1.00 . ? -20 DA J C5 -20 DA J C5 1 1
ATOM 13567 C C6 . DA J 6 54 ? 14.271 -30.797 -26.826 1.00 . ? -20 DA J C6 -20 DA J C6 1 1
ATOM 13568 N N6 . DA J 6 54 ? 13.325 -30.269 -26.055 1.00 . ? -20 DA J N6 -20 DA J N6 1 1
ATOM 13569 N N1 . DA J 6 54 ? 15.504 -30.979 -26.307 1.00 . ? -20 DA J N1 -20 DA J N1 1 1
ATOM 13570 C C2 . DA J 6 54 ? 16.454 -31.512 -27.087 1.00 . ? -20 DA J C2 -20 DA J C2 1 1
ATOM 13571 N N3 . DA J 6 54 ? 16.378 -31.909 -28.362 1.00 . ? -20 DA J N3 -20 DA J N3 1 1
ATOM 13572 C C4 . DA J 6 54 ? 15.138 -31.713 -28.845 1.00 . ? -20 DA J C4 -20 DA J C4 1 1
ATOM 13573 H "H5'" . DA J 6 54 ? 14.030 -34.138 -34.975 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 1 1
ATOM 13574 H "H5''" . DA J 6 54 ? 13.473 -35.320 -33.776 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 1 1
ATOM 13575 H "H4'" . DA J 6 54 ? 15.784 -33.899 -33.626 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 1 1
ATOM 13576 H "H3'" . DA J 6 54 ? 14.182 -35.137 -31.385 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 1 1
ATOM 13577 H "H1'" . DA J 6 54 ? 16.257 -31.865 -31.452 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 1 1
ATOM 13578 H H8 . DA J 6 54 ? 12.715 -31.739 -30.981 1.00 . ? -20 DA J H8 -20 DA J H8 1 1
ATOM 13579 H H61 . DA J 6 54 ? 12.404 -30.131 -26.441 1.00 . ? -20 DA J H61 -20 DA J H61 1 1
ATOM 13580 H H62 . DA J 6 54 ? 13.523 -30.032 -25.093 1.00 . ? -20 DA J H62 -20 DA J H62 1 1
ATOM 13581 H H2 . DA J 6 54 ? 17.427 -31.647 -26.613 1.00 . ? -20 DA J H2 -20 DA J H2 1 1
ATOM 13582 O OP3 . DA J 6 55 ? 13.512 -37.033 -32.109 1.00 . ? -19 DA J OP3 -19 DA J O1P 1 1
ATOM 13583 P P . DA J 6 55 ? 14.921 -37.365 -32.431 1.00 . ? -19 DA J P -19 DA J P 1 1
ATOM 13584 O OP1 . DA J 6 55 ? 15.251 -37.953 -33.751 1.00 . ? -19 DA J OP1 -19 DA J O2P 1 1
ATOM 13585 O "O5'" . DA J 6 55 ? 15.473 -38.327 -31.290 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 1 1
ATOM 13586 C "C5'" . DA J 6 55 ? 16.872 -38.491 -31.088 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 1 1
ATOM 13587 C "C4'" . DA J 6 55 ? 17.236 -38.156 -29.662 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 1 1
ATOM 13588 O "O4'" . DA J 6 55 ? 16.929 -36.766 -29.393 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 1 1
ATOM 13589 C "C3'" . DA J 6 55 ? 16.447 -38.894 -28.594 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 1 1
ATOM 13590 O "O3'" . DA J 6 55 ? 16.941 -40.208 -28.383 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 1 1
ATOM 13591 C "C2'" . DA J 6 55 ? 16.633 -38.001 -27.373 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 1 1
ATOM 13592 C "C1'" . DA J 6 55 ? 16.656 -36.609 -28.010 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 1 1
ATOM 13593 N N9 . DA J 6 55 ? 15.391 -35.896 -27.864 1.00 . ? -19 DA J N9 -19 DA J N9 1 1
ATOM 13594 C C8 . DA J 6 55 ? 14.344 -35.828 -28.749 1.00 . ? -19 DA J C8 -19 DA J C8 1 1
ATOM 13595 N N7 . DA J 6 55 ? 13.339 -35.101 -28.323 1.00 . ? -19 DA J N7 -19 DA J N7 1 1
ATOM 13596 C C5 . DA J 6 55 ? 13.750 -34.666 -27.071 1.00 . ? -19 DA J C5 -19 DA J C5 1 1
ATOM 13597 C C6 . DA J 6 55 ? 13.133 -33.860 -26.100 1.00 . ? -19 DA J C6 -19 DA J C6 1 1
ATOM 13598 N N6 . DA J 6 55 ? 11.917 -33.330 -26.243 1.00 . ? -19 DA J N6 -19 DA J N6 1 1
ATOM 13599 N N1 . DA J 6 55 ? 13.816 -33.614 -24.960 1.00 . ? -19 DA J N1 -19 DA J N1 1 1
ATOM 13600 C C2 . DA J 6 55 ? 15.037 -34.152 -24.816 1.00 . ? -19 DA J C2 -19 DA J C2 1 1
ATOM 13601 N N3 . DA J 6 55 ? 15.720 -34.928 -25.656 1.00 . ? -19 DA J N3 -19 DA J N3 1 1
ATOM 13602 C C4 . DA J 6 55 ? 15.013 -35.148 -26.777 1.00 . ? -19 DA J C4 -19 DA J C4 1 1
ATOM 13603 H "H5'" . DA J 6 55 ? 17.418 -37.832 -31.763 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 1 1
ATOM 13604 H "H5''" . DA J 6 55 ? 17.157 -39.524 -31.292 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 1 1
ATOM 13605 H "H4'" . DA J 6 55 ? 18.286 -38.409 -29.517 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 1 1
ATOM 13606 H "H3'" . DA J 6 55 ? 15.400 -39.008 -28.873 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 1 1
ATOM 13607 H "H1'" . DA J 6 55 ? 17.447 -35.980 -27.598 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 1 1
ATOM 13608 H H8 . DA J 6 55 ? 14.347 -36.330 -29.705 1.00 . ? -19 DA J H8 -19 DA J H8 1 1
ATOM 13609 H H61 . DA J 6 55 ? 11.388 -33.503 -27.090 1.00 . ? -19 DA J H61 -19 DA J H61 1 1
ATOM 13610 H H62 . DA J 6 55 ? 11.520 -32.764 -25.504 1.00 . ? -19 DA J H62 -19 DA J H62 1 1
ATOM 13611 H H2 . DA J 6 55 ? 15.544 -33.918 -23.879 1.00 . ? -19 DA J H2 -19 DA J H2 1 1
ATOM 13612 O OP3 . DA J 6 56 ? 16.319 -42.573 -28.810 1.00 . ? -18 DA J OP3 -18 DA J O1P 1 1
ATOM 13613 P P . DA J 6 56 ? 15.917 -41.386 -28.024 1.00 . ? -18 DA J P -18 DA J P 1 1
ATOM 13614 O OP1 . DA J 6 56 ? 14.538 -40.857 -28.151 1.00 . ? -18 DA J OP1 -18 DA J O2P 1 1
ATOM 13615 O "O5'" . DA J 6 56 ? 16.204 -41.698 -26.492 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 1 1
ATOM 13616 C "C5'" . DA J 6 56 ? 17.384 -41.213 -25.860 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 1 1
ATOM 13617 C "C4'" . DA J 6 56 ? 17.038 -40.578 -24.537 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 1 1
ATOM 13618 O "O4'" . DA J 6 56 ? 16.176 -39.428 -24.784 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 1 1
ATOM 13619 C "C3'" . DA J 6 56 ? 16.253 -41.475 -23.581 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 1 1
ATOM 13620 O "O3'" . DA J 6 56 ? 16.624 -41.248 -22.228 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 1 1
ATOM 13621 C "C2'" . DA J 6 56 ? 14.811 -41.062 -23.834 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 1 1
ATOM 13622 C "C1'" . DA J 6 56 ? 14.992 -39.562 -24.030 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 1 1
ATOM 13623 N N9 . DA J 6 56 ? 13.902 -38.895 -24.737 1.00 . ? -18 DA J N9 -18 DA J N9 1 1
ATOM 13624 C C8 . DA J 6 56 ? 13.384 -39.168 -25.977 1.00 . ? -18 DA J C8 -18 DA J C8 1 1
ATOM 13625 N N7 . DA J 6 56 ? 12.387 -38.385 -26.319 1.00 . ? -18 DA J N7 -18 DA J N7 1 1
ATOM 13626 C C5 . DA J 6 56 ? 12.244 -37.537 -25.228 1.00 . ? -18 DA J C5 -18 DA J C5 1 1
ATOM 13627 C C6 . DA J 6 56 ? 11.359 -36.476 -24.962 1.00 . ? -18 DA J C6 -18 DA J C6 1 1
ATOM 13628 N N6 . DA J 6 56 ? 10.411 -36.074 -25.808 1.00 . ? -18 DA J N6 -18 DA J N6 1 1
ATOM 13629 N N1 . DA J 6 56 ? 11.483 -35.834 -23.781 1.00 . ? -18 DA J N1 -18 DA J N1 1 1
ATOM 13630 C C2 . DA J 6 56 ? 12.434 -36.241 -22.929 1.00 . ? -18 DA J C2 -18 DA J C2 1 1
ATOM 13631 N N3 . DA J 6 56 ? 13.324 -37.223 -23.065 1.00 . ? -18 DA J N3 -18 DA J N3 1 1
ATOM 13632 C C4 . DA J 6 56 ? 13.172 -37.838 -24.250 1.00 . ? -18 DA J C4 -18 DA J C4 1 1
ATOM 13633 H "H5'" . DA J 6 56 ? 17.867 -40.471 -26.500 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 1 1
ATOM 13634 H "H5''" . DA J 6 56 ? 18.076 -42.036 -25.688 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 1 1
ATOM 13635 H "H4'" . DA J 6 56 ? 17.973 -40.324 -24.036 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 1 1
ATOM 13636 H "H3'" . DA J 6 56 ? 16.432 -42.532 -23.773 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 1 1
ATOM 13637 H "H1'" . DA J 6 56 ? 15.155 -39.041 -23.084 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 1 1
ATOM 13638 H H8 . DA J 6 56 ? 13.762 -39.956 -26.615 1.00 . ? -18 DA J H8 -18 DA J H8 1 1
ATOM 13639 H H61 . DA J 6 56 ? 10.298 -36.539 -26.698 1.00 . ? -18 DA J H61 -18 DA J H61 1 1
ATOM 13640 H H62 . DA J 6 56 ? 9.807 -35.308 -25.542 1.00 . ? -18 DA J H62 -18 DA J H62 1 1
ATOM 13641 H H2 . DA J 6 56 ? 12.488 -35.689 -21.990 1.00 . ? -18 DA J H2 -18 DA J H2 1 1
ATOM 13642 O OP3 . DA J 6 57 ? 16.698 -43.728 -22.039 1.00 . ? -17 DA J OP3 -17 DA J O1P 1 1
ATOM 13643 P P . DA J 6 57 ? 16.782 -42.490 -21.230 1.00 . ? -17 DA J P -17 DA J P 1 1
ATOM 13644 O OP1 . DA J 6 57 ? 17.971 -42.250 -20.382 1.00 . ? -17 DA J OP1 -17 DA J O2P 1 1
ATOM 13645 O "O5'" . DA J 6 57 ? 15.485 -42.411 -20.311 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 1 1
ATOM 13646 C "C5'" . DA J 6 57 ? 15.166 -41.220 -19.598 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 1 1
ATOM 13647 C "C4'" . DA J 6 57 ? 13.811 -41.354 -18.943 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 1 1
ATOM 13648 O "O4'" . DA J 6 57 ? 12.832 -40.639 -19.751 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 1 1
ATOM 13649 C "C3'" . DA J 6 57 ? 13.279 -42.783 -18.832 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 1 1
ATOM 13650 O "O3'" . DA J 6 57 ? 12.583 -42.982 -17.607 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 1 1
ATOM 13651 C "C2'" . DA J 6 57 ? 12.349 -42.896 -20.032 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 1 1
ATOM 13652 C "C1'" . DA J 6 57 ? 11.750 -41.496 -20.037 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 1 1
ATOM 13653 N N9 . DA J 6 57 ? 11.141 -41.079 -21.299 1.00 . ? -17 DA J N9 -17 DA J N9 1 1
ATOM 13654 C C8 . DA J 6 57 ? 11.033 -41.791 -22.470 1.00 . ? -17 DA J C8 -17 DA J C8 1 1
ATOM 13655 N N7 . DA J 6 57 ? 10.411 -41.143 -23.427 1.00 . ? -17 DA J N7 -17 DA J N7 1 1
ATOM 13656 C C5 . DA J 6 57 ? 10.094 -39.921 -22.849 1.00 . ? -17 DA J C5 -17 DA J C5 1 1
ATOM 13657 C C6 . DA J 6 57 ? 9.427 -38.784 -23.342 1.00 . ? -17 DA J C6 -17 DA J C6 1 1
ATOM 13658 N N6 . DA J 6 57 ? 8.941 -38.688 -24.580 1.00 . ? -17 DA J N6 -17 DA J N6 1 1
ATOM 13659 N N1 . DA J 6 57 ? 9.275 -37.734 -22.507 1.00 . ? -17 DA J N1 -17 DA J N1 1 1
ATOM 13660 C C2 . DA J 6 57 ? 9.763 -37.827 -21.263 1.00 . ? -17 DA J C2 -17 DA J C2 1 1
ATOM 13661 N N3 . DA J 6 57 ? 10.409 -38.839 -20.684 1.00 . ? -17 DA J N3 -17 DA J N3 1 1
ATOM 13662 C C4 . DA J 6 57 ? 10.542 -39.868 -21.541 1.00 . ? -17 DA J C4 -17 DA J C4 1 1
ATOM 13663 H "H5'" . DA J 6 57 ? 15.151 -40.371 -20.283 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 1 1
ATOM 13664 H "H5''" . DA J 6 57 ? 15.916 -41.038 -18.827 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 1 1
ATOM 13665 H "H4'" . DA J 6 57 ? 13.900 -40.970 -17.926 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 1 1
ATOM 13666 H "H3'" . DA J 6 57 ? 14.083 -43.518 -18.850 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 1 1
ATOM 13667 H "H1'" . DA J 6 57 ? 11.017 -41.360 -19.240 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 1 1
ATOM 13668 H H8 . DA J 6 57 ? 11.424 -42.792 -22.592 1.00 . ? -17 DA J H8 -17 DA J H8 1 1
ATOM 13669 H H61 . DA J 6 57 ? 9.036 -39.460 -25.230 1.00 . ? -17 DA J H61 -17 DA J H61 1 1
ATOM 13670 H H62 . DA J 6 57 ? 8.488 -37.837 -24.874 1.00 . ? -17 DA J H62 -17 DA J H62 1 1
ATOM 13671 H H2 . DA J 6 57 ? 9.605 -36.952 -20.632 1.00 . ? -17 DA J H2 -17 DA J H2 1 1
ATOM 13672 O OP3 . DG J 6 58 ? 12.624 -44.948 -16.082 1.00 . ? -16 DG J OP3 -16 DG J O1P 1 1
ATOM 13673 P P . DG J 6 58 ? 13.333 -43.680 -16.373 1.00 . ? -16 DG J P -16 DG J P 1 1
ATOM 13674 O OP1 . DG J 6 58 ? 14.785 -43.705 -16.664 1.00 . ? -16 DG J OP1 -16 DG J O2P 1 1
ATOM 13675 O "O5'" . DG J 6 58 ? 13.086 -42.693 -15.149 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 1 1
ATOM 13676 C "C5'" . DG J 6 58 ? 12.596 -41.371 -15.359 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 1 1
ATOM 13677 C "C4'" . DG J 6 58 ? 11.262 -41.189 -14.671 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 1 1
ATOM 13678 O "O4'" . DG J 6 58 ? 10.264 -40.861 -15.678 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 1 1
ATOM 13679 C "C3'" . DG J 6 58 ? 10.716 -42.425 -13.962 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 1 1
ATOM 13680 O "O3'" . DG J 6 58 ? 9.874 -42.092 -12.861 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 1 1
ATOM 13681 C "C2'" . DG J 6 58 ? 9.923 -43.108 -15.066 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 1 1
ATOM 13682 C "C1'" . DG J 6 58 ? 9.300 -41.892 -15.745 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 1 1
ATOM 13683 N N9 . DG J 6 58 ? 8.939 -42.097 -17.144 1.00 . ? -16 DG J N9 -16 DG J N9 1 1
ATOM 13684 C C8 . DG J 6 58 ? 9.050 -43.259 -17.867 1.00 . ? -16 DG J C8 -16 DG J C8 1 1
ATOM 13685 N N7 . DG J 6 58 ? 8.645 -43.137 -19.102 1.00 . ? -16 DG J N7 -16 DG J N7 1 1
ATOM 13686 C C5 . DG J 6 58 ? 8.242 -41.811 -19.201 1.00 . ? -16 DG J C5 -16 DG J C5 1 1
ATOM 13687 C C6 . DG J 6 58 ? 7.710 -41.091 -20.305 1.00 . ? -16 DG J C6 -16 DG J C6 1 1
ATOM 13688 O O6 . DG J 6 58 ? 7.482 -41.496 -21.453 1.00 . ? -16 DG J O6 -16 DG J O6 1 1
ATOM 13689 N N1 . DG J 6 58 ? 7.436 -39.769 -19.969 1.00 . ? -16 DG J N1 -16 DG J N1 1 1
ATOM 13690 C C2 . DG J 6 58 ? 7.649 -39.209 -18.732 1.00 . ? -16 DG J C2 -16 DG J C2 1 1
ATOM 13691 N N2 . DG J 6 58 ? 7.325 -37.917 -18.595 1.00 . ? -16 DG J N2 -16 DG J N2 1 1
ATOM 13692 N N3 . DG J 6 58 ? 8.146 -39.869 -17.698 1.00 . ? -16 DG J N3 -16 DG J N3 1 1
ATOM 13693 C C4 . DG J 6 58 ? 8.417 -41.156 -18.001 1.00 . ? -16 DG J C4 -16 DG J C4 1 1
ATOM 13694 H "H5'" . DG J 6 58 ? 12.476 -41.191 -16.429 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 1 1
ATOM 13695 H "H5''" . DG J 6 58 ? 13.304 -40.648 -14.957 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 1 1
ATOM 13696 H "H4'" . DG J 6 58 ? 11.385 -40.417 -13.911 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 1 1
ATOM 13697 H "H3'" . DG J 6 58 ? 11.513 -43.051 -13.560 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 1 1
ATOM 13698 H "H1'" . DG J 6 58 ? 8.415 -41.535 -15.215 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 1 1
ATOM 13699 H H8 . DG J 6 58 ? 9.432 -44.183 -17.454 1.00 . ? -16 DG J H8 -16 DG J H8 1 1
ATOM 13700 H H1 . DG J 6 58 ? 7.050 -39.184 -20.700 1.00 . ? -16 DG J H1 -16 DG J H1 1 1
ATOM 13701 H H21 . DG J 6 58 ? 7.465 -37.467 -17.700 1.00 . ? -16 DG J H21 -16 DG J H21 1 1
ATOM 13702 H H22 . DG J 6 58 ? 6.943 -37.380 -19.365 1.00 . ? -16 DG J H22 -16 DG J H22 1 1
ATOM 13703 O OP3 . DG J 6 59 ? 11.791 -40.693 -12.007 1.00 . ? -15 DG J OP3 -15 DG J O1P 1 1
ATOM 13704 P P . DG J 6 59 ? 10.442 -41.199 -11.652 1.00 . ? -15 DG J P -15 DG J P 1 1
ATOM 13705 O OP1 . DG J 6 59 ? 10.257 -41.961 -10.395 1.00 . ? -15 DG J OP1 -15 DG J O2P 1 1
ATOM 13706 O "O5'" . DG J 6 59 ? 9.454 -39.953 -11.603 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 1 1
ATOM 13707 C "C5'" . DG J 6 59 ? 9.940 -38.628 -11.785 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 1 1
ATOM 13708 C "C4'" . DG J 6 59 ? 8.885 -37.775 -12.448 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 1 1
ATOM 13709 O "O4'" . DG J 6 59 ? 8.367 -38.489 -13.611 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 1 1
ATOM 13710 C "C3'" . DG J 6 59 ? 7.658 -37.484 -11.590 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 1 1
ATOM 13711 O "O3'" . DG J 6 59 ? 7.090 -36.226 -11.939 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 1 1
ATOM 13712 C "C2'" . DG J 6 59 ? 6.748 -38.656 -11.928 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 1 1
ATOM 13713 C "C1'" . DG J 6 59 ? 6.989 -38.753 -13.428 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 1 1
ATOM 13714 N N9 . DG J 6 59 ? 6.678 -40.054 -14.009 1.00 . ? -15 DG J N9 -15 DG J N9 1 1
ATOM 13715 C C8 . DG J 6 59 ? 7.047 -41.286 -13.528 1.00 . ? -15 DG J C8 -15 DG J C8 1 1
ATOM 13716 N N7 . DG J 6 59 ? 6.617 -42.275 -14.264 1.00 . ? -15 DG J N7 -15 DG J N7 1 1
ATOM 13717 C C5 . DG J 6 59 ? 5.919 -41.657 -15.294 1.00 . ? -15 DG J C5 -15 DG J C5 1 1
ATOM 13718 C C6 . DG J 6 59 ? 5.229 -42.217 -16.402 1.00 . ? -15 DG J C6 -15 DG J C6 1 1
ATOM 13719 O O6 . DG J 6 59 ? 5.102 -43.410 -16.709 1.00 . ? -15 DG J O6 -15 DG J O6 1 1
ATOM 13720 N N1 . DG J 6 59 ? 4.653 -41.233 -17.198 1.00 . ? -15 DG J N1 -15 DG J N1 1 1
ATOM 13721 C C2 . DG J 6 59 ? 4.743 -39.879 -16.967 1.00 . ? -15 DG J C2 -15 DG J C2 1 1
ATOM 13722 N N2 . DG J 6 59 ? 4.126 -39.077 -17.850 1.00 . ? -15 DG J N2 -15 DG J N2 1 1
ATOM 13723 N N3 . DG J 6 59 ? 5.391 -39.345 -15.943 1.00 . ? -15 DG J N3 -15 DG J N3 1 1
ATOM 13724 C C4 . DG J 6 59 ? 5.948 -40.286 -15.151 1.00 . ? -15 DG J C4 -15 DG J C4 1 1
ATOM 13725 H "H5'" . DG J 6 59 ? 10.833 -38.647 -12.412 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 1 1
ATOM 13726 H "H5''" . DG J 6 59 ? 10.194 -38.192 -10.820 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 1 1
ATOM 13727 H "H4'" . DG J 6 59 ? 9.338 -36.812 -12.691 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 1 1
ATOM 13728 H "H3'" . DG J 6 59 ? 7.905 -37.426 -10.529 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 1 1
ATOM 13729 H "H1'" . DG J 6 59 ? 6.440 -37.990 -13.984 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 1 1
ATOM 13730 H H8 . DG J 6 59 ? 7.634 -41.423 -12.630 1.00 . ? -15 DG J H8 -15 DG J H8 1 1
ATOM 13731 H H1 . DG J 6 59 ? 4.130 -41.559 -17.999 1.00 . ? -15 DG J H1 -15 DG J H1 1 1
ATOM 13732 H H21 . DG J 6 59 ? 4.175 -38.076 -17.710 1.00 . ? -15 DG J H21 -15 DG J H21 1 1
ATOM 13733 H H22 . DG J 6 59 ? 3.593 -39.438 -18.632 1.00 . ? -15 DG J H22 -15 DG J H22 1 1
ATOM 13734 O OP3 . DC J 6 60 ? 5.947 -36.317 -9.717 1.00 . ? -14 DC J OP3 -14 DC J O1P 1 1
ATOM 13735 P P . DC J 6 60 ? 6.016 -35.533 -10.971 1.00 . ? -14 DC J P -14 DC J P 1 1
ATOM 13736 O OP1 . DC J 6 60 ? 6.316 -34.083 -10.911 1.00 . ? -14 DC J OP1 -14 DC J O2P 1 1
ATOM 13737 O "O5'" . DC J 6 60 ? 4.641 -35.716 -11.749 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 1 1
ATOM 13738 C "C5'" . DC J 6 60 ? 4.603 -35.693 -13.174 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 1 1
ATOM 13739 C "C4'" . DC J 6 60 ? 3.222 -36.052 -13.667 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 1 1
ATOM 13740 O "O4'" . DC J 6 60 ? 3.194 -37.466 -14.036 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 1 1
ATOM 13741 C "C3'" . DC J 6 60 ? 2.105 -35.902 -12.636 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 1 1
ATOM 13742 O "O3'" . DC J 6 60 ? 0.884 -35.538 -13.268 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 1 1
ATOM 13743 C "C2'" . DC J 6 60 ? 2.037 -37.298 -12.039 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 1 1
ATOM 13744 C "C1'" . DC J 6 60 ? 2.161 -38.112 -13.317 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 1 1
ATOM 13745 N N1 . DC J 6 60 ? 2.500 -39.537 -13.159 1.00 . ? -14 DC J N1 -14 DC J N1 1 1
ATOM 13746 C C2 . DC J 6 60 ? 2.195 -40.400 -14.206 1.00 . ? -14 DC J C2 -14 DC J C2 1 1
ATOM 13747 O O2 . DC J 6 60 ? 1.663 -39.934 -15.221 1.00 . ? -14 DC J O2 -14 DC J O2 1 1
ATOM 13748 N N3 . DC J 6 60 ? 2.480 -41.718 -14.092 1.00 . ? -14 DC J N3 -14 DC J N3 1 1
ATOM 13749 C C4 . DC J 6 60 ? 3.048 -42.179 -12.977 1.00 . ? -14 DC J C4 -14 DC J C4 1 1
ATOM 13750 N N4 . DC J 6 60 ? 3.300 -43.488 -12.903 1.00 . ? -14 DC J N4 -14 DC J N4 1 1
ATOM 13751 C C5 . DC J 6 60 ? 3.379 -41.320 -11.887 1.00 . ? -14 DC J C5 -14 DC J C5 1 1
ATOM 13752 C C6 . DC J 6 60 ? 3.091 -40.014 -12.022 1.00 . ? -14 DC J C6 -14 DC J C6 1 1
ATOM 13753 H "H5'" . DC J 6 60 ? 5.323 -36.408 -13.571 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 1 1
ATOM 13754 H "H5''" . DC J 6 60 ? 4.861 -34.696 -13.536 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 1 1
ATOM 13755 H "H4'" . DC J 6 60 ? 2.983 -35.382 -14.492 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 1 1
ATOM 13756 H "H3'" . DC J 6 60 ? 2.319 -35.127 -11.901 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 1 1
ATOM 13757 H "H1'" . DC J 6 60 ? 1.261 -38.042 -13.931 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 1 1
ATOM 13758 H H41 . DC J 6 60 ? 3.726 -43.875 -12.073 1.00 . ? -14 DC J H41 -14 DC J H41 1 1
ATOM 13759 H H42 . DC J 6 60 ? 3.053 -44.095 -13.673 1.00 . ? -14 DC J H42 -14 DC J H42 1 1
ATOM 13760 H H5 . DC J 6 60 ? 3.844 -41.707 -10.981 1.00 . ? -14 DC J H5 -14 DC J H5 1 1
ATOM 13761 H H6 . DC J 6 60 ? 3.338 -39.328 -11.211 1.00 . ? -14 DC J H6 -14 DC J H6 1 1
ATOM 13762 O OP3 . DA J 6 61 ? 1.114 -33.040 -13.214 1.00 . ? -13 DA J OP3 -13 DA J O1P 1 1
ATOM 13763 P P . DA J 6 61 ? 0.176 -34.148 -12.899 1.00 . ? -13 DA J P -13 DA J P 1 1
ATOM 13764 O OP1 . DA J 6 61 ? -0.379 -34.269 -11.532 1.00 . ? -13 DA J OP1 -13 DA J O2P 1 1
ATOM 13765 O "O5'" . DA J 6 61 ? -1.045 -34.063 -13.914 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 1 1
ATOM 13766 C "C5'" . DA J 6 61 ? -0.884 -33.480 -15.203 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 1 1
ATOM 13767 C "C4'" . DA J 6 61 ? -1.475 -34.384 -16.261 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 1 1
ATOM 13768 O "O4'" . DA J 6 61 ? -0.991 -35.742 -16.039 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 1 1
ATOM 13769 C "C3'" . DA J 6 61 ? -2.999 -34.499 -16.247 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 1 1
ATOM 13770 O "O3'" . DA J 6 61 ? -3.515 -34.689 -17.560 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 1 1
ATOM 13771 C "C2'" . DA J 6 61 ? -3.227 -35.718 -15.368 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 1 1
ATOM 13772 C "C1'" . DA J 6 61 ? -2.092 -36.607 -15.854 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 1 1
ATOM 13773 N N9 . DA J 6 61 ? -1.715 -37.659 -14.917 1.00 . ? -13 DA J N9 -13 DA J N9 1 1
ATOM 13774 C C8 . DA J 6 61 ? -1.390 -37.531 -13.591 1.00 . ? -13 DA J C8 -13 DA J C8 1 1
ATOM 13775 N N7 . DA J 6 61 ? -1.104 -38.669 -13.005 1.00 . ? -13 DA J N7 -13 DA J N7 1 1
ATOM 13776 C C5 . DA J 6 61 ? -1.244 -39.608 -14.017 1.00 . ? -13 DA J C5 -13 DA J C5 1 1
ATOM 13777 C C6 . DA J 6 61 ? -1.076 -41.003 -14.043 1.00 . ? -13 DA J C6 -13 DA J C6 1 1
ATOM 13778 N N6 . DA J 6 61 ? -0.718 -41.727 -12.980 1.00 . ? -13 DA J N6 -13 DA J N6 1 1
ATOM 13779 N N1 . DA J 6 61 ? -1.294 -41.637 -15.214 1.00 . ? -13 DA J N1 -13 DA J N1 1 1
ATOM 13780 C C2 . DA J 6 61 ? -1.658 -40.911 -16.280 1.00 . ? -13 DA J C2 -13 DA J C2 1 1
ATOM 13781 N N3 . DA J 6 61 ? -1.848 -39.598 -16.380 1.00 . ? -13 DA J N3 -13 DA J N3 1 1
ATOM 13782 C C4 . DA J 6 61 ? -1.620 -38.999 -15.199 1.00 . ? -13 DA J C4 -13 DA J C4 1 1
ATOM 13783 H "H5'" . DA J 6 61 ? 0.177 -33.330 -15.409 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 1 1
ATOM 13784 H "H5''" . DA J 6 61 ? -1.391 -32.517 -15.237 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 1 1
ATOM 13785 H "H4'" . DA J 6 61 ? -1.199 -33.977 -17.234 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 1 1
ATOM 13786 H "H3'" . DA J 6 61 ? -3.475 -33.599 -15.858 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 1 1
ATOM 13787 H "H1'" . DA J 6 61 ? -2.307 -37.065 -16.822 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 1 1
ATOM 13788 H H8 . DA J 6 61 ? -1.365 -36.578 -13.080 1.00 . ? -13 DA J H8 -13 DA J H8 1 1
ATOM 13789 H H61 . DA J 6 61 ? -0.553 -41.269 -12.096 1.00 . ? -13 DA J H61 -13 DA J H61 1 1
ATOM 13790 H H62 . DA J 6 61 ? -0.596 -42.728 -13.064 1.00 . ? -13 DA J H62 -13 DA J H62 1 1
ATOM 13791 H H2 . DA J 6 61 ? -1.823 -41.478 -17.197 1.00 . ? -13 DA J H2 -13 DA J H2 1 1
ATOM 13792 O OP3 . DT J 6 62 ? -5.172 -33.775 -19.157 1.00 . ? -12 DT J OP3 -12 DT J O1P 1 1
ATOM 13793 P P . DT J 6 62 ? -5.075 -34.451 -17.845 1.00 . ? -12 DT J P -12 DT J P 1 1
ATOM 13794 O OP1 . DT J 6 62 ? -5.681 -33.821 -16.648 1.00 . ? -12 DT J OP1 -12 DT J O2P 1 1
ATOM 13795 O "O5'" . DT J 6 62 ? -5.661 -35.922 -18.005 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 1 1
ATOM 13796 C "C5'" . DT J 6 62 ? -5.078 -36.844 -18.925 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 1 1
ATOM 13797 C "C4'" . DT J 6 62 ? -5.735 -38.198 -18.797 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 1 1
ATOM 13798 O "O4'" . DT J 6 62 ? -5.066 -38.942 -17.741 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 1 1
ATOM 13799 C "C3'" . DT J 6 62 ? -7.217 -38.171 -18.413 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 1 1
ATOM 13800 O "O3'" . DT J 6 62 ? -7.990 -39.024 -19.251 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 1 1
ATOM 13801 C "C2'" . DT J 6 62 ? -7.232 -38.660 -16.968 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 1 1
ATOM 13802 C "C1'" . DT J 6 62 ? -6.037 -39.603 -16.967 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 1 1
ATOM 13803 N N1 . DT J 6 62 ? -5.476 -39.891 -15.634 1.00 . ? -12 DT J N1 -12 DT J N1 1 1
ATOM 13804 C C2 . DT J 6 62 ? -5.059 -41.175 -15.363 1.00 . ? -12 DT J C2 -12 DT J C2 1 1
ATOM 13805 O O2 . DT J 6 62 ? -5.134 -42.086 -16.171 1.00 . ? -12 DT J O2 -12 DT J O2 1 1
ATOM 13806 N N3 . DT J 6 62 ? -4.550 -41.355 -14.102 1.00 . ? -12 DT J N3 -12 DT J N3 1 1
ATOM 13807 C C4 . DT J 6 62 ? -4.423 -40.404 -13.110 1.00 . ? -12 DT J C4 -12 DT J C4 1 1
ATOM 13808 O O4 . DT J 6 62 ? -3.943 -40.714 -12.020 1.00 . ? -12 DT J O4 -12 DT J O4 1 1
ATOM 13809 C C5 . DT J 6 62 ? -4.880 -39.081 -13.464 1.00 . ? -12 DT J C5 -12 DT J C5 1 1
ATOM 13810 C C7 . DT J 6 62 ? -4.766 -37.984 -12.454 1.00 . ? -12 DT J C7 -12 DT J C7 1 1
ATOM 13811 C C6 . DT J 6 62 ? -5.379 -38.889 -14.692 1.00 . ? -12 DT J C6 -12 DT J C6 1 1
ATOM 13812 H "H5'" . DT J 6 62 ? -4.012 -36.942 -18.721 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 1 1
ATOM 13813 H "H5''" . DT J 6 62 ? -5.209 -36.479 -19.944 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 1 1
ATOM 13814 H "H4'" . DT J 6 62 ? -5.674 -38.680 -19.775 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 1 1
ATOM 13815 H "H3'" . DT J 6 62 ? -7.640 -37.174 -18.523 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 1 1
ATOM 13816 H "H1'" . DT J 6 62 ? -6.256 -40.552 -17.462 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 1 1
ATOM 13817 H H3 . DT J 6 62 ? -4.219 -42.286 -13.880 1.00 . ? -12 DT J H3 -12 DT J H3 1 1
ATOM 13818 H H71 . DT J 6 62 ? -3.789 -37.509 -12.541 1.00 . ? -12 DT J H71 -12 DT J H71 1 1
ATOM 13819 H H72 . DT J 6 62 ? -4.880 -38.398 -11.452 1.00 . ? -12 DT J H72 -12 DT J H72 1 1
ATOM 13820 H H73 . DT J 6 62 ? -5.546 -37.243 -12.631 1.00 . ? -12 DT J H73 -12 DT J H73 1 1
ATOM 13821 H H6 . DT J 6 62 ? -5.722 -37.891 -14.962 1.00 . ? -12 DT J H6 -12 DT J H6 1 1
ATOM 13822 O OP3 . DG J 6 63 ? -9.701 -38.493 -20.972 1.00 . ? -11 DG J OP3 -11 DG J O1P 1 1
ATOM 13823 P P . DG J 6 63 ? -9.540 -38.696 -19.511 1.00 . ? -11 DG J P -11 DG J P 1 1
ATOM 13824 O OP1 . DG J 6 63 ? -9.972 -37.634 -18.575 1.00 . ? -11 DG J OP1 -11 DG J O2P 1 1
ATOM 13825 O "O5'" . DG J 6 63 ? -10.290 -40.040 -19.109 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 1 1
ATOM 13826 C "C5'" . DG J 6 63 ? -9.756 -41.307 -19.475 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 1 1
ATOM 13827 C "C4'" . DG J 6 63 ? -10.270 -42.382 -18.549 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 1 1
ATOM 13828 O "O4'" . DG J 6 63 ? -9.423 -42.427 -17.363 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 1 1
ATOM 13829 C "C3'" . DG J 6 63 ? -11.695 -42.171 -18.029 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 1 1
ATOM 13830 O "O3'" . DG J 6 63 ? -12.435 -43.388 -18.064 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 1 1
ATOM 13831 C "C2'" . DG J 6 63 ? -11.476 -41.681 -16.601 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 1 1
ATOM 13832 C "C1'" . DG J 6 63 ? -10.245 -42.490 -16.221 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 1 1
ATOM 13833 N N9 . DG J 6 63 ? -9.504 -41.993 -15.066 1.00 . ? -11 DG J N9 -11 DG J N9 1 1
ATOM 13834 C C8 . DG J 6 63 ? -9.484 -40.710 -14.576 1.00 . ? -11 DG J C8 -11 DG J C8 1 1
ATOM 13835 N N7 . DG J 6 63 ? -8.746 -40.577 -13.508 1.00 . ? -11 DG J N7 -11 DG J N7 1 1
ATOM 13836 C C5 . DG J 6 63 ? -8.242 -41.850 -13.281 1.00 . ? -11 DG J C5 -11 DG J C5 1 1
ATOM 13837 C C6 . DG J 6 63 ? -7.378 -42.329 -12.261 1.00 . ? -11 DG J C6 -11 DG J C6 1 1
ATOM 13838 O O6 . DG J 6 63 ? -6.864 -41.699 -11.322 1.00 . ? -11 DG J O6 -11 DG J O6 1 1
ATOM 13839 N N1 . DG J 6 63 ? -7.126 -43.689 -12.404 1.00 . ? -11 DG J N1 -11 DG J N1 1 1
ATOM 13840 C C2 . DG J 6 63 ? -7.636 -44.487 -13.400 1.00 . ? -11 DG J C2 -11 DG J C2 1 1
ATOM 13841 N N2 . DG J 6 63 ? -7.285 -45.777 -13.368 1.00 . ? -11 DG J N2 -11 DG J N2 1 1
ATOM 13842 N N3 . DG J 6 63 ? -8.436 -44.051 -14.361 1.00 . ? -11 DG J N3 -11 DG J N3 1 1
ATOM 13843 C C4 . DG J 6 63 ? -8.698 -42.734 -14.238 1.00 . ? -11 DG J C4 -11 DG J C4 1 1
ATOM 13844 H "H5'" . DG J 6 63 ? -8.667 -41.276 -19.420 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 1 1
ATOM 13845 H "H5''" . DG J 6 63 ? -10.052 -41.550 -20.496 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 1 1
ATOM 13846 H "H4'" . DG J 6 63 ? -10.279 -43.318 -19.110 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 1 1
ATOM 13847 H "H3'" . DG J 6 63 ? -12.250 -41.460 -18.641 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 1 1
ATOM 13848 H "H1'" . DG J 6 63 ? -10.479 -43.543 -16.053 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 1 1
ATOM 13849 H H8 . DG J 6 63 ? -10.023 -39.891 -15.032 1.00 . ? -11 DG J H8 -11 DG J H8 1 1
ATOM 13850 H H1 . DG J 6 63 ? -6.518 -44.108 -11.710 1.00 . ? -11 DG J H1 -11 DG J H1 1 1
ATOM 13851 H H21 . DG J 6 63 ? -7.624 -46.421 -14.072 1.00 . ? -11 DG J H21 -11 DG J H21 1 1
ATOM 13852 H H22 . DG J 6 63 ? -6.704 -46.124 -12.615 1.00 . ? -11 DG J H22 -11 DG J H22 1 1
ATOM 13853 O OP3 . DT J 6 64 ? -14.458 -41.940 -18.221 1.00 . ? -10 DT J OP3 -10 DT J O1P 1 1
ATOM 13854 P P . DT J 6 64 ? -14.038 -43.348 -18.041 1.00 . ? -10 DT J P -10 DT J P 1 1
ATOM 13855 O OP1 . DT J 6 64 ? -14.546 -44.384 -18.968 1.00 . ? -10 DT J OP1 -10 DT J O2P 1 1
ATOM 13856 O "O5'" . DT J 6 64 ? -14.410 -43.795 -16.559 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 1 1
ATOM 13857 C "C5'" . DT J 6 64 ? -14.733 -45.151 -16.268 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 1 1
ATOM 13858 C "C4'" . DT J 6 64 ? -13.606 -45.806 -15.500 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 1 1
ATOM 13859 O "O4'" . DT J 6 64 ? -12.690 -44.804 -15.015 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 1 1
ATOM 13860 C "C3'" . DT J 6 64 ? -14.022 -46.533 -14.230 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 1 1
ATOM 13861 O "O3'" . DT J 6 64 ? -14.419 -47.865 -14.514 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 1 1
ATOM 13862 C "C2'" . DT J 6 64 ? -12.769 -46.501 -13.348 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 1 1
ATOM 13863 C "C1'" . DT J 6 64 ? -11.948 -45.355 -13.952 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 1 1
ATOM 13864 N N1 . DT J 6 64 ? -11.632 -44.278 -12.998 1.00 . ? -10 DT J N1 -10 DT J N1 1 1
ATOM 13865 C C2 . DT J 6 64 ? -10.744 -44.548 -11.981 1.00 . ? -10 DT J C2 -10 DT J C2 1 1
ATOM 13866 O O2 . DT J 6 64 ? -10.231 -45.644 -11.819 1.00 . ? -10 DT J O2 -10 DT J O2 1 1
ATOM 13867 N N3 . DT J 6 64 ? -10.478 -43.487 -11.156 1.00 . ? -10 DT J N3 -10 DT J N3 1 1
ATOM 13868 C C4 . DT J 6 64 ? -11.003 -42.214 -11.239 1.00 . ? -10 DT J C4 -10 DT J C4 1 1
ATOM 13869 O O4 . DT J 6 64 ? -10.645 -41.350 -10.445 1.00 . ? -10 DT J O4 -10 DT J O4 1 1
ATOM 13870 C C5 . DT J 6 64 ? -11.940 -42.006 -12.318 1.00 . ? -10 DT J C5 -10 DT J C5 1 1
ATOM 13871 C C7 . DT J 6 64 ? -12.573 -40.659 -12.473 1.00 . ? -10 DT J C7 -10 DT J C7 1 1
ATOM 13872 C C6 . DT J 6 64 ? -12.208 -43.033 -13.137 1.00 . ? -10 DT J C6 -10 DT J C6 1 1
ATOM 13873 H "H5'" . DT J 6 64 ? -14.896 -45.697 -17.199 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 1 1
ATOM 13874 H "H5''" . DT J 6 64 ? -15.642 -45.197 -15.669 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 1 1
ATOM 13875 H "H4'" . DT J 6 64 ? -13.141 -46.544 -16.156 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 1 1
ATOM 13876 H "H3'" . DT J 6 64 ? -14.882 -46.061 -13.758 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 1 1
ATOM 13877 H "H1'" . DT J 6 64 ? -11.007 -45.709 -14.373 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 1 1
ATOM 13878 H H3 . DT J 6 64 ? -9.814 -43.656 -10.410 1.00 . ? -10 DT J H3 -10 DT J H3 1 1
ATOM 13879 H H71 . DT J 6 64 ? -11.806 -39.887 -12.400 1.00 . ? -10 DT J H71 -10 DT J H71 1 1
ATOM 13880 H H72 . DT J 6 64 ? -13.312 -40.510 -11.685 1.00 . ? -10 DT J H72 -10 DT J H72 1 1
ATOM 13881 H H73 . DT J 6 64 ? -13.060 -40.596 -13.445 1.00 . ? -10 DT J H73 -10 DT J H73 1 1
ATOM 13882 H H6 . DT J 6 64 ? -12.914 -42.877 -13.954 1.00 . ? -10 DT J H6 -10 DT J H6 1 1
ATOM 13883 O OP3 . DT J 6 65 ? -16.702 -47.151 -13.782 1.00 . ? -9 DT J OP3 -9 DT J O1P 1 1
ATOM 13884 P P . DT J 6 65 ? -15.966 -48.271 -14.414 1.00 . ? -9 DT J P -9 DT J P 1 1
ATOM 13885 O OP1 . DT J 6 65 ? -16.389 -48.766 -15.746 1.00 . ? -9 DT J OP1 -9 DT J O2P 1 1
ATOM 13886 O "O5'" . DT J 6 65 ? -15.973 -49.497 -13.402 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 1 1
ATOM 13887 C "C5'" . DT J 6 65 ? -14.880 -50.410 -13.359 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 1 1
ATOM 13888 C "C4'" . DT J 6 65 ? -14.357 -50.530 -11.948 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 1 1
ATOM 13889 O "O4'" . DT J 6 65 ? -13.752 -49.257 -11.563 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 1 1
ATOM 13890 C "C3'" . DT J 6 65 ? -15.418 -50.813 -10.882 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 1 1
ATOM 13891 O "O3'" . DT J 6 65 ? -14.928 -51.710 -9.891 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 1 1
ATOM 13892 C "C2'" . DT J 6 65 ? -15.691 -49.433 -10.302 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 1 1
ATOM 13893 C "C1'" . DT J 6 65 ? -14.284 -48.851 -10.322 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 1 1
ATOM 13894 N N1 . DT J 6 65 ? -14.202 -47.381 -10.224 1.00 . ? -9 DT J N1 -9 DT J N1 1 1
ATOM 13895 C C2 . DT J 6 65 ? -13.388 -46.847 -9.249 1.00 . ? -9 DT J C2 -9 DT J C2 1 1
ATOM 13896 O O2 . DT J 6 65 ? -12.744 -47.533 -8.471 1.00 . ? -9 DT J O2 -9 DT J O2 1 1
ATOM 13897 N N3 . DT J 6 65 ? -13.355 -45.476 -9.216 1.00 . ? -9 DT J N3 -9 DT J N3 1 1
ATOM 13898 C C4 . DT J 6 65 ? -14.034 -44.608 -10.044 1.00 . ? -9 DT J C4 -9 DT J C4 1 1
ATOM 13899 O O4 . DT J 6 65 ? -13.885 -43.396 -9.916 1.00 . ? -9 DT J O4 -9 DT J O4 1 1
ATOM 13900 C C5 . DT J 6 65 ? -14.872 -45.235 -11.041 1.00 . ? -9 DT J C5 -9 DT J C5 1 1
ATOM 13901 C C7 . DT J 6 65 ? -15.625 -44.366 -11.995 1.00 . ? -9 DT J C7 -9 DT J C7 1 1
ATOM 13902 C C6 . DT J 6 65 ? -14.919 -46.576 -11.083 1.00 . ? -9 DT J C6 -9 DT J C6 1 1
ATOM 13903 H "H5'" . DT J 6 65 ? -14.079 -50.055 -14.011 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 1 1
ATOM 13904 H "H5''" . DT J 6 65 ? -15.205 -51.392 -13.701 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 1 1
ATOM 13905 H "H4'" . DT J 6 65 ? -13.659 -51.369 -11.927 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 1 1
ATOM 13906 H "H3'" . DT J 6 65 ? -16.308 -51.280 -11.304 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 1 1
ATOM 13907 H "H1'" . DT J 6 65 ? -13.648 -49.281 -9.544 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 1 1
ATOM 13908 H H3 . DT J 6 65 ? -12.784 -45.049 -8.497 1.00 . ? -9 DT J H3 -9 DT J H3 1 1
ATOM 13909 H H71 . DT J 6 65 ? -15.069 -44.284 -12.929 1.00 . ? -9 DT J H71 -9 DT J H71 1 1
ATOM 13910 H H72 . DT J 6 65 ? -15.753 -43.374 -11.561 1.00 . ? -9 DT J H72 -9 DT J H72 1 1
ATOM 13911 H H73 . DT J 6 65 ? -16.603 -44.804 -12.193 1.00 . ? -9 DT J H73 -9 DT J H73 1 1
ATOM 13912 H H6 . DT J 6 65 ? -15.554 -47.052 -11.833 1.00 . ? -9 DT J H6 -9 DT J H6 1 1
ATOM 13913 O OP3 . DC J 6 66 ? -15.598 -54.065 -9.494 1.00 . ? -8 DC J OP3 -8 DC J O1P 1 1
ATOM 13914 P P . DC J 6 66 ? -15.946 -52.676 -9.115 1.00 . ? -8 DC J P -8 DC J P 1 1
ATOM 13915 O OP1 . DC J 6 66 ? -17.330 -52.188 -9.316 1.00 . ? -8 DC J OP1 -8 DC J O2P 1 1
ATOM 13916 O "O5'" . DC J 6 66 ? -15.563 -52.476 -7.583 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 1 1
ATOM 13917 C "C5'" . DC J 6 66 ? -16.457 -51.821 -6.687 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 1 1
ATOM 13918 C "C4'" . DC J 6 66 ? -15.677 -51.035 -5.657 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 1 1
ATOM 13919 O "O4'" . DC J 6 66 ? -15.048 -49.901 -6.297 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 1 1
ATOM 13920 C "C3'" . DC J 6 66 ? -16.502 -50.408 -4.545 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 1 1
ATOM 13921 O "O3'" . DC J 6 66 ? -16.737 -51.334 -3.495 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 1 1
ATOM 13922 C "C2'" . DC J 6 66 ? -15.641 -49.235 -4.077 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 1 1
ATOM 13923 C "C1'" . DC J 6 66 ? -14.862 -48.872 -5.345 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 1 1
ATOM 13924 N N1 . DC J 6 66 ? -15.282 -47.597 -5.946 1.00 . ? -8 DC J N1 -8 DC J N1 1 1
ATOM 13925 C C2 . DC J 6 66 ? -14.766 -46.412 -5.428 1.00 . ? -8 DC J C2 -8 DC J C2 1 1
ATOM 13926 O O2 . DC J 6 66 ? -13.993 -46.469 -4.458 1.00 . ? -8 DC J O2 -8 DC J O2 1 1
ATOM 13927 N N3 . DC J 6 66 ? -15.121 -45.233 -5.991 1.00 . ? -8 DC J N3 -8 DC J N3 1 1
ATOM 13928 C C4 . DC J 6 66 ? -15.961 -45.216 -7.030 1.00 . ? -8 DC J C4 -8 DC J C4 1 1
ATOM 13929 N N4 . DC J 6 66 ? -16.268 -44.032 -7.570 1.00 . ? -8 DC J N4 -8 DC J N4 1 1
ATOM 13930 C C5 . DC J 6 66 ? -16.520 -46.411 -7.565 1.00 . ? -8 DC J C5 -8 DC J C5 1 1
ATOM 13931 C C6 . DC J 6 66 ? -16.154 -47.570 -6.998 1.00 . ? -8 DC J C6 -8 DC J C6 1 1
ATOM 13932 H "H5'" . DC J 6 66 ? -17.077 -52.560 -6.180 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 1 1
ATOM 13933 H "H5''" . DC J 6 66 ? -17.100 -51.139 -7.242 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 1 1
ATOM 13934 H "H4'" . DC J 6 66 ? -14.971 -51.717 -5.183 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 1 1
ATOM 13935 H "H3'" . DC J 6 66 ? -17.484 -50.096 -4.896 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 1 1
ATOM 13936 H "H1'" . DC J 6 66 ? -13.789 -48.809 -5.156 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 1 1
ATOM 13937 H H41 . DC J 6 66 ? -16.898 -43.979 -8.360 1.00 . ? -8 DC J H41 -8 DC J H41 1 1
ATOM 13938 H H42 . DC J 6 66 ? -15.849 -43.185 -7.207 1.00 . ? -8 DC J H42 -8 DC J H42 1 1
ATOM 13939 H H5 . DC J 6 66 ? -17.220 -46.386 -8.401 1.00 . ? -8 DC J H5 -8 DC J H5 1 1
ATOM 13940 H H6 . DC J 6 66 ? -16.558 -48.505 -7.387 1.00 . ? -8 DC J H6 -8 DC J H6 1 1
ATOM 13941 O OP3 . DA J 6 67 ? -18.581 -52.883 -2.907 1.00 . ? -7 DA J OP3 -7 DA J O1P 1 1
ATOM 13942 P P . DA J 6 67 ? -18.201 -51.453 -2.856 1.00 . ? -7 DA J P -7 DA J P 1 1
ATOM 13943 O OP1 . DA J 6 67 ? -19.080 -50.441 -3.487 1.00 . ? -7 DA J OP1 -7 DA J O2P 1 1
ATOM 13944 O "O5'" . DA J 6 67 ? -17.994 -51.055 -1.331 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 1 1
ATOM 13945 C "C5'" . DA J 6 67 ? -16.732 -50.588 -0.865 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 1 1
ATOM 13946 C "C4'" . DA J 6 67 ? -16.880 -49.219 -0.246 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 1 1
ATOM 13947 O "O4'" . DA J 6 67 ? -16.868 -48.221 -1.311 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 1 1
ATOM 13948 C "C3'" . DA J 6 67 ? -18.193 -48.991 0.501 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 1 1
ATOM 13949 O "O3'" . DA J 6 67 ? -18.029 -48.119 1.617 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 1 1
ATOM 13950 C "C2'" . DA J 6 67 ? -19.063 -48.354 -0.572 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 1 1
ATOM 13951 C "C1'" . DA J 6 67 ? -18.036 -47.435 -1.219 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 1 1
ATOM 13952 N N9 . DA J 6 67 ? -18.385 -46.940 -2.549 1.00 . ? -7 DA J N9 -7 DA J N9 1 1
ATOM 13953 C C8 . DA J 6 67 ? -19.042 -47.600 -3.559 1.00 . ? -7 DA J C8 -7 DA J C8 1 1
ATOM 13954 N N7 . DA J 6 67 ? -19.229 -46.869 -4.633 1.00 . ? -7 DA J N7 -7 DA J N7 1 1
ATOM 13955 C C5 . DA J 6 67 ? -18.650 -45.650 -4.311 1.00 . ? -7 DA J C5 -7 DA J C5 1 1
ATOM 13956 C C6 . DA J 6 67 ? -18.516 -44.447 -5.030 1.00 . ? -7 DA J C6 -7 DA J C6 1 1
ATOM 13957 N N6 . DA J 6 67 ? -18.986 -44.270 -6.265 1.00 . ? -7 DA J N6 -7 DA J N6 1 1
ATOM 13958 N N1 . DA J 6 67 ? -17.879 -43.421 -4.424 1.00 . ? -7 DA J N1 -7 DA J N1 1 1
ATOM 13959 C C2 . DA J 6 67 ? -17.417 -43.599 -3.179 1.00 . ? -7 DA J C2 -7 DA J C2 1 1
ATOM 13960 N N3 . DA J 6 67 ? -17.484 -44.680 -2.400 1.00 . ? -7 DA J N3 -7 DA J N3 1 1
ATOM 13961 C C4 . DA J 6 67 ? -18.121 -45.681 -3.033 1.00 . ? -7 DA J C4 -7 DA J C4 1 1
ATOM 13962 H "H5'" . DA J 6 67 ? -16.032 -50.531 -1.700 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 1 1
ATOM 13963 H "H5''" . DA J 6 67 ? -16.336 -51.275 -0.119 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 1 1
ATOM 13964 H "H4'" . DA J 6 67 ? -16.077 -49.095 0.481 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 1 1
ATOM 13965 H "H3'" . DA J 6 67 ? -18.609 -49.918 0.892 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 1 1
ATOM 13966 H "H1'" . DA J 6 67 ? -17.793 -46.578 -0.586 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 1 1
ATOM 13967 H H8 . DA J 6 67 ? -19.371 -48.628 -3.478 1.00 . ? -7 DA J H8 -7 DA J H8 1 1
ATOM 13968 H H61 . DA J 6 67 ? -19.469 -45.029 -6.727 1.00 . ? -7 DA J H61 -7 DA J H61 1 1
ATOM 13969 H H62 . DA J 6 67 ? -18.863 -43.387 -6.741 1.00 . ? -7 DA J H62 -7 DA J H62 1 1
ATOM 13970 H H2 . DA J 6 67 ? -16.916 -42.736 -2.739 1.00 . ? -7 DA J H2 -7 DA J H2 1 1
ATOM 13971 O OP3 . DG J 6 68 ? -15.872 -49.218 2.314 1.00 . ? -6 DG J OP3 -6 DG J O1P 1 1
ATOM 13972 P P . DG J 6 68 ? -17.086 -48.551 2.845 1.00 . ? -6 DG J P -6 DG J P 1 1
ATOM 13973 O OP1 . DG J 6 68 ? -17.920 -49.254 3.849 1.00 . ? -6 DG J OP1 -6 DG J O2P 1 1
ATOM 13974 O "O5'" . DG J 6 68 ? -16.641 -47.163 3.482 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 1 1
ATOM 13975 C "C5'" . DG J 6 68 ? -15.274 -46.758 3.489 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 1 1
ATOM 13976 C "C4'" . DG J 6 68 ? -15.175 -45.257 3.656 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 1 1
ATOM 13977 O "O4'" . DG J 6 68 ? -15.858 -44.617 2.536 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 1 1
ATOM 13978 C "C3'" . DG J 6 68 ? -15.866 -44.686 4.889 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 1 1
ATOM 13979 O "O3'" . DG J 6 68 ? -15.296 -43.435 5.270 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 1 1
ATOM 13980 C "C2'" . DG J 6 68 ? -17.292 -44.538 4.389 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 1 1
ATOM 13981 C "C1'" . DG J 6 68 ? -17.020 -43.956 3.007 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 1 1
ATOM 13982 N N9 . DG J 6 68 ? -18.093 -44.157 2.041 1.00 . ? -6 DG J N9 -6 DG J N9 1 1
ATOM 13983 C C8 . DG J 6 68 ? -19.012 -45.175 2.027 1.00 . ? -6 DG J C8 -6 DG J C8 1 1
ATOM 13984 N N7 . DG J 6 68 ? -19.859 -45.090 1.038 1.00 . ? -6 DG J N7 -6 DG J N7 1 1
ATOM 13985 C C5 . DG J 6 68 ? -19.474 -43.946 0.354 1.00 . ? -6 DG J C5 -6 DG J C5 1 1
ATOM 13986 C C6 . DG J 6 68 ? -20.020 -43.345 -0.810 1.00 . ? -6 DG J C6 -6 DG J C6 1 1
ATOM 13987 O O6 . DG J 6 68 ? -20.982 -43.723 -1.495 1.00 . ? -6 DG J O6 -6 DG J O6 1 1
ATOM 13988 N N1 . DG J 6 68 ? -19.330 -42.192 -1.163 1.00 . ? -6 DG J N1 -6 DG J N1 1 1
ATOM 13989 C C2 . DG J 6 68 ? -18.245 -41.684 -0.489 1.00 . ? -6 DG J C2 -6 DG J C2 1 1
ATOM 13990 N N2 . DG J 6 68 ? -17.706 -40.560 -0.985 1.00 . ? -6 DG J N2 -6 DG J N2 1 1
ATOM 13991 N N3 . DG J 6 68 ? -17.721 -42.238 0.595 1.00 . ? -6 DG J N3 -6 DG J N3 1 1
ATOM 13992 C C4 . DG J 6 68 ? -18.384 -43.358 0.959 1.00 . ? -6 DG J C4 -6 DG J C4 1 1
ATOM 13993 H "H5'" . DG J 6 68 ? -14.799 -47.048 2.550 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 1 1
ATOM 13994 H "H5''" . DG J 6 68 ? -14.752 -47.242 4.313 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 1 1
ATOM 13995 H "H4'" . DG J 6 68 ? -14.118 -44.998 3.731 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 1 1
ATOM 13996 H "H3'" . DG J 6 68 ? -15.781 -45.346 5.753 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 1 1
ATOM 13997 H "H1'" . DG J 6 68 ? -16.787 -42.890 3.046 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 1 1
ATOM 13998 H H8 . DG J 6 68 ? -19.030 -45.970 2.759 1.00 . ? -6 DG J H8 -6 DG J H8 1 1
ATOM 13999 H H1 . DG J 6 68 ? -19.675 -41.704 -1.983 1.00 . ? -6 DG J H1 -6 DG J H1 1 1
ATOM 14000 H H21 . DG J 6 68 ? -16.907 -40.144 -0.531 1.00 . ? -6 DG J H21 -6 DG J H21 1 1
ATOM 14001 H H22 . DG J 6 68 ? -18.116 -40.110 -1.797 1.00 . ? -6 DG J H22 -6 DG J H22 1 1
ATOM 14002 O OP3 . DC J 6 69 ? -15.986 -43.986 7.613 1.00 . ? -5 DC J OP3 -5 DC J O1P 1 1
ATOM 14003 P P . DC J 6 69 ? -15.515 -42.870 6.757 1.00 . ? -5 DC J P -5 DC J P 1 1
ATOM 14004 O OP1 . DC J 6 69 ? -14.301 -42.115 7.142 1.00 . ? -5 DC J OP1 -5 DC J O2P 1 1
ATOM 14005 O "O5'" . DC J 6 69 ? -16.694 -41.813 6.595 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 1 1
ATOM 14006 C "C5'" . DC J 6 69 ? -16.406 -40.436 6.370 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 1 1
ATOM 14007 C "C4'" . DC J 6 69 ? -16.899 -40.013 5.004 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 1 1
ATOM 14008 O "O4'" . DC J 6 69 ? -17.729 -41.057 4.455 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 1 1
ATOM 14009 C "C3'" . DC J 6 69 ? -17.797 -38.785 4.986 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 1 1
ATOM 14010 O "O3'" . DC J 6 69 ? -17.024 -37.598 4.877 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 1 1
ATOM 14011 C "C2'" . DC J 6 69 ? -18.694 -38.986 3.758 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 1 1
ATOM 14012 C "C1'" . DC J 6 69 ? -18.601 -40.494 3.500 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 1 1
ATOM 14013 N N1 . DC J 6 69 ? -19.893 -41.193 3.581 1.00 . ? -5 DC J N1 -5 DC J N1 1 1
ATOM 14014 C C2 . DC J 6 69 ? -20.707 -41.221 2.451 1.00 . ? -5 DC J C2 -5 DC J C2 1 1
ATOM 14015 O O2 . DC J 6 69 ? -20.327 -40.634 1.431 1.00 . ? -5 DC J O2 -5 DC J O2 1 1
ATOM 14016 N N3 . DC J 6 69 ? -21.887 -41.885 2.495 1.00 . ? -5 DC J N3 -5 DC J N3 1 1
ATOM 14017 C C4 . DC J 6 69 ? -22.262 -42.501 3.619 1.00 . ? -5 DC J C4 -5 DC J C4 1 1
ATOM 14018 N N4 . DC J 6 69 ? -23.427 -43.158 3.615 1.00 . ? -5 DC J N4 -5 DC J N4 1 1
ATOM 14019 C C5 . DC J 6 69 ? -21.456 -42.476 4.796 1.00 . ? -5 DC J C5 -5 DC J C5 1 1
ATOM 14020 C C6 . DC J 6 69 ? -20.291 -41.813 4.732 1.00 . ? -5 DC J C6 -5 DC J C6 1 1
ATOM 14021 H "H5'" . DC J 6 69 ? -15.328 -40.274 6.429 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 1 1
ATOM 14022 H "H5''" . DC J 6 69 ? -16.895 -39.827 7.128 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 1 1
ATOM 14023 H "H4'" . DC J 6 69 ? -16.028 -39.776 4.393 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 1 1
ATOM 14024 H "H3'" . DC J 6 69 ? -18.365 -38.686 5.909 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 1 1
ATOM 14025 H "H1'" . DC J 6 69 ? -18.173 -40.711 2.520 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 1 1
ATOM 14026 H H41 . DC J 6 69 ? -23.754 -43.644 4.441 1.00 . ? -5 DC J H41 -5 DC J H41 1 1
ATOM 14027 H H42 . DC J 6 69 ? -23.981 -43.186 2.772 1.00 . ? -5 DC J H42 -5 DC J H42 1 1
ATOM 14028 H H5 . DC J 6 69 ? -21.771 -42.978 5.710 1.00 . ? -5 DC J H5 -5 DC J H5 1 1
ATOM 14029 H H6 . DC J 6 69 ? -19.653 -41.771 5.615 1.00 . ? -5 DC J H6 -5 DC J H6 1 1
ATOM 14030 O OP3 . DT J 6 70 ? -16.617 -35.200 5.342 1.00 . ? -4 DT J OP3 -4 DT J O1P 1 1
ATOM 14031 P P . DT J 6 70 ? -17.713 -36.176 5.140 1.00 . ? -4 DT J P -4 DT J P 1 1
ATOM 14032 O OP1 . DT J 6 70 ? -18.747 -36.341 6.188 1.00 . ? -4 DT J OP1 -4 DT J O2P 1 1
ATOM 14033 O "O5'" . DT J 6 70 ? -18.439 -35.832 3.767 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 1 1
ATOM 14034 C "C5'" . DT J 6 70 ? -17.927 -34.824 2.905 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 1 1
ATOM 14035 C "C4'" . DT J 6 70 ? -19.050 -34.200 2.112 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 1 1
ATOM 14036 O "O4'" . DT J 6 70 ? -20.026 -35.234 1.803 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 1 1
ATOM 14037 C "C3'" . DT J 6 70 ? -19.822 -33.108 2.842 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 1 1
ATOM 14038 O "O3'" . DT J 6 70 ? -20.257 -32.090 1.951 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 1 1
ATOM 14039 C "C2'" . DT J 6 70 ? -20.990 -33.860 3.464 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 1 1
ATOM 14040 C "C1'" . DT J 6 70 ? -21.267 -34.916 2.399 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 1 1
ATOM 14041 N N1 . DT J 6 70 ? -21.862 -36.157 2.928 1.00 . ? -4 DT J N1 -4 DT J N1 1 1
ATOM 14042 C C2 . DT J 6 70 ? -22.807 -36.803 2.163 1.00 . ? -4 DT J C2 -4 DT J C2 1 1
ATOM 14043 O O2 . DT J 6 70 ? -23.177 -36.393 1.075 1.00 . ? -4 DT J O2 -4 DT J O2 1 1
ATOM 14044 N N3 . DT J 6 70 ? -23.307 -37.951 2.721 1.00 . ? -4 DT J N3 -4 DT J N3 1 1
ATOM 14045 C C4 . DT J 6 70 ? -22.969 -38.501 3.938 1.00 . ? -4 DT J C4 -4 DT J C4 1 1
ATOM 14046 O O4 . DT J 6 70 ? -23.502 -39.545 4.308 1.00 . ? -4 DT J O4 -4 DT J O4 1 1
ATOM 14047 C C5 . DT J 6 70 ? -21.977 -37.769 4.691 1.00 . ? -4 DT J C5 -4 DT J C5 1 1
ATOM 14048 C C7 . DT J 6 70 ? -21.574 -38.278 6.037 1.00 . ? -4 DT J C7 -4 DT J C7 1 1
ATOM 14049 C C6 . DT J 6 70 ? -21.473 -36.646 4.157 1.00 . ? -4 DT J C6 -4 DT J C6 1 1
ATOM 14050 H "H5'" . DT J 6 70 ? -17.199 -35.261 2.218 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 1 1
ATOM 14051 H "H5''" . DT J 6 70 ? -17.437 -34.049 3.495 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 1 1
ATOM 14052 H "H4'" . DT J 6 70 ? -18.611 -33.737 1.229 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 1 1
ATOM 14053 H "H3'" . DT J 6 70 ? -19.204 -32.607 3.586 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 1 1
ATOM 14054 H "H1'" . DT J 6 70 ? -21.917 -34.541 1.608 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 1 1
ATOM 14055 H H3 . DT J 6 70 ? -23.996 -38.458 2.177 1.00 . ? -4 DT J H3 -4 DT J H3 1 1
ATOM 14056 H H71 . DT J 6 70 ? -22.092 -39.216 6.243 1.00 . ? -4 DT J H71 -4 DT J H71 1 1
ATOM 14057 H H72 . DT J 6 70 ? -21.839 -37.543 6.798 1.00 . ? -4 DT J H72 -4 DT J H72 1 1
ATOM 14058 H H73 . DT J 6 70 ? -20.497 -38.447 6.055 1.00 . ? -4 DT J H73 -4 DT J H73 1 1
ATOM 14059 H H6 . DT J 6 70 ? -20.721 -36.094 4.721 1.00 . ? -4 DT J H6 -4 DT J H6 1 1
ATOM 14060 O OP3 . DG J 6 71 ? -19.789 -29.670 1.572 1.00 . ? -3 DG J OP3 -3 DG J O1P 1 1
ATOM 14061 P P . DG J 6 71 ? -20.474 -30.599 2.500 1.00 . ? -3 DG J P -3 DG J P 1 1
ATOM 14062 O OP1 . DG J 6 71 ? -20.125 -30.582 3.940 1.00 . ? -3 DG J OP1 -3 DG J O2P 1 1
ATOM 14063 O "O5'" . DG J 6 71 ? -22.041 -30.369 2.366 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 1 1
ATOM 14064 C "C5'" . DG J 6 71 ? -22.672 -30.344 1.088 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 1 1
ATOM 14065 C "C4'" . DG J 6 71 ? -24.159 -30.159 1.251 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 1 1
ATOM 14066 O "O4'" . DG J 6 71 ? -24.728 -31.402 1.757 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 1 1
ATOM 14067 C "C3'" . DG J 6 71 ? -24.567 -29.090 2.260 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 1 1
ATOM 14068 O "O3'" . DG J 6 71 ? -25.790 -28.456 1.900 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 1 1
ATOM 14069 C "C2'" . DG J 6 71 ? -24.704 -29.891 3.547 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 1 1
ATOM 14070 C "C1'" . DG J 6 71 ? -25.342 -31.166 3.008 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 1 1
ATOM 14071 N N9 . DG J 6 71 ? -25.158 -32.345 3.849 1.00 . ? -3 DG J N9 -3 DG J N9 1 1
ATOM 14072 C C8 . DG J 6 71 ? -24.512 -32.407 5.061 1.00 . ? -3 DG J C8 -3 DG J C8 1 1
ATOM 14073 N N7 . DG J 6 71 ? -24.520 -33.602 5.589 1.00 . ? -3 DG J N7 -3 DG J N7 1 1
ATOM 14074 C C5 . DG J 6 71 ? -25.207 -34.378 4.666 1.00 . ? -3 DG J C5 -3 DG J C5 1 1
ATOM 14075 C C6 . DG J 6 71 ? -25.533 -35.762 4.688 1.00 . ? -3 DG J C6 -3 DG J C6 1 1
ATOM 14076 O O6 . DG J 6 71 ? -25.269 -36.604 5.557 1.00 . ? -3 DG J O6 -3 DG J O6 1 1
ATOM 14077 N N1 . DG J 6 71 ? -26.242 -36.139 3.552 1.00 . ? -3 DG J N1 -3 DG J N1 1 1
ATOM 14078 C C2 . DG J 6 71 ? -26.593 -35.295 2.525 1.00 . ? -3 DG J C2 -3 DG J C2 1 1
ATOM 14079 N N2 . DG J 6 71 ? -27.283 -35.842 1.513 1.00 . ? -3 DG J N2 -3 DG J N2 1 1
ATOM 14080 N N3 . DG J 6 71 ? -26.294 -34.006 2.490 1.00 . ? -3 DG J N3 -3 DG J N3 1 1
ATOM 14081 C C4 . DG J 6 71 ? -25.606 -33.618 3.586 1.00 . ? -3 DG J C4 -3 DG J C4 1 1
ATOM 14082 H "H5'" . DG J 6 71 ? -22.483 -31.280 0.562 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 1 1
ATOM 14083 H "H5''" . DG J 6 71 ? -22.277 -29.520 0.496 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 1 1
ATOM 14084 H "H4'" . DG J 6 71 ? -24.563 -29.853 0.285 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 1 1
ATOM 14085 H "H3'" . DG J 6 71 ? -23.822 -28.298 2.333 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 1 1
ATOM 14086 H "H1'" . DG J 6 71 ? -26.412 -31.044 2.820 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 1 1
ATOM 14087 H H8 . DG J 6 71 ? -24.040 -31.554 5.527 1.00 . ? -3 DG J H8 -3 DG J H8 1 1
ATOM 14088 H H1 . DG J 6 71 ? -26.513 -37.109 3.492 1.00 . ? -3 DG J H1 -3 DG J H1 1 1
ATOM 14089 H H21 . DG J 6 71 ? -27.566 -35.259 0.735 1.00 . ? -3 DG J H21 -3 DG J H21 1 1
ATOM 14090 H H22 . DG J 6 71 ? -27.531 -36.823 1.513 1.00 . ? -3 DG J H22 -3 DG J H22 1 1
ATOM 14091 O OP3 . DG J 6 72 ? -24.598 -27.726 -0.175 1.00 . ? -2 DG J OP3 -2 DG J O1P 1 1
ATOM 14092 P P . DG J 6 72 ? -25.862 -27.550 0.577 1.00 . ? -2 DG J P -2 DG J P 1 1
ATOM 14093 O OP1 . DG J 6 72 ? -26.293 -26.186 0.959 1.00 . ? -2 DG J OP1 -2 DG J O2P 1 1
ATOM 14094 O "O5'" . DG J 6 72 ? -27.037 -28.202 -0.275 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 1 1
ATOM 14095 C "C5'" . DG J 6 72 ? -27.069 -29.605 -0.530 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 1 1
ATOM 14096 C "C4'" . DG J 6 72 ? -28.483 -30.123 -0.405 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 1 1
ATOM 14097 O "O4'" . DG J 6 72 ? -28.537 -31.087 0.691 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 1 1
ATOM 14098 C "C3'" . DG J 6 72 ? -29.527 -29.072 -0.043 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 1 1
ATOM 14099 O "O3'" . DG J 6 72 ? -30.805 -29.419 -0.568 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 1 1
ATOM 14100 C "C2'" . DG J 6 72 ? -29.485 -29.105 1.475 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 1 1
ATOM 14101 C "C1'" . DG J 6 72 ? -29.413 -30.609 1.694 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 1 1
ATOM 14102 N N9 . DG J 6 72 ? -28.904 -31.021 2.997 1.00 . ? -2 DG J N9 -2 DG J N9 1 1
ATOM 14103 C C8 . DG J 6 72 ? -28.255 -30.245 3.924 1.00 . ? -2 DG J C8 -2 DG J C8 1 1
ATOM 14104 N N7 . DG J 6 72 ? -27.916 -30.902 5.000 1.00 . ? -2 DG J N7 -2 DG J N7 1 1
ATOM 14105 C C5 . DG J 6 72 ? -28.377 -32.192 4.771 1.00 . ? -2 DG J C5 -2 DG J C5 1 1
ATOM 14106 C C6 . DG J 6 72 ? -28.303 -33.358 5.584 1.00 . ? -2 DG J C6 -2 DG J C6 1 1
ATOM 14107 O O6 . DG J 6 72 ? -27.787 -33.488 6.704 1.00 . ? -2 DG J O6 -2 DG J O6 1 1
ATOM 14108 N N1 . DG J 6 72 ? -28.907 -34.449 4.967 1.00 . ? -2 DG J N1 -2 DG J N1 1 1
ATOM 14109 C C2 . DG J 6 72 ? -29.497 -34.430 3.726 1.00 . ? -2 DG J C2 -2 DG J C2 1 1
ATOM 14110 N N2 . DG J 6 72 ? -30.032 -35.584 3.299 1.00 . ? -2 DG J N2 -2 DG J N2 1 1
ATOM 14111 N N3 . DG J 6 72 ? -29.564 -33.356 2.956 1.00 . ? -2 DG J N3 -2 DG J N3 1 1
ATOM 14112 C C4 . DG J 6 72 ? -28.990 -32.281 3.539 1.00 . ? -2 DG J C4 -2 DG J C4 1 1
ATOM 14113 H "H5'" . DG J 6 72 ? -26.431 -30.123 0.187 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 1 1
ATOM 14114 H "H5''" . DG J 6 72 ? -26.706 -29.805 -1.537 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 1 1
ATOM 14115 H "H4'" . DG J 6 72 ? -28.771 -30.541 -1.370 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 1 1
ATOM 14116 H "H3'" . DG J 6 72 ? -29.281 -28.093 -0.453 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 1 1
ATOM 14117 H "H1'" . DG J 6 72 ? -30.378 -31.095 1.532 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 1 1
ATOM 14118 H H8 . DG J 6 72 ? -28.049 -29.193 3.779 1.00 . ? -2 DG J H8 -2 DG J H8 1 1
ATOM 14119 H H1 . DG J 6 72 ? -28.906 -35.318 5.486 1.00 . ? -2 DG J H1 -2 DG J H1 1 1
ATOM 14120 H H21 . DG J 6 72 ? -30.483 -35.638 2.396 1.00 . ? -2 DG J H21 -2 DG J H21 1 1
ATOM 14121 H H22 . DG J 6 72 ? -30.019 -36.406 3.890 1.00 . ? -2 DG J H22 -2 DG J H22 1 1
ATOM 14122 O OP3 . DA J 6 73 ? -31.272 -26.980 -0.524 1.00 . ? -1 DA J OP3 -1 DA J O1P 1 1
ATOM 14123 P P . DA J 6 73 ? -31.934 -28.291 -0.733 1.00 . ? -1 DA J P -1 DA J P 1 1
ATOM 14124 O OP1 . DA J 6 73 ? -32.650 -28.553 -2.006 1.00 . ? -1 DA J OP1 -1 DA J O2P 1 1
ATOM 14125 O "O5'" . DA J 6 73 ? -32.929 -28.560 0.482 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 1 1
ATOM 14126 C "C5'" . DA J 6 73 ? -34.272 -28.983 0.252 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 1 1
ATOM 14127 C "C4'" . DA J 6 73 ? -34.439 -30.438 0.634 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 1 1
ATOM 14128 O "O4'" . DA J 6 73 ? -33.177 -30.970 1.114 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 1 1
ATOM 14129 C "C3'" . DA J 6 73 ? -35.394 -30.716 1.785 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 1 1
ATOM 14130 O "O3'" . DA J 6 73 ? -36.752 -30.716 1.363 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 1 1
ATOM 14131 C "C2'" . DA J 6 73 ? -34.941 -32.093 2.254 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 1 1
ATOM 14132 C "C1'" . DA J 6 73 ? -33.427 -32.001 2.055 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 1 1
ATOM 14133 N N9 . DA J 6 73 ? -32.700 -31.695 3.285 1.00 . ? -1 DA J N9 -1 DA J N9 1 1
ATOM 14134 C C8 . DA J 6 73 ? -32.096 -30.512 3.627 1.00 . ? -1 DA J C8 -1 DA J C8 1 1
ATOM 14135 N N7 . DA J 6 73 ? -31.517 -30.534 4.802 1.00 . ? -1 DA J N7 -1 DA J N7 1 1
ATOM 14136 C C5 . DA J 6 73 ? -31.750 -31.821 5.265 1.00 . ? -1 DA J C5 -1 DA J C5 1 1
ATOM 14137 C C6 . DA J 6 73 ? -31.388 -32.478 6.457 1.00 . ? -1 DA J C6 -1 DA J C6 1 1
ATOM 14138 N N6 . DA J 6 73 ? -30.679 -31.903 7.431 1.00 . ? -1 DA J N6 -1 DA J N6 1 1
ATOM 14139 N N1 . DA J 6 73 ? -31.780 -33.760 6.612 1.00 . ? -1 DA J N1 -1 DA J N1 1 1
ATOM 14140 C C2 . DA J 6 73 ? -32.486 -34.336 5.628 1.00 . ? -1 DA J C2 -1 DA J C2 1 1
ATOM 14141 N N3 . DA J 6 73 ? -32.885 -33.824 4.462 1.00 . ? -1 DA J N3 -1 DA J N3 1 1
ATOM 14142 C C4 . DA J 6 73 ? -32.480 -32.548 4.342 1.00 . ? -1 DA J C4 -1 DA J C4 1 1
ATOM 14143 H "H5'" . DA J 6 73 ? -34.518 -28.861 -0.802 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 1 1
ATOM 14144 H "H5''" . DA J 6 73 ? -34.957 -28.380 0.847 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 1 1
ATOM 14145 H "H4'" . DA J 6 73 ? -34.831 -30.964 -0.237 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 1 1
ATOM 14146 H "H3'" . DA J 6 73 ? -35.319 -29.958 2.566 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 1 1
ATOM 14147 H "H1'" . DA J 6 73 ? -33.013 -32.919 1.638 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 1 1
ATOM 14148 H H8 . DA J 6 73 ? -32.093 -29.644 2.981 1.00 . ? -1 DA J H8 -1 DA J H8 1 1
ATOM 14149 H H61 . DA J 6 73 ? -30.384 -30.944 7.313 1.00 . ? -1 DA J H61 -1 DA J H61 1 1
ATOM 14150 H H62 . DA J 6 73 ? -30.428 -32.415 8.265 1.00 . ? -1 DA J H62 -1 DA J H62 1 1
ATOM 14151 H H2 . DA J 6 73 ? -32.773 -35.372 5.805 1.00 . ? -1 DA J H2 -1 DA J H2 1 1
ATOM 14152 O OP3 . DT J 6 74 ? -38.629 -29.076 1.324 1.00 . ? 0 DT J OP3 0 DT J O1P 1 1
ATOM 14153 P P . DT J 6 74 ? -37.857 -29.950 2.240 1.00 . ? 0 DT J P 0 DT J P 1 1
ATOM 14154 O OP1 . DT J 6 74 ? -37.201 -29.359 3.429 1.00 . ? 0 DT J OP1 0 DT J O2P 1 1
ATOM 14155 O "O5'" . DT J 6 74 ? -38.837 -31.103 2.733 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 1 1
ATOM 14156 C "C5'" . DT J 6 74 ? -38.371 -32.437 2.914 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 1 1
ATOM 14157 C "C4'" . DT J 6 74 ? -38.614 -32.883 4.338 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 1 1
ATOM 14158 O "O4'" . DT J 6 74 ? -37.346 -32.845 5.063 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 1 1
ATOM 14159 C "C3'" . DT J 6 74 ? -39.561 -31.992 5.142 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 1 1
ATOM 14160 O "O3'" . DT J 6 74 ? -40.328 -32.753 6.070 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 1 1
ATOM 14161 C "C2'" . DT J 6 74 ? -38.600 -31.043 5.839 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 1 1
ATOM 14162 C "C1'" . DT J 6 74 ? -37.485 -32.015 6.199 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 1 1
ATOM 14163 N N1 . DT J 6 74 ? -36.192 -31.372 6.497 1.00 . ? 0 DT J N1 0 DT J N1 1 1
ATOM 14164 C C2 . DT J 6 74 ? -35.380 -31.942 7.452 1.00 . ? 0 DT J C2 0 DT J C2 1 1
ATOM 14165 O O2 . DT J 6 74 ? -35.662 -32.975 8.038 1.00 . ? 0 DT J O2 0 DT J O2 1 1
ATOM 14166 N N3 . DT J 6 74 ? -34.219 -31.254 7.698 1.00 . ? 0 DT J N3 0 DT J N3 1 1
ATOM 14167 C C4 . DT J 6 74 ? -33.796 -30.088 7.095 1.00 . ? 0 DT J C4 0 DT J C4 1 1
ATOM 14168 O O4 . DT J 6 74 ? -32.742 -29.562 7.446 1.00 . ? 0 DT J O4 0 DT J O4 1 1
ATOM 14169 C C5 . DT J 6 74 ? -34.686 -29.560 6.089 1.00 . ? 0 DT J C5 0 DT J C5 1 1
ATOM 14170 C C7 . DT J 6 74 ? -34.298 -28.307 5.372 1.00 . ? 0 DT J C7 0 DT J C7 1 1
ATOM 14171 C C6 . DT J 6 74 ? -35.826 -30.217 5.839 1.00 . ? 0 DT J C6 0 DT J C6 1 1
ATOM 14172 H "H5'" . DT J 6 74 ? -37.303 -32.490 2.699 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 1 1
ATOM 14173 H "H5''" . DT J 6 74 ? -38.902 -33.107 2.239 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 1 1
ATOM 14174 H "H4'" . DT J 6 74 ? -39.069 -33.873 4.301 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 1 1
ATOM 14175 H "H3'" . DT J 6 74 ? -40.277 -31.476 4.503 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 1 1
ATOM 14176 H "H1'" . DT J 6 74 ? -37.753 -32.660 7.038 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 1 1
ATOM 14177 H H3 . DT J 6 74 ? -33.597 -31.637 8.397 1.00 . ? 0 DT J H3 0 DT J H3 1 1
ATOM 14178 H H71 . DT J 6 74 ? -34.548 -27.444 5.988 1.00 . ? 0 DT J H71 0 DT J H71 1 1
ATOM 14179 H H72 . DT J 6 74 ? -34.838 -28.247 4.427 1.00 . ? 0 DT J H72 0 DT J H72 1 1
ATOM 14180 H H73 . DT J 6 74 ? -33.226 -28.316 5.177 1.00 . ? 0 DT J H73 0 DT J H73 1 1
ATOM 14181 H H6 . DT J 6 74 ? -36.498 -29.818 5.080 1.00 . ? 0 DT J H6 0 DT J H6 1 1
ATOM 14182 O OP3 . DT J 6 75 ? -42.630 -33.224 6.923 1.00 . ? 1 DT J OP3 1 DT J O1P 1 1
ATOM 14183 P P . DT J 6 75 ? -41.661 -32.125 6.709 1.00 . ? 1 DT J P 1 DT J P 1 1
ATOM 14184 O OP1 . DT J 6 75 ? -42.056 -30.956 5.891 1.00 . ? 1 DT J OP1 1 DT J O2P 1 1
ATOM 14185 O "O5'" . DT J 6 75 ? -41.195 -31.596 8.135 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 1 1
ATOM 14186 C "C5'" . DT J 6 75 ? -41.757 -32.127 9.330 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 1 1
ATOM 14187 C "C4'" . DT J 6 75 ? -40.754 -33.014 10.027 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 1 1
ATOM 14188 O "O4'" . DT J 6 75 ? -39.453 -32.883 9.393 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 1 1
ATOM 14189 C "C3'" . DT J 6 75 ? -40.477 -32.662 11.478 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 1 1
ATOM 14190 O "O3'" . DT J 6 75 ? -41.472 -33.179 12.350 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 1 1
ATOM 14191 C "C2'" . DT J 6 75 ? -39.118 -33.305 11.709 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 1 1
ATOM 14192 C "C1'" . DT J 6 75 ? -38.433 -33.045 10.366 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 1 1
ATOM 14193 N N1 . DT J 6 75 ? -37.581 -31.840 10.352 1.00 . ? 1 DT J N1 1 DT J N1 1 1
ATOM 14194 C C2 . DT J 6 75 ? -36.460 -31.820 11.150 1.00 . ? 1 DT J C2 1 DT J C2 1 1
ATOM 14195 O O2 . DT J 6 75 ? -36.142 -32.746 11.875 1.00 . ? 1 DT J O2 1 DT J O2 1 1
ATOM 14196 N N3 . DT J 6 75 ? -35.718 -30.670 11.067 1.00 . ? 1 DT J N3 1 DT J N3 1 1
ATOM 14197 C C4 . DT J 6 75 ? -35.977 -29.568 10.281 1.00 . ? 1 DT J C4 1 DT J C4 1 1
ATOM 14198 O O4 . DT J 6 75 ? -35.200 -28.618 10.284 1.00 . ? 1 DT J O4 1 DT J O4 1 1
ATOM 14199 C C5 . DT J 6 75 ? -37.169 -29.654 9.476 1.00 . ? 1 DT J C5 1 DT J C5 1 1
ATOM 14200 C C7 . DT J 6 75 ? -37.522 -28.505 8.588 1.00 . ? 1 DT J C7 1 DT J C7 1 1
ATOM 14201 C C6 . DT J 6 75 ? -37.908 -30.770 9.548 1.00 . ? 1 DT J C6 1 DT J C6 1 1
ATOM 14202 H "H5'" . DT J 6 75 ? -42.647 -32.712 9.090 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 1 1
ATOM 14203 H "H5''" . DT J 6 75 ? -42.036 -31.315 9.998 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 1 1
ATOM 14204 H "H4'" . DT J 6 75 ? -41.144 -34.032 10.016 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 1 1
ATOM 14205 H "H3'" . DT J 6 75 ? -40.467 -31.585 11.636 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 1 1
ATOM 14206 H "H1'" . DT J 6 75 ? -37.822 -33.892 10.049 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 1 1
ATOM 14207 H H3 . DT J 6 75 ? -34.898 -30.605 11.658 1.00 . ? 1 DT J H3 1 DT J H3 1 1
ATOM 14208 H H71 . DT J 6 75 ? -36.635 -27.896 8.413 1.00 . ? 1 DT J H71 1 DT J H71 1 1
ATOM 14209 H H72 . DT J 6 75 ? -38.290 -27.899 9.069 1.00 . ? 1 DT J H72 1 DT J H72 1 1
ATOM 14210 H H73 . DT J 6 75 ? -37.899 -28.882 7.636 1.00 . ? 1 DT J H73 1 DT J H73 1 1
ATOM 14211 H H6 . DT J 6 75 ? -38.810 -30.834 8.939 1.00 . ? 1 DT J H6 1 DT J H6 1 1
ATOM 14212 O OP3 . DC J 6 76 ? -42.522 -30.933 12.249 1.00 . ? 2 DC J OP3 2 DC J O1P 1 1
ATOM 14213 P P . DC J 6 76 ? -42.494 -32.170 13.062 1.00 . ? 2 DC J P 2 DC J P 1 1
ATOM 14214 O OP1 . DC J 6 76 ? -43.757 -32.898 13.331 1.00 . ? 2 DC J OP1 2 DC J O2P 1 1
ATOM 14215 O "O5'" . DC J 6 76 ? -41.802 -31.825 14.453 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 1 1
ATOM 14216 C "C5'" . DC J 6 76 ? -41.157 -32.838 15.218 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 1 1
ATOM 14217 C "C4'" . DC J 6 76 ? -39.812 -32.349 15.702 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 1 1
ATOM 14218 O "O4'" . DC J 6 76 ? -38.952 -32.114 14.554 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 1 1
ATOM 14219 C "C3'" . DC J 6 76 ? -39.821 -31.012 16.428 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 1 1
ATOM 14220 O "O3'" . DC J 6 76 ? -40.164 -31.149 17.802 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 1 1
ATOM 14221 C "C2'" . DC J 6 76 ? -38.388 -30.541 16.237 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 1 1
ATOM 14222 C "C1'" . DC J 6 76 ? -38.125 -30.989 14.800 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 1 1
ATOM 14223 N N1 . DC J 6 76 ? -38.432 -29.960 13.795 1.00 . ? 2 DC J N1 2 DC J N1 1 1
ATOM 14224 C C2 . DC J 6 76 ? -37.541 -28.899 13.621 1.00 . ? 2 DC J C2 2 DC J C2 1 1
ATOM 14225 O O2 . DC J 6 76 ? -36.526 -28.845 14.331 1.00 . ? 2 DC J O2 2 DC J O2 1 1
ATOM 14226 N N3 . DC J 6 76 ? -37.810 -27.954 12.689 1.00 . ? 2 DC J N3 2 DC J N3 1 1
ATOM 14227 C C4 . DC J 6 76 ? -38.920 -28.041 11.951 1.00 . ? 2 DC J C4 2 DC J C4 1 1
ATOM 14228 N N4 . DC J 6 76 ? -39.147 -27.083 11.046 1.00 . ? 2 DC J N4 2 DC J N4 1 1
ATOM 14229 C C5 . DC J 6 76 ? -39.848 -29.109 12.111 1.00 . ? 2 DC J C5 2 DC J C5 1 1
ATOM 14230 C C6 . DC J 6 76 ? -39.568 -30.037 13.038 1.00 . ? 2 DC J C6 2 DC J C6 1 1
ATOM 14231 H "H5'" . DC J 6 76 ? -41.015 -33.727 14.604 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 1 1
ATOM 14232 H "H5''" . DC J 6 76 ? -41.769 -33.097 16.079 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 1 1
ATOM 14233 H "H4'" . DC J 6 76 ? -39.416 -33.090 16.400 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 1 1
ATOM 14234 H "H3'" . DC J 6 76 ? -40.551 -30.325 15.999 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 1 1
ATOM 14235 H "H1'" . DC J 6 76 ? -37.093 -31.313 14.652 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 1 1
ATOM 14236 H H41 . DC J 6 76 ? -39.979 -27.114 10.472 1.00 . ? 2 DC J H41 2 DC J H41 1 1
ATOM 14237 H H42 . DC J 6 76 ? -38.476 -26.335 10.914 1.00 . ? 2 DC J H42 2 DC J H42 1 1
ATOM 14238 H H5 . DC J 6 76 ? -40.752 -29.170 11.503 1.00 . ? 2 DC J H5 2 DC J H5 1 1
ATOM 14239 H H6 . DC J 6 76 ? -40.263 -30.864 13.195 1.00 . ? 2 DC J H6 2 DC J H6 1 1
ATOM 14240 O OP3 . DC J 6 77 ? -40.846 -30.288 20.024 1.00 . ? 3 DC J OP3 3 DC J O1P 1 1
ATOM 14241 P P . DC J 6 77 ? -40.345 -29.838 18.708 1.00 . ? 3 DC J P 3 DC J P 1 1
ATOM 14242 O OP1 . DC J 6 77 ? -41.119 -28.837 17.939 1.00 . ? 3 DC J OP1 3 DC J O2P 1 1
ATOM 14243 O "O5'" . DC J 6 77 ? -38.865 -29.293 18.906 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 1 1
ATOM 14244 C "C5'" . DC J 6 77 ? -38.342 -29.063 20.210 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 1 1
ATOM 14245 C "C4'" . DC J 6 77 ? -38.218 -27.580 20.464 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 1 1
ATOM 14246 O "O4'" . DC J 6 77 ? -37.725 -26.942 19.250 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 1 1
ATOM 14247 C "C3'" . DC J 6 77 ? -39.531 -26.869 20.800 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 1 1
ATOM 14248 O "O3'" . DC J 6 77 ? -39.350 -25.848 21.772 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 1 1
ATOM 14249 C "C2'" . DC J 6 77 ? -39.954 -26.283 19.460 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 1 1
ATOM 14250 C "C1'" . DC J 6 77 ? -38.598 -25.896 18.886 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 1 1
ATOM 14251 N N1 . DC J 6 77 ? -38.577 -25.737 17.423 1.00 . ? 3 DC J N1 3 DC J N1 1 1
ATOM 14252 C C2 . DC J 6 77 ? -37.678 -24.832 16.860 1.00 . ? 3 DC J C2 3 DC J C2 1 1
ATOM 14253 O O2 . DC J 6 77 ? -36.901 -24.216 17.606 1.00 . ? 3 DC J O2 3 DC J O2 1 1
ATOM 14254 N N3 . DC J 6 77 ? -37.670 -24.649 15.520 1.00 . ? 3 DC J N3 3 DC J N3 1 1
ATOM 14255 C C4 . DC J 6 77 ? -38.514 -25.337 14.749 1.00 . ? 3 DC J C4 3 DC J C4 1 1
ATOM 14256 N N4 . DC J 6 77 ? -38.479 -25.112 13.435 1.00 . ? 3 DC J N4 3 DC J N4 1 1
ATOM 14257 C C5 . DC J 6 77 ? -39.430 -26.285 15.293 1.00 . ? 3 DC J C5 3 DC J C5 1 1
ATOM 14258 C C6 . DC J 6 77 ? -39.429 -26.449 16.624 1.00 . ? 3 DC J C6 3 DC J C6 1 1
ATOM 14259 H "H5'" . DC J 6 77 ? -37.358 -29.526 20.299 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 1 1
ATOM 14260 H "H5''" . DC J 6 77 ? -39.007 -29.496 20.955 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 1 1
ATOM 14261 H "H4'" . DC J 6 77 ? -37.561 -27.449 21.325 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 1 1
ATOM 14262 H "H3'" . DC J 6 77 ? -40.270 -27.554 21.214 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 1 1
ATOM 14263 H "H1'" . DC J 6 77 ? -38.206 -24.982 19.335 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 1 1
ATOM 14264 H H41 . DC J 6 77 ? -39.102 -25.614 12.818 1.00 . ? 3 DC J H41 3 DC J H41 1 1
ATOM 14265 H H42 . DC J 6 77 ? -37.837 -24.430 13.055 1.00 . ? 3 DC J H42 3 DC J H42 1 1
ATOM 14266 H H5 . DC J 6 77 ? -40.104 -26.853 14.653 1.00 . ? 3 DC J H5 3 DC J H5 1 1
ATOM 14267 H H6 . DC J 6 77 ? -40.120 -27.163 17.075 1.00 . ? 3 DC J H6 3 DC J H6 1 1
ATOM 14268 O OP3 . DA J 6 78 ? -38.661 -27.629 23.391 1.00 . ? 4 DA J OP3 4 DA J O1P 1 1
ATOM 14269 P P . DA J 6 78 ? -39.173 -26.241 23.317 1.00 . ? 4 DA J P 4 DA J P 1 1
ATOM 14270 O OP1 . DA J 6 78 ? -40.417 -25.882 24.034 1.00 . ? 4 DA J OP1 4 DA J O2P 1 1
ATOM 14271 O "O5'" . DA J 6 78 ? -38.017 -25.275 23.824 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 1 1
ATOM 14272 C "C5'" . DA J 6 78 ? -36.672 -25.735 23.910 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 1 1
ATOM 14273 C "C4'" . DA J 6 78 ? -35.716 -24.625 23.546 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 1 1
ATOM 14274 O "O4'" . DA J 6 78 ? -36.017 -24.172 22.195 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 1 1
ATOM 14275 C "C3'" . DA J 6 78 ? -35.813 -23.376 24.415 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 1 1
ATOM 14276 O "O3'" . DA J 6 78 ? -34.557 -22.719 24.520 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 1 1
ATOM 14277 C "C2'" . DA J 6 78 ? -36.831 -22.531 23.665 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 1 1
ATOM 14278 C "C1'" . DA J 6 78 ? -36.415 -22.815 22.227 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 1 1
ATOM 14279 N N9 . DA J 6 78 ? -37.477 -22.621 21.244 1.00 . ? 4 DA J N9 4 DA J N9 1 1
ATOM 14280 C C8 . DA J 6 78 ? -38.794 -22.986 21.354 1.00 . ? 4 DA J C8 4 DA J C8 1 1
ATOM 14281 N N7 . DA J 6 78 ? -39.516 -22.686 20.302 1.00 . ? 4 DA J N7 4 DA J N7 1 1
ATOM 14282 C C5 . DA J 6 78 ? -38.613 -22.080 19.440 1.00 . ? 4 DA J C5 4 DA J C5 1 1
ATOM 14283 C C6 . DA J 6 78 ? -38.757 -21.537 18.152 1.00 . ? 4 DA J C6 4 DA J C6 1 1
ATOM 14284 N N6 . DA J 6 78 ? -39.912 -21.518 17.481 1.00 . ? 4 DA J N6 4 DA J N6 1 1
ATOM 14285 N N1 . DA J 6 78 ? -37.660 -21.007 17.569 1.00 . ? 4 DA J N1 4 DA J N1 1 1
ATOM 14286 C C2 . DA J 6 78 ? -36.502 -21.027 18.243 1.00 . ? 4 DA J C2 4 DA J C2 1 1
ATOM 14287 N N3 . DA J 6 78 ? -36.241 -21.511 19.457 1.00 . ? 4 DA J N3 4 DA J N3 1 1
ATOM 14288 C C4 . DA J 6 78 ? -37.353 -22.030 20.009 1.00 . ? 4 DA J C4 4 DA J C4 1 1
ATOM 14289 H "H5'" . DA J 6 78 ? -36.526 -26.573 23.226 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 1 1
ATOM 14290 H "H5''" . DA J 6 78 ? -36.459 -26.067 24.926 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 1 1
ATOM 14291 H "H4'" . DA J 6 78 ? -34.703 -25.012 23.663 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 1 1
ATOM 14292 H "H3'" . DA J 6 78 ? -36.121 -23.611 25.433 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 1 1
ATOM 14293 H "H1'" . DA J 6 78 ? -35.554 -22.220 21.921 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 1 1
ATOM 14294 H H8 . DA J 6 78 ? -39.198 -23.478 22.228 1.00 . ? 4 DA J H8 4 DA J H8 1 1
ATOM 14295 H H61 . DA J 6 78 ? -40.741 -21.911 17.904 1.00 . ? 4 DA J H61 4 DA J H61 1 1
ATOM 14296 H H62 . DA J 6 78 ? -39.958 -21.120 16.553 1.00 . ? 4 DA J H62 4 DA J H62 1 1
ATOM 14297 H H2 . DA J 6 78 ? -35.653 -20.581 17.723 1.00 . ? 4 DA J H2 4 DA J H2 1 1
ATOM 14298 O OP3 . DG J 6 79 ? -35.444 -21.775 26.661 1.00 . ? 5 DG J OP3 5 DG J O1P 1 1
ATOM 14299 P P . DG J 6 79 ? -34.278 -21.723 25.746 1.00 . ? 5 DG J P 5 DG J P 1 1
ATOM 14300 O OP1 . DG J 6 79 ? -32.927 -22.024 26.267 1.00 . ? 5 DG J OP1 5 DG J O2P 1 1
ATOM 14301 O "O5'" . DG J 6 79 ? -34.246 -20.287 25.060 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 1 1
ATOM 14302 C "C5'" . DG J 6 79 ? -33.601 -20.093 23.804 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 1 1
ATOM 14303 C "C4'" . DG J 6 79 ? -33.999 -18.761 23.212 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 1 1
ATOM 14304 O "O4'" . DG J 6 79 ? -35.147 -18.958 22.337 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 1 1
ATOM 14305 C "C3'" . DG J 6 79 ? -34.430 -17.703 24.231 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 1 1
ATOM 14306 O "O3'" . DG J 6 79 ? -33.901 -16.413 23.926 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 1 1
ATOM 14307 C "C2'" . DG J 6 79 ? -35.950 -17.699 24.116 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 1 1
ATOM 14308 C "C1'" . DG J 6 79 ? -36.119 -17.981 22.629 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 1 1
ATOM 14309 N N9 . DG J 6 79 ? -37.431 -18.487 22.234 1.00 . ? 5 DG J N9 5 DG J N9 1 1
ATOM 14310 C C8 . DG J 6 79 ? -38.345 -19.135 23.027 1.00 . ? 5 DG J C8 5 DG J C8 1 1
ATOM 14311 N N7 . DG J 6 79 ? -39.440 -19.459 22.394 1.00 . ? 5 DG J N7 5 DG J N7 1 1
ATOM 14312 C C5 . DG J 6 79 ? -39.237 -18.998 21.100 1.00 . ? 5 DG J C5 5 DG J C5 1 1
ATOM 14313 C C6 . DG J 6 79 ? -40.080 -19.061 19.955 1.00 . ? 5 DG J C6 5 DG J C6 1 1
ATOM 14314 O O6 . DG J 6 79 ? -41.213 -19.558 19.855 1.00 . ? 5 DG J O6 5 DG J O6 1 1
ATOM 14315 N N1 . DG J 6 79 ? -39.483 -18.468 18.846 1.00 . ? 5 DG J N1 5 DG J N1 1 1
ATOM 14316 C C2 . DG J 6 79 ? -38.236 -17.892 18.835 1.00 . ? 5 DG J C2 5 DG J C2 1 1
ATOM 14317 N N2 . DG J 6 79 ? -37.828 -17.371 17.666 1.00 . ? 5 DG J N2 5 DG J N2 1 1
ATOM 14318 N N3 . DG J 6 79 ? -37.439 -17.830 19.893 1.00 . ? 5 DG J N3 5 DG J N3 1 1
ATOM 14319 C C4 . DG J 6 79 ? -38.000 -18.397 20.983 1.00 . ? 5 DG J C4 5 DG J C4 1 1
ATOM 14320 H "H5'" . DG J 6 79 ? -33.885 -20.892 23.117 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 1 1
ATOM 14321 H "H5''" . DG J 6 79 ? -32.519 -20.111 23.938 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 1 1
ATOM 14322 H "H4'" . DG J 6 79 ? -33.124 -18.361 22.698 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 1 1
ATOM 14323 H "H3'" . DG J 6 79 ? -34.082 -17.941 25.235 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 1 1
ATOM 14324 H "H1'" . DG J 6 79 ? -35.888 -17.108 22.016 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 1 1
ATOM 14325 H H8 . DG J 6 79 ? -38.172 -19.361 24.071 1.00 . ? 5 DG J H8 5 DG J H8 1 1
ATOM 14326 H H1 . DG J 6 79 ? -40.009 -18.460 17.981 1.00 . ? 5 DG J H1 5 DG J H1 1 1
ATOM 14327 H H21 . DG J 6 79 ? -36.921 -16.934 17.588 1.00 . ? 5 DG J H21 5 DG J H21 1 1
ATOM 14328 H H22 . DG J 6 79 ? -38.417 -17.393 16.840 1.00 . ? 5 DG J H22 5 DG J H22 1 1
ATOM 14329 O OP3 . DC J 6 80 ? -31.956 -15.206 24.920 1.00 . ? 6 DC J OP3 6 DC J O1P 1 1
ATOM 14330 P P . DC J 6 80 ? -32.310 -16.191 23.871 1.00 . ? 6 DC J P 6 DC J P 1 1
ATOM 14331 O OP1 . DC J 6 80 ? -31.625 -17.505 23.843 1.00 . ? 6 DC J OP1 6 DC J O2P 1 1
ATOM 14332 O "O5'" . DC J 6 80 ? -32.073 -15.482 22.467 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 1 1
ATOM 14333 C "C5'" . DC J 6 80 ? -31.929 -16.250 21.275 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 1 1
ATOM 14334 C "C4'" . DC J 6 80 ? -32.302 -15.418 20.071 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 1 1
ATOM 14335 O "O4'" . DC J 6 80 ? -33.722 -15.606 19.798 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 1 1
ATOM 14336 C "C3'" . DC J 6 80 ? -32.120 -13.910 20.240 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 1 1
ATOM 14337 O "O3'" . DC J 6 80 ? -31.718 -13.293 19.024 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 1 1
ATOM 14338 C "C2'" . DC J 6 80 ? -33.504 -13.452 20.674 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 1 1
ATOM 14339 C "C1'" . DC J 6 80 ? -34.372 -14.352 19.807 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 1 1
ATOM 14340 N N1 . DC J 6 80 ? -35.744 -14.531 20.305 1.00 . ? 6 DC J N1 6 DC J N1 1 1
ATOM 14341 C C2 . DC J 6 80 ? -36.802 -14.501 19.395 1.00 . ? 6 DC J C2 6 DC J C2 1 1
ATOM 14342 O O2 . DC J 6 80 ? -36.554 -14.321 18.193 1.00 . ? 6 DC J O2 6 DC J O2 1 1
ATOM 14343 N N3 . DC J 6 80 ? -38.068 -14.669 19.847 1.00 . ? 6 DC J N3 6 DC J N3 1 1
ATOM 14344 C C4 . DC J 6 80 ? -38.292 -14.860 21.150 1.00 . ? 6 DC J C4 6 DC J C4 1 1
ATOM 14345 N N4 . DC J 6 80 ? -39.554 -15.031 21.552 1.00 . ? 6 DC J N4 6 DC J N4 1 1
ATOM 14346 C C5 . DC J 6 80 ? -37.230 -14.888 22.099 1.00 . ? 6 DC J C5 6 DC J C5 1 1
ATOM 14347 C C6 . DC J 6 80 ? -35.984 -14.722 21.637 1.00 . ? 6 DC J C6 6 DC J C6 1 1
ATOM 14348 H "H5'" . DC J 6 80 ? -32.579 -17.124 21.321 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 1 1
ATOM 14349 H "H5''" . DC J 6 80 ? -30.898 -16.582 21.171 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 1 1
ATOM 14350 H "H4'" . DC J 6 80 ? -31.653 -15.722 19.247 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 1 1
ATOM 14351 H "H3'" . DC J 6 80 ? -31.348 -13.673 20.971 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 1 1
ATOM 14352 H "H1'" . DC J 6 80 ? -34.423 -14.009 18.773 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 1 1
ATOM 14353 H H41 . DC J 6 80 ? -39.753 -15.179 22.532 1.00 . ? 6 DC J H41 6 DC J H41 1 1
ATOM 14354 H H42 . DC J 6 80 ? -40.318 -15.031 20.887 1.00 . ? 6 DC J H42 6 DC J H42 1 1
ATOM 14355 H H5 . DC J 6 80 ? -37.423 -15.041 23.161 1.00 . ? 6 DC J H5 6 DC J H5 1 1
ATOM 14356 H H6 . DC J 6 80 ? -35.147 -14.738 22.337 1.00 . ? 6 DC J H6 6 DC J H6 1 1
ATOM 14357 O OP3 . DT J 6 81 ? -30.850 -11.458 20.475 1.00 . ? 7 DT J OP3 7 DT J O1P 1 1
ATOM 14358 P P . DT J 6 81 ? -31.016 -11.852 19.056 1.00 . ? 7 DT J P 7 DT J P 1 1
ATOM 14359 O OP1 . DT J 6 81 ? -29.830 -11.898 18.168 1.00 . ? 7 DT J OP1 7 DT J O2P 1 1
ATOM 14360 O "O5'" . DT J 6 81 ? -32.099 -10.888 18.397 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 1 1
ATOM 14361 C "C5'" . DT J 6 81 ? -31.979 -10.478 17.037 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 1 1
ATOM 14362 C "C4'" . DT J 6 81 ? -33.348 -10.288 16.415 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 1 1
ATOM 14363 O "O4'" . DT J 6 81 ? -34.364 -10.866 17.296 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 1 1
ATOM 14364 C "C3'" . DT J 6 81 ? -33.785 -8.836 16.225 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 1 1
ATOM 14365 O "O3'" . DT J 6 81 ? -34.642 -8.718 15.089 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 1 1
ATOM 14366 C "C2'" . DT J 6 81 ? -34.504 -8.565 17.538 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 1 1
ATOM 14367 C "C1'" . DT J 6 81 ? -35.292 -9.860 17.655 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 1 1
ATOM 14368 N N1 . DT J 6 81 ? -35.842 -10.159 18.992 1.00 . ? 7 DT J N1 7 DT J N1 1 1
ATOM 14369 C C2 . DT J 6 81 ? -37.003 -10.895 19.051 1.00 . ? 7 DT J C2 7 DT J C2 1 1
ATOM 14370 O O2 . DT J 6 81 ? -37.586 -11.296 18.056 1.00 . ? 7 DT J O2 7 DT J O2 1 1
ATOM 14371 N N3 . DT J 6 81 ? -37.461 -11.146 20.319 1.00 . ? 7 DT J N3 7 DT J N3 1 1
ATOM 14372 C C4 . DT J 6 81 ? -36.885 -10.748 21.505 1.00 . ? 7 DT J C4 7 DT J C4 1 1
ATOM 14373 O O4 . DT J 6 81 ? -37.394 -11.081 22.576 1.00 . ? 7 DT J O4 7 DT J O4 1 1
ATOM 14374 C C5 . DT J 6 81 ? -35.671 -9.973 21.372 1.00 . ? 7 DT J C5 7 DT J C5 1 1
ATOM 14375 C C7 . DT J 6 81 ? -34.977 -9.503 22.610 1.00 . ? 7 DT J C7 7 DT J C7 1 1
ATOM 14376 C C6 . DT J 6 81 ? -35.211 -9.716 20.137 1.00 . ? 7 DT J C6 7 DT J C6 1 1
ATOM 14377 H "H5'" . DT J 6 81 ? -31.431 -11.234 16.474 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 1 1
ATOM 14378 H "H5''" . DT J 6 81 ? -31.434 -9.535 16.982 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 1 1
ATOM 14379 H "H4'" . DT J 6 81 ? -33.322 -10.741 15.423 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 1 1
ATOM 14380 H "H3'" . DT J 6 81 ? -32.941 -8.170 16.050 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 1 1
ATOM 14381 H "H1'" . DT J 6 81 ? -36.108 -9.908 16.931 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 1 1
ATOM 14382 H H3 . DT J 6 81 ? -38.329 -11.664 20.389 1.00 . ? 7 DT J H3 7 DT J H3 1 1
ATOM 14383 H H71 . DT J 6 81 ? -34.850 -8.421 22.569 1.00 . ? 7 DT J H71 7 DT J H71 1 1
ATOM 14384 H H72 . DT J 6 81 ? -35.573 -9.765 23.483 1.00 . ? 7 DT J H72 7 DT J H72 1 1
ATOM 14385 H H73 . DT J 6 81 ? -33.999 -9.980 22.682 1.00 . ? 7 DT J H73 7 DT J H73 1 1
ATOM 14386 H H6 . DT J 6 81 ? -34.296 -9.133 20.035 1.00 . ? 7 DT J H6 7 DT J H6 1 1
ATOM 14387 O OP3 . DG J 6 82 ? -34.530 -6.205 15.233 1.00 . ? 8 DG J OP3 8 DG J O1P 1 1
ATOM 14388 P P . DG J 6 82 ? -34.738 -7.325 14.287 1.00 . ? 8 DG J P 8 DG J P 1 1
ATOM 14389 O OP1 . DG J 6 82 ? -33.895 -7.413 13.067 1.00 . ? 8 DG J OP1 8 DG J O2P 1 1
ATOM 14390 O "O5'" . DG J 6 82 ? -36.256 -7.282 13.808 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 1 1
ATOM 14391 C "C5'" . DG J 6 82 ? -36.892 -8.460 13.313 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 1 1
ATOM 14392 C "C4'" . DG J 6 82 ? -38.395 -8.333 13.420 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 1 1
ATOM 14393 O "O4'" . DG J 6 82 ? -38.810 -8.756 14.754 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 1 1
ATOM 14394 C "C3'" . DG J 6 82 ? -38.939 -6.917 13.253 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 1 1
ATOM 14395 O "O3'" . DG J 6 82 ? -40.197 -6.918 12.583 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 1 1
ATOM 14396 C "C2'" . DG J 6 82 ? -39.048 -6.429 14.691 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 1 1
ATOM 14397 C "C1'" . DG J 6 82 ? -39.511 -7.703 15.387 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 1 1
ATOM 14398 N N9 . DG J 6 82 ? -39.228 -7.744 16.818 1.00 . ? 8 DG J N9 8 DG J N9 1 1
ATOM 14399 C C8 . DG J 6 82 ? -38.060 -7.378 17.435 1.00 . ? 8 DG J C8 8 DG J C8 1 1
ATOM 14400 N N7 . DG J 6 82 ? -38.095 -7.515 18.732 1.00 . ? 8 DG J N7 8 DG J N7 1 1
ATOM 14401 C C5 . DG J 6 82 ? -39.369 -8.002 18.990 1.00 . ? 8 DG J C5 8 DG J C5 1 1
ATOM 14402 C C6 . DG J 6 82 ? -39.990 -8.344 20.222 1.00 . ? 8 DG J C6 8 DG J C6 1 1
ATOM 14403 O O6 . DG J 6 82 ? -39.518 -8.288 21.368 1.00 . ? 8 DG J O6 8 DG J O6 1 1
ATOM 14404 N N1 . DG J 6 82 ? -41.293 -8.791 20.029 1.00 . ? 8 DG J N1 8 DG J N1 1 1
ATOM 14405 C C2 . DG J 6 82 ? -41.916 -8.904 18.810 1.00 . ? 8 DG J C2 8 DG J C2 1 1
ATOM 14406 N N2 . DG J 6 82 ? -43.176 -9.360 18.827 1.00 . ? 8 DG J N2 8 DG J N2 1 1
ATOM 14407 N N3 . DG J 6 82 ? -41.347 -8.594 17.654 1.00 . ? 8 DG J N3 8 DG J N3 1 1
ATOM 14408 C C4 . DG J 6 82 ? -40.082 -8.151 17.819 1.00 . ? 8 DG J C4 8 DG J C4 1 1
ATOM 14409 H "H5'" . DG J 6 82 ? -36.562 -9.324 13.893 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 1 1
ATOM 14410 H "H5''" . DG J 6 82 ? -36.623 -8.612 12.269 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 1 1
ATOM 14411 H "H4'" . DG J 6 82 ? -38.831 -8.931 12.618 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 1 1
ATOM 14412 H "H3'" . DG J 6 82 ? -38.277 -6.299 12.650 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 1 1
ATOM 14413 H "H1'" . DG J 6 82 ? -40.575 -7.889 15.241 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 1 1
ATOM 14414 H H8 . DG J 6 82 ? -37.194 -7.012 16.900 1.00 . ? 8 DG J H8 8 DG J H8 1 1
ATOM 14415 H H1 . DG J 6 82 ? -41.809 -9.046 20.863 1.00 . ? 8 DG J H1 8 DG J H1 1 1
ATOM 14416 H H21 . DG J 6 82 ? -43.691 -9.470 17.966 1.00 . ? 8 DG J H21 8 DG J H21 1 1
ATOM 14417 H H22 . DG J 6 82 ? -43.629 -9.593 19.702 1.00 . ? 8 DG J H22 8 DG J H22 1 1
ATOM 14418 O OP3 . DA J 6 83 ? -39.809 -4.478 12.310 1.00 . ? 9 DA J OP3 9 DA J O1P 1 1
ATOM 14419 P P . DA J 6 83 ? -40.763 -5.554 11.953 1.00 . ? 9 DA J P 9 DA J P 1 1
ATOM 14420 O OP1 . DA J 6 83 ? -41.107 -5.788 10.531 1.00 . ? 9 DA J OP1 9 DA J O2P 1 1
ATOM 14421 O "O5'" . DA J 6 83 ? -42.113 -5.297 12.755 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 1 1
ATOM 14422 C "C5'" . DA J 6 83 ? -42.858 -6.384 13.300 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 1 1
ATOM 14423 C "C4'" . DA J 6 83 ? -43.925 -5.868 14.235 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 1 1
ATOM 14424 O "O4'" . DA J 6 83 ? -43.479 -6.053 15.614 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 1 1
ATOM 14425 C "C3'" . DA J 6 83 ? -44.224 -4.376 14.115 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 1 1
ATOM 14426 O "O3'" . DA J 6 83 ? -45.594 -4.113 14.396 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 1 1
ATOM 14427 C "C2'" . DA J 6 83 ? -43.295 -3.778 15.160 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 1 1
ATOM 14428 C "C1'" . DA J 6 83 ? -43.464 -4.802 16.273 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 1 1
ATOM 14429 N N9 . DA J 6 83 ? -42.404 -4.803 17.280 1.00 . ? 9 DA J N9 9 DA J N9 1 1
ATOM 14430 C C8 . DA J 6 83 ? -41.084 -4.468 17.112 1.00 . ? 9 DA J C8 9 DA J C8 1 1
ATOM 14431 N N7 . DA J 6 83 ? -40.371 -4.556 18.208 1.00 . ? 9 DA J N7 9 DA J N7 1 1
ATOM 14432 C C5 . DA J 6 83 ? -41.283 -4.983 19.163 1.00 . ? 9 DA J C5 9 DA J C5 1 1
ATOM 14433 C C6 . DA J 6 83 ? -41.150 -5.269 20.530 1.00 . ? 9 DA J C6 9 DA J C6 1 1
ATOM 14434 N N6 . DA J 6 83 ? -40.001 -5.162 21.200 1.00 . ? 9 DA J N6 9 DA J N6 1 1
ATOM 14435 N N1 . DA J 6 83 ? -42.252 -5.671 21.196 1.00 . ? 9 DA J N1 9 DA J N1 1 1
ATOM 14436 C C2 . DA J 6 83 ? -43.406 -5.776 20.525 1.00 . ? 9 DA J C2 9 DA J C2 1 1
ATOM 14437 N N3 . DA J 6 83 ? -43.657 -5.535 19.239 1.00 . ? 9 DA J N3 9 DA J N3 1 1
ATOM 14438 C C4 . DA J 6 83 ? -42.540 -5.139 18.605 1.00 . ? 9 DA J C4 9 DA J C4 1 1
ATOM 14439 H "H5'" . DA J 6 83 ? -42.190 -7.048 13.849 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 1 1
ATOM 14440 H "H5''" . DA J 6 83 ? -43.332 -6.945 12.496 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 1 1
ATOM 14441 H "H4'" . DA J 6 83 ? -44.851 -6.395 14.001 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 1 1
ATOM 14442 H "H3'" . DA J 6 83 ? -44.037 -4.000 13.110 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 1 1
ATOM 14443 H "H1'" . DA J 6 83 ? -44.423 -4.697 16.784 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 1 1
ATOM 14444 H H8 . DA J 6 83 ? -40.669 -4.168 16.160 1.00 . ? 9 DA J H8 9 DA J H8 1 1
ATOM 14445 H H61 . DA J 6 83 ? -39.168 -4.861 20.717 1.00 . ? 9 DA J H61 9 DA J H61 1 1
ATOM 14446 H H62 . DA J 6 83 ? -39.958 -5.386 22.185 1.00 . ? 9 DA J H62 9 DA J H62 1 1
ATOM 14447 H H2 . DA J 6 83 ? -44.262 -6.105 21.115 1.00 . ? 9 DA J H2 9 DA J H2 1 1
ATOM 14448 O OP3 . DA J 6 84 ? -47.251 -3.050 12.890 1.00 . ? 10 DA J OP3 10 DA J O1P 1 1
ATOM 14449 P P . DA J 6 84 ? -46.256 -2.724 13.936 1.00 . ? 10 DA J P 10 DA J P 1 1
ATOM 14450 O OP1 . DA J 6 84 ? -45.188 -1.737 13.649 1.00 . ? 10 DA J OP1 10 DA J O2P 1 1
ATOM 14451 O "O5'" . DA J 6 84 ? -47.037 -2.238 15.233 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 1 1
ATOM 14452 C "C5'" . DA J 6 84 ? -47.611 -3.184 16.128 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 1 1
ATOM 14453 C "C4'" . DA J 6 84 ? -47.758 -2.582 17.505 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 1 1
ATOM 14454 O "O4'" . DA J 6 84 ? -46.497 -2.734 18.222 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 1 1
ATOM 14455 C "C3'" . DA J 6 84 ? -48.064 -1.085 17.539 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 1 1
ATOM 14456 O "O3'" . DA J 6 84 ? -48.968 -0.770 18.587 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 1 1
ATOM 14457 C "C2'" . DA J 6 84 ? -46.699 -0.462 17.794 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 1 1
ATOM 14458 C "C1'" . DA J 6 84 ? -46.118 -1.486 18.758 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 1 1
ATOM 14459 N N9 . DA J 6 84 ? -44.664 -1.447 18.896 1.00 . ? 10 DA J N9 10 DA J N9 1 1
ATOM 14460 C C8 . DA J 6 84 ? -43.736 -1.044 17.970 1.00 . ? 10 DA J C8 10 DA J C8 1 1
ATOM 14461 N N7 . DA J 6 84 ? -42.497 -1.120 18.394 1.00 . ? 10 DA J N7 10 DA J N7 1 1
ATOM 14462 C C5 . DA J 6 84 ? -42.618 -1.611 19.686 1.00 . ? 10 DA J C5 10 DA J C5 1 1
ATOM 14463 C C6 . DA J 6 84 ? -41.664 -1.920 20.671 1.00 . ? 10 DA J C6 10 DA J C6 1 1
ATOM 14464 N N6 . DA J 6 84 ? -40.349 -1.782 20.492 1.00 . ? 10 DA J N6 10 DA J N6 1 1
ATOM 14465 N N1 . DA J 6 84 ? -42.114 -2.385 21.858 1.00 . ? 10 DA J N1 10 DA J N1 1 1
ATOM 14466 C C2 . DA J 6 84 ? -43.436 -2.530 22.029 1.00 . ? 10 DA J C2 10 DA J C2 1 1
ATOM 14467 N N3 . DA J 6 84 ? -44.431 -2.278 21.176 1.00 . ? 10 DA J N3 10 DA J N3 1 1
ATOM 14468 C C4 . DA J 6 84 ? -43.947 -1.814 20.010 1.00 . ? 10 DA J C4 10 DA J C4 1 1
ATOM 14469 H "H5'" . DA J 6 84 ? -46.970 -4.065 16.189 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 1 1
ATOM 14470 H "H5''" . DA J 6 84 ? -48.593 -3.484 15.766 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 1 1
ATOM 14471 H "H4'" . DA J 6 84 ? -48.597 -3.083 17.992 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 1 1
ATOM 14472 H "H3'" . DA J 6 84 ? -48.528 -0.737 16.617 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 1 1
ATOM 14473 H "H1'" . DA J 6 84 ? -46.562 -1.416 19.753 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 1 1
ATOM 14474 H H8 . DA J 6 84 ? -44.001 -0.701 16.980 1.00 . ? 10 DA J H8 10 DA J H8 1 1
ATOM 14475 H H61 . DA J 6 84 ? -39.999 -1.437 19.610 1.00 . ? 10 DA J H61 10 DA J H61 1 1
ATOM 14476 H H62 . DA J 6 84 ? -39.708 -2.022 21.234 1.00 . ? 10 DA J H62 10 DA J H62 1 1
ATOM 14477 H H2 . DA J 6 84 ? -43.743 -2.905 23.006 1.00 . ? 10 DA J H2 10 DA J H2 1 1
ATOM 14478 O OP3 . DC J 6 85 ? -51.412 -1.180 18.596 1.00 . ? 11 DC J OP3 11 DC J O1P 1 1
ATOM 14479 P P . DC J 6 85 ? -50.404 -0.156 18.237 1.00 . ? 11 DC J P 11 DC J P 1 1
ATOM 14480 O OP1 . DC J 6 85 ? -50.369 0.385 16.859 1.00 . ? 11 DC J OP1 11 DC J O2P 1 1
ATOM 14481 O "O5'" . DC J 6 85 ? -50.555 1.057 19.253 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 1 1
ATOM 14482 C "C5'" . DC J 6 85 ? -49.521 2.026 19.385 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 1 1
ATOM 14483 C "C4'" . DC J 6 85 ? -49.118 2.160 20.832 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 1 1
ATOM 14484 O "O4'" . DC J 6 85 ? -47.788 1.584 21.013 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 1 1
ATOM 14485 C "C3'" . DC J 6 85 ? -49.003 3.598 21.331 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 1 1
ATOM 14486 O "O3'" . DC J 6 85 ? -49.417 3.706 22.686 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 1 1
ATOM 14487 C "C2'" . DC J 6 85 ? -47.520 3.889 21.169 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 1 1
ATOM 14488 C "C1'" . DC J 6 85 ? -46.940 2.550 21.601 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 1 1
ATOM 14489 N N1 . DC J 6 85 ? -45.556 2.311 21.166 1.00 . ? 11 DC J N1 11 DC J N1 1 1
ATOM 14490 C C2 . DC J 6 85 ? -44.682 1.662 22.039 1.00 . ? 11 DC J C2 11 DC J C2 1 1
ATOM 14491 O O2 . DC J 6 85 ? -45.106 1.287 23.143 1.00 . ? 11 DC J O2 11 DC J O2 1 1
ATOM 14492 N N3 . DC J 6 85 ? -43.399 1.458 21.661 1.00 . ? 11 DC J N3 11 DC J N3 1 1
ATOM 14493 C C4 . DC J 6 85 ? -42.982 1.873 20.462 1.00 . ? 11 DC J C4 11 DC J C4 1 1
ATOM 14494 N N4 . DC J 6 85 ? -41.704 1.660 20.139 1.00 . ? 11 DC J N4 11 DC J N4 1 1
ATOM 14495 C C5 . DC J 6 85 ? -43.856 2.524 19.545 1.00 . ? 11 DC J C5 11 DC J C5 1 1
ATOM 14496 C C6 . DC J 6 85 ? -45.122 2.723 19.936 1.00 . ? 11 DC J C6 11 DC J C6 1 1
ATOM 14497 H "H5'" . DC J 6 85 ? -49.874 2.991 19.018 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 1 1
ATOM 14498 H "H5''" . DC J 6 85 ? -48.653 1.721 18.801 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 1 1
ATOM 14499 H "H4'" . DC J 6 85 ? -49.889 1.679 21.435 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 1 1
ATOM 14500 H "H3'" . DC J 6 85 ? -49.634 4.280 20.762 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 1 1
ATOM 14501 H "H1'" . DC J 6 85 ? -46.992 2.405 22.683 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 1 1
ATOM 14502 H H41 . DC J 6 85 ? -41.328 1.953 19.244 1.00 . ? 11 DC J H41 11 DC J H41 1 1
ATOM 14503 H H42 . DC J 6 85 ? -41.101 1.206 20.812 1.00 . ? 11 DC J H42 11 DC J H42 1 1
ATOM 14504 H H5 . DC J 6 85 ? -43.509 2.847 18.564 1.00 . ? 11 DC J H5 11 DC J H5 1 1
ATOM 14505 H H6 . DC J 6 85 ? -45.815 3.224 19.261 1.00 . ? 11 DC J H6 11 DC J H6 1 1
ATOM 14506 O OP3 . DA J 6 86 ? -49.952 6.068 22.129 1.00 . ? 12 DA J OP3 12 DA J O1P 1 1
ATOM 14507 P P . DA J 6 86 ? -49.845 5.133 23.273 1.00 . ? 12 DA J P 12 DA J P 1 1
ATOM 14508 O OP1 . DA J 6 86 ? -51.009 4.936 24.169 1.00 . ? 12 DA J OP1 12 DA J O2P 1 1
ATOM 14509 O "O5'" . DA J 6 86 ? -48.598 5.567 24.160 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 1 1
ATOM 14510 C "C5'" . DA J 6 86 ? -48.709 5.647 25.575 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 1 1
ATOM 14511 C "C4'" . DA J 6 86 ? -47.510 5.006 26.233 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 1 1
ATOM 14512 O "O4'" . DA J 6 86 ? -46.592 4.550 25.206 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 1 1
ATOM 14513 C "C3'" . DA J 6 86 ? -46.697 5.943 27.132 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 1 1
ATOM 14514 O "O3'" . DA J 6 86 ? -46.622 5.448 28.464 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 1 1
ATOM 14515 C "C2'" . DA J 6 86 ? -45.316 6.009 26.471 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 1 1
ATOM 14516 C "C1'" . DA J 6 86 ? -45.284 4.707 25.684 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 1 1
ATOM 14517 N N9 . DA J 6 86 ? -44.359 4.697 24.551 1.00 . ? 12 DA J N9 12 DA J N9 1 1
ATOM 14518 C C8 . DA J 6 86 ? -44.658 4.893 23.228 1.00 . ? 12 DA J C8 12 DA J C8 1 1
ATOM 14519 N N7 . DA J 6 86 ? -43.619 4.810 22.433 1.00 . ? 12 DA J N7 12 DA J N7 1 1
ATOM 14520 C C5 . DA J 6 86 ? -42.565 4.543 23.292 1.00 . ? 12 DA J C5 12 DA J C5 1 1
ATOM 14521 C C6 . DA J 6 86 ? -41.196 4.341 23.064 1.00 . ? 12 DA J C6 12 DA J C6 1 1
ATOM 14522 N N6 . DA J 6 86 ? -40.645 4.362 21.853 1.00 . ? 12 DA J N6 12 DA J N6 1 1
ATOM 14523 N N1 . DA J 6 86 ? -40.406 4.108 24.134 1.00 . ? 12 DA J N1 12 DA J N1 1 1
ATOM 14524 C C2 . DA J 6 86 ? -40.969 4.074 25.349 1.00 . ? 12 DA J C2 12 DA J C2 1 1
ATOM 14525 N N3 . DA J 6 86 ? -42.249 4.241 25.691 1.00 . ? 12 DA J N3 12 DA J N3 1 1
ATOM 14526 C C4 . DA J 6 86 ? -43.003 4.476 24.603 1.00 . ? 12 DA J C4 12 DA J C4 1 1
ATOM 14527 H "H5'" . DA J 6 86 ? -49.614 5.132 25.902 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 1 1
ATOM 14528 H "H5''" . DA J 6 86 ? -48.766 6.689 25.883 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 1 1
ATOM 14529 H "H4'" . DA J 6 86 ? -47.880 4.204 26.874 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 1 1
ATOM 14530 H "H3'" . DA J 6 86 ? -47.165 6.922 27.210 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 1 1
ATOM 14531 H "H1'" . DA J 6 86 ? -45.065 3.844 26.315 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 1 1
ATOM 14532 H H8 . DA J 6 86 ? -45.658 5.099 22.873 1.00 . ? 12 DA J H8 12 DA J H8 1 1
ATOM 14533 H H61 . DA J 6 86 ? -41.220 4.529 21.038 1.00 . ? 12 DA J H61 12 DA J H61 1 1
ATOM 14534 H H62 . DA J 6 86 ? -39.653 4.213 21.741 1.00 . ? 12 DA J H62 12 DA J H62 1 1
ATOM 14535 H H2 . DA J 6 86 ? -40.284 3.881 26.177 1.00 . ? 12 DA J H2 12 DA J H2 1 1
ATOM 14536 O OP3 . DT J 6 87 ? -47.759 7.553 29.175 1.00 . ? 13 DT J OP3 13 DT J O1P 1 1
ATOM 14537 P P . DT J 6 87 ? -46.945 6.428 29.693 1.00 . ? 13 DT J P 13 DT J P 1 1
ATOM 14538 O OP1 . DT J 6 87 ? -47.459 5.614 30.820 1.00 . ? 13 DT J OP1 13 DT J O2P 1 1
ATOM 14539 O "O5'" . DT J 6 87 ? -45.525 7.012 30.112 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 1 1
ATOM 14540 C "C5'" . DT J 6 87 ? -44.430 6.145 30.376 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 1 1
ATOM 14541 C "C4'" . DT J 6 87 ? -43.155 6.942 30.494 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 1 1
ATOM 14542 O "O4'" . DT J 6 87 ? -42.435 6.877 29.224 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 1 1
ATOM 14543 C "C3'" . DT J 6 87 ? -43.353 8.431 30.759 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 1 1
ATOM 14544 O "O3'" . DT J 6 87 ? -42.293 8.949 31.550 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 1 1
ATOM 14545 C "C2'" . DT J 6 87 ? -43.353 9.016 29.355 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 1 1
ATOM 14546 C "C1'" . DT J 6 87 ? -42.240 8.187 28.729 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 1 1
ATOM 14547 N N1 . DT J 6 87 ? -42.239 8.149 27.251 1.00 . ? 13 DT J N1 13 DT J N1 1 1
ATOM 14548 C C2 . DT J 6 87 ? -41.125 7.644 26.615 1.00 . ? 13 DT J C2 13 DT J C2 1 1
ATOM 14549 O O2 . DT J 6 87 ? -40.143 7.233 27.215 1.00 . ? 13 DT J O2 13 DT J O2 1 1
ATOM 14550 N N3 . DT J 6 87 ? -41.199 7.640 25.246 1.00 . ? 13 DT J N3 13 DT J N3 1 1
ATOM 14551 C C4 . DT J 6 87 ? -42.247 8.080 24.467 1.00 . ? 13 DT J C4 13 DT J C4 1 1
ATOM 14552 O O4 . DT J 6 87 ? -42.187 7.978 23.246 1.00 . ? 13 DT J O4 13 DT J O4 1 1
ATOM 14553 C C5 . DT J 6 87 ? -43.379 8.605 25.197 1.00 . ? 13 DT J C5 13 DT J C5 1 1
ATOM 14554 C C7 . DT J 6 87 ? -44.553 9.123 24.429 1.00 . ? 13 DT J C7 13 DT J C7 1 1
ATOM 14555 C C6 . DT J 6 87 ? -43.324 8.614 26.537 1.00 . ? 13 DT J C6 13 DT J C6 1 1
ATOM 14556 H "H5'" . DT J 6 87 ? -44.329 5.423 29.564 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 1 1
ATOM 14557 H "H5''" . DT J 6 87 ? -44.599 5.608 31.308 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 1 1
ATOM 14558 H "H4'" . DT J 6 87 ? -42.592 6.542 31.338 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 1 1
ATOM 14559 H "H3'" . DT J 6 87 ? -44.273 8.630 31.306 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 1 1
ATOM 14560 H "H1'" . DT J 6 87 ? -41.252 8.509 29.063 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 1 1
ATOM 14561 H H3 . DT J 6 87 ? -40.392 7.285 24.745 1.00 . ? 13 DT J H3 13 DT J H3 1 1
ATOM 14562 H H71 . DT J 6 87 ? -45.440 9.102 25.062 1.00 . ? 13 DT J H71 13 DT J H71 1 1
ATOM 14563 H H72 . DT J 6 87 ? -44.718 8.500 23.550 1.00 . ? 13 DT J H72 13 DT J H72 1 1
ATOM 14564 H H73 . DT J 6 87 ? -44.358 10.149 24.113 1.00 . ? 13 DT J H73 13 DT J H73 1 1
ATOM 14565 H H6 . DT J 6 87 ? -44.177 9.011 27.088 1.00 . ? 13 DT J H6 13 DT J H6 1 1
ATOM 14566 O OP3 . DG J 6 88 ? -41.849 10.089 33.694 1.00 . ? 14 DG J OP3 14 DG J O1P 1 1
ATOM 14567 P P . DG J 6 88 ? -42.506 10.298 32.386 1.00 . ? 14 DG J P 14 DG J P 1 1
ATOM 14568 O OP1 . DG J 6 88 ? -43.933 10.700 32.335 1.00 . ? 14 DG J OP1 14 DG J O2P 1 1
ATOM 14569 O "O5'" . DG J 6 88 ? -41.653 11.371 31.580 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 1 1
ATOM 14570 C "C5'" . DG J 6 88 ? -40.277 11.582 31.882 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 1 1
ATOM 14571 C "C4'" . DG J 6 88 ? -39.400 10.846 30.894 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 1 1
ATOM 14572 O "O4'" . DG J 6 88 ? -40.201 10.418 29.768 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 1 1
ATOM 14573 C "C3'" . DG J 6 88 ? -38.300 11.682 30.257 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 1 1
ATOM 14574 O "O3'" . DG J 6 88 ? -37.143 11.722 31.083 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 1 1
ATOM 14575 C "C2'" . DG J 6 88 ? -38.026 10.965 28.934 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 1 1
ATOM 14576 C "C1'" . DG J 6 88 ? -39.374 10.306 28.626 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 1 1
ATOM 14577 N N9 . DG J 6 88 ? -40.072 10.908 27.495 1.00 . ? 14 DG J N9 14 DG J N9 1 1
ATOM 14578 C C8 . DG J 6 88 ? -41.254 11.605 27.529 1.00 . ? 14 DG J C8 14 DG J C8 1 1
ATOM 14579 N N7 . DG J 6 88 ? -41.645 12.014 26.354 1.00 . ? 14 DG J N7 14 DG J N7 1 1
ATOM 14580 C C5 . DG J 6 88 ? -40.660 11.562 25.487 1.00 . ? 14 DG J C5 14 DG J C5 1 1
ATOM 14581 C C6 . DG J 6 88 ? -40.542 11.701 24.081 1.00 . ? 14 DG J C6 14 DG J C6 1 1
ATOM 14582 O O6 . DG J 6 88 ? -41.317 12.258 23.293 1.00 . ? 14 DG J O6 14 DG J O6 1 1
ATOM 14583 N N1 . DG J 6 88 ? -39.381 11.103 23.603 1.00 . ? 14 DG J N1 14 DG J N1 1 1
ATOM 14584 C C2 . DG J 6 88 ? -38.456 10.447 24.379 1.00 . ? 14 DG J C2 14 DG J C2 1 1
ATOM 14585 N N2 . DG J 6 88 ? -37.397 9.940 23.737 1.00 . ? 14 DG J N2 14 DG J N2 1 1
ATOM 14586 N N3 . DG J 6 88 ? -38.560 10.299 25.692 1.00 . ? 14 DG J N3 14 DG J N3 1 1
ATOM 14587 C C4 . DG J 6 88 ? -39.678 10.881 26.177 1.00 . ? 14 DG J C4 14 DG J C4 1 1
ATOM 14588 H "H5'" . DG J 6 88 ? -40.064 11.222 32.889 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 1 1
ATOM 14589 H "H5''" . DG J 6 88 ? -40.048 12.647 31.831 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 1 1
ATOM 14590 H "H4'" . DG J 6 88 ? -38.912 10.027 31.424 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 1 1
ATOM 14591 H "H3'" . DG J 6 88 ? -38.607 12.718 30.119 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 1 1
ATOM 14592 H "H1'" . DG J 6 88 ? -39.266 9.241 28.418 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 1 1
ATOM 14593 H H8 . DG J 6 88 ? -41.806 11.794 28.439 1.00 . ? 14 DG J H8 14 DG J H8 1 1
ATOM 14594 H H1 . DG J 6 88 ? -39.219 11.164 22.606 1.00 . ? 14 DG J H1 14 DG J H1 1 1
ATOM 14595 H H21 . DG J 6 88 ? -36.683 9.447 24.254 1.00 . ? 14 DG J H21 14 DG J H21 1 1
ATOM 14596 H H22 . DG J 6 88 ? -37.296 10.058 22.734 1.00 . ? 14 DG J H22 14 DG J H22 1 1
ATOM 14597 O OP3 . DC J 6 89 ? -36.998 14.128 30.432 1.00 . ? 15 DC J OP3 15 DC J O1P 1 1
ATOM 14598 P P . DC J 6 89 ? -36.272 13.067 31.168 1.00 . ? 15 DC J P 15 DC J P 1 1
ATOM 14599 O OP1 . DC J 6 89 ? -35.904 13.288 32.585 1.00 . ? 15 DC J OP1 15 DC J O2P 1 1
ATOM 14600 O "O5'" . DC J 6 89 ? -34.944 12.714 30.364 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 1 1
ATOM 14601 C "C5'" . DC J 6 89 ? -34.316 11.442 30.515 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 1 1
ATOM 14602 C "C4'" . DC J 6 89 ? -33.801 10.957 29.181 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 1 1
ATOM 14603 O "O4'" . DC J 6 89 ? -34.848 11.154 28.181 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 1 1
ATOM 14604 C "C3'" . DC J 6 89 ? -32.596 11.721 28.641 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 1 1
ATOM 14605 O "O3'" . DC J 6 89 ? -31.781 10.900 27.809 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 1 1
ATOM 14606 C "C2'" . DC J 6 89 ? -33.262 12.841 27.861 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 1 1
ATOM 14607 C "C1'" . DC J 6 89 ? -34.394 12.067 27.199 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 1 1
ATOM 14608 N N1 . DC J 6 89 ? -35.522 12.901 26.761 1.00 . ? 15 DC J N1 15 DC J N1 1 1
ATOM 14609 C C2 . DC J 6 89 ? -35.787 13.008 25.396 1.00 . ? 15 DC J C2 15 DC J C2 1 1
ATOM 14610 O O2 . DC J 6 89 ? -35.056 12.410 24.593 1.00 . ? 15 DC J O2 15 DC J O2 1 1
ATOM 14611 N N3 . DC J 6 89 ? -36.830 13.762 24.982 1.00 . ? 15 DC J N3 15 DC J N3 1 1
ATOM 14612 C C4 . DC J 6 89 ? -37.592 14.397 25.876 1.00 . ? 15 DC J C4 15 DC J C4 1 1
ATOM 14613 N N4 . DC J 6 89 ? -38.618 15.117 25.419 1.00 . ? 15 DC J N4 15 DC J N4 1 1
ATOM 14614 C C5 . DC J 6 89 ? -37.336 14.318 27.275 1.00 . ? 15 DC J C5 15 DC J C5 1 1
ATOM 14615 C C6 . DC J 6 89 ? -36.300 13.562 27.669 1.00 . ? 15 DC J C6 15 DC J C6 1 1
ATOM 14616 H "H5'" . DC J 6 89 ? -35.036 10.721 30.905 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 1 1
ATOM 14617 H "H5''" . DC J 6 89 ? -33.482 11.522 31.210 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 1 1
ATOM 14618 H "H4'" . DC J 6 89 ? -33.493 9.918 29.300 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 1 1
ATOM 14619 H "H3'" . DC J 6 89 ? -31.951 12.085 29.441 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 1 1
ATOM 14620 H "H1'" . DC J 6 89 ? -34.050 11.477 26.348 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 1 1
ATOM 14621 H H41 . DC J 6 89 ? -39.219 15.611 26.065 1.00 . ? 15 DC J H41 15 DC J H41 1 1
ATOM 14622 H H42 . DC J 6 89 ? -38.812 15.135 24.426 1.00 . ? 15 DC J H42 15 DC J H42 1 1
ATOM 14623 H H5 . DC J 6 89 ? -37.956 14.851 27.997 1.00 . ? 15 DC J H5 15 DC J H5 1 1
ATOM 14624 H H6 . DC J 6 89 ? -36.075 13.477 28.732 1.00 . ? 15 DC J H6 15 DC J H6 1 1
ATOM 14625 O OP3 . DC J 6 90 ? -29.822 11.683 29.135 1.00 . ? 16 DC J OP3 16 DC J O1P 1 1
ATOM 14626 P P . DC J 6 90 ? -30.186 11.078 27.830 1.00 . ? 16 DC J P 16 DC J P 1 1
ATOM 14627 O OP1 . DC J 6 90 ? -29.552 9.805 27.413 1.00 . ? 16 DC J OP1 16 DC J O2P 1 1
ATOM 14628 O "O5'" . DC J 6 90 ? -29.894 12.155 26.697 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 1 1
ATOM 14629 C "C5'" . DC J 6 90 ? -30.277 11.921 25.344 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 1 1
ATOM 14630 C "C4'" . DC J 6 90 ? -29.933 13.122 24.494 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 1 1
ATOM 14631 O "O4'" . DC J 6 90 ? -31.107 13.982 24.410 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 1 1
ATOM 14632 C "C3'" . DC J 6 90 ? -28.817 14.003 25.053 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 1 1
ATOM 14633 O "O3'" . DC J 6 90 ? -27.985 14.537 24.026 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 1 1
ATOM 14634 C "C2'" . DC J 6 90 ? -29.584 15.101 25.781 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 1 1
ATOM 14635 C "C1'" . DC J 6 90 ? -30.771 15.284 24.841 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 1 1
ATOM 14636 N N1 . DC J 6 90 ? -31.960 15.903 25.454 1.00 . ? 16 DC J N1 16 DC J N1 1 1
ATOM 14637 C C2 . DC J 6 90 ? -33.093 16.111 24.663 1.00 . ? 16 DC J C2 16 DC J C2 1 1
ATOM 14638 O O2 . DC J 6 90 ? -33.065 15.767 23.474 1.00 . ? 16 DC J O2 16 DC J O2 1 1
ATOM 14639 N N3 . DC J 6 90 ? -34.192 16.682 25.214 1.00 . ? 16 DC J N3 16 DC J N3 1 1
ATOM 14640 C C4 . DC J 6 90 ? -34.184 17.037 26.500 1.00 . ? 16 DC J C4 16 DC J C4 1 1
ATOM 14641 N N4 . DC J 6 90 ? -35.288 17.597 27.002 1.00 . ? 16 DC J N4 16 DC J N4 1 1
ATOM 14642 C C5 . DC J 6 90 ? -33.043 16.835 27.331 1.00 . ? 16 DC J C5 16 DC J C5 1 1
ATOM 14643 C C6 . DC J 6 90 ? -31.964 16.271 26.771 1.00 . ? 16 DC J C6 16 DC J C6 1 1
ATOM 14644 H "H5'" . DC J 6 90 ? -31.351 11.741 25.293 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 1 1
ATOM 14645 H "H5''" . DC J 6 90 ? -29.753 11.048 24.957 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 1 1
ATOM 14646 H "H4'" . DC J 6 90 ? -29.590 12.753 23.527 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 1 1
ATOM 14647 H "H3'" . DC J 6 90 ? -28.157 13.444 25.715 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 1 1
ATOM 14648 H "H1'" . DC J 6 90 ? -30.507 15.860 23.951 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 1 1
ATOM 14649 H H41 . DC J 6 90 ? -35.315 17.876 27.974 1.00 . ? 16 DC J H41 16 DC J H41 1 1
ATOM 14650 H H42 . DC J 6 90 ? -36.104 17.746 26.422 1.00 . ? 16 DC J H42 16 DC J H42 1 1
ATOM 14651 H H5 . DC J 6 90 ? -33.050 17.123 28.382 1.00 . ? 16 DC J H5 16 DC J H5 1 1
ATOM 14652 H H6 . DC J 6 90 ? -31.073 16.106 27.379 1.00 . ? 16 DC J H6 16 DC J H6 1 1
ATOM 14653 O OP3 . DT J 6 91 ? -25.920 14.070 22.714 1.00 . ? 17 DT J OP3 17 DT J O1P 1 1
ATOM 14654 P P . DT J 6 91 ? -27.283 13.549 22.971 1.00 . ? 17 DT J P 17 DT J P 1 1
ATOM 14655 O OP1 . DT J 6 91 ? -27.450 12.149 23.428 1.00 . ? 17 DT J OP1 17 DT J O2P 1 1
ATOM 14656 O "O5'" . DT J 6 91 ? -28.135 13.738 21.641 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 1 1
ATOM 14657 C "C5'" . DT J 6 91 ? -27.492 13.915 20.383 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 1 1
ATOM 14658 C "C4'" . DT J 6 91 ? -28.518 14.183 19.306 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 1 1
ATOM 14659 O "O4'" . DT J 6 91 ? -29.711 14.755 19.918 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 1 1
ATOM 14660 C "C3'" . DT J 6 91 ? -28.097 15.205 18.258 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 1 1
ATOM 14661 O "O3'" . DT J 6 91 ? -28.756 14.987 17.013 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 1 1
ATOM 14662 C "C2'" . DT J 6 91 ? -28.517 16.514 18.904 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 1 1
ATOM 14663 C "C1'" . DT J 6 91 ? -29.854 16.106 19.514 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 1 1
ATOM 14664 N N1 . DT J 6 91 ? -30.247 16.907 20.684 1.00 . ? 17 DT J N1 17 DT J N1 1 1
ATOM 14665 C C2 . DT J 6 91 ? -31.554 17.329 20.774 1.00 . ? 17 DT J C2 17 DT J C2 1 1
ATOM 14666 O O2 . DT J 6 91 ? -32.398 17.067 19.931 1.00 . ? 17 DT J O2 17 DT J O2 1 1
ATOM 14667 N N3 . DT J 6 91 ? -31.840 18.072 21.891 1.00 . ? 17 DT J N3 17 DT J N3 1 1
ATOM 14668 C C4 . DT J 6 91 ? -30.969 18.424 22.901 1.00 . ? 17 DT J C4 17 DT J C4 1 1
ATOM 14669 O O4 . DT J 6 91 ? -31.370 19.086 23.857 1.00 . ? 17 DT J O4 17 DT J O4 1 1
ATOM 14670 C C5 . DT J 6 91 ? -29.615 17.954 22.738 1.00 . ? 17 DT J C5 17 DT J C5 1 1
ATOM 14671 C C7 . DT J 6 91 ? -28.590 18.355 23.748 1.00 . ? 17 DT J C7 17 DT J C7 1 1
ATOM 14672 C C6 . DT J 6 91 ? -29.321 17.222 21.655 1.00 . ? 17 DT J C6 17 DT J C6 1 1
ATOM 14673 H "H5'" . DT J 6 91 ? -26.930 13.017 20.128 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 1 1
ATOM 14674 H "H5''" . DT J 6 91 ? -26.806 14.758 20.438 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 1 1
ATOM 14675 H "H4'" . DT J 6 91 ? -28.700 13.246 18.780 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 1 1
ATOM 14676 H "H3'" . DT J 6 91 ? -27.028 15.159 18.050 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 1 1
ATOM 14677 H "H1'" . DT J 6 91 ? -30.668 16.142 18.788 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 1 1
ATOM 14678 H H3 . DT J 6 91 ? -32.791 18.407 21.992 1.00 . ? 17 DT J H3 17 DT J H3 1 1
ATOM 14679 H H71 . DT J 6 91 ? -28.749 19.396 24.030 1.00 . ? 17 DT J H71 17 DT J H71 1 1
ATOM 14680 H H72 . DT J 6 91 ? -27.593 18.242 23.323 1.00 . ? 17 DT J H72 17 DT J H72 1 1
ATOM 14681 H H73 . DT J 6 91 ? -28.683 17.722 24.631 1.00 . ? 17 DT J H73 17 DT J H73 1 1
ATOM 14682 H H6 . DT J 6 91 ? -28.302 16.854 21.537 1.00 . ? 17 DT J H6 17 DT J H6 1 1
ATOM 14683 O OP3 . DT J 6 92 ? -26.858 16.246 16.049 1.00 . ? 18 DT J OP3 18 DT J O1P 1 1
ATOM 14684 P P . DT J 6 92 ? -28.126 15.588 15.665 1.00 . ? 18 DT J P 18 DT J P 1 1
ATOM 14685 O OP1 . DT J 6 92 ? -28.121 14.547 14.612 1.00 . ? 18 DT J OP1 18 DT J O2P 1 1
ATOM 14686 O "O5'" . DT J 6 92 ? -29.147 16.728 15.229 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 1 1
ATOM 14687 C "C5'" . DT J 6 92 ? -30.498 16.722 15.684 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 1 1
ATOM 14688 C "C4'" . DT J 6 92 ? -31.131 18.073 15.443 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 1 1
ATOM 14689 O "O4'" . DT J 6 92 ? -31.461 18.684 16.729 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 1 1
ATOM 14690 C "C3'" . DT J 6 92 ? -30.228 19.085 14.740 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 1 1
ATOM 14691 O "O3'" . DT J 6 92 ? -30.974 19.921 13.862 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 1 1
ATOM 14692 C "C2'" . DT J 6 92 ? -29.642 19.867 15.906 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 1 1
ATOM 14693 C "C1'" . DT J 6 92 ? -30.873 19.967 16.796 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 1 1
ATOM 14694 N N1 . DT J 6 92 ? -30.601 20.305 18.207 1.00 . ? 18 DT J N1 18 DT J N1 1 1
ATOM 14695 C C2 . DT J 6 92 ? -31.601 20.908 18.934 1.00 . ? 18 DT J C2 18 DT J C2 1 1
ATOM 14696 O O2 . DT J 6 92 ? -32.703 21.156 18.471 1.00 . ? 18 DT J O2 18 DT J O2 1 1
ATOM 14697 N N3 . DT J 6 92 ? -31.266 21.211 20.227 1.00 . ? 18 DT J N3 18 DT J N3 1 1
ATOM 14698 C C4 . DT J 6 92 ? -30.061 20.974 20.853 1.00 . ? 18 DT J C4 18 DT J C4 1 1
ATOM 14699 O O4 . DT J 6 92 ? -29.904 21.304 22.026 1.00 . ? 18 DT J O4 18 DT J O4 1 1
ATOM 14700 C C5 . DT J 6 92 ? -29.059 20.332 20.034 1.00 . ? 18 DT J C5 18 DT J C5 1 1
ATOM 14701 C C7 . DT J 6 92 ? -27.713 20.056 20.625 1.00 . ? 18 DT J C7 18 DT J C7 1 1
ATOM 14702 C C6 . DT J 6 92 ? -29.372 20.030 18.766 1.00 . ? 18 DT J C6 18 DT J C6 1 1
ATOM 14703 H "H5'" . DT J 6 92 ? -30.524 16.499 16.750 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 1 1
ATOM 14704 H "H5''" . DT J 6 92 ? -31.066 15.962 15.148 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 1 1
ATOM 14705 H "H4'" . DT J 6 92 ? -31.996 17.920 14.796 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 1 1
ATOM 14706 H "H3'" . DT J 6 92 ? -29.468 18.600 14.128 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 1 1
ATOM 14707 H "H1'" . DT J 6 92 ? -31.605 20.676 16.407 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 1 1
ATOM 14708 H H3 . DT J 6 92 ? -31.977 21.671 20.784 1.00 . ? 18 DT J H3 18 DT J H3 1 1
ATOM 14709 H H71 . DT J 6 92 ? -26.938 20.432 19.957 1.00 . ? 18 DT J H71 18 DT J H71 1 1
ATOM 14710 H H72 . DT J 6 92 ? -27.589 18.983 20.758 1.00 . ? 18 DT J H72 18 DT J H72 1 1
ATOM 14711 H H73 . DT J 6 92 ? -27.632 20.554 21.590 1.00 . ? 18 DT J H73 18 DT J H73 1 1
ATOM 14712 H H6 . DT J 6 92 ? -28.619 19.541 18.148 1.00 . ? 18 DT J H6 18 DT J H6 1 1
ATOM 14713 O OP3 . DT J 6 93 ? -28.902 20.034 12.479 1.00 . ? 19 DT J OP3 19 DT J O1P 1 1
ATOM 14714 P P . DT J 6 93 ? -30.235 20.662 12.647 1.00 . ? 19 DT J P 19 DT J P 1 1
ATOM 14715 O OP1 . DT J 6 93 ? -31.174 20.702 11.502 1.00 . ? 19 DT J OP1 19 DT J O2P 1 1
ATOM 14716 O "O5'" . DT J 6 93 ? -30.019 22.147 13.179 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 1 1
ATOM 14717 C "C5'" . DT J 6 93 ? -30.727 23.241 12.602 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 1 1
ATOM 14718 C "C4'" . DT J 6 93 ? -31.660 23.856 13.622 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 1 1
ATOM 14719 O "O4'" . DT J 6 93 ? -31.419 23.276 14.922 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 1 1
ATOM 14720 C "C3'" . DT J 6 93 ? -31.475 25.345 13.875 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 1 1
ATOM 14721 O "O3'" . DT J 6 93 ? -32.192 26.124 12.927 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 1 1
ATOM 14722 C "C2'" . DT J 6 93 ? -32.037 25.551 15.283 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 1 1
ATOM 14723 C "C1'" . DT J 6 93 ? -31.918 24.155 15.909 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 1 1
ATOM 14724 N N1 . DT J 6 93 ? -31.022 24.099 17.079 1.00 . ? 19 DT J N1 19 DT J N1 1 1
ATOM 14725 C C2 . DT J 6 93 ? -31.404 24.745 18.235 1.00 . ? 19 DT J C2 19 DT J C2 1 1
ATOM 14726 O O2 . DT J 6 93 ? -32.450 25.363 18.339 1.00 . ? 19 DT J O2 19 DT J O2 1 1
ATOM 14727 N N3 . DT J 6 93 ? -30.515 24.637 19.274 1.00 . ? 19 DT J N3 19 DT J N3 1 1
ATOM 14728 C C4 . DT J 6 93 ? -29.316 23.959 19.275 1.00 . ? 19 DT J C4 19 DT J C4 1 1
ATOM 14729 O O4 . DT J 6 93 ? -28.628 23.931 20.290 1.00 . ? 19 DT J O4 19 DT J O4 1 1
ATOM 14730 C C5 . DT J 6 93 ? -28.979 23.304 18.035 1.00 . ? 19 DT J C5 19 DT J C5 1 1
ATOM 14731 C C7 . DT J 6 93 ? -27.710 22.520 17.953 1.00 . ? 19 DT J C7 19 DT J C7 1 1
ATOM 14732 C C6 . DT J 6 93 ? -29.833 23.408 17.006 1.00 . ? 19 DT J C6 19 DT J C6 1 1
ATOM 14733 H "H5'" . DT J 6 93 ? -31.310 22.890 11.749 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 1 1
ATOM 14734 H "H5''" . DT J 6 93 ? -30.024 24.000 12.262 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 1 1
ATOM 14735 H "H4'" . DT J 6 93 ? -32.680 23.719 13.265 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 1 1
ATOM 14736 H "H3'" . DT J 6 93 ? -30.434 25.647 13.786 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 1 1
ATOM 14737 H "H1'" . DT J 6 93 ? -32.889 23.764 16.215 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 1 1
ATOM 14738 H H3 . DT J 6 93 ? -30.755 25.106 20.138 1.00 . ? 19 DT J H3 19 DT J H3 1 1
ATOM 14739 H H71 . DT J 6 93 ? -27.921 21.527 17.557 1.00 . ? 19 DT J H71 19 DT J H71 1 1
ATOM 14740 H H72 . DT J 6 93 ? -27.010 23.032 17.294 1.00 . ? 19 DT J H72 19 DT J H72 1 1
ATOM 14741 H H73 . DT J 6 93 ? -27.272 22.429 18.947 1.00 . ? 19 DT J H73 19 DT J H73 1 1
ATOM 14742 H H6 . DT J 6 93 ? -29.575 22.919 16.067 1.00 . ? 19 DT J H6 19 DT J H6 1 1
ATOM 14743 O OP3 . DT J 6 94 ? -31.826 26.693 10.536 1.00 . ? 20 DT J OP3 20 DT J O1P 1 1
ATOM 14744 P P . DT J 6 94 ? -31.390 27.060 11.902 1.00 . ? 20 DT J P 20 DT J P 1 1
ATOM 14745 O OP1 . DT J 6 94 ? -29.950 27.006 12.248 1.00 . ? 20 DT J OP1 20 DT J O2P 1 1
ATOM 14746 O "O5'" . DT J 6 94 ? -31.925 28.525 12.213 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 1 1
ATOM 14747 C "C5'" . DT J 6 94 ? -32.614 28.806 13.427 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 1 1
ATOM 14748 C "C4'" . DT J 6 94 ? -31.771 29.698 14.304 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 1 1
ATOM 14749 O "O4'" . DT J 6 94 ? -31.072 28.868 15.280 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 1 1
ATOM 14750 C "C3'" . DT J 6 94 ? -30.672 30.472 13.574 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 1 1
ATOM 14751 O "O3'" . DT J 6 94 ? -30.475 31.765 14.126 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 1 1
ATOM 14752 C "C2'" . DT J 6 94 ? -29.446 29.604 13.804 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 1 1
ATOM 14753 C "C1'" . DT J 6 94 ? -29.698 29.180 15.243 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 1 1
ATOM 14754 N N1 . DT J 6 94 ? -28.926 28.017 15.707 1.00 . ? 20 DT J N1 20 DT J N1 1 1
ATOM 14755 C C2 . DT J 6 94 ? -28.679 27.920 17.056 1.00 . ? 20 DT J C2 20 DT J C2 1 1
ATOM 14756 O O2 . DT J 6 94 ? -29.103 28.726 17.868 1.00 . ? 20 DT J O2 20 DT J O2 1 1
ATOM 14757 N N3 . DT J 6 94 ? -27.916 26.843 17.421 1.00 . ? 20 DT J N3 20 DT J N3 1 1
ATOM 14758 C C4 . DT J 6 94 ? -27.393 25.873 16.593 1.00 . ? 20 DT J C4 20 DT J C4 1 1
ATOM 14759 O O4 . DT J 6 94 ? -26.667 24.998 17.058 1.00 . ? 20 DT J O4 20 DT J O4 1 1
ATOM 14760 C C5 . DT J 6 94 ? -27.715 26.021 15.191 1.00 . ? 20 DT J C5 20 DT J C5 1 1
ATOM 14761 C C7 . DT J 6 94 ? -27.221 24.992 14.225 1.00 . ? 20 DT J C7 20 DT J C7 1 1
ATOM 14762 C C6 . DT J 6 94 ? -28.456 27.074 14.818 1.00 . ? 20 DT J C6 20 DT J C6 1 1
ATOM 14763 H "H5'" . DT J 6 94 ? -32.824 27.875 13.956 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 1 1
ATOM 14764 H "H5''" . DT J 6 94 ? -33.554 29.311 13.208 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 1 1
ATOM 14765 H "H4'" . DT J 6 94 ? -32.433 30.439 14.756 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 1 1
ATOM 14766 H "H3'" . DT J 6 94 ? -30.902 30.619 12.519 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 1 1
ATOM 14767 H "H1'" . DT J 6 94 ? -29.540 30.001 15.947 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 1 1
ATOM 14768 H H3 . DT J 6 94 ? -27.713 26.756 18.408 1.00 . ? 20 DT J H3 20 DT J H3 1 1
ATOM 14769 H H71 . DT J 6 94 ? -26.139 25.079 14.121 1.00 . ? 20 DT J H71 20 DT J H71 1 1
ATOM 14770 H H72 . DT J 6 94 ? -27.692 25.146 13.254 1.00 . ? 20 DT J H72 20 DT J H72 1 1
ATOM 14771 H H73 . DT J 6 94 ? -27.469 23.998 14.596 1.00 . ? 20 DT J H73 20 DT J H73 1 1
ATOM 14772 H H6 . DT J 6 94 ? -28.698 27.191 13.761 1.00 . ? 20 DT J H6 20 DT J H6 1 1
ATOM 14773 O OP3 . DG J 6 95 ? -32.749 32.411 13.287 1.00 . ? 21 DG J OP3 21 DG J O1P 1 1
ATOM 14774 P P . DG J 6 95 ? -31.440 32.970 13.699 1.00 . ? 21 DG J P 21 DG J P 1 1
ATOM 14775 O OP1 . DG J 6 95 ? -30.692 33.850 12.771 1.00 . ? 21 DG J OP1 21 DG J O2P 1 1
ATOM 14776 O "O5'" . DG J 6 95 ? -31.662 33.771 15.053 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 1 1
ATOM 14777 C "C5'" . DG J 6 95 ? -31.314 33.192 16.305 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 1 1
ATOM 14778 C "C4'" . DG J 6 95 ? -30.152 33.936 16.916 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 1 1
ATOM 14779 O "O4'" . DG J 6 95 ? -29.276 32.971 17.574 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 1 1
ATOM 14780 C "C3'" . DG J 6 95 ? -29.261 34.677 15.920 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 1 1
ATOM 14781 O "O3'" . DG J 6 95 ? -28.790 35.901 16.478 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 1 1
ATOM 14782 C "C2'" . DG J 6 95 ? -28.138 33.677 15.675 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 1 1
ATOM 14783 C "C1'" . DG J 6 95 ? -27.961 33.133 17.085 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 1 1
ATOM 14784 N N9 . DG J 6 95 ? -27.257 31.857 17.169 1.00 . ? 21 DG J N9 21 DG J N9 1 1
ATOM 14785 C C8 . DG J 6 95 ? -26.984 30.990 16.140 1.00 . ? 21 DG J C8 21 DG J C8 1 1
ATOM 14786 N N7 . DG J 6 95 ? -26.310 29.938 16.515 1.00 . ? 21 DG J N7 21 DG J N7 1 1
ATOM 14787 C C5 . DG J 6 95 ? -26.134 30.114 17.881 1.00 . ? 21 DG J C5 21 DG J C5 1 1
ATOM 14788 C C6 . DG J 6 95 ? -25.479 29.293 18.838 1.00 . ? 21 DG J C6 21 DG J C6 1 1
ATOM 14789 O O6 . DG J 6 95 ? -24.909 28.205 18.664 1.00 . ? 21 DG J O6 21 DG J O6 1 1
ATOM 14790 N N1 . DG J 6 95 ? -25.528 29.854 20.109 1.00 . ? 21 DG J N1 21 DG J N1 1 1
ATOM 14791 C C2 . DG J 6 95 ? -26.137 31.046 20.424 1.00 . ? 21 DG J C2 21 DG J C2 1 1
ATOM 14792 N N2 . DG J 6 95 ? -26.079 31.428 21.708 1.00 . ? 21 DG J N2 21 DG J N2 1 1
ATOM 14793 N N3 . DG J 6 95 ? -26.758 31.815 19.544 1.00 . ? 21 DG J N3 21 DG J N3 1 1
ATOM 14794 C C4 . DG J 6 95 ? -26.715 31.293 18.300 1.00 . ? 21 DG J C4 21 DG J C4 1 1
ATOM 14795 H "H5'" . DG J 6 95 ? -31.036 32.147 16.162 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 1 1
ATOM 14796 H "H5''" . DG J 6 95 ? -32.164 33.244 16.984 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 1 1
ATOM 14797 H "H4'" . DG J 6 95 ? -30.562 34.687 17.592 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 1 1
ATOM 14798 H "H3'" . DG J 6 95 ? -29.798 34.943 15.012 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 1 1
ATOM 14799 H "H1'" . DG J 6 95 ? -27.462 33.847 17.742 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 1 1
ATOM 14800 H H8 . DG J 6 95 ? -27.303 31.160 15.121 1.00 . ? 21 DG J H8 21 DG J H8 1 1
ATOM 14801 H H1 . DG J 6 95 ? -25.076 29.335 20.853 1.00 . ? 21 DG J H1 21 DG J H1 1 1
ATOM 14802 H H21 . DG J 6 95 ? -26.506 32.296 22.002 1.00 . ? 21 DG J H21 21 DG J H21 1 1
ATOM 14803 H H22 . DG J 6 95 ? -25.589 30.863 22.393 1.00 . ? 21 DG J H22 21 DG J H22 1 1
ATOM 14804 O OP3 . DA J 6 96 ? -28.997 38.248 15.659 1.00 . ? 22 DA J OP3 22 DA J O1P 1 1
ATOM 14805 P P . DA J 6 96 ? -28.168 37.030 15.520 1.00 . ? 22 DA J P 22 DA J P 1 1
ATOM 14806 O OP1 . DA J 6 96 ? -27.945 36.447 14.177 1.00 . ? 22 DA J OP1 22 DA J O2P 1 1
ATOM 14807 O "O5'" . DA J 6 96 ? -26.748 37.338 16.167 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 1 1
ATOM 14808 C "C5'" . DA J 6 96 ? -26.628 38.254 17.252 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 1 1
ATOM 14809 C "C4'" . DA J 6 96 ? -26.075 37.554 18.469 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 1 1
ATOM 14810 O "O4'" . DA J 6 96 ? -26.174 36.125 18.299 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 1 1
ATOM 14811 C "C3'" . DA J 6 96 ? -24.593 37.766 18.728 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 1 1
ATOM 14812 O "O3'" . DA J 6 96 ? -24.361 38.980 19.427 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 1 1
ATOM 14813 C "C2'" . DA J 6 96 ? -24.192 36.546 19.560 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 1 1
ATOM 14814 C "C1'" . DA J 6 96 ? -25.242 35.505 19.157 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 1 1
ATOM 14815 N N9 . DA J 6 96 ? -24.677 34.349 18.466 1.00 . ? 22 DA J N9 22 DA J N9 1 1
ATOM 14816 C C8 . DA J 6 96 ? -24.766 34.030 17.136 1.00 . ? 22 DA J C8 22 DA J C8 1 1
ATOM 14817 N N7 . DA J 6 96 ? -24.155 32.914 16.817 1.00 . ? 22 DA J N7 22 DA J N7 1 1
ATOM 14818 C C5 . DA J 6 96 ? -23.631 32.468 18.022 1.00 . ? 22 DA J C5 22 DA J C5 1 1
ATOM 14819 C C6 . DA J 6 96 ? -22.878 31.334 18.361 1.00 . ? 22 DA J C6 22 DA J C6 1 1
ATOM 14820 N N6 . DA J 6 96 ? -22.519 30.399 17.480 1.00 . ? 22 DA J N6 22 DA J N6 1 1
ATOM 14821 N N1 . DA J 6 96 ? -22.509 31.188 19.652 1.00 . ? 22 DA J N1 22 DA J N1 1 1
ATOM 14822 C C2 . DA J 6 96 ? -22.882 32.123 20.536 1.00 . ? 22 DA J C2 22 DA J C2 1 1
ATOM 14823 N N3 . DA J 6 96 ? -23.593 33.232 20.338 1.00 . ? 22 DA J N3 22 DA J N3 1 1
ATOM 14824 C C4 . DA J 6 96 ? -23.940 33.346 19.045 1.00 . ? 22 DA J C4 22 DA J C4 1 1
ATOM 14825 H "H5'" . DA J 6 96 ? -27.608 38.668 17.493 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 1 1
ATOM 14826 H "H5''" . DA J 6 96 ? -25.958 39.067 16.977 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 1 1
ATOM 14827 H "H4'" . DA J 6 96 ? -26.610 37.929 19.342 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 1 1
ATOM 14828 H "H3'" . DA J 6 96 ? -24.028 37.843 17.800 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 1 1
ATOM 14829 H "H1'" . DA J 6 96 ? -25.802 35.136 20.018 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 1 1
ATOM 14830 H H8 . DA J 6 96 ? -25.299 34.638 16.417 1.00 . ? 22 DA J H8 22 DA J H8 1 1
ATOM 14831 H H61 . DA J 6 96 ? -22.797 30.502 16.512 1.00 . ? 22 DA J H61 22 DA J H61 1 1
ATOM 14832 H H62 . DA J 6 96 ? -21.980 29.593 17.767 1.00 . ? 22 DA J H62 22 DA J H62 1 1
ATOM 14833 H H2 . DA J 6 96 ? -22.560 31.951 21.565 1.00 . ? 22 DA J H2 22 DA J H2 1 1
ATOM 14834 O OP3 . DT J 6 97 ? -22.204 39.067 18.184 1.00 . ? 23 DT J OP3 23 DT J O1P 1 1
ATOM 14835 P P . DT J 6 97 ? -23.091 39.881 19.048 1.00 . ? 23 DT J P 23 DT J P 1 1
ATOM 14836 O OP1 . DT J 6 97 ? -23.587 41.190 18.559 1.00 . ? 23 DT J OP1 23 DT J O2P 1 1
ATOM 14837 O "O5'" . DT J 6 97 ? -22.355 40.112 20.438 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 1 1
ATOM 14838 C "C5'" . DT J 6 97 ? -22.752 39.392 21.602 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 1 1
ATOM 14839 C "C4'" . DT J 6 97 ? -21.601 38.566 22.119 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 1 1
ATOM 14840 O "O4'" . DT J 6 97 ? -21.639 37.251 21.486 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 1 1
ATOM 14841 C "C3'" . DT J 6 97 ? -20.218 39.127 21.798 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 1 1
ATOM 14842 O "O3'" . DT J 6 97 ? -19.308 38.901 22.869 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 1 1
ATOM 14843 C "C2'" . DT J 6 97 ? -19.830 38.354 20.545 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 1 1
ATOM 14844 C "C1'" . DT J 6 97 ? -20.381 36.983 20.906 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 1 1
ATOM 14845 N N1 . DT J 6 97 ? -20.561 36.059 19.769 1.00 . ? 23 DT J N1 23 DT J N1 1 1
ATOM 14846 C C2 . DT J 6 97 ? -20.264 34.727 19.960 1.00 . ? 23 DT J C2 23 DT J C2 1 1
ATOM 14847 O O2 . DT J 6 97 ? -19.883 34.275 21.028 1.00 . ? 23 DT J O2 23 DT J O2 1 1
ATOM 14848 N N3 . DT J 6 97 ? -20.431 33.939 18.852 1.00 . ? 23 DT J N3 23 DT J N3 1 1
ATOM 14849 C C4 . DT J 6 97 ? -20.861 34.338 17.603 1.00 . ? 23 DT J C4 23 DT J C4 1 1
ATOM 14850 O O4 . DT J 6 97 ? -20.968 33.513 16.700 1.00 . ? 23 DT J O4 23 DT J O4 1 1
ATOM 14851 C C5 . DT J 6 97 ? -21.162 35.744 17.478 1.00 . ? 23 DT J C5 23 DT J C5 1 1
ATOM 14852 C C7 . DT J 6 97 ? -21.632 36.266 16.159 1.00 . ? 23 DT J C7 23 DT J C7 1 1
ATOM 14853 C C6 . DT J 6 97 ? -21.002 36.528 18.551 1.00 . ? 23 DT J C6 23 DT J C6 1 1
ATOM 14854 H "H5'" . DT J 6 97 ? -23.588 38.733 21.361 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 1 1
ATOM 14855 H "H5''" . DT J 6 97 ? -23.063 40.090 22.379 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 1 1
ATOM 14856 H "H4'" . DT J 6 97 ? -21.681 38.532 23.206 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 1 1
ATOM 14857 H "H3'" . DT J 6 97 ? -20.244 40.205 21.642 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 1 1
ATOM 14858 H "H1'" . DT J 6 97 ? -19.778 36.483 21.666 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 1 1
ATOM 14859 H H3 . DT J 6 97 ? -20.193 32.959 18.957 1.00 . ? 23 DT J H3 23 DT J H3 1 1
ATOM 14860 H H71 . DT J 6 97 ? -20.975 35.899 15.369 1.00 . ? 23 DT J H71 23 DT J H71 1 1
ATOM 14861 H H72 . DT J 6 97 ? -21.612 37.356 16.171 1.00 . ? 23 DT J H72 23 DT J H72 1 1
ATOM 14862 H H73 . DT J 6 97 ? -22.650 35.923 15.974 1.00 . ? 23 DT J H73 23 DT J H73 1 1
ATOM 14863 H H6 . DT J 6 97 ? -21.235 37.589 18.458 1.00 . ? 23 DT J H6 23 DT J H6 1 1
ATOM 14864 O OP3 . DG J 6 98 ? -18.493 40.889 24.122 1.00 . ? 24 DG J OP3 24 DG J O1P 1 1
ATOM 14865 P P . DG J 6 98 ? -18.080 39.904 23.095 1.00 . ? 24 DG J P 24 DG J P 1 1
ATOM 14866 O OP1 . DG J 6 98 ? -17.618 40.380 21.771 1.00 . ? 24 DG J OP1 24 DG J O2P 1 1
ATOM 14867 O "O5'" . DG J 6 98 ? -16.947 38.980 23.723 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 1 1
ATOM 14868 C "C5'" . DG J 6 98 ? -15.874 38.491 22.923 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 1 1
ATOM 14869 C "C4'" . DG J 6 98 ? -15.896 36.981 22.884 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 1 1
ATOM 14870 O "O4'" . DG J 6 98 ? -16.781 36.549 21.834 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 1 1
ATOM 14871 C "C3'" . DG J 6 98 ? -14.568 36.322 22.536 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 1 1
ATOM 14872 O "O3'" . DG J 6 98 ? -13.800 36.084 23.709 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 1 1
ATOM 14873 C "C2'" . DG J 6 98 ? -14.956 35.014 21.833 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 1 1
ATOM 14874 C "C1'" . DG J 6 98 ? -16.420 35.247 21.440 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 1 1
ATOM 14875 N N9 . DG J 6 98 ? -16.670 35.118 20.009 1.00 . ? 24 DG J N9 24 DG J N9 1 1
ATOM 14876 C C8 . DG J 6 98 ? -17.339 36.009 19.208 1.00 . ? 24 DG J C8 24 DG J C8 1 1
ATOM 14877 N N7 . DG J 6 98 ? -17.433 35.618 17.967 1.00 . ? 24 DG J N7 24 DG J N7 1 1
ATOM 14878 C C5 . DG J 6 98 ? -16.779 34.395 17.944 1.00 . ? 24 DG J C5 24 DG J C5 1 1
ATOM 14879 C C6 . DG J 6 98 ? -16.558 33.496 16.873 1.00 . ? 24 DG J C6 24 DG J C6 1 1
ATOM 14880 O O6 . DG J 6 98 ? -16.914 33.602 15.691 1.00 . ? 24 DG J O6 24 DG J O6 1 1
ATOM 14881 N N1 . DG J 6 98 ? -15.845 32.376 17.284 1.00 . ? 24 DG J N1 24 DG J N1 1 1
ATOM 14882 C C2 . DG J 6 98 ? -15.402 32.148 18.565 1.00 . ? 24 DG J C2 24 DG J C2 1 1
ATOM 14883 N N2 . DG J 6 98 ? -14.729 31.008 18.769 1.00 . ? 24 DG J N2 24 DG J N2 1 1
ATOM 14884 N N3 . DG J 6 98 ? -15.605 32.978 19.576 1.00 . ? 24 DG J N3 24 DG J N3 1 1
ATOM 14885 C C4 . DG J 6 98 ? -16.295 34.074 19.196 1.00 . ? 24 DG J C4 24 DG J C4 1 1
ATOM 14886 H "H5'" . DG J 6 98 ? -14.923 38.827 23.338 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 1 1
ATOM 14887 H "H5''" . DG J 6 98 ? -15.970 38.871 21.906 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 1 1
ATOM 14888 H "H4'" . DG J 6 98 ? -16.180 36.624 23.875 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 1 1
ATOM 14889 H "H3'" . DG J 6 98 ? -13.954 36.967 21.908 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 1 1
ATOM 14890 H "H1'" . DG J 6 98 ? -17.094 34.563 21.958 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 1 1
ATOM 14891 H H8 . DG J 6 98 ? -17.748 36.942 19.571 1.00 . ? 24 DG J H8 24 DG J H8 1 1
ATOM 14892 H H1 . DG J 6 98 ? -15.646 31.686 16.570 1.00 . ? 24 DG J H1 24 DG J H1 1 1
ATOM 14893 H H21 . DG J 6 98 ? -14.382 30.793 19.697 1.00 . ? 24 DG J H21 24 DG J H21 1 1
ATOM 14894 H H22 . DG J 6 98 ? -14.577 30.359 18.010 1.00 . ? 24 DG J H22 24 DG J H22 1 1
ATOM 14895 O OP3 . DG J 6 99 ? -12.320 37.096 25.434 1.00 . ? 25 DG J OP3 25 DG J O1P 1 1
ATOM 14896 P P . DG J 6 99 ? -12.465 36.933 23.968 1.00 . ? 25 DG J P 25 DG J P 1 1
ATOM 14897 O OP1 . DG J 6 99 ? -12.502 38.135 23.100 1.00 . ? 25 DG J OP1 25 DG J O2P 1 1
ATOM 14898 O "O5'" . DG J 6 99 ? -11.301 35.978 23.457 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 1 1
ATOM 14899 C "C5'" . DG J 6 99 ? -11.570 34.620 23.117 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 1 1
ATOM 14900 C "C4'" . DG J 6 99 ? -10.785 34.224 21.888 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 1 1
ATOM 14901 O "O4'" . DG J 6 99 ? -11.617 34.442 20.712 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 1 1
ATOM 14902 C "C3'" . DG J 6 99 ? -9.510 35.035 21.651 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 1 1
ATOM 14903 O "O3'" . DG J 6 99 ? -8.423 34.209 21.243 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 1 1
ATOM 14904 C "C2'" . DG J 6 99 ? -9.912 36.008 20.548 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 1 1
ATOM 14905 C "C1'" . DG J 6 99 ? -10.868 35.136 19.745 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 1 1
ATOM 14906 N N9 . DG J 6 99 ? -11.783 35.861 18.869 1.00 . ? 25 DG J N9 25 DG J N9 1 1
ATOM 14907 C C8 . DG J 6 99 ? -12.143 37.184 18.952 1.00 . ? 25 DG J C8 25 DG J C8 1 1
ATOM 14908 N N7 . DG J 6 99 ? -12.974 37.551 18.013 1.00 . ? 25 DG J N7 25 DG J N7 1 1
ATOM 14909 C C5 . DG J 6 99 ? -13.175 36.398 17.264 1.00 . ? 25 DG J C5 25 DG J C5 1 1
ATOM 14910 C C6 . DG J 6 99 ? -13.977 36.176 16.109 1.00 . ? 25 DG J C6 25 DG J C6 1 1
ATOM 14911 O O6 . DG J 6 99 ? -14.693 36.984 15.496 1.00 . ? 25 DG J O6 25 DG J O6 1 1
ATOM 14912 N N1 . DG J 6 99 ? -13.889 34.857 15.673 1.00 . ? 25 DG J N1 25 DG J N1 1 1
ATOM 14913 C C2 . DG J 6 99 ? -13.132 33.878 16.271 1.00 . ? 25 DG J C2 25 DG J C2 1 1
ATOM 14914 N N2 . DG J 6 99 ? -13.174 32.664 15.711 1.00 . ? 25 DG J N2 25 DG J N2 1 1
ATOM 14915 N N3 . DG J 6 99 ? -12.384 34.072 17.344 1.00 . ? 25 DG J N3 25 DG J N3 1 1
ATOM 14916 C C4 . DG J 6 99 ? -12.451 35.345 17.783 1.00 . ? 25 DG J C4 25 DG J C4 1 1
ATOM 14917 H "H5'" . DG J 6 99 ? -12.635 34.496 22.919 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 1 1
ATOM 14918 H "H5''" . DG J 6 99 ? -11.285 33.969 23.943 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 1 1
ATOM 14919 H "H4'" . DG J 6 99 ? -10.476 33.185 22.018 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 1 1
ATOM 14920 H "H3'" . DG J 6 99 ? -9.181 35.541 22.558 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 1 1
ATOM 14921 H "H1'" . DG J 6 99 ? -10.343 34.385 19.148 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 1 1
ATOM 14922 H H8 . DG J 6 99 ? -11.776 37.854 19.719 1.00 . ? 25 DG J H8 25 DG J H8 1 1
ATOM 14923 H H1 . DG J 6 99 ? -14.425 34.605 14.851 1.00 . ? 25 DG J H1 25 DG J H1 1 1
ATOM 14924 H H21 . DG J 6 99 ? -12.635 31.914 16.117 1.00 . ? 25 DG J H21 25 DG J H21 1 1
ATOM 14925 H H22 . DG J 6 99 ? -13.714 32.486 14.872 1.00 . ? 25 DG J H22 25 DG J H22 1 1
ATOM 14926 O OP3 . DA J 6 100 ? -6.679 32.528 21.794 1.00 . ? 26 DA J OP3 26 DA J O1P 1 1
ATOM 14927 P P . DA J 6 100 ? -8.099 32.860 22.050 1.00 . ? 26 DA J P 26 DA J P 1 1
ATOM 14928 O OP1 . DA J 6 100 ? -8.576 33.004 23.445 1.00 . ? 26 DA J OP1 26 DA J O2P 1 1
ATOM 14929 O "O5'" . DA J 6 100 ? -8.987 31.748 21.338 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 1 1
ATOM 14930 C "C5'" . DA J 6 100 ? -8.754 30.363 21.587 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 1 1
ATOM 14931 C "C4'" . DA J 6 100 ? -8.731 29.594 20.286 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 1 1
ATOM 14932 O "O4'" . DA J 6 100 ? -9.302 30.428 19.233 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 1 1
ATOM 14933 C "C3'" . DA J 6 100 ? -7.345 29.243 19.762 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 1 1
ATOM 14934 O "O3'" . DA J 6 100 ? -7.407 28.126 18.882 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 1 1
ATOM 14935 C "C2'" . DA J 6 100 ? -6.974 30.523 19.035 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 1 1
ATOM 14936 C "C1'" . DA J 6 100 ? -8.287 30.778 18.304 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 1 1
ATOM 14937 N N9 . DA J 6 100 ? -8.505 32.156 17.864 1.00 . ? 26 DA J N9 26 DA J N9 1 1
ATOM 14938 C C8 . DA J 6 100 ? -8.115 33.315 18.487 1.00 . ? 26 DA J C8 26 DA J C8 1 1
ATOM 14939 N N7 . DA J 6 100 ? -8.467 34.404 17.844 1.00 . ? 26 DA J N7 26 DA J N7 1 1
ATOM 14940 C C5 . DA J 6 100 ? -9.133 33.930 16.723 1.00 . ? 26 DA J C5 26 DA J C5 1 1
ATOM 14941 C C6 . DA J 6 100 ? -9.757 34.586 15.644 1.00 . ? 26 DA J C6 26 DA J C6 1 1
ATOM 14942 N N6 . DA J 6 100 ? -9.832 35.910 15.530 1.00 . ? 26 DA J N6 26 DA J N6 1 1
ATOM 14943 N N1 . DA J 6 100 ? -10.315 33.822 14.681 1.00 . ? 26 DA J N1 26 DA J N1 1 1
ATOM 14944 C C2 . DA J 6 100 ? -10.260 32.489 14.811 1.00 . ? 26 DA J C2 26 DA J C2 1 1
ATOM 14945 N N3 . DA J 6 100 ? -9.716 31.756 15.785 1.00 . ? 26 DA J N3 26 DA J N3 1 1
ATOM 14946 C C4 . DA J 6 100 ? -9.159 32.548 16.719 1.00 . ? 26 DA J C4 26 DA J C4 1 1
ATOM 14947 H "H5'" . DA J 6 100 ? -9.544 29.966 22.226 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 1 1
ATOM 14948 H "H5''" . DA J 6 100 ? -7.796 30.237 22.088 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 1 1
ATOM 14949 H "H4'" . DA J 6 100 ? -9.263 28.654 20.440 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 1 1
ATOM 14950 H "H3'" . DA J 6 100 ? -6.651 28.981 20.558 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 1 1
ATOM 14951 H "H1'" . DA J 6 100 ? -8.409 30.120 17.443 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 1 1
ATOM 14952 H H8 . DA J 6 100 ? -7.570 33.330 19.420 1.00 . ? 26 DA J H8 26 DA J H8 1 1
ATOM 14953 H H61 . DA J 6 100 ? -9.426 36.495 16.244 1.00 . ? 26 DA J H61 26 DA J H61 1 1
ATOM 14954 H H62 . DA J 6 100 ? -10.309 36.331 14.746 1.00 . ? 26 DA J H62 26 DA J H62 1 1
ATOM 14955 H H2 . DA J 6 100 ? -10.725 31.922 14.004 1.00 . ? 26 DA J H2 26 DA J H2 1 1
ATOM 14956 O OP3 . DG J 6 101 ? -6.665 25.854 18.221 1.00 . ? 27 DG J OP3 27 DG J O1P 1 1
ATOM 14957 P P . DG J 6 101 ? -6.150 27.138 18.751 1.00 . ? 27 DG J P 27 DG J P 1 1
ATOM 14958 O OP1 . DG J 6 101 ? -5.391 27.152 20.022 1.00 . ? 27 DG J OP1 27 DG J O2P 1 1
ATOM 14959 O "O5'" . DG J 6 101 ? -5.250 27.799 17.618 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 1 1
ATOM 14960 C "C5'" . DG J 6 101 ? -5.045 27.137 16.375 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 1 1
ATOM 14961 C "C4'" . DG J 6 101 ? -5.912 27.757 15.306 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 1 1
ATOM 14962 O "O4'" . DG J 6 101 ? -6.233 29.109 15.693 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 1 1
ATOM 14963 C "C3'" . DG J 6 101 ? -5.253 27.881 13.934 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 1 1
ATOM 14964 O "O3'" . DG J 6 101 ? -5.756 26.888 13.051 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 1 1
ATOM 14965 C "C2'" . DG J 6 101 ? -5.600 29.293 13.434 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 1 1
ATOM 14966 C "C1'" . DG J 6 101 ? -6.512 29.842 14.532 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 1 1
ATOM 14967 N N9 . DG J 6 101 ? -6.309 31.259 14.814 1.00 . ? 27 DG J N9 27 DG J N9 1 1
ATOM 14968 C C8 . DG J 6 101 ? -5.618 31.802 15.868 1.00 . ? 27 DG J C8 27 DG J C8 1 1
ATOM 14969 N N7 . DG J 6 101 ? -5.617 33.107 15.869 1.00 . ? 27 DG J N7 27 DG J N7 1 1
ATOM 14970 C C5 . DG J 6 101 ? -6.355 33.450 14.744 1.00 . ? 27 DG J C5 27 DG J C5 1 1
ATOM 14971 C C6 . DG J 6 101 ? -6.701 34.725 14.231 1.00 . ? 27 DG J C6 27 DG J C6 1 1
ATOM 14972 O O6 . DG J 6 101 ? -6.426 35.845 14.688 1.00 . ? 27 DG J O6 27 DG J O6 1 1
ATOM 14973 N N1 . DG J 6 101 ? -7.452 34.620 13.067 1.00 . ? 27 DG J N1 27 DG J N1 1 1
ATOM 14974 C C2 . DG J 6 101 ? -7.830 33.439 12.473 1.00 . ? 27 DG J C2 27 DG J C2 1 1
ATOM 14975 N N2 . DG J 6 101 ? -8.554 33.547 11.351 1.00 . ? 27 DG J N2 27 DG J N2 1 1
ATOM 14976 N N3 . DG J 6 101 ? -7.520 32.241 12.946 1.00 . ? 27 DG J N3 27 DG J N3 1 1
ATOM 14977 C C4 . DG J 6 101 ? -6.785 32.321 14.077 1.00 . ? 27 DG J C4 27 DG J C4 1 1
ATOM 14978 H "H5'" . DG J 6 101 ? -5.297 26.080 16.474 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 1 1
ATOM 14979 H "H5''" . DG J 6 101 ? -4.001 27.225 16.077 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 1 1
ATOM 14980 H "H4'" . DG J 6 101 ? -6.788 27.117 15.178 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 1 1
ATOM 14981 H "H3'" . DG J 6 101 ? -4.179 27.708 13.988 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 1 1
ATOM 14982 H "H1'" . DG J 6 101 ? -7.568 29.690 14.304 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 1 1
ATOM 14983 H H8 . DG J 6 101 ? -5.131 31.207 16.629 1.00 . ? 27 DG J H8 27 DG J H8 1 1
ATOM 14984 H H1 . DG J 6 101 ? -7.737 35.491 12.637 1.00 . ? 27 DG J H1 27 DG J H1 1 1
ATOM 14985 H H21 . DG J 6 101 ? -8.874 32.727 10.854 1.00 . ? 27 DG J H21 27 DG J H21 1 1
ATOM 14986 H H22 . DG J 6 101 ? -8.781 34.462 10.981 1.00 . ? 27 DG J H22 27 DG J H22 1 1
ATOM 14987 O OP3 . DC J 6 102 ? -3.448 26.694 12.124 1.00 . ? 28 DC J OP3 28 DC J O1P 1 1
ATOM 14988 P P . DC J 6 102 ? -4.866 26.406 11.807 1.00 . ? 28 DC J P 28 DC J P 1 1
ATOM 14989 O OP1 . DC J 6 102 ? -5.272 25.027 11.467 1.00 . ? 28 DC J OP1 28 DC J O2P 1 1
ATOM 14990 O "O5'" . DC J 6 102 ? -5.319 27.362 10.620 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 1 1
ATOM 14991 C "C5'" . DC J 6 102 ? -6.501 27.092 9.872 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 1 1
ATOM 14992 C "C4'" . DC J 6 102 ? -6.497 27.896 8.593 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 1 1
ATOM 14993 O "O4'" . DC J 6 102 ? -6.443 29.312 8.934 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 1 1
ATOM 14994 C "C3'" . DC J 6 102 ? -5.284 27.673 7.698 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 1 1
ATOM 14995 O "O3'" . DC J 6 102 ? -5.581 27.957 6.335 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 1 1
ATOM 14996 C "C2'" . DC J 6 102 ? -4.279 28.653 8.280 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 1 1
ATOM 14997 C "C1'" . DC J 6 102 ? -5.188 29.849 8.550 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 1 1
ATOM 14998 N N1 . DC J 6 102 ? -4.714 30.746 9.616 1.00 . ? 28 DC J N1 28 DC J N1 1 1
ATOM 14999 C C2 . DC J 6 102 ? -5.146 32.077 9.624 1.00 . ? 28 DC J C2 28 DC J C2 1 1
ATOM 15000 O O2 . DC J 6 102 ? -5.917 32.464 8.733 1.00 . ? 28 DC J O2 28 DC J O2 1 1
ATOM 15001 N N3 . DC J 6 102 ? -4.711 32.909 10.600 1.00 . ? 28 DC J N3 28 DC J N3 1 1
ATOM 15002 C C4 . DC J 6 102 ? -3.879 32.454 11.541 1.00 . ? 28 DC J C4 28 DC J C4 1 1
ATOM 15003 N N4 . DC J 6 102 ? -3.473 33.307 12.484 1.00 . ? 28 DC J N4 28 DC J N4 1 1
ATOM 15004 C C5 . DC J 6 102 ? -3.424 31.103 11.557 1.00 . ? 28 DC J C5 28 DC J C5 1 1
ATOM 15005 C C6 . DC J 6 102 ? -3.864 30.292 10.586 1.00 . ? 28 DC J C6 28 DC J C6 1 1
ATOM 15006 H "H5'" . DC J 6 102 ? -7.379 27.359 10.464 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 1 1
ATOM 15007 H "H5''" . DC J 6 102 ? -6.549 26.032 9.627 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 1 1
ATOM 15008 H "H4'" . DC J 6 102 ? -7.378 27.615 8.014 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 1 1
ATOM 15009 H "H3'" . DC J 6 102 ? -4.938 26.641 7.728 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 1 1
ATOM 15010 H "H1'" . DC J 6 102 ? -5.358 30.447 7.654 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 1 1
ATOM 15011 H H41 . DC J 6 102 ? -2.843 32.996 13.210 1.00 . ? 28 DC J H41 28 DC J H41 1 1
ATOM 15012 H H42 . DC J 6 102 ? -3.792 34.268 12.483 1.00 . ? 28 DC J H42 28 DC J H42 1 1
ATOM 15013 H H5 . DC J 6 102 ? -2.741 30.744 12.328 1.00 . ? 28 DC J H5 28 DC J H5 1 1
ATOM 15014 H H6 . DC J 6 102 ? -3.539 29.252 10.571 1.00 . ? 28 DC J H6 28 DC J H6 1 1
ATOM 15015 O OP3 . DA J 6 103 ? -3.661 26.458 5.800 1.00 . ? 29 DA J OP3 29 DA J O1P 1 1
ATOM 15016 P P . DA J 6 103 ? -4.620 27.400 5.176 1.00 . ? 29 DA J P 29 DA J P 1 1
ATOM 15017 O OP1 . DA J 6 103 ? -5.466 26.941 4.048 1.00 . ? 29 DA J OP1 29 DA J O2P 1 1
ATOM 15018 O "O5'" . DA J 6 103 ? -3.811 28.688 4.703 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 1 1
ATOM 15019 C "C5'" . DA J 6 103 ? -4.299 29.509 3.647 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 1 1
ATOM 15020 C "C4'" . DA J 6 103 ? -4.434 30.943 4.115 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 1 1
ATOM 15021 O "O4'" . DA J 6 103 ? -4.169 31.030 5.531 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 1 1
ATOM 15022 C "C3'" . DA J 6 103 ? -3.432 31.930 3.533 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 1 1
ATOM 15023 O "O3'" . DA J 6 103 ? -3.858 32.408 2.265 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 1 1
ATOM 15024 C "C2'" . DA J 6 103 ? -3.378 33.057 4.573 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 1 1
ATOM 15025 C "C1'" . DA J 6 103 ? -3.899 32.378 5.844 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 1 1
ATOM 15026 N N9 . DA J 6 103 ? -2.958 32.426 6.962 1.00 . ? 29 DA J N9 29 DA J N9 1 1
ATOM 15027 C C8 . DA J 6 103 ? -2.168 31.415 7.450 1.00 . ? 29 DA J C8 29 DA J C8 1 1
ATOM 15028 N N7 . DA J 6 103 ? -1.448 31.760 8.490 1.00 . ? 29 DA J N7 29 DA J N7 1 1
ATOM 15029 C C5 . DA J 6 103 ? -1.779 33.090 8.697 1.00 . ? 29 DA J C5 29 DA J C5 1 1
ATOM 15030 C C6 . DA J 6 103 ? -1.356 34.029 9.652 1.00 . ? 29 DA J C6 29 DA J C6 1 1
ATOM 15031 N N6 . DA J 6 103 ? -0.485 33.750 10.623 1.00 . ? 29 DA J N6 29 DA J N6 1 1
ATOM 15032 N N1 . DA J 6 103 ? -1.869 35.277 9.577 1.00 . ? 29 DA J N1 29 DA J N1 1 1
ATOM 15033 C C2 . DA J 6 103 ? -2.754 35.547 8.606 1.00 . ? 29 DA J C2 29 DA J C2 1 1
ATOM 15034 N N3 . DA J 6 103 ? -3.236 34.745 7.656 1.00 . ? 29 DA J N3 29 DA J N3 1 1
ATOM 15035 C C4 . DA J 6 103 ? -2.702 33.517 7.758 1.00 . ? 29 DA J C4 29 DA J C4 1 1
ATOM 15036 H "H5'" . DA J 6 103 ? -5.275 29.146 3.321 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 1 1
ATOM 15037 H "H5''" . DA J 6 103 ? -3.611 29.476 2.803 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 1 1
ATOM 15038 H "H4'" . DA J 6 103 ? -5.428 31.293 3.835 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 1 1
ATOM 15039 H "H3'" . DA J 6 103 ? -2.460 31.468 3.365 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 1 1
ATOM 15040 H "H1'" . DA J 6 103 ? -4.839 32.818 6.181 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 1 1
ATOM 15041 H H8 . DA J 6 103 ? -2.142 30.425 7.015 1.00 . ? 29 DA J H8 29 DA J H8 1 1
ATOM 15042 H H61 . DA J 6 103 ? -0.096 32.813 10.693 1.00 . ? 29 DA J H61 29 DA J H61 1 1
ATOM 15043 H H62 . DA J 6 103 ? -0.215 34.457 11.290 1.00 . ? 29 DA J H62 29 DA J H62 1 1
ATOM 15044 H H2 . DA J 6 103 ? -3.134 36.570 8.590 1.00 . ? 29 DA J H2 29 DA J H2 1 1
ATOM 15045 O OP3 . DG J 6 104 ? -1.668 31.544 1.429 1.00 . ? 30 DG J OP3 30 DG J O1P 1 1
ATOM 15046 P P . DG J 6 104 ? -2.941 32.157 0.973 1.00 . ? 30 DG J P 30 DG J P 1 1
ATOM 15047 O OP1 . DG J 6 104 ? -3.761 31.464 -0.047 1.00 . ? 30 DG J OP1 30 DG J O2P 1 1
ATOM 15048 O "O5'" . DG J 6 104 ? -2.619 33.619 0.437 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 1 1
ATOM 15049 C "C5'" . DG J 6 104 ? -3.621 34.633 0.435 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 1 1
ATOM 15050 C "C4'" . DG J 6 104 ? -3.113 35.865 1.144 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 1 1
ATOM 15051 O "O4'" . DG J 6 104 ? -2.705 35.488 2.492 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 1 1
ATOM 15052 C "C3'" . DG J 6 104 ? -1.882 36.514 0.511 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 1 1
ATOM 15053 O "O3'" . DG J 6 104 ? -1.938 37.931 0.624 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 1 1
ATOM 15054 C "C2'" . DG J 6 104 ? -0.735 35.912 1.314 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 1 1
ATOM 15055 C "C1'" . DG J 6 104 ? -1.364 35.873 2.700 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 1 1
ATOM 15056 N N9 . DG J 6 104 ? -0.743 34.935 3.630 1.00 . ? 30 DG J N9 30 DG J N9 1 1
ATOM 15057 C C8 . DG J 6 104 ? -0.478 33.603 3.420 1.00 . ? 30 DG J C8 30 DG J C8 1 1
ATOM 15058 N N7 . DG J 6 104 ? 0.107 33.027 4.434 1.00 . ? 30 DG J N7 30 DG J N7 1 1
ATOM 15059 C C5 . DG J 6 104 ? 0.233 34.040 5.377 1.00 . ? 30 DG J C5 30 DG J C5 1 1
ATOM 15060 C C6 . DG J 6 104 ? 0.797 34.020 6.683 1.00 . ? 30 DG J C6 30 DG J C6 1 1
ATOM 15061 O O6 . DG J 6 104 ? 1.314 33.067 7.288 1.00 . ? 30 DG J O6 30 DG J O6 1 1
ATOM 15062 N N1 . DG J 6 104 ? 0.721 35.268 7.293 1.00 . ? 30 DG J N1 30 DG J N1 1 1
ATOM 15063 C C2 . DG J 6 104 ? 0.171 36.392 6.724 1.00 . ? 30 DG J C2 30 DG J C2 1 1
ATOM 15064 N N2 . DG J 6 104 ? 0.192 37.507 7.469 1.00 . ? 30 DG J N2 30 DG J N2 1 1
ATOM 15065 N N3 . DG J 6 104 ? -0.361 36.424 5.512 1.00 . ? 30 DG J N3 30 DG J N3 1 1
ATOM 15066 C C4 . DG J 6 104 ? -0.292 35.222 4.898 1.00 . ? 30 DG J C4 30 DG J C4 1 1
ATOM 15067 H "H5'" . DG J 6 104 ? -4.515 34.268 0.944 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 1 1
ATOM 15068 H "H5''" . DG J 6 104 ? -3.878 34.896 -0.590 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 1 1
ATOM 15069 H "H4'" . DG J 6 104 ? -3.908 36.611 1.121 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 1 1
ATOM 15070 H "H3'" . DG J 6 104 ? -1.811 36.298 -0.555 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 1 1
ATOM 15071 H "H1'" . DG J 6 104 ? -1.383 36.859 3.171 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 1 1
ATOM 15072 H H8 . DG J 6 104 ? -0.732 33.083 2.504 1.00 . ? 30 DG J H8 30 DG J H8 1 1
ATOM 15073 H H1 . DG J 6 104 ? 1.102 35.345 8.226 1.00 . ? 30 DG J H1 30 DG J H1 1 1
ATOM 15074 H H21 . DG J 6 104 ? -0.196 38.370 7.111 1.00 . ? 30 DG J H21 30 DG J H21 1 1
ATOM 15075 H H22 . DG J 6 104 ? 0.633 37.521 8.382 1.00 . ? 30 DG J H22 30 DG J H22 1 1
ATOM 15076 O OP3 . DT J 6 105 ? -0.284 37.951 -1.248 1.00 . ? 31 DT J OP3 31 DT J O1P 1 1
ATOM 15077 P P . DT J 6 105 ? -1.047 38.847 -0.347 1.00 . ? 31 DT J P 31 DT J P 1 1
ATOM 15078 O OP1 . DT J 6 105 ? -1.912 39.902 -0.924 1.00 . ? 31 DT J OP1 31 DT J O2P 1 1
ATOM 15079 O "O5'" . DT J 6 105 ? -0.013 39.542 0.641 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 1 1
ATOM 15080 C "C5'" . DT J 6 105 ? -0.367 39.790 2.001 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 1 1
ATOM 15081 C "C4'" . DT J 6 105 ? 0.788 40.429 2.734 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 1 1
ATOM 15082 O "O4'" . DT J 6 105 ? 1.240 39.520 3.784 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 1 1
ATOM 15083 C "C3'" . DT J 6 105 ? 2.025 40.703 1.882 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 1 1
ATOM 15084 O "O3'" . DT J 6 105 ? 2.674 41.901 2.288 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 1 1
ATOM 15085 C "C2'" . DT J 6 105 ? 2.885 39.475 2.140 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 1 1
ATOM 15086 C "C1'" . DT J 6 105 ? 2.623 39.278 3.627 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 1 1
ATOM 15087 N N1 . DT J 6 105 ? 2.941 37.931 4.144 1.00 . ? 31 DT J N1 31 DT J N1 1 1
ATOM 15088 C C2 . DT J 6 105 ? 3.461 37.838 5.416 1.00 . ? 31 DT J C2 31 DT J C2 1 1
ATOM 15089 O O2 . DT J 6 105 ? 3.652 38.809 6.128 1.00 . ? 31 DT J O2 31 DT J O2 1 1
ATOM 15090 N N3 . DT J 6 105 ? 3.750 36.561 5.825 1.00 . ? 31 DT J N3 31 DT J N3 1 1
ATOM 15091 C C4 . DT J 6 105 ? 3.575 35.398 5.107 1.00 . ? 31 DT J C4 31 DT J C4 1 1
ATOM 15092 O O4 . DT J 6 105 ? 3.889 34.316 5.605 1.00 . ? 31 DT J O4 31 DT J O4 1 1
ATOM 15093 C C5 . DT J 6 105 ? 3.017 35.567 3.784 1.00 . ? 31 DT J C5 31 DT J C5 1 1
ATOM 15094 C C7 . DT J 6 105 ? 2.783 34.355 2.941 1.00 . ? 31 DT J C7 31 DT J C7 1 1
ATOM 15095 C C6 . DT J 6 105 ? 2.728 36.809 3.370 1.00 . ? 31 DT J C6 31 DT J C6 1 1
ATOM 15096 H "H5'" . DT J 6 105 ? -0.627 38.850 2.489 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 1 1
ATOM 15097 H "H5''" . DT J 6 105 ? -1.227 40.458 2.042 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 1 1
ATOM 15098 H "H4'" . DT J 6 105 ? 0.445 41.393 3.110 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 1 1
ATOM 15099 H "H3'" . DT J 6 105 ? 1.775 40.832 0.830 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 1 1
ATOM 15100 H "H1'" . DT J 6 105 ? 3.148 40.014 4.240 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 1 1
ATOM 15101 H H3 . DT J 6 105 ? 4.126 36.453 6.758 1.00 . ? 31 DT J H3 31 DT J H3 1 1
ATOM 15102 H H71 . DT J 6 105 ? 3.676 33.732 2.946 1.00 . ? 31 DT J H71 31 DT J H71 1 1
ATOM 15103 H H72 . DT J 6 105 ? 2.558 34.658 1.918 1.00 . ? 31 DT J H72 31 DT J H72 1 1
ATOM 15104 H H73 . DT J 6 105 ? 1.944 33.789 3.343 1.00 . ? 31 DT J H73 31 DT J H73 1 1
ATOM 15105 H H6 . DT J 6 105 ? 2.300 36.938 2.375 1.00 . ? 31 DT J H6 31 DT J H6 1 1
ATOM 15106 O OP3 . DT J 6 106 ? 3.392 44.146 1.517 1.00 . ? 32 DT J OP3 32 DT J O1P 1 1
ATOM 15107 P P . DT J 6 106 ? 3.588 42.702 1.245 1.00 . ? 32 DT J P 32 DT J P 1 1
ATOM 15108 O OP1 . DT J 6 106 ? 3.327 42.174 -0.113 1.00 . ? 32 DT J OP1 32 DT J O2P 1 1
ATOM 15109 O "O5'" . DT J 6 106 ? 5.074 42.313 1.658 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 1 1
ATOM 15110 C "C5'" . DT J 6 106 ? 5.905 43.240 2.350 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 1 1
ATOM 15111 C "C4'" . DT J 6 106 ? 5.999 42.869 3.813 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 1 1
ATOM 15112 O "O4'" . DT J 6 106 ? 5.501 41.527 4.013 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 1 1
ATOM 15113 C "C3'" . DT J 6 106 ? 7.411 42.806 4.373 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 1 1
ATOM 15114 O "O3'" . DT J 6 106 ? 7.868 44.092 4.762 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 1 1
ATOM 15115 C "C2'" . DT J 6 106 ? 7.279 41.873 5.574 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 1 1
ATOM 15116 C "C1'" . DT J 6 106 ? 6.095 40.983 5.177 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 1 1
ATOM 15117 N N1 . DT J 6 106 ? 6.481 39.592 4.891 1.00 . ? 32 DT J N1 32 DT J N1 1 1
ATOM 15118 C C2 . DT J 6 106 ? 6.911 38.799 5.934 1.00 . ? 32 DT J C2 32 DT J C2 1 1
ATOM 15119 O O2 . DT J 6 106 ? 7.002 39.198 7.083 1.00 . ? 32 DT J O2 32 DT J O2 1 1
ATOM 15120 N N3 . DT J 6 106 ? 7.233 37.514 5.579 1.00 . ? 32 DT J N3 32 DT J N3 1 1
ATOM 15121 C C4 . DT J 6 106 ? 7.168 36.957 4.320 1.00 . ? 32 DT J C4 32 DT J C4 1 1
ATOM 15122 O O4 . DT J 6 106 ? 7.443 35.772 4.161 1.00 . ? 32 DT J O4 32 DT J O4 1 1
ATOM 15123 C C5 . DT J 6 106 ? 6.718 37.845 3.275 1.00 . ? 32 DT J C5 32 DT J C5 1 1
ATOM 15124 C C7 . DT J 6 106 ? 6.599 37.315 1.881 1.00 . ? 32 DT J C7 32 DT J C7 1 1
ATOM 15125 C C6 . DT J 6 106 ? 6.401 39.105 3.604 1.00 . ? 32 DT J C6 32 DT J C6 1 1
ATOM 15126 H "H5'" . DT J 6 106 ? 5.489 44.244 2.261 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 1 1
ATOM 15127 H "H5''" . DT J 6 106 ? 6.906 43.232 1.919 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 1 1
ATOM 15128 H "H4'" . DT J 6 106 ? 5.462 43.627 4.384 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 1 1
ATOM 15129 H "H3'" . DT J 6 106 ? 8.123 42.444 3.634 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 1 1
ATOM 15130 H "H1'" . DT J 6 106 ? 5.324 40.963 5.947 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 1 1
ATOM 15131 H H3 . DT J 6 106 ? 7.566 36.905 6.318 1.00 . ? 32 DT J H3 32 DT J H3 1 1
ATOM 15132 H H71 . DT J 6 106 ? 5.599 37.520 1.498 1.00 . ? 32 DT J H71 32 DT J H71 1 1
ATOM 15133 H H72 . DT J 6 106 ? 6.773 36.239 1.884 1.00 . ? 32 DT J H72 32 DT J H72 1 1
ATOM 15134 H H73 . DT J 6 106 ? 7.337 37.800 1.242 1.00 . ? 32 DT J H73 32 DT J H73 1 1
ATOM 15135 H H6 . DT J 6 106 ? 6.059 39.779 2.817 1.00 . ? 32 DT J H6 32 DT J H6 1 1
ATOM 15136 O OP3 . DT J 6 107 ? 9.139 44.119 2.625 1.00 . ? 33 DT J OP3 33 DT J O1P 1 1
ATOM 15137 P P . DT J 6 107 ? 9.060 44.785 3.946 1.00 . ? 33 DT J P 33 DT J P 1 1
ATOM 15138 O OP1 . DT J 6 107 ? 8.878 46.255 4.015 1.00 . ? 33 DT J OP1 33 DT J O2P 1 1
ATOM 15139 O "O5'" . DT J 6 107 ? 10.362 44.404 4.776 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 1 1
ATOM 15140 C "C5'" . DT J 6 107 ? 11.134 43.257 4.436 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 1 1
ATOM 15141 C "C4'" . DT J 6 107 ? 11.214 42.315 5.614 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 1 1
ATOM 15142 O "O4'" . DT J 6 107 ? 10.274 41.231 5.424 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 1 1
ATOM 15143 C "C3'" . DT J 6 107 ? 12.552 41.614 5.788 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 1 1
ATOM 15144 O "O3'" . DT J 6 107 ? 13.467 42.418 6.519 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 1 1
ATOM 15145 C "C2'" . DT J 6 107 ? 12.186 40.347 6.555 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 1 1
ATOM 15146 C "C1'" . DT J 6 107 ? 10.771 40.060 6.047 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 1 1
ATOM 15147 N N1 . DT J 6 107 ? 10.714 38.957 5.073 1.00 . ? 33 DT J N1 33 DT J N1 1 1
ATOM 15148 C C2 . DT J 6 107 ? 11.029 37.692 5.513 1.00 . ? 33 DT J C2 33 DT J C2 1 1
ATOM 15149 O O2 . DT J 6 107 ? 11.354 37.448 6.663 1.00 . ? 33 DT J O2 33 DT J O2 1 1
ATOM 15150 N N3 . DT J 6 107 ? 10.948 36.718 4.555 1.00 . ? 33 DT J N3 33 DT J N3 1 1
ATOM 15151 C C4 . DT J 6 107 ? 10.593 36.877 3.232 1.00 . ? 33 DT J C4 33 DT J C4 1 1
ATOM 15152 O O4 . DT J 6 107 ? 10.542 35.898 2.491 1.00 . ? 33 DT J O4 33 DT J O4 1 1
ATOM 15153 C C5 . DT J 6 107 ? 10.280 38.230 2.837 1.00 . ? 33 DT J C5 33 DT J C5 1 1
ATOM 15154 C C7 . DT J 6 107 ? 9.889 38.497 1.420 1.00 . ? 33 DT J C7 33 DT J C7 1 1
ATOM 15155 C C6 . DT J 6 107 ? 10.354 39.196 3.764 1.00 . ? 33 DT J C6 33 DT J C6 1 1
ATOM 15156 H "H5'" . DT J 6 107 ? 12.141 43.562 4.151 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 1 1
ATOM 15157 H "H5''" . DT J 6 107 ? 10.670 42.737 3.598 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 1 1
ATOM 15158 H "H4'" . DT J 6 107 ? 11.038 42.896 6.520 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 1 1
ATOM 15159 H "H3'" . DT J 6 107 ? 13.030 41.407 4.831 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 1 1
ATOM 15160 H "H1'" . DT J 6 107 ? 10.088 39.818 6.861 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 1 1
ATOM 15161 H H3 . DT J 6 107 ? 11.173 35.777 4.856 1.00 . ? 33 DT J H3 33 DT J H3 1 1
ATOM 15162 H H71 . DT J 6 107 ? 9.705 37.551 0.910 1.00 . ? 33 DT J H71 33 DT J H71 1 1
ATOM 15163 H H72 . DT J 6 107 ? 8.983 39.102 1.400 1.00 . ? 33 DT J H72 33 DT J H72 1 1
ATOM 15164 H H73 . DT J 6 107 ? 10.694 39.032 0.914 1.00 . ? 33 DT J H73 33 DT J H73 1 1
ATOM 15165 H H6 . DT J 6 107 ? 10.119 40.219 3.468 1.00 . ? 33 DT J H6 33 DT J H6 1 1
ATOM 15166 O OP3 . DC J 6 108 ? 15.112 42.661 4.662 1.00 . ? 34 DC J OP3 34 DC J O1P 1 1
ATOM 15167 P P . DC J 6 108 ? 15.019 42.420 6.120 1.00 . ? 34 DC J P 34 DC J P 1 1
ATOM 15168 O OP1 . DC J 6 108 ? 15.718 43.331 7.054 1.00 . ? 34 DC J OP1 34 DC J O2P 1 1
ATOM 15169 O "O5'" . DC J 6 108 ? 15.498 40.931 6.412 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 1 1
ATOM 15170 C "C5'" . DC J 6 108 ? 15.269 40.328 7.682 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 1 1
ATOM 15171 C "C4'" . DC J 6 108 ? 15.626 38.863 7.636 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 1 1
ATOM 15172 O "O4'" . DC J 6 108 ? 14.805 38.216 6.622 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 1 1
ATOM 15173 C "C3'" . DC J 6 108 ? 17.074 38.564 7.251 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 1 1
ATOM 15174 O "O3'" . DC J 6 108 ? 17.619 37.516 8.038 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 1 1
ATOM 15175 C "C2'" . DC J 6 108 ? 16.978 38.163 5.784 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 1 1
ATOM 15176 C "C1'" . DC J 6 108 ? 15.632 37.451 5.776 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 1 1
ATOM 15177 N N1 . DC J 6 108 ? 14.995 37.353 4.454 1.00 . ? 34 DC J N1 34 DC J N1 1 1
ATOM 15178 C C2 . DC J 6 108 ? 14.451 36.130 4.064 1.00 . ? 34 DC J C2 34 DC J C2 1 1
ATOM 15179 O O2 . DC J 6 108 ? 14.500 35.175 4.852 1.00 . ? 34 DC J O2 34 DC J O2 1 1
ATOM 15180 N N3 . DC J 6 108 ? 13.881 36.019 2.842 1.00 . ? 34 DC J N3 34 DC J N3 1 1
ATOM 15181 C C4 . DC J 6 108 ? 13.837 37.076 2.027 1.00 . ? 34 DC J C4 34 DC J C4 1 1
ATOM 15182 N N4 . DC J 6 108 ? 13.271 36.917 0.828 1.00 . ? 34 DC J N4 34 DC J N4 1 1
ATOM 15183 C C5 . DC J 6 108 ? 14.374 38.341 2.406 1.00 . ? 34 DC J C5 34 DC J C5 1 1
ATOM 15184 C C6 . DC J 6 108 ? 14.940 38.433 3.617 1.00 . ? 34 DC J C6 34 DC J C6 1 1
ATOM 15185 H "H5'" . DC J 6 108 ? 14.219 40.434 7.956 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 1 1
ATOM 15186 H "H5''" . DC J 6 108 ? 15.882 40.817 8.438 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 1 1
ATOM 15187 H "H4'" . DC J 6 108 ? 15.479 38.459 8.639 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 1 1
ATOM 15188 H "H3'" . DC J 6 108 ? 17.721 39.426 7.410 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 1 1
ATOM 15189 H "H1'" . DC J 6 108 ? 15.691 36.448 6.204 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 1 1
ATOM 15190 H H41 . DC J 6 108 ? 13.219 37.691 0.180 1.00 . ? 34 DC J H41 34 DC J H41 1 1
ATOM 15191 H H42 . DC J 6 108 ? 12.897 36.017 0.563 1.00 . ? 34 DC J H42 34 DC J H42 1 1
ATOM 15192 H H5 . DC J 6 108 ? 14.323 39.202 1.738 1.00 . ? 34 DC J H5 34 DC J H5 1 1
ATOM 15193 H H6 . DC J 6 108 ? 15.364 39.385 3.938 1.00 . ? 34 DC J H6 34 DC J H6 1 1
ATOM 15194 O OP3 . DC J 6 109 ? 19.700 38.880 8.039 1.00 . ? 35 DC J OP3 35 DC J O1P 1 1
ATOM 15195 P P . DC J 6 109 ? 19.161 37.569 8.472 1.00 . ? 35 DC J P 35 DC J P 1 1
ATOM 15196 O OP1 . DC J 6 109 ? 19.255 37.174 9.897 1.00 . ? 35 DC J OP1 35 DC J O2P 1 1
ATOM 15197 O "O5'" . DC J 6 109 ? 19.847 36.437 7.590 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 1 1
ATOM 15198 C "C5'" . DC J 6 109 ? 20.192 35.180 8.161 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 1 1
ATOM 15199 C "C4'" . DC J 6 109 ? 19.042 34.210 8.020 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 1 1
ATOM 15200 O "O4'" . DC J 6 109 ? 18.144 34.692 6.992 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 1 1
ATOM 15201 C "C3'" . DC J 6 109 ? 19.424 32.813 7.559 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 1 1
ATOM 15202 O "O3'" . DC J 6 109 ? 19.805 32.000 8.661 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 1 1
ATOM 15203 C "C2'" . DC J 6 109 ? 18.154 32.302 6.880 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 1 1
ATOM 15204 C "C1'" . DC J 6 109 ? 17.516 33.595 6.360 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 1 1
ATOM 15205 N N1 . DC J 6 109 ? 17.636 33.780 4.908 1.00 . ? 35 DC J N1 35 DC J N1 1 1
ATOM 15206 C C2 . DC J 6 109 ? 16.805 33.046 4.068 1.00 . ? 35 DC J C2 35 DC J C2 1 1
ATOM 15207 O O2 . DC J 6 109 ? 16.011 32.240 4.569 1.00 . ? 35 DC J O2 35 DC J O2 1 1
ATOM 15208 N N3 . DC J 6 109 ? 16.886 33.228 2.731 1.00 . ? 35 DC J N3 35 DC J N3 1 1
ATOM 15209 C C4 . DC J 6 109 ? 17.760 34.103 2.229 1.00 . ? 35 DC J C4 35 DC J C4 1 1
ATOM 15210 N N4 . DC J 6 109 ? 17.792 34.265 0.907 1.00 . ? 35 DC J N4 35 DC J N4 1 1
ATOM 15211 C C5 . DC J 6 109 ? 18.635 34.855 3.063 1.00 . ? 35 DC J C5 35 DC J C5 1 1
ATOM 15212 C C6 . DC J 6 109 ? 18.539 34.664 4.384 1.00 . ? 35 DC J C6 35 DC J C6 1 1
ATOM 15213 H "H5'" . DC J 6 109 ? 20.424 35.308 9.218 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 1 1
ATOM 15214 H "H5''" . DC J 6 109 ? 21.065 34.771 7.654 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 1 1
ATOM 15215 H "H4'" . DC J 6 109 ? 18.571 34.103 8.998 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 1 1
ATOM 15216 H "H3'" . DC J 6 109 ? 20.283 32.830 6.887 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 1 1
ATOM 15217 H "H1'" . DC J 6 109 ? 16.457 33.651 6.612 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 1 1
ATOM 15218 H H41 . DC J 6 109 ? 18.438 34.926 0.494 1.00 . ? 35 DC J H41 35 DC J H41 1 1
ATOM 15219 H H42 . DC J 6 109 ? 17.162 33.738 0.321 1.00 . ? 35 DC J H42 35 DC J H42 1 1
ATOM 15220 H H5 . DC J 6 109 ? 19.353 35.560 2.642 1.00 . ? 35 DC J H5 35 DC J H5 1 1
ATOM 15221 H H6 . DC J 6 109 ? 19.188 35.230 5.053 1.00 . ? 35 DC J H6 35 DC J H6 1 1
ATOM 15222 O OP3 . DA J 6 110 ? 21.860 31.579 9.988 1.00 . ? 36 DA J OP3 36 DA J O1P 1 1
ATOM 15223 P P . DA J 6 110 ? 21.247 31.300 8.669 1.00 . ? 36 DA J P 36 DA J P 1 1
ATOM 15224 O OP1 . DA J 6 110 ? 21.967 31.695 7.434 1.00 . ? 36 DA J OP1 36 DA J O2P 1 1
ATOM 15225 O "O5'" . DA J 6 110 ? 20.919 29.746 8.590 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 1 1
ATOM 15226 C "C5'" . DA J 6 110 ? 19.578 29.280 8.707 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 1 1
ATOM 15227 C "C4'" . DA J 6 110 ? 19.246 28.353 7.562 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 1 1
ATOM 15228 O "O4'" . DA J 6 110 ? 19.152 29.141 6.338 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 1 1
ATOM 15229 C "C3'" . DA J 6 110 ? 20.295 27.284 7.265 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 1 1
ATOM 15230 O "O3'" . DA J 6 110 ? 19.695 26.097 6.759 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 1 1
ATOM 15231 C "C2'" . DA J 6 110 ? 21.165 27.961 6.220 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 1 1
ATOM 15232 C "C1'" . DA J 6 110 ? 20.091 28.661 5.398 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 1 1
ATOM 15233 N N9 . DA J 6 110 ? 20.572 29.784 4.596 1.00 . ? 36 DA J N9 36 DA J N9 1 1
ATOM 15234 C C8 . DA J 6 110 ? 21.653 30.593 4.838 1.00 . ? 36 DA J C8 36 DA J C8 1 1
ATOM 15235 N N7 . DA J 6 110 ? 21.843 31.513 3.921 1.00 . ? 36 DA J N7 36 DA J N7 1 1
ATOM 15236 C C5 . DA J 6 110 ? 20.814 31.295 3.016 1.00 . ? 36 DA J C5 36 DA J C5 1 1
ATOM 15237 C C6 . DA J 6 110 ? 20.458 31.935 1.815 1.00 . ? 36 DA J C6 36 DA J C6 1 1
ATOM 15238 N N6 . DA J 6 110 ? 21.125 32.967 1.300 1.00 . ? 36 DA J N6 36 DA J N6 1 1
ATOM 15239 N N1 . DA J 6 110 ? 19.375 31.472 1.154 1.00 . ? 36 DA J N1 36 DA J N1 1 1
ATOM 15240 C C2 . DA J 6 110 ? 18.703 30.435 1.671 1.00 . ? 36 DA J C2 36 DA J C2 1 1
ATOM 15241 N N3 . DA J 6 110 ? 18.940 29.750 2.789 1.00 . ? 36 DA J N3 36 DA J N3 1 1
ATOM 15242 C C4 . DA J 6 110 ? 20.022 30.235 3.421 1.00 . ? 36 DA J C4 36 DA J C4 1 1
ATOM 15243 H "H5'" . DA J 6 110 ? 18.892 30.129 8.692 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 1 1
ATOM 15244 H "H5''" . DA J 6 110 ? 19.455 28.742 9.645 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 1 1
ATOM 15245 H "H4'" . DA J 6 110 ? 18.325 27.830 7.818 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 1 1
ATOM 15246 H "H3'" . DA J 6 110 ? 20.847 26.992 8.156 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 1 1
ATOM 15247 H "H1'" . DA J 6 110 ? 19.559 27.972 4.740 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 1 1
ATOM 15248 H H8 . DA J 6 110 ? 22.287 30.483 5.707 1.00 . ? 36 DA J H8 36 DA J H8 1 1
ATOM 15249 H H61 . DA J 6 110 ? 21.938 33.328 1.778 1.00 . ? 36 DA J H61 36 DA J H61 1 1
ATOM 15250 H H62 . DA J 6 110 ? 20.829 33.384 0.429 1.00 . ? 36 DA J H62 36 DA J H62 1 1
ATOM 15251 H H2 . DA J 6 110 ? 17.838 30.104 1.096 1.00 . ? 36 DA J H2 36 DA J H2 1 1
ATOM 15252 O OP3 . DA J 6 111 ? 21.415 24.861 8.066 1.00 . ? 37 DA J OP3 37 DA J O1P 1 1
ATOM 15253 P P . DA J 6 111 ? 20.413 24.681 6.989 1.00 . ? 37 DA J P 37 DA J P 1 1
ATOM 15254 O OP1 . DA J 6 111 ? 19.355 23.654 7.139 1.00 . ? 37 DA J OP1 37 DA J O2P 1 1
ATOM 15255 O "O5'" . DA J 6 111 ? 21.187 24.417 5.623 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 1 1
ATOM 15256 C "C5'" . DA J 6 111 ? 20.672 23.509 4.653 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 1 1
ATOM 15257 C "C4'" . DA J 6 111 ? 19.775 24.239 3.680 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 1 1
ATOM 15258 O "O4'" . DA J 6 111 ? 20.087 25.651 3.702 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 1 1
ATOM 15259 C "C3'" . DA J 6 111 ? 19.949 23.856 2.219 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 1 1
ATOM 15260 O "O3'" . DA J 6 111 ? 19.187 22.702 1.895 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 1 1
ATOM 15261 C "C2'" . DA J 6 111 ? 19.454 25.091 1.464 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 1 1
ATOM 15262 C "C1'" . DA J 6 111 ? 19.749 26.224 2.453 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 1 1
ATOM 15263 N N9 . DA J 6 111 ? 20.847 27.092 2.034 1.00 . ? 37 DA J N9 37 DA J N9 1 1
ATOM 15264 C C8 . DA J 6 111 ? 22.050 27.290 2.664 1.00 . ? 37 DA J C8 37 DA J C8 1 1
ATOM 15265 N N7 . DA J 6 111 ? 22.833 28.147 2.055 1.00 . ? 37 DA J N7 37 DA J N7 1 1
ATOM 15266 C C5 . DA J 6 111 ? 22.096 28.539 0.947 1.00 . ? 37 DA J C5 37 DA J C5 1 1
ATOM 15267 C C6 . DA J 6 111 ? 22.370 29.433 -0.100 1.00 . ? 37 DA J C6 37 DA J C6 1 1
ATOM 15268 N N6 . DA J 6 111 ? 23.506 30.127 -0.201 1.00 . ? 37 DA J N6 37 DA J N6 1 1
ATOM 15269 N N1 . DA J 6 111 ? 21.424 29.596 -1.050 1.00 . ? 37 DA J N1 37 DA J N1 1 1
ATOM 15270 C C2 . DA J 6 111 ? 20.283 28.902 -0.945 1.00 . ? 37 DA J C2 37 DA J C2 1 1
ATOM 15271 N N3 . DA J 6 111 ? 19.910 28.030 -0.009 1.00 . ? 37 DA J N3 37 DA J N3 1 1
ATOM 15272 C C4 . DA J 6 111 ? 20.873 27.894 0.919 1.00 . ? 37 DA J C4 37 DA J C4 1 1
ATOM 15273 H "H5'" . DA J 6 111 ? 20.097 22.726 5.151 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 1 1
ATOM 15274 H "H5''" . DA J 6 111 ? 21.493 23.050 4.102 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 1 1
ATOM 15275 H "H4'" . DA J 6 111 ? 18.742 24.015 3.947 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 1 1
ATOM 15276 H "H3'" . DA J 6 111 ? 20.984 23.607 1.987 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 1 1
ATOM 15277 H "H1'" . DA J 6 111 ? 18.874 26.853 2.621 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 1 1
ATOM 15278 H H8 . DA J 6 111 ? 22.323 26.789 3.583 1.00 . ? 37 DA J H8 37 DA J H8 1 1
ATOM 15279 H H61 . DA J 6 111 ? 24.225 30.022 0.499 1.00 . ? 37 DA J H61 37 DA J H61 1 1
ATOM 15280 H H62 . DA J 6 111 ? 23.643 30.762 -0.973 1.00 . ? 37 DA J H62 37 DA J H62 1 1
ATOM 15281 H H2 . DA J 6 111 ? 19.555 29.076 -1.739 1.00 . ? 37 DA J H2 37 DA J H2 1 1
ATOM 15282 O OP3 . DA J 6 112 ? 21.317 21.782 0.983 1.00 . ? 38 DA J OP3 38 DA J O1P 1 1
ATOM 15283 P P . DA J 6 112 ? 19.928 21.399 1.325 1.00 . ? 38 DA J P 38 DA J P 1 1
ATOM 15284 O OP1 . DA J 6 112 ? 19.690 20.286 2.269 1.00 . ? 38 DA J OP1 38 DA J O2P 1 1
ATOM 15285 O "O5'" . DA J 6 112 ? 19.156 21.081 -0.028 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 1 1
ATOM 15286 C "C5'" . DA J 6 112 ? 18.030 21.857 -0.423 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 1 1
ATOM 15287 C "C4'" . DA J 6 112 ? 18.221 22.375 -1.830 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 1 1
ATOM 15288 O "O4'" . DA J 6 112 ? 19.033 23.588 -1.778 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 1 1
ATOM 15289 C "C3'" . DA J 6 112 ? 18.967 21.437 -2.777 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 1 1
ATOM 15290 O "O3'" . DA J 6 112 ? 18.500 21.598 -4.115 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 1 1
ATOM 15291 C "C2'" . DA J 6 112 ? 20.411 21.885 -2.597 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 1 1
ATOM 15292 C "C1'" . DA J 6 112 ? 20.215 23.393 -2.527 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 1 1
ATOM 15293 N N9 . DA J 6 112 ? 21.315 24.115 -1.889 1.00 . ? 38 DA J N9 38 DA J N9 1 1
ATOM 15294 C C8 . DA J 6 112 ? 22.034 23.751 -0.777 1.00 . ? 38 DA J C8 38 DA J C8 1 1
ATOM 15295 N N7 . DA J 6 112 ? 22.990 24.595 -0.466 1.00 . ? 38 DA J N7 38 DA J N7 1 1
ATOM 15296 C C5 . DA J 6 112 ? 22.890 25.583 -1.436 1.00 . ? 38 DA J C5 38 DA J C5 1 1
ATOM 15297 C C6 . DA J 6 112 ? 23.624 26.760 -1.666 1.00 . ? 38 DA J C6 38 DA J C6 1 1
ATOM 15298 N N6 . DA J 6 112 ? 24.646 27.153 -0.903 1.00 . ? 38 DA J N6 38 DA J N6 1 1
ATOM 15299 N N1 . DA J 6 112 ? 23.268 27.527 -2.720 1.00 . ? 38 DA J N1 38 DA J N1 1 1
ATOM 15300 C C2 . DA J 6 112 ? 22.239 27.130 -3.484 1.00 . ? 38 DA J C2 38 DA J C2 1 1
ATOM 15301 N N3 . DA J 6 112 ? 21.473 26.045 -3.368 1.00 . ? 38 DA J N3 38 DA J N3 1 1
ATOM 15302 C C4 . DA J 6 112 ? 21.856 25.305 -2.313 1.00 . ? 38 DA J C4 38 DA J C4 1 1
ATOM 15303 H "H5'" . DA J 6 112 ? 17.910 22.701 0.257 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 1 1
ATOM 15304 H "H5''" . DA J 6 112 ? 17.129 21.245 -0.391 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 1 1
ATOM 15305 H "H4'" . DA J 6 112 ? 17.231 22.531 -2.260 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 1 1
ATOM 15306 H "H3'" . DA J 6 112 ? 18.813 20.389 -2.521 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 1 1
ATOM 15307 H "H1'" . DA J 6 112 ? 20.045 23.830 -3.513 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 1 1
ATOM 15308 H H8 . DA J 6 112 ? 21.833 22.849 -0.211 1.00 . ? 38 DA J H8 38 DA J H8 1 1
ATOM 15309 H H61 . DA J 6 112 ? 24.919 26.583 -0.112 1.00 . ? 38 DA J H61 38 DA J H61 1 1
ATOM 15310 H H62 . DA J 6 112 ? 25.145 28.007 -1.111 1.00 . ? 38 DA J H62 38 DA J H62 1 1
ATOM 15311 H H2 . DA J 6 112 ? 21.993 27.789 -4.318 1.00 . ? 38 DA J H2 38 DA J H2 1 1
ATOM 15312 O OP3 . DT J 6 113 ? 19.910 19.601 -4.712 1.00 . ? 39 DT J OP3 39 DT J O1P 1 1
ATOM 15313 P P . DT J 6 113 ? 18.843 20.490 -5.228 1.00 . ? 39 DT J P 39 DT J P 1 1
ATOM 15314 O OP1 . DT J 6 113 ? 17.574 19.894 -5.709 1.00 . ? 39 DT J OP1 39 DT J O2P 1 1
ATOM 15315 O "O5'" . DT J 6 113 ? 19.450 21.339 -6.427 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 1 1
ATOM 15316 C "C5'" . DT J 6 113 ? 18.589 22.016 -7.337 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 1 1
ATOM 15317 C "C4'" . DT J 6 113 ? 19.307 23.180 -7.981 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 1 1
ATOM 15318 O "O4'" . DT J 6 113 ? 20.217 23.780 -7.009 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 1 1
ATOM 15319 C "C3'" . DT J 6 113 ? 20.179 22.821 -9.186 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 1 1
ATOM 15320 O "O3'" . DT J 6 113 ? 20.061 23.792 -10.222 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 1 1
ATOM 15321 C "C2'" . DT J 6 113 ? 21.584 22.806 -8.600 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 1 1
ATOM 15322 C "C1'" . DT J 6 113 ? 21.474 23.962 -7.618 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 1 1
ATOM 15323 N N1 . DT J 6 113 ? 22.515 24.011 -6.574 1.00 . ? 39 DT J N1 39 DT J N1 1 1
ATOM 15324 C C2 . DT J 6 113 ? 23.170 25.203 -6.377 1.00 . ? 39 DT J C2 39 DT J C2 1 1
ATOM 15325 O O2 . DT J 6 113 ? 22.929 26.210 -7.023 1.00 . ? 39 DT J O2 39 DT J O2 1 1
ATOM 15326 N N3 . DT J 6 113 ? 24.122 25.176 -5.392 1.00 . ? 39 DT J N3 39 DT J N3 1 1
ATOM 15327 C C4 . DT J 6 113 ? 24.475 24.105 -4.603 1.00 . ? 39 DT J C4 39 DT J C4 1 1
ATOM 15328 O O4 . DT J 6 113 ? 25.335 24.243 -3.734 1.00 . ? 39 DT J O4 39 DT J O4 1 1
ATOM 15329 C C5 . DT J 6 113 ? 23.754 22.883 -4.867 1.00 . ? 39 DT J C5 39 DT J C5 1 1
ATOM 15330 C C7 . DT J 6 113 ? 24.085 21.663 -4.065 1.00 . ? 39 DT J C7 39 DT J C7 1 1
ATOM 15331 C C6 . DT J 6 113 ? 22.817 22.891 -5.828 1.00 . ? 39 DT J C6 39 DT J C6 1 1
ATOM 15332 H "H5'" . DT J 6 113 ? 17.712 22.385 -6.804 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 1 1
ATOM 15333 H "H5''" . DT J 6 113 ? 18.265 21.328 -8.117 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 1 1
ATOM 15334 H "H4'" . DT J 6 113 ? 18.544 23.870 -8.344 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 1 1
ATOM 15335 H "H3'" . DT J 6 113 ? 19.892 21.868 -9.628 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 1 1
ATOM 15336 H "H1'" . DT J 6 113 ? 21.447 24.928 -8.123 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 1 1
ATOM 15337 H H3 . DT J 6 113 ? 24.639 26.032 -5.243 1.00 . ? 39 DT J H3 39 DT J H3 1 1
ATOM 15338 H H71 . DT J 6 113 ? 24.453 21.964 -3.084 1.00 . ? 39 DT J H71 39 DT J H71 1 1
ATOM 15339 H H72 . DT J 6 113 ? 23.190 21.052 -3.945 1.00 . ? 39 DT J H72 39 DT J H72 1 1
ATOM 15340 H H73 . DT J 6 113 ? 24.853 21.086 -4.579 1.00 . ? 39 DT J H73 39 DT J H73 1 1
ATOM 15341 H H6 . DT J 6 113 ? 22.269 21.971 -6.029 1.00 . ? 39 DT J H6 39 DT J H6 1 1
ATOM 15342 O OP3 . DA J 6 114 ? 19.138 23.328 -12.485 1.00 . ? 40 DA J OP3 40 DA J O1P 1 1
ATOM 15343 P P . DA J 6 114 ? 20.414 23.389 -11.736 1.00 . ? 40 DA J P 40 DA J P 1 1
ATOM 15344 O OP1 . DA J 6 114 ? 21.306 22.204 -11.709 1.00 . ? 40 DA J OP1 40 DA J O2P 1 1
ATOM 15345 O "O5'" . DA J 6 114 ? 21.253 24.627 -12.282 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 1 1
ATOM 15346 C "C5'" . DA J 6 114 ? 21.961 25.487 -11.390 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 1 1
ATOM 15347 C "C4'" . DA J 6 114 ? 23.304 25.857 -11.978 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 1 1
ATOM 15348 O "O4'" . DA J 6 114 ? 24.277 25.980 -10.895 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 1 1
ATOM 15349 C "C3'" . DA J 6 114 ? 23.909 24.822 -12.922 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 1 1
ATOM 15350 O "O3'" . DA J 6 114 ? 24.753 25.440 -13.888 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 1 1
ATOM 15351 C "C2'" . DA J 6 114 ? 24.687 23.940 -11.962 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 1 1
ATOM 15352 C "C1'" . DA J 6 114 ? 25.295 25.010 -11.063 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 1 1
ATOM 15353 N N9 . DA J 6 114 ? 25.720 24.533 -9.746 1.00 . ? 40 DA J N9 40 DA J N9 1 1
ATOM 15354 C C8 . DA J 6 114 ? 25.209 23.477 -9.032 1.00 . ? 40 DA J C8 40 DA J C8 1 1
ATOM 15355 N N7 . DA J 6 114 ? 25.805 23.279 -7.881 1.00 . ? 40 DA J N7 40 DA J N7 1 1
ATOM 15356 C C5 . DA J 6 114 ? 26.770 24.274 -7.830 1.00 . ? 40 DA J C5 40 DA J C5 1 1
ATOM 15357 C C6 . DA J 6 114 ? 27.732 24.608 -6.862 1.00 . ? 40 DA J C6 40 DA J C6 1 1
ATOM 15358 N N6 . DA J 6 114 ? 27.881 23.946 -5.713 1.00 . ? 40 DA J N6 40 DA J N6 1 1
ATOM 15359 N N1 . DA J 6 114 ? 28.545 25.656 -7.118 1.00 . ? 40 DA J N1 40 DA J N1 1 1
ATOM 15360 C C2 . DA J 6 114 ? 28.389 26.321 -8.270 1.00 . ? 40 DA J C2 40 DA J C2 1 1
ATOM 15361 N N3 . DA J 6 114 ? 27.517 26.107 -9.256 1.00 . ? 40 DA J N3 40 DA J N3 1 1
ATOM 15362 C C4 . DA J 6 114 ? 26.728 25.056 -8.972 1.00 . ? 40 DA J C4 40 DA J C4 1 1
ATOM 15363 H "H5'" . DA J 6 114 ? 22.113 24.982 -10.435 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 1 1
ATOM 15364 H "H5''" . DA J 6 114 ? 21.386 26.396 -11.221 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 1 1
ATOM 15365 H "H4'" . DA J 6 114 ? 23.173 26.773 -12.554 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 1 1
ATOM 15366 H "H3'" . DA J 6 114 ? 23.147 24.279 -13.481 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 1 1
ATOM 15367 H "H1'" . DA J 6 114 ? 26.142 25.512 -11.535 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 1 1
ATOM 15368 H H8 . DA J 6 114 ? 24.384 22.872 -9.384 1.00 . ? 40 DA J H8 40 DA J H8 1 1
ATOM 15369 H H61 . DA J 6 114 ? 27.276 23.158 -5.515 1.00 . ? 40 DA J H61 40 DA J H61 1 1
ATOM 15370 H H62 . DA J 6 114 ? 28.567 24.237 -5.029 1.00 . ? 40 DA J H62 40 DA J H62 1 1
ATOM 15371 H H2 . DA J 6 114 ? 29.074 27.155 -8.424 1.00 . ? 40 DA J H2 40 DA J H2 1 1
ATOM 15372 O OP3 . DC J 6 115 ? 25.134 25.790 -16.313 1.00 . ? 41 DC J OP3 41 DC J O1P 1 1
ATOM 15373 P P . DC J 6 115 ? 25.026 24.718 -15.295 1.00 . ? 41 DC J P 41 DC J P 1 1
ATOM 15374 O OP1 . DC J 6 115 ? 24.040 23.627 -15.484 1.00 . ? 41 DC J OP1 41 DC J O2P 1 1
ATOM 15375 O "O5'" . DC J 6 115 ? 26.461 24.056 -15.112 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 1 1
ATOM 15376 C "C5'" . DC J 6 115 ? 27.596 24.569 -15.803 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 1 1
ATOM 15377 C "C4'" . DC J 6 115 ? 28.569 25.178 -14.820 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 1 1
ATOM 15378 O "O4'" . DC J 6 115 ? 28.124 24.909 -13.474 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 1 1
ATOM 15379 C "C3'" . DC J 6 115 ? 29.976 24.601 -14.842 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 1 1
ATOM 15380 O "O3'" . DC J 6 115 ? 30.766 25.213 -15.853 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 1 1
ATOM 15381 C "C2'" . DC J 6 115 ? 30.512 24.910 -13.442 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 1 1
ATOM 15382 C "C1'" . DC J 6 115 ? 29.232 24.980 -12.602 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 1 1
ATOM 15383 N N1 . DC J 6 115 ? 29.112 23.898 -11.615 1.00 . ? 41 DC J N1 41 DC J N1 1 1
ATOM 15384 C C2 . DC J 6 115 ? 29.790 24.014 -10.403 1.00 . ? 41 DC J C2 41 DC J C2 1 1
ATOM 15385 O O2 . DC J 6 115 ? 30.496 25.014 -10.205 1.00 . ? 41 DC J O2 41 DC J O2 1 1
ATOM 15386 N N3 . DC J 6 115 ? 29.663 23.034 -9.475 1.00 . ? 41 DC J N3 41 DC J N3 1 1
ATOM 15387 C C4 . DC J 6 115 ? 28.898 21.969 -9.731 1.00 . ? 41 DC J C4 41 DC J C4 1 1
ATOM 15388 N N4 . DC J 6 115 ? 28.790 21.032 -8.783 1.00 . ? 41 DC J N4 41 DC J N4 1 1
ATOM 15389 C C5 . DC J 6 115 ? 28.207 21.819 -10.967 1.00 . ? 41 DC J C5 41 DC J C5 1 1
ATOM 15390 C C6 . DC J 6 115 ? 28.342 22.798 -11.872 1.00 . ? 41 DC J C6 41 DC J C6 1 1
ATOM 15391 H "H5'" . DC J 6 115 ? 27.278 25.333 -16.514 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 1 1
ATOM 15392 H "H5''" . DC J 6 115 ? 28.094 23.766 -16.343 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 1 1
ATOM 15393 H "H4'" . DC J 6 115 ? 28.657 26.241 -15.049 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 1 1
ATOM 15394 H "H3'" . DC J 6 115 ? 29.973 23.536 -15.066 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 1 1
ATOM 15395 H "H1'" . DC J 6 115 ? 29.148 25.927 -12.067 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 1 1
ATOM 15396 H H41 . DC J 6 115 ? 28.217 20.215 -8.944 1.00 . ? 41 DC J H41 41 DC J H41 1 1
ATOM 15397 H H42 . DC J 6 115 ? 29.282 21.128 -7.905 1.00 . ? 41 DC J H42 41 DC J H42 1 1
ATOM 15398 H H5 . DC J 6 115 ? 27.589 20.943 -11.170 1.00 . ? 41 DC J H5 41 DC J H5 1 1
ATOM 15399 H H6 . DC J 6 115 ? 27.826 22.716 -12.828 1.00 . ? 41 DC J H6 41 DC J H6 1 1
ATOM 15400 O OP3 . DA J 6 116 ? 32.062 25.245 -17.960 1.00 . ? 42 DA J OP3 42 DA J O1P 1 1
ATOM 15401 P P . DA J 6 116 ? 31.419 24.310 -17.005 1.00 . ? 42 DA J P 42 DA J P 1 1
ATOM 15402 O OP1 . DA J 6 116 ? 30.393 23.357 -17.494 1.00 . ? 42 DA J OP1 42 DA J O2P 1 1
ATOM 15403 O "O5'" . DA J 6 116 ? 32.560 23.489 -16.257 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 1 1
ATOM 15404 C "C5'" . DA J 6 116 ? 33.907 23.957 -16.240 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 1 1
ATOM 15405 C "C4'" . DA J 6 116 ? 34.378 24.135 -14.816 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 1 1
ATOM 15406 O "O4'" . DA J 6 116 ? 33.298 23.805 -13.921 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 1 1
ATOM 15407 C "C3'" . DA J 6 116 ? 35.505 23.212 -14.378 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 1 1
ATOM 15408 O "O3'" . DA J 6 116 ? 36.772 23.770 -14.698 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 1 1
ATOM 15409 C "C2'" . DA J 6 116 ? 35.311 23.080 -12.864 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 1 1
ATOM 15410 C "C1'" . DA J 6 116 ? 33.836 23.451 -12.669 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 1 1
ATOM 15411 N N9 . DA J 6 116 ? 33.024 22.369 -12.118 1.00 . ? 42 DA J N9 42 DA J N9 1 1
ATOM 15412 C C8 . DA J 6 116 ? 32.049 21.648 -12.762 1.00 . ? 42 DA J C8 42 DA J C8 1 1
ATOM 15413 N N7 . DA J 6 116 ? 31.478 20.741 -12.007 1.00 . ? 42 DA J N7 42 DA J N7 1 1
ATOM 15414 C C5 . DA J 6 116 ? 32.122 20.870 -10.785 1.00 . ? 42 DA J C5 42 DA J C5 1 1
ATOM 15415 C C6 . DA J 6 116 ? 31.976 20.192 -9.563 1.00 . ? 42 DA J C6 42 DA J C6 1 1
ATOM 15416 N N6 . DA J 6 116 ? 31.095 19.211 -9.366 1.00 . ? 42 DA J N6 42 DA J N6 1 1
ATOM 15417 N N1 . DA J 6 116 ? 32.774 20.564 -8.538 1.00 . ? 42 DA J N1 42 DA J N1 1 1
ATOM 15418 C C2 . DA J 6 116 ? 33.659 21.552 -8.740 1.00 . ? 42 DA J C2 42 DA J C2 1 1
ATOM 15419 N N3 . DA J 6 116 ? 33.889 22.265 -9.843 1.00 . ? 42 DA J N3 42 DA J N3 1 1
ATOM 15420 C C4 . DA J 6 116 ? 33.079 21.869 -10.839 1.00 . ? 42 DA J C4 42 DA J C4 1 1
ATOM 15421 H "H5'" . DA J 6 116 ? 33.969 24.913 -16.761 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 1 1
ATOM 15422 H "H5''" . DA J 6 116 ? 34.555 23.238 -16.738 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 1 1
ATOM 15423 H "H4'" . DA J 6 116 ? 34.742 25.157 -14.709 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 1 1
ATOM 15424 H "H3'" . DA J 6 116 ? 35.463 22.252 -14.891 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 1 1
ATOM 15425 H "H1'" . DA J 6 116 ? 33.716 24.319 -12.019 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 1 1
ATOM 15426 H H8 . DA J 6 116 ? 31.779 21.815 -13.796 1.00 . ? 42 DA J H8 42 DA J H8 1 1
ATOM 15427 H H61 . DA J 6 116 ? 30.498 18.935 -10.133 1.00 . ? 42 DA J H61 42 DA J H61 1 1
ATOM 15428 H H62 . DA J 6 116 ? 31.017 18.737 -8.477 1.00 . ? 42 DA J H62 42 DA J H62 1 1
ATOM 15429 H H2 . DA J 6 116 ? 34.279 21.808 -7.879 1.00 . ? 42 DA J H2 42 DA J H2 1 1
ATOM 15430 O OP3 . DC J 6 117 ? 39.103 23.649 -15.542 1.00 . ? 43 DC J OP3 43 DC J O1P 1 1
ATOM 15431 P P . DC J 6 117 ? 38.010 22.801 -15.010 1.00 . ? 43 DC J P 43 DC J P 1 1
ATOM 15432 O OP1 . DC J 6 117 ? 37.524 21.651 -15.809 1.00 . ? 43 DC J OP1 43 DC J O2P 1 1
ATOM 15433 O "O5'" . DC J 6 117 ? 38.452 22.262 -13.579 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 1 1
ATOM 15434 C "C5'" . DC J 6 117 ? 38.799 20.894 -13.391 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 1 1
ATOM 15435 C "C4'" . DC J 6 117 ? 38.696 20.528 -11.928 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 1 1
ATOM 15436 O "O4'" . DC J 6 117 ? 37.288 20.338 -11.601 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 1 1
ATOM 15437 C "C3'" . DC J 6 117 ? 39.400 19.227 -11.530 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 1 1
ATOM 15438 O "O3'" . DC J 6 117 ? 40.130 19.373 -10.315 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 1 1
ATOM 15439 C "C2'" . DC J 6 117 ? 38.253 18.231 -11.379 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 1 1
ATOM 15440 C "C1'" . DC J 6 117 ? 37.140 19.141 -10.878 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 1 1
ATOM 15441 N N1 . DC J 6 117 ? 35.783 18.614 -11.089 1.00 . ? 43 DC J N1 43 DC J N1 1 1
ATOM 15442 C C2 . DC J 6 117 ? 35.224 17.795 -10.106 1.00 . ? 43 DC J C2 43 DC J C2 1 1
ATOM 15443 O O2 . DC J 6 117 ? 35.889 17.536 -9.094 1.00 . ? 43 DC J O2 43 DC J O2 1 1
ATOM 15444 N N3 . DC J 6 117 ? 33.976 17.303 -10.281 1.00 . ? 43 DC J N3 43 DC J N3 1 1
ATOM 15445 C C4 . DC J 6 117 ? 33.293 17.599 -11.388 1.00 . ? 43 DC J C4 43 DC J C4 1 1
ATOM 15446 N N4 . DC J 6 117 ? 32.067 17.087 -11.520 1.00 . ? 43 DC J N4 43 DC J N4 1 1
ATOM 15447 C C5 . DC J 6 117 ? 33.838 18.433 -12.411 1.00 . ? 43 DC J C5 43 DC J C5 1 1
ATOM 15448 C C6 . DC J 6 117 ? 35.075 18.914 -12.221 1.00 . ? 43 DC J C6 43 DC J C6 1 1
ATOM 15449 H "H5'" . DC J 6 117 ? 39.821 20.724 -13.733 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 1 1
ATOM 15450 H "H5''" . DC J 6 117 ? 38.125 20.259 -13.965 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 1 1
ATOM 15451 H "H4'" . DC J 6 117 ? 39.173 21.326 -11.357 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 1 1
ATOM 15452 H "H3'" . DC J 6 117 ? 40.127 18.917 -12.279 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 1 1
ATOM 15453 H "H1'" . DC J 6 117 ? 37.252 19.386 -9.821 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 1 1
ATOM 15454 H H41 . DC J 6 117 ? 31.525 17.293 -12.351 1.00 . ? 43 DC J H41 43 DC J H41 1 1
ATOM 15455 H H42 . DC J 6 117 ? 31.671 16.512 -10.790 1.00 . ? 43 DC J H42 43 DC J H42 1 1
ATOM 15456 H H5 . DC J 6 117 ? 33.269 18.672 -13.312 1.00 . ? 43 DC J H5 43 DC J H5 1 1
ATOM 15457 H H6 . DC J 6 117 ? 35.522 19.554 -12.981 1.00 . ? 43 DC J H6 43 DC J H6 1 1
ATOM 15458 O OP3 . DT J 6 118 ? 41.674 17.602 -11.180 1.00 . ? 44 DT J OP3 44 DT J O1P 1 1
ATOM 15459 P P . DT J 6 118 ? 41.568 18.674 -10.161 1.00 . ? 44 DT J P 44 DT J P 1 1
ATOM 15460 O OP1 . DT J 6 118 ? 42.596 19.740 -10.117 1.00 . ? 44 DT J OP1 44 DT J O2P 1 1
ATOM 15461 O "O5'" . DT J 6 118 ? 41.523 17.996 -8.722 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 1 1
ATOM 15462 C "C5'" . DT J 6 118 ? 40.282 17.676 -8.104 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 1 1
ATOM 15463 C "C4'" . DT J 6 118 ? 40.297 16.248 -7.618 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 1 1
ATOM 15464 O "O4'" . DT J 6 118 ? 38.973 15.678 -7.826 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 1 1
ATOM 15465 C "C3'" . DT J 6 118 ? 41.263 15.320 -8.351 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 1 1
ATOM 15466 O "O3'" . DT J 6 118 ? 41.839 14.378 -7.451 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 1 1
ATOM 15467 C "C2'" . DT J 6 118 ? 40.373 14.662 -9.398 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 1 1
ATOM 15468 C "C1'" . DT J 6 118 ? 39.082 14.508 -8.606 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 1 1
ATOM 15469 N N1 . DT J 6 118 ? 37.869 14.370 -9.431 1.00 . ? 44 DT J N1 44 DT J N1 1 1
ATOM 15470 C C2 . DT J 6 118 ? 36.683 14.086 -8.796 1.00 . ? 44 DT J C2 44 DT J C2 1 1
ATOM 15471 O O2 . DT J 6 118 ? 36.592 13.942 -7.587 1.00 . ? 44 DT J O2 44 DT J O2 1 1
ATOM 15472 N N3 . DT J 6 118 ? 35.600 13.973 -9.631 1.00 . ? 44 DT J N3 44 DT J N3 1 1
ATOM 15473 C C4 . DT J 6 118 ? 35.589 14.113 -11.001 1.00 . ? 44 DT J C4 44 DT J C4 1 1
ATOM 15474 O O4 . DT J 6 118 ? 34.535 13.992 -11.620 1.00 . ? 44 DT J O4 44 DT J O4 1 1
ATOM 15475 C C5 . DT J 6 118 ? 36.869 14.408 -11.602 1.00 . ? 44 DT J C5 44 DT J C5 1 1
ATOM 15476 C C7 . DT J 6 118 ? 36.950 14.573 -13.087 1.00 . ? 44 DT J C7 44 DT J C7 1 1
ATOM 15477 C C6 . DT J 6 118 ? 37.936 14.521 -10.800 1.00 . ? 44 DT J C6 44 DT J C6 1 1
ATOM 15478 H "H5'" . DT J 6 118 ? 39.470 17.801 -8.823 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 1 1
ATOM 15479 H "H5''" . DT J 6 118 ? 40.109 18.337 -7.256 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 1 1
ATOM 15480 H "H4'" . DT J 6 118 ? 40.607 16.261 -6.572 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 1 1
ATOM 15481 H "H3'" . DT J 6 118 ? 42.095 15.867 -8.790 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 1 1
ATOM 15482 H "H1'" . DT J 6 118 ? 39.121 13.667 -7.913 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 1 1
ATOM 15483 H H3 . DT J 6 118 ? 34.711 13.761 -9.195 1.00 . ? 44 DT J H3 44 DT J H3 1 1
ATOM 15484 H H71 . DT J 6 118 ? 35.981 14.079 -13.012 1.00 . ? 44 DT J H71 44 DT J H71 1 1
ATOM 15485 H H72 . DT J 6 118 ? 36.376 15.188 -13.779 1.00 . ? 44 DT J H72 44 DT J H72 1 1
ATOM 15486 H H73 . DT J 6 118 ? 37.281 15.562 -12.775 1.00 . ? 44 DT J H73 44 DT J H73 1 1
ATOM 15487 H H6 . DT J 6 118 ? 38.904 14.742 -11.250 1.00 . ? 44 DT J H6 44 DT J H6 1 1
ATOM 15488 O OP3 . DT J 6 119 ? 43.613 14.067 -9.190 1.00 . ? 45 DT J OP3 45 DT J O1P 1 1
ATOM 15489 P P . DT J 6 119 ? 43.144 13.549 -7.885 1.00 . ? 45 DT J P 45 DT J P 1 1
ATOM 15490 O OP1 . DT J 6 119 ? 44.081 13.513 -6.740 1.00 . ? 45 DT J OP1 45 DT J O2P 1 1
ATOM 15491 O "O5'" . DT J 6 119 ? 42.594 12.073 -8.113 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 1 1
ATOM 15492 C "C5'" . DT J 6 119 ? 42.580 11.124 -7.049 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 1 1
ATOM 15493 C "C4'" . DT J 6 119 ? 41.289 11.230 -6.270 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 1 1
ATOM 15494 O "O4'" . DT J 6 119 ? 40.309 11.963 -7.049 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 1 1
ATOM 15495 C "C3'" . DT J 6 119 ? 40.600 9.906 -5.980 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 1 1
ATOM 15496 O "O3'" . DT J 6 119 ? 41.146 9.269 -4.836 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 1 1
ATOM 15497 C "C2'" . DT J 6 119 ? 39.153 10.324 -5.758 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 1 1
ATOM 15498 C "C1'" . DT J 6 119 ? 39.009 11.482 -6.750 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 1 1
ATOM 15499 N N1 . DT J 6 119 ? 38.356 11.108 -8.018 1.00 . ? 45 DT J N1 45 DT J N1 1 1
ATOM 15500 C C2 . DT J 6 119 ? 37.022 10.764 -7.992 1.00 . ? 45 DT J C2 45 DT J C2 1 1
ATOM 15501 O O2 . DT J 6 119 ? 36.363 10.728 -6.965 1.00 . ? 45 DT J O2 45 DT J O2 1 1
ATOM 15502 N N3 . DT J 6 119 ? 36.486 10.460 -9.217 1.00 . ? 45 DT J N3 45 DT J N3 1 1
ATOM 15503 C C4 . DT J 6 119 ? 37.137 10.462 -10.435 1.00 . ? 45 DT J C4 45 DT J C4 1 1
ATOM 15504 O O4 . DT J 6 119 ? 36.515 10.205 -11.462 1.00 . ? 45 DT J O4 45 DT J O4 1 1
ATOM 15505 C C5 . DT J 6 119 ? 38.536 10.814 -10.385 1.00 . ? 45 DT J C5 45 DT J C5 1 1
ATOM 15506 C C7 . DT J 6 119 ? 39.325 10.825 -11.656 1.00 . ? 45 DT J C7 45 DT J C7 1 1
ATOM 15507 C C6 . DT J 6 119 ? 39.073 11.117 -9.195 1.00 . ? 45 DT J C6 45 DT J C6 1 1
ATOM 15508 H "H5'" . DT J 6 119 ? 43.420 11.312 -6.377 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 1 1
ATOM 15509 H "H5''" . DT J 6 119 ? 42.668 10.116 -7.451 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 1 1
ATOM 15510 H "H4'" . DT J 6 119 ? 41.518 11.689 -5.307 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 1 1
ATOM 15511 H "H3'" . DT J 6 119 ? 40.713 9.202 -6.802 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 1 1
ATOM 15512 H "H1'" . DT J 6 119 ? 38.453 12.317 -6.322 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 1 1
ATOM 15513 H H3 . DT J 6 119 ? 35.506 10.197 -9.229 1.00 . ? 45 DT J H3 45 DT J H3 1 1
ATOM 15514 H H71 . DT J 6 119 ? 38.598 10.051 -11.902 1.00 . ? 45 DT J H71 45 DT J H71 1 1
ATOM 15515 H H72 . DT J 6 119 ? 39.064 11.133 -12.668 1.00 . ? 45 DT J H72 45 DT J H72 1 1
ATOM 15516 H H73 . DT J 6 119 ? 39.214 11.898 -11.501 1.00 . ? 45 DT J H73 45 DT J H73 1 1
ATOM 15517 H H6 . DT J 6 119 ? 40.129 11.385 -9.156 1.00 . ? 45 DT J H6 45 DT J H6 1 1
ATOM 15518 O OP3 . DT J 6 120 ? 42.387 7.381 -3.830 1.00 . ? 46 DT J OP3 46 DT J O1P 1 1
ATOM 15519 P P . DT J 6 120 ? 41.342 7.678 -4.834 1.00 . ? 46 DT J P 46 DT J P 1 1
ATOM 15520 O OP1 . DT J 6 120 ? 41.516 7.213 -6.231 1.00 . ? 46 DT J OP1 46 DT J O2P 1 1
ATOM 15521 O "O5'" . DT J 6 120 ? 39.956 7.112 -4.294 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 1 1
ATOM 15522 C "C5'" . DT J 6 120 ? 39.228 7.805 -3.284 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 1 1
ATOM 15523 C "C4'" . DT J 6 120 ? 37.744 7.604 -3.482 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 1 1
ATOM 15524 O "O4'" . DT J 6 120 ? 37.399 8.019 -4.838 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 1 1
ATOM 15525 C "C3'" . DT J 6 120 ? 37.261 6.160 -3.370 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 1 1
ATOM 15526 O "O3'" . DT J 6 120 ? 35.945 6.101 -2.828 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 1 1
ATOM 15527 C "C2'" . DT J 6 120 ? 37.312 5.688 -4.816 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 1 1
ATOM 15528 C "C1'" . DT J 6 120 ? 36.800 6.938 -5.520 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 1 1
ATOM 15529 N N1 . DT J 6 120 ? 37.145 7.026 -6.951 1.00 . ? 46 DT J N1 46 DT J N1 1 1
ATOM 15530 C C2 . DT J 6 120 ? 36.112 7.015 -7.857 1.00 . ? 46 DT J C2 46 DT J C2 1 1
ATOM 15531 O O2 . DT J 6 120 ? 34.941 6.955 -7.527 1.00 . ? 46 DT J O2 46 DT J O2 1 1
ATOM 15532 N N3 . DT J 6 120 ? 36.501 7.082 -9.169 1.00 . ? 46 DT J N3 46 DT J N3 1 1
ATOM 15533 C C4 . DT J 6 120 ? 37.788 7.159 -9.653 1.00 . ? 46 DT J C4 46 DT J C4 1 1
ATOM 15534 O O4 . DT J 6 120 ? 37.987 7.195 -10.866 1.00 . ? 46 DT J O4 46 DT J O4 1 1
ATOM 15535 C C5 . DT J 6 120 ? 38.824 7.178 -8.647 1.00 . ? 46 DT J C5 46 DT J C5 1 1
ATOM 15536 C C7 . DT J 6 120 ? 40.250 7.298 -9.080 1.00 . ? 46 DT J C7 46 DT J C7 1 1
ATOM 15537 C C6 . DT J 6 120 ? 38.460 7.110 -7.359 1.00 . ? 46 DT J C6 46 DT J C6 1 1
ATOM 15538 H "H5'" . DT J 6 120 ? 39.454 8.871 -3.333 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 1 1
ATOM 15539 H "H5''" . DT J 6 120 ? 39.509 7.429 -2.301 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 1 1
ATOM 15540 H "H4'" . DT J 6 120 ? 37.228 8.171 -2.707 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 1 1
ATOM 15541 H "H3'" . DT J 6 120 ? 37.891 5.568 -2.707 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 1 1
ATOM 15542 H "H1'" . DT J 6 120 ? 35.720 7.055 -5.420 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 1 1
ATOM 15543 H H3 . DT J 6 120 ? 35.762 7.077 -9.858 1.00 . ? 46 DT J H3 46 DT J H3 1 1
ATOM 15544 H H71 . DT J 6 120 ? 40.346 8.115 -9.795 1.00 . ? 46 DT J H71 46 DT J H71 1 1
ATOM 15545 H H72 . DT J 6 120 ? 40.569 6.367 -9.548 1.00 . ? 46 DT J H72 46 DT J H72 1 1
ATOM 15546 H H73 . DT J 6 120 ? 40.876 7.500 -8.210 1.00 . ? 46 DT J H73 46 DT J H73 1 1
ATOM 15547 H H6 . DT J 6 120 ? 39.241 7.123 -6.599 1.00 . ? 46 DT J H6 46 DT J H6 1 1
ATOM 15548 O OP3 . DT J 6 121 ? 34.654 5.007 -1.006 1.00 . ? 47 DT J OP3 47 DT J O1P 1 1
ATOM 15549 P P . DT J 6 121 ? 35.373 4.711 -2.269 1.00 . ? 47 DT J P 47 DT J P 1 1
ATOM 15550 O OP1 . DT J 6 121 ? 36.470 3.716 -2.268 1.00 . ? 47 DT J OP1 47 DT J O2P 1 1
ATOM 15551 O "O5'" . DT J 6 121 ? 34.299 4.275 -3.359 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 1 1
ATOM 15552 C "C5'" . DT J 6 121 ? 33.159 5.088 -3.615 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 1 1
ATOM 15553 C "C4'" . DT J 6 121 ? 32.416 4.585 -4.832 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 1 1
ATOM 15554 O "O4'" . DT J 6 121 ? 33.099 5.004 -6.031 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 1 1
ATOM 15555 C "C3'" . DT J 6 121 ? 32.349 3.077 -5.010 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 1 1
ATOM 15556 O "O3'" . DT J 6 121 ? 31.323 2.504 -4.209 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 1 1
ATOM 15557 C "C2'" . DT J 6 121 ? 32.061 2.915 -6.506 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 1 1
ATOM 15558 C "C1'" . DT J 6 121 ? 32.661 4.195 -7.103 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 1 1
ATOM 15559 N N1 . DT J 6 121 ? 33.803 3.962 -8.010 1.00 . ? 47 DT J N1 47 DT J N1 1 1
ATOM 15560 C C2 . DT J 6 121 ? 33.562 3.932 -9.366 1.00 . ? 47 DT J C2 47 DT J C2 1 1
ATOM 15561 O O2 . DT J 6 121 ? 32.448 4.064 -9.849 1.00 . ? 47 DT J O2 47 DT J O2 1 1
ATOM 15562 N N3 . DT J 6 121 ? 34.676 3.737 -10.141 1.00 . ? 47 DT J N3 47 DT J N3 1 1
ATOM 15563 C C4 . DT J 6 121 ? 35.975 3.564 -9.708 1.00 . ? 47 DT J C4 47 DT J C4 1 1
ATOM 15564 O O4 . DT J 6 121 ? 36.882 3.429 -10.527 1.00 . ? 47 DT J O4 47 DT J O4 1 1
ATOM 15565 C C5 . DT J 6 121 ? 36.153 3.590 -8.275 1.00 . ? 47 DT J C5 47 DT J C5 1 1
ATOM 15566 C C7 . DT J 6 121 ? 37.528 3.404 -7.715 1.00 . ? 47 DT J C7 47 DT J C7 1 1
ATOM 15567 C C6 . DT J 6 121 ? 35.074 3.787 -7.503 1.00 . ? 47 DT J C6 47 DT J C6 1 1
ATOM 15568 H "H5'" . DT J 6 121 ? 33.474 6.117 -3.789 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 1 1
ATOM 15569 H "H5''" . DT J 6 121 ? 32.489 5.065 -2.756 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 1 1
ATOM 15570 H "H4'" . DT J 6 121 ? 31.390 4.943 -4.769 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 1 1
ATOM 15571 H "H3'" . DT J 6 121 ? 33.276 2.594 -4.704 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 1 1
ATOM 15572 H "H1'" . DT J 6 121 ? 31.915 4.776 -7.649 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 1 1
ATOM 15573 H H3 . DT J 6 121 ? 34.543 3.730 -11.145 1.00 . ? 47 DT J H3 47 DT J H3 1 1
ATOM 15574 H H71 . DT J 6 121 ? 37.597 2.429 -7.232 1.00 . ? 47 DT J H71 47 DT J H71 1 1
ATOM 15575 H H72 . DT J 6 121 ? 37.734 4.186 -6.984 1.00 . ? 47 DT J H72 47 DT J H72 1 1
ATOM 15576 H H73 . DT J 6 121 ? 38.259 3.461 -8.521 1.00 . ? 47 DT J H73 47 DT J H73 1 1
ATOM 15577 H H6 . DT J 6 121 ? 35.209 3.817 -6.421 1.00 . ? 47 DT J H6 47 DT J H6 1 1
ATOM 15578 O OP3 . DG J 6 122 ? 32.792 0.548 -3.770 1.00 . ? 48 DG J OP3 48 DG J O1P 1 1
ATOM 15579 P P . DG J 6 122 ? 31.365 0.937 -3.869 1.00 . ? 48 DG J P 48 DG J P 1 1
ATOM 15580 O OP1 . DG J 6 122 ? 30.458 0.694 -2.721 1.00 . ? 48 DG J OP1 48 DG J O2P 1 1
ATOM 15581 O "O5'" . DG J 6 122 ? 30.749 0.245 -5.163 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 1 1
ATOM 15582 C "C5'" . DG J 6 122 ? 29.369 -0.102 -5.219 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 1 1
ATOM 15583 C "C4'" . DG J 6 122 ? 28.867 -0.033 -6.644 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 1 1
ATOM 15584 O "O4'" . DG J 6 122 ? 29.915 0.520 -7.491 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 1 1
ATOM 15585 C "C3'" . DG J 6 122 ? 28.522 -1.377 -7.272 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 1 1
ATOM 15586 O "O3'" . DG J 6 122 ? 27.512 -1.266 -8.267 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 1 1
ATOM 15587 C "C2'" . DG J 6 122 ? 29.847 -1.816 -7.876 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 1 1
ATOM 15588 C "C1'" . DG J 6 122 ? 30.404 -0.482 -8.363 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 1 1
ATOM 15589 N N9 . DG J 6 122 ? 31.861 -0.424 -8.358 1.00 . ? 48 DG J N9 48 DG J N9 1 1
ATOM 15590 C C8 . DG J 6 122 ? 32.691 -0.557 -7.273 1.00 . ? 48 DG J C8 48 DG J C8 1 1
ATOM 15591 N N7 . DG J 6 122 ? 33.957 -0.471 -7.578 1.00 . ? 48 DG J N7 48 DG J N7 1 1
ATOM 15592 C C5 . DG J 6 122 ? 33.963 -0.263 -8.951 1.00 . ? 48 DG J C5 48 DG J C5 1 1
ATOM 15593 C C6 . DG J 6 122 ? 35.049 -0.092 -9.851 1.00 . ? 48 DG J C6 48 DG J C6 1 1
ATOM 15594 O O6 . DG J 6 122 ? 36.264 -0.095 -9.604 1.00 . ? 48 DG J O6 48 DG J O6 1 1
ATOM 15595 N N1 . DG J 6 122 ? 34.606 0.094 -11.158 1.00 . ? 48 DG J N1 48 DG J N1 1 1
ATOM 15596 C C2 . DG J 6 122 ? 33.289 0.109 -11.550 1.00 . ? 48 DG J C2 48 DG J C2 1 1
ATOM 15597 N N2 . DG J 6 122 ? 33.056 0.299 -12.856 1.00 . ? 48 DG J N2 48 DG J N2 1 1
ATOM 15598 N N3 . DG J 6 122 ? 32.269 -0.052 -10.721 1.00 . ? 48 DG J N3 48 DG J N3 1 1
ATOM 15599 C C4 . DG J 6 122 ? 32.676 -0.231 -9.447 1.00 . ? 48 DG J C4 48 DG J C4 1 1
ATOM 15600 H "H5'" . DG J 6 122 ? 28.791 0.588 -4.602 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 1 1
ATOM 15601 H "H5''" . DG J 6 122 ? 29.228 -1.115 -4.844 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 1 1
ATOM 15602 H "H4'" . DG J 6 122 ? 27.950 0.557 -6.642 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 1 1
ATOM 15603 H "H3'" . DG J 6 122 ? 28.143 -2.084 -6.535 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 1 1
ATOM 15604 H "H1'" . DG J 6 122 ? 30.058 -0.232 -9.367 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 1 1
ATOM 15605 H H8 . DG J 6 122 ? 32.330 -0.710 -6.264 1.00 . ? 48 DG J H8 48 DG J H8 1 1
ATOM 15606 H H1 . DG J 6 122 ? 35.316 0.229 -11.870 1.00 . ? 48 DG J H1 48 DG J H1 1 1
ATOM 15607 H H21 . DG J 6 122 ? 32.106 0.318 -13.208 1.00 . ? 48 DG J H21 48 DG J H21 1 1
ATOM 15608 H H22 . DG J 6 122 ? 33.828 0.413 -13.507 1.00 . ? 48 DG J H22 48 DG J H22 1 1
ATOM 15609 O OP3 . DG J 6 123 ? 25.191 -2.093 -7.969 1.00 . ? 49 DG J OP3 49 DG J O1P 1 1
ATOM 15610 P P . DG J 6 123 ? 26.509 -2.492 -8.515 1.00 . ? 49 DG J P 49 DG J P 1 1
ATOM 15611 O OP1 . DG J 6 123 ? 27.170 -3.722 -8.018 1.00 . ? 49 DG J OP1 49 DG J O2P 1 1
ATOM 15612 O "O5'" . DG J 6 123 ? 26.406 -2.597 -10.101 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 1 1
ATOM 15613 C "C5'" . DG J 6 123 ? 27.310 -1.882 -10.938 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 1 1
ATOM 15614 C "C4'" . DG J 6 123 ? 27.543 -2.639 -12.229 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 1 1
ATOM 15615 O "O4'" . DG J 6 123 ? 28.974 -2.638 -12.514 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 1 1
ATOM 15616 C "C3'" . DG J 6 123 ? 27.151 -4.114 -12.214 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 1 1
ATOM 15617 O "O3'" . DG J 6 123 ? 26.783 -4.555 -13.519 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 1 1
ATOM 15618 C "C2'" . DG J 6 123 ? 28.428 -4.773 -11.709 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 1 1
ATOM 15619 C "C1'" . DG J 6 123 ? 29.469 -3.964 -12.472 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 1 1
ATOM 15620 N N9 . DG J 6 123 ? 30.793 -3.952 -11.855 1.00 . ? 49 DG J N9 49 DG J N9 1 1
ATOM 15621 C C8 . DG J 6 123 ? 31.115 -4.360 -10.584 1.00 . ? 49 DG J C8 49 DG J C8 1 1
ATOM 15622 N N7 . DG J 6 123 ? 32.385 -4.235 -10.307 1.00 . ? 49 DG J N7 49 DG J N7 1 1
ATOM 15623 C C5 . DG J 6 123 ? 32.938 -3.712 -11.469 1.00 . ? 49 DG J C5 49 DG J C5 1 1
ATOM 15624 C C6 . DG J 6 123 ? 34.280 -3.362 -11.770 1.00 . ? 49 DG J C6 49 DG J C6 1 1
ATOM 15625 O O6 . DG J 6 123 ? 35.278 -3.440 -11.042 1.00 . ? 49 DG J O6 49 DG J O6 1 1
ATOM 15626 N N1 . DG J 6 123 ? 34.405 -2.872 -13.066 1.00 . ? 49 DG J N1 49 DG J N1 1 1
ATOM 15627 C C2 . DG J 6 123 ? 33.370 -2.730 -13.958 1.00 . ? 49 DG J C2 49 DG J C2 1 1
ATOM 15628 N N2 . DG J 6 123 ? 33.686 -2.235 -15.163 1.00 . ? 49 DG J N2 49 DG J N2 1 1
ATOM 15629 N N3 . DG J 6 123 ? 32.111 -3.049 -13.690 1.00 . ? 49 DG J N3 49 DG J N3 1 1
ATOM 15630 C C4 . DG J 6 123 ? 31.969 -3.531 -12.435 1.00 . ? 49 DG J C4 49 DG J C4 1 1
ATOM 15631 H "H5'" . DG J 6 123 ? 28.262 -1.751 -10.421 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 1 1
ATOM 15632 H "H5''" . DG J 6 123 ? 26.897 -0.902 -11.172 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 1 1
ATOM 15633 H "H4'" . DG J 6 123 ? 26.945 -2.161 -13.005 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 1 1
ATOM 15634 H "H3'" . DG J 6 123 ? 26.292 -4.302 -11.571 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 1 1
ATOM 15635 H "H1'" . DG J 6 123 ? 29.576 -4.301 -13.505 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 1 1
ATOM 15636 H H8 . DG J 6 123 ? 30.389 -4.743 -9.881 1.00 . ? 49 DG J H8 49 DG J H8 1 1
ATOM 15637 H H1 . DG J 6 123 ? 35.335 -2.606 -13.365 1.00 . ? 49 DG J H1 49 DG J H1 1 1
ATOM 15638 H H21 . DG J 6 123 ? 32.965 -2.108 -15.859 1.00 . ? 49 DG J H21 49 DG J H21 1 1
ATOM 15639 H H22 . DG J 6 123 ? 34.639 -1.975 -15.387 1.00 . ? 49 DG J H22 49 DG J H22 1 1
ATOM 15640 O OP3 . DT J 6 124 ? 25.019 -5.757 -14.811 1.00 . ? 50 DT J OP3 50 DT J O1P 1 1
ATOM 15641 P P . DT J 6 124 ? 25.987 -5.937 -13.702 1.00 . ? 50 DT J P 50 DT J P 1 1
ATOM 15642 O OP1 . DT J 6 124 ? 25.505 -6.395 -12.378 1.00 . ? 50 DT J OP1 50 DT J O2P 1 1
ATOM 15643 O "O5'" . DT J 6 124 ? 27.104 -6.960 -14.191 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 1 1
ATOM 15644 C "C5'" . DT J 6 124 ? 27.221 -7.317 -15.565 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 1 1
ATOM 15645 C "C4'" . DT J 6 124 ? 28.477 -6.718 -16.155 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 1 1
ATOM 15646 O "O4'" . DT J 6 124 ? 29.286 -6.160 -15.094 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 1 1
ATOM 15647 C "C3'" . DT J 6 124 ? 29.409 -7.705 -16.841 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 1 1
ATOM 15648 O "O3'" . DT J 6 124 ? 29.030 -7.931 -18.196 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 1 1
ATOM 15649 C "C2'" . DT J 6 124 ? 30.774 -7.024 -16.754 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 1 1
ATOM 15650 C "C1'" . DT J 6 124 ? 30.641 -6.159 -15.495 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 1 1
ATOM 15651 N N1 . DT J 6 124 ? 31.455 -6.630 -14.359 1.00 . ? 50 DT J N1 50 DT J N1 1 1
ATOM 15652 C C2 . DT J 6 124 ? 32.815 -6.420 -14.390 1.00 . ? 50 DT J C2 50 DT J C2 1 1
ATOM 15653 O O2 . DT J 6 124 ? 33.386 -5.879 -15.323 1.00 . ? 50 DT J O2 50 DT J O2 1 1
ATOM 15654 N N3 . DT J 6 124 ? 33.488 -6.871 -13.283 1.00 . ? 50 DT J N3 50 DT J N3 1 1
ATOM 15655 C C4 . DT J 6 124 ? 32.950 -7.496 -12.178 1.00 . ? 50 DT J C4 50 DT J C4 1 1
ATOM 15656 O O4 . DT J 6 124 ? 33.678 -7.827 -11.244 1.00 . ? 50 DT J O4 50 DT J O4 1 1
ATOM 15657 C C5 . DT J 6 124 ? 31.521 -7.692 -12.217 1.00 . ? 50 DT J C5 50 DT J C5 1 1
ATOM 15658 C C7 . DT J 6 124 ? 30.851 -8.343 -11.050 1.00 . ? 50 DT J C7 50 DT J C7 1 1
ATOM 15659 C C6 . DT J 6 124 ? 30.849 -7.258 -13.292 1.00 . ? 50 DT J C6 50 DT J C6 1 1
ATOM 15660 H "H5'" . DT J 6 124 ? 26.356 -6.946 -16.115 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 1 1
ATOM 15661 H "H5''" . DT J 6 124 ? 27.265 -8.400 -15.664 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 1 1
ATOM 15662 H "H4'" . DT J 6 124 ? 28.177 -5.989 -16.906 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 1 1
ATOM 15663 H "H3'" . DT J 6 124 ? 29.393 -8.681 -16.357 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 1 1
ATOM 15664 H "H1'" . DT J 6 124 ? 30.911 -5.120 -15.687 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 1 1
ATOM 15665 H H3 . DT J 6 124 ? 34.495 -6.741 -13.280 1.00 . ? 50 DT J H3 50 DT J H3 1 1
ATOM 15666 H H71 . DT J 6 124 ? 30.130 -7.552 -11.257 1.00 . ? 50 DT J H71 50 DT J H71 1 1
ATOM 15667 H H72 . DT J 6 124 ? 30.667 -7.992 -10.034 1.00 . ? 50 DT J H72 50 DT J H72 1 1
ATOM 15668 H H73 . DT J 6 124 ? 31.875 -8.310 -10.678 1.00 . ? 50 DT J H73 50 DT J H73 1 1
ATOM 15669 H H6 . DT J 6 124 ? 29.770 -7.408 -13.325 1.00 . ? 50 DT J H6 50 DT J H6 1 1
ATOM 15670 O OP3 . DA J 6 125 ? 27.404 -9.757 -17.762 1.00 . ? 51 DA J OP3 51 DA J O1P 1 1
ATOM 15671 P P . DA J 6 125 ? 28.534 -9.389 -18.647 1.00 . ? 51 DA J P 51 DA J P 1 1
ATOM 15672 O OP1 . DA J 6 125 ? 28.345 -9.408 -20.119 1.00 . ? 51 DA J OP1 51 DA J O2P 1 1
ATOM 15673 O "O5'" . DA J 6 125 ? 29.757 -10.343 -18.293 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 1 1
ATOM 15674 C "C5'" . DA J 6 125 ? 30.681 -10.742 -19.298 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 1 1
ATOM 15675 C "C4'" . DA J 6 125 ? 31.962 -9.956 -19.164 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 1 1
ATOM 15676 O "O4'" . DA J 6 125 ? 32.055 -9.408 -17.831 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 1 1
ATOM 15677 C "C3'" . DA J 6 125 ? 33.246 -10.757 -19.296 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 1 1
ATOM 15678 O "O3'" . DA J 6 125 ? 33.599 -10.941 -20.659 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 1 1
ATOM 15679 C "C2'" . DA J 6 125 ? 34.272 -9.892 -18.567 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 1 1
ATOM 15680 C "C1'" . DA J 6 125 ? 33.413 -9.161 -17.528 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 1 1
ATOM 15681 N N9 . DA J 6 125 ? 33.660 -9.579 -16.148 1.00 . ? 51 DA J N9 51 DA J N9 1 1
ATOM 15682 C C8 . DA J 6 125 ? 32.754 -10.091 -15.253 1.00 . ? 51 DA J C8 51 DA J C8 1 1
ATOM 15683 N N7 . DA J 6 125 ? 33.266 -10.358 -14.075 1.00 . ? 51 DA J N7 51 DA J N7 1 1
ATOM 15684 C C5 . DA J 6 125 ? 34.601 -10.000 -14.204 1.00 . ? 51 DA J C5 51 DA J C5 1 1
ATOM 15685 C C6 . DA J 6 125 ? 35.679 -10.039 -13.302 1.00 . ? 51 DA J C6 51 DA J C6 1 1
ATOM 15686 N N6 . DA J 6 125 ? 35.571 -10.469 -12.043 1.00 . ? 51 DA J N6 51 DA J N6 1 1
ATOM 15687 N N1 . DA J 6 125 ? 36.883 -9.616 -13.743 1.00 . ? 51 DA J N1 51 DA J N1 1 1
ATOM 15688 C C2 . DA J 6 125 ? 36.985 -9.179 -15.008 1.00 . ? 51 DA J C2 51 DA J C2 1 1
ATOM 15689 N N3 . DA J 6 125 ? 36.042 -9.092 -15.950 1.00 . ? 51 DA J N3 51 DA J N3 1 1
ATOM 15690 C C4 . DA J 6 125 ? 34.860 -9.523 -15.477 1.00 . ? 51 DA J C4 51 DA J C4 1 1
ATOM 15691 H "H5'" . DA J 6 125 ? 30.250 -10.559 -20.284 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 1 1
ATOM 15692 H "H5''" . DA J 6 125 ? 30.903 -11.804 -19.199 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 1 1
ATOM 15693 H "H4'" . DA J 6 125 ? 31.974 -9.200 -19.950 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 1 1
ATOM 15694 H "H3'" . DA J 6 125 ? 33.150 -11.754 -18.869 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 1 1
ATOM 15695 H "H1'" . DA J 6 125 ? 33.553 -8.081 -17.577 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 1 1
ATOM 15696 H H8 . DA J 6 125 ? 31.712 -10.258 -15.496 1.00 . ? 51 DA J H8 51 DA J H8 1 1
ATOM 15697 H H61 . DA J 6 125 ? 34.671 -10.786 -11.711 1.00 . ? 51 DA J H61 51 DA J H61 1 1
ATOM 15698 H H62 . DA J 6 125 ? 36.368 -10.463 -11.421 1.00 . ? 51 DA J H62 51 DA J H62 1 1
ATOM 15699 H H2 . DA J 6 125 ? 37.981 -8.848 -15.311 1.00 . ? 51 DA J H2 51 DA J H2 1 1
ATOM 15700 O OP3 . DG J 6 126 ? 34.071 -12.279 -22.691 1.00 . ? 52 DG J OP3 52 DG J O1P 1 1
ATOM 15701 P P . DG J 6 126 ? 33.694 -12.422 -21.264 1.00 . ? 52 DG J P 52 DG J P 1 1
ATOM 15702 O OP1 . DG J 6 126 ? 32.465 -13.168 -20.903 1.00 . ? 52 DG J OP1 52 DG J O2P 1 1
ATOM 15703 O "O5'" . DG J 6 126 ? 34.922 -13.081 -20.498 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 1 1
ATOM 15704 C "C5'" . DG J 6 126 ? 36.113 -13.425 -21.199 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 1 1
ATOM 15705 C "C4'" . DG J 6 126 ? 37.298 -13.363 -20.267 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 1 1
ATOM 15706 O "O4'" . DG J 6 126 ? 36.971 -12.470 -19.175 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 1 1
ATOM 15707 C "C3'" . DG J 6 126 ? 37.663 -14.685 -19.607 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 1 1
ATOM 15708 O "O3'" . DG J 6 126 ? 38.599 -15.410 -20.393 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 1 1
ATOM 15709 C "C2'" . DG J 6 126 ? 38.265 -14.268 -18.267 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 1 1
ATOM 15710 C "C1'" . DG J 6 126 ? 37.537 -12.953 -17.974 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 1 1
ATOM 15711 N N9 . DG J 6 126 ? 36.469 -13.089 -16.991 1.00 . ? 52 DG J N9 52 DG J N9 1 1
ATOM 15712 C C8 . DG J 6 126 ? 35.117 -13.123 -17.227 1.00 . ? 52 DG J C8 52 DG J C8 1 1
ATOM 15713 N N7 . DG J 6 126 ? 34.406 -13.249 -16.139 1.00 . ? 52 DG J N7 52 DG J N7 1 1
ATOM 15714 C C5 . DG J 6 126 ? 35.350 -13.303 -15.121 1.00 . ? 52 DG J C5 52 DG J C5 1 1
ATOM 15715 C C6 . DG J 6 126 ? 35.183 -13.437 -13.715 1.00 . ? 52 DG J C6 52 DG J C6 1 1
ATOM 15716 O O6 . DG J 6 126 ? 34.130 -13.533 -13.066 1.00 . ? 52 DG J O6 52 DG J O6 1 1
ATOM 15717 N N1 . DG J 6 126 ? 36.408 -13.451 -13.054 1.00 . ? 52 DG J N1 52 DG J N1 1 1
ATOM 15718 C C2 . DG J 6 126 ? 37.636 -13.347 -13.665 1.00 . ? 52 DG J C2 52 DG J C2 1 1
ATOM 15719 N N2 . DG J 6 126 ? 38.710 -13.383 -12.864 1.00 . ? 52 DG J N2 52 DG J N2 1 1
ATOM 15720 N N3 . DG J 6 126 ? 37.804 -13.220 -14.970 1.00 . ? 52 DG J N3 52 DG J N3 1 1
ATOM 15721 C C4 . DG J 6 126 ? 36.628 -13.206 -15.631 1.00 . ? 52 DG J C4 52 DG J C4 1 1
ATOM 15722 H "H5'" . DG J 6 126 ? 36.267 -12.729 -22.025 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 1 1
ATOM 15723 H "H5''" . DG J 6 126 ? 36.028 -14.435 -21.598 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 1 1
ATOM 15724 H "H4'" . DG J 6 126 ? 38.165 -13.046 -20.849 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 1 1
ATOM 15725 H "H3'" . DG J 6 126 ? 36.797 -15.335 -19.495 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 1 1
ATOM 15726 H "H1'" . DG J 6 126 ? 38.221 -12.182 -17.615 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 1 1
ATOM 15727 H H8 . DG J 6 126 ? 34.684 -13.056 -18.216 1.00 . ? 52 DG J H8 52 DG J H8 1 1
ATOM 15728 H H1 . DG J 6 126 ? 36.376 -13.544 -12.048 1.00 . ? 52 DG J H1 52 DG J H1 1 1
ATOM 15729 H H21 . DG J 6 126 ? 39.643 -13.313 -13.252 1.00 . ? 52 DG J H21 52 DG J H21 1 1
ATOM 15730 H H22 . DG J 6 126 ? 38.616 -13.474 -11.858 1.00 . ? 52 DG J H22 52 DG J H22 1 1
ATOM 15731 O OP3 . DT J 6 127 ? 36.696 -16.477 -21.602 1.00 . ? 53 DT J OP3 53 DT J O1P 1 1
ATOM 15732 P P . DT J 6 127 ? 38.115 -16.689 -21.232 1.00 . ? 53 DT J P 53 DT J P 1 1
ATOM 15733 O OP1 . DT J 6 127 ? 39.118 -16.936 -22.294 1.00 . ? 53 DT J OP1 53 DT J O2P 1 1
ATOM 15734 O "O5'" . DT J 6 127 ? 38.192 -17.891 -20.193 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 1 1
ATOM 15735 C "C5'" . DT J 6 127 ? 37.335 -17.934 -19.059 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 1 1
ATOM 15736 C "C4'" . DT J 6 127 ? 38.149 -18.129 -17.804 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 1 1
ATOM 15737 O "O4'" . DT J 6 127 ? 37.568 -17.325 -16.733 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 1 1
ATOM 15738 C "C3'" . DT J 6 127 ? 38.161 -19.558 -17.268 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 1 1
ATOM 15739 O "O3'" . DT J 6 127 ? 39.393 -19.856 -16.619 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 1 1
ATOM 15740 C "C2'" . DT J 6 127 ? 36.991 -19.545 -16.298 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 1 1
ATOM 15741 C "C1'" . DT J 6 127 ? 37.189 -18.173 -15.667 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 1 1
ATOM 15742 N N1 . DT J 6 127 ? 35.990 -17.617 -15.016 1.00 . ? 53 DT J N1 53 DT J N1 1 1
ATOM 15743 C C2 . DT J 6 127 ? 36.097 -17.227 -13.701 1.00 . ? 53 DT J C2 53 DT J C2 1 1
ATOM 15744 O O2 . DT J 6 127 ? 37.141 -17.285 -13.073 1.00 . ? 53 DT J O2 53 DT J O2 1 1
ATOM 15745 N N3 . DT J 6 127 ? 34.935 -16.759 -13.147 1.00 . ? 53 DT J N3 53 DT J N3 1 1
ATOM 15746 C C4 . DT J 6 127 ? 33.708 -16.632 -13.765 1.00 . ? 53 DT J C4 53 DT J C4 1 1
ATOM 15747 O O4 . DT J 6 127 ? 32.736 -16.245 -13.122 1.00 . ? 53 DT J O4 53 DT J O4 1 1
ATOM 15748 C C5 . DT J 6 127 ? 33.673 -17.035 -15.154 1.00 . ? 53 DT J C5 53 DT J C5 1 1
ATOM 15749 C C7 . DT J 6 127 ? 32.400 -16.871 -15.922 1.00 . ? 53 DT J C7 53 DT J C7 1 1
ATOM 15750 C C6 . DT J 6 127 ? 34.800 -17.507 -15.708 1.00 . ? 53 DT J C6 53 DT J C6 1 1
ATOM 15751 H "H5'" . DT J 6 127 ? 36.630 -18.760 -19.161 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 1 1
ATOM 15752 H "H5''" . DT J 6 127 ? 36.778 -17.001 -18.980 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 1 1
ATOM 15753 H "H4'" . DT J 6 127 ? 39.183 -17.870 -18.036 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 1 1
ATOM 15754 H "H3'" . DT J 6 127 ? 38.047 -20.294 -18.063 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 1 1
ATOM 15755 H "H1'" . DT J 6 127 ? 38.007 -18.166 -14.943 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 1 1
ATOM 15756 H H3 . DT J 6 127 ? 34.978 -16.467 -12.178 1.00 . ? 53 DT J H3 53 DT J H3 1 1
ATOM 15757 H H71 . DT J 6 127 ? 31.978 -15.887 -15.718 1.00 . ? 53 DT J H71 53 DT J H71 1 1
ATOM 15758 H H72 . DT J 6 127 ? 32.602 -16.964 -16.990 1.00 . ? 53 DT J H72 53 DT J H72 1 1
ATOM 15759 H H73 . DT J 6 127 ? 31.689 -17.641 -15.619 1.00 . ? 53 DT J H73 53 DT J H73 1 1
ATOM 15760 H H6 . DT J 6 127 ? 34.776 -17.817 -16.752 1.00 . ? 53 DT J H6 53 DT J H6 1 1
ATOM 15761 O OP3 . DA J 6 128 ? 41.277 -21.475 -16.528 1.00 . ? 54 DA J OP3 54 DA J O1P 1 1
ATOM 15762 P P . DA J 6 128 ? 39.809 -21.383 -16.353 1.00 . ? 54 DA J P 54 DA J P 1 1
ATOM 15763 O OP1 . DA J 6 128 ? 38.918 -22.270 -17.138 1.00 . ? 54 DA J OP1 54 DA J O2P 1 1
ATOM 15764 O "O5'" . DA J 6 128 ? 39.490 -21.598 -14.810 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 1 1
ATOM 15765 C "C5'" . DA J 6 128 ? 40.542 -21.775 -13.870 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 1 1
ATOM 15766 C "C4'" . DA J 6 128 ? 40.312 -20.903 -12.659 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 1 1
ATOM 15767 O "O4'" . DA J 6 128 ? 39.150 -20.067 -12.869 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 1 1
ATOM 15768 C "C3'" . DA J 6 128 ? 39.974 -21.651 -11.382 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 1 1
ATOM 15769 O "O3'" . DA J 6 128 ? 41.145 -22.129 -10.740 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 1 1
ATOM 15770 C "C2'" . DA J 6 128 ? 39.247 -20.605 -10.543 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 1 1
ATOM 15771 C "C1'" . DA J 6 128 ? 38.584 -19.736 -11.615 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 1 1
ATOM 15772 N N9 . DA J 6 128 ? 37.138 -19.924 -11.702 1.00 . ? 54 DA J N9 54 DA J N9 1 1
ATOM 15773 C C8 . DA J 6 128 ? 36.423 -20.463 -12.741 1.00 . ? 54 DA J C8 54 DA J C8 1 1
ATOM 15774 N N7 . DA J 6 128 ? 35.127 -20.476 -12.542 1.00 . ? 54 DA J N7 54 DA J N7 1 1
ATOM 15775 C C5 . DA J 6 128 ? 34.980 -19.912 -11.285 1.00 . ? 54 DA J C5 54 DA J C5 1 1
ATOM 15776 C C6 . DA J 6 128 ? 33.850 -19.638 -10.504 1.00 . ? 54 DA J C6 54 DA J C6 1 1
ATOM 15777 N N6 . DA J 6 128 ? 32.603 -19.894 -10.896 1.00 . ? 54 DA J N6 54 DA J N6 1 1
ATOM 15778 N N1 . DA J 6 128 ? 34.045 -19.079 -9.292 1.00 . ? 54 DA J N1 54 DA J N1 1 1
ATOM 15779 C C2 . DA J 6 128 ? 35.297 -18.812 -8.903 1.00 . ? 54 DA J C2 54 DA J C2 1 1
ATOM 15780 N N3 . DA J 6 128 ? 36.442 -19.017 -9.551 1.00 . ? 54 DA J N3 54 DA J N3 1 1
ATOM 15781 C C4 . DA J 6 128 ? 36.210 -19.576 -10.751 1.00 . ? 54 DA J C4 54 DA J C4 1 1
ATOM 15782 H "H5'" . DA J 6 128 ? 41.495 -21.508 -14.328 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 1 1
ATOM 15783 H "H5''" . DA J 6 128 ? 40.580 -22.816 -13.552 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 1 1
ATOM 15784 H "H4'" . DA J 6 128 ? 41.229 -20.344 -12.470 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 1 1
ATOM 15785 H "H3'" . DA J 6 128 ? 39.362 -22.529 -11.580 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 1 1
ATOM 15786 H "H1'" . DA J 6 128 ? 38.773 -18.673 -11.455 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 1 1
ATOM 15787 H H8 . DA J 6 128 ? 36.887 -20.836 -13.645 1.00 . ? 54 DA J H8 54 DA J H8 1 1
ATOM 15788 H H61 . DA J 6 128 ? 32.431 -20.310 -11.801 1.00 . ? 54 DA J H61 54 DA J H61 1 1
ATOM 15789 H H62 . DA J 6 128 ? 31.833 -19.666 -10.281 1.00 . ? 54 DA J H62 54 DA J H62 1 1
ATOM 15790 H H2 . DA J 6 128 ? 35.394 -18.363 -7.913 1.00 . ? 54 DA J H2 54 DA J H2 1 1
ATOM 15791 O OP3 . DT J 6 129 ? 42.601 -23.892 -9.785 1.00 . ? 55 DT J OP3 55 DT J O1P 1 1
ATOM 15792 P P . DT J 6 129 ? 41.355 -23.705 -10.565 1.00 . ? 55 DT J P 55 DT J P 1 1
ATOM 15793 O OP1 . DT J 6 129 ? 41.222 -24.344 -11.895 1.00 . ? 55 DT J OP1 55 DT J O2P 1 1
ATOM 15794 O "O5'" . DT J 6 129 ? 40.126 -24.155 -9.662 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 1 1
ATOM 15795 C "C5'" . DT J 6 129 ? 40.244 -24.194 -8.244 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 1 1
ATOM 15796 C "C4'" . DT J 6 129 ? 39.423 -23.090 -7.621 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 1 1
ATOM 15797 O "O4'" . DT J 6 129 ? 38.378 -22.696 -8.530 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 1 1
ATOM 15798 C "C3'" . DT J 6 129 ? 38.671 -23.470 -6.356 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 1 1
ATOM 15799 O "O3'" . DT J 6 129 ? 39.488 -23.276 -5.210 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 1 1
ATOM 15800 C "C2'" . DT J 6 129 ? 37.458 -22.534 -6.337 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 1 1
ATOM 15801 C "C1'" . DT J 6 129 ? 37.356 -22.063 -7.795 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 1 1
ATOM 15802 N N1 . DT J 6 129 ? 36.072 -22.369 -8.451 1.00 . ? 55 DT J N1 55 DT J N1 1 1
ATOM 15803 C C2 . DT J 6 129 ? 34.900 -21.995 -7.827 1.00 . ? 55 DT J C2 55 DT J C2 1 1
ATOM 15804 O O2 . DT J 6 129 ? 34.869 -21.425 -6.750 1.00 . ? 55 DT J O2 55 DT J O2 1 1
ATOM 15805 N N3 . DT J 6 129 ? 33.760 -22.311 -8.518 1.00 . ? 55 DT J N3 55 DT J N3 1 1
ATOM 15806 C C4 . DT J 6 129 ? 33.675 -22.943 -9.739 1.00 . ? 55 DT J C4 55 DT J C4 1 1
ATOM 15807 O O4 . DT J 6 129 ? 32.582 -23.117 -10.264 1.00 . ? 55 DT J O4 55 DT J O4 1 1
ATOM 15808 C C5 . DT J 6 129 ? 34.936 -23.309 -10.333 1.00 . ? 55 DT J C5 55 DT J C5 1 1
ATOM 15809 C C7 . DT J 6 129 ? 34.934 -23.982 -11.667 1.00 . ? 55 DT J C7 55 DT J C7 1 1
ATOM 15810 C C6 . DT J 6 129 ? 36.063 -23.013 -9.671 1.00 . ? 55 DT J C6 55 DT J C6 1 1
ATOM 15811 H "H5'" . DT J 6 129 ? 41.290 -24.067 -7.960 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 1 1
ATOM 15812 H "H5''" . DT J 6 129 ? 39.891 -25.154 -7.868 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 1 1
ATOM 15813 H "H4'" . DT J 6 129 ? 40.101 -22.278 -7.355 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 1 1
ATOM 15814 H "H3'" . DT J 6 129 ? 38.392 -24.523 -6.350 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 1 1
ATOM 15815 H "H1'" . DT J 6 129 ? 37.523 -20.990 -7.886 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 1 1
ATOM 15816 H H3 . DT J 6 129 ? 32.887 -22.052 -8.081 1.00 . ? 55 DT J H3 55 DT J H3 1 1
ATOM 15817 H H71 . DT J 6 129 ? 33.970 -24.466 -11.831 1.00 . ? 55 DT J H71 55 DT J H71 1 1
ATOM 15818 H H72 . DT J 6 129 ? 35.105 -23.242 -12.447 1.00 . ? 55 DT J H72 55 DT J H72 1 1
ATOM 15819 H H73 . DT J 6 129 ? 35.725 -24.731 -11.697 1.00 . ? 55 DT J H73 55 DT J H73 1 1
ATOM 15820 H H6 . DT J 6 129 ? 37.018 -23.295 -10.117 1.00 . ? 55 DT J H6 55 DT J H6 1 1
ATOM 15821 O OP3 . DC J 6 130 ? 41.671 -24.040 -4.294 1.00 . ? 56 DC J OP3 56 DC J O1P 1 1
ATOM 15822 P P . DC J 6 130 ? 40.297 -24.514 -4.597 1.00 . ? 56 DC J P 56 DC J P 1 1
ATOM 15823 O OP1 . DC J 6 130 ? 40.106 -25.677 -5.493 1.00 . ? 56 DC J OP1 56 DC J O2P 1 1
ATOM 15824 O "O5'" . DC J 6 130 ? 39.550 -24.818 -3.226 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 1 1
ATOM 15825 C "C5'" . DC J 6 130 ? 38.317 -25.530 -3.212 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 1 1
ATOM 15826 C "C4'" . DC J 6 130 ? 37.179 -24.592 -2.886 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 1 1
ATOM 15827 O "O4'" . DC J 6 130 ? 36.419 -24.333 -4.103 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 1 1
ATOM 15828 C "C3'" . DC J 6 130 ? 36.171 -25.140 -1.877 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 1 1
ATOM 15829 O "O3'" . DC J 6 130 ? 35.753 -24.137 -0.961 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 1 1
ATOM 15830 C "C2'" . DC J 6 130 ? 35.018 -25.618 -2.751 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 1 1
ATOM 15831 C "C1'" . DC J 6 130 ? 35.052 -24.578 -3.861 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 1 1
ATOM 15832 N N1 . DC J 6 130 ? 34.414 -25.005 -5.115 1.00 . ? 56 DC J N1 56 DC J N1 1 1
ATOM 15833 C C2 . DC J 6 130 ? 33.221 -24.394 -5.503 1.00 . ? 56 DC J C2 56 DC J C2 1 1
ATOM 15834 O O2 . DC J 6 130 ? 32.733 -23.514 -4.778 1.00 . ? 56 DC J O2 56 DC J O2 1 1
ATOM 15835 N N3 . DC J 6 130 ? 32.624 -24.777 -6.657 1.00 . ? 56 DC J N3 56 DC J N3 1 1
ATOM 15836 C C4 . DC J 6 130 ? 33.177 -25.733 -7.408 1.00 . ? 56 DC J C4 56 DC J C4 1 1
ATOM 15837 N N4 . DC J 6 130 ? 32.554 -26.076 -8.539 1.00 . ? 56 DC J N4 56 DC J N4 1 1
ATOM 15838 C C5 . DC J 6 130 ? 34.393 -26.378 -7.032 1.00 . ? 56 DC J C5 56 DC J C5 1 1
ATOM 15839 C C6 . DC J 6 130 ? 34.973 -25.984 -5.889 1.00 . ? 56 DC J C6 56 DC J C6 1 1
ATOM 15840 H "H5'" . DC J 6 130 ? 38.357 -26.319 -2.460 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 1 1
ATOM 15841 H "H5''" . DC J 6 130 ? 38.137 -25.979 -4.188 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 1 1
ATOM 15842 H "H4'" . DC J 6 130 ? 37.610 -23.695 -2.441 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 1 1
ATOM 15843 H "H3'" . DC J 6 130 ? 36.599 -25.938 -1.274 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 1 1
ATOM 15844 H "H1'" . DC J 6 130 ? 34.604 -23.630 -3.554 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 1 1
ATOM 15845 H H41 . DC J 6 130 ? 32.947 -26.796 -9.128 1.00 . ? 56 DC J H41 56 DC J H41 1 1
ATOM 15846 H H42 . DC J 6 130 ? 31.698 -25.613 -8.818 1.00 . ? 56 DC J H42 56 DC J H42 1 1
ATOM 15847 H H5 . DC J 6 130 ? 34.833 -27.163 -7.648 1.00 . ? 56 DC J H5 56 DC J H5 1 1
ATOM 15848 H H6 . DC J 6 130 ? 35.907 -26.452 -5.575 1.00 . ? 56 DC J H6 56 DC J H6 1 1
ATOM 15849 O OP3 . DT J 6 131 ? 35.422 -26.027 0.619 1.00 . ? 57 DT J OP3 57 DT J O1P 1 1
ATOM 15850 P P . DT J 6 131 ? 35.217 -24.564 0.488 1.00 . ? 57 DT J P 57 DT J P 1 1
ATOM 15851 O OP1 . DT J 6 131 ? 35.809 -23.652 1.492 1.00 . ? 57 DT J OP1 57 DT J O2P 1 1
ATOM 15852 O "O5'" . DT J 6 131 ? 33.655 -24.275 0.416 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 1 1
ATOM 15853 C "C5'" . DT J 6 131 ? 33.170 -22.989 0.041 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 1 1
ATOM 15854 C "C4'" . DT J 6 131 ? 31.660 -22.977 0.053 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 1 1
ATOM 15855 O "O4'" . DT J 6 131 ? 31.176 -23.530 -1.207 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 1 1
ATOM 15856 C "C3'" . DT J 6 131 ? 31.017 -23.828 1.148 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 1 1
ATOM 15857 O "O3'" . DT J 6 131 ? 29.880 -23.178 1.703 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 1 1
ATOM 15858 C "C2'" . DT J 6 131 ? 30.637 -25.106 0.411 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 1 1
ATOM 15859 C "C1'" . DT J 6 131 ? 30.221 -24.531 -0.935 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 1 1
ATOM 15860 N N1 . DT J 6 131 ? 30.203 -25.495 -2.054 1.00 . ? 57 DT J N1 57 DT J N1 1 1
ATOM 15861 C C2 . DT J 6 131 ? 29.178 -25.408 -2.969 1.00 . ? 57 DT J C2 57 DT J C2 1 1
ATOM 15862 O O2 . DT J 6 131 ? 28.279 -24.587 -2.885 1.00 . ? 57 DT J O2 57 DT J O2 1 1
ATOM 15863 N N3 . DT J 6 131 ? 29.243 -26.321 -3.989 1.00 . ? 57 DT J N3 57 DT J N3 1 1
ATOM 15864 C C4 . DT J 6 131 ? 30.201 -27.294 -4.177 1.00 . ? 57 DT J C4 57 DT J C4 1 1
ATOM 15865 O O4 . DT J 6 131 ? 30.136 -28.039 -5.150 1.00 . ? 57 DT J O4 57 DT J O4 1 1
ATOM 15866 C C5 . DT J 6 131 ? 31.235 -27.340 -3.174 1.00 . ? 57 DT J C5 57 DT J C5 1 1
ATOM 15867 C C7 . DT J 6 131 ? 32.292 -28.391 -3.283 1.00 . ? 57 DT J C7 57 DT J C7 1 1
ATOM 15868 C C6 . DT J 6 131 ? 31.191 -26.449 -2.173 1.00 . ? 57 DT J C6 57 DT J C6 1 1
ATOM 15869 H "H5'" . DT J 6 131 ? 33.523 -22.737 -0.960 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 1 1
ATOM 15870 H "H5''" . DT J 6 131 ? 33.535 -22.239 0.743 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 1 1
ATOM 15871 H "H4'" . DT J 6 131 ? 31.341 -21.948 0.228 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 1 1
ATOM 15872 H "H3'" . DT J 6 131 ? 31.699 -24.006 1.979 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 1 1
ATOM 15873 H "H1'" . DT J 6 131 ? 29.246 -24.039 -0.889 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 1 1
ATOM 15874 H H3 . DT J 6 131 ? 28.514 -26.273 -4.692 1.00 . ? 57 DT J H3 57 DT J H3 1 1
ATOM 15875 H H71 . DT J 6 131 ? 32.271 -28.822 -4.283 1.00 . ? 57 DT J H71 57 DT J H71 1 1
ATOM 15876 H H72 . DT J 6 131 ? 33.270 -27.946 -3.100 1.00 . ? 57 DT J H72 57 DT J H72 1 1
ATOM 15877 H H73 . DT J 6 131 ? 32.106 -29.173 -2.548 1.00 . ? 57 DT J H73 57 DT J H73 1 1
ATOM 15878 H H6 . DT J 6 131 ? 31.976 -26.479 -1.418 1.00 . ? 57 DT J H6 57 DT J H6 1 1
ATOM 15879 O OP3 . DG J 6 132 ? 30.428 -24.406 3.803 1.00 . ? 58 DG J OP3 58 DG J O1P 1 1
ATOM 15880 P P . DG J 6 132 ? 29.388 -23.557 3.180 1.00 . ? 58 DG J P 58 DG J P 1 1
ATOM 15881 O OP1 . DG J 6 132 ? 28.947 -22.318 3.864 1.00 . ? 58 DG J OP1 58 DG J O2P 1 1
ATOM 15882 O "O5'" . DG J 6 132 ? 28.105 -24.464 2.932 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 1 1
ATOM 15883 C "C5'" . DG J 6 132 ? 26.848 -24.129 3.514 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 1 1
ATOM 15884 C "C4'" . DG J 6 132 ? 25.735 -24.397 2.531 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 1 1
ATOM 15885 O "O4'" . DG J 6 132 ? 26.299 -25.044 1.353 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 1 1
ATOM 15886 C "C3'" . DG J 6 132 ? 24.644 -25.334 3.041 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 1 1
ATOM 15887 O "O3'" . DG J 6 132 ? 23.359 -24.936 2.585 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 1 1
ATOM 15888 C "C2'" . DG J 6 132 ? 25.051 -26.690 2.475 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 1 1
ATOM 15889 C "C1'" . DG J 6 132 ? 25.656 -26.283 1.137 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 1 1
ATOM 15890 N N9 . DG J 6 132 ? 26.637 -27.230 0.614 1.00 . ? 58 DG J N9 58 DG J N9 1 1
ATOM 15891 C C8 . DG J 6 132 ? 27.659 -27.829 1.309 1.00 . ? 58 DG J C8 58 DG J C8 1 1
ATOM 15892 N N7 . DG J 6 132 ? 28.384 -28.628 0.574 1.00 . ? 58 DG J N7 58 DG J N7 1 1
ATOM 15893 C C5 . DG J 6 132 ? 27.805 -28.554 -0.685 1.00 . ? 58 DG J C5 58 DG J C5 1 1
ATOM 15894 C C6 . DG J 6 132 ? 28.157 -29.203 -1.901 1.00 . ? 58 DG J C6 58 DG J C6 1 1
ATOM 15895 O O6 . DG J 6 132 ? 29.085 -29.996 -2.112 1.00 . ? 58 DG J O6 58 DG J O6 1 1
ATOM 15896 N N1 . DG J 6 132 ? 27.301 -28.848 -2.938 1.00 . ? 58 DG J N1 58 DG J N1 1 1
ATOM 15897 C C2 . DG J 6 132 ? 26.242 -27.980 -2.824 1.00 . ? 58 DG J C2 58 DG J C2 1 1
ATOM 15898 N N2 . DG J 6 132 ? 25.526 -27.766 -3.936 1.00 . ? 58 DG J N2 58 DG J N2 1 1
ATOM 15899 N N3 . DG J 6 132 ? 25.905 -27.366 -1.699 1.00 . ? 58 DG J N3 58 DG J N3 1 1
ATOM 15900 C C4 . DG J 6 132 ? 26.723 -27.697 -0.677 1.00 . ? 58 DG J C4 58 DG J C4 1 1
ATOM 15901 H "H5'" . DG J 6 132 ? 26.838 -23.073 3.789 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 1 1
ATOM 15902 H "H5''" . DG J 6 132 ? 26.684 -24.731 4.407 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 1 1
ATOM 15903 H "H4'" . DG J 6 132 ? 25.253 -23.442 2.316 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 1 1
ATOM 15904 H "H3'" . DG J 6 132 ? 24.587 -25.334 4.130 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 1 1
ATOM 15905 H "H1'" . DG J 6 132 ? 24.897 -26.121 0.372 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 1 1
ATOM 15906 H H8 . DG J 6 132 ? 27.849 -27.650 2.358 1.00 . ? 58 DG J H8 58 DG J H8 1 1
ATOM 15907 H H1 . DG J 6 132 ? 27.491 -29.271 -3.839 1.00 . ? 58 DG J H1 58 DG J H1 1 1
ATOM 15908 H H21 . DG J 6 132 ? 24.730 -27.140 -3.928 1.00 . ? 58 DG J H21 58 DG J H21 1 1
ATOM 15909 H H22 . DG J 6 132 ? 25.768 -28.236 -4.801 1.00 . ? 58 DG J H22 58 DG J H22 1 1
ATOM 15910 O OP3 . DC J 6 133 ? 22.531 -25.900 4.726 1.00 . ? 59 DC J OP3 59 DC J O1P 1 1
ATOM 15911 P P . DC J 6 133 ? 22.060 -25.311 3.448 1.00 . ? 59 DC J P 59 DC J P 1 1
ATOM 15912 O OP1 . DC J 6 133 ? 21.162 -24.138 3.474 1.00 . ? 59 DC J OP1 59 DC J O2P 1 1
ATOM 15913 O "O5'" . DC J 6 133 ? 21.359 -26.458 2.597 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 1 1
ATOM 15914 C "C5'" . DC J 6 133 ? 20.799 -26.180 1.317 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 1 1
ATOM 15915 C "C4'" . DC J 6 133 ? 20.218 -27.442 0.721 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 1 1
ATOM 15916 O "O4'" . DC J 6 133 ? 21.292 -28.200 0.086 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 1 1
ATOM 15917 C "C3'" . DC J 6 133 ? 19.596 -28.396 1.740 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 1 1
ATOM 15918 O "O3'" . DC J 6 133 ? 18.468 -29.089 1.216 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 1 1
ATOM 15919 C "C2'" . DC J 6 133 ? 20.740 -29.352 2.039 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 1 1
ATOM 15920 C "C1'" . DC J 6 133 ? 21.343 -29.497 0.646 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 1 1
ATOM 15921 N N1 . DC J 6 133 ? 22.735 -29.979 0.625 1.00 . ? 59 DC J N1 59 DC J N1 1 1
ATOM 15922 C C2 . DC J 6 133 ? 23.393 -30.096 -0.602 1.00 . ? 59 DC J C2 59 DC J C2 1 1
ATOM 15923 O O2 . DC J 6 133 ? 22.796 -29.775 -1.640 1.00 . ? 59 DC J O2 59 DC J O2 1 1
ATOM 15924 N N3 . DC J 6 133 ? 24.665 -30.556 -0.630 1.00 . ? 59 DC J N3 59 DC J N3 1 1
ATOM 15925 C C4 . DC J 6 133 ? 25.279 -30.893 0.507 1.00 . ? 59 DC J C4 59 DC J C4 1 1
ATOM 15926 N N4 . DC J 6 133 ? 26.530 -31.351 0.429 1.00 . ? 59 DC J N4 59 DC J N4 1 1
ATOM 15927 C C5 . DC J 6 133 ? 24.635 -30.778 1.774 1.00 . ? 59 DC J C5 59 DC J C5 1 1
ATOM 15928 C C6 . DC J 6 133 ? 23.375 -30.319 1.785 1.00 . ? 59 DC J C6 59 DC J C6 1 1
ATOM 15929 H "H5'" . DC J 6 133 ? 21.571 -25.789 0.653 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 1 1
ATOM 15930 H "H5''" . DC J 6 133 ? 20.007 -25.437 1.413 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 1 1
ATOM 15931 H "H4'" . DC J 6 133 ? 19.421 -27.148 0.036 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 1 1
ATOM 15932 H "H3'" . DC J 6 133 ? 19.244 -27.869 2.626 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 1 1
ATOM 15933 H "H1'" . DC J 6 133 ? 20.745 -30.147 0.003 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 1 1
ATOM 15934 H H41 . DC J 6 133 ? 27.020 -31.615 1.278 1.00 . ? 59 DC J H41 59 DC J H41 1 1
ATOM 15935 H H42 . DC J 6 133 ? 26.992 -31.464 -0.466 1.00 . ? 59 DC J H42 59 DC J H42 1 1
ATOM 15936 H H5 . DC J 6 133 ? 25.146 -31.055 2.696 1.00 . ? 59 DC J H5 59 DC J H5 1 1
ATOM 15937 H H6 . DC J 6 133 ? 22.854 -30.218 2.737 1.00 . ? 59 DC J H6 59 DC J H6 1 1
ATOM 15938 O OP3 . DA J 6 134 ? 16.016 -28.962 0.819 1.00 . ? 60 DA J OP3 60 DA J O1P 1 1
ATOM 15939 P P . DA J 6 134 ? 17.289 -28.273 0.493 1.00 . ? 60 DA J P 60 DA J P 1 1
ATOM 15940 O OP1 . DA J 6 134 ? 17.436 -26.830 0.800 1.00 . ? 60 DA J OP1 60 DA J O2P 1 1
ATOM 15941 O "O5'" . DA J 6 134 ? 17.571 -28.487 -1.057 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 1 1
ATOM 15942 C "C5'" . DA J 6 134 ? 16.554 -28.246 -2.024 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 1 1
ATOM 15943 C "C4'" . DA J 6 134 ? 16.766 -29.131 -3.229 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 1 1
ATOM 15944 O "O4'" . DA J 6 134 ? 18.052 -29.800 -3.091 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 1 1
ATOM 15945 C "C3'" . DA J 6 134 ? 15.757 -30.260 -3.399 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 1 1
ATOM 15946 O "O3'" . DA J 6 134 ? 15.628 -30.630 -4.767 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 1 1
ATOM 15947 C "C2'" . DA J 6 134 ? 16.372 -31.372 -2.561 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 1 1
ATOM 15948 C "C1'" . DA J 6 134 ? 17.851 -31.189 -2.890 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 1 1
ATOM 15949 N N9 . DA J 6 134 ? 18.757 -31.640 -1.835 1.00 . ? 60 DA J N9 60 DA J N9 1 1
ATOM 15950 C C8 . DA J 6 134 ? 18.599 -31.504 -0.479 1.00 . ? 60 DA J C8 60 DA J C8 1 1
ATOM 15951 N N7 . DA J 6 134 ? 19.587 -32.005 0.221 1.00 . ? 60 DA J N7 60 DA J N7 1 1
ATOM 15952 C C5 . DA J 6 134 ? 20.455 -32.506 -0.738 1.00 . ? 60 DA J C5 60 DA J C5 1 1
ATOM 15953 C C6 . DA J 6 134 ? 21.692 -33.162 -0.639 1.00 . ? 60 DA J C6 60 DA J C6 1 1
ATOM 15954 N N6 . DA J 6 134 ? 22.296 -33.423 0.521 1.00 . ? 60 DA J N6 60 DA J N6 1 1
ATOM 15955 N N1 . DA J 6 134 ? 22.298 -33.539 -1.784 1.00 . ? 60 DA J N1 60 DA J N1 1 1
ATOM 15956 C C2 . DA J 6 134 ? 21.693 -33.264 -2.948 1.00 . ? 60 DA J C2 60 DA J C2 1 1
ATOM 15957 N N3 . DA J 6 134 ? 20.531 -32.646 -3.171 1.00 . ? 60 DA J N3 60 DA J N3 1 1
ATOM 15958 C C4 . DA J 6 134 ? 19.955 -32.291 -2.010 1.00 . ? 60 DA J C4 60 DA J C4 1 1
ATOM 15959 H "H5'" . DA J 6 134 ? 16.585 -27.201 -2.337 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 1 1
ATOM 15960 H "H5''" . DA J 6 134 ? 15.577 -28.459 -1.594 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 1 1
ATOM 15961 H "H4'" . DA J 6 134 ? 16.693 -28.504 -4.117 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 1 1
ATOM 15962 H "H3'" . DA J 6 134 ? 14.761 -29.974 -3.062 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 1 1
ATOM 15963 H "H1'" . DA J 6 134 ? 18.133 -31.691 -3.817 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 1 1
ATOM 15964 H H8 . DA J 6 134 ? 17.738 -31.029 -0.030 1.00 . ? 60 DA J H8 60 DA J H8 1 1
ATOM 15965 H H61 . DA J 6 134 ? 21.858 -33.143 1.387 1.00 . ? 60 DA J H61 60 DA J H61 1 1
ATOM 15966 H H62 . DA J 6 134 ? 23.183 -33.903 0.541 1.00 . ? 60 DA J H62 60 DA J H62 1 1
ATOM 15967 H H2 . DA J 6 134 ? 22.228 -33.592 -3.841 1.00 . ? 60 DA J H2 60 DA J H2 1 1
ATOM 15968 O OP3 . DG J 6 135 ? 13.410 -31.562 -4.107 1.00 . ? 61 DG J OP3 61 DG J O1P 1 1
ATOM 15969 P P . DG J 6 135 ? 14.324 -31.423 -5.263 1.00 . ? 61 DG J P 61 DG J P 1 1
ATOM 15970 O OP1 . DG J 6 135 ? 13.842 -30.766 -6.500 1.00 . ? 61 DG J OP1 61 DG J O2P 1 1
ATOM 15971 O "O5'" . DG J 6 135 ? 14.875 -32.871 -5.628 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 1 1
ATOM 15972 C "C5'" . DG J 6 135 ? 16.175 -33.037 -6.188 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 1 1
ATOM 15973 C "C4'" . DG J 6 135 ? 16.625 -34.473 -6.051 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 1 1
ATOM 15974 O "O4'" . DG J 6 135 ? 17.546 -34.575 -4.923 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 1 1
ATOM 15975 C "C3'" . DG J 6 135 ? 15.512 -35.483 -5.759 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 1 1
ATOM 15976 O "O3'" . DG J 6 135 ? 15.681 -36.670 -6.527 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 1 1
ATOM 15977 C "C2'" . DG J 6 135 ? 15.668 -35.746 -4.265 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 1 1
ATOM 15978 C "C1'" . DG J 6 135 ? 17.183 -35.687 -4.139 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 1 1
ATOM 15979 N N9 . DG J 6 135 ? 17.686 -35.506 -2.780 1.00 . ? 61 DG J N9 61 DG J N9 1 1
ATOM 15980 C C8 . DG J 6 135 ? 17.083 -34.807 -1.765 1.00 . ? 61 DG J C8 61 DG J C8 1 1
ATOM 15981 N N7 . DG J 6 135 ? 17.756 -34.834 -0.647 1.00 . ? 61 DG J N7 61 DG J N7 1 1
ATOM 15982 C C5 . DG J 6 135 ? 18.880 -35.595 -0.943 1.00 . ? 61 DG J C5 61 DG J C5 1 1
ATOM 15983 C C6 . DG J 6 135 ? 19.978 -35.969 -0.122 1.00 . ? 61 DG J C6 61 DG J C6 1 1
ATOM 15984 O O6 . DG J 6 135 ? 20.182 -35.692 1.069 1.00 . ? 61 DG J O6 61 DG J O6 1 1
ATOM 15985 N N1 . DG J 6 135 ? 20.898 -36.744 -0.821 1.00 . ? 61 DG J N1 61 DG J N1 1 1
ATOM 15986 C C2 . DG J 6 135 ? 20.777 -37.115 -2.140 1.00 . ? 61 DG J C2 61 DG J C2 1 1
ATOM 15987 N N2 . DG J 6 135 ? 21.762 -37.876 -2.639 1.00 . ? 61 DG J N2 61 DG J N2 1 1
ATOM 15988 N N3 . DG J 6 135 ? 19.760 -36.770 -2.916 1.00 . ? 61 DG J N3 61 DG J N3 1 1
ATOM 15989 C C4 . DG J 6 135 ? 18.854 -36.016 -2.256 1.00 . ? 61 DG J C4 61 DG J C4 1 1
ATOM 15990 H "H5'" . DG J 6 135 ? 16.884 -32.387 -5.674 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 1 1
ATOM 15991 H "H5''" . DG J 6 135 ? 16.156 -32.773 -7.244 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 1 1
ATOM 15992 H "H4'" . DG J 6 135 ? 17.070 -34.769 -7.003 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 1 1
ATOM 15993 H "H3'" . DG J 6 135 ? 14.530 -35.092 -6.018 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 1 1
ATOM 15994 H "H1'" . DG J 6 135 ? 17.669 -36.562 -4.576 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 1 1
ATOM 15995 H H8 . DG J 6 135 ? 16.145 -34.282 -1.881 1.00 . ? 61 DG J H8 61 DG J H8 1 1
ATOM 15996 H H1 . DG J 6 135 ? 21.713 -37.049 -0.304 1.00 . ? 61 DG J H1 61 DG J H1 1 1
ATOM 15997 H H21 . DG J 6 135 ? 21.722 -38.181 -3.604 1.00 . ? 61 DG J H21 61 DG J H21 1 1
ATOM 15998 H H22 . DG J 6 135 ? 22.546 -38.154 -2.064 1.00 . ? 61 DG J H22 61 DG J H22 1 1
ATOM 15999 O OP3 . DG J 6 136 ? 14.603 -38.191 -8.165 1.00 . ? 62 DG J OP3 62 DG J O1P 1 1
ATOM 16000 P P . DG J 6 136 ? 14.424 -37.625 -6.807 1.00 . ? 62 DG J P 62 DG J P 1 1
ATOM 16001 O OP1 . DG J 6 136 ? 13.190 -36.865 -6.495 1.00 . ? 62 DG J OP1 62 DG J O2P 1 1
ATOM 16002 O "O5'" . DG J 6 136 ? 14.587 -38.797 -5.738 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 1 1
ATOM 16003 C "C5'" . DG J 6 136 ? 15.049 -40.090 -6.129 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 1 1
ATOM 16004 C "C4'" . DG J 6 136 ? 16.426 -40.353 -5.558 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 1 1
ATOM 16005 O "O4'" . DG J 6 136 ? 16.769 -39.321 -4.608 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 1 1
ATOM 16006 C "C3'" . DG J 6 136 ? 16.575 -41.629 -4.743 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 1 1
ATOM 16007 O "O3'" . DG J 6 136 ? 16.810 -42.752 -5.586 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 1 1
ATOM 16008 C "C2'" . DG J 6 136 ? 17.778 -41.342 -3.838 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 1 1
ATOM 16009 C "C1'" . DG J 6 136 ? 17.776 -39.810 -3.748 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 1 1
ATOM 16010 N N9 . DG J 6 136 ? 17.519 -39.292 -2.407 1.00 . ? 62 DG J N9 62 DG J N9 1 1
ATOM 16011 C C8 . DG J 6 136 ? 16.444 -38.535 -2.010 1.00 . ? 62 DG J C8 62 DG J C8 1 1
ATOM 16012 N N7 . DG J 6 136 ? 16.490 -38.192 -0.752 1.00 . ? 62 DG J N7 62 DG J N7 1 1
ATOM 16013 C C5 . DG J 6 136 ? 17.666 -38.760 -0.285 1.00 . ? 62 DG J C5 62 DG J C5 1 1
ATOM 16014 C C6 . DG J 6 136 ? 18.249 -38.727 1.007 1.00 . ? 62 DG J C6 62 DG J C6 1 1
ATOM 16015 O O6 . DG J 6 136 ? 17.830 -38.165 2.027 1.00 . ? 62 DG J O6 62 DG J O6 1 1
ATOM 16016 N N1 . DG J 6 136 ? 19.442 -39.438 1.049 1.00 . ? 62 DG J N1 62 DG J N1 1 1
ATOM 16017 C C2 . DG J 6 136 ? 20.006 -40.096 -0.017 1.00 . ? 62 DG J C2 62 DG J C2 1 1
ATOM 16018 N N2 . DG J 6 136 ? 21.159 -40.728 0.224 1.00 . ? 62 DG J N2 62 DG J N2 1 1
ATOM 16019 N N3 . DG J 6 136 ? 19.476 -40.132 -1.230 1.00 . ? 62 DG J N3 62 DG J N3 1 1
ATOM 16020 C C4 . DG J 6 136 ? 18.313 -39.448 -1.292 1.00 . ? 62 DG J C4 62 DG J C4 1 1
ATOM 16021 H "H5'" . DG J 6 136 ? 15.094 -40.147 -7.217 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 1 1
ATOM 16022 H "H5''" . DG J 6 136 ? 14.363 -40.853 -5.763 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 1 1
ATOM 16023 H "H4'" . DG J 6 136 ? 17.122 -40.427 -6.393 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 1 1
ATOM 16024 H "H3'" . DG J 6 136 ? 15.671 -41.860 -4.182 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 1 1
ATOM 16025 H "H1'" . DG J 6 136 ? 18.719 -39.382 -4.093 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 1 1
ATOM 16026 H H8 . DG J 6 136 ? 15.643 -38.246 -2.677 1.00 . ? 62 DG J H8 62 DG J H8 1 1
ATOM 16027 H H1 . DG J 6 136 ? 19.917 -39.461 1.940 1.00 . ? 62 DG J H1 62 DG J H1 1 1
ATOM 16028 H H21 . DG J 6 136 ? 21.627 -41.233 -0.515 1.00 . ? 62 DG J H21 62 DG J H21 1 1
ATOM 16029 H H22 . DG J 6 136 ? 21.585 -40.690 1.140 1.00 . ? 62 DG J H22 62 DG J H22 1 1
ATOM 16030 O OP3 . DT J 6 137 ? 16.590 -45.136 -6.257 1.00 . ? 63 DT J OP3 63 DT J O1P 1 1
ATOM 16031 P P . DT J 6 137 ? 16.232 -44.192 -5.174 1.00 . ? 63 DT J P 63 DT J P 1 1
ATOM 16032 O OP1 . DT J 6 137 ? 14.809 -44.039 -4.780 1.00 . ? 63 DT J OP1 63 DT J O2P 1 1
ATOM 16033 O "O5'" . DT J 6 137 ? 17.071 -44.589 -3.881 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 1 1
ATOM 16034 C "C5'" . DT J 6 137 ? 18.296 -45.312 -3.999 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 1 1
ATOM 16035 C "C4'" . DT J 6 137 ? 18.821 -45.674 -2.629 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 1 1
ATOM 16036 O "O4'" . DT J 6 137 ? 18.731 -44.498 -1.765 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 1 1
ATOM 16037 C "C3'" . DT J 6 137 ? 18.038 -46.764 -1.897 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 1 1
ATOM 16038 O "O3'" . DT J 6 137 ? 18.897 -47.551 -1.079 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 1 1
ATOM 16039 C "C2'" . DT J 6 137 ? 17.052 -45.951 -1.070 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 1 1
ATOM 16040 C "C1'" . DT J 6 137 ? 17.965 -44.818 -0.623 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 1 1
ATOM 16041 N N1 . DT J 6 137 ? 17.268 -43.607 -0.151 1.00 . ? 63 DT J N1 63 DT J N1 1 1
ATOM 16042 C C2 . DT J 6 137 ? 17.705 -43.030 1.020 1.00 . ? 63 DT J C2 63 DT J C2 1 1
ATOM 16043 O O2 . DT J 6 137 ? 18.651 -43.459 1.660 1.00 . ? 63 DT J O2 63 DT J O2 1 1
ATOM 16044 N N3 . DT J 6 137 ? 16.994 -41.927 1.415 1.00 . ? 63 DT J N3 63 DT J N3 1 1
ATOM 16045 C C4 . DT J 6 137 ? 15.918 -41.354 0.768 1.00 . ? 63 DT J C4 63 DT J C4 1 1
ATOM 16046 O O4 . DT J 6 137 ? 15.359 -40.376 1.258 1.00 . ? 63 DT J O4 63 DT J O4 1 1
ATOM 16047 C C5 . DT J 6 137 ? 15.525 -42.000 -0.462 1.00 . ? 63 DT J C5 63 DT J C5 1 1
ATOM 16048 C C7 . DT J 6 137 ? 14.391 -41.424 -1.247 1.00 . ? 63 DT J C7 63 DT J C7 1 1
ATOM 16049 C C6 . DT J 6 137 ? 16.208 -43.084 -0.859 1.00 . ? 63 DT J C6 63 DT J C6 1 1
ATOM 16050 H "H5'" . DT J 6 137 ? 19.035 -44.700 -4.517 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 1 1
ATOM 16051 H "H5''" . DT J 6 137 ? 18.131 -46.225 -4.568 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 1 1
ATOM 16052 H "H4'" . DT J 6 137 ? 19.840 -46.046 -2.753 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 1 1
ATOM 16053 H "H3'" . DT J 6 137 ? 17.550 -47.454 -2.585 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 1 1
ATOM 16054 H "H1'" . DT J 6 137 ? 18.666 -45.135 0.153 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 1 1
ATOM 16055 H H3 . DT J 6 137 ? 17.288 -41.482 2.273 1.00 . ? 63 DT J H3 63 DT J H3 1 1
ATOM 16056 H H71 . DT J 6 137 ? 14.769 -41.011 -2.180 1.00 . ? 63 DT J H71 63 DT J H71 1 1
ATOM 16057 H H72 . DT J 6 137 ? 13.911 -40.636 -0.668 1.00 . ? 63 DT J H72 63 DT J H72 1 1
ATOM 16058 H H73 . DT J 6 137 ? 13.664 -42.207 -1.464 1.00 . ? 63 DT J H73 63 DT J H73 1 1
ATOM 16059 H H6 . DT J 6 137 ? 15.910 -43.573 -1.786 1.00 . ? 63 DT J H6 63 DT J H6 1 1
ATOM 16060 O OP3 . DG J 6 138 ? 19.750 -49.800 -0.461 1.00 . ? 64 DG J OP3 64 DG J O1P 1 1
ATOM 16061 P P . DG J 6 138 ? 18.490 -49.058 -0.703 1.00 . ? 64 DG J P 64 DG J P 1 1
ATOM 16062 O OP1 . DG J 6 138 ? 17.520 -49.569 -1.701 1.00 . ? 64 DG J OP1 64 DG J O2P 1 1
ATOM 16063 O "O5'" . DG J 6 138 ? 17.735 -48.916 0.690 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 1 1
ATOM 16064 C "C5'" . DG J 6 138 ? 18.025 -49.794 1.772 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 1 1
ATOM 16065 C "C4'" . DG J 6 138 ? 18.750 -49.046 2.866 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 1 1
ATOM 16066 O "O4'" . DG J 6 138 ? 18.758 -47.629 2.552 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 1 1
ATOM 16067 C "C3'" . DG J 6 138 ? 18.106 -49.116 4.241 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 1 1
ATOM 16068 O "O3'" . DG J 6 138 ? 18.488 -50.295 4.934 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 1 1
ATOM 16069 C "C2'" . DG J 6 138 ? 18.629 -47.857 4.921 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 1 1
ATOM 16070 C "C1'" . DG J 6 138 ? 18.682 -46.875 3.749 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 1 1
ATOM 16071 N N9 . DG J 6 138 ? 17.518 -45.998 3.670 1.00 . ? 64 DG J N9 64 DG J N9 1 1
ATOM 16072 C C8 . DG J 6 138 ? 16.506 -46.045 2.743 1.00 . ? 64 DG J C8 64 DG J C8 1 1
ATOM 16073 N N7 . DG J 6 138 ? 15.602 -45.121 2.919 1.00 . ? 64 DG J N7 64 DG J N7 1 1
ATOM 16074 C C5 . DG J 6 138 ? 16.042 -44.420 4.033 1.00 . ? 64 DG J C5 64 DG J C5 1 1
ATOM 16075 C C6 . DG J 6 138 ? 15.474 -43.301 4.697 1.00 . ? 64 DG J C6 64 DG J C6 1 1
ATOM 16076 O O6 . DG J 6 138 ? 14.436 -42.684 4.420 1.00 . ? 64 DG J O6 64 DG J O6 1 1
ATOM 16077 N N1 . DG J 6 138 ? 16.242 -42.907 5.785 1.00 . ? 64 DG J N1 64 DG J N1 1 1
ATOM 16078 C C2 . DG J 6 138 ? 17.411 -43.508 6.184 1.00 . ? 64 DG J C2 64 DG J C2 1 1
ATOM 16079 N N2 . DG J 6 138 ? 18.013 -42.984 7.259 1.00 . ? 64 DG J N2 64 DG J N2 1 1
ATOM 16080 N N3 . DG J 6 138 ? 17.955 -44.550 5.572 1.00 . ? 64 DG J N3 64 DG J N3 1 1
ATOM 16081 C C4 . DG J 6 138 ? 17.221 -44.951 4.512 1.00 . ? 64 DG J C4 64 DG J C4 1 1
ATOM 16082 H "H5'" . DG J 6 138 ? 18.652 -50.614 1.422 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 1 1
ATOM 16083 H "H5''" . DG J 6 138 ? 17.099 -50.202 2.175 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 1 1
ATOM 16084 H "H4'" . DG J 6 138 ? 19.747 -49.479 2.959 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 1 1
ATOM 16085 H "H3'" . DG J 6 138 ? 17.018 -49.140 4.180 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 1 1
ATOM 16086 H "H1'" . DG J 6 138 ? 19.573 -46.247 3.785 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 1 1
ATOM 16087 H H8 . DG J 6 138 ? 16.465 -46.771 1.943 1.00 . ? 64 DG J H8 64 DG J H8 1 1
ATOM 16088 H H1 . DG J 6 138 ? 15.897 -42.113 6.316 1.00 . ? 64 DG J H1 64 DG J H1 1 1
ATOM 16089 H H21 . DG J 6 138 ? 18.882 -43.384 7.600 1.00 . ? 64 DG J H21 64 DG J H21 1 1
ATOM 16090 H H22 . DG J 6 138 ? 17.611 -42.197 7.749 1.00 . ? 64 DG J H22 64 DG J H22 1 1
ATOM 16091 O OP3 . DG J 6 139 ? 16.103 -50.981 4.703 1.00 . ? 65 DG J OP3 65 DG J O1P 1 1
ATOM 16092 P P . DG J 6 139 ? 17.367 -51.349 5.380 1.00 . ? 65 DG J P 65 DG J P 1 1
ATOM 16093 O OP1 . DG J 6 139 ? 17.930 -52.705 5.190 1.00 . ? 65 DG J OP1 65 DG J O2P 1 1
ATOM 16094 O "O5'" . DG J 6 139 ? 17.188 -51.086 6.939 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 1 1
ATOM 16095 C "C5'" . DG J 6 139 ? 18.322 -50.921 7.785 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 1 1
ATOM 16096 C "C4'" . DG J 6 139 ? 18.161 -49.687 8.641 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 1 1
ATOM 16097 O "O4'" . DG J 6 139 ? 17.547 -48.638 7.835 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 1 1
ATOM 16098 C "C3'" . DG J 6 139 ? 17.250 -49.852 9.854 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 1 1
ATOM 16099 O "O3'" . DG J 6 139 ? 17.681 -49.043 10.943 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 1 1
ATOM 16100 C "C2'" . DG J 6 139 ? 15.895 -49.406 9.321 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 1 1
ATOM 16101 C "C1'" . DG J 6 139 ? 16.312 -48.258 8.408 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 1 1
ATOM 16102 N N9 . DG J 6 139 ? 15.368 -47.973 7.331 1.00 . ? 65 DG J N9 65 DG J N9 1 1
ATOM 16103 C C8 . DG J 6 139 ? 14.996 -48.813 6.310 1.00 . ? 65 DG J C8 65 DG J C8 1 1
ATOM 16104 N N7 . DG J 6 139 ? 14.121 -48.283 5.500 1.00 . ? 65 DG J N7 65 DG J N7 1 1
ATOM 16105 C C5 . DG J 6 139 ? 13.906 -47.011 6.012 1.00 . ? 65 DG J C5 65 DG J C5 1 1
ATOM 16106 C C6 . DG J 6 139 ? 13.058 -45.969 5.554 1.00 . ? 65 DG J C6 65 DG J C6 1 1
ATOM 16107 O O6 . DG J 6 139 ? 12.310 -45.959 4.567 1.00 . ? 65 DG J O6 65 DG J O6 1 1
ATOM 16108 N N1 . DG J 6 139 ? 13.138 -44.847 6.372 1.00 . ? 65 DG J N1 65 DG J N1 1 1
ATOM 16109 C C2 . DG J 6 139 ? 13.939 -44.735 7.484 1.00 . ? 65 DG J C2 65 DG J C2 1 1
ATOM 16110 N N2 . DG J 6 139 ? 13.890 -43.565 8.141 1.00 . ? 65 DG J N2 65 DG J N2 1 1
ATOM 16111 N N3 . DG J 6 139 ? 14.737 -45.699 7.921 1.00 . ? 65 DG J N3 65 DG J N3 1 1
ATOM 16112 C C4 . DG J 6 139 ? 14.668 -46.803 7.143 1.00 . ? 65 DG J C4 65 DG J C4 1 1
ATOM 16113 H "H5'" . DG J 6 139 ? 19.222 -50.819 7.175 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 1 1
ATOM 16114 H "H5''" . DG J 6 139 ? 18.431 -51.790 8.432 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 1 1
ATOM 16115 H "H4'" . DG J 6 139 ? 19.148 -49.422 9.024 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 1 1
ATOM 16116 H "H3'" . DG J 6 139 ? 17.245 -50.877 10.221 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 1 1
ATOM 16117 H "H1'" . DG J 6 139 ? 16.485 -47.334 8.962 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 1 1
ATOM 16118 H H8 . DG J 6 139 ? 15.393 -49.811 6.186 1.00 . ? 65 DG J H8 65 DG J H8 1 1
ATOM 16119 H H1 . DG J 6 139 ? 12.552 -44.069 6.114 1.00 . ? 65 DG J H1 65 DG J H1 1 1
ATOM 16120 H H21 . DG J 6 139 ? 14.464 -43.430 8.964 1.00 . ? 65 DG J H21 65 DG J H21 1 1
ATOM 16121 H H22 . DG J 6 139 ? 13.278 -42.812 7.851 1.00 . ? 65 DG J H22 65 DG J H22 1 1
ATOM 16122 O OP3 . DA J 6 140 ? 16.785 -50.859 12.417 1.00 . ? 66 DA J OP3 66 DA J O1P 1 1
ATOM 16123 P P . DA J 6 140 ? 17.343 -49.486 12.448 1.00 . ? 66 DA J P 66 DA J P 1 1
ATOM 16124 O OP1 . DA J 6 140 ? 18.522 -49.195 13.297 1.00 . ? 66 DA J OP1 66 DA J O2P 1 1
ATOM 16125 O "O5'" . DA J 6 140 ? 16.182 -48.492 12.883 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 1 1
ATOM 16126 C "C5'" . DA J 6 140 ? 16.487 -47.171 13.318 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 1 1
ATOM 16127 C "C4'" . DA J 6 140 ? 15.221 -46.432 13.685 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 1 1
ATOM 16128 O "O4'" . DA J 6 140 ? 14.467 -46.155 12.465 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 1 1
ATOM 16129 C "C3'" . DA J 6 140 ? 14.248 -47.196 14.589 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 1 1
ATOM 16130 O "O3'" . DA J 6 140 ? 13.614 -46.313 15.509 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 1 1
ATOM 16131 C "C2'" . DA J 6 140 ? 13.265 -47.784 13.586 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 1 1
ATOM 16132 C "C1'" . DA J 6 140 ? 13.141 -46.606 12.635 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 1 1
ATOM 16133 N N9 . DA J 6 140 ? 12.567 -46.924 11.327 1.00 . ? 66 DA J N9 66 DA J N9 1 1
ATOM 16134 C C8 . DA J 6 140 ? 12.502 -48.142 10.699 1.00 . ? 66 DA J C8 66 DA J C8 1 1
ATOM 16135 N N7 . DA J 6 140 ? 11.898 -48.103 9.534 1.00 . ? 66 DA J N7 66 DA J N7 1 1
ATOM 16136 C C5 . DA J 6 140 ? 11.549 -46.771 9.387 1.00 . ? 66 DA J C5 66 DA J C5 1 1
ATOM 16137 C C6 . DA J 6 140 ? 10.883 -46.078 8.365 1.00 . ? 66 DA J C6 66 DA J C6 1 1
ATOM 16138 N N6 . DA J 6 140 ? 10.435 -46.660 7.252 1.00 . ? 66 DA J N6 66 DA J N6 1 1
ATOM 16139 N N1 . DA J 6 140 ? 10.690 -44.753 8.526 1.00 . ? 66 DA J N1 66 DA J N1 1 1
ATOM 16140 C C2 . DA J 6 140 ? 11.144 -44.168 9.645 1.00 . ? 66 DA J C2 66 DA J C2 1 1
ATOM 16141 N N3 . DA J 6 140 ? 11.787 -44.713 10.676 1.00 . ? 66 DA J N3 66 DA J N3 1 1
ATOM 16142 C C4 . DA J 6 140 ? 11.958 -46.031 10.483 1.00 . ? 66 DA J C4 66 DA J C4 1 1
ATOM 16143 H "H5'" . DA J 6 140 ? 16.998 -46.631 12.519 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 1 1
ATOM 16144 H "H5''" . DA J 6 140 ? 17.136 -47.213 14.190 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 1 1
ATOM 16145 H "H4'" . DA J 6 140 ? 15.514 -45.533 14.229 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 1 1
ATOM 16146 H "H3'" . DA J 6 140 ? 14.752 -47.954 15.186 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 1 1
ATOM 16147 H "H1'" . DA J 6 140 ? 12.573 -45.780 13.069 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 1 1
ATOM 16148 H H8 . DA J 6 140 ? 12.914 -49.047 11.120 1.00 . ? 66 DA J H8 66 DA J H8 1 1
ATOM 16149 H H61 . DA J 6 140 ? 10.574 -47.654 7.119 1.00 . ? 66 DA J H61 66 DA J H61 1 1
ATOM 16150 H H62 . DA J 6 140 ? 9.958 -46.113 6.549 1.00 . ? 66 DA J H62 66 DA J H62 1 1
ATOM 16151 H H2 . DA J 6 140 ? 10.959 -43.094 9.722 1.00 . ? 66 DA J H2 66 DA J H2 1 1
ATOM 16152 O OP3 . DT J 6 141 ? 13.077 -45.841 17.887 1.00 . ? 67 DT J OP3 67 DT J O1P 1 1
ATOM 16153 P P . DT J 6 141 ? 12.958 -46.895 16.852 1.00 . ? 67 DT J P 67 DT J P 1 1
ATOM 16154 O OP1 . DT J 6 141 ? 13.519 -48.242 17.113 1.00 . ? 67 DT J OP1 67 DT J O2P 1 1
ATOM 16155 O "O5'" . DT J 6 141 ? 11.418 -47.052 16.488 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 1 1
ATOM 16156 C "C5'" . DT J 6 141 ? 10.442 -46.191 17.064 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 1 1
ATOM 16157 C "C4'" . DT J 6 141 ? 10.056 -45.107 16.084 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 1 1
ATOM 16158 O "O4'" . DT J 6 141 ? 10.440 -45.492 14.744 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 1 1
ATOM 16159 C "C3'" . DT J 6 141 ? 8.562 -44.853 15.964 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 1 1
ATOM 16160 O "O3'" . DT J 6 141 ? 8.114 -43.980 16.991 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 1 1
ATOM 16161 C "C2'" . DT J 6 141 ? 8.416 -44.229 14.575 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 1 1
ATOM 16162 C "C1'" . DT J 6 141 ? 9.606 -44.827 13.814 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 1 1
ATOM 16163 N N1 . DT J 6 141 ? 9.215 -45.790 12.768 1.00 . ? 67 DT J N1 67 DT J N1 1 1
ATOM 16164 C C2 . DT J 6 141 ? 8.539 -45.314 11.667 1.00 . ? 67 DT J C2 67 DT J C2 1 1
ATOM 16165 O O2 . DT J 6 141 ? 8.243 -44.139 11.522 1.00 . ? 67 DT J O2 67 DT J O2 1 1
ATOM 16166 N N3 . DT J 6 141 ? 8.219 -46.267 10.736 1.00 . ? 67 DT J N3 67 DT J N3 1 1
ATOM 16167 C C4 . DT J 6 141 ? 8.500 -47.615 10.793 1.00 . ? 67 DT J C4 67 DT J C4 1 1
ATOM 16168 O O4 . DT J 6 141 ? 8.160 -48.353 9.870 1.00 . ? 67 DT J O4 67 DT J O4 1 1
ATOM 16169 C C5 . DT J 6 141 ? 9.205 -48.047 11.975 1.00 . ? 67 DT J C5 67 DT J C5 1 1
ATOM 16170 C C7 . DT J 6 141 ? 9.554 -49.494 12.117 1.00 . ? 67 DT J C7 67 DT J C7 1 1
ATOM 16171 C C6 . DT J 6 141 ? 9.527 -47.128 12.897 1.00 . ? 67 DT J C6 67 DT J C6 1 1
ATOM 16172 H "H5'" . DT J 6 141 ? 10.846 -45.732 17.967 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 1 1
ATOM 16173 H "H5''" . DT J 6 141 ? 9.553 -46.763 17.327 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 1 1
ATOM 16174 H "H4'" . DT J 6 141 ? 10.512 -44.176 16.421 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 1 1
ATOM 16175 H "H3'" . DT J 6 141 ? 7.985 -45.770 16.076 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 1 1
ATOM 16176 H "H1'" . DT J 6 141 ? 10.213 -44.055 13.340 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 1 1
ATOM 16177 H H3 . DT J 6 141 ? 7.721 -45.953 9.913 1.00 . ? 67 DT J H3 67 DT J H3 1 1
ATOM 16178 H H71 . DT J 6 141 ? 9.611 -49.751 13.174 1.00 . ? 67 DT J H71 67 DT J H71 1 1
ATOM 16179 H H72 . DT J 6 141 ? 8.786 -50.101 11.637 1.00 . ? 67 DT J H72 67 DT J H72 1 1
ATOM 16180 H H73 . DT J 6 141 ? 10.516 -49.684 11.643 1.00 . ? 67 DT J H73 67 DT J H73 1 1
ATOM 16181 H H6 . DT J 6 141 ? 10.061 -47.452 13.790 1.00 . ? 67 DT J H6 67 DT J H6 1 1
ATOM 16182 O OP3 . DA J 6 142 ? 7.381 -44.331 19.337 1.00 . ? 68 DA J OP3 68 DA J O1P 1 1
ATOM 16183 P P . DA J 6 142 ? 6.905 -44.429 17.940 1.00 . ? 68 DA J P 68 DA J P 1 1
ATOM 16184 O OP1 . DA J 6 142 ? 6.361 -45.716 17.441 1.00 . ? 68 DA J OP1 68 DA J O2P 1 1
ATOM 16185 O "O5'" . DA J 6 142 ? 5.809 -43.299 17.719 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 1 1
ATOM 16186 C "C5'" . DA J 6 142 ? 6.196 -41.959 17.431 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 1 1
ATOM 16187 C "C4'" . DA J 6 142 ? 5.415 -41.432 16.252 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 1 1
ATOM 16188 O "O4'" . DA J 6 142 ? 5.710 -42.259 15.086 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 1 1
ATOM 16189 C "C3'" . DA J 6 142 ? 3.898 -41.487 16.409 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 1 1
ATOM 16190 O "O3'" . DA J 6 142 ? 3.273 -40.408 15.720 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 1 1
ATOM 16191 C "C2'" . DA J 6 142 ? 3.554 -42.841 15.804 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 1 1
ATOM 16192 C "C1'" . DA J 6 142 ? 4.519 -42.868 14.626 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 1 1
ATOM 16193 N N9 . DA J 6 142 ? 4.833 -44.210 14.139 1.00 . ? 68 DA J N9 68 DA J N9 1 1
ATOM 16194 C C8 . DA J 6 142 ? 5.345 -45.266 14.849 1.00 . ? 68 DA J C8 68 DA J C8 1 1
ATOM 16195 N N7 . DA J 6 142 ? 5.507 -46.355 14.135 1.00 . ? 68 DA J N7 68 DA J N7 1 1
ATOM 16196 C C5 . DA J 6 142 ? 5.075 -45.989 12.869 1.00 . ? 68 DA J C5 68 DA J C5 1 1
ATOM 16197 C C6 . DA J 6 142 ? 4.993 -46.699 11.656 1.00 . ? 68 DA J C6 68 DA J C6 1 1
ATOM 16198 N N6 . DA J 6 142 ? 5.358 -47.975 11.519 1.00 . ? 68 DA J N6 68 DA J N6 1 1
ATOM 16199 N N1 . DA J 6 142 ? 4.516 -46.043 10.576 1.00 . ? 68 DA J N1 68 DA J N1 1 1
ATOM 16200 C C2 . DA J 6 142 ? 4.149 -44.761 10.715 1.00 . ? 68 DA J C2 68 DA J C2 1 1
ATOM 16201 N N3 . DA J 6 142 ? 4.183 -43.987 11.800 1.00 . ? 68 DA J N3 68 DA J N3 1 1
ATOM 16202 C C4 . DA J 6 142 ? 4.660 -44.670 12.855 1.00 . ? 68 DA J C4 68 DA J C4 1 1
ATOM 16203 H "H5'" . DA J 6 142 ? 7.262 -41.925 17.200 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 1 1
ATOM 16204 H "H5''" . DA J 6 142 ? 6.001 -41.325 18.295 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 1 1
ATOM 16205 H "H4'" . DA J 6 142 ? 5.681 -40.382 16.123 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 1 1
ATOM 16206 H "H3'" . DA J 6 142 ? 3.593 -41.399 17.452 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 1 1
ATOM 16207 H "H1'" . DA J 6 142 ? 4.157 -42.274 13.784 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 1 1
ATOM 16208 H H8 . DA J 6 142 ? 5.593 -45.207 15.901 1.00 . ? 68 DA J H8 68 DA J H8 1 1
ATOM 16209 H H61 . DA J 6 142 ? 5.715 -48.477 12.320 1.00 . ? 68 DA J H61 68 DA J H61 1 1
ATOM 16210 H H62 . DA J 6 142 ? 5.296 -48.431 10.619 1.00 . ? 68 DA J H62 68 DA J H62 1 1
ATOM 16211 H H2 . DA J 6 142 ? 3.764 -44.286 9.813 1.00 . ? 68 DA J H2 68 DA J H2 1 1
ATOM 16212 O OP3 . DT J 6 143 ? 1.262 -40.940 17.101 1.00 . ? 69 DT J OP3 69 DT J O1P 1 1
ATOM 16213 P P . DT J 6 143 ? 1.745 -40.031 16.037 1.00 . ? 69 DT J P 69 DT J P 1 1
ATOM 16214 O OP1 . DT J 6 143 ? 1.634 -38.565 16.226 1.00 . ? 69 DT J OP1 69 DT J O2P 1 1
ATOM 16215 O "O5'" . DT J 6 143 ? 0.983 -40.401 14.690 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 1 1
ATOM 16216 C "C5'" . DT J 6 143 ? 1.400 -39.844 13.445 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 1 1
ATOM 16217 C "C4'" . DT J 6 143 ? 0.597 -40.432 12.309 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 1 1
ATOM 16218 O "O4'" . DT J 6 143 ? 1.148 -41.737 11.968 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 1 1
ATOM 16219 C "C3'" . DT J 6 143 ? -0.883 -40.677 12.610 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 1 1
ATOM 16220 O "O3'" . DT J 6 143 ? -1.691 -40.274 11.511 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 1 1
ATOM 16221 C "C2'" . DT J 6 143 ? -0.942 -42.182 12.855 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 1 1
ATOM 16222 C "C1'" . DT J 6 143 ? 0.092 -42.661 11.848 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 1 1
ATOM 16223 N N1 . DT J 6 143 ? 0.612 -44.019 12.080 1.00 . ? 69 DT J N1 69 DT J N1 1 1
ATOM 16224 C C2 . DT J 6 143 ? 0.651 -44.882 11.009 1.00 . ? 69 DT J C2 69 DT J C2 1 1
ATOM 16225 O O2 . DT J 6 143 ? 0.271 -44.572 9.894 1.00 . ? 69 DT J O2 69 DT J O2 1 1
ATOM 16226 N N3 . DT J 6 143 ? 1.153 -46.125 11.294 1.00 . ? 69 DT J N3 69 DT J N3 1 1
ATOM 16227 C C4 . DT J 6 143 ? 1.609 -46.579 12.513 1.00 . ? 69 DT J C4 69 DT J C4 1 1
ATOM 16228 O O4 . DT J 6 143 ? 2.091 -47.703 12.606 1.00 . ? 69 DT J O4 69 DT J O4 1 1
ATOM 16229 C C5 . DT J 6 143 ? 1.529 -45.625 13.595 1.00 . ? 69 DT J C5 69 DT J C5 1 1
ATOM 16230 C C7 . DT J 6 143 ? 1.980 -46.040 14.960 1.00 . ? 69 DT J C7 69 DT J C7 1 1
ATOM 16231 C C6 . DT J 6 143 ? 1.042 -44.404 13.331 1.00 . ? 69 DT J C6 69 DT J C6 1 1
ATOM 16232 H "H5'" . DT J 6 143 ? 2.458 -40.057 13.285 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 1 1
ATOM 16233 H "H5''" . DT J 6 143 ? 1.255 -38.765 13.456 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 1 1
ATOM 16234 H "H4'" . DT J 6 143 ? 0.632 -39.718 11.484 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 1 1
ATOM 16235 H "H3'" . DT J 6 143 ? -1.223 -40.095 13.466 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 1 1
ATOM 16236 H "H1'" . DT J 6 143 ? -0.272 -42.601 10.820 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 1 1
ATOM 16237 H H3 . DT J 6 143 ? 1.183 -46.786 10.527 1.00 . ? 69 DT J H3 69 DT J H3 1 1
ATOM 16238 H H71 . DT J 6 143 ? 1.227 -46.686 15.412 1.00 . ? 69 DT J H71 69 DT J H71 1 1
ATOM 16239 H H72 . DT J 6 143 ? 2.119 -45.155 15.581 1.00 . ? 69 DT J H72 69 DT J H72 1 1
ATOM 16240 H H73 . DT J 6 143 ? 2.924 -46.580 14.884 1.00 . ? 69 DT J H73 69 DT J H73 1 1
ATOM 16241 H H6 . DT J 6 143 ? 0.988 -43.680 14.144 1.00 . ? 69 DT J H6 69 DT J H6 1 1
ATOM 16242 O OP3 . DT J 6 144 ? -3.586 -40.228 13.155 1.00 . ? 70 DT J OP3 70 DT J O1P 1 1
ATOM 16243 P P . DT J 6 144 ? -3.258 -40.005 11.727 1.00 . ? 70 DT J P 70 DT J P 1 1
ATOM 16244 O OP1 . DT J 6 144 ? -3.579 -38.700 11.103 1.00 . ? 70 DT J OP1 70 DT J O2P 1 1
ATOM 16245 O "O5'" . DT J 6 144 ? -3.960 -41.151 10.873 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 1 1
ATOM 16246 C "C5'" . DT J 6 144 ? -3.318 -41.694 9.722 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 1 1
ATOM 16247 C "C4'" . DT J 6 144 ? -3.817 -43.095 9.450 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 1 1
ATOM 16248 O "O4'" . DT J 6 144 ? -2.974 -44.041 10.164 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 1 1
ATOM 16249 C "C3'" . DT J 6 144 ? -5.248 -43.391 9.915 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 1 1
ATOM 16250 O "O3'" . DT J 6 144 ? -6.017 -43.955 8.859 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 1 1
ATOM 16251 C "C2'" . DT J 6 144 ? -5.063 -44.381 11.065 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 1 1
ATOM 16252 C "C1'" . DT J 6 144 ? -3.786 -45.086 10.630 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 1 1
ATOM 16253 N N1 . DT J 6 144 ? -3.077 -45.823 11.697 1.00 . ? 70 DT J N1 70 DT J N1 1 1
ATOM 16254 C C2 . DT J 6 144 ? -2.513 -47.036 11.374 1.00 . ? 70 DT J C2 70 DT J C2 1 1
ATOM 16255 O O2 . DT J 6 144 ? -2.564 -47.520 10.256 1.00 . ? 70 DT J O2 70 DT J O2 1 1
ATOM 16256 N N3 . DT J 6 144 ? -1.883 -47.668 12.415 1.00 . ? 70 DT J N3 70 DT J N3 1 1
ATOM 16257 C C4 . DT J 6 144 ? -1.761 -47.220 13.711 1.00 . ? 70 DT J C4 70 DT J C4 1 1
ATOM 16258 O O4 . DT J 6 144 ? -1.154 -47.896 14.540 1.00 . ? 70 DT J O4 70 DT J O4 1 1
ATOM 16259 C C5 . DT J 6 144 ? -2.371 -45.940 13.979 1.00 . ? 70 DT J C5 70 DT J C5 1 1
ATOM 16260 C C7 . DT J 6 144 ? -2.276 -45.370 15.357 1.00 . ? 70 DT J C7 70 DT J C7 1 1
ATOM 16261 C C6 . DT J 6 144 ? -2.992 -45.309 12.974 1.00 . ? 70 DT J C6 70 DT J C6 1 1
ATOM 16262 H "H5'" . DT J 6 144 ? -2.240 -41.725 9.882 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 1 1
ATOM 16263 H "H5''" . DT J 6 144 ? -3.528 -41.071 8.853 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 1 1
ATOM 16264 H "H4'" . DT J 6 144 ? -3.808 -43.237 8.369 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 1 1
ATOM 16265 H "H3'" . DT J 6 144 ? -5.772 -42.486 10.218 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 1 1
ATOM 16266 H "H1'" . DT J 6 144 ? -3.953 -45.766 9.790 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 1 1
ATOM 16267 H H3 . DT J 6 144 ? -1.466 -48.569 12.207 1.00 . ? 70 DT J H3 70 DT J H3 1 1
ATOM 16268 H H71 . DT J 6 144 ? -2.974 -44.538 15.458 1.00 . ? 70 DT J H71 70 DT J H71 1 1
ATOM 16269 H H72 . DT J 6 144 ? -2.523 -46.142 16.086 1.00 . ? 70 DT J H72 70 DT J H72 1 1
ATOM 16270 H H73 . DT J 6 144 ? -1.259 -45.016 15.534 1.00 . ? 70 DT J H73 70 DT J H73 1 1
ATOM 16271 H H6 . DT J 6 144 ? -3.448 -44.340 13.174 1.00 . ? 70 DT J H6 70 DT J H6 1 1
ATOM 16272 O OP3 . DG J 6 145 ? -8.070 -43.264 7.660 1.00 . ? 71 DG J OP3 71 DG J O1P 1 1
ATOM 16273 P P . DG J 6 145 ? -7.619 -43.902 8.919 1.00 . ? 71 DG J P 71 DG J P 1 1
ATOM 16274 O OP1 . DG J 6 145 ? -8.036 -43.325 10.222 1.00 . ? 71 DG J OP1 71 DG J O2P 1 1
ATOM 16275 O "O5'" . DG J 6 145 ? -8.055 -45.433 8.889 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 1 1
ATOM 16276 C "C5'" . DG J 6 145 ? -8.858 -45.940 7.828 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 1 1
ATOM 16277 C "C4'" . DG J 6 145 ? -8.693 -47.439 7.717 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 1 1
ATOM 16278 O "O4'" . DG J 6 145 ? -7.646 -47.870 8.637 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 1 1
ATOM 16279 C "C3'" . DG J 6 145 ? -9.924 -48.260 8.095 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 1 1
ATOM 16280 O "O3'" . DG J 6 145 ? -10.024 -49.422 7.276 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 1 1
ATOM 16281 C "C2'" . DG J 6 145 ? -9.661 -48.602 9.556 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 1 1
ATOM 16282 C "C1'" . DG J 6 145 ? -8.160 -48.857 9.508 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 1 1
ATOM 16283 N N9 . DG J 6 145 ? -7.474 -48.755 10.793 1.00 . ? 71 DG J N9 71 DG J N9 1 1
ATOM 16284 C C8 . DG J 6 145 ? -7.544 -47.718 11.690 1.00 . ? 71 DG J C8 71 DG J C8 1 1
ATOM 16285 N N7 . DG J 6 145 ? -6.815 -47.906 12.757 1.00 . ? 71 DG J N7 71 DG J N7 1 1
ATOM 16286 C C5 . DG J 6 145 ? -6.223 -49.146 12.552 1.00 . ? 71 DG J C5 71 DG J C5 1 1
ATOM 16287 C C6 . DG J 6 145 ? -5.321 -49.885 13.370 1.00 . ? 71 DG J C6 71 DG J C6 1 1
ATOM 16288 O O6 . DG J 6 145 ? -4.841 -49.575 14.474 1.00 . ? 71 DG J O6 71 DG J O6 1 1
ATOM 16289 N N1 . DG J 6 145 ? -4.979 -51.099 12.784 1.00 . ? 71 DG J N1 71 DG J N1 1 1
ATOM 16290 C C2 . DG J 6 145 ? -5.439 -51.547 11.568 1.00 . ? 71 DG J C2 71 DG J C2 1 1
ATOM 16291 N N2 . DG J 6 145 ? -4.997 -52.748 11.167 1.00 . ? 71 DG J N2 71 DG J N2 1 1
ATOM 16292 N N3 . DG J 6 145 ? -6.273 -50.867 10.796 1.00 . ? 71 DG J N3 71 DG J N3 1 1
ATOM 16293 C C4 . DG J 6 145 ? -6.623 -49.686 11.346 1.00 . ? 71 DG J C4 71 DG J C4 1 1
ATOM 16294 H "H5'" . DG J 6 145 ? -8.558 -45.476 6.887 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 1 1
ATOM 16295 H "H5''" . DG J 6 145 ? -9.905 -45.712 8.018 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 1 1
ATOM 16296 H "H4'" . DG J 6 145 ? -8.476 -47.666 6.672 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 1 1
ATOM 16297 H "H3'" . DG J 6 145 ? -10.849 -47.702 7.949 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 1 1
ATOM 16298 H "H1'" . DG J 6 145 ? -7.920 -49.827 9.067 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 1 1
ATOM 16299 H H8 . DG J 6 145 ? -8.140 -46.832 11.526 1.00 . ? 71 DG J H8 71 DG J H8 1 1
ATOM 16300 H H1 . DG J 6 145 ? -4.342 -51.690 13.305 1.00 . ? 71 DG J H1 71 DG J H1 1 1
ATOM 16301 H H21 . DG J 6 145 ? -5.310 -53.120 10.280 1.00 . ? 71 DG J H21 71 DG J H21 1 1
ATOM 16302 H H22 . DG J 6 145 ? -4.346 -53.281 11.731 1.00 . ? 71 DG J H22 71 DG J H22 1 1
ATOM 16303 O OP3 . DA J 6 146 ? -12.316 -49.708 8.217 1.00 . ? 72 DA J OP3 72 DA J O1P 1 1
ATOM 16304 P P . DA J 6 146 ? -11.433 -50.176 7.125 1.00 . ? 72 DA J P 72 DA J P 1 1
ATOM 16305 O OP1 . DA J 6 146 ? -11.883 -50.054 5.719 1.00 . ? 72 DA J OP1 72 DA J O2P 1 1
ATOM 16306 O "O5'" . DA J 6 146 ? -11.080 -51.702 7.402 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 1 1
ATOM 16307 C "C5'" . DA J 6 146 ? -9.754 -52.095 7.751 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 1 1
ATOM 16308 C "C4'" . DA J 6 146 ? -9.788 -53.300 8.661 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 1 1
ATOM 16309 O "O4'" . DA J 6 146 ? -9.039 -52.990 9.875 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 1 1
ATOM 16310 C "C3'" . DA J 6 146 ? -11.179 -53.711 9.141 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 1 1
ATOM 16311 O "O3'" . DA J 6 146 ? -11.288 -55.124 9.255 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 1 1
ATOM 16312 C "C2'" . DA J 6 146 ? -11.277 -53.036 10.501 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 1 1
ATOM 16313 C "C1'" . DA J 6 146 ? -9.854 -53.247 10.999 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 1 1
ATOM 16314 N N9 . DA J 6 146 ? -9.443 -52.374 12.097 1.00 . ? 72 DA J N9 72 DA J N9 1 1
ATOM 16315 C C8 . DA J 6 146 ? -9.854 -51.091 12.359 1.00 . ? 72 DA J C8 72 DA J C8 1 1
ATOM 16316 N N7 . DA J 6 146 ? -9.320 -50.575 13.440 1.00 . ? 72 DA J N7 72 DA J N7 1 1
ATOM 16317 C C5 . DA J 6 146 ? -8.495 -51.583 13.917 1.00 . ? 72 DA J C5 72 DA J C5 1 1
ATOM 16318 C C6 . DA J 6 146 ? -7.648 -51.660 15.036 1.00 . ? 72 DA J C6 72 DA J C6 1 1
ATOM 16319 N N6 . DA J 6 146 ? -7.487 -50.667 15.914 1.00 . ? 72 DA J N6 72 DA J N6 1 1
ATOM 16320 N N1 . DA J 6 146 ? -6.963 -52.809 15.227 1.00 . ? 72 DA J N1 72 DA J N1 1 1
ATOM 16321 C C2 . DA J 6 146 ? -7.125 -53.806 14.347 1.00 . ? 72 DA J C2 72 DA J C2 1 1
ATOM 16322 N N3 . DA J 6 146 ? -7.891 -53.853 13.257 1.00 . ? 72 DA J N3 72 DA J N3 1 1
ATOM 16323 C C4 . DA J 6 146 ? -8.558 -52.695 13.098 1.00 . ? 72 DA J C4 72 DA J C4 1 1
ATOM 16324 H "H5'" . DA J 6 146 ? -9.250 -51.274 8.262 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 1 1
ATOM 16325 H "H5''" . DA J 6 146 ? -9.194 -52.347 6.851 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 1 1
ATOM 16326 H "H4'" . DA J 6 146 ? -9.384 -54.145 8.103 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 1 1
ATOM 16327 H "H3'" . DA J 6 146 ? -11.962 -53.397 8.451 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 1 1
ATOM 16328 H "H1'" . DA J 6 146 ? -9.669 -54.281 11.295 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 1 1
ATOM 16329 H H8 . DA J 6 146 ? -10.547 -50.551 11.726 1.00 . ? 72 DA J H8 72 DA J H8 1 1
ATOM 16330 H H61 . DA J 6 146 ? -7.992 -49.799 15.791 1.00 . ? 72 DA J H61 72 DA J H61 1 1
ATOM 16331 H H62 . DA J 6 146 ? -6.856 -50.778 16.698 1.00 . ? 72 DA J H62 72 DA J H62 1 1
ATOM 16332 H H2 . DA J 6 146 ? -6.547 -54.707 14.552 1.00 . ? 72 DA J H2 72 DA J H2 1 1
ATOM 16333 O OP3 . DT J 6 147 ? -13.655 -54.908 8.524 1.00 . ? 73 DT J OP3 73 DT J O1P 1 1
ATOM 16334 P P . DT J 6 147 ? -12.539 -55.879 8.598 1.00 . ? 73 DT J P 73 DT J P 1 1
ATOM 16335 O OP1 . DT J 6 147 ? -12.066 -56.548 7.364 1.00 . ? 73 DT J OP1 73 DT J O2P 1 1
ATOM 16336 O "O5'" . DT J 6 147 ? -12.912 -57.007 9.658 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 1 1
ATOM 16337 C "C5'" . DT J 6 147 ? -12.850 -56.745 11.058 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 1 1
ATOM 16338 C "C4'" . DT J 6 147 ? -11.475 -57.080 11.590 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 1 1
ATOM 16339 O "O4'" . DT J 6 147 ? -10.960 -55.906 12.277 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 1 1
ATOM 16340 C "C3'" . DT J 6 147 ? -11.432 -58.224 12.604 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 1 1
ATOM 16341 O "O3'" . DT J 6 147 ? -10.328 -59.118 12.483 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 1 1
ATOM 16342 C "C2'" . DT J 6 147 ? -11.300 -57.518 13.949 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 1 1
ATOM 16343 C "C1'" . DT J 6 147 ? -10.516 -56.271 13.563 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 1 1
ATOM 16344 N N1 . DT J 6 147 ? -10.720 -55.129 14.474 1.00 . ? 73 DT J N1 73 DT J N1 1 1
ATOM 16345 C C2 . DT J 6 147 ? -10.022 -55.107 15.660 1.00 . ? 73 DT J C2 73 DT J C2 1 1
ATOM 16346 O O2 . DT J 6 147 ? -9.243 -55.986 15.988 1.00 . ? 73 DT J O2 73 DT J O2 1 1
ATOM 16347 N N3 . DT J 6 147 ? -10.271 -54.014 16.450 1.00 . ? 73 DT J N3 73 DT J N3 1 1
ATOM 16348 C C4 . DT J 6 147 ? -11.128 -52.969 16.180 1.00 . ? 73 DT J C4 73 DT J C4 1 1
ATOM 16349 O O4 . DT J 6 147 ? -11.272 -52.066 17.001 1.00 . ? 73 DT J O4 73 DT J O4 1 1
ATOM 16350 C C5 . DT J 6 147 ? -11.822 -53.053 14.917 1.00 . ? 73 DT J C5 73 DT J C5 1 1
ATOM 16351 C C7 . DT J 6 147 ? -12.742 -51.942 14.524 1.00 . ? 73 DT J C7 73 DT J C7 1 1
ATOM 16352 C C6 . DT J 6 147 ? -11.591 -54.115 14.134 1.00 . ? 73 DT J C6 73 DT J C6 1 1
ATOM 16353 H "H5'" . DT J 6 147 ? -13.593 -57.347 11.579 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 1 1
ATOM 16354 H "H5''" . DT J 6 147 ? -13.053 -55.691 11.244 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 1 1
ATOM 16355 H "H4'" . DT J 6 147 ? -10.863 -57.392 10.741 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 1 1
ATOM 16356 H "H3'" . DT J 6 147 ? -12.325 -58.845 12.546 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 1 1
ATOM 16357 H "HO3'" . DT J 6 147 ? -9.992 -59.189 13.389 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 1 1
ATOM 16358 H "H1'" . DT J 6 147 ? -9.445 -56.462 13.489 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 1 1
ATOM 16359 H H3 . DT J 6 147 ? -9.760 -53.953 17.321 1.00 . ? 73 DT J H3 73 DT J H3 1 1
ATOM 16360 H H71 . DT J 6 147 ? -12.634 -51.739 13.459 1.00 . ? 73 DT J H71 73 DT J H71 1 1
ATOM 16361 H H72 . DT J 6 147 ? -13.772 -52.229 14.736 1.00 . ? 73 DT J H72 73 DT J H72 1 1
ATOM 16362 H H73 . DT J 6 147 ? -12.491 -51.047 15.091 1.00 . ? 73 DT J H73 73 DT J H73 1 1
ATOM 16363 H H6 . DT J 6 147 ? -12.115 -54.181 13.181 1.00 . ? 73 DT J H6 73 DT J H6 1 1
ATOM 16364 N N . LEU K 7 1 ? 30.369 -15.044 35.848 1.00 . ? 3 LEU K N 3 LEU K N 1 1
ATOM 16365 C CA . LEU K 7 1 ? 30.454 -14.969 37.302 1.00 . ? 3 LEU K CA 3 LEU K CA 1 1
ATOM 16366 C C . LEU K 7 1 ? 29.876 -16.231 37.936 1.00 . ? 3 LEU K C 3 LEU K C 1 1
ATOM 16367 O O . LEU K 7 1 ? 28.728 -16.588 37.674 1.00 . ? 3 LEU K O 3 LEU K O 1 1
ATOM 16368 C CB . LEU K 7 1 ? 29.698 -13.733 37.805 1.00 . ? 3 LEU K CB 3 LEU K CB 1 1
ATOM 16369 C CG . LEU K 7 1 ? 30.354 -12.937 38.939 1.00 . ? 3 LEU K CG 3 LEU K CG 1 1
ATOM 16370 C CD1 . LEU K 7 1 ? 30.222 -13.666 40.267 1.00 . ? 3 LEU K CD1 3 LEU K CD1 1 1
ATOM 16371 C CD2 . LEU K 7 1 ? 31.816 -12.645 38.624 1.00 . ? 3 LEU K CD2 3 LEU K CD2 1 1
ATOM 16372 H H1 . LEU K 7 1 ? 29.763 -15.705 35.438 1.00 . ? 3 LEU K H1 3 LEU K HN 1 1
ATOM 16373 N N . PRO K 7 2 ? 30.674 -16.936 38.756 1.00 . ? 4 PRO K N 4 PRO K N 1 1
ATOM 16374 C CA . PRO K 7 2 ? 30.231 -18.160 39.437 1.00 . ? 4 PRO K CA 4 PRO K CA 1 1
ATOM 16375 C C . PRO K 7 2 ? 29.047 -17.894 40.364 1.00 . ? 4 PRO K C 4 PRO K C 1 1
ATOM 16376 O O . PRO K 7 2 ? 28.869 -16.781 40.862 1.00 . ? 4 PRO K O 4 PRO K O 1 1
ATOM 16377 C CB . PRO K 7 2 ? 31.456 -18.586 40.257 1.00 . ? 4 PRO K CB 4 PRO K CB 1 1
ATOM 16378 C CG . PRO K 7 2 ? 32.611 -17.900 39.610 1.00 . ? 4 PRO K CG 4 PRO K CG 1 1
ATOM 16379 C CD . PRO K 7 2 ? 32.073 -16.606 39.074 1.00 . ? 4 PRO K CD 4 PRO K CD 1 1
ATOM 16380 N N . LYS K 7 3 ? 28.240 -18.918 40.588 1.00 . ? 5 LYS K N 5 LYS K N 1 1
ATOM 16381 C CA . LYS K 7 3 ? 27.071 -18.799 41.448 1.00 . ? 5 LYS K CA 5 LYS K CA 1 1
ATOM 16382 C C . LYS K 7 3 ? 27.479 -18.728 42.911 1.00 . ? 5 LYS K C 5 LYS K C 1 1
ATOM 16383 O O . LYS K 7 3 ? 28.447 -19.373 43.321 1.00 . ? 5 LYS K O 5 LYS K O 1 1
ATOM 16384 C CB . LYS K 7 3 ? 26.121 -19.976 41.241 1.00 . ? 5 LYS K CB 5 LYS K CB 1 1
ATOM 16385 C CG . LYS K 7 3 ? 25.508 -20.047 39.855 1.00 . ? 5 LYS K CG 5 LYS K CG 1 1
ATOM 16386 C CD . LYS K 7 3 ? 24.508 -21.186 39.763 1.00 . ? 5 LYS K CD 5 LYS K CD 1 1
ATOM 16387 C CE . LYS K 7 3 ? 23.827 -21.204 38.409 1.00 . ? 5 LYS K CE 5 LYS K CE 1 1
ATOM 16388 N NZ . LYS K 7 3 ? 22.772 -22.246 38.333 1.00 . ? 5 LYS K NZ 5 LYS K NZ 1 1
ATOM 16389 H H . LYS K 7 3 ? 28.440 -19.782 40.168 1.00 . ? 5 LYS K H 5 LYS K HN 1 1
ATOM 16390 H HZ1 . LYS K 7 3 ? 22.253 -22.166 37.436 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 1 1
ATOM 16391 H HZ2 . LYS K 7 3 ? 22.101 -22.137 39.119 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 1 1
ATOM 16392 H HZ3 . LYS K 7 3 ? 23.197 -23.196 38.388 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 1 1
ATOM 16393 N N . ASP K 7 4 ? 26.734 -17.944 43.686 1.00 . ? 6 ASP K N 6 ASP K N 1 1
ATOM 16394 C CA . ASP K 7 4 ? 27.002 -17.769 45.116 1.00 . ? 6 ASP K CA 6 ASP K CA 1 1
ATOM 16395 C C . ASP K 7 4 ? 28.382 -17.161 45.354 1.00 . ? 6 ASP K C 6 ASP K C 1 1
ATOM 16396 O O . ASP K 7 4 ? 29.034 -17.441 46.361 1.00 . ? 6 ASP K O 6 ASP K O 1 1
ATOM 16397 C CB . ASP K 7 4 ? 26.852 -19.089 45.887 1.00 . ? 6 ASP K CB 6 ASP K CB 1 1
ATOM 16398 C CG . ASP K 7 4 ? 25.467 -19.276 46.471 1.00 . ? 6 ASP K CG 6 ASP K CG 1 1
ATOM 16399 O OD1 . ASP K 7 4 ? 25.281 -19.002 47.678 1.00 . ? 6 ASP K OD1 6 ASP K OD1 1 1
ATOM 16400 O OD2 . ASP K 7 4 ? 24.554 -19.691 45.730 1.00 . ? 6 ASP K OD2 6 ASP K OD2 1 1
ATOM 16401 H H . ASP K 7 4 ? 25.974 -17.468 43.284 1.00 . ? 6 ASP K H 6 ASP K HN 1 1
ATOM 16402 N N . ALA K 7 5 ? 28.816 -16.322 44.423 1.00 . ? 7 ALA K N 7 ALA K N 1 1
ATOM 16403 C CA . ALA K 7 5 ? 30.113 -15.667 44.519 1.00 . ? 7 ALA K CA 7 ALA K CA 1 1
ATOM 16404 C C . ALA K 7 5 ? 29.952 -14.153 44.503 1.00 . ? 7 ALA K C 7 ALA K C 1 1
ATOM 16405 O O . ALA K 7 5 ? 28.859 -13.641 44.255 1.00 . ? 7 ALA K O 7 ALA K O 1 1
ATOM 16406 C CB . ALA K 7 5 ? 31.015 -16.121 43.383 1.00 . ? 7 ALA K CB 7 ALA K CB 1 1
ATOM 16407 H H . ALA K 7 5 ? 28.244 -16.131 43.651 1.00 . ? 7 ALA K H 7 ALA K HN 1 1
ATOM 16408 N N . ILE K 7 6 ? 31.041 -13.442 44.763 1.00 . ? 8 ILE K N 8 ILE K N 1 1
ATOM 16409 C CA . ILE K 7 6 ? 31.012 -11.984 44.785 1.00 . ? 8 ILE K CA 8 ILE K CA 1 1
ATOM 16410 C C . ILE K 7 6 ? 31.863 -11.416 43.651 1.00 . ? 8 ILE K C 8 ILE K C 1 1
ATOM 16411 O O . ILE K 7 6 ? 33.055 -11.715 43.547 1.00 . ? 8 ILE K O 8 ILE K O 1 1
ATOM 16412 C CB . ILE K 7 6 ? 31.510 -11.418 46.135 1.00 . ? 8 ILE K CB 8 ILE K CB 1 1
ATOM 16413 C CG1 . ILE K 7 6 ? 30.760 -12.070 47.302 1.00 . ? 8 ILE K CG1 8 ILE K CG1 1 1
ATOM 16414 C CG2 . ILE K 7 6 ? 31.348 -9.903 46.176 1.00 . ? 8 ILE K CG2 8 ILE K CG2 1 1
ATOM 16415 C CD1 . ILE K 7 6 ? 31.268 -11.662 48.668 1.00 . ? 8 ILE K CD1 8 ILE K CD1 1 1
ATOM 16416 H H . ILE K 7 6 ? 31.891 -13.907 44.923 1.00 . ? 8 ILE K H 8 ILE K HN 1 1
ATOM 16417 N N . PRO K 7 7 ? 31.254 -10.608 42.772 1.00 . ? 9 PRO K N 9 PRO K N 1 1
ATOM 16418 C CA . PRO K 7 7 ? 31.946 -9.990 41.644 1.00 . ? 9 PRO K CA 9 PRO K CA 1 1
ATOM 16419 C C . PRO K 7 7 ? 32.687 -8.715 42.049 1.00 . ? 9 PRO K C 9 PRO K C 1 1
ATOM 16420 O O . PRO K 7 7 ? 32.756 -8.359 43.231 1.00 . ? 9 PRO K O 9 PRO K O 1 1
ATOM 16421 C CB . PRO K 7 7 ? 30.807 -9.640 40.669 1.00 . ? 9 PRO K CB 9 PRO K CB 1 1
ATOM 16422 C CG . PRO K 7 7 ? 29.531 -10.056 41.336 1.00 . ? 9 PRO K CG 9 PRO K CG 1 1
ATOM 16423 C CD . PRO K 7 7 ? 29.837 -10.240 42.793 1.00 . ? 9 PRO K CD 9 PRO K CD 1 1
ATOM 16424 N N . SER K 7 8 ? 33.246 -8.033 41.062 1.00 . ? 10 SER K N 10 SER K N 1 1
ATOM 16425 C CA . SER K 7 8 ? 33.966 -6.795 41.296 1.00 . ? 10 SER K CA 10 SER K CA 1 1
ATOM 16426 C C . SER K 7 8 ? 33.017 -5.614 41.111 1.00 . ? 10 SER K C 10 SER K C 1 1
ATOM 16427 O O . SER K 7 8 ? 32.042 -5.709 40.365 1.00 . ? 10 SER K O 10 SER K O 1 1
ATOM 16428 C CB . SER K 7 8 ? 35.153 -6.687 40.334 1.00 . ? 10 SER K CB 10 SER K CB 1 1
ATOM 16429 O OG . SER K 7 8 ? 35.565 -7.974 39.888 1.00 . ? 10 SER K OG 10 SER K OG 1 1
ATOM 16430 H H . SER K 7 8 ? 33.171 -8.376 40.139 1.00 . ? 10 SER K H 10 SER K HN 1 1
ATOM 16431 H HG . SER K 7 8 ? 34.826 -8.404 39.419 1.00 . ? 10 SER K HG 10 SER K HG 1 1
ATOM 16432 N N . LEU K 7 9 ? 33.308 -4.505 41.777 1.00 . ? 11 LEU K N 11 LEU K N 1 1
ATOM 16433 C CA . LEU K 7 9 ? 32.467 -3.316 41.697 1.00 . ? 11 LEU K CA 11 LEU K CA 1 1
ATOM 16434 C C . LEU K 7 9 ? 32.334 -2.800 40.266 1.00 . ? 11 LEU K C 11 LEU K C 1 1
ATOM 16435 O O . LEU K 7 9 ? 31.255 -2.383 39.847 1.00 . ? 11 LEU K O 11 LEU K O 1 1
ATOM 16436 C CB . LEU K 7 9 ? 33.004 -2.211 42.608 1.00 . ? 11 LEU K CB 11 LEU K CB 1 1
ATOM 16437 C CG . LEU K 7 9 ? 32.092 -0.995 42.788 1.00 . ? 11 LEU K CG 11 LEU K CG 1 1
ATOM 16438 C CD1 . LEU K 7 9 ? 30.788 -1.402 43.458 1.00 . ? 11 LEU K CD1 11 LEU K CD1 1 1
ATOM 16439 C CD2 . LEU K 7 9 ? 32.792 0.096 43.584 1.00 . ? 11 LEU K CD2 11 LEU K CD2 1 1
ATOM 16440 H H . LEU K 7 9 ? 34.110 -4.484 42.343 1.00 . ? 11 LEU K H 11 LEU K HN 1 1
ATOM 16441 N N . SER K 7 10 ? 33.428 -2.849 39.516 1.00 . ? 12 SER K N 12 SER K N 1 1
ATOM 16442 C CA . SER K 7 10 ? 33.432 -2.374 38.135 1.00 . ? 12 SER K CA 12 SER K CA 1 1
ATOM 16443 C C . SER K 7 10 ? 32.537 -3.226 37.236 1.00 . ? 12 SER K C 12 SER K C 1 1
ATOM 16444 O O . SER K 7 10 ? 32.006 -2.741 36.237 1.00 . ? 12 SER K O 12 SER K O 1 1
ATOM 16445 C CB . SER K 7 10 ? 34.859 -2.333 37.595 1.00 . ? 12 SER K CB 12 SER K CB 1 1
ATOM 16446 O OG . SER K 7 10 ? 35.743 -1.764 38.548 1.00 . ? 12 SER K OG 12 SER K OG 1 1
ATOM 16447 H H . SER K 7 10 ? 34.256 -3.207 39.900 1.00 . ? 12 SER K H 12 SER K HN 1 1
ATOM 16448 H HG . SER K 7 10 ? 36.453 -2.390 38.734 1.00 . ? 12 SER K HG 12 SER K HG 1 1
ATOM 16449 N N . GLU K 7 11 ? 32.351 -4.490 37.607 1.00 . ? 13 GLU K N 13 GLU K N 1 1
ATOM 16450 C CA . GLU K 7 11 ? 31.511 -5.400 36.833 1.00 . ? 13 GLU K CA 13 GLU K CA 1 1
ATOM 16451 C C . GLU K 7 11 ? 30.044 -5.006 36.961 1.00 . ? 13 GLU K C 13 GLU K C 1 1
ATOM 16452 O O . GLU K 7 11 ? 29.200 -5.424 36.169 1.00 . ? 13 GLU K O 13 GLU K O 1 1
ATOM 16453 C CB . GLU K 7 11 ? 31.717 -6.847 37.281 1.00 . ? 13 GLU K CB 13 GLU K CB 1 1
ATOM 16454 C CG . GLU K 7 11 ? 33.064 -7.426 36.894 1.00 . ? 13 GLU K CG 13 GLU K CG 1 1
ATOM 16455 C CD . GLU K 7 11 ? 33.248 -8.835 37.407 1.00 . ? 13 GLU K CD 13 GLU K CD 1 1
ATOM 16456 O OE1 . GLU K 7 11 ? 33.061 -9.788 36.623 1.00 . ? 13 GLU K OE1 13 GLU K OE1 1 1
ATOM 16457 O OE2 . GLU K 7 11 ? 33.577 -8.996 38.598 1.00 . ? 13 GLU K OE2 13 GLU K OE2 1 1
ATOM 16458 H H . GLU K 7 11 ? 32.780 -4.816 38.425 1.00 . ? 13 GLU K H 13 GLU K HN 1 1
ATOM 16459 N N . CYS K 7 12 ? 29.753 -4.205 37.975 1.00 . ? 14 CYS K N 14 CYS K N 1 1
ATOM 16460 C CA . CYS K 7 12 ? 28.404 -3.724 38.218 1.00 . ? 14 CYS K CA 14 CYS K CA 1 1
ATOM 16461 C C . CYS K 7 12 ? 28.302 -2.242 37.865 1.00 . ? 14 CYS K C 14 CYS K C 1 1
ATOM 16462 O O . CYS K 7 12 ? 27.396 -1.541 38.319 1.00 . ? 14 CYS K O 14 CYS K O 1 1
ATOM 16463 C CB . CYS K 7 12 ? 28.031 -3.947 39.681 1.00 . ? 14 CYS K CB 14 CYS K CB 1 1
ATOM 16464 S SG . CYS K 7 12 ? 28.381 -5.619 40.269 1.00 . ? 14 CYS K SG 14 CYS K SG 1 1
ATOM 16465 H H . CYS K 7 12 ? 30.469 -3.939 38.591 1.00 . ? 14 CYS K H 14 CYS K HN 1 1
ATOM 16466 H HG . CYS K 7 12 ? 28.184 -6.456 39.258 1.00 . ? 14 CYS K HG 14 CYS K HG 1 1
ATOM 16467 N N . GLN K 7 13 ? 29.239 -1.777 37.052 1.00 . ? 15 GLN K N 15 GLN K N 1 1
ATOM 16468 C CA . GLN K 7 13 ? 29.265 -0.388 36.623 1.00 . ? 15 GLN K CA 15 GLN K CA 1 1
ATOM 16469 C C . GLN K 7 13 ? 29.112 -0.293 35.112 1.00 . ? 15 GLN K C 15 GLN K C 1 1
ATOM 16470 O O . GLN K 7 13 ? 29.576 -1.168 34.375 1.00 . ? 15 GLN K O 15 GLN K O 1 1
ATOM 16471 C CB . GLN K 7 13 ? 30.555 0.299 37.075 1.00 . ? 15 GLN K CB 15 GLN K CB 1 1
ATOM 16472 C CG . GLN K 7 13 ? 30.513 0.801 38.509 1.00 . ? 15 GLN K CG 15 GLN K CG 1 1
ATOM 16473 C CD . GLN K 7 13 ? 31.823 1.420 38.955 1.00 . ? 15 GLN K CD 15 GLN K CD 1 1
ATOM 16474 O OE1 . GLN K 7 13 ? 32.902 1.006 38.527 1.00 . ? 15 GLN K OE1 15 GLN K OE1 1 1
ATOM 16475 N NE2 . GLN K 7 13 ? 31.738 2.424 39.813 1.00 . ? 15 GLN K NE2 15 GLN K NE2 1 1
ATOM 16476 H H . GLN K 7 13 ? 29.931 -2.388 36.723 1.00 . ? 15 GLN K H 15 GLN K HN 1 1
ATOM 16477 H HE21 . GLN K 7 13 ? 30.846 2.710 40.105 1.00 . ? 15 GLN K HE21 15 GLN K HE21 1 1
ATOM 16478 H HE22 . GLN K 7 13 ? 32.568 2.843 40.124 1.00 . ? 15 GLN K HE22 15 GLN K HE22 1 1
ATOM 16479 N N . CYS K 7 14 ? 28.447 0.756 34.658 1.00 . ? 16 CYS K N 16 CYS K N 1 1
ATOM 16480 C CA . CYS K 7 14 ? 28.226 0.968 33.235 1.00 . ? 16 CYS K CA 16 CYS K CA 1 1
ATOM 16481 C C . CYS K 7 14 ? 29.427 1.652 32.590 1.00 . ? 16 CYS K C 16 CYS K C 1 1
ATOM 16482 O O . CYS K 7 14 ? 30.136 2.417 33.240 1.00 . ? 16 CYS K O 16 CYS K O 1 1
ATOM 16483 C CB . CYS K 7 14 ? 26.962 1.803 33.011 1.00 . ? 16 CYS K CB 16 CYS K CB 1 1
ATOM 16484 S SG . CYS K 7 14 ? 26.425 1.901 31.288 1.00 . ? 16 CYS K SG 16 CYS K SG 1 1
ATOM 16485 H H . CYS K 7 14 ? 28.092 1.409 35.303 1.00 . ? 16 CYS K H 16 CYS K HN 1 1
ATOM 16486 H HG . CYS K 7 14 ? 26.653 0.721 30.725 1.00 . ? 16 CYS K HG 16 CYS K HG 1 1
ATOM 16487 N N . GLY K 7 15 ? 29.636 1.385 31.302 1.00 . ? 17 GLY K N 17 GLY K N 1 1
ATOM 16488 C CA . GLY K 7 15 ? 30.754 1.971 30.587 1.00 . ? 17 GLY K CA 17 GLY K CA 1 1
ATOM 16489 C C . GLY K 7 15 ? 30.477 3.373 30.076 1.00 . ? 17 GLY K C 17 GLY K C 1 1
ATOM 16490 O O . GLY K 7 15 ? 31.366 4.016 29.524 1.00 . ? 17 GLY K O 17 GLY K O 1 1
ATOM 16491 H H . GLY K 7 15 ? 29.029 0.773 30.834 1.00 . ? 17 GLY K H 17 GLY K HN 1 1
ATOM 16492 N N . ILE K 7 16 ? 29.248 3.851 30.247 1.00 . ? 18 ILE K N 18 ILE K N 1 1
ATOM 16493 C CA . ILE K 7 16 ? 28.886 5.192 29.791 1.00 . ? 18 ILE K CA 18 ILE K CA 1 1
ATOM 16494 C C . ILE K 7 16 ? 28.994 6.216 30.921 1.00 . ? 18 ILE K C 18 ILE K C 1 1
ATOM 16495 O O . ILE K 7 16 ? 29.838 7.110 30.883 1.00 . ? 18 ILE K O 18 ILE K O 1 1
ATOM 16496 C CB . ILE K 7 16 ? 27.465 5.235 29.187 1.00 . ? 18 ILE K CB 18 ILE K CB 1 1
ATOM 16497 C CG1 . ILE K 7 16 ? 27.344 4.218 28.049 1.00 . ? 18 ILE K CG1 18 ILE K CG1 1 1
ATOM 16498 C CG2 . ILE K 7 16 ? 27.131 6.638 28.695 1.00 . ? 18 ILE K CG2 18 ILE K CG2 1 1
ATOM 16499 C CD1 . ILE K 7 16 ? 25.979 4.173 27.401 1.00 . ? 18 ILE K CD1 18 ILE K CD1 1 1
ATOM 16500 H H . ILE K 7 16 ? 28.572 3.291 30.678 1.00 . ? 18 ILE K H 18 ILE K HN 1 1
ATOM 16501 N N . CYS K 7 17 ? 28.149 6.067 31.935 1.00 . ? 19 CYS K N 19 CYS K N 1 1
ATOM 16502 C CA . CYS K 7 17 ? 28.135 6.985 33.066 1.00 . ? 19 CYS K CA 19 CYS K CA 1 1
ATOM 16503 C C . CYS K 7 17 ? 29.186 6.620 34.109 1.00 . ? 19 CYS K C 19 CYS K C 1 1
ATOM 16504 O O . CYS K 7 17 ? 29.523 7.437 34.967 1.00 . ? 19 CYS K O 19 CYS K O 1 1
ATOM 16505 C CB . CYS K 7 17 ? 26.749 6.985 33.712 1.00 . ? 19 CYS K CB 19 CYS K CB 1 1
ATOM 16506 S SG . CYS K 7 17 ? 26.144 5.337 34.154 1.00 . ? 19 CYS K SG 19 CYS K SG 1 1
ATOM 16507 H H . CYS K 7 17 ? 27.508 5.328 31.918 1.00 . ? 19 CYS K H 19 CYS K HN 1 1
ATOM 16508 H HG . CYS K 7 17 ? 25.392 5.458 35.242 1.00 . ? 19 CYS K HG 19 CYS K HG 1 1
ATOM 16509 N N . MET K 7 18 ? 29.694 5.388 34.026 1.00 . ? 20 MET K N 20 MET K N 1 1
ATOM 16510 C CA . MET K 7 18 ? 30.700 4.887 34.963 1.00 . ? 20 MET K CA 20 MET K CA 1 1
ATOM 16511 C C . MET K 7 18 ? 30.123 4.739 36.366 1.00 . ? 20 MET K C 20 MET K C 1 1
ATOM 16512 O O . MET K 7 18 ? 30.855 4.739 37.353 1.00 . ? 20 MET K O 20 MET K O 1 1
ATOM 16513 C CB . MET K 7 18 ? 31.960 5.757 34.974 1.00 . ? 20 MET K CB 20 MET K CB 1 1
ATOM 16514 C CG . MET K 7 18 ? 32.738 5.743 33.671 1.00 . ? 20 MET K CG 20 MET K CG 1 1
ATOM 16515 S SD . MET K 7 18 ? 33.180 4.082 33.129 1.00 . ? 20 MET K SD 20 MET K SD 1 1
ATOM 16516 C CE . MET K 7 18 ? 34.121 4.456 31.652 1.00 . ? 20 MET K CE 20 MET K CE 1 1
ATOM 16517 H H . MET K 7 18 ? 29.383 4.796 33.313 1.00 . ? 20 MET K H 20 MET K HN 1 1
ATOM 16518 N N . GLU K 7 19 ? 28.803 4.603 36.439 1.00 . ? 21 GLU K N 21 GLU K N 1 1
ATOM 16519 C CA . GLU K 7 19 ? 28.113 4.451 37.709 1.00 . ? 21 GLU K CA 21 GLU K CA 1 1
ATOM 16520 C C . GLU K 7 19 ? 27.518 3.055 37.828 1.00 . ? 21 GLU K C 21 GLU K C 1 1
ATOM 16521 O O . GLU K 7 19 ? 27.568 2.269 36.876 1.00 . ? 21 GLU K O 21 GLU K O 1 1
ATOM 16522 C CB . GLU K 7 19 ? 27.012 5.503 37.847 1.00 . ? 21 GLU K CB 21 GLU K CB 1 1
ATOM 16523 C CG . GLU K 7 19 ? 27.346 6.633 38.808 1.00 . ? 21 GLU K CG 21 GLU K CG 1 1
ATOM 16524 C CD . GLU K 7 19 ? 27.292 6.212 40.266 1.00 . ? 21 GLU K CD 21 GLU K CD 1 1
ATOM 16525 O OE1 . GLU K 7 19 ? 27.046 5.018 40.548 1.00 . ? 21 GLU K OE1 21 GLU K OE1 1 1
ATOM 16526 O OE2 . GLU K 7 19 ? 27.496 7.077 41.139 1.00 . ? 21 GLU K OE2 21 GLU K OE2 1 1
ATOM 16527 H H . GLU K 7 19 ? 28.280 4.601 35.612 1.00 . ? 21 GLU K H 21 GLU K HN 1 1
ATOM 16528 N N . ILE K 7 20 ? 26.944 2.765 38.989 1.00 . ? 22 ILE K N 22 ILE K N 1 1
ATOM 16529 C CA . ILE K 7 20 ? 26.338 1.467 39.252 1.00 . ? 22 ILE K CA 22 ILE K CA 1 1
ATOM 16530 C C . ILE K 7 20 ? 25.193 1.183 38.280 1.00 . ? 22 ILE K C 22 ILE K C 1 1
ATOM 16531 O O . ILE K 7 20 ? 24.473 2.097 37.865 1.00 . ? 22 ILE K O 22 ILE K O 1 1
ATOM 16532 C CB . ILE K 7 20 ? 25.851 1.349 40.717 1.00 . ? 22 ILE K CB 22 ILE K CB 1 1
ATOM 16533 C CG1 . ILE K 7 20 ? 25.497 -0.101 41.064 1.00 . ? 22 ILE K CG1 22 ILE K CG1 1 1
ATOM 16534 C CG2 . ILE K 7 20 ? 24.675 2.280 40.987 1.00 . ? 22 ILE K CG2 22 ILE K CG2 1 1
ATOM 16535 C CD1 . ILE K 7 20 ? 25.282 -0.342 42.544 1.00 . ? 22 ILE K CD1 22 ILE K CD1 1 1
ATOM 16536 H H . ILE K 7 20 ? 26.921 3.456 39.693 1.00 . ? 22 ILE K H 22 ILE K HN 1 1
ATOM 16537 N N . LEU K 7 21 ? 25.049 -0.082 37.906 1.00 . ? 23 LEU K N 23 LEU K N 1 1
ATOM 16538 C CA . LEU K 7 21 ? 24.012 -0.502 36.975 1.00 . ? 23 LEU K CA 23 LEU K CA 1 1
ATOM 16539 C C . LEU K 7 21 ? 22.603 -0.295 37.528 1.00 . ? 23 LEU K C 23 LEU K C 1 1
ATOM 16540 O O . LEU K 7 21 ? 22.106 -1.099 38.322 1.00 . ? 23 LEU K O 23 LEU K O 1 1
ATOM 16541 C CB . LEU K 7 21 ? 24.212 -1.962 36.552 1.00 . ? 23 LEU K CB 23 LEU K CB 1 1
ATOM 16542 C CG . LEU K 7 21 ? 25.449 -2.263 35.701 1.00 . ? 23 LEU K CG 23 LEU K CG 1 1
ATOM 16543 C CD1 . LEU K 7 21 ? 25.609 -3.761 35.496 1.00 . ? 23 LEU K CD1 23 LEU K CD1 1 1
ATOM 16544 C CD2 . LEU K 7 21 ? 25.374 -1.543 34.362 1.00 . ? 23 LEU K CD2 23 LEU K CD2 1 1
ATOM 16545 H H . LEU K 7 21 ? 25.671 -0.755 38.262 1.00 . ? 23 LEU K H 23 LEU K HN 1 1
ATOM 16546 N N . VAL K 7 22 ? 21.974 0.800 37.119 1.00 . ? 24 VAL K N 24 VAL K N 1 1
ATOM 16547 C CA . VAL K 7 22 ? 20.611 1.106 37.529 1.00 . ? 24 VAL K CA 24 VAL K CA 1 1
ATOM 16548 C C . VAL K 7 22 ? 19.674 0.518 36.487 1.00 . ? 24 VAL K C 24 VAL K C 1 1
ATOM 16549 O O . VAL K 7 22 ? 19.627 1.002 35.352 1.00 . ? 24 VAL K O 24 VAL K O 1 1
ATOM 16550 C CB . VAL K 7 22 ? 20.372 2.627 37.635 1.00 . ? 24 VAL K CB 24 VAL K CB 1 1
ATOM 16551 C CG1 . VAL K 7 22 ? 18.935 2.919 38.047 1.00 . ? 24 VAL K CG1 24 VAL K CG1 1 1
ATOM 16552 C CG2 . VAL K 7 22 ? 21.348 3.255 38.620 1.00 . ? 24 VAL K CG2 24 VAL K CG2 1 1
ATOM 16553 H H . VAL K 7 22 ? 22.441 1.421 36.522 1.00 . ? 24 VAL K H 24 VAL K HN 1 1
ATOM 16554 N N . GLU K 7 23 ? 18.954 -0.530 36.872 1.00 . ? 25 GLU K N 25 GLU K N 1 1
ATOM 16555 C CA . GLU K 7 23 ? 18.052 -1.227 35.959 1.00 . ? 25 GLU K CA 25 GLU K CA 1 1
ATOM 16556 C C . GLU K 7 23 ? 18.862 -1.743 34.766 1.00 . ? 25 GLU K C 25 GLU K C 1 1
ATOM 16557 O O . GLU K 7 23 ? 18.734 -1.241 33.650 1.00 . ? 25 GLU K O 25 GLU K O 1 1
ATOM 16558 C CB . GLU K 7 23 ? 16.906 -0.321 35.493 1.00 . ? 25 GLU K CB 25 GLU K CB 1 1
ATOM 16559 C CG . GLU K 7 23 ? 15.956 0.111 36.597 1.00 . ? 25 GLU K CG 25 GLU K CG 1 1
ATOM 16560 C CD . GLU K 7 23 ? 14.789 0.921 36.072 1.00 . ? 25 GLU K CD 25 GLU K CD 1 1
ATOM 16561 O OE1 . GLU K 7 23 ? 14.907 2.163 35.989 1.00 . ? 25 GLU K OE1 25 GLU K OE1 1 1
ATOM 16562 O OE2 . GLU K 7 23 ? 13.744 0.322 35.738 1.00 . ? 25 GLU K OE2 25 GLU K OE2 1 1
ATOM 16563 H H . GLU K 7 23 ? 19.035 -0.847 37.794 1.00 . ? 25 GLU K H 25 GLU K HN 1 1
ATOM 16564 N N . PRO K 7 24 ? 19.724 -2.749 35.005 1.00 . ? 26 PRO K N 26 PRO K N 1 1
ATOM 16565 C CA . PRO K 7 24 ? 20.597 -3.312 33.972 1.00 . ? 26 PRO K CA 26 PRO K CA 1 1
ATOM 16566 C C . PRO K 7 24 ? 19.837 -3.948 32.818 1.00 . ? 26 PRO K C 26 PRO K C 1 1
ATOM 16567 O O . PRO K 7 24 ? 18.971 -4.797 33.018 1.00 . ? 26 PRO K O 26 PRO K O 1 1
ATOM 16568 C CB . PRO K 7 24 ? 21.417 -4.369 34.721 1.00 . ? 26 PRO K CB 26 PRO K CB 1 1
ATOM 16569 C CG . PRO K 7 24 ? 20.600 -4.705 35.918 1.00 . ? 26 PRO K CG 26 PRO K CG 1 1
ATOM 16570 C CD . PRO K 7 24 ? 19.896 -3.435 36.298 1.00 . ? 26 PRO K CD 26 PRO K CD 1 1
ATOM 16571 N N . VAL K 7 25 ? 20.160 -3.513 31.613 1.00 . ? 27 VAL K N 27 VAL K N 1 1
ATOM 16572 C CA . VAL K 7 25 ? 19.546 -4.041 30.409 1.00 . ? 27 VAL K CA 27 VAL K CA 1 1
ATOM 16573 C C . VAL K 7 25 ? 20.583 -4.851 29.639 1.00 . ? 27 VAL K C 27 VAL K C 1 1
ATOM 16574 O O . VAL K 7 25 ? 21.574 -4.301 29.152 1.00 . ? 27 VAL K O 27 VAL K O 1 1
ATOM 16575 C CB . VAL K 7 25 ? 19.004 -2.912 29.504 1.00 . ? 27 VAL K CB 27 VAL K CB 1 1
ATOM 16576 C CG1 . VAL K 7 25 ? 18.315 -3.488 28.277 1.00 . ? 27 VAL K CG1 27 VAL K CG1 1 1
ATOM 16577 C CG2 . VAL K 7 25 ? 18.053 -2.008 30.277 1.00 . ? 27 VAL K CG2 27 VAL K CG2 1 1
ATOM 16578 H H . VAL K 7 25 ? 20.833 -2.798 31.531 1.00 . ? 27 VAL K H 27 VAL K HN 1 1
ATOM 16579 N N . THR K 7 26 ? 20.376 -6.158 29.566 1.00 . ? 28 THR K N 28 THR K N 1 1
ATOM 16580 C CA . THR K 7 26 ? 21.296 -7.037 28.864 1.00 . ? 28 THR K CA 28 THR K CA 1 1
ATOM 16581 C C . THR K 7 26 ? 20.852 -7.247 27.420 1.00 . ? 28 THR K C 28 THR K C 1 1
ATOM 16582 O O . THR K 7 26 ? 19.730 -7.682 27.157 1.00 . ? 28 THR K O 28 THR K O 1 1
ATOM 16583 C CB . THR K 7 26 ? 21.422 -8.394 29.578 1.00 . ? 28 THR K CB 28 THR K CB 1 1
ATOM 16584 O OG1 . THR K 7 26 ? 21.761 -8.174 30.956 1.00 . ? 28 THR K OG1 28 THR K OG1 1 1
ATOM 16585 C CG2 . THR K 7 26 ? 22.508 -9.239 28.926 1.00 . ? 28 THR K CG2 28 THR K CG2 1 1
ATOM 16586 H H . THR K 7 26 ? 19.585 -6.541 29.993 1.00 . ? 28 THR K H 28 THR K HN 1 1
ATOM 16587 H HG1 . THR K 7 26 ? 22.692 -7.922 31.017 1.00 . ? 28 THR K HG1 28 THR K HG1 1 1
ATOM 16588 N N . LEU K 7 27 ? 21.731 -6.914 26.490 1.00 . ? 29 LEU K N 29 LEU K N 1 1
ATOM 16589 C CA . LEU K 7 27 ? 21.443 -7.059 25.074 1.00 . ? 29 LEU K CA 29 LEU K CA 1 1
ATOM 16590 C C . LEU K 7 27 ? 21.948 -8.409 24.572 1.00 . ? 29 LEU K C 29 LEU K C 1 1
ATOM 16591 O O . LEU K 7 27 ? 22.821 -9.018 25.194 1.00 . ? 29 LEU K O 29 LEU K O 1 1
ATOM 16592 C CB . LEU K 7 27 ? 22.106 -5.924 24.290 1.00 . ? 29 LEU K CB 29 LEU K CB 1 1
ATOM 16593 C CG . LEU K 7 27 ? 21.868 -4.504 24.810 1.00 . ? 29 LEU K CG 29 LEU K CG 1 1
ATOM 16594 C CD1 . LEU K 7 27 ? 22.525 -3.487 23.893 1.00 . ? 29 LEU K CD1 29 LEU K CD1 1 1
ATOM 16595 C CD2 . LEU K 7 27 ? 20.380 -4.217 24.954 1.00 . ? 29 LEU K CD2 29 LEU K CD2 1 1
ATOM 16596 H H . LEU K 7 27 ? 22.604 -6.553 26.765 1.00 . ? 29 LEU K H 29 LEU K HN 1 1
ATOM 16597 N N . PRO K 7 28 ? 21.414 -8.887 23.431 1.00 . ? 30 PRO K N 30 PRO K N 1 1
ATOM 16598 C CA . PRO K 7 28 ? 21.803 -10.177 22.834 1.00 . ? 30 PRO K CA 30 PRO K CA 1 1
ATOM 16599 C C . PRO K 7 28 ? 23.288 -10.260 22.472 1.00 . ? 30 PRO K C 30 PRO K C 1 1
ATOM 16600 O O . PRO K 7 28 ? 23.800 -11.335 22.172 1.00 . ? 30 PRO K O 30 PRO K O 1 1
ATOM 16601 C CB . PRO K 7 28 ? 20.939 -10.274 21.571 1.00 . ? 30 PRO K CB 30 PRO K CB 1 1
ATOM 16602 C CG . PRO K 7 28 ? 20.494 -8.880 21.299 1.00 . ? 30 PRO K CG 30 PRO K CG 1 1
ATOM 16603 C CD . PRO K 7 28 ? 20.366 -8.221 22.640 1.00 . ? 30 PRO K CD 30 PRO K CD 1 1
ATOM 16604 N N . CYS K 7 29 ? 23.976 -9.126 22.508 1.00 . ? 31 CYS K N 31 CYS K N 1 1
ATOM 16605 C CA . CYS K 7 29 ? 25.398 -9.083 22.197 1.00 . ? 31 CYS K CA 31 CYS K CA 1 1
ATOM 16606 C C . CYS K 7 29 ? 26.234 -9.229 23.470 1.00 . ? 31 CYS K C 31 CYS K C 1 1
ATOM 16607 O O . CYS K 7 29 ? 27.428 -8.936 23.481 1.00 . ? 31 CYS K O 31 CYS K O 1 1
ATOM 16608 C CB . CYS K 7 29 ? 25.738 -7.782 21.466 1.00 . ? 31 CYS K CB 31 CYS K CB 1 1
ATOM 16609 S SG . CYS K 7 29 ? 24.842 -6.336 22.081 1.00 . ? 31 CYS K SG 31 CYS K SG 1 1
ATOM 16610 H H . CYS K 7 29 ? 23.516 -8.296 22.750 1.00 . ? 31 CYS K H 31 CYS K HN 1 1
ATOM 16611 H HG . CYS K 7 29 ? 25.701 -5.609 22.787 1.00 . ? 31 CYS K HG 31 CYS K HG 1 1
ATOM 16612 N N . ASN K 7 30 ? 25.577 -9.673 24.545 1.00 . ? 32 ASN K N 32 ASN K N 1 1
ATOM 16613 C CA . ASN K 7 30 ? 26.224 -9.882 25.846 1.00 . ? 32 ASN K CA 32 ASN K CA 1 1
ATOM 16614 C C . ASN K 7 30 ? 26.685 -8.569 26.468 1.00 . ? 32 ASN K C 32 ASN K C 1 1
ATOM 16615 O O . ASN K 7 30 ? 27.665 -8.521 27.215 1.00 . ? 32 ASN K O 32 ASN K O 1 1
ATOM 16616 C CB . ASN K 7 30 ? 27.375 -10.895 25.767 1.00 . ? 32 ASN K CB 32 ASN K CB 1 1
ATOM 16617 C CG . ASN K 7 30 ? 26.892 -12.324 25.600 1.00 . ? 32 ASN K CG 32 ASN K CG 1 1
ATOM 16618 O OD1 . ASN K 7 30 ? 26.756 -12.818 24.481 1.00 . ? 32 ASN K OD1 32 ASN K OD1 1 1
ATOM 16619 N ND2 . ASN K 7 30 ? 26.638 -12.999 26.709 1.00 . ? 32 ASN K ND2 32 ASN K ND2 1 1
ATOM 16620 H H . ASN K 7 30 ? 24.616 -9.861 24.463 1.00 . ? 32 ASN K H 32 ASN K HN 1 1
ATOM 16621 H HD21 . ASN K 7 30 ? 26.779 -12.546 27.572 1.00 . ? 32 ASN K HD21 32 ASN K HD21 1 1
ATOM 16622 H HD22 . ASN K 7 30 ? 26.311 -13.920 26.628 1.00 . ? 32 ASN K HD22 32 ASN K HD22 1 1
ATOM 16623 N N . HIS K 7 31 ? 25.966 -7.503 26.158 1.00 . ? 33 HIS K N 33 HIS K N 1 1
ATOM 16624 C CA . HIS K 7 31 ? 26.284 -6.188 26.687 1.00 . ? 33 HIS K CA 33 HIS K CA 1 1
ATOM 16625 C C . HIS K 7 31 ? 25.225 -5.753 27.685 1.00 . ? 33 HIS K C 33 HIS K C 1 1
ATOM 16626 O O . HIS K 7 31 ? 24.031 -5.806 27.394 1.00 . ? 33 HIS K O 33 HIS K O 1 1
ATOM 16627 C CB . HIS K 7 31 ? 26.402 -5.156 25.562 1.00 . ? 33 HIS K CB 33 HIS K CB 1 1
ATOM 16628 C CG . HIS K 7 31 ? 27.622 -5.323 24.710 1.00 . ? 33 HIS K CG 33 HIS K CG 1 1
ATOM 16629 N ND1 . HIS K 7 31 ? 27.528 -5.417 23.344 1.00 . ? 33 HIS K ND1 33 HIS K ND1 1 1
ATOM 16630 C CD2 . HIS K 7 31 ? 28.925 -5.410 25.077 1.00 . ? 33 HIS K CD2 33 HIS K CD2 1 1
ATOM 16631 C CE1 . HIS K 7 31 ? 28.767 -5.560 22.907 1.00 . ? 33 HIS K CE1 33 HIS K CE1 1 1
ATOM 16632 N NE2 . HIS K 7 31 ? 29.641 -5.561 23.917 1.00 . ? 33 HIS K NE2 33 HIS K NE2 1 1
ATOM 16633 H H . HIS K 7 31 ? 25.199 -7.603 25.558 1.00 . ? 33 HIS K H 33 HIS K HN 1 1
ATOM 16634 H HE2 . HIS K 7 31 ? 30.617 -5.649 23.843 1.00 . ? 33 HIS K HE2 33 HIS K HE2 1 1
ATOM 16635 N N . THR K 7 32 ? 25.659 -5.345 28.865 1.00 . ? 34 THR K N 34 THR K N 1 1
ATOM 16636 C CA . THR K 7 32 ? 24.739 -4.905 29.899 1.00 . ? 34 THR K CA 34 THR K CA 1 1
ATOM 16637 C C . THR K 7 32 ? 25.037 -3.467 30.315 1.00 . ? 34 THR K C 34 THR K C 1 1
ATOM 16638 O O . THR K 7 32 ? 26.182 -3.118 30.596 1.00 . ? 34 THR K O 34 THR K O 1 1
ATOM 16639 C CB . THR K 7 32 ? 24.806 -5.831 31.129 1.00 . ? 34 THR K CB 34 THR K CB 1 1
ATOM 16640 O OG1 . THR K 7 32 ? 24.736 -7.200 30.699 1.00 . ? 34 THR K OG1 34 THR K OG1 1 1
ATOM 16641 C CG2 . THR K 7 32 ? 23.649 -5.549 32.074 1.00 . ? 34 THR K CG2 34 THR K CG2 1 1
ATOM 16642 H H . THR K 7 32 ? 26.623 -5.337 29.047 1.00 . ? 34 THR K H 34 THR K HN 1 1
ATOM 16643 H HG1 . THR K 7 32 ? 25.351 -7.337 29.970 1.00 . ? 34 THR K HG1 34 THR K HG1 1 1
ATOM 16644 N N . LEU K 7 33 ? 24.006 -2.636 30.340 1.00 . ? 35 LEU K N 35 LEU K N 1 1
ATOM 16645 C CA . LEU K 7 33 ? 24.158 -1.241 30.722 1.00 . ? 35 LEU K CA 35 LEU K CA 1 1
ATOM 16646 C C . LEU K 7 33 ? 22.949 -0.779 31.526 1.00 . ? 35 LEU K C 35 LEU K C 1 1
ATOM 16647 O O . LEU K 7 33 ? 21.961 -1.504 31.630 1.00 . ? 35 LEU K O 35 LEU K O 1 1
ATOM 16648 C CB . LEU K 7 33 ? 24.356 -0.358 29.482 1.00 . ? 35 LEU K CB 35 LEU K CB 1 1
ATOM 16649 C CG . LEU K 7 33 ? 23.120 -0.075 28.621 1.00 . ? 35 LEU K CG 35 LEU K CG 1 1
ATOM 16650 C CD1 . LEU K 7 33 ? 23.379 1.112 27.707 1.00 . ? 35 LEU K CD1 35 LEU K CD1 1 1
ATOM 16651 C CD2 . LEU K 7 33 ? 22.724 -1.299 27.806 1.00 . ? 35 LEU K CD2 35 LEU K CD2 1 1
ATOM 16652 H H . LEU K 7 33 ? 23.112 -2.969 30.095 1.00 . ? 35 LEU K H 35 LEU K HN 1 1
ATOM 16653 N N . CYS K 7 34 ? 23.035 0.414 32.100 1.00 . ? 36 CYS K N 36 CYS K N 1 1
ATOM 16654 C CA . CYS K 7 34 ? 21.941 0.963 32.889 1.00 . ? 36 CYS K CA 36 CYS K CA 1 1
ATOM 16655 C C . CYS K 7 34 ? 20.802 1.412 31.981 1.00 . ? 36 CYS K C 36 CYS K C 1 1
ATOM 16656 O O . CYS K 7 34 ? 21.037 1.881 30.866 1.00 . ? 36 CYS K O 36 CYS K O 1 1
ATOM 16657 C CB . CYS K 7 34 ? 22.432 2.154 33.718 1.00 . ? 36 CYS K CB 36 CYS K CB 1 1
ATOM 16658 S SG . CYS K 7 34 ? 23.976 1.869 34.617 1.00 . ? 36 CYS K SG 36 CYS K SG 1 1
ATOM 16659 H H . CYS K 7 34 ? 23.852 0.942 31.987 1.00 . ? 36 CYS K H 36 CYS K HN 1 1
ATOM 16660 H HG . CYS K 7 34 ? 24.622 3.025 34.706 1.00 . ? 36 CYS K HG 36 CYS K HG 1 1
ATOM 16661 N N . LYS K 7 35 ? 19.574 1.278 32.465 1.00 . ? 37 LYS K N 37 LYS K N 1 1
ATOM 16662 C CA . LYS K 7 35 ? 18.398 1.672 31.695 1.00 . ? 37 LYS K CA 37 LYS K CA 1 1
ATOM 16663 C C . LYS K 7 35 ? 18.449 3.139 31.248 1.00 . ? 37 LYS K C 37 LYS K C 1 1
ATOM 16664 O O . LYS K 7 35 ? 18.222 3.420 30.074 1.00 . ? 37 LYS K O 37 LYS K O 1 1
ATOM 16665 C CB . LYS K 7 35 ? 17.105 1.374 32.445 1.00 . ? 37 LYS K CB 37 LYS K CB 1 1
ATOM 16666 C CG . LYS K 7 35 ? 15.900 1.183 31.540 1.00 . ? 37 LYS K CG 37 LYS K CG 1 1
ATOM 16667 C CD . LYS K 7 35 ? 14.606 1.262 32.329 1.00 . ? 37 LYS K CD 37 LYS K CD 1 1
ATOM 16668 C CE . LYS K 7 35 ? 14.287 2.699 32.704 1.00 . ? 37 LYS K CE 37 LYS K CE 1 1
ATOM 16669 N NZ . LYS K 7 35 ? 13.185 2.786 33.694 1.00 . ? 37 LYS K NZ 37 LYS K NZ 1 1
ATOM 16670 H H . LYS K 7 35 ? 19.452 0.894 33.362 1.00 . ? 37 LYS K H 37 LYS K HN 1 1
ATOM 16671 H HZ1 . LYS K 7 35 ? 13.537 2.546 34.647 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 1 1
ATOM 16672 H HZ2 . LYS K 7 35 ? 12.424 2.124 33.441 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 1 1
ATOM 16673 H HZ3 . LYS K 7 35 ? 12.797 3.752 33.710 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 1 1
ATOM 16674 N N . PRO K 7 36 ? 18.731 4.105 32.160 1.00 . ? 38 PRO K N 38 PRO K N 1 1
ATOM 16675 C CA . PRO K 7 36 ? 18.820 5.524 31.786 1.00 . ? 38 PRO K CA 38 PRO K CA 1 1
ATOM 16676 C C . PRO K 7 36 ? 19.784 5.733 30.620 1.00 . ? 38 PRO K C 38 PRO K C 1 1
ATOM 16677 O O . PRO K 7 36 ? 19.486 6.463 29.678 1.00 . ? 38 PRO K O 38 PRO K O 1 1
ATOM 16678 C CB . PRO K 7 36 ? 19.368 6.191 33.050 1.00 . ? 38 PRO K CB 38 PRO K CB 1 1
ATOM 16679 C CG . PRO K 7 36 ? 18.908 5.309 34.158 1.00 . ? 38 PRO K CG 38 PRO K CG 1 1
ATOM 16680 C CD . PRO K 7 36 ? 18.943 3.911 33.611 1.00 . ? 38 PRO K CD 38 PRO K CD 1 1
ATOM 16681 N N . CYS K 7 37 ? 20.927 5.056 30.678 1.00 . ? 39 CYS K N 39 CYS K N 1 1
ATOM 16682 C CA . CYS K 7 37 ? 21.931 5.155 29.628 1.00 . ? 39 CYS K CA 39 CYS K CA 1 1
ATOM 16683 C C . CYS K 7 37 ? 21.395 4.546 28.339 1.00 . ? 39 CYS K C 39 CYS K C 1 1
ATOM 16684 O O . CYS K 7 37 ? 21.610 5.073 27.250 1.00 . ? 39 CYS K O 39 CYS K O 1 1
ATOM 16685 C CB . CYS K 7 37 ? 23.206 4.432 30.063 1.00 . ? 39 CYS K CB 39 CYS K CB 1 1
ATOM 16686 S SG . CYS K 7 37 ? 23.761 4.863 31.729 1.00 . ? 39 CYS K SG 39 CYS K SG 1 1
ATOM 16687 H H . CYS K 7 37 ? 21.097 4.469 31.445 1.00 . ? 39 CYS K H 39 CYS K HN 1 1
ATOM 16688 H HG . CYS K 7 37 ? 24.231 6.104 31.687 1.00 . ? 39 CYS K HG 39 CYS K HG 1 1
ATOM 16689 N N . PHE K 7 38 ? 20.672 3.443 28.481 1.00 . ? 40 PHE K N 40 PHE K N 1 1
ATOM 16690 C CA . PHE K 7 38 ? 20.082 2.751 27.344 1.00 . ? 40 PHE K CA 40 PHE K CA 1 1
ATOM 16691 C C . PHE K 7 38 ? 19.097 3.664 26.619 1.00 . ? 40 PHE K C 40 PHE K C 1 1
ATOM 16692 O O . PHE K 7 38 ? 18.958 3.603 25.400 1.00 . ? 40 PHE K O 40 PHE K O 1 1
ATOM 16693 C CB . PHE K 7 38 ? 19.373 1.481 27.829 1.00 . ? 40 PHE K CB 40 PHE K CB 1 1
ATOM 16694 C CG . PHE K 7 38 ? 18.765 0.636 26.745 1.00 . ? 40 PHE K CG 40 PHE K CG 1 1
ATOM 16695 C CD1 . PHE K 7 38 ? 19.550 -0.222 25.995 1.00 . ? 40 PHE K CD1 40 PHE K CD1 1 1
ATOM 16696 C CD2 . PHE K 7 38 ? 17.405 0.690 26.486 1.00 . ? 40 PHE K CD2 40 PHE K CD2 1 1
ATOM 16697 C CE1 . PHE K 7 38 ? 18.990 -1.010 25.008 1.00 . ? 40 PHE K CE1 40 PHE K CE1 1 1
ATOM 16698 C CE2 . PHE K 7 38 ? 16.840 -0.092 25.499 1.00 . ? 40 PHE K CE2 40 PHE K CE2 1 1
ATOM 16699 C CZ . PHE K 7 38 ? 17.634 -0.943 24.760 1.00 . ? 40 PHE K CZ 40 PHE K CZ 1 1
ATOM 16700 H H . PHE K 7 38 ? 20.528 3.080 29.385 1.00 . ? 40 PHE K H 40 PHE K HN 1 1
ATOM 16701 N N . GLN K 7 39 ? 18.431 4.526 27.373 1.00 . ? 41 GLN K N 41 GLN K N 1 1
ATOM 16702 C CA . GLN K 7 39 ? 17.465 5.450 26.799 1.00 . ? 41 GLN K CA 41 GLN K CA 1 1
ATOM 16703 C C . GLN K 7 39 ? 18.147 6.624 26.095 1.00 . ? 41 GLN K C 41 GLN K C 1 1
ATOM 16704 O O . GLN K 7 39 ? 17.704 7.061 25.028 1.00 . ? 41 GLN K O 41 GLN K O 1 1
ATOM 16705 C CB . GLN K 7 39 ? 16.485 5.953 27.863 1.00 . ? 41 GLN K CB 41 GLN K CB 1 1
ATOM 16706 C CG . GLN K 7 39 ? 15.775 4.842 28.618 1.00 . ? 41 GLN K CG 41 GLN K CG 1 1
ATOM 16707 C CD . GLN K 7 39 ? 14.590 5.344 29.414 1.00 . ? 41 GLN K CD 41 GLN K CD 1 1
ATOM 16708 O OE1 . GLN K 7 39 ? 14.731 5.775 30.559 1.00 . ? 41 GLN K OE1 41 GLN K OE1 1 1
ATOM 16709 N NE2 . GLN K 7 39 ? 13.412 5.275 28.821 1.00 . ? 41 GLN K NE2 41 GLN K NE2 1 1
ATOM 16710 H H . GLN K 7 39 ? 18.587 4.535 28.342 1.00 . ? 41 GLN K H 41 GLN K HN 1 1
ATOM 16711 H HE21 . GLN K 7 39 ? 13.372 4.902 27.905 1.00 . ? 41 GLN K HE21 41 GLN K HE21 1 1
ATOM 16712 H HE22 . GLN K 7 39 ? 12.627 5.593 29.310 1.00 . ? 41 GLN K HE22 41 GLN K HE22 1 1
ATOM 16713 N N . SER K 7 40 ? 19.228 7.124 26.684 1.00 . ? 42 SER K N 42 SER K N 1 1
ATOM 16714 C CA . SER K 7 40 ? 19.953 8.251 26.109 1.00 . ? 42 SER K CA 42 SER K CA 1 1
ATOM 16715 C C . SER K 7 40 ? 20.887 7.825 24.976 1.00 . ? 42 SER K C 42 SER K C 1 1
ATOM 16716 O O . SER K 7 40 ? 21.376 8.666 24.217 1.00 . ? 42 SER K O 42 SER K O 1 1
ATOM 16717 C CB . SER K 7 40 ? 20.742 8.981 27.198 1.00 . ? 42 SER K CB 42 SER K CB 1 1
ATOM 16718 O OG . SER K 7 40 ? 19.956 9.156 28.366 1.00 . ? 42 SER K OG 42 SER K OG 1 1
ATOM 16719 H H . SER K 7 40 ? 19.537 6.741 27.536 1.00 . ? 42 SER K H 42 SER K HN 1 1
ATOM 16720 H HG . SER K 7 40 ? 19.428 9.956 28.279 1.00 . ? 42 SER K HG 42 SER K HG 1 1
ATOM 16721 N N . THR K 7 41 ? 21.137 6.527 24.858 1.00 . ? 43 THR K N 43 THR K N 1 1
ATOM 16722 C CA . THR K 7 41 ? 22.027 6.024 23.820 1.00 . ? 43 THR K CA 43 THR K CA 1 1
ATOM 16723 C C . THR K 7 41 ? 21.317 5.158 22.778 1.00 . ? 43 THR K C 43 THR K C 1 1
ATOM 16724 O O . THR K 7 41 ? 21.551 5.307 21.580 1.00 . ? 43 THR K O 43 THR K O 1 1
ATOM 16725 C CB . THR K 7 41 ? 23.210 5.242 24.421 1.00 . ? 43 THR K CB 43 THR K CB 1 1
ATOM 16726 O OG1 . THR K 7 41 ? 23.955 6.098 25.297 1.00 . ? 43 THR K OG1 43 THR K OG1 1 1
ATOM 16727 C CG2 . THR K 7 41 ? 24.125 4.725 23.322 1.00 . ? 43 THR K CG2 43 THR K CG2 1 1
ATOM 16728 H H . THR K 7 41 ? 20.736 5.898 25.493 1.00 . ? 43 THR K H 43 THR K HN 1 1
ATOM 16729 H HG1 . THR K 7 41 ? 24.026 6.980 24.911 1.00 . ? 43 THR K HG1 43 THR K HG1 1 1
ATOM 16730 N N . VAL K 7 42 ? 20.449 4.266 23.218 1.00 . ? 44 VAL K N 44 VAL K N 1 1
ATOM 16731 C CA . VAL K 7 42 ? 19.756 3.377 22.297 1.00 . ? 44 VAL K CA 44 VAL K CA 1 1
ATOM 16732 C C . VAL K 7 42 ? 18.339 3.845 21.987 1.00 . ? 44 VAL K C 44 VAL K C 1 1
ATOM 16733 O O . VAL K 7 42 ? 18.045 4.201 20.846 1.00 . ? 44 VAL K O 44 VAL K O 1 1
ATOM 16734 C CB . VAL K 7 42 ? 19.720 1.927 22.829 1.00 . ? 44 VAL K CB 44 VAL K CB 1 1
ATOM 16735 C CG1 . VAL K 7 42 ? 19.026 1.003 21.839 1.00 . ? 44 VAL K CG1 44 VAL K CG1 1 1
ATOM 16736 C CG2 . VAL K 7 42 ? 21.127 1.436 23.128 1.00 . ? 44 VAL K CG2 44 VAL K CG2 1 1
ATOM 16737 H H . VAL K 7 42 ? 20.266 4.200 24.179 1.00 . ? 44 VAL K H 44 VAL K HN 1 1
ATOM 16738 N N . GLU K 7 43 ? 17.490 3.858 23.017 1.00 . ? 45 GLU K N 45 GLU K N 1 1
ATOM 16739 C CA . GLU K 7 43 ? 16.075 4.241 22.896 1.00 . ? 45 GLU K CA 45 GLU K CA 1 1
ATOM 16740 C C . GLU K 7 43 ? 15.798 5.351 21.888 1.00 . ? 45 GLU K C 45 GLU K C 1 1
ATOM 16741 O O . GLU K 7 43 ? 15.097 5.137 20.899 1.00 . ? 45 GLU K O 45 GLU K O 1 1
ATOM 16742 C CB . GLU K 7 43 ? 15.488 4.614 24.255 1.00 . ? 45 GLU K CB 45 GLU K CB 1 1
ATOM 16743 C CG . GLU K 7 43 ? 15.052 3.425 25.090 1.00 . ? 45 GLU K CG 45 GLU K CG 1 1
ATOM 16744 C CD . GLU K 7 43 ? 13.569 3.446 25.387 1.00 . ? 45 GLU K CD 45 GLU K CD 1 1
ATOM 16745 O OE1 . GLU K 7 43 ? 12.778 3.040 24.511 1.00 . ? 45 GLU K OE1 45 GLU K OE1 1 1
ATOM 16746 O OE2 . GLU K 7 43 ? 13.186 3.866 26.497 1.00 . ? 45 GLU K OE2 45 GLU K OE2 1 1
ATOM 16747 H H . GLU K 7 43 ? 17.830 3.599 23.904 1.00 . ? 45 GLU K H 45 GLU K HN 1 1
ATOM 16748 N N . LYS K 7 44 ? 16.336 6.534 22.137 1.00 . ? 46 LYS K N 46 LYS K N 1 1
ATOM 16749 C CA . LYS K 7 44 ? 16.113 7.661 21.243 1.00 . ? 46 LYS K CA 46 LYS K CA 1 1
ATOM 16750 C C . LYS K 7 44 ? 17.427 8.281 20.786 1.00 . ? 46 LYS K C 46 LYS K C 1 1
ATOM 16751 O O . LYS K 7 44 ? 17.622 9.494 20.903 1.00 . ? 46 LYS K O 46 LYS K O 1 1
ATOM 16752 C CB . LYS K 7 44 ? 15.238 8.719 21.924 1.00 . ? 46 LYS K CB 46 LYS K CB 1 1
ATOM 16753 C CG . LYS K 7 44 ? 13.830 8.254 22.266 1.00 . ? 46 LYS K CG 46 LYS K CG 1 1
ATOM 16754 C CD . LYS K 7 44 ? 12.915 9.433 22.564 1.00 . ? 46 LYS K CD 46 LYS K CD 1 1
ATOM 16755 C CE . LYS K 7 44 ? 13.227 10.060 23.915 1.00 . ? 46 LYS K CE 46 LYS K CE 1 1
ATOM 16756 N NZ . LYS K 7 44 ? 12.536 11.366 24.101 1.00 . ? 46 LYS K NZ 46 LYS K NZ 1 1
ATOM 16757 H H . LYS K 7 44 ? 16.893 6.654 22.938 1.00 . ? 46 LYS K H 46 LYS K HN 1 1
ATOM 16758 H HZ1 . LYS K 7 44 ? 12.980 12.090 23.503 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 1 1
ATOM 16759 H HZ2 . LYS K 7 44 ? 12.601 11.668 25.094 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 1 1
ATOM 16760 H HZ3 . LYS K 7 44 ? 11.531 11.286 23.839 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 1 1
ATOM 16761 N N . ALA K 7 45 ? 18.328 7.457 20.264 1.00 . ? 47 ALA K N 47 ALA K N 1 1
ATOM 16762 C CA . ALA K 7 45 ? 19.613 7.958 19.798 1.00 . ? 47 ALA K CA 47 ALA K CA 1 1
ATOM 16763 C C . ALA K 7 45 ? 20.223 7.106 18.686 1.00 . ? 47 ALA K C 47 ALA K C 1 1
ATOM 16764 O O . ALA K 7 45 ? 19.908 7.296 17.514 1.00 . ? 47 ALA K O 47 ALA K O 1 1
ATOM 16765 C CB . ALA K 7 45 ? 20.584 8.147 20.953 1.00 . ? 47 ALA K CB 47 ALA K CB 1 1
ATOM 16766 H H . ALA K 7 45 ? 18.122 6.501 20.188 1.00 . ? 47 ALA K H 47 ALA K HN 1 1
ATOM 16767 N N . SER K 7 46 ? 21.073 6.154 19.056 1.00 . ? 48 SER K N 48 SER K N 1 1
ATOM 16768 C CA . SER K 7 46 ? 21.753 5.307 18.085 1.00 . ? 48 SER K CA 48 SER K CA 1 1
ATOM 16769 C C . SER K 7 46 ? 20.956 4.062 17.708 1.00 . ? 48 SER K C 48 SER K C 1 1
ATOM 16770 O O . SER K 7 46 ? 21.179 3.488 16.642 1.00 . ? 48 SER K O 48 SER K O 1 1
ATOM 16771 C CB . SER K 7 46 ? 23.128 4.913 18.619 1.00 . ? 48 SER K CB 48 SER K CB 1 1
ATOM 16772 O OG . SER K 7 46 ? 23.847 6.062 19.028 1.00 . ? 48 SER K OG 48 SER K OG 1 1
ATOM 16773 H H . SER K 7 46 ? 21.253 6.018 20.016 1.00 . ? 48 SER K H 48 SER K HN 1 1
ATOM 16774 H HG . SER K 7 46 ? 23.286 6.844 18.921 1.00 . ? 48 SER K HG 48 SER K HG 1 1
ATOM 16775 N N . LEU K 7 47 ? 20.053 3.639 18.592 1.00 . ? 49 LEU K N 49 LEU K N 1 1
ATOM 16776 C CA . LEU K 7 47 ? 19.214 2.449 18.366 1.00 . ? 49 LEU K CA 49 LEU K CA 1 1
ATOM 16777 C C . LEU K 7 47 ? 20.029 1.149 18.377 1.00 . ? 49 LEU K C 49 LEU K C 1 1
ATOM 16778 O O . LEU K 7 47 ? 19.486 0.059 18.174 1.00 . ? 49 LEU K O 49 LEU K O 1 1
ATOM 16779 C CB . LEU K 7 47 ? 18.393 2.557 17.071 1.00 . ? 49 LEU K CB 49 LEU K CB 1 1
ATOM 16780 C CG . LEU K 7 47 ? 17.109 3.399 17.123 1.00 . ? 49 LEU K CG 49 LEU K CG 1 1
ATOM 16781 C CD1 . LEU K 7 47 ? 16.204 2.958 18.264 1.00 . ? 49 LEU K CD1 49 LEU K CD1 1 1
ATOM 16782 C CD2 . LEU K 7 47 ? 17.426 4.884 17.217 1.00 . ? 49 LEU K CD2 49 LEU K CD2 1 1
ATOM 16783 H H . LEU K 7 47 ? 19.940 4.143 19.424 1.00 . ? 49 LEU K H 49 LEU K HN 1 1
ATOM 16784 N N . CYS K 7 48 ? 21.323 1.268 18.644 1.00 . ? 50 CYS K N 50 CYS K N 1 1
ATOM 16785 C CA . CYS K 7 48 ? 22.210 0.117 18.677 1.00 . ? 50 CYS K CA 50 CYS K CA 1 1
ATOM 16786 C C . CYS K 7 48 ? 23.191 0.236 19.839 1.00 . ? 50 CYS K C 50 CYS K C 1 1
ATOM 16787 O O . CYS K 7 48 ? 23.303 1.296 20.458 1.00 . ? 50 CYS K O 50 CYS K O 1 1
ATOM 16788 C CB . CYS K 7 48 ? 22.966 -0.011 17.348 1.00 . ? 50 CYS K CB 50 CYS K CB 1 1
ATOM 16789 S SG . CYS K 7 48 ? 21.903 -0.192 15.893 1.00 . ? 50 CYS K SG 50 CYS K SG 1 1
ATOM 16790 H H . CYS K 7 48 ? 21.690 2.153 18.834 1.00 . ? 50 CYS K H 50 CYS K HN 1 1
ATOM 16791 H HG . CYS K 7 48 ? 22.477 0.450 14.880 1.00 . ? 50 CYS K HG 50 CYS K HG 1 1
ATOM 16792 N N . CYS K 7 49 ? 23.898 -0.854 20.120 1.00 . ? 51 CYS K N 51 CYS K N 1 1
ATOM 16793 C CA . CYS K 7 49 ? 24.867 -0.891 21.209 1.00 . ? 51 CYS K CA 51 CYS K CA 1 1
ATOM 16794 C C . CYS K 7 49 ? 26.073 0.011 20.923 1.00 . ? 51 CYS K C 51 CYS K C 1 1
ATOM 16795 O O . CYS K 7 49 ? 26.729 -0.123 19.886 1.00 . ? 51 CYS K O 51 CYS K O 1 1
ATOM 16796 C CB . CYS K 7 49 ? 25.327 -2.332 21.445 1.00 . ? 51 CYS K CB 51 CYS K CB 1 1
ATOM 16797 S SG . CYS K 7 49 ? 26.636 -2.511 22.675 1.00 . ? 51 CYS K SG 51 CYS K SG 1 1
ATOM 16798 H H . CYS K 7 49 ? 23.764 -1.660 19.574 1.00 . ? 51 CYS K H 51 CYS K HN 1 1
ATOM 16799 H HG . CYS K 7 49 ? 26.919 -3.805 22.789 1.00 . ? 51 CYS K HG 51 CYS K HG 1 1
ATOM 16800 N N . PRO K 7 50 ? 26.393 0.930 21.858 1.00 . ? 52 PRO K N 52 PRO K N 1 1
ATOM 16801 C CA . PRO K 7 50 ? 27.521 1.866 21.720 1.00 . ? 52 PRO K CA 52 PRO K CA 1 1
ATOM 16802 C C . PRO K 7 50 ? 28.872 1.209 22.024 1.00 . ? 52 PRO K C 52 PRO K C 1 1
ATOM 16803 O O . PRO K 7 50 ? 29.770 1.840 22.584 1.00 . ? 52 PRO K O 52 PRO K O 1 1
ATOM 16804 C CB . PRO K 7 50 ? 27.207 2.932 22.772 1.00 . ? 52 PRO K CB 52 PRO K CB 1 1
ATOM 16805 C CG . PRO K 7 50 ? 26.476 2.187 23.833 1.00 . ? 52 PRO K CG 52 PRO K CG 1 1
ATOM 16806 C CD . PRO K 7 50 ? 25.664 1.137 23.124 1.00 . ? 52 PRO K CD 52 PRO K CD 1 1
ATOM 16807 N N . PHE K 7 51 ? 28.998 -0.061 21.664 1.00 . ? 53 PHE K N 53 PHE K N 1 1
ATOM 16808 C CA . PHE K 7 51 ? 30.232 -0.806 21.868 1.00 . ? 53 PHE K CA 53 PHE K CA 1 1
ATOM 16809 C C . PHE K 7 51 ? 30.734 -1.354 20.539 1.00 . ? 53 PHE K C 53 PHE K C 1 1
ATOM 16810 O O . PHE K 7 51 ? 31.862 -1.084 20.126 1.00 . ? 53 PHE K O 53 PHE K O 1 1
ATOM 16811 C CB . PHE K 7 51 ? 30.021 -1.963 22.851 1.00 . ? 53 PHE K CB 53 PHE K CB 1 1
ATOM 16812 C CG . PHE K 7 51 ? 30.180 -1.595 24.301 1.00 . ? 53 PHE K CG 53 PHE K CG 1 1
ATOM 16813 C CD1 . PHE K 7 51 ? 31.424 -1.265 24.817 1.00 . ? 53 PHE K CD1 53 PHE K CD1 1 1
ATOM 16814 C CD2 . PHE K 7 51 ? 29.087 -1.592 25.152 1.00 . ? 53 PHE K CD2 53 PHE K CD2 1 1
ATOM 16815 C CE1 . PHE K 7 51 ? 31.572 -0.940 26.152 1.00 . ? 53 PHE K CE1 53 PHE K CE1 1 1
ATOM 16816 C CE2 . PHE K 7 51 ? 29.228 -1.267 26.488 1.00 . ? 53 PHE K CE2 53 PHE K CE2 1 1
ATOM 16817 C CZ . PHE K 7 51 ? 30.473 -0.940 26.988 1.00 . ? 53 PHE K CZ 53 PHE K CZ 1 1
ATOM 16818 H H . PHE K 7 51 ? 28.233 -0.509 21.248 1.00 . ? 53 PHE K H 53 PHE K HN 1 1
ATOM 16819 N N . CYS K 7 52 ? 29.883 -2.121 19.870 1.00 . ? 54 CYS K N 54 CYS K N 1 1
ATOM 16820 C CA . CYS K 7 52 ? 30.238 -2.716 18.588 1.00 . ? 54 CYS K CA 54 CYS K CA 1 1
ATOM 16821 C C . CYS K 7 52 ? 29.274 -2.291 17.484 1.00 . ? 54 CYS K C 54 CYS K C 1 1
ATOM 16822 O O . CYS K 7 52 ? 29.321 -2.825 16.378 1.00 . ? 54 CYS K O 54 CYS K O 1 1
ATOM 16823 C CB . CYS K 7 52 ? 30.245 -4.239 18.714 1.00 . ? 54 CYS K CB 54 CYS K CB 1 1
ATOM 16824 S SG . CYS K 7 52 ? 28.763 -4.907 19.505 1.00 . ? 54 CYS K SG 54 CYS K SG 1 1
ATOM 16825 H H . CYS K 7 52 ? 29.004 -2.310 20.258 1.00 . ? 54 CYS K H 54 CYS K HN 1 1
ATOM 16826 H HG . CYS K 7 52 ? 28.936 -6.214 19.659 1.00 . ? 54 CYS K HG 54 CYS K HG 1 1
ATOM 16827 N N . ARG K 7 53 ? 28.401 -1.328 17.790 1.00 . ? 55 ARG K N 55 ARG K N 1 1
ATOM 16828 C CA . ARG K 7 53 ? 27.419 -0.828 16.821 1.00 . ? 55 ARG K CA 55 ARG K CA 1 1
ATOM 16829 C C . ARG K 7 53 ? 26.497 -1.945 16.321 1.00 . ? 55 ARG K C 55 ARG K C 1 1
ATOM 16830 O O . ARG K 7 53 ? 26.048 -1.923 15.173 1.00 . ? 55 ARG K O 55 ARG K O 1 1
ATOM 16831 C CB . ARG K 7 53 ? 28.105 -0.131 15.639 1.00 . ? 55 ARG K CB 55 ARG K CB 1 1
ATOM 16832 C CG . ARG K 7 53 ? 28.749 1.200 15.984 1.00 . ? 55 ARG K CG 55 ARG K CG 1 1
ATOM 16833 C CD . ARG K 7 53 ? 27.714 2.306 16.116 1.00 . ? 55 ARG K CD 55 ARG K CD 1 1
ATOM 16834 N NE . ARG K 7 53 ? 28.316 3.550 16.590 1.00 . ? 55 ARG K NE 55 ARG K NE 1 1
ATOM 16835 C CZ . ARG K 7 53 ? 27.647 4.513 17.226 1.00 . ? 55 ARG K CZ 55 ARG K CZ 1 1
ATOM 16836 N NH1 . ARG K 7 53 ? 26.344 4.388 17.463 1.00 . ? 55 ARG K NH1 55 ARG K NH1 1 1
ATOM 16837 N NH2 . ARG K 7 53 ? 28.287 5.597 17.638 1.00 . ? 55 ARG K NH2 55 ARG K NH2 1 1
ATOM 16838 H H . ARG K 7 53 ? 28.422 -0.936 18.688 1.00 . ? 55 ARG K H 55 ARG K HN 1 1
ATOM 16839 H HE . ARG K 7 53 ? 29.278 3.675 16.418 1.00 . ? 55 ARG K HE 55 ARG K HE 1 1
ATOM 16840 H HH11 . ARG K 7 53 ? 25.847 5.115 17.942 1.00 . ? 55 ARG K HH11 55 ARG K HH11 1 1
ATOM 16841 H HH12 . ARG K 7 53 ? 25.851 3.566 17.162 1.00 . ? 55 ARG K HH12 55 ARG K HH12 1 1
ATOM 16842 H HH21 . ARG K 7 53 ? 27.792 6.325 18.120 1.00 . ? 55 ARG K HH21 55 ARG K HH21 1 1
ATOM 16843 H HH22 . ARG K 7 53 ? 29.275 5.692 17.475 1.00 . ? 55 ARG K HH22 55 ARG K HH22 1 1
ATOM 16844 N N . ARG K 7 54 ? 26.222 -2.922 17.184 1.00 . ? 56 ARG K N 56 ARG K N 1 1
ATOM 16845 C CA . ARG K 7 54 ? 25.347 -4.040 16.825 1.00 . ? 56 ARG K CA 56 ARG K CA 1 1
ATOM 16846 C C . ARG K 7 54 ? 23.889 -3.625 16.939 1.00 . ? 56 ARG K C 56 ARG K C 1 1
ATOM 16847 O O . ARG K 7 54 ? 23.474 -3.069 17.961 1.00 . ? 56 ARG K O 56 ARG K O 1 1
ATOM 16848 C CB . ARG K 7 54 ? 25.621 -5.261 17.716 1.00 . ? 56 ARG K CB 56 ARG K CB 1 1
ATOM 16849 C CG . ARG K 7 54 ? 24.524 -6.328 17.700 1.00 . ? 56 ARG K CG 56 ARG K CG 1 1
ATOM 16850 C CD . ARG K 7 54 ? 24.426 -7.033 16.350 1.00 . ? 56 ARG K CD 56 ARG K CD 1 1
ATOM 16851 N NE . ARG K 7 54 ? 23.187 -7.810 16.215 1.00 . ? 56 ARG K NE 56 ARG K NE 1 1
ATOM 16852 C CZ . ARG K 7 54 ? 23.100 -8.971 15.557 1.00 . ? 56 ARG K CZ 56 ARG K CZ 1 1
ATOM 16853 N NH1 . ARG K 7 54 ? 24.178 -9.487 14.975 1.00 . ? 56 ARG K NH1 56 ARG K NH1 1 1
ATOM 16854 N NH2 . ARG K 7 54 ? 21.931 -9.603 15.460 1.00 . ? 56 ARG K NH2 56 ARG K NH2 1 1
ATOM 16855 H H . ARG K 7 54 ? 26.612 -2.890 18.079 1.00 . ? 56 ARG K H 56 ARG K HN 1 1
ATOM 16856 H HE . ARG K 7 54 ? 22.378 -7.442 16.637 1.00 . ? 56 ARG K HE 56 ARG K HE 1 1
ATOM 16857 H HH11 . ARG K 7 54 ? 25.059 -9.007 15.029 1.00 . ? 56 ARG K HH11 56 ARG K HH11 1 1
ATOM 16858 H HH12 . ARG K 7 54 ? 24.117 -10.358 14.476 1.00 . ? 56 ARG K HH12 56 ARG K HH12 1 1
ATOM 16859 H HH21 . ARG K 7 54 ? 21.100 -9.208 15.875 1.00 . ? 56 ARG K HH21 56 ARG K HH21 1 1
ATOM 16860 H HH22 . ARG K 7 54 ? 21.865 -10.479 14.972 1.00 . ? 56 ARG K HH22 56 ARG K HH22 1 1
ATOM 16861 N N . ARG K 7 55 ? 23.132 -3.881 15.878 1.00 . ? 57 ARG K N 57 ARG K N 1 1
ATOM 16862 C CA . ARG K 7 55 ? 21.716 -3.551 15.835 1.00 . ? 57 ARG K CA 57 ARG K CA 1 1
ATOM 16863 C C . ARG K 7 55 ? 20.961 -4.323 16.909 1.00 . ? 57 ARG K C 57 ARG K C 1 1
ATOM 16864 O O . ARG K 7 55 ? 20.968 -5.554 16.924 1.00 . ? 57 ARG K O 57 ARG K O 1 1
ATOM 16865 C CB . ARG K 7 55 ? 21.137 -3.883 14.460 1.00 . ? 57 ARG K CB 57 ARG K CB 1 1
ATOM 16866 C CG . ARG K 7 55 ? 19.898 -3.079 14.108 1.00 . ? 57 ARG K CG 57 ARG K CG 1 1
ATOM 16867 C CD . ARG K 7 55 ? 19.183 -3.646 12.895 1.00 . ? 57 ARG K CD 57 ARG K CD 1 1
ATOM 16868 N NE . ARG K 7 55 ? 18.389 -4.828 13.229 1.00 . ? 57 ARG K NE 57 ARG K NE 1 1
ATOM 16869 C CZ . ARG K 7 55 ? 17.056 -4.838 13.300 1.00 . ? 57 ARG K CZ 57 ARG K CZ 1 1
ATOM 16870 N NH1 . ARG K 7 55 ? 16.361 -3.735 13.064 1.00 . ? 57 ARG K NH1 57 ARG K NH1 1 1
ATOM 16871 N NH2 . ARG K 7 55 ? 16.424 -5.955 13.616 1.00 . ? 57 ARG K NH2 57 ARG K NH2 1 1
ATOM 16872 H H . ARG K 7 55 ? 23.544 -4.304 15.094 1.00 . ? 57 ARG K H 57 ARG K HN 1 1
ATOM 16873 H HE . ARG K 7 55 ? 18.877 -5.662 13.416 1.00 . ? 57 ARG K HE 57 ARG K HE 1 1
ATOM 16874 H HH11 . ARG K 7 55 ? 16.831 -2.883 12.830 1.00 . ? 57 ARG K HH11 57 ARG K HH11 1 1
ATOM 16875 H HH12 . ARG K 7 55 ? 15.348 -3.750 13.127 1.00 . ? 57 ARG K HH12 57 ARG K HH12 1 1
ATOM 16876 H HH21 . ARG K 7 55 ? 16.952 -6.799 13.801 1.00 . ? 57 ARG K HH21 57 ARG K HH21 1 1
ATOM 16877 H HH22 . ARG K 7 55 ? 15.414 -5.973 13.676 1.00 . ? 57 ARG K HH22 57 ARG K HH22 1 1
ATOM 16878 N N . VAL K 7 56 ? 20.327 -3.600 17.815 1.00 . ? 58 VAL K N 58 VAL K N 1 1
ATOM 16879 C CA . VAL K 7 56 ? 19.573 -4.221 18.893 1.00 . ? 58 VAL K CA 58 VAL K CA 1 1
ATOM 16880 C C . VAL K 7 56 ? 18.095 -3.831 18.808 1.00 . ? 58 VAL K C 58 VAL K C 1 1
ATOM 16881 O O . VAL K 7 56 ? 17.285 -4.191 19.664 1.00 . ? 58 VAL K O 58 VAL K O 1 1
ATOM 16882 C CB . VAL K 7 56 ? 20.167 -3.834 20.269 1.00 . ? 58 VAL K CB 58 VAL K CB 1 1
ATOM 16883 C CG1 . VAL K 7 56 ? 19.887 -2.377 20.613 1.00 . ? 58 VAL K CG1 58 VAL K CG1 1 1
ATOM 16884 C CG2 . VAL K 7 56 ? 19.691 -4.771 21.370 1.00 . ? 58 VAL K CG2 58 VAL K CG2 1 1
ATOM 16885 H H . VAL K 7 56 ? 20.372 -2.620 17.764 1.00 . ? 58 VAL K H 58 VAL K HN 1 1
ATOM 16886 N N . SER K 7 57 ? 17.750 -3.122 17.738 1.00 . ? 59 SER K N 59 SER K N 1 1
ATOM 16887 C CA . SER K 7 57 ? 16.388 -2.655 17.508 1.00 . ? 59 SER K CA 59 SER K CA 1 1
ATOM 16888 C C . SER K 7 57 ? 15.367 -3.791 17.558 1.00 . ? 59 SER K C 59 SER K C 1 1
ATOM 16889 O O . SER K 7 57 ? 14.255 -3.605 18.045 1.00 . ? 59 SER K O 59 SER K O 1 1
ATOM 16890 C CB . SER K 7 57 ? 16.324 -1.929 16.168 1.00 . ? 59 SER K CB 59 SER K CB 1 1
ATOM 16891 O OG . SER K 7 57 ? 17.637 -1.656 15.705 1.00 . ? 59 SER K OG 59 SER K OG 1 1
ATOM 16892 H H . SER K 7 57 ? 18.437 -2.895 17.079 1.00 . ? 59 SER K H 59 SER K HN 1 1
ATOM 16893 H HG . SER K 7 57 ? 17.631 -0.852 15.170 1.00 . ? 59 SER K HG 59 SER K HG 1 1
ATOM 16894 N N . SER K 7 58 ? 15.760 -4.965 17.076 1.00 . ? 60 SER K N 60 SER K N 1 1
ATOM 16895 C CA . SER K 7 58 ? 14.887 -6.133 17.071 1.00 . ? 60 SER K CA 60 SER K CA 1 1
ATOM 16896 C C . SER K 7 58 ? 14.504 -6.528 18.496 1.00 . ? 60 SER K C 60 SER K C 1 1
ATOM 16897 O O . SER K 7 58 ? 13.365 -6.904 18.772 1.00 . ? 60 SER K O 60 SER K O 1 1
ATOM 16898 C CB . SER K 7 58 ? 15.609 -7.296 16.396 1.00 . ? 60 SER K CB 60 SER K CB 1 1
ATOM 16899 O OG . SER K 7 58 ? 16.998 -7.252 16.689 1.00 . ? 60 SER K OG 60 SER K OG 1 1
ATOM 16900 H H . SER K 7 58 ? 16.667 -5.051 16.715 1.00 . ? 60 SER K H 60 SER K HN 1 1
ATOM 16901 H HG . SER K 7 58 ? 17.506 -7.462 15.883 1.00 . ? 60 SER K HG 60 SER K HG 1 1
ATOM 16902 N N . TRP K 7 59 ? 15.471 -6.434 19.395 1.00 . ? 61 TRP K N 61 TRP K N 1 1
ATOM 16903 C CA . TRP K 7 59 ? 15.260 -6.771 20.790 1.00 . ? 61 TRP K CA 61 TRP K CA 1 1
ATOM 16904 C C . TRP K 7 59 ? 14.403 -5.697 21.448 1.00 . ? 61 TRP K C 61 TRP K C 1 1
ATOM 16905 O O . TRP K 7 59 ? 13.422 -5.999 22.126 1.00 . ? 61 TRP K O 61 TRP K O 1 1
ATOM 16906 C CB . TRP K 7 59 ? 16.620 -6.868 21.487 1.00 . ? 61 TRP K CB 61 TRP K CB 1 1
ATOM 16907 C CG . TRP K 7 59 ? 16.610 -7.581 22.804 1.00 . ? 61 TRP K CG 61 TRP K CG 1 1
ATOM 16908 C CD1 . TRP K 7 59 ? 16.681 -8.928 23.004 1.00 . ? 61 TRP K CD1 61 TRP K CD1 1 1
ATOM 16909 C CD2 . TRP K 7 59 ? 16.542 -6.986 24.105 1.00 . ? 61 TRP K CD2 61 TRP K CD2 1 1
ATOM 16910 N NE1 . TRP K 7 59 ? 16.659 -9.209 24.347 1.00 . ? 61 TRP K NE1 61 TRP K NE1 1 1
ATOM 16911 C CE2 . TRP K 7 59 ? 16.574 -8.034 25.045 1.00 . ? 61 TRP K CE2 61 TRP K CE2 1 1
ATOM 16912 C CE3 . TRP K 7 59 ? 16.457 -5.669 24.567 1.00 . ? 61 TRP K CE3 61 TRP K CE3 1 1
ATOM 16913 C CZ2 . TRP K 7 59 ? 16.524 -7.807 26.418 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 1 1
ATOM 16914 C CZ3 . TRP K 7 59 ? 16.407 -5.446 25.928 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 1 1
ATOM 16915 C CH2 . TRP K 7 59 ? 16.442 -6.508 26.838 1.00 . ? 61 TRP K CH2 61 TRP K CH2 1 1
ATOM 16916 H H . TRP K 7 59 ? 16.354 -6.119 19.111 1.00 . ? 61 TRP K H 61 TRP K HN 1 1
ATOM 16917 H HE1 . TRP K 7 59 ? 16.698 -10.108 24.742 1.00 . ? 61 TRP K HE1 61 TRP K HE1 1 1
ATOM 16918 N N . THR K 7 60 ? 14.765 -4.444 21.205 1.00 . ? 62 THR K N 62 THR K N 1 1
ATOM 16919 C CA . THR K 7 60 ? 14.057 -3.305 21.768 1.00 . ? 62 THR K CA 62 THR K CA 1 1
ATOM 16920 C C . THR K 7 60 ? 12.590 -3.245 21.329 1.00 . ? 62 THR K C 62 THR K C 1 1
ATOM 16921 O O . THR K 7 60 ? 11.696 -3.141 22.170 1.00 . ? 62 THR K O 62 THR K O 1 1
ATOM 16922 C CB . THR K 7 60 ? 14.764 -1.986 21.403 1.00 . ? 62 THR K CB 62 THR K CB 1 1
ATOM 16923 O OG1 . THR K 7 60 ? 16.183 -2.186 21.445 1.00 . ? 62 THR K OG1 62 THR K OG1 1 1
ATOM 16924 C CG2 . THR K 7 60 ? 14.390 -0.889 22.388 1.00 . ? 62 THR K CG2 62 THR K CG2 1 1
ATOM 16925 H H . THR K 7 60 ? 15.550 -4.277 20.636 1.00 . ? 62 THR K H 62 THR K HN 1 1
ATOM 16926 H HG1 . THR K 7 60 ? 16.611 -1.551 20.856 1.00 . ? 62 THR K HG1 62 THR K HG1 1 1
ATOM 16927 N N . ARG K 7 61 ? 12.344 -3.329 20.024 1.00 . ? 63 ARG K N 63 ARG K N 1 1
ATOM 16928 C CA . ARG K 7 61 ? 10.980 -3.260 19.491 1.00 . ? 63 ARG K CA 63 ARG K CA 1 1
ATOM 16929 C C . ARG K 7 61 ? 10.094 -4.382 20.020 1.00 . ? 63 ARG K C 63 ARG K C 1 1
ATOM 16930 O O . ARG K 7 61 ? 8.889 -4.212 20.178 1.00 . ? 63 ARG K O 63 ARG K O 1 1
ATOM 16931 C CB . ARG K 7 61 ? 10.970 -3.258 17.954 1.00 . ? 63 ARG K CB 63 ARG K CB 1 1
ATOM 16932 C CG . ARG K 7 61 ? 11.436 -4.559 17.314 1.00 . ? 63 ARG K CG 63 ARG K CG 1 1
ATOM 16933 C CD . ARG K 7 61 ? 11.261 -4.541 15.802 1.00 . ? 63 ARG K CD 63 ARG K CD 1 1
ATOM 16934 N NE . ARG K 7 61 ? 9.928 -4.987 15.399 1.00 . ? 63 ARG K NE 63 ARG K NE 1 1
ATOM 16935 C CZ . ARG K 7 61 ? 9.685 -6.104 14.709 1.00 . ? 63 ARG K CZ 63 ARG K CZ 1 1
ATOM 16936 N NH1 . ARG K 7 61 ? 10.688 -6.892 14.328 1.00 . ? 63 ARG K NH1 63 ARG K NH1 1 1
ATOM 16937 N NH2 . ARG K 7 61 ? 8.432 -6.427 14.401 1.00 . ? 63 ARG K NH2 63 ARG K NH2 1 1
ATOM 16938 H H . ARG K 7 61 ? 13.097 -3.439 19.400 1.00 . ? 63 ARG K H 63 ARG K HN 1 1
ATOM 16939 H HE . ARG K 7 61 ? 9.169 -4.410 15.645 1.00 . ? 63 ARG K HE 63 ARG K HE 1 1
ATOM 16940 H HH11 . ARG K 7 61 ? 10.502 -7.730 13.811 1.00 . ? 63 ARG K HH11 63 ARG K HH11 1 1
ATOM 16941 H HH12 . ARG K 7 61 ? 11.639 -6.646 14.548 1.00 . ? 63 ARG K HH12 63 ARG K HH12 1 1
ATOM 16942 H HH21 . ARG K 7 61 ? 8.229 -7.273 13.881 1.00 . ? 63 ARG K HH21 63 ARG K HH21 1 1
ATOM 16943 H HH22 . ARG K 7 61 ? 7.668 -5.826 14.688 1.00 . ? 63 ARG K HH22 63 ARG K HH22 1 1
ATOM 16944 N N . TYR K 7 62 ? 10.694 -5.522 20.311 1.00 . ? 64 TYR K N 64 TYR K N 1 1
ATOM 16945 C CA . TYR K 7 62 ? 9.940 -6.656 20.806 1.00 . ? 64 TYR K CA 64 TYR K CA 1 1
ATOM 16946 C C . TYR K 7 62 ? 9.756 -6.597 22.318 1.00 . ? 64 TYR K C 64 TYR K C 1 1
ATOM 16947 O O . TYR K 7 62 ? 8.631 -6.642 22.819 1.00 . ? 64 TYR K O 64 TYR K O 1 1
ATOM 16948 C CB . TYR K 7 62 ? 10.628 -7.961 20.408 1.00 . ? 64 TYR K CB 64 TYR K CB 1 1
ATOM 16949 C CG . TYR K 7 62 ? 9.676 -9.052 19.981 1.00 . ? 64 TYR K CG 64 TYR K CG 1 1
ATOM 16950 C CD1 . TYR K 7 62 ? 9.320 -10.072 20.854 1.00 . ? 64 TYR K CD1 64 TYR K CD1 1 1
ATOM 16951 C CD2 . TYR K 7 62 ? 9.134 -9.063 18.702 1.00 . ? 64 TYR K CD2 64 TYR K CD2 1 1
ATOM 16952 C CE1 . TYR K 7 62 ? 8.454 -11.072 20.465 1.00 . ? 64 TYR K CE1 64 TYR K CE1 1 1
ATOM 16953 C CE2 . TYR K 7 62 ? 8.265 -10.061 18.306 1.00 . ? 64 TYR K CE2 64 TYR K CE2 1 1
ATOM 16954 C CZ . TYR K 7 62 ? 7.929 -11.063 19.193 1.00 . ? 64 TYR K CZ 64 TYR K CZ 1 1
ATOM 16955 O OH . TYR K 7 62 ? 7.067 -12.062 18.804 1.00 . ? 64 TYR K OH 64 TYR K OH 1 1
ATOM 16956 H H . TYR K 7 62 ? 11.664 -5.601 20.189 1.00 . ? 64 TYR K H 64 TYR K HN 1 1
ATOM 16957 H HH . TYR K 7 62 ? 7.441 -12.525 18.044 1.00 . ? 64 TYR K HH 64 TYR K HH 1 1
ATOM 16958 N N . HIS K 7 63 ? 10.861 -6.448 23.038 1.00 . ? 65 HIS K N 65 HIS K N 1 1
ATOM 16959 C CA . HIS K 7 63 ? 10.842 -6.426 24.496 1.00 . ? 65 HIS K CA 65 HIS K CA 1 1
ATOM 16960 C C . HIS K 7 63 ? 10.167 -5.203 25.108 1.00 . ? 65 HIS K C 65 HIS K C 1 1
ATOM 16961 O O . HIS K 7 63 ? 9.710 -5.270 26.246 1.00 . ? 65 HIS K O 65 HIS K O 1 1
ATOM 16962 C CB . HIS K 7 63 ? 12.240 -6.638 25.073 1.00 . ? 65 HIS K CB 65 HIS K CB 1 1
ATOM 16963 C CG . HIS K 7 63 ? 12.716 -8.056 24.970 1.00 . ? 65 HIS K CG 65 HIS K CG 1 1
ATOM 16964 N ND1 . HIS K 7 63 ? 13.192 -8.783 26.034 1.00 . ? 65 HIS K ND1 65 HIS K ND1 1 1
ATOM 16965 C CD2 . HIS K 7 63 ? 12.772 -8.885 23.898 1.00 . ? 65 HIS K CD2 65 HIS K CD2 1 1
ATOM 16966 C CE1 . HIS K 7 63 ? 13.514 -10.004 25.589 1.00 . ? 65 HIS K CE1 65 HIS K CE1 1 1
ATOM 16967 N NE2 . HIS K 7 63 ? 13.277 -10.118 24.297 1.00 . ? 65 HIS K NE2 65 HIS K NE2 1 1
ATOM 16968 H H . HIS K 7 63 ? 11.726 -6.351 22.573 1.00 . ? 65 HIS K H 65 HIS K HN 1 1
ATOM 16969 H HD1 . HIS K 7 63 ? 13.286 -8.460 26.957 1.00 . ? 65 HIS K HD1 65 HIS K HD1 1 1
ATOM 16970 N N . THR K 7 64 ? 10.104 -4.094 24.377 1.00 . ? 66 THR K N 66 THR K N 1 1
ATOM 16971 C CA . THR K 7 64 ? 9.461 -2.884 24.895 1.00 . ? 66 THR K CA 66 THR K CA 1 1
ATOM 16972 C C . THR K 7 64 ? 7.969 -3.113 25.136 1.00 . ? 66 THR K C 66 THR K C 1 1
ATOM 16973 O O . THR K 7 64 ? 7.456 -2.829 26.217 1.00 . ? 66 THR K O 66 THR K O 1 1
ATOM 16974 C CB . THR K 7 64 ? 9.665 -1.668 23.963 1.00 . ? 66 THR K CB 66 THR K CB 1 1
ATOM 16975 O OG1 . THR K 7 64 ? 11.048 -1.282 23.972 1.00 . ? 66 THR K OG1 66 THR K OG1 1 1
ATOM 16976 C CG2 . THR K 7 64 ? 8.816 -0.486 24.410 1.00 . ? 66 THR K CG2 66 THR K CG2 1 1
ATOM 16977 H H . THR K 7 64 ? 10.506 -4.083 23.481 1.00 . ? 66 THR K H 66 THR K HN 1 1
ATOM 16978 H HG1 . THR K 7 64 ? 11.515 -1.767 23.278 1.00 . ? 66 THR K HG1 66 THR K HG1 1 1
ATOM 16979 N N . ARG K 7 65 ? 7.287 -3.661 24.137 1.00 . ? 67 ARG K N 67 ARG K N 1 1
ATOM 16980 C CA . ARG K 7 65 ? 5.854 -3.925 24.242 1.00 . ? 67 ARG K CA 67 ARG K CA 1 1
ATOM 16981 C C . ARG K 7 65 ? 5.536 -4.912 25.358 1.00 . ? 67 ARG K C 67 ARG K C 1 1
ATOM 16982 O O . ARG K 7 65 ? 4.464 -4.862 25.958 1.00 . ? 67 ARG K O 67 ARG K O 1 1
ATOM 16983 C CB . ARG K 7 65 ? 5.303 -4.457 22.919 1.00 . ? 67 ARG K CB 67 ARG K CB 1 1
ATOM 16984 C CG . ARG K 7 65 ? 4.963 -3.382 21.905 1.00 . ? 67 ARG K CG 67 ARG K CG 1 1
ATOM 16985 C CD . ARG K 7 65 ? 4.049 -3.933 20.827 1.00 . ? 67 ARG K CD 67 ARG K CD 1 1
ATOM 16986 N NE . ARG K 7 65 ? 3.796 -2.957 19.771 1.00 . ? 67 ARG K NE 67 ARG K NE 1 1
ATOM 16987 C CZ . ARG K 7 65 ? 3.019 -3.180 18.716 1.00 . ? 67 ARG K CZ 67 ARG K CZ 1 1
ATOM 16988 N NH1 . ARG K 7 65 ? 2.405 -4.352 18.564 1.00 . ? 67 ARG K NH1 67 ARG K NH1 1 1
ATOM 16989 N NH2 . ARG K 7 65 ? 2.852 -2.215 17.821 1.00 . ? 67 ARG K NH2 67 ARG K NH2 1 1
ATOM 16990 H H . ARG K 7 65 ? 7.758 -3.882 23.304 1.00 . ? 67 ARG K H 67 ARG K HN 1 1
ATOM 16991 H HE . ARG K 7 65 ? 4.248 -2.075 19.847 1.00 . ? 67 ARG K HE 67 ARG K HE 1 1
ATOM 16992 H HH11 . ARG K 7 65 ? 1.815 -4.525 17.758 1.00 . ? 67 ARG K HH11 67 ARG K HH11 1 1
ATOM 16993 H HH12 . ARG K 7 65 ? 2.524 -5.073 19.249 1.00 . ? 67 ARG K HH12 67 ARG K HH12 1 1
ATOM 16994 H HH21 . ARG K 7 65 ? 3.315 -1.326 17.950 1.00 . ? 67 ARG K HH21 67 ARG K HH21 1 1
ATOM 16995 H HH22 . ARG K 7 65 ? 2.271 -2.362 17.018 1.00 . ? 67 ARG K HH22 67 ARG K HH22 1 1
ATOM 16996 N N . ARG K 7 66 ? 6.474 -5.802 25.641 1.00 . ? 68 ARG K N 68 ARG K N 1 1
ATOM 16997 C CA . ARG K 7 66 ? 6.276 -6.813 26.670 1.00 . ? 68 ARG K CA 68 ARG K CA 1 1
ATOM 16998 C C . ARG K 7 66 ? 6.886 -6.391 28.007 1.00 . ? 68 ARG K C 68 ARG K C 1 1
ATOM 16999 O O . ARG K 7 66 ? 6.777 -7.113 29.002 1.00 . ? 68 ARG K O 68 ARG K O 1 1
ATOM 17000 C CB . ARG K 7 66 ? 6.836 -8.168 26.217 1.00 . ? 68 ARG K CB 68 ARG K CB 1 1
ATOM 17001 C CG . ARG K 7 66 ? 6.021 -8.869 25.130 1.00 . ? 68 ARG K CG 68 ARG K CG 1 1
ATOM 17002 C CD . ARG K 7 66 ? 6.344 -8.324 23.744 1.00 . ? 68 ARG K CD 68 ARG K CD 1 1
ATOM 17003 N NE . ARG K 7 66 ? 5.641 -9.032 22.669 1.00 . ? 68 ARG K NE 68 ARG K NE 1 1
ATOM 17004 C CZ . ARG K 7 66 ? 5.634 -8.642 21.392 1.00 . ? 68 ARG K CZ 68 ARG K CZ 1 1
ATOM 17005 N NH1 . ARG K 7 66 ? 6.296 -7.545 21.020 1.00 . ? 68 ARG K NH1 68 ARG K NH1 1 1
ATOM 17006 N NH2 . ARG K 7 66 ? 4.969 -9.353 20.486 1.00 . ? 68 ARG K NH2 68 ARG K NH2 1 1
ATOM 17007 H H . ARG K 7 66 ? 7.322 -5.771 25.154 1.00 . ? 68 ARG K H 68 ARG K HN 1 1
ATOM 17008 H HE . ARG K 7 66 ? 5.157 -9.855 22.914 1.00 . ? 68 ARG K HE 68 ARG K HE 1 1
ATOM 17009 H HH11 . ARG K 7 66 ? 6.808 -7.011 21.698 1.00 . ? 68 ARG K HH11 68 ARG K HH11 1 1
ATOM 17010 H HH12 . ARG K 7 66 ? 6.287 -7.249 20.055 1.00 . ? 68 ARG K HH12 68 ARG K HH12 1 1
ATOM 17011 H HH21 . ARG K 7 66 ? 4.471 -10.182 20.761 1.00 . ? 68 ARG K HH21 68 ARG K HH21 1 1
ATOM 17012 H HH22 . ARG K 7 66 ? 4.960 -9.067 19.523 1.00 . ? 68 ARG K HH22 68 ARG K HH22 1 1
ATOM 17013 N N . ASN K 7 67 ? 7.514 -5.214 28.025 1.00 . ? 69 ASN K N 69 ASN K N 1 1
ATOM 17014 C CA . ASN K 7 67 ? 8.159 -4.677 29.230 1.00 . ? 69 ASN K CA 69 ASN K CA 1 1
ATOM 17015 C C . ASN K 7 67 ? 9.187 -5.653 29.799 1.00 . ? 69 ASN K C 69 ASN K C 1 1
ATOM 17016 O O . ASN K 7 67 ? 9.302 -5.817 31.014 1.00 . ? 69 ASN K O 69 ASN K O 1 1
ATOM 17017 C CB . ASN K 7 67 ? 7.123 -4.307 30.302 1.00 . ? 69 ASN K CB 69 ASN K CB 1 1
ATOM 17018 C CG . ASN K 7 67 ? 6.328 -3.059 29.960 1.00 . ? 69 ASN K CG 69 ASN K CG 1 1
ATOM 17019 O OD1 . ASN K 7 67 ? 5.309 -3.126 29.270 1.00 . ? 69 ASN K OD1 69 ASN K OD1 1 1
ATOM 17020 N ND2 . ASN K 7 67 ? 6.777 -1.914 30.452 1.00 . ? 69 ASN K ND2 69 ASN K ND2 1 1
ATOM 17021 H H . ASN K 7 67 ? 7.538 -4.679 27.202 1.00 . ? 69 ASN K H 69 ASN K HN 1 1
ATOM 17022 H HD21 . ASN K 7 67 ? 7.589 -1.931 31.004 1.00 . ? 69 ASN K HD21 69 ASN K HD21 1 1
ATOM 17023 H HD22 . ASN K 7 67 ? 6.283 -1.092 30.243 1.00 . ? 69 ASN K HD22 69 ASN K HD22 1 1
ATOM 17024 N N . SER K 7 68 ? 9.944 -6.289 28.914 1.00 . ? 70 SER K N 70 SER K N 1 1
ATOM 17025 C CA . SER K 7 68 ? 10.949 -7.261 29.323 1.00 . ? 70 SER K CA 70 SER K CA 1 1
ATOM 17026 C C . SER K 7 68 ? 12.359 -6.774 28.984 1.00 . ? 70 SER K C 70 SER K C 1 1
ATOM 17027 O O . SER K 7 68 ? 13.194 -7.543 28.503 1.00 . ? 70 SER K O 70 SER K O 1 1
ATOM 17028 C CB . SER K 7 68 ? 10.676 -8.601 28.635 1.00 . ? 70 SER K CB 70 SER K CB 1 1
ATOM 17029 O OG . SER K 7 68 ? 9.282 -8.833 28.497 1.00 . ? 70 SER K OG 70 SER K OG 1 1
ATOM 17030 H H . SER K 7 68 ? 9.826 -6.095 27.957 1.00 . ? 70 SER K H 70 SER K HN 1 1
ATOM 17031 H HG . SER K 7 68 ? 8.848 -8.691 29.349 1.00 . ? 70 SER K HG 70 SER K HG 1 1
ATOM 17032 N N . LEU K 7 69 ? 12.628 -5.503 29.252 1.00 . ? 71 LEU K N 71 LEU K N 1 1
ATOM 17033 C CA . LEU K 7 69 ? 13.931 -4.921 28.958 1.00 . ? 71 LEU K CA 71 LEU K CA 1 1
ATOM 17034 C C . LEU K 7 69 ? 14.915 -5.138 30.105 1.00 . ? 71 LEU K C 71 LEU K C 1 1
ATOM 17035 O O . LEU K 7 69 ? 15.986 -5.722 29.918 1.00 . ? 71 LEU K O 71 LEU K O 1 1
ATOM 17036 C CB . LEU K 7 69 ? 13.792 -3.425 28.666 1.00 . ? 71 LEU K CB 71 LEU K CB 1 1
ATOM 17037 C CG . LEU K 7 69 ? 12.824 -3.040 27.546 1.00 . ? 71 LEU K CG 71 LEU K CG 1 1
ATOM 17038 C CD1 . LEU K 7 69 ? 12.415 -1.581 27.680 1.00 . ? 71 LEU K CD1 71 LEU K CD1 1 1
ATOM 17039 C CD2 . LEU K 7 69 ? 13.449 -3.295 26.183 1.00 . ? 71 LEU K CD2 71 LEU K CD2 1 1
ATOM 17040 H H . LEU K 7 69 ? 11.938 -4.943 29.669 1.00 . ? 71 LEU K H 71 LEU K HN 1 1
ATOM 17041 N N . VAL K 7 70 ? 14.539 -4.670 31.288 1.00 . ? 72 VAL K N 72 VAL K N 1 1
ATOM 17042 C CA . VAL K 7 70 ? 15.380 -4.784 32.476 1.00 . ? 72 VAL K CA 72 VAL K CA 1 1
ATOM 17043 C C . VAL K 7 70 ? 15.668 -6.242 32.839 1.00 . ? 72 VAL K C 72 VAL K C 1 1
ATOM 17044 O O . VAL K 7 70 ? 14.765 -7.083 32.855 1.00 . ? 72 VAL K O 72 VAL K O 1 1
ATOM 17045 C CB . VAL K 7 70 ? 14.741 -4.069 33.685 1.00 . ? 72 VAL K CB 72 VAL K CB 1 1
ATOM 17046 C CG1 . VAL K 7 70 ? 15.673 -4.098 34.888 1.00 . ? 72 VAL K CG1 72 VAL K CG1 1 1
ATOM 17047 C CG2 . VAL K 7 70 ? 14.384 -2.636 33.323 1.00 . ? 72 VAL K CG2 72 VAL K CG2 1 1
ATOM 17048 H H . VAL K 7 70 ? 13.666 -4.230 31.367 1.00 . ? 72 VAL K H 72 VAL K HN 1 1
ATOM 17049 N N . ASN K 7 71 ? 16.937 -6.535 33.107 1.00 . ? 73 ASN K N 73 ASN K N 1 1
ATOM 17050 C CA . ASN K 7 71 ? 17.361 -7.873 33.490 1.00 . ? 73 ASN K CA 73 ASN K CA 1 1
ATOM 17051 C C . ASN K 7 71 ? 17.133 -8.056 34.984 1.00 . ? 73 ASN K C 73 ASN K C 1 1
ATOM 17052 O O . ASN K 7 71 ? 17.949 -7.629 35.805 1.00 . ? 73 ASN K O 73 ASN K O 1 1
ATOM 17053 C CB . ASN K 7 71 ? 18.845 -8.084 33.154 1.00 . ? 73 ASN K CB 73 ASN K CB 1 1
ATOM 17054 C CG . ASN K 7 71 ? 19.330 -9.509 33.383 1.00 . ? 73 ASN K CG 73 ASN K CG 1 1
ATOM 17055 O OD1 . ASN K 7 71 ? 18.775 -10.252 34.190 1.00 . ? 73 ASN K OD1 73 ASN K OD1 1 1
ATOM 17056 N ND2 . ASN K 7 71 ? 20.388 -9.894 32.685 1.00 . ? 73 ASN K ND2 73 ASN K ND2 1 1
ATOM 17057 H H . ASN K 7 71 ? 17.614 -5.821 33.054 1.00 . ? 73 ASN K H 73 ASN K HN 1 1
ATOM 17058 H HD21 . ASN K 7 71 ? 20.801 -9.246 32.063 1.00 . ? 73 ASN K HD21 73 ASN K HD21 1 1
ATOM 17059 H HD22 . ASN K 7 71 ? 20.717 -10.810 32.809 1.00 . ? 73 ASN K HD22 73 ASN K HD22 1 1
ATOM 17060 N N . VAL K 7 72 ? 16.018 -8.682 35.324 1.00 . ? 74 VAL K N 74 VAL K N 1 1
ATOM 17061 C CA . VAL K 7 72 ? 15.656 -8.919 36.715 1.00 . ? 74 VAL K CA 74 VAL K CA 1 1
ATOM 17062 C C . VAL K 7 72 ? 16.675 -9.822 37.405 1.00 . ? 74 VAL K C 74 VAL K C 1 1
ATOM 17063 O O . VAL K 7 72 ? 16.995 -9.626 38.577 1.00 . ? 74 VAL K O 74 VAL K O 1 1
ATOM 17064 C CB . VAL K 7 72 ? 14.249 -9.543 36.834 1.00 . ? 74 VAL K CB 74 VAL K CB 1 1
ATOM 17065 C CG1 . VAL K 7 72 ? 13.826 -9.643 38.292 1.00 . ? 74 VAL K CG1 74 VAL K CG1 1 1
ATOM 17066 C CG2 . VAL K 7 72 ? 13.237 -8.733 36.037 1.00 . ? 74 VAL K CG2 74 VAL K CG2 1 1
ATOM 17067 H H . VAL K 7 72 ? 15.419 -9.000 34.614 1.00 . ? 74 VAL K H 74 VAL K HN 1 1
ATOM 17068 N N . GLU K 7 73 ? 17.205 -10.789 36.665 1.00 . ? 75 GLU K N 75 GLU K N 1 1
ATOM 17069 C CA . GLU K 7 73 ? 18.182 -11.723 37.212 1.00 . ? 75 GLU K CA 75 GLU K CA 1 1
ATOM 17070 C C . GLU K 7 73 ? 19.391 -10.986 37.775 1.00 . ? 75 GLU K C 75 GLU K C 1 1
ATOM 17071 O O . GLU K 7 73 ? 19.709 -11.120 38.958 1.00 . ? 75 GLU K O 75 GLU K O 1 1
ATOM 17072 C CB . GLU K 7 73 ? 18.622 -12.730 36.149 1.00 . ? 75 GLU K CB 75 GLU K CB 1 1
ATOM 17073 C CG . GLU K 7 73 ? 19.674 -13.722 36.619 1.00 . ? 75 GLU K CG 75 GLU K CG 1 1
ATOM 17074 C CD . GLU K 7 73 ? 19.968 -14.778 35.576 1.00 . ? 75 GLU K CD 75 GLU K CD 1 1
ATOM 17075 O OE1 . GLU K 7 73 ? 19.023 -15.192 34.871 1.00 . ? 75 GLU K OE1 75 GLU K OE1 1 1
ATOM 17076 O OE2 . GLU K 7 73 ? 21.138 -15.205 35.461 1.00 . ? 75 GLU K OE2 75 GLU K OE2 1 1
ATOM 17077 H H . GLU K 7 73 ? 16.948 -10.864 35.719 1.00 . ? 75 GLU K H 75 GLU K HN 1 1
ATOM 17078 N N . LEU K 7 74 ? 20.044 -10.192 36.930 1.00 . ? 76 LEU K N 76 LEU K N 1 1
ATOM 17079 C CA . LEU K 7 74 ? 21.220 -9.436 37.345 1.00 . ? 76 LEU K CA 76 LEU K CA 1 1
ATOM 17080 C C . LEU K 7 74 ? 20.847 -8.374 38.372 1.00 . ? 76 LEU K C 76 LEU K C 1 1
ATOM 17081 O O . LEU K 7 74 ? 21.600 -8.116 39.309 1.00 . ? 76 LEU K O 76 LEU K O 1 1
ATOM 17082 C CB . LEU K 7 74 ? 21.916 -8.792 36.142 1.00 . ? 76 LEU K CB 76 LEU K CB 1 1
ATOM 17083 C CG . LEU K 7 74 ? 23.344 -8.287 36.387 1.00 . ? 76 LEU K CG 76 LEU K CG 1 1
ATOM 17084 C CD1 . LEU K 7 74 ? 24.268 -9.442 36.749 1.00 . ? 76 LEU K CD1 76 LEU K CD1 1 1
ATOM 17085 C CD2 . LEU K 7 74 ? 23.870 -7.538 35.174 1.00 . ? 76 LEU K CD2 76 LEU K CD2 1 1
ATOM 17086 H H . LEU K 7 74 ? 19.727 -10.119 36.003 1.00 . ? 76 LEU K H 76 LEU K HN 1 1
ATOM 17087 N N . TRP K 7 75 ? 19.672 -7.777 38.191 1.00 . ? 77 TRP K N 77 TRP K N 1 1
ATOM 17088 C CA . TRP K 7 75 ? 19.171 -6.745 39.097 1.00 . ? 77 TRP K CA 77 TRP K CA 1 1
ATOM 17089 C C . TRP K 7 75 ? 19.094 -7.267 40.533 1.00 . ? 77 TRP K C 77 TRP K C 1 1
ATOM 17090 O O . TRP K 7 75 ? 19.490 -6.580 41.477 1.00 . ? 77 TRP K O 77 TRP K O 1 1
ATOM 17091 C CB . TRP K 7 75 ? 17.795 -6.268 38.623 1.00 . ? 77 TRP K CB 77 TRP K CB 1 1
ATOM 17092 C CG . TRP K 7 75 ? 17.149 -5.234 39.495 1.00 . ? 77 TRP K CG 77 TRP K CG 1 1
ATOM 17093 C CD1 . TRP K 7 75 ? 15.947 -5.343 40.130 1.00 . ? 77 TRP K CD1 77 TRP K CD1 1 1
ATOM 17094 C CD2 . TRP K 7 75 ? 17.658 -3.933 39.821 1.00 . ? 77 TRP K CD2 77 TRP K CD2 1 1
ATOM 17095 N NE1 . TRP K 7 75 ? 15.671 -4.193 40.824 1.00 . ? 77 TRP K NE1 77 TRP K NE1 1 1
ATOM 17096 C CE2 . TRP K 7 75 ? 16.706 -3.312 40.653 1.00 . ? 77 TRP K CE2 77 TRP K CE2 1 1
ATOM 17097 C CE3 . TRP K 7 75 ? 18.824 -3.233 39.490 1.00 . ? 77 TRP K CE3 77 TRP K CE3 1 1
ATOM 17098 C CZ2 . TRP K 7 75 ? 16.885 -2.027 41.158 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 1 1
ATOM 17099 C CZ3 . TRP K 7 75 ? 18.999 -1.961 39.992 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 1 1
ATOM 17100 C CH2 . TRP K 7 75 ? 18.035 -1.370 40.817 1.00 . ? 77 TRP K CH2 77 TRP K CH2 1 1
ATOM 17101 H H . TRP K 7 75 ? 19.124 -8.033 37.416 1.00 . ? 77 TRP K H 77 TRP K HN 1 1
ATOM 17102 H HE1 . TRP K 7 75 ? 14.863 -4.033 41.359 1.00 . ? 77 TRP K HE1 77 TRP K HE1 1 1
ATOM 17103 N N . THR K 7 76 ? 18.610 -8.495 40.681 1.00 . ? 78 THR K N 78 THR K N 1 1
ATOM 17104 C CA . THR K 7 76 ? 18.481 -9.116 41.995 1.00 . ? 78 THR K CA 78 THR K CA 1 1
ATOM 17105 C C . THR K 7 76 ? 19.856 -9.332 42.628 1.00 . ? 78 THR K C 78 THR K C 1 1
ATOM 17106 O O . THR K 7 76 ? 20.043 -9.105 43.821 1.00 . ? 78 THR K O 78 THR K O 1 1
ATOM 17107 C CB . THR K 7 76 ? 17.737 -10.464 41.903 1.00 . ? 78 THR K CB 78 THR K CB 1 1
ATOM 17108 O OG1 . THR K 7 76 ? 16.595 -10.324 41.046 1.00 . ? 78 THR K OG1 78 THR K OG1 1 1
ATOM 17109 C CG2 . THR K 7 76 ? 17.266 -10.918 43.275 1.00 . ? 78 THR K CG2 78 THR K CG2 1 1
ATOM 17110 H H . THR K 7 76 ? 18.337 -8.997 39.884 1.00 . ? 78 THR K H 78 THR K HN 1 1
ATOM 17111 H HG1 . THR K 7 76 ? 16.879 -10.008 40.177 1.00 . ? 78 THR K HG1 78 THR K HG1 1 1
ATOM 17112 N N . ILE K 7 77 ? 20.821 -9.744 41.812 1.00 . ? 79 ILE K N 79 ILE K N 1 1
ATOM 17113 C CA . ILE K 7 77 ? 22.177 -9.992 42.290 1.00 . ? 79 ILE K CA 79 ILE K CA 1 1
ATOM 17114 C C . ILE K 7 77 ? 22.834 -8.699 42.771 1.00 . ? 79 ILE K C 79 ILE K C 1 1
ATOM 17115 O O . ILE K 7 77 ? 23.480 -8.676 43.819 1.00 . ? 79 ILE K O 79 ILE K O 1 1
ATOM 17116 C CB . ILE K 7 77 ? 23.053 -10.660 41.207 1.00 . ? 79 ILE K CB 79 ILE K CB 1 1
ATOM 17117 C CG1 . ILE K 7 77 ? 22.332 -11.883 40.635 1.00 . ? 79 ILE K CG1 79 ILE K CG1 1 1
ATOM 17118 C CG2 . ILE K 7 77 ? 24.402 -11.068 41.786 1.00 . ? 79 ILE K CG2 79 ILE K CG2 1 1
ATOM 17119 C CD1 . ILE K 7 77 ? 22.988 -12.467 39.403 1.00 . ? 79 ILE K CD1 79 ILE K CD1 1 1
ATOM 17120 H H . ILE K 7 77 ? 20.617 -9.880 40.864 1.00 . ? 79 ILE K H 79 ILE K HN 1 1
ATOM 17121 N N . ILE K 7 78 ? 22.647 -7.626 42.012 1.00 . ? 80 ILE K N 80 ILE K N 1 1
ATOM 17122 C CA . ILE K 7 78 ? 23.214 -6.330 42.366 1.00 . ? 80 ILE K CA 80 ILE K CA 1 1
ATOM 17123 C C . ILE K 7 78 ? 22.604 -5.821 43.672 1.00 . ? 80 ILE K C 80 ILE K C 1 1
ATOM 17124 O O . ILE K 7 78 ? 23.307 -5.315 44.547 1.00 . ? 80 ILE K O 80 ILE K O 1 1
ATOM 17125 C CB . ILE K 7 78 ? 23.008 -5.285 41.246 1.00 . ? 80 ILE K CB 80 ILE K CB 1 1
ATOM 17126 C CG1 . ILE K 7 78 ? 23.624 -5.786 39.934 1.00 . ? 80 ILE K CG1 80 ILE K CG1 1 1
ATOM 17127 C CG2 . ILE K 7 78 ? 23.624 -3.949 41.640 1.00 . ? 80 ILE K CG2 80 ILE K CG2 1 1
ATOM 17128 C CD1 . ILE K 7 78 ? 23.270 -4.945 38.724 1.00 . ? 80 ILE K CD1 80 ILE K CD1 1 1
ATOM 17129 H H . ILE K 7 78 ? 22.116 -7.706 41.191 1.00 . ? 80 ILE K H 80 ILE K HN 1 1
ATOM 17130 N N . GLN K 7 79 ? 21.295 -5.995 43.818 1.00 . ? 81 GLN K N 81 GLN K N 1 1
ATOM 17131 C CA . GLN K 7 79 ? 20.603 -5.560 45.027 1.00 . ? 81 GLN K CA 81 GLN K CA 1 1
ATOM 17132 C C . GLN K 7 79 ? 20.972 -6.441 46.218 1.00 . ? 81 GLN K C 81 GLN K C 1 1
ATOM 17133 O O . GLN K 7 79 ? 20.743 -6.072 47.369 1.00 . ? 81 GLN K O 81 GLN K O 1 1
ATOM 17134 C CB . GLN K 7 79 ? 19.089 -5.570 44.827 1.00 . ? 81 GLN K CB 81 GLN K CB 1 1
ATOM 17135 C CG . GLN K 7 79 ? 18.543 -4.356 44.099 1.00 . ? 81 GLN K CG 81 GLN K CG 1 1
ATOM 17136 C CD . GLN K 7 79 ? 17.054 -4.173 44.326 1.00 . ? 81 GLN K CD 81 GLN K CD 1 1
ATOM 17137 O OE1 . GLN K 7 79 ? 16.316 -5.139 44.522 1.00 . ? 81 GLN K OE1 81 GLN K OE1 1 1
ATOM 17138 N NE2 . GLN K 7 79 ? 16.605 -2.931 44.313 1.00 . ? 81 GLN K NE2 81 GLN K NE2 1 1
ATOM 17139 H H . GLN K 7 79 ? 20.781 -6.423 43.096 1.00 . ? 81 GLN K H 81 GLN K HN 1 1
ATOM 17140 H HE21 . GLN K 7 79 ? 17.249 -2.209 44.159 1.00 . ? 81 GLN K HE21 81 GLN K HE21 1 1
ATOM 17141 H HE22 . GLN K 7 79 ? 15.645 -2.782 44.455 1.00 . ? 81 GLN K HE22 81 GLN K HE22 1 1
ATOM 17142 N N . LYS K 7 80 ? 21.529 -7.610 45.930 1.00 . ? 82 LYS K N 82 LYS K N 1 1
ATOM 17143 C CA . LYS K 7 80 ? 21.932 -8.547 46.966 1.00 . ? 82 LYS K CA 82 LYS K CA 1 1
ATOM 17144 C C . LYS K 7 80 ? 23.274 -8.141 47.568 1.00 . ? 82 LYS K C 82 LYS K C 1 1
ATOM 17145 O O . LYS K 7 80 ? 23.486 -8.263 48.773 1.00 . ? 82 LYS K O 82 LYS K O 1 1
ATOM 17146 C CB . LYS K 7 80 ? 22.018 -9.965 46.385 1.00 . ? 82 LYS K CB 82 LYS K CB 1 1
ATOM 17147 C CG . LYS K 7 80 ? 22.281 -11.064 47.402 1.00 . ? 82 LYS K CG 82 LYS K CG 1 1
ATOM 17148 C CD . LYS K 7 80 ? 22.246 -12.435 46.744 1.00 . ? 82 LYS K CD 82 LYS K CD 1 1
ATOM 17149 C CE . LYS K 7 80 ? 22.283 -13.555 47.771 1.00 . ? 82 LYS K CE 82 LYS K CE 1 1
ATOM 17150 N NZ . LYS K 7 80 ? 23.663 -14.050 48.007 1.00 . ? 82 LYS K NZ 82 LYS K NZ 1 1
ATOM 17151 H H . LYS K 7 80 ? 21.668 -7.853 44.989 1.00 . ? 82 LYS K H 82 LYS K HN 1 1
ATOM 17152 H HZ1 . LYS K 7 80 ? 24.072 -14.413 47.121 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 1 1
ATOM 17153 H HZ2 . LYS K 7 80 ? 23.654 -14.820 48.707 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 1 1
ATOM 17154 H HZ3 . LYS K 7 80 ? 24.264 -13.281 48.365 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 1 1
ATOM 17155 N N . HIS K 7 81 ? 24.168 -7.642 46.725 1.00 . ? 83 HIS K N 83 HIS K N 1 1
ATOM 17156 C CA . HIS K 7 81 ? 25.492 -7.230 47.175 1.00 . ? 83 HIS K CA 83 HIS K CA 1 1
ATOM 17157 C C . HIS K 7 81 ? 25.548 -5.761 47.585 1.00 . ? 83 HIS K C 83 HIS K C 1 1
ATOM 17158 O O . HIS K 7 81 ? 26.216 -5.406 48.562 1.00 . ? 83 HIS K O 83 HIS K O 1 1
ATOM 17159 C CB . HIS K 7 81 ? 26.544 -7.527 46.107 1.00 . ? 83 HIS K CB 83 HIS K CB 1 1
ATOM 17160 C CG . HIS K 7 81 ? 26.762 -8.990 45.880 1.00 . ? 83 HIS K CG 83 HIS K CG 1 1
ATOM 17161 N ND1 . HIS K 7 81 ? 26.426 -9.651 44.718 1.00 . ? 83 HIS K ND1 83 HIS K ND1 1 1
ATOM 17162 C CD2 . HIS K 7 81 ? 27.289 -9.926 46.703 1.00 . ? 83 HIS K CD2 83 HIS K CD2 1 1
ATOM 17163 C CE1 . HIS K 7 81 ? 26.752 -10.942 44.871 1.00 . ? 83 HIS K CE1 83 HIS K CE1 1 1
ATOM 17164 N NE2 . HIS K 7 81 ? 27.281 -11.160 46.061 1.00 . ? 83 HIS K NE2 83 HIS K NE2 1 1
ATOM 17165 H H . HIS K 7 81 ? 23.936 -7.556 45.777 1.00 . ? 83 HIS K H 83 HIS K HN 1 1
ATOM 17166 H HD1 . HIS K 7 81 ? 26.021 -9.247 43.915 1.00 . ? 83 HIS K HD1 83 HIS K HD1 1 1
ATOM 17167 N N . TYR K 7 82 ? 24.855 -4.902 46.848 1.00 . ? 84 TYR K N 84 TYR K N 1 1
ATOM 17168 C CA . TYR K 7 82 ? 24.856 -3.477 47.155 1.00 . ? 84 TYR K CA 84 TYR K CA 1 1
ATOM 17169 C C . TYR K 7 82 ? 23.441 -2.905 47.225 1.00 . ? 84 TYR K C 84 TYR K C 1 1
ATOM 17170 O O . TYR K 7 82 ? 23.037 -2.133 46.355 1.00 . ? 84 TYR K O 84 TYR K O 1 1
ATOM 17171 C CB . TYR K 7 82 ? 25.691 -2.700 46.126 1.00 . ? 84 TYR K CB 84 TYR K CB 1 1
ATOM 17172 C CG . TYR K 7 82 ? 27.133 -3.148 46.033 1.00 . ? 84 TYR K CG 84 TYR K CG 1 1
ATOM 17173 C CD1 . TYR K 7 82 ? 28.060 -2.785 47.003 1.00 . ? 84 TYR K CD1 84 TYR K CD1 1 1
ATOM 17174 C CD2 . TYR K 7 82 ? 27.567 -3.941 44.980 1.00 . ? 84 TYR K CD2 84 TYR K CD2 1 1
ATOM 17175 C CE1 . TYR K 7 82 ? 29.376 -3.201 46.925 1.00 . ? 84 TYR K CE1 84 TYR K CE1 1 1
ATOM 17176 C CE2 . TYR K 7 82 ? 28.879 -4.361 44.893 1.00 . ? 84 TYR K CE2 84 TYR K CE2 1 1
ATOM 17177 C CZ . TYR K 7 82 ? 29.781 -3.989 45.867 1.00 . ? 84 TYR K CZ 84 TYR K CZ 1 1
ATOM 17178 O OH . TYR K 7 82 ? 31.091 -4.412 45.783 1.00 . ? 84 TYR K OH 84 TYR K OH 1 1
ATOM 17179 H H . TYR K 7 82 ? 24.332 -5.231 46.082 1.00 . ? 84 TYR K H 84 TYR K HN 1 1
ATOM 17180 H HH . TYR K 7 82 ? 31.485 -4.407 46.662 1.00 . ? 84 TYR K HH 84 TYR K HH 1 1
ATOM 17181 N N . PRO K 7 83 ? 22.661 -3.268 48.259 1.00 . ? 85 PRO K N 85 PRO K N 1 1
ATOM 17182 C CA . PRO K 7 83 ? 21.296 -2.758 48.418 1.00 . ? 85 PRO K CA 85 PRO K CA 1 1
ATOM 17183 C C . PRO K 7 83 ? 21.307 -1.273 48.775 1.00 . ? 85 PRO K C 85 PRO K C 1 1
ATOM 17184 O O . PRO K 7 83 ? 20.446 -0.506 48.343 1.00 . ? 85 PRO K O 85 PRO K O 1 1
ATOM 17185 C CB . PRO K 7 83 ? 20.733 -3.582 49.581 1.00 . ? 85 PRO K CB 85 PRO K CB 1 1
ATOM 17186 C CG . PRO K 7 83 ? 21.929 -4.034 50.346 1.00 . ? 85 PRO K CG 85 PRO K CG 1 1
ATOM 17187 C CD . PRO K 7 83 ? 23.035 -4.199 49.341 1.00 . ? 85 PRO K CD 85 PRO K CD 1 1
ATOM 17188 N N . ARG K 7 84 ? 22.314 -0.876 49.539 1.00 . ? 86 ARG K N 86 ARG K N 1 1
ATOM 17189 C CA . ARG K 7 84 ? 22.464 0.502 49.971 1.00 . ? 86 ARG K CA 86 ARG K CA 1 1
ATOM 17190 C C . ARG K 7 84 ? 22.863 1.390 48.799 1.00 . ? 86 ARG K C 86 ARG K C 1 1
ATOM 17191 O O . ARG K 7 84 ? 22.226 2.409 48.533 1.00 . ? 86 ARG K O 86 ARG K O 1 1
ATOM 17192 C CB . ARG K 7 84 ? 23.525 0.576 51.074 1.00 . ? 86 ARG K CB 86 ARG K CB 1 1
ATOM 17193 C CG . ARG K 7 84 ? 23.882 1.985 51.518 1.00 . ? 86 ARG K CG 86 ARG K CG 1 1
ATOM 17194 C CD . ARG K 7 84 ? 25.275 2.026 52.127 1.00 . ? 86 ARG K CD 86 ARG K CD 1 1
ATOM 17195 N NE . ARG K 7 84 ? 25.633 3.362 52.595 1.00 . ? 86 ARG K NE 86 ARG K NE 1 1
ATOM 17196 C CZ . ARG K 7 84 ? 26.498 4.166 51.979 1.00 . ? 86 ARG K CZ 86 ARG K CZ 1 1
ATOM 17197 N NH1 . ARG K 7 84 ? 27.101 3.774 50.858 1.00 . ? 86 ARG K NH1 86 ARG K NH1 1 1
ATOM 17198 N NH2 . ARG K 7 84 ? 26.762 5.366 52.487 1.00 . ? 86 ARG K NH2 86 ARG K NH2 1 1
ATOM 17199 H H . ARG K 7 84 ? 22.983 -1.535 49.817 1.00 . ? 86 ARG K H 86 ARG K HN 1 1
ATOM 17200 H HE . ARG K 7 84 ? 25.208 3.674 53.425 1.00 . ? 86 ARG K HE 86 ARG K HE 1 1
ATOM 17201 H HH11 . ARG K 7 84 ? 27.752 4.384 50.400 1.00 . ? 86 ARG K HH11 86 ARG K HH11 1 1
ATOM 17202 H HH12 . ARG K 7 84 ? 26.910 2.862 50.463 1.00 . ? 86 ARG K HH12 86 ARG K HH12 1 1
ATOM 17203 H HH21 . ARG K 7 84 ? 27.414 5.980 52.028 1.00 . ? 86 ARG K HH21 86 ARG K HH21 1 1
ATOM 17204 H HH22 . ARG K 7 84 ? 26.312 5.668 53.333 1.00 . ? 86 ARG K HH22 86 ARG K HH22 1 1
ATOM 17205 N N . GLU K 7 85 ? 23.907 0.976 48.091 1.00 . ? 87 GLU K N 87 GLU K N 1 1
ATOM 17206 C CA . GLU K 7 85 ? 24.426 1.719 46.948 1.00 . ? 87 GLU K CA 87 GLU K CA 1 1
ATOM 17207 C C . GLU K 7 85 ? 23.360 1.947 45.878 1.00 . ? 87 GLU K C 87 GLU K C 1 1
ATOM 17208 O O . GLU K 7 85 ? 23.307 3.014 45.262 1.00 . ? 87 GLU K O 87 GLU K O 1 1
ATOM 17209 C CB . GLU K 7 85 ? 25.647 1.010 46.354 1.00 . ? 87 GLU K CB 87 GLU K CB 1 1
ATOM 17210 C CG . GLU K 7 85 ? 26.929 1.165 47.168 1.00 . ? 87 GLU K CG 87 GLU K CG 1 1
ATOM 17211 C CD . GLU K 7 85 ? 26.805 0.676 48.599 1.00 . ? 87 GLU K CD 87 GLU K CD 1 1
ATOM 17212 O OE1 . GLU K 7 85 ? 26.243 -0.419 48.815 1.00 . ? 87 GLU K OE1 87 GLU K OE1 1 1
ATOM 17213 O OE2 . GLU K 7 85 ? 27.270 1.387 49.514 1.00 . ? 87 GLU K OE2 87 GLU K OE2 1 1
ATOM 17214 H H . GLU K 7 85 ? 24.357 0.139 48.354 1.00 . ? 87 GLU K H 87 GLU K HN 1 1
ATOM 17215 N N . CYS K 7 86 ? 22.505 0.952 45.667 1.00 . ? 88 CYS K N 88 CYS K N 1 1
ATOM 17216 C CA . CYS K 7 86 ? 21.440 1.059 44.673 1.00 . ? 88 CYS K CA 88 CYS K CA 1 1
ATOM 17217 C C . CYS K 7 86 ? 20.409 2.114 45.074 1.00 . ? 88 CYS K C 88 CYS K C 1 1
ATOM 17218 O O . CYS K 7 86 ? 19.786 2.746 44.217 1.00 . ? 88 CYS K O 88 CYS K O 1 1
ATOM 17219 C CB . CYS K 7 86 ? 20.753 -0.293 44.457 1.00 . ? 88 CYS K CB 88 CYS K CB 1 1
ATOM 17220 S SG . CYS K 7 86 ? 21.820 -1.571 43.755 1.00 . ? 88 CYS K SG 88 CYS K SG 1 1
ATOM 17221 H H . CYS K 7 86 ? 22.597 0.123 46.185 1.00 . ? 88 CYS K H 88 CYS K HN 1 1
ATOM 17222 H HG . CYS K 7 86 ? 22.539 -2.089 44.746 1.00 . ? 88 CYS K HG 88 CYS K HG 1 1
ATOM 17223 N N . LYS K 7 87 ? 20.243 2.312 46.377 1.00 . ? 89 LYS K N 89 LYS K N 1 1
ATOM 17224 C CA . LYS K 7 87 ? 19.285 3.285 46.888 1.00 . ? 89 LYS K CA 89 LYS K CA 1 1
ATOM 17225 C C . LYS K 7 87 ? 19.857 4.699 46.835 1.00 . ? 89 LYS K C 89 LYS K C 1 1
ATOM 17226 O O . LYS K 7 87 ? 19.113 5.680 46.813 1.00 . ? 89 LYS K O 89 LYS K O 1 1
ATOM 17227 C CB . LYS K 7 87 ? 18.851 2.920 48.313 1.00 . ? 89 LYS K CB 89 LYS K CB 1 1
ATOM 17228 C CG . LYS K 7 87 ? 18.047 1.629 48.391 1.00 . ? 89 LYS K CG 89 LYS K CG 1 1
ATOM 17229 C CD . LYS K 7 87 ? 17.932 1.116 49.816 1.00 . ? 89 LYS K CD 89 LYS K CD 1 1
ATOM 17230 C CE . LYS K 7 87 ? 17.417 -0.316 49.836 1.00 . ? 89 LYS K CE 89 LYS K CE 1 1
ATOM 17231 N NZ . LYS K 7 87 ? 17.451 -0.911 51.195 1.00 . ? 89 LYS K NZ 89 LYS K NZ 1 1
ATOM 17232 H H . LYS K 7 87 ? 20.785 1.794 47.015 1.00 . ? 89 LYS K H 89 LYS K HN 1 1
ATOM 17233 H HZ1 . LYS K 7 87 ? 18.371 -0.735 51.644 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 1 1
ATOM 17234 H HZ2 . LYS K 7 87 ? 17.298 -1.938 51.137 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 1 1
ATOM 17235 H HZ3 . LYS K 7 87 ? 16.705 -0.494 51.786 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 1 1
ATOM 17236 N N . LEU K 7 88 ? 21.183 4.797 46.795 1.00 . ? 90 LEU K N 90 LEU K N 1 1
ATOM 17237 C CA . LEU K 7 88 ? 21.855 6.091 46.733 1.00 . ? 90 LEU K CA 90 LEU K CA 1 1
ATOM 17238 C C . LEU K 7 88 ? 21.561 6.780 45.406 1.00 . ? 90 LEU K C 90 LEU K C 1 1
ATOM 17239 O O . LEU K 7 88 ? 21.384 7.999 45.348 1.00 . ? 90 LEU K O 90 LEU K O 1 1
ATOM 17240 C CB . LEU K 7 88 ? 23.368 5.927 46.908 1.00 . ? 90 LEU K CB 90 LEU K CB 1 1
ATOM 17241 C CG . LEU K 7 88 ? 23.837 5.234 48.190 1.00 . ? 90 LEU K CG 90 LEU K CG 1 1
ATOM 17242 C CD1 . LEU K 7 88 ? 25.353 5.124 48.216 1.00 . ? 90 LEU K CD1 90 LEU K CD1 1 1
ATOM 17243 C CD2 . LEU K 7 88 ? 23.329 5.964 49.423 1.00 . ? 90 LEU K CD2 90 LEU K CD2 1 1
ATOM 17244 H H . LEU K 7 88 ? 21.723 3.977 46.813 1.00 . ? 90 LEU K H 90 LEU K HN 1 1
ATOM 17245 N N . ARG K 7 89 ? 21.482 5.984 44.346 1.00 . ? 91 ARG K N 91 ARG K N 1 1
ATOM 17246 C CA . ARG K 7 89 ? 21.210 6.506 43.014 1.00 . ? 91 ARG K CA 91 ARG K CA 1 1
ATOM 17247 C C . ARG K 7 89 ? 19.723 6.783 42.813 1.00 . ? 91 ARG K C 91 ARG K C 1 1
ATOM 17248 O O . ARG K 7 89 ? 19.321 7.406 41.828 1.00 . ? 91 ARG K O 91 ARG K O 1 1
ATOM 17249 C CB . ARG K 7 89 ? 21.731 5.551 41.937 1.00 . ? 91 ARG K CB 91 ARG K CB 1 1
ATOM 17250 C CG . ARG K 7 89 ? 23.215 5.712 41.641 1.00 . ? 91 ARG K CG 91 ARG K CG 1 1
ATOM 17251 C CD . ARG K 7 89 ? 23.445 6.242 40.235 1.00 . ? 91 ARG K CD 91 ARG K CD 1 1
ATOM 17252 N NE . ARG K 7 89 ? 22.644 7.433 39.965 1.00 . ? 91 ARG K NE 91 ARG K NE 1 1
ATOM 17253 C CZ . ARG K 7 89 ? 22.247 7.803 38.748 1.00 . ? 91 ARG K CZ 91 ARG K CZ 1 1
ATOM 17254 N NH1 . ARG K 7 89 ? 22.584 7.077 37.685 1.00 . ? 91 ARG K NH1 91 ARG K NH1 1 1
ATOM 17255 N NH2 . ARG K 7 89 ? 21.495 8.885 38.599 1.00 . ? 91 ARG K NH2 91 ARG K NH2 1 1
ATOM 17256 H H . ARG K 7 89 ? 21.610 5.018 44.465 1.00 . ? 91 ARG K H 91 ARG K HN 1 1
ATOM 17257 H HE . ARG K 7 89 ? 22.398 7.994 40.740 1.00 . ? 91 ARG K HE 91 ARG K HE 1 1
ATOM 17258 H HH11 . ARG K 7 89 ? 22.288 7.356 36.768 1.00 . ? 91 ARG K HH11 91 ARG K HH11 1 1
ATOM 17259 H HH12 . ARG K 7 89 ? 23.139 6.248 37.793 1.00 . ? 91 ARG K HH12 91 ARG K HH12 1 1
ATOM 17260 H HH21 . ARG K 7 89 ? 21.193 9.170 37.684 1.00 . ? 91 ARG K HH21 91 ARG K HH21 1 1
ATOM 17261 H HH22 . ARG K 7 89 ? 21.223 9.426 39.399 1.00 . ? 91 ARG K HH22 91 ARG K HH22 1 1
ATOM 17262 N N . ALA K 7 90 ? 18.907 6.315 43.746 1.00 . ? 92 ALA K N 92 ALA K N 1 1
ATOM 17263 C CA . ALA K 7 90 ? 17.470 6.522 43.673 1.00 . ? 92 ALA K CA 92 ALA K CA 1 1
ATOM 17264 C C . ALA K 7 90 ? 17.048 7.698 44.550 1.00 . ? 92 ALA K C 92 ALA K C 1 1
ATOM 17265 O O . ALA K 7 90 ? 15.933 8.205 44.434 1.00 . ? 92 ALA K O 92 ALA K O 1 1
ATOM 17266 C CB . ALA K 7 90 ? 16.735 5.253 44.076 1.00 . ? 92 ALA K CB 92 ALA K CB 1 1
ATOM 17267 H H . ALA K 7 90 ? 19.278 5.815 44.501 1.00 . ? 92 ALA K H 92 ALA K HN 1 1
ATOM 17268 N N . SER K 7 91 ? 17.953 8.134 45.414 1.00 . ? 93 SER K N 93 SER K N 1 1
ATOM 17269 C CA . SER K 7 91 ? 17.682 9.246 46.315 1.00 . ? 93 SER K CA 93 SER K CA 1 1
ATOM 17270 C C . SER K 7 91 ? 18.340 10.528 45.811 1.00 . ? 93 SER K C 93 SER K C 1 1
ATOM 17271 O O . SER K 7 91 ? 19.340 10.477 45.086 1.00 . ? 93 SER K O 93 SER K O 1 1
ATOM 17272 C CB . SER K 7 91 ? 18.189 8.912 47.719 1.00 . ? 93 SER K CB 93 SER K CB 1 1
ATOM 17273 O OG . SER K 7 91 ? 17.690 7.655 48.155 1.00 . ? 93 SER K OG 93 SER K OG 1 1
ATOM 17274 H H . SER K 7 91 ? 18.833 7.706 45.440 1.00 . ? 93 SER K H 93 SER K HN 1 1
ATOM 17275 H HG . SER K 7 91 ? 18.157 6.947 47.688 1.00 . ? 93 SER K HG 93 SER K HG 1 1
ATOM 17276 N N . LEU L 8 1 ? 22.510 19.541 45.727 1.00 . ? -5 LEU L N -5 LEU L N 1 1
ATOM 17277 C CA . LEU L 8 1 ? 22.754 19.953 44.352 1.00 . ? -5 LEU L CA -5 LEU L CA 1 1
ATOM 17278 C C . LEU L 8 1 ? 24.149 19.526 43.907 1.00 . ? -5 LEU L C -5 LEU L C 1 1
ATOM 17279 O O . LEU L 8 1 ? 25.031 19.286 44.740 1.00 . ? -5 LEU L O -5 LEU L O 1 1
ATOM 17280 C CB . LEU L 8 1 ? 22.594 21.470 44.208 1.00 . ? -5 LEU L CB -5 LEU L CB 1 1
ATOM 17281 C CG . LEU L 8 1 ? 21.224 22.047 44.576 1.00 . ? -5 LEU L CG -5 LEU L CG 1 1
ATOM 17282 C CD1 . LEU L 8 1 ? 21.278 23.567 44.621 1.00 . ? -5 LEU L CD1 -5 LEU L CD1 1 1
ATOM 17283 C CD2 . LEU L 8 1 ? 20.160 21.582 43.592 1.00 . ? -5 LEU L CD2 -5 LEU L CD2 1 1
ATOM 17284 H H1 . LEU L 8 1 ? 23.184 18.989 46.182 1.00 . ? -5 LEU L H1 -5 LEU L HN 1 1
ATOM 17285 N N . GLY L 8 2 ? 24.345 19.430 42.603 1.00 . ? -4 GLY L N -4 GLY L N 1 1
ATOM 17286 C CA . GLY L 8 2 ? 25.630 19.033 42.072 1.00 . ? -4 GLY L CA -4 GLY L CA 1 1
ATOM 17287 C C . GLY L 8 2 ? 26.078 19.924 40.934 1.00 . ? -4 GLY L C -4 GLY L C 1 1
ATOM 17288 O O . GLY L 8 2 ? 25.261 20.601 40.302 1.00 . ? -4 GLY L O -4 GLY L O 1 1
ATOM 17289 H H . GLY L 8 2 ? 23.607 19.631 41.990 1.00 . ? -4 GLY L H -4 GLY L HN 1 1
ATOM 17290 N N . SER L 8 3 ? 27.378 19.940 40.686 1.00 . ? -3 SER L N -3 SER L N 1 1
ATOM 17291 C CA . SER L 8 3 ? 27.949 20.740 39.616 1.00 . ? -3 SER L CA -3 SER L CA 1 1
ATOM 17292 C C . SER L 8 3 ? 27.545 20.174 38.253 1.00 . ? -3 SER L C -3 SER L C 1 1
ATOM 17293 O O . SER L 8 3 ? 27.322 18.969 38.121 1.00 . ? -3 SER L O -3 SER L O 1 1
ATOM 17294 C CB . SER L 8 3 ? 29.469 20.724 39.756 1.00 . ? -3 SER L CB -3 SER L CB 1 1
ATOM 17295 O OG . SER L 8 3 ? 29.849 20.177 41.015 1.00 . ? -3 SER L OG -3 SER L OG 1 1
ATOM 17296 H H . SER L 8 3 ? 27.981 19.406 41.245 1.00 . ? -3 SER L H -3 SER L HN 1 1
ATOM 17297 H HG . SER L 8 3 ? 30.802 20.005 41.009 1.00 . ? -3 SER L HG -3 SER L HG 1 1
ATOM 17298 N N . PRO L 8 4 ? 27.428 21.029 37.225 1.00 . ? -2 PRO L N -2 PRO L N 1 1
ATOM 17299 C CA . PRO L 8 4 ? 27.051 20.594 35.871 1.00 . ? -2 PRO L CA -2 PRO L CA 1 1
ATOM 17300 C C . PRO L 8 4 ? 28.030 19.570 35.300 1.00 . ? -2 PRO L C -2 PRO L C 1 1
ATOM 17301 O O . PRO L 8 4 ? 27.645 18.668 34.555 1.00 . ? -2 PRO L O -2 PRO L O 1 1
ATOM 17302 C CB . PRO L 8 4 ? 27.107 21.885 35.049 1.00 . ? -2 PRO L CB -2 PRO L CB 1 1
ATOM 17303 C CG . PRO L 8 4 ? 26.955 22.978 36.048 1.00 . ? -2 PRO L CG -2 PRO L CG 1 1
ATOM 17304 C CD . PRO L 8 4 ? 27.626 22.487 37.297 1.00 . ? -2 PRO L CD -2 PRO L CD 1 1
ATOM 17305 N N . GLU L 8 5 ? 29.294 19.714 35.659 1.00 . ? -1 GLU L N -1 GLU L N 1 1
ATOM 17306 C CA . GLU L 8 5 ? 30.330 18.814 35.183 1.00 . ? -1 GLU L CA -1 GLU L CA 1 1
ATOM 17307 C C . GLU L 8 5 ? 30.591 17.674 36.166 1.00 . ? -1 GLU L C -1 GLU L C 1 1
ATOM 17308 O O . GLU L 8 5 ? 31.533 16.907 35.988 1.00 . ? -1 GLU L O -1 GLU L O 1 1
ATOM 17309 C CB . GLU L 8 5 ? 31.628 19.590 34.936 1.00 . ? -1 GLU L CB -1 GLU L CB 1 1
ATOM 17310 C CG . GLU L 8 5 ? 32.293 20.112 36.203 1.00 . ? -1 GLU L CG -1 GLU L CG 1 1
ATOM 17311 C CD . GLU L 8 5 ? 31.860 21.517 36.571 1.00 . ? -1 GLU L CD -1 GLU L CD 1 1
ATOM 17312 O OE1 . GLU L 8 5 ? 32.727 22.407 36.634 1.00 . ? -1 GLU L OE1 -1 GLU L OE1 1 1
ATOM 17313 O OE2 . GLU L 8 5 ? 30.654 21.738 36.807 1.00 . ? -1 GLU L OE2 -1 GLU L OE2 1 1
ATOM 17314 H H . GLU L 8 5 ? 29.544 20.463 36.254 1.00 . ? -1 GLU L H -1 GLU L HN 1 1
ATOM 17315 N N . PHE L 8 6 ? 29.757 17.558 37.195 1.00 . ? 0 PHE L N 0 PHE L N 1 1
ATOM 17316 C CA . PHE L 8 6 ? 29.926 16.510 38.204 1.00 . ? 0 PHE L CA 0 PHE L CA 1 1
ATOM 17317 C C . PHE L 8 6 ? 29.909 15.116 37.580 1.00 . ? 0 PHE L C 0 PHE L C 1 1
ATOM 17318 O O . PHE L 8 6 ? 30.781 14.291 37.862 1.00 . ? 0 PHE L O 0 PHE L O 1 1
ATOM 17319 C CB . PHE L 8 6 ? 28.863 16.618 39.301 1.00 . ? 0 PHE L CB 0 PHE L CB 1 1
ATOM 17320 C CG . PHE L 8 6 ? 29.033 15.627 40.416 1.00 . ? 0 PHE L CG 0 PHE L CG 1 1
ATOM 17321 C CD1 . PHE L 8 6 ? 30.014 15.807 41.376 1.00 . ? 0 PHE L CD1 0 PHE L CD1 1 1
ATOM 17322 C CD2 . PHE L 8 6 ? 28.209 14.515 40.506 1.00 . ? 0 PHE L CD2 0 PHE L CD2 1 1
ATOM 17323 C CE1 . PHE L 8 6 ? 30.170 14.896 42.404 1.00 . ? 0 PHE L CE1 0 PHE L CE1 1 1
ATOM 17324 C CE2 . PHE L 8 6 ? 28.361 13.600 41.530 1.00 . ? 0 PHE L CE2 0 PHE L CE2 1 1
ATOM 17325 C CZ . PHE L 8 6 ? 29.343 13.791 42.481 1.00 . ? 0 PHE L CZ 0 PHE L CZ 1 1
ATOM 17326 H H . PHE L 8 6 ? 29.011 18.190 37.277 1.00 . ? 0 PHE L H 0 PHE L HN 1 1
ATOM 17327 N N . MET L 8 7 ? 28.917 14.862 36.734 1.00 . ? 1 MET L N 1 MET L N 1 1
ATOM 17328 C CA . MET L 8 7 ? 28.793 13.569 36.068 1.00 . ? 1 MET L CA 1 MET L CA 1 1
ATOM 17329 C C . MET L 8 7 ? 29.987 13.293 35.157 1.00 . ? 1 MET L C 1 MET L C 1 1
ATOM 17330 O O . MET L 8 7 ? 30.443 12.152 35.042 1.00 . ? 1 MET L O 1 MET L O 1 1
ATOM 17331 C CB . MET L 8 7 ? 27.482 13.475 35.287 1.00 . ? 1 MET L CB 1 MET L CB 1 1
ATOM 17332 C CG . MET L 8 7 ? 26.321 12.932 36.106 1.00 . ? 1 MET L CG 1 MET L CG 1 1
ATOM 17333 S SD . MET L 8 7 ? 24.781 12.834 35.173 1.00 . ? 1 MET L SD 1 MET L SD 1 1
ATOM 17334 C CE . MET L 8 7 ? 24.375 14.571 35.013 1.00 . ? 1 MET L CE 1 MET L CE 1 1
ATOM 17335 H H . MET L 8 7 ? 28.242 15.557 36.564 1.00 . ? 1 MET L H 1 MET L HN 1 1
ATOM 17336 N N . ALA L 8 8 ? 30.498 14.346 34.526 1.00 . ? 2 ALA L N 2 ALA L N 1 1
ATOM 17337 C CA . ALA L 8 8 ? 31.644 14.223 33.636 1.00 . ? 2 ALA L CA 2 ALA L CA 1 1
ATOM 17338 C C . ALA L 8 8 ? 32.914 13.981 34.442 1.00 . ? 2 ALA L C 2 ALA L C 1 1
ATOM 17339 O O . ALA L 8 8 ? 33.723 13.122 34.099 1.00 . ? 2 ALA L O 2 ALA L O 1 1
ATOM 17340 C CB . ALA L 8 8 ? 31.786 15.471 32.778 1.00 . ? 2 ALA L CB 2 ALA L CB 1 1
ATOM 17341 H H . ALA L 8 8 ? 30.096 15.228 34.668 1.00 . ? 2 ALA L H 2 ALA L HN 1 1
ATOM 17342 N N . LEU L 8 9 ? 33.066 14.737 35.525 1.00 . ? 3 LEU L N 3 LEU L N 1 1
ATOM 17343 C CA . LEU L 8 9 ? 34.228 14.623 36.401 1.00 . ? 3 LEU L CA 3 LEU L CA 1 1
ATOM 17344 C C . LEU L 8 9 ? 34.380 13.201 36.924 1.00 . ? 3 LEU L C 3 LEU L C 1 1
ATOM 17345 O O . LEU L 8 9 ? 35.464 12.622 36.856 1.00 . ? 3 LEU L O 3 LEU L O 1 1
ATOM 17346 C CB . LEU L 8 9 ? 34.114 15.606 37.570 1.00 . ? 3 LEU L CB 3 LEU L CB 1 1
ATOM 17347 C CG . LEU L 8 9 ? 35.279 15.619 38.563 1.00 . ? 3 LEU L CG 3 LEU L CG 1 1
ATOM 17348 C CD1 . LEU L 8 9 ? 36.516 16.240 37.936 1.00 . ? 3 LEU L CD1 3 LEU L CD1 1 1
ATOM 17349 C CD2 . LEU L 8 9 ? 34.892 16.354 39.836 1.00 . ? 3 LEU L CD2 3 LEU L CD2 1 1
ATOM 17350 H H . LEU L 8 9 ? 32.375 15.403 35.739 1.00 . ? 3 LEU L H 3 LEU L HN 1 1
ATOM 17351 N N . LYS L 8 10 ? 33.285 12.640 37.429 1.00 . ? 4 LYS L N 4 LYS L N 1 1
ATOM 17352 C CA . LYS L 8 10 ? 33.295 11.281 37.957 1.00 . ? 4 LYS L CA 4 LYS L CA 1 1
ATOM 17353 C C . LYS L 8 10 ? 33.634 10.280 36.851 1.00 . ? 4 LYS L C 4 LYS L C 1 1
ATOM 17354 O O . LYS L 8 10 ? 34.353 9.303 37.074 1.00 . ? 4 LYS L O 4 LYS L O 1 1
ATOM 17355 C CB . LYS L 8 10 ? 31.935 10.946 38.575 1.00 . ? 4 LYS L CB 4 LYS L CB 1 1
ATOM 17356 C CG . LYS L 8 10 ? 31.898 9.622 39.322 1.00 . ? 4 LYS L CG 4 LYS L CG 1 1
ATOM 17357 C CD . LYS L 8 10 ? 30.524 9.361 39.915 1.00 . ? 4 LYS L CD 4 LYS L CD 1 1
ATOM 17358 C CE . LYS L 8 10 ? 30.507 8.074 40.725 1.00 . ? 4 LYS L CE 4 LYS L CE 1 1
ATOM 17359 N NZ . LYS L 8 10 ? 31.247 8.218 42.006 1.00 . ? 4 LYS L NZ 4 LYS L NZ 1 1
ATOM 17360 H H . LYS L 8 10 ? 32.449 13.157 37.451 1.00 . ? 4 LYS L H 4 LYS L HN 1 1
ATOM 17361 H HZ1 . LYS L 8 10 ? 31.443 7.280 42.414 1.00 . ? 4 LYS L HZ1 4 LYS L HZ1 1 1
ATOM 17362 H HZ2 . LYS L 8 10 ? 30.684 8.766 42.689 1.00 . ? 4 LYS L HZ2 4 LYS L HZ2 1 1
ATOM 17363 H HZ3 . LYS L 8 10 ? 32.150 8.707 41.848 1.00 . ? 4 LYS L HZ3 4 LYS L HZ3 1 1
ATOM 17364 N N . ARG L 8 11 ? 33.121 10.548 35.658 1.00 . ? 5 ARG L N 5 ARG L N 1 1
ATOM 17365 C CA . ARG L 8 11 ? 33.355 9.696 34.501 1.00 . ? 5 ARG L CA 5 ARG L CA 1 1
ATOM 17366 C C . ARG L 8 11 ? 34.839 9.681 34.118 1.00 . ? 5 ARG L C 5 ARG L C 1 1
ATOM 17367 O O . ARG L 8 11 ? 35.432 8.612 33.952 1.00 . ? 5 ARG L O 5 ARG L O 1 1
ATOM 17368 C CB . ARG L 8 11 ? 32.477 10.157 33.327 1.00 . ? 5 ARG L CB 5 ARG L CB 1 1
ATOM 17369 C CG . ARG L 8 11 ? 33.024 9.842 31.946 1.00 . ? 5 ARG L CG 5 ARG L CG 1 1
ATOM 17370 C CD . ARG L 8 11 ? 32.834 8.383 31.579 1.00 . ? 5 ARG L CD 5 ARG L CD 1 1
ATOM 17371 N NE . ARG L 8 11 ? 33.726 7.987 30.492 1.00 . ? 5 ARG L NE 5 ARG L NE 1 1
ATOM 17372 C CZ . ARG L 8 11 ? 33.377 7.199 29.479 1.00 . ? 5 ARG L CZ 5 ARG L CZ 1 1
ATOM 17373 N NH1 . ARG L 8 11 ? 32.145 6.708 29.404 1.00 . ? 5 ARG L NH1 5 ARG L NH1 1 1
ATOM 17374 N NH2 . ARG L 8 11 ? 34.267 6.901 28.543 1.00 . ? 5 ARG L NH2 5 ARG L NH2 1 1
ATOM 17375 H H . ARG L 8 11 ? 32.569 11.352 35.550 1.00 . ? 5 ARG L H 5 ARG L HN 1 1
ATOM 17376 H HE . ARG L 8 11 ? 34.661 8.334 30.522 1.00 . ? 5 ARG L HE 5 ARG L HE 1 1
ATOM 17377 H HH11 . ARG L 8 11 ? 31.466 6.930 30.110 1.00 . ? 5 ARG L HH11 5 ARG L HH11 1 1
ATOM 17378 H HH12 . ARG L 8 11 ? 31.886 6.107 28.641 1.00 . ? 5 ARG L HH12 5 ARG L HH12 1 1
ATOM 17379 H HH21 . ARG L 8 11 ? 34.014 6.308 27.768 1.00 . ? 5 ARG L HH21 5 ARG L HH21 1 1
ATOM 17380 H HH22 . ARG L 8 11 ? 35.207 7.265 28.602 1.00 . ? 5 ARG L HH22 5 ARG L HH22 1 1
ATOM 17381 N N . ILE L 8 12 ? 35.433 10.867 33.997 1.00 . ? 6 ILE L N 6 ILE L N 1 1
ATOM 17382 C CA . ILE L 8 12 ? 36.844 10.988 33.639 1.00 . ? 6 ILE L CA 6 ILE L CA 1 1
ATOM 17383 C C . ILE L 8 12 ? 37.724 10.406 34.743 1.00 . ? 6 ILE L C 6 ILE L C 1 1
ATOM 17384 O O . ILE L 8 12 ? 38.719 9.730 34.473 1.00 . ? 6 ILE L O 6 ILE L O 1 1
ATOM 17385 C CB . ILE L 8 12 ? 37.244 12.462 33.397 1.00 . ? 6 ILE L CB 6 ILE L CB 1 1
ATOM 17386 C CG1 . ILE L 8 12 ? 36.302 13.118 32.385 1.00 . ? 6 ILE L CG1 6 ILE L CG1 1 1
ATOM 17387 C CG2 . ILE L 8 12 ? 38.682 12.555 32.909 1.00 . ? 6 ILE L CG2 6 ILE L CG2 1 1
ATOM 17388 C CD1 . ILE L 8 12 ? 36.430 14.625 32.315 1.00 . ? 6 ILE L CD1 6 ILE L CD1 1 1
ATOM 17389 H H . ILE L 8 12 ? 34.908 11.684 34.151 1.00 . ? 6 ILE L H 6 ILE L HN 1 1
ATOM 17390 N N . ASN L 8 13 ? 37.335 10.658 35.990 1.00 . ? 7 ASN L N 7 ASN L N 1 1
ATOM 17391 C CA . ASN L 8 13 ? 38.077 10.164 37.147 1.00 . ? 7 ASN L CA 7 ASN L CA 1 1
ATOM 17392 C C . ASN L 8 13 ? 38.177 8.642 37.111 1.00 . ? 7 ASN L C 7 ASN L C 1 1
ATOM 17393 O O . ASN L 8 13 ? 39.233 8.072 37.388 1.00 . ? 7 ASN L O 7 ASN L O 1 1
ATOM 17394 C CB . ASN L 8 13 ? 37.405 10.613 38.450 1.00 . ? 7 ASN L CB 7 ASN L CB 1 1
ATOM 17395 C CG . ASN L 8 13 ? 38.396 11.020 39.530 1.00 . ? 7 ASN L CG 7 ASN L CG 1 1
ATOM 17396 O OD1 . ASN L 8 13 ? 38.159 11.974 40.274 1.00 . ? 7 ASN L OD1 7 ASN L OD1 1 1
ATOM 17397 N ND2 . ASN L 8 13 ? 39.504 10.302 39.633 1.00 . ? 7 ASN L ND2 7 ASN L ND2 1 1
ATOM 17398 H H . ASN L 8 13 ? 36.526 11.200 36.139 1.00 . ? 7 ASN L H 7 ASN L HN 1 1
ATOM 17399 H HD21 . ASN L 8 13 ? 39.633 9.545 39.016 1.00 . ? 7 ASN L HD21 7 ASN L HD21 1 1
ATOM 17400 H HD22 . ASN L 8 13 ? 40.153 10.553 40.323 1.00 . ? 7 ASN L HD22 7 ASN L HD22 1 1
ATOM 17401 N N . LYS L 8 14 ? 37.074 7.996 36.754 1.00 . ? 8 LYS L N 8 LYS L N 1 1
ATOM 17402 C CA . LYS L 8 14 ? 37.030 6.544 36.666 1.00 . ? 8 LYS L CA 8 LYS L CA 1 1
ATOM 17403 C C . LYS L 8 14 ? 37.951 6.040 35.556 1.00 . ? 8 LYS L C 8 LYS L C 1 1
ATOM 17404 O O . LYS L 8 14 ? 38.708 5.086 35.751 1.00 . ? 8 LYS L O 8 LYS L O 1 1
ATOM 17405 C CB . LYS L 8 14 ? 35.592 6.072 36.428 1.00 . ? 8 LYS L CB 8 LYS L CB 1 1
ATOM 17406 C CG . LYS L 8 14 ? 35.464 4.615 36.015 1.00 . ? 8 LYS L CG 8 LYS L CG 1 1
ATOM 17407 C CD . LYS L 8 14 ? 35.597 3.672 37.199 1.00 . ? 8 LYS L CD 8 LYS L CD 1 1
ATOM 17408 C CE . LYS L 8 14 ? 35.633 2.226 36.732 1.00 . ? 8 LYS L CE 8 LYS L CE 1 1
ATOM 17409 N NZ . LYS L 8 14 ? 35.543 1.266 37.861 1.00 . ? 8 LYS L NZ 8 LYS L NZ 1 1
ATOM 17410 H H . LYS L 8 14 ? 36.264 8.515 36.544 1.00 . ? 8 LYS L H 8 LYS L HN 1 1
ATOM 17411 H HZ1 . LYS L 8 14 ? 34.568 1.237 38.229 1.00 . ? 8 LYS L HZ1 8 LYS L HZ1 1 1
ATOM 17412 H HZ2 . LYS L 8 14 ? 36.183 1.554 38.627 1.00 . ? 8 LYS L HZ2 8 LYS L HZ2 1 1
ATOM 17413 H HZ3 . LYS L 8 14 ? 35.810 0.312 37.541 1.00 . ? 8 LYS L HZ3 8 LYS L HZ3 1 1
ATOM 17414 N N . GLU L 8 15 ? 37.896 6.699 34.399 1.00 . ? 9 GLU L N 9 GLU L N 1 1
ATOM 17415 C CA . GLU L 8 15 ? 38.726 6.318 33.261 1.00 . ? 9 GLU L CA 9 GLU L CA 1 1
ATOM 17416 C C . GLU L 8 15 ? 40.207 6.449 33.585 1.00 . ? 9 GLU L C 9 GLU L C 1 1
ATOM 17417 O O . GLU L 8 15 ? 41.019 5.627 33.164 1.00 . ? 9 GLU L O 9 GLU L O 1 1
ATOM 17418 C CB . GLU L 8 15 ? 38.382 7.150 32.029 1.00 . ? 9 GLU L CB 9 GLU L CB 1 1
ATOM 17419 C CG . GLU L 8 15 ? 37.095 6.730 31.347 1.00 . ? 9 GLU L CG 9 GLU L CG 1 1
ATOM 17420 C CD . GLU L 8 15 ? 36.816 7.525 30.092 1.00 . ? 9 GLU L CD 9 GLU L CD 1 1
ATOM 17421 O OE1 . GLU L 8 15 ? 36.288 8.646 30.201 1.00 . ? 9 GLU L OE1 9 GLU L OE1 1 1
ATOM 17422 O OE2 . GLU L 8 15 ? 37.082 7.015 28.986 1.00 . ? 9 GLU L OE2 9 GLU L OE2 1 1
ATOM 17423 H H . GLU L 8 15 ? 37.282 7.459 34.310 1.00 . ? 9 GLU L H 9 GLU L HN 1 1
ATOM 17424 N N . LEU L 8 16 ? 40.549 7.480 34.347 1.00 . ? 10 LEU L N 10 LEU L N 1 1
ATOM 17425 C CA . LEU L 8 16 ? 41.930 7.713 34.740 1.00 . ? 10 LEU L CA 10 LEU L CA 1 1
ATOM 17426 C C . LEU L 8 16 ? 42.469 6.542 35.557 1.00 . ? 10 LEU L C 10 LEU L C 1 1
ATOM 17427 O O . LEU L 8 16 ? 43.606 6.111 35.364 1.00 . ? 10 LEU L O 10 LEU L O 1 1
ATOM 17428 C CB . LEU L 8 16 ? 42.046 9.017 35.531 1.00 . ? 10 LEU L CB 10 LEU L CB 1 1
ATOM 17429 C CG . LEU L 8 16 ? 43.429 9.359 36.085 1.00 . ? 10 LEU L CG 10 LEU L CG 1 1
ATOM 17430 C CD1 . LEU L 8 16 ? 44.444 9.497 34.960 1.00 . ? 10 LEU L CD1 10 LEU L CD1 1 1
ATOM 17431 C CD2 . LEU L 8 16 ? 43.366 10.632 36.910 1.00 . ? 10 LEU L CD2 10 LEU L CD2 1 1
ATOM 17432 H H . LEU L 8 16 ? 39.853 8.109 34.643 1.00 . ? 10 LEU L H 10 LEU L HN 1 1
ATOM 17433 N N . SER L 8 17 ? 41.642 6.019 36.455 1.00 . ? 11 SER L N 11 SER L N 1 1
ATOM 17434 C CA . SER L 8 17 ? 42.039 4.897 37.293 1.00 . ? 11 SER L CA 11 SER L CA 1 1
ATOM 17435 C C . SER L 8 17 ? 42.325 3.651 36.453 1.00 . ? 11 SER L C 11 SER L C 1 1
ATOM 17436 O O . SER L 8 17 ? 43.264 2.905 36.733 1.00 . ? 11 SER L O 11 SER L O 1 1
ATOM 17437 C CB . SER L 8 17 ? 40.965 4.608 38.343 1.00 . ? 11 SER L CB 11 SER L CB 1 1
ATOM 17438 O OG . SER L 8 17 ? 40.576 5.801 39.008 1.00 . ? 11 SER L OG 11 SER L OG 1 1
ATOM 17439 H H . SER L 8 17 ? 40.741 6.398 36.559 1.00 . ? 11 SER L H 11 SER L HN 1 1
ATOM 17440 H HG . SER L 8 17 ? 41.317 6.421 39.013 1.00 . ? 11 SER L HG 11 SER L HG 1 1
ATOM 17441 N N . ASP L 8 18 ? 41.524 3.440 35.414 1.00 . ? 12 ASP L N 12 ASP L N 1 1
ATOM 17442 C CA . ASP L 8 18 ? 41.698 2.284 34.538 1.00 . ? 12 ASP L CA 12 ASP L CA 1 1
ATOM 17443 C C . ASP L 8 18 ? 42.889 2.471 33.609 1.00 . ? 12 ASP L C 12 ASP L C 1 1
ATOM 17444 O O . ASP L 8 18 ? 43.695 1.556 33.419 1.00 . ? 12 ASP L O 12 ASP L O 1 1
ATOM 17445 C CB . ASP L 8 18 ? 40.433 2.018 33.718 1.00 . ? 12 ASP L CB 12 ASP L CB 1 1
ATOM 17446 C CG . ASP L 8 18 ? 39.584 0.905 34.294 1.00 . ? 12 ASP L CG 12 ASP L CG 1 1
ATOM 17447 O OD1 . ASP L 8 18 ? 40.118 -0.204 34.526 1.00 . ? 12 ASP L OD1 12 ASP L OD1 1 1
ATOM 17448 O OD2 . ASP L 8 18 ? 38.378 1.132 34.521 1.00 . ? 12 ASP L OD2 12 ASP L OD2 1 1
ATOM 17449 H H . ASP L 8 18 ? 40.798 4.077 35.231 1.00 . ? 12 ASP L H 12 ASP L HN 1 1
ATOM 17450 N N . LEU L 8 19 ? 43.006 3.665 33.044 1.00 . ? 13 LEU L N 13 LEU L N 1 1
ATOM 17451 C CA . LEU L 8 19 ? 44.096 3.977 32.128 1.00 . ? 13 LEU L CA 13 LEU L CA 1 1
ATOM 17452 C C . LEU L 8 19 ? 45.452 3.903 32.823 1.00 . ? 13 LEU L C 13 LEU L C 1 1
ATOM 17453 O O . LEU L 8 19 ? 46.397 3.319 32.298 1.00 . ? 13 LEU L O 13 LEU L O 1 1
ATOM 17454 C CB . LEU L 8 19 ? 43.899 5.365 31.514 1.00 . ? 13 LEU L CB 13 LEU L CB 1 1
ATOM 17455 C CG . LEU L 8 19 ? 44.906 5.770 30.436 1.00 . ? 13 LEU L CG 13 LEU L CG 1 1
ATOM 17456 C CD1 . LEU L 8 19 ? 44.708 4.939 29.181 1.00 . ? 13 LEU L CD1 13 LEU L CD1 1 1
ATOM 17457 C CD2 . LEU L 8 19 ? 44.783 7.249 30.122 1.00 . ? 13 LEU L CD2 13 LEU L CD2 1 1
ATOM 17458 H H . LEU L 8 19 ? 42.335 4.357 33.246 1.00 . ? 13 LEU L H 13 LEU L HN 1 1
ATOM 17459 N N . ALA L 8 20 ? 45.538 4.484 34.014 1.00 . ? 14 ALA L N 14 ALA L N 1 1
ATOM 17460 C CA . ALA L 8 20 ? 46.782 4.487 34.777 1.00 . ? 14 ALA L CA 14 ALA L CA 1 1
ATOM 17461 C C . ALA L 8 20 ? 47.162 3.078 35.227 1.00 . ? 14 ALA L C 14 ALA L C 1 1
ATOM 17462 O O . ALA L 8 20 ? 48.333 2.794 35.499 1.00 . ? 14 ALA L O 14 ALA L O 1 1
ATOM 17463 C CB . ALA L 8 20 ? 46.670 5.420 35.973 1.00 . ? 14 ALA L CB 14 ALA L CB 1 1
ATOM 17464 H H . ALA L 8 20 ? 44.744 4.929 34.390 1.00 . ? 14 ALA L H 14 ALA L HN 1 1
ATOM 17465 N N . ARG L 8 21 ? 46.172 2.198 35.298 1.00 . ? 15 ARG L N 15 ARG L N 1 1
ATOM 17466 C CA . ARG L 8 21 ? 46.400 0.822 35.713 1.00 . ? 15 ARG L CA 15 ARG L CA 1 1
ATOM 17467 C C . ARG L 8 21 ? 46.900 -0.018 34.545 1.00 . ? 15 ARG L C 15 ARG L C 1 1
ATOM 17468 O O . ARG L 8 21 ? 47.928 -0.693 34.648 1.00 . ? 15 ARG L O 15 ARG L O 1 1
ATOM 17469 C CB . ARG L 8 21 ? 45.119 0.220 36.300 1.00 . ? 15 ARG L CB 15 ARG L CB 1 1
ATOM 17470 C CG . ARG L 8 21 ? 45.150 -1.290 36.488 1.00 . ? 15 ARG L CG 15 ARG L CG 1 1
ATOM 17471 C CD . ARG L 8 21 ? 43.964 -1.772 37.309 1.00 . ? 15 ARG L CD 15 ARG L CD 1 1
ATOM 17472 N NE . ARG L 8 21 ? 42.703 -1.193 36.843 1.00 . ? 15 ARG L NE 15 ARG L NE 1 1
ATOM 17473 C CZ . ARG L 8 21 ? 41.809 -0.619 37.649 1.00 . ? 15 ARG L CZ 15 ARG L CZ 1 1
ATOM 17474 N NH1 . ARG L 8 21 ? 42.033 -0.544 38.953 1.00 . ? 15 ARG L NH1 15 ARG L NH1 1 1
ATOM 17475 N NH2 . ARG L 8 21 ? 40.694 -0.108 37.152 1.00 . ? 15 ARG L NH2 15 ARG L NH2 1 1
ATOM 17476 H H . ARG L 8 21 ? 45.267 2.480 35.053 1.00 . ? 15 ARG L H 15 ARG L HN 1 1
ATOM 17477 H HE . ARG L 8 21 ? 42.516 -1.237 35.875 1.00 . ? 15 ARG L HE 15 ARG L HE 1 1
ATOM 17478 H HH11 . ARG L 8 21 ? 41.357 -0.112 39.555 1.00 . ? 15 ARG L HH11 15 ARG L HH11 1 1
ATOM 17479 H HH12 . ARG L 8 21 ? 42.879 -0.914 39.340 1.00 . ? 15 ARG L HH12 15 ARG L HH12 1 1
ATOM 17480 H HH21 . ARG L 8 21 ? 40.514 -0.151 36.156 1.00 . ? 15 ARG L HH21 15 ARG L HH21 1 1
ATOM 17481 H HH22 . ARG L 8 21 ? 40.025 0.325 37.760 1.00 . ? 15 ARG L HH22 15 ARG L HH22 1 1
ATOM 17482 N N . ASP L 8 22 ? 46.183 0.042 33.432 1.00 . ? 16 ASP L N 16 ASP L N 1 1
ATOM 17483 C CA . ASP L 8 22 ? 46.548 -0.720 32.248 1.00 . ? 16 ASP L CA 16 ASP L CA 1 1
ATOM 17484 C C . ASP L 8 22 ? 46.242 0.071 30.983 1.00 . ? 16 ASP L C 16 ASP L C 1 1
ATOM 17485 O O . ASP L 8 22 ? 45.128 0.008 30.460 1.00 . ? 16 ASP L O 16 ASP L O 1 1
ATOM 17486 C CB . ASP L 8 22 ? 45.802 -2.054 32.225 1.00 . ? 16 ASP L CB 16 ASP L CB 1 1
ATOM 17487 C CG . ASP L 8 22 ? 46.473 -3.079 31.337 1.00 . ? 16 ASP L CG 16 ASP L CG 1 1
ATOM 17488 O OD1 . ASP L 8 22 ? 47.470 -3.685 31.779 1.00 . ? 16 ASP L OD1 16 ASP L OD1 1 1
ATOM 17489 O OD2 . ASP L 8 22 ? 46.002 -3.291 30.202 1.00 . ? 16 ASP L OD2 16 ASP L OD2 1 1
ATOM 17490 H H . ASP L 8 22 ? 45.388 0.621 33.401 1.00 . ? 16 ASP L H 16 ASP L HN 1 1
ATOM 17491 N N . PRO L 8 23 ? 47.217 0.845 30.491 1.00 . ? 17 PRO L N 17 PRO L N 1 1
ATOM 17492 C CA . PRO L 8 23 ? 47.054 1.657 29.291 1.00 . ? 17 PRO L CA 17 PRO L CA 1 1
ATOM 17493 C C . PRO L 8 23 ? 47.475 0.906 28.031 1.00 . ? 17 PRO L C 17 PRO L C 1 1
ATOM 17494 O O . PRO L 8 23 ? 48.161 -0.117 28.110 1.00 . ? 17 PRO L O 17 PRO L O 1 1
ATOM 17495 C CB . PRO L 8 23 ? 48.023 2.811 29.554 1.00 . ? 17 PRO L CB 17 PRO L CB 1 1
ATOM 17496 C CG . PRO L 8 23 ? 49.127 2.209 30.363 1.00 . ? 17 PRO L CG 17 PRO L CG 1 1
ATOM 17497 C CD . PRO L 8 23 ? 48.560 1.002 31.074 1.00 . ? 17 PRO L CD 17 PRO L CD 1 1
ATOM 17498 N N . PRO L 8 24 ? 47.047 1.389 26.851 1.00 . ? 18 PRO L N 18 PRO L N 1 1
ATOM 17499 C CA . PRO L 8 24 ? 47.412 0.776 25.573 1.00 . ? 18 PRO L CA 18 PRO L CA 1 1
ATOM 17500 C C . PRO L 8 24 ? 48.925 0.790 25.376 1.00 . ? 18 PRO L C 18 PRO L C 1 1
ATOM 17501 O O . PRO L 8 24 ? 49.622 1.652 25.920 1.00 . ? 18 PRO L O 18 PRO L O 1 1
ATOM 17502 C CB . PRO L 8 24 ? 46.720 1.649 24.521 1.00 . ? 18 PRO L CB 18 PRO L CB 1 1
ATOM 17503 C CG . PRO L 8 24 ? 46.308 2.895 25.229 1.00 . ? 18 PRO L CG 18 PRO L CG 1 1
ATOM 17504 C CD . PRO L 8 24 ? 46.152 2.543 26.679 1.00 . ? 18 PRO L CD 18 PRO L CD 1 1
ATOM 17505 N N . ALA L 8 25 ? 49.419 -0.160 24.592 1.00 . ? 19 ALA L N 19 ALA L N 1 1
ATOM 17506 C CA . ALA L 8 25 ? 50.849 -0.298 24.341 1.00 . ? 19 ALA L CA 19 ALA L CA 1 1
ATOM 17507 C C . ALA L 8 25 ? 51.481 0.971 23.779 1.00 . ? 19 ALA L C 19 ALA L C 1 1
ATOM 17508 O O . ALA L 8 25 ? 51.153 1.404 22.672 1.00 . ? 19 ALA L O 19 ALA L O 1 1
ATOM 17509 C CB . ALA L 8 25 ? 51.111 -1.475 23.418 1.00 . ? 19 ALA L CB 19 ALA L CB 1 1
ATOM 17510 H H . ALA L 8 25 ? 48.801 -0.786 24.159 1.00 . ? 19 ALA L H 19 ALA L HN 1 1
ATOM 17511 N N . GLN L 8 26 ? 52.383 1.558 24.568 1.00 . ? 20 GLN L N 20 GLN L N 1 1
ATOM 17512 C CA . GLN L 8 26 ? 53.109 2.765 24.184 1.00 . ? 20 GLN L CA 20 GLN L CA 1 1
ATOM 17513 C C . GLN L 8 26 ? 52.192 3.965 23.955 1.00 . ? 20 GLN L C 20 GLN L C 1 1
ATOM 17514 O O . GLN L 8 26 ? 52.531 4.884 23.207 1.00 . ? 20 GLN L O 20 GLN L O 1 1
ATOM 17515 C CB . GLN L 8 26 ? 53.995 2.497 22.966 1.00 . ? 20 GLN L CB 20 GLN L CB 1 1
ATOM 17516 C CG . GLN L 8 26 ? 55.043 1.423 23.207 1.00 . ? 20 GLN L CG 20 GLN L CG 1 1
ATOM 17517 C CD . GLN L 8 26 ? 55.236 0.512 22.013 1.00 . ? 20 GLN L CD 20 GLN L CD 1 1
ATOM 17518 O OE1 . GLN L 8 26 ? 55.091 0.932 20.865 1.00 . ? 20 GLN L OE1 20 GLN L OE1 1 1
ATOM 17519 N NE2 . GLN L 8 26 ? 55.565 -0.742 22.275 1.00 . ? 20 GLN L NE2 20 GLN L NE2 1 1
ATOM 17520 H H . GLN L 8 26 ? 52.567 1.160 25.445 1.00 . ? 20 GLN L H 20 GLN L HN 1 1
ATOM 17521 H HE21 . GLN L 8 26 ? 55.664 -1.009 23.216 1.00 . ? 20 GLN L HE21 20 GLN L HE21 1 1
ATOM 17522 H HE22 . GLN L 8 26 ? 55.695 -1.358 21.522 1.00 . ? 20 GLN L HE22 20 GLN L HE22 1 1
ATOM 17523 N N . CYS L 8 27 ? 51.043 3.964 24.618 1.00 . ? 21 CYS L N 21 CYS L N 1 1
ATOM 17524 C CA . CYS L 8 27 ? 50.084 5.052 24.488 1.00 . ? 21 CYS L CA 21 CYS L CA 1 1
ATOM 17525 C C . CYS L 8 27 ? 49.524 5.430 25.861 1.00 . ? 21 CYS L C 21 CYS L C 1 1
ATOM 17526 O O . CYS L 8 27 ? 48.449 4.978 26.253 1.00 . ? 21 CYS L O 21 CYS L O 1 1
ATOM 17527 C CB . CYS L 8 27 ? 48.947 4.646 23.537 1.00 . ? 21 CYS L CB 21 CYS L CB 1 1
ATOM 17528 S SG . CYS L 8 27 ? 48.857 5.601 21.981 1.00 . ? 21 CYS L SG 21 CYS L SG 1 1
ATOM 17529 H H . CYS L 8 27 ? 50.829 3.208 25.207 1.00 . ? 21 CYS L H 21 CYS L HN 1 1
ATOM 17530 N N . SER L 8 28 ? 50.267 6.245 26.597 1.00 . ? 22 SER L N 22 SER L N 1 1
ATOM 17531 C CA . SER L 8 28 ? 49.844 6.672 27.926 1.00 . ? 22 SER L CA 22 SER L CA 1 1
ATOM 17532 C C . SER L 8 28 ? 49.319 8.105 27.903 1.00 . ? 22 SER L C 22 SER L C 1 1
ATOM 17533 O O . SER L 8 28 ? 49.661 8.887 27.015 1.00 . ? 22 SER L O 22 SER L O 1 1
ATOM 17534 C CB . SER L 8 28 ? 51.002 6.536 28.917 1.00 . ? 22 SER L CB 22 SER L CB 1 1
ATOM 17535 O OG . SER L 8 28 ? 52.255 6.571 28.246 1.00 . ? 22 SER L OG 22 SER L OG 1 1
ATOM 17536 H H . SER L 8 28 ? 51.117 6.579 26.235 1.00 . ? 22 SER L H 22 SER L HN 1 1
ATOM 17537 H HG . SER L 8 28 ? 52.454 5.690 27.902 1.00 . ? 22 SER L HG 22 SER L HG 1 1
ATOM 17538 N N . ALA L 8 29 ? 48.496 8.452 28.885 1.00 . ? 23 ALA L N 23 ALA L N 1 1
ATOM 17539 C CA . ALA L 8 29 ? 47.920 9.790 28.969 1.00 . ? 23 ALA L CA 23 ALA L CA 1 1
ATOM 17540 C C . ALA L 8 29 ? 47.514 10.110 30.400 1.00 . ? 23 ALA L C 23 ALA L C 1 1
ATOM 17541 O O . ALA L 8 29 ? 47.376 9.208 31.225 1.00 . ? 23 ALA L O 23 ALA L O 1 1
ATOM 17542 C CB . ALA L 8 29 ? 46.715 9.903 28.046 1.00 . ? 23 ALA L CB 23 ALA L CB 1 1
ATOM 17543 H H . ALA L 8 29 ? 48.274 7.796 29.580 1.00 . ? 23 ALA L H 23 ALA L HN 1 1
ATOM 17544 N N . GLY L 8 30 ? 47.328 11.392 30.691 1.00 . ? 24 GLY L N 24 GLY L N 1 1
ATOM 17545 C CA . GLY L 8 30 ? 46.938 11.802 32.026 1.00 . ? 24 GLY L CA 24 GLY L CA 1 1
ATOM 17546 C C . GLY L 8 30 ? 46.593 13.274 32.084 1.00 . ? 24 GLY L C 24 GLY L C 1 1
ATOM 17547 O O . GLY L 8 30 ? 46.918 14.020 31.156 1.00 . ? 24 GLY L O 24 GLY L O 1 1
ATOM 17548 H H . GLY L 8 30 ? 47.459 12.072 29.992 1.00 . ? 24 GLY L H 24 GLY L HN 1 1
ATOM 17549 N N . PRO L 8 31 ? 45.917 13.723 33.150 1.00 . ? 25 PRO L N 25 PRO L N 1 1
ATOM 17550 C CA . PRO L 8 31 ? 45.536 15.128 33.308 1.00 . ? 25 PRO L CA 25 PRO L CA 1 1
ATOM 17551 C C . PRO L 8 31 ? 46.716 15.988 33.744 1.00 . ? 25 PRO L C 25 PRO L C 1 1
ATOM 17552 O O . PRO L 8 31 ? 47.478 15.611 34.636 1.00 . ? 25 PRO L O 25 PRO L O 1 1
ATOM 17553 C CB . PRO L 8 31 ? 44.484 15.076 34.416 1.00 . ? 25 PRO L CB 25 PRO L CB 1 1
ATOM 17554 C CG . PRO L 8 31 ? 44.865 13.890 35.234 1.00 . ? 25 PRO L CG 25 PRO L CG 1 1
ATOM 17555 C CD . PRO L 8 31 ? 45.469 12.896 34.284 1.00 . ? 25 PRO L CD 25 PRO L CD 1 1
ATOM 17556 N N . VAL L 8 32 ? 46.864 17.142 33.116 1.00 . ? 26 VAL L N 26 VAL L N 1 1
ATOM 17557 C CA . VAL L 8 32 ? 47.953 18.051 33.438 1.00 . ? 26 VAL L CA 26 VAL L CA 1 1
ATOM 17558 C C . VAL L 8 32 ? 47.421 19.452 33.721 1.00 . ? 26 VAL L C 26 VAL L C 1 1
ATOM 17559 O O . VAL L 8 32 ? 46.333 19.815 33.270 1.00 . ? 26 VAL L O 26 VAL L O 1 1
ATOM 17560 C CB . VAL L 8 32 ? 49.020 18.107 32.322 1.00 . ? 26 VAL L CB 26 VAL L CB 1 1
ATOM 17561 C CG1 . VAL L 8 32 ? 49.723 16.766 32.185 1.00 . ? 26 VAL L CG1 26 VAL L CG1 1 1
ATOM 17562 C CG2 . VAL L 8 32 ? 48.404 18.530 30.996 1.00 . ? 26 VAL L CG2 26 VAL L CG2 1 1
ATOM 17563 H H . VAL L 8 32 ? 46.210 17.401 32.425 1.00 . ? 26 VAL L H 26 VAL L HN 1 1
ATOM 17564 N N . GLY L 8 33 ? 48.183 20.229 34.480 1.00 . ? 27 GLY L N 27 GLY L N 1 1
ATOM 17565 C CA . GLY L 8 33 ? 47.768 21.577 34.812 1.00 . ? 27 GLY L CA 27 GLY L CA 1 1
ATOM 17566 C C . GLY L 8 33 ? 46.776 21.595 35.957 1.00 . ? 27 GLY L C 27 GLY L C 1 1
ATOM 17567 O O . GLY L 8 33 ? 46.077 22.590 36.167 1.00 . ? 27 GLY L O 27 GLY L O 1 1
ATOM 17568 H H . GLY L 8 33 ? 49.040 19.883 34.817 1.00 . ? 27 GLY L H 27 GLY L HN 1 1
ATOM 17569 N N . ASP L 8 34 ? 46.719 20.481 36.689 1.00 . ? 28 ASP L N 28 ASP L N 1 1
ATOM 17570 C CA . ASP L 8 34 ? 45.816 20.333 37.828 1.00 . ? 28 ASP L CA 28 ASP L CA 1 1
ATOM 17571 C C . ASP L 8 34 ? 44.354 20.420 37.400 1.00 . ? 28 ASP L C 28 ASP L C 1 1
ATOM 17572 O O . ASP L 8 34 ? 43.488 20.825 38.176 1.00 . ? 28 ASP L O 28 ASP L O 1 1
ATOM 17573 C CB . ASP L 8 34 ? 46.124 21.353 38.925 1.00 . ? 28 ASP L CB 28 ASP L CB 1 1
ATOM 17574 C CG . ASP L 8 34 ? 46.483 20.697 40.239 1.00 . ? 28 ASP L CG 28 ASP L CG 1 1
ATOM 17575 O OD1 . ASP L 8 34 ? 47.494 19.963 40.287 1.00 . ? 28 ASP L OD1 28 ASP L OD1 1 1
ATOM 17576 O OD2 . ASP L 8 34 ? 45.768 20.918 41.233 1.00 . ? 28 ASP L OD2 28 ASP L OD2 1 1
ATOM 17577 H H . ASP L 8 34 ? 47.306 19.732 36.453 1.00 . ? 28 ASP L H 28 ASP L HN 1 1
ATOM 17578 N N . ASP L 8 35 ? 44.086 20.037 36.159 1.00 . ? 29 ASP L N 29 ASP L N 1 1
ATOM 17579 C CA . ASP L 8 35 ? 42.729 20.061 35.626 1.00 . ? 29 ASP L CA 29 ASP L CA 1 1
ATOM 17580 C C . ASP L 8 35 ? 42.364 18.692 35.070 1.00 . ? 29 ASP L C 29 ASP L C 1 1
ATOM 17581 O O . ASP L 8 35 ? 43.116 18.120 34.283 1.00 . ? 29 ASP L O 29 ASP L O 1 1
ATOM 17582 C CB . ASP L 8 35 ? 42.592 21.130 34.540 1.00 . ? 29 ASP L CB 29 ASP L CB 1 1
ATOM 17583 C CG . ASP L 8 35 ? 41.146 21.425 34.193 1.00 . ? 29 ASP L CG 29 ASP L CG 1 1
ATOM 17584 O OD1 . ASP L 8 35 ? 40.645 20.873 33.194 1.00 . ? 29 ASP L OD1 29 ASP L OD1 1 1
ATOM 17585 O OD2 . ASP L 8 35 ? 40.505 22.216 34.918 1.00 . ? 29 ASP L OD2 29 ASP L OD2 1 1
ATOM 17586 H H . ASP L 8 35 ? 44.819 19.722 35.586 1.00 . ? 29 ASP L H 29 ASP L HN 1 1
ATOM 17587 N N . MET L 8 36 ? 41.216 18.172 35.483 1.00 . ? 30 MET L N 30 MET L N 1 1
ATOM 17588 C CA . MET L 8 36 ? 40.763 16.852 35.045 1.00 . ? 30 MET L CA 30 MET L CA 1 1
ATOM 17589 C C . MET L 8 36 ? 40.226 16.857 33.614 1.00 . ? 30 MET L C 30 MET L C 1 1
ATOM 17590 O O . MET L 8 36 ? 40.059 15.803 33.002 1.00 . ? 30 MET L O 30 MET L O 1 1
ATOM 17591 C CB . MET L 8 36 ? 39.713 16.296 36.014 1.00 . ? 30 MET L CB 30 MET L CB 1 1
ATOM 17592 C CG . MET L 8 36 ? 39.400 14.814 35.830 1.00 . ? 30 MET L CG 30 MET L CG 1 1
ATOM 17593 S SD . MET L 8 36 ? 40.829 13.749 36.117 1.00 . ? 30 MET L SD 30 MET L SD 1 1
ATOM 17594 C CE . MET L 8 36 ? 41.179 14.100 37.839 1.00 . ? 30 MET L CE 30 MET L CE 1 1
ATOM 17595 H H . MET L 8 36 ? 40.658 18.685 36.109 1.00 . ? 30 MET L H 30 MET L HN 1 1
ATOM 17596 N N . PHE L 8 37 ? 39.953 18.039 33.079 1.00 . ? 31 PHE L N 31 PHE L N 1 1
ATOM 17597 C CA . PHE L 8 37 ? 39.442 18.150 31.717 1.00 . ? 31 PHE L CA 31 PHE L CA 1 1
ATOM 17598 C C . PHE L 8 37 ? 40.580 18.432 30.742 1.00 . ? 31 PHE L C 31 PHE L C 1 1
ATOM 17599 O O . PHE L 8 37 ? 40.394 18.423 29.522 1.00 . ? 31 PHE L O 31 PHE L O 1 1
ATOM 17600 C CB . PHE L 8 37 ? 38.372 19.242 31.625 1.00 . ? 31 PHE L CB 31 PHE L CB 1 1
ATOM 17601 C CG . PHE L 8 37 ? 37.062 18.879 32.267 1.00 . ? 31 PHE L CG 31 PHE L CG 1 1
ATOM 17602 C CD1 . PHE L 8 37 ? 35.986 18.484 31.491 1.00 . ? 31 PHE L CD1 31 PHE L CD1 1 1
ATOM 17603 C CD2 . PHE L 8 37 ? 36.905 18.933 33.644 1.00 . ? 31 PHE L CD2 31 PHE L CD2 1 1
ATOM 17604 C CE1 . PHE L 8 37 ? 34.778 18.150 32.071 1.00 . ? 31 PHE L CE1 31 PHE L CE1 1 1
ATOM 17605 C CE2 . PHE L 8 37 ? 35.699 18.600 34.231 1.00 . ? 31 PHE L CE2 31 PHE L CE2 1 1
ATOM 17606 C CZ . PHE L 8 37 ? 34.634 18.208 33.442 1.00 . ? 31 PHE L CZ 31 PHE L CZ 1 1
ATOM 17607 H H . PHE L 8 37 ? 40.101 18.855 33.604 1.00 . ? 31 PHE L H 31 PHE L HN 1 1
ATOM 17608 N N . HIS L 8 38 ? 41.759 18.689 31.294 1.00 . ? 32 HIS L N 32 HIS L N 1 1
ATOM 17609 C CA . HIS L 8 38 ? 42.946 18.972 30.499 1.00 . ? 32 HIS L CA 32 HIS L CA 1 1
ATOM 17610 C C . HIS L 8 38 ? 43.889 17.777 30.534 1.00 . ? 32 HIS L C 32 HIS L C 1 1
ATOM 17611 O O . HIS L 8 38 ? 44.697 17.634 31.452 1.00 . ? 32 HIS L O 32 HIS L O 1 1
ATOM 17612 C CB . HIS L 8 38 ? 43.653 20.225 31.028 1.00 . ? 32 HIS L CB 32 HIS L CB 1 1
ATOM 17613 C CG . HIS L 8 38 ? 44.658 20.811 30.082 1.00 . ? 32 HIS L CG 32 HIS L CG 1 1
ATOM 17614 N ND1 . HIS L 8 38 ? 44.519 22.057 29.508 1.00 . ? 32 HIS L ND1 32 HIS L ND1 1 1
ATOM 17615 C CD2 . HIS L 8 38 ? 45.827 20.316 29.614 1.00 . ? 32 HIS L CD2 32 HIS L CD2 1 1
ATOM 17616 C CE1 . HIS L 8 38 ? 45.556 22.298 28.729 1.00 . ? 32 HIS L CE1 32 HIS L CE1 1 1
ATOM 17617 N NE2 . HIS L 8 38 ? 46.363 21.257 28.777 1.00 . ? 32 HIS L NE2 32 HIS L NE2 1 1
ATOM 17618 H H . HIS L 8 38 ? 41.834 18.681 32.272 1.00 . ? 32 HIS L H 32 HIS L HN 1 1
ATOM 17619 H HD1 . HIS L 8 38 ? 43.777 22.680 29.663 1.00 . ? 32 HIS L HD1 32 HIS L HD1 1 1
ATOM 17620 H HE2 . HIS L 8 38 ? 47.210 21.167 28.287 1.00 . ? 32 HIS L HE2 32 HIS L HE2 1 1
ATOM 17621 N N . TRP L 8 39 ? 43.794 16.928 29.524 1.00 . ? 33 TRP L N 33 TRP L N 1 1
ATOM 17622 C CA . TRP L 8 39 ? 44.622 15.734 29.461 1.00 . ? 33 TRP L CA 33 TRP L CA 1 1
ATOM 17623 C C . TRP L 8 39 ? 45.715 15.844 28.410 1.00 . ? 33 TRP L C 33 TRP L C 1 1
ATOM 17624 O O . TRP L 8 39 ? 45.511 16.414 27.335 1.00 . ? 33 TRP L O 33 TRP L O 1 1
ATOM 17625 C CB . TRP L 8 39 ? 43.763 14.504 29.187 1.00 . ? 33 TRP L CB 33 TRP L CB 1 1
ATOM 17626 C CG . TRP L 8 39 ? 43.115 13.923 30.404 1.00 . ? 33 TRP L CG 33 TRP L CG 1 1
ATOM 17627 C CD1 . TRP L 8 39 ? 42.521 14.603 31.423 1.00 . ? 33 TRP L CD1 33 TRP L CD1 1 1
ATOM 17628 C CD2 . TRP L 8 39 ? 42.981 12.535 30.717 1.00 . ? 33 TRP L CD2 33 TRP L CD2 1 1
ATOM 17629 N NE1 . TRP L 8 39 ? 42.027 13.725 32.353 1.00 . ? 33 TRP L NE1 33 TRP L NE1 1 1
ATOM 17630 C CE2 . TRP L 8 39 ? 42.299 12.448 31.943 1.00 . ? 33 TRP L CE2 33 TRP L CE2 1 1
ATOM 17631 C CE3 . TRP L 8 39 ? 43.377 11.359 30.078 1.00 . ? 33 TRP L CE3 33 TRP L CE3 1 1
ATOM 17632 C CZ2 . TRP L 8 39 ? 41.997 11.229 32.542 1.00 . ? 33 TRP L CZ2 33 TRP L CZ2 1 1
ATOM 17633 C CZ3 . TRP L 8 39 ? 43.077 10.151 30.672 1.00 . ? 33 TRP L CZ3 33 TRP L CZ3 1 1
ATOM 17634 C CH2 . TRP L 8 39 ? 42.395 10.094 31.891 1.00 . ? 33 TRP L CH2 33 TRP L CH2 1 1
ATOM 17635 H H . TRP L 8 39 ? 43.164 17.114 28.793 1.00 . ? 33 TRP L H 33 TRP L HN 1 1
ATOM 17636 H HE1 . TRP L 8 39 ? 41.552 13.974 33.177 1.00 . ? 33 TRP L HE1 33 TRP L HE1 1 1
ATOM 17637 N N . GLN L 8 40 ? 46.871 15.291 28.729 1.00 . ? 34 GLN L N 34 GLN L N 1 1
ATOM 17638 C CA . GLN L 8 40 ? 48.010 15.296 27.827 1.00 . ? 34 GLN L CA 34 GLN L CA 1 1
ATOM 17639 C C . GLN L 8 40 ? 48.375 13.858 27.475 1.00 . ? 34 GLN L C 34 GLN L C 1 1
ATOM 17640 O O . GLN L 8 40 ? 48.718 13.064 28.353 1.00 . ? 34 GLN L O 34 GLN L O 1 1
ATOM 17641 C CB . GLN L 8 40 ? 49.198 15.992 28.491 1.00 . ? 34 GLN L CB 34 GLN L CB 1 1
ATOM 17642 C CG . GLN L 8 40 ? 50.365 16.275 27.561 1.00 . ? 34 GLN L CG 34 GLN L CG 1 1
ATOM 17643 C CD . GLN L 8 40 ? 51.509 16.961 28.276 1.00 . ? 34 GLN L CD 34 GLN L CD 1 1
ATOM 17644 O OE1 . GLN L 8 40 ? 52.426 16.310 28.777 1.00 . ? 34 GLN L OE1 34 GLN L OE1 1 1
ATOM 17645 N NE2 . GLN L 8 40 ? 51.453 18.280 28.347 1.00 . ? 34 GLN L NE2 34 GLN L NE2 1 1
ATOM 17646 H H . GLN L 8 40 ? 46.963 14.854 29.608 1.00 . ? 34 GLN L H 34 GLN L HN 1 1
ATOM 17647 H HE21 . GLN L 8 40 ? 50.684 18.735 27.938 1.00 . ? 34 GLN L HE21 34 GLN L HE21 1 1
ATOM 17648 H HE22 . GLN L 8 40 ? 52.178 18.751 28.810 1.00 . ? 34 GLN L HE22 34 GLN L HE22 1 1
ATOM 17649 N N . ALA L 8 41 ? 48.285 13.522 26.199 1.00 . ? 35 ALA L N 35 ALA L N 1 1
ATOM 17650 C CA . ALA L 8 41 ? 48.597 12.175 25.745 1.00 . ? 35 ALA L CA 35 ALA L CA 1 1
ATOM 17651 C C . ALA L 8 41 ? 50.042 12.075 25.284 1.00 . ? 35 ALA L C 35 ALA L C 1 1
ATOM 17652 O O . ALA L 8 41 ? 50.611 13.042 24.778 1.00 . ? 35 ALA L O 35 ALA L O 1 1
ATOM 17653 C CB . ALA L 8 41 ? 47.650 11.740 24.640 1.00 . ? 35 ALA L CB 35 ALA L CB 1 1
ATOM 17654 H H . ALA L 8 41 ? 48.013 14.202 25.542 1.00 . ? 35 ALA L H 35 ALA L HN 1 1
ATOM 17655 N N . THR L 8 42 ? 50.623 10.903 25.464 1.00 . ? 36 THR L N 36 THR L N 1 1
ATOM 17656 C CA . THR L 8 42 ? 52.000 10.656 25.076 1.00 . ? 36 THR L CA 36 THR L CA 1 1
ATOM 17657 C C . THR L 8 42 ? 52.098 9.348 24.298 1.00 . ? 36 THR L C 36 THR L C 1 1
ATOM 17658 O O . THR L 8 42 ? 51.889 8.268 24.853 1.00 . ? 36 THR L O 36 THR L O 1 1
ATOM 17659 C CB . THR L 8 42 ? 52.903 10.578 26.322 1.00 . ? 36 THR L CB 36 THR L CB 1 1
ATOM 17660 O OG1 . THR L 8 42 ? 52.097 10.269 27.470 1.00 . ? 36 THR L OG1 36 THR L OG1 1 1
ATOM 17661 C CG2 . THR L 8 42 ? 53.616 11.903 26.548 1.00 . ? 36 THR L CG2 36 THR L CG2 1 1
ATOM 17662 H H . THR L 8 42 ? 50.109 10.170 25.875 1.00 . ? 36 THR L H 36 THR L HN 1 1
ATOM 17663 H HG1 . THR L 8 42 ? 51.449 9.593 27.229 1.00 . ? 36 THR L HG1 36 THR L HG1 1 1
ATOM 17664 N N . ILE L 8 43 ? 52.402 9.452 23.015 1.00 . ? 37 ILE L N 37 ILE L N 1 1
ATOM 17665 C CA . ILE L 8 43 ? 52.514 8.282 22.162 1.00 . ? 37 ILE L CA 37 ILE L CA 1 1
ATOM 17666 C C . ILE L 8 43 ? 53.969 7.973 21.850 1.00 . ? 37 ILE L C 37 ILE L C 1 1
ATOM 17667 O O . ILE L 8 43 ? 54.723 8.847 21.416 1.00 . ? 37 ILE L O 37 ILE L O 1 1
ATOM 17668 C CB . ILE L 8 43 ? 51.759 8.475 20.828 1.00 . ? 37 ILE L CB 37 ILE L CB 1 1
ATOM 17669 C CG1 . ILE L 8 43 ? 50.267 8.712 21.079 1.00 . ? 37 ILE L CG1 37 ILE L CG1 1 1
ATOM 17670 C CG2 . ILE L 8 43 ? 51.967 7.274 19.911 1.00 . ? 37 ILE L CG2 37 ILE L CG2 1 1
ATOM 17671 C CD1 . ILE L 8 43 ? 49.462 8.914 19.811 1.00 . ? 37 ILE L CD1 37 ILE L CD1 1 1
ATOM 17672 H H . ILE L 8 43 ? 52.568 10.344 22.631 1.00 . ? 37 ILE L H 37 ILE L HN 1 1
ATOM 17673 N N . MET L 8 44 ? 54.361 6.732 22.080 1.00 . ? 38 MET L N 38 MET L N 1 1
ATOM 17674 C CA . MET L 8 44 ? 55.712 6.299 21.788 1.00 . ? 38 MET L CA 38 MET L CA 1 1
ATOM 17675 C C . MET L 8 44 ? 55.720 5.653 20.413 1.00 . ? 38 MET L C 38 MET L C 1 1
ATOM 17676 O O . MET L 8 44 ? 55.039 4.649 20.198 1.00 . ? 38 MET L O 38 MET L O 1 1
ATOM 17677 C CB . MET L 8 44 ? 56.207 5.309 22.843 1.00 . ? 38 MET L CB 38 MET L CB 1 1
ATOM 17678 C CG . MET L 8 44 ? 56.166 5.840 24.268 1.00 . ? 38 MET L CG 38 MET L CG 1 1
ATOM 17679 S SD . MET L 8 44 ? 57.217 7.283 24.513 1.00 . ? 38 MET L SD 38 MET L SD 1 1
ATOM 17680 C CE . MET L 8 44 ? 58.843 6.543 24.385 1.00 . ? 38 MET L CE 38 MET L CE 1 1
ATOM 17681 H H . MET L 8 44 ? 53.718 6.085 22.454 1.00 . ? 38 MET L H 38 MET L HN 1 1
ATOM 17682 N N . GLY L 8 45 ? 56.465 6.260 19.488 1.00 . ? 39 GLY L N 39 GLY L N 1 1
ATOM 17683 C CA . GLY L 8 45 ? 56.557 5.770 18.118 1.00 . ? 39 GLY L CA 39 GLY L CA 1 1
ATOM 17684 C C . GLY L 8 45 ? 56.636 4.260 17.995 1.00 . ? 39 GLY L C 39 GLY L C 1 1
ATOM 17685 O O . GLY L 8 45 ? 57.596 3.643 18.469 1.00 . ? 39 GLY L O 39 GLY L O 1 1
ATOM 17686 H H . GLY L 8 45 ? 56.963 7.070 19.740 1.00 . ? 39 GLY L H 39 GLY L HN 1 1
ATOM 17687 N N . PRO L 8 46 ? 55.625 3.645 17.356 1.00 . ? 40 PRO L N 40 PRO L N 1 1
ATOM 17688 C CA . PRO L 8 46 ? 55.558 2.190 17.165 1.00 . ? 40 PRO L CA 40 PRO L CA 1 1
ATOM 17689 C C . PRO L 8 46 ? 56.757 1.663 16.383 1.00 . ? 40 PRO L C 40 PRO L C 1 1
ATOM 17690 O O . PRO L 8 46 ? 57.222 2.298 15.435 1.00 . ? 40 PRO L O 40 PRO L O 1 1
ATOM 17691 C CB . PRO L 8 46 ? 54.269 1.985 16.359 1.00 . ? 40 PRO L CB 40 PRO L CB 1 1
ATOM 17692 C CG . PRO L 8 46 ? 53.471 3.223 16.582 1.00 . ? 40 PRO L CG 40 PRO L CG 1 1
ATOM 17693 C CD . PRO L 8 46 ? 54.466 4.329 16.758 1.00 . ? 40 PRO L CD 40 PRO L CD 1 1
ATOM 17694 N N . ASN L 8 47 ? 57.231 0.487 16.772 1.00 . ? 41 ASN L N 41 ASN L N 1 1
ATOM 17695 C CA . ASN L 8 47 ? 58.384 -0.136 16.132 1.00 . ? 41 ASN L CA 41 ASN L CA 1 1
ATOM 17696 C C . ASN L 8 47 ? 58.052 -0.637 14.734 1.00 . ? 41 ASN L C 41 ASN L C 1 1
ATOM 17697 O O . ASN L 8 47 ? 58.942 -0.867 13.917 1.00 . ? 41 ASN L O 41 ASN L O 1 1
ATOM 17698 C CB . ASN L 8 47 ? 58.906 -1.295 16.983 1.00 . ? 41 ASN L CB 41 ASN L CB 1 1
ATOM 17699 C CG . ASN L 8 47 ? 59.357 -0.860 18.361 1.00 . ? 41 ASN L CG 41 ASN L CG 1 1
ATOM 17700 O OD1 . ASN L 8 47 ? 58.558 -0.802 19.297 1.00 . ? 41 ASN L OD1 41 ASN L OD1 1 1
ATOM 17701 N ND2 . ASN L 8 47 ? 60.639 -0.565 18.501 1.00 . ? 41 ASN L ND2 41 ASN L ND2 1 1
ATOM 17702 H H . ASN L 8 47 ? 56.782 0.014 17.507 1.00 . ? 41 ASN L H 41 ASN L HN 1 1
ATOM 17703 H HD21 . ASN L 8 47 ? 61.220 -0.642 17.715 1.00 . ? 41 ASN L HD21 41 ASN L HD21 1 1
ATOM 17704 H HD22 . ASN L 8 47 ? 60.956 -0.275 19.384 1.00 . ? 41 ASN L HD22 41 ASN L HD22 1 1
ATOM 17705 N N . ASP L 8 48 ? 56.768 -0.810 14.461 1.00 . ? 42 ASP L N 42 ASP L N 1 1
ATOM 17706 C CA . ASP L 8 48 ? 56.322 -1.278 13.153 1.00 . ? 42 ASP L CA 42 ASP L CA 1 1
ATOM 17707 C C . ASP L 8 48 ? 55.907 -0.108 12.261 1.00 . ? 42 ASP L C 42 ASP L C 1 1
ATOM 17708 O O . ASP L 8 48 ? 55.099 -0.259 11.340 1.00 . ? 42 ASP L O 42 ASP L O 1 1
ATOM 17709 C CB . ASP L 8 48 ? 55.196 -2.315 13.282 1.00 . ? 42 ASP L CB 42 ASP L CB 1 1
ATOM 17710 C CG . ASP L 8 48 ? 53.914 -1.775 13.892 1.00 . ? 42 ASP L CG 42 ASP L CG 1 1
ATOM 17711 O OD1 . ASP L 8 48 ? 53.986 -1.027 14.893 1.00 . ? 42 ASP L OD1 42 ASP L OD1 1 1
ATOM 17712 O OD2 . ASP L 8 48 ? 52.825 -2.128 13.394 1.00 . ? 42 ASP L OD2 42 ASP L OD2 1 1
ATOM 17713 H H . ASP L 8 48 ? 56.097 -0.625 15.156 1.00 . ? 42 ASP L H 42 ASP L HN 1 1
ATOM 17714 N N . SER L 8 49 ? 56.487 1.053 12.532 1.00 . ? 43 SER L N 43 SER L N 1 1
ATOM 17715 C CA . SER L 8 49 ? 56.198 2.258 11.775 1.00 . ? 43 SER L CA 43 SER L CA 1 1
ATOM 17716 C C . SER L 8 49 ? 57.439 3.153 11.733 1.00 . ? 43 SER L C 43 SER L C 1 1
ATOM 17717 O O . SER L 8 49 ? 58.339 2.999 12.560 1.00 . ? 43 SER L O 43 SER L O 1 1
ATOM 17718 C CB . SER L 8 49 ? 55.033 3.004 12.434 1.00 . ? 43 SER L CB 43 SER L CB 1 1
ATOM 17719 O OG . SER L 8 49 ? 55.421 3.537 13.688 1.00 . ? 43 SER L OG 43 SER L OG 1 1
ATOM 17720 H H . SER L 8 49 ? 57.142 1.100 13.260 1.00 . ? 43 SER L H 43 SER L HN 1 1
ATOM 17721 H HG . SER L 8 49 ? 56.069 2.949 14.104 1.00 . ? 43 SER L HG 43 SER L HG 1 1
ATOM 17722 N N . PRO L 8 50 ? 57.503 4.108 10.782 1.00 . ? 44 PRO L N 44 PRO L N 1 1
ATOM 17723 C CA . PRO L 8 50 ? 58.646 5.027 10.652 1.00 . ? 44 PRO L CA 44 PRO L CA 1 1
ATOM 17724 C C . PRO L 8 50 ? 58.659 6.107 11.737 1.00 . ? 44 PRO L C 44 PRO L C 1 1
ATOM 17725 O O . PRO L 8 50 ? 59.362 7.109 11.622 1.00 . ? 44 PRO L O 44 PRO L O 1 1
ATOM 17726 C CB . PRO L 8 50 ? 58.429 5.663 9.277 1.00 . ? 44 PRO L CB 44 PRO L CB 1 1
ATOM 17727 C CG . PRO L 8 50 ? 56.955 5.619 9.075 1.00 . ? 44 PRO L CG 44 PRO L CG 1 1
ATOM 17728 C CD . PRO L 8 50 ? 56.477 4.362 9.751 1.00 . ? 44 PRO L CD 44 PRO L CD 1 1
ATOM 17729 N N . TYR L 8 51 ? 57.875 5.898 12.784 1.00 . ? 45 TYR L N 45 TYR L N 1 1
ATOM 17730 C CA . TYR L 8 51 ? 57.801 6.844 13.887 1.00 . ? 45 TYR L CA 45 TYR L CA 1 1
ATOM 17731 C C . TYR L 8 51 ? 58.529 6.288 15.100 1.00 . ? 45 TYR L C 45 TYR L C 1 1
ATOM 17732 O O . TYR L 8 51 ? 58.575 6.916 16.157 1.00 . ? 45 TYR L O 45 TYR L O 1 1
ATOM 17733 C CB . TYR L 8 51 ? 56.341 7.123 14.242 1.00 . ? 45 TYR L CB 45 TYR L CB 1 1
ATOM 17734 C CG . TYR L 8 51 ? 55.481 7.472 13.052 1.00 . ? 45 TYR L CG 45 TYR L CG 1 1
ATOM 17735 C CD1 . TYR L 8 51 ? 55.718 8.623 12.317 1.00 . ? 45 TYR L CD1 45 TYR L CD1 1 1
ATOM 17736 C CD2 . TYR L 8 51 ? 54.433 6.648 12.665 1.00 . ? 45 TYR L CD2 45 TYR L CD2 1 1
ATOM 17737 C CE1 . TYR L 8 51 ? 54.936 8.946 11.228 1.00 . ? 45 TYR L CE1 45 TYR L CE1 1 1
ATOM 17738 C CE2 . TYR L 8 51 ? 53.646 6.963 11.576 1.00 . ? 45 TYR L CE2 45 TYR L CE2 1 1
ATOM 17739 C CZ . TYR L 8 51 ? 53.901 8.114 10.862 1.00 . ? 45 TYR L CZ 45 TYR L CZ 1 1
ATOM 17740 O OH . TYR L 8 51 ? 53.122 8.435 9.776 1.00 . ? 45 TYR L OH 45 TYR L OH 1 1
ATOM 17741 H H . TYR L 8 51 ? 57.333 5.081 12.818 1.00 . ? 45 TYR L H 45 TYR L HN 1 1
ATOM 17742 H HH . TYR L 8 51 ? 53.401 9.299 9.426 1.00 . ? 45 TYR L HH 45 TYR L HH 1 1
ATOM 17743 N N . GLN L 8 52 ? 59.098 5.101 14.925 1.00 . ? 46 GLN L N 46 GLN L N 1 1
ATOM 17744 C CA . GLN L 8 52 ? 59.827 4.414 15.984 1.00 . ? 46 GLN L CA 46 GLN L CA 1 1
ATOM 17745 C C . GLN L 8 52 ? 60.951 5.271 16.556 1.00 . ? 46 GLN L C 46 GLN L C 1 1
ATOM 17746 O O . GLN L 8 52 ? 61.939 5.557 15.876 1.00 . ? 46 GLN L O 46 GLN L O 1 1
ATOM 17747 C CB . GLN L 8 52 ? 60.404 3.100 15.455 1.00 . ? 46 GLN L CB 46 GLN L CB 1 1
ATOM 17748 C CG . GLN L 8 52 ? 61.178 2.306 16.494 1.00 . ? 46 GLN L CG 46 GLN L CG 1 1
ATOM 17749 C CD . GLN L 8 52 ? 61.905 1.121 15.897 1.00 . ? 46 GLN L CD 46 GLN L CD 1 1
ATOM 17750 O OE1 . GLN L 8 52 ? 61.463 0.541 14.907 1.00 . ? 46 GLN L OE1 46 GLN L OE1 1 1
ATOM 17751 N NE2 . GLN L 8 52 ? 63.023 0.748 16.501 1.00 . ? 46 GLN L NE2 46 GLN L NE2 1 1
ATOM 17752 H H . GLN L 8 52 ? 59.024 4.670 14.047 1.00 . ? 46 GLN L H 46 GLN L HN 1 1
ATOM 17753 H HE21 . GLN L 8 52 ? 63.315 1.251 17.293 1.00 . ? 46 GLN L HE21 46 GLN L HE21 1 1
ATOM 17754 H HE22 . GLN L 8 52 ? 63.523 -0.012 16.127 1.00 . ? 46 GLN L HE22 46 GLN L HE22 1 1
ATOM 17755 N N . GLY L 8 53 ? 60.794 5.669 17.810 1.00 . ? 47 GLY L N 47 GLY L N 1 1
ATOM 17756 C CA . GLY L 8 53 ? 61.804 6.474 18.465 1.00 . ? 47 GLY L CA 47 GLY L CA 1 1
ATOM 17757 C C . GLY L 8 53 ? 61.319 7.870 18.782 1.00 . ? 47 GLY L C 47 GLY L C 1 1
ATOM 17758 O O . GLY L 8 53 ? 61.919 8.573 19.596 1.00 . ? 47 GLY L O 47 GLY L O 1 1
ATOM 17759 H H . GLY L 8 53 ? 59.979 5.422 18.295 1.00 . ? 47 GLY L H 47 GLY L HN 1 1
ATOM 17760 N N . GLY L 8 54 ? 60.232 8.273 18.148 1.00 . ? 48 GLY L N 48 GLY L N 1 1
ATOM 17761 C CA . GLY L 8 54 ? 59.700 9.598 18.379 1.00 . ? 48 GLY L CA 48 GLY L CA 1 1
ATOM 17762 C C . GLY L 8 54 ? 58.632 9.628 19.454 1.00 . ? 48 GLY L C 48 GLY L C 1 1
ATOM 17763 O O . GLY L 8 54 ? 57.836 8.694 19.579 1.00 . ? 48 GLY L O 48 GLY L O 1 1
ATOM 17764 H H . GLY L 8 54 ? 59.784 7.665 17.516 1.00 . ? 48 GLY L H 48 GLY L HN 1 1
ATOM 17765 N N . VAL L 8 55 ? 58.627 10.698 20.238 1.00 . ? 49 VAL L N 49 VAL L N 1 1
ATOM 17766 C CA . VAL L 8 55 ? 57.643 10.875 21.299 1.00 . ? 49 VAL L CA 49 VAL L CA 1 1
ATOM 17767 C C . VAL L 8 55 ? 56.633 11.935 20.875 1.00 . ? 49 VAL L C 49 VAL L C 1 1
ATOM 17768 O O . VAL L 8 55 ? 56.983 13.105 20.701 1.00 . ? 49 VAL L O 49 VAL L O 1 1
ATOM 17769 C CB . VAL L 8 55 ? 58.296 11.301 22.629 1.00 . ? 49 VAL L CB 49 VAL L CB 1 1
ATOM 17770 C CG1 . VAL L 8 55 ? 57.258 11.344 23.742 1.00 . ? 49 VAL L CG1 49 VAL L CG1 1 1
ATOM 17771 C CG2 . VAL L 8 55 ? 59.432 10.356 22.992 1.00 . ? 49 VAL L CG2 49 VAL L CG2 1 1
ATOM 17772 H H . VAL L 8 55 ? 59.304 11.397 20.093 1.00 . ? 49 VAL L H 49 VAL L HN 1 1
ATOM 17773 N N . PHE L 8 56 ? 55.390 11.520 20.705 1.00 . ? 50 PHE L N 50 PHE L N 1 1
ATOM 17774 C CA . PHE L 8 56 ? 54.335 12.422 20.274 1.00 . ? 50 PHE L CA 50 PHE L CA 1 1
ATOM 17775 C C . PHE L 8 56 ? 53.434 12.825 21.431 1.00 . ? 50 PHE L C 50 PHE L C 1 1
ATOM 17776 O O . PHE L 8 56 ? 52.949 11.980 22.181 1.00 . ? 50 PHE L O 50 PHE L O 1 1
ATOM 17777 C CB . PHE L 8 56 ? 53.504 11.769 19.165 1.00 . ? 50 PHE L CB 50 PHE L CB 1 1
ATOM 17778 C CG . PHE L 8 56 ? 54.323 11.266 18.013 1.00 . ? 50 PHE L CG 50 PHE L CG 1 1
ATOM 17779 C CD1 . PHE L 8 56 ? 54.783 12.138 17.042 1.00 . ? 50 PHE L CD1 50 PHE L CD1 1 1
ATOM 17780 C CD2 . PHE L 8 56 ? 54.637 9.921 17.905 1.00 . ? 50 PHE L CD2 50 PHE L CD2 1 1
ATOM 17781 C CE1 . PHE L 8 56 ? 55.541 11.681 15.981 1.00 . ? 50 PHE L CE1 50 PHE L CE1 1 1
ATOM 17782 C CE2 . PHE L 8 56 ? 55.395 9.455 16.849 1.00 . ? 50 PHE L CE2 50 PHE L CE2 1 1
ATOM 17783 C CZ . PHE L 8 56 ? 55.847 10.337 15.884 1.00 . ? 50 PHE L CZ 50 PHE L CZ 1 1
ATOM 17784 H H . PHE L 8 56 ? 55.170 10.578 20.887 1.00 . ? 50 PHE L H 50 PHE L HN 1 1
ATOM 17785 N N . PHE L 8 57 ? 53.215 14.122 21.563 1.00 . ? 51 PHE L N 51 PHE L N 1 1
ATOM 17786 C CA . PHE L 8 57 ? 52.368 14.658 22.615 1.00 . ? 51 PHE L CA 51 PHE L CA 1 1
ATOM 17787 C C . PHE L 8 57 ? 51.030 15.074 22.020 1.00 . ? 51 PHE L C 51 PHE L C 1 1
ATOM 17788 O O . PHE L 8 57 ? 50.979 15.620 20.921 1.00 . ? 51 PHE L O 51 PHE L O 1 1
ATOM 17789 C CB . PHE L 8 57 ? 53.036 15.868 23.274 1.00 . ? 51 PHE L CB 51 PHE L CB 1 1
ATOM 17790 C CG . PHE L 8 57 ? 54.475 15.652 23.650 1.00 . ? 51 PHE L CG 51 PHE L CG 1 1
ATOM 17791 C CD1 . PHE L 8 57 ? 54.807 14.992 24.820 1.00 . ? 51 PHE L CD1 51 PHE L CD1 1 1
ATOM 17792 C CD2 . PHE L 8 57 ? 55.494 16.112 22.833 1.00 . ? 51 PHE L CD2 51 PHE L CD2 1 1
ATOM 17793 C CE1 . PHE L 8 57 ? 56.129 14.794 25.170 1.00 . ? 51 PHE L CE1 51 PHE L CE1 1 1
ATOM 17794 C CE2 . PHE L 8 57 ? 56.819 15.919 23.175 1.00 . ? 51 PHE L CE2 51 PHE L CE2 1 1
ATOM 17795 C CZ . PHE L 8 57 ? 57.137 15.259 24.345 1.00 . ? 51 PHE L CZ 51 PHE L CZ 1 1
ATOM 17796 H H . PHE L 8 57 ? 53.636 14.746 20.925 1.00 . ? 51 PHE L H 51 PHE L HN 1 1
ATOM 17797 N N . LEU L 8 58 ? 49.951 14.813 22.736 1.00 . ? 52 LEU L N 52 LEU L N 1 1
ATOM 17798 C CA . LEU L 8 58 ? 48.619 15.162 22.262 1.00 . ? 52 LEU L CA 52 LEU L CA 1 1
ATOM 17799 C C . LEU L 8 58 ? 47.854 15.961 23.306 1.00 . ? 52 LEU L C 52 LEU L C 1 1
ATOM 17800 O O . LEU L 8 58 ? 47.945 15.686 24.503 1.00 . ? 52 LEU L O 52 LEU L O 1 1
ATOM 17801 C CB . LEU L 8 58 ? 47.819 13.912 21.881 1.00 . ? 52 LEU L CB 52 LEU L CB 1 1
ATOM 17802 C CG . LEU L 8 58 ? 48.223 13.201 20.586 1.00 . ? 52 LEU L CG 52 LEU L CG 1 1
ATOM 17803 C CD1 . LEU L 8 58 ? 49.441 12.321 20.807 1.00 . ? 52 LEU L CD1 52 LEU L CD1 1 1
ATOM 17804 C CD2 . LEU L 8 58 ? 47.061 12.381 20.043 1.00 . ? 52 LEU L CD2 52 LEU L CD2 1 1
ATOM 17805 H H . LEU L 8 58 ? 50.050 14.368 23.609 1.00 . ? 52 LEU L H 52 LEU L HN 1 1
ATOM 17806 N N . THR L 8 59 ? 47.105 16.945 22.840 1.00 . ? 53 THR L N 53 THR L N 1 1
ATOM 17807 C CA . THR L 8 59 ? 46.309 17.790 23.710 1.00 . ? 53 THR L CA 53 THR L CA 1 1
ATOM 17808 C C . THR L 8 59 ? 44.843 17.367 23.631 1.00 . ? 53 THR L C 53 THR L C 1 1
ATOM 17809 O O . THR L 8 59 ? 44.200 17.522 22.589 1.00 . ? 53 THR L O 53 THR L O 1 1
ATOM 17810 C CB . THR L 8 59 ? 46.438 19.266 23.284 1.00 . ? 53 THR L CB 53 THR L CB 1 1
ATOM 17811 O OG1 . THR L 8 59 ? 47.825 19.587 23.074 1.00 . ? 53 THR L OG1 53 THR L OG1 1 1
ATOM 17812 C CG2 . THR L 8 59 ? 45.866 20.185 24.353 1.00 . ? 53 THR L CG2 53 THR L CG2 1 1
ATOM 17813 H H . THR L 8 59 ? 47.075 17.101 21.867 1.00 . ? 53 THR L H 53 THR L HN 1 1
ATOM 17814 H HG1 . THR L 8 59 ? 48.270 18.841 22.641 1.00 . ? 53 THR L HG1 53 THR L HG1 1 1
ATOM 17815 N N . ILE L 8 60 ? 44.321 16.820 24.718 1.00 . ? 54 ILE L N 54 ILE L N 1 1
ATOM 17816 C CA . ILE L 8 60 ? 42.939 16.362 24.747 1.00 . ? 54 ILE L CA 54 ILE L CA 1 1
ATOM 17817 C C . ILE L 8 60 ? 42.077 17.235 25.657 1.00 . ? 54 ILE L C 54 ILE L C 1 1
ATOM 17818 O O . ILE L 8 60 ? 42.397 17.439 26.828 1.00 . ? 54 ILE L O 54 ILE L O 1 1
ATOM 17819 C CB . ILE L 8 60 ? 42.835 14.882 25.183 1.00 . ? 54 ILE L CB 54 ILE L CB 1 1
ATOM 17820 C CG1 . ILE L 8 60 ? 43.625 13.986 24.218 1.00 . ? 54 ILE L CG1 54 ILE L CG1 1 1
ATOM 17821 C CG2 . ILE L 8 60 ? 41.379 14.439 25.261 1.00 . ? 54 ILE L CG2 54 ILE L CG2 1 1
ATOM 17822 C CD1 . ILE L 8 60 ? 43.536 12.505 24.531 1.00 . ? 54 ILE L CD1 54 ILE L CD1 1 1
ATOM 17823 H H . ILE L 8 60 ? 44.874 16.723 25.525 1.00 . ? 54 ILE L H 54 ILE L HN 1 1
ATOM 17824 N N . HIS L 8 61 ? 40.992 17.758 25.097 1.00 . ? 55 HIS L N 55 HIS L N 1 1
ATOM 17825 C CA . HIS L 8 61 ? 40.064 18.602 25.840 1.00 . ? 55 HIS L CA 55 HIS L CA 1 1
ATOM 17826 C C . HIS L 8 61 ? 38.737 17.873 26.024 1.00 . ? 55 HIS L C 55 HIS L C 1 1
ATOM 17827 O O . HIS L 8 61 ? 38.107 17.466 25.045 1.00 . ? 55 HIS L O 55 HIS L O 1 1
ATOM 17828 C CB . HIS L 8 61 ? 39.827 19.923 25.099 1.00 . ? 55 HIS L CB 55 HIS L CB 1 1
ATOM 17829 C CG . HIS L 8 61 ? 40.934 20.922 25.247 1.00 . ? 55 HIS L CG 55 HIS L CG 1 1
ATOM 17830 N ND1 . HIS L 8 61 ? 40.780 22.123 25.906 1.00 . ? 55 HIS L ND1 55 HIS L ND1 1 1
ATOM 17831 C CD2 . HIS L 8 61 ? 42.217 20.897 24.813 1.00 . ? 55 HIS L CD2 55 HIS L CD2 1 1
ATOM 17832 C CE1 . HIS L 8 61 ? 41.917 22.791 25.873 1.00 . ? 55 HIS L CE1 55 HIS L CE1 1 1
ATOM 17833 N NE2 . HIS L 8 61 ? 42.804 22.070 25.215 1.00 . ? 55 HIS L NE2 55 HIS L NE2 1 1
ATOM 17834 H H . HIS L 8 61 ? 40.805 17.562 24.151 1.00 . ? 55 HIS L H 55 HIS L HN 1 1
ATOM 17835 H HD1 . HIS L 8 61 ? 39.954 22.442 26.334 1.00 . ? 55 HIS L HD1 55 HIS L HD1 1 1
ATOM 17836 H HE2 . HIS L 8 61 ? 43.733 22.339 25.037 1.00 . ? 55 HIS L HE2 55 HIS L HE2 1 1
ATOM 17837 N N . PHE L 8 62 ? 38.326 17.696 27.272 1.00 . ? 56 PHE L N 56 PHE L N 1 1
ATOM 17838 C CA . PHE L 8 62 ? 37.078 17.009 27.574 1.00 . ? 56 PHE L CA 56 PHE L CA 1 1
ATOM 17839 C C . PHE L 8 62 ? 35.914 17.988 27.673 1.00 . ? 56 PHE L C 56 PHE L C 1 1
ATOM 17840 O O . PHE L 8 62 ? 36.071 19.098 28.182 1.00 . ? 56 PHE L O 56 PHE L O 1 1
ATOM 17841 C CB . PHE L 8 62 ? 37.203 16.189 28.860 1.00 . ? 56 PHE L CB 56 PHE L CB 1 1
ATOM 17842 C CG . PHE L 8 62 ? 38.030 14.948 28.699 1.00 . ? 56 PHE L CG 56 PHE L CG 1 1
ATOM 17843 C CD1 . PHE L 8 62 ? 37.463 13.787 28.204 1.00 . ? 56 PHE L CD1 56 PHE L CD1 1 1
ATOM 17844 C CD2 . PHE L 8 62 ? 39.372 14.942 29.037 1.00 . ? 56 PHE L CD2 56 PHE L CD2 1 1
ATOM 17845 C CE1 . PHE L 8 62 ? 38.215 12.641 28.047 1.00 . ? 56 PHE L CE1 56 PHE L CE1 1 1
ATOM 17846 C CE2 . PHE L 8 62 ? 40.129 13.798 28.883 1.00 . ? 56 PHE L CE2 56 PHE L CE2 1 1
ATOM 17847 C CZ . PHE L 8 62 ? 39.551 12.645 28.387 1.00 . ? 56 PHE L CZ 56 PHE L CZ 1 1
ATOM 17848 H H . PHE L 8 62 ? 38.872 18.038 28.011 1.00 . ? 56 PHE L H 56 PHE L HN 1 1
ATOM 17849 N N . PRO L 8 63 ? 34.736 17.595 27.166 1.00 . ? 57 PRO L N 57 PRO L N 1 1
ATOM 17850 C CA . PRO L 8 63 ? 33.539 18.434 27.198 1.00 . ? 57 PRO L CA 57 PRO L CA 1 1
ATOM 17851 C C . PRO L 8 63 ? 32.769 18.300 28.514 1.00 . ? 57 PRO L C 57 PRO L C 1 1
ATOM 17852 O O . PRO L 8 63 ? 33.011 17.381 29.299 1.00 . ? 57 PRO L O 57 PRO L O 1 1
ATOM 17853 C CB . PRO L 8 63 ? 32.717 17.876 26.040 1.00 . ? 57 PRO L CB 57 PRO L CB 1 1
ATOM 17854 C CG . PRO L 8 63 ? 33.058 16.425 26.013 1.00 . ? 57 PRO L CG 57 PRO L CG 1 1
ATOM 17855 C CD . PRO L 8 63 ? 34.480 16.304 26.504 1.00 . ? 57 PRO L CD 57 PRO L CD 1 1
ATOM 17856 N N . THR L 8 64 ? 31.829 19.211 28.738 1.00 . ? 58 THR L N 58 THR L N 1 1
ATOM 17857 C CA . THR L 8 64 ? 31.030 19.214 29.956 1.00 . ? 58 THR L CA 58 THR L CA 1 1
ATOM 17858 C C . THR L 8 64 ? 29.950 18.126 29.935 1.00 . ? 58 THR L C 58 THR L C 1 1
ATOM 17859 O O . THR L 8 64 ? 29.564 17.603 30.980 1.00 . ? 58 THR L O 58 THR L O 1 1
ATOM 17860 C CB . THR L 8 64 ? 30.373 20.594 30.178 1.00 . ? 58 THR L CB 58 THR L CB 1 1
ATOM 17861 O OG1 . THR L 8 64 ? 31.339 21.627 29.923 1.00 . ? 58 THR L OG1 58 THR L OG1 1 1
ATOM 17862 C CG2 . THR L 8 64 ? 29.869 20.732 31.609 1.00 . ? 58 THR L CG2 58 THR L CG2 1 1
ATOM 17863 H H . THR L 8 64 ? 31.673 19.906 28.063 1.00 . ? 58 THR L H 58 THR L HN 1 1
ATOM 17864 H HG1 . THR L 8 64 ? 31.900 21.364 29.184 1.00 . ? 58 THR L HG1 58 THR L HG1 1 1
ATOM 17865 N N . ASP L 8 65 ? 29.474 17.772 28.746 1.00 . ? 59 ASP L N 59 ASP L N 1 1
ATOM 17866 C CA . ASP L 8 65 ? 28.434 16.752 28.613 1.00 . ? 59 ASP L CA 59 ASP L CA 1 1
ATOM 17867 C C . ASP L 8 65 ? 29.019 15.368 28.353 1.00 . ? 59 ASP L C 59 ASP L C 1 1
ATOM 17868 O O . ASP L 8 65 ? 28.353 14.489 27.799 1.00 . ? 59 ASP L O 59 ASP L O 1 1
ATOM 17869 C CB . ASP L 8 65 ? 27.410 17.130 27.540 1.00 . ? 59 ASP L CB 59 ASP L CB 1 1
ATOM 17870 C CG . ASP L 8 65 ? 28.012 17.294 26.160 1.00 . ? 59 ASP L CG 59 ASP L CG 1 1
ATOM 17871 O OD1 . ASP L 8 65 ? 27.531 16.635 25.218 1.00 . ? 59 ASP L OD1 59 ASP L OD1 1 1
ATOM 17872 O OD2 . ASP L 8 65 ? 28.956 18.098 26.012 1.00 . ? 59 ASP L OD2 59 ASP L OD2 1 1
ATOM 17873 H H . ASP L 8 65 ? 29.826 18.203 27.935 1.00 . ? 59 ASP L H 59 ASP L HN 1 1
ATOM 17874 N N . TYR L 8 66 ? 30.265 15.181 28.769 1.00 . ? 60 TYR L N 60 TYR L N 1 1
ATOM 17875 C CA . TYR L 8 66 ? 30.957 13.906 28.620 1.00 . ? 60 TYR L CA 60 TYR L CA 1 1
ATOM 17876 C C . TYR L 8 66 ? 30.214 12.847 29.445 1.00 . ? 60 TYR L C 60 TYR L C 1 1
ATOM 17877 O O . TYR L 8 66 ? 29.672 13.166 30.504 1.00 . ? 60 TYR L O 60 TYR L O 1 1
ATOM 17878 C CB . TYR L 8 66 ? 32.396 14.078 29.131 1.00 . ? 60 TYR L CB 60 TYR L CB 1 1
ATOM 17879 C CG . TYR L 8 66 ? 33.364 12.977 28.758 1.00 . ? 60 TYR L CG 60 TYR L CG 1 1
ATOM 17880 C CD1 . TYR L 8 66 ? 33.645 12.675 27.428 1.00 . ? 60 TYR L CD1 60 TYR L CD1 1 1
ATOM 17881 C CD2 . TYR L 8 66 ? 34.008 12.246 29.742 1.00 . ? 60 TYR L CD2 60 TYR L CD2 1 1
ATOM 17882 C CE1 . TYR L 8 66 ? 34.539 11.671 27.098 1.00 . ? 60 TYR L CE1 60 TYR L CE1 1 1
ATOM 17883 C CE2 . TYR L 8 66 ? 34.900 11.244 29.422 1.00 . ? 60 TYR L CE2 60 TYR L CE2 1 1
ATOM 17884 C CZ . TYR L 8 66 ? 35.164 10.957 28.102 1.00 . ? 60 TYR L CZ 60 TYR L CZ 1 1
ATOM 17885 O OH . TYR L 8 66 ? 36.058 9.959 27.788 1.00 . ? 60 TYR L OH 60 TYR L OH 1 1
ATOM 17886 H H . TYR L 8 66 ? 30.735 15.929 29.199 1.00 . ? 60 TYR L H 60 TYR L HN 1 1
ATOM 17887 H HH . TYR L 8 66 ? 36.254 9.437 28.586 1.00 . ? 60 TYR L HH 60 TYR L HH 1 1
ATOM 17888 N N . PRO L 8 67 ? 30.171 11.575 28.996 1.00 . ? 61 PRO L N 61 PRO L N 1 1
ATOM 17889 C CA . PRO L 8 67 ? 30.805 11.110 27.762 1.00 . ? 61 PRO L CA 61 PRO L CA 1 1
ATOM 17890 C C . PRO L 8 67 ? 29.856 11.051 26.563 1.00 . ? 61 PRO L C 61 PRO L C 1 1
ATOM 17891 O O . PRO L 8 67 ? 30.052 10.244 25.657 1.00 . ? 61 PRO L O 61 PRO L O 1 1
ATOM 17892 C CB . PRO L 8 67 ? 31.186 9.686 28.159 1.00 . ? 61 PRO L CB 61 PRO L CB 1 1
ATOM 17893 C CG . PRO L 8 67 ? 30.036 9.233 28.998 1.00 . ? 61 PRO L CG 61 PRO L CG 1 1
ATOM 17894 C CD . PRO L 8 67 ? 29.502 10.461 29.695 1.00 . ? 61 PRO L CD 61 PRO L CD 1 1
ATOM 17895 N N . PHE L 8 68 ? 28.840 11.898 26.538 1.00 . ? 62 PHE L N 62 PHE L N 1 1
ATOM 17896 C CA . PHE L 8 68 ? 27.901 11.893 25.420 1.00 . ? 62 PHE L CA 62 PHE L CA 1 1
ATOM 17897 C C . PHE L 8 68 ? 28.392 12.785 24.281 1.00 . ? 62 PHE L C 62 PHE L C 1 1
ATOM 17898 O O . PHE L 8 68 ? 27.673 13.051 23.317 1.00 . ? 62 PHE L O 62 PHE L O 1 1
ATOM 17899 C CB . PHE L 8 68 ? 26.481 12.246 25.867 1.00 . ? 62 PHE L CB 62 PHE L CB 1 1
ATOM 17900 C CG . PHE L 8 68 ? 25.649 11.034 26.201 1.00 . ? 62 PHE L CG 62 PHE L CG 1 1
ATOM 17901 C CD1 . PHE L 8 68 ? 25.889 10.304 27.356 1.00 . ? 62 PHE L CD1 62 PHE L CD1 1 1
ATOM 17902 C CD2 . PHE L 8 68 ? 24.628 10.623 25.357 1.00 . ? 62 PHE L CD2 62 PHE L CD2 1 1
ATOM 17903 C CE1 . PHE L 8 68 ? 25.130 9.191 27.662 1.00 . ? 62 PHE L CE1 62 PHE L CE1 1 1
ATOM 17904 C CE2 . PHE L 8 68 ? 23.864 9.509 25.658 1.00 . ? 62 PHE L CE2 62 PHE L CE2 1 1
ATOM 17905 C CZ . PHE L 8 68 ? 24.116 8.793 26.812 1.00 . ? 62 PHE L CZ 62 PHE L CZ 1 1
ATOM 17906 H H . PHE L 8 68 ? 28.717 12.540 27.274 1.00 . ? 62 PHE L H 62 PHE L HN 1 1
ATOM 17907 N N . LYS L 8 69 ? 29.630 13.233 24.408 1.00 . ? 63 LYS L N 63 LYS L N 1 1
ATOM 17908 C CA . LYS L 8 69 ? 30.268 14.074 23.411 1.00 . ? 63 LYS L CA 63 LYS L CA 1 1
ATOM 17909 C C . LYS L 8 69 ? 31.725 13.648 23.273 1.00 . ? 63 LYS L C 63 LYS L C 1 1
ATOM 17910 O O . LYS L 8 69 ? 32.419 13.476 24.278 1.00 . ? 63 LYS L O 63 LYS L O 1 1
ATOM 17911 C CB . LYS L 8 69 ? 30.180 15.548 23.820 1.00 . ? 63 LYS L CB 63 LYS L CB 1 1
ATOM 17912 C CG . LYS L 8 69 ? 30.720 16.523 22.784 1.00 . ? 63 LYS L CG 63 LYS L CG 1 1
ATOM 17913 C CD . LYS L 8 69 ? 30.543 17.963 23.236 1.00 . ? 63 LYS L CD 63 LYS L CD 1 1
ATOM 17914 C CE . LYS L 8 69 ? 31.170 18.941 22.256 1.00 . ? 63 LYS L CE 63 LYS L CE 1 1
ATOM 17915 N NZ . LYS L 8 69 ? 30.449 18.966 20.955 1.00 . ? 63 LYS L NZ 63 LYS L NZ 1 1
ATOM 17916 H H . LYS L 8 69 ? 30.139 12.985 25.203 1.00 . ? 63 LYS L H 63 LYS L HN 1 1
ATOM 17917 H HZ1 . LYS L 8 69 ? 30.812 19.738 20.362 1.00 . ? 63 LYS L HZ1 63 LYS L HZ1 1 1
ATOM 17918 H HZ2 . LYS L 8 69 ? 29.431 19.114 21.112 1.00 . ? 63 LYS L HZ2 63 LYS L HZ2 1 1
ATOM 17919 H HZ3 . LYS L 8 69 ? 30.583 18.065 20.452 1.00 . ? 63 LYS L HZ3 63 LYS L HZ3 1 1
ATOM 17920 N N . PRO L 8 70 ? 32.201 13.448 22.036 1.00 . ? 64 PRO L N 64 PRO L N 1 1
ATOM 17921 C CA . PRO L 8 70 ? 33.583 13.028 21.784 1.00 . ? 64 PRO L CA 64 PRO L CA 1 1
ATOM 17922 C C . PRO L 8 70 ? 34.593 14.080 22.239 1.00 . ? 64 PRO L C 64 PRO L C 1 1
ATOM 17923 O O . PRO L 8 70 ? 34.416 15.274 21.985 1.00 . ? 64 PRO L O 64 PRO L O 1 1
ATOM 17924 C CB . PRO L 8 70 ? 33.639 12.857 20.260 1.00 . ? 64 PRO L CB 64 PRO L CB 1 1
ATOM 17925 C CG . PRO L 8 70 ? 32.514 13.687 19.742 1.00 . ? 64 PRO L CG 64 PRO L CG 1 1
ATOM 17926 C CD . PRO L 8 70 ? 31.438 13.615 20.786 1.00 . ? 64 PRO L CD 64 PRO L CD 1 1
ATOM 17927 N N . PRO L 8 71 ? 35.653 13.652 22.937 1.00 . ? 65 PRO L N 65 PRO L N 1 1
ATOM 17928 C CA . PRO L 8 71 ? 36.699 14.559 23.419 1.00 . ? 65 PRO L CA 65 PRO L CA 1 1
ATOM 17929 C C . PRO L 8 71 ? 37.500 15.159 22.267 1.00 . ? 65 PRO L C 65 PRO L C 1 1
ATOM 17930 O O . PRO L 8 71 ? 37.713 14.513 21.239 1.00 . ? 65 PRO L O 65 PRO L O 1 1
ATOM 17931 C CB . PRO L 8 71 ? 37.591 13.658 24.276 1.00 . ? 65 PRO L CB 65 PRO L CB 1 1
ATOM 17932 C CG . PRO L 8 71 ? 37.346 12.280 23.765 1.00 . ? 65 PRO L CG 65 PRO L CG 1 1
ATOM 17933 C CD . PRO L 8 71 ? 35.912 12.252 23.318 1.00 . ? 65 PRO L CD 65 PRO L CD 1 1
ATOM 17934 N N . LYS L 8 72 ? 37.937 16.394 22.440 1.00 . ? 66 LYS L N 66 LYS L N 1 1
ATOM 17935 C CA . LYS L 8 72 ? 38.708 17.078 21.417 1.00 . ? 66 LYS L CA 66 LYS L CA 1 1
ATOM 17936 C C . LYS L 8 72 ? 40.171 16.667 21.499 1.00 . ? 66 LYS L C 66 LYS L C 1 1
ATOM 17937 O O . LYS L 8 72 ? 40.904 17.121 22.380 1.00 . ? 66 LYS L O 66 LYS L O 1 1
ATOM 17938 C CB . LYS L 8 72 ? 38.575 18.595 21.580 1.00 . ? 66 LYS L CB 66 LYS L CB 1 1
ATOM 17939 C CG . LYS L 8 72 ? 39.164 19.403 20.434 1.00 . ? 66 LYS L CG 66 LYS L CG 1 1
ATOM 17940 C CD . LYS L 8 72 ? 39.127 20.895 20.728 1.00 . ? 66 LYS L CD 66 LYS L CD 1 1
ATOM 17941 C CE . LYS L 8 72 ? 39.822 21.693 19.634 1.00 . ? 66 LYS L CE 66 LYS L CE 1 1
ATOM 17942 N NZ . LYS L 8 72 ? 41.271 21.362 19.538 1.00 . ? 66 LYS L NZ 66 LYS L NZ 1 1
ATOM 17943 H H . LYS L 8 72 ? 37.741 16.857 23.284 1.00 . ? 66 LYS L H 66 LYS L HN 1 1
ATOM 17944 H HZ1 . LYS L 8 72 ? 41.737 21.523 20.455 1.00 . ? 66 LYS L HZ1 66 LYS L HZ1 1 1
ATOM 17945 H HZ2 . LYS L 8 72 ? 41.731 21.961 18.822 1.00 . ? 66 LYS L HZ2 66 LYS L HZ2 1 1
ATOM 17946 H HZ3 . LYS L 8 72 ? 41.397 20.366 19.270 1.00 . ? 66 LYS L HZ3 66 LYS L HZ3 1 1
ATOM 17947 N N . VAL L 8 73 ? 40.584 15.796 20.595 1.00 . ? 67 VAL L N 67 VAL L N 1 1
ATOM 17948 C CA . VAL L 8 73 ? 41.961 15.315 20.565 1.00 . ? 67 VAL L CA 67 VAL L CA 1 1
ATOM 17949 C C . VAL L 8 73 ? 42.741 15.991 19.442 1.00 . ? 67 VAL L C 67 VAL L C 1 1
ATOM 17950 O O . VAL L 8 73 ? 42.307 15.982 18.289 1.00 . ? 67 VAL L O 67 VAL L O 1 1
ATOM 17951 C CB . VAL L 8 73 ? 42.018 13.786 20.366 1.00 . ? 67 VAL L CB 67 VAL L CB 1 1
ATOM 17952 C CG1 . VAL L 8 73 ? 43.444 13.275 20.517 1.00 . ? 67 VAL L CG1 67 VAL L CG1 1 1
ATOM 17953 C CG2 . VAL L 8 73 ? 41.087 13.081 21.340 1.00 . ? 67 VAL L CG2 67 VAL L CG2 1 1
ATOM 17954 H H . VAL L 8 73 ? 39.947 15.465 19.926 1.00 . ? 67 VAL L H 67 VAL L HN 1 1
ATOM 17955 N N . ALA L 8 74 ? 43.884 16.577 19.783 1.00 . ? 68 ALA L N 68 ALA L N 1 1
ATOM 17956 C CA . ALA L 8 74 ? 44.722 17.255 18.800 1.00 . ? 68 ALA L CA 68 ALA L CA 1 1
ATOM 17957 C C . ALA L 8 74 ? 46.200 16.950 19.034 1.00 . ? 68 ALA L C 68 ALA L C 1 1
ATOM 17958 O O . ALA L 8 74 ? 46.658 16.897 20.177 1.00 . ? 68 ALA L O 68 ALA L O 1 1
ATOM 17959 C CB . ALA L 8 74 ? 44.478 18.757 18.836 1.00 . ? 68 ALA L CB 68 ALA L CB 1 1
ATOM 17960 H H . ALA L 8 74 ? 44.176 16.552 20.721 1.00 . ? 68 ALA L H 68 ALA L HN 1 1
ATOM 17961 N N . PHE L 8 75 ? 46.937 16.745 17.950 1.00 . ? 69 PHE L N 69 PHE L N 1 1
ATOM 17962 C CA . PHE L 8 75 ? 48.361 16.446 18.026 1.00 . ? 69 PHE L CA 69 PHE L CA 1 1
ATOM 17963 C C . PHE L 8 75 ? 49.179 17.706 18.298 1.00 . ? 69 PHE L C 69 PHE L C 1 1
ATOM 17964 O O . PHE L 8 75 ? 49.139 18.663 17.522 1.00 . ? 69 PHE L O 69 PHE L O 1 1
ATOM 17965 C CB . PHE L 8 75 ? 48.839 15.804 16.721 1.00 . ? 69 PHE L CB 69 PHE L CB 1 1
ATOM 17966 C CG . PHE L 8 75 ? 49.125 14.335 16.823 1.00 . ? 69 PHE L CG 69 PHE L CG 1 1
ATOM 17967 C CD1 . PHE L 8 75 ? 48.142 13.403 16.542 1.00 . ? 69 PHE L CD1 69 PHE L CD1 1 1
ATOM 17968 C CD2 . PHE L 8 75 ? 50.381 13.887 17.195 1.00 . ? 69 PHE L CD2 69 PHE L CD2 1 1
ATOM 17969 C CE1 . PHE L 8 75 ? 48.404 12.049 16.629 1.00 . ? 69 PHE L CE1 69 PHE L CE1 1 1
ATOM 17970 C CE2 . PHE L 8 75 ? 50.651 12.535 17.286 1.00 . ? 69 PHE L CE2 69 PHE L CE2 1 1
ATOM 17971 C CZ . PHE L 8 75 ? 49.661 11.613 17.002 1.00 . ? 69 PHE L CZ 69 PHE L CZ 1 1
ATOM 17972 H H . PHE L 8 75 ? 46.506 16.795 17.068 1.00 . ? 69 PHE L H 69 PHE L HN 1 1
ATOM 17973 N N . THR L 8 76 ? 49.920 17.695 19.396 1.00 . ? 70 THR L N 70 THR L N 1 1
ATOM 17974 C CA . THR L 8 76 ? 50.761 18.825 19.768 1.00 . ? 70 THR L CA 70 THR L CA 1 1
ATOM 17975 C C . THR L 8 76 ? 52.096 18.733 19.029 1.00 . ? 70 THR L C 70 THR L C 1 1
ATOM 17976 O O . THR L 8 76 ? 52.781 19.734 18.809 1.00 . ? 70 THR L O 70 THR L O 1 1
ATOM 17977 C CB . THR L 8 76 ? 51.020 18.836 21.288 1.00 . ? 70 THR L CB 70 THR L CB 1 1
ATOM 17978 O OG1 . THR L 8 76 ? 49.949 18.149 21.954 1.00 . ? 70 THR L OG1 70 THR L OG1 1 1
ATOM 17979 C CG2 . THR L 8 76 ? 51.095 20.259 21.814 1.00 . ? 70 THR L CG2 70 THR L CG2 1 1
ATOM 17980 H H . THR L 8 76 ? 49.907 16.903 19.974 1.00 . ? 70 THR L H 70 THR L HN 1 1
ATOM 17981 H HG1 . THR L 8 76 ? 50.242 17.263 22.185 1.00 . ? 70 THR L HG1 70 THR L HG1 1 1
ATOM 17982 N N . THR L 8 77 ? 52.454 17.514 18.655 1.00 . ? 71 THR L N 71 THR L N 1 1
ATOM 17983 C CA . THR L 8 77 ? 53.685 17.260 17.926 1.00 . ? 71 THR L CA 71 THR L CA 1 1
ATOM 17984 C C . THR L 8 77 ? 53.388 17.128 16.432 1.00 . ? 71 THR L C 71 THR L C 1 1
ATOM 17985 O O . THR L 8 77 ? 52.398 16.504 16.042 1.00 . ? 71 THR L O 71 THR L O 1 1
ATOM 17986 C CB . THR L 8 77 ? 54.355 15.966 18.433 1.00 . ? 71 THR L CB 71 THR L CB 1 1
ATOM 17987 O OG1 . THR L 8 77 ? 54.362 15.969 19.868 1.00 . ? 71 THR L OG1 71 THR L OG1 1 1
ATOM 17988 C CG2 . THR L 8 77 ? 55.786 15.855 17.929 1.00 . ? 71 THR L CG2 71 THR L CG2 1 1
ATOM 17989 H H . THR L 8 77 ? 51.872 16.760 18.882 1.00 . ? 71 THR L H 71 THR L HN 1 1
ATOM 17990 H HG1 . THR L 8 77 ? 54.805 16.768 20.182 1.00 . ? 71 THR L HG1 71 THR L HG1 1 1
ATOM 17991 N N . ARG L 8 78 ? 54.224 17.741 15.604 1.00 . ? 72 ARG L N 72 ARG L N 1 1
ATOM 17992 C CA . ARG L 8 78 ? 54.045 17.679 14.163 1.00 . ? 72 ARG L CA 72 ARG L CA 1 1
ATOM 17993 C C . ARG L 8 78 ? 54.488 16.320 13.633 1.00 . ? 72 ARG L C 72 ARG L C 1 1
ATOM 17994 O O . ARG L 8 78 ? 55.661 15.959 13.720 1.00 . ? 72 ARG L O 72 ARG L O 1 1
ATOM 17995 C CB . ARG L 8 78 ? 54.806 18.815 13.474 1.00 . ? 72 ARG L CB 72 ARG L CB 1 1
ATOM 17996 C CG . ARG L 8 78 ? 54.416 20.202 13.963 1.00 . ? 72 ARG L CG 72 ARG L CG 1 1
ATOM 17997 C CD . ARG L 8 78 ? 52.916 20.429 13.845 1.00 . ? 72 ARG L CD 72 ARG L CD 1 1
ATOM 17998 N NE . ARG L 8 78 ? 52.437 21.426 14.800 1.00 . ? 72 ARG L NE 72 ARG L NE 1 1
ATOM 17999 C CZ . ARG L 8 78 ? 51.438 21.205 15.659 1.00 . ? 72 ARG L CZ 72 ARG L CZ 1 1
ATOM 18000 N NH1 . ARG L 8 78 ? 50.815 20.029 15.676 1.00 . ? 72 ARG L NH1 72 ARG L NH1 1 1
ATOM 18001 N NH2 . ARG L 8 78 ? 51.059 22.159 16.496 1.00 . ? 72 ARG L NH2 72 ARG L NH2 1 1
ATOM 18002 H H . ARG L 8 78 ? 54.985 18.244 15.973 1.00 . ? 72 ARG L H 72 ARG L HN 1 1
ATOM 18003 H HE . ARG L 8 78 ? 52.882 22.309 14.794 1.00 . ? 72 ARG L HE 72 ARG L HE 1 1
ATOM 18004 H HH11 . ARG L 8 78 ? 50.062 19.862 16.324 1.00 . ? 72 ARG L HH11 72 ARG L HH11 1 1
ATOM 18005 H HH12 . ARG L 8 78 ? 51.090 19.302 15.041 1.00 . ? 72 ARG L HH12 72 ARG L HH12 1 1
ATOM 18006 H HH21 . ARG L 8 78 ? 50.308 21.995 17.143 1.00 . ? 72 ARG L HH21 72 ARG L HH21 1 1
ATOM 18007 H HH22 . ARG L 8 78 ? 51.517 23.053 16.490 1.00 . ? 72 ARG L HH22 72 ARG L HH22 1 1
ATOM 18008 N N . ILE L 8 79 ? 53.542 15.574 13.093 1.00 . ? 73 ILE L N 73 ILE L N 1 1
ATOM 18009 C CA . ILE L 8 79 ? 53.820 14.246 12.569 1.00 . ? 73 ILE L CA 73 ILE L CA 1 1
ATOM 18010 C C . ILE L 8 79 ? 53.312 14.109 11.136 1.00 . ? 73 ILE L C 73 ILE L C 1 1
ATOM 18011 O O . ILE L 8 79 ? 52.216 14.573 10.810 1.00 . ? 73 ILE L O 73 ILE L O 1 1
ATOM 18012 C CB . ILE L 8 79 ? 53.179 13.158 13.466 1.00 . ? 73 ILE L CB 73 ILE L CB 1 1
ATOM 18013 C CG1 . ILE L 8 79 ? 53.321 11.766 12.843 1.00 . ? 73 ILE L CG1 73 ILE L CG1 1 1
ATOM 18014 C CG2 . ILE L 8 79 ? 51.719 13.482 13.755 1.00 . ? 73 ILE L CG2 73 ILE L CG2 1 1
ATOM 18015 C CD1 . ILE L 8 79 ? 52.780 10.646 13.706 1.00 . ? 73 ILE L CD1 73 ILE L CD1 1 1
ATOM 18016 H H . ILE L 8 79 ? 52.631 15.928 13.035 1.00 . ? 73 ILE L H 73 ILE L HN 1 1
ATOM 18017 N N . TYR L 8 80 ? 54.121 13.488 10.284 1.00 . ? 74 TYR L N 74 TYR L N 1 1
ATOM 18018 C CA . TYR L 8 80 ? 53.753 13.280 8.892 1.00 . ? 74 TYR L CA 74 TYR L CA 1 1
ATOM 18019 C C . TYR L 8 80 ? 52.836 12.065 8.778 1.00 . ? 74 TYR L C 74 TYR L C 1 1
ATOM 18020 O O . TYR L 8 80 ? 53.288 10.922 8.860 1.00 . ? 74 TYR L O 74 TYR L O 1 1
ATOM 18021 C CB . TYR L 8 80 ? 55.003 13.089 8.031 1.00 . ? 74 TYR L CB 74 TYR L CB 1 1
ATOM 18022 C CG . TYR L 8 80 ? 54.909 13.730 6.663 1.00 . ? 74 TYR L CG 74 TYR L CG 1 1
ATOM 18023 C CD1 . TYR L 8 80 ? 54.730 15.101 6.531 1.00 . ? 74 TYR L CD1 74 TYR L CD1 1 1
ATOM 18024 C CD2 . TYR L 8 80 ? 55.005 12.967 5.505 1.00 . ? 74 TYR L CD2 74 TYR L CD2 1 1
ATOM 18025 C CE1 . TYR L 8 80 ? 54.649 15.696 5.287 1.00 . ? 74 TYR L CE1 74 TYR L CE1 1 1
ATOM 18026 C CE2 . TYR L 8 80 ? 54.925 13.554 4.254 1.00 . ? 74 TYR L CE2 74 TYR L CE2 1 1
ATOM 18027 C CZ . TYR L 8 80 ? 54.747 14.918 4.150 1.00 . ? 74 TYR L CZ 74 TYR L CZ 1 1
ATOM 18028 O OH . TYR L 8 80 ? 54.668 15.508 2.906 1.00 . ? 74 TYR L OH 74 TYR L OH 1 1
ATOM 18029 H H . TYR L 8 80 ? 54.988 13.155 10.604 1.00 . ? 74 TYR L H 74 TYR L HN 1 1
ATOM 18030 H HH . TYR L 8 80 ? 54.746 16.466 3.001 1.00 . ? 74 TYR L HH 74 TYR L HH 1 1
ATOM 18031 N N . HIS L 8 81 ? 51.547 12.324 8.617 1.00 . ? 75 HIS L N 75 HIS L N 1 1
ATOM 18032 C CA . HIS L 8 81 ? 50.549 11.272 8.507 1.00 . ? 75 HIS L CA 75 HIS L CA 1 1
ATOM 18033 C C . HIS L 8 81 ? 49.348 11.821 7.746 1.00 . ? 75 HIS L C 75 HIS L C 1 1
ATOM 18034 O O . HIS L 8 81 ? 48.780 12.825 8.146 1.00 . ? 75 HIS L O 75 HIS L O 1 1
ATOM 18035 C CB . HIS L 8 81 ? 50.121 10.845 9.917 1.00 . ? 75 HIS L CB 75 HIS L CB 1 1
ATOM 18036 C CG . HIS L 8 81 ? 49.521 9.477 10.018 1.00 . ? 75 HIS L CG 75 HIS L CG 1 1
ATOM 18037 N ND1 . HIS L 8 81 ? 48.327 9.229 10.663 1.00 . ? 75 HIS L ND1 75 HIS L ND1 1 1
ATOM 18038 C CD2 . HIS L 8 81 ? 49.970 8.272 9.590 1.00 . ? 75 HIS L CD2 75 HIS L CD2 1 1
ATOM 18039 C CE1 . HIS L 8 81 ? 48.072 7.935 10.629 1.00 . ? 75 HIS L CE1 75 HIS L CE1 1 1
ATOM 18040 N NE2 . HIS L 8 81 ? 49.050 7.333 9.986 1.00 . ? 75 HIS L NE2 75 HIS L NE2 1 1
ATOM 18041 H H . HIS L 8 81 ? 51.253 13.261 8.565 1.00 . ? 75 HIS L H 75 HIS L HN 1 1
ATOM 18042 H HD1 . HIS L 8 81 ? 47.759 9.900 11.101 1.00 . ? 75 HIS L HD1 75 HIS L HD1 1 1
ATOM 18043 H HE2 . HIS L 8 81 ? 49.115 6.364 9.832 1.00 . ? 75 HIS L HE2 75 HIS L HE2 1 1
ATOM 18044 N N . PRO L 8 82 ? 48.936 11.160 6.654 1.00 . ? 76 PRO L N 76 PRO L N 1 1
ATOM 18045 C CA . PRO L 8 82 ? 47.810 11.613 5.815 1.00 . ? 76 PRO L CA 76 PRO L CA 1 1
ATOM 18046 C C . PRO L 8 82 ? 46.509 11.831 6.591 1.00 . ? 76 PRO L C 76 PRO L C 1 1
ATOM 18047 O O . PRO L 8 82 ? 45.685 12.666 6.212 1.00 . ? 76 PRO L O 76 PRO L O 1 1
ATOM 18048 C CB . PRO L 8 82 ? 47.640 10.480 4.799 1.00 . ? 76 PRO L CB 76 PRO L CB 1 1
ATOM 18049 C CG . PRO L 8 82 ? 48.972 9.817 4.751 1.00 . ? 76 PRO L CG 76 PRO L CG 1 1
ATOM 18050 C CD . PRO L 8 82 ? 49.530 9.915 6.141 1.00 . ? 76 PRO L CD 76 PRO L CD 1 1
ATOM 18051 N N . ASN L 8 83 ? 46.326 11.086 7.677 1.00 . ? 77 ASN L N 77 ASN L N 1 1
ATOM 18052 C CA . ASN L 8 83 ? 45.114 11.203 8.491 1.00 . ? 77 ASN L CA 77 ASN L CA 1 1
ATOM 18053 C C . ASN L 8 83 ? 45.222 12.333 9.512 1.00 . ? 77 ASN L C 77 ASN L C 1 1
ATOM 18054 O O . ASN L 8 83 ? 44.298 12.561 10.293 1.00 . ? 77 ASN L O 77 ASN L O 1 1
ATOM 18055 C CB . ASN L 8 83 ? 44.810 9.889 9.221 1.00 . ? 77 ASN L CB 77 ASN L CB 1 1
ATOM 18056 C CG . ASN L 8 83 ? 44.819 8.674 8.313 1.00 . ? 77 ASN L CG 77 ASN L CG 1 1
ATOM 18057 O OD1 . ASN L 8 83 ? 45.850 8.022 8.145 1.00 . ? 77 ASN L OD1 77 ASN L OD1 1 1
ATOM 18058 N ND2 . ASN L 8 83 ? 43.676 8.355 7.729 1.00 . ? 77 ASN L ND2 77 ASN L ND2 1 1
ATOM 18059 H H . ASN L 8 83 ? 47.018 10.441 7.932 1.00 . ? 77 ASN L H 77 ASN L HN 1 1
ATOM 18060 H HD21 . ASN L 8 83 ? 42.883 8.911 7.912 1.00 . ? 77 ASN L HD21 77 ASN L HD21 1 1
ATOM 18061 H HD22 . ASN L 8 83 ? 43.662 7.581 7.125 1.00 . ? 77 ASN L HD22 77 ASN L HD22 1 1
ATOM 18062 N N . ILE L 8 84 ? 46.348 13.034 9.509 1.00 . ? 78 ILE L N 78 ILE L N 1 1
ATOM 18063 C CA . ILE L 8 84 ? 46.573 14.127 10.445 1.00 . ? 78 ILE L CA 78 ILE L CA 1 1
ATOM 18064 C C . ILE L 8 84 ? 47.047 15.366 9.695 1.00 . ? 78 ILE L C 78 ILE L C 1 1
ATOM 18065 O O . ILE L 8 84 ? 47.902 15.282 8.816 1.00 . ? 78 ILE L O 78 ILE L O 1 1
ATOM 18066 C CB . ILE L 8 84 ? 47.628 13.744 11.513 1.00 . ? 78 ILE L CB 78 ILE L CB 1 1
ATOM 18067 C CG1 . ILE L 8 84 ? 47.246 12.430 12.205 1.00 . ? 78 ILE L CG1 78 ILE L CG1 1 1
ATOM 18068 C CG2 . ILE L 8 84 ? 47.795 14.857 12.541 1.00 . ? 78 ILE L CG2 78 ILE L CG2 1 1
ATOM 18069 C CD1 . ILE L 8 84 ? 48.346 11.842 13.061 1.00 . ? 78 ILE L CD1 78 ILE L CD1 1 1
ATOM 18070 H H . ILE L 8 84 ? 47.043 12.829 8.843 1.00 . ? 78 ILE L H 78 ILE L HN 1 1
ATOM 18071 N N . ASN L 8 85 ? 46.489 16.509 10.036 1.00 . ? 79 ASN L N 79 ASN L N 1 1
ATOM 18072 C CA . ASN L 8 85 ? 46.870 17.757 9.390 1.00 . ? 79 ASN L CA 79 ASN L CA 1 1
ATOM 18073 C C . ASN L 8 85 ? 47.892 18.522 10.233 1.00 . ? 79 ASN L C 79 ASN L C 1 1
ATOM 18074 O O . ASN L 8 85 ? 48.280 18.071 11.316 1.00 . ? 79 ASN L O 79 ASN L O 1 1
ATOM 18075 C CB . ASN L 8 85 ? 45.639 18.627 9.092 1.00 . ? 79 ASN L CB 79 ASN L CB 1 1
ATOM 18076 C CG . ASN L 8 85 ? 44.815 18.958 10.324 1.00 . ? 79 ASN L CG 79 ASN L CG 1 1
ATOM 18077 O OD1 . ASN L 8 85 ? 45.321 18.965 11.444 1.00 . ? 79 ASN L OD1 79 ASN L OD1 1 1
ATOM 18078 N ND2 . ASN L 8 85 ? 43.536 19.245 10.125 1.00 . ? 79 ASN L ND2 79 ASN L ND2 1 1
ATOM 18079 H H . ASN L 8 85 ? 45.811 16.520 10.747 1.00 . ? 79 ASN L H 79 ASN L HN 1 1
ATOM 18080 H HD21 . ASN L 8 85 ? 43.195 19.231 9.205 1.00 . ? 79 ASN L HD21 79 ASN L HD21 1 1
ATOM 18081 H HD22 . ASN L 8 85 ? 42.982 19.463 10.908 1.00 . ? 79 ASN L HD22 79 ASN L HD22 1 1
ATOM 18082 N N . SER L 8 86 ? 48.318 19.680 9.739 1.00 . ? 80 SER L N 80 SER L N 1 1
ATOM 18083 C CA . SER L 8 86 ? 49.290 20.512 10.440 1.00 . ? 80 SER L CA 80 SER L CA 1 1
ATOM 18084 C C . SER L 8 86 ? 48.715 21.049 11.753 1.00 . ? 80 SER L C 80 SER L C 1 1
ATOM 18085 O O . SER L 8 86 ? 49.452 21.324 12.699 1.00 . ? 80 SER L O 80 SER L O 1 1
ATOM 18086 C CB . SER L 8 86 ? 49.723 21.669 9.537 1.00 . ? 80 SER L CB 80 SER L CB 1 1
ATOM 18087 O OG . SER L 8 86 ? 49.574 21.318 8.167 1.00 . ? 80 SER L OG 80 SER L OG 1 1
ATOM 18088 H H . SER L 8 86 ? 47.981 19.979 8.869 1.00 . ? 80 SER L H 80 SER L HN 1 1
ATOM 18089 H HG . SER L 8 86 ? 50.059 21.949 7.621 1.00 . ? 80 SER L HG 80 SER L HG 1 1
ATOM 18090 N N . ASN L 8 87 ? 47.394 21.190 11.803 1.00 . ? 81 ASN L N 81 ASN L N 1 1
ATOM 18091 C CA . ASN L 8 87 ? 46.714 21.687 12.997 1.00 . ? 81 ASN L CA 81 ASN L CA 1 1
ATOM 18092 C C . ASN L 8 87 ? 46.777 20.665 14.129 1.00 . ? 81 ASN L C 81 ASN L C 1 1
ATOM 18093 O O . ASN L 8 87 ? 46.796 21.021 15.312 1.00 . ? 81 ASN L O 81 ASN L O 1 1
ATOM 18094 C CB . ASN L 8 87 ? 45.257 22.030 12.671 1.00 . ? 81 ASN L CB 81 ASN L CB 1 1
ATOM 18095 C CG . ASN L 8 87 ? 44.460 22.468 13.884 1.00 . ? 81 ASN L CG 81 ASN L CG 1 1
ATOM 18096 O OD1 . ASN L 8 87 ? 43.830 21.650 14.558 1.00 . ? 81 ASN L OD1 81 ASN L OD1 1 1
ATOM 18097 N ND2 . ASN L 8 87 ? 44.479 23.761 14.169 1.00 . ? 81 ASN L ND2 81 ASN L ND2 1 1
ATOM 18098 H H . ASN L 8 87 ? 46.860 20.962 11.011 1.00 . ? 81 ASN L H 81 ASN L HN 1 1
ATOM 18099 H HD21 . ASN L 8 87 ? 45.002 24.358 13.587 1.00 . ? 81 ASN L HD21 81 ASN L HD21 1 1
ATOM 18100 H HD22 . ASN L 8 87 ? 43.974 24.072 14.947 1.00 . ? 81 ASN L HD22 81 ASN L HD22 1 1
ATOM 18101 N N . GLY L 8 88 ? 46.815 19.394 13.759 1.00 . ? 82 GLY L N 82 GLY L N 1 1
ATOM 18102 C CA . GLY L 8 88 ? 46.874 18.337 14.743 1.00 . ? 82 GLY L CA 82 GLY L CA 1 1
ATOM 18103 C C . GLY L 8 88 ? 45.588 17.542 14.796 1.00 . ? 82 GLY L C 82 GLY L C 1 1
ATOM 18104 O O . GLY L 8 88 ? 45.425 16.667 15.648 1.00 . ? 82 GLY L O 82 GLY L O 1 1
ATOM 18105 H H . GLY L 8 88 ? 46.804 19.170 12.801 1.00 . ? 82 GLY L H 82 GLY L HN 1 1
ATOM 18106 N N . SER L 8 89 ? 44.674 17.843 13.881 1.00 . ? 83 SER L N 83 SER L N 1 1
ATOM 18107 C CA . SER L 8 89 ? 43.397 17.156 13.825 1.00 . ? 83 SER L CA 83 SER L CA 1 1
ATOM 18108 C C . SER L 8 89 ? 43.569 15.785 13.179 1.00 . ? 83 SER L C 83 SER L C 1 1
ATOM 18109 O O . SER L 8 89 ? 44.363 15.624 12.250 1.00 . ? 83 SER L O 83 SER L O 1 1
ATOM 18110 C CB . SER L 8 89 ? 42.382 17.985 13.032 1.00 . ? 83 SER L CB 83 SER L CB 1 1
ATOM 18111 O OG . SER L 8 89 ? 42.708 19.368 13.062 1.00 . ? 83 SER L OG 83 SER L OG 1 1
ATOM 18112 H H . SER L 8 89 ? 44.874 18.531 13.210 1.00 . ? 83 SER L H 83 SER L HN 1 1
ATOM 18113 H HG . SER L 8 89 ? 43.037 19.603 13.937 1.00 . ? 83 SER L HG 83 SER L HG 1 1
ATOM 18114 N N . ILE L 8 90 ? 42.836 14.801 13.680 1.00 . ? 84 ILE L N 84 ILE L N 1 1
ATOM 18115 C CA . ILE L 8 90 ? 42.911 13.446 13.151 1.00 . ? 84 ILE L CA 84 ILE L CA 1 1
ATOM 18116 C C . ILE L 8 90 ? 41.578 13.050 12.525 1.00 . ? 84 ILE L C 84 ILE L C 1 1
ATOM 18117 O O . ILE L 8 90 ? 40.515 13.369 13.061 1.00 . ? 84 ILE L O 84 ILE L O 1 1
ATOM 18118 C CB . ILE L 8 90 ? 43.273 12.428 14.255 1.00 . ? 84 ILE L CB 84 ILE L CB 1 1
ATOM 18119 C CG1 . ILE L 8 90 ? 44.400 12.974 15.139 1.00 . ? 84 ILE L CG1 84 ILE L CG1 1 1
ATOM 18120 C CG2 . ILE L 8 90 ? 43.685 11.101 13.635 1.00 . ? 84 ILE L CG2 84 ILE L CG2 1 1
ATOM 18121 C CD1 . ILE L 8 90 ? 44.576 12.213 16.433 1.00 . ? 84 ILE L CD1 84 ILE L CD1 1 1
ATOM 18122 H H . ILE L 8 90 ? 42.227 14.988 14.424 1.00 . ? 84 ILE L H 84 ILE L HN 1 1
ATOM 18123 N N . CYS L 8 91 ? 41.635 12.373 11.387 1.00 . ? 85 CYS L N 85 CYS L N 1 1
ATOM 18124 C CA . CYS L 8 91 ? 40.427 11.939 10.702 1.00 . ? 85 CYS L CA 85 CYS L CA 1 1
ATOM 18125 C C . CYS L 8 91 ? 39.914 10.613 11.256 1.00 . ? 85 CYS L C 85 CYS L C 1 1
ATOM 18126 O O . CYS L 8 91 ? 40.180 9.549 10.699 1.00 . ? 85 CYS L O 85 CYS L O 1 1
ATOM 18127 C CB . CYS L 8 91 ? 40.649 11.843 9.191 1.00 . ? 85 CYS L CB 85 CYS L CB 1 1
ATOM 18128 S SG . CYS L 8 91 ? 39.126 11.749 8.219 1.00 . ? 85 CYS L SG 85 CYS L SG 1 1
ATOM 18129 H H . CYS L 8 91 ? 42.512 12.168 10.996 1.00 . ? 85 CYS L H 85 CYS L HN 1 1
ATOM 18130 H HG . CYS L 8 91 ? 38.949 10.477 7.863 1.00 . ? 85 CYS L HG 85 CYS L HG 1 1
ATOM 18131 N N . LEU L 8 92 ? 39.201 10.688 12.372 1.00 . ? 86 LEU L N 86 LEU L N 1 1
ATOM 18132 C CA . LEU L 8 92 ? 38.626 9.508 13.004 1.00 . ? 86 LEU L CA 86 LEU L CA 1 1
ATOM 18133 C C . LEU L 8 92 ? 37.134 9.721 13.219 1.00 . ? 86 LEU L C 86 LEU L C 1 1
ATOM 18134 O O . LEU L 8 92 ? 36.727 10.621 13.956 1.00 . ? 86 LEU L O 86 LEU L O 1 1
ATOM 18135 C CB . LEU L 8 92 ? 39.322 9.201 14.336 1.00 . ? 86 LEU L CB 86 LEU L CB 1 1
ATOM 18136 C CG . LEU L 8 92 ? 40.706 8.551 14.245 1.00 . ? 86 LEU L CG 86 LEU L CG 1 1
ATOM 18137 C CD1 . LEU L 8 92 ? 41.314 8.388 15.629 1.00 . ? 86 LEU L CD1 86 LEU L CD1 1 1
ATOM 18138 C CD2 . LEU L 8 92 ? 40.624 7.206 13.542 1.00 . ? 86 LEU L CD2 86 LEU L CD2 1 1
ATOM 18139 H H . LEU L 8 92 ? 39.059 11.564 12.785 1.00 . ? 86 LEU L H 86 LEU L HN 1 1
ATOM 18140 N N . ASP L 8 93 ? 36.324 8.895 12.572 1.00 . ? 87 ASP L N 87 ASP L N 1 1
ATOM 18141 C CA . ASP L 8 93 ? 34.870 9.005 12.670 1.00 . ? 87 ASP L CA 87 ASP L CA 1 1
ATOM 18142 C C . ASP L 8 93 ? 34.374 8.773 14.090 1.00 . ? 87 ASP L C 87 ASP L C 1 1
ATOM 18143 O O . ASP L 8 93 ? 33.383 9.377 14.517 1.00 . ? 87 ASP L O 87 ASP L O 1 1
ATOM 18144 C CB . ASP L 8 93 ? 34.173 8.053 11.695 1.00 . ? 87 ASP L CB 87 ASP L CB 1 1
ATOM 18145 C CG . ASP L 8 93 ? 34.310 8.498 10.256 1.00 . ? 87 ASP L CG 87 ASP L CG 1 1
ATOM 18146 O OD1 . ASP L 8 93 ? 33.663 9.493 9.868 1.00 . ? 87 ASP L OD1 87 ASP L OD1 1 1
ATOM 18147 O OD2 . ASP L 8 93 ? 35.078 7.868 9.506 1.00 . ? 87 ASP L OD2 87 ASP L OD2 1 1
ATOM 18148 H H . ASP L 8 93 ? 36.715 8.183 12.012 1.00 . ? 87 ASP L H 87 ASP L HN 1 1
ATOM 18149 N N . ILE L 8 94 ? 35.073 7.909 14.821 1.00 . ? 88 ILE L N 88 ILE L N 1 1
ATOM 18150 C CA . ILE L 8 94 ? 34.708 7.593 16.201 1.00 . ? 88 ILE L CA 88 ILE L CA 1 1
ATOM 18151 C C . ILE L 8 94 ? 34.877 8.803 17.119 1.00 . ? 88 ILE L C 88 ILE L C 1 1
ATOM 18152 O O . ILE L 8 94 ? 34.318 8.844 18.209 1.00 . ? 88 ILE L O 88 ILE L O 1 1
ATOM 18153 C CB . ILE L 8 94 ? 35.523 6.410 16.763 1.00 . ? 88 ILE L CB 88 ILE L CB 1 1
ATOM 18154 C CG1 . ILE L 8 94 ? 37.029 6.673 16.636 1.00 . ? 88 ILE L CG1 88 ILE L CG1 1 1
ATOM 18155 C CG2 . ILE L 8 94 ? 35.136 5.116 16.060 1.00 . ? 88 ILE L CG2 88 ILE L CG2 1 1
ATOM 18156 C CD1 . ILE L 8 94 ? 37.886 5.754 17.478 1.00 . ? 88 ILE L CD1 88 ILE L CD1 1 1
ATOM 18157 H H . ILE L 8 94 ? 35.851 7.462 14.418 1.00 . ? 88 ILE L H 88 ILE L HN 1 1
ATOM 18158 N N . LEU L 8 95 ? 35.639 9.789 16.664 1.00 . ? 89 LEU L N 89 LEU L N 1 1
ATOM 18159 C CA . LEU L 8 95 ? 35.879 10.992 17.448 1.00 . ? 89 LEU L CA 89 LEU L CA 1 1
ATOM 18160 C C . LEU L 8 95 ? 35.120 12.177 16.873 1.00 . ? 89 LEU L C 89 LEU L C 1 1
ATOM 18161 O O . LEU L 8 95 ? 35.528 13.327 17.046 1.00 . ? 89 LEU L O 89 LEU L O 1 1
ATOM 18162 C CB . LEU L 8 95 ? 37.375 11.308 17.483 1.00 . ? 89 LEU L CB 89 LEU L CB 1 1
ATOM 18163 C CG . LEU L 8 95 ? 38.214 10.497 18.469 1.00 . ? 89 LEU L CG 89 LEU L CG 1 1
ATOM 18164 C CD1 . LEU L 8 95 ? 39.686 10.835 18.307 1.00 . ? 89 LEU L CD1 89 LEU L CD1 1 1
ATOM 18165 C CD2 . LEU L 8 95 ? 37.755 10.755 19.899 1.00 . ? 89 LEU L CD2 89 LEU L CD2 1 1
ATOM 18166 H H . LEU L 8 95 ? 36.046 9.709 15.775 1.00 . ? 89 LEU L H 89 LEU L HN 1 1
ATOM 18167 N N . ARG L 8 96 ? 34.013 11.902 16.197 1.00 . ? 90 ARG L N 90 ARG L N 1 1
ATOM 18168 C CA . ARG L 8 96 ? 33.224 12.966 15.595 1.00 . ? 90 ARG L CA 90 ARG L CA 1 1
ATOM 18169 C C . ARG L 8 96 ? 31.726 12.660 15.634 1.00 . ? 90 ARG L C 90 ARG L C 1 1
ATOM 18170 O O . ARG L 8 96 ? 30.986 13.258 16.416 1.00 . ? 90 ARG L O 90 ARG L O 1 1
ATOM 18171 C CB . ARG L 8 96 ? 33.689 13.220 14.161 1.00 . ? 90 ARG L CB 90 ARG L CB 1 1
ATOM 18172 C CG . ARG L 8 96 ? 33.163 14.506 13.545 1.00 . ? 90 ARG L CG 90 ARG L CG 1 1
ATOM 18173 C CD . ARG L 8 96 ? 33.050 14.372 12.038 1.00 . ? 90 ARG L CD 90 ARG L CD 1 1
ATOM 18174 N NE . ARG L 8 96 ? 32.098 13.329 11.668 1.00 . ? 90 ARG L NE 90 ARG L NE 1 1
ATOM 18175 C CZ . ARG L 8 96 ? 32.428 12.204 11.037 1.00 . ? 90 ARG L CZ 90 ARG L CZ 1 1
ATOM 18176 N NH1 . ARG L 8 96 ? 33.691 11.969 10.705 1.00 . ? 90 ARG L NH1 90 ARG L NH1 1 1
ATOM 18177 N NH2 . ARG L 8 96 ? 31.495 11.310 10.732 1.00 . ? 90 ARG L NH2 90 ARG L NH2 1 1
ATOM 18178 H H . ARG L 8 96 ? 33.721 10.971 16.107 1.00 . ? 90 ARG L H 90 ARG L HN 1 1
ATOM 18179 H HE . ARG L 8 96 ? 31.156 13.474 11.924 1.00 . ? 90 ARG L HE 90 ARG L HE 1 1
ATOM 18180 H HH11 . ARG L 8 96 ? 34.408 12.638 10.922 1.00 . ? 90 ARG L HH11 90 ARG L HH11 1 1
ATOM 18181 H HH12 . ARG L 8 96 ? 33.935 11.107 10.231 1.00 . ? 90 ARG L HH12 90 ARG L HH12 1 1
ATOM 18182 H HH21 . ARG L 8 96 ? 30.534 11.476 10.974 1.00 . ? 90 ARG L HH21 90 ARG L HH21 1 1
ATOM 18183 H HH22 . ARG L 8 96 ? 31.751 10.458 10.259 1.00 . ? 90 ARG L HH22 90 ARG L HH22 1 1
ATOM 18184 N N . SER L 8 97 ? 31.282 11.722 14.801 1.00 . ? 91 SER L N 91 SER L N 1 1
ATOM 18185 C CA . SER L 8 97 ? 29.863 11.374 14.741 1.00 . ? 91 SER L CA 91 SER L CA 1 1
ATOM 18186 C C . SER L 8 97 ? 29.589 9.929 15.154 1.00 . ? 91 SER L C 91 SER L C 1 1
ATOM 18187 O O . SER L 8 97 ? 28.499 9.616 15.634 1.00 . ? 91 SER L O 91 SER L O 1 1
ATOM 18188 C CB . SER L 8 97 ? 29.299 11.644 13.341 1.00 . ? 91 SER L CB 91 SER L CB 1 1
ATOM 18189 O OG . SER L 8 97 ? 29.657 12.940 12.882 1.00 . ? 91 SER L OG 91 SER L OG 1 1
ATOM 18190 H H . SER L 8 97 ? 31.917 11.261 14.213 1.00 . ? 91 SER L H 91 SER L HN 1 1
ATOM 18191 H HG . SER L 8 97 ? 28.869 13.501 12.867 1.00 . ? 91 SER L HG 91 SER L HG 1 1
ATOM 18192 N N . GLN L 8 98 ? 30.571 9.048 14.987 1.00 . ? 92 GLN L N 92 GLN L N 1 1
ATOM 18193 C CA . GLN L 8 98 ? 30.389 7.644 15.343 1.00 . ? 92 GLN L CA 92 GLN L CA 1 1
ATOM 18194 C C . GLN L 8 98 ? 30.734 7.391 16.803 1.00 . ? 92 GLN L C 92 GLN L C 1 1
ATOM 18195 O O . GLN L 8 98 ? 30.811 6.242 17.238 1.00 . ? 92 GLN L O 92 GLN L O 1 1
ATOM 18196 C CB . GLN L 8 98 ? 31.210 6.726 14.433 1.00 . ? 92 GLN L CB 92 GLN L CB 1 1
ATOM 18197 C CG . GLN L 8 98 ? 30.811 6.769 12.963 1.00 . ? 92 GLN L CG 92 GLN L CG 1 1
ATOM 18198 C CD . GLN L 8 98 ? 29.314 6.634 12.749 1.00 . ? 92 GLN L CD 92 GLN L CD 1 1
ATOM 18199 O OE1 . GLN L 8 98 ? 28.605 6.040 13.560 1.00 . ? 92 GLN L OE1 92 GLN L OE1 1 1
ATOM 18200 N NE2 . GLN L 8 98 ? 28.823 7.173 11.645 1.00 . ? 92 GLN L NE2 92 GLN L NE2 1 1
ATOM 18201 H H . GLN L 8 98 ? 31.436 9.344 14.629 1.00 . ? 92 GLN L H 92 GLN L HN 1 1
ATOM 18202 H HE21 . GLN L 8 98 ? 29.442 7.618 11.026 1.00 . ? 92 GLN L HE21 92 GLN L HE21 1 1
ATOM 18203 H HE22 . GLN L 8 98 ? 27.855 7.106 11.488 1.00 . ? 92 GLN L HE22 92 GLN L HE22 1 1
ATOM 18204 N N . TRP L 8 99 ? 30.914 8.465 17.562 1.00 . ? 93 TRP L N 93 TRP L N 1 1
ATOM 18205 C CA . TRP L 8 99 ? 31.249 8.354 18.975 1.00 . ? 93 TRP L CA 93 TRP L CA 1 1
ATOM 18206 C C . TRP L 8 99 ? 30.144 7.639 19.739 1.00 . ? 93 TRP L C 93 TRP L C 1 1
ATOM 18207 O O . TRP L 8 99 ? 28.965 7.981 19.623 1.00 . ? 93 TRP L O 93 TRP L O 1 1
ATOM 18208 C CB . TRP L 8 99 ? 31.515 9.732 19.596 1.00 . ? 93 TRP L CB 93 TRP L CB 1 1
ATOM 18209 C CG . TRP L 8 99 ? 31.723 9.691 21.084 1.00 . ? 93 TRP L CG 93 TRP L CG 1 1
ATOM 18210 C CD1 . TRP L 8 99 ? 30.839 10.084 22.046 1.00 . ? 93 TRP L CD1 93 TRP L CD1 1 1
ATOM 18211 C CD2 . TRP L 8 99 ? 32.887 9.228 21.777 1.00 . ? 93 TRP L CD2 93 TRP L CD2 1 1
ATOM 18212 N NE1 . TRP L 8 99 ? 31.377 9.888 23.293 1.00 . ? 93 TRP L NE1 93 TRP L NE1 1 1
ATOM 18213 C CE2 . TRP L 8 99 ? 32.634 9.366 23.156 1.00 . ? 93 TRP L CE2 93 TRP L CE2 1 1
ATOM 18214 C CE3 . TRP L 8 99 ? 34.117 8.708 21.367 1.00 . ? 93 TRP L CE3 93 TRP L CE3 1 1
ATOM 18215 C CZ2 . TRP L 8 99 ? 33.565 9.002 24.126 1.00 . ? 93 TRP L CZ2 93 TRP L CZ2 1 1
ATOM 18216 C CZ3 . TRP L 8 99 ? 35.041 8.347 22.330 1.00 . ? 93 TRP L CZ3 93 TRP L CZ3 1 1
ATOM 18217 C CH2 . TRP L 8 99 ? 34.761 8.496 23.695 1.00 . ? 93 TRP L CH2 93 TRP L CH2 1 1
ATOM 18218 H H . TRP L 8 99 ? 30.800 9.351 17.169 1.00 . ? 93 TRP L H 93 TRP L HN 1 1
ATOM 18219 H HE1 . TRP L 8 99 ? 30.930 10.089 24.149 1.00 . ? 93 TRP L HE1 93 TRP L HE1 1 1
ATOM 18220 N N . SER L 8 100 ? 30.530 6.638 20.504 1.00 . ? 94 SER L N 94 SER L N 1 1
ATOM 18221 C CA . SER L 8 100 ? 29.588 5.881 21.295 1.00 . ? 94 SER L CA 94 SER L CA 1 1
ATOM 18222 C C . SER L 8 100 ? 29.735 6.260 22.763 1.00 . ? 94 SER L C 94 SER L C 1 1
ATOM 18223 O O . SER L 8 100 ? 30.848 6.345 23.272 1.00 . ? 94 SER L O 94 SER L O 1 1
ATOM 18224 C CB . SER L 8 100 ? 29.839 4.388 21.108 1.00 . ? 94 SER L CB 94 SER L CB 1 1
ATOM 18225 O OG . SER L 8 100 ? 29.797 4.027 19.739 1.00 . ? 94 SER L OG 94 SER L OG 1 1
ATOM 18226 H H . SER L 8 100 ? 31.480 6.408 20.548 1.00 . ? 94 SER L H 94 SER L HN 1 1
ATOM 18227 H HG . SER L 8 100 ? 30.664 4.166 19.345 1.00 . ? 94 SER L HG 94 SER L HG 1 1
ATOM 18228 N N . PRO L 8 101 ? 28.615 6.499 23.460 1.00 . ? 95 PRO L N 95 PRO L N 1 1
ATOM 18229 C CA . PRO L 8 101 ? 28.628 6.885 24.880 1.00 . ? 95 PRO L CA 95 PRO L CA 1 1
ATOM 18230 C C . PRO L 8 101 ? 29.303 5.847 25.774 1.00 . ? 95 PRO L C 95 PRO L C 1 1
ATOM 18231 O O . PRO L 8 101 ? 29.786 6.170 26.858 1.00 . ? 95 PRO L O 95 PRO L O 1 1
ATOM 18232 C CB . PRO L 8 101 ? 27.142 7.010 25.229 1.00 . ? 95 PRO L CB 95 PRO L CB 1 1
ATOM 18233 C CG . PRO L 8 101 ? 26.471 7.244 23.921 1.00 . ? 95 PRO L CG 95 PRO L CG 1 1
ATOM 18234 C CD . PRO L 8 101 ? 27.247 6.441 22.919 1.00 . ? 95 PRO L CD 95 PRO L CD 1 1
ATOM 18235 N N . ALA L 8 102 ? 29.331 4.599 25.320 1.00 . ? 96 ALA L N 96 ALA L N 1 1
ATOM 18236 C CA . ALA L 8 102 ? 29.954 3.527 26.087 1.00 . ? 96 ALA L CA 96 ALA L CA 1 1
ATOM 18237 C C . ALA L 8 102 ? 31.439 3.371 25.760 1.00 . ? 96 ALA L C 96 ALA L C 1 1
ATOM 18238 O O . ALA L 8 102 ? 32.114 2.507 26.321 1.00 . ? 96 ALA L O 96 ALA L O 1 1
ATOM 18239 C CB . ALA L 8 102 ? 29.220 2.217 25.878 1.00 . ? 96 ALA L CB 96 ALA L CB 1 1
ATOM 18240 H H . ALA L 8 102 ? 28.917 4.393 24.456 1.00 . ? 96 ALA L H 96 ALA L HN 1 1
ATOM 18241 N N . LEU L 8 103 ? 31.945 4.193 24.847 1.00 . ? 97 LEU L N 97 LEU L N 1 1
ATOM 18242 C CA . LEU L 8 103 ? 33.356 4.138 24.476 1.00 . ? 97 LEU L CA 97 LEU L CA 1 1
ATOM 18243 C C . LEU L 8 103 ? 34.205 4.763 25.572 1.00 . ? 97 LEU L C 97 LEU L C 1 1
ATOM 18244 O O . LEU L 8 103 ? 33.675 5.396 26.481 1.00 . ? 97 LEU L O 97 LEU L O 1 1
ATOM 18245 C CB . LEU L 8 103 ? 33.611 4.836 23.139 1.00 . ? 97 LEU L CB 97 LEU L CB 1 1
ATOM 18246 C CG . LEU L 8 103 ? 33.203 4.061 21.882 1.00 . ? 97 LEU L CG 97 LEU L CG 1 1
ATOM 18247 C CD1 . LEU L 8 103 ? 33.574 4.841 20.631 1.00 . ? 97 LEU L CD1 97 LEU L CD1 1 1
ATOM 18248 C CD2 . LEU L 8 103 ? 33.854 2.685 21.865 1.00 . ? 97 LEU L CD2 97 LEU L CD2 1 1
ATOM 18249 H H . LEU L 8 103 ? 31.364 4.861 24.425 1.00 . ? 97 LEU L H 97 LEU L HN 1 1
ATOM 18250 N N . THR L 8 104 ? 35.514 4.589 25.488 1.00 . ? 98 THR L N 98 THR L N 1 1
ATOM 18251 C CA . THR L 8 104 ? 36.412 5.128 26.493 1.00 . ? 98 THR L CA 98 THR L CA 1 1
ATOM 18252 C C . THR L 8 104 ? 37.606 5.815 25.850 1.00 . ? 98 THR L C 98 THR L C 1 1
ATOM 18253 O O . THR L 8 104 ? 37.989 5.484 24.725 1.00 . ? 98 THR L O 98 THR L O 1 1
ATOM 18254 C CB . THR L 8 104 ? 36.923 4.006 27.417 1.00 . ? 98 THR L CB 98 THR L CB 1 1
ATOM 18255 O OG1 . THR L 8 104 ? 37.023 2.779 26.678 1.00 . ? 98 THR L OG1 98 THR L OG1 1 1
ATOM 18256 C CG2 . THR L 8 104 ? 35.987 3.808 28.598 1.00 . ? 98 THR L CG2 98 THR L CG2 1 1
ATOM 18257 H H . THR L 8 104 ? 35.888 4.095 24.731 1.00 . ? 98 THR L H 98 THR L HN 1 1
ATOM 18258 H HG1 . THR L 8 104 ? 37.666 2.203 27.109 1.00 . ? 98 THR L HG1 98 THR L HG1 1 1
ATOM 18259 N N . ILE L 8 105 ? 38.201 6.758 26.574 1.00 . ? 99 ILE L N 99 ILE L N 1 1
ATOM 18260 C CA . ILE L 8 105 ? 39.364 7.490 26.082 1.00 . ? 99 ILE L CA 99 ILE L CA 1 1
ATOM 18261 C C . ILE L 8 105 ? 40.542 6.537 25.870 1.00 . ? 99 ILE L C 99 ILE L C 1 1
ATOM 18262 O O . ILE L 8 105 ? 41.406 6.773 25.023 1.00 . ? 99 ILE L O 99 ILE L O 1 1
ATOM 18263 C CB . ILE L 8 105 ? 39.765 8.648 27.028 1.00 . ? 99 ILE L CB 99 ILE L CB 1 1
ATOM 18264 C CG1 . ILE L 8 105 ? 40.835 9.539 26.388 1.00 . ? 99 ILE L CG1 99 ILE L CG1 1 1
ATOM 18265 C CG2 . ILE L 8 105 ? 40.236 8.126 28.377 1.00 . ? 99 ILE L CG2 99 ILE L CG2 1 1
ATOM 18266 C CD1 . ILE L 8 105 ? 40.349 10.307 25.175 1.00 . ? 99 ILE L CD1 99 ILE L CD1 1 1
ATOM 18267 H H . ILE L 8 105 ? 37.843 6.969 27.476 1.00 . ? 99 ILE L H 99 ILE L HN 1 1
ATOM 18268 N N . SER L 8 106 ? 40.548 5.445 26.628 1.00 . ? 100 SER L N 100 SER L N 1 1
ATOM 18269 C CA . SER L 8 106 ? 41.589 4.435 26.530 1.00 . ? 100 SER L CA 100 SER L CA 1 1
ATOM 18270 C C . SER L 8 106 ? 41.562 3.790 25.148 1.00 . ? 100 SER L C 100 SER L C 1 1
ATOM 18271 O O . SER L 8 106 ? 42.606 3.501 24.555 1.00 . ? 100 SER L O 100 SER L O 1 1
ATOM 18272 C CB . SER L 8 106 ? 41.354 3.378 27.606 1.00 . ? 100 SER L CB 100 SER L CB 1 1
ATOM 18273 O OG . SER L 8 106 ? 40.007 3.424 28.051 1.00 . ? 100 SER L OG 100 SER L OG 1 1
ATOM 18274 H H . SER L 8 106 ? 39.827 5.315 27.281 1.00 . ? 100 SER L H 100 SER L HN 1 1
ATOM 18275 H HG . SER L 8 106 ? 39.749 2.553 28.381 1.00 . ? 100 SER L HG 100 SER L HG 1 1
ATOM 18276 N N . LYS L 8 107 ? 40.355 3.580 24.635 1.00 . ? 101 LYS L N 101 LYS L N 1 1
ATOM 18277 C CA . LYS L 8 107 ? 40.178 2.986 23.321 1.00 . ? 101 LYS L CA 101 LYS L CA 1 1
ATOM 18278 C C . LYS L 8 107 ? 40.524 4.002 22.241 1.00 . ? 101 LYS L C 101 LYS L C 1 1
ATOM 18279 O O . LYS L 8 107 ? 40.999 3.645 21.161 1.00 . ? 101 LYS L O 101 LYS L O 1 1
ATOM 18280 C CB . LYS L 8 107 ? 38.753 2.454 23.154 1.00 . ? 101 LYS L CB 101 LYS L CB 1 1
ATOM 18281 C CG . LYS L 8 107 ? 38.496 1.157 23.905 1.00 . ? 101 LYS L CG 101 LYS L CG 1 1
ATOM 18282 C CD . LYS L 8 107 ? 37.010 0.896 24.095 1.00 . ? 101 LYS L CD 101 LYS L CD 1 1
ATOM 18283 C CE . LYS L 8 107 ? 36.783 -0.294 25.013 1.00 . ? 101 LYS L CE 101 LYS L CE 1 1
ATOM 18284 N NZ . LYS L 8 107 ? 35.408 -0.310 25.581 1.00 . ? 101 LYS L NZ 101 LYS L NZ 1 1
ATOM 18285 H H . LYS L 8 107 ? 39.563 3.838 25.154 1.00 . ? 101 LYS L H 101 LYS L HN 1 1
ATOM 18286 H HZ1 . LYS L 8 107 ? 35.317 -1.083 26.270 1.00 . ? 101 LYS L HZ1 101 LYS L HZ1 1 1
ATOM 18287 H HZ2 . LYS L 8 107 ? 34.709 -0.456 24.828 1.00 . ? 101 LYS L HZ2 101 LYS L HZ2 1 1
ATOM 18288 H HZ3 . LYS L 8 107 ? 35.207 0.593 26.062 1.00 . ? 101 LYS L HZ3 101 LYS L HZ3 1 1
ATOM 18289 N N . VAL L 8 108 ? 40.301 5.275 22.550 1.00 . ? 102 VAL L N 102 VAL L N 1 1
ATOM 18290 C CA . VAL L 8 108 ? 40.613 6.355 21.626 1.00 . ? 102 VAL L CA 102 VAL L CA 1 1
ATOM 18291 C C . VAL L 8 108 ? 42.117 6.386 21.386 1.00 . ? 102 VAL L C 102 VAL L C 1 1
ATOM 18292 O O . VAL L 8 108 ? 42.576 6.417 20.243 1.00 . ? 102 VAL L O 102 VAL L O 1 1
ATOM 18293 C CB . VAL L 8 108 ? 40.158 7.723 22.180 1.00 . ? 102 VAL L CB 102 VAL L CB 1 1
ATOM 18294 C CG1 . VAL L 8 108 ? 40.625 8.857 21.280 1.00 . ? 102 VAL L CG1 102 VAL L CG1 1 1
ATOM 18295 C CG2 . VAL L 8 108 ? 38.646 7.758 22.340 1.00 . ? 102 VAL L CG2 102 VAL L CG2 1 1
ATOM 18296 H H . VAL L 8 108 ? 39.907 5.492 23.421 1.00 . ? 102 VAL L H 102 VAL L HN 1 1
ATOM 18297 N N . LEU L 8 109 ? 42.874 6.350 22.481 1.00 . ? 103 LEU L N 103 LEU L N 1 1
ATOM 18298 C CA . LEU L 8 109 ? 44.330 6.352 22.412 1.00 . ? 103 LEU L CA 103 LEU L CA 1 1
ATOM 18299 C C . LEU L 8 109 ? 44.816 5.135 21.631 1.00 . ? 103 LEU L C 103 LEU L C 1 1
ATOM 18300 O O . LEU L 8 109 ? 45.725 5.230 20.802 1.00 . ? 103 LEU L O 103 LEU L O 1 1
ATOM 18301 C CB . LEU L 8 109 ? 44.934 6.350 23.819 1.00 . ? 103 LEU L CB 103 LEU L CB 1 1
ATOM 18302 C CG . LEU L 8 109 ? 44.539 7.514 24.732 1.00 . ? 103 LEU L CG 103 LEU L CG 1 1
ATOM 18303 C CD1 . LEU L 8 109 ? 45.096 7.307 26.130 1.00 . ? 103 LEU L CD1 103 LEU L CD1 1 1
ATOM 18304 C CD2 . LEU L 8 109 ? 45.009 8.841 24.158 1.00 . ? 103 LEU L CD2 103 LEU L CD2 1 1
ATOM 18305 H H . LEU L 8 109 ? 42.437 6.328 23.361 1.00 . ? 103 LEU L H 103 LEU L HN 1 1
ATOM 18306 N N . LEU L 8 110 ? 44.179 3.996 21.884 1.00 . ? 104 LEU L N 104 LEU L N 1 1
ATOM 18307 C CA . LEU L 8 110 ? 44.522 2.758 21.203 1.00 . ? 104 LEU L CA 104 LEU L CA 1 1
ATOM 18308 C C . LEU L 8 110 ? 44.316 2.913 19.700 1.00 . ? 104 LEU L C 104 LEU L C 1 1
ATOM 18309 O O . LEU L 8 110 ? 45.168 2.524 18.902 1.00 . ? 104 LEU L O 104 LEU L O 1 1
ATOM 18310 C CB . LEU L 8 110 ? 43.664 1.603 21.734 1.00 . ? 104 LEU L CB 104 LEU L CB 1 1
ATOM 18311 C CG . LEU L 8 110 ? 43.913 0.228 21.110 1.00 . ? 104 LEU L CG 104 LEU L CG 1 1
ATOM 18312 C CD1 . LEU L 8 110 ? 45.292 -0.295 21.480 1.00 . ? 104 LEU L CD1 104 LEU L CD1 1 1
ATOM 18313 C CD2 . LEU L 8 110 ? 42.830 -0.754 21.531 1.00 . ? 104 LEU L CD2 104 LEU L CD2 1 1
ATOM 18314 H H . LEU L 8 110 ? 43.457 3.990 22.550 1.00 . ? 104 LEU L H 104 LEU L HN 1 1
ATOM 18315 N N . SER L 8 111 ? 43.194 3.517 19.327 1.00 . ? 105 SER L N 105 SER L N 1 1
ATOM 18316 C CA . SER L 8 111 ? 42.862 3.732 17.927 1.00 . ? 105 SER L CA 105 SER L CA 1 1
ATOM 18317 C C . SER L 8 111 ? 43.905 4.608 17.240 1.00 . ? 105 SER L C 105 SER L C 1 1
ATOM 18318 O O . SER L 8 111 ? 44.347 4.301 16.131 1.00 . ? 105 SER L O 105 SER L O 1 1
ATOM 18319 C CB . SER L 8 111 ? 41.468 4.344 17.793 1.00 . ? 105 SER L CB 105 SER L CB 1 1
ATOM 18320 O OG . SER L 8 111 ? 40.511 3.563 18.487 1.00 . ? 105 SER L OG 105 SER L OG 1 1
ATOM 18321 H H . SER L 8 111 ? 42.571 3.829 20.019 1.00 . ? 105 SER L H 105 SER L HN 1 1
ATOM 18322 H HG . SER L 8 111 ? 40.569 3.748 19.436 1.00 . ? 105 SER L HG 105 SER L HG 1 1
ATOM 18323 N N . ILE L 8 112 ? 44.307 5.689 17.907 1.00 . ? 106 ILE L N 106 ILE L N 1 1
ATOM 18324 C CA . ILE L 8 112 ? 45.307 6.599 17.356 1.00 . ? 106 ILE L CA 106 ILE L CA 1 1
ATOM 18325 C C . ILE L 8 112 ? 46.653 5.889 17.218 1.00 . ? 106 ILE L C 106 ILE L C 1 1
ATOM 18326 O O . ILE L 8 112 ? 47.336 6.016 16.199 1.00 . ? 106 ILE L O 106 ILE L O 1 1
ATOM 18327 C CB . ILE L 8 112 ? 45.466 7.870 18.219 1.00 . ? 106 ILE L CB 106 ILE L CB 1 1
ATOM 18328 C CG1 . ILE L 8 112 ? 44.103 8.539 18.432 1.00 . ? 106 ILE L CG1 106 ILE L CG1 1 1
ATOM 18329 C CG2 . ILE L 8 112 ? 46.442 8.839 17.564 1.00 . ? 106 ILE L CG2 106 ILE L CG2 1 1
ATOM 18330 C CD1 . ILE L 8 112 ? 44.106 9.636 19.476 1.00 . ? 106 ILE L CD1 106 ILE L CD1 1 1
ATOM 18331 H H . ILE L 8 112 ? 43.914 5.884 18.790 1.00 . ? 106 ILE L H 106 ILE L HN 1 1
ATOM 18332 N N . CYS L 8 113 ? 47.007 5.118 18.238 1.00 . ? 107 CYS L N 107 CYS L N 1 1
ATOM 18333 C CA . CYS L 8 113 ? 48.255 4.363 18.243 1.00 . ? 107 CYS L CA 107 CYS L CA 1 1
ATOM 18334 C C . CYS L 8 113 ? 48.261 3.311 17.127 1.00 . ? 107 CYS L C 107 CYS L C 1 1
ATOM 18335 O O . CYS L 8 113 ? 49.312 2.971 16.584 1.00 . ? 107 CYS L O 107 CYS L O 1 1
ATOM 18336 C CB . CYS L 8 113 ? 48.473 3.704 19.612 1.00 . ? 107 CYS L CB 107 CYS L CB 1 1
ATOM 18337 S SG . CYS L 8 113 ? 49.814 4.443 20.609 1.00 . ? 107 CYS L SG 107 CYS L SG 1 1
ATOM 18338 H H . CYS L 8 113 ? 46.415 5.062 19.021 1.00 . ? 107 CYS L H 107 CYS L HN 1 1
ATOM 18339 N N . SER L 8 114 ? 47.075 2.818 16.778 1.00 . ? 108 SER L N 108 SER L N 1 1
ATOM 18340 C CA . SER L 8 114 ? 46.930 1.818 15.727 1.00 . ? 108 SER L CA 108 SER L CA 1 1
ATOM 18341 C C . SER L 8 114 ? 46.971 2.468 14.345 1.00 . ? 108 SER L C 108 SER L C 1 1
ATOM 18342 O O . SER L 8 114 ? 47.521 1.909 13.396 1.00 . ? 108 SER L O 108 SER L O 1 1
ATOM 18343 C CB . SER L 8 114 ? 45.610 1.064 15.903 1.00 . ? 108 SER L CB 108 SER L CB 1 1
ATOM 18344 O OG . SER L 8 114 ? 45.508 0.505 17.204 1.00 . ? 108 SER L OG 108 SER L OG 1 1
ATOM 18345 H H . SER L 8 114 ? 46.275 3.134 17.245 1.00 . ? 108 SER L H 108 SER L HN 1 1
ATOM 18346 H HG . SER L 8 114 ? 45.635 1.202 17.865 1.00 . ? 108 SER L HG 108 SER L HG 1 1
ATOM 18347 N N . LEU L 8 115 ? 46.397 3.663 14.245 1.00 . ? 109 LEU L N 109 LEU L N 1 1
ATOM 18348 C CA . LEU L 8 115 ? 46.349 4.396 12.985 1.00 . ? 109 LEU L CA 109 LEU L CA 1 1
ATOM 18349 C C . LEU L 8 115 ? 47.749 4.747 12.485 1.00 . ? 109 LEU L C 109 LEU L C 1 1
ATOM 18350 O O . LEU L 8 115 ? 47.956 4.968 11.291 1.00 . ? 109 LEU L O 109 LEU L O 1 1
ATOM 18351 C CB . LEU L 8 115 ? 45.497 5.659 13.138 1.00 . ? 109 LEU L CB 109 LEU L CB 1 1
ATOM 18352 C CG . LEU L 8 115 ? 45.025 6.324 11.843 1.00 . ? 109 LEU L CG 109 LEU L CG 1 1
ATOM 18353 C CD1 . LEU L 8 115 ? 44.178 5.363 11.019 1.00 . ? 109 LEU L CD1 109 LEU L CD1 1 1
ATOM 18354 C CD2 . LEU L 8 115 ? 44.249 7.595 12.151 1.00 . ? 109 LEU L CD2 109 LEU L CD2 1 1
ATOM 18355 H H . LEU L 8 115 ? 45.982 4.059 15.043 1.00 . ? 109 LEU L H 109 LEU L HN 1 1
ATOM 18356 N N . LEU L 8 116 ? 48.708 4.799 13.402 1.00 . ? 110 LEU L N 110 LEU L N 1 1
ATOM 18357 C CA . LEU L 8 116 ? 50.088 5.103 13.047 1.00 . ? 110 LEU L CA 110 LEU L CA 1 1
ATOM 18358 C C . LEU L 8 116 ? 50.725 3.918 12.328 1.00 . ? 110 LEU L C 110 LEU L C 1 1
ATOM 18359 O O . LEU L 8 116 ? 51.599 4.086 11.479 1.00 . ? 110 LEU L O 110 LEU L O 1 1
ATOM 18360 C CB . LEU L 8 116 ? 50.895 5.469 14.294 1.00 . ? 110 LEU L CB 110 LEU L CB 1 1
ATOM 18361 C CG . LEU L 8 116 ? 50.435 6.718 15.051 1.00 . ? 110 LEU L CG 110 LEU L CG 1 1
ATOM 18362 C CD1 . LEU L 8 116 ? 51.354 6.999 16.230 1.00 . ? 110 LEU L CD1 110 LEU L CD1 1 1
ATOM 18363 C CD2 . LEU L 8 116 ? 50.354 7.922 14.121 1.00 . ? 110 LEU L CD2 110 LEU L CD2 1 1
ATOM 18364 H H . LEU L 8 116 ? 48.482 4.634 14.342 1.00 . ? 110 LEU L H 110 LEU L HN 1 1
ATOM 18365 N N . CYS L 8 117 ? 50.264 2.723 12.672 1.00 . ? 111 CYS L N 111 CYS L N 1 1
ATOM 18366 C CA . CYS L 8 117 ? 50.764 1.498 12.064 1.00 . ? 111 CYS L CA 111 CYS L CA 1 1
ATOM 18367 C C . CYS L 8 117 ? 49.985 1.175 10.797 1.00 . ? 111 CYS L C 111 CYS L C 1 1
ATOM 18368 O O . CYS L 8 117 ? 50.546 0.687 9.817 1.00 . ? 111 CYS L O 111 CYS L O 1 1
ATOM 18369 C CB . CYS L 8 117 ? 50.655 0.341 13.053 1.00 . ? 111 CYS L CB 111 CYS L CB 1 1
ATOM 18370 S SG . CYS L 8 117 ? 51.474 0.651 14.630 1.00 . ? 111 CYS L SG 111 CYS L SG 1 1
ATOM 18371 H H . CYS L 8 117 ? 49.568 2.660 13.359 1.00 . ? 111 CYS L H 111 CYS L HN 1 1
ATOM 18372 H HG . CYS L 8 117 ? 52.633 -0.004 14.615 1.00 . ? 111 CYS L HG 111 CYS L HG 1 1
ATOM 18373 N N . ASP L 8 118 ? 48.690 1.456 10.817 1.00 . ? 112 ASP L N 112 ASP L N 1 1
ATOM 18374 C CA . ASP L 8 118 ? 47.837 1.203 9.662 1.00 . ? 112 ASP L CA 112 ASP L CA 1 1
ATOM 18375 C C . ASP L 8 118 ? 47.261 2.513 9.138 1.00 . ? 112 ASP L C 112 ASP L C 1 1
ATOM 18376 O O . ASP L 8 118 ? 46.107 2.847 9.418 1.00 . ? 112 ASP L O 112 ASP L O 1 1
ATOM 18377 C CB . ASP L 8 118 ? 46.695 0.236 10.006 1.00 . ? 112 ASP L CB 112 ASP L CB 1 1
ATOM 18378 C CG . ASP L 8 118 ? 47.160 -1.172 10.319 1.00 . ? 112 ASP L CG 112 ASP L CG 1 1
ATOM 18379 O OD1 . ASP L 8 118 ? 47.645 -1.870 9.402 1.00 . ? 112 ASP L OD1 112 ASP L OD1 1 1
ATOM 18380 O OD2 . ASP L 8 118 ? 47.020 -1.602 11.486 1.00 . ? 112 ASP L OD2 112 ASP L OD2 1 1
ATOM 18381 H H . ASP L 8 118 ? 48.297 1.844 11.631 1.00 . ? 112 ASP L H 112 ASP L HN 1 1
ATOM 18382 N N . PRO L 8 119 ? 48.060 3.287 8.384 1.00 . ? 113 PRO L N 113 PRO L N 1 1
ATOM 18383 C CA . PRO L 8 119 ? 47.623 4.569 7.830 1.00 . ? 113 PRO L CA 113 PRO L CA 1 1
ATOM 18384 C C . PRO L 8 119 ? 46.589 4.374 6.729 1.00 . ? 113 PRO L C 113 PRO L C 1 1
ATOM 18385 O O . PRO L 8 119 ? 46.911 3.895 5.643 1.00 . ? 113 PRO L O 113 PRO L O 1 1
ATOM 18386 C CB . PRO L 8 119 ? 48.910 5.179 7.247 1.00 . ? 113 PRO L CB 113 PRO L CB 1 1
ATOM 18387 C CG . PRO L 8 119 ? 50.024 4.338 7.775 1.00 . ? 113 PRO L CG 113 PRO L CG 1 1
ATOM 18388 C CD . PRO L 8 119 ? 49.439 2.977 7.997 1.00 . ? 113 PRO L CD 113 PRO L CD 1 1
ATOM 18389 N N . ASN L 8 120 ? 45.347 4.726 7.018 1.00 . ? 114 ASN L N 114 ASN L N 1 1
ATOM 18390 C CA . ASN L 8 120 ? 44.276 4.588 6.046 1.00 . ? 114 ASN L CA 114 ASN L CA 1 1
ATOM 18391 C C . ASN L 8 120 ? 44.305 5.737 5.047 1.00 . ? 114 ASN L C 114 ASN L C 1 1
ATOM 18392 O O . ASN L 8 120 ? 44.098 6.893 5.416 1.00 . ? 114 ASN L O 114 ASN L O 1 1
ATOM 18393 C CB . ASN L 8 120 ? 42.923 4.534 6.750 1.00 . ? 114 ASN L CB 114 ASN L CB 1 1
ATOM 18394 C CG . ASN L 8 120 ? 41.879 3.827 5.919 1.00 . ? 114 ASN L CG 114 ASN L CG 1 1
ATOM 18395 O OD1 . ASN L 8 120 ? 41.227 4.433 5.072 1.00 . ? 114 ASN L OD1 114 ASN L OD1 1 1
ATOM 18396 N ND2 . ASN L 8 120 ? 41.718 2.535 6.153 1.00 . ? 114 ASN L ND2 114 ASN L ND2 1 1
ATOM 18397 H H . ASN L 8 120 ? 45.144 5.077 7.909 1.00 . ? 114 ASN L H 114 ASN L HN 1 1
ATOM 18398 H HD21 . ASN L 8 120 ? 42.278 2.113 6.843 1.00 . ? 114 ASN L HD21 114 ASN L HD21 1 1
ATOM 18399 H HD22 . ASN L 8 120 ? 41.043 2.051 5.630 1.00 . ? 114 ASN L HD22 114 ASN L HD22 1 1
ATOM 18400 N N . PRO L 8 121 ? 44.579 5.445 3.767 1.00 . ? 115 PRO L N 115 PRO L N 1 1
ATOM 18401 C CA . PRO L 8 121 ? 44.643 6.462 2.720 1.00 . ? 115 PRO L CA 115 PRO L CA 1 1
ATOM 18402 C C . PRO L 8 121 ? 43.282 6.717 2.087 1.00 . ? 115 PRO L C 115 PRO L C 1 1
ATOM 18403 O O . PRO L 8 121 ? 43.126 7.615 1.257 1.00 . ? 115 PRO L O 115 PRO L O 1 1
ATOM 18404 C CB . PRO L 8 121 ? 45.581 5.814 1.706 1.00 . ? 115 PRO L CB 115 PRO L CB 1 1
ATOM 18405 C CG . PRO L 8 121 ? 45.301 4.352 1.816 1.00 . ? 115 PRO L CG 115 PRO L CG 1 1
ATOM 18406 C CD . PRO L 8 121 ? 44.861 4.096 3.236 1.00 . ? 115 PRO L CD 115 PRO L CD 1 1
ATOM 18407 N N . ASP L 8 122 ? 42.301 5.928 2.492 1.00 . ? 116 ASP L N 116 ASP L N 1 1
ATOM 18408 C CA . ASP L 8 122 ? 40.949 6.054 1.969 1.00 . ? 116 ASP L CA 116 ASP L CA 1 1
ATOM 18409 C C . ASP L 8 122 ? 40.120 6.988 2.839 1.00 . ? 116 ASP L C 116 ASP L C 1 1
ATOM 18410 O O . ASP L 8 122 ? 38.966 7.285 2.528 1.00 . ? 116 ASP L O 116 ASP L O 1 1
ATOM 18411 C CB . ASP L 8 122 ? 40.278 4.681 1.863 1.00 . ? 116 ASP L CB 116 ASP L CB 1 1
ATOM 18412 C CG . ASP L 8 122 ? 40.988 3.756 0.895 1.00 . ? 116 ASP L CG 116 ASP L CG 1 1
ATOM 18413 O OD1 . ASP L 8 122 ? 40.591 3.706 -0.289 1.00 . ? 116 ASP L OD1 116 ASP L OD1 1 1
ATOM 18414 O OD2 . ASP L 8 122 ? 41.952 3.078 1.310 1.00 . ? 116 ASP L OD2 116 ASP L OD2 1 1
ATOM 18415 H H . ASP L 8 122 ? 42.491 5.236 3.158 1.00 . ? 116 ASP L H 116 ASP L HN 1 1
ATOM 18416 N N . ASP L 8 123 ? 40.722 7.453 3.929 1.00 . ? 117 ASP L N 117 ASP L N 1 1
ATOM 18417 C CA . ASP L 8 123 ? 40.054 8.369 4.857 1.00 . ? 117 ASP L CA 117 ASP L CA 1 1
ATOM 18418 C C . ASP L 8 123 ? 41.071 9.333 5.476 1.00 . ? 117 ASP L C 117 ASP L C 1 1
ATOM 18419 O O . ASP L 8 123 ? 41.265 9.345 6.692 1.00 . ? 117 ASP L O 117 ASP L O 1 1
ATOM 18420 C CB . ASP L 8 123 ? 39.365 7.570 5.969 1.00 . ? 117 ASP L CB 117 ASP L CB 1 1
ATOM 18421 C CG . ASP L 8 123 ? 38.100 8.230 6.472 1.00 . ? 117 ASP L CG 117 ASP L CG 1 1
ATOM 18422 O OD1 . ASP L 8 123 ? 37.026 7.986 5.879 1.00 . ? 117 ASP L OD1 117 ASP L OD1 1 1
ATOM 18423 O OD2 . ASP L 8 123 ? 38.159 8.982 7.471 1.00 . ? 117 ASP L OD2 117 ASP L OD2 1 1
ATOM 18424 H H . ASP L 8 123 ? 41.642 7.177 4.116 1.00 . ? 117 ASP L H 117 ASP L HN 1 1
ATOM 18425 N N . PRO L 8 124 ? 41.757 10.140 4.650 1.00 . ? 118 PRO L N 118 PRO L N 1 1
ATOM 18426 C CA . PRO L 8 124 ? 42.760 11.078 5.121 1.00 . ? 118 PRO L CA 118 PRO L CA 1 1
ATOM 18427 C C . PRO L 8 124 ? 42.259 12.522 5.153 1.00 . ? 118 PRO L C 118 PRO L C 1 1
ATOM 18428 O O . PRO L 8 124 ? 41.105 12.809 4.824 1.00 . ? 118 PRO L O 118 PRO L O 1 1
ATOM 18429 C CB . PRO L 8 124 ? 43.808 10.931 4.018 1.00 . ? 118 PRO L CB 118 PRO L CB 1 1
ATOM 18430 C CG . PRO L 8 124 ? 43.009 10.704 2.766 1.00 . ? 118 PRO L CG 118 PRO L CG 1 1
ATOM 18431 C CD . PRO L 8 124 ? 41.643 10.203 3.186 1.00 . ? 118 PRO L CD 118 PRO L CD 1 1
ATOM 18432 N N . LEU L 8 125 ? 43.141 13.427 5.561 1.00 . ? 119 LEU L N 119 LEU L N 1 1
ATOM 18433 C CA . LEU L 8 125 ? 42.825 14.848 5.615 1.00 . ? 119 LEU L CA 119 LEU L CA 1 1
ATOM 18434 C C . LEU L 8 125 ? 43.651 15.587 4.572 1.00 . ? 119 LEU L C 119 LEU L C 1 1
ATOM 18435 O O . LEU L 8 125 ? 43.208 16.578 3.994 1.00 . ? 119 LEU L O 119 LEU L O 1 1
ATOM 18436 C CB . LEU L 8 125 ? 43.114 15.420 7.005 1.00 . ? 119 LEU L CB 119 LEU L CB 1 1
ATOM 18437 C CG . LEU L 8 125 ? 42.120 15.062 8.110 1.00 . ? 119 LEU L CG 119 LEU L CG 1 1
ATOM 18438 C CD1 . LEU L 8 125 ? 42.562 15.666 9.434 1.00 . ? 119 LEU L CD1 119 LEU L CD1 1 1
ATOM 18439 C CD2 . LEU L 8 125 ? 40.718 15.533 7.749 1.00 . ? 119 LEU L CD2 119 LEU L CD2 1 1
ATOM 18440 H H . LEU L 8 125 ? 44.035 13.127 5.838 1.00 . ? 119 LEU L H 119 LEU L HN 1 1
ATOM 18441 N N . VAL L 8 126 ? 44.864 15.092 4.345 1.00 . ? 120 VAL L N 120 VAL L N 1 1
ATOM 18442 C CA . VAL L 8 126 ? 45.765 15.682 3.366 1.00 . ? 120 VAL L CA 120 VAL L CA 1 1
ATOM 18443 C C . VAL L 8 126 ? 45.899 14.754 2.160 1.00 . ? 120 VAL L C 120 VAL L C 1 1
ATOM 18444 O O . VAL L 8 126 ? 46.529 13.696 2.251 1.00 . ? 120 VAL L O 120 VAL L O 1 1
ATOM 18445 C CB . VAL L 8 126 ? 47.160 15.953 3.964 1.00 . ? 120 VAL L CB 120 VAL L CB 1 1
ATOM 18446 C CG1 . VAL L 8 126 ? 48.022 16.732 2.981 1.00 . ? 120 VAL L CG1 120 VAL L CG1 1 1
ATOM 18447 C CG2 . VAL L 8 126 ? 47.045 16.699 5.285 1.00 . ? 120 VAL L CG2 120 VAL L CG2 1 1
ATOM 18448 H H . VAL L 8 126 ? 45.162 14.308 4.852 1.00 . ? 120 VAL L H 120 VAL L HN 1 1
ATOM 18449 N N . PRO L 8 127 ? 45.291 15.131 1.023 1.00 . ? 121 PRO L N 121 PRO L N 1 1
ATOM 18450 C CA . PRO L 8 127 ? 45.324 14.329 -0.209 1.00 . ? 121 PRO L CA 121 PRO L CA 1 1
ATOM 18451 C C . PRO L 8 127 ? 46.741 14.103 -0.732 1.00 . ? 121 PRO L C 121 PRO L C 1 1
ATOM 18452 O O . PRO L 8 127 ? 47.066 13.012 -1.203 1.00 . ? 121 PRO L O 121 PRO L O 1 1
ATOM 18453 C CB . PRO L 8 127 ? 44.518 15.163 -1.209 1.00 . ? 121 PRO L CB 121 PRO L CB 1 1
ATOM 18454 C CG . PRO L 8 127 ? 43.681 16.066 -0.369 1.00 . ? 121 PRO L CG 121 PRO L CG 1 1
ATOM 18455 C CD . PRO L 8 127 ? 44.505 16.364 0.850 1.00 . ? 121 PRO L CD 121 PRO L CD 1 1
ATOM 18456 N N . GLU L 8 128 ? 47.579 15.134 -0.644 1.00 . ? 122 GLU L N 122 GLU L N 1 1
ATOM 18457 C CA . GLU L 8 128 ? 48.958 15.053 -1.114 1.00 . ? 122 GLU L CA 122 GLU L CA 1 1
ATOM 18458 C C . GLU L 8 128 ? 49.696 13.862 -0.514 1.00 . ? 122 GLU L C 122 GLU L C 1 1
ATOM 18459 O O . GLU L 8 128 ? 50.160 12.977 -1.240 1.00 . ? 122 GLU L O 122 GLU L O 1 1
ATOM 18460 C CB . GLU L 8 128 ? 49.716 16.345 -0.801 1.00 . ? 122 GLU L CB 122 GLU L CB 1 1
ATOM 18461 C CG . GLU L 8 128 ? 49.464 17.481 -1.781 1.00 . ? 122 GLU L CG 122 GLU L CG 1 1
ATOM 18462 C CD . GLU L 8 128 ? 48.110 18.135 -1.600 1.00 . ? 122 GLU L CD 122 GLU L CD 1 1
ATOM 18463 O OE1 . GLU L 8 128 ? 47.518 18.004 -0.508 1.00 . ? 122 GLU L OE1 122 GLU L OE1 1 1
ATOM 18464 O OE2 . GLU L 8 128 ? 47.640 18.800 -2.547 1.00 . ? 122 GLU L OE2 122 GLU L OE2 1 1
ATOM 18465 H H . GLU L 8 128 ? 47.254 15.983 -0.267 1.00 . ? 122 GLU L H 122 GLU L HN 1 1
ATOM 18466 N N . ILE L 8 129 ? 49.781 13.832 0.811 1.00 . ? 123 ILE L N 123 ILE L N 1 1
ATOM 18467 C CA . ILE L 8 129 ? 50.478 12.758 1.516 1.00 . ? 123 ILE L CA 123 ILE L CA 1 1
ATOM 18468 C C . ILE L 8 129 ? 49.828 11.400 1.256 1.00 . ? 123 ILE L C 123 ILE L C 1 1
ATOM 18469 O O . ILE L 8 129 ? 50.517 10.386 1.128 1.00 . ? 123 ILE L O 123 ILE L O 1 1
ATOM 18470 C CB . ILE L 8 129 ? 50.539 13.013 3.035 1.00 . ? 123 ILE L CB 123 ILE L CB 1 1
ATOM 18471 C CG1 . ILE L 8 129 ? 50.888 14.480 3.320 1.00 . ? 123 ILE L CG1 123 ILE L CG1 1 1
ATOM 18472 C CG2 . ILE L 8 129 ? 51.562 12.092 3.681 1.00 . ? 123 ILE L CG2 123 ILE L CG2 1 1
ATOM 18473 C CD1 . ILE L 8 129 ? 50.834 14.856 4.786 1.00 . ? 123 ILE L CD1 123 ILE L CD1 1 1
ATOM 18474 H H . ILE L 8 129 ? 49.364 14.552 1.329 1.00 . ? 123 ILE L H 123 ILE L HN 1 1
ATOM 18475 N N . ALA L 8 130 ? 48.500 11.392 1.161 1.00 . ? 124 ALA L N 124 ALA L N 1 1
ATOM 18476 C CA . ALA L 8 130 ? 47.754 10.160 0.918 1.00 . ? 124 ALA L CA 124 ALA L CA 1 1
ATOM 18477 C C . ALA L 8 130 ? 48.118 9.555 -0.434 1.00 . ? 124 ALA L C 124 ALA L C 1 1
ATOM 18478 O O . ALA L 8 130 ? 48.401 8.360 -0.534 1.00 . ? 124 ALA L O 124 ALA L O 1 1
ATOM 18479 C CB . ALA L 8 130 ? 46.256 10.416 1.001 1.00 . ? 124 ALA L CB 124 ALA L CB 1 1
ATOM 18480 H H . ALA L 8 130 ? 48.010 12.238 1.252 1.00 . ? 124 ALA L H 124 ALA L HN 1 1
ATOM 18481 N N . ARG L 8 131 ? 48.124 10.391 -1.468 1.00 . ? 125 ARG L N 125 ARG L N 1 1
ATOM 18482 C CA . ARG L 8 131 ? 48.449 9.943 -2.817 1.00 . ? 125 ARG L CA 125 ARG L CA 1 1
ATOM 18483 C C . ARG L 8 131 ? 49.873 9.398 -2.892 1.00 . ? 125 ARG L C 125 ARG L C 1 1
ATOM 18484 O O . ARG L 8 131 ? 50.135 8.405 -3.574 1.00 . ? 125 ARG L O 125 ARG L O 1 1
ATOM 18485 C CB . ARG L 8 131 ? 48.254 11.079 -3.822 1.00 . ? 125 ARG L CB 125 ARG L CB 1 1
ATOM 18486 C CG . ARG L 8 131 ? 48.188 10.624 -5.271 1.00 . ? 125 ARG L CG 125 ARG L CG 1 1
ATOM 18487 C CD . ARG L 8 131 ? 47.785 11.765 -6.191 1.00 . ? 125 ARG L CD 125 ARG L CD 1 1
ATOM 18488 N NE . ARG L 8 131 ? 48.813 12.805 -6.276 1.00 . ? 125 ARG L NE 125 ARG L NE 1 1
ATOM 18489 C CZ . ARG L 8 131 ? 49.036 13.545 -7.362 1.00 . ? 125 ARG L CZ 125 ARG L CZ 1 1
ATOM 18490 N NH1 . ARG L 8 131 ? 48.306 13.366 -8.458 1.00 . ? 125 ARG L NH1 125 ARG L NH1 1 1
ATOM 18491 N NH2 . ARG L 8 131 ? 49.995 14.463 -7.353 1.00 . ? 125 ARG L NH2 125 ARG L NH2 1 1
ATOM 18492 H H . ARG L 8 131 ? 47.892 11.338 -1.320 1.00 . ? 125 ARG L H 125 ARG L HN 1 1
ATOM 18493 H HE . ARG L 8 131 ? 49.365 12.963 -5.473 1.00 . ? 125 ARG L HE 125 ARG L HE 1 1
ATOM 18494 H HH11 . ARG L 8 131 ? 48.477 13.924 -9.276 1.00 . ? 125 ARG L HH11 125 ARG L HH11 1 1
ATOM 18495 H HH12 . ARG L 8 131 ? 47.582 12.671 -8.476 1.00 . ? 125 ARG L HH12 125 ARG L HH12 1 1
ATOM 18496 H HH21 . ARG L 8 131 ? 50.553 14.602 -6.532 1.00 . ? 125 ARG L HH21 125 ARG L HH21 1 1
ATOM 18497 H HH22 . ARG L 8 131 ? 50.167 15.021 -8.170 1.00 . ? 125 ARG L HH22 125 ARG L HH22 1 1
ATOM 18498 N N . ILE L 8 132 ? 50.788 10.047 -2.177 1.00 . ? 126 ILE L N 126 ILE L N 1 1
ATOM 18499 C CA . ILE L 8 132 ? 52.187 9.628 -2.152 1.00 . ? 126 ILE L CA 126 ILE L CA 1 1
ATOM 18500 C C . ILE L 8 132 ? 52.322 8.265 -1.485 1.00 . ? 126 ILE L C 126 ILE L C 1 1
ATOM 18501 O O . ILE L 8 132 ? 53.002 7.376 -1.997 1.00 . ? 126 ILE L O 126 ILE L O 1 1
ATOM 18502 C CB . ILE L 8 132 ? 53.079 10.648 -1.409 1.00 . ? 126 ILE L CB 126 ILE L CB 1 1
ATOM 18503 C CG1 . ILE L 8 132 ? 53.038 12.005 -2.115 1.00 . ? 126 ILE L CG1 126 ILE L CG1 1 1
ATOM 18504 C CG2 . ILE L 8 132 ? 54.516 10.143 -1.303 1.00 . ? 126 ILE L CG2 126 ILE L CG2 1 1
ATOM 18505 C CD1 . ILE L 8 132 ? 53.685 13.124 -1.327 1.00 . ? 126 ILE L CD1 126 ILE L CD1 1 1
ATOM 18506 H H . ILE L 8 132 ? 50.513 10.829 -1.650 1.00 . ? 126 ILE L H 126 ILE L HN 1 1
ATOM 18507 N N . TYR L 8 133 ? 51.645 8.108 -0.351 1.00 . ? 127 TYR L N 127 TYR L N 1 1
ATOM 18508 C CA . TYR L 8 133 ? 51.674 6.864 0.409 1.00 . ? 127 TYR L CA 127 TYR L CA 1 1
ATOM 18509 C C . TYR L 8 133 ? 51.154 5.686 -0.418 1.00 . ? 127 TYR L C 127 TYR L C 1 1
ATOM 18510 O O . TYR L 8 133 ? 51.653 4.566 -0.303 1.00 . ? 127 TYR L O 127 TYR L O 1 1
ATOM 18511 C CB . TYR L 8 133 ? 50.855 7.030 1.700 1.00 . ? 127 TYR L CB 127 TYR L CB 1 1
ATOM 18512 C CG . TYR L 8 133 ? 50.509 5.741 2.416 1.00 . ? 127 TYR L CG 127 TYR L CG 1 1
ATOM 18513 C CD1 . TYR L 8 133 ? 51.463 5.051 3.153 1.00 . ? 127 TYR L CD1 127 TYR L CD1 1 1
ATOM 18514 C CD2 . TYR L 8 133 ? 49.224 5.216 2.357 1.00 . ? 127 TYR L CD2 127 TYR L CD2 1 1
ATOM 18515 C CE1 . TYR L 8 133 ? 51.149 3.877 3.808 1.00 . ? 127 TYR L CE1 127 TYR L CE1 1 1
ATOM 18516 C CE2 . TYR L 8 133 ? 48.900 4.042 3.009 1.00 . ? 127 TYR L CE2 127 TYR L CE2 1 1
ATOM 18517 C CZ . TYR L 8 133 ? 49.865 3.375 3.733 1.00 . ? 127 TYR L CZ 127 TYR L CZ 1 1
ATOM 18518 O OH . TYR L 8 133 ? 49.546 2.204 4.388 1.00 . ? 127 TYR L OH 127 TYR L OH 1 1
ATOM 18519 H H . TYR L 8 133 ? 51.107 8.860 -0.010 1.00 . ? 127 TYR L H 127 TYR L HN 1 1
ATOM 18520 H HH . TYR L 8 133 ? 50.085 2.123 5.183 1.00 . ? 127 TYR L HH 127 TYR L HH 1 1
ATOM 18521 N N . LYS L 8 134 ? 50.165 5.951 -1.260 1.00 . ? 128 LYS L N 128 LYS L N 1 1
ATOM 18522 C CA . LYS L 8 134 ? 49.573 4.915 -2.096 1.00 . ? 128 LYS L CA 128 LYS L CA 1 1
ATOM 18523 C C . LYS L 8 134 ? 50.465 4.542 -3.276 1.00 . ? 128 LYS L C 128 LYS L C 1 1
ATOM 18524 O O . LYS L 8 134 ? 50.447 3.400 -3.738 1.00 . ? 128 LYS L O 128 LYS L O 1 1
ATOM 18525 C CB . LYS L 8 134 ? 48.200 5.350 -2.606 1.00 . ? 128 LYS L CB 128 LYS L CB 1 1
ATOM 18526 C CG . LYS L 8 134 ? 47.121 5.398 -1.537 1.00 . ? 128 LYS L CG 128 LYS L CG 1 1
ATOM 18527 C CD . LYS L 8 134 ? 45.782 5.821 -2.123 1.00 . ? 128 LYS L CD 128 LYS L CD 1 1
ATOM 18528 C CE . LYS L 8 134 ? 45.216 4.751 -3.044 1.00 . ? 128 LYS L CE 128 LYS L CE 1 1
ATOM 18529 N NZ . LYS L 8 134 ? 44.100 5.274 -3.874 1.00 . ? 128 LYS L NZ 128 LYS L NZ 1 1
ATOM 18530 H H . LYS L 8 134 ? 49.821 6.868 -1.320 1.00 . ? 128 LYS L H 128 LYS L HN 1 1
ATOM 18531 H HZ1 . LYS L 8 134 ? 44.461 5.952 -4.576 1.00 . ? 128 LYS L HZ1 128 LYS L HZ1 1 1
ATOM 18532 H HZ2 . LYS L 8 134 ? 43.403 5.758 -3.273 1.00 . ? 128 LYS L HZ2 128 LYS L HZ2 1 1
ATOM 18533 H HZ3 . LYS L 8 134 ? 43.625 4.498 -4.373 1.00 . ? 128 LYS L HZ3 128 LYS L HZ3 1 1
ATOM 18534 N N . THR L 8 135 ? 51.251 5.492 -3.757 1.00 . ? 129 THR L N 129 THR L N 1 1
ATOM 18535 C CA . THR L 8 135 ? 52.123 5.242 -4.894 1.00 . ? 129 THR L CA 129 THR L CA 1 1
ATOM 18536 C C . THR L 8 135 ? 53.487 4.697 -4.473 1.00 . ? 129 THR L C 129 THR L C 1 1
ATOM 18537 O O . THR L 8 135 ? 53.958 3.688 -5.010 1.00 . ? 129 THR L O 129 THR L O 1 1
ATOM 18538 C CB . THR L 8 135 ? 52.295 6.501 -5.764 1.00 . ? 129 THR L CB 129 THR L CB 1 1
ATOM 18539 O OG1 . THR L 8 135 ? 52.295 7.668 -4.930 1.00 . ? 129 THR L OG1 129 THR L OG1 1 1
ATOM 18540 C CG2 . THR L 8 135 ? 51.163 6.605 -6.775 1.00 . ? 129 THR L CG2 129 THR L CG2 1 1
ATOM 18541 H H . THR L 8 135 ? 51.256 6.376 -3.332 1.00 . ? 129 THR L H 129 THR L HN 1 1
ATOM 18542 H HG1 . THR L 8 135 ? 51.392 7.845 -4.626 1.00 . ? 129 THR L HG1 129 THR L HG1 1 1
ATOM 18543 N N . ASP L 8 136 ? 54.115 5.354 -3.508 1.00 . ? 130 ASP L N 130 ASP L N 1 1
ATOM 18544 C CA . ASP L 8 136 ? 55.426 4.935 -3.030 1.00 . ? 130 ASP L CA 130 ASP L CA 1 1
ATOM 18545 C C . ASP L 8 136 ? 55.444 4.775 -1.515 1.00 . ? 130 ASP L C 130 ASP L C 1 1
ATOM 18546 O O . ASP L 8 136 ? 55.461 5.758 -0.768 1.00 . ? 130 ASP L O 130 ASP L O 1 1
ATOM 18547 C CB . ASP L 8 136 ? 56.509 5.917 -3.476 1.00 . ? 130 ASP L CB 130 ASP L CB 1 1
ATOM 18548 C CG . ASP L 8 136 ? 57.883 5.280 -3.546 1.00 . ? 130 ASP L CG 130 ASP L CG 1 1
ATOM 18549 O OD1 . ASP L 8 136 ? 58.324 4.681 -2.542 1.00 . ? 130 ASP L OD1 130 ASP L OD1 1 1
ATOM 18550 O OD2 . ASP L 8 136 ? 58.532 5.378 -4.607 1.00 . ? 130 ASP L OD2 130 ASP L OD2 1 1
ATOM 18551 H H . ASP L 8 136 ? 53.685 6.142 -3.105 1.00 . ? 130 ASP L H 130 ASP L HN 1 1
ATOM 18552 N N . ARG L 8 137 ? 55.453 3.528 -1.072 1.00 . ? 131 ARG L N 131 ARG L N 1 1
ATOM 18553 C CA . ARG L 8 137 ? 55.464 3.214 0.348 1.00 . ? 131 ARG L CA 131 ARG L CA 1 1
ATOM 18554 C C . ARG L 8 137 ? 56.785 3.624 0.993 1.00 . ? 131 ARG L C 131 ARG L C 1 1
ATOM 18555 O O . ARG L 8 137 ? 56.811 4.114 2.124 1.00 . ? 131 ARG L O 131 ARG L O 1 1
ATOM 18556 C CB . ARG L 8 137 ? 55.220 1.715 0.556 1.00 . ? 131 ARG L CB 131 ARG L CB 1 1
ATOM 18557 C CG . ARG L 8 137 ? 55.123 1.287 2.012 1.00 . ? 131 ARG L CG 131 ARG L CG 1 1
ATOM 18558 C CD . ARG L 8 137 ? 53.809 1.728 2.635 1.00 . ? 131 ARG L CD 131 ARG L CD 1 1
ATOM 18559 N NE . ARG L 8 137 ? 52.658 1.041 2.047 1.00 . ? 131 ARG L NE 131 ARG L NE 1 1
ATOM 18560 C CZ . ARG L 8 137 ? 51.784 0.312 2.743 1.00 . ? 131 ARG L CZ 131 ARG L CZ 1 1
ATOM 18561 N NH1 . ARG L 8 137 ? 51.925 0.166 4.056 1.00 . ? 131 ARG L NH1 131 ARG L NH1 1 1
ATOM 18562 N NH2 . ARG L 8 137 ? 50.764 -0.266 2.120 1.00 . ? 131 ARG L NH2 131 ARG L NH2 1 1
ATOM 18563 H H . ARG L 8 137 ? 55.457 2.791 -1.723 1.00 . ? 131 ARG L H 131 ARG L HN 1 1
ATOM 18564 H HE . ARG L 8 137 ? 52.530 1.127 1.075 1.00 . ? 131 ARG L HE 131 ARG L HE 1 1
ATOM 18565 H HH11 . ARG L 8 137 ? 51.264 -0.384 4.576 1.00 . ? 131 ARG L HH11 131 ARG L HH11 1 1
ATOM 18566 H HH12 . ARG L 8 137 ? 52.692 0.605 4.534 1.00 . ? 131 ARG L HH12 131 ARG L HH12 1 1
ATOM 18567 H HH21 . ARG L 8 137 ? 50.652 -0.159 1.128 1.00 . ? 131 ARG L HH21 131 ARG L HH21 1 1
ATOM 18568 H HH22 . ARG L 8 137 ? 50.101 -0.815 2.637 1.00 . ? 131 ARG L HH22 131 ARG L HH22 1 1
ATOM 18569 N N . ASP L 8 138 ? 57.877 3.440 0.261 1.00 . ? 132 ASP L N 132 ASP L N 1 1
ATOM 18570 C CA . ASP L 8 138 ? 59.200 3.772 0.772 1.00 . ? 132 ASP L CA 132 ASP L CA 1 1
ATOM 18571 C C . ASP L 8 138 ? 59.422 5.278 0.836 1.00 . ? 132 ASP L C 132 ASP L C 1 1
ATOM 18572 O O . ASP L 8 138 ? 60.028 5.780 1.785 1.00 . ? 132 ASP L O 132 ASP L O 1 1
ATOM 18573 C CB . ASP L 8 138 ? 60.297 3.097 -0.051 1.00 . ? 132 ASP L CB 132 ASP L CB 1 1
ATOM 18574 C CG . ASP L 8 138 ? 61.683 3.388 0.485 1.00 . ? 132 ASP L CG 132 ASP L CG 1 1
ATOM 18575 O OD1 . ASP L 8 138 ? 62.010 2.919 1.593 1.00 . ? 132 ASP L OD1 132 ASP L OD1 1 1
ATOM 18576 O OD2 . ASP L 8 138 ? 62.461 4.077 -0.203 1.00 . ? 132 ASP L OD2 132 ASP L OD2 1 1
ATOM 18577 H H . ASP L 8 138 ? 57.790 3.083 -0.648 1.00 . ? 132 ASP L H 132 ASP L HN 1 1
ATOM 18578 N N . LYS L 8 139 ? 58.936 6.000 -0.173 1.00 . ? 133 LYS L N 133 LYS L N 1 1
ATOM 18579 C CA . LYS L 8 139 ? 59.073 7.452 -0.203 1.00 . ? 133 LYS L CA 133 LYS L CA 1 1
ATOM 18580 C C . LYS L 8 139 ? 58.413 8.059 1.029 1.00 . ? 133 LYS L C 133 LYS L C 1 1
ATOM 18581 O O . LYS L 8 139 ? 58.988 8.916 1.699 1.00 . ? 133 LYS L O 133 LYS L O 1 1
ATOM 18582 C CB . LYS L 8 139 ? 58.464 8.041 -1.478 1.00 . ? 133 LYS L CB 133 LYS L CB 1 1
ATOM 18583 C CG . LYS L 8 139 ? 59.007 9.414 -1.846 1.00 . ? 133 LYS L CG 133 LYS L CG 1 1
ATOM 18584 C CD . LYS L 8 139 ? 58.364 9.941 -3.117 1.00 . ? 133 LYS L CD 133 LYS L CD 1 1
ATOM 18585 C CE . LYS L 8 139 ? 59.146 11.112 -3.696 1.00 . ? 133 LYS L CE 133 LYS L CE 1 1
ATOM 18586 N NZ . LYS L 8 139 ? 59.209 12.269 -2.761 1.00 . ? 133 LYS L NZ 133 LYS L NZ 1 1
ATOM 18587 H H . LYS L 8 139 ? 58.490 5.540 -0.925 1.00 . ? 133 LYS L H 133 LYS L HN 1 1
ATOM 18588 H HZ1 . LYS L 8 139 ? 59.697 13.068 -3.211 1.00 . ? 133 LYS L HZ1 133 LYS L HZ1 1 1
ATOM 18589 H HZ2 . LYS L 8 139 ? 59.729 12.010 -1.898 1.00 . ? 133 LYS L HZ2 133 LYS L HZ2 1 1
ATOM 18590 H HZ3 . LYS L 8 139 ? 58.248 12.572 -2.497 1.00 . ? 133 LYS L HZ3 133 LYS L HZ3 1 1
ATOM 18591 N N . TYR L 8 140 ? 57.210 7.591 1.334 1.00 . ? 134 TYR L N 134 TYR L N 1 1
ATOM 18592 C CA . TYR L 8 140 ? 56.476 8.064 2.495 1.00 . ? 134 TYR L CA 134 TYR L CA 1 1
ATOM 18593 C C . TYR L 8 140 ? 57.237 7.711 3.772 1.00 . ? 134 TYR L C 134 TYR L C 1 1
ATOM 18594 O O . TYR L 8 140 ? 57.357 8.529 4.686 1.00 . ? 134 TYR L O 134 TYR L O 1 1
ATOM 18595 C CB . TYR L 8 140 ? 55.074 7.438 2.515 1.00 . ? 134 TYR L CB 134 TYR L CB 1 1
ATOM 18596 C CG . TYR L 8 140 ? 54.288 7.671 3.786 1.00 . ? 134 TYR L CG 134 TYR L CG 1 1
ATOM 18597 C CD1 . TYR L 8 140 ? 53.650 8.882 4.022 1.00 . ? 134 TYR L CD1 134 TYR L CD1 1 1
ATOM 18598 C CD2 . TYR L 8 140 ? 54.175 6.673 4.746 1.00 . ? 134 TYR L CD2 134 TYR L CD2 1 1
ATOM 18599 C CE1 . TYR L 8 140 ? 52.922 9.090 5.178 1.00 . ? 134 TYR L CE1 134 TYR L CE1 1 1
ATOM 18600 C CE2 . TYR L 8 140 ? 53.452 6.874 5.905 1.00 . ? 134 TYR L CE2 134 TYR L CE2 1 1
ATOM 18601 C CZ . TYR L 8 140 ? 52.826 8.084 6.115 1.00 . ? 134 TYR L CZ 134 TYR L CZ 1 1
ATOM 18602 O OH . TYR L 8 140 ? 52.098 8.286 7.264 1.00 . ? 134 TYR L OH 134 TYR L OH 1 1
ATOM 18603 H H . TYR L 8 140 ? 56.803 6.907 0.757 1.00 . ? 134 TYR L H 134 TYR L HN 1 1
ATOM 18604 H HH . TYR L 8 140 ? 52.659 8.116 8.034 1.00 . ? 134 TYR L HH 134 TYR L HH 1 1
ATOM 18605 N N . ASN L 8 141 ? 57.779 6.500 3.808 1.00 . ? 135 ASN L N 135 ASN L N 1 1
ATOM 18606 C CA . ASN L 8 141 ? 58.528 6.018 4.965 1.00 . ? 135 ASN L CA 135 ASN L CA 1 1
ATOM 18607 C C . ASN L 8 141 ? 59.763 6.876 5.233 1.00 . ? 135 ASN L C 135 ASN L C 1 1
ATOM 18608 O O . ASN L 8 141 ? 59.998 7.297 6.368 1.00 . ? 135 ASN L O 135 ASN L O 1 1
ATOM 18609 C CB . ASN L 8 141 ? 58.935 4.553 4.764 1.00 . ? 135 ASN L CB 135 ASN L CB 1 1
ATOM 18610 C CG . ASN L 8 141 ? 59.595 3.943 5.987 1.00 . ? 135 ASN L CG 135 ASN L CG 1 1
ATOM 18611 O OD1 . ASN L 8 141 ? 60.808 4.030 6.164 1.00 . ? 135 ASN L OD1 135 ASN L OD1 1 1
ATOM 18612 N ND2 . ASN L 8 141 ? 58.804 3.301 6.830 1.00 . ? 135 ASN L ND2 135 ASN L ND2 1 1
ATOM 18613 H H . ASN L 8 141 ? 57.676 5.910 3.030 1.00 . ? 135 ASN L H 135 ASN L HN 1 1
ATOM 18614 H HD21 . ASN L 8 141 ? 57.848 3.249 6.623 1.00 . ? 135 ASN L HD21 135 ASN L HD21 1 1
ATOM 18615 H HD22 . ASN L 8 141 ? 59.209 2.903 7.632 1.00 . ? 135 ASN L HD22 135 ASN L HD22 1 1
ATOM 18616 N N . ARG L 8 142 ? 60.527 7.167 4.182 1.00 . ? 136 ARG L N 136 ARG L N 1 1
ATOM 18617 C CA . ARG L 8 142 ? 61.743 7.965 4.319 1.00 . ? 136 ARG L CA 136 ARG L CA 1 1
ATOM 18618 C C . ARG L 8 142 ? 61.459 9.398 4.777 1.00 . ? 136 ARG L C 136 ARG L C 1 1
ATOM 18619 O O . ARG L 8 142 ? 62.282 10.012 5.457 1.00 . ? 136 ARG L O 136 ARG L O 1 1
ATOM 18620 C CB . ARG L 8 142 ? 62.588 7.942 3.035 1.00 . ? 136 ARG L CB 136 ARG L CB 1 1
ATOM 18621 C CG . ARG L 8 142 ? 62.117 8.885 1.938 1.00 . ? 136 ARG L CG 136 ARG L CG 1 1
ATOM 18622 C CD . ARG L 8 142 ? 62.944 8.728 0.672 1.00 . ? 136 ARG L CD 136 ARG L CD 1 1
ATOM 18623 N NE . ARG L 8 142 ? 62.676 7.459 -0.006 1.00 . ? 136 ARG L NE 136 ARG L NE 1 1
ATOM 18624 C CZ . ARG L 8 142 ? 62.415 7.345 -1.308 1.00 . ? 136 ARG L CZ 136 ARG L CZ 1 1
ATOM 18625 N NH1 . ARG L 8 142 ? 62.388 8.420 -2.087 1.00 . ? 136 ARG L NH1 136 ARG L NH1 1 1
ATOM 18626 N NH2 . ARG L 8 142 ? 62.185 6.149 -1.831 1.00 . ? 136 ARG L NH2 136 ARG L NH2 1 1
ATOM 18627 H H . ARG L 8 142 ? 60.268 6.830 3.291 1.00 . ? 136 ARG L H 136 ARG L HN 1 1
ATOM 18628 H HE . ARG L 8 142 ? 62.694 6.645 0.544 1.00 . ? 136 ARG L HE 136 ARG L HE 1 1
ATOM 18629 H HH11 . ARG L 8 142 ? 62.565 9.329 -1.703 1.00 . ? 136 ARG L HH11 136 ARG L HH11 1 1
ATOM 18630 H HH12 . ARG L 8 142 ? 62.189 8.326 -3.068 1.00 . ? 136 ARG L HH12 136 ARG L HH12 1 1
ATOM 18631 H HH21 . ARG L 8 142 ? 62.209 5.323 -1.246 1.00 . ? 136 ARG L HH21 136 ARG L HH21 1 1
ATOM 18632 H HH22 . ARG L 8 142 ? 61.985 6.053 -2.809 1.00 . ? 136 ARG L HH22 136 ARG L HH22 1 1
ATOM 18633 N N . ILE L 8 143 ? 60.300 9.934 4.414 1.00 . ? 137 ILE L N 137 ILE L N 1 1
ATOM 18634 C CA . ILE L 8 143 ? 59.937 11.292 4.809 1.00 . ? 137 ILE L CA 137 ILE L CA 1 1
ATOM 18635 C C . ILE L 8 143 ? 59.425 11.317 6.248 1.00 . ? 137 ILE L C 137 ILE L C 1 1
ATOM 18636 O O . ILE L 8 143 ? 59.837 12.151 7.054 1.00 . ? 137 ILE L O 137 ILE L O 1 1
ATOM 18637 C CB . ILE L 8 143 ? 58.884 11.917 3.864 1.00 . ? 137 ILE L CB 137 ILE L CB 1 1
ATOM 18638 C CG1 . ILE L 8 143 ? 59.395 11.905 2.419 1.00 . ? 137 ILE L CG1 137 ILE L CG1 1 1
ATOM 18639 C CG2 . ILE L 8 143 ? 58.561 13.342 4.297 1.00 . ? 137 ILE L CG2 137 ILE L CG2 1 1
ATOM 18640 C CD1 . ILE L 8 143 ? 58.339 12.241 1.387 1.00 . ? 137 ILE L CD1 137 ILE L CD1 1 1
ATOM 18641 H H . ILE L 8 143 ? 59.680 9.409 3.865 1.00 . ? 137 ILE L H 137 ILE L HN 1 1
ATOM 18642 N N . SER L 8 144 ? 58.545 10.377 6.566 1.00 . ? 138 SER L N 138 SER L N 1 1
ATOM 18643 C CA . SER L 8 144 ? 57.969 10.285 7.901 1.00 . ? 138 SER L CA 138 SER L CA 1 1
ATOM 18644 C C . SER L 8 144 ? 59.045 10.039 8.956 1.00 . ? 138 SER L C 138 SER L C 1 1
ATOM 18645 O O . SER L 8 144 ? 58.933 10.507 10.088 1.00 . ? 138 SER L O 138 SER L O 1 1
ATOM 18646 C CB . SER L 8 144 ? 56.916 9.176 7.950 1.00 . ? 138 SER L CB 138 SER L CB 1 1
ATOM 18647 O OG . SER L 8 144 ? 56.004 9.297 6.872 1.00 . ? 138 SER L OG 138 SER L OG 1 1
ATOM 18648 H H . SER L 8 144 ? 58.272 9.728 5.883 1.00 . ? 138 SER L H 138 SER L HN 1 1
ATOM 18649 H HG . SER L 8 144 ? 56.403 8.935 6.069 1.00 . ? 138 SER L HG 138 SER L HG 1 1
ATOM 18650 N N . ARG L 8 145 ? 60.094 9.322 8.574 1.00 . ? 139 ARG L N 139 ARG L N 1 1
ATOM 18651 C CA . ARG L 8 145 ? 61.184 9.016 9.491 1.00 . ? 139 ARG L CA 139 ARG L CA 1 1
ATOM 18652 C C . ARG L 8 145 ? 61.959 10.274 9.875 1.00 . ? 139 ARG L C 139 ARG L C 1 1
ATOM 18653 O O . ARG L 8 145 ? 62.196 10.525 11.056 1.00 . ? 139 ARG L O 139 ARG L O 1 1
ATOM 18654 C CB . ARG L 8 145 ? 62.129 7.987 8.878 1.00 . ? 139 ARG L CB 139 ARG L CB 1 1
ATOM 18655 C CG . ARG L 8 145 ? 63.048 7.318 9.885 1.00 . ? 139 ARG L CG 139 ARG L CG 1 1
ATOM 18656 C CD . ARG L 8 145 ? 64.116 6.497 9.188 1.00 . ? 139 ARG L CD 139 ARG L CD 1 1
ATOM 18657 N NE . ARG L 8 145 ? 63.562 5.696 8.099 1.00 . ? 139 ARG L NE 139 ARG L NE 1 1
ATOM 18658 C CZ . ARG L 8 145 ? 64.029 5.715 6.852 1.00 . ? 139 ARG L CZ 139 ARG L CZ 1 1
ATOM 18659 N NH1 . ARG L 8 145 ? 65.060 6.487 6.539 1.00 . ? 139 ARG L NH1 139 ARG L NH1 1 1
ATOM 18660 N NH2 . ARG L 8 145 ? 63.447 4.986 5.912 1.00 . ? 139 ARG L NH2 139 ARG L NH2 1 1
ATOM 18661 H H . ARG L 8 145 ? 60.135 8.985 7.653 1.00 . ? 139 ARG L H 139 ARG L HN 1 1
ATOM 18662 H HE . ARG L 8 145 ? 62.805 5.101 8.317 1.00 . ? 139 ARG L HE 139 ARG L HE 1 1
ATOM 18663 H HH11 . ARG L 8 145 ? 65.494 7.056 7.240 1.00 . ? 139 ARG L HH11 139 ARG L HH11 1 1
ATOM 18664 H HH12 . ARG L 8 145 ? 65.411 6.504 5.598 1.00 . ? 139 ARG L HH12 139 ARG L HH12 1 1
ATOM 18665 H HH21 . ARG L 8 145 ? 62.648 4.414 6.136 1.00 . ? 139 ARG L HH21 139 ARG L HH21 1 1
ATOM 18666 H HH22 . ARG L 8 145 ? 63.800 4.996 4.974 1.00 . ? 139 ARG L HH22 139 ARG L HH22 1 1
ATOM 18667 N N . GLU L 8 146 ? 62.340 11.069 8.876 1.00 . ? 140 GLU L N 140 GLU L N 1 1
ATOM 18668 C CA . GLU L 8 146 ? 63.095 12.293 9.130 1.00 . ? 140 GLU L CA 140 GLU L CA 1 1
ATOM 18669 C C . GLU L 8 146 ? 62.287 13.281 9.970 1.00 . ? 140 GLU L C 140 GLU L C 1 1
ATOM 18670 O O . GLU L 8 146 ? 62.834 13.964 10.833 1.00 . ? 140 GLU L O 140 GLU L O 1 1
ATOM 18671 C CB . GLU L 8 146 ? 63.607 12.940 7.834 1.00 . ? 140 GLU L CB 140 GLU L CB 1 1
ATOM 18672 C CG . GLU L 8 146 ? 62.566 13.727 7.054 1.00 . ? 140 GLU L CG 140 GLU L CG 1 1
ATOM 18673 C CD . GLU L 8 146 ? 63.171 14.876 6.278 1.00 . ? 140 GLU L CD 140 GLU L CD 1 1
ATOM 18674 O OE1 . GLU L 8 146 ? 63.269 14.776 5.039 1.00 . ? 140 GLU L OE1 140 GLU L OE1 1 1
ATOM 18675 O OE2 . GLU L 8 146 ? 63.560 15.883 6.903 1.00 . ? 140 GLU L OE2 140 GLU L OE2 1 1
ATOM 18676 H H . GLU L 8 146 ? 62.108 10.826 7.955 1.00 . ? 140 GLU L H 140 GLU L HN 1 1
ATOM 18677 N N . TRP L 8 147 ? 60.983 13.336 9.724 1.00 . ? 141 TRP L N 141 TRP L N 1 1
ATOM 18678 C CA . TRP L 8 147 ? 60.103 14.225 10.471 1.00 . ? 141 TRP L CA 141 TRP L CA 1 1
ATOM 18679 C C . TRP L 8 147 ? 60.074 13.828 11.941 1.00 . ? 141 TRP L C 141 TRP L C 1 1
ATOM 18680 O O . TRP L 8 147 ? 60.191 14.672 12.828 1.00 . ? 141 TRP L O 141 TRP L O 1 1
ATOM 18681 C CB . TRP L 8 147 ? 58.689 14.193 9.893 1.00 . ? 141 TRP L CB 141 TRP L CB 1 1
ATOM 18682 C CG . TRP L 8 147 ? 58.345 15.398 9.072 1.00 . ? 141 TRP L CG 141 TRP L CG 1 1
ATOM 18683 C CD1 . TRP L 8 147 ? 58.999 15.857 7.965 1.00 . ? 141 TRP L CD1 141 TRP L CD1 1 1
ATOM 18684 C CD2 . TRP L 8 147 ? 57.251 16.298 9.291 1.00 . ? 141 TRP L CD2 141 TRP L CD2 1 1
ATOM 18685 N NE1 . TRP L 8 147 ? 58.386 16.991 7.490 1.00 . ? 141 TRP L NE1 141 TRP L NE1 1 1
ATOM 18686 C CE2 . TRP L 8 147 ? 57.310 17.281 8.285 1.00 . ? 141 TRP L CE2 141 TRP L CE2 1 1
ATOM 18687 C CE3 . TRP L 8 147 ? 56.230 16.369 10.244 1.00 . ? 141 TRP L CE3 141 TRP L CE3 1 1
ATOM 18688 C CZ2 . TRP L 8 147 ? 56.386 18.320 8.203 1.00 . ? 141 TRP L CZ2 141 TRP L CZ2 1 1
ATOM 18689 C CZ3 . TRP L 8 147 ? 55.314 17.399 10.160 1.00 . ? 141 TRP L CZ3 141 TRP L CZ3 1 1
ATOM 18690 C CH2 . TRP L 8 147 ? 55.398 18.362 9.148 1.00 . ? 141 TRP L CH2 141 TRP L CH2 1 1
ATOM 18691 H H . TRP L 8 147 ? 60.606 12.772 9.014 1.00 . ? 141 TRP L H 141 TRP L HN 1 1
ATOM 18692 H HE1 . TRP L 8 147 ? 58.672 17.509 6.707 1.00 . ? 141 TRP L HE1 141 TRP L HE1 1 1
ATOM 18693 N N . THR L 8 148 ? 59.948 12.531 12.190 1.00 . ? 142 THR L N 142 THR L N 1 1
ATOM 18694 C CA . THR L 8 148 ? 59.907 12.009 13.547 1.00 . ? 142 THR L CA 142 THR L CA 1 1
ATOM 18695 C C . THR L 8 148 ? 61.231 12.262 14.273 1.00 . ? 142 THR L C 142 THR L C 1 1
ATOM 18696 O O . THR L 8 148 ? 61.246 12.645 15.442 1.00 . ? 142 THR L O 142 THR L O 1 1
ATOM 18697 C CB . THR L 8 148 ? 59.605 10.499 13.539 1.00 . ? 142 THR L CB 142 THR L CB 1 1
ATOM 18698 O OG1 . THR L 8 148 ? 58.459 10.251 12.712 1.00 . ? 142 THR L OG1 142 THR L OG1 1 1
ATOM 18699 C CG2 . THR L 8 148 ? 59.327 9.999 14.945 1.00 . ? 142 THR L CG2 142 THR L CG2 1 1
ATOM 18700 H H . THR L 8 148 ? 59.881 11.906 11.438 1.00 . ? 142 THR L H 142 THR L HN 1 1
ATOM 18701 H HG1 . THR L 8 148 ? 58.750 9.900 11.861 1.00 . ? 142 THR L HG1 142 THR L HG1 1 1
ATOM 18702 N N . GLN L 8 149 ? 62.337 12.087 13.561 1.00 . ? 143 GLN L N 143 GLN L N 1 1
ATOM 18703 C CA . GLN L 8 149 ? 63.661 12.281 14.142 1.00 . ? 143 GLN L CA 143 GLN L CA 1 1
ATOM 18704 C C . GLN L 8 149 ? 64.064 13.755 14.223 1.00 . ? 143 GLN L C 143 GLN L C 1 1
ATOM 18705 O O . GLN L 8 149 ? 65.204 14.079 14.560 1.00 . ? 143 GLN L O 143 GLN L O 1 1
ATOM 18706 C CB . GLN L 8 149 ? 64.712 11.468 13.388 1.00 . ? 143 GLN L CB 143 GLN L CB 1 1
ATOM 18707 C CG . GLN L 8 149 ? 64.696 9.988 13.729 1.00 . ? 143 GLN L CG 143 GLN L CG 1 1
ATOM 18708 C CD . GLN L 8 149 ? 65.847 9.229 13.102 1.00 . ? 143 GLN L CD 143 GLN L CD 1 1
ATOM 18709 O OE1 . GLN L 8 149 ? 65.707 8.624 12.041 1.00 . ? 143 GLN L OE1 143 GLN L OE1 1 1
ATOM 18710 N NE2 . GLN L 8 149 ? 66.999 9.265 13.757 1.00 . ? 143 GLN L NE2 143 GLN L NE2 1 1
ATOM 18711 H H . GLN L 8 149 ? 62.264 11.817 12.618 1.00 . ? 143 GLN L H 143 GLN L HN 1 1
ATOM 18712 H HE21 . GLN L 8 149 ? 67.038 9.775 14.598 1.00 . ? 143 GLN L HE21 143 GLN L HE21 1 1
ATOM 18713 H HE22 . GLN L 8 149 ? 67.768 8.791 13.374 1.00 . ? 143 GLN L HE22 143 GLN L HE22 1 1
ATOM 18714 N N . LYS L 8 150 ? 63.133 14.646 13.922 1.00 . ? 144 LYS L N 144 LYS L N 1 1
ATOM 18715 C CA . LYS L 8 150 ? 63.408 16.076 13.982 1.00 . ? 144 LYS L CA 144 LYS L CA 1 1
ATOM 18716 C C . LYS L 8 150 ? 62.380 16.805 14.840 1.00 . ? 144 LYS L C 144 LYS L C 1 1
ATOM 18717 O O . LYS L 8 150 ? 62.732 17.667 15.643 1.00 . ? 144 LYS L O 144 LYS L O 1 1
ATOM 18718 C CB . LYS L 8 150 ? 63.470 16.689 12.578 1.00 . ? 144 LYS L CB 144 LYS L CB 1 1
ATOM 18719 C CG . LYS L 8 150 ? 64.718 16.311 11.792 1.00 . ? 144 LYS L CG 144 LYS L CG 1 1
ATOM 18720 C CD . LYS L 8 150 ? 64.649 16.800 10.355 1.00 . ? 144 LYS L CD 144 LYS L CD 1 1
ATOM 18721 C CE . LYS L 8 150 ? 65.761 16.189 9.517 1.00 . ? 144 LYS L CE 144 LYS L CE 1 1
ATOM 18722 N NZ . LYS L 8 150 ? 65.747 16.685 8.116 1.00 . ? 144 LYS L NZ 144 LYS L NZ 1 1
ATOM 18723 H H . LYS L 8 150 ? 62.247 14.335 13.645 1.00 . ? 144 LYS L H 144 LYS L HN 1 1
ATOM 18724 H HZ1 . LYS L 8 150 ? 64.846 16.424 7.649 1.00 . ? 144 LYS L HZ1 144 LYS L HZ1 1 1
ATOM 18725 H HZ2 . LYS L 8 150 ? 66.533 16.266 7.579 1.00 . ? 144 LYS L HZ2 144 LYS L HZ2 1 1
ATOM 18726 H HZ3 . LYS L 8 150 ? 65.846 17.718 8.101 1.00 . ? 144 LYS L HZ3 144 LYS L HZ3 1 1
ATOM 18727 N N . TYR L 8 151 ? 61.113 16.444 14.675 1.00 . ? 145 TYR L N 145 TYR L N 1 1
ATOM 18728 C CA . TYR L 8 151 ? 60.031 17.077 15.419 1.00 . ? 145 TYR L CA 145 TYR L CA 1 1
ATOM 18729 C C . TYR L 8 151 ? 59.705 16.340 16.714 1.00 . ? 145 TYR L C 145 TYR L C 1 1
ATOM 18730 O O . TYR L 8 151 ? 59.341 16.963 17.712 1.00 . ? 145 TYR L O 145 TYR L O 1 1
ATOM 18731 C CB . TYR L 8 151 ? 58.776 17.187 14.549 1.00 . ? 145 TYR L CB 145 TYR L CB 1 1
ATOM 18732 C CG . TYR L 8 151 ? 58.875 18.233 13.464 1.00 . ? 145 TYR L CG 145 TYR L CG 1 1
ATOM 18733 C CD1 . TYR L 8 151 ? 58.454 19.534 13.696 1.00 . ? 145 TYR L CD1 145 TYR L CD1 1 1
ATOM 18734 C CD2 . TYR L 8 151 ? 59.390 17.922 12.211 1.00 . ? 145 TYR L CD2 145 TYR L CD2 1 1
ATOM 18735 C CE1 . TYR L 8 151 ? 58.541 20.497 12.712 1.00 . ? 145 TYR L CE1 145 TYR L CE1 1 1
ATOM 18736 C CE2 . TYR L 8 151 ? 59.482 18.880 11.220 1.00 . ? 145 TYR L CE2 145 TYR L CE2 1 1
ATOM 18737 C CZ . TYR L 8 151 ? 59.055 20.166 11.477 1.00 . ? 145 TYR L CZ 145 TYR L CZ 1 1
ATOM 18738 O OH . TYR L 8 151 ? 59.146 21.130 10.496 1.00 . ? 145 TYR L OH 145 TYR L OH 1 1
ATOM 18739 H H . TYR L 8 151 ? 60.894 15.739 14.022 1.00 . ? 145 TYR L H 145 TYR L HN 1 1
ATOM 18740 H HH . TYR L 8 151 ? 58.891 20.746 9.646 1.00 . ? 145 TYR L HH 145 TYR L HH 1 1
ATOM 18741 N N . ALA L 8 152 ? 59.847 15.021 16.704 1.00 . ? 146 ALA L N 146 ALA L N 1 1
ATOM 18742 C CA . ALA L 8 152 ? 59.540 14.214 17.881 1.00 . ? 146 ALA L CA 146 ALA L CA 1 1
ATOM 18743 C C . ALA L 8 152 ? 60.796 13.592 18.490 1.00 . ? 146 ALA L C 146 ALA L C 1 1
ATOM 18744 O O . ALA L 8 152 ? 60.727 12.567 19.176 1.00 . ? 146 ALA L O 146 ALA L O 1 1
ATOM 18745 C CB . ALA L 8 152 ? 58.523 13.138 17.527 1.00 . ? 146 ALA L CB 146 ALA L CB 1 1
ATOM 18746 H H . ALA L 8 152 ? 60.167 14.577 15.890 1.00 . ? 146 ALA L H 146 ALA L HN 1 1
ATOM 18747 N N . MET L 8 153 ? 61.938 14.221 18.250 1.00 . ? 147 MET L N 147 MET L N 1 1
ATOM 18748 C CA . MET L 8 153 ? 63.208 13.729 18.777 1.00 . ? 147 MET L CA 147 MET L CA 1 1
ATOM 18749 C C . MET L 8 153 ? 63.854 14.770 19.681 1.00 . ? 147 MET L C 147 MET L C 1 1
ATOM 18750 O O . MET L 8 153 ? 63.648 15.971 19.494 1.00 . ? 147 MET L O 147 MET L O 1 1
ATOM 18751 C CB . MET L 8 153 ? 64.159 13.369 17.637 1.00 . ? 147 MET L CB 147 MET L CB 1 1
ATOM 18752 C CG . MET L 8 153 ? 65.229 12.360 18.015 1.00 . ? 147 MET L CG 147 MET L CG 1 1
ATOM 18753 S SD . MET L 8 153 ? 64.543 10.731 18.362 1.00 . ? 147 MET L SD 147 MET L SD 1 1
ATOM 18754 C CE . MET L 8 153 ? 66.025 9.827 18.800 1.00 . ? 147 MET L CE 147 MET L CE 1 1
ATOM 18755 H H . MET L 8 153 ? 61.928 15.041 17.720 1.00 . ? 147 MET L H 147 MET L HN 1 1
ATOM 18756 N N . LYS A 1 1 ? -58.131 3.464 18.567 1.00 . ? 37 LYS A N 37 LYS A N 2 2
ATOM 18757 C CA . LYS A 1 1 ? -56.681 3.341 18.616 1.00 . ? 37 LYS A CA 37 LYS A CA 2 2
ATOM 18758 C C . LYS A 1 1 ? -56.030 4.403 17.737 1.00 . ? 37 LYS A C 37 LYS A C 2 2
ATOM 18759 O O . LYS A 1 1 ? -56.629 4.856 16.763 1.00 . ? 37 LYS A O 37 LYS A O 2 2
ATOM 18760 C CB . LYS A 1 1 ? -56.245 1.951 18.135 1.00 . ? 37 LYS A CB 37 LYS A CB 2 2
ATOM 18761 C CG . LYS A 1 1 ? -56.461 0.829 19.138 1.00 . ? 37 LYS A CG 37 LYS A CG 2 2
ATOM 18762 C CD . LYS A 1 1 ? -55.856 -0.466 18.625 1.00 . ? 37 LYS A CD 37 LYS A CD 2 2
ATOM 18763 C CE . LYS A 1 1 ? -56.072 -1.615 19.593 1.00 . ? 37 LYS A CE 37 LYS A CE 2 2
ATOM 18764 N NZ . LYS A 1 1 ? -55.384 -2.851 19.140 1.00 . ? 37 LYS A NZ 37 LYS A NZ 2 2
ATOM 18765 H H1 . LYS A 1 1 ? -58.536 3.987 17.839 1.00 . ? 37 LYS A H1 37 LYS A HN 2 2
ATOM 18766 H HZ1 . LYS A 1 1 ? -55.554 -3.623 19.814 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 2 2
ATOM 18767 H HZ2 . LYS A 1 1 ? -54.358 -2.686 19.074 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 2 2
ATOM 18768 H HZ3 . LYS A 1 1 ? -55.737 -3.136 18.204 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 2 2
ATOM 18769 N N . PRO A 1 2 ? -54.807 4.833 18.080 1.00 . ? 38 PRO A N 38 PRO A N 2 2
ATOM 18770 C CA . PRO A 1 2 ? -54.079 5.827 17.293 1.00 . ? 38 PRO A CA 38 PRO A CA 2 2
ATOM 18771 C C . PRO A 1 2 ? -53.495 5.196 16.030 1.00 . ? 38 PRO A C 38 PRO A C 2 2
ATOM 18772 O O . PRO A 1 2 ? -53.204 4.001 16.006 1.00 . ? 38 PRO A O 38 PRO A O 2 2
ATOM 18773 C CB . PRO A 1 2 ? -52.955 6.263 18.234 1.00 . ? 38 PRO A CB 38 PRO A CB 2 2
ATOM 18774 C CG . PRO A 1 2 ? -52.716 5.082 19.109 1.00 . ? 38 PRO A CG 38 PRO A CG 2 2
ATOM 18775 C CD . PRO A 1 2 ? -54.044 4.393 19.265 1.00 . ? 38 PRO A CD 38 PRO A CD 2 2
ATOM 18776 N N . HIS A 1 3 ? -53.337 5.992 14.984 1.00 . ? 39 HIS A N 39 HIS A N 2 2
ATOM 18777 C CA . HIS A 1 3 ? -52.786 5.494 13.732 1.00 . ? 39 HIS A CA 39 HIS A CA 2 2
ATOM 18778 C C . HIS A 1 3 ? -51.262 5.475 13.798 1.00 . ? 39 HIS A C 39 HIS A C 2 2
ATOM 18779 O O . HIS A 1 3 ? -50.616 6.526 13.834 1.00 . ? 39 HIS A O 39 HIS A O 2 2
ATOM 18780 C CB . HIS A 1 3 ? -53.264 6.348 12.555 1.00 . ? 39 HIS A CB 39 HIS A CB 2 2
ATOM 18781 C CG . HIS A 1 3 ? -53.726 5.555 11.369 1.00 . ? 39 HIS A CG 39 HIS A CG 2 2
ATOM 18782 N ND1 . HIS A 1 3 ? -53.273 5.757 10.084 1.00 . ? 39 HIS A ND1 39 HIS A ND1 2 2
ATOM 18783 C CD2 . HIS A 1 3 ? -54.631 4.547 11.290 1.00 . ? 39 HIS A CD2 39 HIS A CD2 2 2
ATOM 18784 C CE1 . HIS A 1 3 ? -53.903 4.885 9.282 1.00 . ? 39 HIS A CE1 39 HIS A CE1 2 2
ATOM 18785 N NE2 . HIS A 1 3 ? -54.741 4.128 9.968 1.00 . ? 39 HIS A NE2 39 HIS A NE2 2 2
ATOM 18786 H H . HIS A 1 3 ? -53.594 6.935 15.056 1.00 . ? 39 HIS A H 39 HIS A HN 2 2
ATOM 18787 H HD1 . HIS A 1 3 ? -52.613 6.430 9.802 1.00 . ? 39 HIS A HD1 39 HIS A HD1 2 2
ATOM 18788 N N . ARG A 1 4 ? -50.700 4.278 13.835 1.00 . ? 40 ARG A N 40 ARG A N 2 2
ATOM 18789 C CA . ARG A 1 4 ? -49.260 4.107 13.914 1.00 . ? 40 ARG A CA 40 ARG A CA 2 2
ATOM 18790 C C . ARG A 1 4 ? -48.765 3.217 12.782 1.00 . ? 40 ARG A C 40 ARG A C 2 2
ATOM 18791 O O . ARG A 1 4 ? -49.425 2.242 12.415 1.00 . ? 40 ARG A O 40 ARG A O 2 2
ATOM 18792 C CB . ARG A 1 4 ? -48.899 3.478 15.260 1.00 . ? 40 ARG A CB 40 ARG A CB 2 2
ATOM 18793 C CG . ARG A 1 4 ? -47.732 4.141 15.966 1.00 . ? 40 ARG A CG 40 ARG A CG 2 2
ATOM 18794 C CD . ARG A 1 4 ? -47.677 3.750 17.435 1.00 . ? 40 ARG A CD 40 ARG A CD 2 2
ATOM 18795 N NE . ARG A 1 4 ? -47.169 2.393 17.638 1.00 . ? 40 ARG A NE 40 ARG A NE 2 2
ATOM 18796 C CZ . ARG A 1 4 ? -46.420 2.025 18.683 1.00 . ? 40 ARG A CZ 40 ARG A CZ 2 2
ATOM 18797 N NH1 . ARG A 1 4 ? -46.096 2.913 19.618 1.00 . ? 40 ARG A NH1 40 ARG A NH1 2 2
ATOM 18798 N NH2 . ARG A 1 4 ? -45.988 0.773 18.788 1.00 . ? 40 ARG A NH2 40 ARG A NH2 2 2
ATOM 18799 H H . ARG A 1 4 ? -51.272 3.478 13.821 1.00 . ? 40 ARG A H 40 ARG A HN 2 2
ATOM 18800 H HE . ARG A 1 4 ? -47.401 1.718 16.956 1.00 . ? 40 ARG A HE 40 ARG A HE 2 2
ATOM 18801 H HH11 . ARG A 1 4 ? -45.534 2.636 20.407 1.00 . ? 40 ARG A HH11 40 ARG A HH11 2 2
ATOM 18802 H HH12 . ARG A 1 4 ? -46.406 3.865 19.543 1.00 . ? 40 ARG A HH12 40 ARG A HH12 2 2
ATOM 18803 H HH21 . ARG A 1 4 ? -46.219 0.096 18.082 1.00 . ? 40 ARG A HH21 40 ARG A HH21 2 2
ATOM 18804 H HH22 . ARG A 1 4 ? -45.425 0.497 19.574 1.00 . ? 40 ARG A HH22 40 ARG A HH22 2 2
ATOM 18805 N N . TYR A 1 5 ? -47.610 3.553 12.231 1.00 . ? 41 TYR A N 41 TYR A N 2 2
ATOM 18806 C CA . TYR A 1 5 ? -47.033 2.774 11.146 1.00 . ? 41 TYR A CA 41 TYR A CA 2 2
ATOM 18807 C C . TYR A 1 5 ? -46.481 1.455 11.670 1.00 . ? 41 TYR A C 41 TYR A C 2 2
ATOM 18808 O O . TYR A 1 5 ? -46.016 1.369 12.808 1.00 . ? 41 TYR A O 41 TYR A O 2 2
ATOM 18809 C CB . TYR A 1 5 ? -45.928 3.561 10.441 1.00 . ? 41 TYR A CB 41 TYR A CB 2 2
ATOM 18810 C CG . TYR A 1 5 ? -46.413 4.756 9.646 1.00 . ? 41 TYR A CG 41 TYR A CG 2 2
ATOM 18811 C CD1 . TYR A 1 5 ? -46.376 6.036 10.185 1.00 . ? 41 TYR A CD1 41 TYR A CD1 2 2
ATOM 18812 C CD2 . TYR A 1 5 ? -46.895 4.606 8.352 1.00 . ? 41 TYR A CD2 41 TYR A CD2 2 2
ATOM 18813 C CE1 . TYR A 1 5 ? -46.805 7.131 9.461 1.00 . ? 41 TYR A CE1 41 TYR A CE1 2 2
ATOM 18814 C CE2 . TYR A 1 5 ? -47.328 5.697 7.620 1.00 . ? 41 TYR A CE2 41 TYR A CE2 2 2
ATOM 18815 C CZ . TYR A 1 5 ? -47.280 6.956 8.180 1.00 . ? 41 TYR A CZ 41 TYR A CZ 2 2
ATOM 18816 O OH . TYR A 1 5 ? -47.697 8.047 7.453 1.00 . ? 41 TYR A OH 41 TYR A OH 2 2
ATOM 18817 H H . TYR A 1 5 ? -47.123 4.338 12.572 1.00 . ? 41 TYR A H 41 TYR A HN 2 2
ATOM 18818 H HH . TYR A 1 5 ? -47.432 8.857 7.907 1.00 . ? 41 TYR A HH 41 TYR A HH 2 2
ATOM 18819 N N . ARG A 1 6 ? -46.541 0.425 10.840 1.00 . ? 42 ARG A N 42 ARG A N 2 2
ATOM 18820 C CA . ARG A 1 6 ? -46.048 -0.890 11.222 1.00 . ? 42 ARG A CA 42 ARG A CA 2 2
ATOM 18821 C C . ARG A 1 6 ? -44.520 -0.899 11.280 1.00 . ? 42 ARG A C 42 ARG A C 2 2
ATOM 18822 O O . ARG A 1 6 ? -43.865 -0.158 10.541 1.00 . ? 42 ARG A O 42 ARG A O 2 2
ATOM 18823 C CB . ARG A 1 6 ? -46.564 -1.957 10.252 1.00 . ? 42 ARG A CB 42 ARG A CB 2 2
ATOM 18824 C CG . ARG A 1 6 ? -48.078 -1.971 10.118 1.00 . ? 42 ARG A CG 42 ARG A CG 2 2
ATOM 18825 C CD . ARG A 1 6 ? -48.556 -3.100 9.220 1.00 . ? 42 ARG A CD 42 ARG A CD 2 2
ATOM 18826 N NE . ARG A 1 6 ? -48.635 -4.366 9.945 1.00 . ? 42 ARG A NE 42 ARG A NE 2 2
ATOM 18827 C CZ . ARG A 1 6 ? -49.749 -4.835 10.515 1.00 . ? 42 ARG A CZ 42 ARG A CZ 2 2
ATOM 18828 N NH1 . ARG A 1 6 ? -50.883 -4.143 10.449 1.00 . ? 42 ARG A NH1 42 ARG A NH1 2 2
ATOM 18829 N NH2 . ARG A 1 6 ? -49.723 -5.994 11.158 1.00 . ? 42 ARG A NH2 42 ARG A NH2 2 2
ATOM 18830 H H . ARG A 1 6 ? -46.925 0.552 9.947 1.00 . ? 42 ARG A H 42 ARG A HN 2 2
ATOM 18831 H HE . ARG A 1 6 ? -47.805 -4.897 10.015 1.00 . ? 42 ARG A HE 42 ARG A HE 2 2
ATOM 18832 H HH11 . ARG A 1 6 ? -50.912 -3.262 9.974 1.00 . ? 42 ARG A HH11 42 ARG A HH11 2 2
ATOM 18833 H HH12 . ARG A 1 6 ? -51.717 -4.502 10.877 1.00 . ? 42 ARG A HH12 42 ARG A HH12 2 2
ATOM 18834 H HH21 . ARG A 1 6 ? -48.867 -6.520 11.217 1.00 . ? 42 ARG A HH21 42 ARG A HH21 2 2
ATOM 18835 H HH22 . ARG A 1 6 ? -50.555 -6.354 11.587 1.00 . ? 42 ARG A HH22 42 ARG A HH22 2 2
ATOM 18836 N N . PRO A 1 7 ? -43.937 -1.722 12.175 1.00 . ? 43 PRO A N 43 PRO A N 2 2
ATOM 18837 C CA . PRO A 1 7 ? -42.482 -1.828 12.336 1.00 . ? 43 PRO A CA 43 PRO A CA 2 2
ATOM 18838 C C . PRO A 1 7 ? -41.786 -2.224 11.036 1.00 . ? 43 PRO A C 43 PRO A C 2 2
ATOM 18839 O O . PRO A 1 7 ? -41.721 -3.406 10.684 1.00 . ? 43 PRO A O 43 PRO A O 2 2
ATOM 18840 C CB . PRO A 1 7 ? -42.306 -2.935 13.380 1.00 . ? 43 PRO A CB 43 PRO A CB 2 2
ATOM 18841 C CG . PRO A 1 7 ? -43.604 -2.984 14.106 1.00 . ? 43 PRO A CG 43 PRO A CG 2 2
ATOM 18842 C CD . PRO A 1 7 ? -44.657 -2.604 13.107 1.00 . ? 43 PRO A CD 43 PRO A CD 2 2
ATOM 18843 N N . GLY A 1 8 ? -41.266 -1.230 10.334 1.00 . ? 44 GLY A N 44 GLY A N 2 2
ATOM 18844 C CA . GLY A 1 8 ? -40.589 -1.470 9.082 1.00 . ? 44 GLY A CA 44 GLY A CA 2 2
ATOM 18845 C C . GLY A 1 8 ? -41.002 -0.464 8.026 1.00 . ? 44 GLY A C 44 GLY A C 2 2
ATOM 18846 O O . GLY A 1 8 ? -40.218 -0.133 7.134 1.00 . ? 44 GLY A O 44 GLY A O 2 2
ATOM 18847 H H . GLY A 1 8 ? -41.348 -0.312 10.672 1.00 . ? 44 GLY A H 44 GLY A HN 2 2
ATOM 18848 N N . THR A 1 9 ? -42.227 0.038 8.141 1.00 . ? 45 THR A N 45 THR A N 2 2
ATOM 18849 C CA . THR A 1 9 ? -42.757 1.006 7.191 1.00 . ? 45 THR A CA 45 THR A CA 2 2
ATOM 18850 C C . THR A 1 9 ? -41.983 2.325 7.244 1.00 . ? 45 THR A C 45 THR A C 2 2
ATOM 18851 O O . THR A 1 9 ? -41.637 2.897 6.208 1.00 . ? 45 THR A O 45 THR A O 2 2
ATOM 18852 C CB . THR A 1 9 ? -44.259 1.261 7.432 1.00 . ? 45 THR A CB 45 THR A CB 2 2
ATOM 18853 O OG1 . THR A 1 9 ? -44.923 0.004 7.632 1.00 . ? 45 THR A OG1 45 THR A OG1 2 2
ATOM 18854 C CG2 . THR A 1 9 ? -44.886 1.974 6.243 1.00 . ? 45 THR A CG2 45 THR A CG2 2 2
ATOM 18855 H H . THR A 1 9 ? -42.796 -0.253 8.889 1.00 . ? 45 THR A H 45 THR A HN 2 2
ATOM 18856 H HG1 . THR A 1 9 ? -45.880 0.143 7.624 1.00 . ? 45 THR A HG1 45 THR A HG1 2 2
ATOM 18857 N N . VAL A 1 10 ? -41.689 2.797 8.448 1.00 . ? 46 VAL A N 46 VAL A N 2 2
ATOM 18858 C CA . VAL A 1 10 ? -40.951 4.042 8.609 1.00 . ? 46 VAL A CA 46 VAL A CA 2 2
ATOM 18859 C C . VAL A 1 10 ? -39.475 3.810 8.313 1.00 . ? 46 VAL A C 46 VAL A C 2 2
ATOM 18860 O O . VAL A 1 10 ? -38.805 4.670 7.741 1.00 . ? 46 VAL A O 46 VAL A O 2 2
ATOM 18861 C CB . VAL A 1 10 ? -41.117 4.642 10.022 1.00 . ? 46 VAL A CB 46 VAL A CB 2 2
ATOM 18862 C CG1 . VAL A 1 10 ? -40.420 5.990 10.122 1.00 . ? 46 VAL A CG1 46 VAL A CG1 2 2
ATOM 18863 C CG2 . VAL A 1 10 ? -42.591 4.780 10.366 1.00 . ? 46 VAL A CG2 46 VAL A CG2 2 2
ATOM 18864 H H . VAL A 1 10 ? -41.958 2.291 9.247 1.00 . ? 46 VAL A H 46 VAL A HN 2 2
ATOM 18865 N N . ALA A 1 11 ? -38.987 2.631 8.688 1.00 . ? 47 ALA A N 47 ALA A N 2 2
ATOM 18866 C CA . ALA A 1 11 ? -37.597 2.259 8.456 1.00 . ? 47 ALA A CA 47 ALA A CA 2 2
ATOM 18867 C C . ALA A 1 11 ? -37.249 2.386 6.978 1.00 . ? 47 ALA A C 47 ALA A C 2 2
ATOM 18868 O O . ALA A 1 11 ? -36.214 2.949 6.619 1.00 . ? 47 ALA A O 47 ALA A O 2 2
ATOM 18869 C CB . ALA A 1 11 ? -37.349 0.839 8.935 1.00 . ? 47 ALA A CB 47 ALA A CB 2 2
ATOM 18870 H H . ALA A 1 11 ? -39.578 2.001 9.154 1.00 . ? 47 ALA A H 47 ALA A HN 2 2
ATOM 18871 N N . LEU A 1 12 ? -38.136 1.885 6.126 1.00 . ? 48 LEU A N 48 LEU A N 2 2
ATOM 18872 C CA . LEU A 1 12 ? -37.935 1.949 4.686 1.00 . ? 48 LEU A CA 48 LEU A CA 2 2
ATOM 18873 C C . LEU A 1 12 ? -38.066 3.382 4.188 1.00 . ? 48 LEU A C 48 LEU A C 2 2
ATOM 18874 O O . LEU A 1 12 ? -37.363 3.796 3.264 1.00 . ? 48 LEU A O 48 LEU A O 2 2
ATOM 18875 C CB . LEU A 1 12 ? -38.932 1.046 3.962 1.00 . ? 48 LEU A CB 48 LEU A CB 2 2
ATOM 18876 C CG . LEU A 1 12 ? -38.728 -0.460 4.144 1.00 . ? 48 LEU A CG 48 LEU A CG 2 2
ATOM 18877 C CD1 . LEU A 1 12 ? -39.934 -1.227 3.628 1.00 . ? 48 LEU A CD1 48 LEU A CD1 2 2
ATOM 18878 C CD2 . LEU A 1 12 ? -37.455 -0.920 3.446 1.00 . ? 48 LEU A CD2 48 LEU A CD2 2 2
ATOM 18879 H H . LEU A 1 12 ? -38.947 1.458 6.479 1.00 . ? 48 LEU A H 48 LEU A HN 2 2
ATOM 18880 N N . ARG A 1 13 ? -38.963 4.139 4.815 1.00 . ? 49 ARG A N 49 ARG A N 2 2
ATOM 18881 C CA . ARG A 1 13 ? -39.187 5.531 4.445 1.00 . ? 49 ARG A CA 49 ARG A CA 2 2
ATOM 18882 C C . ARG A 1 13 ? -37.922 6.346 4.693 1.00 . ? 49 ARG A C 49 ARG A C 2 2
ATOM 18883 O O . ARG A 1 13 ? -37.538 7.187 3.873 1.00 . ? 49 ARG A O 49 ARG A O 2 2
ATOM 18884 C CB . ARG A 1 13 ? -40.363 6.112 5.235 1.00 . ? 49 ARG A CB 49 ARG A CB 2 2
ATOM 18885 C CG . ARG A 1 13 ? -40.837 7.470 4.742 1.00 . ? 49 ARG A CG 49 ARG A CG 2 2
ATOM 18886 C CD . ARG A 1 13 ? -42.055 7.952 5.513 1.00 . ? 49 ARG A CD 49 ARG A CD 2 2
ATOM 18887 N NE . ARG A 1 13 ? -41.723 8.334 6.886 1.00 . ? 49 ARG A NE 49 ARG A NE 2 2
ATOM 18888 C CZ . ARG A 1 13 ? -42.631 8.640 7.815 1.00 . ? 49 ARG A CZ 49 ARG A CZ 2 2
ATOM 18889 N NH1 . ARG A 1 13 ? -43.926 8.609 7.519 1.00 . ? 49 ARG A NH1 49 ARG A NH1 2 2
ATOM 18890 N NH2 . ARG A 1 13 ? -42.249 8.973 9.042 1.00 . ? 49 ARG A NH2 49 ARG A NH2 2 2
ATOM 18891 H H . ARG A 1 13 ? -39.483 3.751 5.550 1.00 . ? 49 ARG A H 49 ARG A HN 2 2
ATOM 18892 H HE . ARG A 1 13 ? -40.767 8.371 7.123 1.00 . ? 49 ARG A HE 49 ARG A HE 2 2
ATOM 18893 H HH11 . ARG A 1 13 ? -44.227 8.353 6.597 1.00 . ? 49 ARG A HH11 49 ARG A HH11 2 2
ATOM 18894 H HH12 . ARG A 1 13 ? -44.608 8.848 8.220 1.00 . ? 49 ARG A HH12 49 ARG A HH12 2 2
ATOM 18895 H HH21 . ARG A 1 13 ? -42.940 9.201 9.741 1.00 . ? 49 ARG A HH21 49 ARG A HH21 2 2
ATOM 18896 H HH22 . ARG A 1 13 ? -41.273 9.000 9.281 1.00 . ? 49 ARG A HH22 49 ARG A HH22 2 2
ATOM 18897 N N . GLU A 1 14 ? -37.278 6.083 5.827 1.00 . ? 50 GLU A N 50 GLU A N 2 2
ATOM 18898 C CA . GLU A 1 14 ? -36.042 6.764 6.188 1.00 . ? 50 GLU A CA 50 GLU A CA 2 2
ATOM 18899 C C . GLU A 1 14 ? -34.973 6.490 5.136 1.00 . ? 50 GLU A C 50 GLU A C 2 2
ATOM 18900 O O . GLU A 1 14 ? -34.254 7.396 4.708 1.00 . ? 50 GLU A O 50 GLU A O 2 2
ATOM 18901 C CB . GLU A 1 14 ? -35.552 6.288 7.558 1.00 . ? 50 GLU A CB 50 GLU A CB 2 2
ATOM 18902 C CG . GLU A 1 14 ? -36.359 6.808 8.737 1.00 . ? 50 GLU A CG 50 GLU A CG 2 2
ATOM 18903 C CD . GLU A 1 14 ? -35.961 6.162 10.051 1.00 . ? 50 GLU A CD 50 GLU A CD 2 2
ATOM 18904 O OE1 . GLU A 1 14 ? -34.779 5.791 10.211 1.00 . ? 50 GLU A OE1 50 GLU A OE1 2 2
ATOM 18905 O OE2 . GLU A 1 14 ? -36.825 6.024 10.938 1.00 . ? 50 GLU A OE2 50 GLU A OE2 2 2
ATOM 18906 H H . GLU A 1 14 ? -37.654 5.414 6.444 1.00 . ? 50 GLU A H 50 GLU A HN 2 2
ATOM 18907 N N . ILE A 1 15 ? -34.897 5.233 4.710 1.00 . ? 51 ILE A N 51 ILE A N 2 2
ATOM 18908 C CA . ILE A 1 15 ? -33.936 4.813 3.700 1.00 . ? 51 ILE A CA 51 ILE A CA 2 2
ATOM 18909 C C . ILE A 1 15 ? -34.127 5.598 2.402 1.00 . ? 51 ILE A C 51 ILE A C 2 2
ATOM 18910 O O . ILE A 1 15 ? -33.184 6.184 1.878 1.00 . ? 51 ILE A O 51 ILE A O 2 2
ATOM 18911 C CB . ILE A 1 15 ? -34.067 3.303 3.393 1.00 . ? 51 ILE A CB 51 ILE A CB 2 2
ATOM 18912 C CG1 . ILE A 1 15 ? -33.763 2.462 4.635 1.00 . ? 51 ILE A CG1 51 ILE A CG1 2 2
ATOM 18913 C CG2 . ILE A 1 15 ? -33.158 2.899 2.238 1.00 . ? 51 ILE A CG2 51 ILE A CG2 2 2
ATOM 18914 C CD1 . ILE A 1 15 ? -34.065 0.990 4.456 1.00 . ? 51 ILE A CD1 51 ILE A CD1 2 2
ATOM 18915 H H . ILE A 1 15 ? -35.511 4.565 5.089 1.00 . ? 51 ILE A H 51 ILE A HN 2 2
ATOM 18916 N N . ARG A 1 16 ? -35.362 5.619 1.906 1.00 . ? 52 ARG A N 52 ARG A N 2 2
ATOM 18917 C CA . ARG A 1 16 ? -35.687 6.315 0.660 1.00 . ? 52 ARG A CA 52 ARG A CA 2 2
ATOM 18918 C C . ARG A 1 16 ? -35.291 7.789 0.699 1.00 . ? 52 ARG A C 52 ARG A C 2 2
ATOM 18919 O O . ARG A 1 16 ? -34.778 8.329 -0.282 1.00 . ? 52 ARG A O 52 ARG A O 2 2
ATOM 18920 C CB . ARG A 1 16 ? -37.182 6.205 0.347 1.00 . ? 52 ARG A CB 52 ARG A CB 2 2
ATOM 18921 C CG . ARG A 1 16 ? -37.688 4.788 0.143 1.00 . ? 52 ARG A CG 52 ARG A CG 2 2
ATOM 18922 C CD . ARG A 1 16 ? -39.047 4.798 -0.536 1.00 . ? 52 ARG A CD 52 ARG A CD 2 2
ATOM 18923 N NE . ARG A 1 16 ? -39.877 3.665 -0.138 1.00 . ? 52 ARG A NE 52 ARG A NE 2 2
ATOM 18924 C CZ . ARG A 1 16 ? -41.209 3.693 -0.108 1.00 . ? 52 ARG A CZ 52 ARG A CZ 2 2
ATOM 18925 N NH1 . ARG A 1 16 ? -41.862 4.799 -0.448 1.00 . ? 52 ARG A NH1 52 ARG A NH1 2 2
ATOM 18926 N NH2 . ARG A 1 16 ? -41.886 2.615 0.256 1.00 . ? 52 ARG A NH2 52 ARG A NH2 2 2
ATOM 18927 H H . ARG A 1 16 ? -36.076 5.152 2.393 1.00 . ? 52 ARG A H 52 ARG A HN 2 2
ATOM 18928 H HE . ARG A 1 16 ? -39.417 2.834 0.119 1.00 . ? 52 ARG A HE 52 ARG A HE 2 2
ATOM 18929 H HH11 . ARG A 1 16 ? -41.355 5.619 -0.727 1.00 . ? 52 ARG A HH11 52 ARG A HH11 2 2
ATOM 18930 H HH12 . ARG A 1 16 ? -42.869 4.820 -0.430 1.00 . ? 52 ARG A HH12 52 ARG A HH12 2 2
ATOM 18931 H HH21 . ARG A 1 16 ? -41.400 1.772 0.505 1.00 . ? 52 ARG A HH21 52 ARG A HH21 2 2
ATOM 18932 H HH22 . ARG A 1 16 ? -42.888 2.632 0.283 1.00 . ? 52 ARG A HH22 52 ARG A HH22 2 2
ATOM 18933 N N . ARG A 1 17 ? -35.530 8.432 1.833 1.00 . ? 53 ARG A N 53 ARG A N 2 2
ATOM 18934 C CA . ARG A 1 17 ? -35.222 9.847 1.990 1.00 . ? 53 ARG A CA 53 ARG A CA 2 2
ATOM 18935 C C . ARG A 1 17 ? -33.719 10.101 2.096 1.00 . ? 53 ARG A C 53 ARG A C 2 2
ATOM 18936 O O . ARG A 1 17 ? -33.182 10.977 1.418 1.00 . ? 53 ARG A O 53 ARG A O 2 2
ATOM 18937 C CB . ARG A 1 17 ? -35.944 10.430 3.211 1.00 . ? 53 ARG A CB 53 ARG A CB 2 2
ATOM 18938 C CG . ARG A 1 17 ? -35.820 11.942 3.345 1.00 . ? 53 ARG A CG 53 ARG A CG 2 2
ATOM 18939 C CD . ARG A 1 17 ? -36.313 12.429 4.701 1.00 . ? 53 ARG A CD 53 ARG A CD 2 2
ATOM 18940 N NE . ARG A 1 17 ? -37.753 12.227 4.884 1.00 . ? 53 ARG A NE 53 ARG A NE 2 2
ATOM 18941 C CZ . ARG A 1 17 ? -38.429 12.624 5.965 1.00 . ? 53 ARG A CZ 53 ARG A CZ 2 2
ATOM 18942 N NH1 . ARG A 1 17 ? -37.803 13.239 6.960 1.00 . ? 53 ARG A NH1 53 ARG A NH1 2 2
ATOM 18943 N NH2 . ARG A 1 17 ? -39.731 12.401 6.050 1.00 . ? 53 ARG A NH2 53 ARG A NH2 2 2
ATOM 18944 H H . ARG A 1 17 ? -35.922 7.939 2.587 1.00 . ? 53 ARG A H 53 ARG A HN 2 2
ATOM 18945 H HE . ARG A 1 17 ? -38.239 11.772 4.161 1.00 . ? 53 ARG A HE 53 ARG A HE 2 2
ATOM 18946 H HH11 . ARG A 1 17 ? -38.313 13.535 7.773 1.00 . ? 53 ARG A HH11 53 ARG A HH11 2 2
ATOM 18947 H HH12 . ARG A 1 17 ? -36.818 13.411 6.904 1.00 . ? 53 ARG A HH12 53 ARG A HH12 2 2
ATOM 18948 H HH21 . ARG A 1 17 ? -40.212 11.934 5.303 1.00 . ? 53 ARG A HH21 53 ARG A HH21 2 2
ATOM 18949 H HH22 . ARG A 1 17 ? -40.249 12.703 6.858 1.00 . ? 53 ARG A HH22 53 ARG A HH22 2 2
ATOM 18950 N N . TYR A 1 18 ? -33.038 9.313 2.918 1.00 . ? 54 TYR A N 54 TYR A N 2 2
ATOM 18951 C CA . TYR A 1 18 ? -31.604 9.490 3.127 1.00 . ? 54 TYR A CA 54 TYR A CA 2 2
ATOM 18952 C C . TYR A 1 18 ? -30.750 9.041 1.945 1.00 . ? 54 TYR A C 54 TYR A C 2 2
ATOM 18953 O O . TYR A 1 18 ? -29.568 9.384 1.862 1.00 . ? 54 TYR A O 54 TYR A O 2 2
ATOM 18954 C CB . TYR A 1 18 ? -31.141 8.882 4.451 1.00 . ? 54 TYR A CB 54 TYR A CB 2 2
ATOM 18955 C CG . TYR A 1 18 ? -31.758 9.574 5.647 1.00 . ? 54 TYR A CG 54 TYR A CG 2 2
ATOM 18956 C CD1 . TYR A 1 18 ? -32.332 8.851 6.684 1.00 . ? 54 TYR A CD1 54 TYR A CD1 2 2
ATOM 18957 C CD2 . TYR A 1 18 ? -31.782 10.960 5.726 1.00 . ? 54 TYR A CD2 54 TYR A CD2 2 2
ATOM 18958 C CE1 . TYR A 1 18 ? -32.912 9.490 7.764 1.00 . ? 54 TYR A CE1 54 TYR A CE1 2 2
ATOM 18959 C CE2 . TYR A 1 18 ? -32.356 11.608 6.802 1.00 . ? 54 TYR A CE2 54 TYR A CE2 2 2
ATOM 18960 C CZ . TYR A 1 18 ? -32.922 10.868 7.817 1.00 . ? 54 TYR A CZ 54 TYR A CZ 2 2
ATOM 18961 O OH . TYR A 1 18 ? -33.499 11.505 8.890 1.00 . ? 54 TYR A OH 54 TYR A OH 2 2
ATOM 18962 H H . TYR A 1 18 ? -33.509 8.588 3.388 1.00 . ? 54 TYR A H 54 TYR A HN 2 2
ATOM 18963 H HH . TYR A 1 18 ? -34.045 12.240 8.574 1.00 . ? 54 TYR A HH 54 TYR A HH 2 2
ATOM 18964 N N . GLN A 1 19 ? -31.341 8.282 1.033 1.00 . ? 55 GLN A N 55 GLN A N 2 2
ATOM 18965 C CA . GLN A 1 19 ? -30.628 7.830 -0.151 1.00 . ? 55 GLN A CA 55 GLN A CA 2 2
ATOM 18966 C C . GLN A 1 19 ? -30.814 8.829 -1.289 1.00 . ? 55 GLN A C 55 GLN A C 2 2
ATOM 18967 O O . GLN A 1 19 ? -30.220 8.690 -2.359 1.00 . ? 55 GLN A O 55 GLN A O 2 2
ATOM 18968 C CB . GLN A 1 19 ? -31.086 6.437 -0.575 1.00 . ? 55 GLN A CB 55 GLN A CB 2 2
ATOM 18969 C CG . GLN A 1 19 ? -30.520 5.319 0.284 1.00 . ? 55 GLN A CG 55 GLN A CG 2 2
ATOM 18970 C CD . GLN A 1 19 ? -30.606 3.964 -0.389 1.00 . ? 55 GLN A CD 55 GLN A CD 2 2
ATOM 18971 O OE1 . GLN A 1 19 ? -31.517 3.704 -1.178 1.00 . ? 55 GLN A OE1 55 GLN A OE1 2 2
ATOM 18972 N NE2 . GLN A 1 19 ? -29.653 3.096 -0.087 1.00 . ? 55 GLN A NE2 55 GLN A NE2 2 2
ATOM 18973 H H . GLN A 1 19 ? -32.272 8.004 1.164 1.00 . ? 55 GLN A H 55 GLN A HN 2 2
ATOM 18974 H HE21 . GLN A 1 19 ? -28.952 3.376 0.546 1.00 . ? 55 GLN A HE21 55 GLN A HE21 2 2
ATOM 18975 H HE22 . GLN A 1 19 ? -29.684 2.206 -0.500 1.00 . ? 55 GLN A HE22 55 GLN A HE22 2 2
ATOM 18976 N N . LYS A 1 20 ? -31.649 9.832 -1.046 1.00 . ? 56 LYS A N 56 LYS A N 2 2
ATOM 18977 C CA . LYS A 1 20 ? -31.912 10.867 -2.034 1.00 . ? 56 LYS A CA 56 LYS A CA 2 2
ATOM 18978 C C . LYS A 1 20 ? -31.129 12.132 -1.693 1.00 . ? 56 LYS A C 56 LYS A C 2 2
ATOM 18979 O O . LYS A 1 20 ? -30.502 12.740 -2.560 1.00 . ? 56 LYS A O 56 LYS A O 2 2
ATOM 18980 C CB . LYS A 1 20 ? -33.411 11.166 -2.115 1.00 . ? 56 LYS A CB 56 LYS A CB 2 2
ATOM 18981 C CG . LYS A 1 20 ? -33.883 11.605 -3.493 1.00 . ? 56 LYS A CG 56 LYS A CG 2 2
ATOM 18982 C CD . LYS A 1 20 ? -35.384 11.835 -3.524 1.00 . ? 56 LYS A CD 56 LYS A CD 2 2
ATOM 18983 C CE . LYS A 1 20 ? -35.764 13.116 -2.799 1.00 . ? 56 LYS A CE 56 LYS A CE 2 2
ATOM 18984 N NZ . LYS A 1 20 ? -37.227 13.364 -2.833 1.00 . ? 56 LYS A NZ 56 LYS A NZ 2 2
ATOM 18985 H H . LYS A 1 20 ? -32.103 9.873 -0.177 1.00 . ? 56 LYS A H 56 LYS A HN 2 2
ATOM 18986 H HZ1 . LYS A 1 20 ? -37.731 12.615 -2.315 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 2 2
ATOM 18987 H HZ2 . LYS A 1 20 ? -37.567 13.372 -3.813 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 2 2
ATOM 18988 H HZ3 . LYS A 1 20 ? -37.444 14.281 -2.391 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 2 2
ATOM 18989 N N . SER A 1 21 ? -31.175 12.521 -0.426 1.00 . ? 57 SER A N 57 SER A N 2 2
ATOM 18990 C CA . SER A 1 21 ? -30.459 13.700 0.041 1.00 . ? 57 SER A CA 57 SER A CA 2 2
ATOM 18991 C C . SER A 1 21 ? -28.985 13.362 0.251 1.00 . ? 57 SER A C 57 SER A C 2 2
ATOM 18992 O O . SER A 1 21 ? -28.650 12.229 0.601 1.00 . ? 57 SER A O 57 SER A O 2 2
ATOM 18993 C CB . SER A 1 21 ? -31.070 14.189 1.352 1.00 . ? 57 SER A CB 57 SER A CB 2 2
ATOM 18994 O OG . SER A 1 21 ? -32.486 14.178 1.287 1.00 . ? 57 SER A OG 57 SER A OG 2 2
ATOM 18995 H H . SER A 1 21 ? -31.711 12.007 0.213 1.00 . ? 57 SER A H 57 SER A HN 2 2
ATOM 18996 H HG . SER A 1 21 ? -32.846 14.463 2.137 1.00 . ? 57 SER A HG 57 SER A HG 2 2
ATOM 18997 N N . THR A 1 22 ? -28.110 14.338 0.049 1.00 . ? 58 THR A N 58 THR A N 2 2
ATOM 18998 C CA . THR A 1 22 ? -26.679 14.119 0.205 1.00 . ? 58 THR A CA 58 THR A CA 2 2
ATOM 18999 C C . THR A 1 22 ? -26.135 14.783 1.463 1.00 . ? 58 THR A C 58 THR A C 2 2
ATOM 19000 O O . THR A 1 22 ? -24.964 14.616 1.799 1.00 . ? 58 THR A O 58 THR A O 2 2
ATOM 19001 C CB . THR A 1 22 ? -25.905 14.634 -1.022 1.00 . ? 58 THR A CB 58 THR A CB 2 2
ATOM 19002 O OG1 . THR A 1 22 ? -26.361 15.951 -1.359 1.00 . ? 58 THR A OG1 58 THR A OG1 2 2
ATOM 19003 C CG2 . THR A 1 22 ? -26.135 13.713 -2.205 1.00 . ? 58 THR A CG2 58 THR A CG2 2 2
ATOM 19004 H H . THR A 1 22 ? -28.431 15.228 -0.215 1.00 . ? 58 THR A H 58 THR A HN 2 2
ATOM 19005 H HG1 . THR A 1 22 ? -25.707 16.600 -1.064 1.00 . ? 58 THR A HG1 58 THR A HG1 2 2
ATOM 19006 N N . GLU A 1 23 ? -26.989 15.528 2.156 1.00 . ? 59 GLU A N 59 GLU A N 2 2
ATOM 19007 C CA . GLU A 1 23 ? -26.594 16.226 3.381 1.00 . ? 59 GLU A CA 59 GLU A CA 2 2
ATOM 19008 C C . GLU A 1 23 ? -25.977 15.282 4.415 1.00 . ? 59 GLU A C 59 GLU A C 2 2
ATOM 19009 O O . GLU A 1 23 ? -26.295 14.088 4.451 1.00 . ? 59 GLU A O 59 GLU A O 2 2
ATOM 19010 C CB . GLU A 1 23 ? -27.779 16.981 3.983 1.00 . ? 59 GLU A CB 59 GLU A CB 2 2
ATOM 19011 C CG . GLU A 1 23 ? -28.991 16.113 4.277 1.00 . ? 59 GLU A CG 59 GLU A CG 2 2
ATOM 19012 C CD . GLU A 1 23 ? -30.152 16.917 4.823 1.00 . ? 59 GLU A CD 59 GLU A CD 2 2
ATOM 19013 O OE1 . GLU A 1 23 ? -30.112 17.294 6.013 1.00 . ? 59 GLU A OE1 59 GLU A OE1 2 2
ATOM 19014 O OE2 . GLU A 1 23 ? -31.106 17.175 4.062 1.00 . ? 59 GLU A OE2 59 GLU A OE2 2 2
ATOM 19015 H H . GLU A 1 23 ? -27.910 15.623 1.829 1.00 . ? 59 GLU A H 59 GLU A HN 2 2
ATOM 19016 N N . LEU A 1 24 ? -25.095 15.832 5.243 1.00 . ? 60 LEU A N 60 LEU A N 2 2
ATOM 19017 C CA . LEU A 1 24 ? -24.420 15.061 6.280 1.00 . ? 60 LEU A CA 60 LEU A CA 2 2
ATOM 19018 C C . LEU A 1 24 ? -25.420 14.548 7.308 1.00 . ? 60 LEU A C 60 LEU A C 2 2
ATOM 19019 O O . LEU A 1 24 ? -26.392 15.231 7.641 1.00 . ? 60 LEU A O 60 LEU A O 2 2
ATOM 19020 C CB . LEU A 1 24 ? -23.327 15.899 6.949 1.00 . ? 60 LEU A CB 60 LEU A CB 2 2
ATOM 19021 C CG . LEU A 1 24 ? -22.174 16.335 6.041 1.00 . ? 60 LEU A CG 60 LEU A CG 2 2
ATOM 19022 C CD1 . LEU A 1 24 ? -21.307 17.380 6.721 1.00 . ? 60 LEU A CD1 60 LEU A CD1 2 2
ATOM 19023 C CD2 . LEU A 1 24 ? -21.337 15.137 5.626 1.00 . ? 60 LEU A CD2 60 LEU A CD2 2 2
ATOM 19024 H H . LEU A 1 24 ? -24.899 16.788 5.161 1.00 . ? 60 LEU A H 60 LEU A HN 2 2
ATOM 19025 N N . LEU A 1 25 ? -25.185 13.343 7.800 1.00 . ? 61 LEU A N 61 LEU A N 2 2
ATOM 19026 C CA . LEU A 1 25 ? -26.082 12.721 8.762 1.00 . ? 61 LEU A CA 61 LEU A CA 2 2
ATOM 19027 C C . LEU A 1 25 ? -25.559 12.814 10.192 1.00 . ? 61 LEU A C 61 LEU A C 2 2
ATOM 19028 O O . LEU A 1 25 ? -26.302 12.570 11.147 1.00 . ? 61 LEU A O 61 LEU A O 2 2
ATOM 19029 C CB . LEU A 1 25 ? -26.313 11.259 8.384 1.00 . ? 61 LEU A CB 61 LEU A CB 2 2
ATOM 19030 C CG . LEU A 1 25 ? -26.763 11.004 6.946 1.00 . ? 61 LEU A CG 61 LEU A CG 2 2
ATOM 19031 C CD1 . LEU A 1 25 ? -26.653 9.529 6.604 1.00 . ? 61 LEU A CD1 61 LEU A CD1 2 2
ATOM 19032 C CD2 . LEU A 1 25 ? -28.183 11.502 6.733 1.00 . ? 61 LEU A CD2 61 LEU A CD2 2 2
ATOM 19033 H H . LEU A 1 25 ? -24.381 12.850 7.501 1.00 . ? 61 LEU A H 61 LEU A HN 2 2
ATOM 19034 N N . ILE A 1 26 ? -24.291 13.154 10.340 1.00 . ? 62 ILE A N 62 ILE A N 2 2
ATOM 19035 C CA . ILE A 1 26 ? -23.684 13.264 11.658 1.00 . ? 62 ILE A CA 62 ILE A CA 2 2
ATOM 19036 C C . ILE A 1 26 ? -23.454 14.727 12.038 1.00 . ? 62 ILE A C 62 ILE A C 2 2
ATOM 19037 O O . ILE A 1 26 ? -23.171 15.564 11.179 1.00 . ? 62 ILE A O 62 ILE A O 2 2
ATOM 19038 C CB . ILE A 1 26 ? -22.363 12.469 11.731 1.00 . ? 62 ILE A CB 62 ILE A CB 2 2
ATOM 19039 C CG1 . ILE A 1 26 ? -22.622 11.021 11.313 1.00 . ? 62 ILE A CG1 62 ILE A CG1 2 2
ATOM 19040 C CG2 . ILE A 1 26 ? -21.772 12.512 13.136 1.00 . ? 62 ILE A CG2 62 ILE A CG2 2 2
ATOM 19041 C CD1 . ILE A 1 26 ? -21.373 10.184 11.199 1.00 . ? 62 ILE A CD1 62 ILE A CD1 2 2
ATOM 19042 H H . ILE A 1 26 ? -23.744 13.337 9.544 1.00 . ? 62 ILE A H 62 ILE A HN 2 2
ATOM 19043 N N . ARG A 1 27 ? -23.604 15.021 13.326 1.00 . ? 63 ARG A N 63 ARG A N 2 2
ATOM 19044 C CA . ARG A 1 27 ? -23.425 16.371 13.846 1.00 . ? 63 ARG A CA 63 ARG A CA 2 2
ATOM 19045 C C . ARG A 1 27 ? -21.994 16.865 13.634 1.00 . ? 63 ARG A C 63 ARG A C 2 2
ATOM 19046 O O . ARG A 1 27 ? -21.036 16.102 13.769 1.00 . ? 63 ARG A O 63 ARG A O 2 2
ATOM 19047 C CB . ARG A 1 27 ? -23.826 16.428 15.321 1.00 . ? 63 ARG A CB 63 ARG A CB 2 2
ATOM 19048 C CG . ARG A 1 27 ? -25.307 16.173 15.561 1.00 . ? 63 ARG A CG 63 ARG A CG 2 2
ATOM 19049 C CD . ARG A 1 27 ? -25.598 15.926 17.031 1.00 . ? 63 ARG A CD 63 ARG A CD 2 2
ATOM 19050 N NE . ARG A 1 27 ? -26.568 16.879 17.564 1.00 . ? 63 ARG A NE 63 ARG A NE 2 2
ATOM 19051 C CZ . ARG A 1 27 ? -26.469 17.454 18.759 1.00 . ? 63 ARG A CZ 63 ARG A CZ 2 2
ATOM 19052 N NH1 . ARG A 1 27 ? -25.440 17.175 19.550 1.00 . ? 63 ARG A NH1 63 ARG A NH1 2 2
ATOM 19053 N NH2 . ARG A 1 27 ? -27.403 18.306 19.161 1.00 . ? 63 ARG A NH2 63 ARG A NH2 2 2
ATOM 19054 H H . ARG A 1 27 ? -23.837 14.304 13.945 1.00 . ? 63 ARG A H 63 ARG A HN 2 2
ATOM 19055 H HE . ARG A 1 27 ? -27.334 17.107 16.988 1.00 . ? 63 ARG A HE 63 ARG A HE 2 2
ATOM 19056 H HH11 . ARG A 1 27 ? -24.733 16.525 19.249 1.00 . ? 63 ARG A HH11 63 ARG A HH11 2 2
ATOM 19057 H HH12 . ARG A 1 27 ? -25.356 17.613 20.451 1.00 . ? 63 ARG A HH12 63 ARG A HH12 2 2
ATOM 19058 H HH21 . ARG A 1 27 ? -28.188 18.515 18.565 1.00 . ? 63 ARG A HH21 63 ARG A HH21 2 2
ATOM 19059 H HH22 . ARG A 1 27 ? -27.338 18.743 20.057 1.00 . ? 63 ARG A HH22 63 ARG A HH22 2 2
ATOM 19060 N N . LYS A 1 28 ? -21.863 18.152 13.330 1.00 . ? 64 LYS A N 64 LYS A N 2 2
ATOM 19061 C CA . LYS A 1 28 ? -20.567 18.766 13.047 1.00 . ? 64 LYS A CA 64 LYS A CA 2 2
ATOM 19062 C C . LYS A 1 28 ? -19.695 18.919 14.290 1.00 . ? 64 LYS A C 64 LYS A C 2 2
ATOM 19063 O O . LYS A 1 28 ? -18.610 18.341 14.364 1.00 . ? 64 LYS A O 64 LYS A O 2 2
ATOM 19064 C CB . LYS A 1 28 ? -20.776 20.134 12.389 1.00 . ? 64 LYS A CB 64 LYS A CB 2 2
ATOM 19065 C CG . LYS A 1 28 ? -22.022 20.223 11.518 1.00 . ? 64 LYS A CG 64 LYS A CG 2 2
ATOM 19066 C CD . LYS A 1 28 ? -21.770 19.712 10.107 1.00 . ? 64 LYS A CD 64 LYS A CD 2 2
ATOM 19067 C CE . LYS A 1 28 ? -23.072 19.557 9.333 1.00 . ? 64 LYS A CE 64 LYS A CE 2 2
ATOM 19068 N NZ . LYS A 1 28 ? -23.973 20.724 9.517 1.00 . ? 64 LYS A NZ 64 LYS A NZ 2 2
ATOM 19069 H H . LYS A 1 28 ? -22.668 18.715 13.304 1.00 . ? 64 LYS A H 64 LYS A HN 2 2
ATOM 19070 H HZ1 . LYS A 1 28 ? -23.416 21.598 9.591 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 2 2
ATOM 19071 H HZ2 . LYS A 1 28 ? -24.536 20.609 10.386 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 2 2
ATOM 19072 H HZ3 . LYS A 1 28 ? -24.624 20.811 8.708 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 2 2
ATOM 19073 N N . LEU A 1 29 ? -20.175 19.699 15.256 1.00 . ? 65 LEU A N 65 LEU A N 2 2
ATOM 19074 C CA . LEU A 1 29 ? -19.433 19.966 16.494 1.00 . ? 65 LEU A CA 65 LEU A CA 2 2
ATOM 19075 C C . LEU A 1 29 ? -18.846 18.710 17.153 1.00 . ? 65 LEU A C 65 LEU A C 2 2
ATOM 19076 O O . LEU A 1 29 ? -17.640 18.650 17.388 1.00 . ? 65 LEU A O 65 LEU A O 2 2
ATOM 19077 C CB . LEU A 1 29 ? -20.253 20.801 17.487 1.00 . ? 65 LEU A CB 65 LEU A CB 2 2
ATOM 19078 C CG . LEU A 1 29 ? -19.471 21.435 18.640 1.00 . ? 65 LEU A CG 65 LEU A CG 2 2
ATOM 19079 C CD1 . LEU A 1 29 ? -18.368 22.339 18.105 1.00 . ? 65 LEU A CD1 65 LEU A CD1 2 2
ATOM 19080 C CD2 . LEU A 1 29 ? -20.404 22.215 19.555 1.00 . ? 65 LEU A CD2 65 LEU A CD2 2 2
ATOM 19081 H H . LEU A 1 29 ? -21.057 20.114 15.134 1.00 . ? 65 LEU A H 65 LEU A HN 2 2
ATOM 19082 N N . PRO A 1 30 ? -19.671 17.688 17.464 1.00 . ? 66 PRO A N 66 PRO A N 2 2
ATOM 19083 C CA . PRO A 1 30 ? -19.178 16.450 18.087 1.00 . ? 66 PRO A CA 66 PRO A CA 2 2
ATOM 19084 C C . PRO A 1 30 ? -18.076 15.796 17.256 1.00 . ? 66 PRO A C 66 PRO A C 2 2
ATOM 19085 O O . PRO A 1 30 ? -17.062 15.344 17.793 1.00 . ? 66 PRO A O 66 PRO A O 2 2
ATOM 19086 C CB . PRO A 1 30 ? -20.412 15.547 18.114 1.00 . ? 66 PRO A CB 66 PRO A CB 2 2
ATOM 19087 C CG . PRO A 1 30 ? -21.563 16.487 18.101 1.00 . ? 66 PRO A CG 66 PRO A CG 2 2
ATOM 19088 C CD . PRO A 1 30 ? -21.132 17.653 17.261 1.00 . ? 66 PRO A CD 66 PRO A CD 2 2
ATOM 19089 N N . PHE A 1 31 ? -18.277 15.766 15.942 1.00 . ? 67 PHE A N 67 PHE A N 2 2
ATOM 19090 C CA . PHE A 1 31 ? -17.307 15.174 15.033 1.00 . ? 67 PHE A CA 67 PHE A CA 2 2
ATOM 19091 C C . PHE A 1 31 ? -16.009 15.979 15.047 1.00 . ? 67 PHE A C 67 PHE A C 2 2
ATOM 19092 O O . PHE A 1 31 ? -14.919 15.416 15.164 1.00 . ? 67 PHE A O 67 PHE A O 2 2
ATOM 19093 C CB . PHE A 1 31 ? -17.876 15.103 13.611 1.00 . ? 67 PHE A CB 67 PHE A CB 2 2
ATOM 19094 C CG . PHE A 1 31 ? -16.924 14.523 12.602 1.00 . ? 67 PHE A CG 67 PHE A CG 2 2
ATOM 19095 C CD1 . PHE A 1 31 ? -16.800 13.151 12.457 1.00 . ? 67 PHE A CD1 67 PHE A CD1 2 2
ATOM 19096 C CD2 . PHE A 1 31 ? -16.149 15.350 11.803 1.00 . ? 67 PHE A CD2 67 PHE A CD2 2 2
ATOM 19097 C CE1 . PHE A 1 31 ? -15.923 12.612 11.536 1.00 . ? 67 PHE A CE1 67 PHE A CE1 2 2
ATOM 19098 C CE2 . PHE A 1 31 ? -15.270 14.817 10.879 1.00 . ? 67 PHE A CE2 67 PHE A CE2 2 2
ATOM 19099 C CZ . PHE A 1 31 ? -15.156 13.446 10.746 1.00 . ? 67 PHE A CZ 67 PHE A CZ 2 2
ATOM 19100 H H . PHE A 1 31 ? -19.097 16.163 15.574 1.00 . ? 67 PHE A H 67 PHE A HN 2 2
ATOM 19101 N N . GLN A 1 32 ? -16.143 17.298 14.949 1.00 . ? 68 GLN A N 68 GLN A N 2 2
ATOM 19102 C CA . GLN A 1 32 ? -14.995 18.201 14.942 1.00 . ? 68 GLN A CA 68 GLN A CA 2 2
ATOM 19103 C C . GLN A 1 32 ? -14.174 18.047 16.220 1.00 . ? 68 GLN A C 68 GLN A C 2 2
ATOM 19104 O O . GLN A 1 32 ? -12.943 18.004 16.176 1.00 . ? 68 GLN A O 68 GLN A O 2 2
ATOM 19105 C CB . GLN A 1 32 ? -15.458 19.654 14.778 1.00 . ? 68 GLN A CB 68 GLN A CB 2 2
ATOM 19106 C CG . GLN A 1 32 ? -14.331 20.644 14.520 1.00 . ? 68 GLN A CG 68 GLN A CG 2 2
ATOM 19107 C CD . GLN A 1 32 ? -14.736 22.080 14.796 1.00 . ? 68 GLN A CD 68 GLN A CD 2 2
ATOM 19108 O OE1 . GLN A 1 32 ? -14.587 22.571 15.911 1.00 . ? 68 GLN A OE1 68 GLN A OE1 2 2
ATOM 19109 N NE2 . GLN A 1 32 ? -15.243 22.766 13.785 1.00 . ? 68 GLN A NE2 68 GLN A NE2 2 2
ATOM 19110 H H . GLN A 1 32 ? -17.050 17.680 14.881 1.00 . ? 68 GLN A H 68 GLN A HN 2 2
ATOM 19111 H HE21 . GLN A 1 32 ? -15.332 22.319 12.914 1.00 . ? 68 GLN A HE21 68 GLN A HE21 2 2
ATOM 19112 H HE22 . GLN A 1 32 ? -15.513 23.698 13.949 1.00 . ? 68 GLN A HE22 68 GLN A HE22 2 2
ATOM 19113 N N . ARG A 1 33 ? -14.865 17.951 17.351 1.00 . ? 69 ARG A N 69 ARG A N 2 2
ATOM 19114 C CA . ARG A 1 33 ? -14.204 17.793 18.642 1.00 . ? 69 ARG A CA 69 ARG A CA 2 2
ATOM 19115 C C . ARG A 1 33 ? -13.408 16.493 18.698 1.00 . ? 69 ARG A C 69 ARG A C 2 2
ATOM 19116 O O . ARG A 1 33 ? -12.281 16.468 19.191 1.00 . ? 69 ARG A O 69 ARG A O 2 2
ATOM 19117 C CB . ARG A 1 33 ? -15.215 17.849 19.789 1.00 . ? 69 ARG A CB 69 ARG A CB 2 2
ATOM 19118 C CG . ARG A 1 33 ? -15.734 19.243 20.098 1.00 . ? 69 ARG A CG 69 ARG A CG 2 2
ATOM 19119 C CD . ARG A 1 33 ? -16.416 19.287 21.455 1.00 . ? 69 ARG A CD 69 ARG A CD 2 2
ATOM 19120 N NE . ARG A 1 33 ? -17.639 18.483 21.491 1.00 . ? 69 ARG A NE 69 ARG A NE 2 2
ATOM 19121 C CZ . ARG A 1 33 ? -18.839 18.975 21.809 1.00 . ? 69 ARG A CZ 69 ARG A CZ 2 2
ATOM 19122 N NH1 . ARG A 1 33 ? -18.972 20.260 22.110 1.00 . ? 69 ARG A NH1 69 ARG A NH1 2 2
ATOM 19123 N NH2 . ARG A 1 33 ? -19.903 18.187 21.823 1.00 . ? 69 ARG A NH2 69 ARG A NH2 2 2
ATOM 19124 H H . ARG A 1 33 ? -15.847 17.995 17.317 1.00 . ? 69 ARG A H 69 ARG A HN 2 2
ATOM 19125 H HE . ARG A 1 33 ? -17.557 17.530 21.270 1.00 . ? 69 ARG A HE 69 ARG A HE 2 2
ATOM 19126 H HH11 . ARG A 1 33 ? -19.872 20.632 22.352 1.00 . ? 69 ARG A HH11 69 ARG A HH11 2 2
ATOM 19127 H HH12 . ARG A 1 33 ? -18.174 20.869 22.095 1.00 . ? 69 ARG A HH12 69 ARG A HH12 2 2
ATOM 19128 H HH21 . ARG A 1 33 ? -19.819 17.212 21.596 1.00 . ? 69 ARG A HH21 69 ARG A HH21 2 2
ATOM 19129 H HH22 . ARG A 1 33 ? -20.805 18.563 22.066 1.00 . ? 69 ARG A HH22 69 ARG A HH22 2 2
ATOM 19130 N N . LEU A 1 34 ? -13.996 15.416 18.183 1.00 . ? 70 LEU A N 70 LEU A N 2 2
ATOM 19131 C CA . LEU A 1 34 ? -13.331 14.117 18.167 1.00 . ? 70 LEU A CA 70 LEU A CA 2 2
ATOM 19132 C C . LEU A 1 34 ? -12.084 14.158 17.287 1.00 . ? 70 LEU A C 70 LEU A C 2 2
ATOM 19133 O O . LEU A 1 34 ? -11.086 13.493 17.576 1.00 . ? 70 LEU A O 70 LEU A O 2 2
ATOM 19134 C CB . LEU A 1 34 ? -14.288 13.011 17.711 1.00 . ? 70 LEU A CB 70 LEU A CB 2 2
ATOM 19135 C CG . LEU A 1 34 ? -13.732 11.582 17.712 1.00 . ? 70 LEU A CG 70 LEU A CG 2 2
ATOM 19136 C CD1 . LEU A 1 34 ? -13.221 11.196 19.093 1.00 . ? 70 LEU A CD1 70 LEU A CD1 2 2
ATOM 19137 C CD2 . LEU A 1 34 ? -14.788 10.596 17.234 1.00 . ? 70 LEU A CD2 70 LEU A CD2 2 2
ATOM 19138 H H . LEU A 1 34 ? -14.903 15.496 17.815 1.00 . ? 70 LEU A H 70 LEU A HN 2 2
ATOM 19139 N N . VAL A 1 35 ? -12.144 14.944 16.214 1.00 . ? 71 VAL A N 71 VAL A N 2 2
ATOM 19140 C CA . VAL A 1 35 ? -11.003 15.089 15.315 1.00 . ? 71 VAL A CA 71 VAL A CA 2 2
ATOM 19141 C C . VAL A 1 35 ? -9.855 15.742 16.075 1.00 . ? 71 VAL A C 71 VAL A C 2 2
ATOM 19142 O O . VAL A 1 35 ? -8.713 15.281 16.024 1.00 . ? 71 VAL A O 71 VAL A O 2 2
ATOM 19143 C CB . VAL A 1 35 ? -11.351 15.953 14.079 1.00 . ? 71 VAL A CB 71 VAL A CB 2 2
ATOM 19144 C CG1 . VAL A 1 35 ? -10.112 16.209 13.231 1.00 . ? 71 VAL A CG1 71 VAL A CG1 2 2
ATOM 19145 C CG2 . VAL A 1 35 ? -12.430 15.288 13.242 1.00 . ? 71 VAL A CG2 71 VAL A CG2 2 2
ATOM 19146 H H . VAL A 1 35 ? -12.973 15.433 16.023 1.00 . ? 71 VAL A H 71 VAL A HN 2 2
ATOM 19147 N N . ARG A 1 36 ? -10.187 16.801 16.805 1.00 . ? 72 ARG A N 72 ARG A N 2 2
ATOM 19148 C CA . ARG A 1 36 ? -9.207 17.532 17.596 1.00 . ? 72 ARG A CA 72 ARG A CA 2 2
ATOM 19149 C C . ARG A 1 36 ? -8.573 16.635 18.656 1.00 . ? 72 ARG A C 72 ARG A C 2 2
ATOM 19150 O O . ARG A 1 36 ? -7.366 16.686 18.883 1.00 . ? 72 ARG A O 72 ARG A O 2 2
ATOM 19151 C CB . ARG A 1 36 ? -9.852 18.754 18.259 1.00 . ? 72 ARG A CB 72 ARG A CB 2 2
ATOM 19152 C CG . ARG A 1 36 ? -10.203 19.877 17.294 1.00 . ? 72 ARG A CG 72 ARG A CG 2 2
ATOM 19153 C CD . ARG A 1 36 ? -10.782 21.076 18.027 1.00 . ? 72 ARG A CD 72 ARG A CD 2 2
ATOM 19154 N NE . ARG A 1 36 ? -10.883 22.254 17.165 1.00 . ? 72 ARG A NE 72 ARG A NE 2 2
ATOM 19155 C CZ . ARG A 1 36 ? -11.720 23.270 17.387 1.00 . ? 72 ARG A CZ 72 ARG A CZ 2 2
ATOM 19156 N NH1 . ARG A 1 36 ? -12.532 23.252 18.440 1.00 . ? 72 ARG A NH1 72 ARG A NH1 2 2
ATOM 19157 N NH2 . ARG A 1 36 ? -11.734 24.313 16.562 1.00 . ? 72 ARG A NH2 72 ARG A NH2 2 2
ATOM 19158 H H . ARG A 1 36 ? -11.122 17.104 16.805 1.00 . ? 72 ARG A H 72 ARG A HN 2 2
ATOM 19159 H HE . ARG A 1 36 ? -10.298 22.288 16.378 1.00 . ? 72 ARG A HE 72 ARG A HE 2 2
ATOM 19160 H HH11 . ARG A 1 36 ? -12.521 22.475 19.076 1.00 . ? 72 ARG A HH11 72 ARG A HH11 2 2
ATOM 19161 H HH12 . ARG A 1 36 ? -13.161 24.016 18.604 1.00 . ? 72 ARG A HH12 72 ARG A HH12 2 2
ATOM 19162 H HH21 . ARG A 1 36 ? -12.364 25.078 16.727 1.00 . ? 72 ARG A HH21 72 ARG A HH21 2 2
ATOM 19163 H HH22 . ARG A 1 36 ? -11.116 24.345 15.771 1.00 . ? 72 ARG A HH22 72 ARG A HH22 2 2
ATOM 19164 N N . GLU A 1 37 ? -9.388 15.792 19.276 1.00 . ? 73 GLU A N 73 GLU A N 2 2
ATOM 19165 C CA . GLU A 1 37 ? -8.907 14.891 20.314 1.00 . ? 73 GLU A CA 73 GLU A CA 2 2
ATOM 19166 C C . GLU A 1 37 ? -7.874 13.904 19.778 1.00 . ? 73 GLU A C 73 GLU A C 2 2
ATOM 19167 O O . GLU A 1 37 ? -6.807 13.730 20.371 1.00 . ? 73 GLU A O 73 GLU A O 2 2
ATOM 19168 C CB . GLU A 1 37 ? -10.065 14.135 20.964 1.00 . ? 73 GLU A CB 73 GLU A CB 2 2
ATOM 19169 C CG . GLU A 1 37 ? -9.635 13.228 22.106 1.00 . ? 73 GLU A CG 73 GLU A CG 2 2
ATOM 19170 C CD . GLU A 1 37 ? -10.798 12.532 22.776 1.00 . ? 73 GLU A CD 73 GLU A CD 2 2
ATOM 19171 O OE1 . GLU A 1 37 ? -11.624 13.224 23.408 1.00 . ? 73 GLU A OE1 73 GLU A OE1 2 2
ATOM 19172 O OE2 . GLU A 1 37 ? -10.881 11.288 22.687 1.00 . ? 73 GLU A OE2 73 GLU A OE2 2 2
ATOM 19173 H H . GLU A 1 37 ? -10.338 15.777 19.031 1.00 . ? 73 GLU A H 73 GLU A HN 2 2
ATOM 19174 N N . ILE A 1 38 ? -8.193 13.258 18.660 1.00 . ? 74 ILE A N 74 ILE A N 2 2
ATOM 19175 C CA . ILE A 1 38 ? -7.290 12.281 18.061 1.00 . ? 74 ILE A CA 74 ILE A CA 2 2
ATOM 19176 C C . ILE A 1 38 ? -6.025 12.952 17.531 1.00 . ? 74 ILE A C 74 ILE A C 2 2
ATOM 19177 O O . ILE A 1 38 ? -4.917 12.445 17.713 1.00 . ? 74 ILE A O 74 ILE A O 2 2
ATOM 19178 C CB . ILE A 1 38 ? -7.980 11.458 16.950 1.00 . ? 74 ILE A CB 74 ILE A CB 2 2
ATOM 19179 C CG1 . ILE A 1 38 ? -9.180 10.696 17.532 1.00 . ? 74 ILE A CG1 74 ILE A CG1 2 2
ATOM 19180 C CG2 . ILE A 1 38 ? -6.993 10.494 16.303 1.00 . ? 74 ILE A CG2 74 ILE A CG2 2 2
ATOM 19181 C CD1 . ILE A 1 38 ? -9.910 9.816 16.538 1.00 . ? 74 ILE A CD1 74 ILE A CD1 2 2
ATOM 19182 H H . ILE A 1 38 ? -9.057 13.442 18.228 1.00 . ? 74 ILE A H 74 ILE A HN 2 2
ATOM 19183 N N . ALA A 1 39 ? -6.196 14.105 16.895 1.00 . ? 75 ALA A N 75 ALA A N 2 2
ATOM 19184 C CA . ALA A 1 39 ? -5.066 14.850 16.353 1.00 . ? 75 ALA A CA 75 ALA A CA 2 2
ATOM 19185 C C . ALA A 1 39 ? -4.126 15.284 17.474 1.00 . ? 75 ALA A C 75 ALA A C 2 2
ATOM 19186 O O . ALA A 1 39 ? -2.906 15.209 17.337 1.00 . ? 75 ALA A O 75 ALA A O 2 2
ATOM 19187 C CB . ALA A 1 39 ? -5.552 16.059 15.565 1.00 . ? 75 ALA A CB 75 ALA A CB 2 2
ATOM 19188 H H . ALA A 1 39 ? -7.107 14.461 16.780 1.00 . ? 75 ALA A H 75 ALA A HN 2 2
ATOM 19189 N N . GLN A 1 40 ? -4.716 15.705 18.590 1.00 . ? 76 GLN A N 76 GLN A N 2 2
ATOM 19190 C CA . GLN A 1 40 ? -3.961 16.156 19.752 1.00 . ? 76 GLN A CA 76 GLN A CA 2 2
ATOM 19191 C C . GLN A 1 40 ? -3.118 15.028 20.343 1.00 . ? 76 GLN A C 76 GLN A C 2 2
ATOM 19192 O O . GLN A 1 40 ? -2.021 15.261 20.858 1.00 . ? 76 GLN A O 76 GLN A O 2 2
ATOM 19193 C CB . GLN A 1 40 ? -4.921 16.705 20.813 1.00 . ? 76 GLN A CB 76 GLN A CB 2 2
ATOM 19194 C CG . GLN A 1 40 ? -4.274 17.640 21.818 1.00 . ? 76 GLN A CG 76 GLN A CG 2 2
ATOM 19195 C CD . GLN A 1 40 ? -3.799 18.935 21.191 1.00 . ? 76 GLN A CD 76 GLN A CD 2 2
ATOM 19196 O OE1 . GLN A 1 40 ? -2.818 19.529 21.642 1.00 . ? 76 GLN A OE1 76 GLN A OE1 2 2
ATOM 19197 N NE2 . GLN A 1 40 ? -4.485 19.384 20.148 1.00 . ? 76 GLN A NE2 76 GLN A NE2 2 2
ATOM 19198 H H . GLN A 1 40 ? -5.698 15.720 18.630 1.00 . ? 76 GLN A H 76 GLN A HN 2 2
ATOM 19199 H HE21 . GLN A 1 40 ? -5.256 18.859 19.835 1.00 . ? 76 GLN A HE21 76 GLN A HE21 2 2
ATOM 19200 H HE22 . GLN A 1 40 ? -4.200 20.222 19.731 1.00 . ? 76 GLN A HE22 76 GLN A HE22 2 2
ATOM 19201 N N . ASP A 1 41 ? -3.631 13.803 20.266 1.00 . ? 77 ASP A N 77 ASP A N 2 2
ATOM 19202 C CA . ASP A 1 41 ? -2.913 12.645 20.795 1.00 . ? 77 ASP A CA 77 ASP A CA 2 2
ATOM 19203 C C . ASP A 1 41 ? -1.635 12.400 20.003 1.00 . ? 77 ASP A C 77 ASP A C 2 2
ATOM 19204 O O . ASP A 1 41 ? -0.581 12.118 20.575 1.00 . ? 77 ASP A O 77 ASP A O 2 2
ATOM 19205 C CB . ASP A 1 41 ? -3.789 11.383 20.787 1.00 . ? 77 ASP A CB 77 ASP A CB 2 2
ATOM 19206 C CG . ASP A 1 41 ? -3.027 10.146 21.239 1.00 . ? 77 ASP A CG 77 ASP A CG 2 2
ATOM 19207 O OD1 . ASP A 1 41 ? -2.877 9.947 22.464 1.00 . ? 77 ASP A OD1 77 ASP A OD1 2 2
ATOM 19208 O OD2 . ASP A 1 41 ? -2.569 9.373 20.375 1.00 . ? 77 ASP A OD2 77 ASP A OD2 2 2
ATOM 19209 H H . ASP A 1 41 ? -4.504 13.676 19.841 1.00 . ? 77 ASP A H 77 ASP A HN 2 2
ATOM 19210 N N . PHE A 1 42 ? -1.731 12.534 18.688 1.00 . ? 78 PHE A N 78 PHE A N 2 2
ATOM 19211 C CA . PHE A 1 42 ? -0.585 12.326 17.817 1.00 . ? 78 PHE A CA 78 PHE A CA 2 2
ATOM 19212 C C . PHE A 1 42 ? 0.394 13.492 17.904 1.00 . ? 78 PHE A C 78 PHE A C 2 2
ATOM 19213 O O . PHE A 1 42 ? 1.601 13.292 18.036 1.00 . ? 78 PHE A O 78 PHE A O 2 2
ATOM 19214 C CB . PHE A 1 42 ? -1.032 12.111 16.369 1.00 . ? 78 PHE A CB 78 PHE A CB 2 2
ATOM 19215 C CG . PHE A 1 42 ? -1.763 10.816 16.147 1.00 . ? 78 PHE A CG 78 PHE A CG 2 2
ATOM 19216 C CD1 . PHE A 1 42 ? -2.986 10.799 15.498 1.00 . ? 78 PHE A CD1 78 PHE A CD1 2 2
ATOM 19217 C CD2 . PHE A 1 42 ? -1.226 9.617 16.589 1.00 . ? 78 PHE A CD2 78 PHE A CD2 2 2
ATOM 19218 C CE1 . PHE A 1 42 ? -3.660 9.611 15.291 1.00 . ? 78 PHE A CE1 78 PHE A CE1 2 2
ATOM 19219 C CE2 . PHE A 1 42 ? -1.895 8.426 16.386 1.00 . ? 78 PHE A CE2 78 PHE A CE2 2 2
ATOM 19220 C CZ . PHE A 1 42 ? -3.114 8.424 15.736 1.00 . ? 78 PHE A CZ 78 PHE A CZ 2 2
ATOM 19221 H H . PHE A 1 42 ? -2.593 12.786 18.295 1.00 . ? 78 PHE A H 78 PHE A HN 2 2
ATOM 19222 N N . LYS A 1 43 ? -0.128 14.708 17.838 1.00 . ? 79 LYS A N 79 LYS A N 2 2
ATOM 19223 C CA . LYS A 1 43 ? 0.703 15.899 17.908 1.00 . ? 79 LYS A CA 79 LYS A CA 2 2
ATOM 19224 C C . LYS A 1 43 ? 0.021 16.980 18.739 1.00 . ? 79 LYS A C 79 LYS A C 2 2
ATOM 19225 O O . LYS A 1 43 ? -1.153 17.283 18.534 1.00 . ? 79 LYS A O 79 LYS A O 2 2
ATOM 19226 C CB . LYS A 1 43 ? 1.015 16.417 16.504 1.00 . ? 79 LYS A CB 79 LYS A CB 2 2
ATOM 19227 C CG . LYS A 1 43 ? 2.110 17.467 16.456 1.00 . ? 79 LYS A CG 79 LYS A CG 2 2
ATOM 19228 C CD . LYS A 1 43 ? 2.456 17.825 15.020 1.00 . ? 79 LYS A CD 79 LYS A CD 2 2
ATOM 19229 C CE . LYS A 1 43 ? 3.574 18.850 14.956 1.00 . ? 79 LYS A CE 79 LYS A CE 2 2
ATOM 19230 N NZ . LYS A 1 43 ? 4.873 18.295 15.417 1.00 . ? 79 LYS A NZ 79 LYS A NZ 2 2
ATOM 19231 H H . LYS A 1 43 ? -1.103 14.811 17.742 1.00 . ? 79 LYS A H 79 LYS A HN 2 2
ATOM 19232 H HZ1 . LYS A 1 43 ? 5.189 17.532 14.774 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 2 2
ATOM 19233 H HZ2 . LYS A 1 43 ? 4.778 17.908 16.375 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 2 2
ATOM 19234 H HZ3 . LYS A 1 43 ? 5.596 19.041 15.433 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 2 2
ATOM 19235 N N . THR A 1 44 ? 0.758 17.544 19.681 1.00 . ? 80 THR A N 80 THR A N 2 2
ATOM 19236 C CA . THR A 1 44 ? 0.230 18.580 20.550 1.00 . ? 80 THR A CA 80 THR A CA 2 2
ATOM 19237 C C . THR A 1 44 ? 0.207 19.947 19.870 1.00 . ? 80 THR A C 80 THR A C 2 2
ATOM 19238 O O . THR A 1 44 ? 1.175 20.346 19.210 1.00 . ? 80 THR A O 80 THR A O 2 2
ATOM 19239 C CB . THR A 1 44 ? 1.062 18.667 21.839 1.00 . ? 80 THR A CB 80 THR A CB 2 2
ATOM 19240 O OG1 . THR A 1 44 ? 2.401 18.233 21.559 1.00 . ? 80 THR A OG1 80 THR A OG1 2 2
ATOM 19241 C CG2 . THR A 1 44 ? 0.458 17.783 22.918 1.00 . ? 80 THR A CG2 80 THR A CG2 2 2
ATOM 19242 H H . THR A 1 44 ? 1.685 17.254 19.805 1.00 . ? 80 THR A H 80 THR A HN 2 2
ATOM 19243 H HG1 . THR A 1 44 ? 2.992 18.992 21.581 1.00 . ? 80 THR A HG1 80 THR A HG1 2 2
ATOM 19244 N N . ASP A 1 45 ? -0.909 20.653 20.055 1.00 . ? 81 ASP A N 81 ASP A N 2 2
ATOM 19245 C CA . ASP A 1 45 ? -1.122 21.992 19.498 1.00 . ? 81 ASP A CA 81 ASP A CA 2 2
ATOM 19246 C C . ASP A 1 45 ? -1.168 21.987 17.973 1.00 . ? 81 ASP A C 81 ASP A C 2 2
ATOM 19247 O O . ASP A 1 45 ? -0.156 22.210 17.303 1.00 . ? 81 ASP A O 81 ASP A O 2 2
ATOM 19248 C CB . ASP A 1 45 ? -0.094 22.998 20.025 1.00 . ? 81 ASP A CB 81 ASP A CB 2 2
ATOM 19249 C CG . ASP A 1 45 ? -0.569 24.435 19.933 1.00 . ? 81 ASP A CG 81 ASP A CG 2 2
ATOM 19250 O OD1 . ASP A 1 45 ? -1.681 24.735 20.421 1.00 . ? 81 ASP A OD1 81 ASP A OD1 2 2
ATOM 19251 O OD2 . ASP A 1 45 ? 0.176 25.279 19.397 1.00 . ? 81 ASP A OD2 81 ASP A OD2 2 2
ATOM 19252 H H . ASP A 1 45 ? -1.629 20.252 20.593 1.00 . ? 81 ASP A H 81 ASP A HN 2 2
ATOM 19253 N N . LEU A 1 46 ? -2.353 21.725 17.435 1.00 . ? 82 LEU A N 82 LEU A N 2 2
ATOM 19254 C CA . LEU A 1 46 ? -2.555 21.682 15.994 1.00 . ? 82 LEU A CA 82 LEU A CA 2 2
ATOM 19255 C C . LEU A 1 46 ? -3.767 22.515 15.588 1.00 . ? 82 LEU A C 82 LEU A C 2 2
ATOM 19256 O O . LEU A 1 46 ? -4.584 22.904 16.430 1.00 . ? 82 LEU A O 82 LEU A O 2 2
ATOM 19257 C CB . LEU A 1 46 ? -2.766 20.238 15.527 1.00 . ? 82 LEU A CB 82 LEU A CB 2 2
ATOM 19258 C CG . LEU A 1 46 ? -1.522 19.355 15.432 1.00 . ? 82 LEU A CG 82 LEU A CG 2 2
ATOM 19259 C CD1 . LEU A 1 46 ? -1.910 17.936 15.056 1.00 . ? 82 LEU A CD1 82 LEU A CD1 2 2
ATOM 19260 C CD2 . LEU A 1 46 ? -0.545 19.922 14.420 1.00 . ? 82 LEU A CD2 82 LEU A CD2 2 2
ATOM 19261 H H . LEU A 1 46 ? -3.117 21.557 18.027 1.00 . ? 82 LEU A H 82 LEU A HN 2 2
ATOM 19262 N N . ARG A 1 47 ? -3.868 22.787 14.294 1.00 . ? 83 ARG A N 83 ARG A N 2 2
ATOM 19263 C CA . ARG A 1 47 ? -4.976 23.555 13.741 1.00 . ? 83 ARG A CA 83 ARG A CA 2 2
ATOM 19264 C C . ARG A 1 47 ? -5.537 22.827 12.525 1.00 . ? 83 ARG A C 83 ARG A C 2 2
ATOM 19265 O O . ARG A 1 47 ? -4.798 22.160 11.798 1.00 . ? 83 ARG A O 83 ARG A O 2 2
ATOM 19266 C CB . ARG A 1 47 ? -4.513 24.953 13.320 1.00 . ? 83 ARG A CB 83 ARG A CB 2 2
ATOM 19267 C CG . ARG A 1 47 ? -4.168 25.887 14.466 1.00 . ? 83 ARG A CG 83 ARG A CG 2 2
ATOM 19268 C CD . ARG A 1 47 ? -3.482 27.139 13.946 1.00 . ? 83 ARG A CD 83 ARG A CD 2 2
ATOM 19269 N NE . ARG A 1 47 ? -4.367 28.304 13.921 1.00 . ? 83 ARG A NE 83 ARG A NE 2 2
ATOM 19270 C CZ . ARG A 1 47 ? -4.788 28.910 12.806 1.00 . ? 83 ARG A CZ 83 ARG A CZ 2 2
ATOM 19271 N NH1 . ARG A 1 47 ? -4.418 28.462 11.611 1.00 . ? 83 ARG A NH1 83 ARG A NH1 2 2
ATOM 19272 N NH2 . ARG A 1 47 ? -5.576 29.973 12.887 1.00 . ? 83 ARG A NH2 83 ARG A NH2 2 2
ATOM 19273 H H . ARG A 1 47 ? -3.172 22.454 13.682 1.00 . ? 83 ARG A H 83 ARG A HN 2 2
ATOM 19274 H HE . ARG A 1 47 ? -4.665 28.659 14.793 1.00 . ? 83 ARG A HE 83 ARG A HE 2 2
ATOM 19275 H HH11 . ARG A 1 47 ? -3.817 27.659 11.534 1.00 . ? 83 ARG A HH11 83 ARG A HH11 2 2
ATOM 19276 H HH12 . ARG A 1 47 ? -4.741 28.921 10.777 1.00 . ? 83 ARG A HH12 83 ARG A HH12 2 2
ATOM 19277 H HH21 . ARG A 1 47 ? -5.895 30.432 12.051 1.00 . ? 83 ARG A HH21 83 ARG A HH21 2 2
ATOM 19278 H HH22 . ARG A 1 47 ? -5.863 30.325 13.786 1.00 . ? 83 ARG A HH22 83 ARG A HH22 2 2
ATOM 19279 N N . PHE A 1 48 ? -6.833 22.958 12.301 1.00 . ? 84 PHE A N 84 PHE A N 2 2
ATOM 19280 C CA . PHE A 1 48 ? -7.481 22.306 11.175 1.00 . ? 84 PHE A CA 84 PHE A CA 2 2
ATOM 19281 C C . PHE A 1 48 ? -8.347 23.290 10.401 1.00 . ? 84 PHE A C 84 PHE A C 2 2
ATOM 19282 O O . PHE A 1 48 ? -9.124 24.035 10.992 1.00 . ? 84 PHE A O 84 PHE A O 2 2
ATOM 19283 C CB . PHE A 1 48 ? -8.345 21.145 11.675 1.00 . ? 84 PHE A CB 84 PHE A CB 2 2
ATOM 19284 C CG . PHE A 1 48 ? -7.909 19.798 11.175 1.00 . ? 84 PHE A CG 84 PHE A CG 2 2
ATOM 19285 C CD1 . PHE A 1 48 ? -7.054 19.006 11.925 1.00 . ? 84 PHE A CD1 84 PHE A CD1 2 2
ATOM 19286 C CD2 . PHE A 1 48 ? -8.356 19.326 9.954 1.00 . ? 84 PHE A CD2 84 PHE A CD2 2 2
ATOM 19287 C CE1 . PHE A 1 48 ? -6.655 17.767 11.463 1.00 . ? 84 PHE A CE1 84 PHE A CE1 2 2
ATOM 19288 C CE2 . PHE A 1 48 ? -7.960 18.088 9.486 1.00 . ? 84 PHE A CE2 84 PHE A CE2 2 2
ATOM 19289 C CZ . PHE A 1 48 ? -7.109 17.308 10.242 1.00 . ? 84 PHE A CZ 84 PHE A CZ 2 2
ATOM 19290 H H . PHE A 1 48 ? -7.373 23.505 12.912 1.00 . ? 84 PHE A H 84 PHE A HN 2 2
ATOM 19291 N N . GLN A 1 49 ? -8.202 23.300 9.080 1.00 . ? 85 GLN A N 85 GLN A N 2 2
ATOM 19292 C CA . GLN A 1 49 ? -8.995 24.184 8.236 1.00 . ? 85 GLN A CA 85 GLN A CA 2 2
ATOM 19293 C C . GLN A 1 49 ? -10.453 23.750 8.256 1.00 . ? 85 GLN A C 85 GLN A C 2 2
ATOM 19294 O O . GLN A 1 49 ? -10.742 22.555 8.347 1.00 . ? 85 GLN A O 85 GLN A O 2 2
ATOM 19295 C CB . GLN A 1 49 ? -8.480 24.168 6.796 1.00 . ? 85 GLN A CB 85 GLN A CB 2 2
ATOM 19296 C CG . GLN A 1 49 ? -7.281 25.065 6.544 1.00 . ? 85 GLN A CG 85 GLN A CG 2 2
ATOM 19297 C CD . GLN A 1 49 ? -7.295 25.654 5.148 1.00 . ? 85 GLN A CD 85 GLN A CD 2 2
ATOM 19298 O OE1 . GLN A 1 49 ? -6.821 25.034 4.196 1.00 . ? 85 GLN A OE1 85 GLN A OE1 2 2
ATOM 19299 N NE2 . GLN A 1 49 ? -7.835 26.856 5.016 1.00 . ? 85 GLN A NE2 85 GLN A NE2 2 2
ATOM 19300 H H . GLN A 1 49 ? -7.547 22.700 8.666 1.00 . ? 85 GLN A H 85 GLN A HN 2 2
ATOM 19301 H HE21 . GLN A 1 49 ? -8.192 27.297 5.820 1.00 . ? 85 GLN A HE21 85 GLN A HE21 2 2
ATOM 19302 H HE22 . GLN A 1 49 ? -7.851 27.262 4.125 1.00 . ? 85 GLN A HE22 85 GLN A HE22 2 2
ATOM 19303 N N . SER A 1 50 ? -11.366 24.713 8.168 1.00 . ? 86 SER A N 86 SER A N 2 2
ATOM 19304 C CA . SER A 1 50 ? -12.792 24.413 8.171 1.00 . ? 86 SER A CA 86 SER A CA 2 2
ATOM 19305 C C . SER A 1 50 ? -13.140 23.502 6.995 1.00 . ? 86 SER A C 86 SER A C 2 2
ATOM 19306 O O . SER A 1 50 ? -13.973 22.601 7.109 1.00 . ? 86 SER A O 86 SER A O 2 2
ATOM 19307 C CB . SER A 1 50 ? -13.599 25.711 8.106 1.00 . ? 86 SER A CB 86 SER A CB 2 2
ATOM 19308 O OG . SER A 1 50 ? -13.058 26.682 8.990 1.00 . ? 86 SER A OG 86 SER A OG 2 2
ATOM 19309 H H . SER A 1 50 ? -11.075 25.652 8.100 1.00 . ? 86 SER A H 86 SER A HN 2 2
ATOM 19310 H HG . SER A 1 50 ? -12.820 26.258 9.822 1.00 . ? 86 SER A HG 86 SER A HG 2 2
ATOM 19311 N N . SER A 1 51 ? -12.464 23.727 5.878 1.00 . ? 87 SER A N 87 SER A N 2 2
ATOM 19312 C CA . SER A 1 51 ? -12.672 22.942 4.676 1.00 . ? 87 SER A CA 87 SER A CA 2 2
ATOM 19313 C C . SER A 1 51 ? -12.177 21.509 4.875 1.00 . ? 87 SER A C 87 SER A C 2 2
ATOM 19314 O O . SER A 1 51 ? -12.811 20.553 4.423 1.00 . ? 87 SER A O 87 SER A O 2 2
ATOM 19315 C CB . SER A 1 51 ? -11.917 23.606 3.527 1.00 . ? 87 SER A CB 87 SER A CB 2 2
ATOM 19316 O OG . SER A 1 51 ? -10.940 24.504 4.038 1.00 . ? 87 SER A OG 87 SER A OG 2 2
ATOM 19317 H H . SER A 1 51 ? -11.798 24.448 5.861 1.00 . ? 87 SER A H 87 SER A HN 2 2
ATOM 19318 H HG . SER A 1 51 ? -10.792 25.215 3.401 1.00 . ? 87 SER A HG 87 SER A HG 2 2
ATOM 19319 N N . ALA A 1 52 ? -11.056 21.371 5.575 1.00 . ? 88 ALA A N 88 ALA A N 2 2
ATOM 19320 C CA . ALA A 1 52 ? -10.467 20.062 5.839 1.00 . ? 88 ALA A CA 88 ALA A CA 2 2
ATOM 19321 C C . ALA A 1 52 ? -11.384 19.212 6.711 1.00 . ? 88 ALA A C 88 ALA A C 2 2
ATOM 19322 O O . ALA A 1 52 ? -11.584 18.028 6.442 1.00 . ? 88 ALA A O 88 ALA A O 2 2
ATOM 19323 C CB . ALA A 1 52 ? -9.098 20.213 6.483 1.00 . ? 88 ALA A CB 88 ALA A CB 2 2
ATOM 19324 H H . ALA A 1 52 ? -10.613 22.172 5.927 1.00 . ? 88 ALA A H 88 ALA A HN 2 2
ATOM 19325 N N . VAL A 1 53 ? -11.947 19.827 7.751 1.00 . ? 89 VAL A N 89 VAL A N 2 2
ATOM 19326 C CA . VAL A 1 53 ? -12.859 19.129 8.656 1.00 . ? 89 VAL A CA 89 VAL A CA 2 2
ATOM 19327 C C . VAL A 1 53 ? -14.089 18.646 7.888 1.00 . ? 89 VAL A C 89 VAL A C 2 2
ATOM 19328 O O . VAL A 1 53 ? -14.524 17.503 8.041 1.00 . ? 89 VAL A O 89 VAL A O 2 2
ATOM 19329 C CB . VAL A 1 53 ? -13.310 20.027 9.833 1.00 . ? 89 VAL A CB 89 VAL A CB 2 2
ATOM 19330 C CG1 . VAL A 1 53 ? -14.184 19.241 10.800 1.00 . ? 89 VAL A CG1 89 VAL A CG1 2 2
ATOM 19331 C CG2 . VAL A 1 53 ? -12.111 20.614 10.560 1.00 . ? 89 VAL A CG2 89 VAL A CG2 2 2
ATOM 19332 H H . VAL A 1 53 ? -11.738 20.772 7.918 1.00 . ? 89 VAL A H 89 VAL A HN 2 2
ATOM 19333 N N . MET A 1 54 ? -14.625 19.519 7.043 1.00 . ? 90 MET A N 90 MET A N 2 2
ATOM 19334 C CA . MET A 1 54 ? -15.796 19.191 6.235 1.00 . ? 90 MET A CA 90 MET A CA 2 2
ATOM 19335 C C . MET A 1 54 ? -15.491 18.042 5.277 1.00 . ? 90 MET A C 90 MET A C 2 2
ATOM 19336 O O . MET A 1 54 ? -16.307 17.137 5.090 1.00 . ? 90 MET A O 90 MET A O 2 2
ATOM 19337 C CB . MET A 1 54 ? -16.283 20.417 5.460 1.00 . ? 90 MET A CB 90 MET A CB 2 2
ATOM 19338 C CG . MET A 1 54 ? -17.030 21.432 6.312 1.00 . ? 90 MET A CG 90 MET A CG 2 2
ATOM 19339 S SD . MET A 1 54 ? -18.653 20.842 6.836 1.00 . ? 90 MET A SD 90 MET A SD 2 2
ATOM 19340 C CE . MET A 1 54 ? -19.509 20.796 5.262 1.00 . ? 90 MET A CE 90 MET A CE 2 2
ATOM 19341 H H . MET A 1 54 ? -14.226 20.412 6.966 1.00 . ? 90 MET A H 90 MET A HN 2 2
ATOM 19342 N N . ALA A 1 55 ? -14.302 18.074 4.686 1.00 . ? 91 ALA A N 91 ALA A N 2 2
ATOM 19343 C CA . ALA A 1 55 ? -13.878 17.035 3.759 1.00 . ? 91 ALA A CA 91 ALA A CA 2 2
ATOM 19344 C C . ALA A 1 55 ? -13.729 15.709 4.492 1.00 . ? 91 ALA A C 91 ALA A C 2 2
ATOM 19345 O O . ALA A 1 55 ? -14.112 14.654 3.979 1.00 . ? 91 ALA A O 91 ALA A O 2 2
ATOM 19346 C CB . ALA A 1 55 ? -12.568 17.427 3.094 1.00 . ? 91 ALA A CB 91 ALA A CB 2 2
ATOM 19347 H H . ALA A 1 55 ? -13.693 18.821 4.878 1.00 . ? 91 ALA A H 91 ALA A HN 2 2
ATOM 19348 N N . LEU A 1 56 ? -13.180 15.773 5.701 1.00 . ? 92 LEU A N 92 LEU A N 2 2
ATOM 19349 C CA . LEU A 1 56 ? -12.994 14.588 6.521 1.00 . ? 92 LEU A CA 92 LEU A CA 2 2
ATOM 19350 C C . LEU A 1 56 ? -14.340 13.978 6.884 1.00 . ? 92 LEU A C 92 LEU A C 2 2
ATOM 19351 O O . LEU A 1 56 ? -14.497 12.758 6.888 1.00 . ? 92 LEU A O 92 LEU A O 2 2
ATOM 19352 C CB . LEU A 1 56 ? -12.217 14.928 7.798 1.00 . ? 92 LEU A CB 92 LEU A CB 2 2
ATOM 19353 C CG . LEU A 1 56 ? -10.729 14.569 7.810 1.00 . ? 92 LEU A CG 92 LEU A CG 2 2
ATOM 19354 C CD1 . LEU A 1 56 ? -10.096 14.980 9.129 1.00 . ? 92 LEU A CD1 92 LEU A CD1 2 2
ATOM 19355 C CD2 . LEU A 1 56 ? -10.533 13.080 7.565 1.00 . ? 92 LEU A CD2 92 LEU A CD2 2 2
ATOM 19356 H H . LEU A 1 56 ? -12.892 16.647 6.050 1.00 . ? 92 LEU A H 92 LEU A HN 2 2
ATOM 19357 N N . GLN A 1 57 ? -15.309 14.837 7.181 1.00 . ? 93 GLN A N 93 GLN A N 2 2
ATOM 19358 C CA . GLN A 1 57 ? -16.647 14.385 7.542 1.00 . ? 93 GLN A CA 93 GLN A CA 2 2
ATOM 19359 C C . GLN A 1 57 ? -17.295 13.643 6.381 1.00 . ? 93 GLN A C 93 GLN A C 2 2
ATOM 19360 O O . GLN A 1 57 ? -17.845 12.555 6.565 1.00 . ? 93 GLN A O 93 GLN A O 2 2
ATOM 19361 C CB . GLN A 1 57 ? -17.521 15.558 7.990 1.00 . ? 93 GLN A CB 93 GLN A CB 2 2
ATOM 19362 C CG . GLN A 1 57 ? -18.652 15.149 8.917 1.00 . ? 93 GLN A CG 93 GLN A CG 2 2
ATOM 19363 C CD . GLN A 1 57 ? -19.340 16.325 9.579 1.00 . ? 93 GLN A CD 93 GLN A CD 2 2
ATOM 19364 O OE1 . GLN A 1 57 ? -18.740 17.379 9.788 1.00 . ? 93 GLN A OE1 93 GLN A OE1 2 2
ATOM 19365 N NE2 . GLN A 1 57 ? -20.607 16.149 9.917 1.00 . ? 93 GLN A NE2 93 GLN A NE2 2 2
ATOM 19366 H H . GLN A 1 57 ? -15.117 15.803 7.164 1.00 . ? 93 GLN A H 93 GLN A HN 2 2
ATOM 19367 H HE21 . GLN A 1 57 ? -21.023 15.282 9.719 1.00 . ? 93 GLN A HE21 93 GLN A HE21 2 2
ATOM 19368 H HE22 . GLN A 1 57 ? -21.078 16.885 10.355 1.00 . ? 93 GLN A HE22 93 GLN A HE22 2 2
ATOM 19369 N N . GLU A 1 58 ? -17.214 14.235 5.189 1.00 . ? 94 GLU A N 94 GLU A N 2 2
ATOM 19370 C CA . GLU A 1 58 ? -17.772 13.628 3.983 1.00 . ? 94 GLU A CA 94 GLU A CA 2 2
ATOM 19371 C C . GLU A 1 58 ? -17.138 12.265 3.722 1.00 . ? 94 GLU A C 94 GLU A C 2 2
ATOM 19372 O O . GLU A 1 58 ? -17.836 11.276 3.512 1.00 . ? 94 GLU A O 94 GLU A O 2 2
ATOM 19373 C CB . GLU A 1 58 ? -17.534 14.533 2.769 1.00 . ? 94 GLU A CB 94 GLU A CB 2 2
ATOM 19374 C CG . GLU A 1 58 ? -18.419 15.765 2.711 1.00 . ? 94 GLU A CG 94 GLU A CG 2 2
ATOM 19375 C CD . GLU A 1 58 ? -19.755 15.506 2.038 1.00 . ? 94 GLU A CD 94 GLU A CD 2 2
ATOM 19376 O OE1 . GLU A 1 58 ? -20.641 16.375 2.134 1.00 . ? 94 GLU A OE1 94 GLU A OE1 2 2
ATOM 19377 O OE2 . GLU A 1 58 ? -19.920 14.438 1.400 1.00 . ? 94 GLU A OE2 94 GLU A OE2 2 2
ATOM 19378 H H . GLU A 1 58 ? -16.779 15.115 5.122 1.00 . ? 94 GLU A H 94 GLU A HN 2 2
ATOM 19379 N N . ALA A 1 59 ? -15.808 12.223 3.746 1.00 . ? 95 ALA A N 95 ALA A N 2 2
ATOM 19380 C CA . ALA A 1 59 ? -15.070 10.988 3.504 1.00 . ? 95 ALA A CA 95 ALA A CA 2 2
ATOM 19381 C C . ALA A 1 59 ? -15.438 9.899 4.509 1.00 . ? 95 ALA A C 95 ALA A C 2 2
ATOM 19382 O O . ALA A 1 59 ? -15.772 8.776 4.122 1.00 . ? 95 ALA A O 95 ALA A O 2 2
ATOM 19383 C CB . ALA A 1 59 ? -13.573 11.253 3.525 1.00 . ? 95 ALA A CB 95 ALA A CB 2 2
ATOM 19384 H H . ALA A 1 59 ? -15.309 13.049 3.925 1.00 . ? 95 ALA A H 95 ALA A HN 2 2
ATOM 19385 N N . SER A 1 60 ? -15.389 10.237 5.795 1.00 . ? 96 SER A N 96 SER A N 2 2
ATOM 19386 C CA . SER A 1 60 ? -15.713 9.283 6.847 1.00 . ? 96 SER A CA 96 SER A CA 2 2
ATOM 19387 C C . SER A 1 60 ? -17.133 8.739 6.688 1.00 . ? 96 SER A C 96 SER A C 2 2
ATOM 19388 O O . SER A 1 60 ? -17.353 7.527 6.743 1.00 . ? 96 SER A O 96 SER A O 2 2
ATOM 19389 C CB . SER A 1 60 ? -15.531 9.919 8.227 1.00 . ? 96 SER A CB 96 SER A CB 2 2
ATOM 19390 O OG . SER A 1 60 ? -14.263 10.550 8.331 1.00 . ? 96 SER A OG 96 SER A OG 2 2
ATOM 19391 H H . SER A 1 60 ? -15.127 11.149 6.041 1.00 . ? 96 SER A H 96 SER A HN 2 2
ATOM 19392 H HG . SER A 1 60 ? -14.299 11.416 7.901 1.00 . ? 96 SER A HG 96 SER A HG 2 2
ATOM 19393 N N . GLU A 1 61 ? -18.088 9.634 6.456 1.00 . ? 97 GLU A N 97 GLU A N 2 2
ATOM 19394 C CA . GLU A 1 61 ? -19.479 9.235 6.293 1.00 . ? 97 GLU A CA 97 GLU A CA 2 2
ATOM 19395 C C . GLU A 1 61 ? -19.669 8.386 5.043 1.00 . ? 97 GLU A C 97 GLU A C 2 2
ATOM 19396 O O . GLU A 1 61 ? -20.445 7.432 5.044 1.00 . ? 97 GLU A O 97 GLU A O 2 2
ATOM 19397 C CB . GLU A 1 61 ? -20.404 10.451 6.275 1.00 . ? 97 GLU A CB 97 GLU A CB 2 2
ATOM 19398 C CG . GLU A 1 61 ? -21.233 10.597 7.541 1.00 . ? 97 GLU A CG 97 GLU A CG 2 2
ATOM 19399 C CD . GLU A 1 61 ? -22.123 11.821 7.536 1.00 . ? 97 GLU A CD 97 GLU A CD 2 2
ATOM 19400 O OE1 . GLU A 1 61 ? -23.124 11.824 6.788 1.00 . ? 97 GLU A OE1 97 GLU A OE1 2 2
ATOM 19401 O OE2 . GLU A 1 61 ? -21.836 12.774 8.291 1.00 . ? 97 GLU A OE2 97 GLU A OE2 2 2
ATOM 19402 H H . GLU A 1 61 ? -17.852 10.585 6.387 1.00 . ? 97 GLU A H 97 GLU A HN 2 2
ATOM 19403 N N . ALA A 1 62 ? -18.948 8.728 3.984 1.00 . ? 98 ALA A N 98 ALA A N 2 2
ATOM 19404 C CA . ALA A 1 62 ? -19.028 7.986 2.736 1.00 . ? 98 ALA A CA 98 ALA A CA 2 2
ATOM 19405 C C . ALA A 1 62 ? -18.602 6.533 2.940 1.00 . ? 98 ALA A C 98 ALA A C 2 2
ATOM 19406 O O . ALA A 1 62 ? -19.214 5.616 2.389 1.00 . ? 98 ALA A O 98 ALA A O 2 2
ATOM 19407 C CB . ALA A 1 62 ? -18.187 8.656 1.662 1.00 . ? 98 ALA A CB 98 ALA A CB 2 2
ATOM 19408 H H . ALA A 1 62 ? -18.358 9.514 4.037 1.00 . ? 98 ALA A H 98 ALA A HN 2 2
ATOM 19409 N N . TYR A 1 63 ? -17.555 6.326 3.739 1.00 . ? 99 TYR A N 99 TYR A N 2 2
ATOM 19410 C CA . TYR A 1 63 ? -17.074 4.980 4.016 1.00 . ? 99 TYR A CA 99 TYR A CA 2 2
ATOM 19411 C C . TYR A 1 63 ? -18.103 4.226 4.846 1.00 . ? 99 TYR A C 99 TYR A C 2 2
ATOM 19412 O O . TYR A 1 63 ? -18.385 3.057 4.589 1.00 . ? 99 TYR A O 99 TYR A O 2 2
ATOM 19413 C CB . TYR A 1 63 ? -15.722 4.994 4.744 1.00 . ? 99 TYR A CB 99 TYR A CB 2 2
ATOM 19414 C CG . TYR A 1 63 ? -15.432 3.698 5.479 1.00 . ? 99 TYR A CG 99 TYR A CG 2 2
ATOM 19415 C CD1 . TYR A 1 63 ? -15.121 2.535 4.785 1.00 . ? 99 TYR A CD1 99 TYR A CD1 2 2
ATOM 19416 C CD2 . TYR A 1 63 ? -15.497 3.632 6.866 1.00 . ? 99 TYR A CD2 99 TYR A CD2 2 2
ATOM 19417 C CE1 . TYR A 1 63 ? -14.886 1.345 5.448 1.00 . ? 99 TYR A CE1 99 TYR A CE1 2 2
ATOM 19418 C CE2 . TYR A 1 63 ? -15.258 2.447 7.539 1.00 . ? 99 TYR A CE2 99 TYR A CE2 2 2
ATOM 19419 C CZ . TYR A 1 63 ? -14.956 1.306 6.825 1.00 . ? 99 TYR A CZ 99 TYR A CZ 2 2
ATOM 19420 O OH . TYR A 1 63 ? -14.733 0.121 7.487 1.00 . ? 99 TYR A OH 99 TYR A OH 2 2
ATOM 19421 H H . TYR A 1 63 ? -17.104 7.095 4.151 1.00 . ? 99 TYR A H 99 TYR A HN 2 2
ATOM 19422 H HH . TYR A 1 63 ? -13.880 -0.251 7.211 1.00 . ? 99 TYR A HH 99 TYR A HH 2 2
ATOM 19423 N N . LEU A 1 64 ? -18.663 4.911 5.838 1.00 . ? 100 LEU A N 100 LEU A N 2 2
ATOM 19424 C CA . LEU A 1 64 ? -19.663 4.316 6.715 1.00 . ? 100 LEU A CA 100 LEU A CA 2 2
ATOM 19425 C C . LEU A 1 64 ? -20.842 3.782 5.911 1.00 . ? 100 LEU A C 100 LEU A C 2 2
ATOM 19426 O O . LEU A 1 64 ? -21.290 2.659 6.130 1.00 . ? 100 LEU A O 100 LEU A O 2 2
ATOM 19427 C CB . LEU A 1 64 ? -20.135 5.325 7.764 1.00 . ? 100 LEU A CB 100 LEU A CB 2 2
ATOM 19428 C CG . LEU A 1 64 ? -19.065 5.834 8.734 1.00 . ? 100 LEU A CG 100 LEU A CG 2 2
ATOM 19429 C CD1 . LEU A 1 64 ? -19.580 7.024 9.522 1.00 . ? 100 LEU A CD1 100 LEU A CD1 2 2
ATOM 19430 C CD2 . LEU A 1 64 ? -18.610 4.724 9.668 1.00 . ? 100 LEU A CD2 100 LEU A CD2 2 2
ATOM 19431 H H . LEU A 1 64 ? -18.393 5.846 5.984 1.00 . ? 100 LEU A H 100 LEU A HN 2 2
ATOM 19432 N N . VAL A 1 65 ? -21.323 4.583 4.966 1.00 . ? 101 VAL A N 101 VAL A N 2 2
ATOM 19433 C CA . VAL A 1 65 ? -22.438 4.174 4.118 1.00 . ? 101 VAL A CA 101 VAL A CA 2 2
ATOM 19434 C C . VAL A 1 65 ? -22.063 2.929 3.317 1.00 . ? 101 VAL A C 101 VAL A C 2 2
ATOM 19435 O O . VAL A 1 65 ? -22.846 1.982 3.223 1.00 . ? 101 VAL A O 101 VAL A O 2 2
ATOM 19436 C CB . VAL A 1 65 ? -22.876 5.301 3.161 1.00 . ? 101 VAL A CB 101 VAL A CB 2 2
ATOM 19437 C CG1 . VAL A 1 65 ? -24.017 4.836 2.270 1.00 . ? 101 VAL A CG1 101 VAL A CG1 2 2
ATOM 19438 C CG2 . VAL A 1 65 ? -23.294 6.529 3.953 1.00 . ? 101 VAL A CG2 101 VAL A CG2 2 2
ATOM 19439 H H . VAL A 1 65 ? -20.923 5.474 4.840 1.00 . ? 101 VAL A H 101 VAL A HN 2 2
ATOM 19440 N N . GLY A 1 66 ? -20.852 2.929 2.761 1.00 . ? 102 GLY A N 102 GLY A N 2 2
ATOM 19441 C CA . GLY A 1 66 ? -20.381 1.785 2.000 1.00 . ? 102 GLY A CA 102 GLY A CA 2 2
ATOM 19442 C C . GLY A 1 66 ? -20.296 0.553 2.874 1.00 . ? 102 GLY A C 102 GLY A C 2 2
ATOM 19443 O O . GLY A 1 66 ? -20.627 -0.555 2.448 1.00 . ? 102 GLY A O 102 GLY A O 2 2
ATOM 19444 H H . GLY A 1 66 ? -20.274 3.718 2.862 1.00 . ? 102 GLY A H 102 GLY A HN 2 2
ATOM 19445 N N . LEU A 1 67 ? -19.861 0.758 4.113 1.00 . ? 103 LEU A N 103 LEU A N 2 2
ATOM 19446 C CA . LEU A 1 67 ? -19.755 -0.320 5.077 1.00 . ? 103 LEU A CA 103 LEU A CA 2 2
ATOM 19447 C C . LEU A 1 67 ? -21.134 -0.895 5.367 1.00 . ? 103 LEU A C 103 LEU A C 2 2
ATOM 19448 O O . LEU A 1 67 ? -21.303 -2.110 5.462 1.00 . ? 103 LEU A O 103 LEU A O 2 2
ATOM 19449 C CB . LEU A 1 67 ? -19.104 0.179 6.370 1.00 . ? 103 LEU A CB 103 LEU A CB 2 2
ATOM 19450 C CG . LEU A 1 67 ? -19.015 -0.829 7.518 1.00 . ? 103 LEU A CG 103 LEU A CG 2 2
ATOM 19451 C CD1 . LEU A 1 67 ? -18.119 -2.002 7.141 1.00 . ? 103 LEU A CD1 103 LEU A CD1 2 2
ATOM 19452 C CD2 . LEU A 1 67 ? -18.521 -0.151 8.787 1.00 . ? 103 LEU A CD2 103 LEU A CD2 2 2
ATOM 19453 H H . LEU A 1 67 ? -19.595 1.665 4.382 1.00 . ? 103 LEU A H 103 LEU A HN 2 2
ATOM 19454 N N . PHE A 1 68 ? -22.118 -0.014 5.493 1.00 . ? 104 PHE A N 104 PHE A N 2 2
ATOM 19455 C CA . PHE A 1 68 ? -23.485 -0.433 5.758 1.00 . ? 104 PHE A CA 104 PHE A CA 2 2
ATOM 19456 C C . PHE A 1 68 ? -24.068 -1.194 4.571 1.00 . ? 104 PHE A C 104 PHE A C 2 2
ATOM 19457 O O . PHE A 1 68 ? -24.754 -2.197 4.758 1.00 . ? 104 PHE A O 104 PHE A O 2 2
ATOM 19458 C CB . PHE A 1 68 ? -24.373 0.749 6.157 1.00 . ? 104 PHE A CB 104 PHE A CB 2 2
ATOM 19459 C CG . PHE A 1 68 ? -24.207 1.163 7.595 1.00 . ? 104 PHE A CG 104 PHE A CG 2 2
ATOM 19460 C CD1 . PHE A 1 68 ? -23.694 2.407 7.921 1.00 . ? 104 PHE A CD1 104 PHE A CD1 2 2
ATOM 19461 C CD2 . PHE A 1 68 ? -24.563 0.302 8.622 1.00 . ? 104 PHE A CD2 104 PHE A CD2 2 2
ATOM 19462 C CE1 . PHE A 1 68 ? -23.539 2.786 9.240 1.00 . ? 104 PHE A CE1 104 PHE A CE1 2 2
ATOM 19463 C CE2 . PHE A 1 68 ? -24.410 0.675 9.945 1.00 . ? 104 PHE A CE2 104 PHE A CE2 2 2
ATOM 19464 C CZ . PHE A 1 68 ? -23.898 1.919 10.253 1.00 . ? 104 PHE A CZ 104 PHE A CZ 2 2
ATOM 19465 H H . PHE A 1 68 ? -21.915 0.946 5.412 1.00 . ? 104 PHE A H 104 PHE A HN 2 2
ATOM 19466 N N . GLU A 1 69 ? -23.783 -0.726 3.354 1.00 . ? 105 GLU A N 105 GLU A N 2 2
ATOM 19467 C CA . GLU A 1 69 ? -24.272 -1.389 2.144 1.00 . ? 105 GLU A CA 105 GLU A CA 2 2
ATOM 19468 C C . GLU A 1 69 ? -23.772 -2.834 2.091 1.00 . ? 105 GLU A C 105 GLU A C 2 2
ATOM 19469 O O . GLU A 1 69 ? -24.535 -3.761 1.805 1.00 . ? 105 GLU A O 105 GLU A O 2 2
ATOM 19470 C CB . GLU A 1 69 ? -23.841 -0.631 0.879 1.00 . ? 105 GLU A CB 105 GLU A CB 2 2
ATOM 19471 C CG . GLU A 1 69 ? -24.599 0.665 0.622 1.00 . ? 105 GLU A CG 105 GLU A CG 2 2
ATOM 19472 C CD . GLU A 1 69 ? -24.738 0.988 -0.858 1.00 . ? 105 GLU A CD 105 GLU A CD 2 2
ATOM 19473 O OE1 . GLU A 1 69 ? -25.862 0.885 -1.389 1.00 . ? 105 GLU A OE1 105 GLU A OE1 2 2
ATOM 19474 O OE2 . GLU A 1 69 ? -23.721 1.345 -1.495 1.00 . ? 105 GLU A OE2 105 GLU A OE2 2 2
ATOM 19475 H H . GLU A 1 69 ? -23.240 0.091 3.269 1.00 . ? 105 GLU A H 105 GLU A HN 2 2
ATOM 19476 N N . ASP A 1 70 ? -22.490 -3.014 2.395 1.00 . ? 106 ASP A N 106 ASP A N 2 2
ATOM 19477 C CA . ASP A 1 70 ? -21.873 -4.337 2.400 1.00 . ? 106 ASP A CA 106 ASP A CA 2 2
ATOM 19478 C C . ASP A 1 70 ? -22.437 -5.186 3.532 1.00 . ? 106 ASP A C 106 ASP A C 2 2
ATOM 19479 O O . ASP A 1 70 ? -22.899 -6.305 3.311 1.00 . ? 106 ASP A O 106 ASP A O 2 2
ATOM 19480 C CB . ASP A 1 70 ? -20.350 -4.226 2.553 1.00 . ? 106 ASP A CB 106 ASP A CB 2 2
ATOM 19481 C CG . ASP A 1 70 ? -19.627 -4.019 1.237 1.00 . ? 106 ASP A CG 106 ASP A CG 2 2
ATOM 19482 O OD1 . ASP A 1 70 ? -19.862 -4.796 0.291 1.00 . ? 106 ASP A OD1 106 ASP A OD1 2 2
ATOM 19483 O OD2 . ASP A 1 70 ? -18.812 -3.076 1.148 1.00 . ? 106 ASP A OD2 106 ASP A OD2 2 2
ATOM 19484 H H . ASP A 1 70 ? -21.941 -2.232 2.616 1.00 . ? 106 ASP A H 106 ASP A HN 2 2
ATOM 19485 N N . THR A 1 71 ? -22.416 -4.630 4.742 1.00 . ? 107 THR A N 107 THR A N 2 2
ATOM 19486 C CA . THR A 1 71 ? -22.909 -5.322 5.929 1.00 . ? 107 THR A CA 107 THR A CA 2 2
ATOM 19487 C C . THR A 1 71 ? -24.360 -5.777 5.762 1.00 . ? 107 THR A C 107 THR A C 2 2
ATOM 19488 O O . THR A 1 71 ? -24.721 -6.887 6.159 1.00 . ? 107 THR A O 107 THR A O 2 2
ATOM 19489 C CB . THR A 1 71 ? -22.791 -4.431 7.182 1.00 . ? 107 THR A CB 107 THR A CB 2 2
ATOM 19490 O OG1 . THR A 1 71 ? -21.436 -3.982 7.322 1.00 . ? 107 THR A OG1 107 THR A OG1 2 2
ATOM 19491 C CG2 . THR A 1 71 ? -23.194 -5.195 8.432 1.00 . ? 107 THR A CG2 107 THR A CG2 2 2
ATOM 19492 H H . THR A 1 71 ? -22.056 -3.721 4.841 1.00 . ? 107 THR A H 107 THR A HN 2 2
ATOM 19493 H HG1 . THR A 1 71 ? -21.306 -3.187 6.790 1.00 . ? 107 THR A HG1 107 THR A HG1 2 2
ATOM 19494 N N . ASN A 1 72 ? -25.181 -4.921 5.158 1.00 . ? 108 ASN A N 108 ASN A N 2 2
ATOM 19495 C CA . ASN A 1 72 ? -26.589 -5.237 4.939 1.00 . ? 108 ASN A CA 108 ASN A CA 2 2
ATOM 19496 C C . ASN A 1 72 ? -26.739 -6.513 4.122 1.00 . ? 108 ASN A C 108 ASN A C 2 2
ATOM 19497 O O . ASN A 1 72 ? -27.540 -7.385 4.454 1.00 . ? 108 ASN A O 108 ASN A O 2 2
ATOM 19498 C CB . ASN A 1 72 ? -27.303 -4.072 4.249 1.00 . ? 108 ASN A CB 108 ASN A CB 2 2
ATOM 19499 C CG . ASN A 1 72 ? -28.796 -4.294 4.099 1.00 . ? 108 ASN A CG 108 ASN A CG 2 2
ATOM 19500 O OD1 . ASN A 1 72 ? -29.540 -4.280 5.080 1.00 . ? 108 ASN A OD1 108 ASN A OD1 2 2
ATOM 19501 N ND2 . ASN A 1 72 ? -29.244 -4.481 2.868 1.00 . ? 108 ASN A ND2 108 ASN A ND2 2 2
ATOM 19502 H H . ASN A 1 72 ? -24.832 -4.054 4.852 1.00 . ? 108 ASN A H 108 ASN A HN 2 2
ATOM 19503 H HD21 . ASN A 1 72 ? -28.596 -4.465 2.131 1.00 . ? 108 ASN A HD21 108 ASN A HD21 2 2
ATOM 19504 H HD22 . ASN A 1 72 ? -30.203 -4.621 2.742 1.00 . ? 108 ASN A HD22 108 ASN A HD22 2 2
ATOM 19505 N N . LEU A 1 73 ? -25.932 -6.637 3.074 1.00 . ? 109 LEU A N 109 LEU A N 2 2
ATOM 19506 C CA . LEU A 1 73 ? -25.982 -7.808 2.210 1.00 . ? 109 LEU A CA 109 LEU A CA 2 2
ATOM 19507 C C . LEU A 1 73 ? -25.486 -9.057 2.933 1.00 . ? 109 LEU A C 109 LEU A C 2 2
ATOM 19508 O O . LEU A 1 73 ? -25.939 -10.168 2.644 1.00 . ? 109 LEU A O 109 LEU A O 2 2
ATOM 19509 C CB . LEU A 1 73 ? -25.187 -7.577 0.927 1.00 . ? 109 LEU A CB 109 LEU A CB 2 2
ATOM 19510 C CG . LEU A 1 73 ? -25.817 -6.625 -0.089 1.00 . ? 109 LEU A CG 109 LEU A CG 2 2
ATOM 19511 C CD1 . LEU A 1 73 ? -24.823 -6.282 -1.183 1.00 . ? 109 LEU A CD1 109 LEU A CD1 2 2
ATOM 19512 C CD2 . LEU A 1 73 ? -27.079 -7.230 -0.682 1.00 . ? 109 LEU A CD2 109 LEU A CD2 2 2
ATOM 19513 H H . LEU A 1 73 ? -25.286 -5.923 2.882 1.00 . ? 109 LEU A H 109 LEU A HN 2 2
ATOM 19514 N N . CYS A 1 74 ? -24.561 -8.871 3.871 1.00 . ? 110 CYS A N 110 CYS A N 2 2
ATOM 19515 C CA . CYS A 1 74 ? -24.023 -9.986 4.642 1.00 . ? 110 CYS A CA 110 CYS A CA 2 2
ATOM 19516 C C . CYS A 1 74 ? -25.110 -10.575 5.536 1.00 . ? 110 CYS A C 110 CYS A C 2 2
ATOM 19517 O O . CYS A 1 74 ? -25.217 -11.792 5.686 1.00 . ? 110 CYS A O 110 CYS A O 2 2
ATOM 19518 C CB . CYS A 1 74 ? -22.823 -9.543 5.485 1.00 . ? 110 CYS A CB 110 CYS A CB 2 2
ATOM 19519 S SG . CYS A 1 74 ? -21.443 -8.871 4.528 1.00 . ? 110 CYS A SG 110 CYS A SG 2 2
ATOM 19520 H H . CYS A 1 74 ? -24.234 -7.963 4.049 1.00 . ? 110 CYS A H 110 CYS A HN 2 2
ATOM 19521 H HG . CYS A 1 74 ? -20.321 -9.386 5.018 1.00 . ? 110 CYS A HG 110 CYS A HG 2 2
ATOM 19522 N N . ALA A 1 75 ? -25.932 -9.700 6.107 1.00 . ? 111 ALA A N 111 ALA A N 2 2
ATOM 19523 C CA . ALA A 1 75 ? -27.023 -10.128 6.969 1.00 . ? 111 ALA A CA 111 ALA A CA 2 2
ATOM 19524 C C . ALA A 1 75 ? -28.046 -10.930 6.172 1.00 . ? 111 ALA A C 111 ALA A C 2 2
ATOM 19525 O O . ALA A 1 75 ? -28.507 -11.982 6.617 1.00 . ? 111 ALA A O 111 ALA A O 2 2
ATOM 19526 C CB . ALA A 1 75 ? -27.683 -8.928 7.633 1.00 . ? 111 ALA A CB 111 ALA A CB 2 2
ATOM 19527 H H . ALA A 1 75 ? -25.794 -8.738 5.949 1.00 . ? 111 ALA A H 111 ALA A HN 2 2
ATOM 19528 N N . ILE A 1 76 ? -28.371 -10.443 4.978 1.00 . ? 112 ILE A N 112 ILE A N 2 2
ATOM 19529 C CA . ILE A 1 76 ? -29.333 -11.114 4.109 1.00 . ? 112 ILE A CA 112 ILE A CA 2 2
ATOM 19530 C C . ILE A 1 76 ? -28.821 -12.496 3.725 1.00 . ? 112 ILE A C 112 ILE A C 2 2
ATOM 19531 O O . ILE A 1 76 ? -29.584 -13.461 3.662 1.00 . ? 112 ILE A O 112 ILE A O 2 2
ATOM 19532 C CB . ILE A 1 76 ? -29.604 -10.293 2.829 1.00 . ? 112 ILE A CB 112 ILE A CB 2 2
ATOM 19533 C CG1 . ILE A 1 76 ? -30.080 -8.885 3.189 1.00 . ? 112 ILE A CG1 112 ILE A CG1 2 2
ATOM 19534 C CG2 . ILE A 1 76 ? -30.634 -10.990 1.950 1.00 . ? 112 ILE A CG2 112 ILE A CG2 2 2
ATOM 19535 C CD1 . ILE A 1 76 ? -30.075 -7.919 2.023 1.00 . ? 112 ILE A CD1 112 ILE A CD1 2 2
ATOM 19536 H H . ILE A 1 76 ? -27.956 -9.607 4.675 1.00 . ? 112 ILE A H 112 ILE A HN 2 2
ATOM 19537 N N . HIS A 1 77 ? -27.518 -12.586 3.501 1.00 . ? 113 HIS A N 113 HIS A N 2 2
ATOM 19538 C CA . HIS A 1 77 ? -26.881 -13.844 3.131 1.00 . ? 113 HIS A CA 113 HIS A CA 2 2
ATOM 19539 C C . HIS A 1 77 ? -26.978 -14.860 4.270 1.00 . ? 113 HIS A C 113 HIS A C 2 2
ATOM 19540 O O . HIS A 1 77 ? -26.970 -16.072 4.045 1.00 . ? 113 HIS A O 113 HIS A O 2 2
ATOM 19541 C CB . HIS A 1 77 ? -25.418 -13.594 2.766 1.00 . ? 113 HIS A CB 113 HIS A CB 2 2
ATOM 19542 C CG . HIS A 1 77 ? -24.739 -14.745 2.096 1.00 . ? 113 HIS A CG 113 HIS A CG 2 2
ATOM 19543 N ND1 . HIS A 1 77 ? -25.144 -15.202 0.863 1.00 . ? 113 HIS A ND1 113 HIS A ND1 2 2
ATOM 19544 C CD2 . HIS A 1 77 ? -23.687 -15.485 2.523 1.00 . ? 113 HIS A CD2 113 HIS A CD2 2 2
ATOM 19545 C CE1 . HIS A 1 77 ? -24.335 -16.201 0.568 1.00 . ? 113 HIS A CE1 113 HIS A CE1 2 2
ATOM 19546 N NE2 . HIS A 1 77 ? -23.441 -16.405 1.540 1.00 . ? 113 HIS A NE2 113 HIS A NE2 2 2
ATOM 19547 H H . HIS A 1 77 ? -26.965 -11.777 3.581 1.00 . ? 113 HIS A H 113 HIS A HN 2 2
ATOM 19548 H HE2 . HIS A 1 77 ? -22.721 -17.088 1.542 1.00 . ? 113 HIS A HE2 113 HIS A HE2 2 2
ATOM 19549 N N . ALA A 1 78 ? -27.082 -14.351 5.492 1.00 . ? 114 ALA A N 114 ALA A N 2 2
ATOM 19550 C CA . ALA A 1 78 ? -27.191 -15.193 6.673 1.00 . ? 114 ALA A CA 114 ALA A CA 2 2
ATOM 19551 C C . ALA A 1 78 ? -28.655 -15.427 7.041 1.00 . ? 114 ALA A C 114 ALA A C 2 2
ATOM 19552 O O . ALA A 1 78 ? -28.963 -15.833 8.162 1.00 . ? 114 ALA A O 114 ALA A O 2 2
ATOM 19553 C CB . ALA A 1 78 ? -26.433 -14.574 7.840 1.00 . ? 114 ALA A CB 114 ALA A CB 2 2
ATOM 19554 H H . ALA A 1 78 ? -27.084 -13.375 5.603 1.00 . ? 114 ALA A H 114 ALA A HN 2 2
ATOM 19555 N N . LYS A 1 79 ? -29.551 -15.155 6.085 1.00 . ? 115 LYS A N 115 LYS A N 2 2
ATOM 19556 C CA . LYS A 1 79 ? -30.992 -15.340 6.274 1.00 . ? 115 LYS A CA 115 LYS A CA 2 2
ATOM 19557 C C . LYS A 1 79 ? -31.559 -14.379 7.318 1.00 . ? 115 LYS A C 115 LYS A C 2 2
ATOM 19558 O O . LYS A 1 79 ? -32.473 -14.724 8.071 1.00 . ? 115 LYS A O 115 LYS A O 2 2
ATOM 19559 C CB . LYS A 1 79 ? -31.323 -16.794 6.637 1.00 . ? 115 LYS A CB 115 LYS A CB 2 2
ATOM 19560 C CG . LYS A 1 79 ? -30.820 -17.821 5.637 1.00 . ? 115 LYS A CG 115 LYS A CG 2 2
ATOM 19561 C CD . LYS A 1 79 ? -30.968 -19.234 6.175 1.00 . ? 115 LYS A CD 115 LYS A CD 2 2
ATOM 19562 C CE . LYS A 1 79 ? -30.347 -20.247 5.228 1.00 . ? 115 LYS A CE 115 LYS A CE 2 2
ATOM 19563 N NZ . LYS A 1 79 ? -30.460 -21.637 5.740 1.00 . ? 115 LYS A NZ 115 LYS A NZ 2 2
ATOM 19564 H H . LYS A 1 79 ? -29.229 -14.812 5.225 1.00 . ? 115 LYS A H 115 LYS A HN 2 2
ATOM 19565 H HZ1 . LYS A 1 79 ? -31.461 -21.914 5.813 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 2 2
ATOM 19566 H HZ2 . LYS A 1 79 ? -30.020 -21.711 6.679 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 2 2
ATOM 19567 H HZ3 . LYS A 1 79 ? -29.975 -22.296 5.095 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 2 2
ATOM 19568 N N . ARG A 1 80 ? -31.022 -13.167 7.346 1.00 . ? 116 ARG A N 116 ARG A N 2 2
ATOM 19569 C CA . ARG A 1 80 ? -31.459 -12.149 8.292 1.00 . ? 116 ARG A CA 116 ARG A CA 2 2
ATOM 19570 C C . ARG A 1 80 ? -31.754 -10.835 7.584 1.00 . ? 116 ARG A C 116 ARG A C 2 2
ATOM 19571 O O . ARG A 1 80 ? -31.317 -10.611 6.458 1.00 . ? 116 ARG A O 116 ARG A O 2 2
ATOM 19572 C CB . ARG A 1 80 ? -30.362 -11.898 9.328 1.00 . ? 116 ARG A CB 116 ARG A CB 2 2
ATOM 19573 C CG . ARG A 1 80 ? -30.559 -12.604 10.654 1.00 . ? 116 ARG A CG 116 ARG A CG 2 2
ATOM 19574 C CD . ARG A 1 80 ? -29.490 -12.179 11.648 1.00 . ? 116 ARG A CD 116 ARG A CD 2 2
ATOM 19575 N NE . ARG A 1 80 ? -28.163 -12.667 11.267 1.00 . ? 116 ARG A NE 116 ARG A NE 2 2
ATOM 19576 C CZ . ARG A 1 80 ? -27.144 -11.882 10.909 1.00 . ? 116 ARG A CZ 116 ARG A CZ 2 2
ATOM 19577 N NH1 . ARG A 1 80 ? -27.284 -10.562 10.877 1.00 . ? 116 ARG A NH1 116 ARG A NH1 2 2
ATOM 19578 N NH2 . ARG A 1 80 ? -25.976 -12.422 10.584 1.00 . ? 116 ARG A NH2 116 ARG A NH2 2 2
ATOM 19579 H H . ARG A 1 80 ? -30.304 -12.949 6.712 1.00 . ? 116 ARG A H 116 ARG A HN 2 2
ATOM 19580 H HE . ARG A 1 80 ? -28.027 -13.644 11.282 1.00 . ? 116 ARG A HE 116 ARG A HE 2 2
ATOM 19581 H HH11 . ARG A 1 80 ? -28.160 -10.133 11.119 1.00 . ? 116 ARG A HH11 116 ARG A HH11 2 2
ATOM 19582 H HH12 . ARG A 1 80 ? -26.499 -9.976 10.609 1.00 . ? 116 ARG A HH12 116 ARG A HH12 2 2
ATOM 19583 H HH21 . ARG A 1 80 ? -25.202 -11.826 10.307 1.00 . ? 116 ARG A HH21 116 ARG A HH21 2 2
ATOM 19584 H HH22 . ARG A 1 80 ? -25.853 -13.417 10.608 1.00 . ? 116 ARG A HH22 116 ARG A HH22 2 2
ATOM 19585 N N . VAL A 1 81 ? -32.511 -9.978 8.248 1.00 . ? 117 VAL A N 117 VAL A N 2 2
ATOM 19586 C CA . VAL A 1 81 ? -32.837 -8.662 7.713 1.00 . ? 117 VAL A CA 117 VAL A CA 2 2
ATOM 19587 C C . VAL A 1 81 ? -32.311 -7.599 8.671 1.00 . ? 117 VAL A C 117 VAL A C 2 2
ATOM 19588 O O . VAL A 1 81 ? -32.416 -6.397 8.421 1.00 . ? 117 VAL A O 117 VAL A O 2 2
ATOM 19589 C CB . VAL A 1 81 ? -34.355 -8.471 7.498 1.00 . ? 117 VAL A CB 117 VAL A CB 2 2
ATOM 19590 C CG1 . VAL A 1 81 ? -34.876 -9.434 6.440 1.00 . ? 117 VAL A CG1 117 VAL A CG1 2 2
ATOM 19591 C CG2 . VAL A 1 81 ? -35.118 -8.644 8.803 1.00 . ? 117 VAL A CG2 117 VAL A CG2 2 2
ATOM 19592 H H . VAL A 1 81 ? -32.872 -10.237 9.124 1.00 . ? 117 VAL A H 117 VAL A HN 2 2
ATOM 19593 N N . THR A 1 82 ? -31.749 -8.074 9.774 1.00 . ? 118 THR A N 118 THR A N 2 2
ATOM 19594 C CA . THR A 1 82 ? -31.186 -7.217 10.795 1.00 . ? 118 THR A CA 118 THR A CA 2 2
ATOM 19595 C C . THR A 1 82 ? -29.674 -7.395 10.835 1.00 . ? 118 THR A C 118 THR A C 2 2
ATOM 19596 O O . THR A 1 82 ? -29.183 -8.504 11.061 1.00 . ? 118 THR A O 118 THR A O 2 2
ATOM 19597 C CB . THR A 1 82 ? -31.753 -7.596 12.178 1.00 . ? 118 THR A CB 118 THR A CB 2 2
ATOM 19598 O OG1 . THR A 1 82 ? -33.179 -7.699 12.100 1.00 . ? 118 THR A OG1 118 THR A OG1 2 2
ATOM 19599 C CG2 . THR A 1 82 ? -31.367 -6.565 13.229 1.00 . ? 118 THR A CG2 118 THR A CG2 2 2
ATOM 19600 H H . THR A 1 82 ? -31.714 -9.042 9.905 1.00 . ? 118 THR A H 118 THR A HN 2 2
ATOM 19601 H HG1 . THR A 1 82 ? -33.420 -8.586 11.800 1.00 . ? 118 THR A HG1 118 THR A HG1 2 2
ATOM 19602 N N . ILE A 1 83 ? -28.942 -6.313 10.620 1.00 . ? 119 ILE A N 119 ILE A N 2 2
ATOM 19603 C CA . ILE A 1 83 ? -27.488 -6.372 10.639 1.00 . ? 119 ILE A CA 119 ILE A CA 2 2
ATOM 19604 C C . ILE A 1 83 ? -26.964 -6.435 12.069 1.00 . ? 119 ILE A C 119 ILE A C 2 2
ATOM 19605 O O . ILE A 1 83 ? -27.494 -5.778 12.969 1.00 . ? 119 ILE A O 119 ILE A O 2 2
ATOM 19606 C CB . ILE A 1 83 ? -26.831 -5.196 9.885 1.00 . ? 119 ILE A CB 119 ILE A CB 2 2
ATOM 19607 C CG1 . ILE A 1 83 ? -27.156 -3.859 10.556 1.00 . ? 119 ILE A CG1 119 ILE A CG1 2 2
ATOM 19608 C CG2 . ILE A 1 83 ? -27.271 -5.186 8.429 1.00 . ? 119 ILE A CG2 119 ILE A CG2 2 2
ATOM 19609 C CD1 . ILE A 1 83 ? -26.264 -2.719 10.115 1.00 . ? 119 ILE A CD1 119 ILE A CD1 2 2
ATOM 19610 H H . ILE A 1 83 ? -29.389 -5.456 10.446 1.00 . ? 119 ILE A H 119 ILE A HN 2 2
ATOM 19611 N N . MET A 1 84 ? -25.943 -7.247 12.273 1.00 . ? 120 MET A N 120 MET A N 2 2
ATOM 19612 C CA . MET A 1 84 ? -25.336 -7.415 13.582 1.00 . ? 120 MET A CA 120 MET A CA 2 2
ATOM 19613 C C . MET A 1 84 ? -23.824 -7.222 13.487 1.00 . ? 120 MET A C 120 MET A C 2 2
ATOM 19614 O O . MET A 1 84 ? -23.262 -7.270 12.392 1.00 . ? 120 MET A O 120 MET A O 2 2
ATOM 19615 C CB . MET A 1 84 ? -25.677 -8.802 14.139 1.00 . ? 120 MET A CB 120 MET A CB 2 2
ATOM 19616 C CG . MET A 1 84 ? -27.104 -8.920 14.658 1.00 . ? 120 MET A CG 120 MET A CG 2 2
ATOM 19617 S SD . MET A 1 84 ? -27.697 -10.622 14.698 1.00 . ? 120 MET A SD 120 MET A SD 2 2
ATOM 19618 C CE . MET A 1 84 ? -29.278 -10.407 15.511 1.00 . ? 120 MET A CE 120 MET A CE 2 2
ATOM 19619 H H . MET A 1 84 ? -25.581 -7.765 11.509 1.00 . ? 120 MET A H 120 MET A HN 2 2
ATOM 19620 N N . PRO A 1 85 ? -23.143 -6.991 14.626 1.00 . ? 121 PRO A N 121 PRO A N 2 2
ATOM 19621 C CA . PRO A 1 85 ? -21.687 -6.782 14.653 1.00 . ? 121 PRO A CA 121 PRO A CA 2 2
ATOM 19622 C C . PRO A 1 85 ? -20.918 -7.895 13.945 1.00 . ? 121 PRO A C 121 PRO A C 2 2
ATOM 19623 O O . PRO A 1 85 ? -19.897 -7.640 13.303 1.00 . ? 121 PRO A O 121 PRO A O 2 2
ATOM 19624 C CB . PRO A 1 85 ? -21.358 -6.780 16.144 1.00 . ? 121 PRO A CB 121 PRO A CB 2 2
ATOM 19625 C CG . PRO A 1 85 ? -22.611 -6.315 16.793 1.00 . ? 121 PRO A CG 121 PRO A CG 2 2
ATOM 19626 C CD . PRO A 1 85 ? -23.733 -6.890 15.975 1.00 . ? 121 PRO A CD 121 PRO A CD 2 2
ATOM 19627 N N . LYS A 1 86 ? -21.413 -9.126 14.061 1.00 . ? 122 LYS A N 122 LYS A N 2 2
ATOM 19628 C CA . LYS A 1 86 ? -20.774 -10.275 13.425 1.00 . ? 122 LYS A CA 122 LYS A CA 2 2
ATOM 19629 C C . LYS A 1 86 ? -20.679 -10.101 11.908 1.00 . ? 122 LYS A C 122 LYS A C 2 2
ATOM 19630 O O . LYS A 1 86 ? -19.735 -10.582 11.277 1.00 . ? 122 LYS A O 122 LYS A O 2 2
ATOM 19631 C CB . LYS A 1 86 ? -21.501 -11.578 13.780 1.00 . ? 122 LYS A CB 122 LYS A CB 2 2
ATOM 19632 C CG . LYS A 1 86 ? -23.008 -11.548 13.565 1.00 . ? 122 LYS A CG 122 LYS A CG 2 2
ATOM 19633 C CD . LYS A 1 86 ? -23.650 -12.859 14.001 1.00 . ? 122 LYS A CD 122 LYS A CD 2 2
ATOM 19634 C CE . LYS A 1 86 ? -25.166 -12.803 13.902 1.00 . ? 122 LYS A CE 122 LYS A CE 2 2
ATOM 19635 N NZ . LYS A 1 86 ? -25.809 -14.061 14.369 1.00 . ? 122 LYS A NZ 122 LYS A NZ 2 2
ATOM 19636 H H . LYS A 1 86 ? -22.222 -9.265 14.600 1.00 . ? 122 LYS A H 122 LYS A HN 2 2
ATOM 19637 H HZ1 . LYS A 1 86 ? -25.474 -14.868 13.803 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 2 2
ATOM 19638 H HZ2 . LYS A 1 86 ? -26.844 -13.990 14.275 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 2 2
ATOM 19639 H HZ3 . LYS A 1 86 ? -25.578 -14.231 15.369 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 2 2
ATOM 19640 N N . ASP A 1 87 ? -21.646 -9.387 11.337 1.00 . ? 123 ASP A N 123 ASP A N 2 2
ATOM 19641 C CA . ASP A 1 87 ? -21.672 -9.140 9.900 1.00 . ? 123 ASP A CA 123 ASP A CA 2 2
ATOM 19642 C C . ASP A 1 87 ? -20.633 -8.089 9.540 1.00 . ? 123 ASP A C 123 ASP A C 2 2
ATOM 19643 O O . ASP A 1 87 ? -19.879 -8.252 8.582 1.00 . ? 123 ASP A O 123 ASP A O 2 2
ATOM 19644 C CB . ASP A 1 87 ? -23.055 -8.660 9.445 1.00 . ? 123 ASP A CB 123 ASP A CB 2 2
ATOM 19645 C CG . ASP A 1 87 ? -24.192 -9.558 9.893 1.00 . ? 123 ASP A CG 123 ASP A CG 2 2
ATOM 19646 O OD1 . ASP A 1 87 ? -24.123 -10.781 9.666 1.00 . ? 123 ASP A OD1 123 ASP A OD1 2 2
ATOM 19647 O OD2 . ASP A 1 87 ? -25.168 -9.042 10.472 1.00 . ? 123 ASP A OD2 123 ASP A OD2 2 2
ATOM 19648 H H . ASP A 1 87 ? -22.355 -9.005 11.897 1.00 . ? 123 ASP A H 123 ASP A HN 2 2
ATOM 19649 N N . ILE A 1 88 ? -20.589 -7.015 10.330 1.00 . ? 124 ILE A N 124 ILE A N 2 2
ATOM 19650 C CA . ILE A 1 88 ? -19.635 -5.928 10.106 1.00 . ? 124 ILE A CA 124 ILE A CA 2 2
ATOM 19651 C C . ILE A 1 88 ? -18.203 -6.450 10.175 1.00 . ? 124 ILE A C 124 ILE A C 2 2
ATOM 19652 O O . ILE A 1 88 ? -17.372 -6.144 9.318 1.00 . ? 124 ILE A O 124 ILE A O 2 2
ATOM 19653 C CB . ILE A 1 88 ? -19.796 -4.806 11.159 1.00 . ? 124 ILE A CB 124 ILE A CB 2 2
ATOM 19654 C CG1 . ILE A 1 88 ? -21.240 -4.300 11.204 1.00 . ? 124 ILE A CG1 124 ILE A CG1 2 2
ATOM 19655 C CG2 . ILE A 1 88 ? -18.830 -3.661 10.877 1.00 . ? 124 ILE A CG2 124 ILE A CG2 2 2
ATOM 19656 C CD1 . ILE A 1 88 ? -21.474 -3.189 12.206 1.00 . ? 124 ILE A CD1 124 ILE A CD1 2 2
ATOM 19657 H H . ILE A 1 88 ? -21.223 -6.949 11.078 1.00 . ? 124 ILE A H 124 ILE A HN 2 2
ATOM 19658 N N . GLN A 1 89 ? -17.934 -7.250 11.199 1.00 . ? 125 GLN A N 125 GLN A N 2 2
ATOM 19659 C CA . GLN A 1 89 ? -16.611 -7.822 11.409 1.00 . ? 125 GLN A CA 125 GLN A CA 2 2
ATOM 19660 C C . GLN A 1 89 ? -16.202 -8.730 10.252 1.00 . ? 125 GLN A C 125 GLN A C 2 2
ATOM 19661 O O . GLN A 1 89 ? -15.019 -8.848 9.937 1.00 . ? 125 GLN A O 125 GLN A O 2 2
ATOM 19662 C CB . GLN A 1 89 ? -16.572 -8.594 12.730 1.00 . ? 125 GLN A CB 125 GLN A CB 2 2
ATOM 19663 C CG . GLN A 1 89 ? -16.682 -7.721 13.973 1.00 . ? 125 GLN A CG 125 GLN A CG 2 2
ATOM 19664 C CD . GLN A 1 89 ? -16.948 -8.527 15.231 1.00 . ? 125 GLN A CD 125 GLN A CD 2 2
ATOM 19665 O OE1 . GLN A 1 89 ? -16.555 -9.693 15.329 1.00 . ? 125 GLN A OE1 125 GLN A OE1 2 2
ATOM 19666 N NE2 . GLN A 1 89 ? -17.602 -7.912 16.207 1.00 . ? 125 GLN A NE2 125 GLN A NE2 2 2
ATOM 19667 H H . GLN A 1 89 ? -18.652 -7.463 11.838 1.00 . ? 125 GLN A H 125 GLN A HN 2 2
ATOM 19668 H HE21 . GLN A 1 89 ? -17.877 -6.971 16.068 1.00 . ? 125 GLN A HE21 125 GLN A HE21 2 2
ATOM 19669 H HE22 . GLN A 1 89 ? -17.790 -8.415 17.026 1.00 . ? 125 GLN A HE22 125 GLN A HE22 2 2
ATOM 19670 N N . LEU A 1 90 ? -17.182 -9.367 9.621 1.00 . ? 126 LEU A N 126 LEU A N 2 2
ATOM 19671 C CA . LEU A 1 90 ? -16.907 -10.256 8.503 1.00 . ? 126 LEU A CA 126 LEU A CA 2 2
ATOM 19672 C C . LEU A 1 90 ? -16.684 -9.456 7.222 1.00 . ? 126 LEU A C 126 LEU A C 2 2
ATOM 19673 O O . LEU A 1 90 ? -15.717 -9.688 6.495 1.00 . ? 126 LEU A O 126 LEU A O 2 2
ATOM 19674 C CB . LEU A 1 90 ? -18.044 -11.262 8.311 1.00 . ? 126 LEU A CB 126 LEU A CB 2 2
ATOM 19675 C CG . LEU A 1 90 ? -17.697 -12.516 7.506 1.00 . ? 126 LEU A CG 126 LEU A CG 2 2
ATOM 19676 C CD1 . LEU A 1 90 ? -16.835 -13.458 8.331 1.00 . ? 126 LEU A CD1 126 LEU A CD1 2 2
ATOM 19677 C CD2 . LEU A 1 90 ? -18.958 -13.218 7.029 1.00 . ? 126 LEU A CD2 126 LEU A CD2 2 2
ATOM 19678 H H . LEU A 1 90 ? -18.111 -9.234 9.913 1.00 . ? 126 LEU A H 126 LEU A HN 2 2
ATOM 19679 N N . ALA A 1 91 ? -17.569 -8.498 6.968 1.00 . ? 127 ALA A N 127 ALA A N 2 2
ATOM 19680 C CA . ALA A 1 91 ? -17.479 -7.658 5.780 1.00 . ? 127 ALA A CA 127 ALA A CA 2 2
ATOM 19681 C C . ALA A 1 91 ? -16.123 -6.959 5.698 1.00 . ? 127 ALA A C 127 ALA A C 2 2
ATOM 19682 O O . ALA A 1 91 ? -15.497 -6.911 4.637 1.00 . ? 127 ALA A O 127 ALA A O 2 2
ATOM 19683 C CB . ALA A 1 91 ? -18.608 -6.637 5.767 1.00 . ? 127 ALA A CB 127 ALA A CB 2 2
ATOM 19684 H H . ALA A 1 91 ? -18.315 -8.359 7.594 1.00 . ? 127 ALA A H 127 ALA A HN 2 2
ATOM 19685 N N . ARG A 1 92 ? -15.670 -6.430 6.828 1.00 . ? 128 ARG A N 128 ARG A N 2 2
ATOM 19686 C CA . ARG A 1 92 ? -14.390 -5.737 6.884 1.00 . ? 128 ARG A CA 128 ARG A CA 2 2
ATOM 19687 C C . ARG A 1 92 ? -13.229 -6.702 6.658 1.00 . ? 128 ARG A C 128 ARG A C 2 2
ATOM 19688 O O . ARG A 1 92 ? -12.174 -6.312 6.156 1.00 . ? 128 ARG A O 128 ARG A O 2 2
ATOM 19689 C CB . ARG A 1 92 ? -14.229 -4.998 8.210 1.00 . ? 128 ARG A CB 128 ARG A CB 2 2
ATOM 19690 C CG . ARG A 1 92 ? -15.221 -3.865 8.401 1.00 . ? 128 ARG A CG 128 ARG A CG 2 2
ATOM 19691 C CD . ARG A 1 92 ? -14.991 -3.145 9.717 1.00 . ? 128 ARG A CD 128 ARG A CD 2 2
ATOM 19692 N NE . ARG A 1 92 ? -13.673 -2.519 9.774 1.00 . ? 128 ARG A NE 128 ARG A NE 2 2
ATOM 19693 C CZ . ARG A 1 92 ? -12.928 -2.454 10.875 1.00 . ? 128 ARG A CZ 128 ARG A CZ 2 2
ATOM 19694 N NH1 . ARG A 1 92 ? -13.371 -2.975 12.014 1.00 . ? 128 ARG A NH1 128 ARG A NH1 2 2
ATOM 19695 N NH2 . ARG A 1 92 ? -11.738 -1.867 10.836 1.00 . ? 128 ARG A NH2 128 ARG A NH2 2 2
ATOM 19696 H H . ARG A 1 92 ? -16.215 -6.502 7.644 1.00 . ? 128 ARG A H 128 ARG A HN 2 2
ATOM 19697 H HE . ARG A 1 92 ? -13.327 -2.109 8.934 1.00 . ? 128 ARG A HE 128 ARG A HE 2 2
ATOM 19698 H HH11 . ARG A 1 92 ? -14.270 -3.420 12.052 1.00 . ? 128 ARG A HH11 128 ARG A HH11 2 2
ATOM 19699 H HH12 . ARG A 1 92 ? -12.811 -2.925 12.844 1.00 . ? 128 ARG A HH12 128 ARG A HH12 2 2
ATOM 19700 H HH21 . ARG A 1 92 ? -11.176 -1.814 11.662 1.00 . ? 128 ARG A HH21 128 ARG A HH21 2 2
ATOM 19701 H HH22 . ARG A 1 92 ? -11.399 -1.476 9.977 1.00 . ? 128 ARG A HH22 128 ARG A HH22 2 2
ATOM 19702 N N . ARG A 1 93 ? -13.429 -7.961 7.031 1.00 . ? 129 ARG A N 129 ARG A N 2 2
ATOM 19703 C CA . ARG A 1 93 ? -12.409 -8.985 6.851 1.00 . ? 129 ARG A CA 129 ARG A CA 2 2
ATOM 19704 C C . ARG A 1 93 ? -12.292 -9.352 5.374 1.00 . ? 129 ARG A C 129 ARG A C 2 2
ATOM 19705 O O . ARG A 1 93 ? -11.190 -9.465 4.841 1.00 . ? 129 ARG A O 129 ARG A O 2 2
ATOM 19706 C CB . ARG A 1 93 ? -12.724 -10.215 7.718 1.00 . ? 129 ARG A CB 129 ARG A CB 2 2
ATOM 19707 C CG . ARG A 1 93 ? -12.361 -11.567 7.111 1.00 . ? 129 ARG A CG 129 ARG A CG 2 2
ATOM 19708 C CD . ARG A 1 93 ? -10.855 -11.763 6.979 1.00 . ? 129 ARG A CD 129 ARG A CD 2 2
ATOM 19709 N NE . ARG A 1 93 ? -10.528 -13.033 6.328 1.00 . ? 129 ARG A NE 129 ARG A NE 2 2
ATOM 19710 C CZ . ARG A 1 93 ? -10.537 -13.223 5.006 1.00 . ? 129 ARG A CZ 129 ARG A CZ 2 2
ATOM 19711 N NH1 . ARG A 1 93 ? -10.844 -12.230 4.181 1.00 . ? 129 ARG A NH1 129 ARG A NH1 2 2
ATOM 19712 N NH2 . ARG A 1 93 ? -10.235 -14.412 4.499 1.00 . ? 129 ARG A NH2 129 ARG A NH2 2 2
ATOM 19713 H H . ARG A 1 93 ? -14.288 -8.212 7.435 1.00 . ? 129 ARG A H 129 ARG A HN 2 2
ATOM 19714 H HE . ARG A 1 93 ? -10.282 -13.786 6.915 1.00 . ? 129 ARG A HE 129 ARG A HE 2 2
ATOM 19715 H HH11 . ARG A 1 93 ? -10.854 -12.391 3.183 1.00 . ? 129 ARG A HH11 129 ARG A HH11 2 2
ATOM 19716 H HH12 . ARG A 1 93 ? -11.064 -11.320 4.539 1.00 . ? 129 ARG A HH12 129 ARG A HH12 2 2
ATOM 19717 H HH21 . ARG A 1 93 ? -10.249 -14.547 3.498 1.00 . ? 129 ARG A HH21 129 ARG A HH21 2 2
ATOM 19718 H HH22 . ARG A 1 93 ? -9.994 -15.178 5.102 1.00 . ? 129 ARG A HH22 129 ARG A HH22 2 2
ATOM 19719 N N . ILE A 1 94 ? -13.431 -9.518 4.716 1.00 . ? 130 ILE A N 130 ILE A N 2 2
ATOM 19720 C CA . ILE A 1 94 ? -13.451 -9.863 3.300 1.00 . ? 130 ILE A CA 130 ILE A CA 2 2
ATOM 19721 C C . ILE A 1 94 ? -12.932 -8.697 2.447 1.00 . ? 130 ILE A C 130 ILE A C 2 2
ATOM 19722 O O . ILE A 1 94 ? -12.207 -8.903 1.471 1.00 . ? 130 ILE A O 130 ILE A O 2 2
ATOM 19723 C CB . ILE A 1 94 ? -14.864 -10.313 2.833 1.00 . ? 130 ILE A CB 130 ILE A CB 2 2
ATOM 19724 C CG1 . ILE A 1 94 ? -15.080 -11.810 3.098 1.00 . ? 130 ILE A CG1 130 ILE A CG1 2 2
ATOM 19725 C CG2 . ILE A 1 94 ? -15.096 -10.009 1.359 1.00 . ? 130 ILE A CG2 130 ILE A CG2 2 2
ATOM 19726 C CD1 . ILE A 1 94 ? -15.258 -12.175 4.555 1.00 . ? 130 ILE A CD1 130 ILE A CD1 2 2
ATOM 19727 H H . ILE A 1 94 ? -14.283 -9.413 5.196 1.00 . ? 130 ILE A H 130 ILE A HN 2 2
ATOM 19728 N N . ARG A 1 95 ? -13.284 -7.471 2.838 1.00 . ? 131 ARG A N 131 ARG A N 2 2
ATOM 19729 C CA . ARG A 1 95 ? -12.846 -6.281 2.109 1.00 . ? 131 ARG A CA 131 ARG A CA 2 2
ATOM 19730 C C . ARG A 1 95 ? -11.320 -6.150 2.125 1.00 . ? 131 ARG A C 131 ARG A C 2 2
ATOM 19731 O O . ARG A 1 95 ? -10.709 -5.798 1.115 1.00 . ? 131 ARG A O 131 ARG A O 2 2
ATOM 19732 C CB . ARG A 1 95 ? -13.503 -5.015 2.666 1.00 . ? 131 ARG A CB 131 ARG A CB 2 2
ATOM 19733 C CG . ARG A 1 95 ? -13.274 -3.774 1.812 1.00 . ? 131 ARG A CG 131 ARG A CG 2 2
ATOM 19734 C CD . ARG A 1 95 ? -13.871 -2.532 2.453 1.00 . ? 131 ARG A CD 131 ARG A CD 2 2
ATOM 19735 N NE . ARG A 1 95 ? -15.330 -2.522 2.387 1.00 . ? 131 ARG A NE 131 ARG A NE 2 2
ATOM 19736 C CZ . ARG A 1 95 ? -16.119 -2.200 3.409 1.00 . ? 131 ARG A CZ 131 ARG A CZ 2 2
ATOM 19737 N NH1 . ARG A 1 95 ? -15.591 -1.858 4.582 1.00 . ? 131 ARG A NH1 131 ARG A NH1 2 2
ATOM 19738 N NH2 . ARG A 1 95 ? -17.435 -2.231 3.261 1.00 . ? 131 ARG A NH2 131 ARG A NH2 2 2
ATOM 19739 H H . ARG A 1 95 ? -13.859 -7.366 3.625 1.00 . ? 131 ARG A H 131 ARG A HN 2 2
ATOM 19740 H HE . ARG A 1 95 ? -15.743 -2.757 1.521 1.00 . ? 131 ARG A HE 131 ARG A HE 2 2
ATOM 19741 H HH11 . ARG A 1 95 ? -14.584 -1.839 4.706 1.00 . ? 131 ARG A HH11 131 ARG A HH11 2 2
ATOM 19742 H HH12 . ARG A 1 95 ? -16.182 -1.614 5.351 1.00 . ? 131 ARG A HH12 131 ARG A HH12 2 2
ATOM 19743 H HH21 . ARG A 1 95 ? -18.034 -1.989 4.021 1.00 . ? 131 ARG A HH21 131 ARG A HH21 2 2
ATOM 19744 H HH22 . ARG A 1 95 ? -17.841 -2.499 2.370 1.00 . ? 131 ARG A HH22 131 ARG A HH22 2 2
ATOM 19745 N N . GLY A 1 96 ? -10.708 -6.459 3.264 1.00 . ? 132 GLY A N 132 GLY A N 2 2
ATOM 19746 C CA . GLY A 1 96 ? -9.262 -6.369 3.368 1.00 . ? 132 GLY A CA 132 GLY A CA 2 2
ATOM 19747 C C . GLY A 1 96 ? -8.798 -5.574 4.572 1.00 . ? 132 GLY A C 132 GLY A C 2 2
ATOM 19748 O O . GLY A 1 96 ? -7.600 -5.366 4.761 1.00 . ? 132 GLY A O 132 GLY A O 2 2
ATOM 19749 H H . GLY A 1 96 ? -11.237 -6.768 4.029 1.00 . ? 132 GLY A H 132 GLY A HN 2 2
ATOM 19750 N N . GLU A 1 97 ? -9.737 -5.125 5.385 1.00 . ? 133 GLU A N 133 GLU A N 2 2
ATOM 19751 C CA . GLU A 1 97 ? -9.404 -4.353 6.570 1.00 . ? 133 GLU A CA 133 GLU A CA 2 2
ATOM 19752 C C . GLU A 1 97 ? -8.922 -5.264 7.691 1.00 . ? 133 GLU A C 133 GLU A C 2 2
ATOM 19753 O O . GLU A 1 97 ? -7.810 -5.109 8.194 1.00 . ? 133 GLU A O 133 GLU A O 2 2
ATOM 19754 C CB . GLU A 1 97 ? -10.603 -3.530 7.025 1.00 . ? 133 GLU A CB 133 GLU A CB 2 2
ATOM 19755 C CG . GLU A 1 97 ? -10.965 -2.407 6.071 1.00 . ? 133 GLU A CG 133 GLU A CG 2 2
ATOM 19756 C CD . GLU A 1 97 ? -12.290 -1.765 6.406 1.00 . ? 133 GLU A CD 133 GLU A CD 2 2
ATOM 19757 O OE1 . GLU A 1 97 ? -12.538 -1.494 7.598 1.00 . ? 133 GLU A OE1 133 GLU A OE1 2 2
ATOM 19758 O OE2 . GLU A 1 97 ? -13.086 -1.530 5.474 1.00 . ? 133 GLU A OE2 133 GLU A OE2 2 2
ATOM 19759 H H . GLU A 1 97 ? -10.677 -5.316 5.185 1.00 . ? 133 GLU A H 133 GLU A HN 2 2
ATOM 19760 N N . ARG A 1 98 ? -9.760 -6.215 8.075 1.00 . ? 134 ARG A N 134 ARG A N 2 2
ATOM 19761 C CA . ARG A 1 98 ? -9.405 -7.154 9.126 1.00 . ? 134 ARG A CA 134 ARG A CA 2 2
ATOM 19762 C C . ARG A 1 98 ? -8.832 -8.426 8.510 1.00 . ? 134 ARG A C 134 ARG A C 2 2
ATOM 19763 O O . ARG A 1 98 ? -9.504 -9.452 8.440 1.00 . ? 134 ARG A O 134 ARG A O 2 2
ATOM 19764 C CB . ARG A 1 98 ? -10.620 -7.473 10.006 1.00 . ? 134 ARG A CB 134 ARG A CB 2 2
ATOM 19765 C CG . ARG A 1 98 ? -10.298 -8.288 11.251 1.00 . ? 134 ARG A CG 134 ARG A CG 2 2
ATOM 19766 C CD . ARG A 1 98 ? -11.544 -8.530 12.090 1.00 . ? 134 ARG A CD 134 ARG A CD 2 2
ATOM 19767 N NE . ARG A 1 98 ? -11.281 -9.402 13.236 1.00 . ? 134 ARG A NE 134 ARG A NE 2 2
ATOM 19768 C CZ . ARG A 1 98 ? -11.666 -9.138 14.486 1.00 . ? 134 ARG A CZ 134 ARG A CZ 2 2
ATOM 19769 N NH1 . ARG A 1 98 ? -12.333 -8.023 14.768 1.00 . ? 134 ARG A NH1 134 ARG A NH1 2 2
ATOM 19770 N NH2 . ARG A 1 98 ? -11.383 -9.993 15.459 1.00 . ? 134 ARG A NH2 134 ARG A NH2 2 2
ATOM 19771 H H . ARG A 1 98 ? -10.633 -6.290 7.635 1.00 . ? 134 ARG A H 134 ARG A HN 2 2
ATOM 19772 H HE . ARG A 1 98 ? -10.784 -10.233 13.062 1.00 . ? 134 ARG A HE 134 ARG A HE 2 2
ATOM 19773 H HH11 . ARG A 1 98 ? -12.619 -7.833 15.713 1.00 . ? 134 ARG A HH11 134 ARG A HH11 2 2
ATOM 19774 H HH12 . ARG A 1 98 ? -12.551 -7.369 14.045 1.00 . ? 134 ARG A HH12 134 ARG A HH12 2 2
ATOM 19775 H HH21 . ARG A 1 98 ? -10.881 -10.839 15.256 1.00 . ? 134 ARG A HH21 134 ARG A HH21 2 2
ATOM 19776 H HH22 . ARG A 1 98 ? -11.672 -9.800 16.404 1.00 . ? 134 ARG A HH22 134 ARG A HH22 2 2
ATOM 19777 N N . ALA A 1 99 ? -7.602 -8.333 8.031 1.00 . ? 135 ALA A N 135 ALA A N 2 2
ATOM 19778 C CA . ALA A 1 99 ? -6.929 -9.467 7.413 1.00 . ? 135 ALA A CA 135 ALA A CA 2 2
ATOM 19779 C C . ALA A 1 99 ? -5.430 -9.406 7.684 1.00 . ? 135 ALA A C 135 ALA A C 2 2
ATOM 19780 O O . ALA A 1 99 ? -4.919 -8.382 8.150 1.00 . ? 135 ALA A O 135 ALA A O 2 2
ATOM 19781 C CB . ALA A 1 99 ? -7.197 -9.489 5.915 1.00 . ? 135 ALA A CB 135 ALA A CB 2 2
ATOM 19782 H H . ALA A 1 99 ? -7.129 -7.477 8.093 1.00 . ? 135 ALA A H 135 ALA A HN 2 2
ATOM 19783 N N . ARG B 2 1 ? -20.630 14.325 27.706 1.00 . ? 23 ARG B N 23 ARG B N 2 2
ATOM 19784 C CA . ARG B 2 1 ? -20.506 13.102 26.931 1.00 . ? 23 ARG B CA 23 ARG B CA 2 2
ATOM 19785 C C . ARG B 2 1 ? -19.121 13.020 26.303 1.00 . ? 23 ARG B C 23 ARG B C 2 2
ATOM 19786 O O . ARG B 2 1 ? -18.563 14.038 25.894 1.00 . ? 23 ARG B O 23 ARG B O 2 2
ATOM 19787 C CB . ARG B 2 1 ? -21.577 13.064 25.838 1.00 . ? 23 ARG B CB 23 ARG B CB 2 2
ATOM 19788 C CG . ARG B 2 1 ? -22.191 11.694 25.601 1.00 . ? 23 ARG B CG 23 ARG B CG 2 2
ATOM 19789 C CD . ARG B 2 1 ? -23.368 11.788 24.642 1.00 . ? 23 ARG B CD 23 ARG B CD 2 2
ATOM 19790 N NE . ARG B 2 1 ? -24.067 10.512 24.496 1.00 . ? 23 ARG B NE 23 ARG B NE 2 2
ATOM 19791 C CZ . ARG B 2 1 ? -25.076 10.309 23.651 1.00 . ? 23 ARG B CZ 23 ARG B CZ 2 2
ATOM 19792 N NH1 . ARG B 2 1 ? -25.512 11.298 22.873 1.00 . ? 23 ARG B NH1 23 ARG B NH1 2 2
ATOM 19793 N NH2 . ARG B 2 1 ? -25.649 9.115 23.581 1.00 . ? 23 ARG B NH2 23 ARG B NH2 2 2
ATOM 19794 H H1 . ARG B 2 1 ? -19.988 15.049 27.549 1.00 . ? 23 ARG B H1 23 ARG B HN 2 2
ATOM 19795 H HE . ARG B 2 1 ? -23.770 9.767 25.068 1.00 . ? 23 ARG B HE 23 ARG B HE 2 2
ATOM 19796 H HH11 . ARG B 2 1 ? -25.084 12.204 22.916 1.00 . ? 23 ARG B HH11 23 ARG B HH11 2 2
ATOM 19797 H HH12 . ARG B 2 1 ? -26.273 11.138 22.236 1.00 . ? 23 ARG B HH12 23 ARG B HH12 2 2
ATOM 19798 H HH21 . ARG B 2 1 ? -25.323 8.362 24.163 1.00 . ? 23 ARG B HH21 23 ARG B HH21 2 2
ATOM 19799 H HH22 . ARG B 2 1 ? -26.411 8.958 22.947 1.00 . ? 23 ARG B HH22 23 ARG B HH22 2 2
ATOM 19800 N N . ASP B 2 2 ? -18.575 11.810 26.239 1.00 . ? 24 ASP B N 24 ASP B N 2 2
ATOM 19801 C CA . ASP B 2 2 ? -17.250 11.581 25.659 1.00 . ? 24 ASP B CA 24 ASP B CA 2 2
ATOM 19802 C C . ASP B 2 2 ? -17.227 11.965 24.186 1.00 . ? 24 ASP B C 24 ASP B C 2 2
ATOM 19803 O O . ASP B 2 2 ? -18.253 11.894 23.510 1.00 . ? 24 ASP B O 24 ASP B O 2 2
ATOM 19804 C CB . ASP B 2 2 ? -16.855 10.105 25.794 1.00 . ? 24 ASP B CB 24 ASP B CB 2 2
ATOM 19805 C CG . ASP B 2 2 ? -16.349 9.745 27.174 1.00 . ? 24 ASP B CG 24 ASP B CG 2 2
ATOM 19806 O OD1 . ASP B 2 2 ? -15.125 9.573 27.336 1.00 . ? 24 ASP B OD1 24 ASP B OD1 2 2
ATOM 19807 O OD2 . ASP B 2 2 ? -17.177 9.624 28.101 1.00 . ? 24 ASP B OD2 24 ASP B OD2 2 2
ATOM 19808 H H . ASP B 2 2 ? -19.072 11.047 26.599 1.00 . ? 24 ASP B H 24 ASP B HN 2 2
ATOM 19809 N N . ASN B 2 3 ? -16.058 12.352 23.684 1.00 . ? 25 ASN B N 25 ASN B N 2 2
ATOM 19810 C CA . ASN B 2 3 ? -15.921 12.731 22.279 1.00 . ? 25 ASN B CA 25 ASN B CA 2 2
ATOM 19811 C C . ASN B 2 3 ? -16.235 11.544 21.378 1.00 . ? 25 ASN B C 25 ASN B C 2 2
ATOM 19812 O O . ASN B 2 3 ? -16.886 11.686 20.344 1.00 . ? 25 ASN B O 25 ASN B O 2 2
ATOM 19813 C CB . ASN B 2 3 ? -14.521 13.274 21.984 1.00 . ? 25 ASN B CB 25 ASN B CB 2 2
ATOM 19814 C CG . ASN B 2 3 ? -14.435 14.782 22.126 1.00 . ? 25 ASN B CG 25 ASN B CG 2 2
ATOM 19815 O OD1 . ASN B 2 3 ? -15.397 15.500 21.853 1.00 . ? 25 ASN B OD1 25 ASN B OD1 2 2
ATOM 19816 N ND2 . ASN B 2 3 ? -13.288 15.272 22.565 1.00 . ? 25 ASN B ND2 25 ASN B ND2 2 2
ATOM 19817 H H . ASN B 2 3 ? -15.269 12.387 24.269 1.00 . ? 25 ASN B H 25 ASN B HN 2 2
ATOM 19818 H HD21 . ASN B 2 3 ? -12.562 14.638 22.777 1.00 . ? 25 ASN B HD21 25 ASN B HD21 2 2
ATOM 19819 H HD22 . ASN B 2 3 ? -13.205 16.246 22.664 1.00 . ? 25 ASN B HD22 25 ASN B HD22 2 2
ATOM 19820 N N . ILE B 2 4 ? -15.791 10.361 21.792 1.00 . ? 26 ILE B N 26 ILE B N 2 2
ATOM 19821 C CA . ILE B 2 4 ? -16.044 9.139 21.029 1.00 . ? 26 ILE B CA 26 ILE B CA 2 2
ATOM 19822 C C . ILE B 2 4 ? -17.534 8.782 21.084 1.00 . ? 26 ILE B C 26 ILE B C 2 2
ATOM 19823 O O . ILE B 2 4 ? -18.045 8.034 20.252 1.00 . ? 26 ILE B O 26 ILE B O 2 2
ATOM 19824 C CB . ILE B 2 4 ? -15.190 7.953 21.542 1.00 . ? 26 ILE B CB 26 ILE B CB 2 2
ATOM 19825 C CG1 . ILE B 2 4 ? -15.290 6.742 20.605 1.00 . ? 26 ILE B CG1 26 ILE B CG1 2 2
ATOM 19826 C CG2 . ILE B 2 4 ? -15.577 7.568 22.963 1.00 . ? 26 ILE B CG2 26 ILE B CG2 2 2
ATOM 19827 C CD1 . ILE B 2 4 ? -14.731 6.989 19.221 1.00 . ? 26 ILE B CD1 26 ILE B CD1 2 2
ATOM 19828 H H . ILE B 2 4 ? -15.271 10.310 22.625 1.00 . ? 26 ILE B H 26 ILE B HN 2 2
ATOM 19829 N N . GLN B 2 5 ? -18.227 9.354 22.059 1.00 . ? 27 GLN B N 27 GLN B N 2 2
ATOM 19830 C CA . GLN B 2 5 ? -19.649 9.114 22.240 1.00 . ? 27 GLN B CA 27 GLN B CA 2 2
ATOM 19831 C C . GLN B 2 5 ? -20.462 10.224 21.588 1.00 . ? 27 GLN B C 27 GLN B C 2 2
ATOM 19832 O O . GLN B 2 5 ? -21.668 10.329 21.795 1.00 . ? 27 GLN B O 27 GLN B O 2 2
ATOM 19833 C CB . GLN B 2 5 ? -19.992 9.003 23.727 1.00 . ? 27 GLN B CB 27 GLN B CB 2 2
ATOM 19834 C CG . GLN B 2 5 ? -19.481 7.732 24.384 1.00 . ? 27 GLN B CG 27 GLN B CG 2 2
ATOM 19835 C CD . GLN B 2 5 ? -20.158 6.487 23.846 1.00 . ? 27 GLN B CD 27 GLN B CD 2 2
ATOM 19836 O OE1 . GLN B 2 5 ? -21.333 6.513 23.490 1.00 . ? 27 GLN B OE1 27 GLN B OE1 2 2
ATOM 19837 N NE2 . GLN B 2 5 ? -19.421 5.389 23.786 1.00 . ? 27 GLN B NE2 27 GLN B NE2 2 2
ATOM 19838 H H . GLN B 2 5 ? -17.770 9.976 22.664 1.00 . ? 27 GLN B H 27 GLN B HN 2 2
ATOM 19839 H HE21 . GLN B 2 5 ? -18.493 5.437 24.095 1.00 . ? 27 GLN B HE21 27 GLN B HE21 2 2
ATOM 19840 H HE22 . GLN B 2 5 ? -19.833 4.568 23.423 1.00 . ? 27 GLN B HE22 27 GLN B HE22 2 2
ATOM 19841 N N . GLY B 2 6 ? -19.782 11.056 20.804 1.00 . ? 28 GLY B N 28 GLY B N 2 2
ATOM 19842 C CA . GLY B 2 6 ? -20.448 12.142 20.112 1.00 . ? 28 GLY B CA 28 GLY B CA 2 2
ATOM 19843 C C . GLY B 2 6 ? -21.332 11.626 18.996 1.00 . ? 28 GLY B C 28 GLY B C 2 2
ATOM 19844 O O . GLY B 2 6 ? -22.233 12.325 18.524 1.00 . ? 28 GLY B O 28 GLY B O 2 2
ATOM 19845 H H . GLY B 2 6 ? -18.811 10.941 20.705 1.00 . ? 28 GLY B H 28 GLY B HN 2 2
ATOM 19846 N N . ILE B 2 7 ? -21.066 10.395 18.571 1.00 . ? 29 ILE B N 29 ILE B N 2 2
ATOM 19847 C CA . ILE B 2 7 ? -21.845 9.765 17.516 1.00 . ? 29 ILE B CA 29 ILE B CA 2 2
ATOM 19848 C C . ILE B 2 7 ? -23.163 9.279 18.111 1.00 . ? 29 ILE B C 29 ILE B C 2 2
ATOM 19849 O O . ILE B 2 7 ? -23.244 8.187 18.685 1.00 . ? 29 ILE B O 29 ILE B O 2 2
ATOM 19850 C CB . ILE B 2 7 ? -21.087 8.584 16.869 1.00 . ? 29 ILE B CB 29 ILE B CB 2 2
ATOM 19851 C CG1 . ILE B 2 7 ? -19.614 8.946 16.620 1.00 . ? 29 ILE B CG1 29 ILE B CG1 2 2
ATOM 19852 C CG2 . ILE B 2 7 ? -21.758 8.174 15.566 1.00 . ? 29 ILE B CG2 29 ILE B CG2 2 2
ATOM 19853 C CD1 . ILE B 2 7 ? -19.412 10.111 15.672 1.00 . ? 29 ILE B CD1 29 ILE B CD1 2 2
ATOM 19854 H H . ILE B 2 7 ? -20.337 9.893 18.992 1.00 . ? 29 ILE B H 29 ILE B HN 2 2
ATOM 19855 N N . THR B 2 8 ? -24.177 10.120 17.990 1.00 . ? 30 THR B N 30 THR B N 2 2
ATOM 19856 C CA . THR B 2 8 ? -25.494 9.847 18.530 1.00 . ? 30 THR B CA 30 THR B CA 2 2
ATOM 19857 C C . THR B 2 8 ? -26.189 8.675 17.850 1.00 . ? 30 THR B C 30 THR B C 2 2
ATOM 19858 O O . THR B 2 8 ? -25.848 8.296 16.727 1.00 . ? 30 THR B O 30 THR B O 2 2
ATOM 19859 C CB . THR B 2 8 ? -26.374 11.100 18.426 1.00 . ? 30 THR B CB 30 THR B CB 2 2
ATOM 19860 O OG1 . THR B 2 8 ? -26.245 11.663 17.111 1.00 . ? 30 THR B OG1 30 THR B OG1 2 2
ATOM 19861 C CG2 . THR B 2 8 ? -25.925 12.130 19.448 1.00 . ? 30 THR B CG2 30 THR B CG2 2 2
ATOM 19862 H H . THR B 2 8 ? -24.035 10.966 17.514 1.00 . ? 30 THR B H 30 THR B HN 2 2
ATOM 19863 H HG1 . THR B 2 8 ? -26.768 12.475 17.055 1.00 . ? 30 THR B HG1 30 THR B HG1 2 2
ATOM 19864 N N . LYS B 2 9 ? -27.175 8.116 18.545 1.00 . ? 31 LYS B N 31 LYS B N 2 2
ATOM 19865 C CA . LYS B 2 9 ? -27.948 6.985 18.040 1.00 . ? 31 LYS B CA 31 LYS B CA 2 2
ATOM 19866 C C . LYS B 2 9 ? -28.593 7.276 16.671 1.00 . ? 31 LYS B C 31 LYS B C 2 2
ATOM 19867 O O . LYS B 2 9 ? -28.376 6.524 15.718 1.00 . ? 31 LYS B O 31 LYS B O 2 2
ATOM 19868 C CB . LYS B 2 9 ? -28.995 6.543 19.072 1.00 . ? 31 LYS B CB 31 LYS B CB 2 2
ATOM 19869 C CG . LYS B 2 9 ? -29.960 5.479 18.572 1.00 . ? 31 LYS B CG 31 LYS B CG 2 2
ATOM 19870 C CD . LYS B 2 9 ? -31.068 5.212 19.580 1.00 . ? 31 LYS B CD 31 LYS B CD 2 2
ATOM 19871 C CE . LYS B 2 9 ? -30.538 4.498 20.813 1.00 . ? 31 LYS B CE 31 LYS B CE 2 2
ATOM 19872 N NZ . LYS B 2 9 ? -31.557 4.423 21.890 1.00 . ? 31 LYS B NZ 31 LYS B NZ 2 2
ATOM 19873 H H . LYS B 2 9 ? -27.396 8.484 19.430 1.00 . ? 31 LYS B H 31 LYS B HN 2 2
ATOM 19874 H HZ1 . LYS B 2 9 ? -31.197 3.857 22.682 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 2 2
ATOM 19875 H HZ2 . LYS B 2 9 ? -32.429 3.981 21.530 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 2 2
ATOM 19876 H HZ3 . LYS B 2 9 ? -31.782 5.380 22.235 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 2 2
ATOM 19877 N N . PRO B 2 10 ? -29.384 8.367 16.538 1.00 . ? 32 PRO B N 32 PRO B N 2 2
ATOM 19878 C CA . PRO B 2 10 ? -30.030 8.713 15.266 1.00 . ? 32 PRO B CA 32 PRO B CA 2 2
ATOM 19879 C C . PRO B 2 10 ? -29.020 8.945 14.145 1.00 . ? 32 PRO B C 32 PRO B C 2 2
ATOM 19880 O O . PRO B 2 10 ? -29.312 8.674 12.984 1.00 . ? 32 PRO B O 32 PRO B O 2 2
ATOM 19881 C CB . PRO B 2 10 ? -30.804 10.000 15.569 1.00 . ? 32 PRO B CB 32 PRO B CB 2 2
ATOM 19882 C CG . PRO B 2 10 ? -30.204 10.526 16.823 1.00 . ? 32 PRO B CG 32 PRO B CG 2 2
ATOM 19883 C CD . PRO B 2 10 ? -29.729 9.334 17.597 1.00 . ? 32 PRO B CD 32 PRO B CD 2 2
ATOM 19884 N N . ALA B 2 11 ? -27.830 9.433 14.495 1.00 . ? 33 ALA B N 33 ALA B N 2 2
ATOM 19885 C CA . ALA B 2 11 ? -26.788 9.679 13.505 1.00 . ? 33 ALA B CA 33 ALA B CA 2 2
ATOM 19886 C C . ALA B 2 11 ? -26.373 8.367 12.857 1.00 . ? 33 ALA B C 33 ALA B C 2 2
ATOM 19887 O O . ALA B 2 11 ? -26.284 8.266 11.633 1.00 . ? 33 ALA B O 33 ALA B O 2 2
ATOM 19888 C CB . ALA B 2 11 ? -25.589 10.368 14.140 1.00 . ? 33 ALA B CB 33 ALA B CB 2 2
ATOM 19889 H H . ALA B 2 11 ? -27.646 9.621 15.440 1.00 . ? 33 ALA B H 33 ALA B HN 2 2
ATOM 19890 N N . ILE B 2 12 ? -26.146 7.358 13.693 1.00 . ? 34 ILE B N 34 ILE B N 2 2
ATOM 19891 C CA . ILE B 2 12 ? -25.762 6.034 13.216 1.00 . ? 34 ILE B CA 34 ILE B CA 2 2
ATOM 19892 C C . ILE B 2 12 ? -26.922 5.418 12.442 1.00 . ? 34 ILE B C 34 ILE B C 2 2
ATOM 19893 O O . ILE B 2 12 ? -26.727 4.783 11.403 1.00 . ? 34 ILE B O 34 ILE B O 2 2
ATOM 19894 C CB . ILE B 2 12 ? -25.374 5.106 14.387 1.00 . ? 34 ILE B CB 34 ILE B CB 2 2
ATOM 19895 C CG1 . ILE B 2 12 ? -24.301 5.774 15.252 1.00 . ? 34 ILE B CG1 34 ILE B CG1 2 2
ATOM 19896 C CG2 . ILE B 2 12 ? -24.879 3.758 13.873 1.00 . ? 34 ILE B CG2 34 ILE B CG2 2 2
ATOM 19897 C CD1 . ILE B 2 12 ? -24.098 5.121 16.602 1.00 . ? 34 ILE B CD1 34 ILE B CD1 2 2
ATOM 19898 H H . ILE B 2 12 ? -26.240 7.511 14.661 1.00 . ? 34 ILE B H 34 ILE B HN 2 2
ATOM 19899 N N . ARG B 2 13 ? -28.133 5.631 12.950 1.00 . ? 35 ARG B N 35 ARG B N 2 2
ATOM 19900 C CA . ARG B 2 13 ? -29.336 5.118 12.308 1.00 . ? 35 ARG B CA 35 ARG B CA 2 2
ATOM 19901 C C . ARG B 2 13 ? -29.475 5.702 10.903 1.00 . ? 35 ARG B C 35 ARG B C 2 2
ATOM 19902 O O . ARG B 2 13 ? -29.764 4.980 9.949 1.00 . ? 35 ARG B O 35 ARG B O 2 2
ATOM 19903 C CB . ARG B 2 13 ? -30.573 5.441 13.152 1.00 . ? 35 ARG B CB 35 ARG B CB 2 2
ATOM 19904 C CG . ARG B 2 13 ? -31.893 4.982 12.548 1.00 . ? 35 ARG B CG 35 ARG B CG 2 2
ATOM 19905 C CD . ARG B 2 13 ? -33.038 5.155 13.532 1.00 . ? 35 ARG B CD 35 ARG B CD 2 2
ATOM 19906 N NE . ARG B 2 13 ? -34.347 5.002 12.896 1.00 . ? 35 ARG B NE 35 ARG B NE 2 2
ATOM 19907 C CZ . ARG B 2 13 ? -35.280 4.136 13.299 1.00 . ? 35 ARG B CZ 35 ARG B CZ 2 2
ATOM 19908 N NH1 . ARG B 2 13 ? -35.050 3.326 14.329 1.00 . ? 35 ARG B NH1 35 ARG B NH1 2 2
ATOM 19909 N NH2 . ARG B 2 13 ? -36.454 4.095 12.679 1.00 . ? 35 ARG B NH2 35 ARG B NH2 2 2
ATOM 19910 H H . ARG B 2 13 ? -28.215 6.142 13.784 1.00 . ? 35 ARG B H 35 ARG B HN 2 2
ATOM 19911 H HE . ARG B 2 13 ? -34.537 5.574 12.106 1.00 . ? 35 ARG B HE 35 ARG B HE 2 2
ATOM 19912 H HH11 . ARG B 2 13 ? -34.171 3.359 14.812 1.00 . ? 35 ARG B HH11 35 ARG B HH11 2 2
ATOM 19913 H HH12 . ARG B 2 13 ? -35.754 2.678 14.627 1.00 . ? 35 ARG B HH12 35 ARG B HH12 2 2
ATOM 19914 H HH21 . ARG B 2 13 ? -37.164 3.445 12.969 1.00 . ? 35 ARG B HH21 35 ARG B HH21 2 2
ATOM 19915 H HH22 . ARG B 2 13 ? -36.645 4.728 11.907 1.00 . ? 35 ARG B HH22 35 ARG B HH22 2 2
ATOM 19916 N N . ARG B 2 14 ? -29.251 7.010 10.786 1.00 . ? 36 ARG B N 36 ARG B N 2 2
ATOM 19917 C CA . ARG B 2 14 ? -29.327 7.694 9.503 1.00 . ? 36 ARG B CA 36 ARG B CA 2 2
ATOM 19918 C C . ARG B 2 14 ? -28.315 7.111 8.525 1.00 . ? 36 ARG B C 36 ARG B C 2 2
ATOM 19919 O O . ARG B 2 14 ? -28.606 6.950 7.337 1.00 . ? 36 ARG B O 36 ARG B O 2 2
ATOM 19920 C CB . ARG B 2 14 ? -29.100 9.199 9.672 1.00 . ? 36 ARG B CB 36 ARG B CB 2 2
ATOM 19921 C CG . ARG B 2 14 ? -30.267 9.939 10.304 1.00 . ? 36 ARG B CG 36 ARG B CG 2 2
ATOM 19922 C CD . ARG B 2 14 ? -30.086 11.448 10.224 1.00 . ? 36 ARG B CD 36 ARG B CD 2 2
ATOM 19923 N NE . ARG B 2 14 ? -29.104 11.948 11.186 1.00 . ? 36 ARG B NE 36 ARG B NE 2 2
ATOM 19924 C CZ . ARG B 2 14 ? -29.413 12.423 12.393 1.00 . ? 36 ARG B CZ 36 ARG B CZ 2 2
ATOM 19925 N NH1 . ARG B 2 14 ? -30.673 12.457 12.797 1.00 . ? 36 ARG B NH1 36 ARG B NH1 2 2
ATOM 19926 N NH2 . ARG B 2 14 ? -28.455 12.878 13.192 1.00 . ? 36 ARG B NH2 36 ARG B NH2 2 2
ATOM 19927 H H . ARG B 2 14 ? -29.036 7.532 11.593 1.00 . ? 36 ARG B H 36 ARG B HN 2 2
ATOM 19928 H HE . ARG B 2 14 ? -28.160 11.925 10.917 1.00 . ? 36 ARG B HE 36 ARG B HE 2 2
ATOM 19929 H HH11 . ARG B 2 14 ? -30.898 12.818 13.707 1.00 . ? 36 ARG B HH11 36 ARG B HH11 2 2
ATOM 19930 H HH12 . ARG B 2 14 ? -31.408 12.124 12.198 1.00 . ? 36 ARG B HH12 36 ARG B HH12 2 2
ATOM 19931 H HH21 . ARG B 2 14 ? -27.499 12.869 12.890 1.00 . ? 36 ARG B HH21 36 ARG B HH21 2 2
ATOM 19932 H HH22 . ARG B 2 14 ? -28.687 13.239 14.107 1.00 . ? 36 ARG B HH22 36 ARG B HH22 2 2
ATOM 19933 N N . LEU B 2 15 ? -27.128 6.787 9.036 1.00 . ? 37 LEU B N 37 LEU B N 2 2
ATOM 19934 C CA . LEU B 2 15 ? -26.073 6.202 8.216 1.00 . ? 37 LEU B CA 37 LEU B CA 2 2
ATOM 19935 C C . LEU B 2 15 ? -26.529 4.859 7.667 1.00 . ? 37 LEU B C 37 LEU B C 2 2
ATOM 19936 O O . LEU B 2 15 ? -26.331 4.554 6.490 1.00 . ? 37 LEU B O 37 LEU B O 2 2
ATOM 19937 C CB . LEU B 2 15 ? -24.800 6.007 9.042 1.00 . ? 37 LEU B CB 37 LEU B CB 2 2
ATOM 19938 C CG . LEU B 2 15 ? -24.114 7.274 9.547 1.00 . ? 37 LEU B CG 37 LEU B CG 2 2
ATOM 19939 C CD1 . LEU B 2 15 ? -23.084 6.925 10.609 1.00 . ? 37 LEU B CD1 37 LEU B CD1 2 2
ATOM 19940 C CD2 . LEU B 2 15 ? -23.470 8.022 8.392 1.00 . ? 37 LEU B CD2 37 LEU B CD2 2 2
ATOM 19941 H H . LEU B 2 15 ? -26.958 6.952 9.991 1.00 . ? 37 LEU B H 37 LEU B HN 2 2
ATOM 19942 N N . ALA B 2 16 ? -27.153 4.068 8.532 1.00 . ? 38 ALA B N 38 ALA B N 2 2
ATOM 19943 C CA . ALA B 2 16 ? -27.660 2.757 8.149 1.00 . ? 38 ALA B CA 38 ALA B CA 2 2
ATOM 19944 C C . ALA B 2 16 ? -28.776 2.902 7.119 1.00 . ? 38 ALA B C 38 ALA B C 2 2
ATOM 19945 O O . ALA B 2 16 ? -28.902 2.088 6.204 1.00 . ? 38 ALA B O 38 ALA B O 2 2
ATOM 19946 C CB . ALA B 2 16 ? -28.155 1.997 9.371 1.00 . ? 38 ALA B CB 38 ALA B CB 2 2
ATOM 19947 H H . ALA B 2 16 ? -27.269 4.374 9.460 1.00 . ? 38 ALA B H 38 ALA B HN 2 2
ATOM 19948 N N . ARG B 2 17 ? -29.576 3.951 7.266 1.00 . ? 39 ARG B N 39 ARG B N 2 2
ATOM 19949 C CA . ARG B 2 17 ? -30.671 4.211 6.341 1.00 . ? 39 ARG B CA 39 ARG B CA 2 2
ATOM 19950 C C . ARG B 2 17 ? -30.128 4.516 4.951 1.00 . ? 39 ARG B C 39 ARG B C 2 2
ATOM 19951 O O . ARG B 2 17 ? -30.622 3.992 3.955 1.00 . ? 39 ARG B O 39 ARG B O 2 2
ATOM 19952 C CB . ARG B 2 17 ? -31.555 5.355 6.836 1.00 . ? 39 ARG B CB 39 ARG B CB 2 2
ATOM 19953 C CG . ARG B 2 17 ? -32.265 5.067 8.147 1.00 . ? 39 ARG B CG 39 ARG B CG 2 2
ATOM 19954 C CD . ARG B 2 17 ? -32.946 3.710 8.121 1.00 . ? 39 ARG B CD 39 ARG B CD 2 2
ATOM 19955 N NE . ARG B 2 17 ? -33.758 3.483 9.312 1.00 . ? 39 ARG B NE 39 ARG B NE 2 2
ATOM 19956 C CZ . ARG B 2 17 ? -34.017 2.279 9.818 1.00 . ? 39 ARG B CZ 39 ARG B CZ 2 2
ATOM 19957 N NH1 . ARG B 2 17 ? -33.524 1.197 9.236 1.00 . ? 39 ARG B NH1 39 ARG B NH1 2 2
ATOM 19958 N NH2 . ARG B 2 17 ? -34.773 2.158 10.900 1.00 . ? 39 ARG B NH2 39 ARG B NH2 2 2
ATOM 19959 H H . ARG B 2 17 ? -29.426 4.566 8.018 1.00 . ? 39 ARG B H 39 ARG B HN 2 2
ATOM 19960 H HE . ARG B 2 17 ? -34.145 4.286 9.751 1.00 . ? 39 ARG B HE 39 ARG B HE 2 2
ATOM 19961 H HH11 . ARG B 2 17 ? -32.955 1.280 8.416 1.00 . ? 39 ARG B HH11 39 ARG B HH11 2 2
ATOM 19962 H HH12 . ARG B 2 17 ? -33.723 0.284 9.609 1.00 . ? 39 ARG B HH12 39 ARG B HH12 2 2
ATOM 19963 H HH21 . ARG B 2 17 ? -34.967 1.251 11.283 1.00 . ? 39 ARG B HH21 39 ARG B HH21 2 2
ATOM 19964 H HH22 . ARG B 2 17 ? -35.154 2.973 11.340 1.00 . ? 39 ARG B HH22 39 ARG B HH22 2 2
ATOM 19965 N N . ARG B 2 18 ? -29.093 5.349 4.892 1.00 . ? 40 ARG B N 40 ARG B N 2 2
ATOM 19966 C CA . ARG B 2 18 ? -28.471 5.699 3.618 1.00 . ? 40 ARG B CA 40 ARG B CA 2 2
ATOM 19967 C C . ARG B 2 18 ? -27.792 4.465 3.025 1.00 . ? 40 ARG B C 40 ARG B C 2 2
ATOM 19968 O O . ARG B 2 18 ? -27.658 4.332 1.809 1.00 . ? 40 ARG B O 40 ARG B O 2 2
ATOM 19969 C CB . ARG B 2 18 ? -27.465 6.846 3.803 1.00 . ? 40 ARG B CB 40 ARG B CB 2 2
ATOM 19970 C CG . ARG B 2 18 ? -26.830 7.339 2.510 1.00 . ? 40 ARG B CG 40 ARG B CG 2 2
ATOM 19971 C CD . ARG B 2 18 ? -26.050 8.629 2.723 1.00 . ? 40 ARG B CD 40 ARG B CD 2 2
ATOM 19972 N NE . ARG B 2 18 ? -26.911 9.811 2.669 1.00 . ? 40 ARG B NE 40 ARG B NE 2 2
ATOM 19973 C CZ . ARG B 2 18 ? -26.586 11.000 3.180 1.00 . ? 40 ARG B CZ 40 ARG B CZ 2 2
ATOM 19974 N NH1 . ARG B 2 18 ? -25.418 11.177 3.790 1.00 . ? 40 ARG B NH1 40 ARG B NH1 2 2
ATOM 19975 N NH2 . ARG B 2 18 ? -27.427 12.020 3.068 1.00 . ? 40 ARG B NH2 40 ARG B NH2 2 2
ATOM 19976 H H . ARG B 2 18 ? -28.739 5.738 5.726 1.00 . ? 40 ARG B H 40 ARG B HN 2 2
ATOM 19977 H HE . ARG B 2 18 ? -27.788 9.710 2.229 1.00 . ? 40 ARG B HE 40 ARG B HE 2 2
ATOM 19978 H HH11 . ARG B 2 18 ? -25.177 12.073 4.174 1.00 . ? 40 ARG B HH11 40 ARG B HH11 2 2
ATOM 19979 H HH12 . ARG B 2 18 ? -24.770 10.413 3.874 1.00 . ? 40 ARG B HH12 40 ARG B HH12 2 2
ATOM 19980 H HH21 . ARG B 2 18 ? -28.305 11.902 2.594 1.00 . ? 40 ARG B HH21 40 ARG B HH21 2 2
ATOM 19981 H HH22 . ARG B 2 18 ? -27.187 12.919 3.459 1.00 . ? 40 ARG B HH22 40 ARG B HH22 2 2
ATOM 19982 N N . GLY B 2 19 ? -27.388 3.554 3.906 1.00 . ? 41 GLY B N 41 GLY B N 2 2
ATOM 19983 C CA . GLY B 2 19 ? -26.744 2.329 3.482 1.00 . ? 41 GLY B CA 41 GLY B CA 2 2
ATOM 19984 C C . GLY B 2 19 ? -27.748 1.296 3.008 1.00 . ? 41 GLY B C 41 GLY B C 2 2
ATOM 19985 O O . GLY B 2 19 ? -27.369 0.235 2.515 1.00 . ? 41 GLY B O 41 GLY B O 2 2
ATOM 19986 H H . GLY B 2 19 ? -27.523 3.723 4.864 1.00 . ? 41 GLY B H 41 GLY B HN 2 2
ATOM 19987 N N . GLY B 2 20 ? -29.031 1.600 3.175 1.00 . ? 42 GLY B N 42 GLY B N 2 2
ATOM 19988 C CA . GLY B 2 20 ? -30.076 0.693 2.739 1.00 . ? 42 GLY B CA 42 GLY B CA 2 2
ATOM 19989 C C . GLY B 2 20 ? -30.363 -0.416 3.732 1.00 . ? 42 GLY B C 42 GLY B C 2 2
ATOM 19990 O O . GLY B 2 20 ? -30.855 -1.479 3.355 1.00 . ? 42 GLY B O 42 GLY B O 2 2
ATOM 19991 H H . GLY B 2 20 ? -29.270 2.450 3.601 1.00 . ? 42 GLY B H 42 GLY B HN 2 2
ATOM 19992 N N . VAL B 2 21 ? -30.066 -0.170 5.000 1.00 . ? 43 VAL B N 43 VAL B N 2 2
ATOM 19993 C CA . VAL B 2 21 ? -30.302 -1.163 6.042 1.00 . ? 43 VAL B CA 43 VAL B CA 2 2
ATOM 19994 C C . VAL B 2 21 ? -31.701 -1.001 6.627 1.00 . ? 43 VAL B C 43 VAL B C 2 2
ATOM 19995 O O . VAL B 2 21 ? -32.080 0.090 7.062 1.00 . ? 43 VAL B O 43 VAL B O 2 2
ATOM 19996 C CB . VAL B 2 21 ? -29.255 -1.074 7.170 1.00 . ? 43 VAL B CB 43 VAL B CB 2 2
ATOM 19997 C CG1 . VAL B 2 21 ? -29.473 -2.181 8.190 1.00 . ? 43 VAL B CG1 43 VAL B CG1 2 2
ATOM 19998 C CG2 . VAL B 2 21 ? -27.845 -1.143 6.602 1.00 . ? 43 VAL B CG2 43 VAL B CG2 2 2
ATOM 19999 H H . VAL B 2 21 ? -29.684 0.701 5.245 1.00 . ? 43 VAL B H 43 VAL B HN 2 2
ATOM 20000 N N . LYS B 2 22 ? -32.460 -2.090 6.639 1.00 . ? 44 LYS B N 44 LYS B N 2 2
ATOM 20001 C CA . LYS B 2 22 ? -33.823 -2.071 7.153 1.00 . ? 44 LYS B CA 44 LYS B CA 2 2
ATOM 20002 C C . LYS B 2 22 ? -33.867 -2.119 8.679 1.00 . ? 44 LYS B C 44 LYS B C 2 2
ATOM 20003 O O . LYS B 2 22 ? -34.537 -1.307 9.311 1.00 . ? 44 LYS B O 44 LYS B O 2 2
ATOM 20004 C CB . LYS B 2 22 ? -34.641 -3.221 6.560 1.00 . ? 44 LYS B CB 44 LYS B CB 2 2
ATOM 20005 C CG . LYS B 2 22 ? -36.120 -3.176 6.908 1.00 . ? 44 LYS B CG 44 LYS B CG 2 2
ATOM 20006 C CD . LYS B 2 22 ? -36.878 -4.317 6.251 1.00 . ? 44 LYS B CD 44 LYS B CD 2 2
ATOM 20007 C CE . LYS B 2 22 ? -38.374 -4.207 6.502 1.00 . ? 44 LYS B CE 44 LYS B CE 2 2
ATOM 20008 N NZ . LYS B 2 22 ? -39.140 -5.203 5.709 1.00 . ? 44 LYS B NZ 44 LYS B NZ 2 2
ATOM 20009 H H . LYS B 2 22 ? -32.094 -2.929 6.290 1.00 . ? 44 LYS B H 44 LYS B HN 2 2
ATOM 20010 H HZ1 . LYS B 2 22 ? -40.158 -5.128 5.921 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 2 2
ATOM 20011 H HZ2 . LYS B 2 22 ? -38.822 -6.166 5.938 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 2 2
ATOM 20012 H HZ3 . LYS B 2 22 ? -38.997 -5.038 4.690 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 2 2
ATOM 20013 N N . ARG B 2 23 ? -33.163 -3.071 9.270 1.00 . ? 45 ARG B N 45 ARG B N 2 2
ATOM 20014 C CA . ARG B 2 23 ? -33.155 -3.206 10.722 1.00 . ? 45 ARG B CA 45 ARG B CA 2 2
ATOM 20015 C C . ARG B 2 23 ? -31.732 -3.347 11.253 1.00 . ? 45 ARG B C 45 ARG B C 2 2
ATOM 20016 O O . ARG B 2 23 ? -30.914 -4.069 10.682 1.00 . ? 45 ARG B O 45 ARG B O 2 2
ATOM 20017 C CB . ARG B 2 23 ? -34.017 -4.402 11.148 1.00 . ? 45 ARG B CB 45 ARG B CB 2 2
ATOM 20018 C CG . ARG B 2 23 ? -34.243 -4.513 12.647 1.00 . ? 45 ARG B CG 45 ARG B CG 2 2
ATOM 20019 C CD . ARG B 2 23 ? -35.283 -5.572 12.971 1.00 . ? 45 ARG B CD 45 ARG B CD 2 2
ATOM 20020 N NE . ARG B 2 23 ? -35.202 -6.010 14.364 1.00 . ? 45 ARG B NE 45 ARG B NE 2 2
ATOM 20021 C CZ . ARG B 2 23 ? -36.253 -6.401 15.086 1.00 . ? 45 ARG B CZ 45 ARG B CZ 2 2
ATOM 20022 N NH1 . ARG B 2 23 ? -37.471 -6.416 14.550 1.00 . ? 45 ARG B NH1 45 ARG B NH1 2 2
ATOM 20023 N NH2 . ARG B 2 23 ? -36.084 -6.768 16.350 1.00 . ? 45 ARG B NH2 45 ARG B NH2 2 2
ATOM 20024 H H . ARG B 2 23 ? -32.637 -3.695 8.723 1.00 . ? 45 ARG B H 45 ARG B HN 2 2
ATOM 20025 H HE . ARG B 2 23 ? -34.309 -6.029 14.778 1.00 . ? 45 ARG B HE 45 ARG B HE 2 2
ATOM 20026 H HH11 . ARG B 2 23 ? -38.259 -6.712 15.092 1.00 . ? 45 ARG B HH11 45 ARG B HH11 2 2
ATOM 20027 H HH12 . ARG B 2 23 ? -37.606 -6.130 13.596 1.00 . ? 45 ARG B HH12 45 ARG B HH12 2 2
ATOM 20028 H HH21 . ARG B 2 23 ? -36.868 -7.063 16.899 1.00 . ? 45 ARG B HH21 45 ARG B HH21 2 2
ATOM 20029 H HH22 . ARG B 2 23 ? -35.168 -6.750 16.762 1.00 . ? 45 ARG B HH22 45 ARG B HH22 2 2
ATOM 20030 N N . ILE B 2 24 ? -31.439 -2.643 12.338 1.00 . ? 46 ILE B N 46 ILE B N 2 2
ATOM 20031 C CA . ILE B 2 24 ? -30.118 -2.682 12.947 1.00 . ? 46 ILE B CA 46 ILE B CA 2 2
ATOM 20032 C C . ILE B 2 24 ? -30.213 -3.198 14.376 1.00 . ? 46 ILE B C 46 ILE B C 2 2
ATOM 20033 O O . ILE B 2 24 ? -31.266 -3.110 15.004 1.00 . ? 46 ILE B O 46 ILE B O 2 2
ATOM 20034 C CB . ILE B 2 24 ? -29.458 -1.285 12.959 1.00 . ? 46 ILE B CB 46 ILE B CB 2 2
ATOM 20035 C CG1 . ILE B 2 24 ? -30.372 -0.256 13.632 1.00 . ? 46 ILE B CG1 46 ILE B CG1 2 2
ATOM 20036 C CG2 . ILE B 2 24 ? -29.111 -0.847 11.545 1.00 . ? 46 ILE B CG2 46 ILE B CG2 2 2
ATOM 20037 C CD1 . ILE B 2 24 ? -29.720 1.092 13.851 1.00 . ? 46 ILE B CD1 46 ILE B CD1 2 2
ATOM 20038 H H . ILE B 2 24 ? -32.139 -2.087 12.752 1.00 . ? 46 ILE B H 46 ILE B HN 2 2
ATOM 20039 N N . SER B 2 25 ? -29.121 -3.749 14.884 1.00 . ? 47 SER B N 47 SER B N 2 2
ATOM 20040 C CA . SER B 2 25 ? -29.096 -4.260 16.243 1.00 . ? 47 SER B CA 47 SER B CA 2 2
ATOM 20041 C C . SER B 2 25 ? -28.608 -3.184 17.209 1.00 . ? 47 SER B C 47 SER B C 2 2
ATOM 20042 O O . SER B 2 25 ? -27.992 -2.200 16.791 1.00 . ? 47 SER B O 47 SER B O 2 2
ATOM 20043 C CB . SER B 2 25 ? -28.223 -5.515 16.328 1.00 . ? 47 SER B CB 47 SER B CB 2 2
ATOM 20044 O OG . SER B 2 25 ? -27.059 -5.381 15.532 1.00 . ? 47 SER B OG 47 SER B OG 2 2
ATOM 20045 H H . SER B 2 25 ? -28.311 -3.812 14.336 1.00 . ? 47 SER B H 47 SER B HN 2 2
ATOM 20046 H HG . SER B 2 25 ? -27.267 -5.618 14.617 1.00 . ? 47 SER B HG 47 SER B HG 2 2
ATOM 20047 N N . GLY B 2 26 ? -28.877 -3.376 18.494 1.00 . ? 48 GLY B N 48 GLY B N 2 2
ATOM 20048 C CA . GLY B 2 26 ? -28.467 -2.409 19.502 1.00 . ? 48 GLY B CA 48 GLY B CA 2 2
ATOM 20049 C C . GLY B 2 26 ? -26.963 -2.347 19.701 1.00 . ? 48 GLY B C 48 GLY B C 2 2
ATOM 20050 O O . GLY B 2 26 ? -26.446 -1.406 20.300 1.00 . ? 48 GLY B O 48 GLY B O 2 2
ATOM 20051 H H . GLY B 2 26 ? -29.371 -4.185 18.765 1.00 . ? 48 GLY B H 48 GLY B HN 2 2
ATOM 20052 N N . LEU B 2 27 ? -26.257 -3.346 19.196 1.00 . ? 49 LEU B N 49 LEU B N 2 2
ATOM 20053 C CA . LEU B 2 27 ? -24.809 -3.398 19.326 1.00 . ? 49 LEU B CA 49 LEU B CA 2 2
ATOM 20054 C C . LEU B 2 27 ? -24.118 -2.707 18.152 1.00 . ? 49 LEU B C 49 LEU B C 2 2
ATOM 20055 O O . LEU B 2 27 ? -22.901 -2.516 18.164 1.00 . ? 49 LEU B O 49 LEU B O 2 2
ATOM 20056 C CB . LEU B 2 27 ? -24.343 -4.851 19.430 1.00 . ? 49 LEU B CB 49 LEU B CB 2 2
ATOM 20057 C CG . LEU B 2 27 ? -24.934 -5.676 20.574 1.00 . ? 49 LEU B CG 49 LEU B CG 2 2
ATOM 20058 C CD1 . LEU B 2 27 ? -24.549 -7.140 20.425 1.00 . ? 49 LEU B CD1 49 LEU B CD1 2 2
ATOM 20059 C CD2 . LEU B 2 27 ? -24.478 -5.136 21.922 1.00 . ? 49 LEU B CD2 49 LEU B CD2 2 2
ATOM 20060 H H . LEU B 2 27 ? -26.722 -4.073 18.731 1.00 . ? 49 LEU B H 49 LEU B HN 2 2
ATOM 20061 N N . ILE B 2 28 ? -24.899 -2.328 17.144 1.00 . ? 50 ILE B N 50 ILE B N 2 2
ATOM 20062 C CA . ILE B 2 28 ? -24.356 -1.663 15.959 1.00 . ? 50 ILE B CA 50 ILE B CA 2 2
ATOM 20063 C C . ILE B 2 28 ? -23.792 -0.292 16.317 1.00 . ? 50 ILE B C 50 ILE B C 2 2
ATOM 20064 O O . ILE B 2 28 ? -22.784 0.144 15.759 1.00 . ? 50 ILE B O 50 ILE B O 2 2
ATOM 20065 C CB . ILE B 2 28 ? -25.429 -1.509 14.852 1.00 . ? 50 ILE B CB 50 ILE B CB 2 2
ATOM 20066 C CG1 . ILE B 2 28 ? -25.809 -2.876 14.281 1.00 . ? 50 ILE B CG1 50 ILE B CG1 2 2
ATOM 20067 C CG2 . ILE B 2 28 ? -24.970 -0.571 13.740 1.00 . ? 50 ILE B CG2 50 ILE B CG2 2 2
ATOM 20068 C CD1 . ILE B 2 28 ? -24.644 -3.658 13.715 1.00 . ? 50 ILE B CD1 50 ILE B CD1 2 2
ATOM 20069 H H . ILE B 2 28 ? -25.865 -2.494 17.200 1.00 . ? 50 ILE B H 50 ILE B HN 2 2
ATOM 20070 N N . TYR B 2 29 ? -24.435 0.361 17.274 1.00 . ? 51 TYR B N 51 TYR B N 2 2
ATOM 20071 C CA . TYR B 2 29 ? -24.029 1.692 17.706 1.00 . ? 51 TYR B CA 51 TYR B CA 2 2
ATOM 20072 C C . TYR B 2 29 ? -22.568 1.724 18.146 1.00 . ? 51 TYR B C 51 TYR B C 2 2
ATOM 20073 O O . TYR B 2 29 ? -21.765 2.480 17.603 1.00 . ? 51 TYR B O 51 TYR B O 2 2
ATOM 20074 C CB . TYR B 2 29 ? -24.936 2.189 18.834 1.00 . ? 51 TYR B CB 51 TYR B CB 2 2
ATOM 20075 C CG . TYR B 2 29 ? -26.414 2.126 18.513 1.00 . ? 51 TYR B CG 51 TYR B CG 2 2
ATOM 20076 C CD1 . TYR B 2 29 ? -26.919 2.693 17.350 1.00 . ? 51 TYR B CD1 51 TYR B CD1 2 2
ATOM 20077 C CD2 . TYR B 2 29 ? -27.305 1.510 19.380 1.00 . ? 51 TYR B CD2 51 TYR B CD2 2 2
ATOM 20078 C CE1 . TYR B 2 29 ? -28.269 2.648 17.061 1.00 . ? 51 TYR B CE1 51 TYR B CE1 2 2
ATOM 20079 C CE2 . TYR B 2 29 ? -28.655 1.457 19.099 1.00 . ? 51 TYR B CE2 51 TYR B CE2 2 2
ATOM 20080 C CZ . TYR B 2 29 ? -29.132 2.027 17.940 1.00 . ? 51 TYR B CZ 51 TYR B CZ 2 2
ATOM 20081 O OH . TYR B 2 29 ? -30.477 1.982 17.664 1.00 . ? 51 TYR B OH 51 TYR B OH 2 2
ATOM 20082 H H . TYR B 2 29 ? -25.198 -0.069 17.711 1.00 . ? 51 TYR B H 51 TYR B HN 2 2
ATOM 20083 H HH . TYR B 2 29 ? -30.607 1.843 16.720 1.00 . ? 51 TYR B HH 51 TYR B HH 2 2
ATOM 20084 N N . GLU B 2 30 ? -22.225 0.878 19.110 1.00 . ? 52 GLU B N 52 GLU B N 2 2
ATOM 20085 C CA . GLU B 2 30 ? -20.864 0.823 19.631 1.00 . ? 52 GLU B CA 52 GLU B CA 2 2
ATOM 20086 C C . GLU B 2 30 ? -19.862 0.261 18.623 1.00 . ? 52 GLU B C 52 GLU B C 2 2
ATOM 20087 O O . GLU B 2 30 ? -18.773 0.811 18.460 1.00 . ? 52 GLU B O 52 GLU B O 2 2
ATOM 20088 C CB . GLU B 2 30 ? -20.810 0.044 20.946 1.00 . ? 52 GLU B CB 52 GLU B CB 2 2
ATOM 20089 C CG . GLU B 2 30 ? -20.738 0.928 22.179 1.00 . ? 52 GLU B CG 52 GLU B CG 2 2
ATOM 20090 C CD . GLU B 2 30 ? -19.596 1.920 22.096 1.00 . ? 52 GLU B CD 52 GLU B CD 2 2
ATOM 20091 O OE1 . GLU B 2 30 ? -19.858 3.141 22.069 1.00 . ? 52 GLU B OE1 52 GLU B OE1 2 2
ATOM 20092 O OE2 . GLU B 2 30 ? -18.428 1.477 22.036 1.00 . ? 52 GLU B OE2 52 GLU B OE2 2 2
ATOM 20093 H H . GLU B 2 30 ? -22.909 0.283 19.489 1.00 . ? 52 GLU B H 52 GLU B HN 2 2
ATOM 20094 N N . GLU B 2 31 ? -20.232 -0.823 17.943 1.00 . ? 53 GLU B N 53 GLU B N 2 2
ATOM 20095 C CA . GLU B 2 31 ? -19.346 -1.454 16.961 1.00 . ? 53 GLU B CA 53 GLU B CA 2 2
ATOM 20096 C C . GLU B 2 31 ? -18.860 -0.455 15.909 1.00 . ? 53 GLU B C 53 GLU B C 2 2
ATOM 20097 O O . GLU B 2 31 ? -17.656 -0.319 15.686 1.00 . ? 53 GLU B O 53 GLU B O 2 2
ATOM 20098 C CB . GLU B 2 31 ? -20.026 -2.656 16.292 1.00 . ? 53 GLU B CB 53 GLU B CB 2 2
ATOM 20099 C CG . GLU B 2 31 ? -19.159 -3.394 15.278 1.00 . ? 53 GLU B CG 53 GLU B CG 2 2
ATOM 20100 C CD . GLU B 2 31 ? -17.996 -4.139 15.913 1.00 . ? 53 GLU B CD 53 GLU B CD 2 2
ATOM 20101 O OE1 . GLU B 2 31 ? -18.231 -5.200 16.529 1.00 . ? 53 GLU B OE1 53 GLU B OE1 2 2
ATOM 20102 O OE2 . GLU B 2 31 ? -16.838 -3.678 15.783 1.00 . ? 53 GLU B OE2 53 GLU B OE2 2 2
ATOM 20103 H H . GLU B 2 31 ? -21.119 -1.208 18.107 1.00 . ? 53 GLU B H 53 GLU B HN 2 2
ATOM 20104 N N . THR B 2 32 ? -19.800 0.259 15.296 1.00 . ? 54 THR B N 54 THR B N 2 2
ATOM 20105 C CA . THR B 2 32 ? -19.476 1.234 14.263 1.00 . ? 54 THR B CA 54 THR B CA 2 2
ATOM 20106 C C . THR B 2 32 ? -18.567 2.352 14.785 1.00 . ? 54 THR B C 54 THR B C 2 2
ATOM 20107 O O . THR B 2 32 ? -17.669 2.808 14.076 1.00 . ? 54 THR B O 54 THR B O 2 2
ATOM 20108 C CB . THR B 2 32 ? -20.750 1.829 13.633 1.00 . ? 54 THR B CB 54 THR B CB 2 2
ATOM 20109 O OG1 . THR B 2 32 ? -21.701 0.775 13.423 1.00 . ? 54 THR B OG1 54 THR B OG1 2 2
ATOM 20110 C CG2 . THR B 2 32 ? -20.430 2.472 12.294 1.00 . ? 54 THR B CG2 54 THR B CG2 2 2
ATOM 20111 H H . THR B 2 32 ? -20.741 0.123 15.544 1.00 . ? 54 THR B H 54 THR B HN 2 2
ATOM 20112 H HG1 . THR B 2 32 ? -22.237 0.660 14.219 1.00 . ? 54 THR B HG1 54 THR B HG1 2 2
ATOM 20113 N N . ARG B 2 33 ? -18.786 2.765 16.034 1.00 . ? 55 ARG B N 55 ARG B N 2 2
ATOM 20114 C CA . ARG B 2 33 ? -17.978 3.820 16.648 1.00 . ? 55 ARG B CA 55 ARG B CA 2 2
ATOM 20115 C C . ARG B 2 33 ? -16.506 3.420 16.687 1.00 . ? 55 ARG B C 55 ARG B C 2 2
ATOM 20116 O O . ARG B 2 33 ? -15.620 4.235 16.425 1.00 . ? 55 ARG B O 55 ARG B O 2 2
ATOM 20117 C CB . ARG B 2 33 ? -18.464 4.127 18.068 1.00 . ? 55 ARG B CB 55 ARG B CB 2 2
ATOM 20118 C CG . ARG B 2 33 ? -19.764 4.908 18.136 1.00 . ? 55 ARG B CG 55 ARG B CG 2 2
ATOM 20119 C CD . ARG B 2 33 ? -20.168 5.164 19.580 1.00 . ? 55 ARG B CD 55 ARG B CD 2 2
ATOM 20120 N NE . ARG B 2 33 ? -21.485 5.783 19.687 1.00 . ? 55 ARG B NE 55 ARG B NE 2 2
ATOM 20121 C CZ . ARG B 2 33 ? -22.406 5.424 20.582 1.00 . ? 55 ARG B CZ 55 ARG B CZ 2 2
ATOM 20122 N NH1 . ARG B 2 33 ? -22.156 4.450 21.449 1.00 . ? 55 ARG B NH1 55 ARG B NH1 2 2
ATOM 20123 N NH2 . ARG B 2 33 ? -23.577 6.047 20.610 1.00 . ? 55 ARG B NH2 55 ARG B NH2 2 2
ATOM 20124 H H . ARG B 2 33 ? -19.507 2.349 16.555 1.00 . ? 55 ARG B H 55 ARG B HN 2 2
ATOM 20125 H HE . ARG B 2 33 ? -21.694 6.505 19.058 1.00 . ? 55 ARG B HE 55 ARG B HE 2 2
ATOM 20126 H HH11 . ARG B 2 33 ? -22.853 4.184 22.120 1.00 . ? 55 ARG B HH11 55 ARG B HH11 2 2
ATOM 20127 H HH12 . ARG B 2 33 ? -21.262 3.974 21.444 1.00 . ? 55 ARG B HH12 55 ARG B HH12 2 2
ATOM 20128 H HH21 . ARG B 2 33 ? -23.769 6.790 19.958 1.00 . ? 55 ARG B HH21 55 ARG B HH21 2 2
ATOM 20129 H HH22 . ARG B 2 33 ? -24.274 5.777 21.281 1.00 . ? 55 ARG B HH22 55 ARG B HH22 2 2
ATOM 20130 N N . GLY B 2 34 ? -16.261 2.153 17.002 1.00 . ? 56 GLY B N 56 GLY B N 2 2
ATOM 20131 C CA . GLY B 2 34 ? -14.904 1.645 17.068 1.00 . ? 56 GLY B CA 56 GLY B CA 2 2
ATOM 20132 C C . GLY B 2 34 ? -14.265 1.577 15.698 1.00 . ? 56 GLY B C 56 GLY B C 2 2
ATOM 20133 O O . GLY B 2 34 ? -13.076 1.865 15.539 1.00 . ? 56 GLY B O 56 GLY B O 2 2
ATOM 20134 H H . GLY B 2 34 ? -17.012 1.555 17.186 1.00 . ? 56 GLY B H 56 GLY B HN 2 2
ATOM 20135 N N . VAL B 2 35 ? -15.061 1.201 14.704 1.00 . ? 57 VAL B N 57 VAL B N 2 2
ATOM 20136 C CA . VAL B 2 35 ? -14.586 1.105 13.329 1.00 . ? 57 VAL B CA 57 VAL B CA 2 2
ATOM 20137 C C . VAL B 2 35 ? -14.158 2.483 12.838 1.00 . ? 57 VAL B C 57 VAL B C 2 2
ATOM 20138 O O . VAL B 2 35 ? -13.065 2.653 12.289 1.00 . ? 57 VAL B O 57 VAL B O 2 2
ATOM 20139 C CB . VAL B 2 35 ? -15.688 0.555 12.394 1.00 . ? 57 VAL B CB 57 VAL B CB 2 2
ATOM 20140 C CG1 . VAL B 2 35 ? -15.205 0.500 10.954 1.00 . ? 57 VAL B CG1 57 VAL B CG1 2 2
ATOM 20141 C CG2 . VAL B 2 35 ? -16.146 -0.820 12.857 1.00 . ? 57 VAL B CG2 57 VAL B CG2 2 2
ATOM 20142 H H . VAL B 2 35 ? -15.999 0.985 14.902 1.00 . ? 57 VAL B H 57 VAL B HN 2 2
ATOM 20143 N N . LEU B 2 36 ? -15.023 3.467 13.071 1.00 . ? 58 LEU B N 58 LEU B N 2 2
ATOM 20144 C CA . LEU B 2 36 ? -14.756 4.842 12.664 1.00 . ? 58 LEU B CA 58 LEU B CA 2 2
ATOM 20145 C C . LEU B 2 36 ? -13.485 5.368 13.314 1.00 . ? 58 LEU B C 58 LEU B C 2 2
ATOM 20146 O O . LEU B 2 36 ? -12.645 5.969 12.648 1.00 . ? 58 LEU B O 58 LEU B O 2 2
ATOM 20147 C CB . LEU B 2 36 ? -15.935 5.745 13.025 1.00 . ? 58 LEU B CB 58 LEU B CB 2 2
ATOM 20148 C CG . LEU B 2 36 ? -15.763 7.230 12.693 1.00 . ? 58 LEU B CG 58 LEU B CG 2 2
ATOM 20149 C CD1 . LEU B 2 36 ? -16.019 7.491 11.218 1.00 . ? 58 LEU B CD1 58 LEU B CD1 2 2
ATOM 20150 C CD2 . LEU B 2 36 ? -16.658 8.089 13.571 1.00 . ? 58 LEU B CD2 58 LEU B CD2 2 2
ATOM 20151 H H . LEU B 2 36 ? -15.871 3.259 13.528 1.00 . ? 58 LEU B H 58 LEU B HN 2 2
ATOM 20152 N N . LYS B 2 37 ? -13.342 5.120 14.614 1.00 . ? 59 LYS B N 59 LYS B N 2 2
ATOM 20153 C CA . LYS B 2 37 ? -12.176 5.570 15.364 1.00 . ? 59 LYS B CA 59 LYS B CA 2 2
ATOM 20154 C C . LYS B 2 37 ? -10.878 5.087 14.723 1.00 . ? 59 LYS B C 59 LYS B C 2 2
ATOM 20155 O O . LYS B 2 37 ? -9.976 5.882 14.465 1.00 . ? 59 LYS B O 59 LYS B O 2 2
ATOM 20156 C CB . LYS B 2 37 ? -12.252 5.093 16.816 1.00 . ? 59 LYS B CB 59 LYS B CB 2 2
ATOM 20157 C CG . LYS B 2 37 ? -11.233 5.751 17.735 1.00 . ? 59 LYS B CG 59 LYS B CG 2 2
ATOM 20158 C CD . LYS B 2 37 ? -11.235 5.116 19.115 1.00 . ? 59 LYS B CD 59 LYS B CD 2 2
ATOM 20159 C CE . LYS B 2 37 ? -10.374 3.863 19.156 1.00 . ? 59 LYS B CE 59 LYS B CE 2 2
ATOM 20160 N NZ . LYS B 2 37 ? -8.922 4.186 19.187 1.00 . ? 59 LYS B NZ 59 LYS B NZ 2 2
ATOM 20161 H H . LYS B 2 37 ? -14.046 4.622 15.083 1.00 . ? 59 LYS B H 59 LYS B HN 2 2
ATOM 20162 H HZ1 . LYS B 2 37 ? -8.386 3.379 19.559 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 2 2
ATOM 20163 H HZ2 . LYS B 2 37 ? -8.748 5.012 19.792 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 2 2
ATOM 20164 H HZ3 . LYS B 2 37 ? -8.578 4.398 18.222 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 2 2
ATOM 20165 N N . VAL B 2 38 ? -10.801 3.787 14.455 1.00 . ? 60 VAL B N 60 VAL B N 2 2
ATOM 20166 C CA . VAL B 2 38 ? -9.610 3.196 13.845 1.00 . ? 60 VAL B CA 60 VAL B CA 2 2
ATOM 20167 C C . VAL B 2 38 ? -9.309 3.832 12.486 1.00 . ? 60 VAL B C 60 VAL B C 2 2
ATOM 20168 O O . VAL B 2 38 ? -8.152 4.106 12.157 1.00 . ? 60 VAL B O 60 VAL B O 2 2
ATOM 20169 C CB . VAL B 2 38 ? -9.753 1.663 13.695 1.00 . ? 60 VAL B CB 60 VAL B CB 2 2
ATOM 20170 C CG1 . VAL B 2 38 ? -8.544 1.061 12.987 1.00 . ? 60 VAL B CG1 60 VAL B CG1 2 2
ATOM 20171 C CG2 . VAL B 2 38 ? -9.941 1.020 15.060 1.00 . ? 60 VAL B CG2 60 VAL B CG2 2 2
ATOM 20172 H H . VAL B 2 38 ? -11.563 3.208 14.678 1.00 . ? 60 VAL B H 60 VAL B HN 2 2
ATOM 20173 N N . PHE B 2 39 ? -10.354 4.073 11.704 1.00 . ? 61 PHE B N 61 PHE B N 2 2
ATOM 20174 C CA . PHE B 2 39 ? -10.199 4.686 10.391 1.00 . ? 61 PHE B CA 61 PHE B CA 2 2
ATOM 20175 C C . PHE B 2 39 ? -9.756 6.142 10.525 1.00 . ? 61 PHE B C 61 PHE B C 2 2
ATOM 20176 O O . PHE B 2 39 ? -8.921 6.624 9.756 1.00 . ? 61 PHE B O 61 PHE B O 2 2
ATOM 20177 C CB . PHE B 2 39 ? -11.496 4.582 9.587 1.00 . ? 61 PHE B CB 61 PHE B CB 2 2
ATOM 20178 C CG . PHE B 2 39 ? -11.386 3.688 8.385 1.00 . ? 61 PHE B CG 61 PHE B CG 2 2
ATOM 20179 C CD1 . PHE B 2 39 ? -11.067 2.348 8.527 1.00 . ? 61 PHE B CD1 61 PHE B CD1 2 2
ATOM 20180 C CD2 . PHE B 2 39 ? -11.601 4.187 7.111 1.00 . ? 61 PHE B CD2 61 PHE B CD2 2 2
ATOM 20181 C CE1 . PHE B 2 39 ? -10.963 1.524 7.423 1.00 . ? 61 PHE B CE1 61 PHE B CE1 2 2
ATOM 20182 C CE2 . PHE B 2 39 ? -11.500 3.370 6.001 1.00 . ? 61 PHE B CE2 61 PHE B CE2 2 2
ATOM 20183 C CZ . PHE B 2 39 ? -11.180 2.035 6.158 1.00 . ? 61 PHE B CZ 61 PHE B CZ 2 2
ATOM 20184 H H . PHE B 2 39 ? -11.252 3.827 12.016 1.00 . ? 61 PHE B H 61 PHE B HN 2 2
ATOM 20185 N N . LEU B 2 40 ? -10.315 6.828 11.517 1.00 . ? 62 LEU B N 62 LEU B N 2 2
ATOM 20186 C CA . LEU B 2 40 ? -9.984 8.223 11.776 1.00 . ? 62 LEU B CA 62 LEU B CA 2 2
ATOM 20187 C C . LEU B 2 40 ? -8.526 8.357 12.190 1.00 . ? 62 LEU B C 62 LEU B C 2 2
ATOM 20188 O O . LEU B 2 40 ? -7.787 9.152 11.618 1.00 . ? 62 LEU B O 62 LEU B O 2 2
ATOM 20189 C CB . LEU B 2 40 ? -10.891 8.802 12.865 1.00 . ? 62 LEU B CB 62 LEU B CB 2 2
ATOM 20190 C CG . LEU B 2 40 ? -12.328 9.127 12.450 1.00 . ? 62 LEU B CG 62 LEU B CG 2 2
ATOM 20191 C CD1 . LEU B 2 40 ? -13.174 9.442 13.675 1.00 . ? 62 LEU B CD1 62 LEU B CD1 2 2
ATOM 20192 C CD2 . LEU B 2 40 ? -12.351 10.293 11.472 1.00 . ? 62 LEU B CD2 62 LEU B CD2 2 2
ATOM 20193 H H . LEU B 2 40 ? -10.977 6.381 12.093 1.00 . ? 62 LEU B H 62 LEU B HN 2 2
ATOM 20194 N N . GLU B 2 41 ? -8.116 7.555 13.170 1.00 . ? 63 GLU B N 63 GLU B N 2 2
ATOM 20195 C CA . GLU B 2 41 ? -6.743 7.576 13.665 1.00 . ? 63 GLU B CA 63 GLU B CA 2 2
ATOM 20196 C C . GLU B 2 41 ? -5.748 7.347 12.532 1.00 . ? 63 GLU B C 63 GLU B C 2 2
ATOM 20197 O O . GLU B 2 41 ? -4.712 8.003 12.464 1.00 . ? 63 GLU B O 63 GLU B O 2 2
ATOM 20198 C CB . GLU B 2 41 ? -6.549 6.533 14.769 1.00 . ? 63 GLU B CB 63 GLU B CB 2 2
ATOM 20199 C CG . GLU B 2 41 ? -7.356 6.817 16.025 1.00 . ? 63 GLU B CG 63 GLU B CG 2 2
ATOM 20200 C CD . GLU B 2 41 ? -7.276 5.700 17.044 1.00 . ? 63 GLU B CD 63 GLU B CD 2 2
ATOM 20201 O OE1 . GLU B 2 41 ? -7.814 4.602 16.781 1.00 . ? 63 GLU B OE1 63 GLU B OE1 2 2
ATOM 20202 O OE2 . GLU B 2 41 ? -6.687 5.912 18.125 1.00 . ? 63 GLU B OE2 63 GLU B OE2 2 2
ATOM 20203 H H . GLU B 2 41 ? -8.760 6.930 13.577 1.00 . ? 63 GLU B H 63 GLU B HN 2 2
ATOM 20204 N N . ASN B 2 42 ? -6.081 6.431 11.634 1.00 . ? 64 ASN B N 64 ASN B N 2 2
ATOM 20205 C CA . ASN B 2 42 ? -5.215 6.121 10.499 1.00 . ? 64 ASN B CA 64 ASN B CA 2 2
ATOM 20206 C C . ASN B 2 42 ? -5.053 7.322 9.569 1.00 . ? 64 ASN B C 64 ASN B C 2 2
ATOM 20207 O O . ASN B 2 42 ? -3.933 7.689 9.205 1.00 . ? 64 ASN B O 64 ASN B O 2 2
ATOM 20208 C CB . ASN B 2 42 ? -5.731 4.905 9.721 1.00 . ? 64 ASN B CB 64 ASN B CB 2 2
ATOM 20209 C CG . ASN B 2 42 ? -5.106 3.603 10.188 1.00 . ? 64 ASN B CG 64 ASN B CG 2 2
ATOM 20210 O OD1 . ASN B 2 42 ? -3.979 3.581 10.681 1.00 . ? 64 ASN B OD1 64 ASN B OD1 2 2
ATOM 20211 N ND2 . ASN B 2 42 ? -5.831 2.507 10.036 1.00 . ? 64 ASN B ND2 64 ASN B ND2 2 2
ATOM 20212 H H . ASN B 2 42 ? -6.929 5.949 11.738 1.00 . ? 64 ASN B H 64 ASN B HN 2 2
ATOM 20213 H HD21 . ASN B 2 42 ? -6.719 2.592 9.636 1.00 . ? 64 ASN B HD21 64 ASN B HD21 2 2
ATOM 20214 H HD22 . ASN B 2 42 ? -5.447 1.650 10.333 1.00 . ? 64 ASN B HD22 64 ASN B HD22 2 2
ATOM 20215 N N . VAL B 2 43 ? -6.170 7.946 9.213 1.00 . ? 65 VAL B N 65 VAL B N 2 2
ATOM 20216 C CA . VAL B 2 43 ? -6.150 9.105 8.322 1.00 . ? 65 VAL B CA 65 VAL B CA 2 2
ATOM 20217 C C . VAL B 2 43 ? -5.553 10.331 9.009 1.00 . ? 65 VAL B C 65 VAL B C 2 2
ATOM 20218 O O . VAL B 2 43 ? -4.730 11.044 8.430 1.00 . ? 65 VAL B O 65 VAL B O 2 2
ATOM 20219 C CB . VAL B 2 43 ? -7.560 9.434 7.790 1.00 . ? 65 VAL B CB 65 VAL B CB 2 2
ATOM 20220 C CG1 . VAL B 2 43 ? -7.537 10.675 6.907 1.00 . ? 65 VAL B CG1 65 VAL B CG1 2 2
ATOM 20221 C CG2 . VAL B 2 43 ? -8.118 8.248 7.022 1.00 . ? 65 VAL B CG2 65 VAL B CG2 2 2
ATOM 20222 H H . VAL B 2 43 ? -7.032 7.620 9.557 1.00 . ? 65 VAL B H 65 VAL B HN 2 2
ATOM 20223 N N . ILE B 2 44 ? -5.964 10.566 10.249 1.00 . ? 66 ILE B N 66 ILE B N 2 2
ATOM 20224 C CA . ILE B 2 44 ? -5.469 11.703 11.020 1.00 . ? 66 ILE B CA 66 ILE B CA 2 2
ATOM 20225 C C . ILE B 2 44 ? -3.953 11.629 11.189 1.00 . ? 66 ILE B C 66 ILE B C 2 2
ATOM 20226 O O . ILE B 2 44 ? -3.260 12.636 11.054 1.00 . ? 66 ILE B O 66 ILE B O 2 2
ATOM 20227 C CB . ILE B 2 44 ? -6.182 11.834 12.387 1.00 . ? 66 ILE B CB 66 ILE B CB 2 2
ATOM 20228 C CG1 . ILE B 2 44 ? -7.615 12.335 12.174 1.00 . ? 66 ILE B CG1 66 ILE B CG1 2 2
ATOM 20229 C CG2 . ILE B 2 44 ? -5.427 12.768 13.323 1.00 . ? 66 ILE B CG2 66 ILE B CG2 2 2
ATOM 20230 C CD1 . ILE B 2 44 ? -8.433 12.422 13.443 1.00 . ? 66 ILE B CD1 66 ILE B CD1 2 2
ATOM 20231 H H . ILE B 2 44 ? -6.621 9.957 10.660 1.00 . ? 66 ILE B H 66 ILE B HN 2 2
ATOM 20232 N N . ARG B 2 45 ? -3.444 10.433 11.467 1.00 . ? 67 ARG B N 67 ARG B N 2 2
ATOM 20233 C CA . ARG B 2 45 ? -2.010 10.231 11.626 1.00 . ? 67 ARG B CA 67 ARG B CA 2 2
ATOM 20234 C C . ARG B 2 45 ? -1.298 10.557 10.317 1.00 . ? 67 ARG B C 67 ARG B C 2 2
ATOM 20235 O O . ARG B 2 45 ? -0.255 11.212 10.311 1.00 . ? 67 ARG B O 67 ARG B O 2 2
ATOM 20236 C CB . ARG B 2 45 ? -1.720 8.783 12.028 1.00 . ? 67 ARG B CB 67 ARG B CB 2 2
ATOM 20237 C CG . ARG B 2 45 ? -0.259 8.490 12.334 1.00 . ? 67 ARG B CG 67 ARG B CG 2 2
ATOM 20238 C CD . ARG B 2 45 ? 0.034 6.999 12.257 1.00 . ? 67 ARG B CD 67 ARG B CD 2 2
ATOM 20239 N NE . ARG B 2 45 ? -0.813 6.217 13.160 1.00 . ? 67 ARG B NE 67 ARG B NE 2 2
ATOM 20240 C CZ . ARG B 2 45 ? -1.768 5.377 12.753 1.00 . ? 67 ARG B CZ 67 ARG B CZ 2 2
ATOM 20241 N NH1 . ARG B 2 45 ? -1.995 5.205 11.456 1.00 . ? 67 ARG B NH1 67 ARG B NH1 2 2
ATOM 20242 N NH2 . ARG B 2 45 ? -2.495 4.710 13.644 1.00 . ? 67 ARG B NH2 67 ARG B NH2 2 2
ATOM 20243 H H . ARG B 2 45 ? -4.050 9.666 11.566 1.00 . ? 67 ARG B H 67 ARG B HN 2 2
ATOM 20244 H HE . ARG B 2 45 ? -0.649 6.317 14.126 1.00 . ? 67 ARG B HE 67 ARG B HE 2 2
ATOM 20245 H HH11 . ARG B 2 45 ? -2.713 4.566 11.148 1.00 . ? 67 ARG B HH11 67 ARG B HH11 2 2
ATOM 20246 H HH12 . ARG B 2 45 ? -1.451 5.703 10.773 1.00 . ? 67 ARG B HH12 67 ARG B HH12 2 2
ATOM 20247 H HH21 . ARG B 2 45 ? -3.219 4.080 13.342 1.00 . ? 67 ARG B HH21 67 ARG B HH21 2 2
ATOM 20248 H HH22 . ARG B 2 45 ? -2.325 4.828 14.625 1.00 . ? 67 ARG B HH22 67 ARG B HH22 2 2
ATOM 20249 N N . ASP B 2 46 ? -1.886 10.111 9.213 1.00 . ? 68 ASP B N 68 ASP B N 2 2
ATOM 20250 C CA . ASP B 2 46 ? -1.328 10.352 7.886 1.00 . ? 68 ASP B CA 68 ASP B CA 2 2
ATOM 20251 C C . ASP B 2 46 ? -1.247 11.852 7.620 1.00 . ? 68 ASP B C 68 ASP B C 2 2
ATOM 20252 O O . ASP B 2 46 ? -0.188 12.381 7.275 1.00 . ? 68 ASP B O 68 ASP B O 2 2
ATOM 20253 C CB . ASP B 2 46 ? -2.217 9.690 6.830 1.00 . ? 68 ASP B CB 68 ASP B CB 2 2
ATOM 20254 C CG . ASP B 2 46 ? -1.446 9.143 5.645 1.00 . ? 68 ASP B CG 68 ASP B CG 2 2
ATOM 20255 O OD1 . ASP B 2 46 ? -1.712 7.985 5.248 1.00 . ? 68 ASP B OD1 68 ASP B OD1 2 2
ATOM 20256 O OD2 . ASP B 2 46 ? -0.584 9.857 5.106 1.00 . ? 68 ASP B OD2 68 ASP B OD2 2 2
ATOM 20257 H H . ASP B 2 46 ? -2.725 9.607 9.290 1.00 . ? 68 ASP B H 68 ASP B HN 2 2
ATOM 20258 N N . ALA B 2 47 ? -2.369 12.536 7.830 1.00 . ? 69 ALA B N 69 ALA B N 2 2
ATOM 20259 C CA . ALA B 2 47 ? -2.452 13.978 7.619 1.00 . ? 69 ALA B CA 69 ALA B CA 2 2
ATOM 20260 C C . ALA B 2 47 ? -1.460 14.733 8.502 1.00 . ? 69 ALA B C 69 ALA B C 2 2
ATOM 20261 O O . ALA B 2 47 ? -0.843 15.703 8.062 1.00 . ? 69 ALA B O 69 ALA B O 2 2
ATOM 20262 C CB . ALA B 2 47 ? -3.869 14.474 7.852 1.00 . ? 69 ALA B CB 69 ALA B CB 2 2
ATOM 20263 H H . ALA B 2 47 ? -3.173 12.049 8.124 1.00 . ? 69 ALA B H 69 ALA B HN 2 2
ATOM 20264 N N . VAL B 2 48 ? -1.309 14.287 9.748 1.00 . ? 70 VAL B N 70 VAL B N 2 2
ATOM 20265 C CA . VAL B 2 48 ? -0.376 14.923 10.679 1.00 . ? 70 VAL B CA 70 VAL B CA 2 2
ATOM 20266 C C . VAL B 2 48 ? 1.045 14.870 10.120 1.00 . ? 70 VAL B C 70 VAL B C 2 2
ATOM 20267 O O . VAL B 2 48 ? 1.768 15.870 10.128 1.00 . ? 70 VAL B O 70 VAL B O 2 2
ATOM 20268 C CB . VAL B 2 48 ? -0.415 14.266 12.082 1.00 . ? 70 VAL B CB 70 VAL B CB 2 2
ATOM 20269 C CG1 . VAL B 2 48 ? 0.795 14.670 12.914 1.00 . ? 70 VAL B CG1 70 VAL B CG1 2 2
ATOM 20270 C CG2 . VAL B 2 48 ? -1.696 14.645 12.812 1.00 . ? 70 VAL B CG2 70 VAL B CG2 2 2
ATOM 20271 H H . VAL B 2 48 ? -1.841 13.515 10.049 1.00 . ? 70 VAL B H 70 VAL B HN 2 2
ATOM 20272 N N . THR B 2 49 ? 1.428 13.703 9.608 1.00 . ? 71 THR B N 71 THR B N 2 2
ATOM 20273 C CA . THR B 2 49 ? 2.756 13.514 9.037 1.00 . ? 71 THR B CA 71 THR B CA 2 2
ATOM 20274 C C . THR B 2 49 ? 2.950 14.417 7.816 1.00 . ? 71 THR B C 71 THR B C 2 2
ATOM 20275 O O . THR B 2 49 ? 4.021 15.002 7.632 1.00 . ? 71 THR B O 71 THR B O 2 2
ATOM 20276 C CB . THR B 2 49 ? 3.001 12.043 8.652 1.00 . ? 71 THR B CB 71 THR B CB 2 2
ATOM 20277 O OG1 . THR B 2 49 ? 2.324 11.194 9.588 1.00 . ? 71 THR B OG1 71 THR B OG1 2 2
ATOM 20278 C CG2 . THR B 2 49 ? 4.488 11.722 8.693 1.00 . ? 71 THR B CG2 71 THR B CG2 2 2
ATOM 20279 H H . THR B 2 49 ? 0.801 12.950 9.619 1.00 . ? 71 THR B H 71 THR B HN 2 2
ATOM 20280 H HG1 . THR B 2 49 ? 1.379 11.178 9.384 1.00 . ? 71 THR B HG1 71 THR B HG1 2 2
ATOM 20281 N N . TYR B 2 50 ? 1.903 14.543 7.002 1.00 . ? 72 TYR B N 72 TYR B N 2 2
ATOM 20282 C CA . TYR B 2 50 ? 1.946 15.394 5.817 1.00 . ? 72 TYR B CA 72 TYR B CA 2 2
ATOM 20283 C C . TYR B 2 50 ? 2.172 16.850 6.216 1.00 . ? 72 TYR B C 72 TYR B C 2 2
ATOM 20284 O O . TYR B 2 50 ? 2.976 17.557 5.610 1.00 . ? 72 TYR B O 72 TYR B O 2 2
ATOM 20285 C CB . TYR B 2 50 ? 0.637 15.281 5.029 1.00 . ? 72 TYR B CB 72 TYR B CB 2 2
ATOM 20286 C CG . TYR B 2 50 ? 0.685 14.329 3.856 1.00 . ? 72 TYR B CG 72 TYR B CG 2 2
ATOM 20287 C CD1 . TYR B 2 50 ? 0.146 13.053 3.946 1.00 . ? 72 TYR B CD1 72 TYR B CD1 2 2
ATOM 20288 C CD2 . TYR B 2 50 ? 1.267 14.710 2.653 1.00 . ? 72 TYR B CD2 72 TYR B CD2 2 2
ATOM 20289 C CE1 . TYR B 2 50 ? 0.183 12.183 2.874 1.00 . ? 72 TYR B CE1 72 TYR B CE1 2 2
ATOM 20290 C CE2 . TYR B 2 50 ? 1.308 13.846 1.575 1.00 . ? 72 TYR B CE2 72 TYR B CE2 2 2
ATOM 20291 C CZ . TYR B 2 50 ? 0.764 12.584 1.691 1.00 . ? 72 TYR B CZ 72 TYR B CZ 2 2
ATOM 20292 O OH . TYR B 2 50 ? 0.804 11.718 0.620 1.00 . ? 72 TYR B OH 72 TYR B OH 2 2
ATOM 20293 H H . TYR B 2 50 ? 1.080 14.043 7.200 1.00 . ? 72 TYR B H 72 TYR B HN 2 2
ATOM 20294 H HH . TYR B 2 50 ? 1.720 11.539 0.389 1.00 . ? 72 TYR B HH 72 TYR B HH 2 2
ATOM 20295 N N . THR B 2 51 ? 1.470 17.278 7.258 1.00 . ? 73 THR B N 73 THR B N 2 2
ATOM 20296 C CA . THR B 2 51 ? 1.578 18.640 7.754 1.00 . ? 73 THR B CA 73 THR B CA 2 2
ATOM 20297 C C . THR B 2 51 ? 2.959 18.895 8.369 1.00 . ? 73 THR B C 73 THR B C 2 2
ATOM 20298 O O . THR B 2 51 ? 3.521 19.984 8.226 1.00 . ? 73 THR B O 73 THR B O 2 2
ATOM 20299 C CB . THR B 2 51 ? 0.469 18.939 8.784 1.00 . ? 73 THR B CB 73 THR B CB 2 2
ATOM 20300 O OG1 . THR B 2 51 ? -0.773 18.412 8.294 1.00 . ? 73 THR B OG1 73 THR B OG1 2 2
ATOM 20301 C CG2 . THR B 2 51 ? 0.312 20.437 8.987 1.00 . ? 73 THR B CG2 73 THR B CG2 2 2
ATOM 20302 H H . THR B 2 51 ? 0.852 16.658 7.703 1.00 . ? 73 THR B H 73 THR B HN 2 2
ATOM 20303 H HG1 . THR B 2 51 ? -0.755 17.448 8.328 1.00 . ? 73 THR B HG1 73 THR B HG1 2 2
ATOM 20304 N N . GLU B 2 52 ? 3.510 17.877 9.030 1.00 . ? 74 GLU B N 74 GLU B N 2 2
ATOM 20305 C CA . GLU B 2 52 ? 4.829 17.984 9.651 1.00 . ? 74 GLU B CA 74 GLU B CA 2 2
ATOM 20306 C C . GLU B 2 52 ? 5.896 18.216 8.589 1.00 . ? 74 GLU B C 74 GLU B C 2 2
ATOM 20307 O O . GLU B 2 52 ? 6.761 19.084 8.732 1.00 . ? 74 GLU B O 74 GLU B O 2 2
ATOM 20308 C CB . GLU B 2 52 ? 5.172 16.712 10.432 1.00 . ? 74 GLU B CB 74 GLU B CB 2 2
ATOM 20309 C CG . GLU B 2 52 ? 4.496 16.587 11.785 1.00 . ? 74 GLU B CG 74 GLU B CG 2 2
ATOM 20310 C CD . GLU B 2 52 ? 5.329 15.797 12.769 1.00 . ? 74 GLU B CD 74 GLU B CD 2 2
ATOM 20311 O OE1 . GLU B 2 52 ? 5.619 14.612 12.501 1.00 . ? 74 GLU B OE1 74 GLU B OE1 2 2
ATOM 20312 O OE2 . GLU B 2 52 ? 5.711 16.363 13.815 1.00 . ? 74 GLU B OE2 74 GLU B OE2 2 2
ATOM 20313 H H . GLU B 2 52 ? 3.015 17.031 9.101 1.00 . ? 74 GLU B H 74 GLU B HN 2 2
ATOM 20314 N N . HIS B 2 53 ? 5.812 17.439 7.516 1.00 . ? 75 HIS B N 75 HIS B N 2 2
ATOM 20315 C CA . HIS B 2 53 ? 6.761 17.533 6.415 1.00 . ? 75 HIS B CA 75 HIS B CA 2 2
ATOM 20316 C C . HIS B 2 53 ? 6.681 18.899 5.740 1.00 . ? 75 HIS B C 75 HIS B C 2 2
ATOM 20317 O O . HIS B 2 53 ? 7.656 19.378 5.159 1.00 . ? 75 HIS B O 75 HIS B O 2 2
ATOM 20318 C CB . HIS B 2 53 ? 6.497 16.420 5.398 1.00 . ? 75 HIS B CB 75 HIS B CB 2 2
ATOM 20319 C CG . HIS B 2 53 ? 7.651 16.150 4.481 1.00 . ? 75 HIS B CG 75 HIS B CG 2 2
ATOM 20320 N ND1 . HIS B 2 53 ? 8.738 15.417 4.899 1.00 . ? 75 HIS B ND1 75 HIS B ND1 2 2
ATOM 20321 C CD2 . HIS B 2 53 ? 7.840 16.542 3.198 1.00 . ? 75 HIS B CD2 75 HIS B CD2 2 2
ATOM 20322 C CE1 . HIS B 2 53 ? 9.562 15.379 3.869 1.00 . ? 75 HIS B CE1 75 HIS B CE1 2 2
ATOM 20323 N NE2 . HIS B 2 53 ? 9.062 16.045 2.821 1.00 . ? 75 HIS B NE2 75 HIS B NE2 2 2
ATOM 20324 H H . HIS B 2 53 ? 5.086 16.776 7.463 1.00 . ? 75 HIS B H 75 HIS B HN 2 2
ATOM 20325 H HE2 . HIS B 2 53 ? 9.492 16.158 1.947 1.00 . ? 75 HIS B HE2 75 HIS B HE2 2 2
ATOM 20326 N N . ALA B 2 54 ? 5.522 19.533 5.840 1.00 . ? 76 ALA B N 76 ALA B N 2 2
ATOM 20327 C CA . ALA B 2 54 ? 5.313 20.840 5.237 1.00 . ? 76 ALA B CA 76 ALA B CA 2 2
ATOM 20328 C C . ALA B 2 54 ? 5.687 21.970 6.192 1.00 . ? 76 ALA B C 76 ALA B C 2 2
ATOM 20329 O O . ALA B 2 54 ? 5.522 23.142 5.856 1.00 . ? 76 ALA B O 76 ALA B O 2 2
ATOM 20330 C CB . ALA B 2 54 ? 3.869 20.981 4.785 1.00 . ? 76 ALA B CB 76 ALA B CB 2 2
ATOM 20331 H H . ALA B 2 54 ? 4.784 19.105 6.324 1.00 . ? 76 ALA B H 76 ALA B HN 2 2
ATOM 20332 N N . LYS B 2 55 ? 6.173 21.610 7.387 1.00 . ? 77 LYS B N 77 LYS B N 2 2
ATOM 20333 C CA . LYS B 2 55 ? 6.572 22.592 8.404 1.00 . ? 77 LYS B CA 77 LYS B CA 2 2
ATOM 20334 C C . LYS B 2 55 ? 5.381 23.428 8.870 1.00 . ? 77 LYS B C 77 LYS B C 2 2
ATOM 20335 O O . LYS B 2 55 ? 5.552 24.530 9.392 1.00 . ? 77 LYS B O 77 LYS B O 2 2
ATOM 20336 C CB . LYS B 2 55 ? 7.673 23.525 7.871 1.00 . ? 77 LYS B CB 77 LYS B CB 2 2
ATOM 20337 C CG . LYS B 2 55 ? 9.093 22.985 7.949 1.00 . ? 77 LYS B CG 77 LYS B CG 2 2
ATOM 20338 C CD . LYS B 2 55 ? 10.080 24.015 7.406 1.00 . ? 77 LYS B CD 77 LYS B CD 2 2
ATOM 20339 C CE . LYS B 2 55 ? 11.517 23.693 7.790 1.00 . ? 77 LYS B CE 77 LYS B CE 2 2
ATOM 20340 N NZ . LYS B 2 55 ? 12.460 24.771 7.374 1.00 . ? 77 LYS B NZ 77 LYS B NZ 2 2
ATOM 20341 H H . LYS B 2 55 ? 6.263 20.655 7.594 1.00 . ? 77 LYS B H 77 LYS B HN 2 2
ATOM 20342 H HZ1 . LYS B 2 55 ? 13.413 24.580 7.744 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 2 2
ATOM 20343 H HZ2 . LYS B 2 55 ? 12.141 25.689 7.743 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 2 2
ATOM 20344 H HZ3 . LYS B 2 55 ? 12.507 24.827 6.334 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 2 2
ATOM 20345 N N . ARG B 2 56 ? 4.182 22.893 8.709 1.00 . ? 78 ARG B N 78 ARG B N 2 2
ATOM 20346 C CA . ARG B 2 56 ? 2.975 23.615 9.078 1.00 . ? 78 ARG B CA 78 ARG B CA 2 2
ATOM 20347 C C . ARG B 2 56 ? 2.330 23.067 10.340 1.00 . ? 78 ARG B C 78 ARG B C 2 2
ATOM 20348 O O . ARG B 2 56 ? 2.605 21.940 10.758 1.00 . ? 78 ARG B O 78 ARG B O 2 2
ATOM 20349 C CB . ARG B 2 56 ? 1.963 23.573 7.934 1.00 . ? 78 ARG B CB 78 ARG B CB 2 2
ATOM 20350 C CG . ARG B 2 56 ? 2.251 24.538 6.798 1.00 . ? 78 ARG B CG 78 ARG B CG 2 2
ATOM 20351 C CD . ARG B 2 56 ? 1.087 24.590 5.822 1.00 . ? 78 ARG B CD 78 ARG B CD 2 2
ATOM 20352 N NE . ARG B 2 56 ? 1.221 23.613 4.743 1.00 . ? 78 ARG B NE 78 ARG B NE 2 2
ATOM 20353 C CZ . ARG B 2 56 ? 0.446 22.532 4.601 1.00 . ? 78 ARG B CZ 78 ARG B CZ 2 2
ATOM 20354 N NH1 . ARG B 2 56 ? -0.525 22.274 5.473 1.00 . ? 78 ARG B NH1 78 ARG B NH1 2 2
ATOM 20355 N NH2 . ARG B 2 56 ? 0.643 21.707 3.579 1.00 . ? 78 ARG B NH2 78 ARG B NH2 2 2
ATOM 20356 H H . ARG B 2 56 ? 4.107 21.988 8.347 1.00 . ? 78 ARG B H 78 ARG B HN 2 2
ATOM 20357 H HE . ARG B 2 56 ? 1.929 23.775 4.079 1.00 . ? 78 ARG B HE 78 ARG B HE 2 2
ATOM 20358 H HH11 . ARG B 2 56 ? -0.689 22.886 6.249 1.00 . ? 78 ARG B HH11 78 ARG B HH11 2 2
ATOM 20359 H HH12 . ARG B 2 56 ? -1.107 21.450 5.351 1.00 . ? 78 ARG B HH12 78 ARG B HH12 2 2
ATOM 20360 H HH21 . ARG B 2 56 ? 1.372 21.893 2.912 1.00 . ? 78 ARG B HH21 78 ARG B HH21 2 2
ATOM 20361 H HH22 . ARG B 2 56 ? 0.060 20.888 3.467 1.00 . ? 78 ARG B HH22 78 ARG B HH22 2 2
ATOM 20362 N N . LYS B 2 57 ? 1.477 23.884 10.943 1.00 . ? 79 LYS B N 79 LYS B N 2 2
ATOM 20363 C CA . LYS B 2 57 ? 0.747 23.499 12.143 1.00 . ? 79 LYS B CA 79 LYS B CA 2 2
ATOM 20364 C C . LYS B 2 57 ? -0.736 23.377 11.815 1.00 . ? 79 LYS B C 79 LYS B C 2 2
ATOM 20365 O O . LYS B 2 57 ? -1.496 22.714 12.521 1.00 . ? 79 LYS B O 79 LYS B O 2 2
ATOM 20366 C CB . LYS B 2 57 ? 0.944 24.530 13.254 1.00 . ? 79 LYS B CB 79 LYS B CB 2 2
ATOM 20367 C CG . LYS B 2 57 ? 2.343 24.561 13.841 1.00 . ? 79 LYS B CG 79 LYS B CG 2 2
ATOM 20368 C CD . LYS B 2 57 ? 2.423 25.526 15.012 1.00 . ? 79 LYS B CD 79 LYS B CD 2 2
ATOM 20369 C CE . LYS B 2 57 ? 1.572 25.056 16.179 1.00 . ? 79 LYS B CE 79 LYS B CE 2 2
ATOM 20370 N NZ . LYS B 2 57 ? 1.536 26.055 17.277 1.00 . ? 79 LYS B NZ 79 LYS B NZ 2 2
ATOM 20371 H H . LYS B 2 57 ? 1.345 24.787 10.576 1.00 . ? 79 LYS B H 79 LYS B HN 2 2
ATOM 20372 H HZ1 . LYS B 2 57 ? 1.063 26.923 16.956 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 2 2
ATOM 20373 H HZ2 . LYS B 2 57 ? 2.499 26.295 17.581 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 2 2
ATOM 20374 H HZ3 . LYS B 2 57 ? 1.012 25.671 18.097 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 2 2
ATOM 20375 N N . THR B 2 58 ? -1.141 24.035 10.737 1.00 . ? 80 THR B N 80 THR B N 2 2
ATOM 20376 C CA . THR B 2 58 ? -2.524 24.006 10.293 1.00 . ? 80 THR B CA 80 THR B CA 2 2
ATOM 20377 C C . THR B 2 58 ? -2.675 23.049 9.118 1.00 . ? 80 THR B C 80 THR B C 2 2
ATOM 20378 O O . THR B 2 58 ? -2.083 23.261 8.055 1.00 . ? 80 THR B O 80 THR B O 2 2
ATOM 20379 C CB . THR B 2 58 ? -3.004 25.409 9.862 1.00 . ? 80 THR B CB 80 THR B CB 2 2
ATOM 20380 O OG1 . THR B 2 58 ? -2.672 26.367 10.878 1.00 . ? 80 THR B OG1 80 THR B OG1 2 2
ATOM 20381 C CG2 . THR B 2 58 ? -4.508 25.421 9.635 1.00 . ? 80 THR B CG2 80 THR B CG2 2 2
ATOM 20382 H H . THR B 2 58 ? -0.489 24.553 10.225 1.00 . ? 80 THR B H 80 THR B HN 2 2
ATOM 20383 H HG1 . THR B 2 58 ? -1.711 26.418 10.960 1.00 . ? 80 THR B HG1 80 THR B HG1 2 2
ATOM 20384 N N . VAL B 2 59 ? -3.445 21.991 9.325 1.00 . ? 81 VAL B N 81 VAL B N 2 2
ATOM 20385 C CA . VAL B 2 59 ? -3.680 21.003 8.284 1.00 . ? 81 VAL B CA 81 VAL B CA 2 2
ATOM 20386 C C . VAL B 2 59 ? -4.659 21.562 7.254 1.00 . ? 81 VAL B C 81 VAL B C 2 2
ATOM 20387 O O . VAL B 2 59 ? -5.751 22.021 7.605 1.00 . ? 81 VAL B O 81 VAL B O 2 2
ATOM 20388 C CB . VAL B 2 59 ? -4.239 19.685 8.864 1.00 . ? 81 VAL B CB 81 VAL B CB 2 2
ATOM 20389 C CG1 . VAL B 2 59 ? -4.187 18.578 7.823 1.00 . ? 81 VAL B CG1 81 VAL B CG1 2 2
ATOM 20390 C CG2 . VAL B 2 59 ? -3.477 19.277 10.117 1.00 . ? 81 VAL B CG2 81 VAL B CG2 2 2
ATOM 20391 H H . VAL B 2 59 ? -3.867 21.871 10.205 1.00 . ? 81 VAL B H 81 VAL B HN 2 2
ATOM 20392 N N . THR B 2 60 ? -4.266 21.532 5.992 1.00 . ? 82 THR B N 82 THR B N 2 2
ATOM 20393 C CA . THR B 2 60 ? -5.109 22.048 4.929 1.00 . ? 82 THR B CA 82 THR B CA 2 2
ATOM 20394 C C . THR B 2 60 ? -5.900 20.921 4.281 1.00 . ? 82 THR B C 82 THR B C 2 2
ATOM 20395 O O . THR B 2 60 ? -5.648 19.742 4.548 1.00 . ? 82 THR B O 82 THR B O 2 2
ATOM 20396 C CB . THR B 2 60 ? -4.287 22.789 3.853 1.00 . ? 82 THR B CB 82 THR B CB 2 2
ATOM 20397 O OG1 . THR B 2 60 ? -3.400 21.874 3.193 1.00 . ? 82 THR B OG1 82 THR B OG1 2 2
ATOM 20398 C CG2 . THR B 2 60 ? -3.479 23.917 4.479 1.00 . ? 82 THR B CG2 82 THR B CG2 2 2
ATOM 20399 H H . THR B 2 60 ? -3.392 21.130 5.765 1.00 . ? 82 THR B H 82 THR B HN 2 2
ATOM 20400 H HG1 . THR B 2 60 ? -2.905 21.361 3.856 1.00 . ? 82 THR B HG1 82 THR B HG1 2 2
ATOM 20401 N N . ALA B 2 61 ? -6.848 21.283 3.425 1.00 . ? 83 ALA B N 83 ALA B N 2 2
ATOM 20402 C CA . ALA B 2 61 ? -7.667 20.295 2.739 1.00 . ? 83 ALA B CA 83 ALA B CA 2 2
ATOM 20403 C C . ALA B 2 61 ? -6.813 19.446 1.801 1.00 . ? 83 ALA B C 83 ALA B C 2 2
ATOM 20404 O O . ALA B 2 61 ? -7.056 18.250 1.640 1.00 . ? 83 ALA B O 83 ALA B O 2 2
ATOM 20405 C CB . ALA B 2 61 ? -8.798 20.971 1.979 1.00 . ? 83 ALA B CB 83 ALA B CB 2 2
ATOM 20406 H H . ALA B 2 61 ? -6.997 22.236 3.249 1.00 . ? 83 ALA B H 83 ALA B HN 2 2
ATOM 20407 N N . MET B 2 62 ? -5.795 20.066 1.210 1.00 . ? 84 MET B N 84 MET B N 2 2
ATOM 20408 C CA . MET B 2 62 ? -4.900 19.375 0.287 1.00 . ? 84 MET B CA 84 MET B CA 2 2
ATOM 20409 C C . MET B 2 62 ? -4.198 18.205 0.963 1.00 . ? 84 MET B C 84 MET B C 2 2
ATOM 20410 O O . MET B 2 62 ? -4.137 17.103 0.416 1.00 . ? 84 MET B O 84 MET B O 2 2
ATOM 20411 C CB . MET B 2 62 ? -3.859 20.343 -0.285 1.00 . ? 84 MET B CB 84 MET B CB 2 2
ATOM 20412 C CG . MET B 2 62 ? -4.422 21.369 -1.254 1.00 . ? 84 MET B CG 84 MET B CG 2 2
ATOM 20413 S SD . MET B 2 62 ? -4.878 20.648 -2.846 1.00 . ? 84 MET B SD 84 MET B SD 2 2
ATOM 20414 C CE . MET B 2 62 ? -3.259 20.304 -3.533 1.00 . ? 84 MET B CE 84 MET B CE 2 2
ATOM 20415 H H . MET B 2 62 ? -5.643 21.017 1.400 1.00 . ? 84 MET B H 84 MET B HN 2 2
ATOM 20416 N N . ASP B 2 63 ? -3.693 18.449 2.168 1.00 . ? 85 ASP B N 85 ASP B N 2 2
ATOM 20417 C CA . ASP B 2 63 ? -2.979 17.425 2.928 1.00 . ? 85 ASP B CA 85 ASP B CA 2 2
ATOM 20418 C C . ASP B 2 63 ? -3.876 16.227 3.217 1.00 . ? 85 ASP B C 85 ASP B C 2 2
ATOM 20419 O O . ASP B 2 63 ? -3.517 15.086 2.923 1.00 . ? 85 ASP B O 85 ASP B O 2 2
ATOM 20420 C CB . ASP B 2 63 ? -2.439 17.990 4.250 1.00 . ? 85 ASP B CB 85 ASP B CB 2 2
ATOM 20421 C CG . ASP B 2 63 ? -1.713 19.316 4.097 1.00 . ? 85 ASP B CG 85 ASP B CG 2 2
ATOM 20422 O OD1 . ASP B 2 63 ? -0.763 19.399 3.291 1.00 . ? 85 ASP B OD1 85 ASP B OD1 2 2
ATOM 20423 O OD2 . ASP B 2 63 ? -2.095 20.288 4.789 1.00 . ? 85 ASP B OD2 85 ASP B OD2 2 2
ATOM 20424 H H . ASP B 2 63 ? -3.805 19.343 2.560 1.00 . ? 85 ASP B H 85 ASP B HN 2 2
ATOM 20425 N N . VAL B 2 64 ? -5.052 16.494 3.772 1.00 . ? 86 VAL B N 86 VAL B N 2 2
ATOM 20426 C CA . VAL B 2 64 ? -5.999 15.435 4.113 1.00 . ? 86 VAL B CA 86 VAL B CA 2 2
ATOM 20427 C C . VAL B 2 64 ? -6.460 14.668 2.872 1.00 . ? 86 VAL B C 86 VAL B C 2 2
ATOM 20428 O O . VAL B 2 64 ? -6.598 13.445 2.906 1.00 . ? 86 VAL B O 86 VAL B O 2 2
ATOM 20429 C CB . VAL B 2 64 ? -7.232 15.982 4.863 1.00 . ? 86 VAL B CB 86 VAL B CB 2 2
ATOM 20430 C CG1 . VAL B 2 64 ? -8.071 14.843 5.423 1.00 . ? 86 VAL B CG1 86 VAL B CG1 2 2
ATOM 20431 C CG2 . VAL B 2 64 ? -6.815 16.933 5.971 1.00 . ? 86 VAL B CG2 86 VAL B CG2 2 2
ATOM 20432 H H . VAL B 2 64 ? -5.289 17.428 3.962 1.00 . ? 86 VAL B H 86 VAL B HN 2 2
ATOM 20433 N N . VAL B 2 65 ? -6.682 15.388 1.779 1.00 . ? 87 VAL B N 87 VAL B N 2 2
ATOM 20434 C CA . VAL B 2 65 ? -7.132 14.771 0.535 1.00 . ? 87 VAL B CA 87 VAL B CA 2 2
ATOM 20435 C C . VAL B 2 65 ? -6.114 13.762 0.007 1.00 . ? 87 VAL B C 87 VAL B C 2 2
ATOM 20436 O O . VAL B 2 65 ? -6.478 12.653 -0.392 1.00 . ? 87 VAL B O 87 VAL B O 2 2
ATOM 20437 C CB . VAL B 2 65 ? -7.461 15.829 -0.545 1.00 . ? 87 VAL B CB 87 VAL B CB 2 2
ATOM 20438 C CG1 . VAL B 2 65 ? -7.516 15.212 -1.934 1.00 . ? 87 VAL B CG1 87 VAL B CG1 2 2
ATOM 20439 C CG2 . VAL B 2 65 ? -8.783 16.506 -0.223 1.00 . ? 87 VAL B CG2 87 VAL B CG2 2 2
ATOM 20440 H H . VAL B 2 65 ? -6.541 16.360 1.809 1.00 . ? 87 VAL B H 87 VAL B HN 2 2
ATOM 20441 N N . TYR B 2 66 ? -4.842 14.135 0.022 1.00 . ? 88 TYR B N 88 TYR B N 2 2
ATOM 20442 C CA . TYR B 2 66 ? -3.795 13.242 -0.458 1.00 . ? 88 TYR B CA 88 TYR B CA 2 2
ATOM 20443 C C . TYR B 2 66 ? -3.545 12.096 0.507 1.00 . ? 88 TYR B C 88 TYR B C 2 2
ATOM 20444 O O . TYR B 2 66 ? -3.205 10.989 0.090 1.00 . ? 88 TYR B O 88 TYR B O 2 2
ATOM 20445 C CB . TYR B 2 66 ? -2.520 13.993 -0.826 1.00 . ? 88 TYR B CB 88 TYR B CB 2 2
ATOM 20446 C CG . TYR B 2 66 ? -2.654 14.708 -2.151 1.00 . ? 88 TYR B CG 88 TYR B CG 2 2
ATOM 20447 C CD1 . TYR B 2 66 ? -2.563 16.090 -2.240 1.00 . ? 88 TYR B CD1 88 TYR B CD1 2 2
ATOM 20448 C CD2 . TYR B 2 66 ? -2.901 13.991 -3.316 1.00 . ? 88 TYR B CD2 88 TYR B CD2 2 2
ATOM 20449 C CE1 . TYR B 2 66 ? -2.714 16.738 -3.453 1.00 . ? 88 TYR B CE1 88 TYR B CE1 2 2
ATOM 20450 C CE2 . TYR B 2 66 ? -3.049 14.630 -4.531 1.00 . ? 88 TYR B CE2 88 TYR B CE2 2 2
ATOM 20451 C CZ . TYR B 2 66 ? -2.957 16.000 -4.594 1.00 . ? 88 TYR B CZ 88 TYR B CZ 2 2
ATOM 20452 O OH . TYR B 2 66 ? -3.112 16.638 -5.802 1.00 . ? 88 TYR B OH 88 TYR B OH 2 2
ATOM 20453 H H . TYR B 2 66 ? -4.603 15.029 0.358 1.00 . ? 88 TYR B H 88 TYR B HN 2 2
ATOM 20454 H HH . TYR B 2 66 ? -3.411 15.998 -6.463 1.00 . ? 88 TYR B HH 88 TYR B HH 2 2
ATOM 20455 N N . ALA B 2 67 ? -3.745 12.356 1.792 1.00 . ? 89 ALA B N 89 ALA B N 2 2
ATOM 20456 C CA . ALA B 2 67 ? -3.576 11.329 2.810 1.00 . ? 89 ALA B CA 89 ALA B CA 2 2
ATOM 20457 C C . ALA B 2 67 ? -4.592 10.212 2.581 1.00 . ? 89 ALA B C 89 ALA B C 2 2
ATOM 20458 O O . ALA B 2 67 ? -4.300 9.033 2.774 1.00 . ? 89 ALA B O 89 ALA B O 2 2
ATOM 20459 C CB . ALA B 2 67 ? -3.745 11.929 4.195 1.00 . ? 89 ALA B CB 89 ALA B CB 2 2
ATOM 20460 H H . ALA B 2 67 ? -3.998 13.265 2.065 1.00 . ? 89 ALA B H 89 ALA B HN 2 2
ATOM 20461 N N . LEU B 2 68 ? -5.788 10.597 2.156 1.00 . ? 90 LEU B N 90 LEU B N 2 2
ATOM 20462 C CA . LEU B 2 68 ? -6.848 9.638 1.877 1.00 . ? 90 LEU B CA 90 LEU B CA 2 2
ATOM 20463 C C . LEU B 2 68 ? -6.579 8.923 0.558 1.00 . ? 90 LEU B C 90 LEU B C 2 2
ATOM 20464 O O . LEU B 2 68 ? -6.868 7.735 0.406 1.00 . ? 90 LEU B O 90 LEU B O 2 2
ATOM 20465 C CB . LEU B 2 68 ? -8.204 10.347 1.820 1.00 . ? 90 LEU B CB 90 LEU B CB 2 2
ATOM 20466 C CG . LEU B 2 68 ? -8.856 10.660 3.167 1.00 . ? 90 LEU B CG 90 LEU B CG 2 2
ATOM 20467 C CD1 . LEU B 2 68 ? -9.955 11.695 3.000 1.00 . ? 90 LEU B CD1 90 LEU B CD1 2 2
ATOM 20468 C CD2 . LEU B 2 68 ? -9.408 9.391 3.795 1.00 . ? 90 LEU B CD2 90 LEU B CD2 2 2
ATOM 20469 H H . LEU B 2 68 ? -5.963 11.554 2.032 1.00 . ? 90 LEU B H 90 LEU B HN 2 2
ATOM 20470 N N . LYS B 2 69 ? -5.998 9.657 -0.384 1.00 . ? 91 LYS B N 91 LYS B N 2 2
ATOM 20471 C CA . LYS B 2 69 ? -5.684 9.120 -1.701 1.00 . ? 91 LYS B CA 91 LYS B CA 2 2
ATOM 20472 C C . LYS B 2 69 ? -4.680 7.979 -1.602 1.00 . ? 91 LYS B C 91 LYS B C 2 2
ATOM 20473 O O . LYS B 2 69 ? -4.852 6.932 -2.229 1.00 . ? 91 LYS B O 91 LYS B O 2 2
ATOM 20474 C CB . LYS B 2 69 ? -5.145 10.227 -2.613 1.00 . ? 91 LYS B CB 91 LYS B CB 2 2
ATOM 20475 C CG . LYS B 2 69 ? -4.712 9.751 -3.992 1.00 . ? 91 LYS B CG 91 LYS B CG 2 2
ATOM 20476 C CD . LYS B 2 69 ? -4.488 10.918 -4.936 1.00 . ? 91 LYS B CD 91 LYS B CD 2 2
ATOM 20477 C CE . LYS B 2 69 ? -3.948 10.445 -6.274 1.00 . ? 91 LYS B CE 91 LYS B CE 2 2
ATOM 20478 N NZ . LYS B 2 69 ? -4.226 11.419 -7.359 1.00 . ? 91 LYS B NZ 91 LYS B NZ 2 2
ATOM 20479 H H . LYS B 2 69 ? -5.772 10.589 -0.184 1.00 . ? 91 LYS B H 91 LYS B HN 2 2
ATOM 20480 H HZ1 . LYS B 2 69 ? -4.632 12.292 -6.966 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 2 2
ATOM 20481 H HZ2 . LYS B 2 69 ? -4.904 11.011 -8.043 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 2 2
ATOM 20482 H HZ3 . LYS B 2 69 ? -3.340 11.656 -7.861 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 2 2
ATOM 20483 N N . ARG B 2 70 ? -3.645 8.176 -0.792 1.00 . ? 92 ARG B N 92 ARG B N 2 2
ATOM 20484 C CA . ARG B 2 70 ? -2.612 7.159 -0.612 1.00 . ? 92 ARG B CA 92 ARG B CA 2 2
ATOM 20485 C C . ARG B 2 70 ? -3.141 5.935 0.141 1.00 . ? 92 ARG B C 92 ARG B C 2 2
ATOM 20486 O O . ARG B 2 70 ? -2.503 4.882 0.165 1.00 . ? 92 ARG B O 92 ARG B O 2 2
ATOM 20487 C CB . ARG B 2 70 ? -1.368 7.736 0.071 1.00 . ? 92 ARG B CB 92 ARG B CB 2 2
ATOM 20488 C CG . ARG B 2 70 ? -1.579 8.186 1.506 1.00 . ? 92 ARG B CG 92 ARG B CG 2 2
ATOM 20489 C CD . ARG B 2 70 ? -0.271 8.627 2.140 1.00 . ? 92 ARG B CD 92 ARG B CD 2 2
ATOM 20490 N NE . ARG B 2 70 ? 0.760 7.598 2.018 1.00 . ? 92 ARG B NE 92 ARG B NE 2 2
ATOM 20491 C CZ . ARG B 2 70 ? 1.067 6.731 2.980 1.00 . ? 92 ARG B CZ 92 ARG B CZ 2 2
ATOM 20492 N NH1 . ARG B 2 70 ? 0.436 6.762 4.149 1.00 . ? 92 ARG B NH1 92 ARG B NH1 2 2
ATOM 20493 N NH2 . ARG B 2 70 ? 2.006 5.821 2.761 1.00 . ? 92 ARG B NH2 92 ARG B NH2 2 2
ATOM 20494 H H . ARG B 2 70 ? -3.568 9.032 -0.310 1.00 . ? 92 ARG B H 92 ARG B HN 2 2
ATOM 20495 H HE . ARG B 2 70 ? 1.256 7.553 1.166 1.00 . ? 92 ARG B HE 92 ARG B HE 2 2
ATOM 20496 H HH11 . ARG B 2 70 ? -0.288 7.451 4.323 1.00 . ? 92 ARG B HH11 92 ARG B HH11 2 2
ATOM 20497 H HH12 . ARG B 2 70 ? 0.671 6.105 4.866 1.00 . ? 92 ARG B HH12 92 ARG B HH12 2 2
ATOM 20498 H HH21 . ARG B 2 70 ? 2.249 5.161 3.477 1.00 . ? 92 ARG B HH21 92 ARG B HH21 2 2
ATOM 20499 H HH22 . ARG B 2 70 ? 2.481 5.793 1.865 1.00 . ? 92 ARG B HH22 92 ARG B HH22 2 2
ATOM 20500 N N . GLN B 2 71 ? -4.312 6.076 0.753 1.00 . ? 93 GLN B N 93 GLN B N 2 2
ATOM 20501 C CA . GLN B 2 71 ? -4.927 4.975 1.484 1.00 . ? 93 GLN B CA 93 GLN B CA 2 2
ATOM 20502 C C . GLN B 2 71 ? -5.823 4.154 0.559 1.00 . ? 93 GLN B C 93 GLN B C 2 2
ATOM 20503 O O . GLN B 2 71 ? -6.351 3.111 0.947 1.00 . ? 93 GLN B O 93 GLN B O 2 2
ATOM 20504 C CB . GLN B 2 71 ? -5.718 5.489 2.690 1.00 . ? 93 GLN B CB 93 GLN B CB 2 2
ATOM 20505 C CG . GLN B 2 71 ? -4.857 6.055 3.812 1.00 . ? 93 GLN B CG 93 GLN B CG 2 2
ATOM 20506 C CD . GLN B 2 71 ? -3.961 5.017 4.465 1.00 . ? 93 GLN B CD 93 GLN B CD 2 2
ATOM 20507 O OE1 . GLN B 2 71 ? -4.287 3.831 4.494 1.00 . ? 93 GLN B OE1 93 GLN B OE1 2 2
ATOM 20508 N NE2 . GLN B 2 71 ? -2.829 5.455 4.999 1.00 . ? 93 GLN B NE2 93 GLN B NE2 2 2
ATOM 20509 H H . GLN B 2 71 ? -4.773 6.941 0.715 1.00 . ? 93 GLN B H 93 GLN B HN 2 2
ATOM 20510 H HE21 . GLN B 2 71 ? -2.626 6.421 4.947 1.00 . ? 93 GLN B HE21 93 GLN B HE21 2 2
ATOM 20511 H HE22 . GLN B 2 71 ? -2.237 4.803 5.425 1.00 . ? 93 GLN B HE22 93 GLN B HE22 2 2
ATOM 20512 N N . GLY B 2 72 ? -5.992 4.633 -0.671 1.00 . ? 94 GLY B N 94 GLY B N 2 2
ATOM 20513 C CA . GLY B 2 72 ? -6.804 3.923 -1.643 1.00 . ? 94 GLY B CA 94 GLY B CA 2 2
ATOM 20514 C C . GLY B 2 72 ? -8.180 4.529 -1.845 1.00 . ? 94 GLY B C 94 GLY B C 2 2
ATOM 20515 O O . GLY B 2 72 ? -8.988 3.998 -2.607 1.00 . ? 94 GLY B O 94 GLY B O 2 2
ATOM 20516 H H . GLY B 2 72 ? -5.556 5.474 -0.924 1.00 . ? 94 GLY B H 94 GLY B HN 2 2
ATOM 20517 N N . ARG B 2 73 ? -8.459 5.634 -1.168 1.00 . ? 95 ARG B N 95 ARG B N 2 2
ATOM 20518 C CA . ARG B 2 73 ? -9.756 6.289 -1.296 1.00 . ? 95 ARG B CA 95 ARG B CA 2 2
ATOM 20519 C C . ARG B 2 73 ? -9.598 7.740 -1.745 1.00 . ? 95 ARG B C 95 ARG B C 2 2
ATOM 20520 O O . ARG B 2 73 ? -9.532 8.660 -0.930 1.00 . ? 95 ARG B O 95 ARG B O 2 2
ATOM 20521 C CB . ARG B 2 73 ? -10.565 6.182 0.002 1.00 . ? 95 ARG B CB 95 ARG B CB 2 2
ATOM 20522 C CG . ARG B 2 73 ? -10.847 4.746 0.423 1.00 . ? 95 ARG B CG 95 ARG B CG 2 2
ATOM 20523 C CD . ARG B 2 73 ? -11.708 4.674 1.675 1.00 . ? 95 ARG B CD 95 ARG B CD 2 2
ATOM 20524 N NE . ARG B 2 73 ? -13.108 4.999 1.405 1.00 . ? 95 ARG B NE 95 ARG B NE 2 2
ATOM 20525 C CZ . ARG B 2 73 ? -14.023 4.109 1.015 1.00 . ? 95 ARG B CZ 95 ARG B CZ 2 2
ATOM 20526 N NH1 . ARG B 2 73 ? -13.690 2.837 0.844 1.00 . ? 95 ARG B NH1 95 ARG B NH1 2 2
ATOM 20527 N NH2 . ARG B 2 73 ? -15.272 4.490 0.803 1.00 . ? 95 ARG B NH2 95 ARG B NH2 2 2
ATOM 20528 H H . ARG B 2 73 ? -7.776 6.027 -0.581 1.00 . ? 95 ARG B H 95 ARG B HN 2 2
ATOM 20529 H HE . ARG B 2 73 ? -13.379 5.939 1.520 1.00 . ? 95 ARG B HE 95 ARG B HE 2 2
ATOM 20530 H HH11 . ARG B 2 73 ? -12.748 2.534 1.003 1.00 . ? 95 ARG B HH11 95 ARG B HH11 2 2
ATOM 20531 H HH12 . ARG B 2 73 ? -14.383 2.168 0.549 1.00 . ? 95 ARG B HH12 95 ARG B HH12 2 2
ATOM 20532 H HH21 . ARG B 2 73 ? -15.961 3.818 0.509 1.00 . ? 95 ARG B HH21 95 ARG B HH21 2 2
ATOM 20533 H HH22 . ARG B 2 73 ? -15.537 5.450 0.934 1.00 . ? 95 ARG B HH22 95 ARG B HH22 2 2
ATOM 20534 N N . THR B 2 74 ? -9.536 7.925 -3.054 1.00 . ? 96 THR B N 96 THR B N 2 2
ATOM 20535 C CA . THR B 2 74 ? -9.369 9.243 -3.650 1.00 . ? 96 THR B CA 96 THR B CA 2 2
ATOM 20536 C C . THR B 2 74 ? -10.639 10.080 -3.495 1.00 . ? 96 THR B C 96 THR B C 2 2
ATOM 20537 O O . THR B 2 74 ? -11.671 9.767 -4.084 1.00 . ? 96 THR B O 96 THR B O 2 2
ATOM 20538 C CB . THR B 2 74 ? -9.045 9.107 -5.148 1.00 . ? 96 THR B CB 96 THR B CB 2 2
ATOM 20539 O OG1 . THR B 2 74 ? -8.336 7.877 -5.374 1.00 . ? 96 THR B OG1 96 THR B OG1 2 2
ATOM 20540 C CG2 . THR B 2 74 ? -8.197 10.274 -5.624 1.00 . ? 96 THR B CG2 96 THR B CG2 2 2
ATOM 20541 H H . THR B 2 74 ? -9.618 7.146 -3.645 1.00 . ? 96 THR B H 96 THR B HN 2 2
ATOM 20542 H HG1 . THR B 2 74 ? -8.972 7.165 -5.520 1.00 . ? 96 THR B HG1 96 THR B HG1 2 2
ATOM 20543 N N . LEU B 2 75 ? -10.556 11.139 -2.704 1.00 . ? 97 LEU B N 97 LEU B N 2 2
ATOM 20544 C CA . LEU B 2 75 ? -11.698 12.016 -2.471 1.00 . ? 97 LEU B CA 97 LEU B CA 2 2
ATOM 20545 C C . LEU B 2 75 ? -11.687 13.193 -3.443 1.00 . ? 97 LEU B C 97 LEU B C 2 2
ATOM 20546 O O . LEU B 2 75 ? -10.702 13.932 -3.530 1.00 . ? 97 LEU B O 97 LEU B O 2 2
ATOM 20547 C CB . LEU B 2 75 ? -11.697 12.529 -1.026 1.00 . ? 97 LEU B CB 97 LEU B CB 2 2
ATOM 20548 C CG . LEU B 2 75 ? -12.909 13.369 -0.610 1.00 . ? 97 LEU B CG 97 LEU B CG 2 2
ATOM 20549 C CD1 . LEU B 2 75 ? -14.154 12.502 -0.484 1.00 . ? 97 LEU B CD1 97 LEU B CD1 2 2
ATOM 20550 C CD2 . LEU B 2 75 ? -12.633 14.110 0.688 1.00 . ? 97 LEU B CD2 97 LEU B CD2 2 2
ATOM 20551 H H . LEU B 2 75 ? -9.697 11.349 -2.278 1.00 . ? 97 LEU B H 97 LEU B HN 2 2
ATOM 20552 N N . TYR B 2 76 ? -12.780 13.356 -4.172 1.00 . ? 98 TYR B N 98 TYR B N 2 2
ATOM 20553 C CA . TYR B 2 76 ? -12.909 14.446 -5.135 1.00 . ? 98 TYR B CA 98 TYR B CA 2 2
ATOM 20554 C C . TYR B 2 76 ? -13.730 15.582 -4.540 1.00 . ? 98 TYR B C 98 TYR B C 2 2
ATOM 20555 O O . TYR B 2 76 ? -14.755 15.343 -3.893 1.00 . ? 98 TYR B O 98 TYR B O 2 2
ATOM 20556 C CB . TYR B 2 76 ? -13.604 13.958 -6.414 1.00 . ? 98 TYR B CB 98 TYR B CB 2 2
ATOM 20557 C CG . TYR B 2 76 ? -12.764 13.090 -7.327 1.00 . ? 98 TYR B CG 98 TYR B CG 2 2
ATOM 20558 C CD1 . TYR B 2 76 ? -11.422 12.835 -7.066 1.00 . ? 98 TYR B CD1 98 TYR B CD1 2 2
ATOM 20559 C CD2 . TYR B 2 76 ? -13.326 12.524 -8.463 1.00 . ? 98 TYR B CD2 98 TYR B CD2 2 2
ATOM 20560 C CE1 . TYR B 2 76 ? -10.667 12.041 -7.910 1.00 . ? 98 TYR B CE1 98 TYR B CE1 2 2
ATOM 20561 C CE2 . TYR B 2 76 ? -12.581 11.730 -9.310 1.00 . ? 98 TYR B CE2 98 TYR B CE2 2 2
ATOM 20562 C CZ . TYR B 2 76 ? -11.252 11.491 -9.032 1.00 . ? 98 TYR B CZ 98 TYR B CZ 2 2
ATOM 20563 O OH . TYR B 2 76 ? -10.514 10.697 -9.881 1.00 . ? 98 TYR B OH 98 TYR B OH 2 2
ATOM 20564 H H . TYR B 2 76 ? -13.529 12.722 -4.059 1.00 . ? 98 TYR B H 98 TYR B HN 2 2
ATOM 20565 H HH . TYR B 2 76 ? -9.680 10.455 -9.457 1.00 . ? 98 TYR B HH 98 TYR B HH 2 2
ATOM 20566 N N . GLY B 2 77 ? -13.286 16.814 -4.747 1.00 . ? 99 GLY B N 99 GLY B N 2 2
ATOM 20567 C CA . GLY B 2 77 ? -14.028 17.945 -4.228 1.00 . ? 99 GLY B CA 99 GLY B CA 2 2
ATOM 20568 C C . GLY B 2 77 ? -13.162 19.087 -3.738 1.00 . ? 99 GLY B C 99 GLY B C 2 2
ATOM 20569 O O . GLY B 2 77 ? -12.981 20.080 -4.439 1.00 . ? 99 GLY B O 99 GLY B O 2 2
ATOM 20570 H H . GLY B 2 77 ? -12.454 16.956 -5.252 1.00 . ? 99 GLY B H 99 GLY B HN 2 2
ATOM 20571 N N . PHE B 2 78 ? -12.625 18.943 -2.536 1.00 . ? 100 PHE B N 100 PHE B N 2 2
ATOM 20572 C CA . PHE B 2 78 ? -11.806 19.987 -1.924 1.00 . ? 100 PHE B CA 100 PHE B CA 2 2
ATOM 20573 C C . PHE B 2 78 ? -10.380 20.009 -2.463 1.00 . ? 100 PHE B C 100 PHE B C 2 2
ATOM 20574 O O . PHE B 2 78 ? -9.820 21.078 -2.711 1.00 . ? 100 PHE B O 100 PHE B O 2 2
ATOM 20575 C CB . PHE B 2 78 ? -11.797 19.844 -0.400 1.00 . ? 100 PHE B CB 100 PHE B CB 2 2
ATOM 20576 C CG . PHE B 2 78 ? -13.129 20.106 0.246 1.00 . ? 100 PHE B CG 100 PHE B CG 2 2
ATOM 20577 C CD1 . PHE B 2 78 ? -14.074 19.099 0.356 1.00 . ? 100 PHE B CD1 100 PHE B CD1 2 2
ATOM 20578 C CD2 . PHE B 2 78 ? -13.434 21.360 0.752 1.00 . ? 100 PHE B CD2 100 PHE B CD2 2 2
ATOM 20579 C CE1 . PHE B 2 78 ? -15.296 19.332 0.958 1.00 . ? 100 PHE B CE1 100 PHE B CE1 2 2
ATOM 20580 C CE2 . PHE B 2 78 ? -14.655 21.602 1.355 1.00 . ? 100 PHE B CE2 100 PHE B CE2 2 2
ATOM 20581 C CZ . PHE B 2 78 ? -15.588 20.586 1.458 1.00 . ? 100 PHE B CZ 100 PHE B CZ 2 2
ATOM 20582 H H . PHE B 2 78 ? -12.771 18.104 -2.049 1.00 . ? 100 PHE B H 100 PHE B HN 2 2
ATOM 20583 N N . GLY B 2 79 ? -9.793 18.839 -2.651 1.00 . ? 101 GLY B N 101 GLY B N 2 2
ATOM 20584 C CA . GLY B 2 79 ? -8.430 18.782 -3.142 1.00 . ? 101 GLY B CA 101 GLY B CA 2 2
ATOM 20585 C C . GLY B 2 79 ? -8.286 17.937 -4.386 1.00 . ? 101 GLY B C 101 GLY B C 2 2
ATOM 20586 O O . GLY B 2 79 ? -9.058 17.003 -4.606 1.00 . ? 101 GLY B O 101 GLY B O 2 2
ATOM 20587 H H . GLY B 2 79 ? -10.286 18.010 -2.470 1.00 . ? 101 GLY B H 101 GLY B HN 2 2
ATOM 20588 N N . GLY B 2 80 ? -7.289 18.262 -5.191 1.00 . ? 102 GLY B N 102 GLY B N 2 2
ATOM 20589 C CA . GLY B 2 80 ? -7.045 17.528 -6.415 1.00 . ? 102 GLY B CA 102 GLY B CA 2 2
ATOM 20590 C C . GLY B 2 80 ? -6.043 18.242 -7.296 1.00 . ? 102 GLY B C 102 GLY B C 2 2
ATOM 20591 O O . GLY B 2 80 ? -5.758 19.421 -7.070 1.00 . ? 102 GLY B O 102 GLY B O 2 2
ATOM 20592 H H . GLY B 2 80 ? -6.706 19.017 -4.956 1.00 . ? 102 GLY B H 102 GLY B HN 2 2
ATOM 20593 N N . ALA C 3 1 ? 40.474 3.754 -2.250 1.00 . ? 14 ALA C N 14 ALA C N 2 2
ATOM 20594 C CA . ALA C 3 1 ? 39.336 4.607 -1.935 1.00 . ? 14 ALA C CA 14 ALA C CA 2 2
ATOM 20595 C C . ALA C 3 1 ? 38.534 4.010 -0.786 1.00 . ? 14 ALA C C 14 ALA C C 2 2
ATOM 20596 O O . ALA C 3 1 ? 38.845 2.915 -0.312 1.00 . ? 14 ALA C O 14 ALA C O 2 2
ATOM 20597 C CB . ALA C 3 1 ? 38.460 4.787 -3.165 1.00 . ? 14 ALA C CB 14 ALA C CB 2 2
ATOM 20598 H H1 . ALA C 3 1 ? 40.571 2.900 -1.769 1.00 . ? 14 ALA C H1 14 ALA C HN 2 2
ATOM 20599 N N . LYS C 3 2 ? 37.516 4.726 -0.337 1.00 . ? 15 LYS C N 15 LYS C N 2 2
ATOM 20600 C CA . LYS C 3 2 ? 36.680 4.251 0.752 1.00 . ? 15 LYS C CA 15 LYS C CA 2 2
ATOM 20601 C C . LYS C 3 2 ? 35.206 4.366 0.387 1.00 . ? 15 LYS C C 15 LYS C C 2 2
ATOM 20602 O O . LYS C 3 2 ? 34.642 5.461 0.352 1.00 . ? 15 LYS C O 15 LYS C O 2 2
ATOM 20603 C CB . LYS C 3 2 ? 36.984 5.022 2.038 1.00 . ? 15 LYS C CB 15 LYS C CB 2 2
ATOM 20604 C CG . LYS C 3 2 ? 36.469 4.355 3.306 1.00 . ? 15 LYS C CG 15 LYS C CG 2 2
ATOM 20605 C CD . LYS C 3 2 ? 37.022 5.040 4.545 1.00 . ? 15 LYS C CD 15 LYS C CD 2 2
ATOM 20606 C CE . LYS C 3 2 ? 38.527 4.845 4.650 1.00 . ? 15 LYS C CE 15 LYS C CE 2 2
ATOM 20607 N NZ . LYS C 3 2 ? 39.206 6.028 5.240 1.00 . ? 15 LYS C NZ 15 LYS C NZ 2 2
ATOM 20608 H H . LYS C 3 2 ? 37.315 5.596 -0.750 1.00 . ? 15 LYS C H 15 LYS C HN 2 2
ATOM 20609 H HZ1 . LYS C 3 2 ? 39.065 6.861 4.634 1.00 . ? 15 LYS C HZ1 15 LYS C HZ1 2 2
ATOM 20610 H HZ2 . LYS C 3 2 ? 40.228 5.844 5.326 1.00 . ? 15 LYS C HZ2 15 LYS C HZ2 2 2
ATOM 20611 H HZ3 . LYS C 3 2 ? 38.818 6.231 6.189 1.00 . ? 15 LYS C HZ3 15 LYS C HZ3 2 2
ATOM 20612 N N . SER C 3 3 ? 34.597 3.224 0.104 1.00 . ? 16 SER C N 16 SER C N 2 2
ATOM 20613 C CA . SER C 3 3 ? 33.194 3.157 -0.270 1.00 . ? 16 SER C CA 16 SER C CA 2 2
ATOM 20614 C C . SER C 3 3 ? 32.290 3.804 0.779 1.00 . ? 16 SER C C 16 SER C C 2 2
ATOM 20615 O O . SER C 3 3 ? 32.461 3.594 1.980 1.00 . ? 16 SER C O 16 SER C O 2 2
ATOM 20616 C CB . SER C 3 3 ? 32.802 1.696 -0.474 1.00 . ? 16 SER C CB 16 SER C CB 2 2
ATOM 20617 O OG . SER C 3 3 ? 33.938 0.920 -0.831 1.00 . ? 16 SER C OG 16 SER C OG 2 2
ATOM 20618 H H . SER C 3 3 ? 35.112 2.392 0.129 1.00 . ? 16 SER C H 16 SER C HN 2 2
ATOM 20619 H HG . SER C 3 3 ? 33.651 0.165 -1.361 1.00 . ? 16 SER C HG 16 SER C HG 2 2
ATOM 20620 N N . ARG C 3 4 ? 31.323 4.588 0.309 1.00 . ? 17 ARG C N 17 ARG C N 2 2
ATOM 20621 C CA . ARG C 3 4 ? 30.376 5.269 1.178 1.00 . ? 17 ARG C CA 17 ARG C CA 2 2
ATOM 20622 C C . ARG C 3 4 ? 29.577 4.245 1.971 1.00 . ? 17 ARG C C 17 ARG C C 2 2
ATOM 20623 O O . ARG C 3 4 ? 29.190 4.489 3.112 1.00 . ? 17 ARG C O 17 ARG C O 2 2
ATOM 20624 C CB . ARG C 3 4 ? 29.432 6.155 0.353 1.00 . ? 17 ARG C CB 17 ARG C CB 2 2
ATOM 20625 C CG . ARG C 3 4 ? 30.111 7.342 -0.316 1.00 . ? 17 ARG C CG 17 ARG C CG 2 2
ATOM 20626 C CD . ARG C 3 4 ? 29.109 8.234 -1.037 1.00 . ? 17 ARG C CD 17 ARG C CD 2 2
ATOM 20627 N NE . ARG C 3 4 ? 28.667 7.673 -2.315 1.00 . ? 17 ARG C NE 17 ARG C NE 2 2
ATOM 20628 C CZ . ARG C 3 4 ? 27.970 8.354 -3.228 1.00 . ? 17 ARG C CZ 17 ARG C CZ 2 2
ATOM 20629 N NH1 . ARG C 3 4 ? 27.629 9.626 -3.005 1.00 . ? 17 ARG C NH1 17 ARG C NH1 2 2
ATOM 20630 N NH2 . ARG C 3 4 ? 27.630 7.761 -4.366 1.00 . ? 17 ARG C NH2 17 ARG C NH2 2 2
ATOM 20631 H H . ARG C 3 4 ? 31.242 4.703 -0.658 1.00 . ? 17 ARG C H 17 ARG C HN 2 2
ATOM 20632 H HE . ARG C 3 4 ? 28.901 6.732 -2.500 1.00 . ? 17 ARG C HE 17 ARG C HE 2 2
ATOM 20633 H HH11 . ARG C 3 4 ? 27.102 10.143 -3.692 1.00 . ? 17 ARG C HH11 17 ARG C HH11 2 2
ATOM 20634 H HH12 . ARG C 3 4 ? 27.895 10.075 -2.150 1.00 . ? 17 ARG C HH12 17 ARG C HH12 2 2
ATOM 20635 H HH21 . ARG C 3 4 ? 27.898 6.811 -4.535 1.00 . ? 17 ARG C HH21 17 ARG C HH21 2 2
ATOM 20636 H HH22 . ARG C 3 4 ? 27.105 8.258 -5.062 1.00 . ? 17 ARG C HH22 17 ARG C HH22 2 2
ATOM 20637 N N . SER C 3 5 ? 29.356 3.090 1.355 1.00 . ? 18 SER C N 18 SER C N 2 2
ATOM 20638 C CA . SER C 3 5 ? 28.620 2.005 1.984 1.00 . ? 18 SER C CA 18 SER C CA 2 2
ATOM 20639 C C . SER C 3 5 ? 29.351 1.519 3.240 1.00 . ? 18 SER C C 18 SER C C 2 2
ATOM 20640 O O . SER C 3 5 ? 28.744 1.316 4.297 1.00 . ? 18 SER C O 18 SER C O 2 2
ATOM 20641 C CB . SER C 3 5 ? 28.424 0.861 0.979 1.00 . ? 18 SER C CB 18 SER C CB 2 2
ATOM 20642 O OG . SER C 3 5 ? 28.014 1.367 -0.286 1.00 . ? 18 SER C OG 18 SER C OG 2 2
ATOM 20643 H H . SER C 3 5 ? 29.687 2.971 0.441 1.00 . ? 18 SER C H 18 SER C HN 2 2
ATOM 20644 H HG . SER C 3 5 ? 28.795 1.593 -0.810 1.00 . ? 18 SER C HG 18 SER C HG 2 2
ATOM 20645 N N . SER C 3 6 ? 30.666 1.371 3.126 1.00 . ? 19 SER C N 19 SER C N 2 2
ATOM 20646 C CA . SER C 3 6 ? 31.486 0.927 4.241 1.00 . ? 19 SER C CA 19 SER C CA 2 2
ATOM 20647 C C . SER C 3 6 ? 31.665 2.055 5.255 1.00 . ? 19 SER C C 19 SER C C 2 2
ATOM 20648 O O . SER C 3 6 ? 31.867 1.811 6.446 1.00 . ? 19 SER C O 19 SER C O 2 2
ATOM 20649 C CB . SER C 3 6 ? 32.845 0.456 3.722 1.00 . ? 19 SER C CB 19 SER C CB 2 2
ATOM 20650 O OG . SER C 3 6 ? 32.681 -0.422 2.618 1.00 . ? 19 SER C OG 19 SER C OG 2 2
ATOM 20651 H H . SER C 3 6 ? 31.097 1.562 2.267 1.00 . ? 19 SER C H 19 SER C HN 2 2
ATOM 20652 H HG . SER C 3 6 ? 32.330 -1.264 2.937 1.00 . ? 19 SER C HG 19 SER C HG 2 2
ATOM 20653 N N . ARG C 3 7 ? 31.589 3.291 4.772 1.00 . ? 20 ARG C N 20 ARG C N 2 2
ATOM 20654 C CA . ARG C 3 7 ? 31.729 4.459 5.630 1.00 . ? 20 ARG C CA 20 ARG C CA 2 2
ATOM 20655 C C . ARG C 3 7 ? 30.529 4.582 6.559 1.00 . ? 20 ARG C C 20 ARG C C 2 2
ATOM 20656 O O . ARG C 3 7 ? 30.669 4.944 7.727 1.00 . ? 20 ARG C O 20 ARG C O 2 2
ATOM 20657 C CB . ARG C 3 7 ? 31.903 5.727 4.793 1.00 . ? 20 ARG C CB 20 ARG C CB 2 2
ATOM 20658 C CG . ARG C 3 7 ? 33.336 5.980 4.354 1.00 . ? 20 ARG C CG 20 ARG C CG 2 2
ATOM 20659 C CD . ARG C 3 7 ? 33.392 6.780 3.065 1.00 . ? 20 ARG C CD 20 ARG C CD 2 2
ATOM 20660 N NE . ARG C 3 7 ? 32.978 8.172 3.244 1.00 . ? 20 ARG C NE 20 ARG C NE 2 2
ATOM 20661 C CZ . ARG C 3 7 ? 32.924 9.056 2.250 1.00 . ? 20 ARG C CZ 20 ARG C CZ 2 2
ATOM 20662 N NH1 . ARG C 3 7 ? 33.256 8.691 1.018 1.00 . ? 20 ARG C NH1 20 ARG C NH1 2 2
ATOM 20663 N NH2 . ARG C 3 7 ? 32.548 10.305 2.490 1.00 . ? 20 ARG C NH2 20 ARG C NH2 2 2
ATOM 20664 H H . ARG C 3 7 ? 31.440 3.419 3.811 1.00 . ? 20 ARG C H 20 ARG C HN 2 2
ATOM 20665 H HE . ARG C 3 7 ? 32.747 8.467 4.158 1.00 . ? 20 ARG C HE 20 ARG C HE 2 2
ATOM 20666 H HH11 . ARG C 3 7 ? 33.553 7.750 0.830 1.00 . ? 20 ARG C HH11 20 ARG C HH11 2 2
ATOM 20667 H HH12 . ARG C 3 7 ? 33.224 9.358 0.264 1.00 . ? 20 ARG C HH12 20 ARG C HH12 2 2
ATOM 20668 H HH21 . ARG C 3 7 ? 32.306 10.588 3.424 1.00 . ? 20 ARG C HH21 20 ARG C HH21 2 2
ATOM 20669 H HH22 . ARG C 3 7 ? 32.505 10.973 1.743 1.00 . ? 20 ARG C HH22 20 ARG C HH22 2 2
ATOM 20670 N N . ALA C 3 8 ? 29.350 4.275 6.030 1.00 . ? 21 ALA C N 21 ALA C N 2 2
ATOM 20671 C CA . ALA C 3 8 ? 28.127 4.323 6.817 1.00 . ? 21 ALA C CA 21 ALA C CA 2 2
ATOM 20672 C C . ALA C 3 8 ? 28.067 3.116 7.749 1.00 . ? 21 ALA C C 21 ALA C C 2 2
ATOM 20673 O O . ALA C 3 8 ? 27.704 3.231 8.921 1.00 . ? 21 ALA C O 21 ALA C O 2 2
ATOM 20674 C CB . ALA C 3 8 ? 26.906 4.358 5.909 1.00 . ? 21 ALA C CB 21 ALA C CB 2 2
ATOM 20675 H H . ALA C 3 8 ? 29.300 4.017 5.085 1.00 . ? 21 ALA C H 21 ALA C HN 2 2
ATOM 20676 N N . GLY C 3 9 ? 28.448 1.961 7.222 1.00 . ? 22 GLY C N 22 GLY C N 2 2
ATOM 20677 C CA . GLY C 3 9 ? 28.444 0.746 8.012 1.00 . ? 22 GLY C CA 22 GLY C CA 2 2
ATOM 20678 C C . GLY C 3 9 ? 27.312 -0.183 7.643 1.00 . ? 22 GLY C C 22 GLY C C 2 2
ATOM 20679 O O . GLY C 3 9 ? 26.825 -0.942 8.481 1.00 . ? 22 GLY C O 22 GLY C O 2 2
ATOM 20680 H H . GLY C 3 9 ? 28.735 1.933 6.283 1.00 . ? 22 GLY C H 22 GLY C HN 2 2
ATOM 20681 N N . LEU C 3 10 ? 26.880 -0.119 6.393 1.00 . ? 23 LEU C N 23 LEU C N 2 2
ATOM 20682 C CA . LEU C 3 10 ? 25.801 -0.972 5.920 1.00 . ? 23 LEU C CA 23 LEU C CA 2 2
ATOM 20683 C C . LEU C 3 10 ? 26.310 -1.867 4.801 1.00 . ? 23 LEU C C 23 LEU C C 2 2
ATOM 20684 O O . LEU C 3 10 ? 27.305 -1.548 4.145 1.00 . ? 23 LEU C O 23 LEU C O 2 2
ATOM 20685 C CB . LEU C 3 10 ? 24.621 -0.137 5.426 1.00 . ? 23 LEU C CB 23 LEU C CB 2 2
ATOM 20686 C CG . LEU C 3 10 ? 24.175 1.014 6.326 1.00 . ? 23 LEU C CG 23 LEU C CG 2 2
ATOM 20687 C CD1 . LEU C 3 10 ? 23.346 2.007 5.532 1.00 . ? 23 LEU C CD1 23 LEU C CD1 2 2
ATOM 20688 C CD2 . LEU C 3 10 ? 23.388 0.492 7.518 1.00 . ? 23 LEU C CD2 23 LEU C CD2 2 2
ATOM 20689 H H . LEU C 3 10 ? 27.300 0.512 5.769 1.00 . ? 23 LEU C H 23 LEU C HN 2 2
ATOM 20690 N N . GLN C 3 11 ? 25.625 -2.971 4.576 1.00 . ? 24 GLN C N 24 GLN C N 2 2
ATOM 20691 C CA . GLN C 3 11 ? 26.017 -3.916 3.541 1.00 . ? 24 GLN C CA 24 GLN C CA 2 2
ATOM 20692 C C . GLN C 3 11 ? 25.430 -3.514 2.193 1.00 . ? 24 GLN C C 24 GLN C C 2 2
ATOM 20693 O O . GLN C 3 11 ? 25.895 -3.960 1.143 1.00 . ? 24 GLN C O 24 GLN C O 2 2
ATOM 20694 C CB . GLN C 3 11 ? 25.576 -5.333 3.917 1.00 . ? 24 GLN C CB 24 GLN C CB 2 2
ATOM 20695 C CG . GLN C 3 11 ? 25.829 -5.700 5.374 1.00 . ? 24 GLN C CG 24 GLN C CG 2 2
ATOM 20696 C CD . GLN C 3 11 ? 27.295 -5.626 5.761 1.00 . ? 24 GLN C CD 24 GLN C CD 2 2
ATOM 20697 O OE1 . GLN C 3 11 ? 28.182 -5.931 4.963 1.00 . ? 24 GLN C OE1 24 GLN C OE1 2 2
ATOM 20698 N NE2 . GLN C 3 11 ? 27.561 -5.200 6.983 1.00 . ? 24 GLN C NE2 24 GLN C NE2 2 2
ATOM 20699 H H . GLN C 3 11 ? 24.818 -3.157 5.121 1.00 . ? 24 GLN C H 24 GLN C HN 2 2
ATOM 20700 H HE21 . GLN C 3 11 ? 26.805 -4.957 7.564 1.00 . ? 24 GLN C HE21 24 GLN C HE21 2 2
ATOM 20701 H HE22 . GLN C 3 11 ? 28.501 -5.149 7.264 1.00 . ? 24 GLN C HE22 24 GLN C HE22 2 2
ATOM 20702 N N . PHE C 3 12 ? 24.404 -2.670 2.233 1.00 . ? 25 PHE C N 25 PHE C N 2 2
ATOM 20703 C CA . PHE C 3 12 ? 23.752 -2.193 1.018 1.00 . ? 25 PHE C CA 25 PHE C CA 2 2
ATOM 20704 C C . PHE C 3 12 ? 24.619 -1.153 0.313 1.00 . ? 25 PHE C C 25 PHE C C 2 2
ATOM 20705 O O . PHE C 3 12 ? 25.207 -0.289 0.961 1.00 . ? 25 PHE C O 25 PHE C O 2 2
ATOM 20706 C CB . PHE C 3 12 ? 22.371 -1.612 1.336 1.00 . ? 25 PHE C CB 25 PHE C CB 2 2
ATOM 20707 C CG . PHE C 3 12 ? 21.254 -2.610 1.228 1.00 . ? 25 PHE C CG 25 PHE C CG 2 2
ATOM 20708 C CD1 . PHE C 3 12 ? 20.723 -3.206 2.359 1.00 . ? 25 PHE C CD1 25 PHE C CD1 2 2
ATOM 20709 C CD2 . PHE C 3 12 ? 20.737 -2.956 -0.009 1.00 . ? 25 PHE C CD2 25 PHE C CD2 2 2
ATOM 20710 C CE1 . PHE C 3 12 ? 19.698 -4.127 2.257 1.00 . ? 25 PHE C CE1 25 PHE C CE1 2 2
ATOM 20711 C CE2 . PHE C 3 12 ? 19.712 -3.875 -0.117 1.00 . ? 25 PHE C CE2 25 PHE C CE2 2 2
ATOM 20712 C CZ . PHE C 3 12 ? 19.192 -4.461 1.018 1.00 . ? 25 PHE C CZ 25 PHE C CZ 2 2
ATOM 20713 H H . PHE C 3 12 ? 24.080 -2.354 3.103 1.00 . ? 25 PHE C H 25 PHE C HN 2 2
ATOM 20714 N N . PRO C 3 13 ? 24.713 -1.222 -1.022 1.00 . ? 26 PRO C N 26 PRO C N 2 2
ATOM 20715 C CA . PRO C 3 13 ? 25.525 -0.289 -1.805 1.00 . ? 26 PRO C CA 26 PRO C CA 2 2
ATOM 20716 C C . PRO C 3 13 ? 24.870 1.085 -1.943 1.00 . ? 26 PRO C C 26 PRO C C 2 2
ATOM 20717 O O . PRO C 3 13 ? 23.935 1.267 -2.727 1.00 . ? 26 PRO C O 26 PRO C O 2 2
ATOM 20718 C CB . PRO C 3 13 ? 25.628 -0.976 -3.167 1.00 . ? 26 PRO C CB 26 PRO C CB 2 2
ATOM 20719 C CG . PRO C 3 13 ? 24.384 -1.790 -3.273 1.00 . ? 26 PRO C CG 26 PRO C CG 2 2
ATOM 20720 C CD . PRO C 3 13 ? 24.029 -2.210 -1.871 1.00 . ? 26 PRO C CD 26 PRO C CD 2 2
ATOM 20721 N N . VAL C 3 14 ? 25.379 2.051 -1.184 1.00 . ? 27 VAL C N 27 VAL C N 2 2
ATOM 20722 C CA . VAL C 3 14 ? 24.856 3.415 -1.208 1.00 . ? 27 VAL C CA 27 VAL C CA 2 2
ATOM 20723 C C . VAL C 3 14 ? 24.937 4.013 -2.614 1.00 . ? 27 VAL C C 27 VAL C C 2 2
ATOM 20724 O O . VAL C 3 14 ? 23.960 4.572 -3.122 1.00 . ? 27 VAL C O 27 VAL C O 2 2
ATOM 20725 C CB . VAL C 3 14 ? 25.615 4.322 -0.210 1.00 . ? 27 VAL C CB 27 VAL C CB 2 2
ATOM 20726 C CG1 . VAL C 3 14 ? 25.203 5.780 -0.369 1.00 . ? 27 VAL C CG1 27 VAL C CG1 2 2
ATOM 20727 C CG2 . VAL C 3 14 ? 25.377 3.856 1.218 1.00 . ? 27 VAL C CG2 27 VAL C CG2 2 2
ATOM 20728 H H . VAL C 3 14 ? 26.134 1.839 -0.586 1.00 . ? 27 VAL C H 27 VAL C HN 2 2
ATOM 20729 N N . GLY C 3 15 ? 26.101 3.866 -3.242 1.00 . ? 28 GLY C N 28 GLY C N 2 2
ATOM 20730 C CA . GLY C 3 15 ? 26.306 4.396 -4.578 1.00 . ? 28 GLY C CA 28 GLY C CA 2 2
ATOM 20731 C C . GLY C 3 15 ? 25.319 3.854 -5.592 1.00 . ? 28 GLY C C 28 GLY C C 2 2
ATOM 20732 O O . GLY C 3 15 ? 24.847 4.589 -6.457 1.00 . ? 28 GLY C O 28 GLY C O 2 2
ATOM 20733 H H . GLY C 3 15 ? 26.835 3.404 -2.784 1.00 . ? 28 GLY C H 28 GLY C HN 2 2
ATOM 20734 N N . ARG C 3 16 ? 24.996 2.573 -5.478 1.00 . ? 29 ARG C N 29 ARG C N 2 2
ATOM 20735 C CA . ARG C 3 16 ? 24.061 1.942 -6.398 1.00 . ? 29 ARG C CA 29 ARG C CA 2 2
ATOM 20736 C C . ARG C 3 16 ? 22.653 2.484 -6.194 1.00 . ? 29 ARG C C 29 ARG C C 2 2
ATOM 20737 O O . ARG C 3 16 ? 21.945 2.779 -7.155 1.00 . ? 29 ARG C O 29 ARG C O 2 2
ATOM 20738 C CB . ARG C 3 16 ? 24.075 0.424 -6.240 1.00 . ? 29 ARG C CB 29 ARG C CB 2 2
ATOM 20739 C CG . ARG C 3 16 ? 23.110 -0.302 -7.162 1.00 . ? 29 ARG C CG 29 ARG C CG 2 2
ATOM 20740 C CD . ARG C 3 16 ? 23.294 -1.804 -7.076 1.00 . ? 29 ARG C CD 29 ARG C CD 2 2
ATOM 20741 N NE . ARG C 3 16 ? 24.527 -2.245 -7.727 1.00 . ? 29 ARG C NE 29 ARG C NE 2 2
ATOM 20742 C CZ . ARG C 3 16 ? 24.741 -3.495 -8.132 1.00 . ? 29 ARG C CZ 29 ARG C CZ 2 2
ATOM 20743 N NH1 . ARG C 3 16 ? 23.806 -4.419 -7.956 1.00 . ? 29 ARG C NH1 29 ARG C NH1 2 2
ATOM 20744 N NH2 . ARG C 3 16 ? 25.890 -3.821 -8.714 1.00 . ? 29 ARG C NH2 29 ARG C NH2 2 2
ATOM 20745 H H . ARG C 3 16 ? 25.386 2.046 -4.753 1.00 . ? 29 ARG C H 29 ARG C HN 2 2
ATOM 20746 H HE . ARG C 3 16 ? 25.227 -1.567 -7.882 1.00 . ? 29 ARG C HE 29 ARG C HE 2 2
ATOM 20747 H HH11 . ARG C 3 16 ? 23.964 -5.363 -8.259 1.00 . ? 29 ARG C HH11 29 ARG C HH11 2 2
ATOM 20748 H HH12 . ARG C 3 16 ? 22.932 -4.180 -7.527 1.00 . ? 29 ARG C HH12 29 ARG C HH12 2 2
ATOM 20749 H HH21 . ARG C 3 16 ? 26.052 -4.763 -9.021 1.00 . ? 29 ARG C HH21 29 ARG C HH21 2 2
ATOM 20750 H HH22 . ARG C 3 16 ? 26.598 -3.126 -8.854 1.00 . ? 29 ARG C HH22 29 ARG C HH22 2 2
ATOM 20751 N N . ILE C 3 17 ? 22.263 2.633 -4.935 1.00 . ? 30 ILE C N 30 ILE C N 2 2
ATOM 20752 C CA . ILE C 3 17 ? 20.942 3.148 -4.600 1.00 . ? 30 ILE C CA 30 ILE C CA 2 2
ATOM 20753 C C . ILE C 3 17 ? 20.780 4.576 -5.119 1.00 . ? 30 ILE C C 30 ILE C C 2 2
ATOM 20754 O O . ILE C 3 17 ? 19.749 4.920 -5.698 1.00 . ? 30 ILE C O 30 ILE C O 2 2
ATOM 20755 C CB . ILE C 3 17 ? 20.683 3.089 -3.079 1.00 . ? 30 ILE C CB 30 ILE C CB 2 2
ATOM 20756 C CG1 . ILE C 3 17 ? 20.630 1.627 -2.618 1.00 . ? 30 ILE C CG1 30 ILE C CG1 2 2
ATOM 20757 C CG2 . ILE C 3 17 ? 19.394 3.813 -2.713 1.00 . ? 30 ILE C CG2 30 ILE C CG2 2 2
ATOM 20758 C CD1 . ILE C 3 17 ? 20.570 1.454 -1.118 1.00 . ? 30 ILE C CD1 30 ILE C CD1 2 2
ATOM 20759 H H . ILE C 3 17 ? 22.880 2.393 -4.210 1.00 . ? 30 ILE C H 30 ILE C HN 2 2
ATOM 20760 N N . HIS C 3 18 ? 21.818 5.392 -4.929 1.00 . ? 31 HIS C N 31 HIS C N 2 2
ATOM 20761 C CA . HIS C 3 18 ? 21.810 6.781 -5.388 1.00 . ? 31 HIS C CA 31 HIS C CA 2 2
ATOM 20762 C C . HIS C 3 18 ? 21.645 6.819 -6.906 1.00 . ? 31 HIS C C 31 HIS C C 2 2
ATOM 20763 O O . HIS C 3 18 ? 20.877 7.615 -7.447 1.00 . ? 31 HIS C O 31 HIS C O 2 2
ATOM 20764 C CB . HIS C 3 18 ? 23.129 7.464 -4.993 1.00 . ? 31 HIS C CB 31 HIS C CB 2 2
ATOM 20765 C CG . HIS C 3 18 ? 23.049 8.955 -4.819 1.00 . ? 31 HIS C CG 31 HIS C CG 2 2
ATOM 20766 N ND1 . HIS C 3 18 ? 24.059 9.656 -4.197 1.00 . ? 31 HIS C ND1 31 HIS C ND1 2 2
ATOM 20767 C CD2 . HIS C 3 18 ? 22.074 9.822 -5.191 1.00 . ? 31 HIS C CD2 31 HIS C CD2 2 2
ATOM 20768 C CE1 . HIS C 3 18 ? 23.681 10.922 -4.203 1.00 . ? 31 HIS C CE1 31 HIS C CE1 2 2
ATOM 20769 N NE2 . HIS C 3 18 ? 22.489 11.068 -4.793 1.00 . ? 31 HIS C NE2 31 HIS C NE2 2 2
ATOM 20770 H H . HIS C 3 18 ? 22.612 5.051 -4.461 1.00 . ? 31 HIS C H 31 HIS C HN 2 2
ATOM 20771 H HE2 . HIS C 3 18 ? 21.999 11.913 -4.916 1.00 . ? 31 HIS C HE2 31 HIS C HE2 2 2
ATOM 20772 N N . ARG C 3 19 ? 22.365 5.931 -7.572 1.00 . ? 32 ARG C N 32 ARG C N 2 2
ATOM 20773 C CA . ARG C 3 19 ? 22.334 5.820 -9.022 1.00 . ? 32 ARG C CA 32 ARG C CA 2 2
ATOM 20774 C C . ARG C 3 19 ? 20.953 5.389 -9.515 1.00 . ? 32 ARG C C 32 ARG C C 2 2
ATOM 20775 O O . ARG C 3 19 ? 20.409 5.970 -10.457 1.00 . ? 32 ARG C O 32 ARG C O 2 2
ATOM 20776 C CB . ARG C 3 19 ? 23.419 4.831 -9.465 1.00 . ? 32 ARG C CB 32 ARG C CB 2 2
ATOM 20777 C CG . ARG C 3 19 ? 23.192 4.142 -10.801 1.00 . ? 32 ARG C CG 32 ARG C CG 2 2
ATOM 20778 C CD . ARG C 3 19 ? 24.301 3.136 -11.060 1.00 . ? 32 ARG C CD 32 ARG C CD 2 2
ATOM 20779 N NE . ARG C 3 19 ? 24.023 2.263 -12.196 1.00 . ? 32 ARG C NE 32 ARG C NE 2 2
ATOM 20780 C CZ . ARG C 3 19 ? 24.117 0.932 -12.147 1.00 . ? 32 ARG C CZ 32 ARG C CZ 2 2
ATOM 20781 N NH1 . ARG C 3 19 ? 24.475 0.330 -11.022 1.00 . ? 32 ARG C NH1 32 ARG C NH1 2 2
ATOM 20782 N NH2 . ARG C 3 19 ? 23.886 0.208 -13.232 1.00 . ? 32 ARG C NH2 32 ARG C NH2 2 2
ATOM 20783 H H . ARG C 3 19 ? 22.953 5.327 -7.067 1.00 . ? 32 ARG C H 32 ARG C HN 2 2
ATOM 20784 H HE . ARG C 3 19 ? 23.760 2.692 -13.044 1.00 . ? 32 ARG C HE 32 ARG C HE 2 2
ATOM 20785 H HH11 . ARG C 3 19 ? 24.680 0.871 -10.201 1.00 . ? 32 ARG C HH11 32 ARG C HH11 2 2
ATOM 20786 H HH12 . ARG C 3 19 ? 24.538 -0.682 -10.985 1.00 . ? 32 ARG C HH12 32 ARG C HH12 2 2
ATOM 20787 H HH21 . ARG C 3 19 ? 23.957 -0.803 -13.191 1.00 . ? 32 ARG C HH21 32 ARG C HH21 2 2
ATOM 20788 H HH22 . ARG C 3 19 ? 23.647 0.655 -14.099 1.00 . ? 32 ARG C HH22 32 ARG C HH22 2 2
ATOM 20789 N N . LEU C 3 20 ? 20.380 4.385 -8.860 1.00 . ? 33 LEU C N 33 LEU C N 2 2
ATOM 20790 C CA . LEU C 3 20 ? 19.064 3.883 -9.237 1.00 . ? 33 LEU C CA 33 LEU C CA 2 2
ATOM 20791 C C . LEU C 3 20 ? 17.983 4.934 -9.010 1.00 . ? 33 LEU C C 33 LEU C C 2 2
ATOM 20792 O O . LEU C 3 20 ? 16.986 4.974 -9.728 1.00 . ? 33 LEU C O 33 LEU C O 2 2
ATOM 20793 C CB . LEU C 3 20 ? 18.732 2.590 -8.489 1.00 . ? 33 LEU C CB 33 LEU C CB 2 2
ATOM 20794 C CG . LEU C 3 20 ? 19.521 1.348 -8.914 1.00 . ? 33 LEU C CG 33 LEU C CG 2 2
ATOM 20795 C CD1 . LEU C 3 20 ? 19.106 0.148 -8.083 1.00 . ? 33 LEU C CD1 33 LEU C CD1 2 2
ATOM 20796 C CD2 . LEU C 3 20 ? 19.321 1.065 -10.393 1.00 . ? 33 LEU C CD2 33 LEU C CD2 2 2
ATOM 20797 H H . LEU C 3 20 ? 20.858 3.966 -8.108 1.00 . ? 33 LEU C H 33 LEU C HN 2 2
ATOM 20798 N N . LEU C 3 21 ? 18.192 5.784 -8.012 1.00 . ? 34 LEU C N 34 LEU C N 2 2
ATOM 20799 C CA . LEU C 3 21 ? 17.247 6.848 -7.703 1.00 . ? 34 LEU C CA 34 LEU C CA 2 2
ATOM 20800 C C . LEU C 3 21 ? 17.212 7.875 -8.828 1.00 . ? 34 LEU C C 34 LEU C C 2 2
ATOM 20801 O O . LEU C 3 21 ? 16.154 8.397 -9.175 1.00 . ? 34 LEU C O 34 LEU C O 2 2
ATOM 20802 C CB . LEU C 3 21 ? 17.619 7.532 -6.383 1.00 . ? 34 LEU C CB 34 LEU C CB 2 2
ATOM 20803 C CG . LEU C 3 21 ? 17.308 6.752 -5.104 1.00 . ? 34 LEU C CG 34 LEU C CG 2 2
ATOM 20804 C CD1 . LEU C 3 21 ? 17.878 7.464 -3.887 1.00 . ? 34 LEU C CD1 34 LEU C CD1 2 2
ATOM 20805 C CD2 . LEU C 3 21 ? 15.810 6.549 -4.954 1.00 . ? 34 LEU C CD2 34 LEU C CD2 2 2
ATOM 20806 H H . LEU C 3 21 ? 19.000 5.685 -7.461 1.00 . ? 34 LEU C H 34 LEU C HN 2 2
ATOM 20807 N N . ARG C 3 22 ? 18.381 8.155 -9.395 1.00 . ? 35 ARG C N 35 ARG C N 2 2
ATOM 20808 C CA . ARG C 3 22 ? 18.500 9.117 -10.485 1.00 . ? 35 ARG C CA 35 ARG C CA 2 2
ATOM 20809 C C . ARG C 3 22 ? 17.803 8.616 -11.744 1.00 . ? 35 ARG C C 35 ARG C C 2 2
ATOM 20810 O O . ARG C 3 22 ? 16.948 9.301 -12.304 1.00 . ? 35 ARG C O 35 ARG C O 2 2
ATOM 20811 C CB . ARG C 3 22 ? 19.968 9.421 -10.789 1.00 . ? 35 ARG C CB 35 ARG C CB 2 2
ATOM 20812 C CG . ARG C 3 22 ? 20.721 10.055 -9.636 1.00 . ? 35 ARG C CG 35 ARG C CG 2 2
ATOM 20813 C CD . ARG C 3 22 ? 22.047 10.631 -10.100 1.00 . ? 35 ARG C CD 35 ARG C CD 2 2
ATOM 20814 N NE . ARG C 3 22 ? 22.891 11.038 -8.979 1.00 . ? 35 ARG C NE 35 ARG C NE 2 2
ATOM 20815 C CZ . ARG C 3 22 ? 22.907 12.269 -8.460 1.00 . ? 35 ARG C CZ 35 ARG C CZ 2 2
ATOM 20816 N NH1 . ARG C 3 22 ? 22.121 13.221 -8.959 1.00 . ? 35 ARG C NH1 35 ARG C NH1 2 2
ATOM 20817 N NH2 . ARG C 3 22 ? 23.708 12.546 -7.437 1.00 . ? 35 ARG C NH2 35 ARG C NH2 2 2
ATOM 20818 H H . ARG C 3 22 ? 19.187 7.703 -9.066 1.00 . ? 35 ARG C H 35 ARG C HN 2 2
ATOM 20819 H HE . ARG C 3 22 ? 23.489 10.355 -8.596 1.00 . ? 35 ARG C HE 35 ARG C HE 2 2
ATOM 20820 H HH11 . ARG C 3 22 ? 21.508 13.023 -9.729 1.00 . ? 35 ARG C HH11 35 ARG C HH11 2 2
ATOM 20821 H HH12 . ARG C 3 22 ? 22.136 14.145 -8.565 1.00 . ? 35 ARG C HH12 35 ARG C HH12 2 2
ATOM 20822 H HH21 . ARG C 3 22 ? 23.726 13.474 -7.044 1.00 . ? 35 ARG C HH21 35 ARG C HH21 2 2
ATOM 20823 H HH22 . ARG C 3 22 ? 24.300 11.833 -7.052 1.00 . ? 35 ARG C HH22 35 ARG C HH22 2 2
ATOM 20824 N N . LYS C 3 23 ? 18.149 7.403 -12.166 1.00 . ? 36 LYS C N 36 LYS C N 2 2
ATOM 20825 C CA . LYS C 3 23 ? 17.558 6.815 -13.366 1.00 . ? 36 LYS C CA 36 LYS C CA 2 2
ATOM 20826 C C . LYS C 3 23 ? 16.098 6.418 -13.140 1.00 . ? 36 LYS C C 36 LYS C C 2 2
ATOM 20827 O O . LYS C 3 23 ? 15.415 5.963 -14.057 1.00 . ? 36 LYS C O 36 LYS C O 2 2
ATOM 20828 C CB . LYS C 3 23 ? 18.385 5.629 -13.870 1.00 . ? 36 LYS C CB 36 LYS C CB 2 2
ATOM 20829 C CG . LYS C 3 23 ? 18.252 5.376 -15.366 1.00 . ? 36 LYS C CG 36 LYS C CG 2 2
ATOM 20830 C CD . LYS C 3 23 ? 19.335 4.440 -15.881 1.00 . ? 36 LYS C CD 36 LYS C CD 2 2
ATOM 20831 C CE . LYS C 3 23 ? 19.224 4.246 -17.389 1.00 . ? 36 LYS C CE 36 LYS C CE 2 2
ATOM 20832 N NZ . LYS C 3 23 ? 20.391 3.511 -17.954 1.00 . ? 36 LYS C NZ 36 LYS C NZ 2 2
ATOM 20833 H H . LYS C 3 23 ? 18.819 6.893 -11.660 1.00 . ? 36 LYS C H 36 LYS C HN 2 2
ATOM 20834 H HZ1 . LYS C 3 23 ? 20.253 3.346 -18.973 1.00 . ? 36 LYS C HZ1 36 LYS C HZ1 2 2
ATOM 20835 H HZ2 . LYS C 3 23 ? 20.504 2.593 -17.483 1.00 . ? 36 LYS C HZ2 36 LYS C HZ2 2 2
ATOM 20836 H HZ3 . LYS C 3 23 ? 21.263 4.063 -17.821 1.00 . ? 36 LYS C HZ3 36 LYS C HZ3 2 2
ATOM 20837 N N . GLY C 3 24 ? 15.632 6.577 -11.912 1.00 . ? 37 GLY C N 37 GLY C N 2 2
ATOM 20838 C CA . GLY C 3 24 ? 14.256 6.260 -11.595 1.00 . ? 37 GLY C CA 37 GLY C CA 2 2
ATOM 20839 C C . GLY C 3 24 ? 13.366 7.472 -11.763 1.00 . ? 37 GLY C C 37 GLY C C 2 2
ATOM 20840 O O . GLY C 3 24 ? 12.140 7.350 -11.800 1.00 . ? 37 GLY C O 37 GLY C O 2 2
ATOM 20841 H H . GLY C 3 24 ? 16.234 6.900 -11.209 1.00 . ? 37 GLY C H 37 GLY C HN 2 2
ATOM 20842 N N . ASN C 3 25 ? 14.002 8.640 -11.875 1.00 . ? 38 ASN C N 38 ASN C N 2 2
ATOM 20843 C CA . ASN C 3 25 ? 13.307 9.916 -12.047 1.00 . ? 38 ASN C CA 38 ASN C CA 2 2
ATOM 20844 C C . ASN C 3 25 ? 12.284 10.167 -10.944 1.00 . ? 38 ASN C C 38 ASN C C 2 2
ATOM 20845 O O . ASN C 3 25 ? 11.081 9.982 -11.133 1.00 . ? 38 ASN C O 38 ASN C O 2 2
ATOM 20846 C CB . ASN C 3 25 ? 12.674 10.039 -13.438 1.00 . ? 38 ASN C CB 38 ASN C CB 2 2
ATOM 20847 C CG . ASN C 3 25 ? 13.703 10.101 -14.556 1.00 . ? 38 ASN C CG 38 ASN C CG 2 2
ATOM 20848 O OD1 . ASN C 3 25 ? 13.461 9.624 -15.662 1.00 . ? 38 ASN C OD1 38 ASN C OD1 2 2
ATOM 20849 N ND2 . ASN C 3 25 ? 14.859 10.688 -14.279 1.00 . ? 38 ASN C ND2 38 ASN C ND2 2 2
ATOM 20850 H H . ASN C 3 25 ? 14.983 8.643 -11.845 1.00 . ? 38 ASN C H 38 ASN C HN 2 2
ATOM 20851 H HD21 . ASN C 3 25 ? 14.993 11.051 -13.375 1.00 . ? 38 ASN C HD21 38 ASN C HD21 2 2
ATOM 20852 H HD22 . ASN C 3 25 ? 15.539 10.730 -14.985 1.00 . ? 38 ASN C HD22 38 ASN C HD22 2 2
ATOM 20853 N N . TYR C 3 26 ? 12.772 10.575 -9.782 1.00 . ? 39 TYR C N 39 TYR C N 2 2
ATOM 20854 C CA . TYR C 3 26 ? 11.903 10.852 -8.649 1.00 . ? 39 TYR C CA 39 TYR C CA 2 2
ATOM 20855 C C . TYR C 3 26 ? 12.010 12.311 -8.220 1.00 . ? 39 TYR C C 39 TYR C C 2 2
ATOM 20856 O O . TYR C 3 26 ? 11.072 12.868 -7.646 1.00 . ? 39 TYR C O 39 TYR C O 2 2
ATOM 20857 C CB . TYR C 3 26 ? 12.231 9.921 -7.474 1.00 . ? 39 TYR C CB 39 TYR C CB 2 2
ATOM 20858 C CG . TYR C 3 26 ? 12.152 8.446 -7.816 1.00 . ? 39 TYR C CG 39 TYR C CG 2 2
ATOM 20859 C CD1 . TYR C 3 26 ? 13.283 7.639 -7.773 1.00 . ? 39 TYR C CD1 39 TYR C CD1 2 2
ATOM 20860 C CD2 . TYR C 3 26 ? 10.948 7.863 -8.190 1.00 . ? 39 TYR C CD2 39 TYR C CD2 2 2
ATOM 20861 C CE1 . TYR C 3 26 ? 13.217 6.295 -8.099 1.00 . ? 39 TYR C CE1 39 TYR C CE1 2 2
ATOM 20862 C CE2 . TYR C 3 26 ? 10.872 6.523 -8.512 1.00 . ? 39 TYR C CE2 39 TYR C CE2 2 2
ATOM 20863 C CZ . TYR C 3 26 ? 12.008 5.743 -8.467 1.00 . ? 39 TYR C CZ 39 TYR C CZ 2 2
ATOM 20864 O OH . TYR C 3 26 ? 11.932 4.409 -8.803 1.00 . ? 39 TYR C OH 39 TYR C OH 2 2
ATOM 20865 H H . TYR C 3 26 ? 13.741 10.687 -9.682 1.00 . ? 39 TYR C H 39 TYR C HN 2 2
ATOM 20866 H HH . TYR C 3 26 ? 11.426 4.317 -9.621 1.00 . ? 39 TYR C HH 39 TYR C HH 2 2
ATOM 20867 N N . ALA C 3 27 ? 13.151 12.926 -8.509 1.00 . ? 40 ALA C N 40 ALA C N 2 2
ATOM 20868 C CA . ALA C 3 27 ? 13.384 14.320 -8.155 1.00 . ? 40 ALA C CA 40 ALA C CA 2 2
ATOM 20869 C C . ALA C 3 27 ? 14.407 14.949 -9.091 1.00 . ? 40 ALA C C 40 ALA C C 2 2
ATOM 20870 O O . ALA C 3 27 ? 15.061 14.250 -9.867 1.00 . ? 40 ALA C O 40 ALA C O 2 2
ATOM 20871 C CB . ALA C 3 27 ? 13.877 14.412 -6.720 1.00 . ? 40 ALA C CB 40 ALA C CB 2 2
ATOM 20872 H H . ALA C 3 27 ? 13.861 12.428 -8.972 1.00 . ? 40 ALA C H 40 ALA C HN 2 2
ATOM 20873 N N . GLU C 3 28 ? 14.536 16.268 -9.019 1.00 . ? 41 GLU C N 41 GLU C N 2 2
ATOM 20874 C CA . GLU C 3 28 ? 15.491 16.991 -9.848 1.00 . ? 41 GLU C CA 41 GLU C CA 2 2
ATOM 20875 C C . GLU C 3 28 ? 16.887 16.877 -9.247 1.00 . ? 41 GLU C C 41 GLU C C 2 2
ATOM 20876 O O . GLU C 3 28 ? 17.884 16.829 -9.966 1.00 . ? 41 GLU C O 41 GLU C O 2 2
ATOM 20877 C CB . GLU C 3 28 ? 15.095 18.466 -9.960 1.00 . ? 41 GLU C CB 41 GLU C CB 2 2
ATOM 20878 C CG . GLU C 3 28 ? 13.805 18.713 -10.722 1.00 . ? 41 GLU C CG 41 GLU C CG 2 2
ATOM 20879 C CD . GLU C 3 28 ? 13.991 18.632 -12.220 1.00 . ? 41 GLU C CD 41 GLU C CD 2 2
ATOM 20880 O OE1 . GLU C 3 28 ? 13.729 17.557 -12.797 1.00 . ? 41 GLU C OE1 41 GLU C OE1 2 2
ATOM 20881 O OE2 . GLU C 3 28 ? 14.394 19.650 -12.827 1.00 . ? 41 GLU C OE2 41 GLU C OE2 2 2
ATOM 20882 H H . GLU C 3 28 ? 13.970 16.770 -8.392 1.00 . ? 41 GLU C H 41 GLU C HN 2 2
ATOM 20883 N N . ARG C 3 29 ? 16.939 16.838 -7.918 1.00 . ? 42 ARG C N 42 ARG C N 2 2
ATOM 20884 C CA . ARG C 3 29 ? 18.194 16.722 -7.187 1.00 . ? 42 ARG C CA 42 ARG C CA 2 2
ATOM 20885 C C . ARG C 3 29 ? 18.074 15.658 -6.102 1.00 . ? 42 ARG C C 42 ARG C C 2 2
ATOM 20886 O O . ARG C 3 29 ? 17.110 15.648 -5.330 1.00 . ? 42 ARG C O 42 ARG C O 2 2
ATOM 20887 C CB . ARG C 3 29 ? 18.575 18.061 -6.555 1.00 . ? 42 ARG C CB 42 ARG C CB 2 2
ATOM 20888 C CG . ARG C 3 29 ? 19.182 19.055 -7.527 1.00 . ? 42 ARG C CG 42 ARG C CG 2 2
ATOM 20889 C CD . ARG C 3 29 ? 19.275 20.444 -6.917 1.00 . ? 42 ARG C CD 42 ARG C CD 2 2
ATOM 20890 N NE . ARG C 3 29 ? 20.451 20.609 -6.057 1.00 . ? 42 ARG C NE 42 ARG C NE 2 2
ATOM 20891 C CZ . ARG C 3 29 ? 21.488 21.394 -6.360 1.00 . ? 42 ARG C CZ 42 ARG C CZ 2 2
ATOM 20892 N NH1 . ARG C 3 29 ? 21.492 22.084 -7.494 1.00 . ? 42 ARG C NH1 42 ARG C NH1 2 2
ATOM 20893 N NH2 . ARG C 3 29 ? 22.524 21.492 -5.531 1.00 . ? 42 ARG C NH2 42 ARG C NH2 2 2
ATOM 20894 H H . ARG C 3 29 ? 16.099 16.888 -7.409 1.00 . ? 42 ARG C H 42 ARG C HN 2 2
ATOM 20895 H HE . ARG C 3 29 ? 20.463 20.115 -5.211 1.00 . ? 42 ARG C HE 42 ARG C HE 2 2
ATOM 20896 H HH11 . ARG C 3 29 ? 22.275 22.674 -7.723 1.00 . ? 42 ARG C HH11 42 ARG C HH11 2 2
ATOM 20897 H HH12 . ARG C 3 29 ? 20.717 22.019 -8.130 1.00 . ? 42 ARG C HH12 42 ARG C HH12 2 2
ATOM 20898 H HH21 . ARG C 3 29 ? 22.535 20.979 -4.667 1.00 . ? 42 ARG C HH21 42 ARG C HH21 2 2
ATOM 20899 H HH22 . ARG C 3 29 ? 23.304 22.080 -5.768 1.00 . ? 42 ARG C HH22 42 ARG C HH22 2 2
ATOM 20900 N N . VAL C 3 30 ? 19.047 14.764 -6.049 1.00 . ? 43 VAL C N 43 VAL C N 2 2
ATOM 20901 C CA . VAL C 3 30 ? 19.050 13.692 -5.062 1.00 . ? 43 VAL C CA 43 VAL C CA 2 2
ATOM 20902 C C . VAL C 3 30 ? 20.192 13.892 -4.074 1.00 . ? 43 VAL C C 43 VAL C C 2 2
ATOM 20903 O O . VAL C 3 30 ? 21.362 13.874 -4.458 1.00 . ? 43 VAL C O 43 VAL C O 2 2
ATOM 20904 C CB . VAL C 3 30 ? 19.191 12.303 -5.724 1.00 . ? 43 VAL C CB 43 VAL C CB 2 2
ATOM 20905 C CG1 . VAL C 3 30 ? 18.795 11.201 -4.753 1.00 . ? 43 VAL C CG1 43 VAL C CG1 2 2
ATOM 20906 C CG2 . VAL C 3 30 ? 18.365 12.216 -6.999 1.00 . ? 43 VAL C CG2 43 VAL C CG2 2 2
ATOM 20907 H H . VAL C 3 30 ? 19.793 14.829 -6.687 1.00 . ? 43 VAL C H 43 VAL C HN 2 2
ATOM 20908 N N . GLY C 3 31 ? 19.846 14.093 -2.806 1.00 . ? 44 GLY C N 44 GLY C N 2 2
ATOM 20909 C CA . GLY C 3 31 ? 20.852 14.298 -1.779 1.00 . ? 44 GLY C CA 44 GLY C CA 2 2
ATOM 20910 C C . GLY C 3 31 ? 21.648 13.042 -1.487 1.00 . ? 44 GLY C C 44 GLY C C 2 2
ATOM 20911 O O . GLY C 3 31 ? 21.133 11.934 -1.627 1.00 . ? 44 GLY C O 44 GLY C O 2 2
ATOM 20912 H H . GLY C 3 31 ? 18.894 14.094 -2.561 1.00 . ? 44 GLY C H 44 GLY C HN 2 2
ATOM 20913 N N . ALA C 3 32 ? 22.895 13.216 -1.063 1.00 . ? 45 ALA C N 45 ALA C N 2 2
ATOM 20914 C CA . ALA C 3 32 ? 23.777 12.093 -0.759 1.00 . ? 45 ALA C CA 45 ALA C CA 2 2
ATOM 20915 C C . ALA C 3 32 ? 23.327 11.342 0.492 1.00 . ? 45 ALA C C 45 ALA C C 2 2
ATOM 20916 O O . ALA C 3 32 ? 23.585 10.148 0.636 1.00 . ? 45 ALA C O 45 ALA C O 2 2
ATOM 20917 C CB . ALA C 3 32 ? 25.215 12.570 -0.610 1.00 . ? 45 ALA C CB 45 ALA C CB 2 2
ATOM 20918 H H . ALA C 3 32 ? 23.235 14.130 -0.949 1.00 . ? 45 ALA C H 45 ALA C HN 2 2
ATOM 20919 N N . GLY C 3 33 ? 22.654 12.046 1.397 1.00 . ? 46 GLY C N 46 GLY C N 2 2
ATOM 20920 C CA . GLY C 3 33 ? 22.178 11.419 2.618 1.00 . ? 46 GLY C CA 46 GLY C CA 2 2
ATOM 20921 C C . GLY C 3 33 ? 20.950 10.556 2.389 1.00 . ? 46 GLY C C 46 GLY C C 2 2
ATOM 20922 O O . GLY C 3 33 ? 20.645 9.671 3.191 1.00 . ? 46 GLY C O 46 GLY C O 2 2
ATOM 20923 H H . GLY C 3 33 ? 22.489 12.999 1.239 1.00 . ? 46 GLY C H 46 GLY C HN 2 2
ATOM 20924 N N . ALA C 3 34 ? 20.262 10.798 1.276 1.00 . ? 47 ALA C N 47 ALA C N 2 2
ATOM 20925 C CA . ALA C 3 34 ? 19.051 10.055 0.936 1.00 . ? 47 ALA C CA 47 ALA C CA 2 2
ATOM 20926 C C . ALA C 3 34 ? 19.301 8.552 0.775 1.00 . ? 47 ALA C C 47 ALA C C 2 2
ATOM 20927 O O . ALA C 3 34 ? 18.666 7.750 1.461 1.00 . ? 47 ALA C O 47 ALA C O 2 2
ATOM 20928 C CB . ALA C 3 34 ? 18.354 10.648 -0.282 1.00 . ? 47 ALA C CB 47 ALA C CB 2 2
ATOM 20929 H H . ALA C 3 34 ? 20.588 11.483 0.656 1.00 . ? 47 ALA C H 47 ALA C HN 2 2
ATOM 20930 N N . PRO C 3 35 ? 20.225 8.129 -0.122 1.00 . ? 48 PRO C N 48 PRO C N 2 2
ATOM 20931 C CA . PRO C 3 35 ? 20.517 6.706 -0.321 1.00 . ? 48 PRO C CA 48 PRO C CA 2 2
ATOM 20932 C C . PRO C 3 35 ? 21.053 6.048 0.948 1.00 . ? 48 PRO C C 48 PRO C C 2 2
ATOM 20933 O O . PRO C 3 35 ? 20.803 4.872 1.190 1.00 . ? 48 PRO C O 48 PRO C O 2 2
ATOM 20934 C CB . PRO C 3 35 ? 21.578 6.693 -1.426 1.00 . ? 48 PRO C CB 48 PRO C CB 2 2
ATOM 20935 C CG . PRO C 3 35 ? 22.160 8.059 -1.409 1.00 . ? 48 PRO C CG 48 PRO C CG 2 2
ATOM 20936 C CD . PRO C 3 35 ? 21.040 8.973 -1.016 1.00 . ? 48 PRO C CD 48 PRO C CD 2 2
ATOM 20937 N N . VAL C 3 36 ? 21.778 6.815 1.757 1.00 . ? 49 VAL C N 49 VAL C N 2 2
ATOM 20938 C CA . VAL C 3 36 ? 22.337 6.300 3.004 1.00 . ? 49 VAL C CA 49 VAL C CA 2 2
ATOM 20939 C C . VAL C 3 36 ? 21.217 5.952 3.980 1.00 . ? 49 VAL C C 49 VAL C C 2 2
ATOM 20940 O O . VAL C 3 36 ? 21.219 4.879 4.586 1.00 . ? 49 VAL C O 49 VAL C O 2 2
ATOM 20941 C CB . VAL C 3 36 ? 23.293 7.321 3.661 1.00 . ? 49 VAL C CB 49 VAL C CB 2 2
ATOM 20942 C CG1 . VAL C 3 36 ? 23.908 6.746 4.930 1.00 . ? 49 VAL C CG1 49 VAL C CG1 2 2
ATOM 20943 C CG2 . VAL C 3 36 ? 24.384 7.736 2.688 1.00 . ? 49 VAL C CG2 49 VAL C CG2 2 2
ATOM 20944 H H . VAL C 3 36 ? 21.940 7.750 1.510 1.00 . ? 49 VAL C H 49 VAL C HN 2 2
ATOM 20945 N N . TYR C 3 37 ? 20.255 6.859 4.115 1.00 . ? 50 TYR C N 50 TYR C N 2 2
ATOM 20946 C CA . TYR C 3 37 ? 19.125 6.640 5.007 1.00 . ? 50 TYR C CA 50 TYR C CA 2 2
ATOM 20947 C C . TYR C 3 37 ? 18.265 5.496 4.487 1.00 . ? 50 TYR C C 50 TYR C C 2 2
ATOM 20948 O O . TYR C 3 37 ? 17.797 4.653 5.253 1.00 . ? 50 TYR C O 50 TYR C O 2 2
ATOM 20949 C CB . TYR C 3 37 ? 18.281 7.912 5.117 1.00 . ? 50 TYR C CB 50 TYR C CB 2 2
ATOM 20950 C CG . TYR C 3 37 ? 17.712 8.160 6.497 1.00 . ? 50 TYR C CG 50 TYR C CG 2 2
ATOM 20951 C CD1 . TYR C 3 37 ? 18.311 9.067 7.357 1.00 . ? 50 TYR C CD1 50 TYR C CD1 2 2
ATOM 20952 C CD2 . TYR C 3 37 ? 16.576 7.492 6.938 1.00 . ? 50 TYR C CD2 50 TYR C CD2 2 2
ATOM 20953 C CE1 . TYR C 3 37 ? 17.801 9.304 8.616 1.00 . ? 50 TYR C CE1 50 TYR C CE1 2 2
ATOM 20954 C CE2 . TYR C 3 37 ? 16.056 7.723 8.198 1.00 . ? 50 TYR C CE2 50 TYR C CE2 2 2
ATOM 20955 C CZ . TYR C 3 37 ? 16.674 8.631 9.031 1.00 . ? 50 TYR C CZ 50 TYR C CZ 2 2
ATOM 20956 O OH . TYR C 3 37 ? 16.171 8.863 10.287 1.00 . ? 50 TYR C OH 50 TYR C OH 2 2
ATOM 20957 H H . TYR C 3 37 ? 20.308 7.697 3.603 1.00 . ? 50 TYR C H 50 TYR C HN 2 2
ATOM 20958 H HH . TYR C 3 37 ? 16.061 8.020 10.748 1.00 . ? 50 TYR C HH 50 TYR C HH 2 2
ATOM 20959 N N . LEU C 3 38 ? 18.072 5.470 3.173 1.00 . ? 51 LEU C N 51 LEU C N 2 2
ATOM 20960 C CA . LEU C 3 38 ? 17.270 4.436 2.533 1.00 . ? 51 LEU C CA 51 LEU C CA 2 2
ATOM 20961 C C . LEU C 3 38 ? 17.913 3.061 2.696 1.00 . ? 51 LEU C C 51 LEU C C 2 2
ATOM 20962 O O . LEU C 3 38 ? 17.234 2.083 3.008 1.00 . ? 51 LEU C O 51 LEU C O 2 2
ATOM 20963 C CB . LEU C 3 38 ? 17.066 4.761 1.053 1.00 . ? 51 LEU C CB 51 LEU C CB 2 2
ATOM 20964 C CG . LEU C 3 38 ? 16.104 3.852 0.282 1.00 . ? 51 LEU C CG 51 LEU C CG 2 2
ATOM 20965 C CD1 . LEU C 3 38 ? 14.738 3.825 0.945 1.00 . ? 51 LEU C CD1 51 LEU C CD1 2 2
ATOM 20966 C CD2 . LEU C 3 38 ? 15.985 4.311 -1.162 1.00 . ? 51 LEU C CD2 51 LEU C CD2 2 2
ATOM 20967 H H . LEU C 3 38 ? 18.478 6.175 2.618 1.00 . ? 51 LEU C H 51 LEU C HN 2 2
ATOM 20968 N N . ALA C 3 39 ? 19.226 3.003 2.499 1.00 . ? 52 ALA C N 52 ALA C N 2 2
ATOM 20969 C CA . ALA C 3 39 ? 19.978 1.756 2.620 1.00 . ? 52 ALA C CA 52 ALA C CA 2 2
ATOM 20970 C C . ALA C 3 39 ? 19.802 1.139 4.001 1.00 . ? 52 ALA C C 52 ALA C C 2 2
ATOM 20971 O O . ALA C 3 39 ? 19.616 -0.072 4.134 1.00 . ? 52 ALA C O 52 ALA C O 2 2
ATOM 20972 C CB . ALA C 3 39 ? 21.453 1.991 2.330 1.00 . ? 52 ALA C CB 52 ALA C CB 2 2
ATOM 20973 H H . ALA C 3 39 ? 19.706 3.826 2.258 1.00 . ? 52 ALA C H 52 ALA C HN 2 2
ATOM 20974 N N . ALA C 3 40 ? 19.846 1.979 5.027 1.00 . ? 53 ALA C N 53 ALA C N 2 2
ATOM 20975 C CA . ALA C 3 40 ? 19.689 1.515 6.399 1.00 . ? 53 ALA C CA 53 ALA C CA 2 2
ATOM 20976 C C . ALA C 3 40 ? 18.302 0.920 6.612 1.00 . ? 53 ALA C C 53 ALA C C 2 2
ATOM 20977 O O . ALA C 3 40 ? 18.159 -0.150 7.203 1.00 . ? 53 ALA C O 53 ALA C O 2 2
ATOM 20978 C CB . ALA C 3 40 ? 19.946 2.648 7.378 1.00 . ? 53 ALA C CB 53 ALA C CB 2 2
ATOM 20979 H H . ALA C 3 40 ? 19.987 2.937 4.857 1.00 . ? 53 ALA C H 53 ALA C HN 2 2
ATOM 20980 N N . VAL C 3 41 ? 17.285 1.613 6.109 1.00 . ? 54 VAL C N 54 VAL C N 2 2
ATOM 20981 C CA . VAL C 3 41 ? 15.908 1.148 6.229 1.00 . ? 54 VAL C CA 54 VAL C CA 2 2
ATOM 20982 C C . VAL C 3 41 ? 15.729 -0.166 5.470 1.00 . ? 54 VAL C C 54 VAL C C 2 2
ATOM 20983 O O . VAL C 3 41 ? 15.094 -1.104 5.962 1.00 . ? 54 VAL C O 54 VAL C O 2 2
ATOM 20984 C CB . VAL C 3 41 ? 14.903 2.197 5.699 1.00 . ? 54 VAL C CB 54 VAL C CB 2 2
ATOM 20985 C CG1 . VAL C 3 41 ? 13.474 1.681 5.796 1.00 . ? 54 VAL C CG1 54 VAL C CG1 2 2
ATOM 20986 C CG2 . VAL C 3 41 ? 15.048 3.508 6.461 1.00 . ? 54 VAL C CG2 54 VAL C CG2 2 2
ATOM 20987 H H . VAL C 3 41 ? 17.467 2.460 5.644 1.00 . ? 54 VAL C H 54 VAL C HN 2 2
ATOM 20988 N N . MET C 3 42 ? 16.311 -0.228 4.278 1.00 . ? 55 MET C N 55 MET C N 2 2
ATOM 20989 C CA . MET C 3 42 ? 16.237 -1.421 3.451 1.00 . ? 55 MET C CA 55 MET C CA 2 2
ATOM 20990 C C . MET C 3 42 ? 16.913 -2.599 4.143 1.00 . ? 55 MET C C 55 MET C C 2 2
ATOM 20991 O O . MET C 3 42 ? 16.383 -3.711 4.146 1.00 . ? 55 MET C O 55 MET C O 2 2
ATOM 20992 C CB . MET C 3 42 ? 16.862 -1.169 2.075 1.00 . ? 55 MET C CB 55 MET C CB 2 2
ATOM 20993 C CG . MET C 3 42 ? 16.012 -0.300 1.161 1.00 . ? 55 MET C CG 55 MET C CG 2 2
ATOM 20994 S SD . MET C 3 42 ? 16.955 0.424 -0.197 1.00 . ? 55 MET C SD 55 MET C SD 2 2
ATOM 20995 C CE . MET C 3 42 ? 17.313 -1.026 -1.181 1.00 . ? 55 MET C CE 55 MET C CE 2 2
ATOM 20996 H H . MET C 3 42 ? 16.804 0.559 3.944 1.00 . ? 55 MET C H 55 MET C HN 2 2
ATOM 20997 N N . GLU C 3 43 ? 18.074 -2.339 4.744 1.00 . ? 56 GLU C N 56 GLU C N 2 2
ATOM 20998 C CA . GLU C 3 43 ? 18.820 -3.371 5.457 1.00 . ? 56 GLU C CA 56 GLU C CA 2 2
ATOM 20999 C C . GLU C 3 43 ? 18.031 -3.857 6.665 1.00 . ? 56 GLU C C 56 GLU C C 2 2
ATOM 21000 O O . GLU C 3 43 ? 17.924 -5.060 6.899 1.00 . ? 56 GLU C O 56 GLU C O 2 2
ATOM 21001 C CB . GLU C 3 43 ? 20.195 -2.851 5.896 1.00 . ? 56 GLU C CB 56 GLU C CB 2 2
ATOM 21002 C CG . GLU C 3 43 ? 21.128 -3.935 6.420 1.00 . ? 56 GLU C CG 56 GLU C CG 2 2
ATOM 21003 C CD . GLU C 3 43 ? 22.512 -3.412 6.750 1.00 . ? 56 GLU C CD 56 GLU C CD 2 2
ATOM 21004 O OE1 . GLU C 3 43 ? 23.330 -3.262 5.822 1.00 . ? 56 GLU C OE1 56 GLU C OE1 2 2
ATOM 21005 O OE2 . GLU C 3 43 ? 22.787 -3.155 7.943 1.00 . ? 56 GLU C OE2 56 GLU C OE2 2 2
ATOM 21006 H H . GLU C 3 43 ? 18.442 -1.428 4.701 1.00 . ? 56 GLU C H 56 GLU C HN 2 2
ATOM 21007 N N . TYR C 3 44 ? 17.469 -2.914 7.415 1.00 . ? 57 TYR C N 57 TYR C N 2 2
ATOM 21008 C CA . TYR C 3 44 ? 16.674 -3.234 8.596 1.00 . ? 57 TYR C CA 57 TYR C CA 2 2
ATOM 21009 C C . TYR C 3 44 ? 15.528 -4.176 8.237 1.00 . ? 57 TYR C C 57 TYR C C 2 2
ATOM 21010 O O . TYR C 3 44 ? 15.347 -5.220 8.865 1.00 . ? 57 TYR C O 57 TYR C O 2 2
ATOM 21011 C CB . TYR C 3 44 ? 16.125 -1.947 9.236 1.00 . ? 57 TYR C CB 57 TYR C CB 2 2
ATOM 21012 C CG . TYR C 3 44 ? 14.932 -2.159 10.149 1.00 . ? 57 TYR C CG 57 TYR C CG 2 2
ATOM 21013 C CD1 . TYR C 3 44 ? 15.087 -2.698 11.419 1.00 . ? 57 TYR C CD1 57 TYR C CD1 2 2
ATOM 21014 C CD2 . TYR C 3 44 ? 13.647 -1.826 9.733 1.00 . ? 57 TYR C CD2 57 TYR C CD2 2 2
ATOM 21015 C CE1 . TYR C 3 44 ? 13.999 -2.902 12.246 1.00 . ? 57 TYR C CE1 57 TYR C CE1 2 2
ATOM 21016 C CE2 . TYR C 3 44 ? 12.555 -2.024 10.556 1.00 . ? 57 TYR C CE2 57 TYR C CE2 2 2
ATOM 21017 C CZ . TYR C 3 44 ? 12.736 -2.564 11.809 1.00 . ? 57 TYR C CZ 57 TYR C CZ 2 2
ATOM 21018 O OH . TYR C 3 44 ? 11.650 -2.769 12.626 1.00 . ? 57 TYR C OH 57 TYR C OH 2 2
ATOM 21019 H H . TYR C 3 44 ? 17.599 -1.968 7.168 1.00 . ? 57 TYR C H 57 TYR C HN 2 2
ATOM 21020 H HH . TYR C 3 44 ? 10.929 -3.135 12.106 1.00 . ? 57 TYR C HH 57 TYR C HH 2 2
ATOM 21021 N N . LEU C 3 45 ? 14.776 -3.812 7.209 1.00 . ? 58 LEU C N 58 LEU C N 2 2
ATOM 21022 C CA . LEU C 3 45 ? 13.645 -4.615 6.766 1.00 . ? 58 LEU C CA 58 LEU C CA 2 2
ATOM 21023 C C . LEU C 3 45 ? 14.086 -5.983 6.265 1.00 . ? 58 LEU C C 58 LEU C C 2 2
ATOM 21024 O O . LEU C 3 45 ? 13.435 -6.992 6.540 1.00 . ? 58 LEU C O 58 LEU C O 2 2
ATOM 21025 C CB . LEU C 3 45 ? 12.852 -3.879 5.683 1.00 . ? 58 LEU C CB 58 LEU C CB 2 2
ATOM 21026 C CG . LEU C 3 45 ? 12.071 -2.645 6.141 1.00 . ? 58 LEU C CG 58 LEU C CG 2 2
ATOM 21027 C CD1 . LEU C 3 45 ? 11.464 -1.931 4.945 1.00 . ? 58 LEU C CD1 58 LEU C CD1 2 2
ATOM 21028 C CD2 . LEU C 3 45 ? 10.987 -3.045 7.129 1.00 . ? 58 LEU C CD2 58 LEU C CD2 2 2
ATOM 21029 H H . LEU C 3 45 ? 14.983 -2.975 6.737 1.00 . ? 58 LEU C H 58 LEU C HN 2 2
ATOM 21030 N N . ALA C 3 46 ? 15.196 -6.019 5.537 1.00 . ? 59 ALA C N 59 ALA C N 2 2
ATOM 21031 C CA . ALA C 3 46 ? 15.713 -7.273 5.005 1.00 . ? 59 ALA C CA 59 ALA C CA 2 2
ATOM 21032 C C . ALA C 3 46 ? 16.217 -8.184 6.123 1.00 . ? 59 ALA C C 59 ALA C C 2 2
ATOM 21033 O O . ALA C 3 46 ? 15.866 -9.364 6.181 1.00 . ? 59 ALA C O 59 ALA C O 2 2
ATOM 21034 C CB . ALA C 3 46 ? 16.816 -7.009 3.994 1.00 . ? 59 ALA C CB 59 ALA C CB 2 2
ATOM 21035 H H . ALA C 3 46 ? 15.676 -5.180 5.347 1.00 . ? 59 ALA C H 59 ALA C HN 2 2
ATOM 21036 N N . ALA C 3 47 ? 17.027 -7.621 7.016 1.00 . ? 60 ALA C N 60 ALA C N 2 2
ATOM 21037 C CA . ALA C 3 47 ? 17.593 -8.375 8.131 1.00 . ? 60 ALA C CA 60 ALA C CA 2 2
ATOM 21038 C C . ALA C 3 47 ? 16.497 -8.953 9.014 1.00 . ? 60 ALA C C 60 ALA C C 2 2
ATOM 21039 O O . ALA C 3 47 ? 16.633 -10.058 9.541 1.00 . ? 60 ALA C O 60 ALA C O 2 2
ATOM 21040 C CB . ALA C 3 47 ? 18.528 -7.500 8.950 1.00 . ? 60 ALA C CB 60 ALA C CB 2 2
ATOM 21041 H H . ALA C 3 47 ? 17.249 -6.665 6.924 1.00 . ? 60 ALA C H 60 ALA C HN 2 2
ATOM 21042 N N . GLU C 3 48 ? 15.414 -8.201 9.167 1.00 . ? 61 GLU C N 61 GLU C N 2 2
ATOM 21043 C CA . GLU C 3 48 ? 14.286 -8.632 9.978 1.00 . ? 61 GLU C CA 61 GLU C CA 2 2
ATOM 21044 C C . GLU C 3 48 ? 13.734 -9.957 9.462 1.00 . ? 61 GLU C C 61 GLU C C 2 2
ATOM 21045 O O . GLU C 3 48 ? 13.573 -10.915 10.220 1.00 . ? 61 GLU C O 61 GLU C O 2 2
ATOM 21046 C CB . GLU C 3 48 ? 13.194 -7.561 9.968 1.00 . ? 61 GLU C CB 61 GLU C CB 2 2
ATOM 21047 C CG . GLU C 3 48 ? 12.104 -7.767 11.007 1.00 . ? 61 GLU C CG 61 GLU C CG 2 2
ATOM 21048 C CD . GLU C 3 48 ? 12.634 -7.770 12.428 1.00 . ? 61 GLU C CD 61 GLU C CD 2 2
ATOM 21049 O OE1 . GLU C 3 48 ? 13.745 -7.245 12.657 1.00 . ? 61 GLU C OE1 61 GLU C OE1 2 2
ATOM 21050 O OE2 . GLU C 3 48 ? 11.929 -8.287 13.323 1.00 . ? 61 GLU C OE2 61 GLU C OE2 2 2
ATOM 21051 H H . GLU C 3 48 ? 15.375 -7.325 8.725 1.00 . ? 61 GLU C H 61 GLU C HN 2 2
ATOM 21052 N N . VAL C 3 49 ? 13.469 -10.012 8.163 1.00 . ? 62 VAL C N 62 VAL C N 2 2
ATOM 21053 C CA . VAL C 3 49 ? 12.943 -11.219 7.541 1.00 . ? 62 VAL C CA 62 VAL C CA 2 2
ATOM 21054 C C . VAL C 3 49 ? 13.962 -12.351 7.627 1.00 . ? 62 VAL C C 62 VAL C C 2 2
ATOM 21055 O O . VAL C 3 49 ? 13.611 -13.494 7.916 1.00 . ? 62 VAL C O 62 VAL C O 2 2
ATOM 21056 C CB . VAL C 3 49 ? 12.573 -10.985 6.063 1.00 . ? 62 VAL C CB 62 VAL C CB 2 2
ATOM 21057 C CG1 . VAL C 3 49 ? 11.767 -12.154 5.519 1.00 . ? 62 VAL C CG1 62 VAL C CG1 2 2
ATOM 21058 C CG2 . VAL C 3 49 ? 11.808 -9.685 5.898 1.00 . ? 62 VAL C CG2 62 VAL C CG2 2 2
ATOM 21059 H H . VAL C 3 49 ? 13.630 -9.219 7.609 1.00 . ? 62 VAL C H 62 VAL C HN 2 2
ATOM 21060 N N . LEU C 3 50 ? 15.229 -12.016 7.396 1.00 . ? 63 LEU C N 63 LEU C N 2 2
ATOM 21061 C CA . LEU C 3 50 ? 16.307 -12.999 7.438 1.00 . ? 63 LEU C CA 63 LEU C CA 2 2
ATOM 21062 C C . LEU C 3 50 ? 16.403 -13.678 8.804 1.00 . ? 63 LEU C C 63 LEU C C 2 2
ATOM 21063 O O . LEU C 3 50 ? 16.490 -14.901 8.889 1.00 . ? 63 LEU C O 63 LEU C O 2 2
ATOM 21064 C CB . LEU C 3 50 ? 17.647 -12.348 7.078 1.00 . ? 63 LEU C CB 63 LEU C CB 2 2
ATOM 21065 C CG . LEU C 3 50 ? 17.746 -11.725 5.683 1.00 . ? 63 LEU C CG 63 LEU C CG 2 2
ATOM 21066 C CD1 . LEU C 3 50 ? 19.084 -11.024 5.501 1.00 . ? 63 LEU C CD1 63 LEU C CD1 2 2
ATOM 21067 C CD2 . LEU C 3 50 ? 17.545 -12.778 4.608 1.00 . ? 63 LEU C CD2 63 LEU C CD2 2 2
ATOM 21068 H H . LEU C 3 50 ? 15.444 -11.078 7.192 1.00 . ? 63 LEU C H 63 LEU C HN 2 2
ATOM 21069 N N . GLU C 3 51 ? 16.374 -12.882 9.867 1.00 . ? 64 GLU C N 64 GLU C N 2 2
ATOM 21070 C CA . GLU C 3 51 ? 16.469 -13.414 11.222 1.00 . ? 64 GLU C CA 64 GLU C CA 2 2
ATOM 21071 C C . GLU C 3 51 ? 15.234 -14.221 11.604 1.00 . ? 64 GLU C C 64 GLU C C 2 2
ATOM 21072 O O . GLU C 3 51 ? 15.348 -15.310 12.169 1.00 . ? 64 GLU C O 64 GLU C O 2 2
ATOM 21073 C CB . GLU C 3 51 ? 16.706 -12.298 12.239 1.00 . ? 64 GLU C CB 64 GLU C CB 2 2
ATOM 21074 C CG . GLU C 3 51 ? 18.100 -11.700 12.188 1.00 . ? 64 GLU C CG 64 GLU C CG 2 2
ATOM 21075 C CD . GLU C 3 51 ? 18.415 -10.862 13.408 1.00 . ? 64 GLU C CD 64 GLU C CD 2 2
ATOM 21076 O OE1 . GLU C 3 51 ? 19.164 -11.342 14.290 1.00 . ? 64 GLU C OE1 64 GLU C OE1 2 2
ATOM 21077 O OE2 . GLU C 3 51 ? 17.910 -9.724 13.499 1.00 . ? 64 GLU C OE2 64 GLU C OE2 2 2
ATOM 21078 H H . GLU C 3 51 ? 16.285 -11.909 9.737 1.00 . ? 64 GLU C H 64 GLU C HN 2 2
ATOM 21079 N N . LEU C 3 52 ? 14.057 -13.691 11.288 1.00 . ? 65 LEU C N 65 LEU C N 2 2
ATOM 21080 C CA . LEU C 3 52 ? 12.807 -14.373 11.610 1.00 . ? 65 LEU C CA 65 LEU C CA 2 2
ATOM 21081 C C . LEU C 3 52 ? 12.691 -15.699 10.867 1.00 . ? 65 LEU C C 65 LEU C C 2 2
ATOM 21082 O O . LEU C 3 52 ? 12.343 -16.723 11.459 1.00 . ? 65 LEU C O 65 LEU C O 2 2
ATOM 21083 C CB . LEU C 3 52 ? 11.597 -13.474 11.332 1.00 . ? 65 LEU C CB 65 LEU C CB 2 2
ATOM 21084 C CG . LEU C 3 52 ? 11.471 -12.227 12.214 1.00 . ? 65 LEU C CG 65 LEU C CG 2 2
ATOM 21085 C CD1 . LEU C 3 52 ? 10.214 -11.444 11.870 1.00 . ? 65 LEU C CD1 65 LEU C CD1 2 2
ATOM 21086 C CD2 . LEU C 3 52 ? 11.483 -12.602 13.686 1.00 . ? 65 LEU C CD2 65 LEU C CD2 2 2
ATOM 21087 H H . LEU C 3 52 ? 14.026 -12.820 10.831 1.00 . ? 65 LEU C H 65 LEU C HN 2 2
ATOM 21088 N N . ALA C 3 53 ? 13.003 -15.686 9.573 1.00 . ? 66 ALA C N 66 ALA C N 2 2
ATOM 21089 C CA . ALA C 3 53 ? 12.946 -16.898 8.769 1.00 . ? 66 ALA C CA 66 ALA C CA 2 2
ATOM 21090 C C . ALA C 3 53 ? 14.012 -17.885 9.229 1.00 . ? 66 ALA C C 66 ALA C C 2 2
ATOM 21091 O O . ALA C 3 53 ? 13.778 -19.093 9.270 1.00 . ? 66 ALA C O 66 ALA C O 2 2
ATOM 21092 C CB . ALA C 3 53 ? 13.120 -16.577 7.293 1.00 . ? 66 ALA C CB 66 ALA C CB 2 2
ATOM 21093 H H . ALA C 3 53 ? 13.275 -14.840 9.149 1.00 . ? 66 ALA C H 66 ALA C HN 2 2
ATOM 21094 N N . GLY C 3 54 ? 15.176 -17.355 9.596 1.00 . ? 67 GLY C N 67 GLY C N 2 2
ATOM 21095 C CA . GLY C 3 54 ? 16.265 -18.190 10.061 1.00 . ? 67 GLY C CA 67 GLY C CA 2 2
ATOM 21096 C C . GLY C 3 54 ? 15.896 -18.938 11.324 1.00 . ? 67 GLY C C 67 GLY C C 2 2
ATOM 21097 O O . GLY C 3 54 ? 16.216 -20.119 11.473 1.00 . ? 67 GLY C O 67 GLY C O 2 2
ATOM 21098 H H . GLY C 3 54 ? 15.297 -16.381 9.545 1.00 . ? 67 GLY C H 67 GLY C HN 2 2
ATOM 21099 N N . ASN C 3 55 ? 15.215 -18.249 12.233 1.00 . ? 68 ASN C N 68 ASN C N 2 2
ATOM 21100 C CA . ASN C 3 55 ? 14.784 -18.857 13.488 1.00 . ? 68 ASN C CA 68 ASN C CA 2 2
ATOM 21101 C C . ASN C 3 55 ? 13.751 -19.944 13.215 1.00 . ? 68 ASN C C 68 ASN C C 2 2
ATOM 21102 O O . ASN C 3 55 ? 13.779 -21.016 13.822 1.00 . ? 68 ASN C O 68 ASN C O 2 2
ATOM 21103 C CB . ASN C 3 55 ? 14.200 -17.805 14.438 1.00 . ? 68 ASN C CB 68 ASN C CB 2 2
ATOM 21104 C CG . ASN C 3 55 ? 15.244 -17.127 15.303 1.00 . ? 68 ASN C CG 68 ASN C CG 2 2
ATOM 21105 O OD1 . ASN C 3 55 ? 16.289 -17.704 15.605 1.00 . ? 68 ASN C OD1 68 ASN C OD1 2 2
ATOM 21106 N ND2 . ASN C 3 55 ? 14.968 -15.897 15.715 1.00 . ? 68 ASN C ND2 68 ASN C ND2 2 2
ATOM 21107 H H . ASN C 3 55 ? 15.003 -17.303 12.059 1.00 . ? 68 ASN C H 68 ASN C HN 2 2
ATOM 21108 H HD21 . ASN C 3 55 ? 14.113 -15.494 15.441 1.00 . ? 68 ASN C HD21 68 ASN C HD21 2 2
ATOM 21109 H HD22 . ASN C 3 55 ? 15.625 -15.440 16.281 1.00 . ? 68 ASN C HD22 68 ASN C HD22 2 2
ATOM 21110 N N . ALA C 3 56 ? 12.849 -19.665 12.278 1.00 . ? 69 ALA C N 69 ALA C N 2 2
ATOM 21111 C CA . ALA C 3 56 ? 11.804 -20.610 11.905 1.00 . ? 69 ALA C CA 69 ALA C CA 2 2
ATOM 21112 C C . ALA C 3 56 ? 12.399 -21.859 11.264 1.00 . ? 69 ALA C C 69 ALA C C 2 2
ATOM 21113 O O . ALA C 3 56 ? 11.985 -22.979 11.566 1.00 . ? 69 ALA C O 69 ALA C O 2 2
ATOM 21114 C CB . ALA C 3 56 ? 10.806 -19.951 10.964 1.00 . ? 69 ALA C CB 69 ALA C CB 2 2
ATOM 21115 H H . ALA C 3 56 ? 12.882 -18.792 11.829 1.00 . ? 69 ALA C H 69 ALA C HN 2 2
ATOM 21116 N N . ALA C 3 57 ? 13.383 -21.660 10.387 1.00 . ? 70 ALA C N 70 ALA C N 2 2
ATOM 21117 C CA . ALA C 3 57 ? 14.041 -22.769 9.704 1.00 . ? 70 ALA C CA 70 ALA C CA 2 2
ATOM 21118 C C . ALA C 3 57 ? 14.740 -23.689 10.700 1.00 . ? 70 ALA C C 70 ALA C C 2 2
ATOM 21119 O O . ALA C 3 57 ? 14.710 -24.912 10.558 1.00 . ? 70 ALA C O 70 ALA C O 2 2
ATOM 21120 C CB . ALA C 3 57 ? 15.032 -22.250 8.678 1.00 . ? 70 ALA C CB 70 ALA C CB 2 2
ATOM 21121 H H . ALA C 3 57 ? 13.668 -20.737 10.189 1.00 . ? 70 ALA C H 70 ALA C HN 2 2
ATOM 21122 N N . ARG C 3 58 ? 15.349 -23.094 11.721 1.00 . ? 71 ARG C N 71 ARG C N 2 2
ATOM 21123 C CA . ARG C 3 58 ? 16.054 -23.860 12.741 1.00 . ? 71 ARG C CA 71 ARG C CA 2 2
ATOM 21124 C C . ARG C 3 58 ? 15.083 -24.715 13.552 1.00 . ? 71 ARG C C 71 ARG C C 2 2
ATOM 21125 O O . ARG C 3 58 ? 15.403 -25.843 13.935 1.00 . ? 71 ARG C O 71 ARG C O 2 2
ATOM 21126 C CB . ARG C 3 58 ? 16.854 -22.935 13.661 1.00 . ? 71 ARG C CB 71 ARG C CB 2 2
ATOM 21127 C CG . ARG C 3 58 ? 18.026 -23.613 14.353 1.00 . ? 71 ARG C CG 71 ARG C CG 2 2
ATOM 21128 C CD . ARG C 3 58 ? 18.915 -22.600 15.059 1.00 . ? 71 ARG C CD 71 ARG C CD 2 2
ATOM 21129 N NE . ARG C 3 58 ? 19.509 -21.633 14.133 1.00 . ? 71 ARG C NE 71 ARG C NE 2 2
ATOM 21130 C CZ . ARG C 3 58 ? 20.781 -21.235 14.183 1.00 . ? 71 ARG C CZ 71 ARG C CZ 2 2
ATOM 21131 N NH1 . ARG C 3 58 ? 21.595 -21.727 15.110 1.00 . ? 71 ARG C NH1 71 ARG C NH1 2 2
ATOM 21132 N NH2 . ARG C 3 58 ? 21.231 -20.330 13.321 1.00 . ? 71 ARG C NH2 71 ARG C NH2 2 2
ATOM 21133 H H . ARG C 3 58 ? 15.326 -22.118 11.789 1.00 . ? 71 ARG C H 71 ARG C HN 2 2
ATOM 21134 H HE . ARG C 3 58 ? 18.925 -21.269 13.430 1.00 . ? 71 ARG C HE 71 ARG C HE 2 2
ATOM 21135 H HH11 . ARG C 3 58 ? 22.550 -21.430 15.153 1.00 . ? 71 ARG C HH11 71 ARG C HH11 2 2
ATOM 21136 H HH12 . ARG C 3 58 ? 21.258 -22.398 15.775 1.00 . ? 71 ARG C HH12 71 ARG C HH12 2 2
ATOM 21137 H HH21 . ARG C 3 58 ? 20.614 -19.937 12.630 1.00 . ? 71 ARG C HH21 71 ARG C HH21 2 2
ATOM 21138 H HH22 . ARG C 3 58 ? 22.187 -20.030 13.357 1.00 . ? 71 ARG C HH22 71 ARG C HH22 2 2
ATOM 21139 N N . ASP C 3 59 ? 13.892 -24.179 13.792 1.00 . ? 72 ASP C N 72 ASP C N 2 2
ATOM 21140 C CA . ASP C 3 59 ? 12.861 -24.888 14.549 1.00 . ? 72 ASP C CA 72 ASP C CA 2 2
ATOM 21141 C C . ASP C 3 59 ? 12.139 -25.896 13.656 1.00 . ? 72 ASP C C 72 ASP C C 2 2
ATOM 21142 O O . ASP C 3 59 ? 11.410 -26.769 14.131 1.00 . ? 72 ASP C O 72 ASP C O 2 2
ATOM 21143 C CB . ASP C 3 59 ? 11.857 -23.891 15.136 1.00 . ? 72 ASP C CB 72 ASP C CB 2 2
ATOM 21144 C CG . ASP C 3 59 ? 11.040 -24.475 16.274 1.00 . ? 72 ASP C CG 72 ASP C CG 2 2
ATOM 21145 O OD1 . ASP C 3 59 ? 11.643 -24.923 17.273 1.00 . ? 72 ASP C OD1 72 ASP C OD1 2 2
ATOM 21146 O OD2 . ASP C 3 59 ? 9.794 -24.475 16.184 1.00 . ? 72 ASP C OD2 72 ASP C OD2 2 2
ATOM 21147 H H . ASP C 3 59 ? 13.703 -23.275 13.459 1.00 . ? 72 ASP C H 72 ASP C HN 2 2
ATOM 21148 N N . ASN C 3 60 ? 12.358 -25.763 12.355 1.00 . ? 73 ASN C N 73 ASN C N 2 2
ATOM 21149 C CA . ASN C 3 60 ? 11.747 -26.645 11.365 1.00 . ? 73 ASN C CA 73 ASN C CA 2 2
ATOM 21150 C C . ASN C 3 60 ? 12.683 -27.805 11.036 1.00 . ? 73 ASN C C 73 ASN C C 2 2
ATOM 21151 O O . ASN C 3 60 ? 12.342 -28.690 10.250 1.00 . ? 73 ASN C O 73 ASN C O 2 2
ATOM 21152 C CB . ASN C 3 60 ? 11.400 -25.856 10.092 1.00 . ? 73 ASN C CB 73 ASN C CB 2 2
ATOM 21153 C CG . ASN C 3 60 ? 10.627 -26.664 9.058 1.00 . ? 73 ASN C CG 73 ASN C CG 2 2
ATOM 21154 O OD1 . ASN C 3 60 ? 10.928 -26.610 7.863 1.00 . ? 73 ASN C OD1 73 ASN C OD1 2 2
ATOM 21155 N ND2 . ASN C 3 60 ? 9.614 -27.397 9.498 1.00 . ? 73 ASN C ND2 73 ASN C ND2 2 2
ATOM 21156 H H . ASN C 3 60 ? 12.950 -25.046 12.049 1.00 . ? 73 ASN C H 73 ASN C HN 2 2
ATOM 21157 H HD21 . ASN C 3 60 ? 9.410 -27.381 10.457 1.00 . ? 73 ASN C HD21 73 ASN C HD21 2 2
ATOM 21158 H HD22 . ASN C 3 60 ? 9.113 -27.935 8.845 1.00 . ? 73 ASN C HD22 73 ASN C HD22 2 2
ATOM 21159 N N . LYS C 3 61 ? 13.863 -27.791 11.659 1.00 . ? 74 LYS C N 74 LYS C N 2 2
ATOM 21160 C CA . LYS C 3 61 ? 14.879 -28.827 11.456 1.00 . ? 74 LYS C CA 74 LYS C CA 2 2
ATOM 21161 C C . LYS C 3 61 ? 15.475 -28.749 10.050 1.00 . ? 74 LYS C C 74 LYS C C 2 2
ATOM 21162 O O . LYS C 3 61 ? 15.781 -29.769 9.429 1.00 . ? 74 LYS C O 74 LYS C O 2 2
ATOM 21163 C CB . LYS C 3 61 ? 14.333 -30.236 11.738 1.00 . ? 74 LYS C CB 74 LYS C CB 2 2
ATOM 21164 C CG . LYS C 3 61 ? 13.678 -30.402 13.100 1.00 . ? 74 LYS C CG 74 LYS C CG 2 2
ATOM 21165 C CD . LYS C 3 61 ? 13.186 -31.827 13.296 1.00 . ? 74 LYS C CD 74 LYS C CD 2 2
ATOM 21166 C CE . LYS C 3 61 ? 12.432 -31.985 14.607 1.00 . ? 74 LYS C CE 74 LYS C CE 2 2
ATOM 21167 N NZ . LYS C 3 61 ? 13.268 -31.615 15.779 1.00 . ? 74 LYS C NZ 74 LYS C NZ 2 2
ATOM 21168 H H . LYS C 3 61 ? 14.058 -27.057 12.279 1.00 . ? 74 LYS C H 74 LYS C HN 2 2
ATOM 21169 H HZ1 . LYS C 3 61 ? 14.143 -32.177 15.787 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 2 2
ATOM 21170 H HZ2 . LYS C 3 61 ? 12.748 -31.792 16.664 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 2 2
ATOM 21171 H HZ3 . LYS C 3 61 ? 13.515 -30.607 15.736 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 2 2
ATOM 21172 N N . LYS C 3 62 ? 15.642 -27.528 9.556 1.00 . ? 75 LYS C N 75 LYS C N 2 2
ATOM 21173 C CA . LYS C 3 62 ? 16.203 -27.303 8.232 1.00 . ? 75 LYS C CA 75 LYS C CA 2 2
ATOM 21174 C C . LYS C 3 62 ? 17.473 -26.459 8.322 1.00 . ? 75 LYS C C 75 LYS C C 2 2
ATOM 21175 O O . LYS C 3 62 ? 17.679 -25.730 9.298 1.00 . ? 75 LYS C O 75 LYS C O 2 2
ATOM 21176 C CB . LYS C 3 62 ? 15.179 -26.606 7.329 1.00 . ? 75 LYS C CB 75 LYS C CB 2 2
ATOM 21177 C CG . LYS C 3 62 ? 13.967 -27.456 6.978 1.00 . ? 75 LYS C CG 75 LYS C CG 2 2
ATOM 21178 C CD . LYS C 3 62 ? 14.361 -28.675 6.161 1.00 . ? 75 LYS C CD 75 LYS C CD 2 2
ATOM 21179 C CE . LYS C 3 62 ? 13.139 -29.442 5.680 1.00 . ? 75 LYS C CE 75 LYS C CE 2 2
ATOM 21180 N NZ . LYS C 3 62 ? 12.442 -28.749 4.561 1.00 . ? 75 LYS C NZ 75 LYS C NZ 2 2
ATOM 21181 H H . LYS C 3 62 ? 15.387 -26.754 10.102 1.00 . ? 75 LYS C H 75 LYS C HN 2 2
ATOM 21182 H HZ1 . LYS C 3 62 ? 11.620 -29.309 4.249 1.00 . ? 75 LYS C HZ1 75 LYS C HZ1 2 2
ATOM 21183 H HZ2 . LYS C 3 62 ? 13.086 -28.632 3.752 1.00 . ? 75 LYS C HZ2 75 LYS C HZ2 2 2
ATOM 21184 H HZ3 . LYS C 3 62 ? 12.113 -27.813 4.868 1.00 . ? 75 LYS C HZ3 75 LYS C HZ3 2 2
ATOM 21185 N N . THR C 3 63 ? 18.319 -26.561 7.304 1.00 . ? 76 THR C N 76 THR C N 2 2
ATOM 21186 C CA . THR C 3 63 ? 19.562 -25.809 7.270 1.00 . ? 76 THR C CA 76 THR C CA 2 2
ATOM 21187 C C . THR C 3 63 ? 19.495 -24.686 6.232 1.00 . ? 76 THR C C 76 THR C C 2 2
ATOM 21188 O O . THR C 3 63 ? 20.234 -23.702 6.310 1.00 . ? 76 THR C O 76 THR C O 2 2
ATOM 21189 C CB . THR C 3 63 ? 20.760 -26.730 6.963 1.00 . ? 76 THR C CB 76 THR C CB 2 2
ATOM 21190 O OG1 . THR C 3 63 ? 20.624 -27.955 7.700 1.00 . ? 76 THR C OG1 76 THR C OG1 2 2
ATOM 21191 C CG2 . THR C 3 63 ? 22.067 -26.061 7.364 1.00 . ? 76 THR C CG2 76 THR C CG2 2 2
ATOM 21192 H H . THR C 3 63 ? 18.101 -27.162 6.557 1.00 . ? 76 THR C H 76 THR C HN 2 2
ATOM 21193 H HG1 . THR C 3 63 ? 19.756 -28.342 7.518 1.00 . ? 76 THR C HG1 76 THR C HG1 2 2
ATOM 21194 N N . ARG C 3 64 ? 18.594 -24.829 5.271 1.00 . ? 77 ARG C N 77 ARG C N 2 2
ATOM 21195 C CA . ARG C 3 64 ? 18.431 -23.836 4.222 1.00 . ? 77 ARG C CA 77 ARG C CA 2 2
ATOM 21196 C C . ARG C 3 64 ? 17.043 -23.210 4.299 1.00 . ? 77 ARG C C 77 ARG C C 2 2
ATOM 21197 O O . ARG C 3 64 ? 16.043 -23.916 4.411 1.00 . ? 77 ARG C O 77 ARG C O 2 2
ATOM 21198 C CB . ARG C 3 64 ? 18.661 -24.476 2.848 1.00 . ? 77 ARG C CB 77 ARG C CB 2 2
ATOM 21199 C CG . ARG C 3 64 ? 18.761 -23.484 1.701 1.00 . ? 77 ARG C CG 77 ARG C CG 2 2
ATOM 21200 C CD . ARG C 3 64 ? 19.292 -24.146 0.441 1.00 . ? 77 ARG C CD 77 ARG C CD 2 2
ATOM 21201 N NE . ARG C 3 64 ? 20.659 -24.637 0.616 1.00 . ? 77 ARG C NE 77 ARG C NE 2 2
ATOM 21202 C CZ . ARG C 3 64 ? 21.165 -25.683 -0.035 1.00 . ? 77 ARG C CZ 77 ARG C CZ 2 2
ATOM 21203 N NH1 . ARG C 3 64 ? 20.426 -26.355 -0.910 1.00 . ? 77 ARG C NH1 77 ARG C NH1 2 2
ATOM 21204 N NH2 . ARG C 3 64 ? 22.421 -26.049 0.175 1.00 . ? 77 ARG C NH2 77 ARG C NH2 2 2
ATOM 21205 H H . ARG C 3 64 ? 18.011 -25.620 5.274 1.00 . ? 77 ARG C H 77 ARG C HN 2 2
ATOM 21206 H HE . ARG C 3 64 ? 21.233 -24.156 1.255 1.00 . ? 77 ARG C HE 77 ARG C HE 2 2
ATOM 21207 H HH11 . ARG C 3 64 ? 20.812 -27.147 -1.397 1.00 . ? 77 ARG C HH11 77 ARG C HH11 2 2
ATOM 21208 H HH12 . ARG C 3 64 ? 19.482 -26.075 -1.095 1.00 . ? 77 ARG C HH12 77 ARG C HH12 2 2
ATOM 21209 H HH21 . ARG C 3 64 ? 22.802 -26.840 -0.317 1.00 . ? 77 ARG C HH21 77 ARG C HH21 2 2
ATOM 21210 H HH22 . ARG C 3 64 ? 22.997 -25.537 0.817 1.00 . ? 77 ARG C HH22 77 ARG C HH22 2 2
ATOM 21211 N N . ILE C 3 65 ? 16.994 -21.886 4.253 1.00 . ? 78 ILE C N 78 ILE C N 2 2
ATOM 21212 C CA . ILE C 3 65 ? 15.734 -21.164 4.321 1.00 . ? 78 ILE C CA 78 ILE C CA 2 2
ATOM 21213 C C . ILE C 3 65 ? 15.005 -21.213 2.982 1.00 . ? 78 ILE C C 78 ILE C C 2 2
ATOM 21214 O O . ILE C 3 65 ? 15.587 -20.926 1.930 1.00 . ? 78 ILE C O 78 ILE C O 2 2
ATOM 21215 C CB . ILE C 3 65 ? 15.945 -19.692 4.745 1.00 . ? 78 ILE C CB 78 ILE C CB 2 2
ATOM 21216 C CG1 . ILE C 3 65 ? 16.609 -19.634 6.124 1.00 . ? 78 ILE C CG1 78 ILE C CG1 2 2
ATOM 21217 C CG2 . ILE C 3 65 ? 14.623 -18.935 4.761 1.00 . ? 78 ILE C CG2 78 ILE C CG2 2 2
ATOM 21218 C CD1 . ILE C 3 65 ? 17.092 -18.256 6.520 1.00 . ? 78 ILE C CD1 78 ILE C CD1 2 2
ATOM 21219 H H . ILE C 3 65 ? 17.832 -21.376 4.167 1.00 . ? 78 ILE C H 78 ILE C HN 2 2
ATOM 21220 N N . ILE C 3 66 ? 13.742 -21.607 3.030 1.00 . ? 79 ILE C N 79 ILE C N 2 2
ATOM 21221 C CA . ILE C 3 66 ? 12.909 -21.689 1.837 1.00 . ? 79 ILE C CA 79 ILE C CA 2 2
ATOM 21222 C C . ILE C 3 66 ? 11.743 -20.706 1.959 1.00 . ? 79 ILE C C 79 ILE C C 2 2
ATOM 21223 O O . ILE C 3 66 ? 11.488 -20.190 3.050 1.00 . ? 79 ILE C O 79 ILE C O 2 2
ATOM 21224 C CB . ILE C 3 66 ? 12.371 -23.123 1.618 1.00 . ? 79 ILE C CB 79 ILE C CB 2 2
ATOM 21225 C CG1 . ILE C 3 66 ? 11.593 -23.612 2.846 1.00 . ? 79 ILE C CG1 79 ILE C CG1 2 2
ATOM 21226 C CG2 . ILE C 3 66 ? 13.507 -24.076 1.275 1.00 . ? 79 ILE C CG2 79 ILE C CG2 2 2
ATOM 21227 C CD1 . ILE C 3 66 ? 11.022 -25.009 2.708 1.00 . ? 79 ILE C CD1 79 ILE C CD1 2 2
ATOM 21228 H H . ILE C 3 66 ? 13.352 -21.848 3.904 1.00 . ? 79 ILE C H 79 ILE C HN 2 2
ATOM 21229 N N . PRO C 3 67 ? 11.027 -20.420 0.852 1.00 . ? 80 PRO C N 80 PRO C N 2 2
ATOM 21230 C CA . PRO C 3 67 ? 9.884 -19.488 0.856 1.00 . ? 80 PRO C CA 80 PRO C CA 2 2
ATOM 21231 C C . PRO C 3 67 ? 8.839 -19.835 1.917 1.00 . ? 80 PRO C C 80 PRO C C 2 2
ATOM 21232 O O . PRO C 3 67 ? 8.163 -18.951 2.447 1.00 . ? 80 PRO C O 80 PRO C O 2 2
ATOM 21233 C CB . PRO C 3 67 ? 9.294 -19.642 -0.545 1.00 . ? 80 PRO C CB 80 PRO C CB 2 2
ATOM 21234 C CG . PRO C 3 67 ? 10.446 -20.076 -1.382 1.00 . ? 80 PRO C CG 80 PRO C CG 2 2
ATOM 21235 C CD . PRO C 3 67 ? 11.285 -20.954 -0.499 1.00 . ? 80 PRO C CD 80 PRO C CD 2 2
ATOM 21236 N N . ARG C 3 68 ? 8.714 -21.121 2.226 1.00 . ? 81 ARG C N 81 ARG C N 2 2
ATOM 21237 C CA . ARG C 3 68 ? 7.766 -21.580 3.232 1.00 . ? 81 ARG C CA 81 ARG C CA 2 2
ATOM 21238 C C . ARG C 3 68 ? 8.114 -20.992 4.598 1.00 . ? 81 ARG C C 81 ARG C C 2 2
ATOM 21239 O O . ARG C 3 68 ? 7.231 -20.609 5.360 1.00 . ? 81 ARG C O 81 ARG C O 2 2
ATOM 21240 C CB . ARG C 3 68 ? 7.763 -23.109 3.299 1.00 . ? 81 ARG C CB 81 ARG C CB 2 2
ATOM 21241 C CG . ARG C 3 68 ? 6.724 -23.695 4.244 1.00 . ? 81 ARG C CG 81 ARG C CG 2 2
ATOM 21242 C CD . ARG C 3 68 ? 5.314 -23.450 3.739 1.00 . ? 81 ARG C CD 81 ARG C CD 2 2
ATOM 21243 N NE . ARG C 3 68 ? 4.304 -23.963 4.665 1.00 . ? 81 ARG C NE 81 ARG C NE 2 2
ATOM 21244 C CZ . ARG C 3 68 ? 3.004 -24.046 4.380 1.00 . ? 81 ARG C CZ 81 ARG C CZ 2 2
ATOM 21245 N NH1 . ARG C 3 68 ? 2.554 -23.654 3.195 1.00 . ? 81 ARG C NH1 81 ARG C NH1 2 2
ATOM 21246 N NH2 . ARG C 3 68 ? 2.151 -24.510 5.284 1.00 . ? 81 ARG C NH2 81 ARG C NH2 2 2
ATOM 21247 H H . ARG C 3 68 ? 9.268 -21.782 1.752 1.00 . ? 81 ARG C H 81 ARG C HN 2 2
ATOM 21248 H HE . ARG C 3 68 ? 4.618 -24.269 5.548 1.00 . ? 81 ARG C HE 81 ARG C HE 2 2
ATOM 21249 H HH11 . ARG C 3 68 ? 1.578 -23.720 2.981 1.00 . ? 81 ARG C HH11 81 ARG C HH11 2 2
ATOM 21250 H HH12 . ARG C 3 68 ? 3.192 -23.286 2.507 1.00 . ? 81 ARG C HH12 81 ARG C HH12 2 2
ATOM 21251 H HH21 . ARG C 3 68 ? 1.166 -24.574 5.070 1.00 . ? 81 ARG C HH21 81 ARG C HH21 2 2
ATOM 21252 H HH22 . ARG C 3 68 ? 2.481 -24.799 6.188 1.00 . ? 81 ARG C HH22 81 ARG C HH22 2 2
ATOM 21253 N N . HIS C 3 69 ? 9.410 -20.906 4.887 1.00 . ? 82 HIS C N 82 HIS C N 2 2
ATOM 21254 C CA . HIS C 3 69 ? 9.879 -20.358 6.158 1.00 . ? 82 HIS C CA 82 HIS C CA 2 2
ATOM 21255 C C . HIS C 3 69 ? 9.609 -18.864 6.205 1.00 . ? 82 HIS C C 82 HIS C C 2 2
ATOM 21256 O O . HIS C 3 69 ? 9.251 -18.316 7.246 1.00 . ? 82 HIS C O 82 HIS C O 2 2
ATOM 21257 C CB . HIS C 3 69 ? 11.377 -20.616 6.346 1.00 . ? 82 HIS C CB 82 HIS C CB 2 2
ATOM 21258 C CG . HIS C 3 69 ? 11.751 -22.062 6.442 1.00 . ? 82 HIS C CG 82 HIS C CG 2 2
ATOM 21259 N ND1 . HIS C 3 69 ? 12.835 -22.565 5.767 1.00 . ? 82 HIS C ND1 82 HIS C ND1 2 2
ATOM 21260 C CD2 . HIS C 3 69 ? 11.156 -23.061 7.136 1.00 . ? 82 HIS C CD2 82 HIS C CD2 2 2
ATOM 21261 C CE1 . HIS C 3 69 ? 12.879 -23.851 6.058 1.00 . ? 82 HIS C CE1 82 HIS C CE1 2 2
ATOM 21262 N NE2 . HIS C 3 69 ? 11.883 -24.196 6.882 1.00 . ? 82 HIS C NE2 82 HIS C NE2 2 2
ATOM 21263 H H . HIS C 3 69 ? 10.070 -21.204 4.222 1.00 . ? 82 HIS C H 82 HIS C HN 2 2
ATOM 21264 H HE2 . HIS C 3 69 ? 11.697 -25.100 7.230 1.00 . ? 82 HIS C HE2 82 HIS C HE2 2 2
ATOM 21265 N N . LEU C 3 70 ? 9.781 -18.219 5.056 1.00 . ? 83 LEU C N 83 LEU C N 2 2
ATOM 21266 C CA . LEU C 3 70 ? 9.553 -16.789 4.932 1.00 . ? 83 LEU C CA 83 LEU C CA 2 2
ATOM 21267 C C . LEU C 3 70 ? 8.092 -16.464 5.210 1.00 . ? 83 LEU C C 83 LEU C C 2 2
ATOM 21268 O O . LEU C 3 70 ? 7.785 -15.663 6.092 1.00 . ? 83 LEU C O 83 LEU C O 2 2
ATOM 21269 C CB . LEU C 3 70 ? 9.935 -16.307 3.527 1.00 . ? 83 LEU C CB 83 LEU C CB 2 2
ATOM 21270 C CG . LEU C 3 70 ? 11.399 -16.484 3.123 1.00 . ? 83 LEU C CG 83 LEU C CG 2 2
ATOM 21271 C CD1 . LEU C 3 70 ? 11.574 -16.252 1.630 1.00 . ? 83 LEU C CD1 83 LEU C CD1 2 2
ATOM 21272 C CD2 . LEU C 3 70 ? 12.292 -15.543 3.914 1.00 . ? 83 LEU C CD2 83 LEU C CD2 2 2
ATOM 21273 H H . LEU C 3 70 ? 10.071 -18.725 4.268 1.00 . ? 83 LEU C H 83 LEU C HN 2 2
ATOM 21274 N N . GLN C 3 71 ? 7.198 -17.110 4.470 1.00 . ? 84 GLN C N 84 GLN C N 2 2
ATOM 21275 C CA . GLN C 3 71 ? 5.763 -16.887 4.627 1.00 . ? 84 GLN C CA 84 GLN C CA 2 2
ATOM 21276 C C . GLN C 3 71 ? 5.297 -17.235 6.041 1.00 . ? 84 GLN C C 84 GLN C C 2 2
ATOM 21277 O O . GLN C 3 71 ? 4.491 -16.515 6.630 1.00 . ? 84 GLN C O 84 GLN C O 2 2
ATOM 21278 C CB . GLN C 3 71 ? 4.971 -17.696 3.597 1.00 . ? 84 GLN C CB 84 GLN C CB 2 2
ATOM 21279 C CG . GLN C 3 71 ? 3.485 -17.376 3.573 1.00 . ? 84 GLN C CG 84 GLN C CG 2 2
ATOM 21280 C CD . GLN C 3 71 ? 3.161 -16.137 2.761 1.00 . ? 84 GLN C CD 84 GLN C CD 2 2
ATOM 21281 O OE1 . GLN C 3 71 ? 3.224 -15.013 3.260 1.00 . ? 84 GLN C OE1 84 GLN C OE1 2 2
ATOM 21282 N NE2 . GLN C 3 71 ? 2.795 -16.337 1.505 1.00 . ? 84 GLN C NE2 84 GLN C NE2 2 2
ATOM 21283 H H . GLN C 3 71 ? 7.513 -17.755 3.797 1.00 . ? 84 GLN C H 84 GLN C HN 2 2
ATOM 21284 H HE21 . GLN C 3 71 ? 2.758 -17.264 1.173 1.00 . ? 84 GLN C HE21 84 GLN C HE21 2 2
ATOM 21285 H HE22 . GLN C 3 71 ? 2.565 -15.558 0.958 1.00 . ? 84 GLN C HE22 84 GLN C HE22 2 2
ATOM 21286 N N . LEU C 3 72 ? 5.818 -18.336 6.578 1.00 . ? 85 LEU C N 85 LEU C N 2 2
ATOM 21287 C CA . LEU C 3 72 ? 5.463 -18.782 7.924 1.00 . ? 85 LEU C CA 85 LEU C CA 2 2
ATOM 21288 C C . LEU C 3 72 ? 5.765 -17.705 8.964 1.00 . ? 85 LEU C C 85 LEU C C 2 2
ATOM 21289 O O . LEU C 3 72 ? 5.000 -17.511 9.911 1.00 . ? 85 LEU C O 85 LEU C O 2 2
ATOM 21290 C CB . LEU C 3 72 ? 6.207 -20.074 8.269 1.00 . ? 85 LEU C CB 85 LEU C CB 2 2
ATOM 21291 C CG . LEU C 3 72 ? 5.757 -20.801 9.538 1.00 . ? 85 LEU C CG 85 LEU C CG 2 2
ATOM 21292 C CD1 . LEU C 3 72 ? 5.384 -22.242 9.226 1.00 . ? 85 LEU C CD1 85 LEU C CD1 2 2
ATOM 21293 C CD2 . LEU C 3 72 ? 6.844 -20.748 10.600 1.00 . ? 85 LEU C CD2 85 LEU C CD2 2 2
ATOM 21294 H H . LEU C 3 72 ? 6.451 -18.872 6.049 1.00 . ? 85 LEU C H 85 LEU C HN 2 2
ATOM 21295 N N . ALA C 3 73 ? 6.878 -17.005 8.777 1.00 . ? 86 ALA C N 86 ALA C N 2 2
ATOM 21296 C CA . ALA C 3 73 ? 7.279 -15.947 9.695 1.00 . ? 86 ALA C CA 86 ALA C CA 2 2
ATOM 21297 C C . ALA C 3 73 ? 6.527 -14.650 9.404 1.00 . ? 86 ALA C C 86 ALA C C 2 2
ATOM 21298 O O . ALA C 3 73 ? 6.078 -13.964 10.323 1.00 . ? 86 ALA C O 86 ALA C O 2 2
ATOM 21299 C CB . ALA C 3 73 ? 8.782 -15.723 9.623 1.00 . ? 86 ALA C CB 86 ALA C CB 2 2
ATOM 21300 H H . ALA C 3 73 ? 7.448 -17.208 8.003 1.00 . ? 86 ALA C H 86 ALA C HN 2 2
ATOM 21301 N N . ILE C 3 74 ? 6.375 -14.330 8.122 1.00 . ? 87 ILE C N 87 ILE C N 2 2
ATOM 21302 C CA . ILE C 3 74 ? 5.681 -13.113 7.708 1.00 . ? 87 ILE C CA 87 ILE C CA 2 2
ATOM 21303 C C . ILE C 3 74 ? 4.218 -13.129 8.153 1.00 . ? 87 ILE C C 87 ILE C C 2 2
ATOM 21304 O O . ILE C 3 74 ? 3.680 -12.114 8.582 1.00 . ? 87 ILE C O 87 ILE C O 2 2
ATOM 21305 C CB . ILE C 3 74 ? 5.777 -12.896 6.179 1.00 . ? 87 ILE C CB 87 ILE C CB 2 2
ATOM 21306 C CG1 . ILE C 3 74 ? 7.229 -12.621 5.774 1.00 . ? 87 ILE C CG1 87 ILE C CG1 2 2
ATOM 21307 C CG2 . ILE C 3 74 ? 4.873 -11.756 5.726 1.00 . ? 87 ILE C CG2 87 ILE C CG2 2 2
ATOM 21308 C CD1 . ILE C 3 74 ? 7.472 -12.674 4.282 1.00 . ? 87 ILE C CD1 87 ILE C CD1 2 2
ATOM 21309 H H . ILE C 3 74 ? 6.741 -14.931 7.433 1.00 . ? 87 ILE C H 87 ILE C HN 2 2
ATOM 21310 N N . ARG C 3 75 ? 3.584 -14.289 8.066 1.00 . ? 88 ARG C N 88 ARG C N 2 2
ATOM 21311 C CA . ARG C 3 75 ? 2.188 -14.416 8.469 1.00 . ? 88 ARG C CA 88 ARG C CA 2 2
ATOM 21312 C C . ARG C 3 75 ? 2.059 -14.674 9.964 1.00 . ? 88 ARG C C 88 ARG C C 2 2
ATOM 21313 O O . ARG C 3 75 ? 0.955 -14.803 10.485 1.00 . ? 88 ARG C O 88 ARG C O 2 2
ATOM 21314 C CB . ARG C 3 75 ? 1.468 -15.498 7.664 1.00 . ? 88 ARG C CB 88 ARG C CB 2 2
ATOM 21315 C CG . ARG C 3 75 ? 1.470 -15.255 6.164 1.00 . ? 88 ARG C CG 88 ARG C CG 2 2
ATOM 21316 C CD . ARG C 3 75 ? 0.939 -13.870 5.822 1.00 . ? 88 ARG C CD 88 ARG C CD 2 2
ATOM 21317 N NE . ARG C 3 75 ? 1.530 -13.356 4.589 1.00 . ? 88 ARG C NE 88 ARG C NE 2 2
ATOM 21318 C CZ . ARG C 3 75 ? 1.312 -12.138 4.102 1.00 . ? 88 ARG C CZ 88 ARG C CZ 2 2
ATOM 21319 N NH1 . ARG C 3 75 ? 0.507 -11.294 4.736 1.00 . ? 88 ARG C NH1 88 ARG C NH1 2 2
ATOM 21320 N NH2 . ARG C 3 75 ? 1.912 -11.755 2.982 1.00 . ? 88 ARG C NH2 88 ARG C NH2 2 2
ATOM 21321 H H . ARG C 3 75 ? 4.064 -15.079 7.718 1.00 . ? 88 ARG C H 88 ARG C HN 2 2
ATOM 21322 H HE . ARG C 3 75 ? 2.132 -13.962 4.095 1.00 . ? 88 ARG C HE 88 ARG C HE 2 2
ATOM 21323 H HH11 . ARG C 3 75 ? 0.349 -10.377 4.363 1.00 . ? 88 ARG C HH11 88 ARG C HH11 2 2
ATOM 21324 H HH12 . ARG C 3 75 ? 0.050 -11.567 5.591 1.00 . ? 88 ARG C HH12 88 ARG C HH12 2 2
ATOM 21325 H HH21 . ARG C 3 75 ? 2.535 -12.380 2.498 1.00 . ? 88 ARG C HH21 88 ARG C HH21 2 2
ATOM 21326 H HH22 . ARG C 3 75 ? 1.750 -10.835 2.611 1.00 . ? 88 ARG C HH22 88 ARG C HH22 2 2
ATOM 21327 N N . ASN C 3 76 ? 3.189 -14.764 10.647 1.00 . ? 89 ASN C N 89 ASN C N 2 2
ATOM 21328 C CA . ASN C 3 76 ? 3.190 -14.990 12.085 1.00 . ? 89 ASN C CA 89 ASN C CA 2 2
ATOM 21329 C C . ASN C 3 76 ? 3.250 -13.657 12.813 1.00 . ? 89 ASN C C 89 ASN C C 2 2
ATOM 21330 O O . ASN C 3 76 ? 2.632 -13.475 13.861 1.00 . ? 89 ASN C O 89 ASN C O 2 2
ATOM 21331 C CB . ASN C 3 76 ? 4.387 -15.850 12.495 1.00 . ? 89 ASN C CB 89 ASN C CB 2 2
ATOM 21332 C CG . ASN C 3 76 ? 3.999 -16.996 13.407 1.00 . ? 89 ASN C CG 89 ASN C CG 2 2
ATOM 21333 O OD1 . ASN C 3 76 ? 3.798 -16.813 14.609 1.00 . ? 89 ASN C OD1 89 ASN C OD1 2 2
ATOM 21334 N ND2 . ASN C 3 76 ? 3.919 -18.193 12.847 1.00 . ? 89 ASN C ND2 89 ASN C ND2 2 2
ATOM 21335 H H . ASN C 3 76 ? 4.044 -14.678 10.173 1.00 . ? 89 ASN C H 89 ASN C HN 2 2
ATOM 21336 H HD21 . ASN C 3 76 ? 4.116 -18.272 11.888 1.00 . ? 89 ASN C HD21 89 ASN C HD21 2 2
ATOM 21337 H HD22 . ASN C 3 76 ? 3.664 -18.955 13.412 1.00 . ? 89 ASN C HD22 89 ASN C HD22 2 2
ATOM 21338 N N . ASP C 3 77 ? 3.990 -12.723 12.239 1.00 . ? 90 ASP C N 90 ASP C N 2 2
ATOM 21339 C CA . ASP C 3 77 ? 4.143 -11.401 12.823 1.00 . ? 90 ASP C CA 90 ASP C CA 2 2
ATOM 21340 C C . ASP C 3 77 ? 3.047 -10.470 12.327 1.00 . ? 90 ASP C C 90 ASP C C 2 2
ATOM 21341 O O . ASP C 3 77 ? 2.815 -10.364 11.123 1.00 . ? 90 ASP C O 90 ASP C O 2 2
ATOM 21342 C CB . ASP C 3 77 ? 5.511 -10.821 12.483 1.00 . ? 90 ASP C CB 90 ASP C CB 2 2
ATOM 21343 C CG . ASP C 3 77 ? 5.669 -9.410 12.996 1.00 . ? 90 ASP C CG 90 ASP C CG 2 2
ATOM 21344 O OD1 . ASP C 3 77 ? 5.712 -9.224 14.227 1.00 . ? 90 ASP C OD1 90 ASP C OD1 2 2
ATOM 21345 O OD2 . ASP C 3 77 ? 5.748 -8.478 12.169 1.00 . ? 90 ASP C OD2 90 ASP C OD2 2 2
ATOM 21346 H H . ASP C 3 77 ? 4.439 -12.924 11.391 1.00 . ? 90 ASP C H 90 ASP C HN 2 2
ATOM 21347 N N . GLU C 3 78 ? 2.380 -9.801 13.262 1.00 . ? 91 GLU C N 91 GLU C N 2 2
ATOM 21348 C CA . GLU C 3 78 ? 1.292 -8.877 12.942 1.00 . ? 91 GLU C CA 91 GLU C CA 2 2
ATOM 21349 C C . GLU C 3 78 ? 1.734 -7.768 11.986 1.00 . ? 91 GLU C C 91 GLU C C 2 2
ATOM 21350 O O . GLU C 3 78 ? 1.073 -7.506 10.982 1.00 . ? 91 GLU C O 91 GLU C O 2 2
ATOM 21351 C CB . GLU C 3 78 ? 0.718 -8.271 14.228 1.00 . ? 91 GLU C CB 91 GLU C CB 2 2
ATOM 21352 C CG . GLU C 3 78 ? -0.577 -7.497 14.035 1.00 . ? 91 GLU C CG 91 GLU C CG 2 2
ATOM 21353 C CD . GLU C 3 78 ? -1.147 -6.986 15.343 1.00 . ? 91 GLU C CD 91 GLU C CD 2 2
ATOM 21354 O OE1 . GLU C 3 78 ? -1.213 -5.754 15.531 1.00 . ? 91 GLU C OE1 91 GLU C OE1 2 2
ATOM 21355 O OE2 . GLU C 3 78 ? -1.531 -7.817 16.192 1.00 . ? 91 GLU C OE2 91 GLU C OE2 2 2
ATOM 21356 H H . GLU C 3 78 ? 2.617 -9.942 14.204 1.00 . ? 91 GLU C H 91 GLU C HN 2 2
ATOM 21357 N N . GLU C 3 79 ? 2.858 -7.135 12.294 1.00 . ? 92 GLU C N 92 GLU C N 2 2
ATOM 21358 C CA . GLU C 3 79 ? 3.378 -6.049 11.470 1.00 . ? 92 GLU C CA 92 GLU C CA 2 2
ATOM 21359 C C . GLU C 3 79 ? 3.673 -6.499 10.046 1.00 . ? 92 GLU C C 92 GLU C C 2 2
ATOM 21360 O O . GLU C 3 79 ? 3.221 -5.869 9.092 1.00 . ? 92 GLU C O 92 GLU C O 2 2
ATOM 21361 C CB . GLU C 3 79 ? 4.619 -5.428 12.104 1.00 . ? 92 GLU C CB 92 GLU C CB 2 2
ATOM 21362 C CG . GLU C 3 79 ? 4.318 -4.339 13.119 1.00 . ? 92 GLU C CG 92 GLU C CG 2 2
ATOM 21363 C CD . GLU C 3 79 ? 5.463 -4.116 14.082 1.00 . ? 92 GLU C CD 92 GLU C CD 2 2
ATOM 21364 O OE1 . GLU C 3 79 ? 5.209 -3.680 15.223 1.00 . ? 92 GLU C OE1 92 GLU C OE1 2 2
ATOM 21365 O OE2 . GLU C 3 79 ? 6.616 -4.404 13.713 1.00 . ? 92 GLU C OE2 92 GLU C OE2 2 2
ATOM 21366 H H . GLU C 3 79 ? 3.357 -7.411 13.092 1.00 . ? 92 GLU C H 92 GLU C HN 2 2
ATOM 21367 N N . LEU C 3 80 ? 4.425 -7.585 9.904 1.00 . ? 93 LEU C N 93 LEU C N 2 2
ATOM 21368 C CA . LEU C 3 80 ? 4.772 -8.106 8.584 1.00 . ? 93 LEU C CA 93 LEU C CA 2 2
ATOM 21369 C C . LEU C 3 80 ? 3.528 -8.523 7.805 1.00 . ? 93 LEU C C 93 LEU C C 2 2
ATOM 21370 O O . LEU C 3 80 ? 3.415 -8.250 6.606 1.00 . ? 93 LEU C O 93 LEU C O 2 2
ATOM 21371 C CB . LEU C 3 80 ? 5.742 -9.283 8.692 1.00 . ? 93 LEU C CB 93 LEU C CB 2 2
ATOM 21372 C CG . LEU C 3 80 ? 7.126 -8.977 9.271 1.00 . ? 93 LEU C CG 93 LEU C CG 2 2
ATOM 21373 C CD1 . LEU C 3 80 ? 8.008 -10.212 9.218 1.00 . ? 93 LEU C CD1 93 LEU C CD1 2 2
ATOM 21374 C CD2 . LEU C 3 80 ? 7.777 -7.826 8.523 1.00 . ? 93 LEU C CD2 93 LEU C CD2 2 2
ATOM 21375 H H . LEU C 3 80 ? 4.768 -8.043 10.710 1.00 . ? 93 LEU C H 93 LEU C HN 2 2
ATOM 21376 N N . ASN C 3 81 ? 2.600 -9.178 8.495 1.00 . ? 94 ASN C N 94 ASN C N 2 2
ATOM 21377 C CA . ASN C 3 81 ? 1.354 -9.631 7.883 1.00 . ? 94 ASN C CA 94 ASN C CA 2 2
ATOM 21378 C C . ASN C 3 81 ? 0.537 -8.440 7.395 1.00 . ? 94 ASN C C 94 ASN C C 2 2
ATOM 21379 O O . ASN C 3 81 ? -0.017 -8.462 6.296 1.00 . ? 94 ASN C O 94 ASN C O 2 2
ATOM 21380 C CB . ASN C 3 81 ? 0.541 -10.463 8.883 1.00 . ? 94 ASN C CB 94 ASN C CB 2 2
ATOM 21381 C CG . ASN C 3 81 ? -0.755 -11.010 8.310 1.00 . ? 94 ASN C CG 94 ASN C CG 2 2
ATOM 21382 O OD1 . ASN C 3 81 ? -0.865 -11.273 7.110 1.00 . ? 94 ASN C OD1 94 ASN C OD1 2 2
ATOM 21383 N ND2 . ASN C 3 81 ? -1.747 -11.192 9.165 1.00 . ? 94 ASN C ND2 94 ASN C ND2 2 2
ATOM 21384 H H . ASN C 3 81 ? 2.763 -9.373 9.444 1.00 . ? 94 ASN C H 94 ASN C HN 2 2
ATOM 21385 H HD21 . ASN C 3 81 ? -1.596 -10.967 10.109 1.00 . ? 94 ASN C HD21 94 ASN C HD21 2 2
ATOM 21386 H HD22 . ASN C 3 81 ? -2.592 -11.549 8.825 1.00 . ? 94 ASN C HD22 94 ASN C HD22 2 2
ATOM 21387 N N . LYS C 3 82 ? 0.483 -7.397 8.213 1.00 . ? 95 LYS C N 95 LYS C N 2 2
ATOM 21388 C CA . LYS C 3 82 ? -0.257 -6.189 7.871 1.00 . ? 95 LYS C CA 95 LYS C CA 2 2
ATOM 21389 C C . LYS C 3 82 ? 0.446 -5.417 6.756 1.00 . ? 95 LYS C C 95 LYS C C 2 2
ATOM 21390 O O . LYS C 3 82 ? -0.200 -4.926 5.832 1.00 . ? 95 LYS C O 95 LYS C O 2 2
ATOM 21391 C CB . LYS C 3 82 ? -0.435 -5.303 9.110 1.00 . ? 95 LYS C CB 95 LYS C CB 2 2
ATOM 21392 C CG . LYS C 3 82 ? -1.639 -4.376 9.050 1.00 . ? 95 LYS C CG 95 LYS C CG 2 2
ATOM 21393 C CD . LYS C 3 82 ? -1.300 -3.051 8.385 1.00 . ? 95 LYS C CD 95 LYS C CD 2 2
ATOM 21394 C CE . LYS C 3 82 ? -2.557 -2.274 8.030 1.00 . ? 95 LYS C CE 95 LYS C CE 2 2
ATOM 21395 N NZ . LYS C 3 82 ? -3.340 -2.940 6.954 1.00 . ? 95 LYS C NZ 95 LYS C NZ 2 2
ATOM 21396 H H . LYS C 3 82 ? 0.950 -7.444 9.077 1.00 . ? 95 LYS C H 95 LYS C HN 2 2
ATOM 21397 H HZ1 . LYS C 3 82 ? -4.168 -2.364 6.705 1.00 . ? 95 LYS C HZ1 95 LYS C HZ1 2 2
ATOM 21398 H HZ2 . LYS C 3 82 ? -3.668 -3.875 7.272 1.00 . ? 95 LYS C HZ2 95 LYS C HZ2 2 2
ATOM 21399 H HZ3 . LYS C 3 82 ? -2.753 -3.063 6.107 1.00 . ? 95 LYS C HZ3 95 LYS C HZ3 2 2
ATOM 21400 N N . LEU C 3 83 ? 1.770 -5.327 6.850 1.00 . ? 96 LEU C N 96 LEU C N 2 2
ATOM 21401 C CA . LEU C 3 83 ? 2.574 -4.615 5.863 1.00 . ? 96 LEU C CA 96 LEU C CA 2 2
ATOM 21402 C C . LEU C 3 83 ? 2.383 -5.193 4.466 1.00 . ? 96 LEU C C 96 LEU C C 2 2
ATOM 21403 O O . LEU C 3 83 ? 1.993 -4.483 3.535 1.00 . ? 96 LEU C O 96 LEU C O 2 2
ATOM 21404 C CB . LEU C 3 83 ? 4.057 -4.661 6.253 1.00 . ? 96 LEU C CB 96 LEU C CB 2 2
ATOM 21405 C CG . LEU C 3 83 ? 5.046 -4.055 5.256 1.00 . ? 96 LEU C CG 96 LEU C CG 2 2
ATOM 21406 C CD1 . LEU C 3 83 ? 4.885 -2.545 5.194 1.00 . ? 96 LEU C CD1 96 LEU C CD1 2 2
ATOM 21407 C CD2 . LEU C 3 83 ? 6.472 -4.431 5.629 1.00 . ? 96 LEU C CD2 96 LEU C CD2 2 2
ATOM 21408 H H . LEU C 3 83 ? 2.223 -5.755 7.612 1.00 . ? 96 LEU C H 96 LEU C HN 2 2
ATOM 21409 N N . LEU C 3 84 ? 2.647 -6.483 4.327 1.00 . ? 97 LEU C N 97 LEU C N 2 2
ATOM 21410 C CA . LEU C 3 84 ? 2.513 -7.152 3.043 1.00 . ? 97 LEU C CA 97 LEU C CA 2 2
ATOM 21411 C C . LEU C 3 84 ? 1.172 -7.873 2.955 1.00 . ? 97 LEU C C 97 LEU C C 2 2
ATOM 21412 O O . LEU C 3 84 ? 1.112 -9.100 2.848 1.00 . ? 97 LEU C O 97 LEU C O 2 2
ATOM 21413 C CB . LEU C 3 84 ? 3.671 -8.133 2.823 1.00 . ? 97 LEU C CB 97 LEU C CB 2 2
ATOM 21414 C CG . LEU C 3 84 ? 5.084 -7.552 2.937 1.00 . ? 97 LEU C CG 97 LEU C CG 2 2
ATOM 21415 C CD1 . LEU C 3 84 ? 6.129 -8.641 2.745 1.00 . ? 97 LEU C CD1 97 LEU C CD1 2 2
ATOM 21416 C CD2 . LEU C 3 84 ? 5.292 -6.422 1.940 1.00 . ? 97 LEU C CD2 97 LEU C CD2 2 2
ATOM 21417 H H . LEU C 3 84 ? 2.932 -7.003 5.113 1.00 . ? 97 LEU C H 97 LEU C HN 2 2
ATOM 21418 N N . SER C 3 85 ? 0.097 -7.098 2.997 1.00 . ? 98 SER C N 98 SER C N 2 2
ATOM 21419 C CA . SER C 3 85 ? -1.250 -7.645 2.938 1.00 . ? 98 SER C CA 98 SER C CA 2 2
ATOM 21420 C C . SER C 3 85 ? -1.586 -8.163 1.543 1.00 . ? 98 SER C C 98 SER C C 2 2
ATOM 21421 O O . SER C 3 85 ? -1.976 -9.320 1.375 1.00 . ? 98 SER C O 98 SER C O 2 2
ATOM 21422 C CB . SER C 3 85 ? -2.258 -6.578 3.369 1.00 . ? 98 SER C CB 98 SER C CB 2 2
ATOM 21423 O OG . SER C 3 85 ? -1.600 -5.341 3.606 1.00 . ? 98 SER C OG 98 SER C OG 2 2
ATOM 21424 H H . SER C 3 85 ? 0.211 -6.125 3.074 1.00 . ? 98 SER C H 98 SER C HN 2 2
ATOM 21425 H HG . SER C 3 85 ? -1.128 -5.384 4.455 1.00 . ? 98 SER C HG 98 SER C HG 2 2
ATOM 21426 N N . GLY C 3 86 ? -1.416 -7.309 0.543 1.00 . ? 99 GLY C N 99 GLY C N 2 2
ATOM 21427 C CA . GLY C 3 86 ? -1.716 -7.697 -0.821 1.00 . ? 99 GLY C CA 99 GLY C CA 2 2
ATOM 21428 C C . GLY C 3 86 ? -0.498 -8.204 -1.568 1.00 . ? 99 GLY C C 99 GLY C C 2 2
ATOM 21429 O O . GLY C 3 86 ? -0.350 -7.960 -2.766 1.00 . ? 99 GLY C O 99 GLY C O 2 2
ATOM 21430 H H . GLY C 3 86 ? -1.085 -6.407 0.732 1.00 . ? 99 GLY C H 99 GLY C HN 2 2
ATOM 21431 N N . VAL C 3 87 ? 0.373 -8.916 -0.869 1.00 . ? 100 VAL C N 100 VAL C N 2 2
ATOM 21432 C CA . VAL C 3 87 ? 1.584 -9.445 -1.483 1.00 . ? 100 VAL C CA 100 VAL C CA 2 2
ATOM 21433 C C . VAL C 3 87 ? 1.550 -10.969 -1.532 1.00 . ? 100 VAL C C 100 VAL C C 2 2
ATOM 21434 O O . VAL C 3 87 ? 1.220 -11.626 -0.542 1.00 . ? 100 VAL C O 100 VAL C O 2 2
ATOM 21435 C CB . VAL C 3 87 ? 2.854 -8.969 -0.746 1.00 . ? 100 VAL C CB 100 VAL C CB 2 2
ATOM 21436 C CG1 . VAL C 3 87 ? 4.100 -9.607 -1.341 1.00 . ? 100 VAL C CG1 100 VAL C CG1 2 2
ATOM 21437 C CG2 . VAL C 3 87 ? 2.959 -7.453 -0.800 1.00 . ? 100 VAL C CG2 100 VAL C CG2 2 2
ATOM 21438 H H . VAL C 3 87 ? 0.191 -9.106 0.075 1.00 . ? 100 VAL C H 100 VAL C HN 2 2
ATOM 21439 N N . THR C 3 88 ? 1.880 -11.516 -2.690 1.00 . ? 101 THR C N 101 THR C N 2 2
ATOM 21440 C CA . THR C 3 88 ? 1.889 -12.952 -2.895 1.00 . ? 101 THR C CA 101 THR C CA 2 2
ATOM 21441 C C . THR C 3 88 ? 3.321 -13.481 -2.993 1.00 . ? 101 THR C C 101 THR C C 2 2
ATOM 21442 O O . THR C 3 88 ? 4.169 -12.897 -3.674 1.00 . ? 101 THR C O 101 THR C O 2 2
ATOM 21443 C CB . THR C 3 88 ? 1.129 -13.311 -4.187 1.00 . ? 101 THR C CB 101 THR C CB 2 2
ATOM 21444 O OG1 . THR C 3 88 ? -0.165 -12.690 -4.172 1.00 . ? 101 THR C OG1 101 THR C OG1 2 2
ATOM 21445 C CG2 . THR C 3 88 ? 0.965 -14.817 -4.315 1.00 . ? 101 THR C CG2 101 THR C CG2 2 2
ATOM 21446 H H . THR C 3 88 ? 2.133 -10.928 -3.439 1.00 . ? 101 THR C H 101 THR C HN 2 2
ATOM 21447 H HG1 . THR C 3 88 ? -0.626 -12.935 -3.356 1.00 . ? 101 THR C HG1 101 THR C HG1 2 2
ATOM 21448 N N . ILE C 3 89 ? 3.587 -14.574 -2.296 1.00 . ? 102 ILE C N 102 ILE C N 2 2
ATOM 21449 C CA . ILE C 3 89 ? 4.903 -15.194 -2.320 1.00 . ? 102 ILE C CA 102 ILE C CA 2 2
ATOM 21450 C C . ILE C 3 89 ? 4.842 -16.502 -3.108 1.00 . ? 102 ILE C C 102 ILE C C 2 2
ATOM 21451 O O . ILE C 3 89 ? 3.947 -17.322 -2.886 1.00 . ? 102 ILE C O 102 ILE C O 2 2
ATOM 21452 C CB . ILE C 3 89 ? 5.413 -15.479 -0.887 1.00 . ? 102 ILE C CB 102 ILE C CB 2 2
ATOM 21453 C CG1 . ILE C 3 89 ? 5.667 -14.166 -0.139 1.00 . ? 102 ILE C CG1 102 ILE C CG1 2 2
ATOM 21454 C CG2 . ILE C 3 89 ? 6.673 -16.337 -0.912 1.00 . ? 102 ILE C CG2 102 ILE C CG2 2 2
ATOM 21455 C CD1 . ILE C 3 89 ? 6.149 -14.352 1.284 1.00 . ? 102 ILE C CD1 102 ILE C CD1 2 2
ATOM 21456 H H . ILE C 3 89 ? 2.878 -14.976 -1.746 1.00 . ? 102 ILE C H 102 ILE C HN 2 2
ATOM 21457 N N . ALA C 3 90 ? 5.767 -16.679 -4.041 1.00 . ? 103 ALA C N 103 ALA C N 2 2
ATOM 21458 C CA . ALA C 3 90 ? 5.810 -17.892 -4.845 1.00 . ? 103 ALA C CA 103 ALA C CA 2 2
ATOM 21459 C C . ALA C 3 90 ? 6.397 -19.048 -4.041 1.00 . ? 103 ALA C C 103 ALA C C 2 2
ATOM 21460 O O . ALA C 3 90 ? 7.376 -18.867 -3.314 1.00 . ? 103 ALA C O 103 ALA C O 2 2
ATOM 21461 C CB . ALA C 3 90 ? 6.623 -17.659 -6.110 1.00 . ? 103 ALA C CB 103 ALA C CB 2 2
ATOM 21462 H H . ALA C 3 90 ? 6.436 -15.979 -4.194 1.00 . ? 103 ALA C H 103 ALA C HN 2 2
ATOM 21463 N N . GLN C 3 91 ? 5.789 -20.226 -4.178 1.00 . ? 104 GLN C N 104 GLN C N 2 2
ATOM 21464 C CA . GLN C 3 91 ? 6.231 -21.433 -3.474 1.00 . ? 104 GLN C CA 104 GLN C CA 2 2
ATOM 21465 C C . GLN C 3 91 ? 6.188 -21.263 -1.956 1.00 . ? 104 GLN C C 104 GLN C C 2 2
ATOM 21466 O O . GLN C 3 91 ? 7.087 -21.717 -1.246 1.00 . ? 104 GLN C O 104 GLN C O 2 2
ATOM 21467 C CB . GLN C 3 91 ? 7.629 -21.863 -3.934 1.00 . ? 104 GLN C CB 104 GLN C CB 2 2
ATOM 21468 C CG . GLN C 3 91 ? 7.699 -22.305 -5.387 1.00 . ? 104 GLN C CG 104 GLN C CG 2 2
ATOM 21469 C CD . GLN C 3 91 ? 6.946 -23.593 -5.644 1.00 . ? 104 GLN C CD 104 GLN C CD 2 2
ATOM 21470 O OE1 . GLN C 3 91 ? 7.508 -24.682 -5.536 1.00 . ? 104 GLN C OE1 104 GLN C OE1 2 2
ATOM 21471 N NE2 . GLN C 3 91 ? 5.672 -23.482 -5.994 1.00 . ? 104 GLN C NE2 104 GLN C NE2 2 2
ATOM 21472 H H . GLN C 3 91 ? 5.015 -20.291 -4.784 1.00 . ? 104 GLN C H 104 GLN C HN 2 2
ATOM 21473 H HE21 . GLN C 3 91 ? 5.284 -22.575 -6.071 1.00 . ? 104 GLN C HE21 104 GLN C HE21 2 2
ATOM 21474 H HE22 . GLN C 3 91 ? 5.167 -24.301 -6.165 1.00 . ? 104 GLN C HE22 104 GLN C HE22 2 2
ATOM 21475 N N . GLY C 3 92 ? 5.132 -20.628 -1.464 1.00 . ? 105 GLY C N 105 GLY C N 2 2
ATOM 21476 C CA . GLY C 3 92 ? 4.996 -20.410 -0.036 1.00 . ? 105 GLY C CA 105 GLY C CA 2 2
ATOM 21477 C C . GLY C 3 92 ? 3.794 -21.125 0.547 1.00 . ? 105 GLY C C 105 GLY C C 2 2
ATOM 21478 O O . GLY C 3 92 ? 3.935 -22.008 1.392 1.00 . ? 105 GLY C O 105 GLY C O 2 2
ATOM 21479 H H . GLY C 3 92 ? 4.437 -20.307 -2.077 1.00 . ? 105 GLY C H 105 GLY C HN 2 2
ATOM 21480 N N . GLY C 3 93 ? 2.609 -20.747 0.096 1.00 . ? 106 GLY C N 106 GLY C N 2 2
ATOM 21481 C CA . GLY C 3 93 ? 1.395 -21.361 0.590 1.00 . ? 106 GLY C CA 106 GLY C CA 2 2
ATOM 21482 C C . GLY C 3 93 ? 0.881 -20.667 1.837 1.00 . ? 106 GLY C C 106 GLY C C 2 2
ATOM 21483 O O . GLY C 3 93 ? 1.575 -19.835 2.425 1.00 . ? 106 GLY C O 106 GLY C O 2 2
ATOM 21484 H H . GLY C 3 93 ? 2.556 -20.031 -0.572 1.00 . ? 106 GLY C H 106 GLY C HN 2 2
ATOM 21485 N N . VAL C 3 94 ? -0.334 -21.003 2.244 1.00 . ? 107 VAL C N 107 VAL C N 2 2
ATOM 21486 C CA . VAL C 3 94 ? -0.934 -20.403 3.432 1.00 . ? 107 VAL C CA 107 VAL C CA 2 2
ATOM 21487 C C . VAL C 3 94 ? -0.611 -21.210 4.685 1.00 . ? 107 VAL C C 107 VAL C C 2 2
ATOM 21488 O O . VAL C 3 94 ? -0.098 -22.329 4.600 1.00 . ? 107 VAL C O 107 VAL C O 2 2
ATOM 21489 C CB . VAL C 3 94 ? -2.466 -20.265 3.292 1.00 . ? 107 VAL C CB 107 VAL C CB 2 2
ATOM 21490 C CG1 . VAL C 3 94 ? -2.812 -19.337 2.138 1.00 . ? 107 VAL C CG1 107 VAL C CG1 2 2
ATOM 21491 C CG2 . VAL C 3 94 ? -3.117 -21.627 3.102 1.00 . ? 107 VAL C CG2 107 VAL C CG2 2 2
ATOM 21492 H H . VAL C 3 94 ? -0.841 -21.667 1.736 1.00 . ? 107 VAL C H 107 VAL C HN 2 2
ATOM 21493 N N . LEU C 3 95 ? -0.902 -20.636 5.845 1.00 . ? 108 LEU C N 108 LEU C N 2 2
ATOM 21494 C CA . LEU C 3 95 ? -0.656 -21.310 7.110 1.00 . ? 108 LEU C CA 108 LEU C CA 2 2
ATOM 21495 C C . LEU C 3 95 ? -1.881 -22.114 7.519 1.00 . ? 108 LEU C C 108 LEU C C 2 2
ATOM 21496 O O . LEU C 3 95 ? -3.010 -21.650 7.351 1.00 . ? 108 LEU C O 108 LEU C O 2 2
ATOM 21497 C CB . LEU C 3 95 ? -0.298 -20.302 8.207 1.00 . ? 108 LEU C CB 108 LEU C CB 2 2
ATOM 21498 C CG . LEU C 3 95 ? 1.052 -19.596 8.074 1.00 . ? 108 LEU C CG 108 LEU C CG 2 2
ATOM 21499 C CD1 . LEU C 3 95 ? 1.317 -18.727 9.291 1.00 . ? 108 LEU C CD1 108 LEU C CD1 2 2
ATOM 21500 C CD2 . LEU C 3 95 ? 2.167 -20.612 7.892 1.00 . ? 108 LEU C CD2 108 LEU C CD2 2 2
ATOM 21501 H H . LEU C 3 95 ? -1.300 -19.740 5.850 1.00 . ? 108 LEU C H 108 LEU C HN 2 2
ATOM 21502 N N . PRO C 3 96 ? -1.671 -23.330 8.049 1.00 . ? 109 PRO C N 109 PRO C N 2 2
ATOM 21503 C CA . PRO C 3 96 ? -2.762 -24.210 8.490 1.00 . ? 109 PRO C CA 109 PRO C CA 2 2
ATOM 21504 C C . PRO C 3 96 ? -3.732 -23.498 9.433 1.00 . ? 109 PRO C C 109 PRO C C 2 2
ATOM 21505 O O . PRO C 3 96 ? -3.342 -23.018 10.497 1.00 . ? 109 PRO C O 109 PRO C O 2 2
ATOM 21506 C CB . PRO C 3 96 ? -2.026 -25.320 9.242 1.00 . ? 109 PRO C CB 109 PRO C CB 2 2
ATOM 21507 C CG . PRO C 3 96 ? -0.680 -25.365 8.612 1.00 . ? 109 PRO C CG 109 PRO C CG 2 2
ATOM 21508 C CD . PRO C 3 96 ? -0.347 -23.947 8.253 1.00 . ? 109 PRO C CD 109 PRO C CD 2 2
ATOM 21509 N N . ASN C 3 97 ? -4.994 -23.426 9.034 1.00 . ? 110 ASN C N 110 ASN C N 2 2
ATOM 21510 C CA . ASN C 3 97 ? -6.012 -22.766 9.835 1.00 . ? 110 ASN C CA 110 ASN C CA 2 2
ATOM 21511 C C . ASN C 3 97 ? -7.373 -23.400 9.608 1.00 . ? 110 ASN C C 110 ASN C C 2 2
ATOM 21512 O O . ASN C 3 97 ? -7.924 -23.339 8.508 1.00 . ? 110 ASN C O 110 ASN C O 2 2
ATOM 21513 C CB . ASN C 3 97 ? -6.076 -21.271 9.514 1.00 . ? 110 ASN C CB 110 ASN C CB 2 2
ATOM 21514 C CG . ASN C 3 97 ? -7.015 -20.520 10.442 1.00 . ? 110 ASN C CG 110 ASN C CG 2 2
ATOM 21515 O OD1 . ASN C 3 97 ? -7.109 -20.827 11.631 1.00 . ? 110 ASN C OD1 110 ASN C OD1 2 2
ATOM 21516 N ND2 . ASN C 3 97 ? -7.725 -19.539 9.905 1.00 . ? 110 ASN C ND2 110 ASN C ND2 2 2
ATOM 21517 H H . ASN C 3 97 ? -5.252 -23.839 8.181 1.00 . ? 110 ASN C H 110 ASN C HN 2 2
ATOM 21518 H HD21 . ASN C 3 97 ? -7.611 -19.352 8.948 1.00 . ? 110 ASN C HD21 110 ASN C HD21 2 2
ATOM 21519 H HD22 . ASN C 3 97 ? -8.330 -19.033 10.486 1.00 . ? 110 ASN C HD22 110 ASN C HD22 2 2
ATOM 21520 N N . ILE C 3 98 ? -7.905 -24.013 10.651 1.00 . ? 111 ILE C N 111 ILE C N 2 2
ATOM 21521 C CA . ILE C 3 98 ? -9.203 -24.657 10.579 1.00 . ? 111 ILE C CA 111 ILE C CA 2 2
ATOM 21522 C C . ILE C 3 98 ? -10.118 -24.089 11.659 1.00 . ? 111 ILE C C 111 ILE C C 2 2
ATOM 21523 O O . ILE C 3 98 ? -9.749 -24.049 12.835 1.00 . ? 111 ILE C O 111 ILE C O 2 2
ATOM 21524 C CB . ILE C 3 98 ? -9.095 -26.192 10.749 1.00 . ? 111 ILE C CB 111 ILE C CB 2 2
ATOM 21525 C CG1 . ILE C 3 98 ? -8.105 -26.787 9.738 1.00 . ? 111 ILE C CG1 111 ILE C CG1 2 2
ATOM 21526 C CG2 . ILE C 3 98 ? -10.466 -26.840 10.595 1.00 . ? 111 ILE C CG2 111 ILE C CG2 2 2
ATOM 21527 C CD1 . ILE C 3 98 ? -7.823 -28.260 9.949 1.00 . ? 111 ILE C CD1 111 ILE C CD1 2 2
ATOM 21528 H H . ILE C 3 98 ? -7.410 -24.023 11.502 1.00 . ? 111 ILE C H 111 ILE C HN 2 2
ATOM 21529 N N . GLN C 3 99 ? -11.298 -23.640 11.256 1.00 . ? 112 GLN C N 112 GLN C N 2 2
ATOM 21530 C CA . GLN C 3 99 ? -12.264 -23.073 12.186 1.00 . ? 112 GLN C CA 112 GLN C CA 2 2
ATOM 21531 C C . GLN C 3 99 ? -12.799 -24.144 13.129 1.00 . ? 112 GLN C C 112 GLN C C 2 2
ATOM 21532 O O . GLN C 3 99 ? -13.127 -25.252 12.703 1.00 . ? 112 GLN C O 112 GLN C O 2 2
ATOM 21533 C CB . GLN C 3 99 ? -13.408 -22.400 11.424 1.00 . ? 112 GLN C CB 112 GLN C CB 2 2
ATOM 21534 C CG . GLN C 3 99 ? -12.986 -21.146 10.673 1.00 . ? 112 GLN C CG 112 GLN C CG 2 2
ATOM 21535 C CD . GLN C 3 99 ? -12.451 -20.063 11.594 1.00 . ? 112 GLN C CD 112 GLN C CD 2 2
ATOM 21536 O OE1 . GLN C 3 99 ? -12.914 -19.904 12.724 1.00 . ? 112 GLN C OE1 112 GLN C OE1 2 2
ATOM 21537 N NE2 . GLN C 3 99 ? -11.464 -19.319 11.122 1.00 . ? 112 GLN C NE2 112 GLN C NE2 2 2
ATOM 21538 H H . GLN C 3 99 ? -11.532 -23.701 10.303 1.00 . ? 112 GLN C H 112 GLN C HN 2 2
ATOM 21539 H HE21 . GLN C 3 99 ? -11.135 -19.505 10.218 1.00 . ? 112 GLN C HE21 112 GLN C HE21 2 2
ATOM 21540 H HE22 . GLN C 3 99 ? -11.104 -18.608 11.695 1.00 . ? 112 GLN C HE22 112 GLN C HE22 2 2
ATOM 21541 N N . ALA C 3 100 ? -12.888 -23.802 14.409 1.00 . ? 113 ALA C N 113 ALA C N 2 2
ATOM 21542 C CA . ALA C 3 100 ? -13.363 -24.728 15.432 1.00 . ? 113 ALA C CA 113 ALA C CA 2 2
ATOM 21543 C C . ALA C 3 100 ? -14.774 -25.233 15.145 1.00 . ? 113 ALA C C 113 ALA C C 2 2
ATOM 21544 O O . ALA C 3 100 ? -15.122 -26.354 15.508 1.00 . ? 113 ALA C O 113 ALA C O 2 2
ATOM 21545 C CB . ALA C 3 100 ? -13.290 -24.086 16.807 1.00 . ? 113 ALA C CB 113 ALA C CB 2 2
ATOM 21546 H H . ALA C 3 100 ? -12.626 -22.896 14.676 1.00 . ? 113 ALA C H 113 ALA C HN 2 2
ATOM 21547 N N . VAL C 3 101 ? -15.580 -24.408 14.492 1.00 . ? 114 VAL C N 114 VAL C N 2 2
ATOM 21548 C CA . VAL C 3 101 ? -16.948 -24.789 14.159 1.00 . ? 114 VAL C CA 114 VAL C CA 2 2
ATOM 21549 C C . VAL C 3 101 ? -16.987 -25.879 13.085 1.00 . ? 114 VAL C C 114 VAL C C 2 2
ATOM 21550 O O . VAL C 3 101 ? -18.008 -26.540 12.899 1.00 . ? 114 VAL C O 114 VAL C O 2 2
ATOM 21551 C CB . VAL C 3 101 ? -17.789 -23.582 13.696 1.00 . ? 114 VAL C CB 114 VAL C CB 2 2
ATOM 21552 C CG1 . VAL C 3 101 ? -18.007 -22.606 14.846 1.00 . ? 114 VAL C CG1 114 VAL C CG1 2 2
ATOM 21553 C CG2 . VAL C 3 101 ? -17.133 -22.887 12.512 1.00 . ? 114 VAL C CG2 114 VAL C CG2 2 2
ATOM 21554 H H . VAL C 3 101 ? -15.252 -23.518 14.237 1.00 . ? 114 VAL C H 114 VAL C HN 2 2
ATOM 21555 N N . LEU C 3 102 ? -15.870 -26.070 12.388 1.00 . ? 115 LEU C N 115 LEU C N 2 2
ATOM 21556 C CA . LEU C 3 102 ? -15.786 -27.079 11.339 1.00 . ? 115 LEU C CA 115 LEU C CA 2 2
ATOM 21557 C C . LEU C 3 102 ? -15.231 -28.385 11.894 1.00 . ? 115 LEU C C 115 LEU C C 2 2
ATOM 21558 O O . LEU C 3 102 ? -15.174 -29.403 11.197 1.00 . ? 115 LEU C O 115 LEU C O 2 2
ATOM 21559 C CB . LEU C 3 102 ? -14.917 -26.583 10.182 1.00 . ? 115 LEU C CB 115 LEU C CB 2 2
ATOM 21560 C CG . LEU C 3 102 ? -15.439 -25.373 9.402 1.00 . ? 115 LEU C CG 115 LEU C CG 2 2
ATOM 21561 C CD1 . LEU C 3 102 ? -14.463 -24.992 8.301 1.00 . ? 115 LEU C CD1 115 LEU C CD1 2 2
ATOM 21562 C CD2 . LEU C 3 102 ? -16.816 -25.654 8.822 1.00 . ? 115 LEU C CD2 115 LEU C CD2 2 2
ATOM 21563 H H . LEU C 3 102 ? -15.078 -25.525 12.592 1.00 . ? 115 LEU C H 115 LEU C HN 2 2
ATOM 21564 N N . LEU C 3 103 ? -14.830 -28.346 13.158 1.00 . ? 116 LEU C N 116 LEU C N 2 2
ATOM 21565 C CA . LEU C 3 103 ? -14.275 -29.513 13.824 1.00 . ? 116 LEU C CA 116 LEU C CA 2 2
ATOM 21566 C C . LEU C 3 103 ? -15.395 -30.390 14.373 1.00 . ? 116 LEU C C 116 LEU C C 2 2
ATOM 21567 O O . LEU C 3 103 ? -16.400 -29.878 14.870 1.00 . ? 116 LEU C O 116 LEU C O 2 2
ATOM 21568 C CB . LEU C 3 103 ? -13.324 -29.089 14.949 1.00 . ? 116 LEU C CB 116 LEU C CB 2 2
ATOM 21569 C CG . LEU C 3 103 ? -12.084 -28.297 14.524 1.00 . ? 116 LEU C CG 116 LEU C CG 2 2
ATOM 21570 C CD1 . LEU C 3 103 ? -11.272 -27.882 15.740 1.00 . ? 116 LEU C CD1 116 LEU C CD1 2 2
ATOM 21571 C CD2 . LEU C 3 103 ? -11.229 -29.108 13.560 1.00 . ? 116 LEU C CD2 116 LEU C CD2 2 2
ATOM 21572 H H . LEU C 3 103 ? -14.928 -27.511 13.662 1.00 . ? 116 LEU C H 116 LEU C HN 2 2
ATOM 21573 N N . PRO C 3 104 ? -15.236 -31.719 14.284 1.00 . ? 117 PRO C N 117 PRO C N 2 2
ATOM 21574 C CA . PRO C 3 104 ? -16.234 -32.679 14.764 1.00 . ? 117 PRO C CA 117 PRO C CA 2 2
ATOM 21575 C C . PRO C 3 104 ? -16.290 -32.754 16.291 1.00 . ? 117 PRO C C 117 PRO C C 2 2
ATOM 21576 O O . PRO C 3 104 ? -15.811 -31.860 16.999 1.00 . ? 117 PRO C O 117 PRO C O 2 2
ATOM 21577 C CB . PRO C 3 104 ? -15.758 -34.025 14.186 1.00 . ? 117 PRO C CB 117 PRO C CB 2 2
ATOM 21578 C CG . PRO C 3 104 ? -14.668 -33.688 13.223 1.00 . ? 117 PRO C CG 117 PRO C CG 2 2
ATOM 21579 C CD . PRO C 3 104 ? -14.073 -32.399 13.702 1.00 . ? 117 PRO C CD 117 PRO C CD 2 2
ATOM 21580 N N . LYS C 3 105 ? -16.878 -33.828 16.795 1.00 . ? 118 LYS C N 118 LYS C N 2 2
ATOM 21581 C CA . LYS C 3 105 ? -17.009 -34.027 18.228 1.00 . ? 118 LYS C CA 118 LYS C CA 2 2
ATOM 21582 C C . LYS C 3 105 ? -18.449 -34.373 18.579 1.00 . ? 118 LYS C C 118 LYS C C 2 2
ATOM 21583 O O . LYS C 3 105 ? -19.283 -34.548 17.691 1.00 . ? 118 LYS C O 118 LYS C O 2 2
ATOM 21584 C CB . LYS C 3 105 ? -16.056 -35.127 18.714 1.00 . ? 118 LYS C CB 118 LYS C CB 2 2
ATOM 21585 C CG . LYS C 3 105 ? -14.589 -34.723 18.710 1.00 . ? 118 LYS C CG 118 LYS C CG 2 2
ATOM 21586 C CD . LYS C 3 105 ? -13.737 -35.687 19.520 1.00 . ? 118 LYS C CD 118 LYS C CD 2 2
ATOM 21587 C CE . LYS C 3 105 ? -12.324 -35.153 19.688 1.00 . ? 118 LYS C CE 118 LYS C CE 2 2
ATOM 21588 N NZ . LYS C 3 105 ? -11.586 -35.856 20.770 1.00 . ? 118 LYS C NZ 118 LYS C NZ 2 2
ATOM 21589 H H . LYS C 3 105 ? -17.241 -34.506 16.183 1.00 . ? 118 LYS C H 118 LYS C HN 2 2
ATOM 21590 H HZ1 . LYS C 3 105 ? -10.742 -35.308 21.042 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 2 2
ATOM 21591 H HZ2 . LYS C 3 105 ? -11.284 -36.796 20.445 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 2 2
ATOM 21592 H HZ3 . LYS C 3 105 ? -12.195 -35.975 21.603 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 2 2
ATOM 21593 N N . LYS C 3 106 ? -18.736 -34.484 19.867 1.00 . ? 119 LYS C N 119 LYS C N 2 2
ATOM 21594 C CA . LYS C 3 106 ? -20.084 -34.804 20.327 1.00 . ? 119 LYS C CA 119 LYS C CA 2 2
ATOM 21595 C C . LYS C 3 106 ? -20.284 -36.312 20.476 1.00 . ? 119 LYS C C 119 LYS C C 2 2
ATOM 21596 O O . LYS C 3 106 ? -21.214 -36.763 21.142 1.00 . ? 119 LYS C O 119 LYS C O 2 2
ATOM 21597 C CB . LYS C 3 106 ? -20.378 -34.097 21.653 1.00 . ? 119 LYS C CB 119 LYS C CB 2 2
ATOM 21598 C CG . LYS C 3 106 ? -19.352 -34.371 22.742 1.00 . ? 119 LYS C CG 119 LYS C CG 2 2
ATOM 21599 C CD . LYS C 3 106 ? -19.756 -33.736 24.059 1.00 . ? 119 LYS C CD 119 LYS C CD 2 2
ATOM 21600 C CE . LYS C 3 106 ? -18.721 -34.009 25.135 1.00 . ? 119 LYS C CE 119 LYS C CE 2 2
ATOM 21601 N NZ . LYS C 3 106 ? -19.095 -33.386 26.428 1.00 . ? 119 LYS C NZ 119 LYS C NZ 2 2
ATOM 21602 H H . LYS C 3 106 ? -18.024 -34.345 20.531 1.00 . ? 119 LYS C H 119 LYS C HN 2 2
ATOM 21603 H HZ1 . LYS C 3 106 ? -19.893 -33.898 26.855 1.00 . ? 119 LYS C HZ1 119 LYS C HZ1 2 2
ATOM 21604 H HZ2 . LYS C 3 106 ? -19.373 -32.396 26.281 1.00 . ? 119 LYS C HZ2 119 LYS C HZ2 2 2
ATOM 21605 H HZ3 . LYS C 3 106 ? -18.288 -33.412 27.085 1.00 . ? 119 LYS C HZ3 119 LYS C HZ3 2 2
ATOM 21606 N N . THR C 3 107 ? -19.420 -37.087 19.840 1.00 . ? 120 THR C N 120 THR C N 2 2
ATOM 21607 C CA . THR C 3 107 ? -19.500 -38.540 19.911 1.00 . ? 120 THR C CA 120 THR C CA 2 2
ATOM 21608 C C . THR C 3 107 ? -20.322 -39.123 18.762 1.00 . ? 120 THR C C 120 THR C C 2 2
ATOM 21609 O O . THR C 3 107 ? -20.286 -40.329 18.507 1.00 . ? 120 THR C O 120 THR C O 2 2
ATOM 21610 C CB . THR C 3 107 ? -18.096 -39.180 19.937 1.00 . ? 120 THR C CB 120 THR C CB 2 2
ATOM 21611 O OG1 . THR C 3 107 ? -17.385 -38.705 21.087 1.00 . ? 120 THR C OG1 120 THR C OG1 2 2
ATOM 21612 C CG2 . THR C 3 107 ? -17.308 -38.822 18.685 1.00 . ? 120 THR C CG2 120 THR C CG2 2 2
ATOM 21613 H H . THR C 3 107 ? -18.708 -36.674 19.312 1.00 . ? 120 THR C H 120 THR C HN 2 2
ATOM 21614 H HG1 . THR C 3 107 ? -17.946 -38.807 21.870 1.00 . ? 120 THR C HG1 120 THR C HG1 2 2
ATOM 21615 N N . ARG D 4 1 ? 27.425 -7.141 -22.625 1.00 . ? 31 ARG D N 31 ARG D N 2 2
ATOM 21616 C CA . ARG D 4 1 ? 27.854 -8.363 -21.957 1.00 . ? 31 ARG D CA 31 ARG D CA 2 2
ATOM 21617 C C . ARG D 4 1 ? 26.708 -8.933 -21.127 1.00 . ? 31 ARG D C 31 ARG D C 2 2
ATOM 21618 O O . ARG D 4 1 ? 26.802 -10.034 -20.584 1.00 . ? 31 ARG D O 31 ARG D O 2 2
ATOM 21619 C CB . ARG D 4 1 ? 29.063 -8.071 -21.068 1.00 . ? 31 ARG D CB 31 ARG D CB 2 2
ATOM 21620 C CG . ARG D 4 1 ? 29.777 -9.308 -20.554 1.00 . ? 31 ARG D CG 31 ARG D CG 2 2
ATOM 21621 C CD . ARG D 4 1 ? 30.937 -8.939 -19.647 1.00 . ? 31 ARG D CD 31 ARG D CD 2 2
ATOM 21622 N NE . ARG D 4 1 ? 31.487 -10.109 -18.968 1.00 . ? 31 ARG D NE 31 ARG D NE 2 2
ATOM 21623 C CZ . ARG D 4 1 ? 32.577 -10.084 -18.209 1.00 . ? 31 ARG D CZ 31 ARG D CZ 2 2
ATOM 21624 N NH1 . ARG D 4 1 ? 33.237 -8.947 -18.019 1.00 . ? 31 ARG D NH1 31 ARG D NH1 2 2
ATOM 21625 N NH2 . ARG D 4 1 ? 33.000 -11.198 -17.629 1.00 . ? 31 ARG D NH2 31 ARG D NH2 2 2
ATOM 21626 H H1 . ARG D 4 1 ? 27.711 -6.976 -23.552 1.00 . ? 31 ARG D H1 31 ARG D HN 2 2
ATOM 21627 H HE . ARG D 4 1 ? 31.011 -10.963 -19.084 1.00 . ? 31 ARG D HE 31 ARG D HE 2 2
ATOM 21628 H HH11 . ARG D 4 1 ? 34.061 -8.929 -17.448 1.00 . ? 31 ARG D HH11 31 ARG D HH11 2 2
ATOM 21629 H HH12 . ARG D 4 1 ? 32.914 -8.099 -18.447 1.00 . ? 31 ARG D HH12 31 ARG D HH12 2 2
ATOM 21630 H HH21 . ARG D 4 1 ? 32.499 -12.062 -17.763 1.00 . ? 31 ARG D HH21 31 ARG D HH21 2 2
ATOM 21631 H HH22 . ARG D 4 1 ? 33.821 -11.185 -17.054 1.00 . ? 31 ARG D HH22 31 ARG D HH22 2 2
ATOM 21632 N N . LYS D 4 2 ? 25.624 -8.165 -21.059 1.00 . ? 32 LYS D N 32 LYS D N 2 2
ATOM 21633 C CA . LYS D 4 2 ? 24.427 -8.545 -20.306 1.00 . ? 32 LYS D CA 32 LYS D CA 2 2
ATOM 21634 C C . LYS D 4 2 ? 24.712 -8.603 -18.807 1.00 . ? 32 LYS D C 32 LYS D C 2 2
ATOM 21635 O O . LYS D 4 2 ? 24.817 -9.680 -18.218 1.00 . ? 32 LYS D O 32 LYS D O 2 2
ATOM 21636 C CB . LYS D 4 2 ? 23.823 -9.871 -20.797 1.00 . ? 32 LYS D CB 32 LYS D CB 2 2
ATOM 21637 C CG . LYS D 4 2 ? 23.383 -9.865 -22.253 1.00 . ? 32 LYS D CG 32 LYS D CG 2 2
ATOM 21638 C CD . LYS D 4 2 ? 22.562 -11.100 -22.586 1.00 . ? 32 LYS D CD 32 LYS D CD 2 2
ATOM 21639 C CE . LYS D 4 2 ? 22.441 -11.297 -24.089 1.00 . ? 32 LYS D CE 32 LYS D CE 2 2
ATOM 21640 N NZ . LYS D 4 2 ? 23.669 -11.902 -24.667 1.00 . ? 32 LYS D NZ 32 LYS D NZ 2 2
ATOM 21641 H H . LYS D 4 2 ? 25.635 -7.302 -21.526 1.00 . ? 32 LYS D H 32 LYS D HN 2 2
ATOM 21642 H HZ1 . LYS D 4 2 ? 23.776 -12.883 -24.336 1.00 . ? 32 LYS D HZ1 32 LYS D HZ1 2 2
ATOM 21643 H HZ2 . LYS D 4 2 ? 24.506 -11.361 -24.373 1.00 . ? 32 LYS D HZ2 32 LYS D HZ2 2 2
ATOM 21644 H HZ3 . LYS D 4 2 ? 23.616 -11.901 -25.708 1.00 . ? 32 LYS D HZ3 32 LYS D HZ3 2 2
ATOM 21645 N N . ARG D 4 3 ? 24.839 -7.435 -18.196 1.00 . ? 33 ARG D N 33 ARG D N 2 2
ATOM 21646 C CA . ARG D 4 3 ? 25.115 -7.349 -16.770 1.00 . ? 33 ARG D CA 33 ARG D CA 2 2
ATOM 21647 C C . ARG D 4 3 ? 23.831 -7.115 -15.984 1.00 . ? 33 ARG D C 33 ARG D C 2 2
ATOM 21648 O O . ARG D 4 3 ? 23.408 -5.973 -15.801 1.00 . ? 33 ARG D O 33 ARG D O 2 2
ATOM 21649 C CB . ARG D 4 3 ? 26.119 -6.225 -16.481 1.00 . ? 33 ARG D CB 33 ARG D CB 2 2
ATOM 21650 C CG . ARG D 4 3 ? 26.698 -6.258 -15.074 1.00 . ? 33 ARG D CG 33 ARG D CG 2 2
ATOM 21651 C CD . ARG D 4 3 ? 27.293 -4.913 -14.678 1.00 . ? 33 ARG D CD 33 ARG D CD 2 2
ATOM 21652 N NE . ARG D 4 3 ? 28.265 -5.050 -13.592 1.00 . ? 33 ARG D NE 33 ARG D NE 2 2
ATOM 21653 C CZ . ARG D 4 3 ? 28.351 -4.232 -12.546 1.00 . ? 33 ARG D CZ 33 ARG D CZ 2 2
ATOM 21654 N NH1 . ARG D 4 3 ? 27.525 -3.203 -12.428 1.00 . ? 33 ARG D NH1 33 ARG D NH1 2 2
ATOM 21655 N NH2 . ARG D 4 3 ? 29.275 -4.444 -11.618 1.00 . ? 33 ARG D NH2 33 ARG D NH2 2 2
ATOM 21656 H H . ARG D 4 3 ? 24.741 -6.608 -18.717 1.00 . ? 33 ARG D H 33 ARG D HN 2 2
ATOM 21657 H HE . ARG D 4 3 ? 28.904 -5.795 -13.659 1.00 . ? 33 ARG D HE 33 ARG D HE 2 2
ATOM 21658 H HH11 . ARG D 4 3 ? 27.596 -2.592 -11.634 1.00 . ? 33 ARG D HH11 33 ARG D HH11 2 2
ATOM 21659 H HH12 . ARG D 4 3 ? 26.831 -3.022 -13.130 1.00 . ? 33 ARG D HH12 33 ARG D HH12 2 2
ATOM 21660 H HH21 . ARG D 4 3 ? 29.345 -3.829 -10.825 1.00 . ? 33 ARG D HH21 33 ARG D HH21 2 2
ATOM 21661 H HH22 . ARG D 4 3 ? 29.911 -5.216 -11.702 1.00 . ? 33 ARG D HH22 33 ARG D HH22 2 2
ATOM 21662 N N . LYS D 4 4 ? 23.206 -8.192 -15.526 1.00 . ? 34 LYS D N 34 LYS D N 2 2
ATOM 21663 C CA . LYS D 4 4 ? 21.976 -8.079 -14.756 1.00 . ? 34 LYS D CA 34 LYS D CA 2 2
ATOM 21664 C C . LYS D 4 4 ? 22.285 -7.915 -13.275 1.00 . ? 34 LYS D C 34 LYS D C 2 2
ATOM 21665 O O . LYS D 4 4 ? 22.688 -8.862 -12.602 1.00 . ? 34 LYS D O 34 LYS D O 2 2
ATOM 21666 C CB . LYS D 4 4 ? 21.048 -9.265 -15.013 1.00 . ? 34 LYS D CB 34 LYS D CB 2 2
ATOM 21667 C CG . LYS D 4 4 ? 20.538 -9.319 -16.444 1.00 . ? 34 LYS D CG 34 LYS D CG 2 2
ATOM 21668 C CD . LYS D 4 4 ? 19.632 -10.515 -16.674 1.00 . ? 34 LYS D CD 34 LYS D CD 2 2
ATOM 21669 C CE . LYS D 4 4 ? 19.129 -10.559 -18.109 1.00 . ? 34 LYS D CE 34 LYS D CE 2 2
ATOM 21670 N NZ . LYS D 4 4 ? 18.256 -11.736 -18.356 1.00 . ? 34 LYS D NZ 34 LYS D NZ 2 2
ATOM 21671 H H . LYS D 4 4 ? 23.583 -9.084 -15.705 1.00 . ? 34 LYS D H 34 LYS D HN 2 2
ATOM 21672 H HZ1 . LYS D 4 4 ? 18.785 -12.614 -18.184 1.00 . ? 34 LYS D HZ1 34 LYS D HZ1 2 2
ATOM 21673 H HZ2 . LYS D 4 4 ? 17.923 -11.736 -19.340 1.00 . ? 34 LYS D HZ2 34 LYS D HZ2 2 2
ATOM 21674 H HZ3 . LYS D 4 4 ? 17.431 -11.712 -17.723 1.00 . ? 34 LYS D HZ3 34 LYS D HZ3 2 2
ATOM 21675 N N . GLU D 4 5 ? 22.106 -6.700 -12.784 1.00 . ? 35 GLU D N 35 GLU D N 2 2
ATOM 21676 C CA . GLU D 4 5 ? 22.384 -6.375 -11.393 1.00 . ? 35 GLU D CA 35 GLU D CA 2 2
ATOM 21677 C C . GLU D 4 5 ? 21.225 -6.740 -10.475 1.00 . ? 35 GLU D C 35 GLU D C 2 2
ATOM 21678 O O . GLU D 4 5 ? 20.058 -6.517 -10.806 1.00 . ? 35 GLU D O 35 GLU D O 2 2
ATOM 21679 C CB . GLU D 4 5 ? 22.725 -4.890 -11.261 1.00 . ? 35 GLU D CB 35 GLU D CB 2 2
ATOM 21680 C CG . GLU D 4 5 ? 24.012 -4.491 -11.968 1.00 . ? 35 GLU D CG 35 GLU D CG 2 2
ATOM 21681 C CD . GLU D 4 5 ? 24.157 -2.991 -12.108 1.00 . ? 35 GLU D CD 35 GLU D CD 2 2
ATOM 21682 O OE1 . GLU D 4 5 ? 24.308 -2.305 -11.083 1.00 . ? 35 GLU D OE1 35 GLU D OE1 2 2
ATOM 21683 O OE2 . GLU D 4 5 ? 24.119 -2.491 -13.251 1.00 . ? 35 GLU D OE2 35 GLU D OE2 2 2
ATOM 21684 H H . GLU D 4 5 ? 21.768 -5.996 -13.374 1.00 . ? 35 GLU D H 35 GLU D HN 2 2
ATOM 21685 N N . SER D 4 6 ? 21.562 -7.306 -9.325 1.00 . ? 36 SER D N 36 SER D N 2 2
ATOM 21686 C CA . SER D 4 6 ? 20.570 -7.709 -8.342 1.00 . ? 36 SER D CA 36 SER D CA 2 2
ATOM 21687 C C . SER D 4 6 ? 21.106 -7.472 -6.932 1.00 . ? 36 SER D C 36 SER D C 2 2
ATOM 21688 O O . SER D 4 6 ? 22.232 -7.004 -6.761 1.00 . ? 36 SER D O 36 SER D O 2 2
ATOM 21689 C CB . SER D 4 6 ? 20.200 -9.181 -8.539 1.00 . ? 36 SER D CB 36 SER D CB 2 2
ATOM 21690 O OG . SER D 4 6 ? 21.364 -9.985 -8.651 1.00 . ? 36 SER D OG 36 SER D OG 2 2
ATOM 21691 H H . SER D 4 6 ? 22.515 -7.445 -9.122 1.00 . ? 36 SER D H 36 SER D HN 2 2
ATOM 21692 H HG . SER D 4 6 ? 21.780 -9.826 -9.507 1.00 . ? 36 SER D HG 36 SER D HG 2 2
ATOM 21693 N N . TYR D 4 7 ? 20.308 -7.792 -5.923 1.00 . ? 37 TYR D N 37 TYR D N 2 2
ATOM 21694 C CA . TYR D 4 7 ? 20.727 -7.602 -4.537 1.00 . ? 37 TYR D CA 37 TYR D CA 2 2
ATOM 21695 C C . TYR D 4 7 ? 21.007 -8.929 -3.844 1.00 . ? 37 TYR D C 37 TYR D C 2 2
ATOM 21696 O O . TYR D 4 7 ? 21.160 -8.980 -2.627 1.00 . ? 37 TYR D O 37 TYR D O 2 2
ATOM 21697 C CB . TYR D 4 7 ? 19.662 -6.824 -3.759 1.00 . ? 37 TYR D CB 37 TYR D CB 2 2
ATOM 21698 C CG . TYR D 4 7 ? 19.555 -5.364 -4.145 1.00 . ? 37 TYR D CG 37 TYR D CG 2 2
ATOM 21699 C CD1 . TYR D 4 7 ? 18.611 -4.934 -5.068 1.00 . ? 37 TYR D CD1 37 TYR D CD1 2 2
ATOM 21700 C CD2 . TYR D 4 7 ? 20.398 -4.415 -3.580 1.00 . ? 37 TYR D CD2 37 TYR D CD2 2 2
ATOM 21701 C CE1 . TYR D 4 7 ? 18.508 -3.601 -5.416 1.00 . ? 37 TYR D CE1 37 TYR D CE1 2 2
ATOM 21702 C CE2 . TYR D 4 7 ? 20.302 -3.080 -3.923 1.00 . ? 37 TYR D CE2 37 TYR D CE2 2 2
ATOM 21703 C CZ . TYR D 4 7 ? 19.355 -2.679 -4.842 1.00 . ? 37 TYR D CZ 37 TYR D CZ 2 2
ATOM 21704 O OH . TYR D 4 7 ? 19.251 -1.350 -5.179 1.00 . ? 37 TYR D OH 37 TYR D OH 2 2
ATOM 21705 H H . TYR D 4 7 ? 19.412 -8.156 -6.112 1.00 . ? 37 TYR D H 37 TYR D HN 2 2
ATOM 21706 H HH . TYR D 4 7 ? 18.350 -1.161 -5.461 1.00 . ? 37 TYR D HH 37 TYR D HH 2 2
ATOM 21707 N N . ALA D 4 8 ? 21.098 -9.994 -4.632 1.00 . ? 38 ALA D N 38 ALA D N 2 2
ATOM 21708 C CA . ALA D 4 8 ? 21.340 -11.337 -4.099 1.00 . ? 38 ALA D CA 38 ALA D CA 2 2
ATOM 21709 C C . ALA D 4 8 ? 22.571 -11.401 -3.194 1.00 . ? 38 ALA D C 38 ALA D C 2 2
ATOM 21710 O O . ALA D 4 8 ? 22.476 -11.810 -2.034 1.00 . ? 38 ALA D O 38 ALA D O 2 2
ATOM 21711 C CB . ALA D 4 8 ? 21.454 -12.347 -5.229 1.00 . ? 38 ALA D CB 38 ALA D CB 2 2
ATOM 21712 H H . ALA D 4 8 ? 20.995 -9.876 -5.599 1.00 . ? 38 ALA D H 38 ALA D HN 2 2
ATOM 21713 N N . ILE D 4 9 ? 23.718 -10.985 -3.721 1.00 . ? 39 ILE D N 39 ILE D N 2 2
ATOM 21714 C CA . ILE D 4 9 ? 24.966 -11.011 -2.959 1.00 . ? 39 ILE D CA 39 ILE D CA 2 2
ATOM 21715 C C . ILE D 4 9 ? 24.909 -10.115 -1.722 1.00 . ? 39 ILE D C 39 ILE D C 2 2
ATOM 21716 O O . ILE D 4 9 ? 25.520 -10.419 -0.699 1.00 . ? 39 ILE D O 39 ILE D O 2 2
ATOM 21717 C CB . ILE D 4 9 ? 26.196 -10.642 -3.815 1.00 . ? 39 ILE D CB 39 ILE D CB 2 2
ATOM 21718 C CG1 . ILE D 4 9 ? 26.061 -9.234 -4.401 1.00 . ? 39 ILE D CG1 39 ILE D CG1 2 2
ATOM 21719 C CG2 . ILE D 4 9 ? 26.405 -11.666 -4.920 1.00 . ? 39 ILE D CG2 39 ILE D CG2 2 2
ATOM 21720 C CD1 . ILE D 4 9 ? 27.374 -8.632 -4.847 1.00 . ? 39 ILE D CD1 39 ILE D CD1 2 2
ATOM 21721 H H . ILE D 4 9 ? 23.731 -10.665 -4.647 1.00 . ? 39 ILE D H 39 ILE D HN 2 2
ATOM 21722 N N . TYR D 4 10 ? 24.157 -9.025 -1.809 1.00 . ? 40 TYR D N 40 TYR D N 2 2
ATOM 21723 C CA . TYR D 4 10 ? 24.033 -8.097 -0.695 1.00 . ? 40 TYR D CA 40 TYR D CA 2 2
ATOM 21724 C C . TYR D 4 10 ? 23.198 -8.706 0.423 1.00 . ? 40 TYR D C 40 TYR D C 2 2
ATOM 21725 O O . TYR D 4 10 ? 23.495 -8.519 1.604 1.00 . ? 40 TYR D O 40 TYR D O 2 2
ATOM 21726 C CB . TYR D 4 10 ? 23.453 -6.759 -1.161 1.00 . ? 40 TYR D CB 40 TYR D CB 2 2
ATOM 21727 C CG . TYR D 4 10 ? 24.242 -6.131 -2.289 1.00 . ? 40 TYR D CG 40 TYR D CG 2 2
ATOM 21728 C CD1 . TYR D 4 10 ? 23.711 -6.046 -3.570 1.00 . ? 40 TYR D CD1 40 TYR D CD1 2 2
ATOM 21729 C CD2 . TYR D 4 10 ? 25.522 -5.632 -2.077 1.00 . ? 40 TYR D CD2 40 TYR D CD2 2 2
ATOM 21730 C CE1 . TYR D 4 10 ? 24.433 -5.483 -4.606 1.00 . ? 40 TYR D CE1 40 TYR D CE1 2 2
ATOM 21731 C CE2 . TYR D 4 10 ? 26.249 -5.068 -3.107 1.00 . ? 40 TYR D CE2 40 TYR D CE2 2 2
ATOM 21732 C CZ . TYR D 4 10 ? 25.700 -4.997 -4.370 1.00 . ? 40 TYR D CZ 40 TYR D CZ 2 2
ATOM 21733 O OH . TYR D 4 10 ? 26.421 -4.435 -5.400 1.00 . ? 40 TYR D OH 40 TYR D OH 2 2
ATOM 21734 H H . TYR D 4 10 ? 23.667 -8.849 -2.634 1.00 . ? 40 TYR D H 40 TYR D HN 2 2
ATOM 21735 H HH . TYR D 4 10 ? 25.816 -4.111 -6.074 1.00 . ? 40 TYR D HH 40 TYR D HH 2 2
ATOM 21736 N N . ILE D 4 11 ? 22.161 -9.441 0.042 1.00 . ? 41 ILE D N 41 ILE D N 2 2
ATOM 21737 C CA . ILE D 4 11 ? 21.296 -10.102 1.009 1.00 . ? 41 ILE D CA 41 ILE D CA 2 2
ATOM 21738 C C . ILE D 4 11 ? 22.064 -11.239 1.680 1.00 . ? 41 ILE D C 41 ILE D C 2 2
ATOM 21739 O O . ILE D 4 11 ? 21.971 -11.440 2.891 1.00 . ? 41 ILE D O 41 ILE D O 2 2
ATOM 21740 C CB . ILE D 4 11 ? 20.017 -10.658 0.340 1.00 . ? 41 ILE D CB 41 ILE D CB 2 2
ATOM 21741 C CG1 . ILE D 4 11 ? 19.188 -9.512 -0.247 1.00 . ? 41 ILE D CG1 41 ILE D CG1 2 2
ATOM 21742 C CG2 . ILE D 4 11 ? 19.185 -11.458 1.336 1.00 . ? 41 ILE D CG2 41 ILE D CG2 2 2
ATOM 21743 C CD1 . ILE D 4 11 ? 18.086 -9.965 -1.181 1.00 . ? 41 ILE D CD1 41 ILE D CD1 2 2
ATOM 21744 H H . ILE D 4 11 ? 21.970 -9.541 -0.919 1.00 . ? 41 ILE D H 41 ILE D HN 2 2
ATOM 21745 N N . TYR D 4 12 ? 22.851 -11.957 0.877 1.00 . ? 42 TYR D N 42 TYR D N 2 2
ATOM 21746 C CA . TYR D 4 12 ? 23.654 -13.070 1.372 1.00 . ? 42 TYR D CA 42 TYR D CA 2 2
ATOM 21747 C C . TYR D 4 12 ? 24.623 -12.608 2.460 1.00 . ? 42 TYR D C 42 TYR D C 2 2
ATOM 21748 O O . TYR D 4 12 ? 24.864 -13.325 3.434 1.00 . ? 42 TYR D O 42 TYR D O 2 2
ATOM 21749 C CB . TYR D 4 12 ? 24.422 -13.737 0.223 1.00 . ? 42 TYR D CB 42 TYR D CB 2 2
ATOM 21750 C CG . TYR D 4 12 ? 25.387 -14.817 0.669 1.00 . ? 42 TYR D CG 42 TYR D CG 2 2
ATOM 21751 C CD1 . TYR D 4 12 ? 24.927 -16.056 1.099 1.00 . ? 42 TYR D CD1 42 TYR D CD1 2 2
ATOM 21752 C CD2 . TYR D 4 12 ? 26.759 -14.594 0.668 1.00 . ? 42 TYR D CD2 42 TYR D CD2 2 2
ATOM 21753 C CE1 . TYR D 4 12 ? 25.804 -17.041 1.517 1.00 . ? 42 TYR D CE1 42 TYR D CE1 2 2
ATOM 21754 C CE2 . TYR D 4 12 ? 27.643 -15.575 1.082 1.00 . ? 42 TYR D CE2 42 TYR D CE2 2 2
ATOM 21755 C CZ . TYR D 4 12 ? 27.161 -16.794 1.506 1.00 . ? 42 TYR D CZ 42 TYR D CZ 2 2
ATOM 21756 O OH . TYR D 4 12 ? 28.039 -17.768 1.928 1.00 . ? 42 TYR D OH 42 TYR D OH 2 2
ATOM 21757 H H . TYR D 4 12 ? 22.883 -11.736 -0.080 1.00 . ? 42 TYR D H 42 TYR D HN 2 2
ATOM 21758 H HH . TYR D 4 12 ? 28.838 -17.349 2.272 1.00 . ? 42 TYR D HH 42 TYR D HH 2 2
ATOM 21759 N N . LYS D 4 13 ? 25.167 -11.407 2.294 1.00 . ? 43 LYS D N 43 LYS D N 2 2
ATOM 21760 C CA . LYS D 4 13 ? 26.102 -10.849 3.265 1.00 . ? 43 LYS D CA 43 LYS D CA 2 2
ATOM 21761 C C . LYS D 4 13 ? 25.454 -10.736 4.639 1.00 . ? 43 LYS D C 43 LYS D C 2 2
ATOM 21762 O O . LYS D 4 13 ? 26.002 -11.207 5.631 1.00 . ? 43 LYS D O 43 LYS D O 2 2
ATOM 21763 C CB . LYS D 4 13 ? 26.605 -9.477 2.813 1.00 . ? 43 LYS D CB 43 LYS D CB 2 2
ATOM 21764 C CG . LYS D 4 13 ? 27.505 -9.513 1.590 1.00 . ? 43 LYS D CG 43 LYS D CG 2 2
ATOM 21765 C CD . LYS D 4 13 ? 28.191 -8.173 1.380 1.00 . ? 43 LYS D CD 43 LYS D CD 2 2
ATOM 21766 C CE . LYS D 4 13 ? 29.087 -8.201 0.154 1.00 . ? 43 LYS D CE 43 LYS D CE 2 2
ATOM 21767 N NZ . LYS D 4 13 ? 30.122 -7.135 0.195 1.00 . ? 43 LYS D NZ 43 LYS D NZ 2 2
ATOM 21768 H H . LYS D 4 13 ? 24.935 -10.884 1.497 1.00 . ? 43 LYS D H 43 LYS D HN 2 2
ATOM 21769 H HZ1 . LYS D 4 13 ? 29.675 -6.197 0.217 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 2 2
ATOM 21770 H HZ2 . LYS D 4 13 ? 30.730 -7.196 -0.645 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 2 2
ATOM 21771 H HZ3 . LYS D 4 13 ? 30.713 -7.242 1.045 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 2 2
ATOM 21772 N N . VAL D 4 14 ? 24.274 -10.127 4.680 1.00 . ? 44 VAL D N 44 VAL D N 2 2
ATOM 21773 C CA . VAL D 4 14 ? 23.545 -9.958 5.932 1.00 . ? 44 VAL D CA 44 VAL D CA 2 2
ATOM 21774 C C . VAL D 4 14 ? 23.052 -11.307 6.442 1.00 . ? 44 VAL D C 44 VAL D C 2 2
ATOM 21775 O O . VAL D 4 14 ? 23.070 -11.570 7.645 1.00 . ? 44 VAL D O 44 VAL D O 2 2
ATOM 21776 C CB . VAL D 4 14 ? 22.343 -9.006 5.768 1.00 . ? 44 VAL D CB 44 VAL D CB 2 2
ATOM 21777 C CG1 . VAL D 4 14 ? 21.700 -8.703 7.115 1.00 . ? 44 VAL D CG1 44 VAL D CG1 2 2
ATOM 21778 C CG2 . VAL D 4 14 ? 22.768 -7.720 5.078 1.00 . ? 44 VAL D CG2 44 VAL D CG2 2 2
ATOM 21779 H H . VAL D 4 14 ? 23.881 -9.786 3.848 1.00 . ? 44 VAL D H 44 VAL D HN 2 2
ATOM 21780 N N . LEU D 4 15 ? 22.637 -12.160 5.509 1.00 . ? 45 LEU D N 45 LEU D N 2 2
ATOM 21781 C CA . LEU D 4 15 ? 22.136 -13.491 5.831 1.00 . ? 45 LEU D CA 45 LEU D CA 2 2
ATOM 21782 C C . LEU D 4 15 ? 23.144 -14.282 6.665 1.00 . ? 45 LEU D C 45 LEU D C 2 2
ATOM 21783 O O . LEU D 4 15 ? 22.800 -14.851 7.706 1.00 . ? 45 LEU D O 45 LEU D O 2 2
ATOM 21784 C CB . LEU D 4 15 ? 21.812 -14.252 4.540 1.00 . ? 45 LEU D CB 45 LEU D CB 2 2
ATOM 21785 C CG . LEU D 4 15 ? 21.403 -15.718 4.692 1.00 . ? 45 LEU D CG 45 LEU D CG 2 2
ATOM 21786 C CD1 . LEU D 4 15 ? 19.929 -15.900 4.370 1.00 . ? 45 LEU D CD1 45 LEU D CD1 2 2
ATOM 21787 C CD2 . LEU D 4 15 ? 22.266 -16.609 3.812 1.00 . ? 45 LEU D CD2 45 LEU D CD2 2 2
ATOM 21788 H H . LEU D 4 15 ? 22.657 -11.878 4.565 1.00 . ? 45 LEU D H 45 LEU D HN 2 2
ATOM 21789 N N . LYS D 4 16 ? 24.394 -14.291 6.217 1.00 . ? 46 LYS D N 46 LYS D N 2 2
ATOM 21790 C CA . LYS D 4 16 ? 25.448 -15.014 6.916 1.00 . ? 46 LYS D CA 46 LYS D CA 2 2
ATOM 21791 C C . LYS D 4 16 ? 25.868 -14.322 8.208 1.00 . ? 46 LYS D C 46 LYS D C 2 2
ATOM 21792 O O . LYS D 4 16 ? 26.492 -14.940 9.071 1.00 . ? 46 LYS D O 46 LYS D O 2 2
ATOM 21793 C CB . LYS D 4 16 ? 26.657 -15.253 6.013 1.00 . ? 46 LYS D CB 46 LYS D CB 2 2
ATOM 21794 C CG . LYS D 4 16 ? 26.475 -16.407 5.037 1.00 . ? 46 LYS D CG 46 LYS D CG 2 2
ATOM 21795 C CD . LYS D 4 16 ? 26.093 -17.688 5.763 1.00 . ? 46 LYS D CD 46 LYS D CD 2 2
ATOM 21796 C CE . LYS D 4 16 ? 26.016 -18.869 4.806 1.00 . ? 46 LYS D CE 46 LYS D CE 2 2
ATOM 21797 N NZ . LYS D 4 16 ? 25.479 -20.088 5.469 1.00 . ? 46 LYS D NZ 46 LYS D NZ 2 2
ATOM 21798 H H . LYS D 4 16 ? 24.611 -13.798 5.396 1.00 . ? 46 LYS D H 46 LYS D HN 2 2
ATOM 21799 H HZ1 . LYS D 4 16 ? 25.570 -20.909 4.835 1.00 . ? 46 LYS D HZ1 46 LYS D HZ1 2 2
ATOM 21800 H HZ2 . LYS D 4 16 ? 24.472 -19.957 5.703 1.00 . ? 46 LYS D HZ2 46 LYS D HZ2 2 2
ATOM 21801 H HZ3 . LYS D 4 16 ? 26.003 -20.280 6.347 1.00 . ? 46 LYS D HZ3 46 LYS D HZ3 2 2
ATOM 21802 N N . GLN D 4 17 ? 25.540 -13.042 8.338 1.00 . ? 47 GLN D N 47 GLN D N 2 2
ATOM 21803 C CA . GLN D 4 17 ? 25.879 -12.296 9.542 1.00 . ? 47 GLN D CA 47 GLN D CA 2 2
ATOM 21804 C C . GLN D 4 17 ? 24.839 -12.544 10.631 1.00 . ? 47 GLN D C 47 GLN D C 2 2
ATOM 21805 O O . GLN D 4 17 ? 25.179 -12.728 11.802 1.00 . ? 47 GLN D O 47 GLN D O 2 2
ATOM 21806 C CB . GLN D 4 17 ? 25.998 -10.796 9.257 1.00 . ? 47 GLN D CB 47 GLN D CB 2 2
ATOM 21807 C CG . GLN D 4 17 ? 27.238 -10.403 8.471 1.00 . ? 47 GLN D CG 47 GLN D CG 2 2
ATOM 21808 C CD . GLN D 4 17 ? 27.445 -8.898 8.411 1.00 . ? 47 GLN D CD 47 GLN D CD 2 2
ATOM 21809 O OE1 . GLN D 4 17 ? 26.491 -8.120 8.476 1.00 . ? 47 GLN D OE1 47 GLN D OE1 2 2
ATOM 21810 N NE2 . GLN D 4 17 ? 28.695 -8.481 8.283 1.00 . ? 47 GLN D NE2 47 GLN D NE2 2 2
ATOM 21811 H H . GLN D 4 17 ? 25.059 -12.593 7.613 1.00 . ? 47 GLN D H 47 GLN D HN 2 2
ATOM 21812 H HE21 . GLN D 4 17 ? 29.407 -9.156 8.232 1.00 . ? 47 GLN D HE21 47 GLN D HE21 2 2
ATOM 21813 H HE22 . GLN D 4 17 ? 28.861 -7.514 8.246 1.00 . ? 47 GLN D HE22 47 GLN D HE22 2 2
ATOM 21814 N N . VAL D 4 18 ? 23.573 -12.558 10.236 1.00 . ? 48 VAL D N 48 VAL D N 2 2
ATOM 21815 C CA . VAL D 4 18 ? 22.487 -12.784 11.180 1.00 . ? 48 VAL D CA 48 VAL D CA 2 2
ATOM 21816 C C . VAL D 4 18 ? 22.361 -14.258 11.560 1.00 . ? 48 VAL D C 48 VAL D C 2 2
ATOM 21817 O O . VAL D 4 18 ? 22.196 -14.583 12.737 1.00 . ? 48 VAL D O 48 VAL D O 2 2
ATOM 21818 C CB . VAL D 4 18 ? 21.133 -12.219 10.692 1.00 . ? 48 VAL D CB 48 VAL D CB 2 2
ATOM 21819 C CG1 . VAL D 4 18 ? 21.208 -10.706 10.546 1.00 . ? 48 VAL D CG1 48 VAL D CG1 2 2
ATOM 21820 C CG2 . VAL D 4 18 ? 20.693 -12.862 9.385 1.00 . ? 48 VAL D CG2 48 VAL D CG2 2 2
ATOM 21821 H H . VAL D 4 18 ? 23.365 -12.411 9.285 1.00 . ? 48 VAL D H 48 VAL D HN 2 2
ATOM 21822 N N . HIS D 4 19 ? 22.457 -15.141 10.568 1.00 . ? 49 HIS D N 49 HIS D N 2 2
ATOM 21823 C CA . HIS D 4 19 ? 22.361 -16.581 10.796 1.00 . ? 49 HIS D CA 49 HIS D CA 2 2
ATOM 21824 C C . HIS D 4 19 ? 23.402 -17.321 9.953 1.00 . ? 49 HIS D C 49 HIS D C 2 2
ATOM 21825 O O . HIS D 4 19 ? 23.125 -17.740 8.829 1.00 . ? 49 HIS D O 49 HIS D O 2 2
ATOM 21826 C CB . HIS D 4 19 ? 20.951 -17.097 10.483 1.00 . ? 49 HIS D CB 49 HIS D CB 2 2
ATOM 21827 C CG . HIS D 4 19 ? 19.977 -16.973 11.616 1.00 . ? 49 HIS D CG 49 HIS D CG 2 2
ATOM 21828 N ND1 . HIS D 4 19 ? 19.590 -18.071 12.352 1.00 . ? 49 HIS D ND1 49 HIS D ND1 2 2
ATOM 21829 C CD2 . HIS D 4 19 ? 19.340 -15.874 12.092 1.00 . ? 49 HIS D CD2 49 HIS D CD2 2 2
ATOM 21830 C CE1 . HIS D 4 19 ? 18.733 -17.620 13.252 1.00 . ? 49 HIS D CE1 49 HIS D CE1 2 2
ATOM 21831 N NE2 . HIS D 4 19 ? 18.553 -16.300 13.132 1.00 . ? 49 HIS D NE2 49 HIS D NE2 2 2
ATOM 21832 H H . HIS D 4 19 ? 22.601 -14.817 9.653 1.00 . ? 49 HIS D H 49 HIS D HN 2 2
ATOM 21833 H HE2 . HIS D 4 19 ? 17.972 -15.735 13.688 1.00 . ? 49 HIS D HE2 49 HIS D HE2 2 2
ATOM 21834 N N . PRO D 4 20 ? 24.620 -17.481 10.491 1.00 . ? 50 PRO D N 50 PRO D N 2 2
ATOM 21835 C CA . PRO D 4 20 ? 25.727 -18.149 9.792 1.00 . ? 50 PRO D CA 50 PRO D CA 2 2
ATOM 21836 C C . PRO D 4 20 ? 25.459 -19.627 9.500 1.00 . ? 50 PRO D C 50 PRO D C 2 2
ATOM 21837 O O . PRO D 4 20 ? 25.778 -20.121 8.416 1.00 . ? 50 PRO D O 50 PRO D O 2 2
ATOM 21838 C CB . PRO D 4 20 ? 26.910 -18.014 10.762 1.00 . ? 50 PRO D CB 50 PRO D CB 2 2
ATOM 21839 C CG . PRO D 4 20 ? 26.514 -16.946 11.724 1.00 . ? 50 PRO D CG 50 PRO D CG 2 2
ATOM 21840 C CD . PRO D 4 20 ? 25.020 -17.015 11.829 1.00 . ? 50 PRO D CD 50 PRO D CD 2 2
ATOM 21841 N N . ASP D 4 21 ? 24.851 -20.325 10.457 1.00 . ? 51 ASP D N 51 ASP D N 2 2
ATOM 21842 C CA . ASP D 4 21 ? 24.564 -21.754 10.317 1.00 . ? 51 ASP D CA 51 ASP D CA 2 2
ATOM 21843 C C . ASP D 4 21 ? 23.304 -22.015 9.499 1.00 . ? 51 ASP D C 51 ASP D C 2 2
ATOM 21844 O O . ASP D 4 21 ? 22.664 -23.056 9.646 1.00 . ? 51 ASP D O 51 ASP D O 2 2
ATOM 21845 C CB . ASP D 4 21 ? 24.429 -22.413 11.694 1.00 . ? 51 ASP D CB 51 ASP D CB 2 2
ATOM 21846 C CG . ASP D 4 21 ? 25.744 -22.511 12.439 1.00 . ? 51 ASP D CG 51 ASP D CG 2 2
ATOM 21847 O OD1 . ASP D 4 21 ? 26.520 -23.446 12.157 1.00 . ? 51 ASP D OD1 51 ASP D OD1 2 2
ATOM 21848 O OD2 . ASP D 4 21 ? 26.001 -21.660 13.313 1.00 . ? 51 ASP D OD2 51 ASP D OD2 2 2
ATOM 21849 H H . ASP D 4 21 ? 24.585 -19.868 11.285 1.00 . ? 51 ASP D H 51 ASP D HN 2 2
ATOM 21850 N N . THR D 4 22 ? 22.939 -21.067 8.653 1.00 . ? 52 THR D N 52 THR D N 2 2
ATOM 21851 C CA . THR D 4 22 ? 21.762 -21.206 7.815 1.00 . ? 52 THR D CA 52 THR D CA 2 2
ATOM 21852 C C . THR D 4 22 ? 22.064 -20.715 6.402 1.00 . ? 52 THR D C 52 THR D C 2 2
ATOM 21853 O O . THR D 4 22 ? 22.839 -19.774 6.215 1.00 . ? 52 THR D O 52 THR D O 2 2
ATOM 21854 C CB . THR D 4 22 ? 20.574 -20.418 8.400 1.00 . ? 52 THR D CB 52 THR D CB 2 2
ATOM 21855 O OG1 . THR D 4 22 ? 20.649 -20.455 9.834 1.00 . ? 52 THR D OG1 52 THR D OG1 2 2
ATOM 21856 C CG2 . THR D 4 22 ? 19.258 -21.043 7.967 1.00 . ? 52 THR D CG2 52 THR D CG2 2 2
ATOM 21857 H H . THR D 4 22 ? 23.478 -20.249 8.585 1.00 . ? 52 THR D H 52 THR D HN 2 2
ATOM 21858 H HG1 . THR D 4 22 ? 21.360 -21.050 10.092 1.00 . ? 52 THR D HG1 52 THR D HG1 2 2
ATOM 21859 N N . GLY D 4 23 ? 21.485 -21.377 5.412 1.00 . ? 53 GLY D N 53 GLY D N 2 2
ATOM 21860 C CA . GLY D 4 23 ? 21.701 -20.988 4.033 1.00 . ? 53 GLY D CA 53 GLY D CA 2 2
ATOM 21861 C C . GLY D 4 23 ? 20.431 -20.487 3.381 1.00 . ? 53 GLY D C 53 GLY D C 2 2
ATOM 21862 O O . GLY D 4 23 ? 19.361 -20.522 3.990 1.00 . ? 53 GLY D O 53 GLY D O 2 2
ATOM 21863 H H . GLY D 4 23 ? 20.902 -22.145 5.619 1.00 . ? 53 GLY D H 53 GLY D HN 2 2
ATOM 21864 N N . ILE D 4 24 ? 20.536 -20.041 2.143 1.00 . ? 54 ILE D N 54 ILE D N 2 2
ATOM 21865 C CA . ILE D 4 24 ? 19.385 -19.525 1.419 1.00 . ? 54 ILE D CA 54 ILE D CA 2 2
ATOM 21866 C C . ILE D 4 24 ? 19.215 -20.262 0.093 1.00 . ? 54 ILE D C 54 ILE D C 2 2
ATOM 21867 O O . ILE D 4 24 ? 20.197 -20.606 -0.563 1.00 . ? 54 ILE D O 54 ILE D O 2 2
ATOM 21868 C CB . ILE D 4 24 ? 19.513 -18.000 1.183 1.00 . ? 54 ILE D CB 54 ILE D CB 2 2
ATOM 21869 C CG1 . ILE D 4 24 ? 18.250 -17.429 0.535 1.00 . ? 54 ILE D CG1 54 ILE D CG1 2 2
ATOM 21870 C CG2 . ILE D 4 24 ? 20.752 -17.670 0.361 1.00 . ? 54 ILE D CG2 54 ILE D CG2 2 2
ATOM 21871 C CD1 . ILE D 4 24 ? 18.190 -15.916 0.533 1.00 . ? 54 ILE D CD1 54 ILE D CD1 2 2
ATOM 21872 H H . ILE D 4 24 ? 21.408 -20.071 1.695 1.00 . ? 54 ILE D H 54 ILE D HN 2 2
ATOM 21873 N N . SER D 4 25 ? 17.970 -20.542 -0.271 1.00 . ? 55 SER D N 55 SER D N 2 2
ATOM 21874 C CA . SER D 4 25 ? 17.677 -21.235 -1.517 1.00 . ? 55 SER D CA 55 SER D CA 2 2
ATOM 21875 C C . SER D 4 25 ? 17.458 -20.223 -2.636 1.00 . ? 55 SER D C 55 SER D C 2 2
ATOM 21876 O O . SER D 4 25 ? 17.206 -19.047 -2.367 1.00 . ? 55 SER D O 55 SER D O 2 2
ATOM 21877 C CB . SER D 4 25 ? 16.433 -22.110 -1.341 1.00 . ? 55 SER D CB 55 SER D CB 2 2
ATOM 21878 O OG . SER D 4 25 ? 15.362 -21.368 -0.771 1.00 . ? 55 SER D OG 55 SER D OG 2 2
ATOM 21879 H H . SER D 4 25 ? 17.228 -20.269 0.308 1.00 . ? 55 SER D H 55 SER D HN 2 2
ATOM 21880 H HG . SER D 4 25 ? 15.391 -21.448 0.193 1.00 . ? 55 SER D HG 55 SER D HG 2 2
ATOM 21881 N N . SER D 4 26 ? 17.555 -20.670 -3.884 1.00 . ? 56 SER D N 56 SER D N 2 2
ATOM 21882 C CA . SER D 4 26 ? 17.355 -19.788 -5.027 1.00 . ? 56 SER D CA 56 SER D CA 2 2
ATOM 21883 C C . SER D 4 26 ? 15.940 -19.217 -5.015 1.00 . ? 56 SER D C 56 SER D C 2 2
ATOM 21884 O O . SER D 4 26 ? 15.724 -18.046 -5.341 1.00 . ? 56 SER D O 56 SER D O 2 2
ATOM 21885 C CB . SER D 4 26 ? 17.626 -20.536 -6.333 1.00 . ? 56 SER D CB 56 SER D CB 2 2
ATOM 21886 O OG . SER D 4 26 ? 17.404 -21.928 -6.175 1.00 . ? 56 SER D OG 56 SER D OG 2 2
ATOM 21887 H H . SER D 4 26 ? 17.772 -21.616 -4.044 1.00 . ? 56 SER D H 56 SER D HN 2 2
ATOM 21888 H HG . SER D 4 26 ? 18.233 -22.399 -6.333 1.00 . ? 56 SER D HG 56 SER D HG 2 2
ATOM 21889 N N . LYS D 4 27 ? 14.983 -20.046 -4.612 1.00 . ? 57 LYS D N 57 LYS D N 2 2
ATOM 21890 C CA . LYS D 4 27 ? 13.592 -19.628 -4.536 1.00 . ? 57 LYS D CA 57 LYS D CA 2 2
ATOM 21891 C C . LYS D 4 27 ? 13.427 -18.536 -3.483 1.00 . ? 57 LYS D C 57 LYS D C 2 2
ATOM 21892 O O . LYS D 4 27 ? 12.802 -17.507 -3.738 1.00 . ? 57 LYS D O 57 LYS D O 2 2
ATOM 21893 C CB . LYS D 4 27 ? 12.689 -20.819 -4.214 1.00 . ? 57 LYS D CB 57 LYS D CB 2 2
ATOM 21894 C CG . LYS D 4 27 ? 12.677 -21.903 -5.279 1.00 . ? 57 LYS D CG 57 LYS D CG 2 2
ATOM 21895 C CD . LYS D 4 27 ? 11.688 -23.005 -4.927 1.00 . ? 57 LYS D CD 57 LYS D CD 2 2
ATOM 21896 C CE . LYS D 4 27 ? 11.761 -24.159 -5.915 1.00 . ? 57 LYS D CE 57 LYS D CE 2 2
ATOM 21897 N NZ . LYS D 4 27 ? 13.010 -24.950 -5.761 1.00 . ? 57 LYS D NZ 57 LYS D NZ 2 2
ATOM 21898 H H . LYS D 4 27 ? 15.220 -20.968 -4.368 1.00 . ? 57 LYS D H 57 LYS D HN 2 2
ATOM 21899 H HZ1 . LYS D 4 27 ? 13.027 -25.422 -4.833 1.00 . ? 57 LYS D HZ1 57 LYS D HZ1 2 2
ATOM 21900 H HZ2 . LYS D 4 27 ? 13.841 -24.330 -5.838 1.00 . ? 57 LYS D HZ2 57 LYS D HZ2 2 2
ATOM 21901 H HZ3 . LYS D 4 27 ? 13.067 -25.676 -6.504 1.00 . ? 57 LYS D HZ3 57 LYS D HZ3 2 2
ATOM 21902 N N . ALA D 4 28 ? 14.015 -18.756 -2.312 1.00 . ? 58 ALA D N 58 ALA D N 2 2
ATOM 21903 C CA . ALA D 4 28 ? 13.945 -17.784 -1.228 1.00 . ? 58 ALA D CA 58 ALA D CA 2 2
ATOM 21904 C C . ALA D 4 28 ? 14.678 -16.508 -1.625 1.00 . ? 58 ALA D C 58 ALA D C 2 2
ATOM 21905 O O . ALA D 4 28 ? 14.233 -15.397 -1.326 1.00 . ? 58 ALA D O 58 ALA D O 2 2
ATOM 21906 C CB . ALA D 4 28 ? 14.537 -18.363 0.046 1.00 . ? 58 ALA D CB 58 ALA D CB 2 2
ATOM 21907 H H . ALA D 4 28 ? 14.509 -19.593 -2.174 1.00 . ? 58 ALA D H 58 ALA D HN 2 2
ATOM 21908 N N . MET D 4 29 ? 15.799 -16.682 -2.316 1.00 . ? 59 MET D N 59 MET D N 2 2
ATOM 21909 C CA . MET D 4 29 ? 16.599 -15.561 -2.787 1.00 . ? 59 MET D CA 59 MET D CA 2 2
ATOM 21910 C C . MET D 4 29 ? 15.765 -14.707 -3.728 1.00 . ? 59 MET D C 59 MET D C 2 2
ATOM 21911 O O . MET D 4 29 ? 15.790 -13.480 -3.658 1.00 . ? 59 MET D O 59 MET D O 2 2
ATOM 21912 C CB . MET D 4 29 ? 17.842 -16.068 -3.521 1.00 . ? 59 MET D CB 59 MET D CB 2 2
ATOM 21913 C CG . MET D 4 29 ? 18.826 -14.975 -3.911 1.00 . ? 59 MET D CG 59 MET D CG 2 2
ATOM 21914 S SD . MET D 4 29 ? 20.153 -14.778 -2.706 1.00 . ? 59 MET D SD 59 MET D SD 2 2
ATOM 21915 C CE . MET D 4 29 ? 21.088 -16.279 -2.998 1.00 . ? 59 MET D CE 59 MET D CE 2 2
ATOM 21916 H H . MET D 4 29 ? 16.103 -17.596 -2.508 1.00 . ? 59 MET D H 59 MET D HN 2 2
ATOM 21917 N N . SER D 4 30 ? 15.003 -15.378 -4.588 1.00 . ? 60 SER D N 60 SER D N 2 2
ATOM 21918 C CA . SER D 4 30 ? 14.143 -14.701 -5.544 1.00 . ? 60 SER D CA 60 SER D CA 2 2
ATOM 21919 C C . SER D 4 30 ? 13.090 -13.858 -4.819 1.00 . ? 60 SER D C 60 SER D C 2 2
ATOM 21920 O O . SER D 4 30 ? 12.825 -12.718 -5.197 1.00 . ? 60 SER D O 60 SER D O 2 2
ATOM 21921 C CB . SER D 4 30 ? 13.470 -15.725 -6.461 1.00 . ? 60 SER D CB 60 SER D CB 2 2
ATOM 21922 O OG . SER D 4 30 ? 14.431 -16.523 -7.133 1.00 . ? 60 SER D OG 60 SER D OG 2 2
ATOM 21923 H H . SER D 4 30 ? 15.024 -16.359 -4.577 1.00 . ? 60 SER D H 60 SER D HN 2 2
ATOM 21924 H HG . SER D 4 30 ? 15.080 -16.850 -6.496 1.00 . ? 60 SER D HG 60 SER D HG 2 2
ATOM 21925 N N . ILE D 4 31 ? 12.509 -14.421 -3.766 1.00 . ? 61 ILE D N 61 ILE D N 2 2
ATOM 21926 C CA . ILE D 4 31 ? 11.492 -13.724 -2.986 1.00 . ? 61 ILE D CA 61 ILE D CA 2 2
ATOM 21927 C C . ILE D 4 31 ? 12.077 -12.470 -2.337 1.00 . ? 61 ILE D C 61 ILE D C 2 2
ATOM 21928 O O . ILE D 4 31 ? 11.504 -11.384 -2.429 1.00 . ? 61 ILE D O 61 ILE D O 2 2
ATOM 21929 C CB . ILE D 4 31 ? 10.906 -14.631 -1.880 1.00 . ? 61 ILE D CB 61 ILE D CB 2 2
ATOM 21930 C CG1 . ILE D 4 31 ? 10.404 -15.961 -2.461 1.00 . ? 61 ILE D CG1 61 ILE D CG1 2 2
ATOM 21931 C CG2 . ILE D 4 31 ? 9.791 -13.917 -1.125 1.00 . ? 61 ILE D CG2 61 ILE D CG2 2 2
ATOM 21932 C CD1 . ILE D 4 31 ? 9.323 -15.817 -3.512 1.00 . ? 61 ILE D CD1 61 ILE D CD1 2 2
ATOM 21933 H H . ILE D 4 31 ? 12.769 -15.332 -3.506 1.00 . ? 61 ILE D H 61 ILE D HN 2 2
ATOM 21934 N N . MET D 4 32 ? 13.227 -12.629 -1.693 1.00 . ? 62 MET D N 62 MET D N 2 2
ATOM 21935 C CA . MET D 4 32 ? 13.893 -11.520 -1.021 1.00 . ? 62 MET D CA 62 MET D CA 2 2
ATOM 21936 C C . MET D 4 32 ? 14.363 -10.460 -2.013 1.00 . ? 62 MET D C 62 MET D C 2 2
ATOM 21937 O O . MET D 4 32 ? 14.304 -9.265 -1.727 1.00 . ? 62 MET D O 62 MET D O 2 2
ATOM 21938 C CB . MET D 4 32 ? 15.063 -12.016 -0.172 1.00 . ? 62 MET D CB 62 MET D CB 2 2
ATOM 21939 C CG . MET D 4 32 ? 14.648 -12.694 1.126 1.00 . ? 62 MET D CG 62 MET D CG 2 2
ATOM 21940 S SD . MET D 4 32 ? 13.721 -11.604 2.224 1.00 . ? 62 MET D SD 62 MET D SD 2 2
ATOM 21941 C CE . MET D 4 32 ? 14.967 -10.385 2.638 1.00 . ? 62 MET D CE 62 MET D CE 2 2
ATOM 21942 H H . MET D 4 32 ? 13.641 -13.519 -1.668 1.00 . ? 62 MET D H 62 MET D HN 2 2
ATOM 21943 N N . ASN D 4 33 ? 14.819 -10.905 -3.180 1.00 . ? 63 ASN D N 63 ASN D N 2 2
ATOM 21944 C CA . ASN D 4 33 ? 15.296 -9.995 -4.219 1.00 . ? 63 ASN D CA 63 ASN D CA 2 2
ATOM 21945 C C . ASN D 4 33 ? 14.180 -9.052 -4.657 1.00 . ? 63 ASN D C 63 ASN D C 2 2
ATOM 21946 O O . ASN D 4 33 ? 14.384 -7.840 -4.777 1.00 . ? 63 ASN D O 63 ASN D O 2 2
ATOM 21947 C CB . ASN D 4 33 ? 15.817 -10.785 -5.424 1.00 . ? 63 ASN D CB 63 ASN D CB 2 2
ATOM 21948 C CG . ASN D 4 33 ? 16.528 -9.917 -6.447 1.00 . ? 63 ASN D CG 63 ASN D CG 2 2
ATOM 21949 O OD1 . ASN D 4 33 ? 17.277 -9.002 -6.098 1.00 . ? 63 ASN D OD1 63 ASN D OD1 2 2
ATOM 21950 N ND2 . ASN D 4 33 ? 16.297 -10.198 -7.722 1.00 . ? 63 ASN D ND2 63 ASN D ND2 2 2
ATOM 21951 H H . ASN D 4 33 ? 14.842 -11.875 -3.347 1.00 . ? 63 ASN D H 63 ASN D HN 2 2
ATOM 21952 H HD21 . ASN D 4 33 ? 15.688 -10.941 -7.934 1.00 . ? 63 ASN D HD21 63 ASN D HD21 2 2
ATOM 21953 H HD22 . ASN D 4 33 ? 16.741 -9.656 -8.401 1.00 . ? 63 ASN D HD22 63 ASN D HD22 2 2
ATOM 21954 N N . SER D 4 34 ? 12.997 -9.615 -4.885 1.00 . ? 64 SER D N 64 SER D N 2 2
ATOM 21955 C CA . SER D 4 34 ? 11.842 -8.828 -5.287 1.00 . ? 64 SER D CA 64 SER D CA 2 2
ATOM 21956 C C . SER D 4 34 ? 11.391 -7.922 -4.146 1.00 . ? 64 SER D C 64 SER D C 2 2
ATOM 21957 O O . SER D 4 34 ? 10.964 -6.789 -4.371 1.00 . ? 64 SER D O 64 SER D O 2 2
ATOM 21958 C CB . SER D 4 34 ? 10.695 -9.749 -5.701 1.00 . ? 64 SER D CB 64 SER D CB 2 2
ATOM 21959 O OG . SER D 4 34 ? 11.135 -10.738 -6.617 1.00 . ? 64 SER D OG 64 SER D OG 2 2
ATOM 21960 H H . SER D 4 34 ? 12.903 -10.589 -4.798 1.00 . ? 64 SER D H 64 SER D HN 2 2
ATOM 21961 H HG . SER D 4 34 ? 11.135 -10.369 -7.511 1.00 . ? 64 SER D HG 64 SER D HG 2 2
ATOM 21962 N N . PHE D 4 35 ? 11.493 -8.436 -2.923 1.00 . ? 65 PHE D N 65 PHE D N 2 2
ATOM 21963 C CA . PHE D 4 35 ? 11.109 -7.690 -1.730 1.00 . ? 65 PHE D CA 65 PHE D CA 2 2
ATOM 21964 C C . PHE D 4 35 ? 11.911 -6.397 -1.616 1.00 . ? 65 PHE D C 65 PHE D C 2 2
ATOM 21965 O O . PHE D 4 35 ? 11.342 -5.310 -1.497 1.00 . ? 65 PHE D O 65 PHE D O 2 2
ATOM 21966 C CB . PHE D 4 35 ? 11.298 -8.555 -0.474 1.00 . ? 65 PHE D CB 65 PHE D CB 2 2
ATOM 21967 C CG . PHE D 4 35 ? 11.129 -7.808 0.819 1.00 . ? 65 PHE D CG 65 PHE D CG 2 2
ATOM 21968 C CD1 . PHE D 4 35 ? 9.876 -7.378 1.229 1.00 . ? 65 PHE D CD1 65 PHE D CD1 2 2
ATOM 21969 C CD2 . PHE D 4 35 ? 12.223 -7.534 1.622 1.00 . ? 65 PHE D CD2 65 PHE D CD2 2 2
ATOM 21970 C CE1 . PHE D 4 35 ? 9.719 -6.688 2.416 1.00 . ? 65 PHE D CE1 65 PHE D CE1 2 2
ATOM 21971 C CE2 . PHE D 4 35 ? 12.074 -6.846 2.811 1.00 . ? 65 PHE D CE2 65 PHE D CE2 2 2
ATOM 21972 C CZ . PHE D 4 35 ? 10.819 -6.423 3.207 1.00 . ? 65 PHE D CZ 65 PHE D CZ 2 2
ATOM 21973 H H . PHE D 4 35 ? 11.834 -9.350 -2.822 1.00 . ? 65 PHE D H 65 PHE D HN 2 2
ATOM 21974 N N . VAL D 4 36 ? 13.232 -6.522 -1.666 1.00 . ? 66 VAL D N 66 VAL D N 2 2
ATOM 21975 C CA . VAL D 4 36 ? 14.118 -5.366 -1.574 1.00 . ? 66 VAL D CA 66 VAL D CA 2 2
ATOM 21976 C C . VAL D 4 36 ? 13.833 -4.377 -2.705 1.00 . ? 66 VAL D C 66 VAL D C 2 2
ATOM 21977 O O . VAL D 4 36 ? 13.797 -3.160 -2.494 1.00 . ? 66 VAL D O 66 VAL D O 2 2
ATOM 21978 C CB . VAL D 4 36 ? 15.604 -5.791 -1.620 1.00 . ? 66 VAL D CB 66 VAL D CB 2 2
ATOM 21979 C CG1 . VAL D 4 36 ? 16.517 -4.577 -1.608 1.00 . ? 66 VAL D CG1 66 VAL D CG1 2 2
ATOM 21980 C CG2 . VAL D 4 36 ? 15.928 -6.715 -0.458 1.00 . ? 66 VAL D CG2 66 VAL D CG2 2 2
ATOM 21981 H H . VAL D 4 36 ? 13.626 -7.418 -1.767 1.00 . ? 66 VAL D H 66 VAL D HN 2 2
ATOM 21982 N N . ASN D 4 37 ? 13.605 -4.913 -3.898 1.00 . ? 67 ASN D N 67 ASN D N 2 2
ATOM 21983 C CA . ASN D 4 37 ? 13.319 -4.095 -5.072 1.00 . ? 67 ASN D CA 67 ASN D CA 2 2
ATOM 21984 C C . ASN D 4 37 ? 12.028 -3.306 -4.894 1.00 . ? 67 ASN D C 67 ASN D C 2 2
ATOM 21985 O O . ASN D 4 37 ? 11.975 -2.110 -5.184 1.00 . ? 67 ASN D O 67 ASN D O 2 2
ATOM 21986 C CB . ASN D 4 37 ? 13.213 -4.974 -6.319 1.00 . ? 67 ASN D CB 67 ASN D CB 2 2
ATOM 21987 C CG . ASN D 4 37 ? 14.492 -5.005 -7.133 1.00 . ? 67 ASN D CG 67 ASN D CG 2 2
ATOM 21988 O OD1 . ASN D 4 37 ? 14.697 -4.174 -8.018 1.00 . ? 67 ASN D OD1 67 ASN D OD1 2 2
ATOM 21989 N ND2 . ASN D 4 37 ? 15.356 -5.970 -6.853 1.00 . ? 67 ASN D ND2 67 ASN D ND2 2 2
ATOM 21990 H H . ASN D 4 37 ? 13.626 -5.890 -3.993 1.00 . ? 67 ASN D H 67 ASN D HN 2 2
ATOM 21991 H HD21 . ASN D 4 37 ? 15.126 -6.611 -6.143 1.00 . ? 67 ASN D HD21 67 ASN D HD21 2 2
ATOM 21992 H HD22 . ASN D 4 37 ? 16.198 -6.006 -7.364 1.00 . ? 67 ASN D HD22 67 ASN D HD22 2 2
ATOM 21993 N N . ASP D 4 38 ? 10.994 -3.978 -4.400 1.00 . ? 68 ASP D N 68 ASP D N 2 2
ATOM 21994 C CA . ASP D 4 38 ? 9.698 -3.343 -4.189 1.00 . ? 68 ASP D CA 68 ASP D CA 2 2
ATOM 21995 C C . ASP D 4 38 ? 9.763 -2.279 -3.103 1.00 . ? 68 ASP D C 68 ASP D C 2 2
ATOM 21996 O O . ASP D 4 38 ? 9.202 -1.194 -3.260 1.00 . ? 68 ASP D O 68 ASP D O 2 2
ATOM 21997 C CB . ASP D 4 38 ? 8.618 -4.368 -3.855 1.00 . ? 68 ASP D CB 68 ASP D CB 2 2
ATOM 21998 C CG . ASP D 4 38 ? 7.226 -3.773 -3.942 1.00 . ? 68 ASP D CG 68 ASP D CG 2 2
ATOM 21999 O OD1 . ASP D 4 38 ? 6.800 -3.424 -5.063 1.00 . ? 68 ASP D OD1 68 ASP D OD1 2 2
ATOM 22000 O OD2 . ASP D 4 38 ? 6.550 -3.649 -2.898 1.00 . ? 68 ASP D OD2 68 ASP D OD2 2 2
ATOM 22001 H H . ASP D 4 38 ? 11.104 -4.930 -4.179 1.00 . ? 68 ASP D H 68 ASP D HN 2 2
ATOM 22002 N N . ILE D 4 39 ? 10.437 -2.597 -2.001 1.00 . ? 69 ILE D N 69 ILE D N 2 2
ATOM 22003 C CA . ILE D 4 39 ? 10.585 -1.654 -0.894 1.00 . ? 69 ILE D CA 69 ILE D CA 2 2
ATOM 22004 C C . ILE D 4 39 ? 11.271 -0.375 -1.376 1.00 . ? 69 ILE D C 69 ILE D C 2 2
ATOM 22005 O O . ILE D 4 39 ? 10.880 0.736 -1.003 1.00 . ? 69 ILE D O 69 ILE D O 2 2
ATOM 22006 C CB . ILE D 4 39 ? 11.387 -2.276 0.274 1.00 . ? 69 ILE D CB 69 ILE D CB 2 2
ATOM 22007 C CG1 . ILE D 4 39 ? 10.584 -3.394 0.953 1.00 . ? 69 ILE D CG1 69 ILE D CG1 2 2
ATOM 22008 C CG2 . ILE D 4 39 ? 11.804 -1.220 1.290 1.00 . ? 69 ILE D CG2 69 ILE D CG2 2 2
ATOM 22009 C CD1 . ILE D 4 39 ? 9.233 -2.957 1.482 1.00 . ? 69 ILE D CD1 69 ILE D CD1 2 2
ATOM 22010 H H . ILE D 4 39 ? 10.837 -3.495 -1.924 1.00 . ? 69 ILE D H 69 ILE D HN 2 2
ATOM 22011 N N . PHE D 4 40 ? 12.278 -0.547 -2.225 1.00 . ? 70 PHE D N 70 PHE D N 2 2
ATOM 22012 C CA . PHE D 4 40 ? 13.021 0.570 -2.786 1.00 . ? 70 PHE D CA 70 PHE D CA 2 2
ATOM 22013 C C . PHE D 4 40 ? 12.085 1.506 -3.546 1.00 . ? 70 PHE D C 70 PHE D C 2 2
ATOM 22014 O O . PHE D 4 40 ? 12.064 2.711 -3.298 1.00 . ? 70 PHE D O 70 PHE D O 2 2
ATOM 22015 C CB . PHE D 4 40 ? 14.120 0.043 -3.717 1.00 . ? 70 PHE D CB 70 PHE D CB 2 2
ATOM 22016 C CG . PHE D 4 40 ? 14.857 1.106 -4.486 1.00 . ? 70 PHE D CG 70 PHE D CG 2 2
ATOM 22017 C CD1 . PHE D 4 40 ? 15.900 1.807 -3.904 1.00 . ? 70 PHE D CD1 70 PHE D CD1 2 2
ATOM 22018 C CD2 . PHE D 4 40 ? 14.506 1.402 -5.796 1.00 . ? 70 PHE D CD2 70 PHE D CD2 2 2
ATOM 22019 C CE1 . PHE D 4 40 ? 16.578 2.781 -4.610 1.00 . ? 70 PHE D CE1 70 PHE D CE1 2 2
ATOM 22020 C CE2 . PHE D 4 40 ? 15.180 2.375 -6.508 1.00 . ? 70 PHE D CE2 70 PHE D CE2 2 2
ATOM 22021 C CZ . PHE D 4 40 ? 16.218 3.065 -5.914 1.00 . ? 70 PHE D CZ 70 PHE D CZ 2 2
ATOM 22022 H H . PHE D 4 40 ? 12.534 -1.461 -2.480 1.00 . ? 70 PHE D H 70 PHE D HN 2 2
ATOM 22023 N N . GLU D 4 41 ? 11.295 0.936 -4.450 1.00 . ? 71 GLU D N 71 GLU D N 2 2
ATOM 22024 C CA . GLU D 4 41 ? 10.363 1.715 -5.255 1.00 . ? 71 GLU D CA 71 GLU D CA 2 2
ATOM 22025 C C . GLU D 4 41 ? 9.297 2.366 -4.390 1.00 . ? 71 GLU D C 71 GLU D C 2 2
ATOM 22026 O O . GLU D 4 41 ? 8.999 3.548 -4.549 1.00 . ? 71 GLU D O 71 GLU D O 2 2
ATOM 22027 C CB . GLU D 4 41 ? 9.676 0.835 -6.301 1.00 . ? 71 GLU D CB 71 GLU D CB 2 2
ATOM 22028 C CG . GLU D 4 41 ? 10.621 0.037 -7.177 1.00 . ? 71 GLU D CG 71 GLU D CG 2 2
ATOM 22029 C CD . GLU D 4 41 ? 9.892 -0.735 -8.254 1.00 . ? 71 GLU D CD 71 GLU D CD 2 2
ATOM 22030 O OE1 . GLU D 4 41 ? 8.963 -1.501 -7.922 1.00 . ? 71 GLU D OE1 71 GLU D OE1 2 2
ATOM 22031 O OE2 . GLU D 4 41 ? 10.246 -0.581 -9.439 1.00 . ? 71 GLU D OE2 71 GLU D OE2 2 2
ATOM 22032 H H . GLU D 4 41 ? 11.338 -0.037 -4.577 1.00 . ? 71 GLU D H 71 GLU D HN 2 2
ATOM 22033 N N . ARG D 4 42 ? 8.736 1.584 -3.476 1.00 . ? 72 ARG D N 72 ARG D N 2 2
ATOM 22034 C CA . ARG D 4 42 ? 7.678 2.057 -2.587 1.00 . ? 72 ARG D CA 72 ARG D CA 2 2
ATOM 22035 C C . ARG D 4 42 ? 8.083 3.320 -1.832 1.00 . ? 72 ARG D C 72 ARG D C 2 2
ATOM 22036 O O . ARG D 4 42 ? 7.359 4.315 -1.837 1.00 . ? 72 ARG D O 72 ARG D O 2 2
ATOM 22037 C CB . ARG D 4 42 ? 7.284 0.955 -1.603 1.00 . ? 72 ARG D CB 72 ARG D CB 2 2
ATOM 22038 C CG . ARG D 4 42 ? 5.945 1.172 -0.918 1.00 . ? 72 ARG D CG 72 ARG D CG 2 2
ATOM 22039 C CD . ARG D 4 42 ? 5.656 0.064 0.079 1.00 . ? 72 ARG D CD 72 ARG D CD 2 2
ATOM 22040 N NE . ARG D 4 42 ? 5.681 -1.260 -0.541 1.00 . ? 72 ARG D NE 72 ARG D NE 2 2
ATOM 22041 C CZ . ARG D 4 42 ? 4.884 -2.260 -0.178 1.00 . ? 72 ARG D CZ 72 ARG D CZ 2 2
ATOM 22042 N NH1 . ARG D 4 42 ? 3.998 -2.088 0.795 1.00 . ? 72 ARG D NH1 72 ARG D NH1 2 2
ATOM 22043 N NH2 . ARG D 4 42 ? 4.970 -3.430 -0.791 1.00 . ? 72 ARG D NH2 72 ARG D NH2 2 2
ATOM 22044 H H . ARG D 4 42 ? 9.045 0.651 -3.397 1.00 . ? 72 ARG D H 72 ARG D HN 2 2
ATOM 22045 H HE . ARG D 4 42 ? 6.330 -1.411 -1.266 1.00 . ? 72 ARG D HE 72 ARG D HE 2 2
ATOM 22046 H HH11 . ARG D 4 42 ? 3.396 -2.844 1.068 1.00 . ? 72 ARG D HH11 72 ARG D HH11 2 2
ATOM 22047 H HH12 . ARG D 4 42 ? 3.924 -1.200 1.261 1.00 . ? 72 ARG D HH12 72 ARG D HH12 2 2
ATOM 22048 H HH21 . ARG D 4 42 ? 5.644 -3.567 -1.539 1.00 . ? 72 ARG D HH21 72 ARG D HH21 2 2
ATOM 22049 H HH22 . ARG D 4 42 ? 4.368 -4.185 -0.520 1.00 . ? 72 ARG D HH22 72 ARG D HH22 2 2
ATOM 22050 N N . ILE D 4 43 ? 9.249 3.284 -1.198 1.00 . ? 73 ILE D N 73 ILE D N 2 2
ATOM 22051 C CA . ILE D 4 43 ? 9.731 4.430 -0.436 1.00 . ? 73 ILE D CA 73 ILE D CA 2 2
ATOM 22052 C C . ILE D 4 43 ? 10.113 5.588 -1.356 1.00 . ? 73 ILE D C 73 ILE D C 2 2
ATOM 22053 O O . ILE D 4 43 ? 9.807 6.746 -1.069 1.00 . ? 73 ILE D O 73 ILE D O 2 2
ATOM 22054 C CB . ILE D 4 43 ? 10.917 4.068 0.484 1.00 . ? 73 ILE D CB 73 ILE D CB 2 2
ATOM 22055 C CG1 . ILE D 4 43 ? 10.522 2.914 1.409 1.00 . ? 73 ILE D CG1 73 ILE D CG1 2 2
ATOM 22056 C CG2 . ILE D 4 43 ? 11.350 5.282 1.302 1.00 . ? 73 ILE D CG2 73 ILE D CG2 2 2
ATOM 22057 C CD1 . ILE D 4 43 ? 11.653 2.399 2.271 1.00 . ? 73 ILE D CD1 73 ILE D CD1 2 2
ATOM 22058 H H . ILE D 4 43 ? 9.800 2.472 -1.250 1.00 . ? 73 ILE D H 73 ILE D HN 2 2
ATOM 22059 N N . ALA D 4 44 ? 10.764 5.266 -2.470 1.00 . ? 74 ALA D N 74 ALA D N 2 2
ATOM 22060 C CA . ALA D 4 44 ? 11.188 6.284 -3.430 1.00 . ? 74 ALA D CA 74 ALA D CA 2 2
ATOM 22061 C C . ALA D 4 44 ? 9.988 7.025 -4.014 1.00 . ? 74 ALA D C 74 ALA D C 2 2
ATOM 22062 O O . ALA D 4 44 ? 9.986 8.254 -4.094 1.00 . ? 74 ALA D O 74 ALA D O 2 2
ATOM 22063 C CB . ALA D 4 44 ? 12.016 5.661 -4.542 1.00 . ? 74 ALA D CB 74 ALA D CB 2 2
ATOM 22064 H H . ALA D 4 44 ? 10.960 4.319 -2.656 1.00 . ? 74 ALA D H 74 ALA D HN 2 2
ATOM 22065 N N . ALA D 4 45 ? 8.963 6.274 -4.401 1.00 . ? 75 ALA D N 75 ALA D N 2 2
ATOM 22066 C CA . ALA D 4 45 ? 7.761 6.858 -4.978 1.00 . ? 75 ALA D CA 75 ALA D CA 2 2
ATOM 22067 C C . ALA D 4 45 ? 7.047 7.755 -3.973 1.00 . ? 75 ALA D C 75 ALA D C 2 2
ATOM 22068 O O . ALA D 4 45 ? 6.665 8.882 -4.299 1.00 . ? 75 ALA D O 75 ALA D O 2 2
ATOM 22069 C CB . ALA D 4 45 ? 6.827 5.770 -5.485 1.00 . ? 75 ALA D CB 75 ALA D CB 2 2
ATOM 22070 H H . ALA D 4 45 ? 9.015 5.295 -4.294 1.00 . ? 75 ALA D H 75 ALA D HN 2 2
ATOM 22071 N N . GLU D 4 46 ? 6.891 7.260 -2.750 1.00 . ? 76 GLU D N 76 GLU D N 2 2
ATOM 22072 C CA . GLU D 4 46 ? 6.223 8.016 -1.697 1.00 . ? 76 GLU D CA 76 GLU D CA 2 2
ATOM 22073 C C . GLU D 4 46 ? 6.995 9.290 -1.362 1.00 . ? 76 GLU D C 76 GLU D C 2 2
ATOM 22074 O O . GLU D 4 46 ? 6.408 10.368 -1.242 1.00 . ? 76 GLU D O 76 GLU D O 2 2
ATOM 22075 C CB . GLU D 4 46 ? 6.037 7.155 -0.444 1.00 . ? 76 GLU D CB 76 GLU D CB 2 2
ATOM 22076 C CG . GLU D 4 46 ? 4.845 7.556 0.413 1.00 . ? 76 GLU D CG 76 GLU D CG 2 2
ATOM 22077 C CD . GLU D 4 46 ? 3.516 7.228 -0.240 1.00 . ? 76 GLU D CD 76 GLU D CD 2 2
ATOM 22078 O OE1 . GLU D 4 46 ? 2.823 6.307 0.243 1.00 . ? 76 GLU D OE1 76 GLU D OE1 2 2
ATOM 22079 O OE2 . GLU D 4 46 ? 3.155 7.889 -1.236 1.00 . ? 76 GLU D OE2 76 GLU D OE2 2 2
ATOM 22080 H H . GLU D 4 46 ? 7.230 6.359 -2.552 1.00 . ? 76 GLU D H 76 GLU D HN 2 2
ATOM 22081 N N . ALA D 4 47 ? 8.314 9.165 -1.230 1.00 . ? 77 ALA D N 77 ALA D N 2 2
ATOM 22082 C CA . ALA D 4 47 ? 9.164 10.309 -0.922 1.00 . ? 77 ALA D CA 77 ALA D CA 2 2
ATOM 22083 C C . ALA D 4 47 ? 9.071 11.352 -2.030 1.00 . ? 77 ALA D C 77 ALA D C 2 2
ATOM 22084 O O . ALA D 4 47 ? 9.031 12.552 -1.763 1.00 . ? 77 ALA D O 77 ALA D O 2 2
ATOM 22085 C CB . ALA D 4 47 ? 10.606 9.867 -0.714 1.00 . ? 77 ALA D CB 77 ALA D CB 2 2
ATOM 22086 H H . ALA D 4 47 ? 8.726 8.279 -1.342 1.00 . ? 77 ALA D H 77 ALA D HN 2 2
ATOM 22087 N N . SER D 4 48 ? 9.025 10.880 -3.271 1.00 . ? 78 SER D N 78 SER D N 2 2
ATOM 22088 C CA . SER D 4 48 ? 8.911 11.759 -4.425 1.00 . ? 78 SER D CA 78 SER D CA 2 2
ATOM 22089 C C . SER D 4 48 ? 7.617 12.569 -4.344 1.00 . ? 78 SER D C 78 SER D C 2 2
ATOM 22090 O O . SER D 4 48 ? 7.601 13.775 -4.604 1.00 . ? 78 SER D O 78 SER D O 2 2
ATOM 22091 C CB . SER D 4 48 ? 8.954 10.926 -5.712 1.00 . ? 78 SER D CB 78 SER D CB 2 2
ATOM 22092 O OG . SER D 4 48 ? 8.743 11.725 -6.861 1.00 . ? 78 SER D OG 78 SER D OG 2 2
ATOM 22093 H H . SER D 4 48 ? 9.081 9.909 -3.417 1.00 . ? 78 SER D H 78 SER D HN 2 2
ATOM 22094 H HG . SER D 4 48 ? 9.561 12.198 -7.079 1.00 . ? 78 SER D HG 78 SER D HG 2 2
ATOM 22095 N N . ARG D 4 49 ? 6.540 11.901 -3.942 1.00 . ? 79 ARG D N 79 ARG D N 2 2
ATOM 22096 C CA . ARG D 4 49 ? 5.239 12.547 -3.814 1.00 . ? 79 ARG D CA 79 ARG D CA 2 2
ATOM 22097 C C . ARG D 4 49 ? 5.284 13.619 -2.733 1.00 . ? 79 ARG D C 79 ARG D C 2 2
ATOM 22098 O O . ARG D 4 49 ? 4.856 14.751 -2.949 1.00 . ? 79 ARG D O 79 ARG D O 2 2
ATOM 22099 C CB . ARG D 4 49 ? 4.156 11.513 -3.492 1.00 . ? 79 ARG D CB 79 ARG D CB 2 2
ATOM 22100 C CG . ARG D 4 49 ? 3.922 10.497 -4.597 1.00 . ? 79 ARG D CG 79 ARG D CG 2 2
ATOM 22101 C CD . ARG D 4 49 ? 3.225 9.255 -4.068 1.00 . ? 79 ARG D CD 79 ARG D CD 2 2
ATOM 22102 N NE . ARG D 4 49 ? 3.183 8.182 -5.062 1.00 . ? 79 ARG D NE 79 ARG D NE 2 2
ATOM 22103 C CZ . ARG D 4 49 ? 3.002 6.893 -4.769 1.00 . ? 79 ARG D CZ 79 ARG D CZ 2 2
ATOM 22104 N NH1 . ARG D 4 49 ? 2.847 6.503 -3.508 1.00 . ? 79 ARG D NH1 79 ARG D NH1 2 2
ATOM 22105 N NH2 . ARG D 4 49 ? 2.970 5.992 -5.744 1.00 . ? 79 ARG D NH2 79 ARG D NH2 2 2
ATOM 22106 H H . ARG D 4 49 ? 6.626 10.948 -3.723 1.00 . ? 79 ARG D H 79 ARG D HN 2 2
ATOM 22107 H HE . ARG D 4 49 ? 3.300 8.437 -6.006 1.00 . ? 79 ARG D HE 79 ARG D HE 2 2
ATOM 22108 H HH11 . ARG D 4 49 ? 2.707 5.533 -3.296 1.00 . ? 79 ARG D HH11 79 ARG D HH11 2 2
ATOM 22109 H HH12 . ARG D 4 49 ? 2.867 7.177 -2.754 1.00 . ? 79 ARG D HH12 79 ARG D HH12 2 2
ATOM 22110 H HH21 . ARG D 4 49 ? 3.082 6.278 -6.701 1.00 . ? 79 ARG D HH21 79 ARG D HH21 2 2
ATOM 22111 H HH22 . ARG D 4 49 ? 2.835 5.020 -5.529 1.00 . ? 79 ARG D HH22 79 ARG D HH22 2 2
ATOM 22112 N N . LEU D 4 50 ? 5.827 13.252 -1.574 1.00 . ? 80 LEU D N 80 LEU D N 2 2
ATOM 22113 C CA . LEU D 4 50 ? 5.942 14.174 -0.445 1.00 . ? 80 LEU D CA 80 LEU D CA 2 2
ATOM 22114 C C . LEU D 4 50 ? 6.702 15.436 -0.844 1.00 . ? 80 LEU D C 80 LEU D C 2 2
ATOM 22115 O O . LEU D 4 50 ? 6.296 16.554 -0.516 1.00 . ? 80 LEU D O 80 LEU D O 2 2
ATOM 22116 C CB . LEU D 4 50 ? 6.654 13.495 0.728 1.00 . ? 80 LEU D CB 80 LEU D CB 2 2
ATOM 22117 C CG . LEU D 4 50 ? 5.930 12.314 1.378 1.00 . ? 80 LEU D CG 80 LEU D CG 2 2
ATOM 22118 C CD1 . LEU D 4 50 ? 6.886 11.528 2.259 1.00 . ? 80 LEU D CD1 80 LEU D CD1 2 2
ATOM 22119 C CD2 . LEU D 4 50 ? 4.735 12.799 2.185 1.00 . ? 80 LEU D CD2 80 LEU D CD2 2 2
ATOM 22120 H H . LEU D 4 50 ? 6.156 12.329 -1.473 1.00 . ? 80 LEU D H 80 LEU D HN 2 2
ATOM 22121 N N . ALA D 4 51 ? 7.802 15.247 -1.562 1.00 . ? 81 ALA D N 81 ALA D N 2 2
ATOM 22122 C CA . ALA D 4 51 ? 8.626 16.358 -2.011 1.00 . ? 81 ALA D CA 81 ALA D CA 2 2
ATOM 22123 C C . ALA D 4 51 ? 7.884 17.224 -3.026 1.00 . ? 81 ALA D C 81 ALA D C 2 2
ATOM 22124 O O . ALA D 4 51 ? 7.821 18.445 -2.879 1.00 . ? 81 ALA D O 81 ALA D O 2 2
ATOM 22125 C CB . ALA D 4 51 ? 9.935 15.850 -2.596 1.00 . ? 81 ALA D CB 81 ALA D CB 2 2
ATOM 22126 H H . ALA D 4 51 ? 8.070 14.328 -1.793 1.00 . ? 81 ALA D H 81 ALA D HN 2 2
ATOM 22127 N N . HIS D 4 52 ? 7.303 16.588 -4.038 1.00 . ? 82 HIS D N 82 HIS D N 2 2
ATOM 22128 C CA . HIS D 4 52 ? 6.573 17.306 -5.083 1.00 . ? 82 HIS D CA 82 HIS D CA 2 2
ATOM 22129 C C . HIS D 4 52 ? 5.389 18.092 -4.530 1.00 . ? 82 HIS D C 82 HIS D C 2 2
ATOM 22130 O O . HIS D 4 52 ? 5.107 19.199 -4.986 1.00 . ? 82 HIS D O 82 HIS D O 2 2
ATOM 22131 C CB . HIS D 4 52 ? 6.112 16.360 -6.195 1.00 . ? 82 HIS D CB 82 HIS D CB 2 2
ATOM 22132 C CG . HIS D 4 52 ? 7.210 15.951 -7.125 1.00 . ? 82 HIS D CG 82 HIS D CG 2 2
ATOM 22133 N ND1 . HIS D 4 52 ? 7.376 14.673 -7.603 1.00 . ? 82 HIS D ND1 82 HIS D ND1 2 2
ATOM 22134 C CD2 . HIS D 4 52 ? 8.218 16.684 -7.660 1.00 . ? 82 HIS D CD2 82 HIS D CD2 2 2
ATOM 22135 C CE1 . HIS D 4 52 ? 8.455 14.665 -8.396 1.00 . ? 82 HIS D CE1 82 HIS D CE1 2 2
ATOM 22136 N NE2 . HIS D 4 52 ? 9.004 15.864 -8.463 1.00 . ? 82 HIS D NE2 82 HIS D NE2 2 2
ATOM 22137 H H . HIS D 4 52 ? 7.373 15.608 -4.092 1.00 . ? 82 HIS D H 82 HIS D HN 2 2
ATOM 22138 H HD1 . HIS D 4 52 ? 6.812 13.899 -7.386 1.00 . ? 82 HIS D HD1 82 HIS D HD1 2 2
ATOM 22139 N N . TYR D 4 53 ? 4.709 17.534 -3.537 1.00 . ? 83 TYR D N 83 TYR D N 2 2
ATOM 22140 C CA . TYR D 4 53 ? 3.558 18.205 -2.946 1.00 . ? 83 TYR D CA 83 TYR D CA 2 2
ATOM 22141 C C . TYR D 4 53 ? 3.974 19.432 -2.137 1.00 . ? 83 TYR D C 83 TYR D C 2 2
ATOM 22142 O O . TYR D 4 53 ? 3.189 20.364 -1.960 1.00 . ? 83 TYR D O 83 TYR D O 2 2
ATOM 22143 C CB . TYR D 4 53 ? 2.715 17.244 -2.104 1.00 . ? 83 TYR D CB 83 TYR D CB 2 2
ATOM 22144 C CG . TYR D 4 53 ? 1.970 16.213 -2.923 1.00 . ? 83 TYR D CG 83 TYR D CG 2 2
ATOM 22145 C CD1 . TYR D 4 53 ? 1.768 14.925 -2.442 1.00 . ? 83 TYR D CD1 83 TYR D CD1 2 2
ATOM 22146 C CD2 . TYR D 4 53 ? 1.469 16.527 -4.181 1.00 . ? 83 TYR D CD2 83 TYR D CD2 2 2
ATOM 22147 C CE1 . TYR D 4 53 ? 1.092 13.980 -3.193 1.00 . ? 83 TYR D CE1 83 TYR D CE1 2 2
ATOM 22148 C CE2 . TYR D 4 53 ? 0.792 15.591 -4.937 1.00 . ? 83 TYR D CE2 83 TYR D CE2 2 2
ATOM 22149 C CZ . TYR D 4 53 ? 0.607 14.320 -4.441 1.00 . ? 83 TYR D CZ 83 TYR D CZ 2 2
ATOM 22150 O OH . TYR D 4 53 ? -0.065 13.385 -5.196 1.00 . ? 83 TYR D OH 83 TYR D OH 2 2
ATOM 22151 H H . TYR D 4 53 ? 4.982 16.650 -3.200 1.00 . ? 83 TYR D H 83 TYR D HN 2 2
ATOM 22152 H HH . TYR D 4 53 ? 0.098 13.556 -6.135 1.00 . ? 83 TYR D HH 83 TYR D HH 2 2
ATOM 22153 N N . ASN D 4 54 ? 5.220 19.438 -1.670 1.00 . ? 84 ASN D N 84 ASN D N 2 2
ATOM 22154 C CA . ASN D 4 54 ? 5.740 20.556 -0.889 1.00 . ? 84 ASN D CA 84 ASN D CA 2 2
ATOM 22155 C C . ASN D 4 54 ? 6.591 21.468 -1.773 1.00 . ? 84 ASN D C 84 ASN D C 2 2
ATOM 22156 O O . ASN D 4 54 ? 7.331 22.320 -1.281 1.00 . ? 84 ASN D O 84 ASN D O 2 2
ATOM 22157 C CB . ASN D 4 54 ? 6.561 20.042 0.300 1.00 . ? 84 ASN D CB 84 ASN D CB 2 2
ATOM 22158 C CG . ASN D 4 54 ? 6.823 21.108 1.355 1.00 . ? 84 ASN D CG 84 ASN D CG 2 2
ATOM 22159 O OD1 . ASN D 4 54 ? 7.906 21.162 1.941 1.00 . ? 84 ASN D OD1 84 ASN D OD1 2 2
ATOM 22160 N ND2 . ASN D 4 54 ? 5.830 21.946 1.619 1.00 . ? 84 ASN D ND2 84 ASN D ND2 2 2
ATOM 22161 H H . ASN D 4 54 ? 5.809 18.674 -1.860 1.00 . ? 84 ASN D H 84 ASN D HN 2 2
ATOM 22162 H HD21 . ASN D 4 54 ? 4.989 21.835 1.134 1.00 . ? 84 ASN D HD21 84 ASN D HD21 2 2
ATOM 22163 H HD22 . ASN D 4 54 ? 5.981 22.655 2.280 1.00 . ? 84 ASN D HD22 84 ASN D HD22 2 2
ATOM 22164 N N . LYS D 4 55 ? 6.471 21.275 -3.088 1.00 . ? 85 LYS D N 85 LYS D N 2 2
ATOM 22165 C CA . LYS D 4 55 ? 7.211 22.064 -4.077 1.00 . ? 85 LYS D CA 85 LYS D CA 2 2
ATOM 22166 C C . LYS D 4 55 ? 8.723 21.927 -3.892 1.00 . ? 85 LYS D C 85 LYS D C 2 2
ATOM 22167 O O . LYS D 4 55 ? 9.470 22.898 -4.032 1.00 . ? 85 LYS D O 85 LYS D O 2 2
ATOM 22168 C CB . LYS D 4 55 ? 6.787 23.542 -4.049 1.00 . ? 85 LYS D CB 85 LYS D CB 2 2
ATOM 22169 C CG . LYS D 4 55 ? 5.297 23.773 -4.262 1.00 . ? 85 LYS D CG 85 LYS D CG 2 2
ATOM 22170 C CD . LYS D 4 55 ? 5.006 25.213 -4.660 1.00 . ? 85 LYS D CD 85 LYS D CD 2 2
ATOM 22171 C CE . LYS D 4 55 ? 3.516 25.519 -4.583 1.00 . ? 85 LYS D CE 85 LYS D CE 2 2
ATOM 22172 N NZ . LYS D 4 55 ? 3.100 25.893 -3.206 1.00 . ? 85 LYS D NZ 85 LYS D NZ 2 2
ATOM 22173 H H . LYS D 4 55 ? 5.861 20.575 -3.406 1.00 . ? 85 LYS D H 85 LYS D HN 2 2
ATOM 22174 H HZ1 . LYS D 4 55 ? 3.589 26.762 -2.909 1.00 . ? 85 LYS D HZ1 85 LYS D HZ1 2 2
ATOM 22175 H HZ2 . LYS D 4 55 ? 3.340 25.133 -2.542 1.00 . ? 85 LYS D HZ2 85 LYS D HZ2 2 2
ATOM 22176 H HZ3 . LYS D 4 55 ? 2.073 26.056 -3.169 1.00 . ? 85 LYS D HZ3 85 LYS D HZ3 2 2
ATOM 22177 N N . ARG D 4 56 ? 9.165 20.717 -3.575 1.00 . ? 86 ARG D N 86 ARG D N 2 2
ATOM 22178 C CA . ARG D 4 56 ? 10.582 20.448 -3.371 1.00 . ? 86 ARG D CA 86 ARG D CA 2 2
ATOM 22179 C C . ARG D 4 56 ? 11.123 19.567 -4.485 1.00 . ? 86 ARG D C 86 ARG D C 2 2
ATOM 22180 O O . ARG D 4 56 ? 10.483 18.593 -4.882 1.00 . ? 86 ARG D O 86 ARG D O 2 2
ATOM 22181 C CB . ARG D 4 56 ? 10.821 19.784 -2.014 1.00 . ? 86 ARG D CB 86 ARG D CB 2 2
ATOM 22182 C CG . ARG D 4 56 ? 10.495 20.668 -0.823 1.00 . ? 86 ARG D CG 86 ARG D CG 2 2
ATOM 22183 C CD . ARG D 4 56 ? 10.910 20.014 0.485 1.00 . ? 86 ARG D CD 86 ARG D CD 2 2
ATOM 22184 N NE . ARG D 4 56 ? 10.572 20.849 1.637 1.00 . ? 86 ARG D NE 86 ARG D NE 2 2
ATOM 22185 C CZ . ARG D 4 56 ? 11.442 21.217 2.573 1.00 . ? 86 ARG D CZ 86 ARG D CZ 2 2
ATOM 22186 N NH1 . ARG D 4 56 ? 12.706 20.816 2.503 1.00 . ? 86 ARG D NH1 86 ARG D NH1 2 2
ATOM 22187 N NH2 . ARG D 4 56 ? 11.047 21.987 3.580 1.00 . ? 86 ARG D NH2 86 ARG D NH2 2 2
ATOM 22188 H H . ARG D 4 56 ? 8.521 19.978 -3.479 1.00 . ? 86 ARG D H 86 ARG D HN 2 2
ATOM 22189 H HE . ARG D 4 56 ? 9.630 21.148 1.717 1.00 . ? 86 ARG D HE 86 ARG D HE 2 2
ATOM 22190 H HH11 . ARG D 4 56 ? 13.365 21.092 3.209 1.00 . ? 86 ARG D HH11 86 ARG D HH11 2 2
ATOM 22191 H HH12 . ARG D 4 56 ? 13.011 20.232 1.746 1.00 . ? 86 ARG D HH12 86 ARG D HH12 2 2
ATOM 22192 H HH21 . ARG D 4 56 ? 11.704 22.275 4.286 1.00 . ? 86 ARG D HH21 86 ARG D HH21 2 2
ATOM 22193 H HH22 . ARG D 4 56 ? 10.090 22.293 3.638 1.00 . ? 86 ARG D HH22 86 ARG D HH22 2 2
ATOM 22194 N N . SER D 4 57 ? 12.287 19.921 -4.999 1.00 . ? 87 SER D N 87 SER D N 2 2
ATOM 22195 C CA . SER D 4 57 ? 12.910 19.156 -6.064 1.00 . ? 87 SER D CA 87 SER D CA 2 2
ATOM 22196 C C . SER D 4 57 ? 14.145 18.415 -5.552 1.00 . ? 87 SER D C 87 SER D C 2 2
ATOM 22197 O O . SER D 4 57 ? 14.772 17.647 -6.286 1.00 . ? 87 SER D O 87 SER D O 2 2
ATOM 22198 C CB . SER D 4 57 ? 13.284 20.082 -7.220 1.00 . ? 87 SER D CB 87 SER D CB 2 2
ATOM 22199 O OG . SER D 4 57 ? 12.190 20.922 -7.565 1.00 . ? 87 SER D OG 87 SER D OG 2 2
ATOM 22200 H H . SER D 4 57 ? 12.738 20.726 -4.660 1.00 . ? 87 SER D H 87 SER D HN 2 2
ATOM 22201 H HG . SER D 4 57 ? 11.457 20.375 -7.877 1.00 . ? 87 SER D HG 87 SER D HG 2 2
ATOM 22202 N N . THR D 4 58 ? 14.489 18.645 -4.292 1.00 . ? 88 THR D N 88 THR D N 2 2
ATOM 22203 C CA . THR D 4 58 ? 15.647 18.005 -3.689 1.00 . ? 88 THR D CA 88 THR D CA 2 2
ATOM 22204 C C . THR D 4 58 ? 15.225 17.047 -2.578 1.00 . ? 88 THR D C 88 THR D C 2 2
ATOM 22205 O O . THR D 4 58 ? 14.782 17.474 -1.510 1.00 . ? 88 THR D O 88 THR D O 2 2
ATOM 22206 C CB . THR D 4 58 ? 16.618 19.050 -3.105 1.00 . ? 88 THR D CB 88 THR D CB 2 2
ATOM 22207 O OG1 . THR D 4 58 ? 16.725 20.160 -4.006 1.00 . ? 88 THR D OG1 88 THR D OG1 2 2
ATOM 22208 C CG2 . THR D 4 58 ? 17.996 18.440 -2.895 1.00 . ? 88 THR D CG2 88 THR D CG2 2 2
ATOM 22209 H H . THR D 4 58 ? 13.945 19.258 -3.747 1.00 . ? 88 THR D H 88 THR D HN 2 2
ATOM 22210 H HG1 . THR D 4 58 ? 16.063 20.819 -3.771 1.00 . ? 88 THR D HG1 88 THR D HG1 2 2
ATOM 22211 N N . ILE D 4 59 ? 15.360 15.755 -2.837 1.00 . ? 89 ILE D N 89 ILE D N 2 2
ATOM 22212 C CA . ILE D 4 59 ? 14.999 14.741 -1.853 1.00 . ? 89 ILE D CA 89 ILE D CA 2 2
ATOM 22213 C C . ILE D 4 59 ? 16.207 14.388 -0.993 1.00 . ? 89 ILE D C 89 ILE D C 2 2
ATOM 22214 O O . ILE D 4 59 ? 17.272 14.039 -1.510 1.00 . ? 89 ILE D O 89 ILE D O 2 2
ATOM 22215 C CB . ILE D 4 59 ? 14.430 13.461 -2.513 1.00 . ? 89 ILE D CB 89 ILE D CB 2 2
ATOM 22216 C CG1 . ILE D 4 59 ? 13.095 13.762 -3.203 1.00 . ? 89 ILE D CG1 89 ILE D CG1 2 2
ATOM 22217 C CG2 . ILE D 4 59 ? 14.263 12.351 -1.483 1.00 . ? 89 ILE D CG2 89 ILE D CG2 2 2
ATOM 22218 C CD1 . ILE D 4 59 ? 12.459 12.559 -3.869 1.00 . ? 89 ILE D CD1 89 ILE D CD1 2 2
ATOM 22219 H H . ILE D 4 59 ? 15.719 15.475 -3.708 1.00 . ? 89 ILE D H 89 ILE D HN 2 2
ATOM 22220 N N . THR D 4 60 ? 16.046 14.504 0.316 1.00 . ? 90 THR D N 90 THR D N 2 2
ATOM 22221 C CA . THR D 4 60 ? 17.116 14.200 1.251 1.00 . ? 90 THR D CA 90 THR D CA 2 2
ATOM 22222 C C . THR D 4 60 ? 16.678 13.108 2.222 1.00 . ? 90 THR D C 90 THR D C 2 2
ATOM 22223 O O . THR D 4 60 ? 15.634 12.477 2.028 1.00 . ? 90 THR D O 90 THR D O 2 2
ATOM 22224 C CB . THR D 4 60 ? 17.526 15.458 2.048 1.00 . ? 90 THR D CB 90 THR D CB 2 2
ATOM 22225 O OG1 . THR D 4 60 ? 16.351 16.122 2.536 1.00 . ? 90 THR D OG1 90 THR D OG1 2 2
ATOM 22226 C CG2 . THR D 4 60 ? 18.328 16.416 1.177 1.00 . ? 90 THR D CG2 90 THR D CG2 2 2
ATOM 22227 H H . THR D 4 60 ? 15.169 14.798 0.669 1.00 . ? 90 THR D H 90 THR D HN 2 2
ATOM 22228 H HG1 . THR D 4 60 ? 15.567 15.792 2.062 1.00 . ? 90 THR D HG1 90 THR D HG1 2 2
ATOM 22229 N N . SER D 4 61 ? 17.473 12.891 3.263 1.00 . ? 91 SER D N 91 SER D N 2 2
ATOM 22230 C CA . SER D 4 61 ? 17.167 11.891 4.276 1.00 . ? 91 SER D CA 91 SER D CA 2 2
ATOM 22231 C C . SER D 4 61 ? 15.890 12.270 5.022 1.00 . ? 91 SER D C 91 SER D C 2 2
ATOM 22232 O O . SER D 4 61 ? 15.201 11.418 5.586 1.00 . ? 91 SER D O 91 SER D O 2 2
ATOM 22233 C CB . SER D 4 61 ? 18.339 11.804 5.250 1.00 . ? 91 SER D CB 91 SER D CB 2 2
ATOM 22234 O OG . SER D 4 61 ? 19.525 12.279 4.639 1.00 . ? 91 SER D OG 91 SER D OG 2 2
ATOM 22235 H H . SER D 4 61 ? 18.299 13.411 3.351 1.00 . ? 91 SER D H 91 SER D HN 2 2
ATOM 22236 H HG . SER D 4 61 ? 20.117 12.622 5.320 1.00 . ? 91 SER D HG 91 SER D HG 2 2
ATOM 22237 N N . ARG D 4 62 ? 15.585 13.562 4.995 1.00 . ? 92 ARG D N 92 ARG D N 2 2
ATOM 22238 C CA . ARG D 4 62 ? 14.402 14.107 5.641 1.00 . ? 92 ARG D CA 92 ARG D CA 2 2
ATOM 22239 C C . ARG D 4 62 ? 13.136 13.497 5.045 1.00 . ? 92 ARG D C 92 ARG D C 2 2
ATOM 22240 O O . ARG D 4 62 ? 12.248 13.044 5.770 1.00 . ? 92 ARG D O 92 ARG D O 2 2
ATOM 22241 C CB . ARG D 4 62 ? 14.390 15.625 5.451 1.00 . ? 92 ARG D CB 92 ARG D CB 2 2
ATOM 22242 C CG . ARG D 4 62 ? 13.219 16.330 6.103 1.00 . ? 92 ARG D CG 92 ARG D CG 2 2
ATOM 22243 C CD . ARG D 4 62 ? 13.171 17.791 5.698 1.00 . ? 92 ARG D CD 92 ARG D CD 2 2
ATOM 22244 N NE . ARG D 4 62 ? 12.092 18.501 6.376 1.00 . ? 92 ARG D NE 92 ARG D NE 2 2
ATOM 22245 C CZ . ARG D 4 62 ? 10.934 18.806 5.802 1.00 . ? 92 ARG D CZ 92 ARG D CZ 2 2
ATOM 22246 N NH1 . ARG D 4 62 ? 10.704 18.469 4.536 1.00 . ? 92 ARG D NH1 92 ARG D NH1 2 2
ATOM 22247 N NH2 . ARG D 4 62 ? 9.998 19.434 6.498 1.00 . ? 92 ARG D NH2 92 ARG D NH2 2 2
ATOM 22248 H H . ARG D 4 62 ? 16.183 14.173 4.521 1.00 . ? 92 ARG D H 92 ARG D HN 2 2
ATOM 22249 H HE . ARG D 4 62 ? 12.248 18.766 7.311 1.00 . ? 92 ARG D HE 92 ARG D HE 2 2
ATOM 22250 H HH11 . ARG D 4 62 ? 9.831 18.697 4.104 1.00 . ? 92 ARG D HH11 92 ARG D HH11 2 2
ATOM 22251 H HH12 . ARG D 4 62 ? 11.408 17.981 4.005 1.00 . ? 92 ARG D HH12 92 ARG D HH12 2 2
ATOM 22252 H HH21 . ARG D 4 62 ? 10.159 19.678 7.459 1.00 . ? 92 ARG D HH21 92 ARG D HH21 2 2
ATOM 22253 H HH22 . ARG D 4 62 ? 9.118 19.663 6.065 1.00 . ? 92 ARG D HH22 92 ARG D HH22 2 2
ATOM 22254 N N . GLU D 4 63 ? 13.070 13.481 3.718 1.00 . ? 93 GLU D N 93 GLU D N 2 2
ATOM 22255 C CA . GLU D 4 63 ? 11.923 12.929 3.008 1.00 . ? 93 GLU D CA 93 GLU D CA 2 2
ATOM 22256 C C . GLU D 4 63 ? 11.797 11.436 3.282 1.00 . ? 93 GLU D C 93 GLU D C 2 2
ATOM 22257 O O . GLU D 4 63 ? 10.690 10.908 3.397 1.00 . ? 93 GLU D O 93 GLU D O 2 2
ATOM 22258 C CB . GLU D 4 63 ? 12.044 13.185 1.501 1.00 . ? 93 GLU D CB 93 GLU D CB 2 2
ATOM 22259 C CG . GLU D 4 63 ? 11.772 14.623 1.073 1.00 . ? 93 GLU D CG 93 GLU D CG 2 2
ATOM 22260 C CD . GLU D 4 63 ? 12.695 15.627 1.732 1.00 . ? 93 GLU D CD 93 GLU D CD 2 2
ATOM 22261 O OE1 . GLU D 4 63 ? 13.928 15.414 1.701 1.00 . ? 93 GLU D OE1 93 GLU D OE1 2 2
ATOM 22262 O OE2 . GLU D 4 63 ? 12.196 16.630 2.287 1.00 . ? 93 GLU D OE2 93 GLU D OE2 2 2
ATOM 22263 H H . GLU D 4 63 ? 13.813 13.861 3.198 1.00 . ? 93 GLU D H 93 GLU D HN 2 2
ATOM 22264 N N . ILE D 4 64 ? 12.941 10.767 3.406 1.00 . ? 94 ILE D N 94 ILE D N 2 2
ATOM 22265 C CA . ILE D 4 64 ? 12.970 9.334 3.680 1.00 . ? 94 ILE D CA 94 ILE D CA 2 2
ATOM 22266 C C . ILE D 4 64 ? 12.315 9.027 5.026 1.00 . ? 94 ILE D C 94 ILE D C 2 2
ATOM 22267 O O . ILE D 4 64 ? 11.513 8.100 5.136 1.00 . ? 94 ILE D O 94 ILE D O 2 2
ATOM 22268 C CB . ILE D 4 64 ? 14.414 8.784 3.672 1.00 . ? 94 ILE D CB 94 ILE D CB 2 2
ATOM 22269 C CG1 . ILE D 4 64 ? 15.133 9.161 2.370 1.00 . ? 94 ILE D CG1 94 ILE D CG1 2 2
ATOM 22270 C CG2 . ILE D 4 64 ? 14.426 7.273 3.874 1.00 . ? 94 ILE D CG2 94 ILE D CG2 2 2
ATOM 22271 C CD1 . ILE D 4 64 ? 14.474 8.624 1.117 1.00 . ? 94 ILE D CD1 94 ILE D CD1 2 2
ATOM 22272 H H . ILE D 4 64 ? 13.788 11.251 3.308 1.00 . ? 94 ILE D H 94 ILE D HN 2 2
ATOM 22273 N N . GLN D 4 65 ? 12.650 9.823 6.038 1.00 . ? 95 GLN D N 95 GLN D N 2 2
ATOM 22274 C CA . GLN D 4 65 ? 12.100 9.641 7.380 1.00 . ? 95 GLN D CA 95 GLN D CA 2 2
ATOM 22275 C C . GLN D 4 65 ? 10.570 9.669 7.358 1.00 . ? 95 GLN D C 95 GLN D C 2 2
ATOM 22276 O O . GLN D 4 65 ? 9.913 8.788 7.922 1.00 . ? 95 GLN D O 95 GLN D O 2 2
ATOM 22277 C CB . GLN D 4 65 ? 12.633 10.718 8.330 1.00 . ? 95 GLN D CB 95 GLN D CB 2 2
ATOM 22278 C CG . GLN D 4 65 ? 12.173 10.562 9.772 1.00 . ? 95 GLN D CG 95 GLN D CG 2 2
ATOM 22279 C CD . GLN D 4 65 ? 12.506 11.769 10.631 1.00 . ? 95 GLN D CD 95 GLN D CD 2 2
ATOM 22280 O OE1 . GLN D 4 65 ? 13.565 11.833 11.254 1.00 . ? 95 GLN D OE1 95 GLN D OE1 2 2
ATOM 22281 N NE2 . GLN D 4 65 ? 11.598 12.733 10.671 1.00 . ? 95 GLN D NE2 95 GLN D NE2 2 2
ATOM 22282 H H . GLN D 4 65 ? 13.291 10.552 5.879 1.00 . ? 95 GLN D H 95 GLN D HN 2 2
ATOM 22283 H HE21 . GLN D 4 65 ? 10.773 12.614 10.152 1.00 . ? 95 GLN D HE21 95 GLN D HE21 2 2
ATOM 22284 H HE22 . GLN D 4 65 ? 11.784 13.525 11.216 1.00 . ? 95 GLN D HE22 95 GLN D HE22 2 2
ATOM 22285 N N . THR D 4 66 ? 10.013 10.674 6.698 1.00 . ? 96 THR D N 96 THR D N 2 2
ATOM 22286 C CA . THR D 4 66 ? 8.568 10.819 6.600 1.00 . ? 96 THR D CA 96 THR D CA 2 2
ATOM 22287 C C . THR D 4 66 ? 7.949 9.685 5.781 1.00 . ? 96 THR D C 96 THR D C 2 2
ATOM 22288 O O . THR D 4 66 ? 6.935 9.106 6.180 1.00 . ? 96 THR D O 96 THR D O 2 2
ATOM 22289 C CB . THR D 4 66 ? 8.192 12.179 5.985 1.00 . ? 96 THR D CB 96 THR D CB 2 2
ATOM 22290 O OG1 . THR D 4 66 ? 8.834 13.226 6.730 1.00 . ? 96 THR D OG1 96 THR D OG1 2 2
ATOM 22291 C CG2 . THR D 4 66 ? 6.688 12.393 6.016 1.00 . ? 96 THR D CG2 96 THR D CG2 2 2
ATOM 22292 H H . THR D 4 66 ? 10.589 11.341 6.270 1.00 . ? 96 THR D H 96 THR D HN 2 2
ATOM 22293 H HG1 . THR D 4 66 ? 8.935 14.004 6.161 1.00 . ? 96 THR D HG1 96 THR D HG1 2 2
ATOM 22294 N N . ALA D 4 67 ? 8.572 9.359 4.652 1.00 . ? 97 ALA D N 97 ALA D N 2 2
ATOM 22295 C CA . ALA D 4 67 ? 8.076 8.296 3.781 1.00 . ? 97 ALA D CA 97 ALA D CA 2 2
ATOM 22296 C C . ALA D 4 67 ? 8.030 6.960 4.513 1.00 . ? 97 ALA D C 97 ALA D C 2 2
ATOM 22297 O O . ALA D 4 67 ? 7.025 6.252 4.470 1.00 . ? 97 ALA D O 97 ALA D O 2 2
ATOM 22298 C CB . ALA D 4 67 ? 8.935 8.185 2.533 1.00 . ? 97 ALA D CB 97 ALA D CB 2 2
ATOM 22299 H H . ALA D 4 67 ? 9.388 9.845 4.396 1.00 . ? 97 ALA D H 97 ALA D HN 2 2
ATOM 22300 N N . VAL D 4 68 ? 9.119 6.632 5.196 1.00 . ? 98 VAL D N 98 VAL D N 2 2
ATOM 22301 C CA . VAL D 4 68 ? 9.212 5.384 5.944 1.00 . ? 98 VAL D CA 98 VAL D CA 2 2
ATOM 22302 C C . VAL D 4 68 ? 8.135 5.310 7.026 1.00 . ? 98 VAL D C 98 VAL D C 2 2
ATOM 22303 O O . VAL D 4 68 ? 7.477 4.281 7.189 1.00 . ? 98 VAL D O 98 VAL D O 2 2
ATOM 22304 C CB . VAL D 4 68 ? 10.613 5.208 6.576 1.00 . ? 98 VAL D CB 98 VAL D CB 2 2
ATOM 22305 C CG1 . VAL D 4 68 ? 10.628 4.061 7.575 1.00 . ? 98 VAL D CG1 98 VAL D CG1 2 2
ATOM 22306 C CG2 . VAL D 4 68 ? 11.654 4.975 5.494 1.00 . ? 98 VAL D CG2 98 VAL D CG2 2 2
ATOM 22307 H H . VAL D 4 68 ? 9.887 7.250 5.198 1.00 . ? 98 VAL D H 98 VAL D HN 2 2
ATOM 22308 N N . ARG D 4 69 ? 7.939 6.415 7.732 1.00 . ? 99 ARG D N 99 ARG D N 2 2
ATOM 22309 C CA . ARG D 4 69 ? 6.950 6.484 8.802 1.00 . ? 99 ARG D CA 99 ARG D CA 2 2
ATOM 22310 C C . ARG D 4 69 ? 5.528 6.264 8.285 1.00 . ? 99 ARG D C 99 ARG D C 2 2
ATOM 22311 O O . ARG D 4 69 ? 4.695 5.674 8.968 1.00 . ? 99 ARG D O 99 ARG D O 2 2
ATOM 22312 C CB . ARG D 4 69 ? 7.043 7.824 9.536 1.00 . ? 99 ARG D CB 99 ARG D CB 2 2
ATOM 22313 C CG . ARG D 4 69 ? 8.141 7.885 10.586 1.00 . ? 99 ARG D CG 99 ARG D CG 2 2
ATOM 22314 C CD . ARG D 4 69 ? 8.296 9.294 11.138 1.00 . ? 99 ARG D CD 99 ARG D CD 2 2
ATOM 22315 N NE . ARG D 4 69 ? 9.077 9.316 12.374 1.00 . ? 99 ARG D NE 99 ARG D NE 2 2
ATOM 22316 C CZ . ARG D 4 69 ? 9.485 10.429 12.982 1.00 . ? 99 ARG D CZ 99 ARG D CZ 2 2
ATOM 22317 N NH1 . ARG D 4 69 ? 9.193 11.620 12.470 1.00 . ? 99 ARG D NH1 99 ARG D NH1 2 2
ATOM 22318 N NH2 . ARG D 4 69 ? 10.175 10.345 14.111 1.00 . ? 99 ARG D NH2 99 ARG D NH2 2 2
ATOM 22319 H H . ARG D 4 69 ? 8.474 7.212 7.524 1.00 . ? 99 ARG D H 99 ARG D HN 2 2
ATOM 22320 H HE . ARG D 4 69 ? 9.312 8.445 12.773 1.00 . ? 99 ARG D HE 99 ARG D HE 2 2
ATOM 22321 H HH11 . ARG D 4 69 ? 9.503 12.458 12.926 1.00 . ? 99 ARG D HH11 99 ARG D HH11 2 2
ATOM 22322 H HH12 . ARG D 4 69 ? 8.664 11.688 11.623 1.00 . ? 99 ARG D HH12 99 ARG D HH12 2 2
ATOM 22323 H HH21 . ARG D 4 69 ? 10.387 9.447 14.506 1.00 . ? 99 ARG D HH21 99 ARG D HH21 2 2
ATOM 22324 H HH22 . ARG D 4 69 ? 10.485 11.176 14.581 1.00 . ? 99 ARG D HH22 99 ARG D HH22 2 2
ATOM 22325 N N . LEU D 4 70 ? 5.259 6.725 7.073 1.00 . ? 100 LEU D N 100 LEU D N 2 2
ATOM 22326 C CA . LEU D 4 70 ? 3.933 6.589 6.483 1.00 . ? 100 LEU D CA 100 LEU D CA 2 2
ATOM 22327 C C . LEU D 4 70 ? 3.741 5.244 5.787 1.00 . ? 100 LEU D C 100 LEU D C 2 2
ATOM 22328 O O . LEU D 4 70 ? 2.620 4.884 5.419 1.00 . ? 100 LEU D O 100 LEU D O 2 2
ATOM 22329 C CB . LEU D 4 70 ? 3.663 7.730 5.501 1.00 . ? 100 LEU D CB 100 LEU D CB 2 2
ATOM 22330 C CG . LEU D 4 70 ? 3.336 9.087 6.122 1.00 . ? 100 LEU D CG 100 LEU D CG 2 2
ATOM 22331 C CD1 . LEU D 4 70 ? 3.142 10.135 5.039 1.00 . ? 100 LEU D CD1 100 LEU D CD1 2 2
ATOM 22332 C CD2 . LEU D 4 70 ? 2.097 8.985 6.996 1.00 . ? 100 LEU D CD2 100 LEU D CD2 2 2
ATOM 22333 H H . LEU D 4 70 ? 5.966 7.174 6.561 1.00 . ? 100 LEU D H 100 LEU D HN 2 2
ATOM 22334 N N . LEU D 4 71 ? 4.820 4.499 5.614 1.00 . ? 101 LEU D N 101 LEU D N 2 2
ATOM 22335 C CA . LEU D 4 71 ? 4.745 3.209 4.941 1.00 . ? 101 LEU D CA 101 LEU D CA 2 2
ATOM 22336 C C . LEU D 4 71 ? 4.866 2.032 5.902 1.00 . ? 101 LEU D C 101 LEU D C 2 2
ATOM 22337 O O . LEU D 4 71 ? 4.314 0.961 5.650 1.00 . ? 101 LEU D O 101 LEU D O 2 2
ATOM 22338 C CB . LEU D 4 71 ? 5.809 3.111 3.847 1.00 . ? 101 LEU D CB 101 LEU D CB 2 2
ATOM 22339 C CG . LEU D 4 71 ? 5.580 3.978 2.607 1.00 . ? 101 LEU D CG 101 LEU D CG 2 2
ATOM 22340 C CD1 . LEU D 4 71 ? 6.814 3.979 1.717 1.00 . ? 101 LEU D CD1 101 LEU D CD1 2 2
ATOM 22341 C CD2 . LEU D 4 71 ? 4.356 3.505 1.835 1.00 . ? 101 LEU D CD2 101 LEU D CD2 2 2
ATOM 22342 H H . LEU D 4 71 ? 5.687 4.825 5.940 1.00 . ? 101 LEU D H 101 LEU D HN 2 2
ATOM 22343 N N . LEU D 4 72 ? 5.588 2.223 6.996 1.00 . ? 102 LEU D N 102 LEU D N 2 2
ATOM 22344 C CA . LEU D 4 72 ? 5.784 1.156 7.967 1.00 . ? 102 LEU D CA 102 LEU D CA 2 2
ATOM 22345 C C . LEU D 4 72 ? 4.936 1.354 9.215 1.00 . ? 102 LEU D C 102 LEU D C 2 2
ATOM 22346 O O . LEU D 4 72 ? 5.001 2.398 9.863 1.00 . ? 102 LEU D O 102 LEU D O 2 2
ATOM 22347 C CB . LEU D 4 72 ? 7.260 1.037 8.351 1.00 . ? 102 LEU D CB 102 LEU D CB 2 2
ATOM 22348 C CG . LEU D 4 72 ? 8.210 0.561 7.252 1.00 . ? 102 LEU D CG 102 LEU D CG 2 2
ATOM 22349 C CD1 . LEU D 4 72 ? 9.640 0.529 7.761 1.00 . ? 102 LEU D CD1 102 LEU D CD1 2 2
ATOM 22350 C CD2 . LEU D 4 72 ? 7.798 -0.813 6.751 1.00 . ? 102 LEU D CD2 102 LEU D CD2 2 2
ATOM 22351 H H . LEU D 4 72 ? 5.994 3.103 7.159 1.00 . ? 102 LEU D H 102 LEU D HN 2 2
ATOM 22352 N N . PRO D 4 73 ? 4.111 0.356 9.549 1.00 . ? 103 PRO D N 103 PRO D N 2 2
ATOM 22353 C CA . PRO D 4 73 ? 3.258 0.389 10.731 1.00 . ? 103 PRO D CA 103 PRO D CA 2 2
ATOM 22354 C C . PRO D 4 73 ? 3.939 -0.274 11.933 1.00 . ? 103 PRO D C 103 PRO D C 2 2
ATOM 22355 O O . PRO D 4 73 ? 5.043 -0.809 11.813 1.00 . ? 103 PRO D O 103 PRO D O 2 2
ATOM 22356 C CB . PRO D 4 73 ? 2.066 -0.450 10.276 1.00 . ? 103 PRO D CB 103 PRO D CB 2 2
ATOM 22357 C CG . PRO D 4 73 ? 2.655 -1.474 9.357 1.00 . ? 103 PRO D CG 103 PRO D CG 2 2
ATOM 22358 C CD . PRO D 4 73 ? 3.919 -0.884 8.779 1.00 . ? 103 PRO D CD 103 PRO D CD 2 2
ATOM 22359 N N . GLY D 4 74 ? 3.279 -0.227 13.088 1.00 . ? 104 GLY D N 104 GLY D N 2 2
ATOM 22360 C CA . GLY D 4 74 ? 3.823 -0.837 14.291 1.00 . ? 104 GLY D CA 104 GLY D CA 2 2
ATOM 22361 C C . GLY D 4 74 ? 5.155 -0.242 14.710 1.00 . ? 104 GLY D C 104 GLY D C 2 2
ATOM 22362 O O . GLY D 4 74 ? 5.369 0.966 14.595 1.00 . ? 104 GLY D O 104 GLY D O 2 2
ATOM 22363 H H . GLY D 4 74 ? 2.413 0.232 13.127 1.00 . ? 104 GLY D H 104 GLY D HN 2 2
ATOM 22364 N N . GLU D 4 75 ? 6.053 -1.095 15.179 1.00 . ? 105 GLU D N 105 GLU D N 2 2
ATOM 22365 C CA . GLU D 4 75 ? 7.372 -0.664 15.626 1.00 . ? 105 GLU D CA 105 GLU D CA 2 2
ATOM 22366 C C . GLU D 4 75 ? 8.347 -0.545 14.457 1.00 . ? 105 GLU D C 105 GLU D C 2 2
ATOM 22367 O O . GLU D 4 75 ? 9.448 -0.010 14.611 1.00 . ? 105 GLU D O 105 GLU D O 2 2
ATOM 22368 C CB . GLU D 4 75 ? 7.918 -1.644 16.667 1.00 . ? 105 GLU D CB 105 GLU D CB 2 2
ATOM 22369 C CG . GLU D 4 75 ? 7.111 -1.701 17.954 1.00 . ? 105 GLU D CG 105 GLU D CG 2 2
ATOM 22370 C CD . GLU D 4 75 ? 7.244 -0.438 18.782 1.00 . ? 105 GLU D CD 105 GLU D CD 2 2
ATOM 22371 O OE1 . GLU D 4 75 ? 6.301 0.383 18.791 1.00 . ? 105 GLU D OE1 105 GLU D OE1 2 2
ATOM 22372 O OE2 . GLU D 4 75 ? 8.288 -0.264 19.436 1.00 . ? 105 GLU D OE2 105 GLU D OE2 2 2
ATOM 22373 H H . GLU D 4 75 ? 5.821 -2.058 15.228 1.00 . ? 105 GLU D H 105 GLU D HN 2 2
ATOM 22374 N N . LEU D 4 76 ? 7.932 -1.033 13.291 1.00 . ? 106 LEU D N 106 LEU D N 2 2
ATOM 22375 C CA . LEU D 4 76 ? 8.763 -0.996 12.089 1.00 . ? 106 LEU D CA 106 LEU D CA 2 2
ATOM 22376 C C . LEU D 4 76 ? 9.255 0.414 11.775 1.00 . ? 106 LEU D C 106 LEU D C 2 2
ATOM 22377 O O . LEU D 4 76 ? 10.438 0.618 11.503 1.00 . ? 106 LEU D O 106 LEU D O 2 2
ATOM 22378 C CB . LEU D 4 76 ? 8.005 -1.561 10.883 1.00 . ? 106 LEU D CB 106 LEU D CB 2 2
ATOM 22379 C CG . LEU D 4 76 ? 7.747 -3.070 10.877 1.00 . ? 106 LEU D CG 106 LEU D CG 2 2
ATOM 22380 C CD1 . LEU D 4 76 ? 6.772 -3.439 9.770 1.00 . ? 106 LEU D CD1 106 LEU D CD1 2 2
ATOM 22381 C CD2 . LEU D 4 76 ? 9.051 -3.836 10.711 1.00 . ? 106 LEU D CD2 106 LEU D CD2 2 2
ATOM 22382 H H . LEU D 4 76 ? 7.036 -1.430 13.237 1.00 . ? 106 LEU D H 106 LEU D HN 2 2
ATOM 22383 N N . ALA D 4 77 ? 8.344 1.380 11.825 1.00 . ? 107 ALA D N 107 ALA D N 2 2
ATOM 22384 C CA . ALA D 4 77 ? 8.677 2.770 11.531 1.00 . ? 107 ALA D CA 107 ALA D CA 2 2
ATOM 22385 C C . ALA D 4 77 ? 9.666 3.345 12.539 1.00 . ? 107 ALA D C 107 ALA D C 2 2
ATOM 22386 O O . ALA D 4 77 ? 10.654 3.974 12.159 1.00 . ? 107 ALA D O 107 ALA D O 2 2
ATOM 22387 C CB . ALA D 4 77 ? 7.418 3.623 11.483 1.00 . ? 107 ALA D CB 107 ALA D CB 2 2
ATOM 22388 H H . ALA D 4 77 ? 7.421 1.151 12.069 1.00 . ? 107 ALA D H 107 ALA D HN 2 2
ATOM 22389 N N . LYS D 4 78 ? 9.397 3.111 13.818 1.00 . ? 108 LYS D N 108 LYS D N 2 2
ATOM 22390 C CA . LYS D 4 78 ? 10.241 3.614 14.894 1.00 . ? 108 LYS D CA 108 LYS D CA 2 2
ATOM 22391 C C . LYS D 4 78 ? 11.685 3.142 14.747 1.00 . ? 108 LYS D C 108 LYS D C 2 2
ATOM 22392 O O . LYS D 4 78 ? 12.628 3.937 14.840 1.00 . ? 108 LYS D O 108 LYS D O 2 2
ATOM 22393 C CB . LYS D 4 78 ? 9.688 3.174 16.255 1.00 . ? 108 LYS D CB 108 LYS D CB 2 2
ATOM 22394 C CG . LYS D 4 78 ? 10.526 3.632 17.441 1.00 . ? 108 LYS D CG 108 LYS D CG 2 2
ATOM 22395 C CD . LYS D 4 78 ? 10.377 2.695 18.627 1.00 . ? 108 LYS D CD 108 LYS D CD 2 2
ATOM 22396 C CE . LYS D 4 78 ? 9.088 2.949 19.387 1.00 . ? 108 LYS D CE 108 LYS D CE 2 2
ATOM 22397 N NZ . LYS D 4 78 ? 8.928 2.006 20.525 1.00 . ? 108 LYS D NZ 108 LYS D NZ 2 2
ATOM 22398 H H . LYS D 4 78 ? 8.608 2.576 14.046 1.00 . ? 108 LYS D H 108 LYS D HN 2 2
ATOM 22399 H HZ1 . LYS D 4 78 ? 9.820 1.934 21.063 1.00 . ? 108 LYS D HZ1 108 LYS D HZ1 2 2
ATOM 22400 H HZ2 . LYS D 4 78 ? 8.674 1.054 20.171 1.00 . ? 108 LYS D HZ2 108 LYS D HZ2 2 2
ATOM 22401 H HZ3 . LYS D 4 78 ? 8.177 2.338 21.163 1.00 . ? 108 LYS D HZ3 108 LYS D HZ3 2 2
ATOM 22402 N N . HIS D 4 79 ? 11.853 1.851 14.516 1.00 . ? 109 HIS D N 109 HIS D N 2 2
ATOM 22403 C CA . HIS D 4 79 ? 13.179 1.268 14.386 1.00 . ? 109 HIS D CA 109 HIS D CA 2 2
ATOM 22404 C C . HIS D 4 79 ? 13.869 1.695 13.098 1.00 . ? 109 HIS D C 109 HIS D C 2 2
ATOM 22405 O O . HIS D 4 79 ? 15.035 2.093 13.121 1.00 . ? 109 HIS D O 109 HIS D O 2 2
ATOM 22406 C CB . HIS D 4 79 ? 13.119 -0.259 14.481 1.00 . ? 109 HIS D CB 109 HIS D CB 2 2
ATOM 22407 C CG . HIS D 4 79 ? 12.471 -0.771 15.734 1.00 . ? 109 HIS D CG 109 HIS D CG 2 2
ATOM 22408 N ND1 . HIS D 4 79 ? 12.406 -0.007 16.877 1.00 . ? 109 HIS D ND1 109 HIS D ND1 2 2
ATOM 22409 C CD2 . HIS D 4 79 ? 11.866 -1.963 15.965 1.00 . ? 109 HIS D CD2 109 HIS D CD2 2 2
ATOM 22410 C CE1 . HIS D 4 79 ? 11.769 -0.739 17.770 1.00 . ? 109 HIS D CE1 109 HIS D CE1 2 2
ATOM 22411 N NE2 . HIS D 4 79 ? 11.423 -1.928 17.265 1.00 . ? 109 HIS D NE2 109 HIS D NE2 2 2
ATOM 22412 H H . HIS D 4 79 ? 11.063 1.269 14.439 1.00 . ? 109 HIS D H 109 HIS D HN 2 2
ATOM 22413 H HE2 . HIS D 4 79 ? 10.938 -2.639 17.731 1.00 . ? 109 HIS D HE2 109 HIS D HE2 2 2
ATOM 22414 N N . ALA D 4 80 ? 13.144 1.630 11.980 1.00 . ? 110 ALA D N 110 ALA D N 2 2
ATOM 22415 C CA . ALA D 4 80 ? 13.699 1.994 10.680 1.00 . ? 110 ALA D CA 110 ALA D CA 2 2
ATOM 22416 C C . ALA D 4 80 ? 14.262 3.410 10.685 1.00 . ? 110 ALA D C 110 ALA D C 2 2
ATOM 22417 O O . ALA D 4 80 ? 15.325 3.666 10.118 1.00 . ? 110 ALA D O 110 ALA D O 2 2
ATOM 22418 C CB . ALA D 4 80 ? 12.654 1.841 9.590 1.00 . ? 110 ALA D CB 110 ALA D CB 2 2
ATOM 22419 H H . ALA D 4 80 ? 12.210 1.327 12.033 1.00 . ? 110 ALA D H 110 ALA D HN 2 2
ATOM 22420 N N . VAL D 4 81 ? 13.547 4.325 11.327 1.00 . ? 111 VAL D N 111 VAL D N 2 2
ATOM 22421 C CA . VAL D 4 81 ? 13.990 5.709 11.411 1.00 . ? 111 VAL D CA 111 VAL D CA 2 2
ATOM 22422 C C . VAL D 4 81 ? 15.311 5.805 12.170 1.00 . ? 111 VAL D C 111 VAL D C 2 2
ATOM 22423 O O . VAL D 4 81 ? 16.273 6.391 11.676 1.00 . ? 111 VAL D O 111 VAL D O 2 2
ATOM 22424 C CB . VAL D 4 81 ? 12.927 6.622 12.067 1.00 . ? 111 VAL D CB 111 VAL D CB 2 2
ATOM 22425 C CG1 . VAL D 4 81 ? 13.508 7.991 12.405 1.00 . ? 111 VAL D CG1 111 VAL D CG1 2 2
ATOM 22426 C CG2 . VAL D 4 81 ? 11.725 6.777 11.147 1.00 . ? 111 VAL D CG2 111 VAL D CG2 2 2
ATOM 22427 H H . VAL D 4 81 ? 12.699 4.065 11.749 1.00 . ? 111 VAL D H 111 VAL D HN 2 2
ATOM 22428 N N . SER D 4 82 ? 15.358 5.195 13.351 1.00 . ? 112 SER D N 112 SER D N 2 2
ATOM 22429 C CA . SER D 4 82 ? 16.554 5.218 14.185 1.00 . ? 112 SER D CA 112 SER D CA 2 2
ATOM 22430 C C . SER D 4 82 ? 17.735 4.526 13.503 1.00 . ? 112 SER D C 112 SER D C 2 2
ATOM 22431 O O . SER D 4 82 ? 18.854 5.042 13.513 1.00 . ? 112 SER D O 112 SER D O 2 2
ATOM 22432 C CB . SER D 4 82 ? 16.267 4.589 15.546 1.00 . ? 112 SER D CB 112 SER D CB 2 2
ATOM 22433 O OG . SER D 4 82 ? 15.075 5.120 16.109 1.00 . ? 112 SER D OG 112 SER D OG 2 2
ATOM 22434 H H . SER D 4 82 ? 14.567 4.712 13.668 1.00 . ? 112 SER D H 112 SER D HN 2 2
ATOM 22435 H HG . SER D 4 82 ? 14.548 4.400 16.474 1.00 . ? 112 SER D HG 112 SER D HG 2 2
ATOM 22436 N N . GLU D 4 83 ? 17.485 3.364 12.903 1.00 . ? 113 GLU D N 113 GLU D N 2 2
ATOM 22437 C CA . GLU D 4 83 ? 18.535 2.629 12.207 1.00 . ? 113 GLU D CA 113 GLU D CA 2 2
ATOM 22438 C C . GLU D 4 83 ? 19.043 3.440 11.019 1.00 . ? 113 GLU D C 113 GLU D C 2 2
ATOM 22439 O O . GLU D 4 83 ? 20.222 3.382 10.665 1.00 . ? 113 GLU D O 113 GLU D O 2 2
ATOM 22440 C CB . GLU D 4 83 ? 18.043 1.247 11.768 1.00 . ? 113 GLU D CB 113 GLU D CB 2 2
ATOM 22441 C CG . GLU D 4 83 ? 17.662 0.331 12.924 1.00 . ? 113 GLU D CG 113 GLU D CG 2 2
ATOM 22442 C CD . GLU D 4 83 ? 18.334 -1.029 12.860 1.00 . ? 113 GLU D CD 113 GLU D CD 2 2
ATOM 22443 O OE1 . GLU D 4 83 ? 17.639 -2.052 13.052 1.00 . ? 113 GLU D OE1 113 GLU D OE1 2 2
ATOM 22444 O OE2 . GLU D 4 83 ? 19.560 -1.078 12.631 1.00 . ? 113 GLU D OE2 113 GLU D OE2 2 2
ATOM 22445 H H . GLU D 4 83 ? 16.574 2.990 12.933 1.00 . ? 113 GLU D H 113 GLU D HN 2 2
ATOM 22446 N N . GLY D 4 84 ? 18.145 4.221 10.427 1.00 . ? 114 GLY D N 114 GLY D N 2 2
ATOM 22447 C CA . GLY D 4 84 ? 18.507 5.062 9.306 1.00 . ? 114 GLY D CA 114 GLY D CA 2 2
ATOM 22448 C C . GLY D 4 84 ? 19.429 6.186 9.729 1.00 . ? 114 GLY D C 114 GLY D C 2 2
ATOM 22449 O O . GLY D 4 84 ? 20.417 6.479 9.050 1.00 . ? 114 GLY D O 114 GLY D O 2 2
ATOM 22450 H H . GLY D 4 84 ? 17.217 4.216 10.748 1.00 . ? 114 GLY D H 114 GLY D HN 2 2
ATOM 22451 N N . THR D 4 85 ? 19.113 6.814 10.862 1.00 . ? 115 THR D N 115 THR D N 2 2
ATOM 22452 C CA . THR D 4 85 ? 19.927 7.899 11.382 1.00 . ? 115 THR D CA 115 THR D CA 2 2
ATOM 22453 C C . THR D 4 85 ? 21.302 7.370 11.792 1.00 . ? 115 THR D C 115 THR D C 2 2
ATOM 22454 O O . THR D 4 85 ? 22.301 8.085 11.722 1.00 . ? 115 THR D O 115 THR D O 2 2
ATOM 22455 C CB . THR D 4 85 ? 19.258 8.581 12.594 1.00 . ? 115 THR D CB 115 THR D CB 2 2
ATOM 22456 O OG1 . THR D 4 85 ? 17.832 8.508 12.463 1.00 . ? 115 THR D OG1 115 THR D OG1 2 2
ATOM 22457 C CG2 . THR D 4 85 ? 19.675 10.042 12.678 1.00 . ? 115 THR D CG2 115 THR D CG2 2 2
ATOM 22458 H H . THR D 4 85 ? 18.310 6.542 11.358 1.00 . ? 115 THR D H 115 THR D HN 2 2
ATOM 22459 H HG1 . THR D 4 85 ? 17.552 8.974 11.663 1.00 . ? 115 THR D HG1 115 THR D HG1 2 2
ATOM 22460 N N . LYS D 4 86 ? 21.331 6.106 12.215 1.00 . ? 116 LYS D N 116 LYS D N 2 2
ATOM 22461 C CA . LYS D 4 86 ? 22.565 5.444 12.628 1.00 . ? 116 LYS D CA 116 LYS D CA 2 2
ATOM 22462 C C . LYS D 4 86 ? 23.611 5.536 11.522 1.00 . ? 116 LYS D C 116 LYS D C 2 2
ATOM 22463 O O . LYS D 4 86 ? 24.746 5.953 11.757 1.00 . ? 116 LYS D O 116 LYS D O 2 2
ATOM 22464 C CB . LYS D 4 86 ? 22.276 3.969 12.945 1.00 . ? 116 LYS D CB 116 LYS D CB 2 2
ATOM 22465 C CG . LYS D 4 86 ? 23.511 3.099 13.155 1.00 . ? 116 LYS D CG 116 LYS D CG 2 2
ATOM 22466 C CD . LYS D 4 86 ? 23.351 1.727 12.508 1.00 . ? 116 LYS D CD 116 LYS D CD 2 2
ATOM 22467 C CE . LYS D 4 86 ? 22.146 0.978 13.054 1.00 . ? 116 LYS D CE 116 LYS D CE 2 2
ATOM 22468 N NZ . LYS D 4 86 ? 22.061 -0.408 12.519 1.00 . ? 116 LYS D NZ 116 LYS D NZ 2 2
ATOM 22469 H H . LYS D 4 86 ? 20.488 5.602 12.252 1.00 . ? 116 LYS D H 116 LYS D HN 2 2
ATOM 22470 H HZ1 . LYS D 4 86 ? 22.240 -0.412 11.495 1.00 . ? 116 LYS D HZ1 116 LYS D HZ1 2 2
ATOM 22471 H HZ2 . LYS D 4 86 ? 21.103 -0.800 12.688 1.00 . ? 116 LYS D HZ2 116 LYS D HZ2 2 2
ATOM 22472 H HZ3 . LYS D 4 86 ? 22.759 -1.020 12.987 1.00 . ? 116 LYS D HZ3 116 LYS D HZ3 2 2
ATOM 22473 N N . ALA D 4 87 ? 23.208 5.166 10.315 1.00 . ? 117 ALA D N 117 ALA D N 2 2
ATOM 22474 C CA . ALA D 4 87 ? 24.097 5.192 9.166 1.00 . ? 117 ALA D CA 117 ALA D CA 2 2
ATOM 22475 C C . ALA D 4 87 ? 24.561 6.610 8.847 1.00 . ? 117 ALA D C 117 ALA D C 2 2
ATOM 22476 O O . ALA D 4 87 ? 25.755 6.856 8.684 1.00 . ? 117 ALA D O 117 ALA D O 2 2
ATOM 22477 C CB . ALA D 4 87 ? 23.414 4.575 7.959 1.00 . ? 117 ALA D CB 117 ALA D CB 2 2
ATOM 22478 H H . ALA D 4 87 ? 22.279 4.867 10.194 1.00 . ? 117 ALA D H 117 ALA D HN 2 2
ATOM 22479 N N . VAL D 4 88 ? 23.614 7.538 8.782 1.00 . ? 118 VAL D N 118 VAL D N 2 2
ATOM 22480 C CA . VAL D 4 88 ? 23.921 8.928 8.469 1.00 . ? 118 VAL D CA 118 VAL D CA 2 2
ATOM 22481 C C . VAL D 4 88 ? 24.886 9.547 9.480 1.00 . ? 118 VAL D C 118 VAL D C 2 2
ATOM 22482 O O . VAL D 4 88 ? 25.870 10.181 9.094 1.00 . ? 118 VAL D O 118 VAL D O 2 2
ATOM 22483 C CB . VAL D 4 88 ? 22.643 9.787 8.362 1.00 . ? 118 VAL D CB 118 VAL D CB 2 2
ATOM 22484 C CG1 . VAL D 4 88 ? 22.986 11.245 8.088 1.00 . ? 118 VAL D CG1 118 VAL D CG1 2 2
ATOM 22485 C CG2 . VAL D 4 88 ? 21.735 9.243 7.270 1.00 . ? 118 VAL D CG2 118 VAL D CG2 2 2
ATOM 22486 H H . VAL D 4 88 ? 22.683 7.281 8.944 1.00 . ? 118 VAL D H 118 VAL D HN 2 2
ATOM 22487 N N . THR D 4 89 ? 24.615 9.344 10.767 1.00 . ? 119 THR D N 119 THR D N 2 2
ATOM 22488 C CA . THR D 4 89 ? 25.455 9.890 11.828 1.00 . ? 119 THR D CA 119 THR D CA 2 2
ATOM 22489 C C . THR D 4 89 ? 26.912 9.441 11.684 1.00 . ? 119 THR D C 119 THR D C 2 2
ATOM 22490 O O . THR D 4 89 ? 27.834 10.247 11.811 1.00 . ? 119 THR D O 119 THR D O 2 2
ATOM 22491 C CB . THR D 4 89 ? 24.926 9.496 13.224 1.00 . ? 119 THR D CB 119 THR D CB 2 2
ATOM 22492 O OG1 . THR D 4 89 ? 23.528 9.807 13.313 1.00 . ? 119 THR D OG1 119 THR D OG1 2 2
ATOM 22493 C CG2 . THR D 4 89 ? 25.671 10.252 14.312 1.00 . ? 119 THR D CG2 119 THR D CG2 2 2
ATOM 22494 H H . THR D 4 89 ? 23.826 8.813 11.012 1.00 . ? 119 THR D H 119 THR D HN 2 2
ATOM 22495 H HG1 . THR D 4 89 ? 23.025 9.188 12.765 1.00 . ? 119 THR D HG1 119 THR D HG1 2 2
ATOM 22496 N N . LYS D 4 90 ? 27.110 8.159 11.398 1.00 . ? 120 LYS D N 120 LYS D N 2 2
ATOM 22497 C CA . LYS D 4 90 ? 28.454 7.611 11.247 1.00 . ? 120 LYS D CA 120 LYS D CA 2 2
ATOM 22498 C C . LYS D 4 90 ? 29.081 8.037 9.925 1.00 . ? 120 LYS D C 120 LYS D C 2 2
ATOM 22499 O O . LYS D 4 90 ? 30.283 8.299 9.848 1.00 . ? 120 LYS D O 120 LYS D O 2 2
ATOM 22500 C CB . LYS D 4 90 ? 28.430 6.088 11.371 1.00 . ? 120 LYS D CB 120 LYS D CB 2 2
ATOM 22501 C CG . LYS D 4 90 ? 27.869 5.596 12.695 1.00 . ? 120 LYS D CG 120 LYS D CG 2 2
ATOM 22502 C CD . LYS D 4 90 ? 28.025 4.092 12.846 1.00 . ? 120 LYS D CD 120 LYS D CD 2 2
ATOM 22503 C CE . LYS D 4 90 ? 27.520 3.623 14.201 1.00 . ? 120 LYS D CE 120 LYS D CE 2 2
ATOM 22504 N NZ . LYS D 4 90 ? 27.763 2.173 14.417 1.00 . ? 120 LYS D NZ 120 LYS D NZ 2 2
ATOM 22505 H H . LYS D 4 90 ? 26.333 7.566 11.285 1.00 . ? 120 LYS D H 120 LYS D HN 2 2
ATOM 22506 H HZ1 . LYS D 4 90 ? 28.784 1.981 14.437 1.00 . ? 120 LYS D HZ1 120 LYS D HZ1 2 2
ATOM 22507 H HZ2 . LYS D 4 90 ? 27.335 1.620 13.647 1.00 . ? 120 LYS D HZ2 120 LYS D HZ2 2 2
ATOM 22508 H HZ3 . LYS D 4 90 ? 27.344 1.867 15.320 1.00 . ? 120 LYS D HZ3 120 LYS D HZ3 2 2
ATOM 22509 N N . TYR D 4 91 ? 28.250 8.129 8.898 1.00 . ? 121 TYR D N 121 TYR D N 2 2
ATOM 22510 C CA . TYR D 4 91 ? 28.690 8.521 7.566 1.00 . ? 121 TYR D CA 121 TYR D CA 2 2
ATOM 22511 C C . TYR D 4 91 ? 29.126 9.986 7.522 1.00 . ? 121 TYR D C 121 TYR D C 2 2
ATOM 22512 O O . TYR D 4 91 ? 29.963 10.367 6.705 1.00 . ? 121 TYR D O 121 TYR D O 2 2
ATOM 22513 C CB . TYR D 4 91 ? 27.560 8.264 6.558 1.00 . ? 121 TYR D CB 121 TYR D CB 2 2
ATOM 22514 C CG . TYR D 4 91 ? 27.826 8.767 5.159 1.00 . ? 121 TYR D CG 121 TYR D CG 2 2
ATOM 22515 C CD1 . TYR D 4 91 ? 28.714 8.109 4.320 1.00 . ? 121 TYR D CD1 121 TYR D CD1 2 2
ATOM 22516 C CD2 . TYR D 4 91 ? 27.186 9.902 4.678 1.00 . ? 121 TYR D CD2 121 TYR D CD2 2 2
ATOM 22517 C CE1 . TYR D 4 91 ? 28.960 8.569 3.041 1.00 . ? 121 TYR D CE1 121 TYR D CE1 2 2
ATOM 22518 C CE2 . TYR D 4 91 ? 27.424 10.369 3.402 1.00 . ? 121 TYR D CE2 121 TYR D CE2 2 2
ATOM 22519 C CZ . TYR D 4 91 ? 28.311 9.699 2.588 1.00 . ? 121 TYR D CZ 121 TYR D CZ 2 2
ATOM 22520 O OH . TYR D 4 91 ? 28.553 10.166 1.318 1.00 . ? 121 TYR D OH 121 TYR D OH 2 2
ATOM 22521 H H . TYR D 4 91 ? 27.303 7.910 9.037 1.00 . ? 121 TYR D H 121 TYR D HN 2 2
ATOM 22522 H HH . TYR D 4 91 ? 28.801 11.100 1.362 1.00 . ? 121 TYR D HH 121 TYR D HH 2 2
ATOM 22523 N N . THR D 4 92 ? 28.569 10.799 8.412 1.00 . ? 122 THR D N 122 THR D N 2 2
ATOM 22524 C CA . THR D 4 92 ? 28.893 12.224 8.458 1.00 . ? 122 THR D CA 122 THR D CA 2 2
ATOM 22525 C C . THR D 4 92 ? 30.376 12.475 8.775 1.00 . ? 122 THR D C 122 THR D C 2 2
ATOM 22526 O O . THR D 4 92 ? 31.031 13.294 8.123 1.00 . ? 122 THR D O 122 THR D O 2 2
ATOM 22527 C CB . THR D 4 92 ? 28.012 12.972 9.482 1.00 . ? 122 THR D CB 122 THR D CB 2 2
ATOM 22528 O OG1 . THR D 4 92 ? 26.626 12.681 9.239 1.00 . ? 122 THR D OG1 122 THR D OG1 2 2
ATOM 22529 C CG2 . THR D 4 92 ? 28.226 14.475 9.379 1.00 . ? 122 THR D CG2 122 THR D CG2 2 2
ATOM 22530 H H . THR D 4 92 ? 27.925 10.431 9.057 1.00 . ? 122 THR D H 122 THR D HN 2 2
ATOM 22531 H HG1 . THR D 4 92 ? 26.531 11.757 8.967 1.00 . ? 122 THR D HG1 122 THR D HG1 2 2
ATOM 22532 N N . SER D 4 93 ? 30.910 11.750 9.749 1.00 . ? 123 SER D N 123 SER D N 2 2
ATOM 22533 C CA . SER D 4 93 ? 32.298 11.927 10.152 1.00 . ? 123 SER D CA 123 SER D CA 2 2
ATOM 22534 C C . SER D 4 93 ? 33.245 10.961 9.437 1.00 . ? 123 SER D C 123 SER D C 2 2
ATOM 22535 O O . SER D 4 93 ? 34.423 10.878 9.775 1.00 . ? 123 SER D O 123 SER D O 2 2
ATOM 22536 C CB . SER D 4 93 ? 32.416 11.773 11.670 1.00 . ? 123 SER D CB 123 SER D CB 2 2
ATOM 22537 O OG . SER D 4 93 ? 31.518 10.782 12.150 1.00 . ? 123 SER D OG 123 SER D OG 2 2
ATOM 22538 H H . SER D 4 93 ? 30.362 11.079 10.207 1.00 . ? 123 SER D H 123 SER D HN 2 2
ATOM 22539 H HG . SER D 4 93 ? 30.740 11.216 12.525 1.00 . ? 123 SER D HG 123 SER D HG 2 2
ATOM 22540 N N . ALA D 4 94 ? 32.738 10.246 8.442 1.00 . ? 124 ALA D N 124 ALA D N 2 2
ATOM 22541 C CA . ALA D 4 94 ? 33.553 9.288 7.708 1.00 . ? 124 ALA D CA 124 ALA D CA 2 2
ATOM 22542 C C . ALA D 4 94 ? 33.979 9.833 6.352 1.00 . ? 124 ALA D C 124 ALA D C 2 2
ATOM 22543 O O . ALA D 4 94 ? 33.155 9.979 5.446 1.00 . ? 124 ALA D O 124 ALA D O 2 2
ATOM 22544 C CB . ALA D 4 94 ? 32.805 7.977 7.534 1.00 . ? 124 ALA D CB 124 ALA D CB 2 2
ATOM 22545 H H . ALA D 4 94 ? 31.799 10.372 8.188 1.00 . ? 124 ALA D H 124 ALA D HN 2 2
ATOM 22546 N N . LYS D 4 95 ? 35.268 10.118 6.214 1.00 . ? 125 LYS D N 125 LYS D N 2 2
ATOM 22547 C CA . LYS D 4 95 ? 35.806 10.641 4.962 1.00 . ? 125 LYS D CA 125 LYS D CA 2 2
ATOM 22548 C C . LYS D 4 95 ? 36.119 9.504 3.999 1.00 . ? 125 LYS D C 125 LYS D C 2 2
ATOM 22549 O O . LYS D 4 95 ? 36.291 8.359 4.422 1.00 . ? 125 LYS D O 125 LYS D O 2 2
ATOM 22550 C CB . LYS D 4 95 ? 37.064 11.480 5.208 1.00 . ? 125 LYS D CB 125 LYS D CB 2 2
ATOM 22551 C CG . LYS D 4 95 ? 36.803 12.819 5.882 1.00 . ? 125 LYS D CG 125 LYS D CG 2 2
ATOM 22552 C CD . LYS D 4 95 ? 37.833 13.861 5.468 1.00 . ? 125 LYS D CD 125 LYS D CD 2 2
ATOM 22553 C CE . LYS D 4 95 ? 39.216 13.531 6.008 1.00 . ? 125 LYS D CE 125 LYS D CE 2 2
ATOM 22554 N NZ . LYS D 4 95 ? 40.273 14.358 5.366 1.00 . ? 125 LYS D NZ 125 LYS D NZ 2 2
ATOM 22555 H H . LYS D 4 95 ? 35.875 9.954 6.966 1.00 . ? 125 LYS D H 125 LYS D HN 2 2
ATOM 22556 H HZ1 . LYS D 4 95 ? 40.382 14.089 4.365 1.00 . ? 125 LYS D HZ1 125 LYS D HZ1 2 2
ATOM 22557 H HZ2 . LYS D 4 95 ? 41.186 14.220 5.848 1.00 . ? 125 LYS D HZ2 125 LYS D HZ2 2 2
ATOM 22558 H HZ3 . LYS D 4 95 ? 40.019 15.367 5.412 1.00 . ? 125 LYS D HZ3 125 LYS D HZ3 2 2
ATOM 22559 N N . LYS E 1 1 ? -18.425 -55.089 6.701 1.00 . ? 37 LYS E N 37 LYS E N 2 2
ATOM 22560 C CA . LYS E 1 1 ? -18.413 -53.645 6.520 1.00 . ? 37 LYS E CA 37 LYS E CA 2 2
ATOM 22561 C C . LYS E 1 1 ? -16.996 -53.093 6.660 1.00 . ? 37 LYS E C 37 LYS E C 2 2
ATOM 22562 O O . LYS E 1 1 ? -16.372 -53.243 7.711 1.00 . ? 37 LYS E O 37 LYS E O 2 2
ATOM 22563 C CB . LYS E 1 1 ? -19.344 -52.968 7.537 1.00 . ? 37 LYS E CB 37 LYS E CB 2 2
ATOM 22564 C CG . LYS E 1 1 ? -19.364 -51.451 7.435 1.00 . ? 37 LYS E CG 37 LYS E CG 2 2
ATOM 22565 C CD . LYS E 1 1 ? -20.079 -50.805 8.612 1.00 . ? 37 LYS E CD 37 LYS E CD 2 2
ATOM 22566 C CE . LYS E 1 1 ? -21.580 -51.019 8.543 1.00 . ? 37 LYS E CE 37 LYS E CE 2 2
ATOM 22567 N NZ . LYS E 1 1 ? -22.297 -50.224 9.572 1.00 . ? 37 LYS E NZ 37 LYS E NZ 2 2
ATOM 22568 H H1 . LYS E 1 1 ? -17.746 -55.502 7.279 1.00 . ? 37 LYS E H1 37 LYS E HN 2 2
ATOM 22569 H HZ1 . LYS E 1 1 ? -21.960 -50.479 10.519 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 2 2
ATOM 22570 H HZ2 . LYS E 1 1 ? -23.318 -50.409 9.522 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 2 2
ATOM 22571 H HZ3 . LYS E 1 1 ? -22.135 -49.209 9.420 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 2 2
ATOM 22572 N N . PRO E 1 2 ? -16.475 -52.452 5.596 1.00 . ? 38 PRO E N 38 PRO E N 2 2
ATOM 22573 C CA . PRO E 1 2 ? -15.128 -51.870 5.599 1.00 . ? 38 PRO E CA 38 PRO E CA 2 2
ATOM 22574 C C . PRO E 1 2 ? -15.029 -50.656 6.523 1.00 . ? 38 PRO E C 38 PRO E C 2 2
ATOM 22575 O O . PRO E 1 2 ? -16.043 -50.076 6.922 1.00 . ? 38 PRO E O 38 PRO E O 2 2
ATOM 22576 C CB . PRO E 1 2 ? -14.918 -51.440 4.145 1.00 . ? 38 PRO E CB 38 PRO E CB 2 2
ATOM 22577 C CG . PRO E 1 2 ? -16.292 -51.248 3.604 1.00 . ? 38 PRO E CG 38 PRO E CG 2 2
ATOM 22578 C CD . PRO E 1 2 ? -17.161 -52.254 4.304 1.00 . ? 38 PRO E CD 38 PRO E CD 2 2
ATOM 22579 N N . HIS E 1 3 ? -13.804 -50.260 6.839 1.00 . ? 39 HIS E N 39 HIS E N 2 2
ATOM 22580 C CA . HIS E 1 3 ? -13.564 -49.127 7.725 1.00 . ? 39 HIS E CA 39 HIS E CA 2 2
ATOM 22581 C C . HIS E 1 3 ? -13.624 -47.794 6.978 1.00 . ? 39 HIS E C 39 HIS E C 2 2
ATOM 22582 O O . HIS E 1 3 ? -12.606 -47.131 6.790 1.00 . ? 39 HIS E O 39 HIS E O 2 2
ATOM 22583 C CB . HIS E 1 3 ? -12.221 -49.278 8.451 1.00 . ? 39 HIS E CB 39 HIS E CB 2 2
ATOM 22584 C CG . HIS E 1 3 ? -12.343 -49.374 9.941 1.00 . ? 39 HIS E CG 39 HIS E CG 2 2
ATOM 22585 N ND1 . HIS E 1 3 ? -11.275 -49.562 10.793 1.00 . ? 39 HIS E ND1 39 HIS E ND1 2 2
ATOM 22586 C CD2 . HIS E 1 3 ? -13.441 -49.304 10.734 1.00 . ? 39 HIS E CD2 39 HIS E CD2 2 2
ATOM 22587 C CE1 . HIS E 1 3 ? -11.747 -49.601 12.045 1.00 . ? 39 HIS E CE1 39 HIS E CE1 2 2
ATOM 22588 N NE2 . HIS E 1 3 ? -13.059 -49.448 12.063 1.00 . ? 39 HIS E NE2 39 HIS E NE2 2 2
ATOM 22589 H H . HIS E 1 3 ? -13.035 -50.738 6.460 1.00 . ? 39 HIS E H 39 HIS E HN 2 2
ATOM 22590 H HD1 . HIS E 1 3 ? -10.332 -49.651 10.530 1.00 . ? 39 HIS E HD1 39 HIS E HD1 2 2
ATOM 22591 N N . ARG E 1 4 ? -14.818 -47.419 6.536 1.00 . ? 40 ARG E N 40 ARG E N 2 2
ATOM 22592 C CA . ARG E 1 4 ? -15.012 -46.156 5.831 1.00 . ? 40 ARG E CA 40 ARG E CA 2 2
ATOM 22593 C C . ARG E 1 4 ? -15.128 -45.023 6.839 1.00 . ? 40 ARG E C 40 ARG E C 2 2
ATOM 22594 O O . ARG E 1 4 ? -15.767 -45.181 7.882 1.00 . ? 40 ARG E O 40 ARG E O 2 2
ATOM 22595 C CB . ARG E 1 4 ? -16.284 -46.197 4.976 1.00 . ? 40 ARG E CB 40 ARG E CB 2 2
ATOM 22596 C CG . ARG E 1 4 ? -16.208 -47.106 3.763 1.00 . ? 40 ARG E CG 40 ARG E CG 2 2
ATOM 22597 C CD . ARG E 1 4 ? -17.546 -47.176 3.038 1.00 . ? 40 ARG E CD 40 ARG E CD 2 2
ATOM 22598 N NE . ARG E 1 4 ? -18.054 -45.850 2.677 1.00 . ? 40 ARG E NE 40 ARG E NE 2 2
ATOM 22599 C CZ . ARG E 1 4 ? -18.586 -45.547 1.492 1.00 . ? 40 ARG E CZ 40 ARG E CZ 2 2
ATOM 22600 N NH1 . ARG E 1 4 ? -18.685 -46.473 0.548 1.00 . ? 40 ARG E NH1 40 ARG E NH1 2 2
ATOM 22601 N NH2 . ARG E 1 4 ? -19.011 -44.312 1.255 1.00 . ? 40 ARG E NH2 40 ARG E NH2 2 2
ATOM 22602 H H . ARG E 1 4 ? -15.590 -48.005 6.690 1.00 . ? 40 ARG E H 40 ARG E HN 2 2
ATOM 22603 H HE . ARG E 1 4 ? -17.991 -45.144 3.359 1.00 . ? 40 ARG E HE 40 ARG E HE 2 2
ATOM 22604 H HH11 . ARG E 1 4 ? -18.359 -47.406 0.723 1.00 . ? 40 ARG E HH11 40 ARG E HH11 2 2
ATOM 22605 H HH12 . ARG E 1 4 ? -19.081 -46.248 -0.346 1.00 . ? 40 ARG E HH12 40 ARG E HH12 2 2
ATOM 22606 H HH21 . ARG E 1 4 ? -19.410 -44.075 0.363 1.00 . ? 40 ARG E HH21 40 ARG E HH21 2 2
ATOM 22607 H HH22 . ARG E 1 4 ? -18.929 -43.608 1.961 1.00 . ? 40 ARG E HH22 40 ARG E HH22 2 2
ATOM 22608 N N . TYR E 1 5 ? -14.514 -43.892 6.533 1.00 . ? 41 TYR E N 41 TYR E N 2 2
ATOM 22609 C CA . TYR E 1 5 ? -14.561 -42.739 7.413 1.00 . ? 41 TYR E CA 41 TYR E CA 2 2
ATOM 22610 C C . TYR E 1 5 ? -15.866 -41.980 7.225 1.00 . ? 41 TYR E C 41 TYR E C 2 2
ATOM 22611 O O . TYR E 1 5 ? -16.601 -42.213 6.261 1.00 . ? 41 TYR E O 41 TYR E O 2 2
ATOM 22612 C CB . TYR E 1 5 ? -13.368 -41.815 7.164 1.00 . ? 41 TYR E CB 41 TYR E CB 2 2
ATOM 22613 C CG . TYR E 1 5 ? -12.107 -42.199 7.909 1.00 . ? 41 TYR E CG 41 TYR E CG 2 2
ATOM 22614 C CD1 . TYR E 1 5 ? -11.259 -41.219 8.404 1.00 . ? 41 TYR E CD1 41 TYR E CD1 2 2
ATOM 22615 C CD2 . TYR E 1 5 ? -11.759 -43.530 8.116 1.00 . ? 41 TYR E CD2 41 TYR E CD2 2 2
ATOM 22616 C CE1 . TYR E 1 5 ? -10.104 -41.549 9.083 1.00 . ? 41 TYR E CE1 41 TYR E CE1 2 2
ATOM 22617 C CE2 . TYR E 1 5 ? -10.603 -43.870 8.796 1.00 . ? 41 TYR E CE2 41 TYR E CE2 2 2
ATOM 22618 C CZ . TYR E 1 5 ? -9.779 -42.873 9.277 1.00 . ? 41 TYR E CZ 41 TYR E CZ 2 2
ATOM 22619 O OH . TYR E 1 5 ? -8.624 -43.201 9.951 1.00 . ? 41 TYR E OH 41 TYR E OH 2 2
ATOM 22620 H H . TYR E 1 5 ? -14.018 -43.827 5.690 1.00 . ? 41 TYR E H 41 TYR E HN 2 2
ATOM 22621 H HH . TYR E 1 5 ? -8.213 -43.965 9.529 1.00 . ? 41 TYR E HH 41 TYR E HH 2 2
ATOM 22622 N N . ARG E 1 6 ? -16.152 -41.078 8.147 1.00 . ? 42 ARG E N 42 ARG E N 2 2
ATOM 22623 C CA . ARG E 1 6 ? -17.370 -40.289 8.092 1.00 . ? 42 ARG E CA 42 ARG E CA 2 2
ATOM 22624 C C . ARG E 1 6 ? -17.150 -39.039 7.250 1.00 . ? 42 ARG E C 42 ARG E C 2 2
ATOM 22625 O O . ARG E 1 6 ? -16.025 -38.545 7.152 1.00 . ? 42 ARG E O 42 ARG E O 2 2
ATOM 22626 C CB . ARG E 1 6 ? -17.805 -39.909 9.509 1.00 . ? 42 ARG E CB 42 ARG E CB 2 2
ATOM 22627 C CG . ARG E 1 6 ? -17.979 -41.105 10.433 1.00 . ? 42 ARG E CG 42 ARG E CG 2 2
ATOM 22628 C CD . ARG E 1 6 ? -18.370 -40.678 11.836 1.00 . ? 42 ARG E CD 42 ARG E CD 2 2
ATOM 22629 N NE . ARG E 1 6 ? -19.687 -40.060 11.849 1.00 . ? 42 ARG E NE 42 ARG E NE 2 2
ATOM 22630 C CZ . ARG E 1 6 ? -19.933 -38.835 12.297 1.00 . ? 42 ARG E CZ 42 ARG E CZ 2 2
ATOM 22631 N NH1 . ARG E 1 6 ? -18.955 -38.075 12.779 1.00 . ? 42 ARG E NH1 42 ARG E NH1 2 2
ATOM 22632 N NH2 . ARG E 1 6 ? -21.160 -38.354 12.239 1.00 . ? 42 ARG E NH2 42 ARG E NH2 2 2
ATOM 22633 H H . ARG E 1 6 ? -15.521 -40.928 8.882 1.00 . ? 42 ARG E H 42 ARG E HN 2 2
ATOM 22634 H HE . ARG E 1 6 ? -20.439 -40.595 11.494 1.00 . ? 42 ARG E HE 42 ARG E HE 2 2
ATOM 22635 H HH11 . ARG E 1 6 ? -18.012 -38.416 12.808 1.00 . ? 42 ARG E HH11 42 ARG E HH11 2 2
ATOM 22636 H HH12 . ARG E 1 6 ? -19.162 -37.150 13.117 1.00 . ? 42 ARG E HH12 42 ARG E HH12 2 2
ATOM 22637 H HH21 . ARG E 1 6 ? -21.903 -38.910 11.857 1.00 . ? 42 ARG E HH21 42 ARG E HH21 2 2
ATOM 22638 H HH22 . ARG E 1 6 ? -21.350 -37.421 12.579 1.00 . ? 42 ARG E HH22 42 ARG E HH22 2 2
ATOM 22639 N N . PRO E 1 7 ? -18.217 -38.529 6.605 1.00 . ? 43 PRO E N 43 PRO E N 2 2
ATOM 22640 C CA . PRO E 1 7 ? -18.137 -37.324 5.773 1.00 . ? 43 PRO E CA 43 PRO E CA 2 2
ATOM 22641 C C . PRO E 1 7 ? -17.629 -36.129 6.574 1.00 . ? 43 PRO E C 43 PRO E C 2 2
ATOM 22642 O O . PRO E 1 7 ? -18.366 -35.544 7.375 1.00 . ? 43 PRO E O 43 PRO E O 2 2
ATOM 22643 C CB . PRO E 1 7 ? -19.586 -37.086 5.331 1.00 . ? 43 PRO E CB 43 PRO E CB 2 2
ATOM 22644 C CG . PRO E 1 7 ? -20.244 -38.416 5.462 1.00 . ? 43 PRO E CG 43 PRO E CG 2 2
ATOM 22645 C CD . PRO E 1 7 ? -19.578 -39.094 6.626 1.00 . ? 43 PRO E CD 43 PRO E CD 2 2
ATOM 22646 N N . GLY E 1 8 ? -16.366 -35.788 6.364 1.00 . ? 44 GLY E N 44 GLY E N 2 2
ATOM 22647 C CA . GLY E 1 8 ? -15.758 -34.679 7.063 1.00 . ? 44 GLY E CA 44 GLY E CA 2 2
ATOM 22648 C C . GLY E 1 8 ? -14.387 -35.035 7.597 1.00 . ? 44 GLY E C 44 GLY E C 2 2
ATOM 22649 O O . GLY E 1 8 ? -13.495 -34.186 7.650 1.00 . ? 44 GLY E O 44 GLY E O 2 2
ATOM 22650 H H . GLY E 1 8 ? -15.831 -36.307 5.722 1.00 . ? 44 GLY E H 44 GLY E HN 2 2
ATOM 22651 N N . THR E 1 9 ? -14.211 -36.297 7.976 1.00 . ? 45 THR E N 45 THR E N 2 2
ATOM 22652 C CA . THR E 1 9 ? -12.945 -36.765 8.519 1.00 . ? 45 THR E CA 45 THR E CA 2 2
ATOM 22653 C C . THR E 1 9 ? -11.854 -36.812 7.445 1.00 . ? 45 THR E C 45 THR E C 2 2
ATOM 22654 O O . THR E 1 9 ? -10.743 -36.321 7.655 1.00 . ? 45 THR E O 45 THR E O 2 2
ATOM 22655 C CB . THR E 1 9 ? -13.097 -38.146 9.176 1.00 . ? 45 THR E CB 45 THR E CB 2 2
ATOM 22656 O OG1 . THR E 1 9 ? -14.443 -38.290 9.650 1.00 . ? 45 THR E OG1 45 THR E OG1 2 2
ATOM 22657 C CG2 . THR E 1 9 ? -12.144 -38.274 10.354 1.00 . ? 45 THR E CG2 45 THR E CG2 2 2
ATOM 22658 H H . THR E 1 9 ? -14.956 -36.933 7.894 1.00 . ? 45 THR E H 45 THR E HN 2 2
ATOM 22659 H HG1 . THR E 1 9 ? -14.446 -38.842 10.442 1.00 . ? 45 THR E HG1 45 THR E HG1 2 2
ATOM 22660 N N . VAL E 1 10 ? -12.178 -37.379 6.287 1.00 . ? 46 VAL E N 46 VAL E N 2 2
ATOM 22661 C CA . VAL E 1 10 ? -11.215 -37.472 5.194 1.00 . ? 46 VAL E CA 46 VAL E CA 2 2
ATOM 22662 C C . VAL E 1 10 ? -10.968 -36.084 4.608 1.00 . ? 46 VAL E C 46 VAL E C 2 2
ATOM 22663 O O . VAL E 1 10 ? -9.878 -35.781 4.120 1.00 . ? 46 VAL E O 46 VAL E O 2 2
ATOM 22664 C CB . VAL E 1 10 ? -11.681 -38.446 4.093 1.00 . ? 46 VAL E CB 46 VAL E CB 2 2
ATOM 22665 C CG1 . VAL E 1 10 ? -10.648 -38.555 2.983 1.00 . ? 46 VAL E CG1 46 VAL E CG1 2 2
ATOM 22666 C CG2 . VAL E 1 10 ? -11.966 -39.815 4.685 1.00 . ? 46 VAL E CG2 46 VAL E CG2 2 2
ATOM 22667 H H . VAL E 1 10 ? -13.088 -37.725 6.157 1.00 . ? 46 VAL E H 46 VAL E HN 2 2
ATOM 22668 N N . ALA E 1 11 ? -11.989 -35.238 4.676 1.00 . ? 47 ALA E N 47 ALA E N 2 2
ATOM 22669 C CA . ALA E 1 11 ? -11.883 -33.871 4.188 1.00 . ? 47 ALA E CA 47 ALA E CA 2 2
ATOM 22670 C C . ALA E 1 11 ? -10.811 -33.137 4.981 1.00 . ? 47 ALA E C 47 ALA E C 2 2
ATOM 22671 O O . ALA E 1 11 ? -10.002 -32.396 4.425 1.00 . ? 47 ALA E O 47 ALA E O 2 2
ATOM 22672 C CB . ALA E 1 11 ? -13.223 -33.160 4.314 1.00 . ? 47 ALA E CB 47 ALA E CB 2 2
ATOM 22673 H H . ALA E 1 11 ? -12.842 -35.546 5.057 1.00 . ? 47 ALA E H 47 ALA E HN 2 2
ATOM 22674 N N . LEU E 1 12 ? -10.807 -33.374 6.289 1.00 . ? 48 LEU E N 48 LEU E N 2 2
ATOM 22675 C CA . LEU E 1 12 ? -9.827 -32.767 7.179 1.00 . ? 48 LEU E CA 48 LEU E CA 2 2
ATOM 22676 C C . LEU E 1 12 ? -8.425 -33.242 6.822 1.00 . ? 48 LEU E C 48 LEU E C 2 2
ATOM 22677 O O . LEU E 1 12 ? -7.467 -32.472 6.886 1.00 . ? 48 LEU E O 48 LEU E O 2 2
ATOM 22678 C CB . LEU E 1 12 ? -10.141 -33.106 8.638 1.00 . ? 48 LEU E CB 48 LEU E CB 2 2
ATOM 22679 C CG . LEU E 1 12 ? -11.282 -32.321 9.284 1.00 . ? 48 LEU E CG 48 LEU E CG 2 2
ATOM 22680 C CD1 . LEU E 1 12 ? -11.755 -33.017 10.552 1.00 . ? 48 LEU E CD1 48 LEU E CD1 2 2
ATOM 22681 C CD2 . LEU E 1 12 ? -10.846 -30.896 9.588 1.00 . ? 48 LEU E CD2 48 LEU E CD2 2 2
ATOM 22682 H H . LEU E 1 12 ? -11.489 -33.971 6.666 1.00 . ? 48 LEU E H 48 LEU E HN 2 2
ATOM 22683 N N . ARG E 1 13 ? -8.316 -34.516 6.440 1.00 . ? 49 ARG E N 49 ARG E N 2 2
ATOM 22684 C CA . ARG E 1 13 ? -7.035 -35.099 6.051 1.00 . ? 49 ARG E CA 49 ARG E CA 2 2
ATOM 22685 C C . ARG E 1 13 ? -6.449 -34.305 4.889 1.00 . ? 49 ARG E C 49 ARG E C 2 2
ATOM 22686 O O . ARG E 1 13 ? -5.262 -33.982 4.873 1.00 . ? 49 ARG E O 49 ARG E O 2 2
ATOM 22687 C CB . ARG E 1 13 ? -7.207 -36.572 5.654 1.00 . ? 49 ARG E CB 49 ARG E CB 2 2
ATOM 22688 C CG . ARG E 1 13 ? -5.916 -37.378 5.655 1.00 . ? 49 ARG E CG 49 ARG E CG 2 2
ATOM 22689 C CD . ARG E 1 13 ? -5.551 -37.872 4.261 1.00 . ? 49 ARG E CD 49 ARG E CD 2 2
ATOM 22690 N NE . ARG E 1 13 ? -6.318 -39.055 3.863 1.00 . ? 49 ARG E NE 49 ARG E NE 2 2
ATOM 22691 C CZ . ARG E 1 13 ? -5.809 -40.290 3.798 1.00 . ? 49 ARG E CZ 49 ARG E CZ 2 2
ATOM 22692 N NH1 . ARG E 1 13 ? -4.538 -40.504 4.103 1.00 . ? 49 ARG E NH1 49 ARG E NH1 2 2
ATOM 22693 N NH2 . ARG E 1 13 ? -6.573 -41.315 3.437 1.00 . ? 49 ARG E NH2 49 ARG E NH2 2 2
ATOM 22694 H H . ARG E 1 13 ? -9.121 -35.078 6.423 1.00 . ? 49 ARG E H 49 ARG E HN 2 2
ATOM 22695 H HE . ARG E 1 13 ? -7.259 -38.914 3.604 1.00 . ? 49 ARG E HE 49 ARG E HE 2 2
ATOM 22696 H HH11 . ARG E 1 13 ? -4.153 -41.432 4.051 1.00 . ? 49 ARG E HH11 49 ARG E HH11 2 2
ATOM 22697 H HH12 . ARG E 1 13 ? -3.951 -39.741 4.388 1.00 . ? 49 ARG E HH12 49 ARG E HH12 2 2
ATOM 22698 H HH21 . ARG E 1 13 ? -6.182 -42.245 3.392 1.00 . ? 49 ARG E HH21 49 ARG E HH21 2 2
ATOM 22699 H HH22 . ARG E 1 13 ? -7.537 -41.174 3.206 1.00 . ? 49 ARG E HH22 49 ARG E HH22 2 2
ATOM 22700 N N . GLU E 1 14 ? -7.303 -33.979 3.923 1.00 . ? 50 GLU E N 50 GLU E N 2 2
ATOM 22701 C CA . GLU E 1 14 ? -6.884 -33.208 2.760 1.00 . ? 50 GLU E CA 50 GLU E CA 2 2
ATOM 22702 C C . GLU E 1 14 ? -6.529 -31.781 3.160 1.00 . ? 50 GLU E C 50 GLU E C 2 2
ATOM 22703 O O . GLU E 1 14 ? -5.502 -31.249 2.739 1.00 . ? 50 GLU E O 50 GLU E O 2 2
ATOM 22704 C CB . GLU E 1 14 ? -7.970 -33.195 1.684 1.00 . ? 50 GLU E CB 50 GLU E CB 2 2
ATOM 22705 C CG . GLU E 1 14 ? -8.301 -34.564 1.117 1.00 . ? 50 GLU E CG 50 GLU E CG 2 2
ATOM 22706 C CD . GLU E 1 14 ? -9.146 -34.489 -0.136 1.00 . ? 50 GLU E CD 50 GLU E CD 2 2
ATOM 22707 O OE1 . GLU E 1 14 ? -8.935 -35.310 -1.047 1.00 . ? 50 GLU E OE1 50 GLU E OE1 2 2
ATOM 22708 O OE2 . GLU E 1 14 ? -10.031 -33.612 -0.214 1.00 . ? 50 GLU E OE2 50 GLU E OE2 2 2
ATOM 22709 H H . GLU E 1 14 ? -8.238 -34.273 3.992 1.00 . ? 50 GLU E H 50 GLU E HN 2 2
ATOM 22710 N N . ILE E 1 15 ? -7.382 -31.169 3.977 1.00 . ? 51 ILE E N 51 ILE E N 2 2
ATOM 22711 C CA . ILE E 1 15 ? -7.158 -29.802 4.440 1.00 . ? 51 ILE E CA 51 ILE E CA 2 2
ATOM 22712 C C . ILE E 1 15 ? -5.808 -29.681 5.148 1.00 . ? 51 ILE E C 51 ILE E C 2 2
ATOM 22713 O O . ILE E 1 15 ? -4.990 -28.834 4.796 1.00 . ? 51 ILE E O 51 ILE E O 2 2
ATOM 22714 C CB . ILE E 1 15 ? -8.283 -29.323 5.387 1.00 . ? 51 ILE E CB 51 ILE E CB 2 2
ATOM 22715 C CG1 . ILE E 1 15 ? -9.625 -29.289 4.648 1.00 . ? 51 ILE E CG1 51 ILE E CG1 2 2
ATOM 22716 C CG2 . ILE E 1 15 ? -7.956 -27.949 5.963 1.00 . ? 51 ILE E CG2 51 ILE E CG2 2 2
ATOM 22717 C CD1 . ILE E 1 15 ? -10.815 -29.022 5.546 1.00 . ? 51 ILE E CD1 51 ILE E CD1 2 2
ATOM 22718 H H . ILE E 1 15 ? -8.187 -31.650 4.277 1.00 . ? 51 ILE E H 51 ILE E HN 2 2
ATOM 22719 N N . ARG E 1 16 ? -5.573 -30.552 6.125 1.00 . ? 52 ARG E N 52 ARG E N 2 2
ATOM 22720 C CA . ARG E 1 16 ? -4.326 -30.538 6.883 1.00 . ? 52 ARG E CA 52 ARG E CA 2 2
ATOM 22721 C C . ARG E 1 16 ? -3.127 -30.746 5.965 1.00 . ? 52 ARG E C 52 ARG E C 2 2
ATOM 22722 O O . ARG E 1 16 ? -2.090 -30.101 6.127 1.00 . ? 52 ARG E O 52 ARG E O 2 2
ATOM 22723 C CB . ARG E 1 16 ? -4.339 -31.612 7.978 1.00 . ? 52 ARG E CB 52 ARG E CB 2 2
ATOM 22724 C CG . ARG E 1 16 ? -5.389 -31.406 9.064 1.00 . ? 52 ARG E CG 52 ARG E CG 2 2
ATOM 22725 C CD . ARG E 1 16 ? -5.370 -32.556 10.062 1.00 . ? 52 ARG E CD 52 ARG E CD 2 2
ATOM 22726 N NE . ARG E 1 16 ? -6.522 -32.535 10.967 1.00 . ? 52 ARG E NE 52 ARG E NE 2 2
ATOM 22727 C CZ . ARG E 1 16 ? -7.287 -33.599 11.218 1.00 . ? 52 ARG E CZ 52 ARG E CZ 2 2
ATOM 22728 N NH1 . ARG E 1 16 ? -7.021 -34.765 10.635 1.00 . ? 52 ARG E NH1 52 ARG E NH1 2 2
ATOM 22729 N NH2 . ARG E 1 16 ? -8.315 -33.499 12.054 1.00 . ? 52 ARG E NH2 52 ARG E NH2 2 2
ATOM 22730 H H . ARG E 1 16 ? -6.256 -31.227 6.339 1.00 . ? 52 ARG E H 52 ARG E HN 2 2
ATOM 22731 H HE . ARG E 1 16 ? -6.727 -31.685 11.420 1.00 . ? 52 ARG E HE 52 ARG E HE 2 2
ATOM 22732 H HH11 . ARG E 1 16 ? -7.595 -35.570 10.822 1.00 . ? 52 ARG E HH11 52 ARG E HH11 2 2
ATOM 22733 H HH12 . ARG E 1 16 ? -6.243 -34.850 10.007 1.00 . ? 52 ARG E HH12 52 ARG E HH12 2 2
ATOM 22734 H HH21 . ARG E 1 16 ? -8.523 -32.621 12.502 1.00 . ? 52 ARG E HH21 52 ARG E HH21 2 2
ATOM 22735 H HH22 . ARG E 1 16 ? -8.891 -34.299 12.247 1.00 . ? 52 ARG E HH22 52 ARG E HH22 2 2
ATOM 22736 N N . ARG E 1 17 ? -3.283 -31.642 4.999 1.00 . ? 53 ARG E N 53 ARG E N 2 2
ATOM 22737 C CA . ARG E 1 17 ? -2.219 -31.947 4.052 1.00 . ? 53 ARG E CA 53 ARG E CA 2 2
ATOM 22738 C C . ARG E 1 17 ? -1.906 -30.758 3.145 1.00 . ? 53 ARG E C 53 ARG E C 2 2
ATOM 22739 O O . ARG E 1 17 ? -0.778 -30.268 3.125 1.00 . ? 53 ARG E O 53 ARG E O 2 2
ATOM 22740 C CB . ARG E 1 17 ? -2.590 -33.178 3.210 1.00 . ? 53 ARG E CB 53 ARG E CB 2 2
ATOM 22741 C CG . ARG E 1 17 ? -1.717 -33.400 1.979 1.00 . ? 53 ARG E CG 53 ARG E CG 2 2
ATOM 22742 C CD . ARG E 1 17 ? -2.244 -34.551 1.132 1.00 . ? 53 ARG E CD 53 ARG E CD 2 2
ATOM 22743 N NE . ARG E 1 17 ? -1.693 -34.549 -0.225 1.00 . ? 53 ARG E NE 53 ARG E NE 2 2
ATOM 22744 C CZ . ARG E 1 17 ? -2.093 -35.375 -1.195 1.00 . ? 53 ARG E CZ 53 ARG E CZ 2 2
ATOM 22745 N NH1 . ARG E 1 17 ? -3.047 -36.274 -0.962 1.00 . ? 53 ARG E NH1 53 ARG E NH1 2 2
ATOM 22746 N NH2 . ARG E 1 17 ? -1.539 -35.296 -2.400 1.00 . ? 53 ARG E NH2 53 ARG E NH2 2 2
ATOM 22747 H H . ARG E 1 17 ? -4.140 -32.117 4.923 1.00 . ? 53 ARG E H 53 ARG E HN 2 2
ATOM 22748 H HE . ARG E 1 17 ? -0.977 -33.899 -0.424 1.00 . ? 53 ARG E HE 53 ARG E HE 2 2
ATOM 22749 H HH11 . ARG E 1 17 ? -3.345 -36.894 -1.695 1.00 . ? 53 ARG E HH11 53 ARG E HH11 2 2
ATOM 22750 H HH12 . ARG E 1 17 ? -3.467 -36.345 -0.049 1.00 . ? 53 ARG E HH12 53 ARG E HH12 2 2
ATOM 22751 H HH21 . ARG E 1 17 ? -0.818 -34.617 -2.580 1.00 . ? 53 ARG E HH21 53 ARG E HH21 2 2
ATOM 22752 H HH22 . ARG E 1 17 ? -1.831 -35.917 -3.134 1.00 . ? 53 ARG E HH22 53 ARG E HH22 2 2
ATOM 22753 N N . TYR E 1 18 ? -2.915 -30.275 2.427 1.00 . ? 54 TYR E N 54 TYR E N 2 2
ATOM 22754 C CA . TYR E 1 18 ? -2.728 -29.173 1.487 1.00 . ? 54 TYR E CA 54 TYR E CA 2 2
ATOM 22755 C C . TYR E 1 18 ? -2.342 -27.854 2.151 1.00 . ? 54 TYR E C 54 TYR E C 2 2
ATOM 22756 O O . TYR E 1 18 ? -1.722 -27.002 1.523 1.00 . ? 54 TYR E O 54 TYR E O 2 2
ATOM 22757 C CB . TYR E 1 18 ? -3.938 -29.012 0.566 1.00 . ? 54 TYR E CB 54 TYR E CB 2 2
ATOM 22758 C CG . TYR E 1 18 ? -4.178 -30.214 -0.325 1.00 . ? 54 TYR E CG 54 TYR E CG 2 2
ATOM 22759 C CD1 . TYR E 1 18 ? -5.376 -30.913 -0.274 1.00 . ? 54 TYR E CD1 54 TYR E CD1 2 2
ATOM 22760 C CD2 . TYR E 1 18 ? -3.201 -30.659 -1.208 1.00 . ? 54 TYR E CD2 54 TYR E CD2 2 2
ATOM 22761 C CE1 . TYR E 1 18 ? -5.596 -32.019 -1.073 1.00 . ? 54 TYR E CE1 54 TYR E CE1 2 2
ATOM 22762 C CE2 . TYR E 1 18 ? -3.411 -31.763 -2.013 1.00 . ? 54 TYR E CE2 54 TYR E CE2 2 2
ATOM 22763 C CZ . TYR E 1 18 ? -4.611 -32.441 -1.941 1.00 . ? 54 TYR E CZ 54 TYR E CZ 2 2
ATOM 22764 O OH . TYR E 1 18 ? -4.826 -33.543 -2.739 1.00 . ? 54 TYR E OH 54 TYR E OH 2 2
ATOM 22765 H H . TYR E 1 18 ? -3.813 -30.662 2.539 1.00 . ? 54 TYR E H 54 TYR E HN 2 2
ATOM 22766 H HH . TYR E 1 18 ? -5.774 -33.702 -2.823 1.00 . ? 54 TYR E HH 54 TYR E HH 2 2
ATOM 22767 N N . GLN E 1 19 ? -2.713 -27.676 3.409 1.00 . ? 55 GLN E N 55 GLN E N 2 2
ATOM 22768 C CA . GLN E 1 19 ? -2.368 -26.453 4.126 1.00 . ? 55 GLN E CA 55 GLN E CA 2 2
ATOM 22769 C C . GLN E 1 19 ? -0.941 -26.514 4.662 1.00 . ? 55 GLN E C 55 GLN E C 2 2
ATOM 22770 O O . GLN E 1 19 ? -0.382 -25.504 5.088 1.00 . ? 55 GLN E O 55 GLN E O 2 2
ATOM 22771 C CB . GLN E 1 19 ? -3.358 -26.169 5.254 1.00 . ? 55 GLN E CB 55 GLN E CB 2 2
ATOM 22772 C CG . GLN E 1 19 ? -4.697 -25.632 4.777 1.00 . ? 55 GLN E CG 55 GLN E CG 2 2
ATOM 22773 C CD . GLN E 1 19 ? -5.527 -25.043 5.900 1.00 . ? 55 GLN E CD 55 GLN E CD 2 2
ATOM 22774 O OE1 . GLN E 1 19 ? -5.435 -25.471 7.055 1.00 . ? 55 GLN E OE1 55 GLN E OE1 2 2
ATOM 22775 N NE2 . GLN E 1 19 ? -6.341 -24.053 5.570 1.00 . ? 55 GLN E NE2 55 GLN E NE2 2 2
ATOM 22776 H H . GLN E 1 19 ? -3.241 -28.368 3.861 1.00 . ? 55 GLN E H 55 GLN E HN 2 2
ATOM 22777 H HE21 . GLN E 1 19 ? -6.357 -23.762 4.629 1.00 . ? 55 GLN E HE21 55 GLN E HE21 2 2
ATOM 22778 H HE22 . GLN E 1 19 ? -6.896 -23.653 6.270 1.00 . ? 55 GLN E HE22 55 GLN E HE22 2 2
ATOM 22779 N N . LYS E 1 20 ? -0.359 -27.704 4.635 1.00 . ? 56 LYS E N 56 LYS E N 2 2
ATOM 22780 C CA . LYS E 1 20 ? 1.005 -27.905 5.113 1.00 . ? 56 LYS E CA 56 LYS E CA 2 2
ATOM 22781 C C . LYS E 1 20 ? 1.981 -28.035 3.946 1.00 . ? 56 LYS E C 56 LYS E C 2 2
ATOM 22782 O O . LYS E 1 20 ? 3.124 -27.572 4.021 1.00 . ? 56 LYS E O 56 LYS E O 2 2
ATOM 22783 C CB . LYS E 1 20 ? 1.075 -29.162 5.989 1.00 . ? 56 LYS E CB 56 LYS E CB 2 2
ATOM 22784 C CG . LYS E 1 20 ? 2.487 -29.597 6.354 1.00 . ? 56 LYS E CG 56 LYS E CG 2 2
ATOM 22785 C CD . LYS E 1 20 ? 2.536 -31.074 6.717 1.00 . ? 56 LYS E CD 56 LYS E CD 2 2
ATOM 22786 C CE . LYS E 1 20 ? 3.969 -31.578 6.769 1.00 . ? 56 LYS E CE 56 LYS E CE 2 2
ATOM 22787 N NZ . LYS E 1 20 ? 4.046 -33.017 7.137 1.00 . ? 56 LYS E NZ 56 LYS E NZ 2 2
ATOM 22788 H H . LYS E 1 20 ? -0.862 -28.473 4.287 1.00 . ? 56 LYS E H 56 LYS E HN 2 2
ATOM 22789 H HZ1 . LYS E 1 20 ? 5.042 -33.323 7.188 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 2 2
ATOM 22790 H HZ2 . LYS E 1 20 ? 3.555 -33.600 6.426 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 2 2
ATOM 22791 H HZ3 . LYS E 1 20 ? 3.600 -33.175 8.063 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 2 2
ATOM 22792 N N . SER E 1 21 ? 1.518 -28.664 2.874 1.00 . ? 57 SER E N 57 SER E N 2 2
ATOM 22793 C CA . SER E 1 21 ? 2.336 -28.885 1.694 1.00 . ? 57 SER E CA 57 SER E CA 2 2
ATOM 22794 C C . SER E 1 21 ? 2.627 -27.593 0.934 1.00 . ? 57 SER E C 57 SER E C 2 2
ATOM 22795 O O . SER E 1 21 ? 1.971 -26.568 1.138 1.00 . ? 57 SER E O 57 SER E O 2 2
ATOM 22796 C CB . SER E 1 21 ? 1.675 -29.920 0.784 1.00 . ? 57 SER E CB 57 SER E CB 2 2
ATOM 22797 O OG . SER E 1 21 ? 0.387 -29.501 0.367 1.00 . ? 57 SER E OG 57 SER E OG 2 2
ATOM 22798 H H . SER E 1 21 ? 0.594 -28.991 2.876 1.00 . ? 57 SER E H 57 SER E HN 2 2
ATOM 22799 H HG . SER E 1 21 ? 0.354 -29.520 -0.604 1.00 . ? 57 SER E HG 57 SER E HG 2 2
ATOM 22800 N N . THR E 1 22 ? 3.628 -27.651 0.071 1.00 . ? 58 THR E N 58 THR E N 2 2
ATOM 22801 C CA . THR E 1 22 ? 4.032 -26.502 -0.718 1.00 . ? 58 THR E CA 58 THR E CA 2 2
ATOM 22802 C C . THR E 1 22 ? 4.278 -26.903 -2.175 1.00 . ? 58 THR E C 58 THR E C 2 2
ATOM 22803 O O . THR E 1 22 ? 5.409 -26.858 -2.669 1.00 . ? 58 THR E O 58 THR E O 2 2
ATOM 22804 C CB . THR E 1 22 ? 5.315 -25.875 -0.136 1.00 . ? 58 THR E CB 58 THR E CB 2 2
ATOM 22805 O OG1 . THR E 1 22 ? 5.312 -26.030 1.294 1.00 . ? 58 THR E OG1 58 THR E OG1 2 2
ATOM 22806 C CG2 . THR E 1 22 ? 5.389 -24.395 -0.476 1.00 . ? 58 THR E CG2 58 THR E CG2 2 2
ATOM 22807 H H . THR E 1 22 ? 4.111 -28.495 -0.041 1.00 . ? 58 THR E H 58 THR E HN 2 2
ATOM 22808 H HG1 . THR E 1 22 ? 4.429 -26.294 1.582 1.00 . ? 58 THR E HG1 58 THR E HG1 2 2
ATOM 22809 N N . GLU E 1 23 ? 3.218 -27.321 -2.852 1.00 . ? 59 GLU E N 59 GLU E N 2 2
ATOM 22810 C CA . GLU E 1 23 ? 3.313 -27.716 -4.249 1.00 . ? 59 GLU E CA 59 GLU E CA 2 2
ATOM 22811 C C . GLU E 1 23 ? 2.191 -27.083 -5.064 1.00 . ? 59 GLU E C 59 GLU E C 2 2
ATOM 22812 O O . GLU E 1 23 ? 1.288 -26.445 -4.509 1.00 . ? 59 GLU E O 59 GLU E O 2 2
ATOM 22813 C CB . GLU E 1 23 ? 3.303 -29.242 -4.410 1.00 . ? 59 GLU E CB 59 GLU E CB 2 2
ATOM 22814 C CG . GLU E 1 23 ? 1.940 -29.896 -4.233 1.00 . ? 59 GLU E CG 59 GLU E CG 2 2
ATOM 22815 C CD . GLU E 1 23 ? 1.513 -29.980 -2.786 1.00 . ? 59 GLU E CD 59 GLU E CD 2 2
ATOM 22816 O OE1 . GLU E 1 23 ? 1.724 -31.041 -2.164 1.00 . ? 59 GLU E OE1 59 GLU E OE1 2 2
ATOM 22817 O OE2 . GLU E 1 23 ? 0.970 -28.986 -2.265 1.00 . ? 59 GLU E OE2 59 GLU E OE2 2 2
ATOM 22818 H H . GLU E 1 23 ? 2.348 -27.371 -2.400 1.00 . ? 59 GLU E H 59 GLU E HN 2 2
ATOM 22819 N N . LEU E 1 24 ? 2.246 -27.271 -6.376 1.00 . ? 60 LEU E N 60 LEU E N 2 2
ATOM 22820 C CA . LEU E 1 24 ? 1.242 -26.722 -7.275 1.00 . ? 60 LEU E CA 60 LEU E CA 2 2
ATOM 22821 C C . LEU E 1 24 ? -0.008 -27.593 -7.267 1.00 . ? 60 LEU E C 60 LEU E C 2 2
ATOM 22822 O O . LEU E 1 24 ? 0.080 -28.822 -7.313 1.00 . ? 60 LEU E O 60 LEU E O 2 2
ATOM 22823 C CB . LEU E 1 24 ? 1.801 -26.620 -8.698 1.00 . ? 60 LEU E CB 60 LEU E CB 2 2
ATOM 22824 C CG . LEU E 1 24 ? 3.055 -25.760 -8.874 1.00 . ? 60 LEU E CG 60 LEU E CG 2 2
ATOM 22825 C CD1 . LEU E 1 24 ? 3.545 -25.828 -10.310 1.00 . ? 60 LEU E CD1 60 LEU E CD1 2 2
ATOM 22826 C CD2 . LEU E 1 24 ? 2.780 -24.320 -8.470 1.00 . ? 60 LEU E CD2 60 LEU E CD2 2 2
ATOM 22827 H H . LEU E 1 24 ? 2.978 -27.810 -6.751 1.00 . ? 60 LEU E H 60 LEU E HN 2 2
ATOM 22828 N N . LEU E 1 25 ? -1.168 -26.956 -7.231 1.00 . ? 61 LEU E N 61 LEU E N 2 2
ATOM 22829 C CA . LEU E 1 25 ? -2.430 -27.676 -7.202 1.00 . ? 61 LEU E CA 61 LEU E CA 2 2
ATOM 22830 C C . LEU E 1 25 ? -3.002 -27.845 -8.603 1.00 . ? 61 LEU E C 61 LEU E C 2 2
ATOM 22831 O O . LEU E 1 25 ? -3.644 -28.857 -8.904 1.00 . ? 61 LEU E O 61 LEU E O 2 2
ATOM 22832 C CB . LEU E 1 25 ? -3.436 -26.968 -6.294 1.00 . ? 61 LEU E CB 61 LEU E CB 2 2
ATOM 22833 C CG . LEU E 1 25 ? -3.048 -26.857 -4.815 1.00 . ? 61 LEU E CG 61 LEU E CG 2 2
ATOM 22834 C CD1 . LEU E 1 25 ? -4.127 -26.126 -4.033 1.00 . ? 61 LEU E CD1 61 LEU E CD1 2 2
ATOM 22835 C CD2 . LEU E 1 25 ? -2.788 -28.235 -4.219 1.00 . ? 61 LEU E CD2 61 LEU E CD2 2 2
ATOM 22836 H H . LEU E 1 25 ? -1.175 -25.968 -7.243 1.00 . ? 61 LEU E H 61 LEU E HN 2 2
ATOM 22837 N N . ILE E 1 26 ? -2.762 -26.861 -9.457 1.00 . ? 62 ILE E N 62 ILE E N 2 2
ATOM 22838 C CA . ILE E 1 26 ? -3.253 -26.910 -10.826 1.00 . ? 62 ILE E CA 62 ILE E CA 2 2
ATOM 22839 C C . ILE E 1 26 ? -2.275 -27.688 -11.706 1.00 . ? 62 ILE E C 62 ILE E C 2 2
ATOM 22840 O O . ILE E 1 26 ? -1.065 -27.670 -11.466 1.00 . ? 62 ILE E O 62 ILE E O 2 2
ATOM 22841 C CB . ILE E 1 26 ? -3.462 -25.493 -11.412 1.00 . ? 62 ILE E CB 62 ILE E CB 2 2
ATOM 22842 C CG1 . ILE E 1 26 ? -4.278 -24.628 -10.445 1.00 . ? 62 ILE E CG1 62 ILE E CG1 2 2
ATOM 22843 C CG2 . ILE E 1 26 ? -4.156 -25.570 -12.767 1.00 . ? 62 ILE E CG2 62 ILE E CG2 2 2
ATOM 22844 C CD1 . ILE E 1 26 ? -4.521 -23.213 -10.932 1.00 . ? 62 ILE E CD1 62 ILE E CD1 2 2
ATOM 22845 H H . ILE E 1 26 ? -2.240 -26.084 -9.161 1.00 . ? 62 ILE E H 62 ILE E HN 2 2
ATOM 22846 N N . ARG E 1 27 ? -2.803 -28.390 -12.701 1.00 . ? 63 ARG E N 63 ARG E N 2 2
ATOM 22847 C CA . ARG E 1 27 ? -1.974 -29.163 -13.614 1.00 . ? 63 ARG E CA 63 ARG E CA 2 2
ATOM 22848 C C . ARG E 1 27 ? -1.296 -28.236 -14.616 1.00 . ? 63 ARG E C 63 ARG E C 2 2
ATOM 22849 O O . ARG E 1 27 ? -1.958 -27.425 -15.270 1.00 . ? 63 ARG E O 63 ARG E O 2 2
ATOM 22850 C CB . ARG E 1 27 ? -2.805 -30.234 -14.321 1.00 . ? 63 ARG E CB 63 ARG E CB 2 2
ATOM 22851 C CG . ARG E 1 27 ? -3.223 -31.382 -13.417 1.00 . ? 63 ARG E CG 63 ARG E CG 2 2
ATOM 22852 C CD . ARG E 1 27 ? -2.091 -32.376 -13.239 1.00 . ? 63 ARG E CD 63 ARG E CD 2 2
ATOM 22853 N NE . ARG E 1 27 ? -2.239 -33.175 -12.026 1.00 . ? 63 ARG E NE 63 ARG E NE 2 2
ATOM 22854 C CZ . ARG E 1 27 ? -1.212 -33.583 -11.281 1.00 . ? 63 ARG E CZ 63 ARG E CZ 2 2
ATOM 22855 N NH1 . ARG E 1 27 ? 0.031 -33.263 -11.628 1.00 . ? 63 ARG E NH1 63 ARG E NH1 2 2
ATOM 22856 N NH2 . ARG E 1 27 ? -1.430 -34.302 -10.186 1.00 . ? 63 ARG E NH2 63 ARG E NH2 2 2
ATOM 22857 H H . ARG E 1 27 ? -3.772 -28.378 -12.833 1.00 . ? 63 ARG E H 63 ARG E HN 2 2
ATOM 22858 H HE . ARG E 1 27 ? -3.155 -33.422 -11.755 1.00 . ? 63 ARG E HE 63 ARG E HE 2 2
ATOM 22859 H HH11 . ARG E 1 27 ? 0.807 -33.574 -11.068 1.00 . ? 63 ARG E HH11 63 ARG E HH11 2 2
ATOM 22860 H HH12 . ARG E 1 27 ? 0.202 -32.709 -12.450 1.00 . ? 63 ARG E HH12 63 ARG E HH12 2 2
ATOM 22861 H HH21 . ARG E 1 27 ? -2.367 -34.536 -9.917 1.00 . ? 63 ARG E HH21 63 ARG E HH21 2 2
ATOM 22862 H HH22 . ARG E 1 27 ? -0.657 -34.617 -9.621 1.00 . ? 63 ARG E HH22 63 ARG E HH22 2 2
ATOM 22863 N N . LYS E 1 28 ? 0.018 -28.381 -14.730 1.00 . ? 64 LYS E N 64 LYS E N 2 2
ATOM 22864 C CA . LYS E 1 28 ? 0.843 -27.549 -15.606 1.00 . ? 64 LYS E CA 64 LYS E CA 2 2
ATOM 22865 C C . LYS E 1 28 ? 0.353 -27.512 -17.053 1.00 . ? 64 LYS E C 64 LYS E C 2 2
ATOM 22866 O O . LYS E 1 28 ? 0.043 -26.439 -17.577 1.00 . ? 64 LYS E O 64 LYS E O 2 2
ATOM 22867 C CB . LYS E 1 28 ? 2.302 -28.017 -15.546 1.00 . ? 64 LYS E CB 64 LYS E CB 2 2
ATOM 22868 C CG . LYS E 1 28 ? 3.278 -27.156 -16.331 1.00 . ? 64 LYS E CG 64 LYS E CG 2 2
ATOM 22869 C CD . LYS E 1 28 ? 3.502 -25.812 -15.658 1.00 . ? 64 LYS E CD 64 LYS E CD 2 2
ATOM 22870 C CE . LYS E 1 28 ? 4.464 -24.946 -16.457 1.00 . ? 64 LYS E CE 64 LYS E CE 2 2
ATOM 22871 N NZ . LYS E 1 28 ? 5.850 -25.481 -16.420 1.00 . ? 64 LYS E NZ 64 LYS E NZ 2 2
ATOM 22872 H H . LYS E 1 28 ? 0.456 -29.089 -14.211 1.00 . ? 64 LYS E H 64 LYS E HN 2 2
ATOM 22873 H HZ1 . LYS E 1 28 ? 6.428 -25.041 -17.165 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 2 2
ATOM 22874 H HZ2 . LYS E 1 28 ? 5.842 -26.508 -16.572 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 2 2
ATOM 22875 H HZ3 . LYS E 1 28 ? 6.285 -25.287 -15.494 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 2 2
ATOM 22876 N N . LEU E 1 29 ? 0.284 -28.677 -17.690 1.00 . ? 65 LEU E N 65 LEU E N 2 2
ATOM 22877 C CA . LEU E 1 29 ? -0.143 -28.772 -19.086 1.00 . ? 65 LEU E CA 65 LEU E CA 2 2
ATOM 22878 C C . LEU E 1 29 ? -1.501 -28.103 -19.369 1.00 . ? 65 LEU E C 65 LEU E C 2 2
ATOM 22879 O O . LEU E 1 29 ? -1.569 -27.191 -20.197 1.00 . ? 65 LEU E O 65 LEU E O 2 2
ATOM 22880 C CB . LEU E 1 29 ? -0.092 -30.215 -19.596 1.00 . ? 65 LEU E CB 65 LEU E CB 2 2
ATOM 22881 C CG . LEU E 1 29 ? -0.324 -30.414 -21.094 1.00 . ? 65 LEU E CG 65 LEU E CG 2 2
ATOM 22882 C CD1 . LEU E 1 29 ? 0.707 -29.644 -21.907 1.00 . ? 65 LEU E CD1 65 LEU E CD1 2 2
ATOM 22883 C CD2 . LEU E 1 29 ? -0.281 -31.894 -21.437 1.00 . ? 65 LEU E CD2 65 LEU E CD2 2 2
ATOM 22884 H H . LEU E 1 29 ? 0.534 -29.498 -17.209 1.00 . ? 65 LEU E H 65 LEU E HN 2 2
ATOM 22885 N N . PRO E 1 30 ? -2.600 -28.535 -18.707 1.00 . ? 66 PRO E N 66 PRO E N 2 2
ATOM 22886 C CA . PRO E 1 30 ? -3.933 -27.945 -18.920 1.00 . ? 66 PRO E CA 66 PRO E CA 2 2
ATOM 22887 C C . PRO E 1 30 ? -3.959 -26.437 -18.663 1.00 . ? 66 PRO E C 66 PRO E C 2 2
ATOM 22888 O O . PRO E 1 30 ? -4.642 -25.692 -19.368 1.00 . ? 66 PRO E O 66 PRO E O 2 2
ATOM 22889 C CB . PRO E 1 30 ? -4.815 -28.666 -17.896 1.00 . ? 66 PRO E CB 66 PRO E CB 2 2
ATOM 22890 C CG . PRO E 1 30 ? -4.116 -29.954 -17.652 1.00 . ? 66 PRO E CG 66 PRO E CG 2 2
ATOM 22891 C CD . PRO E 1 30 ? -2.650 -29.635 -17.727 1.00 . ? 66 PRO E CD 66 PRO E CD 2 2
ATOM 22892 N N . PHE E 1 31 ? -3.200 -25.993 -17.667 1.00 . ? 67 PHE E N 67 PHE E N 2 2
ATOM 22893 C CA . PHE E 1 31 ? -3.148 -24.580 -17.322 1.00 . ? 67 PHE E CA 67 PHE E CA 2 2
ATOM 22894 C C . PHE E 1 31 ? -2.567 -23.756 -18.464 1.00 . ? 67 PHE E C 67 PHE E C 2 2
ATOM 22895 O O . PHE E 1 31 ? -3.187 -22.794 -18.914 1.00 . ? 67 PHE E O 67 PHE E O 2 2
ATOM 22896 C CB . PHE E 1 31 ? -2.345 -24.354 -16.038 1.00 . ? 67 PHE E CB 67 PHE E CB 2 2
ATOM 22897 C CG . PHE E 1 31 ? -2.385 -22.936 -15.544 1.00 . ? 67 PHE E CG 67 PHE E CG 2 2
ATOM 22898 C CD1 . PHE E 1 31 ? -3.496 -22.455 -14.870 1.00 . ? 67 PHE E CD1 67 PHE E CD1 2 2
ATOM 22899 C CD2 . PHE E 1 31 ? -1.315 -22.083 -15.758 1.00 . ? 67 PHE E CD2 67 PHE E CD2 2 2
ATOM 22900 C CE1 . PHE E 1 31 ? -3.541 -21.149 -14.419 1.00 . ? 67 PHE E CE1 67 PHE E CE1 2 2
ATOM 22901 C CE2 . PHE E 1 31 ? -1.352 -20.776 -15.311 1.00 . ? 67 PHE E CE2 67 PHE E CE2 2 2
ATOM 22902 C CZ . PHE E 1 31 ? -2.468 -20.307 -14.640 1.00 . ? 67 PHE E CZ 67 PHE E CZ 2 2
ATOM 22903 H H . PHE E 1 31 ? -2.654 -26.630 -17.156 1.00 . ? 67 PHE E H 67 PHE E HN 2 2
ATOM 22904 N N . GLN E 1 32 ? -1.393 -24.152 -18.948 1.00 . ? 68 GLN E N 68 GLN E N 2 2
ATOM 22905 C CA . GLN E 1 32 ? -0.739 -23.428 -20.032 1.00 . ? 68 GLN E CA 68 GLN E CA 2 2
ATOM 22906 C C . GLN E 1 32 ? -1.556 -23.472 -21.318 1.00 . ? 68 GLN E C 68 GLN E C 2 2
ATOM 22907 O O . GLN E 1 32 ? -1.549 -22.519 -22.098 1.00 . ? 68 GLN E O 68 GLN E O 2 2
ATOM 22908 C CB . GLN E 1 32 ? 0.699 -23.906 -20.260 1.00 . ? 68 GLN E CB 68 GLN E CB 2 2
ATOM 22909 C CG . GLN E 1 32 ? 0.836 -25.203 -21.039 1.00 . ? 68 GLN E CG 68 GLN E CG 2 2
ATOM 22910 C CD . GLN E 1 32 ? 2.071 -25.214 -21.918 1.00 . ? 68 GLN E CD 68 GLN E CD 2 2
ATOM 22911 O OE1 . GLN E 1 32 ? 2.029 -24.806 -23.078 1.00 . ? 68 GLN E OE1 68 GLN E OE1 2 2
ATOM 22912 N NE2 . GLN E 1 32 ? 3.180 -25.672 -21.371 1.00 . ? 68 GLN E NE2 68 GLN E NE2 2 2
ATOM 22913 H H . GLN E 1 32 ? -0.958 -24.949 -18.567 1.00 . ? 68 GLN E H 68 GLN E HN 2 2
ATOM 22914 H HE21 . GLN E 1 32 ? 3.145 -25.975 -20.441 1.00 . ? 68 GLN E HE21 68 GLN E HE21 2 2
ATOM 22915 H HE22 . GLN E 1 32 ? 3.997 -25.689 -21.917 1.00 . ? 68 GLN E HE22 68 GLN E HE22 2 2
ATOM 22916 N N . ARG E 1 33 ? -2.270 -24.575 -21.528 1.00 . ? 69 ARG E N 69 ARG E N 2 2
ATOM 22917 C CA . ARG E 1 33 ? -3.105 -24.726 -22.714 1.00 . ? 69 ARG E CA 69 ARG E CA 2 2
ATOM 22918 C C . ARG E 1 33 ? -4.223 -23.689 -22.705 1.00 . ? 69 ARG E C 69 ARG E C 2 2
ATOM 22919 O O . ARG E 1 33 ? -4.536 -23.086 -23.734 1.00 . ? 69 ARG E O 69 ARG E O 2 2
ATOM 22920 C CB . ARG E 1 33 ? -3.684 -26.142 -22.804 1.00 . ? 69 ARG E CB 69 ARG E CB 2 2
ATOM 22921 C CG . ARG E 1 33 ? -2.677 -27.209 -23.212 1.00 . ? 69 ARG E CG 69 ARG E CG 2 2
ATOM 22922 C CD . ARG E 1 33 ? -3.369 -28.489 -23.669 1.00 . ? 69 ARG E CD 69 ARG E CD 2 2
ATOM 22923 N NE . ARG E 1 33 ? -4.284 -29.019 -22.654 1.00 . ? 69 ARG E NE 69 ARG E NE 2 2
ATOM 22924 C CZ . ARG E 1 33 ? -4.268 -30.278 -22.209 1.00 . ? 69 ARG E CZ 69 ARG E CZ 2 2
ATOM 22925 N NH1 . ARG E 1 33 ? -3.388 -31.147 -22.690 1.00 . ? 69 ARG E NH1 69 ARG E NH1 2 2
ATOM 22926 N NH2 . ARG E 1 33 ? -5.151 -30.668 -21.296 1.00 . ? 69 ARG E NH2 69 ARG E NH2 2 2
ATOM 22927 H H . ARG E 1 33 ? -2.226 -25.306 -20.872 1.00 . ? 69 ARG E H 69 ARG E HN 2 2
ATOM 22928 H HE . ARG E 1 33 ? -4.958 -28.400 -22.289 1.00 . ? 69 ARG E HE 69 ARG E HE 2 2
ATOM 22929 H HH11 . ARG E 1 33 ? -2.733 -30.865 -23.396 1.00 . ? 69 ARG E HH11 69 ARG E HH11 2 2
ATOM 22930 H HH12 . ARG E 1 33 ? -3.373 -32.095 -22.351 1.00 . ? 69 ARG E HH12 69 ARG E HH12 2 2
ATOM 22931 H HH21 . ARG E 1 33 ? -5.831 -30.021 -20.945 1.00 . ? 69 ARG E HH21 69 ARG E HH21 2 2
ATOM 22932 H HH22 . ARG E 1 33 ? -5.143 -31.614 -20.954 1.00 . ? 69 ARG E HH22 69 ARG E HH22 2 2
ATOM 22933 N N . LEU E 1 34 ? -4.806 -23.471 -21.529 1.00 . ? 70 LEU E N 70 LEU E N 2 2
ATOM 22934 C CA . LEU E 1 34 ? -5.879 -22.496 -21.372 1.00 . ? 70 LEU E CA 70 LEU E CA 2 2
ATOM 22935 C C . LEU E 1 34 ? -5.341 -21.080 -21.545 1.00 . ? 70 LEU E C 70 LEU E C 2 2
ATOM 22936 O O . LEU E 1 34 ? -5.969 -20.238 -22.193 1.00 . ? 70 LEU E O 70 LEU E O 2 2
ATOM 22937 C CB . LEU E 1 34 ? -6.548 -22.644 -20.000 1.00 . ? 70 LEU E CB 70 LEU E CB 2 2
ATOM 22938 C CG . LEU E 1 34 ? -7.605 -21.593 -19.645 1.00 . ? 70 LEU E CG 70 LEU E CG 2 2
ATOM 22939 C CD1 . LEU E 1 34 ? -8.828 -21.725 -20.540 1.00 . ? 70 LEU E CD1 70 LEU E CD1 2 2
ATOM 22940 C CD2 . LEU E 1 34 ? -7.991 -21.686 -18.177 1.00 . ? 70 LEU E CD2 70 LEU E CD2 2 2
ATOM 22941 H H . LEU E 1 34 ? -4.508 -23.985 -20.746 1.00 . ? 70 LEU E H 70 LEU E HN 2 2
ATOM 22942 N N . VAL E 1 35 ? -4.170 -20.830 -20.968 1.00 . ? 71 VAL E N 71 VAL E N 2 2
ATOM 22943 C CA . VAL E 1 35 ? -3.531 -19.522 -21.059 1.00 . ? 71 VAL E CA 71 VAL E CA 2 2
ATOM 22944 C C . VAL E 1 35 ? -3.301 -19.142 -22.519 1.00 . ? 71 VAL E C 71 VAL E C 2 2
ATOM 22945 O O . VAL E 1 35 ? -3.616 -18.026 -22.936 1.00 . ? 71 VAL E O 71 VAL E O 2 2
ATOM 22946 C CB . VAL E 1 35 ? -2.188 -19.480 -20.293 1.00 . ? 71 VAL E CB 71 VAL E CB 2 2
ATOM 22947 C CG1 . VAL E 1 35 ? -1.464 -18.163 -20.539 1.00 . ? 71 VAL E CG1 71 VAL E CG1 2 2
ATOM 22948 C CG2 . VAL E 1 35 ? -2.418 -19.682 -18.804 1.00 . ? 71 VAL E CG2 71 VAL E CG2 2 2
ATOM 22949 H H . VAL E 1 35 ? -3.728 -21.544 -20.459 1.00 . ? 71 VAL E H 71 VAL E HN 2 2
ATOM 22950 N N . ARG E 1 36 ? -2.777 -20.082 -23.296 1.00 . ? 72 ARG E N 72 ARG E N 2 2
ATOM 22951 C CA . ARG E 1 36 ? -2.512 -19.842 -24.707 1.00 . ? 72 ARG E CA 72 ARG E CA 2 2
ATOM 22952 C C . ARG E 1 36 ? -3.801 -19.581 -25.482 1.00 . ? 72 ARG E C 72 ARG E C 2 2
ATOM 22953 O O . ARG E 1 36 ? -3.825 -18.757 -26.395 1.00 . ? 72 ARG E O 72 ARG E O 2 2
ATOM 22954 C CB . ARG E 1 36 ? -1.751 -21.009 -25.326 1.00 . ? 72 ARG E CB 72 ARG E CB 2 2
ATOM 22955 C CG . ARG E 1 36 ? -0.362 -21.227 -24.748 1.00 . ? 72 ARG E CG 72 ARG E CG 2 2
ATOM 22956 C CD . ARG E 1 36 ? 0.411 -22.251 -25.559 1.00 . ? 72 ARG E CD 72 ARG E CD 2 2
ATOM 22957 N NE . ARG E 1 36 ? 1.601 -22.732 -24.861 1.00 . ? 72 ARG E NE 72 ARG E NE 2 2
ATOM 22958 C CZ . ARG E 1 36 ? 2.820 -22.226 -25.028 1.00 . ? 72 ARG E CZ 72 ARG E CZ 2 2
ATOM 22959 N NH1 . ARG E 1 36 ? 3.017 -21.222 -25.877 1.00 . ? 72 ARG E NH1 72 ARG E NH1 2 2
ATOM 22960 N NH2 . ARG E 1 36 ? 3.837 -22.723 -24.345 1.00 . ? 72 ARG E NH2 72 ARG E NH2 2 2
ATOM 22961 H H . ARG E 1 36 ? -2.558 -20.958 -22.908 1.00 . ? 72 ARG E H 72 ARG E HN 2 2
ATOM 22962 H HE . ARG E 1 36 ? 1.483 -23.489 -24.235 1.00 . ? 72 ARG E HE 72 ARG E HE 2 2
ATOM 22963 H HH11 . ARG E 1 36 ? 3.935 -20.837 -26.009 1.00 . ? 72 ARG E HH11 72 ARG E HH11 2 2
ATOM 22964 H HH12 . ARG E 1 36 ? 2.249 -20.845 -26.391 1.00 . ? 72 ARG E HH12 72 ARG E HH12 2 2
ATOM 22965 H HH21 . ARG E 1 36 ? 3.692 -23.481 -23.702 1.00 . ? 72 ARG E HH21 72 ARG E HH21 2 2
ATOM 22966 H HH22 . ARG E 1 36 ? 4.757 -22.344 -24.469 1.00 . ? 72 ARG E HH22 72 ARG E HH22 2 2
ATOM 22967 N N . GLU E 1 37 ? -4.869 -20.280 -25.114 1.00 . ? 73 GLU E N 73 GLU E N 2 2
ATOM 22968 C CA . GLU E 1 37 ? -6.157 -20.105 -25.777 1.00 . ? 73 GLU E CA 73 GLU E CA 2 2
ATOM 22969 C C . GLU E 1 37 ? -6.662 -18.680 -25.578 1.00 . ? 73 GLU E C 73 GLU E C 2 2
ATOM 22970 O O . GLU E 1 37 ? -7.065 -18.013 -26.533 1.00 . ? 73 GLU E O 73 GLU E O 2 2
ATOM 22971 C CB . GLU E 1 37 ? -7.182 -21.106 -25.235 1.00 . ? 73 GLU E CB 73 GLU E CB 2 2
ATOM 22972 C CG . GLU E 1 37 ? -8.553 -21.008 -25.889 1.00 . ? 73 GLU E CG 73 GLU E CG 2 2
ATOM 22973 C CD . GLU E 1 37 ? -9.603 -21.845 -25.189 1.00 . ? 73 GLU E CD 73 GLU E CD 2 2
ATOM 22974 O OE1 . GLU E 1 37 ? -9.568 -23.079 -25.330 1.00 . ? 73 GLU E OE1 73 GLU E OE1 2 2
ATOM 22975 O OE2 . GLU E 1 37 ? -10.477 -21.265 -24.503 1.00 . ? 73 GLU E OE2 73 GLU E OE2 2 2
ATOM 22976 H H . GLU E 1 37 ? -4.790 -20.930 -24.382 1.00 . ? 73 GLU E H 73 GLU E HN 2 2
ATOM 22977 N N . ILE E 1 38 ? -6.619 -18.218 -24.334 1.00 . ? 74 ILE E N 74 ILE E N 2 2
ATOM 22978 C CA . ILE E 1 38 ? -7.066 -16.874 -23.995 1.00 . ? 74 ILE E CA 74 ILE E CA 2 2
ATOM 22979 C C . ILE E 1 38 ? -6.175 -15.822 -24.653 1.00 . ? 74 ILE E C 74 ILE E C 2 2
ATOM 22980 O O . ILE E 1 38 ? -6.665 -14.833 -25.206 1.00 . ? 74 ILE E O 74 ILE E O 2 2
ATOM 22981 C CB . ILE E 1 38 ? -7.077 -16.659 -22.466 1.00 . ? 74 ILE E CB 74 ILE E CB 2 2
ATOM 22982 C CG1 . ILE E 1 38 ? -8.031 -17.656 -21.801 1.00 . ? 74 ILE E CG1 74 ILE E CG1 2 2
ATOM 22983 C CG2 . ILE E 1 38 ? -7.476 -15.231 -22.127 1.00 . ? 74 ILE E CG2 74 ILE E CG2 2 2
ATOM 22984 C CD1 . ILE E 1 38 ? -7.989 -17.641 -20.288 1.00 . ? 74 ILE E CD1 74 ILE E CD1 2 2
ATOM 22985 H H . ILE E 1 38 ? -6.281 -18.804 -23.620 1.00 . ? 74 ILE E H 74 ILE E HN 2 2
ATOM 22986 N N . ALA E 1 39 ? -4.868 -16.052 -24.600 1.00 . ? 75 ALA E N 75 ALA E N 2 2
ATOM 22987 C CA . ALA E 1 39 ? -3.898 -15.135 -25.189 1.00 . ? 75 ALA E CA 75 ALA E CA 2 2
ATOM 22988 C C . ALA E 1 39 ? -4.054 -15.049 -26.704 1.00 . ? 75 ALA E C 75 ALA E C 2 2
ATOM 22989 O O . ALA E 1 39 ? -3.886 -13.980 -27.288 1.00 . ? 75 ALA E O 75 ALA E O 2 2
ATOM 22990 C CB . ALA E 1 39 ? -2.482 -15.550 -24.821 1.00 . ? 75 ALA E CB 75 ALA E CB 2 2
ATOM 22991 H H . ALA E 1 39 ? -4.544 -16.863 -24.142 1.00 . ? 75 ALA E H 75 ALA E HN 2 2
ATOM 22992 N N . GLN E 1 40 ? -4.398 -16.174 -27.327 1.00 . ? 76 GLN E N 76 GLN E N 2 2
ATOM 22993 C CA . GLN E 1 40 ? -4.579 -16.234 -28.778 1.00 . ? 76 GLN E CA 76 GLN E CA 2 2
ATOM 22994 C C . GLN E 1 40 ? -5.695 -15.307 -29.255 1.00 . ? 76 GLN E C 76 GLN E C 2 2
ATOM 22995 O O . GLN E 1 40 ? -5.715 -14.888 -30.414 1.00 . ? 76 GLN E O 76 GLN E O 2 2
ATOM 22996 C CB . GLN E 1 40 ? -4.848 -17.667 -29.239 1.00 . ? 76 GLN E CB 76 GLN E CB 2 2
ATOM 22997 C CG . GLN E 1 40 ? -3.753 -18.245 -30.121 1.00 . ? 76 GLN E CG 76 GLN E CG 2 2
ATOM 22998 C CD . GLN E 1 40 ? -3.993 -19.698 -30.473 1.00 . ? 76 GLN E CD 76 GLN E CD 2 2
ATOM 22999 O OE1 . GLN E 1 40 ? -5.133 -20.149 -30.583 1.00 . ? 76 GLN E OE1 76 GLN E OE1 2 2
ATOM 23000 N NE2 . GLN E 1 40 ? -2.917 -20.443 -30.658 1.00 . ? 76 GLN E NE2 76 GLN E NE2 2 2
ATOM 23001 H H . GLN E 1 40 ? -4.527 -16.991 -26.797 1.00 . ? 76 GLN E H 76 GLN E HN 2 2
ATOM 23002 H HE21 . GLN E 1 40 ? -2.040 -20.018 -30.563 1.00 . ? 76 GLN E HE21 76 GLN E HE21 2 2
ATOM 23003 H HE22 . GLN E 1 40 ? -3.040 -21.394 -30.875 1.00 . ? 76 GLN E HE22 76 GLN E HE22 2 2
ATOM 23004 N N . ASP E 1 41 ? -6.629 -15.007 -28.364 1.00 . ? 77 ASP E N 77 ASP E N 2 2
ATOM 23005 C CA . ASP E 1 41 ? -7.735 -14.116 -28.689 1.00 . ? 77 ASP E CA 77 ASP E CA 2 2
ATOM 23006 C C . ASP E 1 41 ? -7.255 -12.667 -28.688 1.00 . ? 77 ASP E C 77 ASP E C 2 2
ATOM 23007 O O . ASP E 1 41 ? -7.646 -11.867 -29.538 1.00 . ? 77 ASP E O 77 ASP E O 2 2
ATOM 23008 C CB . ASP E 1 41 ? -8.875 -14.307 -27.687 1.00 . ? 77 ASP E CB 77 ASP E CB 2 2
ATOM 23009 C CG . ASP E 1 41 ? -10.001 -13.304 -27.846 1.00 . ? 77 ASP E CG 77 ASP E CG 2 2
ATOM 23010 O OD1 . ASP E 1 41 ? -10.403 -13.017 -28.993 1.00 . ? 77 ASP E OD1 77 ASP E OD1 2 2
ATOM 23011 O OD2 . ASP E 1 41 ? -10.508 -12.813 -26.816 1.00 . ? 77 ASP E OD2 77 ASP E OD2 2 2
ATOM 23012 H H . ASP E 1 41 ? -6.578 -15.399 -27.466 1.00 . ? 77 ASP E H 77 ASP E HN 2 2
ATOM 23013 N N . PHE E 1 42 ? -6.374 -12.349 -27.746 1.00 . ? 78 PHE E N 78 PHE E N 2 2
ATOM 23014 C CA . PHE E 1 42 ? -5.831 -11.000 -27.630 1.00 . ? 78 PHE E CA 78 PHE E CA 2 2
ATOM 23015 C C . PHE E 1 42 ? -4.816 -10.720 -28.735 1.00 . ? 78 PHE E C 78 PHE E C 2 2
ATOM 23016 O O . PHE E 1 42 ? -4.739 -9.602 -29.253 1.00 . ? 78 PHE E O 78 PHE E O 2 2
ATOM 23017 C CB . PHE E 1 42 ? -5.198 -10.785 -26.251 1.00 . ? 78 PHE E CB 78 PHE E CB 2 2
ATOM 23018 C CG . PHE E 1 42 ? -6.188 -10.816 -25.119 1.00 . ? 78 PHE E CG 78 PHE E CG 2 2
ATOM 23019 C CD1 . PHE E 1 42 ? -6.047 -11.721 -24.079 1.00 . ? 78 PHE E CD1 78 PHE E CD1 2 2
ATOM 23020 C CD2 . PHE E 1 42 ? -7.259 -9.939 -25.095 1.00 . ? 78 PHE E CD2 78 PHE E CD2 2 2
ATOM 23021 C CE1 . PHE E 1 42 ? -6.954 -11.748 -23.039 1.00 . ? 78 PHE E CE1 78 PHE E CE1 2 2
ATOM 23022 C CE2 . PHE E 1 42 ? -8.171 -9.961 -24.058 1.00 . ? 78 PHE E CE2 78 PHE E CE2 2 2
ATOM 23023 C CZ . PHE E 1 42 ? -8.018 -10.867 -23.028 1.00 . ? 78 PHE E CZ 78 PHE E CZ 2 2
ATOM 23024 H H . PHE E 1 42 ? -6.076 -13.043 -27.121 1.00 . ? 78 PHE E H 78 PHE E HN 2 2
ATOM 23025 N N . LYS E 1 43 ? -4.040 -11.738 -29.088 1.00 . ? 79 LYS E N 79 LYS E N 2 2
ATOM 23026 C CA . LYS E 1 43 ? -3.036 -11.616 -30.134 1.00 . ? 79 LYS E CA 79 LYS E CA 2 2
ATOM 23027 C C . LYS E 1 43 ? -2.711 -12.993 -30.703 1.00 . ? 79 LYS E C 79 LYS E C 2 2
ATOM 23028 O O . LYS E 1 43 ? -2.487 -13.946 -29.958 1.00 . ? 79 LYS E O 79 LYS E O 2 2
ATOM 23029 C CB . LYS E 1 43 ? -1.767 -10.949 -29.596 1.00 . ? 79 LYS E CB 79 LYS E CB 2 2
ATOM 23030 C CG . LYS E 1 43 ? -0.819 -10.444 -30.673 1.00 . ? 79 LYS E CG 79 LYS E CG 2 2
ATOM 23031 C CD . LYS E 1 43 ? -1.425 -9.283 -31.446 1.00 . ? 79 LYS E CD 79 LYS E CD 2 2
ATOM 23032 C CE . LYS E 1 43 ? -0.496 -8.809 -32.553 1.00 . ? 79 LYS E CE 79 LYS E CE 2 2
ATOM 23033 N NZ . LYS E 1 43 ? 0.729 -8.165 -32.010 1.00 . ? 79 LYS E NZ 79 LYS E NZ 2 2
ATOM 23034 H H . LYS E 1 43 ? -4.144 -12.603 -28.627 1.00 . ? 79 LYS E H 79 LYS E HN 2 2
ATOM 23035 H HZ1 . LYS E 1 43 ? 1.326 -7.821 -32.787 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 2 2
ATOM 23036 H HZ2 . LYS E 1 43 ? 1.279 -8.846 -31.449 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 2 2
ATOM 23037 H HZ3 . LYS E 1 43 ? 0.469 -7.353 -31.400 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 2 2
ATOM 23038 N N . THR E 1 44 ? -2.698 -13.095 -32.019 1.00 . ? 80 THR E N 80 THR E N 2 2
ATOM 23039 C CA . THR E 1 44 ? -2.412 -14.357 -32.680 1.00 . ? 80 THR E CA 80 THR E CA 2 2
ATOM 23040 C C . THR E 1 44 ? -0.914 -14.669 -32.672 1.00 . ? 80 THR E C 80 THR E C 2 2
ATOM 23041 O O . THR E 1 44 ? -0.088 -13.789 -32.933 1.00 . ? 80 THR E O 80 THR E O 2 2
ATOM 23042 C CB . THR E 1 44 ? -2.922 -14.329 -34.129 1.00 . ? 80 THR E CB 80 THR E CB 2 2
ATOM 23043 O OG1 . THR E 1 44 ? -3.867 -13.255 -34.275 1.00 . ? 80 THR E OG1 80 THR E OG1 2 2
ATOM 23044 C CG2 . THR E 1 44 ? -3.600 -15.646 -34.472 1.00 . ? 80 THR E CG2 80 THR E CG2 2 2
ATOM 23045 H H . THR E 1 44 ? -2.889 -12.302 -32.566 1.00 . ? 80 THR E H 80 THR E HN 2 2
ATOM 23046 H HG1 . THR E 1 44 ? -4.754 -13.572 -34.056 1.00 . ? 80 THR E HG1 80 THR E HG1 2 2
ATOM 23047 N N . ASP E 1 45 ? -0.587 -15.930 -32.378 1.00 . ? 81 ASP E N 81 ASP E N 2 2
ATOM 23048 C CA . ASP E 1 45 ? 0.797 -16.406 -32.331 1.00 . ? 81 ASP E CA 81 ASP E CA 2 2
ATOM 23049 C C . ASP E 1 45 ? 1.618 -15.715 -31.249 1.00 . ? 81 ASP E C 81 ASP E C 2 2
ATOM 23050 O O . ASP E 1 45 ? 2.431 -14.834 -31.533 1.00 . ? 81 ASP E O 81 ASP E O 2 2
ATOM 23051 C CB . ASP E 1 45 ? 1.488 -16.321 -33.697 1.00 . ? 81 ASP E CB 81 ASP E CB 2 2
ATOM 23052 C CG . ASP E 1 45 ? 1.373 -17.603 -34.492 1.00 . ? 81 ASP E CG 81 ASP E CG 2 2
ATOM 23053 O OD1 . ASP E 1 45 ? 0.288 -17.865 -35.055 1.00 . ? 81 ASP E OD1 81 ASP E OD1 2 2
ATOM 23054 O OD2 . ASP E 1 45 ? 2.368 -18.359 -34.564 1.00 . ? 81 ASP E OD2 81 ASP E OD2 2 2
ATOM 23055 H H . ASP E 1 45 ? -1.308 -16.570 -32.190 1.00 . ? 81 ASP E H 81 ASP E HN 2 2
ATOM 23056 N N . LEU E 1 46 ? 1.394 -16.118 -30.007 1.00 . ? 82 LEU E N 82 LEU E N 2 2
ATOM 23057 C CA . LEU E 1 46 ? 2.112 -15.549 -28.879 1.00 . ? 82 LEU E CA 82 LEU E CA 2 2
ATOM 23058 C C . LEU E 1 46 ? 3.001 -16.595 -28.223 1.00 . ? 82 LEU E C 82 LEU E C 2 2
ATOM 23059 O O . LEU E 1 46 ? 2.559 -17.713 -27.951 1.00 . ? 82 LEU E O 82 LEU E O 2 2
ATOM 23060 C CB . LEU E 1 46 ? 1.139 -14.969 -27.847 1.00 . ? 82 LEU E CB 82 LEU E CB 2 2
ATOM 23061 C CG . LEU E 1 46 ? 0.534 -13.603 -28.177 1.00 . ? 82 LEU E CG 82 LEU E CG 2 2
ATOM 23062 C CD1 . LEU E 1 46 ? -0.407 -13.156 -27.070 1.00 . ? 82 LEU E CD1 82 LEU E CD1 2 2
ATOM 23063 C CD2 . LEU E 1 46 ? 1.633 -12.573 -28.388 1.00 . ? 82 LEU E CD2 82 LEU E CD2 2 2
ATOM 23064 H H . LEU E 1 46 ? 0.730 -16.818 -29.845 1.00 . ? 82 LEU E H 82 LEU E HN 2 2
ATOM 23065 N N . ARG E 1 47 ? 4.251 -16.228 -27.981 1.00 . ? 83 ARG E N 83 ARG E N 2 2
ATOM 23066 C CA . ARG E 1 47 ? 5.206 -17.123 -27.346 1.00 . ? 83 ARG E CA 83 ARG E CA 2 2
ATOM 23067 C C . ARG E 1 47 ? 5.227 -16.875 -25.844 1.00 . ? 83 ARG E C 83 ARG E C 2 2
ATOM 23068 O O . ARG E 1 47 ? 5.001 -15.757 -25.395 1.00 . ? 83 ARG E O 83 ARG E O 2 2
ATOM 23069 C CB . ARG E 1 47 ? 6.602 -16.941 -27.948 1.00 . ? 83 ARG E CB 83 ARG E CB 2 2
ATOM 23070 C CG . ARG E 1 47 ? 6.762 -17.564 -29.325 1.00 . ? 83 ARG E CG 83 ARG E CG 2 2
ATOM 23071 C CD . ARG E 1 47 ? 7.923 -16.948 -30.091 1.00 . ? 83 ARG E CD 83 ARG E CD 2 2
ATOM 23072 N NE . ARG E 1 47 ? 9.232 -17.378 -29.590 1.00 . ? 83 ARG E NE 83 ARG E NE 2 2
ATOM 23073 C CZ . ARG E 1 47 ? 9.951 -18.360 -30.137 1.00 . ? 83 ARG E CZ 83 ARG E CZ 2 2
ATOM 23074 N NH1 . ARG E 1 47 ? 9.485 -19.017 -31.190 1.00 . ? 83 ARG E NH1 83 ARG E NH1 2 2
ATOM 23075 N NH2 . ARG E 1 47 ? 11.141 -18.677 -29.637 1.00 . ? 83 ARG E NH2 83 ARG E NH2 2 2
ATOM 23076 H H . ARG E 1 47 ? 4.536 -15.322 -28.225 1.00 . ? 83 ARG E H 83 ARG E HN 2 2
ATOM 23077 H HE . ARG E 1 47 ? 9.594 -16.902 -28.806 1.00 . ? 83 ARG E HE 83 ARG E HE 2 2
ATOM 23078 H HH11 . ARG E 1 47 ? 10.020 -19.751 -31.606 1.00 . ? 83 ARG E HH11 83 ARG E HH11 2 2
ATOM 23079 H HH12 . ARG E 1 47 ? 8.587 -18.778 -31.576 1.00 . ? 83 ARG E HH12 83 ARG E HH12 2 2
ATOM 23080 H HH21 . ARG E 1 47 ? 11.683 -19.414 -30.046 1.00 . ? 83 ARG E HH21 83 ARG E HH21 2 2
ATOM 23081 H HH22 . ARG E 1 47 ? 11.508 -18.175 -28.847 1.00 . ? 83 ARG E HH22 83 ARG E HH22 2 2
ATOM 23082 N N . PHE E 1 48 ? 5.495 -17.913 -25.067 1.00 . ? 84 PHE E N 84 PHE E N 2 2
ATOM 23083 C CA . PHE E 1 48 ? 5.517 -17.786 -23.615 1.00 . ? 84 PHE E CA 84 PHE E CA 2 2
ATOM 23084 C C . PHE E 1 48 ? 6.770 -18.404 -23.010 1.00 . ? 84 PHE E C 84 PHE E C 2 2
ATOM 23085 O O . PHE E 1 48 ? 7.229 -19.457 -23.447 1.00 . ? 84 PHE E O 84 PHE E O 2 2
ATOM 23086 C CB . PHE E 1 48 ? 4.286 -18.467 -23.006 1.00 . ? 84 PHE E CB 84 PHE E CB 2 2
ATOM 23087 C CG . PHE E 1 48 ? 3.078 -17.584 -22.880 1.00 . ? 84 PHE E CG 84 PHE E CG 2 2
ATOM 23088 C CD1 . PHE E 1 48 ? 2.181 -17.457 -23.927 1.00 . ? 84 PHE E CD1 84 PHE E CD1 2 2
ATOM 23089 C CD2 . PHE E 1 48 ? 2.835 -16.888 -21.706 1.00 . ? 84 PHE E CD2 84 PHE E CD2 2 2
ATOM 23090 C CE1 . PHE E 1 48 ? 1.064 -16.652 -23.810 1.00 . ? 84 PHE E CE1 84 PHE E CE1 2 2
ATOM 23091 C CE2 . PHE E 1 48 ? 1.720 -16.079 -21.582 1.00 . ? 84 PHE E CE2 84 PHE E CE2 2 2
ATOM 23092 C CZ . PHE E 1 48 ? 0.832 -15.961 -22.635 1.00 . ? 84 PHE E CZ 84 PHE E CZ 2 2
ATOM 23093 H H . PHE E 1 48 ? 5.687 -18.783 -25.478 1.00 . ? 84 PHE E H 84 PHE E HN 2 2
ATOM 23094 N N . GLN E 1 49 ? 7.324 -17.737 -22.012 1.00 . ? 85 GLN E N 85 GLN E N 2 2
ATOM 23095 C CA . GLN E 1 49 ? 8.499 -18.237 -21.316 1.00 . ? 85 GLN E CA 85 GLN E CA 2 2
ATOM 23096 C C . GLN E 1 49 ? 8.061 -19.216 -20.234 1.00 . ? 85 GLN E C 85 GLN E C 2 2
ATOM 23097 O O . GLN E 1 49 ? 6.939 -19.118 -19.727 1.00 . ? 85 GLN E O 85 GLN E O 2 2
ATOM 23098 C CB . GLN E 1 49 ? 9.278 -17.085 -20.682 1.00 . ? 85 GLN E CB 85 GLN E CB 2 2
ATOM 23099 C CG . GLN E 1 49 ? 10.279 -16.424 -21.610 1.00 . ? 85 GLN E CG 85 GLN E CG 2 2
ATOM 23100 C CD . GLN E 1 49 ? 11.260 -15.536 -20.871 1.00 . ? 85 GLN E CD 85 GLN E CD 2 2
ATOM 23101 O OE1 . GLN E 1 49 ? 10.902 -14.843 -19.914 1.00 . ? 85 GLN E OE1 85 GLN E OE1 2 2
ATOM 23102 N NE2 . GLN E 1 49 ? 12.510 -15.564 -21.300 1.00 . ? 85 GLN E NE2 85 GLN E NE2 2 2
ATOM 23103 H H . GLN E 1 49 ? 6.938 -16.877 -21.741 1.00 . ? 85 GLN E H 85 GLN E HN 2 2
ATOM 23104 H HE21 . GLN E 1 49 ? 12.728 -16.151 -22.058 1.00 . ? 85 GLN E HE21 85 GLN E HE21 2 2
ATOM 23105 H HE22 . GLN E 1 49 ? 13.169 -15.001 -20.843 1.00 . ? 85 GLN E HE22 85 GLN E HE22 2 2
ATOM 23106 N N . SER E 1 50 ? 8.935 -20.151 -19.884 1.00 . ? 86 SER E N 86 SER E N 2 2
ATOM 23107 C CA . SER E 1 50 ? 8.620 -21.142 -18.864 1.00 . ? 86 SER E CA 86 SER E CA 2 2
ATOM 23108 C C . SER E 1 50 ? 8.314 -20.467 -17.529 1.00 . ? 86 SER E C 86 SER E C 2 2
ATOM 23109 O O . SER E 1 50 ? 7.334 -20.798 -16.857 1.00 . ? 86 SER E O 86 SER E O 2 2
ATOM 23110 C CB . SER E 1 50 ? 9.778 -22.136 -18.716 1.00 . ? 86 SER E CB 86 SER E CB 2 2
ATOM 23111 O OG . SER E 1 50 ? 11.031 -21.473 -18.775 1.00 . ? 86 SER E OG 86 SER E OG 2 2
ATOM 23112 H H . SER E 1 50 ? 9.818 -20.177 -20.319 1.00 . ? 86 SER E H 86 SER E HN 2 2
ATOM 23113 H HG . SER E 1 50 ? 11.561 -21.727 -18.007 1.00 . ? 86 SER E HG 86 SER E HG 2 2
ATOM 23114 N N . SER E 1 51 ? 9.145 -19.494 -17.172 1.00 . ? 87 SER E N 87 SER E N 2 2
ATOM 23115 C CA . SER E 1 51 ? 8.991 -18.754 -15.929 1.00 . ? 87 SER E CA 87 SER E CA 2 2
ATOM 23116 C C . SER E 1 51 ? 7.678 -17.972 -15.908 1.00 . ? 87 SER E C 87 SER E C 2 2
ATOM 23117 O O . SER E 1 51 ? 7.057 -17.809 -14.856 1.00 . ? 87 SER E O 87 SER E O 2 2
ATOM 23118 C CB . SER E 1 51 ? 10.176 -17.802 -15.771 1.00 . ? 87 SER E CB 87 SER E CB 2 2
ATOM 23119 O OG . SER E 1 51 ? 10.700 -17.454 -17.044 1.00 . ? 87 SER E OG 87 SER E OG 2 2
ATOM 23120 H H . SER E 1 51 ? 9.895 -19.266 -17.766 1.00 . ? 87 SER E H 87 SER E HN 2 2
ATOM 23121 H HG . SER E 1 51 ? 11.504 -16.927 -16.932 1.00 . ? 87 SER E HG 87 SER E HG 2 2
ATOM 23122 N N . ALA E 1 52 ? 7.252 -17.512 -17.082 1.00 . ? 88 ALA E N 88 ALA E N 2 2
ATOM 23123 C CA . ALA E 1 52 ? 6.019 -16.743 -17.206 1.00 . ? 88 ALA E CA 88 ALA E CA 2 2
ATOM 23124 C C . ALA E 1 52 ? 4.805 -17.586 -16.826 1.00 . ? 88 ALA E C 88 ALA E C 2 2
ATOM 23125 O O . ALA E 1 52 ? 3.931 -17.135 -16.086 1.00 . ? 88 ALA E O 88 ALA E O 2 2
ATOM 23126 C CB . ALA E 1 52 ? 5.871 -16.190 -18.617 1.00 . ? 88 ALA E CB 88 ALA E CB 2 2
ATOM 23127 H H . ALA E 1 52 ? 7.779 -17.702 -17.885 1.00 . ? 88 ALA E H 88 ALA E HN 2 2
ATOM 23128 N N . VAL E 1 53 ? 4.764 -18.818 -17.322 1.00 . ? 89 VAL E N 89 VAL E N 2 2
ATOM 23129 C CA . VAL E 1 53 ? 3.657 -19.724 -17.030 1.00 . ? 89 VAL E CA 89 VAL E CA 2 2
ATOM 23130 C C . VAL E 1 53 ? 3.640 -20.082 -15.544 1.00 . ? 89 VAL E C 89 VAL E C 2 2
ATOM 23131 O O . VAL E 1 53 ? 2.578 -20.190 -14.929 1.00 . ? 89 VAL E O 89 VAL E O 2 2
ATOM 23132 C CB . VAL E 1 53 ? 3.725 -21.019 -17.873 1.00 . ? 89 VAL E CB 89 VAL E CB 2 2
ATOM 23133 C CG1 . VAL E 1 53 ? 2.384 -21.738 -17.855 1.00 . ? 89 VAL E CG1 89 VAL E CG1 2 2
ATOM 23134 C CG2 . VAL E 1 53 ? 4.142 -20.714 -19.305 1.00 . ? 89 VAL E CG2 89 VAL E CG2 2 2
ATOM 23135 H H . VAL E 1 53 ? 5.495 -19.125 -17.898 1.00 . ? 89 VAL E H 89 VAL E HN 2 2
ATOM 23136 N N . MET E 1 54 ? 4.828 -20.250 -14.973 1.00 . ? 90 MET E N 90 MET E N 2 2
ATOM 23137 C CA . MET E 1 54 ? 4.955 -20.579 -13.556 1.00 . ? 90 MET E CA 90 MET E CA 2 2
ATOM 23138 C C . MET E 1 54 ? 4.429 -19.433 -12.693 1.00 . ? 90 MET E C 90 MET E C 2 2
ATOM 23139 O O . MET E 1 54 ? 3.725 -19.654 -11.704 1.00 . ? 90 MET E O 90 MET E O 2 2
ATOM 23140 C CB . MET E 1 54 ? 6.413 -20.891 -13.191 1.00 . ? 90 MET E CB 90 MET E CB 2 2
ATOM 23141 C CG . MET E 1 54 ? 7.050 -22.011 -14.004 1.00 . ? 90 MET E CG 90 MET E CG 2 2
ATOM 23142 S SD . MET E 1 54 ? 6.244 -23.609 -13.781 1.00 . ? 90 MET E SD 90 MET E SD 2 2
ATOM 23143 C CE . MET E 1 54 ? 6.714 -23.995 -12.094 1.00 . ? 90 MET E CE 90 MET E CE 2 2
ATOM 23144 H H . MET E 1 54 ? 5.638 -20.158 -15.519 1.00 . ? 90 MET E H 90 MET E HN 2 2
ATOM 23145 N N . ALA E 1 55 ? 4.762 -18.207 -13.084 1.00 . ? 91 ALA E N 91 ALA E N 2 2
ATOM 23146 C CA . ALA E 1 55 ? 4.323 -17.023 -12.359 1.00 . ? 91 ALA E CA 91 ALA E CA 2 2
ATOM 23147 C C . ALA E 1 55 ? 2.808 -16.875 -12.439 1.00 . ? 91 ALA E C 91 ALA E C 2 2
ATOM 23148 O O . ALA E 1 55 ? 2.151 -16.555 -11.444 1.00 . ? 91 ALA E O 91 ALA E O 2 2
ATOM 23149 C CB . ALA E 1 55 ? 5.009 -15.781 -12.908 1.00 . ? 91 ALA E CB 91 ALA E CB 2 2
ATOM 23150 H H . ALA E 1 55 ? 5.326 -18.096 -13.882 1.00 . ? 91 ALA E H 91 ALA E HN 2 2
ATOM 23151 N N . LEU E 1 56 ? 2.262 -17.124 -13.626 1.00 . ? 92 LEU E N 92 LEU E N 2 2
ATOM 23152 C CA . LEU E 1 56 ? 0.824 -17.030 -13.848 1.00 . ? 92 LEU E CA 92 LEU E CA 2 2
ATOM 23153 C C . LEU E 1 56 ? 0.062 -17.979 -12.931 1.00 . ? 92 LEU E C 92 LEU E C 2 2
ATOM 23154 O O . LEU E 1 56 ? -0.954 -17.609 -12.343 1.00 . ? 92 LEU E O 92 LEU E O 2 2
ATOM 23155 C CB . LEU E 1 56 ? 0.485 -17.328 -15.311 1.00 . ? 92 LEU E CB 92 LEU E CB 2 2
ATOM 23156 C CG . LEU E 1 56 ? 0.651 -16.166 -16.291 1.00 . ? 92 LEU E CG 92 LEU E CG 2 2
ATOM 23157 C CD1 . LEU E 1 56 ? 0.699 -16.682 -17.721 1.00 . ? 92 LEU E CD1 92 LEU E CD1 2 2
ATOM 23158 C CD2 . LEU E 1 56 ? -0.483 -15.164 -16.122 1.00 . ? 92 LEU E CD2 92 LEU E CD2 2 2
ATOM 23159 H H . LEU E 1 56 ? 2.846 -17.374 -14.375 1.00 . ? 92 LEU E H 92 LEU E HN 2 2
ATOM 23160 N N . GLN E 1 57 ? 0.563 -19.202 -12.800 1.00 . ? 93 GLN E N 93 GLN E N 2 2
ATOM 23161 C CA . GLN E 1 57 ? -0.083 -20.192 -11.949 1.00 . ? 93 GLN E CA 93 GLN E CA 2 2
ATOM 23162 C C . GLN E 1 57 ? -0.042 -19.774 -10.486 1.00 . ? 93 GLN E C 93 GLN E C 2 2
ATOM 23163 O O . GLN E 1 57 ? -1.047 -19.870 -9.784 1.00 . ? 93 GLN E O 93 GLN E O 2 2
ATOM 23164 C CB . GLN E 1 57 ? 0.520 -21.585 -12.129 1.00 . ? 93 GLN E CB 93 GLN E CB 2 2
ATOM 23165 C CG . GLN E 1 57 ? -0.269 -22.669 -11.414 1.00 . ? 93 GLN E CG 93 GLN E CG 2 2
ATOM 23166 C CD . GLN E 1 57 ? 0.129 -24.069 -11.822 1.00 . ? 93 GLN E CD 93 GLN E CD 2 2
ATOM 23167 O OE1 . GLN E 1 57 ? 0.596 -24.299 -12.937 1.00 . ? 93 GLN E OE1 93 GLN E OE1 2 2
ATOM 23168 N NE2 . GLN E 1 57 ? -0.063 -25.017 -10.920 1.00 . ? 93 GLN E NE2 93 GLN E NE2 2 2
ATOM 23169 H H . GLN E 1 57 ? 1.380 -19.442 -13.289 1.00 . ? 93 GLN E H 93 GLN E HN 2 2
ATOM 23170 H HE21 . GLN E 1 57 ? -0.445 -24.760 -10.044 1.00 . ? 93 GLN E HE21 93 GLN E HE21 2 2
ATOM 23171 H HE22 . GLN E 1 57 ? 0.169 -25.938 -11.161 1.00 . ? 93 GLN E HE22 93 GLN E HE22 2 2
ATOM 23172 N N . GLU E 1 58 ? 1.116 -19.294 -10.042 1.00 . ? 94 GLU E N 94 GLU E N 2 2
ATOM 23173 C CA . GLU E 1 58 ? 1.287 -18.853 -8.660 1.00 . ? 94 GLU E CA 94 GLU E CA 2 2
ATOM 23174 C C . GLU E 1 58 ? 0.277 -17.767 -8.297 1.00 . ? 94 GLU E C 94 GLU E C 2 2
ATOM 23175 O O . GLU E 1 58 ? -0.395 -17.849 -7.268 1.00 . ? 94 GLU E O 94 GLU E O 2 2
ATOM 23176 C CB . GLU E 1 58 ? 2.715 -18.357 -8.419 1.00 . ? 94 GLU E CB 94 GLU E CB 2 2
ATOM 23177 C CG . GLU E 1 58 ? 3.746 -19.466 -8.267 1.00 . ? 94 GLU E CG 94 GLU E CG 2 2
ATOM 23178 C CD . GLU E 1 58 ? 3.729 -20.114 -6.892 1.00 . ? 94 GLU E CD 94 GLU E CD 2 2
ATOM 23179 O OE1 . GLU E 1 58 ? 2.920 -19.696 -6.038 1.00 . ? 94 GLU E OE1 94 GLU E OE1 2 2
ATOM 23180 O OE2 . GLU E 1 58 ? 4.540 -21.039 -6.659 1.00 . ? 94 GLU E OE2 94 GLU E OE2 2 2
ATOM 23181 H H . GLU E 1 58 ? 1.879 -19.241 -10.660 1.00 . ? 94 GLU E H 94 GLU E HN 2 2
ATOM 23182 N N . ALA E 1 59 ? 0.165 -16.760 -9.154 1.00 . ? 95 ALA E N 95 ALA E N 2 2
ATOM 23183 C CA . ALA E 1 59 ? -0.765 -15.659 -8.925 1.00 . ? 95 ALA E CA 95 ALA E CA 2 2
ATOM 23184 C C . ALA E 1 59 ? -2.212 -16.149 -8.933 1.00 . ? 95 ALA E C 95 ALA E C 2 2
ATOM 23185 O O . ALA E 1 59 ? -3.026 -15.731 -8.108 1.00 . ? 95 ALA E O 95 ALA E O 2 2
ATOM 23186 C CB . ALA E 1 59 ? -0.561 -14.567 -9.964 1.00 . ? 95 ALA E CB 95 ALA E CB 2 2
ATOM 23187 H H . ALA E 1 59 ? 0.727 -16.753 -9.960 1.00 . ? 95 ALA E H 95 ALA E HN 2 2
ATOM 23188 N N . SER E 1 60 ? -2.517 -17.057 -9.851 1.00 . ? 96 SER E N 96 SER E N 2 2
ATOM 23189 C CA . SER E 1 60 ? -3.858 -17.600 -9.968 1.00 . ? 96 SER E CA 96 SER E CA 2 2
ATOM 23190 C C . SER E 1 60 ? -4.225 -18.467 -8.764 1.00 . ? 96 SER E C 96 SER E C 2 2
ATOM 23191 O O . SER E 1 60 ? -5.293 -18.294 -8.175 1.00 . ? 96 SER E O 96 SER E O 2 2
ATOM 23192 C CB . SER E 1 60 ? -3.996 -18.382 -11.272 1.00 . ? 96 SER E CB 96 SER E CB 2 2
ATOM 23193 O OG . SER E 1 60 ? -3.610 -17.579 -12.377 1.00 . ? 96 SER E OG 96 SER E OG 2 2
ATOM 23194 H H . SER E 1 60 ? -1.821 -17.365 -10.469 1.00 . ? 96 SER E H 96 SER E HN 2 2
ATOM 23195 H HG . SER E 1 60 ? -2.644 -17.590 -12.464 1.00 . ? 96 SER E HG 96 SER E HG 2 2
ATOM 23196 N N . GLU E 1 61 ? -3.332 -19.383 -8.388 1.00 . ? 97 GLU E N 97 GLU E N 2 2
ATOM 23197 C CA . GLU E 1 61 ? -3.576 -20.272 -7.254 1.00 . ? 97 GLU E CA 97 GLU E CA 2 2
ATOM 23198 C C . GLU E 1 61 ? -3.800 -19.480 -5.972 1.00 . ? 97 GLU E C 97 GLU E C 2 2
ATOM 23199 O O . GLU E 1 61 ? -4.715 -19.779 -5.205 1.00 . ? 97 GLU E O 97 GLU E O 2 2
ATOM 23200 C CB . GLU E 1 61 ? -2.435 -21.279 -7.072 1.00 . ? 97 GLU E CB 97 GLU E CB 2 2
ATOM 23201 C CG . GLU E 1 61 ? -2.528 -22.493 -7.986 1.00 . ? 97 GLU E CG 97 GLU E CG 2 2
ATOM 23202 C CD . GLU E 1 61 ? -1.613 -23.630 -7.567 1.00 . ? 97 GLU E CD 97 GLU E CD 2 2
ATOM 23203 O OE1 . GLU E 1 61 ? -1.276 -23.720 -6.365 1.00 . ? 97 GLU E OE1 97 GLU E OE1 2 2
ATOM 23204 O OE2 . GLU E 1 61 ? -1.235 -24.446 -8.439 1.00 . ? 97 GLU E OE2 97 GLU E OE2 2 2
ATOM 23205 H H . GLU E 1 61 ? -2.485 -19.461 -8.884 1.00 . ? 97 GLU E H 97 GLU E HN 2 2
ATOM 23206 N N . ALA E 1 62 ? -2.974 -18.459 -5.755 1.00 . ? 98 ALA E N 98 ALA E N 2 2
ATOM 23207 C CA . ALA E 1 62 ? -3.087 -17.622 -4.566 1.00 . ? 98 ALA E CA 98 ALA E CA 2 2
ATOM 23208 C C . ALA E 1 62 ? -4.445 -16.934 -4.518 1.00 . ? 98 ALA E C 98 ALA E C 2 2
ATOM 23209 O O . ALA E 1 62 ? -5.097 -16.896 -3.473 1.00 . ? 98 ALA E O 98 ALA E O 2 2
ATOM 23210 C CB . ALA E 1 62 ? -1.976 -16.590 -4.539 1.00 . ? 98 ALA E CB 98 ALA E CB 2 2
ATOM 23211 H H . ALA E 1 62 ? -2.268 -18.267 -6.411 1.00 . ? 98 ALA E H 98 ALA E HN 2 2
ATOM 23212 N N . TYR E 1 63 ? -4.871 -16.403 -5.659 1.00 . ? 99 TYR E N 99 TYR E N 2 2
ATOM 23213 C CA . TYR E 1 63 ? -6.156 -15.728 -5.749 1.00 . ? 99 TYR E CA 99 TYR E CA 2 2
ATOM 23214 C C . TYR E 1 63 ? -7.287 -16.706 -5.451 1.00 . ? 99 TYR E C 99 TYR E C 2 2
ATOM 23215 O O . TYR E 1 63 ? -8.206 -16.394 -4.696 1.00 . ? 99 TYR E O 99 TYR E O 2 2
ATOM 23216 C CB . TYR E 1 63 ? -6.349 -15.100 -7.133 1.00 . ? 99 TYR E CB 99 TYR E CB 2 2
ATOM 23217 C CG . TYR E 1 63 ? -7.765 -14.635 -7.403 1.00 . ? 99 TYR E CG 99 TYR E CG 2 2
ATOM 23218 C CD1 . TYR E 1 63 ? -8.308 -13.553 -6.716 1.00 . ? 99 TYR E CD1 99 TYR E CD1 2 2
ATOM 23219 C CD2 . TYR E 1 63 ? -8.563 -15.282 -8.337 1.00 . ? 99 TYR E CD2 99 TYR E CD2 2 2
ATOM 23220 C CE1 . TYR E 1 63 ? -9.604 -13.133 -6.951 1.00 . ? 99 TYR E CE1 99 TYR E CE1 2 2
ATOM 23221 C CE2 . TYR E 1 63 ? -9.860 -14.867 -8.581 1.00 . ? 99 TYR E CE2 99 TYR E CE2 2 2
ATOM 23222 C CZ . TYR E 1 63 ? -10.376 -13.793 -7.885 1.00 . ? 99 TYR E CZ 99 TYR E CZ 2 2
ATOM 23223 O OH . TYR E 1 63 ? -11.668 -13.381 -8.123 1.00 . ? 99 TYR E OH 99 TYR E OH 2 2
ATOM 23224 H H . TYR E 1 63 ? -4.307 -16.472 -6.461 1.00 . ? 99 TYR E H 99 TYR E HN 2 2
ATOM 23225 H HH . TYR E 1 63 ? -11.788 -12.479 -7.782 1.00 . ? 99 TYR E HH 99 TYR E HH 2 2
ATOM 23226 N N . LEU E 1 64 ? -7.194 -17.894 -6.034 1.00 . ? 100 LEU E N 100 LEU E N 2 2
ATOM 23227 C CA . LEU E 1 64 ? -8.201 -18.932 -5.841 1.00 . ? 100 LEU E CA 100 LEU E CA 2 2
ATOM 23228 C C . LEU E 1 64 ? -8.289 -19.364 -4.379 1.00 . ? 100 LEU E C 100 LEU E C 2 2
ATOM 23229 O O . LEU E 1 64 ? -9.376 -19.398 -3.802 1.00 . ? 100 LEU E O 100 LEU E O 2 2
ATOM 23230 C CB . LEU E 1 64 ? -7.913 -20.133 -6.745 1.00 . ? 100 LEU E CB 100 LEU E CB 2 2
ATOM 23231 C CG . LEU E 1 64 ? -8.044 -19.885 -8.250 1.00 . ? 100 LEU E CG 100 LEU E CG 2 2
ATOM 23232 C CD1 . LEU E 1 64 ? -7.412 -21.022 -9.035 1.00 . ? 100 LEU E CD1 100 LEU E CD1 2 2
ATOM 23233 C CD2 . LEU E 1 64 ? -9.503 -19.712 -8.645 1.00 . ? 100 LEU E CD2 100 LEU E CD2 2 2
ATOM 23234 H H . LEU E 1 64 ? -6.424 -18.080 -6.618 1.00 . ? 100 LEU E H 100 LEU E HN 2 2
ATOM 23235 N N . VAL E 1 65 ? -7.142 -19.677 -3.780 1.00 . ? 101 VAL E N 101 VAL E N 2 2
ATOM 23236 C CA . VAL E 1 65 ? -7.097 -20.100 -2.381 1.00 . ? 101 VAL E CA 101 VAL E CA 2 2
ATOM 23237 C C . VAL E 1 65 ? -7.688 -19.023 -1.478 1.00 . ? 101 VAL E C 101 VAL E C 2 2
ATOM 23238 O O . VAL E 1 65 ? -8.563 -19.305 -0.658 1.00 . ? 101 VAL E O 101 VAL E O 2 2
ATOM 23239 C CB . VAL E 1 65 ? -5.662 -20.443 -1.920 1.00 . ? 101 VAL E CB 101 VAL E CB 2 2
ATOM 23240 C CG1 . VAL E 1 65 ? -5.627 -20.752 -0.428 1.00 . ? 101 VAL E CG1 101 VAL E CG1 2 2
ATOM 23241 C CG2 . VAL E 1 65 ? -5.126 -21.628 -2.709 1.00 . ? 101 VAL E CG2 101 VAL E CG2 2 2
ATOM 23242 H H . VAL E 1 65 ? -6.304 -19.627 -4.293 1.00 . ? 101 VAL E H 101 VAL E HN 2 2
ATOM 23243 N N . GLY E 1 66 ? -7.232 -17.787 -1.662 1.00 . ? 102 GLY E N 102 GLY E N 2 2
ATOM 23244 C CA . GLY E 1 66 ? -7.730 -16.680 -0.865 1.00 . ? 102 GLY E CA 102 GLY E CA 2 2
ATOM 23245 C C . GLY E 1 66 ? -9.218 -16.463 -1.055 1.00 . ? 102 GLY E C 102 GLY E C 2 2
ATOM 23246 O O . GLY E 1 66 ? -9.925 -16.098 -0.117 1.00 . ? 102 GLY E O 102 GLY E O 2 2
ATOM 23247 H H . GLY E 1 66 ? -6.540 -17.626 -2.344 1.00 . ? 102 GLY E H 102 GLY E HN 2 2
ATOM 23248 N N . LEU E 1 67 ? -9.694 -16.690 -2.276 1.00 . ? 103 LEU E N 103 LEU E N 2 2
ATOM 23249 C CA . LEU E 1 67 ? -11.108 -16.533 -2.589 1.00 . ? 103 LEU E CA 103 LEU E CA 2 2
ATOM 23250 C C . LEU E 1 67 ? -11.921 -17.587 -1.851 1.00 . ? 103 LEU E C 103 LEU E C 2 2
ATOM 23251 O O . LEU E 1 67 ? -13.003 -17.304 -1.334 1.00 . ? 103 LEU E O 103 LEU E O 2 2
ATOM 23252 C CB . LEU E 1 67 ? -11.340 -16.644 -4.100 1.00 . ? 103 LEU E CB 103 LEU E CB 2 2
ATOM 23253 C CG . LEU E 1 67 ? -12.772 -16.410 -4.590 1.00 . ? 103 LEU E CG 103 LEU E CG 2 2
ATOM 23254 C CD1 . LEU E 1 67 ? -13.215 -14.984 -4.302 1.00 . ? 103 LEU E CD1 103 LEU E CD1 2 2
ATOM 23255 C CD2 . LEU E 1 67 ? -12.891 -16.718 -6.074 1.00 . ? 103 LEU E CD2 103 LEU E CD2 2 2
ATOM 23256 H H . LEU E 1 67 ? -9.076 -16.972 -2.987 1.00 . ? 103 LEU E H 103 LEU E HN 2 2
ATOM 23257 N N . PHE E 1 68 ? -11.383 -18.799 -1.784 1.00 . ? 104 PHE E N 104 PHE E N 2 2
ATOM 23258 C CA . PHE E 1 68 ? -12.054 -19.893 -1.097 1.00 . ? 104 PHE E CA 104 PHE E CA 2 2
ATOM 23259 C C . PHE E 1 68 ? -12.153 -19.613 0.396 1.00 . ? 104 PHE E C 104 PHE E C 2 2
ATOM 23260 O O . PHE E 1 68 ? -13.139 -19.979 1.036 1.00 . ? 104 PHE E O 104 PHE E O 2 2
ATOM 23261 C CB . PHE E 1 68 ? -11.352 -21.228 -1.355 1.00 . ? 104 PHE E CB 104 PHE E CB 2 2
ATOM 23262 C CG . PHE E 1 68 ? -11.769 -21.888 -2.640 1.00 . ? 104 PHE E CG 104 PHE E CG 2 2
ATOM 23263 C CD1 . PHE E 1 68 ? -10.849 -22.117 -3.649 1.00 . ? 104 PHE E CD1 104 PHE E CD1 2 2
ATOM 23264 C CD2 . PHE E 1 68 ? -13.083 -22.276 -2.839 1.00 . ? 104 PHE E CD2 104 PHE E CD2 2 2
ATOM 23265 C CE1 . PHE E 1 68 ? -11.232 -22.719 -4.832 1.00 . ? 104 PHE E CE1 104 PHE E CE1 2 2
ATOM 23266 C CE2 . PHE E 1 68 ? -13.472 -22.880 -4.019 1.00 . ? 104 PHE E CE2 104 PHE E CE2 2 2
ATOM 23267 C CZ . PHE E 1 68 ? -12.544 -23.102 -5.018 1.00 . ? 104 PHE E CZ 104 PHE E CZ 2 2
ATOM 23268 H H . PHE E 1 68 ? -10.510 -18.962 -2.210 1.00 . ? 104 PHE E H 104 PHE E HN 2 2
ATOM 23269 N N . GLU E 1 69 ? -11.135 -18.950 0.942 1.00 . ? 105 GLU E N 105 GLU E N 2 2
ATOM 23270 C CA . GLU E 1 69 ? -11.121 -18.601 2.360 1.00 . ? 105 GLU E CA 105 GLU E CA 2 2
ATOM 23271 C C . GLU E 1 69 ? -12.268 -17.647 2.671 1.00 . ? 105 GLU E C 105 GLU E C 2 2
ATOM 23272 O O . GLU E 1 69 ? -13.039 -17.865 3.606 1.00 . ? 105 GLU E O 105 GLU E O 2 2
ATOM 23273 C CB . GLU E 1 69 ? -9.790 -17.950 2.747 1.00 . ? 105 GLU E CB 105 GLU E CB 2 2
ATOM 23274 C CG . GLU E 1 69 ? -8.572 -18.827 2.516 1.00 . ? 105 GLU E CG 105 GLU E CG 2 2
ATOM 23275 C CD . GLU E 1 69 ? -7.308 -18.239 3.108 1.00 . ? 105 GLU E CD 105 GLU E CD 2 2
ATOM 23276 O OE1 . GLU E 1 69 ? -7.193 -18.206 4.353 1.00 . ? 105 GLU E OE1 105 GLU E OE1 2 2
ATOM 23277 O OE2 . GLU E 1 69 ? -6.426 -17.805 2.335 1.00 . ? 105 GLU E OE2 105 GLU E OE2 2 2
ATOM 23278 H H . GLU E 1 69 ? -10.371 -18.694 0.376 1.00 . ? 105 GLU E H 105 GLU E HN 2 2
ATOM 23279 N N . ASP E 1 70 ? -12.379 -16.598 1.864 1.00 . ? 106 ASP E N 106 ASP E N 2 2
ATOM 23280 C CA . ASP E 1 70 ? -13.433 -15.598 2.027 1.00 . ? 106 ASP E CA 106 ASP E CA 2 2
ATOM 23281 C C . ASP E 1 70 ? -14.800 -16.235 1.823 1.00 . ? 106 ASP E C 106 ASP E C 2 2
ATOM 23282 O O . ASP E 1 70 ? -15.761 -15.926 2.531 1.00 . ? 106 ASP E O 106 ASP E O 2 2
ATOM 23283 C CB . ASP E 1 70 ? -13.249 -14.457 1.019 1.00 . ? 106 ASP E CB 106 ASP E CB 2 2
ATOM 23284 C CG . ASP E 1 70 ? -12.143 -13.484 1.389 1.00 . ? 106 ASP E CG 106 ASP E CG 2 2
ATOM 23285 O OD1 . ASP E 1 70 ? -11.104 -13.919 1.923 1.00 . ? 106 ASP E OD1 106 ASP E OD1 2 2
ATOM 23286 O OD2 . ASP E 1 70 ? -12.295 -12.275 1.120 1.00 . ? 106 ASP E OD2 106 ASP E OD2 2 2
ATOM 23287 H H . ASP E 1 70 ? -11.727 -16.487 1.139 1.00 . ? 106 ASP E H 106 ASP E HN 2 2
ATOM 23288 N N . THR E 1 71 ? -14.869 -17.127 0.847 1.00 . ? 107 THR E N 107 THR E N 2 2
ATOM 23289 C CA . THR E 1 71 ? -16.097 -17.839 0.524 1.00 . ? 107 THR E CA 107 THR E CA 2 2
ATOM 23290 C C . THR E 1 71 ? -16.525 -18.738 1.686 1.00 . ? 107 THR E C 107 THR E C 2 2
ATOM 23291 O O . THR E 1 71 ? -17.696 -18.762 2.069 1.00 . ? 107 THR E O 107 THR E O 2 2
ATOM 23292 C CB . THR E 1 71 ? -15.907 -18.696 -0.748 1.00 . ? 107 THR E CB 107 THR E CB 2 2
ATOM 23293 O OG1 . THR E 1 71 ? -15.585 -17.845 -1.856 1.00 . ? 107 THR E OG1 107 THR E OG1 2 2
ATOM 23294 C CG2 . THR E 1 71 ? -17.167 -19.485 -1.072 1.00 . ? 107 THR E CG2 107 THR E CG2 2 2
ATOM 23295 H H . THR E 1 71 ? -14.063 -17.309 0.320 1.00 . ? 107 THR E H 107 THR E HN 2 2
ATOM 23296 H HG1 . THR E 1 71 ? -14.680 -17.525 -1.763 1.00 . ? 107 THR E HG1 107 THR E HG1 2 2
ATOM 23297 N N . ASN E 1 72 ? -15.560 -19.451 2.257 1.00 . ? 108 ASN E N 108 ASN E N 2 2
ATOM 23298 C CA . ASN E 1 72 ? -15.823 -20.353 3.374 1.00 . ? 108 ASN E CA 108 ASN E CA 2 2
ATOM 23299 C C . ASN E 1 72 ? -16.418 -19.598 4.559 1.00 . ? 108 ASN E C 108 ASN E C 2 2
ATOM 23300 O O . ASN E 1 72 ? -17.338 -20.080 5.217 1.00 . ? 108 ASN E O 108 ASN E O 2 2
ATOM 23301 C CB . ASN E 1 72 ? -14.535 -21.065 3.797 1.00 . ? 108 ASN E CB 108 ASN E CB 2 2
ATOM 23302 C CG . ASN E 1 72 ? -14.791 -22.345 4.570 1.00 . ? 108 ASN E CG 108 ASN E CG 2 2
ATOM 23303 O OD1 . ASN E 1 72 ? -15.736 -23.081 4.289 1.00 . ? 108 ASN E OD1 108 ASN E OD1 2 2
ATOM 23304 N ND2 . ASN E 1 72 ? -13.944 -22.624 5.546 1.00 . ? 108 ASN E ND2 108 ASN E ND2 2 2
ATOM 23305 H H . ASN E 1 72 ? -14.641 -19.373 1.915 1.00 . ? 108 ASN E H 108 ASN E HN 2 2
ATOM 23306 H HD21 . ASN E 1 72 ? -13.210 -21.998 5.717 1.00 . ? 108 ASN E HD21 108 ASN E HD21 2 2
ATOM 23307 H HD22 . ASN E 1 72 ? -14.080 -23.449 6.053 1.00 . ? 108 ASN E HD22 108 ASN E HD22 2 2
ATOM 23308 N N . LEU E 1 73 ? -15.899 -18.401 4.814 1.00 . ? 109 LEU E N 109 LEU E N 2 2
ATOM 23309 C CA . LEU E 1 73 ? -16.382 -17.573 5.913 1.00 . ? 109 LEU E CA 109 LEU E CA 2 2
ATOM 23310 C C . LEU E 1 73 ? -17.853 -17.216 5.723 1.00 . ? 109 LEU E C 109 LEU E C 2 2
ATOM 23311 O O . LEU E 1 73 ? -18.622 -17.185 6.683 1.00 . ? 109 LEU E O 109 LEU E O 2 2
ATOM 23312 C CB . LEU E 1 73 ? -15.536 -16.306 6.045 1.00 . ? 109 LEU E CB 109 LEU E CB 2 2
ATOM 23313 C CG . LEU E 1 73 ? -14.113 -16.502 6.576 1.00 . ? 109 LEU E CG 109 LEU E CG 2 2
ATOM 23314 C CD1 . LEU E 1 73 ? -13.336 -15.198 6.520 1.00 . ? 109 LEU E CD1 109 LEU E CD1 2 2
ATOM 23315 C CD2 . LEU E 1 73 ? -14.135 -17.056 7.995 1.00 . ? 109 LEU E CD2 109 LEU E CD2 2 2
ATOM 23316 H H . LEU E 1 73 ? -15.168 -18.066 4.249 1.00 . ? 109 LEU E H 109 LEU E HN 2 2
ATOM 23317 N N . CYS E 1 74 ? -18.241 -16.972 4.477 1.00 . ? 110 CYS E N 110 CYS E N 2 2
ATOM 23318 C CA . CYS E 1 74 ? -19.621 -16.628 4.158 1.00 . ? 110 CYS E CA 110 CYS E CA 2 2
ATOM 23319 C C . CYS E 1 74 ? -20.546 -17.806 4.454 1.00 . ? 110 CYS E C 110 CYS E C 2 2
ATOM 23320 O O . CYS E 1 74 ? -21.667 -17.628 4.935 1.00 . ? 110 CYS E O 110 CYS E O 2 2
ATOM 23321 C CB . CYS E 1 74 ? -19.743 -16.214 2.690 1.00 . ? 110 CYS E CB 110 CYS E CB 2 2
ATOM 23322 S SG . CYS E 1 74 ? -18.625 -14.881 2.194 1.00 . ? 110 CYS E SG 110 CYS E SG 2 2
ATOM 23323 H H . CYS E 1 74 ? -17.585 -17.034 3.753 1.00 . ? 110 CYS E H 110 CYS E HN 2 2
ATOM 23324 H HG . CYS E 1 74 ? -17.378 -15.325 2.316 1.00 . ? 110 CYS E HG 110 CYS E HG 2 2
ATOM 23325 N N . ALA E 1 75 ? -20.060 -19.011 4.178 1.00 . ? 111 ALA E N 111 ALA E N 2 2
ATOM 23326 C CA . ALA E 1 75 ? -20.829 -20.224 4.427 1.00 . ? 111 ALA E CA 111 ALA E CA 2 2
ATOM 23327 C C . ALA E 1 75 ? -20.961 -20.469 5.924 1.00 . ? 111 ALA E C 111 ALA E C 2 2
ATOM 23328 O O . ALA E 1 75 ? -22.061 -20.699 6.431 1.00 . ? 111 ALA E O 111 ALA E O 2 2
ATOM 23329 C CB . ALA E 1 75 ? -20.180 -21.419 3.743 1.00 . ? 111 ALA E CB 111 ALA E CB 2 2
ATOM 23330 H H . ALA E 1 75 ? -19.163 -19.086 3.789 1.00 . ? 111 ALA E H 111 ALA E HN 2 2
ATOM 23331 N N . ILE E 1 76 ? -19.836 -20.394 6.625 1.00 . ? 112 ILE E N 112 ILE E N 2 2
ATOM 23332 C CA . ILE E 1 76 ? -19.805 -20.602 8.069 1.00 . ? 112 ILE E CA 112 ILE E CA 2 2
ATOM 23333 C C . ILE E 1 76 ? -20.716 -19.601 8.780 1.00 . ? 112 ILE E C 112 ILE E C 2 2
ATOM 23334 O O . ILE E 1 76 ? -21.416 -19.945 9.734 1.00 . ? 112 ILE E O 112 ILE E O 2 2
ATOM 23335 C CB . ILE E 1 76 ? -18.367 -20.474 8.621 1.00 . ? 112 ILE E CB 112 ILE E CB 2 2
ATOM 23336 C CG1 . ILE E 1 76 ? -17.477 -21.592 8.068 1.00 . ? 112 ILE E CG1 112 ILE E CG1 2 2
ATOM 23337 C CG2 . ILE E 1 76 ? -18.363 -20.490 10.143 1.00 . ? 112 ILE E CG2 112 ILE E CG2 2 2
ATOM 23338 C CD1 . ILE E 1 76 ? -15.999 -21.383 8.321 1.00 . ? 112 ILE E CD1 112 ILE E CD1 2 2
ATOM 23339 H H . ILE E 1 76 ? -18.995 -20.196 6.155 1.00 . ? 112 ILE E H 112 ILE E HN 2 2
ATOM 23340 N N . HIS E 1 77 ? -20.710 -18.369 8.292 1.00 . ? 113 HIS E N 113 HIS E N 2 2
ATOM 23341 C CA . HIS E 1 77 ? -21.526 -17.302 8.859 1.00 . ? 113 HIS E CA 113 HIS E CA 2 2
ATOM 23342 C C . HIS E 1 77 ? -23.016 -17.620 8.730 1.00 . ? 113 HIS E C 113 HIS E C 2 2
ATOM 23343 O O . HIS E 1 77 ? -23.828 -17.204 9.558 1.00 . ? 113 HIS E O 113 HIS E O 2 2
ATOM 23344 C CB . HIS E 1 77 ? -21.210 -15.987 8.144 1.00 . ? 113 HIS E CB 113 HIS E CB 2 2
ATOM 23345 C CG . HIS E 1 77 ? -21.676 -14.763 8.863 1.00 . ? 113 HIS E CG 113 HIS E CG 2 2
ATOM 23346 N ND1 . HIS E 1 77 ? -21.137 -14.393 10.072 1.00 . ? 113 HIS E ND1 113 HIS E ND1 2 2
ATOM 23347 C CD2 . HIS E 1 77 ? -22.618 -13.859 8.498 1.00 . ? 113 HIS E CD2 113 HIS E CD2 2 2
ATOM 23348 C CE1 . HIS E 1 77 ? -21.755 -13.281 10.416 1.00 . ? 113 HIS E CE1 113 HIS E CE1 2 2
ATOM 23349 N NE2 . HIS E 1 77 ? -22.657 -12.922 9.496 1.00 . ? 113 HIS E NE2 113 HIS E NE2 2 2
ATOM 23350 H H . HIS E 1 77 ? -20.124 -18.165 7.527 1.00 . ? 113 HIS E H 113 HIS E HN 2 2
ATOM 23351 H HE2 . HIS E 1 77 ? -23.235 -12.117 9.522 1.00 . ? 113 HIS E HE2 113 HIS E HE2 2 2
ATOM 23352 N N . ALA E 1 78 ? -23.368 -18.367 7.690 1.00 . ? 114 ALA E N 114 ALA E N 2 2
ATOM 23353 C CA . ALA E 1 78 ? -24.755 -18.743 7.455 1.00 . ? 114 ALA E CA 114 ALA E CA 2 2
ATOM 23354 C C . ALA E 1 78 ? -25.043 -20.144 7.991 1.00 . ? 114 ALA E C 114 ALA E C 2 2
ATOM 23355 O O . ALA E 1 78 ? -26.001 -20.795 7.570 1.00 . ? 114 ALA E O 114 ALA E O 2 2
ATOM 23356 C CB . ALA E 1 78 ? -25.085 -18.654 5.976 1.00 . ? 114 ALA E CB 114 ALA E CB 2 2
ATOM 23357 H H . ALA E 1 78 ? -22.676 -18.676 7.065 1.00 . ? 114 ALA E H 114 ALA E HN 2 2
ATOM 23358 N N . LYS E 1 79 ? -24.192 -20.601 8.907 1.00 . ? 115 LYS E N 115 LYS E N 2 2
ATOM 23359 C CA . LYS E 1 79 ? -24.337 -21.917 9.533 1.00 . ? 115 LYS E CA 115 LYS E CA 2 2
ATOM 23360 C C . LYS E 1 79 ? -24.242 -23.058 8.521 1.00 . ? 115 LYS E C 115 LYS E C 2 2
ATOM 23361 O O . LYS E 1 79 ? -24.899 -24.086 8.677 1.00 . ? 115 LYS E O 115 LYS E O 2 2
ATOM 23362 C CB . LYS E 1 79 ? -25.650 -22.013 10.320 1.00 . ? 115 LYS E CB 115 LYS E CB 2 2
ATOM 23363 C CG . LYS E 1 79 ? -25.732 -21.093 11.525 1.00 . ? 115 LYS E CG 115 LYS E CG 2 2
ATOM 23364 C CD . LYS E 1 79 ? -26.946 -21.425 12.372 1.00 . ? 115 LYS E CD 115 LYS E CD 2 2
ATOM 23365 C CE . LYS E 1 79 ? -27.065 -20.492 13.559 1.00 . ? 115 LYS E CE 115 LYS E CE 2 2
ATOM 23366 N NZ . LYS E 1 79 ? -28.070 -20.975 14.539 1.00 . ? 115 LYS E NZ 115 LYS E NZ 2 2
ATOM 23367 H H . LYS E 1 79 ? -23.441 -20.031 9.175 1.00 . ? 115 LYS E H 115 LYS E HN 2 2
ATOM 23368 H HZ1 . LYS E 1 79 ? -28.136 -20.316 15.340 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 2 2
ATOM 23369 H HZ2 . LYS E 1 79 ? -27.797 -21.909 14.901 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 2 2
ATOM 23370 H HZ3 . LYS E 1 79 ? -29.006 -21.055 14.092 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 2 2
ATOM 23371 N N . ARG E 1 80 ? -23.421 -22.879 7.495 1.00 . ? 116 ARG E N 116 ARG E N 2 2
ATOM 23372 C CA . ARG E 1 80 ? -23.249 -23.895 6.468 1.00 . ? 116 ARG E CA 116 ARG E CA 2 2
ATOM 23373 C C . ARG E 1 80 ? -21.810 -24.378 6.420 1.00 . ? 116 ARG E C 116 ARG E C 2 2
ATOM 23374 O O . ARG E 1 80 ? -20.884 -23.636 6.741 1.00 . ? 116 ARG E O 116 ARG E O 2 2
ATOM 23375 C CB . ARG E 1 80 ? -23.636 -23.346 5.092 1.00 . ? 116 ARG E CB 116 ARG E CB 2 2
ATOM 23376 C CG . ARG E 1 80 ? -25.130 -23.265 4.841 1.00 . ? 116 ARG E CG 116 ARG E CG 2 2
ATOM 23377 C CD . ARG E 1 80 ? -25.421 -22.592 3.511 1.00 . ? 116 ARG E CD 116 ARG E CD 2 2
ATOM 23378 N NE . ARG E 1 80 ? -25.052 -21.180 3.528 1.00 . ? 116 ARG E NE 116 ARG E NE 2 2
ATOM 23379 C CZ . ARG E 1 80 ? -24.099 -20.648 2.763 1.00 . ? 116 ARG E CZ 116 ARG E CZ 2 2
ATOM 23380 N NH1 . ARG E 1 80 ? -23.417 -21.407 1.914 1.00 . ? 116 ARG E NH1 116 ARG E NH1 2 2
ATOM 23381 N NH2 . ARG E 1 80 ? -23.809 -19.361 2.865 1.00 . ? 116 ARG E NH2 116 ARG E NH2 2 2
ATOM 23382 H H . ARG E 1 80 ? -22.906 -22.043 7.427 1.00 . ? 116 ARG E H 116 ARG E HN 2 2
ATOM 23383 H HE . ARG E 1 80 ? -25.543 -20.597 4.150 1.00 . ? 116 ARG E HE 116 ARG E HE 2 2
ATOM 23384 H HH11 . ARG E 1 80 ? -22.694 -20.994 1.331 1.00 . ? 116 ARG E HH11 116 ARG E HH11 2 2
ATOM 23385 H HH12 . ARG E 1 80 ? -23.608 -22.388 1.844 1.00 . ? 116 ARG E HH12 116 ARG E HH12 2 2
ATOM 23386 H HH21 . ARG E 1 80 ? -23.078 -18.961 2.286 1.00 . ? 116 ARG E HH21 116 ARG E HH21 2 2
ATOM 23387 H HH22 . ARG E 1 80 ? -24.298 -18.779 3.512 1.00 . ? 116 ARG E HH22 116 ARG E HH22 2 2
ATOM 23388 N N . VAL E 1 81 ? -21.633 -25.625 6.026 1.00 . ? 117 VAL E N 117 VAL E N 2 2
ATOM 23389 C CA . VAL E 1 81 ? -20.305 -26.206 5.908 1.00 . ? 117 VAL E CA 117 VAL E CA 2 2
ATOM 23390 C C . VAL E 1 81 ? -19.965 -26.428 4.438 1.00 . ? 117 VAL E C 117 VAL E C 2 2
ATOM 23391 O O . VAL E 1 81 ? -18.833 -26.766 4.086 1.00 . ? 117 VAL E O 117 VAL E O 2 2
ATOM 23392 C CB . VAL E 1 81 ? -20.186 -27.540 6.676 1.00 . ? 117 VAL E CB 117 VAL E CB 2 2
ATOM 23393 C CG1 . VAL E 1 81 ? -20.415 -27.322 8.163 1.00 . ? 117 VAL E CG1 117 VAL E CG1 2 2
ATOM 23394 C CG2 . VAL E 1 81 ? -21.148 -28.587 6.128 1.00 . ? 117 VAL E CG2 117 VAL E CG2 2 2
ATOM 23395 H H . VAL E 1 81 ? -22.417 -26.176 5.810 1.00 . ? 117 VAL E H 117 VAL E HN 2 2
ATOM 23396 N N . THR E 1 82 ? -20.966 -26.239 3.588 1.00 . ? 118 THR E N 118 THR E N 2 2
ATOM 23397 C CA . THR E 1 82 ? -20.809 -26.404 2.156 1.00 . ? 118 THR E CA 118 THR E CA 2 2
ATOM 23398 C C . THR E 1 82 ? -20.854 -25.046 1.472 1.00 . ? 118 THR E C 118 THR E C 2 2
ATOM 23399 O O . THR E 1 82 ? -21.842 -24.317 1.593 1.00 . ? 118 THR E O 118 THR E O 2 2
ATOM 23400 C CB . THR E 1 82 ? -21.948 -27.268 1.577 1.00 . ? 118 THR E CB 118 THR E CB 2 2
ATOM 23401 O OG1 . THR E 1 82 ? -22.187 -28.395 2.429 1.00 . ? 118 THR E OG1 118 THR E OG1 2 2
ATOM 23402 C CG2 . THR E 1 82 ? -21.600 -27.756 0.180 1.00 . ? 118 THR E CG2 118 THR E CG2 2 2
ATOM 23403 H H . THR E 1 82 ? -21.842 -25.974 3.939 1.00 . ? 118 THR E H 118 THR E HN 2 2
ATOM 23404 H HG1 . THR E 1 82 ? -22.598 -28.090 3.247 1.00 . ? 118 THR E HG1 118 THR E HG1 2 2
ATOM 23405 N N . ILE E 1 83 ? -19.780 -24.706 0.774 1.00 . ? 119 ILE E N 119 ILE E N 2 2
ATOM 23406 C CA . ILE E 1 83 ? -19.710 -23.440 0.059 1.00 . ? 119 ILE E CA 119 ILE E CA 2 2
ATOM 23407 C C . ILE E 1 83 ? -20.630 -23.471 -1.153 1.00 . ? 119 ILE E C 119 ILE E C 2 2
ATOM 23408 O O . ILE E 1 83 ? -20.671 -24.461 -1.891 1.00 . ? 119 ILE E O 119 ILE E O 2 2
ATOM 23409 C CB . ILE E 1 83 ? -18.270 -23.092 -0.379 1.00 . ? 119 ILE E CB 119 ILE E CB 2 2
ATOM 23410 C CG1 . ILE E 1 83 ? -17.635 -24.262 -1.139 1.00 . ? 119 ILE E CG1 119 ILE E CG1 2 2
ATOM 23411 C CG2 . ILE E 1 83 ? -17.430 -22.715 0.832 1.00 . ? 119 ILE E CG2 119 ILE E CG2 2 2
ATOM 23412 C CD1 . ILE E 1 83 ? -16.342 -23.916 -1.847 1.00 . ? 119 ILE E CD1 119 ILE E CD1 2 2
ATOM 23413 H H . ILE E 1 83 ? -19.019 -25.324 0.735 1.00 . ? 119 ILE E H 119 ILE E HN 2 2
ATOM 23414 N N . MET E 1 84 ? -21.383 -22.403 -1.338 1.00 . ? 120 MET E N 120 MET E N 2 2
ATOM 23415 C CA . MET E 1 84 ? -22.313 -22.304 -2.445 1.00 . ? 120 MET E CA 120 MET E CA 2 2
ATOM 23416 C C . MET E 1 84 ? -21.935 -21.136 -3.348 1.00 . ? 120 MET E C 120 MET E C 2 2
ATOM 23417 O O . MET E 1 84 ? -21.183 -20.252 -2.936 1.00 . ? 120 MET E O 120 MET E O 2 2
ATOM 23418 C CB . MET E 1 84 ? -23.736 -22.141 -1.904 1.00 . ? 120 MET E CB 120 MET E CB 2 2
ATOM 23419 C CG . MET E 1 84 ? -24.348 -23.440 -1.405 1.00 . ? 120 MET E CG 120 MET E CG 2 2
ATOM 23420 S SD . MET E 1 84 ? -25.787 -23.178 -0.351 1.00 . ? 120 MET E SD 120 MET E SD 2 2
ATOM 23421 C CE . MET E 1 84 ? -26.399 -24.856 -0.214 1.00 . ? 120 MET E CE 120 MET E CE 2 2
ATOM 23422 H H . MET E 1 84 ? -21.310 -21.645 -0.709 1.00 . ? 120 MET E H 120 MET E HN 2 2
ATOM 23423 N N . PRO E 1 85 ? -22.432 -21.119 -4.602 1.00 . ? 121 PRO E N 121 PRO E N 2 2
ATOM 23424 C CA . PRO E 1 85 ? -22.133 -20.047 -5.560 1.00 . ? 121 PRO E CA 121 PRO E CA 2 2
ATOM 23425 C C . PRO E 1 85 ? -22.477 -18.668 -5.008 1.00 . ? 121 PRO E C 121 PRO E C 2 2
ATOM 23426 O O . PRO E 1 85 ? -21.777 -17.691 -5.277 1.00 . ? 121 PRO E O 121 PRO E O 2 2
ATOM 23427 C CB . PRO E 1 85 ? -23.012 -20.377 -6.775 1.00 . ? 121 PRO E CB 121 PRO E CB 2 2
ATOM 23428 C CG . PRO E 1 85 ? -23.994 -21.390 -6.292 1.00 . ? 121 PRO E CG 121 PRO E CG 2 2
ATOM 23429 C CD . PRO E 1 85 ? -23.306 -22.143 -5.193 1.00 . ? 121 PRO E CD 121 PRO E CD 2 2
ATOM 23430 N N . LYS E 1 86 ? -23.541 -18.600 -4.213 1.00 . ? 122 LYS E N 122 LYS E N 2 2
ATOM 23431 C CA . LYS E 1 86 ? -23.976 -17.341 -3.622 1.00 . ? 122 LYS E CA 122 LYS E CA 2 2
ATOM 23432 C C . LYS E 1 86 ? -22.924 -16.764 -2.678 1.00 . ? 122 LYS E C 122 LYS E C 2 2
ATOM 23433 O O . LYS E 1 86 ? -22.862 -15.552 -2.472 1.00 . ? 122 LYS E O 122 LYS E O 2 2
ATOM 23434 C CB . LYS E 1 86 ? -25.333 -17.490 -2.922 1.00 . ? 122 LYS E CB 122 LYS E CB 2 2
ATOM 23435 C CG . LYS E 1 86 ? -25.439 -18.659 -1.953 1.00 . ? 122 LYS E CG 122 LYS E CG 2 2
ATOM 23436 C CD . LYS E 1 86 ? -26.850 -18.782 -1.398 1.00 . ? 122 LYS E CD 122 LYS E CD 2 2
ATOM 23437 C CE . LYS E 1 86 ? -26.991 -19.993 -0.489 1.00 . ? 122 LYS E CE 122 LYS E CE 2 2
ATOM 23438 N NZ . LYS E 1 86 ? -28.384 -20.153 0.009 1.00 . ? 122 LYS E NZ 122 LYS E NZ 2 2
ATOM 23439 H H . LYS E 1 86 ? -24.045 -19.420 -4.023 1.00 . ? 122 LYS E H 122 LYS E HN 2 2
ATOM 23440 H HZ1 . LYS E 1 86 ? -29.035 -20.297 -0.789 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 2 2
ATOM 23441 H HZ2 . LYS E 1 86 ? -28.677 -19.302 0.530 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 2 2
ATOM 23442 H HZ3 . LYS E 1 86 ? -28.449 -20.977 0.645 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 2 2
ATOM 23443 N N . ASP E 1 87 ? -22.089 -17.632 -2.121 1.00 . ? 123 ASP E N 123 ASP E N 2 2
ATOM 23444 C CA . ASP E 1 87 ? -21.036 -17.199 -1.209 1.00 . ? 123 ASP E CA 123 ASP E CA 2 2
ATOM 23445 C C . ASP E 1 87 ? -19.948 -16.476 -1.983 1.00 . ? 123 ASP E C 123 ASP E C 2 2
ATOM 23446 O O . ASP E 1 87 ? -19.571 -15.354 -1.645 1.00 . ? 123 ASP E O 123 ASP E O 2 2
ATOM 23447 C CB . ASP E 1 87 ? -20.424 -18.391 -0.467 1.00 . ? 123 ASP E CB 123 ASP E CB 2 2
ATOM 23448 C CG . ASP E 1 87 ? -21.387 -19.065 0.485 1.00 . ? 123 ASP E CG 123 ASP E CG 2 2
ATOM 23449 O OD1 . ASP E 1 87 ? -21.806 -18.424 1.468 1.00 . ? 123 ASP E OD1 123 ASP E OD1 2 2
ATOM 23450 O OD2 . ASP E 1 87 ? -21.733 -20.242 0.253 1.00 . ? 123 ASP E OD2 123 ASP E OD2 2 2
ATOM 23451 H H . ASP E 1 87 ? -22.174 -18.587 -2.334 1.00 . ? 123 ASP E H 123 ASP E HN 2 2
ATOM 23452 N N . ILE E 1 88 ? -19.464 -17.126 -3.035 1.00 . ? 124 ILE E N 124 ILE E N 2 2
ATOM 23453 C CA . ILE E 1 88 ? -18.411 -16.564 -3.878 1.00 . ? 124 ILE E CA 124 ILE E CA 2 2
ATOM 23454 C C . ILE E 1 88 ? -18.875 -15.259 -4.513 1.00 . ? 124 ILE E C 124 ILE E C 2 2
ATOM 23455 O O . ILE E 1 88 ? -18.147 -14.264 -4.514 1.00 . ? 124 ILE E O 124 ILE E O 2 2
ATOM 23456 C CB . ILE E 1 88 ? -18.005 -17.543 -5.002 1.00 . ? 124 ILE E CB 124 ILE E CB 2 2
ATOM 23457 C CG1 . ILE E 1 88 ? -17.731 -18.936 -4.432 1.00 . ? 124 ILE E CG1 124 ILE E CG1 2 2
ATOM 23458 C CG2 . ILE E 1 88 ? -16.789 -17.020 -5.758 1.00 . ? 124 ILE E CG2 124 ILE E CG2 2 2
ATOM 23459 C CD1 . ILE E 1 88 ? -17.414 -19.979 -5.481 1.00 . ? 124 ILE E CD1 124 ILE E CD1 2 2
ATOM 23460 H H . ILE E 1 88 ? -19.824 -18.013 -3.250 1.00 . ? 124 ILE E H 124 ILE E HN 2 2
ATOM 23461 N N . GLN E 1 89 ? -20.099 -15.272 -5.030 1.00 . ? 125 GLN E N 125 GLN E N 2 2
ATOM 23462 C CA . GLN E 1 89 ? -20.680 -14.104 -5.677 1.00 . ? 125 GLN E CA 125 GLN E CA 2 2
ATOM 23463 C C . GLN E 1 89 ? -20.707 -12.893 -4.746 1.00 . ? 125 GLN E C 125 GLN E C 2 2
ATOM 23464 O O . GLN E 1 89 ? -20.312 -11.791 -5.136 1.00 . ? 125 GLN E O 125 GLN E O 2 2
ATOM 23465 C CB . GLN E 1 89 ? -22.085 -14.423 -6.193 1.00 . ? 125 GLN E CB 125 GLN E CB 2 2
ATOM 23466 C CG . GLN E 1 89 ? -22.096 -15.323 -7.421 1.00 . ? 125 GLN E CG 125 GLN E CG 2 2
ATOM 23467 C CD . GLN E 1 89 ? -23.434 -16.001 -7.655 1.00 . ? 125 GLN E CD 125 GLN E CD 2 2
ATOM 23468 O OE1 . GLN E 1 89 ? -24.487 -15.471 -7.296 1.00 . ? 125 GLN E OE1 125 GLN E OE1 2 2
ATOM 23469 N NE2 . GLN E 1 89 ? -23.404 -17.183 -8.256 1.00 . ? 125 GLN E NE2 125 GLN E NE2 2 2
ATOM 23470 H H . GLN E 1 89 ? -20.633 -16.097 -4.970 1.00 . ? 125 GLN E H 125 GLN E HN 2 2
ATOM 23471 H HE21 . GLN E 1 89 ? -22.520 -17.556 -8.513 1.00 . ? 125 GLN E HE21 125 GLN E HE21 2 2
ATOM 23472 H HE22 . GLN E 1 89 ? -24.252 -17.636 -8.435 1.00 . ? 125 GLN E HE22 125 GLN E HE22 2 2
ATOM 23473 N N . LEU E 1 90 ? -21.156 -13.097 -3.516 1.00 . ? 126 LEU E N 126 LEU E N 2 2
ATOM 23474 C CA . LEU E 1 90 ? -21.223 -12.013 -2.552 1.00 . ? 126 LEU E CA 126 LEU E CA 2 2
ATOM 23475 C C . LEU E 1 90 ? -19.831 -11.585 -2.100 1.00 . ? 126 LEU E C 126 LEU E C 2 2
ATOM 23476 O O . LEU E 1 90 ? -19.537 -10.392 -2.034 1.00 . ? 126 LEU E O 126 LEU E O 2 2
ATOM 23477 C CB . LEU E 1 90 ? -22.076 -12.395 -1.344 1.00 . ? 126 LEU E CB 126 LEU E CB 2 2
ATOM 23478 C CG . LEU E 1 90 ? -22.369 -11.260 -0.363 1.00 . ? 126 LEU E CG 126 LEU E CG 2 2
ATOM 23479 C CD1 . LEU E 1 90 ? -23.291 -10.226 -0.996 1.00 . ? 126 LEU E CD1 126 LEU E CD1 2 2
ATOM 23480 C CD2 . LEU E 1 90 ? -22.964 -11.797 0.926 1.00 . ? 126 LEU E CD2 126 LEU E CD2 2 2
ATOM 23481 H H . LEU E 1 90 ? -21.452 -13.994 -3.251 1.00 . ? 126 LEU E H 126 LEU E HN 2 2
ATOM 23482 N N . ALA E 1 91 ? -18.981 -12.561 -1.795 1.00 . ? 127 ALA E N 127 ALA E N 2 2
ATOM 23483 C CA . ALA E 1 91 ? -17.618 -12.285 -1.345 1.00 . ? 127 ALA E CA 127 ALA E CA 2 2
ATOM 23484 C C . ALA E 1 91 ? -16.882 -11.371 -2.322 1.00 . ? 127 ALA E C 127 ALA E C 2 2
ATOM 23485 O O . ALA E 1 91 ? -16.239 -10.398 -1.920 1.00 . ? 127 ALA E O 127 ALA E O 2 2
ATOM 23486 C CB . ALA E 1 91 ? -16.848 -13.581 -1.151 1.00 . ? 127 ALA E CB 127 ALA E CB 2 2
ATOM 23487 H H . ALA E 1 91 ? -19.281 -13.496 -1.867 1.00 . ? 127 ALA E H 127 ALA E HN 2 2
ATOM 23488 N N . ARG E 1 92 ? -16.993 -11.677 -3.612 1.00 . ? 128 ARG E N 128 ARG E N 2 2
ATOM 23489 C CA . ARG E 1 92 ? -16.343 -10.881 -4.647 1.00 . ? 128 ARG E CA 128 ARG E CA 2 2
ATOM 23490 C C . ARG E 1 92 ? -16.887 -9.454 -4.674 1.00 . ? 128 ARG E C 128 ARG E C 2 2
ATOM 23491 O O . ARG E 1 92 ? -16.150 -8.505 -4.943 1.00 . ? 128 ARG E O 128 ARG E O 2 2
ATOM 23492 C CB . ARG E 1 92 ? -16.494 -11.538 -6.021 1.00 . ? 128 ARG E CB 128 ARG E CB 2 2
ATOM 23493 C CG . ARG E 1 92 ? -15.790 -12.878 -6.151 1.00 . ? 128 ARG E CG 128 ARG E CG 2 2
ATOM 23494 C CD . ARG E 1 92 ? -15.619 -13.278 -7.606 1.00 . ? 128 ARG E CD 128 ARG E CD 2 2
ATOM 23495 N NE . ARG E 1 92 ? -14.644 -12.429 -8.288 1.00 . ? 128 ARG E NE 128 ARG E NE 2 2
ATOM 23496 C CZ . ARG E 1 92 ? -14.838 -11.877 -9.480 1.00 . ? 128 ARG E CZ 128 ARG E CZ 2 2
ATOM 23497 N NH1 . ARG E 1 92 ? -15.978 -12.079 -10.133 1.00 . ? 128 ARG E NH1 128 ARG E NH1 2 2
ATOM 23498 N NH2 . ARG E 1 92 ? -13.888 -11.117 -10.014 1.00 . ? 128 ARG E NH2 128 ARG E NH2 2 2
ATOM 23499 H H . ARG E 1 92 ? -17.523 -12.463 -3.873 1.00 . ? 128 ARG E H 128 ARG E HN 2 2
ATOM 23500 H HE . ARG E 1 92 ? -13.787 -12.261 -7.825 1.00 . ? 128 ARG E HE 128 ARG E HE 2 2
ATOM 23501 H HH11 . ARG E 1 92 ? -16.125 -11.663 -11.031 1.00 . ? 128 ARG E HH11 128 ARG E HH11 2 2
ATOM 23502 H HH12 . ARG E 1 92 ? -16.698 -12.652 -9.727 1.00 . ? 128 ARG E HH12 128 ARG E HH12 2 2
ATOM 23503 H HH21 . ARG E 1 92 ? -14.022 -10.694 -10.914 1.00 . ? 128 ARG E HH21 128 ARG E HH21 2 2
ATOM 23504 H HH22 . ARG E 1 92 ? -13.029 -10.963 -9.513 1.00 . ? 128 ARG E HH22 128 ARG E HH22 2 2
ATOM 23505 N N . ARG E 1 93 ? -18.173 -9.302 -4.377 1.00 . ? 129 ARG E N 129 ARG E N 2 2
ATOM 23506 C CA . ARG E 1 93 ? -18.800 -7.983 -4.371 1.00 . ? 129 ARG E CA 129 ARG E CA 2 2
ATOM 23507 C C . ARG E 1 93 ? -18.253 -7.126 -3.231 1.00 . ? 129 ARG E C 129 ARG E C 2 2
ATOM 23508 O O . ARG E 1 93 ? -17.912 -5.961 -3.434 1.00 . ? 129 ARG E O 129 ARG E O 2 2
ATOM 23509 C CB . ARG E 1 93 ? -20.327 -8.091 -4.293 1.00 . ? 129 ARG E CB 129 ARG E CB 2 2
ATOM 23510 C CG . ARG E 1 93 ? -21.041 -6.747 -4.288 1.00 . ? 129 ARG E CG 129 ARG E CG 2 2
ATOM 23511 C CD . ARG E 1 93 ? -22.549 -6.909 -4.381 1.00 . ? 129 ARG E CD 129 ARG E CD 2 2
ATOM 23512 N NE . ARG E 1 93 ? -23.242 -5.651 -4.109 1.00 . ? 129 ARG E NE 129 ARG E NE 2 2
ATOM 23513 C CZ . ARG E 1 93 ? -24.341 -5.247 -4.741 1.00 . ? 129 ARG E CZ 129 ARG E CZ 2 2
ATOM 23514 N NH1 . ARG E 1 93 ? -24.882 -5.997 -5.692 1.00 . ? 129 ARG E NH1 129 ARG E NH1 2 2
ATOM 23515 N NH2 . ARG E 1 93 ? -24.904 -4.094 -4.412 1.00 . ? 129 ARG E NH2 129 ARG E NH2 2 2
ATOM 23516 H H . ARG E 1 93 ? -18.710 -10.090 -4.146 1.00 . ? 129 ARG E H 129 ARG E HN 2 2
ATOM 23517 H HE . ARG E 1 93 ? -22.860 -5.071 -3.408 1.00 . ? 129 ARG E HE 129 ARG E HE 2 2
ATOM 23518 H HH11 . ARG E 1 93 ? -24.467 -6.875 -5.941 1.00 . ? 129 ARG E HH11 129 ARG E HH11 2 2
ATOM 23519 H HH12 . ARG E 1 93 ? -25.712 -5.690 -6.169 1.00 . ? 129 ARG E HH12 129 ARG E HH12 2 2
ATOM 23520 H HH21 . ARG E 1 93 ? -25.733 -3.783 -4.886 1.00 . ? 129 ARG E HH21 129 ARG E HH21 2 2
ATOM 23521 H HH22 . ARG E 1 93 ? -24.505 -3.524 -3.684 1.00 . ? 129 ARG E HH22 129 ARG E HH22 2 2
ATOM 23522 N N . ILE E 1 94 ? -18.149 -7.716 -2.042 1.00 . ? 130 ILE E N 130 ILE E N 2 2
ATOM 23523 C CA . ILE E 1 94 ? -17.637 -7.004 -0.870 1.00 . ? 130 ILE E CA 130 ILE E CA 2 2
ATOM 23524 C C . ILE E 1 94 ? -16.191 -6.570 -1.096 1.00 . ? 130 ILE E C 130 ILE E C 2 2
ATOM 23525 O O . ILE E 1 94 ? -15.777 -5.493 -0.666 1.00 . ? 130 ILE E O 130 ILE E O 2 2
ATOM 23526 C CB . ILE E 1 94 ? -17.691 -7.885 0.394 1.00 . ? 130 ILE E CB 130 ILE E CB 2 2
ATOM 23527 C CG1 . ILE E 1 94 ? -19.039 -8.596 0.495 1.00 . ? 130 ILE E CG1 130 ILE E CG1 2 2
ATOM 23528 C CG2 . ILE E 1 94 ? -17.440 -7.044 1.639 1.00 . ? 130 ILE E CG2 130 ILE E CG2 2 2
ATOM 23529 C CD1 . ILE E 1 94 ? -19.044 -9.760 1.462 1.00 . ? 130 ILE E CD1 130 ILE E CD1 2 2
ATOM 23530 H H . ILE E 1 94 ? -18.433 -8.653 -1.944 1.00 . ? 130 ILE E H 130 ILE E HN 2 2
ATOM 23531 N N . ARG E 1 95 ? -15.437 -7.420 -1.783 1.00 . ? 131 ARG E N 131 ARG E N 2 2
ATOM 23532 C CA . ARG E 1 95 ? -14.035 -7.149 -2.084 1.00 . ? 131 ARG E CA 131 ARG E CA 2 2
ATOM 23533 C C . ARG E 1 95 ? -13.895 -6.011 -3.093 1.00 . ? 131 ARG E C 131 ARG E C 2 2
ATOM 23534 O O . ARG E 1 95 ? -12.874 -5.319 -3.132 1.00 . ? 131 ARG E O 131 ARG E O 2 2
ATOM 23535 C CB . ARG E 1 95 ? -13.366 -8.409 -2.640 1.00 . ? 131 ARG E CB 131 ARG E CB 2 2
ATOM 23536 C CG . ARG E 1 95 ? -13.129 -9.501 -1.612 1.00 . ? 131 ARG E CG 131 ARG E CG 2 2
ATOM 23537 C CD . ARG E 1 95 ? -12.950 -10.850 -2.280 1.00 . ? 131 ARG E CD 131 ARG E CD 2 2
ATOM 23538 N NE . ARG E 1 95 ? -12.088 -11.737 -1.507 1.00 . ? 131 ARG E NE 131 ARG E NE 2 2
ATOM 23539 C CZ . ARG E 1 95 ? -11.095 -12.449 -2.034 1.00 . ? 131 ARG E CZ 131 ARG E CZ 2 2
ATOM 23540 N NH1 . ARG E 1 95 ? -10.842 -12.383 -3.337 1.00 . ? 131 ARG E NH1 131 ARG E NH1 2 2
ATOM 23541 N NH2 . ARG E 1 95 ? -10.353 -13.227 -1.257 1.00 . ? 131 ARG E NH2 131 ARG E NH2 2 2
ATOM 23542 H H . ARG E 1 95 ? -15.835 -8.263 -2.090 1.00 . ? 131 ARG E H 131 ARG E HN 2 2
ATOM 23543 H HE . ARG E 1 95 ? -12.262 -11.805 -0.532 1.00 . ? 131 ARG E HE 131 ARG E HE 2 2
ATOM 23544 H HH11 . ARG E 1 95 ? -11.401 -11.792 -3.937 1.00 . ? 131 ARG E HH11 131 ARG E HH11 2 2
ATOM 23545 H HH12 . ARG E 1 95 ? -10.093 -12.919 -3.733 1.00 . ? 131 ARG E HH12 131 ARG E HH12 2 2
ATOM 23546 H HH21 . ARG E 1 95 ? -10.540 -13.282 -0.270 1.00 . ? 131 ARG E HH21 131 ARG E HH21 2 2
ATOM 23547 H HH22 . ARG E 1 95 ? -9.599 -13.760 -1.649 1.00 . ? 131 ARG E HH22 131 ARG E HH22 2 2
ATOM 23548 N N . GLY E 1 96 ? -14.931 -5.812 -3.895 1.00 . ? 132 GLY E N 132 GLY E N 2 2
ATOM 23549 C CA . GLY E 1 96 ? -14.901 -4.771 -4.900 1.00 . ? 132 GLY E CA 132 GLY E CA 2 2
ATOM 23550 C C . GLY E 1 96 ? -14.612 -5.336 -6.279 1.00 . ? 132 GLY E C 132 GLY E C 2 2
ATOM 23551 O O . GLY E 1 96 ? -14.230 -4.606 -7.195 1.00 . ? 132 GLY E O 132 GLY E O 2 2
ATOM 23552 H H . GLY E 1 96 ? -15.732 -6.367 -3.790 1.00 . ? 132 GLY E H 132 GLY E HN 2 2
ATOM 23553 N N . GLU E 1 97 ? -14.793 -6.640 -6.422 1.00 . ? 133 GLU E N 133 GLU E N 2 2
ATOM 23554 C CA . GLU E 1 97 ? -14.554 -7.313 -7.690 1.00 . ? 133 GLU E CA 133 GLU E CA 2 2
ATOM 23555 C C . GLU E 1 97 ? -15.827 -7.334 -8.533 1.00 . ? 133 GLU E C 133 GLU E C 2 2
ATOM 23556 O O . GLU E 1 97 ? -15.782 -7.516 -9.748 1.00 . ? 133 GLU E O 133 GLU E O 2 2
ATOM 23557 C CB . GLU E 1 97 ? -14.078 -8.749 -7.441 1.00 . ? 133 GLU E CB 133 GLU E CB 2 2
ATOM 23558 C CG . GLU E 1 97 ? -12.881 -8.863 -6.506 1.00 . ? 133 GLU E CG 133 GLU E CG 2 2
ATOM 23559 C CD . GLU E 1 97 ? -12.369 -10.285 -6.383 1.00 . ? 133 GLU E CD 133 GLU E CD 2 2
ATOM 23560 O OE1 . GLU E 1 97 ? -12.363 -11.005 -7.405 1.00 . ? 133 GLU E OE1 133 GLU E OE1 2 2
ATOM 23561 O OE2 . GLU E 1 97 ? -11.959 -10.682 -5.271 1.00 . ? 133 GLU E OE2 133 GLU E OE2 2 2
ATOM 23562 H H . GLU E 1 97 ? -15.093 -7.169 -5.649 1.00 . ? 133 GLU E H 133 GLU E HN 2 2
ATOM 23563 N N . ARG E 1 98 ? -16.960 -7.145 -7.872 1.00 . ? 134 ARG E N 134 ARG E N 2 2
ATOM 23564 C CA . ARG E 1 98 ? -18.253 -7.139 -8.542 1.00 . ? 134 ARG E CA 134 ARG E CA 2 2
ATOM 23565 C C . ARG E 1 98 ? -19.074 -5.943 -8.087 1.00 . ? 134 ARG E C 134 ARG E C 2 2
ATOM 23566 O O . ARG E 1 98 ? -19.021 -5.555 -6.919 1.00 . ? 134 ARG E O 134 ARG E O 2 2
ATOM 23567 C CB . ARG E 1 98 ? -19.024 -8.431 -8.253 1.00 . ? 134 ARG E CB 134 ARG E CB 2 2
ATOM 23568 C CG . ARG E 1 98 ? -18.571 -9.637 -9.060 1.00 . ? 134 ARG E CG 134 ARG E CG 2 2
ATOM 23569 C CD . ARG E 1 98 ? -18.947 -9.505 -10.527 1.00 . ? 134 ARG E CD 134 ARG E CD 2 2
ATOM 23570 N NE . ARG E 1 98 ? -18.962 -10.803 -11.203 1.00 . ? 134 ARG E NE 134 ARG E NE 2 2
ATOM 23571 C CZ . ARG E 1 98 ? -19.227 -10.967 -12.499 1.00 . ? 134 ARG E CZ 134 ARG E CZ 2 2
ATOM 23572 N NH1 . ARG E 1 98 ? -19.504 -9.916 -13.260 1.00 . ? 134 ARG E NH1 134 ARG E NH1 2 2
ATOM 23573 N NH2 . ARG E 1 98 ? -19.222 -12.182 -13.032 1.00 . ? 134 ARG E NH2 134 ARG E NH2 2 2
ATOM 23574 H H . ARG E 1 98 ? -16.925 -6.991 -6.906 1.00 . ? 134 ARG E H 134 ARG E HN 2 2
ATOM 23575 H HE . ARG E 1 98 ? -18.780 -11.598 -10.653 1.00 . ? 134 ARG E HE 134 ARG E HE 2 2
ATOM 23576 H HH11 . ARG E 1 98 ? -19.705 -10.039 -14.236 1.00 . ? 134 ARG E HH11 134 ARG E HH11 2 2
ATOM 23577 H HH12 . ARG E 1 98 ? -19.514 -8.994 -12.866 1.00 . ? 134 ARG E HH12 134 ARG E HH12 2 2
ATOM 23578 H HH21 . ARG E 1 98 ? -19.019 -12.987 -12.464 1.00 . ? 134 ARG E HH21 134 ARG E HH21 2 2
ATOM 23579 H HH22 . ARG E 1 98 ? -19.424 -12.303 -14.010 1.00 . ? 134 ARG E HH22 134 ARG E HH22 2 2
ATOM 23580 N N . ALA E 1 99 ? -19.824 -5.364 -9.005 1.00 . ? 135 ALA E N 135 ALA E N 2 2
ATOM 23581 C CA . ALA E 1 99 ? -20.658 -4.214 -8.688 1.00 . ? 135 ALA E CA 135 ALA E CA 2 2
ATOM 23582 C C . ALA E 1 99 ? -22.128 -4.613 -8.639 1.00 . ? 135 ALA E C 135 ALA E C 2 2
ATOM 23583 O O . ALA E 1 99 ? -22.487 -5.728 -9.027 1.00 . ? 135 ALA E O 135 ALA E O 2 2
ATOM 23584 C CB . ALA E 1 99 ? -20.435 -3.094 -9.692 1.00 . ? 135 ALA E CB 135 ALA E CB 2 2
ATOM 23585 H H . ALA E 1 99 ? -19.827 -5.724 -9.920 1.00 . ? 135 ALA E H 135 ALA E HN 2 2
ATOM 23586 N N . ARG F 2 1 ? -9.309 -25.244 -28.112 1.00 . ? 23 ARG F N 23 ARG F N 2 2
ATOM 23587 C CA . ARG F 2 1 ? -10.732 -24.985 -27.954 1.00 . ? 23 ARG F CA 23 ARG F CA 2 2
ATOM 23588 C C . ARG F 2 1 ? -11.260 -25.580 -26.655 1.00 . ? 23 ARG F C 23 ARG F C 2 2
ATOM 23589 O O . ARG F 2 1 ? -10.923 -26.713 -26.300 1.00 . ? 23 ARG F O 23 ARG F O 2 2
ATOM 23590 C CB . ARG F 2 1 ? -11.518 -25.553 -29.143 1.00 . ? 23 ARG F CB 23 ARG F CB 2 2
ATOM 23591 C CG . ARG F 2 1 ? -11.287 -27.036 -29.395 1.00 . ? 23 ARG F CG 23 ARG F CG 2 2
ATOM 23592 C CD . ARG F 2 1 ? -12.341 -27.620 -30.322 1.00 . ? 23 ARG F CD 23 ARG F CD 2 2
ATOM 23593 N NE . ARG F 2 1 ? -12.208 -29.072 -30.439 1.00 . ? 23 ARG F NE 23 ARG F NE 2 2
ATOM 23594 C CZ . ARG F 2 1 ? -13.120 -29.946 -30.004 1.00 . ? 23 ARG F CZ 23 ARG F CZ 2 2
ATOM 23595 N NH1 . ARG F 2 1 ? -14.238 -29.521 -29.425 1.00 . ? 23 ARG F NH1 23 ARG F NH1 2 2
ATOM 23596 N NH2 . ARG F 2 1 ? -12.907 -31.252 -30.138 1.00 . ? 23 ARG F NH2 23 ARG F NH2 2 2
ATOM 23597 H H1 . ARG F 2 1 ? -8.959 -26.129 -27.874 1.00 . ? 23 ARG F H1 23 ARG F HN 2 2
ATOM 23598 H HE . ARG F 2 1 ? -11.390 -29.411 -30.869 1.00 . ? 23 ARG F HE 23 ARG F HE 2 2
ATOM 23599 H HH11 . ARG F 2 1 ? -14.408 -28.536 -29.312 1.00 . ? 23 ARG F HH11 23 ARG F HH11 2 2
ATOM 23600 H HH12 . ARG F 2 1 ? -14.922 -30.180 -29.100 1.00 . ? 23 ARG F HH12 23 ARG F HH12 2 2
ATOM 23601 H HH21 . ARG F 2 1 ? -13.593 -31.912 -29.812 1.00 . ? 23 ARG F HH21 23 ARG F HH21 2 2
ATOM 23602 H HH22 . ARG F 2 1 ? -12.061 -31.588 -30.565 1.00 . ? 23 ARG F HH22 23 ARG F HH22 2 2
ATOM 23603 N N . ASP F 2 2 ? -12.080 -24.798 -25.959 1.00 . ? 24 ASP F N 24 ASP F N 2 2
ATOM 23604 C CA . ASP F 2 2 ? -12.696 -25.210 -24.696 1.00 . ? 24 ASP F CA 24 ASP F CA 2 2
ATOM 23605 C C . ASP F 2 2 ? -11.665 -25.737 -23.704 1.00 . ? 24 ASP F C 24 ASP F C 2 2
ATOM 23606 O O . ASP F 2 2 ? -11.841 -26.800 -23.108 1.00 . ? 24 ASP F O 24 ASP F O 2 2
ATOM 23607 C CB . ASP F 2 2 ? -13.811 -26.239 -24.921 1.00 . ? 24 ASP F CB 24 ASP F CB 2 2
ATOM 23608 C CG . ASP F 2 2 ? -15.011 -25.998 -24.021 1.00 . ? 24 ASP F CG 24 ASP F CG 2 2
ATOM 23609 O OD1 . ASP F 2 2 ? -15.757 -25.031 -24.279 1.00 . ? 24 ASP F OD1 24 ASP F OD1 2 2
ATOM 23610 O OD2 . ASP F 2 2 ? -15.215 -26.773 -23.060 1.00 . ? 24 ASP F OD2 24 ASP F OD2 2 2
ATOM 23611 H H . ASP F 2 2 ? -12.267 -23.897 -26.298 1.00 . ? 24 ASP F H 24 ASP F HN 2 2
ATOM 23612 N N . ASN F 2 3 ? -10.588 -24.988 -23.518 1.00 . ? 25 ASN F N 25 ASN F N 2 2
ATOM 23613 C CA . ASN F 2 3 ? -9.533 -25.397 -22.597 1.00 . ? 25 ASN F CA 25 ASN F CA 2 2
ATOM 23614 C C . ASN F 2 3 ? -9.945 -25.222 -21.143 1.00 . ? 25 ASN F C 25 ASN F C 2 2
ATOM 23615 O O . ASN F 2 3 ? -9.167 -25.495 -20.231 1.00 . ? 25 ASN F O 25 ASN F O 2 2
ATOM 23616 C CB . ASN F 2 3 ? -8.217 -24.681 -22.888 1.00 . ? 25 ASN F CB 25 ASN F CB 2 2
ATOM 23617 C CG . ASN F 2 3 ? -7.425 -25.375 -23.974 1.00 . ? 25 ASN F CG 25 ASN F CG 2 2
ATOM 23618 O OD1 . ASN F 2 3 ? -6.646 -26.290 -23.703 1.00 . ? 25 ASN F OD1 25 ASN F OD1 2 2
ATOM 23619 N ND2 . ASN F 2 3 ? -7.627 -24.955 -25.208 1.00 . ? 25 ASN F ND2 25 ASN F ND2 2 2
ATOM 23620 H H . ASN F 2 3 ? -10.492 -24.142 -24.021 1.00 . ? 25 ASN F H 25 ASN F HN 2 2
ATOM 23621 H HD21 . ASN F 2 3 ? -8.279 -24.219 -25.350 1.00 . ? 25 ASN F HD21 25 ASN F HD21 2 2
ATOM 23622 H HD22 . ASN F 2 3 ? -7.128 -25.387 -25.929 1.00 . ? 25 ASN F HD22 25 ASN F HD22 2 2
ATOM 23623 N N . ILE F 2 4 ? -11.178 -24.774 -20.934 1.00 . ? 26 ILE F N 26 ILE F N 2 2
ATOM 23624 C CA . ILE F 2 4 ? -11.719 -24.584 -19.594 1.00 . ? 26 ILE F CA 26 ILE F CA 2 2
ATOM 23625 C C . ILE F 2 4 ? -11.859 -25.936 -18.893 1.00 . ? 26 ILE F C 26 ILE F C 2 2
ATOM 23626 O O . ILE F 2 4 ? -11.988 -26.012 -17.671 1.00 . ? 26 ILE F O 26 ILE F O 2 2
ATOM 23627 C CB . ILE F 2 4 ? -13.084 -23.852 -19.634 1.00 . ? 26 ILE F CB 26 ILE F CB 2 2
ATOM 23628 C CG1 . ILE F 2 4 ? -13.474 -23.324 -18.251 1.00 . ? 26 ILE F CG1 26 ILE F CG1 2 2
ATOM 23629 C CG2 . ILE F 2 4 ? -14.177 -24.744 -20.206 1.00 . ? 26 ILE F CG2 26 ILE F CG2 2 2
ATOM 23630 C CD1 . ILE F 2 4 ? -12.613 -22.174 -17.771 1.00 . ? 26 ILE F CD1 26 ILE F CD1 2 2
ATOM 23631 H H . ILE F 2 4 ? -11.735 -24.547 -21.710 1.00 . ? 26 ILE F H 26 ILE F HN 2 2
ATOM 23632 N N . GLN F 2 5 ? -11.804 -27.006 -19.685 1.00 . ? 27 GLN F N 27 GLN F N 2 2
ATOM 23633 C CA . GLN F 2 5 ? -11.899 -28.365 -19.160 1.00 . ? 27 GLN F CA 27 GLN F CA 2 2
ATOM 23634 C C . GLN F 2 5 ? -10.580 -28.770 -18.512 1.00 . ? 27 GLN F C 27 GLN F C 2 2
ATOM 23635 O O . GLN F 2 5 ? -10.461 -29.853 -17.938 1.00 . ? 27 GLN F O 27 GLN F O 2 2
ATOM 23636 C CB . GLN F 2 5 ? -12.262 -29.351 -20.275 1.00 . ? 27 GLN F CB 27 GLN F CB 2 2
ATOM 23637 C CG . GLN F 2 5 ? -13.514 -28.978 -21.050 1.00 . ? 27 GLN F CG 27 GLN F CG 2 2
ATOM 23638 C CD . GLN F 2 5 ? -14.722 -28.779 -20.156 1.00 . ? 27 GLN F CD 27 GLN F CD 2 2
ATOM 23639 O OE1 . GLN F 2 5 ? -14.877 -29.441 -19.132 1.00 . ? 27 GLN F OE1 27 GLN F OE1 2 2
ATOM 23640 N NE2 . GLN F 2 5 ? -15.587 -27.855 -20.531 1.00 . ? 27 GLN F NE2 27 GLN F NE2 2 2
ATOM 23641 H H . GLN F 2 5 ? -11.696 -26.875 -20.653 1.00 . ? 27 GLN F H 27 GLN F HN 2 2
ATOM 23642 H HE21 . GLN F 2 5 ? -15.402 -27.350 -21.362 1.00 . ? 27 GLN F HE21 27 GLN F HE21 2 2
ATOM 23643 H HE22 . GLN F 2 5 ? -16.377 -27.706 -19.972 1.00 . ? 27 GLN F HE22 27 GLN F HE22 2 2
ATOM 23644 N N . GLY F 2 6 ? -9.586 -27.893 -18.630 1.00 . ? 28 GLY F N 28 GLY F N 2 2
ATOM 23645 C CA . GLY F 2 6 ? -8.289 -28.147 -18.042 1.00 . ? 28 GLY F CA 28 GLY F CA 2 2
ATOM 23646 C C . GLY F 2 6 ? -8.375 -28.178 -16.533 1.00 . ? 28 GLY F C 28 GLY F C 2 2
ATOM 23647 O O . GLY F 2 6 ? -7.645 -28.918 -15.874 1.00 . ? 28 GLY F O 28 GLY F O 2 2
ATOM 23648 H H . GLY F 2 6 ? -9.739 -27.061 -19.128 1.00 . ? 28 GLY F H 28 GLY F HN 2 2
ATOM 23649 N N . ILE F 2 7 ? -9.267 -27.361 -15.986 1.00 . ? 29 ILE F N 29 ILE F N 2 2
ATOM 23650 C CA . ILE F 2 7 ? -9.478 -27.316 -14.549 1.00 . ? 29 ILE F CA 29 ILE F CA 2 2
ATOM 23651 C C . ILE F 2 7 ? -10.365 -28.490 -14.153 1.00 . ? 29 ILE F C 29 ILE F C 2 2
ATOM 23652 O O . ILE F 2 7 ? -11.589 -28.445 -14.294 1.00 . ? 29 ILE F O 29 ILE F O 2 2
ATOM 23653 C CB . ILE F 2 7 ? -10.128 -25.990 -14.105 1.00 . ? 29 ILE F CB 29 ILE F CB 2 2
ATOM 23654 C CG1 . ILE F 2 7 ? -9.265 -24.798 -14.528 1.00 . ? 29 ILE F CG1 29 ILE F CG1 2 2
ATOM 23655 C CG2 . ILE F 2 7 ? -10.352 -25.977 -12.602 1.00 . ? 29 ILE F CG2 29 ILE F CG2 2 2
ATOM 23656 C CD1 . ILE F 2 7 ? -7.861 -24.807 -13.957 1.00 . ? 29 ILE F CD1 29 ILE F CD1 2 2
ATOM 23657 H H . ILE F 2 7 ? -9.797 -26.774 -16.568 1.00 . ? 29 ILE F H 29 ILE F HN 2 2
ATOM 23658 N N . THR F 2 8 ? -9.733 -29.546 -13.679 1.00 . ? 30 THR F N 30 THR F N 2 2
ATOM 23659 C CA . THR F 2 8 ? -10.431 -30.758 -13.298 1.00 . ? 30 THR F CA 30 THR F CA 2 2
ATOM 23660 C C . THR F 2 8 ? -11.052 -30.650 -11.909 1.00 . ? 30 THR F C 30 THR F C 2 2
ATOM 23661 O O . THR F 2 8 ? -10.720 -29.750 -11.134 1.00 . ? 30 THR F O 30 THR F O 2 2
ATOM 23662 C CB . THR F 2 8 ? -9.468 -31.953 -13.340 1.00 . ? 30 THR F CB 30 THR F CB 2 2
ATOM 23663 O OG1 . THR F 2 8 ? -8.358 -31.697 -12.469 1.00 . ? 30 THR F OG1 30 THR F OG1 2 2
ATOM 23664 C CG2 . THR F 2 8 ? -8.948 -32.150 -14.756 1.00 . ? 30 THR F CG2 30 THR F CG2 2 2
ATOM 23665 H H . THR F 2 8 ? -8.760 -29.512 -13.576 1.00 . ? 30 THR F H 30 THR F HN 2 2
ATOM 23666 H HG1 . THR F 2 8 ? -7.593 -31.434 -12.994 1.00 . ? 30 THR F HG1 30 THR F HG1 2 2
ATOM 23667 N N . LYS F 2 9 ? -11.953 -31.579 -11.606 1.00 . ? 31 LYS F N 31 LYS F N 2 2
ATOM 23668 C CA . LYS F 2 9 ? -12.633 -31.619 -10.316 1.00 . ? 31 LYS F CA 31 LYS F CA 2 2
ATOM 23669 C C . LYS F 2 9 ? -11.647 -31.710 -9.139 1.00 . ? 31 LYS F C 31 LYS F C 2 2
ATOM 23670 O O . LYS F 2 9 ? -11.704 -30.881 -8.226 1.00 . ? 31 LYS F O 31 LYS F O 2 2
ATOM 23671 C CB . LYS F 2 9 ? -13.662 -32.759 -10.274 1.00 . ? 31 LYS F CB 31 LYS F CB 2 2
ATOM 23672 C CG . LYS F 2 9 ? -14.339 -32.954 -8.925 1.00 . ? 31 LYS F CG 31 LYS F CG 2 2
ATOM 23673 C CD . LYS F 2 9 ? -15.148 -34.238 -8.898 1.00 . ? 31 LYS F CD 31 LYS F CD 2 2
ATOM 23674 C CE . LYS F 2 9 ? -15.732 -34.498 -7.517 1.00 . ? 31 LYS F CE 31 LYS F CE 2 2
ATOM 23675 N NZ . LYS F 2 9 ? -16.515 -35.761 -7.476 1.00 . ? 31 LYS F NZ 31 LYS F NZ 2 2
ATOM 23676 H H . LYS F 2 9 ? -12.171 -32.263 -12.276 1.00 . ? 31 LYS F H 31 LYS F HN 2 2
ATOM 23677 H HZ1 . LYS F 2 9 ? -15.893 -36.575 -7.652 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 2 2
ATOM 23678 H HZ2 . LYS F 2 9 ? -17.256 -35.746 -8.206 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 2 2
ATOM 23679 H HZ3 . LYS F 2 9 ? -16.964 -35.874 -6.548 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 2 2
ATOM 23680 N N . PRO F 2 10 ? -10.729 -32.710 -9.125 1.00 . ? 32 PRO F N 32 PRO F N 2 2
ATOM 23681 C CA . PRO F 2 10 ? -9.744 -32.855 -8.042 1.00 . ? 32 PRO F CA 32 PRO F CA 2 2
ATOM 23682 C C . PRO F 2 10 ? -8.919 -31.586 -7.848 1.00 . ? 32 PRO F C 32 PRO F C 2 2
ATOM 23683 O O . PRO F 2 10 ? -8.545 -31.246 -6.728 1.00 . ? 32 PRO F O 32 PRO F O 2 2
ATOM 23684 C CB . PRO F 2 10 ? -8.845 -33.996 -8.522 1.00 . ? 32 PRO F CB 32 PRO F CB 2 2
ATOM 23685 C CG . PRO F 2 10 ? -9.709 -34.786 -9.440 1.00 . ? 32 PRO F CG 32 PRO F CG 2 2
ATOM 23686 C CD . PRO F 2 10 ? -10.587 -33.784 -10.130 1.00 . ? 32 PRO F CD 32 PRO F CD 2 2
ATOM 23687 N N . ALA F 2 11 ? -8.644 -30.886 -8.945 1.00 . ? 33 ALA F N 33 ALA F N 2 2
ATOM 23688 C CA . ALA F 2 11 ? -7.878 -29.649 -8.892 1.00 . ? 33 ALA F CA 33 ALA F CA 2 2
ATOM 23689 C C . ALA F 2 11 ? -8.627 -28.594 -8.080 1.00 . ? 33 ALA F C 33 ALA F C 2 2
ATOM 23690 O O . ALA F 2 11 ? -8.057 -27.961 -7.188 1.00 . ? 33 ALA F O 33 ALA F O 2 2
ATOM 23691 C CB . ALA F 2 11 ? -7.591 -29.144 -10.296 1.00 . ? 33 ALA F CB 33 ALA F CB 2 2
ATOM 23692 H H . ALA F 2 11 ? -8.971 -31.209 -9.811 1.00 . ? 33 ALA F H 33 ALA F HN 2 2
ATOM 23693 N N . ILE F 2 12 ? -9.909 -28.426 -8.381 1.00 . ? 34 ILE F N 34 ILE F N 2 2
ATOM 23694 C CA . ILE F 2 12 ? -10.744 -27.464 -7.673 1.00 . ? 34 ILE F CA 34 ILE F CA 2 2
ATOM 23695 C C . ILE F 2 12 ? -10.857 -27.862 -6.204 1.00 . ? 34 ILE F C 34 ILE F C 2 2
ATOM 23696 O O . ILE F 2 12 ? -10.796 -27.016 -5.307 1.00 . ? 34 ILE F O 34 ILE F O 2 2
ATOM 23697 C CB . ILE F 2 12 ? -12.157 -27.385 -8.293 1.00 . ? 34 ILE F CB 34 ILE F CB 2 2
ATOM 23698 C CG1 . ILE F 2 12 ? -12.063 -27.101 -9.794 1.00 . ? 34 ILE F CG1 34 ILE F CG1 2 2
ATOM 23699 C CG2 . ILE F 2 12 ? -12.988 -26.314 -7.601 1.00 . ? 34 ILE F CG2 34 ILE F CG2 2 2
ATOM 23700 C CD1 . ILE F 2 12 ? -13.359 -27.328 -10.545 1.00 . ? 34 ILE F CD1 34 ILE F CD1 2 2
ATOM 23701 H H . ILE F 2 12 ? -10.306 -28.965 -9.101 1.00 . ? 34 ILE F H 34 ILE F HN 2 2
ATOM 23702 N N . ARG F 2 13 ? -11.004 -29.162 -5.972 1.00 . ? 35 ARG F N 35 ARG F N 2 2
ATOM 23703 C CA . ARG F 2 13 ? -11.105 -29.697 -4.620 1.00 . ? 35 ARG F CA 35 ARG F CA 2 2
ATOM 23704 C C . ARG F 2 13 ? -9.857 -29.348 -3.812 1.00 . ? 35 ARG F C 35 ARG F C 2 2
ATOM 23705 O O . ARG F 2 13 ? -9.953 -28.897 -2.672 1.00 . ? 35 ARG F O 35 ARG F O 2 2
ATOM 23706 C CB . ARG F 2 13 ? -11.295 -31.217 -4.662 1.00 . ? 35 ARG F CB 35 ARG F CB 2 2
ATOM 23707 C CG . ARG F 2 13 ? -11.290 -31.876 -3.292 1.00 . ? 35 ARG F CG 35 ARG F CG 2 2
ATOM 23708 C CD . ARG F 2 13 ? -11.046 -33.372 -3.398 1.00 . ? 35 ARG F CD 35 ARG F CD 2 2
ATOM 23709 N NE . ARG F 2 13 ? -12.290 -34.133 -3.481 1.00 . ? 35 ARG F NE 35 ARG F NE 2 2
ATOM 23710 C CZ . ARG F 2 13 ? -12.716 -34.950 -2.524 1.00 . ? 35 ARG F CZ 35 ARG F CZ 2 2
ATOM 23711 N NH1 . ARG F 2 13 ? -11.999 -35.111 -1.422 1.00 . ? 35 ARG F NH1 35 ARG F NH1 2 2
ATOM 23712 N NH2 . ARG F 2 13 ? -13.864 -35.603 -2.663 1.00 . ? 35 ARG F NH2 35 ARG F NH2 2 2
ATOM 23713 H H . ARG F 2 13 ? -11.056 -29.777 -6.735 1.00 . ? 35 ARG F H 35 ARG F HN 2 2
ATOM 23714 H HE . ARG F 2 13 ? -12.829 -34.037 -4.299 1.00 . ? 35 ARG F HE 35 ARG F HE 2 2
ATOM 23715 H HH11 . ARG F 2 13 ? -12.320 -35.727 -0.699 1.00 . ? 35 ARG F HH11 35 ARG F HH11 2 2
ATOM 23716 H HH12 . ARG F 2 13 ? -11.125 -34.616 -1.301 1.00 . ? 35 ARG F HH12 35 ARG F HH12 2 2
ATOM 23717 H HH21 . ARG F 2 13 ? -14.179 -36.220 -1.939 1.00 . ? 35 ARG F HH21 35 ARG F HH21 2 2
ATOM 23718 H HH22 . ARG F 2 13 ? -14.422 -35.479 -3.489 1.00 . ? 35 ARG F HH22 35 ARG F HH22 2 2
ATOM 23719 N N . ARG F 2 14 ? -8.691 -29.548 -4.419 1.00 . ? 36 ARG F N 36 ARG F N 2 2
ATOM 23720 C CA . ARG F 2 14 ? -7.415 -29.257 -3.766 1.00 . ? 36 ARG F CA 36 ARG F CA 2 2
ATOM 23721 C C . ARG F 2 14 ? -7.319 -27.795 -3.332 1.00 . ? 36 ARG F C 36 ARG F C 2 2
ATOM 23722 O O . ARG F 2 14 ? -6.831 -27.498 -2.240 1.00 . ? 36 ARG F O 36 ARG F O 2 2
ATOM 23723 C CB . ARG F 2 14 ? -6.237 -29.623 -4.670 1.00 . ? 36 ARG F CB 36 ARG F CB 2 2
ATOM 23724 C CG . ARG F 2 14 ? -6.061 -31.118 -4.874 1.00 . ? 36 ARG F CG 36 ARG F CG 2 2
ATOM 23725 C CD . ARG F 2 14 ? -4.732 -31.443 -5.536 1.00 . ? 36 ARG F CD 36 ARG F CD 2 2
ATOM 23726 N NE . ARG F 2 14 ? -4.677 -31.006 -6.932 1.00 . ? 36 ARG F NE 36 ARG F NE 2 2
ATOM 23727 C CZ . ARG F 2 14 ? -4.890 -31.814 -7.969 1.00 . ? 36 ARG F CZ 36 ARG F CZ 2 2
ATOM 23728 N NH1 . ARG F 2 14 ? -5.177 -33.098 -7.771 1.00 . ? 36 ARG F NH1 36 ARG F NH1 2 2
ATOM 23729 N NH2 . ARG F 2 14 ? -4.791 -31.344 -9.203 1.00 . ? 36 ARG F NH2 36 ARG F NH2 2 2
ATOM 23730 H H . ARG F 2 14 ? -8.688 -29.914 -5.333 1.00 . ? 36 ARG F H 36 ARG F HN 2 2
ATOM 23731 H HE . ARG F 2 14 ? -4.461 -30.062 -7.104 1.00 . ? 36 ARG F HE 36 ARG F HE 2 2
ATOM 23732 H HH11 . ARG F 2 14 ? -5.232 -33.466 -6.841 1.00 . ? 36 ARG F HH11 36 ARG F HH11 2 2
ATOM 23733 H HH12 . ARG F 2 14 ? -5.338 -33.708 -8.555 1.00 . ? 36 ARG F HH12 36 ARG F HH12 2 2
ATOM 23734 H HH21 . ARG F 2 14 ? -4.550 -30.378 -9.359 1.00 . ? 36 ARG F HH21 36 ARG F HH21 2 2
ATOM 23735 H HH22 . ARG F 2 14 ? -4.948 -31.952 -9.988 1.00 . ? 36 ARG F HH22 36 ARG F HH22 2 2
ATOM 23736 N N . LEU F 2 15 ? -7.795 -26.893 -4.186 1.00 . ? 37 LEU F N 37 LEU F N 2 2
ATOM 23737 C CA . LEU F 2 15 ? -7.767 -25.462 -3.898 1.00 . ? 37 LEU F CA 37 LEU F CA 2 2
ATOM 23738 C C . LEU F 2 15 ? -8.610 -25.148 -2.670 1.00 . ? 37 LEU F C 37 LEU F C 2 2
ATOM 23739 O O . LEU F 2 15 ? -8.189 -24.400 -1.786 1.00 . ? 37 LEU F O 37 LEU F O 2 2
ATOM 23740 C CB . LEU F 2 15 ? -8.286 -24.667 -5.097 1.00 . ? 37 LEU F CB 37 LEU F CB 2 2
ATOM 23741 C CG . LEU F 2 15 ? -7.422 -24.697 -6.356 1.00 . ? 37 LEU F CG 37 LEU F CG 2 2
ATOM 23742 C CD1 . LEU F 2 15 ? -8.229 -24.260 -7.564 1.00 . ? 37 LEU F CD1 37 LEU F CD1 2 2
ATOM 23743 C CD2 . LEU F 2 15 ? -6.196 -23.812 -6.185 1.00 . ? 37 LEU F CD2 37 LEU F CD2 2 2
ATOM 23744 H H . LEU F 2 15 ? -8.181 -27.200 -5.035 1.00 . ? 37 LEU F H 37 LEU F HN 2 2
ATOM 23745 N N . ALA F 2 16 ? -9.799 -25.738 -2.622 1.00 . ? 38 ALA F N 38 ALA F N 2 2
ATOM 23746 C CA . ALA F 2 16 ? -10.717 -25.535 -1.507 1.00 . ? 38 ALA F CA 38 ALA F CA 2 2
ATOM 23747 C C . ALA F 2 16 ? -10.127 -26.082 -0.214 1.00 . ? 38 ALA F C 38 ALA F C 2 2
ATOM 23748 O O . ALA F 2 16 ? -10.292 -25.491 0.854 1.00 . ? 38 ALA F O 38 ALA F O 2 2
ATOM 23749 C CB . ALA F 2 16 ? -12.064 -26.178 -1.799 1.00 . ? 38 ALA F CB 38 ALA F CB 2 2
ATOM 23750 H H . ALA F 2 16 ? -10.068 -26.322 -3.363 1.00 . ? 38 ALA F H 38 ALA F HN 2 2
ATOM 23751 N N . ARG F 2 17 ? -9.430 -27.207 -0.316 1.00 . ? 39 ARG F N 39 ARG F N 2 2
ATOM 23752 C CA . ARG F 2 17 ? -8.807 -27.827 0.847 1.00 . ? 39 ARG F CA 39 ARG F CA 2 2
ATOM 23753 C C . ARG F 2 17 ? -7.714 -26.930 1.421 1.00 . ? 39 ARG F C 39 ARG F C 2 2
ATOM 23754 O O . ARG F 2 17 ? -7.558 -26.831 2.636 1.00 . ? 39 ARG F O 39 ARG F O 2 2
ATOM 23755 C CB . ARG F 2 17 ? -8.237 -29.198 0.493 1.00 . ? 39 ARG F CB 39 ARG F CB 2 2
ATOM 23756 C CG . ARG F 2 17 ? -9.278 -30.213 0.050 1.00 . ? 39 ARG F CG 39 ARG F CG 2 2
ATOM 23757 C CD . ARG F 2 17 ? -10.357 -30.400 1.104 1.00 . ? 39 ARG F CD 39 ARG F CD 2 2
ATOM 23758 N NE . ARG F 2 17 ? -11.269 -31.485 0.757 1.00 . ? 39 ARG F NE 39 ARG F NE 2 2
ATOM 23759 C CZ . ARG F 2 17 ? -12.580 -31.461 0.988 1.00 . ? 39 ARG F CZ 39 ARG F CZ 2 2
ATOM 23760 N NH1 . ARG F 2 17 ? -13.137 -30.406 1.571 1.00 . ? 39 ARG F NH1 39 ARG F NH1 2 2
ATOM 23761 N NH2 . ARG F 2 17 ? -13.332 -32.503 0.652 1.00 . ? 39 ARG F NH2 39 ARG F NH2 2 2
ATOM 23762 H H . ARG F 2 17 ? -9.334 -27.634 -1.197 1.00 . ? 39 ARG F H 39 ARG F HN 2 2
ATOM 23763 H HE . ARG F 2 17 ? -10.871 -32.292 0.330 1.00 . ? 39 ARG F HE 39 ARG F HE 2 2
ATOM 23764 H HH11 . ARG F 2 17 ? -12.576 -29.616 1.843 1.00 . ? 39 ARG F HH11 39 ARG F HH11 2 2
ATOM 23765 H HH12 . ARG F 2 17 ? -14.126 -30.393 1.751 1.00 . ? 39 ARG F HH12 39 ARG F HH12 2 2
ATOM 23766 H HH21 . ARG F 2 17 ? -14.321 -32.489 0.818 1.00 . ? 39 ARG F HH21 39 ARG F HH21 2 2
ATOM 23767 H HH22 . ARG F 2 17 ? -12.912 -33.315 0.231 1.00 . ? 39 ARG F HH22 39 ARG F HH22 2 2
ATOM 23768 N N . ARG F 2 18 ? -6.974 -26.265 0.536 1.00 . ? 40 ARG F N 40 ARG F N 2 2
ATOM 23769 C CA . ARG F 2 18 ? -5.900 -25.366 0.952 1.00 . ? 40 ARG F CA 40 ARG F CA 2 2
ATOM 23770 C C . ARG F 2 18 ? -6.477 -24.140 1.656 1.00 . ? 40 ARG F C 40 ARG F C 2 2
ATOM 23771 O O . ARG F 2 18 ? -5.864 -23.591 2.570 1.00 . ? 40 ARG F O 40 ARG F O 2 2
ATOM 23772 C CB . ARG F 2 18 ? -5.043 -24.953 -0.254 1.00 . ? 40 ARG F CB 40 ARG F CB 2 2
ATOM 23773 C CG . ARG F 2 18 ? -3.835 -24.090 0.090 1.00 . ? 40 ARG F CG 40 ARG F CG 2 2
ATOM 23774 C CD . ARG F 2 18 ? -2.714 -24.263 -0.928 1.00 . ? 40 ARG F CD 40 ARG F CD 2 2
ATOM 23775 N NE . ARG F 2 18 ? -1.894 -25.440 -0.645 1.00 . ? 40 ARG F NE 40 ARG F NE 2 2
ATOM 23776 C CZ . ARG F 2 18 ? -1.053 -26.006 -1.513 1.00 . ? 40 ARG F CZ 40 ARG F CZ 2 2
ATOM 23777 N NH1 . ARG F 2 18 ? -0.898 -25.504 -2.732 1.00 . ? 40 ARG F NH1 40 ARG F NH1 2 2
ATOM 23778 N NH2 . ARG F 2 18 ? -0.373 -27.081 -1.149 1.00 . ? 40 ARG F NH2 40 ARG F NH2 2 2
ATOM 23779 H H . ARG F 2 18 ? -7.154 -26.381 -0.421 1.00 . ? 40 ARG F H 40 ARG F HN 2 2
ATOM 23780 H HE . ARG F 2 18 ? -1.966 -25.831 0.261 1.00 . ? 40 ARG F HE 40 ARG F HE 2 2
ATOM 23781 H HH11 . ARG F 2 18 ? -0.263 -25.937 -3.382 1.00 . ? 40 ARG F HH11 40 ARG F HH11 2 2
ATOM 23782 H HH12 . ARG F 2 18 ? -1.414 -24.690 -3.012 1.00 . ? 40 ARG F HH12 40 ARG F HH12 2 2
ATOM 23783 H HH21 . ARG F 2 18 ? -0.487 -27.459 -0.226 1.00 . ? 40 ARG F HH21 40 ARG F HH21 2 2
ATOM 23784 H HH22 . ARG F 2 18 ? 0.260 -27.534 -1.794 1.00 . ? 40 ARG F HH22 40 ARG F HH22 2 2
ATOM 23785 N N . GLY F 2 19 ? -7.664 -23.722 1.223 1.00 . ? 41 GLY F N 41 GLY F N 2 2
ATOM 23786 C CA . GLY F 2 19 ? -8.320 -22.578 1.832 1.00 . ? 41 GLY F CA 41 GLY F CA 2 2
ATOM 23787 C C . GLY F 2 19 ? -8.941 -22.933 3.172 1.00 . ? 41 GLY F C 41 GLY F C 2 2
ATOM 23788 O O . GLY F 2 19 ? -9.092 -22.081 4.049 1.00 . ? 41 GLY F O 41 GLY F O 2 2
ATOM 23789 H H . GLY F 2 19 ? -8.091 -24.187 0.473 1.00 . ? 41 GLY F H 41 GLY F HN 2 2
ATOM 23790 N N . GLY F 2 20 ? -9.286 -24.204 3.327 1.00 . ? 42 GLY F N 42 GLY F N 2 2
ATOM 23791 C CA . GLY F 2 20 ? -9.885 -24.674 4.560 1.00 . ? 42 GLY F CA 42 GLY F CA 2 2
ATOM 23792 C C . GLY F 2 20 ? -11.373 -24.939 4.430 1.00 . ? 42 GLY F C 42 GLY F C 2 2
ATOM 23793 O O . GLY F 2 20 ? -12.106 -24.865 5.415 1.00 . ? 42 GLY F O 42 GLY F O 2 2
ATOM 23794 H H . GLY F 2 20 ? -9.124 -24.834 2.596 1.00 . ? 42 GLY F H 42 GLY F HN 2 2
ATOM 23795 N N . VAL F 2 21 ? -11.817 -25.252 3.219 1.00 . ? 43 VAL F N 43 VAL F N 2 2
ATOM 23796 C CA . VAL F 2 21 ? -13.228 -25.525 2.965 1.00 . ? 43 VAL F CA 43 VAL F CA 2 2
ATOM 23797 C C . VAL F 2 21 ? -13.574 -26.969 3.329 1.00 . ? 43 VAL F C 43 VAL F C 2 2
ATOM 23798 O O . VAL F 2 21 ? -12.852 -27.902 2.957 1.00 . ? 43 VAL F O 43 VAL F O 2 2
ATOM 23799 C CB . VAL F 2 21 ? -13.594 -25.256 1.491 1.00 . ? 43 VAL F CB 43 VAL F CB 2 2
ATOM 23800 C CG1 . VAL F 2 21 ? -15.056 -25.574 1.224 1.00 . ? 43 VAL F CG1 43 VAL F CG1 2 2
ATOM 23801 C CG2 . VAL F 2 21 ? -13.289 -23.810 1.128 1.00 . ? 43 VAL F CG2 43 VAL F CG2 2 2
ATOM 23802 H H . VAL F 2 21 ? -11.179 -25.305 2.474 1.00 . ? 43 VAL F H 43 VAL F HN 2 2
ATOM 23803 N N . LYS F 2 22 ? -14.680 -27.144 4.053 1.00 . ? 44 LYS F N 44 LYS F N 2 2
ATOM 23804 C CA . LYS F 2 22 ? -15.122 -28.466 4.481 1.00 . ? 44 LYS F CA 44 LYS F CA 2 2
ATOM 23805 C C . LYS F 2 22 ? -15.851 -29.219 3.368 1.00 . ? 44 LYS F C 44 LYS F C 2 2
ATOM 23806 O O . LYS F 2 22 ? -15.442 -30.313 2.978 1.00 . ? 44 LYS F O 44 LYS F O 2 2
ATOM 23807 C CB . LYS F 2 22 ? -16.006 -28.369 5.731 1.00 . ? 44 LYS F CB 44 LYS F CB 2 2
ATOM 23808 C CG . LYS F 2 22 ? -16.413 -29.719 6.306 1.00 . ? 44 LYS F CG 44 LYS F CG 2 2
ATOM 23809 C CD . LYS F 2 22 ? -17.017 -29.574 7.694 1.00 . ? 44 LYS F CD 44 LYS F CD 2 2
ATOM 23810 C CE . LYS F 2 22 ? -17.249 -30.930 8.341 1.00 . ? 44 LYS F CE 44 LYS F CE 2 2
ATOM 23811 N NZ . LYS F 2 22 ? -17.532 -30.810 9.791 1.00 . ? 44 LYS F NZ 44 LYS F NZ 2 2
ATOM 23812 H H . LYS F 2 22 ? -15.212 -26.360 4.302 1.00 . ? 44 LYS F H 44 LYS F HN 2 2
ATOM 23813 H HZ1 . LYS F 2 22 ? -16.728 -30.371 10.280 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 2 2
ATOM 23814 H HZ2 . LYS F 2 22 ? -17.704 -31.751 10.205 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 2 2
ATOM 23815 H HZ3 . LYS F 2 22 ? -18.375 -30.221 9.942 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 2 2
ATOM 23816 N N . ARG F 2 23 ? -16.930 -28.643 2.861 1.00 . ? 45 ARG F N 45 ARG F N 2 2
ATOM 23817 C CA . ARG F 2 23 ? -17.703 -29.286 1.807 1.00 . ? 45 ARG F CA 45 ARG F CA 2 2
ATOM 23818 C C . ARG F 2 23 ? -17.786 -28.394 0.570 1.00 . ? 45 ARG F C 45 ARG F C 2 2
ATOM 23819 O O . ARG F 2 23 ? -17.984 -27.181 0.679 1.00 . ? 45 ARG F O 45 ARG F O 2 2
ATOM 23820 C CB . ARG F 2 23 ? -19.100 -29.652 2.317 1.00 . ? 45 ARG F CB 45 ARG F CB 2 2
ATOM 23821 C CG . ARG F 2 23 ? -19.777 -30.773 1.549 1.00 . ? 45 ARG F CG 45 ARG F CG 2 2
ATOM 23822 C CD . ARG F 2 23 ? -20.971 -31.315 2.316 1.00 . ? 45 ARG F CD 45 ARG F CD 2 2
ATOM 23823 N NE . ARG F 2 23 ? -21.800 -32.190 1.490 1.00 . ? 45 ARG F NE 45 ARG F NE 2 2
ATOM 23824 C CZ . ARG F 2 23 ? -22.965 -31.823 0.955 1.00 . ? 45 ARG F CZ 45 ARG F CZ 2 2
ATOM 23825 N NH1 . ARG F 2 23 ? -23.437 -30.600 1.162 1.00 . ? 45 ARG F NH1 45 ARG F NH1 2 2
ATOM 23826 N NH2 . ARG F 2 23 ? -23.648 -32.671 0.197 1.00 . ? 45 ARG F NH2 45 ARG F NH2 2 2
ATOM 23827 H H . ARG F 2 23 ? -17.215 -27.767 3.200 1.00 . ? 45 ARG F H 45 ARG F HN 2 2
ATOM 23828 H HE . ARG F 2 23 ? -21.472 -33.108 1.333 1.00 . ? 45 ARG F HE 45 ARG F HE 2 2
ATOM 23829 H HH11 . ARG F 2 23 ? -22.918 -29.945 1.722 1.00 . ? 45 ARG F HH11 45 ARG F HH11 2 2
ATOM 23830 H HH12 . ARG F 2 23 ? -24.313 -30.321 0.760 1.00 . ? 45 ARG F HH12 45 ARG F HH12 2 2
ATOM 23831 H HH21 . ARG F 2 23 ? -24.526 -32.394 -0.202 1.00 . ? 45 ARG F HH21 45 ARG F HH21 2 2
ATOM 23832 H HH22 . ARG F 2 23 ? -23.289 -33.591 0.017 1.00 . ? 45 ARG F HH22 45 ARG F HH22 2 2
ATOM 23833 N N . ILE F 2 24 ? -17.634 -29.000 -0.600 1.00 . ? 46 ILE F N 46 ILE F N 2 2
ATOM 23834 C CA . ILE F 2 24 ? -17.662 -28.268 -1.859 1.00 . ? 46 ILE F CA 46 ILE F CA 2 2
ATOM 23835 C C . ILE F 2 24 ? -18.872 -28.665 -2.699 1.00 . ? 46 ILE F C 46 ILE F C 2 2
ATOM 23836 O O . ILE F 2 24 ? -19.029 -29.832 -3.060 1.00 . ? 46 ILE F O 46 ILE F O 2 2
ATOM 23837 C CB . ILE F 2 24 ? -16.383 -28.543 -2.678 1.00 . ? 46 ILE F CB 46 ILE F CB 2 2
ATOM 23838 C CG1 . ILE F 2 24 ? -15.149 -28.513 -1.774 1.00 . ? 46 ILE F CG1 46 ILE F CG1 2 2
ATOM 23839 C CG2 . ILE F 2 24 ? -16.242 -27.538 -3.813 1.00 . ? 46 ILE F CG2 46 ILE F CG2 2 2
ATOM 23840 C CD1 . ILE F 2 24 ? -13.977 -29.293 -2.327 1.00 . ? 46 ILE F CD1 46 ILE F CD1 2 2
ATOM 23841 H H . ILE F 2 24 ? -17.509 -29.977 -0.621 1.00 . ? 46 ILE F H 46 ILE F HN 2 2
ATOM 23842 N N . SER F 2 25 ? -19.719 -27.690 -3.013 1.00 . ? 47 SER F N 47 SER F N 2 2
ATOM 23843 C CA . SER F 2 25 ? -20.904 -27.943 -3.816 1.00 . ? 47 SER F CA 47 SER F CA 2 2
ATOM 23844 C C . SER F 2 25 ? -20.517 -28.143 -5.279 1.00 . ? 47 SER F C 47 SER F C 2 2
ATOM 23845 O O . SER F 2 25 ? -19.540 -27.562 -5.755 1.00 . ? 47 SER F O 47 SER F O 2 2
ATOM 23846 C CB . SER F 2 25 ? -21.890 -26.777 -3.686 1.00 . ? 47 SER F CB 47 SER F CB 2 2
ATOM 23847 O OG . SER F 2 25 ? -23.195 -27.160 -4.092 1.00 . ? 47 SER F OG 47 SER F OG 2 2
ATOM 23848 H H . SER F 2 25 ? -19.540 -26.778 -2.701 1.00 . ? 47 SER F H 47 SER F HN 2 2
ATOM 23849 H HG . SER F 2 25 ? -23.460 -27.949 -3.597 1.00 . ? 47 SER F HG 47 SER F HG 2 2
ATOM 23850 N N . GLY F 2 26 ? -21.286 -28.965 -5.984 1.00 . ? 48 GLY F N 48 GLY F N 2 2
ATOM 23851 C CA . GLY F 2 26 ? -21.019 -29.226 -7.388 1.00 . ? 48 GLY F CA 48 GLY F CA 2 2
ATOM 23852 C C . GLY F 2 26 ? -21.077 -27.972 -8.243 1.00 . ? 48 GLY F C 48 GLY F C 2 2
ATOM 23853 O O . GLY F 2 26 ? -20.379 -27.863 -9.249 1.00 . ? 48 GLY F O 48 GLY F O 2 2
ATOM 23854 H H . GLY F 2 26 ? -22.035 -29.417 -5.539 1.00 . ? 48 GLY F H 48 GLY F HN 2 2
ATOM 23855 N N . LEU F 2 27 ? -21.898 -27.015 -7.829 1.00 . ? 49 LEU F N 49 LEU F N 2 2
ATOM 23856 C CA . LEU F 2 27 ? -22.050 -25.762 -8.559 1.00 . ? 49 LEU F CA 49 LEU F CA 2 2
ATOM 23857 C C . LEU F 2 27 ? -20.779 -24.920 -8.474 1.00 . ? 49 LEU F C 49 LEU F C 2 2
ATOM 23858 O O . LEU F 2 27 ? -20.536 -24.055 -9.315 1.00 . ? 49 LEU F O 49 LEU F O 2 2
ATOM 23859 C CB . LEU F 2 27 ? -23.241 -24.964 -8.015 1.00 . ? 49 LEU F CB 49 LEU F CB 2 2
ATOM 23860 C CG . LEU F 2 27 ? -24.525 -25.753 -7.738 1.00 . ? 49 LEU F CG 49 LEU F CG 2 2
ATOM 23861 C CD1 . LEU F 2 27 ? -25.625 -24.831 -7.237 1.00 . ? 49 LEU F CD1 49 LEU F CD1 2 2
ATOM 23862 C CD2 . LEU F 2 27 ? -24.979 -26.507 -8.976 1.00 . ? 49 LEU F CD2 49 LEU F CD2 2 2
ATOM 23863 H H . LEU F 2 27 ? -22.422 -27.160 -7.014 1.00 . ? 49 LEU F H 49 LEU F HN 2 2
ATOM 23864 N N . ILE F 2 28 ? -19.958 -25.197 -7.466 1.00 . ? 50 ILE F N 50 ILE F N 2 2
ATOM 23865 C CA . ILE F 2 28 ? -18.716 -24.463 -7.260 1.00 . ? 50 ILE F CA 50 ILE F CA 2 2
ATOM 23866 C C . ILE F 2 28 ? -17.712 -24.748 -8.375 1.00 . ? 50 ILE F C 50 ILE F C 2 2
ATOM 23867 O O . ILE F 2 28 ? -16.918 -23.882 -8.746 1.00 . ? 50 ILE F O 50 ILE F O 2 2
ATOM 23868 C CB . ILE F 2 28 ? -18.086 -24.821 -5.894 1.00 . ? 50 ILE F CB 50 ILE F CB 2 2
ATOM 23869 C CG1 . ILE F 2 28 ? -19.032 -24.443 -4.751 1.00 . ? 50 ILE F CG1 50 ILE F CG1 2 2
ATOM 23870 C CG2 . ILE F 2 28 ? -16.726 -24.160 -5.712 1.00 . ? 50 ILE F CG2 50 ILE F CG2 2 2
ATOM 23871 C CD1 . ILE F 2 28 ? -19.377 -22.971 -4.699 1.00 . ? 50 ILE F CD1 50 ILE F CD1 2 2
ATOM 23872 H H . ILE F 2 28 ? -20.188 -25.925 -6.848 1.00 . ? 50 ILE F H 50 ILE F HN 2 2
ATOM 23873 N N . TYR F 2 29 ? -17.773 -25.957 -8.922 1.00 . ? 51 TYR F N 51 TYR F N 2 2
ATOM 23874 C CA . TYR F 2 29 ? -16.863 -26.362 -9.987 1.00 . ? 51 TYR F CA 51 TYR F CA 2 2
ATOM 23875 C C . TYR F 2 29 ? -16.953 -25.417 -11.181 1.00 . ? 51 TYR F C 51 TYR F C 2 2
ATOM 23876 O O . TYR F 2 29 ? -15.937 -24.933 -11.681 1.00 . ? 51 TYR F O 51 TYR F O 2 2
ATOM 23877 C CB . TYR F 2 29 ? -17.131 -27.810 -10.413 1.00 . ? 51 TYR F CB 51 TYR F CB 2 2
ATOM 23878 C CG . TYR F 2 29 ? -17.002 -28.816 -9.287 1.00 . ? 51 TYR F CG 51 TYR F CG 2 2
ATOM 23879 C CD1 . TYR F 2 29 ? -17.819 -29.939 -9.230 1.00 . ? 51 TYR F CD1 51 TYR F CD1 2 2
ATOM 23880 C CD2 . TYR F 2 29 ? -16.065 -28.639 -8.275 1.00 . ? 51 TYR F CD2 51 TYR F CD2 2 2
ATOM 23881 C CE1 . TYR F 2 29 ? -17.707 -30.855 -8.199 1.00 . ? 51 TYR F CE1 51 TYR F CE1 2 2
ATOM 23882 C CE2 . TYR F 2 29 ? -15.946 -29.548 -7.244 1.00 . ? 51 TYR F CE2 51 TYR F CE2 2 2
ATOM 23883 C CZ . TYR F 2 29 ? -16.767 -30.652 -7.208 1.00 . ? 51 TYR F CZ 51 TYR F CZ 2 2
ATOM 23884 O OH . TYR F 2 29 ? -16.647 -31.557 -6.178 1.00 . ? 51 TYR F OH 51 TYR F OH 2 2
ATOM 23885 H H . TYR F 2 29 ? -18.454 -26.591 -8.607 1.00 . ? 51 TYR F H 51 TYR F HN 2 2
ATOM 23886 H HH . TYR F 2 29 ? -16.791 -31.107 -5.338 1.00 . ? 51 TYR F HH 51 TYR F HH 2 2
ATOM 23887 N N . GLU F 2 30 ? -18.172 -25.130 -11.612 1.00 . ? 52 GLU F N 52 GLU F N 2 2
ATOM 23888 C CA . GLU F 2 30 ? -18.388 -24.239 -12.746 1.00 . ? 52 GLU F CA 52 GLU F CA 2 2
ATOM 23889 C C . GLU F 2 30 ? -18.150 -22.781 -12.375 1.00 . ? 52 GLU F C 52 GLU F C 2 2
ATOM 23890 O O . GLU F 2 30 ? -17.539 -22.033 -13.140 1.00 . ? 52 GLU F O 52 GLU F O 2 2
ATOM 23891 C CB . GLU F 2 30 ? -19.787 -24.427 -13.322 1.00 . ? 52 GLU F CB 52 GLU F CB 2 2
ATOM 23892 C CG . GLU F 2 30 ? -19.986 -25.774 -13.990 1.00 . ? 52 GLU F CG 52 GLU F CG 2 2
ATOM 23893 C CD . GLU F 2 30 ? -19.192 -25.915 -15.275 1.00 . ? 52 GLU F CD 52 GLU F CD 2 2
ATOM 23894 O OE1 . GLU F 2 30 ? -19.815 -26.004 -16.352 1.00 . ? 52 GLU F OE1 52 GLU F OE1 2 2
ATOM 23895 O OE2 . GLU F 2 30 ? -17.945 -25.934 -15.217 1.00 . ? 52 GLU F OE2 52 GLU F OE2 2 2
ATOM 23896 H H . GLU F 2 30 ? -18.947 -25.531 -11.163 1.00 . ? 52 GLU F H 52 GLU F HN 2 2
ATOM 23897 N N . GLU F 2 31 ? -18.630 -22.388 -11.198 1.00 . ? 53 GLU F N 53 GLU F N 2 2
ATOM 23898 C CA . GLU F 2 31 ? -18.469 -21.019 -10.710 1.00 . ? 53 GLU F CA 53 GLU F CA 2 2
ATOM 23899 C C . GLU F 2 31 ? -16.990 -20.632 -10.666 1.00 . ? 53 GLU F C 53 GLU F C 2 2
ATOM 23900 O O . GLU F 2 31 ? -16.592 -19.599 -11.207 1.00 . ? 53 GLU F O 53 GLU F O 2 2
ATOM 23901 C CB . GLU F 2 31 ? -19.105 -20.876 -9.318 1.00 . ? 53 GLU F CB 53 GLU F CB 2 2
ATOM 23902 C CG . GLU F 2 31 ? -19.031 -19.478 -8.714 1.00 . ? 53 GLU F CG 53 GLU F CG 2 2
ATOM 23903 C CD . GLU F 2 31 ? -19.959 -18.481 -9.385 1.00 . ? 53 GLU F CD 53 GLU F CD 2 2
ATOM 23904 O OE1 . GLU F 2 31 ? -21.174 -18.508 -9.107 1.00 . ? 53 GLU F OE1 53 GLU F OE1 2 2
ATOM 23905 O OE2 . GLU F 2 31 ? -19.471 -17.658 -10.185 1.00 . ? 53 GLU F OE2 53 GLU F OE2 2 2
ATOM 23906 H H . GLU F 2 31 ? -19.116 -23.035 -10.644 1.00 . ? 53 GLU F H 53 GLU F HN 2 2
ATOM 23907 N N . THR F 2 32 ? -16.177 -21.488 -10.052 1.00 . ? 54 THR F N 54 THR F N 2 2
ATOM 23908 C CA . THR F 2 32 ? -14.743 -21.244 -9.933 1.00 . ? 54 THR F CA 54 THR F CA 2 2
ATOM 23909 C C . THR F 2 32 ? -14.077 -21.133 -11.306 1.00 . ? 54 THR F C 54 THR F C 2 2
ATOM 23910 O O . THR F 2 32 ? -13.157 -20.331 -11.501 1.00 . ? 54 THR F O 54 THR F O 2 2
ATOM 23911 C CB . THR F 2 32 ? -14.057 -22.353 -9.110 1.00 . ? 54 THR F CB 54 THR F CB 2 2
ATOM 23912 O OG1 . THR F 2 32 ? -14.762 -22.525 -7.872 1.00 . ? 54 THR F OG1 54 THR F OG1 2 2
ATOM 23913 C CG2 . THR F 2 32 ? -12.607 -21.994 -8.813 1.00 . ? 54 THR F CG2 54 THR F CG2 2 2
ATOM 23914 H H . THR F 2 32 ? -16.555 -22.308 -9.663 1.00 . ? 54 THR F H 54 THR F HN 2 2
ATOM 23915 H HG1 . THR F 2 32 ? -15.542 -23.077 -8.023 1.00 . ? 54 THR F HG1 54 THR F HG1 2 2
ATOM 23916 N N . ARG F 2 33 ? -14.548 -21.934 -12.258 1.00 . ? 55 ARG F N 55 ARG F N 2 2
ATOM 23917 C CA . ARG F 2 33 ? -13.998 -21.912 -13.607 1.00 . ? 55 ARG F CA 55 ARG F CA 2 2
ATOM 23918 C C . ARG F 2 33 ? -14.244 -20.555 -14.265 1.00 . ? 55 ARG F C 55 ARG F C 2 2
ATOM 23919 O O . ARG F 2 33 ? -13.341 -19.975 -14.869 1.00 . ? 55 ARG F O 55 ARG F O 2 2
ATOM 23920 C CB . ARG F 2 33 ? -14.590 -23.033 -14.459 1.00 . ? 55 ARG F CB 55 ARG F CB 2 2
ATOM 23921 C CG . ARG F 2 33 ? -13.999 -24.406 -14.186 1.00 . ? 55 ARG F CG 55 ARG F CG 2 2
ATOM 23922 C CD . ARG F 2 33 ? -14.737 -25.480 -14.970 1.00 . ? 55 ARG F CD 55 ARG F CD 2 2
ATOM 23923 N NE . ARG F 2 33 ? -14.167 -26.810 -14.762 1.00 . ? 55 ARG F NE 55 ARG F NE 2 2
ATOM 23924 C CZ . ARG F 2 33 ? -14.894 -27.916 -14.588 1.00 . ? 55 ARG F CZ 55 ARG F CZ 2 2
ATOM 23925 N NH1 . ARG F 2 33 ? -16.219 -27.857 -14.595 1.00 . ? 55 ARG F NH1 55 ARG F NH1 2 2
ATOM 23926 N NH2 . ARG F 2 33 ? -14.290 -29.085 -14.424 1.00 . ? 55 ARG F NH2 55 ARG F NH2 2 2
ATOM 23927 H H . ARG F 2 33 ? -15.284 -22.550 -12.050 1.00 . ? 55 ARG F H 55 ARG F HN 2 2
ATOM 23928 H HE . ARG F 2 33 ? -13.186 -26.883 -14.755 1.00 . ? 55 ARG F HE 55 ARG F HE 2 2
ATOM 23929 H HH11 . ARG F 2 33 ? -16.694 -26.973 -14.736 1.00 . ? 55 ARG F HH11 55 ARG F HH11 2 2
ATOM 23930 H HH12 . ARG F 2 33 ? -16.760 -28.690 -14.457 1.00 . ? 55 ARG F HH12 55 ARG F HH12 2 2
ATOM 23931 H HH21 . ARG F 2 33 ? -14.831 -29.922 -14.294 1.00 . ? 55 ARG F HH21 55 ARG F HH21 2 2
ATOM 23932 H HH22 . ARG F 2 33 ? -13.285 -29.137 -14.431 1.00 . ? 55 ARG F HH22 55 ARG F HH22 2 2
ATOM 23933 N N . GLY F 2 34 ? -15.467 -20.048 -14.125 1.00 . ? 56 GLY F N 56 GLY F N 2 2
ATOM 23934 C CA . GLY F 2 34 ? -15.814 -18.762 -14.708 1.00 . ? 56 GLY F CA 56 GLY F CA 2 2
ATOM 23935 C C . GLY F 2 34 ? -15.059 -17.613 -14.071 1.00 . ? 56 GLY F C 56 GLY F C 2 2
ATOM 23936 O O . GLY F 2 34 ? -14.583 -16.717 -14.769 1.00 . ? 56 GLY F O 56 GLY F O 2 2
ATOM 23937 H H . GLY F 2 34 ? -16.144 -20.558 -13.625 1.00 . ? 56 GLY F H 56 GLY F HN 2 2
ATOM 23938 N N . VAL F 2 35 ? -14.939 -17.647 -12.745 1.00 . ? 57 VAL F N 57 VAL F N 2 2
ATOM 23939 C CA . VAL F 2 35 ? -14.235 -16.602 -12.007 1.00 . ? 57 VAL F CA 57 VAL F CA 2 2
ATOM 23940 C C . VAL F 2 35 ? -12.767 -16.530 -12.422 1.00 . ? 57 VAL F C 57 VAL F C 2 2
ATOM 23941 O O . VAL F 2 35 ? -12.245 -15.453 -12.723 1.00 . ? 57 VAL F O 57 VAL F O 2 2
ATOM 23942 C CB . VAL F 2 35 ? -14.324 -16.820 -10.480 1.00 . ? 57 VAL F CB 57 VAL F CB 2 2
ATOM 23943 C CG1 . VAL F 2 35 ? -13.494 -15.787 -9.736 1.00 . ? 57 VAL F CG1 57 VAL F CG1 2 2
ATOM 23944 C CG2 . VAL F 2 35 ? -15.771 -16.772 -10.012 1.00 . ? 57 VAL F CG2 57 VAL F CG2 2 2
ATOM 23945 H H . VAL F 2 35 ? -15.343 -18.394 -12.249 1.00 . ? 57 VAL F H 57 VAL F HN 2 2
ATOM 23946 N N . LEU F 2 36 ? -12.109 -17.685 -12.459 1.00 . ? 58 LEU F N 58 LEU F N 2 2
ATOM 23947 C CA . LEU F 2 36 ? -10.702 -17.746 -12.829 1.00 . ? 58 LEU F CA 58 LEU F CA 2 2
ATOM 23948 C C . LEU F 2 36 ? -10.476 -17.237 -14.252 1.00 . ? 58 LEU F C 58 LEU F C 2 2
ATOM 23949 O O . LEU F 2 36 ? -9.439 -16.638 -14.547 1.00 . ? 58 LEU F O 58 LEU F O 2 2
ATOM 23950 C CB . LEU F 2 36 ? -10.143 -19.162 -12.668 1.00 . ? 58 LEU F CB 58 LEU F CB 2 2
ATOM 23951 C CG . LEU F 2 36 ? -8.648 -19.332 -12.952 1.00 . ? 58 LEU F CG 58 LEU F CG 2 2
ATOM 23952 C CD1 . LEU F 2 36 ? -7.815 -18.507 -11.982 1.00 . ? 58 LEU F CD1 58 LEU F CD1 2 2
ATOM 23953 C CD2 . LEU F 2 36 ? -8.253 -20.798 -12.890 1.00 . ? 58 LEU F CD2 58 LEU F CD2 2 2
ATOM 23954 H H . LEU F 2 36 ? -12.581 -18.514 -12.225 1.00 . ? 58 LEU F H 58 LEU F HN 2 2
ATOM 23955 N N . LYS F 2 37 ? -11.448 -17.470 -15.129 1.00 . ? 59 LYS F N 59 LYS F N 2 2
ATOM 23956 C CA . LYS F 2 37 ? -11.341 -17.022 -16.510 1.00 . ? 59 LYS F CA 59 LYS F CA 2 2
ATOM 23957 C C . LYS F 2 37 ? -11.309 -15.499 -16.568 1.00 . ? 59 LYS F C 59 LYS F C 2 2
ATOM 23958 O O . LYS F 2 37 ? -10.481 -14.912 -17.261 1.00 . ? 59 LYS F O 59 LYS F O 2 2
ATOM 23959 C CB . LYS F 2 37 ? -12.487 -17.574 -17.363 1.00 . ? 59 LYS F CB 59 LYS F CB 2 2
ATOM 23960 C CG . LYS F 2 37 ? -12.156 -17.675 -18.843 1.00 . ? 59 LYS F CG 59 LYS F CG 2 2
ATOM 23961 C CD . LYS F 2 37 ? -13.316 -18.249 -19.641 1.00 . ? 59 LYS F CD 59 LYS F CD 2 2
ATOM 23962 C CE . LYS F 2 37 ? -12.922 -18.481 -21.091 1.00 . ? 59 LYS F CE 59 LYS F CE 2 2
ATOM 23963 N NZ . LYS F 2 37 ? -12.739 -17.207 -21.838 1.00 . ? 59 LYS F NZ 59 LYS F NZ 2 2
ATOM 23964 H H . LYS F 2 37 ? -12.254 -17.949 -14.839 1.00 . ? 59 LYS F H 59 LYS F HN 2 2
ATOM 23965 H HZ1 . LYS F 2 37 ? -12.031 -17.332 -22.591 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 2 2
ATOM 23966 H HZ2 . LYS F 2 37 ? -12.420 -16.447 -21.193 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 2 2
ATOM 23967 H HZ3 . LYS F 2 37 ? -13.635 -16.915 -22.273 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 2 2
ATOM 23968 N N . VAL F 2 38 ? -12.200 -14.872 -15.806 1.00 . ? 60 VAL F N 60 VAL F N 2 2
ATOM 23969 C CA . VAL F 2 38 ? -12.281 -13.415 -15.751 1.00 . ? 60 VAL F CA 60 VAL F CA 2 2
ATOM 23970 C C . VAL F 2 38 ? -10.972 -12.832 -15.220 1.00 . ? 60 VAL F C 60 VAL F C 2 2
ATOM 23971 O O . VAL F 2 38 ? -10.474 -11.820 -15.722 1.00 . ? 60 VAL F O 60 VAL F O 2 2
ATOM 23972 C CB . VAL F 2 38 ? -13.450 -12.943 -14.855 1.00 . ? 60 VAL F CB 60 VAL F CB 2 2
ATOM 23973 C CG1 . VAL F 2 38 ? -13.500 -11.423 -14.783 1.00 . ? 60 VAL F CG1 60 VAL F CG1 2 2
ATOM 23974 C CG2 . VAL F 2 38 ? -14.772 -13.494 -15.367 1.00 . ? 60 VAL F CG2 60 VAL F CG2 2 2
ATOM 23975 H H . VAL F 2 38 ? -12.821 -15.404 -15.266 1.00 . ? 60 VAL F H 60 VAL F HN 2 2
ATOM 23976 N N . PHE F 2 39 ? -10.419 -13.489 -14.206 1.00 . ? 61 PHE F N 61 PHE F N 2 2
ATOM 23977 C CA . PHE F 2 39 ? -9.170 -13.060 -13.598 1.00 . ? 61 PHE F CA 61 PHE F CA 2 2
ATOM 23978 C C . PHE F 2 39 ? -8.013 -13.210 -14.584 1.00 . ? 61 PHE F C 61 PHE F C 2 2
ATOM 23979 O O . PHE F 2 39 ? -7.234 -12.277 -14.789 1.00 . ? 61 PHE F O 61 PHE F O 2 2
ATOM 23980 C CB . PHE F 2 39 ? -8.898 -13.865 -12.320 1.00 . ? 61 PHE F CB 61 PHE F CB 2 2
ATOM 23981 C CG . PHE F 2 39 ? -7.661 -13.444 -11.573 1.00 . ? 61 PHE F CG 61 PHE F CG 2 2
ATOM 23982 C CD1 . PHE F 2 39 ? -7.643 -12.262 -10.852 1.00 . ? 61 PHE F CD1 61 PHE F CD1 2 2
ATOM 23983 C CD2 . PHE F 2 39 ? -6.522 -14.231 -11.591 1.00 . ? 61 PHE F CD2 61 PHE F CD2 2 2
ATOM 23984 C CE1 . PHE F 2 39 ? -6.511 -11.874 -10.164 1.00 . ? 61 PHE F CE1 61 PHE F CE1 2 2
ATOM 23985 C CE2 . PHE F 2 39 ? -5.386 -13.849 -10.905 1.00 . ? 61 PHE F CE2 61 PHE F CE2 2 2
ATOM 23986 C CZ . PHE F 2 39 ? -5.380 -12.668 -10.191 1.00 . ? 61 PHE F CZ 61 PHE F CZ 2 2
ATOM 23987 H H . PHE F 2 39 ? -10.873 -14.284 -13.851 1.00 . ? 61 PHE F H 61 PHE F HN 2 2
ATOM 23988 N N . LEU F 2 40 ? -7.914 -14.383 -15.201 1.00 . ? 62 LEU F N 62 LEU F N 2 2
ATOM 23989 C CA . LEU F 2 40 ? -6.853 -14.657 -16.162 1.00 . ? 62 LEU F CA 62 LEU F CA 2 2
ATOM 23990 C C . LEU F 2 40 ? -6.901 -13.692 -17.338 1.00 . ? 62 LEU F C 62 LEU F C 2 2
ATOM 23991 O O . LEU F 2 40 ? -5.884 -13.114 -17.709 1.00 . ? 62 LEU F O 62 LEU F O 2 2
ATOM 23992 C CB . LEU F 2 40 ? -6.919 -16.103 -16.656 1.00 . ? 62 LEU F CB 62 LEU F CB 2 2
ATOM 23993 C CG . LEU F 2 40 ? -6.294 -17.153 -15.735 1.00 . ? 62 LEU F CG 62 LEU F CG 2 2
ATOM 23994 C CD1 . LEU F 2 40 ? -6.489 -18.547 -16.313 1.00 . ? 62 LEU F CD1 62 LEU F CD1 2 2
ATOM 23995 C CD2 . LEU F 2 40 ? -4.815 -16.862 -15.523 1.00 . ? 62 LEU F CD2 62 LEU F CD2 2 2
ATOM 23996 H H . LEU F 2 40 ? -8.571 -15.087 -15.002 1.00 . ? 62 LEU F H 62 LEU F HN 2 2
ATOM 23997 N N . GLU F 2 41 ? -8.091 -13.506 -17.908 1.00 . ? 63 GLU F N 63 GLU F N 2 2
ATOM 23998 C CA . GLU F 2 41 ? -8.266 -12.605 -19.045 1.00 . ? 63 GLU F CA 63 GLU F CA 2 2
ATOM 23999 C C . GLU F 2 41 ? -7.824 -11.187 -18.699 1.00 . ? 63 GLU F C 63 GLU F C 2 2
ATOM 24000 O O . GLU F 2 41 ? -7.258 -10.483 -19.533 1.00 . ? 63 GLU F O 63 GLU F O 2 2
ATOM 24001 C CB . GLU F 2 41 ? -9.720 -12.605 -19.521 1.00 . ? 63 GLU F CB 63 GLU F CB 2 2
ATOM 24002 C CG . GLU F 2 41 ? -10.138 -13.884 -20.229 1.00 . ? 63 GLU F CG 63 GLU F CG 2 2
ATOM 24003 C CD . GLU F 2 41 ? -11.614 -13.917 -20.562 1.00 . ? 63 GLU F CD 63 GLU F CD 2 2
ATOM 24004 O OE1 . GLU F 2 41 ? -12.169 -12.870 -20.949 1.00 . ? 63 GLU F OE1 63 GLU F OE1 2 2
ATOM 24005 O OE2 . GLU F 2 41 ? -12.229 -14.999 -20.459 1.00 . ? 63 GLU F OE2 63 GLU F OE2 2 2
ATOM 24006 H H . GLU F 2 41 ? -8.873 -13.990 -17.556 1.00 . ? 63 GLU F H 63 GLU F HN 2 2
ATOM 24007 N N . ASN F 2 42 ? -8.070 -10.786 -17.457 1.00 . ? 64 ASN F N 64 ASN F N 2 2
ATOM 24008 C CA . ASN F 2 42 ? -7.702 -9.457 -16.991 1.00 . ? 64 ASN F CA 64 ASN F CA 2 2
ATOM 24009 C C . ASN F 2 42 ? -6.184 -9.291 -16.946 1.00 . ? 64 ASN F C 64 ASN F C 2 2
ATOM 24010 O O . ASN F 2 42 ? -5.648 -8.275 -17.384 1.00 . ? 64 ASN F O 64 ASN F O 2 2
ATOM 24011 C CB . ASN F 2 42 ? -8.306 -9.185 -15.608 1.00 . ? 64 ASN F CB 64 ASN F CB 2 2
ATOM 24012 C CG . ASN F 2 42 ? -8.148 -7.738 -15.169 1.00 . ? 64 ASN F CG 64 ASN F CG 2 2
ATOM 24013 O OD1 . ASN F 2 42 ? -8.073 -6.827 -15.996 1.00 . ? 64 ASN F OD1 64 ASN F OD1 2 2
ATOM 24014 N ND2 . ASN F 2 42 ? -8.117 -7.512 -13.864 1.00 . ? 64 ASN F ND2 64 ASN F ND2 2 2
ATOM 24015 H H . ASN F 2 42 ? -8.514 -11.403 -16.835 1.00 . ? 64 ASN F H 64 ASN F HN 2 2
ATOM 24016 H HD21 . ASN F 2 42 ? -8.201 -8.279 -13.255 1.00 . ? 64 ASN F HD21 64 ASN F HD21 2 2
ATOM 24017 H HD22 . ASN F 2 42 ? -8.003 -6.590 -13.557 1.00 . ? 64 ASN F HD22 64 ASN F HD22 2 2
ATOM 24018 N N . VAL F 2 43 ? -5.499 -10.299 -16.422 1.00 . ? 65 VAL F N 65 VAL F N 2 2
ATOM 24019 C CA . VAL F 2 43 ? -4.046 -10.261 -16.314 1.00 . ? 65 VAL F CA 65 VAL F CA 2 2
ATOM 24020 C C . VAL F 2 43 ? -3.385 -10.422 -17.682 1.00 . ? 65 VAL F C 65 VAL F C 2 2
ATOM 24021 O O . VAL F 2 43 ? -2.496 -9.651 -18.041 1.00 . ? 65 VAL F O 65 VAL F O 2 2
ATOM 24022 C CB . VAL F 2 43 ? -3.516 -11.352 -15.355 1.00 . ? 65 VAL F CB 65 VAL F CB 2 2
ATOM 24023 C CG1 . VAL F 2 43 ? -1.998 -11.286 -15.245 1.00 . ? 65 VAL F CG1 65 VAL F CG1 2 2
ATOM 24024 C CG2 . VAL F 2 43 ? -4.156 -11.217 -13.981 1.00 . ? 65 VAL F CG2 65 VAL F CG2 2 2
ATOM 24025 H H . VAL F 2 43 ? -5.982 -11.093 -16.101 1.00 . ? 65 VAL F H 65 VAL F HN 2 2
ATOM 24026 N N . ILE F 2 44 ? -3.840 -11.411 -18.444 1.00 . ? 66 ILE F N 66 ILE F N 2 2
ATOM 24027 C CA . ILE F 2 44 ? -3.288 -11.683 -19.768 1.00 . ? 66 ILE F CA 66 ILE F CA 2 2
ATOM 24028 C C . ILE F 2 44 ? -3.429 -10.479 -20.697 1.00 . ? 66 ILE F C 66 ILE F C 2 2
ATOM 24029 O O . ILE F 2 44 ? -2.483 -10.118 -21.394 1.00 . ? 66 ILE F O 66 ILE F O 2 2
ATOM 24030 C CB . ILE F 2 44 ? -3.916 -12.941 -20.411 1.00 . ? 66 ILE F CB 66 ILE F CB 2 2
ATOM 24031 C CG1 . ILE F 2 44 ? -3.601 -14.177 -19.561 1.00 . ? 66 ILE F CG1 66 ILE F CG1 2 2
ATOM 24032 C CG2 . ILE F 2 44 ? -3.409 -13.136 -21.835 1.00 . ? 66 ILE F CG2 66 ILE F CG2 2 2
ATOM 24033 C CD1 . ILE F 2 44 ? -4.327 -15.432 -19.999 1.00 . ? 66 ILE F CD1 66 ILE F CD1 2 2
ATOM 24034 H H . ILE F 2 44 ? -4.570 -11.978 -18.105 1.00 . ? 66 ILE F H 66 ILE F HN 2 2
ATOM 24035 N N . ARG F 2 45 ? -4.603 -9.851 -20.693 1.00 . ? 67 ARG F N 67 ARG F N 2 2
ATOM 24036 C CA . ARG F 2 45 ? -4.845 -8.683 -21.537 1.00 . ? 67 ARG F CA 67 ARG F CA 2 2
ATOM 24037 C C . ARG F 2 45 ? -3.834 -7.589 -21.224 1.00 . ? 67 ARG F C 67 ARG F C 2 2
ATOM 24038 O O . ARG F 2 45 ? -3.216 -7.020 -22.128 1.00 . ? 67 ARG F O 67 ARG F O 2 2
ATOM 24039 C CB . ARG F 2 45 ? -6.261 -8.151 -21.327 1.00 . ? 67 ARG F CB 67 ARG F CB 2 2
ATOM 24040 C CG . ARG F 2 45 ? -6.615 -6.947 -22.187 1.00 . ? 67 ARG F CG 67 ARG F CG 2 2
ATOM 24041 C CD . ARG F 2 45 ? -7.385 -5.910 -21.387 1.00 . ? 67 ARG F CD 67 ARG F CD 2 2
ATOM 24042 N NE . ARG F 2 45 ? -8.546 -6.491 -20.714 1.00 . ? 67 ARG F NE 67 ARG F NE 2 2
ATOM 24043 C CZ . ARG F 2 45 ? -8.630 -6.672 -19.395 1.00 . ? 67 ARG F CZ 67 ARG F CZ 2 2
ATOM 24044 N NH1 . ARG F 2 45 ? -7.623 -6.318 -18.603 1.00 . ? 67 ARG F NH1 67 ARG F NH1 2 2
ATOM 24045 N NH2 . ARG F 2 45 ? -9.723 -7.213 -18.871 1.00 . ? 67 ARG F NH2 67 ARG F NH2 2 2
ATOM 24046 H H . ARG F 2 45 ? -5.324 -10.178 -20.108 1.00 . ? 67 ARG F H 67 ARG F HN 2 2
ATOM 24047 H HE . ARG F 2 45 ? -9.305 -6.763 -21.282 1.00 . ? 67 ARG F HE 67 ARG F HE 2 2
ATOM 24048 H HH11 . ARG F 2 45 ? -6.787 -5.910 -18.989 1.00 . ? 67 ARG F HH11 67 ARG F HH11 2 2
ATOM 24049 H HH12 . ARG F 2 45 ? -7.689 -6.458 -17.612 1.00 . ? 67 ARG F HH12 67 ARG F HH12 2 2
ATOM 24050 H HH21 . ARG F 2 45 ? -9.796 -7.353 -17.881 1.00 . ? 67 ARG F HH21 67 ARG F HH21 2 2
ATOM 24051 H HH22 . ARG F 2 45 ? -10.486 -7.486 -19.468 1.00 . ? 67 ARG F HH22 67 ARG F HH22 2 2
ATOM 24052 N N . ASP F 2 46 ? -3.670 -7.307 -19.936 1.00 . ? 68 ASP F N 68 ASP F N 2 2
ATOM 24053 C CA . ASP F 2 46 ? -2.729 -6.290 -19.483 1.00 . ? 68 ASP F CA 68 ASP F CA 2 2
ATOM 24054 C C . ASP F 2 46 ? -1.318 -6.640 -19.931 1.00 . ? 68 ASP F C 68 ASP F C 2 2
ATOM 24055 O O . ASP F 2 46 ? -0.594 -5.794 -20.457 1.00 . ? 68 ASP F O 68 ASP F O 2 2
ATOM 24056 C CB . ASP F 2 46 ? -2.770 -6.154 -17.957 1.00 . ? 68 ASP F CB 68 ASP F CB 2 2
ATOM 24057 C CG . ASP F 2 46 ? -3.905 -5.277 -17.454 1.00 . ? 68 ASP F CG 68 ASP F CG 2 2
ATOM 24058 O OD1 . ASP F 2 46 ? -4.963 -5.212 -18.119 1.00 . ? 68 ASP F OD1 68 ASP F OD1 2 2
ATOM 24059 O OD2 . ASP F 2 46 ? -3.747 -4.663 -16.377 1.00 . ? 68 ASP F OD2 68 ASP F OD2 2 2
ATOM 24060 H H . ASP F 2 46 ? -4.201 -7.795 -19.269 1.00 . ? 68 ASP F H 68 ASP F HN 2 2
ATOM 24061 N N . ALA F 2 47 ? -0.949 -7.904 -19.744 1.00 . ? 69 ALA F N 69 ALA F N 2 2
ATOM 24062 C CA . ALA F 2 47 ? 0.371 -8.396 -20.124 1.00 . ? 69 ALA F CA 69 ALA F CA 2 2
ATOM 24063 C C . ALA F 2 47 ? 0.610 -8.261 -21.626 1.00 . ? 69 ALA F C 69 ALA F C 2 2
ATOM 24064 O O . ALA F 2 47 ? 1.682 -7.825 -22.048 1.00 . ? 69 ALA F O 69 ALA F O 2 2
ATOM 24065 C CB . ALA F 2 47 ? 0.553 -9.837 -19.678 1.00 . ? 69 ALA F CB 69 ALA F CB 2 2
ATOM 24066 H H . ALA F 2 47 ? -1.587 -8.529 -19.328 1.00 . ? 69 ALA F H 69 ALA F HN 2 2
ATOM 24067 N N . VAL F 2 48 ? -0.392 -8.625 -22.427 1.00 . ? 70 VAL F N 70 VAL F N 2 2
ATOM 24068 C CA . VAL F 2 48 ? -0.290 -8.535 -23.884 1.00 . ? 70 VAL F CA 70 VAL F CA 2 2
ATOM 24069 C C . VAL F 2 48 ? 0.024 -7.108 -24.313 1.00 . ? 70 VAL F C 70 VAL F C 2 2
ATOM 24070 O O . VAL F 2 48 ? 0.876 -6.877 -25.173 1.00 . ? 70 VAL F O 70 VAL F O 2 2
ATOM 24071 C CB . VAL F 2 48 ? -1.582 -9.015 -24.587 1.00 . ? 70 VAL F CB 70 VAL F CB 2 2
ATOM 24072 C CG1 . VAL F 2 48 ? -1.526 -8.732 -26.082 1.00 . ? 70 VAL F CG1 70 VAL F CG1 2 2
ATOM 24073 C CG2 . VAL F 2 48 ? -1.804 -10.499 -24.348 1.00 . ? 70 VAL F CG2 70 VAL F CG2 2 2
ATOM 24074 H H . VAL F 2 48 ? -1.219 -8.976 -22.025 1.00 . ? 70 VAL F H 70 VAL F HN 2 2
ATOM 24075 N N . THR F 2 49 ? -0.651 -6.154 -23.687 1.00 . ? 71 THR F N 71 THR F N 2 2
ATOM 24076 C CA . THR F 2 49 ? -0.446 -4.747 -23.989 1.00 . ? 71 THR F CA 71 THR F CA 2 2
ATOM 24077 C C . THR F 2 49 ? 1.004 -4.332 -23.712 1.00 . ? 71 THR F C 71 THR F C 2 2
ATOM 24078 O O . THR F 2 49 ? 1.588 -3.544 -24.458 1.00 . ? 71 THR F O 71 THR F O 2 2
ATOM 24079 C CB . THR F 2 49 ? -1.411 -3.864 -23.181 1.00 . ? 71 THR F CB 71 THR F CB 2 2
ATOM 24080 O OG1 . THR F 2 49 ? -2.679 -4.533 -23.075 1.00 . ? 71 THR F OG1 71 THR F OG1 2 2
ATOM 24081 C CG2 . THR F 2 49 ? -1.616 -2.527 -23.878 1.00 . ? 71 THR F CG2 71 THR F CG2 2 2
ATOM 24082 H H . THR F 2 49 ? -1.312 -6.408 -23.007 1.00 . ? 71 THR F H 71 THR F HN 2 2
ATOM 24083 H HG1 . THR F 2 49 ? -2.667 -5.132 -22.318 1.00 . ? 71 THR F HG1 71 THR F HG1 2 2
ATOM 24084 N N . TYR F 2 50 ? 1.586 -4.885 -22.647 1.00 . ? 72 TYR F N 72 TYR F N 2 2
ATOM 24085 C CA . TYR F 2 50 ? 2.964 -4.585 -22.287 1.00 . ? 72 TYR F CA 72 TYR F CA 2 2
ATOM 24086 C C . TYR F 2 50 ? 3.911 -5.130 -23.349 1.00 . ? 72 TYR F C 72 TYR F C 2 2
ATOM 24087 O O . TYR F 2 50 ? 4.829 -4.439 -23.795 1.00 . ? 72 TYR F O 72 TYR F O 2 2
ATOM 24088 C CB . TYR F 2 50 ? 3.315 -5.189 -20.922 1.00 . ? 72 TYR F CB 72 TYR F CB 2 2
ATOM 24089 C CG . TYR F 2 50 ? 2.916 -4.336 -19.737 1.00 . ? 72 TYR F CG 72 TYR F CG 2 2
ATOM 24090 C CD1 . TYR F 2 50 ? 1.863 -4.706 -18.913 1.00 . ? 72 TYR F CD1 72 TYR F CD1 2 2
ATOM 24091 C CD2 . TYR F 2 50 ? 3.596 -3.160 -19.440 1.00 . ? 72 TYR F CD2 72 TYR F CD2 2 2
ATOM 24092 C CE1 . TYR F 2 50 ? 1.495 -3.930 -17.829 1.00 . ? 72 TYR F CE1 72 TYR F CE1 2 2
ATOM 24093 C CE2 . TYR F 2 50 ? 3.235 -2.377 -18.358 1.00 . ? 72 TYR F CE2 72 TYR F CE2 2 2
ATOM 24094 C CZ . TYR F 2 50 ? 2.183 -2.766 -17.556 1.00 . ? 72 TYR F CZ 72 TYR F CZ 2 2
ATOM 24095 O OH . TYR F 2 50 ? 1.819 -1.990 -16.479 1.00 . ? 72 TYR F OH 72 TYR F OH 2 2
ATOM 24096 H H . TYR F 2 50 ? 1.075 -5.514 -22.095 1.00 . ? 72 TYR F H 72 TYR F HN 2 2
ATOM 24097 H HH . TYR F 2 50 ? 1.696 -1.072 -16.765 1.00 . ? 72 TYR F HH 72 TYR F HH 2 2
ATOM 24098 N N . THR F 2 51 ? 3.659 -6.366 -23.772 1.00 . ? 73 THR F N 73 THR F N 2 2
ATOM 24099 C CA . THR F 2 51 ? 4.479 -7.019 -24.782 1.00 . ? 73 THR F CA 73 THR F CA 2 2
ATOM 24100 C C . THR F 2 51 ? 4.433 -6.261 -26.110 1.00 . ? 73 THR F C 73 THR F C 2 2
ATOM 24101 O O . THR F 2 51 ? 5.450 -6.138 -26.798 1.00 . ? 73 THR F O 73 THR F O 2 2
ATOM 24102 C CB . THR F 2 51 ? 4.021 -8.471 -25.000 1.00 . ? 73 THR F CB 73 THR F CB 2 2
ATOM 24103 O OG1 . THR F 2 51 ? 3.630 -9.030 -23.737 1.00 . ? 73 THR F OG1 73 THR F OG1 2 2
ATOM 24104 C CG2 . THR F 2 51 ? 5.147 -9.307 -25.578 1.00 . ? 73 THR F CG2 73 THR F CG2 2 2
ATOM 24105 H H . THR F 2 51 ? 2.897 -6.858 -23.389 1.00 . ? 73 THR F H 73 THR F HN 2 2
ATOM 24106 H HG1 . THR F 2 51 ? 4.144 -8.622 -23.030 1.00 . ? 73 THR F HG1 73 THR F HG1 2 2
ATOM 24107 N N . GLU F 2 52 ? 3.251 -5.758 -26.459 1.00 . ? 74 GLU F N 74 GLU F N 2 2
ATOM 24108 C CA . GLU F 2 52 ? 3.071 -5.000 -27.693 1.00 . ? 74 GLU F CA 74 GLU F CA 2 2
ATOM 24109 C C . GLU F 2 52 ? 3.915 -3.731 -27.671 1.00 . ? 74 GLU F C 74 GLU F C 2 2
ATOM 24110 O O . GLU F 2 52 ? 4.620 -3.415 -28.634 1.00 . ? 74 GLU F O 74 GLU F O 2 2
ATOM 24111 C CB . GLU F 2 52 ? 1.599 -4.632 -27.890 1.00 . ? 74 GLU F CB 74 GLU F CB 2 2
ATOM 24112 C CG . GLU F 2 52 ? 0.705 -5.801 -28.267 1.00 . ? 74 GLU F CG 74 GLU F CG 2 2
ATOM 24113 C CD . GLU F 2 52 ? -0.183 -5.489 -29.451 1.00 . ? 74 GLU F CD 74 GLU F CD 2 2
ATOM 24114 O OE1 . GLU F 2 52 ? 0.066 -6.043 -30.544 1.00 . ? 74 GLU F OE1 74 GLU F OE1 2 2
ATOM 24115 O OE2 . GLU F 2 52 ? -1.126 -4.683 -29.303 1.00 . ? 74 GLU F OE2 74 GLU F OE2 2 2
ATOM 24116 H H . GLU F 2 52 ? 2.474 -5.913 -25.875 1.00 . ? 74 GLU F H 74 GLU F HN 2 2
ATOM 24117 N N . HIS F 2 53 ? 3.848 -3.010 -26.560 1.00 . ? 75 HIS F N 75 HIS F N 2 2
ATOM 24118 C CA . HIS F 2 53 ? 4.607 -1.780 -26.397 1.00 . ? 75 HIS F CA 75 HIS F CA 2 2
ATOM 24119 C C . HIS F 2 53 ? 6.104 -2.074 -26.401 1.00 . ? 75 HIS F C 75 HIS F C 2 2
ATOM 24120 O O . HIS F 2 53 ? 6.901 -1.286 -26.912 1.00 . ? 75 HIS F O 75 HIS F O 2 2
ATOM 24121 C CB . HIS F 2 53 ? 4.204 -1.067 -25.100 1.00 . ? 75 HIS F CB 75 HIS F CB 2 2
ATOM 24122 C CG . HIS F 2 53 ? 4.783 0.310 -24.953 1.00 . ? 75 HIS F CG 75 HIS F CG 2 2
ATOM 24123 N ND1 . HIS F 2 53 ? 4.126 1.416 -25.431 1.00 . ? 75 HIS F ND1 75 HIS F ND1 2 2
ATOM 24124 C CD2 . HIS F 2 53 ? 5.954 0.697 -24.386 1.00 . ? 75 HIS F CD2 75 HIS F CD2 2 2
ATOM 24125 C CE1 . HIS F 2 53 ? 4.903 2.446 -25.148 1.00 . ? 75 HIS F CE1 75 HIS F CE1 2 2
ATOM 24126 N NE2 . HIS F 2 53 ? 6.016 2.057 -24.518 1.00 . ? 75 HIS F NE2 75 HIS F NE2 2 2
ATOM 24127 H H . HIS F 2 53 ? 3.265 -3.314 -25.831 1.00 . ? 75 HIS F H 75 HIS F HN 2 2
ATOM 24128 H HE2 . HIS F 2 53 ? 6.750 2.637 -24.218 1.00 . ? 75 HIS F HE2 75 HIS F HE2 2 2
ATOM 24129 N N . ALA F 2 54 ? 6.472 -3.229 -25.861 1.00 . ? 76 ALA F N 76 ALA F N 2 2
ATOM 24130 C CA . ALA F 2 54 ? 7.872 -3.637 -25.789 1.00 . ? 76 ALA F CA 76 ALA F CA 2 2
ATOM 24131 C C . ALA F 2 54 ? 8.383 -4.190 -27.122 1.00 . ? 76 ALA F C 76 ALA F C 2 2
ATOM 24132 O O . ALA F 2 54 ? 9.533 -4.619 -27.219 1.00 . ? 76 ALA F O 76 ALA F O 2 2
ATOM 24133 C CB . ALA F 2 54 ? 8.072 -4.658 -24.680 1.00 . ? 76 ALA F CB 76 ALA F CB 2 2
ATOM 24134 H H . ALA F 2 54 ? 5.781 -3.823 -25.492 1.00 . ? 76 ALA F H 76 ALA F HN 2 2
ATOM 24135 N N . LYS F 2 55 ? 7.518 -4.188 -28.140 1.00 . ? 77 LYS F N 77 LYS F N 2 2
ATOM 24136 C CA . LYS F 2 55 ? 7.873 -4.677 -29.474 1.00 . ? 77 LYS F CA 77 LYS F CA 2 2
ATOM 24137 C C . LYS F 2 55 ? 8.261 -6.155 -29.442 1.00 . ? 77 LYS F C 77 LYS F C 2 2
ATOM 24138 O O . LYS F 2 55 ? 9.109 -6.599 -30.217 1.00 . ? 77 LYS F O 77 LYS F O 2 2
ATOM 24139 C CB . LYS F 2 55 ? 9.033 -3.864 -30.069 1.00 . ? 77 LYS F CB 77 LYS F CB 2 2
ATOM 24140 C CG . LYS F 2 55 ? 8.854 -2.354 -30.054 1.00 . ? 77 LYS F CG 77 LYS F CG 2 2
ATOM 24141 C CD . LYS F 2 55 ? 10.142 -1.668 -30.485 1.00 . ? 77 LYS F CD 77 LYS F CD 2 2
ATOM 24142 C CE . LYS F 2 55 ? 10.015 -0.154 -30.476 1.00 . ? 77 LYS F CE 77 LYS F CE 2 2
ATOM 24143 N NZ . LYS F 2 55 ? 11.263 0.503 -30.954 1.00 . ? 77 LYS F NZ 77 LYS F NZ 2 2
ATOM 24144 H H . LYS F 2 55 ? 6.611 -3.852 -27.987 1.00 . ? 77 LYS F H 77 LYS F HN 2 2
ATOM 24145 H HZ1 . LYS F 2 55 ? 11.113 1.526 -31.059 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 2 2
ATOM 24146 H HZ2 . LYS F 2 55 ? 11.546 0.108 -31.874 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 2 2
ATOM 24147 H HZ3 . LYS F 2 55 ? 12.033 0.349 -30.273 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 2 2
ATOM 24148 N N . ARG F 2 56 ? 7.631 -6.921 -28.564 1.00 . ? 78 ARG F N 78 ARG F N 2 2
ATOM 24149 C CA . ARG F 2 56 ? 7.949 -8.337 -28.440 1.00 . ? 78 ARG F CA 78 ARG F CA 2 2
ATOM 24150 C C . ARG F 2 56 ? 6.763 -9.229 -28.792 1.00 . ? 78 ARG F C 78 ARG F C 2 2
ATOM 24151 O O . ARG F 2 56 ? 5.629 -8.761 -28.919 1.00 . ? 78 ARG F O 78 ARG F O 2 2
ATOM 24152 C CB . ARG F 2 56 ? 8.445 -8.655 -27.029 1.00 . ? 78 ARG F CB 78 ARG F CB 2 2
ATOM 24153 C CG . ARG F 2 56 ? 9.936 -8.439 -26.828 1.00 . ? 78 ARG F CG 78 ARG F CG 2 2
ATOM 24154 C CD . ARG F 2 56 ? 10.391 -8.951 -25.468 1.00 . ? 78 ARG F CD 78 ARG F CD 2 2
ATOM 24155 N NE . ARG F 2 56 ? 10.008 -8.046 -24.381 1.00 . ? 78 ARG F NE 78 ARG F NE 2 2
ATOM 24156 C CZ . ARG F 2 56 ? 9.036 -8.297 -23.497 1.00 . ? 78 ARG F CZ 78 ARG F CZ 2 2
ATOM 24157 N NH1 . ARG F 2 56 ? 8.339 -9.426 -23.562 1.00 . ? 78 ARG F NH1 78 ARG F NH1 2 2
ATOM 24158 N NH2 . ARG F 2 56 ? 8.761 -7.419 -22.543 1.00 . ? 78 ARG F NH2 78 ARG F NH2 2 2
ATOM 24159 H H . ARG F 2 56 ? 6.932 -6.530 -27.995 1.00 . ? 78 ARG F H 78 ARG F HN 2 2
ATOM 24160 H HE . ARG F 2 56 ? 10.515 -7.204 -24.306 1.00 . ? 78 ARG F HE 78 ARG F HE 2 2
ATOM 24161 H HH11 . ARG F 2 56 ? 8.535 -10.104 -24.276 1.00 . ? 78 ARG F HH11 78 ARG F HH11 2 2
ATOM 24162 H HH12 . ARG F 2 56 ? 7.606 -9.610 -22.883 1.00 . ? 78 ARG F HH12 78 ARG F HH12 2 2
ATOM 24163 H HH21 . ARG F 2 56 ? 9.285 -6.567 -22.475 1.00 . ? 78 ARG F HH21 78 ARG F HH21 2 2
ATOM 24164 H HH22 . ARG F 2 56 ? 8.018 -7.605 -21.877 1.00 . ? 78 ARG F HH22 78 ARG F HH22 2 2
ATOM 24165 N N . LYS F 2 57 ? 7.052 -10.511 -28.974 1.00 . ? 79 LYS F N 79 LYS F N 2 2
ATOM 24166 C CA . LYS F 2 57 ? 6.040 -11.515 -29.284 1.00 . ? 79 LYS F CA 79 LYS F CA 2 2
ATOM 24167 C C . LYS F 2 57 ? 6.052 -12.594 -28.208 1.00 . ? 79 LYS F C 79 LYS F C 2 2
ATOM 24168 O O . LYS F 2 57 ? 5.102 -13.366 -28.062 1.00 . ? 79 LYS F O 79 LYS F O 2 2
ATOM 24169 C CB . LYS F 2 57 ? 6.321 -12.162 -30.641 1.00 . ? 79 LYS F CB 79 LYS F CB 2 2
ATOM 24170 C CG . LYS F 2 57 ? 6.150 -11.244 -31.836 1.00 . ? 79 LYS F CG 79 LYS F CG 2 2
ATOM 24171 C CD . LYS F 2 57 ? 6.377 -12.000 -33.136 1.00 . ? 79 LYS F CD 79 LYS F CD 2 2
ATOM 24172 C CE . LYS F 2 57 ? 5.296 -13.048 -33.360 1.00 . ? 79 LYS F CE 79 LYS F CE 2 2
ATOM 24173 N NZ . LYS F 2 57 ? 5.627 -13.945 -34.495 1.00 . ? 79 LYS F NZ 79 LYS F NZ 2 2
ATOM 24174 H H . LYS F 2 57 ? 7.987 -10.793 -28.907 1.00 . ? 79 LYS F H 79 LYS F HN 2 2
ATOM 24175 H HZ1 . LYS F 2 57 ? 6.360 -14.626 -34.212 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 2 2
ATOM 24176 H HZ2 . LYS F 2 57 ? 5.981 -13.393 -35.300 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 2 2
ATOM 24177 H HZ3 . LYS F 2 57 ? 4.782 -14.469 -34.796 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 2 2
ATOM 24178 N N . THR F 2 58 ? 7.147 -12.644 -27.465 1.00 . ? 80 THR F N 80 THR F N 2 2
ATOM 24179 C CA . THR F 2 58 ? 7.312 -13.611 -26.398 1.00 . ? 80 THR F CA 80 THR F CA 2 2
ATOM 24180 C C . THR F 2 58 ? 7.006 -12.964 -25.053 1.00 . ? 80 THR F C 80 THR F C 2 2
ATOM 24181 O O . THR F 2 58 ? 7.612 -11.955 -24.684 1.00 . ? 80 THR F O 80 THR F O 2 2
ATOM 24182 C CB . THR F 2 58 ? 8.752 -14.163 -26.378 1.00 . ? 80 THR F CB 80 THR F CB 2 2
ATOM 24183 O OG1 . THR F 2 58 ? 9.135 -14.555 -27.706 1.00 . ? 80 THR F OG1 80 THR F OG1 2 2
ATOM 24184 C CG2 . THR F 2 58 ? 8.859 -15.363 -25.446 1.00 . ? 80 THR F CG2 80 THR F CG2 2 2
ATOM 24185 H H . THR F 2 58 ? 7.869 -12.007 -27.639 1.00 . ? 80 THR F H 80 THR F HN 2 2
ATOM 24186 H HG1 . THR F 2 58 ? 9.683 -13.862 -28.095 1.00 . ? 80 THR F HG1 80 THR F HG1 2 2
ATOM 24187 N N . VAL F 2 59 ? 6.051 -13.538 -24.340 1.00 . ? 81 VAL F N 81 VAL F N 2 2
ATOM 24188 C CA . VAL F 2 59 ? 5.659 -13.035 -23.038 1.00 . ? 81 VAL F CA 81 VAL F CA 2 2
ATOM 24189 C C . VAL F 2 59 ? 6.657 -13.497 -21.986 1.00 . ? 81 VAL F C 81 VAL F C 2 2
ATOM 24190 O O . VAL F 2 59 ? 6.829 -14.700 -21.766 1.00 . ? 81 VAL F O 81 VAL F O 2 2
ATOM 24191 C CB . VAL F 2 59 ? 4.253 -13.525 -22.642 1.00 . ? 81 VAL F CB 81 VAL F CB 2 2
ATOM 24192 C CG1 . VAL F 2 59 ? 3.710 -12.718 -21.473 1.00 . ? 81 VAL F CG1 81 VAL F CG1 2 2
ATOM 24193 C CG2 . VAL F 2 59 ? 3.305 -13.462 -23.827 1.00 . ? 81 VAL F CG2 81 VAL F CG2 2 2
ATOM 24194 H H . VAL F 2 59 ? 5.593 -14.329 -24.705 1.00 . ? 81 VAL F H 81 VAL F HN 2 2
ATOM 24195 N N . THR F 2 60 ? 7.313 -12.542 -21.349 1.00 . ? 82 THR F N 82 THR F N 2 2
ATOM 24196 C CA . THR F 2 60 ? 8.291 -12.847 -20.331 1.00 . ? 82 THR F CA 82 THR F CA 2 2
ATOM 24197 C C . THR F 2 60 ? 7.646 -12.780 -18.957 1.00 . ? 82 THR F C 82 THR F C 2 2
ATOM 24198 O O . THR F 2 60 ? 6.522 -12.295 -18.813 1.00 . ? 82 THR F O 82 THR F O 2 2
ATOM 24199 C CB . THR F 2 60 ? 9.474 -11.859 -20.376 1.00 . ? 82 THR F CB 82 THR F CB 2 2
ATOM 24200 O OG1 . THR F 2 60 ? 9.004 -10.520 -20.153 1.00 . ? 82 THR F OG1 82 THR F OG1 2 2
ATOM 24201 C CG2 . THR F 2 60 ? 10.186 -11.925 -21.717 1.00 . ? 82 THR F CG2 82 THR F CG2 2 2
ATOM 24202 H H . THR F 2 60 ? 7.114 -11.599 -21.556 1.00 . ? 82 THR F H 82 THR F HN 2 2
ATOM 24203 H HG1 . THR F 2 60 ? 8.253 -10.342 -20.739 1.00 . ? 82 THR F HG1 82 THR F HG1 2 2
ATOM 24204 N N . ALA F 2 61 ? 8.353 -13.274 -17.950 1.00 . ? 83 ALA F N 83 ALA F N 2 2
ATOM 24205 C CA . ALA F 2 61 ? 7.847 -13.244 -16.588 1.00 . ? 83 ALA F CA 83 ALA F CA 2 2
ATOM 24206 C C . ALA F 2 61 ? 7.696 -11.800 -16.134 1.00 . ? 83 ALA F C 83 ALA F C 2 2
ATOM 24207 O O . ALA F 2 61 ? 6.809 -11.470 -15.351 1.00 . ? 83 ALA F O 83 ALA F O 2 2
ATOM 24208 C CB . ALA F 2 61 ? 8.786 -13.999 -15.663 1.00 . ? 83 ALA F CB 83 ALA F CB 2 2
ATOM 24209 H H . ALA F 2 61 ? 9.231 -13.672 -18.127 1.00 . ? 83 ALA F H 83 ALA F HN 2 2
ATOM 24210 N N . MET F 2 62 ? 8.564 -10.947 -16.665 1.00 . ? 84 MET F N 84 MET F N 2 2
ATOM 24211 C CA . MET F 2 62 ? 8.564 -9.527 -16.347 1.00 . ? 84 MET F CA 84 MET F CA 2 2
ATOM 24212 C C . MET F 2 62 ? 7.240 -8.880 -16.737 1.00 . ? 84 MET F C 84 MET F C 2 2
ATOM 24213 O O . MET F 2 62 ? 6.664 -8.118 -15.963 1.00 . ? 84 MET F O 84 MET F O 2 2
ATOM 24214 C CB . MET F 2 62 ? 9.721 -8.821 -17.065 1.00 . ? 84 MET F CB 84 MET F CB 2 2
ATOM 24215 C CG . MET F 2 62 ? 11.103 -9.327 -16.685 1.00 . ? 84 MET F CG 84 MET F CG 2 2
ATOM 24216 S SD . MET F 2 62 ? 11.468 -10.959 -17.368 1.00 . ? 84 MET F SD 84 MET F SD 2 2
ATOM 24217 C CE . MET F 2 62 ? 13.094 -11.250 -16.680 1.00 . ? 84 MET F CE 84 MET F CE 2 2
ATOM 24218 H H . MET F 2 62 ? 9.234 -11.287 -17.295 1.00 . ? 84 MET F H 84 MET F HN 2 2
ATOM 24219 N N . ASP F 2 63 ? 6.758 -9.201 -17.937 1.00 . ? 85 ASP F N 85 ASP F N 2 2
ATOM 24220 C CA . ASP F 2 63 ? 5.497 -8.654 -18.439 1.00 . ? 85 ASP F CA 85 ASP F CA 2 2
ATOM 24221 C C . ASP F 2 63 ? 4.357 -8.967 -17.477 1.00 . ? 85 ASP F C 85 ASP F C 2 2
ATOM 24222 O O . ASP F 2 63 ? 3.545 -8.099 -17.148 1.00 . ? 85 ASP F O 85 ASP F O 2 2
ATOM 24223 C CB . ASP F 2 63 ? 5.166 -9.222 -19.825 1.00 . ? 85 ASP F CB 85 ASP F CB 2 2
ATOM 24224 C CG . ASP F 2 63 ? 6.223 -8.924 -20.870 1.00 . ? 85 ASP F CG 85 ASP F CG 2 2
ATOM 24225 O OD1 . ASP F 2 63 ? 6.499 -7.735 -21.127 1.00 . ? 85 ASP F OD1 85 ASP F OD1 2 2
ATOM 24226 O OD2 . ASP F 2 63 ? 6.785 -9.883 -21.442 1.00 . ? 85 ASP F OD2 85 ASP F OD2 2 2
ATOM 24227 H H . ASP F 2 63 ? 7.267 -9.820 -18.502 1.00 . ? 85 ASP F H 85 ASP F HN 2 2
ATOM 24228 N N . VAL F 2 64 ? 4.319 -10.212 -17.018 1.00 . ? 86 VAL F N 86 VAL F N 2 2
ATOM 24229 C CA . VAL F 2 64 ? 3.292 -10.660 -16.090 1.00 . ? 86 VAL F CA 86 VAL F CA 2 2
ATOM 24230 C C . VAL F 2 64 ? 3.418 -9.932 -14.753 1.00 . ? 86 VAL F C 86 VAL F C 2 2
ATOM 24231 O O . VAL F 2 64 ? 2.423 -9.480 -14.183 1.00 . ? 86 VAL F O 86 VAL F O 2 2
ATOM 24232 C CB . VAL F 2 64 ? 3.370 -12.184 -15.857 1.00 . ? 86 VAL F CB 86 VAL F CB 2 2
ATOM 24233 C CG1 . VAL F 2 64 ? 2.215 -12.655 -14.985 1.00 . ? 86 VAL F CG1 86 VAL F CG1 2 2
ATOM 24234 C CG2 . VAL F 2 64 ? 3.378 -12.928 -17.186 1.00 . ? 86 VAL F CG2 86 VAL F CG2 2 2
ATOM 24235 H H . VAL F 2 64 ? 5.003 -10.850 -17.316 1.00 . ? 86 VAL F H 86 VAL F HN 2 2
ATOM 24236 N N . VAL F 2 65 ? 4.651 -9.805 -14.268 1.00 . ? 87 VAL F N 87 VAL F N 2 2
ATOM 24237 C CA . VAL F 2 65 ? 4.915 -9.124 -13.001 1.00 . ? 87 VAL F CA 87 VAL F CA 2 2
ATOM 24238 C C . VAL F 2 65 ? 4.414 -7.677 -13.035 1.00 . ? 87 VAL F C 87 VAL F C 2 2
ATOM 24239 O O . VAL F 2 65 ? 3.795 -7.201 -12.081 1.00 . ? 87 VAL F O 87 VAL F O 2 2
ATOM 24240 C CB . VAL F 2 65 ? 6.418 -9.163 -12.630 1.00 . ? 87 VAL F CB 87 VAL F CB 2 2
ATOM 24241 C CG1 . VAL F 2 65 ? 6.725 -8.241 -11.459 1.00 . ? 87 VAL F CG1 87 VAL F CG1 2 2
ATOM 24242 C CG2 . VAL F 2 65 ? 6.838 -10.585 -12.297 1.00 . ? 87 VAL F CG2 87 VAL F CG2 2 2
ATOM 24243 H H . VAL F 2 65 ? 5.403 -10.186 -14.772 1.00 . ? 87 VAL F H 87 VAL F HN 2 2
ATOM 24244 N N . TYR F 2 66 ? 4.662 -6.996 -14.149 1.00 . ? 88 TYR F N 88 TYR F N 2 2
ATOM 24245 C CA . TYR F 2 66 ? 4.233 -5.611 -14.310 1.00 . ? 88 TYR F CA 88 TYR F CA 2 2
ATOM 24246 C C . TYR F 2 66 ? 2.711 -5.518 -14.320 1.00 . ? 88 TYR F C 88 TYR F C 2 2
ATOM 24247 O O . TYR F 2 66 ? 2.128 -4.596 -13.744 1.00 . ? 88 TYR F O 88 TYR F O 2 2
ATOM 24248 C CB . TYR F 2 66 ? 4.808 -4.995 -15.593 1.00 . ? 88 TYR F CB 88 TYR F CB 2 2
ATOM 24249 C CG . TYR F 2 66 ? 6.319 -5.049 -15.694 1.00 . ? 88 TYR F CG 88 TYR F CG 2 2
ATOM 24250 C CD1 . TYR F 2 66 ? 6.944 -5.117 -16.934 1.00 . ? 88 TYR F CD1 88 TYR F CD1 2 2
ATOM 24251 C CD2 . TYR F 2 66 ? 7.122 -5.039 -14.557 1.00 . ? 88 TYR F CD2 88 TYR F CD2 2 2
ATOM 24252 C CE1 . TYR F 2 66 ? 8.320 -5.174 -17.039 1.00 . ? 88 TYR F CE1 88 TYR F CE1 2 2
ATOM 24253 C CE2 . TYR F 2 66 ? 8.499 -5.095 -14.656 1.00 . ? 88 TYR F CE2 88 TYR F CE2 2 2
ATOM 24254 C CZ . TYR F 2 66 ? 9.091 -5.164 -15.897 1.00 . ? 88 TYR F CZ 88 TYR F CZ 2 2
ATOM 24255 O OH . TYR F 2 66 ? 10.462 -5.219 -15.995 1.00 . ? 88 TYR F OH 88 TYR F OH 2 2
ATOM 24256 H H . TYR F 2 66 ? 5.150 -7.433 -14.877 1.00 . ? 88 TYR F H 88 TYR F HN 2 2
ATOM 24257 H HH . TYR F 2 66 ? 10.811 -5.760 -15.280 1.00 . ? 88 TYR F HH 88 TYR F HH 2 2
ATOM 24258 N N . ALA F 2 67 ? 2.072 -6.487 -14.968 1.00 . ? 89 ALA F N 89 ALA F N 2 2
ATOM 24259 C CA . ALA F 2 67 ? 0.614 -6.527 -15.048 1.00 . ? 89 ALA F CA 89 ALA F CA 2 2
ATOM 24260 C C . ALA F 2 67 ? 0.014 -6.727 -13.662 1.00 . ? 89 ALA F C 89 ALA F C 2 2
ATOM 24261 O O . ALA F 2 67 ? -0.981 -6.098 -13.299 1.00 . ? 89 ALA F O 89 ALA F O 2 2
ATOM 24262 C CB . ALA F 2 67 ? 0.163 -7.639 -15.984 1.00 . ? 89 ALA F CB 89 ALA F CB 2 2
ATOM 24263 H H . ALA F 2 67 ? 2.596 -7.195 -15.407 1.00 . ? 89 ALA F H 89 ALA F HN 2 2
ATOM 24264 N N . LEU F 2 68 ? 0.631 -7.605 -12.885 1.00 . ? 90 LEU F N 90 LEU F N 2 2
ATOM 24265 C CA . LEU F 2 68 ? 0.173 -7.879 -11.534 1.00 . ? 90 LEU F CA 90 LEU F CA 2 2
ATOM 24266 C C . LEU F 2 68 ? 0.407 -6.659 -10.651 1.00 . ? 90 LEU F C 90 LEU F C 2 2
ATOM 24267 O O . LEU F 2 68 ? -0.430 -6.308 -9.817 1.00 . ? 90 LEU F O 90 LEU F O 2 2
ATOM 24268 C CB . LEU F 2 68 ? 0.903 -9.096 -10.964 1.00 . ? 90 LEU F CB 90 LEU F CB 2 2
ATOM 24269 C CG . LEU F 2 68 ? 0.624 -10.434 -11.655 1.00 . ? 90 LEU F CG 90 LEU F CG 2 2
ATOM 24270 C CD1 . LEU F 2 68 ? 1.598 -11.497 -11.171 1.00 . ? 90 LEU F CD1 90 LEU F CD1 2 2
ATOM 24271 C CD2 . LEU F 2 68 ? -0.812 -10.874 -11.418 1.00 . ? 90 LEU F CD2 90 LEU F CD2 2 2
ATOM 24272 H H . LEU F 2 68 ? 1.415 -8.089 -13.234 1.00 . ? 90 LEU F H 90 LEU F HN 2 2
ATOM 24273 N N . LYS F 2 69 ? 1.542 -6.005 -10.866 1.00 . ? 91 LYS F N 91 LYS F N 2 2
ATOM 24274 C CA . LYS F 2 69 ? 1.913 -4.814 -10.112 1.00 . ? 91 LYS F CA 91 LYS F CA 2 2
ATOM 24275 C C . LYS F 2 69 ? 0.856 -3.726 -10.261 1.00 . ? 91 LYS F C 91 LYS F C 2 2
ATOM 24276 O O . LYS F 2 69 ? 0.353 -3.195 -9.268 1.00 . ? 91 LYS F O 91 LYS F O 2 2
ATOM 24277 C CB . LYS F 2 69 ? 3.264 -4.290 -10.610 1.00 . ? 91 LYS F CB 91 LYS F CB 2 2
ATOM 24278 C CG . LYS F 2 69 ? 3.789 -3.069 -9.871 1.00 . ? 91 LYS F CG 91 LYS F CG 2 2
ATOM 24279 C CD . LYS F 2 69 ? 4.767 -2.283 -10.734 1.00 . ? 91 LYS F CD 91 LYS F CD 2 2
ATOM 24280 C CE . LYS F 2 69 ? 5.756 -1.499 -9.887 1.00 . ? 91 LYS F CE 91 LYS F CE 2 2
ATOM 24281 N NZ . LYS F 2 69 ? 6.791 -2.384 -9.291 1.00 . ? 91 LYS F NZ 91 LYS F NZ 2 2
ATOM 24282 H H . LYS F 2 69 ? 2.158 -6.340 -11.555 1.00 . ? 91 LYS F H 91 LYS F HN 2 2
ATOM 24283 H HZ1 . LYS F 2 69 ? 7.207 -2.989 -10.025 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 2 2
ATOM 24284 H HZ2 . LYS F 2 69 ? 6.369 -2.988 -8.557 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 2 2
ATOM 24285 H HZ3 . LYS F 2 69 ? 7.548 -1.812 -8.857 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 2 2
ATOM 24286 N N . ARG F 2 70 ? 0.499 -3.424 -11.503 1.00 . ? 92 ARG F N 92 ARG F N 2 2
ATOM 24287 C CA . ARG F 2 70 ? -0.487 -2.387 -11.792 1.00 . ? 92 ARG F CA 92 ARG F CA 2 2
ATOM 24288 C C . ARG F 2 70 ? -1.889 -2.765 -11.307 1.00 . ? 92 ARG F C 92 ARG F C 2 2
ATOM 24289 O O . ARG F 2 70 ? -2.746 -1.901 -11.139 1.00 . ? 92 ARG F O 92 ARG F O 2 2
ATOM 24290 C CB . ARG F 2 70 ? -0.510 -2.062 -13.288 1.00 . ? 92 ARG F CB 92 ARG F CB 2 2
ATOM 24291 C CG . ARG F 2 70 ? -1.154 -3.135 -14.154 1.00 . ? 92 ARG F CG 92 ARG F CG 2 2
ATOM 24292 C CD . ARG F 2 70 ? -1.280 -2.683 -15.598 1.00 . ? 92 ARG F CD 92 ARG F CD 2 2
ATOM 24293 N NE . ARG F 2 70 ? -1.819 -1.330 -15.696 1.00 . ? 92 ARG F NE 92 ARG F NE 2 2
ATOM 24294 C CZ . ARG F 2 70 ? -3.086 -1.045 -15.984 1.00 . ? 92 ARG F CZ 92 ARG F CZ 2 2
ATOM 24295 N NH1 . ARG F 2 70 ? -3.969 -2.013 -16.215 1.00 . ? 92 ARG F NH1 92 ARG F NH1 2 2
ATOM 24296 N NH2 . ARG F 2 70 ? -3.469 0.219 -16.040 1.00 . ? 92 ARG F NH2 92 ARG F NH2 2 2
ATOM 24297 H H . ARG F 2 70 ? 0.914 -3.910 -12.250 1.00 . ? 92 ARG F H 92 ARG F HN 2 2
ATOM 24298 H HE . ARG F 2 70 ? -1.194 -0.584 -15.539 1.00 . ? 92 ARG F HE 92 ARG F HE 2 2
ATOM 24299 H HH11 . ARG F 2 70 ? -3.690 -2.988 -16.174 1.00 . ? 92 ARG F HH11 92 ARG F HH11 2 2
ATOM 24300 H HH12 . ARG F 2 70 ? -4.920 -1.782 -16.442 1.00 . ? 92 ARG F HH12 92 ARG F HH12 2 2
ATOM 24301 H HH21 . ARG F 2 70 ? -2.794 0.959 -15.865 1.00 . ? 92 ARG F HH21 92 ARG F HH21 2 2
ATOM 24302 H HH22 . ARG F 2 70 ? -4.419 0.448 -16.256 1.00 . ? 92 ARG F HH22 92 ARG F HH22 2 2
ATOM 24303 N N . GLN F 2 71 ? -2.117 -4.052 -11.077 1.00 . ? 93 GLN F N 93 GLN F N 2 2
ATOM 24304 C CA . GLN F 2 71 ? -3.419 -4.524 -10.624 1.00 . ? 93 GLN F CA 93 GLN F CA 2 2
ATOM 24305 C C . GLN F 2 71 ? -3.472 -4.703 -9.109 1.00 . ? 93 GLN F C 93 GLN F C 2 2
ATOM 24306 O O . GLN F 2 71 ? -4.474 -5.171 -8.567 1.00 . ? 93 GLN F O 93 GLN F O 2 2
ATOM 24307 C CB . GLN F 2 71 ? -3.810 -5.818 -11.339 1.00 . ? 93 GLN F CB 93 GLN F CB 2 2
ATOM 24308 C CG . GLN F 2 71 ? -4.266 -5.611 -12.774 1.00 . ? 93 GLN F CG 93 GLN F CG 2 2
ATOM 24309 C CD . GLN F 2 71 ? -4.707 -6.897 -13.441 1.00 . ? 93 GLN F CD 93 GLN F CD 2 2
ATOM 24310 O OE1 . GLN F 2 71 ? -5.181 -7.825 -12.781 1.00 . ? 93 GLN F OE1 93 GLN F OE1 2 2
ATOM 24311 N NE2 . GLN F 2 71 ? -4.561 -6.956 -14.754 1.00 . ? 93 GLN F NE2 93 GLN F NE2 2 2
ATOM 24312 H H . GLN F 2 71 ? -1.395 -4.699 -11.216 1.00 . ? 93 GLN F H 93 GLN F HN 2 2
ATOM 24313 H HE21 . GLN F 2 71 ? -4.180 -6.172 -15.214 1.00 . ? 93 GLN F HE21 93 GLN F HE21 2 2
ATOM 24314 H HE22 . GLN F 2 71 ? -4.838 -7.773 -15.217 1.00 . ? 93 GLN F HE22 93 GLN F HE22 2 2
ATOM 24315 N N . GLY F 2 72 ? -2.390 -4.329 -8.432 1.00 . ? 94 GLY F N 94 GLY F N 2 2
ATOM 24316 C CA . GLY F 2 72 ? -2.337 -4.441 -6.983 1.00 . ? 94 GLY F CA 94 GLY F CA 2 2
ATOM 24317 C C . GLY F 2 72 ? -2.126 -5.865 -6.508 1.00 . ? 94 GLY F C 94 GLY F C 2 2
ATOM 24318 O O . GLY F 2 72 ? -2.463 -6.206 -5.373 1.00 . ? 94 GLY F O 94 GLY F O 2 2
ATOM 24319 H H . GLY F 2 72 ? -1.621 -3.966 -8.919 1.00 . ? 94 GLY F H 94 GLY F HN 2 2
ATOM 24320 N N . ARG F 2 73 ? -1.566 -6.690 -7.375 1.00 . ? 95 ARG F N 95 ARG F N 2 2
ATOM 24321 C CA . ARG F 2 73 ? -1.305 -8.086 -7.059 1.00 . ? 95 ARG F CA 95 ARG F CA 2 2
ATOM 24322 C C . ARG F 2 73 ? 0.198 -8.328 -7.007 1.00 . ? 95 ARG F C 95 ARG F C 2 2
ATOM 24323 O O . ARG F 2 73 ? 0.741 -9.099 -7.798 1.00 . ? 95 ARG F O 95 ARG F O 2 2
ATOM 24324 C CB . ARG F 2 73 ? -1.946 -8.998 -8.112 1.00 . ? 95 ARG F CB 95 ARG F CB 2 2
ATOM 24325 C CG . ARG F 2 73 ? -3.462 -8.927 -8.169 1.00 . ? 95 ARG F CG 95 ARG F CG 2 2
ATOM 24326 C CD . ARG F 2 73 ? -4.088 -9.394 -6.867 1.00 . ? 95 ARG F CD 95 ARG F CD 2 2
ATOM 24327 N NE . ARG F 2 73 ? -3.600 -10.714 -6.466 1.00 . ? 95 ARG F NE 95 ARG F NE 2 2
ATOM 24328 C CZ . ARG F 2 73 ? -4.237 -11.519 -5.623 1.00 . ? 95 ARG F CZ 95 ARG F CZ 2 2
ATOM 24329 N NH1 . ARG F 2 73 ? -5.396 -11.151 -5.090 1.00 . ? 95 ARG F NH1 95 ARG F NH1 2 2
ATOM 24330 N NH2 . ARG F 2 73 ? -3.717 -12.700 -5.317 1.00 . ? 95 ARG F NH2 95 ARG F NH2 2 2
ATOM 24331 H H . ARG F 2 73 ? -1.304 -6.346 -8.259 1.00 . ? 95 ARG F H 95 ARG F HN 2 2
ATOM 24332 H HE . ARG F 2 73 ? -2.741 -11.012 -6.846 1.00 . ? 95 ARG F HE 95 ARG F HE 2 2
ATOM 24333 H HH11 . ARG F 2 73 ? -5.800 -10.262 -5.326 1.00 . ? 95 ARG F HH11 95 ARG F HH11 2 2
ATOM 24334 H HH12 . ARG F 2 73 ? -5.870 -11.756 -4.450 1.00 . ? 95 ARG F HH12 95 ARG F HH12 2 2
ATOM 24335 H HH21 . ARG F 2 73 ? -2.845 -12.986 -5.723 1.00 . ? 95 ARG F HH21 95 ARG F HH21 2 2
ATOM 24336 H HH22 . ARG F 2 73 ? -4.188 -13.308 -4.674 1.00 . ? 95 ARG F HH22 95 ARG F HH22 2 2
ATOM 24337 N N . THR F 2 74 ? 0.856 -7.662 -6.067 1.00 . ? 96 THR F N 96 THR F N 2 2
ATOM 24338 C CA . THR F 2 74 ? 2.302 -7.763 -5.900 1.00 . ? 96 THR F CA 96 THR F CA 2 2
ATOM 24339 C C . THR F 2 74 ? 2.759 -9.211 -5.707 1.00 . ? 96 THR F C 96 THR F C 2 2
ATOM 24340 O O . THR F 2 74 ? 2.364 -9.878 -4.749 1.00 . ? 96 THR F O 96 THR F O 2 2
ATOM 24341 C CB . THR F 2 74 ? 2.763 -6.920 -4.695 1.00 . ? 96 THR F CB 96 THR F CB 2 2
ATOM 24342 O OG1 . THR F 2 74 ? 1.926 -5.757 -4.587 1.00 . ? 96 THR F OG1 96 THR F OG1 2 2
ATOM 24343 C CG2 . THR F 2 74 ? 4.210 -6.482 -4.867 1.00 . ? 96 THR F CG2 96 THR F CG2 2 2
ATOM 24344 H H . THR F 2 74 ? 0.351 -7.089 -5.449 1.00 . ? 96 THR F H 96 THR F HN 2 2
ATOM 24345 H HG1 . THR F 2 74 ? 1.727 -5.427 -5.473 1.00 . ? 96 THR F HG1 96 THR F HG1 2 2
ATOM 24346 N N . LEU F 2 75 ? 3.584 -9.691 -6.630 1.00 . ? 97 LEU F N 97 LEU F N 2 2
ATOM 24347 C CA . LEU F 2 75 ? 4.104 -11.049 -6.570 1.00 . ? 97 LEU F CA 97 LEU F CA 2 2
ATOM 24348 C C . LEU F 2 75 ? 5.626 -11.031 -6.494 1.00 . ? 97 LEU F C 97 LEU F C 2 2
ATOM 24349 O O . LEU F 2 75 ? 6.293 -10.414 -7.328 1.00 . ? 97 LEU F O 97 LEU F O 2 2
ATOM 24350 C CB . LEU F 2 75 ? 3.649 -11.854 -7.795 1.00 . ? 97 LEU F CB 97 LEU F CB 2 2
ATOM 24351 C CG . LEU F 2 75 ? 4.223 -13.268 -7.929 1.00 . ? 97 LEU F CG 97 LEU F CG 2 2
ATOM 24352 C CD1 . LEU F 2 75 ? 3.660 -14.186 -6.856 1.00 . ? 97 LEU F CD1 97 LEU F CD1 2 2
ATOM 24353 C CD2 . LEU F 2 75 ? 3.955 -13.834 -9.314 1.00 . ? 97 LEU F CD2 97 LEU F CD2 2 2
ATOM 24354 H H . LEU F 2 75 ? 3.853 -9.110 -7.376 1.00 . ? 97 LEU F H 97 LEU F HN 2 2
ATOM 24355 N N . TYR F 2 76 ? 6.172 -11.702 -5.492 1.00 . ? 98 TYR F N 98 TYR F N 2 2
ATOM 24356 C CA . TYR F 2 76 ? 7.619 -11.766 -5.315 1.00 . ? 98 TYR F CA 98 TYR F CA 2 2
ATOM 24357 C C . TYR F 2 76 ? 8.156 -13.090 -5.839 1.00 . ? 98 TYR F C 98 TYR F C 2 2
ATOM 24358 O O . TYR F 2 76 ? 7.469 -14.113 -5.772 1.00 . ? 98 TYR F O 98 TYR F O 2 2
ATOM 24359 C CB . TYR F 2 76 ? 7.991 -11.620 -3.833 1.00 . ? 98 TYR F CB 98 TYR F CB 2 2
ATOM 24360 C CG . TYR F 2 76 ? 7.776 -10.241 -3.242 1.00 . ? 98 TYR F CG 98 TYR F CG 2 2
ATOM 24361 C CD1 . TYR F 2 76 ? 7.656 -9.115 -4.050 1.00 . ? 98 TYR F CD1 98 TYR F CD1 2 2
ATOM 24362 C CD2 . TYR F 2 76 ? 7.701 -10.067 -1.867 1.00 . ? 98 TYR F CD2 98 TYR F CD2 2 2
ATOM 24363 C CE1 . TYR F 2 76 ? 7.470 -7.859 -3.502 1.00 . ? 98 TYR F CE1 98 TYR F CE1 2 2
ATOM 24364 C CE2 . TYR F 2 76 ? 7.512 -8.815 -1.312 1.00 . ? 98 TYR F CE2 98 TYR F CE2 2 2
ATOM 24365 C CZ . TYR F 2 76 ? 7.399 -7.715 -2.132 1.00 . ? 98 TYR F CZ 98 TYR F CZ 2 2
ATOM 24366 O OH . TYR F 2 76 ? 7.209 -6.467 -1.581 1.00 . ? 98 TYR F OH 98 TYR F OH 2 2
ATOM 24367 H H . TYR F 2 76 ? 5.589 -12.180 -4.860 1.00 . ? 98 TYR F H 98 TYR F HN 2 2
ATOM 24368 H HH . TYR F 2 76 ? 6.846 -5.871 -2.245 1.00 . ? 98 TYR F HH 98 TYR F HH 2 2
ATOM 24369 N N . GLY F 2 77 ? 9.375 -13.075 -6.364 1.00 . ? 99 GLY F N 99 GLY F N 2 2
ATOM 24370 C CA . GLY F 2 77 ? 9.972 -14.292 -6.870 1.00 . ? 99 GLY F CA 99 GLY F CA 2 2
ATOM 24371 C C . GLY F 2 77 ? 10.554 -14.141 -8.260 1.00 . ? 99 GLY F C 99 GLY F C 2 2
ATOM 24372 O O . GLY F 2 77 ? 11.770 -14.025 -8.423 1.00 . ? 99 GLY F O 99 GLY F O 2 2
ATOM 24373 H H . GLY F 2 77 ? 9.877 -12.227 -6.409 1.00 . ? 99 GLY F H 99 GLY F HN 2 2
ATOM 24374 N N . PHE F 2 78 ? 9.687 -14.123 -9.260 1.00 . ? 100 PHE F N 100 PHE F N 2 2
ATOM 24375 C CA . PHE F 2 78 ? 10.116 -14.014 -10.653 1.00 . ? 100 PHE F CA 100 PHE F CA 2 2
ATOM 24376 C C . PHE F 2 78 ? 10.520 -12.590 -11.036 1.00 . ? 100 PHE F C 100 PHE F C 2 2
ATOM 24377 O O . PHE F 2 78 ? 9.926 -11.982 -11.928 1.00 . ? 100 PHE F O 100 PHE F O 2 2
ATOM 24378 C CB . PHE F 2 78 ? 9.027 -14.546 -11.594 1.00 . ? 100 PHE F CB 100 PHE F CB 2 2
ATOM 24379 C CG . PHE F 2 78 ? 8.683 -15.993 -11.365 1.00 . ? 100 PHE F CG 100 PHE F CG 2 2
ATOM 24380 C CD1 . PHE F 2 78 ? 7.700 -16.350 -10.456 1.00 . ? 100 PHE F CD1 100 PHE F CD1 2 2
ATOM 24381 C CD2 . PHE F 2 78 ? 9.345 -16.996 -12.055 1.00 . ? 100 PHE F CD2 100 PHE F CD2 2 2
ATOM 24382 C CE1 . PHE F 2 78 ? 7.384 -17.676 -10.239 1.00 . ? 100 PHE F CE1 100 PHE F CE1 2 2
ATOM 24383 C CE2 . PHE F 2 78 ? 9.033 -18.325 -11.842 1.00 . ? 100 PHE F CE2 100 PHE F CE2 2 2
ATOM 24384 C CZ . PHE F 2 78 ? 8.051 -18.666 -10.933 1.00 . ? 100 PHE F CZ 100 PHE F CZ 2 2
ATOM 24385 H H . PHE F 2 78 ? 8.730 -14.182 -9.058 1.00 . ? 100 PHE F H 100 PHE F HN 2 2
ATOM 24386 N N . GLY F 2 79 ? 11.536 -12.068 -10.363 1.00 . ? 101 GLY F N 101 GLY F N 2 2
ATOM 24387 C CA . GLY F 2 79 ? 12.011 -10.730 -10.648 1.00 . ? 101 GLY F CA 101 GLY F CA 2 2
ATOM 24388 C C . GLY F 2 79 ? 11.120 -9.667 -10.046 1.00 . ? 101 GLY F C 101 GLY F C 2 2
ATOM 24389 O O . GLY F 2 79 ? 10.362 -9.941 -9.114 1.00 . ? 101 GLY F O 101 GLY F O 2 2
ATOM 24390 H H . GLY F 2 79 ? 11.965 -12.598 -9.655 1.00 . ? 101 GLY F H 101 GLY F HN 2 2
ATOM 24391 N N . GLY F 2 80 ? 11.212 -8.455 -10.571 1.00 . ? 102 GLY F N 102 GLY F N 2 2
ATOM 24392 C CA . GLY F 2 80 ? 10.401 -7.362 -10.069 1.00 . ? 102 GLY F CA 102 GLY F CA 2 2
ATOM 24393 C C . GLY F 2 80 ? 10.997 -6.732 -8.826 1.00 . ? 102 GLY F C 102 GLY F C 2 2
ATOM 24394 O O . GLY F 2 80 ? 12.056 -7.157 -8.359 1.00 . ? 102 GLY F O 102 GLY F O 2 2
ATOM 24395 H H . GLY F 2 80 ? 11.852 -8.293 -11.297 1.00 . ? 102 GLY F H 102 GLY F HN 2 2
ATOM 24396 N N . ALA G 3 1 ? 0.999 33.396 -33.961 1.00 . ? 14 ALA G N 14 ALA G N 2 2
ATOM 24397 C CA . ALA G 3 1 ? 1.266 32.147 -33.271 1.00 . ? 14 ALA G CA 14 ALA G CA 2 2
ATOM 24398 C C . ALA G 3 1 ? -0.032 31.539 -32.763 1.00 . ? 14 ALA G C 14 ALA G C 2 2
ATOM 24399 O O . ALA G 3 1 ? -0.762 32.160 -31.989 1.00 . ? 14 ALA G O 14 ALA G O 2 2
ATOM 24400 C CB . ALA G 3 1 ? 2.236 32.370 -32.120 1.00 . ? 14 ALA G CB 14 ALA G CB 2 2
ATOM 24401 H H1 . ALA G 3 1 ? 1.233 34.243 -33.524 1.00 . ? 14 ALA G H1 14 ALA G HN 2 2
ATOM 24402 N N . LYS G 3 2 ? -0.331 30.336 -33.226 1.00 . ? 15 LYS G N 15 LYS G N 2 2
ATOM 24403 C CA . LYS G 3 2 ? -1.538 29.648 -32.814 1.00 . ? 15 LYS G CA 15 LYS G CA 2 2
ATOM 24404 C C . LYS G 3 2 ? -1.256 28.682 -31.673 1.00 . ? 15 LYS G C 15 LYS G C 2 2
ATOM 24405 O O . LYS G 3 2 ? -0.248 27.974 -31.684 1.00 . ? 15 LYS G O 15 LYS G O 2 2
ATOM 24406 C CB . LYS G 3 2 ? -2.175 28.915 -33.996 1.00 . ? 15 LYS G CB 15 LYS G CB 2 2
ATOM 24407 C CG . LYS G 3 2 ? -3.308 29.691 -34.644 1.00 . ? 15 LYS G CG 15 LYS G CG 2 2
ATOM 24408 C CD . LYS G 3 2 ? -4.385 30.028 -33.627 1.00 . ? 15 LYS G CD 15 LYS G CD 2 2
ATOM 24409 C CE . LYS G 3 2 ? -5.283 31.151 -34.116 1.00 . ? 15 LYS G CE 15 LYS G CE 2 2
ATOM 24410 N NZ . LYS G 3 2 ? -6.184 31.641 -33.040 1.00 . ? 15 LYS G NZ 15 LYS G NZ 2 2
ATOM 24411 H H . LYS G 3 2 ? 0.275 29.903 -33.865 1.00 . ? 15 LYS G H 15 LYS G HN 2 2
ATOM 24412 H HZ1 . LYS G 3 2 ? -5.638 31.835 -32.177 1.00 . ? 15 LYS G HZ1 15 LYS G HZ1 2 2
ATOM 24413 H HZ2 . LYS G 3 2 ? -6.911 30.929 -32.826 1.00 . ? 15 LYS G HZ2 15 LYS G HZ2 2 2
ATOM 24414 H HZ3 . LYS G 3 2 ? -6.657 32.520 -33.342 1.00 . ? 15 LYS G HZ3 15 LYS G HZ3 2 2
ATOM 24415 N N . SER G 3 3 ? -2.144 28.669 -30.693 1.00 . ? 16 SER G N 16 SER G N 2 2
ATOM 24416 C CA . SER G 3 3 ? -2.011 27.795 -29.542 1.00 . ? 16 SER G CA 16 SER G CA 2 2
ATOM 24417 C C . SER G 3 3 ? -2.064 26.328 -29.978 1.00 . ? 16 SER G C 16 SER G C 2 2
ATOM 24418 O O . SER G 3 3 ? -2.782 25.980 -30.919 1.00 . ? 16 SER G O 16 SER G O 2 2
ATOM 24419 C CB . SER G 3 3 ? -3.135 28.102 -28.557 1.00 . ? 16 SER G CB 16 SER G CB 2 2
ATOM 24420 O OG . SER G 3 3 ? -3.963 29.146 -29.057 1.00 . ? 16 SER G OG 16 SER G OG 2 2
ATOM 24421 H H . SER G 3 3 ? -2.913 29.274 -30.737 1.00 . ? 16 SER G H 16 SER G HN 2 2
ATOM 24422 H HG . SER G 3 3 ? -4.788 29.168 -28.553 1.00 . ? 16 SER G HG 16 SER G HG 2 2
ATOM 24423 N N . ARG G 3 4 ? -1.295 25.479 -29.300 1.00 . ? 17 ARG G N 17 ARG G N 2 2
ATOM 24424 C CA . ARG G 3 4 ? -1.238 24.053 -29.622 1.00 . ? 17 ARG G CA 17 ARG G CA 2 2
ATOM 24425 C C . ARG G 3 4 ? -2.621 23.408 -29.593 1.00 . ? 17 ARG G C 17 ARG G C 2 2
ATOM 24426 O O . ARG G 3 4 ? -2.947 22.579 -30.445 1.00 . ? 17 ARG G O 17 ARG G O 2 2
ATOM 24427 C CB . ARG G 3 4 ? -0.286 23.317 -28.674 1.00 . ? 17 ARG G CB 17 ARG G CB 2 2
ATOM 24428 C CG . ARG G 3 4 ? 1.182 23.664 -28.867 1.00 . ? 17 ARG G CG 17 ARG G CG 2 2
ATOM 24429 C CD . ARG G 3 4 ? 2.085 22.694 -28.121 1.00 . ? 17 ARG G CD 17 ARG G CD 2 2
ATOM 24430 N NE . ARG G 3 4 ? 2.748 23.331 -26.986 1.00 . ? 17 ARG G NE 17 ARG G NE 2 2
ATOM 24431 C CZ . ARG G 3 4 ? 3.572 22.703 -26.152 1.00 . ? 17 ARG G CZ 17 ARG G CZ 2 2
ATOM 24432 N NH1 . ARG G 3 4 ? 3.837 21.413 -26.322 1.00 . ? 17 ARG G NH1 17 ARG G NH1 2 2
ATOM 24433 N NH2 . ARG G 3 4 ? 4.137 23.368 -25.150 1.00 . ? 17 ARG G NH2 17 ARG G NH2 2 2
ATOM 24434 H H . ARG G 3 4 ? -0.747 25.823 -28.559 1.00 . ? 17 ARG G H 17 ARG G HN 2 2
ATOM 24435 H HE . ARG G 3 4 ? 2.563 24.289 -26.836 1.00 . ? 17 ARG G HE 17 ARG G HE 2 2
ATOM 24436 H HH11 . ARG G 3 4 ? 3.420 20.910 -27.076 1.00 . ? 17 ARG G HH11 17 ARG G HH11 2 2
ATOM 24437 H HH12 . ARG G 3 4 ? 4.460 20.934 -25.688 1.00 . ? 17 ARG G HH12 17 ARG G HH12 2 2
ATOM 24438 H HH21 . ARG G 3 4 ? 3.945 24.350 -25.018 1.00 . ? 17 ARG G HH21 17 ARG G HH21 2 2
ATOM 24439 H HH22 . ARG G 3 4 ? 4.760 22.899 -24.517 1.00 . ? 17 ARG G HH22 17 ARG G HH22 2 2
ATOM 24440 N N . SER G 3 5 ? -3.430 23.802 -28.622 1.00 . ? 18 SER G N 18 SER G N 2 2
ATOM 24441 C CA . SER G 3 5 ? -4.776 23.269 -28.483 1.00 . ? 18 SER G CA 18 SER G CA 2 2
ATOM 24442 C C . SER G 3 5 ? -5.658 23.667 -29.664 1.00 . ? 18 SER G C 18 SER G C 2 2
ATOM 24443 O O . SER G 3 5 ? -6.365 22.833 -30.226 1.00 . ? 18 SER G O 18 SER G O 2 2
ATOM 24444 C CB . SER G 3 5 ? -5.392 23.760 -27.177 1.00 . ? 18 SER G CB 18 SER G CB 2 2
ATOM 24445 O OG . SER G 3 5 ? -4.481 23.597 -26.106 1.00 . ? 18 SER G OG 18 SER G OG 2 2
ATOM 24446 H H . SER G 3 5 ? -3.112 24.461 -27.970 1.00 . ? 18 SER G H 18 SER G HN 2 2
ATOM 24447 H HG . SER G 3 5 ? -4.846 22.947 -25.482 1.00 . ? 18 SER G HG 18 SER G HG 2 2
ATOM 24448 N N . SER G 3 6 ? -5.592 24.935 -30.053 1.00 . ? 19 SER G N 19 SER G N 2 2
ATOM 24449 C CA . SER G 3 6 ? -6.391 25.445 -31.164 1.00 . ? 19 SER G CA 19 SER G CA 2 2
ATOM 24450 C C . SER G 3 6 ? -6.031 24.750 -32.473 1.00 . ? 19 SER G C 19 SER G C 2 2
ATOM 24451 O O . SER G 3 6 ? -6.876 24.581 -33.348 1.00 . ? 19 SER G O 19 SER G O 2 2
ATOM 24452 C CB . SER G 3 6 ? -6.227 26.962 -31.300 1.00 . ? 19 SER G CB 19 SER G CB 2 2
ATOM 24453 H H . SER G 3 6 ? -5.002 25.549 -29.573 1.00 . ? 19 SER G H 19 SER G HN 2 2
ATOM 24454 N N . ARG G 3 7 ? -4.773 24.336 -32.593 1.00 . ? 20 ARG G N 20 ARG G N 2 2
ATOM 24455 C CA . ARG G 3 7 ? -4.301 23.654 -33.793 1.00 . ? 20 ARG G CA 20 ARG G CA 2 2
ATOM 24456 C C . ARG G 3 7 ? -4.867 22.242 -33.884 1.00 . ? 20 ARG G C 20 ARG G C 2 2
ATOM 24457 O O . ARG G 3 7 ? -5.090 21.723 -34.977 1.00 . ? 20 ARG G O 20 ARG G O 2 2
ATOM 24458 C CB . ARG G 3 7 ? -2.775 23.577 -33.810 1.00 . ? 20 ARG G CB 20 ARG G CB 2 2
ATOM 24459 C CG . ARG G 3 7 ? -2.071 24.919 -33.807 1.00 . ? 20 ARG G CG 20 ARG G CG 2 2
ATOM 24460 C CD . ARG G 3 7 ? -0.573 24.739 -33.956 1.00 . ? 20 ARG G CD 20 ARG G CD 2 2
ATOM 24461 N NE . ARG G 3 7 ? 0.167 25.892 -33.456 1.00 . ? 20 ARG G NE 20 ARG G NE 2 2
ATOM 24462 C CZ . ARG G 3 7 ? 1.357 26.273 -33.915 1.00 . ? 20 ARG G CZ 20 ARG G CZ 2 2
ATOM 24463 N NH1 . ARG G 3 7 ? 1.953 25.597 -34.890 1.00 . ? 20 ARG G NH1 20 ARG G NH1 2 2
ATOM 24464 N NH2 . ARG G 3 7 ? 1.950 27.332 -33.392 1.00 . ? 20 ARG G NH2 20 ARG G NH2 2 2
ATOM 24465 H H . ARG G 3 7 ? -4.145 24.503 -31.858 1.00 . ? 20 ARG G H 20 ARG G HN 2 2
ATOM 24466 H HE . ARG G 3 7 ? -0.250 26.417 -32.735 1.00 . ? 20 ARG G HE 20 ARG G HE 2 2
ATOM 24467 H HH11 . ARG G 3 7 ? 2.852 25.892 -35.233 1.00 . ? 20 ARG G HH11 20 ARG G HH11 2 2
ATOM 24468 H HH12 . ARG G 3 7 ? 1.508 24.792 -35.293 1.00 . ? 20 ARG G HH12 20 ARG G HH12 2 2
ATOM 24469 H HH21 . ARG G 3 7 ? 1.506 27.845 -32.655 1.00 . ? 20 ARG G HH21 20 ARG G HH21 2 2
ATOM 24470 H HH22 . ARG G 3 7 ? 2.847 27.627 -33.730 1.00 . ? 20 ARG G HH22 20 ARG G HH22 2 2
ATOM 24471 N N . ALA G 3 8 ? -5.099 21.626 -32.732 1.00 . ? 21 ALA G N 21 ALA G N 2 2
ATOM 24472 C CA . ALA G 3 8 ? -5.618 20.266 -32.683 1.00 . ? 21 ALA G CA 21 ALA G CA 2 2
ATOM 24473 C C . ALA G 3 8 ? -7.122 20.240 -32.436 1.00 . ? 21 ALA G C 21 ALA G C 2 2
ATOM 24474 O O . ALA G 3 8 ? -7.725 19.169 -32.385 1.00 . ? 21 ALA G O 21 ALA G O 2 2
ATOM 24475 C CB . ALA G 3 8 ? -4.893 19.466 -31.612 1.00 . ? 21 ALA G CB 21 ALA G CB 2 2
ATOM 24476 H H . ALA G 3 8 ? -4.918 22.098 -31.894 1.00 . ? 21 ALA G H 21 ALA G HN 2 2
ATOM 24477 N N . GLY G 3 9 ? -7.722 21.416 -32.285 1.00 . ? 22 GLY G N 22 GLY G N 2 2
ATOM 24478 C CA . GLY G 3 9 ? -9.150 21.490 -32.038 1.00 . ? 22 GLY G CA 22 GLY G CA 2 2
ATOM 24479 C C . GLY G 3 9 ? -9.502 21.041 -30.631 1.00 . ? 22 GLY G C 22 GLY G C 2 2
ATOM 24480 O O . GLY G 3 9 ? -10.496 20.345 -30.418 1.00 . ? 22 GLY G O 22 GLY G O 2 2
ATOM 24481 H H . GLY G 3 9 ? -7.193 22.240 -32.339 1.00 . ? 22 GLY G H 22 GLY G HN 2 2
ATOM 24482 N N . LEU G 3 10 ? -8.674 21.435 -29.672 1.00 . ? 23 LEU G N 23 LEU G N 2 2
ATOM 24483 C CA . LEU G 3 10 ? -8.879 21.081 -28.274 1.00 . ? 23 LEU G CA 23 LEU G CA 2 2
ATOM 24484 C C . LEU G 3 10 ? -9.044 22.342 -27.430 1.00 . ? 23 LEU G C 23 LEU G C 2 2
ATOM 24485 O O . LEU G 3 10 ? -8.659 23.435 -27.854 1.00 . ? 23 LEU G O 23 LEU G O 2 2
ATOM 24486 C CB . LEU G 3 10 ? -7.696 20.251 -27.760 1.00 . ? 23 LEU G CB 23 LEU G CB 2 2
ATOM 24487 C CG . LEU G 3 10 ? -7.457 18.909 -28.462 1.00 . ? 23 LEU G CG 23 LEU G CG 2 2
ATOM 24488 C CD1 . LEU G 3 10 ? -6.139 18.297 -28.019 1.00 . ? 23 LEU G CD1 23 LEU G CD1 2 2
ATOM 24489 C CD2 . LEU G 3 10 ? -8.609 17.951 -28.199 1.00 . ? 23 LEU G CD2 23 LEU G CD2 2 2
ATOM 24490 H H . LEU G 3 10 ? -7.898 21.989 -29.911 1.00 . ? 23 LEU G H 23 LEU G HN 2 2
ATOM 24491 N N . GLN G 3 11 ? -9.617 22.189 -26.245 1.00 . ? 24 GLN G N 24 GLN G N 2 2
ATOM 24492 C CA . GLN G 3 11 ? -9.840 23.314 -25.346 1.00 . ? 24 GLN G CA 24 GLN G CA 2 2
ATOM 24493 C C . GLN G 3 11 ? -8.783 23.365 -24.248 1.00 . ? 24 GLN G C 24 GLN G C 2 2
ATOM 24494 O O . GLN G 3 11 ? -8.364 24.447 -23.832 1.00 . ? 24 GLN G O 24 GLN G O 2 2
ATOM 24495 C CB . GLN G 3 11 ? -11.241 23.248 -24.731 1.00 . ? 24 GLN G CB 24 GLN G CB 2 2
ATOM 24496 C CG . GLN G 3 11 ? -12.359 23.108 -25.753 1.00 . ? 24 GLN G CG 24 GLN G CG 2 2
ATOM 24497 C CD . GLN G 3 11 ? -12.388 24.246 -26.754 1.00 . ? 24 GLN G CD 24 GLN G CD 2 2
ATOM 24498 O OE1 . GLN G 3 11 ? -12.103 25.395 -26.420 1.00 . ? 24 GLN G OE1 24 GLN G OE1 2 2
ATOM 24499 N NE2 . GLN G 3 11 ? -12.712 23.928 -27.996 1.00 . ? 24 GLN G NE2 24 GLN G NE2 2 2
ATOM 24500 H H . GLN G 3 11 ? -9.908 21.285 -25.963 1.00 . ? 24 GLN G H 24 GLN G HN 2 2
ATOM 24501 H HE21 . GLN G 3 11 ? -12.909 22.986 -28.195 1.00 . ? 24 GLN G HE21 24 GLN G HE21 2 2
ATOM 24502 H HE22 . GLN G 3 11 ? -12.742 24.643 -28.667 1.00 . ? 24 GLN G HE22 24 GLN G HE22 2 2
ATOM 24503 N N . PHE G 3 12 ? -8.352 22.195 -23.779 1.00 . ? 25 PHE G N 25 PHE G N 2 2
ATOM 24504 C CA . PHE G 3 12 ? -7.336 22.124 -22.730 1.00 . ? 25 PHE G CA 25 PHE G CA 2 2
ATOM 24505 C C . PHE G 3 12 ? -5.973 22.544 -23.272 1.00 . ? 25 PHE G C 25 PHE G C 2 2
ATOM 24506 O O . PHE G 3 12 ? -5.526 22.039 -24.299 1.00 . ? 25 PHE G O 25 PHE G O 2 2
ATOM 24507 C CB . PHE G 3 12 ? -7.257 20.718 -22.126 1.00 . ? 25 PHE G CB 25 PHE G CB 2 2
ATOM 24508 C CG . PHE G 3 12 ? -8.424 20.354 -21.251 1.00 . ? 25 PHE G CG 25 PHE G CG 2 2
ATOM 24509 C CD1 . PHE G 3 12 ? -9.207 19.252 -21.542 1.00 . ? 25 PHE G CD1 25 PHE G CD1 2 2
ATOM 24510 C CD2 . PHE G 3 12 ? -8.733 21.115 -20.136 1.00 . ? 25 PHE G CD2 25 PHE G CD2 2 2
ATOM 24511 C CE1 . PHE G 3 12 ? -10.277 18.913 -20.738 1.00 . ? 25 PHE G CE1 25 PHE G CE1 2 2
ATOM 24512 C CE2 . PHE G 3 12 ? -9.803 20.781 -19.326 1.00 . ? 25 PHE G CE2 25 PHE G CE2 2 2
ATOM 24513 C CZ . PHE G 3 12 ? -10.576 19.678 -19.628 1.00 . ? 25 PHE G CZ 25 PHE G CZ 2 2
ATOM 24514 H H . PHE G 3 12 ? -8.716 21.363 -24.155 1.00 . ? 25 PHE G H 25 PHE G HN 2 2
ATOM 24515 N N . PRO G 3 13 ? -5.301 23.483 -22.587 1.00 . ? 26 PRO G N 26 PRO G N 2 2
ATOM 24516 C CA . PRO G 3 13 ? -3.988 23.991 -23.001 1.00 . ? 26 PRO G CA 26 PRO G CA 2 2
ATOM 24517 C C . PRO G 3 13 ? -2.924 22.897 -23.036 1.00 . ? 26 PRO G C 26 PRO G C 2 2
ATOM 24518 O O . PRO G 3 13 ? -2.432 22.454 -21.993 1.00 . ? 26 PRO G O 26 PRO G O 2 2
ATOM 24519 C CB . PRO G 3 13 ? -3.646 25.037 -21.932 1.00 . ? 26 PRO G CB 26 PRO G CB 2 2
ATOM 24520 C CG . PRO G 3 13 ? -4.507 24.689 -20.768 1.00 . ? 26 PRO G CG 26 PRO G CG 2 2
ATOM 24521 C CD . PRO G 3 13 ? -5.765 24.114 -21.345 1.00 . ? 26 PRO G CD 26 PRO G CD 2 2
ATOM 24522 N N . VAL G 3 14 ? -2.570 22.476 -24.246 1.00 . ? 27 VAL G N 27 VAL G N 2 2
ATOM 24523 C CA . VAL G 3 14 ? -1.574 21.431 -24.443 1.00 . ? 27 VAL G CA 27 VAL G CA 2 2
ATOM 24524 C C . VAL G 3 14 ? -0.219 21.873 -23.898 1.00 . ? 27 VAL G C 27 VAL G C 2 2
ATOM 24525 O O . VAL G 3 14 ? 0.525 21.071 -23.326 1.00 . ? 27 VAL G O 27 VAL G O 2 2
ATOM 24526 C CB . VAL G 3 14 ? -1.442 21.069 -25.941 1.00 . ? 27 VAL G CB 27 VAL G CB 2 2
ATOM 24527 C CG1 . VAL G 3 14 ? -0.373 20.009 -26.157 1.00 . ? 27 VAL G CG1 27 VAL G CG1 2 2
ATOM 24528 C CG2 . VAL G 3 14 ? -2.779 20.595 -26.494 1.00 . ? 27 VAL G CG2 27 VAL G CG2 2 2
ATOM 24529 H H . VAL G 3 14 ? -2.995 22.884 -25.034 1.00 . ? 27 VAL G H 27 VAL G HN 2 2
ATOM 24530 N N . GLY G 3 15 ? 0.078 23.158 -24.058 1.00 . ? 28 GLY G N 28 GLY G N 2 2
ATOM 24531 C CA . GLY G 3 15 ? 1.336 23.700 -23.578 1.00 . ? 28 GLY G CA 28 GLY G CA 2 2
ATOM 24532 C C . GLY G 3 15 ? 1.474 23.572 -22.075 1.00 . ? 28 GLY G C 28 GLY G C 2 2
ATOM 24533 O O . GLY G 3 15 ? 2.542 23.237 -21.561 1.00 . ? 28 GLY G O 28 GLY G O 2 2
ATOM 24534 H H . GLY G 3 15 ? -0.567 23.746 -24.508 1.00 . ? 28 GLY G H 28 GLY G HN 2 2
ATOM 24535 N N . ARG G 3 16 ? 0.381 23.817 -21.373 1.00 . ? 29 ARG G N 29 ARG G N 2 2
ATOM 24536 C CA . ARG G 3 16 ? 0.375 23.726 -19.921 1.00 . ? 29 ARG G CA 29 ARG G CA 2 2
ATOM 24537 C C . ARG G 3 16 ? 0.582 22.287 -19.466 1.00 . ? 29 ARG G C 29 ARG G C 2 2
ATOM 24538 O O . ARG G 3 16 ? 1.340 22.028 -18.530 1.00 . ? 29 ARG G O 29 ARG G O 2 2
ATOM 24539 C CB . ARG G 3 16 ? -0.927 24.282 -19.348 1.00 . ? 29 ARG G CB 29 ARG G CB 2 2
ATOM 24540 C CG . ARG G 3 16 ? -0.954 24.349 -17.832 1.00 . ? 29 ARG G CG 29 ARG G CG 2 2
ATOM 24541 C CD . ARG G 3 16 ? -2.091 25.222 -17.343 1.00 . ? 29 ARG G CD 29 ARG G CD 2 2
ATOM 24542 N NE . ARG G 3 16 ? -1.903 26.626 -17.698 1.00 . ? 29 ARG G NE 29 ARG G NE 2 2
ATOM 24543 C CZ . ARG G 3 16 ? -2.292 27.635 -16.925 1.00 . ? 29 ARG G CZ 29 ARG G CZ 2 2
ATOM 24544 N NH1 . ARG G 3 16 ? -2.882 27.388 -15.762 1.00 . ? 29 ARG G NH1 29 ARG G NH1 2 2
ATOM 24545 N NH2 . ARG G 3 16 ? -2.112 28.888 -17.322 1.00 . ? 29 ARG G NH2 29 ARG G NH2 2 2
ATOM 24546 H H . ARG G 3 16 ? -0.441 24.063 -21.843 1.00 . ? 29 ARG G H 29 ARG G HN 2 2
ATOM 24547 H HE . ARG G 3 16 ? -1.463 26.823 -18.561 1.00 . ? 29 ARG G HE 29 ARG G HE 2 2
ATOM 24548 H HH11 . ARG G 3 16 ? -3.177 28.147 -15.173 1.00 . ? 29 ARG G HH11 29 ARG G HH11 2 2
ATOM 24549 H HH12 . ARG G 3 16 ? -3.036 26.441 -15.463 1.00 . ? 29 ARG G HH12 29 ARG G HH12 2 2
ATOM 24550 H HH21 . ARG G 3 16 ? -2.407 29.648 -16.740 1.00 . ? 29 ARG G HH21 29 ARG G HH21 2 2
ATOM 24551 H HH22 . ARG G 3 16 ? -1.686 29.078 -18.211 1.00 . ? 29 ARG G HH22 29 ARG G HH22 2 2
ATOM 24552 N N . ILE G 3 17 ? -0.087 21.355 -20.141 1.00 . ? 30 ILE G N 30 ILE G N 2 2
ATOM 24553 C CA . ILE G 3 17 ? 0.025 19.938 -19.811 1.00 . ? 30 ILE G CA 30 ILE G CA 2 2
ATOM 24554 C C . ILE G 3 17 ? 1.471 19.474 -19.951 1.00 . ? 30 ILE G C 30 ILE G C 2 2
ATOM 24555 O O . ILE G 3 17 ? 1.982 18.732 -19.110 1.00 . ? 30 ILE G O 30 ILE G O 2 2
ATOM 24556 C CB . ILE G 3 17 ? -0.897 19.081 -20.703 1.00 . ? 30 ILE G CB 30 ILE G CB 2 2
ATOM 24557 C CG1 . ILE G 3 17 ? -2.351 19.526 -20.527 1.00 . ? 30 ILE G CG1 30 ILE G CG1 2 2
ATOM 24558 C CG2 . ILE G 3 17 ? -0.745 17.598 -20.374 1.00 . ? 30 ILE G CG2 30 ILE G CG2 2 2
ATOM 24559 C CD1 . ILE G 3 17 ? -3.299 18.954 -21.554 1.00 . ? 30 ILE G CD1 30 ILE G CD1 2 2
ATOM 24560 H H . ILE G 3 17 ? -0.667 21.626 -20.885 1.00 . ? 30 ILE G H 30 ILE G HN 2 2
ATOM 24561 N N . HIS G 3 18 ? 2.131 19.944 -21.003 1.00 . ? 31 HIS G N 31 HIS G N 2 2
ATOM 24562 C CA . HIS G 3 18 ? 3.526 19.597 -21.261 1.00 . ? 31 HIS G CA 31 HIS G CA 2 2
ATOM 24563 C C . HIS G 3 18 ? 4.408 20.042 -20.093 1.00 . ? 31 HIS G C 31 HIS G C 2 2
ATOM 24564 O O . HIS G 3 18 ? 5.249 19.282 -19.607 1.00 . ? 31 HIS G O 31 HIS G O 2 2
ATOM 24565 C CB . HIS G 3 18 ? 3.993 20.269 -22.558 1.00 . ? 31 HIS G CB 31 HIS G CB 2 2
ATOM 24566 C CG . HIS G 3 18 ? 5.127 19.578 -23.259 1.00 . ? 31 HIS G CG 31 HIS G CG 2 2
ATOM 24567 N ND1 . HIS G 3 18 ? 5.346 19.763 -24.603 1.00 . ? 31 HIS G ND1 31 HIS G ND1 2 2
ATOM 24568 C CD2 . HIS G 3 18 ? 6.068 18.730 -22.769 1.00 . ? 31 HIS G CD2 31 HIS G CD2 2 2
ATOM 24569 C CE1 . HIS G 3 18 ? 6.407 19.034 -24.903 1.00 . ? 31 HIS G CE1 31 HIS G CE1 2 2
ATOM 24570 N NE2 . HIS G 3 18 ? 6.875 18.392 -23.828 1.00 . ? 31 HIS G NE2 31 HIS G NE2 2 2
ATOM 24571 H H . HIS G 3 18 ? 1.664 20.542 -21.630 1.00 . ? 31 HIS G H 31 HIS G HN 2 2
ATOM 24572 H HE2 . HIS G 3 18 ? 7.654 17.786 -23.804 1.00 . ? 31 HIS G HE2 31 HIS G HE2 2 2
ATOM 24573 N N . ARG G 3 19 ? 4.190 21.266 -19.630 1.00 . ? 32 ARG G N 32 ARG G N 2 2
ATOM 24574 C CA . ARG G 3 19 ? 4.959 21.816 -18.521 1.00 . ? 32 ARG G CA 32 ARG G CA 2 2
ATOM 24575 C C . ARG G 3 19 ? 4.678 21.048 -17.229 1.00 . ? 32 ARG G C 32 ARG G C 2 2
ATOM 24576 O O . ARG G 3 19 ? 5.595 20.738 -16.463 1.00 . ? 32 ARG G O 32 ARG G O 2 2
ATOM 24577 C CB . ARG G 3 19 ? 4.639 23.303 -18.343 1.00 . ? 32 ARG G CB 32 ARG G CB 2 2
ATOM 24578 C CG . ARG G 3 19 ? 5.440 23.992 -17.252 1.00 . ? 32 ARG G CG 32 ARG G CG 2 2
ATOM 24579 C CD . ARG G 3 19 ? 5.133 25.481 -17.195 1.00 . ? 32 ARG G CD 32 ARG G CD 2 2
ATOM 24580 N NE . ARG G 3 19 ? 3.704 25.745 -17.034 1.00 . ? 32 ARG G NE 32 ARG G NE 2 2
ATOM 24581 C CZ . ARG G 3 19 ? 3.105 25.967 -15.863 1.00 . ? 32 ARG G CZ 32 ARG G CZ 2 2
ATOM 24582 N NH1 . ARG G 3 19 ? 3.805 25.963 -14.730 1.00 . ? 32 ARG G NH1 32 ARG G NH1 2 2
ATOM 24583 N NH2 . ARG G 3 19 ? 1.797 26.202 -15.830 1.00 . ? 32 ARG G NH2 32 ARG G NH2 2 2
ATOM 24584 H H . ARG G 3 19 ? 3.489 21.816 -20.044 1.00 . ? 32 ARG G H 32 ARG G HN 2 2
ATOM 24585 H HE . ARG G 3 19 ? 3.158 25.761 -17.854 1.00 . ? 32 ARG G HE 32 ARG G HE 2 2
ATOM 24586 H HH11 . ARG G 3 19 ? 3.349 26.127 -13.854 1.00 . ? 32 ARG G HH11 32 ARG G HH11 2 2
ATOM 24587 H HH12 . ARG G 3 19 ? 4.796 25.799 -14.745 1.00 . ? 32 ARG G HH12 32 ARG G HH12 2 2
ATOM 24588 H HH21 . ARG G 3 19 ? 1.329 26.372 -14.946 1.00 . ? 32 ARG G HH21 32 ARG G HH21 2 2
ATOM 24589 H HH22 . ARG G 3 19 ? 1.265 26.217 -16.681 1.00 . ? 32 ARG G HH22 32 ARG G HH22 2 2
ATOM 24590 N N . LEU G 3 20 ? 3.410 20.726 -17.004 1.00 . ? 33 LEU G N 33 LEU G N 2 2
ATOM 24591 C CA . LEU G 3 20 ? 2.999 19.996 -15.809 1.00 . ? 33 LEU G CA 33 LEU G CA 2 2
ATOM 24592 C C . LEU G 3 20 ? 3.635 18.609 -15.762 1.00 . ? 33 LEU G C 33 LEU G C 2 2
ATOM 24593 O O . LEU G 3 20 ? 3.968 18.103 -14.690 1.00 . ? 33 LEU G O 33 LEU G O 2 2
ATOM 24594 C CB . LEU G 3 20 ? 1.473 19.899 -15.735 1.00 . ? 33 LEU G CB 33 LEU G CB 2 2
ATOM 24595 C CG . LEU G 3 20 ? 0.727 21.212 -15.477 1.00 . ? 33 LEU G CG 33 LEU G CG 2 2
ATOM 24596 C CD1 . LEU G 3 20 ? -0.768 21.028 -15.675 1.00 . ? 33 LEU G CD1 33 LEU G CD1 2 2
ATOM 24597 C CD2 . LEU G 3 20 ? 1.022 21.734 -14.080 1.00 . ? 33 LEU G CD2 33 LEU G CD2 2 2
ATOM 24598 H H . LEU G 3 20 ? 2.727 20.987 -17.663 1.00 . ? 33 LEU G H 33 LEU G HN 2 2
ATOM 24599 N N . LEU G 3 21 ? 3.806 18.006 -16.933 1.00 . ? 34 LEU G N 34 LEU G N 2 2
ATOM 24600 C CA . LEU G 3 21 ? 4.420 16.691 -17.035 1.00 . ? 34 LEU G CA 34 LEU G CA 2 2
ATOM 24601 C C . LEU G 3 21 ? 5.894 16.765 -16.643 1.00 . ? 34 LEU G C 34 LEU G C 2 2
ATOM 24602 O O . LEU G 3 21 ? 6.398 15.918 -15.905 1.00 . ? 34 LEU G O 34 LEU G O 2 2
ATOM 24603 C CB . LEU G 3 21 ? 4.285 16.145 -18.462 1.00 . ? 34 LEU G CB 34 LEU G CB 2 2
ATOM 24604 C CG . LEU G 3 21 ? 2.898 15.637 -18.868 1.00 . ? 34 LEU G CG 34 LEU G CG 2 2
ATOM 24605 C CD1 . LEU G 3 21 ? 2.812 15.450 -20.374 1.00 . ? 34 LEU G CD1 34 LEU G CD1 2 2
ATOM 24606 C CD2 . LEU G 3 21 ? 2.574 14.339 -18.148 1.00 . ? 34 LEU G CD2 34 LEU G CD2 2 2
ATOM 24607 H H . LEU G 3 21 ? 3.502 18.456 -17.750 1.00 . ? 34 LEU G H 34 LEU G HN 2 2
ATOM 24608 N N . ARG G 3 22 ? 6.570 17.802 -17.127 1.00 . ? 35 ARG G N 35 ARG G N 2 2
ATOM 24609 C CA . ARG G 3 22 ? 7.986 17.999 -16.841 1.00 . ? 35 ARG G CA 35 ARG G CA 2 2
ATOM 24610 C C . ARG G 3 22 ? 8.221 18.219 -15.353 1.00 . ? 35 ARG G C 35 ARG G C 2 2
ATOM 24611 O O . ARG G 3 22 ? 9.132 17.640 -14.763 1.00 . ? 35 ARG G O 35 ARG G O 2 2
ATOM 24612 C CB . ARG G 3 22 ? 8.537 19.194 -17.622 1.00 . ? 35 ARG G CB 35 ARG G CB 2 2
ATOM 24613 C CG . ARG G 3 22 ? 8.483 19.047 -19.131 1.00 . ? 35 ARG G CG 35 ARG G CG 2 2
ATOM 24614 C CD . ARG G 3 22 ? 9.607 19.830 -19.786 1.00 . ? 35 ARG G CD 35 ARG G CD 2 2
ATOM 24615 N NE . ARG G 3 22 ? 9.240 20.328 -21.109 1.00 . ? 35 ARG G NE 35 ARG G NE 2 2
ATOM 24616 C CZ . ARG G 3 22 ? 9.791 19.903 -22.243 1.00 . ? 35 ARG G CZ 35 ARG G CZ 2 2
ATOM 24617 N NH1 . ARG G 3 22 ? 10.729 18.966 -22.213 1.00 . ? 35 ARG G NH1 35 ARG G NH1 2 2
ATOM 24618 N NH2 . ARG G 3 22 ? 9.406 20.417 -23.405 1.00 . ? 35 ARG G NH2 35 ARG G NH2 2 2
ATOM 24619 H H . ARG G 3 22 ? 6.099 18.456 -17.689 1.00 . ? 35 ARG G H 35 ARG G HN 2 2
ATOM 24620 H HE . ARG G 3 22 ? 8.547 21.026 -21.150 1.00 . ? 35 ARG G HE 35 ARG G HE 2 2
ATOM 24621 H HH11 . ARG G 3 22 ? 11.150 18.642 -23.069 1.00 . ? 35 ARG G HH11 35 ARG G HH11 2 2
ATOM 24622 H HH12 . ARG G 3 22 ? 11.027 18.577 -21.337 1.00 . ? 35 ARG G HH12 35 ARG G HH12 2 2
ATOM 24623 H HH21 . ARG G 3 22 ? 8.699 21.131 -23.433 1.00 . ? 35 ARG G HH21 35 ARG G HH21 2 2
ATOM 24624 H HH22 . ARG G 3 22 ? 9.825 20.100 -24.263 1.00 . ? 35 ARG G HH22 35 ARG G HH22 2 2
ATOM 24625 N N . LYS G 3 23 ? 7.374 19.041 -14.743 1.00 . ? 36 LYS G N 36 LYS G N 2 2
ATOM 24626 C CA . LYS G 3 23 ? 7.497 19.350 -13.320 1.00 . ? 36 LYS G CA 36 LYS G CA 2 2
ATOM 24627 C C . LYS G 3 23 ? 6.992 18.214 -12.430 1.00 . ? 36 LYS G C 36 LYS G C 2 2
ATOM 24628 O O . LYS G 3 23 ? 6.950 18.343 -11.205 1.00 . ? 36 LYS G O 36 LYS G O 2 2
ATOM 24629 C CB . LYS G 3 23 ? 6.810 20.676 -12.976 1.00 . ? 36 LYS G CB 36 LYS G CB 2 2
ATOM 24630 C CG . LYS G 3 23 ? 7.490 21.897 -13.585 1.00 . ? 36 LYS G CG 36 LYS G CG 2 2
ATOM 24631 C CD . LYS G 3 23 ? 8.950 21.999 -13.154 1.00 . ? 36 LYS G CD 36 LYS G CD 2 2
ATOM 24632 C CE . LYS G 3 23 ? 9.638 23.195 -13.793 1.00 . ? 36 LYS G CE 36 LYS G CE 2 2
ATOM 24633 N NZ . LYS G 3 23 ? 11.057 23.328 -13.362 1.00 . ? 36 LYS G NZ 36 LYS G NZ 2 2
ATOM 24634 H H . LYS G 3 23 ? 6.649 19.454 -15.265 1.00 . ? 36 LYS G H 36 LYS G HN 2 2
ATOM 24635 H HZ1 . LYS G 3 23 ? 11.419 24.274 -13.606 1.00 . ? 36 LYS G HZ1 36 LYS G HZ1 2 2
ATOM 24636 H HZ2 . LYS G 3 23 ? 11.644 22.612 -13.837 1.00 . ? 36 LYS G HZ2 36 LYS G HZ2 2 2
ATOM 24637 H HZ3 . LYS G 3 23 ? 11.137 23.196 -12.332 1.00 . ? 36 LYS G HZ3 36 LYS G HZ3 2 2
ATOM 24638 N N . GLY G 3 24 ? 6.608 17.107 -13.052 1.00 . ? 37 GLY G N 37 GLY G N 2 2
ATOM 24639 C CA . GLY G 3 24 ? 6.137 15.959 -12.306 1.00 . ? 37 GLY G CA 37 GLY G CA 2 2
ATOM 24640 C C . GLY G 3 24 ? 7.184 14.868 -12.268 1.00 . ? 37 GLY G C 37 GLY G C 2 2
ATOM 24641 O O . GLY G 3 24 ? 7.043 13.887 -11.537 1.00 . ? 37 GLY G O 37 GLY G O 2 2
ATOM 24642 H H . GLY G 3 24 ? 6.641 17.071 -14.033 1.00 . ? 37 GLY G H 37 GLY G HN 2 2
ATOM 24643 N N . ASN G 3 25 ? 8.236 15.053 -13.071 1.00 . ? 38 ASN G N 38 ASN G N 2 2
ATOM 24644 C CA . ASN G 3 25 ? 9.346 14.104 -13.161 1.00 . ? 38 ASN G CA 38 ASN G CA 2 2
ATOM 24645 C C . ASN G 3 25 ? 8.866 12.684 -13.432 1.00 . ? 38 ASN G C 38 ASN G C 2 2
ATOM 24646 O O . ASN G 3 25 ? 8.912 11.815 -12.560 1.00 . ? 38 ASN G O 38 ASN G O 2 2
ATOM 24647 C CB . ASN G 3 25 ? 10.254 14.163 -11.925 1.00 . ? 38 ASN G CB 38 ASN G CB 2 2
ATOM 24648 C CG . ASN G 3 25 ? 11.155 15.385 -11.917 1.00 . ? 38 ASN G CG 38 ASN G CG 2 2
ATOM 24649 O OD1 . ASN G 3 25 ? 10.772 16.451 -11.435 1.00 . ? 38 ASN G OD1 38 ASN G OD1 2 2
ATOM 24650 N ND2 . ASN G 3 25 ? 12.361 15.241 -12.448 1.00 . ? 38 ASN G ND2 38 ASN G ND2 2 2
ATOM 24651 H H . ASN G 3 25 ? 8.267 15.861 -13.626 1.00 . ? 38 ASN G H 38 ASN G HN 2 2
ATOM 24652 H HD21 . ASN G 3 25 ? 12.606 14.366 -12.812 1.00 . ? 38 ASN G HD21 38 ASN G HD21 2 2
ATOM 24653 H HD22 . ASN G 3 25 ? 12.964 16.028 -12.461 1.00 . ? 38 ASN G HD22 38 ASN G HD22 2 2
ATOM 24654 N N . TYR G 3 26 ? 8.388 12.458 -14.645 1.00 . ? 39 TYR G N 39 TYR G N 2 2
ATOM 24655 C CA . TYR G 3 26 ? 7.900 11.145 -15.036 1.00 . ? 39 TYR G CA 39 TYR G CA 2 2
ATOM 24656 C C . TYR G 3 26 ? 8.888 10.483 -15.987 1.00 . ? 39 TYR G C 39 TYR G C 2 2
ATOM 24657 O O . TYR G 3 26 ? 8.815 9.282 -16.237 1.00 . ? 39 TYR G O 39 TYR G O 2 2
ATOM 24658 C CB . TYR G 3 26 ? 6.519 11.251 -15.688 1.00 . ? 39 TYR G CB 39 TYR G CB 2 2
ATOM 24659 C CG . TYR G 3 26 ? 5.486 11.934 -14.821 1.00 . ? 39 TYR G CG 39 TYR G CG 2 2
ATOM 24660 C CD1 . TYR G 3 26 ? 4.971 13.173 -15.173 1.00 . ? 39 TYR G CD1 39 TYR G CD1 2 2
ATOM 24661 C CD2 . TYR G 3 26 ? 5.031 11.344 -13.648 1.00 . ? 39 TYR G CD2 39 TYR G CD2 2 2
ATOM 24662 C CE1 . TYR G 3 26 ? 4.032 13.807 -14.384 1.00 . ? 39 TYR G CE1 39 TYR G CE1 2 2
ATOM 24663 C CE2 . TYR G 3 26 ? 4.090 11.971 -12.852 1.00 . ? 39 TYR G CE2 39 TYR G CE2 2 2
ATOM 24664 C CZ . TYR G 3 26 ? 3.595 13.203 -13.225 1.00 . ? 39 TYR G CZ 39 TYR G CZ 2 2
ATOM 24665 O OH . TYR G 3 26 ? 2.660 13.835 -12.439 1.00 . ? 39 TYR G OH 39 TYR G OH 2 2
ATOM 24666 H H . TYR G 3 26 ? 8.368 13.193 -15.297 1.00 . ? 39 TYR G H 39 TYR G HN 2 2
ATOM 24667 H HH . TYR G 3 26 ? 2.813 13.610 -11.511 1.00 . ? 39 TYR G HH 39 TYR G HH 2 2
ATOM 24668 N N . ALA G 3 27 ? 9.810 11.282 -16.504 1.00 . ? 40 ALA G N 40 ALA G N 2 2
ATOM 24669 C CA . ALA G 3 27 ? 10.829 10.803 -17.428 1.00 . ? 40 ALA G CA 40 ALA G CA 2 2
ATOM 24670 C C . ALA G 3 27 ? 11.922 11.850 -17.578 1.00 . ? 40 ALA G C 40 ALA G C 2 2
ATOM 24671 O O . ALA G 3 27 ? 11.866 12.909 -16.951 1.00 . ? 40 ALA G O 40 ALA G O 2 2
ATOM 24672 C CB . ALA G 3 27 ? 10.219 10.493 -18.787 1.00 . ? 40 ALA G CB 40 ALA G CB 2 2
ATOM 24673 H H . ALA G 3 27 ? 9.815 12.227 -16.249 1.00 . ? 40 ALA G H 40 ALA G HN 2 2
ATOM 24674 N N . GLU G 3 28 ? 12.912 11.555 -18.404 1.00 . ? 41 GLU G N 41 GLU G N 2 2
ATOM 24675 C CA . GLU G 3 28 ? 14.005 12.482 -18.633 1.00 . ? 41 GLU G CA 41 GLU G CA 2 2
ATOM 24676 C C . GLU G 3 28 ? 13.638 13.467 -19.741 1.00 . ? 41 GLU G C 41 GLU G C 2 2
ATOM 24677 O O . GLU G 3 28 ? 13.929 14.661 -19.654 1.00 . ? 41 GLU G O 41 GLU G O 2 2
ATOM 24678 C CB . GLU G 3 28 ? 15.282 11.717 -18.993 1.00 . ? 41 GLU G CB 41 GLU G CB 2 2
ATOM 24679 C CG . GLU G 3 28 ? 16.561 12.520 -18.811 1.00 . ? 41 GLU G CG 41 GLU G CG 2 2
ATOM 24680 C CD . GLU G 3 28 ? 17.808 11.734 -19.165 1.00 . ? 41 GLU G CD 41 GLU G CD 2 2
ATOM 24681 O OE1 . GLU G 3 28 ? 18.592 12.210 -20.018 1.00 . ? 41 GLU G OE1 41 GLU G OE1 2 2
ATOM 24682 O OE2 . GLU G 3 28 ? 18.018 10.648 -18.586 1.00 . ? 41 GLU G OE2 41 GLU G OE2 2 2
ATOM 24683 H H . GLU G 3 28 ? 12.913 10.685 -18.864 1.00 . ? 41 GLU G H 41 GLU G HN 2 2
ATOM 24684 N N . ARG G 3 29 ? 12.984 12.962 -20.778 1.00 . ? 42 ARG G N 42 ARG G N 2 2
ATOM 24685 C CA . ARG G 3 29 ? 12.581 13.788 -21.903 1.00 . ? 42 ARG G CA 42 ARG G CA 2 2
ATOM 24686 C C . ARG G 3 29 ? 11.105 13.584 -22.217 1.00 . ? 42 ARG G C 42 ARG G C 2 2
ATOM 24687 O O . ARG G 3 29 ? 10.628 12.449 -22.289 1.00 . ? 42 ARG G O 42 ARG G O 2 2
ATOM 24688 C CB . ARG G 3 29 ? 13.431 13.448 -23.127 1.00 . ? 42 ARG G CB 42 ARG G CB 2 2
ATOM 24689 C CG . ARG G 3 29 ? 14.924 13.631 -22.906 1.00 . ? 42 ARG G CG 42 ARG G CG 2 2
ATOM 24690 C CD . ARG G 3 29 ? 15.743 12.961 -23.995 1.00 . ? 42 ARG G CD 42 ARG G CD 2 2
ATOM 24691 N NE . ARG G 3 29 ? 15.684 13.692 -25.259 1.00 . ? 42 ARG G NE 42 ARG G NE 2 2
ATOM 24692 C CZ . ARG G 3 29 ? 16.685 14.427 -25.752 1.00 . ? 42 ARG G CZ 42 ARG G CZ 2 2
ATOM 24693 N NH1 . ARG G 3 29 ? 17.823 14.535 -25.085 1.00 . ? 42 ARG G NH1 42 ARG G NH1 2 2
ATOM 24694 N NH2 . ARG G 3 29 ? 16.548 15.050 -26.915 1.00 . ? 42 ARG G NH2 42 ARG G NH2 2 2
ATOM 24695 H H . ARG G 3 29 ? 12.762 12.000 -20.788 1.00 . ? 42 ARG G H 42 ARG G HN 2 2
ATOM 24696 H HE . ARG G 3 29 ? 14.841 13.642 -25.764 1.00 . ? 42 ARG G HE 42 ARG G HE 2 2
ATOM 24697 H HH11 . ARG G 3 29 ? 18.568 15.096 -25.457 1.00 . ? 42 ARG G HH11 42 ARG G HH11 2 2
ATOM 24698 H HH12 . ARG G 3 29 ? 17.943 14.063 -24.208 1.00 . ? 42 ARG G HH12 42 ARG G HH12 2 2
ATOM 24699 H HH21 . ARG G 3 29 ? 15.688 14.977 -27.430 1.00 . ? 42 ARG G HH21 42 ARG G HH21 2 2
ATOM 24700 H HH22 . ARG G 3 29 ? 17.305 15.599 -27.291 1.00 . ? 42 ARG G HH22 42 ARG G HH22 2 2
ATOM 24701 N N . VAL G 3 30 ? 10.384 14.681 -22.395 1.00 . ? 43 VAL G N 43 VAL G N 2 2
ATOM 24702 C CA . VAL G 3 30 ? 8.959 14.618 -22.702 1.00 . ? 43 VAL G CA 43 VAL G CA 2 2
ATOM 24703 C C . VAL G 3 30 ? 8.699 15.135 -24.110 1.00 . ? 43 VAL G C 43 VAL G C 2 2
ATOM 24704 O O . VAL G 3 30 ? 8.903 16.318 -24.392 1.00 . ? 43 VAL G O 43 VAL G O 2 2
ATOM 24705 C CB . VAL G 3 30 ? 8.113 15.431 -21.696 1.00 . ? 43 VAL G CB 43 VAL G CB 2 2
ATOM 24706 C CG1 . VAL G 3 30 ? 6.627 15.204 -21.935 1.00 . ? 43 VAL G CG1 43 VAL G CG1 2 2
ATOM 24707 C CG2 . VAL G 3 30 ? 8.484 15.069 -20.266 1.00 . ? 43 VAL G CG2 43 VAL G CG2 2 2
ATOM 24708 H H . VAL G 3 30 ? 10.823 15.559 -22.333 1.00 . ? 43 VAL G H 43 VAL G HN 2 2
ATOM 24709 N N . GLY G 3 31 ? 8.247 14.241 -24.985 1.00 . ? 44 GLY G N 44 GLY G N 2 2
ATOM 24710 C CA . GLY G 3 31 ? 7.973 14.603 -26.363 1.00 . ? 44 GLY G CA 44 GLY G CA 2 2
ATOM 24711 C C . GLY G 3 31 ? 6.818 15.575 -26.494 1.00 . ? 44 GLY G C 44 GLY G C 2 2
ATOM 24712 O O . GLY G 3 31 ? 5.994 15.696 -25.585 1.00 . ? 44 GLY G O 44 GLY G O 2 2
ATOM 24713 H H . GLY G 3 31 ? 8.090 13.318 -24.690 1.00 . ? 44 GLY G H 44 GLY G HN 2 2
ATOM 24714 N N . ALA G 3 32 ? 6.746 16.250 -27.632 1.00 . ? 45 ALA G N 45 ALA G N 2 2
ATOM 24715 C CA . ALA G 3 32 ? 5.698 17.234 -27.879 1.00 . ? 45 ALA G CA 45 ALA G CA 2 2
ATOM 24716 C C . ALA G 3 32 ? 4.353 16.583 -28.184 1.00 . ? 45 ALA G C 45 ALA G C 2 2
ATOM 24717 O O . ALA G 3 32 ? 3.303 17.191 -27.981 1.00 . ? 45 ALA G O 45 ALA G O 2 2
ATOM 24718 C CB . ALA G 3 32 ? 6.103 18.168 -29.011 1.00 . ? 45 ALA G CB 45 ALA G CB 2 2
ATOM 24719 H H . ALA G 3 32 ? 7.415 16.076 -28.332 1.00 . ? 45 ALA G H 45 ALA G HN 2 2
ATOM 24720 N N . GLY G 3 33 ? 4.388 15.345 -28.662 1.00 . ? 46 GLY G N 46 GLY G N 2 2
ATOM 24721 C CA . GLY G 3 33 ? 3.162 14.639 -28.999 1.00 . ? 46 GLY G CA 46 GLY G CA 2 2
ATOM 24722 C C . GLY G 3 33 ? 2.469 14.039 -27.790 1.00 . ? 46 GLY G C 46 GLY G C 2 2
ATOM 24723 O O . GLY G 3 33 ? 1.264 13.767 -27.829 1.00 . ? 46 GLY G O 46 GLY G O 2 2
ATOM 24724 H H . GLY G 3 33 ? 5.255 14.905 -28.794 1.00 . ? 46 GLY G H 46 GLY G HN 2 2
ATOM 24725 N N . ALA G 3 34 ? 3.224 13.849 -26.711 1.00 . ? 47 ALA G N 47 ALA G N 2 2
ATOM 24726 C CA . ALA G 3 34 ? 2.689 13.266 -25.484 1.00 . ? 47 ALA G CA 47 ALA G CA 2 2
ATOM 24727 C C . ALA G 3 34 ? 1.514 14.068 -24.902 1.00 . ? 47 ALA G C 47 ALA G C 2 2
ATOM 24728 O O . ALA G 3 34 ? 0.427 13.514 -24.711 1.00 . ? 47 ALA G O 47 ALA G O 2 2
ATOM 24729 C CB . ALA G 3 34 ? 3.787 13.032 -24.450 1.00 . ? 47 ALA G CB 47 ALA G CB 2 2
ATOM 24730 H H . ALA G 3 34 ? 4.166 14.111 -26.739 1.00 . ? 47 ALA G H 47 ALA G HN 2 2
ATOM 24731 N N . PRO G 3 35 ? 1.693 15.381 -24.622 1.00 . ? 48 PRO G N 48 PRO G N 2 2
ATOM 24732 C CA . PRO G 3 35 ? 0.620 16.212 -24.063 1.00 . ? 48 PRO G CA 48 PRO G CA 2 2
ATOM 24733 C C . PRO G 3 35 ? -0.574 16.334 -25.007 1.00 . ? 48 PRO G C 48 PRO G C 2 2
ATOM 24734 O O . PRO G 3 35 ? -1.707 16.482 -24.559 1.00 . ? 48 PRO G O 48 PRO G O 2 2
ATOM 24735 C CB . PRO G 3 35 ? 1.281 17.581 -23.858 1.00 . ? 48 PRO G CB 48 PRO G CB 2 2
ATOM 24736 C CG . PRO G 3 35 ? 2.456 17.576 -24.772 1.00 . ? 48 PRO G CG 48 PRO G CG 2 2
ATOM 24737 C CD . PRO G 3 35 ? 2.936 16.156 -24.811 1.00 . ? 48 PRO G CD 48 PRO G CD 2 2
ATOM 24738 N N . VAL G 3 36 ? -0.316 16.258 -26.311 1.00 . ? 49 VAL G N 49 VAL G N 2 2
ATOM 24739 C CA . VAL G 3 36 ? -1.379 16.362 -27.305 1.00 . ? 49 VAL G CA 49 VAL G CA 2 2
ATOM 24740 C C . VAL G 3 36 ? -2.314 15.161 -27.208 1.00 . ? 49 VAL G C 49 VAL G C 2 2
ATOM 24741 O O . VAL G 3 36 ? -3.540 15.305 -27.215 1.00 . ? 49 VAL G O 49 VAL G O 2 2
ATOM 24742 C CB . VAL G 3 36 ? -0.824 16.450 -28.741 1.00 . ? 49 VAL G CB 49 VAL G CB 2 2
ATOM 24743 C CG1 . VAL G 3 36 ? -1.941 16.732 -29.735 1.00 . ? 49 VAL G CG1 49 VAL G CG1 2 2
ATOM 24744 C CG2 . VAL G 3 36 ? 0.255 17.514 -28.839 1.00 . ? 49 VAL G CG2 49 VAL G CG2 2 2
ATOM 24745 H H . VAL G 3 36 ? 0.606 16.119 -26.609 1.00 . ? 49 VAL G H 49 VAL G HN 2 2
ATOM 24746 N N . TYR G 3 37 ? -1.724 13.976 -27.109 1.00 . ? 50 TYR G N 50 TYR G N 2 2
ATOM 24747 C CA . TYR G 3 37 ? -2.495 12.747 -27.000 1.00 . ? 50 TYR G CA 50 TYR G CA 2 2
ATOM 24748 C C . TYR G 3 37 ? -3.261 12.730 -25.681 1.00 . ? 50 TYR G C 50 TYR G C 2 2
ATOM 24749 O O . TYR G 3 37 ? -4.429 12.345 -25.629 1.00 . ? 50 TYR G O 50 TYR G O 2 2
ATOM 24750 C CB . TYR G 3 37 ? -1.556 11.539 -27.070 1.00 . ? 50 TYR G CB 50 TYR G CB 2 2
ATOM 24751 C CG . TYR G 3 37 ? -2.154 10.313 -27.720 1.00 . ? 50 TYR G CG 50 TYR G CG 2 2
ATOM 24752 C CD1 . TYR G 3 37 ? -1.729 9.902 -28.973 1.00 . ? 50 TYR G CD1 50 TYR G CD1 2 2
ATOM 24753 C CD2 . TYR G 3 37 ? -3.137 9.565 -27.082 1.00 . ? 50 TYR G CD2 50 TYR G CD2 2 2
ATOM 24754 C CE1 . TYR G 3 37 ? -2.262 8.785 -29.578 1.00 . ? 50 TYR G CE1 50 TYR G CE1 2 2
ATOM 24755 C CE2 . TYR G 3 37 ? -3.678 8.443 -27.680 1.00 . ? 50 TYR G CE2 50 TYR G CE2 2 2
ATOM 24756 C CZ . TYR G 3 37 ? -3.236 8.059 -28.929 1.00 . ? 50 TYR G CZ 50 TYR G CZ 2 2
ATOM 24757 O OH . TYR G 3 37 ? -3.771 6.948 -29.533 1.00 . ? 50 TYR G OH 50 TYR G OH 2 2
ATOM 24758 H H . TYR G 3 37 ? -0.742 13.929 -27.110 1.00 . ? 50 TYR G H 50 TYR G HN 2 2
ATOM 24759 H HH . TYR G 3 37 ? -4.665 7.153 -29.847 1.00 . ? 50 TYR G HH 50 TYR G HH 2 2
ATOM 24760 N N . LEU G 3 38 ? -2.593 13.172 -24.626 1.00 . ? 51 LEU G N 51 LEU G N 2 2
ATOM 24761 C CA . LEU G 3 38 ? -3.187 13.214 -23.299 1.00 . ? 51 LEU G CA 51 LEU G CA 2 2
ATOM 24762 C C . LEU G 3 38 ? -4.347 14.205 -23.239 1.00 . ? 51 LEU G C 51 LEU G C 2 2
ATOM 24763 O O . LEU G 3 38 ? -5.399 13.903 -22.674 1.00 . ? 51 LEU G O 51 LEU G O 2 2
ATOM 24764 C CB . LEU G 3 38 ? -2.120 13.575 -22.263 1.00 . ? 51 LEU G CB 51 LEU G CB 2 2
ATOM 24765 C CG . LEU G 3 38 ? -2.537 13.502 -20.794 1.00 . ? 51 LEU G CG 51 LEU G CG 2 2
ATOM 24766 C CD1 . LEU G 3 38 ? -3.125 12.139 -20.468 1.00 . ? 51 LEU G CD1 51 LEU G CD1 2 2
ATOM 24767 C CD2 . LEU G 3 38 ? -1.348 13.793 -19.897 1.00 . ? 51 LEU G CD2 51 LEU G CD2 2 2
ATOM 24768 H H . LEU G 3 38 ? -1.666 13.476 -24.744 1.00 . ? 51 LEU G H 51 LEU G HN 2 2
ATOM 24769 N N . ALA G 3 39 ? -4.154 15.374 -23.843 1.00 . ? 52 ALA G N 52 ALA G N 2 2
ATOM 24770 C CA . ALA G 3 39 ? -5.176 16.418 -23.858 1.00 . ? 52 ALA G CA 52 ALA G CA 2 2
ATOM 24771 C C . ALA G 3 39 ? -6.476 15.920 -24.477 1.00 . ? 52 ALA G C 52 ALA G C 2 2
ATOM 24772 O O . ALA G 3 39 ? -7.566 16.203 -23.969 1.00 . ? 52 ALA G O 52 ALA G O 2 2
ATOM 24773 C CB . ALA G 3 39 ? -4.675 17.645 -24.603 1.00 . ? 52 ALA G CB 52 ALA G CB 2 2
ATOM 24774 H H . ALA G 3 39 ? -3.294 15.545 -24.286 1.00 . ? 52 ALA G H 52 ALA G HN 2 2
ATOM 24775 N N . ALA G 3 40 ? -6.357 15.175 -25.570 1.00 . ? 53 ALA G N 53 ALA G N 2 2
ATOM 24776 C CA . ALA G 3 40 ? -7.522 14.634 -26.253 1.00 . ? 53 ALA G CA 53 ALA G CA 2 2
ATOM 24777 C C . ALA G 3 40 ? -8.302 13.688 -25.341 1.00 . ? 53 ALA G C 53 ALA G C 2 2
ATOM 24778 O O . ALA G 3 40 ? -9.532 13.728 -25.296 1.00 . ? 53 ALA G O 53 ALA G O 2 2
ATOM 24779 C CB . ALA G 3 40 ? -7.102 13.922 -27.525 1.00 . ? 53 ALA G CB 53 ALA G CB 2 2
ATOM 24780 H H . ALA G 3 40 ? -5.460 14.986 -25.925 1.00 . ? 53 ALA G H 53 ALA G HN 2 2
ATOM 24781 N N . VAL G 3 41 ? -7.575 12.852 -24.611 1.00 . ? 54 VAL G N 54 VAL G N 2 2
ATOM 24782 C CA . VAL G 3 41 ? -8.186 11.900 -23.690 1.00 . ? 54 VAL G CA 54 VAL G CA 2 2
ATOM 24783 C C . VAL G 3 41 ? -8.870 12.641 -22.545 1.00 . ? 54 VAL G C 54 VAL G C 2 2
ATOM 24784 O O . VAL G 3 41 ? -10.037 12.390 -22.235 1.00 . ? 54 VAL G O 54 VAL G O 2 2
ATOM 24785 C CB . VAL G 3 41 ? -7.135 10.924 -23.114 1.00 . ? 54 VAL G CB 54 VAL G CB 2 2
ATOM 24786 C CG1 . VAL G 3 41 ? -7.786 9.910 -22.184 1.00 . ? 54 VAL G CG1 54 VAL G CG1 2 2
ATOM 24787 C CG2 . VAL G 3 41 ? -6.391 10.217 -24.235 1.00 . ? 54 VAL G CG2 54 VAL G CG2 2 2
ATOM 24788 H H . VAL G 3 41 ? -6.596 12.878 -24.689 1.00 . ? 54 VAL G H 54 VAL G HN 2 2
ATOM 24789 N N . MET G 3 42 ? -8.139 13.581 -21.951 1.00 . ? 55 MET G N 55 MET G N 2 2
ATOM 24790 C CA . MET G 3 42 ? -8.646 14.380 -20.838 1.00 . ? 55 MET G CA 55 MET G CA 2 2
ATOM 24791 C C . MET G 3 42 ? -9.936 15.103 -21.216 1.00 . ? 55 MET G C 55 MET G C 2 2
ATOM 24792 O O . MET G 3 42 ? -10.896 15.141 -20.441 1.00 . ? 55 MET G O 55 MET G O 2 2
ATOM 24793 C CB . MET G 3 42 ? -7.594 15.402 -20.399 1.00 . ? 55 MET G CB 55 MET G CB 2 2
ATOM 24794 C CG . MET G 3 42 ? -6.385 14.797 -19.705 1.00 . ? 55 MET G CG 55 MET G CG 2 2
ATOM 24795 S SD . MET G 3 42 ? -4.972 15.919 -19.642 1.00 . ? 55 MET G SD 55 MET G SD 2 2
ATOM 24796 C CE . MET G 3 42 ? -5.673 17.319 -18.773 1.00 . ? 55 MET G CE 55 MET G CE 2 2
ATOM 24797 H H . MET G 3 42 ? -7.222 13.740 -22.270 1.00 . ? 55 MET G H 55 MET G HN 2 2
ATOM 24798 N N . GLU G 3 43 ? -9.951 15.663 -22.418 1.00 . ? 56 GLU G N 56 GLU G N 2 2
ATOM 24799 C CA . GLU G 3 43 ? -11.107 16.396 -22.911 1.00 . ? 56 GLU G CA 56 GLU G CA 2 2
ATOM 24800 C C . GLU G 3 43 ? -12.298 15.484 -23.173 1.00 . ? 56 GLU G C 56 GLU G C 2 2
ATOM 24801 O O . GLU G 3 43 ? -13.413 15.772 -22.732 1.00 . ? 56 GLU G O 56 GLU G O 2 2
ATOM 24802 C CB . GLU G 3 43 ? -10.751 17.169 -24.179 1.00 . ? 56 GLU G CB 56 GLU G CB 2 2
ATOM 24803 C CG . GLU G 3 43 ? -11.813 18.164 -24.614 1.00 . ? 56 GLU G CG 56 GLU G CG 2 2
ATOM 24804 C CD . GLU G 3 43 ? -11.283 19.154 -25.623 1.00 . ? 56 GLU G CD 56 GLU G CD 2 2
ATOM 24805 O OE1 . GLU G 3 43 ? -11.851 19.242 -26.730 1.00 . ? 56 GLU G OE1 56 GLU G OE1 2 2
ATOM 24806 O OE2 . GLU G 3 43 ? -10.291 19.843 -25.311 1.00 . ? 56 GLU G OE2 56 GLU G OE2 2 2
ATOM 24807 H H . GLU G 3 43 ? -9.152 15.589 -22.988 1.00 . ? 56 GLU G H 56 GLU G HN 2 2
ATOM 24808 N N . TYR G 3 44 ? -12.060 14.379 -23.870 1.00 . ? 57 TYR G N 57 TYR G N 2 2
ATOM 24809 C CA . TYR G 3 44 ? -13.131 13.449 -24.197 1.00 . ? 57 TYR G CA 57 TYR G CA 2 2
ATOM 24810 C C . TYR G 3 44 ? -13.784 12.874 -22.947 1.00 . ? 57 TYR G C 57 TYR G C 2 2
ATOM 24811 O O . TYR G 3 44 ? -15.011 12.772 -22.872 1.00 . ? 57 TYR G O 57 TYR G O 2 2
ATOM 24812 C CB . TYR G 3 44 ? -12.645 12.335 -25.117 1.00 . ? 57 TYR G CB 57 TYR G CB 2 2
ATOM 24813 C CG . TYR G 3 44 ? -13.722 11.825 -26.043 1.00 . ? 57 TYR G CG 57 TYR G CG 2 2
ATOM 24814 C CD1 . TYR G 3 44 ? -14.238 12.633 -27.046 1.00 . ? 57 TYR G CD1 57 TYR G CD1 2 2
ATOM 24815 C CD2 . TYR G 3 44 ? -14.225 10.538 -25.917 1.00 . ? 57 TYR G CD2 57 TYR G CD2 2 2
ATOM 24816 C CE1 . TYR G 3 44 ? -15.223 12.177 -27.897 1.00 . ? 57 TYR G CE1 57 TYR G CE1 2 2
ATOM 24817 C CE2 . TYR G 3 44 ? -15.210 10.072 -26.764 1.00 . ? 57 TYR G CE2 57 TYR G CE2 2 2
ATOM 24818 C CZ . TYR G 3 44 ? -15.705 10.895 -27.752 1.00 . ? 57 TYR G CZ 57 TYR G CZ 2 2
ATOM 24819 O OH . TYR G 3 44 ? -16.685 10.435 -28.599 1.00 . ? 57 TYR G OH 57 TYR G OH 2 2
ATOM 24820 H H . TYR G 3 44 ? -11.142 14.181 -24.164 1.00 . ? 57 TYR G H 57 TYR G HN 2 2
ATOM 24821 H HH . TYR G 3 44 ? -17.317 9.907 -28.093 1.00 . ? 57 TYR G HH 57 TYR G HH 2 2
ATOM 24822 N N . LEU G 3 45 ? -12.966 12.510 -21.963 1.00 . ? 58 LEU G N 58 LEU G N 2 2
ATOM 24823 C CA . LEU G 3 45 ? -13.479 11.962 -20.715 1.00 . ? 58 LEU G CA 58 LEU G CA 2 2
ATOM 24824 C C . LEU G 3 45 ? -14.341 12.994 -19.998 1.00 . ? 58 LEU G C 58 LEU G C 2 2
ATOM 24825 O O . LEU G 3 45 ? -15.421 12.676 -19.496 1.00 . ? 58 LEU G O 58 LEU G O 2 2
ATOM 24826 C CB . LEU G 3 45 ? -12.337 11.497 -19.803 1.00 . ? 58 LEU G CB 58 LEU G CB 2 2
ATOM 24827 C CG . LEU G 3 45 ? -11.567 10.249 -20.250 1.00 . ? 58 LEU G CG 58 LEU G CG 2 2
ATOM 24828 C CD1 . LEU G 3 45 ? -10.499 9.887 -19.230 1.00 . ? 58 LEU G CD1 58 LEU G CD1 2 2
ATOM 24829 C CD2 . LEU G 3 45 ? -12.511 9.075 -20.475 1.00 . ? 58 LEU G CD2 58 LEU G CD2 2 2
ATOM 24830 H H . LEU G 3 45 ? -11.994 12.606 -22.082 1.00 . ? 58 LEU G H 58 LEU G HN 2 2
ATOM 24831 N N . ALA G 3 46 ? -13.867 14.236 -19.983 1.00 . ? 59 ALA G N 59 ALA G N 2 2
ATOM 24832 C CA . ALA G 3 46 ? -14.587 15.327 -19.339 1.00 . ? 59 ALA G CA 59 ALA G CA 2 2
ATOM 24833 C C . ALA G 3 46 ? -15.925 15.566 -20.030 1.00 . ? 59 ALA G C 59 ALA G C 2 2
ATOM 24834 O O . ALA G 3 46 ? -16.961 15.697 -19.375 1.00 . ? 59 ALA G O 59 ALA G O 2 2
ATOM 24835 C CB . ALA G 3 46 ? -13.749 16.597 -19.361 1.00 . ? 59 ALA G CB 59 ALA G CB 2 2
ATOM 24836 H H . ALA G 3 46 ? -13.007 14.424 -20.419 1.00 . ? 59 ALA G H 59 ALA G HN 2 2
ATOM 24837 N N . ALA G 3 47 ? -15.891 15.605 -21.361 1.00 . ? 60 ALA G N 60 ALA G N 2 2
ATOM 24838 C CA . ALA G 3 47 ? -17.090 15.819 -22.164 1.00 . ? 60 ALA G CA 60 ALA G CA 2 2
ATOM 24839 C C . ALA G 3 47 ? -18.126 14.730 -21.909 1.00 . ? 60 ALA G C 60 ALA G C 2 2
ATOM 24840 O O . ALA G 3 47 ? -19.321 15.008 -21.821 1.00 . ? 60 ALA G O 60 ALA G O 2 2
ATOM 24841 C CB . ALA G 3 47 ? -16.732 15.870 -23.642 1.00 . ? 60 ALA G CB 60 ALA G CB 2 2
ATOM 24842 H H . ALA G 3 47 ? -15.027 15.495 -21.819 1.00 . ? 60 ALA G H 60 ALA G HN 2 2
ATOM 24843 N N . GLU G 3 48 ? -17.655 13.493 -21.776 1.00 . ? 61 GLU G N 61 GLU G N 2 2
ATOM 24844 C CA . GLU G 3 48 ? -18.531 12.355 -21.531 1.00 . ? 61 GLU G CA 61 GLU G CA 2 2
ATOM 24845 C C . GLU G 3 48 ? -19.281 12.520 -20.210 1.00 . ? 61 GLU G C 61 GLU G C 2 2
ATOM 24846 O O . GLU G 3 48 ? -20.501 12.344 -20.147 1.00 . ? 61 GLU G O 61 GLU G O 2 2
ATOM 24847 C CB . GLU G 3 48 ? -17.716 11.060 -21.515 1.00 . ? 61 GLU G CB 61 GLU G CB 2 2
ATOM 24848 C CG . GLU G 3 48 ? -18.548 9.795 -21.620 1.00 . ? 61 GLU G CG 61 GLU G CG 2 2
ATOM 24849 C CD . GLU G 3 48 ? -19.296 9.702 -22.933 1.00 . ? 61 GLU G CD 61 GLU G CD 2 2
ATOM 24850 O OE1 . GLU G 3 48 ? -20.526 9.514 -22.910 1.00 . ? 61 GLU G OE1 61 GLU G OE1 2 2
ATOM 24851 O OE2 . GLU G 3 48 ? -18.657 9.825 -23.999 1.00 . ? 61 GLU G OE2 61 GLU G OE2 2 2
ATOM 24852 H H . GLU G 3 48 ? -16.687 13.343 -21.850 1.00 . ? 61 GLU G H 61 GLU G HN 2 2
ATOM 24853 N N . VAL G 3 49 ? -18.546 12.875 -19.161 1.00 . ? 62 VAL G N 62 VAL G N 2 2
ATOM 24854 C CA . VAL G 3 49 ? -19.136 13.064 -17.841 1.00 . ? 62 VAL G CA 62 VAL G CA 2 2
ATOM 24855 C C . VAL G 3 49 ? -20.105 14.245 -17.843 1.00 . ? 62 VAL G C 62 VAL G C 2 2
ATOM 24856 O O . VAL G 3 49 ? -21.226 14.140 -17.342 1.00 . ? 62 VAL G O 62 VAL G O 2 2
ATOM 24857 C CB . VAL G 3 49 ? -18.058 13.276 -16.752 1.00 . ? 62 VAL G CB 62 VAL G CB 2 2
ATOM 24858 C CG1 . VAL G 3 49 ? -18.703 13.487 -15.387 1.00 . ? 62 VAL G CG1 62 VAL G CG1 2 2
ATOM 24859 C CG2 . VAL G 3 49 ? -17.105 12.092 -16.708 1.00 . ? 62 VAL G CG2 62 VAL G CG2 2 2
ATOM 24860 H H . VAL G 3 49 ? -17.583 13.018 -19.280 1.00 . ? 62 VAL G H 62 VAL G HN 2 2
ATOM 24861 N N . LEU G 3 50 ? -19.678 15.356 -18.436 1.00 . ? 63 LEU G N 63 LEU G N 2 2
ATOM 24862 C CA . LEU G 3 50 ? -20.506 16.557 -18.506 1.00 . ? 63 LEU G CA 63 LEU G CA 2 2
ATOM 24863 C C . LEU G 3 50 ? -21.795 16.295 -19.273 1.00 . ? 63 LEU G C 63 LEU G C 2 2
ATOM 24864 O O . LEU G 3 50 ? -22.855 16.807 -18.920 1.00 . ? 63 LEU G O 63 LEU G O 2 2
ATOM 24865 C CB . LEU G 3 50 ? -19.733 17.710 -19.152 1.00 . ? 63 LEU G CB 63 LEU G CB 2 2
ATOM 24866 C CG . LEU G 3 50 ? -18.632 18.340 -18.298 1.00 . ? 63 LEU G CG 63 LEU G CG 2 2
ATOM 24867 C CD1 . LEU G 3 50 ? -17.760 19.259 -19.139 1.00 . ? 63 LEU G CD1 63 LEU G CD1 2 2
ATOM 24868 C CD2 . LEU G 3 50 ? -19.233 19.097 -17.123 1.00 . ? 63 LEU G CD2 63 LEU G CD2 2 2
ATOM 24869 H H . LEU G 3 50 ? -18.779 15.370 -18.835 1.00 . ? 63 LEU G H 63 LEU G HN 2 2
ATOM 24870 N N . GLU G 3 51 ? -21.696 15.478 -20.312 1.00 . ? 64 GLU G N 64 GLU G N 2 2
ATOM 24871 C CA . GLU G 3 51 ? -22.844 15.133 -21.137 1.00 . ? 64 GLU G CA 64 GLU G CA 2 2
ATOM 24872 C C . GLU G 3 51 ? -23.891 14.394 -20.311 1.00 . ? 64 GLU G C 64 GLU G C 2 2
ATOM 24873 O O . GLU G 3 51 ? -25.064 14.776 -20.280 1.00 . ? 64 GLU G O 64 GLU G O 2 2
ATOM 24874 C CB . GLU G 3 51 ? -22.397 14.259 -22.310 1.00 . ? 64 GLU G CB 64 GLU G CB 2 2
ATOM 24875 C CG . GLU G 3 51 ? -23.402 14.172 -23.441 1.00 . ? 64 GLU G CG 64 GLU G CG 2 2
ATOM 24876 C CD . GLU G 3 51 ? -23.705 15.526 -24.044 1.00 . ? 64 GLU G CD 64 GLU G CD 2 2
ATOM 24877 O OE1 . GLU G 3 51 ? -22.831 16.075 -24.746 1.00 . ? 64 GLU G OE1 64 GLU G OE1 2 2
ATOM 24878 O OE2 . GLU G 3 51 ? -24.822 16.039 -23.823 1.00 . ? 64 GLU G OE2 64 GLU G OE2 2 2
ATOM 24879 H H . GLU G 3 51 ? -20.819 15.097 -20.537 1.00 . ? 64 GLU G H 64 GLU G HN 2 2
ATOM 24880 N N . LEU G 3 52 ? -23.455 13.345 -19.624 1.00 . ? 65 LEU G N 65 LEU G N 2 2
ATOM 24881 C CA . LEU G 3 52 ? -24.350 12.546 -18.801 1.00 . ? 65 LEU G CA 65 LEU G CA 2 2
ATOM 24882 C C . LEU G 3 52 ? -24.941 13.367 -17.662 1.00 . ? 65 LEU G C 65 LEU G C 2 2
ATOM 24883 O O . LEU G 3 52 ? -26.136 13.274 -17.376 1.00 . ? 65 LEU G O 65 LEU G O 2 2
ATOM 24884 C CB . LEU G 3 52 ? -23.625 11.318 -18.254 1.00 . ? 65 LEU G CB 65 LEU G CB 2 2
ATOM 24885 C CG . LEU G 3 52 ? -23.262 10.244 -19.282 1.00 . ? 65 LEU G CG 65 LEU G CG 2 2
ATOM 24886 C CD1 . LEU G 3 52 ? -22.434 9.147 -18.636 1.00 . ? 65 LEU G CD1 65 LEU G CD1 2 2
ATOM 24887 C CD2 . LEU G 3 52 ? -24.517 9.666 -19.918 1.00 . ? 65 LEU G CD2 65 LEU G CD2 2 2
ATOM 24888 H H . LEU G 3 52 ? -22.504 13.106 -19.671 1.00 . ? 65 LEU G H 65 LEU G HN 2 2
ATOM 24889 N N . ALA G 3 53 ? -24.099 14.177 -17.027 1.00 . ? 66 ALA G N 66 ALA G N 2 2
ATOM 24890 C CA . ALA G 3 53 ? -24.531 15.020 -15.916 1.00 . ? 66 ALA G CA 66 ALA G CA 2 2
ATOM 24891 C C . ALA G 3 53 ? -25.508 16.096 -16.384 1.00 . ? 66 ALA G C 66 ALA G C 2 2
ATOM 24892 O O . ALA G 3 53 ? -26.492 16.393 -15.704 1.00 . ? 66 ALA G O 66 ALA G O 2 2
ATOM 24893 C CB . ALA G 3 53 ? -23.332 15.651 -15.226 1.00 . ? 66 ALA G CB 66 ALA G CB 2 2
ATOM 24894 H H . ALA G 3 53 ? -23.158 14.208 -17.312 1.00 . ? 66 ALA G H 66 ALA G HN 2 2
ATOM 24895 N N . GLY G 3 54 ? -25.235 16.666 -17.555 1.00 . ? 67 GLY G N 67 GLY G N 2 2
ATOM 24896 C CA . GLY G 3 54 ? -26.090 17.701 -18.104 1.00 . ? 67 GLY G CA 67 GLY G CA 2 2
ATOM 24897 C C . GLY G 3 54 ? -27.501 17.212 -18.346 1.00 . ? 67 GLY G C 67 GLY G C 2 2
ATOM 24898 O O . GLY G 3 54 ? -28.469 17.928 -18.081 1.00 . ? 67 GLY G O 67 GLY G O 2 2
ATOM 24899 H H . GLY G 3 54 ? -24.432 16.385 -18.052 1.00 . ? 67 GLY G H 67 GLY G HN 2 2
ATOM 24900 N N . ASN G 3 55 ? -27.620 15.991 -18.845 1.00 . ? 68 ASN G N 68 ASN G N 2 2
ATOM 24901 C CA . ASN G 3 55 ? -28.926 15.409 -19.114 1.00 . ? 68 ASN G CA 68 ASN G CA 2 2
ATOM 24902 C C . ASN G 3 55 ? -29.602 15.013 -17.804 1.00 . ? 68 ASN G C 68 ASN G C 2 2
ATOM 24903 O O . ASN G 3 55 ? -30.814 15.166 -17.643 1.00 . ? 68 ASN G O 68 ASN G O 2 2
ATOM 24904 C CB . ASN G 3 55 ? -28.798 14.199 -20.042 1.00 . ? 68 ASN G CB 68 ASN G CB 2 2
ATOM 24905 C CG . ASN G 3 55 ? -30.046 13.959 -20.874 1.00 . ? 68 ASN G CG 68 ASN G CG 2 2
ATOM 24906 O OD1 . ASN G 3 55 ? -31.166 14.228 -20.441 1.00 . ? 68 ASN G OD1 68 ASN G OD1 2 2
ATOM 24907 N ND2 . ASN G 3 55 ? -29.858 13.457 -22.082 1.00 . ? 68 ASN G ND2 68 ASN G ND2 2 2
ATOM 24908 H H . ASN G 3 55 ? -26.809 15.473 -19.043 1.00 . ? 68 ASN G H 68 ASN G HN 2 2
ATOM 24909 H HD21 . ASN G 3 55 ? -28.939 13.270 -22.368 1.00 . ? 68 ASN G HD21 68 ASN G HD21 2 2
ATOM 24910 H HD22 . ASN G 3 55 ? -30.645 13.293 -22.645 1.00 . ? 68 ASN G HD22 68 ASN G HD22 2 2
ATOM 24911 N N . ALA G 3 56 ? -28.799 14.536 -16.858 1.00 . ? 69 ALA G N 69 ALA G N 2 2
ATOM 24912 C CA . ALA G 3 56 ? -29.305 14.121 -15.555 1.00 . ? 69 ALA G CA 69 ALA G CA 2 2
ATOM 24913 C C . ALA G 3 56 ? -29.890 15.308 -14.792 1.00 . ? 69 ALA G C 69 ALA G C 2 2
ATOM 24914 O O . ALA G 3 56 ? -30.881 15.170 -14.072 1.00 . ? 69 ALA G O 69 ALA G O 2 2
ATOM 24915 C CB . ALA G 3 56 ? -28.204 13.459 -14.745 1.00 . ? 69 ALA G CB 69 ALA G CB 2 2
ATOM 24916 H H . ALA G 3 56 ? -27.838 14.458 -17.043 1.00 . ? 69 ALA G H 69 ALA G HN 2 2
ATOM 24917 N N . ALA G 3 57 ? -29.266 16.470 -14.952 1.00 . ? 70 ALA G N 70 ALA G N 2 2
ATOM 24918 C CA . ALA G 3 57 ? -29.729 17.687 -14.296 1.00 . ? 70 ALA G CA 70 ALA G CA 2 2
ATOM 24919 C C . ALA G 3 57 ? -31.088 18.089 -14.848 1.00 . ? 70 ALA G C 70 ALA G C 2 2
ATOM 24920 O O . ALA G 3 57 ? -32.013 18.405 -14.097 1.00 . ? 70 ALA G O 70 ALA G O 2 2
ATOM 24921 C CB . ALA G 3 57 ? -28.720 18.810 -14.495 1.00 . ? 70 ALA G CB 70 ALA G CB 2 2
ATOM 24922 H H . ALA G 3 57 ? -28.465 16.507 -15.518 1.00 . ? 70 ALA G H 70 ALA G HN 2 2
ATOM 24923 N N . ARG G 3 58 ? -31.204 18.037 -16.167 1.00 . ? 71 ARG G N 71 ARG G N 2 2
ATOM 24924 C CA . ARG G 3 58 ? -32.437 18.384 -16.856 1.00 . ? 71 ARG G CA 71 ARG G CA 2 2
ATOM 24925 C C . ARG G 3 58 ? -33.573 17.449 -16.442 1.00 . ? 71 ARG G C 71 ARG G C 2 2
ATOM 24926 O O . ARG G 3 58 ? -34.728 17.862 -16.337 1.00 . ? 71 ARG G O 71 ARG G O 2 2
ATOM 24927 C CB . ARG G 3 58 ? -32.217 18.289 -18.368 1.00 . ? 71 ARG G CB 71 ARG G CB 2 2
ATOM 24928 C CG . ARG G 3 58 ? -33.453 18.572 -19.203 1.00 . ? 71 ARG G CG 71 ARG G CG 2 2
ATOM 24929 C CD . ARG G 3 58 ? -33.320 17.989 -20.599 1.00 . ? 71 ARG G CD 71 ARG G CD 2 2
ATOM 24930 N NE . ARG G 3 58 ? -33.158 16.536 -20.568 1.00 . ? 71 ARG G NE 71 ARG G NE 2 2
ATOM 24931 C CZ . ARG G 3 58 ? -34.171 15.668 -20.579 1.00 . ? 71 ARG G CZ 71 ARG G CZ 2 2
ATOM 24932 N NH1 . ARG G 3 58 ? -35.428 16.102 -20.629 1.00 . ? 71 ARG G NH1 71 ARG G NH1 2 2
ATOM 24933 N NH2 . ARG G 3 58 ? -33.920 14.365 -20.534 1.00 . ? 71 ARG G NH2 71 ARG G NH2 2 2
ATOM 24934 H H . ARG G 3 58 ? -30.429 17.753 -16.697 1.00 . ? 71 ARG G H 71 ARG G HN 2 2
ATOM 24935 H HE . ARG G 3 58 ? -32.238 16.185 -20.546 1.00 . ? 71 ARG G HE 71 ARG G HE 2 2
ATOM 24936 H HH11 . ARG G 3 58 ? -36.189 15.446 -20.631 1.00 . ? 71 ARG G HH11 71 ARG G HH11 2 2
ATOM 24937 H HH12 . ARG G 3 58 ? -35.625 17.088 -20.662 1.00 . ? 71 ARG G HH12 71 ARG G HH12 2 2
ATOM 24938 H HH21 . ARG G 3 58 ? -32.969 14.038 -20.493 1.00 . ? 71 ARG G HH21 71 ARG G HH21 2 2
ATOM 24939 H HH22 . ARG G 3 58 ? -34.676 13.701 -20.539 1.00 . ? 71 ARG G HH22 71 ARG G HH22 2 2
ATOM 24940 N N . ASP G 3 59 ? -33.223 16.194 -16.175 1.00 . ? 72 ASP G N 72 ASP G N 2 2
ATOM 24941 C CA . ASP G 3 59 ? -34.199 15.175 -15.791 1.00 . ? 72 ASP G CA 72 ASP G CA 2 2
ATOM 24942 C C . ASP G 3 59 ? -34.847 15.457 -14.437 1.00 . ? 72 ASP G C 72 ASP G C 2 2
ATOM 24943 O O . ASP G 3 59 ? -35.886 14.885 -14.105 1.00 . ? 72 ASP G O 72 ASP G O 2 2
ATOM 24944 C CB . ASP G 3 59 ? -33.561 13.785 -15.796 1.00 . ? 72 ASP G CB 72 ASP G CB 2 2
ATOM 24945 C CG . ASP G 3 59 ? -34.593 12.679 -15.904 1.00 . ? 72 ASP G CG 72 ASP G CG 2 2
ATOM 24946 O OD1 . ASP G 3 59 ? -34.504 11.697 -15.140 1.00 . ? 72 ASP G OD1 72 ASP G OD1 2 2
ATOM 24947 O OD2 . ASP G 3 59 ? -35.495 12.787 -16.763 1.00 . ? 72 ASP G OD2 72 ASP G OD2 2 2
ATOM 24948 H H . ASP G 3 59 ? -32.277 15.943 -16.242 1.00 . ? 72 ASP G H 72 ASP G HN 2 2
ATOM 24949 N N . ASN G 3 60 ? -34.240 16.336 -13.650 1.00 . ? 73 ASN G N 73 ASN G N 2 2
ATOM 24950 C CA . ASN G 3 60 ? -34.794 16.672 -12.343 1.00 . ? 73 ASN G CA 73 ASN G CA 2 2
ATOM 24951 C C . ASN G 3 60 ? -35.074 18.166 -12.231 1.00 . ? 73 ASN G C 73 ASN G C 2 2
ATOM 24952 O O . ASN G 3 60 ? -35.021 18.743 -11.139 1.00 . ? 73 ASN G O 73 ASN G O 2 2
ATOM 24953 C CB . ASN G 3 60 ? -33.886 16.206 -11.204 1.00 . ? 73 ASN G CB 73 ASN G CB 2 2
ATOM 24954 C CG . ASN G 3 60 ? -34.660 15.920 -9.929 1.00 . ? 73 ASN G CG 73 ASN G CG 2 2
ATOM 24955 O OD1 . ASN G 3 60 ? -35.768 15.388 -9.968 1.00 . ? 73 ASN G OD1 73 ASN G OD1 2 2
ATOM 24956 N ND2 . ASN G 3 60 ? -34.081 16.267 -8.788 1.00 . ? 73 ASN G ND2 73 ASN G ND2 2 2
ATOM 24957 H H . ASN G 3 60 ? -33.412 16.768 -13.952 1.00 . ? 73 ASN G H 73 ASN G HN 2 2
ATOM 24958 H HD21 . ASN G 3 60 ? -33.192 16.683 -8.825 1.00 . ? 73 ASN G HD21 73 ASN G HD21 2 2
ATOM 24959 H HD22 . ASN G 3 60 ? -34.565 16.098 -7.955 1.00 . ? 73 ASN G HD22 73 ASN G HD22 2 2
ATOM 24960 N N . LYS G 3 61 ? -35.355 18.789 -13.372 1.00 . ? 74 LYS G N 74 LYS G N 2 2
ATOM 24961 C CA . LYS G 3 61 ? -35.673 20.218 -13.434 1.00 . ? 74 LYS G CA 74 LYS G CA 2 2
ATOM 24962 C C . LYS G 3 61 ? -34.560 21.097 -12.867 1.00 . ? 74 LYS G C 74 LYS G C 2 2
ATOM 24963 O O . LYS G 3 61 ? -34.817 22.023 -12.094 1.00 . ? 74 LYS G O 74 LYS G O 2 2
ATOM 24964 C CB . LYS G 3 61 ? -37.001 20.515 -12.725 1.00 . ? 74 LYS G CB 74 LYS G CB 2 2
ATOM 24965 C CG . LYS G 3 61 ? -38.162 19.644 -13.176 1.00 . ? 74 LYS G CG 74 LYS G CG 2 2
ATOM 24966 C CD . LYS G 3 61 ? -39.407 19.903 -12.342 1.00 . ? 74 LYS G CD 74 LYS G CD 2 2
ATOM 24967 C CE . LYS G 3 61 ? -40.473 18.849 -12.600 1.00 . ? 74 LYS G CE 74 LYS G CE 2 2
ATOM 24968 N NZ . LYS G 3 61 ? -41.755 19.169 -11.919 1.00 . ? 74 LYS G NZ 74 LYS G NZ 2 2
ATOM 24969 H H . LYS G 3 61 ? -35.342 18.271 -14.206 1.00 . ? 74 LYS G H 74 LYS G HN 2 2
ATOM 24970 H HZ1 . LYS G 3 61 ? -42.268 19.910 -12.442 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 2 2
ATOM 24971 H HZ2 . LYS G 3 61 ? -41.575 19.508 -10.953 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 2 2
ATOM 24972 H HZ3 . LYS G 3 61 ? -42.356 18.322 -11.865 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 2 2
ATOM 24973 N N . LYS G 3 62 ? -33.327 20.806 -13.247 1.00 . ? 75 LYS G N 75 LYS G N 2 2
ATOM 24974 C CA . LYS G 3 62 ? -32.189 21.581 -12.781 1.00 . ? 75 LYS G CA 75 LYS G CA 2 2
ATOM 24975 C C . LYS G 3 62 ? -31.437 22.178 -13.962 1.00 . ? 75 LYS G C 75 LYS G C 2 2
ATOM 24976 O O . LYS G 3 62 ? -31.346 21.561 -15.022 1.00 . ? 75 LYS G O 75 LYS G O 2 2
ATOM 24977 C CB . LYS G 3 62 ? -31.256 20.718 -11.929 1.00 . ? 75 LYS G CB 75 LYS G CB 2 2
ATOM 24978 C CG . LYS G 3 62 ? -31.891 20.210 -10.644 1.00 . ? 75 LYS G CG 75 LYS G CG 2 2
ATOM 24979 C CD . LYS G 3 62 ? -32.304 21.362 -9.741 1.00 . ? 75 LYS G CD 75 LYS G CD 2 2
ATOM 24980 C CE . LYS G 3 62 ? -33.169 20.887 -8.586 1.00 . ? 75 LYS G CE 75 LYS G CE 2 2
ATOM 24981 N NZ . LYS G 3 62 ? -34.545 20.523 -9.024 1.00 . ? 75 LYS G NZ 75 LYS G NZ 2 2
ATOM 24982 H H . LYS G 3 62 ? -33.177 20.053 -13.858 1.00 . ? 75 LYS G H 75 LYS G HN 2 2
ATOM 24983 H HZ1 . LYS G 3 62 ? -35.039 21.363 -9.393 1.00 . ? 75 LYS G HZ1 75 LYS G HZ1 2 2
ATOM 24984 H HZ2 . LYS G 3 62 ? -35.084 20.144 -8.217 1.00 . ? 75 LYS G HZ2 75 LYS G HZ2 2 2
ATOM 24985 H HZ3 . LYS G 3 62 ? -34.509 19.798 -9.772 1.00 . ? 75 LYS G HZ3 75 LYS G HZ3 2 2
ATOM 24986 N N . THR G 3 63 ? -30.920 23.382 -13.782 1.00 . ? 76 THR G N 76 THR G N 2 2
ATOM 24987 C CA . THR G 3 63 ? -30.190 24.063 -14.836 1.00 . ? 76 THR G CA 76 THR G CA 2 2
ATOM 24988 C C . THR G 3 63 ? -28.703 24.139 -14.503 1.00 . ? 76 THR G C 76 THR G C 2 2
ATOM 24989 O O . THR G 3 63 ? -27.865 24.362 -15.379 1.00 . ? 76 THR G O 76 THR G O 2 2
ATOM 24990 C CB . THR G 3 63 ? -30.733 25.491 -15.043 1.00 . ? 76 THR G CB 76 THR G CB 2 2
ATOM 24991 O OG1 . THR G 3 63 ? -32.097 25.558 -14.597 1.00 . ? 76 THR G OG1 76 THR G OG1 2 2
ATOM 24992 C CG2 . THR G 3 63 ? -30.670 25.881 -16.512 1.00 . ? 76 THR G CG2 76 THR G CG2 2 2
ATOM 24993 H H . THR G 3 63 ? -31.032 23.825 -12.914 1.00 . ? 76 THR G H 76 THR G HN 2 2
ATOM 24994 H HG1 . THR G 3 63 ? -32.220 24.972 -13.840 1.00 . ? 76 THR G HG1 76 THR G HG1 2 2
ATOM 24995 N N . ARG G 3 64 ? -28.381 23.942 -13.235 1.00 . ? 77 ARG G N 77 ARG G N 2 2
ATOM 24996 C CA . ARG G 3 64 ? -27.006 23.998 -12.774 1.00 . ? 77 ARG G CA 77 ARG G CA 2 2
ATOM 24997 C C . ARG G 3 64 ? -26.571 22.645 -12.229 1.00 . ? 77 ARG G C 77 ARG G C 2 2
ATOM 24998 O O . ARG G 3 64 ? -27.148 22.139 -11.265 1.00 . ? 77 ARG G O 77 ARG G O 2 2
ATOM 24999 C CB . ARG G 3 64 ? -26.869 25.084 -11.704 1.00 . ? 77 ARG G CB 77 ARG G CB 2 2
ATOM 25000 C CG . ARG G 3 64 ? -25.479 25.220 -11.111 1.00 . ? 77 ARG G CG 77 ARG G CG 2 2
ATOM 25001 C CD . ARG G 3 64 ? -25.387 26.439 -10.211 1.00 . ? 77 ARG G CD 77 ARG G CD 2 2
ATOM 25002 N NE . ARG G 3 64 ? -25.554 27.680 -10.966 1.00 . ? 77 ARG G NE 77 ARG G NE 2 2
ATOM 25003 C CZ . ARG G 3 64 ? -25.726 28.878 -10.410 1.00 . ? 77 ARG G CZ 77 ARG G CZ 2 2
ATOM 25004 N NH1 . ARG G 3 64 ? -25.756 29.004 -9.089 1.00 . ? 77 ARG G NH1 77 ARG G NH1 2 2
ATOM 25005 N NH2 . ARG G 3 64 ? -25.869 29.954 -11.176 1.00 . ? 77 ARG G NH2 77 ARG G NH2 2 2
ATOM 25006 H H . ARG G 3 64 ? -29.090 23.751 -12.583 1.00 . ? 77 ARG G H 77 ARG G HN 2 2
ATOM 25007 H HE . ARG G 3 64 ? -25.541 27.611 -11.951 1.00 . ? 77 ARG G HE 77 ARG G HE 2 2
ATOM 25008 H HH11 . ARG G 3 64 ? -25.886 29.910 -8.667 1.00 . ? 77 ARG G HH11 77 ARG G HH11 2 2
ATOM 25009 H HH12 . ARG G 3 64 ? -25.651 28.199 -8.504 1.00 . ? 77 ARG G HH12 77 ARG G HH12 2 2
ATOM 25010 H HH21 . ARG G 3 64 ? -26.000 30.858 -10.754 1.00 . ? 77 ARG G HH21 77 ARG G HH21 2 2
ATOM 25011 H HH22 . ARG G 3 64 ? -25.846 29.870 -12.175 1.00 . ? 77 ARG G HH22 77 ARG G HH22 2 2
ATOM 25012 N N . ILE G 3 65 ? -25.559 22.067 -12.861 1.00 . ? 78 ILE G N 78 ILE G N 2 2
ATOM 25013 C CA . ILE G 3 65 ? -25.037 20.769 -12.458 1.00 . ? 78 ILE G CA 78 ILE G CA 2 2
ATOM 25014 C C . ILE G 3 65 ? -24.433 20.830 -11.057 1.00 . ? 78 ILE G C 78 ILE G C 2 2
ATOM 25015 O O . ILE G 3 65 ? -23.623 21.713 -10.755 1.00 . ? 78 ILE G O 78 ILE G O 2 2
ATOM 25016 C CB . ILE G 3 65 ? -23.975 20.257 -13.456 1.00 . ? 78 ILE G CB 78 ILE G CB 2 2
ATOM 25017 C CG1 . ILE G 3 65 ? -24.565 20.188 -14.868 1.00 . ? 78 ILE G CG1 78 ILE G CG1 2 2
ATOM 25018 C CG2 . ILE G 3 65 ? -23.445 18.893 -13.030 1.00 . ? 78 ILE G CG2 78 ILE G CG2 2 2
ATOM 25019 C CD1 . ILE G 3 65 ? -23.545 19.907 -15.951 1.00 . ? 78 ILE G CD1 78 ILE G CD1 2 2
ATOM 25020 H H . ILE G 3 65 ? -25.147 22.532 -13.626 1.00 . ? 78 ILE G H 78 ILE G HN 2 2
ATOM 25021 N N . ILE G 3 66 ? -24.851 19.904 -10.204 1.00 . ? 79 ILE G N 79 ILE G N 2 2
ATOM 25022 C CA . ILE G 3 66 ? -24.351 19.827 -8.837 1.00 . ? 79 ILE G CA 79 ILE G CA 2 2
ATOM 25023 C C . ILE G 3 66 ? -23.617 18.502 -8.620 1.00 . ? 79 ILE G C 79 ILE G C 2 2
ATOM 25024 O O . ILE G 3 66 ? -23.717 17.600 -9.454 1.00 . ? 79 ILE G O 79 ILE G O 2 2
ATOM 25025 C CB . ILE G 3 66 ? -25.492 19.967 -7.802 1.00 . ? 79 ILE G CB 79 ILE G CB 2 2
ATOM 25026 C CG1 . ILE G 3 66 ? -26.503 18.824 -7.938 1.00 . ? 79 ILE G CG1 79 ILE G CG1 2 2
ATOM 25027 C CG2 . ILE G 3 66 ? -26.179 21.314 -7.954 1.00 . ? 79 ILE G CG2 79 ILE G CG2 2 2
ATOM 25028 C CD1 . ILE G 3 66 ? -27.622 18.863 -6.918 1.00 . ? 79 ILE G CD1 79 ILE G CD1 2 2
ATOM 25029 H H . ILE G 3 66 ? -25.522 19.247 -10.505 1.00 . ? 79 ILE G H 79 ILE G HN 2 2
ATOM 25030 N N . PRO G 3 67 ? -22.861 18.372 -7.511 1.00 . ? 80 PRO G N 80 PRO G N 2 2
ATOM 25031 C CA . PRO G 3 67 ? -22.114 17.145 -7.188 1.00 . ? 80 PRO G CA 80 PRO G CA 2 2
ATOM 25032 C C . PRO G 3 67 ? -22.981 15.885 -7.268 1.00 . ? 80 PRO G C 80 PRO G C 2 2
ATOM 25033 O O . PRO G 3 67 ? -22.515 14.822 -7.682 1.00 . ? 80 PRO G O 80 PRO G O 2 2
ATOM 25034 C CB . PRO G 3 67 ? -21.675 17.378 -5.741 1.00 . ? 80 PRO G CB 80 PRO G CB 2 2
ATOM 25035 C CG . PRO G 3 67 ? -21.557 18.857 -5.630 1.00 . ? 80 PRO G CG 80 PRO G CG 2 2
ATOM 25036 C CD . PRO G 3 67 ? -22.651 19.423 -6.492 1.00 . ? 80 PRO G CD 80 PRO G CD 2 2
ATOM 25037 N N . ARG G 3 68 ? -24.245 16.018 -6.877 1.00 . ? 81 ARG G N 81 ARG G N 2 2
ATOM 25038 C CA . ARG G 3 68 ? -25.186 14.903 -6.902 1.00 . ? 81 ARG G CA 81 ARG G CA 2 2
ATOM 25039 C C . ARG G 3 68 ? -25.364 14.352 -8.316 1.00 . ? 81 ARG G C 81 ARG G C 2 2
ATOM 25040 O O . ARG G 3 68 ? -25.392 13.136 -8.517 1.00 . ? 81 ARG G O 81 ARG G O 2 2
ATOM 25041 C CB . ARG G 3 68 ? -26.536 15.339 -6.325 1.00 . ? 81 ARG G CB 81 ARG G CB 2 2
ATOM 25042 C CG . ARG G 3 68 ? -27.608 14.259 -6.317 1.00 . ? 81 ARG G CG 81 ARG G CG 2 2
ATOM 25043 C CD . ARG G 3 68 ? -27.199 13.065 -5.471 1.00 . ? 81 ARG G CD 81 ARG G CD 2 2
ATOM 25044 N NE . ARG G 3 68 ? -28.323 12.166 -5.222 1.00 . ? 81 ARG G NE 81 ARG G NE 2 2
ATOM 25045 C CZ . ARG G 3 68 ? -28.207 10.945 -4.702 1.00 . ? 81 ARG G CZ 81 ARG G CZ 2 2
ATOM 25046 N NH1 . ARG G 3 68 ? -27.016 10.462 -4.371 1.00 . ? 81 ARG G NH1 81 ARG G NH1 2 2
ATOM 25047 N NH2 . ARG G 3 68 ? -29.293 10.210 -4.521 1.00 . ? 81 ARG G NH2 81 ARG G NH2 2 2
ATOM 25048 H H . ARG G 3 68 ? -24.552 16.893 -6.555 1.00 . ? 81 ARG G H 81 ARG G HN 2 2
ATOM 25049 H HE . ARG G 3 68 ? -29.223 12.496 -5.455 1.00 . ? 81 ARG G HE 81 ARG G HE 2 2
ATOM 25050 H HH11 . ARG G 3 68 ? -26.938 9.535 -3.984 1.00 . ? 81 ARG G HH11 81 ARG G HH11 2 2
ATOM 25051 H HH12 . ARG G 3 68 ? -26.188 11.014 -4.510 1.00 . ? 81 ARG G HH12 81 ARG G HH12 2 2
ATOM 25052 H HH21 . ARG G 3 68 ? -30.193 10.575 -4.777 1.00 . ? 81 ARG G HH21 81 ARG G HH21 2 2
ATOM 25053 H HH22 . ARG G 3 68 ? -29.225 9.290 -4.120 1.00 . ? 81 ARG G HH22 81 ARG G HH22 2 2
ATOM 25054 N N . HIS G 3 69 ? -25.457 15.252 -9.292 1.00 . ? 82 HIS G N 82 HIS G N 2 2
ATOM 25055 C CA . HIS G 3 69 ? -25.640 14.860 -10.688 1.00 . ? 82 HIS G CA 82 HIS G CA 2 2
ATOM 25056 C C . HIS G 3 69 ? -24.440 14.075 -11.192 1.00 . ? 82 HIS G C 82 HIS G C 2 2
ATOM 25057 O O . HIS G 3 69 ? -24.590 13.075 -11.895 1.00 . ? 82 HIS G O 82 HIS G O 2 2
ATOM 25058 C CB . HIS G 3 69 ? -25.863 16.089 -11.576 1.00 . ? 82 HIS G CB 82 HIS G CB 2 2
ATOM 25059 C CG . HIS G 3 69 ? -27.112 16.848 -11.265 1.00 . ? 82 HIS G CG 82 HIS G CG 2 2
ATOM 25060 N ND1 . HIS G 3 69 ? -27.104 18.217 -11.140 1.00 . ? 82 HIS G ND1 82 HIS G ND1 2 2
ATOM 25061 C CD2 . HIS G 3 69 ? -28.370 16.389 -11.063 1.00 . ? 82 HIS G CD2 82 HIS G CD2 2 2
ATOM 25062 C CE1 . HIS G 3 69 ? -28.349 18.562 -10.866 1.00 . ? 82 HIS G CE1 82 HIS G CE1 2 2
ATOM 25063 N NE2 . HIS G 3 69 ? -29.146 17.489 -10.809 1.00 . ? 82 HIS G NE2 82 HIS G NE2 2 2
ATOM 25064 H H . HIS G 3 69 ? -25.388 16.204 -9.070 1.00 . ? 82 HIS G H 82 HIS G HN 2 2
ATOM 25065 H HE2 . HIS G 3 69 ? -30.108 17.484 -10.609 1.00 . ? 82 HIS G HE2 82 HIS G HE2 2 2
ATOM 25066 N N . LEU G 3 70 ? -23.251 14.531 -10.818 1.00 . ? 83 LEU G N 83 LEU G N 2 2
ATOM 25067 C CA . LEU G 3 70 ? -22.015 13.876 -11.228 1.00 . ? 83 LEU G CA 83 LEU G CA 2 2
ATOM 25068 C C . LEU G 3 70 ? -21.966 12.445 -10.704 1.00 . ? 83 LEU G C 83 LEU G C 2 2
ATOM 25069 O O . LEU G 3 70 ? -21.727 11.504 -11.460 1.00 . ? 83 LEU G O 83 LEU G O 2 2
ATOM 25070 C CB . LEU G 3 70 ? -20.804 14.662 -10.720 1.00 . ? 83 LEU G CB 83 LEU G CB 2 2
ATOM 25071 C CG . LEU G 3 70 ? -20.695 16.115 -11.194 1.00 . ? 83 LEU G CG 83 LEU G CG 2 2
ATOM 25072 C CD1 . LEU G 3 70 ? -19.580 16.837 -10.452 1.00 . ? 83 LEU G CD1 83 LEU G CD1 2 2
ATOM 25073 C CD2 . LEU G 3 70 ? -20.467 16.174 -12.696 1.00 . ? 83 LEU G CD2 83 LEU G CD2 2 2
ATOM 25074 H H . LEU G 3 70 ? -23.205 15.330 -10.251 1.00 . ? 83 LEU G H 83 LEU G HN 2 2
ATOM 25075 N N . GLN G 3 71 ? -22.222 12.294 -9.410 1.00 . ? 84 GLN G N 84 GLN G N 2 2
ATOM 25076 C CA . GLN G 3 71 ? -22.208 10.988 -8.765 1.00 . ? 84 GLN G CA 84 GLN G CA 2 2
ATOM 25077 C C . GLN G 3 71 ? -23.224 10.037 -9.398 1.00 . ? 84 GLN G C 84 GLN G C 2 2
ATOM 25078 O O . GLN G 3 71 ? -22.898 8.890 -9.705 1.00 . ? 84 GLN G O 84 GLN G O 2 2
ATOM 25079 C CB . GLN G 3 71 ? -22.482 11.143 -7.268 1.00 . ? 84 GLN G CB 84 GLN G CB 2 2
ATOM 25080 C CG . GLN G 3 71 ? -22.583 9.837 -6.494 1.00 . ? 84 GLN G CG 84 GLN G CG 2 2
ATOM 25081 C CD . GLN G 3 71 ? -21.238 9.186 -6.231 1.00 . ? 84 GLN G CD 84 GLN G CD 2 2
ATOM 25082 O OE1 . GLN G 3 71 ? -20.337 9.205 -7.072 1.00 . ? 84 GLN G OE1 84 GLN G OE1 2 2
ATOM 25083 N NE2 . GLN G 3 71 ? -21.094 8.604 -5.052 1.00 . ? 84 GLN G NE2 84 GLN G NE2 2 2
ATOM 25084 H H . GLN G 3 71 ? -22.427 13.089 -8.870 1.00 . ? 84 GLN G H 84 GLN G HN 2 2
ATOM 25085 H HE21 . GLN G 3 71 ? -21.856 8.626 -4.425 1.00 . ? 84 GLN G HE21 84 GLN G HE21 2 2
ATOM 25086 H HE22 . GLN G 3 71 ? -20.235 8.183 -4.844 1.00 . ? 84 GLN G HE22 84 GLN G HE22 2 2
ATOM 25087 N N . LEU G 3 72 ? -24.445 10.525 -9.603 1.00 . ? 85 LEU G N 85 LEU G N 2 2
ATOM 25088 C CA . LEU G 3 72 ? -25.511 9.718 -10.193 1.00 . ? 85 LEU G CA 85 LEU G CA 2 2
ATOM 25089 C C . LEU G 3 72 ? -25.112 9.160 -11.557 1.00 . ? 85 LEU G C 85 LEU G C 2 2
ATOM 25090 O O . LEU G 3 72 ? -25.284 7.971 -11.826 1.00 . ? 85 LEU G O 85 LEU G O 2 2
ATOM 25091 C CB . LEU G 3 72 ? -26.803 10.532 -10.327 1.00 . ? 85 LEU G CB 85 LEU G CB 2 2
ATOM 25092 C CG . LEU G 3 72 ? -27.506 10.936 -9.026 1.00 . ? 85 LEU G CG 85 LEU G CG 2 2
ATOM 25093 C CD1 . LEU G 3 72 ? -28.665 11.876 -9.321 1.00 . ? 85 LEU G CD1 85 LEU G CD1 2 2
ATOM 25094 C CD2 . LEU G 3 72 ? -27.994 9.707 -8.271 1.00 . ? 85 LEU G CD2 85 LEU G CD2 2 2
ATOM 25095 H H . LEU G 3 72 ? -24.636 11.455 -9.351 1.00 . ? 85 LEU G H 85 LEU G HN 2 2
ATOM 25096 N N . ALA G 3 73 ? -24.566 10.022 -12.406 1.00 . ? 86 ALA G N 86 ALA G N 2 2
ATOM 25097 C CA . ALA G 3 73 ? -24.157 9.625 -13.745 1.00 . ? 86 ALA G CA 86 ALA G CA 2 2
ATOM 25098 C C . ALA G 3 73 ? -22.954 8.685 -13.726 1.00 . ? 86 ALA G C 86 ALA G C 2 2
ATOM 25099 O O . ALA G 3 73 ? -22.951 7.655 -14.404 1.00 . ? 86 ALA G O 86 ALA G O 2 2
ATOM 25100 C CB . ALA G 3 73 ? -23.863 10.853 -14.595 1.00 . ? 86 ALA G CB 86 ALA G CB 2 2
ATOM 25101 H H . ALA G 3 73 ? -24.434 10.953 -12.123 1.00 . ? 86 ALA G H 86 ALA G HN 2 2
ATOM 25102 N N . ILE G 3 74 ? -21.945 9.034 -12.938 1.00 . ? 87 ILE G N 87 ILE G N 2 2
ATOM 25103 C CA . ILE G 3 74 ? -20.726 8.235 -12.845 1.00 . ? 87 ILE G CA 87 ILE G CA 2 2
ATOM 25104 C C . ILE G 3 74 ? -20.991 6.829 -12.298 1.00 . ? 87 ILE G C 87 ILE G C 2 2
ATOM 25105 O O . ILE G 3 74 ? -20.409 5.852 -12.765 1.00 . ? 87 ILE G O 87 ILE G O 2 2
ATOM 25106 C CB . ILE G 3 74 ? -19.643 8.942 -11.993 1.00 . ? 87 ILE G CB 87 ILE G CB 2 2
ATOM 25107 C CG1 . ILE G 3 74 ? -19.135 10.192 -12.720 1.00 . ? 87 ILE G CG1 87 ILE G CG1 2 2
ATOM 25108 C CG2 . ILE G 3 74 ? -18.488 8.000 -11.676 1.00 . ? 87 ILE G CG2 87 ILE G CG2 2 2
ATOM 25109 C CD1 . ILE G 3 74 ? -18.257 11.090 -11.874 1.00 . ? 87 ILE G CD1 87 ILE G CD1 2 2
ATOM 25110 H H . ILE G 3 74 ? -22.020 9.854 -12.399 1.00 . ? 87 ILE G H 87 ILE G HN 2 2
ATOM 25111 N N . ARG G 3 75 ? -21.884 6.725 -11.324 1.00 . ? 88 ARG G N 88 ARG G N 2 2
ATOM 25112 C CA . ARG G 3 75 ? -22.196 5.430 -10.725 1.00 . ? 88 ARG G CA 88 ARG G CA 2 2
ATOM 25113 C C . ARG G 3 75 ? -23.176 4.631 -11.580 1.00 . ? 88 ARG G C 88 ARG G C 2 2
ATOM 25114 O O . ARG G 3 75 ? -23.418 3.450 -11.327 1.00 . ? 88 ARG G O 88 ARG G O 2 2
ATOM 25115 C CB . ARG G 3 75 ? -22.739 5.595 -9.302 1.00 . ? 88 ARG G CB 88 ARG G CB 2 2
ATOM 25116 C CG . ARG G 3 75 ? -21.806 6.335 -8.359 1.00 . ? 88 ARG G CG 88 ARG G CG 2 2
ATOM 25117 C CD . ARG G 3 75 ? -20.408 5.742 -8.383 1.00 . ? 88 ARG G CD 88 ARG G CD 2 2
ATOM 25118 N NE . ARG G 3 75 ? -19.444 6.573 -7.666 1.00 . ? 88 ARG G NE 88 ARG G NE 2 2
ATOM 25119 C CZ . ARG G 3 75 ? -18.162 6.250 -7.502 1.00 . ? 88 ARG G CZ 88 ARG G CZ 2 2
ATOM 25120 N NH1 . ARG G 3 75 ? -17.690 5.120 -8.013 1.00 . ? 88 ARG G NH1 88 ARG G NH1 2 2
ATOM 25121 N NH2 . ARG G 3 75 ? -17.356 7.049 -6.815 1.00 . ? 88 ARG G NH2 88 ARG G NH2 2 2
ATOM 25122 H H . ARG G 3 75 ? -22.346 7.534 -11.003 1.00 . ? 88 ARG G H 88 ARG G HN 2 2
ATOM 25123 H HE . ARG G 3 75 ? -19.771 7.431 -7.301 1.00 . ? 88 ARG G HE 88 ARG G HE 2 2
ATOM 25124 H HH11 . ARG G 3 75 ? -18.297 4.504 -8.525 1.00 . ? 88 ARG G HH11 88 ARG G HH11 2 2
ATOM 25125 H HH12 . ARG G 3 75 ? -16.721 4.875 -7.891 1.00 . ? 88 ARG G HH12 88 ARG G HH12 2 2
ATOM 25126 H HH21 . ARG G 3 75 ? -17.709 7.897 -6.415 1.00 . ? 88 ARG G HH21 88 ARG G HH21 2 2
ATOM 25127 H HH22 . ARG G 3 75 ? -16.389 6.804 -6.682 1.00 . ? 88 ARG G HH22 88 ARG G HH22 2 2
ATOM 25128 N N . ASN G 3 76 ? -23.742 5.281 -12.586 1.00 . ? 89 ASN G N 89 ASN G N 2 2
ATOM 25129 C CA . ASN G 3 76 ? -24.696 4.629 -13.471 1.00 . ? 89 ASN G CA 89 ASN G CA 2 2
ATOM 25130 C C . ASN G 3 76 ? -23.982 3.784 -14.520 1.00 . ? 89 ASN G C 89 ASN G C 2 2
ATOM 25131 O O . ASN G 3 76 ? -24.324 2.618 -14.729 1.00 . ? 89 ASN G O 89 ASN G O 2 2
ATOM 25132 C CB . ASN G 3 76 ? -25.594 5.667 -14.144 1.00 . ? 89 ASN G CB 89 ASN G CB 2 2
ATOM 25133 C CG . ASN G 3 76 ? -26.545 5.057 -15.155 1.00 . ? 89 ASN G CG 89 ASN G CG 2 2
ATOM 25134 O OD1 . ASN G 3 76 ? -26.222 4.946 -16.337 1.00 . ? 89 ASN G OD1 89 ASN G OD1 2 2
ATOM 25135 N ND2 . ASN G 3 76 ? -27.725 4.658 -14.698 1.00 . ? 89 ASN G ND2 89 ASN G ND2 2 2
ATOM 25136 H H . ASN G 3 76 ? -23.512 6.222 -12.741 1.00 . ? 89 ASN G H 89 ASN G HN 2 2
ATOM 25137 H HD21 . ASN G 3 76 ? -27.917 4.775 -13.743 1.00 . ? 89 ASN G HD21 89 ASN G HD21 2 2
ATOM 25138 H HD22 . ASN G 3 76 ? -28.363 4.267 -15.336 1.00 . ? 89 ASN G HD22 89 ASN G HD22 2 2
ATOM 25139 N N . ASP G 3 77 ? -22.992 4.380 -15.179 1.00 . ? 90 ASP G N 90 ASP G N 2 2
ATOM 25140 C CA . ASP G 3 77 ? -22.225 3.681 -16.209 1.00 . ? 90 ASP G CA 90 ASP G CA 2 2
ATOM 25141 C C . ASP G 3 77 ? -21.183 2.756 -15.581 1.00 . ? 90 ASP G C 90 ASP G C 2 2
ATOM 25142 O O . ASP G 3 77 ? -20.495 3.136 -14.634 1.00 . ? 90 ASP G O 90 ASP G O 2 2
ATOM 25143 C CB . ASP G 3 77 ? -21.559 4.670 -17.169 1.00 . ? 90 ASP G CB 90 ASP G CB 2 2
ATOM 25144 C CG . ASP G 3 77 ? -20.725 3.972 -18.224 1.00 . ? 90 ASP G CG 90 ASP G CG 2 2
ATOM 25145 O OD1 . ASP G 3 77 ? -21.285 3.583 -19.273 1.00 . ? 90 ASP G OD1 90 ASP G OD1 2 2
ATOM 25146 O OD2 . ASP G 3 77 ? -19.515 3.789 -18.001 1.00 . ? 90 ASP G OD2 90 ASP G OD2 2 2
ATOM 25147 H H . ASP G 3 77 ? -22.768 5.310 -14.965 1.00 . ? 90 ASP G H 90 ASP G HN 2 2
ATOM 25148 N N . GLU G 3 78 ? -21.061 1.550 -16.125 1.00 . ? 91 GLU G N 91 GLU G N 2 2
ATOM 25149 C CA . GLU G 3 78 ? -20.127 0.561 -15.599 1.00 . ? 91 GLU G CA 91 GLU G CA 2 2
ATOM 25150 C C . GLU G 3 78 ? -18.664 0.958 -15.766 1.00 . ? 91 GLU G C 91 GLU G C 2 2
ATOM 25151 O O . GLU G 3 78 ? -17.866 0.781 -14.842 1.00 . ? 91 GLU G O 91 GLU G O 2 2
ATOM 25152 C CB . GLU G 3 78 ? -20.378 -0.815 -16.208 1.00 . ? 91 GLU G CB 91 GLU G CB 2 2
ATOM 25153 C CG . GLU G 3 78 ? -21.576 -1.533 -15.619 1.00 . ? 91 GLU G CG 91 GLU G CG 2 2
ATOM 25154 C CD . GLU G 3 78 ? -21.627 -2.996 -15.995 1.00 . ? 91 GLU G CD 91 GLU G CD 2 2
ATOM 25155 O OE1 . GLU G 3 78 ? -20.561 -3.647 -16.032 1.00 . ? 91 GLU G OE1 91 GLU G OE1 2 2
ATOM 25156 O OE2 . GLU G 3 78 ? -22.737 -3.507 -16.243 1.00 . ? 91 GLU G OE2 91 GLU G OE2 2 2
ATOM 25157 H H . GLU G 3 78 ? -21.604 1.322 -16.909 1.00 . ? 91 GLU G H 91 GLU G HN 2 2
ATOM 25158 N N . GLU G 3 79 ? -18.310 1.498 -16.925 1.00 . ? 92 GLU G N 92 GLU G N 2 2
ATOM 25159 C CA . GLU G 3 79 ? -16.931 1.899 -17.180 1.00 . ? 92 GLU G CA 92 GLU G CA 2 2
ATOM 25160 C C . GLU G 3 79 ? -16.532 3.061 -16.278 1.00 . ? 92 GLU G C 92 GLU G C 2 2
ATOM 25161 O O . GLU G 3 79 ? -15.430 3.078 -15.725 1.00 . ? 92 GLU G O 92 GLU G O 2 2
ATOM 25162 C CB . GLU G 3 79 ? -16.705 2.232 -18.658 1.00 . ? 92 GLU G CB 92 GLU G CB 2 2
ATOM 25163 C CG . GLU G 3 79 ? -16.962 1.055 -19.589 1.00 . ? 92 GLU G CG 92 GLU G CG 2 2
ATOM 25164 C CD . GLU G 3 79 ? -16.092 1.056 -20.834 1.00 . ? 92 GLU G CD 92 GLU G CD 2 2
ATOM 25165 O OE1 . GLU G 3 79 ? -15.147 1.871 -20.924 1.00 . ? 92 GLU G OE1 92 GLU G OE1 2 2
ATOM 25166 O OE2 . GLU G 3 79 ? -16.336 0.218 -21.724 1.00 . ? 92 GLU G OE2 92 GLU G OE2 2 2
ATOM 25167 H H . GLU G 3 79 ? -18.992 1.654 -17.616 1.00 . ? 92 GLU G H 92 GLU G HN 2 2
ATOM 25168 N N . LEU G 3 80 ? -17.440 4.015 -16.115 1.00 . ? 93 LEU G N 93 LEU G N 2 2
ATOM 25169 C CA . LEU G 3 80 ? -17.191 5.170 -15.260 1.00 . ? 93 LEU G CA 93 LEU G CA 2 2
ATOM 25170 C C . LEU G 3 80 ? -17.093 4.741 -13.800 1.00 . ? 93 LEU G C 93 LEU G C 2 2
ATOM 25171 O O . LEU G 3 80 ? -16.182 5.153 -13.077 1.00 . ? 93 LEU G O 93 LEU G O 2 2
ATOM 25172 C CB . LEU G 3 80 ? -18.302 6.215 -15.415 1.00 . ? 93 LEU G CB 93 LEU G CB 2 2
ATOM 25173 C CG . LEU G 3 80 ? -18.503 6.808 -16.810 1.00 . ? 93 LEU G CG 93 LEU G CG 2 2
ATOM 25174 C CD1 . LEU G 3 80 ? -19.550 7.909 -16.767 1.00 . ? 93 LEU G CD1 93 LEU G CD1 2 2
ATOM 25175 C CD2 . LEU G 3 80 ? -17.193 7.339 -17.363 1.00 . ? 93 LEU G CD2 93 LEU G CD2 2 2
ATOM 25176 H H . LEU G 3 80 ? -18.298 3.948 -16.599 1.00 . ? 93 LEU G H 93 LEU G HN 2 2
ATOM 25177 N N . ASN G 3 81 ? -18.027 3.896 -13.378 1.00 . ? 94 ASN G N 94 ASN G N 2 2
ATOM 25178 C CA . ASN G 3 81 ? -18.062 3.407 -12.005 1.00 . ? 94 ASN G CA 94 ASN G CA 2 2
ATOM 25179 C C . ASN G 3 81 ? -16.815 2.597 -11.675 1.00 . ? 94 ASN G C 94 ASN G C 2 2
ATOM 25180 O O . ASN G 3 81 ? -16.261 2.714 -10.583 1.00 . ? 94 ASN G O 94 ASN G O 2 2
ATOM 25181 C CB . ASN G 3 81 ? -19.325 2.575 -11.760 1.00 . ? 94 ASN G CB 94 ASN G CB 2 2
ATOM 25182 C CG . ASN G 3 81 ? -19.542 2.232 -10.299 1.00 . ? 94 ASN G CG 94 ASN G CG 2 2
ATOM 25183 O OD1 . ASN G 3 81 ? -19.145 2.981 -9.403 1.00 . ? 94 ASN G OD1 94 ASN G OD1 2 2
ATOM 25184 N ND2 . ASN G 3 81 ? -20.181 1.100 -10.048 1.00 . ? 94 ASN G ND2 94 ASN G ND2 2 2
ATOM 25185 H H . ASN G 3 81 ? -18.721 3.598 -14.008 1.00 . ? 94 ASN G H 94 ASN G HN 2 2
ATOM 25186 H HD21 . ASN G 3 81 ? -20.475 0.553 -10.812 1.00 . ? 94 ASN G HD21 94 ASN G HD21 2 2
ATOM 25187 H HD22 . ASN G 3 81 ? -20.337 0.852 -9.115 1.00 . ? 94 ASN G HD22 94 ASN G HD22 2 2
ATOM 25188 N N . LYS G 3 82 ? -16.363 1.789 -12.631 1.00 . ? 95 LYS G N 95 LYS G N 2 2
ATOM 25189 C CA . LYS G 3 82 ? -15.175 0.971 -12.432 1.00 . ? 95 LYS G CA 95 LYS G CA 2 2
ATOM 25190 C C . LYS G 3 82 ? -13.926 1.843 -12.423 1.00 . ? 95 LYS G C 95 LYS G C 2 2
ATOM 25191 O O . LYS G 3 82 ? -12.977 1.580 -11.681 1.00 . ? 95 LYS G O 95 LYS G O 2 2
ATOM 25192 C CB . LYS G 3 82 ? -15.064 -0.117 -13.504 1.00 . ? 95 LYS G CB 95 LYS G CB 2 2
ATOM 25193 C CG . LYS G 3 82 ? -13.945 -1.116 -13.246 1.00 . ? 95 LYS G CG 95 LYS G CG 2 2
ATOM 25194 C CD . LYS G 3 82 ? -13.936 -2.236 -14.272 1.00 . ? 95 LYS G CD 95 LYS G CD 2 2
ATOM 25195 C CE . LYS G 3 82 ? -12.739 -3.155 -14.074 1.00 . ? 95 LYS G CE 95 LYS G CE 2 2
ATOM 25196 N NZ . LYS G 3 82 ? -11.462 -2.504 -14.479 1.00 . ? 95 LYS G NZ 95 LYS G NZ 2 2
ATOM 25197 H H . LYS G 3 82 ? -16.840 1.740 -13.488 1.00 . ? 95 LYS G H 95 LYS G HN 2 2
ATOM 25198 H HZ1 . LYS G 3 82 ? -11.493 -2.250 -15.488 1.00 . ? 95 LYS G HZ1 95 LYS G HZ1 2 2
ATOM 25199 H HZ2 . LYS G 3 82 ? -10.662 -3.153 -14.324 1.00 . ? 95 LYS G HZ2 95 LYS G HZ2 2 2
ATOM 25200 H HZ3 . LYS G 3 82 ? -11.303 -1.641 -13.921 1.00 . ? 95 LYS G HZ3 95 LYS G HZ3 2 2
ATOM 25201 N N . LEU G 3 83 ? -13.931 2.883 -13.248 1.00 . ? 96 LEU G N 96 LEU G N 2 2
ATOM 25202 C CA . LEU G 3 83 ? -12.803 3.804 -13.324 1.00 . ? 96 LEU G CA 96 LEU G CA 2 2
ATOM 25203 C C . LEU G 3 83 ? -12.649 4.572 -12.015 1.00 . ? 96 LEU G C 96 LEU G C 2 2
ATOM 25204 O O . LEU G 3 83 ? -11.541 4.916 -11.604 1.00 . ? 96 LEU G O 96 LEU G O 2 2
ATOM 25205 C CB . LEU G 3 83 ? -12.981 4.782 -14.489 1.00 . ? 96 LEU G CB 96 LEU G CB 2 2
ATOM 25206 C CG . LEU G 3 83 ? -11.821 5.750 -14.741 1.00 . ? 96 LEU G CG 96 LEU G CG 2 2
ATOM 25207 C CD1 . LEU G 3 83 ? -10.580 4.996 -15.197 1.00 . ? 96 LEU G CD1 96 LEU G CD1 2 2
ATOM 25208 C CD2 . LEU G 3 83 ? -12.221 6.808 -15.760 1.00 . ? 96 LEU G CD2 96 LEU G CD2 2 2
ATOM 25209 H H . LEU G 3 83 ? -14.712 3.033 -13.826 1.00 . ? 96 LEU G H 96 LEU G HN 2 2
ATOM 25210 N N . LEU G 3 84 ? -13.769 4.837 -11.357 1.00 . ? 97 LEU G N 97 LEU G N 2 2
ATOM 25211 C CA . LEU G 3 84 ? -13.756 5.556 -10.094 1.00 . ? 97 LEU G CA 97 LEU G CA 2 2
ATOM 25212 C C . LEU G 3 84 ? -14.132 4.638 -8.936 1.00 . ? 97 LEU G C 97 LEU G C 2 2
ATOM 25213 O O . LEU G 3 84 ? -14.939 5.005 -8.081 1.00 . ? 97 LEU G O 97 LEU G O 2 2
ATOM 25214 C CB . LEU G 3 84 ? -14.694 6.768 -10.147 1.00 . ? 97 LEU G CB 97 LEU G CB 2 2
ATOM 25215 C CG . LEU G 3 84 ? -14.335 7.872 -11.144 1.00 . ? 97 LEU G CG 97 LEU G CG 2 2
ATOM 25216 C CD1 . LEU G 3 84 ? -15.169 9.112 -10.880 1.00 . ? 97 LEU G CD1 97 LEU G CD1 2 2
ATOM 25217 C CD2 . LEU G 3 84 ? -12.855 8.202 -11.076 1.00 . ? 97 LEU G CD2 97 LEU G CD2 2 2
ATOM 25218 H H . LEU G 3 84 ? -14.629 4.548 -11.737 1.00 . ? 97 LEU G H 97 LEU G HN 2 2
ATOM 25219 N N . SER G 3 85 ? -13.548 3.446 -8.910 1.00 . ? 98 SER G N 98 SER G N 2 2
ATOM 25220 C CA . SER G 3 85 ? -13.825 2.484 -7.851 1.00 . ? 98 SER G CA 98 SER G CA 2 2
ATOM 25221 C C . SER G 3 85 ? -13.301 2.995 -6.510 1.00 . ? 98 SER G C 98 SER G C 2 2
ATOM 25222 O O . SER G 3 85 ? -14.066 3.175 -5.561 1.00 . ? 98 SER G O 98 SER G O 2 2
ATOM 25223 C CB . SER G 3 85 ? -13.219 1.121 -8.196 1.00 . ? 98 SER G CB 98 SER G CB 2 2
ATOM 25224 O OG . SER G 3 85 ? -12.197 1.253 -9.172 1.00 . ? 98 SER G OG 98 SER G OG 2 2
ATOM 25225 H H . SER G 3 85 ? -12.911 3.206 -9.616 1.00 . ? 98 SER G H 98 SER G HN 2 2
ATOM 25226 H HG . SER G 3 85 ? -12.597 1.285 -10.055 1.00 . ? 98 SER G HG 98 SER G HG 2 2
ATOM 25227 N N . GLY G 3 86 ? -12.001 3.256 -6.445 1.00 . ? 99 GLY G N 99 GLY G N 2 2
ATOM 25228 C CA . GLY G 3 86 ? -11.402 3.759 -5.224 1.00 . ? 99 GLY G CA 99 GLY G CA 2 2
ATOM 25229 C C . GLY G 3 86 ? -11.466 5.272 -5.170 1.00 . ? 99 GLY G C 99 GLY G C 2 2
ATOM 25230 O O . GLY G 3 86 ? -10.480 5.942 -4.846 1.00 . ? 99 GLY G O 99 GLY G O 2 2
ATOM 25231 H H . GLY G 3 86 ? -11.438 3.106 -7.237 1.00 . ? 99 GLY G H 99 GLY G HN 2 2
ATOM 25232 N N . VAL G 3 87 ? -12.629 5.810 -5.508 1.00 . ? 100 VAL G N 100 VAL G N 2 2
ATOM 25233 C CA . VAL G 3 87 ? -12.843 7.246 -5.523 1.00 . ? 100 VAL G CA 100 VAL G CA 2 2
ATOM 25234 C C . VAL G 3 87 ? -14.148 7.601 -4.815 1.00 . ? 100 VAL G C 100 VAL G C 2 2
ATOM 25235 O O . VAL G 3 87 ? -15.172 6.956 -5.032 1.00 . ? 100 VAL G O 100 VAL G O 2 2
ATOM 25236 C CB . VAL G 3 87 ? -12.888 7.781 -6.975 1.00 . ? 100 VAL G CB 100 VAL G CB 2 2
ATOM 25237 C CG1 . VAL G 3 87 ? -13.373 9.223 -7.018 1.00 . ? 100 VAL G CG1 100 VAL G CG1 2 2
ATOM 25238 C CG2 . VAL G 3 87 ? -11.523 7.656 -7.633 1.00 . ? 100 VAL G CG2 100 VAL G CG2 2 2
ATOM 25239 H H . VAL G 3 87 ? -13.374 5.218 -5.747 1.00 . ? 100 VAL G H 100 VAL G HN 2 2
ATOM 25240 N N . THR G 3 88 ? -14.095 8.619 -3.970 1.00 . ? 101 THR G N 101 THR G N 2 2
ATOM 25241 C CA . THR G 3 88 ? -15.261 9.082 -3.237 1.00 . ? 101 THR G CA 101 THR G CA 2 2
ATOM 25242 C C . THR G 3 88 ? -15.584 10.529 -3.613 1.00 . ? 101 THR G C 101 THR G C 2 2
ATOM 25243 O O . THR G 3 88 ? -14.693 11.379 -3.663 1.00 . ? 101 THR G O 101 THR G O 2 2
ATOM 25244 C CB . THR G 3 88 ? -15.035 8.981 -1.715 1.00 . ? 101 THR G CB 101 THR G CB 2 2
ATOM 25245 O OG1 . THR G 3 88 ? -13.656 8.666 -1.452 1.00 . ? 101 THR G OG1 101 THR G OG1 2 2
ATOM 25246 C CG2 . THR G 3 88 ? -15.917 7.891 -1.128 1.00 . ? 101 THR G CG2 101 THR G CG2 2 2
ATOM 25247 H H . THR G 3 88 ? -13.238 9.080 -3.834 1.00 . ? 101 THR G H 101 THR G HN 2 2
ATOM 25248 H HG1 . THR G 3 88 ? -13.504 7.737 -1.645 1.00 . ? 101 THR G HG1 101 THR G HG1 2 2
ATOM 25249 N N . ILE G 3 89 ? -16.849 10.800 -3.896 1.00 . ? 102 ILE G N 102 ILE G N 2 2
ATOM 25250 C CA . ILE G 3 89 ? -17.276 12.141 -4.268 1.00 . ? 102 ILE G CA 102 ILE G CA 2 2
ATOM 25251 C C . ILE G 3 89 ? -18.036 12.806 -3.123 1.00 . ? 102 ILE G C 102 ILE G C 2 2
ATOM 25252 O O . ILE G 3 89 ? -19.039 12.275 -2.641 1.00 . ? 102 ILE G O 102 ILE G O 2 2
ATOM 25253 C CB . ILE G 3 89 ? -18.157 12.123 -5.540 1.00 . ? 102 ILE G CB 102 ILE G CB 2 2
ATOM 25254 C CG1 . ILE G 3 89 ? -17.367 11.558 -6.727 1.00 . ? 102 ILE G CG1 102 ILE G CG1 2 2
ATOM 25255 C CG2 . ILE G 3 89 ? -18.684 13.516 -5.860 1.00 . ? 102 ILE G CG2 102 ILE G CG2 2 2
ATOM 25256 C CD1 . ILE G 3 89 ? -18.167 11.456 -8.009 1.00 . ? 102 ILE G CD1 102 ILE G CD1 2 2
ATOM 25257 H H . ILE G 3 89 ? -17.516 10.081 -3.855 1.00 . ? 102 ILE G H 102 ILE G HN 2 2
ATOM 25258 N N . ALA G 3 90 ? -17.536 13.956 -2.682 1.00 . ? 103 ALA G N 103 ALA G N 2 2
ATOM 25259 C CA . ALA G 3 90 ? -18.167 14.705 -1.603 1.00 . ? 103 ALA G CA 103 ALA G CA 2 2
ATOM 25260 C C . ALA G 3 90 ? -19.492 15.295 -2.076 1.00 . ? 103 ALA G C 103 ALA G C 2 2
ATOM 25261 O O . ALA G 3 90 ? -19.570 15.853 -3.174 1.00 . ? 103 ALA G O 103 ALA G O 2 2
ATOM 25262 C CB . ALA G 3 90 ? -17.239 15.802 -1.102 1.00 . ? 103 ALA G CB 103 ALA G CB 2 2
ATOM 25263 H H . ALA G 3 90 ? -16.720 14.313 -3.095 1.00 . ? 103 ALA G H 103 ALA G HN 2 2
ATOM 25264 N N . GLN G 3 91 ? -20.518 15.170 -1.239 1.00 . ? 104 GLN G N 104 GLN G N 2 2
ATOM 25265 C CA . GLN G 3 91 ? -21.859 15.658 -1.562 1.00 . ? 104 GLN G CA 104 GLN G CA 2 2
ATOM 25266 C C . GLN G 3 91 ? -22.444 14.915 -2.760 1.00 . ? 104 GLN G C 104 GLN G C 2 2
ATOM 25267 O O . GLN G 3 91 ? -23.278 15.445 -3.495 1.00 . ? 104 GLN G O 104 GLN G O 2 2
ATOM 25268 C CB . GLN G 3 91 ? -21.891 17.176 -1.782 1.00 . ? 104 GLN G CB 104 GLN G CB 2 2
ATOM 25269 C CG . GLN G 3 91 ? -22.243 17.982 -0.539 1.00 . ? 104 GLN G CG 104 GLN G CG 2 2
ATOM 25270 C CD . GLN G 3 91 ? -23.418 17.395 0.219 1.00 . ? 104 GLN G CD 104 GLN G CD 2 2
ATOM 25271 O OE1 . GLN G 3 91 ? -24.576 17.652 -0.110 1.00 . ? 104 GLN G OE1 104 GLN G OE1 2 2
ATOM 25272 N NE2 . GLN G 3 91 ? -23.129 16.611 1.245 1.00 . ? 104 GLN G NE2 104 GLN G NE2 2 2
ATOM 25273 H H . GLN G 3 91 ? -20.365 14.747 -0.360 1.00 . ? 104 GLN G H 104 GLN G HN 2 2
ATOM 25274 H HE21 . GLN G 3 91 ? -22.173 16.457 1.465 1.00 . ? 104 GLN G HE21 104 GLN G HE21 2 2
ATOM 25275 H HE22 . GLN G 3 91 ? -23.870 16.192 1.733 1.00 . ? 104 GLN G HE22 104 GLN G HE22 2 2
ATOM 25276 N N . GLY G 3 92 ? -22.003 13.678 -2.943 1.00 . ? 105 GLY G N 105 GLY G N 2 2
ATOM 25277 C CA . GLY G 3 92 ? -22.483 12.870 -4.045 1.00 . ? 105 GLY G CA 105 GLY G CA 2 2
ATOM 25278 C C . GLY G 3 92 ? -23.523 11.864 -3.599 1.00 . ? 105 GLY G C 105 GLY G C 2 2
ATOM 25279 O O . GLY G 3 92 ? -24.494 11.604 -4.314 1.00 . ? 105 GLY G O 105 GLY G O 2 2
ATOM 25280 H H . GLY G 3 92 ? -21.341 13.311 -2.319 1.00 . ? 105 GLY G H 105 GLY G HN 2 2
ATOM 25281 N N . GLY G 3 93 ? -23.320 11.305 -2.412 1.00 . ? 106 GLY G N 106 GLY G N 2 2
ATOM 25282 C CA . GLY G 3 93 ? -24.247 10.328 -1.869 1.00 . ? 106 GLY G CA 106 GLY G CA 2 2
ATOM 25283 C C . GLY G 3 93 ? -24.212 9.007 -2.615 1.00 . ? 106 GLY G C 106 GLY G C 2 2
ATOM 25284 O O . GLY G 3 93 ? -23.314 8.759 -3.423 1.00 . ? 106 GLY G O 106 GLY G O 2 2
ATOM 25285 H H . GLY G 3 93 ? -22.529 11.559 -1.894 1.00 . ? 106 GLY G H 106 GLY G HN 2 2
ATOM 25286 N N . VAL G 3 94 ? -25.185 8.154 -2.336 1.00 . ? 107 VAL G N 107 VAL G N 2 2
ATOM 25287 C CA . VAL G 3 94 ? -25.279 6.856 -2.990 1.00 . ? 107 VAL G CA 107 VAL G CA 2 2
ATOM 25288 C C . VAL G 3 94 ? -26.502 6.802 -3.896 1.00 . ? 107 VAL G C 107 VAL G C 2 2
ATOM 25289 O O . VAL G 3 94 ? -27.285 7.753 -3.948 1.00 . ? 107 VAL G O 107 VAL G O 2 2
ATOM 25290 C CB . VAL G 3 94 ? -25.337 5.697 -1.975 1.00 . ? 107 VAL G CB 107 VAL G CB 2 2
ATOM 25291 C CG1 . VAL G 3 94 ? -24.006 5.562 -1.251 1.00 . ? 107 VAL G CG1 107 VAL G CG1 2 2
ATOM 25292 C CG2 . VAL G 3 94 ? -26.470 5.905 -0.983 1.00 . ? 107 VAL G CG2 107 VAL G CG2 2 2
ATOM 25293 H H . VAL G 3 94 ? -25.856 8.399 -1.666 1.00 . ? 107 VAL G H 107 VAL G HN 2 2
ATOM 25294 N N . LEU G 3 95 ? -26.662 5.698 -4.607 1.00 . ? 108 LEU G N 108 LEU G N 2 2
ATOM 25295 C CA . LEU G 3 95 ? -27.791 5.534 -5.506 1.00 . ? 108 LEU G CA 108 LEU G CA 2 2
ATOM 25296 C C . LEU G 3 95 ? -28.998 4.993 -4.752 1.00 . ? 108 LEU G C 108 LEU G C 2 2
ATOM 25297 O O . LEU G 3 95 ? -28.888 4.006 -4.025 1.00 . ? 108 LEU G O 108 LEU G O 2 2
ATOM 25298 C CB . LEU G 3 95 ? -27.434 4.595 -6.663 1.00 . ? 108 LEU G CB 108 LEU G CB 2 2
ATOM 25299 C CG . LEU G 3 95 ? -26.244 5.008 -7.531 1.00 . ? 108 LEU G CG 108 LEU G CG 2 2
ATOM 25300 C CD1 . LEU G 3 95 ? -26.019 3.999 -8.642 1.00 . ? 108 LEU G CD1 108 LEU G CD1 2 2
ATOM 25301 C CD2 . LEU G 3 95 ? -26.451 6.398 -8.106 1.00 . ? 108 LEU G CD2 108 LEU G CD2 2 2
ATOM 25302 H H . LEU G 3 95 ? -26.012 4.970 -4.517 1.00 . ? 108 LEU G H 108 LEU G HN 2 2
ATOM 25303 N N . PRO G 3 96 ? -30.160 5.646 -4.897 1.00 . ? 109 PRO G N 109 PRO G N 2 2
ATOM 25304 C CA . PRO G 3 96 ? -31.390 5.215 -4.228 1.00 . ? 109 PRO G CA 109 PRO G CA 2 2
ATOM 25305 C C . PRO G 3 96 ? -31.864 3.860 -4.753 1.00 . ? 109 PRO G C 109 PRO G C 2 2
ATOM 25306 O O . PRO G 3 96 ? -32.470 3.773 -5.823 1.00 . ? 109 PRO G O 109 PRO G O 2 2
ATOM 25307 C CB . PRO G 3 96 ? -32.398 6.318 -4.566 1.00 . ? 109 PRO G CB 109 PRO G CB 2 2
ATOM 25308 C CG . PRO G 3 96 ? -31.858 6.974 -5.791 1.00 . ? 109 PRO G CG 109 PRO G CG 2 2
ATOM 25309 C CD . PRO G 3 96 ? -30.363 6.854 -5.716 1.00 . ? 109 PRO G CD 109 PRO G CD 2 2
ATOM 25310 N N . ASN G 3 97 ? -31.572 2.810 -3.999 1.00 . ? 110 ASN G N 110 ASN G N 2 2
ATOM 25311 C CA . ASN G 3 97 ? -31.947 1.455 -4.376 1.00 . ? 110 ASN G CA 110 ASN G CA 2 2
ATOM 25312 C C . ASN G 3 97 ? -32.037 0.581 -3.133 1.00 . ? 110 ASN G C 110 ASN G C 2 2
ATOM 25313 O O . ASN G 3 97 ? -31.098 0.526 -2.339 1.00 . ? 110 ASN G O 110 ASN G O 2 2
ATOM 25314 C CB . ASN G 3 97 ? -30.911 0.875 -5.346 1.00 . ? 110 ASN G CB 110 ASN G CB 2 2
ATOM 25315 C CG . ASN G 3 97 ? -31.212 -0.553 -5.762 1.00 . ? 110 ASN G CG 110 ASN G CG 2 2
ATOM 25316 O OD1 . ASN G 3 97 ? -32.372 -0.951 -5.881 1.00 . ? 110 ASN G OD1 110 ASN G OD1 2 2
ATOM 25317 N ND2 . ASN G 3 97 ? -30.167 -1.333 -5.998 1.00 . ? 110 ASN G ND2 110 ASN G ND2 2 2
ATOM 25318 H H . ASN G 3 97 ? -31.089 2.949 -3.154 1.00 . ? 110 ASN G H 110 ASN G HN 2 2
ATOM 25319 H HD21 . ASN G 3 97 ? -29.266 -0.952 -5.893 1.00 . ? 110 ASN G HD21 110 ASN G HD21 2 2
ATOM 25320 H HD22 . ASN G 3 97 ? -30.335 -2.261 -6.272 1.00 . ? 110 ASN G HD22 110 ASN G HD22 2 2
ATOM 25321 N N . ILE G 3 98 ? -33.163 -0.091 -2.961 1.00 . ? 111 ILE G N 111 ILE G N 2 2
ATOM 25322 C CA . ILE G 3 98 ? -33.372 -0.952 -1.806 1.00 . ? 111 ILE G CA 111 ILE G CA 2 2
ATOM 25323 C C . ILE G 3 98 ? -33.591 -2.393 -2.259 1.00 . ? 111 ILE G C 111 ILE G C 2 2
ATOM 25324 O O . ILE G 3 98 ? -34.231 -2.641 -3.286 1.00 . ? 111 ILE G O 111 ILE G O 2 2
ATOM 25325 C CB . ILE G 3 98 ? -34.593 -0.491 -0.975 1.00 . ? 111 ILE G CB 111 ILE G CB 2 2
ATOM 25326 C CG1 . ILE G 3 98 ? -34.584 1.031 -0.799 1.00 . ? 111 ILE G CG1 111 ILE G CG1 2 2
ATOM 25327 C CG2 . ILE G 3 98 ? -34.615 -1.185 0.382 1.00 . ? 111 ILE G CG2 111 ILE G CG2 2 2
ATOM 25328 C CD1 . ILE G 3 98 ? -35.860 1.589 -0.205 1.00 . ? 111 ILE G CD1 111 ILE G CD1 2 2
ATOM 25329 H H . ILE G 3 98 ? -33.871 -0.024 -3.640 1.00 . ? 111 ILE G H 111 ILE G HN 2 2
ATOM 25330 N N . GLN G 3 99 ? -33.057 -3.336 -1.495 1.00 . ? 112 GLN G N 112 GLN G N 2 2
ATOM 25331 C CA . GLN G 3 99 ? -33.195 -4.750 -1.809 1.00 . ? 112 GLN G CA 112 GLN G CA 2 2
ATOM 25332 C C . GLN G 3 99 ? -34.653 -5.189 -1.699 1.00 . ? 112 GLN G C 112 GLN G C 2 2
ATOM 25333 O O . GLN G 3 99 ? -35.334 -4.874 -0.722 1.00 . ? 112 GLN G O 112 GLN G O 2 2
ATOM 25334 C CB . GLN G 3 99 ? -32.315 -5.593 -0.882 1.00 . ? 112 GLN G CB 112 GLN G CB 2 2
ATOM 25335 C CG . GLN G 3 99 ? -30.820 -5.409 -1.097 1.00 . ? 112 GLN G CG 112 GLN G CG 2 2
ATOM 25336 C CD . GLN G 3 99 ? -30.389 -5.724 -2.516 1.00 . ? 112 GLN G CD 112 GLN G CD 2 2
ATOM 25337 O OE1 . GLN G 3 99 ? -31.001 -6.547 -3.197 1.00 . ? 112 GLN G OE1 112 GLN G OE1 2 2
ATOM 25338 N NE2 . GLN G 3 99 ? -29.332 -5.077 -2.975 1.00 . ? 112 GLN G NE2 112 GLN G NE2 2 2
ATOM 25339 H H . GLN G 3 99 ? -32.559 -3.073 -0.692 1.00 . ? 112 GLN G H 112 GLN G HN 2 2
ATOM 25340 H HE21 . GLN G 3 99 ? -28.887 -4.435 -2.380 1.00 . ? 112 GLN G HE21 112 GLN G HE21 2 2
ATOM 25341 H HE22 . GLN G 3 99 ? -29.033 -5.269 -3.890 1.00 . ? 112 GLN G HE22 112 GLN G HE22 2 2
ATOM 25342 N N . ALA G 3 100 ? -35.118 -5.927 -2.701 1.00 . ? 113 ALA G N 113 ALA G N 2 2
ATOM 25343 C CA . ALA G 3 100 ? -36.494 -6.412 -2.740 1.00 . ? 113 ALA G CA 113 ALA G CA 2 2
ATOM 25344 C C . ALA G 3 100 ? -36.810 -7.304 -1.541 1.00 . ? 113 ALA G C 113 ALA G C 2 2
ATOM 25345 O O . ALA G 3 100 ? -37.961 -7.413 -1.120 1.00 . ? 113 ALA G O 113 ALA G O 2 2
ATOM 25346 C CB . ALA G 3 100 ? -36.761 -7.149 -4.045 1.00 . ? 113 ALA G CB 113 ALA G CB 2 2
ATOM 25347 H H . ALA G 3 100 ? -34.516 -6.153 -3.442 1.00 . ? 113 ALA G H 113 ALA G HN 2 2
ATOM 25348 N N . VAL G 3 101 ? -35.781 -7.937 -0.992 1.00 . ? 114 VAL G N 114 VAL G N 2 2
ATOM 25349 C CA . VAL G 3 101 ? -35.946 -8.810 0.164 1.00 . ? 114 VAL G CA 114 VAL G CA 2 2
ATOM 25350 C C . VAL G 3 101 ? -36.302 -8.012 1.424 1.00 . ? 114 VAL G C 114 VAL G C 2 2
ATOM 25351 O O . VAL G 3 101 ? -36.768 -8.570 2.418 1.00 . ? 114 VAL G O 114 VAL G O 2 2
ATOM 25352 C CB . VAL G 3 101 ? -34.681 -9.668 0.406 1.00 . ? 114 VAL G CB 114 VAL G CB 2 2
ATOM 25353 C CG1 . VAL G 3 101 ? -33.530 -8.827 0.943 1.00 . ? 114 VAL G CG1 114 VAL G CG1 2 2
ATOM 25354 C CG2 . VAL G 3 101 ? -34.976 -10.851 1.317 1.00 . ? 114 VAL G CG2 114 VAL G CG2 2 2
ATOM 25355 H H . VAL G 3 101 ? -34.888 -7.825 -1.385 1.00 . ? 114 VAL G H 114 VAL G HN 2 2
ATOM 25356 N N . LEU G 3 102 ? -36.106 -6.699 1.370 1.00 . ? 115 LEU G N 115 LEU G N 2 2
ATOM 25357 C CA . LEU G 3 102 ? -36.397 -5.840 2.508 1.00 . ? 115 LEU G CA 115 LEU G CA 2 2
ATOM 25358 C C . LEU G 3 102 ? -37.765 -5.176 2.379 1.00 . ? 115 LEU G C 115 LEU G C 2 2
ATOM 25359 O O . LEU G 3 102 ? -38.182 -4.418 3.255 1.00 . ? 115 LEU G O 115 LEU G O 2 2
ATOM 25360 C CB . LEU G 3 102 ? -35.305 -4.784 2.679 1.00 . ? 115 LEU G CB 115 LEU G CB 2 2
ATOM 25361 C CG . LEU G 3 102 ? -33.893 -5.306 2.971 1.00 . ? 115 LEU G CG 115 LEU G CG 2 2
ATOM 25362 C CD1 . LEU G 3 102 ? -32.934 -4.148 3.179 1.00 . ? 115 LEU G CD1 115 LEU G CD1 2 2
ATOM 25363 C CD2 . LEU G 3 102 ? -33.893 -6.222 4.187 1.00 . ? 115 LEU G CD2 115 LEU G CD2 2 2
ATOM 25364 H H . LEU G 3 102 ? -35.758 -6.298 0.542 1.00 . ? 115 LEU G H 115 LEU G HN 2 2
ATOM 25365 N N . LEU G 3 103 ? -38.463 -5.468 1.292 1.00 . ? 116 LEU G N 116 LEU G N 2 2
ATOM 25366 C CA . LEU G 3 103 ? -39.784 -4.897 1.060 1.00 . ? 116 LEU G CA 116 LEU G CA 2 2
ATOM 25367 C C . LEU G 3 103 ? -40.810 -5.504 2.018 1.00 . ? 116 LEU G C 116 LEU G C 2 2
ATOM 25368 O O . LEU G 3 103 ? -40.600 -6.600 2.542 1.00 . ? 116 LEU G O 116 LEU G O 2 2
ATOM 25369 C CB . LEU G 3 103 ? -40.214 -5.120 -0.396 1.00 . ? 116 LEU G CB 116 LEU G CB 2 2
ATOM 25370 C CG . LEU G 3 103 ? -39.421 -4.351 -1.457 1.00 . ? 116 LEU G CG 116 LEU G CG 2 2
ATOM 25371 C CD1 . LEU G 3 103 ? -39.812 -4.814 -2.851 1.00 . ? 116 LEU G CD1 116 LEU G CD1 2 2
ATOM 25372 C CD2 . LEU G 3 103 ? -39.640 -2.855 -1.310 1.00 . ? 116 LEU G CD2 116 LEU G CD2 2 2
ATOM 25373 H H . LEU G 3 103 ? -38.091 -6.092 0.638 1.00 . ? 116 LEU G H 116 LEU G HN 2 2
ATOM 25374 N N . PRO G 3 104 ? -41.920 -4.790 2.281 1.00 . ? 117 PRO G N 117 PRO G N 2 2
ATOM 25375 C CA . PRO G 3 104 ? -42.976 -5.275 3.175 1.00 . ? 117 PRO G CA 117 PRO G CA 2 2
ATOM 25376 C C . PRO G 3 104 ? -43.676 -6.502 2.599 1.00 . ? 117 PRO G C 117 PRO G C 2 2
ATOM 25377 O O . PRO G 3 104 ? -43.424 -6.887 1.456 1.00 . ? 117 PRO G O 117 PRO G O 2 2
ATOM 25378 C CB . PRO G 3 104 ? -43.962 -4.100 3.252 1.00 . ? 117 PRO G CB 117 PRO G CB 2 2
ATOM 25379 C CG . PRO G 3 104 ? -43.213 -2.920 2.735 1.00 . ? 117 PRO G CG 117 PRO G CG 2 2
ATOM 25380 C CD . PRO G 3 104 ? -42.230 -3.457 1.741 1.00 . ? 117 PRO G CD 117 PRO G CD 2 2
ATOM 25381 N N . LYS G 3 105 ? -44.565 -7.094 3.394 1.00 . ? 118 LYS G N 118 LYS G N 2 2
ATOM 25382 C CA . LYS G 3 105 ? -45.309 -8.286 2.987 1.00 . ? 118 LYS G CA 118 LYS G CA 2 2
ATOM 25383 C C . LYS G 3 105 ? -44.360 -9.470 2.812 1.00 . ? 118 LYS G C 118 LYS G C 2 2
ATOM 25384 O O . LYS G 3 105 ? -44.303 -10.088 1.746 1.00 . ? 118 LYS G O 118 LYS G O 2 2
ATOM 25385 C CB . LYS G 3 105 ? -46.122 -8.047 1.703 1.00 . ? 118 LYS G CB 118 LYS G CB 2 2
ATOM 25386 C CG . LYS G 3 105 ? -47.101 -6.882 1.767 1.00 . ? 118 LYS G CG 118 LYS G CG 2 2
ATOM 25387 C CD . LYS G 3 105 ? -48.343 -7.233 2.571 1.00 . ? 118 LYS G CD 118 LYS G CD 2 2
ATOM 25388 C CE . LYS G 3 105 ? -49.343 -6.090 2.559 1.00 . ? 118 LYS G CE 118 LYS G CE 2 2
ATOM 25389 N NZ . LYS G 3 105 ? -50.537 -6.381 3.388 1.00 . ? 118 LYS G NZ 118 LYS G NZ 2 2
ATOM 25390 H H . LYS G 3 105 ? -44.719 -6.724 4.288 1.00 . ? 118 LYS G H 118 LYS G HN 2 2
ATOM 25391 H HZ1 . LYS G 3 105 ? -51.184 -5.565 3.382 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 2 2
ATOM 25392 H HZ2 . LYS G 3 105 ? -50.252 -6.569 4.366 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 2 2
ATOM 25393 H HZ3 . LYS G 3 105 ? -51.042 -7.211 3.017 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 2 2
ATOM 25394 N N . LYS G 3 106 ? -43.616 -9.779 3.866 1.00 . ? 119 LYS G N 119 LYS G N 2 2
ATOM 25395 C CA . LYS G 3 106 ? -42.664 -10.883 3.831 1.00 . ? 119 LYS G CA 119 LYS G CA 2 2
ATOM 25396 C C . LYS G 3 106 ? -41.312 -10.425 3.294 1.00 . ? 119 LYS G C 119 LYS G C 2 2
ATOM 25397 O O . LYS G 3 106 ? -40.574 -9.710 3.974 1.00 . ? 119 LYS G O 119 LYS G O 2 2
ATOM 25398 C CB . LYS G 3 106 ? -42.491 -11.511 5.217 1.00 . ? 119 LYS G CB 119 LYS G CB 2 2
ATOM 25399 C CG . LYS G 3 106 ? -43.689 -12.305 5.704 1.00 . ? 119 LYS G CG 119 LYS G CG 2 2
ATOM 25400 C CD . LYS G 3 106 ? -43.336 -13.124 6.934 1.00 . ? 119 LYS G CD 119 LYS G CD 2 2
ATOM 25401 C CE . LYS G 3 106 ? -44.515 -13.956 7.408 1.00 . ? 119 LYS G CE 119 LYS G CE 2 2
ATOM 25402 N NZ . LYS G 3 106 ? -44.192 -14.721 8.638 1.00 . ? 119 LYS G NZ 119 LYS G NZ 2 2
ATOM 25403 H H . LYS G 3 106 ? -43.704 -9.247 4.686 1.00 . ? 119 LYS G H 119 LYS G HN 2 2
ATOM 25404 H HZ1 . LYS G 3 106 ? -45.022 -15.267 8.951 1.00 . ? 119 LYS G HZ1 119 LYS G HZ1 2 2
ATOM 25405 H HZ2 . LYS G 3 106 ? -43.913 -14.071 9.399 1.00 . ? 119 LYS G HZ2 119 LYS G HZ2 2 2
ATOM 25406 H HZ3 . LYS G 3 106 ? -43.407 -15.380 8.459 1.00 . ? 119 LYS G HZ3 119 LYS G HZ3 2 2
ATOM 25407 N N . THR G 3 107 ? -41.001 -10.831 2.073 1.00 . ? 120 THR G N 120 THR G N 2 2
ATOM 25408 C CA . THR G 3 107 ? -39.741 -10.471 1.438 1.00 . ? 120 THR G CA 120 THR G CA 2 2
ATOM 25409 C C . THR G 3 107 ? -38.698 -11.561 1.661 1.00 . ? 120 THR G C 120 THR G C 2 2
ATOM 25410 O O . THR G 3 107 ? -38.893 -12.461 2.484 1.00 . ? 120 THR G O 120 THR G O 2 2
ATOM 25411 C CB . THR G 3 107 ? -39.924 -10.252 -0.080 1.00 . ? 120 THR G CB 120 THR G CB 2 2
ATOM 25412 O OG1 . THR G 3 107 ? -38.654 -9.998 -0.704 1.00 . ? 120 THR G OG1 120 THR G OG1 2 2
ATOM 25413 C CG2 . THR G 3 107 ? -40.854 -9.077 -0.341 1.00 . ? 120 THR G CG2 120 THR G CG2 2 2
ATOM 25414 H H . THR G 3 107 ? -41.637 -11.393 1.579 1.00 . ? 120 THR G H 120 THR G HN 2 2
ATOM 25415 H HG1 . THR G 3 107 ? -38.572 -9.052 -0.890 1.00 . ? 120 THR G HG1 120 THR G HG1 2 2
ATOM 25416 N N . ARG H 4 1 ? 2.152 37.898 -4.546 1.00 . ? 31 ARG H N 31 ARG H N 2 2
ATOM 25417 C CA . ARG H 4 1 ? 1.367 37.550 -5.723 1.00 . ? 31 ARG H CA 31 ARG H CA 2 2
ATOM 25418 C C . ARG H 4 1 ? 0.895 36.098 -5.636 1.00 . ? 31 ARG H C 31 ARG H C 2 2
ATOM 25419 O O . ARG H 4 1 ? 1.699 35.168 -5.730 1.00 . ? 31 ARG H O 31 ARG H O 2 2
ATOM 25420 C CB . ARG H 4 1 ? 2.202 37.761 -6.988 1.00 . ? 31 ARG H CB 31 ARG H CB 2 2
ATOM 25421 C CG . ARG H 4 1 ? 1.394 37.895 -8.269 1.00 . ? 31 ARG H CG 31 ARG H CG 2 2
ATOM 25422 C CD . ARG H 4 1 ? 0.730 39.259 -8.368 1.00 . ? 31 ARG H CD 31 ARG H CD 2 2
ATOM 25423 N NE . ARG H 4 1 ? 0.243 39.538 -9.717 1.00 . ? 31 ARG H NE 31 ARG H NE 2 2
ATOM 25424 C CZ . ARG H 4 1 ? -0.613 40.515 -10.012 1.00 . ? 31 ARG H CZ 31 ARG H CZ 2 2
ATOM 25425 N NH1 . ARG H 4 1 ? -1.081 41.308 -9.055 1.00 . ? 31 ARG H NH1 31 ARG H NH1 2 2
ATOM 25426 N NH2 . ARG H 4 1 ? -0.988 40.712 -11.271 1.00 . ? 31 ARG H NH2 31 ARG H NH2 2 2
ATOM 25427 H H1 . ARG H 4 1 ? 2.929 37.342 -4.314 1.00 . ? 31 ARG H H1 31 ARG H HN 2 2
ATOM 25428 H HE . ARG H 4 1 ? 0.572 38.962 -10.444 1.00 . ? 31 ARG H HE 31 ARG H HE 2 2
ATOM 25429 H HH11 . ARG H 4 1 ? -0.793 41.181 -8.101 1.00 . ? 31 ARG H HH11 31 ARG H HH11 2 2
ATOM 25430 H HH12 . ARG H 4 1 ? -1.726 42.043 -9.286 1.00 . ? 31 ARG H HH12 31 ARG H HH12 2 2
ATOM 25431 H HH21 . ARG H 4 1 ? -1.634 41.449 -11.497 1.00 . ? 31 ARG H HH21 31 ARG H HH21 2 2
ATOM 25432 H HH22 . ARG H 4 1 ? -0.625 40.129 -12.005 1.00 . ? 31 ARG H HH22 31 ARG H HH22 2 2
ATOM 25433 N N . LYS H 4 2 ? -0.403 35.912 -5.440 1.00 . ? 32 LYS H N 32 LYS H N 2 2
ATOM 25434 C CA . LYS H 4 2 ? -0.980 34.577 -5.336 1.00 . ? 32 LYS H CA 32 LYS H CA 2 2
ATOM 25435 C C . LYS H 4 2 ? -1.285 34.021 -6.716 1.00 . ? 32 LYS H C 32 LYS H C 2 2
ATOM 25436 O O . LYS H 4 2 ? -1.512 34.778 -7.663 1.00 . ? 32 LYS H O 32 LYS H O 2 2
ATOM 25437 C CB . LYS H 4 2 ? -2.275 34.616 -4.526 1.00 . ? 32 LYS H CB 32 LYS H CB 2 2
ATOM 25438 C CG . LYS H 4 2 ? -2.148 35.251 -3.158 1.00 . ? 32 LYS H CG 32 LYS H CG 2 2
ATOM 25439 C CD . LYS H 4 2 ? -3.520 35.560 -2.586 1.00 . ? 32 LYS H CD 32 LYS H CD 2 2
ATOM 25440 C CE . LYS H 4 2 ? -3.413 36.446 -1.363 1.00 . ? 32 LYS H CE 32 LYS H CE 2 2
ATOM 25441 N NZ . LYS H 4 2 ? -4.681 37.170 -1.094 1.00 . ? 32 LYS H NZ 32 LYS H NZ 2 2
ATOM 25442 H H . LYS H 4 2 ? -0.994 36.694 -5.376 1.00 . ? 32 LYS H H 32 LYS H HN 2 2
ATOM 25443 H HZ1 . LYS H 4 2 ? -4.965 37.721 -1.930 1.00 . ? 32 LYS H HZ1 32 LYS H HZ1 2 2
ATOM 25444 H HZ2 . LYS H 4 2 ? -4.556 37.820 -0.297 1.00 . ? 32 LYS H HZ2 32 LYS H HZ2 2 2
ATOM 25445 H HZ3 . LYS H 4 2 ? -5.441 36.497 -0.862 1.00 . ? 32 LYS H HZ3 32 LYS H HZ3 2 2
ATOM 25446 N N . ARG H 4 3 ? -1.309 32.704 -6.824 1.00 . ? 33 ARG H N 33 ARG H N 2 2
ATOM 25447 C CA . ARG H 4 3 ? -1.595 32.052 -8.091 1.00 . ? 33 ARG H CA 33 ARG H CA 2 2
ATOM 25448 C C . ARG H 4 3 ? -1.898 30.575 -7.887 1.00 . ? 33 ARG H C 33 ARG H C 2 2
ATOM 25449 O O . ARG H 4 3 ? -1.035 29.810 -7.454 1.00 . ? 33 ARG H O 33 ARG H O 2 2
ATOM 25450 C CB . ARG H 4 3 ? -0.428 32.215 -9.068 1.00 . ? 33 ARG H CB 33 ARG H CB 2 2
ATOM 25451 C CG . ARG H 4 3 ? -0.659 31.548 -10.413 1.00 . ? 33 ARG H CG 33 ARG H CG 2 2
ATOM 25452 C CD . ARG H 4 3 ? 0.519 31.746 -11.350 1.00 . ? 33 ARG H CD 33 ARG H CD 2 2
ATOM 25453 N NE . ARG H 4 3 ? 0.307 31.066 -12.626 1.00 . ? 33 ARG H NE 33 ARG H NE 2 2
ATOM 25454 C CZ . ARG H 4 3 ? -0.015 31.687 -13.758 1.00 . ? 33 ARG H CZ 33 ARG H CZ 2 2
ATOM 25455 N NH1 . ARG H 4 3 ? -0.152 33.009 -13.782 1.00 . ? 33 ARG H NH1 33 ARG H NH1 2 2
ATOM 25456 N NH2 . ARG H 4 3 ? -0.251 30.977 -14.855 1.00 . ? 33 ARG H NH2 33 ARG H NH2 2 2
ATOM 25457 H H . ARG H 4 3 ? -1.131 32.154 -6.030 1.00 . ? 33 ARG H H 33 ARG H HN 2 2
ATOM 25458 H HE . ARG H 4 3 ? 0.426 30.087 -12.639 1.00 . ? 33 ARG H HE 33 ARG H HE 2 2
ATOM 25459 H HH11 . ARG H 4 3 ? -0.389 33.475 -14.639 1.00 . ? 33 ARG H HH11 33 ARG H HH11 2 2
ATOM 25460 H HH12 . ARG H 4 3 ? -0.020 33.550 -12.948 1.00 . ? 33 ARG H HH12 33 ARG H HH12 2 2
ATOM 25461 H HH21 . ARG H 4 3 ? -0.189 29.964 -14.827 1.00 . ? 33 ARG H HH21 33 ARG H HH21 2 2
ATOM 25462 H HH22 . ARG H 4 3 ? -0.497 31.439 -15.710 1.00 . ? 33 ARG H HH22 33 ARG H HH22 2 2
ATOM 25463 N N . LYS H 4 4 ? -3.127 30.185 -8.188 1.00 . ? 34 LYS H N 34 LYS H N 2 2
ATOM 25464 C CA . LYS H 4 4 ? -3.537 28.801 -8.058 1.00 . ? 34 LYS H CA 34 LYS H CA 2 2
ATOM 25465 C C . LYS H 4 4 ? -4.033 28.270 -9.398 1.00 . ? 34 LYS H C 34 LYS H C 2 2
ATOM 25466 O O . LYS H 4 4 ? -5.208 28.414 -9.741 1.00 . ? 34 LYS H O 34 LYS H O 2 2
ATOM 25467 C CB . LYS H 4 4 ? -4.621 28.654 -6.988 1.00 . ? 34 LYS H CB 34 LYS H CB 2 2
ATOM 25468 C CG . LYS H 4 4 ? -4.456 27.421 -6.117 1.00 . ? 34 LYS H CG 34 LYS H CG 2 2
ATOM 25469 C CD . LYS H 4 4 ? -3.155 27.470 -5.334 1.00 . ? 34 LYS H CD 34 LYS H CD 2 2
ATOM 25470 C CE . LYS H 4 4 ? -2.806 26.111 -4.745 1.00 . ? 34 LYS H CE 34 LYS H CE 2 2
ATOM 25471 N NZ . LYS H 4 4 ? -2.523 25.091 -5.796 1.00 . ? 34 LYS H NZ 34 LYS H NZ 2 2
ATOM 25472 H H . LYS H 4 4 ? -3.782 30.851 -8.498 1.00 . ? 34 LYS H H 34 LYS H HN 2 2
ATOM 25473 H HZ1 . LYS H 4 4 ? -2.204 24.203 -5.355 1.00 . ? 34 LYS H HZ1 34 LYS H HZ1 2 2
ATOM 25474 H HZ2 . LYS H 4 4 ? -1.777 25.433 -6.437 1.00 . ? 34 LYS H HZ2 34 LYS H HZ2 2 2
ATOM 25475 H HZ3 . LYS H 4 4 ? -3.377 24.899 -6.355 1.00 . ? 34 LYS H HZ3 34 LYS H HZ3 2 2
ATOM 25476 N N . GLU H 4 5 ? -3.129 27.666 -10.159 1.00 . ? 35 GLU H N 35 GLU H N 2 2
ATOM 25477 C CA . GLU H 4 5 ? -3.471 27.119 -11.465 1.00 . ? 35 GLU H CA 35 GLU H CA 2 2
ATOM 25478 C C . GLU H 4 5 ? -4.421 25.932 -11.326 1.00 . ? 35 GLU H C 35 GLU H C 2 2
ATOM 25479 O O . GLU H 4 5 ? -4.226 25.063 -10.472 1.00 . ? 35 GLU H O 35 GLU H O 2 2
ATOM 25480 C CB . GLU H 4 5 ? -2.208 26.714 -12.237 1.00 . ? 35 GLU H CB 35 GLU H CB 2 2
ATOM 25481 C CG . GLU H 4 5 ? -1.186 27.833 -12.390 1.00 . ? 35 GLU H CG 35 GLU H CG 2 2
ATOM 25482 C CD . GLU H 4 5 ? -0.173 27.573 -13.493 1.00 . ? 35 GLU H CD 35 GLU H CD 2 2
ATOM 25483 O OE1 . GLU H 4 5 ? -0.118 28.370 -14.453 1.00 . ? 35 GLU H OE1 35 GLU H OE1 2 2
ATOM 25484 O OE2 . GLU H 4 5 ? 0.582 26.580 -13.401 1.00 . ? 35 GLU H OE2 35 GLU H OE2 2 2
ATOM 25485 H H . GLU H 4 5 ? -2.210 27.573 -9.828 1.00 . ? 35 GLU H H 35 GLU H HN 2 2
ATOM 25486 N N . SER H 4 6 ? -5.457 25.915 -12.151 1.00 . ? 36 SER H N 36 SER H N 2 2
ATOM 25487 C CA . SER H 4 6 ? -6.444 24.846 -12.132 1.00 . ? 36 SER H CA 36 SER H CA 2 2
ATOM 25488 C C . SER H 4 6 ? -7.036 24.657 -13.527 1.00 . ? 36 SER H C 36 SER H C 2 2
ATOM 25489 O O . SER H 4 6 ? -6.566 25.266 -14.489 1.00 . ? 36 SER H O 36 SER H O 2 2
ATOM 25490 C CB . SER H 4 6 ? -7.542 25.178 -11.120 1.00 . ? 36 SER H CB 36 SER H CB 2 2
ATOM 25491 O OG . SER H 4 6 ? -7.604 26.577 -10.889 1.00 . ? 36 SER H OG 36 SER H OG 2 2
ATOM 25492 H H . SER H 4 6 ? -5.566 26.647 -12.799 1.00 . ? 36 SER H H 36 SER H HN 2 2
ATOM 25493 H HG . SER H 4 6 ? -6.742 26.893 -10.584 1.00 . ? 36 SER H HG 36 SER H HG 2 2
ATOM 25494 N N . TYR H 4 7 ? -8.054 23.813 -13.642 1.00 . ? 37 TYR H N 37 TYR H N 2 2
ATOM 25495 C CA . TYR H 4 7 ? -8.697 23.564 -14.928 1.00 . ? 37 TYR H CA 37 TYR H CA 2 2
ATOM 25496 C C . TYR H 4 7 ? -10.126 24.098 -14.939 1.00 . ? 37 TYR H C 37 TYR H C 2 2
ATOM 25497 O O . TYR H 4 7 ? -10.911 23.768 -15.825 1.00 . ? 37 TYR H O 37 TYR H O 2 2
ATOM 25498 C CB . TYR H 4 7 ? -8.700 22.067 -15.248 1.00 . ? 37 TYR H CB 37 TYR H CB 2 2
ATOM 25499 C CG . TYR H 4 7 ? -7.363 21.517 -15.695 1.00 . ? 37 TYR H CG 37 TYR H CG 2 2
ATOM 25500 C CD1 . TYR H 4 7 ? -6.457 21.005 -14.776 1.00 . ? 37 TYR H CD1 37 TYR H CD1 2 2
ATOM 25501 C CD2 . TYR H 4 7 ? -7.013 21.503 -17.037 1.00 . ? 37 TYR H CD2 37 TYR H CD2 2 2
ATOM 25502 C CE1 . TYR H 4 7 ? -5.239 20.494 -15.185 1.00 . ? 37 TYR H CE1 37 TYR H CE1 2 2
ATOM 25503 C CE2 . TYR H 4 7 ? -5.798 20.995 -17.455 1.00 . ? 37 TYR H CE2 37 TYR H CE2 2 2
ATOM 25504 C CZ . TYR H 4 7 ? -4.915 20.492 -16.525 1.00 . ? 37 TYR H CZ 37 TYR H CZ 2 2
ATOM 25505 O OH . TYR H 4 7 ? -3.707 19.981 -16.940 1.00 . ? 37 TYR H OH 37 TYR H OH 2 2
ATOM 25506 H H . TYR H 4 7 ? -8.378 23.336 -12.844 1.00 . ? 37 TYR H H 37 TYR H HN 2 2
ATOM 25507 H HH . TYR H 4 7 ? -3.325 20.564 -17.600 1.00 . ? 37 TYR H HH 37 TYR H HH 2 2
ATOM 25508 N N . ALA H 4 8 ? -10.434 24.959 -13.975 1.00 . ? 38 ALA H N 38 ALA H N 2 2
ATOM 25509 C CA . ALA H 4 8 ? -11.772 25.531 -13.833 1.00 . ? 38 ALA H CA 38 ALA H CA 2 2
ATOM 25510 C C . ALA H 4 8 ? -12.314 26.152 -15.122 1.00 . ? 38 ALA H C 38 ALA H C 2 2
ATOM 25511 O O . ALA H 4 8 ? -13.304 25.676 -15.679 1.00 . ? 38 ALA H O 38 ALA H O 2 2
ATOM 25512 C CB . ALA H 4 8 ? -11.807 26.533 -12.690 1.00 . ? 38 ALA H CB 38 ALA H CB 2 2
ATOM 25513 H H . ALA H 4 8 ? -9.738 25.221 -13.338 1.00 . ? 38 ALA H H 38 ALA H HN 2 2
ATOM 25514 N N . ILE H 4 9 ? -11.656 27.200 -15.605 1.00 . ? 39 ILE H N 39 ILE H N 2 2
ATOM 25515 C CA . ILE H 4 9 ? -12.102 27.888 -16.815 1.00 . ? 39 ILE H CA 39 ILE H CA 2 2
ATOM 25516 C C . ILE H 4 9 ? -12.065 26.991 -18.051 1.00 . ? 39 ILE H C 39 ILE H C 2 2
ATOM 25517 O O . ILE H 4 9 ? -12.845 27.177 -18.983 1.00 . ? 39 ILE H O 39 ILE H O 2 2
ATOM 25518 C CB . ILE H 4 9 ? -11.319 29.191 -17.082 1.00 . ? 39 ILE H CB 39 ILE H CB 2 2
ATOM 25519 C CG1 . ILE H 4 9 ? -9.814 28.919 -17.190 1.00 . ? 39 ILE H CG1 39 ILE H CG1 2 2
ATOM 25520 C CG2 . ILE H 4 9 ? -11.607 30.216 -15.995 1.00 . ? 39 ILE H CG2 39 ILE H CG2 2 2
ATOM 25521 C CD1 . ILE H 4 9 ? -9.044 30.027 -17.873 1.00 . ? 39 ILE H CD1 39 ILE H CD1 2 2
ATOM 25522 H H . ILE H 4 9 ? -10.855 27.522 -15.136 1.00 . ? 39 ILE H H 39 ILE H HN 2 2
ATOM 25523 N N . TYR H 4 10 ? -11.178 26.009 -18.046 1.00 . ? 40 TYR H N 40 TYR H N 2 2
ATOM 25524 C CA . TYR H 4 10 ? -11.045 25.102 -19.174 1.00 . ? 40 TYR H CA 40 TYR H CA 2 2
ATOM 25525 C C . TYR H 4 10 ? -12.230 24.148 -19.245 1.00 . ? 40 TYR H C 40 TYR H C 2 2
ATOM 25526 O O . TYR H 4 10 ? -12.831 23.977 -20.303 1.00 . ? 40 TYR H O 40 TYR H O 2 2
ATOM 25527 C CB . TYR H 4 10 ? -9.727 24.331 -19.094 1.00 . ? 40 TYR H CB 40 TYR H CB 2 2
ATOM 25528 C CG . TYR H 4 10 ? -8.523 25.215 -18.859 1.00 . ? 40 TYR H CG 40 TYR H CG 2 2
ATOM 25529 C CD1 . TYR H 4 10 ? -7.647 24.963 -17.814 1.00 . ? 40 TYR H CD1 40 TYR H CD1 2 2
ATOM 25530 C CD2 . TYR H 4 10 ? -8.268 26.309 -19.676 1.00 . ? 40 TYR H CD2 40 TYR H CD2 2 2
ATOM 25531 C CE1 . TYR H 4 10 ? -6.551 25.772 -17.588 1.00 . ? 40 TYR H CE1 40 TYR H CE1 2 2
ATOM 25532 C CE2 . TYR H 4 10 ? -7.172 27.124 -19.459 1.00 . ? 40 TYR H CE2 40 TYR H CE2 2 2
ATOM 25533 C CZ . TYR H 4 10 ? -6.318 26.850 -18.413 1.00 . ? 40 TYR H CZ 40 TYR H CZ 2 2
ATOM 25534 O OH . TYR H 4 10 ? -5.228 27.655 -18.190 1.00 . ? 40 TYR H OH 40 TYR H OH 2 2
ATOM 25535 H H . TYR H 4 10 ? -10.610 25.882 -17.259 1.00 . ? 40 TYR H H 40 TYR H HN 2 2
ATOM 25536 H HH . TYR H 4 10 ? -5.197 27.902 -17.257 1.00 . ? 40 TYR H HH 40 TYR H HH 2 2
ATOM 25537 N N . ILE H 4 11 ? -12.567 23.539 -18.113 1.00 . ? 41 ILE H N 41 ILE H N 2 2
ATOM 25538 C CA . ILE H 4 11 ? -13.690 22.607 -18.045 1.00 . ? 41 ILE H CA 41 ILE H CA 2 2
ATOM 25539 C C . ILE H 4 11 ? -14.991 23.338 -18.358 1.00 . ? 41 ILE H C 41 ILE H C 2 2
ATOM 25540 O O . ILE H 4 11 ? -15.875 22.800 -19.029 1.00 . ? 41 ILE H O 41 ILE H O 2 2
ATOM 25541 C CB . ILE H 4 11 ? -13.779 21.935 -16.657 1.00 . ? 41 ILE H CB 41 ILE H CB 2 2
ATOM 25542 C CG1 . ILE H 4 11 ? -12.524 21.094 -16.403 1.00 . ? 41 ILE H CG1 41 ILE H CG1 2 2
ATOM 25543 C CG2 . ILE H 4 11 ? -15.031 21.074 -16.549 1.00 . ? 41 ILE H CG2 41 ILE H CG2 2 2
ATOM 25544 C CD1 . ILE H 4 11 ? -12.411 20.559 -14.993 1.00 . ? 41 ILE H CD1 41 ILE H CD1 2 2
ATOM 25545 H H . ILE H 4 11 ? -12.046 23.721 -17.298 1.00 . ? 41 ILE H H 41 ILE H HN 2 2
ATOM 25546 N N . TYR H 4 12 ? -15.085 24.577 -17.887 1.00 . ? 42 TYR H N 42 TYR H N 2 2
ATOM 25547 C CA . TYR H 4 12 ? -16.260 25.404 -18.122 1.00 . ? 42 TYR H CA 42 TYR H CA 2 2
ATOM 25548 C C . TYR H 4 12 ? -16.488 25.594 -19.619 1.00 . ? 42 TYR H C 42 TYR H C 2 2
ATOM 25549 O O . TYR H 4 12 ? -17.617 25.503 -20.103 1.00 . ? 42 TYR H O 42 TYR H O 2 2
ATOM 25550 C CB . TYR H 4 12 ? -16.095 26.764 -17.435 1.00 . ? 42 TYR H CB 42 TYR H CB 2 2
ATOM 25551 C CG . TYR H 4 12 ? -17.305 27.661 -17.545 1.00 . ? 42 TYR H CG 42 TYR H CG 2 2
ATOM 25552 C CD1 . TYR H 4 12 ? -18.503 27.322 -16.929 1.00 . ? 42 TYR H CD1 42 TYR H CD1 2 2
ATOM 25553 C CD2 . TYR H 4 12 ? -17.250 28.847 -18.263 1.00 . ? 42 TYR H CD2 42 TYR H CD2 2 2
ATOM 25554 C CE1 . TYR H 4 12 ? -19.615 28.139 -17.027 1.00 . ? 42 TYR H CE1 42 TYR H CE1 2 2
ATOM 25555 C CE2 . TYR H 4 12 ? -18.356 29.669 -18.367 1.00 . ? 42 TYR H CE2 42 TYR H CE2 2 2
ATOM 25556 C CZ . TYR H 4 12 ? -19.535 29.312 -17.748 1.00 . ? 42 TYR H CZ 42 TYR H CZ 2 2
ATOM 25557 O OH . TYR H 4 12 ? -20.637 30.132 -17.854 1.00 . ? 42 TYR H OH 42 TYR H OH 2 2
ATOM 25558 H H . TYR H 4 12 ? -14.343 24.942 -17.357 1.00 . ? 42 TYR H H 42 TYR H HN 2 2
ATOM 25559 H HH . TYR H 4 12 ? -21.122 30.121 -17.020 1.00 . ? 42 TYR H HH 42 TYR H HH 2 2
ATOM 25560 N N . LYS H 4 13 ? -15.405 25.846 -20.349 1.00 . ? 43 LYS H N 43 LYS H N 2 2
ATOM 25561 C CA . LYS H 4 13 ? -15.483 26.037 -21.791 1.00 . ? 43 LYS H CA 43 LYS H CA 2 2
ATOM 25562 C C . LYS H 4 13 ? -15.919 24.751 -22.480 1.00 . ? 43 LYS H C 43 LYS H C 2 2
ATOM 25563 O O . LYS H 4 13 ? -16.739 24.779 -23.397 1.00 . ? 43 LYS H O 43 LYS H O 2 2
ATOM 25564 C CB . LYS H 4 13 ? -14.146 26.516 -22.358 1.00 . ? 43 LYS H CB 43 LYS H CB 2 2
ATOM 25565 C CG . LYS H 4 13 ? -13.749 27.911 -21.906 1.00 . ? 43 LYS H CG 43 LYS H CG 2 2
ATOM 25566 C CD . LYS H 4 13 ? -12.631 28.480 -22.767 1.00 . ? 43 LYS H CD 43 LYS H CD 2 2
ATOM 25567 C CE . LYS H 4 13 ? -12.240 29.872 -22.297 1.00 . ? 43 LYS H CE 43 LYS H CE 2 2
ATOM 25568 N NZ . LYS H 4 13 ? -11.528 30.637 -23.351 1.00 . ? 43 LYS H NZ 43 LYS H NZ 2 2
ATOM 25569 H H . LYS H 4 13 ? -14.530 25.908 -19.904 1.00 . ? 43 LYS H H 43 LYS H HN 2 2
ATOM 25570 H HZ1 . LYS H 4 13 ? -11.198 31.547 -22.972 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 2 2
ATOM 25571 H HZ2 . LYS H 4 13 ? -12.167 30.821 -24.149 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 2 2
ATOM 25572 H HZ3 . LYS H 4 13 ? -10.709 30.098 -23.695 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 2 2
ATOM 25573 N N . VAL H 4 14 ? -15.378 23.625 -22.016 1.00 . ? 44 VAL H N 44 VAL H N 2 2
ATOM 25574 C CA . VAL H 4 14 ? -15.715 22.317 -22.575 1.00 . ? 44 VAL H CA 44 VAL H CA 2 2
ATOM 25575 C C . VAL H 4 14 ? -17.214 22.052 -22.444 1.00 . ? 44 VAL H C 44 VAL H C 2 2
ATOM 25576 O O . VAL H 4 14 ? -17.856 21.574 -23.380 1.00 . ? 44 VAL H O 44 VAL H O 2 2
ATOM 25577 C CB . VAL H 4 14 ? -14.917 21.177 -21.898 1.00 . ? 44 VAL H CB 44 VAL H CB 2 2
ATOM 25578 C CG1 . VAL H 4 14 ? -15.291 19.826 -22.490 1.00 . ? 44 VAL H CG1 44 VAL H CG1 2 2
ATOM 25579 C CG2 . VAL H 4 14 ? -13.420 21.413 -22.033 1.00 . ? 44 VAL H CG2 44 VAL H CG2 2 2
ATOM 25580 H H . VAL H 4 14 ? -14.731 23.676 -21.278 1.00 . ? 44 VAL H H 44 VAL H HN 2 2
ATOM 25581 N N . LEU H 4 15 ? -17.770 22.390 -21.286 1.00 . ? 45 LEU H N 45 LEU H N 2 2
ATOM 25582 C CA . LEU H 4 15 ? -19.195 22.205 -21.035 1.00 . ? 45 LEU H CA 45 LEU H CA 2 2
ATOM 25583 C C . LEU H 4 15 ? -20.022 23.058 -21.995 1.00 . ? 45 LEU H C 45 LEU H C 2 2
ATOM 25584 O O . LEU H 4 15 ? -20.967 22.576 -22.619 1.00 . ? 45 LEU H O 45 LEU H O 2 2
ATOM 25585 C CB . LEU H 4 15 ? -19.531 22.573 -19.585 1.00 . ? 45 LEU H CB 45 LEU H CB 2 2
ATOM 25586 C CG . LEU H 4 15 ? -21.015 22.576 -19.205 1.00 . ? 45 LEU H CG 45 LEU H CG 2 2
ATOM 25587 C CD1 . LEU H 4 15 ? -21.580 21.166 -19.241 1.00 . ? 45 LEU H CD1 45 LEU H CD1 2 2
ATOM 25588 C CD2 . LEU H 4 15 ? -21.210 23.192 -17.830 1.00 . ? 45 LEU H CD2 45 LEU H CD2 2 2
ATOM 25589 H H . LEU H 4 15 ? -17.204 22.771 -20.576 1.00 . ? 45 LEU H H 45 LEU H HN 2 2
ATOM 25590 N N . LYS H 4 16 ? -19.613 24.313 -22.145 1.00 . ? 46 LYS H N 46 LYS H N 2 2
ATOM 25591 C CA . LYS H 4 16 ? -20.306 25.263 -23.011 1.00 . ? 46 LYS H CA 46 LYS H CA 2 2
ATOM 25592 C C . LYS H 4 16 ? -20.216 24.890 -24.491 1.00 . ? 46 LYS H C 46 LYS H C 2 2
ATOM 25593 O O . LYS H 4 16 ? -20.915 25.470 -25.321 1.00 . ? 46 LYS H O 46 LYS H O 2 2
ATOM 25594 C CB . LYS H 4 16 ? -19.776 26.680 -22.786 1.00 . ? 46 LYS H CB 46 LYS H CB 2 2
ATOM 25595 C CG . LYS H 4 16 ? -20.240 27.313 -21.484 1.00 . ? 46 LYS H CG 46 LYS H CG 2 2
ATOM 25596 C CD . LYS H 4 16 ? -21.632 27.912 -21.624 1.00 . ? 46 LYS H CD 46 LYS H CD 2 2
ATOM 25597 C CE . LYS H 4 16 ? -22.135 28.459 -20.298 1.00 . ? 46 LYS H CE 46 LYS H CE 2 2
ATOM 25598 N NZ . LYS H 4 16 ? -23.189 29.491 -20.488 1.00 . ? 46 LYS H NZ 46 LYS H NZ 2 2
ATOM 25599 H H . LYS H 4 16 ? -18.816 24.614 -21.655 1.00 . ? 46 LYS H H 46 LYS H HN 2 2
ATOM 25600 H HZ1 . LYS H 4 16 ? -23.589 29.771 -19.570 1.00 . ? 46 LYS H HZ1 46 LYS H HZ1 2 2
ATOM 25601 H HZ2 . LYS H 4 16 ? -23.955 29.113 -21.083 1.00 . ? 46 LYS H HZ2 46 LYS H HZ2 2 2
ATOM 25602 H HZ3 . LYS H 4 16 ? -22.786 30.334 -20.950 1.00 . ? 46 LYS H HZ3 46 LYS H HZ3 2 2
ATOM 25603 N N . GLN H 4 17 ? -19.364 23.926 -24.824 1.00 . ? 47 GLN H N 47 GLN H N 2 2
ATOM 25604 C CA . GLN H 4 17 ? -19.205 23.501 -26.211 1.00 . ? 47 GLN H CA 47 GLN H CA 2 2
ATOM 25605 C C . GLN H 4 17 ? -20.459 22.792 -26.727 1.00 . ? 47 GLN H C 47 GLN H C 2 2
ATOM 25606 O O . GLN H 4 17 ? -20.757 22.835 -27.921 1.00 . ? 47 GLN H O 47 GLN H O 2 2
ATOM 25607 C CB . GLN H 4 17 ? -17.975 22.604 -26.389 1.00 . ? 47 GLN H CB 47 GLN H CB 2 2
ATOM 25608 C CG . GLN H 4 17 ? -16.642 23.292 -26.126 1.00 . ? 47 GLN H CG 47 GLN H CG 2 2
ATOM 25609 C CD . GLN H 4 17 ? -16.507 24.633 -26.825 1.00 . ? 47 GLN H CD 47 GLN H CD 2 2
ATOM 25610 O OE1 . GLN H 4 17 ? -16.133 24.700 -27.994 1.00 . ? 47 GLN H OE1 47 GLN H OE1 2 2
ATOM 25611 N NE2 . GLN H 4 17 ? -16.781 25.709 -26.105 1.00 . ? 47 GLN H NE2 47 GLN H NE2 2 2
ATOM 25612 H H . GLN H 4 17 ? -18.830 23.494 -24.122 1.00 . ? 47 GLN H H 47 GLN H HN 2 2
ATOM 25613 H HE21 . GLN H 4 17 ? -17.051 25.582 -25.168 1.00 . ? 47 GLN H HE21 47 GLN H HE21 2 2
ATOM 25614 H HE22 . GLN H 4 17 ? -16.706 26.591 -26.535 1.00 . ? 47 GLN H HE22 47 GLN H HE22 2 2
ATOM 25615 N N . VAL H 4 18 ? -21.186 22.138 -25.826 1.00 . ? 48 VAL H N 48 VAL H N 2 2
ATOM 25616 C CA . VAL H 4 18 ? -22.406 21.426 -26.203 1.00 . ? 48 VAL H CA 48 VAL H CA 2 2
ATOM 25617 C C . VAL H 4 18 ? -23.575 21.780 -25.287 1.00 . ? 48 VAL H C 48 VAL H C 2 2
ATOM 25618 O O . VAL H 4 18 ? -24.735 21.541 -25.623 1.00 . ? 48 VAL H O 48 VAL H O 2 2
ATOM 25619 C CB . VAL H 4 18 ? -22.207 19.896 -26.227 1.00 . ? 48 VAL H CB 48 VAL H CB 2 2
ATOM 25620 C CG1 . VAL H 4 18 ? -21.557 19.466 -27.533 1.00 . ? 48 VAL H CG1 48 VAL H CG1 2 2
ATOM 25621 C CG2 . VAL H 4 18 ? -21.363 19.449 -25.044 1.00 . ? 48 VAL H CG2 48 VAL H CG2 2 2
ATOM 25622 H H . VAL H 4 18 ? -20.894 22.129 -24.888 1.00 . ? 48 VAL H H 48 VAL H HN 2 2
ATOM 25623 N N . HIS H 4 19 ? -23.265 22.341 -24.127 1.00 . ? 49 HIS H N 49 HIS H N 2 2
ATOM 25624 C CA . HIS H 4 19 ? -24.287 22.737 -23.166 1.00 . ? 49 HIS H CA 49 HIS H CA 2 2
ATOM 25625 C C . HIS H 4 19 ? -24.161 24.228 -22.865 1.00 . ? 49 HIS H C 49 HIS H C 2 2
ATOM 25626 O O . HIS H 4 19 ? -23.426 24.632 -21.964 1.00 . ? 49 HIS H O 49 HIS H O 2 2
ATOM 25627 C CB . HIS H 4 19 ? -24.175 21.912 -21.878 1.00 . ? 49 HIS H CB 49 HIS H CB 2 2
ATOM 25628 C CG . HIS H 4 19 ? -24.670 20.503 -22.010 1.00 . ? 49 HIS H CG 49 HIS H CG 2 2
ATOM 25629 N ND1 . HIS H 4 19 ? -25.818 20.082 -21.378 1.00 . ? 49 HIS H ND1 49 HIS H ND1 2 2
ATOM 25630 C CD2 . HIS H 4 19 ? -24.142 19.467 -22.708 1.00 . ? 49 HIS H CD2 49 HIS H CD2 2 2
ATOM 25631 C CE1 . HIS H 4 19 ? -25.964 18.811 -21.705 1.00 . ? 49 HIS H CE1 49 HIS H CE1 2 2
ATOM 25632 N NE2 . HIS H 4 19 ? -24.975 18.398 -22.507 1.00 . ? 49 HIS H NE2 49 HIS H NE2 2 2
ATOM 25633 H H . HIS H 4 19 ? -22.322 22.493 -23.902 1.00 . ? 49 HIS H H 49 HIS H HN 2 2
ATOM 25634 H HE2 . HIS H 4 19 ? -24.870 17.492 -22.898 1.00 . ? 49 HIS H HE2 49 HIS H HE2 2 2
ATOM 25635 N N . PRO H 4 20 ? -24.861 25.065 -23.643 1.00 . ? 50 PRO H N 50 PRO H N 2 2
ATOM 25636 C CA . PRO H 4 20 ? -24.825 26.524 -23.490 1.00 . ? 50 PRO H CA 50 PRO H CA 2 2
ATOM 25637 C C . PRO H 4 20 ? -25.614 27.037 -22.285 1.00 . ? 50 PRO H C 50 PRO H C 2 2
ATOM 25638 O O . PRO H 4 20 ? -25.126 27.876 -21.529 1.00 . ? 50 PRO H O 50 PRO H O 2 2
ATOM 25639 C CB . PRO H 4 20 ? -25.460 27.043 -24.793 1.00 . ? 50 PRO H CB 50 PRO H CB 2 2
ATOM 25640 C CG . PRO H 4 20 ? -25.615 25.845 -25.673 1.00 . ? 50 PRO H CG 50 PRO H CG 2 2
ATOM 25641 C CD . PRO H 4 20 ? -25.729 24.666 -24.756 1.00 . ? 50 PRO H CD 50 PRO H CD 2 2
ATOM 25642 N N . ASP H 4 21 ? -26.832 26.539 -22.106 1.00 . ? 51 ASP H N 51 ASP H N 2 2
ATOM 25643 C CA . ASP H 4 21 ? -27.679 26.984 -20.998 1.00 . ? 51 ASP H CA 51 ASP H CA 2 2
ATOM 25644 C C . ASP H 4 21 ? -27.341 26.284 -19.689 1.00 . ? 51 ASP H C 51 ASP H C 2 2
ATOM 25645 O O . ASP H 4 21 ? -27.572 26.829 -18.609 1.00 . ? 51 ASP H O 51 ASP H O 2 2
ATOM 25646 C CB . ASP H 4 21 ? -29.161 26.788 -21.317 1.00 . ? 51 ASP H CB 51 ASP H CB 2 2
ATOM 25647 C CG . ASP H 4 21 ? -29.675 27.739 -22.377 1.00 . ? 51 ASP H CG 51 ASP H CG 2 2
ATOM 25648 O OD1 . ASP H 4 21 ? -29.692 28.965 -22.136 1.00 . ? 51 ASP H OD1 51 ASP H OD1 2 2
ATOM 25649 O OD2 . ASP H 4 21 ? -30.080 27.259 -23.458 1.00 . ? 51 ASP H OD2 51 ASP H OD2 2 2
ATOM 25650 H H . ASP H 4 21 ? -27.171 25.860 -22.730 1.00 . ? 51 ASP H H 51 ASP H HN 2 2
ATOM 25651 N N . THR H 4 22 ? -26.800 25.081 -19.790 1.00 . ? 52 THR H N 52 THR H N 2 2
ATOM 25652 C CA . THR H 4 22 ? -26.448 24.297 -18.617 1.00 . ? 52 THR H CA 52 THR H CA 2 2
ATOM 25653 C C . THR H 4 22 ? -25.298 24.932 -17.841 1.00 . ? 52 THR H C 52 THR H C 2 2
ATOM 25654 O O . THR H 4 22 ? -24.201 25.122 -18.370 1.00 . ? 52 THR H O 52 THR H O 2 2
ATOM 25655 C CB . THR H 4 22 ? -26.061 22.866 -19.019 1.00 . ? 52 THR H CB 52 THR H CB 2 2
ATOM 25656 O OG1 . THR H 4 22 ? -26.756 22.518 -20.226 1.00 . ? 52 THR H OG1 52 THR H OG1 2 2
ATOM 25657 C CG2 . THR H 4 22 ? -26.440 21.879 -17.925 1.00 . ? 52 THR H CG2 52 THR H CG2 2 2
ATOM 25658 H H . THR H 4 22 ? -26.622 24.709 -20.677 1.00 . ? 52 THR H H 52 THR H HN 2 2
ATOM 25659 H HG1 . THR H 4 22 ? -26.392 21.690 -20.580 1.00 . ? 52 THR H HG1 52 THR H HG1 2 2
ATOM 25660 N N . GLY H 4 23 ? -25.566 25.272 -16.590 1.00 . ? 53 GLY H N 53 GLY H N 2 2
ATOM 25661 C CA . GLY H 4 23 ? -24.558 25.870 -15.747 1.00 . ? 53 GLY H CA 53 GLY H CA 2 2
ATOM 25662 C C . GLY H 4 23 ? -23.934 24.845 -14.825 1.00 . ? 53 GLY H C 53 GLY H C 2 2
ATOM 25663 O O . GLY H 4 23 ? -24.388 23.701 -14.763 1.00 . ? 53 GLY H O 53 GLY H O 2 2
ATOM 25664 H H . GLY H 4 23 ? -26.466 25.102 -16.230 1.00 . ? 53 GLY H H 53 GLY H HN 2 2
ATOM 25665 N N . ILE H 4 24 ? -22.902 25.247 -14.098 1.00 . ? 54 ILE H N 54 ILE H N 2 2
ATOM 25666 C CA . ILE H 4 24 ? -22.226 24.348 -13.181 1.00 . ? 54 ILE H CA 54 ILE H CA 2 2
ATOM 25667 C C . ILE H 4 24 ? -21.893 25.060 -11.868 1.00 . ? 54 ILE H C 54 ILE H C 2 2
ATOM 25668 O O . ILE H 4 24 ? -21.422 26.198 -11.869 1.00 . ? 54 ILE H O 54 ILE H O 2 2
ATOM 25669 C CB . ILE H 4 24 ? -20.952 23.738 -13.810 1.00 . ? 54 ILE H CB 54 ILE H CB 2 2
ATOM 25670 C CG1 . ILE H 4 24 ? -20.290 22.745 -12.851 1.00 . ? 54 ILE H CG1 54 ILE H CG1 2 2
ATOM 25671 C CG2 . ILE H 4 24 ? -19.971 24.823 -14.241 1.00 . ? 54 ILE H CG2 54 ILE H CG2 2 2
ATOM 25672 C CD1 . ILE H 4 24 ? -19.153 21.957 -13.469 1.00 . ? 54 ILE H CD1 54 ILE H CD1 2 2
ATOM 25673 H H . ILE H 4 24 ? -22.592 26.175 -14.172 1.00 . ? 54 ILE H H 54 ILE H HN 2 2
ATOM 25674 N N . SER H 4 25 ? -22.161 24.391 -10.752 1.00 . ? 55 SER H N 55 SER H N 2 2
ATOM 25675 C CA . SER H 4 25 ? -21.894 24.955 -9.440 1.00 . ? 55 SER H CA 55 SER H CA 2 2
ATOM 25676 C C . SER H 4 25 ? -20.396 25.003 -9.171 1.00 . ? 55 SER H C 55 SER H C 2 2
ATOM 25677 O O . SER H 4 25 ? -19.639 24.165 -9.671 1.00 . ? 55 SER H O 55 SER H O 2 2
ATOM 25678 C CB . SER H 4 25 ? -22.593 24.118 -8.368 1.00 . ? 55 SER H CB 55 SER H CB 2 2
ATOM 25679 O OG . SER H 4 25 ? -22.344 22.736 -8.565 1.00 . ? 55 SER H OG 55 SER H OG 2 2
ATOM 25680 H H . SER H 4 25 ? -22.546 23.491 -10.813 1.00 . ? 55 SER H H 55 SER H HN 2 2
ATOM 25681 H HG . SER H 4 25 ? -23.015 22.369 -9.157 1.00 . ? 55 SER H HG 55 SER H HG 2 2
ATOM 25682 N N . SER H 4 26 ? -19.971 25.981 -8.385 1.00 . ? 56 SER H N 56 SER H N 2 2
ATOM 25683 C CA . SER H 4 26 ? -18.559 26.129 -8.052 1.00 . ? 56 SER H CA 56 SER H CA 2 2
ATOM 25684 C C . SER H 4 26 ? -18.042 24.896 -7.315 1.00 . ? 56 SER H C 56 SER H C 2 2
ATOM 25685 O O . SER H 4 26 ? -16.864 24.557 -7.404 1.00 . ? 56 SER H O 56 SER H O 2 2
ATOM 25686 C CB . SER H 4 26 ? -18.333 27.388 -7.216 1.00 . ? 56 SER H CB 56 SER H CB 2 2
ATOM 25687 O OG . SER H 4 26 ? -18.924 28.515 -7.837 1.00 . ? 56 SER H OG 56 SER H OG 2 2
ATOM 25688 H H . SER H 4 26 ? -20.620 26.624 -8.021 1.00 . ? 56 SER H H 56 SER H HN 2 2
ATOM 25689 H HG . SER H 4 26 ? -19.513 28.954 -7.208 1.00 . ? 56 SER H HG 56 SER H HG 2 2
ATOM 25690 N N . LYS H 4 27 ? -18.940 24.224 -6.604 1.00 . ? 57 LYS H N 57 LYS H N 2 2
ATOM 25691 C CA . LYS H 4 27 ? -18.590 23.025 -5.856 1.00 . ? 57 LYS H CA 57 LYS H CA 2 2
ATOM 25692 C C . LYS H 4 27 ? -18.335 21.859 -6.803 1.00 . ? 57 LYS H C 57 LYS H C 2 2
ATOM 25693 O O . LYS H 4 27 ? -17.355 21.129 -6.656 1.00 . ? 57 LYS H O 57 LYS H O 2 2
ATOM 25694 C CB . LYS H 4 27 ? -19.700 22.686 -4.859 1.00 . ? 57 LYS H CB 57 LYS H CB 2 2
ATOM 25695 C CG . LYS H 4 27 ? -19.972 23.802 -3.861 1.00 . ? 57 LYS H CG 57 LYS H CG 2 2
ATOM 25696 C CD . LYS H 4 27 ? -21.181 23.505 -2.990 1.00 . ? 57 LYS H CD 57 LYS H CD 2 2
ATOM 25697 C CE . LYS H 4 27 ? -21.367 24.580 -1.930 1.00 . ? 57 LYS H CE 57 LYS H CE 2 2
ATOM 25698 N NZ . LYS H 4 27 ? -20.209 24.650 -1.000 1.00 . ? 57 LYS H NZ 57 LYS H NZ 2 2
ATOM 25699 H H . LYS H 4 27 ? -19.866 24.544 -6.581 1.00 . ? 57 LYS H H 57 LYS H HN 2 2
ATOM 25700 H HZ1 . LYS H 4 27 ? -19.347 24.914 -1.517 1.00 . ? 57 LYS H HZ1 57 LYS H HZ1 2 2
ATOM 25701 H HZ2 . LYS H 4 27 ? -20.057 23.726 -0.548 1.00 . ? 57 LYS H HZ2 57 LYS H HZ2 2 2
ATOM 25702 H HZ3 . LYS H 4 27 ? -20.388 25.359 -0.256 1.00 . ? 57 LYS H HZ3 57 LYS H HZ3 2 2
ATOM 25703 N N . ALA H 4 28 ? -19.208 21.700 -7.794 1.00 . ? 58 ALA H N 58 ALA H N 2 2
ATOM 25704 C CA . ALA H 4 28 ? -19.059 20.629 -8.772 1.00 . ? 58 ALA H CA 58 ALA H CA 2 2
ATOM 25705 C C . ALA H 4 28 ? -17.836 20.890 -9.642 1.00 . ? 58 ALA H C 58 ALA H C 2 2
ATOM 25706 O O . ALA H 4 28 ? -17.178 19.960 -10.107 1.00 . ? 58 ALA H O 58 ALA H O 2 2
ATOM 25707 C CB . ALA H 4 28 ? -20.307 20.516 -9.630 1.00 . ? 58 ALA H CB 58 ALA H CB 2 2
ATOM 25708 H H . ALA H 4 28 ? -19.969 22.315 -7.868 1.00 . ? 58 ALA H H 58 ALA H HN 2 2
ATOM 25709 N N . MET H 4 29 ? -17.539 22.173 -9.841 1.00 . ? 59 MET H N 59 MET H N 2 2
ATOM 25710 C CA . MET H 4 29 ? -16.388 22.597 -10.633 1.00 . ? 59 MET H CA 59 MET H CA 2 2
ATOM 25711 C C . MET H 4 29 ? -15.101 22.030 -10.043 1.00 . ? 59 MET H C 59 MET H C 2 2
ATOM 25712 O O . MET H 4 29 ? -14.245 21.513 -10.764 1.00 . ? 59 MET H O 59 MET H O 2 2
ATOM 25713 C CB . MET H 4 29 ? -16.316 24.128 -10.678 1.00 . ? 59 MET H CB 59 MET H CB 2 2
ATOM 25714 C CG . MET H 4 29 ? -15.116 24.679 -11.432 1.00 . ? 59 MET H CG 59 MET H CG 2 2
ATOM 25715 S SD . MET H 4 29 ? -15.212 24.380 -13.207 1.00 . ? 59 MET H SD 59 MET H SD 2 2
ATOM 25716 C CE . MET H 4 29 ? -16.351 25.673 -13.696 1.00 . ? 59 MET H CE 59 MET H CE 2 2
ATOM 25717 H H . MET H 4 29 ? -18.125 22.857 -9.449 1.00 . ? 59 MET H H 59 MET H HN 2 2
ATOM 25718 N N . SER H 4 30 ? -14.981 22.117 -8.724 1.00 . ? 60 SER H N 60 SER H N 2 2
ATOM 25719 C CA . SER H 4 30 ? -13.812 21.612 -8.026 1.00 . ? 60 SER H CA 60 SER H CA 2 2
ATOM 25720 C C . SER H 4 30 ? -13.713 20.092 -8.152 1.00 . ? 60 SER H C 60 SER H C 2 2
ATOM 25721 O O . SER H 4 30 ? -12.626 19.548 -8.348 1.00 . ? 60 SER H O 60 SER H O 2 2
ATOM 25722 C CB . SER H 4 30 ? -13.861 22.038 -6.562 1.00 . ? 60 SER H CB 60 SER H CB 2 2
ATOM 25723 O OG . SER H 4 30 ? -14.266 23.393 -6.456 1.00 . ? 60 SER H OG 60 SER H OG 2 2
ATOM 25724 H H . SER H 4 30 ? -15.696 22.545 -8.205 1.00 . ? 60 SER H H 60 SER H HN 2 2
ATOM 25725 H HG . SER H 4 30 ? -14.522 23.583 -5.544 1.00 . ? 60 SER H HG 60 SER H HG 2 2
ATOM 25726 N N . ILE H 4 31 ? -14.854 19.413 -8.056 1.00 . ? 61 ILE H N 61 ILE H N 2 2
ATOM 25727 C CA . ILE H 4 31 ? -14.889 17.960 -8.180 1.00 . ? 61 ILE H CA 61 ILE H CA 2 2
ATOM 25728 C C . ILE H 4 31 ? -14.394 17.555 -9.564 1.00 . ? 61 ILE H C 61 ILE H C 2 2
ATOM 25729 O O . ILE H 4 31 ? -13.601 16.621 -9.708 1.00 . ? 61 ILE H O 61 ILE H O 2 2
ATOM 25730 C CB . ILE H 4 31 ? -16.308 17.396 -7.946 1.00 . ? 61 ILE H CB 61 ILE H CB 2 2
ATOM 25731 C CG1 . ILE H 4 31 ? -16.791 17.753 -6.538 1.00 . ? 61 ILE H CG1 61 ILE H CG1 2 2
ATOM 25732 C CG2 . ILE H 4 31 ? -16.336 15.886 -8.159 1.00 . ? 61 ILE H CG2 61 ILE H CG2 2 2
ATOM 25733 C CD1 . ILE H 4 31 ? -18.214 17.330 -6.252 1.00 . ? 61 ILE H CD1 61 ILE H CD1 2 2
ATOM 25734 H H . ILE H 4 31 ? -15.689 19.901 -7.896 1.00 . ? 61 ILE H H 61 ILE H HN 2 2
ATOM 25735 N N . MET H 4 32 ? -14.851 18.288 -10.574 1.00 . ? 62 MET H N 62 MET H N 2 2
ATOM 25736 C CA . MET H 4 32 ? -14.448 18.034 -11.948 1.00 . ? 62 MET H CA 62 MET H CA 2 2
ATOM 25737 C C . MET H 4 32 ? -12.944 18.238 -12.086 1.00 . ? 62 MET H C 62 MET H C 2 2
ATOM 25738 O O . MET H 4 32 ? -12.258 17.462 -12.749 1.00 . ? 62 MET H O 62 MET H O 2 2
ATOM 25739 C CB . MET H 4 32 ? -15.195 18.964 -12.907 1.00 . ? 62 MET H CB 62 MET H CB 2 2
ATOM 25740 C CG . MET H 4 32 ? -16.666 18.624 -13.086 1.00 . ? 62 MET H CG 62 MET H CG 2 2
ATOM 25741 S SD . MET H 4 32 ? -16.921 17.082 -13.989 1.00 . ? 62 MET H SD 62 MET H SD 2 2
ATOM 25742 C CE . MET H 4 32 ? -16.276 17.532 -15.600 1.00 . ? 62 MET H CE 62 MET H CE 2 2
ATOM 25743 H H . MET H 4 32 ? -15.481 19.020 -10.386 1.00 . ? 62 MET H H 62 MET H HN 2 2
ATOM 25744 N N . ASN H 4 33 ? -12.440 19.279 -11.430 1.00 . ? 63 ASN H N 63 ASN H N 2 2
ATOM 25745 C CA . ASN H 4 33 ? -11.016 19.594 -11.453 1.00 . ? 63 ASN H CA 63 ASN H CA 2 2
ATOM 25746 C C . ASN H 4 33 ? -10.215 18.478 -10.792 1.00 . ? 63 ASN H C 63 ASN H C 2 2
ATOM 25747 O O . ASN H 4 33 ? -9.122 18.129 -11.244 1.00 . ? 63 ASN H O 63 ASN H O 2 2
ATOM 25748 C CB . ASN H 4 33 ? -10.751 20.929 -10.745 1.00 . ? 63 ASN H CB 63 ASN H CB 2 2
ATOM 25749 C CG . ASN H 4 33 ? -9.279 21.290 -10.659 1.00 . ? 63 ASN H CG 63 ASN H CG 2 2
ATOM 25750 O OD1 . ASN H 4 33 ? -8.674 21.726 -11.638 1.00 . ? 63 ASN H OD1 63 ASN H OD1 2 2
ATOM 25751 N ND2 . ASN H 4 33 ? -8.695 21.126 -9.482 1.00 . ? 63 ASN H ND2 63 ASN H ND2 2 2
ATOM 25752 H H . ASN H 4 33 ? -13.047 19.854 -10.915 1.00 . ? 63 ASN H H 63 ASN H HN 2 2
ATOM 25753 H HD21 . ASN H 4 33 ? -9.235 20.780 -8.736 1.00 . ? 63 ASN H HD21 63 ASN H HD21 2 2
ATOM 25754 H HD22 . ASN H 4 33 ? -7.753 21.375 -9.397 1.00 . ? 63 ASN H HD22 63 ASN H HD22 2 2
ATOM 25755 N N . SER H 4 34 ? -10.773 17.915 -9.725 1.00 . ? 64 SER H N 64 SER H N 2 2
ATOM 25756 C CA . SER H 4 34 ? -10.124 16.828 -9.002 1.00 . ? 64 SER H CA 64 SER H CA 2 2
ATOM 25757 C C . SER H 4 34 ? -9.996 15.599 -9.900 1.00 . ? 64 SER H C 64 SER H C 2 2
ATOM 25758 O O . SER H 4 34 ? -8.969 14.921 -9.898 1.00 . ? 64 SER H O 64 SER H O 2 2
ATOM 25759 C CB . SER H 4 34 ? -10.918 16.471 -7.741 1.00 . ? 64 SER H CB 64 SER H CB 2 2
ATOM 25760 O OG . SER H 4 34 ? -11.241 17.626 -6.979 1.00 . ? 64 SER H OG 64 SER H OG 2 2
ATOM 25761 H H . SER H 4 34 ? -11.649 18.238 -9.418 1.00 . ? 64 SER H H 64 SER H HN 2 2
ATOM 25762 H HG . SER H 4 34 ? -11.338 18.388 -7.568 1.00 . ? 64 SER H HG 64 SER H HG 2 2
ATOM 25763 N N . PHE H 4 35 ? -11.042 15.338 -10.680 1.00 . ? 65 PHE H N 65 PHE H N 2 2
ATOM 25764 C CA . PHE H 4 35 ? -11.066 14.200 -11.594 1.00 . ? 65 PHE H CA 65 PHE H CA 2 2
ATOM 25765 C C . PHE H 4 35 ? -9.979 14.326 -12.658 1.00 . ? 65 PHE H C 65 PHE H C 2 2
ATOM 25766 O O . PHE H 4 35 ? -9.168 13.418 -12.836 1.00 . ? 65 PHE H O 65 PHE H O 2 2
ATOM 25767 C CB . PHE H 4 35 ? -12.446 14.080 -12.256 1.00 . ? 65 PHE H CB 65 PHE H CB 2 2
ATOM 25768 C CG . PHE H 4 35 ? -12.559 12.968 -13.262 1.00 . ? 65 PHE H CG 65 PHE H CG 2 2
ATOM 25769 C CD1 . PHE H 4 35 ? -12.826 11.673 -12.856 1.00 . ? 65 PHE H CD1 65 PHE H CD1 2 2
ATOM 25770 C CD2 . PHE H 4 35 ? -12.402 13.222 -14.615 1.00 . ? 65 PHE H CD2 65 PHE H CD2 2 2
ATOM 25771 C CE1 . PHE H 4 35 ? -12.932 10.652 -13.780 1.00 . ? 65 PHE H CE1 65 PHE H CE1 2 2
ATOM 25772 C CE2 . PHE H 4 35 ? -12.505 12.207 -15.544 1.00 . ? 65 PHE H CE2 65 PHE H CE2 2 2
ATOM 25773 C CZ . PHE H 4 35 ? -12.771 10.919 -15.126 1.00 . ? 65 PHE H CZ 65 PHE H CZ 2 2
ATOM 25774 H H . PHE H 4 35 ? -11.825 15.929 -10.638 1.00 . ? 65 PHE H H 65 PHE H HN 2 2
ATOM 25775 N N . VAL H 4 36 ? -9.964 15.465 -13.349 1.00 . ? 66 VAL H N 66 VAL H N 2 2
ATOM 25776 C CA . VAL H 4 36 ? -8.981 15.718 -14.404 1.00 . ? 66 VAL H CA 66 VAL H CA 2 2
ATOM 25777 C C . VAL H 4 36 ? -7.560 15.554 -13.876 1.00 . ? 66 VAL H C 66 VAL H C 2 2
ATOM 25778 O O . VAL H 4 36 ? -6.709 14.953 -14.530 1.00 . ? 66 VAL H O 66 VAL H O 2 2
ATOM 25779 C CB . VAL H 4 36 ? -9.138 17.137 -15.001 1.00 . ? 66 VAL H CB 66 VAL H CB 2 2
ATOM 25780 C CG1 . VAL H 4 36 ? -8.161 17.361 -16.145 1.00 . ? 66 VAL H CG1 66 VAL H CG1 2 2
ATOM 25781 C CG2 . VAL H 4 36 ? -10.566 17.372 -15.468 1.00 . ? 66 VAL H CG2 66 VAL H CG2 2 2
ATOM 25782 H H . VAL H 4 36 ? -10.639 16.153 -13.148 1.00 . ? 66 VAL H H 66 VAL H HN 2 2
ATOM 25783 N N . ASN H 4 37 ? -7.326 16.071 -12.677 1.00 . ? 67 ASN H N 67 ASN H N 2 2
ATOM 25784 C CA . ASN H 4 37 ? -6.012 16.005 -12.048 1.00 . ? 67 ASN H CA 67 ASN H CA 2 2
ATOM 25785 C C . ASN H 4 37 ? -5.623 14.578 -11.684 1.00 . ? 67 ASN H C 67 ASN H C 2 2
ATOM 25786 O O . ASN H 4 37 ? -4.476 14.174 -11.872 1.00 . ? 67 ASN H O 67 ASN H O 2 2
ATOM 25787 C CB . ASN H 4 37 ? -5.967 16.890 -10.801 1.00 . ? 67 ASN H CB 67 ASN H CB 2 2
ATOM 25788 C CG . ASN H 4 37 ? -5.572 18.322 -11.107 1.00 . ? 67 ASN H CG 67 ASN H CG 2 2
ATOM 25789 O OD1 . ASN H 4 37 ? -4.395 18.680 -11.051 1.00 . ? 67 ASN H OD1 67 ASN H OD1 2 2
ATOM 25790 N ND2 . ASN H 4 37 ? -6.554 19.154 -11.423 1.00 . ? 67 ASN H ND2 67 ASN H ND2 2 2
ATOM 25791 H H . ASN H 4 37 ? -8.063 16.511 -12.199 1.00 . ? 67 ASN H H 67 ASN H HN 2 2
ATOM 25792 H HD21 . ASN H 4 37 ? -7.474 18.803 -11.441 1.00 . ? 67 ASN H HD21 67 ASN H HD21 2 2
ATOM 25793 H HD22 . ASN H 4 37 ? -6.325 20.087 -11.631 1.00 . ? 67 ASN H HD22 67 ASN H HD22 2 2
ATOM 25794 N N . ASP H 4 38 ? -6.579 13.816 -11.168 1.00 . ? 68 ASP H N 68 ASP H N 2 2
ATOM 25795 C CA . ASP H 4 38 ? -6.316 12.440 -10.767 1.00 . ? 68 ASP H CA 68 ASP H CA 2 2
ATOM 25796 C C . ASP H 4 38 ? -6.025 11.557 -11.972 1.00 . ? 68 ASP H C 68 ASP H C 2 2
ATOM 25797 O O . ASP H 4 38 ? -5.057 10.794 -11.974 1.00 . ? 68 ASP H O 68 ASP H O 2 2
ATOM 25798 C CB . ASP H 4 38 ? -7.478 11.872 -9.955 1.00 . ? 68 ASP H CB 68 ASP H CB 2 2
ATOM 25799 C CG . ASP H 4 38 ? -7.188 10.487 -9.419 1.00 . ? 68 ASP H CG 68 ASP H CG 2 2
ATOM 25800 O OD1 . ASP H 4 38 ? -6.089 10.279 -8.866 1.00 . ? 68 ASP H OD1 68 ASP H OD1 2 2
ATOM 25801 O OD2 . ASP H 4 38 ? -8.062 9.605 -9.539 1.00 . ? 68 ASP H OD2 68 ASP H OD2 2 2
ATOM 25802 H H . ASP H 4 38 ? -7.484 14.184 -11.057 1.00 . ? 68 ASP H H 68 ASP H HN 2 2
ATOM 25803 N N . ILE H 4 39 ? -6.855 11.673 -13.002 1.00 . ? 69 ILE H N 69 ILE H N 2 2
ATOM 25804 C CA . ILE H 4 39 ? -6.675 10.886 -14.220 1.00 . ? 69 ILE H CA 69 ILE H CA 2 2
ATOM 25805 C C . ILE H 4 39 ? -5.336 11.227 -14.869 1.00 . ? 69 ILE H C 69 ILE H C 2 2
ATOM 25806 O O . ILE H 4 39 ? -4.661 10.358 -15.429 1.00 . ? 69 ILE H O 69 ILE H O 2 2
ATOM 25807 C CB . ILE H 4 39 ? -7.823 11.110 -15.229 1.00 . ? 69 ILE H CB 69 ILE H CB 2 2
ATOM 25808 C CG1 . ILE H 4 39 ? -9.180 10.806 -14.583 1.00 . ? 69 ILE H CG1 69 ILE H CG1 2 2
ATOM 25809 C CG2 . ILE H 4 39 ? -7.628 10.262 -16.481 1.00 . ? 69 ILE H CG2 69 ILE H CG2 2 2
ATOM 25810 C CD1 . ILE H 4 39 ? -9.352 9.369 -14.135 1.00 . ? 69 ILE H CD1 69 ILE H CD1 2 2
ATOM 25811 H H . ILE H 4 39 ? -7.609 12.303 -12.941 1.00 . ? 69 ILE H H 69 ILE H HN 2 2
ATOM 25812 N N . PHE H 4 40 ? -4.954 12.496 -14.759 1.00 . ? 70 PHE H N 70 PHE H N 2 2
ATOM 25813 C CA . PHE H 4 40 ? -3.692 12.980 -15.303 1.00 . ? 70 PHE H CA 70 PHE H CA 2 2
ATOM 25814 C C . PHE H 4 40 ? -2.527 12.197 -14.704 1.00 . ? 70 PHE H C 70 PHE H C 2 2
ATOM 25815 O O . PHE H 4 40 ? -1.661 11.704 -15.427 1.00 . ? 70 PHE H O 70 PHE H O 2 2
ATOM 25816 C CB . PHE H 4 40 ? -3.541 14.480 -15.007 1.00 . ? 70 PHE H CB 70 PHE H CB 2 2
ATOM 25817 C CG . PHE H 4 40 ? -2.195 15.063 -15.335 1.00 . ? 70 PHE H CG 70 PHE H CG 2 2
ATOM 25818 C CD1 . PHE H 4 40 ? -1.886 15.447 -16.628 1.00 . ? 70 PHE H CD1 70 PHE H CD1 2 2
ATOM 25819 C CD2 . PHE H 4 40 ? -1.241 15.237 -14.344 1.00 . ? 70 PHE H CD2 70 PHE H CD2 2 2
ATOM 25820 C CE1 . PHE H 4 40 ? -0.655 15.994 -16.930 1.00 . ? 70 PHE H CE1 70 PHE H CE1 2 2
ATOM 25821 C CE2 . PHE H 4 40 ? -0.005 15.780 -14.637 1.00 . ? 70 PHE H CE2 70 PHE H CE2 2 2
ATOM 25822 C CZ . PHE H 4 40 ? 0.288 16.160 -15.933 1.00 . ? 70 PHE H CZ 70 PHE H CZ 2 2
ATOM 25823 H H . PHE H 4 40 ? -5.544 13.129 -14.294 1.00 . ? 70 PHE H H 70 PHE H HN 2 2
ATOM 25824 N N . GLU H 4 41 ? -2.530 12.065 -13.379 1.00 . ? 71 GLU H N 71 GLU H N 2 2
ATOM 25825 C CA . GLU H 4 41 ? -1.481 11.336 -12.677 1.00 . ? 71 GLU H CA 71 GLU H CA 2 2
ATOM 25826 C C . GLU H 4 41 ? -1.495 9.859 -13.052 1.00 . ? 71 GLU H C 71 GLU H C 2 2
ATOM 25827 O O . GLU H 4 41 ? -0.444 9.257 -13.261 1.00 . ? 71 GLU H O 71 GLU H O 2 2
ATOM 25828 C CB . GLU H 4 41 ? -1.633 11.478 -11.161 1.00 . ? 71 GLU H CB 71 GLU H CB 2 2
ATOM 25829 C CG . GLU H 4 41 ? -1.153 12.804 -10.595 1.00 . ? 71 GLU H CG 71 GLU H CG 2 2
ATOM 25830 C CD . GLU H 4 41 ? -1.032 12.769 -9.083 1.00 . ? 71 GLU H CD 71 GLU H CD 2 2
ATOM 25831 O OE1 . GLU H 4 41 ? -1.938 12.215 -8.426 1.00 . ? 71 GLU H OE1 71 GLU H OE1 2 2
ATOM 25832 O OE2 . GLU H 4 41 ? -0.032 13.292 -8.544 1.00 . ? 71 GLU H OE2 71 GLU H OE2 2 2
ATOM 25833 H H . GLU H 4 41 ? -3.259 12.471 -12.860 1.00 . ? 71 GLU H H 71 GLU H HN 2 2
ATOM 25834 N N . ARG H 4 42 ? -2.695 9.287 -13.142 1.00 . ? 72 ARG H N 72 ARG H N 2 2
ATOM 25835 C CA . ARG H 4 42 ? -2.852 7.877 -13.490 1.00 . ? 72 ARG H CA 72 ARG H CA 2 2
ATOM 25836 C C . ARG H 4 42 ? -2.174 7.547 -14.814 1.00 . ? 72 ARG H C 72 ARG H C 2 2
ATOM 25837 O O . ARG H 4 42 ? -1.371 6.616 -14.893 1.00 . ? 72 ARG H O 72 ARG H O 2 2
ATOM 25838 C CB . ARG H 4 42 ? -4.332 7.489 -13.560 1.00 . ? 72 ARG H CB 72 ARG H CB 2 2
ATOM 25839 C CG . ARG H 4 42 ? -5.076 7.598 -12.241 1.00 . ? 72 ARG H CG 72 ARG H CG 2 2
ATOM 25840 C CD . ARG H 4 42 ? -6.391 6.841 -12.296 1.00 . ? 72 ARG H CD 72 ARG H CD 2 2
ATOM 25841 N NE . ARG H 4 42 ? -7.442 7.495 -11.520 1.00 . ? 72 ARG H NE 72 ARG H NE 2 2
ATOM 25842 C CZ . ARG H 4 42 ? -8.677 7.018 -11.387 1.00 . ? 72 ARG H CZ 72 ARG H CZ 2 2
ATOM 25843 N NH1 . ARG H 4 42 ? -9.018 5.877 -11.970 1.00 . ? 72 ARG H NH1 72 ARG H NH1 2 2
ATOM 25844 N NH2 . ARG H 4 42 ? -9.566 7.690 -10.672 1.00 . ? 72 ARG H NH2 72 ARG H NH2 2 2
ATOM 25845 H H . ARG H 4 42 ? -3.495 9.829 -12.962 1.00 . ? 72 ARG H H 72 ARG H HN 2 2
ATOM 25846 H HE . ARG H 4 42 ? -7.209 8.339 -11.064 1.00 . ? 72 ARG H HE 72 ARG H HE 2 2
ATOM 25847 H HH11 . ARG H 4 42 ? -9.954 5.517 -11.870 1.00 . ? 72 ARG H HH11 72 ARG H HH11 2 2
ATOM 25848 H HH12 . ARG H 4 42 ? -8.345 5.364 -12.508 1.00 . ? 72 ARG H HH12 72 ARG H HH12 2 2
ATOM 25849 H HH21 . ARG H 4 42 ? -10.496 7.341 -10.564 1.00 . ? 72 ARG H HH21 72 ARG H HH21 2 2
ATOM 25850 H HH22 . ARG H 4 42 ? -9.304 8.561 -10.231 1.00 . ? 72 ARG H HH22 72 ARG H HH22 2 2
ATOM 25851 N N . ILE H 4 43 ? -2.494 8.320 -15.844 1.00 . ? 73 ILE H N 73 ILE H N 2 2
ATOM 25852 C CA . ILE H 4 43 ? -1.922 8.098 -17.168 1.00 . ? 73 ILE H CA 73 ILE H CA 2 2
ATOM 25853 C C . ILE H 4 43 ? -0.427 8.407 -17.191 1.00 . ? 73 ILE H C 73 ILE H C 2 2
ATOM 25854 O O . ILE H 4 43 ? 0.356 7.684 -17.812 1.00 . ? 73 ILE H O 73 ILE H O 2 2
ATOM 25855 C CB . ILE H 4 43 ? -2.659 8.905 -18.258 1.00 . ? 73 ILE H CB 73 ILE H CB 2 2
ATOM 25856 C CG1 . ILE H 4 43 ? -4.150 8.544 -18.252 1.00 . ? 73 ILE H CG1 73 ILE H CG1 2 2
ATOM 25857 C CG2 . ILE H 4 43 ? -2.053 8.635 -19.629 1.00 . ? 73 ILE H CG2 73 ILE H CG2 2 2
ATOM 25858 C CD1 . ILE H 4 43 ? -4.971 9.286 -19.282 1.00 . ? 73 ILE H CD1 73 ILE H CD1 2 2
ATOM 25859 H H . ILE H 4 43 ? -3.130 9.061 -15.712 1.00 . ? 73 ILE H H 73 ILE H HN 2 2
ATOM 25860 N N . ALA H 4 44 ? -0.035 9.467 -16.494 1.00 . ? 74 ALA H N 74 ALA H N 2 2
ATOM 25861 C CA . ALA H 4 44 ? 1.366 9.866 -16.433 1.00 . ? 74 ALA H CA 74 ALA H CA 2 2
ATOM 25862 C C . ALA H 4 44 ? 2.219 8.776 -15.790 1.00 . ? 74 ALA H C 74 ALA H C 2 2
ATOM 25863 O O . ALA H 4 44 ? 3.321 8.483 -16.256 1.00 . ? 74 ALA H O 74 ALA H O 2 2
ATOM 25864 C CB . ALA H 4 44 ? 1.514 11.177 -15.679 1.00 . ? 74 ALA H CB 74 ALA H CB 2 2
ATOM 25865 H H . ALA H 4 44 ? -0.705 9.998 -16.009 1.00 . ? 74 ALA H H 74 ALA H HN 2 2
ATOM 25866 N N . ALA H 4 45 ? 1.704 8.183 -14.718 1.00 . ? 75 ALA H N 75 ALA H N 2 2
ATOM 25867 C CA . ALA H 4 45 ? 2.410 7.119 -14.014 1.00 . ? 75 ALA H CA 75 ALA H CA 2 2
ATOM 25868 C C . ALA H 4 45 ? 2.587 5.902 -14.914 1.00 . ? 75 ALA H C 75 ALA H C 2 2
ATOM 25869 O O . ALA H 4 45 ? 3.682 5.352 -15.020 1.00 . ? 75 ALA H O 75 ALA H O 2 2
ATOM 25870 C CB . ALA H 4 45 ? 1.670 6.736 -12.741 1.00 . ? 75 ALA H CB 75 ALA H CB 2 2
ATOM 25871 H H . ALA H 4 45 ? 0.827 8.479 -14.383 1.00 . ? 75 ALA H H 75 ALA H HN 2 2
ATOM 25872 N N . GLU H 4 46 ? 1.508 5.501 -15.577 1.00 . ? 76 GLU H N 76 GLU H N 2 2
ATOM 25873 C CA . GLU H 4 46 ? 1.544 4.349 -16.469 1.00 . ? 76 GLU H CA 76 GLU H CA 2 2
ATOM 25874 C C . GLU H 4 46 ? 2.541 4.575 -17.602 1.00 . ? 76 GLU H C 76 GLU H C 2 2
ATOM 25875 O O . GLU H 4 46 ? 3.300 3.672 -17.963 1.00 . ? 76 GLU H O 76 GLU H O 2 2
ATOM 25876 C CB . GLU H 4 46 ? 0.152 4.056 -17.028 1.00 . ? 76 GLU H CB 76 GLU H CB 2 2
ATOM 25877 C CG . GLU H 4 46 ? -0.053 2.611 -17.454 1.00 . ? 76 GLU H CG 76 GLU H CG 2 2
ATOM 25878 C CD . GLU H 4 46 ? -0.149 1.663 -16.276 1.00 . ? 76 GLU H CD 76 GLU H CD 2 2
ATOM 25879 O OE1 . GLU H 4 46 ? 0.862 1.006 -15.946 1.00 . ? 76 GLU H OE1 76 GLU H OE1 2 2
ATOM 25880 O OE2 . GLU H 4 46 ? -1.236 1.567 -15.673 1.00 . ? 76 GLU H OE2 76 GLU H OE2 2 2
ATOM 25881 H H . GLU H 4 46 ? 0.664 5.991 -15.463 1.00 . ? 76 GLU H H 76 GLU H HN 2 2
ATOM 25882 N N . ALA H 4 47 ? 2.546 5.790 -18.147 1.00 . ? 77 ALA H N 77 ALA H N 2 2
ATOM 25883 C CA . ALA H 4 47 ? 3.462 6.144 -19.225 1.00 . ? 77 ALA H CA 77 ALA H CA 2 2
ATOM 25884 C C . ALA H 4 47 ? 4.904 6.029 -18.740 1.00 . ? 77 ALA H C 77 ALA H C 2 2
ATOM 25885 O O . ALA H 4 47 ? 5.777 5.550 -19.464 1.00 . ? 77 ALA H O 77 ALA H O 2 2
ATOM 25886 C CB . ALA H 4 47 ? 3.170 7.548 -19.731 1.00 . ? 77 ALA H CB 77 ALA H CB 2 2
ATOM 25887 H H . ALA H 4 47 ? 1.914 6.465 -17.816 1.00 . ? 77 ALA H H 77 ALA H HN 2 2
ATOM 25888 N N . SER H 4 48 ? 5.135 6.454 -17.501 1.00 . ? 78 SER H N 78 SER H N 2 2
ATOM 25889 C CA . SER H 4 48 ? 6.458 6.391 -16.895 1.00 . ? 78 SER H CA 78 SER H CA 2 2
ATOM 25890 C C . SER H 4 48 ? 6.900 4.935 -16.754 1.00 . ? 78 SER H C 78 SER H C 2 2
ATOM 25891 O O . SER H 4 48 ? 8.059 4.598 -17.001 1.00 . ? 78 SER H O 78 SER H O 2 2
ATOM 25892 C CB . SER H 4 48 ? 6.443 7.082 -15.526 1.00 . ? 78 SER H CB 78 SER H CB 2 2
ATOM 25893 O OG . SER H 4 48 ? 7.749 7.186 -14.981 1.00 . ? 78 SER H OG 78 SER H OG 2 2
ATOM 25894 H H . SER H 4 48 ? 4.390 6.825 -16.979 1.00 . ? 78 SER H H 78 SER H HN 2 2
ATOM 25895 H HG . SER H 4 48 ? 8.282 7.781 -15.532 1.00 . ? 78 SER H HG 78 SER H HG 2 2
ATOM 25896 N N . ARG H 4 49 ? 5.965 4.074 -16.364 1.00 . ? 79 ARG H N 79 ARG H N 2 2
ATOM 25897 C CA . ARG H 4 49 ? 6.250 2.651 -16.209 1.00 . ? 79 ARG H CA 79 ARG H CA 2 2
ATOM 25898 C C . ARG H 4 49 ? 6.675 2.056 -17.542 1.00 . ? 79 ARG H C 79 ARG H C 2 2
ATOM 25899 O O . ARG H 4 49 ? 7.736 1.446 -17.651 1.00 . ? 79 ARG H O 79 ARG H O 2 2
ATOM 25900 C CB . ARG H 4 49 ? 5.013 1.900 -15.709 1.00 . ? 79 ARG H CB 79 ARG H CB 2 2
ATOM 25901 C CG . ARG H 4 49 ? 4.570 2.256 -14.303 1.00 . ? 79 ARG H CG 79 ARG H CG 2 2
ATOM 25902 C CD . ARG H 4 49 ? 3.308 1.495 -13.932 1.00 . ? 79 ARG H CD 79 ARG H CD 2 2
ATOM 25903 N NE . ARG H 4 49 ? 2.808 1.858 -12.609 1.00 . ? 79 ARG H NE 79 ARG H NE 2 2
ATOM 25904 C CZ . ARG H 4 49 ? 1.514 1.904 -12.288 1.00 . ? 79 ARG H CZ 79 ARG H CZ 2 2
ATOM 25905 N NH1 . ARG H 4 49 ? 0.584 1.614 -13.192 1.00 . ? 79 ARG H NH1 79 ARG H NH1 2 2
ATOM 25906 N NH2 . ARG H 4 49 ? 1.147 2.241 -11.056 1.00 . ? 79 ARG H NH2 79 ARG H NH2 2 2
ATOM 25907 H H . ARG H 4 49 ? 5.061 4.408 -16.166 1.00 . ? 79 ARG H H 79 ARG H HN 2 2
ATOM 25908 H HE . ARG H 4 49 ? 3.475 2.081 -11.921 1.00 . ? 79 ARG H HE 79 ARG H HE 2 2
ATOM 25909 H HH11 . ARG H 4 49 ? 0.851 1.356 -14.134 1.00 . ? 79 ARG H HH11 79 ARG H HH11 2 2
ATOM 25910 H HH12 . ARG H 4 49 ? -0.389 1.651 -12.948 1.00 . ? 79 ARG H HH12 79 ARG H HH12 2 2
ATOM 25911 H HH21 . ARG H 4 49 ? 1.840 2.462 -10.366 1.00 . ? 79 ARG H HH21 79 ARG H HH21 2 2
ATOM 25912 H HH22 . ARG H 4 49 ? 0.173 2.272 -10.810 1.00 . ? 79 ARG H HH22 79 ARG H HH22 2 2
ATOM 25913 N N . LEU H 4 50 ? 5.836 2.259 -18.552 1.00 . ? 80 LEU H N 80 LEU H N 2 2
ATOM 25914 C CA . LEU H 4 50 ? 6.088 1.749 -19.896 1.00 . ? 80 LEU H CA 80 LEU H CA 2 2
ATOM 25915 C C . LEU H 4 50 ? 7.460 2.164 -20.415 1.00 . ? 80 LEU H C 80 LEU H C 2 2
ATOM 25916 O O . LEU H 4 50 ? 8.237 1.325 -20.869 1.00 . ? 80 LEU H O 80 LEU H O 2 2
ATOM 25917 C CB . LEU H 4 50 ? 5.004 2.246 -20.855 1.00 . ? 80 LEU H CB 80 LEU H CB 2 2
ATOM 25918 C CG . LEU H 4 50 ? 3.586 1.747 -20.585 1.00 . ? 80 LEU H CG 80 LEU H CG 2 2
ATOM 25919 C CD1 . LEU H 4 50 ? 2.570 2.641 -21.276 1.00 . ? 80 LEU H CD1 80 LEU H CD1 2 2
ATOM 25920 C CD2 . LEU H 4 50 ? 3.431 0.307 -21.046 1.00 . ? 80 LEU H CD2 80 LEU H CD2 2 2
ATOM 25921 H H . LEU H 4 50 ? 5.010 2.768 -18.386 1.00 . ? 80 LEU H H 80 LEU H HN 2 2
ATOM 25922 N N . ALA H 4 51 ? 7.753 3.456 -20.327 1.00 . ? 81 ALA H N 81 ALA H N 2 2
ATOM 25923 C CA . ALA H 4 51 ? 9.023 3.994 -20.799 1.00 . ? 81 ALA H CA 81 ALA H CA 2 2
ATOM 25924 C C . ALA H 4 51 ? 10.210 3.425 -20.028 1.00 . ? 81 ALA H C 81 ALA H C 2 2
ATOM 25925 O O . ALA H 4 51 ? 11.158 2.911 -20.623 1.00 . ? 81 ALA H O 81 ALA H O 2 2
ATOM 25926 C CB . ALA H 4 51 ? 9.019 5.514 -20.727 1.00 . ? 81 ALA H CB 81 ALA H CB 2 2
ATOM 25927 H H . ALA H 4 51 ? 7.092 4.069 -19.934 1.00 . ? 81 ALA H H 81 ALA H HN 2 2
ATOM 25928 N N . HIS H 4 52 ? 10.144 3.497 -18.704 1.00 . ? 82 HIS H N 82 HIS H N 2 2
ATOM 25929 C CA . HIS H 4 52 ? 11.228 3.007 -17.850 1.00 . ? 82 HIS H CA 82 HIS H CA 2 2
ATOM 25930 C C . HIS H 4 52 ? 11.498 1.518 -18.045 1.00 . ? 82 HIS H C 82 HIS H C 2 2
ATOM 25931 O O . HIS H 4 52 ? 12.652 1.099 -18.152 1.00 . ? 82 HIS H O 82 HIS H O 2 2
ATOM 25932 C CB . HIS H 4 52 ? 10.958 3.317 -16.375 1.00 . ? 82 HIS H CB 82 HIS H CB 2 2
ATOM 25933 C CG . HIS H 4 52 ? 11.263 4.731 -15.990 1.00 . ? 82 HIS H CG 82 HIS H CG 2 2
ATOM 25934 N ND1 . HIS H 4 52 ? 12.042 5.088 -14.910 1.00 . ? 82 HIS H ND1 82 HIS H ND1 2 2
ATOM 25935 C CD2 . HIS H 4 52 ? 10.880 5.894 -16.573 1.00 . ? 82 HIS H CD2 82 HIS H CD2 2 2
ATOM 25936 C CE1 . HIS H 4 52 ? 12.103 6.426 -14.873 1.00 . ? 82 HIS H CE1 82 HIS H CE1 2 2
ATOM 25937 N NE2 . HIS H 4 52 ? 11.414 6.963 -15.862 1.00 . ? 82 HIS H NE2 82 HIS H NE2 2 2
ATOM 25938 H H . HIS H 4 52 ? 9.347 3.893 -18.284 1.00 . ? 82 HIS H H 82 HIS H HN 2 2
ATOM 25939 H HD1 . HIS H 4 52 ? 12.476 4.472 -14.278 1.00 . ? 82 HIS H HD1 82 HIS H HD1 2 2
ATOM 25940 N N . TYR H 4 53 ? 10.435 0.724 -18.119 1.00 . ? 83 TYR H N 83 TYR H N 2 2
ATOM 25941 C CA . TYR H 4 53 ? 10.572 -0.719 -18.303 1.00 . ? 83 TYR H CA 83 TYR H CA 2 2
ATOM 25942 C C . TYR H 4 53 ? 11.021 -1.058 -19.722 1.00 . ? 83 TYR H C 83 TYR H C 2 2
ATOM 25943 O O . TYR H 4 53 ? 11.347 -2.203 -20.024 1.00 . ? 83 TYR H O 83 TYR H O 2 2
ATOM 25944 C CB . TYR H 4 53 ? 9.265 -1.444 -17.965 1.00 . ? 83 TYR H CB 83 TYR H CB 2 2
ATOM 25945 C CG . TYR H 4 53 ? 8.904 -1.415 -16.494 1.00 . ? 83 TYR H CG 83 TYR H CG 2 2
ATOM 25946 C CD1 . TYR H 4 53 ? 9.888 -1.469 -15.516 1.00 . ? 83 TYR H CD1 83 TYR H CD1 2 2
ATOM 25947 C CD2 . TYR H 4 53 ? 7.578 -1.333 -16.084 1.00 . ? 83 TYR H CD2 83 TYR H CD2 2 2
ATOM 25948 C CE1 . TYR H 4 53 ? 9.563 -1.441 -14.174 1.00 . ? 83 TYR H CE1 83 TYR H CE1 2 2
ATOM 25949 C CE2 . TYR H 4 53 ? 7.244 -1.306 -14.743 1.00 . ? 83 TYR H CE2 83 TYR H CE2 2 2
ATOM 25950 C CZ . TYR H 4 53 ? 8.241 -1.360 -13.793 1.00 . ? 83 TYR H CZ 83 TYR H CZ 2 2
ATOM 25951 O OH . TYR H 4 53 ? 7.917 -1.337 -12.455 1.00 . ? 83 TYR H OH 83 TYR H OH 2 2
ATOM 25952 H H . TYR H 4 53 ? 9.534 1.117 -18.050 1.00 . ? 83 TYR H H 83 TYR H HN 2 2
ATOM 25953 H HH . TYR H 4 53 ? 8.416 -0.638 -12.018 1.00 . ? 83 TYR H HH 83 TYR H HH 2 2
ATOM 25954 N N . ASN H 4 54 ? 11.034 -0.052 -20.589 1.00 . ? 84 ASN H N 84 ASN H N 2 2
ATOM 25955 C CA . ASN H 4 54 ? 11.449 -0.236 -21.973 1.00 . ? 84 ASN H CA 84 ASN H CA 2 2
ATOM 25956 C C . ASN H 4 54 ? 12.807 0.397 -22.223 1.00 . ? 84 ASN H C 84 ASN H C 2 2
ATOM 25957 O O . ASN H 4 54 ? 13.253 0.479 -23.370 1.00 . ? 84 ASN H O 84 ASN H O 2 2
ATOM 25958 C CB . ASN H 4 54 ? 10.425 0.366 -22.933 1.00 . ? 84 ASN H CB 84 ASN H CB 2 2
ATOM 25959 C CG . ASN H 4 54 ? 9.439 -0.663 -23.436 1.00 . ? 84 ASN H CG 84 ASN H CG 2 2
ATOM 25960 O OD1 . ASN H 4 54 ? 9.688 -1.340 -24.434 1.00 . ? 84 ASN H OD1 84 ASN H OD1 2 2
ATOM 25961 N ND2 . ASN H 4 54 ? 8.317 -0.788 -22.748 1.00 . ? 84 ASN H ND2 84 ASN H ND2 2 2
ATOM 25962 H H . ASN H 4 54 ? 10.753 0.839 -20.289 1.00 . ? 84 ASN H H 84 ASN H HN 2 2
ATOM 25963 H HD21 . ASN H 4 54 ? 8.188 -0.210 -21.960 1.00 . ? 84 ASN H HD21 84 ASN H HD21 2 2
ATOM 25964 H HD22 . ASN H 4 54 ? 7.660 -1.456 -23.043 1.00 . ? 84 ASN H HD22 84 ASN H HD22 2 2
ATOM 25965 N N . LYS H 4 55 ? 13.452 0.848 -21.145 1.00 . ? 85 LYS H N 85 LYS H N 2 2
ATOM 25966 C CA . LYS H 4 55 ? 14.768 1.487 -21.223 1.00 . ? 85 LYS H CA 85 LYS H CA 2 2
ATOM 25967 C C . LYS H 4 55 ? 14.708 2.777 -22.042 1.00 . ? 85 LYS H C 85 LYS H C 2 2
ATOM 25968 O O . LYS H 4 55 ? 15.691 3.181 -22.665 1.00 . ? 85 LYS H O 85 LYS H O 2 2
ATOM 25969 C CB . LYS H 4 55 ? 15.827 0.528 -21.792 1.00 . ? 85 LYS H CB 85 LYS H CB 2 2
ATOM 25970 C CG . LYS H 4 55 ? 15.983 -0.770 -21.016 1.00 . ? 85 LYS H CG 85 LYS H CG 2 2
ATOM 25971 C CD . LYS H 4 55 ? 16.927 -1.729 -21.724 1.00 . ? 85 LYS H CD 85 LYS H CD 2 2
ATOM 25972 C CE . LYS H 4 55 ? 16.866 -3.122 -21.117 1.00 . ? 85 LYS H CE 85 LYS H CE 2 2
ATOM 25973 N NZ . LYS H 4 55 ? 17.678 -4.103 -21.884 1.00 . ? 85 LYS H NZ 85 LYS H NZ 2 2
ATOM 25974 H H . LYS H 4 55 ? 13.028 0.746 -20.265 1.00 . ? 85 LYS H H 85 LYS H HN 2 2
ATOM 25975 H HZ1 . LYS H 4 55 ? 17.392 -5.072 -21.639 1.00 . ? 85 LYS H HZ1 85 LYS H HZ1 2 2
ATOM 25976 H HZ2 . LYS H 4 55 ? 18.688 -3.987 -21.665 1.00 . ? 85 LYS H HZ2 85 LYS H HZ2 2 2
ATOM 25977 H HZ3 . LYS H 4 55 ? 17.536 -3.962 -22.903 1.00 . ? 85 LYS H HZ3 85 LYS H HZ3 2 2
ATOM 25978 N N . ARG H 4 56 ? 13.553 3.424 -22.021 1.00 . ? 86 ARG H N 86 ARG H N 2 2
ATOM 25979 C CA . ARG H 4 56 ? 13.349 4.661 -22.762 1.00 . ? 86 ARG H CA 86 ARG H CA 2 2
ATOM 25980 C C . ARG H 4 56 ? 13.221 5.834 -21.803 1.00 . ? 86 ARG H C 86 ARG H C 2 2
ATOM 25981 O O . ARG H 4 56 ? 12.556 5.731 -20.772 1.00 . ? 86 ARG H O 86 ARG H O 2 2
ATOM 25982 C CB . ARG H 4 56 ? 12.093 4.561 -23.631 1.00 . ? 86 ARG H CB 86 ARG H CB 2 2
ATOM 25983 C CG . ARG H 4 56 ? 12.115 3.408 -24.624 1.00 . ? 86 ARG H CG 86 ARG H CG 2 2
ATOM 25984 C CD . ARG H 4 56 ? 13.264 3.541 -25.610 1.00 . ? 86 ARG H CD 86 ARG H CD 2 2
ATOM 25985 N NE . ARG H 4 56 ? 13.667 2.251 -26.169 1.00 . ? 86 ARG H NE 86 ARG H NE 2 2
ATOM 25986 C CZ . ARG H 4 56 ? 14.913 1.782 -26.117 1.00 . ? 86 ARG H CZ 86 ARG H CZ 2 2
ATOM 25987 N NH1 . ARG H 4 56 ? 15.872 2.493 -25.534 1.00 . ? 86 ARG H NH1 86 ARG H NH1 2 2
ATOM 25988 N NH2 . ARG H 4 56 ? 15.208 0.606 -26.655 1.00 . ? 86 ARG H NH2 86 ARG H NH2 2 2
ATOM 25989 H H . ARG H 4 56 ? 12.816 3.070 -21.475 1.00 . ? 86 ARG H H 86 ARG H HN 2 2
ATOM 25990 H HE . ARG H 4 56 ? 12.971 1.706 -26.598 1.00 . ? 86 ARG H HE 86 ARG H HE 2 2
ATOM 25991 H HH11 . ARG H 4 56 ? 16.809 2.137 -25.496 1.00 . ? 86 ARG H HH11 86 ARG H HH11 2 2
ATOM 25992 H HH12 . ARG H 4 56 ? 15.666 3.387 -25.126 1.00 . ? 86 ARG H HH12 86 ARG H HH12 2 2
ATOM 25993 H HH21 . ARG H 4 56 ? 14.497 0.057 -27.104 1.00 . ? 86 ARG H HH21 86 ARG H HH21 2 2
ATOM 25994 H HH22 . ARG H 4 56 ? 16.150 0.260 -26.612 1.00 . ? 86 ARG H HH22 86 ARG H HH22 2 2
ATOM 25995 N N . SER H 4 57 ? 13.856 6.942 -22.141 1.00 . ? 87 SER H N 87 SER H N 2 2
ATOM 25996 C CA . SER H 4 57 ? 13.811 8.127 -21.304 1.00 . ? 87 SER H CA 87 SER H CA 2 2
ATOM 25997 C C . SER H 4 57 ? 12.926 9.201 -21.929 1.00 . ? 87 SER H C 87 SER H C 2 2
ATOM 25998 O O . SER H 4 57 ? 12.641 10.229 -21.311 1.00 . ? 87 SER H O 87 SER H O 2 2
ATOM 25999 C CB . SER H 4 57 ? 15.227 8.661 -21.081 1.00 . ? 87 SER H CB 87 SER H CB 2 2
ATOM 26000 O OG . SER H 4 57 ? 15.976 8.629 -22.286 1.00 . ? 87 SER H OG 87 SER H OG 2 2
ATOM 26001 H H . SER H 4 57 ? 14.372 6.965 -22.979 1.00 . ? 87 SER H H 87 SER H HN 2 2
ATOM 26002 H HG . SER H 4 57 ? 16.678 7.971 -22.205 1.00 . ? 87 SER H HG 87 SER H HG 2 2
ATOM 26003 N N . THR H 4 58 ? 12.486 8.953 -23.156 1.00 . ? 88 THR H N 88 THR H N 2 2
ATOM 26004 C CA . THR H 4 58 ? 11.643 9.897 -23.871 1.00 . ? 88 THR H CA 88 THR H CA 2 2
ATOM 26005 C C . THR H 4 58 ? 10.218 9.367 -24.017 1.00 . ? 88 THR H C 88 THR H C 2 2
ATOM 26006 O O . THR H 4 58 ? 9.983 8.366 -24.695 1.00 . ? 88 THR H O 88 THR H O 2 2
ATOM 26007 C CB . THR H 4 58 ? 12.210 10.198 -25.272 1.00 . ? 88 THR H CB 88 THR H CB 2 2
ATOM 26008 O OG1 . THR H 4 58 ? 13.635 10.355 -25.192 1.00 . ? 88 THR H OG1 88 THR H OG1 2 2
ATOM 26009 C CG2 . THR H 4 58 ? 11.589 11.468 -25.838 1.00 . ? 88 THR H CG2 88 THR H CG2 2 2
ATOM 26010 H H . THR H 4 58 ? 12.729 8.107 -23.590 1.00 . ? 88 THR H H 88 THR H HN 2 2
ATOM 26011 H HG1 . THR H 4 58 ? 14.030 9.520 -24.913 1.00 . ? 88 THR H HG1 88 THR H HG1 2 2
ATOM 26012 N N . ILE H 4 59 ? 9.274 10.037 -23.377 1.00 . ? 89 ILE H N 89 ILE H N 2 2
ATOM 26013 C CA . ILE H 4 59 ? 7.877 9.639 -23.459 1.00 . ? 89 ILE H CA 89 ILE H CA 2 2
ATOM 26014 C C . ILE H 4 59 ? 7.208 10.352 -24.632 1.00 . ? 89 ILE H C 89 ILE H C 2 2
ATOM 26015 O O . ILE H 4 59 ? 7.318 11.571 -24.771 1.00 . ? 89 ILE H O 89 ILE H O 2 2
ATOM 26016 C CB . ILE H 4 59 ? 7.110 9.940 -22.152 1.00 . ? 89 ILE H CB 89 ILE H CB 2 2
ATOM 26017 C CG1 . ILE H 4 59 ? 7.651 9.077 -21.009 1.00 . ? 89 ILE H CG1 89 ILE H CG1 2 2
ATOM 26018 C CG2 . ILE H 4 59 ? 5.615 9.706 -22.335 1.00 . ? 89 ILE H CG2 89 ILE H CG2 2 2
ATOM 26019 C CD1 . ILE H 4 59 ? 6.962 9.311 -19.680 1.00 . ? 89 ILE H CD1 89 ILE H CD1 2 2
ATOM 26020 H H . ILE H 4 59 ? 9.521 10.825 -22.844 1.00 . ? 89 ILE H H 89 ILE H HN 2 2
ATOM 26021 N N . THR H 4 60 ? 6.535 9.588 -25.475 1.00 . ? 90 THR H N 90 THR H N 2 2
ATOM 26022 C CA . THR H 4 60 ? 5.864 10.136 -26.638 1.00 . ? 90 THR H CA 90 THR H CA 2 2
ATOM 26023 C C . THR H 4 60 ? 4.362 9.863 -26.573 1.00 . ? 90 THR H C 90 THR H C 2 2
ATOM 26024 O O . THR H 4 60 ? 3.839 9.466 -25.529 1.00 . ? 90 THR H O 90 THR H O 2 2
ATOM 26025 C CB . THR H 4 60 ? 6.446 9.542 -27.940 1.00 . ? 90 THR H CB 90 THR H CB 2 2
ATOM 26026 O OG1 . THR H 4 60 ? 6.488 8.108 -27.850 1.00 . ? 90 THR H OG1 90 THR H OG1 2 2
ATOM 26027 C CG2 . THR H 4 60 ? 7.851 10.072 -28.193 1.00 . ? 90 THR H CG2 90 THR H CG2 2 2
ATOM 26028 H H . THR H 4 60 ? 6.470 8.620 -25.301 1.00 . ? 90 THR H H 90 THR H HN 2 2
ATOM 26029 H HG1 . THR H 4 60 ? 6.309 7.831 -26.931 1.00 . ? 90 THR H HG1 90 THR H HG1 2 2
ATOM 26030 N N . SER H 4 61 ? 3.677 10.071 -27.688 1.00 . ? 91 SER H N 91 SER H N 2 2
ATOM 26031 C CA . SER H 4 61 ? 2.241 9.852 -27.767 1.00 . ? 91 SER H CA 91 SER H CA 2 2
ATOM 26032 C C . SER H 4 61 ? 1.910 8.360 -27.713 1.00 . ? 91 SER H C 91 SER H C 2 2
ATOM 26033 O O . SER H 4 61 ? 0.800 7.970 -27.345 1.00 . ? 91 SER H O 91 SER H O 2 2
ATOM 26034 C CB . SER H 4 61 ? 1.707 10.468 -29.059 1.00 . ? 91 SER H CB 91 SER H CB 2 2
ATOM 26035 O OG . SER H 4 61 ? 2.682 11.323 -29.638 1.00 . ? 91 SER H OG 91 SER H OG 2 2
ATOM 26036 H H . SER H 4 61 ? 4.148 10.392 -28.487 1.00 . ? 91 SER H H 91 SER H HN 2 2
ATOM 26037 H HG . SER H 4 61 ? 3.099 10.874 -30.381 1.00 . ? 91 SER H HG 91 SER H HG 2 2
ATOM 26038 N N . ARG H 4 62 ? 2.888 7.532 -28.073 1.00 . ? 92 ARG H N 92 ARG H N 2 2
ATOM 26039 C CA . ARG H 4 62 ? 2.717 6.081 -28.074 1.00 . ? 92 ARG H CA 92 ARG H CA 2 2
ATOM 26040 C C . ARG H 4 62 ? 2.441 5.560 -26.665 1.00 . ? 92 ARG H C 92 ARG H C 2 2
ATOM 26041 O O . ARG H 4 62 ? 1.530 4.758 -26.459 1.00 . ? 92 ARG H O 92 ARG H O 2 2
ATOM 26042 C CB . ARG H 4 62 ? 3.951 5.393 -28.666 1.00 . ? 92 ARG H CB 92 ARG H CB 2 2
ATOM 26043 C CG . ARG H 4 62 ? 3.755 3.913 -28.962 1.00 . ? 92 ARG H CG 92 ARG H CG 2 2
ATOM 26044 C CD . ARG H 4 62 ? 5.042 3.267 -29.453 1.00 . ? 92 ARG H CD 92 ARG H CD 2 2
ATOM 26045 N NE . ARG H 4 62 ? 4.825 1.893 -29.907 1.00 . ? 92 ARG H NE 92 ARG H NE 2 2
ATOM 26046 C CZ . ARG H 4 62 ? 5.327 0.820 -29.298 1.00 . ? 92 ARG H CZ 92 ARG H CZ 2 2
ATOM 26047 N NH1 . ARG H 4 62 ? 6.084 0.961 -28.215 1.00 . ? 92 ARG H NH1 92 ARG H NH1 2 2
ATOM 26048 N NH2 . ARG H 4 62 ? 5.077 -0.392 -29.782 1.00 . ? 92 ARG H NH2 92 ARG H NH2 2 2
ATOM 26049 H H . ARG H 4 62 ? 3.752 7.910 -28.347 1.00 . ? 92 ARG H H 92 ARG H HN 2 2
ATOM 26050 H HE . ARG H 4 62 ? 4.288 1.769 -30.722 1.00 . ? 92 ARG H HE 92 ARG H HE 2 2
ATOM 26051 H HH11 . ARG H 4 62 ? 6.281 1.880 -27.856 1.00 . ? 92 ARG H HH11 92 ARG H HH11 2 2
ATOM 26052 H HH12 . ARG H 4 62 ? 6.463 0.156 -27.747 1.00 . ? 92 ARG H HH12 92 ARG H HH12 2 2
ATOM 26053 H HH21 . ARG H 4 62 ? 4.514 -0.500 -30.605 1.00 . ? 92 ARG H HH21 92 ARG H HH21 2 2
ATOM 26054 H HH22 . ARG H 4 62 ? 5.446 -1.203 -29.328 1.00 . ? 92 ARG H HH22 92 ARG H HH22 2 2
ATOM 26055 N N . GLU H 4 63 ? 3.220 6.038 -25.698 1.00 . ? 93 GLU H N 93 GLU H N 2 2
ATOM 26056 C CA . GLU H 4 63 ? 3.068 5.630 -24.305 1.00 . ? 93 GLU H CA 93 GLU H CA 2 2
ATOM 26057 C C . GLU H 4 63 ? 1.665 5.946 -23.795 1.00 . ? 93 GLU H C 93 GLU H C 2 2
ATOM 26058 O O . GLU H 4 63 ? 1.065 5.158 -23.061 1.00 . ? 93 GLU H O 93 GLU H O 2 2
ATOM 26059 C CB . GLU H 4 63 ? 4.110 6.327 -23.420 1.00 . ? 93 GLU H CB 93 GLU H CB 2 2
ATOM 26060 C CG . GLU H 4 63 ? 5.523 5.769 -23.531 1.00 . ? 93 GLU H CG 93 GLU H CG 2 2
ATOM 26061 C CD . GLU H 4 63 ? 6.141 5.993 -24.896 1.00 . ? 93 GLU H CD 93 GLU H CD 2 2
ATOM 26062 O OE1 . GLU H 4 63 ? 5.863 7.037 -25.518 1.00 . ? 93 GLU H OE1 93 GLU H OE1 2 2
ATOM 26063 O OE2 . GLU H 4 63 ? 6.908 5.125 -25.353 1.00 . ? 93 GLU H OE2 93 GLU H OE2 2 2
ATOM 26064 H H . GLU H 4 63 ? 3.928 6.683 -25.928 1.00 . ? 93 GLU H H 93 GLU H HN 2 2
ATOM 26065 N N . ILE H 4 64 ? 1.145 7.103 -24.196 1.00 . ? 94 ILE H N 94 ILE H N 2 2
ATOM 26066 C CA . ILE H 4 64 ? -0.189 7.526 -23.786 1.00 . ? 94 ILE H CA 94 ILE H CA 2 2
ATOM 26067 C C . ILE H 4 64 ? -1.233 6.545 -24.314 1.00 . ? 94 ILE H C 94 ILE H C 2 2
ATOM 26068 O O . ILE H 4 64 ? -2.159 6.164 -23.601 1.00 . ? 94 ILE H O 94 ILE H O 2 2
ATOM 26069 C CB . ILE H 4 64 ? -0.525 8.946 -24.298 1.00 . ? 94 ILE H CB 94 ILE H CB 2 2
ATOM 26070 C CG1 . ILE H 4 64 ? 0.636 9.913 -24.040 1.00 . ? 94 ILE H CG1 94 ILE H CG1 2 2
ATOM 26071 C CG2 . ILE H 4 64 ? -1.807 9.460 -23.655 1.00 . ? 94 ILE H CG2 94 ILE H CG2 2 2
ATOM 26072 C CD1 . ILE H 4 64 ? 0.976 10.099 -22.576 1.00 . ? 94 ILE H CD1 94 ILE H CD1 2 2
ATOM 26073 H H . ILE H 4 64 ? 1.674 7.686 -24.780 1.00 . ? 94 ILE H H 94 ILE H HN 2 2
ATOM 26074 N N . GLN H 4 65 ? -1.056 6.127 -25.563 1.00 . ? 95 GLN H N 95 GLN H N 2 2
ATOM 26075 C CA . GLN H 4 65 ? -1.966 5.183 -26.203 1.00 . ? 95 GLN H CA 95 GLN H CA 2 2
ATOM 26076 C C . GLN H 4 65 ? -2.034 3.877 -25.415 1.00 . ? 95 GLN H C 95 GLN H C 2 2
ATOM 26077 O O . GLN H 4 65 ? -3.117 3.351 -25.152 1.00 . ? 95 GLN H O 95 GLN H O 2 2
ATOM 26078 C CB . GLN H 4 65 ? -1.508 4.911 -27.644 1.00 . ? 95 GLN H CB 95 GLN H CB 2 2
ATOM 26079 C CG . GLN H 4 65 ? -2.248 3.780 -28.344 1.00 . ? 95 GLN H CG 95 GLN H CG 2 2
ATOM 26080 C CD . GLN H 4 65 ? -1.353 2.597 -28.683 1.00 . ? 95 GLN H CD 95 GLN H CD 2 2
ATOM 26081 O OE1 . GLN H 4 65 ? -1.587 1.892 -29.664 1.00 . ? 95 GLN H OE1 95 GLN H OE1 2 2
ATOM 26082 N NE2 . GLN H 4 65 ? -0.325 2.366 -27.877 1.00 . ? 95 GLN H NE2 95 GLN H NE2 2 2
ATOM 26083 H H . GLN H 4 65 ? -0.284 6.462 -26.070 1.00 . ? 95 GLN H H 95 GLN H HN 2 2
ATOM 26084 H HE21 . GLN H 4 65 ? -0.188 2.961 -27.110 1.00 . ? 95 GLN H HE21 95 GLN H HE21 2 2
ATOM 26085 H HE22 . GLN H 4 65 ? 0.259 1.602 -28.076 1.00 . ? 95 GLN H HE22 95 GLN H HE22 2 2
ATOM 26086 N N . THR H 4 66 ? -0.869 3.371 -25.033 1.00 . ? 96 THR H N 96 THR H N 2 2
ATOM 26087 C CA . THR H 4 66 ? -0.781 2.129 -24.283 1.00 . ? 96 THR H CA 96 THR H CA 2 2
ATOM 26088 C C . THR H 4 66 ? -1.374 2.286 -22.883 1.00 . ? 96 THR H C 96 THR H C 2 2
ATOM 26089 O O . THR H 4 66 ? -2.096 1.410 -22.402 1.00 . ? 96 THR H O 96 THR H O 2 2
ATOM 26090 C CB . THR H 4 66 ? 0.684 1.669 -24.185 1.00 . ? 96 THR H CB 96 THR H CB 2 2
ATOM 26091 O OG1 . THR H 4 66 ? 1.353 1.992 -25.413 1.00 . ? 96 THR H OG1 96 THR H OG1 2 2
ATOM 26092 C CG2 . THR H 4 66 ? 0.759 0.169 -23.956 1.00 . ? 96 THR H CG2 96 THR H CG2 2 2
ATOM 26093 H H . THR H 4 66 ? -0.040 3.847 -25.263 1.00 . ? 96 THR H H 96 THR H HN 2 2
ATOM 26094 H HG1 . THR H 4 66 ? 2.290 1.757 -25.345 1.00 . ? 96 THR H HG1 96 THR H HG1 2 2
ATOM 26095 N N . ALA H 4 67 ? -1.082 3.414 -22.245 1.00 . ? 97 ALA H N 97 ALA H N 2 2
ATOM 26096 C CA . ALA H 4 67 ? -1.585 3.692 -20.906 1.00 . ? 97 ALA H CA 97 ALA H CA 2 2
ATOM 26097 C C . ALA H 4 67 ? -3.111 3.735 -20.889 1.00 . ? 97 ALA H C 97 ALA H C 2 2
ATOM 26098 O O . ALA H 4 67 ? -3.751 3.155 -20.013 1.00 . ? 97 ALA H O 97 ALA H O 2 2
ATOM 26099 C CB . ALA H 4 67 ? -1.005 4.999 -20.388 1.00 . ? 97 ALA H CB 97 ALA H CB 2 2
ATOM 26100 H H . ALA H 4 67 ? -0.504 4.078 -22.687 1.00 . ? 97 ALA H H 97 ALA H HN 2 2
ATOM 26101 N N . VAL H 4 68 ? -3.688 4.406 -21.878 1.00 . ? 98 VAL H N 98 VAL H N 2 2
ATOM 26102 C CA . VAL H 4 68 ? -5.138 4.531 -21.987 1.00 . ? 98 VAL H CA 98 VAL H CA 2 2
ATOM 26103 C C . VAL H 4 68 ? -5.807 3.162 -22.117 1.00 . ? 98 VAL H C 98 VAL H C 2 2
ATOM 26104 O O . VAL H 4 68 ? -6.820 2.893 -21.472 1.00 . ? 98 VAL H O 98 VAL H O 2 2
ATOM 26105 C CB . VAL H 4 68 ? -5.530 5.433 -23.180 1.00 . ? 98 VAL H CB 98 VAL H CB 2 2
ATOM 26106 C CG1 . VAL H 4 68 ? -7.017 5.336 -23.482 1.00 . ? 98 VAL H CG1 98 VAL H CG1 2 2
ATOM 26107 C CG2 . VAL H 4 68 ? -5.145 6.877 -22.900 1.00 . ? 98 VAL H CG2 98 VAL H CG2 2 2
ATOM 26108 H H . VAL H 4 68 ? -3.121 4.833 -22.558 1.00 . ? 98 VAL H H 98 VAL H HN 2 2
ATOM 26109 N N . ARG H 4 69 ? -5.216 2.292 -22.926 1.00 . ? 99 ARG H N 99 ARG H N 2 2
ATOM 26110 C CA . ARG H 4 69 ? -5.754 0.949 -23.149 1.00 . ? 99 ARG H CA 99 ARG H CA 2 2
ATOM 26111 C C . ARG H 4 69 ? -5.630 0.066 -21.909 1.00 . ? 99 ARG H C 99 ARG H C 2 2
ATOM 26112 O O . ARG H 4 69 ? -6.294 -0.967 -21.805 1.00 . ? 99 ARG H O 99 ARG H O 2 2
ATOM 26113 C CB . ARG H 4 69 ? -5.055 0.281 -24.334 1.00 . ? 99 ARG H CB 99 ARG H CB 2 2
ATOM 26114 C CG . ARG H 4 69 ? -5.498 0.797 -25.692 1.00 . ? 99 ARG H CG 99 ARG H CG 2 2
ATOM 26115 C CD . ARG H 4 69 ? -4.730 0.125 -26.817 1.00 . ? 99 ARG H CD 99 ARG H CD 2 2
ATOM 26116 N NE . ARG H 4 69 ? -5.319 0.405 -28.127 1.00 . ? 99 ARG H NE 99 ARG H NE 2 2
ATOM 26117 C CZ . ARG H 4 69 ? -4.846 -0.077 -29.276 1.00 . ? 99 ARG H CZ 99 ARG H CZ 2 2
ATOM 26118 N NH1 . ARG H 4 69 ? -3.777 -0.864 -29.284 1.00 . ? 99 ARG H NH1 99 ARG H NH1 2 2
ATOM 26119 N NH2 . ARG H 4 69 ? -5.446 0.229 -30.421 1.00 . ? 99 ARG H NH2 99 ARG H NH2 2 2
ATOM 26120 H H . ARG H 4 69 ? -4.394 2.558 -23.391 1.00 . ? 99 ARG H H 99 ARG H HN 2 2
ATOM 26121 H HE . ARG H 4 69 ? -6.118 0.981 -28.147 1.00 . ? 99 ARG H HE 99 ARG H HE 2 2
ATOM 26122 H HH11 . ARG H 4 69 ? -3.317 -1.102 -28.426 1.00 . ? 99 ARG H HH11 99 ARG H HH11 2 2
ATOM 26123 H HH12 . ARG H 4 69 ? -3.424 -1.227 -30.149 1.00 . ? 99 ARG H HH12 99 ARG H HH12 2 2
ATOM 26124 H HH21 . ARG H 4 69 ? -5.094 -0.133 -31.290 1.00 . ? 99 ARG H HH21 99 ARG H HH21 2 2
ATOM 26125 H HH22 . ARG H 4 69 ? -6.256 0.821 -30.420 1.00 . ? 99 ARG H HH22 99 ARG H HH22 2 2
ATOM 26126 N N . LEU H 4 70 ? -4.777 0.468 -20.980 1.00 . ? 100 LEU H N 100 LEU H N 2 2
ATOM 26127 C CA . LEU H 4 70 ? -4.559 -0.297 -19.762 1.00 . ? 100 LEU H CA 100 LEU H CA 2 2
ATOM 26128 C C . LEU H 4 70 ? -5.377 0.246 -18.592 1.00 . ? 100 LEU H C 100 LEU H C 2 2
ATOM 26129 O O . LEU H 4 70 ? -5.855 -0.513 -17.747 1.00 . ? 100 LEU H O 100 LEU H O 2 2
ATOM 26130 C CB . LEU H 4 70 ? -3.072 -0.288 -19.399 1.00 . ? 100 LEU H CB 100 LEU H CB 2 2
ATOM 26131 C CG . LEU H 4 70 ? -2.165 -1.202 -20.225 1.00 . ? 100 LEU H CG 100 LEU H CG 2 2
ATOM 26132 C CD1 . LEU H 4 70 ? -0.706 -0.971 -19.862 1.00 . ? 100 LEU H CD1 100 LEU H CD1 2 2
ATOM 26133 C CD2 . LEU H 4 70 ? -2.542 -2.660 -20.018 1.00 . ? 100 LEU H CD2 100 LEU H CD2 2 2
ATOM 26134 H H . LEU H 4 70 ? -4.280 1.302 -21.117 1.00 . ? 100 LEU H H 100 LEU H HN 2 2
ATOM 26135 N N . LEU H 4 71 ? -5.525 1.562 -18.535 1.00 . ? 101 LEU H N 101 LEU H N 2 2
ATOM 26136 C CA . LEU H 4 71 ? -6.264 2.199 -17.454 1.00 . ? 101 LEU H CA 101 LEU H CA 2 2
ATOM 26137 C C . LEU H 4 71 ? -7.766 2.194 -17.701 1.00 . ? 101 LEU H C 101 LEU H C 2 2
ATOM 26138 O O . LEU H 4 71 ? -8.551 1.906 -16.795 1.00 . ? 101 LEU H O 101 LEU H O 2 2
ATOM 26139 C CB . LEU H 4 71 ? -5.765 3.627 -17.223 1.00 . ? 101 LEU H CB 101 LEU H CB 2 2
ATOM 26140 C CG . LEU H 4 71 ? -4.351 3.754 -16.653 1.00 . ? 101 LEU H CG 101 LEU H CG 2 2
ATOM 26141 C CD1 . LEU H 4 71 ? -3.739 5.090 -17.036 1.00 . ? 101 LEU H CD1 101 LEU H CD1 2 2
ATOM 26142 C CD2 . LEU H 4 71 ? -4.365 3.580 -15.141 1.00 . ? 101 LEU H CD2 101 LEU H CD2 2 2
ATOM 26143 H H . LEU H 4 71 ? -5.123 2.120 -19.237 1.00 . ? 101 LEU H H 101 LEU H HN 2 2
ATOM 26144 N N . LEU H 4 72 ? -8.165 2.494 -18.928 1.00 . ? 102 LEU H N 102 LEU H N 2 2
ATOM 26145 C CA . LEU H 4 72 ? -9.575 2.541 -19.269 1.00 . ? 102 LEU H CA 102 LEU H CA 2 2
ATOM 26146 C C . LEU H 4 72 ? -10.093 1.157 -19.650 1.00 . ? 102 LEU H C 102 LEU H C 2 2
ATOM 26147 O O . LEU H 4 72 ? -9.357 0.351 -20.215 1.00 . ? 102 LEU H O 102 LEU H O 2 2
ATOM 26148 C CB . LEU H 4 72 ? -9.828 3.569 -20.373 1.00 . ? 102 LEU H CB 102 LEU H CB 2 2
ATOM 26149 C CG . LEU H 4 72 ? -9.508 5.021 -20.003 1.00 . ? 102 LEU H CG 102 LEU H CG 2 2
ATOM 26150 C CD1 . LEU H 4 72 ? -9.677 5.937 -21.200 1.00 . ? 102 LEU H CD1 102 LEU H CD1 2 2
ATOM 26151 C CD2 . LEU H 4 72 ? -10.379 5.484 -18.847 1.00 . ? 102 LEU H CD2 102 LEU H CD2 2 2
ATOM 26152 H H . LEU H 4 72 ? -7.494 2.664 -19.628 1.00 . ? 102 LEU H H 102 LEU H HN 2 2
ATOM 26153 N N . PRO H 4 73 ? -11.364 0.864 -19.321 1.00 . ? 103 PRO H N 103 PRO H N 2 2
ATOM 26154 C CA . PRO H 4 73 ? -11.995 -0.437 -19.599 1.00 . ? 103 PRO H CA 103 PRO H CA 2 2
ATOM 26155 C C . PRO H 4 73 ? -12.044 -0.812 -21.084 1.00 . ? 103 PRO H C 103 PRO H C 2 2
ATOM 26156 O O . PRO H 4 73 ? -11.170 -1.528 -21.580 1.00 . ? 103 PRO H O 103 PRO H O 2 2
ATOM 26157 C CB . PRO H 4 73 ? -13.410 -0.288 -19.026 1.00 . ? 103 PRO H CB 103 PRO H CB 2 2
ATOM 26158 C CG . PRO H 4 73 ? -13.310 0.842 -18.061 1.00 . ? 103 PRO H CG 103 PRO H CG 2 2
ATOM 26159 C CD . PRO H 4 73 ? -12.292 1.779 -18.635 1.00 . ? 103 PRO H CD 103 PRO H CD 2 2
ATOM 26160 N N . GLY H 4 74 ? -13.060 -0.335 -21.797 1.00 . ? 104 GLY H N 104 GLY H N 2 2
ATOM 26161 C CA . GLY H 4 74 ? -13.185 -0.677 -23.200 1.00 . ? 104 GLY H CA 104 GLY H CA 2 2
ATOM 26162 C C . GLY H 4 74 ? -13.592 0.492 -24.068 1.00 . ? 104 GLY H C 104 GLY H C 2 2
ATOM 26163 O O . GLY H 4 74 ? -12.793 0.990 -24.860 1.00 . ? 104 GLY H O 104 GLY H O 2 2
ATOM 26164 H H . GLY H 4 74 ? -13.724 0.255 -21.372 1.00 . ? 104 GLY H H 104 GLY H HN 2 2
ATOM 26165 N N . GLU H 4 75 ? -14.826 0.947 -23.904 1.00 . ? 105 GLU H N 105 GLU H N 2 2
ATOM 26166 C CA . GLU H 4 75 ? -15.341 2.054 -24.693 1.00 . ? 105 GLU H CA 105 GLU H CA 2 2
ATOM 26167 C C . GLU H 4 75 ? -14.560 3.327 -24.434 1.00 . ? 105 GLU H C 105 GLU H C 2 2
ATOM 26168 O O . GLU H 4 75 ? -14.147 4.006 -25.372 1.00 . ? 105 GLU H O 105 GLU H O 2 2
ATOM 26169 C CB . GLU H 4 75 ? -16.831 2.272 -24.430 1.00 . ? 105 GLU H CB 105 GLU H CB 2 2
ATOM 26170 C CG . GLU H 4 75 ? -17.713 1.149 -24.950 1.00 . ? 105 GLU H CG 105 GLU H CG 2 2
ATOM 26171 C CD . GLU H 4 75 ? -17.295 0.680 -26.329 1.00 . ? 105 GLU H CD 105 GLU H CD 2 2
ATOM 26172 O OE1 . GLU H 4 75 ? -17.647 1.348 -27.324 1.00 . ? 105 GLU H OE1 105 GLU H OE1 2 2
ATOM 26173 O OE2 . GLU H 4 75 ? -16.611 -0.358 -26.428 1.00 . ? 105 GLU H OE2 105 GLU H OE2 2 2
ATOM 26174 H H . GLU H 4 75 ? -15.406 0.536 -23.215 1.00 . ? 105 GLU H H 105 GLU H HN 2 2
ATOM 26175 N N . LEU H 4 76 ? -14.338 3.635 -23.160 1.00 . ? 106 LEU H N 106 LEU H N 2 2
ATOM 26176 C CA . LEU H 4 76 ? -13.592 4.831 -22.787 1.00 . ? 106 LEU H CA 106 LEU H CA 2 2
ATOM 26177 C C . LEU H 4 76 ? -12.207 4.827 -23.422 1.00 . ? 106 LEU H C 106 LEU H C 2 2
ATOM 26178 O O . LEU H 4 76 ? -11.734 5.857 -23.905 1.00 . ? 106 LEU H O 106 LEU H O 2 2
ATOM 26179 C CB . LEU H 4 76 ? -13.473 4.956 -21.266 1.00 . ? 106 LEU H CB 106 LEU H CB 2 2
ATOM 26180 C CG . LEU H 4 76 ? -14.777 5.185 -20.498 1.00 . ? 106 LEU H CG 106 LEU H CG 2 2
ATOM 26181 C CD1 . LEU H 4 76 ? -14.503 5.285 -19.006 1.00 . ? 106 LEU H CD1 106 LEU H CD1 2 2
ATOM 26182 C CD2 . LEU H 4 76 ? -15.478 6.440 -21.000 1.00 . ? 106 LEU H CD2 106 LEU H CD2 2 2
ATOM 26183 H H . LEU H 4 76 ? -14.696 3.046 -22.452 1.00 . ? 106 LEU H H 106 LEU H HN 2 2
ATOM 26184 N N . ALA H 4 77 ? -11.579 3.655 -23.441 1.00 . ? 107 ALA H N 107 ALA H N 2 2
ATOM 26185 C CA . ALA H 4 77 ? -10.248 3.505 -24.013 1.00 . ? 107 ALA H CA 107 ALA H CA 2 2
ATOM 26186 C C . ALA H 4 77 ? -10.293 3.646 -25.526 1.00 . ? 107 ALA H C 107 ALA H C 2 2
ATOM 26187 O O . ALA H 4 77 ? -9.534 4.418 -26.106 1.00 . ? 107 ALA H O 107 ALA H O 2 2
ATOM 26188 C CB . ALA H 4 77 ? -9.648 2.161 -23.625 1.00 . ? 107 ALA H CB 107 ALA H CB 2 2
ATOM 26189 H H . ALA H 4 77 ? -12.030 2.867 -23.075 1.00 . ? 107 ALA H H 107 ALA H HN 2 2
ATOM 26190 N N . LYS H 4 78 ? -11.202 2.905 -26.153 1.00 . ? 108 LYS H N 108 LYS H N 2 2
ATOM 26191 C CA . LYS H 4 78 ? -11.365 2.927 -27.602 1.00 . ? 108 LYS H CA 108 LYS H CA 2 2
ATOM 26192 C C . LYS H 4 78 ? -11.567 4.351 -28.113 1.00 . ? 108 LYS H C 108 LYS H C 2 2
ATOM 26193 O O . LYS H 4 78 ? -10.917 4.781 -29.070 1.00 . ? 108 LYS H O 108 LYS H O 2 2
ATOM 26194 C CB . LYS H 4 78 ? -12.560 2.055 -28.000 1.00 . ? 108 LYS H CB 108 LYS H CB 2 2
ATOM 26195 C CG . LYS H 4 78 ? -12.915 2.106 -29.479 1.00 . ? 108 LYS H CG 108 LYS H CG 2 2
ATOM 26196 C CD . LYS H 4 78 ? -14.410 1.926 -29.699 1.00 . ? 108 LYS H CD 108 LYS H CD 2 2
ATOM 26197 C CE . LYS H 4 78 ? -14.870 0.524 -29.329 1.00 . ? 108 LYS H CE 108 LYS H CE 2 2
ATOM 26198 N NZ . LYS H 4 78 ? -16.344 0.383 -29.433 1.00 . ? 108 LYS H NZ 108 LYS H NZ 2 2
ATOM 26199 H H . LYS H 4 78 ? -11.787 2.320 -25.622 1.00 . ? 108 LYS H H 108 LYS H HN 2 2
ATOM 26200 H HZ1 . LYS H 4 78 ? -16.602 -0.617 -29.536 1.00 . ? 108 LYS H HZ1 108 LYS H HZ1 2 2
ATOM 26201 H HZ2 . LYS H 4 78 ? -16.698 0.908 -30.256 1.00 . ? 108 LYS H HZ2 108 LYS H HZ2 2 2
ATOM 26202 H HZ3 . LYS H 4 78 ? -16.806 0.759 -28.569 1.00 . ? 108 LYS H HZ3 108 LYS H HZ3 2 2
ATOM 26203 N N . HIS H 4 79 ? -12.462 5.079 -27.463 1.00 . ? 109 HIS H N 109 HIS H N 2 2
ATOM 26204 C CA . HIS H 4 79 ? -12.762 6.448 -27.856 1.00 . ? 109 HIS H CA 109 HIS H CA 2 2
ATOM 26205 C C . HIS H 4 79 ? -11.582 7.382 -27.600 1.00 . ? 109 HIS H C 109 HIS H C 2 2
ATOM 26206 O O . HIS H 4 79 ? -11.220 8.181 -28.462 1.00 . ? 109 HIS H O 109 HIS H O 2 2
ATOM 26207 C CB . HIS H 4 79 ? -14.013 6.956 -27.136 1.00 . ? 109 HIS H CB 109 HIS H CB 2 2
ATOM 26208 C CG . HIS H 4 79 ? -15.263 6.199 -27.473 1.00 . ? 109 HIS H CG 109 HIS H CG 2 2
ATOM 26209 N ND1 . HIS H 4 79 ? -16.250 5.992 -26.538 1.00 . ? 109 HIS H ND1 109 HIS H ND1 2 2
ATOM 26210 C CD2 . HIS H 4 79 ? -15.631 5.624 -28.645 1.00 . ? 109 HIS H CD2 109 HIS H CD2 2 2
ATOM 26211 C CE1 . HIS H 4 79 ? -17.192 5.299 -27.155 1.00 . ? 109 HIS H CE1 109 HIS H CE1 2 2
ATOM 26212 N NE2 . HIS H 4 79 ? -16.859 5.055 -28.430 1.00 . ? 109 HIS H NE2 109 HIS H NE2 2 2
ATOM 26213 H H . HIS H 4 79 ? -12.939 4.684 -26.696 1.00 . ? 109 HIS H H 109 HIS H HN 2 2
ATOM 26214 H HE2 . HIS H 4 79 ? -17.394 4.563 -29.088 1.00 . ? 109 HIS H HE2 109 HIS H HE2 2 2
ATOM 26215 N N . ALA H 4 80 ? -10.970 7.259 -26.426 1.00 . ? 110 ALA H N 110 ALA H N 2 2
ATOM 26216 C CA . ALA H 4 80 ? -9.840 8.106 -26.054 1.00 . ? 110 ALA H CA 110 ALA H CA 2 2
ATOM 26217 C C . ALA H 4 80 ? -8.650 7.916 -26.989 1.00 . ? 110 ALA H C 110 ALA H C 2 2
ATOM 26218 O O . ALA H 4 80 ? -8.041 8.892 -27.431 1.00 . ? 110 ALA H O 110 ALA H O 2 2
ATOM 26219 C CB . ALA H 4 80 ? -9.433 7.855 -24.612 1.00 . ? 110 ALA H CB 110 ALA H CB 2 2
ATOM 26220 H H . ALA H 4 80 ? -11.286 6.580 -25.789 1.00 . ? 110 ALA H H 110 ALA H HN 2 2
ATOM 26221 N N . VAL H 4 81 ? -8.326 6.663 -27.294 1.00 . ? 111 VAL H N 111 VAL H N 2 2
ATOM 26222 C CA . VAL H 4 81 ? -7.209 6.358 -28.185 1.00 . ? 111 VAL H CA 111 VAL H CA 2 2
ATOM 26223 C C . VAL H 4 81 ? -7.448 6.958 -29.569 1.00 . ? 111 VAL H C 111 VAL H C 2 2
ATOM 26224 O O . VAL H 4 81 ? -6.548 7.558 -30.164 1.00 . ? 111 VAL H O 111 VAL H O 2 2
ATOM 26225 C CB . VAL H 4 81 ? -6.969 4.832 -28.301 1.00 . ? 111 VAL H CB 111 VAL H CB 2 2
ATOM 26226 C CG1 . VAL H 4 81 ? -6.003 4.509 -29.435 1.00 . ? 111 VAL H CG1 111 VAL H CG1 2 2
ATOM 26227 C CG2 . VAL H 4 81 ? -6.440 4.277 -26.989 1.00 . ? 111 VAL H CG2 111 VAL H CG2 2 2
ATOM 26228 H H . VAL H 4 81 ? -8.853 5.923 -26.909 1.00 . ? 111 VAL H H 111 VAL H HN 2 2
ATOM 26229 N N . SER H 4 82 ? -8.674 6.818 -30.055 1.00 . ? 112 SER H N 112 SER H N 2 2
ATOM 26230 C CA . SER H 4 82 ? -9.050 7.335 -31.361 1.00 . ? 112 SER H CA 112 SER H CA 2 2
ATOM 26231 C C . SER H 4 82 ? -8.985 8.864 -31.395 1.00 . ? 112 SER H C 112 SER H C 2 2
ATOM 26232 O O . SER H 4 82 ? -8.548 9.456 -32.382 1.00 . ? 112 SER H O 112 SER H O 2 2
ATOM 26233 C CB . SER H 4 82 ? -10.448 6.845 -31.731 1.00 . ? 112 SER H CB 112 SER H CB 2 2
ATOM 26234 O OG . SER H 4 82 ? -10.524 5.430 -31.640 1.00 . ? 112 SER H OG 112 SER H OG 2 2
ATOM 26235 H H . SER H 4 82 ? -9.350 6.355 -29.516 1.00 . ? 112 SER H H 112 SER H HN 2 2
ATOM 26236 H HG . SER H 4 82 ? -10.712 5.176 -30.725 1.00 . ? 112 SER H HG 112 SER H HG 2 2
ATOM 26237 N N . GLU H 4 83 ? -9.414 9.496 -30.310 1.00 . ? 113 GLU H N 113 GLU H N 2 2
ATOM 26238 C CA . GLU H 4 83 ? -9.392 10.950 -30.212 1.00 . ? 113 GLU H CA 113 GLU H CA 2 2
ATOM 26239 C C . GLU H 4 83 ? -7.959 11.462 -30.145 1.00 . ? 113 GLU H C 113 GLU H C 2 2
ATOM 26240 O O . GLU H 4 83 ? -7.616 12.467 -30.771 1.00 . ? 113 GLU H O 113 GLU H O 2 2
ATOM 26241 C CB . GLU H 4 83 ? -10.168 11.414 -28.978 1.00 . ? 113 GLU H CB 113 GLU H CB 2 2
ATOM 26242 C CG . GLU H 4 83 ? -11.677 11.406 -29.152 1.00 . ? 113 GLU H CG 113 GLU H CG 2 2
ATOM 26243 C CD . GLU H 4 83 ? -12.163 12.525 -30.048 1.00 . ? 113 GLU H CD 113 GLU H CD 2 2
ATOM 26244 O OE1 . GLU H 4 83 ? -11.629 13.648 -29.946 1.00 . ? 113 GLU H OE1 113 GLU H OE1 2 2
ATOM 26245 O OE2 . GLU H 4 83 ? -13.089 12.293 -30.855 1.00 . ? 113 GLU H OE2 113 GLU H OE2 2 2
ATOM 26246 H H . GLU H 4 83 ? -9.760 8.970 -29.554 1.00 . ? 113 GLU H H 113 GLU H HN 2 2
ATOM 26247 N N . GLY H 4 84 ? -7.129 10.750 -29.390 1.00 . ? 114 GLY H N 114 GLY H N 2 2
ATOM 26248 C CA . GLY H 4 84 ? -5.738 11.126 -29.234 1.00 . ? 114 GLY H CA 114 GLY H CA 2 2
ATOM 26249 C C . GLY H 4 84 ? -4.995 11.209 -30.551 1.00 . ? 114 GLY H C 114 GLY H C 2 2
ATOM 26250 O O . GLY H 4 84 ? -4.391 12.235 -30.859 1.00 . ? 114 GLY H O 114 GLY H O 2 2
ATOM 26251 H H . GLY H 4 84 ? -7.471 9.958 -28.920 1.00 . ? 114 GLY H H 114 GLY H HN 2 2
ATOM 26252 N N . THR H 4 85 ? -5.041 10.137 -31.334 1.00 . ? 115 THR H N 115 THR H N 2 2
ATOM 26253 C CA . THR H 4 85 ? -4.355 10.104 -32.620 1.00 . ? 115 THR H CA 115 THR H CA 2 2
ATOM 26254 C C . THR H 4 85 ? -4.891 11.186 -33.557 1.00 . ? 115 THR H C 115 THR H C 2 2
ATOM 26255 O O . THR H 4 85 ? -4.132 11.795 -34.317 1.00 . ? 115 THR H O 115 THR H O 2 2
ATOM 26256 C CB . THR H 4 85 ? -4.495 8.729 -33.292 1.00 . ? 115 THR H CB 115 THR H CB 2 2
ATOM 26257 O OG1 . THR H 4 85 ? -4.581 7.718 -32.281 1.00 . ? 115 THR H OG1 115 THR H OG1 2 2
ATOM 26258 C CG2 . THR H 4 85 ? -3.289 8.448 -34.177 1.00 . ? 115 THR H CG2 115 THR H CG2 2 2
ATOM 26259 H H . THR H 4 85 ? -5.538 9.344 -31.037 1.00 . ? 115 THR H H 115 THR H HN 2 2
ATOM 26260 H HG1 . THR H 4 85 ? -5.044 6.952 -32.639 1.00 . ? 115 THR H HG1 115 THR H HG1 2 2
ATOM 26261 N N . LYS H 4 86 ? -6.199 11.419 -33.494 1.00 . ? 116 LYS H N 116 LYS H N 2 2
ATOM 26262 C CA . LYS H 4 86 ? -6.842 12.437 -34.315 1.00 . ? 116 LYS H CA 116 LYS H CA 2 2
ATOM 26263 C C . LYS H 4 86 ? -6.279 13.815 -33.979 1.00 . ? 116 LYS H C 116 LYS H C 2 2
ATOM 26264 O O . LYS H 4 86 ? -5.933 14.591 -34.868 1.00 . ? 116 LYS H O 116 LYS H O 2 2
ATOM 26265 C CB . LYS H 4 86 ? -8.362 12.413 -34.095 1.00 . ? 116 LYS H CB 116 LYS H CB 2 2
ATOM 26266 C CG . LYS H 4 86 ? -9.143 13.422 -34.930 1.00 . ? 116 LYS H CG 116 LYS H CG 2 2
ATOM 26267 C CD . LYS H 4 86 ? -9.754 14.520 -34.066 1.00 . ? 116 LYS H CD 116 LYS H CD 2 2
ATOM 26268 C CE . LYS H 4 86 ? -10.809 13.968 -33.121 1.00 . ? 116 LYS H CE 116 LYS H CE 2 2
ATOM 26269 N NZ . LYS H 4 86 ? -11.378 15.017 -32.231 1.00 . ? 116 LYS H NZ 116 LYS H NZ 2 2
ATOM 26270 H H . LYS H 4 86 ? -6.749 10.886 -32.881 1.00 . ? 116 LYS H H 116 LYS H HN 2 2
ATOM 26271 H HZ1 . LYS H 4 86 ? -10.681 15.771 -32.069 1.00 . ? 116 LYS H HZ1 116 LYS H HZ1 2 2
ATOM 26272 H HZ2 . LYS H 4 86 ? -11.638 14.598 -31.308 1.00 . ? 116 LYS H HZ2 116 LYS H HZ2 2 2
ATOM 26273 H HZ3 . LYS H 4 86 ? -12.230 15.432 -32.662 1.00 . ? 116 LYS H HZ3 116 LYS H HZ3 2 2
ATOM 26274 N N . ALA H 4 87 ? -6.168 14.096 -32.686 1.00 . ? 117 ALA H N 117 ALA H N 2 2
ATOM 26275 C CA . ALA H 4 87 ? -5.645 15.372 -32.216 1.00 . ? 117 ALA H CA 117 ALA H CA 2 2
ATOM 26276 C C . ALA H 4 87 ? -4.179 15.547 -32.598 1.00 . ? 117 ALA H C 117 ALA H C 2 2
ATOM 26277 O O . ALA H 4 87 ? -3.773 16.612 -33.065 1.00 . ? 117 ALA H O 117 ALA H O 2 2
ATOM 26278 C CB . ALA H 4 87 ? -5.824 15.497 -30.713 1.00 . ? 117 ALA H CB 117 ALA H CB 2 2
ATOM 26279 H H . ALA H 4 87 ? -6.452 13.425 -32.027 1.00 . ? 117 ALA H H 117 ALA H HN 2 2
ATOM 26280 N N . VAL H 4 88 ? -3.392 14.492 -32.413 1.00 . ? 118 VAL H N 118 VAL H N 2 2
ATOM 26281 C CA . VAL H 4 88 ? -1.973 14.536 -32.744 1.00 . ? 118 VAL H CA 118 VAL H CA 2 2
ATOM 26282 C C . VAL H 4 88 ? -1.778 14.807 -34.232 1.00 . ? 118 VAL H C 118 VAL H C 2 2
ATOM 26283 O O . VAL H 4 88 ? -1.035 15.708 -34.613 1.00 . ? 118 VAL H O 118 VAL H O 2 2
ATOM 26284 C CB . VAL H 4 88 ? -1.243 13.234 -32.344 1.00 . ? 118 VAL H CB 118 VAL H CB 2 2
ATOM 26285 C CG1 . VAL H 4 88 ? 0.215 13.279 -32.776 1.00 . ? 118 VAL H CG1 118 VAL H CG1 2 2
ATOM 26286 C CG2 . VAL H 4 88 ? -1.342 13.009 -30.845 1.00 . ? 118 VAL H CG2 118 VAL H CG2 2 2
ATOM 26287 H H . VAL H 4 88 ? -3.775 13.667 -32.040 1.00 . ? 118 VAL H H 118 VAL H HN 2 2
ATOM 26288 N N . THR H 4 89 ? -2.475 14.043 -35.066 1.00 . ? 119 THR H N 119 THR H N 2 2
ATOM 26289 C CA . THR H 4 89 ? -2.381 14.206 -36.510 1.00 . ? 119 THR H CA 119 THR H CA 2 2
ATOM 26290 C C . THR H 4 89 ? -2.796 15.620 -36.919 1.00 . ? 119 THR H C 119 THR H C 2 2
ATOM 26291 O O . THR H 4 89 ? -2.162 16.244 -37.771 1.00 . ? 119 THR H O 119 THR H O 2 2
ATOM 26292 C CB . THR H 4 89 ? -3.256 13.170 -37.248 1.00 . ? 119 THR H CB 119 THR H CB 2 2
ATOM 26293 O OG1 . THR H 4 89 ? -2.948 11.854 -36.764 1.00 . ? 119 THR H OG1 119 THR H OG1 2 2
ATOM 26294 C CG2 . THR H 4 89 ? -3.010 13.220 -38.749 1.00 . ? 119 THR H CG2 119 THR H CG2 2 2
ATOM 26295 H H . THR H 4 89 ? -3.069 13.351 -34.699 1.00 . ? 119 THR H H 119 THR H HN 2 2
ATOM 26296 H HG1 . THR H 4 89 ? -3.169 11.798 -35.823 1.00 . ? 119 THR H HG1 119 THR H HG1 2 2
ATOM 26297 N N . LYS H 4 90 ? -3.853 16.120 -36.288 1.00 . ? 120 LYS H N 120 LYS H N 2 2
ATOM 26298 C CA . LYS H 4 90 ? -4.360 17.458 -36.563 1.00 . ? 120 LYS H CA 120 LYS H CA 2 2
ATOM 26299 C C . LYS H 4 90 ? -3.319 18.519 -36.204 1.00 . ? 120 LYS H C 120 LYS H C 2 2
ATOM 26300 O O . LYS H 4 90 ? -3.147 19.503 -36.924 1.00 . ? 120 LYS H O 120 LYS H O 2 2
ATOM 26301 C CB . LYS H 4 90 ? -5.656 17.694 -35.778 1.00 . ? 120 LYS H CB 120 LYS H CB 2 2
ATOM 26302 C CG . LYS H 4 90 ? -6.284 19.067 -35.970 1.00 . ? 120 LYS H CG 120 LYS H CG 2 2
ATOM 26303 C CD . LYS H 4 90 ? -6.783 19.264 -37.390 1.00 . ? 120 LYS H CD 120 LYS H CD 2 2
ATOM 26304 C CE . LYS H 4 90 ? -7.242 20.694 -37.623 1.00 . ? 120 LYS H CE 120 LYS H CE 2 2
ATOM 26305 N NZ . LYS H 4 90 ? -6.116 21.667 -37.562 1.00 . ? 120 LYS H NZ 120 LYS H NZ 2 2
ATOM 26306 H H . LYS H 4 90 ? -4.313 15.565 -35.619 1.00 . ? 120 LYS H H 120 LYS H HN 2 2
ATOM 26307 H HZ1 . LYS H 4 90 ? -5.418 21.461 -38.306 1.00 . ? 120 LYS H HZ1 120 LYS H HZ1 2 2
ATOM 26308 H HZ2 . LYS H 4 90 ? -5.644 21.617 -36.633 1.00 . ? 120 LYS H HZ2 120 LYS H HZ2 2 2
ATOM 26309 H HZ3 . LYS H 4 90 ? -6.474 22.636 -37.700 1.00 . ? 120 LYS H HZ3 120 LYS H HZ3 2 2
ATOM 26310 N N . TYR H 4 91 ? -2.617 18.305 -35.098 1.00 . ? 121 TYR H N 121 TYR H N 2 2
ATOM 26311 C CA . TYR H 4 91 ? -1.599 19.245 -34.649 1.00 . ? 121 TYR H CA 121 TYR H CA 2 2
ATOM 26312 C C . TYR H 4 91 ? -0.376 19.223 -35.559 1.00 . ? 121 TYR H C 121 TYR H C 2 2
ATOM 26313 O O . TYR H 4 91 ? 0.131 20.271 -35.953 1.00 . ? 121 TYR H O 121 TYR H O 2 2
ATOM 26314 C CB . TYR H 4 91 ? -1.184 18.964 -33.200 1.00 . ? 121 TYR H CB 121 TYR H CB 2 2
ATOM 26315 C CG . TYR H 4 91 ? -0.018 19.812 -32.732 1.00 . ? 121 TYR H CG 121 TYR H CG 2 2
ATOM 26316 C CD1 . TYR H 4 91 ? -0.163 21.180 -32.540 1.00 . ? 121 TYR H CD1 121 TYR H CD1 2 2
ATOM 26317 C CD2 . TYR H 4 91 ? 1.230 19.247 -32.493 1.00 . ? 121 TYR H CD2 121 TYR H CD2 2 2
ATOM 26318 C CE1 . TYR H 4 91 ? 0.898 21.962 -32.121 1.00 . ? 121 TYR H CE1 121 TYR H CE1 2 2
ATOM 26319 C CE2 . TYR H 4 91 ? 2.296 20.022 -32.071 1.00 . ? 121 TYR H CE2 121 TYR H CE2 2 2
ATOM 26320 C CZ . TYR H 4 91 ? 2.124 21.378 -31.887 1.00 . ? 121 TYR H CZ 121 TYR H CZ 2 2
ATOM 26321 O OH . TYR H 4 91 ? 3.185 22.155 -31.472 1.00 . ? 121 TYR H OH 121 TYR H OH 2 2
ATOM 26322 H H . TYR H 4 91 ? -2.791 17.495 -34.568 1.00 . ? 121 TYR H H 121 TYR H HN 2 2
ATOM 26323 H HH . TYR H 4 91 ? 3.902 22.091 -32.115 1.00 . ? 121 TYR H HH 121 TYR H HH 2 2
ATOM 26324 N N . THR H 4 92 ? 0.091 18.025 -35.891 1.00 . ? 122 THR H N 122 THR H N 2 2
ATOM 26325 C CA . THR H 4 92 ? 1.260 17.866 -36.747 1.00 . ? 122 THR H CA 122 THR H CA 2 2
ATOM 26326 C C . THR H 4 92 ? 1.086 18.585 -38.088 1.00 . ? 122 THR H C 122 THR H C 2 2
ATOM 26327 O O . THR H 4 92 ? 2.035 19.158 -38.624 1.00 . ? 122 THR H O 122 THR H O 2 2
ATOM 26328 C CB . THR H 4 92 ? 1.574 16.376 -36.985 1.00 . ? 122 THR H CB 122 THR H CB 2 2
ATOM 26329 O OG1 . THR H 4 92 ? 1.639 15.695 -35.723 1.00 . ? 122 THR H OG1 122 THR H OG1 2 2
ATOM 26330 C CG2 . THR H 4 92 ? 2.902 16.212 -37.709 1.00 . ? 122 THR H CG2 122 THR H CG2 2 2
ATOM 26331 H H . THR H 4 92 ? -0.357 17.220 -35.544 1.00 . ? 122 THR H H 122 THR H HN 2 2
ATOM 26332 H HG1 . THR H 4 92 ? 2.401 16.015 -35.222 1.00 . ? 122 THR H HG1 122 THR H HG1 2 2
ATOM 26333 N N . SER H 4 93 ? -0.133 18.586 -38.607 1.00 . ? 123 SER H N 123 SER H N 2 2
ATOM 26334 C CA . SER H 4 93 ? -0.413 19.234 -39.880 1.00 . ? 123 SER H CA 123 SER H CA 2 2
ATOM 26335 C C . SER H 4 93 ? -0.698 20.731 -39.718 1.00 . ? 123 SER H C 123 SER H C 2 2
ATOM 26336 O O . SER H 4 93 ? -1.061 21.412 -40.678 1.00 . ? 123 SER H O 123 SER H O 2 2
ATOM 26337 C CB . SER H 4 93 ? -1.578 18.531 -40.576 1.00 . ? 123 SER H CB 123 SER H CB 2 2
ATOM 26338 O OG . SER H 4 93 ? -2.539 18.093 -39.627 1.00 . ? 123 SER H OG 123 SER H OG 2 2
ATOM 26339 H H . SER H 4 93 ? -0.863 18.141 -38.127 1.00 . ? 123 SER H H 123 SER H HN 2 2
ATOM 26340 H HG . SER H 4 93 ? -2.273 17.234 -39.266 1.00 . ? 123 SER H HG 123 SER H HG 2 2
ATOM 26341 N N . ALA H 4 94 ? -0.515 21.248 -38.509 1.00 . ? 124 ALA H N 124 ALA H N 2 2
ATOM 26342 C CA . ALA H 4 94 ? -0.756 22.658 -38.240 1.00 . ? 124 ALA H CA 124 ALA H CA 2 2
ATOM 26343 C C . ALA H 4 94 ? 0.504 23.347 -37.716 1.00 . ? 124 ALA H C 124 ALA H C 2 2
ATOM 26344 O O . ALA H 4 94 ? 0.774 23.348 -36.513 1.00 . ? 124 ALA H O 124 ALA H O 2 2
ATOM 26345 C CB . ALA H 4 94 ? -1.912 22.818 -37.251 1.00 . ? 124 ALA H CB 124 ALA H CB 2 2
ATOM 26346 H H . ALA H 4 94 ? -0.200 20.670 -37.779 1.00 . ? 124 ALA H H 124 ALA H HN 2 2
ATOM 26347 N N . LYS H 4 95 ? 1.276 23.928 -38.625 1.00 . ? 125 LYS H N 125 LYS H N 2 2
ATOM 26348 C CA . LYS H 4 95 ? 2.506 24.621 -38.262 1.00 . ? 125 LYS H CA 125 LYS H CA 2 2
ATOM 26349 C C . LYS H 4 95 ? 2.795 25.748 -39.249 1.00 . ? 125 LYS H C 125 LYS H C 2 2
ATOM 26350 O O . LYS H 4 95 ? 2.005 25.998 -40.166 1.00 . ? 125 LYS H O 125 LYS H O 2 2
ATOM 26351 C CB . LYS H 4 95 ? 3.685 23.642 -38.209 1.00 . ? 125 LYS H CB 125 LYS H CB 2 2
ATOM 26352 C CG . LYS H 4 95 ? 5.014 24.292 -37.859 1.00 . ? 125 LYS H CG 125 LYS H CG 2 2
ATOM 26353 C CD . LYS H 4 95 ? 6.126 23.263 -37.737 1.00 . ? 125 LYS H CD 125 LYS H CD 2 2
ATOM 26354 C CE . LYS H 4 95 ? 7.489 23.930 -37.630 1.00 . ? 125 LYS H CE 125 LYS H CE 2 2
ATOM 26355 N NZ . LYS H 4 95 ? 7.637 24.695 -36.365 1.00 . ? 125 LYS H NZ 125 LYS H NZ 2 2
ATOM 26356 H H . LYS H 4 95 ? 1.005 23.906 -39.568 1.00 . ? 125 LYS H H 125 LYS H HN 2 2
ATOM 26357 H HZ1 . LYS H 4 95 ? 6.869 25.391 -36.273 1.00 . ? 125 LYS H HZ1 125 LYS H HZ1 2 2
ATOM 26358 H HZ2 . LYS H 4 95 ? 8.548 25.199 -36.355 1.00 . ? 125 LYS H HZ2 125 LYS H HZ2 2 2
ATOM 26359 H HZ3 . LYS H 4 95 ? 7.604 24.052 -35.549 1.00 . ? 125 LYS H HZ3 125 LYS H HZ3 2 2
ATOM 26360 O "O5'" . DA I 5 1 ? -15.419 -48.466 29.242 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 2 2
ATOM 26361 C "C5'" . DA I 5 1 ? -14.225 -49.108 29.691 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 2 2
ATOM 26362 C "C4'" . DA I 5 1 ? -13.817 -50.166 28.700 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 2 2
ATOM 26363 O "O4'" . DA I 5 1 ? -14.654 -50.023 27.516 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 2 2
ATOM 26364 C "C3'" . DA I 5 1 ? -12.379 -50.065 28.199 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 2 2
ATOM 26365 O "O3'" . DA I 5 1 ? -11.828 -51.355 27.958 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 2 2
ATOM 26366 C "C2'" . DA I 5 1 ? -12.524 -49.253 26.919 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 2 2
ATOM 26367 C "C1'" . DA I 5 1 ? -13.837 -49.811 26.382 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 2 2
ATOM 26368 N N9 . DA I 5 1 ? -14.544 -48.924 25.459 1.00 . ? -73 DA I N9 -73 DA I N9 2 2
ATOM 26369 C C8 . DA I 5 1 ? -14.406 -47.564 25.328 1.00 . ? -73 DA I C8 -73 DA I C8 2 2
ATOM 26370 N N7 . DA I 5 1 ? -15.177 -47.041 24.407 1.00 . ? -73 DA I N7 -73 DA I N7 2 2
ATOM 26371 C C5 . DA I 5 1 ? -15.869 -48.128 23.896 1.00 . ? -73 DA I C5 -73 DA I C5 2 2
ATOM 26372 C C6 . DA I 5 1 ? -16.846 -48.237 22.890 1.00 . ? -73 DA I C6 -73 DA I C6 2 2
ATOM 26373 N N6 . DA I 5 1 ? -17.305 -47.199 22.192 1.00 . ? -73 DA I N6 -73 DA I N6 2 2
ATOM 26374 N N1 . DA I 5 1 ? -17.336 -49.466 22.622 1.00 . ? -73 DA I N1 -73 DA I N1 2 2
ATOM 26375 C C2 . DA I 5 1 ? -16.872 -50.510 23.324 1.00 . ? -73 DA I C2 -73 DA I C2 2 2
ATOM 26376 N N3 . DA I 5 1 ? -15.957 -50.533 24.294 1.00 . ? -73 DA I N3 -73 DA I N3 2 2
ATOM 26377 C C4 . DA I 5 1 ? -15.490 -49.295 24.534 1.00 . ? -73 DA I C4 -73 DA I C4 2 2
ATOM 26378 H "H5'" . DA I 5 1 ? -14.395 -49.570 30.665 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 2 2
ATOM 26379 H "H5''" . DA I 5 1 ? -13.425 -48.377 29.780 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 2 2
ATOM 26380 H "H4'" . DA I 5 1 ? -13.912 -51.136 29.190 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 2 2
ATOM 26381 H "H3'" . DA I 5 1 ? -11.727 -49.588 28.929 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 2 2
ATOM 26382 H "H1'" . DA I 5 1 ? -13.707 -50.779 25.894 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 2 2
ATOM 26383 H H8 . DA I 5 1 ? -13.724 -46.979 25.931 1.00 . ? -73 DA I H8 -73 DA I H8 2 2
ATOM 26384 H H61 . DA I 5 1 ? -16.949 -46.271 22.385 1.00 . ? -73 DA I H61 -73 DA I H61 2 2
ATOM 26385 H H62 . DA I 5 1 ? -17.987 -47.341 21.459 1.00 . ? -73 DA I H62 -73 DA I H62 2 2
ATOM 26386 H H2 . DA I 5 1 ? -17.306 -51.478 23.065 1.00 . ? -73 DA I H2 -73 DA I H2 2 2
ATOM 26387 H "HO5'" . DA I 5 1 ? -15.647 -48.865 28.388 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 2 2
ATOM 26388 O OP3 . DT I 5 2 ? -9.893 -52.766 28.636 1.00 . ? -72 DT I OP3 -72 DT I O1P 2 2
ATOM 26389 P P . DT I 5 2 ? -10.238 -51.541 27.877 1.00 . ? -72 DT I P -72 DT I P 2 2
ATOM 26390 O OP1 . DT I 5 2 ? -9.591 -50.255 28.232 1.00 . ? -72 DT I OP1 -72 DT I O2P 2 2
ATOM 26391 O "O5'" . DT I 5 2 ? -9.973 -51.829 26.335 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 2 2
ATOM 26392 C "C5'" . DT I 5 2 ? -9.538 -53.113 25.900 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 2 2
ATOM 26393 C "C4'" . DT I 5 2 ? -10.636 -53.803 25.126 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 2 2
ATOM 26394 O "O4'" . DT I 5 2 ? -11.804 -52.942 25.049 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 2 2
ATOM 26395 C "C3'" . DT I 5 2 ? -10.317 -54.096 23.670 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 2 2
ATOM 26396 O "O3'" . DT I 5 2 ? -9.533 -55.271 23.517 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 2 2
ATOM 26397 C "C2'" . DT I 5 2 ? -11.704 -54.242 23.058 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 2 2
ATOM 26398 C "C1'" . DT I 5 2 ? -12.487 -53.178 23.828 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 2 2
ATOM 26399 N N1 . DT I 5 2 ? -12.613 -51.894 23.111 1.00 . ? -72 DT I N1 -72 DT I N1 2 2
ATOM 26400 C C2 . DT I 5 2 ? -13.575 -51.788 22.131 1.00 . ? -72 DT I C2 -72 DT I C2 2 2
ATOM 26401 O O2 . DT I 5 2 ? -14.317 -52.708 21.824 1.00 . ? -72 DT I O2 -72 DT I O2 2 2
ATOM 26402 N N3 . DT I 5 2 ? -13.640 -50.562 21.521 1.00 . ? -72 DT I N3 -72 DT I N3 2 2
ATOM 26403 C C4 . DT I 5 2 ? -12.858 -49.458 21.784 1.00 . ? -72 DT I C4 -72 DT I C4 2 2
ATOM 26404 O O4 . DT I 5 2 ? -13.054 -48.407 21.176 1.00 . ? -72 DT I O4 -72 DT I O4 2 2
ATOM 26405 C C5 . DT I 5 2 ? -11.861 -49.642 22.816 1.00 . ? -72 DT I C5 -72 DT I C5 2 2
ATOM 26406 C C7 . DT I 5 2 ? -10.958 -48.499 23.161 1.00 . ? -72 DT I C7 -72 DT I C7 2 2
ATOM 26407 C C6 . DT I 5 2 ? -11.786 -50.836 23.422 1.00 . ? -72 DT I C6 -72 DT I C6 2 2
ATOM 26408 H "H5'" . DT I 5 2 ? -9.272 -53.722 26.766 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 2 2
ATOM 26409 H "H5''" . DT I 5 2 ? -8.665 -53.009 25.258 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 2 2
ATOM 26410 H "H4'" . DT I 5 2 ? -10.829 -54.761 25.607 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 2 2
ATOM 26411 H "H3'" . DT I 5 2 ? -9.741 -53.290 23.215 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 2 2
ATOM 26412 H "H1'" . DT I 5 2 ? -13.492 -53.517 24.085 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 2 2
ATOM 26413 H H3 . DT I 5 2 ? -14.333 -50.457 20.791 1.00 . ? -72 DT I H3 -72 DT I H3 2 2
ATOM 26414 H H71 . DT I 5 2 ? -10.166 -48.423 22.417 1.00 . ? -72 DT I H71 -72 DT I H71 2 2
ATOM 26415 H H72 . DT I 5 2 ? -10.518 -48.669 24.144 1.00 . ? -72 DT I H72 -72 DT I H72 2 2
ATOM 26416 H H73 . DT I 5 2 ? -11.533 -47.572 23.176 1.00 . ? -72 DT I H73 -72 DT I H73 2 2
ATOM 26417 H H6 . DT I 5 2 ? -11.035 -50.977 24.200 1.00 . ? -72 DT I H6 -72 DT I H6 2 2
ATOM 26418 O OP3 . DC I 5 3 ? -7.669 -56.600 22.518 1.00 . ? -71 DC I OP3 -71 DC I O1P 2 2
ATOM 26419 P P . DC I 5 3 ? -8.386 -55.310 22.399 1.00 . ? -71 DC I P -71 DC I P 2 2
ATOM 26420 O OP1 . DC I 5 3 ? -7.629 -54.041 22.490 1.00 . ? -71 DC I OP1 -71 DC I O2P 2 2
ATOM 26421 O "O5'" . DC I 5 3 ? -9.185 -55.316 21.025 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 2 2
ATOM 26422 C "C5'" . DC I 5 3 ? -10.070 -56.385 20.706 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 2 2
ATOM 26423 C "C4'" . DC I 5 3 ? -11.061 -55.942 19.661 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 2 2
ATOM 26424 O "O4'" . DC I 5 3 ? -11.686 -54.713 20.106 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 2 2
ATOM 26425 C "C3'" . DC I 5 3 ? -10.466 -55.596 18.306 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 2 2
ATOM 26426 O "O3'" . DC I 5 3 ? -10.330 -56.752 17.491 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 2 2
ATOM 26427 C "C2'" . DC I 5 3 ? -11.483 -54.619 17.730 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 2 2
ATOM 26428 C "C1'" . DC I 5 3 ? -11.967 -53.892 18.988 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 2 2
ATOM 26429 N N1 . DC I 5 3 ? -11.323 -52.588 19.200 1.00 . ? -71 DC I N1 -71 DC I N1 2 2
ATOM 26430 C C2 . DC I 5 3 ? -11.760 -51.499 18.450 1.00 . ? -71 DC I C2 -71 DC I C2 2 2
ATOM 26431 O O2 . DC I 5 3 ? -12.663 -51.672 17.618 1.00 . ? -71 DC I O2 -71 DC I O2 2 2
ATOM 26432 N N3 . DC I 5 3 ? -11.188 -50.288 18.645 1.00 . ? -71 DC I N3 -71 DC I N3 2 2
ATOM 26433 C C4 . DC I 5 3 ? -10.209 -50.150 19.545 1.00 . ? -71 DC I C4 -71 DC I C4 2 2
ATOM 26434 N N4 . DC I 5 3 ? -9.678 -48.935 19.713 1.00 . ? -71 DC I N4 -71 DC I N4 2 2
ATOM 26435 C C5 . DC I 5 3 ? -9.743 -51.248 20.323 1.00 . ? -71 DC I C5 -71 DC I C5 2 2
ATOM 26436 C C6 . DC I 5 3 ? -10.319 -52.439 20.117 1.00 . ? -71 DC I C6 -71 DC I C6 2 2
ATOM 26437 H "H5'" . DC I 5 3 ? -10.607 -56.697 21.602 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 2 2
ATOM 26438 H "H5''" . DC I 5 3 ? -9.504 -57.231 20.319 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 2 2
ATOM 26439 H "H4'" . DC I 5 3 ? -11.766 -56.759 19.502 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 2 2
ATOM 26440 H "H3'" . DC I 5 3 ? -9.469 -55.169 18.395 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 2 2
ATOM 26441 H "H1'" . DC I 5 3 ? -13.045 -53.733 18.978 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 2 2
ATOM 26442 H H41 . DC I 5 3 ? -8.933 -48.807 20.391 1.00 . ? -71 DC I H41 -71 DC I H41 2 2
ATOM 26443 H H42 . DC I 5 3 ? -9.991 -48.153 19.157 1.00 . ? -71 DC I H42 -71 DC I H42 2 2
ATOM 26444 H H5 . DC I 5 3 ? -8.945 -51.124 21.055 1.00 . ? -71 DC I H5 -71 DC I H5 2 2
ATOM 26445 H H6 . DC I 5 3 ? -9.981 -53.302 20.692 1.00 . ? -71 DC I H6 -71 DC I H6 2 2
ATOM 26446 O OP3 . DA I 5 4 ? -7.901 -56.620 18.031 1.00 . ? -70 DA I OP3 -70 DA I O1P 2 2
ATOM 26447 P P . DA I 5 4 ? -8.868 -57.303 17.137 1.00 . ? -70 DA I P -70 DA I P 2 2
ATOM 26448 O OP1 . DA I 5 4 ? -8.938 -58.784 17.131 1.00 . ? -70 DA I OP1 -70 DA I O2P 2 2
ATOM 26449 O "O5'" . DA I 5 4 ? -8.614 -56.793 15.651 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 2 2
ATOM 26450 C "C5'" . DA I 5 4 ? -9.497 -57.162 14.597 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 2 2
ATOM 26451 C "C4'" . DA I 5 4 ? -9.991 -55.932 13.872 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 2 2
ATOM 26452 O "O4'" . DA I 5 4 ? -9.898 -54.792 14.777 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 2 2
ATOM 26453 C "C3'" . DA I 5 4 ? -9.184 -55.546 12.630 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 2 2
ATOM 26454 O "O3'" . DA I 5 4 ? -10.024 -55.144 11.555 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 2 2
ATOM 26455 C "C2'" . DA I 5 4 ? -8.321 -54.385 13.112 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 2 2
ATOM 26456 C "C1'" . DA I 5 4 ? -9.261 -53.728 14.112 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 2 2
ATOM 26457 N N9 . DA I 5 4 ? -8.601 -52.875 15.100 1.00 . ? -70 DA I N9 -70 DA I N9 2 2
ATOM 26458 C C8 . DA I 5 4 ? -7.536 -53.177 15.913 1.00 . ? -70 DA I C8 -70 DA I C8 2 2
ATOM 26459 N N7 . DA I 5 4 ? -7.155 -52.181 16.678 1.00 . ? -70 DA I N7 -70 DA I N7 2 2
ATOM 26460 C C5 . DA I 5 4 ? -8.032 -51.156 16.350 1.00 . ? -70 DA I C5 -70 DA I C5 2 2
ATOM 26461 C C6 . DA I 5 4 ? -8.153 -49.833 16.809 1.00 . ? -70 DA I C6 -70 DA I C6 2 2
ATOM 26462 N N6 . DA I 5 4 ? -7.357 -49.293 17.734 1.00 . ? -70 DA I N6 -70 DA I N6 2 2
ATOM 26463 N N1 . DA I 5 4 ? -9.139 -49.074 16.282 1.00 . ? -70 DA I N1 -70 DA I N1 2 2
ATOM 26464 C C2 . DA I 5 4 ? -9.937 -49.614 15.350 1.00 . ? -70 DA I C2 -70 DA I C2 2 2
ATOM 26465 N N3 . DA I 5 4 ? -9.919 -50.843 14.836 1.00 . ? -70 DA I N3 -70 DA I N3 2 2
ATOM 26466 C C4 . DA I 5 4 ? -8.931 -51.571 15.384 1.00 . ? -70 DA I C4 -70 DA I C4 2 2
ATOM 26467 H "H5'" . DA I 5 4 ? -10.351 -57.702 15.009 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 2 2
ATOM 26468 H "H5''" . DA I 5 4 ? -8.978 -57.807 13.889 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 2 2
ATOM 26469 H "H4'" . DA I 5 4 ? -11.007 -56.138 13.532 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 2 2
ATOM 26470 H "H3'" . DA I 5 4 ? -8.595 -56.382 12.254 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 2 2
ATOM 26471 H "H1'" . DA I 5 4 ? -10.042 -53.144 13.620 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 2 2
ATOM 26472 H H8 . DA I 5 4 ? -7.056 -54.147 15.923 1.00 . ? -70 DA I H8 -70 DA I H8 2 2
ATOM 26473 H H61 . DA I 5 4 ? -6.612 -49.849 18.134 1.00 . ? -70 DA I H61 -70 DA I H61 2 2
ATOM 26474 H H62 . DA I 5 4 ? -7.488 -48.334 18.024 1.00 . ? -70 DA I H62 -70 DA I H62 2 2
ATOM 26475 H H2 . DA I 5 4 ? -10.709 -48.954 14.955 1.00 . ? -70 DA I H2 -70 DA I H2 2 2
ATOM 26476 O OP3 . DA I 5 5 ? -8.256 -56.103 10.099 1.00 . ? -69 DA I OP3 -69 DA I O1P 2 2
ATOM 26477 P P . DA I 5 5 ? -9.532 -55.351 10.041 1.00 . ? -69 DA I P -69 DA I P 2 2
ATOM 26478 O OP1 . DA I 5 5 ? -10.665 -55.893 9.256 1.00 . ? -69 DA I OP1 -69 DA I O2P 2 2
ATOM 26479 O "O5'" . DA I 5 5 ? -9.225 -53.876 9.524 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 2 2
ATOM 26480 C "C5'" . DA I 5 5 ? -10.004 -53.300 8.478 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 2 2
ATOM 26481 C "C4'" . DA I 5 5 ? -9.548 -51.884 8.196 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 2 2
ATOM 26482 O "O4'" . DA I 5 5 ? -9.111 -51.258 9.443 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 2 2
ATOM 26483 C "C3'" . DA I 5 5 ? -8.353 -51.754 7.251 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 2 2
ATOM 26484 O "O3'" . DA I 5 5 ? -8.473 -50.590 6.436 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 2 2
ATOM 26485 C "C2'" . DA I 5 5 ? -7.185 -51.640 8.220 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 2 2
ATOM 26486 C "C1'" . DA I 5 5 ? -7.816 -50.727 9.259 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 2 2
ATOM 26487 N N9 . DA I 5 5 ? -7.129 -50.667 10.548 1.00 . ? -69 DA I N9 -69 DA I N9 2 2
ATOM 26488 C C8 . DA I 5 5 ? -6.213 -51.545 11.070 1.00 . ? -69 DA I C8 -69 DA I C8 2 2
ATOM 26489 N N7 . DA I 5 5 ? -5.760 -51.198 12.253 1.00 . ? -69 DA I N7 -69 DA I N7 2 2
ATOM 26490 C C5 . DA I 5 5 ? -6.429 -50.014 12.529 1.00 . ? -69 DA I C5 -69 DA I C5 2 2
ATOM 26491 C C6 . DA I 5 5 ? -6.391 -49.143 13.632 1.00 . ? -69 DA I C6 -69 DA I C6 2 2
ATOM 26492 N N6 . DA I 5 5 ? -5.626 -49.340 14.707 1.00 . ? -69 DA I N6 -69 DA I N6 2 2
ATOM 26493 N N1 . DA I 5 5 ? -7.178 -48.046 13.592 1.00 . ? -69 DA I N1 -69 DA I N1 2 2
ATOM 26494 C C2 . DA I 5 5 ? -7.951 -47.850 12.513 1.00 . ? -69 DA I C2 -69 DA I C2 2 2
ATOM 26495 N N3 . DA I 5 5 ? -8.075 -48.598 11.417 1.00 . ? -69 DA I N3 -69 DA I N3 2 2
ATOM 26496 C C4 . DA I 5 5 ? -7.277 -49.677 11.489 1.00 . ? -69 DA I C4 -69 DA I C4 2 2
ATOM 26497 H "H5'" . DA I 5 5 ? -11.054 -53.287 8.770 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 2 2
ATOM 26498 H "H5''" . DA I 5 5 ? -9.898 -53.893 7.571 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 2 2
ATOM 26499 H "H4'" . DA I 5 5 ? -10.381 -51.366 7.717 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 2 2
ATOM 26500 H "H3'" . DA I 5 5 ? -8.267 -52.602 6.573 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 2 2
ATOM 26501 H "H1'" . DA I 5 5 ? -7.941 -49.707 8.887 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 2 2
ATOM 26502 H H8 . DA I 5 5 ? -5.894 -52.439 10.555 1.00 . ? -69 DA I H8 -69 DA I H8 2 2
ATOM 26503 H H61 . DA I 5 5 ? -5.027 -50.153 14.763 1.00 . ? -69 DA I H61 -69 DA I H61 2 2
ATOM 26504 H H62 . DA I 5 5 ? -5.642 -48.685 15.478 1.00 . ? -69 DA I H62 -69 DA I H62 2 2
ATOM 26505 H H2 . DA I 5 5 ? -8.565 -46.948 12.535 1.00 . ? -69 DA I H2 -69 DA I H2 2 2
ATOM 26506 O OP3 . DT I 5 6 ? -6.581 -51.314 4.971 1.00 . ? -68 DT I OP3 -68 DT I O1P 2 2
ATOM 26507 P P . DT I 5 6 ? -7.872 -50.586 4.946 1.00 . ? -68 DT I P -68 DT I P 2 2
ATOM 26508 O OP1 . DT I 5 6 ? -8.941 -51.016 4.014 1.00 . ? -68 DT I OP1 -68 DT I O2P 2 2
ATOM 26509 O "O5'" . DT I 5 6 ? -7.556 -49.050 4.667 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 2 2
ATOM 26510 C "C5'" . DT I 5 6 ? -6.400 -48.425 5.224 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 2 2
ATOM 26511 C "C4'" . DT I 5 6 ? -6.804 -47.458 6.316 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 2 2
ATOM 26512 O "O4'" . DT I 5 6 ? -6.761 -48.136 7.598 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 2 2
ATOM 26513 C "C3'" . DT I 5 6 ? -5.888 -46.260 6.513 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 2 2
ATOM 26514 O "O3'" . DT I 5 6 ? -6.202 -45.204 5.614 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 2 2
ATOM 26515 C "C2'" . DT I 5 6 ? -6.163 -45.853 7.958 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 2 2
ATOM 26516 C "C1'" . DT I 5 6 ? -6.454 -47.202 8.620 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 2 2
ATOM 26517 N N1 . DT I 5 6 ? -5.328 -47.734 9.413 1.00 . ? -68 DT I N1 -68 DT I N1 2 2
ATOM 26518 C C2 . DT I 5 6 ? -4.892 -47.020 10.510 1.00 . ? -68 DT I C2 -68 DT I C2 2 2
ATOM 26519 O O2 . DT I 5 6 ? -5.377 -45.952 10.849 1.00 . ? -68 DT I O2 -68 DT I O2 2 2
ATOM 26520 N N3 . DT I 5 6 ? -3.861 -47.606 11.200 1.00 . ? -68 DT I N3 -68 DT I N3 2 2
ATOM 26521 C C4 . DT I 5 6 ? -3.235 -48.798 10.908 1.00 . ? -68 DT I C4 -68 DT I C4 2 2
ATOM 26522 O O4 . DT I 5 6 ? -2.353 -49.228 11.651 1.00 . ? -68 DT I O4 -68 DT I O4 2 2
ATOM 26523 C C5 . DT I 5 6 ? -3.733 -49.484 9.742 1.00 . ? -68 DT I C5 -68 DT I C5 2 2
ATOM 26524 C C7 . DT I 5 6 ? -3.131 -50.798 9.368 1.00 . ? -68 DT I C7 -68 DT I C7 2 2
ATOM 26525 C C6 . DT I 5 6 ? -4.742 -48.928 9.057 1.00 . ? -68 DT I C6 -68 DT I C6 2 2
ATOM 26526 H "H5'" . DT I 5 6 ? -5.863 -47.883 4.445 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 2 2
ATOM 26527 H "H5''" . DT I 5 6 ? -5.741 -49.182 5.648 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 2 2
ATOM 26528 H "H4'" . DT I 5 6 ? -7.790 -47.067 6.064 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 2 2
ATOM 26529 H "H3'" . DT I 5 6 ? -4.842 -46.509 6.333 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 2 2
ATOM 26530 H "H1'" . DT I 5 6 ? -7.325 -47.155 9.275 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 2 2
ATOM 26531 H H3 . DT I 5 6 ? -3.525 -47.126 12.027 1.00 . ? -68 DT I H3 -68 DT I H3 2 2
ATOM 26532 H H71 . DT I 5 6 ? -2.341 -50.640 8.634 1.00 . ? -68 DT I H71 -68 DT I H71 2 2
ATOM 26533 H H72 . DT I 5 6 ? -2.712 -51.271 10.256 1.00 . ? -68 DT I H72 -68 DT I H72 2 2
ATOM 26534 H H73 . DT I 5 6 ? -3.900 -51.443 8.942 1.00 . ? -68 DT I H73 -68 DT I H73 2 2
ATOM 26535 H H6 . DT I 5 6 ? -5.120 -49.448 8.177 1.00 . ? -68 DT I H6 -68 DT I H6 2 2
ATOM 26536 O OP3 . DA I 5 7 ? -3.771 -45.224 5.054 1.00 . ? -67 DA I OP3 -67 DA I O1P 2 2
ATOM 26537 P P . DA I 5 7 ? -5.022 -44.455 4.827 1.00 . ? -67 DA I P -67 DA I P 2 2
ATOM 26538 O OP1 . DA I 5 7 ? -5.479 -44.190 3.444 1.00 . ? -67 DA I OP1 -67 DA I O2P 2 2
ATOM 26539 O "O5'" . DA I 5 7 ? -4.886 -43.054 5.566 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 2 2
ATOM 26540 C "C5'" . DA I 5 7 ? -5.623 -42.770 6.750 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 2 2
ATOM 26541 C "C4'" . DA I 5 7 ? -4.727 -42.103 7.766 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 2 2
ATOM 26542 O "O4'" . DA I 5 7 ? -4.099 -43.137 8.581 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 2 2
ATOM 26543 C "C3'" . DA I 5 7 ? -3.568 -41.304 7.173 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 2 2
ATOM 26544 O "O3'" . DA I 5 7 ? -3.229 -40.185 7.982 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 2 2
ATOM 26545 C "C2'" . DA I 5 7 ? -2.448 -42.330 7.131 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 2 2
ATOM 26546 C "C1'" . DA I 5 7 ? -2.694 -43.050 8.450 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 2 2
ATOM 26547 N N9 . DA I 5 7 ? -2.134 -44.396 8.523 1.00 . ? -67 DA I N9 -67 DA I N9 2 2
ATOM 26548 C C8 . DA I 5 7 ? -2.182 -45.382 7.573 1.00 . ? -67 DA I C8 -67 DA I C8 2 2
ATOM 26549 N N7 . DA I 5 7 ? -1.563 -46.485 7.925 1.00 . ? -67 DA I N7 -67 DA I N7 2 2
ATOM 26550 C C5 . DA I 5 7 ? -1.078 -46.203 9.195 1.00 . ? -67 DA I C5 -67 DA I C5 2 2
ATOM 26551 C C6 . DA I 5 7 ? -0.329 -46.960 10.114 1.00 . ? -67 DA I C6 -67 DA I C6 2 2
ATOM 26552 N N6 . DA I 5 7 ? 0.087 -48.205 9.882 1.00 . ? -67 DA I N6 -67 DA I N6 2 2
ATOM 26553 N N1 . DA I 5 7 ? -0.013 -46.384 11.293 1.00 . ? -67 DA I N1 -67 DA I N1 2 2
ATOM 26554 C C2 . DA I 5 7 ? -0.426 -45.131 11.525 1.00 . ? -67 DA I C2 -67 DA I C2 2 2
ATOM 26555 N N3 . DA I 5 7 ? -1.132 -44.318 10.741 1.00 . ? -67 DA I N3 -67 DA I N3 2 2
ATOM 26556 C C4 . DA I 5 7 ? -1.428 -44.922 9.577 1.00 . ? -67 DA I C4 -67 DA I C4 2 2
ATOM 26557 H "H5'" . DA I 5 7 ? -6.019 -43.696 7.170 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 2 2
ATOM 26558 H "H5''" . DA I 5 7 ? -6.454 -42.103 6.517 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 2 2
ATOM 26559 H "H4'" . DA I 5 7 ? -5.335 -41.403 8.339 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 2 2
ATOM 26560 H "H3'" . DA I 5 7 ? -3.812 -40.906 6.189 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 2 2
ATOM 26561 H "H1'" . DA I 5 7 ? -2.327 -42.479 9.306 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 2 2
ATOM 26562 H H8 . DA I 5 7 ? -2.687 -45.263 6.623 1.00 . ? -67 DA I H8 -67 DA I H8 2 2
ATOM 26563 H H61 . DA I 5 7 ? -0.134 -48.655 9.003 1.00 . ? -67 DA I H61 -67 DA I H61 2 2
ATOM 26564 H H62 . DA I 5 7 ? 0.630 -48.693 10.580 1.00 . ? -67 DA I H62 -67 DA I H62 2 2
ATOM 26565 H H2 . DA I 5 7 ? -0.141 -44.716 12.493 1.00 . ? -67 DA I H2 -67 DA I H2 2 2
ATOM 26566 O OP3 . DT I 5 8 ? -2.906 -38.936 5.857 1.00 . ? -66 DT I OP3 -66 DT I O1P 2 2
ATOM 26567 P P . DT I 5 8 ? -2.602 -38.874 7.302 1.00 . ? -66 DT I P -66 DT I P 2 2
ATOM 26568 O OP1 . DT I 5 8 ? -3.020 -37.688 8.086 1.00 . ? -66 DT I OP1 -66 DT I O2P 2 2
ATOM 26569 O "O5'" . DT I 5 8 ? -1.033 -39.059 7.484 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 2 2
ATOM 26570 C "C5'" . DT I 5 8 ? -0.290 -38.179 8.320 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 2 2
ATOM 26571 C "C4'" . DT I 5 8 ? -0.061 -38.811 9.673 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 2 2
ATOM 26572 O "O4'" . DT I 5 8 ? -0.231 -40.244 9.581 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 2 2
ATOM 26573 C "C3'" . DT I 5 8 ? 1.343 -38.668 10.233 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 2 2
ATOM 26574 O "O3'" . DT I 5 8 ? 1.527 -37.407 10.871 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 2 2
ATOM 26575 C "C2'" . DT I 5 8 ? 1.441 -39.820 11.232 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 2 2
ATOM 26576 C "C1'" . DT I 5 8 ? 0.483 -40.860 10.636 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 2 2
ATOM 26577 N N1 . DT I 5 8 ? 1.160 -42.059 10.102 1.00 . ? -66 DT I N1 -66 DT I N1 2 2
ATOM 26578 C C2 . DT I 5 8 ? 1.908 -42.835 10.964 1.00 . ? -66 DT I C2 -66 DT I C2 2 2
ATOM 26579 O O2 . DT I 5 8 ? 2.042 -42.579 12.149 1.00 . ? -66 DT I O2 -66 DT I O2 2 2
ATOM 26580 N N3 . DT I 5 8 ? 2.494 -43.932 10.382 1.00 . ? -66 DT I N3 -66 DT I N3 2 2
ATOM 26581 C C4 . DT I 5 8 ? 2.412 -44.318 9.061 1.00 . ? -66 DT I C4 -66 DT I C4 2 2
ATOM 26582 O O4 . DT I 5 8 ? 3.009 -45.321 8.678 1.00 . ? -66 DT I O4 -66 DT I O4 2 2
ATOM 26583 C C5 . DT I 5 8 ? 1.615 -43.462 8.217 1.00 . ? -66 DT I C5 -66 DT I C5 2 2
ATOM 26584 C C7 . DT I 5 8 ? 1.443 -43.825 6.777 1.00 . ? -66 DT I C7 -66 DT I C7 2 2
ATOM 26585 C C6 . DT I 5 8 ? 1.037 -42.383 8.768 1.00 . ? -66 DT I C6 -66 DT I C6 2 2
ATOM 26586 H "H5'" . DT I 5 8 ? -0.842 -37.246 8.450 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 2 2
ATOM 26587 H "H5''" . DT I 5 8 ? 0.673 -37.959 7.862 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 2 2
ATOM 26588 H "H4'" . DT I 5 8 ? -0.739 -38.334 10.381 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 2 2
ATOM 26589 H "H3'" . DT I 5 8 ? 2.100 -38.721 9.452 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 2 2
ATOM 26590 H "H1'" . DT I 5 8 ? -0.258 -41.194 11.363 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 2 2
ATOM 26591 H H3 . DT I 5 8 ? 3.035 -44.543 10.979 1.00 . ? -66 DT I H3 -66 DT I H3 2 2
ATOM 26592 H H71 . DT I 5 8 ? 2.052 -44.700 6.545 1.00 . ? -66 DT I H71 -66 DT I H71 2 2
ATOM 26593 H H72 . DT I 5 8 ? 1.756 -42.989 6.152 1.00 . ? -66 DT I H72 -66 DT I H72 2 2
ATOM 26594 H H73 . DT I 5 8 ? 0.395 -44.050 6.584 1.00 . ? -66 DT I H73 -66 DT I H73 2 2
ATOM 26595 H H6 . DT I 5 8 ? 0.436 -41.732 8.130 1.00 . ? -66 DT I H6 -66 DT I H6 2 2
ATOM 26596 O OP3 . DC I 5 9 ? 2.505 -36.266 8.888 1.00 . ? -65 DC I OP3 -65 DC I O1P 2 2
ATOM 26597 P P . DC I 5 9 ? 2.674 -36.414 10.352 1.00 . ? -65 DC I P -65 DC I P 2 2
ATOM 26598 O OP1 . DC I 5 9 ? 2.661 -35.206 11.213 1.00 . ? -65 DC I OP1 -65 DC I O2P 2 2
ATOM 26599 O "O5'" . DC I 5 9 ? 4.029 -37.200 10.631 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 2 2
ATOM 26600 C "C5'" . DC I 5 9 ? 4.870 -36.831 11.719 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 2 2
ATOM 26601 C "C4'" . DC I 5 9 ? 4.892 -37.928 12.757 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 2 2
ATOM 26602 O "O4'" . DC I 5 9 ? 4.012 -39.004 12.327 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 2 2
ATOM 26603 C "C3'" . DC I 5 9 ? 6.245 -38.593 12.966 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 2 2
ATOM 26604 O "O3'" . DC I 5 9 ? 7.017 -37.917 13.948 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 2 2
ATOM 26605 C "C2'" . DC I 5 9 ? 5.867 -39.993 13.421 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 2 2
ATOM 26606 C "C1'" . DC I 5 9 ? 4.630 -40.257 12.566 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 2 2
ATOM 26607 N N1 . DC I 5 9 ? 4.928 -40.881 11.268 1.00 . ? -65 DC I N1 -65 DC I N1 2 2
ATOM 26608 C C2 . DC I 5 9 ? 5.368 -42.205 11.242 1.00 . ? -65 DC I C2 -65 DC I C2 2 2
ATOM 26609 O O2 . DC I 5 9 ? 5.475 -42.823 12.315 1.00 . ? -65 DC I O2 -65 DC I O2 2 2
ATOM 26610 N N3 . DC I 5 9 ? 5.663 -42.783 10.052 1.00 . ? -65 DC I N3 -65 DC I N3 2 2
ATOM 26611 C C4 . DC I 5 9 ? 5.528 -42.086 8.920 1.00 . ? -65 DC I C4 -65 DC I C4 2 2
ATOM 26612 N N4 . DC I 5 9 ? 5.845 -42.690 7.770 1.00 . ? -65 DC I N4 -65 DC I N4 2 2
ATOM 26613 C C5 . DC I 5 9 ? 5.066 -40.737 8.916 1.00 . ? -65 DC I C5 -65 DC I C5 2 2
ATOM 26614 C C6 . DC I 5 9 ? 4.783 -40.179 10.103 1.00 . ? -65 DC I C6 -65 DC I C6 2 2
ATOM 26615 H "H5'" . DC I 5 9 ? 4.495 -35.915 12.177 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 2 2
ATOM 26616 H "H5''" . DC I 5 9 ? 5.884 -36.658 11.362 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 2 2
ATOM 26617 H "H4'" . DC I 5 9 ? 4.605 -37.486 13.711 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 2 2
ATOM 26618 H "H3'" . DC I 5 9 ? 6.843 -38.589 12.055 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 2 2
ATOM 26619 H "H1'" . DC I 5 9 ? 3.899 -40.882 13.081 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 2 2
ATOM 26620 H H41 . DC I 5 9 ? 5.760 -42.193 6.893 1.00 . ? -65 DC I H41 -65 DC I H41 2 2
ATOM 26621 H H42 . DC I 5 9 ? 6.210 -43.636 7.771 1.00 . ? -65 DC I H42 -65 DC I H42 2 2
ATOM 26622 H H5 . DC I 5 9 ? 4.949 -40.181 7.986 1.00 . ? -65 DC I H5 -65 DC I H5 2 2
ATOM 26623 H H6 . DC I 5 9 ? 4.426 -39.148 10.136 1.00 . ? -65 DC I H6 -65 DC I H6 2 2
ATOM 26624 O OP3 . DC I 5 10 ? 8.573 -36.074 14.516 1.00 . ? -64 DC I OP3 -64 DC I O1P 2 2
ATOM 26625 P P . DC I 5 10 ? 8.348 -37.141 13.510 1.00 . ? -64 DC I P -64 DC I P 2 2
ATOM 26626 O OP1 . DC I 5 10 ? 8.223 -36.784 12.076 1.00 . ? -64 DC I OP1 -64 DC I O2P 2 2
ATOM 26627 O "O5'" . DC I 5 10 ? 9.502 -38.227 13.664 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 2 2
ATOM 26628 C "C5'" . DC I 5 10 ? 9.936 -38.646 14.956 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 2 2
ATOM 26629 C "C4'" . DC I 5 10 ? 10.107 -40.144 14.992 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 2 2
ATOM 26630 O "O4'" . DC I 5 10 ? 9.012 -40.760 14.263 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 2 2
ATOM 26631 C "C3'" . DC I 5 10 ? 11.370 -40.659 14.321 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 2 2
ATOM 26632 O "O3'" . DC I 5 10 ? 12.455 -40.710 15.239 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 2 2
ATOM 26633 C "C2'" . DC I 5 10 ? 10.971 -42.048 13.839 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 2 2
ATOM 26634 C "C1'" . DC I 5 10 ? 9.492 -41.852 13.501 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 2 2
ATOM 26635 N N1 . DC I 5 10 ? 9.238 -41.567 12.081 1.00 . ? -64 DC I N1 -64 DC I N1 2 2
ATOM 26636 C C2 . DC I 5 10 ? 9.239 -42.624 11.174 1.00 . ? -64 DC I C2 -64 DC I C2 2 2
ATOM 26637 O O2 . DC I 5 10 ? 9.475 -43.767 11.589 1.00 . ? -64 DC I O2 -64 DC I O2 2 2
ATOM 26638 N N3 . DC I 5 10 ? 8.983 -42.378 9.867 1.00 . ? -64 DC I N3 -64 DC I N3 2 2
ATOM 26639 C C4 . DC I 5 10 ? 8.742 -41.129 9.460 1.00 . ? -64 DC I C4 -64 DC I C4 2 2
ATOM 26640 N N4 . DC I 5 10 ? 8.483 -40.933 8.164 1.00 . ? -64 DC I N4 -64 DC I N4 2 2
ATOM 26641 C C5 . DC I 5 10 ? 8.752 -40.027 10.362 1.00 . ? -64 DC I C5 -64 DC I C5 2 2
ATOM 26642 C C6 . DC I 5 10 ? 9.000 -40.289 11.652 1.00 . ? -64 DC I C6 -64 DC I C6 2 2
ATOM 26643 H "H5'" . DC I 5 10 ? 9.199 -38.351 15.704 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 2 2
ATOM 26644 H "H5''" . DC I 5 10 ? 10.889 -38.176 15.196 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 2 2
ATOM 26645 H "H4'" . DC I 5 10 ? 10.160 -40.445 16.038 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 2 2
ATOM 26646 H "H3'" . DC I 5 10 ? 11.692 -40.007 13.511 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 2 2
ATOM 26647 H "H1'" . DC I 5 10 ? 8.893 -42.720 13.779 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 2 2
ATOM 26648 H H41 . DC I 5 10 ? 8.291 -40.008 7.806 1.00 . ? -64 DC I H41 -64 DC I H41 2 2
ATOM 26649 H H42 . DC I 5 10 ? 8.458 -41.730 7.541 1.00 . ? -64 DC I H42 -64 DC I H42 2 2
ATOM 26650 H H5 . DC I 5 10 ? 8.566 -39.010 10.017 1.00 . ? -64 DC I H5 -64 DC I H5 2 2
ATOM 26651 H H6 . DC I 5 10 ? 9.011 -39.470 12.372 1.00 . ? -64 DC I H6 -64 DC I H6 2 2
ATOM 26652 O OP3 . DA I 5 11 ? 13.693 -39.348 13.561 1.00 . ? -63 DA I OP3 -63 DA I O1P 2 2
ATOM 26653 P P . DA I 5 11 ? 13.784 -39.862 14.948 1.00 . ? -63 DA I P -63 DA I P 2 2
ATOM 26654 O OP1 . DA I 5 11 ? 13.987 -38.913 16.069 1.00 . ? -63 DA I OP1 -63 DA I O2P 2 2
ATOM 26655 O "O5'" . DA I 5 11 ? 14.950 -40.942 15.003 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 2 2
ATOM 26656 C "C5'" . DA I 5 11 ? 14.658 -42.335 14.959 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 2 2
ATOM 26657 C "C4'" . DA I 5 11 ? 15.409 -42.986 13.824 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 2 2
ATOM 26658 O "O4'" . DA I 5 11 ? 14.479 -43.224 12.724 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 2 2
ATOM 26659 C "C3'" . DA I 5 11 ? 16.531 -42.132 13.233 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 2 2
ATOM 26660 O "O3'" . DA I 5 11 ? 17.661 -42.920 12.871 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 2 2
ATOM 26661 C "C2'" . DA I 5 11 ? 15.867 -41.505 12.015 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 2 2
ATOM 26662 C "C1'" . DA I 5 11 ? 15.016 -42.677 11.541 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 2 2
ATOM 26663 N N9 . DA I 5 11 ? 13.925 -42.329 10.631 1.00 . ? -63 DA I N9 -63 DA I N9 2 2
ATOM 26664 C C8 . DA I 5 11 ? 13.202 -41.162 10.581 1.00 . ? -63 DA I C8 -63 DA I C8 2 2
ATOM 26665 N N7 . DA I 5 11 ? 12.304 -41.136 9.624 1.00 . ? -63 DA I N7 -63 DA I N7 2 2
ATOM 26666 C C5 . DA I 5 11 ? 12.440 -42.372 9.006 1.00 . ? -63 DA I C5 -63 DA I C5 2 2
ATOM 26667 C C6 . DA I 5 11 ? 11.777 -42.963 7.912 1.00 . ? -63 DA I C6 -63 DA I C6 2 2
ATOM 26668 N N6 . DA I 5 11 ? 10.810 -42.360 7.221 1.00 . ? -63 DA I N6 -63 DA I N6 2 2
ATOM 26669 N N1 . DA I 5 11 ? 12.144 -44.210 7.553 1.00 . ? -63 DA I N1 -63 DA I N1 2 2
ATOM 26670 C C2 . DA I 5 11 ? 13.119 -44.815 8.246 1.00 . ? -63 DA I C2 -63 DA I C2 2 2
ATOM 26671 N N3 . DA I 5 11 ? 13.821 -44.362 9.287 1.00 . ? -63 DA I N3 -63 DA I N3 2 2
ATOM 26672 C C4 . DA I 5 11 ? 13.428 -43.121 9.621 1.00 . ? -63 DA I C4 -63 DA I C4 2 2
ATOM 26673 H "H5'" . DA I 5 11 ? 13.586 -42.483 14.813 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 2 2
ATOM 26674 H "H5''" . DA I 5 11 ? 14.956 -42.805 15.896 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 2 2
ATOM 26675 H "H4'" . DA I 5 11 ? 15.874 -43.895 14.211 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 2 2
ATOM 26676 H "H3'" . DA I 5 11 ? 16.892 -41.391 13.944 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 2 2
ATOM 26677 H "H1'" . DA I 5 11 ? 15.617 -43.460 11.074 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 2 2
ATOM 26678 H H8 . DA I 5 11 ? 13.356 -40.341 11.266 1.00 . ? -63 DA I H8 -63 DA I H8 2 2
ATOM 26679 H H61 . DA I 5 11 ? 10.537 -41.426 7.490 1.00 . ? -63 DA I H61 -63 DA I H61 2 2
ATOM 26680 H H62 . DA I 5 11 ? 10.382 -42.802 6.420 1.00 . ? -63 DA I H62 -63 DA I H62 2 2
ATOM 26681 H H2 . DA I 5 11 ? 13.375 -45.821 7.911 1.00 . ? -63 DA I H2 -63 DA I H2 2 2
ATOM 26682 O OP3 . DC I 5 12 ? 20.097 -43.260 13.265 1.00 . ? -62 DC I OP3 -62 DC I O1P 2 2
ATOM 26683 P P . DC I 5 12 ? 19.116 -42.246 12.811 1.00 . ? -62 DC I P -62 DC I P 2 2
ATOM 26684 O OP1 . DC I 5 12 ? 19.053 -40.931 13.491 1.00 . ? -62 DC I OP1 -62 DC I O2P 2 2
ATOM 26685 O "O5'" . DC I 5 12 ? 19.361 -41.993 11.258 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 2 2
ATOM 26686 C "C5'" . DC I 5 12 ? 20.180 -42.874 10.494 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 2 2
ATOM 26687 C "C4'" . DC I 5 12 ? 19.331 -43.935 9.836 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 2 2
ATOM 26688 O "O4'" . DC I 5 12 ? 17.956 -43.489 9.773 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 2 2
ATOM 26689 C "C3'" . DC I 5 12 ? 19.668 -44.234 8.386 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 2 2
ATOM 26690 O "O3'" . DC I 5 12 ? 20.760 -45.136 8.274 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 2 2
ATOM 26691 C "C2'" . DC I 5 12 ? 18.375 -44.845 7.854 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 2 2
ATOM 26692 C "C1'" . DC I 5 12 ? 17.308 -44.126 8.686 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 2 2
ATOM 26693 N N1 . DC I 5 12 ? 16.548 -43.105 7.944 1.00 . ? -62 DC I N1 -62 DC I N1 2 2
ATOM 26694 C C2 . DC I 5 12 ? 15.813 -43.483 6.815 1.00 . ? -62 DC I C2 -62 DC I C2 2 2
ATOM 26695 O O2 . DC I 5 12 ? 15.851 -44.665 6.436 1.00 . ? -62 DC I O2 -62 DC I O2 2 2
ATOM 26696 N N3 . DC I 5 12 ? 15.083 -42.552 6.161 1.00 . ? -62 DC I N3 -62 DC I N3 2 2
ATOM 26697 C C4 . DC I 5 12 ? 15.076 -41.287 6.587 1.00 . ? -62 DC I C4 -62 DC I C4 2 2
ATOM 26698 N N4 . DC I 5 12 ? 14.327 -40.405 5.922 1.00 . ? -62 DC I N4 -62 DC I N4 2 2
ATOM 26699 C C5 . DC I 5 12 ? 15.834 -40.871 7.719 1.00 . ? -62 DC I C5 -62 DC I C5 2 2
ATOM 26700 C C6 . DC I 5 12 ? 16.547 -41.805 8.361 1.00 . ? -62 DC I C6 -62 DC I C6 2 2
ATOM 26701 H "H5'" . DC I 5 12 ? 20.912 -43.354 11.147 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 2 2
ATOM 26702 H "H5''" . DC I 5 12 ? 20.708 -42.312 9.724 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 2 2
ATOM 26703 H "H4'" . DC I 5 12 ? 19.466 -44.862 10.395 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 2 2
ATOM 26704 H "H3'" . DC I 5 12 ? 19.962 -43.336 7.846 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 2 2
ATOM 26705 H "H1'" . DC I 5 12 ? 16.589 -44.828 9.115 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 2 2
ATOM 26706 H H41 . DC I 5 12 ? 14.294 -39.437 6.217 1.00 . ? -62 DC I H41 -62 DC I H41 2 2
ATOM 26707 H H42 . DC I 5 12 ? 13.768 -40.694 5.130 1.00 . ? -62 DC I H42 -62 DC I H42 2 2
ATOM 26708 H H5 . DC I 5 12 ? 15.834 -39.833 8.051 1.00 . ? -62 DC I H5 -62 DC I H5 2 2
ATOM 26709 H H6 . DC I 5 12 ? 17.130 -41.520 9.236 1.00 . ? -62 DC I H6 -62 DC I H6 2 2
ATOM 26710 O OP3 . DC I 5 13 ? 22.886 -45.953 7.268 1.00 . ? -61 DC I OP3 -61 DC I O1P 2 2
ATOM 26711 P P . DC I 5 13 ? 21.985 -44.775 7.305 1.00 . ? -61 DC I P -61 DC I P 2 2
ATOM 26712 O OP1 . DC I 5 13 ? 22.521 -43.461 7.731 1.00 . ? -61 DC I OP1 -61 DC I O2P 2 2
ATOM 26713 O "O5'" . DC I 5 13 ? 21.310 -44.612 5.872 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 2 2
ATOM 26714 C "C5'" . DC I 5 13 ? 21.570 -45.553 4.830 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 2 2
ATOM 26715 C "C4'" . DC I 5 13 ? 20.343 -45.730 3.962 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 2 2
ATOM 26716 O "O4'" . DC I 5 13 ? 19.231 -45.040 4.580 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 2 2
ATOM 26717 C "C3'" . DC I 5 13 ? 20.449 -45.133 2.564 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 2 2
ATOM 26718 O "O3'" . DC I 5 13 ? 20.970 -46.081 1.641 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 2 2
ATOM 26719 C "C2'" . DC I 5 13 ? 19.008 -44.758 2.210 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 2 2
ATOM 26720 C "C1'" . DC I 5 13 ? 18.367 -44.533 3.584 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 2 2
ATOM 26721 N N1 . DC I 5 13 ? 18.091 -43.121 3.900 1.00 . ? -61 DC I N1 -61 DC I N1 2 2
ATOM 26722 C C2 . DC I 5 13 ? 17.232 -42.392 3.071 1.00 . ? -61 DC I C2 -61 DC I C2 2 2
ATOM 26723 O O2 . DC I 5 13 ? 16.746 -42.943 2.073 1.00 . ? -61 DC I O2 -61 DC I O2 2 2
ATOM 26724 N N3 . DC I 5 13 ? 16.954 -41.102 3.378 1.00 . ? -61 DC I N3 -61 DC I N3 2 2
ATOM 26725 C C4 . DC I 5 13 ? 17.500 -40.542 4.461 1.00 . ? -61 DC I C4 -61 DC I C4 2 2
ATOM 26726 N N4 . DC I 5 13 ? 17.192 -39.272 4.733 1.00 . ? -61 DC I N4 -61 DC I N4 2 2
ATOM 26727 C C5 . DC I 5 13 ? 18.391 -41.259 5.315 1.00 . ? -61 DC I C5 -61 DC I C5 2 2
ATOM 26728 C C6 . DC I 5 13 ? 18.657 -42.533 4.997 1.00 . ? -61 DC I C6 -61 DC I C6 2 2
ATOM 26729 H "H5'" . DC I 5 13 ? 21.841 -46.514 5.267 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 2 2
ATOM 26730 H "H5''" . DC I 5 13 ? 22.394 -45.200 4.211 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 2 2
ATOM 26731 H "H4'" . DC I 5 13 ? 20.179 -46.801 3.836 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 2 2
ATOM 26732 H "H3'" . DC I 5 13 ? 21.127 -44.281 2.536 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 2 2
ATOM 26733 H "H1'" . DC I 5 13 ? 17.427 -45.078 3.680 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 2 2
ATOM 26734 H H41 . DC I 5 13 ? 17.583 -38.809 5.543 1.00 . ? -61 DC I H41 -61 DC I H41 2 2
ATOM 26735 H H42 . DC I 5 13 ? 16.555 -38.767 4.132 1.00 . ? -61 DC I H42 -61 DC I H42 2 2
ATOM 26736 H H5 . DC I 5 13 ? 18.835 -40.789 6.195 1.00 . ? -61 DC I H5 -61 DC I H5 2 2
ATOM 26737 H H6 . DC I 5 13 ? 19.339 -43.107 5.624 1.00 . ? -61 DC I H6 -61 DC I H6 2 2
ATOM 26738 O OP3 . DT I 5 14 ? 23.059 -47.384 1.302 1.00 . ? -60 DT I OP3 -60 DT I O1P 2 2
ATOM 26739 P P . DT I 5 14 ? 22.516 -46.008 1.217 1.00 . ? -60 DT I P -60 DT I P 2 2
ATOM 26740 O OP1 . DT I 5 14 ? 23.167 -44.916 1.977 1.00 . ? -60 DT I OP1 -60 DT I O2P 2 2
ATOM 26741 O "O5'" . DT I 5 14 ? 22.476 -45.602 -0.321 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 2 2
ATOM 26742 C "C5'" . DT I 5 14 ? 21.237 -45.372 -0.985 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 2 2
ATOM 26743 C "C4'" . DT I 5 14 ? 21.279 -44.055 -1.721 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 2 2
ATOM 26744 O "O4'" . DT I 5 14 ? 20.615 -43.044 -0.906 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 2 2
ATOM 26745 C "C3'" . DT I 5 14 ? 22.682 -43.502 -1.977 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 2 2
ATOM 26746 O "O3'" . DT I 5 14 ? 22.756 -42.802 -3.213 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 2 2
ATOM 26747 C "C2'" . DT I 5 14 ? 22.884 -42.559 -0.802 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 2 2
ATOM 26748 C "C1'" . DT I 5 14 ? 21.491 -41.953 -0.718 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 2 2
ATOM 26749 N N1 . DT I 5 14 ? 21.168 -41.286 0.555 1.00 . ? -60 DT I N1 -60 DT I N1 2 2
ATOM 26750 C C2 . DT I 5 14 ? 20.060 -40.469 0.587 1.00 . ? -60 DT I C2 -60 DT I C2 2 2
ATOM 26751 O O2 . DT I 5 14 ? 19.331 -40.296 -0.377 1.00 . ? -60 DT I O2 -60 DT I O2 2 2
ATOM 26752 N N3 . DT I 5 14 ? 19.836 -39.858 1.791 1.00 . ? -60 DT I N3 -60 DT I N3 2 2
ATOM 26753 C C4 . DT I 5 14 ? 20.589 -39.978 2.941 1.00 . ? -60 DT I C4 -60 DT I C4 2 2
ATOM 26754 O O4 . DT I 5 14 ? 20.293 -39.322 3.938 1.00 . ? -60 DT I O4 -60 DT I O4 2 2
ATOM 26755 C C5 . DT I 5 14 ? 21.728 -40.861 2.843 1.00 . ? -60 DT I C5 -60 DT I C5 2 2
ATOM 26756 C C7 . DT I 5 14 ? 22.603 -41.048 4.042 1.00 . ? -60 DT I C7 -60 DT I C7 2 2
ATOM 26757 C C6 . DT I 5 14 ? 21.963 -41.469 1.669 1.00 . ? -60 DT I C6 -60 DT I C6 2 2
ATOM 26758 H "H5'" . DT I 5 14 ? 20.427 -45.349 -0.256 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 2 2
ATOM 26759 H "H5''" . DT I 5 14 ? 21.046 -46.171 -1.699 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 2 2
ATOM 26760 H "H4'" . DT I 5 14 ? 20.816 -44.206 -2.697 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 2 2
ATOM 26761 H "H3'" . DT I 5 14 ? 23.430 -44.291 -2.025 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 2 2
ATOM 26762 H "H1'" . DT I 5 14 ? 21.301 -41.249 -1.531 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 2 2
ATOM 26763 H H3 . DT I 5 14 ? 19.028 -39.255 1.827 1.00 . ? -60 DT I H3 -60 DT I H3 2 2
ATOM 26764 H H71 . DT I 5 14 ? 22.192 -40.063 4.267 1.00 . ? -60 DT I H71 -60 DT I H71 2 2
ATOM 26765 H H72 . DT I 5 14 ? 22.366 -41.181 5.099 1.00 . ? -60 DT I H72 -60 DT I H72 2 2
ATOM 26766 H H73 . DT I 5 14 ? 22.137 -42.032 4.005 1.00 . ? -60 DT I H73 -60 DT I H73 2 2
ATOM 26767 H H6 . DT I 5 14 ? 22.820 -42.136 1.592 1.00 . ? -60 DT I H6 -60 DT I H6 2 2
ATOM 26768 O OP3 . DG I 5 15 ? 22.509 -45.008 -4.357 1.00 . ? -59 DG I OP3 -59 DG I O1P 2 2
ATOM 26769 P P . DG I 5 15 ? 22.960 -43.614 -4.579 1.00 . ? -59 DG I P -59 DG I P 2 2
ATOM 26770 O OP1 . DG I 5 15 ? 24.337 -43.362 -5.065 1.00 . ? -59 DG I OP1 -59 DG I O2P 2 2
ATOM 26771 O "O5'" . DG I 5 15 ? 21.946 -42.924 -5.592 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 2 2
ATOM 26772 C "C5'" . DG I 5 15 ? 20.542 -43.141 -5.480 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 2 2
ATOM 26773 C "C4'" . DG I 5 15 ? 19.782 -41.965 -6.049 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 2 2
ATOM 26774 O "O4'" . DG I 5 15 ? 19.561 -40.996 -4.987 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 2 2
ATOM 26775 C "C3'" . DG I 5 15 ? 20.499 -41.188 -7.147 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 2 2
ATOM 26776 O "O3'" . DG I 5 15 ? 19.568 -40.579 -8.036 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 2 2
ATOM 26777 C "C2'" . DG I 5 15 ? 21.300 -40.159 -6.358 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 2 2
ATOM 26778 C "C1'" . DG I 5 15 ? 20.322 -39.828 -5.232 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 2 2
ATOM 26779 N N9 . DG I 5 15 ? 20.958 -39.432 -3.980 1.00 . ? -59 DG I N9 -59 DG I N9 2 2
ATOM 26780 C C8 . DG I 5 15 ? 22.056 -40.011 -3.396 1.00 . ? -59 DG I C8 -59 DG I C8 2 2
ATOM 26781 N N7 . DG I 5 15 ? 22.381 -39.467 -2.255 1.00 . ? -59 DG I N7 -59 DG I N7 2 2
ATOM 26782 C C5 . DG I 5 15 ? 21.446 -38.458 -2.078 1.00 . ? -59 DG I C5 -59 DG I C5 2 2
ATOM 26783 C C6 . DG I 5 15 ? 21.291 -37.527 -1.018 1.00 . ? -59 DG I C6 -59 DG I C6 2 2
ATOM 26784 O O6 . DG I 5 15 ? 21.967 -37.413 0.015 1.00 . ? -59 DG I O6 -59 DG I O6 2 2
ATOM 26785 N N1 . DG I 5 15 ? 20.218 -36.671 -1.241 1.00 . ? -59 DG I N1 -59 DG I N1 2 2
ATOM 26786 C C2 . DG I 5 15 ? 19.398 -36.707 -2.344 1.00 . ? -59 DG I C2 -59 DG I C2 2 2
ATOM 26787 N N2 . DG I 5 15 ? 18.422 -35.792 -2.392 1.00 . ? -59 DG I N2 -59 DG I N2 2 2
ATOM 26788 N N3 . DG I 5 15 ? 19.527 -37.576 -3.336 1.00 . ? -59 DG I N3 -59 DG I N3 2 2
ATOM 26789 C C4 . DG I 5 15 ? 20.565 -38.415 -3.139 1.00 . ? -59 DG I C4 -59 DG I C4 2 2
ATOM 26790 H "H5'" . DG I 5 15 ? 20.273 -43.268 -4.432 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 2 2
ATOM 26791 H "H5''" . DG I 5 15 ? 20.263 -44.040 -6.029 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 2 2
ATOM 26792 H "H4'" . DG I 5 15 ? 18.860 -42.348 -6.487 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 2 2
ATOM 26793 H "H3'" . DG I 5 15 ? 21.129 -41.834 -7.757 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 2 2
ATOM 26794 H "H1'" . DG I 5 15 ? 19.619 -39.043 -5.517 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 2 2
ATOM 26795 H H8 . DG I 5 15 ? 22.600 -40.835 -3.838 1.00 . ? -59 DG I H8 -59 DG I H8 2 2
ATOM 26796 H H1 . DG I 5 15 ? 20.040 -35.977 -0.529 1.00 . ? -59 DG I H1 -59 DG I H1 2 2
ATOM 26797 H H21 . DG I 5 15 ? 17.798 -35.778 -3.190 1.00 . ? -59 DG I H21 -59 DG I H21 2 2
ATOM 26798 H H22 . DG I 5 15 ? 18.287 -35.117 -1.648 1.00 . ? -59 DG I H22 -59 DG I H22 2 2
ATOM 26799 O OP3 . DC I 5 16 ? 18.998 -40.690 -10.459 1.00 . ? -58 DC I OP3 -58 DC I O1P 2 2
ATOM 26800 P P . DC I 5 16 ? 20.025 -40.177 -9.521 1.00 . ? -58 DC I P -58 DC I P 2 2
ATOM 26801 O OP1 . DC I 5 16 ? 21.441 -40.562 -9.709 1.00 . ? -58 DC I OP1 -58 DC I O2P 2 2
ATOM 26802 O "O5'" . DC I 5 16 ? 19.936 -38.589 -9.520 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 2 2
ATOM 26803 C "C5'" . DC I 5 16 ? 19.021 -37.913 -8.660 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 2 2
ATOM 26804 C "C4'" . DC I 5 16 ? 19.388 -36.451 -8.556 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 2 2
ATOM 26805 O "O4'" . DC I 5 16 ? 19.907 -36.193 -7.216 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 2 2
ATOM 26806 C "C3'" . DC I 5 16 ? 20.487 -35.994 -9.516 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 2 2
ATOM 26807 O "O3'" . DC I 5 16 ? 20.240 -34.684 -10.014 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 2 2
ATOM 26808 C "C2'" . DC I 5 16 ? 21.737 -36.035 -8.646 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 2 2
ATOM 26809 C "C1'" . DC I 5 16 ? 21.161 -35.548 -7.321 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 2 2
ATOM 26810 N N1 . DC I 5 16 ? 21.969 -35.870 -6.131 1.00 . ? -58 DC I N1 -58 DC I N1 2 2
ATOM 26811 C C2 . DC I 5 16 ? 21.653 -35.260 -4.916 1.00 . ? -58 DC I C2 -58 DC I C2 2 2
ATOM 26812 O O2 . DC I 5 16 ? 20.693 -34.479 -4.869 1.00 . ? -58 DC I O2 -58 DC I O2 2 2
ATOM 26813 N N3 . DC I 5 16 ? 22.401 -35.535 -3.821 1.00 . ? -58 DC I N3 -58 DC I N3 2 2
ATOM 26814 C C4 . DC I 5 16 ? 23.426 -36.386 -3.909 1.00 . ? -58 DC I C4 -58 DC I C4 2 2
ATOM 26815 N N4 . DC I 5 16 ? 24.142 -36.623 -2.804 1.00 . ? -58 DC I N4 -58 DC I N4 2 2
ATOM 26816 C C5 . DC I 5 16 ? 23.768 -37.029 -5.135 1.00 . ? -58 DC I C5 -58 DC I C5 2 2
ATOM 26817 C C6 . DC I 5 16 ? 23.017 -36.745 -6.210 1.00 . ? -58 DC I C6 -58 DC I C6 2 2
ATOM 26818 H "H5'" . DC I 5 16 ? 19.047 -38.363 -7.666 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 2 2
ATOM 26819 H "H5''" . DC I 5 16 ? 18.010 -37.996 -9.059 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 2 2
ATOM 26820 H "H4'" . DC I 5 16 ? 18.497 -35.870 -8.800 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 2 2
ATOM 26821 H "H3'" . DC I 5 16 ? 20.557 -36.643 -10.388 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 2 2
ATOM 26822 H "H1'" . DC I 5 16 ? 20.967 -34.473 -7.325 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 2 2
ATOM 26823 H H41 . DC I 5 16 ? 24.926 -37.260 -2.833 1.00 . ? -58 DC I H41 -58 DC I H41 2 2
ATOM 26824 H H42 . DC I 5 16 ? 23.910 -36.167 -1.929 1.00 . ? -58 DC I H42 -58 DC I H42 2 2
ATOM 26825 H H5 . DC I 5 16 ? 24.602 -37.727 -5.194 1.00 . ? -58 DC I H5 -58 DC I H5 2 2
ATOM 26826 H H6 . DC I 5 16 ? 23.254 -37.220 -7.162 1.00 . ? -58 DC I H6 -58 DC I H6 2 2
ATOM 26827 O OP3 . DA I 5 17 ? 17.951 -35.398 -10.758 1.00 . ? -57 DA I OP3 -57 DA I O1P 2 2
ATOM 26828 P P . DA I 5 17 ? 19.045 -34.439 -11.059 1.00 . ? -57 DA I P -57 DA I P 2 2
ATOM 26829 O OP1 . DA I 5 17 ? 19.622 -34.397 -12.424 1.00 . ? -57 DA I OP1 -57 DA I O2P 2 2
ATOM 26830 O "O5'" . DA I 5 17 ? 18.527 -32.976 -10.712 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 2 2
ATOM 26831 C "C5'" . DA I 5 17 ? 17.324 -32.778 -9.971 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 2 2
ATOM 26832 C "C4'" . DA I 5 17 ? 17.456 -31.567 -9.077 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 2 2
ATOM 26833 O "O4'" . DA I 5 17 ? 18.561 -31.793 -8.148 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 2 2
ATOM 26834 C "C3'" . DA I 5 17 ? 17.817 -30.267 -9.791 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 2 2
ATOM 26835 O "O3'" . DA I 5 17 ? 17.333 -29.135 -9.068 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 2 2
ATOM 26836 C "C2'" . DA I 5 17 ? 19.334 -30.346 -9.807 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 2 2
ATOM 26837 C "C1'" . DA I 5 17 ? 19.577 -30.836 -8.385 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 2 2
ATOM 26838 N N9 . DA I 5 17 ? 20.883 -31.457 -8.161 1.00 . ? -57 DA I N9 -57 DA I N9 2 2
ATOM 26839 C C8 . DA I 5 17 ? 21.752 -31.956 -9.101 1.00 . ? -57 DA I C8 -57 DA I C8 2 2
ATOM 26840 N N7 . DA I 5 17 ? 22.858 -32.442 -8.592 1.00 . ? -57 DA I N7 -57 DA I N7 2 2
ATOM 26841 C C5 . DA I 5 17 ? 22.709 -32.252 -7.225 1.00 . ? -57 DA I C5 -57 DA I C5 2 2
ATOM 26842 C C6 . DA I 5 17 ? 23.543 -32.554 -6.132 1.00 . ? -57 DA I C6 -57 DA I C6 2 2
ATOM 26843 N N6 . DA I 5 17 ? 24.734 -33.140 -6.252 1.00 . ? -57 DA I N6 -57 DA I N6 2 2
ATOM 26844 N N1 . DA I 5 17 ? 23.101 -32.233 -4.898 1.00 . ? -57 DA I N1 -57 DA I N1 2 2
ATOM 26845 C C2 . DA I 5 17 ? 21.902 -31.646 -4.780 1.00 . ? -57 DA I C2 -57 DA I C2 2 2
ATOM 26846 N N3 . DA I 5 17 ? 21.026 -31.313 -5.731 1.00 . ? -57 DA I N3 -57 DA I N3 2 2
ATOM 26847 C C4 . DA I 5 17 ? 21.496 -31.647 -6.946 1.00 . ? -57 DA I C4 -57 DA I C4 2 2
ATOM 26848 H "H5'" . DA I 5 17 ? 17.120 -33.657 -9.357 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 2 2
ATOM 26849 H "H5''" . DA I 5 17 ? 16.491 -32.625 -10.656 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 2 2
ATOM 26850 H "H4'" . DA I 5 17 ? 16.495 -31.409 -8.586 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 2 2
ATOM 26851 H "H3'" . DA I 5 17 ? 17.381 -30.210 -10.789 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 2 2
ATOM 26852 H "H1'" . DA I 5 17 ? 19.444 -30.042 -7.647 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 2 2
ATOM 26853 H H8 . DA I 5 17 ? 21.545 -31.945 -10.161 1.00 . ? -57 DA I H8 -57 DA I H8 2 2
ATOM 26854 H H61 . DA I 5 17 ? 25.062 -33.380 -7.179 1.00 . ? -57 DA I H61 -57 DA I H61 2 2
ATOM 26855 H H62 . DA I 5 17 ? 25.298 -33.347 -5.440 1.00 . ? -57 DA I H62 -57 DA I H62 2 2
ATOM 26856 H H2 . DA I 5 17 ? 21.598 -31.409 -3.760 1.00 . ? -57 DA I H2 -57 DA I H2 2 2
ATOM 26857 O OP3 . DG I 5 18 ? 16.106 -26.962 -9.149 1.00 . ? -56 DG I OP3 -56 DG I O1P 2 2
ATOM 26858 P P . DG I 5 18 ? 17.216 -27.706 -9.792 1.00 . ? -56 DG I P -56 DG I P 2 2
ATOM 26859 O OP1 . DG I 5 18 ? 17.204 -27.911 -11.259 1.00 . ? -56 DG I OP1 -56 DG I O2P 2 2
ATOM 26860 O "O5'" . DG I 5 18 ? 18.570 -26.964 -9.408 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 2 2
ATOM 26861 C "C5'" . DG I 5 18 ? 18.602 -25.992 -8.365 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 2 2
ATOM 26862 C "C4'" . DG I 5 18 ? 19.004 -26.639 -7.061 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 2 2
ATOM 26863 O "O4'" . DG I 5 18 ? 19.629 -27.918 -7.343 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 2 2
ATOM 26864 C "C3'" . DG I 5 18 ? 20.040 -25.873 -6.251 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 2 2
ATOM 26865 O "O3'" . DG I 5 18 ? 19.417 -24.927 -5.398 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 2 2
ATOM 26866 C "C2'" . DG I 5 18 ? 20.739 -26.970 -5.459 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 2 2
ATOM 26867 C "C1'" . DG I 5 18 ? 20.702 -28.137 -6.445 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 2 2
ATOM 26868 N N9 . DG I 5 18 ? 21.923 -28.297 -7.230 1.00 . ? -56 DG I N9 -56 DG I N9 2 2
ATOM 26869 C C8 . DG I 5 18 ? 22.070 -28.090 -8.579 1.00 . ? -56 DG I C8 -56 DG I C8 2 2
ATOM 26870 N N7 . DG I 5 18 ? 23.273 -28.346 -9.013 1.00 . ? -56 DG I N7 -56 DG I N7 2 2
ATOM 26871 C C5 . DG I 5 18 ? 23.968 -28.743 -7.879 1.00 . ? -56 DG I C5 -56 DG I C5 2 2
ATOM 26872 C C6 . DG I 5 18 ? 25.316 -29.151 -7.725 1.00 . ? -56 DG I C6 -56 DG I C6 2 2
ATOM 26873 O O6 . DG I 5 18 ? 26.194 -29.256 -8.592 1.00 . ? -56 DG I O6 -56 DG I O6 2 2
ATOM 26874 N N1 . DG I 5 18 ? 25.609 -29.460 -6.402 1.00 . ? -56 DG I N1 -56 DG I N1 2 2
ATOM 26875 C C2 . DG I 5 18 ? 24.717 -29.389 -5.360 1.00 . ? -56 DG I C2 -56 DG I C2 2 2
ATOM 26876 N N2 . DG I 5 18 ? 25.186 -29.727 -4.151 1.00 . ? -56 DG I N2 -56 DG I N2 2 2
ATOM 26877 N N3 . DG I 5 18 ? 23.455 -29.014 -5.490 1.00 . ? -56 DG I N3 -56 DG I N3 2 2
ATOM 26878 C C4 . DG I 5 18 ? 23.150 -28.708 -6.767 1.00 . ? -56 DG I C4 -56 DG I C4 2 2
ATOM 26879 H "H5'" . DG I 5 18 ? 17.614 -25.541 -8.252 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 2 2
ATOM 26880 H "H5''" . DG I 5 18 ? 19.321 -25.211 -8.611 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 2 2
ATOM 26881 H "H4'" . DG I 5 18 ? 18.112 -26.717 -6.440 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 2 2
ATOM 26882 H "H3'" . DG I 5 18 ? 20.721 -25.308 -6.886 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 2 2
ATOM 26883 H "H1'" . DG I 5 18 ? 20.504 -29.085 -5.944 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 2 2
ATOM 26884 H H8 . DG I 5 18 ? 21.264 -27.757 -9.218 1.00 . ? -56 DG I H8 -56 DG I H8 2 2
ATOM 26885 H H1 . DG I 5 18 ? 26.557 -29.759 -6.208 1.00 . ? -56 DG I H1 -56 DG I H1 2 2
ATOM 26886 H H21 . DG I 5 18 ? 24.580 -29.698 -3.342 1.00 . ? -56 DG I H21 -56 DG I H21 2 2
ATOM 26887 H H22 . DG I 5 18 ? 26.151 -30.003 -4.040 1.00 . ? -56 DG I H22 -56 DG I H22 2 2
ATOM 26888 O OP3 . DA I 5 19 ? 19.378 -22.863 -4.039 1.00 . ? -55 DA I OP3 -55 DA I O1P 2 2
ATOM 26889 P P . DA I 5 19 ? 20.106 -23.502 -5.158 1.00 . ? -55 DA I P -55 DA I P 2 2
ATOM 26890 O OP1 . DA I 5 19 ? 20.211 -22.798 -6.458 1.00 . ? -55 DA I OP1 -55 DA I O2P 2 2
ATOM 26891 O "O5'" . DA I 5 19 ? 21.575 -23.854 -4.663 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 2 2
ATOM 26892 C "C5'" . DA I 5 19 ? 22.173 -23.126 -3.595 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 2 2
ATOM 26893 C "C4'" . DA I 5 19 ? 23.012 -24.047 -2.743 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 2 2
ATOM 26894 O "O4'" . DA I 5 19 ? 23.028 -25.367 -3.360 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 2 2
ATOM 26895 C "C3'" . DA I 5 19 ? 24.476 -23.644 -2.613 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 2 2
ATOM 26896 O "O3'" . DA I 5 19 ? 24.689 -22.827 -1.469 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 2 2
ATOM 26897 C "C2'" . DA I 5 19 ? 25.193 -24.983 -2.506 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 2 2
ATOM 26898 C "C1'" . DA I 5 19 ? 24.362 -25.828 -3.467 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 2 2
ATOM 26899 N N9 . DA I 5 19 ? 24.780 -25.712 -4.862 1.00 . ? -55 DA I N9 -55 DA I N9 2 2
ATOM 26900 C C8 . DA I 5 19 ? 24.114 -25.101 -5.897 1.00 . ? -55 DA I C8 -55 DA I C8 2 2
ATOM 26901 N N7 . DA I 5 19 ? 24.746 -25.170 -7.045 1.00 . ? -55 DA I N7 -55 DA I N7 2 2
ATOM 26902 C C5 . DA I 5 19 ? 25.907 -25.868 -6.744 1.00 . ? -55 DA I C5 -55 DA I C5 2 2
ATOM 26903 C C6 . DA I 5 19 ? 26.999 -26.269 -7.532 1.00 . ? -55 DA I C6 -55 DA I C6 2 2
ATOM 26904 N N6 . DA I 5 19 ? 27.106 -26.007 -8.835 1.00 . ? -55 DA I N6 -55 DA I N6 2 2
ATOM 26905 N N1 . DA I 5 19 ? 27.992 -26.955 -6.925 1.00 . ? -55 DA I N1 -55 DA I N1 2 2
ATOM 26906 C C2 . DA I 5 19 ? 27.886 -27.213 -5.613 1.00 . ? -55 DA I C2 -55 DA I C2 2 2
ATOM 26907 N N3 . DA I 5 19 ? 26.912 -26.883 -4.766 1.00 . ? -55 DA I N3 -55 DA I N3 2 2
ATOM 26908 C C4 . DA I 5 19 ? 25.941 -26.208 -5.402 1.00 . ? -55 DA I C4 -55 DA I C4 2 2
ATOM 26909 H "H5'" . DA I 5 19 ? 21.394 -22.676 -2.977 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 2 2
ATOM 26910 H "H5''" . DA I 5 19 ? 22.807 -22.337 -3.994 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 2 2
ATOM 26911 H "H4'" . DA I 5 19 ? 22.593 -24.040 -1.736 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 2 2
ATOM 26912 H "H3'" . DA I 5 19 ? 24.810 -23.055 -3.468 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 2 2
ATOM 26913 H "H1'" . DA I 5 19 ? 24.362 -26.885 -3.197 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 2 2
ATOM 26914 H H8 . DA I 5 19 ? 23.160 -24.609 -5.775 1.00 . ? -55 DA I H8 -55 DA I H8 2 2
ATOM 26915 H H61 . DA I 5 19 ? 26.371 -25.492 -9.306 1.00 . ? -55 DA I H61 -55 DA I H61 2 2
ATOM 26916 H H62 . DA I 5 19 ? 27.924 -26.310 -9.346 1.00 . ? -55 DA I H62 -55 DA I H62 2 2
ATOM 26917 H H2 . DA I 5 19 ? 28.711 -27.776 -5.180 1.00 . ? -55 DA I H2 -55 DA I H2 2 2
ATOM 26918 O OP3 . DT I 5 20 ? 25.475 -20.770 -0.313 1.00 . ? -54 DT I OP3 -54 DT I O1P 2 2
ATOM 26919 P P . DT I 5 20 ? 25.586 -21.504 -1.596 1.00 . ? -54 DT I P -54 DT I P 2 2
ATOM 26920 O OP1 . DT I 5 20 ? 25.245 -20.816 -2.864 1.00 . ? -54 DT I OP1 -54 DT I O2P 2 2
ATOM 26921 O "O5'" . DT I 5 20 ? 27.072 -22.057 -1.720 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 2 2
ATOM 26922 C "C5'" . DT I 5 20 ? 27.539 -23.090 -0.858 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 2 2
ATOM 26923 C "C4'" . DT I 5 20 ? 28.670 -23.841 -1.516 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 2 2
ATOM 26924 O "O4'" . DT I 5 20 ? 28.184 -24.472 -2.728 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 2 2
ATOM 26925 C "C3'" . DT I 5 20 ? 29.826 -22.979 -1.995 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 2 2
ATOM 26926 O "O3'" . DT I 5 20 ? 30.733 -22.687 -0.940 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 2 2
ATOM 26927 C "C2'" . DT I 5 20 ? 30.459 -23.840 -3.083 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 2 2
ATOM 26928 C "C1'" . DT I 5 20 ? 29.232 -24.536 -3.679 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 2 2
ATOM 26929 N N1 . DT I 5 20 ? 28.759 -23.928 -4.934 1.00 . ? -54 DT I N1 -54 DT I N1 2 2
ATOM 26930 C C2 . DT I 5 20 ? 29.483 -24.160 -6.079 1.00 . ? -54 DT I C2 -54 DT I C2 2 2
ATOM 26931 O O2 . DT I 5 20 ? 30.506 -24.824 -6.095 1.00 . ? -54 DT I O2 -54 DT I O2 2 2
ATOM 26932 N N3 . DT I 5 20 ? 28.968 -23.582 -7.209 1.00 . ? -54 DT I N3 -54 DT I N3 2 2
ATOM 26933 C C4 . DT I 5 20 ? 27.834 -22.804 -7.306 1.00 . ? -54 DT I C4 -54 DT I C4 2 2
ATOM 26934 O O4 . DT I 5 20 ? 27.494 -22.345 -8.396 1.00 . ? -54 DT I O4 -54 DT I O4 2 2
ATOM 26935 C C5 . DT I 5 20 ? 27.126 -22.592 -6.062 1.00 . ? -54 DT I C5 -54 DT I C5 2 2
ATOM 26936 C C7 . DT I 5 20 ? 25.879 -21.766 -6.072 1.00 . ? -54 DT I C7 -54 DT I C7 2 2
ATOM 26937 C C6 . DT I 5 20 ? 27.616 -23.155 -4.948 1.00 . ? -54 DT I C6 -54 DT I C6 2 2
ATOM 26938 H "H5'" . DT I 5 20 ? 26.725 -23.783 -0.641 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 2 2
ATOM 26939 H "H5''" . DT I 5 20 ? 27.896 -22.657 0.075 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 2 2
ATOM 26940 H "H4'" . DT I 5 20 ? 29.074 -24.544 -0.787 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 2 2
ATOM 26941 H "H3'" . DT I 5 20 ? 29.481 -22.017 -2.369 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 2 2
ATOM 26942 H "H1'" . DT I 5 20 ? 29.417 -25.593 -3.871 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 2 2
ATOM 26943 H H3 . DT I 5 20 ? 29.461 -23.773 -8.073 1.00 . ? -54 DT I H3 -54 DT I H3 2 2
ATOM 26944 H H71 . DT I 5 20 ? 25.454 -22.742 -6.309 1.00 . ? -54 DT I H71 -54 DT I H71 2 2
ATOM 26945 H H72 . DT I 5 20 ? 26.539 -21.109 -6.637 1.00 . ? -54 DT I H72 -54 DT I H72 2 2
ATOM 26946 H H73 . DT I 5 20 ? 25.206 -21.481 -6.881 1.00 . ? -54 DT I H73 -54 DT I H73 2 2
ATOM 26947 H H6 . DT I 5 20 ? 27.087 -22.992 -4.009 1.00 . ? -54 DT I H6 -54 DT I H6 2 2
ATOM 26948 O OP3 . DA I 5 21 ? 29.456 -20.595 -0.458 1.00 . ? -53 DA I OP3 -53 DA I O1P 2 2
ATOM 26949 P P . DA I 5 21 ? 30.808 -21.195 -0.353 1.00 . ? -53 DA I P -53 DA I P 2 2
ATOM 26950 O OP1 . DA I 5 21 ? 31.483 -21.239 0.967 1.00 . ? -53 DA I OP1 -53 DA I O2P 2 2
ATOM 26951 O "O5'" . DA I 5 21 ? 31.757 -20.423 -1.370 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 2 2
ATOM 26952 C "C5'" . DA I 5 21 ? 33.169 -20.595 -1.318 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 2 2
ATOM 26953 C "C4'" . DA I 5 21 ? 33.582 -21.749 -2.200 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 2 2
ATOM 26954 O "O4'" . DA I 5 21 ? 32.609 -21.874 -3.264 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 2 2
ATOM 26955 C "C3'" . DA I 5 21 ? 34.941 -21.592 -2.885 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 2 2
ATOM 26956 O "O3'" . DA I 5 21 ? 35.822 -22.649 -2.537 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 2 2
ATOM 26957 C "C2'" . DA I 5 21 ? 34.636 -21.610 -4.386 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 2 2
ATOM 26958 C "C1'" . DA I 5 21 ? 33.267 -22.279 -4.433 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 2 2
ATOM 26959 N N9 . DA I 5 21 ? 32.439 -21.906 -5.578 1.00 . ? -53 DA I N9 -53 DA I N9 2 2
ATOM 26960 C C8 . DA I 5 21 ? 31.406 -21.002 -5.593 1.00 . ? -53 DA I C8 -53 DA I C8 2 2
ATOM 26961 N N7 . DA I 5 21 ? 30.826 -20.880 -6.763 1.00 . ? -53 DA I N7 -53 DA I N7 2 2
ATOM 26962 C C5 . DA I 5 21 ? 31.526 -21.762 -7.573 1.00 . ? -53 DA I C5 -53 DA I C5 2 2
ATOM 26963 C C6 . DA I 5 21 ? 31.395 -22.098 -8.928 1.00 . ? -53 DA I C6 -53 DA I C6 2 2
ATOM 26964 N N6 . DA I 5 21 ? 30.468 -21.570 -9.726 1.00 . ? -53 DA I N6 -53 DA I N6 2 2
ATOM 26965 N N1 . DA I 5 21 ? 32.255 -23.007 -9.438 1.00 . ? -53 DA I N1 -53 DA I N1 2 2
ATOM 26966 C C2 . DA I 5 21 ? 33.179 -23.541 -8.625 1.00 . ? -53 DA I C2 -53 DA I C2 2 2
ATOM 26967 N N3 . DA I 5 21 ? 33.395 -23.311 -7.328 1.00 . ? -53 DA I N3 -53 DA I N3 2 2
ATOM 26968 C C4 . DA I 5 21 ? 32.526 -22.398 -6.858 1.00 . ? -53 DA I C4 -53 DA I C4 2 2
ATOM 26969 H "H5'" . DA I 5 21 ? 33.476 -20.798 -0.291 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 2 2
ATOM 26970 H "H5''" . DA I 5 21 ? 33.666 -19.688 -1.664 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 2 2
ATOM 26971 H "H4'" . DA I 5 21 ? 33.651 -22.635 -1.566 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 2 2
ATOM 26972 H "H3'" . DA I 5 21 ? 35.444 -20.676 -2.574 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 2 2
ATOM 26973 H "H1'" . DA I 5 21 ? 33.340 -23.368 -4.402 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 2 2
ATOM 26974 H H8 . DA I 5 21 ? 31.098 -20.442 -4.721 1.00 . ? -53 DA I H8 -53 DA I H8 2 2
ATOM 26975 H H61 . DA I 5 21 ? 29.816 -20.891 -9.358 1.00 . ? -53 DA I H61 -53 DA I H61 2 2
ATOM 26976 H H62 . DA I 5 21 ? 30.431 -21.838 -10.697 1.00 . ? -53 DA I H62 -53 DA I H62 2 2
ATOM 26977 H H2 . DA I 5 21 ? 33.851 -24.264 -9.091 1.00 . ? -53 DA I H2 -53 DA I H2 2 2
ATOM 26978 O OP3 . DC I 5 22 ? 37.664 -23.439 -1.055 1.00 . ? -52 DC I OP3 -52 DC I O1P 2 2
ATOM 26979 P P . DC I 5 22 ? 37.265 -22.309 -1.929 1.00 . ? -52 DC I P -52 DC I P 2 2
ATOM 26980 O OP1 . DC I 5 22 ? 37.219 -20.935 -1.374 1.00 . ? -52 DC I OP1 -52 DC I O2P 2 2
ATOM 26981 O "O5'" . DC I 5 22 ? 38.225 -22.300 -3.195 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 2 2
ATOM 26982 C "C5'" . DC I 5 22 ? 38.511 -21.087 -3.880 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 2 2
ATOM 26983 C "C4'" . DC I 5 22 ? 39.160 -21.384 -5.211 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 2 2
ATOM 26984 O "O4'" . DC I 5 22 ? 38.115 -21.672 -6.187 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 2 2
ATOM 26985 C "C3'" . DC I 5 22 ? 39.961 -20.233 -5.813 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 2 2
ATOM 26986 O "O3'" . DC I 5 22 ? 41.068 -20.725 -6.565 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 2 2
ATOM 26987 C "C2'" . DC I 5 22 ? 38.924 -19.541 -6.685 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 2 2
ATOM 26988 C "C1'" . DC I 5 22 ? 38.208 -20.757 -7.260 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 2 2
ATOM 26989 N N1 . DC I 5 22 ? 36.857 -20.492 -7.780 1.00 . ? -52 DC I N1 -52 DC I N1 2 2
ATOM 26990 C C2 . DC I 5 22 ? 36.502 -21.011 -9.029 1.00 . ? -52 DC I C2 -52 DC I C2 2 2
ATOM 26991 O O2 . DC I 5 22 ? 37.330 -21.696 -9.651 1.00 . ? -52 DC I O2 -52 DC I O2 2 2
ATOM 26992 N N3 . DC I 5 22 ? 35.269 -20.757 -9.528 1.00 . ? -52 DC I N3 -52 DC I N3 2 2
ATOM 26993 C C4 . DC I 5 22 ? 34.406 -20.017 -8.826 1.00 . ? -52 DC I C4 -52 DC I C4 2 2
ATOM 26994 N N4 . DC I 5 22 ? 33.209 -19.774 -9.366 1.00 . ? -52 DC I N4 -52 DC I N4 2 2
ATOM 26995 C C5 . DC I 5 22 ? 34.736 -19.484 -7.544 1.00 . ? -52 DC I C5 -52 DC I C5 2 2
ATOM 26996 C C6 . DC I 5 22 ? 35.961 -19.745 -7.064 1.00 . ? -52 DC I C6 -52 DC I C6 2 2
ATOM 26997 H "H5'" . DC I 5 22 ? 39.184 -20.475 -3.279 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 2 2
ATOM 26998 H "H5''" . DC I 5 22 ? 37.587 -20.535 -4.053 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 2 2
ATOM 26999 H "H4'" . DC I 5 22 ? 39.857 -22.209 -5.059 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 2 2
ATOM 27000 H "H3'" . DC I 5 22 ? 40.377 -19.580 -5.046 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 2 2
ATOM 27001 H "H1'" . DC I 5 22 ? 38.789 -21.243 -8.047 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 2 2
ATOM 27002 H H41 . DC I 5 22 ? 32.528 -19.214 -8.870 1.00 . ? -52 DC I H41 -52 DC I H41 2 2
ATOM 27003 H H42 . DC I 5 22 ? 32.964 -20.159 -10.270 1.00 . ? -52 DC I H42 -52 DC I H42 2 2
ATOM 27004 H H5 . DC I 5 22 ? 34.019 -18.892 -6.974 1.00 . ? -52 DC I H5 -52 DC I H5 2 2
ATOM 27005 H H6 . DC I 5 22 ? 36.245 -19.358 -6.086 1.00 . ? -52 DC I H6 -52 DC I H6 2 2
ATOM 27006 O OP3 . DT I 5 23 ? 42.024 -18.436 -6.289 1.00 . ? -51 DT I OP3 -51 DT I O1P 2 2
ATOM 27007 P P . DT I 5 23 ? 42.294 -19.750 -6.915 1.00 . ? -51 DT I P -51 DT I P 2 2
ATOM 27008 O OP1 . DT I 5 23 ? 43.556 -20.463 -6.608 1.00 . ? -51 DT I OP1 -51 DT I O2P 2 2
ATOM 27009 O "O5'" . DT I 5 23 ? 42.195 -19.573 -8.492 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 2 2
ATOM 27010 C "C5'" . DT I 5 23 ? 41.551 -20.559 -9.294 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 2 2
ATOM 27011 C "C4'" . DT I 5 23 ? 41.438 -20.082 -10.723 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 2 2
ATOM 27012 O "O4'" . DT I 5 23 ? 40.023 -19.945 -11.055 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 2 2
ATOM 27013 C "C3'" . DT I 5 23 ? 42.058 -18.715 -11.016 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 2 2
ATOM 27014 O "O3'" . DT I 5 23 ? 42.673 -18.728 -12.304 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 2 2
ATOM 27015 C "C2'" . DT I 5 23 ? 40.858 -17.777 -10.928 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 2 2
ATOM 27016 C "C1'" . DT I 5 23 ? 39.787 -18.651 -11.564 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 2 2
ATOM 27017 N N1 . DT I 5 23 ? 38.402 -18.254 -11.247 1.00 . ? -51 DT I N1 -51 DT I N1 2 2
ATOM 27018 C C2 . DT I 5 23 ? 37.443 -18.409 -12.221 1.00 . ? -51 DT I C2 -51 DT I C2 2 2
ATOM 27019 O O2 . DT I 5 23 ? 37.683 -18.871 -13.326 1.00 . ? -51 DT I O2 -51 DT I O2 2 2
ATOM 27020 N N3 . DT I 5 23 ? 36.184 -18.005 -11.856 1.00 . ? -51 DT I N3 -51 DT I N3 2 2
ATOM 27021 C C4 . DT I 5 23 ? 35.798 -17.475 -10.642 1.00 . ? -51 DT I C4 -51 DT I C4 2 2
ATOM 27022 O O4 . DT I 5 23 ? 34.623 -17.159 -10.456 1.00 . ? -51 DT I O4 -51 DT I O4 2 2
ATOM 27023 C C5 . DT I 5 23 ? 36.855 -17.343 -9.665 1.00 . ? -51 DT I C5 -51 DT I C5 2 2
ATOM 27024 C C7 . DT I 5 23 ? 36.536 -16.748 -8.331 1.00 . ? -51 DT I C7 -51 DT I C7 2 2
ATOM 27025 C C6 . DT I 5 23 ? 38.089 -17.737 -10.005 1.00 . ? -51 DT I C6 -51 DT I C6 2 2
ATOM 27026 H "H5'" . DT I 5 23 ? 40.553 -20.757 -8.901 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 2 2
ATOM 27027 H "H5''" . DT I 5 23 ? 42.127 -21.482 -9.276 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 2 2
ATOM 27028 H "H4'" . DT I 5 23 ? 41.962 -20.805 -11.350 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 2 2
ATOM 27029 H "H3'" . DT I 5 23 ? 42.845 -18.462 -10.304 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 2 2
ATOM 27030 H "H1'" . DT I 5 23 ? 39.889 -18.709 -12.649 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 2 2
ATOM 27031 H H3 . DT I 5 23 ? 35.456 -18.091 -12.556 1.00 . ? -51 DT I H3 -51 DT I H3 2 2
ATOM 27032 H H71 . DT I 5 23 ? 37.357 -16.940 -7.641 1.00 . ? -51 DT I H71 -51 DT I H71 2 2
ATOM 27033 H H72 . DT I 5 23 ? 35.622 -17.197 -7.940 1.00 . ? -51 DT I H72 -51 DT I H72 2 2
ATOM 27034 H H73 . DT I 5 23 ? 36.395 -15.673 -8.438 1.00 . ? -51 DT I H73 -51 DT I H73 2 2
ATOM 27035 H H6 . DT I 5 23 ? 38.884 -17.653 -9.263 1.00 . ? -51 DT I H6 -51 DT I H6 2 2
ATOM 27036 O OP3 . DA I 5 24 ? 44.871 -18.066 -13.272 1.00 . ? -50 DA I OP3 -50 DA I O1P 2 2
ATOM 27037 P P . DA I 5 24 ? 43.592 -17.499 -12.779 1.00 . ? -50 DA I P -50 DA I P 2 2
ATOM 27038 O OP1 . DA I 5 24 ? 43.613 -16.457 -11.725 1.00 . ? -50 DA I OP1 -50 DA I O2P 2 2
ATOM 27039 O "O5'" . DA I 5 24 ? 42.808 -16.925 -14.038 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 2 2
ATOM 27040 C "C5'" . DA I 5 24 ? 41.897 -17.752 -14.758 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 2 2
ATOM 27041 C "C4'" . DA I 5 24 ? 40.970 -16.911 -15.601 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 2 2
ATOM 27042 O "O4'" . DA I 5 24 ? 39.705 -16.756 -14.891 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 2 2
ATOM 27043 C "C3'" . DA I 5 24 ? 41.455 -15.492 -15.896 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 2 2
ATOM 27044 O "O3'" . DA I 5 24 ? 41.200 -15.157 -17.255 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 2 2
ATOM 27045 C "C2'" . DA I 5 24 ? 40.649 -14.638 -14.920 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 2 2
ATOM 27046 C "C1'" . DA I 5 24 ? 39.329 -15.399 -14.917 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 2 2
ATOM 27047 N N9 . DA I 5 24 ? 38.456 -15.119 -13.776 1.00 . ? -50 DA I N9 -50 DA I N9 2 2
ATOM 27048 C C8 . DA I 5 24 ? 38.778 -15.124 -12.441 1.00 . ? -50 DA I C8 -50 DA I C8 2 2
ATOM 27049 N N7 . DA I 5 24 ? 37.779 -14.803 -11.653 1.00 . ? -50 DA I N7 -50 DA I N7 2 2
ATOM 27050 C C5 . DA I 5 24 ? 36.723 -14.585 -12.529 1.00 . ? -50 DA I C5 -50 DA I C5 2 2
ATOM 27051 C C6 . DA I 5 24 ? 35.382 -14.216 -12.318 1.00 . ? -50 DA I C6 -50 DA I C6 2 2
ATOM 27052 N N6 . DA I 5 24 ? 34.858 -13.992 -11.112 1.00 . ? -50 DA I N6 -50 DA I N6 2 2
ATOM 27053 N N1 . DA I 5 24 ? 34.591 -14.081 -13.404 1.00 . ? -50 DA I N1 -50 DA I N1 2 2
ATOM 27054 C C2 . DA I 5 24 ? 35.121 -14.303 -14.615 1.00 . ? -50 DA I C2 -50 DA I C2 2 2
ATOM 27055 N N3 . DA I 5 24 ? 36.365 -14.655 -14.941 1.00 . ? -50 DA I N3 -50 DA I N3 2 2
ATOM 27056 C C4 . DA I 5 24 ? 37.125 -14.780 -13.838 1.00 . ? -50 DA I C4 -50 DA I C4 2 2
ATOM 27057 H "H5'" . DA I 5 24 ? 41.306 -18.344 -14.057 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 2 2
ATOM 27058 H "H5''" . DA I 5 24 ? 42.450 -18.429 -15.411 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 2 2
ATOM 27059 H "H4'" . DA I 5 24 ? 40.865 -17.409 -16.566 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 2 2
ATOM 27060 H "H3'" . DA I 5 24 ? 42.530 -15.394 -15.756 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 2 2
ATOM 27061 H "H1'" . DA I 5 24 ? 38.761 -15.240 -15.836 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 2 2
ATOM 27062 H H8 . DA I 5 24 ? 39.763 -15.380 -12.071 1.00 . ? -50 DA I H8 -50 DA I H8 2 2
ATOM 27063 H H61 . DA I 5 24 ? 35.433 -14.087 -10.287 1.00 . ? -50 DA I H61 -50 DA I H61 2 2
ATOM 27064 H H62 . DA I 5 24 ? 33.892 -13.713 -11.020 1.00 . ? -50 DA I H62 -50 DA I H62 2 2
ATOM 27065 H H2 . DA I 5 24 ? 34.435 -14.179 -15.454 1.00 . ? -50 DA I H2 -50 DA I H2 2 2
ATOM 27066 O OP3 . DC I 5 25 ? 42.725 -14.464 -19.097 1.00 . ? -49 DC I OP3 -49 DC I O1P 2 2
ATOM 27067 P P . DC I 5 25 ? 41.973 -13.928 -17.938 1.00 . ? -49 DC I P -49 DC I P 2 2
ATOM 27068 O OP1 . DC I 5 25 ? 42.689 -13.168 -16.891 1.00 . ? -49 DC I OP1 -49 DC I O2P 2 2
ATOM 27069 O "O5'" . DC I 5 25 ? 40.788 -13.021 -18.489 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 2 2
ATOM 27070 C "C5'" . DC I 5 25 ? 39.491 -13.579 -18.691 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 2 2
ATOM 27071 C "C4'" . DC I 5 25 ? 38.465 -12.483 -18.843 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 2 2
ATOM 27072 O "O4'" . DC I 5 25 ? 37.640 -12.437 -17.642 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 2 2
ATOM 27073 C "C3'" . DC I 5 25 ? 39.040 -11.077 -19.010 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 2 2
ATOM 27074 O "O3'" . DC I 5 25 ? 38.353 -10.381 -20.040 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 2 2
ATOM 27075 C "C2'" . DC I 5 25 ? 38.830 -10.434 -17.642 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 2 2
ATOM 27076 C "C1'" . DC I 5 25 ? 37.535 -11.101 -17.202 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 2 2
ATOM 27077 N N1 . DC I 5 25 ? 37.302 -11.091 -15.749 1.00 . ? -49 DC I N1 -49 DC I N1 2 2
ATOM 27078 C C2 . DC I 5 25 ? 36.082 -10.619 -15.273 1.00 . ? -49 DC I C2 -49 DC I C2 2 2
ATOM 27079 O O2 . DC I 5 25 ? 35.234 -10.222 -16.086 1.00 . ? -49 DC I O2 -49 DC I O2 2 2
ATOM 27080 N N3 . DC I 5 25 ? 35.851 -10.603 -13.938 1.00 . ? -49 DC I N3 -49 DC I N3 2 2
ATOM 27081 C C4 . DC I 5 25 ? 36.792 -11.034 -13.094 1.00 . ? -49 DC I C4 -49 DC I C4 2 2
ATOM 27082 N N4 . DC I 5 25 ? 36.522 -10.999 -11.788 1.00 . ? -49 DC I N4 -49 DC I N4 2 2
ATOM 27083 C C5 . DC I 5 25 ? 38.049 -11.518 -13.553 1.00 . ? -49 DC I C5 -49 DC I C5 2 2
ATOM 27084 C C6 . DC I 5 25 ? 38.259 -11.531 -14.878 1.00 . ? -49 DC I C6 -49 DC I C6 2 2
ATOM 27085 H "H5'" . DC I 5 25 ? 39.222 -14.207 -17.840 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 2 2
ATOM 27086 H "H5''" . DC I 5 25 ? 39.490 -14.190 -19.592 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 2 2
ATOM 27087 H "H4'" . DC I 5 25 ? 37.897 -12.694 -19.751 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 2 2
ATOM 27088 H "H3'" . DC I 5 25 ? 40.086 -11.102 -19.309 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 2 2
ATOM 27089 H "H1'" . DC I 5 25 ? 36.659 -10.668 -17.690 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 2 2
ATOM 27090 H H41 . DC I 5 25 ? 37.212 -11.315 -11.121 1.00 . ? -49 DC I H41 -49 DC I H41 2 2
ATOM 27091 H H42 . DC I 5 25 ? 35.628 -10.662 -11.456 1.00 . ? -49 DC I H42 -49 DC I H42 2 2
ATOM 27092 H H5 . DC I 5 25 ? 38.812 -11.864 -12.854 1.00 . ? -49 DC I H5 -49 DC I H5 2 2
ATOM 27093 H H6 . DC I 5 25 ? 39.210 -11.896 -15.262 1.00 . ? -49 DC I H6 -49 DC I H6 2 2
ATOM 27094 O OP3 . DC I 5 26 ? 39.049 -9.496 -22.255 1.00 . ? -48 DC I OP3 -48 DC I O1P 2 2
ATOM 27095 P P . DC I 5 26 ? 39.075 -9.177 -20.808 1.00 . ? -48 DC I P -48 DC I P 2 2
ATOM 27096 O OP1 . DC I 5 26 ? 40.369 -8.884 -20.146 1.00 . ? -48 DC I OP1 -48 DC I O2P 2 2
ATOM 27097 O "O5'" . DC I 5 26 ? 38.092 -7.951 -20.564 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 2 2
ATOM 27098 C "C5'" . DC I 5 26 ? 36.682 -8.146 -20.549 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 2 2
ATOM 27099 C "C4'" . DC I 5 26 ? 35.997 -6.961 -19.918 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 2 2
ATOM 27100 O "O4'" . DC I 5 26 ? 35.815 -7.224 -18.498 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 2 2
ATOM 27101 C "C3'" . DC I 5 26 ? 36.775 -5.649 -20.004 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 2 2
ATOM 27102 O "O3'" . DC I 5 26 ? 35.927 -4.566 -20.365 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 2 2
ATOM 27103 C "C2'" . DC I 5 26 ? 37.336 -5.470 -18.598 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 2 2
ATOM 27104 C "C1'" . DC I 5 26 ? 36.227 -6.096 -17.763 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 2 2
ATOM 27105 N N1 . DC I 5 26 ? 36.629 -6.531 -16.416 1.00 . ? -48 DC I N1 -48 DC I N1 2 2
ATOM 27106 C C2 . DC I 5 26 ? 35.638 -6.891 -15.498 1.00 . ? -48 DC I C2 -48 DC I C2 2 2
ATOM 27107 O O2 . DC I 5 26 ? 34.447 -6.833 -15.845 1.00 . ? -48 DC I O2 -48 DC I O2 2 2
ATOM 27108 N N3 . DC I 5 26 ? 35.999 -7.294 -14.256 1.00 . ? -48 DC I N3 -48 DC I N3 2 2
ATOM 27109 C C4 . DC I 5 26 ? 37.291 -7.344 -13.922 1.00 . ? -48 DC I C4 -48 DC I C4 2 2
ATOM 27110 N N4 . DC I 5 26 ? 37.602 -7.755 -12.689 1.00 . ? -48 DC I N4 -48 DC I N4 2 2
ATOM 27111 C C5 . DC I 5 26 ? 38.321 -6.978 -14.837 1.00 . ? -48 DC I C5 -48 DC I C5 2 2
ATOM 27112 C C6 . DC I 5 26 ? 37.948 -6.583 -16.062 1.00 . ? -48 DC I C6 -48 DC I C6 2 2
ATOM 27113 H "H5'" . DC I 5 26 ? 36.443 -9.044 -19.977 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 2 2
ATOM 27114 H "H5''" . DC I 5 26 ? 36.314 -8.267 -21.568 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 2 2
ATOM 27115 H "H4'" . DC I 5 26 ? 35.061 -6.803 -20.455 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 2 2
ATOM 27116 H "H3'" . DC I 5 26 ? 37.552 -5.690 -20.767 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 2 2
ATOM 27117 H "H1'" . DC I 5 26 ? 35.359 -5.439 -17.668 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 2 2
ATOM 27118 H H41 . DC I 5 26 ? 38.571 -7.807 -12.403 1.00 . ? -48 DC I H41 -48 DC I H41 2 2
ATOM 27119 H H42 . DC I 5 26 ? 36.872 -8.030 -12.045 1.00 . ? -48 DC I H42 -48 DC I H42 2 2
ATOM 27120 H H5 . DC I 5 26 ? 39.372 -7.017 -14.553 1.00 . ? -48 DC I H5 -48 DC I H5 2 2
ATOM 27121 H H6 . DC I 5 26 ? 38.711 -6.297 -16.787 1.00 . ? -48 DC I H6 -48 DC I H6 2 2
ATOM 27122 O OP3 . DA I 5 27 ? 34.650 -5.795 -22.135 1.00 . ? -47 DA I OP3 -47 DA I O1P 2 2
ATOM 27123 P P . DA I 5 27 ? 35.310 -4.501 -21.845 1.00 . ? -47 DA I P -47 DA I P 2 2
ATOM 27124 O OP1 . DA I 5 27 ? 36.364 -3.998 -22.758 1.00 . ? -47 DA I OP1 -47 DA I O2P 2 2
ATOM 27125 O "O5'" . DA I 5 27 ? 34.170 -3.397 -21.742 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 2 2
ATOM 27126 C "C5'" . DA I 5 27 ? 32.833 -3.693 -22.140 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 2 2
ATOM 27127 C "C4'" . DA I 5 27 ? 31.870 -3.338 -21.031 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 2 2
ATOM 27128 O "O4'" . DA I 5 27 ? 32.540 -3.546 -19.752 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 2 2
ATOM 27129 C "C3'" . DA I 5 27 ? 31.405 -1.884 -21.014 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 2 2
ATOM 27130 O "O3'" . DA I 5 27 ? 30.069 -1.770 -20.537 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 2 2
ATOM 27131 C "C2'" . DA I 5 27 ? 32.404 -1.227 -20.074 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 2 2
ATOM 27132 C "C1'" . DA I 5 27 ? 32.574 -2.329 -19.033 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 2 2
ATOM 27133 N N9 . DA I 5 27 ? 33.826 -2.257 -18.281 1.00 . ? -47 DA I N9 -47 DA I N9 2 2
ATOM 27134 C C8 . DA I 5 27 ? 34.982 -1.612 -18.646 1.00 . ? -47 DA I C8 -47 DA I C8 2 2
ATOM 27135 N N7 . DA I 5 27 ? 35.945 -1.707 -17.761 1.00 . ? -47 DA I N7 -47 DA I N7 2 2
ATOM 27136 C C5 . DA I 5 27 ? 35.389 -2.472 -16.745 1.00 . ? -47 DA I C5 -47 DA I C5 2 2
ATOM 27137 C C6 . DA I 5 27 ? 35.903 -2.929 -15.519 1.00 . ? -47 DA I C6 -47 DA I C6 2 2
ATOM 27138 N N6 . DA I 5 27 ? 37.143 -2.681 -15.097 1.00 . ? -47 DA I N6 -47 DA I N6 2 2
ATOM 27139 N N1 . DA I 5 27 ? 35.090 -3.667 -14.735 1.00 . ? -47 DA I N1 -47 DA I N1 2 2
ATOM 27140 C C2 . DA I 5 27 ? 33.848 -3.925 -15.161 1.00 . ? -47 DA I C2 -47 DA I C2 2 2
ATOM 27141 N N3 . DA I 5 27 ? 33.250 -3.554 -16.296 1.00 . ? -47 DA I N3 -47 DA I N3 2 2
ATOM 27142 C C4 . DA I 5 27 ? 34.084 -2.819 -17.052 1.00 . ? -47 DA I C4 -47 DA I C4 2 2
ATOM 27143 H "H5'" . DA I 5 27 ? 32.746 -4.758 -22.367 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 2 2
ATOM 27144 H "H5''" . DA I 5 27 ? 32.578 -3.120 -23.030 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 2 2
ATOM 27145 H "H4'" . DA I 5 27 ? 30.976 -3.952 -21.161 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 2 2
ATOM 27146 H "H3'" . DA I 5 27 ? 31.410 -1.441 -22.011 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 2 2
ATOM 27147 H "H1'" . DA I 5 27 ? 31.748 -2.355 -18.320 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 2 2
ATOM 27148 H H8 . DA I 5 27 ? 35.089 -1.072 -19.578 1.00 . ? -47 DA I H8 -47 DA I H8 2 2
ATOM 27149 H H61 . DA I 5 27 ? 37.771 -2.133 -15.671 1.00 . ? -47 DA I H61 -47 DA I H61 2 2
ATOM 27150 H H62 . DA I 5 27 ? 37.448 -3.030 -14.201 1.00 . ? -47 DA I H62 -47 DA I H62 2 2
ATOM 27151 H H2 . DA I 5 27 ? 33.237 -4.522 -14.482 1.00 . ? -47 DA I H2 -47 DA I H2 2 2
ATOM 27152 O OP3 . DA I 5 28 ? 30.049 0.422 -21.720 1.00 . ? -46 DA I OP3 -46 DA I O1P 2 2
ATOM 27153 P P . DA I 5 28 ? 29.209 -0.461 -20.881 1.00 . ? -46 DA I P -46 DA I P 2 2
ATOM 27154 O OP1 . DA I 5 28 ? 27.874 -0.878 -21.370 1.00 . ? -46 DA I OP1 -46 DA I O2P 2 2
ATOM 27155 O "O5'" . DA I 5 28 ? 29.025 0.253 -19.471 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 2 2
ATOM 27156 C "C5'" . DA I 5 28 ? 27.753 0.279 -18.834 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 2 2
ATOM 27157 C "C4'" . DA I 5 28 ? 27.812 -0.458 -17.516 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 2 2
ATOM 27158 O "O4'" . DA I 5 28 ? 29.083 -1.145 -17.391 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 2 2
ATOM 27159 C "C3'" . DA I 5 28 ? 27.767 0.416 -16.274 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 2 2
ATOM 27160 O "O3'" . DA I 5 28 ? 26.438 0.809 -15.958 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 2 2
ATOM 27161 C "C2'" . DA I 5 28 ? 28.363 -0.498 -15.213 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 2 2
ATOM 27162 C "C1'" . DA I 5 28 ? 29.422 -1.259 -16.018 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 2 2
ATOM 27163 N N9 . DA I 5 28 ? 30.781 -0.748 -15.837 1.00 . ? -46 DA I N9 -46 DA I N9 2 2
ATOM 27164 C C8 . DA I 5 28 ? 31.459 0.116 -16.657 1.00 . ? -46 DA I C8 -46 DA I C8 2 2
ATOM 27165 N N7 . DA I 5 28 ? 32.673 0.394 -16.248 1.00 . ? -46 DA I N7 -46 DA I N7 2 2
ATOM 27166 C C5 . DA I 5 28 ? 32.803 -0.335 -15.076 1.00 . ? -46 DA I C5 -46 DA I C5 2 2
ATOM 27167 C C6 . DA I 5 28 ? 33.864 -0.467 -14.164 1.00 . ? -46 DA I C6 -46 DA I C6 2 2
ATOM 27168 N N6 . DA I 5 28 ? 35.037 0.151 -14.305 1.00 . ? -46 DA I N6 -46 DA I N6 2 2
ATOM 27169 N N1 . DA I 5 28 ? 33.676 -1.267 -13.093 1.00 . ? -46 DA I N1 -46 DA I N1 2 2
ATOM 27170 C C2 . DA I 5 28 ? 32.497 -1.893 -12.959 1.00 . ? -46 DA I C2 -46 DA I C2 2 2
ATOM 27171 N N3 . DA I 5 28 ? 31.423 -1.851 -13.754 1.00 . ? -46 DA I N3 -46 DA I N3 2 2
ATOM 27172 C C4 . DA I 5 28 ? 31.644 -1.042 -14.807 1.00 . ? -46 DA I C4 -46 DA I C4 2 2
ATOM 27173 H "H5'" . DA I 5 28 ? 27.013 -0.198 -19.478 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 2 2
ATOM 27174 H "H5''" . DA I 5 28 ? 27.452 1.310 -18.651 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 2 2
ATOM 27175 H "H4'" . DA I 5 28 ? 26.950 -1.123 -17.468 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 2 2
ATOM 27176 H "H3'" . DA I 5 28 ? 28.334 1.338 -16.407 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 2 2
ATOM 27177 H "H1'" . DA I 5 28 ? 29.429 -2.322 -15.781 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 2 2
ATOM 27178 H H8 . DA I 5 28 ? 31.033 0.529 -17.559 1.00 . ? -46 DA I H8 -46 DA I H8 2 2
ATOM 27179 H H61 . DA I 5 28 ? 35.191 0.751 -15.103 1.00 . ? -46 DA I H61 -46 DA I H61 2 2
ATOM 27180 H H62 . DA I 5 28 ? 35.777 0.010 -13.632 1.00 . ? -46 DA I H62 -46 DA I H62 2 2
ATOM 27181 H H2 . DA I 5 28 ? 32.405 -2.530 -12.078 1.00 . ? -46 DA I H2 -46 DA I H2 2 2
ATOM 27182 O OP3 . DA I 5 29 ? 24.791 2.396 -15.002 1.00 . ? -45 DA I OP3 -45 DA I O1P 2 2
ATOM 27183 P P . DA I 5 29 ? 26.116 2.354 -15.661 1.00 . ? -45 DA I P -45 DA I P 2 2
ATOM 27184 O OP1 . DA I 5 29 ? 26.338 3.134 -16.902 1.00 . ? -45 DA I OP1 -45 DA I O2P 2 2
ATOM 27185 O "O5'" . DA I 5 29 ? 27.216 2.782 -14.593 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 2 2
ATOM 27186 C "C5'" . DA I 5 29 ? 26.938 2.740 -13.195 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 2 2
ATOM 27187 C "C4'" . DA I 5 29 ? 27.688 1.602 -12.548 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 2 2
ATOM 27188 O "O4'" . DA I 5 29 ? 28.939 1.436 -13.265 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 2 2
ATOM 27189 C "C3'" . DA I 5 29 ? 28.044 1.806 -11.074 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 2 2
ATOM 27190 O "O3'" . DA I 5 29 ? 27.720 0.660 -10.294 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 2 2
ATOM 27191 C "C2'" . DA I 5 29 ? 29.548 2.090 -11.075 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 2 2
ATOM 27192 C "C1'" . DA I 5 29 ? 30.010 1.404 -12.355 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 2 2
ATOM 27193 N N9 . DA I 5 29 ? 31.158 2.054 -12.984 1.00 . ? -45 DA I N9 -45 DA I N9 2 2
ATOM 27194 C C8 . DA I 5 29 ? 31.200 2.666 -14.212 1.00 . ? -45 DA I C8 -45 DA I C8 2 2
ATOM 27195 N N7 . DA I 5 29 ? 32.374 3.164 -14.515 1.00 . ? -45 DA I N7 -45 DA I N7 2 2
ATOM 27196 C C5 . DA I 5 29 ? 33.159 2.855 -13.414 1.00 . ? -45 DA I C5 -45 DA I C5 2 2
ATOM 27197 C C6 . DA I 5 29 ? 34.507 3.107 -13.119 1.00 . ? -45 DA I C6 -45 DA I C6 2 2
ATOM 27198 N N6 . DA I 5 29 ? 35.332 3.746 -13.946 1.00 . ? -45 DA I N6 -45 DA I N6 2 2
ATOM 27199 N N1 . DA I 5 29 ? 34.983 2.672 -11.933 1.00 . ? -45 DA I N1 -45 DA I N1 2 2
ATOM 27200 C C2 . DA I 5 29 ? 34.149 2.027 -11.106 1.00 . ? -45 DA I C2 -45 DA I C2 2 2
ATOM 27201 N N3 . DA I 5 29 ? 32.862 1.726 -11.274 1.00 . ? -45 DA I N3 -45 DA I N3 2 2
ATOM 27202 C C4 . DA I 5 29 ? 32.422 2.175 -12.461 1.00 . ? -45 DA I C4 -45 DA I C4 2 2
ATOM 27203 H "H5'" . DA I 5 29 ? 25.866 2.598 -13.039 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 2 2
ATOM 27204 H "H5''" . DA I 5 29 ? 27.242 3.676 -12.729 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 2 2
ATOM 27205 H "H4'" . DA I 5 29 ? 27.044 0.724 -12.591 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 2 2
ATOM 27206 H "H3'" . DA I 5 29 ? 27.471 2.624 -10.641 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 2 2
ATOM 27207 H "H1'" . DA I 5 29 ? 30.264 0.357 -12.193 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 2 2
ATOM 27208 H H8 . DA I 5 29 ? 30.344 2.727 -14.870 1.00 . ? -45 DA I H8 -45 DA I H8 2 2
ATOM 27209 H H61 . DA I 5 29 ? 34.981 4.076 -14.834 1.00 . ? -45 DA I H61 -45 DA I H61 2 2
ATOM 27210 H H62 . DA I 5 29 ? 36.304 3.880 -13.697 1.00 . ? -45 DA I H62 -45 DA I H62 2 2
ATOM 27211 H H2 . DA I 5 29 ? 34.586 1.702 -10.160 1.00 . ? -45 DA I H2 -45 DA I H2 2 2
ATOM 27212 O OP3 . DA I 5 30 ? 27.002 -0.496 -8.197 1.00 . ? -44 DA I OP3 -44 DA I O1P 2 2
ATOM 27213 P P . DA I 5 30 ? 27.121 0.849 -8.816 1.00 . ? -44 DA I P -44 DA I P 2 2
ATOM 27214 O OP1 . DA I 5 30 ? 25.922 1.716 -8.906 1.00 . ? -44 DA I OP1 -44 DA I O2P 2 2
ATOM 27215 O "O5'" . DA I 5 30 ? 28.245 1.666 -8.042 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 2 2
ATOM 27216 C "C5'" . DA I 5 30 ? 28.438 1.496 -6.642 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 2 2
ATOM 27217 C "C4'" . DA I 5 30 ? 29.781 2.057 -6.226 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 2 2
ATOM 27218 O "O4'" . DA I 5 30 ? 30.534 2.426 -7.417 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 2 2
ATOM 27219 C "C3'" . DA I 5 30 ? 29.722 3.325 -5.369 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 2 2
ATOM 27220 O "O3'" . DA I 5 30 ? 30.586 3.208 -4.247 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 2 2
ATOM 27221 C "C2'" . DA I 5 30 ? 30.171 4.428 -6.326 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 2 2
ATOM 27222 C "C1'" . DA I 5 30 ? 31.164 3.663 -7.188 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 2 2
ATOM 27223 N N9 . DA I 5 30 ? 31.483 4.287 -8.472 1.00 . ? -44 DA I N9 -44 DA I N9 2 2
ATOM 27224 C C8 . DA I 5 30 ? 30.624 4.694 -9.467 1.00 . ? -44 DA I C8 -44 DA I C8 2 2
ATOM 27225 N N7 . DA I 5 30 ? 31.230 5.224 -10.503 1.00 . ? -44 DA I N7 -44 DA I N7 2 2
ATOM 27226 C C5 . DA I 5 30 ? 32.575 5.168 -10.168 1.00 . ? -44 DA I C5 -44 DA I C5 2 2
ATOM 27227 C C6 . DA I 5 30 ? 33.738 5.575 -10.847 1.00 . ? -44 DA I C6 -44 DA I C6 2 2
ATOM 27228 N N6 . DA I 5 30 ? 33.728 6.147 -12.054 1.00 . ? -44 DA I N6 -44 DA I N6 2 2
ATOM 27229 N N1 . DA I 5 30 ? 34.926 5.373 -10.237 1.00 . ? -44 DA I N1 -44 DA I N1 2 2
ATOM 27230 C C2 . DA I 5 30 ? 34.935 4.800 -9.024 1.00 . ? -44 DA I C2 -44 DA I C2 2 2
ATOM 27231 N N3 . DA I 5 30 ? 33.909 4.376 -8.284 1.00 . ? -44 DA I N3 -44 DA I N3 2 2
ATOM 27232 C C4 . DA I 5 30 ? 32.745 4.592 -8.921 1.00 . ? -44 DA I C4 -44 DA I C4 2 2
ATOM 27233 H "H5'" . DA I 5 30 ? 28.400 0.435 -6.395 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 2 2
ATOM 27234 H "H5''" . DA I 5 30 ? 27.652 2.016 -6.096 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 2 2
ATOM 27235 H "H4'" . DA I 5 30 ? 30.276 1.296 -5.619 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 2 2
ATOM 27236 H "H3'" . DA I 5 30 ? 28.725 3.497 -4.966 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 2 2
ATOM 27237 H "H1'" . DA I 5 30 ? 32.099 3.455 -6.662 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 2 2
ATOM 27238 H H8 . DA I 5 30 ? 29.549 4.590 -9.399 1.00 . ? -44 DA I H8 -44 DA I H8 2 2
ATOM 27239 H H61 . DA I 5 30 ? 32.850 6.311 -12.532 1.00 . ? -44 DA I H61 -44 DA I H61 2 2
ATOM 27240 H H62 . DA I 5 30 ? 34.598 6.397 -12.503 1.00 . ? -44 DA I H62 -44 DA I H62 2 2
ATOM 27241 H H2 . DA I 5 30 ? 35.922 4.659 -8.581 1.00 . ? -44 DA I H2 -44 DA I H2 2 2
ATOM 27242 O OP3 . DG I 5 31 ? 29.173 4.964 -3.166 1.00 . ? -43 DG I OP3 -43 DG I O1P 2 2
ATOM 27243 P P . DG I 5 31 ? 30.216 3.952 -2.875 1.00 . ? -43 DG I P -43 DG I P 2 2
ATOM 27244 O OP1 . DG I 5 31 ? 29.967 2.928 -1.831 1.00 . ? -43 DG I OP1 -43 DG I O2P 2 2
ATOM 27245 O "O5'" . DG I 5 31 ? 31.556 4.719 -2.491 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 2 2
ATOM 27246 C "C5'" . DG I 5 31 ? 31.839 6.010 -3.017 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 2 2
ATOM 27247 C "C4'" . DG I 5 31 ? 33.312 6.136 -3.324 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 2 2
ATOM 27248 O "O4'" . DG I 5 31 ? 33.490 6.114 -4.773 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 2 2
ATOM 27249 C "C3'" . DG I 5 31 ? 33.952 7.442 -2.865 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 2 2
ATOM 27250 O "O3'" . DG I 5 31 ? 35.320 7.262 -2.515 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 2 2
ATOM 27251 C "C2'" . DG I 5 31 ? 33.796 8.331 -4.088 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 2 2
ATOM 27252 C "C1'" . DG I 5 31 ? 34.095 7.323 -5.193 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 2 2
ATOM 27253 N N9 . DG I 5 31 ? 33.568 7.683 -6.506 1.00 . ? -43 DG I N9 -43 DG I N9 2 2
ATOM 27254 C C8 . DG I 5 31 ? 32.264 7.608 -6.930 1.00 . ? -43 DG I C8 -43 DG I C8 2 2
ATOM 27255 N N7 . DG I 5 31 ? 32.096 8.014 -8.159 1.00 . ? -43 DG I N7 -43 DG I N7 2 2
ATOM 27256 C C5 . DG I 5 31 ? 33.371 8.374 -8.578 1.00 . ? -43 DG I C5 -43 DG I C5 2 2
ATOM 27257 C C6 . DG I 5 31 ? 33.821 8.889 -9.827 1.00 . ? -43 DG I C6 -43 DG I C6 2 2
ATOM 27258 O O6 . DG I 5 31 ? 33.158 9.140 -10.843 1.00 . ? -43 DG I O6 -43 DG I O6 2 2
ATOM 27259 N N1 . DG I 5 31 ? 35.193 9.115 -9.823 1.00 . ? -43 DG I N1 -43 DG I N1 2 2
ATOM 27260 C C2 . DG I 5 31 ? 36.028 8.883 -8.755 1.00 . ? -43 DG I C2 -43 DG I C2 2 2
ATOM 27261 N N2 . DG I 5 31 ? 37.323 9.165 -8.940 1.00 . ? -43 DG I N2 -43 DG I N2 2 2
ATOM 27262 N N3 . DG I 5 31 ? 35.623 8.403 -7.588 1.00 . ? -43 DG I N3 -43 DG I N3 2 2
ATOM 27263 C C4 . DG I 5 31 ? 34.292 8.175 -7.569 1.00 . ? -43 DG I C4 -43 DG I C4 2 2
ATOM 27264 H "H5'" . DG I 5 31 ? 31.554 6.777 -2.293 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 2 2
ATOM 27265 H "H5''" . DG I 5 31 ? 31.272 6.163 -3.935 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 2 2
ATOM 27266 H "H4'" . DG I 5 31 ? 33.830 5.329 -2.805 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 2 2
ATOM 27267 H "H3'" . DG I 5 31 ? 33.461 7.849 -1.981 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 2 2
ATOM 27268 H "H1'" . DG I 5 31 ? 35.165 7.128 -5.294 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 2 2
ATOM 27269 H H8 . DG I 5 31 ? 31.457 7.240 -6.310 1.00 . ? -43 DG I H8 -43 DG I H8 2 2
ATOM 27270 H H1 . DG I 5 31 ? 35.583 9.482 -10.681 1.00 . ? -43 DG I H1 -43 DG I H1 2 2
ATOM 27271 H H21 . DG I 5 31 ? 37.981 9.015 -8.185 1.00 . ? -43 DG I H21 -43 DG I H21 2 2
ATOM 27272 H H22 . DG I 5 31 ? 37.657 9.518 -9.827 1.00 . ? -43 DG I H22 -43 DG I H22 2 2
ATOM 27273 O OP3 . DT I 5 32 ? 36.934 7.560 -0.635 1.00 . ? -42 DT I OP3 -42 DT I O1P 2 2
ATOM 27274 P P . DT I 5 32 ? 36.037 8.315 -1.540 1.00 . ? -42 DT I P -42 DT I P 2 2
ATOM 27275 O OP1 . DT I 5 32 ? 35.001 9.211 -0.974 1.00 . ? -42 DT I OP1 -42 DT I O2P 2 2
ATOM 27276 O "O5'" . DT I 5 32 ? 36.942 9.184 -2.517 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 2 2
ATOM 27277 C "C5'" . DT I 5 32 ? 37.807 8.566 -3.465 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 2 2
ATOM 27278 C "C4'" . DT I 5 32 ? 38.629 9.617 -4.168 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 2 2
ATOM 27279 O "O4'" . DT I 5 32 ? 37.992 9.944 -5.440 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 2 2
ATOM 27280 C "C3'" . DT I 5 32 ? 38.734 10.942 -3.415 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 2 2
ATOM 27281 O "O3'" . DT I 5 32 ? 40.020 11.530 -3.576 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 2 2
ATOM 27282 C "C2'" . DT I 5 32 ? 37.635 11.778 -4.058 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 2 2
ATOM 27283 C "C1'" . DT I 5 32 ? 37.773 11.336 -5.507 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 2 2
ATOM 27284 N N1 . DT I 5 32 ? 36.594 11.602 -6.355 1.00 . ? -42 DT I N1 -42 DT I N1 2 2
ATOM 27285 C C2 . DT I 5 32 ? 36.803 12.153 -7.596 1.00 . ? -42 DT I C2 -42 DT I C2 2 2
ATOM 27286 O O2 . DT I 5 32 ? 37.912 12.430 -8.023 1.00 . ? -42 DT I O2 -42 DT I O2 2 2
ATOM 27287 N N3 . DT I 5 32 ? 35.662 12.374 -8.325 1.00 . ? -42 DT I N3 -42 DT I N3 2 2
ATOM 27288 C C4 . DT I 5 32 ? 34.364 12.110 -7.942 1.00 . ? -42 DT I C4 -42 DT I C4 2 2
ATOM 27289 O O4 . DT I 5 32 ? 33.435 12.363 -8.707 1.00 . ? -42 DT I O4 -42 DT I O4 2 2
ATOM 27290 C C5 . DT I 5 32 ? 34.218 11.532 -6.629 1.00 . ? -42 DT I C5 -42 DT I C5 2 2
ATOM 27291 C C7 . DT I 5 32 ? 32.846 11.200 -6.135 1.00 . ? -42 DT I C7 -42 DT I C7 2 2
ATOM 27292 C C6 . DT I 5 32 ? 35.324 11.306 -5.906 1.00 . ? -42 DT I C6 -42 DT I C6 2 2
ATOM 27293 H "H5'" . DT I 5 32 ? 37.217 8.018 -4.201 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 2 2
ATOM 27294 H "H5''" . DT I 5 32 ? 38.476 7.872 -2.957 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 2 2
ATOM 27295 H "H4'" . DT I 5 32 ? 39.642 9.229 -4.270 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 2 2
ATOM 27296 H "H3'" . DT I 5 32 ? 38.592 10.811 -2.341 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 2 2
ATOM 27297 H "H1'" . DT I 5 32 ? 38.649 11.775 -5.989 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 2 2
ATOM 27298 H H3 . DT I 5 32 ? 35.787 12.747 -9.258 1.00 . ? -42 DT I H3 -42 DT I H3 2 2
ATOM 27299 H H71 . DT I 5 32 ? 31.861 11.564 -6.429 1.00 . ? -42 DT I H71 -42 DT I H71 2 2
ATOM 27300 H H72 . DT I 5 32 ? 32.785 10.776 -7.138 1.00 . ? -42 DT I H72 -42 DT I H72 2 2
ATOM 27301 H H73 . DT I 5 32 ? 32.920 12.232 -5.793 1.00 . ? -42 DT I H73 -42 DT I H73 2 2
ATOM 27302 H H6 . DT I 5 32 ? 35.215 10.864 -4.916 1.00 . ? -42 DT I H6 -42 DT I H6 2 2
ATOM 27303 O OP3 . DG I 5 33 ? 41.970 12.376 -2.299 1.00 . ? -41 DG I OP3 -41 DG I O1P 2 2
ATOM 27304 P P . DG I 5 33 ? 40.529 12.637 -2.532 1.00 . ? -41 DG I P -41 DG I P 2 2
ATOM 27305 O OP1 . DG I 5 33 ? 39.599 12.686 -1.377 1.00 . ? -41 DG I OP1 -41 DG I O2P 2 2
ATOM 27306 O "O5'" . DG I 5 33 ? 40.387 14.003 -3.337 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 2 2
ATOM 27307 C "C5'" . DG I 5 33 ? 41.536 14.766 -3.688 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 2 2
ATOM 27308 C "C4'" . DG I 5 33 ? 41.285 15.538 -4.963 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 2 2
ATOM 27309 O "O4'" . DG I 5 33 ? 40.257 14.891 -5.752 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 2 2
ATOM 27310 C "C3'" . DG I 5 33 ? 40.730 16.940 -4.791 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 2 2
ATOM 27311 O "O3'" . DG I 5 33 ? 41.739 17.870 -4.423 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 2 2
ATOM 27312 C "C2'" . DG I 5 33 ? 40.153 17.236 -6.171 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 2 2
ATOM 27313 C "C1'" . DG I 5 33 ? 39.661 15.853 -6.606 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 2 2
ATOM 27314 N N9 . DG I 5 33 ? 38.211 15.715 -6.528 1.00 . ? -41 DG I N9 -41 DG I N9 2 2
ATOM 27315 C C8 . DG I 5 33 ? 37.459 15.466 -5.407 1.00 . ? -41 DG I C8 -41 DG I C8 2 2
ATOM 27316 N N7 . DG I 5 33 ? 36.177 15.403 -5.649 1.00 . ? -41 DG I N7 -41 DG I N7 2 2
ATOM 27317 C C5 . DG I 5 33 ? 36.077 15.620 -7.016 1.00 . ? -41 DG I C5 -41 DG I C5 2 2
ATOM 27318 C C6 . DG I 5 33 ? 34.936 15.665 -7.859 1.00 . ? -41 DG I C6 -41 DG I C6 2 2
ATOM 27319 O O6 . DG I 5 33 ? 33.744 15.512 -7.553 1.00 . ? -41 DG I O6 -41 DG I O6 2 2
ATOM 27320 N N1 . DG I 5 33 ? 35.287 15.916 -9.183 1.00 . ? -41 DG I N1 -41 DG I N1 2 2
ATOM 27321 C C2 . DG I 5 33 ? 36.571 16.095 -9.638 1.00 . ? -41 DG I C2 -41 DG I C2 2 2
ATOM 27322 N N2 . DG I 5 33 ? 36.714 16.328 -10.949 1.00 . ? -41 DG I N2 -41 DG I N2 2 2
ATOM 27323 N N3 . DG I 5 33 ? 37.642 16.052 -8.863 1.00 . ? -41 DG I N3 -41 DG I N3 2 2
ATOM 27324 C C4 . DG I 5 33 ? 37.324 15.813 -7.574 1.00 . ? -41 DG I C4 -41 DG I C4 2 2
ATOM 27325 H "H5'" . DG I 5 33 ? 42.386 14.100 -3.834 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 2 2
ATOM 27326 H "H5''" . DG I 5 33 ? 41.771 15.470 -2.888 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 2 2
ATOM 27327 H "H4'" . DG I 5 33 ? 42.237 15.636 -5.486 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 2 2
ATOM 27328 H "H3'" . DG I 5 33 ? 39.978 16.981 -4.004 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 2 2
ATOM 27329 H "H1'" . DG I 5 33 ? 39.968 15.611 -7.626 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 2 2
ATOM 27330 H H8 . DG I 5 33 ? 37.887 15.329 -4.424 1.00 . ? -41 DG I H8 -41 DG I H8 2 2
ATOM 27331 H H1 . DG I 5 33 ? 34.539 15.971 -9.860 1.00 . ? -41 DG I H1 -41 DG I H1 2 2
ATOM 27332 H H21 . DG I 5 33 ? 37.636 16.469 -11.340 1.00 . ? -41 DG I H21 -41 DG I H21 2 2
ATOM 27333 H H22 . DG I 5 33 ? 35.912 16.358 -11.570 1.00 . ? -41 DG I H22 -41 DG I H22 2 2
ATOM 27334 O OP3 . DT I 5 34 ? 39.991 19.402 -3.512 1.00 . ? -40 DT I OP3 -40 DT I O1P 2 2
ATOM 27335 P P . DT I 5 34 ? 41.342 19.396 -4.126 1.00 . ? -40 DT I P -40 DT I P 2 2
ATOM 27336 O OP1 . DT I 5 34 ? 42.476 20.025 -3.408 1.00 . ? -40 DT I OP1 -40 DT I O2P 2 2
ATOM 27337 O "O5'" . DT I 5 34 ? 41.242 20.052 -5.572 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 2 2
ATOM 27338 C "C5'" . DT I 5 34 ? 40.306 21.091 -5.840 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 2 2
ATOM 27339 C "C4'" . DT I 5 34 ? 39.881 21.043 -7.290 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 2 2
ATOM 27340 O "O4'" . DT I 5 34 ? 39.255 19.756 -7.557 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 2 2
ATOM 27341 C "C3'" . DT I 5 34 ? 38.832 22.066 -7.699 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 2 2
ATOM 27342 O "O3'" . DT I 5 34 ? 39.424 23.304 -8.065 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 2 2
ATOM 27343 C "C2'" . DT I 5 34 ? 38.151 21.386 -8.878 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 2 2
ATOM 27344 C "C1'" . DT I 5 34 ? 38.134 19.934 -8.407 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 2 2
ATOM 27345 N N1 . DT I 5 34 ? 36.915 19.567 -7.660 1.00 . ? -40 DT I N1 -40 DT I N1 2 2
ATOM 27346 C C2 . DT I 5 34 ? 35.750 19.378 -8.370 1.00 . ? -40 DT I C2 -40 DT I C2 2 2
ATOM 27347 O O2 . DT I 5 34 ? 35.681 19.505 -9.581 1.00 . ? -40 DT I O2 -40 DT I O2 2 2
ATOM 27348 N N3 . DT I 5 34 ? 34.662 19.039 -7.608 1.00 . ? -40 DT I N3 -40 DT I N3 2 2
ATOM 27349 C C4 . DT I 5 34 ? 34.622 18.880 -6.239 1.00 . ? -40 DT I C4 -40 DT I C4 2 2
ATOM 27350 O O4 . DT I 5 34 ? 33.561 18.597 -5.684 1.00 . ? -40 DT I O4 -40 DT I O4 2 2
ATOM 27351 C C5 . DT I 5 34 ? 35.879 19.093 -5.556 1.00 . ? -40 DT I C5 -40 DT I C5 2 2
ATOM 27352 C C7 . DT I 5 34 ? 35.928 18.942 -4.069 1.00 . ? -40 DT I C7 -40 DT I C7 2 2
ATOM 27353 C C6 . DT I 5 34 ? 36.954 19.422 -6.288 1.00 . ? -40 DT I C6 -40 DT I C6 2 2
ATOM 27354 H "H5'" . DT I 5 34 ? 40.761 22.059 -5.632 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 2 2
ATOM 27355 H "H5''" . DT I 5 34 ? 39.427 20.968 -5.209 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 2 2
ATOM 27356 H "H4'" . DT I 5 34 ? 40.766 21.233 -7.900 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 2 2
ATOM 27357 H "H3'" . DT I 5 34 ? 38.143 22.288 -6.884 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 2 2
ATOM 27358 H "H1'" . DT I 5 34 ? 38.246 19.233 -9.235 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 2 2
ATOM 27359 H H3 . DT I 5 34 ? 33.798 18.883 -8.113 1.00 . ? -40 DT I H3 -40 DT I H3 2 2
ATOM 27360 H H71 . DT I 5 34 ? 36.844 18.424 -3.789 1.00 . ? -40 DT I H71 -40 DT I H71 2 2
ATOM 27361 H H72 . DT I 5 34 ? 35.910 19.926 -3.600 1.00 . ? -40 DT I H72 -40 DT I H72 2 2
ATOM 27362 H H73 . DT I 5 34 ? 35.066 18.365 -3.732 1.00 . ? -40 DT I H73 -40 DT I H73 2 2
ATOM 27363 H H6 . DT I 5 34 ? 37.903 19.585 -5.776 1.00 . ? -40 DT I H6 -40 DT I H6 2 2
ATOM 27364 O OP3 . DA I 5 35 ? 38.671 24.220 -5.873 1.00 . ? -39 DA I OP3 -39 DA I O1P 2 2
ATOM 27365 P P . DA I 5 35 ? 39.047 24.631 -7.247 1.00 . ? -39 DA I P -39 DA I P 2 2
ATOM 27366 O OP1 . DA I 5 35 ? 40.128 25.626 -7.441 1.00 . ? -39 DA I OP1 -39 DA I O2P 2 2
ATOM 27367 O "O5'" . DA I 5 35 ? 37.734 25.168 -7.968 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 2 2
ATOM 27368 C "C5'" . DA I 5 35 ? 37.825 25.998 -9.123 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 2 2
ATOM 27369 C "C4'" . DA I 5 35 ? 37.166 25.324 -10.304 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 2 2
ATOM 27370 O "O4'" . DA I 5 35 ? 37.016 23.910 -10.007 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 2 2
ATOM 27371 C "C3'" . DA I 5 35 ? 35.763 25.810 -10.633 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 2 2
ATOM 27372 O "O3'" . DA I 5 35 ? 35.796 26.910 -11.531 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 2 2
ATOM 27373 C "C2'" . DA I 5 35 ? 35.110 24.582 -11.254 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 2 2
ATOM 27374 C "C1'" . DA I 5 35 ? 35.743 23.461 -10.433 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 2 2
ATOM 27375 N N9 . DA I 5 35 ? 34.968 23.088 -9.251 1.00 . ? -39 DA I N9 -39 DA I N9 2 2
ATOM 27376 C C8 . DA I 5 35 ? 35.299 23.281 -7.932 1.00 . ? -39 DA I C8 -39 DA I C8 2 2
ATOM 27377 N N7 . DA I 5 35 ? 34.405 22.820 -7.090 1.00 . ? -39 DA I N7 -39 DA I N7 2 2
ATOM 27378 C C5 . DA I 5 35 ? 33.417 22.293 -7.908 1.00 . ? -39 DA I C5 -39 DA I C5 2 2
ATOM 27379 C C6 . DA I 5 35 ? 32.197 21.652 -7.627 1.00 . ? -39 DA I C6 -39 DA I C6 2 2
ATOM 27380 N N6 . DA I 5 35 ? 31.748 21.425 -6.392 1.00 . ? -39 DA I N6 -39 DA I N6 2 2
ATOM 27381 N N1 . DA I 5 35 ? 31.444 21.248 -8.673 1.00 . ? -39 DA I N1 -39 DA I N1 2 2
ATOM 27382 C C2 . DA I 5 35 ? 31.895 21.478 -9.914 1.00 . ? -39 DA I C2 -39 DA I C2 2 2
ATOM 27383 N N3 . DA I 5 35 ? 33.024 22.068 -10.305 1.00 . ? -39 DA I N3 -39 DA I N3 2 2
ATOM 27384 C C4 . DA I 5 35 ? 33.748 22.455 -9.242 1.00 . ? -39 DA I C4 -39 DA I C4 2 2
ATOM 27385 H "H5'" . DA I 5 35 ? 38.872 26.187 -9.356 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 2 2
ATOM 27386 H "H5''" . DA I 5 35 ? 37.327 26.948 -8.938 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 2 2
ATOM 27387 H "H4'" . DA I 5 35 ? 37.781 25.521 -11.183 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 2 2
ATOM 27388 H "H3'" . DA I 5 35 ? 35.240 26.161 -9.745 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 2 2
ATOM 27389 H "H1'" . DA I 5 35 ? 35.906 22.560 -11.026 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 2 2
ATOM 27390 H H8 . DA I 5 35 ? 36.213 23.768 -7.619 1.00 . ? -39 DA I H8 -39 DA I H8 2 2
ATOM 27391 H H61 . DA I 5 35 ? 32.299 21.720 -5.594 1.00 . ? -39 DA I H61 -39 DA I H61 2 2
ATOM 27392 H H62 . DA I 5 35 ? 30.864 20.957 -6.250 1.00 . ? -39 DA I H62 -39 DA I H62 2 2
ATOM 27393 H H2 . DA I 5 35 ? 31.245 21.133 -10.718 1.00 . ? -39 DA I H2 -39 DA I H2 2 2
ATOM 27394 O OP3 . DT I 5 36 ? 36.543 28.787 -10.067 1.00 . ? -38 DT I OP3 -38 DT I O1P 2 2
ATOM 27395 P P . DT I 5 36 ? 35.456 28.383 -10.992 1.00 . ? -38 DT I P -38 DT I P 2 2
ATOM 27396 O OP1 . DT I 5 36 ? 35.130 29.244 -12.150 1.00 . ? -38 DT I OP1 -38 DT I O2P 2 2
ATOM 27397 O "O5'" . DT I 5 36 ? 34.132 28.182 -10.135 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 2 2
ATOM 27398 C "C5'" . DT I 5 36 ? 32.870 28.599 -10.642 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 2 2
ATOM 27399 C "C4'" . DT I 5 36 ? 32.119 27.416 -11.206 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 2 2
ATOM 27400 O "O4'" . DT I 5 36 ? 32.558 26.204 -10.532 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 2 2
ATOM 27401 C "C3'" . DT I 5 36 ? 30.614 27.443 -10.992 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 2 2
ATOM 27402 O "O3'" . DT I 5 36 ? 29.953 28.181 -12.010 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 2 2
ATOM 27403 C "C2'" . DT I 5 36 ? 30.247 25.967 -11.027 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 2 2
ATOM 27404 C "C1'" . DT I 5 36 ? 31.454 25.340 -10.329 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 2 2
ATOM 27405 N N1 . DT I 5 36 ? 31.281 25.149 -8.875 1.00 . ? -38 DT I N1 -38 DT I N1 2 2
ATOM 27406 C C2 . DT I 5 36 ? 30.238 24.366 -8.431 1.00 . ? -38 DT I C2 -38 DT I C2 2 2
ATOM 27407 O O2 . DT I 5 36 ? 29.441 23.828 -9.181 1.00 . ? -38 DT I O2 -38 DT I O2 2 2
ATOM 27408 N N3 . DT I 5 36 ? 30.163 24.232 -7.070 1.00 . ? -38 DT I N3 -38 DT I N3 2 2
ATOM 27409 C C4 . DT I 5 36 ? 31.003 24.789 -6.129 1.00 . ? -38 DT I C4 -38 DT I C4 2 2
ATOM 27410 O O4 . DT I 5 36 ? 30.822 24.564 -4.936 1.00 . ? -38 DT I O4 -38 DT I O4 2 2
ATOM 27411 C C5 . DT I 5 36 ? 32.070 25.606 -6.664 1.00 . ? -38 DT I C5 -38 DT I C5 2 2
ATOM 27412 C C7 . DT I 5 36 ? 33.018 26.264 -5.714 1.00 . ? -38 DT I C7 -38 DT I C7 2 2
ATOM 27413 C C6 . DT I 5 36 ? 32.158 25.746 -7.994 1.00 . ? -38 DT I C6 -38 DT I C6 2 2
ATOM 27414 H "H5'" . DT I 5 36 ? 33.018 29.338 -11.433 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 2 2
ATOM 27415 H "H5''" . DT I 5 36 ? 32.279 29.048 -9.845 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 2 2
ATOM 27416 H "H4'" . DT I 5 36 ? 32.284 27.401 -12.284 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 2 2
ATOM 27417 H "H3'" . DT I 5 36 ? 30.348 27.922 -10.050 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 2 2
ATOM 27418 H "H1'" . DT I 5 36 ? 31.721 24.375 -10.762 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 2 2
ATOM 27419 H H3 . DT I 5 36 ? 29.411 23.654 -6.715 1.00 . ? -38 DT I H3 -38 DT I H3 2 2
ATOM 27420 H H71 . DT I 5 36 ? 32.490 27.033 -5.150 1.00 . ? -38 DT I H71 -38 DT I H71 2 2
ATOM 27421 H H72 . DT I 5 36 ? 33.834 26.721 -6.274 1.00 . ? -38 DT I H72 -38 DT I H72 2 2
ATOM 27422 H H73 . DT I 5 36 ? 33.422 25.520 -5.027 1.00 . ? -38 DT I H73 -38 DT I H73 2 2
ATOM 27423 H H6 . DT I 5 36 ? 32.962 26.362 -8.398 1.00 . ? -38 DT I H6 -38 DT I H6 2 2
ATOM 27424 O OP3 . DT I 5 37 ? 29.680 30.016 -10.359 1.00 . ? -37 DT I OP3 -37 DT I O1P 2 2
ATOM 27425 P P . DT I 5 37 ? 29.113 29.488 -11.621 1.00 . ? -37 DT I P -37 DT I P 2 2
ATOM 27426 O OP1 . DT I 5 37 ? 29.059 30.357 -12.820 1.00 . ? -37 DT I OP1 -37 DT I O2P 2 2
ATOM 27427 O "O5'" . DT I 5 37 ? 27.650 28.941 -11.316 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 2 2
ATOM 27428 C "C5'" . DT I 5 37 ? 26.991 28.058 -12.221 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 2 2
ATOM 27429 C "C4'" . DT I 5 37 ? 26.493 26.834 -11.489 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 2 2
ATOM 27430 O "O4'" . DT I 5 37 ? 27.495 26.408 -10.534 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 2 2
ATOM 27431 C "C3'" . DT I 5 37 ? 25.247 27.037 -10.642 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 2 2
ATOM 27432 O "O3'" . DT I 5 37 ? 24.065 26.926 -11.421 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 2 2
ATOM 27433 C "C2'" . DT I 5 37 ? 25.348 25.920 -9.609 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 2 2
ATOM 27434 C "C1'" . DT I 5 37 ? 26.863 25.808 -9.420 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 2 2
ATOM 27435 N N1 . DT I 5 37 ? 27.354 26.471 -8.203 1.00 . ? -37 DT I N1 -37 DT I N1 2 2
ATOM 27436 C C2 . DT I 5 37 ? 27.054 25.894 -6.994 1.00 . ? -37 DT I C2 -37 DT I C2 2 2
ATOM 27437 O O2 . DT I 5 37 ? 26.397 24.871 -6.893 1.00 . ? -37 DT I O2 -37 DT I O2 2 2
ATOM 27438 N N3 . DT I 5 37 ? 27.551 26.557 -5.905 1.00 . ? -37 DT I N3 -37 DT I N3 2 2
ATOM 27439 C C4 . DT I 5 37 ? 28.301 27.714 -5.902 1.00 . ? -37 DT I C4 -37 DT I C4 2 2
ATOM 27440 O O4 . DT I 5 37 ? 28.696 28.189 -4.839 1.00 . ? -37 DT I O4 -37 DT I O4 2 2
ATOM 27441 C C5 . DT I 5 37 ? 28.576 28.272 -7.207 1.00 . ? -37 DT I C5 -37 DT I C5 2 2
ATOM 27442 C C7 . DT I 5 37 ? 29.375 29.532 -7.300 1.00 . ? -37 DT I C7 -37 DT I C7 2 2
ATOM 27443 C C6 . DT I 5 37 ? 28.095 27.633 -8.285 1.00 . ? -37 DT I C6 -37 DT I C6 2 2
ATOM 27444 H "H5'" . DT I 5 37 ? 27.685 27.748 -13.003 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 2 2
ATOM 27445 H "H5''" . DT I 5 37 ? 26.143 28.563 -12.681 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 2 2
ATOM 27446 H "H4'" . DT I 5 37 ? 26.251 26.077 -12.234 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 2 2
ATOM 27447 H "H3'" . DT I 5 37 ? 25.221 28.029 -10.191 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 2 2
ATOM 27448 H "H1'" . DT I 5 37 ? 27.195 24.770 -9.390 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 2 2
ATOM 27449 H H3 . DT I 5 37 ? 27.333 26.143 -5.008 1.00 . ? -37 DT I H3 -37 DT I H3 2 2
ATOM 27450 H H71 . DT I 5 37 ? 29.652 29.711 -8.339 1.00 . ? -37 DT I H71 -37 DT I H71 2 2
ATOM 27451 H H72 . DT I 5 37 ? 30.277 29.438 -6.695 1.00 . ? -37 DT I H72 -37 DT I H72 2 2
ATOM 27452 H H73 . DT I 5 37 ? 28.779 30.370 -6.935 1.00 . ? -37 DT I H73 -37 DT I H73 2 2
ATOM 27453 H H6 . DT I 5 37 ? 28.295 28.053 -9.272 1.00 . ? -37 DT I H6 -37 DT I H6 2 2
ATOM 27454 O OP3 . DT I 5 38 ? 23.462 29.155 -10.509 1.00 . ? -36 DT I OP3 -36 DT I O1P 2 2
ATOM 27455 P P . DT I 5 38 ? 22.889 27.995 -11.227 1.00 . ? -36 DT I P -36 DT I P 2 2
ATOM 27456 O OP1 . DT I 5 38 ? 22.224 28.198 -12.536 1.00 . ? -36 DT I OP1 -36 DT I O2P 2 2
ATOM 27457 O "O5'" . DT I 5 38 ? 21.864 27.265 -10.255 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 2 2
ATOM 27458 C "C5'" . DT I 5 38 ? 21.339 25.983 -10.582 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 2 2
ATOM 27459 C "C4'" . DT I 5 38 ? 20.885 25.271 -9.329 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 2 2
ATOM 27460 O "O4'" . DT I 5 38 ? 21.928 25.402 -8.316 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 2 2
ATOM 27461 C "C3'" . DT I 5 38 ? 19.623 25.838 -8.685 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 2 2
ATOM 27462 O "O3'" . DT I 5 38 ? 18.845 24.817 -8.071 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 2 2
ATOM 27463 C "C2'" . DT I 5 38 ? 20.180 26.805 -7.651 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 2 2
ATOM 27464 C "C1'" . DT I 5 38 ? 21.388 26.016 -7.164 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 2 2
ATOM 27465 N N1 . DT I 5 38 ? 22.438 26.828 -6.521 1.00 . ? -36 DT I N1 -36 DT I N1 2 2
ATOM 27466 C C2 . DT I 5 38 ? 22.790 26.520 -5.225 1.00 . ? -36 DT I C2 -36 DT I C2 2 2
ATOM 27467 O O2 . DT I 5 38 ? 22.277 25.609 -4.595 1.00 . ? -36 DT I O2 -36 DT I O2 2 2
ATOM 27468 N N3 . DT I 5 38 ? 23.768 27.320 -4.692 1.00 . ? -36 DT I N3 -36 DT I N3 2 2
ATOM 27469 C C4 . DT I 5 38 ? 24.411 28.371 -5.310 1.00 . ? -36 DT I C4 -36 DT I C4 2 2
ATOM 27470 O O4 . DT I 5 38 ? 25.264 29.015 -4.698 1.00 . ? -36 DT I O4 -36 DT I O4 2 2
ATOM 27471 C C5 . DT I 5 38 ? 23.994 28.637 -6.667 1.00 . ? -36 DT I C5 -36 DT I C5 2 2
ATOM 27472 C C7 . DT I 5 38 ? 24.629 29.770 -7.406 1.00 . ? -36 DT I C7 -36 DT I C7 2 2
ATOM 27473 C C6 . DT I 5 38 ? 23.039 27.864 -7.204 1.00 . ? -36 DT I C6 -36 DT I C6 2 2
ATOM 27474 H "H5'" . DT I 5 38 ? 22.106 25.388 -11.077 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 2 2
ATOM 27475 H "H5''" . DT I 5 38 ? 20.488 26.095 -11.255 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 2 2
ATOM 27476 H "H4'" . DT I 5 38 ? 20.664 24.237 -9.600 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 2 2
ATOM 27477 H "H3'" . DT I 5 38 ? 18.973 26.321 -9.414 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 2 2
ATOM 27478 H "H1'" . DT I 5 38 ? 21.107 25.216 -6.477 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 2 2
ATOM 27479 H H3 . DT I 5 38 ? 24.058 27.120 -3.744 1.00 . ? -36 DT I H3 -36 DT I H3 2 2
ATOM 27480 H H71 . DT I 5 38 ? 23.589 30.092 -7.435 1.00 . ? -36 DT I H71 -36 DT I H71 2 2
ATOM 27481 H H72 . DT I 5 38 ? 25.333 29.675 -6.577 1.00 . ? -36 DT I H72 -36 DT I H72 2 2
ATOM 27482 H H73 . DT I 5 38 ? 24.755 30.822 -7.150 1.00 . ? -36 DT I H73 -36 DT I H73 2 2
ATOM 27483 H H6 . DT I 5 38 ? 22.724 28.062 -8.228 1.00 . ? -36 DT I H6 -36 DT I H6 2 2
ATOM 27484 O OP3 . DG I 5 39 ? 16.895 23.880 -9.301 1.00 . ? -35 DG I OP3 -35 DG I O1P 2 2
ATOM 27485 P P . DG I 5 39 ? 17.248 24.833 -8.223 1.00 . ? -35 DG I P -35 DG I P 2 2
ATOM 27486 O OP1 . DG I 5 39 ? 16.784 26.238 -8.307 1.00 . ? -35 DG I OP1 -35 DG I O2P 2 2
ATOM 27487 O "O5'" . DG I 5 39 ? 16.734 24.226 -6.847 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 2 2
ATOM 27488 C "C5'" . DG I 5 39 ? 17.375 23.098 -6.263 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 2 2
ATOM 27489 C "C4'" . DG I 5 39 ? 17.169 23.097 -4.769 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 2 2
ATOM 27490 O "O4'" . DG I 5 39 ? 18.013 24.129 -4.181 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 2 2
ATOM 27491 C "C3'" . DG I 5 39 ? 15.747 23.418 -4.316 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 2 2
ATOM 27492 O "O3'" . DG I 5 39 ? 15.392 22.657 -3.169 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 2 2
ATOM 27493 C "C2'" . DG I 5 39 ? 15.806 24.911 -4.013 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 2 2
ATOM 27494 C "C1'" . DG I 5 39 ? 17.214 25.031 -3.444 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 2 2
ATOM 27495 N N9 . DG I 5 39 ? 17.798 26.363 -3.559 1.00 . ? -35 DG I N9 -35 DG I N9 2 2
ATOM 27496 C C8 . DG I 5 39 ? 17.370 27.392 -4.362 1.00 . ? -35 DG I C8 -35 DG I C8 2 2
ATOM 27497 N N7 . DG I 5 39 ? 18.104 28.465 -4.258 1.00 . ? -35 DG I N7 -35 DG I N7 2 2
ATOM 27498 C C5 . DG I 5 39 ? 19.073 28.128 -3.323 1.00 . ? -35 DG I C5 -35 DG I C5 2 2
ATOM 27499 C C6 . DG I 5 39 ? 20.150 28.890 -2.800 1.00 . ? -35 DG I C6 -35 DG I C6 2 2
ATOM 27500 O O6 . DG I 5 39 ? 20.481 30.051 -3.079 1.00 . ? -35 DG I O6 -35 DG I O6 2 2
ATOM 27501 N N1 . DG I 5 39 ? 20.882 28.165 -1.863 1.00 . ? -35 DG I N1 -35 DG I N1 2 2
ATOM 27502 C C2 . DG I 5 39 ? 20.614 26.872 -1.481 1.00 . ? -35 DG I C2 -35 DG I C2 2 2
ATOM 27503 N N2 . DG I 5 39 ? 21.426 26.345 -0.552 1.00 . ? -35 DG I N2 -35 DG I N2 2 2
ATOM 27504 N N3 . DG I 5 39 ? 19.623 26.145 -1.974 1.00 . ? -35 DG I N3 -35 DG I N3 2 2
ATOM 27505 C C4 . DG I 5 39 ? 18.895 26.834 -2.879 1.00 . ? -35 DG I C4 -35 DG I C4 2 2
ATOM 27506 H "H5'" . DG I 5 39 ? 18.444 23.129 -6.478 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 2 2
ATOM 27507 H "H5''" . DG I 5 39 ? 16.959 22.181 -6.680 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 2 2
ATOM 27508 H "H4'" . DG I 5 39 ? 17.393 22.092 -4.408 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 2 2
ATOM 27509 H "H3'" . DG I 5 39 ? 15.012 23.173 -5.082 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 2 2
ATOM 27510 H "H1'" . DG I 5 39 ? 17.264 24.725 -2.398 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 2 2
ATOM 27511 H H8 . DG I 5 39 ? 16.509 27.322 -5.011 1.00 . ? -35 DG I H8 -35 DG I H8 2 2
ATOM 27512 H H1 . DG I 5 39 ? 21.667 28.636 -1.432 1.00 . ? -35 DG I H1 -35 DG I H1 2 2
ATOM 27513 H H21 . DG I 5 39 ? 21.273 25.396 -0.231 1.00 . ? -35 DG I H21 -35 DG I H21 2 2
ATOM 27514 H H22 . DG I 5 39 ? 22.158 26.909 -0.130 1.00 . ? -35 DG I H22 -35 DG I H22 2 2
ATOM 27515 O OP3 . DG I 5 40 ? 13.813 20.882 -2.457 1.00 . ? -34 DG I OP3 -34 DG I O1P 2 2
ATOM 27516 P P . DG I 5 40 ? 13.853 22.294 -2.904 1.00 . ? -34 DG I P -34 DG I P 2 2
ATOM 27517 O OP1 . DG I 5 40 ? 13.071 22.705 -4.095 1.00 . ? -34 DG I OP1 -34 DG I O2P 2 2
ATOM 27518 O "O5'" . DG I 5 40 ? 13.450 23.231 -1.683 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 2 2
ATOM 27519 C "C5'" . DG I 5 40 ? 13.402 22.722 -0.351 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 2 2
ATOM 27520 C "C4'" . DG I 5 40 ? 14.598 23.202 0.439 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 2 2
ATOM 27521 O "O4'" . DG I 5 40 ? 15.213 24.316 -0.272 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 2 2
ATOM 27522 C "C3'" . DG I 5 40 ? 14.280 23.728 1.843 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 2 2
ATOM 27523 O "O3'" . DG I 5 40 ? 15.206 23.238 2.808 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 2 2
ATOM 27524 C "C2'" . DG I 5 40 ? 14.381 25.243 1.690 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 2 2
ATOM 27525 C "C1'" . DG I 5 40 ? 15.482 25.350 0.644 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 2 2
ATOM 27526 N N9 . DG I 5 40 ? 15.526 26.620 -0.072 1.00 . ? -34 DG I N9 -34 DG I N9 2 2
ATOM 27527 C C8 . DG I 5 40 ? 14.571 27.135 -0.911 1.00 . ? -34 DG I C8 -34 DG I C8 2 2
ATOM 27528 N N7 . DG I 5 40 ? 14.894 28.298 -1.410 1.00 . ? -34 DG I N7 -34 DG I N7 2 2
ATOM 27529 C C5 . DG I 5 40 ? 16.143 28.566 -0.868 1.00 . ? -34 DG I C5 -34 DG I C5 2 2
ATOM 27530 C C6 . DG I 5 40 ? 17.002 29.684 -1.045 1.00 . ? -34 DG I C6 -34 DG I C6 2 2
ATOM 27531 O O6 . DG I 5 40 ? 16.827 30.692 -1.744 1.00 . ? -34 DG I O6 -34 DG I O6 2 2
ATOM 27532 N N1 . DG I 5 40 ? 18.171 29.548 -0.303 1.00 . ? -34 DG I N1 -34 DG I N1 2 2
ATOM 27533 C C2 . DG I 5 40 ? 18.476 28.479 0.505 1.00 . ? -34 DG I C2 -34 DG I C2 2 2
ATOM 27534 N N2 . DG I 5 40 ? 19.652 28.533 1.145 1.00 . ? -34 DG I N2 -34 DG I N2 2 2
ATOM 27535 N N3 . DG I 5 40 ? 17.689 27.430 0.673 1.00 . ? -34 DG I N3 -34 DG I N3 2 2
ATOM 27536 C C4 . DG I 5 40 ? 16.546 27.540 -0.037 1.00 . ? -34 DG I C4 -34 DG I C4 2 2
ATOM 27537 H "H5'" . DG I 5 40 ? 13.404 21.630 -0.376 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 2 2
ATOM 27538 H "H5''" . DG I 5 40 ? 12.492 23.063 0.143 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 2 2
ATOM 27539 H "H4'" . DG I 5 40 ? 15.266 22.348 0.571 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 2 2
ATOM 27540 H "H3'" . DG I 5 40 ? 13.297 23.406 2.180 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 2 2
ATOM 27541 H "H1'" . DG I 5 40 ? 16.472 25.157 1.064 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 2 2
ATOM 27542 H H8 . DG I 5 40 ? 13.646 26.627 -1.141 1.00 . ? -34 DG I H8 -34 DG I H8 2 2
ATOM 27543 H H1 . DG I 5 40 ? 18.840 30.304 -0.369 1.00 . ? -34 DG I H1 -34 DG I H1 2 2
ATOM 27544 H H21 . DG I 5 40 ? 19.937 27.780 1.756 1.00 . ? -34 DG I H21 -34 DG I H21 2 2
ATOM 27545 H H22 . DG I 5 40 ? 20.254 29.346 1.057 1.00 . ? -34 DG I H22 -34 DG I H22 2 2
ATOM 27546 O OP3 . DA I 5 41 ? 14.922 21.400 4.452 1.00 . ? -33 DA I OP3 -33 DA I O1P 2 2
ATOM 27547 P P . DA I 5 41 ? 14.696 22.855 4.282 1.00 . ? -33 DA I P -33 DA I P 2 2
ATOM 27548 O OP1 . DA I 5 41 ? 13.339 23.408 4.493 1.00 . ? -33 DA I OP1 -33 DA I O2P 2 2
ATOM 27549 O "O5'" . DA I 5 41 ? 15.698 23.626 5.250 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 2 2
ATOM 27550 C "C5'" . DA I 5 41 ? 16.782 24.388 4.721 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 2 2
ATOM 27551 C "C4'" . DA I 5 41 ? 17.065 25.576 5.610 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 2 2
ATOM 27552 O "O4'" . DA I 5 41 ? 17.106 26.783 4.789 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 2 2
ATOM 27553 C "C3'" . DA I 5 41 ? 16.001 25.848 6.670 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 2 2
ATOM 27554 O "O3'" . DA I 5 41 ? 16.578 26.362 7.865 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 2 2
ATOM 27555 C "C2'" . DA I 5 41 ? 15.114 26.877 5.988 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 2 2
ATOM 27556 C "C1'" . DA I 5 41 ? 16.175 27.720 5.293 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 2 2
ATOM 27557 N N9 . DA I 5 41 ? 15.686 28.543 4.187 1.00 . ? -33 DA I N9 -33 DA I N9 2 2
ATOM 27558 C C8 . DA I 5 41 ? 14.445 28.511 3.598 1.00 . ? -33 DA I C8 -33 DA I C8 2 2
ATOM 27559 N N7 . DA I 5 41 ? 14.296 29.386 2.632 1.00 . ? -33 DA I N7 -33 DA I N7 2 2
ATOM 27560 C C5 . DA I 5 41 ? 15.520 30.036 2.580 1.00 . ? -33 DA I C5 -33 DA I C5 2 2
ATOM 27561 C C6 . DA I 5 41 ? 16.005 31.074 1.764 1.00 . ? -33 DA I C6 -33 DA I C6 2 2
ATOM 27562 N N6 . DA I 5 41 ? 15.284 31.663 0.809 1.00 . ? -33 DA I N6 -33 DA I N6 2 2
ATOM 27563 N N1 . DA I 5 41 ? 17.271 31.493 1.968 1.00 . ? -33 DA I N1 -33 DA I N1 2 2
ATOM 27564 C C2 . DA I 5 41 ? 17.997 30.901 2.927 1.00 . ? -33 DA I C2 -33 DA I C2 2 2
ATOM 27565 N N3 . DA I 5 41 ? 17.652 29.918 3.758 1.00 . ? -33 DA I N3 -33 DA I N3 2 2
ATOM 27566 C C4 . DA I 5 41 ? 16.387 29.525 3.530 1.00 . ? -33 DA I C4 -33 DA I C4 2 2
ATOM 27567 H "H5'" . DA I 5 41 ? 16.530 24.743 3.720 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 2 2
ATOM 27568 H "H5''" . DA I 5 41 ? 17.675 23.768 4.665 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 2 2
ATOM 27569 H "H4'" . DA I 5 41 ? 17.996 25.375 6.140 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 2 2
ATOM 27570 H "H3'" . DA I 5 41 ? 15.464 24.945 6.951 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 2 2
ATOM 27571 H "H1'" . DA I 5 41 ? 16.715 28.364 5.992 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 2 2
ATOM 27572 H H8 . DA I 5 41 ? 13.668 27.823 3.900 1.00 . ? -33 DA I H8 -33 DA I H8 2 2
ATOM 27573 H H61 . DA I 5 41 ? 14.334 31.359 0.647 1.00 . ? -33 DA I H61 -33 DA I H61 2 2
ATOM 27574 H H62 . DA I 5 41 ? 15.684 32.395 0.237 1.00 . ? -33 DA I H62 -33 DA I H62 2 2
ATOM 27575 H H2 . DA I 5 41 ? 19.014 31.275 3.042 1.00 . ? -33 DA I H2 -33 DA I H2 2 2
ATOM 27576 O OP3 . DA I 5 42 ? 16.884 26.014 10.302 1.00 . ? -32 DA I OP3 -32 DA I O1P 2 2
ATOM 27577 P P . DA I 5 42 ? 15.829 26.152 9.269 1.00 . ? -32 DA I P -32 DA I P 2 2
ATOM 27578 O OP1 . DA I 5 42 ? 14.820 25.075 9.106 1.00 . ? -32 DA I OP1 -32 DA I O2P 2 2
ATOM 27579 O "O5'" . DA I 5 42 ? 15.074 27.533 9.509 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 2 2
ATOM 27580 C "C5'" . DA I 5 42 ? 15.506 28.441 10.520 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 2 2
ATOM 27581 C "C4'" . DA I 5 42 ? 16.265 29.595 9.900 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 2 2
ATOM 27582 O "O4'" . DA I 5 42 ? 16.136 29.553 8.462 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 2 2
ATOM 27583 C "C3'" . DA I 5 42 ? 15.747 30.979 10.255 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 2 2
ATOM 27584 O "O3'" . DA I 5 42 ? 16.265 31.416 11.504 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 2 2
ATOM 27585 C "C2'" . DA I 5 42 ? 16.234 31.854 9.099 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 2 2
ATOM 27586 C "C1'" . DA I 5 42 ? 16.340 30.852 7.943 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 2 2
ATOM 27587 N N9 . DA I 5 42 ? 15.366 31.081 6.877 1.00 . ? -32 DA I N9 -32 DA I N9 2 2
ATOM 27588 C C8 . DA I 5 42 ? 14.177 30.426 6.674 1.00 . ? -32 DA I C8 -32 DA I C8 2 2
ATOM 27589 N N7 . DA I 5 42 ? 13.512 30.847 5.627 1.00 . ? -32 DA I N7 -32 DA I N7 2 2
ATOM 27590 C C5 . DA I 5 42 ? 14.318 31.847 5.102 1.00 . ? -32 DA I C5 -32 DA I C5 2 2
ATOM 27591 C C6 . DA I 5 42 ? 14.172 32.681 3.982 1.00 . ? -32 DA I C6 -32 DA I C6 2 2
ATOM 27592 N N6 . DA I 5 42 ? 13.122 32.630 3.161 1.00 . ? -32 DA I N6 -32 DA I N6 2 2
ATOM 27593 N N1 . DA I 5 42 ? 15.152 33.577 3.734 1.00 . ? -32 DA I N1 -32 DA I N1 2 2
ATOM 27594 C C2 . DA I 5 42 ? 16.205 33.618 4.562 1.00 . ? -32 DA I C2 -32 DA I C2 2 2
ATOM 27595 N N3 . DA I 5 42 ? 16.458 32.882 5.645 1.00 . ? -32 DA I N3 -32 DA I N3 2 2
ATOM 27596 C C4 . DA I 5 42 ? 15.462 32.005 5.863 1.00 . ? -32 DA I C4 -32 DA I C4 2 2
ATOM 27597 H "H5'" . DA I 5 42 ? 16.158 27.922 11.225 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 2 2
ATOM 27598 H "H5''" . DA I 5 42 ? 14.645 28.833 11.058 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 2 2
ATOM 27599 H "H4'" . DA I 5 42 ? 17.296 29.540 10.250 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 2 2
ATOM 27600 H "H3'" . DA I 5 42 ? 14.663 30.990 10.362 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 2 2
ATOM 27601 H "H1'" . DA I 5 42 ? 17.332 30.858 7.493 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 2 2
ATOM 27602 H H8 . DA I 5 42 ? 13.829 29.627 7.312 1.00 . ? -32 DA I H8 -32 DA I H8 2 2
ATOM 27603 H H61 . DA I 5 42 ? 12.395 31.955 3.356 1.00 . ? -32 DA I H61 -32 DA I H61 2 2
ATOM 27604 H H62 . DA I 5 42 ? 13.055 33.235 2.357 1.00 . ? -32 DA I H62 -32 DA I H62 2 2
ATOM 27605 H H2 . DA I 5 42 ? 16.964 34.362 4.315 1.00 . ? -32 DA I H2 -32 DA I H2 2 2
ATOM 27606 O OP3 . DA I 5 43 ? 15.922 31.941 13.918 1.00 . ? -31 DA I OP3 -31 DA I O1P 2 2
ATOM 27607 P P . DA I 5 43 ? 15.278 32.060 12.590 1.00 . ? -31 DA I P -31 DA I P 2 2
ATOM 27608 O OP1 . DA I 5 43 ? 13.919 31.505 12.385 1.00 . ? -31 DA I OP1 -31 DA I O2P 2 2
ATOM 27609 O "O5'" . DA I 5 43 ? 15.241 33.603 12.210 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 2 2
ATOM 27610 C "C5'" . DA I 5 43 ? 16.381 34.246 11.653 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 2 2
ATOM 27611 C "C4'" . DA I 5 43 ? 15.952 35.437 10.833 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 2 2
ATOM 27612 O "O4'" . DA I 5 43 ? 15.406 34.955 9.570 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 2 2
ATOM 27613 C "C3'" . DA I 5 43 ? 14.848 36.284 11.463 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 2 2
ATOM 27614 O "O3'" . DA I 5 43 ? 15.054 37.672 11.209 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 2 2
ATOM 27615 C "C2'" . DA I 5 43 ? 13.587 35.750 10.796 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 2 2
ATOM 27616 C "C1'" . DA I 5 43 ? 14.110 35.481 9.392 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 2 2
ATOM 27617 N N9 . DA I 5 43 ? 13.309 34.526 8.627 1.00 . ? -31 DA I N9 -31 DA I N9 2 2
ATOM 27618 C C8 . DA I 5 43 ? 12.888 33.277 9.006 1.00 . ? -31 DA I C8 -31 DA I C8 2 2
ATOM 27619 N N7 . DA I 5 43 ? 12.161 32.666 8.099 1.00 . ? -31 DA I N7 -31 DA I N7 2 2
ATOM 27620 C C5 . DA I 5 43 ? 12.104 33.576 7.051 1.00 . ? -31 DA I C5 -31 DA I C5 2 2
ATOM 27621 C C6 . DA I 5 43 ? 11.480 33.534 5.786 1.00 . ? -31 DA I C6 -31 DA I C6 2 2
ATOM 27622 N N6 . DA I 5 43 ? 10.756 32.501 5.347 1.00 . ? -31 DA I N6 -31 DA I N6 2 2
ATOM 27623 N N1 . DA I 5 43 ? 11.622 34.609 4.981 1.00 . ? -31 DA I N1 -31 DA I N1 2 2
ATOM 27624 C C2 . DA I 5 43 ? 12.340 35.651 5.423 1.00 . ? -31 DA I C2 -31 DA I C2 2 2
ATOM 27625 N N3 . DA I 5 43 ? 12.969 35.809 6.587 1.00 . ? -31 DA I N3 -31 DA I N3 2 2
ATOM 27626 C C4 . DA I 5 43 ? 12.811 34.724 7.362 1.00 . ? -31 DA I C4 -31 DA I C4 2 2
ATOM 27627 H "H5'" . DA I 5 43 ? 16.924 33.548 11.014 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 2 2
ATOM 27628 H "H5''" . DA I 5 43 ? 17.043 34.585 12.451 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 2 2
ATOM 27629 H "H4'" . DA I 5 43 ? 16.821 36.086 10.714 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 2 2
ATOM 27630 H "H3'" . DA I 5 43 ? 14.827 36.176 12.547 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 2 2
ATOM 27631 H "H1'" . DA I 5 43 ? 14.212 36.394 8.804 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 2 2
ATOM 27632 H H8 . DA I 5 43 ? 13.129 32.839 9.965 1.00 . ? -31 DA I H8 -31 DA I H8 2 2
ATOM 27633 H H61 . DA I 5 43 ? 10.642 31.694 5.942 1.00 . ? -31 DA I H61 -31 DA I H61 2 2
ATOM 27634 H H62 . DA I 5 43 ? 10.308 32.530 4.442 1.00 . ? -31 DA I H62 -31 DA I H62 2 2
ATOM 27635 H H2 . DA I 5 43 ? 12.420 36.490 4.731 1.00 . ? -31 DA I H2 -31 DA I H2 2 2
ATOM 27636 O OP3 . DC I 5 44 ? 13.313 38.049 12.938 1.00 . ? -30 DC I OP3 -30 DC I O1P 2 2
ATOM 27637 P P . DC I 5 44 ? 14.316 38.768 12.118 1.00 . ? -30 DC I P -30 DC I P 2 2
ATOM 27638 O OP1 . DC I 5 44 ? 15.343 39.600 12.788 1.00 . ? -30 DC I OP1 -30 DC I O2P 2 2
ATOM 27639 O "O5'" . DC I 5 44 ? 13.537 39.679 11.072 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 2 2
ATOM 27640 C "C5'" . DC I 5 44 ? 13.529 39.353 9.683 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 2 2
ATOM 27641 C "C4'" . DC I 5 44 ? 12.317 39.953 9.010 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 2 2
ATOM 27642 O "O4'" . DC I 5 44 ? 11.701 38.941 8.153 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 2 2
ATOM 27643 C "C3'" . DC I 5 44 ? 11.205 40.397 9.956 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 2 2
ATOM 27644 O "O3'" . DC I 5 44 ? 10.532 41.545 9.446 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 2 2
ATOM 27645 C "C2'" . DC I 5 44 ? 10.310 39.169 9.998 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 2 2
ATOM 27646 C "C1'" . DC I 5 44 ? 10.350 38.770 8.530 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 2 2
ATOM 27647 N N1 . DC I 5 44 ? 9.944 37.383 8.251 1.00 . ? -30 DC I N1 -30 DC I N1 2 2
ATOM 27648 C C2 . DC I 5 44 ? 9.272 37.103 7.059 1.00 . ? -30 DC I C2 -30 DC I C2 2 2
ATOM 27649 O O2 . DC I 5 44 ? 9.046 38.030 6.264 1.00 . ? -30 DC I O2 -30 DC I O2 2 2
ATOM 27650 N N3 . DC I 5 44 ? 8.884 35.832 6.801 1.00 . ? -30 DC I N3 -30 DC I N3 2 2
ATOM 27651 C C4 . DC I 5 44 ? 9.146 34.864 7.683 1.00 . ? -30 DC I C4 -30 DC I C4 2 2
ATOM 27652 N N4 . DC I 5 44 ? 8.745 33.628 7.388 1.00 . ? -30 DC I N4 -30 DC I N4 2 2
ATOM 27653 C C5 . DC I 5 44 ? 9.832 35.121 8.904 1.00 . ? -30 DC I C5 -30 DC I C5 2 2
ATOM 27654 C C6 . DC I 5 44 ? 10.211 36.382 9.144 1.00 . ? -30 DC I C6 -30 DC I C6 2 2
ATOM 27655 H "H5'" . DC I 5 44 ? 13.510 38.269 9.561 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 2 2
ATOM 27656 H "H5''" . DC I 5 44 ? 14.427 39.746 9.209 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 2 2
ATOM 27657 H "H4'" . DC I 5 44 ? 12.645 40.841 8.469 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 2 2
ATOM 27658 H "H3'" . DC I 5 44 ? 11.591 40.677 10.936 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 2 2
ATOM 27659 H "H1'" . DC I 5 44 ? 9.755 39.438 7.903 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 2 2
ATOM 27660 H H41 . DC I 5 44 ? 8.925 32.869 8.030 1.00 . ? -30 DC I H41 -30 DC I H41 2 2
ATOM 27661 H H42 . DC I 5 44 ? 8.281 33.452 6.508 1.00 . ? -30 DC I H42 -30 DC I H42 2 2
ATOM 27662 H H5 . DC I 5 44 ? 10.040 34.322 9.617 1.00 . ? -30 DC I H5 -30 DC I H5 2 2
ATOM 27663 H H6 . DC I 5 44 ? 10.742 36.613 10.068 1.00 . ? -30 DC I H6 -30 DC I H6 2 2
ATOM 27664 O OP3 . DT I 5 45 ? 9.810 41.952 11.799 1.00 . ? -29 DT I OP3 -29 DT I O1P 2 2
ATOM 27665 P P . DT I 5 45 ? 9.585 42.411 10.409 1.00 . ? -29 DT I P -29 DT I P 2 2
ATOM 27666 O OP1 . DT I 5 45 ? 9.772 43.842 10.072 1.00 . ? -29 DT I OP1 -29 DT I O2P 2 2
ATOM 27667 O "O5'" . DT I 5 45 ? 8.115 41.984 9.977 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 2 2
ATOM 27668 C "C5'" . DT I 5 45 ? 7.427 42.679 8.943 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 2 2
ATOM 27669 C "C4'" . DT I 5 45 ? 6.977 41.712 7.871 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 2 2
ATOM 27670 O "O4'" . DT I 5 45 ? 7.289 40.363 8.267 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 2 2
ATOM 27671 C "C3'" . DT I 5 45 ? 5.474 41.663 7.629 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 2 2
ATOM 27672 O "O3'" . DT I 5 45 ? 5.081 42.630 6.664 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 2 2
ATOM 27673 C "C2'" . DT I 5 45 ? 5.209 40.233 7.129 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 2 2
ATOM 27674 C "C1'" . DT I 5 45 ? 6.492 39.484 7.506 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 2 2
ATOM 27675 N N1 . DT I 5 45 ? 6.269 38.254 8.292 1.00 . ? -29 DT I N1 -29 DT I N1 2 2
ATOM 27676 C C2 . DT I 5 45 ? 5.674 37.177 7.671 1.00 . ? -29 DT I C2 -29 DT I C2 2 2
ATOM 27677 O O2 . DT I 5 45 ? 5.285 37.202 6.517 1.00 . ? -29 DT I O2 -29 DT I O2 2 2
ATOM 27678 N N3 . DT I 5 45 ? 5.542 36.063 8.459 1.00 . ? -29 DT I N3 -29 DT I N3 2 2
ATOM 27679 C C4 . DT I 5 45 ? 5.922 35.925 9.777 1.00 . ? -29 DT I C4 -29 DT I C4 2 2
ATOM 27680 O O4 . DT I 5 45 ? 5.734 34.860 10.361 1.00 . ? -29 DT I O4 -29 DT I O4 2 2
ATOM 27681 C C5 . DT I 5 45 ? 6.521 37.098 10.369 1.00 . ? -29 DT I C5 -29 DT I C5 2 2
ATOM 27682 C C7 . DT I 5 45 ? 6.961 37.042 11.797 1.00 . ? -29 DT I C7 -29 DT I C7 2 2
ATOM 27683 C C6 . DT I 5 45 ? 6.665 38.192 9.610 1.00 . ? -29 DT I C6 -29 DT I C6 2 2
ATOM 27684 H "H5'" . DT I 5 45 ? 8.089 43.422 8.499 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 2 2
ATOM 27685 H "H5''" . DT I 5 45 ? 6.554 43.184 9.353 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 2 2
ATOM 27686 H "H4'" . DT I 5 45 ? 7.442 42.014 6.931 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 2 2
ATOM 27687 H "H3'" . DT I 5 45 ? 4.914 41.901 8.532 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 2 2
ATOM 27688 H "H1'" . DT I 5 45 ? 7.076 39.214 6.625 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 2 2
ATOM 27689 H H3 . DT I 5 45 ? 5.148 35.247 8.009 1.00 . ? -29 DT I H3 -29 DT I H3 2 2
ATOM 27690 H H71 . DT I 5 45 ? 7.308 38.028 12.109 1.00 . ? -29 DT I H71 -29 DT I H71 2 2
ATOM 27691 H H72 . DT I 5 45 ? 6.122 36.738 12.424 1.00 . ? -29 DT I H72 -29 DT I H72 2 2
ATOM 27692 H H73 . DT I 5 45 ? 7.770 36.320 11.900 1.00 . ? -29 DT I H73 -29 DT I H73 2 2
ATOM 27693 H H6 . DT I 5 45 ? 7.119 39.076 10.057 1.00 . ? -29 DT I H6 -29 DT I H6 2 2
ATOM 27694 O OP3 . DG I 5 46 ? 4.892 45.021 7.337 1.00 . ? -28 DG I OP3 -28 DG I O1P 2 2
ATOM 27695 P P . DG I 5 46 ? 4.079 43.809 7.081 1.00 . ? -28 DG I P -28 DG I P 2 2
ATOM 27696 O OP1 . DG I 5 46 ? 3.168 43.303 8.136 1.00 . ? -28 DG I OP1 -28 DG I O2P 2 2
ATOM 27697 O "O5'" . DG I 5 46 ? 3.230 44.072 5.762 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 2 2
ATOM 27698 C "C5'" . DG I 5 46 ? 3.522 43.369 4.560 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 2 2
ATOM 27699 C "C4'" . DG I 5 46 ? 2.343 42.514 4.160 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 2 2
ATOM 27700 O "O4'" . DG I 5 46 ? 2.458 41.214 4.814 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 2 2
ATOM 27701 C "C3'" . DG I 5 46 ? 0.982 43.053 4.591 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 2 2
ATOM 27702 O "O3'" . DG I 5 46 ? -0.028 42.683 3.660 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 2 2
ATOM 27703 C "C2'" . DG I 5 46 ? 0.789 42.386 5.944 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 2 2
ATOM 27704 C "C1'" . DG I 5 46 ? 1.321 40.996 5.626 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 2 2
ATOM 27705 N N9 . DG I 5 46 ? 1.719 40.200 6.783 1.00 . ? -28 DG I N9 -28 DG I N9 2 2
ATOM 27706 C C8 . DG I 5 46 ? 2.231 40.657 7.972 1.00 . ? -28 DG I C8 -28 DG I C8 2 2
ATOM 27707 N N7 . DG I 5 46 ? 2.505 39.700 8.817 1.00 . ? -28 DG I N7 -28 DG I N7 2 2
ATOM 27708 C C5 . DG I 5 46 ? 2.149 38.538 8.143 1.00 . ? -28 DG I C5 -28 DG I C5 2 2
ATOM 27709 C C6 . DG I 5 46 ? 2.218 37.177 8.552 1.00 . ? -28 DG I C6 -28 DG I C6 2 2
ATOM 27710 O O6 . DG I 5 46 ? 2.635 36.712 9.623 1.00 . ? -28 DG I O6 -28 DG I O6 2 2
ATOM 27711 N N1 . DG I 5 46 ? 1.741 36.320 7.564 1.00 . ? -28 DG I N1 -28 DG I N1 2 2
ATOM 27712 C C2 . DG I 5 46 ? 1.267 36.719 6.337 1.00 . ? -28 DG I C2 -28 DG I C2 2 2
ATOM 27713 N N2 . DG I 5 46 ? 0.844 35.744 5.519 1.00 . ? -28 DG I N2 -28 DG I N2 2 2
ATOM 27714 N N3 . DG I 5 46 ? 1.208 37.980 5.939 1.00 . ? -28 DG I N3 -28 DG I N3 2 2
ATOM 27715 C C4 . DG I 5 46 ? 1.659 38.831 6.888 1.00 . ? -28 DG I C4 -28 DG I C4 2 2
ATOM 27716 H "H5'" . DG I 5 46 ? 4.393 42.730 4.708 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 2 2
ATOM 27717 H "H5''" . DG I 5 46 ? 3.734 44.077 3.760 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 2 2
ATOM 27718 H "H4'" . DG I 5 46 ? 2.330 42.456 3.071 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 2 2
ATOM 27719 H "H3'" . DG I 5 46 ? 0.966 44.140 4.645 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 2 2
ATOM 27720 H "H1'" . DG I 5 46 ? 0.615 40.411 5.034 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 2 2
ATOM 27721 H H8 . DG I 5 46 ? 2.390 41.707 8.187 1.00 . ? -28 DG I H8 -28 DG I H8 2 2
ATOM 27722 H H1 . DG I 5 46 ? 1.740 35.328 7.767 1.00 . ? -28 DG I H1 -28 DG I H1 2 2
ATOM 27723 H H21 . DG I 5 46 ? 0.481 35.975 4.603 1.00 . ? -28 DG I H21 -28 DG I H21 2 2
ATOM 27724 H H22 . DG I 5 46 ? 0.878 34.774 5.804 1.00 . ? -28 DG I H22 -28 DG I H22 2 2
ATOM 27725 O OP3 . DC I 5 47 ? -1.117 44.844 4.272 1.00 . ? -27 DC I OP3 -27 DC I O1P 2 2
ATOM 27726 P P . DC I 5 47 ? -1.326 43.606 3.488 1.00 . ? -27 DC I P -27 DC I P 2 2
ATOM 27727 O OP1 . DC I 5 47 ? -1.615 43.703 2.039 1.00 . ? -27 DC I OP1 -27 DC I O2P 2 2
ATOM 27728 O "O5'" . DC I 5 47 ? -2.487 42.766 4.181 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 2 2
ATOM 27729 C "C5'" . DC I 5 47 ? -3.246 41.818 3.435 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 2 2
ATOM 27730 C "C4'" . DC I 5 47 ? -2.770 40.415 3.734 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 2 2
ATOM 27731 O "O4'" . DC I 5 47 ? -1.847 40.455 4.852 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 2 2
ATOM 27732 C "C3'" . DC I 5 47 ? -3.858 39.442 4.162 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 2 2
ATOM 27733 O "O3'" . DC I 5 47 ? -4.460 38.824 3.032 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 2 2
ATOM 27734 C "C2'" . DC I 5 47 ? -3.106 38.434 5.023 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 2 2
ATOM 27735 C "C1'" . DC I 5 47 ? -2.016 39.301 5.657 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 2 2
ATOM 27736 N N1 . DC I 5 47 ? -2.315 39.743 7.029 1.00 . ? -27 DC I N1 -27 DC I N1 2 2
ATOM 27737 C C2 . DC I 5 47 ? -1.849 38.978 8.099 1.00 . ? -27 DC I C2 -27 DC I C2 2 2
ATOM 27738 O O2 . DC I 5 47 ? -1.224 37.937 7.863 1.00 . ? -27 DC I O2 -27 DC I O2 2 2
ATOM 27739 N N3 . DC I 5 47 ? -2.096 39.389 9.365 1.00 . ? -27 DC I N3 -27 DC I N3 2 2
ATOM 27740 C C4 . DC I 5 47 ? -2.784 40.515 9.578 1.00 . ? -27 DC I C4 -27 DC I C4 2 2
ATOM 27741 N N4 . DC I 5 47 ? -3.003 40.886 10.840 1.00 . ? -27 DC I N4 -27 DC I N4 2 2
ATOM 27742 C C5 . DC I 5 47 ? -3.279 41.311 8.504 1.00 . ? -27 DC I C5 -27 DC I C5 2 2
ATOM 27743 C C6 . DC I 5 47 ? -3.023 40.891 7.257 1.00 . ? -27 DC I C6 -27 DC I C6 2 2
ATOM 27744 H "H5'" . DC I 5 47 ? -3.133 42.015 2.368 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 2 2
ATOM 27745 H "H5''" . DC I 5 47 ? -4.299 41.896 3.700 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 2 2
ATOM 27746 H "H4'" . DC I 5 47 ? -2.331 40.015 2.819 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 2 2
ATOM 27747 H "H3'" . DC I 5 47 ? -4.664 39.940 4.698 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 2 2
ATOM 27748 H "H1'" . DC I 5 47 ? -1.053 38.789 5.678 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 2 2
ATOM 27749 H H41 . DC I 5 47 ? -3.519 41.736 11.032 1.00 . ? -27 DC I H41 -27 DC I H41 2 2
ATOM 27750 H H42 . DC I 5 47 ? -2.669 40.318 11.603 1.00 . ? -27 DC I H42 -27 DC I H42 2 2
ATOM 27751 H H5 . DC I 5 47 ? -3.841 42.228 8.690 1.00 . ? -27 DC I H5 -27 DC I H5 2 2
ATOM 27752 H H6 . DC I 5 47 ? -3.386 41.477 6.413 1.00 . ? -27 DC I H6 -27 DC I H6 2 2
ATOM 27753 O OP3 . DT I 5 48 ? -6.499 39.466 1.766 1.00 . ? -26 DT I OP3 -26 DT I O1P 2 2
ATOM 27754 P P . DT I 5 48 ? -6.056 38.692 2.952 1.00 . ? -26 DT I P -26 DT I P 2 2
ATOM 27755 O OP1 . DT I 5 48 ? -6.630 39.002 4.282 1.00 . ? -26 DT I OP1 -26 DT I O2P 2 2
ATOM 27756 O "O5'" . DT I 5 48 ? -6.289 37.152 2.633 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 2 2
ATOM 27757 C "C5'" . DT I 5 48 ? -5.208 36.331 2.199 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 2 2
ATOM 27758 C "C4'" . DT I 5 48 ? -5.083 35.127 3.096 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 2 2
ATOM 27759 O "O4'" . DT I 5 48 ? -4.559 35.557 4.387 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 2 2
ATOM 27760 C "C3'" . DT I 5 48 ? -6.404 34.423 3.401 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 2 2
ATOM 27761 O "O3'" . DT I 5 48 ? -6.241 33.010 3.433 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 2 2
ATOM 27762 C "C2'" . DT I 5 48 ? -6.783 34.988 4.764 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 2 2
ATOM 27763 C "C1'" . DT I 5 48 ? -5.407 35.086 5.411 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 2 2
ATOM 27764 N N1 . DT I 5 48 ? -5.329 36.008 6.557 1.00 . ? -26 DT I N1 -26 DT I N1 2 2
ATOM 27765 C C2 . DT I 5 48 ? -4.727 35.551 7.705 1.00 . ? -26 DT I C2 -26 DT I C2 2 2
ATOM 27766 O O2 . DT I 5 48 ? -4.246 34.437 7.806 1.00 . ? -26 DT I O2 -26 DT I O2 2 2
ATOM 27767 N N3 . DT I 5 48 ? -4.705 36.453 8.736 1.00 . ? -26 DT I N3 -26 DT I N3 2 2
ATOM 27768 C C4 . DT I 5 48 ? -5.208 37.736 8.733 1.00 . ? -26 DT I C4 -26 DT I C4 2 2
ATOM 27769 O O4 . DT I 5 48 ? -5.115 38.435 9.739 1.00 . ? -26 DT I O4 -26 DT I O4 2 2
ATOM 27770 C C5 . DT I 5 48 ? -5.822 38.152 7.494 1.00 . ? -26 DT I C5 -26 DT I C5 2 2
ATOM 27771 C C7 . DT I 5 48 ? -6.415 39.521 7.406 1.00 . ? -26 DT I C7 -26 DT I C7 2 2
ATOM 27772 C C6 . DT I 5 48 ? -5.852 37.281 6.475 1.00 . ? -26 DT I C6 -26 DT I C6 2 2
ATOM 27773 H "H5'" . DT I 5 48 ? -4.280 36.902 2.232 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 2 2
ATOM 27774 H "H5''" . DT I 5 48 ? -5.384 35.995 1.178 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 2 2
ATOM 27775 H "H4'" . DT I 5 48 ? -4.450 34.400 2.586 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 2 2
ATOM 27776 H "H3'" . DT I 5 48 ? -7.155 34.624 2.639 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 2 2
ATOM 27777 H "H1'" . DT I 5 48 ? -5.025 34.113 5.722 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 2 2
ATOM 27778 H H3 . DT I 5 48 ? -4.277 36.130 9.597 1.00 . ? -26 DT I H3 -26 DT I H3 2 2
ATOM 27779 H H71 . DT I 5 48 ? -5.667 40.260 7.693 1.00 . ? -26 DT I H71 -26 DT I H71 2 2
ATOM 27780 H H72 . DT I 5 48 ? -7.269 39.590 8.079 1.00 . ? -26 DT I H72 -26 DT I H72 2 2
ATOM 27781 H H73 . DT I 5 48 ? -6.740 39.711 6.382 1.00 . ? -26 DT I H73 -26 DT I H73 2 2
ATOM 27782 H H6 . DT I 5 48 ? -6.312 37.595 5.538 1.00 . ? -26 DT I H6 -26 DT I H6 2 2
ATOM 27783 O OP3 . DC I 5 49 ? -8.649 32.921 2.784 1.00 . ? -25 DC I OP3 -25 DC I O1P 2 2
ATOM 27784 P P . DC I 5 49 ? -7.478 32.058 3.065 1.00 . ? -25 DC I P -25 DC I P 2 2
ATOM 27785 O OP1 . DC I 5 49 ? -7.021 31.094 2.037 1.00 . ? -25 DC I OP1 -25 DC I O2P 2 2
ATOM 27786 O "O5'" . DC I 5 49 ? -7.755 31.257 4.412 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 2 2
ATOM 27787 C "C5'" . DC I 5 49 ? -9.070 31.157 4.941 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 2 2
ATOM 27788 C "C4'" . DC I 5 49 ? -9.016 30.878 6.424 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 2 2
ATOM 27789 O "O4'" . DC I 5 49 ? -8.493 32.053 7.114 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 2 2
ATOM 27790 C "C3'" . DC I 5 49 ? -10.372 30.610 7.072 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 2 2
ATOM 27791 O "O3'" . DC I 5 49 ? -10.277 29.691 8.161 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 2 2
ATOM 27792 C "C2'" . DC I 5 49 ? -10.773 31.996 7.554 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 2 2
ATOM 27793 C "C1'" . DC I 5 49 ? -9.430 32.481 8.081 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 2 2
ATOM 27794 N N1 . DC I 5 49 ? -9.301 33.937 8.263 1.00 . ? -25 DC I N1 -25 DC I N1 2 2
ATOM 27795 C C2 . DC I 5 49 ? -8.584 34.407 9.365 1.00 . ? -25 DC I C2 -25 DC I C2 2 2
ATOM 27796 O O2 . DC I 5 49 ? -8.076 33.584 10.140 1.00 . ? -25 DC I O2 -25 DC I O2 2 2
ATOM 27797 N N3 . DC I 5 49 ? -8.463 35.742 9.559 1.00 . ? -25 DC I N3 -25 DC I N3 2 2
ATOM 27798 C C4 . DC I 5 49 ? -9.026 36.594 8.699 1.00 . ? -25 DC I C4 -25 DC I C4 2 2
ATOM 27799 N N4 . DC I 5 49 ? -8.884 37.902 8.930 1.00 . ? -25 DC I N4 -25 DC I N4 2 2
ATOM 27800 C C5 . DC I 5 49 ? -9.758 36.142 7.562 1.00 . ? -25 DC I C5 -25 DC I C5 2 2
ATOM 27801 C C6 . DC I 5 49 ? -9.870 34.817 7.385 1.00 . ? -25 DC I C6 -25 DC I C6 2 2
ATOM 27802 H "H5'" . DC I 5 49 ? -9.605 30.349 4.442 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 2 2
ATOM 27803 H "H5''" . DC I 5 49 ? -9.605 32.093 4.776 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 2 2
ATOM 27804 H "H4'" . DC I 5 49 ? -8.414 29.979 6.570 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 2 2
ATOM 27805 H "H3'" . DC I 5 49 ? -11.084 30.181 6.367 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 2 2
ATOM 27806 H "H1'" . DC I 5 49 ? -9.160 31.994 9.021 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 2 2
ATOM 27807 H H41 . DC I 5 49 ? -9.302 38.568 8.294 1.00 . ? -25 DC I H41 -25 DC I H41 2 2
ATOM 27808 H H42 . DC I 5 49 ? -8.374 38.227 9.738 1.00 . ? -25 DC I H42 -25 DC I H42 2 2
ATOM 27809 H H5 . DC I 5 49 ? -10.208 36.846 6.863 1.00 . ? -25 DC I H5 -25 DC I H5 2 2
ATOM 27810 H H6 . DC I 5 49 ? -10.421 34.438 6.523 1.00 . ? -25 DC I H6 -25 DC I H6 2 2
ATOM 27811 O OP3 . DC I 5 50 ? -10.431 27.400 7.197 1.00 . ? -24 DC I OP3 -24 DC I O1P 2 2
ATOM 27812 P P . DC I 5 50 ? -9.522 28.283 7.964 1.00 . ? -24 DC I P -24 DC I P 2 2
ATOM 27813 O OP1 . DC I 5 50 ? -8.139 28.505 7.478 1.00 . ? -24 DC I OP1 -24 DC I O2P 2 2
ATOM 27814 O "O5'" . DC I 5 50 ? -9.406 27.697 9.439 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 2 2
ATOM 27815 C "C5'" . DC I 5 50 ? -8.246 26.971 9.842 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 2 2
ATOM 27816 C "C4'" . DC I 5 50 ? -7.901 27.289 11.277 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 2 2
ATOM 27817 O "O4'" . DC I 5 50 ? -7.969 28.731 11.475 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 2 2
ATOM 27818 C "C3'" . DC I 5 50 ? -8.842 26.685 12.318 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 2 2
ATOM 27819 O "O3'" . DC I 5 50 ? -8.117 26.236 13.460 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 2 2
ATOM 27820 C "C2'" . DC I 5 50 ? -9.779 27.843 12.645 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 2 2
ATOM 27821 C "C1'" . DC I 5 50 ? -8.805 29.013 12.577 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 2 2
ATOM 27822 N N1 . DC I 5 50 ? -9.432 30.326 12.370 1.00 . ? -24 DC I N1 -24 DC I N1 2 2
ATOM 27823 C C2 . DC I 5 50 ? -8.987 31.415 13.126 1.00 . ? -24 DC I C2 -24 DC I C2 2 2
ATOM 27824 O O2 . DC I 5 50 ? -8.071 31.245 13.946 1.00 . ? -24 DC I O2 -24 DC I O2 2 2
ATOM 27825 N N3 . DC I 5 50 ? -9.566 32.626 12.946 1.00 . ? -24 DC I N3 -24 DC I N3 2 2
ATOM 27826 C C4 . DC I 5 50 ? -10.546 32.770 12.050 1.00 . ? -24 DC I C4 -24 DC I C4 2 2
ATOM 27827 N N4 . DC I 5 50 ? -11.099 33.977 11.905 1.00 . ? -24 DC I N4 -24 DC I N4 2 2
ATOM 27828 C C5 . DC I 5 50 ? -11.019 31.675 11.270 1.00 . ? -24 DC I C5 -24 DC I C5 2 2
ATOM 27829 C C6 . DC I 5 50 ? -10.434 30.485 11.456 1.00 . ? -24 DC I C6 -24 DC I C6 2 2
ATOM 27830 H "H5'" . DC I 5 50 ? -7.404 27.241 9.202 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 2 2
ATOM 27831 H "H5''" . DC I 5 50 ? -8.430 25.902 9.751 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 2 2
ATOM 27832 H "H4'" . DC I 5 50 ? -6.913 26.869 11.473 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 2 2
ATOM 27833 H "H3'" . DC I 5 50 ? -9.367 25.814 11.930 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 2 2
ATOM 27834 H "H1'" . DC I 5 50 ? -8.169 29.072 13.461 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 2 2
ATOM 27835 H H41 . DC I 5 50 ? -11.843 34.112 11.230 1.00 . ? -24 DC I H41 -24 DC I H41 2 2
ATOM 27836 H H42 . DC I 5 50 ? -10.782 34.768 12.448 1.00 . ? -24 DC I H42 -24 DC I H42 2 2
ATOM 27837 H H5 . DC I 5 50 ? -11.819 31.805 10.543 1.00 . ? -24 DC I H5 -24 DC I H5 2 2
ATOM 27838 H H6 . DC I 5 50 ? -10.764 29.632 10.866 1.00 . ? -24 DC I H6 -24 DC I H6 2 2
ATOM 27839 O OP3 . DA I 5 51 ? -10.165 24.905 14.011 1.00 . ? -23 DA I OP3 -23 DA I O1P 2 2
ATOM 27840 P P . DA I 5 51 ? -8.811 25.241 14.511 1.00 . ? -23 DA I P -23 DA I P 2 2
ATOM 27841 O OP1 . DA I 5 51 ? -7.858 24.151 14.819 1.00 . ? -23 DA I OP1 -23 DA I O2P 2 2
ATOM 27842 O "O5'" . DA I 5 51 ? -8.972 26.136 15.817 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 2 2
ATOM 27843 C "C5'" . DA I 5 51 ? -7.908 26.979 16.249 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 2 2
ATOM 27844 C "C4'" . DA I 5 51 ? -8.430 28.060 17.168 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 2 2
ATOM 27845 O "O4'" . DA I 5 51 ? -9.022 29.125 16.366 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 2 2
ATOM 27846 C "C3'" . DA I 5 51 ? -9.524 27.631 18.150 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 2 2
ATOM 27847 O "O3'" . DA I 5 51 ? -9.201 28.067 19.466 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 2 2
ATOM 27848 C "C2'" . DA I 5 51 ? -10.784 28.305 17.605 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 2 2
ATOM 27849 C "C1'" . DA I 5 51 ? -10.189 29.570 17.008 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 2 2
ATOM 27850 N N9 . DA I 5 51 ? -11.051 30.256 16.044 1.00 . ? -23 DA I N9 -23 DA I N9 2 2
ATOM 27851 C C8 . DA I 5 51 ? -11.732 29.715 14.981 1.00 . ? -23 DA I C8 -23 DA I C8 2 2
ATOM 27852 N N7 . DA I 5 51 ? -12.453 30.585 14.316 1.00 . ? -23 DA I N7 -23 DA I N7 2 2
ATOM 27853 C C5 . DA I 5 51 ? -12.222 31.783 14.977 1.00 . ? -23 DA I C5 -23 DA I C5 2 2
ATOM 27854 C C6 . DA I 5 51 ? -12.697 33.087 14.762 1.00 . ? -23 DA I C6 -23 DA I C6 2 2
ATOM 27855 N N6 . DA I 5 51 ? -13.538 33.414 13.782 1.00 . ? -23 DA I N6 -23 DA I N6 2 2
ATOM 27856 N N1 . DA I 5 51 ? -12.273 34.057 15.599 1.00 . ? -23 DA I N1 -23 DA I N1 2 2
ATOM 27857 C C2 . DA I 5 51 ? -11.432 33.727 16.588 1.00 . ? -23 DA I C2 -23 DA I C2 2 2
ATOM 27858 N N3 . DA I 5 51 ? -10.917 32.535 16.894 1.00 . ? -23 DA I N3 -23 DA I N3 2 2
ATOM 27859 C C4 . DA I 5 51 ? -11.357 31.595 16.042 1.00 . ? -23 DA I C4 -23 DA I C4 2 2
ATOM 27860 H "H5'" . DA I 5 51 ? -7.435 27.442 15.383 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 2 2
ATOM 27861 H "H5''" . DA I 5 51 ? -7.164 26.389 16.783 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 2 2
ATOM 27862 H "H4'" . DA I 5 51 ? -7.587 28.396 17.775 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 2 2
ATOM 27863 H "H3'" . DA I 5 51 ? -9.616 26.547 18.207 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 2 2
ATOM 27864 H "H1'" . DA I 5 51 ? -9.884 30.287 17.774 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 2 2
ATOM 27865 H H8 . DA I 5 51 ? -11.668 28.669 14.712 1.00 . ? -23 DA I H8 -23 DA I H8 2 2
ATOM 27866 H H61 . DA I 5 51 ? -13.865 32.693 13.155 1.00 . ? -23 DA I H61 -23 DA I H61 2 2
ATOM 27867 H H62 . DA I 5 51 ? -13.829 34.375 13.659 1.00 . ? -23 DA I H62 -23 DA I H62 2 2
ATOM 27868 H H2 . DA I 5 51 ? -11.126 34.548 17.235 1.00 . ? -23 DA I H2 -23 DA I H2 2 2
ATOM 27869 O OP3 . DT I 5 52 ? -10.975 26.469 20.251 1.00 . ? -22 DT I OP3 -22 DT I O1P 2 2
ATOM 27870 P P . DT I 5 52 ? -9.980 27.456 20.729 1.00 . ? -22 DT I P -22 DT I P 2 2
ATOM 27871 O OP1 . DT I 5 52 ? -8.967 27.045 21.729 1.00 . ? -22 DT I OP1 -22 DT I O2P 2 2
ATOM 27872 O "O5'" . DT I 5 52 ? -10.757 28.717 21.311 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 2 2
ATOM 27873 C "C5'" . DT I 5 52 ? -10.110 29.985 21.371 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 2 2
ATOM 27874 C "C4'" . DT I 5 52 ? -11.130 31.094 21.468 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 2 2
ATOM 27875 O "O4'" . DT I 5 52 ? -11.547 31.508 20.152 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 2 2
ATOM 27876 C "C3'" . DT I 5 52 ? -12.455 30.738 22.118 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 2 2
ATOM 27877 O "O3'" . DT I 5 52 ? -12.356 30.755 23.536 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 2 2
ATOM 27878 C "C2'" . DT I 5 52 ? -13.410 31.816 21.592 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 2 2
ATOM 27879 C "C1'" . DT I 5 52 ? -12.732 32.261 20.290 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 2 2
ATOM 27880 N N1 . DT I 5 52 ? -13.568 32.064 19.095 1.00 . ? -22 DT I N1 -22 DT I N1 2 2
ATOM 27881 C C2 . DT I 5 52 ? -14.232 33.159 18.593 1.00 . ? -22 DT I C2 -22 DT I C2 2 2
ATOM 27882 O O2 . DT I 5 52 ? -14.157 34.269 19.092 1.00 . ? -22 DT I O2 -22 DT I O2 2 2
ATOM 27883 N N3 . DT I 5 52 ? -14.992 32.908 17.481 1.00 . ? -22 DT I N3 -22 DT I N3 2 2
ATOM 27884 C C4 . DT I 5 52 ? -15.153 31.700 16.837 1.00 . ? -22 DT I C4 -22 DT I C4 2 2
ATOM 27885 O O4 . DT I 5 52 ? -15.856 31.631 15.830 1.00 . ? -22 DT I O4 -22 DT I O4 2 2
ATOM 27886 C C5 . DT I 5 52 ? -14.431 30.592 17.418 1.00 . ? -22 DT I C5 -22 DT I C5 2 2
ATOM 27887 C C7 . DT I 5 52 ? -14.549 29.242 16.786 1.00 . ? -22 DT I C7 -22 DT I C7 2 2
ATOM 27888 C C6 . DT I 5 52 ? -13.678 30.823 18.504 1.00 . ? -22 DT I C6 -22 DT I C6 2 2
ATOM 27889 H "H5'" . DT I 5 52 ? -9.509 30.131 20.476 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 2 2
ATOM 27890 H "H5''" . DT I 5 52 ? -9.460 30.026 22.244 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 2 2
ATOM 27891 H "H4'" . DT I 5 52 ? -10.691 31.900 22.057 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 2 2
ATOM 27892 H "H3'" . DT I 5 52 ? -12.777 29.732 21.852 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 2 2
ATOM 27893 H "H1'" . DT I 5 52 ? -12.436 33.312 20.321 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 2 2
ATOM 27894 H H3 . DT I 5 52 ? -15.482 33.700 17.086 1.00 . ? -22 DT I H3 -22 DT I H3 2 2
ATOM 27895 H H71 . DT I 5 52 ? -13.576 28.934 16.406 1.00 . ? -22 DT I H71 -22 DT I H71 2 2
ATOM 27896 H H72 . DT I 5 52 ? -15.263 29.287 15.963 1.00 . ? -22 DT I H72 -22 DT I H72 2 2
ATOM 27897 H H73 . DT I 5 52 ? -14.895 28.522 17.527 1.00 . ? -22 DT I H73 -22 DT I H73 2 2
ATOM 27898 H H6 . DT I 5 52 ? -13.123 29.989 18.939 1.00 . ? -22 DT I H6 -22 DT I H6 2 2
ATOM 27899 O OP3 . DC I 5 53 ? -12.748 29.120 25.368 1.00 . ? -21 DC I OP3 -21 DC I O1P 2 2
ATOM 27900 P P . DC I 5 53 ? -13.464 30.003 24.418 1.00 . ? -21 DC I P -21 DC I P 2 2
ATOM 27901 O OP1 . DC I 5 53 ? -14.478 29.423 23.505 1.00 . ? -21 DC I OP1 -21 DC I O2P 2 2
ATOM 27902 O "O5'" . DC I 5 53 ? -14.144 31.173 25.254 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 2 2
ATOM 27903 C "C5'" . DC I 5 53 ? -15.560 31.319 25.279 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 2 2
ATOM 27904 C "C4'" . DC I 5 53 ? -15.942 32.751 24.989 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 2 2
ATOM 27905 O "O4'" . DC I 5 53 ? -15.898 32.968 23.547 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 2 2
ATOM 27906 C "C3'" . DC I 5 53 ? -17.358 33.126 25.412 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 2 2
ATOM 27907 O "O3'" . DC I 5 53 ? -17.446 34.478 25.844 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 2 2
ATOM 27908 C "C2'" . DC I 5 53 ? -18.163 32.895 24.143 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 2 2
ATOM 27909 C "C1'" . DC I 5 53 ? -17.173 33.375 23.089 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 2 2
ATOM 27910 N N1 . DC I 5 53 ? -17.401 32.808 21.752 1.00 . ? -21 DC I N1 -21 DC I N1 2 2
ATOM 27911 C C2 . DC I 5 53 ? -17.778 33.661 20.711 1.00 . ? -21 DC I C2 -21 DC I C2 2 2
ATOM 27912 O O2 . DC I 5 53 ? -17.885 34.875 20.936 1.00 . ? -21 DC I O2 -21 DC I O2 2 2
ATOM 27913 N N3 . DC I 5 53 ? -18.014 33.144 19.483 1.00 . ? -21 DC I N3 -21 DC I N3 2 2
ATOM 27914 C C4 . DC I 5 53 ? -17.888 31.829 19.278 1.00 . ? -21 DC I C4 -21 DC I C4 2 2
ATOM 27915 N N4 . DC I 5 53 ? -18.141 31.363 18.055 1.00 . ? -21 DC I N4 -21 DC I N4 2 2
ATOM 27916 C C5 . DC I 5 53 ? -17.493 30.938 20.320 1.00 . ? -21 DC I C5 -21 DC I C5 2 2
ATOM 27917 C C6 . DC I 5 53 ? -17.260 31.466 21.528 1.00 . ? -21 DC I C6 -21 DC I C6 2 2
ATOM 27918 H "H5'" . DC I 5 53 ? -15.943 31.037 26.261 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 2 2
ATOM 27919 H "H5''" . DC I 5 53 ? -16.008 30.674 24.525 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 2 2
ATOM 27920 H "H4'" . DC I 5 53 ? -15.265 33.395 25.552 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 2 2
ATOM 27921 H "H3'" . DC I 5 53 ? -17.705 32.519 26.246 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 2 2
ATOM 27922 H "H1'" . DC I 5 53 ? -17.153 34.463 23.001 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 2 2
ATOM 27923 H H41 . DC I 5 53 ? -18.057 30.371 17.868 1.00 . ? -21 DC I H41 -21 DC I H41 2 2
ATOM 27924 H H42 . DC I 5 53 ? -18.415 31.985 17.303 1.00 . ? -21 DC I H42 -21 DC I H42 2 2
ATOM 27925 H H5 . DC I 5 53 ? -17.392 29.867 20.142 1.00 . ? -21 DC I H5 -21 DC I H5 2 2
ATOM 27926 H H6 . DC I 5 53 ? -16.951 30.815 22.345 1.00 . ? -21 DC I H6 -21 DC I H6 2 2
ATOM 27927 O OP3 . DA I 5 54 ? -17.930 36.000 27.744 1.00 . ? -20 DA I OP3 -20 DA I O1P 2 2
ATOM 27928 P P . DA I 5 54 ? -18.514 34.880 26.969 1.00 . ? -20 DA I P -20 DA I P 2 2
ATOM 27929 O OP1 . DA I 5 54 ? -18.934 33.642 27.668 1.00 . ? -20 DA I OP1 -20 DA I O2P 2 2
ATOM 27930 O "O5'" . DA I 5 54 ? -19.753 35.434 26.139 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 2 2
ATOM 27931 C "C5'" . DA I 5 54 ? -19.591 36.483 25.185 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 2 2
ATOM 27932 C "C4'" . DA I 5 54 ? -20.910 36.778 24.509 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 2 2
ATOM 27933 O "O4'" . DA I 5 54 ? -20.894 36.215 23.162 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 2 2
ATOM 27934 C "C3'" . DA I 5 54 ? -22.134 36.163 25.187 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 2 2
ATOM 27935 O "O3'" . DA I 5 54 ? -23.251 37.037 25.113 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 2 2
ATOM 27936 C "C2'" . DA I 5 54 ? -22.361 34.890 24.384 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 2 2
ATOM 27937 C "C1'" . DA I 5 54 ? -22.031 35.394 22.986 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 2 2
ATOM 27938 N N9 . DA I 5 54 ? -21.720 34.349 22.011 1.00 . ? -20 DA I N9 -20 DA I N9 2 2
ATOM 27939 C C8 . DA I 5 54 ? -21.117 33.135 22.228 1.00 . ? -20 DA I C8 -20 DA I C8 2 2
ATOM 27940 N N7 . DA I 5 54 ? -20.978 32.410 21.143 1.00 . ? -20 DA I N7 -20 DA I N7 2 2
ATOM 27941 C C5 . DA I 5 54 ? -21.522 33.203 20.144 1.00 . ? -20 DA I C5 -20 DA I C5 2 2
ATOM 27942 C C6 . DA I 5 54 ? -21.676 33.007 18.760 1.00 . ? -20 DA I C6 -20 DA I C6 2 2
ATOM 27943 N N6 . DA I 5 54 ? -21.274 31.908 18.117 1.00 . ? -20 DA I N6 -20 DA I N6 2 2
ATOM 27944 N N1 . DA I 5 54 ? -22.266 33.992 18.049 1.00 . ? -20 DA I N1 -20 DA I N1 2 2
ATOM 27945 C C2 . DA I 5 54 ? -22.667 35.097 18.693 1.00 . ? -20 DA I C2 -20 DA I C2 2 2
ATOM 27946 N N3 . DA I 5 54 ? -22.572 35.400 19.986 1.00 . ? -20 DA I N3 -20 DA I N3 2 2
ATOM 27947 C C4 . DA I 5 54 ? -21.985 34.399 20.664 1.00 . ? -20 DA I C4 -20 DA I C4 2 2
ATOM 27948 H "H5'" . DA I 5 54 ? -18.858 36.188 24.432 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 2 2
ATOM 27949 H "H5''" . DA I 5 54 ? -19.242 37.386 25.686 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 2 2
ATOM 27950 H "H4'" . DA I 5 54 ? -21.053 37.860 24.530 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 2 2
ATOM 27951 H "H3'" . DA I 5 54 ? -21.965 35.973 26.246 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 2 2
ATOM 27952 H "H1'" . DA I 5 54 ? -22.822 36.026 22.575 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 2 2
ATOM 27953 H H8 . DA I 5 54 ? -20.781 32.810 23.202 1.00 . ? -20 DA I H8 -20 DA I H8 2 2
ATOM 27954 H H61 . DA I 5 54 ? -20.831 31.171 18.646 1.00 . ? -20 DA I H61 -20 DA I H61 2 2
ATOM 27955 H H62 . DA I 5 54 ? -21.395 31.800 17.119 1.00 . ? -20 DA I H62 -20 DA I H62 2 2
ATOM 27956 H H2 . DA I 5 54 ? -23.140 35.857 18.070 1.00 . ? -20 DA I H2 -20 DA I H2 2 2
ATOM 27957 O OP3 . DA I 5 55 ? -23.762 36.262 27.431 1.00 . ? -19 DA I OP3 -19 DA I O1P 2 2
ATOM 27958 P P . DA I 5 55 ? -24.286 37.108 26.333 1.00 . ? -19 DA I P -19 DA I P 2 2
ATOM 27959 O OP1 . DA I 5 55 ? -24.578 38.539 26.589 1.00 . ? -19 DA I OP1 -19 DA I O2P 2 2
ATOM 27960 O "O5'" . DA I 5 55 ? -25.599 36.420 25.755 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 2 2
ATOM 27961 C "C5'" . DA I 5 55 ? -26.195 36.899 24.555 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 2 2
ATOM 27962 C "C4'" . DA I 5 55 ? -27.196 35.899 24.027 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 2 2
ATOM 27963 O "O4'" . DA I 5 55 ? -26.512 34.977 23.130 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 2 2
ATOM 27964 C "C3'" . DA I 5 55 ? -27.867 35.020 25.086 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 2 2
ATOM 27965 O "O3'" . DA I 5 55 ? -29.267 34.895 24.859 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 2 2
ATOM 27966 C "C2'" . DA I 5 55 ? -27.172 33.673 24.924 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 2 2
ATOM 27967 C "C1'" . DA I 5 55 ? -26.932 33.667 23.423 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 2 2
ATOM 27968 N N9 . DA I 5 55 ? -25.917 32.725 22.951 1.00 . ? -19 DA I N9 -19 DA I N9 2 2
ATOM 27969 C C8 . DA I 5 55 ? -25.120 31.892 23.696 1.00 . ? -19 DA I C8 -19 DA I C8 2 2
ATOM 27970 N N7 . DA I 5 55 ? -24.326 31.136 22.976 1.00 . ? -19 DA I N7 -19 DA I N7 2 2
ATOM 27971 C C5 . DA I 5 55 ? -24.615 31.503 21.669 1.00 . ? -19 DA I C5 -19 DA I C5 2 2
ATOM 27972 C C6 . DA I 5 55 ? -24.112 31.065 20.431 1.00 . ? -19 DA I C6 -19 DA I C6 2 2
ATOM 27973 N N6 . DA I 5 55 ? -23.182 30.117 20.304 1.00 . ? -19 DA I N6 -19 DA I N6 2 2
ATOM 27974 N N1 . DA I 5 55 ? -24.607 31.639 19.313 1.00 . ? -19 DA I N1 -19 DA I N1 2 2
ATOM 27975 C C2 . DA I 5 55 ? -25.549 32.588 19.443 1.00 . ? -19 DA I C2 -19 DA I C2 2 2
ATOM 27976 N N3 . DA I 5 55 ? -26.104 33.078 20.548 1.00 . ? -19 DA I N3 -19 DA I N3 2 2
ATOM 27977 C C4 . DA I 5 55 ? -25.587 32.487 21.640 1.00 . ? -19 DA I C4 -19 DA I C4 2 2
ATOM 27978 H "H5'" . DA I 5 55 ? -25.421 37.064 23.804 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 2 2
ATOM 27979 H "H5''" . DA I 5 55 ? -26.706 37.842 24.749 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 2 2
ATOM 27980 H "H4'" . DA I 5 55 ? -27.995 36.463 23.542 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 2 2
ATOM 27981 H "H3'" . DA I 5 55 ? -27.757 35.435 26.087 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 2 2
ATOM 27982 H "H1'" . DA I 5 55 ? -27.850 33.494 22.859 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 2 2
ATOM 27983 H H8 . DA I 5 55 ? -25.142 31.864 24.778 1.00 . ? -19 DA I H8 -19 DA I H8 2 2
ATOM 27984 H H61 . DA I 5 55 ? -22.804 29.674 21.127 1.00 . ? -19 DA I H61 -19 DA I H61 2 2
ATOM 27985 H H62 . DA I 5 55 ? -22.859 29.840 19.383 1.00 . ? -19 DA I H62 -19 DA I H62 2 2
ATOM 27986 H H2 . DA I 5 55 ? -25.907 33.021 18.509 1.00 . ? -19 DA I H2 -19 DA I H2 2 2
ATOM 27987 O OP3 . DA I 5 56 ? -29.458 37.394 24.929 1.00 . ? -18 DA I OP3 -18 DA I O1P 2 2
ATOM 27988 P P . DA I 5 56 ? -30.235 36.148 25.114 1.00 . ? -18 DA I P -18 DA I P 2 2
ATOM 27989 O OP1 . DA I 5 56 ? -30.944 35.917 26.393 1.00 . ? -18 DA I OP1 -18 DA I O2P 2 2
ATOM 27990 O "O5'" . DA I 5 56 ? -31.305 36.051 23.941 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 2 2
ATOM 27991 C "C5'" . DA I 5 56 ? -31.872 34.795 23.576 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 2 2
ATOM 27992 C "C4'" . DA I 5 56 ? -31.798 34.605 22.081 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 2 2
ATOM 27993 O "O4'" . DA I 5 56 ? -30.413 34.387 21.705 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 2 2
ATOM 27994 C "C3'" . DA I 5 56 ? -32.535 33.387 21.547 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 2 2
ATOM 27995 O "O3'" . DA I 5 56 ? -33.907 33.665 21.297 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 2 2
ATOM 27996 C "C2'" . DA I 5 56 ? -31.776 33.072 20.265 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 2 2
ATOM 27997 C "C1'" . DA I 5 56 ? -30.345 33.434 20.659 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 2 2
ATOM 27998 N N9 . DA I 5 56 ? -29.563 32.291 21.125 1.00 . ? -18 DA I N9 -18 DA I N9 2 2
ATOM 27999 C C8 . DA I 5 56 ? -29.366 31.877 22.419 1.00 . ? -18 DA I C8 -18 DA I C8 2 2
ATOM 28000 N N7 . DA I 5 56 ? -28.595 30.822 22.525 1.00 . ? -18 DA I N7 -18 DA I N7 2 2
ATOM 28001 C C5 . DA I 5 56 ? -28.262 30.520 21.212 1.00 . ? -18 DA I C5 -18 DA I C5 2 2
ATOM 28002 C C6 . DA I 5 56 ? -27.461 29.511 20.652 1.00 . ? -18 DA I C6 -18 DA I C6 2 2
ATOM 28003 N N6 . DA I 5 56 ? -26.822 28.593 21.375 1.00 . ? -18 DA I N6 -18 DA I N6 2 2
ATOM 28004 N N1 . DA I 5 56 ? -27.338 29.480 19.308 1.00 . ? -18 DA I N1 -18 DA I N1 2 2
ATOM 28005 C C2 . DA I 5 56 ? -27.977 30.410 18.586 1.00 . ? -18 DA I C2 -18 DA I C2 2 2
ATOM 28006 N N3 . DA I 5 56 ? -28.755 31.413 18.999 1.00 . ? -18 DA I N3 -18 DA I N3 2 2
ATOM 28007 C C4 . DA I 5 56 ? -28.857 31.411 20.339 1.00 . ? -18 DA I C4 -18 DA I C4 2 2
ATOM 28008 H "H5'" . DA I 5 56 ? -32.917 34.755 23.892 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 2 2
ATOM 28009 H "H5''" . DA I 5 56 ? -31.323 33.989 24.064 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 2 2
ATOM 28010 H "H4'" . DA I 5 56 ? -32.246 35.482 21.612 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 2 2
ATOM 28011 H "H3'" . DA I 5 56 ? -32.519 32.561 22.256 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 2 2
ATOM 28012 H "H1'" . DA I 5 56 ? -29.801 33.901 19.838 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 2 2
ATOM 28013 H H8 . DA I 5 56 ? -29.806 32.375 23.272 1.00 . ? -18 DA I H8 -18 DA I H8 2 2
ATOM 28014 H H61 . DA I 5 56 ? -26.908 28.613 22.381 1.00 . ? -18 DA I H61 -18 DA I H61 2 2
ATOM 28015 H H62 . DA I 5 56 ? -26.250 27.885 20.942 1.00 . ? -18 DA I H62 -18 DA I H62 2 2
ATOM 28016 H H2 . DA I 5 56 ? -27.841 30.338 17.505 1.00 . ? -18 DA I H2 -18 DA I H2 2 2
ATOM 28017 O OP3 . DA I 5 57 ? -36.321 33.165 21.648 1.00 . ? -17 DA I OP3 -17 DA I O1P 2 2
ATOM 28018 P P . DA I 5 57 ? -34.998 32.511 21.510 1.00 . ? -17 DA I P -17 DA I P 2 2
ATOM 28019 O OP1 . DA I 5 57 ? -34.512 31.614 22.585 1.00 . ? -17 DA I OP1 -17 DA I O2P 2 2
ATOM 28020 O "O5'" . DA I 5 57 ? -34.982 31.705 20.140 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 2 2
ATOM 28021 C "C5'" . DA I 5 57 ? -35.175 32.373 18.896 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 2 2
ATOM 28022 C "C4'" . DA I 5 57 ? -34.466 31.626 17.793 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 2 2
ATOM 28023 O "O4'" . DA I 5 57 ? -33.053 31.541 18.124 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 2 2
ATOM 28024 C "C3'" . DA I 5 57 ? -34.927 30.188 17.603 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 2 2
ATOM 28025 O "O3'" . DA I 5 57 ? -35.977 30.126 16.647 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 2 2
ATOM 28026 C "C2'" . DA I 5 57 ? -33.665 29.472 17.132 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 2 2
ATOM 28027 C "C1'" . DA I 5 57 ? -32.576 30.229 17.891 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 2 2
ATOM 28028 N N9 . DA I 5 57 ? -32.208 29.640 19.179 1.00 . ? -17 DA I N9 -17 DA I N9 2 2
ATOM 28029 C C8 . DA I 5 57 ? -32.710 29.937 20.423 1.00 . ? -17 DA I C8 -17 DA I C8 2 2
ATOM 28030 N N7 . DA I 5 57 ? -32.148 29.258 21.395 1.00 . ? -17 DA I N7 -17 DA I N7 2 2
ATOM 28031 C C5 . DA I 5 57 ? -31.219 28.455 20.748 1.00 . ? -17 DA I C5 -17 DA I C5 2 2
ATOM 28032 C C6 . DA I 5 57 ? -30.297 27.504 21.221 1.00 . ? -17 DA I C6 -17 DA I C6 2 2
ATOM 28033 N N6 . DA I 5 57 ? -30.136 27.204 22.513 1.00 . ? -17 DA I N6 -17 DA I N6 2 2
ATOM 28034 N N1 . DA I 5 57 ? -29.525 26.872 20.312 1.00 . ? -17 DA I N1 -17 DA I N1 2 2
ATOM 28035 C C2 . DA I 5 57 ? -29.672 27.186 19.016 1.00 . ? -17 DA I C2 -17 DA I C2 2 2
ATOM 28036 N N3 . DA I 5 57 ? -30.497 28.066 18.451 1.00 . ? -17 DA I N3 -17 DA I N3 2 2
ATOM 28037 C C4 . DA I 5 57 ? -31.253 28.672 19.382 1.00 . ? -17 DA I C4 -17 DA I C4 2 2
ATOM 28038 H "H5'" . DA I 5 57 ? -34.780 33.388 18.957 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 2 2
ATOM 28039 H "H5''" . DA I 5 57 ? -36.239 32.419 18.663 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 2 2
ATOM 28040 H "H4'" . DA I 5 57 ? -34.668 32.149 16.856 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 2 2
ATOM 28041 H "H3'" . DA I 5 57 ? -35.331 29.766 18.522 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 2 2
ATOM 28042 H "H1'" . DA I 5 57 ? -31.664 30.326 17.300 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 2 2
ATOM 28043 H H8 . DA I 5 57 ? -33.493 30.665 20.585 1.00 . ? -17 DA I H8 -17 DA I H8 2 2
ATOM 28044 H H61 . DA I 5 57 ? -30.707 27.679 23.205 1.00 . ? -17 DA I H61 -17 DA I H61 2 2
ATOM 28045 H H62 . DA I 5 57 ? -29.444 26.523 22.794 1.00 . ? -17 DA I H62 -17 DA I H62 2 2
ATOM 28046 H H2 . DA I 5 57 ? -29.026 26.642 18.327 1.00 . ? -17 DA I H2 -17 DA I H2 2 2
ATOM 28047 O OP3 . DG I 5 58 ? -36.949 28.395 18.140 1.00 . ? -16 DG I OP3 -16 DG I O1P 2 2
ATOM 28048 P P . DG I 5 58 ? -37.169 29.073 16.842 1.00 . ? -16 DG I P -16 DG I P 2 2
ATOM 28049 O OP1 . DG I 5 58 ? -38.458 29.756 16.585 1.00 . ? -16 DG I OP1 -16 DG I O2P 2 2
ATOM 28050 O "O5'" . DG I 5 58 ? -36.936 28.016 15.677 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 2 2
ATOM 28051 C "C5'" . DG I 5 58 ? -35.621 27.617 15.307 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 2 2
ATOM 28052 C "C4'" . DG I 5 58 ? -35.421 26.156 15.622 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 2 2
ATOM 28053 O "O4'" . DG I 5 58 ? -34.623 26.044 16.834 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 2 2
ATOM 28054 C "C3'" . DG I 5 58 ? -36.710 25.386 15.896 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 2 2
ATOM 28055 O "O3'" . DG I 5 58 ? -36.658 24.087 15.319 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 2 2
ATOM 28056 C "C2'" . DG I 5 58 ? -36.779 25.357 17.420 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 2 2
ATOM 28057 C "C1'" . DG I 5 58 ? -35.299 25.234 17.768 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 2 2
ATOM 28058 N N9 . DG I 5 58 ? -34.951 25.682 19.114 1.00 . ? -16 DG I N9 -16 DG I N9 2 2
ATOM 28059 C C8 . DG I 5 58 ? -35.616 26.613 19.873 1.00 . ? -16 DG I C8 -16 DG I C8 2 2
ATOM 28060 N N7 . DG I 5 58 ? -35.081 26.797 21.050 1.00 . ? -16 DG I N7 -16 DG I N7 2 2
ATOM 28061 C C5 . DG I 5 58 ? -33.992 25.936 21.070 1.00 . ? -16 DG I C5 -16 DG I C5 2 2
ATOM 28062 C C6 . DG I 5 58 ? -33.030 25.693 22.087 1.00 . ? -16 DG I C6 -16 DG I C6 2 2
ATOM 28063 O O6 . DG I 5 58 ? -32.952 26.201 23.216 1.00 . ? -16 DG I O6 -16 DG I O6 2 2
ATOM 28064 N N1 . DG I 5 58 ? -32.091 24.747 21.687 1.00 . ? -16 DG I N1 -16 DG I N1 2 2
ATOM 28065 C C2 . DG I 5 58 ? -32.081 24.112 20.468 1.00 . ? -16 DG I C2 -16 DG I C2 2 2
ATOM 28066 N N2 . DG I 5 58 ? -31.090 23.236 20.264 1.00 . ? -16 DG I N2 -16 DG I N2 2 2
ATOM 28067 N N3 . DG I 5 58 ? -32.974 24.326 19.513 1.00 . ? -16 DG I N3 -16 DG I N3 2 2
ATOM 28068 C C4 . DG I 5 58 ? -33.894 25.244 19.879 1.00 . ? -16 DG I C4 -16 DG I C4 2 2
ATOM 28069 H "H5'" . DG I 5 58 ? -34.887 28.207 15.857 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 2 2
ATOM 28070 H "H5''" . DG I 5 58 ? -35.474 27.774 14.240 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 2 2
ATOM 28071 H "H4'" . DG I 5 58 ? -34.959 25.694 14.749 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 2 2
ATOM 28072 H "H3'" . DG I 5 58 ? -37.574 25.877 15.449 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 2 2
ATOM 28073 H "H1'" . DG I 5 58 ? -34.927 24.215 17.638 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 2 2
ATOM 28074 H H8 . DG I 5 58 ? -36.494 27.144 19.528 1.00 . ? -16 DG I H8 -16 DG I H8 2 2
ATOM 28075 H H1 . DG I 5 58 ? -31.362 24.509 22.347 1.00 . ? -16 DG I H1 -16 DG I H1 2 2
ATOM 28076 H H21 . DG I 5 58 ? -31.030 22.740 19.387 1.00 . ? -16 DG I H21 -16 DG I H21 2 2
ATOM 28077 H H22 . DG I 5 58 ? -30.400 23.043 20.982 1.00 . ? -16 DG I H22 -16 DG I H22 2 2
ATOM 28078 O OP3 . DG I 5 59 ? -37.876 22.978 13.452 1.00 . ? -15 DG I OP3 -15 DG I O1P 2 2
ATOM 28079 P P . DG I 5 59 ? -36.764 23.919 13.724 1.00 . ? -15 DG I P -15 DG I P 2 2
ATOM 28080 O OP1 . DG I 5 59 ? -36.769 25.256 13.086 1.00 . ? -15 DG I OP1 -15 DG I O2P 2 2
ATOM 28081 O "O5'" . DG I 5 59 ? -35.407 23.190 13.323 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 2 2
ATOM 28082 C "C5'" . DG I 5 59 ? -34.148 23.691 13.765 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 2 2
ATOM 28083 C "C4'" . DG I 5 59 ? -33.242 22.550 14.153 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 2 2
ATOM 28084 O "O4'" . DG I 5 59 ? -33.200 22.460 15.609 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 2 2
ATOM 28085 C "C3'" . DG I 5 59 ? -33.705 21.175 13.684 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 2 2
ATOM 28086 O "O3'" . DG I 5 59 ? -32.594 20.319 13.435 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 2 2
ATOM 28087 C "C2'" . DG I 5 59 ? -34.559 20.708 14.856 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 2 2
ATOM 28088 C "C1'" . DG I 5 59 ? -33.714 21.209 16.020 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 2 2
ATOM 28089 N N9 . DG I 5 59 ? -34.457 21.392 17.262 1.00 . ? -15 DG I N9 -15 DG I N9 2 2
ATOM 28090 C C8 . DG I 5 59 ? -35.761 21.797 17.391 1.00 . ? -15 DG I C8 -15 DG I C8 2 2
ATOM 28091 N N7 . DG I 5 59 ? -36.157 21.871 18.633 1.00 . ? -15 DG I N7 -15 DG I N7 2 2
ATOM 28092 C C5 . DG I 5 59 ? -35.045 21.487 19.370 1.00 . ? -15 DG I C5 -15 DG I C5 2 2
ATOM 28093 C C6 . DG I 5 59 ? -34.868 21.371 20.773 1.00 . ? -15 DG I C6 -15 DG I C6 2 2
ATOM 28094 O O6 . DG I 5 59 ? -35.683 21.602 21.673 1.00 . ? -15 DG I O6 -15 DG I O6 2 2
ATOM 28095 N N1 . DG I 5 59 ? -33.585 20.943 21.093 1.00 . ? -15 DG I N1 -15 DG I N1 2 2
ATOM 28096 C C2 . DG I 5 59 ? -32.595 20.669 20.182 1.00 . ? -15 DG I C2 -15 DG I C2 2 2
ATOM 28097 N N2 . DG I 5 59 ? -31.416 20.270 20.687 1.00 . ? -15 DG I N2 -15 DG I N2 2 2
ATOM 28098 N N3 . DG I 5 59 ? -32.744 20.778 18.869 1.00 . ? -15 DG I N3 -15 DG I N3 2 2
ATOM 28099 C C4 . DG I 5 59 ? -33.987 21.187 18.537 1.00 . ? -15 DG I C4 -15 DG I C4 2 2
ATOM 28100 H "H5'" . DG I 5 59 ? -34.294 24.342 14.628 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 2 2
ATOM 28101 H "H5''" . DG I 5 59 ? -33.675 24.262 12.967 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 2 2
ATOM 28102 H "H4'" . DG I 5 59 ? -32.267 22.729 13.698 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 2 2
ATOM 28103 H "H3'" . DG I 5 59 ? -34.264 21.232 12.752 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 2 2
ATOM 28104 H "H1'" . DG I 5 59 ? -32.859 20.558 16.223 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 2 2
ATOM 28105 H H8 . DG I 5 59 ? -36.401 22.024 16.549 1.00 . ? -15 DG I H8 -15 DG I H8 2 2
ATOM 28106 H H1 . DG I 5 59 ? -33.371 20.824 22.074 1.00 . ? -15 DG I H1 -15 DG I H1 2 2
ATOM 28107 H H21 . DG I 5 59 ? -30.643 20.052 20.069 1.00 . ? -15 DG I H21 -15 DG I H21 2 2
ATOM 28108 H H22 . DG I 5 59 ? -31.281 20.204 21.690 1.00 . ? -15 DG I H22 -15 DG I H22 2 2
ATOM 28109 O OP3 . DC I 5 60 ? -34.164 19.005 12.013 1.00 . ? -14 DC I OP3 -14 DC I O1P 2 2
ATOM 28110 P P . DC I 5 60 ? -32.794 18.980 12.577 1.00 . ? -14 DC I P -14 DC I P 2 2
ATOM 28111 O OP1 . DC I 5 60 ? -31.633 18.825 11.668 1.00 . ? -14 DC I OP1 -14 DC I O2P 2 2
ATOM 28112 O "O5'" . DC I 5 60 ? -32.731 17.825 13.671 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 2 2
ATOM 28113 C "C5'" . DC I 5 60 ? -31.487 17.234 14.039 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 2 2
ATOM 28114 C "C4'" . DC I 5 60 ? -31.163 17.543 15.485 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 2 2
ATOM 28115 O "O4'" . DC I 5 60 ? -32.275 18.233 16.102 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 2 2
ATOM 28116 C "C3'" . DC I 5 60 ? -30.970 16.330 16.377 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 2 2
ATOM 28117 O "O3'" . DC I 5 60 ? -29.656 15.799 16.261 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 2 2
ATOM 28118 C "C2'" . DC I 5 60 ? -31.243 16.878 17.777 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 2 2
ATOM 28119 C "C1'" . DC I 5 60 ? -32.248 18.000 17.499 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 2 2
ATOM 28120 N N1 . DC I 5 60 ? -33.616 17.690 17.947 1.00 . ? -14 DC I N1 -14 DC I N1 2 2
ATOM 28121 C C2 . DC I 5 60 ? -33.869 17.549 19.317 1.00 . ? -14 DC I C2 -14 DC I C2 2 2
ATOM 28122 O O2 . DC I 5 60 ? -32.930 17.671 20.119 1.00 . ? -14 DC I O2 -14 DC I O2 2 2
ATOM 28123 N N3 . DC I 5 60 ? -35.130 17.282 19.733 1.00 . ? -14 DC I N3 -14 DC I N3 2 2
ATOM 28124 C C4 . DC I 5 60 ? -36.115 17.148 18.837 1.00 . ? -14 DC I C4 -14 DC I C4 2 2
ATOM 28125 N N4 . DC I 5 60 ? -37.344 16.889 19.289 1.00 . ? -14 DC I N4 -14 DC I N4 2 2
ATOM 28126 C C5 . DC I 5 60 ? -35.882 17.278 17.439 1.00 . ? -14 DC I C5 -14 DC I C5 2 2
ATOM 28127 C C6 . DC I 5 60 ? -34.631 17.546 17.042 1.00 . ? -14 DC I C6 -14 DC I C6 2 2
ATOM 28128 H "H5'" . DC I 5 60 ? -30.693 17.625 13.402 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 2 2
ATOM 28129 H "H5''" . DC I 5 60 ? -31.540 16.153 13.914 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 2 2
ATOM 28130 H "H4'" . DC I 5 60 ? -30.229 18.106 15.505 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 2 2
ATOM 28131 H "H3'" . DC I 5 60 ? -31.644 15.518 16.107 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 2 2
ATOM 28132 H "H1'" . DC I 5 60 ? -31.949 18.938 17.969 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 2 2
ATOM 28133 H H41 . DC I 5 60 ? -38.118 16.782 18.644 1.00 . ? -14 DC I H41 -14 DC I H41 2 2
ATOM 28134 H H42 . DC I 5 60 ? -37.521 16.772 20.279 1.00 . ? -14 DC I H42 -14 DC I H42 2 2
ATOM 28135 H H5 . DC I 5 60 ? -36.692 17.162 16.717 1.00 . ? -14 DC I H5 -14 DC I H5 2 2
ATOM 28136 H H6 . DC I 5 60 ? -34.420 17.652 15.978 1.00 . ? -14 DC I H6 -14 DC I H6 2 2
ATOM 28137 O OP3 . DA I 5 61 ? -27.991 13.931 16.189 1.00 . ? -13 DA I OP3 -13 DA I O1P 2 2
ATOM 28138 P P . DA I 5 61 ? -29.440 14.214 16.328 1.00 . ? -13 DA I P -13 DA I P 2 2
ATOM 28139 O OP1 . DA I 5 61 ? -30.398 13.581 15.391 1.00 . ? -13 DA I OP1 -13 DA I O2P 2 2
ATOM 28140 O "O5'" . DA I 5 61 ? -29.877 13.838 17.810 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 2 2
ATOM 28141 C "C5'" . DA I 5 61 ? -29.062 12.993 18.611 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 2 2
ATOM 28142 C "C4'" . DA I 5 61 ? -28.913 13.570 19.997 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 2 2
ATOM 28143 O "O4'" . DA I 5 61 ? -29.649 14.825 20.064 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 2 2
ATOM 28144 C "C3'" . DA I 5 61 ? -29.483 12.703 21.112 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 2 2
ATOM 28145 O "O3'" . DA I 5 61 ? -28.493 11.843 21.657 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 2 2
ATOM 28146 C "C2'" . DA I 5 61 ? -29.983 13.732 22.117 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 2 2
ATOM 28147 C "C1'" . DA I 5 61 ? -30.522 14.802 21.174 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 2 2
ATOM 28148 N N9 . DA I 5 61 ? -31.872 14.537 20.685 1.00 . ? -13 DA I N9 -13 DA I N9 2 2
ATOM 28149 C C8 . DA I 5 61 ? -32.249 14.164 19.418 1.00 . ? -13 DA I C8 -13 DA I C8 2 2
ATOM 28150 N N7 . DA I 5 61 ? -33.542 13.992 19.281 1.00 . ? -13 DA I N7 -13 DA I N7 2 2
ATOM 28151 C C5 . DA I 5 61 ? -34.049 14.271 20.541 1.00 . ? -13 DA I C5 -13 DA I C5 2 2
ATOM 28152 C C6 . DA I 5 61 ? -35.355 14.269 21.054 1.00 . ? -13 DA I C6 -13 DA I C6 2 2
ATOM 28153 N N6 . DA I 5 61 ? -36.434 13.964 20.329 1.00 . ? -13 DA I N6 -13 DA I N6 2 2
ATOM 28154 N N1 . DA I 5 61 ? -35.518 14.593 22.354 1.00 . ? -13 DA I N1 -13 DA I N1 2 2
ATOM 28155 C C2 . DA I 5 61 ? -34.436 14.898 23.081 1.00 . ? -13 DA I C2 -13 DA I C2 2 2
ATOM 28156 N N3 . DA I 5 61 ? -33.158 14.936 22.712 1.00 . ? -13 DA I N3 -13 DA I N3 2 2
ATOM 28157 C C4 . DA I 5 61 ? -33.031 14.608 21.415 1.00 . ? -13 DA I C4 -13 DA I C4 2 2
ATOM 28158 H "H5'" . DA I 5 61 ? -28.077 12.899 18.154 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 2 2
ATOM 28159 H "H5''" . DA I 5 61 ? -29.516 12.006 18.686 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 2 2
ATOM 28160 H "H4'" . DA I 5 61 ? -27.846 13.679 20.195 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 2 2
ATOM 28161 H "H3'" . DA I 5 61 ? -30.279 12.053 20.750 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 2 2
ATOM 28162 H "H1'" . DA I 5 61 ? -30.506 15.798 21.619 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 2 2
ATOM 28163 H H8 . DA I 5 61 ? -31.544 14.027 18.609 1.00 . ? -13 DA I H8 -13 DA I H8 2 2
ATOM 28164 H H61 . DA I 5 61 ? -36.328 13.719 19.356 1.00 . ? -13 DA I H61 -13 DA I H61 2 2
ATOM 28165 H H62 . DA I 5 61 ? -37.353 13.983 20.751 1.00 . ? -13 DA I H62 -13 DA I H62 2 2
ATOM 28166 H H2 . DA I 5 61 ? -34.629 15.152 24.124 1.00 . ? -13 DA I H2 -13 DA I H2 2 2
ATOM 28167 O OP3 . DT I 5 62 ? -27.418 9.627 21.329 1.00 . ? -12 DT I OP3 -12 DT I O1P 2 2
ATOM 28168 P P . DT I 5 62 ? -28.725 10.257 21.630 1.00 . ? -12 DT I P -12 DT I P 2 2
ATOM 28169 O OP1 . DT I 5 62 ? -29.890 9.970 20.764 1.00 . ? -12 DT I OP1 -12 DT I O2P 2 2
ATOM 28170 O "O5'" . DT I 5 62 ? -29.113 9.905 23.132 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 2 2
ATOM 28171 C "C5'" . DT I 5 62 ? -28.660 10.723 24.208 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 2 2
ATOM 28172 C "C4'" . DT I 5 62 ? -29.793 11.000 25.169 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 2 2
ATOM 28173 O "O4'" . DT I 5 62 ? -30.760 11.875 24.534 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 2 2
ATOM 28174 C "C3'" . DT I 5 62 ? -30.615 9.787 25.569 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 2 2
ATOM 28175 O "O3'" . DT I 5 62 ? -30.006 9.075 26.636 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 2 2
ATOM 28176 C "C2'" . DT I 5 62 ? -31.950 10.398 25.983 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 2 2
ATOM 28177 C "C1'" . DT I 5 62 ? -32.051 11.607 25.049 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 2 2
ATOM 28178 N N1 . DT I 5 62 ? -32.968 11.394 23.919 1.00 . ? -12 DT I N1 -12 DT I N1 2 2
ATOM 28179 C C2 . DT I 5 62 ? -34.299 11.687 24.102 1.00 . ? -12 DT I C2 -12 DT I C2 2 2
ATOM 28180 O O2 . DT I 5 62 ? -34.743 12.126 25.152 1.00 . ? -12 DT I O2 -12 DT I O2 2 2
ATOM 28181 N N3 . DT I 5 62 ? -35.094 11.450 23.012 1.00 . ? -12 DT I N3 -12 DT I N3 2 2
ATOM 28182 C C4 . DT I 5 62 ? -34.698 10.963 21.785 1.00 . ? -12 DT I C4 -12 DT I C4 2 2
ATOM 28183 O O4 . DT I 5 62 ? -35.534 10.779 20.900 1.00 . ? -12 DT I O4 -12 DT I O4 2 2
ATOM 28184 C C5 . DT I 5 62 ? -33.287 10.682 21.658 1.00 . ? -12 DT I C5 -12 DT I C5 2 2
ATOM 28185 C C7 . DT I 5 62 ? -32.770 10.155 20.360 1.00 . ? -12 DT I C7 -12 DT I C7 2 2
ATOM 28186 C C6 . DT I 5 62 ? -32.497 10.908 22.717 1.00 . ? -12 DT I C6 -12 DT I C6 2 2
ATOM 28187 H "H5'" . DT I 5 62 ? -28.282 11.669 23.816 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 2 2
ATOM 28188 H "H5''" . DT I 5 62 ? -27.855 10.216 24.744 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 2 2
ATOM 28189 H "H4'" . DT I 5 62 ? -29.363 11.411 26.083 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 2 2
ATOM 28190 H "H3'" . DT I 5 62 ? -30.713 9.077 24.750 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 2 2
ATOM 28191 H "H1'" . DT I 5 62 ? -32.377 12.507 25.578 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 2 2
ATOM 28192 H H3 . DT I 5 62 ? -36.078 11.665 23.124 1.00 . ? -12 DT I H3 -12 DT I H3 2 2
ATOM 28193 H H71 . DT I 5 62 ? -33.098 10.803 19.547 1.00 . ? -12 DT I H71 -12 DT I H71 2 2
ATOM 28194 H H72 . DT I 5 62 ? -31.679 10.129 20.387 1.00 . ? -12 DT I H72 -12 DT I H72 2 2
ATOM 28195 H H73 . DT I 5 62 ? -33.152 9.147 20.197 1.00 . ? -12 DT I H73 -12 DT I H73 2 2
ATOM 28196 H H6 . DT I 5 62 ? -31.432 10.698 22.623 1.00 . ? -12 DT I H6 -12 DT I H6 2 2
ATOM 28197 O OP3 . DG I 5 63 ? -30.071 6.774 25.671 1.00 . ? -11 DG I OP3 -11 DG I O1P 2 2
ATOM 28198 P P . DG I 5 63 ? -30.402 7.542 26.894 1.00 . ? -11 DG I P -11 DG I P 2 2
ATOM 28199 O OP1 . DG I 5 63 ? -29.816 7.141 28.193 1.00 . ? -11 DG I OP1 -11 DG I O2P 2 2
ATOM 28200 O "O5'" . DG I 5 63 ? -31.986 7.570 27.044 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 2 2
ATOM 28201 C "C5'" . DG I 5 63 ? -32.614 7.008 28.192 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 2 2
ATOM 28202 C "C4'" . DG I 5 63 ? -33.778 7.868 28.620 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 2 2
ATOM 28203 O "O4'" . DG I 5 63 ? -33.987 8.907 27.629 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 2 2
ATOM 28204 C "C3'" . DG I 5 63 ? -35.113 7.144 28.711 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 2 2
ATOM 28205 O "O3'" . DG I 5 63 ? -35.301 6.556 29.989 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 2 2
ATOM 28206 C "C2'" . DG I 5 63 ? -36.123 8.253 28.457 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 2 2
ATOM 28207 C "C1'" . DG I 5 63 ? -35.375 9.123 27.446 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 2 2
ATOM 28208 N N9 . DG I 5 63 ? -35.705 8.824 26.058 1.00 . ? -11 DG I N9 -11 DG I N9 2 2
ATOM 28209 C C8 . DG I 5 63 ? -34.853 8.375 25.081 1.00 . ? -11 DG I C8 -11 DG I C8 2 2
ATOM 28210 N N7 . DG I 5 63 ? -35.436 8.208 23.924 1.00 . ? -11 DG I N7 -11 DG I N7 2 2
ATOM 28211 C C5 . DG I 5 63 ? -36.758 8.569 24.152 1.00 . ? -11 DG I C5 -11 DG I C5 2 2
ATOM 28212 C C6 . DG I 5 63 ? -37.869 8.598 23.268 1.00 . ? -11 DG I C6 -11 DG I C6 2 2
ATOM 28213 O O6 . DG I 5 63 ? -37.906 8.304 22.065 1.00 . ? -11 DG I O6 -11 DG I O6 2 2
ATOM 28214 N N1 . DG I 5 63 ? -39.025 9.022 23.914 1.00 . ? -11 DG I N1 -11 DG I N1 2 2
ATOM 28215 C C2 . DG I 5 63 ? -39.105 9.373 25.240 1.00 . ? -11 DG I C2 -11 DG I C2 2 2
ATOM 28216 N N2 . DG I 5 63 ? -40.314 9.745 25.688 1.00 . ? -11 DG I N2 -11 DG I N2 2 2
ATOM 28217 N N3 . DG I 5 63 ? -38.076 9.359 26.073 1.00 . ? -11 DG I N3 -11 DG I N3 2 2
ATOM 28218 C C4 . DG I 5 63 ? -36.942 8.947 25.467 1.00 . ? -11 DG I C4 -11 DG I C4 2 2
ATOM 28219 H "H5'" . DG I 5 63 ? -31.896 6.942 29.011 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 2 2
ATOM 28220 H "H5''" . DG I 5 63 ? -32.979 6.007 27.962 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 2 2
ATOM 28221 H "H4'" . DG I 5 63 ? -33.557 8.253 29.616 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 2 2
ATOM 28222 H "H3'" . DG I 5 63 ? -35.187 6.332 27.989 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 2 2
ATOM 28223 H "H1'" . DG I 5 63 ? -35.556 10.187 27.611 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 2 2
ATOM 28224 H H8 . DG I 5 63 ? -33.804 8.177 25.253 1.00 . ? -11 DG I H8 -11 DG I H8 2 2
ATOM 28225 H H1 . DG I 5 63 ? -39.868 9.074 23.351 1.00 . ? -11 DG I H1 -11 DG I H1 2 2
ATOM 28226 H H21 . DG I 5 63 ? -40.449 10.015 26.654 1.00 . ? -11 DG I H21 -11 DG I H21 2 2
ATOM 28227 H H22 . DG I 5 63 ? -41.110 9.764 25.062 1.00 . ? -11 DG I H22 -11 DG I H22 2 2
ATOM 28228 O OP3 . DT I 5 64 ? -34.896 4.250 29.149 1.00 . ? -10 DT I OP3 -10 DT I O1P 2 2
ATOM 28229 P P . DT I 5 64 ? -35.738 5.018 30.096 1.00 . ? -10 DT I P -10 DT I P 2 2
ATOM 28230 O OP1 . DT I 5 64 ? -35.751 4.648 31.532 1.00 . ? -10 DT I OP1 -10 DT I O2P 2 2
ATOM 28231 O "O5'" . DT I 5 64 ? -37.233 5.005 29.558 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 2 2
ATOM 28232 C "C5'" . DT I 5 64 ? -38.317 5.346 30.417 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 2 2
ATOM 28233 C "C4'" . DT I 5 64 ? -39.394 6.063 29.637 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 2 2
ATOM 28234 O "O4'" . DT I 5 64 ? -38.791 6.731 28.500 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 2 2
ATOM 28235 C "C3'" . DT I 5 64 ? -40.459 5.165 29.027 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 2 2
ATOM 28236 O "O3'" . DT I 5 64 ? -41.505 4.905 29.951 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 2 2
ATOM 28237 C "C2'" . DT I 5 64 ? -40.956 5.978 27.838 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 2 2
ATOM 28238 C "C1'" . DT I 5 64 ? -39.680 6.696 27.397 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 2 2
ATOM 28239 N N1 . DT I 5 64 ? -38.991 6.040 26.272 1.00 . ? -10 DT I N1 -10 DT I N1 2 2
ATOM 28240 C C2 . DT I 5 64 ? -39.641 5.967 25.059 1.00 . ? -10 DT I C2 -10 DT I C2 2 2
ATOM 28241 O O2 . DT I 5 64 ? -40.768 6.396 24.878 1.00 . ? -10 DT I O2 -10 DT I O2 2 2
ATOM 28242 N N3 . DT I 5 64 ? -38.921 5.368 24.059 1.00 . ? -10 DT I N3 -10 DT I N3 2 2
ATOM 28243 C C4 . DT I 5 64 ? -37.651 4.838 24.151 1.00 . ? -10 DT I C4 -10 DT I C4 2 2
ATOM 28244 O O4 . DT I 5 64 ? -37.124 4.335 23.163 1.00 . ? -10 DT I O4 -10 DT I O4 2 2
ATOM 28245 C C5 . DT I 5 64 ? -37.034 4.935 25.454 1.00 . ? -10 DT I C5 -10 DT I C5 2 2
ATOM 28246 C C7 . DT I 5 64 ? -35.655 4.387 25.642 1.00 . ? -10 DT I C7 -10 DT I C7 2 2
ATOM 28247 C C6 . DT I 5 64 ? -37.724 5.522 26.442 1.00 . ? -10 DT I C6 -10 DT I C6 2 2
ATOM 28248 H "H5'" . DT I 5 64 ? -37.961 5.995 31.218 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 2 2
ATOM 28249 H "H5''" . DT I 5 64 ? -38.739 4.442 30.853 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 2 2
ATOM 28250 H "H4'" . DT I 5 64 ? -39.906 6.740 30.321 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 2 2
ATOM 28251 H "H3'" . DT I 5 64 ? -40.059 4.194 28.740 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 2 2
ATOM 28252 H "H1'" . DT I 5 64 ? -39.872 7.731 27.112 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 2 2
ATOM 28253 H H3 . DT I 5 64 ? -39.372 5.325 23.154 1.00 . ? -10 DT I H3 -10 DT I H3 2 2
ATOM 28254 H H71 . DT I 5 64 ? -34.937 5.037 25.144 1.00 . ? -10 DT I H71 -10 DT I H71 2 2
ATOM 28255 H H72 . DT I 5 64 ? -35.425 4.337 26.705 1.00 . ? -10 DT I H72 -10 DT I H72 2 2
ATOM 28256 H H73 . DT I 5 64 ? -35.599 3.387 25.211 1.00 . ? -10 DT I H73 -10 DT I H73 2 2
ATOM 28257 H H6 . DT I 5 64 ? -37.265 5.589 27.429 1.00 . ? -10 DT I H6 -10 DT I H6 2 2
ATOM 28258 O OP3 . DT I 5 65 ? -40.404 2.687 30.299 1.00 . ? -9 DT I OP3 -9 DT I O1P 2 2
ATOM 28259 P P . DT I 5 65 ? -41.636 3.450 30.609 1.00 . ? -9 DT I P -9 DT I P 2 2
ATOM 28260 O OP1 . DT I 5 65 ? -42.049 3.628 32.020 1.00 . ? -9 DT I OP1 -9 DT I O2P 2 2
ATOM 28261 O "O5'" . DT I 5 65 ? -42.843 2.778 29.820 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 2 2
ATOM 28262 C "C5'" . DT I 5 65 ? -44.154 3.328 29.888 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 2 2
ATOM 28263 C "C4'" . DT I 5 65 ? -44.723 3.480 28.500 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 2 2
ATOM 28264 O "O4'" . DT I 5 65 ? -43.756 4.164 27.664 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 2 2
ATOM 28265 C "C3'" . DT I 5 65 ? -44.991 2.177 27.763 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 2 2
ATOM 28266 O "O3'" . DT I 5 65 ? -46.257 1.633 28.111 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 2 2
ATOM 28267 C "C2'" . DT I 5 65 ? -44.932 2.597 26.301 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 2 2
ATOM 28268 C "C1'" . DT I 5 65 ? -43.856 3.686 26.335 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 2 2
ATOM 28269 N N1 . DT I 5 65 ? -42.526 3.211 25.912 1.00 . ? -9 DT I N1 -9 DT I N1 2 2
ATOM 28270 C C2 . DT I 5 65 ? -42.267 3.139 24.565 1.00 . ? -9 DT I C2 -9 DT I C2 2 2
ATOM 28271 O O2 . DT I 5 65 ? -43.084 3.448 23.714 1.00 . ? -9 DT I O2 -9 DT I O2 2 2
ATOM 28272 N N3 . DT I 5 65 ? -41.012 2.690 24.246 1.00 . ? -9 DT I N3 -9 DT I N3 2 2
ATOM 28273 C C4 . DT I 5 65 ? -40.014 2.314 25.118 1.00 . ? -9 DT I C4 -9 DT I C4 2 2
ATOM 28274 O O4 . DT I 5 65 ? -38.932 1.926 24.681 1.00 . ? -9 DT I O4 -9 DT I O4 2 2
ATOM 28275 C C5 . DT I 5 65 ? -40.352 2.415 26.518 1.00 . ? -9 DT I C5 -9 DT I C5 2 2
ATOM 28276 C C7 . DT I 5 65 ? -39.322 2.044 27.536 1.00 . ? -9 DT I C7 -9 DT I C7 2 2
ATOM 28277 C C6 . DT I 5 65 ? -41.576 2.853 26.848 1.00 . ? -9 DT I C6 -9 DT I C6 2 2
ATOM 28278 H "H5'" . DT I 5 65 ? -44.119 4.305 30.372 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 2 2
ATOM 28279 H "H5''" . DT I 5 65 ? -44.801 2.669 30.465 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 2 2
ATOM 28280 H "H4'" . DT I 5 65 ? -45.677 4.002 28.584 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 2 2
ATOM 28281 H "H3'" . DT I 5 65 ? -44.255 1.412 28.012 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 2 2
ATOM 28282 H "H1'" . DT I 5 65 ? -44.119 4.539 25.709 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 2 2
ATOM 28283 H H3 . DT I 5 65 ? -40.799 2.633 23.258 1.00 . ? -9 DT I H3 -9 DT I H3 2 2
ATOM 28284 H H71 . DT I 5 65 ? -39.153 0.967 27.507 1.00 . ? -9 DT I H71 -9 DT I H71 2 2
ATOM 28285 H H72 . DT I 5 65 ? -38.388 2.563 27.316 1.00 . ? -9 DT I H72 -9 DT I H72 2 2
ATOM 28286 H H73 . DT I 5 65 ? -39.671 2.331 28.527 1.00 . ? -9 DT I H73 -9 DT I H73 2 2
ATOM 28287 H H6 . DT I 5 65 ? -41.834 2.932 27.904 1.00 . ? -9 DT I H6 -9 DT I H6 2 2
ATOM 28288 O OP3 . DC I 5 66 ? -45.058 -0.544 28.264 1.00 . ? -8 DC I OP3 -8 DC I O1P 2 2
ATOM 28289 P P . DC I 5 66 ? -46.419 0.046 28.276 1.00 . ? -8 DC I P -8 DC I P 2 2
ATOM 28290 O OP1 . DC I 5 66 ? -47.317 -0.210 29.427 1.00 . ? -8 DC I OP1 -8 DC I O2P 2 2
ATOM 28291 O "O5'" . DC I 5 66 ? -47.172 -0.406 26.950 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 2 2
ATOM 28292 C "C5'" . DC I 5 66 ? -48.106 0.459 26.312 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 2 2
ATOM 28293 C "C4'" . DC I 5 66 ? -48.196 0.134 24.840 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 2 2
ATOM 28294 O "O4'" . DC I 5 66 ? -46.907 0.423 24.220 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 2 2
ATOM 28295 C "C3'" . DC I 5 66 ? -48.478 -1.332 24.521 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 2 2
ATOM 28296 O "O3'" . DC I 5 66 ? -49.249 -1.479 23.335 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 2 2
ATOM 28297 C "C2'" . DC I 5 66 ? -47.079 -1.912 24.371 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 2 2
ATOM 28298 C "C1'" . DC I 5 66 ? -46.376 -0.762 23.659 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 2 2
ATOM 28299 N N1 . DC I 5 66 ? -44.916 -0.749 23.826 1.00 . ? -8 DC I N1 -8 DC I N1 2 2
ATOM 28300 C C2 . DC I 5 66 ? -44.114 -0.514 22.708 1.00 . ? -8 DC I C2 -8 DC I C2 2 2
ATOM 28301 O O2 . DC I 5 66 ? -44.657 -0.311 21.612 1.00 . ? -8 DC I O2 -8 DC I O2 2 2
ATOM 28302 N N3 . DC I 5 66 ? -42.768 -0.509 22.848 1.00 . ? -8 DC I N3 -8 DC I N3 2 2
ATOM 28303 C C4 . DC I 5 66 ? -42.221 -0.735 24.044 1.00 . ? -8 DC I C4 -8 DC I C4 2 2
ATOM 28304 N N4 . DC I 5 66 ? -40.889 -0.731 24.126 1.00 . ? -8 DC I N4 -8 DC I N4 2 2
ATOM 28305 C C5 . DC I 5 66 ? -43.015 -0.973 25.205 1.00 . ? -8 DC I C5 -8 DC I C5 2 2
ATOM 28306 C C6 . DC I 5 66 ? -44.348 -0.971 25.049 1.00 . ? -8 DC I C6 -8 DC I C6 2 2
ATOM 28307 H "H5'" . DC I 5 66 ? -47.787 1.496 26.432 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 2 2
ATOM 28308 H "H5''" . DC I 5 66 ? -49.091 0.337 26.762 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 2 2
ATOM 28309 H "H4'" . DC I 5 66 ? -49.022 0.712 24.424 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 2 2
ATOM 28310 H "H3'" . DC I 5 66 ? -49.048 -1.813 25.314 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 2 2
ATOM 28311 H "H1'" . DC I 5 66 ? -46.599 -0.739 22.590 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 2 2
ATOM 28312 H H41 . DC I 5 66 ? -40.441 -0.904 25.016 1.00 . ? -8 DC I H41 -8 DC I H41 2 2
ATOM 28313 H H42 . DC I 5 66 ? -40.323 -0.550 23.304 1.00 . ? -8 DC I H42 -8 DC I H42 2 2
ATOM 28314 H H5 . DC I 5 66 ? -42.560 -1.151 26.179 1.00 . ? -8 DC I H5 -8 DC I H5 2 2
ATOM 28315 H H6 . DC I 5 66 ? -44.987 -1.145 25.917 1.00 . ? -8 DC I H6 -8 DC I H6 2 2
ATOM 28316 O OP3 . DA I 5 67 ? -50.298 -3.423 24.490 1.00 . ? -7 DA I OP3 -7 DA I O1P 2 2
ATOM 28317 P P . DA I 5 67 ? -50.211 -2.752 23.171 1.00 . ? -7 DA I P -7 DA I P 2 2
ATOM 28318 O OP1 . DA I 5 67 ? -51.454 -2.319 22.488 1.00 . ? -7 DA I OP1 -7 DA I O2P 2 2
ATOM 28319 O "O5'" . DA I 5 67 ? -49.415 -3.704 22.177 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 2 2
ATOM 28320 C "C5'" . DA I 5 67 ? -49.144 -3.291 20.842 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 2 2
ATOM 28321 C "C4'" . DA I 5 67 ? -48.199 -4.262 20.179 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 2 2
ATOM 28322 O "O4'" . DA I 5 67 ? -46.861 -4.037 20.704 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 2 2
ATOM 28323 C "C3'" . DA I 5 67 ? -48.509 -5.738 20.436 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 2 2
ATOM 28324 O "O3'" . DA I 5 67 ? -48.450 -6.510 19.240 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 2 2
ATOM 28325 C "C2'" . DA I 5 67 ? -47.431 -6.166 21.428 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 2 2
ATOM 28326 C "C1'" . DA I 5 67 ? -46.271 -5.280 20.992 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 2 2
ATOM 28327 N N9 . DA I 5 67 ? -45.225 -5.083 21.994 1.00 . ? -7 DA I N9 -7 DA I N9 2 2
ATOM 28328 C C8 . DA I 5 67 ? -45.256 -5.420 23.324 1.00 . ? -7 DA I C8 -7 DA I C8 2 2
ATOM 28329 N N7 . DA I 5 67 ? -44.156 -5.116 23.974 1.00 . ? -7 DA I N7 -7 DA I N7 2 2
ATOM 28330 C C5 . DA I 5 67 ? -43.347 -4.539 23.006 1.00 . ? -7 DA I C5 -7 DA I C5 2 2
ATOM 28331 C C6 . DA I 5 67 ? -42.048 -4.004 23.055 1.00 . ? -7 DA I C6 -7 DA I C6 2 2
ATOM 28332 N N6 . DA I 5 67 ? -41.306 -3.957 24.164 1.00 . ? -7 DA I N6 -7 DA I N6 2 2
ATOM 28333 N N1 . DA I 5 67 ? -41.529 -3.510 21.910 1.00 . ? -7 DA I N1 -7 DA I N1 2 2
ATOM 28334 C C2 . DA I 5 67 ? -42.273 -3.553 20.797 1.00 . ? -7 DA I C2 -7 DA I C2 2 2
ATOM 28335 N N3 . DA I 5 67 ? -43.506 -4.026 20.626 1.00 . ? -7 DA I N3 -7 DA I N3 2 2
ATOM 28336 C C4 . DA I 5 67 ? -43.993 -4.512 21.781 1.00 . ? -7 DA I C4 -7 DA I C4 2 2
ATOM 28337 H "H5'" . DA I 5 67 ? -48.693 -2.298 20.847 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 2 2
ATOM 28338 H "H5''" . DA I 5 67 ? -50.072 -3.256 20.271 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 2 2
ATOM 28339 H "H4'" . DA I 5 67 ? -48.277 -4.109 19.102 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 2 2
ATOM 28340 H "H3'" . DA I 5 67 ? -49.515 -5.873 20.828 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 2 2
ATOM 28341 H "H1'" . DA I 5 67 ? -45.803 -5.633 20.071 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 2 2
ATOM 28342 H H8 . DA I 5 67 ? -46.111 -5.887 23.793 1.00 . ? -7 DA I H8 -7 DA I H8 2 2
ATOM 28343 H H61 . DA I 5 67 ? -41.671 -4.320 25.032 1.00 . ? -7 DA I H61 -7 DA I H61 2 2
ATOM 28344 H H62 . DA I 5 67 ? -40.387 -3.540 24.134 1.00 . ? -7 DA I H62 -7 DA I H62 2 2
ATOM 28345 H H2 . DA I 5 67 ? -41.803 -3.141 19.903 1.00 . ? -7 DA I H2 -7 DA I H2 2 2
ATOM 28346 O OP3 . DG I 5 68 ? -50.257 -5.053 18.302 1.00 . ? -6 DG I OP3 -6 DG I O1P 2 2
ATOM 28347 P P . DG I 5 68 ? -49.161 -5.971 17.908 1.00 . ? -6 DG I P -6 DG I P 2 2
ATOM 28348 O OP1 . DG I 5 68 ? -49.463 -7.143 17.056 1.00 . ? -6 DG I OP1 -6 DG I O2P 2 2
ATOM 28349 O "O5'" . DG I 5 68 ? -48.029 -5.110 17.195 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 2 2
ATOM 28350 C "C5'" . DG I 5 68 ? -48.212 -4.606 15.874 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 2 2
ATOM 28351 C "C4'" . DG I 5 68 ? -46.909 -4.660 15.114 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 2 2
ATOM 28352 O "O4'" . DG I 5 68 ? -45.809 -4.732 16.069 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 2 2
ATOM 28353 C "C3'" . DG I 5 68 ? -46.728 -5.880 14.220 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 2 2
ATOM 28354 O "O3'" . DG I 5 68 ? -45.882 -5.587 13.114 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 2 2
ATOM 28355 C "C2'" . DG I 5 68 ? -46.098 -6.884 15.173 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 2 2
ATOM 28356 C "C1'" . DG I 5 68 ? -45.139 -5.971 15.925 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 2 2
ATOM 28357 N N9 . DG I 5 68 ? -44.761 -6.455 17.247 1.00 . ? -6 DG I N9 -6 DG I N9 2 2
ATOM 28358 C C8 . DG I 5 68 ? -45.588 -7.006 18.194 1.00 . ? -6 DG I C8 -6 DG I C8 2 2
ATOM 28359 N N7 . DG I 5 68 ? -44.963 -7.350 19.285 1.00 . ? -6 DG I N7 -6 DG I N7 2 2
ATOM 28360 C C5 . DG I 5 68 ? -43.639 -7.004 19.046 1.00 . ? -6 DG I C5 -6 DG I C5 2 2
ATOM 28361 C C6 . DG I 5 68 ? -42.492 -7.134 19.871 1.00 . ? -6 DG I C6 -6 DG I C6 2 2
ATOM 28362 O O6 . DG I 5 68 ? -42.415 -7.588 21.020 1.00 . ? -6 DG I O6 -6 DG I O6 2 2
ATOM 28363 N N1 . DG I 5 68 ? -41.349 -6.662 19.235 1.00 . ? -6 DG I N1 -6 DG I N1 2 2
ATOM 28364 C C2 . DG I 5 68 ? -41.315 -6.118 17.973 1.00 . ? -6 DG I C2 -6 DG I C2 2 2
ATOM 28365 N N2 . DG I 5 68 ? -40.116 -5.702 17.540 1.00 . ? -6 DG I N2 -6 DG I N2 2 2
ATOM 28366 N N3 . DG I 5 68 ? -42.376 -5.992 17.192 1.00 . ? -6 DG I N3 -6 DG I N3 2 2
ATOM 28367 C C4 . DG I 5 68 ? -43.498 -6.450 17.791 1.00 . ? -6 DG I C4 -6 DG I C4 2 2
ATOM 28368 H "H5'" . DG I 5 68 ? -48.559 -3.573 15.920 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 2 2
ATOM 28369 H "H5''" . DG I 5 68 ? -48.953 -5.206 15.347 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 2 2
ATOM 28370 H "H4'" . DG I 5 68 ? -46.869 -3.784 14.466 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 2 2
ATOM 28371 H "H3'" . DG I 5 68 ? -47.672 -6.226 13.801 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 2 2
ATOM 28372 H "H1'" . DG I 5 68 ? -44.227 -5.777 15.360 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 2 2
ATOM 28373 H H8 . DG I 5 68 ? -46.651 -7.137 18.050 1.00 . ? -6 DG I H8 -6 DG I H8 2 2
ATOM 28374 H H1 . DG I 5 68 ? -40.483 -6.729 19.752 1.00 . ? -6 DG I H1 -6 DG I H1 2 2
ATOM 28375 H H21 . DG I 5 68 ? -40.018 -5.289 16.625 1.00 . ? -6 DG I H21 -6 DG I H21 2 2
ATOM 28376 H H22 . DG I 5 68 ? -39.307 -5.784 18.139 1.00 . ? -6 DG I H22 -6 DG I H22 2 2
ATOM 28377 O OP3 . DC I 5 69 ? -46.021 -5.469 10.643 1.00 . ? -5 DC I OP3 -5 DC I O1P 2 2
ATOM 28378 P P . DC I 5 69 ? -46.014 -6.440 11.762 1.00 . ? -5 DC I P -5 DC I P 2 2
ATOM 28379 O OP1 . DC I 5 69 ? -47.140 -7.395 11.902 1.00 . ? -5 DC I OP1 -5 DC I O2P 2 2
ATOM 28380 O "O5'" . DC I 5 69 ? -44.655 -7.265 11.695 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 2 2
ATOM 28381 C "C5'" . DC I 5 69 ? -43.481 -6.788 12.347 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 2 2
ATOM 28382 C "C4'" . DC I 5 69 ? -42.535 -7.934 12.628 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 2 2
ATOM 28383 O "O4'" . DC I 5 69 ? -42.654 -8.311 14.032 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 2 2
ATOM 28384 C "C3'" . DC I 5 69 ? -42.811 -9.215 11.839 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 2 2
ATOM 28385 O "O3'" . DC I 5 69 ? -41.609 -9.834 11.394 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 2 2
ATOM 28386 C "C2'" . DC I 5 69 ? -43.522 -10.099 12.856 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 2 2
ATOM 28387 C "C1'" . DC I 5 69 ? -42.768 -9.712 14.121 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 2 2
ATOM 28388 N N1 . DC I 5 69 ? -43.428 -10.060 15.392 1.00 . ? -5 DC I N1 -5 DC I N1 2 2
ATOM 28389 C C2 . DC I 5 69 ? -42.694 -9.978 16.576 1.00 . ? -5 DC I C2 -5 DC I C2 2 2
ATOM 28390 O O2 . DC I 5 69 ? -41.510 -9.612 16.525 1.00 . ? -5 DC I O2 -5 DC I O2 2 2
ATOM 28391 N N3 . DC I 5 69 ? -43.288 -10.301 17.747 1.00 . ? -5 DC I N3 -5 DC I N3 2 2
ATOM 28392 C C4 . DC I 5 69 ? -44.564 -10.694 17.764 1.00 . ? -5 DC I C4 -5 DC I C4 2 2
ATOM 28393 N N4 . DC I 5 69 ? -45.104 -11.010 18.947 1.00 . ? -5 DC I N4 -5 DC I N4 2 2
ATOM 28394 C C5 . DC I 5 69 ? -45.338 -10.784 16.571 1.00 . ? -5 DC I C5 -5 DC I C5 2 2
ATOM 28395 C C6 . DC I 5 69 ? -44.734 -10.463 15.418 1.00 . ? -5 DC I C6 -5 DC I C6 2 2
ATOM 28396 H "H5'" . DC I 5 69 ? -43.753 -6.308 13.288 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 2 2
ATOM 28397 H "H5''" . DC I 5 69 ? -42.977 -6.062 11.712 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 2 2
ATOM 28398 H "H4'" . DC I 5 69 ? -41.532 -7.607 12.349 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 2 2
ATOM 28399 H "H3'" . DC I 5 69 ? -43.407 -9.027 10.947 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 2 2
ATOM 28400 H "H1'" . DC I 5 69 ? -41.753 -10.116 14.139 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 2 2
ATOM 28401 H H41 . DC I 5 69 ? -46.066 -11.319 19.012 1.00 . ? -5 DC I H41 -5 DC I H41 2 2
ATOM 28402 H H42 . DC I 5 69 ? -44.556 -10.940 19.799 1.00 . ? -5 DC I H42 -5 DC I H42 2 2
ATOM 28403 H H5 . DC I 5 69 ? -46.382 -11.099 16.596 1.00 . ? -5 DC I H5 -5 DC I H5 2 2
ATOM 28404 H H6 . DC I 5 69 ? -45.296 -10.525 14.485 1.00 . ? -5 DC I H6 -5 DC I H6 2 2
ATOM 28405 O OP3 . DT I 5 70 ? -41.371 -9.527 8.937 1.00 . ? -4 DT I OP3 -4 DT I O1P 2 2
ATOM 28406 P P . DT I 5 70 ? -40.740 -9.155 10.228 1.00 . ? -4 DT I P -4 DT I P 2 2
ATOM 28407 O OP1 . DT I 5 70 ? -40.518 -7.721 10.546 1.00 . ? -4 DT I OP1 -4 DT I O2P 2 2
ATOM 28408 O "O5'" . DT I 5 70 ? -39.341 -9.909 10.310 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 2 2
ATOM 28409 C "C5'" . DT I 5 70 ? -38.128 -9.187 10.518 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 2 2
ATOM 28410 C "C4'" . DT I 5 70 ? -37.584 -9.467 11.899 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 2 2
ATOM 28411 O "O4'" . DT I 5 70 ? -38.673 -9.860 12.756 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 2 2
ATOM 28412 C "C3'" . DT I 5 70 ? -36.596 -10.623 11.987 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 2 2
ATOM 28413 O "O3'" . DT I 5 70 ? -35.261 -10.168 11.806 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 2 2
ATOM 28414 C "C2'" . DT I 5 70 ? -36.804 -11.203 13.392 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 2 2
ATOM 28415 C "C1'" . DT I 5 70 ? -38.160 -10.628 13.816 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 2 2
ATOM 28416 N N1 . DT I 5 70 ? -39.156 -11.654 14.158 1.00 . ? -4 DT I N1 -4 DT I N1 2 2
ATOM 28417 C C2 . DT I 5 70 ? -39.344 -11.957 15.484 1.00 . ? -4 DT I C2 -4 DT I C2 2 2
ATOM 28418 O O2 . DT I 5 70 ? -38.710 -11.430 16.385 1.00 . ? -4 DT I O2 -4 DT I O2 2 2
ATOM 28419 N N3 . DT I 5 70 ? -40.302 -12.906 15.721 1.00 . ? -4 DT I N3 -4 DT I N3 2 2
ATOM 28420 C C4 . DT I 5 70 ? -41.069 -13.571 14.787 1.00 . ? -4 DT I C4 -4 DT I C4 2 2
ATOM 28421 O O4 . DT I 5 70 ? -41.918 -14.381 15.156 1.00 . ? -4 DT I O4 -4 DT I O4 2 2
ATOM 28422 C C5 . DT I 5 70 ? -40.808 -13.217 13.413 1.00 . ? -4 DT I C5 -4 DT I C5 2 2
ATOM 28423 C C7 . DT I 5 70 ? -41.555 -13.926 12.328 1.00 . ? -4 DT I C7 -4 DT I C7 2 2
ATOM 28424 C C6 . DT I 5 70 ? -39.875 -12.285 13.164 1.00 . ? -4 DT I C6 -4 DT I C6 2 2
ATOM 28425 H "H5'" . DT I 5 70 ? -38.314 -8.117 10.415 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 2 2
ATOM 28426 H "H5''" . DT I 5 70 ? -37.386 -9.490 9.779 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 2 2
ATOM 28427 H "H4'" . DT I 5 70 ? -37.059 -8.573 12.238 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 2 2
ATOM 28428 H "H3'" . DT I 5 70 ? -36.767 -11.359 11.203 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 2 2
ATOM 28429 H "H1'" . DT I 5 70 ? -38.068 -9.959 14.672 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 2 2
ATOM 28430 H H3 . DT I 5 70 ? -40.450 -13.155 16.692 1.00 . ? -4 DT I H3 -4 DT I H3 2 2
ATOM 28431 H H71 . DT I 5 70 ? -41.681 -13.257 11.475 1.00 . ? -4 DT I H71 -4 DT I H71 2 2
ATOM 28432 H H72 . DT I 5 70 ? -40.994 -14.809 12.017 1.00 . ? -4 DT I H72 -4 DT I H72 2 2
ATOM 28433 H H73 . DT I 5 70 ? -42.535 -14.229 12.700 1.00 . ? -4 DT I H73 -4 DT I H73 2 2
ATOM 28434 H H6 . DT I 5 70 ? -39.676 -12.013 12.127 1.00 . ? -4 DT I H6 -4 DT I H6 2 2
ATOM 28435 O OP3 . DG I 5 71 ? -32.892 -10.455 11.094 1.00 . ? -3 DG I OP3 -3 DG I O1P 2 2
ATOM 28436 P P . DG I 5 71 ? -34.098 -11.224 11.481 1.00 . ? -3 DG I P -3 DG I P 2 2
ATOM 28437 O OP1 . DG I 5 71 ? -34.637 -12.254 10.564 1.00 . ? -3 DG I OP1 -3 DG I O2P 2 2
ATOM 28438 O "O5'" . DG I 5 71 ? -33.806 -11.915 12.882 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 2 2
ATOM 28439 C "C5'" . DG I 5 71 ? -32.810 -11.400 13.758 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 2 2
ATOM 28440 C "C4'" . DG I 5 71 ? -32.498 -12.414 14.830 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 2 2
ATOM 28441 O "O4'" . DG I 5 71 ? -33.733 -13.092 15.197 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 2 2
ATOM 28442 C "C3'" . DG I 5 71 ? -31.557 -13.530 14.394 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 2 2
ATOM 28443 O "O3'" . DG I 5 71 ? -30.849 -14.079 15.502 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 2 2
ATOM 28444 C "C2'" . DG I 5 71 ? -32.519 -14.530 13.769 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 2 2
ATOM 28445 C "C1'" . DG I 5 71 ? -33.696 -14.432 14.737 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 2 2
ATOM 28446 N N9 . DG I 5 71 ? -34.990 -14.753 14.142 1.00 . ? -3 DG I N9 -3 DG I N9 2 2
ATOM 28447 C C8 . DG I 5 71 ? -35.325 -14.694 12.811 1.00 . ? -3 DG I C8 -3 DG I C8 2 2
ATOM 28448 N N7 . DG I 5 71 ? -36.557 -15.057 12.572 1.00 . ? -3 DG I N7 -3 DG I N7 2 2
ATOM 28449 C C5 . DG I 5 71 ? -37.070 -15.368 13.825 1.00 . ? -3 DG I C5 -3 DG I C5 2 2
ATOM 28450 C C6 . DG I 5 71 ? -38.364 -15.822 14.201 1.00 . ? -3 DG I C6 -3 DG I C6 2 2
ATOM 28451 O O6 . DG I 5 71 ? -39.344 -16.050 13.477 1.00 . ? -3 DG I O6 -3 DG I O6 2 2
ATOM 28452 N N1 . DG I 5 71 ? -38.459 -16.012 15.576 1.00 . ? -3 DG I N1 -3 DG I N1 2 2
ATOM 28453 C C2 . DG I 5 71 ? -37.441 -15.798 16.475 1.00 . ? -3 DG I C2 -3 DG I C2 2 2
ATOM 28454 N N2 . DG I 5 71 ? -37.719 -16.043 17.763 1.00 . ? -3 DG I N2 -3 DG I N2 2 2
ATOM 28455 N N3 . DG I 5 71 ? -36.231 -15.376 16.137 1.00 . ? -3 DG I N3 -3 DG I N3 2 2
ATOM 28456 C C4 . DG I 5 71 ? -36.116 -15.183 14.805 1.00 . ? -3 DG I C4 -3 DG I C4 2 2
ATOM 28457 H "H5'" . DG I 5 71 ? -33.168 -10.481 14.223 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 2 2
ATOM 28458 H "H5''" . DG I 5 71 ? -31.901 -11.184 13.197 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 2 2
ATOM 28459 H "H4'" . DG I 5 71 ? -32.018 -11.892 15.659 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 2 2
ATOM 28460 H "H3'" . DG I 5 71 ? -30.801 -13.175 13.694 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 2 2
ATOM 28461 H "H1'" . DG I 5 71 ? -33.558 -15.066 15.613 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 2 2
ATOM 28462 H H8 . DG I 5 71 ? -34.639 -14.374 12.040 1.00 . ? -3 DG I H8 -3 DG I H8 2 2
ATOM 28463 H H1 . DG I 5 71 ? -39.354 -16.334 15.923 1.00 . ? -3 DG I H1 -3 DG I H1 2 2
ATOM 28464 H H21 . DG I 5 71 ? -37.008 -15.905 18.471 1.00 . ? -3 DG I H21 -3 DG I H21 2 2
ATOM 28465 H H22 . DG I 5 71 ? -38.629 -16.387 18.048 1.00 . ? -3 DG I H22 -3 DG I H22 2 2
ATOM 28466 O OP3 . DG I 5 72 ? -28.613 -14.512 16.505 1.00 . ? -2 DG I OP3 -2 DG I O1P 2 2
ATOM 28467 P P . DG I 5 72 ? -29.406 -14.744 15.276 1.00 . ? -2 DG I P -2 DG I P 2 2
ATOM 28468 O OP1 . DG I 5 72 ? -28.872 -14.298 13.968 1.00 . ? -2 DG I OP1 -2 DG I O2P 2 2
ATOM 28469 O "O5'" . DG I 5 72 ? -29.718 -16.301 15.181 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 2 2
ATOM 28470 C "C5'" . DG I 5 72 ? -29.368 -17.177 16.246 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 2 2
ATOM 28471 C "C4'" . DG I 5 72 ? -30.539 -17.351 17.183 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 2 2
ATOM 28472 O "O4'" . DG I 5 72 ? -31.750 -16.882 16.546 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 2 2
ATOM 28473 C "C3'" . DG I 5 72 ? -30.876 -18.789 17.543 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 2 2
ATOM 28474 O "O3'" . DG I 5 72 ? -30.032 -19.272 18.582 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 2 2
ATOM 28475 C "C2'" . DG I 5 72 ? -32.340 -18.700 17.976 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 2 2
ATOM 28476 C "C1'" . DG I 5 72 ? -32.861 -17.528 17.137 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 2 2
ATOM 28477 N N9 . DG I 5 72 ? -33.788 -17.916 16.078 1.00 . ? -2 DG I N9 -2 DG I N9 2 2
ATOM 28478 C C8 . DG I 5 72 ? -33.573 -17.850 14.722 1.00 . ? -2 DG I C8 -2 DG I C8 2 2
ATOM 28479 N N7 . DG I 5 72 ? -34.599 -18.243 14.018 1.00 . ? -2 DG I N7 -2 DG I N7 2 2
ATOM 28480 C C5 . DG I 5 72 ? -35.551 -18.593 14.964 1.00 . ? -2 DG I C5 -2 DG I C5 2 2
ATOM 28481 C C6 . DG I 5 72 ? -36.873 -19.084 14.798 1.00 . ? -2 DG I C6 -2 DG I C6 2 2
ATOM 28482 O O6 . DG I 5 72 ? -37.492 -19.294 13.747 1.00 . ? -2 DG I O6 -2 DG I O6 2 2
ATOM 28483 N N1 . DG I 5 72 ? -37.486 -19.325 16.022 1.00 . ? -2 DG I N1 -2 DG I N1 2 2
ATOM 28484 C C2 . DG I 5 72 ? -36.911 -19.107 17.251 1.00 . ? -2 DG I C2 -2 DG I C2 2 2
ATOM 28485 N N2 . DG I 5 72 ? -37.667 -19.400 18.320 1.00 . ? -2 DG I N2 -2 DG I N2 2 2
ATOM 28486 N N3 . DG I 5 72 ? -35.684 -18.638 17.420 1.00 . ? -2 DG I N3 -2 DG I N3 2 2
ATOM 28487 C C4 . DG I 5 72 ? -35.065 -18.408 16.242 1.00 . ? -2 DG I C4 -2 DG I C4 2 2
ATOM 28488 H "H5'" . DG I 5 72 ? -28.525 -16.761 16.799 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 2 2
ATOM 28489 H "H5''" . DG I 5 72 ? -29.084 -18.150 15.848 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 2 2
ATOM 28490 H "H4'" . DG I 5 72 ? -30.303 -16.834 18.113 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 2 2
ATOM 28491 H "H3'" . DG I 5 72 ? -30.728 -19.459 16.699 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 2 2
ATOM 28492 H "H1'" . DG I 5 72 ? -33.362 -16.781 17.756 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 2 2
ATOM 28493 H H8 . DG I 5 72 ? -32.649 -17.501 14.283 1.00 . ? -2 DG I H8 -2 DG I H8 2 2
ATOM 28494 H H1 . DG I 5 72 ? -38.431 -19.689 15.979 1.00 . ? -2 DG I H1 -2 DG I H1 2 2
ATOM 28495 H H21 . DG I 5 72 ? -37.300 -19.259 19.251 1.00 . ? -2 DG I H21 -2 DG I H21 2 2
ATOM 28496 H H22 . DG I 5 72 ? -38.602 -19.776 18.205 1.00 . ? -2 DG I H22 -2 DG I H22 2 2
ATOM 28497 O OP3 . DA I 5 73 ? -28.329 -20.817 19.538 1.00 . ? -1 DA I OP3 -1 DA I O1P 2 2
ATOM 28498 P P . DA I 5 73 ? -28.928 -20.388 18.251 1.00 . ? -1 DA I P -1 DA I P 2 2
ATOM 28499 O OP1 . DA I 5 73 ? -28.049 -19.867 17.176 1.00 . ? -1 DA I OP1 -1 DA I O2P 2 2
ATOM 28500 O "O5'" . DA I 5 73 ? -29.772 -21.605 17.669 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 2 2
ATOM 28501 C "C5'" . DA I 5 73 ? -30.163 -22.687 18.512 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 2 2
ATOM 28502 C "C4'" . DA I 5 73 ? -31.637 -22.594 18.831 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 2 2
ATOM 28503 O "O4'" . DA I 5 73 ? -32.287 -21.729 17.874 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 2 2
ATOM 28504 C "C3'" . DA I 5 73 ? -32.419 -23.893 18.710 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 2 2
ATOM 28505 O "O3'" . DA I 5 73 ? -32.300 -24.678 19.893 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 2 2
ATOM 28506 C "C2'" . DA I 5 73 ? -33.857 -23.422 18.485 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 2 2
ATOM 28507 C "C1'" . DA I 5 73 ? -33.661 -22.057 17.817 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 2 2
ATOM 28508 N N9 . DA I 5 73 ? -34.083 -22.016 16.418 1.00 . ? -1 DA I N9 -1 DA I N9 2 2
ATOM 28509 C C8 . DA I 5 73 ? -33.308 -21.730 15.321 1.00 . ? -1 DA I C8 -1 DA I C8 2 2
ATOM 28510 N N7 . DA I 5 73 ? -33.966 -21.748 14.188 1.00 . ? -1 DA I N7 -1 DA I N7 2 2
ATOM 28511 C C5 . DA I 5 73 ? -35.263 -22.071 14.561 1.00 . ? -1 DA I C5 -1 DA I C5 2 2
ATOM 28512 C C6 . DA I 5 73 ? -36.446 -22.239 13.819 1.00 . ? -1 DA I C6 -1 DA I C6 2 2
ATOM 28513 N N6 . DA I 5 73 ? -36.515 -22.091 12.495 1.00 . ? -1 DA I N6 -1 DA I N6 2 2
ATOM 28514 N N1 . DA I 5 73 ? -37.569 -22.566 14.493 1.00 . ? -1 DA I N1 -1 DA I N1 2 2
ATOM 28515 C C2 . DA I 5 73 ? -37.500 -22.704 15.825 1.00 . ? -1 DA I C2 -1 DA I C2 2 2
ATOM 28516 N N3 . DA I 5 73 ? -36.449 -22.565 16.635 1.00 . ? -1 DA I N3 -1 DA I N3 2 2
ATOM 28517 C C4 . DA I 5 73 ? -35.349 -22.244 15.932 1.00 . ? -1 DA I C4 -1 DA I C4 2 2
ATOM 28518 H "H5'" . DA I 5 73 ? -29.592 -22.654 19.440 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 2 2
ATOM 28519 H "H5''" . DA I 5 73 ? -29.968 -23.635 18.012 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 2 2
ATOM 28520 H "H4'" . DA I 5 73 ? -31.733 -22.257 19.863 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 2 2
ATOM 28521 H "H3'" . DA I 5 73 ? -32.047 -24.518 17.899 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 2 2
ATOM 28522 H "H1'" . DA I 5 73 ? -34.196 -21.268 18.347 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 2 2
ATOM 28523 H H8 . DA I 5 73 ? -32.250 -21.514 15.387 1.00 . ? -1 DA I H8 -1 DA I H8 2 2
ATOM 28524 H H61 . DA I 5 73 ? -35.686 -21.844 11.973 1.00 . ? -1 DA I H61 -1 DA I H61 2 2
ATOM 28525 H H62 . DA I 5 73 ? -37.399 -22.191 12.013 1.00 . ? -1 DA I H62 -1 DA I H62 2 2
ATOM 28526 H H2 . DA I 5 73 ? -38.438 -22.966 16.317 1.00 . ? -1 DA I H2 -1 DA I H2 2 2
ATOM 28527 O OP3 . DA I 5 74 ? -30.846 -26.419 20.917 1.00 . ? 0 DA I OP3 0 DA I O1P 2 2
ATOM 28528 P P . DA I 5 74 ? -31.785 -26.192 19.794 1.00 . ? 0 DA I P 0 DA I P 2 2
ATOM 28529 O OP1 . DA I 5 74 ? -31.337 -26.453 18.405 1.00 . ? 0 DA I OP1 0 DA I O2P 2 2
ATOM 28530 O "O5'" . DA I 5 74 ? -33.086 -27.065 20.068 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 2 2
ATOM 28531 C "C5'" . DA I 5 74 ? -34.269 -26.469 20.591 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 2 2
ATOM 28532 C "C4'" . DA I 5 74 ? -35.481 -26.971 19.843 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 2 2
ATOM 28533 O "O4'" . DA I 5 74 ? -35.621 -26.205 18.607 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 2 2
ATOM 28534 C "C3'" . DA I 5 74 ? -35.412 -28.434 19.407 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 2 2
ATOM 28535 O "O3'" . DA I 5 74 ? -36.697 -29.045 19.480 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 2 2
ATOM 28536 C "C2'" . DA I 5 74 ? -34.899 -28.331 17.976 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 2 2
ATOM 28537 C "C1'" . DA I 5 74 ? -35.653 -27.095 17.510 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 2 2
ATOM 28538 N N9 . DA I 5 74 ? -35.082 -26.433 16.336 1.00 . ? 0 DA I N9 0 DA I N9 2 2
ATOM 28539 C C8 . DA I 5 74 ? -33.792 -26.004 16.134 1.00 . ? 0 DA I C8 0 DA I C8 2 2
ATOM 28540 N N7 . DA I 5 74 ? -33.597 -25.451 14.960 1.00 . ? 0 DA I N7 0 DA I N7 2 2
ATOM 28541 C C5 . DA I 5 74 ? -34.842 -25.520 14.348 1.00 . ? 0 DA I C5 0 DA I C5 2 2
ATOM 28542 C C6 . DA I 5 74 ? -35.302 -25.102 13.083 1.00 . ? 0 DA I C6 0 DA I C6 2 2
ATOM 28543 N N6 . DA I 5 74 ? -34.527 -24.504 12.175 1.00 . ? 0 DA I N6 0 DA I N6 2 2
ATOM 28544 N N1 . DA I 5 74 ? -36.600 -25.322 12.783 1.00 . ? 0 DA I N1 0 DA I N1 2 2
ATOM 28545 C C2 . DA I 5 74 ? -37.378 -25.920 13.698 1.00 . ? 0 DA I C2 0 DA I C2 2 2
ATOM 28546 N N3 . DA I 5 74 ? -37.063 -26.352 14.919 1.00 . ? 0 DA I N3 0 DA I N3 2 2
ATOM 28547 C C4 . DA I 5 74 ? -35.765 -26.121 15.185 1.00 . ? 0 DA I C4 0 DA I C4 2 2
ATOM 28548 H "H5'" . DA I 5 74 ? -34.209 -25.384 20.490 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 2 2
ATOM 28549 H "H5''" . DA I 5 74 ? -34.374 -26.719 21.646 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 2 2
ATOM 28550 H "H4'" . DA I 5 74 ? -36.339 -26.883 20.511 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 2 2
ATOM 28551 H "H3'" . DA I 5 74 ? -34.756 -29.020 20.051 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 2 2
ATOM 28552 H "H1'" . DA I 5 74 ? -36.704 -27.308 17.304 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 2 2
ATOM 28553 H H8 . DA I 5 74 ? -33.010 -26.114 16.874 1.00 . ? 0 DA I H8 0 DA I H8 2 2
ATOM 28554 H H61 . DA I 5 74 ? -33.555 -24.331 12.384 1.00 . ? 0 DA I H61 0 DA I H61 2 2
ATOM 28555 H H62 . DA I 5 74 ? -34.914 -24.227 11.284 1.00 . ? 0 DA I H62 0 DA I H62 2 2
ATOM 28556 H H2 . DA I 5 74 ? -38.415 -26.079 13.398 1.00 . ? 0 DA I H2 0 DA I H2 2 2
ATOM 28557 O OP3 . DT I 5 75 ? -35.455 -31.208 19.636 1.00 . ? 1 DT I OP3 1 DT I O1P 2 2
ATOM 28558 P P . DT I 5 75 ? -36.819 -30.643 19.533 1.00 . ? 1 DT I P 1 DT I P 2 2
ATOM 28559 O OP1 . DT I 5 75 ? -37.840 -31.001 20.546 1.00 . ? 1 DT I OP1 1 DT I O2P 2 2
ATOM 28560 O "O5'" . DT I 5 75 ? -37.394 -31.025 18.100 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 2 2
ATOM 28561 C "C5'" . DT I 5 75 ? -38.399 -30.228 17.475 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 2 2
ATOM 28562 C "C4'" . DT I 5 75 ? -38.751 -30.805 16.126 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 2 2
ATOM 28563 O "O4'" . DT I 5 75 ? -38.231 -29.923 15.087 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 2 2
ATOM 28564 C "C3'" . DT I 5 75 ? -38.143 -32.178 15.842 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 2 2
ATOM 28565 O "O3'" . DT I 5 75 ? -39.052 -33.020 15.142 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 2 2
ATOM 28566 C "C2'" . DT I 5 75 ? -36.918 -31.842 15.002 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 2 2
ATOM 28567 C "C1'" . DT I 5 75 ? -37.459 -30.681 14.181 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 2 2
ATOM 28568 N N1 . DT I 5 75 ? -36.419 -29.822 13.591 1.00 . ? 1 DT I N1 1 DT I N1 2 2
ATOM 28569 C C2 . DT I 5 75 ? -36.730 -29.110 12.457 1.00 . ? 1 DT I C2 1 DT I C2 2 2
ATOM 28570 O O2 . DT I 5 75 ? -37.834 -29.138 11.933 1.00 . ? 1 DT I O2 1 DT I O2 2 2
ATOM 28571 N N3 . DT I 5 75 ? -35.701 -28.358 11.955 1.00 . ? 1 DT I N3 1 DT I N3 2 2
ATOM 28572 C C4 . DT I 5 75 ? -34.425 -28.245 12.465 1.00 . ? 1 DT I C4 1 DT I C4 2 2
ATOM 28573 O O4 . DT I 5 75 ? -33.606 -27.515 11.913 1.00 . ? 1 DT I O4 1 DT I O4 2 2
ATOM 28574 C C5 . DT I 5 75 ? -34.171 -29.010 13.662 1.00 . ? 1 DT I C5 1 DT I C5 2 2
ATOM 28575 C C7 . DT I 5 75 ? -32.814 -28.938 14.289 1.00 . ? 1 DT I C7 1 DT I C7 2 2
ATOM 28576 C C6 . DT I 5 75 ? -35.167 -29.753 14.166 1.00 . ? 1 DT I C6 1 DT I C6 2 2
ATOM 28577 H "H5'" . DT I 5 75 ? -38.034 -29.208 17.346 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 2 2
ATOM 28578 H "H5''" . DT I 5 75 ? -39.293 -30.209 18.095 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 2 2
ATOM 28579 H "H4'" . DT I 5 75 ? -39.834 -30.929 16.095 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 2 2
ATOM 28580 H "H3'" . DT I 5 75 ? -37.889 -32.705 16.761 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 2 2
ATOM 28581 H "H1'" . DT I 5 75 ? -38.127 -31.012 13.384 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 2 2
ATOM 28582 H H3 . DT I 5 75 ? -35.892 -27.836 11.107 1.00 . ? 1 DT I H3 1 DT I H3 2 2
ATOM 28583 H H71 . DT I 5 75 ? -32.058 -29.187 13.546 1.00 . ? 1 DT I H71 1 DT I H71 2 2
ATOM 28584 H H72 . DT I 5 75 ? -32.758 -29.647 15.115 1.00 . ? 1 DT I H72 1 DT I H72 2 2
ATOM 28585 H H73 . DT I 5 75 ? -32.638 -27.929 14.662 1.00 . ? 1 DT I H73 1 DT I H73 2 2
ATOM 28586 H H6 . DT I 5 75 ? -34.979 -30.326 15.074 1.00 . ? 1 DT I H6 1 DT I H6 2 2
ATOM 28587 O OP3 . DC I 5 76 ? -40.223 -35.214 15.287 1.00 . ? 2 DC I OP3 2 DC I O1P 2 2
ATOM 28588 P P . DC I 5 76 ? -38.871 -34.612 15.211 1.00 . ? 2 DC I P 2 DC I P 2 2
ATOM 28589 O OP1 . DC I 5 76 ? -37.875 -34.913 16.266 1.00 . ? 2 DC I OP1 2 DC I O2P 2 2
ATOM 28590 O "O5'" . DC I 5 76 ? -38.236 -34.987 13.801 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 2 2
ATOM 28591 C "C5'" . DC I 5 76 ? -39.020 -35.613 12.792 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 2 2
ATOM 28592 C "C4'" . DC I 5 76 ? -39.251 -34.658 11.645 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 2 2
ATOM 28593 O "O4'" . DC I 5 76 ? -38.527 -33.427 11.874 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 2 2
ATOM 28594 C "C3'" . DC I 5 76 ? -38.727 -35.120 10.296 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 2 2
ATOM 28595 O "O3'" . DC I 5 76 ? -39.645 -36.010 9.677 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 2 2
ATOM 28596 C "C2'" . DC I 5 76 ? -38.576 -33.815 9.517 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 2 2
ATOM 28597 C "C1'" . DC I 5 76 ? -38.266 -32.807 10.629 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 2 2
ATOM 28598 N N1 . DC I 5 76 ? -36.872 -32.342 10.626 1.00 . ? 2 DC I N1 2 DC I N1 2 2
ATOM 28599 C C2 . DC I 5 76 ? -36.522 -31.269 9.804 1.00 . ? 2 DC I C2 2 DC I C2 2 2
ATOM 28600 O O2 . DC I 5 76 ? -37.389 -30.760 9.080 1.00 . ? 2 DC I O2 2 DC I O2 2 2
ATOM 28601 N N3 . DC I 5 76 ? -35.249 -30.813 9.818 1.00 . ? 2 DC I N3 2 DC I N3 2 2
ATOM 28602 C C4 . DC I 5 76 ? -34.341 -31.391 10.609 1.00 . ? 2 DC I C4 2 DC I C4 2 2
ATOM 28603 N N4 . DC I 5 76 ? -33.101 -30.890 10.606 1.00 . ? 2 DC I N4 2 DC I N4 2 2
ATOM 28604 C C5 . DC I 5 76 ? -34.667 -32.501 11.443 1.00 . ? 2 DC I C5 2 DC I C5 2 2
ATOM 28605 C C6 . DC I 5 76 ? -35.933 -32.940 11.417 1.00 . ? 2 DC I C6 2 DC I C6 2 2
ATOM 28606 H "H5'" . DC I 5 76 ? -39.982 -35.912 13.208 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 2 2
ATOM 28607 H "H5''" . DC I 5 76 ? -38.504 -36.498 12.420 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 2 2
ATOM 28608 H "H4'" . DC I 5 76 ? -40.327 -34.518 11.539 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 2 2
ATOM 28609 H "H3'" . DC I 5 76 ? -37.789 -35.668 10.388 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 2 2
ATOM 28610 H "H1'" . DC I 5 76 ? -38.909 -31.928 10.574 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 2 2
ATOM 28611 H H41 . DC I 5 76 ? -32.376 -31.291 11.190 1.00 . ? 2 DC I H41 2 DC I H41 2 2
ATOM 28612 H H42 . DC I 5 76 ? -32.890 -30.085 10.032 1.00 . ? 2 DC I H42 2 DC I H42 2 2
ATOM 28613 H H5 . DC I 5 76 ? -33.917 -32.973 12.077 1.00 . ? 2 DC I H5 2 DC I H5 2 2
ATOM 28614 H H6 . DC I 5 76 ? -36.216 -33.789 12.039 1.00 . ? 2 DC I H6 2 DC I H6 2 2
ATOM 28615 O OP3 . DC I 5 77 ? -39.949 -38.455 9.431 1.00 . ? 3 DC I OP3 3 DC I O1P 2 2
ATOM 28616 P P . DC I 5 77 ? -39.105 -37.335 8.957 1.00 . ? 3 DC I P 3 DC I P 2 2
ATOM 28617 O OP1 . DC I 5 77 ? -37.633 -37.412 9.118 1.00 . ? 3 DC I OP1 3 DC I O2P 2 2
ATOM 28618 O "O5'" . DC I 5 77 ? -39.438 -37.097 7.421 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 2 2
ATOM 28619 C "C5'" . DC I 5 77 ? -39.193 -35.835 6.806 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 2 2
ATOM 28620 C "C4'" . DC I 5 77 ? -38.104 -35.969 5.771 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 2 2
ATOM 28621 O "O4'" . DC I 5 77 ? -37.004 -35.079 6.127 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 2 2
ATOM 28622 C "C3'" . DC I 5 77 ? -37.485 -37.364 5.678 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 2 2
ATOM 28623 O "O3'" . DC I 5 77 ? -37.201 -37.732 4.332 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 2 2
ATOM 28624 C "C2'" . DC I 5 77 ? -36.213 -37.222 6.501 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 2 2
ATOM 28625 C "C1'" . DC I 5 77 ? -35.801 -35.810 6.106 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 2 2
ATOM 28626 N N1 . DC I 5 77 ? -34.830 -35.166 7.004 1.00 . ? 3 DC I N1 3 DC I N1 2 2
ATOM 28627 C C2 . DC I 5 77 ? -34.136 -34.039 6.556 1.00 . ? 3 DC I C2 3 DC I C2 2 2
ATOM 28628 O O2 . DC I 5 77 ? -34.377 -33.595 5.422 1.00 . ? 3 DC I O2 3 DC I O2 2 2
ATOM 28629 N N3 . DC I 5 77 ? -33.220 -33.459 7.365 1.00 . ? 3 DC I N3 3 DC I N3 2 2
ATOM 28630 C C4 . DC I 5 77 ? -32.992 -33.962 8.581 1.00 . ? 3 DC I C4 3 DC I C4 2 2
ATOM 28631 N N4 . DC I 5 77 ? -32.068 -33.368 9.340 1.00 . ? 3 DC I N4 3 DC I N4 2 2
ATOM 28632 C C5 . DC I 5 77 ? -33.697 -35.102 9.070 1.00 . ? 3 DC I C5 3 DC I C5 2 2
ATOM 28633 C C6 . DC I 5 77 ? -34.599 -35.666 8.254 1.00 . ? 3 DC I C6 3 DC I C6 2 2
ATOM 28634 H "H5'" . DC I 5 77 ? -38.885 -35.111 7.561 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 2 2
ATOM 28635 H "H5''" . DC I 5 77 ? -40.100 -35.477 6.321 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 2 2
ATOM 28636 H "H4'" . DC I 5 77 ? -38.546 -35.753 4.797 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 2 2
ATOM 28637 H "H3'" . DC I 5 77 ? -38.156 -38.129 6.067 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 2 2
ATOM 28638 H "H1'" . DC I 5 77 ? -35.415 -35.761 5.085 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 2 2
ATOM 28639 H H41 . DC I 5 77 ? -31.868 -33.728 10.261 1.00 . ? 3 DC I H41 3 DC I H41 2 2
ATOM 28640 H H42 . DC I 5 77 ? -31.566 -32.553 9.008 1.00 . ? 3 DC I H42 3 DC I H42 2 2
ATOM 28641 H H5 . DC I 5 77 ? -33.510 -35.501 10.068 1.00 . ? 3 DC I H5 3 DC I H5 2 2
ATOM 28642 H H6 . DC I 5 77 ? -35.156 -36.539 8.595 1.00 . ? 3 DC I H6 3 DC I H6 2 2
ATOM 28643 O OP3 . DA I 5 78 ? -37.999 -38.530 2.120 1.00 . ? 4 DA I OP3 4 DA I O1P 2 2
ATOM 28644 P P . DA I 5 78 ? -38.338 -37.582 3.209 1.00 . ? 4 DA I P 4 DA I P 2 2
ATOM 28645 O OP1 . DA I 5 78 ? -39.665 -37.662 3.861 1.00 . ? 4 DA I OP1 4 DA I O2P 2 2
ATOM 28646 O "O5'" . DA I 5 78 ? -38.145 -36.101 2.658 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 2 2
ATOM 28647 C "C5'" . DA I 5 78 ? -38.479 -35.773 1.312 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 2 2
ATOM 28648 C "C4'" . DA I 5 78 ? -37.395 -34.917 0.700 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 2 2
ATOM 28649 O "O4'" . DA I 5 78 ? -36.331 -34.723 1.680 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 2 2
ATOM 28650 C "C3'" . DA I 5 78 ? -36.700 -35.529 -0.512 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 2 2
ATOM 28651 O "O3'" . DA I 5 78 ? -36.235 -34.514 -1.396 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 2 2
ATOM 28652 C "C2'" . DA I 5 78 ? -35.561 -36.302 0.133 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 2 2
ATOM 28653 C "C1'" . DA I 5 78 ? -35.133 -35.300 1.198 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 2 2
ATOM 28654 N N9 . DA I 5 78 ? -34.410 -35.887 2.321 1.00 . ? 4 DA I N9 4 DA I N9 2 2
ATOM 28655 C C8 . DA I 5 78 ? -34.672 -37.071 2.961 1.00 . ? 4 DA I C8 4 DA I C8 2 2
ATOM 28656 N N7 . DA I 5 78 ? -33.841 -37.337 3.939 1.00 . ? 4 DA I N7 4 DA I N7 2 2
ATOM 28657 C C5 . DA I 5 78 ? -32.977 -36.253 3.945 1.00 . ? 4 DA I C5 4 DA I C5 2 2
ATOM 28658 C C6 . DA I 5 78 ? -31.871 -35.936 4.746 1.00 . ? 4 DA I C6 4 DA I C6 2 2
ATOM 28659 N N6 . DA I 5 78 ? -31.444 -36.701 5.749 1.00 . ? 4 DA I N6 4 DA I N6 2 2
ATOM 28660 N N1 . DA I 5 78 ? -31.219 -34.783 4.488 1.00 . ? 4 DA I N1 4 DA I N1 2 2
ATOM 28661 C C2 . DA I 5 78 ? -31.659 -34.007 3.489 1.00 . ? 4 DA I C2 4 DA I C2 2 2
ATOM 28662 N N3 . DA I 5 78 ? -32.691 -34.196 2.668 1.00 . ? 4 DA I N3 4 DA I N3 2 2
ATOM 28663 C C4 . DA I 5 78 ? -33.313 -35.354 2.951 1.00 . ? 4 DA I C4 4 DA I C4 2 2
ATOM 28664 H "H5'" . DA I 5 78 ? -39.423 -35.228 1.290 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 2 2
ATOM 28665 H "H5''" . DA I 5 78 ? -38.585 -36.686 0.726 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 2 2
ATOM 28666 H "H4'" . DA I 5 78 ? -37.856 -33.987 0.365 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 2 2
ATOM 28667 H "H3'" . DA I 5 78 ? -37.369 -36.162 -1.094 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 2 2
ATOM 28668 H "H1'" . DA I 5 78 ? -34.528 -34.491 0.785 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 2 2
ATOM 28669 H H8 . DA I 5 78 ? -35.488 -37.723 2.685 1.00 . ? 4 DA I H8 4 DA I H8 2 2
ATOM 28670 H H61 . DA I 5 78 ? -31.918 -37.569 5.963 1.00 . ? 4 DA I H61 4 DA I H61 2 2
ATOM 28671 H H62 . DA I 5 78 ? -30.653 -36.406 6.304 1.00 . ? 4 DA I H62 4 DA I H62 2 2
ATOM 28672 H H2 . DA I 5 78 ? -31.095 -33.088 3.327 1.00 . ? 4 DA I H2 4 DA I H2 2 2
ATOM 28673 O OP3 . DG I 5 79 ? -36.689 -34.141 -3.802 1.00 . ? 5 DG I OP3 5 DG I O1P 2 2
ATOM 28674 P P . DG I 5 79 ? -35.797 -34.893 -2.893 1.00 . ? 5 DG I P 5 DG I P 2 2
ATOM 28675 O OP1 . DG I 5 79 ? -35.713 -36.368 -3.015 1.00 . ? 5 DG I OP1 5 DG I O2P 2 2
ATOM 28676 O "O5'" . DG I 5 79 ? -34.326 -34.297 -3.017 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 2 2
ATOM 28677 C "C5'" . DG I 5 79 ? -33.658 -33.744 -1.881 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 2 2
ATOM 28678 C "C4'" . DG I 5 79 ? -32.170 -33.983 -1.987 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 2 2
ATOM 28679 O "O4'" . DG I 5 79 ? -31.708 -34.676 -0.786 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 2 2
ATOM 28680 C "C3'" . DG I 5 79 ? -31.748 -34.877 -3.150 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 2 2
ATOM 28681 O "O3'" . DG I 5 79 ? -30.485 -34.489 -3.675 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 2 2
ATOM 28682 C "C2'" . DG I 5 79 ? -31.683 -36.251 -2.501 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 2 2
ATOM 28683 C "C1'" . DG I 5 79 ? -31.063 -35.878 -1.160 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 2 2
ATOM 28684 N N9 . DG I 5 79 ? -31.238 -36.863 -0.094 1.00 . ? 5 DG I N9 5 DG I N9 2 2
ATOM 28685 C C8 . DG I 5 79 ? -32.179 -37.860 -0.031 1.00 . ? 5 DG I C8 5 DG I C8 2 2
ATOM 28686 N N7 . DG I 5 79 ? -32.085 -38.592 1.046 1.00 . ? 5 DG I N7 5 DG I N7 2 2
ATOM 28687 C C5 . DG I 5 79 ? -31.015 -38.044 1.740 1.00 . ? 5 DG I C5 5 DG I C5 2 2
ATOM 28688 C C6 . DG I 5 79 ? -30.441 -38.415 2.987 1.00 . ? 5 DG I C6 5 DG I C6 2 2
ATOM 28689 O O6 . DG I 5 79 ? -30.776 -39.333 3.751 1.00 . ? 5 DG I O6 5 DG I O6 2 2
ATOM 28690 N N1 . DG I 5 79 ? -29.370 -37.594 3.322 1.00 . ? 5 DG I N1 5 DG I N1 2 2
ATOM 28691 C C2 . DG I 5 79 ? -28.911 -36.546 2.558 1.00 . ? 5 DG I C2 5 DG I C2 2 2
ATOM 28692 N N2 . DG I 5 79 ? -27.861 -35.872 3.044 1.00 . ? 5 DG I N2 5 DG I N2 2 2
ATOM 28693 N N3 . DG I 5 79 ? -29.439 -36.188 1.395 1.00 . ? 5 DG I N3 5 DG I N3 2 2
ATOM 28694 C C4 . DG I 5 79 ? -30.481 -36.975 1.051 1.00 . ? 5 DG I C4 5 DG I C4 2 2
ATOM 28695 H "H5'" . DG I 5 79 ? -34.033 -34.210 -0.970 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 2 2
ATOM 28696 H "H5''" . DG I 5 79 ? -33.841 -32.671 -1.832 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 2 2
ATOM 28697 H "H4'" . DG I 5 79 ? -31.692 -33.014 -2.145 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 2 2
ATOM 28698 H "H3'" . DG I 5 79 ? -32.453 -34.830 -3.978 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 2 2
ATOM 28699 H "H1'" . DG I 5 79 ? -29.997 -35.652 -1.248 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 2 2
ATOM 28700 H H8 . DG I 5 79 ? -32.927 -38.016 -0.794 1.00 . ? 5 DG I H8 5 DG I H8 2 2
ATOM 28701 H H1 . DG I 5 79 ? -28.902 -37.789 4.198 1.00 . ? 5 DG I H1 5 DG I H1 2 2
ATOM 28702 H H21 . DG I 5 79 ? -27.473 -35.091 2.534 1.00 . ? 5 DG I H21 5 DG I H21 2 2
ATOM 28703 H H22 . DG I 5 79 ? -27.428 -36.139 3.922 1.00 . ? 5 DG I H22 5 DG I H22 2 2
ATOM 28704 O OP3 . DC I 5 80 ? -30.761 -32.001 -3.668 1.00 . ? 6 DC I OP3 6 DC I O1P 2 2
ATOM 28705 P P . DC I 5 80 ? -30.357 -33.138 -4.529 1.00 . ? 6 DC I P 6 DC I P 2 2
ATOM 28706 O OP1 . DC I 5 80 ? -31.043 -33.352 -5.824 1.00 . ? 6 DC I OP1 6 DC I O2P 2 2
ATOM 28707 O "O5'" . DC I 5 80 ? -28.797 -33.020 -4.818 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 2 2
ATOM 28708 C "C5'" . DC I 5 80 ? -28.117 -31.775 -4.675 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 2 2
ATOM 28709 C "C4'" . DC I 5 80 ? -27.202 -31.820 -3.474 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 2 2
ATOM 28710 O "O4'" . DC I 5 80 ? -27.587 -32.954 -2.638 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 2 2
ATOM 28711 C "C3'" . DC I 5 80 ? -25.721 -32.032 -3.788 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 2 2
ATOM 28712 O "O3'" . DC I 5 80 ? -24.886 -31.315 -2.887 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 2 2
ATOM 28713 C "C2'" . DC I 5 80 ? -25.555 -33.535 -3.621 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 2 2
ATOM 28714 C "C1'" . DC I 5 80 ? -26.463 -33.778 -2.423 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 2 2
ATOM 28715 N N1 . DC I 5 80 ? -26.908 -35.169 -2.275 1.00 . ? 6 DC I N1 6 DC I N1 2 2
ATOM 28716 C C2 . DC I 5 80 ? -26.545 -35.873 -1.126 1.00 . ? 6 DC I C2 6 DC I C2 2 2
ATOM 28717 O O2 . DC I 5 80 ? -25.865 -35.302 -0.259 1.00 . ? 6 DC I O2 6 DC I O2 2 2
ATOM 28718 N N3 . DC I 5 80 ? -26.941 -37.158 -0.985 1.00 . ? 6 DC I N3 6 DC I N3 2 2
ATOM 28719 C C4 . DC I 5 80 ? -27.673 -37.738 -1.939 1.00 . ? 6 DC I C4 6 DC I C4 2 2
ATOM 28720 N N4 . DC I 5 80 ? -28.047 -39.007 -1.755 1.00 . ? 6 DC I N4 6 DC I N4 2 2
ATOM 28721 C C5 . DC I 5 80 ? -28.058 -37.042 -3.122 1.00 . ? 6 DC I C5 6 DC I C5 2 2
ATOM 28722 C C6 . DC I 5 80 ? -27.659 -35.769 -3.244 1.00 . ? 6 DC I C6 6 DC I C6 2 2
ATOM 28723 H "H5'" . DC I 5 80 ? -28.846 -30.973 -4.541 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 2 2
ATOM 28724 H "H5''" . DC I 5 80 ? -27.524 -31.573 -5.565 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 2 2
ATOM 28725 H "H4'" . DC I 5 80 ? -27.279 -30.858 -2.967 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 2 2
ATOM 28726 H "H3'" . DC I 5 80 ? -25.460 -31.686 -4.788 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 2 2
ATOM 28727 H "H1'" . DC I 5 80 ? -26.005 -33.462 -1.485 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 2 2
ATOM 28728 H H41 . DC I 5 80 ? -28.600 -39.482 -2.453 1.00 . ? 6 DC I H41 6 DC I H41 2 2
ATOM 28729 H H42 . DC I 5 80 ? -27.797 -39.493 -0.900 1.00 . ? 6 DC I H42 6 DC I H42 2 2
ATOM 28730 H H5 . DC I 5 80 ? -28.652 -37.524 -3.898 1.00 . ? 6 DC I H5 6 DC I H5 2 2
ATOM 28731 H H6 . DC I 5 80 ? -27.945 -35.203 -4.129 1.00 . ? 6 DC I H6 6 DC I H6 2 2
ATOM 28732 O OP3 . DT I 5 81 ? -23.144 -29.584 -2.590 1.00 . ? 7 DT I OP3 7 DT I O1P 2 2
ATOM 28733 P P . DT I 5 81 ? -23.441 -30.808 -3.369 1.00 . ? 7 DT I P 7 DT I P 2 2
ATOM 28734 O OP1 . DT I 5 81 ? -23.426 -30.755 -4.851 1.00 . ? 7 DT I OP1 7 DT I O2P 2 2
ATOM 28735 O "O5'" . DT I 5 81 ? -22.445 -31.957 -2.898 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 2 2
ATOM 28736 C "C5'" . DT I 5 81 ? -21.301 -31.654 -2.105 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 2 2
ATOM 28737 C "C4'" . DT I 5 81 ? -20.573 -32.924 -1.728 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 2 2
ATOM 28738 O "O4'" . DT I 5 81 ? -21.529 -34.031 -1.691 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 2 2
ATOM 28739 C "C3'" . DT I 5 81 ? -19.495 -33.373 -2.718 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 2 2
ATOM 28740 O "O3'" . DT I 5 81 ? -18.398 -34.001 -2.064 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 2 2
ATOM 28741 C "C2'" . DT I 5 81 ? -20.248 -34.372 -3.581 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 2 2
ATOM 28742 C "C1'" . DT I 5 81 ? -21.037 -35.084 -2.493 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 2 2
ATOM 28743 N N1 . DT I 5 81 ? -22.159 -35.925 -2.953 1.00 . ? 7 DT I N1 7 DT I N1 2 2
ATOM 28744 C C2 . DT I 5 81 ? -22.889 -36.611 -2.007 1.00 . ? 7 DT I C2 7 DT I C2 2 2
ATOM 28745 O O2 . DT I 5 81 ? -22.660 -36.545 -0.810 1.00 . ? 7 DT I O2 7 DT I O2 2 2
ATOM 28746 N N3 . DT I 5 81 ? -23.898 -37.385 -2.514 1.00 . ? 7 DT I N3 7 DT I N3 2 2
ATOM 28747 C C4 . DT I 5 81 ? -24.245 -37.541 -3.837 1.00 . ? 7 DT I C4 7 DT I C4 2 2
ATOM 28748 O O4 . DT I 5 81 ? -25.180 -38.277 -4.144 1.00 . ? 7 DT I O4 7 DT I O4 2 2
ATOM 28749 C C5 . DT I 5 81 ? -23.444 -36.789 -4.775 1.00 . ? 7 DT I C5 7 DT I C5 2 2
ATOM 28750 C C7 . DT I 5 81 ? -23.740 -36.916 -6.234 1.00 . ? 7 DT I C7 7 DT I C7 2 2
ATOM 28751 C C6 . DT I 5 81 ? -22.454 -36.022 -4.297 1.00 . ? 7 DT I C6 7 DT I C6 2 2
ATOM 28752 H "H5'" . DT I 5 81 ? -21.610 -31.135 -1.197 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 2 2
ATOM 28753 H "H5''" . DT I 5 81 ? -20.622 -31.010 -2.665 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 2 2
ATOM 28754 H "H4'" . DT I 5 81 ? -20.071 -32.748 -0.775 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 2 2
ATOM 28755 H "H3'" . DT I 5 81 ? -19.083 -32.538 -3.283 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 2 2
ATOM 28756 H "H1'" . DT I 5 81 ? -20.393 -35.692 -1.854 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 2 2
ATOM 28757 H H3 . DT I 5 81 ? -24.461 -37.899 -1.850 1.00 . ? 7 DT I H3 7 DT I H3 2 2
ATOM 28758 H H71 . DT I 5 81 ? -22.833 -37.200 -6.766 1.00 . ? 7 DT I H71 7 DT I H71 2 2
ATOM 28759 H H72 . DT I 5 81 ? -24.101 -35.961 -6.616 1.00 . ? 7 DT I H72 7 DT I H72 2 2
ATOM 28760 H H73 . DT I 5 81 ? -24.503 -37.679 -6.383 1.00 . ? 7 DT I H73 7 DT I H73 2 2
ATOM 28761 H H6 . DT I 5 81 ? -21.854 -35.449 -5.004 1.00 . ? 7 DT I H6 7 DT I H6 2 2
ATOM 28762 O OP3 . DG I 5 82 ? -16.101 -33.063 -2.155 1.00 . ? 8 DG I OP3 8 DG I O1P 2 2
ATOM 28763 P P . DG I 5 82 ? -17.306 -33.113 -1.293 1.00 . ? 8 DG I P 8 DG I P 2 2
ATOM 28764 O OP1 . DG I 5 82 ? -17.932 -31.852 -0.833 1.00 . ? 8 DG I OP1 8 DG I O2P 2 2
ATOM 28765 O "O5'" . DG I 5 82 ? -16.948 -33.980 -0.008 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 2 2
ATOM 28766 C "C5'" . DG I 5 82 ? -17.775 -33.940 1.151 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 2 2
ATOM 28767 C "C4'" . DG I 5 82 ? -17.762 -35.280 1.851 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 2 2
ATOM 28768 O "O4'" . DG I 5 82 ? -18.733 -36.159 1.207 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 2 2
ATOM 28769 C "C3'" . DG I 5 82 ? -16.438 -36.038 1.778 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 2 2
ATOM 28770 O "O3'" . DG I 5 82 ? -16.246 -36.854 2.931 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 2 2
ATOM 28771 C "C2'" . DG I 5 82 ? -16.607 -36.860 0.511 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 2 2
ATOM 28772 C "C1'" . DG I 5 82 ? -18.065 -37.276 0.653 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 2 2
ATOM 28773 N N9 . DG I 5 82 ? -18.707 -37.631 -0.606 1.00 . ? 8 DG I N9 8 DG I N9 2 2
ATOM 28774 C C8 . DG I 5 82 ? -18.495 -37.057 -1.834 1.00 . ? 8 DG I C8 8 DG I C8 2 2
ATOM 28775 N N7 . DG I 5 82 ? -19.213 -37.592 -2.784 1.00 . ? 8 DG I N7 8 DG I N7 2 2
ATOM 28776 C C5 . DG I 5 82 ? -19.947 -38.580 -2.140 1.00 . ? 8 DG I C5 8 DG I C5 2 2
ATOM 28777 C C6 . DG I 5 82 ? -20.903 -39.494 -2.651 1.00 . ? 8 DG I C6 8 DG I C6 2 2
ATOM 28778 O O6 . DG I 5 82 ? -21.319 -39.608 -3.813 1.00 . ? 8 DG I O6 8 DG I O6 2 2
ATOM 28779 N N1 . DG I 5 82 ? -21.393 -40.329 -1.654 1.00 . ? 8 DG I N1 8 DG I N1 2 2
ATOM 28780 C C2 . DG I 5 82 ? -21.025 -40.285 -0.332 1.00 . ? 8 DG I C2 8 DG I C2 2 2
ATOM 28781 N N2 . DG I 5 82 ? -21.616 -41.174 0.479 1.00 . ? 8 DG I N2 8 DG I N2 2 2
ATOM 28782 N N3 . DG I 5 82 ? -20.142 -39.431 0.160 1.00 . ? 8 DG I N3 8 DG I N3 2 2
ATOM 28783 C C4 . DG I 5 82 ? -19.643 -38.616 -0.795 1.00 . ? 8 DG I C4 8 DG I C4 2 2
ATOM 28784 H "H5'" . DG I 5 82 ? -18.797 -33.694 0.863 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 2 2
ATOM 28785 H "H5''" . DG I 5 82 ? -17.410 -33.177 1.839 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 2 2
ATOM 28786 H "H4'" . DG I 5 82 ? -17.965 -35.101 2.907 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 2 2
ATOM 28787 H "H3'" . DG I 5 82 ? -15.584 -35.363 1.735 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 2 2
ATOM 28788 H "H1'" . DG I 5 82 ? -18.192 -38.110 1.350 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 2 2
ATOM 28789 H H8 . DG I 5 82 ? -17.803 -36.242 -1.998 1.00 . ? 8 DG I H8 8 DG I H8 2 2
ATOM 28790 H H1 . DG I 5 82 ? -22.071 -41.026 -1.934 1.00 . ? 8 DG I H1 8 DG I H1 2 2
ATOM 28791 H H21 . DG I 5 82 ? -21.396 -41.204 1.467 1.00 . ? 8 DG I H21 8 DG I H21 2 2
ATOM 28792 H H22 . DG I 5 82 ? -22.294 -41.832 0.110 1.00 . ? 8 DG I H22 8 DG I H22 2 2
ATOM 28793 O OP3 . DA I 5 83 ? -13.913 -37.203 2.110 1.00 . ? 9 DA I OP3 9 DA I O1P 2 2
ATOM 28794 P P . DA I 5 83 ? -14.775 -37.378 3.303 1.00 . ? 9 DA I P 9 DA I P 2 2
ATOM 28795 O OP1 . DA I 5 83 ? -14.377 -36.760 4.587 1.00 . ? 9 DA I OP1 9 DA I O2P 2 2
ATOM 28796 O "O5'" . DA I 5 83 ? -14.968 -38.942 3.531 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 2 2
ATOM 28797 C "C5'" . DA I 5 83 ? -16.223 -39.569 3.279 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 2 2
ATOM 28798 C "C4'" . DA I 5 83 ? -16.015 -40.999 2.834 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 2 2
ATOM 28799 O "O4'" . DA I 5 83 ? -16.793 -41.220 1.620 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 2 2
ATOM 28800 C "C3'" . DA I 5 83 ? -14.580 -41.373 2.472 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 2 2
ATOM 28801 O "O3'" . DA I 5 83 ? -14.294 -42.718 2.851 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 2 2
ATOM 28802 C "C2'" . DA I 5 83 ? -14.556 -41.178 0.961 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 2 2
ATOM 28803 C "C1'" . DA I 5 83 ? -15.942 -41.693 0.597 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 2 2
ATOM 28804 N N9 . DA I 5 83 ? -16.451 -41.225 -0.694 1.00 . ? 9 DA I N9 9 DA I N9 2 2
ATOM 28805 C C8 . DA I 5 83 ? -16.230 -40.012 -1.296 1.00 . ? 9 DA I C8 9 DA I C8 2 2
ATOM 28806 N N7 . DA I 5 83 ? -16.812 -39.886 -2.465 1.00 . ? 9 DA I N7 9 DA I N7 2 2
ATOM 28807 C C5 . DA I 5 83 ? -17.465 -41.097 -2.643 1.00 . ? 9 DA I C5 9 DA I C5 2 2
ATOM 28808 C C6 . DA I 5 83 ? -18.266 -41.596 -3.684 1.00 . ? 9 DA I C6 9 DA I C6 2 2
ATOM 28809 N N6 . DA I 5 83 ? -18.557 -40.909 -4.788 1.00 . ? 9 DA I N6 9 DA I N6 2 2
ATOM 28810 N N1 . DA I 5 83 ? -18.764 -42.843 -3.551 1.00 . ? 9 DA I N1 9 DA I N1 2 2
ATOM 28811 C C2 . DA I 5 83 ? -18.473 -43.535 -2.442 1.00 . ? 9 DA I C2 9 DA I C2 2 2
ATOM 28812 N N3 . DA I 5 83 ? -17.732 -43.176 -1.394 1.00 . ? 9 DA I N3 9 DA I N3 2 2
ATOM 28813 C C4 . DA I 5 83 ? -17.252 -41.932 -1.559 1.00 . ? 9 DA I C4 9 DA I C4 2 2
ATOM 28814 H "H5'" . DA I 5 83 ? -16.757 -39.024 2.498 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 2 2
ATOM 28815 H "H5''" . DA I 5 83 ? -16.823 -39.567 4.187 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 2 2
ATOM 28816 H "H4'" . DA I 5 83 ? -16.310 -41.647 3.662 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 2 2
ATOM 28817 H "H3'" . DA I 5 83 ? -13.853 -40.750 2.991 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 2 2
ATOM 28818 H "H1'" . DA I 5 83 ? -15.995 -42.782 0.613 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 2 2
ATOM 28819 H H8 . DA I 5 83 ? -15.635 -39.230 -0.844 1.00 . ? 9 DA I H8 9 DA I H8 2 2
ATOM 28820 H H61 . DA I 5 83 ? -18.191 -39.975 -4.903 1.00 . ? 9 DA I H61 9 DA I H61 2 2
ATOM 28821 H H62 . DA I 5 83 ? -19.140 -41.314 -5.508 1.00 . ? 9 DA I H62 9 DA I H62 2 2
ATOM 28822 H H2 . DA I 5 83 ? -18.905 -44.534 -2.388 1.00 . ? 9 DA I H2 9 DA I H2 2 2
ATOM 28823 O OP3 . DA I 5 84 ? -11.885 -42.321 2.278 1.00 . ? 10 DA I OP3 10 DA I O1P 2 2
ATOM 28824 P P . DA I 5 84 ? -12.774 -43.178 3.096 1.00 . ? 10 DA I P 10 DA I P 2 2
ATOM 28825 O OP1 . DA I 5 84 ? -12.531 -43.303 4.549 1.00 . ? 10 DA I OP1 10 DA I O2P 2 2
ATOM 28826 O "O5'" . DA I 5 84 ? -12.719 -44.644 2.486 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 2 2
ATOM 28827 C "C5'" . DA I 5 84 ? -12.073 -44.895 1.244 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 2 2
ATOM 28828 C "C4'" . DA I 5 84 ? -12.910 -45.830 0.408 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 2 2
ATOM 28829 O "O4'" . DA I 5 84 ? -13.792 -45.036 -0.438 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 2 2
ATOM 28830 C "C3'" . DA I 5 84 ? -12.132 -46.731 -0.546 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 2 2
ATOM 28831 O "O3'" . DA I 5 84 ? -12.750 -48.008 -0.653 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 2 2
ATOM 28832 C "C2'" . DA I 5 84 ? -12.189 -45.962 -1.858 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 2 2
ATOM 28833 C "C1'" . DA I 5 84 ? -13.606 -45.406 -1.788 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 2 2
ATOM 28834 N N9 . DA I 5 84 ? -13.857 -44.236 -2.631 1.00 . ? 10 DA I N9 10 DA I N9 2 2
ATOM 28835 C C8 . DA I 5 84 ? -13.287 -42.990 -2.542 1.00 . ? 10 DA I C8 10 DA I C8 2 2
ATOM 28836 N N7 . DA I 5 84 ? -13.716 -42.145 -3.449 1.00 . ? 10 DA I N7 10 DA I N7 2 2
ATOM 28837 C C5 . DA I 5 84 ? -14.634 -42.881 -4.183 1.00 . ? 10 DA I C5 10 DA I C5 2 2
ATOM 28838 C C6 . DA I 5 84 ? -15.443 -42.555 -5.289 1.00 . ? 10 DA I C6 10 DA I C6 2 2
ATOM 28839 N N6 . DA I 5 84 ? -15.457 -41.353 -5.865 1.00 . ? 10 DA I N6 10 DA I N6 2 2
ATOM 28840 N N1 . DA I 5 84 ? -16.246 -43.520 -5.786 1.00 . ? 10 DA I N1 10 DA I N1 2 2
ATOM 28841 C C2 . DA I 5 84 ? -16.234 -44.728 -5.203 1.00 . ? 10 DA I C2 10 DA I C2 2 2
ATOM 28842 N N3 . DA I 5 84 ? -15.523 -45.152 -4.158 1.00 . ? 10 DA I N3 10 DA I N3 2 2
ATOM 28843 C C4 . DA I 5 84 ? -14.732 -44.171 -3.690 1.00 . ? 10 DA I C4 10 DA I C4 2 2
ATOM 28844 H "H5'" . DA I 5 84 ? -11.096 -45.347 1.422 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 2 2
ATOM 28845 H "H5''" . DA I 5 84 ? -11.938 -43.959 0.704 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 2 2
ATOM 28846 H "H4'" . DA I 5 84 ? -13.445 -46.488 1.094 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 2 2
ATOM 28847 H "H3'" . DA I 5 84 ? -11.113 -46.911 -0.200 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 2 2
ATOM 28848 H "H1'" . DA I 5 84 ? -14.359 -46.163 -2.019 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 2 2
ATOM 28849 H H8 . DA I 5 84 ? -12.552 -42.730 -1.793 1.00 . ? 10 DA I H8 10 DA I H8 2 2
ATOM 28850 H H61 . DA I 5 84 ? -14.862 -40.622 -5.504 1.00 . ? 10 DA I H61 10 DA I H61 2 2
ATOM 28851 H H62 . DA I 5 84 ? -16.066 -41.179 -6.650 1.00 . ? 10 DA I H62 10 DA I H62 2 2
ATOM 28852 H H2 . DA I 5 84 ? -16.899 -45.468 -5.650 1.00 . ? 10 DA I H2 10 DA I H2 2 2
ATOM 28853 O OP3 . DC I 5 85 ? -10.457 -48.861 -1.149 1.00 . ? 11 DC I OP3 11 DC I O1P 2 2
ATOM 28854 P P . DC I 5 85 ? -11.872 -49.287 -1.055 1.00 . ? 11 DC I P 11 DC I P 2 2
ATOM 28855 O OP1 . DC I 5 85 ? -12.241 -50.408 -0.159 1.00 . ? 11 DC I OP1 11 DC I O2P 2 2
ATOM 28856 O "O5'" . DC I 5 85 ? -12.372 -49.644 -2.522 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 2 2
ATOM 28857 C "C5'" . DC I 5 85 ? -13.734 -49.461 -2.897 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 2 2
ATOM 28858 C "C4'" . DC I 5 85 ? -13.897 -49.690 -4.380 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 2 2
ATOM 28859 O "O4'" . DC I 5 85 ? -14.175 -48.412 -5.029 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 2 2
ATOM 28860 C "C3'" . DC I 5 85 ? -12.654 -50.239 -5.078 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 2 2
ATOM 28861 O "O3'" . DC I 5 85 ? -12.996 -51.206 -6.061 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 2 2
ATOM 28862 C "C2'" . DC I 5 85 ? -12.037 -48.998 -5.709 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 2 2
ATOM 28863 C "C1'" . DC I 5 85 ? -13.297 -48.250 -6.121 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 2 2
ATOM 28864 N N1 . DC I 5 85 ? -13.105 -46.814 -6.380 1.00 . ? 11 DC I N1 11 DC I N1 2 2
ATOM 28865 C C2 . DC I 5 85 ? -13.741 -46.239 -7.481 1.00 . ? 11 DC I C2 11 DC I C2 2 2
ATOM 28866 O O2 . DC I 5 85 ? -14.448 -46.955 -8.210 1.00 . ? 11 DC I O2 11 DC I O2 2 2
ATOM 28867 N N3 . DC I 5 85 ? -13.567 -44.918 -7.731 1.00 . ? 11 DC I N3 11 DC I N3 2 2
ATOM 28868 C C4 . DC I 5 85 ? -12.796 -44.183 -6.924 1.00 . ? 11 DC I C4 11 DC I C4 2 2
ATOM 28869 N N4 . DC I 5 85 ? -12.652 -42.886 -7.205 1.00 . ? 11 DC I N4 11 DC I N4 2 2
ATOM 28870 C C5 . DC I 5 85 ? -12.132 -44.747 -5.798 1.00 . ? 11 DC I C5 11 DC I C5 2 2
ATOM 28871 C C6 . DC I 5 85 ? -12.320 -46.054 -5.562 1.00 . ? 11 DC I C6 11 DC I C6 2 2
ATOM 28872 H "H5'" . DC I 5 85 ? -14.051 -48.446 -2.651 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 2 2
ATOM 28873 H "H5''" . DC I 5 85 ? -14.362 -50.168 -2.357 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 2 2
ATOM 28874 H "H4'" . DC I 5 85 ? -14.686 -50.431 -4.513 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 2 2
ATOM 28875 H "H3'" . DC I 5 85 ? -11.981 -50.739 -4.382 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 2 2
ATOM 28876 H "H1'" . DC I 5 85 ? -13.780 -48.697 -6.993 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 2 2
ATOM 28877 H H41 . DC I 5 85 ? -12.078 -42.300 -6.618 1.00 . ? 11 DC I H41 11 DC I H41 2 2
ATOM 28878 H H42 . DC I 5 85 ? -13.128 -42.467 -7.994 1.00 . ? 11 DC I H42 11 DC I H42 2 2
ATOM 28879 H H5 . DC I 5 85 ? -11.500 -44.142 -5.150 1.00 . ? 11 DC I H5 11 DC I H5 2 2
ATOM 28880 H H6 . DC I 5 85 ? -11.837 -46.517 -4.699 1.00 . ? 11 DC I H6 11 DC I H6 2 2
ATOM 28881 O OP3 . DA I 5 86 ? -12.605 -53.646 -6.228 1.00 . ? 12 DA I OP3 12 DA I O1P 2 2
ATOM 28882 P P . DA I 5 86 ? -11.940 -52.343 -6.463 1.00 . ? 12 DA I P 12 DA I P 2 2
ATOM 28883 O OP1 . DA I 5 86 ? -10.646 -52.055 -5.800 1.00 . ? 12 DA I OP1 12 DA I O2P 2 2
ATOM 28884 O "O5'" . DA I 5 86 ? -11.751 -52.149 -8.030 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 2 2
ATOM 28885 C "C5'" . DA I 5 86 ? -12.659 -52.746 -8.948 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 2 2
ATOM 28886 C "C4'" . DA I 5 86 ? -12.873 -51.843 -10.141 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 2 2
ATOM 28887 O "O4'" . DA I 5 86 ? -12.675 -50.451 -9.746 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 2 2
ATOM 28888 C "C3'" . DA I 5 86 ? -11.910 -52.073 -11.309 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 2 2
ATOM 28889 O "O3'" . DA I 5 86 ? -12.617 -52.068 -12.544 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 2 2
ATOM 28890 C "C2'" . DA I 5 86 ? -10.939 -50.901 -11.199 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 2 2
ATOM 28891 C "C1'" . DA I 5 86 ? -11.888 -49.813 -10.725 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 2 2
ATOM 28892 N N9 . DA I 5 86 ? -11.247 -48.636 -10.143 1.00 . ? 12 DA I N9 12 DA I N9 2 2
ATOM 28893 C C8 . DA I 5 86 ? -10.224 -48.584 -9.229 1.00 . ? 12 DA I C8 12 DA I C8 2 2
ATOM 28894 N N7 . DA I 5 86 ? -9.873 -47.364 -8.896 1.00 . ? 12 DA I N7 12 DA I N7 2 2
ATOM 28895 C C5 . DA I 5 86 ? -10.720 -46.559 -9.646 1.00 . ? 12 DA I C5 12 DA I C5 2 2
ATOM 28896 C C6 . DA I 5 86 ? -10.855 -45.163 -9.750 1.00 . ? 12 DA I C6 12 DA I C6 2 2
ATOM 28897 N N6 . DA I 5 86 ? -10.114 -44.295 -9.060 1.00 . ? 12 DA I N6 12 DA I N6 2 2
ATOM 28898 N N1 . DA I 5 86 ? -11.790 -44.684 -10.596 1.00 . ? 12 DA I N1 12 DA I N1 2 2
ATOM 28899 C C2 . DA I 5 86 ? -12.538 -45.555 -11.287 1.00 . ? 12 DA I C2 12 DA I C2 2 2
ATOM 28900 N N3 . DA I 5 86 ? -12.509 -46.888 -11.273 1.00 . ? 12 DA I N3 12 DA I N3 2 2
ATOM 28901 C C4 . DA I 5 86 ? -11.567 -47.331 -10.423 1.00 . ? 12 DA I C4 12 DA I C4 2 2
ATOM 28902 H "H5'" . DA I 5 86 ? -13.617 -52.921 -8.457 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 2 2
ATOM 28903 H "H5''" . DA I 5 86 ? -12.261 -53.698 -9.293 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 2 2
ATOM 28904 H "H4'" . DA I 5 86 ? -13.874 -52.048 -10.522 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 2 2
ATOM 28905 H "H3'" . DA I 5 86 ? -11.415 -53.041 -11.244 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 2 2
ATOM 28906 H "H1'" . DA I 5 86 ? -12.566 -49.482 -11.516 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 2 2
ATOM 28907 H H8 . DA I 5 86 ? -9.752 -49.467 -8.820 1.00 . ? 12 DA I H8 12 DA I H8 2 2
ATOM 28908 H H61 . DA I 5 86 ? -9.412 -44.646 -8.425 1.00 . ? 12 DA I H61 12 DA I H61 2 2
ATOM 28909 H H62 . DA I 5 86 ? -10.255 -43.296 -9.162 1.00 . ? 12 DA I H62 12 DA I H62 2 2
ATOM 28910 H H2 . DA I 5 86 ? -13.276 -45.110 -11.955 1.00 . ? 12 DA I H2 12 DA I H2 2 2
ATOM 28911 O OP3 . DT I 5 87 ? -12.978 -53.650 -14.413 1.00 . ? 13 DT I OP3 13 DT I O1P 2 2
ATOM 28912 P P . DT I 5 87 ? -11.958 -52.734 -13.845 1.00 . ? 13 DT I P 13 DT I P 2 2
ATOM 28913 O OP1 . DT I 5 87 ? -10.621 -53.258 -13.487 1.00 . ? 13 DT I OP1 13 DT I O2P 2 2
ATOM 28914 O "O5'" . DT I 5 87 ? -11.766 -51.499 -14.831 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 2 2
ATOM 28915 C "C5'" . DT I 5 87 ? -12.713 -50.434 -14.848 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 2 2
ATOM 28916 C "C4'" . DT I 5 87 ? -12.138 -49.227 -15.552 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 2 2
ATOM 28917 O "O4'" . DT I 5 87 ? -11.639 -48.290 -14.554 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 2 2
ATOM 28918 C "C3'" . DT I 5 87 ? -10.958 -49.504 -16.484 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 2 2
ATOM 28919 O "O3'" . DT I 5 87 ? -11.147 -48.859 -17.735 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 2 2
ATOM 28920 C "C2'" . DT I 5 87 ? -9.758 -48.938 -15.728 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 2 2
ATOM 28921 C "C1'" . DT I 5 87 ? -10.409 -47.771 -14.998 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 2 2
ATOM 28922 N N1 . DT I 5 87 ? -9.654 -47.252 -13.837 1.00 . ? 13 DT I N1 13 DT I N1 2 2
ATOM 28923 C C2 . DT I 5 87 ? -9.747 -45.907 -13.546 1.00 . ? 13 DT I C2 13 DT I C2 2 2
ATOM 28924 O O2 . DT I 5 87 ? -10.432 -45.130 -14.193 1.00 . ? 13 DT I O2 13 DT I O2 2 2
ATOM 28925 N N3 . DT I 5 87 ? -9.009 -45.503 -12.465 1.00 . ? 13 DT I N3 13 DT I N3 2 2
ATOM 28926 C C4 . DT I 5 87 ? -8.208 -46.286 -11.663 1.00 . ? 13 DT I C4 13 DT I C4 2 2
ATOM 28927 O O4 . DT I 5 87 ? -7.604 -45.780 -10.719 1.00 . ? 13 DT I O4 13 DT I O4 2 2
ATOM 28928 C C5 . DT I 5 87 ? -8.159 -47.684 -12.019 1.00 . ? 13 DT I C5 13 DT I C5 2 2
ATOM 28929 C C7 . DT I 5 87 ? -7.316 -48.607 -11.198 1.00 . ? 13 DT I C7 13 DT I C7 2 2
ATOM 28930 C C6 . DT I 5 87 ? -8.876 -48.098 -13.074 1.00 . ? 13 DT I C6 13 DT I C6 2 2
ATOM 28931 H "H5'" . DT I 5 87 ? -12.976 -50.161 -13.824 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 2 2
ATOM 28932 H "H5''" . DT I 5 87 ? -13.614 -50.751 -15.372 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 2 2
ATOM 28933 H "H4'" . DT I 5 87 ? -12.932 -48.811 -16.176 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 2 2
ATOM 28934 H "H3'" . DT I 5 87 ? -10.857 -50.565 -16.704 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 2 2
ATOM 28935 H "H1'" . DT I 5 87 ? -10.635 -46.935 -15.667 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 2 2
ATOM 28936 H H3 . DT I 5 87 ? -9.058 -44.523 -12.215 1.00 . ? 13 DT I H3 13 DT I H3 2 2
ATOM 28937 H H71 . DT I 5 87 ? -6.459 -48.939 -11.786 1.00 . ? 13 DT I H71 13 DT I H71 2 2
ATOM 28938 H H72 . DT I 5 87 ? -7.908 -49.471 -10.897 1.00 . ? 13 DT I H72 13 DT I H72 2 2
ATOM 28939 H H73 . DT I 5 87 ? -6.966 -48.081 -10.310 1.00 . ? 13 DT I H73 13 DT I H73 2 2
ATOM 28940 H H6 . DT I 5 87 ? -8.842 -49.154 -13.341 1.00 . ? 13 DT I H6 13 DT I H6 2 2
ATOM 28941 O OP3 . DG I 5 88 ? -10.049 -50.876 -18.720 1.00 . ? 14 DG I OP3 14 DG I O1P 2 2
ATOM 28942 P P . DG I 5 88 ? -10.646 -49.569 -19.081 1.00 . ? 14 DG I P 14 DG I P 2 2
ATOM 28943 O OP1 . DG I 5 88 ? -11.755 -49.524 -20.061 1.00 . ? 14 DG I OP1 14 DG I O2P 2 2
ATOM 28944 O "O5'" . DG I 5 88 ? -9.493 -48.605 -19.601 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 2 2
ATOM 28945 C "C5'" . DG I 5 88 ? -9.640 -47.188 -19.524 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 2 2
ATOM 28946 C "C4'" . DG I 5 88 ? -8.296 -46.517 -19.667 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 2 2
ATOM 28947 O "O4'" . DG I 5 88 ? -7.781 -46.212 -18.340 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 2 2
ATOM 28948 C "C3'" . DG I 5 88 ? -7.224 -47.373 -20.345 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 2 2
ATOM 28949 O "O3'" . DG I 5 88 ? -6.448 -46.636 -21.282 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 2 2
ATOM 28950 C "C2'" . DG I 5 88 ? -6.348 -47.832 -19.184 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 2 2
ATOM 28951 C "C1'" . DG I 5 88 ? -6.437 -46.619 -18.270 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 2 2
ATOM 28952 N N9 . DG I 5 88 ? -6.084 -46.866 -16.875 1.00 . ? 14 DG I N9 14 DG I N9 2 2
ATOM 28953 C C8 . DG I 5 88 ? -5.747 -48.066 -16.300 1.00 . ? 14 DG I C8 14 DG I C8 2 2
ATOM 28954 N N7 . DG I 5 88 ? -5.448 -47.966 -15.033 1.00 . ? 14 DG I N7 14 DG I N7 2 2
ATOM 28955 C C5 . DG I 5 88 ? -5.606 -46.616 -14.751 1.00 . ? 14 DG I C5 14 DG I C5 2 2
ATOM 28956 C C6 . DG I 5 88 ? -5.422 -45.902 -13.536 1.00 . ? 14 DG I C6 14 DG I C6 2 2
ATOM 28957 O O6 . DG I 5 88 ? -5.070 -46.335 -12.427 1.00 . ? 14 DG I O6 14 DG I O6 2 2
ATOM 28958 N N1 . DG I 5 88 ? -5.690 -44.546 -13.695 1.00 . ? 14 DG I N1 14 DG I N1 2 2
ATOM 28959 C C2 . DG I 5 88 ? -6.086 -43.953 -14.870 1.00 . ? 14 DG I C2 14 DG I C2 2 2
ATOM 28960 N N2 . DG I 5 88 ? -6.300 -42.631 -14.833 1.00 . ? 14 DG I N2 14 DG I N2 2 2
ATOM 28961 N N3 . DG I 5 88 ? -6.262 -44.607 -16.005 1.00 . ? 14 DG I N3 14 DG I N3 2 2
ATOM 28962 C C4 . DG I 5 88 ? -6.005 -45.924 -15.875 1.00 . ? 14 DG I C4 14 DG I C4 2 2
ATOM 28963 H "H5'" . DG I 5 88 ? -10.080 -46.914 -18.564 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 2 2
ATOM 28964 H "H5''" . DG I 5 88 ? -10.296 -46.843 -20.324 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 2 2
ATOM 28965 H "H4'" . DG I 5 88 ? -8.438 -45.637 -20.296 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 2 2
ATOM 28966 H "H3'" . DG I 5 88 ? -7.661 -48.202 -20.901 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 2 2
ATOM 28967 H "H1'" . DG I 5 88 ? -5.831 -45.786 -18.634 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 2 2
ATOM 28968 H H8 . DG I 5 88 ? -5.738 -49.002 -16.840 1.00 . ? 14 DG I H8 14 DG I H8 2 2
ATOM 28969 H H1 . DG I 5 88 ? -5.581 -43.957 -12.879 1.00 . ? 14 DG I H1 14 DG I H1 2 2
ATOM 28970 H H21 . DG I 5 88 ? -6.594 -42.137 -15.666 1.00 . ? 14 DG I H21 14 DG I H21 2 2
ATOM 28971 H H22 . DG I 5 88 ? -6.137 -42.104 -13.981 1.00 . ? 14 DG I H22 14 DG I H22 2 2
ATOM 28972 O OP3 . DC I 5 89 ? -6.325 -45.823 -23.619 1.00 . ? 15 DC I OP3 15 DC I O1P 2 2
ATOM 28973 P P . DC I 5 89 ? -7.177 -45.753 -22.408 1.00 . ? 15 DC I P 15 DC I P 2 2
ATOM 28974 O OP1 . DC I 5 89 ? -8.602 -46.144 -22.495 1.00 . ? 15 DC I OP1 15 DC I O2P 2 2
ATOM 28975 O "O5'" . DC I 5 89 ? -7.094 -44.269 -21.844 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 2 2
ATOM 28976 C "C5'" . DC I 5 89 ? -8.127 -43.326 -22.116 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 2 2
ATOM 28977 C "C4'" . DC I 5 89 ? -8.091 -42.208 -21.099 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 2 2
ATOM 28978 O "O4'" . DC I 5 89 ? -7.420 -42.693 -19.899 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 2 2
ATOM 28979 C "C3'" . DC I 5 89 ? -7.301 -40.973 -21.522 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 2 2
ATOM 28980 O "O3'" . DC I 5 89 ? -7.817 -39.787 -20.925 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 2 2
ATOM 28981 C "C2'" . DC I 5 89 ? -5.904 -41.292 -21.010 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 2 2
ATOM 28982 C "C1'" . DC I 5 89 ? -6.248 -41.933 -19.672 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 2 2
ATOM 28983 N N1 . DC I 5 89 ? -5.211 -42.822 -19.129 1.00 . ? 15 DC I N1 15 DC I N1 2 2
ATOM 28984 C C2 . DC I 5 89 ? -4.528 -42.434 -17.976 1.00 . ? 15 DC I C2 15 DC I C2 2 2
ATOM 28985 O O2 . DC I 5 89 ? -4.797 -41.341 -17.459 1.00 . ? 15 DC I O2 15 DC I O2 2 2
ATOM 28986 N N3 . DC I 5 89 ? -3.589 -43.258 -17.454 1.00 . ? 15 DC I N3 15 DC I N3 2 2
ATOM 28987 C C4 . DC I 5 89 ? -3.325 -44.425 -18.045 1.00 . ? 15 DC I C4 15 DC I C4 2 2
ATOM 28988 N N4 . DC I 5 89 ? -2.409 -45.215 -17.482 1.00 . ? 15 DC I N4 15 DC I N4 2 2
ATOM 28989 C C5 . DC I 5 89 ? -3.996 -44.838 -19.232 1.00 . ? 15 DC I C5 15 DC I C5 2 2
ATOM 28990 C C6 . DC I 5 89 ? -4.924 -44.012 -19.735 1.00 . ? 15 DC I C6 15 DC I C6 2 2
ATOM 28991 H "H5'" . DC I 5 89 ? -9.097 -43.820 -22.071 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 2 2
ATOM 28992 H "H5''" . DC I 5 89 ? -7.991 -42.906 -23.111 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 2 2
ATOM 28993 H "H4'" . DC I 5 89 ? -9.118 -41.884 -20.926 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 2 2
ATOM 28994 H "H3'" . DC I 5 89 ? -7.334 -40.815 -22.600 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 2 2
ATOM 28995 H "H1'" . DC I 5 89 ? -6.494 -41.189 -18.911 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 2 2
ATOM 28996 H H41 . DC I 5 89 ? -2.191 -46.106 -17.903 1.00 . ? 15 DC I H41 15 DC I H41 2 2
ATOM 28997 H H42 . DC I 5 89 ? -1.927 -44.925 -16.643 1.00 . ? 15 DC I H42 15 DC I H42 2 2
ATOM 28998 H H5 . DC I 5 89 ? -3.764 -45.788 -19.714 1.00 . ? 15 DC I H5 15 DC I H5 2 2
ATOM 28999 H H6 . DC I 5 89 ? -5.459 -44.297 -20.644 1.00 . ? 15 DC I H6 15 DC I H6 2 2
ATOM 29000 O OP3 . DC I 5 90 ? -9.083 -37.785 -21.646 1.00 . ? 16 DC I OP3 16 DC I O1P 2 2
ATOM 29001 P P . DC I 5 90 ? -7.735 -38.393 -21.715 1.00 . ? 16 DC I P 16 DC I P 2 2
ATOM 29002 O OP1 . DC I 5 90 ? -7.099 -38.614 -23.038 1.00 . ? 16 DC I OP1 16 DC I O2P 2 2
ATOM 29003 O "O5'" . DC I 5 90 ? -6.760 -37.496 -20.832 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 2 2
ATOM 29004 C "C5'" . DC I 5 90 ? -6.478 -37.839 -19.479 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 2 2
ATOM 29005 C "C4'" . DC I 5 90 ? -5.183 -37.198 -19.034 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 2 2
ATOM 29006 O "O4'" . DC I 5 90 ? -4.161 -38.234 -18.892 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 2 2
ATOM 29007 C "C3'" . DC I 5 90 ? -4.577 -36.192 -20.007 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 2 2
ATOM 29008 O "O3'" . DC I 5 90 ? -3.866 -35.189 -19.298 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 2 2
ATOM 29009 C "C2'" . DC I 5 90 ? -3.643 -37.061 -20.832 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 2 2
ATOM 29010 C "C1'" . DC I 5 90 ? -3.057 -37.922 -19.721 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 2 2
ATOM 29011 N N1 . DC I 5 90 ? -2.421 -39.177 -20.154 1.00 . ? 16 DC I N1 16 DC I N1 2 2
ATOM 29012 C C2 . DC I 5 90 ? -1.686 -39.910 -19.223 1.00 . ? 16 DC I C2 16 DC I C2 2 2
ATOM 29013 O O2 . DC I 5 90 ? -1.571 -39.471 -18.072 1.00 . ? 16 DC I O2 16 DC I O2 2 2
ATOM 29014 N N3 . DC I 5 90 ? -1.115 -41.077 -19.599 1.00 . ? 16 DC I N3 16 DC I N3 2 2
ATOM 29015 C C4 . DC I 5 90 ? -1.258 -41.514 -20.851 1.00 . ? 16 DC I C4 16 DC I C4 2 2
ATOM 29016 N N4 . DC I 5 90 ? -0.699 -42.681 -21.168 1.00 . ? 16 DC I N4 16 DC I N4 2 2
ATOM 29017 C C5 . DC I 5 90 ? -1.985 -40.776 -21.830 1.00 . ? 16 DC I C5 16 DC I C5 2 2
ATOM 29018 C C6 . DC I 5 90 ? -2.545 -39.625 -21.441 1.00 . ? 16 DC I C6 16 DC I C6 2 2
ATOM 29019 H "H5'" . DC I 5 90 ? -6.393 -38.922 -19.388 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 2 2
ATOM 29020 H "H5''" . DC I 5 90 ? -7.284 -37.490 -18.833 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 2 2
ATOM 29021 H "H4'" . DC I 5 90 ? -5.384 -36.658 -18.108 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 2 2
ATOM 29022 H "H3'" . DC I 5 90 ? -5.332 -35.679 -20.601 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 2 2
ATOM 29023 H "H1'" . DC I 5 90 ? -2.342 -37.370 -19.107 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 2 2
ATOM 29024 H H41 . DC I 5 90 ? -0.791 -43.056 -22.106 1.00 . ? 16 DC I H41 16 DC I H41 2 2
ATOM 29025 H H42 . DC I 5 90 ? -0.182 -43.197 -20.470 1.00 . ? 16 DC I H42 16 DC I H42 2 2
ATOM 29026 H H5 . DC I 5 90 ? -2.084 -41.136 -22.856 1.00 . ? 16 DC I H5 16 DC I H5 2 2
ATOM 29027 H H6 . DC I 5 90 ? -3.114 -39.038 -22.163 1.00 . ? 16 DC I H6 16 DC I H6 2 2
ATOM 29028 O OP3 . DT I 5 91 ? -5.182 -33.111 -19.647 1.00 . ? 17 DT I OP3 17 DT I O1P 2 2
ATOM 29029 P P . DT I 5 91 ? -3.831 -33.686 -19.848 1.00 . ? 17 DT I P 17 DT I P 2 2
ATOM 29030 O OP1 . DT I 5 91 ? -3.229 -33.682 -21.200 1.00 . ? 17 DT I OP1 17 DT I O2P 2 2
ATOM 29031 O "O5'" . DT I 5 91 ? -2.834 -32.961 -18.844 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 2 2
ATOM 29032 C "C5'" . DT I 5 91 ? -2.943 -33.181 -17.440 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 2 2
ATOM 29033 C "C4'" . DT I 5 91 ? -1.706 -33.870 -16.913 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 2 2
ATOM 29034 O "O4'" . DT I 5 91 ? -1.398 -35.014 -17.756 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 2 2
ATOM 29035 C "C3'" . DT I 5 91 ? -0.441 -33.011 -16.906 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 2 2
ATOM 29036 O "O3'" . DT I 5 91 ? 0.190 -33.055 -15.630 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 2 2
ATOM 29037 C "C2'" . DT I 5 91 ? 0.427 -33.627 -18.004 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 2 2
ATOM 29038 C "C1'" . DT I 5 91 ? -0.007 -35.083 -17.931 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 2 2
ATOM 29039 N N1 . DT I 5 91 ? 0.286 -35.897 -19.126 1.00 . ? 17 DT I N1 17 DT I N1 2 2
ATOM 29040 C C2 . DT I 5 91 ? 0.746 -37.179 -18.930 1.00 . ? 17 DT I C2 17 DT I C2 2 2
ATOM 29041 O O2 . DT I 5 91 ? 0.932 -37.656 -17.823 1.00 . ? 17 DT I O2 17 DT I O2 2 2
ATOM 29042 N N3 . DT I 5 91 ? 0.987 -37.883 -20.080 1.00 . ? 17 DT I N3 17 DT I N3 2 2
ATOM 29043 C C4 . DT I 5 91 ? 0.820 -37.445 -21.376 1.00 . ? 17 DT I C4 17 DT I C4 2 2
ATOM 29044 O O4 . DT I 5 91 ? 1.068 -38.200 -22.315 1.00 . ? 17 DT I O4 17 DT I O4 2 2
ATOM 29045 C C5 . DT I 5 91 ? 0.345 -36.088 -21.511 1.00 . ? 17 DT I C5 17 DT I C5 2 2
ATOM 29046 C C7 . DT I 5 91 ? 0.172 -35.519 -22.884 1.00 . ? 17 DT I C7 17 DT I C7 2 2
ATOM 29047 C C6 . DT I 5 91 ? 0.098 -35.386 -20.393 1.00 . ? 17 DT I C6 17 DT I C6 2 2
ATOM 29048 H "H5'" . DT I 5 91 ? -3.816 -33.804 -17.233 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 2 2
ATOM 29049 H "H5''" . DT I 5 91 ? -3.061 -32.227 -16.926 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 2 2
ATOM 29050 H "H4'" . DT I 5 91 ? -1.905 -34.137 -15.874 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 2 2
ATOM 29051 H "H3'" . DT I 5 91 ? -0.666 -31.962 -17.091 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 2 2
ATOM 29052 H "H1'" . DT I 5 91 ? 0.402 -35.594 -17.056 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 2 2
ATOM 29053 H H3 . DT I 5 91 ? 1.316 -38.834 -19.972 1.00 . ? 17 DT I H3 17 DT I H3 2 2
ATOM 29054 H H71 . DT I 5 91 ? -0.848 -35.695 -23.225 1.00 . ? 17 DT I H71 17 DT I H71 2 2
ATOM 29055 H H72 . DT I 5 91 ? 0.871 -36.000 -23.568 1.00 . ? 17 DT I H72 17 DT I H72 2 2
ATOM 29056 H H73 . DT I 5 91 ? 0.367 -34.447 -22.861 1.00 . ? 17 DT I H73 17 DT I H73 2 2
ATOM 29057 H H6 . DT I 5 91 ? -0.270 -34.365 -20.492 1.00 . ? 17 DT I H6 17 DT I H6 2 2
ATOM 29058 O OP3 . DT I 5 92 ? 1.479 -31.085 -16.413 1.00 . ? 18 DT I OP3 18 DT I O1P 2 2
ATOM 29059 P P . DT I 5 92 ? 1.201 -31.886 -15.199 1.00 . ? 18 DT I P 18 DT I P 2 2
ATOM 29060 O OP1 . DT I 5 92 ? 0.665 -31.219 -13.989 1.00 . ? 18 DT I OP1 18 DT I O2P 2 2
ATOM 29061 O "O5'" . DT I 5 92 ? 2.528 -32.664 -14.793 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 2 2
ATOM 29062 C "C5'" . DT I 5 92 ? 2.494 -34.064 -14.518 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 2 2
ATOM 29063 C "C4'" . DT I 5 92 ? 3.880 -34.656 -14.640 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 2 2
ATOM 29064 O "O4'" . DT I 5 92 ? 3.912 -35.544 -15.796 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 2 2
ATOM 29065 C "C3'" . DT I 5 92 ? 5.002 -33.646 -14.871 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 2 2
ATOM 29066 O "O3'" . DT I 5 92 ? 6.177 -34.001 -14.152 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 2 2
ATOM 29067 C "C2'" . DT I 5 92 ? 5.222 -33.712 -16.376 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 2 2
ATOM 29068 C "C1'" . DT I 5 92 ? 5.007 -35.200 -16.616 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 2 2
ATOM 29069 N N1 . DT I 5 92 ? 4.695 -35.561 -18.011 1.00 . ? 18 DT I N1 18 DT I N1 2 2
ATOM 29070 C C2 . DT I 5 92 ? 4.994 -36.834 -18.438 1.00 . ? 18 DT I C2 18 DT I C2 2 2
ATOM 29071 O O2 . DT I 5 92 ? 5.500 -37.676 -17.713 1.00 . ? 18 DT I O2 18 DT I O2 2 2
ATOM 29072 N N3 . DT I 5 92 ? 4.681 -37.086 -19.749 1.00 . ? 18 DT I N3 18 DT I N3 2 2
ATOM 29073 C C4 . DT I 5 92 ? 4.109 -36.215 -20.652 1.00 . ? 18 DT I C4 18 DT I C4 2 2
ATOM 29074 O O4 . DT I 5 92 ? 3.885 -36.584 -21.803 1.00 . ? 18 DT I O4 18 DT I O4 2 2
ATOM 29075 C C5 . DT I 5 92 ? 3.818 -34.897 -20.137 1.00 . ? 18 DT I C5 18 DT I C5 2 2
ATOM 29076 C C7 . DT I 5 92 ? 3.198 -33.884 -21.047 1.00 . ? 18 DT I C7 18 DT I C7 2 2
ATOM 29077 C C6 . DT I 5 92 ? 4.121 -34.635 -18.857 1.00 . ? 18 DT I C6 18 DT I C6 2 2
ATOM 29078 H "H5'" . DT I 5 92 ? 1.828 -34.561 -15.222 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 2 2
ATOM 29079 H "H5''" . DT I 5 92 ? 2.126 -34.231 -13.507 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 2 2
ATOM 29080 H "H4'" . DT I 5 92 ? 4.103 -35.160 -13.697 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 2 2
ATOM 29081 H "H3'" . DT I 5 92 ? 4.727 -32.650 -14.529 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 2 2
ATOM 29082 H "H1'" . DT I 5 92 ? 5.858 -35.801 -16.288 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 2 2
ATOM 29083 H H3 . DT I 5 92 ? 4.908 -38.010 -20.098 1.00 . ? 18 DT I H3 18 DT I H3 2 2
ATOM 29084 H H71 . DT I 5 92 ? 3.973 -33.226 -21.441 1.00 . ? 18 DT I H71 18 DT I H71 2 2
ATOM 29085 H H72 . DT I 5 92 ? 2.468 -33.296 -20.493 1.00 . ? 18 DT I H72 18 DT I H72 2 2
ATOM 29086 H H73 . DT I 5 92 ? 2.701 -34.393 -21.873 1.00 . ? 18 DT I H73 18 DT I H73 2 2
ATOM 29087 H H6 . DT I 5 92 ? 3.901 -33.642 -18.465 1.00 . ? 18 DT I H6 18 DT I H6 2 2
ATOM 29088 O OP3 . DT I 5 93 ? 7.711 -33.126 -12.399 1.00 . ? 19 DT I OP3 19 DT I O1P 2 2
ATOM 29089 P P . DT I 5 93 ? 7.254 -32.874 -13.784 1.00 . ? 19 DT I P 19 DT I P 2 2
ATOM 29090 O OP1 . DT I 5 93 ? 6.685 -31.551 -14.133 1.00 . ? 19 DT I OP1 19 DT I O2P 2 2
ATOM 29091 O "O5'" . DT I 5 93 ? 8.472 -33.171 -14.764 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 2 2
ATOM 29092 C "C5'" . DT I 5 93 ? 9.634 -33.848 -14.295 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 2 2
ATOM 29093 C "C4'" . DT I 5 93 ? 9.883 -35.093 -15.116 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 2 2
ATOM 29094 O "O4'" . DT I 5 93 ? 8.871 -35.212 -16.136 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 2 2
ATOM 29095 C "C3'" . DT I 5 93 ? 11.185 -35.103 -15.909 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 2 2
ATOM 29096 O "O3'" . DT I 5 93 ? 12.238 -35.683 -15.153 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 2 2
ATOM 29097 C "C2'" . DT I 5 93 ? 10.878 -35.930 -17.168 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 2 2
ATOM 29098 C "C1'" . DT I 5 93 ? 9.354 -36.088 -17.124 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 2 2
ATOM 29099 N N1 . DT I 5 93 ? 8.682 -35.772 -18.396 1.00 . ? 19 DT I N1 19 DT I N1 2 2
ATOM 29100 C C2 . DT I 5 93 ? 8.514 -36.781 -19.318 1.00 . ? 19 DT I C2 19 DT I C2 2 2
ATOM 29101 O O2 . DT I 5 93 ? 8.899 -37.925 -19.135 1.00 . ? 19 DT I O2 19 DT I O2 2 2
ATOM 29102 N N3 . DT I 5 93 ? 7.875 -36.400 -20.470 1.00 . ? 19 DT I N3 19 DT I N3 2 2
ATOM 29103 C C4 . DT I 5 93 ? 7.399 -35.144 -20.783 1.00 . ? 19 DT I C4 19 DT I C4 2 2
ATOM 29104 O O4 . DT I 5 93 ? 6.841 -34.949 -21.861 1.00 . ? 19 DT I O4 19 DT I O4 2 2
ATOM 29105 C C5 . DT I 5 93 ? 7.610 -34.136 -19.771 1.00 . ? 19 DT I C5 19 DT I C5 2 2
ATOM 29106 C C7 . DT I 5 93 ? 7.110 -32.750 -20.019 1.00 . ? 19 DT I C7 19 DT I C7 2 2
ATOM 29107 C C6 . DT I 5 93 ? 8.233 -34.493 -18.640 1.00 . ? 19 DT I C6 19 DT I C6 2 2
ATOM 29108 H "H5'" . DT I 5 93 ? 9.499 -34.130 -13.250 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 2 2
ATOM 29109 H "H5''" . DT I 5 93 ? 10.501 -33.192 -14.373 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 2 2
ATOM 29110 H "H4'" . DT I 5 93 ? 9.916 -35.942 -14.432 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 2 2
ATOM 29111 H "H3'" . DT I 5 93 ? 11.518 -34.093 -16.145 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 2 2
ATOM 29112 H "H1'" . DT I 5 93 ? 9.055 -37.094 -16.828 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 2 2
ATOM 29113 H H3 . DT I 5 93 ? 7.733 -37.114 -21.172 1.00 . ? 19 DT I H3 19 DT I H3 2 2
ATOM 29114 H H71 . DT I 5 93 ? 7.375 -33.032 -21.037 1.00 . ? 19 DT I H71 19 DT I H71 2 2
ATOM 29115 H H72 . DT I 5 93 ? 6.231 -32.380 -20.546 1.00 . ? 19 DT I H72 19 DT I H72 2 2
ATOM 29116 H H73 . DT I 5 93 ? 6.329 -33.111 -19.349 1.00 . ? 19 DT I H73 19 DT I H73 2 2
ATOM 29117 H H6 . DT I 5 93 ? 8.390 -33.735 -17.874 1.00 . ? 19 DT I H6 19 DT I H6 2 2
ATOM 29118 O OP3 . DT I 5 94 ? 13.415 -33.493 -15.251 1.00 . ? 20 DT I OP3 20 DT I O1P 2 2
ATOM 29119 P P . DT I 5 94 ? 13.658 -34.944 -15.075 1.00 . ? 20 DT I P 20 DT I P 2 2
ATOM 29120 O OP1 . DT I 5 94 ? 14.373 -35.426 -13.871 1.00 . ? 20 DT I OP1 20 DT I O2P 2 2
ATOM 29121 O "O5'" . DT I 5 94 ? 14.438 -35.480 -16.352 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 2 2
ATOM 29122 C "C5'" . DT I 5 94 ? 14.895 -36.827 -16.405 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 2 2
ATOM 29123 C "C4'" . DT I 5 94 ? 15.063 -37.264 -17.839 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 2 2
ATOM 29124 O "O4'" . DT I 5 94 ? 13.816 -37.017 -18.551 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 2 2
ATOM 29125 C "C3'" . DT I 5 94 ? 16.144 -36.514 -18.622 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 2 2
ATOM 29126 O "O3'" . DT I 5 94 ? 16.973 -37.417 -19.342 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 2 2
ATOM 29127 C "C2'" . DT I 5 94 ? 15.348 -35.612 -19.561 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 2 2
ATOM 29128 C "C1'" . DT I 5 94 ? 14.119 -36.473 -19.811 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 2 2
ATOM 29129 N N1 . DT I 5 94 ? 12.948 -35.741 -20.322 1.00 . ? 20 DT I N1 20 DT I N1 2 2
ATOM 29130 C C2 . DT I 5 94 ? 12.282 -36.269 -21.406 1.00 . ? 20 DT I C2 20 DT I C2 2 2
ATOM 29131 O O2 . DT I 5 94 ? 12.603 -37.318 -21.939 1.00 . ? 20 DT I O2 20 DT I O2 2 2
ATOM 29132 N N3 . DT I 5 94 ? 11.222 -35.519 -21.847 1.00 . ? 20 DT I N3 20 DT I N3 2 2
ATOM 29133 C C4 . DT I 5 94 ? 10.771 -34.324 -21.322 1.00 . ? 20 DT I C4 20 DT I C4 2 2
ATOM 29134 O O4 . DT I 5 94 ? 9.836 -33.733 -21.862 1.00 . ? 20 DT I O4 20 DT I O4 2 2
ATOM 29135 C C5 . DT I 5 94 ? 11.508 -33.838 -20.176 1.00 . ? 20 DT I C5 20 DT I C5 2 2
ATOM 29136 C C7 . DT I 5 94 ? 11.081 -32.558 -19.533 1.00 . ? 20 DT I C7 20 DT I C7 2 2
ATOM 29137 C C6 . DT I 5 94 ? 12.549 -34.558 -19.736 1.00 . ? 20 DT I C6 20 DT I C6 2 2
ATOM 29138 H "H5'" . DT I 5 94 ? 14.171 -37.478 -15.912 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 2 2
ATOM 29139 H "H5''" . DT I 5 94 ? 15.854 -36.911 -15.893 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 2 2
ATOM 29140 H "H4'" . DT I 5 94 ? 15.358 -38.314 -17.828 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 2 2
ATOM 29141 H "H3'" . DT I 5 94 ? 16.810 -35.954 -17.965 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 2 2
ATOM 29142 H "H1'" . DT I 5 94 ? 14.325 -37.309 -20.484 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 2 2
ATOM 29143 H H3 . DT I 5 94 ? 10.724 -35.870 -22.657 1.00 . ? 20 DT I H3 20 DT I H3 2 2
ATOM 29144 H H71 . DT I 5 94 ? 11.951 -32.054 -19.114 1.00 . ? 20 DT I H71 20 DT I H71 2 2
ATOM 29145 H H72 . DT I 5 94 ? 10.613 -31.915 -20.278 1.00 . ? 20 DT I H72 20 DT I H72 2 2
ATOM 29146 H H73 . DT I 5 94 ? 10.367 -32.772 -18.738 1.00 . ? 20 DT I H73 20 DT I H73 2 2
ATOM 29147 H H6 . DT I 5 94 ? 13.107 -34.191 -18.874 1.00 . ? 20 DT I H6 20 DT I H6 2 2
ATOM 29148 O OP3 . DG I 5 95 ? 19.368 -38.080 -19.455 1.00 . ? 21 DG I OP3 21 DG I O1P 2 2
ATOM 29149 P P . DG I 5 95 ? 18.447 -36.965 -19.781 1.00 . ? 21 DG I P 21 DG I P 2 2
ATOM 29150 O OP1 . DG I 5 95 ? 18.712 -35.614 -19.230 1.00 . ? 21 DG I OP1 21 DG I O2P 2 2
ATOM 29151 O "O5'" . DG I 5 95 ? 18.342 -36.851 -21.366 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 2 2
ATOM 29152 C "C5'" . DG I 5 95 ? 17.667 -37.852 -22.122 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 2 2
ATOM 29153 C "C4'" . DG I 5 95 ? 17.330 -37.334 -23.499 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 2 2
ATOM 29154 O "O4'" . DG I 5 95 ? 16.001 -36.745 -23.469 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 2 2
ATOM 29155 C "C3'" . DG I 5 95 ? 18.256 -36.231 -24.033 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 2 2
ATOM 29156 O "O3'" . DG I 5 95 ? 18.797 -36.593 -25.299 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 2 2
ATOM 29157 C "C2'" . DG I 5 95 ? 17.352 -34.998 -24.127 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 2 2
ATOM 29158 C "C1'" . DG I 5 95 ? 15.993 -35.646 -24.338 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 2 2
ATOM 29159 N N9 . DG I 5 95 ? 14.854 -34.787 -24.034 1.00 . ? 21 DG I N9 21 DG I N9 2 2
ATOM 29160 C C8 . DG I 5 95 ? 14.625 -34.075 -22.885 1.00 . ? 21 DG I C8 21 DG I C8 2 2
ATOM 29161 N N7 . DG I 5 95 ? 13.532 -33.363 -22.929 1.00 . ? 21 DG I N7 21 DG I N7 2 2
ATOM 29162 C C5 . DG I 5 95 ? 12.999 -33.635 -24.183 1.00 . ? 21 DG I C5 21 DG I C5 2 2
ATOM 29163 C C6 . DG I 5 95 ? 11.814 -33.156 -24.808 1.00 . ? 21 DG I C6 21 DG I C6 2 2
ATOM 29164 O O6 . DG I 5 95 ? 10.967 -32.368 -24.360 1.00 . ? 21 DG I O6 21 DG I O6 2 2
ATOM 29165 N N1 . DG I 5 95 ? 11.659 -33.687 -26.085 1.00 . ? 21 DG I N1 21 DG I N1 2 2
ATOM 29166 C C2 . DG I 5 95 ? 12.527 -34.570 -26.683 1.00 . ? 21 DG I C2 21 DG I C2 2 2
ATOM 29167 N N2 . DG I 5 95 ? 12.213 -34.978 -27.919 1.00 . ? 21 DG I N2 21 DG I N2 2 2
ATOM 29168 N N3 . DG I 5 95 ? 13.630 -35.023 -26.113 1.00 . ? 21 DG I N3 21 DG I N3 2 2
ATOM 29169 C C4 . DG I 5 95 ? 13.802 -34.517 -24.873 1.00 . ? 21 DG I C4 21 DG I C4 2 2
ATOM 29170 H "H5'" . DG I 5 95 ? 16.746 -38.141 -21.612 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 2 2
ATOM 29171 H "H5''" . DG I 5 95 ? 18.306 -38.730 -22.223 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 2 2
ATOM 29172 H "H4'" . DG I 5 95 ? 17.416 -38.174 -24.192 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 2 2
ATOM 29173 H "H3'" . DG I 5 95 ? 19.110 -36.072 -23.375 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 2 2
ATOM 29174 H "H1'" . DG I 5 95 ? 15.872 -36.037 -25.351 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 2 2
ATOM 29175 H H8 . DG I 5 95 ? 15.282 -34.106 -22.026 1.00 . ? 21 DG I H8 21 DG I H8 2 2
ATOM 29176 H H1 . DG I 5 95 ? 10.843 -33.397 -26.607 1.00 . ? 21 DG I H1 21 DG I H1 2 2
ATOM 29177 H H21 . DG I 5 95 ? 12.809 -35.627 -28.415 1.00 . ? 21 DG I H21 21 DG I H21 2 2
ATOM 29178 H H22 . DG I 5 95 ? 11.383 -34.632 -28.387 1.00 . ? 21 DG I H22 21 DG I H22 2 2
ATOM 29179 O OP3 . DA I 5 96 ? 21.198 -36.747 -25.965 1.00 . ? 22 DA I OP3 22 DA I O1P 2 2
ATOM 29180 P P . DA I 5 96 ? 20.062 -35.797 -25.891 1.00 . ? 22 DA I P 22 DA I P 2 2
ATOM 29181 O OP1 . DA I 5 96 ? 20.223 -34.524 -25.148 1.00 . ? 22 DA I OP1 22 DA I O2P 2 2
ATOM 29182 O "O5'" . DA I 5 96 ? 19.617 -35.440 -27.376 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 2 2
ATOM 29183 C "C5'" . DA I 5 96 ? 18.605 -36.199 -28.033 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 2 2
ATOM 29184 C "C4'" . DA I 5 96 ? 18.020 -35.415 -29.186 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 2 2
ATOM 29185 O "O4'" . DA I 5 96 ? 16.770 -34.803 -28.750 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 2 2
ATOM 29186 C "C3'" . DA I 5 96 ? 18.885 -34.264 -29.704 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 2 2
ATOM 29187 O "O3'" . DA I 5 96 ? 18.844 -34.195 -31.126 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 2 2
ATOM 29188 C "C2'" . DA I 5 96 ? 18.253 -33.037 -29.055 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 2 2
ATOM 29189 C "C1'" . DA I 5 96 ? 16.783 -33.435 -29.090 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 2 2
ATOM 29190 N N9 . DA I 5 96 ? 15.922 -32.706 -28.159 1.00 . ? 22 DA I N9 22 DA I N9 2 2
ATOM 29191 C C8 . DA I 5 96 ? 16.103 -32.516 -26.814 1.00 . ? 22 DA I C8 22 DA I C8 2 2
ATOM 29192 N N7 . DA I 5 96 ? 15.160 -31.800 -26.249 1.00 . ? 22 DA I N7 22 DA I N7 2 2
ATOM 29193 C C5 . DA I 5 96 ? 14.296 -31.506 -27.293 1.00 . ? 22 DA I C5 22 DA I C5 2 2
ATOM 29194 C C6 . DA I 5 96 ? 13.098 -30.773 -27.350 1.00 . ? 22 DA I C6 22 DA I C6 2 2
ATOM 29195 N N6 . DA I 5 96 ? 12.541 -30.181 -26.290 1.00 . ? 22 DA I N6 22 DA I N6 2 2
ATOM 29196 N N1 . DA I 5 96 ? 12.480 -30.672 -28.546 1.00 . ? 22 DA I N1 22 DA I N1 2 2
ATOM 29197 C C2 . DA I 5 96 ? 13.040 -31.265 -29.609 1.00 . ? 22 DA I C2 22 DA I C2 2 2
ATOM 29198 N N3 . DA I 5 96 ? 14.166 -31.975 -29.683 1.00 . ? 22 DA I N3 22 DA I N3 2 2
ATOM 29199 C C4 . DA I 5 96 ? 14.753 -32.058 -28.476 1.00 . ? 22 DA I C4 22 DA I C4 2 2
ATOM 29200 H "H5'" . DA I 5 96 ? 17.812 -36.444 -27.324 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 2 2
ATOM 29201 H "H5''" . DA I 5 96 ? 19.033 -37.124 -28.417 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 2 2
ATOM 29202 H "H4'" . DA I 5 96 ? 17.895 -36.109 -30.020 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 2 2
ATOM 29203 H "H3'" . DA I 5 96 ? 19.933 -34.390 -29.437 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 2 2
ATOM 29204 H "H1'" . DA I 5 96 ? 16.355 -33.350 -30.092 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 2 2
ATOM 29205 H H8 . DA I 5 96 ? 16.941 -32.927 -26.265 1.00 . ? 22 DA I H8 22 DA I H8 2 2
ATOM 29206 H H61 . DA I 5 96 ? 12.991 -30.243 -25.388 1.00 . ? 22 DA I H61 22 DA I H61 2 2
ATOM 29207 H H62 . DA I 5 96 ? 11.676 -29.668 -26.392 1.00 . ? 22 DA I H62 22 DA I H62 2 2
ATOM 29208 H H2 . DA I 5 96 ? 12.497 -31.152 -30.547 1.00 . ? 22 DA I H2 22 DA I H2 2 2
ATOM 29209 O OP3 . DT I 5 97 ? 20.357 -34.371 -33.105 1.00 . ? 23 DT I OP3 23 DT I O1P 2 2
ATOM 29210 P P . DT I 5 97 ? 20.058 -33.521 -31.927 1.00 . ? 23 DT I P 23 DT I P 2 2
ATOM 29211 O OP1 . DT I 5 97 ? 21.136 -33.199 -30.964 1.00 . ? 23 DT I OP1 23 DT I O2P 2 2
ATOM 29212 O "O5'" . DT I 5 97 ? 19.448 -32.150 -32.452 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 2 2
ATOM 29213 C "C5'" . DT I 5 97 ? 18.131 -32.093 -32.991 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 2 2
ATOM 29214 C "C4'" . DT I 5 97 ? 17.758 -30.661 -33.280 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 2 2
ATOM 29215 O "O4'" . DT I 5 97 ? 16.814 -30.204 -32.267 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 2 2
ATOM 29216 C "C3'" . DT I 5 97 ? 18.929 -29.679 -33.223 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 2 2
ATOM 29217 O "O3'" . DT I 5 97 ? 18.855 -28.694 -34.246 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 2 2
ATOM 29218 C "C2'" . DT I 5 97 ? 18.785 -29.050 -31.845 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 2 2
ATOM 29219 C "C1'" . DT I 5 97 ? 17.268 -28.982 -31.733 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 2 2
ATOM 29220 N N1 . DT I 5 97 ? 16.756 -28.835 -30.361 1.00 . ? 23 DT I N1 23 DT I N1 2 2
ATOM 29221 C C2 . DT I 5 97 ? 15.444 -28.456 -30.201 1.00 . ? 23 DT I C2 23 DT I C2 2 2
ATOM 29222 O O2 . DT I 5 97 ? 14.688 -28.260 -31.141 1.00 . ? 23 DT I O2 23 DT I O2 2 2
ATOM 29223 N N3 . DT I 5 97 ? 15.045 -28.311 -28.900 1.00 . ? 23 DT I N3 23 DT I N3 2 2
ATOM 29224 C C4 . DT I 5 97 ? 15.806 -28.510 -27.767 1.00 . ? 23 DT I C4 23 DT I C4 2 2
ATOM 29225 O O4 . DT I 5 97 ? 15.314 -28.318 -26.658 1.00 . ? 23 DT I O4 23 DT I O4 2 2
ATOM 29226 C C5 . DT I 5 97 ? 17.169 -28.921 -28.005 1.00 . ? 23 DT I C5 23 DT I C5 2 2
ATOM 29227 C C7 . DT I 5 97 ? 18.053 -29.193 -26.829 1.00 . ? 23 DT I C7 23 DT I C7 2 2
ATOM 29228 C C6 . DT I 5 97 ? 17.578 -29.063 -29.276 1.00 . ? 23 DT I C6 23 DT I C6 2 2
ATOM 29229 H "H5'" . DT I 5 97 ? 17.420 -32.514 -32.278 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 2 2
ATOM 29230 H "H5''" . DT I 5 97 ? 18.085 -32.667 -33.917 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 2 2
ATOM 29231 H "H4'" . DT I 5 97 ? 17.364 -30.621 -34.297 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 2 2
ATOM 29232 H "H3'" . DT I 5 97 ? 19.885 -30.184 -33.356 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 2 2
ATOM 29233 H "H1'" . DT I 5 97 ? 16.842 -28.185 -32.346 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 2 2
ATOM 29234 H H3 . DT I 5 97 ? 14.086 -28.019 -28.758 1.00 . ? 23 DT I H3 23 DT I H3 2 2
ATOM 29235 H H71 . DT I 5 97 ? 18.389 -28.249 -26.399 1.00 . ? 23 DT I H71 23 DT I H71 2 2
ATOM 29236 H H72 . DT I 5 97 ? 18.917 -29.775 -27.150 1.00 . ? 23 DT I H72 23 DT I H72 2 2
ATOM 29237 H H73 . DT I 5 97 ? 17.496 -29.754 -26.080 1.00 . ? 23 DT I H73 23 DT I H73 2 2
ATOM 29238 H H6 . DT I 5 97 ? 18.607 -29.373 -29.460 1.00 . ? 23 DT I H6 23 DT I H6 2 2
ATOM 29239 O OP3 . DG I 5 98 ? 18.856 -30.564 -35.912 1.00 . ? 24 DG I OP3 24 DG I O1P 2 2
ATOM 29240 P P . DG I 5 98 ? 18.513 -29.130 -35.752 1.00 . ? 24 DG I P 24 DG I P 2 2
ATOM 29241 O OP1 . DG I 5 98 ? 19.118 -28.130 -36.660 1.00 . ? 24 DG I OP1 24 DG I O2P 2 2
ATOM 29242 O "O5'" . DG I 5 98 ? 16.932 -28.990 -35.849 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 2 2
ATOM 29243 C "C5'" . DG I 5 98 ? 16.288 -28.912 -37.114 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 2 2
ATOM 29244 C "C4'" . DG I 5 98 ? 15.257 -27.810 -37.106 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 2 2
ATOM 29245 O "O4'" . DG I 5 98 ? 14.960 -27.453 -35.724 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 2 2
ATOM 29246 C "C3'" . DG I 5 98 ? 15.693 -26.509 -37.773 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 2 2
ATOM 29247 O "O3'" . DG I 5 98 ? 14.581 -25.858 -38.377 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 2 2
ATOM 29248 C "C2'" . DG I 5 98 ? 16.275 -25.723 -36.607 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 2 2
ATOM 29249 C "C1'" . DG I 5 98 ? 15.293 -26.097 -35.504 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 2 2
ATOM 29250 N N9 . DG I 5 98 ? 15.834 -25.957 -34.156 1.00 . ? 24 DG I N9 24 DG I N9 2 2
ATOM 29251 C C8 . DG I 5 98 ? 17.101 -26.278 -33.741 1.00 . ? 24 DG I C8 24 DG I C8 2 2
ATOM 29252 N N7 . DG I 5 98 ? 17.306 -26.040 -32.474 1.00 . ? 24 DG I N7 24 DG I N7 2 2
ATOM 29253 C C5 . DG I 5 98 ? 16.096 -25.532 -32.022 1.00 . ? 24 DG I C5 24 DG I C5 2 2
ATOM 29254 C C6 . DG I 5 98 ? 15.709 -25.097 -30.729 1.00 . ? 24 DG I C6 24 DG I C6 2 2
ATOM 29255 O O6 . DG I 5 98 ? 16.380 -25.079 -29.687 1.00 . ? 24 DG I O6 24 DG I O6 2 2
ATOM 29256 N N1 . DG I 5 98 ? 14.394 -24.650 -30.712 1.00 . ? 24 DG I N1 24 DG I N1 2 2
ATOM 29257 C C2 . DG I 5 98 ? 13.553 -24.628 -31.797 1.00 . ? 24 DG I C2 24 DG I C2 2 2
ATOM 29258 N N2 . DG I 5 98 ? 12.314 -24.157 -31.581 1.00 . ? 24 DG I N2 24 DG I N2 2 2
ATOM 29259 N N3 . DG I 5 98 ? 13.898 -25.038 -33.009 1.00 . ? 24 DG I N3 24 DG I N3 2 2
ATOM 29260 C C4 . DG I 5 98 ? 15.176 -25.473 -33.048 1.00 . ? 24 DG I C4 24 DG I C4 2 2
ATOM 29261 H "H5'" . DG I 5 98 ? 15.799 -29.861 -37.339 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 2 2
ATOM 29262 H "H5''" . DG I 5 98 ? 17.024 -28.702 -37.889 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 2 2
ATOM 29263 H "H4'" . DG I 5 98 ? 14.387 -28.169 -37.658 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 2 2
ATOM 29264 H "H3'" . DG I 5 98 ? 16.416 -26.681 -38.570 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 2 2
ATOM 29265 H "H1'" . DG I 5 98 ? 14.365 -25.525 -35.562 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 2 2
ATOM 29266 H H8 . DG I 5 98 ? 17.854 -26.687 -34.400 1.00 . ? 24 DG I H8 24 DG I H8 2 2
ATOM 29267 H H1 . DG I 5 98 ? 14.046 -24.311 -29.823 1.00 . ? 24 DG I H1 24 DG I H1 2 2
ATOM 29268 H H21 . DG I 5 98 ? 11.641 -24.113 -32.335 1.00 . ? 24 DG I H21 24 DG I H21 2 2
ATOM 29269 H H22 . DG I 5 98 ? 12.043 -23.831 -30.662 1.00 . ? 24 DG I H22 24 DG I H22 2 2
ATOM 29270 O OP3 . DG I 5 99 ? 13.912 -24.944 -40.590 1.00 . ? 25 DG I OP3 25 DG I O1P 2 2
ATOM 29271 P P . DG I 5 99 ? 14.822 -24.688 -39.447 1.00 . ? 25 DG I P 25 DG I P 2 2
ATOM 29272 O OP1 . DG I 5 99 ? 16.277 -24.531 -39.691 1.00 . ? 25 DG I OP1 25 DG I O2P 2 2
ATOM 29273 O "O5'" . DG I 5 99 ? 14.297 -23.389 -38.694 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 2 2
ATOM 29274 C "C5'" . DG I 5 99 ? 13.143 -23.449 -37.860 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 2 2
ATOM 29275 C "C4'" . DG I 5 99 ? 13.062 -22.213 -36.998 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 2 2
ATOM 29276 O "O4'" . DG I 5 99 ? 13.896 -22.404 -35.815 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 2 2
ATOM 29277 C "C3'" . DG I 5 99 ? 13.582 -20.936 -37.658 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 2 2
ATOM 29278 O "O3'" . DG I 5 99 ? 12.784 -19.808 -37.311 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 2 2
ATOM 29279 C "C2'" . DG I 5 99 ? 14.994 -20.820 -37.100 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 2 2
ATOM 29280 C "C1'" . DG I 5 99 ? 14.753 -21.294 -35.674 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 2 2
ATOM 29281 N N9 . DG I 5 99 ? 15.947 -21.702 -34.938 1.00 . ? 25 DG I N9 25 DG I N9 2 2
ATOM 29282 C C8 . DG I 5 99 ? 17.170 -22.054 -35.455 1.00 . ? 25 DG I C8 25 DG I C8 2 2
ATOM 29283 N N7 . DG I 5 99 ? 18.049 -22.359 -34.538 1.00 . ? 25 DG I N7 25 DG I N7 2 2
ATOM 29284 C C5 . DG I 5 99 ? 17.362 -22.204 -33.342 1.00 . ? 25 DG I C5 25 DG I C5 2 2
ATOM 29285 C C6 . DG I 5 99 ? 17.794 -22.396 -32.000 1.00 . ? 25 DG I C6 25 DG I C6 2 2
ATOM 29286 O O6 . DG I 5 99 ? 18.905 -22.763 -31.592 1.00 . ? 25 DG I O6 25 DG I O6 2 2
ATOM 29287 N N1 . DG I 5 99 ? 16.778 -22.121 -31.092 1.00 . ? 25 DG I N1 25 DG I N1 2 2
ATOM 29288 C C2 . DG I 5 99 ? 15.505 -21.725 -31.428 1.00 . ? 25 DG I C2 25 DG I C2 2 2
ATOM 29289 N N2 . DG I 5 99 ? 14.658 -21.520 -30.414 1.00 . ? 25 DG I N2 25 DG I N2 2 2
ATOM 29290 N N3 . DG I 5 99 ? 15.090 -21.545 -32.672 1.00 . ? 25 DG I N3 25 DG I N3 2 2
ATOM 29291 C C4 . DG I 5 99 ? 16.063 -21.800 -33.571 1.00 . ? 25 DG I C4 25 DG I C4 2 2
ATOM 29292 H "H5'" . DG I 5 99 ? 13.196 -24.332 -37.220 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 2 2
ATOM 29293 H "H5''" . DG I 5 99 ? 12.246 -23.511 -38.476 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 2 2
ATOM 29294 H "H4'" . DG I 5 99 ? 12.010 -22.041 -36.769 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 2 2
ATOM 29295 H "H3'" . DG I 5 99 ? 13.561 -21.003 -38.745 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 2 2
ATOM 29296 H "H1'" . DG I 5 99 ? 14.217 -20.552 -35.078 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 2 2
ATOM 29297 H H8 . DG I 5 99 ? 17.382 -22.084 -36.515 1.00 . ? 25 DG I H8 25 DG I H8 2 2
ATOM 29298 H H1 . DG I 5 99 ? 17.006 -22.224 -30.111 1.00 . ? 25 DG I H1 25 DG I H1 2 2
ATOM 29299 H H21 . DG I 5 99 ? 13.708 -21.233 -30.598 1.00 . ? 25 DG I H21 25 DG I H21 2 2
ATOM 29300 H H22 . DG I 5 99 ? 14.967 -21.655 -29.458 1.00 . ? 25 DG I H22 25 DG I H22 2 2
ATOM 29301 O OP3 . DA I 5 100 ? 10.859 -20.969 -38.411 1.00 . ? 26 DA I OP3 26 DA I O1P 2 2
ATOM 29302 P P . DA I 5 100 ? 11.320 -19.641 -37.948 1.00 . ? 26 DA I P 26 DA I P 2 2
ATOM 29303 O OP1 . DA I 5 100 ? 11.365 -18.510 -38.904 1.00 . ? 26 DA I OP1 26 DA I O2P 2 2
ATOM 29304 O "O5'" . DA I 5 100 ? 10.411 -19.212 -36.715 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 2 2
ATOM 29305 C "C5'" . DA I 5 100 ? 10.403 -19.977 -35.514 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 2 2
ATOM 29306 C "C4'" . DA I 5 100 ? 10.266 -19.064 -34.318 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 2 2
ATOM 29307 O "O4'" . DA I 5 100 ? 11.505 -19.112 -33.547 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 2 2
ATOM 29308 C "C3'" . DA I 5 100 ? 10.085 -17.586 -34.639 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 2 2
ATOM 29309 O "O3'" . DA I 5 100 ? 9.432 -16.906 -33.573 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 2 2
ATOM 29310 C "C2'" . DA I 5 100 ? 11.526 -17.138 -34.799 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 2 2
ATOM 29311 C "C1'" . DA I 5 100 ? 12.141 -17.846 -33.597 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 2 2
ATOM 29312 N N9 . DA I 5 100 ? 13.587 -18.047 -33.670 1.00 . ? 26 DA I N9 26 DA I N9 2 2
ATOM 29313 C C8 . DA I 5 100 ? 14.374 -18.092 -34.793 1.00 . ? 26 DA I C8 26 DA I C8 2 2
ATOM 29314 N N7 . DA I 5 100 ? 15.646 -18.288 -34.540 1.00 . ? 26 DA I N7 26 DA I N7 2 2
ATOM 29315 C C5 . DA I 5 100 ? 15.701 -18.375 -33.156 1.00 . ? 26 DA I C5 26 DA I C5 2 2
ATOM 29316 C C6 . DA I 5 100 ? 16.770 -18.578 -32.264 1.00 . ? 26 DA I C6 26 DA I C6 2 2
ATOM 29317 N N6 . DA I 5 100 ? 18.037 -18.737 -32.651 1.00 . ? 26 DA I N6 26 DA I N6 2 2
ATOM 29318 N N1 . DA I 5 100 ? 16.489 -18.612 -30.944 1.00 . ? 26 DA I N1 26 DA I N1 2 2
ATOM 29319 C C2 . DA I 5 100 ? 15.216 -18.453 -30.556 1.00 . ? 26 DA I C2 26 DA I C2 2 2
ATOM 29320 N N3 . DA I 5 100 ? 14.123 -18.255 -31.299 1.00 . ? 26 DA I N3 26 DA I N3 2 2
ATOM 29321 C C4 . DA I 5 100 ? 14.440 -18.228 -32.606 1.00 . ? 26 DA I C4 26 DA I C4 2 2
ATOM 29322 H "H5'" . DA I 5 100 ? 11.334 -20.542 -35.430 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 2 2
ATOM 29323 H "H5''" . DA I 5 100 ? 9.566 -20.674 -35.528 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 2 2
ATOM 29324 H "H4'" . DA I 5 100 ? 9.387 -19.380 -33.756 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 2 2
ATOM 29325 H "H3'" . DA I 5 100 ? 9.480 -17.426 -35.532 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 2 2
ATOM 29326 H "H1'" . DA I 5 100 ? 11.912 -17.337 -32.659 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 2 2
ATOM 29327 H H8 . DA I 5 100 ? 13.981 -17.977 -35.794 1.00 . ? 26 DA I H8 26 DA I H8 2 2
ATOM 29328 H H61 . DA I 5 100 ? 18.259 -18.712 -33.635 1.00 . ? 26 DA I H61 26 DA I H61 2 2
ATOM 29329 H H62 . DA I 5 100 ? 18.764 -18.891 -31.962 1.00 . ? 26 DA I H62 26 DA I H62 2 2
ATOM 29330 H H2 . DA I 5 100 ? 15.048 -18.493 -29.479 1.00 . ? 26 DA I H2 26 DA I H2 2 2
ATOM 29331 O OP3 . DG I 5 101 ? 7.575 -15.388 -32.929 1.00 . ? 27 DG I OP3 27 DG I O1P 2 2
ATOM 29332 P P . DG I 5 101 ? 8.742 -15.482 -33.834 1.00 . ? 27 DG I P 27 DG I P 2 2
ATOM 29333 O OP1 . DG I 5 101 ? 8.550 -15.309 -35.293 1.00 . ? 27 DG I OP1 27 DG I O2P 2 2
ATOM 29334 O "O5'" . DG I 5 101 ? 9.825 -14.425 -33.334 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 2 2
ATOM 29335 C "C5'" . DG I 5 101 ? 9.765 -13.887 -32.016 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 2 2
ATOM 29336 C "C4'" . DG I 5 101 ? 10.941 -14.371 -31.200 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 2 2
ATOM 29337 O "O4'" . DG I 5 101 ? 11.907 -14.991 -32.068 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 2 2
ATOM 29338 C "C3'" . DG I 5 101 ? 11.746 -13.288 -30.494 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 2 2
ATOM 29339 O "O3'" . DG I 5 101 ? 11.206 -13.012 -29.209 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 2 2
ATOM 29340 C "C2'" . DG I 5 101 ? 13.162 -13.869 -30.388 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 2 2
ATOM 29341 C "C1'" . DG I 5 101 ? 13.149 -15.016 -31.405 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 2 2
ATOM 29342 N N9 . DG I 5 101 ? 14.208 -14.940 -32.407 1.00 . ? 27 DG I N9 27 DG I N9 2 2
ATOM 29343 C C8 . DG I 5 101 ? 14.064 -14.737 -33.757 1.00 . ? 27 DG I C8 27 DG I C8 2 2
ATOM 29344 N N7 . DG I 5 101 ? 15.196 -14.751 -34.405 1.00 . ? 27 DG I N7 27 DG I N7 2 2
ATOM 29345 C C5 . DG I 5 101 ? 16.149 -14.972 -33.420 1.00 . ? 27 DG I C5 27 DG I C5 2 2
ATOM 29346 C C6 . DG I 5 101 ? 17.561 -15.095 -33.518 1.00 . ? 27 DG I C6 27 DG I C6 2 2
ATOM 29347 O O6 . DG I 5 101 ? 18.274 -15.046 -34.532 1.00 . ? 27 DG I O6 27 DG I O6 2 2
ATOM 29348 N N1 . DG I 5 101 ? 18.142 -15.302 -32.271 1.00 . ? 27 DG I N1 27 DG I N1 2 2
ATOM 29349 C C2 . DG I 5 101 ? 17.452 -15.397 -31.086 1.00 . ? 27 DG I C2 27 DG I C2 2 2
ATOM 29350 N N2 . DG I 5 101 ? 18.184 -15.599 -29.987 1.00 . ? 27 DG I N2 27 DG I N2 2 2
ATOM 29351 N N3 . DG I 5 101 ? 16.140 -15.289 -30.983 1.00 . ? 27 DG I N3 27 DG I N3 2 2
ATOM 29352 C C4 . DG I 5 101 ? 15.556 -15.081 -32.181 1.00 . ? 27 DG I C4 27 DG I C4 2 2
ATOM 29353 H "H5'" . DG I 5 101 ? 8.839 -14.203 -31.532 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 2 2
ATOM 29354 H "H5''" . DG I 5 101 ? 9.786 -12.798 -32.058 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 2 2
ATOM 29355 H "H4'" . DG I 5 101 ? 10.558 -15.037 -30.425 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 2 2
ATOM 29356 H "H3'" . DG I 5 101 ? 11.718 -12.344 -31.038 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 2 2
ATOM 29357 H "H1'" . DG I 5 101 ? 13.225 -15.990 -30.916 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 2 2
ATOM 29358 H H8 . DG I 5 101 ? 13.106 -14.585 -34.235 1.00 . ? 27 DG I H8 27 DG I H8 2 2
ATOM 29359 H H1 . DG I 5 101 ? 19.150 -15.394 -32.243 1.00 . ? 27 DG I H1 27 DG I H1 2 2
ATOM 29360 H H21 . DG I 5 101 ? 17.736 -15.680 -29.085 1.00 . ? 27 DG I H21 27 DG I H21 2 2
ATOM 29361 H H22 . DG I 5 101 ? 19.196 -15.685 -30.031 1.00 . ? 27 DG I H22 27 DG I H22 2 2
ATOM 29362 O OP3 . DC I 5 102 ? 9.615 -11.416 -28.190 1.00 . ? 28 DC I OP3 28 DC I O1P 2 2
ATOM 29363 P P . DC I 5 102 ? 10.980 -11.493 -28.754 1.00 . ? 28 DC I P 28 DC I P 2 2
ATOM 29364 O OP1 . DC I 5 102 ? 11.360 -10.604 -29.877 1.00 . ? 28 DC I OP1 28 DC I O2P 2 2
ATOM 29365 O "O5'" . DC I 5 102 ? 12.016 -11.281 -27.567 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 2 2
ATOM 29366 C "C5'" . DC I 5 102 ? 12.301 -12.332 -26.651 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 2 2
ATOM 29367 C "C4'" . DC I 5 102 ? 13.731 -12.229 -26.177 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 2 2
ATOM 29368 O "O4'" . DC I 5 102 ? 14.617 -12.597 -27.277 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 2 2
ATOM 29369 C "C3'" . DC I 5 102 ? 14.175 -10.827 -25.764 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 2 2
ATOM 29370 O "O3'" . DC I 5 102 ? 15.159 -10.874 -24.740 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 2 2
ATOM 29371 C "C2'" . DC I 5 102 ? 14.737 -10.273 -27.063 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 2 2
ATOM 29372 C "C1'" . DC I 5 102 ? 15.463 -11.505 -27.582 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 2 2
ATOM 29373 N N1 . DC I 5 102 ? 15.726 -11.499 -29.028 1.00 . ? 28 DC I N1 28 DC I N1 2 2
ATOM 29374 C C2 . DC I 5 102 ? 16.978 -11.910 -29.478 1.00 . ? 28 DC I C2 28 DC I C2 2 2
ATOM 29375 O O2 . DC I 5 102 ? 17.829 -12.256 -28.646 1.00 . ? 28 DC I O2 28 DC I O2 2 2
ATOM 29376 N N3 . DC I 5 102 ? 17.236 -11.919 -30.805 1.00 . ? 28 DC I N3 28 DC I N3 2 2
ATOM 29377 C C4 . DC I 5 102 ? 16.295 -11.531 -31.669 1.00 . ? 28 DC I C4 28 DC I C4 2 2
ATOM 29378 N N4 . DC I 5 102 ? 16.594 -11.570 -32.967 1.00 . ? 28 DC I N4 28 DC I N4 2 2
ATOM 29379 C C5 . DC I 5 102 ? 15.008 -11.096 -31.237 1.00 . ? 28 DC I C5 28 DC I C5 2 2
ATOM 29380 C C6 . DC I 5 102 ? 14.769 -11.099 -29.918 1.00 . ? 28 DC I C6 28 DC I C6 2 2
ATOM 29381 H "H5'" . DC I 5 102 ? 12.150 -13.296 -27.138 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 2 2
ATOM 29382 H "H5''" . DC I 5 102 ? 11.637 -12.262 -25.790 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 2 2
ATOM 29383 H "H4'" . DC I 5 102 ? 13.837 -12.866 -25.298 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 2 2
ATOM 29384 H "H3'" . DC I 5 102 ? 13.350 -10.234 -25.370 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 2 2
ATOM 29385 H "H1'" . DC I 5 102 ? 16.408 -11.676 -27.062 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 2 2
ATOM 29386 H H41 . DC I 5 102 ? 15.908 -11.286 -33.652 1.00 . ? 28 DC I H41 28 DC I H41 2 2
ATOM 29387 H H42 . DC I 5 102 ? 17.513 -11.880 -33.256 1.00 . ? 28 DC I H42 28 DC I H42 2 2
ATOM 29388 H H5 . DC I 5 102 ? 14.252 -10.764 -31.949 1.00 . ? 28 DC I H5 28 DC I H5 2 2
ATOM 29389 H H6 . DC I 5 102 ? 13.793 -10.778 -29.553 1.00 . ? 28 DC I H6 28 DC I H6 2 2
ATOM 29390 O OP3 . DA I 5 103 ? 15.434 -10.154 -22.381 1.00 . ? 29 DA I OP3 29 DA I O1P 2 2
ATOM 29391 P P . DA I 5 103 ? 15.348 -9.618 -23.760 1.00 . ? 29 DA I P 29 DA I P 2 2
ATOM 29392 O OP1 . DA I 5 103 ? 14.322 -8.597 -24.082 1.00 . ? 29 DA I OP1 29 DA I O2P 2 2
ATOM 29393 O "O5'" . DA I 5 103 ? 16.776 -9.031 -24.154 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 2 2
ATOM 29394 C "C5'" . DA I 5 103 ? 17.790 -9.877 -24.691 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 2 2
ATOM 29395 C "C4'" . DA I 5 103 ? 18.793 -9.064 -25.479 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 2 2
ATOM 29396 O "O4'" . DA I 5 103 ? 18.493 -9.185 -26.903 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 2 2
ATOM 29397 C "C3'" . DA I 5 103 ? 18.793 -7.558 -25.197 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 2 2
ATOM 29398 O "O3'" . DA I 5 103 ? 20.122 -7.052 -25.160 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 2 2
ATOM 29399 C "C2'" . DA I 5 103 ? 18.010 -6.993 -26.376 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 2 2
ATOM 29400 C "C1'" . DA I 5 103 ? 18.519 -7.900 -27.484 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 2 2
ATOM 29401 N N9 . DA I 5 103 ? 17.722 -7.905 -28.711 1.00 . ? 29 DA I N9 29 DA I N9 2 2
ATOM 29402 C C8 . DA I 5 103 ? 16.416 -7.513 -28.875 1.00 . ? 29 DA I C8 29 DA I C8 2 2
ATOM 29403 N N7 . DA I 5 103 ? 15.985 -7.610 -30.109 1.00 . ? 29 DA I N7 29 DA I N7 2 2
ATOM 29404 C C5 . DA I 5 103 ? 17.076 -8.108 -30.804 1.00 . ? 29 DA I C5 29 DA I C5 2 2
ATOM 29405 C C6 . DA I 5 103 ? 17.263 -8.433 -32.158 1.00 . ? 29 DA I C6 29 DA I C6 2 2
ATOM 29406 N N6 . DA I 5 103 ? 16.315 -8.294 -33.088 1.00 . ? 29 DA I N6 29 DA I N6 2 2
ATOM 29407 N N1 . DA I 5 103 ? 18.471 -8.909 -32.529 1.00 . ? 29 DA I N1 29 DA I N1 2 2
ATOM 29408 C C2 . DA I 5 103 ? 19.422 -9.046 -31.591 1.00 . ? 29 DA I C2 29 DA I C2 2 2
ATOM 29409 N N3 . DA I 5 103 ? 19.367 -8.769 -30.288 1.00 . ? 29 DA I N3 29 DA I N3 2 2
ATOM 29410 C C4 . DA I 5 103 ? 18.152 -8.300 -29.955 1.00 . ? 29 DA I C4 29 DA I C4 2 2
ATOM 29411 H "H5'" . DA I 5 103 ? 17.338 -10.623 -25.345 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 2 2
ATOM 29412 H "H5''" . DA I 5 103 ? 18.309 -10.388 -23.880 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 2 2
ATOM 29413 H "H4'" . DA I 5 103 ? 19.786 -9.428 -25.215 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 2 2
ATOM 29414 H "H3'" . DA I 5 103 ? 18.346 -7.321 -24.234 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 2 2
ATOM 29415 H "H1'" . DA I 5 103 ? 19.560 -7.689 -27.746 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 2 2
ATOM 29416 H H8 . DA I 5 103 ? 15.798 -7.164 -28.060 1.00 . ? 29 DA I H8 29 DA I H8 2 2
ATOM 29417 H H61 . DA I 5 103 ? 15.403 -7.935 -32.827 1.00 . ? 29 DA I H61 29 DA I H61 2 2
ATOM 29418 H H62 . DA I 5 103 ? 16.496 -8.542 -34.049 1.00 . ? 29 DA I H62 29 DA I H62 2 2
ATOM 29419 H H2 . DA I 5 103 ? 20.374 -9.442 -31.946 1.00 . ? 29 DA I H2 29 DA I H2 2 2
ATOM 29420 O OP3 . DG I 5 104 ? 20.360 -6.294 -22.798 1.00 . ? 30 DG I OP3 30 DG I O1P 2 2
ATOM 29421 P P . DG I 5 104 ? 20.484 -5.822 -24.197 1.00 . ? 30 DG I P 30 DG I P 2 2
ATOM 29422 O OP1 . DG I 5 104 ? 19.716 -4.634 -24.639 1.00 . ? 30 DG I OP1 30 DG I O2P 2 2
ATOM 29423 O "O5'" . DG I 5 104 ? 22.025 -5.552 -24.490 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 2 2
ATOM 29424 C "C5'" . DG I 5 104 ? 22.999 -6.563 -24.250 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 2 2
ATOM 29425 C "C4'" . DG I 5 104 ? 23.943 -6.669 -25.426 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 2 2
ATOM 29426 O "O4'" . DG I 5 104 ? 23.161 -6.951 -26.623 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 2 2
ATOM 29427 C "C3'" . DG I 5 104 ? 24.736 -5.401 -25.744 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 2 2
ATOM 29428 O "O3'" . DG I 5 104 ? 26.060 -5.711 -26.167 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 2 2
ATOM 29429 C "C2'" . DG I 5 104 ? 23.920 -4.760 -26.858 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 2 2
ATOM 29430 C "C1'" . DG I 5 104 ? 23.470 -6.000 -27.618 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 2 2
ATOM 29431 N N9 . DG I 5 104 ? 22.296 -5.810 -28.464 1.00 . ? 30 DG I N9 30 DG I N9 2 2
ATOM 29432 C C8 . DG I 5 104 ? 21.065 -5.344 -28.077 1.00 . ? 30 DG I C8 30 DG I C8 2 2
ATOM 29433 N N7 . DG I 5 104 ? 20.208 -5.274 -29.059 1.00 . ? 30 DG I N7 30 DG I N7 2 2
ATOM 29434 C C5 . DG I 5 104 ? 20.916 -5.726 -30.164 1.00 . ? 30 DG I C5 30 DG I C5 2 2
ATOM 29435 C C6 . DG I 5 104 ? 20.509 -5.875 -31.518 1.00 . ? 30 DG I C6 30 DG I C6 2 2
ATOM 29436 O O6 . DG I 5 104 ? 19.405 -5.632 -32.022 1.00 . ? 30 DG I O6 30 DG I O6 2 2
ATOM 29437 N N1 . DG I 5 104 ? 21.541 -6.362 -32.313 1.00 . ? 30 DG I N1 30 DG I N1 2 2
ATOM 29438 C C2 . DG I 5 104 ? 22.804 -6.671 -31.864 1.00 . ? 30 DG I C2 30 DG I C2 2 2
ATOM 29439 N N2 . DG I 5 104 ? 23.664 -7.134 -32.786 1.00 . ? 30 DG I N2 30 DG I N2 2 2
ATOM 29440 N N3 . DG I 5 104 ? 23.196 -6.535 -30.604 1.00 . ? 30 DG I N3 30 DG I N3 2 2
ATOM 29441 C C4 . DG I 5 104 ? 22.207 -6.061 -29.815 1.00 . ? 30 DG I C4 30 DG I C4 2 2
ATOM 29442 H "H5'" . DG I 5 104 ? 22.503 -7.523 -24.101 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 2 2
ATOM 29443 H "H5''" . DG I 5 104 ? 23.573 -6.318 -23.356 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 2 2
ATOM 29444 H "H4'" . DG I 5 104 ? 24.674 -7.443 -25.192 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 2 2
ATOM 29445 H "H3'" . DG I 5 104 ? 24.839 -4.756 -24.873 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 2 2
ATOM 29446 H "H1'" . DG I 5 104 ? 24.269 -6.424 -28.228 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 2 2
ATOM 29447 H H8 . DG I 5 104 ? 20.829 -5.063 -27.059 1.00 . ? 30 DG I H8 30 DG I H8 2 2
ATOM 29448 H H1 . DG I 5 104 ? 21.334 -6.492 -33.297 1.00 . ? 30 DG I H1 30 DG I H1 2 2
ATOM 29449 H H21 . DG I 5 104 ? 24.609 -7.381 -32.523 1.00 . ? 30 DG I H21 30 DG I H21 2 2
ATOM 29450 H H22 . DG I 5 104 ? 23.373 -7.252 -33.748 1.00 . ? 30 DG I H22 30 DG I H22 2 2
ATOM 29451 O OP3 . DT I 5 105 ? 26.633 -3.420 -25.381 1.00 . ? 31 DT I OP3 31 DT I O1P 2 2
ATOM 29452 P P . DT I 5 105 ? 27.233 -4.633 -25.982 1.00 . ? 31 DT I P 31 DT I P 2 2
ATOM 29453 O OP1 . DT I 5 105 ? 28.372 -5.297 -25.305 1.00 . ? 31 DT I OP1 31 DT I O2P 2 2
ATOM 29454 O "O5'" . DT I 5 105 ? 27.669 -4.282 -27.472 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 2 2
ATOM 29455 C "C5'" . DT I 5 105 ? 27.573 -5.256 -28.509 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 2 2
ATOM 29456 C "C4'" . DT I 5 105 ? 27.910 -4.634 -29.844 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 2 2
ATOM 29457 O "O4'" . DT I 5 105 ? 26.709 -4.627 -30.673 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 2 2
ATOM 29458 C "C3'" . DT I 5 105 ? 28.374 -3.180 -29.777 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 2 2
ATOM 29459 O "O3'" . DT I 5 105 ? 29.412 -2.920 -30.716 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 2 2
ATOM 29460 C "C2'" . DT I 5 105 ? 27.107 -2.400 -30.104 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 2 2
ATOM 29461 C "C1'" . DT I 5 105 ? 26.469 -3.318 -31.138 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 2 2
ATOM 29462 N N1 . DT I 5 105 ? 25.015 -3.127 -31.310 1.00 . ? 31 DT I N1 31 DT I N1 2 2
ATOM 29463 C C2 . DT I 5 105 ? 24.490 -3.202 -32.580 1.00 . ? 31 DT I C2 31 DT I C2 2 2
ATOM 29464 O O2 . DT I 5 105 ? 25.170 -3.422 -33.570 1.00 . ? 31 DT I O2 31 DT I O2 2 2
ATOM 29465 N N3 . DT I 5 105 ? 23.135 -3.011 -32.652 1.00 . ? 31 DT I N3 31 DT I N3 2 2
ATOM 29466 C C4 . DT I 5 105 ? 22.273 -2.758 -31.606 1.00 . ? 31 DT I C4 31 DT I C4 2 2
ATOM 29467 O O4 . DT I 5 105 ? 21.072 -2.622 -31.821 1.00 . ? 31 DT I O4 31 DT I O4 2 2
ATOM 29468 C C5 . DT I 5 105 ? 22.889 -2.688 -30.303 1.00 . ? 31 DT I C5 31 DT I C5 2 2
ATOM 29469 C C7 . DT I 5 105 ? 22.029 -2.394 -29.115 1.00 . ? 31 DT I C7 31 DT I C7 2 2
ATOM 29470 C C6 . DT I 5 105 ? 24.214 -2.877 -30.215 1.00 . ? 31 DT I C6 31 DT I C6 2 2
ATOM 29471 H "H5'" . DT I 5 105 ? 26.559 -5.655 -28.545 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 2 2
ATOM 29472 H "H5''" . DT I 5 105 ? 28.268 -6.072 -28.316 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 2 2
ATOM 29473 H "H4'" . DT I 5 105 ? 28.733 -5.206 -30.274 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 2 2
ATOM 29474 H "H3'" . DT I 5 105 ? 28.782 -2.931 -28.797 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 2 2
ATOM 29475 H "H1'" . DT I 5 105 ? 26.943 -3.231 -32.117 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 2 2
ATOM 29476 H H3 . DT I 5 105 ? 22.715 -3.058 -33.573 1.00 . ? 31 DT I H3 31 DT I H3 2 2
ATOM 29477 H H71 . DT I 5 105 ? 20.950 -2.464 -28.969 1.00 . ? 31 DT I H71 31 DT I H71 2 2
ATOM 29478 H H72 . DT I 5 105 ? 21.701 -1.594 -29.779 1.00 . ? 31 DT I H72 31 DT I H72 2 2
ATOM 29479 H H73 . DT I 5 105 ? 21.905 -3.476 -29.169 1.00 . ? 31 DT I H73 31 DT I H73 2 2
ATOM 29480 H H6 . DT I 5 105 ? 24.680 -2.837 -29.228 1.00 . ? 31 DT I H6 31 DT I H6 2 2
ATOM 29481 O OP3 . DT I 5 106 ? 29.840 -0.772 -29.516 1.00 . ? 32 DT I OP3 32 DT I O1P 2 2
ATOM 29482 P P . DT I 5 106 ? 30.473 -1.749 -30.431 1.00 . ? 32 DT I P 32 DT I P 2 2
ATOM 29483 O OP1 . DT I 5 106 ? 31.773 -2.359 -30.064 1.00 . ? 32 DT I OP1 32 DT I O2P 2 2
ATOM 29484 O "O5'" . DT I 5 106 ? 30.641 -1.035 -31.841 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 2 2
ATOM 29485 C "C5'" . DT I 5 106 ? 30.018 0.217 -32.101 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 2 2
ATOM 29486 C "C4'" . DT I 5 106 ? 29.544 0.274 -33.532 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 2 2
ATOM 29487 O "O4'" . DT I 5 106 ? 28.163 -0.187 -33.582 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 2 2
ATOM 29488 C "C3'" . DT I 5 106 ? 29.530 1.668 -34.150 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 2 2
ATOM 29489 O "O3'" . DT I 5 106 ? 29.829 1.615 -35.542 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 2 2
ATOM 29490 C "C2'" . DT I 5 106 ? 28.105 2.140 -33.893 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 2 2
ATOM 29491 C "C1'" . DT I 5 106 ? 27.339 0.840 -34.099 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 2 2
ATOM 29492 N N1 . DT I 5 106 ? 26.033 0.779 -33.420 1.00 . ? 32 DT I N1 32 DT I N1 2 2
ATOM 29493 C C2 . DT I 5 106 ? 24.904 0.661 -34.198 1.00 . ? 32 DT I C2 32 DT I C2 2 2
ATOM 29494 O O2 . DT I 5 106 ? 24.939 0.610 -35.415 1.00 . ? 32 DT I O2 32 DT I O2 2 2
ATOM 29495 N N3 . DT I 5 106 ? 23.729 0.604 -33.496 1.00 . ? 32 DT I N3 32 DT I N3 2 2
ATOM 29496 C C4 . DT I 5 106 ? 23.573 0.649 -32.125 1.00 . ? 32 DT I C4 32 DT I C4 2 2
ATOM 29497 O O4 . DT I 5 106 ? 22.449 0.572 -31.633 1.00 . ? 32 DT I O4 32 DT I O4 2 2
ATOM 29498 C C5 . DT I 5 106 ? 24.801 0.776 -31.371 1.00 . ? 32 DT I C5 32 DT I C5 2 2
ATOM 29499 C C7 . DT I 5 106 ? 24.728 0.820 -29.878 1.00 . ? 32 DT I C7 32 DT I C7 2 2
ATOM 29500 C C6 . DT I 5 106 ? 25.958 0.835 -32.044 1.00 . ? 32 DT I C6 32 DT I C6 2 2
ATOM 29501 H "H5'" . DT I 5 106 ? 30.727 1.025 -31.924 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 2 2
ATOM 29502 H "H5''" . DT I 5 106 ? 29.163 0.346 -31.439 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 2 2
ATOM 29503 H "H4'" . DT I 5 106 ? 30.228 -0.331 -34.131 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 2 2
ATOM 29504 H "H3'" . DT I 5 106 ? 30.279 2.318 -33.702 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 2 2
ATOM 29505 H "H1'" . DT I 5 106 ? 27.181 0.621 -35.157 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 2 2
ATOM 29506 H H3 . DT I 5 106 ? 22.884 0.528 -34.046 1.00 . ? 32 DT I H3 32 DT I H3 2 2
ATOM 29507 H H71 . DT I 5 106 ? 23.832 1.361 -29.574 1.00 . ? 32 DT I H71 32 DT I H71 2 2
ATOM 29508 H H72 . DT I 5 106 ? 25.610 1.326 -29.482 1.00 . ? 32 DT I H72 32 DT I H72 2 2
ATOM 29509 H H73 . DT I 5 106 ? 24.687 -0.197 -29.486 1.00 . ? 32 DT I H73 32 DT I H73 2 2
ATOM 29510 H H6 . DT I 5 106 ? 26.885 0.929 -31.476 1.00 . ? 32 DT I H6 32 DT I H6 2 2
ATOM 29511 O OP3 . DT I 5 107 ? 31.517 2.390 -37.208 1.00 . ? 33 DT I OP3 33 DT I O1P 2 2
ATOM 29512 P P . DT I 5 107 ? 30.487 2.886 -36.265 1.00 . ? 33 DT I P 33 DT I P 2 2
ATOM 29513 O OP1 . DT I 5 107 ? 30.864 3.878 -35.231 1.00 . ? 33 DT I OP1 33 DT I O2P 2 2
ATOM 29514 O "O5'" . DT I 5 107 ? 29.293 3.493 -37.122 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 2 2
ATOM 29515 C "C5'" . DT I 5 107 ? 28.408 2.644 -37.852 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 2 2
ATOM 29516 C "C4'" . DT I 5 107 ? 27.279 3.456 -38.441 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 2 2
ATOM 29517 O "O4'" . DT I 5 107 ? 26.074 3.252 -37.639 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 2 2
ATOM 29518 C "C3'" . DT I 5 107 ? 27.514 4.965 -38.440 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 2 2
ATOM 29519 O "O3'" . DT I 5 107 ? 26.971 5.571 -39.605 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 2 2
ATOM 29520 C "C2'" . DT I 5 107 ? 26.796 5.411 -37.176 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 2 2
ATOM 29521 C "C1'" . DT I 5 107 ? 25.573 4.507 -37.226 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 2 2
ATOM 29522 N N1 . DT I 5 107 ? 24.871 4.347 -35.938 1.00 . ? 33 DT I N1 33 DT I N1 2 2
ATOM 29523 C C2 . DT I 5 107 ? 23.603 3.812 -35.944 1.00 . ? 33 DT I C2 33 DT I C2 2 2
ATOM 29524 O O2 . DT I 5 107 ? 23.028 3.469 -36.965 1.00 . ? 33 DT I O2 33 DT I O2 2 2
ATOM 29525 N N3 . DT I 5 107 ? 23.025 3.698 -34.706 1.00 . ? 33 DT I N3 33 DT I N3 2 2
ATOM 29526 C C4 . DT I 5 107 ? 23.574 4.054 -33.493 1.00 . ? 33 DT I C4 33 DT I C4 2 2
ATOM 29527 O O4 . DT I 5 107 ? 22.953 3.846 -32.453 1.00 . ? 33 DT I O4 33 DT I O4 2 2
ATOM 29528 C C5 . DT I 5 107 ? 24.901 4.614 -33.561 1.00 . ? 33 DT I C5 33 DT I C5 2 2
ATOM 29529 C C7 . DT I 5 107 ? 25.568 5.035 -32.292 1.00 . ? 33 DT I C7 33 DT I C7 2 2
ATOM 29530 C C6 . DT I 5 107 ? 25.482 4.733 -34.763 1.00 . ? 33 DT I C6 33 DT I C6 2 2
ATOM 29531 H "H5'" . DT I 5 107 ? 27.994 1.882 -37.188 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 2 2
ATOM 29532 H "H5''" . DT I 5 107 ? 28.951 2.152 -38.659 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 2 2
ATOM 29533 H "H4'" . DT I 5 107 ? 27.167 3.155 -39.485 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 2 2
ATOM 29534 H "H3'" . DT I 5 107 ? 28.576 5.211 -38.434 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 2 2
ATOM 29535 H "H1'" . DT I 5 107 ? 24.850 4.828 -37.977 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 2 2
ATOM 29536 H H3 . DT I 5 107 ? 22.085 3.324 -34.669 1.00 . ? 33 DT I H3 33 DT I H3 2 2
ATOM 29537 H H71 . DT I 5 107 ? 24.817 5.181 -31.520 1.00 . ? 33 DT I H71 33 DT I H71 2 2
ATOM 29538 H H72 . DT I 5 107 ? 26.108 5.968 -32.456 1.00 . ? 33 DT I H72 33 DT I H72 2 2
ATOM 29539 H H73 . DT I 5 107 ? 26.269 4.262 -31.977 1.00 . ? 33 DT I H73 33 DT I H73 2 2
ATOM 29540 H H6 . DT I 5 107 ? 26.485 5.155 -34.813 1.00 . ? 33 DT I H6 33 DT I H6 2 2
ATOM 29541 O OP3 . DC I 5 108 ? 28.679 7.356 -39.237 1.00 . ? 34 DC I OP3 34 DC I O1P 2 2
ATOM 29542 P P . DC I 5 108 ? 27.514 7.003 -40.083 1.00 . ? 34 DC I P 34 DC I P 2 2
ATOM 29543 O OP1 . DC I 5 108 ? 27.669 6.956 -41.557 1.00 . ? 34 DC I OP1 34 DC I O2P 2 2
ATOM 29544 O "O5'" . DC I 5 108 ? 26.327 8.001 -39.728 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 2 2
ATOM 29545 C "C5'" . DC I 5 108 ? 25.303 8.291 -40.677 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 2 2
ATOM 29546 C "C4'" . DC I 5 108 ? 23.958 7.844 -40.150 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 2 2
ATOM 29547 O "O4'" . DC I 5 108 ? 24.129 7.240 -38.850 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 2 2
ATOM 29548 C "C3'" . DC I 5 108 ? 22.948 8.950 -39.891 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 2 2
ATOM 29549 O "O3'" . DC I 5 108 ? 22.254 9.298 -41.083 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 2 2
ATOM 29550 C "C2'" . DC I 5 108 ? 22.009 8.341 -38.844 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 2 2
ATOM 29551 C "C1'" . DC I 5 108 ? 22.904 7.307 -38.151 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 2 2
ATOM 29552 N N1 . DC I 5 108 ? 23.197 7.623 -36.745 1.00 . ? 34 DC I N1 34 DC I N1 2 2
ATOM 29553 C C2 . DC I 5 108 ? 22.337 7.147 -35.755 1.00 . ? 34 DC I C2 34 DC I C2 2 2
ATOM 29554 O O2 . DC I 5 108 ? 21.335 6.501 -36.092 1.00 . ? 34 DC I O2 34 DC I O2 2 2
ATOM 29555 N N3 . DC I 5 108 ? 22.616 7.401 -34.455 1.00 . ? 34 DC I N3 34 DC I N3 2 2
ATOM 29556 C C4 . DC I 5 108 ? 23.704 8.105 -34.131 1.00 . ? 34 DC I C4 34 DC I C4 2 2
ATOM 29557 N N4 . DC I 5 108 ? 23.951 8.309 -32.834 1.00 . ? 34 DC I N4 34 DC I N4 2 2
ATOM 29558 C C5 . DC I 5 108 ? 24.589 8.621 -35.123 1.00 . ? 34 DC I C5 34 DC I C5 2 2
ATOM 29559 C C6 . DC I 5 108 ? 24.296 8.361 -36.406 1.00 . ? 34 DC I C6 34 DC I C6 2 2
ATOM 29560 H "H5'" . DC I 5 108 ? 25.513 7.772 -41.614 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 2 2
ATOM 29561 H "H5''" . DC I 5 108 ? 25.270 9.363 -40.866 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 2 2
ATOM 29562 H "H4'" . DC I 5 108 ? 23.516 7.174 -40.888 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 2 2
ATOM 29563 H "H3'" . DC I 5 108 ? 23.426 9.864 -39.544 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 2 2
ATOM 29564 H "H1'" . DC I 5 108 ? 22.468 6.307 -38.181 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 2 2
ATOM 29565 H H41 . DC I 5 108 ? 24.767 8.832 -32.546 1.00 . ? 34 DC I H41 34 DC I H41 2 2
ATOM 29566 H H42 . DC I 5 108 ? 23.315 7.945 -32.134 1.00 . ? 34 DC I H42 34 DC I H42 2 2
ATOM 29567 H H5 . DC I 5 108 ? 25.467 9.205 -34.850 1.00 . ? 34 DC I H5 34 DC I H5 2 2
ATOM 29568 H H6 . DC I 5 108 ? 24.951 8.743 -37.191 1.00 . ? 34 DC I H6 34 DC I H6 2 2
ATOM 29569 O OP3 . DC I 5 109 ? 22.609 11.124 -42.740 1.00 . ? 35 DC I OP3 35 DC I O1P 2 2
ATOM 29570 P P . DC I 5 109 ? 21.988 10.842 -41.424 1.00 . ? 35 DC I P 35 DC I P 2 2
ATOM 29571 O OP1 . DC I 5 109 ? 22.361 11.664 -40.249 1.00 . ? 35 DC I OP1 35 DC I O2P 2 2
ATOM 29572 O "O5'" . DC I 5 109 ? 20.412 10.928 -41.618 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 2 2
ATOM 29573 C "C5'" . DC I 5 109 ? 19.550 9.952 -41.038 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 2 2
ATOM 29574 C "C4'" . DC I 5 109 ? 18.481 10.628 -40.216 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 2 2
ATOM 29575 O "O4'" . DC I 5 109 ? 18.793 10.431 -38.803 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 2 2
ATOM 29576 C "C3'" . DC I 5 109 ? 18.396 12.142 -40.394 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 2 2
ATOM 29577 O "O3'" . DC I 5 109 ? 17.069 12.617 -40.174 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 2 2
ATOM 29578 C "C2'" . DC I 5 109 ? 19.368 12.632 -39.333 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 2 2
ATOM 29579 C "C1'" . DC I 5 109 ? 19.009 11.689 -38.194 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 2 2
ATOM 29580 N N1 . DC I 5 109 ? 20.050 11.553 -37.167 1.00 . ? 35 DC I N1 35 DC I N1 2 2
ATOM 29581 C C2 . DC I 5 109 ? 19.713 10.993 -35.934 1.00 . ? 35 DC I C2 35 DC I C2 2 2
ATOM 29582 O O2 . DC I 5 109 ? 18.547 10.608 -35.746 1.00 . ? 35 DC I O2 35 DC I O2 2 2
ATOM 29583 N N3 . DC I 5 109 ? 20.662 10.886 -34.975 1.00 . ? 35 DC I N3 35 DC I N3 2 2
ATOM 29584 C C4 . DC I 5 109 ? 21.903 11.316 -35.217 1.00 . ? 35 DC I C4 35 DC I C4 2 2
ATOM 29585 N N4 . DC I 5 109 ? 22.806 11.205 -34.242 1.00 . ? 35 DC I N4 35 DC I N4 2 2
ATOM 29586 C C5 . DC I 5 109 ? 22.273 11.887 -36.467 1.00 . ? 35 DC I C5 35 DC I C5 2 2
ATOM 29587 C C6 . DC I 5 109 ? 21.324 11.978 -37.407 1.00 . ? 35 DC I C6 35 DC I C6 2 2
ATOM 29588 H "H5'" . DC I 5 109 ? 20.129 9.286 -40.396 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 2 2
ATOM 29589 H "H5''" . DC I 5 109 ? 19.076 9.364 -41.822 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 2 2
ATOM 29590 H "H4'" . DC I 5 109 ? 17.517 10.214 -40.515 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 2 2
ATOM 29591 H "H3'" . DC I 5 109 ? 18.674 12.451 -41.402 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 2 2
ATOM 29592 H "H1'" . DC I 5 109 ? 18.076 11.970 -37.702 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 2 2
ATOM 29593 H H41 . DC I 5 109 ? 23.753 11.525 -34.395 1.00 . ? 35 DC I H41 35 DC I H41 2 2
ATOM 29594 H H42 . DC I 5 109 ? 22.548 10.777 -33.360 1.00 . ? 35 DC I H42 35 DC I H42 2 2
ATOM 29595 H H5 . DC I 5 109 ? 23.290 12.233 -36.653 1.00 . ? 35 DC I H5 35 DC I H5 2 2
ATOM 29596 H H6 . DC I 5 109 ? 21.577 12.397 -38.382 1.00 . ? 35 DC I H6 35 DC I H6 2 2
ATOM 29597 O OP3 . DA I 5 110 ? 16.114 13.592 -42.276 1.00 . ? 36 DA I OP3 36 DA I O1P 2 2
ATOM 29598 P P . DA I 5 110 ? 16.563 13.954 -40.910 1.00 . ? 36 DA I P 36 DA I P 2 2
ATOM 29599 O OP1 . DA I 5 110 ? 17.582 15.014 -40.738 1.00 . ? 36 DA I OP1 36 DA I O2P 2 2
ATOM 29600 O "O5'" . DA I 5 110 ? 15.279 14.380 -40.074 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 2 2
ATOM 29601 C "C5'" . DA I 5 110 ? 14.060 13.653 -40.190 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 2 2
ATOM 29602 C "C4'" . DA I 5 110 ? 13.582 13.214 -38.825 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 2 2
ATOM 29603 O "O4'" . DA I 5 110 ? 14.740 13.012 -37.965 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 2 2
ATOM 29604 C "C3'" . DA I 5 110 ? 12.704 14.221 -38.090 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 2 2
ATOM 29605 O "O3'" . DA I 5 110 ? 11.746 13.577 -37.257 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 2 2
ATOM 29606 C "C2'" . DA I 5 110 ? 13.714 15.018 -37.278 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 2 2
ATOM 29607 C "C1'" . DA I 5 110 ? 14.693 13.918 -36.879 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 2 2
ATOM 29608 N N9 . DA I 5 110 ? 16.051 14.390 -36.609 1.00 . ? 36 DA I N9 36 DA I N9 2 2
ATOM 29609 C C8 . DA I 5 110 ? 16.776 15.298 -37.340 1.00 . ? 36 DA I C8 36 DA I C8 2 2
ATOM 29610 N N7 . DA I 5 110 ? 17.976 15.525 -36.862 1.00 . ? 36 DA I N7 36 DA I N7 2 2
ATOM 29611 C C5 . DA I 5 110 ? 18.051 14.706 -35.744 1.00 . ? 36 DA I C5 36 DA I C5 2 2
ATOM 29612 C C6 . DA I 5 110 ? 19.072 14.481 -34.804 1.00 . ? 36 DA I C6 36 DA I C6 2 2
ATOM 29613 N N6 . DA I 5 110 ? 20.268 15.066 -34.861 1.00 . ? 36 DA I N6 36 DA I N6 2 2
ATOM 29614 N N1 . DA I 5 110 ? 18.821 13.612 -33.800 1.00 . ? 36 DA I N1 36 DA I N1 2 2
ATOM 29615 C C2 . DA I 5 110 ? 17.625 13.011 -33.758 1.00 . ? 36 DA I C2 36 DA I C2 2 2
ATOM 29616 N N3 . DA I 5 110 ? 16.589 13.132 -34.590 1.00 . ? 36 DA I N3 36 DA I N3 2 2
ATOM 29617 C C4 . DA I 5 110 ? 16.869 14.007 -35.570 1.00 . ? 36 DA I C4 36 DA I C4 2 2
ATOM 29618 H "H5'" . DA I 5 110 ? 14.216 12.774 -40.817 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 2 2
ATOM 29619 H "H5''" . DA I 5 110 ? 13.298 14.282 -40.648 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 2 2
ATOM 29620 H "H4'" . DA I 5 110 ? 12.979 12.316 -38.962 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 2 2
ATOM 29621 H "H3'" . DA I 5 110 ? 12.135 14.843 -38.782 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 2 2
ATOM 29622 H "H1'" . DA I 5 110 ? 14.349 13.357 -36.008 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 2 2
ATOM 29623 H H8 . DA I 5 110 ? 16.393 15.778 -38.230 1.00 . ? 36 DA I H8 36 DA I H8 2 2
ATOM 29624 H H61 . DA I 5 110 ? 20.452 15.710 -35.617 1.00 . ? 36 DA I H61 36 DA I H61 2 2
ATOM 29625 H H62 . DA I 5 110 ? 20.981 14.887 -34.167 1.00 . ? 36 DA I H62 36 DA I H62 2 2
ATOM 29626 H H2 . DA I 5 110 ? 17.478 12.325 -32.923 1.00 . ? 36 DA I H2 36 DA I H2 2 2
ATOM 29627 O OP3 . DA I 5 111 ? 9.265 13.509 -37.172 1.00 . ? 37 DA I OP3 37 DA I O1P 2 2
ATOM 29628 P P . DA I 5 111 ? 10.421 14.364 -36.808 1.00 . ? 37 DA I P 37 DA I P 2 2
ATOM 29629 O OP1 . DA I 5 111 ? 10.493 15.753 -37.319 1.00 . ? 37 DA I OP1 37 DA I O2P 2 2
ATOM 29630 O "O5'" . DA I 5 111 ? 10.532 14.423 -35.221 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 2 2
ATOM 29631 C "C5'" . DA I 5 111 ? 11.249 13.421 -34.503 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 2 2
ATOM 29632 C "C4'" . DA I 5 111 ? 11.585 13.908 -33.110 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 2 2
ATOM 29633 O "O4'" . DA I 5 111 ? 12.972 14.369 -33.095 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 2 2
ATOM 29634 C "C3'" . DA I 5 111 ? 10.767 15.097 -32.606 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 2 2
ATOM 29635 O "O3'" . DA I 5 111 ? 10.540 14.998 -31.204 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 2 2
ATOM 29636 C "C2'" . DA I 5 111 ? 11.662 16.279 -32.953 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 2 2
ATOM 29637 C "C1'" . DA I 5 111 ? 13.021 15.690 -32.597 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 2 2
ATOM 29638 N N9 . DA I 5 111 ? 14.180 16.372 -33.177 1.00 . ? 37 DA I N9 37 DA I N9 2 2
ATOM 29639 C C8 . DA I 5 111 ? 14.205 17.238 -34.243 1.00 . ? 37 DA I C8 37 DA I C8 2 2
ATOM 29640 N N7 . DA I 5 111 ? 15.402 17.692 -34.527 1.00 . ? 37 DA I N7 37 DA I N7 2 2
ATOM 29641 C C5 . DA I 5 111 ? 16.221 17.086 -33.586 1.00 . ? 37 DA I C5 37 DA I C5 2 2
ATOM 29642 C C6 . DA I 5 111 ? 17.605 17.162 -33.355 1.00 . ? 37 DA I C6 37 DA I C6 2 2
ATOM 29643 N N6 . DA I 5 111 ? 18.436 17.905 -34.091 1.00 . ? 37 DA I N6 37 DA I N6 2 2
ATOM 29644 N N1 . DA I 5 111 ? 18.114 16.436 -32.336 1.00 . ? 37 DA I N1 37 DA I N1 2 2
ATOM 29645 C C2 . DA I 5 111 ? 17.275 15.687 -31.604 1.00 . ? 37 DA I C2 37 DA I C2 2 2
ATOM 29646 N N3 . DA I 5 111 ? 15.954 15.533 -31.724 1.00 . ? 37 DA I N3 37 DA I N3 2 2
ATOM 29647 C C4 . DA I 5 111 ? 15.483 16.269 -32.748 1.00 . ? 37 DA I C4 37 DA I C4 2 2
ATOM 29648 H "H5'" . DA I 5 111 ? 12.172 13.180 -35.032 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 2 2
ATOM 29649 H "H5''" . DA I 5 111 ? 10.642 12.520 -34.425 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 2 2
ATOM 29650 H "H4'" . DA I 5 111 ? 11.396 13.083 -32.422 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 2 2
ATOM 29651 H "H3'" . DA I 5 111 ? 9.785 15.150 -33.075 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 2 2
ATOM 29652 H "H1'" . DA I 5 111 ? 13.169 15.619 -31.518 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 2 2
ATOM 29653 H H8 . DA I 5 111 ? 13.320 17.515 -34.799 1.00 . ? 37 DA I H8 37 DA I H8 2 2
ATOM 29654 H H61 . DA I 5 111 ? 18.065 18.453 -34.858 1.00 . ? 37 DA I H61 37 DA I H61 2 2
ATOM 29655 H H62 . DA I 5 111 ? 19.428 17.913 -33.903 1.00 . ? 37 DA I H62 37 DA I H62 2 2
ATOM 29656 H H2 . DA I 5 111 ? 17.741 15.123 -30.792 1.00 . ? 37 DA I H2 37 DA I H2 2 2
ATOM 29657 O OP3 . DA I 5 112 ? 8.782 14.783 -29.468 1.00 . ? 38 DA I OP3 38 DA I O1P 2 2
ATOM 29658 P P . DA I 5 112 ? 9.242 15.682 -30.553 1.00 . ? 38 DA I P 38 DA I P 2 2
ATOM 29659 O OP1 . DA I 5 112 ? 8.307 16.050 -31.643 1.00 . ? 38 DA I OP1 38 DA I O2P 2 2
ATOM 29660 O "O5'" . DA I 5 112 ? 9.802 17.011 -29.879 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 2 2
ATOM 29661 C "C5'" . DA I 5 112 ? 10.168 17.030 -28.501 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 2 2
ATOM 29662 C "C4'" . DA I 5 112 ? 11.665 16.869 -28.357 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 2 2
ATOM 29663 O "O4'" . DA I 5 112 ? 12.302 17.241 -29.592 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 2 2
ATOM 29664 C "C3'" . DA I 5 112 ? 12.334 17.768 -27.321 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 2 2
ATOM 29665 O "O3'" . DA I 5 112 ? 12.407 17.123 -26.055 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 2 2
ATOM 29666 C "C2'" . DA I 5 112 ? 13.736 18.044 -27.887 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 2 2
ATOM 29667 C "C1'" . DA I 5 112 ? 13.651 17.524 -29.325 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 2 2
ATOM 29668 N N9 . DA I 5 112 ? 14.137 18.467 -30.332 1.00 . ? 38 DA I N9 38 DA I N9 2 2
ATOM 29669 C C8 . DA I 5 112 ? 13.410 19.118 -31.298 1.00 . ? 38 DA I C8 38 DA I C8 2 2
ATOM 29670 N N7 . DA I 5 112 ? 14.133 19.887 -32.076 1.00 . ? 38 DA I N7 38 DA I N7 2 2
ATOM 29671 C C5 . DA I 5 112 ? 15.422 19.737 -31.587 1.00 . ? 38 DA I C5 38 DA I C5 2 2
ATOM 29672 C C6 . DA I 5 112 ? 16.652 20.289 -31.983 1.00 . ? 38 DA I C6 38 DA I C6 2 2
ATOM 29673 N N6 . DA I 5 112 ? 16.788 21.126 -33.014 1.00 . ? 38 DA I N6 38 DA I N6 2 2
ATOM 29674 N N1 . DA I 5 112 ? 17.753 19.941 -31.281 1.00 . ? 38 DA I N1 38 DA I N1 2 2
ATOM 29675 C C2 . DA I 5 112 ? 17.615 19.086 -30.256 1.00 . ? 38 DA I C2 38 DA I C2 2 2
ATOM 29676 N N3 . DA I 5 112 ? 16.513 18.497 -29.792 1.00 . ? 38 DA I N3 38 DA I N3 2 2
ATOM 29677 C C4 . DA I 5 112 ? 15.439 18.869 -30.509 1.00 . ? 38 DA I C4 38 DA I C4 2 2
ATOM 29678 H "H5'" . DA I 5 112 ? 9.668 16.213 -27.979 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 2 2
ATOM 29679 H "H5''" . DA I 5 112 ? 9.867 17.974 -28.050 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 2 2
ATOM 29680 H "H4'" . DA I 5 112 ? 11.860 15.839 -28.055 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 2 2
ATOM 29681 H "H3'" . DA I 5 112 ? 11.764 18.681 -27.155 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 2 2
ATOM 29682 H "H1'" . DA I 5 112 ? 14.200 16.590 -29.451 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 2 2
ATOM 29683 H H8 . DA I 5 112 ? 12.340 19.004 -31.407 1.00 . ? 38 DA I H8 38 DA I H8 2 2
ATOM 29684 H H61 . DA I 5 112 ? 15.973 21.388 -33.550 1.00 . ? 38 DA I H61 38 DA I H61 2 2
ATOM 29685 H H62 . DA I 5 112 ? 17.698 21.491 -33.267 1.00 . ? 38 DA I H62 38 DA I H62 2 2
ATOM 29686 H H2 . DA I 5 112 ? 18.537 18.836 -29.727 1.00 . ? 38 DA I H2 38 DA I H2 2 2
ATOM 29687 O OP3 . DT I 5 113 ? 11.938 19.256 -24.862 1.00 . ? 39 DT I OP3 39 DT I O1P 2 2
ATOM 29688 P P . DT I 5 113 ? 12.699 17.991 -24.737 1.00 . ? 39 DT I P 39 DT I P 2 2
ATOM 29689 O OP1 . DT I 5 113 ? 12.494 17.127 -23.548 1.00 . ? 39 DT I OP1 39 DT I O2P 2 2
ATOM 29690 O "O5'" . DT I 5 113 ? 14.250 18.337 -24.830 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 2 2
ATOM 29691 C "C5'" . DT I 5 113 ? 15.187 17.732 -23.943 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 2 2
ATOM 29692 C "C4'" . DT I 5 113 ? 16.343 18.669 -23.695 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 2 2
ATOM 29693 O "O4'" . DT I 5 113 ? 16.748 19.263 -24.966 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 2 2
ATOM 29694 C "C3'" . DT I 5 113 ? 16.022 19.859 -22.799 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 2 2
ATOM 29695 O "O3'" . DT I 5 113 ? 17.182 20.292 -22.096 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 2 2
ATOM 29696 C "C2'" . DT I 5 113 ? 15.542 20.887 -23.810 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 2 2
ATOM 29697 C "C1'" . DT I 5 113 ? 16.577 20.667 -24.905 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 2 2
ATOM 29698 N N1 . DT I 5 113 ? 16.199 21.160 -26.246 1.00 . ? 39 DT I N1 39 DT I N1 2 2
ATOM 29699 C C2 . DT I 5 113 ? 17.211 21.575 -27.084 1.00 . ? 39 DT I C2 39 DT I C2 2 2
ATOM 29700 O O2 . DT I 5 113 ? 18.390 21.543 -26.771 1.00 . ? 39 DT I O2 39 DT I O2 2 2
ATOM 29701 N N3 . DT I 5 113 ? 16.791 22.031 -28.307 1.00 . ? 39 DT I N3 39 DT I N3 2 2
ATOM 29702 C C4 . DT I 5 113 ? 15.494 22.110 -28.767 1.00 . ? 39 DT I C4 39 DT I C4 2 2
ATOM 29703 O O4 . DT I 5 113 ? 15.269 22.541 -29.895 1.00 . ? 39 DT I O4 39 DT I O4 2 2
ATOM 29704 C C5 . DT I 5 113 ? 14.483 21.657 -27.839 1.00 . ? 39 DT I C5 39 DT I C5 2 2
ATOM 29705 C C7 . DT I 5 113 ? 13.047 21.725 -28.251 1.00 . ? 39 DT I C7 39 DT I C7 2 2
ATOM 29706 C C6 . DT I 5 113 ? 14.876 21.206 -26.637 1.00 . ? 39 DT I C6 39 DT I C6 2 2
ATOM 29707 H "H5'" . DT I 5 113 ? 15.561 16.806 -24.378 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 2 2
ATOM 29708 H "H5''" . DT I 5 113 ? 14.703 17.507 -22.993 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 2 2
ATOM 29709 H "H4'" . DT I 5 113 ? 17.134 18.102 -23.201 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 2 2
ATOM 29710 H "H3'" . DT I 5 113 ? 15.275 19.619 -22.042 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 2 2
ATOM 29711 H "H1'" . DT I 5 113 ? 17.547 21.095 -24.644 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 2 2
ATOM 29712 H H3 . DT I 5 113 ? 17.509 22.349 -28.946 1.00 . ? 39 DT I H3 39 DT I H3 2 2
ATOM 29713 H H71 . DT I 5 113 ? 12.589 20.742 -28.141 1.00 . ? 39 DT I H71 39 DT I H71 2 2
ATOM 29714 H H72 . DT I 5 113 ? 12.521 22.442 -27.619 1.00 . ? 39 DT I H72 39 DT I H72 2 2
ATOM 29715 H H73 . DT I 5 113 ? 12.980 22.043 -29.293 1.00 . ? 39 DT I H73 39 DT I H73 2 2
ATOM 29716 H H6 . DT I 5 113 ? 14.115 20.857 -25.938 1.00 . ? 39 DT I H6 39 DT I H6 2 2
ATOM 29717 O OP3 . DA I 5 114 ? 15.646 20.928 -20.233 1.00 . ? 40 DA I OP3 40 DA I O1P 2 2
ATOM 29718 P P . DA I 5 114 ? 17.029 21.124 -20.733 1.00 . ? 40 DA I P 40 DA I P 2 2
ATOM 29719 O OP1 . DA I 5 114 ? 18.182 20.794 -19.858 1.00 . ? 40 DA I OP1 40 DA I O2P 2 2
ATOM 29720 O "O5'" . DA I 5 114 ? 17.179 22.640 -21.196 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 2 2
ATOM 29721 C "C5'" . DA I 5 114 ? 18.290 23.423 -20.770 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 2 2
ATOM 29722 C "C4'" . DA I 5 114 ? 19.138 23.814 -21.959 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 2 2
ATOM 29723 O "O4'" . DA I 5 114 ? 18.521 23.320 -23.176 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 2 2
ATOM 29724 C "C3'" . DA I 5 114 ? 19.270 25.309 -22.204 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 2 2
ATOM 29725 O "O3'" . DA I 5 114 ? 20.283 25.885 -21.392 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 2 2
ATOM 29726 C "C2'" . DA I 5 114 ? 19.612 25.376 -23.688 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 2 2
ATOM 29727 C "C1'" . DA I 5 114 ? 18.789 24.212 -24.245 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 2 2
ATOM 29728 N N9 . DA I 5 114 ? 17.511 24.616 -24.832 1.00 . ? 40 DA I N9 40 DA I N9 2 2
ATOM 29729 C C8 . DA I 5 114 ? 16.285 24.645 -24.213 1.00 . ? 40 DA I C8 40 DA I C8 2 2
ATOM 29730 N N7 . DA I 5 114 ? 15.304 25.026 -24.997 1.00 . ? 40 DA I N7 40 DA I N7 2 2
ATOM 29731 C C5 . DA I 5 114 ? 15.927 25.273 -26.212 1.00 . ? 40 DA I C5 40 DA I C5 2 2
ATOM 29732 C C6 . DA I 5 114 ? 15.434 25.708 -27.453 1.00 . ? 40 DA I C6 40 DA I C6 2 2
ATOM 29733 N N6 . DA I 5 114 ? 14.148 25.968 -27.686 1.00 . ? 40 DA I N6 40 DA I N6 2 2
ATOM 29734 N N1 . DA I 5 114 ? 16.317 25.862 -28.462 1.00 . ? 40 DA I N1 40 DA I N1 2 2
ATOM 29735 C C2 . DA I 5 114 ? 17.608 25.588 -28.228 1.00 . ? 40 DA I C2 40 DA I C2 2 2
ATOM 29736 N N3 . DA I 5 114 ? 18.193 25.169 -27.105 1.00 . ? 40 DA I N3 40 DA I N3 2 2
ATOM 29737 C C4 . DA I 5 114 ? 17.286 25.031 -26.124 1.00 . ? 40 DA I C4 40 DA I C4 2 2
ATOM 29738 H "H5'" . DA I 5 114 ? 18.898 22.847 -20.071 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 2 2
ATOM 29739 H "H5''" . DA I 5 114 ? 17.938 24.325 -20.272 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 2 2
ATOM 29740 H "H4'" . DA I 5 114 ? 20.144 23.430 -21.792 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 2 2
ATOM 29741 H "H3'" . DA I 5 114 ? 18.351 25.841 -21.961 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 2 2
ATOM 29742 H "H1'" . DA I 5 114 ? 19.341 23.646 -24.998 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 2 2
ATOM 29743 H H8 . DA I 5 114 ? 16.142 24.372 -23.176 1.00 . ? 40 DA I H8 40 DA I H8 2 2
ATOM 29744 H H61 . DA I 5 114 ? 13.473 25.854 -26.945 1.00 . ? 40 DA I H61 40 DA I H61 2 2
ATOM 29745 H H62 . DA I 5 114 ? 13.840 26.290 -28.592 1.00 . ? 40 DA I H62 40 DA I H62 2 2
ATOM 29746 H H2 . DA I 5 114 ? 18.276 25.723 -29.080 1.00 . ? 40 DA I H2 40 DA I H2 2 2
ATOM 29747 O OP3 . DC I 5 115 ? 18.394 26.956 -20.169 1.00 . ? 41 DC I OP3 41 DC I O1P 2 2
ATOM 29748 P P . DC I 5 115 ? 19.875 26.907 -20.226 1.00 . ? 41 DC I P 41 DC I P 2 2
ATOM 29749 O OP1 . DC I 5 115 ? 20.641 26.552 -19.007 1.00 . ? 41 DC I OP1 41 DC I O2P 2 2
ATOM 29750 O "O5'" . DC I 5 115 ? 20.390 28.318 -20.750 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 2 2
ATOM 29751 C "C5'" . DC I 5 115 ? 19.521 29.190 -21.466 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 2 2
ATOM 29752 C "C4'" . DC I 5 115 ? 20.067 29.446 -22.851 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 2 2
ATOM 29753 O "O4'" . DC I 5 115 ? 19.647 28.368 -23.735 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 2 2
ATOM 29754 C "C3'" . DC I 5 115 ? 19.560 30.714 -23.521 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 2 2
ATOM 29755 O "O3'" . DC I 5 115 ? 20.356 31.835 -23.167 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 2 2
ATOM 29756 C "C2'" . DC I 5 115 ? 19.656 30.369 -25.000 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 2 2
ATOM 29757 C "C1'" . DC I 5 115 ? 19.236 28.902 -24.983 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 2 2
ATOM 29758 N N1 . DC I 5 115 ? 17.786 28.703 -25.112 1.00 . ? 41 DC I N1 41 DC I N1 2 2
ATOM 29759 C C2 . DC I 5 115 ? 17.174 28.987 -26.331 1.00 . ? 41 DC I C2 41 DC I C2 2 2
ATOM 29760 O O2 . DC I 5 115 ? 17.872 29.396 -27.270 1.00 . ? 41 DC I O2 41 DC I O2 2 2
ATOM 29761 N N3 . DC I 5 115 ? 15.838 28.812 -26.460 1.00 . ? 41 DC I N3 41 DC I N3 2 2
ATOM 29762 C C4 . DC I 5 115 ? 15.121 28.366 -25.424 1.00 . ? 41 DC I C4 41 DC I C4 2 2
ATOM 29763 N N4 . DC I 5 115 ? 13.808 28.200 -25.598 1.00 . ? 41 DC I N4 41 DC I N4 2 2
ATOM 29764 C C5 . DC I 5 115 ? 15.722 28.067 -24.165 1.00 . ? 41 DC I C5 41 DC I C5 2 2
ATOM 29765 C C6 . DC I 5 115 ? 17.045 28.250 -24.055 1.00 . ? 41 DC I C6 41 DC I C6 2 2
ATOM 29766 H "H5'" . DC I 5 115 ? 19.429 30.139 -20.935 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 2 2
ATOM 29767 H "H5''" . DC I 5 115 ? 18.534 28.736 -21.552 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 2 2
ATOM 29768 H "H4'" . DC I 5 115 ? 21.150 29.544 -22.767 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 2 2
ATOM 29769 H "H3'" . DC I 5 115 ? 18.543 30.957 -23.210 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 2 2
ATOM 29770 H "H1'" . DC I 5 115 ? 19.731 28.319 -25.763 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 2 2
ATOM 29771 H H41 . DC I 5 115 ? 13.239 27.860 -24.833 1.00 . ? 41 DC I H41 41 DC I H41 2 2
ATOM 29772 H H42 . DC I 5 115 ? 13.375 28.411 -26.487 1.00 . ? 41 DC I H42 41 DC I H42 2 2
ATOM 29773 H H5 . DC I 5 115 ? 15.130 27.701 -23.326 1.00 . ? 41 DC I H5 41 DC I H5 2 2
ATOM 29774 H H6 . DC I 5 115 ? 17.537 28.035 -23.107 1.00 . ? 41 DC I H6 41 DC I H6 2 2
ATOM 29775 O OP3 . DA I 5 116 ? 20.751 33.750 -21.640 1.00 . ? 42 DA I OP3 42 DA I O1P 2 2
ATOM 29776 P P . DA I 5 116 ? 19.682 33.075 -22.411 1.00 . ? 42 DA I P 42 DA I P 2 2
ATOM 29777 O OP1 . DA I 5 116 ? 18.460 32.603 -21.714 1.00 . ? 42 DA I OP1 42 DA I O2P 2 2
ATOM 29778 O "O5'" . DA I 5 116 ? 19.233 34.040 -23.594 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 2 2
ATOM 29779 C "C5'" . DA I 5 116 ? 20.097 34.280 -24.700 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 2 2
ATOM 29780 C "C4'" . DA I 5 116 ? 19.287 34.507 -25.951 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 2 2
ATOM 29781 O "O4'" . DA I 5 116 ? 18.660 33.258 -26.346 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 2 2
ATOM 29782 C "C3'" . DA I 5 116 ? 18.124 35.476 -25.807 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 2 2
ATOM 29783 O "O3'" . DA I 5 116 ? 18.548 36.827 -25.949 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 2 2
ATOM 29784 C "C2'" . DA I 5 116 ? 17.194 35.039 -26.932 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 2 2
ATOM 29785 C "C1'" . DA I 5 116 ? 17.384 33.522 -26.903 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 2 2
ATOM 29786 N N9 . DA I 5 116 ? 16.378 32.824 -26.105 1.00 . ? 42 DA I N9 42 DA I N9 2 2
ATOM 29787 C C8 . DA I 5 116 ? 16.474 32.409 -24.799 1.00 . ? 42 DA I C8 42 DA I C8 2 2
ATOM 29788 N N7 . DA I 5 116 ? 15.396 31.808 -24.355 1.00 . ? 42 DA I N7 42 DA I N7 2 2
ATOM 29789 C C5 . DA I 5 116 ? 14.532 31.829 -25.439 1.00 . ? 42 DA I C5 42 DA I C5 2 2
ATOM 29790 C C6 . DA I 5 116 ? 13.223 31.349 -25.612 1.00 . ? 42 DA I C6 42 DA I C6 2 2
ATOM 29791 N N6 . DA I 5 116 ? 12.527 30.738 -24.648 1.00 . ? 42 DA I N6 42 DA I N6 2 2
ATOM 29792 N N1 . DA I 5 116 ? 12.643 31.523 -26.821 1.00 . ? 42 DA I N1 42 DA I N1 2 2
ATOM 29793 C C2 . DA I 5 116 ? 13.342 32.148 -27.783 1.00 . ? 42 DA I C2 42 DA I C2 2 2
ATOM 29794 N N3 . DA I 5 116 ? 14.578 32.646 -27.739 1.00 . ? 42 DA I N3 42 DA I N3 2 2
ATOM 29795 C C4 . DA I 5 116 ? 15.124 32.451 -26.525 1.00 . ? 42 DA I C4 42 DA I C4 2 2
ATOM 29796 H "H5'" . DA I 5 116 ? 20.753 33.420 -24.847 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 2 2
ATOM 29797 H "H5''" . DA I 5 116 ? 20.707 35.161 -24.508 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 2 2
ATOM 29798 H "H4'" . DA I 5 116 ? 19.953 34.921 -26.709 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 2 2
ATOM 29799 H "H3'" . DA I 5 116 ? 17.660 35.406 -24.825 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 2 2
ATOM 29800 H "H1'" . DA I 5 116 ? 17.378 33.088 -27.904 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 2 2
ATOM 29801 H H8 . DA I 5 116 ? 17.355 32.565 -24.193 1.00 . ? 42 DA I H8 42 DA I H8 2 2
ATOM 29802 H H61 . DA I 5 116 ? 12.945 30.601 -23.740 1.00 . ? 42 DA I H61 42 DA I H61 2 2
ATOM 29803 H H62 . DA I 5 116 ? 11.577 30.436 -24.816 1.00 . ? 42 DA I H62 42 DA I H62 2 2
ATOM 29804 H H2 . DA I 5 116 ? 12.825 32.265 -28.737 1.00 . ? 42 DA I H2 42 DA I H2 2 2
ATOM 29805 O OP3 . DC I 5 117 ? 18.581 39.235 -25.321 1.00 . ? 43 DC I OP3 43 DC I O1P 2 2
ATOM 29806 P P . DC I 5 117 ? 17.820 37.980 -25.104 1.00 . ? 43 DC I P 43 DC I P 2 2
ATOM 29807 O OP1 . DC I 5 117 ? 17.596 37.493 -23.722 1.00 . ? 43 DC I OP1 43 DC I O2P 2 2
ATOM 29808 O "O5'" . DC I 5 117 ? 16.404 38.141 -25.808 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 2 2
ATOM 29809 C "C5'" . DC I 5 117 ? 16.283 38.083 -27.226 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 2 2
ATOM 29810 C "C4'" . DC I 5 117 ? 14.830 38.171 -27.625 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 2 2
ATOM 29811 O "O4'" . DC I 5 117 ? 14.151 36.944 -27.221 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 2 2
ATOM 29812 C "C3'" . DC I 5 117 ? 14.060 39.303 -26.947 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 2 2
ATOM 29813 O "O3'" . DC I 5 117 ? 13.148 39.927 -27.839 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 2 2
ATOM 29814 C "C2'" . DC I 5 117 ? 13.333 38.596 -25.814 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 2 2
ATOM 29815 C "C1'" . DC I 5 117 ? 12.990 37.278 -26.493 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 2 2
ATOM 29816 N N1 . DC I 5 117 ? 12.660 36.176 -25.575 1.00 . ? 43 DC I N1 43 DC I N1 2 2
ATOM 29817 C C2 . DC I 5 117 ? 11.605 35.320 -25.906 1.00 . ? 43 DC I C2 43 DC I C2 2 2
ATOM 29818 O O2 . DC I 5 117 ? 10.998 35.503 -26.972 1.00 . ? 43 DC I O2 43 DC I O2 2 2
ATOM 29819 N N3 . DC I 5 117 ? 11.276 34.316 -25.059 1.00 . ? 43 DC I N3 43 DC I N3 2 2
ATOM 29820 C C4 . DC I 5 117 ? 11.961 34.150 -23.926 1.00 . ? 43 DC I C4 43 DC I C4 2 2
ATOM 29821 N N4 . DC I 5 117 ? 11.592 33.156 -23.114 1.00 . ? 43 DC I N4 43 DC I N4 2 2
ATOM 29822 C C5 . DC I 5 117 ? 13.050 35.000 -23.571 1.00 . ? 43 DC I C5 43 DC I C5 2 2
ATOM 29823 C C6 . DC I 5 117 ? 13.361 35.991 -24.416 1.00 . ? 43 DC I C6 43 DC I C6 2 2
ATOM 29824 H "H5'" . DC I 5 117 ? 16.703 37.146 -27.595 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 2 2
ATOM 29825 H "H5''" . DC I 5 117 ? 16.826 38.914 -27.675 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 2 2
ATOM 29826 H "H4'" . DC I 5 117 ? 14.792 38.361 -28.699 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 2 2
ATOM 29827 H "H3'" . DC I 5 117 ? 14.724 40.092 -26.595 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 2 2
ATOM 29828 H "H1'" . DC I 5 117 ? 12.175 37.381 -27.214 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 2 2
ATOM 29829 H H41 . DC I 5 117 ? 12.093 33.012 -22.250 1.00 . ? 43 DC I H41 43 DC I H41 2 2
ATOM 29830 H H42 . DC I 5 117 ? 10.822 32.552 -23.368 1.00 . ? 43 DC I H42 43 DC I H42 2 2
ATOM 29831 H H5 . DC I 5 117 ? 13.611 34.847 -22.648 1.00 . ? 43 DC I H5 43 DC I H5 2 2
ATOM 29832 H H6 . DC I 5 117 ? 14.184 36.662 -24.172 1.00 . ? 43 DC I H6 43 DC I H6 2 2
ATOM 29833 O OP3 . DT I 5 118 ? 13.959 42.094 -26.934 1.00 . ? 44 DT I OP3 44 DT I O1P 2 2
ATOM 29834 P P . DT I 5 118 ? 12.828 41.488 -27.677 1.00 . ? 44 DT I P 44 DT I P 2 2
ATOM 29835 O OP1 . DT I 5 118 ? 12.464 42.015 -29.011 1.00 . ? 44 DT I OP1 44 DT I O2P 2 2
ATOM 29836 O "O5'" . DT I 5 118 ? 11.537 41.519 -26.747 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 2 2
ATOM 29837 C "C5'" . DT I 5 118 ? 10.264 41.888 -27.271 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 2 2
ATOM 29838 C "C4'" . DT I 5 118 ? 9.650 40.728 -28.022 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 2 2
ATOM 29839 O "O4'" . DT I 5 118 ? 10.157 39.477 -27.489 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 2 2
ATOM 29840 C "C3'" . DT I 5 118 ? 8.141 40.587 -27.899 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 2 2
ATOM 29841 O "O3'" . DT I 5 118 ? 7.458 41.440 -28.807 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 2 2
ATOM 29842 C "C2'" . DT I 5 118 ? 7.925 39.117 -28.231 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 2 2
ATOM 29843 C "C1'" . DT I 5 118 ? 9.154 38.479 -27.582 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 2 2
ATOM 29844 N N1 . DT I 5 118 ? 8.915 37.940 -26.229 1.00 . ? 44 DT I N1 44 DT I N1 2 2
ATOM 29845 C C2 . DT I 5 118 ? 8.065 36.868 -26.092 1.00 . ? 44 DT I C2 44 DT I C2 2 2
ATOM 29846 O O2 . DT I 5 118 ? 7.470 36.365 -27.030 1.00 . ? 44 DT I O2 44 DT I O2 2 2
ATOM 29847 N N3 . DT I 5 118 ? 7.933 36.405 -24.808 1.00 . ? 44 DT I N3 44 DT I N3 2 2
ATOM 29848 C C4 . DT I 5 118 ? 8.538 36.904 -23.674 1.00 . ? 44 DT I C4 44 DT I C4 2 2
ATOM 29849 O O4 . DT I 5 118 ? 8.344 36.368 -22.585 1.00 . ? 44 DT I O4 44 DT I O4 2 2
ATOM 29850 C C5 . DT I 5 118 ? 9.398 38.040 -23.889 1.00 . ? 44 DT I C5 44 DT I C5 2 2
ATOM 29851 C C7 . DT I 5 118 ? 10.093 38.651 -22.714 1.00 . ? 44 DT I C7 44 DT I C7 2 2
ATOM 29852 C C6 . DT I 5 118 ? 9.545 38.499 -25.139 1.00 . ? 44 DT I C6 44 DT I C6 2 2
ATOM 29853 H "H5'" . DT I 5 118 ? 10.380 42.733 -27.952 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 2 2
ATOM 29854 H "H5''" . DT I 5 118 ? 9.599 42.177 -26.458 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 2 2
ATOM 29855 H "H4'" . DT I 5 118 ? 9.867 40.869 -29.079 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 2 2
ATOM 29856 H "H3'" . DT I 5 118 ? 7.788 40.852 -26.904 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 2 2
ATOM 29857 H "H1'" . DT I 5 118 ? 9.564 37.675 -28.194 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 2 2
ATOM 29858 H H3 . DT I 5 118 ? 7.352 35.585 -24.682 1.00 . ? 44 DT I H3 44 DT I H3 2 2
ATOM 29859 H H71 . DT I 5 118 ? 9.397 39.289 -22.170 1.00 . ? 44 DT I H71 44 DT I H71 2 2
ATOM 29860 H H72 . DT I 5 118 ? 10.936 39.247 -23.062 1.00 . ? 44 DT I H72 44 DT I H72 2 2
ATOM 29861 H H73 . DT I 5 118 ? 10.455 37.862 -22.054 1.00 . ? 44 DT I H73 44 DT I H73 2 2
ATOM 29862 H H6 . DT I 5 118 ? 10.200 39.355 -25.302 1.00 . ? 44 DT I H6 44 DT I H6 2 2
ATOM 29863 O OP3 . DT I 5 119 ? 6.431 43.656 -29.168 1.00 . ? 45 DT I OP3 45 DT I O1P 2 2
ATOM 29864 P P . DT I 5 119 ? 6.383 42.492 -28.251 1.00 . ? 45 DT I P 45 DT I P 2 2
ATOM 29865 O OP1 . DT I 5 119 ? 6.620 42.692 -26.803 1.00 . ? 45 DT I OP1 45 DT I O2P 2 2
ATOM 29866 O "O5'" . DT I 5 119 ? 4.982 41.755 -28.425 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 2 2
ATOM 29867 C "C5'" . DT I 5 119 ? 4.658 41.075 -29.633 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 2 2
ATOM 29868 C "C4'" . DT I 5 119 ? 4.214 39.665 -29.331 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 2 2
ATOM 29869 O "O4'" . DT I 5 119 ? 4.992 39.171 -28.201 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 2 2
ATOM 29870 C "C3'" . DT I 5 119 ? 2.748 39.517 -28.921 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 2 2
ATOM 29871 O "O3'" . DT I 5 119 ? 2.169 38.347 -29.487 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 2 2
ATOM 29872 C "C2'" . DT I 5 119 ? 2.821 39.435 -27.401 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 2 2
ATOM 29873 C "C1'" . DT I 5 119 ? 4.117 38.659 -27.224 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 2 2
ATOM 29874 N N1 . DT I 5 119 ? 4.736 38.809 -25.895 1.00 . ? 45 DT I N1 45 DT I N1 2 2
ATOM 29875 C C2 . DT I 5 119 ? 4.614 37.764 -25.009 1.00 . ? 45 DT I C2 45 DT I C2 2 2
ATOM 29876 O O2 . DT I 5 119 ? 4.031 36.728 -25.281 1.00 . ? 45 DT I O2 45 DT I O2 2 2
ATOM 29877 N N3 . DT I 5 119 ? 5.199 37.975 -23.788 1.00 . ? 45 DT I N3 45 DT I N3 2 2
ATOM 29878 C C4 . DT I 5 119 ? 5.881 39.101 -23.375 1.00 . ? 45 DT I C4 45 DT I C4 2 2
ATOM 29879 O O4 . DT I 5 119 ? 6.336 39.156 -22.235 1.00 . ? 45 DT I O4 45 DT I O4 2 2
ATOM 29880 C C5 . DT I 5 119 ? 5.981 40.156 -24.356 1.00 . ? 45 DT I C5 45 DT I C5 2 2
ATOM 29881 C C7 . DT I 5 119 ? 6.710 41.408 -23.994 1.00 . ? 45 DT I C7 45 DT I C7 2 2
ATOM 29882 C C6 . DT I 5 119 ? 5.412 39.965 -25.557 1.00 . ? 45 DT I C6 45 DT I C6 2 2
ATOM 29883 H "H5'" . DT I 5 119 ? 5.531 41.044 -30.283 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 2 2
ATOM 29884 H "H5''" . DT I 5 119 ? 3.852 41.597 -30.148 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 2 2
ATOM 29885 H "H4'" . DT I 5 119 ? 4.346 39.076 -30.240 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 2 2
ATOM 29886 H "H3'" . DT I 5 119 ? 2.143 40.353 -29.271 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 2 2
ATOM 29887 H "H1'" . DT I 5 119 ? 3.993 37.594 -27.427 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 2 2
ATOM 29888 H H3 . DT I 5 119 ? 5.134 37.219 -23.119 1.00 . ? 45 DT I H3 45 DT I H3 2 2
ATOM 29889 H H71 . DT I 5 119 ? 7.767 41.187 -23.855 1.00 . ? 45 DT I H71 45 DT I H71 2 2
ATOM 29890 H H72 . DT I 5 119 ? 6.300 41.811 -23.067 1.00 . ? 45 DT I H72 45 DT I H72 2 2
ATOM 29891 H H73 . DT I 5 119 ? 6.595 42.142 -24.792 1.00 . ? 45 DT I H73 45 DT I H73 2 2
ATOM 29892 H H6 . DT I 5 119 ? 5.488 40.760 -26.299 1.00 . ? 45 DT I H6 45 DT I H6 2 2
ATOM 29893 O OP3 . DT I 5 120 ? 0.385 38.105 -31.195 1.00 . ? 46 DT I OP3 46 DT I O1P 2 2
ATOM 29894 P P . DT I 5 120 ? 0.585 38.280 -29.738 1.00 . ? 46 DT I P 46 DT I P 2 2
ATOM 29895 O OP1 . DT I 5 120 ? -0.082 39.407 -29.044 1.00 . ? 46 DT I OP1 46 DT I O2P 2 2
ATOM 29896 O "O5'" . DT I 5 120 ? 0.140 36.928 -29.029 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 2 2
ATOM 29897 C "C5'" . DT I 5 120 ? 1.079 36.148 -28.291 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 2 2
ATOM 29898 C "C4'" . DT I 5 120 ? 0.409 35.537 -27.083 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 2 2
ATOM 29899 O "O4'" . DT I 5 120 ? 1.134 35.936 -25.880 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 2 2
ATOM 29900 C "C3'" . DT I 5 120 ? -1.035 35.981 -26.856 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 2 2
ATOM 29901 O "O3'" . DT I 5 120 ? -1.854 34.883 -26.480 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 2 2
ATOM 29902 C "C2'" . DT I 5 120 ? -0.914 37.012 -25.738 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 2 2
ATOM 29903 C "C1'" . DT I 5 120 ? 0.213 36.400 -24.918 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 2 2
ATOM 29904 N N1 . DT I 5 120 ? 0.900 37.336 -24.003 1.00 . ? 46 DT I N1 46 DT I N1 2 2
ATOM 29905 C C2 . DT I 5 120 ? 1.554 36.812 -22.912 1.00 . ? 46 DT I C2 46 DT I C2 2 2
ATOM 29906 O O2 . DT I 5 120 ? 1.594 35.617 -22.670 1.00 . ? 46 DT I O2 46 DT I O2 2 2
ATOM 29907 N N3 . DT I 5 120 ? 2.165 37.742 -22.110 1.00 . ? 46 DT I N3 46 DT I N3 2 2
ATOM 29908 C C4 . DT I 5 120 ? 2.192 39.108 -22.286 1.00 . ? 46 DT I C4 46 DT I C4 2 2
ATOM 29909 O O4 . DT I 5 120 ? 2.816 39.816 -21.498 1.00 . ? 46 DT I O4 46 DT I O4 2 2
ATOM 29910 C C5 . DT I 5 120 ? 1.486 39.591 -23.449 1.00 . ? 46 DT I C5 46 DT I C5 2 2
ATOM 29911 C C7 . DT I 5 120 ? 1.475 41.061 -23.723 1.00 . ? 46 DT I C7 46 DT I C7 2 2
ATOM 29912 C C6 . DT I 5 120 ? 0.878 38.696 -24.243 1.00 . ? 46 DT I C6 46 DT I C6 2 2
ATOM 29913 H "H5'" . DT I 5 120 ? 1.903 36.781 -27.963 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 2 2
ATOM 29914 H "H5''" . DT I 5 120 ? 1.472 35.350 -28.921 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 2 2
ATOM 29915 H "H4'" . DT I 5 120 ? 0.384 34.456 -27.238 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 2 2
ATOM 29916 H "H3'" . DT I 5 120 ? -1.479 36.392 -27.763 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 2 2
ATOM 29917 H "H1'" . DT I 5 120 ? -0.117 35.532 -24.342 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 2 2
ATOM 29918 H H3 . DT I 5 120 ? 2.641 37.387 -21.289 1.00 . ? 46 DT I H3 46 DT I H3 2 2
ATOM 29919 H H71 . DT I 5 120 ? 2.120 41.571 -23.006 1.00 . ? 46 DT I H71 46 DT I H71 2 2
ATOM 29920 H H72 . DT I 5 120 ? 0.458 41.441 -23.630 1.00 . ? 46 DT I H72 46 DT I H72 2 2
ATOM 29921 H H73 . DT I 5 120 ? 1.839 41.244 -24.733 1.00 . ? 46 DT I H73 46 DT I H73 2 2
ATOM 29922 H H6 . DT I 5 120 ? 0.341 39.059 -25.118 1.00 . ? 46 DT I H6 46 DT I H6 2 2
ATOM 29923 O OP3 . DT I 5 121 ? -3.829 33.631 -27.333 1.00 . ? 47 DT I OP3 47 DT I O1P 2 2
ATOM 29924 P P . DT I 5 121 ? -3.433 34.937 -26.751 1.00 . ? 47 DT I P 47 DT I P 2 2
ATOM 29925 O OP1 . DT I 5 121 ? -3.748 36.190 -27.480 1.00 . ? 47 DT I OP1 47 DT I O2P 2 2
ATOM 29926 O "O5'" . DT I 5 121 ? -4.059 35.044 -25.293 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 2 2
ATOM 29927 C "C5'" . DT I 5 121 ? -4.630 33.904 -24.657 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 2 2
ATOM 29928 C "C4'" . DT I 5 121 ? -3.751 33.448 -23.517 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 2 2
ATOM 29929 O "O4'" . DT I 5 121 ? -2.695 34.410 -23.300 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 2 2
ATOM 29930 C "C3'" . DT I 5 121 ? -4.428 33.368 -22.159 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 2 2
ATOM 29931 O "O3'" . DT I 5 121 ? -5.138 32.141 -22.013 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 2 2
ATOM 29932 C "C2'" . DT I 5 121 ? -3.258 33.478 -21.177 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 2 2
ATOM 29933 C "C1'" . DT I 5 121 ? -2.217 34.271 -21.977 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 2 2
ATOM 29934 N N1 . DT I 5 121 ? -1.945 35.617 -21.437 1.00 . ? 47 DT I N1 47 DT I N1 2 2
ATOM 29935 C C2 . DT I 5 121 ? -1.308 35.723 -20.219 1.00 . ? 47 DT I C2 47 DT I C2 2 2
ATOM 29936 O O2 . DT I 5 121 ? -0.964 34.756 -19.556 1.00 . ? 47 DT I O2 47 DT I O2 2 2
ATOM 29937 N N3 . DT I 5 121 ? -1.084 37.011 -19.803 1.00 . ? 47 DT I N3 47 DT I N3 2 2
ATOM 29938 C C4 . DT I 5 121 ? -1.427 38.173 -20.463 1.00 . ? 47 DT I C4 47 DT I C4 2 2
ATOM 29939 O O4 . DT I 5 121 ? -1.148 39.263 -19.968 1.00 . ? 47 DT I O4 47 DT I O4 2 2
ATOM 29940 C C5 . DT I 5 121 ? -2.097 37.986 -21.728 1.00 . ? 47 DT I C5 47 DT I C5 2 2
ATOM 29941 C C7 . DT I 5 121 ? -2.493 39.193 -22.520 1.00 . ? 47 DT I C7 47 DT I C7 2 2
ATOM 29942 C C6 . DT I 5 121 ? -2.326 36.734 -22.150 1.00 . ? 47 DT I C6 47 DT I C6 2 2
ATOM 29943 H "H5'" . DT I 5 121 ? -4.733 33.093 -25.380 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 2 2
ATOM 29944 H "H5''" . DT I 5 121 ? -5.614 34.158 -24.265 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 2 2
ATOM 29945 H "H4'" . DT I 5 121 ? -3.390 32.446 -23.754 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 2 2
ATOM 29946 H "H3'" . DT I 5 121 ? -5.163 34.160 -22.027 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 2 2
ATOM 29947 H "H1'" . DT I 5 121 ? -1.264 33.742 -22.040 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 2 2
ATOM 29948 H H3 . DT I 5 121 ? -0.613 37.136 -18.917 1.00 . ? 47 DT I H3 47 DT I H3 2 2
ATOM 29949 H H71 . DT I 5 121 ? -3.555 39.391 -22.376 1.00 . ? 47 DT I H71 47 DT I H71 2 2
ATOM 29950 H H72 . DT I 5 121 ? -2.298 39.016 -23.578 1.00 . ? 47 DT I H72 47 DT I H72 2 2
ATOM 29951 H H73 . DT I 5 121 ? -1.915 40.053 -22.184 1.00 . ? 47 DT I H73 47 DT I H73 2 2
ATOM 29952 H H6 . DT I 5 121 ? -2.832 36.591 -23.103 1.00 . ? 47 DT I H6 47 DT I H6 2 2
ATOM 29953 O OP3 . DG I 5 122 ? -6.986 33.553 -21.105 1.00 . ? 48 DG I OP3 48 DG I O1P 2 2
ATOM 29954 P P . DG I 5 122 ? -6.609 32.147 -21.371 1.00 . ? 48 DG I P 48 DG I P 2 2
ATOM 29955 O OP1 . DG I 5 122 ? -7.491 31.308 -22.214 1.00 . ? 48 DG I OP1 48 DG I O2P 2 2
ATOM 29956 O "O5'" . DG I 5 122 ? -6.423 31.425 -19.965 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 2 2
ATOM 29957 C "C5'" . DG I 5 122 ? -5.422 30.430 -19.783 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 2 2
ATOM 29958 C "C4'" . DG I 5 122 ? -4.672 30.671 -18.494 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 2 2
ATOM 29959 O "O4'" . DG I 5 122 ? -4.070 31.999 -18.548 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 2 2
ATOM 29960 C "C3'" . DG I 5 122 ? -5.529 30.678 -17.233 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 2 2
ATOM 29961 O "O3'" . DG I 5 122 ? -4.781 30.245 -16.097 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 2 2
ATOM 29962 C "C2'" . DG I 5 122 ? -5.936 32.139 -17.139 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 2 2
ATOM 29963 C "C1'" . DG I 5 122 ? -4.623 32.809 -17.529 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 2 2
ATOM 29964 N N9 . DG I 5 122 ? -4.755 34.173 -18.034 1.00 . ? 48 DG I N9 48 DG I N9 2 2
ATOM 29965 C C8 . DG I 5 122 ? -5.532 34.595 -19.084 1.00 . ? 48 DG I C8 48 DG I C8 2 2
ATOM 29966 N N7 . DG I 5 122 ? -5.455 35.880 -19.301 1.00 . ? 48 DG I N7 48 DG I N7 2 2
ATOM 29967 C C5 . DG I 5 122 ? -4.568 36.338 -18.335 1.00 . ? 48 DG I C5 48 DG I C5 2 2
ATOM 29968 C C6 . DG I 5 122 ? -4.088 37.652 -18.072 1.00 . ? 48 DG I C6 48 DG I C6 2 2
ATOM 29969 O O6 . DG I 5 122 ? -4.360 38.708 -18.664 1.00 . ? 48 DG I O6 48 DG I O6 2 2
ATOM 29970 N N1 . DG I 5 122 ? -3.203 37.665 -16.999 1.00 . ? 48 DG I N1 48 DG I N1 2 2
ATOM 29971 C C2 . DG I 5 122 ? -2.828 36.561 -16.269 1.00 . ? 48 DG I C2 48 DG I C2 2 2
ATOM 29972 N N2 . DG I 5 122 ? -1.973 36.774 -15.261 1.00 . ? 48 DG I N2 48 DG I N2 2 2
ATOM 29973 N N3 . DG I 5 122 ? -3.263 35.334 -16.507 1.00 . ? 48 DG I N3 48 DG I N3 2 2
ATOM 29974 C C4 . DG I 5 122 ? -4.125 35.296 -17.545 1.00 . ? 48 DG I C4 48 DG I C4 2 2
ATOM 29975 H "H5'" . DG I 5 122 ? -4.719 30.460 -20.617 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 2 2
ATOM 29976 H "H5''" . DG I 5 122 ? -5.883 29.445 -19.743 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 2 2
ATOM 29977 H "H4'" . DG I 5 122 ? -3.946 29.865 -18.379 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 2 2
ATOM 29978 H "H3'" . DG I 5 122 ? -6.381 30.003 -17.313 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 2 2
ATOM 29979 H "H1'" . DG I 5 122 ? -3.906 32.817 -16.706 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 2 2
ATOM 29980 H H8 . DG I 5 122 ? -6.146 33.928 -19.676 1.00 . ? 48 DG I H8 48 DG I H8 2 2
ATOM 29981 H H1 . DG I 5 122 ? -2.810 38.562 -16.743 1.00 . ? 48 DG I H1 48 DG I H1 2 2
ATOM 29982 H H21 . DG I 5 122 ? -1.657 36.011 -14.681 1.00 . ? 48 DG I H21 48 DG I H21 2 2
ATOM 29983 H H22 . DG I 5 122 ? -1.651 37.712 -15.046 1.00 . ? 48 DG I H22 48 DG I H22 2 2
ATOM 29984 O OP3 . DG I 5 123 ? -4.672 28.692 -14.146 1.00 . ? 49 DG I OP3 49 DG I O1P 2 2
ATOM 29985 P P . DG I 5 123 ? -5.548 29.690 -14.799 1.00 . ? 49 DG I P 49 DG I P 2 2
ATOM 29986 O OP1 . DG I 5 123 ? -6.923 29.307 -15.196 1.00 . ? 49 DG I OP1 49 DG I O2P 2 2
ATOM 29987 O "O5'" . DG I 5 123 ? -5.632 30.954 -13.835 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 2 2
ATOM 29988 C "C5'" . DG I 5 123 ? -5.144 30.884 -12.500 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 2 2
ATOM 29989 C "C4'" . DG I 5 123 ? -4.380 32.143 -12.152 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 2 2
ATOM 29990 O "O4'" . DG I 5 123 ? -4.304 33.003 -13.311 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 2 2
ATOM 29991 C "C3'" . DG I 5 123 ? -5.030 33.030 -11.102 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 2 2
ATOM 29992 O "O3'" . DG I 5 123 ? -4.724 32.582 -9.791 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 2 2
ATOM 29993 C "C2'" . DG I 5 123 ? -4.430 34.408 -11.379 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 2 2
ATOM 29994 C "C1'" . DG I 5 123 ? -4.132 34.340 -12.879 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 2 2
ATOM 29995 N N9 . DG I 5 123 ? -4.985 35.198 -13.693 1.00 . ? 49 DG I N9 49 DG I N9 2 2
ATOM 29996 C C8 . DG I 5 123 ? -6.006 34.806 -14.523 1.00 . ? 49 DG I C8 49 DG I C8 2 2
ATOM 29997 N N7 . DG I 5 123 ? -6.567 35.802 -15.153 1.00 . ? 49 DG I N7 49 DG I N7 2 2
ATOM 29998 C C5 . DG I 5 123 ? -5.879 36.921 -14.707 1.00 . ? 49 DG I C5 49 DG I C5 2 2
ATOM 29999 C C6 . DG I 5 123 ? -6.036 38.291 -15.045 1.00 . ? 49 DG I C6 49 DG I C6 2 2
ATOM 30000 O O6 . DG I 5 123 ? -6.833 38.801 -15.842 1.00 . ? 49 DG I O6 49 DG I O6 2 2
ATOM 30001 N N1 . DG I 5 123 ? -5.134 39.093 -14.354 1.00 . ? 49 DG I N1 49 DG I N1 2 2
ATOM 30002 C C2 . DG I 5 123 ? -4.198 38.638 -13.456 1.00 . ? 49 DG I C2 49 DG I C2 2 2
ATOM 30003 N N2 . DG I 5 123 ? -3.418 39.564 -12.885 1.00 . ? 49 DG I N2 49 DG I N2 2 2
ATOM 30004 N N3 . DG I 5 123 ? -4.039 37.363 -13.137 1.00 . ? 49 DG I N3 49 DG I N3 2 2
ATOM 30005 C C4 . DG I 5 123 ? -4.907 36.567 -13.796 1.00 . ? 49 DG I C4 49 DG I C4 2 2
ATOM 30006 H "H5'" . DG I 5 123 ? -4.481 30.024 -12.397 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 2 2
ATOM 30007 H "H5''" . DG I 5 123 ? -5.978 30.774 -11.806 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 2 2
ATOM 30008 H "H4'" . DG I 5 123 ? -3.407 31.848 -11.761 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 2 2
ATOM 30009 H "H3'" . DG I 5 123 ? -6.117 33.018 -11.179 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 2 2
ATOM 30010 H "H1'" . DG I 5 123 ? -3.098 34.606 -13.096 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 2 2
ATOM 30011 H H8 . DG I 5 123 ? -6.309 33.775 -14.648 1.00 . ? 49 DG I H8 49 DG I H8 2 2
ATOM 30012 H H1 . DG I 5 123 ? -5.170 40.090 -14.528 1.00 . ? 49 DG I H1 49 DG I H1 2 2
ATOM 30013 H H21 . DG I 5 123 ? -2.717 39.281 -12.218 1.00 . ? 49 DG I H21 49 DG I H21 2 2
ATOM 30014 H H22 . DG I 5 123 ? -3.508 40.549 -13.121 1.00 . ? 49 DG I H22 49 DG I H22 2 2
ATOM 30015 O OP3 . DT I 5 124 ? -5.281 32.099 -7.419 1.00 . ? 50 DT I OP3 50 DT I O1P 2 2
ATOM 30016 P P . DT I 5 124 ? -5.780 32.821 -8.610 1.00 . ? 50 DT I P 50 DT I P 2 2
ATOM 30017 O OP1 . DT I 5 124 ? -7.138 32.533 -9.122 1.00 . ? 50 DT I OP1 50 DT I O2P 2 2
ATOM 30018 O "O5'" . DT I 5 124 ? -5.680 34.379 -8.314 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 2 2
ATOM 30019 C "C5'" . DT I 5 124 ? -4.709 34.885 -7.407 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 2 2
ATOM 30020 C "C4'" . DT I 5 124 ? -4.755 36.393 -7.385 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 2 2
ATOM 30021 O "O4'" . DT I 5 124 ? -5.059 36.871 -8.728 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 2 2
ATOM 30022 C "C3'" . DT I 5 124 ? -5.832 36.993 -6.477 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 2 2
ATOM 30023 O "O3'" . DT I 5 124 ? -5.325 38.108 -5.756 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 2 2
ATOM 30024 C "C2'" . DT I 5 124 ? -6.934 37.398 -7.451 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 2 2
ATOM 30025 C "C1'" . DT I 5 124 ? -6.104 37.814 -8.658 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 2 2
ATOM 30026 N N1 . DT I 5 124 ? -6.837 37.810 -9.938 1.00 . ? 50 DT I N1 50 DT I N1 2 2
ATOM 30027 C C2 . DT I 5 124 ? -6.878 38.975 -10.669 1.00 . ? 50 DT I C2 50 DT I C2 2 2
ATOM 30028 O O2 . DT I 5 124 ? -6.328 40.005 -10.310 1.00 . ? 50 DT I O2 50 DT I O2 2 2
ATOM 30029 N N3 . DT I 5 124 ? -7.587 38.893 -11.839 1.00 . ? 50 DT I N3 50 DT I N3 2 2
ATOM 30030 C C4 . DT I 5 124 ? -8.241 37.788 -12.340 1.00 . ? 50 DT I C4 50 DT I C4 2 2
ATOM 30031 O O4 . DT I 5 124 ? -8.843 37.861 -13.411 1.00 . ? 50 DT I O4 50 DT I O4 2 2
ATOM 30032 C C5 . DT I 5 124 ? -8.155 36.600 -11.523 1.00 . ? 50 DT I C5 50 DT I C5 2 2
ATOM 30033 C C7 . DT I 5 124 ? -8.847 35.355 -11.980 1.00 . ? 50 DT I C7 50 DT I C7 2 2
ATOM 30034 C C6 . DT I 5 124 ? -7.466 36.665 -10.376 1.00 . ? 50 DT I C6 50 DT I C6 2 2
ATOM 30035 H "H5'" . DT I 5 124 ? -3.712 34.559 -7.713 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 2 2
ATOM 30036 H "H5''" . DT I 5 124 ? -4.912 34.510 -6.405 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 2 2
ATOM 30037 H "H4'" . DT I 5 124 ? -3.796 36.745 -7.003 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 2 2
ATOM 30038 H "H3'" . DT I 5 124 ? -6.174 36.280 -5.727 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 2 2
ATOM 30039 H "H1'" . DT I 5 124 ? -5.644 38.795 -8.527 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 2 2
ATOM 30040 H H3 . DT I 5 124 ? -7.654 39.743 -12.386 1.00 . ? 50 DT I H3 50 DT I H3 2 2
ATOM 30041 H H71 . DT I 5 124 ? -8.437 35.042 -12.940 1.00 . ? 50 DT I H71 50 DT I H71 2 2
ATOM 30042 H H72 . DT I 5 124 ? -9.913 35.551 -12.088 1.00 . ? 50 DT I H72 50 DT I H72 2 2
ATOM 30043 H H73 . DT I 5 124 ? -8.696 34.565 -11.245 1.00 . ? 50 DT I H73 50 DT I H73 2 2
ATOM 30044 H H6 . DT I 5 124 ? -7.398 35.768 -9.761 1.00 . ? 50 DT I H6 50 DT I H6 2 2
ATOM 30045 O OP3 . DA I 5 125 ? -4.858 38.875 -3.446 1.00 . ? 51 DA I OP3 51 DA I O1P 2 2
ATOM 30046 P P . DA I 5 125 ? -5.974 38.507 -4.346 1.00 . ? 51 DA I P 51 DA I P 2 2
ATOM 30047 O OP1 . DA I 5 125 ? -6.928 37.447 -3.935 1.00 . ? 51 DA I OP1 51 DA I O2P 2 2
ATOM 30048 O "O5'" . DA I 5 125 ? -6.793 39.829 -4.673 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 2 2
ATOM 30049 C "C5'" . DA I 5 125 ? -6.221 40.867 -5.469 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 2 2
ATOM 30050 C "C4'" . DA I 5 125 ? -7.196 42.009 -5.613 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 2 2
ATOM 30051 O "O4'" . DA I 5 125 ? -7.694 42.036 -6.985 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 2 2
ATOM 30052 C "C3'" . DA I 5 125 ? -8.440 41.900 -4.735 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 2 2
ATOM 30053 O "O3'" . DA I 5 125 ? -8.869 43.177 -4.281 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 2 2
ATOM 30054 C "C2'" . DA I 5 125 ? -9.451 41.256 -5.672 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 2 2
ATOM 30055 C "C1'" . DA I 5 125 ? -9.103 41.971 -6.970 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 2 2
ATOM 30056 N N9 . DA I 5 125 ? -9.564 41.301 -8.187 1.00 . ? 51 DA I N9 51 DA I N9 2 2
ATOM 30057 C C8 . DA I 5 125 ? -9.668 39.952 -8.428 1.00 . ? 51 DA I C8 51 DA I C8 2 2
ATOM 30058 N N7 . DA I 5 125 ? -10.141 39.664 -9.617 1.00 . ? 51 DA I N7 51 DA I N7 2 2
ATOM 30059 C C5 . DA I 5 125 ? -10.356 40.906 -10.201 1.00 . ? 51 DA I C5 51 DA I C5 2 2
ATOM 30060 C C6 . DA I 5 125 ? -10.846 41.286 -11.463 1.00 . ? 51 DA I C6 51 DA I C6 2 2
ATOM 30061 N N6 . DA I 5 125 ? -11.229 40.418 -12.400 1.00 . ? 51 DA I N6 51 DA I N6 2 2
ATOM 30062 N N1 . DA I 5 125 ? -10.933 42.606 -11.731 1.00 . ? 51 DA I N1 51 DA I N1 2 2
ATOM 30063 C C2 . DA I 5 125 ? -10.551 43.479 -10.788 1.00 . ? 51 DA I C2 51 DA I C2 2 2
ATOM 30064 N N3 . DA I 5 125 ? -10.073 43.244 -9.565 1.00 . ? 51 DA I N3 51 DA I N3 2 2
ATOM 30065 C C4 . DA I 5 125 ? -10.001 41.921 -9.332 1.00 . ? 51 DA I C4 51 DA I C4 2 2
ATOM 30066 H "H5'" . DA I 5 125 ? -5.974 40.478 -6.459 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 2 2
ATOM 30067 H "H5''" . DA I 5 125 ? -5.311 41.235 -4.997 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 2 2
ATOM 30068 H "H4'" . DA I 5 125 ? -6.681 42.924 -5.316 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 2 2
ATOM 30069 H "H3'" . DA I 5 125 ? -8.253 41.305 -3.841 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 2 2
ATOM 30070 H "H1'" . DA I 5 125 ? -9.471 42.999 -6.985 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 2 2
ATOM 30071 H H8 . DA I 5 125 ? -9.380 39.198 -7.708 1.00 . ? 51 DA I H8 51 DA I H8 2 2
ATOM 30072 H H61 . DA I 5 125 ? -11.172 39.426 -12.211 1.00 . ? 51 DA I H61 51 DA I H61 2 2
ATOM 30073 H H62 . DA I 5 125 ? -11.559 40.745 -13.297 1.00 . ? 51 DA I H62 51 DA I H62 2 2
ATOM 30074 H H2 . DA I 5 125 ? -10.647 44.531 -11.059 1.00 . ? 51 DA I H2 51 DA I H2 2 2
ATOM 30075 O OP3 . DG I 5 126 ? -9.300 44.590 -2.279 1.00 . ? 52 DG I OP3 52 DG I O1P 2 2
ATOM 30076 P P . DG I 5 126 ? -9.679 43.299 -2.901 1.00 . ? 52 DG I P 52 DG I P 2 2
ATOM 30077 O OP1 . DG I 5 126 ? -9.489 42.038 -2.145 1.00 . ? 52 DG I OP1 52 DG I O2P 2 2
ATOM 30078 O "O5'" . DG I 5 126 ? -11.202 43.388 -3.356 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 2 2
ATOM 30079 C "C5'" . DG I 5 126 ? -11.888 44.637 -3.392 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 2 2
ATOM 30080 C "C4'" . DG I 5 126 ? -11.944 45.161 -4.809 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 2 2
ATOM 30081 O "O4'" . DG I 5 126 ? -11.731 44.078 -5.734 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 2 2
ATOM 30082 C "C3'" . DG I 5 126 ? -13.285 45.735 -5.244 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 2 2
ATOM 30083 O "O3'" . DG I 5 126 ? -13.391 47.108 -4.884 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 2 2
ATOM 30084 C "C2'" . DG I 5 126 ? -13.294 45.552 -6.766 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 2 2
ATOM 30085 C "C1'" . DG I 5 126 ? -12.253 44.448 -6.990 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 2 2
ATOM 30086 N N9 . DG I 5 126 ? -12.776 43.249 -7.635 1.00 . ? 52 DG I N9 52 DG I N9 2 2
ATOM 30087 C C8 . DG I 5 126 ? -12.798 41.980 -7.115 1.00 . ? 52 DG I C8 52 DG I C8 2 2
ATOM 30088 N N7 . DG I 5 126 ? -13.305 41.095 -7.930 1.00 . ? 52 DG I N7 52 DG I N7 2 2
ATOM 30089 C C5 . DG I 5 126 ? -13.645 41.826 -9.059 1.00 . ? 52 DG I C5 52 DG I C5 2 2
ATOM 30090 C C6 . DG I 5 126 ? -14.234 41.406 -10.280 1.00 . ? 52 DG I C6 52 DG I C6 2 2
ATOM 30091 O O6 . DG I 5 126 ? -14.580 40.265 -10.619 1.00 . ? 52 DG I O6 52 DG I O6 2 2
ATOM 30092 N N1 . DG I 5 126 ? -14.411 42.472 -11.155 1.00 . ? 52 DG I N1 52 DG I N1 2 2
ATOM 30093 C C2 . DG I 5 126 ? -14.065 43.775 -10.893 1.00 . ? 52 DG I C2 52 DG I C2 2 2
ATOM 30094 N N2 . DG I 5 126 ? -14.313 44.665 -11.861 1.00 . ? 52 DG I N2 52 DG I N2 2 2
ATOM 30095 N N3 . DG I 5 126 ? -13.512 44.179 -9.760 1.00 . ? 52 DG I N3 52 DG I N3 2 2
ATOM 30096 C C4 . DG I 5 126 ? -13.331 43.159 -8.893 1.00 . ? 52 DG I C4 52 DG I C4 2 2
ATOM 30097 H "H5'" . DG I 5 126 ? -11.367 45.361 -2.764 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 2 2
ATOM 30098 H "H5''" . DG I 5 126 ? -12.904 44.513 -3.021 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 2 2
ATOM 30099 H "H4'" . DG I 5 126 ? -11.211 45.963 -4.895 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 2 2
ATOM 30100 H "H3'" . DG I 5 126 ? -14.118 45.232 -4.754 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 2 2
ATOM 30101 H "H1'" . DG I 5 126 ? -11.411 44.804 -7.586 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 2 2
ATOM 30102 H H8 . DG I 5 126 ? -12.428 41.739 -6.129 1.00 . ? 52 DG I H8 52 DG I H8 2 2
ATOM 30103 H H1 . DG I 5 126 ? -14.828 42.256 -12.054 1.00 . ? 52 DG I H1 52 DG I H1 2 2
ATOM 30104 H H21 . DG I 5 126 ? -14.076 45.638 -11.721 1.00 . ? 52 DG I H21 52 DG I H21 2 2
ATOM 30105 H H22 . DG I 5 126 ? -14.737 44.386 -12.740 1.00 . ? 52 DG I H22 52 DG I H22 2 2
ATOM 30106 O OP3 . DT I 5 127 ? -14.224 48.893 -3.361 1.00 . ? 53 DT I OP3 53 DT I O1P 2 2
ATOM 30107 P P . DT I 5 127 ? -14.611 47.594 -3.963 1.00 . ? 53 DT I P 53 DT I P 2 2
ATOM 30108 O OP1 . DT I 5 127 ? -15.013 46.475 -3.085 1.00 . ? 53 DT I OP1 53 DT I O2P 2 2
ATOM 30109 O "O5'" . DT I 5 127 ? -15.789 47.866 -4.995 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 2 2
ATOM 30110 C "C5'" . DT I 5 127 ? -15.508 48.166 -6.358 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 2 2
ATOM 30111 C "C4'" . DT I 5 127 ? -16.719 47.879 -7.208 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 2 2
ATOM 30112 O "O4'" . DT I 5 127 ? -16.546 46.578 -7.847 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 2 2
ATOM 30113 C "C3'" . DT I 5 127 ? -18.033 47.782 -6.433 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 2 2
ATOM 30114 O "O3'" . DT I 5 127 ? -19.100 48.402 -7.138 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 2 2
ATOM 30115 C "C2'" . DT I 5 127 ? -18.238 46.278 -6.301 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 2 2
ATOM 30116 C "C1'" . DT I 5 127 ? -17.716 45.818 -7.655 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 2 2
ATOM 30117 N N1 . DT I 5 127 ? -17.389 44.381 -7.745 1.00 . ? 53 DT I N1 53 DT I N1 2 2
ATOM 30118 C C2 . DT I 5 127 ? -17.501 43.770 -8.974 1.00 . ? 53 DT I C2 53 DT I C2 2 2
ATOM 30119 O O2 . DT I 5 127 ? -17.835 44.367 -9.985 1.00 . ? 53 DT I O2 53 DT I O2 2 2
ATOM 30120 N N3 . DT I 5 127 ? -17.207 42.430 -8.977 1.00 . ? 53 DT I N3 53 DT I N3 2 2
ATOM 30121 C C4 . DT I 5 127 ? -16.821 41.658 -7.902 1.00 . ? 53 DT I C4 53 DT I C4 2 2
ATOM 30122 O O4 . DT I 5 127 ? -16.612 40.456 -8.054 1.00 . ? 53 DT I O4 53 DT I O4 2 2
ATOM 30123 C C5 . DT I 5 127 ? -16.714 42.365 -6.646 1.00 . ? 53 DT I C5 53 DT I C5 2 2
ATOM 30124 C C7 . DT I 5 127 ? -16.302 41.606 -5.425 1.00 . ? 53 DT I C7 53 DT I C7 2 2
ATOM 30125 C C6 . DT I 5 127 ? -16.997 43.675 -6.625 1.00 . ? 53 DT I C6 53 DT I C6 2 2
ATOM 30126 H "H5'" . DT I 5 127 ? -14.673 47.557 -6.703 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 2 2
ATOM 30127 H "H5''" . DT I 5 127 ? -15.244 49.218 -6.458 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 2 2
ATOM 30128 H "H4'" . DT I 5 127 ? -16.828 48.703 -7.916 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 2 2
ATOM 30129 H "H3'" . DT I 5 127 ? -17.974 48.286 -5.468 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 2 2
ATOM 30130 H "H1'" . DT I 5 127 ? -18.398 46.070 -8.470 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 2 2
ATOM 30131 H H3 . DT I 5 127 ? -17.277 41.945 -9.861 1.00 . ? 53 DT I H3 53 DT I H3 2 2
ATOM 30132 H H71 . DT I 5 127 ? -16.297 40.538 -5.647 1.00 . ? 53 DT I H71 53 DT I H71 2 2
ATOM 30133 H H72 . DT I 5 127 ? -15.303 41.919 -5.122 1.00 . ? 53 DT I H72 53 DT I H72 2 2
ATOM 30134 H H73 . DT I 5 127 ? -17.007 41.805 -4.618 1.00 . ? 53 DT I H73 53 DT I H73 2 2
ATOM 30135 H H6 . DT I 5 127 ? -16.916 44.207 -5.677 1.00 . ? 53 DT I H6 53 DT I H6 2 2
ATOM 30136 O OP3 . DA I 5 128 ? -20.056 48.902 -4.893 1.00 . ? 54 DA I OP3 54 DA I O1P 2 2
ATOM 30137 P P . DA I 5 128 ? -20.389 48.920 -6.338 1.00 . ? 54 DA I P 54 DA I P 2 2
ATOM 30138 O OP1 . DA I 5 128 ? -20.844 50.179 -6.967 1.00 . ? 54 DA I OP1 54 DA I O2P 2 2
ATOM 30139 O "O5'" . DA I 5 128 ? -21.482 47.797 -6.613 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 2 2
ATOM 30140 C "C5'" . DA I 5 128 ? -22.558 48.033 -7.516 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 2 2
ATOM 30141 C "C4'" . DA I 5 128 ? -22.323 47.298 -8.816 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 2 2
ATOM 30142 O "O4'" . DA I 5 128 ? -21.188 46.407 -8.692 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 2 2
ATOM 30143 C "C3'" . DA I 5 128 ? -23.439 46.362 -9.245 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 2 2
ATOM 30144 O "O3'" . DA I 5 128 ? -24.506 47.065 -9.865 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 2 2
ATOM 30145 C "C2'" . DA I 5 128 ? -22.737 45.421 -10.218 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 2 2
ATOM 30146 C "C1'" . DA I 5 128 ? -21.323 45.355 -9.634 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 2 2
ATOM 30147 N N9 . DA I 5 128 ? -21.031 44.088 -8.964 1.00 . ? 54 DA I N9 54 DA I N9 2 2
ATOM 30148 C C8 . DA I 5 128 ? -20.658 43.893 -7.658 1.00 . ? 54 DA I C8 54 DA I C8 2 2
ATOM 30149 N N7 . DA I 5 128 ? -20.446 42.635 -7.348 1.00 . ? 54 DA I N7 54 DA I N7 2 2
ATOM 30150 C C5 . DA I 5 128 ? -20.698 41.955 -8.532 1.00 . ? 54 DA I C5 54 DA I C5 2 2
ATOM 30151 C C6 . DA I 5 128 ? -20.647 40.589 -8.868 1.00 . ? 54 DA I C6 54 DA I C6 2 2
ATOM 30152 N N6 . DA I 5 128 ? -20.302 39.627 -8.010 1.00 . ? 54 DA I N6 54 DA I N6 2 2
ATOM 30153 N N1 . DA I 5 128 ? -20.965 40.242 -10.133 1.00 . ? 54 DA I N1 54 DA I N1 2 2
ATOM 30154 C C2 . DA I 5 128 ? -21.305 41.209 -10.997 1.00 . ? 54 DA I C2 54 DA I C2 2 2
ATOM 30155 N N3 . DA I 5 128 ? -21.387 42.526 -10.802 1.00 . ? 54 DA I N3 54 DA I N3 2 2
ATOM 30156 C C4 . DA I 5 128 ? -21.066 42.836 -9.534 1.00 . ? 54 DA I C4 54 DA I C4 2 2
ATOM 30157 H "H5'" . DA I 5 128 ? -22.641 49.103 -7.718 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 2 2
ATOM 30158 H "H5''" . DA I 5 128 ? -23.492 47.684 -7.076 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 2 2
ATOM 30159 H "H4'" . DA I 5 128 ? -22.212 48.044 -9.604 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 2 2
ATOM 30160 H "H3'" . DA I 5 128 ? -23.876 45.839 -8.396 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 2 2
ATOM 30161 H "H1'" . DA I 5 128 ? -20.561 45.514 -10.398 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 2 2
ATOM 30162 H H8 . DA I 5 128 ? -20.544 44.703 -6.950 1.00 . ? 54 DA I H8 54 DA I H8 2 2
ATOM 30163 H H61 . DA I 5 128 ? -20.059 39.864 -7.060 1.00 . ? 54 DA I H61 54 DA I H61 2 2
ATOM 30164 H H62 . DA I 5 128 ? -20.277 38.662 -8.307 1.00 . ? 54 DA I H62 54 DA I H62 2 2
ATOM 30165 H H2 . DA I 5 128 ? -21.549 40.870 -12.004 1.00 . ? 54 DA I H2 54 DA I H2 2 2
ATOM 30166 O OP3 . DT I 5 129 ? -25.982 45.404 -8.738 1.00 . ? 55 DT I OP3 55 DT I O1P 2 2
ATOM 30167 P P . DT I 5 129 ? -26.019 46.656 -9.530 1.00 . ? 55 DT I P 55 DT I P 2 2
ATOM 30168 O OP1 . DT I 5 129 ? -26.704 47.848 -8.983 1.00 . ? 55 DT I OP1 55 DT I O2P 2 2
ATOM 30169 O "O5'" . DT I 5 129 ? -26.650 46.335 -10.953 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 2 2
ATOM 30170 C "C5'" . DT I 5 129 ? -25.818 45.999 -12.056 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 2 2
ATOM 30171 C "C4'" . DT I 5 129 ? -26.150 44.612 -12.545 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 2 2
ATOM 30172 O "O4'" . DT I 5 129 ? -25.248 43.662 -11.906 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 2 2
ATOM 30173 C "C3'" . DT I 5 129 ? -27.564 44.142 -12.202 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 2 2
ATOM 30174 O "O3'" . DT I 5 129 ? -28.188 43.501 -13.305 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 2 2
ATOM 30175 C "C2'" . DT I 5 129 ? -27.348 43.173 -11.045 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 2 2
ATOM 30176 C "C1'" . DT I 5 129 ? -26.001 42.574 -11.424 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 2 2
ATOM 30177 N N1 . DT I 5 129 ? -25.270 41.935 -10.311 1.00 . ? 55 DT I N1 55 DT I N1 2 2
ATOM 30178 C C2 . DT I 5 129 ? -24.978 40.595 -10.420 1.00 . ? 55 DT I C2 55 DT I C2 2 2
ATOM 30179 O O2 . DT I 5 129 ? -25.277 39.928 -11.397 1.00 . ? 55 DT I O2 55 DT I O2 2 2
ATOM 30180 N N3 . DT I 5 129 ? -24.318 40.061 -9.344 1.00 . ? 55 DT I N3 55 DT I N3 2 2
ATOM 30181 C C4 . DT I 5 129 ? -23.926 40.719 -8.199 1.00 . ? 55 DT I C4 55 DT I C4 2 2
ATOM 30182 O O4 . DT I 5 129 ? -23.358 40.101 -7.301 1.00 . ? 55 DT I O4 55 DT I O4 2 2
ATOM 30183 C C5 . DT I 5 129 ? -24.253 42.127 -8.155 1.00 . ? 55 DT I C5 55 DT I C5 2 2
ATOM 30184 C C7 . DT I 5 129 ? -23.854 42.922 -6.954 1.00 . ? 55 DT I C7 55 DT I C7 2 2
ATOM 30185 C C6 . DT I 5 129 ? -24.901 42.663 -9.199 1.00 . ? 55 DT I C6 55 DT I C6 2 2
ATOM 30186 H "H5'" . DT I 5 129 ? -24.771 46.033 -11.751 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 2 2
ATOM 30187 H "H5''" . DT I 5 129 ? -25.976 46.708 -12.866 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 2 2
ATOM 30188 H "H4'" . DT I 5 129 ? -26.078 44.621 -13.635 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 2 2
ATOM 30189 H "H3'" . DT I 5 129 ? -28.211 44.976 -11.934 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 2 2
ATOM 30190 H "H1'" . DT I 5 129 ? -26.084 41.853 -12.240 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 2 2
ATOM 30191 H H3 . DT I 5 129 ? -24.091 39.076 -9.394 1.00 . ? 55 DT I H3 55 DT I H3 2 2
ATOM 30192 H H71 . DT I 5 129 ? -24.125 43.967 -7.104 1.00 . ? 55 DT I H71 55 DT I H71 2 2
ATOM 30193 H H72 . DT I 5 129 ? -22.777 42.842 -6.805 1.00 . ? 55 DT I H72 55 DT I H72 2 2
ATOM 30194 H H73 . DT I 5 129 ? -24.371 42.537 -6.075 1.00 . ? 55 DT I H73 55 DT I H73 2 2
ATOM 30195 H H6 . DT I 5 129 ? -25.151 43.722 -9.167 1.00 . ? 55 DT I H6 55 DT I H6 2 2
ATOM 30196 O OP3 . DC I 5 130 ? -30.028 44.168 -14.829 1.00 . ? 56 DC I OP3 56 DC I O1P 2 2
ATOM 30197 P P . DC I 5 130 ? -29.778 43.600 -13.485 1.00 . ? 56 DC I P 56 DC I P 2 2
ATOM 30198 O OP1 . DC I 5 130 ? -30.369 44.256 -12.292 1.00 . ? 56 DC I OP1 56 DC I O2P 2 2
ATOM 30199 O "O5'" . DC I 5 130 ? -30.255 42.082 -13.508 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 2 2
ATOM 30200 C "C5'" . DC I 5 130 ? -30.354 41.373 -14.739 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 2 2
ATOM 30201 C "C4'" . DC I 5 130 ? -29.470 40.149 -14.708 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 2 2
ATOM 30202 O "O4'" . DC I 5 130 ? -28.777 40.093 -13.423 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 2 2
ATOM 30203 C "C3'" . DC I 5 130 ? -30.216 38.820 -14.821 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 2 2
ATOM 30204 O "O3'" . DC I 5 130 ? -29.475 37.874 -15.583 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 2 2
ATOM 30205 C "C2'" . DC I 5 130 ? -30.358 38.397 -13.366 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 2 2
ATOM 30206 C "C1'" . DC I 5 130 ? -29.000 38.830 -12.831 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 2 2
ATOM 30207 N N1 . DC I 5 130 ? -28.908 38.963 -11.367 1.00 . ? 56 DC I N1 56 DC I N1 2 2
ATOM 30208 C C2 . DC I 5 130 ? -27.909 38.257 -10.694 1.00 . ? 56 DC I C2 56 DC I C2 2 2
ATOM 30209 O O2 . DC I 5 130 ? -27.138 37.539 -11.346 1.00 . ? 56 DC I O2 56 DC I O2 2 2
ATOM 30210 N N3 . DC I 5 130 ? -27.806 38.373 -9.349 1.00 . ? 56 DC I N3 56 DC I N3 2 2
ATOM 30211 C C4 . DC I 5 130 ? -28.656 39.155 -8.680 1.00 . ? 56 DC I C4 56 DC I C4 2 2
ATOM 30212 N N4 . DC I 5 130 ? -28.511 39.243 -7.355 1.00 . ? 56 DC I N4 56 DC I N4 2 2
ATOM 30213 C C5 . DC I 5 130 ? -29.689 39.882 -9.340 1.00 . ? 56 DC I C5 56 DC I C5 2 2
ATOM 30214 C C6 . DC I 5 130 ? -29.777 39.759 -10.673 1.00 . ? 56 DC I C6 56 DC I C6 2 2
ATOM 30215 H "H5'" . DC I 5 130 ? -30.040 42.021 -15.560 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 2 2
ATOM 30216 H "H5''" . DC I 5 130 ? -31.384 41.062 -14.907 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 2 2
ATOM 30217 H "H4'" . DC I 5 130 ? -28.799 40.207 -15.567 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 2 2
ATOM 30218 H "H3'" . DC I 5 130 ? -31.176 38.932 -15.326 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 2 2
ATOM 30219 H "H1'" . DC I 5 130 ? -28.196 38.173 -13.168 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 2 2
ATOM 30220 H H41 . DC I 5 130 ? -29.141 39.832 -6.822 1.00 . ? 56 DC I H41 56 DC I H41 2 2
ATOM 30221 H H42 . DC I 5 130 ? -27.808 38.705 -6.868 1.00 . ? 56 DC I H42 56 DC I H42 2 2
ATOM 30222 H H5 . DC I 5 130 ? -30.383 40.511 -8.782 1.00 . ? 56 DC I H5 56 DC I H5 2 2
ATOM 30223 H H6 . DC I 5 130 ? -30.552 40.305 -11.211 1.00 . ? 56 DC I H6 56 DC I H6 2 2
ATOM 30224 O OP3 . DT I 5 131 ? -30.102 36.735 -17.702 1.00 . ? 57 DT I OP3 57 DT I O1P 2 2
ATOM 30225 P P . DT I 5 131 ? -30.222 36.611 -16.232 1.00 . ? 57 DT I P 57 DT I P 2 2
ATOM 30226 O OP1 . DT I 5 131 ? -31.563 36.482 -15.614 1.00 . ? 57 DT I OP1 57 DT I O2P 2 2
ATOM 30227 O "O5'" . DT I 5 131 ? -29.341 35.369 -15.768 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 2 2
ATOM 30228 C "C5'" . DT I 5 131 ? -28.413 35.491 -14.691 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 2 2
ATOM 30229 C "C4'" . DT I 5 131 ? -28.397 34.222 -13.871 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 2 2
ATOM 30230 O "O4'" . DT I 5 131 ? -28.354 34.575 -12.455 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 2 2
ATOM 30231 C "C3'" . DT I 5 131 ? -29.629 33.336 -14.040 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 2 2
ATOM 30232 O "O3'" . DT I 5 131 ? -29.276 31.959 -14.086 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 2 2
ATOM 30233 C "C2'" . DT I 5 131 ? -30.470 33.666 -12.813 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 2 2
ATOM 30234 C "C1'" . DT I 5 131 ? -29.383 33.891 -11.772 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 2 2
ATOM 30235 N N1 . DT I 5 131 ? -29.812 34.696 -10.608 1.00 . ? 57 DT I N1 57 DT I N1 2 2
ATOM 30236 C C2 . DT I 5 131 ? -29.336 34.356 -9.362 1.00 . ? 57 DT I C2 57 DT I C2 2 2
ATOM 30237 O O2 . DT I 5 131 ? -28.583 33.416 -9.170 1.00 . ? 57 DT I O2 57 DT I O2 2 2
ATOM 30238 N N3 . DT I 5 131 ? -29.774 35.163 -8.341 1.00 . ? 57 DT I N3 57 DT I N3 2 2
ATOM 30239 C C4 . DT I 5 131 ? -30.622 36.246 -8.441 1.00 . ? 57 DT I C4 57 DT I C4 2 2
ATOM 30240 O O4 . DT I 5 131 ? -30.873 36.922 -7.446 1.00 . ? 57 DT I O4 57 DT I O4 2 2
ATOM 30241 C C5 . DT I 5 131 ? -31.095 36.535 -9.772 1.00 . ? 57 DT I C5 57 DT I C5 2 2
ATOM 30242 C C7 . DT I 5 131 ? -32.053 37.666 -9.968 1.00 . ? 57 DT I C7 57 DT I C7 2 2
ATOM 30243 C C6 . DT I 5 131 ? -30.671 35.762 -10.781 1.00 . ? 57 DT I C6 57 DT I C6 2 2
ATOM 30244 H "H5'" . DT I 5 131 ? -28.699 36.328 -14.053 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 2 2
ATOM 30245 H "H5''" . DT I 5 131 ? -27.414 35.671 -15.084 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 2 2
ATOM 30246 H "H4'" . DT I 5 131 ? -27.542 33.632 -14.200 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 2 2
ATOM 30247 H "H3'" . DT I 5 131 ? -30.151 33.544 -14.973 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 2 2
ATOM 30248 H "H1'" . DT I 5 131 ? -28.959 32.954 -11.407 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 2 2
ATOM 30249 H H3 . DT I 5 131 ? -29.440 34.950 -7.409 1.00 . ? 57 DT I H3 57 DT I H3 2 2
ATOM 30250 H H71 . DT I 5 131 ? -31.856 38.444 -9.229 1.00 . ? 57 DT I H71 57 DT I H71 2 2
ATOM 30251 H H72 . DT I 5 131 ? -33.074 37.304 -9.850 1.00 . ? 57 DT I H72 57 DT I H72 2 2
ATOM 30252 H H73 . DT I 5 131 ? -31.929 38.078 -10.968 1.00 . ? 57 DT I H73 57 DT I H73 2 2
ATOM 30253 H H6 . DT I 5 131 ? -31.020 35.987 -11.788 1.00 . ? 57 DT I H6 57 DT I H6 2 2
ATOM 30254 O OP3 . DG I 5 132 ? -29.357 30.198 -15.837 1.00 . ? 58 DG I OP3 58 DG I O1P 2 2
ATOM 30255 P P . DG I 5 132 ? -30.218 30.922 -14.868 1.00 . ? 58 DG I P 58 DG I P 2 2
ATOM 30256 O OP1 . DG I 5 132 ? -31.424 31.640 -15.354 1.00 . ? 58 DG I OP1 58 DG I O2P 2 2
ATOM 30257 O "O5'" . DG I 5 132 ? -30.668 29.892 -13.742 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 2 2
ATOM 30258 C "C5'" . DG I 5 132 ? -29.895 28.727 -13.476 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 2 2
ATOM 30259 C "C4'" . DG I 5 132 ? -29.955 28.380 -12.006 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 2 2
ATOM 30260 O "O4'" . DG I 5 132 ? -30.299 29.576 -11.248 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 2 2
ATOM 30261 C "C3'" . DG I 5 132 ? -31.008 27.338 -11.633 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 2 2
ATOM 30262 O "O3'" . DG I 5 132 ? -30.497 26.411 -10.686 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 2 2
ATOM 30263 C "C2'" . DG I 5 132 ? -32.145 28.170 -11.051 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 2 2
ATOM 30264 C "C1'" . DG I 5 132 ? -31.358 29.279 -10.365 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 2 2
ATOM 30265 N N9 . DG I 5 132 ? -32.110 30.503 -10.112 1.00 . ? 58 DG I N9 58 DG I N9 2 2
ATOM 30266 C C8 . DG I 5 132 ? -33.020 31.102 -10.947 1.00 . ? 58 DG I C8 58 DG I C8 2 2
ATOM 30267 N N7 . DG I 5 132 ? -33.513 32.211 -10.462 1.00 . ? 58 DG I N7 58 DG I N7 2 2
ATOM 30268 C C5 . DG I 5 132 ? -32.895 32.348 -9.226 1.00 . ? 58 DG I C5 58 DG I C5 2 2
ATOM 30269 C C6 . DG I 5 132 ? -33.029 33.362 -8.237 1.00 . ? 58 DG I C6 58 DG I C6 2 2
ATOM 30270 O O6 . DG I 5 132 ? -33.733 34.382 -8.268 1.00 . ? 58 DG I O6 58 DG I O6 2 2
ATOM 30271 N N1 . DG I 5 132 ? -32.230 33.105 -7.127 1.00 . ? 58 DG I N1 58 DG I N1 2 2
ATOM 30272 C C2 . DG I 5 132 ? -31.404 32.014 -6.986 1.00 . ? 58 DG I C2 58 DG I C2 2 2
ATOM 30273 N N2 . DG I 5 132 ? -30.720 31.927 -5.835 1.00 . ? 58 DG I N2 58 DG I N2 2 2
ATOM 30274 N N3 . DG I 5 132 ? -31.262 31.068 -7.904 1.00 . ? 58 DG I N3 58 DG I N3 2 2
ATOM 30275 C C4 . DG I 5 132 ? -32.034 31.296 -8.989 1.00 . ? 58 DG I C4 58 DG I C4 2 2
ATOM 30276 H "H5'" . DG I 5 132 ? -28.857 28.903 -13.760 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 2 2
ATOM 30277 H "H5''" . DG I 5 132 ? -30.282 27.889 -14.053 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 2 2
ATOM 30278 H "H4'" . DG I 5 132 ? -28.988 27.956 -11.732 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 2 2
ATOM 30279 H "H3'" . DG I 5 132 ? -31.316 26.749 -12.495 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 2 2
ATOM 30280 H "H1'" . DG I 5 132 ? -30.910 28.948 -9.426 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 2 2
ATOM 30281 H H8 . DG I 5 132 ? -33.301 30.697 -11.910 1.00 . ? 58 DG I H8 58 DG I H8 2 2
ATOM 30282 H H1 . DG I 5 132 ? -32.263 33.779 -6.370 1.00 . ? 58 DG I H1 58 DG I H1 2 2
ATOM 30283 H H21 . DG I 5 132 ? -30.103 31.143 -5.676 1.00 . ? 58 DG I H21 58 DG I H21 2 2
ATOM 30284 H H22 . DG I 5 132 ? -30.825 32.624 -5.105 1.00 . ? 58 DG I H22 58 DG I H22 2 2
ATOM 30285 O OP3 . DC I 5 133 ? -32.157 24.840 -11.655 1.00 . ? 59 DC I OP3 59 DC I O1P 2 2
ATOM 30286 P P . DC I 5 133 ? -31.056 24.911 -10.666 1.00 . ? 59 DC I P 59 DC I P 2 2
ATOM 30287 O OP1 . DC I 5 133 ? -29.906 23.989 -10.792 1.00 . ? 59 DC I OP1 59 DC I O2P 2 2
ATOM 30288 O "O5'" . DC I 5 133 ? -31.670 24.755 -9.208 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 2 2
ATOM 30289 C "C5'" . DC I 5 133 ? -31.109 25.452 -8.099 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 2 2
ATOM 30290 C "C4'" . DC I 5 133 ? -32.133 25.577 -6.997 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 2 2
ATOM 30291 O "O4'" . DC I 5 133 ? -32.608 26.956 -6.946 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 2 2
ATOM 30292 C "C3'" . DC I 5 133 ? -33.388 24.723 -7.197 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 2 2
ATOM 30293 O "O3'" . DC I 5 133 ? -33.835 24.129 -5.980 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 2 2
ATOM 30294 C "C2'" . DC I 5 133 ? -34.403 25.731 -7.719 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 2 2
ATOM 30295 C "C1'" . DC I 5 133 ? -34.015 26.947 -6.891 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 2 2
ATOM 30296 N N1 . DC I 5 133 ? -34.536 28.235 -7.378 1.00 . ? 59 DC I N1 59 DC I N1 2 2
ATOM 30297 C C2 . DC I 5 133 ? -34.366 29.373 -6.587 1.00 . ? 59 DC I C2 59 DC I C2 2 2
ATOM 30298 O O2 . DC I 5 133 ? -33.750 29.273 -5.514 1.00 . ? 59 DC I O2 59 DC I O2 2 2
ATOM 30299 N N3 . DC I 5 133 ? -34.874 30.557 -7.009 1.00 . ? 59 DC I N3 59 DC I N3 2 2
ATOM 30300 C C4 . DC I 5 133 ? -35.527 30.625 -8.172 1.00 . ? 59 DC I C4 59 DC I C4 2 2
ATOM 30301 N N4 . DC I 5 133 ? -36.027 31.809 -8.540 1.00 . ? 59 DC I N4 59 DC I N4 2 2
ATOM 30302 C C5 . DC I 5 133 ? -35.697 29.483 -9.009 1.00 . ? 59 DC I C5 59 DC I C5 2 2
ATOM 30303 C C6 . DC I 5 133 ? -35.191 28.319 -8.576 1.00 . ? 59 DC I C6 59 DC I C6 2 2
ATOM 30304 H "H5'" . DC I 5 133 ? -30.792 26.448 -8.410 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 2 2
ATOM 30305 H "H5''" . DC I 5 133 ? -30.245 24.908 -7.718 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 2 2
ATOM 30306 H "H4'" . DC I 5 133 ? -31.665 25.240 -6.071 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 2 2
ATOM 30307 H "H3'" . DC I 5 133 ? -33.212 23.899 -7.889 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 2 2
ATOM 30308 H "H1'" . DC I 5 133 ? -34.293 26.837 -5.839 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 2 2
ATOM 30309 H H41 . DC I 5 133 ? -36.529 31.887 -9.414 1.00 . ? 59 DC I H41 59 DC I H41 2 2
ATOM 30310 H H42 . DC I 5 133 ? -35.914 32.626 -7.953 1.00 . ? 59 DC I H42 59 DC I H42 2 2
ATOM 30311 H H5 . DC I 5 133 ? -36.216 29.555 -9.964 1.00 . ? 59 DC I H5 59 DC I H5 2 2
ATOM 30312 H H6 . DC I 5 133 ? -35.304 27.427 -9.190 1.00 . ? 59 DC I H6 59 DC I H6 2 2
ATOM 30313 O OP3 . DA I 5 134 ? -33.752 21.795 -5.119 1.00 . ? 60 DA I OP3 60 DA I O1P 2 2
ATOM 30314 P P . DA I 5 134 ? -32.933 23.025 -5.243 1.00 . ? 60 DA I P 60 DA I P 2 2
ATOM 30315 O OP1 . DA I 5 134 ? -31.604 22.955 -5.891 1.00 . ? 60 DA I OP1 60 DA I O2P 2 2
ATOM 30316 O "O5'" . DA I 5 134 ? -32.735 23.613 -3.777 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 2 2
ATOM 30317 C "C5'" . DA I 5 134 ? -31.541 24.302 -3.417 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 2 2
ATOM 30318 C "C4'" . DA I 5 134 ? -31.811 25.244 -2.266 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 2 2
ATOM 30319 O "O4'" . DA I 5 134 ? -32.662 26.325 -2.746 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 2 2
ATOM 30320 C "C3'" . DA I 5 134 ? -32.577 24.638 -1.095 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 2 2
ATOM 30321 O "O3'" . DA I 5 134 ? -32.271 25.308 0.122 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 2 2
ATOM 30322 C "C2'" . DA I 5 134 ? -34.023 24.844 -1.519 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 2 2
ATOM 30323 C "C1'" . DA I 5 134 ? -33.934 26.238 -2.131 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 2 2
ATOM 30324 N N9 . DA I 5 134 ? -34.955 26.508 -3.139 1.00 . ? 60 DA I N9 60 DA I N9 2 2
ATOM 30325 C C8 . DA I 5 134 ? -35.451 25.638 -4.075 1.00 . ? 60 DA I C8 60 DA I C8 2 2
ATOM 30326 N N7 . DA I 5 134 ? -36.354 26.167 -4.864 1.00 . ? 60 DA I N7 60 DA I N7 2 2
ATOM 30327 C C5 . DA I 5 134 ? -36.465 27.473 -4.413 1.00 . ? 60 DA I C5 60 DA I C5 2 2
ATOM 30328 C C6 . DA I 5 134 ? -37.255 28.553 -4.837 1.00 . ? 60 DA I C6 60 DA I C6 2 2
ATOM 30329 N N6 . DA I 5 134 ? -38.120 28.480 -5.852 1.00 . ? 60 DA I N6 60 DA I N6 2 2
ATOM 30330 N N1 . DA I 5 134 ? -37.131 29.722 -4.173 1.00 . ? 60 DA I N1 60 DA I N1 2 2
ATOM 30331 C C2 . DA I 5 134 ? -36.260 29.792 -3.154 1.00 . ? 60 DA I C2 60 DA I C2 2 2
ATOM 30332 N N3 . DA I 5 134 ? -35.460 28.845 -2.663 1.00 . ? 60 DA I N3 60 DA I N3 2 2
ATOM 30333 C C4 . DA I 5 134 ? -35.612 27.697 -3.347 1.00 . ? 60 DA I C4 60 DA I C4 2 2
ATOM 30334 H "H5'" . DA I 5 134 ? -31.177 24.874 -4.270 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 2 2
ATOM 30335 H "H5''" . DA I 5 134 ? -30.775 23.586 -3.118 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 2 2
ATOM 30336 H "H4'" . DA I 5 134 ? -30.850 25.583 -1.878 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 2 2
ATOM 30337 H "H3'" . DA I 5 134 ? -32.325 23.589 -0.940 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 2 2
ATOM 30338 H "H1'" . DA I 5 134 ? -33.980 27.025 -1.377 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 2 2
ATOM 30339 H H8 . DA I 5 134 ? -35.128 24.610 -4.153 1.00 . ? 60 DA I H8 60 DA I H8 2 2
ATOM 30340 H H61 . DA I 5 134 ? -38.227 27.611 -6.364 1.00 . ? 60 DA I H61 60 DA I H61 2 2
ATOM 30341 H H62 . DA I 5 134 ? -38.652 29.292 -6.138 1.00 . ? 60 DA I H62 60 DA I H62 2 2
ATOM 30342 H H2 . DA I 5 134 ? -36.193 30.761 -2.662 1.00 . ? 60 DA I H2 60 DA I H2 2 2
ATOM 30343 O OP3 . DG I 5 135 ? -31.515 24.952 2.465 1.00 . ? 61 DG I OP3 61 DG I O1P 2 2
ATOM 30344 P P . DG I 5 135 ? -32.608 24.609 1.525 1.00 . ? 61 DG I P 61 DG I P 2 2
ATOM 30345 O OP1 . DG I 5 135 ? -32.947 23.185 1.285 1.00 . ? 61 DG I OP1 61 DG I O2P 2 2
ATOM 30346 O "O5'" . DG I 5 135 ? -33.917 25.370 2.016 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 2 2
ATOM 30347 C "C5'" . DG I 5 135 ? -34.009 26.791 1.928 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 2 2
ATOM 30348 C "C4'" . DG I 5 135 ? -35.436 27.238 2.147 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 2 2
ATOM 30349 O "O4'" . DG I 5 135 ? -36.128 27.272 0.862 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 2 2
ATOM 30350 C "C3'" . DG I 5 135 ? -36.283 26.325 3.038 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 2 2
ATOM 30351 O "O3'" . DG I 5 135 ? -37.087 27.092 3.925 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 2 2
ATOM 30352 C "C2'" . DG I 5 135 ? -37.124 25.547 2.031 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 2 2
ATOM 30353 C "C1'" . DG I 5 135 ? -37.374 26.636 1.001 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 2 2
ATOM 30354 N N9 . DG I 5 135 ? -37.828 26.178 -0.310 1.00 . ? 61 DG I N9 61 DG I N9 2 2
ATOM 30355 C C8 . DG I 5 135 ? -37.624 24.948 -0.885 1.00 . ? 61 DG I C8 61 DG I C8 2 2
ATOM 30356 N N7 . DG I 5 135 ? -38.174 24.833 -2.063 1.00 . ? 61 DG I N7 61 DG I N7 2 2
ATOM 30357 C C5 . DG I 5 135 ? -38.769 26.069 -2.282 1.00 . ? 61 DG I C5 61 DG I C5 2 2
ATOM 30358 C C6 . DG I 5 135 ? -39.513 26.549 -3.392 1.00 . ? 61 DG I C6 61 DG I C6 2 2
ATOM 30359 O O6 . DG I 5 135 ? -39.800 25.959 -4.440 1.00 . ? 61 DG I O6 61 DG I O6 2 2
ATOM 30360 N N1 . DG I 5 135 ? -39.935 27.862 -3.197 1.00 . ? 61 DG I N1 61 DG I N1 2 2
ATOM 30361 C C2 . DG I 5 135 ? -39.672 28.617 -2.078 1.00 . ? 61 DG I C2 61 DG I C2 2 2
ATOM 30362 N N2 . DG I 5 135 ? -40.153 29.867 -2.063 1.00 . ? 61 DG I N2 61 DG I N2 2 2
ATOM 30363 N N3 . DG I 5 135 ? -38.978 28.181 -1.041 1.00 . ? 61 DG I N3 61 DG I N3 2 2
ATOM 30364 C C4 . DG I 5 135 ? -38.562 26.909 -1.209 1.00 . ? 61 DG I C4 61 DG I C4 2 2
ATOM 30365 H "H5'" . DG I 5 135 ? -33.676 27.122 0.944 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 2 2
ATOM 30366 H "H5''" . DG I 5 135 ? -33.377 27.248 2.686 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 2 2
ATOM 30367 H "H4'" . DG I 5 135 ? -35.399 28.209 2.643 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 2 2
ATOM 30368 H "H3'" . DG I 5 135 ? -35.668 25.682 3.664 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 2 2
ATOM 30369 H "H1'" . DG I 5 135 ? -38.079 27.387 1.364 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 2 2
ATOM 30370 H H8 . DG I 5 135 ? -37.053 24.160 -0.414 1.00 . ? 61 DG I H8 61 DG I H8 2 2
ATOM 30371 H H1 . DG I 5 135 ? -40.476 28.279 -3.945 1.00 . ? 61 DG I H1 61 DG I H1 2 2
ATOM 30372 H H21 . DG I 5 135 ? -39.979 30.453 -1.260 1.00 . ? 61 DG I H21 61 DG I H21 2 2
ATOM 30373 H H22 . DG I 5 135 ? -40.708 30.241 -2.827 1.00 . ? 61 DG I H22 61 DG I H22 2 2
ATOM 30374 O OP3 . DG I 5 136 ? -37.668 27.387 6.324 1.00 . ? 62 DG I OP3 62 DG I O1P 2 2
ATOM 30375 P P . DG I 5 136 ? -37.729 26.401 5.221 1.00 . ? 62 DG I P 62 DG I P 2 2
ATOM 30376 O OP1 . DG I 5 136 ? -37.124 25.058 5.406 1.00 . ? 62 DG I OP1 62 DG I O2P 2 2
ATOM 30377 O "O5'" . DG I 5 136 ? -39.257 26.213 4.822 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 2 2
ATOM 30378 C "C5'" . DG I 5 136 ? -40.291 26.849 5.567 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 2 2
ATOM 30379 C "C4'" . DG I 5 136 ? -41.064 27.804 4.687 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 2 2
ATOM 30380 O "O4'" . DG I 5 136 ? -40.494 27.831 3.350 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 2 2
ATOM 30381 C "C3'" . DG I 5 136 ? -42.512 27.425 4.433 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 2 2
ATOM 30382 O "O3'" . DG I 5 136 ? -43.355 27.764 5.524 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 2 2
ATOM 30383 C "C2'" . DG I 5 136 ? -42.834 28.230 3.184 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 2 2
ATOM 30384 C "C1'" . DG I 5 136 ? -41.521 28.105 2.408 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 2 2
ATOM 30385 N N9 . DG I 5 136 ? -41.532 27.038 1.411 1.00 . ? 62 DG I N9 62 DG I N9 2 2
ATOM 30386 C C8 . DG I 5 136 ? -40.977 25.789 1.531 1.00 . ? 62 DG I C8 62 DG I C8 2 2
ATOM 30387 N N7 . DG I 5 136 ? -41.155 25.042 0.474 1.00 . ? 62 DG I N7 62 DG I N7 2 2
ATOM 30388 C C5 . DG I 5 136 ? -41.868 25.850 -0.402 1.00 . ? 62 DG I C5 62 DG I C5 2 2
ATOM 30389 C C6 . DG I 5 136 ? -42.349 25.586 -1.714 1.00 . ? 62 DG I C6 62 DG I C6 2 2
ATOM 30390 O O6 . DG I 5 136 ? -42.235 24.548 -2.386 1.00 . ? 62 DG I O6 62 DG I O6 2 2
ATOM 30391 N N1 . DG I 5 136 ? -43.021 26.682 -2.242 1.00 . ? 62 DG I N1 62 DG I N1 2 2
ATOM 30392 C C2 . DG I 5 136 ? -43.209 27.881 -1.595 1.00 . ? 62 DG I C2 62 DG I C2 2 2
ATOM 30393 N N2 . DG I 5 136 ? -43.885 28.825 -2.267 1.00 . ? 62 DG I N2 62 DG I N2 2 2
ATOM 30394 N N3 . DG I 5 136 ? -42.764 28.140 -0.373 1.00 . ? 62 DG I N3 62 DG I N3 2 2
ATOM 30395 C C4 . DG I 5 136 ? -42.108 27.087 0.161 1.00 . ? 62 DG I C4 62 DG I C4 2 2
ATOM 30396 H "H5'" . DG I 5 136 ? -39.855 27.403 6.400 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 2 2
ATOM 30397 H "H5''" . DG I 5 136 ? -40.977 26.101 5.962 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 2 2
ATOM 30398 H "H4'" . DG I 5 136 ? -41.071 28.778 5.181 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 2 2
ATOM 30399 H "H3'" . DG I 5 136 ? -42.628 26.352 4.283 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 2 2
ATOM 30400 H "H1'" . DG I 5 136 ? -41.253 29.035 1.904 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 2 2
ATOM 30401 H H8 . DG I 5 136 ? -40.442 25.458 2.410 1.00 . ? 62 DG I H8 62 DG I H8 2 2
ATOM 30402 H H1 . DG I 5 136 ? -43.398 26.581 -3.178 1.00 . ? 62 DG I H1 62 DG I H1 2 2
ATOM 30403 H H21 . DG I 5 136 ? -44.054 29.730 -1.844 1.00 . ? 62 DG I H21 62 DG I H21 2 2
ATOM 30404 H H22 . DG I 5 136 ? -44.242 28.647 -3.198 1.00 . ? 62 DG I H22 62 DG I H22 2 2
ATOM 30405 O OP3 . DT I 5 137 ? -45.414 27.560 6.904 1.00 . ? 63 DT I OP3 63 DT I O1P 2 2
ATOM 30406 P P . DT I 5 137 ? -44.679 26.903 5.796 1.00 . ? 63 DT I P 63 DT I P 2 2
ATOM 30407 O OP1 . DT I 5 137 ? -44.310 25.472 5.913 1.00 . ? 63 DT I OP1 63 DT I O2P 2 2
ATOM 30408 O "O5'" . DT I 5 137 ? -45.542 27.092 4.475 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 2 2
ATOM 30409 C "C5'" . DT I 5 137 ? -46.610 28.036 4.436 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 2 2
ATOM 30410 C "C4'" . DT I 5 137 ? -46.821 28.536 3.027 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 2 2
ATOM 30411 O "O4'" . DT I 5 137 ? -45.742 28.065 2.186 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 2 2
ATOM 30412 C "C3'" . DT I 5 137 ? -48.082 28.029 2.346 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 2 2
ATOM 30413 O "O3'" . DT I 5 137 ? -49.198 28.853 2.657 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 2 2
ATOM 30414 C "C2'" . DT I 5 137 ? -47.734 28.088 0.863 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 2 2
ATOM 30415 C "C1'" . DT I 5 137 ? -46.222 27.842 0.874 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 2 2
ATOM 30416 N N1 . DT I 5 137 ? -45.838 26.476 0.477 1.00 . ? 63 DT I N1 63 DT I N1 2 2
ATOM 30417 C C2 . DT I 5 137 ? -46.088 26.067 -0.814 1.00 . ? 63 DT I C2 63 DT I C2 2 2
ATOM 30418 O O2 . DT I 5 137 ? -46.634 26.774 -1.645 1.00 . ? 63 DT I O2 63 DT I O2 2 2
ATOM 30419 N N3 . DT I 5 137 ? -45.673 24.792 -1.098 1.00 . ? 63 DT I N3 63 DT I N3 2 2
ATOM 30420 C C4 . DT I 5 137 ? -45.055 23.905 -0.241 1.00 . ? 63 DT I C4 63 DT I C4 2 2
ATOM 30421 O O4 . DT I 5 137 ? -44.697 22.803 -0.650 1.00 . ? 63 DT I O4 63 DT I O4 2 2
ATOM 30422 C C5 . DT I 5 137 ? -44.836 24.397 1.101 1.00 . ? 63 DT I C5 63 DT I C5 2 2
ATOM 30423 C C7 . DT I 5 137 ? -44.180 23.497 2.098 1.00 . ? 63 DT I C7 63 DT I C7 2 2
ATOM 30424 C C6 . DT I 5 137 ? -45.232 25.643 1.392 1.00 . ? 63 DT I C6 63 DT I C6 2 2
ATOM 30425 H "H5'" . DT I 5 137 ? -46.376 28.882 5.085 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 2 2
ATOM 30426 H "H5''" . DT I 5 137 ? -47.530 27.568 4.785 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 2 2
ATOM 30427 H "H4'" . DT I 5 137 ? -46.901 29.622 3.070 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 2 2
ATOM 30428 H "H3'" . DT I 5 137 ? -48.347 27.027 2.677 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 2 2
ATOM 30429 H "H1'" . DT I 5 137 ? -45.694 28.536 0.222 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 2 2
ATOM 30430 H H3 . DT I 5 137 ? -45.829 24.471 -2.045 1.00 . ? 63 DT I H3 63 DT I H3 2 2
ATOM 30431 H H71 . DT I 5 137 ? -45.198 23.486 2.489 1.00 . ? 63 DT I H71 63 DT I H71 2 2
ATOM 30432 H H72 . DT I 5 137 ? -44.289 22.432 2.296 1.00 . ? 63 DT I H72 63 DT I H72 2 2
ATOM 30433 H H73 . DT I 5 137 ? -43.755 23.093 1.179 1.00 . ? 63 DT I H73 63 DT I H73 2 2
ATOM 30434 H H6 . DT I 5 137 ? -45.066 26.016 2.404 1.00 . ? 63 DT I H6 63 DT I H6 2 2
ATOM 30435 O OP3 . DG I 5 138 ? -49.704 27.885 4.898 1.00 . ? 64 DG I OP3 64 DG I O1P 2 2
ATOM 30436 P P . DG I 5 138 ? -50.346 28.294 3.626 1.00 . ? 64 DG I P 64 DG I P 2 2
ATOM 30437 O OP1 . DG I 5 138 ? -51.450 29.280 3.652 1.00 . ? 64 DG I OP1 64 DG I O2P 2 2
ATOM 30438 O "O5'" . DG I 5 138 ? -50.858 26.978 2.895 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 2 2
ATOM 30439 C "C5'" . DG I 5 138 ? -52.243 26.790 2.621 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 2 2
ATOM 30440 C "C4'" . DG I 5 138 ? -52.549 27.163 1.189 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 2 2
ATOM 30441 O "O4'" . DG I 5 138 ? -51.299 27.484 0.513 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 2 2
ATOM 30442 C "C3'" . DG I 5 138 ? -53.195 26.058 0.360 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 2 2
ATOM 30443 O "O3'" . DG I 5 138 ? -54.611 26.176 0.346 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 2 2
ATOM 30444 C "C2'" . DG I 5 138 ? -52.597 26.267 -1.025 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 2 2
ATOM 30445 C "C1'" . DG I 5 138 ? -51.186 26.717 -0.668 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 2 2
ATOM 30446 N N9 . DG I 5 138 ? -50.262 25.617 -0.414 1.00 . ? 64 DG I N9 64 DG I N9 2 2
ATOM 30447 C C8 . DG I 5 138 ? -49.616 25.337 0.763 1.00 . ? 64 DG I C8 64 DG I C8 2 2
ATOM 30448 N N7 . DG I 5 138 ? -48.845 24.287 0.691 1.00 . ? 64 DG I N7 64 DG I N7 2 2
ATOM 30449 C C5 . DG I 5 138 ? -48.995 23.842 -0.616 1.00 . ? 64 DG I C5 64 DG I C5 2 2
ATOM 30450 C C6 . DG I 5 138 ? -48.407 22.734 -1.285 1.00 . ? 64 DG I C6 64 DG I C6 2 2
ATOM 30451 O O6 . DG I 5 138 ? -47.607 21.898 -0.841 1.00 . ? 64 DG I O6 64 DG I O6 2 2
ATOM 30452 N N1 . DG I 5 138 ? -48.838 22.650 -2.605 1.00 . ? 64 DG I N1 64 DG I N1 2 2
ATOM 30453 C C2 . DG I 5 138 ? -49.724 23.513 -3.204 1.00 . ? 64 DG I C2 64 DG I C2 2 2
ATOM 30454 N N2 . DG I 5 138 ? -50.029 23.261 -4.485 1.00 . ? 64 DG I N2 64 DG I N2 2 2
ATOM 30455 N N3 . DG I 5 138 ? -50.271 24.553 -2.596 1.00 . ? 64 DG I N3 64 DG I N3 2 2
ATOM 30456 C C4 . DG I 5 138 ? -49.867 24.654 -1.311 1.00 . ? 64 DG I C4 64 DG I C4 2 2
ATOM 30457 H "H5'" . DG I 5 138 ? -52.835 27.417 3.288 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 2 2
ATOM 30458 H "H5''" . DG I 5 138 ? -52.514 25.747 2.781 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 2 2
ATOM 30459 H "H4'" . DG I 5 138 ? -53.258 27.991 1.212 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 2 2
ATOM 30460 H "H3'" . DG I 5 138 ? -52.979 25.070 0.767 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 2 2
ATOM 30461 H "H1'" . DG I 5 138 ? -50.749 27.361 -1.432 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 2 2
ATOM 30462 H H8 . DG I 5 138 ? -49.741 25.925 1.663 1.00 . ? 64 DG I H8 64 DG I H8 2 2
ATOM 30463 H H1 . DG I 5 138 ? -48.461 21.881 -3.149 1.00 . ? 64 DG I H1 64 DG I H1 2 2
ATOM 30464 H H21 . DG I 5 138 ? -50.682 23.859 -4.982 1.00 . ? 64 DG I H21 64 DG I H21 2 2
ATOM 30465 H H22 . DG I 5 138 ? -49.627 22.466 -4.970 1.00 . ? 64 DG I H22 64 DG I H22 2 2
ATOM 30466 O OP3 . DG I 5 139 ? -56.924 25.414 0.837 1.00 . ? 65 DG I OP3 65 DG I O1P 2 2
ATOM 30467 P P . DG I 5 139 ? -55.509 24.987 0.936 1.00 . ? 65 DG I P 65 DG I P 2 2
ATOM 30468 O OP1 . DG I 5 139 ? -54.954 24.585 2.248 1.00 . ? 65 DG I OP1 65 DG I O2P 2 2
ATOM 30469 O "O5'" . DG I 5 139 ? -55.280 23.786 -0.081 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 2 2
ATOM 30470 C "C5'" . DG I 5 139 ? -56.161 23.584 -1.180 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 2 2
ATOM 30471 C "C4'" . DG I 5 139 ? -55.369 23.423 -2.454 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 2 2
ATOM 30472 O "O4'" . DG I 5 139 ? -54.005 23.860 -2.207 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 2 2
ATOM 30473 C "C3'" . DG I 5 139 ? -55.264 21.987 -2.960 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 2 2
ATOM 30474 O "O3'" . DG I 5 139 ? -56.255 21.719 -3.941 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 2 2
ATOM 30475 C "C2'" . DG I 5 139 ? -53.861 21.919 -3.552 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 2 2
ATOM 30476 C "C1'" . DG I 5 139 ? -53.095 22.868 -2.634 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 2 2
ATOM 30477 N N9 . DG I 5 139 ? -52.518 22.240 -1.449 1.00 . ? 65 DG I N9 65 DG I N9 2 2
ATOM 30478 C C8 . DG I 5 139 ? -52.762 22.565 -0.138 1.00 . ? 65 DG I C8 65 DG I C8 2 2
ATOM 30479 N N7 . DG I 5 139 ? -52.064 21.858 0.709 1.00 . ? 65 DG I N7 65 DG I N7 2 2
ATOM 30480 C C5 . DG I 5 139 ? -51.324 21.000 -0.094 1.00 . ? 65 DG I C5 65 DG I C5 2 2
ATOM 30481 C C6 . DG I 5 139 ? -50.380 19.996 0.255 1.00 . ? 65 DG I C6 65 DG I C6 2 2
ATOM 30482 O O6 . DG I 5 139 ? -49.993 19.654 1.383 1.00 . ? 65 DG I O6 65 DG I O6 2 2
ATOM 30483 N N1 . DG I 5 139 ? -49.871 19.360 -0.875 1.00 . ? 65 DG I N1 65 DG I N1 2 2
ATOM 30484 C C2 . DG I 5 139 ? -50.217 19.656 -2.171 1.00 . ? 65 DG I C2 65 DG I C2 2 2
ATOM 30485 N N2 . DG I 5 139 ? -49.617 18.938 -3.130 1.00 . ? 65 DG I N2 65 DG I N2 2 2
ATOM 30486 N N3 . DG I 5 139 ? -51.092 20.586 -2.507 1.00 . ? 65 DG I N3 65 DG I N3 2 2
ATOM 30487 C C4 . DG I 5 139 ? -51.600 21.217 -1.428 1.00 . ? 65 DG I C4 65 DG I C4 2 2
ATOM 30488 H "H5'" . DG I 5 139 ? -56.832 24.439 -1.277 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 2 2
ATOM 30489 H "H5''" . DG I 5 139 ? -56.754 22.685 -1.016 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 2 2
ATOM 30490 H "H4'" . DG I 5 139 ? -55.879 23.995 -3.233 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 2 2
ATOM 30491 H "H3'" . DG I 5 139 ? -55.422 21.263 -2.164 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 2 2
ATOM 30492 H "H1'" . DG I 5 139 ? -52.293 23.384 -3.162 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 2 2
ATOM 30493 H H8 . DG I 5 139 ? -53.468 23.327 0.162 1.00 . ? 65 DG I H8 65 DG I H8 2 2
ATOM 30494 H H1 . DG I 5 139 ? -49.194 18.626 -0.729 1.00 . ? 65 DG I H1 65 DG I H1 2 2
ATOM 30495 H H21 . DG I 5 139 ? -49.835 19.114 -4.102 1.00 . ? 65 DG I H21 65 DG I H21 2 2
ATOM 30496 H H22 . DG I 5 139 ? -48.921 18.236 -2.902 1.00 . ? 65 DG I H22 65 DG I H22 2 2
ATOM 30497 O OP3 . DA I 5 140 ? -58.730 21.526 -3.959 1.00 . ? 66 DA I OP3 66 DA I O1P 2 2
ATOM 30498 P P . DA I 5 140 ? -57.506 20.786 -3.572 1.00 . ? 66 DA I P 66 DA I P 2 2
ATOM 30499 O OP1 . DA I 5 140 ? -57.355 20.299 -2.181 1.00 . ? 66 DA I OP1 66 DA I O2P 2 2
ATOM 30500 O "O5'" . DA I 5 140 ? -57.359 19.549 -4.561 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 2 2
ATOM 30501 C "C5'" . DA I 5 140 ? -56.595 19.665 -5.759 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 2 2
ATOM 30502 C "C4'" . DA I 5 140 ? -55.642 18.503 -5.882 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 2 2
ATOM 30503 O "O4'" . DA I 5 140 ? -54.701 18.551 -4.768 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 2 2
ATOM 30504 C "C3'" . DA I 5 140 ? -56.293 17.126 -5.798 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 2 2
ATOM 30505 O "O3'" . DA I 5 140 ? -55.597 16.169 -6.589 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 2 2
ATOM 30506 C "C2'" . DA I 5 140 ? -56.195 16.809 -4.313 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 2 2
ATOM 30507 C "C1'" . DA I 5 140 ? -54.809 17.365 -4.009 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 2 2
ATOM 30508 N N9 . DA I 5 140 ? -54.569 17.682 -2.602 1.00 . ? 66 DA I N9 66 DA I N9 2 2
ATOM 30509 C C8 . DA I 5 140 ? -55.381 18.365 -1.734 1.00 . ? 66 DA I C8 66 DA I C8 2 2
ATOM 30510 N N7 . DA I 5 140 ? -54.892 18.465 -0.520 1.00 . ? 66 DA I N7 66 DA I N7 2 2
ATOM 30511 C C5 . DA I 5 140 ? -53.671 17.812 -0.599 1.00 . ? 66 DA I C5 66 DA I C5 2 2
ATOM 30512 C C6 . DA I 5 140 ? -52.664 17.570 0.353 1.00 . ? 66 DA I C6 66 DA I C6 2 2
ATOM 30513 N N6 . DA I 5 140 ? -52.732 17.970 1.624 1.00 . ? 66 DA I N6 66 DA I N6 2 2
ATOM 30514 N N1 . DA I 5 140 ? -51.571 16.889 -0.051 1.00 . ? 66 DA I N1 66 DA I N1 2 2
ATOM 30515 C C2 . DA I 5 140 ? -51.502 16.485 -1.327 1.00 . ? 66 DA I C2 66 DA I C2 2 2
ATOM 30516 N N3 . DA I 5 140 ? -52.383 16.653 -2.314 1.00 . ? 66 DA I N3 66 DA I N3 2 2
ATOM 30517 C C4 . DA I 5 140 ? -53.457 17.330 -1.877 1.00 . ? 66 DA I C4 66 DA I C4 2 2
ATOM 30518 H "H5'" . DA I 5 140 ? -56.026 20.595 -5.743 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 2 2
ATOM 30519 H "H5''" . DA I 5 140 ? -57.258 19.672 -6.623 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 2 2
ATOM 30520 H "H4'" . DA I 5 140 ? -55.165 18.569 -6.860 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 2 2
ATOM 30521 H "H3'" . DA I 5 140 ? -57.320 17.135 -6.161 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 2 2
ATOM 30522 H "H1'" . DA I 5 140 ? -54.015 16.697 -4.349 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 2 2
ATOM 30523 H H8 . DA I 5 140 ? -56.333 18.791 -2.024 1.00 . ? 66 DA I H8 66 DA I H8 2 2
ATOM 30524 H H61 . DA I 5 140 ? -53.544 18.481 1.955 1.00 . ? 66 DA I H61 66 DA I H61 2 2
ATOM 30525 H H62 . DA I 5 140 ? -51.974 17.778 2.263 1.00 . ? 66 DA I H62 66 DA I H62 2 2
ATOM 30526 H H2 . DA I 5 140 ? -50.596 15.938 -1.597 1.00 . ? 66 DA I H2 66 DA I H2 2 2
ATOM 30527 O OP3 . DT I 5 141 ? -55.784 14.622 -8.541 1.00 . ? 67 DT I OP3 67 DT I O1P 2 2
ATOM 30528 P P . DT I 5 141 ? -56.397 14.934 -7.228 1.00 . ? 67 DT I P 67 DT I P 2 2
ATOM 30529 O OP1 . DT I 5 141 ? -57.843 15.248 -7.155 1.00 . ? 67 DT I OP1 67 DT I O2P 2 2
ATOM 30530 O "O5'" . DT I 5 141 ? -56.093 13.726 -6.236 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 2 2
ATOM 30531 C "C5'" . DT I 5 141 ? -55.207 12.674 -6.614 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 2 2
ATOM 30532 C "C4'" . DT I 5 141 ? -53.814 12.956 -6.100 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 2 2
ATOM 30533 O "O4'" . DT I 5 141 ? -53.895 13.853 -4.970 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 2 2
ATOM 30534 C "C3'" . DT I 5 141 ? -53.059 11.757 -5.548 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 2 2
ATOM 30535 O "O3'" . DT I 5 141 ? -52.428 11.017 -6.588 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 2 2
ATOM 30536 C "C2'" . DT I 5 141 ? -52.039 12.390 -4.601 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 2 2
ATOM 30537 C "C1'" . DT I 5 141 ? -52.754 13.674 -4.155 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 2 2
ATOM 30538 N N1 . DT I 5 141 ? -53.193 13.663 -2.747 1.00 . ? 67 DT I N1 67 DT I N1 2 2
ATOM 30539 C C2 . DT I 5 141 ? -52.247 13.477 -1.764 1.00 . ? 67 DT I C2 67 DT I C2 2 2
ATOM 30540 O O2 . DT I 5 141 ? -51.065 13.291 -2.000 1.00 . ? 67 DT I O2 67 DT I O2 2 2
ATOM 30541 N N3 . DT I 5 141 ? -52.736 13.519 -0.485 1.00 . ? 67 DT I N3 67 DT I N3 2 2
ATOM 30542 C C4 . DT I 5 141 ? -54.044 13.722 -0.097 1.00 . ? 67 DT I C4 67 DT I C4 2 2
ATOM 30543 O O4 . DT I 5 141 ? -54.326 13.794 1.097 1.00 . ? 67 DT I O4 67 DT I O4 2 2
ATOM 30544 C C5 . DT I 5 141 ? -54.986 13.890 -1.178 1.00 . ? 67 DT I C5 67 DT I C5 2 2
ATOM 30545 C C7 . DT I 5 141 ? -56.433 14.086 -0.853 1.00 . ? 67 DT I C7 67 DT I C7 2 2
ATOM 30546 C C6 . DT I 5 141 ? -54.523 13.853 -2.436 1.00 . ? 67 DT I C6 67 DT I C6 2 2
ATOM 30547 H "H5'" . DT I 5 141 ? -55.178 12.592 -7.702 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 2 2
ATOM 30548 H "H5''" . DT I 5 141 ? -55.554 11.730 -6.197 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 2 2
ATOM 30549 H "H4'" . DT I 5 141 ? -53.226 13.349 -6.930 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 2 2
ATOM 30550 H "H3'" . DT I 5 141 ? -53.723 11.057 -5.043 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 2 2
ATOM 30551 H "H1'" . DT I 5 141 ? -52.127 14.555 -4.299 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 2 2
ATOM 30552 H H3 . DT I 5 141 ? -52.056 13.382 0.254 1.00 . ? 67 DT I H3 67 DT I H3 2 2
ATOM 30553 H H71 . DT I 5 141 ? -56.769 15.047 -1.243 1.00 . ? 67 DT I H71 67 DT I H71 2 2
ATOM 30554 H H72 . DT I 5 141 ? -56.570 14.066 0.228 1.00 . ? 67 DT I H72 67 DT I H72 2 2
ATOM 30555 H H73 . DT I 5 141 ? -57.018 13.286 -1.306 1.00 . ? 67 DT I H73 67 DT I H73 2 2
ATOM 30556 H H6 . DT I 5 141 ? -55.233 13.982 -3.255 1.00 . ? 67 DT I H6 67 DT I H6 2 2
ATOM 30557 O OP3 . DA I 5 142 ? -52.949 8.975 -7.907 1.00 . ? 68 DA I OP3 68 DA I O1P 2 2
ATOM 30558 P P . DA I 5 142 ? -52.486 9.414 -6.571 1.00 . ? 68 DA I P 68 DA I P 2 2
ATOM 30559 O OP1 . DA I 5 142 ? -53.225 8.978 -5.364 1.00 . ? 68 DA I OP1 68 DA I O2P 2 2
ATOM 30560 O "O5'" . DA I 5 142 ? -50.967 8.969 -6.417 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 2 2
ATOM 30561 C "C5'" . DA I 5 142 ? -50.026 9.800 -5.742 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 2 2
ATOM 30562 C "C4'" . DA I 5 142 ? -49.550 9.126 -4.478 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 2 2
ATOM 30563 O "O4'" . DA I 5 142 ? -50.261 9.707 -3.344 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 2 2
ATOM 30564 C "C3'" . DA I 5 142 ? -49.826 7.625 -4.405 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 2 2
ATOM 30565 O "O3'" . DA I 5 142 ? -48.774 6.939 -3.730 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 2 2
ATOM 30566 C "C2'" . DA I 5 142 ? -51.142 7.569 -3.642 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 2 2
ATOM 30567 C "C1'" . DA I 5 142 ? -50.913 8.683 -2.627 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 2 2
ATOM 30568 N N9 . DA I 5 142 ? -52.135 9.223 -2.031 1.00 . ? 68 DA I N9 68 DA I N9 2 2
ATOM 30569 C C8 . DA I 5 142 ? -53.360 9.387 -2.629 1.00 . ? 68 DA I C8 68 DA I C8 2 2
ATOM 30570 N N7 . DA I 5 142 ? -54.281 9.866 -1.826 1.00 . ? 68 DA I N7 68 DA I N7 2 2
ATOM 30571 C C5 . DA I 5 142 ? -53.613 10.041 -0.622 1.00 . ? 68 DA I C5 68 DA I C5 2 2
ATOM 30572 C C6 . DA I 5 142 ? -54.035 10.522 0.631 1.00 . ? 68 DA I C6 68 DA I C6 2 2
ATOM 30573 N N6 . DA I 5 142 ? -55.282 10.917 0.890 1.00 . ? 68 DA I N6 68 DA I N6 2 2
ATOM 30574 N N1 . DA I 5 142 ? -53.120 10.576 1.622 1.00 . ? 68 DA I N1 68 DA I N1 2 2
ATOM 30575 C C2 . DA I 5 142 ? -51.870 10.169 1.364 1.00 . ? 68 DA I C2 68 DA I C2 2 2
ATOM 30576 N N3 . DA I 5 142 ? -51.354 9.695 0.230 1.00 . ? 68 DA I N3 68 DA I N3 2 2
ATOM 30577 C C4 . DA I 5 142 ? -52.288 9.656 -0.736 1.00 . ? 68 DA I C4 68 DA I C4 2 2
ATOM 30578 H "H5'" . DA I 5 142 ? -50.495 10.753 -5.486 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 2 2
ATOM 30579 H "H5''" . DA I 5 142 ? -49.171 9.990 -6.387 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 2 2
ATOM 30580 H "H4'" . DA I 5 142 ? -48.467 9.250 -4.426 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 2 2
ATOM 30581 H "H3'" . DA I 5 142 ? -49.894 7.176 -5.396 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 2 2
ATOM 30582 H "H1'" . DA I 5 142 ? -50.243 8.376 -1.820 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 2 2
ATOM 30583 H H8 . DA I 5 142 ? -53.546 9.149 -3.668 1.00 . ? 68 DA I H8 68 DA I H8 2 2
ATOM 30584 H H61 . DA I 5 142 ? -55.988 10.882 0.165 1.00 . ? 68 DA I H61 68 DA I H61 2 2
ATOM 30585 H H62 . DA I 5 142 ? -55.515 11.267 1.809 1.00 . ? 68 DA I H62 68 DA I H62 2 2
ATOM 30586 H H2 . DA I 5 142 ? -51.176 10.234 2.203 1.00 . ? 68 DA I H2 68 DA I H2 2 2
ATOM 30587 O OP3 . DT I 5 143 ? -47.095 5.105 -3.976 1.00 . ? 69 DT I OP3 69 DT I O1P 2 2
ATOM 30588 P P . DT I 5 143 ? -48.557 5.368 -3.976 1.00 . ? 69 DT I P 69 DT I P 2 2
ATOM 30589 O OP1 . DT I 5 143 ? -49.375 4.951 -5.141 1.00 . ? 69 DT I OP1 69 DT I O2P 2 2
ATOM 30590 O "O5'" . DT I 5 143 ? -49.167 4.698 -2.668 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 2 2
ATOM 30591 C "C5'" . DT I 5 143 ? -48.315 4.234 -1.625 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 2 2
ATOM 30592 C "C4'" . DT I 5 143 ? -48.313 5.216 -0.477 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 2 2
ATOM 30593 O "O4'" . DT I 5 143 ? -49.450 6.099 -0.597 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 2 2
ATOM 30594 C "C3'" . DT I 5 143 ? -48.486 4.604 0.904 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 2 2
ATOM 30595 O "O3'" . DT I 5 143 ? -47.248 4.135 1.423 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 2 2
ATOM 30596 C "C2'" . DT I 5 143 ? -49.052 5.756 1.735 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 2 2
ATOM 30597 C "C1'" . DT I 5 143 ? -49.790 6.593 0.683 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 2 2
ATOM 30598 N N1 . DT I 5 143 ? -51.259 6.566 0.812 1.00 . ? 69 DT I N1 69 DT I N1 2 2
ATOM 30599 C C2 . DT I 5 143 ? -51.820 7.018 1.984 1.00 . ? 69 DT I C2 69 DT I C2 2 2
ATOM 30600 O O2 . DT I 5 143 ? -51.160 7.416 2.928 1.00 . ? 69 DT I O2 69 DT I O2 2 2
ATOM 30601 N N3 . DT I 5 143 ? -53.190 6.988 2.011 1.00 . ? 69 DT I N3 69 DT I N3 2 2
ATOM 30602 C C4 . DT I 5 143 ? -54.034 6.555 1.010 1.00 . ? 69 DT I C4 69 DT I C4 2 2
ATOM 30603 O O4 . DT I 5 143 ? -55.250 6.584 1.177 1.00 . ? 69 DT I O4 69 DT I O4 2 2
ATOM 30604 C C5 . DT I 5 143 ? -53.378 6.083 -0.185 1.00 . ? 69 DT I C5 69 DT I C5 2 2
ATOM 30605 C C7 . DT I 5 143 ? -54.217 5.593 -1.321 1.00 . ? 69 DT I C7 69 DT I C7 2 2
ATOM 30606 C C6 . DT I 5 143 ? -52.040 6.110 -0.230 1.00 . ? 69 DT I C6 69 DT I C6 2 2
ATOM 30607 H "H5'" . DT I 5 143 ? -47.299 4.123 -2.005 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 2 2
ATOM 30608 H "H5''" . DT I 5 143 ? -48.666 3.269 -1.265 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 2 2
ATOM 30609 H "H4'" . DT I 5 143 ? -47.354 5.734 -0.480 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 2 2
ATOM 30610 H "H3'" . DT I 5 143 ? -49.148 3.739 0.881 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 2 2
ATOM 30611 H "H1'" . DT I 5 143 ? -49.477 7.637 0.708 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 2 2
ATOM 30612 H H3 . DT I 5 143 ? -53.625 7.338 2.856 1.00 . ? 69 DT I H3 69 DT I H3 2 2
ATOM 30613 H H71 . DT I 5 143 ? -54.999 6.322 -1.536 1.00 . ? 69 DT I H71 69 DT I H71 2 2
ATOM 30614 H H72 . DT I 5 143 ? -54.673 4.641 -1.051 1.00 . ? 69 DT I H72 69 DT I H72 2 2
ATOM 30615 H H73 . DT I 5 143 ? -53.593 5.459 -2.205 1.00 . ? 69 DT I H73 69 DT I H73 2 2
ATOM 30616 H H6 . DT I 5 143 ? -51.545 5.757 -1.134 1.00 . ? 69 DT I H6 69 DT I H6 2 2
ATOM 30617 O OP3 . DT I 5 144 ? -45.965 2.650 2.946 1.00 . ? 70 DT I OP3 70 DT I O1P 2 2
ATOM 30618 P P . DT I 5 144 ? -47.164 2.672 2.076 1.00 . ? 70 DT I P 70 DT I P 2 2
ATOM 30619 O OP1 . DT I 5 144 ? -47.293 1.671 0.988 1.00 . ? 70 DT I OP1 70 DT I O2P 2 2
ATOM 30620 O "O5'" . DT I 5 144 ? -48.457 2.585 3.000 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 2 2
ATOM 30621 C "C5'" . DT I 5 144 ? -48.355 2.178 4.362 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 2 2
ATOM 30622 C "C4'" . DT I 5 144 ? -49.041 3.181 5.260 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 2 2
ATOM 30623 O "O4'" . DT I 5 144 ? -49.781 4.115 4.431 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 2 2
ATOM 30624 C "C3'" . DT I 5 144 ? -50.070 2.599 6.222 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 2 2
ATOM 30625 O "O3'" . DT I 5 144 ? -49.474 2.247 7.464 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 2 2
ATOM 30626 C "C2'" . DT I 5 144 ? -51.069 3.735 6.409 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 2 2
ATOM 30627 C "C1'" . DT I 5 144 ? -51.002 4.451 5.058 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 2 2
ATOM 30628 N N1 . DT I 5 144 ? -52.101 4.104 4.137 1.00 . ? 70 DT I N1 70 DT I N1 2 2
ATOM 30629 C C2 . DT I 5 144 ? -53.389 4.432 4.498 1.00 . ? 70 DT I C2 70 DT I C2 2 2
ATOM 30630 O O2 . DT I 5 144 ? -53.668 4.967 5.556 1.00 . ? 70 DT I O2 70 DT I O2 2 2
ATOM 30631 N N3 . DT I 5 144 ? -54.344 4.104 3.572 1.00 . ? 70 DT I N3 70 DT I N3 2 2
ATOM 30632 C C4 . DT I 5 144 ? -54.148 3.488 2.352 1.00 . ? 70 DT I C4 70 DT I C4 2 2
ATOM 30633 O O4 . DT I 5 144 ? -55.101 3.301 1.598 1.00 . ? 70 DT I O4 70 DT I O4 2 2
ATOM 30634 C C5 . DT I 5 144 ? -52.775 3.154 2.045 1.00 . ? 70 DT I C5 70 DT I C5 2 2
ATOM 30635 C C7 . DT I 5 144 ? -52.470 2.468 0.751 1.00 . ? 70 DT I C7 70 DT I C7 2 2
ATOM 30636 C C6 . DT I 5 144 ? -51.828 3.474 2.940 1.00 . ? 70 DT I C6 70 DT I C6 2 2
ATOM 30637 H "H5'" . DT I 5 144 ? -47.305 2.102 4.647 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 2 2
ATOM 30638 H "H5''" . DT I 5 144 ? -48.828 1.206 4.492 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 2 2
ATOM 30639 H "H4'" . DT I 5 144 ? -48.273 3.655 5.872 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 2 2
ATOM 30640 H "H3'" . DT I 5 144 ? -50.524 1.687 5.835 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 2 2
ATOM 30641 H "H1'" . DT I 5 144 ? -51.004 5.536 5.177 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 2 2
ATOM 30642 H H3 . DT I 5 144 ? -55.293 4.359 3.814 1.00 . ? 70 DT I H3 70 DT I H3 2 2
ATOM 30643 H H71 . DT I 5 144 ? -51.441 2.683 0.461 1.00 . ? 70 DT I H71 70 DT I H71 2 2
ATOM 30644 H H72 . DT I 5 144 ? -53.147 2.830 -0.023 1.00 . ? 70 DT I H72 70 DT I H72 2 2
ATOM 30645 H H73 . DT I 5 144 ? -52.597 1.391 0.870 1.00 . ? 70 DT I H73 70 DT I H73 2 2
ATOM 30646 H H6 . DT I 5 144 ? -50.792 3.223 2.710 1.00 . ? 70 DT I H6 70 DT I H6 2 2
ATOM 30647 O OP3 . DG I 5 145 ? -47.779 0.526 8.057 1.00 . ? 71 DG I OP3 71 DG I O1P 2 2
ATOM 30648 P P . DG I 5 145 ? -49.232 0.703 7.818 1.00 . ? 71 DG I P 71 DG I P 2 2
ATOM 30649 O OP1 . DG I 5 145 ? -49.910 -0.112 6.781 1.00 . ? 71 DG I OP1 71 DG I O2P 2 2
ATOM 30650 O "O5'" . DG I 5 145 ? -49.988 0.497 9.203 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 2 2
ATOM 30651 C "C5'" . DG I 5 145 ? -50.776 1.541 9.769 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 2 2
ATOM 30652 C "C4'" . DG I 5 145 ? -52.179 1.048 10.040 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 2 2
ATOM 30653 O "O4'" . DG I 5 145 ? -53.010 1.344 8.876 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 2 2
ATOM 30654 C "C3'" . DG I 5 145 ? -52.310 -0.463 10.238 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 2 2
ATOM 30655 O "O3'" . DG I 5 145 ? -53.365 -0.795 11.133 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 2 2
ATOM 30656 C "C2'" . DG I 5 145 ? -52.637 -0.941 8.834 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 2 2
ATOM 30657 C "C1'" . DG I 5 145 ? -53.617 0.151 8.433 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 2 2
ATOM 30658 N N9 . DG I 5 145 ? -53.905 0.259 7.007 1.00 . ? 71 DG I N9 71 DG I N9 2 2
ATOM 30659 C C8 . DG I 5 145 ? -53.140 -0.186 5.957 1.00 . ? 71 DG I C8 71 DG I C8 2 2
ATOM 30660 N N7 . DG I 5 145 ? -53.693 0.024 4.793 1.00 . ? 71 DG I N7 71 DG I N7 2 2
ATOM 30661 C C5 . DG I 5 145 ? -54.892 0.657 5.094 1.00 . ? 71 DG I C5 71 DG I C5 2 2
ATOM 30662 C C6 . DG I 5 145 ? -55.925 1.130 4.240 1.00 . ? 71 DG I C6 71 DG I C6 2 2
ATOM 30663 O O6 . DG I 5 145 ? -55.994 1.069 3.004 1.00 . ? 71 DG I O6 71 DG I O6 2 2
ATOM 30664 N N1 . DG I 5 145 ? -56.958 1.719 4.962 1.00 . ? 71 DG I N1 71 DG I N1 2 2
ATOM 30665 C C2 . DG I 5 145 ? -56.998 1.834 6.331 1.00 . ? 71 DG I C2 71 DG I C2 2 2
ATOM 30666 N N2 . DG I 5 145 ? -58.075 2.438 6.854 1.00 . ? 71 DG I N2 71 DG I N2 2 2
ATOM 30667 N N3 . DG I 5 145 ? -56.047 1.389 7.137 1.00 . ? 71 DG I N3 71 DG I N3 2 2
ATOM 30668 C C4 . DG I 5 145 ? -55.031 0.819 6.455 1.00 . ? 71 DG I C4 71 DG I C4 2 2
ATOM 30669 H "H5'" . DG I 5 145 ? -50.820 2.382 9.077 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 2 2
ATOM 30670 H "H5''" . DG I 5 145 ? -50.331 1.874 10.705 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 2 2
ATOM 30671 H "H4'" . DG I 5 145 ? -52.526 1.520 10.960 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 2 2
ATOM 30672 H "H3'" . DG I 5 145 ? -51.403 -0.909 10.646 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 2 2
ATOM 30673 H "H1'" . DG I 5 145 ? -54.567 0.062 8.967 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 2 2
ATOM 30674 H H8 . DG I 5 145 ? -52.175 -0.657 6.082 1.00 . ? 71 DG I H8 71 DG I H8 2 2
ATOM 30675 H H1 . DG I 5 145 ? -57.732 2.087 4.425 1.00 . ? 71 DG I H1 71 DG I H1 2 2
ATOM 30676 H H21 . DG I 5 145 ? -58.142 2.544 7.862 1.00 . ? 71 DG I H21 71 DG I H21 2 2
ATOM 30677 H H22 . DG I 5 145 ? -58.822 2.794 6.266 1.00 . ? 71 DG I H22 71 DG I H22 2 2
ATOM 30678 O OP3 . DA I 5 146 ? -53.077 -2.653 12.769 1.00 . ? 72 DA I OP3 72 DA I O1P 2 2
ATOM 30679 P P . DA I 5 146 ? -53.035 -1.176 12.654 1.00 . ? 72 DA I P 72 DA I P 2 2
ATOM 30680 O OP1 . DA I 5 146 ? -51.817 -0.444 13.067 1.00 . ? 72 DA I OP1 72 DA I O2P 2 2
ATOM 30681 O "O5'" . DA I 5 146 ? -54.272 -0.589 13.466 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 2 2
ATOM 30682 C "C5'" . DA I 5 146 ? -54.997 0.538 12.978 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 2 2
ATOM 30683 C "C4'" . DA I 5 146 ? -56.466 0.205 12.858 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 2 2
ATOM 30684 O "O4'" . DA I 5 146 ? -56.828 0.216 11.446 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 2 2
ATOM 30685 C "C3'" . DA I 5 146 ? -56.869 -1.177 13.376 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 2 2
ATOM 30686 O "O3'" . DA I 5 146 ? -58.121 -1.140 14.042 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 2 2
ATOM 30687 C "C2'" . DA I 5 146 ? -56.943 -2.019 12.111 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 2 2
ATOM 30688 C "C1'" . DA I 5 146 ? -57.483 -0.992 11.126 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 2 2
ATOM 30689 N N9 . DA I 5 146 ? -57.237 -1.310 9.720 1.00 . ? 72 DA I N9 72 DA I N9 2 2
ATOM 30690 C C8 . DA I 5 146 ? -56.167 -1.971 9.164 1.00 . ? 72 DA I C8 72 DA I C8 2 2
ATOM 30691 N N7 . DA I 5 146 ? -56.249 -2.110 7.863 1.00 . ? 72 DA I N7 72 DA I N7 2 2
ATOM 30692 C C5 . DA I 5 146 ? -57.452 -1.500 7.538 1.00 . ? 72 DA I C5 72 DA I C5 2 2
ATOM 30693 C C6 . DA I 5 146 ? -58.118 -1.309 6.314 1.00 . ? 72 DA I C6 72 DA I C6 2 2
ATOM 30694 N N6 . DA I 5 146 ? -57.640 -1.722 5.141 1.00 . ? 72 DA I N6 72 DA I N6 2 2
ATOM 30695 N N1 . DA I 5 146 ? -59.306 -0.668 6.339 1.00 . ? 72 DA I N1 72 DA I N1 2 2
ATOM 30696 C C2 . DA I 5 146 ? -59.781 -0.241 7.517 1.00 . ? 72 DA I C2 72 DA I C2 2 2
ATOM 30697 N N3 . DA I 5 146 ? -59.247 -0.352 8.731 1.00 . ? 72 DA I N3 72 DA I N3 2 2
ATOM 30698 C C4 . DA I 5 146 ? -58.070 -1.001 8.672 1.00 . ? 72 DA I C4 72 DA I C4 2 2
ATOM 30699 H "H5'" . DA I 5 146 ? -54.613 0.826 11.999 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 2 2
ATOM 30700 H "H5''" . DA I 5 146 ? -54.882 1.377 13.664 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 2 2
ATOM 30701 H "H4'" . DA I 5 146 ? -57.017 0.934 13.455 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 2 2
ATOM 30702 H "H3'" . DA I 5 146 ? -56.153 -1.564 14.099 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 2 2
ATOM 30703 H "H1'" . DA I 5 146 ? -58.553 -0.819 11.257 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 2 2
ATOM 30704 H H8 . DA I 5 146 ? -55.335 -2.341 9.745 1.00 . ? 72 DA I H8 72 DA I H8 2 2
ATOM 30705 H H61 . DA I 5 146 ? -56.751 -2.199 5.102 1.00 . ? 72 DA I H61 72 DA I H61 2 2
ATOM 30706 H H62 . DA I 5 146 ? -58.158 -1.538 4.292 1.00 . ? 72 DA I H62 72 DA I H62 2 2
ATOM 30707 H H2 . DA I 5 146 ? -60.741 0.271 7.476 1.00 . ? 72 DA I H2 72 DA I H2 2 2
ATOM 30708 O OP3 . DT I 5 147 ? -58.371 -0.555 16.446 1.00 . ? 73 DT I OP3 73 DT I O1P 2 2
ATOM 30709 P P . DT I 5 147 ? -58.241 -1.714 15.531 1.00 . ? 73 DT I P 73 DT I P 2 2
ATOM 30710 O OP1 . DT I 5 147 ? -57.150 -2.695 15.743 1.00 . ? 73 DT I OP1 73 DT I O2P 2 2
ATOM 30711 O "O5'" . DT I 5 147 ? -59.626 -2.496 15.540 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 2 2
ATOM 30712 C "C5'" . DT I 5 147 ? -60.059 -3.236 14.402 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 2 2
ATOM 30713 C "C4'" . DT I 5 147 ? -61.158 -2.487 13.686 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 2 2
ATOM 30714 O "O4'" . DT I 5 147 ? -60.752 -2.285 12.302 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 2 2
ATOM 30715 C "C3'" . DT I 5 147 ? -62.503 -3.213 13.628 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 2 2
ATOM 30716 O "O3'" . DT I 5 147 ? -63.595 -2.326 13.845 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 2 2
ATOM 30717 C "C2'" . DT I 5 147 ? -62.534 -3.797 12.221 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 2 2
ATOM 30718 C "C1'" . DT I 5 147 ? -61.782 -2.722 11.444 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 2 2
ATOM 30719 N N1 . DT I 5 147 ? -61.177 -3.188 10.183 1.00 . ? 73 DT I N1 73 DT I N1 2 2
ATOM 30720 C C2 . DT I 5 147 ? -61.822 -2.898 9.002 1.00 . ? 73 DT I C2 73 DT I C2 2 2
ATOM 30721 O O2 . DT I 5 147 ? -62.873 -2.279 8.952 1.00 . ? 73 DT I O2 73 DT I O2 2 2
ATOM 30722 N N3 . DT I 5 147 ? -61.190 -3.359 7.875 1.00 . ? 73 DT I N3 73 DT I N3 2 2
ATOM 30723 C C4 . DT I 5 147 ? -60.007 -4.065 7.816 1.00 . ? 73 DT I C4 73 DT I C4 2 2
ATOM 30724 O O4 . DT I 5 147 ? -59.554 -4.414 6.728 1.00 . ? 73 DT I O4 73 DT I O4 2 2
ATOM 30725 C C5 . DT I 5 147 ? -59.386 -4.335 9.091 1.00 . ? 73 DT I C5 73 DT I C5 2 2
ATOM 30726 C C7 . DT I 5 147 ? -58.090 -5.080 9.118 1.00 . ? 73 DT I C7 73 DT I C7 2 2
ATOM 30727 C C6 . DT I 5 147 ? -59.993 -3.891 10.200 1.00 . ? 73 DT I C6 73 DT I C6 2 2
ATOM 30728 H "H5'" . DT I 5 147 ? -60.434 -4.212 14.716 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 2 2
ATOM 30729 H "H5''" . DT I 5 147 ? -59.224 -3.379 13.717 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 2 2
ATOM 30730 H "H4'" . DT I 5 147 ? -61.329 -1.557 14.231 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 2 2
ATOM 30731 H "H3'" . DT I 5 147 ? -62.580 -3.978 14.400 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 2 2
ATOM 30732 H "H1'" . DT I 5 147 ? -62.407 -1.856 11.223 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 2 2
ATOM 30733 H H3 . DT I 5 147 ? -61.629 -3.143 6.992 1.00 . ? 73 DT I H3 73 DT I H3 2 2
ATOM 30734 H H71 . DT I 5 147 ? -57.262 -4.371 9.075 1.00 . ? 73 DT I H71 73 DT I H71 2 2
ATOM 30735 H H72 . DT I 5 147 ? -58.039 -5.752 8.261 1.00 . ? 73 DT I H72 73 DT I H72 2 2
ATOM 30736 H H73 . DT I 5 147 ? -58.025 -5.659 10.037 1.00 . ? 73 DT I H73 73 DT I H73 2 2
ATOM 30737 H H6 . DT I 5 147 ? -59.527 -4.097 11.164 1.00 . ? 73 DT I H6 73 DT I H6 2 2
ATOM 30738 O OP3 . DA J 6 1 ? -60.769 -2.452 -2.338 1.00 . ? -73 DA J OP3 -73 DA J O1P 2 2
ATOM 30739 P P . DA J 6 1 ? -61.539 -2.905 -3.524 1.00 . ? -73 DA J P -73 DA J P 2 2
ATOM 30740 O OP1 . DA J 6 1 ? -60.848 -3.682 -4.582 1.00 . ? -73 DA J OP1 -73 DA J O2P 2 2
ATOM 30741 O "O5'" . DA J 6 1 ? -62.752 -3.790 -2.995 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 2 2
ATOM 30742 C "C5'" . DA J 6 1 ? -64.070 -3.613 -3.513 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 2 2
ATOM 30743 C "C4'" . DA J 6 1 ? -65.027 -3.278 -2.394 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 2 2
ATOM 30744 O "O4'" . DA J 6 1 ? -64.532 -3.885 -1.161 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 2 2
ATOM 30745 C "C3'" . DA J 6 1 ? -65.154 -1.791 -2.074 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 2 2
ATOM 30746 O "O3'" . DA J 6 1 ? -66.455 -1.497 -1.570 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 2 2
ATOM 30747 C "C2'" . DA J 6 1 ? -64.056 -1.603 -1.039 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 2 2
ATOM 30748 C "C1'" . DA J 6 1 ? -64.250 -2.870 -0.219 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 2 2
ATOM 30749 N N9 . DA J 6 1 ? -63.083 -3.262 0.568 1.00 . ? -73 DA J N9 -73 DA J N9 2 2
ATOM 30750 C C8 . DA J 6 1 ? -61.812 -3.526 0.123 1.00 . ? -73 DA J C8 -73 DA J C8 2 2
ATOM 30751 N N7 . DA J 6 1 ? -60.973 -3.847 1.079 1.00 . ? -73 DA J N7 -73 DA J N7 2 2
ATOM 30752 C C5 . DA J 6 1 ? -61.744 -3.789 2.232 1.00 . ? -73 DA J C5 -73 DA J C5 2 2
ATOM 30753 C C6 . DA J 6 1 ? -61.440 -4.020 3.585 1.00 . ? -73 DA J C6 -73 DA J C6 2 2
ATOM 30754 N N6 . DA J 6 1 ? -60.227 -4.362 4.020 1.00 . ? -73 DA J N6 -73 DA J N6 2 2
ATOM 30755 N N1 . DA J 6 1 ? -62.437 -3.883 4.487 1.00 . ? -73 DA J N1 -73 DA J N1 2 2
ATOM 30756 C C2 . DA J 6 1 ? -63.655 -3.533 4.047 1.00 . ? -73 DA J C2 -73 DA J C2 2 2
ATOM 30757 N N3 . DA J 6 1 ? -64.062 -3.283 2.801 1.00 . ? -73 DA J N3 -73 DA J N3 2 2
ATOM 30758 C C4 . DA J 6 1 ? -63.047 -3.432 1.932 1.00 . ? -73 DA J C4 -73 DA J C4 2 2
ATOM 30759 H "H5'" . DA J 6 1 ? -64.399 -4.531 -4.002 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 2 2
ATOM 30760 H "H5''" . DA J 6 1 ? -64.077 -2.802 -4.241 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 2 2
ATOM 30761 H "H4'" . DA J 6 1 ? -66.018 -3.626 -2.686 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 2 2
ATOM 30762 H "H3'" . DA J 6 1 ? -65.018 -1.170 -2.957 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 2 2
ATOM 30763 H "H1'" . DA J 6 1 ? -65.110 -2.803 0.450 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 2 2
ATOM 30764 H H8 . DA J 6 1 ? -61.527 -3.466 -0.918 1.00 . ? -73 DA J H8 -73 DA J H8 2 2
ATOM 30765 H H61 . DA J 6 1 ? -59.474 -4.466 3.356 1.00 . ? -73 DA J H61 -73 DA J H61 2 2
ATOM 30766 H H62 . DA J 6 1 ? -60.050 -4.509 5.006 1.00 . ? -73 DA J H62 -73 DA J H62 2 2
ATOM 30767 H H2 . DA J 6 1 ? -64.421 -3.442 4.816 1.00 . ? -73 DA J H2 -73 DA J H2 2 2
ATOM 30768 O OP3 . DT J 6 2 ? -68.336 0.112 -1.898 1.00 . ? -72 DT J OP3 -72 DT J O1P 2 2
ATOM 30769 P P . DT J 6 2 ? -66.934 0.029 -1.423 1.00 . ? -72 DT J P -72 DT J P 2 2
ATOM 30770 O OP1 . DT J 6 2 ? -65.910 0.924 -2.013 1.00 . ? -72 DT J OP1 -72 DT J O2P 2 2
ATOM 30771 O "O5'" . DT J 6 2 ? -66.954 0.257 0.151 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 2 2
ATOM 30772 C "C5'" . DT J 6 2 ? -66.488 1.476 0.715 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 2 2
ATOM 30773 C "C4'" . DT J 6 2 ? -66.249 1.306 2.196 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 2 2
ATOM 30774 O "O4'" . DT J 6 2 ? -65.335 0.208 2.412 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 2 2
ATOM 30775 C "C3'" . DT J 6 2 ? -65.568 2.481 2.875 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 2 2
ATOM 30776 O "O3'" . DT J 6 2 ? -66.521 3.464 3.251 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 2 2
ATOM 30777 C "C2'" . DT J 6 2 ? -64.887 1.851 4.090 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 2 2
ATOM 30778 C "C1'" . DT J 6 2 ? -64.639 0.412 3.625 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 2 2
ATOM 30779 N N1 . DT J 6 2 ? -63.218 0.095 3.404 1.00 . ? -72 DT J N1 -72 DT J N1 2 2
ATOM 30780 C C2 . DT J 6 2 ? -62.413 -0.078 4.506 1.00 . ? -72 DT J C2 -72 DT J C2 2 2
ATOM 30781 O O2 . DT J 6 2 ? -62.820 0.025 5.652 1.00 . ? -72 DT J O2 -72 DT J O2 2 2
ATOM 30782 N N3 . DT J 6 2 ? -61.107 -0.378 4.218 1.00 . ? -72 DT J N3 -72 DT J N3 2 2
ATOM 30783 C C4 . DT J 6 2 ? -60.538 -0.516 2.971 1.00 . ? -72 DT J C4 -72 DT J C4 2 2
ATOM 30784 O O4 . DT J 6 2 ? -59.346 -0.803 2.871 1.00 . ? -72 DT J O4 -72 DT J O4 2 2
ATOM 30785 C C5 . DT J 6 2 ? -61.436 -0.317 1.859 1.00 . ? -72 DT J C5 -72 DT J C5 2 2
ATOM 30786 C C7 . DT J 6 2 ? -60.899 -0.436 0.468 1.00 . ? -72 DT J C7 -72 DT J C7 2 2
ATOM 30787 C C6 . DT J 6 2 ? -62.720 -0.026 2.123 1.00 . ? -72 DT J C6 -72 DT J C6 2 2
ATOM 30788 H "H5'" . DT J 6 2 ? -67.229 2.261 0.558 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 2 2
ATOM 30789 H "H5''" . DT J 6 2 ? -65.555 1.769 0.237 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 2 2
ATOM 30790 H "H4'" . DT J 6 2 ? -67.217 1.174 2.680 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 2 2
ATOM 30791 H "H3'" . DT J 6 2 ? -64.865 2.981 2.211 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 2 2
ATOM 30792 H "H1'" . DT J 6 2 ? -65.031 -0.316 4.336 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 2 2
ATOM 30793 H H3 . DT J 6 2 ? -60.481 -0.517 5.001 1.00 . ? -72 DT J H3 -72 DT J H3 2 2
ATOM 30794 H H71 . DT J 6 2 ? -60.175 0.358 0.289 1.00 . ? -72 DT J H71 -72 DT J H71 2 2
ATOM 30795 H H72 . DT J 6 2 ? -61.717 -0.350 -0.247 1.00 . ? -72 DT J H72 -72 DT J H72 2 2
ATOM 30796 H H73 . DT J 6 2 ? -60.411 -1.405 0.348 1.00 . ? -72 DT J H73 -72 DT J H73 2 2
ATOM 30797 H H6 . DT J 6 2 ? -63.405 0.116 1.285 1.00 . ? -72 DT J H6 -72 DT J H6 2 2
ATOM 30798 O OP3 . DC J 6 3 ? -65.139 5.006 1.880 1.00 . ? -71 DC J OP3 -71 DC J O1P 2 2
ATOM 30799 P P . DC J 6 3 ? -66.340 4.974 2.746 1.00 . ? -71 DC J P -71 DC J P 2 2
ATOM 30800 O OP1 . DC J 6 3 ? -67.639 5.444 2.213 1.00 . ? -71 DC J OP1 -71 DC J O2P 2 2
ATOM 30801 O "O5'" . DC J 6 3 ? -66.033 5.778 4.082 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 2 2
ATOM 30802 C "C5'" . DC J 6 3 ? -65.954 5.097 5.329 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 2 2
ATOM 30803 C "C4'" . DC J 6 3 ? -64.645 5.408 6.007 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 2 2
ATOM 30804 O "O4'" . DC J 6 3 ? -63.640 4.455 5.546 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 2 2
ATOM 30805 C "C3'" . DC J 6 3 ? -64.069 6.789 5.688 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 2 2
ATOM 30806 O "O3'" . DC J 6 3 ? -63.472 7.374 6.837 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 2 2
ATOM 30807 C "C2'" . DC J 6 3 ? -63.037 6.479 4.613 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 2 2
ATOM 30808 C "C1'" . DC J 6 3 ? -62.491 5.165 5.149 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 2 2
ATOM 30809 N N1 . DC J 6 3 ? -61.727 4.359 4.185 1.00 . ? -71 DC J N1 -71 DC J N1 2 2
ATOM 30810 C C2 . DC J 6 3 ? -60.631 3.628 4.647 1.00 . ? -71 DC J C2 -71 DC J C2 2 2
ATOM 30811 O O2 . DC J 6 3 ? -60.364 3.656 5.859 1.00 . ? -71 DC J O2 -71 DC J O2 2 2
ATOM 30812 N N3 . DC J 6 3 ? -59.892 2.909 3.770 1.00 . ? -71 DC J N3 -71 DC J N3 2 2
ATOM 30813 C C4 . DC J 6 3 ? -60.217 2.902 2.474 1.00 . ? -71 DC J C4 -71 DC J C4 2 2
ATOM 30814 N N4 . DC J 6 3 ? -59.447 2.194 1.641 1.00 . ? -71 DC J N4 -71 DC J N4 2 2
ATOM 30815 C C5 . DC J 6 3 ? -61.343 3.627 1.974 1.00 . ? -71 DC J C5 -71 DC J C5 2 2
ATOM 30816 C C6 . DC J 6 3 ? -62.065 4.333 2.859 1.00 . ? -71 DC J C6 -71 DC J C6 2 2
ATOM 30817 H "H5'" . DC J 6 3 ? -66.025 4.022 5.165 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 2 2
ATOM 30818 H "H5''" . DC J 6 3 ? -66.771 5.411 5.976 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 2 2
ATOM 30819 H "H4'" . DC J 6 3 ? -64.814 5.377 7.084 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 2 2
ATOM 30820 H "H3'" . DC J 6 3 ? -64.837 7.484 5.353 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 2 2
ATOM 30821 H "H1'" . DC J 6 3 ? -61.878 5.307 6.043 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 2 2
ATOM 30822 H H41 . DC J 6 3 ? -59.649 2.162 0.648 1.00 . ? -71 DC J H41 -71 DC J H41 2 2
ATOM 30823 H H42 . DC J 6 3 ? -58.660 1.668 1.996 1.00 . ? -71 DC J H42 -71 DC J H42 2 2
ATOM 30824 H H5 . DC J 6 3 ? -61.605 3.607 0.915 1.00 . ? -71 DC J H5 -71 DC J H5 2 2
ATOM 30825 H H6 . DC J 6 3 ? -62.936 4.892 2.516 1.00 . ? -71 DC J H6 -71 DC J H6 2 2
ATOM 30826 O OP3 . DA J 6 4 ? -64.898 9.415 6.891 1.00 . ? -70 DA J OP3 -70 DA J O1P 2 2
ATOM 30827 P P . DA J 6 4 ? -63.493 8.966 7.023 1.00 . ? -70 DA J P -70 DA J P 2 2
ATOM 30828 O OP1 . DA J 6 4 ? -62.454 9.546 6.143 1.00 . ? -70 DA J OP1 -70 DA J O2P 2 2
ATOM 30829 O "O5'" . DA J 6 4 ? -63.047 9.176 8.534 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 2 2
ATOM 30830 C "C5'" . DA J 6 4 ? -63.012 8.080 9.440 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 2 2
ATOM 30831 C "C4'" . DA J 6 4 ? -61.583 7.746 9.796 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 2 2
ATOM 30832 O "O4'" . DA J 6 4 ? -60.913 7.206 8.614 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 2 2
ATOM 30833 C "C3'" . DA J 6 4 ? -60.730 8.939 10.230 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 2 2
ATOM 30834 O "O3'" . DA J 6 4 ? -59.840 8.567 11.278 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 2 2
ATOM 30835 C "C2'" . DA J 6 4 ? -59.989 9.298 8.950 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 2 2
ATOM 30836 C "C1'" . DA J 6 4 ? -59.703 7.903 8.417 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 2 2
ATOM 30837 N N9 . DA J 6 4 ? -59.329 7.841 7.004 1.00 . ? -70 DA J N9 -70 DA J N9 2 2
ATOM 30838 C C8 . DA J 6 4 ? -59.743 8.660 5.981 1.00 . ? -70 DA J C8 -70 DA J C8 2 2
ATOM 30839 N N7 . DA J 6 4 ? -59.212 8.364 4.818 1.00 . ? -70 DA J N7 -70 DA J N7 2 2
ATOM 30840 C C5 . DA J 6 4 ? -58.399 7.272 5.091 1.00 . ? -70 DA J C5 -70 DA J C5 2 2
ATOM 30841 C C6 . DA J 6 4 ? -57.563 6.488 4.274 1.00 . ? -70 DA J C6 -70 DA J C6 2 2
ATOM 30842 N N6 . DA J 6 4 ? -57.403 6.693 2.964 1.00 . ? -70 DA J N6 -70 DA J N6 2 2
ATOM 30843 N N1 . DA J 6 4 ? -56.889 5.474 4.858 1.00 . ? -70 DA J N1 -70 DA J N1 2 2
ATOM 30844 C C2 . DA J 6 4 ? -57.047 5.272 6.175 1.00 . ? -70 DA J C2 -70 DA J C2 2 2
ATOM 30845 N N3 . DA J 6 4 ? -57.804 5.939 7.047 1.00 . ? -70 DA J N3 -70 DA J N3 2 2
ATOM 30846 C C4 . DA J 6 4 ? -58.462 6.939 6.433 1.00 . ? -70 DA J C4 -70 DA J C4 2 2
ATOM 30847 H "H5'" . DA J 6 4 ? -63.480 7.211 8.979 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 2 2
ATOM 30848 H "H5''" . DA J 6 4 ? -63.554 8.334 10.350 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 2 2
ATOM 30849 H "H4'" . DA J 6 4 ? -61.608 7.054 10.638 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 2 2
ATOM 30850 H "H3'" . DA J 6 4 ? -61.336 9.758 10.617 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 2 2
ATOM 30851 H "H1'" . DA J 6 4 ? -58.938 7.385 9.001 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 2 2
ATOM 30852 H H8 . DA J 6 4 ? -60.445 9.470 6.121 1.00 . ? -70 DA J H8 -70 DA J H8 2 2
ATOM 30853 H H61 . DA J 6 4 ? -57.901 7.447 2.514 1.00 . ? -70 DA J H61 -70 DA J H61 2 2
ATOM 30854 H H62 . DA J 6 4 ? -56.768 6.127 2.418 1.00 . ? -70 DA J H62 -70 DA J H62 2 2
ATOM 30855 H H2 . DA J 6 4 ? -56.474 4.445 6.592 1.00 . ? -70 DA J H2 -70 DA J H2 2 2
ATOM 30856 O OP3 . DA J 6 5 ? -59.841 10.980 11.916 1.00 . ? -69 DA J OP3 -69 DA J O1P 2 2
ATOM 30857 P P . DA J 6 5 ? -59.147 9.699 12.176 1.00 . ? -69 DA J P -69 DA J P 2 2
ATOM 30858 O OP1 . DA J 6 5 ? -59.046 9.192 13.562 1.00 . ? -69 DA J OP1 -69 DA J O2P 2 2
ATOM 30859 O "O5'" . DA J 6 5 ? -57.674 9.809 11.586 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 2 2
ATOM 30860 C "C5'" . DA J 6 5 ? -56.541 9.548 12.403 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 2 2
ATOM 30861 C "C4'" . DA J 6 5 ? -55.399 9.033 11.560 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 2 2
ATOM 30862 O "O4'" . DA J 6 5 ? -55.898 8.564 10.290 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 2 2
ATOM 30863 C "C3'" . DA J 6 5 ? -54.360 10.067 11.155 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 2 2
ATOM 30864 O "O3'" . DA J 6 5 ? -53.413 10.270 12.196 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 2 2
ATOM 30865 C "C2'" . DA J 6 5 ? -53.720 9.461 9.904 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 2 2
ATOM 30866 C "C1'" . DA J 6 5 ? -54.831 8.553 9.366 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 2 2
ATOM 30867 N N9 . DA J 6 5 ? -55.338 8.970 8.061 1.00 . ? -69 DA J N9 -69 DA J N9 2 2
ATOM 30868 C C8 . DA J 6 5 ? -56.473 9.684 7.771 1.00 . ? -69 DA J C8 -69 DA J C8 2 2
ATOM 30869 N N7 . DA J 6 5 ? -56.648 9.904 6.491 1.00 . ? -69 DA J N7 -69 DA J N7 2 2
ATOM 30870 C C5 . DA J 6 5 ? -55.555 9.290 5.897 1.00 . ? -69 DA J C5 -69 DA J C5 2 2
ATOM 30871 C C6 . DA J 6 5 ? -55.154 9.166 4.556 1.00 . ? -69 DA J C6 -69 DA J C6 2 2
ATOM 30872 N N6 . DA J 6 5 ? -55.834 9.676 3.529 1.00 . ? -69 DA J N6 -69 DA J N6 2 2
ATOM 30873 N N1 . DA J 6 5 ? -54.012 8.492 4.303 1.00 . ? -69 DA J N1 -69 DA J N1 2 2
ATOM 30874 C C2 . DA J 6 5 ? -53.325 7.983 5.336 1.00 . ? -69 DA J C2 -69 DA J C2 2 2
ATOM 30875 N N3 . DA J 6 5 ? -53.598 8.036 6.637 1.00 . ? -69 DA J N3 -69 DA J N3 2 2
ATOM 30876 C C4 . DA J 6 5 ? -54.740 8.711 6.852 1.00 . ? -69 DA J C4 -69 DA J C4 2 2
ATOM 30877 H "H5'" . DA J 6 5 ? -56.797 8.800 13.156 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 2 2
ATOM 30878 H "H5''" . DA J 6 5 ? -56.228 10.464 12.903 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 2 2
ATOM 30879 H "H4'" . DA J 6 5 ? -54.877 8.267 12.135 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 2 2
ATOM 30880 H "H3'" . DA J 6 5 ? -54.812 11.040 10.966 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 2 2
ATOM 30881 H "H1'" . DA J 6 5 ? -54.501 7.518 9.278 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 2 2
ATOM 30882 H H8 . DA J 6 5 ? -57.163 10.028 8.530 1.00 . ? -69 DA J H8 -69 DA J H8 2 2
ATOM 30883 H H61 . DA J 6 5 ? -56.691 10.185 3.702 1.00 . ? -69 DA J H61 -69 DA J H61 2 2
ATOM 30884 H H62 . DA J 6 5 ? -55.494 9.561 2.586 1.00 . ? -69 DA J H62 -69 DA J H62 2 2
ATOM 30885 H H2 . DA J 6 5 ? -52.412 7.448 5.072 1.00 . ? -69 DA J H2 -69 DA J H2 2 2
ATOM 30886 O OP3 . DT J 6 6 ? -53.279 12.678 11.585 1.00 . ? -68 DT J OP3 -68 DT J O1P 2 2
ATOM 30887 P P . DT J 6 6 ? -52.485 11.576 12.176 1.00 . ? -68 DT J P -68 DT J P 2 2
ATOM 30888 O OP1 . DT J 6 6 ? -51.888 11.747 13.521 1.00 . ? -68 DT J OP1 -68 DT J O2P 2 2
ATOM 30889 O "O5'" . DT J 6 6 ? -51.329 11.213 11.147 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 2 2
ATOM 30890 C "C5'" . DT J 6 6 ? -50.278 10.322 11.507 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 2 2
ATOM 30891 C "C4'" . DT J 6 6 ? -49.418 10.026 10.302 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 2 2
ATOM 30892 O "O4'" . DT J 6 6 ? -50.291 9.844 9.147 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 2 2
ATOM 30893 C "C3'" . DT J 6 6 ? -48.466 11.148 9.905 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 2 2
ATOM 30894 O "O3'" . DT J 6 6 ? -47.291 10.647 9.279 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 2 2
ATOM 30895 C "C2'" . DT J 6 6 ? -49.315 11.968 8.946 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 2 2
ATOM 30896 C "C1'" . DT J 6 6 ? -50.022 10.851 8.190 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 2 2
ATOM 30897 N N1 . DT J 6 6 ? -51.288 11.264 7.562 1.00 . ? -68 DT J N1 -68 DT J N1 2 2
ATOM 30898 C C2 . DT J 6 6 ? -51.520 10.887 6.260 1.00 . ? -68 DT J C2 -68 DT J C2 2 2
ATOM 30899 O O2 . DT J 6 6 ? -50.731 10.222 5.610 1.00 . ? -68 DT J O2 -68 DT J O2 2 2
ATOM 30900 N N3 . DT J 6 6 ? -52.712 11.322 5.742 1.00 . ? -68 DT J N3 -68 DT J N3 2 2
ATOM 30901 C C4 . DT J 6 6 ? -53.672 12.078 6.383 1.00 . ? -68 DT J C4 -68 DT J C4 2 2
ATOM 30902 O O4 . DT J 6 6 ? -54.700 12.394 5.789 1.00 . ? -68 DT J O4 -68 DT J O4 2 2
ATOM 30903 C C5 . DT J 6 6 ? -53.365 12.433 7.750 1.00 . ? -68 DT J C5 -68 DT J C5 2 2
ATOM 30904 C C7 . DT J 6 6 ? -54.340 13.268 8.516 1.00 . ? -68 DT J C7 -68 DT J C7 2 2
ATOM 30905 C C6 . DT J 6 6 ? -52.204 12.014 8.270 1.00 . ? -68 DT J C6 -68 DT J C6 2 2
ATOM 30906 H "H5'" . DT J 6 6 ? -50.701 9.390 11.886 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 2 2
ATOM 30907 H "H5''" . DT J 6 6 ? -49.660 10.773 12.283 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 2 2
ATOM 30908 H "H4'" . DT J 6 6 ? -48.804 9.154 10.534 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 2 2
ATOM 30909 H "H3'" . DT J 6 6 ? -48.130 11.721 10.768 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 2 2
ATOM 30910 H "H1'" . DT J 6 6 ? -49.389 10.405 7.424 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 2 2
ATOM 30911 H H3 . DT J 6 6 ? -52.911 11.047 4.786 1.00 . ? -68 DT J H3 -68 DT J H3 2 2
ATOM 30912 H H71 . DT J 6 6 ? -54.186 13.115 9.585 1.00 . ? -68 DT J H71 -68 DT J H71 2 2
ATOM 30913 H H72 . DT J 6 6 ? -55.358 12.977 8.251 1.00 . ? -68 DT J H72 -68 DT J H72 2 2
ATOM 30914 H H73 . DT J 6 6 ? -54.189 14.319 8.274 1.00 . ? -68 DT J H73 -68 DT J H73 2 2
ATOM 30915 H H6 . DT J 6 6 ? -51.970 12.280 9.301 1.00 . ? -68 DT J H6 -68 DT J H6 2 2
ATOM 30916 O OP3 . DA J 6 7 ? -44.807 10.550 9.352 1.00 . ? -67 DA J OP3 -67 DA J O1P 2 2
ATOM 30917 P P . DA J 6 7 ? -45.937 11.504 9.336 1.00 . ? -67 DA J P -67 DA J P 2 2
ATOM 30918 O OP1 . DA J 6 7 ? -46.068 12.502 10.424 1.00 . ? -67 DA J OP1 -67 DA J O2P 2 2
ATOM 30919 O "O5'" . DA J 6 7 ? -45.914 12.275 7.945 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 2 2
ATOM 30920 C "C5'" . DA J 6 7 ? -44.940 11.957 6.954 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 2 2
ATOM 30921 C "C4'" . DA J 6 7 ? -45.548 11.073 5.890 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 2 2
ATOM 30922 O "O4'" . DA J 6 7 ? -46.992 11.174 5.951 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 2 2
ATOM 30923 C "C3'" . DA J 6 7 ? -45.205 11.454 4.460 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 2 2
ATOM 30924 O "O3'" . DA J 6 7 ? -43.968 10.883 4.065 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 2 2
ATOM 30925 C "C2'" . DA J 6 7 ? -46.379 10.899 3.655 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 2 2
ATOM 30926 C "C1'" . DA J 6 7 ? -47.535 11.008 4.653 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 2 2
ATOM 30927 N N9 . DA J 6 7 ? -48.434 12.129 4.387 1.00 . ? -67 DA J N9 -67 DA J N9 2 2
ATOM 30928 C C8 . DA J 6 7 ? -48.852 13.091 5.272 1.00 . ? -67 DA J C8 -67 DA J C8 2 2
ATOM 30929 N N7 . DA J 6 7 ? -49.672 13.970 4.749 1.00 . ? -67 DA J N7 -67 DA J N7 2 2
ATOM 30930 C C5 . DA J 6 7 ? -49.801 13.562 3.430 1.00 . ? -67 DA J C5 -67 DA J C5 2 2
ATOM 30931 C C6 . DA J 6 7 ? -50.529 14.083 2.346 1.00 . ? -67 DA J C6 -67 DA J C6 2 2
ATOM 30932 N N6 . DA J 6 7 ? -51.311 15.162 2.431 1.00 . ? -67 DA J N6 -67 DA J N6 2 2
ATOM 30933 N N1 . DA J 6 7 ? -50.438 13.442 1.163 1.00 . ? -67 DA J N1 -67 DA J N1 2 2
ATOM 30934 C C2 . DA J 6 7 ? -49.660 12.354 1.081 1.00 . ? -67 DA J C2 -67 DA J C2 2 2
ATOM 30935 N N3 . DA J 6 7 ? -48.928 11.767 2.027 1.00 . ? -67 DA J N3 -67 DA J N3 2 2
ATOM 30936 C C4 . DA J 6 7 ? -49.040 12.430 3.191 1.00 . ? -67 DA J C4 -67 DA J C4 2 2
ATOM 30937 H "H5'" . DA J 6 7 ? -44.104 11.434 7.419 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 2 2
ATOM 30938 H "H5''" . DA J 6 7 ? -44.573 12.870 6.491 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 2 2
ATOM 30939 H "H4'" . DA J 6 7 ? -45.174 10.060 6.049 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 2 2
ATOM 30940 H "H3'" . DA J 6 7 ? -45.088 12.530 4.345 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 2 2
ATOM 30941 H "H1'" . DA J 6 7 ? -48.137 10.100 4.677 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 2 2
ATOM 30942 H H8 . DA J 6 7 ? -48.537 13.118 6.306 1.00 . ? -67 DA J H8 -67 DA J H8 2 2
ATOM 30943 H H61 . DA J 6 7 ? -51.389 15.654 3.313 1.00 . ? -67 DA J H61 -67 DA J H61 2 2
ATOM 30944 H H62 . DA J 6 7 ? -51.803 15.506 1.615 1.00 . ? -67 DA J H62 -67 DA J H62 2 2
ATOM 30945 H H2 . DA J 6 7 ? -49.619 11.882 0.096 1.00 . ? -67 DA J H2 -67 DA J H2 2 2
ATOM 30946 O OP3 . DT J 6 8 ? -42.987 13.139 4.465 1.00 . ? -66 DT J OP3 -66 DT J O1P 2 2
ATOM 30947 P P . DT J 6 8 ? -42.706 11.838 3.807 1.00 . ? -66 DT J P -66 DT J P 2 2
ATOM 30948 O OP1 . DT J 6 8 ? -41.477 11.089 4.163 1.00 . ? -66 DT J OP1 -66 DT J O2P 2 2
ATOM 30949 O "O5'" . DT J 6 8 ? -42.712 12.064 2.233 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 2 2
ATOM 30950 C "C5'" . DT J 6 8 ? -42.637 10.955 1.342 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 2 2
ATOM 30951 C "C4'" . DT J 6 8 ? -43.434 11.236 0.091 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 2 2
ATOM 30952 O "O4'" . DT J 6 8 ? -44.724 11.789 0.476 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 2 2
ATOM 30953 C "C3'" . DT J 6 8 ? -42.799 12.258 -0.851 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 2 2
ATOM 30954 O "O3'" . DT J 6 8 ? -42.905 11.848 -2.211 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 2 2
ATOM 30955 C "C2'" . DT J 6 8 ? -43.590 13.534 -0.580 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 2 2
ATOM 30956 C "C1'" . DT J 6 8 ? -44.966 12.962 -0.263 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 2 2
ATOM 30957 N N1 . DT J 6 8 ? -45.826 13.855 0.535 1.00 . ? -66 DT J N1 -66 DT J N1 2 2
ATOM 30958 C C2 . DT J 6 8 ? -46.967 14.347 -0.055 1.00 . ? -66 DT J C2 -66 DT J C2 2 2
ATOM 30959 O O2 . DT J 6 8 ? -47.301 14.066 -1.194 1.00 . ? -66 DT J O2 -66 DT J O2 2 2
ATOM 30960 N N3 . DT J 6 8 ? -47.710 15.181 0.740 1.00 . ? -66 DT J N3 -66 DT J N3 2 2
ATOM 30961 C C4 . DT J 6 8 ? -47.433 15.558 2.036 1.00 . ? -66 DT J C4 -66 DT J C4 2 2
ATOM 30962 O O4 . DT J 6 8 ? -48.195 16.321 2.629 1.00 . ? -66 DT J O4 -66 DT J O4 2 2
ATOM 30963 C C5 . DT J 6 8 ? -46.227 14.998 2.597 1.00 . ? -66 DT J C5 -66 DT J C5 2 2
ATOM 30964 C C7 . DT J 6 8 ? -45.865 15.336 4.006 1.00 . ? -66 DT J C7 -66 DT J C7 2 2
ATOM 30965 C C6 . DT J 6 8 ? -45.487 14.183 1.831 1.00 . ? -66 DT J C6 -66 DT J C6 2 2
ATOM 30966 H "H5'" . DT J 6 8 ? -43.036 10.064 1.831 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 2 2
ATOM 30967 H "H5''" . DT J 6 8 ? -41.600 10.773 1.066 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 2 2
ATOM 30968 H "H4'" . DT J 6 8 ? -43.508 10.300 -0.467 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 2 2
ATOM 30969 H "H3'" . DT J 6 8 ? -41.734 12.377 -0.655 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 2 2
ATOM 30970 H "H1'" . DT J 6 8 ? -45.512 12.672 -1.163 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 2 2
ATOM 30971 H H3 . DT J 6 8 ? -48.554 15.553 0.329 1.00 . ? -66 DT J H3 -66 DT J H3 2 2
ATOM 30972 H H71 . DT J 6 8 ? -46.208 16.129 4.670 1.00 . ? -66 DT J H71 -66 DT J H71 2 2
ATOM 30973 H H72 . DT J 6 8 ? -45.439 16.200 3.497 1.00 . ? -66 DT J H72 -66 DT J H72 2 2
ATOM 30974 H H73 . DT J 6 8 ? -46.897 15.020 4.152 1.00 . ? -66 DT J H73 -66 DT J H73 2 2
ATOM 30975 H H6 . DT J 6 8 ? -44.577 13.756 2.254 1.00 . ? -66 DT J H6 -66 DT J H6 2 2
ATOM 30976 O OP3 . DC J 6 9 ? -40.999 13.405 -2.625 1.00 . ? -65 DC J OP3 -65 DC J O1P 2 2
ATOM 30977 P P . DC J 6 9 ? -41.867 12.411 -3.299 1.00 . ? -65 DC J P -65 DC J P 2 2
ATOM 30978 O OP1 . DC J 6 9 ? -41.249 11.256 -3.996 1.00 . ? -65 DC J OP1 -65 DC J O2P 2 2
ATOM 30979 O "O5'" . DC J 6 9 ? -42.791 13.187 -4.335 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 2 2
ATOM 30980 C "C5'" . DC J 6 9 ? -44.042 12.641 -4.746 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 2 2
ATOM 30981 C "C4'" . DC J 6 9 ? -44.831 13.670 -5.519 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 2 2
ATOM 30982 O "O4'" . DC J 6 9 ? -45.698 14.387 -4.590 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 2 2
ATOM 30983 C "C3'" . DC J 6 9 ? -43.994 14.744 -6.213 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 2 2
ATOM 30984 O "O3'" . DC J 6 9 ? -44.526 15.057 -7.495 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 2 2
ATOM 30985 C "C2'" . DC J 6 9 ? -44.079 15.921 -5.247 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 2 2
ATOM 30986 C "C1'" . DC J 6 9 ? -45.516 15.773 -4.763 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 2 2
ATOM 30987 N N1 . DC J 6 9 ? -45.815 16.460 -3.494 1.00 . ? -65 DC J N1 -65 DC J N1 2 2
ATOM 30988 C C2 . DC J 6 9 ? -47.147 16.711 -3.154 1.00 . ? -65 DC J C2 -65 DC J C2 2 2
ATOM 30989 O O2 . DC J 6 9 ? -48.047 16.335 -3.922 1.00 . ? -65 DC J O2 -65 DC J O2 2 2
ATOM 30990 N N3 . DC J 6 9 ? -47.424 17.360 -1.997 1.00 . ? -65 DC J N3 -65 DC J N3 2 2
ATOM 30991 C C4 . DC J 6 9 ? -46.428 17.752 -1.197 1.00 . ? -65 DC J C4 -65 DC J C4 2 2
ATOM 30992 N N4 . DC J 6 9 ? -46.746 18.401 -0.073 1.00 . ? -65 DC J N4 -65 DC J N4 2 2
ATOM 30993 C C5 . DC J 6 9 ? -45.063 17.498 -1.514 1.00 . ? -65 DC J C5 -65 DC J C5 2 2
ATOM 30994 C C6 . DC J 6 9 ? -44.804 16.856 -2.661 1.00 . ? -65 DC J C6 -65 DC J C6 2 2
ATOM 30995 H "H5'" . DC J 6 9 ? -44.614 12.333 -3.871 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 2 2
ATOM 30996 H "H5''" . DC J 6 9 ? -43.874 11.773 -5.384 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 2 2
ATOM 30997 H "H4'" . DC J 6 9 ? -45.376 13.144 -6.304 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 2 2
ATOM 30998 H "H3'" . DC J 6 9 ? -42.970 14.413 -6.384 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 2 2
ATOM 30999 H "H1'" . DC J 6 9 ? -46.239 16.102 -5.510 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 2 2
ATOM 31000 H H41 . DC J 6 9 ? -46.010 18.714 0.547 1.00 . ? -65 DC J H41 -65 DC J H41 2 2
ATOM 31001 H H42 . DC J 6 9 ? -47.706 18.593 0.168 1.00 . ? -65 DC J H42 -65 DC J H42 2 2
ATOM 31002 H H5 . DC J 6 9 ? -44.258 17.816 -0.852 1.00 . ? -65 DC J H5 -65 DC J H5 2 2
ATOM 31003 H H6 . DC J 6 9 ? -43.771 16.648 -2.934 1.00 . ? -65 DC J H6 -65 DC J H6 2 2
ATOM 31004 O OP3 . DC J 6 10 ? -42.383 16.272 -7.899 1.00 . ? -64 DC J OP3 -64 DC J O1P 2 2
ATOM 31005 P P . DC J 6 10 ? -43.610 15.802 -8.581 1.00 . ? -64 DC J P -64 DC J P 2 2
ATOM 31006 O OP1 . DC J 6 10 ? -43.491 14.930 -9.773 1.00 . ? -64 DC J OP1 -64 DC J O2P 2 2
ATOM 31007 O "O5'" . DC J 6 10 ? -44.473 17.076 -8.979 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 2 2
ATOM 31008 C "C5'" . DC J 6 10 ? -45.682 16.924 -9.718 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 2 2
ATOM 31009 C "C4'" . DC J 6 10 ? -46.611 18.090 -9.457 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 2 2
ATOM 31010 O "O4'" . DC J 6 10 ? -47.076 18.069 -8.085 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 2 2
ATOM 31011 C "C3'" . DC J 6 10 ? -46.004 19.479 -9.554 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 2 2
ATOM 31012 O "O3'" . DC J 6 10 ? -45.821 19.905 -10.901 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 2 2
ATOM 31013 C "C2'" . DC J 6 10 ? -47.038 20.331 -8.823 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 2 2
ATOM 31014 C "C1'" . DC J 6 10 ? -47.533 19.367 -7.741 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 2 2
ATOM 31015 N N1 . DC J 6 10 ? -47.041 19.701 -6.397 1.00 . ? -64 DC J N1 -64 DC J N1 2 2
ATOM 31016 C C2 . DC J 6 10 ? -47.829 20.506 -5.571 1.00 . ? -64 DC J C2 -64 DC J C2 2 2
ATOM 31017 O O2 . DC J 6 10 ? -48.922 20.915 -5.992 1.00 . ? -64 DC J O2 -64 DC J O2 2 2
ATOM 31018 N N3 . DC J 6 10 ? -47.382 20.820 -4.335 1.00 . ? -64 DC J N3 -64 DC J N3 2 2
ATOM 31019 C C4 . DC J 6 10 ? -46.200 20.365 -3.918 1.00 . ? -64 DC J C4 -64 DC J C4 2 2
ATOM 31020 N N4 . DC J 6 10 ? -45.803 20.698 -2.691 1.00 . ? -64 DC J N4 -64 DC J N4 2 2
ATOM 31021 C C5 . DC J 6 10 ? -45.375 19.546 -4.740 1.00 . ? -64 DC J C5 -64 DC J C5 2 2
ATOM 31022 C C6 . DC J 6 10 ? -45.833 19.239 -5.959 1.00 . ? -64 DC J C6 -64 DC J C6 2 2
ATOM 31023 H "H5'" . DC J 6 10 ? -46.176 15.999 -9.422 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 2 2
ATOM 31024 H "H5''" . DC J 6 10 ? -45.459 16.880 -10.784 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 2 2
ATOM 31025 H "H4'" . DC J 6 10 ? -47.418 18.042 -10.187 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 2 2
ATOM 31026 H "H3'" . DC J 6 10 ? -45.021 19.520 -9.087 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 2 2
ATOM 31027 H "H1'" . DC J 6 10 ? -48.623 19.322 -7.699 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 2 2
ATOM 31028 H H41 . DC J 6 10 ? -44.914 20.374 -2.338 1.00 . ? -64 DC J H41 -64 DC J H41 2 2
ATOM 31029 H H42 . DC J 6 10 ? -46.404 21.255 -2.094 1.00 . ? -64 DC J H42 -64 DC J H42 2 2
ATOM 31030 H H5 . DC J 6 10 ? -44.408 19.184 -4.391 1.00 . ? -64 DC J H5 -64 DC J H5 2 2
ATOM 31031 H H6 . DC J 6 10 ? -45.231 18.604 -6.610 1.00 . ? -64 DC J H6 -64 DC J H6 2 2
ATOM 31032 O OP3 . DA J 6 11 ? -44.227 20.575 -12.704 1.00 . ? -63 DA J OP3 -63 DA J O1P 2 2
ATOM 31033 P P . DA J 6 11 ? -44.552 20.813 -11.281 1.00 . ? -63 DA J P -63 DA J P 2 2
ATOM 31034 O OP1 . DA J 6 11 ? -43.501 20.617 -10.252 1.00 . ? -63 DA J OP1 -63 DA J O2P 2 2
ATOM 31035 O "O5'" . DA J 6 11 ? -45.083 22.306 -11.152 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 2 2
ATOM 31036 C "C5'" . DA J 6 11 ? -45.904 22.880 -12.161 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 2 2
ATOM 31037 C "C4'" . DA J 6 11 ? -46.964 23.748 -11.529 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 2 2
ATOM 31038 O "O4'" . DA J 6 11 ? -47.442 23.089 -10.322 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 2 2
ATOM 31039 C "C3'" . DA J 6 11 ? -46.494 25.123 -11.067 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 2 2
ATOM 31040 O "O3'" . DA J 6 11 ? -46.625 26.091 -12.099 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 2 2
ATOM 31041 C "C2'" . DA J 6 11 ? -47.420 25.415 -9.894 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 2 2
ATOM 31042 C "C1'" . DA J 6 11 ? -47.546 24.029 -9.267 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 2 2
ATOM 31043 N N9 . DA J 6 11 ? -46.515 23.720 -8.275 1.00 . ? -63 DA J N9 -63 DA J N9 2 2
ATOM 31044 C C8 . DA J 6 11 ? -45.304 23.113 -8.493 1.00 . ? -63 DA J C8 -63 DA J C8 2 2
ATOM 31045 N N7 . DA J 6 11 ? -44.586 22.954 -7.407 1.00 . ? -63 DA J N7 -63 DA J N7 2 2
ATOM 31046 C C5 . DA J 6 11 ? -45.379 23.495 -6.404 1.00 . ? -63 DA J C5 -63 DA J C5 2 2
ATOM 31047 C C6 . DA J 6 11 ? -45.183 23.633 -5.017 1.00 . ? -63 DA J C6 -63 DA J C6 2 2
ATOM 31048 N N6 . DA J 6 11 ? -44.086 23.223 -4.379 1.00 . ? -63 DA J N6 -63 DA J N6 2 2
ATOM 31049 N N1 . DA J 6 11 ? -46.166 24.219 -4.301 1.00 . ? -63 DA J N1 -63 DA J N1 2 2
ATOM 31050 C C2 . DA J 6 11 ? -47.266 24.635 -4.942 1.00 . ? -63 DA J C2 -63 DA J C2 2 2
ATOM 31051 N N3 . DA J 6 11 ? -47.565 24.563 -6.242 1.00 . ? -63 DA J N3 -63 DA J N3 2 2
ATOM 31052 C C4 . DA J 6 11 ? -46.569 23.974 -6.925 1.00 . ? -63 DA J C4 -63 DA J C4 2 2
ATOM 31053 H "H5'" . DA J 6 11 ? -46.385 22.089 -12.738 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 2 2
ATOM 31054 H "H5''" . DA J 6 11 ? -45.297 23.490 -12.830 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 2 2
ATOM 31055 H "H4'" . DA J 6 11 ? -47.744 23.915 -12.272 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 2 2
ATOM 31056 H "H3'" . DA J 6 11 ? -45.441 25.119 -10.785 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 2 2
ATOM 31057 H "H1'" . DA J 6 11 ? -48.521 23.877 -8.799 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 2 2
ATOM 31058 H H8 . DA J 6 11 ? -44.973 22.793 -9.473 1.00 . ? -63 DA J H8 -63 DA J H8 2 2
ATOM 31059 H H61 . DA J 6 11 ? -43.340 22.783 -4.897 1.00 . ? -63 DA J H61 -63 DA J H61 2 2
ATOM 31060 H H62 . DA J 6 11 ? -43.988 23.354 -3.382 1.00 . ? -63 DA J H62 -63 DA J H62 2 2
ATOM 31061 H H2 . DA J 6 11 ? -48.028 25.097 -4.311 1.00 . ? -63 DA J H2 -63 DA J H2 2 2
ATOM 31062 O OP3 . DC J 6 12 ? -46.061 28.227 -13.237 1.00 . ? -62 DC J OP3 -62 DC J O1P 2 2
ATOM 31063 P P . DC J 6 12 ? -45.567 27.293 -12.200 1.00 . ? -62 DC J P -62 DC J P 2 2
ATOM 31064 O OP1 . DC J 6 12 ? -44.213 26.706 -12.331 1.00 . ? -62 DC J OP1 -62 DC J O2P 2 2
ATOM 31065 O "O5'" . DC J 6 12 ? -45.675 28.027 -10.793 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 2 2
ATOM 31066 C "C5'" . DC J 6 12 ? -46.391 29.253 -10.667 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 2 2
ATOM 31067 C "C4'" . DC J 6 12 ? -47.023 29.351 -9.297 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 2 2
ATOM 31068 O "O4'" . DC J 6 12 ? -46.919 28.066 -8.633 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 2 2
ATOM 31069 C "C3'" . DC J 6 12 ? -46.352 30.333 -8.349 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 2 2
ATOM 31070 O "O3'" . DC J 6 12 ? -46.880 31.645 -8.513 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 2 2
ATOM 31071 C "C2'" . DC J 6 12 ? -46.673 29.761 -6.972 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 2 2
ATOM 31072 C "C1'" . DC J 6 12 ? -46.699 28.256 -7.247 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 2 2
ATOM 31073 N N1 . DC J 6 12 ? -45.464 27.541 -6.889 1.00 . ? -62 DC J N1 -62 DC J N1 2 2
ATOM 31074 C C2 . DC J 6 12 ? -45.042 27.528 -5.553 1.00 . ? -62 DC J C2 -62 DC J C2 2 2
ATOM 31075 O O2 . DC J 6 12 ? -45.704 28.138 -4.705 1.00 . ? -62 DC J O2 -62 DC J O2 2 2
ATOM 31076 N N3 . DC J 6 12 ? -43.917 26.848 -5.224 1.00 . ? -62 DC J N3 -62 DC J N3 2 2
ATOM 31077 C C4 . DC J 6 12 ? -43.225 26.204 -6.167 1.00 . ? -62 DC J C4 -62 DC J C4 2 2
ATOM 31078 N N4 . DC J 6 12 ? -42.130 25.539 -5.795 1.00 . ? -62 DC J N4 -62 DC J N4 2 2
ATOM 31079 C C5 . DC J 6 12 ? -43.630 26.208 -7.534 1.00 . ? -62 DC J C5 -62 DC J C5 2 2
ATOM 31080 C C6 . DC J 6 12 ? -44.741 26.886 -7.846 1.00 . ? -62 DC J C6 -62 DC J C6 2 2
ATOM 31081 H "H5'" . DC J 6 12 ? -47.175 29.300 -11.426 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 2 2
ATOM 31082 H "H5''" . DC J 6 12 ? -45.712 30.093 -10.807 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 2 2
ATOM 31083 H "H4'" . DC J 6 12 ? -48.051 29.692 -9.432 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 2 2
ATOM 31084 H "H3'" . DC J 6 12 ? -45.281 30.412 -8.536 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 2 2
ATOM 31085 H "H1'" . DC J 6 12 ? -47.524 27.765 -6.731 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 2 2
ATOM 31086 H H41 . DC J 6 12 ? -41.574 25.036 -6.474 1.00 . ? -62 DC J H41 -62 DC J H41 2 2
ATOM 31087 H H42 . DC J 6 12 ? -41.829 25.541 -4.831 1.00 . ? -62 DC J H42 -62 DC J H42 2 2
ATOM 31088 H H5 . DC J 6 12 ? -43.059 25.674 -8.294 1.00 . ? -62 DC J H5 -62 DC J H5 2 2
ATOM 31089 H H6 . DC J 6 12 ? -45.071 26.919 -8.886 1.00 . ? -62 DC J H6 -62 DC J H6 2 2
ATOM 31090 O OP3 . DC J 6 13 ? -46.565 33.613 -10.000 1.00 . ? -61 DC J OP3 -61 DC J O1P 2 2
ATOM 31091 P P . DC J 6 13 ? -45.903 32.853 -8.915 1.00 . ? -61 DC J P -61 DC J P 2 2
ATOM 31092 O OP1 . DC J 6 13 ? -44.537 32.325 -9.125 1.00 . ? -61 DC J OP1 -61 DC J O2P 2 2
ATOM 31093 O "O5'" . DC J 6 13 ? -45.885 33.781 -7.625 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 2 2
ATOM 31094 C "C5'" . DC J 6 13 ? -46.715 33.487 -6.506 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 2 2
ATOM 31095 C "C4'" . DC J 6 13 ? -45.896 33.483 -5.240 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 2 2
ATOM 31096 O "O4'" . DC J 6 13 ? -45.203 32.205 -5.144 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 2 2
ATOM 31097 C "C3'" . DC J 6 13 ? -44.807 34.551 -5.178 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 2 2
ATOM 31098 O "O3'" . DC J 6 13 ? -44.655 35.071 -3.864 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 2 2
ATOM 31099 C "C2'" . DC J 6 13 ? -43.561 33.801 -5.631 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 2 2
ATOM 31100 C "C1'" . DC J 6 13 ? -43.816 32.433 -5.012 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 2 2
ATOM 31101 N N1 . DC J 6 13 ? -43.090 31.325 -5.654 1.00 . ? -61 DC J N1 -61 DC J N1 2 2
ATOM 31102 C C2 . DC J 6 13 ? -42.175 30.598 -4.898 1.00 . ? -61 DC J C2 -61 DC J C2 2 2
ATOM 31103 O O2 . DC J 6 13 ? -42.000 30.912 -3.715 1.00 . ? -61 DC J O2 -61 DC J O2 2 2
ATOM 31104 N N3 . DC J 6 13 ? -41.502 29.573 -5.471 1.00 . ? -61 DC J N3 -61 DC J N3 2 2
ATOM 31105 C C4 . DC J 6 13 ? -41.716 29.271 -6.753 1.00 . ? -61 DC J C4 -61 DC J C4 2 2
ATOM 31106 N N4 . DC J 6 13 ? -41.029 28.254 -7.280 1.00 . ? -61 DC J N4 -61 DC J N4 2 2
ATOM 31107 C C5 . DC J 6 13 ? -42.646 29.998 -7.552 1.00 . ? -61 DC J C5 -61 DC J C5 2 2
ATOM 31108 C C6 . DC J 6 13 ? -43.303 31.009 -6.967 1.00 . ? -61 DC J C6 -61 DC J C6 2 2
ATOM 31109 H "H5'" . DC J 6 13 ? -47.174 32.507 -6.639 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 2 2
ATOM 31110 H "H5''" . DC J 6 13 ? -47.499 34.237 -6.418 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 2 2
ATOM 31111 H "H4'" . DC J 6 13 ? -46.574 33.677 -4.409 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 2 2
ATOM 31112 H "H3'" . DC J 6 13 ? -45.039 35.405 -5.813 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 2 2
ATOM 31113 H "H1'" . DC J 6 13 ? -43.588 32.415 -3.944 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 2 2
ATOM 31114 H H41 . DC J 6 13 ? -41.172 28.003 -8.249 1.00 . ? -61 DC J H41 -61 DC J H41 2 2
ATOM 31115 H H42 . DC J 6 13 ? -40.372 27.732 -6.719 1.00 . ? -61 DC J H42 -61 DC J H42 2 2
ATOM 31116 H H5 . DC J 6 13 ? -42.814 29.743 -8.597 1.00 . ? -61 DC J H5 -61 DC J H5 2 2
ATOM 31117 H H6 . DC J 6 13 ? -44.018 31.589 -7.551 1.00 . ? -61 DC J H6 -61 DC J H6 2 2
ATOM 31118 O OP3 . DT J 6 14 ? -44.746 37.339 -4.895 1.00 . ? -60 DT J OP3 -60 DT J O1P 2 2
ATOM 31119 P P . DT J 6 14 ? -44.340 36.630 -3.659 1.00 . ? -60 DT J P -60 DT J P 2 2
ATOM 31120 O OP1 . DT J 6 14 ? -44.902 37.056 -2.357 1.00 . ? -60 DT J OP1 -60 DT J O2P 2 2
ATOM 31121 O "O5'" . DT J 6 14 ? -42.754 36.686 -3.558 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 2 2
ATOM 31122 C "C5'" . DT J 6 14 ? -42.086 36.318 -2.354 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 2 2
ATOM 31123 C "C4'" . DT J 6 14 ? -40.591 36.388 -2.551 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 2 2
ATOM 31124 O "O4'" . DT J 6 14 ? -40.119 35.093 -3.036 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 2 2
ATOM 31125 C "C3'" . DT J 6 14 ? -40.129 37.406 -3.596 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 2 2
ATOM 31126 O "O3'" . DT J 6 14 ? -38.943 38.089 -3.198 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 2 2
ATOM 31127 C "C2'" . DT J 6 14 ? -39.875 36.539 -4.823 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 2 2
ATOM 31128 C "C1'" . DT J 6 14 ? -39.293 35.302 -4.158 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 2 2
ATOM 31129 N N1 . DT J 6 14 ? -39.275 34.085 -4.991 1.00 . ? -60 DT J N1 -60 DT J N1 2 2
ATOM 31130 C C2 . DT J 6 14 ? -38.706 32.948 -4.464 1.00 . ? -60 DT J C2 -60 DT J C2 2 2
ATOM 31131 O O2 . DT J 6 14 ? -38.243 32.896 -3.337 1.00 . ? -60 DT J O2 -60 DT J O2 2 2
ATOM 31132 N N3 . DT J 6 14 ? -38.696 31.870 -5.308 1.00 . ? -60 DT J N3 -60 DT J N3 2 2
ATOM 31133 C C4 . DT J 6 14 ? -39.192 31.812 -6.593 1.00 . ? -60 DT J C4 -60 DT J C4 2 2
ATOM 31134 O O4 . DT J 6 14 ? -39.082 30.777 -7.246 1.00 . ? -60 DT J O4 -60 DT J O4 2 2
ATOM 31135 C C5 . DT J 6 14 ? -39.790 33.034 -7.077 1.00 . ? -60 DT J C5 -60 DT J C5 2 2
ATOM 31136 C C7 . DT J 6 14 ? -40.389 33.050 -8.446 1.00 . ? -60 DT J C7 -60 DT J C7 2 2
ATOM 31137 C C6 . DT J 6 14 ? -39.804 34.101 -6.265 1.00 . ? -60 DT J C6 -60 DT J C6 2 2
ATOM 31138 H "H5'" . DT J 6 14 ? -42.367 35.302 -2.073 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 2 2
ATOM 31139 H "H5''" . DT J 6 14 ? -42.372 36.999 -1.553 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 2 2
ATOM 31140 H "H4'" . DT J 6 14 ? -40.146 36.687 -1.600 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 2 2
ATOM 31141 H "H3'" . DT J 6 14 ? -40.880 38.177 -3.771 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 2 2
ATOM 31142 H "H1'" . DT J 6 14 ? -38.282 35.475 -3.781 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 2 2
ATOM 31143 H H3 . DT J 6 14 ? -38.262 31.028 -4.944 1.00 . ? -60 DT J H3 -60 DT J H3 2 2
ATOM 31144 H H71 . DT J 6 14 ? -41.470 32.919 -8.373 1.00 . ? -60 DT J H71 -60 DT J H71 2 2
ATOM 31145 H H72 . DT J 6 14 ? -40.169 34.001 -8.927 1.00 . ? -60 DT J H72 -60 DT J H72 2 2
ATOM 31146 H H73 . DT J 6 14 ? -39.965 32.239 -9.037 1.00 . ? -60 DT J H73 -60 DT J H73 2 2
ATOM 31147 H H6 . DT J 6 14 ? -40.255 35.025 -6.629 1.00 . ? -60 DT J H6 -60 DT J H6 2 2
ATOM 31148 O OP3 . DG J 6 15 ? -40.118 38.956 -1.156 1.00 . ? -59 DG J OP3 -59 DG J O1P 2 2
ATOM 31149 P P . DG J 6 15 ? -38.781 38.604 -1.686 1.00 . ? -59 DG J P -59 DG J P 2 2
ATOM 31150 O OP1 . DG J 6 15 ? -37.703 39.619 -1.681 1.00 . ? -59 DG J OP1 -59 DG J O2P 2 2
ATOM 31151 O "O5'" . DG J 6 15 ? -38.255 37.329 -0.891 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 2 2
ATOM 31152 C "C5'" . DG J 6 15 ? -37.836 37.441 0.468 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 2 2
ATOM 31153 C "C4'" . DG J 6 15 ? -36.662 36.522 0.727 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 2 2
ATOM 31154 O "O4'" . DG J 6 15 ? -36.541 35.592 -0.388 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 2 2
ATOM 31155 C "C3'" . DG J 6 15 ? -35.303 37.207 0.806 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 2 2
ATOM 31156 O "O3'" . DG J 6 15 ? -34.394 36.460 1.607 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 2 2
ATOM 31157 C "C2'" . DG J 6 15 ? -34.871 37.239 -0.652 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 2 2
ATOM 31158 C "C1'" . DG J 6 15 ? -35.359 35.868 -1.119 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 2 2
ATOM 31159 N N9 . DG J 6 15 ? -35.676 35.786 -2.542 1.00 . ? -59 DG J N9 -59 DG J N9 2 2
ATOM 31160 C C8 . DG J 6 15 ? -36.330 36.724 -3.299 1.00 . ? -59 DG J C8 -59 DG J C8 2 2
ATOM 31161 N N7 . DG J 6 15 ? -36.497 36.359 -4.541 1.00 . ? -59 DG J N7 -59 DG J N7 2 2
ATOM 31162 C C5 . DG J 6 15 ? -35.912 35.101 -4.609 1.00 . ? -59 DG J C5 -59 DG J C5 2 2
ATOM 31163 C C6 . DG J 6 15 ? -35.789 34.197 -5.702 1.00 . ? -59 DG J C6 -59 DG J C6 2 2
ATOM 31164 O O6 . DG J 6 15 ? -36.201 34.330 -6.867 1.00 . ? -59 DG J O6 -59 DG J O6 2 2
ATOM 31165 N N1 . DG J 6 15 ? -35.114 33.036 -5.332 1.00 . ? -59 DG J N1 -59 DG J N1 2 2
ATOM 31166 C C2 . DG J 6 15 ? -34.627 32.774 -4.074 1.00 . ? -59 DG J C2 -59 DG J C2 2 2
ATOM 31167 N N2 . DG J 6 15 ? -33.990 31.605 -3.910 1.00 . ? -59 DG J N2 -59 DG J N2 2 2
ATOM 31168 N N3 . DG J 6 15 ? -34.742 33.602 -3.047 1.00 . ? -59 DG J N3 -59 DG J N3 2 2
ATOM 31169 C C4 . DG J 6 15 ? -35.391 34.738 -3.384 1.00 . ? -59 DG J C4 -59 DG J C4 2 2
ATOM 31170 H "H5'" . DG J 6 15 ? -38.659 37.169 1.132 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 2 2
ATOM 31171 H "H5''" . DG J 6 15 ? -37.536 38.467 0.678 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 2 2
ATOM 31172 H "H4'" . DG J 6 15 ? -36.825 36.033 1.688 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 2 2
ATOM 31173 H "H3'" . DG J 6 15 ? -35.366 38.199 1.253 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 2 2
ATOM 31174 H "H1'" . DG J 6 15 ? -34.646 35.075 -0.884 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 2 2
ATOM 31175 H H8 . DG J 6 15 ? -36.674 37.672 -2.905 1.00 . ? -59 DG J H8 -59 DG J H8 2 2
ATOM 31176 H H1 . DG J 6 15 ? -34.975 32.331 -6.045 1.00 . ? -59 DG J H1 -59 DG J H1 2 2
ATOM 31177 H H21 . DG J 6 15 ? -33.608 31.359 -3.004 1.00 . ? -59 DG J H21 -59 DG J H21 2 2
ATOM 31178 H H22 . DG J 6 15 ? -33.881 30.944 -4.669 1.00 . ? -59 DG J H22 -59 DG J H22 2 2
ATOM 31179 O OP3 . DC J 6 16 ? -33.342 38.658 2.136 1.00 . ? -58 DC J OP3 -58 DC J O1P 2 2
ATOM 31180 P P . DC J 6 16 ? -33.315 37.226 2.513 1.00 . ? -58 DC J P -58 DC J P 2 2
ATOM 31181 O OP1 . DC J 6 16 ? -33.536 36.838 3.925 1.00 . ? -58 DC J OP1 -58 DC J O2P 2 2
ATOM 31182 O "O5'" . DC J 6 16 ? -31.923 36.619 2.044 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 2 2
ATOM 31183 C "C5'" . DC J 6 16 ? -31.850 35.313 1.476 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 2 2
ATOM 31184 C "C4'" . DC J 6 16 ? -30.684 35.224 0.520 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 2 2
ATOM 31185 O "O4'" . DC J 6 16 ? -31.194 35.002 -0.827 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 2 2
ATOM 31186 C "C3'" . DC J 6 16 ? -29.825 36.488 0.430 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 2 2
ATOM 31187 O "O3'" . DC J 6 16 ? -28.433 36.186 0.432 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 2 2
ATOM 31188 C "C2'" . DC J 6 16 ? -30.248 37.112 -0.896 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 2 2
ATOM 31189 C "C1'" . DC J 6 16 ? -30.518 35.859 -1.718 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 2 2
ATOM 31190 N N1 . DC J 6 16 ? -31.351 36.067 -2.912 1.00 . ? -58 DC J N1 -58 DC J N1 2 2
ATOM 31191 C C2 . DC J 6 16 ? -31.530 35.008 -3.803 1.00 . ? -58 DC J C2 -58 DC J C2 2 2
ATOM 31192 O O2 . DC J 6 16 ? -30.992 33.917 -3.554 1.00 . ? -58 DC J O2 -58 DC J O2 2 2
ATOM 31193 N N3 . DC J 6 16 ? -32.284 35.194 -4.913 1.00 . ? -58 DC J N3 -58 DC J N3 2 2
ATOM 31194 C C4 . DC J 6 16 ? -32.845 36.385 -5.146 1.00 . ? -58 DC J C4 -58 DC J C4 2 2
ATOM 31195 N N4 . DC J 6 16 ? -33.582 36.524 -6.251 1.00 . ? -58 DC J N4 -58 DC J N4 2 2
ATOM 31196 C C5 . DC J 6 16 ? -32.685 37.481 -4.250 1.00 . ? -58 DC J C5 -58 DC J C5 2 2
ATOM 31197 C C6 . DC J 6 16 ? -31.935 37.281 -3.157 1.00 . ? -58 DC J C6 -58 DC J C6 2 2
ATOM 31198 H "H5'" . DC J 6 16 ? -32.774 35.093 0.941 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 2 2
ATOM 31199 H "H5''" . DC J 6 16 ? -31.715 34.577 2.267 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 2 2
ATOM 31200 H "H4'" . DC J 6 16 ? -30.030 34.425 0.876 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 2 2
ATOM 31201 H "H3'" . DC J 6 16 ? -29.993 37.149 1.278 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 2 2
ATOM 31202 H "H1'" . DC J 6 16 ? -29.600 35.351 -2.019 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 2 2
ATOM 31203 H H41 . DC J 6 16 ? -34.019 37.413 -6.455 1.00 . ? -58 DC J H41 -58 DC J H41 2 2
ATOM 31204 H H42 . DC J 6 16 ? -33.690 35.748 -6.892 1.00 . ? -58 DC J H42 -58 DC J H42 2 2
ATOM 31205 H H5 . DC J 6 16 ? -33.150 38.447 -4.447 1.00 . ? -58 DC J H5 -58 DC J H5 2 2
ATOM 31206 H H6 . DC J 6 16 ? -31.791 38.100 -2.451 1.00 . ? -58 DC J H6 -58 DC J H6 2 2
ATOM 31207 O OP3 . DA J 6 17 ? -27.116 36.730 2.478 1.00 . ? -57 DA J OP3 -57 DA J O1P 2 2
ATOM 31208 P P . DA J 6 17 ? -27.742 35.597 1.757 1.00 . ? -57 DA J P -57 DA J P 2 2
ATOM 31209 O OP1 . DA J 6 17 ? -28.707 34.722 2.466 1.00 . ? -57 DA J OP1 -57 DA J O2P 2 2
ATOM 31210 O "O5'" . DA J 6 17 ? -26.567 34.681 1.199 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 2 2
ATOM 31211 C "C5'" . DA J 6 17 ? -26.280 33.420 1.796 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 2 2
ATOM 31212 C "C4'" . DA J 6 17 ? -26.244 32.342 0.738 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 2 2
ATOM 31213 O "O4'" . DA J 6 17 ? -27.061 32.768 -0.393 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 2 2
ATOM 31214 C "C3'" . DA J 6 17 ? -24.872 32.070 0.135 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 2 2
ATOM 31215 O "O3'" . DA J 6 17 ? -24.808 30.736 -0.367 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 2 2
ATOM 31216 C "C2'" . DA J 6 17 ? -24.810 33.128 -0.957 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 2 2
ATOM 31217 C "C1'" . DA J 6 17 ? -26.226 33.020 -1.510 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 2 2
ATOM 31218 N N9 . DA J 6 17 ? -26.707 34.222 -2.188 1.00 . ? -57 DA J N9 -57 DA J N9 2 2
ATOM 31219 C C8 . DA J 6 17 ? -26.595 35.521 -1.770 1.00 . ? -57 DA J C8 -57 DA J C8 2 2
ATOM 31220 N N7 . DA J 6 17 ? -27.130 36.389 -2.595 1.00 . ? -57 DA J N7 -57 DA J N7 2 2
ATOM 31221 C C5 . DA J 6 17 ? -27.629 35.606 -3.627 1.00 . ? -57 DA J C5 -57 DA J C5 2 2
ATOM 31222 C C6 . DA J 6 17 ? -28.316 35.925 -4.813 1.00 . ? -57 DA J C6 -57 DA J C6 2 2
ATOM 31223 N N6 . DA J 6 17 ? -28.639 37.168 -5.173 1.00 . ? -57 DA J N6 -57 DA J N6 2 2
ATOM 31224 N N1 . DA J 6 17 ? -28.666 34.908 -5.627 1.00 . ? -57 DA J N1 -57 DA J N1 2 2
ATOM 31225 C C2 . DA J 6 17 ? -28.350 33.657 -5.264 1.00 . ? -57 DA J C2 -57 DA J C2 2 2
ATOM 31226 N N3 . DA J 6 17 ? -27.712 33.231 -4.175 1.00 . ? -57 DA J N3 -57 DA J N3 2 2
ATOM 31227 C C4 . DA J 6 17 ? -27.373 34.268 -3.389 1.00 . ? -57 DA J C4 -57 DA J C4 2 2
ATOM 31228 H "H5'" . DA J 6 17 ? -27.049 33.178 2.530 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 2 2
ATOM 31229 H "H5''" . DA J 6 17 ? -25.313 33.459 2.294 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 2 2
ATOM 31230 H "H4'" . DA J 6 17 ? -26.583 31.412 1.196 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 2 2
ATOM 31231 H "H3'" . DA J 6 17 ? -24.073 32.166 0.869 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 2 2
ATOM 31232 H "H1'" . DA J 6 17 ? -26.340 32.174 -2.192 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 2 2
ATOM 31233 H H8 . DA J 6 17 ? -26.112 35.803 -0.847 1.00 . ? -57 DA J H8 -57 DA J H8 2 2
ATOM 31234 H H61 . DA J 6 17 ? -28.385 37.944 -4.573 1.00 . ? -57 DA J H61 -57 DA J H61 2 2
ATOM 31235 H H62 . DA J 6 17 ? -29.159 37.333 -6.025 1.00 . ? -57 DA J H62 -57 DA J H62 2 2
ATOM 31236 H H2 . DA J 6 17 ? -28.662 32.877 -5.958 1.00 . ? -57 DA J H2 -57 DA J H2 2 2
ATOM 31237 O OP3 . DG J 6 18 ? -22.340 31.108 -0.548 1.00 . ? -56 DG J OP3 -56 DG J O1P 2 2
ATOM 31238 P P . DG J 6 18 ? -23.405 30.122 -0.849 1.00 . ? -56 DG J P -56 DG J P 2 2
ATOM 31239 O OP1 . DG J 6 18 ? -23.293 28.741 -0.322 1.00 . ? -56 DG J OP1 -56 DG J O2P 2 2
ATOM 31240 O "O5'" . DG J 6 18 ? -23.555 30.036 -2.430 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 2 2
ATOM 31241 C "C5'" . DG J 6 18 ? -24.842 29.927 -3.033 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 2 2
ATOM 31242 C "C4'" . DG J 6 18 ? -24.776 30.321 -4.491 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 2 2
ATOM 31243 O "O4'" . DG J 6 18 ? -25.191 31.709 -4.618 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 2 2
ATOM 31244 C "C3'" . DG J 6 18 ? -23.392 30.238 -5.139 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 2 2
ATOM 31245 O "O3'" . DG J 6 18 ? -23.469 29.570 -6.395 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 2 2
ATOM 31246 C "C2'" . DG J 6 18 ? -22.972 31.697 -5.299 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 2 2
ATOM 31247 C "C1'" . DG J 6 18 ? -24.324 32.365 -5.510 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 2 2
ATOM 31248 N N9 . DG J 6 18 ? -24.358 33.797 -5.233 1.00 . ? -56 DG J N9 -56 DG J N9 2 2
ATOM 31249 C C8 . DG J 6 18 ? -23.834 34.443 -4.142 1.00 . ? -56 DG J C8 -56 DG J C8 2 2
ATOM 31250 N N7 . DG J 6 18 ? -24.014 35.736 -4.171 1.00 . ? -56 DG J N7 -56 DG J N7 2 2
ATOM 31251 C C5 . DG J 6 18 ? -24.703 35.958 -5.355 1.00 . ? -56 DG J C5 -56 DG J C5 2 2
ATOM 31252 C C6 . DG J 6 18 ? -25.180 37.165 -5.929 1.00 . ? -56 DG J C6 -56 DG J C6 2 2
ATOM 31253 O O6 . DG J 6 18 ? -25.090 38.320 -5.488 1.00 . ? -56 DG J O6 -56 DG J O6 2 2
ATOM 31254 N N1 . DG J 6 18 ? -25.822 36.936 -7.140 1.00 . ? -56 DG J N1 -56 DG J N1 2 2
ATOM 31255 C C2 . DG J 6 18 ? -25.992 35.703 -7.722 1.00 . ? -56 DG J C2 -56 DG J C2 2 2
ATOM 31256 N N2 . DG J 6 18 ? -26.644 35.682 -8.892 1.00 . ? -56 DG J N2 -56 DG J N2 2 2
ATOM 31257 N N3 . DG J 6 18 ? -25.556 34.570 -7.198 1.00 . ? -56 DG J N3 -56 DG J N3 2 2
ATOM 31258 C C4 . DG J 6 18 ? -24.925 34.770 -6.022 1.00 . ? -56 DG J C4 -56 DG J C4 2 2
ATOM 31259 H "H5'" . DG J 6 18 ? -25.544 30.580 -2.516 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 2 2
ATOM 31260 H "H5''" . DG J 6 18 ? -25.197 28.900 -2.961 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 2 2
ATOM 31261 H "H4'" . DG J 6 18 ? -25.415 29.629 -5.040 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 2 2
ATOM 31262 H "H3'" . DG J 6 18 ? -22.694 29.661 -4.533 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 2 2
ATOM 31263 H "H1'" . DG J 6 18 ? -24.714 32.200 -6.516 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 2 2
ATOM 31264 H H8 . DG J 6 18 ? -23.332 33.929 -3.336 1.00 . ? -56 DG J H8 -56 DG J H8 2 2
ATOM 31265 H H1 . DG J 6 18 ? -26.186 37.743 -7.623 1.00 . ? -56 DG J H1 -56 DG J H1 2 2
ATOM 31266 H H21 . DG J 6 18 ? -26.804 34.805 -9.369 1.00 . ? -56 DG J H21 -56 DG J H21 2 2
ATOM 31267 H H22 . DG J 6 18 ? -26.988 36.535 -9.318 1.00 . ? -56 DG J H22 -56 DG J H22 2 2
ATOM 31268 O OP3 . DA J 6 19 ? -21.083 28.966 -5.996 1.00 . ? -55 DA J OP3 -55 DA J O1P 2 2
ATOM 31269 P P . DA J 6 19 ? -22.193 28.778 -6.959 1.00 . ? -55 DA J P -55 DA J P 2 2
ATOM 31270 O OP1 . DA J 6 19 ? -22.616 27.407 -7.330 1.00 . ? -55 DA J OP1 -55 DA J O2P 2 2
ATOM 31271 O "O5'" . DA J 6 19 ? -21.822 29.558 -8.295 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 2 2
ATOM 31272 C "C5'" . DA J 6 19 ? -21.915 28.914 -9.562 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 2 2
ATOM 31273 C "C4'" . DA J 6 19 ? -22.414 29.882 -10.610 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 2 2
ATOM 31274 O "O4'" . DA J 6 19 ? -22.769 31.152 -9.976 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 2 2
ATOM 31275 C "C3'" . DA J 6 19 ? -21.389 30.257 -11.679 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 2 2
ATOM 31276 O "O3'" . DA J 6 19 ? -22.031 30.492 -12.928 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 2 2
ATOM 31277 C "C2'" . DA J 6 19 ? -20.782 31.523 -11.098 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 2 2
ATOM 31278 C "C1'" . DA J 6 19 ? -22.053 32.195 -10.607 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 2 2
ATOM 31279 N N9 . DA J 6 19 ? -21.860 33.294 -9.662 1.00 . ? -55 DA J N9 -55 DA J N9 2 2
ATOM 31280 C C8 . DA J 6 19 ? -20.978 33.371 -8.613 1.00 . ? -55 DA J C8 -55 DA J C8 2 2
ATOM 31281 N N7 . DA J 6 19 ? -21.031 34.509 -7.960 1.00 . ? -55 DA J N7 -55 DA J N7 2 2
ATOM 31282 C C5 . DA J 6 19 ? -22.019 35.227 -8.622 1.00 . ? -55 DA J C5 -55 DA J C5 2 2
ATOM 31283 C C6 . DA J 6 19 ? -22.552 36.513 -8.418 1.00 . ? -55 DA J C6 -55 DA J C6 2 2
ATOM 31284 N N6 . DA J 6 19 ? -22.153 37.336 -7.447 1.00 . ? -55 DA J N6 -55 DA J N6 2 2
ATOM 31285 N N1 . DA J 6 19 ? -23.521 36.933 -9.259 1.00 . ? -55 DA J N1 -55 DA J N1 2 2
ATOM 31286 C C2 . DA J 6 19 ? -23.929 36.105 -10.231 1.00 . ? -55 DA J C2 -55 DA J C2 2 2
ATOM 31287 N N3 . DA J 6 19 ? -23.509 34.872 -10.521 1.00 . ? -55 DA J N3 -55 DA J N3 2 2
ATOM 31288 C C4 . DA J 6 19 ? -22.541 34.489 -9.669 1.00 . ? -55 DA J C4 -55 DA J C4 2 2
ATOM 31289 H "H5'" . DA J 6 19 ? -22.604 28.072 -9.495 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 2 2
ATOM 31290 H "H5''" . DA J 6 19 ? -20.934 28.543 -9.861 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 2 2
ATOM 31291 H "H4'" . DA J 6 19 ? -23.247 29.404 -11.129 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 2 2
ATOM 31292 H "H3'" . DA J 6 19 ? -20.657 29.466 -11.847 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 2 2
ATOM 31293 H "H1'" . DA J 6 19 ? -22.672 32.554 -11.434 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 2 2
ATOM 31294 H H8 . DA J 6 19 ? -20.304 32.568 -8.348 1.00 . ? -55 DA J H8 -55 DA J H8 2 2
ATOM 31295 H H61 . DA J 6 19 ? -21.432 37.034 -6.809 1.00 . ? -55 DA J H61 -55 DA J H61 2 2
ATOM 31296 H H62 . DA J 6 19 ? -22.568 38.255 -7.355 1.00 . ? -55 DA J H62 -55 DA J H62 2 2
ATOM 31297 H H2 . DA J 6 19 ? -24.717 36.495 -10.877 1.00 . ? -55 DA J H2 -55 DA J H2 2 2
ATOM 31298 O OP3 . DT J 6 20 ? -19.964 29.629 -14.019 1.00 . ? -54 DT J OP3 -54 DT J O1P 2 2
ATOM 31299 P P . DT J 6 20 ? -21.185 30.424 -14.288 1.00 . ? -54 DT J P -54 DT J P 2 2
ATOM 31300 O OP1 . DT J 6 20 ? -22.109 30.010 -15.369 1.00 . ? -54 DT J OP1 -54 DT J O2P 2 2
ATOM 31301 O "O5'" . DT J 6 20 ? -20.745 31.933 -14.547 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 2 2
ATOM 31302 C "C5'" . DT J 6 20 ? -21.215 32.651 -15.682 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 2 2
ATOM 31303 C "C4'" . DT J 6 20 ? -22.059 33.827 -15.245 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 2 2
ATOM 31304 O "O4'" . DT J 6 20 ? -21.928 34.036 -13.820 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 2 2
ATOM 31305 C "C3'" . DT J 6 20 ? -21.651 35.178 -15.807 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 2 2
ATOM 31306 O "O3'" . DT J 6 20 ? -22.103 35.351 -17.142 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 2 2
ATOM 31307 C "C2'" . DT J 6 20 ? -22.319 36.154 -14.843 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 2 2
ATOM 31308 C "C1'" . DT J 6 20 ? -22.271 35.378 -13.522 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 2 2
ATOM 31309 N N1 . DT J 6 20 ? -21.291 35.909 -12.555 1.00 . ? -54 DT J N1 -54 DT J N1 2 2
ATOM 31310 C C2 . DT J 6 20 ? -21.458 37.203 -12.113 1.00 . ? -54 DT J C2 -54 DT J C2 2 2
ATOM 31311 O O2 . DT J 6 20 ? -22.361 37.928 -12.497 1.00 . ? -54 DT J O2 -54 DT J O2 2 2
ATOM 31312 N N3 . DT J 6 20 ? -20.526 37.621 -11.200 1.00 . ? -54 DT J N3 -54 DT J N3 2 2
ATOM 31313 C C4 . DT J 6 20 ? -19.467 36.895 -10.697 1.00 . ? -54 DT J C4 -54 DT J C4 2 2
ATOM 31314 O O4 . DT J 6 20 ? -18.724 37.399 -9.859 1.00 . ? -54 DT J O4 -54 DT J O4 2 2
ATOM 31315 C C5 . DT J 6 20 ? -19.342 35.551 -11.210 1.00 . ? -54 DT J C5 -54 DT J C5 2 2
ATOM 31316 C C7 . DT J 6 20 ? -18.220 34.691 -10.720 1.00 . ? -54 DT J C7 -54 DT J C7 2 2
ATOM 31317 C C6 . DT J 6 20 ? -20.249 35.125 -12.105 1.00 . ? -54 DT J C6 -54 DT J C6 2 2
ATOM 31318 H "H5'" . DT J 6 20 ? -21.817 31.991 -16.309 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 2 2
ATOM 31319 H "H5''" . DT J 6 20 ? -20.369 33.017 -16.264 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 2 2
ATOM 31320 H "H4'" . DT J 6 20 ? -23.083 33.643 -15.567 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 2 2
ATOM 31321 H "H3'" . DT J 6 20 ? -20.568 35.294 -15.837 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 2 2
ATOM 31322 H "H1'" . DT J 6 20 ? -23.243 35.352 -13.029 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 2 2
ATOM 31323 H H3 . DT J 6 20 ? -20.629 38.572 -10.859 1.00 . ? -54 DT J H3 -54 DT J H3 2 2
ATOM 31324 H H71 . DT J 6 20 ? -18.066 33.867 -11.417 1.00 . ? -54 DT J H71 -54 DT J H71 2 2
ATOM 31325 H H72 . DT J 6 20 ? -17.307 35.284 -10.650 1.00 . ? -54 DT J H72 -54 DT J H72 2 2
ATOM 31326 H H73 . DT J 6 20 ? -18.469 34.292 -9.736 1.00 . ? -54 DT J H73 -54 DT J H73 2 2
ATOM 31327 H H6 . DT J 6 20 ? -20.160 34.110 -12.493 1.00 . ? -54 DT J H6 -54 DT J H6 2 2
ATOM 31328 O OP3 . DA J 6 21 ? -19.753 35.213 -17.917 1.00 . ? -53 DA J OP3 -53 DA J O1P 2 2
ATOM 31329 P P . DA J 6 21 ? -21.062 35.808 -18.271 1.00 . ? -53 DA J P -53 DA J P 2 2
ATOM 31330 O OP1 . DA J 6 21 ? -21.651 35.538 -19.603 1.00 . ? -53 DA J OP1 -53 DA J O2P 2 2
ATOM 31331 O "O5'" . DA J 6 21 ? -20.958 37.383 -18.076 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 2 2
ATOM 31332 C "C5'" . DA J 6 21 ? -22.020 38.236 -18.485 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 2 2
ATOM 31333 C "C4'" . DA J 6 21 ? -21.967 39.532 -17.713 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 2 2
ATOM 31334 O "O4'" . DA J 6 21 ? -21.889 39.248 -16.293 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 2 2
ATOM 31335 C "C3'" . DA J 6 21 ? -20.744 40.391 -17.976 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 2 2
ATOM 31336 O "O3'" . DA J 6 21 ? -20.906 41.171 -19.152 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 2 2
ATOM 31337 C "C2'" . DA J 6 21 ? -20.662 41.248 -16.717 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 2 2
ATOM 31338 C "C1'" . DA J 6 21 ? -21.149 40.270 -15.645 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 2 2
ATOM 31339 N N9 . DA J 6 21 ? -20.070 39.646 -14.879 1.00 . ? -53 DA J N9 -53 DA J N9 2 2
ATOM 31340 C C8 . DA J 6 21 ? -19.570 38.371 -14.994 1.00 . ? -53 DA J C8 -53 DA J C8 2 2
ATOM 31341 N N7 . DA J 6 21 ? -18.612 38.100 -14.140 1.00 . ? -53 DA J N7 -53 DA J N7 2 2
ATOM 31342 C C5 . DA J 6 21 ? -18.465 39.275 -13.418 1.00 . ? -53 DA J C5 -53 DA J C5 2 2
ATOM 31343 C C6 . DA J 6 21 ? -17.611 39.634 -12.359 1.00 . ? -53 DA J C6 -53 DA J C6 2 2
ATOM 31344 N N6 . DA J 6 21 ? -16.711 38.807 -11.822 1.00 . ? -53 DA J N6 -53 DA J N6 2 2
ATOM 31345 N N1 . DA J 6 21 ? -17.716 40.888 -11.866 1.00 . ? -53 DA J N1 -53 DA J N1 2 2
ATOM 31346 C C2 . DA J 6 21 ? -18.622 41.716 -12.405 1.00 . ? -53 DA J C2 -53 DA J C2 2 2
ATOM 31347 N N3 . DA J 6 21 ? -19.481 41.492 -13.401 1.00 . ? -53 DA J N3 -53 DA J N3 2 2
ATOM 31348 C C4 . DA J 6 21 ? -19.351 40.239 -13.867 1.00 . ? -53 DA J C4 -53 DA J C4 2 2
ATOM 31349 H "H5'" . DA J 6 21 ? -22.978 37.748 -18.302 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 2 2
ATOM 31350 H "H5''" . DA J 6 21 ? -21.929 38.452 -19.549 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 2 2
ATOM 31351 H "H4'" . DA J 6 21 ? -22.837 40.124 -17.995 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 2 2
ATOM 31352 H "H3'" . DA J 6 21 ? -19.852 39.788 -18.134 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 2 2
ATOM 31353 H "H1'" . DA J 6 21 ? -21.827 40.749 -14.936 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 2 2
ATOM 31354 H H8 . DA J 6 21 ? -19.933 37.659 -15.722 1.00 . ? -53 DA J H8 -53 DA J H8 2 2
ATOM 31355 H H61 . DA J 6 21 ? -16.616 37.865 -12.169 1.00 . ? -53 DA J H61 -53 DA J H61 2 2
ATOM 31356 H H62 . DA J 6 21 ? -16.110 39.140 -11.077 1.00 . ? -53 DA J H62 -53 DA J H62 2 2
ATOM 31357 H H2 . DA J 6 21 ? -18.662 42.714 -11.967 1.00 . ? -53 DA J H2 -53 DA J H2 2 2
ATOM 31358 O OP3 . DC J 6 22 ? -20.088 42.356 -21.185 1.00 . ? -52 DC J OP3 -52 DC J O1P 2 2
ATOM 31359 P P . DC J 6 22 ? -19.618 41.574 -20.016 1.00 . ? -52 DC J P -52 DC J P 2 2
ATOM 31360 O OP1 . DC J 6 22 ? -18.789 40.365 -20.229 1.00 . ? -52 DC J OP1 -52 DC J O2P 2 2
ATOM 31361 O "O5'" . DC J 6 22 ? -18.818 42.561 -19.063 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 2 2
ATOM 31362 C "C5'" . DC J 6 22 ? -19.446 43.716 -18.520 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 2 2
ATOM 31363 C "C4'" . DC J 6 22 ? -18.401 44.711 -18.081 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 2 2
ATOM 31364 O "O4'" . DC J 6 22 ? -17.820 44.254 -16.824 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 2 2
ATOM 31365 C "C3'" . DC J 6 22 ? -17.220 44.852 -19.036 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 2 2
ATOM 31366 O "O3'" . DC J 6 22 ? -16.679 46.166 -19.003 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 2 2
ATOM 31367 C "C2'" . DC J 6 22 ? -16.241 43.823 -18.495 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 2 2
ATOM 31368 C "C1'" . DC J 6 22 ? -16.433 44.034 -16.998 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 2 2
ATOM 31369 N N1 . DC J 6 22 ? -16.025 42.896 -16.162 1.00 . ? -52 DC J N1 -52 DC J N1 2 2
ATOM 31370 C C2 . DC J 6 22 ? -15.610 43.139 -14.853 1.00 . ? -52 DC J C2 -52 DC J C2 2 2
ATOM 31371 O O2 . DC J 6 22 ? -15.620 44.305 -14.428 1.00 . ? -52 DC J O2 -52 DC J O2 2 2
ATOM 31372 N N3 . DC J 6 22 ? -15.210 42.100 -14.082 1.00 . ? -52 DC J N3 -52 DC J N3 2 2
ATOM 31373 C C4 . DC J 6 22 ? -15.218 40.859 -14.577 1.00 . ? -52 DC J C4 -52 DC J C4 2 2
ATOM 31374 N N4 . DC J 6 22 ? -14.802 39.868 -13.787 1.00 . ? -52 DC J N4 -52 DC J N4 2 2
ATOM 31375 C C5 . DC J 6 22 ? -15.650 40.581 -15.906 1.00 . ? -52 DC J C5 -52 DC J C5 2 2
ATOM 31376 C C6 . DC J 6 22 ? -16.040 41.620 -16.657 1.00 . ? -52 DC J C6 -52 DC J C6 2 2
ATOM 31377 H "H5'" . DC J 6 22 ? -20.059 43.435 -17.664 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 2 2
ATOM 31378 H "H5''" . DC J 6 22 ? -20.082 44.180 -19.275 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 2 2
ATOM 31379 H "H4'" . DC J 6 22 ? -18.879 45.690 -18.014 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 2 2
ATOM 31380 H "H3'" . DC J 6 22 ? -17.507 44.663 -20.070 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 2 2
ATOM 31381 H "H1'" . DC J 6 22 ? -15.918 44.927 -16.636 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 2 2
ATOM 31382 H H41 . DC J 6 22 ? -14.793 38.914 -14.127 1.00 . ? -52 DC J H41 -52 DC J H41 2 2
ATOM 31383 H H42 . DC J 6 22 ? -14.513 40.060 -12.838 1.00 . ? -52 DC J H42 -52 DC J H42 2 2
ATOM 31384 H H5 . DC J 6 22 ? -15.663 39.563 -16.297 1.00 . ? -52 DC J H5 -52 DC J H5 2 2
ATOM 31385 H H6 . DC J 6 22 ? -16.375 41.445 -17.679 1.00 . ? -52 DC J H6 -52 DC J H6 2 2
ATOM 31386 O OP3 . DT J 6 23 ? -16.256 45.882 -21.440 1.00 . ? -51 DT J OP3 -51 DT J O1P 2 2
ATOM 31387 P P . DT J 6 23 ? -15.906 46.738 -20.283 1.00 . ? -51 DT J P -51 DT J P 2 2
ATOM 31388 O OP1 . DT J 6 23 ? -16.153 48.195 -20.351 1.00 . ? -51 DT J OP1 -51 DT J O2P 2 2
ATOM 31389 O "O5'" . DT J 6 23 ? -14.370 46.516 -19.930 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 2 2
ATOM 31390 C "C5'" . DT J 6 23 ? -13.538 47.618 -19.591 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 2 2
ATOM 31391 C "C4'" . DT J 6 23 ? -13.354 47.696 -18.092 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 2 2
ATOM 31392 O "O4'" . DT J 6 23 ? -13.732 46.445 -17.480 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 2 2
ATOM 31393 C "C3'" . DT J 6 23 ? -11.922 47.883 -17.617 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 2 2
ATOM 31394 O "O3'" . DT J 6 23 ? -11.543 49.252 -17.657 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 2 2
ATOM 31395 C "C2'" . DT J 6 23 ? -11.941 47.341 -16.185 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 2 2
ATOM 31396 C "C1'" . DT J 6 23 ? -13.128 46.371 -16.205 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 2 2
ATOM 31397 N N1 . DT J 6 23 ? -12.757 44.967 -15.944 1.00 . ? -51 DT J N1 -51 DT J N1 2 2
ATOM 31398 C C2 . DT J 6 23 ? -12.343 44.632 -14.675 1.00 . ? -51 DT J C2 -51 DT J C2 2 2
ATOM 31399 O O2 . DT J 6 23 ? -12.245 45.442 -13.770 1.00 . ? -51 DT J O2 -51 DT J O2 2 2
ATOM 31400 N N3 . DT J 6 23 ? -12.047 43.306 -14.503 1.00 . ? -51 DT J N3 -51 DT J N3 2 2
ATOM 31401 C C4 . DT J 6 23 ? -12.113 42.306 -15.451 1.00 . ? -51 DT J C4 -51 DT J C4 2 2
ATOM 31402 O O4 . DT J 6 23 ? -11.853 41.145 -15.138 1.00 . ? -51 DT J O4 -51 DT J O4 2 2
ATOM 31403 C C5 . DT J 6 23 ? -12.537 42.730 -16.763 1.00 . ? -51 DT J C5 -51 DT J C5 2 2
ATOM 31404 C C7 . DT J 6 23 ? -12.624 41.714 -17.858 1.00 . ? -51 DT J C7 -51 DT J C7 2 2
ATOM 31405 C C6 . DT J 6 23 ? -12.834 44.025 -16.948 1.00 . ? -51 DT J C6 -51 DT J C6 2 2
ATOM 31406 H "H5'" . DT J 6 23 ? -13.996 48.545 -19.944 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 2 2
ATOM 31407 H "H5''" . DT J 6 23 ? -12.563 47.505 -20.062 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 2 2
ATOM 31408 H "H4'" . DT J 6 23 ? -13.924 48.552 -17.729 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 2 2
ATOM 31409 H "H3'" . DT J 6 23 ? -11.213 47.356 -18.253 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 2 2
ATOM 31410 H "H1'" . DT J 6 23 ? -13.891 46.652 -15.477 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 2 2
ATOM 31411 H H3 . DT J 6 23 ? -11.746 43.039 -13.574 1.00 . ? -51 DT J H3 -51 DT J H3 2 2
ATOM 31412 H H71 . DT J 6 23 ? -13.473 41.945 -18.502 1.00 . ? -51 DT J H71 -51 DT J H71 2 2
ATOM 31413 H H72 . DT J 6 23 ? -12.756 40.722 -17.424 1.00 . ? -51 DT J H72 -51 DT J H72 2 2
ATOM 31414 H H73 . DT J 6 23 ? -11.707 41.734 -18.446 1.00 . ? -51 DT J H73 -51 DT J H73 2 2
ATOM 31415 H H6 . DT J 6 23 ? -13.152 44.348 -17.940 1.00 . ? -51 DT J H6 -51 DT J H6 2 2
ATOM 31416 O OP3 . DA J 6 24 ? -9.669 50.870 -17.732 1.00 . ? -50 DA J OP3 -50 DA J O1P 2 2
ATOM 31417 P P . DA J 6 24 ? -10.209 49.681 -18.435 1.00 . ? -50 DA J P -50 DA J P 2 2
ATOM 31418 O OP1 . DA J 6 24 ? -10.523 49.764 -19.883 1.00 . ? -50 DA J OP1 -50 DA J O2P 2 2
ATOM 31419 O "O5'" . DA J 6 24 ? -9.213 48.464 -18.195 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 2 2
ATOM 31420 C "C5'" . DA J 6 24 ? -7.941 48.672 -17.589 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 2 2
ATOM 31421 C "C4'" . DA J 6 24 ? -8.004 48.342 -16.113 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 2 2
ATOM 31422 O "O4'" . DA J 6 24 ? -9.014 47.329 -15.890 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 2 2
ATOM 31423 C "C3'" . DA J 6 24 ? -6.741 47.730 -15.526 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 2 2
ATOM 31424 O "O3'" . DA J 6 24 ? -5.812 48.735 -15.150 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 2 2
ATOM 31425 C "C2'" . DA J 6 24 ? -7.255 46.962 -14.312 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 2 2
ATOM 31426 C "C1'" . DA J 6 24 ? -8.658 46.548 -14.764 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 2 2
ATOM 31427 N N9 . DA J 6 24 ? -8.771 45.139 -15.137 1.00 . ? -50 DA J N9 -50 DA J N9 2 2
ATOM 31428 C C8 . DA J 6 24 ? -9.223 44.621 -16.325 1.00 . ? -50 DA J C8 -50 DA J C8 2 2
ATOM 31429 N N7 . DA J 6 24 ? -9.232 43.311 -16.361 1.00 . ? -50 DA J N7 -50 DA J N7 2 2
ATOM 31430 C C5 . DA J 6 24 ? -8.752 42.940 -15.114 1.00 . ? -50 DA J C5 -50 DA J C5 2 2
ATOM 31431 C C6 . DA J 6 24 ? -8.527 41.684 -14.524 1.00 . ? -50 DA J C6 -50 DA J C6 2 2
ATOM 31432 N N6 . DA J 6 24 ? -8.790 40.529 -15.131 1.00 . ? -50 DA J N6 -50 DA J N6 2 2
ATOM 31433 N N1 . DA J 6 24 ? -8.031 41.658 -13.268 1.00 . ? -50 DA J N1 -50 DA J N1 2 2
ATOM 31434 C C2 . DA J 6 24 ? -7.788 42.825 -12.653 1.00 . ? -50 DA J C2 -50 DA J C2 2 2
ATOM 31435 N N3 . DA J 6 24 ? -7.967 44.069 -13.101 1.00 . ? -50 DA J N3 -50 DA J N3 2 2
ATOM 31436 C C4 . DA J 6 24 ? -8.455 44.055 -14.352 1.00 . ? -50 DA J C4 -50 DA J C4 2 2
ATOM 31437 H "H5'" . DA J 6 24 ? -7.644 49.715 -17.710 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 2 2
ATOM 31438 H "H5''" . DA J 6 24 ? -7.196 48.035 -18.064 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 2 2
ATOM 31439 H "H4'" . DA J 6 24 ? -8.188 49.270 -15.573 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 2 2
ATOM 31440 H "H3'" . DA J 6 24 ? -6.225 47.093 -16.243 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 2 2
ATOM 31441 H "H1'" . DA J 6 24 ? -9.405 46.747 -13.993 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 2 2
ATOM 31442 H H8 . DA J 6 24 ? -9.540 45.238 -17.154 1.00 . ? -50 DA J H8 -50 DA J H8 2 2
ATOM 31443 H H61 . DA J 6 24 ? -9.168 40.546 -16.068 1.00 . ? -50 DA J H61 -50 DA J H61 2 2
ATOM 31444 H H62 . DA J 6 24 ? -8.606 39.651 -14.667 1.00 . ? -50 DA J H62 -50 DA J H62 2 2
ATOM 31445 H H2 . DA J 6 24 ? -7.387 42.746 -11.641 1.00 . ? -50 DA J H2 -50 DA J H2 2 2
ATOM 31446 O OP3 . DC J 6 25 ? -4.085 50.287 -16.025 1.00 . ? -49 DC J OP3 -49 DC J O1P 2 2
ATOM 31447 P P . DC J 6 25 ? -4.414 48.847 -15.925 1.00 . ? -49 DC J P -49 DC J P 2 2
ATOM 31448 O OP1 . DC J 6 25 ? -4.489 48.027 -17.153 1.00 . ? -49 DC J OP1 -49 DC J O2P 2 2
ATOM 31449 O "O5'" . DC J 6 25 ? -3.366 48.171 -14.938 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 2 2
ATOM 31450 C "C5'" . DC J 6 25 ? -3.518 48.282 -13.526 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 2 2
ATOM 31451 C "C4'" . DC J 6 25 ? -2.871 47.103 -12.841 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 2 2
ATOM 31452 O "O4'" . DC J 6 25 ? -3.702 45.931 -13.071 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 2 2
ATOM 31453 C "C3'" . DC J 6 25 ? -1.482 46.736 -13.362 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 2 2
ATOM 31454 O "O3'" . DC J 6 25 ? -0.621 46.334 -12.302 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 2 2
ATOM 31455 C "C2'" . DC J 6 25 ? -1.772 45.601 -14.337 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 2 2
ATOM 31456 C "C1'" . DC J 6 25 ? -2.912 44.898 -13.612 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 2 2
ATOM 31457 N N1 . DC J 6 25 ? -3.759 44.058 -14.468 1.00 . ? -49 DC J N1 -49 DC J N1 2 2
ATOM 31458 C C2 . DC J 6 25 ? -3.982 42.737 -14.091 1.00 . ? -49 DC J C2 -49 DC J C2 2 2
ATOM 31459 O O2 . DC J 6 25 ? -3.448 42.313 -13.054 1.00 . ? -49 DC J O2 -49 DC J O2 2 2
ATOM 31460 N N3 . DC J 6 25 ? -4.770 41.951 -14.861 1.00 . ? -49 DC J N3 -49 DC J N3 2 2
ATOM 31461 C C4 . DC J 6 25 ? -5.319 42.445 -15.973 1.00 . ? -49 DC J C4 -49 DC J C4 2 2
ATOM 31462 N N4 . DC J 6 25 ? -6.087 41.633 -16.701 1.00 . ? -49 DC J N4 -49 DC J N4 2 2
ATOM 31463 C C5 . DC J 6 25 ? -5.104 43.793 -16.385 1.00 . ? -49 DC J C5 -49 DC J C5 2 2
ATOM 31464 C C6 . DC J 6 25 ? -4.323 44.556 -15.610 1.00 . ? -49 DC J C6 -49 DC J C6 2 2
ATOM 31465 H "H5'" . DC J 6 25 ? -4.579 48.308 -13.272 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 2 2
ATOM 31466 H "H5''" . DC J 6 25 ? -3.046 49.198 -13.176 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 2 2
ATOM 31467 H "H4'" . DC J 6 25 ? -2.756 47.357 -11.786 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 2 2
ATOM 31468 H "H3'" . DC J 6 25 ? -0.993 47.584 -13.842 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 2 2
ATOM 31469 H "H1'" . DC J 6 25 ? -2.559 44.292 -12.775 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 2 2
ATOM 31470 H H41 . DC J 6 25 ? -6.521 41.967 -17.552 1.00 . ? -49 DC J H41 -49 DC J H41 2 2
ATOM 31471 H H42 . DC J 6 25 ? -6.246 40.681 -16.401 1.00 . ? -49 DC J H42 -49 DC J H42 2 2
ATOM 31472 H H5 . DC J 6 25 ? -5.558 44.188 -17.294 1.00 . ? -49 DC J H5 -49 DC J H5 2 2
ATOM 31473 H H6 . DC J 6 25 ? -4.132 45.591 -15.897 1.00 . ? -49 DC J H6 -49 DC J H6 2 2
ATOM 31474 O OP3 . DC J 6 26 ? 1.293 47.419 -11.126 1.00 . ? -48 DC J OP3 -48 DC J O1P 2 2
ATOM 31475 P P . DC J 6 26 ? 0.942 46.691 -12.368 1.00 . ? -48 DC J P -48 DC J P 2 2
ATOM 31476 O OP1 . DC J 6 26 ? 1.233 47.313 -13.681 1.00 . ? -48 DC J OP1 -48 DC J O2P 2 2
ATOM 31477 O "O5'" . DC J 6 26 ? 1.661 45.274 -12.315 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 2 2
ATOM 31478 C "C5'" . DC J 6 26 ? 0.947 44.107 -11.919 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 2 2
ATOM 31479 C "C4'" . DC J 6 26 ? 1.576 42.879 -12.534 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 2 2
ATOM 31480 O "O4'" . DC J 6 26 ? 0.559 42.154 -13.286 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 2 2
ATOM 31481 C "C3'" . DC J 6 26 ? 2.696 43.163 -13.536 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 2 2
ATOM 31482 O "O3'" . DC J 6 26 ? 3.757 42.226 -13.412 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 2 2
ATOM 31483 C "C2'" . DC J 6 26 ? 1.994 43.032 -14.879 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 2 2
ATOM 31484 C "C1'" . DC J 6 26 ? 1.053 41.872 -14.575 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 2 2
ATOM 31485 N N1 . DC J 6 26 ? -0.079 41.729 -15.505 1.00 . ? -48 DC J N1 -48 DC J N1 2 2
ATOM 31486 C C2 . DC J 6 26 ? -0.928 40.624 -15.380 1.00 . ? -48 DC J C2 -48 DC J C2 2 2
ATOM 31487 O O2 . DC J 6 26 ? -0.712 39.796 -14.480 1.00 . ? -48 DC J O2 -48 DC J O2 2 2
ATOM 31488 N N3 . DC J 6 26 ? -1.964 40.485 -16.243 1.00 . ? -48 DC J N3 -48 DC J N3 2 2
ATOM 31489 C C4 . DC J 6 26 ? -2.166 41.401 -17.196 1.00 . ? -48 DC J C4 -48 DC J C4 2 2
ATOM 31490 N N4 . DC J 6 26 ? -3.199 41.224 -18.021 1.00 . ? -48 DC J N4 -48 DC J N4 2 2
ATOM 31491 C C5 . DC J 6 26 ? -1.319 42.539 -17.339 1.00 . ? -48 DC J C5 -48 DC J C5 2 2
ATOM 31492 C C6 . DC J 6 26 ? -0.297 42.660 -16.483 1.00 . ? -48 DC J C6 -48 DC J C6 2 2
ATOM 31493 H "H5'" . DC J 6 26 ? -0.091 44.183 -12.245 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 2 2
ATOM 31494 H "H5''" . DC J 6 26 ? 0.972 44.010 -10.833 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 2 2
ATOM 31495 H "H4'" . DC J 6 26 ? 2.018 42.296 -11.725 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 2 2
ATOM 31496 H "H3'" . DC J 6 26 ? 3.139 44.146 -13.382 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 2 2
ATOM 31497 H "H1'" . DC J 6 26 ? 1.578 40.916 -14.516 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 2 2
ATOM 31498 H H41 . DC J 6 26 ? -3.391 41.892 -18.757 1.00 . ? -48 DC J H41 -48 DC J H41 2 2
ATOM 31499 H H42 . DC J 6 26 ? -3.785 40.406 -17.924 1.00 . ? -48 DC J H42 -48 DC J H42 2 2
ATOM 31500 H H5 . DC J 6 26 ? -1.497 43.284 -18.116 1.00 . ? -48 DC J H5 -48 DC J H5 2 2
ATOM 31501 H H6 . DC J 6 26 ? 0.374 43.513 -16.570 1.00 . ? -48 DC J H6 -48 DC J H6 2 2
ATOM 31502 O OP3 . DA J 6 27 ? 6.069 42.979 -12.907 1.00 . ? -47 DA J OP3 -47 DA J O1P 2 2
ATOM 31503 P P . DA J 6 27 ? 4.857 42.419 -12.265 1.00 . ? -47 DA J P -47 DA J P 2 2
ATOM 31504 O OP1 . DA J 6 27 ? 4.241 43.129 -11.118 1.00 . ? -47 DA J OP1 -47 DA J O2P 2 2
ATOM 31505 O "O5'" . DA J 6 27 ? 5.197 40.938 -11.799 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 2 2
ATOM 31506 C "C5'" . DA J 6 27 ? 4.444 40.305 -10.769 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 2 2
ATOM 31507 C "C4'" . DA J 6 27 ? 4.243 38.846 -11.098 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 2 2
ATOM 31508 O "O4'" . DA J 6 27 ? 3.378 38.747 -12.269 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 2 2
ATOM 31509 C "C3'" . DA J 6 27 ? 5.511 38.087 -11.479 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 2 2
ATOM 31510 O "O3'" . DA J 6 27 ? 5.418 36.718 -11.102 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 2 2
ATOM 31511 C "C2'" . DA J 6 27 ? 5.556 38.267 -12.990 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 2 2
ATOM 31512 C "C1'" . DA J 6 27 ? 4.077 38.111 -13.322 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 2 2
ATOM 31513 N N9 . DA J 6 27 ? 3.672 38.715 -14.590 1.00 . ? -47 DA J N9 -47 DA J N9 2 2
ATOM 31514 C C8 . DA J 6 27 ? 4.297 39.720 -15.284 1.00 . ? -47 DA J C8 -47 DA J C8 2 2
ATOM 31515 N N7 . DA J 6 27 ? 3.692 40.044 -16.405 1.00 . ? -47 DA J N7 -47 DA J N7 2 2
ATOM 31516 C C5 . DA J 6 27 ? 2.596 39.195 -16.448 1.00 . ? -47 DA J C5 -47 DA J C5 2 2
ATOM 31517 C C6 . DA J 6 27 ? 1.557 39.040 -17.384 1.00 . ? -47 DA J C6 -47 DA J C6 2 2
ATOM 31518 N N6 . DA J 6 27 ? 1.449 39.768 -18.496 1.00 . ? -47 DA J N6 -47 DA J N6 2 2
ATOM 31519 N N1 . DA J 6 27 ? 0.620 38.102 -17.132 1.00 . ? -47 DA J N1 -47 DA J N1 2 2
ATOM 31520 C C2 . DA J 6 27 ? 0.727 37.375 -16.011 1.00 . ? -47 DA J C2 -47 DA J C2 2 2
ATOM 31521 N N3 . DA J 6 27 ? 1.653 37.432 -15.053 1.00 . ? -47 DA J N3 -47 DA J N3 2 2
ATOM 31522 C C4 . DA J 6 27 ? 2.569 38.373 -15.336 1.00 . ? -47 DA J C4 -47 DA J C4 2 2
ATOM 31523 H "H5'" . DA J 6 27 ? 3.471 40.790 -10.674 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 2 2
ATOM 31524 H "H5''" . DA J 6 27 ? 4.976 40.385 -9.821 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 2 2
ATOM 31525 H "H4'" . DA J 6 27 ? 3.838 38.358 -10.211 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 2 2
ATOM 31526 H "H3'" . DA J 6 27 ? 6.392 38.484 -10.976 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 2 2
ATOM 31527 H "H1'" . DA J 6 27 ? 3.766 37.065 -13.324 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 2 2
ATOM 31528 H H8 . DA J 6 27 ? 5.205 40.200 -14.941 1.00 . ? -47 DA J H8 -47 DA J H8 2 2
ATOM 31529 H H61 . DA J 6 27 ? 2.138 40.475 -18.702 1.00 . ? -47 DA J H61 -47 DA J H61 2 2
ATOM 31530 H H62 . DA J 6 27 ? 0.680 39.610 -19.134 1.00 . ? -47 DA J H62 -47 DA J H62 2 2
ATOM 31531 H H2 . DA J 6 27 ? -0.053 36.627 -15.864 1.00 . ? -47 DA J H2 -47 DA J H2 2 2
ATOM 31532 O OP3 . DA J 6 28 ? 6.601 34.967 -9.779 1.00 . ? -46 DA J OP3 -46 DA J O1P 2 2
ATOM 31533 P P . DA J 6 28 ? 6.751 35.835 -10.971 1.00 . ? -46 DA J P -46 DA J P 2 2
ATOM 31534 O OP1 . DA J 6 28 ? 7.929 36.728 -11.083 1.00 . ? -46 DA J OP1 -46 DA J O2P 2 2
ATOM 31535 O "O5'" . DA J 6 28 ? 6.709 34.903 -12.261 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 2 2
ATOM 31536 C "C5'" . DA J 6 28 ? 6.069 33.630 -12.220 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 2 2
ATOM 31537 C "C4'" . DA J 6 28 ? 4.835 33.637 -13.092 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 2 2
ATOM 31538 O "O4'" . DA J 6 28 ? 4.750 34.892 -13.799 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 2 2
ATOM 31539 C "C3'" . DA J 6 28 ? 4.822 32.599 -14.204 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 2 2
ATOM 31540 O "O3'" . DA J 6 28 ? 4.297 31.363 -13.742 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 2 2
ATOM 31541 C "C2'" . DA J 6 28 ? 3.936 33.218 -15.291 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 2 2
ATOM 31542 C "C1'" . DA J 6 28 ? 3.952 34.709 -14.947 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 2 2
ATOM 31543 N N9 . DA J 6 28 ? 4.483 35.547 -16.020 1.00 . ? -46 DA J N9 -46 DA J N9 2 2
ATOM 31544 C C8 . DA J 6 28 ? 5.694 36.190 -16.067 1.00 . ? -46 DA J C8 -46 DA J C8 2 2
ATOM 31545 N N7 . DA J 6 28 ? 5.880 36.891 -17.159 1.00 . ? -46 DA J N7 -46 DA J N7 2 2
ATOM 31546 C C5 . DA J 6 28 ? 4.711 36.695 -17.882 1.00 . ? -46 DA J C5 -46 DA J C5 2 2
ATOM 31547 C C6 . DA J 6 28 ? 4.284 37.176 -19.130 1.00 . ? -46 DA J C6 -46 DA J C6 2 2
ATOM 31548 N N6 . DA J 6 28 ? 5.012 37.996 -19.893 1.00 . ? -46 DA J N6 -46 DA J N6 2 2
ATOM 31549 N N1 . DA J 6 28 ? 3.068 36.784 -19.570 1.00 . ? -46 DA J N1 -46 DA J N1 2 2
ATOM 31550 C C2 . DA J 6 28 ? 2.338 35.966 -18.796 1.00 . ? -46 DA J C2 -46 DA J C2 2 2
ATOM 31551 N N3 . DA J 6 28 ? 2.630 35.454 -17.601 1.00 . ? -46 DA J N3 -46 DA J N3 2 2
ATOM 31552 C C4 . DA J 6 28 ? 3.845 35.862 -17.196 1.00 . ? -46 DA J C4 -46 DA J C4 2 2
ATOM 31553 H "H5'" . DA J 6 28 ? 5.782 33.397 -11.193 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 2 2
ATOM 31554 H "H5''" . DA J 6 28 ? 6.752 32.861 -12.580 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 2 2
ATOM 31555 H "H4'" . DA J 6 28 ? 3.974 33.433 -12.453 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 2 2
ATOM 31556 H "H3'" . DA J 6 28 ? 5.828 32.379 -14.559 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 2 2
ATOM 31557 H "H1'" . DA J 6 28 ? 2.956 35.079 -14.701 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 2 2
ATOM 31558 H H8 . DA J 6 28 ? 6.425 36.130 -15.272 1.00 . ? -46 DA J H8 -46 DA J H8 2 2
ATOM 31559 H H61 . DA J 6 28 ? 5.921 38.298 -19.573 1.00 . ? -46 DA J H61 -46 DA J H61 2 2
ATOM 31560 H H62 . DA J 6 28 ? 4.675 38.321 -20.788 1.00 . ? -46 DA J H62 -46 DA J H62 2 2
ATOM 31561 H H2 . DA J 6 28 ? 1.367 35.680 -19.203 1.00 . ? -46 DA J H2 -46 DA J H2 2 2
ATOM 31562 O OP3 . DA J 6 29 ? 4.561 28.928 -13.331 1.00 . ? -45 DA J OP3 -45 DA J O1P 2 2
ATOM 31563 P P . DA J 6 29 ? 4.884 29.989 -14.318 1.00 . ? -45 DA J P -45 DA J P 2 2
ATOM 31564 O OP1 . DA J 6 29 ? 6.297 30.214 -14.715 1.00 . ? -45 DA J OP1 -45 DA J O2P 2 2
ATOM 31565 O "O5'" . DA J 6 29 ? 4.027 29.728 -15.634 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 2 2
ATOM 31566 C "C5'" . DA J 6 29 ? 2.605 29.664 -15.576 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 2 2
ATOM 31567 C "C4'" . DA J 6 29 ? 2.015 29.965 -16.934 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 2 2
ATOM 31568 O "O4'" . DA J 6 29 ? 2.556 31.232 -17.419 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 2 2
ATOM 31569 C "C3'" . DA J 6 29 ? 2.354 28.950 -18.021 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 2 2
ATOM 31570 O "O3'" . DA J 6 29 ? 1.296 28.840 -18.969 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 2 2
ATOM 31571 C "C2'" . DA J 6 29 ? 3.611 29.547 -18.632 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 2 2
ATOM 31572 C "C1'" . DA J 6 29 ? 3.215 31.016 -18.651 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 2 2
ATOM 31573 N N9 . DA J 6 29 ? 4.333 31.949 -18.766 1.00 . ? -45 DA J N9 -45 DA J N9 2 2
ATOM 31574 C C8 . DA J 6 29 ? 5.456 32.036 -17.984 1.00 . ? -45 DA J C8 -45 DA J C8 2 2
ATOM 31575 N N7 . DA J 6 29 ? 6.291 32.974 -18.360 1.00 . ? -45 DA J N7 -45 DA J N7 2 2
ATOM 31576 C C5 . DA J 6 29 ? 5.671 33.548 -19.462 1.00 . ? -45 DA J C5 -45 DA J C5 2 2
ATOM 31577 C C6 . DA J 6 29 ? 6.048 34.597 -20.321 1.00 . ? -45 DA J C6 -45 DA J C6 2 2
ATOM 31578 N N6 . DA J 6 29 ? 7.185 35.281 -20.197 1.00 . ? -45 DA J N6 -45 DA J N6 2 2
ATOM 31579 N N1 . DA J 6 29 ? 5.204 34.921 -21.324 1.00 . ? -45 DA J N1 -45 DA J N1 2 2
ATOM 31580 C C2 . DA J 6 29 ? 4.059 34.231 -21.448 1.00 . ? -45 DA J C2 -45 DA J C2 2 2
ATOM 31581 N N3 . DA J 6 29 ? 3.599 33.223 -20.706 1.00 . ? -45 DA J N3 -45 DA J N3 2 2
ATOM 31582 C C4 . DA J 6 29 ? 4.462 32.927 -19.720 1.00 . ? -45 DA J C4 -45 DA J C4 2 2
ATOM 31583 H "H5'" . DA J 6 29 ? 2.235 30.393 -14.854 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 2 2
ATOM 31584 H "H5''" . DA J 6 29 ? 2.293 28.668 -15.266 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 2 2
ATOM 31585 H "H4'" . DA J 6 29 ? 0.930 29.964 -16.829 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 2 2
ATOM 31586 H "H3'" . DA J 6 29 ? 2.509 27.950 -17.616 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 2 2
ATOM 31587 H "H1'" . DA J 6 29 ? 2.498 31.240 -19.442 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 2 2
ATOM 31588 H H8 . DA J 6 29 ? 5.635 31.389 -17.135 1.00 . ? -45 DA J H8 -45 DA J H8 2 2
ATOM 31589 H H61 . DA J 6 29 ? 7.828 35.049 -19.449 1.00 . ? -45 DA J H61 -45 DA J H61 2 2
ATOM 31590 H H62 . DA J 6 29 ? 7.412 36.006 -20.867 1.00 . ? -45 DA J H62 -45 DA J H62 2 2
ATOM 31591 H H2 . DA J 6 29 ? 3.413 34.539 -22.272 1.00 . ? -45 DA J H2 -45 DA J H2 2 2
ATOM 31592 O OP3 . DA J 6 30 ? -0.364 27.438 -20.176 1.00 . ? -44 DA J OP3 -44 DA J O1P 2 2
ATOM 31593 P P . DA J 6 30 ? 1.047 27.449 -19.722 1.00 . ? -44 DA J P -44 DA J P 2 2
ATOM 31594 O OP1 . DA J 6 30 ? 1.541 26.365 -18.841 1.00 . ? -44 DA J OP1 -44 DA J O2P 2 2
ATOM 31595 O "O5'" . DA J 6 30 ? 1.991 27.540 -21.001 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 2 2
ATOM 31596 C "C5'" . DA J 6 30 ? 1.470 27.367 -22.314 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 2 2
ATOM 31597 C "C4'" . DA J 6 30 ? 1.680 28.623 -23.132 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 2 2
ATOM 31598 O "O4'" . DA J 6 30 ? 2.613 29.496 -22.464 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 2 2
ATOM 31599 C "C3'" . DA J 6 30 ? 2.320 28.415 -24.500 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 2 2
ATOM 31600 O "O3'" . DA J 6 30 ? 1.332 28.184 -25.496 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 2 2
ATOM 31601 C "C2'" . DA J 6 30 ? 3.086 29.718 -24.777 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 2 2
ATOM 31602 C "C1'" . DA J 6 30 ? 3.101 30.414 -23.413 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 2 2
ATOM 31603 N N9 . DA J 6 30 ? 4.434 30.857 -23.003 1.00 . ? -44 DA J N9 -44 DA J N9 2 2
ATOM 31604 C C8 . DA J 6 30 ? 5.213 30.370 -21.984 1.00 . ? -44 DA J C8 -44 DA J C8 2 2
ATOM 31605 N N7 . DA J 6 30 ? 6.369 30.981 -21.863 1.00 . ? -44 DA J N7 -44 DA J N7 2 2
ATOM 31606 C C5 . DA J 6 30 ? 6.347 31.936 -22.869 1.00 . ? -44 DA J C5 -44 DA J C5 2 2
ATOM 31607 C C6 . DA J 6 30 ? 7.279 32.912 -23.267 1.00 . ? -44 DA J C6 -44 DA J C6 2 2
ATOM 31608 N N6 . DA J 6 30 ? 8.458 33.098 -22.671 1.00 . ? -44 DA J N6 -44 DA J N6 2 2
ATOM 31609 N N1 . DA J 6 30 ? 6.951 33.703 -24.311 1.00 . ? -44 DA J N1 -44 DA J N1 2 2
ATOM 31610 C C2 . DA J 6 30 ? 5.766 33.520 -24.909 1.00 . ? -44 DA J C2 -44 DA J C2 2 2
ATOM 31611 N N3 . DA J 6 30 ? 4.804 32.641 -24.622 1.00 . ? -44 DA J N3 -44 DA J N3 2 2
ATOM 31612 C C4 . DA J 6 30 ? 5.163 31.870 -23.581 1.00 . ? -44 DA J C4 -44 DA J C4 2 2
ATOM 31613 H "H5'" . DA J 6 30 ? 0.403 27.150 -22.259 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 2 2
ATOM 31614 H "H5''" . DA J 6 30 ? 1.976 26.536 -22.805 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 2 2
ATOM 31615 H "H4'" . DA J 6 30 ? 0.702 29.074 -23.303 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 2 2
ATOM 31616 H "H3'" . DA J 6 30 ? 2.966 27.539 -24.514 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 2 2
ATOM 31617 H "H1'" . DA J 6 30 ? 2.436 31.280 -23.388 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 2 2
ATOM 31618 H H8 . DA J 6 30 ? 4.900 29.563 -21.338 1.00 . ? -44 DA J H8 -44 DA J H8 2 2
ATOM 31619 H H61 . DA J 6 30 ? 8.731 32.523 -21.886 1.00 . ? -44 DA J H61 -44 DA J H61 2 2
ATOM 31620 H H62 . DA J 6 30 ? 9.074 33.830 -23.000 1.00 . ? -44 DA J H62 -44 DA J H62 2 2
ATOM 31621 H H2 . DA J 6 30 ? 5.560 34.181 -25.753 1.00 . ? -44 DA J H2 -44 DA J H2 2 2
ATOM 31622 O OP3 . DG J 6 31 ? 2.095 25.842 -25.824 1.00 . ? -43 DG J OP3 -43 DG J O1P 2 2
ATOM 31623 P P . DG J 6 31 ? 1.540 27.002 -26.556 1.00 . ? -43 DG J P -43 DG J P 2 2
ATOM 31624 O OP1 . DG J 6 31 ? 0.278 26.849 -27.318 1.00 . ? -43 DG J OP1 -43 DG J O2P 2 2
ATOM 31625 O "O5'" . DG J 6 31 ? 2.670 27.547 -27.537 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 2 2
ATOM 31626 C "C5'" . DG J 6 31 ? 2.352 27.950 -28.866 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 2 2
ATOM 31627 C "C4'" . DG J 6 31 ? 3.139 29.186 -29.238 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 2 2
ATOM 31628 O "O4'" . DG J 6 31 ? 3.714 29.760 -28.044 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 2 2
ATOM 31629 C "C3'" . DG J 6 31 ? 4.343 28.956 -30.141 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 2 2
ATOM 31630 O "O3'" . DG J 6 31 ? 3.970 28.936 -31.516 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 2 2
ATOM 31631 C "C2'" . DG J 6 31 ? 5.258 30.141 -29.828 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 2 2
ATOM 31632 C "C1'" . DG J 6 31 ? 4.852 30.517 -28.400 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 2 2
ATOM 31633 N N9 . DG J 6 31 ? 5.903 30.262 -27.422 1.00 . ? -43 DG J N9 -43 DG J N9 2 2
ATOM 31634 C C8 . DG J 6 31 ? 6.012 29.180 -26.584 1.00 . ? -43 DG J C8 -43 DG J C8 2 2
ATOM 31635 N N7 . DG J 6 31 ? 7.068 29.226 -25.816 1.00 . ? -43 DG J N7 -43 DG J N7 2 2
ATOM 31636 C C5 . DG J 6 31 ? 7.697 30.412 -26.170 1.00 . ? -43 DG J C5 -43 DG J C5 2 2
ATOM 31637 C C6 . DG J 6 31 ? 8.895 31.002 -25.680 1.00 . ? -43 DG J C6 -43 DG J C6 2 2
ATOM 31638 O O6 . DG J 6 31 ? 9.662 30.574 -24.806 1.00 . ? -43 DG J O6 -43 DG J O6 2 2
ATOM 31639 N N1 . DG J 6 31 ? 9.169 32.208 -26.316 1.00 . ? -43 DG J N1 -43 DG J N1 2 2
ATOM 31640 C C2 . DG J 6 31 ? 8.391 32.777 -27.299 1.00 . ? -43 DG J C2 -43 DG J C2 2 2
ATOM 31641 N N2 . DG J 6 31 ? 8.814 33.945 -27.797 1.00 . ? -43 DG J N2 -43 DG J N2 2 2
ATOM 31642 N N3 . DG J 6 31 ? 7.274 32.238 -27.764 1.00 . ? -43 DG J N3 -43 DG J N3 2 2
ATOM 31643 C C4 . DG J 6 31 ? 6.990 31.065 -27.160 1.00 . ? -43 DG J C4 -43 DG J C4 2 2
ATOM 31644 H "H5'" . DG J 6 31 ? 1.284 28.167 -28.938 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 2 2
ATOM 31645 H "H5''" . DG J 6 31 ? 2.597 27.149 -29.564 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 2 2
ATOM 31646 H "H4'" . DG J 6 31 ? 2.467 29.861 -29.769 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 2 2
ATOM 31647 H "H3'" . DG J 6 31 ? 4.819 27.994 -29.945 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 2 2
ATOM 31648 H "H1'" . DG J 6 31 ? 4.571 31.566 -28.320 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 2 2
ATOM 31649 H H8 . DG J 6 31 ? 5.298 28.369 -26.565 1.00 . ? -43 DG J H8 -43 DG J H8 2 2
ATOM 31650 H H1 . DG J 6 31 ? 10.008 32.694 -26.027 1.00 . ? -43 DG J H1 -43 DG J H1 2 2
ATOM 31651 H H21 . DG J 6 31 ? 8.288 34.414 -28.521 1.00 . ? -43 DG J H21 -43 DG J H21 2 2
ATOM 31652 H H22 . DG J 6 31 ? 9.653 34.395 -27.443 1.00 . ? -43 DG J H22 -43 DG J H22 2 2
ATOM 31653 O OP3 . DT J 6 32 ? 5.239 26.927 -32.264 1.00 . ? -42 DT J OP3 -42 DT J O1P 2 2
ATOM 31654 P P . DT J 6 32 ? 4.985 28.345 -32.610 1.00 . ? -42 DT J P -42 DT J P 2 2
ATOM 31655 O OP1 . DT J 6 32 ? 4.468 28.685 -33.960 1.00 . ? -42 DT J OP1 -42 DT J O2P 2 2
ATOM 31656 O "O5'" . DT J 6 32 ? 6.331 29.163 -32.385 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 2 2
ATOM 31657 C "C5'" . DT J 6 32 ? 7.206 29.437 -33.477 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 2 2
ATOM 31658 C "C4'" . DT J 6 32 ? 7.748 30.842 -33.370 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 2 2
ATOM 31659 O "O4'" . DT J 6 32 ? 7.448 31.343 -32.039 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 2 2
ATOM 31660 C "C3'" . DT J 6 32 ? 9.261 30.959 -33.543 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 2 2
ATOM 31661 O "O3'" . DT J 6 32 ? 9.591 31.402 -34.853 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 2 2
ATOM 31662 C "C2'" . DT J 6 32 ? 9.676 31.989 -32.498 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 2 2
ATOM 31663 C "C1'" . DT J 6 32 ? 8.636 31.760 -31.402 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 2 2
ATOM 31664 N N1 . DT J 6 32 ? 9.008 30.739 -30.406 1.00 . ? -42 DT J N1 -42 DT J N1 2 2
ATOM 31665 C C2 . DT J 6 32 ? 10.084 30.988 -29.585 1.00 . ? -42 DT J C2 -42 DT J C2 2 2
ATOM 31666 O O2 . DT J 6 32 ? 10.769 31.994 -29.670 1.00 . ? -42 DT J O2 -42 DT J O2 2 2
ATOM 31667 N N3 . DT J 6 32 ? 10.336 30.009 -28.658 1.00 . ? -42 DT J N3 -42 DT J N3 2 2
ATOM 31668 C C4 . DT J 6 32 ? 9.643 28.828 -28.484 1.00 . ? -42 DT J C4 -42 DT J C4 2 2
ATOM 31669 O O4 . DT J 6 32 ? 9.961 28.059 -27.578 1.00 . ? -42 DT J O4 -42 DT J O4 2 2
ATOM 31670 C C5 . DT J 6 32 ? 8.540 28.621 -29.393 1.00 . ? -42 DT J C5 -42 DT J C5 2 2
ATOM 31671 C C7 . DT J 6 32 ? 7.740 27.361 -29.286 1.00 . ? -42 DT J C7 -42 DT J C7 2 2
ATOM 31672 C C6 . DT J 6 32 ? 8.279 29.573 -30.300 1.00 . ? -42 DT J C6 -42 DT J C6 2 2
ATOM 31673 H "H5'" . DT J 6 32 ? 6.662 29.333 -34.415 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 2 2
ATOM 31674 H "H5''" . DT J 6 32 ? 8.038 28.735 -33.468 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 2 2
ATOM 31675 H "H4'" . DT J 6 32 ? 7.295 31.428 -34.170 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 2 2
ATOM 31676 H "H3'" . DT J 6 32 ? 9.763 30.000 -33.415 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 2 2
ATOM 31677 H "H1'" . DT J 6 32 ? 8.402 32.680 -30.866 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 2 2
ATOM 31678 H H3 . DT J 6 32 ? 11.114 30.176 -28.034 1.00 . ? -42 DT J H3 -42 DT J H3 2 2
ATOM 31679 H H71 . DT J 6 32 ? 6.801 27.478 -29.827 1.00 . ? -42 DT J H71 -42 DT J H71 2 2
ATOM 31680 H H72 . DT J 6 32 ? 8.306 26.536 -29.717 1.00 . ? -42 DT J H72 -42 DT J H72 2 2
ATOM 31681 H H73 . DT J 6 32 ? 7.532 27.147 -28.237 1.00 . ? -42 DT J H73 -42 DT J H73 2 2
ATOM 31682 H H6 . DT J 6 32 ? 7.447 29.420 -30.989 1.00 . ? -42 DT J H6 -42 DT J H6 2 2
ATOM 31683 O OP3 . DG J 6 33 ? 9.121 30.152 -36.961 1.00 . ? -41 DG J OP3 -41 DG J O1P 2 2
ATOM 31684 P P . DG J 6 33 ? 10.161 30.355 -35.926 1.00 . ? -41 DG J P -41 DG J P 2 2
ATOM 31685 O OP1 . DG J 6 33 ? 10.700 29.184 -35.200 1.00 . ? -41 DG J OP1 -41 DG J O2P 2 2
ATOM 31686 O "O5'" . DG J 6 33 ? 11.381 31.120 -36.603 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 2 2
ATOM 31687 C "C5'" . DG J 6 33 ? 11.749 32.431 -36.179 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 2 2
ATOM 31688 C "C4'" . DG J 6 33 ? 13.129 32.413 -35.564 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 2 2
ATOM 31689 O "O4'" . DG J 6 33 ? 13.013 32.014 -34.165 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 2 2
ATOM 31690 C "C3'" . DG J 6 33 ? 14.101 31.418 -36.195 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 2 2
ATOM 31691 O "O3'" . DG J 6 33 ? 15.427 31.931 -36.247 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 2 2
ATOM 31692 C "C2'" . DG J 6 33 ? 14.013 30.216 -35.266 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 2 2
ATOM 31693 C "C1'" . DG J 6 33 ? 13.869 30.918 -33.922 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 2 2
ATOM 31694 N N9 . DG J 6 33 ? 13.298 30.099 -32.858 1.00 . ? -41 DG J N9 -41 DG J N9 2 2
ATOM 31695 C C8 . DG J 6 33 ? 12.122 29.390 -32.889 1.00 . ? -41 DG J C8 -41 DG J C8 2 2
ATOM 31696 N N7 . DG J 6 33 ? 11.878 28.747 -31.779 1.00 . ? -41 DG J N7 -41 DG J N7 2 2
ATOM 31697 C C5 . DG J 6 33 ? 12.961 29.050 -30.965 1.00 . ? -41 DG J C5 -41 DG J C5 2 2
ATOM 31698 C C6 . DG J 6 33 ? 13.259 28.641 -29.638 1.00 . ? -41 DG J C6 -41 DG J C6 2 2
ATOM 31699 O O6 . DG J 6 33 ? 12.603 27.901 -28.892 1.00 . ? -41 DG J O6 -41 DG J O6 2 2
ATOM 31700 N N1 . DG J 6 33 ? 14.462 29.181 -29.194 1.00 . ? -41 DG J N1 -41 DG J N1 2 2
ATOM 31701 C C2 . DG J 6 33 ? 15.275 30.011 -29.932 1.00 . ? -41 DG J C2 -41 DG J C2 2 2
ATOM 31702 N N2 . DG J 6 33 ? 16.398 30.431 -29.338 1.00 . ? -41 DG J N2 -41 DG J N2 2 2
ATOM 31703 N N3 . DG J 6 33 ? 15.008 30.398 -31.167 1.00 . ? -41 DG J N3 -41 DG J N3 2 2
ATOM 31704 C C4 . DG J 6 33 ? 13.845 29.885 -31.617 1.00 . ? -41 DG J C4 -41 DG J C4 2 2
ATOM 31705 H "H5'" . DG J 6 33 ? 11.032 32.793 -35.441 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 2 2
ATOM 31706 H "H5''" . DG J 6 33 ? 11.751 33.109 -37.033 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 2 2
ATOM 31707 H "H4'" . DG J 6 33 ? 13.562 33.406 -35.701 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 2 2
ATOM 31708 H "H3'" . DG J 6 33 ? 13.829 31.179 -37.221 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 2 2
ATOM 31709 H "H1'" . DG J 6 33 ? 14.817 31.327 -33.567 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 2 2
ATOM 31710 H H8 . DG J 6 33 ? 11.465 29.365 -33.748 1.00 . ? -41 DG J H8 -41 DG J H8 2 2
ATOM 31711 H H1 . DG J 6 33 ? 14.749 28.938 -28.254 1.00 . ? -41 DG J H1 -41 DG J H1 2 2
ATOM 31712 H H21 . DG J 6 33 ? 17.039 31.043 -29.826 1.00 . ? -41 DG J H21 -41 DG J H21 2 2
ATOM 31713 H H22 . DG J 6 33 ? 16.624 30.138 -28.395 1.00 . ? -41 DG J H22 -41 DG J H22 2 2
ATOM 31714 O OP3 . DT J 6 34 ? 15.654 30.520 -38.271 1.00 . ? -40 DT J OP3 -40 DT J O1P 2 2
ATOM 31715 P P . DT J 6 34 ? 16.416 31.455 -37.415 1.00 . ? -40 DT J P -40 DT J P 2 2
ATOM 31716 O OP1 . DT J 6 34 ? 17.033 32.662 -38.012 1.00 . ? -40 DT J OP1 -40 DT J O2P 2 2
ATOM 31717 O "O5'" . DT J 6 34 ? 17.538 30.615 -36.659 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 2 2
ATOM 31718 C "C5'" . DT J 6 34 ? 17.967 30.974 -35.348 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 2 2
ATOM 31719 C "C4'" . DT J 6 34 ? 18.778 29.853 -34.741 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 2 2
ATOM 31720 O "O4'" . DT J 6 34 ? 18.010 29.243 -33.659 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 2 2
ATOM 31721 C "C3'" . DT J 6 34 ? 19.095 28.704 -35.701 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 2 2
ATOM 31722 O "O3'" . DT J 6 34 ? 20.380 28.144 -35.453 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 2 2
ATOM 31723 C "C2'" . DT J 6 34 ? 17.992 27.704 -35.389 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 2 2
ATOM 31724 C "C1'" . DT J 6 34 ? 17.941 27.850 -33.874 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 2 2
ATOM 31725 N N1 . DT J 6 34 ? 16.734 27.313 -33.217 1.00 . ? -40 DT J N1 -40 DT J N1 2 2
ATOM 31726 C C2 . DT J 6 34 ? 16.775 27.119 -31.854 1.00 . ? -40 DT J C2 -40 DT J C2 2 2
ATOM 31727 O O2 . DT J 6 34 ? 17.750 27.393 -31.172 1.00 . ? -40 DT J O2 -40 DT J O2 2 2
ATOM 31728 N N3 . DT J 6 34 ? 15.631 26.591 -31.316 1.00 . ? -40 DT J N3 -40 DT J N3 2 2
ATOM 31729 C C4 . DT J 6 34 ? 14.475 26.250 -31.985 1.00 . ? -40 DT J C4 -40 DT J C4 2 2
ATOM 31730 O O4 . DT J 6 34 ? 13.518 25.795 -31.364 1.00 . ? -40 DT J O4 -40 DT J O4 2 2
ATOM 31731 C C5 . DT J 6 34 ? 14.496 26.489 -33.411 1.00 . ? -40 DT J C5 -40 DT J C5 2 2
ATOM 31732 C C7 . DT J 6 34 ? 13.282 26.157 -34.217 1.00 . ? -40 DT J C7 -40 DT J C7 2 2
ATOM 31733 C C6 . DT J 6 34 ? 15.609 27.005 -33.953 1.00 . ? -40 DT J C6 -40 DT J C6 2 2
ATOM 31734 H "H5'" . DT J 6 34 ? 17.097 31.170 -34.719 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 2 2
ATOM 31735 H "H5''" . DT J 6 34 ? 18.580 31.874 -35.392 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 2 2
ATOM 31736 H "H4'" . DT J 6 34 ? 19.734 30.270 -34.420 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 2 2
ATOM 31737 H "H3'" . DT J 6 34 ? 19.094 29.028 -36.741 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 2 2
ATOM 31738 H "H1'" . DT J 6 34 ? 18.818 27.411 -33.389 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 2 2
ATOM 31739 H H3 . DT J 6 34 ? 15.646 26.424 -30.317 1.00 . ? -40 DT J H3 -40 DT J H3 2 2
ATOM 31740 H H71 . DT J 6 34 ? 12.783 25.287 -33.785 1.00 . ? -40 DT J H71 -40 DT J H71 2 2
ATOM 31741 H H72 . DT J 6 34 ? 13.577 25.934 -35.243 1.00 . ? -40 DT J H72 -40 DT J H72 2 2
ATOM 31742 H H73 . DT J 6 34 ? 12.599 27.005 -34.213 1.00 . ? -40 DT J H73 -40 DT J H73 2 2
ATOM 31743 H H6 . DT J 6 34 ? 15.624 27.190 -35.028 1.00 . ? -40 DT J H6 -40 DT J H6 2 2
ATOM 31744 O OP3 . DA J 6 35 ? 21.855 28.412 -37.430 1.00 . ? -39 DA J OP3 -39 DA J O1P 2 2
ATOM 31745 P P . DA J 6 35 ? 21.691 28.862 -36.028 1.00 . ? -39 DA J P -39 DA J P 2 2
ATOM 31746 O OP1 . DA J 6 35 ? 21.618 30.313 -35.730 1.00 . ? -39 DA J OP1 -39 DA J O2P 2 2
ATOM 31747 O "O5'" . DA J 6 35 ? 22.876 28.239 -35.171 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 2 2
ATOM 31748 C "C5'" . DA J 6 35 ? 23.685 29.063 -34.337 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 2 2
ATOM 31749 C "C4'" . DA J 6 35 ? 23.998 28.345 -33.045 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 2 2
ATOM 31750 O "O4'" . DA J 6 35 ? 22.751 27.857 -32.463 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 2 2
ATOM 31751 C "C3'" . DA J 6 35 ? 24.882 27.109 -33.192 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 2 2
ATOM 31752 O "O3'" . DA J 6 35 ? 25.715 26.949 -32.049 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 2 2
ATOM 31753 C "C2'" . DA J 6 35 ? 23.855 25.997 -33.337 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 2 2
ATOM 31754 C "C1'" . DA J 6 35 ? 22.821 26.453 -32.315 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 2 2
ATOM 31755 N N9 . DA J 6 35 ? 21.488 25.887 -32.511 1.00 . ? -39 DA J N9 -39 DA J N9 2 2
ATOM 31756 C C8 . DA J 6 35 ? 20.730 25.892 -33.655 1.00 . ? -39 DA J C8 -39 DA J C8 2 2
ATOM 31757 N N7 . DA J 6 35 ? 19.575 25.283 -33.526 1.00 . ? -39 DA J N7 -39 DA J N7 2 2
ATOM 31758 C C5 . DA J 6 35 ? 19.570 24.855 -32.207 1.00 . ? -39 DA J C5 -39 DA J C5 2 2
ATOM 31759 C C6 . DA J 6 35 ? 18.622 24.150 -31.445 1.00 . ? -39 DA J C6 -39 DA J C6 2 2
ATOM 31760 N N6 . DA J 6 35 ? 17.447 23.740 -31.922 1.00 . ? -39 DA J N6 -39 DA J N6 2 2
ATOM 31761 N N1 . DA J 6 35 ? 18.927 23.876 -30.160 1.00 . ? -39 DA J N1 -39 DA J N1 2 2
ATOM 31762 C C2 . DA J 6 35 ? 20.104 24.297 -29.677 1.00 . ? -39 DA J C2 -39 DA J C2 2 2
ATOM 31763 N N3 . DA J 6 35 ? 21.073 24.974 -30.291 1.00 . ? -39 DA J N3 -39 DA J N3 2 2
ATOM 31764 C C4 . DA J 6 35 ? 20.741 25.223 -31.570 1.00 . ? -39 DA J C4 -39 DA J C4 2 2
ATOM 31765 H "H5'" . DA J 6 35 ? 23.156 29.991 -34.113 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 2 2
ATOM 31766 H "H5''" . DA J 6 35 ? 24.617 29.302 -34.846 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 2 2
ATOM 31767 H "H4'" . DA J 6 35 ? 24.537 29.044 -32.403 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 2 2
ATOM 31768 H "H3'" . DA J 6 35 ? 25.549 27.186 -34.051 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 2 2
ATOM 31769 H "H1'" . DA J 6 35 ? 23.134 26.251 -31.289 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 2 2
ATOM 31770 H H8 . DA J 6 35 ? 21.054 26.359 -34.575 1.00 . ? -39 DA J H8 -39 DA J H8 2 2
ATOM 31771 H H61 . DA J 6 35 ? 17.210 23.942 -32.881 1.00 . ? -39 DA J H61 -39 DA J H61 2 2
ATOM 31772 H H62 . DA J 6 35 ? 16.800 23.245 -31.326 1.00 . ? -39 DA J H62 -39 DA J H62 2 2
ATOM 31773 H H2 . DA J 6 35 ? 20.296 24.049 -28.631 1.00 . ? -39 DA J H2 -39 DA J H2 2 2
ATOM 31774 O OP3 . DT J 6 36 ? 27.098 25.436 -33.482 1.00 . ? -38 DT J OP3 -38 DT J O1P 2 2
ATOM 31775 P P . DT J 6 36 ? 26.942 25.915 -32.088 1.00 . ? -38 DT J P -38 DT J P 2 2
ATOM 31776 O OP1 . DT J 6 36 ? 28.093 26.549 -31.404 1.00 . ? -38 DT J OP1 -38 DT J O2P 2 2
ATOM 31777 O "O5'" . DT J 6 36 ? 26.434 24.708 -31.184 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 2 2
ATOM 31778 C "C5'" . DT J 6 36 ? 25.607 24.954 -30.047 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 2 2
ATOM 31779 C "C4'" . DT J 6 36 ? 25.116 23.652 -29.463 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 2 2
ATOM 31780 O "O4'" . DT J 6 36 ? 23.764 23.397 -29.948 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 2 2
ATOM 31781 C "C3'" . DT J 6 36 ? 25.928 22.420 -29.859 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 2 2
ATOM 31782 O "O3'" . DT J 6 36 ? 26.088 21.539 -28.756 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 2 2
ATOM 31783 C "C2'" . DT J 6 36 ? 25.085 21.792 -30.962 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 2 2
ATOM 31784 C "C1'" . DT J 6 36 ? 23.690 22.072 -30.419 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 2 2
ATOM 31785 N N1 . DT J 6 36 ? 22.592 21.966 -31.398 1.00 . ? -38 DT J N1 -38 DT J N1 2 2
ATOM 31786 C C2 . DT J 6 36 ? 21.384 21.471 -30.962 1.00 . ? -38 DT J C2 -38 DT J C2 2 2
ATOM 31787 O O2 . DT J 6 36 ? 21.180 21.138 -29.805 1.00 . ? -38 DT J O2 -38 DT J O2 2 2
ATOM 31788 N N3 . DT J 6 36 ? 20.418 21.382 -31.929 1.00 . ? -38 DT J N3 -38 DT J N3 2 2
ATOM 31789 C C4 . DT J 6 36 ? 20.534 21.738 -33.256 1.00 . ? -38 DT J C4 -38 DT J C4 2 2
ATOM 31790 O O4 . DT J 6 36 ? 19.576 21.601 -34.014 1.00 . ? -38 DT J O4 -38 DT J O4 2 2
ATOM 31791 C C5 . DT J 6 36 ? 21.825 22.260 -33.643 1.00 . ? -38 DT J C5 -38 DT J C5 2 2
ATOM 31792 C C7 . DT J 6 36 ? 22.034 22.691 -35.059 1.00 . ? -38 DT J C7 -38 DT J C7 2 2
ATOM 31793 C C6 . DT J 6 36 ? 22.784 22.346 -32.710 1.00 . ? -38 DT J C6 -38 DT J C6 2 2
ATOM 31794 H "H5'" . DT J 6 36 ? 24.752 25.562 -30.339 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 2 2
ATOM 31795 H "H5''" . DT J 6 36 ? 26.177 25.487 -29.286 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 2 2
ATOM 31796 H "H4'" . DT J 6 36 ? 25.182 23.733 -28.377 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 2 2
ATOM 31797 H "H3'" . DT J 6 36 ? 26.933 22.681 -30.189 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 2 2
ATOM 31798 H "H1'" . DT J 6 36 ? 23.450 21.442 -29.561 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 2 2
ATOM 31799 H H3 . DT J 6 36 ? 19.522 21.008 -31.640 1.00 . ? -38 DT J H3 -38 DT J H3 2 2
ATOM 31800 H H71 . DT J 6 36 ? 21.214 22.324 -35.675 1.00 . ? -38 DT J H71 -38 DT J H71 2 2
ATOM 31801 H H72 . DT J 6 36 ? 22.976 22.283 -35.428 1.00 . ? -38 DT J H72 -38 DT J H72 2 2
ATOM 31802 H H73 . DT J 6 36 ? 22.067 23.779 -35.109 1.00 . ? -38 DT J H73 -38 DT J H73 2 2
ATOM 31803 H H6 . DT J 6 36 ? 23.758 22.737 -33.001 1.00 . ? -38 DT J H6 -38 DT J H6 2 2
ATOM 31804 O OP3 . DT J 6 37 ? 27.798 20.531 -27.271 1.00 . ? -37 DT J OP3 -37 DT J O1P 2 2
ATOM 31805 P P . DT J 6 37 ? 27.366 20.577 -28.687 1.00 . ? -37 DT J P -37 DT J P 2 2
ATOM 31806 O OP1 . DT J 6 37 ? 28.326 20.997 -29.732 1.00 . ? -37 DT J OP1 -37 DT J O2P 2 2
ATOM 31807 O "O5'" . DT J 6 37 ? 26.793 19.147 -29.084 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 2 2
ATOM 31808 C "C5'" . DT J 6 37 ? 26.392 18.218 -28.082 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 2 2
ATOM 31809 C "C4'" . DT J 6 37 ? 24.924 18.387 -27.772 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 2 2
ATOM 31810 O "O4'" . DT J 6 37 ? 24.254 19.029 -28.882 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 2 2
ATOM 31811 C "C3'" . DT J 6 37 ? 24.142 17.096 -27.594 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 2 2
ATOM 31812 O "O3'" . DT J 6 37 ? 24.290 16.572 -26.281 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 2 2
ATOM 31813 C "C2'" . DT J 6 37 ? 22.702 17.526 -27.865 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 2 2
ATOM 31814 C "C1'" . DT J 6 37 ? 22.885 18.669 -28.869 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 2 2
ATOM 31815 N N1 . DT J 6 37 ? 22.479 18.334 -30.248 1.00 . ? -37 DT J N1 -37 DT J N1 2 2
ATOM 31816 C C2 . DT J 6 37 ? 21.173 17.959 -30.477 1.00 . ? -37 DT J C2 -37 DT J C2 2 2
ATOM 31817 O O2 . DT J 6 37 ? 20.342 17.856 -29.591 1.00 . ? -37 DT J O2 -37 DT J O2 2 2
ATOM 31818 N N3 . DT J 6 37 ? 20.873 17.707 -31.791 1.00 . ? -37 DT J N3 -37 DT J N3 2 2
ATOM 31819 C C4 . DT J 6 37 ? 21.728 17.789 -32.871 1.00 . ? -37 DT J C4 -37 DT J C4 2 2
ATOM 31820 O O4 . DT J 6 37 ? 21.302 17.587 -34.004 1.00 . ? -37 DT J O4 -37 DT J O4 2 2
ATOM 31821 C C5 . DT J 6 37 ? 23.086 18.167 -32.556 1.00 . ? -37 DT J C5 -37 DT J C5 2 2
ATOM 31822 C C7 . DT J 6 37 ? 24.082 18.269 -33.668 1.00 . ? -37 DT J C7 -37 DT J C7 2 2
ATOM 31823 C C6 . DT J 6 37 ? 23.395 18.417 -31.277 1.00 . ? -37 DT J C6 -37 DT J C6 2 2
ATOM 31824 H "H5'" . DT J 6 37 ? 26.971 18.387 -27.174 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 2 2
ATOM 31825 H "H5''" . DT J 6 37 ? 26.567 17.201 -28.428 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 2 2
ATOM 31826 H "H4'" . DT J 6 37 ? 24.844 18.938 -26.834 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 2 2
ATOM 31827 H "H3'" . DT J 6 37 ? 24.486 16.315 -28.273 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 2 2
ATOM 31828 H "H1'" . DT J 6 37 ? 22.329 19.559 -28.571 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 2 2
ATOM 31829 H H3 . DT J 6 37 ? 19.923 17.420 -31.988 1.00 . ? -37 DT J H3 -37 DT J H3 2 2
ATOM 31830 H H71 . DT J 6 37 ? 23.608 18.721 -34.539 1.00 . ? -37 DT J H71 -37 DT J H71 2 2
ATOM 31831 H H72 . DT J 6 37 ? 24.442 17.273 -33.927 1.00 . ? -37 DT J H72 -37 DT J H72 2 2
ATOM 31832 H H73 . DT J 6 37 ? 24.922 18.888 -33.352 1.00 . ? -37 DT J H73 -37 DT J H73 2 2
ATOM 31833 H H6 . DT J 6 37 ? 24.420 18.699 -31.036 1.00 . ? -37 DT J H6 -37 DT J H6 2 2
ATOM 31834 O OP3 . DT J 6 38 ? 24.068 14.803 -24.539 1.00 . ? -36 DT J OP3 -36 DT J O1P 2 2
ATOM 31835 P P . DT J 6 38 ? 23.875 15.052 -25.987 1.00 . ? -36 DT J P -36 DT J P 2 2
ATOM 31836 O OP1 . DT J 6 38 ? 24.559 14.187 -26.977 1.00 . ? -36 DT J OP1 -36 DT J O2P 2 2
ATOM 31837 O "O5'" . DT J 6 38 ? 22.313 15.025 -26.286 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 2 2
ATOM 31838 C "C5'" . DT J 6 38 ? 21.414 14.328 -25.432 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 2 2
ATOM 31839 C "C4'" . DT J 6 38 ? 20.940 13.061 -26.105 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 2 2
ATOM 31840 O "O4'" . DT J 6 38 ? 20.672 13.359 -27.506 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 2 2
ATOM 31841 C "C3'" . DT J 6 38 ? 21.955 11.919 -26.115 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 2 2
ATOM 31842 O "O3'" . DT J 6 38 ? 21.329 10.651 -25.962 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 2 2
ATOM 31843 C "C2'" . DT J 6 38 ? 22.609 12.059 -27.481 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 2 2
ATOM 31844 C "C1'" . DT J 6 38 ? 21.408 12.472 -28.321 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 2 2
ATOM 31845 N N1 . DT J 6 38 ? 21.742 13.154 -29.586 1.00 . ? -36 DT J N1 -36 DT J N1 2 2
ATOM 31846 C C2 . DT J 6 38 ? 20.764 13.241 -30.550 1.00 . ? -36 DT J C2 -36 DT J C2 2 2
ATOM 31847 O O2 . DT J 6 38 ? 19.636 12.809 -30.393 1.00 . ? -36 DT J O2 -36 DT J O2 2 2
ATOM 31848 N N3 . DT J 6 38 ? 21.157 13.853 -31.711 1.00 . ? -36 DT J N3 -36 DT J N3 2 2
ATOM 31849 C C4 . DT J 6 38 ? 22.399 14.383 -31.995 1.00 . ? -36 DT J C4 -36 DT J C4 2 2
ATOM 31850 O O4 . DT J 6 38 ? 22.622 14.864 -33.104 1.00 . ? -36 DT J O4 -36 DT J O4 2 2
ATOM 31851 C C5 . DT J 6 38 ? 23.371 14.278 -30.931 1.00 . ? -36 DT J C5 -36 DT J C5 2 2
ATOM 31852 C C7 . DT J 6 38 ? 24.735 14.851 -31.140 1.00 . ? -36 DT J C7 -36 DT J C7 2 2
ATOM 31853 C C6 . DT J 6 38 ? 23.003 13.674 -29.792 1.00 . ? -36 DT J C6 -36 DT J C6 2 2
ATOM 31854 H "H5'" . DT J 6 38 ? 20.555 14.960 -25.208 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 2 2
ATOM 31855 H "H5''" . DT J 6 38 ? 21.916 14.068 -24.501 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 2 2
ATOM 31856 H "H4'" . DT J 6 38 ? 20.068 12.703 -25.559 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 2 2
ATOM 31857 H "H3'" . DT J 6 38 ? 22.667 12.006 -25.297 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 2 2
ATOM 31858 H "H1'" . DT J 6 38 ? 20.754 11.627 -28.550 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 2 2
ATOM 31859 H H3 . DT J 6 38 ? 20.450 13.910 -32.434 1.00 . ? -36 DT J H3 -36 DT J H3 2 2
ATOM 31860 H H71 . DT J 6 38 ? 24.314 15.022 -32.131 1.00 . ? -36 DT J H71 -36 DT J H71 2 2
ATOM 31861 H H72 . DT J 6 38 ? 25.001 13.934 -30.617 1.00 . ? -36 DT J H72 -36 DT J H72 2 2
ATOM 31862 H H73 . DT J 6 38 ? 25.574 14.524 -31.755 1.00 . ? -36 DT J H73 -36 DT J H73 2 2
ATOM 31863 H H6 . DT J 6 38 ? 23.735 13.593 -28.987 1.00 . ? -36 DT J H6 -36 DT J H6 2 2
ATOM 31864 O OP3 . DG J 6 39 ? 20.718 11.360 -23.643 1.00 . ? -35 DG J OP3 -35 DG J O1P 2 2
ATOM 31865 P P . DG J 6 39 ? 20.858 10.164 -24.508 1.00 . ? -35 DG J P -35 DG J P 2 2
ATOM 31866 O OP1 . DG J 6 39 ? 21.757 9.061 -24.093 1.00 . ? -35 DG J OP1 -35 DG J O2P 2 2
ATOM 31867 O "O5'" . DG J 6 39 ? 19.411 9.551 -24.761 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 2 2
ATOM 31868 C "C5'" . DG J 6 39 ? 18.237 10.331 -24.552 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 2 2
ATOM 31869 C "C4'" . DG J 6 39 ? 17.158 9.921 -25.527 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 2 2
ATOM 31870 O "O4'" . DG J 6 39 ? 17.589 10.287 -26.870 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 2 2
ATOM 31871 C "C3'" . DG J 6 39 ? 16.873 8.426 -25.593 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 2 2
ATOM 31872 O "O3'" . DG J 6 39 ? 15.516 8.176 -25.935 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 2 2
ATOM 31873 C "C2'" . DG J 6 39 ? 17.833 7.956 -26.674 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 2 2
ATOM 31874 C "C1'" . DG J 6 39 ? 17.740 9.120 -27.655 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 2 2
ATOM 31875 N N9 . DG J 6 39 ? 18.918 9.276 -28.502 1.00 . ? -35 DG J N9 -35 DG J N9 2 2
ATOM 31876 C C8 . DG J 6 39 ? 20.229 9.156 -28.117 1.00 . ? -35 DG J C8 -35 DG J C8 2 2
ATOM 31877 N N7 . DG J 6 39 ? 21.072 9.361 -29.090 1.00 . ? -35 DG J N7 -35 DG J N7 2 2
ATOM 31878 C C5 . DG J 6 39 ? 20.269 9.629 -30.190 1.00 . ? -35 DG J C5 -35 DG J C5 2 2
ATOM 31879 C C6 . DG J 6 39 ? 20.621 9.931 -31.528 1.00 . ? -35 DG J C6 -35 DG J C6 2 2
ATOM 31880 O O6 . DG J 6 39 ? 21.751 10.032 -32.021 1.00 . ? -35 DG J O6 -35 DG J O6 2 2
ATOM 31881 N N1 . DG J 6 39 ? 19.497 10.126 -32.324 1.00 . ? -35 DG J N1 -35 DG J N1 2 2
ATOM 31882 C C2 . DG J 6 39 ? 18.196 10.047 -31.882 1.00 . ? -35 DG J C2 -35 DG J C2 2 2
ATOM 31883 N N2 . DG J 6 39 ? 17.240 10.262 -32.800 1.00 . ? -35 DG J N2 -35 DG J N2 2 2
ATOM 31884 N N3 . DG J 6 39 ? 17.854 9.775 -30.631 1.00 . ? -35 DG J N3 -35 DG J N3 2 2
ATOM 31885 C C4 . DG J 6 39 ? 18.935 9.577 -29.845 1.00 . ? -35 DG J C4 -35 DG J C4 2 2
ATOM 31886 H "H5'" . DG J 6 39 ? 18.465 11.386 -24.696 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 2 2
ATOM 31887 H "H5''" . DG J 6 39 ? 17.871 10.180 -23.538 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 2 2
ATOM 31888 H "H4'" . DG J 6 39 ? 16.233 10.406 -25.218 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 2 2
ATOM 31889 H "H3'" . DG J 6 39 ? 17.041 7.935 -24.634 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 2 2
ATOM 31890 H "H1'" . DG J 6 39 ? 16.863 9.051 -28.299 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 2 2
ATOM 31891 H H8 . DG J 6 39 ? 20.533 8.914 -27.107 1.00 . ? -35 DG J H8 -35 DG J H8 2 2
ATOM 31892 H H1 . DG J 6 39 ? 19.675 10.344 -33.298 1.00 . ? -35 DG J H1 -35 DG J H1 2 2
ATOM 31893 H H21 . DG J 6 39 ? 16.263 10.218 -32.536 1.00 . ? -35 DG J H21 -35 DG J H21 2 2
ATOM 31894 H H22 . DG J 6 39 ? 17.487 10.456 -33.762 1.00 . ? -35 DG J H22 -35 DG J H22 2 2
ATOM 31895 O OP3 . DG J 6 40 ? 13.520 7.036 -25.028 1.00 . ? -34 DG J OP3 -34 DG J O1P 2 2
ATOM 31896 P P . DG J 6 40 ? 14.858 6.756 -25.590 1.00 . ? -34 DG J P -34 DG J P 2 2
ATOM 31897 O OP1 . DG J 6 40 ? 15.827 5.950 -24.809 1.00 . ? -34 DG J OP1 -34 DG J O2P 2 2
ATOM 31898 O "O5'" . DG J 6 40 ? 14.659 6.073 -27.014 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 2 2
ATOM 31899 C "C5'" . DG J 6 40 ? 14.226 6.839 -28.134 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 2 2
ATOM 31900 C "C4'" . DG J 6 40 ? 14.434 6.055 -29.408 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 2 2
ATOM 31901 O "O4'" . DG J 6 40 ? 15.773 6.320 -29.918 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 2 2
ATOM 31902 C "C3'" . DG J 6 40 ? 14.352 4.538 -29.249 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 2 2
ATOM 31903 O "O3'" . DG J 6 40 ? 13.724 3.917 -30.369 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 2 2
ATOM 31904 C "C2'" . DG J 6 40 ? 15.819 4.136 -29.147 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 2 2
ATOM 31905 C "C1'" . DG J 6 40 ? 16.425 5.095 -30.164 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 2 2
ATOM 31906 N N9 . DG J 6 40 ? 17.868 5.302 -30.069 1.00 . ? -34 DG J N9 -34 DG J N9 2 2
ATOM 31907 C C8 . DG J 6 40 ? 18.691 4.981 -29.018 1.00 . ? -34 DG J C8 -34 DG J C8 2 2
ATOM 31908 N N7 . DG J 6 40 ? 19.943 5.285 -29.231 1.00 . ? -34 DG J N7 -34 DG J N7 2 2
ATOM 31909 C C5 . DG J 6 40 ? 19.947 5.845 -30.501 1.00 . ? -34 DG J C5 -34 DG J C5 2 2
ATOM 31910 C C6 . DG J 6 40 ? 21.019 6.365 -31.273 1.00 . ? -34 DG J C6 -34 DG J C6 2 2
ATOM 31911 O O6 . DG J 6 40 ? 22.218 6.441 -30.974 1.00 . ? -34 DG J O6 -34 DG J O6 2 2
ATOM 31912 N N1 . DG J 6 40 ? 20.583 6.832 -32.509 1.00 . ? -34 DG J N1 -34 DG J N1 2 2
ATOM 31913 C C2 . DG J 6 40 ? 19.281 6.808 -32.946 1.00 . ? -34 DG J C2 -34 DG J C2 2 2
ATOM 31914 N N2 . DG J 6 40 ? 19.053 7.312 -34.169 1.00 . ? -34 DG J N2 -34 DG J N2 2 2
ATOM 31915 N N3 . DG J 6 40 ? 18.271 6.328 -32.236 1.00 . ? -34 DG J N3 -34 DG J N3 2 2
ATOM 31916 C C4 . DG J 6 40 ? 18.674 5.865 -31.032 1.00 . ? -34 DG J C4 -34 DG J C4 2 2
ATOM 31917 H "H5'" . DG J 6 40 ? 14.793 7.768 -28.188 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 2 2
ATOM 31918 H "H5''" . DG J 6 40 ? 13.167 7.075 -28.034 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 2 2
ATOM 31919 H "H4'" . DG J 6 40 ? 13.638 6.341 -30.099 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 2 2
ATOM 31920 H "H3'" . DG J 6 40 ? 13.769 4.250 -28.374 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 2 2
ATOM 31921 H "H1'" . DG J 6 40 ? 16.186 4.809 -31.190 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 2 2
ATOM 31922 H H8 . DG J 6 40 ? 18.338 4.524 -28.104 1.00 . ? -34 DG J H8 -34 DG J H8 2 2
ATOM 31923 H H1 . DG J 6 40 ? 21.298 7.213 -33.118 1.00 . ? -34 DG J H1 -34 DG J H1 2 2
ATOM 31924 H H21 . DG J 6 40 ? 18.115 7.322 -34.543 1.00 . ? -34 DG J H21 -34 DG J H21 2 2
ATOM 31925 H H22 . DG J 6 40 ? 19.813 7.675 -34.734 1.00 . ? -34 DG J H22 -34 DG J H22 2 2
ATOM 31926 O OP3 . DA J 6 41 ? 11.975 5.740 -30.472 1.00 . ? -33 DA J OP3 -33 DA J O1P 2 2
ATOM 31927 P P . DA J 6 41 ? 12.218 4.309 -30.772 1.00 . ? -33 DA J P -33 DA J P 2 2
ATOM 31928 O OP1 . DA J 6 41 ? 11.308 3.279 -30.215 1.00 . ? -33 DA J OP1 -33 DA J O2P 2 2
ATOM 31929 O "O5'" . DA J 6 41 ? 12.205 4.166 -32.355 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 2 2
ATOM 31930 C "C5'" . DA J 6 41 ? 12.527 5.277 -33.188 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 2 2
ATOM 31931 C "C4'" . DA J 6 41 ? 13.147 4.798 -34.476 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 2 2
ATOM 31932 O "O4'" . DA J 6 41 ? 14.589 4.700 -34.293 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 2 2
ATOM 31933 C "C3'" . DA J 6 41 ? 12.700 3.412 -34.925 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 2 2
ATOM 31934 O "O3'" . DA J 6 41 ? 12.634 3.321 -36.341 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 2 2
ATOM 31935 C "C2'" . DA J 6 41 ? 13.779 2.509 -34.345 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 2 2
ATOM 31936 C "C1'" . DA J 6 41 ? 15.009 3.381 -34.566 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 2 2
ATOM 31937 N N9 . DA J 6 41 ? 16.146 3.064 -33.704 1.00 . ? -33 DA J N9 -33 DA J N9 2 2
ATOM 31938 C C8 . DA J 6 41 ? 16.140 2.391 -32.508 1.00 . ? -33 DA J C8 -33 DA J C8 2 2
ATOM 31939 N N7 . DA J 6 41 ? 17.328 2.266 -31.964 1.00 . ? -33 DA J N7 -33 DA J N7 2 2
ATOM 31940 C C5 . DA J 6 41 ? 18.174 2.898 -32.866 1.00 . ? -33 DA J C5 -33 DA J C5 2 2
ATOM 31941 C C6 . DA J 6 41 ? 19.565 3.107 -32.873 1.00 . ? -33 DA J C6 -33 DA J C6 2 2
ATOM 31942 N N6 . DA J 6 41 ? 20.380 2.697 -31.901 1.00 . ? -33 DA J N6 -33 DA J N6 2 2
ATOM 31943 N N1 . DA J 6 41 ? 20.095 3.771 -33.922 1.00 . ? -33 DA J N1 -33 DA J N1 2 2
ATOM 31944 C C2 . DA J 6 41 ? 19.275 4.192 -34.895 1.00 . ? -33 DA J C2 -33 DA J C2 2 2
ATOM 31945 N N3 . DA J 6 41 ? 17.954 4.055 -35.002 1.00 . ? -33 DA J N3 -33 DA J N3 2 2
ATOM 31946 C C4 . DA J 6 41 ? 17.460 3.391 -33.944 1.00 . ? -33 DA J C4 -33 DA J C4 2 2
ATOM 31947 H "H5'" . DA J 6 41 ? 13.229 5.931 -32.671 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 2 2
ATOM 31948 H "H5''" . DA J 6 41 ? 11.622 5.841 -33.418 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 2 2
ATOM 31949 H "H4'" . DA J 6 41 ? 12.851 5.494 -35.262 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 2 2
ATOM 31950 H "H3'" . DA J 6 41 ? 11.703 3.168 -34.559 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 2 2
ATOM 31951 H "H1'" . DA J 6 41 ? 15.347 3.360 -35.604 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 2 2
ATOM 31952 H H8 . DA J 6 41 ? 15.240 2.000 -32.055 1.00 . ? -33 DA J H8 -33 DA J H8 2 2
ATOM 31953 H H61 . DA J 6 41 ? 20.008 2.198 -31.106 1.00 . ? -33 DA J H61 -33 DA J H61 2 2
ATOM 31954 H H62 . DA J 6 41 ? 21.372 2.882 -31.968 1.00 . ? -33 DA J H62 -33 DA J H62 2 2
ATOM 31955 H H2 . DA J 6 41 ? 19.757 4.725 -35.715 1.00 . ? -33 DA J H2 -33 DA J H2 2 2
ATOM 31956 O OP3 . DA J 6 42 ? 11.180 2.891 -38.313 1.00 . ? -32 DA J OP3 -32 DA J O1P 2 2
ATOM 31957 P P . DA J 6 42 ? 11.606 2.297 -37.023 1.00 . ? -32 DA J P -32 DA J P 2 2
ATOM 31958 O OP1 . DA J 6 42 ? 10.582 1.924 -36.014 1.00 . ? -32 DA J OP1 -32 DA J O2P 2 2
ATOM 31959 O "O5'" . DA J 6 42 ? 12.498 1.017 -37.332 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 2 2
ATOM 31960 C "C5'" . DA J 6 42 ? 12.821 0.659 -38.670 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 2 2
ATOM 31961 C "C4'" . DA J 6 42 ? 14.259 1.012 -38.974 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 2 2
ATOM 31962 O "O4'" . DA J 6 42 ? 14.963 1.333 -37.756 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 2 2
ATOM 31963 C "C3'" . DA J 6 42 ? 15.088 -0.118 -39.563 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 2 2
ATOM 31964 O "O3'" . DA J 6 42 ? 14.930 -0.180 -40.973 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 2 2
ATOM 31965 C "C2'" . DA J 6 42 ? 16.529 0.227 -39.164 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 2 2
ATOM 31966 C "C1'" . DA J 6 42 ? 16.346 1.203 -37.997 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 2 2
ATOM 31967 N N9 . DA J 6 42 ? 16.995 0.765 -36.762 1.00 . ? -32 DA J N9 -32 DA J N9 2 2
ATOM 31968 C C8 . DA J 6 42 ? 16.400 0.218 -35.656 1.00 . ? -32 DA J C8 -32 DA J C8 2 2
ATOM 31969 N N7 . DA J 6 42 ? 17.240 -0.074 -34.691 1.00 . ? -32 DA J N7 -32 DA J N7 2 2
ATOM 31970 C C5 . DA J 6 42 ? 18.472 0.313 -35.195 1.00 . ? -32 DA J C5 -32 DA J C5 2 2
ATOM 31971 C C6 . DA J 6 42 ? 19.769 0.269 -34.652 1.00 . ? -32 DA J C6 -32 DA J C6 2 2
ATOM 31972 N N6 . DA J 6 42 ? 20.041 -0.197 -33.434 1.00 . ? -32 DA J N6 -32 DA J N6 2 2
ATOM 31973 N N1 . DA J 6 42 ? 20.785 0.732 -35.413 1.00 . ? -32 DA J N1 -32 DA J N1 2 2
ATOM 31974 C C2 . DA J 6 42 ? 20.504 1.202 -36.638 1.00 . ? -32 DA J C2 -32 DA J C2 2 2
ATOM 31975 N N3 . DA J 6 42 ? 19.325 1.294 -37.258 1.00 . ? -32 DA J N3 -32 DA J N3 2 2
ATOM 31976 C C4 . DA J 6 42 ? 18.339 0.827 -36.473 1.00 . ? -32 DA J C4 -32 DA J C4 2 2
ATOM 31977 H "H5'" . DA J 6 42 ? 12.168 1.195 -39.360 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 2 2
ATOM 31978 H "H5''" . DA J 6 42 ? 12.684 -0.413 -38.812 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 2 2
ATOM 31979 H "H4'" . DA J 6 42 ? 14.256 1.820 -39.707 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 2 2
ATOM 31980 H "H3'" . DA J 6 42 ? 14.771 -1.089 -39.185 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 2 2
ATOM 31981 H "H1'" . DA J 6 42 ? 16.721 2.199 -38.237 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 2 2
ATOM 31982 H H8 . DA J 6 42 ? 15.335 0.049 -35.583 1.00 . ? -32 DA J H8 -32 DA J H8 2 2
ATOM 31983 H H61 . DA J 6 42 ? 19.285 -0.544 -32.859 1.00 . ? -32 DA J H61 -32 DA J H61 2 2
ATOM 31984 H H62 . DA J 6 42 ? 20.987 -0.201 -33.082 1.00 . ? -32 DA J H62 -32 DA J H62 2 2
ATOM 31985 H H2 . DA J 6 42 ? 21.362 1.559 -37.210 1.00 . ? -32 DA J H2 -32 DA J H2 2 2
ATOM 31986 O OP3 . DA J 6 43 ? 13.915 -2.450 -41.221 1.00 . ? -31 DA J OP3 -31 DA J O1P 2 2
ATOM 31987 P P . DA J 6 43 ? 15.024 -1.596 -41.718 1.00 . ? -31 DA J P -31 DA J P 2 2
ATOM 31988 O OP1 . DA J 6 43 ? 15.160 -1.349 -43.173 1.00 . ? -31 DA J OP1 -31 DA J O2P 2 2
ATOM 31989 O "O5'" . DA J 6 43 ? 16.391 -2.215 -41.192 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 2 2
ATOM 31990 C "C5'" . DA J 6 43 ? 17.303 -2.832 -42.096 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 2 2
ATOM 31991 C "C4'" . DA J 6 43 ? 18.700 -2.304 -41.871 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 2 2
ATOM 31992 O "O4'" . DA J 6 43 ? 18.702 -1.474 -40.678 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 2 2
ATOM 31993 C "C3'" . DA J 6 43 ? 19.759 -3.366 -41.615 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 2 2
ATOM 31994 O "O3'" . DA J 6 43 ? 20.326 -3.829 -42.833 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 2 2
ATOM 31995 C "C2'" . DA J 6 43 ? 20.783 -2.635 -40.755 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 2 2
ATOM 31996 C "C1'" . DA J 6 43 ? 19.893 -1.689 -39.947 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 2 2
ATOM 31997 N N9 . DA J 6 43 ? 19.533 -2.199 -38.627 1.00 . ? -31 DA J N9 -31 DA J N9 2 2
ATOM 31998 C C8 . DA J 6 43 ? 18.307 -2.635 -38.187 1.00 . ? -31 DA J C8 -31 DA J C8 2 2
ATOM 31999 N N7 . DA J 6 43 ? 18.301 -3.021 -36.935 1.00 . ? -31 DA J N7 -31 DA J N7 2 2
ATOM 32000 C C5 . DA J 6 43 ? 19.611 -2.831 -36.523 1.00 . ? -31 DA J C5 -31 DA J C5 2 2
ATOM 32001 C C6 . DA J 6 43 ? 20.256 -3.054 -35.295 1.00 . ? -31 DA J C6 -31 DA J C6 2 2
ATOM 32002 N N6 . DA J 6 43 ? 19.637 -3.535 -34.216 1.00 . ? -31 DA J N6 -31 DA J N6 2 2
ATOM 32003 N N1 . DA J 6 43 ? 21.574 -2.765 -35.215 1.00 . ? -31 DA J N1 -31 DA J N1 2 2
ATOM 32004 C C2 . DA J 6 43 ? 22.191 -2.282 -36.305 1.00 . ? -31 DA J C2 -31 DA J C2 2 2
ATOM 32005 N N3 . DA J 6 43 ? 21.692 -2.029 -37.513 1.00 . ? -31 DA J N3 -31 DA J N3 2 2
ATOM 32006 C C4 . DA J 6 43 ? 20.382 -2.328 -37.555 1.00 . ? -31 DA J C4 -31 DA J C4 2 2
ATOM 32007 H "H5'" . DA J 6 43 ? 17.000 -2.621 -43.122 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 2 2
ATOM 32008 H "H5''" . DA J 6 43 ? 17.302 -3.911 -41.940 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 2 2
ATOM 32009 H "H4'" . DA J 6 43 ? 19.001 -1.771 -42.773 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 2 2
ATOM 32010 H "H3'" . DA J 6 43 ? 19.343 -4.243 -41.122 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 2 2
ATOM 32011 H "H1'" . DA J 6 43 ? 20.360 -0.712 -39.809 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 2 2
ATOM 32012 H H8 . DA J 6 43 ? 17.429 -2.659 -38.818 1.00 . ? -31 DA J H8 -31 DA J H8 2 2
ATOM 32013 H H61 . DA J 6 43 ? 18.652 -3.761 -34.253 1.00 . ? -31 DA J H61 -31 DA J H61 2 2
ATOM 32014 H H62 . DA J 6 43 ? 20.146 -3.677 -33.354 1.00 . ? -31 DA J H62 -31 DA J H62 2 2
ATOM 32015 H H2 . DA J 6 43 ? 23.253 -2.066 -36.183 1.00 . ? -31 DA J H2 -31 DA J H2 2 2
ATOM 32016 O OP3 . DC J 6 44 ? 18.974 -5.903 -42.538 1.00 . ? -30 DC J OP3 -30 DC J O1P 2 2
ATOM 32017 P P . DC J 6 44 ? 20.159 -5.367 -43.253 1.00 . ? -30 DC J P -30 DC J P 2 2
ATOM 32018 O OP1 . DC J 6 44 ? 20.226 -5.458 -44.732 1.00 . ? -30 DC J OP1 -30 DC J O2P 2 2
ATOM 32019 O "O5'" . DC J 6 44 ? 21.452 -6.072 -42.651 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 2 2
ATOM 32020 C "C5'" . DC J 6 44 ? 21.358 -6.898 -41.497 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 2 2
ATOM 32021 C "C4'" . DC J 6 44 ? 22.494 -6.597 -40.551 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 2 2
ATOM 32022 O "O4'" . DC J 6 44 ? 22.063 -5.585 -39.604 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 2 2
ATOM 32023 C "C3'" . DC J 6 44 ? 22.946 -7.766 -39.689 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 2 2
ATOM 32024 O "O3'" . DC J 6 44 ? 23.915 -8.562 -40.361 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 2 2
ATOM 32025 C "C2'" . DC J 6 44 ? 23.526 -7.076 -38.461 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 2 2
ATOM 32026 C "C1'" . DC J 6 44 ? 22.606 -5.863 -38.326 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 2 2
ATOM 32027 N N1 . DC J 6 44 ? 21.492 -6.063 -37.386 1.00 . ? -30 DC J N1 -30 DC J N1 2 2
ATOM 32028 C C2 . DC J 6 44 ? 21.780 -6.254 -36.032 1.00 . ? -30 DC J C2 -30 DC J C2 2 2
ATOM 32029 O O2 . DC J 6 44 ? 22.966 -6.259 -35.665 1.00 . ? -30 DC J O2 -30 DC J O2 2 2
ATOM 32030 N N3 . DC J 6 44 ? 20.762 -6.427 -35.159 1.00 . ? -30 DC J N3 -30 DC J N3 2 2
ATOM 32031 C C4 . DC J 6 44 ? 19.499 -6.413 -35.592 1.00 . ? -30 DC J C4 -30 DC J C4 2 2
ATOM 32032 N N4 . DC J 6 44 ? 18.527 -6.574 -34.695 1.00 . ? -30 DC J N4 -30 DC J N4 2 2
ATOM 32033 C C5 . DC J 6 44 ? 19.178 -6.228 -36.969 1.00 . ? -30 DC J C5 -30 DC J C5 2 2
ATOM 32034 C C6 . DC J 6 44 ? 20.196 -6.059 -37.822 1.00 . ? -30 DC J C6 -30 DC J C6 2 2
ATOM 32035 H "H5'" . DC J 6 44 ? 21.403 -7.948 -41.791 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 2 2
ATOM 32036 H "H5''" . DC J 6 44 ? 20.413 -6.712 -40.987 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 2 2
ATOM 32037 H "H4'" . DC J 6 44 ? 23.354 -6.295 -41.151 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 2 2
ATOM 32038 H "H3'" . DC J 6 44 ? 22.121 -8.435 -39.446 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 2 2
ATOM 32039 H "H1'" . DC J 6 44 ? 23.151 -4.972 -38.011 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 2 2
ATOM 32040 H H41 . DC J 6 44 ? 17.560 -6.566 -34.991 1.00 . ? -30 DC J H41 -30 DC J H41 2 2
ATOM 32041 H H42 . DC J 6 44 ? 18.752 -6.698 -33.714 1.00 . ? -30 DC J H42 -30 DC J H42 2 2
ATOM 32042 H H5 . DC J 6 44 ? 18.142 -6.225 -37.312 1.00 . ? -30 DC J H5 -30 DC J H5 2 2
ATOM 32043 H H6 . DC J 6 44 ? 19.984 -5.915 -38.882 1.00 . ? -30 DC J H6 -30 DC J H6 2 2
ATOM 32044 O OP3 . DT J 6 45 ? 22.323 -10.481 -40.106 1.00 . ? -29 DT J OP3 -29 DT J O1P 2 2
ATOM 32045 P P . DT J 6 45 ? 23.733 -10.154 -40.428 1.00 . ? -29 DT J P -29 DT J P 2 2
ATOM 32046 O OP1 . DT J 6 45 ? 24.320 -10.636 -41.700 1.00 . ? -29 DT J OP1 -29 DT J O2P 2 2
ATOM 32047 O "O5'" . DT J 6 45 ? 24.644 -10.699 -39.245 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 2 2
ATOM 32048 C "C5'" . DT J 6 45 ? 25.217 -9.811 -38.291 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 2 2
ATOM 32049 C "C4'" . DT J 6 45 ? 24.994 -10.341 -36.895 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 2 2
ATOM 32050 O "O4'" . DT J 6 45 ? 23.739 -9.805 -36.378 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 2 2
ATOM 32051 C "C3'" . DT J 6 45 ? 24.838 -11.858 -36.823 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 2 2
ATOM 32052 O "O3'" . DT J 6 45 ? 25.357 -12.393 -35.609 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 2 2
ATOM 32053 C "C2'" . DT J 6 45 ? 23.330 -12.027 -36.915 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 2 2
ATOM 32054 C "C1'" . DT J 6 45 ? 22.888 -10.874 -36.024 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 2 2
ATOM 32055 N N1 . DT J 6 45 ? 21.486 -10.442 -36.189 1.00 . ? -29 DT J N1 -29 DT J N1 2 2
ATOM 32056 C C2 . DT J 6 45 ? 20.801 -10.049 -35.062 1.00 . ? -29 DT J C2 -29 DT J C2 2 2
ATOM 32057 O O2 . DT J 6 45 ? 21.306 -10.025 -33.953 1.00 . ? -29 DT J O2 -29 DT J O2 2 2
ATOM 32058 N N3 . DT J 6 45 ? 19.499 -9.681 -35.281 1.00 . ? -29 DT J N3 -29 DT J N3 2 2
ATOM 32059 C C4 . DT J 6 45 ? 18.831 -9.661 -36.486 1.00 . ? -29 DT J C4 -29 DT J C4 2 2
ATOM 32060 O O4 . DT J 6 45 ? 17.654 -9.303 -36.531 1.00 . ? -29 DT J O4 -29 DT J O4 2 2
ATOM 32061 C C5 . DT J 6 45 ? 19.612 -10.074 -37.629 1.00 . ? -29 DT J C5 -29 DT J C5 2 2
ATOM 32062 C C7 . DT J 6 45 ? 18.970 -10.073 -38.980 1.00 . ? -29 DT J C7 -29 DT J C7 2 2
ATOM 32063 C C6 . DT J 6 45 ? 20.888 -10.441 -37.432 1.00 . ? -29 DT J C6 -29 DT J C6 2 2
ATOM 32064 H "H5'" . DT J 6 45 ? 24.757 -8.825 -38.381 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 2 2
ATOM 32065 H "H5''" . DT J 6 45 ? 26.287 -9.722 -38.468 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 2 2
ATOM 32066 H "H4'" . DT J 6 45 ? 25.868 -10.081 -36.294 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 2 2
ATOM 32067 H "H3'" . DT J 6 45 ? 25.371 -12.359 -37.632 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 2 2
ATOM 32068 H "H1'" . DT J 6 45 ? 23.062 -11.083 -34.965 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 2 2
ATOM 32069 H H3 . DT J 6 45 ? 18.976 -9.391 -34.464 1.00 . ? -29 DT J H3 -29 DT J H3 2 2
ATOM 32070 H H71 . DT J 6 45 ? 18.307 -9.381 -38.458 1.00 . ? -29 DT J H71 -29 DT J H71 2 2
ATOM 32071 H H72 . DT J 6 45 ? 18.879 -9.297 -39.739 1.00 . ? -29 DT J H72 -29 DT J H72 2 2
ATOM 32072 H H73 . DT J 6 45 ? 20.015 -9.986 -39.276 1.00 . ? -29 DT J H73 -29 DT J H73 2 2
ATOM 32073 H H6 . DT J 6 45 ? 21.478 -10.755 -38.294 1.00 . ? -29 DT J H6 -29 DT J H6 2 2
ATOM 32074 O OP3 . DG J 6 46 ? 27.440 -11.023 -35.431 1.00 . ? -28 DG J OP3 -28 DG J O1P 2 2
ATOM 32075 P P . DG J 6 46 ? 26.942 -12.418 -35.360 1.00 . ? -28 DG J P -28 DG J P 2 2
ATOM 32076 O OP1 . DG J 6 46 ? 27.536 -13.453 -36.241 1.00 . ? -28 DG J OP1 -28 DG J O2P 2 2
ATOM 32077 O "O5'" . DG J 6 46 ? 27.086 -12.914 -33.855 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 2 2
ATOM 32078 C "C5'" . DG J 6 46 ? 27.799 -12.140 -32.893 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 2 2
ATOM 32079 C "C4'" . DG J 6 46 ? 27.299 -12.447 -31.501 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 2 2
ATOM 32080 O "O4'" . DG J 6 46 ? 25.892 -12.074 -31.414 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 2 2
ATOM 32081 C "C3'" . DG J 6 46 ? 27.337 -13.921 -31.107 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 2 2
ATOM 32082 O "O3'" . DG J 6 46 ? 27.499 -14.072 -29.700 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 2 2
ATOM 32083 C "C2'" . DG J 6 46 ? 25.979 -14.411 -31.587 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 2 2
ATOM 32084 C "C1'" . DG J 6 46 ? 25.109 -13.229 -31.174 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 2 2
ATOM 32085 N N9 . DG J 6 46 ? 23.858 -13.102 -31.915 1.00 . ? -28 DG J N9 -28 DG J N9 2 2
ATOM 32086 C C8 . DG J 6 46 ? 23.674 -13.270 -33.265 1.00 . ? -28 DG J C8 -28 DG J C8 2 2
ATOM 32087 N N7 . DG J 6 46 ? 22.436 -13.099 -33.641 1.00 . ? -28 DG J N7 -28 DG J N7 2 2
ATOM 32088 C C5 . DG J 6 46 ? 21.759 -12.796 -32.468 1.00 . ? -28 DG J C5 -28 DG J C5 2 2
ATOM 32089 C C6 . DG J 6 46 ? 20.387 -12.507 -32.249 1.00 . ? -28 DG J C6 -28 DG J C6 2 2
ATOM 32090 O O6 . DG J 6 46 ? 19.464 -12.461 -33.079 1.00 . ? -28 DG J O6 -28 DG J O6 2 2
ATOM 32091 N N1 . DG J 6 46 ? 20.126 -12.256 -30.907 1.00 . ? -28 DG J N1 -28 DG J N1 2 2
ATOM 32092 C C2 . DG J 6 46 ? 21.064 -12.273 -29.903 1.00 . ? -28 DG J C2 -28 DG J C2 2 2
ATOM 32093 N N2 . DG J 6 46 ? 20.619 -12.004 -28.666 1.00 . ? -28 DG J N2 -28 DG J N2 2 2
ATOM 32094 N N3 . DG J 6 46 ? 22.347 -12.543 -30.093 1.00 . ? -28 DG J N3 -28 DG J N3 2 2
ATOM 32095 C C4 . DG J 6 46 ? 22.622 -12.791 -31.393 1.00 . ? -28 DG J C4 -28 DG J C4 2 2
ATOM 32096 H "H5'" . DG J 6 46 ? 27.657 -11.078 -33.098 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 2 2
ATOM 32097 H "H5''" . DG J 6 46 ? 28.862 -12.371 -32.946 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 2 2
ATOM 32098 H "H4'" . DG J 6 46 ? 27.939 -11.913 -30.797 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 2 2
ATOM 32099 H "H3'" . DG J 6 46 ? 28.170 -14.449 -31.572 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 2 2
ATOM 32100 H "H1'" . DG J 6 46 ? 24.874 -13.241 -30.107 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 2 2
ATOM 32101 H H8 . DG J 6 46 ? 24.475 -13.515 -33.946 1.00 . ? -28 DG J H8 -28 DG J H8 2 2
ATOM 32102 H H1 . DG J 6 46 ? 19.163 -12.044 -30.674 1.00 . ? -28 DG J H1 -28 DG J H1 2 2
ATOM 32103 H H21 . DG J 6 46 ? 21.253 -11.997 -27.878 1.00 . ? -28 DG J H21 -28 DG J H21 2 2
ATOM 32104 H H22 . DG J 6 46 ? 19.634 -11.820 -28.511 1.00 . ? -28 DG J H22 -28 DG J H22 2 2
ATOM 32105 O OP3 . DC J 6 47 ? 28.988 -15.082 -27.971 1.00 . ? -27 DC J OP3 -27 DC J O1P 2 2
ATOM 32106 P P . DC J 6 47 ? 28.106 -15.434 -29.108 1.00 . ? -27 DC J P -27 DC J P 2 2
ATOM 32107 O OP1 . DC J 6 47 ? 28.646 -16.234 -30.233 1.00 . ? -27 DC J OP1 -27 DC J O2P 2 2
ATOM 32108 O "O5'" . DC J 6 47 ? 26.836 -16.196 -28.527 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 2 2
ATOM 32109 C "C5'" . DC J 6 47 ? 25.805 -15.488 -27.840 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 2 2
ATOM 32110 C "C4'" . DC J 6 47 ? 24.601 -16.381 -27.653 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 2 2
ATOM 32111 O "O4'" . DC J 6 47 ? 23.620 -16.068 -28.685 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 2 2
ATOM 32112 C "C3'" . DC J 6 47 ? 24.884 -17.877 -27.800 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 2 2
ATOM 32113 O "O3'" . DC J 6 47 ? 24.168 -18.668 -26.858 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 2 2
ATOM 32114 C "C2'" . DC J 6 47 ? 24.398 -18.183 -29.208 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 2 2
ATOM 32115 C "C1'" . DC J 6 47 ? 23.183 -17.267 -29.280 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 2 2
ATOM 32116 N N1 . DC J 6 47 ? 22.687 -16.981 -30.638 1.00 . ? -27 DC J N1 -27 DC J N1 2 2
ATOM 32117 C C2 . DC J 6 47 ? 21.472 -16.311 -30.785 1.00 . ? -27 DC J C2 -27 DC J C2 2 2
ATOM 32118 O O2 . DC J 6 47 ? 20.846 -15.976 -29.772 1.00 . ? -27 DC J O2 -27 DC J O2 2 2
ATOM 32119 N N3 . DC J 6 47 ? 21.008 -16.047 -32.031 1.00 . ? -27 DC J N3 -27 DC J N3 2 2
ATOM 32120 C C4 . DC J 6 47 ? 21.712 -16.425 -33.100 1.00 . ? -27 DC J C4 -27 DC J C4 2 2
ATOM 32121 N N4 . DC J 6 47 ? 21.218 -16.140 -34.309 1.00 . ? -27 DC J N4 -27 DC J N4 2 2
ATOM 32122 C C5 . DC J 6 47 ? 22.955 -17.112 -32.978 1.00 . ? -27 DC J C5 -27 DC J C5 2 2
ATOM 32123 C C6 . DC J 6 47 ? 23.401 -17.366 -31.739 1.00 . ? -27 DC J C6 -27 DC J C6 2 2
ATOM 32124 H "H5'" . DC J 6 47 ? 25.515 -14.609 -28.416 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 2 2
ATOM 32125 H "H5''" . DC J 6 47 ? 26.164 -15.169 -26.861 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 2 2
ATOM 32126 H "H4'" . DC J 6 47 ? 24.233 -16.229 -26.637 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 2 2
ATOM 32127 H "H3'" . DC J 6 47 ? 25.939 -18.108 -27.653 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 2 2
ATOM 32128 H "H1'" . DC J 6 47 ? 22.351 -17.636 -28.678 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 2 2
ATOM 32129 H H41 . DC J 6 47 ? 21.721 -16.411 -35.144 1.00 . ? -27 DC J H41 -27 DC J H41 2 2
ATOM 32130 H H42 . DC J 6 47 ? 20.350 -15.629 -34.386 1.00 . ? -27 DC J H42 -27 DC J H42 2 2
ATOM 32131 H H5 . DC J 6 47 ? 23.518 -17.423 -33.859 1.00 . ? -27 DC J H5 -27 DC J H5 2 2
ATOM 32132 H H6 . DC J 6 47 ? 24.350 -17.887 -31.611 1.00 . ? -27 DC J H6 -27 DC J H6 2 2
ATOM 32133 O OP3 . DT J 6 48 ? 25.059 -17.200 -25.024 1.00 . ? -26 DT J OP3 -26 DT J O1P 2 2
ATOM 32134 P P . DT J 6 48 ? 24.492 -18.542 -25.291 1.00 . ? -26 DT J P -26 DT J P 2 2
ATOM 32135 O OP1 . DT J 6 48 ? 25.254 -19.748 -24.882 1.00 . ? -26 DT J OP1 -26 DT J O2P 2 2
ATOM 32136 O "O5'" . DT J 6 48 ? 23.058 -18.615 -24.606 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 2 2
ATOM 32137 C "C5'" . DT J 6 48 ? 22.617 -17.581 -23.734 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 2 2
ATOM 32138 C "C4'" . DT J 6 48 ? 21.170 -17.244 -24.009 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 2 2
ATOM 32139 O "O4'" . DT J 6 48 ? 20.924 -17.328 -25.446 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 2 2
ATOM 32140 C "C3'" . DT J 6 48 ? 20.150 -18.194 -23.375 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 2 2
ATOM 32141 O "O3'" . DT J 6 48 ? 19.001 -17.486 -22.917 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 2 2
ATOM 32142 C "C2'" . DT J 6 48 ? 19.811 -19.128 -24.528 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 2 2
ATOM 32143 C "C1'" . DT J 6 48 ? 19.779 -18.120 -25.665 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 2 2
ATOM 32144 N N1 . DT J 6 48 ? 19.827 -18.689 -27.025 1.00 . ? -26 DT J N1 -26 DT J N1 2 2
ATOM 32145 C C2 . DT J 6 48 ? 18.902 -18.233 -27.936 1.00 . ? -26 DT J C2 -26 DT J C2 2 2
ATOM 32146 O O2 . DT J 6 48 ? 18.058 -17.394 -27.663 1.00 . ? -26 DT J O2 -26 DT J O2 2 2
ATOM 32147 N N3 . DT J 6 48 ? 18.999 -18.796 -29.181 1.00 . ? -26 DT J N3 -26 DT J N3 2 2
ATOM 32148 C C4 . DT J 6 48 ? 19.903 -19.751 -29.596 1.00 . ? -26 DT J C4 -26 DT J C4 2 2
ATOM 32149 O O4 . DT J 6 48 ? 19.914 -20.116 -30.770 1.00 . ? -26 DT J O4 -26 DT J O4 2 2
ATOM 32150 C C5 . DT J 6 48 ? 20.835 -20.196 -28.583 1.00 . ? -26 DT J C5 -26 DT J C5 2 2
ATOM 32151 C C7 . DT J 6 48 ? 21.790 -21.299 -28.917 1.00 . ? -26 DT J C7 -26 DT J C7 2 2
ATOM 32152 C C6 . DT J 6 48 ? 20.762 -19.645 -27.363 1.00 . ? -26 DT J C6 -26 DT J C6 2 2
ATOM 32153 H "H5'" . DT J 6 48 ? 23.228 -16.690 -23.885 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 2 2
ATOM 32154 H "H5''" . DT J 6 48 ? 22.715 -17.905 -22.699 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 2 2
ATOM 32155 H "H4'" . DT J 6 48 ? 20.980 -16.254 -23.591 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 2 2
ATOM 32156 H "H3'" . DT J 6 48 ? 20.557 -18.717 -22.509 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 2 2
ATOM 32157 H "H1'" . DT J 6 48 ? 18.915 -17.453 -25.601 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 2 2
ATOM 32158 H H3 . DT J 6 48 ? 18.323 -18.477 -29.864 1.00 . ? -26 DT J H3 -26 DT J H3 2 2
ATOM 32159 H H71 . DT J 6 48 ? 21.647 -21.601 -29.955 1.00 . ? -26 DT J H71 -26 DT J H71 2 2
ATOM 32160 H H72 . DT J 6 48 ? 22.812 -20.950 -28.778 1.00 . ? -26 DT J H72 -26 DT J H72 2 2
ATOM 32161 H H73 . DT J 6 48 ? 21.605 -22.150 -28.263 1.00 . ? -26 DT J H73 -26 DT J H73 2 2
ATOM 32162 H H6 . DT J 6 48 ? 21.475 -19.964 -26.604 1.00 . ? -26 DT J H6 -26 DT J H6 2 2
ATOM 32163 O OP3 . DC J 6 49 ? 17.550 -16.934 -20.982 1.00 . ? -25 DC J OP3 -25 DC J O1P 2 2
ATOM 32164 P P . DC J 6 49 ? 18.109 -18.089 -21.728 1.00 . ? -25 DC J P -25 DC J P 2 2
ATOM 32165 O OP1 . DC J 6 49 ? 18.893 -19.116 -21.004 1.00 . ? -25 DC J OP1 -25 DC J O2P 2 2
ATOM 32166 O "O5'" . DC J 6 49 ? 16.909 -18.823 -22.471 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 2 2
ATOM 32167 C "C5'" . DC J 6 49 ? 16.000 -18.092 -23.289 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 2 2
ATOM 32168 C "C4'" . DC J 6 49 ? 15.013 -19.030 -23.940 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 2 2
ATOM 32169 O "O4'" . DC J 6 49 ? 15.613 -19.579 -25.150 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 2 2
ATOM 32170 C "C3'" . DC J 6 49 ? 14.609 -20.243 -23.099 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 2 2
ATOM 32171 O "O3'" . DC J 6 49 ? 13.231 -20.571 -23.265 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 2 2
ATOM 32172 C "C2'" . DC J 6 49 ? 15.501 -21.345 -23.655 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 2 2
ATOM 32173 C "C1'" . DC J 6 49 ? 15.475 -20.981 -25.133 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 2 2
ATOM 32174 N N1 . DC J 6 49 ? 16.536 -21.577 -25.960 1.00 . ? -25 DC J N1 -25 DC J N1 2 2
ATOM 32175 C C2 . DC J 6 49 ? 16.424 -21.500 -27.347 1.00 . ? -25 DC J C2 -25 DC J C2 2 2
ATOM 32176 O O2 . DC J 6 49 ? 15.439 -20.925 -27.835 1.00 . ? -25 DC J O2 -25 DC J O2 2 2
ATOM 32177 N N3 . DC J 6 49 ? 17.384 -22.057 -28.123 1.00 . ? -25 DC J N3 -25 DC J N3 2 2
ATOM 32178 C C4 . DC J 6 49 ? 18.429 -22.667 -27.557 1.00 . ? -25 DC J C4 -25 DC J C4 2 2
ATOM 32179 N N4 . DC J 6 49 ? 19.349 -23.207 -28.362 1.00 . ? -25 DC J N4 -25 DC J N4 2 2
ATOM 32180 C C5 . DC J 6 49 ? 18.575 -22.751 -26.141 1.00 . ? -25 DC J C5 -25 DC J C5 2 2
ATOM 32181 C C6 . DC J 6 49 ? 17.612 -22.200 -25.387 1.00 . ? -25 DC J C6 -25 DC J C6 2 2
ATOM 32182 H "H5'" . DC J 6 49 ? 16.550 -17.555 -24.063 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 2 2
ATOM 32183 H "H5''" . DC J 6 49 ? 15.454 -17.375 -22.679 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 2 2
ATOM 32184 H "H4'" . DC J 6 49 ? 14.099 -18.465 -24.128 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 2 2
ATOM 32185 H "H3'" . DC J 6 49 ? 14.757 -20.069 -22.035 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 2 2
ATOM 32186 H "H1'" . DC J 6 49 ? 14.511 -21.210 -25.594 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 2 2
ATOM 32187 H H41 . DC J 6 49 ? 20.152 -23.679 -27.968 1.00 . ? -25 DC J H41 -25 DC J H41 2 2
ATOM 32188 H H42 . DC J 6 49 ? 19.241 -23.150 -29.366 1.00 . ? -25 DC J H42 -25 DC J H42 2 2
ATOM 32189 H H5 . DC J 6 49 ? 19.437 -23.243 -25.687 1.00 . ? -25 DC J H5 -25 DC J H5 2 2
ATOM 32190 H H6 . DC J 6 49 ? 17.688 -22.253 -24.302 1.00 . ? -25 DC J H6 -25 DC J H6 2 2
ATOM 32191 O OP3 . DC J 6 50 ? 12.593 -18.136 -23.165 1.00 . ? -24 DC J OP3 -24 DC J O1P 2 2
ATOM 32192 P P . DC J 6 50 ? 12.097 -19.504 -22.876 1.00 . ? -24 DC J P -24 DC J P 2 2
ATOM 32193 O OP1 . DC J 6 50 ? 11.589 -19.826 -21.521 1.00 . ? -24 DC J OP1 -24 DC J O2P 2 2
ATOM 32194 O "O5'" . DC J 6 50 ? 10.930 -19.810 -23.913 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 2 2
ATOM 32195 C "C5'" . DC J 6 50 ? 10.431 -18.790 -24.771 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 2 2
ATOM 32196 C "C4'" . DC J 6 50 ? 9.912 -19.397 -26.053 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 2 2
ATOM 32197 O "O4'" . DC J 6 50 ? 11.011 -20.082 -26.724 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 2 2
ATOM 32198 C "C3'" . DC J 6 50 ? 8.816 -20.449 -25.876 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 2 2
ATOM 32199 O "O3'" . DC J 6 50 ? 7.822 -20.334 -26.887 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 2 2
ATOM 32200 C "C2'" . DC J 6 50 ? 9.578 -21.764 -25.977 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 2 2
ATOM 32201 C "C1'" . DC J 6 50 ? 10.621 -21.404 -27.025 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 2 2
ATOM 32202 N N1 . DC J 6 50 ? 11.805 -22.274 -27.018 1.00 . ? -24 DC J N1 -24 DC J N1 2 2
ATOM 32203 C C2 . DC J 6 50 ? 12.335 -22.694 -28.235 1.00 . ? -24 DC J C2 -24 DC J C2 2 2
ATOM 32204 O O2 . DC J 6 50 ? 11.800 -22.308 -29.288 1.00 . ? -24 DC J O2 -24 DC J O2 2 2
ATOM 32205 N N3 . DC J 6 50 ? 13.415 -23.509 -28.242 1.00 . ? -24 DC J N3 -24 DC J N3 2 2
ATOM 32206 C C4 . DC J 6 50 ? 13.963 -23.901 -27.088 1.00 . ? -24 DC J C4 -24 DC J C4 2 2
ATOM 32207 N N4 . DC J 6 50 ? 15.031 -24.700 -27.142 1.00 . ? -24 DC J N4 -24 DC J N4 2 2
ATOM 32208 C C5 . DC J 6 50 ? 13.444 -23.482 -25.829 1.00 . ? -24 DC J C5 -24 DC J C5 2 2
ATOM 32209 C C6 . DC J 6 50 ? 12.374 -22.675 -25.841 1.00 . ? -24 DC J C6 -24 DC J C6 2 2
ATOM 32210 H "H5'" . DC J 6 50 ? 11.228 -18.084 -25.006 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 2 2
ATOM 32211 H "H5''" . DC J 6 50 ? 9.622 -18.257 -24.276 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 2 2
ATOM 32212 H "H4'" . DC J 6 50 ? 9.477 -18.589 -26.643 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 2 2
ATOM 32213 H "H3'" . DC J 6 50 ? 8.295 -20.335 -24.926 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 2 2
ATOM 32214 H "H1'" . DC J 6 50 ? 10.206 -21.394 -28.035 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 2 2
ATOM 32215 H H41 . DC J 6 50 ? 15.470 -25.015 -26.288 1.00 . ? -24 DC J H41 -24 DC J H41 2 2
ATOM 32216 H H42 . DC J 6 50 ? 15.416 -24.981 -28.035 1.00 . ? -24 DC J H42 -24 DC J H42 2 2
ATOM 32217 H H5 . DC J 6 50 ? 13.897 -23.807 -24.892 1.00 . ? -24 DC J H5 -24 DC J H5 2 2
ATOM 32218 H H6 . DC J 6 50 ? 11.953 -22.333 -24.896 1.00 . ? -24 DC J H6 -24 DC J H6 2 2
ATOM 32219 O OP3 . DA J 6 51 ? 6.347 -21.614 -25.316 1.00 . ? -23 DA J OP3 -23 DA J O1P 2 2
ATOM 32220 P P . DA J 6 51 ? 6.389 -21.026 -26.677 1.00 . ? -23 DA J P -23 DA J P 2 2
ATOM 32221 O OP1 . DA J 6 51 ? 5.349 -20.056 -27.080 1.00 . ? -23 DA J OP1 -23 DA J O2P 2 2
ATOM 32222 O "O5'" . DA J 6 51 ? 6.388 -22.214 -27.734 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 2 2
ATOM 32223 C "C5'" . DA J 6 51 ? 6.519 -21.945 -29.125 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 2 2
ATOM 32224 C "C4'" . DA J 6 51 ? 6.571 -23.235 -29.906 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 2 2
ATOM 32225 O "O4'" . DA J 6 51 ? 7.847 -23.895 -29.643 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 2 2
ATOM 32226 C "C3'" . DA J 6 51 ? 5.504 -24.262 -29.535 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 2 2
ATOM 32227 O "O3'" . DA J 6 51 ? 5.072 -24.986 -30.682 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 2 2
ATOM 32228 C "C2'" . DA J 6 51 ? 6.229 -25.150 -28.535 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 2 2
ATOM 32229 C "C1'" . DA J 6 51 ? 7.608 -25.208 -29.180 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 2 2
ATOM 32230 N N9 . DA J 6 51 ? 8.693 -25.602 -28.279 1.00 . ? -23 DA J N9 -23 DA J N9 2 2
ATOM 32231 C C8 . DA J 6 51 ? 8.679 -25.614 -26.906 1.00 . ? -23 DA J C8 -23 DA J C8 2 2
ATOM 32232 N N7 . DA J 6 51 ? 9.801 -26.028 -26.369 1.00 . ? -23 DA J N7 -23 DA J N7 2 2
ATOM 32233 C C5 . DA J 6 51 ? 10.608 -26.308 -27.461 1.00 . ? -23 DA J C5 -23 DA J C5 2 2
ATOM 32234 C C6 . DA J 6 51 ? 11.924 -26.789 -27.562 1.00 . ? -23 DA J C6 -23 DA J C6 2 2
ATOM 32235 N N6 . DA J 6 51 ? 12.683 -27.080 -26.507 1.00 . ? -23 DA J N6 -23 DA J N6 2 2
ATOM 32236 N N1 . DA J 6 51 ? 12.438 -26.962 -28.798 1.00 . ? -23 DA J N1 -23 DA J N1 2 2
ATOM 32237 C C2 . DA J 6 51 ? 11.669 -26.667 -29.856 1.00 . ? -23 DA J C2 -23 DA J C2 2 2
ATOM 32238 N N3 . DA J 6 51 ? 10.416 -26.207 -29.890 1.00 . ? -23 DA J N3 -23 DA J N3 2 2
ATOM 32239 C C4 . DA J 6 51 ? 9.939 -26.049 -28.644 1.00 . ? -23 DA J C4 -23 DA J C4 2 2
ATOM 32240 H "H5'" . DA J 6 51 ? 7.434 -21.378 -29.306 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 2 2
ATOM 32241 H "H5''" . DA J 6 51 ? 5.667 -21.359 -29.468 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 2 2
ATOM 32242 H "H4'" . DA J 6 51 ? 6.416 -22.989 -30.955 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 2 2
ATOM 32243 H "H3'" . DA J 6 51 ? 4.614 -23.793 -29.117 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 2 2
ATOM 32244 H "H1'" . DA J 6 51 ? 7.629 -25.866 -30.052 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 2 2
ATOM 32245 H H8 . DA J 6 51 ? 7.823 -25.306 -26.321 1.00 . ? -23 DA J H8 -23 DA J H8 2 2
ATOM 32246 H H61 . DA J 6 51 ? 12.305 -26.951 -25.580 1.00 . ? -23 DA J H61 -23 DA J H61 2 2
ATOM 32247 H H62 . DA J 6 51 ? 13.624 -27.436 -26.627 1.00 . ? -23 DA J H62 -23 DA J H62 2 2
ATOM 32248 H H2 . DA J 6 51 ? 12.135 -26.826 -30.831 1.00 . ? -23 DA J H2 -23 DA J H2 2 2
ATOM 32249 O OP3 . DT J 6 52 ? 3.082 -25.577 -32.047 1.00 . ? -22 DT J OP3 -22 DT J O1P 2 2
ATOM 32250 P P . DT J 6 52 ? 3.642 -25.711 -30.680 1.00 . ? -22 DT J P -22 DT J P 2 2
ATOM 32251 O OP1 . DT J 6 52 ? 2.856 -25.232 -29.519 1.00 . ? -22 DT J OP1 -22 DT J O2P 2 2
ATOM 32252 O "O5'" . DT J 6 52 ? 3.997 -27.241 -30.431 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 2 2
ATOM 32253 C "C5'" . DT J 6 52 ? 3.836 -28.204 -31.464 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 2 2
ATOM 32254 C "C4'" . DT J 6 52 ? 5.179 -28.564 -32.057 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 2 2
ATOM 32255 O "O4'" . DT J 6 52 ? 6.240 -27.987 -31.261 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 2 2
ATOM 32256 C "C3'" . DT J 6 52 ? 5.511 -30.047 -32.055 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 2 2
ATOM 32257 O "O3'" . DT J 6 52 ? 4.904 -30.715 -33.154 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 2 2
ATOM 32258 C "C2'" . DT J 6 52 ? 7.036 -30.058 -32.148 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 2 2
ATOM 32259 C "C1'" . DT J 6 52 ? 7.414 -28.766 -31.414 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 2 2
ATOM 32260 N N1 . DT J 6 52 ? 8.007 -28.984 -30.081 1.00 . ? -22 DT J N1 -22 DT J N1 2 2
ATOM 32261 C C2 . DT J 6 52 ? 9.311 -29.426 -30.013 1.00 . ? -22 DT J C2 -22 DT J C2 2 2
ATOM 32262 O O2 . DT J 6 52 ? 9.985 -29.666 -30.998 1.00 . ? -22 DT J O2 -22 DT J O2 2 2
ATOM 32263 N N3 . DT J 6 52 ? 9.798 -29.579 -28.740 1.00 . ? -22 DT J N3 -22 DT J N3 2 2
ATOM 32264 C C4 . DT J 6 52 ? 9.131 -29.339 -27.558 1.00 . ? -22 DT J C4 -22 DT J C4 2 2
ATOM 32265 O O4 . DT J 6 52 ? 9.716 -29.470 -26.483 1.00 . ? -22 DT J O4 -22 DT J O4 2 2
ATOM 32266 C C5 . DT J 6 52 ? 7.767 -28.891 -27.704 1.00 . ? -22 DT J C5 -22 DT J C5 2 2
ATOM 32267 C C7 . DT J 6 52 ? 6.974 -28.593 -26.473 1.00 . ? -22 DT J C7 -22 DT J C7 2 2
ATOM 32268 C C6 . DT J 6 52 ? 7.274 -28.739 -28.941 1.00 . ? -22 DT J C6 -22 DT J C6 2 2
ATOM 32269 H "H5'" . DT J 6 52 ? 3.197 -27.796 -32.248 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 2 2
ATOM 32270 H "H5''" . DT J 6 52 ? 3.374 -29.103 -31.061 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 2 2
ATOM 32271 H "H4'" . DT J 6 52 ? 5.185 -28.238 -33.099 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 2 2
ATOM 32272 H "H3'" . DT J 6 52 ? 5.141 -30.541 -31.159 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 2 2
ATOM 32273 H "H1'" . DT J 6 52 ? 8.115 -28.163 -31.994 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 2 2
ATOM 32274 H H3 . DT J 6 52 ? 10.754 -29.906 -28.656 1.00 . ? -22 DT J H3 -22 DT J H3 2 2
ATOM 32275 H H71 . DT J 6 52 ? 6.293 -29.420 -26.271 1.00 . ? -22 DT J H71 -22 DT J H71 2 2
ATOM 32276 H H72 . DT J 6 52 ? 7.650 -28.465 -25.628 1.00 . ? -22 DT J H72 -22 DT J H72 2 2
ATOM 32277 H H73 . DT J 6 52 ? 6.401 -27.679 -26.623 1.00 . ? -22 DT J H73 -22 DT J H73 2 2
ATOM 32278 H H6 . DT J 6 52 ? 6.243 -28.402 -29.051 1.00 . ? -22 DT J H6 -22 DT J H6 2 2
ATOM 32279 O OP3 . DC J 6 53 ? 3.269 -32.363 -34.048 1.00 . ? -21 DC J OP3 -21 DC J O1P 2 2
ATOM 32280 P P . DC J 6 53 ? 4.211 -32.143 -32.927 1.00 . ? -21 DC J P -21 DC J P 2 2
ATOM 32281 O OP1 . DC J 6 53 ? 3.714 -32.208 -31.532 1.00 . ? -21 DC J OP1 -21 DC J O2P 2 2
ATOM 32282 O "O5'" . DC J 6 53 ? 5.406 -33.182 -33.081 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 2 2
ATOM 32283 C "C5'" . DC J 6 53 ? 6.520 -32.890 -33.916 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 2 2
ATOM 32284 C "C4'" . DC J 6 53 ? 7.703 -33.740 -33.522 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 2 2
ATOM 32285 O "O4'" . DC J 6 53 ? 8.302 -33.180 -32.314 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 2 2
ATOM 32286 C "C3'" . DC J 6 53 ? 7.363 -35.191 -33.176 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 2 2
ATOM 32287 O "O3'" . DC J 6 53 ? 8.371 -36.082 -33.642 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 2 2
ATOM 32288 C "C2'" . DC J 6 53 ? 7.278 -35.169 -31.654 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 2 2
ATOM 32289 C "C1'" . DC J 6 53 ? 8.399 -34.191 -31.333 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 2 2
ATOM 32290 N N1 . DC J 6 53 ? 8.312 -33.582 -29.998 1.00 . ? -21 DC J N1 -21 DC J N1 2 2
ATOM 32291 C C2 . DC J 6 53 ? 9.472 -33.494 -29.232 1.00 . ? -21 DC J C2 -21 DC J C2 2 2
ATOM 32292 O O2 . DC J 6 53 ? 10.539 -33.890 -29.719 1.00 . ? -21 DC J O2 -21 DC J O2 2 2
ATOM 32293 N N3 . DC J 6 53 ? 9.404 -32.979 -27.980 1.00 . ? -21 DC J N3 -21 DC J N3 2 2
ATOM 32294 C C4 . DC J 6 53 ? 8.232 -32.559 -27.495 1.00 . ? -21 DC J C4 -21 DC J C4 2 2
ATOM 32295 N N4 . DC J 6 53 ? 8.202 -32.084 -26.245 1.00 . ? -21 DC J N4 -21 DC J N4 2 2
ATOM 32296 C C5 . DC J 6 53 ? 7.035 -32.613 -28.265 1.00 . ? -21 DC J C5 -21 DC J C5 2 2
ATOM 32297 C C6 . DC J 6 53 ? 7.122 -33.127 -29.503 1.00 . ? -21 DC J C6 -21 DC J C6 2 2
ATOM 32298 H "H5'" . DC J 6 53 ? 6.786 -31.835 -33.820 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 2 2
ATOM 32299 H "H5''" . DC J 6 53 ? 6.266 -33.096 -34.955 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 2 2
ATOM 32300 H "H4'" . DC J 6 53 ? 8.384 -33.772 -34.374 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 2 2
ATOM 32301 H "H3'" . DC J 6 53 ? 6.435 -35.511 -33.647 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 2 2
ATOM 32302 H "H1'" . DC J 6 53 ? 9.386 -34.645 -31.438 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 2 2
ATOM 32303 H H41 . DC J 6 53 ? 7.334 -31.763 -25.837 1.00 . ? -21 DC J H41 -21 DC J H41 2 2
ATOM 32304 H H42 . DC J 6 53 ? 9.055 -32.036 -25.703 1.00 . ? -21 DC J H42 -21 DC J H42 2 2
ATOM 32305 H H5 . DC J 6 53 ? 6.089 -32.248 -27.868 1.00 . ? -21 DC J H5 -21 DC J H5 2 2
ATOM 32306 H H6 . DC J 6 53 ? 6.228 -33.175 -30.122 1.00 . ? -21 DC J H6 -21 DC J H6 2 2
ATOM 32307 O OP3 . DA J 6 54 ? 8.021 -37.847 -35.367 1.00 . ? -20 DA J OP3 -20 DA J O1P 2 2
ATOM 32308 P P . DA J 6 54 ? 8.011 -37.625 -33.903 1.00 . ? -20 DA J P -20 DA J P 2 2
ATOM 32309 O OP1 . DA J 6 54 ? 6.796 -37.953 -33.122 1.00 . ? -20 DA J OP1 -20 DA J O2P 2 2
ATOM 32310 O "O5'" . DA J 6 54 ? 9.239 -38.416 -33.267 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 2 2
ATOM 32311 C "C5'" . DA J 6 54 ? 10.083 -37.794 -32.300 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 2 2
ATOM 32312 C "C4'" . DA J 6 54 ? 10.392 -38.763 -31.182 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 2 2
ATOM 32313 O "O4'" . DA J 6 54 ? 10.494 -38.022 -29.929 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 2 2
ATOM 32314 C "C3'" . DA J 6 54 ? 9.327 -39.830 -30.933 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 2 2
ATOM 32315 O "O3'" . DA J 6 54 ? 9.920 -41.064 -30.550 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 2 2
ATOM 32316 C "C2'" . DA J 6 54 ? 8.503 -39.230 -29.803 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 2 2
ATOM 32317 C "C1'" . DA J 6 54 ? 9.607 -38.578 -28.982 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 2 2
ATOM 32318 N N9 . DA J 6 54 ? 9.153 -37.521 -28.080 1.00 . ? -20 DA J N9 -20 DA J N9 2 2
ATOM 32319 C C8 . DA J 6 54 ? 8.133 -36.626 -28.266 1.00 . ? -20 DA J C8 -20 DA J C8 2 2
ATOM 32320 N N7 . DA J 6 54 ? 7.960 -35.802 -27.259 1.00 . ? -20 DA J N7 -20 DA J N7 2 2
ATOM 32321 C C5 . DA J 6 54 ? 8.942 -36.177 -26.352 1.00 . ? -20 DA J C5 -20 DA J C5 2 2
ATOM 32322 C C6 . DA J 6 54 ? 9.291 -35.691 -25.080 1.00 . ? -20 DA J C6 -20 DA J C6 2 2
ATOM 32323 N N6 . DA J 6 54 ? 8.667 -34.677 -24.476 1.00 . ? -20 DA J N6 -20 DA J N6 2 2
ATOM 32324 N N1 . DA J 6 54 ? 10.319 -36.290 -24.441 1.00 . ? -20 DA J N1 -20 DA J N1 2 2
ATOM 32325 C C2 . DA J 6 54 ? 10.947 -37.306 -25.047 1.00 . ? -20 DA J C2 -20 DA J C2 2 2
ATOM 32326 N N3 . DA J 6 54 ? 10.710 -37.852 -26.239 1.00 . ? -20 DA J N3 -20 DA J N3 2 2
ATOM 32327 C C4 . DA J 6 54 ? 9.684 -37.235 -26.846 1.00 . ? -20 DA J C4 -20 DA J C4 2 2
ATOM 32328 H "H5'" . DA J 6 54 ? 9.585 -36.916 -31.886 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 2 2
ATOM 32329 H "H5''" . DA J 6 54 ? 11.016 -37.484 -32.768 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 2 2
ATOM 32330 H "H4'" . DA J 6 54 ? 11.310 -39.291 -31.450 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 2 2
ATOM 32331 H "H3'" . DA J 6 54 ? 8.737 -40.038 -31.825 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 2 2
ATOM 32332 H "H1'" . DA J 6 54 ? 10.174 -39.307 -28.399 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 2 2
ATOM 32333 H H8 . DA J 6 54 ? 7.528 -36.599 -29.162 1.00 . ? -20 DA J H8 -20 DA J H8 2 2
ATOM 32334 H H61 . DA J 6 54 ? 7.899 -34.222 -24.945 1.00 . ? -20 DA J H61 -20 DA J H61 2 2
ATOM 32335 H H62 . DA J 6 54 ? 8.956 -34.371 -23.558 1.00 . ? -20 DA J H62 -20 DA J H62 2 2
ATOM 32336 H H2 . DA J 6 54 ? 11.772 -37.747 -24.488 1.00 . ? -20 DA J H2 -20 DA J H2 2 2
ATOM 32337 O OP3 . DA J 6 55 ? 7.695 -42.112 -30.952 1.00 . ? -19 DA J OP3 -19 DA J O1P 2 2
ATOM 32338 P P . DA J 6 55 ? 9.130 -42.438 -30.792 1.00 . ? -19 DA J P -19 DA J P 2 2
ATOM 32339 O OP1 . DA J 6 55 ? 9.837 -43.175 -31.862 1.00 . ? -19 DA J OP1 -19 DA J O2P 2 2
ATOM 32340 O "O5'" . DA J 6 55 ? 9.314 -43.230 -29.423 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 2 2
ATOM 32341 C "C5'" . DA J 6 55 ? 10.341 -42.865 -28.505 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 2 2
ATOM 32342 C "C4'" . DA J 6 55 ? 9.963 -43.288 -27.105 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 2 2
ATOM 32343 O "O4'" . DA J 6 55 ? 9.601 -42.098 -26.348 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 2 2
ATOM 32344 C "C3'" . DA J 6 55 ? 8.758 -44.223 -27.011 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 2 2
ATOM 32345 O "O3'" . DA J 6 55 ? 8.957 -45.225 -26.022 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 2 2
ATOM 32346 C "C2'" . DA J 6 55 ? 7.617 -43.285 -26.640 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 2 2
ATOM 32347 C "C1'" . DA J 6 55 ? 8.348 -42.303 -25.733 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 2 2
ATOM 32348 N N9 . DA J 6 55 ? 7.681 -41.012 -25.561 1.00 . ? -19 DA J N9 -19 DA J N9 2 2
ATOM 32349 C C8 . DA J 6 55 ? 6.694 -40.452 -26.337 1.00 . ? -19 DA J C8 -19 DA J C8 2 2
ATOM 32350 N N7 . DA J 6 55 ? 6.282 -39.284 -25.906 1.00 . ? -19 DA J N7 -19 DA J N7 2 2
ATOM 32351 C C5 . DA J 6 55 ? 7.052 -39.056 -24.775 1.00 . ? -19 DA J C5 -19 DA J C5 2 2
ATOM 32352 C C6 . DA J 6 55 ? 7.097 -37.988 -23.861 1.00 . ? -19 DA J C6 -19 DA J C6 2 2
ATOM 32353 N N6 . DA J 6 55 ? 6.323 -36.907 -23.947 1.00 . ? -19 DA J N6 -19 DA J N6 2 2
ATOM 32354 N N1 . DA J 6 55 ? 7.979 -38.072 -22.842 1.00 . ? -19 DA J N1 -19 DA J N1 2 2
ATOM 32355 C C2 . DA J 6 55 ? 8.758 -39.157 -22.754 1.00 . ? -19 DA J C2 -19 DA J C2 2 2
ATOM 32356 N N3 . DA J 6 55 ? 8.810 -40.224 -23.551 1.00 . ? -19 DA J N3 -19 DA J N3 2 2
ATOM 32357 C C4 . DA J 6 55 ? 7.920 -40.110 -24.553 1.00 . ? -19 DA J C4 -19 DA J C4 2 2
ATOM 32358 H "H5'" . DA J 6 55 ? 10.484 -41.784 -28.528 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 2 2
ATOM 32359 H "H5''" . DA J 6 55 ? 11.275 -43.353 -28.784 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 2 2
ATOM 32360 H "H4'" . DA J 6 55 ? 10.813 -43.830 -26.687 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 2 2
ATOM 32361 H "H3'" . DA J 6 55 ? 8.581 -44.752 -27.947 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 2 2
ATOM 32362 H "H1'" . DA J 6 55 ? 8.543 -42.723 -24.744 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 2 2
ATOM 32363 H H8 . DA J 6 55 ? 6.297 -40.927 -27.222 1.00 . ? -19 DA J H8 -19 DA J H8 2 2
ATOM 32364 H H61 . DA J 6 55 ? 5.654 -36.822 -24.701 1.00 . ? -19 DA J H61 -19 DA J H61 2 2
ATOM 32365 H H62 . DA J 6 55 ? 6.416 -36.173 -23.259 1.00 . ? -19 DA J H62 -19 DA J H62 2 2
ATOM 32366 H H2 . DA J 6 55 ? 9.447 -39.170 -21.908 1.00 . ? -19 DA J H2 -19 DA J H2 2 2
ATOM 32367 O OP3 . DA J 6 56 ? 9.197 -47.694 -25.929 1.00 . ? -18 DA J OP3 -18 DA J O1P 2 2
ATOM 32368 P P . DA J 6 56 ? 8.193 -46.629 -26.146 1.00 . ? -18 DA J P -18 DA J P 2 2
ATOM 32369 O OP1 . DA J 6 56 ? 7.398 -46.620 -27.396 1.00 . ? -18 DA J OP1 -18 DA J O2P 2 2
ATOM 32370 O "O5'" . DA J 6 56 ? 7.193 -46.634 -24.908 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 2 2
ATOM 32371 C "C5'" . DA J 6 56 ? 7.548 -47.277 -23.683 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 2 2
ATOM 32372 C "C4'" . DA J 6 56 ? 8.056 -46.260 -22.687 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 2 2
ATOM 32373 O "O4'" . DA J 6 56 ? 7.819 -44.936 -23.208 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 2 2
ATOM 32374 C "C3'" . DA J 6 56 ? 7.350 -46.251 -21.338 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 2 2
ATOM 32375 O "O3'" . DA J 6 56 ? 7.942 -47.172 -20.433 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 2 2
ATOM 32376 C "C2'" . DA J 6 56 ? 7.515 -44.813 -20.841 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 2 2
ATOM 32377 C "C1'" . DA J 6 56 ? 7.758 -44.027 -22.132 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 2 2
ATOM 32378 N N9 . DA J 6 56 ? 6.711 -43.051 -22.417 1.00 . ? -18 DA J N9 -18 DA J N9 2 2
ATOM 32379 C C8 . DA J 6 56 ? 5.743 -43.114 -23.387 1.00 . ? -18 DA J C8 -18 DA J C8 2 2
ATOM 32380 N N7 . DA J 6 56 ? 4.947 -42.073 -23.409 1.00 . ? -18 DA J N7 -18 DA J N7 2 2
ATOM 32381 C C5 . DA J 6 56 ? 5.421 -41.271 -22.382 1.00 . ? -18 DA J C5 -18 DA J C5 2 2
ATOM 32382 C C6 . DA J 6 56 ? 5.007 -40.022 -21.893 1.00 . ? -18 DA J C6 -18 DA J C6 2 2
ATOM 32383 N N6 . DA J 6 56 ? 3.984 -39.331 -22.403 1.00 . ? -18 DA J N6 -18 DA J N6 2 2
ATOM 32384 N N1 . DA J 6 56 ? 5.687 -39.499 -20.850 1.00 . ? -18 DA J N1 -18 DA J N1 2 2
ATOM 32385 C C2 . DA J 6 56 ? 6.720 -40.191 -20.345 1.00 . ? -18 DA J C2 -18 DA J C2 2 2
ATOM 32386 N N3 . DA J 6 56 ? 7.209 -41.372 -20.726 1.00 . ? -18 DA J N3 -18 DA J N3 2 2
ATOM 32387 C C4 . DA J 6 56 ? 6.505 -41.863 -21.759 1.00 . ? -18 DA J C4 -18 DA J C4 2 2
ATOM 32388 H "H5'" . DA J 6 56 ? 8.328 -48.018 -23.869 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 2 2
ATOM 32389 H "H5''" . DA J 6 56 ? 6.676 -47.778 -23.262 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 2 2
ATOM 32390 H "H4'" . DA J 6 56 ? 9.107 -46.476 -22.497 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 2 2
ATOM 32391 H "H3'" . DA J 6 56 ? 6.306 -46.547 -21.425 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 2 2
ATOM 32392 H "H1'" . DA J 6 56 ? 8.711 -43.495 -22.113 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 2 2
ATOM 32393 H H8 . DA J 6 56 ? 5.651 -43.944 -24.074 1.00 . ? -18 DA J H8 -18 DA J H8 2 2
ATOM 32394 H H61 . DA J 6 56 ? 3.467 -39.707 -23.185 1.00 . ? -18 DA J H61 -18 DA J H61 2 2
ATOM 32395 H H62 . DA J 6 56 ? 3.732 -38.425 -22.031 1.00 . ? -18 DA J H62 -18 DA J H62 2 2
ATOM 32396 H H2 . DA J 6 56 ? 7.229 -39.724 -19.499 1.00 . ? -18 DA J H2 -18 DA J H2 2 2
ATOM 32397 O OP3 . DA J 6 57 ? 5.629 -48.069 -20.153 1.00 . ? -17 DA J OP3 -17 DA J O1P 2 2
ATOM 32398 P P . DA J 6 57 ? 7.023 -48.245 -19.677 1.00 . ? -17 DA J P -17 DA J P 2 2
ATOM 32399 O OP1 . DA J 6 57 ? 7.671 -49.573 -19.791 1.00 . ? -17 DA J OP1 -17 DA J O2P 2 2
ATOM 32400 O "O5'" . DA J 6 57 ? 7.069 -47.799 -18.151 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 2 2
ATOM 32401 C "C5'" . DA J 6 57 ? 8.141 -47.007 -17.650 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 2 2
ATOM 32402 C "C4'" . DA J 6 57 ? 7.600 -45.894 -16.784 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 2 2
ATOM 32403 O "O4'" . DA J 6 57 ? 6.985 -44.900 -17.653 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 2 2
ATOM 32404 C "C3'" . DA J 6 57 ? 6.515 -46.315 -15.797 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 2 2
ATOM 32405 O "O3'" . DA J 6 57 ? 6.617 -45.607 -14.566 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 2 2
ATOM 32406 C "C2'" . DA J 6 57 ? 5.226 -45.981 -16.535 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 2 2
ATOM 32407 C "C1'" . DA J 6 57 ? 5.635 -44.717 -17.281 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 2 2
ATOM 32408 N N9 . DA J 6 57 ? 4.849 -44.454 -18.486 1.00 . ? -17 DA J N9 -17 DA J N9 2 2
ATOM 32409 C C8 . DA J 6 57 ? 4.586 -45.315 -19.525 1.00 . ? -17 DA J C8 -17 DA J C8 2 2
ATOM 32410 N N7 . DA J 6 57 ? 3.844 -44.791 -20.471 1.00 . ? -17 DA J N7 -17 DA J N7 2 2
ATOM 32411 C C5 . DA J 6 57 ? 3.599 -43.499 -20.025 1.00 . ? -17 DA J C5 -17 DA J C5 2 2
ATOM 32412 C C6 . DA J 6 57 ? 2.868 -42.434 -20.576 1.00 . ? -17 DA J C6 -17 DA J C6 2 2
ATOM 32413 N N6 . DA J 6 57 ? 2.232 -42.504 -21.746 1.00 . ? -17 DA J N6 -17 DA J N6 2 2
ATOM 32414 N N1 . DA J 6 57 ? 2.819 -41.278 -19.879 1.00 . ? -17 DA J N1 -17 DA J N1 2 2
ATOM 32415 C C2 . DA J 6 57 ? 3.464 -41.208 -18.707 1.00 . ? -17 DA J C2 -17 DA J C2 2 2
ATOM 32416 N N3 . DA J 6 57 ? 4.187 -42.142 -18.085 1.00 . ? -17 DA J N3 -17 DA J N3 2 2
ATOM 32417 C C4 . DA J 6 57 ? 4.213 -43.278 -18.805 1.00 . ? -17 DA J C4 -17 DA J C4 2 2
ATOM 32418 H "H5'" . DA J 6 57 ? 8.702 -46.576 -18.481 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 2 2
ATOM 32419 H "H5''" . DA J 6 57 ? 8.810 -47.626 -17.054 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 2 2
ATOM 32420 H "H4'" . DA J 6 57 ? 8.430 -45.504 -16.192 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 2 2
ATOM 32421 H "H3'" . DA J 6 57 ? 6.589 -47.372 -15.542 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 2 2
ATOM 32422 H "H1'" . DA J 6 57 ? 5.594 -43.830 -16.647 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 2 2
ATOM 32423 H H8 . DA J 6 57 ? 4.955 -46.332 -19.558 1.00 . ? -17 DA J H8 -17 DA J H8 2 2
ATOM 32424 H H61 . DA J 6 57 ? 2.266 -43.366 -22.273 1.00 . ? -17 DA J H61 -17 DA J H61 2 2
ATOM 32425 H H62 . DA J 6 57 ? 1.719 -41.709 -22.098 1.00 . ? -17 DA J H62 -17 DA J H62 2 2
ATOM 32426 H H2 . DA J 6 57 ? 3.392 -40.252 -18.189 1.00 . ? -17 DA J H2 -17 DA J H2 2 2
ATOM 32427 O OP3 . DG J 6 58 ? 4.879 -47.009 -13.452 1.00 . ? -16 DG J OP3 -16 DG J O1P 2 2
ATOM 32428 P P . DG J 6 58 ? 6.164 -46.317 -13.200 1.00 . ? -16 DG J P -16 DG J P 2 2
ATOM 32429 O OP1 . DG J 6 58 ? 7.312 -47.085 -12.664 1.00 . ? -16 DG J OP1 -16 DG J O2P 2 2
ATOM 32430 O "O5'" . DG J 6 58 ? 5.864 -45.105 -12.214 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 2 2
ATOM 32431 C "C5'" . DG J 6 58 ? 5.362 -43.871 -12.715 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 2 2
ATOM 32432 C "C4'" . DG J 6 58 ? 4.012 -43.566 -12.106 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 2 2
ATOM 32433 O "O4'" . DG J 6 58 ? 3.065 -43.310 -13.185 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 2 2
ATOM 32434 C "C3'" . DG J 6 58 ? 3.397 -44.698 -11.288 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 2 2
ATOM 32435 O "O3'" . DG J 6 58 ? 2.630 -44.201 -10.198 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 2 2
ATOM 32436 C "C2'" . DG J 6 58 ? 2.524 -45.416 -12.309 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 2 2
ATOM 32437 C "C1'" . DG J 6 58 ? 1.997 -44.231 -13.110 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 2 2
ATOM 32438 N N9 . DG J 6 58 ? 1.565 -44.554 -14.466 1.00 . ? -16 DG J N9 -16 DG J N9 2 2
ATOM 32439 C C8 . DG J 6 58 ? 1.426 -45.804 -15.016 1.00 . ? -16 DG J C8 -16 DG J C8 2 2
ATOM 32440 N N7 . DG J 6 58 ? 1.026 -45.778 -16.260 1.00 . ? -16 DG J N7 -16 DG J N7 2 2
ATOM 32441 C C5 . DG J 6 58 ? 0.894 -44.427 -16.549 1.00 . ? -16 DG J C5 -16 DG J C5 2 2
ATOM 32442 C C6 . DG J 6 58 ? 0.492 -43.774 -17.749 1.00 . ? -16 DG J C6 -16 DG J C6 2 2
ATOM 32443 O O6 . DG J 6 58 ? 0.173 -44.279 -18.837 1.00 . ? -16 DG J O6 -16 DG J O6 2 2
ATOM 32444 N N1 . DG J 6 58 ? 0.486 -42.392 -17.601 1.00 . ? -16 DG J N1 -16 DG J N1 2 2
ATOM 32445 C C2 . DG J 6 58 ? 0.831 -41.719 -16.451 1.00 . ? -16 DG J C2 -16 DG J C2 2 2
ATOM 32446 N N2 . DG J 6 58 ? 0.765 -40.382 -16.493 1.00 . ? -16 DG J N2 -16 DG J N2 2 2
ATOM 32447 N N3 . DG J 6 58 ? 1.214 -42.315 -15.332 1.00 . ? -16 DG J N3 -16 DG J N3 2 2
ATOM 32448 C C4 . DG J 6 58 ? 1.221 -43.658 -15.451 1.00 . ? -16 DG J C4 -16 DG J C4 2 2
ATOM 32449 H "H5'" . DG J 6 58 ? 5.260 -43.932 -13.798 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 2 2
ATOM 32450 H "H5''" . DG J 6 58 ? 6.052 -43.064 -12.469 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 2 2
ATOM 32451 H "H4'" . DG J 6 58 ? 4.141 -42.722 -11.427 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 2 2
ATOM 32452 H "H3'" . DG J 6 58 ? 4.159 -45.345 -10.854 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 2 2
ATOM 32453 H "H1'" . DG J 6 58 ? 1.174 -43.727 -12.602 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 2 2
ATOM 32454 H H8 . DG J 6 58 ? 1.627 -46.717 -14.474 1.00 . ? -16 DG J H8 -16 DG J H8 2 2
ATOM 32455 H H1 . DG J 6 58 ? 0.199 -41.855 -18.410 1.00 . ? -16 DG J H1 -16 DG J H1 2 2
ATOM 32456 H H21 . DG J 6 58 ? 1.009 -39.847 -15.668 1.00 . ? -16 DG J H21 -16 DG J H21 2 2
ATOM 32457 H H22 . DG J 6 58 ? 0.448 -39.896 -17.321 1.00 . ? -16 DG J H22 -16 DG J H22 2 2
ATOM 32458 O OP3 . DG J 6 59 ? 4.813 -43.386 -9.273 1.00 . ? -15 DG J OP3 -15 DG J O1P 2 2
ATOM 32459 P P . DG J 6 59 ? 3.362 -43.452 -8.981 1.00 . ? -15 DG J P -15 DG J P 2 2
ATOM 32460 O OP1 . DG J 6 59 ? 2.897 -44.073 -7.718 1.00 . ? -15 DG J OP1 -15 DG J O2P 2 2
ATOM 32461 O "O5'" . DG J 6 59 ? 2.778 -41.972 -9.029 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 2 2
ATOM 32462 C "C5'" . DG J 6 59 ? 3.276 -41.012 -9.957 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 2 2
ATOM 32463 C "C4'" . DG J 6 59 ? 2.192 -40.016 -10.303 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 2 2
ATOM 32464 O "O4'" . DG J 6 59 ? 1.356 -40.576 -11.360 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 2 2
ATOM 32465 C "C3'" . DG J 6 59 ? 1.214 -39.699 -9.179 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 2 2
ATOM 32466 O "O3'" . DG J 6 59 ? 0.632 -38.412 -9.364 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 2 2
ATOM 32467 C "C2'" . DG J 6 59 ? 0.203 -40.822 -9.332 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 2 2
ATOM 32468 C "C1'" . DG J 6 59 ? 0.059 -40.838 -10.850 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 2 2
ATOM 32469 N N9 . DG J 6 59 ? -0.415 -42.100 -11.410 1.00 . ? -15 DG J N9 -15 DG J N9 2 2
ATOM 32470 C C8 . DG J 6 59 ? -0.279 -43.353 -10.866 1.00 . ? -15 DG J C8 -15 DG J C8 2 2
ATOM 32471 N N7 . DG J 6 59 ? -0.800 -44.295 -11.604 1.00 . ? -15 DG J N7 -15 DG J N7 2 2
ATOM 32472 C C5 . DG J 6 59 ? -1.316 -43.621 -12.705 1.00 . ? -15 DG J C5 -15 DG J C5 2 2
ATOM 32473 C C6 . DG J 6 59 ? -2.001 -44.115 -13.851 1.00 . ? -15 DG J C6 -15 DG J C6 2 2
ATOM 32474 O O6 . DG J 6 59 ? -2.287 -45.287 -14.136 1.00 . ? -15 DG J O6 -15 DG J O6 2 2
ATOM 32475 N N1 . DG J 6 59 ? -2.356 -43.087 -14.718 1.00 . ? -15 DG J N1 -15 DG J N1 2 2
ATOM 32476 C C2 . DG J 6 59 ? -2.078 -41.756 -14.517 1.00 . ? -15 DG J C2 -15 DG J C2 2 2
ATOM 32477 N N2 . DG J 6 59 ? -2.496 -40.910 -15.470 1.00 . ? -15 DG J N2 -15 DG J N2 2 2
ATOM 32478 N N3 . DG J 6 59 ? -1.435 -41.283 -13.459 1.00 . ? -15 DG J N3 -15 DG J N3 2 2
ATOM 32479 C C4 . DG J 6 59 ? -1.088 -42.265 -12.599 1.00 . ? -15 DG J C4 -15 DG J C4 2 2
ATOM 32480 H "H5'" . DG J 6 59 ? 3.603 -41.516 -10.867 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 2 2
ATOM 32481 H "H5''" . DG J 6 59 ? 4.122 -40.482 -9.522 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 2 2
ATOM 32482 H "H4'" . DG J 6 59 ? 2.676 -39.077 -10.578 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 2 2
ATOM 32483 H "H3'" . DG J 6 59 ? 1.697 -39.685 -8.203 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 2 2
ATOM 32484 H "H1'" . DG J 6 59 ? -0.593 -40.037 -11.208 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 2 2
ATOM 32485 H H8 . DG J 6 59 ? 0.209 -43.541 -9.919 1.00 . ? -15 DG J H8 -15 DG J H8 2 2
ATOM 32486 H H1 . DG J 6 59 ? -2.860 -43.343 -15.558 1.00 . ? -15 DG J H1 -15 DG J H1 2 2
ATOM 32487 H H21 . DG J 6 59 ? -2.324 -39.915 -15.386 1.00 . ? -15 DG J H21 -15 DG J H21 2 2
ATOM 32488 H H22 . DG J 6 59 ? -2.993 -41.252 -16.283 1.00 . ? -15 DG J H22 -15 DG J H22 2 2
ATOM 32489 O OP3 . DC J 6 60 ? 0.384 -38.323 -6.879 1.00 . ? -14 DC J OP3 -14 DC J O1P 2 2
ATOM 32490 P P . DC J 6 60 ? -0.059 -37.660 -8.128 1.00 . ? -14 DC J P -14 DC J P 2 2
ATOM 32491 O OP1 . DC J 6 60 ? 0.154 -36.202 -8.299 1.00 . ? -14 DC J OP1 -14 DC J O2P 2 2
ATOM 32492 O "O5'" . DC J 6 60 ? -1.610 -37.954 -8.320 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 2 2
ATOM 32493 C "C5'" . DC J 6 60 ? -2.445 -37.034 -9.015 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 2 2
ATOM 32494 C "C4'" . DC J 6 60 ? -2.746 -37.548 -10.405 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 2 2
ATOM 32495 O "O4'" . DC J 6 60 ? -2.495 -38.969 -10.455 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 2 2
ATOM 32496 C "C3'" . DC J 6 60 ? -4.195 -37.429 -10.846 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 2 2
ATOM 32497 O "O3'" . DC J 6 60 ? -4.459 -36.141 -11.383 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 2 2
ATOM 32498 C "C2'" . DC J 6 60 ? -4.342 -38.527 -11.903 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 2 2
ATOM 32499 C "C1'" . DC J 6 60 ? -3.267 -39.539 -11.491 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 2 2
ATOM 32500 N N1 . DC J 6 60 ? -3.800 -40.827 -11.016 1.00 . ? -14 DC J N1 -14 DC J N1 2 2
ATOM 32501 C C2 . DC J 6 60 ? -4.597 -41.589 -11.872 1.00 . ? -14 DC J C2 -14 DC J C2 2 2
ATOM 32502 O O2 . DC J 6 60 ? -4.864 -41.147 -13.000 1.00 . ? -14 DC J O2 -14 DC J O2 2 2
ATOM 32503 N N3 . DC J 6 60 ? -5.063 -42.788 -11.450 1.00 . ? -14 DC J N3 -14 DC J N3 2 2
ATOM 32504 C C4 . DC J 6 60 ? -4.761 -43.229 -10.227 1.00 . ? -14 DC J C4 -14 DC J C4 2 2
ATOM 32505 N N4 . DC J 6 60 ? -5.232 -44.424 -9.859 1.00 . ? -14 DC J N4 -14 DC J N4 2 2
ATOM 32506 C C5 . DC J 6 60 ? -3.962 -42.466 -9.328 1.00 . ? -14 DC J C5 -14 DC J C5 2 2
ATOM 32507 C C6 . DC J 6 60 ? -3.510 -41.282 -9.759 1.00 . ? -14 DC J C6 -14 DC J C6 2 2
ATOM 32508 H "H5'" . DC J 6 60 ? -1.942 -36.070 -9.090 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 2 2
ATOM 32509 H "H5''" . DC J 6 60 ? -3.382 -36.903 -8.473 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 2 2
ATOM 32510 H "H4'" . DC J 6 60 ? -2.147 -36.972 -11.112 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 2 2
ATOM 32511 H "H3'" . DC J 6 60 ? -4.883 -37.554 -10.012 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 2 2
ATOM 32512 H "H1'" . DC J 6 60 ? -2.580 -39.750 -12.311 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 2 2
ATOM 32513 H H41 . DC J 6 60 ? -5.026 -44.800 -8.943 1.00 . ? -14 DC J H41 -14 DC J H41 2 2
ATOM 32514 H H42 . DC J 6 60 ? -5.817 -44.957 -10.491 1.00 . ? -14 DC J H42 -14 DC J H42 2 2
ATOM 32515 H H5 . DC J 6 60 ? -3.725 -42.830 -8.330 1.00 . ? -14 DC J H5 -14 DC J H5 2 2
ATOM 32516 H H6 . DC J 6 60 ? -2.897 -40.673 -9.096 1.00 . ? -14 DC J H6 -14 DC J H6 2 2
ATOM 32517 O OP3 . DA J 6 61 ? -4.783 -33.813 -10.595 1.00 . ? -13 DA J OP3 -13 DA J O1P 2 2
ATOM 32518 P P . DA J 6 61 ? -5.439 -35.142 -10.602 1.00 . ? -13 DA J P -13 DA J P 2 2
ATOM 32519 O OP1 . DA J 6 61 ? -5.833 -35.768 -9.316 1.00 . ? -13 DA J OP1 -13 DA J O2P 2 2
ATOM 32520 O "O5'" . DA J 6 61 ? -6.724 -35.054 -11.536 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 2 2
ATOM 32521 C "C5'" . DA J 6 61 ? -6.606 -34.677 -12.904 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 2 2
ATOM 32522 C "C4'" . DA J 6 61 ? -7.460 -35.574 -13.769 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 2 2
ATOM 32523 O "O4'" . DA J 6 61 ? -7.190 -36.961 -13.405 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 2 2
ATOM 32524 C "C3'" . DA J 6 61 ? -8.966 -35.397 -13.600 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 2 2
ATOM 32525 O "O3'" . DA J 6 61 ? -9.652 -35.603 -14.832 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 2 2
ATOM 32526 C "C2'" . DA J 6 61 ? -9.311 -36.456 -12.562 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 2 2
ATOM 32527 C "C1'" . DA J 6 61 ? -8.392 -37.585 -13.008 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 2 2
ATOM 32528 N N9 . DA J 6 61 ? -8.090 -38.571 -11.971 1.00 . ? -13 DA J N9 -13 DA J N9 2 2
ATOM 32529 C C8 . DA J 6 61 ? -7.519 -38.362 -10.740 1.00 . ? -13 DA J C8 -13 DA J C8 2 2
ATOM 32530 N N7 . DA J 6 61 ? -7.389 -39.456 -10.025 1.00 . ? -13 DA J N7 -13 DA J N7 2 2
ATOM 32531 C C5 . DA J 6 61 ? -7.909 -40.452 -10.843 1.00 . ? -13 DA J C5 -13 DA J C5 2 2
ATOM 32532 C C6 . DA J 6 61 ? -8.064 -41.839 -10.669 1.00 . ? -13 DA J C6 -13 DA J C6 2 2
ATOM 32533 N N6 . DA J 6 61 ? -7.697 -42.492 -9.565 1.00 . ? -13 DA J N6 -13 DA J N6 2 2
ATOM 32534 N N1 . DA J 6 61 ? -8.619 -42.542 -11.681 1.00 . ? -13 DA J N1 -13 DA J N1 2 2
ATOM 32535 C C2 . DA J 6 61 ? -8.989 -41.886 -12.791 1.00 . ? -13 DA J C2 -13 DA J C2 2 2
ATOM 32536 N N3 . DA J 6 61 ? -8.894 -40.587 -13.072 1.00 . ? -13 DA J N3 -13 DA J N3 2 2
ATOM 32537 C C4 . DA J 6 61 ? -8.341 -39.920 -12.045 1.00 . ? -13 DA J C4 -13 DA J C4 2 2
ATOM 32538 H "H5'" . DA J 6 61 ? -5.565 -34.761 -13.220 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 2 2
ATOM 32539 H "H5''" . DA J 6 61 ? -6.934 -33.645 -13.031 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 2 2
ATOM 32540 H "H4'" . DA J 6 61 ? -7.232 -35.344 -14.810 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 2 2
ATOM 32541 H "H3'" . DA J 6 61 ? -9.223 -34.391 -13.275 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 2 2
ATOM 32542 H "H1'" . DA J 6 61 ? -8.780 -38.113 -13.879 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 2 2
ATOM 32543 H H8 . DA J 6 61 ? -7.206 -37.388 -10.393 1.00 . ? -13 DA J H8 -13 DA J H8 2 2
ATOM 32544 H H61 . DA J 6 61 ? -7.282 -41.981 -8.797 1.00 . ? -13 DA J H61 -13 DA J H61 2 2
ATOM 32545 H H62 . DA J 6 61 ? -7.820 -43.492 -9.513 1.00 . ? -13 DA J H62 -13 DA J H62 2 2
ATOM 32546 H H2 . DA J 6 61 ? -9.432 -42.501 -13.574 1.00 . ? -13 DA J H2 -13 DA J H2 2 2
ATOM 32547 O OP3 . DT J 6 62 ? -11.070 -34.093 -16.232 1.00 . ? -12 DT J OP3 -12 DT J O1P 2 2
ATOM 32548 P P . DT J 6 62 ? -11.117 -34.985 -15.046 1.00 . ? -12 DT J P -12 DT J P 2 2
ATOM 32549 O OP1 . DT J 6 62 ? -11.590 -34.448 -13.746 1.00 . ? -12 DT J OP1 -12 DT J O2P 2 2
ATOM 32550 O "O5'" . DT J 6 62 ? -12.008 -36.249 -15.417 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 2 2
ATOM 32551 C "C5'" . DT J 6 62 ? -11.404 -37.511 -15.699 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 2 2
ATOM 32552 C "C4'" . DT J 6 62 ? -12.452 -38.601 -15.705 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 2 2
ATOM 32553 O "O4'" . DT J 6 62 ? -12.065 -39.635 -14.750 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 2 2
ATOM 32554 C "C3'" . DT J 6 62 ? -13.846 -38.158 -15.269 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 2 2
ATOM 32555 O "O3'" . DT J 6 62 ? -14.859 -38.877 -15.964 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 2 2
ATOM 32556 C "C2'" . DT J 6 62 ? -13.840 -38.478 -13.781 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 2 2
ATOM 32557 C "C1'" . DT J 6 62 ? -13.096 -39.807 -13.799 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 2 2
ATOM 32558 N N1 . DT J 6 62 ? -12.496 -40.203 -12.511 1.00 . ? -12 DT J N1 -12 DT J N1 2 2
ATOM 32559 C C2 . DT J 6 62 ? -12.508 -41.538 -12.174 1.00 . ? -12 DT J C2 -12 DT J C2 2 2
ATOM 32560 O O2 . DT J 6 62 ? -12.989 -42.403 -12.889 1.00 . ? -12 DT J O2 -12 DT J O2 2 2
ATOM 32561 N N3 . DT J 6 62 ? -11.934 -41.826 -10.965 1.00 . ? -12 DT J N3 -12 DT J N3 2 2
ATOM 32562 C C4 . DT J 6 62 ? -11.365 -40.938 -10.077 1.00 . ? -12 DT J C4 -12 DT J C4 2 2
ATOM 32563 O O4 . DT J 6 62 ? -10.871 -41.349 -9.030 1.00 . ? -12 DT J O4 -12 DT J O4 2 2
ATOM 32564 C C5 . DT J 6 62 ? -11.387 -39.556 -10.491 1.00 . ? -12 DT J C5 -12 DT J C5 2 2
ATOM 32565 C C7 . DT J 6 62 ? -10.794 -38.524 -9.585 1.00 . ? -12 DT J C7 -12 DT J C7 2 2
ATOM 32566 C C6 . DT J 6 62 ? -11.942 -39.256 -11.675 1.00 . ? -12 DT J C6 -12 DT J C6 2 2
ATOM 32567 H "H5'" . DT J 6 62 ? -10.654 -37.738 -14.939 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 2 2
ATOM 32568 H "H5''" . DT J 6 62 ? -10.920 -37.479 -16.676 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 2 2
ATOM 32569 H "H4'" . DT J 6 62 ? -12.544 -38.964 -16.730 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 2 2
ATOM 32570 H "H3'" . DT J 6 62 ? -14.022 -37.104 -15.477 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 2 2
ATOM 32571 H "H1'" . DT J 6 62 ? -13.726 -40.626 -14.152 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 2 2
ATOM 32572 H H3 . DT J 6 62 ? -11.915 -42.804 -10.701 1.00 . ? -12 DT J H3 -12 DT J H3 2 2
ATOM 32573 H H71 . DT J 6 62 ? -11.168 -38.673 -8.573 1.00 . ? -12 DT J H71 -12 DT J H71 2 2
ATOM 32574 H H72 . DT J 6 62 ? -11.071 -37.528 -9.932 1.00 . ? -12 DT J H72 -12 DT J H72 2 2
ATOM 32575 H H73 . DT J 6 62 ? -9.708 -38.620 -9.586 1.00 . ? -12 DT J H73 -12 DT J H73 2 2
ATOM 32576 H H6 . DT J 6 62 ? -11.951 -38.214 -11.992 1.00 . ? -12 DT J H6 -12 DT J H6 2 2
ATOM 32577 O OP3 . DG J 6 63 ? -16.465 -37.987 -17.644 1.00 . ? -11 DG J OP3 -11 DG J O1P 2 2
ATOM 32578 P P . DG J 6 63 ? -16.301 -38.210 -16.189 1.00 . ? -11 DG J P -11 DG J P 2 2
ATOM 32579 O OP1 . DG J 6 63 ? -16.464 -37.072 -15.254 1.00 . ? -11 DG J OP1 -11 DG J O2P 2 2
ATOM 32580 O "O5'" . DG J 6 63 ? -17.319 -39.353 -15.753 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 2 2
ATOM 32581 C "C5'" . DG J 6 63 ? -17.516 -40.504 -16.572 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 2 2
ATOM 32582 C "C4'" . DG J 6 63 ? -18.121 -41.628 -15.765 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 2 2
ATOM 32583 O "O4'" . DG J 6 63 ? -17.283 -41.883 -14.596 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 2 2
ATOM 32584 C "C3'" . DG J 6 63 ? -19.517 -41.348 -15.210 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 2 2
ATOM 32585 O "O3'" . DG J 6 63 ? -20.322 -42.520 -15.256 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 2 2
ATOM 32586 C "C2'" . DG J 6 63 ? -19.225 -40.895 -13.785 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 2 2
ATOM 32587 C "C1'" . DG J 6 63 ? -18.084 -41.838 -13.435 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 2 2
ATOM 32588 N N9 . DG J 6 63 ? -17.266 -41.402 -12.308 1.00 . ? -11 DG J N9 -11 DG J N9 2 2
ATOM 32589 C C8 . DG J 6 63 ? -17.104 -40.116 -11.858 1.00 . ? -11 DG J C8 -11 DG J C8 2 2
ATOM 32590 N N7 . DG J 6 63 ? -16.321 -40.028 -10.818 1.00 . ? -11 DG J N7 -11 DG J N7 2 2
ATOM 32591 C C5 . DG J 6 63 ? -15.936 -41.337 -10.567 1.00 . ? -11 DG J C5 -11 DG J C5 2 2
ATOM 32592 C C6 . DG J 6 63 ? -15.087 -41.866 -9.563 1.00 . ? -11 DG J C6 -11 DG J C6 2 2
ATOM 32593 O O6 . DG J 6 63 ? -14.480 -41.260 -8.672 1.00 . ? -11 DG J O6 -11 DG J O6 2 2
ATOM 32594 N N1 . DG J 6 63 ? -14.974 -43.247 -9.661 1.00 . ? -11 DG J N1 -11 DG J N1 2 2
ATOM 32595 C C2 . DG J 6 63 ? -15.598 -44.024 -10.607 1.00 . ? -11 DG J C2 -11 DG J C2 2 2
ATOM 32596 N N2 . DG J 6 63 ? -15.381 -45.343 -10.527 1.00 . ? -11 DG J N2 -11 DG J N2 2 2
ATOM 32597 N N3 . DG J 6 63 ? -16.384 -43.542 -11.560 1.00 . ? -11 DG J N3 -11 DG J N3 2 2
ATOM 32598 C C4 . DG J 6 63 ? -16.511 -42.200 -11.477 1.00 . ? -11 DG J C4 -11 DG J C4 2 2
ATOM 32599 H "H5'" . DG J 6 63 ? -16.558 -40.831 -16.980 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 2 2
ATOM 32600 H "H5''" . DG J 6 63 ? -18.186 -40.261 -17.395 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 2 2
ATOM 32601 H "H4'" . DG J 6 63 ? -18.216 -42.489 -16.428 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 2 2
ATOM 32602 H "H3'" . DG J 6 63 ? -20.043 -40.595 -15.795 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 2 2
ATOM 32603 H "H1'" . DG J 6 63 ? -18.430 -42.855 -13.241 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 2 2
ATOM 32604 H H8 . DG J 6 63 ? -17.575 -39.259 -12.321 1.00 . ? -11 DG J H8 -11 DG J H8 2 2
ATOM 32605 H H1 . DG J 6 63 ? -14.384 -43.710 -8.979 1.00 . ? -11 DG J H1 -11 DG J H1 2 2
ATOM 32606 H H21 . DG J 6 63 ? -15.818 -45.965 -11.193 1.00 . ? -11 DG J H21 -11 DG J H21 2 2
ATOM 32607 H H22 . DG J 6 63 ? -14.798 -45.729 -9.790 1.00 . ? -11 DG J H22 -11 DG J H22 2 2
ATOM 32608 O OP3 . DT J 6 64 ? -22.262 -40.962 -15.150 1.00 . ? -10 DT J OP3 -10 DT J O1P 2 2
ATOM 32609 P P . DT J 6 64 ? -21.911 -42.401 -15.082 1.00 . ? -10 DT J P -10 DT J P 2 2
ATOM 32610 O OP1 . DT J 6 64 ? -22.558 -43.354 -16.014 1.00 . ? -10 DT J OP1 -10 DT J O2P 2 2
ATOM 32611 O "O5'" . DT J 6 64 ? -22.165 -42.903 -13.592 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 2 2
ATOM 32612 C "C5'" . DT J 6 64 ? -22.599 -44.237 -13.340 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 2 2
ATOM 32613 C "C4'" . DT J 6 64 ? -21.566 -44.985 -12.525 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 2 2
ATOM 32614 O "O4'" . DT J 6 64 ? -20.525 -44.086 -12.091 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 2 2
ATOM 32615 C "C3'" . DT J 6 64 ? -22.063 -45.568 -11.210 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 2 2
ATOM 32616 O "O3'" . DT J 6 64 ? -22.704 -46.821 -11.407 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 2 2
ATOM 32617 C "C2'" . DT J 6 64 ? -20.790 -45.701 -10.364 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 2 2
ATOM 32618 C "C1'" . DT J 6 64 ? -19.839 -44.690 -11.018 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 2 2
ATOM 32619 N N1 . DT J 6 64 ? -19.373 -43.632 -10.098 1.00 . ? -10 DT J N1 -10 DT J N1 2 2
ATOM 32620 C C2 . DT J 6 64 ? -18.567 -43.998 -9.040 1.00 . ? -10 DT J C2 -10 DT J C2 2 2
ATOM 32621 O O2 . DT J 6 64 ? -18.241 -45.152 -8.819 1.00 . ? -10 DT J O2 -10 DT J O2 2 2
ATOM 32622 N N3 . DT J 6 64 ? -18.160 -42.958 -8.244 1.00 . ? -10 DT J N3 -10 DT J N3 2 2
ATOM 32623 C C4 . DT J 6 64 ? -18.467 -41.622 -8.396 1.00 . ? -10 DT J C4 -10 DT J C4 2 2
ATOM 32624 O O4 . DT J 6 64 ? -17.999 -40.795 -7.620 1.00 . ? -10 DT J O4 -10 DT J O4 2 2
ATOM 32625 C C5 . DT J 6 64 ? -19.323 -41.311 -9.517 1.00 . ? -10 DT J C5 -10 DT J C5 2 2
ATOM 32626 C C7 . DT J 6 64 ? -19.714 -39.886 -9.753 1.00 . ? -10 DT J C7 -10 DT J C7 2 2
ATOM 32627 C C6 . DT J 6 64 ? -19.732 -42.316 -10.305 1.00 . ? -10 DT J C6 -10 DT J C6 2 2
ATOM 32628 H "H5'" . DT J 6 64 ? -22.752 -44.755 -14.288 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 2 2
ATOM 32629 H "H5''" . DT J 6 64 ? -23.540 -44.221 -12.791 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 2 2
ATOM 32630 H "H4'" . DT J 6 64 ? -21.202 -45.820 -13.127 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 2 2
ATOM 32631 H "H3'" . DT J 6 64 ? -22.807 -44.922 -10.744 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 2 2
ATOM 32632 H "H1'" . DT J 6 64 ? -18.958 -45.175 -11.443 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 2 2
ATOM 32633 H H3 . DT J 6 64 ? -17.569 -43.188 -7.454 1.00 . ? -10 DT J H3 -10 DT J H3 2 2
ATOM 32634 H H71 . DT J 6 64 ? -19.540 -39.630 -10.798 1.00 . ? -10 DT J H71 -10 DT J H71 2 2
ATOM 32635 H H72 . DT J 6 64 ? -19.118 -39.234 -9.114 1.00 . ? -10 DT J H72 -10 DT J H72 2 2
ATOM 32636 H H73 . DT J 6 64 ? -20.771 -39.755 -9.520 1.00 . ? -10 DT J H73 -10 DT J H73 2 2
ATOM 32637 H H6 . DT J 6 64 ? -20.379 -42.081 -11.151 1.00 . ? -10 DT J H6 -10 DT J H6 2 2
ATOM 32638 O OP3 . DT J 6 65 ? -24.788 -45.825 -10.488 1.00 . ? -9 DT J OP3 -9 DT J O1P 2 2
ATOM 32639 P P . DT J 6 65 ? -24.096 -47.121 -10.672 1.00 . ? -9 DT J P -9 DT J P 2 2
ATOM 32640 O OP1 . DT J 6 65 ? -24.783 -48.217 -11.392 1.00 . ? -9 DT J OP1 -9 DT J O2P 2 2
ATOM 32641 O "O5'" . DT J 6 65 ? -23.674 -47.657 -9.236 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 2 2
ATOM 32642 C "C5'" . DT J 6 65 ? -22.576 -48.548 -9.082 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 2 2
ATOM 32643 C "C4'" . DT J 6 65 ? -22.213 -48.668 -7.625 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 2 2
ATOM 32644 O "O4'" . DT J 6 65 ? -21.406 -47.513 -7.250 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 2 2
ATOM 32645 C "C3'" . DT J 6 65 ? -23.405 -48.657 -6.671 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 2 2
ATOM 32646 O "O3'" . DT J 6 65 ? -23.174 -49.490 -5.539 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 2 2
ATOM 32647 C "C2'" . DT J 6 65 ? -23.511 -47.189 -6.287 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 2 2
ATOM 32648 C "C1'" . DT J 6 65 ? -22.036 -46.824 -6.190 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 2 2
ATOM 32649 N N1 . DT J 6 65 ? -21.755 -45.382 -6.321 1.00 . ? -9 DT J N1 -9 DT J N1 2 2
ATOM 32650 C C2 . DT J 6 65 ? -20.880 -44.817 -5.425 1.00 . ? -9 DT J C2 -9 DT J C2 2 2
ATOM 32651 O O2 . DT J 6 65 ? -20.325 -45.456 -4.547 1.00 . ? -9 DT J O2 -9 DT J O2 2 2
ATOM 32652 N N3 . DT J 6 65 ? -20.675 -43.473 -5.592 1.00 . ? -9 DT J N3 -9 DT J N3 2 2
ATOM 32653 C C4 . DT J 6 65 ? -21.244 -42.655 -6.546 1.00 . ? -9 DT J C4 -9 DT J C4 2 2
ATOM 32654 O O4 . DT J 6 65 ? -20.965 -41.458 -6.571 1.00 . ? -9 DT J O4 -9 DT J O4 2 2
ATOM 32655 C C5 . DT J 6 65 ? -22.151 -43.314 -7.457 1.00 . ? -9 DT J C5 -9 DT J C5 2 2
ATOM 32656 C C7 . DT J 6 65 ? -22.826 -42.499 -8.516 1.00 . ? -9 DT J C7 -9 DT J C7 2 2
ATOM 32657 C C6 . DT J 6 65 ? -22.363 -44.630 -7.306 1.00 . ? -9 DT J C6 -9 DT J C6 2 2
ATOM 32658 H "H5'" . DT J 6 65 ? -21.715 -48.170 -9.639 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 2 2
ATOM 32659 H "H5''" . DT J 6 65 ? -22.842 -49.533 -9.466 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 2 2
ATOM 32660 H "H4'" . DT J 6 65 ? -21.704 -49.624 -7.487 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 2 2
ATOM 32661 H "H3'" . DT J 6 65 ? -24.308 -49.036 -7.147 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 2 2
ATOM 32662 H "H1'" . DT J 6 65 ? -21.583 -47.179 -5.263 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 2 2
ATOM 32663 H H3 . DT J 6 65 ? -20.034 -43.038 -4.937 1.00 . ? -9 DT J H3 -9 DT J H3 2 2
ATOM 32664 H H71 . DT J 6 65 ? -22.268 -41.712 -8.007 1.00 . ? -9 DT J H71 -9 DT J H71 2 2
ATOM 32665 H H72 . DT J 6 65 ? -23.599 -41.733 -8.452 1.00 . ? -9 DT J H72 -9 DT J H72 2 2
ATOM 32666 H H73 . DT J 6 65 ? -23.667 -43.113 -8.195 1.00 . ? -9 DT J H73 -9 DT J H73 2 2
ATOM 32667 H H6 . DT J 6 65 ? -23.049 -45.128 -7.991 1.00 . ? -9 DT J H6 -9 DT J H6 2 2
ATOM 32668 O OP3 . DC J 6 66 ? -24.165 -51.437 -4.346 1.00 . ? -8 DC J OP3 -8 DC J O1P 2 2
ATOM 32669 P P . DC J 6 66 ? -24.417 -50.012 -4.670 1.00 . ? -8 DC J P -8 DC J P 2 2
ATOM 32670 O OP1 . DC J 6 66 ? -25.672 -49.629 -5.355 1.00 . ? -8 DC J OP1 -8 DC J O2P 2 2
ATOM 32671 O "O5'" . DC J 6 66 ? -24.312 -49.178 -3.320 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 2 2
ATOM 32672 C "C5'" . DC J 6 66 ? -23.709 -49.744 -2.163 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 2 2
ATOM 32673 C "C4'" . DC J 6 66 ? -22.909 -48.698 -1.424 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 2 2
ATOM 32674 O "O4'" . DC J 6 66 ? -22.647 -47.567 -2.276 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 2 2
ATOM 32675 C "C3'" . DC J 6 66 ? -23.608 -48.054 -0.236 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 2 2
ATOM 32676 O "O3'" . DC J 6 66 ? -23.473 -48.862 0.921 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 2 2
ATOM 32677 C "C2'" . DC J 6 66 ? -22.913 -46.695 -0.083 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 2 2
ATOM 32678 C "C1'" . DC J 6 66 ? -22.257 -46.492 -1.454 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 2 2
ATOM 32679 N N1 . DC J 6 66 ? -22.627 -45.233 -2.117 1.00 . ? -8 DC J N1 -8 DC J N1 2 2
ATOM 32680 C C2 . DC J 6 66 ? -21.947 -44.069 -1.767 1.00 . ? -8 DC J C2 -8 DC J C2 2 2
ATOM 32681 O O2 . DC J 6 66 ? -21.082 -44.126 -0.881 1.00 . ? -8 DC J O2 -8 DC J O2 2 2
ATOM 32682 N N3 . DC J 6 66 ? -22.253 -42.910 -2.398 1.00 . ? -8 DC J N3 -8 DC J N3 2 2
ATOM 32683 C C4 . DC J 6 66 ? -23.197 -42.892 -3.344 1.00 . ? -8 DC J C4 -8 DC J C4 2 2
ATOM 32684 N N4 . DC J 6 66 ? -23.450 -41.733 -3.955 1.00 . ? -8 DC J N4 -8 DC J N4 2 2
ATOM 32685 C C5 . DC J 6 66 ? -23.924 -44.064 -3.699 1.00 . ? -8 DC J C5 -8 DC J C5 2 2
ATOM 32686 C C6 . DC J 6 66 ? -23.606 -45.202 -3.069 1.00 . ? -8 DC J C6 -8 DC J C6 2 2
ATOM 32687 H "H5'" . DC J 6 66 ? -23.047 -50.558 -2.455 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 2 2
ATOM 32688 H "H5''" . DC J 6 66 ? -24.479 -50.134 -1.499 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 2 2
ATOM 32689 H "H4'" . DC J 6 66 ? -22.007 -49.175 -1.041 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 2 2
ATOM 32690 H "H3'" . DC J 6 66 ? -24.680 -47.957 -0.405 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 2 2
ATOM 32691 H "H1'" . DC J 6 66 ? -21.169 -46.526 -1.390 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 2 2
ATOM 32692 H H41 . DC J 6 66 ? -24.159 -41.688 -4.682 1.00 . ? -8 DC J H41 -8 DC J H41 2 2
ATOM 32693 H H42 . DC J 6 66 ? -22.922 -40.900 -3.728 1.00 . ? -8 DC J H42 -8 DC J H42 2 2
ATOM 32694 H H5 . DC J 6 66 ? -24.706 -44.038 -4.461 1.00 . ? -8 DC J H5 -8 DC J H5 2 2
ATOM 32695 H H6 . DC J 6 66 ? -24.139 -46.118 -3.320 1.00 . ? -8 DC J H6 -8 DC J H6 2 2
ATOM 32696 O OP3 . DA J 6 67 ? -24.410 -50.292 2.733 1.00 . ? -7 DA J OP3 -7 DA J O1P 2 2
ATOM 32697 P P . DA J 6 67 ? -24.764 -49.186 1.813 1.00 . ? -7 DA J P -7 DA J P 2 2
ATOM 32698 O OP1 . DA J 6 67 ? -25.940 -49.322 0.921 1.00 . ? -7 DA J OP1 -7 DA J O2P 2 2
ATOM 32699 O "O5'" . DA J 6 67 ? -24.952 -47.875 2.691 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 2 2
ATOM 32700 C "C5'" . DA J 6 67 ? -23.819 -47.191 3.217 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 2 2
ATOM 32701 C "C4'" . DA J 6 67 ? -24.218 -45.824 3.713 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 2 2
ATOM 32702 O "O4'" . DA J 6 67 ? -24.288 -44.917 2.574 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 2 2
ATOM 32703 C "C3'" . DA J 6 67 ? -25.589 -45.756 4.379 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 2 2
ATOM 32704 O "O3'" . DA J 6 67 ? -25.574 -44.883 5.503 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 2 2
ATOM 32705 C "C2'" . DA J 6 67 ? -26.486 -45.231 3.266 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 2 2
ATOM 32706 C "C1'" . DA J 6 67 ? -25.534 -44.259 2.583 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 2 2
ATOM 32707 N N9 . DA J 6 67 ? -25.889 -43.902 1.210 1.00 . ? -7 DA J N9 -7 DA J N9 2 2
ATOM 32708 C C8 . DA J 6 67 ? -26.673 -44.603 0.325 1.00 . ? -7 DA J C8 -7 DA J C8 2 2
ATOM 32709 N N7 . DA J 6 67 ? -26.819 -44.011 -0.836 1.00 . ? -7 DA J N7 -7 DA J N7 2 2
ATOM 32710 C C5 . DA J 6 67 ? -26.080 -42.843 -0.708 1.00 . ? -7 DA J C5 -7 DA J C5 2 2
ATOM 32711 C C6 . DA J 6 67 ? -25.833 -41.782 -1.593 1.00 . ? -7 DA J C6 -7 DA J C6 2 2
ATOM 32712 N N6 . DA J 6 67 ? -26.329 -41.725 -2.826 1.00 . ? -7 DA J N6 -7 DA J N6 2 2
ATOM 32713 N N1 . DA J 6 67 ? -25.055 -40.768 -1.159 1.00 . ? -7 DA J N1 -7 DA J N1 2 2
ATOM 32714 C C2 . DA J 6 67 ? -24.557 -40.830 0.083 1.00 . ? -7 DA J C2 -7 DA J C2 2 2
ATOM 32715 N N3 . DA J 6 67 ? -24.714 -41.777 1.008 1.00 . ? -7 DA J N3 -7 DA J N3 2 2
ATOM 32716 C C4 . DA J 6 67 ? -25.497 -42.767 0.544 1.00 . ? -7 DA J C4 -7 DA J C4 2 2
ATOM 32717 H "H5'" . DA J 6 67 ? -23.062 -47.083 2.439 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 2 2
ATOM 32718 H "H5''" . DA J 6 67 ? -23.398 -47.757 4.045 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 2 2
ATOM 32719 H "H4'" . DA J 6 67 ? -23.489 -45.524 4.467 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 2 2
ATOM 32720 H "H3'" . DA J 6 67 ? -25.907 -46.727 4.754 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 2 2
ATOM 32721 H "H1'" . DA J 6 67 ? -25.404 -43.338 3.156 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 2 2
ATOM 32722 H H8 . DA J 6 67 ? -27.129 -45.554 0.563 1.00 . ? -7 DA J H8 -7 DA J H8 2 2
ATOM 32723 H H61 . DA J 6 67 ? -26.915 -42.475 -3.169 1.00 . ? -7 DA J H61 -7 DA J H61 2 2
ATOM 32724 H H62 . DA J 6 67 ? -26.106 -40.936 -3.412 1.00 . ? -7 DA J H62 -7 DA J H62 2 2
ATOM 32725 H H2 . DA J 6 67 ? -23.937 -39.985 0.382 1.00 . ? -7 DA J H2 -7 DA J H2 2 2
ATOM 32726 O OP3 . DG J 6 68 ? -24.016 -46.521 6.583 1.00 . ? -6 DG J OP3 -6 DG J O1P 2 2
ATOM 32727 P P . DG J 6 68 ? -24.893 -45.364 6.875 1.00 . ? -6 DG J P -6 DG J P 2 2
ATOM 32728 O OP1 . DG J 6 68 ? -25.971 -45.500 7.880 1.00 . ? -6 DG J OP1 -6 DG J O2P 2 2
ATOM 32729 O "O5'" . DG J 6 68 ? -23.969 -44.140 7.297 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 2 2
ATOM 32730 C "C5'" . DG J 6 68 ? -23.000 -43.610 6.396 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 2 2
ATOM 32731 C "C4'" . DG J 6 68 ? -22.948 -42.106 6.517 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 2 2
ATOM 32732 O "O4'" . DG J 6 68 ? -23.539 -41.519 5.318 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 2 2
ATOM 32733 C "C3'" . DG J 6 68 ? -23.746 -41.524 7.681 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 2 2
ATOM 32734 O "O3'" . DG J 6 68 ? -23.131 -40.350 8.199 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 2 2
ATOM 32735 C "C2'" . DG J 6 68 ? -25.091 -41.224 7.038 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 2 2
ATOM 32736 C "C1'" . DG J 6 68 ? -24.630 -40.698 5.686 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 2 2
ATOM 32737 N N9 . DG J 6 68 ? -25.641 -40.754 4.636 1.00 . ? -6 DG J N9 -6 DG J N9 2 2
ATOM 32738 C C8 . DG J 6 68 ? -26.662 -41.663 4.511 1.00 . ? -6 DG J C8 -6 DG J C8 2 2
ATOM 32739 N N7 . DG J 6 68 ? -27.420 -41.448 3.470 1.00 . ? -6 DG J N7 -6 DG J N7 2 2
ATOM 32740 C C5 . DG J 6 68 ? -26.861 -40.327 2.867 1.00 . ? -6 DG J C5 -6 DG J C5 2 2
ATOM 32741 C C6 . DG J 6 68 ? -27.248 -39.625 1.696 1.00 . ? -6 DG J C6 -6 DG J C6 2 2
ATOM 32742 O O6 . DG J 6 68 ? -28.193 -39.865 0.930 1.00 . ? -6 DG J O6 -6 DG J O6 2 2
ATOM 32743 N N1 . DG J 6 68 ? -26.407 -38.545 1.445 1.00 . ? -6 DG J N1 -6 DG J N1 2 2
ATOM 32744 C C2 . DG J 6 68 ? -25.325 -38.190 2.217 1.00 . ? -6 DG J C2 -6 DG J C2 2 2
ATOM 32745 N N2 . DG J 6 68 ? -24.633 -37.111 1.814 1.00 . ? -6 DG J N2 -6 DG J N2 2 2
ATOM 32746 N N3 . DG J 6 68 ? -24.954 -38.837 3.311 1.00 . ? -6 DG J N3 -6 DG J N3 2 2
ATOM 32747 C C4 . DG J 6 68 ? -25.761 -39.888 3.574 1.00 . ? -6 DG J C4 -6 DG J C4 2 2
ATOM 32748 H "H5'" . DG J 6 68 ? -23.263 -43.880 5.373 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 2 2
ATOM 32749 H "H5''" . DG J 6 68 ? -22.018 -44.018 6.629 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 2 2
ATOM 32750 H "H4'" . DG J 6 68 ? -21.907 -41.823 6.675 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 2 2
ATOM 32751 H "H3'" . DG J 6 68 ? -23.820 -42.223 8.513 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 2 2
ATOM 32752 H "H1'" . DG J 6 68 ? -24.255 -39.673 5.747 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 2 2
ATOM 32753 H H8 . DG J 6 68 ? -26.824 -42.477 5.204 1.00 . ? -6 DG J H8 -6 DG J H8 2 2
ATOM 32754 H H1 . DG J 6 68 ? -26.618 -37.990 0.624 1.00 . ? -6 DG J H1 -6 DG J H1 2 2
ATOM 32755 H H21 . DG J 6 68 ? -23.827 -36.805 2.342 1.00 . ? -6 DG J H21 -6 DG J H21 2 2
ATOM 32756 H H22 . DG J 6 68 ? -24.921 -36.595 0.990 1.00 . ? -6 DG J H22 -6 DG J H22 2 2
ATOM 32757 O OP3 . DC J 6 69 ? -24.651 -40.410 10.176 1.00 . ? -5 DC J OP3 -5 DC J O1P 2 2
ATOM 32758 P P . DC J 6 69 ? -23.297 -39.983 9.750 1.00 . ? -5 DC J P -5 DC J P 2 2
ATOM 32759 O OP1 . DC J 6 69 ? -22.114 -40.489 10.479 1.00 . ? -5 DC J OP1 -5 DC J O2P 2 2
ATOM 32760 O "O5'" . DC J 6 69 ? -23.245 -38.394 9.776 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 2 2
ATOM 32761 C "C5'" . DC J 6 69 ? -22.189 -37.688 9.135 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 2 2
ATOM 32762 C "C4'" . DC J 6 69 ? -22.749 -36.573 8.284 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 2 2
ATOM 32763 O "O4'" . DC J 6 69 ? -23.903 -37.075 7.547 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 2 2
ATOM 32764 C "C3'" . DC J 6 69 ? -23.256 -35.361 9.065 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 2 2
ATOM 32765 O "O3'" . DC J 6 69 ? -22.933 -34.142 8.410 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 2 2
ATOM 32766 C "C2'" . DC J 6 69 ? -24.761 -35.582 9.109 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 2 2
ATOM 32767 C "C1'" . DC J 6 69 ? -24.990 -36.195 7.733 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 2 2
ATOM 32768 N N1 . DC J 6 69 ? -26.245 -36.949 7.588 1.00 . ? -5 DC J N1 -5 DC J N1 2 2
ATOM 32769 C C2 . DC J 6 69 ? -26.866 -36.989 6.337 1.00 . ? -5 DC J C2 -5 DC J C2 2 2
ATOM 32770 O O2 . DC J 6 69 ? -26.345 -36.382 5.389 1.00 . ? -5 DC J O2 -5 DC J O2 2 2
ATOM 32771 N N3 . DC J 6 69 ? -28.016 -37.687 6.187 1.00 . ? -5 DC J N3 -5 DC J N3 2 2
ATOM 32772 C C4 . DC J 6 69 ? -28.548 -38.324 7.232 1.00 . ? -5 DC J C4 -5 DC J C4 2 2
ATOM 32773 N N4 . DC J 6 69 ? -29.676 -39.007 7.035 1.00 . ? -5 DC J N4 -5 DC J N4 2 2
ATOM 32774 C C5 . DC J 6 69 ? -27.941 -38.293 8.524 1.00 . ? -5 DC J C5 -5 DC J C5 2 2
ATOM 32775 C C6 . DC J 6 69 ? -26.801 -37.600 8.654 1.00 . ? -5 DC J C6 -5 DC J C6 2 2
ATOM 32776 H "H5'" . DC J 6 69 ? -21.622 -38.372 8.503 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 2 2
ATOM 32777 H "H5''" . DC J 6 69 ? -21.522 -37.262 9.884 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 2 2
ATOM 32778 H "H4'" . DC J 6 69 ? -21.943 -36.216 7.641 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 2 2
ATOM 32779 H "H3'" . DC J 6 69 ? -22.809 -35.298 10.057 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 2 2
ATOM 32780 H "H1'" . DC J 6 69 ? -24.941 -35.452 6.935 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 2 2
ATOM 32781 H H41 . DC J 6 69 ? -30.107 -39.502 7.803 1.00 . ? -5 DC J H41 -5 DC J H41 2 2
ATOM 32782 H H42 . DC J 6 69 ? -30.095 -39.035 6.116 1.00 . ? -5 DC J H42 -5 DC J H42 2 2
ATOM 32783 H H5 . DC J 6 69 ? -28.390 -38.810 9.373 1.00 . ? -5 DC J H5 -5 DC J H5 2 2
ATOM 32784 H H6 . DC J 6 69 ? -26.307 -37.562 9.626 1.00 . ? -5 DC J H6 -5 DC J H6 2 2
ATOM 32785 O OP3 . DT J 6 70 ? -21.362 -32.239 8.638 1.00 . ? -4 DT J OP3 -4 DT J O1P 2 2
ATOM 32786 P P . DT J 6 70 ? -22.551 -32.849 9.278 1.00 . ? -4 DT J P -4 DT J P 2 2
ATOM 32787 O OP1 . DT J 6 70 ? -22.499 -33.221 10.713 1.00 . ? -4 DT J OP1 -4 DT J O2P 2 2
ATOM 32788 O "O5'" . DT J 6 70 ? -23.776 -31.860 9.059 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 2 2
ATOM 32789 C "C5'" . DT J 6 70 ? -23.613 -30.644 8.329 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 2 2
ATOM 32790 C "C4'" . DT J 6 70 ? -24.205 -30.784 6.947 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 2 2
ATOM 32791 O "O4'" . DT J 6 70 ? -25.023 -31.977 6.927 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 2 2
ATOM 32792 C "C3'" . DT J 6 70 ? -25.112 -29.633 6.511 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 2 2
ATOM 32793 O "O3'" . DT J 6 70 ? -24.575 -28.952 5.384 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 2 2
ATOM 32794 C "C2'" . DT J 6 70 ? -26.467 -30.276 6.179 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 2 2
ATOM 32795 C "C1'" . DT J 6 70 ? -26.125 -31.762 6.088 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 2 2
ATOM 32796 N N1 . DT J 6 70 ? -27.217 -32.650 6.526 1.00 . ? -4 DT J N1 -4 DT J N1 2 2
ATOM 32797 C C2 . DT J 6 70 ? -27.987 -33.274 5.573 1.00 . ? -4 DT J C2 -4 DT J C2 2 2
ATOM 32798 O O2 . DT J 6 70 ? -27.820 -33.116 4.375 1.00 . ? -4 DT J O2 -4 DT J O2 2 2
ATOM 32799 N N3 . DT J 6 70 ? -28.966 -34.093 6.076 1.00 . ? -4 DT J N3 -4 DT J N3 2 2
ATOM 32800 C C4 . DT J 6 70 ? -29.243 -34.343 7.403 1.00 . ? -4 DT J C4 -4 DT J C4 2 2
ATOM 32801 O O4 . DT J 6 70 ? -30.135 -35.133 7.707 1.00 . ? -4 DT J O4 -4 DT J O4 2 2
ATOM 32802 C C5 . DT J 6 70 ? -28.402 -33.648 8.346 1.00 . ? -4 DT J C5 -4 DT J C5 2 2
ATOM 32803 C C7 . DT J 6 70 ? -28.626 -33.862 9.809 1.00 . ? -4 DT J C7 -4 DT J C7 2 2
ATOM 32804 C C6 . DT J 6 70 ? -27.444 -32.843 7.871 1.00 . ? -4 DT J C6 -4 DT J C6 2 2
ATOM 32805 H "H5'" . DT J 6 70 ? -22.551 -30.409 8.244 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 2 2
ATOM 32806 H "H5''" . DT J 6 70 ? -24.116 -29.829 8.848 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 2 2
ATOM 32807 H "H4'" . DT J 6 70 ? -23.376 -30.812 6.239 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 2 2
ATOM 32808 H "H3'" . DT J 6 70 ? -25.196 -28.879 7.290 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 2 2
ATOM 32809 H "H1'" . DT J 6 70 ? -25.829 -32.057 5.081 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 2 2
ATOM 32810 H H3 . DT J 6 70 ? -29.567 -34.550 5.402 1.00 . ? -4 DT J H3 -4 DT J H3 2 2
ATOM 32811 H H71 . DT J 6 70 ? -29.373 -34.641 9.952 1.00 . ? -4 DT J H71 -4 DT J H71 2 2
ATOM 32812 H H72 . DT J 6 70 ? -28.976 -32.936 10.263 1.00 . ? -4 DT J H72 -4 DT J H72 2 2
ATOM 32813 H H73 . DT J 6 70 ? -27.690 -34.166 10.279 1.00 . ? -4 DT J H73 -4 DT J H73 2 2
ATOM 32814 H H6 . DT J 6 70 ? -26.813 -32.315 8.584 1.00 . ? -4 DT J H6 -4 DT J H6 2 2
ATOM 32815 O OP3 . DG J 6 71 ? -23.638 -26.869 4.375 1.00 . ? -3 DG J OP3 -3 DG J O1P 2 2
ATOM 32816 P P . DG J 6 71 ? -24.684 -27.356 5.302 1.00 . ? -3 DG J P -3 DG J P 2 2
ATOM 32817 O OP1 . DG J 6 71 ? -24.734 -26.829 6.684 1.00 . ? -3 DG J OP1 -3 DG J O2P 2 2
ATOM 32818 O "O5'" . DG J 6 71 ? -26.098 -27.104 4.620 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 2 2
ATOM 32819 C "C5'" . DG J 6 71 ? -26.186 -26.772 3.238 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 2 2
ATOM 32820 C "C4'" . DG J 6 71 ? -27.615 -26.459 2.868 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 2 2
ATOM 32821 O "O4'" . DG J 6 71 ? -28.481 -27.457 3.480 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 2 2
ATOM 32822 C "C3'" . DG J 6 71 ? -28.137 -25.116 3.364 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 2 2
ATOM 32823 O "O3'" . DG J 6 71 ? -29.121 -24.583 2.484 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 2 2
ATOM 32824 C "C2'" . DG J 6 71 ? -28.713 -25.461 4.730 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 2 2
ATOM 32825 C "C1'" . DG J 6 71 ? -29.298 -26.846 4.460 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 2 2
ATOM 32826 N N9 . DG J 6 71 ? -29.340 -27.719 5.629 1.00 . ? -3 DG J N9 -3 DG J N9 2 2
ATOM 32827 C C8 . DG J 6 71 ? -28.671 -27.547 6.818 1.00 . ? -3 DG J C8 -3 DG J C8 2 2
ATOM 32828 N N7 . DG J 6 71 ? -28.906 -28.497 7.683 1.00 . ? -3 DG J N7 -3 DG J N7 2 2
ATOM 32829 C C5 . DG J 6 71 ? -29.790 -29.345 7.028 1.00 . ? -3 DG J C5 -3 DG J C5 2 2
ATOM 32830 C C6 . DG J 6 71 ? -30.407 -30.549 7.467 1.00 . ? -3 DG J C6 -3 DG J C6 2 2
ATOM 32831 O O6 . DG J 6 71 ? -30.292 -31.121 8.562 1.00 . ? -3 DG J O6 -3 DG J O6 2 2
ATOM 32832 N N1 . DG J 6 71 ? -31.235 -31.089 6.487 1.00 . ? -3 DG J N1 -3 DG J N1 2 2
ATOM 32833 C C2 . DG J 6 71 ? -31.446 -30.541 5.243 1.00 . ? -3 DG J C2 -3 DG J C2 2 2
ATOM 32834 N N2 . DG J 6 71 ? -32.295 -31.197 4.435 1.00 . ? -3 DG J N2 -3 DG J N2 2 2
ATOM 32835 N N3 . DG J 6 71 ? -30.872 -29.423 4.821 1.00 . ? -3 DG J N3 -3 DG J N3 2 2
ATOM 32836 C C4 . DG J 6 71 ? -30.065 -28.881 5.758 1.00 . ? -3 DG J C4 -3 DG J C4 2 2
ATOM 32837 H "H5'" . DG J 6 71 ? -25.836 -27.610 2.636 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 2 2
ATOM 32838 H "H5''" . DG J 6 71 ? -25.567 -25.902 3.026 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 2 2
ATOM 32839 H "H4'" . DG J 6 71 ? -27.676 -26.439 1.780 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 2 2
ATOM 32840 H "H3'" . DG J 6 71 ? -27.346 -24.369 3.419 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 2 2
ATOM 32841 H "H1'" . DG J 6 71 ? -30.305 -26.793 4.044 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 2 2
ATOM 32842 H H8 . DG J 6 71 ? -28.021 -26.706 7.019 1.00 . ? -3 DG J H8 -3 DG J H8 2 2
ATOM 32843 H H1 . DG J 6 71 ? -31.717 -31.951 6.714 1.00 . ? -3 DG J H1 -3 DG J H1 2 2
ATOM 32844 H H21 . DG J 6 71 ? -32.486 -30.827 3.512 1.00 . ? -3 DG J H21 -3 DG J H21 2 2
ATOM 32845 H H22 . DG J 6 71 ? -32.768 -32.042 4.730 1.00 . ? -3 DG J H22 -3 DG J H22 2 2
ATOM 32846 O OP3 . DG J 6 72 ? -29.589 -22.566 1.103 1.00 . ? -2 DG J OP3 -2 DG J O1P 2 2
ATOM 32847 P P . DG J 6 72 ? -29.445 -23.011 2.508 1.00 . ? -2 DG J P -2 DG J P 2 2
ATOM 32848 O OP1 . DG J 6 72 ? -28.471 -22.332 3.391 1.00 . ? -2 DG J OP1 -2 DG J O2P 2 2
ATOM 32849 O "O5'" . DG J 6 72 ? -30.870 -22.931 3.210 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 2 2
ATOM 32850 C "C5'" . DG J 6 72 ? -32.065 -22.918 2.436 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 2 2
ATOM 32851 C "C4'" . DG J 6 72 ? -32.671 -24.300 2.390 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 2 2
ATOM 32852 O "O4'" . DG J 6 72 ? -32.011 -25.155 3.346 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 2 2
ATOM 32853 C "C3'" . DG J 6 72 ? -34.131 -24.383 2.804 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 2 2
ATOM 32854 O "O3'" . DG J 6 72 ? -34.984 -24.055 1.718 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 2 2
ATOM 32855 C "C2'" . DG J 6 72 ? -34.297 -25.841 3.239 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 2 2
ATOM 32856 C "C1'" . DG J 6 72 ? -32.877 -26.222 3.678 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 2 2
ATOM 32857 N N9 . DG J 6 72 ? -32.736 -26.491 5.105 1.00 . ? -2 DG J N9 -2 DG J N9 2 2
ATOM 32858 C C8 . DG J 6 72 ? -32.013 -25.758 6.012 1.00 . ? -2 DG J C8 -2 DG J C8 2 2
ATOM 32859 N N7 . DG J 6 72 ? -32.037 -26.257 7.216 1.00 . ? -2 DG J N7 -2 DG J N7 2 2
ATOM 32860 C C5 . DG J 6 72 ? -32.832 -27.389 7.102 1.00 . ? -2 DG J C5 -2 DG J C5 2 2
ATOM 32861 C C6 . DG J 6 72 ? -33.214 -28.342 8.081 1.00 . ? -2 DG J C6 -2 DG J C6 2 2
ATOM 32862 O O6 . DG J 6 72 ? -32.895 -28.388 9.281 1.00 . ? -2 DG J O6 -2 DG J O6 2 2
ATOM 32863 N N1 . DG J 6 72 ? -34.040 -29.326 7.543 1.00 . ? -2 DG J N1 -2 DG J N1 2 2
ATOM 32864 C C2 . DG J 6 72 ? -34.435 -29.390 6.225 1.00 . ? -2 DG J C2 -2 DG J C2 2 2
ATOM 32865 N N2 . DG J 6 72 ? -35.233 -30.415 5.890 1.00 . ? -2 DG J N2 -2 DG J N2 2 2
ATOM 32866 N N3 . DG J 6 72 ? -34.075 -28.511 5.300 1.00 . ? -2 DG J N3 -2 DG J N3 2 2
ATOM 32867 C C4 . DG J 6 72 ? -33.280 -27.544 5.806 1.00 . ? -2 DG J C4 -2 DG J C4 2 2
ATOM 32868 H "H5'" . DG J 6 72 ? -31.840 -22.592 1.420 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 2 2
ATOM 32869 H "H5''" . DG J 6 72 ? -32.786 -22.230 2.877 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 2 2
ATOM 32870 H "H4'" . DG J 6 72 ? -32.609 -24.661 1.363 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 2 2
ATOM 32871 H "H3'" . DG J 6 72 ? -34.369 -23.676 3.598 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 2 2
ATOM 32872 H "H1'" . DG J 6 72 ? -32.512 -27.098 3.141 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 2 2
ATOM 32873 H H8 . DG J 6 72 ? -31.472 -24.857 5.752 1.00 . ? -2 DG J H8 -2 DG J H8 2 2
ATOM 32874 H H1 . DG J 6 72 ? -34.368 -30.040 8.181 1.00 . ? -2 DG J H1 -2 DG J H1 2 2
ATOM 32875 H H21 . DG J 6 72 ? -35.551 -30.513 4.934 1.00 . ? -2 DG J H21 -2 DG J H21 2 2
ATOM 32876 H H22 . DG J 6 72 ? -35.530 -31.090 6.580 1.00 . ? -2 DG J H22 -2 DG J H22 2 2
ATOM 32877 O OP3 . DA J 6 73 ? -36.147 -22.581 3.357 1.00 . ? -1 DA J OP3 -1 DA J O1P 2 2
ATOM 32878 P P . DA J 6 73 ? -36.141 -22.965 1.924 1.00 . ? -1 DA J P -1 DA J P 2 2
ATOM 32879 O OP1 . DA J 6 73 ? -35.976 -21.919 0.886 1.00 . ? -1 DA J OP1 -1 DA J O2P 2 2
ATOM 32880 O "O5'" . DA J 6 73 ? -37.479 -23.766 1.610 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 2 2
ATOM 32881 C "C5'" . DA J 6 73 ? -37.455 -25.180 1.412 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 2 2
ATOM 32882 C "C4'" . DA J 6 73 ? -38.398 -25.855 2.377 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 2 2
ATOM 32883 O "O4'" . DA J 6 73 ? -37.643 -26.260 3.558 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 2 2
ATOM 32884 C "C3'" . DA J 6 73 ? -39.517 -24.959 2.903 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 2 2
ATOM 32885 O "O3'" . DA J 6 73 ? -40.713 -25.699 3.137 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 2 2
ATOM 32886 C "C2'" . DA J 6 73 ? -38.912 -24.410 4.188 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 2 2
ATOM 32887 C "C1'" . DA J 6 73 ? -38.206 -25.655 4.703 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 2 2
ATOM 32888 N N9 . DA J 6 73 ? -37.149 -25.383 5.675 1.00 . ? -1 DA J N9 -1 DA J N9 2 2
ATOM 32889 C C8 . DA J 6 73 ? -36.221 -24.371 5.648 1.00 . ? -1 DA J C8 -1 DA J C8 2 2
ATOM 32890 N N7 . DA J 6 73 ? -35.414 -24.368 6.683 1.00 . ? -1 DA J N7 -1 DA J N7 2 2
ATOM 32891 C C5 . DA J 6 73 ? -35.836 -25.453 7.438 1.00 . ? -1 DA J C5 -1 DA J C5 2 2
ATOM 32892 C C6 . DA J 6 73 ? -35.388 -25.985 8.660 1.00 . ? -1 DA J C6 -1 DA J C6 2 2
ATOM 32893 N N6 . DA J 6 73 ? -34.382 -25.468 9.366 1.00 . ? -1 DA J N6 -1 DA J N6 2 2
ATOM 32894 N N1 . DA J 6 73 ? -36.021 -27.077 9.140 1.00 . ? -1 DA J N1 -1 DA J N1 2 2
ATOM 32895 C C2 . DA J 6 73 ? -37.035 -27.592 8.432 1.00 . ? -1 DA J C2 -1 DA J C2 2 2
ATOM 32896 N N3 . DA J 6 73 ? -37.552 -27.177 7.275 1.00 . ? -1 DA J N3 -1 DA J N3 2 2
ATOM 32897 C C4 . DA J 6 73 ? -36.898 -26.092 6.825 1.00 . ? -1 DA J C4 -1 DA J C4 2 2
ATOM 32898 H "H5'" . DA J 6 73 ? -36.444 -25.557 1.576 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 2 2
ATOM 32899 H "H5''" . DA J 6 73 ? -37.761 -25.416 0.394 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 2 2
ATOM 32900 H "H4'" . DA J 6 73 ? -38.872 -26.686 1.852 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 2 2
ATOM 32901 H "H3'" . DA J 6 73 ? -39.776 -24.178 2.189 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 2 2
ATOM 32902 H "H1'" . DA J 6 73 ? -38.901 -26.375 5.141 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 2 2
ATOM 32903 H H8 . DA J 6 73 ? -36.161 -23.646 4.847 1.00 . ? -1 DA J H8 -1 DA J H8 2 2
ATOM 32904 H H61 . DA J 6 73 ? -33.905 -24.648 9.016 1.00 . ? -1 DA J H61 -1 DA J H61 2 2
ATOM 32905 H H62 . DA J 6 73 ? -34.099 -25.904 10.233 1.00 . ? -1 DA J H62 -1 DA J H62 2 2
ATOM 32906 H H2 . DA J 6 73 ? -37.499 -28.482 8.861 1.00 . ? -1 DA J H2 -1 DA J H2 2 2
ATOM 32907 O OP3 . DT J 6 74 ? -43.181 -25.799 2.758 1.00 . ? 0 DT J OP3 0 DT J O1P 2 2
ATOM 32908 P P . DT J 6 74 ? -42.111 -24.925 3.293 1.00 . ? 0 DT J P 0 DT J P 2 2
ATOM 32909 O OP1 . DT J 6 74 ? -41.947 -23.555 2.749 1.00 . ? 0 DT J OP1 0 DT J O2P 2 2
ATOM 32910 O "O5'" . DT J 6 74 ? -42.315 -24.821 4.868 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 2 2
ATOM 32911 C "C5'" . DT J 6 74 ? -43.468 -25.375 5.494 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 2 2
ATOM 32912 C "C4'" . DT J 6 74 ? -43.097 -25.994 6.824 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 2 2
ATOM 32913 O "O4'" . DT J 6 74 ? -41.660 -26.040 6.990 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 2 2
ATOM 32914 C "C3'" . DT J 6 74 ? -43.524 -25.217 8.056 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 2 2
ATOM 32915 O "O3'" . DT J 6 74 ? -44.908 -25.380 8.333 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 2 2
ATOM 32916 C "C2'" . DT J 6 74 ? -42.641 -25.816 9.150 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 2 2
ATOM 32917 C "C1'" . DT J 6 74 ? -41.372 -26.183 8.371 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 2 2
ATOM 32918 N N1 . DT J 6 74 ? -40.209 -25.337 8.711 1.00 . ? 0 DT J N1 0 DT J N1 2 2
ATOM 32919 C C2 . DT J 6 74 ? -39.488 -25.653 9.841 1.00 . ? 0 DT J C2 0 DT J C2 2 2
ATOM 32920 O O2 . DT J 6 74 ? -39.775 -26.582 10.576 1.00 . ? 0 DT J O2 0 DT J O2 2 2
ATOM 32921 N N3 . DT J 6 74 ? -38.415 -24.833 10.084 1.00 . ? 0 DT J N3 0 DT J N3 2 2
ATOM 32922 C C4 . DT J 6 74 ? -38.000 -23.757 9.330 1.00 . ? 0 DT J C4 0 DT J C4 2 2
ATOM 32923 O O4 . DT J 6 74 ? -36.990 -23.133 9.652 1.00 . ? 0 DT J O4 0 DT J O4 2 2
ATOM 32924 C C5 . DT J 6 74 ? -38.807 -23.476 8.167 1.00 . ? 0 DT J C5 0 DT J C5 2 2
ATOM 32925 C C7 . DT J 6 74 ? -38.444 -22.309 7.306 1.00 . ? 0 DT J C7 0 DT J C7 2 2
ATOM 32926 C C6 . DT J 6 74 ? -39.857 -24.270 7.911 1.00 . ? 0 DT J C6 0 DT J C6 2 2
ATOM 32927 H "H5'" . DT J 6 74 ? -43.905 -26.141 4.850 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 2 2
ATOM 32928 H "H5''" . DT J 6 74 ? -44.207 -24.594 5.664 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 2 2
ATOM 32929 H "H4'" . DT J 6 74 ? -43.575 -26.972 6.883 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 2 2
ATOM 32930 H "H3'" . DT J 6 74 ? -43.367 -24.145 7.929 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 2 2
ATOM 32931 H "H1'" . DT J 6 74 ? -41.086 -27.223 8.527 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 2 2
ATOM 32932 H H3 . DT J 6 74 ? -37.861 -25.051 10.901 1.00 . ? 0 DT J H3 0 DT J H3 2 2
ATOM 32933 H H71 . DT J 6 74 ? -38.313 -21.860 8.291 1.00 . ? 0 DT J H71 0 DT J H71 2 2
ATOM 32934 H H72 . DT J 6 74 ? -37.891 -23.095 6.791 1.00 . ? 0 DT J H72 0 DT J H72 2 2
ATOM 32935 H H73 . DT J 6 74 ? -37.497 -21.792 7.147 1.00 . ? 0 DT J H73 0 DT J H73 2 2
ATOM 32936 H H6 . DT J 6 74 ? -40.460 -24.064 7.027 1.00 . ? 0 DT J H6 0 DT J H6 2 2
ATOM 32937 O OP3 . DT J 6 75 ? -47.014 -24.664 9.452 1.00 . ? 1 DT J OP3 1 DT J O1P 2 2
ATOM 32938 P P . DT J 6 75 ? -45.750 -24.135 8.889 1.00 . ? 1 DT J P 1 DT J P 2 2
ATOM 32939 O OP1 . DT J 6 75 ? -45.798 -23.096 7.833 1.00 . ? 1 DT J OP1 1 DT J O2P 2 2
ATOM 32940 O "O5'" . DT J 6 75 ? -44.869 -23.579 10.090 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 2 2
ATOM 32941 C "C5'" . DT J 6 75 ? -45.465 -23.256 11.341 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 2 2
ATOM 32942 C "C4'" . DT J 6 75 ? -45.156 -24.332 12.356 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 2 2
ATOM 32943 O "O4'" . DT J 6 75 ? -44.014 -25.103 11.882 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 2 2
ATOM 32944 C "C3'" . DT J 6 75 ? -44.761 -23.818 13.736 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 2 2
ATOM 32945 O "O3'" . DT J 6 75 ? -45.876 -23.778 14.614 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 2 2
ATOM 32946 C "C2'" . DT J 6 75 ? -43.710 -24.820 14.191 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 2 2
ATOM 32947 C "C1'" . DT J 6 75 ? -43.005 -25.112 12.871 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 2 2
ATOM 32948 N N1 . DT J 6 75 ? -41.982 -24.118 12.493 1.00 . ? 1 DT J N1 1 DT J N1 2 2
ATOM 32949 C C2 . DT J 6 75 ? -40.856 -24.001 13.274 1.00 . ? 1 DT J C2 1 DT J C2 2 2
ATOM 32950 O O2 . DT J 6 75 ? -40.658 -24.680 14.267 1.00 . ? 1 DT J O2 1 DT J O2 2 2
ATOM 32951 N N3 . DT J 6 75 ? -39.962 -23.053 12.847 1.00 . ? 1 DT J N3 1 DT J N3 2 2
ATOM 32952 C C4 . DT J 6 75 ? -40.078 -22.234 11.743 1.00 . ? 1 DT J C4 1 DT J C4 2 2
ATOM 32953 O O4 . DT J 6 75 ? -39.172 -21.457 11.457 1.00 . ? 1 DT J O4 1 DT J O4 2 2
ATOM 32954 C C5 . DT J 6 75 ? -41.284 -22.409 10.971 1.00 . ? 1 DT J C5 1 DT J C5 2 2
ATOM 32955 C C7 . DT J 6 75 ? -41.487 -21.571 9.748 1.00 . ? 1 DT J C7 1 DT J C7 2 2
ATOM 32956 C C6 . DT J 6 75 ? -42.169 -23.329 11.376 1.00 . ? 1 DT J C6 1 DT J C6 2 2
ATOM 32957 H "H5'" . DT J 6 75 ? -46.546 -23.174 11.224 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 2 2
ATOM 32958 H "H5''" . DT J 6 75 ? -45.074 -22.305 11.701 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 2 2
ATOM 32959 H "H4'" . DT J 6 75 ? -46.060 -24.928 12.490 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 2 2
ATOM 32960 H "H3'" . DT J 6 75 ? -44.377 -22.799 13.691 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 2 2
ATOM 32961 H "H1'" . DT J 6 75 ? -42.545 -26.100 12.854 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 2 2
ATOM 32962 H H3 . DT J 6 75 ? -39.124 -22.930 13.403 1.00 . ? 1 DT J H3 1 DT J H3 2 2
ATOM 32963 H H71 . DT J 6 75 ? -42.552 -21.496 9.529 1.00 . ? 1 DT J H71 1 DT J H71 2 2
ATOM 32964 H H72 . DT J 6 75 ? -41.081 -20.575 9.921 1.00 . ? 1 DT J H72 1 DT J H72 2 2
ATOM 32965 H H73 . DT J 6 75 ? -40.973 -22.030 8.903 1.00 . ? 1 DT J H73 1 DT J H73 2 2
ATOM 32966 H H6 . DT J 6 75 ? -43.080 -23.465 10.793 1.00 . ? 1 DT J H6 1 DT J H6 2 2
ATOM 32967 O OP3 . DC J 6 76 ? -45.827 -21.320 14.303 1.00 . ? 2 DC J OP3 2 DC J O1P 2 2
ATOM 32968 P P . DC J 6 76 ? -46.372 -22.371 15.193 1.00 . ? 2 DC J P 2 DC J P 2 2
ATOM 32969 O OP1 . DC J 6 76 ? -47.833 -22.449 15.420 1.00 . ? 2 DC J OP1 2 DC J O2P 2 2
ATOM 32970 O "O5'" . DC J 6 76 ? -45.643 -22.256 16.601 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 2 2
ATOM 32971 C "C5'" . DC J 6 76 ? -45.676 -23.335 17.527 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 2 2
ATOM 32972 C "C4'" . DC J 6 76 ? -44.320 -23.510 18.165 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 2 2
ATOM 32973 O "O4'" . DC J 6 76 ? -43.320 -23.653 17.124 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 2 2
ATOM 32974 C "C3'" . DC J 6 76 ? -43.828 -22.332 18.993 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 2 2
ATOM 32975 O "O3'" . DC J 6 76 ? -44.323 -22.379 20.324 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 2 2
ATOM 32976 C "C2'" . DC J 6 76 ? -42.316 -22.502 18.952 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 2 2
ATOM 32977 C "C1'" . DC J 6 76 ? -42.104 -23.062 17.545 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 2 2
ATOM 32978 N N1 . DC J 6 76 ? -41.712 -22.051 16.551 1.00 . ? 2 DC J N1 2 DC J N1 2 2
ATOM 32979 C C2 . DC J 6 76 ? -40.450 -21.465 16.652 1.00 . ? 2 DC J C2 2 DC J C2 2 2
ATOM 32980 O O2 . DC J 6 76 ? -39.710 -21.789 17.593 1.00 . ? 2 DC J O2 2 DC J O2 2 2
ATOM 32981 N N3 . DC J 6 76 ? -40.065 -20.560 15.724 1.00 . ? 2 DC J N3 2 DC J N3 2 2
ATOM 32982 C C4 . DC J 6 76 ? -40.888 -20.234 14.725 1.00 . ? 2 DC J C4 2 DC J C4 2 2
ATOM 32983 N N4 . DC J 6 76 ? -40.450 -19.351 13.819 1.00 . ? 2 DC J N4 2 DC J N4 2 2
ATOM 32984 C C5 . DC J 6 76 ? -42.189 -20.801 14.608 1.00 . ? 2 DC J C5 2 DC J C5 2 2
ATOM 32985 C C6 . DC J 6 76 ? -42.558 -21.697 15.536 1.00 . ? 2 DC J C6 2 DC J C6 2 2
ATOM 32986 H "H5'" . DC J 6 76 ? -45.950 -24.255 17.009 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 2 2
ATOM 32987 H "H5''" . DC J 6 76 ? -46.414 -23.134 18.306 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 2 2
ATOM 32988 H "H4'" . DC J 6 76 ? -44.380 -24.368 18.837 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 2 2
ATOM 32989 H "H3'" . DC J 6 76 ? -44.159 -21.378 18.581 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 2 2
ATOM 32990 H "H1'" . DC J 6 76 ? -41.350 -23.850 17.532 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 2 2
ATOM 32991 H H41 . DC J 6 76 ? -41.040 -19.079 13.041 1.00 . ? 2 DC J H41 2 DC J H41 2 2
ATOM 32992 H H42 . DC J 6 76 ? -39.511 -18.980 13.883 1.00 . ? 2 DC J H42 2 DC J H42 2 2
ATOM 32993 H H5 . DC J 6 76 ? -42.860 -20.521 13.795 1.00 . ? 2 DC J H5 2 DC J H5 2 2
ATOM 32994 H H6 . DC J 6 76 ? -43.548 -22.147 15.481 1.00 . ? 2 DC J H6 2 DC J H6 2 2
ATOM 32995 O OP3 . DC J 6 77 ? -46.381 -21.680 21.513 1.00 . ? 3 DC J OP3 3 DC J O1P 2 2
ATOM 32996 P P . DC J 6 77 ? -45.145 -21.132 20.910 1.00 . ? 3 DC J P 3 DC J P 2 2
ATOM 32997 O OP1 . DC J 6 77 ? -45.242 -20.090 19.862 1.00 . ? 3 DC J OP1 3 DC J O2P 2 2
ATOM 32998 O "O5'" . DC J 6 77 ? -44.227 -20.580 22.086 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 2 2
ATOM 32999 C "C5'" . DC J 6 77 ? -42.813 -20.754 22.051 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 2 2
ATOM 33000 C "C4'" . DC J 6 77 ? -42.123 -19.412 22.123 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 2 2
ATOM 33001 O "O4'" . DC J 6 77 ? -41.666 -19.048 20.785 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 2 2
ATOM 33002 C "C3'" . DC J 6 77 ? -43.014 -18.251 22.558 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 2 2
ATOM 33003 O "O3'" . DC J 6 77 ? -42.266 -17.251 23.239 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 2 2
ATOM 33004 C "C2'" . DC J 6 77 ? -43.535 -17.744 21.225 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 2 2
ATOM 33005 C "C1'" . DC J 6 77 ? -42.250 -17.815 20.413 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 2 2
ATOM 33006 N N1 . DC J 6 77 ? -42.422 -17.786 18.954 1.00 . ? 3 DC J N1 3 DC J N1 2 2
ATOM 33007 C C2 . DC J 6 77 ? -41.363 -17.339 18.162 1.00 . ? 3 DC J C2 3 DC J C2 2 2
ATOM 33008 O O2 . DC J 6 77 ? -40.302 -17.002 18.714 1.00 . ? 3 DC J O2 3 DC J O2 2 2
ATOM 33009 N N3 . DC J 6 77 ? -41.517 -17.282 16.820 1.00 . ? 3 DC J N3 3 DC J N3 2 2
ATOM 33010 C C4 . DC J 6 77 ? -42.674 -17.657 16.267 1.00 . ? 3 DC J C4 3 DC J C4 2 2
ATOM 33011 N N4 . DC J 6 77 ? -42.789 -17.572 14.942 1.00 . ? 3 DC J N4 3 DC J N4 2 2
ATOM 33012 C C5 . DC J 6 77 ? -43.766 -18.128 17.049 1.00 . ? 3 DC J C5 3 DC J C5 2 2
ATOM 33013 C C6 . DC J 6 77 ? -43.597 -18.177 18.377 1.00 . ? 3 DC J C6 3 DC J C6 2 2
ATOM 33014 H "H5'" . DC J 6 77 ? -42.525 -21.256 21.126 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 2 2
ATOM 33015 H "H5''" . DC J 6 77 ? -42.495 -21.360 22.899 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 2 2
ATOM 33016 H "H4'" . DC J 6 77 ? -41.320 -19.491 22.855 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 2 2
ATOM 33017 H "H3'" . DC J 6 77 ? -43.805 -18.568 23.238 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 2 2
ATOM 33018 H "H1'" . DC J 6 77 ? -41.543 -17.030 20.691 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 2 2
ATOM 33019 H H41 . DC J 6 77 ? -43.650 -17.843 14.487 1.00 . ? 3 DC J H41 3 DC J H41 2 2
ATOM 33020 H H42 . DC J 6 77 ? -42.009 -17.244 14.394 1.00 . ? 3 DC J H42 3 DC J H42 2 2
ATOM 33021 H H5 . DC J 6 77 ? -44.702 -18.438 16.586 1.00 . ? 3 DC J H5 3 DC J H5 2 2
ATOM 33022 H H6 . DC J 6 77 ? -44.411 -18.536 19.006 1.00 . ? 3 DC J H6 3 DC J H6 2 2
ATOM 33023 O OP3 . DA J 6 78 ? -43.577 -17.885 25.261 1.00 . ? 4 DA J OP3 4 DA J O1P 2 2
ATOM 33024 P P . DA J 6 78 ? -42.645 -16.856 24.746 1.00 . ? 4 DA J P 4 DA J P 2 2
ATOM 33025 O OP1 . DA J 6 78 ? -43.048 -15.430 24.762 1.00 . ? 4 DA J OP1 4 DA J O2P 2 2
ATOM 33026 O "O5'" . DA J 6 78 ? -41.267 -16.986 25.530 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 2 2
ATOM 33027 C "C5'" . DA J 6 78 ? -40.154 -17.655 24.944 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 2 2
ATOM 33028 C "C4'" . DA J 6 78 ? -39.057 -16.665 24.621 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 2 2
ATOM 33029 O "O4'" . DA J 6 78 ? -39.258 -16.171 23.265 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 2 2
ATOM 33030 C "C3'" . DA J 6 78 ? -39.024 -15.413 25.492 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 2 2
ATOM 33031 O "O3'" . DA J 6 78 ? -37.700 -14.899 25.603 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 2 2
ATOM 33032 C "C2'" . DA J 6 78 ? -39.939 -14.467 24.730 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 2 2
ATOM 33033 C "C1'" . DA J 6 78 ? -39.515 -14.779 23.300 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 2 2
ATOM 33034 N N9 . DA J 6 78 ? -40.529 -14.466 22.296 1.00 . ? 4 DA J N9 4 DA J N9 2 2
ATOM 33035 C C8 . DA J 6 78 ? -41.887 -14.389 22.471 1.00 . ? 4 DA J C8 4 DA J C8 2 2
ATOM 33036 N N7 . DA J 6 78 ? -42.546 -14.100 21.376 1.00 . ? 4 DA J N7 4 DA J N7 2 2
ATOM 33037 C C5 . DA J 6 78 ? -41.555 -13.972 20.415 1.00 . ? 4 DA J C5 4 DA J C5 2 2
ATOM 33038 C C6 . DA J 6 78 ? -41.601 -13.672 19.044 1.00 . ? 4 DA J C6 4 DA J C6 2 2
ATOM 33039 N N6 . DA J 6 78 ? -42.730 -13.445 18.374 1.00 . ? 4 DA J N6 4 DA J N6 2 2
ATOM 33040 N N1 . DA J 6 78 ? -40.430 -13.618 18.376 1.00 . ? 4 DA J N1 4 DA J N1 2 2
ATOM 33041 C C2 . DA J 6 78 ? -39.294 -13.851 19.048 1.00 . ? 4 DA J C2 4 DA J C2 2 2
ATOM 33042 N N3 . DA J 6 78 ? -39.123 -14.143 20.336 1.00 . ? 4 DA J N3 4 DA J N3 2 2
ATOM 33043 C C4 . DA J 6 78 ? -40.306 -14.189 20.970 1.00 . ? 4 DA J C4 4 DA J C4 2 2
ATOM 33044 H "H5'" . DA J 6 78 ? -40.467 -18.156 24.026 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 2 2
ATOM 33045 H "H5''" . DA J 6 78 ? -39.764 -18.400 25.638 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 2 2
ATOM 33046 H "H4'" . DA J 6 78 ? -38.103 -17.173 24.763 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 2 2
ATOM 33047 H "H3'" . DA J 6 78 ? -39.366 -15.610 26.507 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 2 2
ATOM 33048 H "H1'" . DA J 6 78 ? -38.588 -14.274 23.022 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 2 2
ATOM 33049 H H8 . DA J 6 78 ? -42.371 -14.552 23.426 1.00 . ? 4 DA J H8 4 DA J H8 2 2
ATOM 33050 H H61 . DA J 6 78 ? -43.613 -13.484 18.866 1.00 . ? 4 DA J H61 4 DA J H61 2 2
ATOM 33051 H H62 . DA J 6 78 ? -42.708 -13.233 17.389 1.00 . ? 4 DA J H62 4 DA J H62 2 2
ATOM 33052 H H2 . DA J 6 78 ? -38.380 -13.794 18.456 1.00 . ? 4 DA J H2 4 DA J H2 2 2
ATOM 33053 O OP3 . DG J 6 79 ? -38.499 -13.844 27.712 1.00 . ? 5 DG J OP3 5 DG J O1P 2 2
ATOM 33054 P P . DG J 6 79 ? -37.330 -13.902 26.804 1.00 . ? 5 DG J P 5 DG J P 2 2
ATOM 33055 O OP1 . DG J 6 79 ? -36.006 -14.303 27.338 1.00 . ? 5 DG J OP1 5 DG J O2P 2 2
ATOM 33056 O "O5'" . DG J 6 79 ? -37.173 -12.487 26.095 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 2 2
ATOM 33057 C "C5'" . DG J 6 79 ? -36.064 -12.221 25.240 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 2 2
ATOM 33058 C "C4'" . DG J 6 79 ? -36.273 -10.919 24.501 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 2 2
ATOM 33059 O "O4'" . DG J 6 79 ? -37.472 -11.032 23.682 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 2 2
ATOM 33060 C "C3'" . DG J 6 79 ? -36.493 -9.696 25.396 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 2 2
ATOM 33061 O "O3'" . DG J 6 79 ? -35.765 -8.561 24.936 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 2 2
ATOM 33062 C "C2'" . DG J 6 79 ? -37.997 -9.456 25.302 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 2 2
ATOM 33063 C "C1'" . DG J 6 79 ? -38.256 -9.878 23.862 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 2 2
ATOM 33064 N N9 . DG J 6 79 ? -39.644 -10.196 23.543 1.00 . ? 5 DG J N9 5 DG J N9 2 2
ATOM 33065 C C8 . DG J 6 79 ? -40.654 -10.495 24.424 1.00 . ? 5 DG J C8 5 DG J C8 2 2
ATOM 33066 N N7 . DG J 6 79 ? -41.797 -10.728 23.839 1.00 . ? 5 DG J N7 5 DG J N7 2 2
ATOM 33067 C C5 . DG J 6 79 ? -41.524 -10.576 22.485 1.00 . ? 5 DG J C5 5 DG J C5 2 2
ATOM 33068 C C6 . DG J 6 79 ? -42.374 -10.705 21.353 1.00 . ? 5 DG J C6 5 DG J C6 2 2
ATOM 33069 O O6 . DG J 6 79 ? -43.580 -10.995 21.321 1.00 . ? 5 DG J O6 5 DG J O6 2 2
ATOM 33070 N N1 . DG J 6 79 ? -41.687 -10.461 20.167 1.00 . ? 5 DG J N1 5 DG J N1 2 2
ATOM 33071 C C2 . DG J 6 79 ? -40.353 -10.138 20.080 1.00 . ? 5 DG J C2 5 DG J C2 2 2
ATOM 33072 N N2 . DG J 6 79 ? -39.865 -9.933 18.848 1.00 . ? 5 DG J N2 5 DG J N2 2 2
ATOM 33073 N N3 . DG J 6 79 ? -39.551 -10.019 21.125 1.00 . ? 5 DG J N3 5 DG J N3 2 2
ATOM 33074 C C4 . DG J 6 79 ? -40.199 -10.248 22.287 1.00 . ? 5 DG J C4 5 DG J C4 2 2
ATOM 33075 H "H5'" . DG J 6 79 ? -35.955 -13.030 24.517 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 2 2
ATOM 33076 H "H5''" . DG J 6 79 ? -35.152 -12.147 25.830 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 2 2
ATOM 33077 H "H4'" . DG J 6 79 ? -35.368 -10.724 23.924 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 2 2
ATOM 33078 H "H3'" . DG J 6 79 ? -36.156 -9.878 26.416 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 2 2
ATOM 33079 H "H1'" . DG J 6 79 ? -37.898 -9.136 23.144 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 2 2
ATOM 33080 H H8 . DG J 6 79 ? -40.515 -10.538 25.495 1.00 . ? 5 DG J H8 5 DG J H8 2 2
ATOM 33081 H H1 . DG J 6 79 ? -42.226 -10.528 19.313 1.00 . ? 5 DG J H1 5 DG J H1 2 2
ATOM 33082 H H21 . DG J 6 79 ? -38.891 -9.690 18.727 1.00 . ? 5 DG J H21 5 DG J H21 2 2
ATOM 33083 H H22 . DG J 6 79 ? -40.459 -10.008 18.029 1.00 . ? 5 DG J H22 5 DG J H22 2 2
ATOM 33084 O OP3 . DC J 6 80 ? -33.656 -7.606 25.809 1.00 . ? 6 DC J OP3 6 DC J O1P 2 2
ATOM 33085 P P . DC J 6 80 ? -34.163 -8.616 24.849 1.00 . ? 6 DC J P 6 DC J P 2 2
ATOM 33086 O OP1 . DC J 6 80 ? -33.694 -10.018 24.953 1.00 . ? 6 DC J OP1 6 DC J O2P 2 2
ATOM 33087 O "O5'" . DC J 6 80 ? -33.846 -8.094 23.380 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 2 2
ATOM 33088 C "C5'" . DC J 6 80 ? -32.846 -8.723 22.581 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 2 2
ATOM 33089 C "C4'" . DC J 6 80 ? -33.334 -8.882 21.161 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 2 2
ATOM 33090 O "O4'" . DC J 6 80 ? -34.723 -9.304 21.190 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 2 2
ATOM 33091 C "C3'" . DC J 6 80 ? -33.331 -7.610 20.324 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 2 2
ATOM 33092 O "O3'" . DC J 6 80 ? -32.073 -7.400 19.693 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 2 2
ATOM 33093 C "C2'" . DC J 6 80 ? -34.440 -7.867 19.309 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 2 2
ATOM 33094 C "C1'" . DC J 6 80 ? -35.435 -8.684 20.135 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 2 2
ATOM 33095 N N1 . DC J 6 80 ? -36.524 -7.887 20.720 1.00 . ? 6 DC J N1 6 DC J N1 2 2
ATOM 33096 C C2 . DC J 6 80 ? -37.575 -7.473 19.902 1.00 . ? 6 DC J C2 6 DC J C2 2 2
ATOM 33097 O O2 . DC J 6 80 ? -37.553 -7.773 18.697 1.00 . ? 6 DC J O2 6 DC J O2 2 2
ATOM 33098 N N3 . DC J 6 80 ? -38.590 -6.755 20.439 1.00 . ? 6 DC J N3 6 DC J N3 2 2
ATOM 33099 C C4 . DC J 6 80 ? -38.575 -6.451 21.741 1.00 . ? 6 DC J C4 6 DC J C4 2 2
ATOM 33100 N N4 . DC J 6 80 ? -39.601 -5.755 22.235 1.00 . ? 6 DC J N4 6 DC J N4 2 2
ATOM 33101 C C5 . DC J 6 80 ? -37.508 -6.849 22.594 1.00 . ? 6 DC J C5 6 DC J C5 2 2
ATOM 33102 C C6 . DC J 6 80 ? -36.514 -7.561 22.048 1.00 . ? 6 DC J C6 6 DC J C6 2 2
ATOM 33103 H "H5'" . DC J 6 80 ? -32.613 -9.706 22.992 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 2 2
ATOM 33104 H "H5''" . DC J 6 80 ? -31.942 -8.117 22.576 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 2 2
ATOM 33105 H "H4'" . DC J 6 80 ? -32.673 -9.590 20.662 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 2 2
ATOM 33106 H "H3'" . DC J 6 80 ? -33.514 -6.723 20.933 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 2 2
ATOM 33107 H "H1'" . DC J 6 80 ? -35.888 -9.484 19.547 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 2 2
ATOM 33108 H H41 . DC J 6 80 ? -39.622 -5.511 23.216 1.00 . ? 6 DC J H41 6 DC J H41 2 2
ATOM 33109 H H42 . DC J 6 80 ? -40.369 -5.468 21.644 1.00 . ? 6 DC J H42 6 DC J H42 2 2
ATOM 33110 H H5 . DC J 6 80 ? -37.498 -6.584 23.651 1.00 . ? 6 DC J H5 6 DC J H5 2 2
ATOM 33111 H H6 . DC J 6 80 ? -35.684 -7.887 22.676 1.00 . ? 6 DC J H6 6 DC J H6 2 2
ATOM 33112 O OP3 . DT J 6 81 ? -31.364 -5.304 20.860 1.00 . ? 7 DT J OP3 7 DT J O1P 2 2
ATOM 33113 P P . DT J 6 81 ? -31.512 -5.907 19.513 1.00 . ? 7 DT J P 7 DT J P 2 2
ATOM 33114 O OP1 . DT J 6 81 ? -30.340 -5.959 18.606 1.00 . ? 7 DT J OP1 7 DT J O2P 2 2
ATOM 33115 O "O5'" . DT J 6 81 ? -32.679 -5.135 18.755 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 2 2
ATOM 33116 C "C5'" . DT J 6 81 ? -32.385 -4.256 17.671 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 2 2
ATOM 33117 C "C4'" . DT J 6 81 ? -33.637 -3.975 16.872 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 2 2
ATOM 33118 O "O4'" . DT J 6 81 ? -34.797 -4.336 17.680 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 2 2
ATOM 33119 C "C3'" . DT J 6 81 ? -33.859 -2.512 16.501 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 2 2
ATOM 33120 O "O3'" . DT J 6 81 ? -34.609 -2.390 15.294 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 2 2
ATOM 33121 C "C2'" . DT J 6 81 ? -34.622 -1.992 17.710 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 2 2
ATOM 33122 C "C1'" . DT J 6 81 ? -35.548 -3.173 17.976 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 2 2
ATOM 33123 N N1 . DT J 6 81 ? -36.029 -3.266 19.367 1.00 . ? 7 DT J N1 7 DT J N1 2 2
ATOM 33124 C C2 . DT J 6 81 ? -37.384 -3.175 19.591 1.00 . ? 7 DT J C2 7 DT J C2 2 2
ATOM 33125 O O2 . DT J 6 81 ? -38.200 -3.042 18.695 1.00 . ? 7 DT J O2 7 DT J O2 2 2
ATOM 33126 N N3 . DT J 6 81 ? -37.754 -3.253 20.908 1.00 . ? 7 DT J N3 7 DT J N3 2 2
ATOM 33127 C C4 . DT J 6 81 ? -36.925 -3.416 21.997 1.00 . ? 7 DT J C4 7 DT J C4 2 2
ATOM 33128 O O4 . DT J 6 81 ? -37.403 -3.467 23.129 1.00 . ? 7 DT J O4 7 DT J O4 2 2
ATOM 33129 C C5 . DT J 6 81 ? -35.517 -3.515 21.689 1.00 . ? 7 DT J C5 7 DT J C5 2 2
ATOM 33130 C C7 . DT J 6 81 ? -34.547 -3.720 22.806 1.00 . ? 7 DT J C7 7 DT J C7 2 2
ATOM 33131 C C6 . DT J 6 81 ? -35.139 -3.436 20.405 1.00 . ? 7 DT J C6 7 DT J C6 2 2
ATOM 33132 H "H5'" . DT J 6 81 ? -31.637 -4.713 17.021 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 2 2
ATOM 33133 H "H5''" . DT J 6 81 ? -31.993 -3.316 18.056 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 2 2
ATOM 33134 H "H4'" . DT J 6 81 ? -33.564 -4.530 15.937 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 2 2
ATOM 33135 H "H3'" . DT J 6 81 ? -32.920 -1.986 16.332 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 2 2
ATOM 33136 H "H1'" . DT J 6 81 ? -36.416 -3.174 17.316 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 2 2
ATOM 33137 H H3 . DT J 6 81 ? -38.743 -3.187 21.102 1.00 . ? 7 DT J H3 7 DT J H3 2 2
ATOM 33138 H H71 . DT J 6 81 ? -33.589 -4.053 22.402 1.00 . ? 7 DT J H71 7 DT J H71 2 2
ATOM 33139 H H72 . DT J 6 81 ? -34.407 -2.783 23.343 1.00 . ? 7 DT J H72 7 DT J H72 2 2
ATOM 33140 H H73 . DT J 6 81 ? -34.934 -4.476 23.489 1.00 . ? 7 DT J H73 7 DT J H73 2 2
ATOM 33141 H H6 . DT J 6 81 ? -34.078 -3.511 20.170 1.00 . ? 7 DT J H6 7 DT J H6 2 2
ATOM 33142 O OP3 . DG J 6 82 ? -34.056 0.049 15.348 1.00 . ? 8 DG J OP3 8 DG J O1P 2 2
ATOM 33143 P P . DG J 6 82 ? -34.568 -1.019 14.458 1.00 . ? 8 DG J P 8 DG J P 2 2
ATOM 33144 O OP1 . DG J 6 82 ? -33.894 -1.270 13.163 1.00 . ? 8 DG J OP1 8 DG J O2P 2 2
ATOM 33145 O "O5'" . DG J 6 82 ? -36.101 -0.708 14.165 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 2 2
ATOM 33146 C "C5'" . DG J 6 82 ? -37.020 -1.767 13.908 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 2 2
ATOM 33147 C "C4'" . DG J 6 82 ? -38.438 -1.246 13.919 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 2 2
ATOM 33148 O "O4'" . DG J 6 82 ? -38.972 -1.358 15.272 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 2 2
ATOM 33149 C "C3'" . DG J 6 82 ? -38.593 0.226 13.554 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 2 2
ATOM 33150 O "O3'" . DG J 6 82 ? -39.840 0.453 12.904 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 2 2
ATOM 33151 C "C2'" . DG J 6 82 ? -38.508 0.906 14.914 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 2 2
ATOM 33152 C "C1'" . DG J 6 82 ? -39.318 -0.074 15.755 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 2 2
ATOM 33153 N N9 . DG J 6 82 ? -39.048 -0.026 17.189 1.00 . ? 8 DG J N9 8 DG J N9 2 2
ATOM 33154 C C8 . DG J 6 82 ? -37.846 0.241 17.797 1.00 . ? 8 DG J C8 8 DG J C8 2 2
ATOM 33155 N N7 . DG J 6 82 ? -37.909 0.218 19.101 1.00 . ? 8 DG J N7 8 DG J N7 2 2
ATOM 33156 C C5 . DG J 6 82 ? -39.234 -0.091 19.372 1.00 . ? 8 DG J C5 8 DG J C5 2 2
ATOM 33157 C C6 . DG J 6 82 ? -39.901 -0.260 20.614 1.00 . ? 8 DG J C6 8 DG J C6 2 2
ATOM 33158 O O6 . DG J 6 82 ? -39.435 -0.173 21.760 1.00 . ? 8 DG J O6 8 DG J O6 2 2
ATOM 33159 N N1 . DG J 6 82 ? -41.246 -0.560 20.434 1.00 . ? 8 DG J N1 8 DG J N1 2 2
ATOM 33160 C C2 . DG J 6 82 ? -41.870 -0.695 19.217 1.00 . ? 8 DG J C2 8 DG J C2 2 2
ATOM 33161 N N2 . DG J 6 82 ? -43.179 -0.990 19.252 1.00 . ? 8 DG J N2 8 DG J N2 2 2
ATOM 33162 N N3 . DG J 6 82 ? -41.262 -0.540 18.052 1.00 . ? 8 DG J N3 8 DG J N3 2 2
ATOM 33163 C C4 . DG J 6 82 ? -39.952 -0.243 18.203 1.00 . ? 8 DG J C4 8 DG J C4 2 2
ATOM 33164 H "H5'" . DG J 6 82 ? -36.914 -2.538 14.672 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 2 2
ATOM 33165 H "H5''" . DG J 6 82 ? -36.813 -2.206 12.932 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 2 2
ATOM 33166 H "H4'" . DG J 6 82 ? -39.003 -1.815 13.179 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 2 2
ATOM 33167 H "H3'" . DG J 6 82 ? -37.820 0.560 12.862 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 2 2
ATOM 33168 H "H1'" . DG J 6 82 ? -40.394 0.045 15.604 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 2 2
ATOM 33169 H H8 . DG J 6 82 ? -36.936 0.438 17.250 1.00 . ? 8 DG J H8 8 DG J H8 2 2
ATOM 33170 H H1 . DG J 6 82 ? -41.798 -0.693 21.273 1.00 . ? 8 DG J H1 8 DG J H1 2 2
ATOM 33171 H H21 . DG J 6 82 ? -43.719 -1.111 18.406 1.00 . ? 8 DG J H21 8 DG J H21 2 2
ATOM 33172 H H22 . DG J 6 82 ? -43.648 -1.104 20.143 1.00 . ? 8 DG J H22 8 DG J H22 2 2
ATOM 33173 O OP3 . DA J 6 83 ? -38.826 2.591 12.110 1.00 . ? 9 DA J OP3 9 DA J O1P 2 2
ATOM 33174 P P . DA J 6 83 ? -40.098 1.831 12.127 1.00 . ? 9 DA J P 9 DA J P 2 2
ATOM 33175 O OP1 . DA J 6 83 ? -40.784 1.523 10.852 1.00 . ? 9 DA J OP1 9 DA J O2P 2 2
ATOM 33176 O "O5'" . DA J 6 83 ? -41.116 2.608 13.072 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 2 2
ATOM 33177 C "C5'" . DA J 6 83 ? -42.513 2.333 13.019 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 2 2
ATOM 33178 C "C4'" . DA J 6 83 ? -43.153 2.601 14.360 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 2 2
ATOM 33179 O "O4'" . DA J 6 83 ? -42.257 2.197 15.415 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 2 2
ATOM 33180 C "C3'" . DA J 6 83 ? -43.432 4.065 14.674 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 2 2
ATOM 33181 O "O3'" . DA J 6 83 ? -44.724 4.443 14.223 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 2 2
ATOM 33182 C "C2'" . DA J 6 83 ? -43.325 4.162 16.204 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 2 2
ATOM 33183 C "C1'" . DA J 6 83 ? -42.662 2.840 16.598 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 2 2
ATOM 33184 N N9 . DA J 6 83 ? -41.498 3.009 17.465 1.00 . ? 9 DA J N9 9 DA J N9 2 2
ATOM 33185 C C8 . DA J 6 83 ? -40.206 3.291 17.098 1.00 . ? 9 DA J C8 9 DA J C8 2 2
ATOM 33186 N N7 . DA J 6 83 ? -39.375 3.378 18.109 1.00 . ? 9 DA J N7 9 DA J N7 2 2
ATOM 33187 C C5 . DA J 6 83 ? -40.175 3.137 19.216 1.00 . ? 9 DA J C5 9 DA J C5 2 2
ATOM 33188 C C6 . DA J 6 83 ? -39.889 3.083 20.588 1.00 . ? 9 DA J C6 9 DA J C6 2 2
ATOM 33189 N N6 . DA J 6 83 ? -38.669 3.273 21.092 1.00 . ? 9 DA J N6 9 DA J N6 2 2
ATOM 33190 N N1 . DA J 6 83 ? -40.910 2.824 21.433 1.00 . ? 9 DA J N1 9 DA J N1 2 2
ATOM 33191 C C2 . DA J 6 83 ? -42.134 2.628 20.920 1.00 . ? 9 DA J C2 9 DA J C2 2 2
ATOM 33192 N N3 . DA J 6 83 ? -42.526 2.648 19.646 1.00 . ? 9 DA J N3 9 DA J N3 2 2
ATOM 33193 C C4 . DA J 6 83 ? -41.486 2.911 18.836 1.00 . ? 9 DA J C4 9 DA J C4 2 2
ATOM 33194 H "H5'" . DA J 6 83 ? -42.673 1.288 12.747 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 2 2
ATOM 33195 H "H5''" . DA J 6 83 ? -42.987 2.969 12.272 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 2 2
ATOM 33196 H "H4'" . DA J 6 83 ? -44.114 2.085 14.378 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 2 2
ATOM 33197 H "H3'" . DA J 6 83 ? -42.735 4.728 14.163 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 2 2
ATOM 33198 H "H1'" . DA J 6 83 ? -43.359 2.170 17.102 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 2 2
ATOM 33199 H H8 . DA J 6 83 ? -39.899 3.419 16.070 1.00 . ? 9 DA J H8 9 DA J H8 2 2
ATOM 33200 H H61 . DA J 6 83 ? -37.902 3.463 20.461 1.00 . ? 9 DA J H61 9 DA J H61 2 2
ATOM 33201 H H62 . DA J 6 83 ? -38.505 3.231 22.086 1.00 . ? 9 DA J H62 9 DA J H62 2 2
ATOM 33202 H H2 . DA J 6 83 ? -42.919 2.422 21.647 1.00 . ? 9 DA J H2 9 DA J H2 2 2
ATOM 33203 O OP3 . DA J 6 84 ? -46.402 6.029 13.309 1.00 . ? 10 DA J OP3 10 DA J O1P 2 2
ATOM 33204 P P . DA J 6 84 ? -44.993 5.954 13.761 1.00 . ? 10 DA J P 10 DA J P 2 2
ATOM 33205 O OP1 . DA J 6 84 ? -43.906 6.375 12.848 1.00 . ? 10 DA J OP1 10 DA J O2P 2 2
ATOM 33206 O "O5'" . DA J 6 84 ? -44.867 6.804 15.099 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 2 2
ATOM 33207 C "C5'" . DA J 6 84 ? -45.872 7.746 15.451 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 2 2
ATOM 33208 C "C4'" . DA J 6 84 ? -46.420 7.428 16.819 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 2 2
ATOM 33209 O "O4'" . DA J 6 84 ? -45.440 6.620 17.529 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 2 2
ATOM 33210 C "C3'" . DA J 6 84 ? -46.673 8.632 17.716 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 2 2
ATOM 33211 O "O3'" . DA J 6 84 ? -47.735 8.384 18.629 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 2 2
ATOM 33212 C "C2'" . DA J 6 84 ? -45.341 8.805 18.433 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 2 2
ATOM 33213 C "C1'" . DA J 6 84 ? -44.921 7.351 18.624 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 2 2
ATOM 33214 N N9 . DA J 6 84 ? -43.472 7.160 18.668 1.00 . ? 10 DA J N9 10 DA J N9 2 2
ATOM 33215 C C8 . DA J 6 84 ? -42.566 7.307 17.645 1.00 . ? 10 DA J C8 10 DA J C8 2 2
ATOM 33216 N N7 . DA J 6 84 ? -41.324 7.073 18.000 1.00 . ? 10 DA J N7 10 DA J N7 2 2
ATOM 33217 C C5 . DA J 6 84 ? -41.419 6.749 19.346 1.00 . ? 10 DA J C5 10 DA J C5 2 2
ATOM 33218 C C6 . DA J 6 84 ? -40.450 6.396 20.303 1.00 . ? 10 DA J C6 10 DA J C6 2 2
ATOM 33219 N N6 . DA J 6 84 ? -39.146 6.309 20.037 1.00 . ? 10 DA J N6 10 DA J N6 2 2
ATOM 33220 N N1 . DA J 6 84 ? -40.873 6.133 21.558 1.00 . ? 10 DA J N1 10 DA J N1 2 2
ATOM 33221 C C2 . DA J 6 84 ? -42.185 6.221 21.824 1.00 . ? 10 DA J C2 10 DA J C2 2 2
ATOM 33222 N N3 . DA J 6 84 ? -43.191 6.541 21.010 1.00 . ? 10 DA J N3 10 DA J N3 2 2
ATOM 33223 C C4 . DA J 6 84 ? -42.736 6.798 19.770 1.00 . ? 10 DA J C4 10 DA J C4 2 2
ATOM 33224 H "H5'" . DA J 6 84 ? -46.684 7.708 14.721 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 2 2
ATOM 33225 H "H5''" . DA J 6 84 ? -45.451 8.750 15.462 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 2 2
ATOM 33226 H "H4'" . DA J 6 84 ? -47.379 6.931 16.681 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 2 2
ATOM 33227 H "H3'" . DA J 6 84 ? -46.963 9.513 17.143 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 2 2
ATOM 33228 H "H1'" . DA J 6 84 ? -45.348 6.917 19.530 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 2 2
ATOM 33229 H H8 . DA J 6 84 ? -42.849 7.593 16.642 1.00 . ? 10 DA J H8 10 DA J H8 2 2
ATOM 33230 H H61 . DA J 6 84 ? -38.810 6.499 19.099 1.00 . ? 10 DA J H61 10 DA J H61 2 2
ATOM 33231 H H62 . DA J 6 84 ? -38.500 6.053 20.769 1.00 . ? 10 DA J H62 10 DA J H62 2 2
ATOM 33232 H H2 . DA J 6 84 ? -42.468 5.999 22.854 1.00 . ? 10 DA J H2 10 DA J H2 2 2
ATOM 33233 O OP3 . DC J 6 85 ? -50.052 9.158 19.077 1.00 . ? 11 DC J OP3 11 DC J O1P 2 2
ATOM 33234 P P . DC J 6 85 ? -48.639 9.602 19.145 1.00 . ? 11 DC J P 11 DC J P 2 2
ATOM 33235 O OP1 . DC J 6 85 ? -48.220 10.827 18.426 1.00 . ? 11 DC J OP1 11 DC J O2P 2 2
ATOM 33236 O "O5'" . DC J 6 85 ? -48.233 9.761 20.675 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 2 2
ATOM 33237 C "C5'" . DC J 6 85 ? -47.739 11.003 21.167 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 2 2
ATOM 33238 C "C4'" . DC J 6 85 ? -47.114 10.817 22.529 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 2 2
ATOM 33239 O "O4'" . DC J 6 85 ? -45.871 10.065 22.382 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 2 2
ATOM 33240 C "C3'" . DC J 6 85 ? -46.716 12.113 23.234 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 2 2
ATOM 33241 O "O3'" . DC J 6 85 ? -46.902 12.024 24.642 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 2 2
ATOM 33242 C "C2'" . DC J 6 85 ? -45.244 12.249 22.876 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 2 2
ATOM 33243 C "C1'" . DC J 6 85 ? -44.813 10.793 22.971 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 2 2
ATOM 33244 N N1 . DC J 6 85 ? -43.557 10.473 22.272 1.00 . ? 11 DC J N1 11 DC J N1 2 2
ATOM 33245 C C2 . DC J 6 85 ? -42.544 9.817 22.973 1.00 . ? 11 DC J C2 11 DC J C2 2 2
ATOM 33246 O O2 . DC J 6 85 ? -42.733 9.515 24.163 1.00 . ? 11 DC J O2 11 DC J O2 2 2
ATOM 33247 N N3 . DC J 6 85 ? -41.383 9.527 22.341 1.00 . ? 11 DC J N3 11 DC J N3 2 2
ATOM 33248 C C4 . DC J 6 85 ? -41.214 9.869 21.060 1.00 . ? 11 DC J C4 11 DC J C4 2 2
ATOM 33249 N N4 . DC J 6 85 ? -40.052 9.560 20.479 1.00 . ? 11 DC J N4 11 DC J N4 2 2
ATOM 33250 C C5 . DC J 6 85 ? -42.234 10.535 20.320 1.00 . ? 11 DC J C5 11 DC J C5 2 2
ATOM 33251 C C6 . DC J 6 85 ? -43.378 10.816 20.959 1.00 . ? 11 DC J C6 11 DC J C6 2 2
ATOM 33252 H "H5'" . DC J 6 85 ? -48.559 11.720 21.243 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 2 2
ATOM 33253 H "H5''" . DC J 6 85 ? -46.988 11.397 20.482 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 2 2
ATOM 33254 H "H4'" . DC J 6 85 ? -47.851 10.324 23.166 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 2 2
ATOM 33255 H "H3'" . DC J 6 85 ? -47.315 12.959 22.899 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 2 2
ATOM 33256 H "H1'" . DC J 6 85 ? -44.728 10.454 24.005 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 2 2
ATOM 33257 H H41 . DC J 6 85 ? -39.893 9.804 19.512 1.00 . ? 11 DC J H41 11 DC J H41 2 2
ATOM 33258 H H42 . DC J 6 85 ? -39.325 9.092 21.007 1.00 . ? 11 DC J H42 11 DC J H42 2 2
ATOM 33259 H H5 . DC J 6 85 ? -42.089 10.805 19.274 1.00 . ? 11 DC J H5 11 DC J H5 2 2
ATOM 33260 H H6 . DC J 6 85 ? -44.178 11.324 20.421 1.00 . ? 11 DC J H6 11 DC J H6 2 2
ATOM 33261 O OP3 . DA J 6 86 ? -47.459 14.449 24.543 1.00 . ? 12 DA J OP3 12 DA J O1P 2 2
ATOM 33262 P P . DA J 6 86 ? -47.163 13.356 25.496 1.00 . ? 12 DA J P 12 DA J P 2 2
ATOM 33263 O OP1 . DA J 6 86 ? -48.130 13.036 26.569 1.00 . ? 12 DA J OP1 12 DA J O2P 2 2
ATOM 33264 O "O5'" . DA J 6 86 ? -45.756 13.662 26.173 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 2 2
ATOM 33265 C "C5'" . DA J 6 86 ? -45.047 12.651 26.886 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 2 2
ATOM 33266 C "C4'" . DA J 6 86 ? -43.751 13.210 27.417 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 2 2
ATOM 33267 O "O4'" . DA J 6 86 ? -42.655 12.737 26.578 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 2 2
ATOM 33268 C "C3'" . DA J 6 86 ? -43.650 14.733 27.387 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 2 2
ATOM 33269 O "O3'" . DA J 6 86 ? -42.911 15.227 28.497 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 2 2
ATOM 33270 C "C2'" . DA J 6 86 ? -42.924 14.993 26.076 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 2 2
ATOM 33271 C "C1'" . DA J 6 86 ? -41.924 13.846 26.097 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 2 2
ATOM 33272 N N9 . DA J 6 86 ? -41.347 13.503 24.797 1.00 . ? 12 DA J N9 12 DA J N9 2 2
ATOM 33273 C C8 . DA J 6 86 ? -41.951 13.549 23.565 1.00 . ? 12 DA J C8 12 DA J C8 2 2
ATOM 33274 N N7 . DA J 6 86 ? -41.167 13.188 22.577 1.00 . ? 12 DA J N7 12 DA J N7 2 2
ATOM 33275 C C5 . DA J 6 86 ? -39.968 12.880 23.200 1.00 . ? 12 DA J C5 12 DA J C5 2 2
ATOM 33276 C C6 . DA J 6 86 ? -38.735 12.434 22.699 1.00 . ? 12 DA J C6 12 DA J C6 2 2
ATOM 33277 N N6 . DA J 6 86 ? -38.498 12.213 21.404 1.00 . ? 12 DA J N6 12 DA J N6 2 2
ATOM 33278 N N1 . DA J 6 86 ? -37.739 12.220 23.585 1.00 . ? 12 DA J N1 12 DA J N1 2 2
ATOM 33279 C C2 . DA J 6 86 ? -37.977 12.446 24.887 1.00 . ? 12 DA J C2 12 DA J C2 2 2
ATOM 33280 N N3 . DA J 6 86 ? -39.096 12.866 25.477 1.00 . ? 12 DA J N3 12 DA J N3 2 2
ATOM 33281 C C4 . DA J 6 86 ? -40.063 13.068 24.568 1.00 . ? 12 DA J C4 12 DA J C4 2 2
ATOM 33282 H "H5'" . DA J 6 86 ? -44.832 11.813 26.222 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 2 2
ATOM 33283 H "H5''" . DA J 6 86 ? -45.650 12.296 27.721 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 2 2
ATOM 33284 H "H4'" . DA J 6 86 ? -43.665 12.908 28.462 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 2 2
ATOM 33285 H "H3'" . DA J 6 86 ? -44.629 15.209 27.434 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 2 2
ATOM 33286 H "H1'" . DA J 6 86 ? -41.108 14.021 26.801 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 2 2
ATOM 33287 H H8 . DA J 6 86 ? -42.979 13.851 23.423 1.00 . ? 12 DA J H8 12 DA J H8 2 2
ATOM 33288 H H61 . DA J 6 86 ? -39.237 12.371 20.731 1.00 . ? 12 DA J H61 12 DA J H61 2 2
ATOM 33289 H H62 . DA J 6 86 ? -37.596 11.890 21.089 1.00 . ? 12 DA J H62 12 DA J H62 2 2
ATOM 33290 H H2 . DA J 6 86 ? -37.137 12.257 25.557 1.00 . ? 12 DA J H2 12 DA J H2 2 2
ATOM 33291 O OP3 . DT J 6 87 ? -44.316 17.291 28.496 1.00 . ? 13 DT J OP3 13 DT J O1P 2 2
ATOM 33292 P P . DT J 6 87 ? -43.504 16.426 29.380 1.00 . ? 13 DT J P 13 DT J P 2 2
ATOM 33293 O OP1 . DT J 6 87 ? -44.120 15.840 30.596 1.00 . ? 13 DT J OP1 13 DT J O2P 2 2
ATOM 33294 O "O5'" . DT J 6 87 ? -42.217 17.254 29.818 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 2 2
ATOM 33295 C "C5'" . DT J 6 87 ? -41.375 17.863 28.841 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 2 2
ATOM 33296 C "C4'" . DT J 6 87 ? -40.061 17.124 28.759 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 2 2
ATOM 33297 O "O4'" . DT J 6 87 ? -39.991 16.456 27.475 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 2 2
ATOM 33298 C "C3'" . DT J 6 87 ? -38.819 18.012 28.848 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 2 2
ATOM 33299 O "O3'" . DT J 6 87 ? -37.990 17.622 29.933 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 2 2
ATOM 33300 C "C2'" . DT J 6 87 ? -38.109 17.844 27.501 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 2 2
ATOM 33301 C "C1'" . DT J 6 87 ? -38.671 16.518 27.001 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 2 2
ATOM 33302 N N1 . DT J 6 87 ? -38.696 16.391 25.533 1.00 . ? 13 DT J N1 13 DT J N1 2 2
ATOM 33303 C C2 . DT J 6 87 ? -37.592 15.864 24.906 1.00 . ? 13 DT J C2 13 DT J C2 2 2
ATOM 33304 O O2 . DT J 6 87 ? -36.593 15.505 25.507 1.00 . ? 13 DT J O2 13 DT J O2 2 2
ATOM 33305 N N3 . DT J 6 87 ? -37.699 15.773 23.545 1.00 . ? 13 DT J N3 13 DT J N3 2 2
ATOM 33306 C C4 . DT J 6 87 ? -38.771 16.149 22.763 1.00 . ? 13 DT J C4 13 DT J C4 2 2
ATOM 33307 O O4 . DT J 6 87 ? -38.723 15.992 21.547 1.00 . ? 13 DT J O4 13 DT J O4 2 2
ATOM 33308 C C5 . DT J 6 87 ? -39.893 16.697 23.484 1.00 . ? 13 DT J C5 13 DT J C5 2 2
ATOM 33309 C C7 . DT J 6 87 ? -41.107 17.117 22.719 1.00 . ? 13 DT J C7 13 DT J C7 2 2
ATOM 33310 C C6 . DT J 6 87 ? -39.805 16.793 24.817 1.00 . ? 13 DT J C6 13 DT J C6 2 2
ATOM 33311 H "H5'" . DT J 6 87 ? -41.187 18.902 29.113 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 2 2
ATOM 33312 H "H5''" . DT J 6 87 ? -41.860 17.834 27.866 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 2 2
ATOM 33313 H "H4'" . DT J 6 87 ? -40.017 16.441 29.609 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 2 2
ATOM 33314 H "H3'" . DT J 6 87 ? -39.087 19.048 29.046 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 2 2
ATOM 33315 H "H1'" . DT J 6 87 ? -38.138 15.658 27.411 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 2 2
ATOM 33316 H H3 . DT J 6 87 ? -36.906 15.369 23.060 1.00 . ? 13 DT J H3 13 DT J H3 2 2
ATOM 33317 H H71 . DT J 6 87 ? -40.910 18.065 22.218 1.00 . ? 13 DT J H71 13 DT J H71 2 2
ATOM 33318 H H72 . DT J 6 87 ? -41.344 16.358 21.975 1.00 . ? 13 DT J H72 13 DT J H72 2 2
ATOM 33319 H H73 . DT J 6 87 ? -41.949 17.233 23.402 1.00 . ? 13 DT J H73 13 DT J H73 2 2
ATOM 33320 H H6 . DT J 6 87 ? -40.651 17.207 25.363 1.00 . ? 13 DT J H6 13 DT J H6 2 2
ATOM 33321 O OP3 . DG J 6 88 ? -37.220 17.927 32.281 1.00 . ? 14 DG J OP3 14 DG J O1P 2 2
ATOM 33322 P P . DG J 6 88 ? -37.645 18.683 31.081 1.00 . ? 14 DG J P 14 DG J P 2 2
ATOM 33323 O OP1 . DG J 6 88 ? -38.775 19.634 31.179 1.00 . ? 14 DG J OP1 14 DG J O2P 2 2
ATOM 33324 O "O5'" . DG J 6 88 ? -36.387 19.471 30.509 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 2 2
ATOM 33325 C "C5'" . DG J 6 88 ? -35.068 18.958 30.669 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 2 2
ATOM 33326 C "C4'" . DG J 6 88 ? -34.124 19.647 29.712 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 2 2
ATOM 33327 O "O4'" . DG J 6 88 ? -34.583 19.390 28.355 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 2 2
ATOM 33328 C "C3'" . DG J 6 88 ? -34.054 21.169 29.854 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 2 2
ATOM 33329 O "O3'" . DG J 6 88 ? -32.727 21.672 29.730 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 2 2
ATOM 33330 C "C2'" . DG J 6 88 ? -34.931 21.677 28.716 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 2 2
ATOM 33331 C "C1'" . DG J 6 88 ? -34.691 20.609 27.657 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 2 2
ATOM 33332 N N9 . DG J 6 88 ? -35.763 20.491 26.675 1.00 . ? 14 DG J N9 14 DG J N9 2 2
ATOM 33333 C C8 . DG J 6 88 ? -37.042 20.978 26.789 1.00 . ? 14 DG J C8 14 DG J C8 2 2
ATOM 33334 N N7 . DG J 6 88 ? -37.783 20.728 25.743 1.00 . ? 14 DG J N7 14 DG J N7 2 2
ATOM 33335 C C5 . DG J 6 88 ? -36.943 20.029 24.886 1.00 . ? 14 DG J C5 14 DG J C5 2 2
ATOM 33336 C C6 . DG J 6 88 ? -37.190 19.490 23.596 1.00 . ? 14 DG J C6 14 DG J C6 2 2
ATOM 33337 O O6 . DG J 6 88 ? -38.236 19.526 22.933 1.00 . ? 14 DG J O6 14 DG J O6 2 2
ATOM 33338 N N1 . DG J 6 88 ? -36.062 18.859 23.080 1.00 . ? 14 DG J N1 14 DG J N1 2 2
ATOM 33339 C C2 . DG J 6 88 ? -34.850 18.758 23.722 1.00 . ? 14 DG J C2 14 DG J C2 2 2
ATOM 33340 N N2 . DG J 6 88 ? -33.874 18.112 23.062 1.00 . ? 14 DG J N2 14 DG J N2 2 2
ATOM 33341 N N3 . DG J 6 88 ? -34.608 19.256 24.927 1.00 . ? 14 DG J N3 14 DG J N3 2 2
ATOM 33342 C C4 . DG J 6 88 ? -35.691 19.873 25.446 1.00 . ? 14 DG J C4 14 DG J C4 2 2
ATOM 33343 H "H5'" . DG J 6 88 ? -35.063 17.887 30.467 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 2 2
ATOM 33344 H "H5''" . DG J 6 88 ? -34.725 19.128 31.689 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 2 2
ATOM 33345 H "H4'" . DG J 6 88 ? -33.121 19.266 29.913 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 2 2
ATOM 33346 H "H3'" . DG J 6 88 ? -34.406 21.497 30.831 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 2 2
ATOM 33347 H "H1'" . DG J 6 88 ? -33.752 20.758 27.123 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 2 2
ATOM 33348 H H8 . DG J 6 88 ? -37.401 21.514 27.657 1.00 . ? 14 DG J H8 14 DG J H8 2 2
ATOM 33349 H H1 . DG J 6 88 ? -36.156 18.446 22.161 1.00 . ? 14 DG J H1 14 DG J H1 2 2
ATOM 33350 H H21 . DG J 6 88 ? -32.961 18.008 23.487 1.00 . ? 14 DG J H21 14 DG J H21 2 2
ATOM 33351 H H22 . DG J 6 88 ? -34.013 17.719 22.139 1.00 . ? 14 DG J H22 14 DG J H22 2 2
ATOM 33352 O OP3 . DC J 6 89 ? -30.337 21.729 30.423 1.00 . ? 15 DC J OP3 15 DC J O1P 2 2
ATOM 33353 P P . DC J 6 89 ? -31.493 20.814 30.290 1.00 . ? 15 DC J P 15 DC J P 2 2
ATOM 33354 O OP1 . DC J 6 89 ? -31.941 20.033 31.468 1.00 . ? 15 DC J OP1 15 DC J O2P 2 2
ATOM 33355 O "O5'" . DC J 6 89 ? -31.178 19.799 29.109 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 2 2
ATOM 33356 C "C5'" . DC J 6 89 ? -30.651 18.506 29.376 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 2 2
ATOM 33357 C "C4'" . DC J 6 89 ? -29.951 17.977 28.151 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 2 2
ATOM 33358 O "O4'" . DC J 6 89 ? -30.738 18.330 26.973 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 2 2
ATOM 33359 C "C3'" . DC J 6 89 ? -28.571 18.568 27.888 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 2 2
ATOM 33360 O "O3'" . DC J 6 89 ? -27.753 17.631 27.196 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 2 2
ATOM 33361 C "C2'" . DC J 6 89 ? -28.906 19.798 27.054 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 2 2
ATOM 33362 C "C1'" . DC J 6 89 ? -30.003 19.228 26.161 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 2 2
ATOM 33363 N N1 . DC J 6 89 ? -30.929 20.229 25.607 1.00 . ? 15 DC J N1 15 DC J N1 2 2
ATOM 33364 C C2 . DC J 6 89 ? -31.246 20.170 24.250 1.00 . ? 15 DC J C2 15 DC J C2 2 2
ATOM 33365 O O2 . DC J 6 89 ? -30.736 19.280 23.553 1.00 . ? 15 DC J O2 15 DC J O2 2 2
ATOM 33366 N N3 . DC J 6 89 ? -32.100 21.083 23.727 1.00 . ? 15 DC J N3 15 DC J N3 2 2
ATOM 33367 C C4 . DC J 6 89 ? -32.628 22.025 24.513 1.00 . ? 15 DC J C4 15 DC J C4 2 2
ATOM 33368 N N4 . DC J 6 89 ? -33.472 22.900 23.960 1.00 . ? 15 DC J N4 15 DC J N4 2 2
ATOM 33369 C C5 . DC J 6 89 ? -32.316 22.112 25.901 1.00 . ? 15 DC J C5 15 DC J C5 2 2
ATOM 33370 C C6 . DC J 6 89 ? -31.472 21.198 26.402 1.00 . ? 15 DC J C6 15 DC J C6 2 2
ATOM 33371 H "H5'" . DC J 6 89 ? -31.459 17.827 29.651 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 2 2
ATOM 33372 H "H5''" . DC J 6 89 ? -29.937 18.561 30.197 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 2 2
ATOM 33373 H "H4'" . DC J 6 89 ? -29.817 16.903 28.283 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 2 2
ATOM 33374 H "H3'" . DC J 6 89 ? -28.045 18.810 28.813 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 2 2
ATOM 33375 H "H1'" . DC J 6 89 ? -29.595 18.647 25.330 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 2 2
ATOM 33376 H H41 . DC J 6 89 ? -33.890 23.624 24.528 1.00 . ? 15 DC J H41 15 DC J H41 2 2
ATOM 33377 H H42 . DC J 6 89 ? -33.698 22.838 22.978 1.00 . ? 15 DC J H42 15 DC J H42 2 2
ATOM 33378 H H5 . DC J 6 89 ? -32.744 22.891 26.531 1.00 . ? 15 DC J H5 15 DC J H5 2 2
ATOM 33379 H H6 . DC J 6 89 ? -31.216 21.233 27.462 1.00 . ? 15 DC J H6 15 DC J H6 2 2
ATOM 33380 O OP3 . DC J 6 90 ? -25.815 19.003 27.989 1.00 . ? 16 DC J OP3 16 DC J O1P 2 2
ATOM 33381 P P . DC J 6 90 ? -26.165 17.856 27.118 1.00 . ? 16 DC J P 16 DC J P 2 2
ATOM 33382 O OP1 . DC J 6 90 ? -25.502 16.549 27.328 1.00 . ? 16 DC J OP1 16 DC J O2P 2 2
ATOM 33383 O "O5'" . DC J 6 90 ? -25.931 18.286 25.605 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 2 2
ATOM 33384 C "C5'" . DC J 6 90 ? -26.731 17.734 24.562 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 2 2
ATOM 33385 C "C4'" . DC J 6 90 ? -26.565 18.535 23.294 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 2 2
ATOM 33386 O "O4'" . DC J 6 90 ? -27.538 19.622 23.283 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 2 2
ATOM 33387 C "C3'" . DC J 6 90 ? -25.203 19.208 23.136 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 2 2
ATOM 33388 O "O3'" . DC J 6 90 ? -24.756 19.132 21.789 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 2 2
ATOM 33389 C "C2'" . DC J 6 90 ? -25.477 20.643 23.567 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 2 2
ATOM 33390 C "C1'" . DC J 6 90 ? -26.873 20.833 22.992 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 2 2
ATOM 33391 N N1 . DC J 6 90 ? -27.648 21.952 23.556 1.00 . ? 16 DC J N1 16 DC J N1 2 2
ATOM 33392 C C2 . DC J 6 90 ? -28.777 22.404 22.868 1.00 . ? 16 DC J C2 16 DC J C2 2 2
ATOM 33393 O O2 . DC J 6 90 ? -29.095 21.850 21.803 1.00 . ? 16 DC J O2 16 DC J O2 2 2
ATOM 33394 N N3 . DC J 6 90 ? -29.496 23.434 23.374 1.00 . ? 16 DC J N3 16 DC J N3 2 2
ATOM 33395 C C4 . DC J 6 90 ? -29.123 24.007 24.519 1.00 . ? 16 DC J C4 16 DC J C4 2 2
ATOM 33396 N N4 . DC J 6 90 ? -29.863 25.020 24.978 1.00 . ? 16 DC J N4 16 DC J N4 2 2
ATOM 33397 C C5 . DC J 6 90 ? -27.976 23.566 25.244 1.00 . ? 16 DC J C5 16 DC J C5 2 2
ATOM 33398 C C6 . DC J 6 90 ? -27.273 22.547 24.729 1.00 . ? 16 DC J C6 16 DC J C6 2 2
ATOM 33399 H "H5'" . DC J 6 90 ? -27.780 17.745 24.861 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 2 2
ATOM 33400 H "H5''" . DC J 6 90 ? -26.429 16.704 24.374 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 2 2
ATOM 33401 H "H4'" . DC J 6 90 ? -26.673 17.845 22.456 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 2 2
ATOM 33402 H "H3'" . DC J 6 90 ? -24.436 18.723 23.738 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 2 2
ATOM 33403 H "H1'" . DC J 6 90 ? -26.861 20.936 21.905 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 2 2
ATOM 33404 H H41 . DC J 6 90 ? -29.600 25.470 25.841 1.00 . ? 16 DC J H41 16 DC J H41 2 2
ATOM 33405 H H42 . DC J 6 90 ? -30.682 25.337 24.477 1.00 . ? 16 DC J H42 16 DC J H42 2 2
ATOM 33406 H H5 . DC J 6 90 ? -27.682 24.038 26.182 1.00 . ? 16 DC J H5 16 DC J H5 2 2
ATOM 33407 H H6 . DC J 6 90 ? -26.389 22.187 25.255 1.00 . ? 16 DC J H6 16 DC J H6 2 2
ATOM 33408 O OP3 . DT J 6 91 ? -22.464 19.550 22.672 1.00 . ? 17 DT J OP3 17 DT J O1P 2 2
ATOM 33409 P P . DT J 6 91 ? -23.186 19.066 21.473 1.00 . ? 17 DT J P 17 DT J P 2 2
ATOM 33410 O OP1 . DT J 6 91 ? -22.879 17.724 20.929 1.00 . ? 17 DT J OP1 17 DT J O2P 2 2
ATOM 33411 O "O5'" . DT J 6 91 ? -22.989 20.138 20.313 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 2 2
ATOM 33412 C "C5'" . DT J 6 91 ? -23.271 19.806 18.956 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 2 2
ATOM 33413 C "C4'" . DT J 6 91 ? -24.649 20.298 18.574 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 2 2
ATOM 33414 O "O4'" . DT J 6 91 ? -25.174 21.101 19.646 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 2 2
ATOM 33415 C "C3'" . DT J 6 91 ? -24.714 21.212 17.352 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 2 2
ATOM 33416 O "O3'" . DT J 6 91 ? -25.083 20.479 16.192 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 2 2
ATOM 33417 C "C2'" . DT J 6 91 ? -25.771 22.278 17.693 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 2 2
ATOM 33418 C "C1'" . DT J 6 91 ? -26.180 21.924 19.124 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 2 2
ATOM 33419 N N1 . DT J 6 91 ? -26.332 23.081 20.019 1.00 . ? 17 DT J N1 17 DT J N1 2 2
ATOM 33420 C C2 . DT J 6 91 ? -27.460 23.858 19.907 1.00 . ? 17 DT J C2 17 DT J C2 2 2
ATOM 33421 O O2 . DT J 6 91 ? -28.326 23.662 19.070 1.00 . ? 17 DT J O2 17 DT J O2 2 2
ATOM 33422 N N3 . DT J 6 91 ? -27.539 24.883 20.813 1.00 . ? 17 DT J N3 17 DT J N3 2 2
ATOM 33423 C C4 . DT J 6 91 ? -26.621 25.204 21.792 1.00 . ? 17 DT J C4 17 DT J C4 2 2
ATOM 33424 O O4 . DT J 6 91 ? -26.871 26.094 22.599 1.00 . ? 17 DT J O4 17 DT J O4 2 2
ATOM 33425 C C5 . DT J 6 91 ? -25.449 24.367 21.833 1.00 . ? 17 DT J C5 17 DT J C5 2 2
ATOM 33426 C C7 . DT J 6 91 ? -24.381 24.666 22.837 1.00 . ? 17 DT J C7 17 DT J C7 2 2
ATOM 33427 C C6 . DT J 6 91 ? -25.360 23.356 20.957 1.00 . ? 17 DT J C6 17 DT J C6 2 2
ATOM 33428 H "H5'" . DT J 6 91 ? -23.229 18.723 18.827 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 2 2
ATOM 33429 H "H5''" . DT J 6 91 ? -22.535 20.270 18.302 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 2 2
ATOM 33430 H "H4'" . DT J 6 91 ? -25.260 19.425 18.346 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 2 2
ATOM 33431 H "H3'" . DT J 6 91 ? -23.741 21.647 17.125 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 2 2
ATOM 33432 H "H1'" . DT J 6 91 ? -27.108 21.352 19.155 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 2 2
ATOM 33433 H H3 . DT J 6 91 ? -28.361 25.471 20.758 1.00 . ? 17 DT J H3 17 DT J H3 2 2
ATOM 33434 H H71 . DT J 6 91 ? -24.714 25.472 23.492 1.00 . ? 17 DT J H71 17 DT J H71 2 2
ATOM 33435 H H72 . DT J 6 91 ? -23.470 24.968 22.321 1.00 . ? 17 DT J H72 17 DT J H72 2 2
ATOM 33436 H H73 . DT J 6 91 ? -24.183 23.774 23.431 1.00 . ? 17 DT J H73 17 DT J H73 2 2
ATOM 33437 H H6 . DT J 6 91 ? -24.475 22.717 20.988 1.00 . ? 17 DT J H6 17 DT J H6 2 2
ATOM 33438 O OP3 . DT J 6 92 ? -22.840 21.008 15.252 1.00 . ? 18 DT J OP3 18 DT J O1P 2 2
ATOM 33439 P P . DT J 6 92 ? -24.215 20.626 14.853 1.00 . ? 18 DT J P 18 DT J P 2 2
ATOM 33440 O OP1 . DT J 6 92 ? -24.425 19.420 14.022 1.00 . ? 18 DT J OP1 18 DT J O2P 2 2
ATOM 33441 O "O5'" . DT J 6 92 ? -24.870 21.863 14.101 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 2 2
ATOM 33442 C "C5'" . DT J 6 92 ? -26.273 21.911 13.867 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 2 2
ATOM 33443 C "C4'" . DT J 6 92 ? -26.706 23.332 13.598 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 2 2
ATOM 33444 O "O4'" . DT J 6 92 ? -26.803 24.042 14.873 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 2 2
ATOM 33445 C "C3'" . DT J 6 92 ? -25.732 24.155 12.753 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 2 2
ATOM 33446 O "O3'" . DT J 6 92 ? -26.429 25.045 11.885 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 2 2
ATOM 33447 C "C2'" . DT J 6 92 ? -24.933 24.905 13.810 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 2 2
ATOM 33448 C "C1'" . DT J 6 92 ? -26.042 25.228 14.799 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 2 2
ATOM 33449 N N1 . DT J 6 92 ? -25.587 25.601 16.154 1.00 . ? 18 DT J N1 18 DT J N1 2 2
ATOM 33450 C C2 . DT J 6 92 ? -26.389 26.445 16.885 1.00 . ? 18 DT J C2 18 DT J C2 2 2
ATOM 33451 O O2 . DT J 6 92 ? -27.451 26.879 16.468 1.00 . ? 18 DT J O2 18 DT J O2 2 2
ATOM 33452 N N3 . DT J 6 92 ? -25.903 26.765 18.128 1.00 . ? 18 DT J N3 18 DT J N3 2 2
ATOM 33453 C C4 . DT J 6 92 ? -24.727 26.329 18.701 1.00 . ? 18 DT J C4 18 DT J C4 2 2
ATOM 33454 O O4 . DT J 6 92 ? -24.419 26.702 19.829 1.00 . ? 18 DT J O4 18 DT J O4 2 2
ATOM 33455 C C5 . DT J 6 92 ? -23.935 25.440 17.880 1.00 . ? 18 DT J C5 18 DT J C5 2 2
ATOM 33456 C C7 . DT J 6 92 ? -22.646 24.913 18.426 1.00 . ? 18 DT J C7 18 DT J C7 2 2
ATOM 33457 C C6 . DT J 6 92 ? -24.395 25.122 16.659 1.00 . ? 18 DT J C6 18 DT J C6 2 2
ATOM 33458 H "H5'" . DT J 6 92 ? -26.804 21.533 14.741 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 2 2
ATOM 33459 H "H5''" . DT J 6 92 ? -26.525 21.294 13.006 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 2 2
ATOM 33460 H "H4'" . DT J 6 92 ? -27.646 23.291 13.049 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 2 2
ATOM 33461 H "H3'" . DT J 6 92 ? -25.109 23.528 12.115 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 2 2
ATOM 33462 H "H1'" . DT J 6 92 ? -26.708 26.011 14.431 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 2 2
ATOM 33463 H H3 . DT J 6 92 ? -26.450 27.409 18.686 1.00 . ? 18 DT J H3 18 DT J H3 2 2
ATOM 33464 H H71 . DT J 6 92 ? -22.834 25.716 19.140 1.00 . ? 18 DT J H71 18 DT J H71 2 2
ATOM 33465 H H72 . DT J 6 92 ? -23.161 23.971 18.242 1.00 . ? 18 DT J H72 18 DT J H72 2 2
ATOM 33466 H H73 . DT J 6 92 ? -22.414 24.393 19.355 1.00 . ? 18 DT J H73 18 DT J H73 2 2
ATOM 33467 H H6 . DT J 6 92 ? -23.796 24.455 16.036 1.00 . ? 18 DT J H6 18 DT J H6 2 2
ATOM 33468 O OP3 . DT J 6 93 ? -24.823 24.391 10.099 1.00 . ? 19 DT J OP3 19 DT J O1P 2 2
ATOM 33469 P P . DT J 6 93 ? -25.788 25.448 10.470 1.00 . ? 19 DT J P 19 DT J P 2 2
ATOM 33470 O OP1 . DT J 6 93 ? -26.884 25.792 9.536 1.00 . ? 19 DT J OP1 19 DT J O2P 2 2
ATOM 33471 O "O5'" . DT J 6 93 ? -24.972 26.777 10.782 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 2 2
ATOM 33472 C "C5'" . DT J 6 93 ? -25.414 28.036 10.287 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 2 2
ATOM 33473 C "C4'" . DT J 6 93 ? -26.251 28.743 11.331 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 2 2
ATOM 33474 O "O4'" . DT J 6 93 ? -25.898 28.264 12.646 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 2 2
ATOM 33475 C "C3'" . DT J 6 93 ? -26.039 30.245 11.442 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 2 2
ATOM 33476 O "O3'" . DT J 6 93 ? -26.844 30.947 10.506 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 2 2
ATOM 33477 C "C2'" . DT J 6 93 ? -26.454 30.572 12.881 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 2 2
ATOM 33478 C "C1'" . DT J 6 93 ? -26.293 29.227 13.600 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 2 2
ATOM 33479 N N1 . DT J 6 93 ? -25.293 29.251 14.685 1.00 . ? 19 DT J N1 19 DT J N1 2 2
ATOM 33480 C C2 . DT J 6 93 ? -25.614 29.902 15.856 1.00 . ? 19 DT J C2 19 DT J C2 2 2
ATOM 33481 O O2 . DT J 6 93 ? -26.677 30.475 16.029 1.00 . ? 19 DT J O2 19 DT J O2 2 2
ATOM 33482 N N3 . DT J 6 93 ? -24.642 29.858 16.822 1.00 . ? 19 DT J N3 19 DT J N3 2 2
ATOM 33483 C C4 . DT J 6 93 ? -23.409 29.248 16.735 1.00 . ? 19 DT J C4 19 DT J C4 2 2
ATOM 33484 O O4 . DT J 6 93 ? -22.645 29.265 17.697 1.00 . ? 19 DT J O4 19 DT J O4 2 2
ATOM 33485 C C5 . DT J 6 93 ? -23.133 28.598 15.477 1.00 . ? 19 DT J C5 19 DT J C5 2 2
ATOM 33486 C C7 . DT J 6 93 ? -21.814 27.921 15.292 1.00 . ? 19 DT J C7 19 DT J C7 2 2
ATOM 33487 C C6 . DT J 6 93 ? -24.074 28.628 14.522 1.00 . ? 19 DT J C6 19 DT J C6 2 2
ATOM 33488 H "H5'" . DT J 6 93 ? -26.016 27.885 9.389 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 2 2
ATOM 33489 H "H5''" . DT J 6 93 ? -24.557 28.660 10.037 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 2 2
ATOM 33490 H "H4'" . DT J 6 93 ? -27.298 28.588 11.074 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 2 2
ATOM 33491 H "H3'" . DT J 6 93 ? -25.010 30.527 11.224 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 2 2
ATOM 33492 H "H1'" . DT J 6 93 ? -27.234 28.880 14.026 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 2 2
ATOM 33493 H H3 . DT J 6 93 ? -24.840 30.327 17.700 1.00 . ? 19 DT J H3 19 DT J H3 2 2
ATOM 33494 H H71 . DT J 6 93 ? -21.307 27.844 16.254 1.00 . ? 19 DT J H71 19 DT J H71 2 2
ATOM 33495 H H72 . DT J 6 93 ? -21.971 26.924 14.883 1.00 . ? 19 DT J H72 19 DT J H72 2 2
ATOM 33496 H H73 . DT J 6 93 ? -21.201 28.503 14.605 1.00 . ? 19 DT J H73 19 DT J H73 2 2
ATOM 33497 H H6 . DT J 6 93 ? -23.867 28.134 13.572 1.00 . ? 19 DT J H6 19 DT J H6 2 2
ATOM 33498 O OP3 . DT J 6 94 ? -27.199 31.934 8.251 1.00 . ? 20 DT J OP3 20 DT J O1P 2 2
ATOM 33499 P P . DT J 6 94 ? -26.150 31.700 9.273 1.00 . ? 20 DT J P 20 DT J P 2 2
ATOM 33500 O OP1 . DT J 6 94 ? -24.926 30.954 8.901 1.00 . ? 20 DT J OP1 20 DT J O2P 2 2
ATOM 33501 O "O5'" . DT J 6 94 ? -25.714 33.106 9.877 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 2 2
ATOM 33502 C "C5'" . DT J 6 94 ? -26.633 34.193 9.934 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 2 2
ATOM 33503 C "C4'" . DT J 6 94 ? -26.643 34.797 11.317 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 2 2
ATOM 33504 O "O4'" . DT J 6 94 ? -26.400 33.771 12.307 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 2 2
ATOM 33505 C "C3'" . DT J 6 94 ? -25.541 35.800 11.606 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 2 2
ATOM 33506 O "O3'" . DT J 6 94 ? -25.826 37.073 11.045 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 2 2
ATOM 33507 C "C2'" . DT J 6 94 ? -25.512 35.828 13.130 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 2 2
ATOM 33508 C "C1'" . DT J 6 94 ? -25.866 34.377 13.473 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 2 2
ATOM 33509 N N1 . DT J 6 94 ? -24.705 33.591 13.921 1.00 . ? 20 DT J N1 20 DT J N1 2 2
ATOM 33510 C C2 . DT J 6 94 ? -24.302 33.737 15.226 1.00 . ? 20 DT J C2 20 DT J C2 2 2
ATOM 33511 O O2 . DT J 6 94 ? -24.865 34.477 16.016 1.00 . ? 20 DT J O2 20 DT J O2 2 2
ATOM 33512 N N3 . DT J 6 94 ? -23.214 32.983 15.577 1.00 . ? 20 DT J N3 20 DT J N3 2 2
ATOM 33513 C C4 . DT J 6 94 ? -22.506 32.115 14.772 1.00 . ? 20 DT J C4 20 DT J C4 2 2
ATOM 33514 O O4 . DT J 6 94 ? -21.556 31.485 15.234 1.00 . ? 20 DT J O4 20 DT J O4 2 2
ATOM 33515 C C5 . DT J 6 94 ? -22.986 32.007 13.413 1.00 . ? 20 DT J C5 20 DT J C5 2 2
ATOM 33516 C C7 . DT J 6 94 ? -22.289 31.074 12.475 1.00 . ? 20 DT J C7 20 DT J C7 2 2
ATOM 33517 C C6 . DT J 6 94 ? -24.050 32.740 13.055 1.00 . ? 20 DT J C6 20 DT J C6 2 2
ATOM 33518 H "H5'" . DT J 6 94 ? -27.636 33.840 9.688 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 2 2
ATOM 33519 H "H5''" . DT J 6 94 ? -26.342 34.960 9.218 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 2 2
ATOM 33520 H "H4'" . DT J 6 94 ? -27.593 35.316 11.450 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 2 2
ATOM 33521 H "H3'" . DT J 6 94 ? -24.590 35.488 11.175 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 2 2
ATOM 33522 H "H1'" . DT J 6 94 ? -26.634 34.311 14.243 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 2 2
ATOM 33523 H H3 . DT J 6 94 ? -22.901 33.092 16.535 1.00 . ? 20 DT J H3 20 DT J H3 2 2
ATOM 33524 H H71 . DT J 6 94 ? -21.212 31.162 12.609 1.00 . ? 20 DT J H71 20 DT J H71 2 2
ATOM 33525 H H72 . DT J 6 94 ? -22.548 31.326 11.445 1.00 . ? 20 DT J H72 20 DT J H72 2 2
ATOM 33526 H H73 . DT J 6 94 ? -22.597 30.050 12.686 1.00 . ? 20 DT J H73 20 DT J H73 2 2
ATOM 33527 H H6 . DT J 6 94 ? -24.414 32.660 12.032 1.00 . ? 20 DT J H6 20 DT J H6 2 2
ATOM 33528 O OP3 . DG J 6 95 ? -25.382 38.711 9.224 1.00 . ? 21 DG J OP3 21 DG J O1P 2 2
ATOM 33529 P P . DG J 6 95 ? -24.696 37.832 10.201 1.00 . ? 21 DG J P 21 DG J P 2 2
ATOM 33530 O OP1 . DG J 6 95 ? -23.730 36.818 9.718 1.00 . ? 21 DG J OP1 21 DG J O2P 2 2
ATOM 33531 O "O5'" . DG J 6 95 ? -23.965 38.754 11.273 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 2 2
ATOM 33532 C "C5'" . DG J 6 95 ? -24.538 38.979 12.558 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 2 2
ATOM 33533 C "C4'" . DG J 6 95 ? -23.463 39.347 13.551 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 2 2
ATOM 33534 O "O4'" . DG J 6 95 ? -22.990 38.135 14.204 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 2 2
ATOM 33535 C "C3'" . DG J 6 95 ? -22.225 40.008 12.938 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 2 2
ATOM 33536 O "O3'" . DG J 6 95 ? -21.894 41.203 13.631 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 2 2
ATOM 33537 C "C2'" . DG J 6 95 ? -21.132 38.946 13.067 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 2 2
ATOM 33538 C "C1'" . DG J 6 95 ? -21.589 38.193 14.308 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 2 2
ATOM 33539 N N9 . DG J 6 95 ? -21.062 36.836 14.407 1.00 . ? 21 DG J N9 21 DG J N9 2 2
ATOM 33540 C C8 . DG J 6 95 ? -21.047 35.883 13.419 1.00 . ? 21 DG J C8 21 DG J C8 2 2
ATOM 33541 N N7 . DG J 6 95 ? -20.490 34.762 13.791 1.00 . ? 21 DG J N7 21 DG J N7 2 2
ATOM 33542 C C5 . DG J 6 95 ? -20.115 34.987 15.110 1.00 . ? 21 DG J C5 21 DG J C5 2 2
ATOM 33543 C C6 . DG J 6 95 ? -19.462 34.132 16.039 1.00 . ? 21 DG J C6 21 DG J C6 2 2
ATOM 33544 O O6 . DG J 6 95 ? -19.067 32.969 15.874 1.00 . ? 21 DG J O6 21 DG J O6 2 2
ATOM 33545 N N1 . DG J 6 95 ? -19.276 34.758 17.267 1.00 . ? 21 DG J N1 21 DG J N1 2 2
ATOM 33546 C C2 . DG J 6 95 ? -19.669 36.042 17.566 1.00 . ? 21 DG J C2 21 DG J C2 2 2
ATOM 33547 N N2 . DG J 6 95 ? -19.404 36.472 18.808 1.00 . ? 21 DG J N2 21 DG J N2 2 2
ATOM 33548 N N3 . DG J 6 95 ? -20.272 36.851 16.707 1.00 . ? 21 DG J N3 21 DG J N3 2 2
ATOM 33549 C C4 . DG J 6 95 ? -20.466 36.261 15.508 1.00 . ? 21 DG J C4 21 DG J C4 2 2
ATOM 33550 H "H5'" . DG J 6 95 ? -25.048 38.077 12.897 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 2 2
ATOM 33551 H "H5''" . DG J 6 95 ? -25.262 39.793 12.502 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 2 2
ATOM 33552 H "H4'" . DG J 6 95 ? -23.893 40.075 14.241 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 2 2
ATOM 33553 H "H3'" . DG J 6 95 ? -22.398 40.303 11.903 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 2 2
ATOM 33554 H "H1'" . DG J 6 95 ? -21.352 38.726 15.231 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 2 2
ATOM 33555 H H8 . DG J 6 95 ? -21.452 36.045 12.430 1.00 . ? 21 DG J H8 21 DG J H8 2 2
ATOM 33556 H H1 . DG J 6 95 ? -18.818 34.214 17.989 1.00 . ? 21 DG J H1 21 DG J H1 2 2
ATOM 33557 H H21 . DG J 6 95 ? -19.665 37.403 19.099 1.00 . ? 21 DG J H21 21 DG J H21 2 2
ATOM 33558 H H22 . DG J 6 95 ? -18.959 35.860 19.483 1.00 . ? 21 DG J H22 21 DG J H22 2 2
ATOM 33559 O OP3 . DA J 6 96 ? -21.617 43.636 13.153 1.00 . ? 22 DA J OP3 22 DA J O1P 2 2
ATOM 33560 P P . DA J 6 96 ? -20.993 42.316 12.908 1.00 . ? 22 DA J P 22 DA J P 2 2
ATOM 33561 O OP1 . DA J 6 96 ? -20.722 41.881 11.518 1.00 . ? 22 DA J OP1 22 DA J O2P 2 2
ATOM 33562 O "O5'" . DA J 6 96 ? -19.634 42.275 13.730 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 2 2
ATOM 33563 C "C5'" . DA J 6 96 ? -19.653 42.247 15.153 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 2 2
ATOM 33564 C "C4'" . DA J 6 96 ? -18.264 41.996 15.689 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 2 2
ATOM 33565 O "O4'" . DA J 6 96 ? -18.042 40.557 15.771 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 2 2
ATOM 33566 C "C3'" . DA J 6 96 ? -17.127 42.537 14.819 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 2 2
ATOM 33567 O "O3'" . DA J 6 96 ? -16.107 43.118 15.622 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 2 2
ATOM 33568 C "C2'" . DA J 6 96 ? -16.635 41.295 14.086 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 2 2
ATOM 33569 C "C1'" . DA J 6 96 ? -16.802 40.250 15.179 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 2 2
ATOM 33570 N N9 . DA J 6 96 ? -16.817 38.858 14.725 1.00 . ? 22 DA J N9 22 DA J N9 2 2
ATOM 33571 C C8 . DA J 6 96 ? -17.047 38.389 13.455 1.00 . ? 22 DA J C8 22 DA J C8 2 2
ATOM 33572 N N7 . DA J 6 96 ? -16.963 37.084 13.349 1.00 . ? 22 DA J N7 22 DA J N7 2 2
ATOM 33573 C C5 . DA J 6 96 ? -16.666 36.664 14.637 1.00 . ? 22 DA J C5 22 DA J C5 2 2
ATOM 33574 C C6 . DA J 6 96 ? -16.445 35.390 15.186 1.00 . ? 22 DA J C6 22 DA J C6 2 2
ATOM 33575 N N6 . DA J 6 96 ? -16.496 34.264 14.476 1.00 . ? 22 DA J N6 22 DA J N6 2 2
ATOM 33576 N N1 . DA J 6 96 ? -16.172 35.314 16.505 1.00 . ? 22 DA J N1 22 DA J N1 2 2
ATOM 33577 C C2 . DA J 6 96 ? -16.121 36.448 17.217 1.00 . ? 22 DA J C2 22 DA J C2 2 2
ATOM 33578 N N3 . DA J 6 96 ? -16.308 37.706 16.814 1.00 . ? 22 DA J N3 22 DA J N3 2 2
ATOM 33579 C C4 . DA J 6 96 ? -16.578 37.746 15.497 1.00 . ? 22 DA J C4 22 DA J C4 2 2
ATOM 33580 H "H5'" . DA J 6 96 ? -20.321 41.456 15.496 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 2 2
ATOM 33581 H "H5''" . DA J 6 96 ? -20.013 43.203 15.535 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 2 2
ATOM 33582 H "H4'" . DA J 6 96 ? -18.189 42.504 16.651 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 2 2
ATOM 33583 H "H3'" . DA J 6 96 ? -17.468 43.321 14.145 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 2 2
ATOM 33584 H "H1'" . DA J 6 96 ? -16.043 40.348 15.959 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 2 2
ATOM 33585 H H8 . DA J 6 96 ? -17.278 39.037 12.619 1.00 . ? 22 DA J H8 22 DA J H8 2 2
ATOM 33586 H H61 . DA J 6 96 ? -16.699 34.303 13.487 1.00 . ? 22 DA J H61 22 DA J H61 2 2
ATOM 33587 H H62 . DA J 6 96 ? -16.319 33.369 14.914 1.00 . ? 22 DA J H62 22 DA J H62 2 2
ATOM 33588 H H2 . DA J 6 96 ? -15.893 36.324 18.278 1.00 . ? 22 DA J H2 22 DA J H2 2 2
ATOM 33589 O OP3 . DT J 6 97 ? -15.634 44.576 13.647 1.00 . ? 23 DT J OP3 23 DT J O1P 2 2
ATOM 33590 P P . DT J 6 97 ? -15.109 44.198 14.983 1.00 . ? 23 DT J P 23 DT J P 2 2
ATOM 33591 O OP1 . DT J 6 97 ? -14.881 45.247 16.002 1.00 . ? 23 DT J OP1 23 DT J O2P 2 2
ATOM 33592 O "O5'" . DT J 6 97 ? -13.755 43.385 14.783 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 2 2
ATOM 33593 C "C5'" . DT J 6 97 ? -12.705 43.467 15.740 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 2 2
ATOM 33594 C "C4'" . DT J 6 97 ? -12.842 42.365 16.765 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 2 2
ATOM 33595 O "O4'" . DT J 6 97 ? -13.705 41.323 16.250 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 2 2
ATOM 33596 C "C3'" . DT J 6 97 ? -11.556 41.628 17.097 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 2 2
ATOM 33597 O "O3'" . DT J 6 97 ? -10.797 42.334 18.070 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 2 2
ATOM 33598 C "C2'" . DT J 6 97 ? -12.047 40.277 17.620 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 2 2
ATOM 33599 C "C1'" . DT J 6 97 ? -13.366 40.091 16.863 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 2 2
ATOM 33600 N N1 . DT J 6 97 ? -13.313 39.051 15.819 1.00 . ? 23 DT J N1 23 DT J N1 2 2
ATOM 33601 C C2 . DT J 6 97 ? -13.094 37.747 16.204 1.00 . ? 23 DT J C2 23 DT J C2 2 2
ATOM 33602 O O2 . DT J 6 97 ? -12.924 37.415 17.366 1.00 . ? 23 DT J O2 23 DT J O2 2 2
ATOM 33603 N N3 . DT J 6 97 ? -13.082 36.842 15.172 1.00 . ? 23 DT J N3 23 DT J N3 2 2
ATOM 33604 C C4 . DT J 6 97 ? -13.264 37.104 13.830 1.00 . ? 23 DT J C4 23 DT J C4 2 2
ATOM 33605 O O4 . DT J 6 97 ? -13.285 36.178 13.022 1.00 . ? 23 DT J O4 23 DT J O4 2 2
ATOM 33606 C C5 . DT J 6 97 ? -13.475 38.494 13.500 1.00 . ? 23 DT J C5 23 DT J C5 2 2
ATOM 33607 C C7 . DT J 6 97 ? -13.681 38.875 12.070 1.00 . ? 23 DT J C7 23 DT J C7 2 2
ATOM 33608 C C6 . DT J 6 97 ? -13.488 39.390 14.495 1.00 . ? 23 DT J C6 23 DT J C6 2 2
ATOM 33609 H "H5'" . DT J 6 97 ? -12.742 44.434 16.246 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 2 2
ATOM 33610 H "H5''" . DT J 6 97 ? -11.743 43.367 15.238 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 2 2
ATOM 33611 H "H4'" . DT J 6 97 ? -13.200 42.816 17.691 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 2 2
ATOM 33612 H "H3'" . DT J 6 97 ? -10.911 41.531 16.224 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 2 2
ATOM 33613 H "H1'" . DT J 6 97 ? -14.188 39.839 17.536 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 2 2
ATOM 33614 H H3 . DT J 6 97 ? -12.917 35.872 15.415 1.00 . ? 23 DT J H3 23 DT J H3 2 2
ATOM 33615 H H71 . DT J 6 97 ? -13.729 39.962 11.984 1.00 . ? 23 DT J H71 23 DT J H71 2 2
ATOM 33616 H H72 . DT J 6 97 ? -12.853 38.499 11.469 1.00 . ? 23 DT J H72 23 DT J H72 2 2
ATOM 33617 H H73 . DT J 6 97 ? -14.614 38.444 11.711 1.00 . ? 23 DT J H73 23 DT J H73 2 2
ATOM 33618 H H6 . DT J 6 97 ? -13.645 40.438 14.246 1.00 . ? 23 DT J H6 23 DT J H6 2 2
ATOM 33619 O OP3 . DG J 6 98 ? -9.215 44.239 17.815 1.00 . ? 24 DG J OP3 24 DG J O1P 2 2
ATOM 33620 P P . DG J 6 98 ? -9.286 42.761 17.742 1.00 . ? 24 DG J P 24 DG J P 2 2
ATOM 33621 O OP1 . DG J 6 98 ? -8.861 42.070 16.500 1.00 . ? 24 DG J OP1 24 DG J O2P 2 2
ATOM 33622 O "O5'" . DG J 6 98 ? -8.453 42.171 18.962 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 2 2
ATOM 33623 C "C5'" . DG J 6 98 ? -9.077 41.346 19.938 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 2 2
ATOM 33624 C "C4'" . DG J 6 98 ? -8.420 39.989 19.964 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 2 2
ATOM 33625 O "O4'" . DG J 6 98 ? -9.066 39.136 18.970 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 2 2
ATOM 33626 C "C3'" . DG J 6 98 ? -6.937 39.986 19.593 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 2 2
ATOM 33627 O "O3'" . DG J 6 98 ? -6.212 39.011 20.330 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 2 2
ATOM 33628 C "C2'" . DG J 6 98 ? -6.965 39.652 18.110 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 2 2
ATOM 33629 C "C1'" . DG J 6 98 ? -8.089 38.628 18.087 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 2 2
ATOM 33630 N N9 . DG J 6 98 ? -8.694 38.422 16.777 1.00 . ? 24 DG J N9 24 DG J N9 2 2
ATOM 33631 C C8 . DG J 6 98 ? -9.270 39.369 15.968 1.00 . ? 24 DG J C8 24 DG J C8 2 2
ATOM 33632 N N7 . DG J 6 98 ? -9.731 38.878 14.848 1.00 . ? 24 DG J N7 24 DG J N7 2 2
ATOM 33633 C C5 . DG J 6 98 ? -9.434 37.523 14.921 1.00 . ? 24 DG J C5 24 DG J C5 2 2
ATOM 33634 C C6 . DG J 6 98 ? -9.686 36.473 13.997 1.00 . ? 24 DG J C6 24 DG J C6 2 2
ATOM 33635 O O6 . DG J 6 98 ? -10.244 36.535 12.891 1.00 . ? 24 DG J O6 24 DG J O6 2 2
ATOM 33636 N N1 . DG J 6 98 ? -9.213 35.252 14.466 1.00 . ? 24 DG J N1 24 DG J N1 2 2
ATOM 33637 C C2 . DG J 6 98 ? -8.577 35.062 15.670 1.00 . ? 24 DG J C2 24 DG J C2 2 2
ATOM 33638 N N2 . DG J 6 98 ? -8.183 33.812 15.946 1.00 . ? 24 DG J N2 24 DG J N2 2 2
ATOM 33639 N N3 . DG J 6 98 ? -8.342 36.031 16.543 1.00 . ? 24 DG J N3 24 DG J N3 2 2
ATOM 33640 C C4 . DG J 6 98 ? -8.792 37.226 16.105 1.00 . ? 24 DG J C4 24 DG J C4 2 2
ATOM 33641 H "H5'" . DG J 6 98 ? -10.136 41.229 19.700 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 2 2
ATOM 33642 H "H5''" . DG J 6 98 ? -8.985 41.804 20.921 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 2 2
ATOM 33643 H "H4'" . DG J 6 98 ? -8.492 39.606 20.982 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 2 2
ATOM 33644 H "H3'" . DG J 6 98 ? -6.461 40.943 19.803 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 2 2
ATOM 33645 H "H1'" . DG J 6 98 ? -7.775 37.659 18.479 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 2 2
ATOM 33646 H H8 . DG J 6 98 ? -9.328 40.418 16.228 1.00 . ? 24 DG J H8 24 DG J H8 2 2
ATOM 33647 H H1 . DG J 6 98 ? -9.352 34.447 13.865 1.00 . ? 24 DG J H1 24 DG J H1 2 2
ATOM 33648 H H21 . DG J 6 98 ? -7.706 33.596 16.814 1.00 . ? 24 DG J H21 24 DG J H21 2 2
ATOM 33649 H H22 . DG J 6 98 ? -8.362 33.067 15.286 1.00 . ? 24 DG J H22 24 DG J H22 2 2
ATOM 33650 O OP3 . DG J 6 99 ? -4.507 39.149 22.122 1.00 . ? 25 DG J OP3 25 DG J O1P 2 2
ATOM 33651 P P . DG J 6 99 ? -4.660 39.253 20.654 1.00 . ? 25 DG J P 25 DG J P 2 2
ATOM 33652 O OP1 . DG J 6 99 ? -4.210 40.485 19.959 1.00 . ? 25 DG J OP1 25 DG J O2P 2 2
ATOM 33653 O "O5'" . DG J 6 99 ? -3.923 38.005 19.996 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 2 2
ATOM 33654 C "C5'" . DG J 6 99 ? -4.664 36.897 19.486 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 2 2
ATOM 33655 C "C4'" . DG J 6 99 ? -3.941 36.284 18.307 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 2 2
ATOM 33656 O "O4'" . DG J 6 99 ? -4.734 36.503 17.101 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 2 2
ATOM 33657 C "C3'" . DG J 6 99 ? -2.567 36.889 18.010 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 2 2
ATOM 33658 O "O3'" . DG J 6 99 ? -1.617 35.892 17.642 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 2 2
ATOM 33659 C "C2'" . DG J 6 99 ? -2.853 37.843 16.856 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 2 2
ATOM 33660 C "C1'" . DG J 6 99 ? -3.903 37.042 16.096 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 2 2
ATOM 33661 N N9 . DG J 6 99 ? -4.722 37.812 15.163 1.00 . ? 25 DG J N9 25 DG J N9 2 2
ATOM 33662 C C8 . DG J 6 99 ? -4.851 39.177 15.105 1.00 . ? 25 DG J C8 25 DG J C8 2 2
ATOM 33663 N N7 . DG J 6 99 ? -5.638 39.582 14.145 1.00 . ? 25 DG J N7 25 DG J N7 2 2
ATOM 33664 C C5 . DG J 6 99 ? -6.060 38.409 13.532 1.00 . ? 25 DG J C5 25 DG J C5 2 2
ATOM 33665 C C6 . DG J 6 99 ? -6.929 38.210 12.423 1.00 . ? 25 DG J C6 25 DG J C6 2 2
ATOM 33666 O O6 . DG J 6 99 ? -7.520 39.061 11.738 1.00 . ? 25 DG J O6 25 DG J O6 2 2
ATOM 33667 N N1 . DG J 6 99 ? -7.084 36.858 12.133 1.00 . ? 25 DG J N1 25 DG J N1 2 2
ATOM 33668 C C2 . DG J 6 99 ? -6.483 35.829 12.820 1.00 . ? 25 DG J C2 25 DG J C2 2 2
ATOM 33669 N N2 . DG J 6 99 ? -6.756 34.588 12.397 1.00 . ? 25 DG J N2 25 DG J N2 2 2
ATOM 33670 N N3 . DG J 6 99 ? -5.675 36.001 13.853 1.00 . ? 25 DG J N3 25 DG J N3 2 2
ATOM 33671 C C4 . DG J 6 99 ? -5.507 37.307 14.152 1.00 . ? 25 DG J C4 25 DG J C4 2 2
ATOM 33672 H "H5'" . DG J 6 99 ? -5.649 37.233 19.168 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 2 2
ATOM 33673 H "H5''" . DG J 6 99 ? -4.781 36.144 20.262 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 2 2
ATOM 33674 H "H4'" . DG J 6 99 ? -3.776 35.230 18.537 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 2 2
ATOM 33675 H "H3'" . DG J 6 99 ? -2.154 37.395 18.883 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 2 2
ATOM 33676 H "H1'" . DG J 6 99 ? -3.466 36.199 15.558 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 2 2
ATOM 33677 H H8 . DG J 6 99 ? -4.358 39.851 15.794 1.00 . ? 25 DG J H8 25 DG J H8 2 2
ATOM 33678 H H1 . DG J 6 99 ? -7.685 36.622 11.355 1.00 . ? 25 DG J H1 25 DG J H1 2 2
ATOM 33679 H H21 . DG J 6 99 ? -6.336 33.805 12.875 1.00 . ? 25 DG J H21 25 DG J H21 2 2
ATOM 33680 H H22 . DG J 6 99 ? -7.361 34.413 11.602 1.00 . ? 25 DG J H22 25 DG J H22 2 2
ATOM 33681 O OP3 . DA J 6 100 ? 0.045 34.185 18.328 1.00 . ? 26 DA J OP3 26 DA J O1P 2 2
ATOM 33682 P P . DA J 6 100 ? -1.324 34.664 18.633 1.00 . ? 26 DA J P 26 DA J P 2 2
ATOM 33683 O OP1 . DA J 6 100 ? -1.658 35.082 20.015 1.00 . ? 26 DA J OP1 26 DA J O2P 2 2
ATOM 33684 O "O5'" . DA J 6 100 ? -2.355 33.540 18.175 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 2 2
ATOM 33685 C "C5'" . DA J 6 100 ? -2.067 32.156 18.372 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 2 2
ATOM 33686 C "C4'" . DA J 6 100 ? -2.308 31.384 17.095 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 2 2
ATOM 33687 O "O4'" . DA J 6 100 ? -2.899 32.283 16.109 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 2 2
ATOM 33688 C "C3'" . DA J 6 100 ? -1.049 30.833 16.429 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 2 2
ATOM 33689 O "O3'" . DA J 6 100 ? -1.300 29.620 15.729 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 2 2
ATOM 33690 C "C2'" . DA J 6 100 ? -0.672 31.952 15.475 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 2 2
ATOM 33691 C "C1'" . DA J 6 100 ? -2.053 32.362 14.981 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 2 2
ATOM 33692 N N9 . DA J 6 100 ? -2.115 33.716 14.437 1.00 . ? 26 DA J N9 26 DA J N9 2 2
ATOM 33693 C C8 . DA J 6 100 ? -1.596 34.860 14.984 1.00 . ? 26 DA J C8 26 DA J C8 2 2
ATOM 33694 N N7 . DA J 6 100 ? -1.805 35.934 14.261 1.00 . ? 26 DA J N7 26 DA J N7 2 2
ATOM 33695 C C5 . DA J 6 100 ? -2.514 35.465 13.167 1.00 . ? 26 DA J C5 26 DA J C5 2 2
ATOM 33696 C C6 . DA J 6 100 ? -3.039 36.113 12.037 1.00 . ? 26 DA J C6 26 DA J C6 2 2
ATOM 33697 N N6 . DA J 6 100 ? -2.930 37.424 11.822 1.00 . ? 26 DA J N6 26 DA J N6 2 2
ATOM 33698 N N1 . DA J 6 100 ? -3.691 35.360 11.129 1.00 . ? 26 DA J N1 26 DA J N1 2 2
ATOM 33699 C C2 . DA J 6 100 ? -3.804 34.042 11.350 1.00 . ? 26 DA J C2 26 DA J C2 2 2
ATOM 33700 N N3 . DA J 6 100 ? -3.356 33.318 12.377 1.00 . ? 26 DA J N3 26 DA J N3 2 2
ATOM 33701 C C4 . DA J 6 100 ? -2.711 34.100 13.261 1.00 . ? 26 DA J C4 26 DA J C4 2 2
ATOM 33702 H "H5'" . DA J 6 100 ? -2.706 31.755 19.159 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 2 2
ATOM 33703 H "H5''" . DA J 6 100 ? -1.025 32.034 18.666 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 2 2
ATOM 33704 H "H4'" . DA J 6 100 ? -2.939 30.527 17.339 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 2 2
ATOM 33705 H "H3'" . DA J 6 100 ? -0.267 30.610 17.154 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 2 2
ATOM 33706 H "H1'" . DA J 6 100 ? -2.448 31.671 14.233 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 2 2
ATOM 33707 H H8 . DA J 6 100 ? -1.066 34.877 15.928 1.00 . ? 26 DA J H8 26 DA J H8 2 2
ATOM 33708 H H61 . DA J 6 100 ? -2.444 37.997 12.497 1.00 . ? 26 DA J H61 26 DA J H61 2 2
ATOM 33709 H H62 . DA J 6 100 ? -3.334 37.835 10.990 1.00 . ? 26 DA J H62 26 DA J H62 2 2
ATOM 33710 H H2 . DA J 6 100 ? -4.341 33.484 10.581 1.00 . ? 26 DA J H2 26 DA J H2 2 2
ATOM 33711 O OP3 . DG J 6 101 ? -0.663 27.231 15.830 1.00 . ? 27 DG J OP3 27 DG J O1P 2 2
ATOM 33712 P P . DG J 6 101 ? -0.110 28.566 15.503 1.00 . ? 27 DG J P 27 DG J P 2 2
ATOM 33713 O OP1 . DG J 6 101 ? 1.109 29.040 16.205 1.00 . ? 27 DG J OP1 27 DG J O2P 2 2
ATOM 33714 O "O5'" . DG J 6 101 ? 0.165 28.612 13.936 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 2 2
ATOM 33715 C "C5'" . DG J 6 101 ? -0.883 28.921 13.021 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 2 2
ATOM 33716 C "C4'" . DG J 6 101 ? -0.308 29.342 11.689 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 2 2
ATOM 33717 O "O4'" . DG J 6 101 ? -0.343 30.799 11.611 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 2 2
ATOM 33718 C "C3'" . DG J 6 101 ? 1.157 28.968 11.459 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 2 2
ATOM 33719 O "O3'" . DG J 6 101 ? 1.407 28.661 10.093 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 2 2
ATOM 33720 C "C2'" . DG J 6 101 ? 1.887 30.234 11.882 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 2 2
ATOM 33721 C "C1'" . DG J 6 101 ? 0.947 31.276 11.297 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 2 2
ATOM 33722 N N9 . DG J 6 101 ? 1.099 32.627 11.830 1.00 . ? 27 DG J N9 27 DG J N9 2 2
ATOM 33723 C C8 . DG J 6 101 ? 1.804 33.009 12.947 1.00 . ? 27 DG J C8 27 DG J C8 2 2
ATOM 33724 N N7 . DG J 6 101 ? 1.759 34.295 13.168 1.00 . ? 27 DG J N7 27 DG J N7 2 2
ATOM 33725 C C5 . DG J 6 101 ? 0.978 34.792 12.134 1.00 . ? 27 DG J C5 27 DG J C5 2 2
ATOM 33726 C C6 . DG J 6 101 ? 0.579 36.123 11.841 1.00 . ? 27 DG J C6 27 DG J C6 2 2
ATOM 33727 O O6 . DG J 6 101 ? 0.845 37.163 12.462 1.00 . ? 27 DG J O6 27 DG J O6 2 2
ATOM 33728 N N1 . DG J 6 101 ? -0.206 36.181 10.694 1.00 . ? 27 DG J N1 27 DG J N1 2 2
ATOM 33729 C C2 . DG J 6 101 ? -0.564 35.097 9.927 1.00 . ? 27 DG J C2 27 DG J C2 2 2
ATOM 33730 N N2 . DG J 6 101 ? -1.323 35.349 8.853 1.00 . ? 27 DG J N2 27 DG J N2 2 2
ATOM 33731 N N3 . DG J 6 101 ? -0.203 33.854 10.192 1.00 . ? 27 DG J N3 27 DG J N3 2 2
ATOM 33732 C C4 . DG J 6 101 ? 0.563 33.776 11.300 1.00 . ? 27 DG J C4 27 DG J C4 2 2
ATOM 33733 H "H5'" . DG J 6 101 ? -1.492 29.734 13.421 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 2 2
ATOM 33734 H "H5''" . DG J 6 101 ? -1.513 28.046 12.873 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 2 2
ATOM 33735 H "H4'" . DG J 6 101 ? -0.886 28.848 10.907 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 2 2
ATOM 33736 H "H3'" . DG J 6 101 ? 1.452 28.090 12.033 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 2 2
ATOM 33737 H "H1'" . DG J 6 101 ? 1.012 31.326 10.208 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 2 2
ATOM 33738 H H8 . DG J 6 101 ? 2.335 32.314 13.582 1.00 . ? 27 DG J H8 27 DG J H8 2 2
ATOM 33739 H H1 . DG J 6 101 ? -0.533 37.095 10.414 1.00 . ? 27 DG J H1 27 DG J H1 2 2
ATOM 33740 H H21 . DG J 6 101 ? -1.622 34.595 8.247 1.00 . ? 27 DG J H21 27 DG J H21 2 2
ATOM 33741 H H22 . DG J 6 101 ? -1.579 36.298 8.609 1.00 . ? 27 DG J H22 27 DG J H22 2 2
ATOM 33742 O OP3 . DC J 6 102 ? 2.539 26.524 9.554 1.00 . ? 28 DC J OP3 28 DC J O1P 2 2
ATOM 33743 P P . DC J 6 102 ? 1.203 27.163 9.561 1.00 . ? 28 DC J P 28 DC J P 2 2
ATOM 33744 O OP1 . DC J 6 102 ? 0.095 26.530 10.313 1.00 . ? 28 DC J OP1 28 DC J O2P 2 2
ATOM 33745 O "O5'" . DC J 6 102 ? 0.741 27.350 8.050 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 2 2
ATOM 33746 C "C5'" . DC J 6 102 ? -0.640 27.439 7.710 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 2 2
ATOM 33747 C "C4'" . DC J 6 102 ? -0.813 28.236 6.436 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 2 2
ATOM 33748 O "O4'" . DC J 6 102 ? -0.595 29.647 6.735 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 2 2
ATOM 33749 C "C3'" . DC J 6 102 ? 0.179 27.913 5.325 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 2 2
ATOM 33750 O "O3'" . DC J 6 102 ? -0.387 28.139 4.038 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 2 2
ATOM 33751 C "C2'" . DC J 6 102 ? 1.322 28.869 5.626 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 2 2
ATOM 33752 C "C1'" . DC J 6 102 ? 0.538 30.114 6.026 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 2 2
ATOM 33753 N N1 . DC J 6 102 ? 1.281 31.048 6.884 1.00 . ? 28 DC J N1 28 DC J N1 2 2
ATOM 33754 C C2 . DC J 6 102 ? 1.030 32.417 6.768 1.00 . ? 28 DC J C2 28 DC J C2 2 2
ATOM 33755 O O2 . DC J 6 102 ? 0.188 32.807 5.944 1.00 . ? 28 DC J O2 28 DC J O2 2 2
ATOM 33756 N N3 . DC J 6 102 ? 1.710 33.285 7.552 1.00 . ? 28 DC J N3 28 DC J N3 2 2
ATOM 33757 C C4 . DC J 6 102 ? 2.610 32.827 8.427 1.00 . ? 28 DC J C4 28 DC J C4 2 2
ATOM 33758 N N4 . DC J 6 102 ? 3.256 33.717 9.182 1.00 . ? 28 DC J N4 28 DC J N4 2 2
ATOM 33759 C C5 . DC J 6 102 ? 2.890 31.436 8.562 1.00 . ? 28 DC J C5 28 DC J C5 2 2
ATOM 33760 C C6 . DC J 6 102 ? 2.205 30.590 7.782 1.00 . ? 28 DC J C6 28 DC J C6 2 2
ATOM 33761 H "H5'" . DC J 6 102 ? -1.185 27.930 8.516 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 2 2
ATOM 33762 H "H5''" . DC J 6 102 ? -1.050 26.441 7.564 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 2 2
ATOM 33763 H "H4'" . DC J 6 102 ? -1.807 28.021 6.044 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 2 2
ATOM 33764 H "H3'" . DC J 6 102 ? 0.485 26.867 5.344 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 2 2
ATOM 33765 H "H1'" . DC J 6 102 ? 0.170 30.665 5.160 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 2 2
ATOM 33766 H H41 . DC J 6 102 ? 3.943 33.399 9.854 1.00 . ? 28 DC J H41 28 DC J H41 2 2
ATOM 33767 H H42 . DC J 6 102 ? 3.050 34.704 9.116 1.00 . ? 28 DC J H42 28 DC J H42 2 2
ATOM 33768 H H5 . DC J 6 102 ? 3.627 31.074 9.279 1.00 . ? 28 DC J H5 28 DC J H5 2 2
ATOM 33769 H H6 . DC J 6 102 ? 2.388 29.518 7.869 1.00 . ? 28 DC J H6 28 DC J H6 2 2
ATOM 33770 O OP3 . DA J 6 103 ? 1.293 26.480 3.207 1.00 . ? 29 DA J OP3 29 DA J O1P 2 2
ATOM 33771 P P . DA J 6 103 ? 0.255 27.432 2.746 1.00 . ? 29 DA J P 29 DA J P 2 2
ATOM 33772 O OP1 . DA J 6 103 ? -0.840 26.950 1.873 1.00 . ? 29 DA J OP1 29 DA J O2P 2 2
ATOM 33773 O "O5'" . DA J 6 103 ? 0.996 28.619 1.987 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 2 2
ATOM 33774 C "C5'" . DA J 6 103 ? 0.319 29.379 0.990 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 2 2
ATOM 33775 C "C4'" . DA J 6 103 ? 0.601 30.852 1.176 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 2 2
ATOM 33776 O "O4'" . DA J 6 103 ? 1.101 31.073 2.513 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 2 2
ATOM 33777 C "C3'" . DA J 6 103 ? 1.695 31.429 0.290 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 2 2
ATOM 33778 O "O3'" . DA J 6 103 ? 1.191 31.809 -0.984 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 2 2
ATOM 33779 C "C2'" . DA J 6 103 ? 2.187 32.644 1.077 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 2 2
ATOM 33780 C "C1'" . DA J 6 103 ? 1.884 32.249 2.526 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 2 2
ATOM 33781 N N9 . DA J 6 103 ? 3.077 31.990 3.329 1.00 . ? 29 DA J N9 29 DA J N9 2 2
ATOM 33782 C C8 . DA J 6 103 ? 3.863 30.865 3.323 1.00 . ? 29 DA J C8 29 DA J C8 2 2
ATOM 33783 N N7 . DA J 6 103 ? 4.851 30.904 4.184 1.00 . ? 29 DA J N7 29 DA J N7 2 2
ATOM 33784 C C5 . DA J 6 103 ? 4.710 32.142 4.793 1.00 . ? 29 DA J C5 29 DA J C5 2 2
ATOM 33785 C C6 . DA J 6 103 ? 5.446 32.786 5.801 1.00 . ? 29 DA J C6 29 DA J C6 2 2
ATOM 33786 N N6 . DA J 6 103 ? 6.503 32.242 6.405 1.00 . ? 29 DA J N6 29 DA J N6 2 2
ATOM 33787 N N1 . DA J 6 103 ? 5.051 34.022 6.175 1.00 . ? 29 DA J N1 29 DA J N1 2 2
ATOM 33788 C C2 . DA J 6 103 ? 3.982 34.563 5.570 1.00 . ? 29 DA J C2 29 DA J C2 2 2
ATOM 33789 N N3 . DA J 6 103 ? 3.205 34.053 4.616 1.00 . ? 29 DA J N3 29 DA J N3 2 2
ATOM 33790 C C4 . DA J 6 103 ? 3.628 32.826 4.269 1.00 . ? 29 DA J C4 29 DA J C4 2 2
ATOM 33791 H "H5'" . DA J 6 103 ? -0.756 29.206 1.063 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 2 2
ATOM 33792 H "H5''" . DA J 6 103 ? 0.659 29.075 0.001 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 2 2
ATOM 33793 H "H4'" . DA J 6 103 ? -0.314 31.401 0.954 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 2 2
ATOM 33794 H "H3'" . DA J 6 103 ? 2.484 30.706 0.097 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 2 2
ATOM 33795 H "H1'" . DA J 6 103 ? 1.297 33.012 3.040 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 2 2
ATOM 33796 H H8 . DA J 6 103 ? 3.680 30.023 2.670 1.00 . ? 29 DA J H8 29 DA J H8 2 2
ATOM 33797 H H61 . DA J 6 103 ? 6.807 31.317 6.134 1.00 . ? 29 DA J H61 29 DA J H61 2 2
ATOM 33798 H H62 . DA J 6 103 ? 6.983 32.736 7.145 1.00 . ? 29 DA J H62 29 DA J H62 2 2
ATOM 33799 H H2 . DA J 6 103 ? 3.710 35.565 5.907 1.00 . ? 29 DA J H2 29 DA J H2 2 2
ATOM 33800 O OP3 . DG J 6 104 ? 2.941 30.625 -2.286 1.00 . ? 30 DG J OP3 30 DG J O1P 2 2
ATOM 33801 P P . DG J 6 104 ? 2.189 31.901 -2.234 1.00 . ? 30 DG J P 30 DG J P 2 2
ATOM 33802 O OP1 . DG J 6 104 ? 1.420 32.343 -3.420 1.00 . ? 30 DG J OP1 30 DG J O2P 2 2
ATOM 33803 O "O5'" . DG J 6 104 ? 3.208 33.060 -1.839 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 2 2
ATOM 33804 C "C5'" . DG J 6 104 ? 3.515 34.106 -2.757 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 2 2
ATOM 33805 C "C4'" . DG J 6 104 ? 3.504 35.442 -2.051 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 2 2
ATOM 33806 O "O4'" . DG J 6 104 ? 3.213 35.228 -0.642 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 2 2
ATOM 33807 C "C3'" . DG J 6 104 ? 4.829 36.195 -2.075 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 2 2
ATOM 33808 O "O3'" . DG J 6 104 ? 4.931 37.045 -3.211 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 2 2
ATOM 33809 C "C2'" . DG J 6 104 ? 4.795 36.984 -0.774 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 2 2
ATOM 33810 C "C1'" . DG J 6 104 ? 4.102 35.988 0.154 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 2 2
ATOM 33811 N N9 . DG J 6 104 ? 5.007 35.065 0.830 1.00 . ? 30 DG J N9 30 DG J N9 2 2
ATOM 33812 C C8 . DG J 6 104 ? 5.225 33.744 0.526 1.00 . ? 30 DG J C8 30 DG J C8 2 2
ATOM 33813 N N7 . DG J 6 104 ? 6.079 33.164 1.326 1.00 . ? 30 DG J N7 30 DG J N7 2 2
ATOM 33814 C C5 . DG J 6 104 ? 6.455 34.168 2.209 1.00 . ? 30 DG J C5 30 DG J C5 2 2
ATOM 33815 C C6 . DG J 6 104 ? 7.361 34.139 3.304 1.00 . ? 30 DG J C6 30 DG J C6 2 2
ATOM 33816 O O6 . DG J 6 104 ? 8.030 33.185 3.729 1.00 . ? 30 DG J O6 30 DG J O6 2 2
ATOM 33817 N N1 . DG J 6 104 ? 7.449 35.381 3.926 1.00 . ? 30 DG J N1 30 DG J N1 2 2
ATOM 33818 C C2 . DG J 6 104 ? 6.756 36.505 3.546 1.00 . ? 30 DG J C2 30 DG J C2 2 2
ATOM 33819 N N2 . DG J 6 104 ? 6.977 37.610 4.263 1.00 . ? 30 DG J N2 30 DG J N2 2 2
ATOM 33820 N N3 . DG J 6 104 ? 5.903 36.543 2.534 1.00 . ? 30 DG J N3 30 DG J N3 2 2
ATOM 33821 C C4 . DG J 6 104 ? 5.804 35.349 1.913 1.00 . ? 30 DG J C4 30 DG J C4 2 2
ATOM 33822 H "H5'" . DG J 6 104 ? 2.775 34.119 -3.561 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 2 2
ATOM 33823 H "H5''" . DG J 6 104 ? 4.503 33.943 -3.186 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 2 2
ATOM 33824 H "H4'" . DG J 6 104 ? 2.773 36.074 -2.556 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 2 2
ATOM 33825 H "H3'" . DG J 6 104 ? 5.679 35.516 -2.131 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 2 2
ATOM 33826 H "H1'" . DG J 6 104 ? 3.500 36.487 0.916 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 2 2
ATOM 33827 H H8 . DG J 6 104 ? 4.740 33.236 -0.298 1.00 . ? 30 DG J H8 30 DG J H8 2 2
ATOM 33828 H H1 . DG J 6 104 ? 8.076 35.450 4.718 1.00 . ? 30 DG J H1 30 DG J H1 2 2
ATOM 33829 H H21 . DG J 6 104 ? 6.501 38.474 4.036 1.00 . ? 30 DG J H21 30 DG J H21 2 2
ATOM 33830 H H22 . DG J 6 104 ? 7.614 37.595 5.050 1.00 . ? 30 DG J H22 30 DG J H22 2 2
ATOM 33831 O OP3 . DT J 6 105 ? 6.438 36.018 -4.901 1.00 . ? 31 DT J OP3 31 DT J O1P 2 2
ATOM 33832 P P . DT J 6 105 ? 6.332 37.172 -3.978 1.00 . ? 31 DT J P 31 DT J P 2 2
ATOM 33833 O OP1 . DT J 6 105 ? 6.452 38.549 -4.514 1.00 . ? 31 DT J OP1 31 DT J O2P 2 2
ATOM 33834 O "O5'" . DT J 6 105 ? 7.418 36.989 -2.830 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 2 2
ATOM 33835 C "C5'" . DT J 6 105 ? 8.577 37.812 -2.789 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 2 2
ATOM 33836 C "C4'" . DT J 6 105 ? 8.605 38.603 -1.505 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 2 2
ATOM 33837 O "O4'" . DT J 6 105 ? 7.943 37.828 -0.469 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 2 2
ATOM 33838 C "C3'" . DT J 6 105 ? 9.997 38.897 -0.959 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 2 2
ATOM 33839 O "O3'" . DT J 6 105 ? 10.506 40.123 -1.464 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 2 2
ATOM 33840 C "C2'" . DT J 6 105 ? 9.766 38.954 0.545 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 2 2
ATOM 33841 C "C1'" . DT J 6 105 ? 8.700 37.873 0.725 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 2 2
ATOM 33842 N N1 . DT J 6 105 ? 9.242 36.522 0.976 1.00 . ? 31 DT J N1 31 DT J N1 2 2
ATOM 33843 C C2 . DT J 6 105 ? 10.022 36.317 2.093 1.00 . ? 31 DT J C2 31 DT J C2 2 2
ATOM 33844 O O2 . DT J 6 105 ? 10.304 37.203 2.882 1.00 . ? 31 DT J O2 31 DT J O2 2 2
ATOM 33845 N N3 . DT J 6 105 ? 10.463 35.028 2.254 1.00 . ? 31 DT J N3 31 DT J N3 2 2
ATOM 33846 C C4 . DT J 6 105 ? 10.212 33.951 1.425 1.00 . ? 31 DT J C4 31 DT J C4 2 2
ATOM 33847 O O4 . DT J 6 105 ? 10.654 32.841 1.711 1.00 . ? 31 DT J O4 31 DT J O4 2 2
ATOM 33848 C C5 . DT J 6 105 ? 9.396 34.241 0.269 1.00 . ? 31 DT J C5 31 DT J C5 2 2
ATOM 33849 C C7 . DT J 6 105 ? 9.072 33.134 -0.684 1.00 . ? 31 DT J C7 31 DT J C7 2 2
ATOM 33850 C C6 . DT J 6 105 ? 8.956 35.494 0.101 1.00 . ? 31 DT J C6 31 DT J C6 2 2
ATOM 33851 H "H5'" . DT J 6 105 ? 8.568 38.501 -3.636 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 2 2
ATOM 33852 H "H5''" . DT J 6 105 ? 9.470 37.193 -2.844 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 2 2
ATOM 33853 H "H4'" . DT J 6 105 ? 8.132 39.567 -1.699 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 2 2
ATOM 33854 H "H3'" . DT J 6 105 ? 10.716 38.130 -1.246 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 2 2
ATOM 33855 H "H1'" . DT J 6 105 ? 8.006 38.114 1.532 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 2 2
ATOM 33856 H H3 . DT J 6 105 ? 11.020 34.848 3.082 1.00 . ? 31 DT J H3 31 DT J H3 2 2
ATOM 33857 H H71 . DT J 6 105 ? 9.423 32.188 -0.276 1.00 . ? 31 DT J H71 31 DT J H71 2 2
ATOM 33858 H H72 . DT J 6 105 ? 9.561 33.321 -1.640 1.00 . ? 31 DT J H72 31 DT J H72 2 2
ATOM 33859 H H73 . DT J 6 105 ? 7.993 33.085 -0.834 1.00 . ? 31 DT J H73 31 DT J H73 2 2
ATOM 33860 H H6 . DT J 6 105 ? 8.338 35.713 -0.770 1.00 . ? 31 DT J H6 31 DT J H6 2 2
ATOM 33861 O OP3 . DT J 6 106 ? 11.295 41.250 -3.534 1.00 . ? 32 DT J OP3 32 DT J O1P 2 2
ATOM 33862 P P . DT J 6 106 ? 11.594 40.104 -2.641 1.00 . ? 32 DT J P 32 DT J P 2 2
ATOM 33863 O OP1 . DT J 6 106 ? 11.664 38.735 -3.206 1.00 . ? 32 DT J OP1 32 DT J O2P 2 2
ATOM 33864 O "O5'" . DT J 6 106 ? 12.969 40.401 -1.900 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 2 2
ATOM 33865 C "C5'" . DT J 6 106 ? 13.067 41.432 -0.923 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 2 2
ATOM 33866 C "C4'" . DT J 6 106 ? 13.897 40.959 0.248 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 2 2
ATOM 33867 O "O4'" . DT J 6 106 ? 13.224 39.853 0.898 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 2 2
ATOM 33868 C "C3'" . DT J 6 106 ? 15.259 40.383 -0.107 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 2 2
ATOM 33869 O "O3'" . DT J 6 106 ? 16.231 41.407 -0.278 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 2 2
ATOM 33870 C "C2'" . DT J 6 106 ? 15.578 39.487 1.088 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 2 2
ATOM 33871 C "C1'" . DT J 6 106 ? 14.185 39.018 1.516 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 2 2
ATOM 33872 N N1 . DT J 6 106 ? 13.902 37.624 1.136 1.00 . ? 32 DT J N1 32 DT J N1 2 2
ATOM 33873 C C2 . DT J 6 106 ? 14.373 36.625 1.954 1.00 . ? 32 DT J C2 32 DT J C2 2 2
ATOM 33874 O O2 . DT J 6 106 ? 15.006 36.843 2.974 1.00 . ? 32 DT J O2 32 DT J O2 2 2
ATOM 33875 N N3 . DT J 6 106 ? 14.079 35.356 1.534 1.00 . ? 32 DT J N3 32 DT J N3 2 2
ATOM 33876 C C4 . DT J 6 106 ? 13.374 34.995 0.407 1.00 . ? 32 DT J C4 32 DT J C4 2 2
ATOM 33877 O O4 . DT J 6 106 ? 13.186 33.807 0.156 1.00 . ? 32 DT J O4 32 DT J O4 2 2
ATOM 33878 C C5 . DT J 6 106 ? 12.906 36.094 -0.405 1.00 . ? 32 DT J C5 32 DT J C5 2 2
ATOM 33879 C C7 . DT J 6 106 ? 12.134 35.792 -1.647 1.00 . ? 32 DT J C7 32 DT J C7 2 2
ATOM 33880 C C6 . DT J 6 106 ? 13.189 37.342 -0.009 1.00 . ? 32 DT J C6 32 DT J C6 2 2
ATOM 33881 H "H5'" . DT J 6 106 ? 12.070 41.703 -0.571 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 2 2
ATOM 33882 H "H5''" . DT J 6 106 ? 13.541 42.311 -1.361 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 2 2
ATOM 33883 H "H4'" . DT J 6 106 ? 14.070 41.814 0.903 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 2 2
ATOM 33884 H "H3'" . DT J 6 106 ? 15.232 39.833 -1.047 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 2 2
ATOM 33885 H "H1'" . DT J 6 106 ? 14.037 39.106 2.593 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 2 2
ATOM 33886 H H3 . DT J 6 106 ? 14.433 34.609 2.120 1.00 . ? 32 DT J H3 32 DT J H3 2 2
ATOM 33887 H H71 . DT J 6 106 ? 11.474 34.944 -1.465 1.00 . ? 32 DT J H71 32 DT J H71 2 2
ATOM 33888 H H72 . DT J 6 106 ? 12.822 35.545 -2.454 1.00 . ? 32 DT J H72 32 DT J H72 2 2
ATOM 33889 H H73 . DT J 6 106 ? 11.540 36.662 -1.930 1.00 . ? 32 DT J H73 32 DT J H73 2 2
ATOM 33890 H H6 . DT J 6 106 ? 12.842 38.172 -0.624 1.00 . ? 32 DT J H6 32 DT J H6 2 2
ATOM 33891 O OP3 . DT J 6 107 ? 17.726 39.643 -1.218 1.00 . ? 33 DT J OP3 33 DT J O1P 2 2
ATOM 33892 P P . DT J 6 107 ? 17.739 41.014 -0.655 1.00 . ? 33 DT J P 33 DT J P 2 2
ATOM 33893 O OP1 . DT J 6 107 ? 18.311 42.127 -1.452 1.00 . ? 33 DT J OP1 33 DT J O2P 2 2
ATOM 33894 O "O5'" . DT J 6 107 ? 18.484 40.962 0.750 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 2 2
ATOM 33895 C "C5'" . DT J 6 107 ? 19.802 40.434 0.860 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 2 2
ATOM 33896 C "C4'" . DT J 6 107 ? 19.892 39.492 2.038 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 2 2
ATOM 33897 O "O4'" . DT J 6 107 ? 18.810 38.514 1.948 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 2 2
ATOM 33898 C "C3'" . DT J 6 107 ? 21.172 38.658 2.095 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 2 2
ATOM 33899 O "O3'" . DT J 6 107 ? 21.558 38.369 3.436 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 2 2
ATOM 33900 C "C2'" . DT J 6 107 ? 20.764 37.399 1.352 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 2 2
ATOM 33901 C "C1'" . DT J 6 107 ? 19.363 37.212 1.916 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 2 2
ATOM 33902 N N1 . DT J 6 107 ? 18.489 36.328 1.123 1.00 . ? 33 DT J N1 33 DT J N1 2 2
ATOM 33903 C C2 . DT J 6 107 ? 18.254 35.060 1.608 1.00 . ? 33 DT J C2 33 DT J C2 2 2
ATOM 33904 O O2 . DT J 6 107 ? 18.718 34.652 2.661 1.00 . ? 33 DT J O2 33 DT J O2 2 2
ATOM 33905 N N3 . DT J 6 107 ? 17.449 34.284 0.815 1.00 . ? 33 DT J N3 33 DT J N3 2 2
ATOM 33906 C C4 . DT J 6 107 ? 16.866 34.641 -0.383 1.00 . ? 33 DT J C4 33 DT J C4 2 2
ATOM 33907 O O4 . DT J 6 107 ? 16.176 33.827 -0.995 1.00 . ? 33 DT J O4 33 DT J O4 2 2
ATOM 33908 C C5 . DT J 6 107 ? 17.146 35.988 -0.826 1.00 . ? 33 DT J C5 33 DT J C5 2 2
ATOM 33909 C C7 . DT J 6 107 ? 16.546 36.461 -2.110 1.00 . ? 33 DT J C7 33 DT J C7 2 2
ATOM 33910 C C6 . DT J 6 107 ? 17.935 36.759 -0.064 1.00 . ? 33 DT J C6 33 DT J C6 2 2
ATOM 33911 H "H5'" . DT J 6 107 ? 20.515 41.249 0.996 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 2 2
ATOM 33912 H "H5''" . DT J 6 107 ? 20.057 39.889 -0.048 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 2 2
ATOM 33913 H "H4'" . DT J 6 107 ? 19.866 40.095 2.948 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 2 2
ATOM 33914 H "H3'" . DT J 6 107 ? 22.016 39.172 1.636 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 2 2
ATOM 33915 H "H1'" . DT J 6 107 ? 19.379 36.846 2.945 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 2 2
ATOM 33916 H H3 . DT J 6 107 ? 17.280 33.341 1.145 1.00 . ? 33 DT J H3 33 DT J H3 2 2
ATOM 33917 H H71 . DT J 6 107 ? 16.494 37.551 -2.111 1.00 . ? 33 DT J H71 33 DT J H71 2 2
ATOM 33918 H H72 . DT J 6 107 ? 17.162 36.126 -2.946 1.00 . ? 33 DT J H72 33 DT J H72 2 2
ATOM 33919 H H73 . DT J 6 107 ? 15.541 36.050 -2.214 1.00 . ? 33 DT J H73 33 DT J H73 2 2
ATOM 33920 H H6 . DT J 6 107 ? 18.150 37.775 -0.400 1.00 . ? 33 DT J H6 33 DT J H6 2 2
ATOM 33921 O OP3 . DC J 6 108 ? 23.895 38.762 2.703 1.00 . ? 34 DC J OP3 34 DC J O1P 2 2
ATOM 33922 P P . DC J 6 108 ? 23.105 38.130 3.784 1.00 . ? 34 DC J P 34 DC J P 2 2
ATOM 33923 O OP1 . DC J 6 108 ? 23.332 38.536 5.192 1.00 . ? 34 DC J OP1 34 DC J O2P 2 2
ATOM 33924 O "O5'" . DC J 6 108 ? 23.282 36.550 3.694 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 2 2
ATOM 33925 C "C5'" . DC J 6 108 ? 22.525 35.683 4.536 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 2 2
ATOM 33926 C "C4'" . DC J 6 108 ? 22.849 34.238 4.232 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 2 2
ATOM 33927 O "O4'" . DC J 6 108 ? 21.844 33.713 3.316 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 2 2
ATOM 33928 C "C3'" . DC J 6 108 ? 24.191 33.986 3.541 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 2 2
ATOM 33929 O "O3'" . DC J 6 108 ? 24.816 32.817 4.059 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 2 2
ATOM 33930 C "C2'" . DC J 6 108 ? 23.794 33.800 2.082 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 2 2
ATOM 33931 C "C1'" . DC J 6 108 ? 22.494 33.034 2.266 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 2 2
ATOM 33932 N N1 . DC J 6 108 ? 21.605 32.989 1.095 1.00 . ? 34 DC J N1 34 DC J N1 2 2
ATOM 33933 C C2 . DC J 6 108 ? 20.809 31.863 0.909 1.00 . ? 34 DC J C2 34 DC J C2 2 2
ATOM 33934 O O2 . DC J 6 108 ? 20.881 30.937 1.737 1.00 . ? 34 DC J O2 34 DC J O2 2 2
ATOM 33935 N N3 . DC J 6 108 ? 19.985 31.802 -0.162 1.00 . ? 34 DC J N3 34 DC J N3 2 2
ATOM 33936 C C4 . DC J 6 108 ? 19.939 32.819 -1.026 1.00 . ? 34 DC J C4 34 DC J C4 2 2
ATOM 33937 N N4 . DC J 6 108 ? 19.104 32.717 -2.062 1.00 . ? 34 DC J N4 34 DC J N4 2 2
ATOM 33938 C C5 . DC J 6 108 ? 20.745 33.983 -0.862 1.00 . ? 34 DC J C5 34 DC J C5 2 2
ATOM 33939 C C6 . DC J 6 108 ? 21.555 34.026 0.203 1.00 . ? 34 DC J C6 34 DC J C6 2 2
ATOM 33940 H "H5'" . DC J 6 108 ? 21.460 35.853 4.375 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 2 2
ATOM 33941 H "H5''" . DC J 6 108 ? 22.763 35.886 5.580 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 2 2
ATOM 33942 H "H4'" . DC J 6 108 ? 22.886 33.707 5.184 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 2 2
ATOM 33943 H "H3'" . DC J 6 108 ? 24.894 34.804 3.691 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 2 2
ATOM 33944 H "H1'" . DC J 6 108 ? 22.665 32.010 2.607 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 2 2
ATOM 33945 H H41 . DC J 6 108 ? 19.033 33.465 -2.742 1.00 . ? 34 DC J H41 34 DC J H41 2 2
ATOM 33946 H H42 . DC J 6 108 ? 18.514 31.900 -2.151 1.00 . ? 34 DC J H42 34 DC J H42 2 2
ATOM 33947 H H5 . DC J 6 108 ? 20.702 34.808 -1.574 1.00 . ? 34 DC J H5 34 DC J H5 2 2
ATOM 33948 H H6 . DC J 6 108 ? 22.182 34.905 0.362 1.00 . ? 34 DC J H6 34 DC J H6 2 2
ATOM 33949 O OP3 . DC J 6 109 ? 26.992 32.743 2.855 1.00 . ? 35 DC J OP3 35 DC J O1P 2 2
ATOM 33950 P P . DC J 6 109 ? 26.411 32.768 4.217 1.00 . ? 35 DC J P 35 DC J P 2 2
ATOM 33951 O OP1 . DC J 6 109 ? 26.828 33.820 5.172 1.00 . ? 35 DC J OP1 35 DC J O2P 2 2
ATOM 33952 O "O5'" . DC J 6 109 ? 26.684 31.351 4.889 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 2 2
ATOM 33953 C "C5'" . DC J 6 109 ? 25.613 30.447 5.154 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 2 2
ATOM 33954 C "C4'" . DC J 6 109 ? 25.830 29.150 4.412 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 2 2
ATOM 33955 O "O4'" . DC J 6 109 ? 24.935 29.116 3.258 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 2 2
ATOM 33956 C "C3'" . DC J 6 109 ? 27.232 28.963 3.833 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 2 2
ATOM 33957 O "O3'" . DC J 6 109 ? 27.638 27.601 3.873 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 2 2
ATOM 33958 C "C2'" . DC J 6 109 ? 27.059 29.447 2.403 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 2 2
ATOM 33959 C "C1'" . DC J 6 109 ? 25.691 28.851 2.097 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 2 2
ATOM 33960 N N1 . DC J 6 109 ? 25.002 29.422 0.928 1.00 . ? 35 DC J N1 35 DC J N1 2 2
ATOM 33961 C C2 . DC J 6 109 ? 23.711 28.981 0.615 1.00 . ? 35 DC J C2 35 DC J C2 2 2
ATOM 33962 O O2 . DC J 6 109 ? 23.175 28.122 1.332 1.00 . ? 35 DC J O2 35 DC J O2 2 2
ATOM 33963 N N3 . DC J 6 109 ? 23.080 29.497 -0.465 1.00 . ? 35 DC J N3 35 DC J N3 2 2
ATOM 33964 C C4 . DC J 6 109 ? 23.690 30.414 -1.219 1.00 . ? 35 DC J C4 35 DC J C4 2 2
ATOM 33965 N N4 . DC J 6 109 ? 23.030 30.889 -2.277 1.00 . ? 35 DC J N4 35 DC J N4 2 2
ATOM 33966 C C5 . DC J 6 109 ? 25.004 30.883 -0.923 1.00 . ? 35 DC J C5 35 DC J C5 2 2
ATOM 33967 C C6 . DC J 6 109 ? 25.615 30.366 0.151 1.00 . ? 35 DC J C6 35 DC J C6 2 2
ATOM 33968 H "H5'" . DC J 6 109 ? 24.668 30.890 4.835 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 2 2
ATOM 33969 H "H5''" . DC J 6 109 ? 25.564 30.237 6.222 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 2 2
ATOM 33970 H "H4'" . DC J 6 109 ? 25.665 28.333 5.116 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 2 2
ATOM 33971 H "H3'" . DC J 6 109 ? 27.983 29.525 4.388 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 2 2
ATOM 33972 H "H1'" . DC J 6 109 ? 25.727 27.765 1.980 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 2 2
ATOM 33973 H H41 . DC J 6 109 ? 23.460 31.583 -2.874 1.00 . ? 35 DC J H41 35 DC J H41 2 2
ATOM 33974 H H42 . DC J 6 109 ? 22.093 30.565 -2.481 1.00 . ? 35 DC J H42 35 DC J H42 2 2
ATOM 33975 H H5 . DC J 6 109 ? 25.493 31.631 -1.546 1.00 . ? 35 DC J H5 35 DC J H5 2 2
ATOM 33976 H H6 . DC J 6 109 ? 26.617 30.706 0.408 1.00 . ? 35 DC J H6 35 DC J H6 2 2
ATOM 33977 O OP3 . DA J 6 110 ? 27.996 27.793 6.347 1.00 . ? 36 DA J OP3 36 DA J O1P 2 2
ATOM 33978 P P . DA J 6 110 ? 28.437 27.041 5.146 1.00 . ? 36 DA J P 36 DA J P 2 2
ATOM 33979 O OP1 . DA J 6 110 ? 29.877 26.995 4.802 1.00 . ? 36 DA J OP1 36 DA J O2P 2 2
ATOM 33980 O "O5'" . DA J 6 110 ? 27.919 25.545 5.296 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 2 2
ATOM 33981 C "C5'" . DA J 6 110 ? 26.664 25.268 5.912 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 2 2
ATOM 33982 C "C4'" . DA J 6 110 ? 25.769 24.507 4.960 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 2 2
ATOM 33983 O "O4'" . DA J 6 110 ? 25.668 25.248 3.704 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 2 2
ATOM 33984 C "C3'" . DA J 6 110 ? 26.270 23.119 4.561 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 2 2
ATOM 33985 O "O3'" . DA J 6 110 ? 25.178 22.220 4.387 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 2 2
ATOM 33986 C "C2'" . DA J 6 110 ? 27.004 23.402 3.258 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 2 2
ATOM 33987 C "C1'" . DA J 6 110 ? 26.042 24.403 2.637 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 2 2
ATOM 33988 N N9 . DA J 6 110 ? 26.592 25.220 1.555 1.00 . ? 36 DA J N9 36 DA J N9 2 2
ATOM 33989 C C8 . DA J 6 110 ? 27.871 25.700 1.420 1.00 . ? 36 DA J C8 36 DA J C8 2 2
ATOM 33990 N N7 . DA J 6 110 ? 28.056 26.406 0.329 1.00 . ? 36 DA J N7 36 DA J N7 2 2
ATOM 33991 C C5 . DA J 6 110 ? 26.816 26.391 -0.294 1.00 . ? 36 DA J C5 36 DA J C5 2 2
ATOM 33992 C C6 . DA J 6 110 ? 26.352 26.963 -1.493 1.00 . ? 36 DA J C6 36 DA J C6 2 2
ATOM 33993 N N6 . DA J 6 110 ? 27.115 27.695 -2.309 1.00 . ? 36 DA J N6 36 DA J N6 2 2
ATOM 33994 N N1 . DA J 6 110 ? 25.061 26.758 -1.828 1.00 . ? 36 DA J N1 36 DA J N1 2 2
ATOM 33995 C C2 . DA J 6 110 ? 24.295 26.024 -1.009 1.00 . ? 36 DA J C2 36 DA J C2 2 2
ATOM 33996 N N3 . DA J 6 110 ? 24.616 25.436 0.145 1.00 . ? 36 DA J N3 36 DA J N3 2 2
ATOM 33997 C C4 . DA J 6 110 ? 25.906 25.661 0.449 1.00 . ? 36 DA J C4 36 DA J C4 2 2
ATOM 33998 H "H5'" . DA J 6 110 ? 26.179 26.205 6.188 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 2 2
ATOM 33999 H "H5''" . DA J 6 110 ? 26.816 24.670 6.808 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 2 2
ATOM 34000 H "H4'" . DA J 6 110 ? 24.809 24.362 5.458 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 2 2
ATOM 34001 H "H3'" . DA J 6 110 ? 26.910 22.679 5.325 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 2 2
ATOM 34002 H "H1'" . DA J 6 110 ? 25.129 23.924 2.277 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 2 2
ATOM 34003 H H8 . DA J 6 110 ? 28.652 25.517 2.146 1.00 . ? 36 DA J H8 36 DA J H8 2 2
ATOM 34004 H H61 . DA J 6 110 ? 28.083 27.857 -2.073 1.00 . ? 36 DA J H61 36 DA J H61 2 2
ATOM 34005 H H62 . DA J 6 110 ? 26.737 28.089 -3.159 1.00 . ? 36 DA J H62 36 DA J H62 2 2
ATOM 34006 H H2 . DA J 6 110 ? 23.262 25.888 -1.332 1.00 . ? 36 DA J H2 36 DA J H2 2 2
ATOM 34007 O OP3 . DA J 6 111 ? 26.822 20.391 4.788 1.00 . ? 37 DA J OP3 37 DA J O1P 2 2
ATOM 34008 P P . DA J 6 111 ? 25.446 20.641 4.301 1.00 . ? 37 DA J P 37 DA J P 2 2
ATOM 34009 O OP1 . DA J 6 111 ? 24.306 19.945 4.944 1.00 . ? 37 DA J OP1 37 DA J O2P 2 2
ATOM 34010 O "O5'" . DA J 6 111 ? 25.406 20.335 2.741 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 2 2
ATOM 34011 C "C5'" . DA J 6 111 ? 24.475 19.403 2.205 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 2 2
ATOM 34012 C "C4'" . DA J 6 111 ? 23.717 20.022 1.054 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 2 2
ATOM 34013 O "O4'" . DA J 6 111 ? 24.116 21.408 0.887 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 2 2
ATOM 34014 C "C3'" . DA J 6 111 ? 23.996 19.401 -0.304 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 2 2
ATOM 34015 O "O3'" . DA J 6 111 ? 23.210 18.239 -0.514 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 2 2
ATOM 34016 C "C2'" . DA J 6 111 ? 23.626 20.516 -1.273 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 2 2
ATOM 34017 C "C1'" . DA J 6 111 ? 24.039 21.761 -0.485 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 2 2
ATOM 34018 N N9 . DA J 6 111 ? 25.332 22.310 -0.891 1.00 . ? 37 DA J N9 37 DA J N9 2 2
ATOM 34019 C C8 . DA J 6 111 ? 26.535 22.175 -0.248 1.00 . ? 37 DA J C8 37 DA J C8 2 2
ATOM 34020 N N7 . DA J 6 111 ? 27.526 22.796 -0.841 1.00 . ? 37 DA J N7 37 DA J N7 2 2
ATOM 34021 C C5 . DA J 6 111 ? 26.935 23.379 -1.952 1.00 . ? 37 DA J C5 37 DA J C5 2 2
ATOM 34022 C C6 . DA J 6 111 ? 27.452 24.182 -2.981 1.00 . ? 37 DA J C6 37 DA J C6 2 2
ATOM 34023 N N6 . DA J 6 111 ? 28.734 24.545 -3.057 1.00 . ? 37 DA J N6 37 DA J N6 2 2
ATOM 34024 N N1 . DA J 6 111 ? 26.599 24.599 -3.942 1.00 . ? 37 DA J N1 37 DA J N1 2 2
ATOM 34025 C C2 . DA J 6 111 ? 25.313 24.230 -3.861 1.00 . ? 37 DA J C2 37 DA J C2 2 2
ATOM 34026 N N3 . DA J 6 111 ? 24.706 23.480 -2.937 1.00 . ? 37 DA J N3 37 DA J N3 2 2
ATOM 34027 C C4 . DA J 6 111 ? 25.584 23.084 -2.000 1.00 . ? 37 DA J C4 37 DA J C4 2 2
ATOM 34028 H "H5'" . DA J 6 111 ? 23.769 19.105 2.980 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 2 2
ATOM 34029 H "H5''" . DA J 6 111 ? 25.001 18.519 1.848 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 2 2
ATOM 34030 H "H4'" . DA J 6 111 ? 22.653 19.893 1.250 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 2 2
ATOM 34031 H "H3'" . DA J 6 111 ? 25.033 19.085 -0.400 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 2 2
ATOM 34032 H "H1'" . DA J 6 111 ? 23.298 22.558 -0.567 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 2 2
ATOM 34033 H H8 . DA J 6 111 ? 26.656 21.614 0.668 1.00 . ? 37 DA J H8 37 DA J H8 2 2
ATOM 34034 H H61 . DA J 6 111 ? 29.380 24.242 -2.344 1.00 . ? 37 DA J H61 37 DA J H61 2 2
ATOM 34035 H H62 . DA J 6 111 ? 29.073 25.108 -3.824 1.00 . ? 37 DA J H62 37 DA J H62 2 2
ATOM 34036 H H2 . DA J 6 111 ? 24.673 24.594 -4.665 1.00 . ? 37 DA J H2 37 DA J H2 2 2
ATOM 34037 O OP3 . DA J 6 112 ? 25.322 17.220 -1.359 1.00 . ? 38 DA J OP3 38 DA J O1P 2 2
ATOM 34038 P P . DA J 6 112 ? 23.909 16.897 -1.039 1.00 . ? 38 DA J P 38 DA J P 2 2
ATOM 34039 O OP1 . DA J 6 112 ? 23.608 15.810 -0.079 1.00 . ? 38 DA J OP1 38 DA J O2P 2 2
ATOM 34040 O "O5'" . DA J 6 112 ? 23.154 16.590 -2.404 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 2 2
ATOM 34041 C "C5'" . DA J 6 112 ? 22.051 17.389 -2.813 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 2 2
ATOM 34042 C "C4'" . DA J 6 112 ? 22.340 18.038 -4.144 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 2 2
ATOM 34043 O "O4'" . DA J 6 112 ? 23.379 19.049 -3.962 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 2 2
ATOM 34044 C "C3'" . DA J 6 112 ? 22.874 17.095 -5.222 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 2 2
ATOM 34045 O "O3'" . DA J 6 112 ? 22.319 17.432 -6.490 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 2 2
ATOM 34046 C "C2'" . DA J 6 112 ? 24.378 17.333 -5.157 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 2 2
ATOM 34047 C "C1'" . DA J 6 112 ? 24.398 18.833 -4.912 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 2 2
ATOM 34048 N N9 . DA J 6 112 ? 25.665 19.355 -4.400 1.00 . ? 38 DA J N9 38 DA J N9 2 2
ATOM 34049 C C8 . DA J 6 112 ? 26.366 18.961 -3.287 1.00 . ? 38 DA J C8 38 DA J C8 2 2
ATOM 34050 N N7 . DA J 6 112 ? 27.497 19.606 -3.117 1.00 . ? 38 DA J N7 38 DA J N7 2 2
ATOM 34051 C C5 . DA J 6 112 ? 27.537 20.491 -4.186 1.00 . ? 38 DA J C5 38 DA J C5 2 2
ATOM 34052 C C6 . DA J 6 112 ? 28.482 21.458 -4.580 1.00 . ? 38 DA J C6 38 DA J C6 2 2
ATOM 34053 N N6 . DA J 6 112 ? 29.619 21.694 -3.924 1.00 . ? 38 DA J N6 38 DA J N6 2 2
ATOM 34054 N N1 . DA J 6 112 ? 28.216 22.176 -5.693 1.00 . ? 38 DA J N1 38 DA J N1 2 2
ATOM 34055 C C2 . DA J 6 112 ? 27.077 21.932 -6.358 1.00 . ? 38 DA J C2 38 DA J C2 2 2
ATOM 34056 N N3 . DA J 6 112 ? 26.115 21.050 -6.089 1.00 . ? 38 DA J N3 38 DA J N3 2 2
ATOM 34057 C C4 . DA J 6 112 ? 26.410 20.353 -4.978 1.00 . ? 38 DA J C4 38 DA J C4 2 2
ATOM 34058 H "H5'" . DA J 6 112 ? 21.865 18.164 -2.069 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 2 2
ATOM 34059 H "H5''" . DA J 6 112 ? 21.160 16.770 -2.908 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 2 2
ATOM 34060 H "H4'" . DA J 6 112 ? 21.401 18.442 -4.522 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 2 2
ATOM 34061 H "H3'" . DA J 6 112 ? 22.598 16.059 -5.032 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 2 2
ATOM 34062 H "H1'" . DA J 6 112 ? 24.128 19.399 -5.807 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 2 2
ATOM 34063 H H8 . DA J 6 112 ? 26.018 18.190 -2.613 1.00 . ? 38 DA J H8 38 DA J H8 2 2
ATOM 34064 H H61 . DA J 6 112 ? 29.848 21.170 -3.092 1.00 . ? 38 DA J H61 38 DA J H61 2 2
ATOM 34065 H H62 . DA J 6 112 ? 30.248 22.417 -4.252 1.00 . ? 38 DA J H62 38 DA J H62 2 2
ATOM 34066 H H2 . DA J 6 112 ? 26.913 22.547 -7.244 1.00 . ? 38 DA J H2 38 DA J H2 2 2
ATOM 34067 O OP3 . DT J 6 113 ? 23.432 15.388 -7.395 1.00 . ? 39 DT J OP3 39 DT J O1P 2 2
ATOM 34068 P P . DT J 6 113 ? 22.375 16.377 -7.698 1.00 . ? 39 DT J P 39 DT J P 2 2
ATOM 34069 O OP1 . DT J 6 113 ? 21.000 15.905 -7.972 1.00 . ? 39 DT J OP1 39 DT J O2P 2 2
ATOM 34070 O "O5'" . DT J 6 113 ? 22.857 17.254 -8.934 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 2 2
ATOM 34071 C "C5'" . DT J 6 113 ? 22.461 18.618 -9.053 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 2 2
ATOM 34072 C "C4'" . DT J 6 113 ? 23.334 19.337 -10.058 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 2 2
ATOM 34073 O "O4'" . DT J 6 113 ? 24.550 19.797 -9.389 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 2 2
ATOM 34074 C "C3'" . DT J 6 113 ? 23.827 18.489 -11.232 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 2 2
ATOM 34075 O "O3'" . DT J 6 113 ? 23.918 19.279 -12.417 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 2 2
ATOM 34076 C "C2'" . DT J 6 113 ? 25.188 18.025 -10.737 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 2 2
ATOM 34077 C "C1'" . DT J 6 113 ? 25.676 19.314 -10.092 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 2 2
ATOM 34078 N N1 . DT J 6 113 ? 26.808 19.178 -9.157 1.00 . ? 39 DT J N1 39 DT J N1 2 2
ATOM 34079 C C2 . DT J 6 113 ? 27.820 20.108 -9.237 1.00 . ? 39 DT J C2 39 DT J C2 2 2
ATOM 34080 O O2 . DT J 6 113 ? 27.810 21.032 -10.032 1.00 . ? 39 DT J O2 39 DT J O2 2 2
ATOM 34081 N N3 . DT J 6 113 ? 28.845 19.917 -8.349 1.00 . ? 39 DT J N3 39 DT J N3 2 2
ATOM 34082 C C4 . DT J 6 113 ? 28.958 18.916 -7.408 1.00 . ? 39 DT J C4 39 DT J C4 2 2
ATOM 34083 O O4 . DT J 6 113 ? 29.929 18.889 -6.653 1.00 . ? 39 DT J O4 39 DT J O4 2 2
ATOM 34084 C C5 . DT J 6 113 ? 27.863 17.976 -7.377 1.00 . ? 39 DT J C5 39 DT J C5 2 2
ATOM 34085 C C7 . DT J 6 113 ? 27.906 16.858 -6.387 1.00 . ? 39 DT J C7 39 DT J C7 2 2
ATOM 34086 C C6 . DT J 6 113 ? 26.850 18.148 -8.241 1.00 . ? 39 DT J C6 39 DT J C6 2 2
ATOM 34087 H "H5'" . DT J 6 113 ? 22.548 19.113 -8.083 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 2 2
ATOM 34088 H "H5''" . DT J 6 113 ? 21.426 18.672 -9.384 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 2 2
ATOM 34089 H "H4'" . DT J 6 113 ? 22.741 20.148 -10.485 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 2 2
ATOM 34090 H "H3'" . DT J 6 113 ? 23.149 17.665 -11.460 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 2 2
ATOM 34091 H "H1'" . DT J 6 113 ? 25.935 20.071 -10.835 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 2 2
ATOM 34092 H H3 . DT J 6 113 ? 29.612 20.578 -8.390 1.00 . ? 39 DT J H3 39 DT J H3 2 2
ATOM 34093 H H71 . DT J 6 113 ? 28.741 17.013 -5.704 1.00 . ? 39 DT J H71 39 DT J H71 2 2
ATOM 34094 H H72 . DT J 6 113 ? 26.973 16.836 -5.821 1.00 . ? 39 DT J H72 39 DT J H72 2 2
ATOM 34095 H H73 . DT J 6 113 ? 28.036 15.910 -6.910 1.00 . ? 39 DT J H73 39 DT J H73 2 2
ATOM 34096 H H6 . DT J 6 113 ? 26.018 17.445 -8.212 1.00 . ? 39 DT J H6 39 DT J H6 2 2
ATOM 34097 O OP3 . DA J 6 114 ? 23.228 19.308 -14.806 1.00 . ? 40 DA J OP3 40 DA J O1P 2 2
ATOM 34098 P P . DA J 6 114 ? 24.086 18.570 -13.849 1.00 . ? 40 DA J P 40 DA J P 2 2
ATOM 34099 O OP1 . DA J 6 114 ? 23.928 17.106 -13.709 1.00 . ? 40 DA J OP1 40 DA J O2P 2 2
ATOM 34100 O "O5'" . DA J 6 114 ? 25.601 18.861 -14.239 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 2 2
ATOM 34101 C "C5'" . DA J 6 114 ? 26.008 20.163 -14.647 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 2 2
ATOM 34102 C "C4'" . DA J 6 114 ? 27.510 20.218 -14.808 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 2 2
ATOM 34103 O "O4'" . DA J 6 114 ? 28.132 19.941 -13.520 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 2 2
ATOM 34104 C "C3'" . DA J 6 114 ? 28.104 19.201 -15.787 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 2 2
ATOM 34105 O "O3'" . DA J 6 114 ? 29.012 19.840 -16.679 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 2 2
ATOM 34106 C "C2'" . DA J 6 114 ? 28.804 18.189 -14.880 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 2 2
ATOM 34107 C "C1'" . DA J 6 114 ? 29.228 19.082 -13.719 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 2 2
ATOM 34108 N N9 . DA J 6 114 ? 29.515 18.381 -12.467 1.00 . ? 40 DA J N9 40 DA J N9 2 2
ATOM 34109 C C8 . DA J 6 114 ? 28.678 17.565 -11.751 1.00 . ? 40 DA J C8 40 DA J C8 2 2
ATOM 34110 N N7 . DA J 6 114 ? 29.220 17.069 -10.665 1.00 . ? 40 DA J N7 40 DA J N7 2 2
ATOM 34111 C C5 . DA J 6 114 ? 30.502 17.594 -10.664 1.00 . ? 40 DA J C5 40 DA J C5 2 2
ATOM 34112 C C6 . DA J 6 114 ? 31.581 17.445 -9.774 1.00 . ? 40 DA J C6 40 DA J C6 2 2
ATOM 34113 N N6 . DA J 6 114 ? 31.530 16.692 -8.676 1.00 . ? 40 DA J N6 40 DA J N6 2 2
ATOM 34114 N N1 . DA J 6 114 ? 32.725 18.101 -10.059 1.00 . ? 40 DA J N1 40 DA J N1 2 2
ATOM 34115 C C2 . DA J 6 114 ? 32.772 18.856 -11.168 1.00 . ? 40 DA J C2 40 DA J C2 2 2
ATOM 34116 N N3 . DA J 6 114 ? 31.822 19.075 -12.081 1.00 . ? 40 DA J N3 40 DA J N3 2 2
ATOM 34117 C C4 . DA J 6 114 ? 30.700 18.407 -11.767 1.00 . ? 40 DA J C4 40 DA J C4 2 2
ATOM 34118 H "H5'" . DA J 6 114 ? 25.701 20.895 -13.897 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 2 2
ATOM 34119 H "H5''" . DA J 6 114 ? 25.542 20.413 -15.597 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 2 2
ATOM 34120 H "H4'" . DA J 6 114 ? 27.754 21.205 -15.202 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 2 2
ATOM 34121 H "H3'" . DA J 6 114 ? 27.338 18.744 -16.414 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 2 2
ATOM 34122 H "H1'" . DA J 6 114 ? 30.087 19.708 -13.970 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 2 2
ATOM 34123 H H8 . DA J 6 114 ? 27.661 17.357 -12.050 1.00 . ? 40 DA J H8 40 DA J H8 2 2
ATOM 34124 H H61 . DA J 6 114 ? 30.676 16.199 -8.456 1.00 . ? 40 DA J H61 40 DA J H61 2 2
ATOM 34125 H H62 . DA J 6 114 ? 32.341 16.587 -8.081 1.00 . ? 40 DA J H62 40 DA J H62 2 2
ATOM 34126 H H2 . DA J 6 114 ? 33.723 19.362 -11.349 1.00 . ? 40 DA J H2 40 DA J H2 2 2
ATOM 34127 O OP3 . DC J 6 115 ? 29.306 20.146 -19.138 1.00 . ? 41 DC J OP3 41 DC J O1P 2 2
ATOM 34128 P P . DC J 6 115 ? 29.416 19.131 -18.061 1.00 . ? 41 DC J P 41 DC J P 2 2
ATOM 34129 O OP1 . DC J 6 115 ? 28.684 17.849 -18.189 1.00 . ? 41 DC J OP1 41 DC J O2P 2 2
ATOM 34130 O "O5'" . DC J 6 115 ? 30.961 18.808 -17.863 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 2 2
ATOM 34131 C "C5'" . DC J 6 115 ? 31.839 19.792 -17.324 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 2 2
ATOM 34132 C "C4'" . DC J 6 115 ? 33.151 19.166 -16.916 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 2 2
ATOM 34133 O "O4'" . DC J 6 115 ? 33.019 18.638 -15.568 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 2 2
ATOM 34134 C "C3'" . DC J 6 115 ? 33.625 17.989 -17.777 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 2 2
ATOM 34135 O "O3'" . DC J 6 115 ? 34.969 18.202 -18.197 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 2 2
ATOM 34136 C "C2'" . DC J 6 115 ? 33.479 16.779 -16.851 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 2 2
ATOM 34137 C "C1'" . DC J 6 115 ? 33.721 17.425 -15.495 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 2 2
ATOM 34138 N N1 . DC J 6 115 ? 33.235 16.651 -14.342 1.00 . ? 41 DC J N1 41 DC J N1 2 2
ATOM 34139 C C2 . DC J 6 115 ? 34.101 16.428 -13.271 1.00 . ? 41 DC J C2 41 DC J C2 2 2
ATOM 34140 O O2 . DC J 6 115 ? 35.252 16.894 -13.322 1.00 . ? 41 DC J O2 41 DC J O2 2 2
ATOM 34141 N N3 . DC J 6 115 ? 33.667 15.714 -12.206 1.00 . ? 41 DC J N3 41 DC J N3 2 2
ATOM 34142 C C4 . DC J 6 115 ? 32.425 15.226 -12.192 1.00 . ? 41 DC J C4 41 DC J C4 2 2
ATOM 34143 N N4 . DC J 6 115 ? 32.038 14.532 -11.121 1.00 . ? 41 DC J N4 41 DC J N4 2 2
ATOM 34144 C C5 . DC J 6 115 ? 31.520 15.441 -13.271 1.00 . ? 41 DC J C5 41 DC J C5 2 2
ATOM 34145 C C6 . DC J 6 115 ? 31.963 16.152 -14.316 1.00 . ? 41 DC J C6 41 DC J C6 2 2
ATOM 34146 H "H5'" . DC J 6 115 ? 31.379 20.259 -16.452 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 2 2
ATOM 34147 H "H5''" . DC J 6 115 ? 32.033 20.560 -18.073 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 2 2
ATOM 34148 H "H4'" . DC J 6 115 ? 33.917 19.939 -17.003 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 2 2
ATOM 34149 H "H3'" . DC J 6 115 ? 33.037 17.893 -18.689 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 2 2
ATOM 34150 H "H1'" . DC J 6 115 ? 34.774 17.668 -15.331 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 2 2
ATOM 34151 H H41 . DC J 6 115 ? 31.106 14.144 -11.067 1.00 . ? 41 DC J H41 41 DC J H41 2 2
ATOM 34152 H H42 . DC J 6 115 ? 32.692 14.382 -10.367 1.00 . ? 41 DC J H42 41 DC J H42 2 2
ATOM 34153 H H5 . DC J 6 115 ? 30.509 15.035 -13.251 1.00 . ? 41 DC J H5 41 DC J H5 2 2
ATOM 34154 H H6 . DC J 6 115 ? 31.293 16.342 -15.155 1.00 . ? 41 DC J H6 41 DC J H6 2 2
ATOM 34155 O OP3 . DA J 6 116 ? 36.138 18.227 -20.395 1.00 . ? 42 DA J OP3 42 DA J O1P 2 2
ATOM 34156 P P . DA J 6 116 ? 35.597 17.304 -19.369 1.00 . ? 42 DA J P 42 DA J P 2 2
ATOM 34157 O OP1 . DA J 6 116 ? 34.623 16.261 -19.762 1.00 . ? 42 DA J OP1 42 DA J O2P 2 2
ATOM 34158 O "O5'" . DA J 6 116 ? 36.831 16.596 -18.659 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 2 2
ATOM 34159 C "C5'" . DA J 6 116 ? 37.476 17.221 -17.552 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 2 2
ATOM 34160 C "C4'" . DA J 6 116 ? 38.361 16.233 -16.833 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 2 2
ATOM 34161 O "O4'" . DA J 6 116 ? 37.666 15.753 -15.645 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 2 2
ATOM 34162 C "C3'" . DA J 6 116 ? 38.717 14.979 -17.629 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 2 2
ATOM 34163 O "O3'" . DA J 6 116 ? 40.069 14.606 -17.402 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 2 2
ATOM 34164 C "C2'" . DA J 6 116 ? 37.736 13.946 -17.094 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 2 2
ATOM 34165 C "C1'" . DA J 6 116 ? 37.704 14.346 -15.627 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 2 2
ATOM 34166 N N9 . DA J 6 116 ? 36.553 13.844 -14.879 1.00 . ? 42 DA J N9 42 DA J N9 2 2
ATOM 34167 C C8 . DA J 6 116 ? 35.278 13.613 -15.329 1.00 . ? 42 DA J C8 42 DA J C8 2 2
ATOM 34168 N N7 . DA J 6 116 ? 34.472 13.134 -14.413 1.00 . ? 42 DA J N7 42 DA J N7 2 2
ATOM 34169 C C5 . DA J 6 116 ? 35.271 13.050 -13.281 1.00 . ? 42 DA J C5 42 DA J C5 2 2
ATOM 34170 C C6 . DA J 6 116 ? 35.012 12.615 -11.969 1.00 . ? 42 DA J C6 42 DA J C6 2 2
ATOM 34171 N N6 . DA J 6 116 ? 33.831 12.155 -11.562 1.00 . ? 42 DA J N6 42 DA J N6 2 2
ATOM 34172 N N1 . DA J 6 116 ? 36.026 12.668 -11.080 1.00 . ? 42 DA J N1 42 DA J N1 2 2
ATOM 34173 C C2 . DA J 6 116 ? 37.219 13.121 -11.490 1.00 . ? 42 DA J C2 42 DA J C2 2 2
ATOM 34174 N N3 . DA J 6 116 ? 37.586 13.551 -12.696 1.00 . ? 42 DA J N3 42 DA J N3 2 2
ATOM 34175 C C4 . DA J 6 116 ? 36.553 13.490 -13.554 1.00 . ? 42 DA J C4 42 DA J C4 2 2
ATOM 34176 H "H5'" . DA J 6 116 ? 36.725 17.602 -16.857 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 2 2
ATOM 34177 H "H5''" . DA J 6 116 ? 38.086 18.052 -17.903 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 2 2
ATOM 34178 H "H4'" . DA J 6 116 ? 39.302 16.740 -16.611 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 2 2
ATOM 34179 H "H3'" . DA J 6 116 ? 38.622 15.138 -18.703 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 2 2
ATOM 34180 H "H1'" . DA J 6 116 ? 38.613 14.055 -15.098 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 2 2
ATOM 34181 H H8 . DA J 6 116 ? 34.965 13.810 -16.346 1.00 . ? 42 DA J H8 42 DA J H8 2 2
ATOM 34182 H H61 . DA J 6 116 ? 33.058 12.104 -12.215 1.00 . ? 42 DA J H61 42 DA J H61 2 2
ATOM 34183 H H62 . DA J 6 116 ? 33.705 11.865 -10.603 1.00 . ? 42 DA J H62 42 DA J H62 2 2
ATOM 34184 H H2 . DA J 6 116 ? 37.997 13.145 -10.727 1.00 . ? 42 DA J H2 42 DA J H2 2 2
ATOM 34185 O OP3 . DC J 6 117 ? 42.195 14.111 -18.572 1.00 . ? 43 DC J OP3 43 DC J O1P 2 2
ATOM 34186 P P . DC J 6 117 ? 40.804 13.622 -18.430 1.00 . ? 43 DC J P 43 DC J P 2 2
ATOM 34187 O OP1 . DC J 6 117 ? 39.952 13.475 -19.633 1.00 . ? 43 DC J OP1 43 DC J O2P 2 2
ATOM 34188 O "O5'" . DC J 6 117 ? 40.830 12.229 -17.662 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 2 2
ATOM 34189 C "C5'" . DC J 6 117 ? 42.018 11.762 -17.037 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 2 2
ATOM 34190 C "C4'" . DC J 6 117 ? 41.810 11.641 -15.544 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 2 2
ATOM 34191 O "O4'" . DC J 6 117 ? 40.384 11.704 -15.244 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 2 2
ATOM 34192 C "C3'" . DC J 6 117 ? 42.292 10.319 -14.935 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 2 2
ATOM 34193 O "O3'" . DC J 6 117 ? 43.118 10.532 -13.796 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 2 2
ATOM 34194 C "C2'" . DC J 6 117 ? 41.002 9.603 -14.550 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 2 2
ATOM 34195 C "C1'" . DC J 6 117 ? 40.113 10.788 -14.213 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 2 2
ATOM 34196 N N1 . DC J 6 117 ? 38.672 10.487 -14.175 1.00 . ? 43 DC J N1 43 DC J N1 2 2
ATOM 34197 C C2 . DC J 6 117 ? 38.104 10.110 -12.954 1.00 . ? 43 DC J C2 43 DC J C2 2 2
ATOM 34198 O O2 . DC J 6 117 ? 38.832 10.044 -11.949 1.00 . ? 43 DC J O2 43 DC J O2 2 2
ATOM 34199 N N3 . DC J 6 117 ? 36.781 9.826 -12.897 1.00 . ? 43 DC J N3 43 DC J N3 2 2
ATOM 34200 C C4 . DC J 6 117 ? 36.031 9.912 -13.998 1.00 . ? 43 DC J C4 43 DC J C4 2 2
ATOM 34201 N N4 . DC J 6 117 ? 34.732 9.621 -13.893 1.00 . ? 43 DC J N4 43 DC J N4 2 2
ATOM 34202 C C5 . DC J 6 117 ? 36.585 10.295 -15.259 1.00 . ? 43 DC J C5 43 DC J C5 2 2
ATOM 34203 C C6 . DC J 6 117 ? 37.898 10.571 -15.298 1.00 . ? 43 DC J C6 43 DC J C6 2 2
ATOM 34204 H "H5'" . DC J 6 117 ? 42.834 12.460 -17.229 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 2 2
ATOM 34205 H "H5''" . DC J 6 117 ? 42.285 10.785 -17.437 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 2 2
ATOM 34206 H "H4'" . DC J 6 117 ? 42.390 12.435 -15.069 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 2 2
ATOM 34207 H "H3'" . DC J 6 117 ? 42.896 9.748 -15.639 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 2 2
ATOM 34208 H "H1'" . DC J 6 117 ? 40.395 11.266 -13.273 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 2 2
ATOM 34209 H H41 . DC J 6 117 ? 34.138 9.679 -14.712 1.00 . ? 43 DC J H41 43 DC J H41 2 2
ATOM 34210 H H42 . DC J 6 117 ? 34.327 9.361 -13.005 1.00 . ? 43 DC J H42 43 DC J H42 2 2
ATOM 34211 H H5 . DC J 6 117 ? 35.965 10.366 -16.154 1.00 . ? 43 DC J H5 43 DC J H5 2 2
ATOM 34212 H H6 . DC J 6 117 ? 38.352 10.868 -16.244 1.00 . ? 43 DC J H6 43 DC J H6 2 2
ATOM 34213 O OP3 . DT J 6 118 ? 44.548 8.765 -14.786 1.00 . ? 44 DT J OP3 44 DT J O1P 2 2
ATOM 34214 P P . DT J 6 118 ? 44.439 9.645 -13.599 1.00 . ? 44 DT J P 44 DT J P 2 2
ATOM 34215 O OP1 . DT J 6 118 ? 45.559 10.554 -13.258 1.00 . ? 44 DT J OP1 44 DT J O2P 2 2
ATOM 34216 O "O5'" . DT J 6 118 ? 44.120 8.735 -12.333 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 2 2
ATOM 34217 C "C5'" . DT J 6 118 ? 43.246 9.186 -11.300 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 2 2
ATOM 34218 C "C4'" . DT J 6 118 ? 42.837 8.028 -10.419 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 2 2
ATOM 34219 O "O4'" . DT J 6 118 ? 41.392 7.853 -10.507 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 2 2
ATOM 34220 C "C3'" . DT J 6 118 ? 43.433 6.675 -10.809 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 2 2
ATOM 34221 O "O3'" . DT J 6 118 ? 43.759 5.902 -9.661 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 2 2
ATOM 34222 C "C2'" . DT J 6 118 ? 42.318 6.030 -11.620 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 2 2
ATOM 34223 C "C1'" . DT J 6 118 ? 41.103 6.512 -10.840 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 2 2
ATOM 34224 N N1 . DT J 6 118 ? 39.824 6.475 -11.571 1.00 . ? 44 DT J N1 44 DT J N1 2 2
ATOM 34225 C C2 . DT J 6 118 ? 38.666 6.487 -10.826 1.00 . ? 44 DT J C2 44 DT J C2 2 2
ATOM 34226 O O2 . DT J 6 118 ? 38.663 6.520 -9.607 1.00 . ? 44 DT J O2 44 DT J O2 2 2
ATOM 34227 N N3 . DT J 6 118 ? 37.512 6.458 -11.563 1.00 . ? 44 DT J N3 44 DT J N3 2 2
ATOM 34228 C C4 . DT J 6 118 ? 37.401 6.425 -12.937 1.00 . ? 44 DT J C4 44 DT J C4 2 2
ATOM 34229 O O4 . DT J 6 118 ? 36.292 6.449 -13.463 1.00 . ? 44 DT J O4 44 DT J O4 2 2
ATOM 34230 C C5 . DT J 6 118 ? 38.658 6.408 -13.657 1.00 . ? 44 DT J C5 44 DT J C5 2 2
ATOM 34231 C C7 . DT J 6 118 ? 38.634 6.381 -15.150 1.00 . ? 44 DT J C7 44 DT J C7 2 2
ATOM 34232 C C6 . DT J 6 118 ? 39.794 6.432 -12.948 1.00 . ? 44 DT J C6 44 DT J C6 2 2
ATOM 34233 H "H5'" . DT J 6 118 ? 42.355 9.633 -11.743 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 2 2
ATOM 34234 H "H5''" . DT J 6 118 ? 43.750 9.934 -10.689 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 2 2
ATOM 34235 H "H4'" . DT J 6 118 ? 43.190 8.244 -9.411 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 2 2
ATOM 34236 H "H3'" . DT J 6 118 ? 44.358 6.784 -11.373 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 2 2
ATOM 34237 H "H1'" . DT J 6 118 ? 40.976 5.971 -9.901 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 2 2
ATOM 34238 H H3 . DT J 6 118 ? 36.646 6.453 -11.036 1.00 . ? 44 DT J H3 44 DT J H3 2 2
ATOM 34239 H H71 . DT J 6 118 ? 38.280 5.373 -14.945 1.00 . ? 44 DT J H71 44 DT J H71 2 2
ATOM 34240 H H72 . DT J 6 118 ? 37.812 6.328 -15.862 1.00 . ? 44 DT J H72 44 DT J H72 2 2
ATOM 34241 H H73 . DT J 6 118 ? 38.186 7.359 -14.980 1.00 . ? 44 DT J H73 44 DT J H73 2 2
ATOM 34242 H H6 . DT J 6 118 ? 40.743 6.417 -13.488 1.00 . ? 44 DT J H6 44 DT J H6 2 2
ATOM 34243 O OP3 . DT J 6 119 ? 45.753 5.165 -10.951 1.00 . ? 45 DT J OP3 45 DT J O1P 2 2
ATOM 34244 P P . DT J 6 119 ? 44.972 4.858 -9.728 1.00 . ? 45 DT J P 45 DT J P 2 2
ATOM 34245 O OP1 . DT J 6 119 ? 45.649 4.853 -8.408 1.00 . ? 45 DT J OP1 45 DT J O2P 2 2
ATOM 34246 O "O5'" . DT J 6 119 ? 44.259 3.453 -9.938 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 2 2
ATOM 34247 C "C5'" . DT J 6 119 ? 44.210 2.497 -8.887 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 2 2
ATOM 34248 C "C4'" . DT J 6 119 ? 42.954 2.682 -8.073 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 2 2
ATOM 34249 O "O4'" . DT J 6 119 ? 41.922 3.265 -8.926 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 2 2
ATOM 34250 C "C3'" . DT J 6 119 ? 42.350 1.387 -7.530 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 2 2
ATOM 34251 O "O3'" . DT J 6 119 ? 41.800 1.565 -6.232 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 2 2
ATOM 34252 C "C2'" . DT J 6 119 ? 41.276 1.061 -8.556 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 2 2
ATOM 34253 C "C1'" . DT J 6 119 ? 40.765 2.462 -8.862 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 2 2
ATOM 34254 N N1 . DT J 6 119 ? 40.024 2.581 -10.126 1.00 . ? 45 DT J N1 45 DT J N1 2 2
ATOM 34255 C C2 . DT J 6 119 ? 38.693 2.919 -10.061 1.00 . ? 45 DT J C2 45 DT J C2 2 2
ATOM 34256 O O2 . DT J 6 119 ? 38.113 3.125 -9.009 1.00 . ? 45 DT J O2 45 DT J O2 2 2
ATOM 34257 N N3 . DT J 6 119 ? 38.066 3.007 -11.275 1.00 . ? 45 DT J N3 45 DT J N3 2 2
ATOM 34258 C C4 . DT J 6 119 ? 38.627 2.801 -12.518 1.00 . ? 45 DT J C4 45 DT J C4 2 2
ATOM 34259 O O4 . DT J 6 119 ? 37.942 2.924 -13.528 1.00 . ? 45 DT J O4 45 DT J O4 2 2
ATOM 34260 C C5 . DT J 6 119 ? 40.026 2.450 -12.513 1.00 . ? 45 DT J C5 45 DT J C5 2 2
ATOM 34261 C C7 . DT J 6 119 ? 40.706 2.184 -13.817 1.00 . ? 45 DT J C7 45 DT J C7 2 2
ATOM 34262 C C6 . DT J 6 119 ? 40.652 2.356 -11.331 1.00 . ? 45 DT J C6 45 DT J C6 2 2
ATOM 34263 H "H5'" . DT J 6 119 ? 45.079 2.619 -8.238 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 2 2
ATOM 34264 H "H5''" . DT J 6 119 ? 44.217 1.490 -9.304 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 2 2
ATOM 34265 H "H4'" . DT J 6 119 ? 43.207 3.298 -7.210 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 2 2
ATOM 34266 H "H3'" . DT J 6 119 ? 43.096 0.600 -7.438 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 2 2
ATOM 34267 H "H1'" . DT J 6 119 ? 40.142 2.861 -8.059 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 2 2
ATOM 34268 H H3 . DT J 6 119 ? 37.079 3.235 -11.255 1.00 . ? 45 DT J H3 45 DT J H3 2 2
ATOM 34269 H H71 . DT J 6 119 ? 41.170 1.408 -13.209 1.00 . ? 45 DT J H71 45 DT J H71 2 2
ATOM 34270 H H72 . DT J 6 119 ? 40.637 1.345 -14.508 1.00 . ? 45 DT J H72 45 DT J H72 2 2
ATOM 34271 H H73 . DT J 6 119 ? 39.682 2.319 -14.167 1.00 . ? 45 DT J H73 45 DT J H73 2 2
ATOM 34272 H H6 . DT J 6 119 ? 41.709 2.085 -11.324 1.00 . ? 45 DT J H6 45 DT J H6 2 2
ATOM 34273 O OP3 . DT J 6 120 ? 42.044 0.702 -3.916 1.00 . ? 46 DT J OP3 46 DT J O1P 2 2
ATOM 34274 P P . DT J 6 120 ? 41.610 0.295 -5.272 1.00 . ? 46 DT J P 46 DT J P 2 2
ATOM 34275 O OP1 . DT J 6 120 ? 42.243 -0.883 -5.914 1.00 . ? 46 DT J OP1 46 DT J O2P 2 2
ATOM 34276 O "O5'" . DT J 6 120 ? 40.035 0.062 -5.231 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 2 2
ATOM 34277 C "C5'" . DT J 6 120 ? 39.131 1.164 -5.281 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 2 2
ATOM 34278 C "C4'" . DT J 6 120 ? 37.722 0.679 -5.543 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 2 2
ATOM 34279 O "O4'" . DT J 6 120 ? 37.425 0.829 -6.964 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 2 2
ATOM 34280 C "C3'" . DT J 6 120 ? 37.457 -0.798 -5.234 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 2 2
ATOM 34281 O "O3'" . DT J 6 120 ? 36.190 -0.968 -4.605 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 2 2
ATOM 34282 C "C2'" . DT J 6 120 ? 37.498 -1.445 -6.614 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 2 2
ATOM 34283 C "C1'" . DT J 6 120 ? 36.819 -0.356 -7.428 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 2 2
ATOM 34284 N N1 . DT J 6 120 ? 36.986 -0.449 -8.891 1.00 . ? 46 DT J N1 46 DT J N1 2 2
ATOM 34285 C C2 . DT J 6 120 ? 35.862 -0.342 -9.674 1.00 . ? 46 DT J C2 46 DT J C2 2 2
ATOM 34286 O O2 . DT J 6 120 ? 34.743 -0.188 -9.213 1.00 . ? 46 DT J O2 46 DT J O2 2 2
ATOM 34287 N N3 . DT J 6 120 ? 36.095 -0.423 -11.023 1.00 . ? 46 DT J N3 46 DT J N3 2 2
ATOM 34288 C C4 . DT J 6 120 ? 37.312 -0.592 -11.651 1.00 . ? 46 DT J C4 46 DT J C4 2 2
ATOM 34289 O O4 . DT J 6 120 ? 37.370 -0.637 -12.876 1.00 . ? 46 DT J O4 46 DT J O4 2 2
ATOM 34290 C C5 . DT J 6 120 ? 38.447 -0.704 -10.768 1.00 . ? 46 DT J C5 46 DT J C5 2 2
ATOM 34291 C C7 . DT J 6 120 ? 39.811 -0.881 -11.356 1.00 . ? 46 DT J C7 46 DT J C7 2 2
ATOM 34292 C C6 . DT J 6 120 ? 38.233 -0.634 -9.448 1.00 . ? 46 DT J C6 46 DT J C6 2 2
ATOM 34293 H "H5'" . DT J 6 120 ? 39.428 1.848 -6.077 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 2 2
ATOM 34294 H "H5''" . DT J 6 120 ? 39.150 1.699 -4.331 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 2 2
ATOM 34295 H "H4'" . DT J 6 120 ? 37.055 1.255 -4.899 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 2 2
ATOM 34296 H "H3'" . DT J 6 120 ? 38.196 -1.211 -4.548 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 2 2
ATOM 34297 H "H1'" . DT J 6 120 ? 35.753 -0.279 -7.205 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 2 2
ATOM 34298 H H3 . DT J 6 120 ? 35.280 -0.373 -11.619 1.00 . ? 46 DT J H3 46 DT J H3 2 2
ATOM 34299 H H71 . DT J 6 120 ? 40.089 0.018 -11.907 1.00 . ? 46 DT J H71 46 DT J H71 2 2
ATOM 34300 H H72 . DT J 6 120 ? 39.807 -1.735 -12.035 1.00 . ? 46 DT J H72 46 DT J H72 2 2
ATOM 34301 H H73 . DT J 6 120 ? 40.532 -1.053 -10.558 1.00 . ? 46 DT J H73 46 DT J H73 2 2
ATOM 34302 H H6 . DT J 6 120 ? 39.088 -0.732 -8.780 1.00 . ? 46 DT J H6 46 DT J H6 2 2
ATOM 34303 O OP3 . DT J 6 121 ? 35.173 -1.880 -2.515 1.00 . ? 47 DT J OP3 47 DT J O1P 2 2
ATOM 34304 P P . DT J 6 121 ? 35.901 -2.287 -3.740 1.00 . ? 47 DT J P 47 DT J P 2 2
ATOM 34305 O OP1 . DT J 6 121 ? 37.162 -3.055 -3.620 1.00 . ? 47 DT J OP1 47 DT J O2P 2 2
ATOM 34306 O "O5'" . DT J 6 121 ? 34.896 -3.123 -4.649 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 2 2
ATOM 34307 C "C5'" . DT J 6 121 ? 33.942 -2.468 -5.485 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 2 2
ATOM 34308 C "C4'" . DT J 6 121 ? 33.305 -3.463 -6.426 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 2 2
ATOM 34309 O "O4'" . DT J 6 121 ? 33.823 -3.248 -7.775 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 2 2
ATOM 34310 C "C3'" . DT J 6 121 ? 33.614 -4.929 -6.115 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 2 2
ATOM 34311 O "O3'" . DT J 6 121 ? 32.499 -5.773 -6.374 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 2 2
ATOM 34312 C "C2'" . DT J 6 121 ? 34.756 -5.231 -7.073 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 2 2
ATOM 34313 C "C1'" . DT J 6 121 ? 34.251 -4.486 -8.296 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 2 2
ATOM 34314 N N1 . DT J 6 121 ? 35.249 -4.264 -9.361 1.00 . ? 47 DT J N1 47 DT J N1 2 2
ATOM 34315 C C2 . DT J 6 121 ? 34.792 -4.094 -10.648 1.00 . ? 47 DT J C2 47 DT J C2 2 2
ATOM 34316 O O2 . DT J 6 121 ? 33.608 -4.091 -10.940 1.00 . ? 47 DT J O2 47 DT J O2 2 2
ATOM 34317 N N3 . DT J 6 121 ? 35.776 -3.930 -11.588 1.00 . ? 47 DT J N3 47 DT J N3 2 2
ATOM 34318 C C4 . DT J 6 121 ? 37.138 -3.915 -11.374 1.00 . ? 47 DT J C4 47 DT J C4 2 2
ATOM 34319 O O4 . DT J 6 121 ? 37.908 -3.787 -12.325 1.00 . ? 47 DT J O4 47 DT J O4 2 2
ATOM 34320 C C5 . DT J 6 121 ? 37.546 -4.084 -9.998 1.00 . ? 47 DT J C5 47 DT J C5 2 2
ATOM 34321 C C7 . DT J 6 121 ? 39.006 -4.089 -9.676 1.00 . ? 47 DT J C7 47 DT J C7 2 2
ATOM 34322 C C6 . DT J 6 121 ? 36.595 -4.246 -9.066 1.00 . ? 47 DT J C6 47 DT J C6 2 2
ATOM 34323 H "H5'" . DT J 6 121 ? 34.434 -1.689 -6.066 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 2 2
ATOM 34324 H "H5''" . DT J 6 121 ? 33.164 -2.014 -4.872 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 2 2
ATOM 34325 H "H4'" . DT J 6 121 ? 32.224 -3.347 -6.348 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 2 2
ATOM 34326 H "H3'" . DT J 6 121 ? 33.882 -5.079 -5.071 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 2 2
ATOM 34327 H "H1'" . DT J 6 121 ? 33.374 -4.965 -8.738 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 2 2
ATOM 34328 H H3 . DT J 6 121 ? 35.472 -3.804 -12.545 1.00 . ? 47 DT J H3 47 DT J H3 2 2
ATOM 34329 H H71 . DT J 6 121 ? 39.539 -3.471 -10.398 1.00 . ? 47 DT J H71 47 DT J H71 2 2
ATOM 34330 H H72 . DT J 6 121 ? 39.386 -5.110 -9.722 1.00 . ? 47 DT J H72 47 DT J H72 2 2
ATOM 34331 H H73 . DT J 6 121 ? 39.158 -3.689 -8.674 1.00 . ? 47 DT J H73 47 DT J H73 2 2
ATOM 34332 H H6 . DT J 6 121 ? 36.903 -4.369 -8.027 1.00 . ? 47 DT J H6 47 DT J H6 2 2
ATOM 34333 O OP3 . DG J 6 122 ? 32.055 -7.534 -4.678 1.00 . ? 48 DG J OP3 48 DG J O1P 2 2
ATOM 34334 P P . DG J 6 122 ? 31.547 -6.229 -5.167 1.00 . ? 48 DG J P 48 DG J P 2 2
ATOM 34335 O OP1 . DG J 6 122 ? 31.413 -5.095 -4.222 1.00 . ? 48 DG J OP1 48 DG J O2P 2 2
ATOM 34336 O "O5'" . DG J 6 122 ? 30.135 -6.470 -5.864 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 2 2
ATOM 34337 C "C5'" . DG J 6 122 ? 29.300 -5.370 -6.219 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 2 2
ATOM 34338 C "C4'" . DG J 6 122 ? 28.754 -5.554 -7.619 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 2 2
ATOM 34339 O "O4'" . DG J 6 122 ? 29.871 -5.645 -8.551 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 2 2
ATOM 34340 C "C3'" . DG J 6 122 ? 27.944 -6.828 -7.844 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 2 2
ATOM 34341 O "O3'" . DG J 6 122 ? 26.941 -6.636 -8.839 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 2 2
ATOM 34342 C "C2'" . DG J 6 122 ? 29.012 -7.818 -8.281 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 2 2
ATOM 34343 C "C1'" . DG J 6 122 ? 29.883 -6.924 -9.155 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 2 2
ATOM 34344 N N9 . DG J 6 122 ? 31.265 -7.372 -9.267 1.00 . ? 48 DG J N9 48 DG J N9 2 2
ATOM 34345 C C8 . DG J 6 122 ? 32.013 -7.972 -8.287 1.00 . ? 48 DG J C8 48 DG J C8 2 2
ATOM 34346 N N7 . DG J 6 122 ? 33.222 -8.274 -8.674 1.00 . ? 48 DG J N7 48 DG J N7 2 2
ATOM 34347 C C5 . DG J 6 122 ? 33.279 -7.841 -9.992 1.00 . ? 48 DG J C5 48 DG J C5 2 2
ATOM 34348 C C6 . DG J 6 122 ? 34.344 -7.894 -10.933 1.00 . ? 48 DG J C6 48 DG J C6 2 2
ATOM 34349 O O6 . DG J 6 122 ? 35.491 -8.340 -10.778 1.00 . ? 48 DG J O6 48 DG J O6 2 2
ATOM 34350 N N1 . DG J 6 122 ? 33.969 -7.353 -12.160 1.00 . ? 48 DG J N1 48 DG J N1 2 2
ATOM 34351 C C2 . DG J 6 122 ? 32.733 -6.825 -12.446 1.00 . ? 48 DG J C2 48 DG J C2 2 2
ATOM 34352 N N2 . DG J 6 122 ? 32.559 -6.362 -13.696 1.00 . ? 48 DG J N2 48 DG J N2 2 2
ATOM 34353 N N3 . DG J 6 122 ? 31.737 -6.758 -11.574 1.00 . ? 48 DG J N3 48 DG J N3 2 2
ATOM 34354 C C4 . DG J 6 122 ? 32.077 -7.284 -10.376 1.00 . ? 48 DG J C4 48 DG J C4 2 2
ATOM 34355 H "H5'" . DG J 6 122 ? 29.876 -4.444 -6.176 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 2 2
ATOM 34356 H "H5''" . DG J 6 122 ? 28.467 -5.299 -5.521 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 2 2
ATOM 34357 H "H4'" . DG J 6 122 ? 28.085 -4.717 -7.822 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 2 2
ATOM 34358 H "H3'" . DG J 6 122 ? 27.421 -7.142 -6.941 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 2 2
ATOM 34359 H "H1'" . DG J 6 122 ? 29.478 -6.808 -10.162 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 2 2
ATOM 34360 H H8 . DG J 6 122 ? 31.640 -8.171 -7.292 1.00 . ? 48 DG J H8 48 DG J H8 2 2
ATOM 34361 H H1 . DG J 6 122 ? 34.665 -7.349 -12.898 1.00 . ? 48 DG J H1 48 DG J H1 2 2
ATOM 34362 H H21 . DG J 6 122 ? 31.670 -5.962 -13.977 1.00 . ? 48 DG J H21 48 DG J H21 2 2
ATOM 34363 H H22 . DG J 6 122 ? 33.303 -6.440 -14.384 1.00 . ? 48 DG J H22 48 DG J H22 2 2
ATOM 34364 O OP3 . DG J 6 123 ? 24.497 -6.915 -9.214 1.00 . ? 49 DG J OP3 49 DG J O1P 2 2
ATOM 34365 P P . DG J 6 123 ? 25.735 -7.689 -8.975 1.00 . ? 49 DG J P 49 DG J P 2 2
ATOM 34366 O OP1 . DG J 6 123 ? 25.787 -8.659 -7.858 1.00 . ? 49 DG J OP1 49 DG J O2P 2 2
ATOM 34367 O "O5'" . DG J 6 123 ? 26.075 -8.474 -10.316 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 2 2
ATOM 34368 C "C5'" . DG J 6 123 ? 25.774 -7.908 -11.585 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 2 2
ATOM 34369 C "C4'" . DG J 6 123 ? 26.304 -8.792 -12.687 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 2 2
ATOM 34370 O "O4'" . DG J 6 123 ? 27.733 -9.001 -12.481 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 2 2
ATOM 34371 C "C3'" . DG J 6 123 ? 25.694 -10.193 -12.755 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 2 2
ATOM 34372 O "O3'" . DG J 6 123 ? 25.458 -10.558 -14.111 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 2 2
ATOM 34373 C "C2'" . DG J 6 123 ? 26.753 -11.061 -12.085 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 2 2
ATOM 34374 C "C1'" . DG J 6 123 ? 28.013 -10.379 -12.595 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 2 2
ATOM 34375 N N9 . DG J 6 123 ? 29.230 -10.683 -11.851 1.00 . ? 49 DG J N9 49 DG J N9 2 2
ATOM 34376 C C8 . DG J 6 123 ? 29.322 -11.157 -10.566 1.00 . ? 49 DG J C8 49 DG J C8 2 2
ATOM 34377 N N7 . DG J 6 123 ? 30.552 -11.344 -10.172 1.00 . ? 49 DG J N7 49 DG J N7 2 2
ATOM 34378 C C5 . DG J 6 123 ? 31.321 -10.967 -11.264 1.00 . ? 49 DG J C5 49 DG J C5 2 2
ATOM 34379 C C6 . DG J 6 123 ? 32.732 -10.951 -11.432 1.00 . ? 49 DG J C6 49 DG J C6 2 2
ATOM 34380 O O6 . DG J 6 123 ? 33.609 -11.268 -10.619 1.00 . ? 49 DG J O6 49 DG J O6 2 2
ATOM 34381 N N1 . DG J 6 123 ? 33.092 -10.500 -12.699 1.00 . ? 49 DG J N1 49 DG J N1 2 2
ATOM 34382 C C2 . DG J 6 123 ? 32.208 -10.108 -13.676 1.00 . ? 49 DG J C2 49 DG J C2 2 2
ATOM 34383 N N2 . DG J 6 123 ? 32.742 -9.691 -14.835 1.00 . ? 49 DG J N2 49 DG J N2 2 2
ATOM 34384 N N3 . DG J 6 123 ? 30.891 -10.118 -13.531 1.00 . ? 49 DG J N3 49 DG J N3 2 2
ATOM 34385 C C4 . DG J 6 123 ? 30.521 -10.556 -12.308 1.00 . ? 49 DG J C4 49 DG J C4 2 2
ATOM 34386 H "H5'" . DG J 6 123 ? 26.231 -6.921 -11.666 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 2 2
ATOM 34387 H "H5''" . DG J 6 123 ? 24.695 -7.810 -11.699 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 2 2
ATOM 34388 H "H4'" . DG J 6 123 ? 26.068 -8.305 -13.633 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 2 2
ATOM 34389 H "H3'" . DG J 6 123 ? 24.729 -10.242 -12.254 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 2 2
ATOM 34390 H "H1'" . DG J 6 123 ? 28.193 -10.584 -13.652 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 2 2
ATOM 34391 H H8 . DG J 6 123 ? 28.461 -11.353 -9.941 1.00 . ? 49 DG J H8 49 DG J H8 2 2
ATOM 34392 H H1 . DG J 6 123 ? 34.081 -10.461 -12.914 1.00 . ? 49 DG J H1 49 DG J H1 2 2
ATOM 34393 H H21 . DG J 6 123 ? 32.142 -9.388 -15.590 1.00 . ? 49 DG J H21 49 DG J H21 2 2
ATOM 34394 H H22 . DG J 6 123 ? 33.746 -9.677 -14.971 1.00 . ? 49 DG J H22 49 DG J H22 2 2
ATOM 34395 O OP3 . DT J 6 124 ? 23.634 -11.383 -15.588 1.00 . ? 50 DT J OP3 50 DT J O1P 2 2
ATOM 34396 P P . DT J 6 124 ? 24.491 -11.792 -14.449 1.00 . ? 50 DT J P 50 DT J P 2 2
ATOM 34397 O OP1 . DT J 6 124 ? 23.862 -12.266 -13.194 1.00 . ? 50 DT J OP1 50 DT J O2P 2 2
ATOM 34398 O "O5'" . DT J 6 124 ? 25.490 -12.921 -14.961 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 2 2
ATOM 34399 C "C5'" . DT J 6 124 ? 25.719 -13.113 -16.354 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 2 2
ATOM 34400 C "C4'" . DT J 6 124 ? 27.149 -12.766 -16.707 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 2 2
ATOM 34401 O "O4'" . DT J 6 124 ? 27.881 -12.343 -15.531 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 2 2
ATOM 34402 C "C3'" . DT J 6 124 ? 27.997 -13.918 -17.215 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 2 2
ATOM 34403 O "O3'" . DT J 6 124 ? 27.713 -14.222 -18.571 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 2 2
ATOM 34404 C "C2'" . DT J 6 124 ? 29.412 -13.384 -17.032 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 2 2
ATOM 34405 C "C1'" . DT J 6 124 ? 29.268 -12.558 -15.749 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 2 2
ATOM 34406 N N1 . DT J 6 124 ? 29.835 -13.218 -14.558 1.00 . ? 50 DT J N1 50 DT J N1 2 2
ATOM 34407 C C2 . DT J 6 124 ? 31.202 -13.372 -14.486 1.00 . ? 50 DT J C2 50 DT J C2 2 2
ATOM 34408 O O2 . DT J 6 124 ? 31.963 -13.002 -15.365 1.00 . ? 50 DT J O2 50 DT J O2 2 2
ATOM 34409 N N3 . DT J 6 124 ? 31.651 -13.981 -13.341 1.00 . ? 50 DT J N3 50 DT J N3 2 2
ATOM 34410 C C4 . DT J 6 124 ? 30.889 -14.445 -12.290 1.00 . ? 50 DT J C4 50 DT J C4 2 2
ATOM 34411 O O4 . DT J 6 124 ? 31.435 -14.944 -11.306 1.00 . ? 50 DT J O4 50 DT J O4 2 2
ATOM 34412 C C5 . DT J 6 124 ? 29.460 -14.261 -12.437 1.00 . ? 50 DT J C5 50 DT J C5 2 2
ATOM 34413 C C7 . DT J 6 124 ? 28.552 -14.748 -11.353 1.00 . ? 50 DT J C7 50 DT J C7 2 2
ATOM 34414 C C6 . DT J 6 124 ? 29.008 -13.661 -13.548 1.00 . ? 50 DT J C6 50 DT J C6 2 2
ATOM 34415 H "H5'" . DT J 6 124 ? 25.044 -12.474 -16.926 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 2 2
ATOM 34416 H "H5''" . DT J 6 124 ? 25.531 -14.151 -16.621 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 2 2
ATOM 34417 H "H4'" . DT J 6 124 ? 27.124 -12.019 -17.498 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 2 2
ATOM 34418 H "H3'" . DT J 6 124 ? 27.816 -14.833 -16.654 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 2 2
ATOM 34419 H "H1'" . DT J 6 124 ? 29.732 -11.575 -15.842 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 2 2
ATOM 34420 H H3 . DT J 6 124 ? 32.655 -14.108 -13.271 1.00 . ? 50 DT J H3 50 DT J H3 2 2
ATOM 34421 H H71 . DT J 6 124 ? 28.208 -13.717 -11.431 1.00 . ? 50 DT J H71 50 DT J H71 2 2
ATOM 34422 H H72 . DT J 6 124 ? 28.489 -14.495 -10.296 1.00 . ? 50 DT J H72 50 DT J H72 2 2
ATOM 34423 H H73 . DT J 6 124 ? 29.494 -15.174 -11.005 1.00 . ? 50 DT J H73 50 DT J H73 2 2
ATOM 34424 H H6 . DT J 6 124 ? 27.933 -13.512 -13.655 1.00 . ? 50 DT J H6 50 DT J H6 2 2
ATOM 34425 O OP3 . DA J 6 125 ? 26.739 -16.394 -17.844 1.00 . ? 51 DA J OP3 51 DA J O1P 2 2
ATOM 34426 P P . DA J 6 125 ? 27.409 -15.737 -18.991 1.00 . ? 51 DA J P 51 DA J P 2 2
ATOM 34427 O OP1 . DA J 6 125 ? 26.743 -15.717 -20.314 1.00 . ? 51 DA J OP1 51 DA J O2P 2 2
ATOM 34428 O "O5'" . DA J 6 125 ? 28.851 -16.383 -19.169 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 2 2
ATOM 34429 C "C5'" . DA J 6 125 ? 29.398 -16.584 -20.467 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 2 2
ATOM 34430 C "C4'" . DA J 6 125 ? 30.820 -17.079 -20.364 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 2 2
ATOM 34431 O "O4'" . DA J 6 125 ? 31.524 -16.305 -19.357 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 2 2
ATOM 34432 C "C3'" . DA J 6 125 ? 30.980 -18.516 -19.897 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 2 2
ATOM 34433 O "O3'" . DA J 6 125 ? 30.822 -19.435 -20.967 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 2 2
ATOM 34434 C "C2'" . DA J 6 125 ? 32.394 -18.520 -19.335 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 2 2
ATOM 34435 C "C1'" . DA J 6 125 ? 32.460 -17.136 -18.688 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 2 2
ATOM 34436 N N9 . DA J 6 125 ? 32.139 -17.143 -17.261 1.00 . ? 51 DA J N9 51 DA J N9 2 2
ATOM 34437 C C8 . DA J 6 125 ? 30.917 -16.952 -16.661 1.00 . ? 51 DA J C8 51 DA J C8 2 2
ATOM 34438 N N7 . DA J 6 125 ? 30.955 -17.024 -15.352 1.00 . ? 51 DA J N7 51 DA J N7 2 2
ATOM 34439 C C5 . DA J 6 125 ? 32.290 -17.279 -15.070 1.00 . ? 51 DA J C5 51 DA J C5 2 2
ATOM 34440 C C6 . DA J 6 125 ? 32.983 -17.466 -13.862 1.00 . ? 51 DA J C6 51 DA J C6 2 2
ATOM 34441 N N6 . DA J 6 125 ? 32.406 -17.422 -12.661 1.00 . ? 51 DA J N6 51 DA J N6 2 2
ATOM 34442 N N1 . DA J 6 125 ? 34.310 -17.704 -13.930 1.00 . ? 51 DA J N1 51 DA J N1 2 2
ATOM 34443 C C2 . DA J 6 125 ? 34.894 -17.748 -15.135 1.00 . ? 51 DA J C2 51 DA J C2 2 2
ATOM 34444 N N3 . DA J 6 125 ? 34.350 -17.587 -16.341 1.00 . ? 51 DA J N3 51 DA J N3 2 2
ATOM 34445 C C4 . DA J 6 125 ? 33.030 -17.353 -16.238 1.00 . ? 51 DA J C4 51 DA J C4 2 2
ATOM 34446 H "H5'" . DA J 6 125 ? 29.385 -15.645 -21.020 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 2 2
ATOM 34447 H "H5''" . DA J 6 125 ? 28.806 -17.321 -21.006 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 2 2
ATOM 34448 H "H4'" . DA J 6 125 ? 31.267 -17.016 -21.356 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 2 2
ATOM 34449 H "H3'" . DA J 6 125 ? 30.230 -18.786 -19.153 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 2 2
ATOM 34450 H "H1'" . DA J 6 125 ? 33.441 -16.673 -18.811 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 2 2
ATOM 34451 H H8 . DA J 6 125 ? 30.010 -16.761 -17.217 1.00 . ? 51 DA J H8 51 DA J H8 2 2
ATOM 34452 H H61 . DA J 6 125 ? 31.412 -17.245 -12.589 1.00 . ? 51 DA J H61 51 DA J H61 2 2
ATOM 34453 H H62 . DA J 6 125 ? 32.969 -17.554 -11.833 1.00 . ? 51 DA J H62 51 DA J H62 2 2
ATOM 34454 H H2 . DA J 6 125 ? 35.968 -17.938 -15.127 1.00 . ? 51 DA J H2 51 DA J H2 2 2
ATOM 34455 O OP3 . DG J 6 126 ? 30.174 -21.630 -21.938 1.00 . ? 52 DG J OP3 52 DG J O1P 2 2
ATOM 34456 P P . DG J 6 126 ? 30.024 -20.801 -20.718 1.00 . ? 52 DG J P 52 DG J P 2 2
ATOM 34457 O OP1 . DG J 6 126 ? 28.668 -20.465 -20.225 1.00 . ? 52 DG J OP1 52 DG J O2P 2 2
ATOM 34458 O "O5'" . DG J 6 126 ? 30.823 -21.498 -19.530 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 2 2
ATOM 34459 C "C5'" . DG J 6 126 ? 31.534 -22.712 -19.744 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 2 2
ATOM 34460 C "C4'" . DG J 6 126 ? 32.975 -22.557 -19.320 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 2 2
ATOM 34461 O "O4'" . DG J 6 126 ? 33.139 -21.290 -18.627 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 2 2
ATOM 34462 C "C3'" . DG J 6 126 ? 33.473 -23.600 -18.331 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 2 2
ATOM 34463 O "O3'" . DG J 6 126 ? 33.940 -24.761 -18.999 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 2 2
ATOM 34464 C "C2'" . DG J 6 126 ? 34.594 -22.870 -17.604 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 2 2
ATOM 34465 C "C1'" . DG J 6 126 ? 34.038 -21.448 -17.544 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 2 2
ATOM 34466 N N9 . DG J 6 126 ? 33.319 -21.154 -16.310 1.00 . ? 52 DG J N9 52 DG J N9 2 2
ATOM 34467 C C8 . DG J 6 126 ? 32.012 -20.751 -16.194 1.00 . ? 52 DG J C8 52 DG J C8 2 2
ATOM 34468 N N7 . DG J 6 126 ? 31.641 -20.552 -14.958 1.00 . ? 52 DG J N7 52 DG J N7 2 2
ATOM 34469 C C5 . DG J 6 126 ? 32.775 -20.847 -14.210 1.00 . ? 52 DG J C5 52 DG J C5 2 2
ATOM 34470 C C6 . DG J 6 126 ? 32.986 -20.814 -12.805 1.00 . ? 52 DG J C6 52 DG J C6 2 2
ATOM 34471 O O6 . DG J 6 126 ? 32.182 -20.509 -11.912 1.00 . ? 52 DG J O6 52 DG J O6 2 2
ATOM 34472 N N1 . DG J 6 126 ? 34.285 -21.190 -12.474 1.00 . ? 52 DG J N1 52 DG J N1 2 2
ATOM 34473 C C2 . DG J 6 126 ? 35.258 -21.552 -13.376 1.00 . ? 52 DG J C2 52 DG J C2 2 2
ATOM 34474 N N2 . DG J 6 126 ? 36.450 -21.892 -12.863 1.00 . ? 52 DG J N2 52 DG J N2 2 2
ATOM 34475 N N3 . DG J 6 126 ? 35.074 -21.583 -14.687 1.00 . ? 52 DG J N3 52 DG J N3 2 2
ATOM 34476 C C4 . DG J 6 126 ? 33.819 -21.222 -15.031 1.00 . ? 52 DG J C4 52 DG J C4 2 2
ATOM 34477 H "H5'" . DG J 6 126 ? 31.498 -22.974 -20.802 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 2 2
ATOM 34478 H "H5''" . DG J 6 126 ? 31.078 -23.515 -19.164 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 2 2
ATOM 34479 H "H4'" . DG J 6 126 ? 33.595 -22.649 -20.213 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 2 2
ATOM 34480 H "H3'" . DG J 6 126 ? 32.680 -23.934 -17.662 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 2 2
ATOM 34481 H "H1'" . DG J 6 126 ? 34.821 -20.696 -17.664 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 2 2
ATOM 34482 H H8 . DG J 6 126 ? 31.355 -20.618 -17.043 1.00 . ? 52 DG J H8 52 DG J H8 2 2
ATOM 34483 H H1 . DG J 6 126 ? 34.531 -21.196 -11.490 1.00 . ? 52 DG J H1 52 DG J H1 2 2
ATOM 34484 H H21 . DG J 6 126 ? 37.209 -22.172 -13.469 1.00 . ? 52 DG J H21 52 DG J H21 2 2
ATOM 34485 H H22 . DG J 6 126 ? 36.616 -21.872 -11.864 1.00 . ? 52 DG J H22 52 DG J H22 2 2
ATOM 34486 O OP3 . DT J 6 127 ? 32.006 -25.891 -17.914 1.00 . ? 53 DT J OP3 53 DT J O1P 2 2
ATOM 34487 P P . DT J 6 127 ? 33.170 -26.150 -18.794 1.00 . ? 53 DT J P 53 DT J P 2 2
ATOM 34488 O OP1 . DT J 6 127 ? 32.958 -26.762 -20.125 1.00 . ? 53 DT J OP1 53 DT J O2P 2 2
ATOM 34489 O "O5'" . DT J 6 127 ? 34.210 -27.047 -17.992 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 2 2
ATOM 34490 C "C5'" . DT J 6 127 ? 35.577 -26.662 -17.893 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 2 2
ATOM 34491 C "C4'" . DT J 6 127 ? 36.008 -26.644 -16.449 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 2 2
ATOM 34492 O "O4'" . DT J 6 127 ? 35.278 -25.594 -15.749 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 2 2
ATOM 34493 C "C3'" . DT J 6 127 ? 35.710 -27.933 -15.681 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 2 2
ATOM 34494 O "O3'" . DT J 6 127 ? 36.798 -28.288 -14.837 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 2 2
ATOM 34495 C "C2'" . DT J 6 127 ? 34.459 -27.581 -14.883 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 2 2
ATOM 34496 C "C1'" . DT J 6 127 ? 34.740 -26.121 -14.560 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 2 2
ATOM 34497 N N1 . DT J 6 127 ? 33.554 -25.335 -14.171 1.00 . ? 53 DT J N1 53 DT J N1 2 2
ATOM 34498 C C2 . DT J 6 127 ? 33.428 -24.970 -12.850 1.00 . ? 53 DT J C2 53 DT J C2 2 2
ATOM 34499 O O2 . DT J 6 127 ? 34.251 -25.263 -11.999 1.00 . ? 53 DT J O2 53 DT J O2 2 2
ATOM 34500 N N3 . DT J 6 127 ? 32.298 -24.247 -12.561 1.00 . ? 53 DT J N3 53 DT J N3 2 2
ATOM 34501 C C4 . DT J 6 127 ? 31.308 -23.863 -13.441 1.00 . ? 53 DT J C4 53 DT J C4 2 2
ATOM 34502 O O4 . DT J 6 127 ? 30.358 -23.193 -13.041 1.00 . ? 53 DT J O4 53 DT J O4 2 2
ATOM 34503 C C5 . DT J 6 127 ? 31.505 -24.280 -14.811 1.00 . ? 53 DT J C5 53 DT J C5 2 2
ATOM 34504 C C7 . DT J 6 127 ? 30.478 -23.912 -15.834 1.00 . ? 53 DT J C7 53 DT J C7 2 2
ATOM 34505 C C6 . DT J 6 127 ? 32.606 -24.986 -15.109 1.00 . ? 53 DT J C6 53 DT J C6 2 2
ATOM 34506 H "H5'" . DT J 6 127 ? 35.714 -25.668 -18.322 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 2 2
ATOM 34507 H "H5''" . DT J 6 127 ? 36.199 -27.372 -18.437 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 2 2
ATOM 34508 H "H4'" . DT J 6 127 ? 37.091 -26.511 -16.430 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 2 2
ATOM 34509 H "H3'" . DT J 6 127 ? 35.560 -28.779 -16.351 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 2 2
ATOM 34510 H "H1'" . DT J 6 127 ? 35.501 -26.007 -13.783 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 2 2
ATOM 34511 H H3 . DT J 6 127 ? 32.179 -23.959 -11.598 1.00 . ? 53 DT J H3 53 DT J H3 2 2
ATOM 34512 H H71 . DT J 6 127 ? 30.630 -22.879 -16.147 1.00 . ? 53 DT J H71 53 DT J H71 2 2
ATOM 34513 H H72 . DT J 6 127 ? 30.573 -24.571 -16.698 1.00 . ? 53 DT J H72 53 DT J H72 2 2
ATOM 34514 H H73 . DT J 6 127 ? 29.483 -24.018 -15.404 1.00 . ? 53 DT J H73 53 DT J H73 2 2
ATOM 34515 H H6 . DT J 6 127 ? 32.757 -25.299 -16.143 1.00 . ? 53 DT J H6 53 DT J H6 2 2
ATOM 34516 O OP3 . DA J 6 128 ? 38.503 -30.067 -14.664 1.00 . ? 54 DA J OP3 54 DA J O1P 2 2
ATOM 34517 P P . DA J 6 128 ? 37.055 -29.828 -14.474 1.00 . ? 54 DA J P 54 DA J P 2 2
ATOM 34518 O OP1 . DA J 6 128 ? 36.075 -30.675 -15.200 1.00 . ? 54 DA J OP1 54 DA J O2P 2 2
ATOM 34519 O "O5'" . DA J 6 128 ? 36.738 -29.905 -12.917 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 2 2
ATOM 34520 C "C5'" . DA J 6 128 ? 36.902 -28.757 -12.087 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 2 2
ATOM 34521 C "C4'" . DA J 6 128 ? 36.131 -28.924 -10.798 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 2 2
ATOM 34522 O "O4'" . DA J 6 128 ? 34.960 -28.052 -10.825 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 2 2
ATOM 34523 C "C3'" . DA J 6 128 ? 35.579 -30.327 -10.539 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 2 2
ATOM 34524 O "O3'" . DA J 6 128 ? 35.709 -30.670 -9.166 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 2 2
ATOM 34525 C "C2'" . DA J 6 128 ? 34.119 -30.196 -10.953 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 2 2
ATOM 34526 C "C1'" . DA J 6 128 ? 33.829 -28.797 -10.433 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 2 2
ATOM 34527 N N9 . DA J 6 128 ? 32.622 -28.161 -10.962 1.00 . ? 54 DA J N9 54 DA J N9 2 2
ATOM 34528 C C8 . DA J 6 128 ? 32.023 -28.335 -12.185 1.00 . ? 54 DA J C8 54 DA J C8 2 2
ATOM 34529 N N7 . DA J 6 128 ? 30.936 -27.617 -12.349 1.00 . ? 54 DA J N7 54 DA J N7 2 2
ATOM 34530 C C5 . DA J 6 128 ? 30.812 -26.924 -11.153 1.00 . ? 54 DA J C5 54 DA J C5 2 2
ATOM 34531 C C6 . DA J 6 128 ? 29.863 -25.993 -10.690 1.00 . ? 54 DA J C6 54 DA J C6 2 2
ATOM 34532 N N6 . DA J 6 128 ? 28.814 -25.585 -11.407 1.00 . ? 54 DA J N6 54 DA J N6 2 2
ATOM 34533 N N1 . DA J 6 128 ? 30.031 -25.491 -9.449 1.00 . ? 54 DA J N1 54 DA J N1 2 2
ATOM 34534 C C2 . DA J 6 128 ? 31.082 -25.904 -8.727 1.00 . ? 54 DA J C2 54 DA J C2 2 2
ATOM 34535 N N3 . DA J 6 128 ? 32.039 -26.769 -9.051 1.00 . ? 54 DA J N3 54 DA J N3 2 2
ATOM 34536 C C4 . DA J 6 128 ? 31.844 -27.249 -10.291 1.00 . ? 54 DA J C4 54 DA J C4 2 2
ATOM 34537 H "H5'" . DA J 6 128 ? 36.536 -27.873 -12.611 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 2 2
ATOM 34538 H "H5''" . DA J 6 128 ? 37.957 -28.618 -11.853 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 2 2
ATOM 34539 H "H4'" . DA J 6 128 ? 36.818 -28.705 -9.979 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 2 2
ATOM 34540 H "H3'" . DA J 6 128 ? 36.117 -31.090 -11.100 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 2 2
ATOM 34541 H "H1'" . DA J 6 128 ? 33.788 -28.764 -9.341 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 2 2
ATOM 34542 H H8 . DA J 6 128 ? 32.414 -29.000 -12.943 1.00 . ? 54 DA J H8 54 DA J H8 2 2
ATOM 34543 H H61 . DA J 6 128 ? 28.669 -25.951 -12.336 1.00 . ? 54 DA J H61 54 DA J H61 2 2
ATOM 34544 H H62 . DA J 6 128 ? 28.173 -24.890 -11.042 1.00 . ? 54 DA J H62 54 DA J H62 2 2
ATOM 34545 H H2 . DA J 6 128 ? 31.163 -25.470 -7.730 1.00 . ? 54 DA J H2 54 DA J H2 2 2
ATOM 34546 O OP3 . DT J 6 129 ? 37.372 -32.511 -8.967 1.00 . ? 55 DT J OP3 55 DT J O1P 2 2
ATOM 34547 P P . DT J 6 129 ? 35.940 -32.198 -8.741 1.00 . ? 55 DT J P 55 DT J P 2 2
ATOM 34548 O OP1 . DT J 6 129 ? 34.898 -33.037 -9.378 1.00 . ? 55 DT J OP1 55 DT J O2P 2 2
ATOM 34549 O "O5'" . DT J 6 129 ? 35.690 -32.189 -7.170 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 2 2
ATOM 34550 C "C5'" . DT J 6 129 ? 36.335 -31.227 -6.339 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 2 2
ATOM 34551 C "C4'" . DT J 6 129 ? 35.351 -30.637 -5.353 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 2 2
ATOM 34552 O "O4'" . DT J 6 129 ? 34.225 -30.055 -6.080 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 2 2
ATOM 34553 C "C3'" . DT J 6 129 ? 34.713 -31.632 -4.383 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 2 2
ATOM 34554 O "O3'" . DT J 6 129 ? 34.467 -31.027 -3.116 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 2 2
ATOM 34555 C "C2'" . DT J 6 129 ? 33.416 -31.981 -5.092 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 2 2
ATOM 34556 C "C1'" . DT J 6 129 ? 33.020 -30.593 -5.575 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 2 2
ATOM 34557 N N1 . DT J 6 129 ? 31.989 -30.536 -6.629 1.00 . ? 55 DT J N1 55 DT J N1 2 2
ATOM 34558 C C2 . DT J 6 129 ? 31.148 -29.444 -6.639 1.00 . ? 55 DT J C2 55 DT J C2 2 2
ATOM 34559 O O2 . DT J 6 129 ? 31.217 -28.544 -5.817 1.00 . ? 55 DT J O2 55 DT J O2 2 2
ATOM 34560 N N3 . DT J 6 129 ? 30.220 -29.444 -7.648 1.00 . ? 55 DT J N3 55 DT J N3 2 2
ATOM 34561 C C4 . DT J 6 129 ? 30.049 -30.402 -8.622 1.00 . ? 55 DT J C4 55 DT J C4 2 2
ATOM 34562 O O4 . DT J 6 129 ? 29.187 -30.251 -9.486 1.00 . ? 55 DT J O4 55 DT J O4 2 2
ATOM 34563 C C5 . DT J 6 129 ? 30.955 -31.526 -8.548 1.00 . ? 55 DT J C5 55 DT J C5 2 2
ATOM 34564 C C7 . DT J 6 129 ? 30.828 -32.621 -9.558 1.00 . ? 55 DT J C7 55 DT J C7 2 2
ATOM 34565 C C6 . DT J 6 129 ? 31.873 -31.542 -7.567 1.00 . ? 55 DT J C6 55 DT J C6 2 2
ATOM 34566 H "H5'" . DT J 6 129 ? 36.745 -30.428 -6.957 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 2 2
ATOM 34567 H "H5''" . DT J 6 129 ? 37.147 -31.699 -5.789 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 2 2
ATOM 34568 H "H4'" . DT J 6 129 ? 35.896 -29.914 -4.745 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 2 2
ATOM 34569 H "H3'" . DT J 6 129 ? 35.349 -32.496 -4.195 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 2 2
ATOM 34570 H "H1'" . DT J 6 129 ? 32.706 -29.947 -4.752 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 2 2
ATOM 34571 H H3 . DT J 6 129 ? 29.586 -28.658 -7.677 1.00 . ? 55 DT J H3 55 DT J H3 2 2
ATOM 34572 H H71 . DT J 6 129 ? 31.010 -33.583 -9.077 1.00 . ? 55 DT J H71 55 DT J H71 2 2
ATOM 34573 H H72 . DT J 6 129 ? 29.821 -32.609 -9.979 1.00 . ? 55 DT J H72 55 DT J H72 2 2
ATOM 34574 H H73 . DT J 6 129 ? 31.556 -32.468 -10.354 1.00 . ? 55 DT J H73 55 DT J H73 2 2
ATOM 34575 H H6 . DT J 6 129 ? 32.559 -32.388 -7.510 1.00 . ? 55 DT J H6 55 DT J H6 2 2
ATOM 34576 O OP3 . DC J 6 130 ? 36.158 -30.728 -1.323 1.00 . ? 56 DC J OP3 56 DC J O1P 2 2
ATOM 34577 P P . DC J 6 130 ? 35.109 -31.661 -1.790 1.00 . ? 56 DC J P 56 DC J P 2 2
ATOM 34578 O OP1 . DC J 6 130 ? 35.458 -33.074 -2.063 1.00 . ? 56 DC J OP1 56 DC J O2P 2 2
ATOM 34579 O "O5'" . DC J 6 130 ? 33.926 -31.632 -0.725 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 2 2
ATOM 34580 C "C5'" . DC J 6 130 ? 32.603 -32.011 -1.088 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 2 2
ATOM 34581 C "C4'" . DC J 6 130 ? 31.736 -30.786 -1.250 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 2 2
ATOM 34582 O "O4'" . DC J 6 130 ? 31.240 -30.751 -2.620 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 2 2
ATOM 34583 C "C3'" . DC J 6 130 ? 30.498 -30.748 -0.357 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 2 2
ATOM 34584 O "O3'" . DC J 6 130 ? 30.219 -29.425 0.091 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 2 2
ATOM 34585 C "C2'" . DC J 6 130 ? 29.401 -31.288 -1.265 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 2 2
ATOM 34586 C "C1'" . DC J 6 130 ? 29.829 -30.717 -2.609 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 2 2
ATOM 34587 N N1 . DC J 6 130 ? 29.323 -31.473 -3.766 1.00 . ? 56 DC J N1 56 DC J N1 2 2
ATOM 34588 C C2 . DC J 6 130 ? 28.424 -30.851 -4.627 1.00 . ? 56 DC J C2 56 DC J C2 2 2
ATOM 34589 O O2 . DC J 6 130 ? 28.069 -29.693 -4.379 1.00 . ? 56 DC J O2 56 DC J O2 2 2
ATOM 34590 N N3 . DC J 6 130 ? 27.961 -31.524 -5.705 1.00 . ? 56 DC J N3 56 DC J N3 2 2
ATOM 34591 C C4 . DC J 6 130 ? 28.364 -32.776 -5.931 1.00 . ? 56 DC J C4 56 DC J C4 2 2
ATOM 34592 N N4 . DC J 6 130 ? 27.892 -33.404 -7.012 1.00 . ? 56 DC J N4 56 DC J N4 2 2
ATOM 34593 C C5 . DC J 6 130 ? 29.274 -33.443 -5.060 1.00 . ? 56 DC J C5 56 DC J C5 2 2
ATOM 34594 C C6 . DC J 6 130 ? 29.722 -32.759 -3.998 1.00 . ? 56 DC J C6 56 DC J C6 2 2
ATOM 34595 H "H5'" . DC J 6 130 ? 32.177 -32.653 -0.316 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 2 2
ATOM 34596 H "H5''" . DC J 6 130 ? 32.623 -32.557 -2.031 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 2 2
ATOM 34597 H "H4'" . DC J 6 130 ? 32.343 -29.918 -0.985 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 2 2
ATOM 34598 H "H3'" . DC J 6 130 ? 30.632 -31.348 0.544 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 2 2
ATOM 34599 H "H1'" . DC J 6 130 ? 29.531 -29.675 -2.729 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 2 2
ATOM 34600 H H41 . DC J 6 130 ? 28.183 -34.352 -7.208 1.00 . ? 56 DC J H41 56 DC J H41 2 2
ATOM 34601 H H42 . DC J 6 130 ? 27.257 -32.933 -7.640 1.00 . ? 56 DC J H42 56 DC J H42 2 2
ATOM 34602 H H5 . DC J 6 130 ? 29.592 -34.469 -5.248 1.00 . ? 56 DC J H5 56 DC J H5 2 2
ATOM 34603 H H6 . DC J 6 130 ? 30.414 -33.240 -3.307 1.00 . ? 56 DC J H6 56 DC J H6 2 2
ATOM 34604 O OP3 . DT J 6 131 ? 29.348 -30.487 2.174 1.00 . ? 57 DT J OP3 57 DT J O1P 2 2
ATOM 34605 P P . DT J 6 131 ? 29.379 -29.201 1.441 1.00 . ? 57 DT J P 57 DT J P 2 2
ATOM 34606 O OP1 . DT J 6 131 ? 29.912 -27.993 2.112 1.00 . ? 57 DT J OP1 57 DT J O2P 2 2
ATOM 34607 O "O5'" . DT J 6 131 ? 27.910 -28.883 0.919 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 2 2
ATOM 34608 C "C5'" . DT J 6 131 ? 26.905 -28.409 1.806 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 2 2
ATOM 34609 C "C4'" . DT J 6 131 ? 25.799 -29.430 1.934 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 2 2
ATOM 34610 O "O4'" . DT J 6 131 ? 25.558 -30.049 0.635 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 2 2
ATOM 34611 C "C3'" . DT J 6 131 ? 26.097 -30.592 2.886 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 2 2
ATOM 34612 O "O3'" . DT J 6 131 ? 24.996 -30.849 3.748 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 2 2
ATOM 34613 C "C2'" . DT J 6 131 ? 26.344 -31.769 1.949 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 2 2
ATOM 34614 C "C1'" . DT J 6 131 ? 25.372 -31.432 0.829 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 2 2
ATOM 34615 N N1 . DT J 6 131 ? 25.593 -32.151 -0.448 1.00 . ? 57 DT J N1 57 DT J N1 2 2
ATOM 34616 C C2 . DT J 6 131 ? 24.859 -31.780 -1.553 1.00 . ? 57 DT J C2 57 DT J C2 2 2
ATOM 34617 O O2 . DT J 6 131 ? 24.043 -30.872 -1.539 1.00 . ? 57 DT J O2 57 DT J O2 2 2
ATOM 34618 N N3 . DT J 6 131 ? 25.111 -32.514 -2.682 1.00 . ? 57 DT J N3 57 DT J N3 2 2
ATOM 34619 C C4 . DT J 6 131 ? 26.006 -33.555 -2.818 1.00 . ? 57 DT J C4 57 DT J C4 2 2
ATOM 34620 O O4 . DT J 6 131 ? 26.123 -34.127 -3.901 1.00 . ? 57 DT J O4 57 DT J O4 2 2
ATOM 34621 C C5 . DT J 6 131 ? 26.743 -33.891 -1.626 1.00 . ? 57 DT J C5 57 DT J C5 2 2
ATOM 34622 C C7 . DT J 6 131 ? 27.704 -35.036 -1.672 1.00 . ? 57 DT J C7 57 DT J C7 2 2
ATOM 34623 C C6 . DT J 6 131 ? 26.509 -33.184 -0.511 1.00 . ? 57 DT J C6 57 DT J C6 2 2
ATOM 34624 H "H5'" . DT J 6 131 ? 26.489 -27.475 1.426 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 2 2
ATOM 34625 H "H5''" . DT J 6 131 ? 27.337 -28.230 2.789 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 2 2
ATOM 34626 H "H4'" . DT J 6 131 ? 24.927 -28.916 2.339 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 2 2
ATOM 34627 H "H3'" . DT J 6 131 ? 26.946 -30.379 3.532 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 2 2
ATOM 34628 H "H1'" . DT J 6 131 ? 24.331 -31.575 1.129 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 2 2
ATOM 34629 H H3 . DT J 6 131 ? 24.573 -32.277 -3.505 1.00 . ? 57 DT J H3 57 DT J H3 2 2
ATOM 34630 H H71 . DT J 6 131 ? 28.723 -34.654 -1.739 1.00 . ? 57 DT J H71 57 DT J H71 2 2
ATOM 34631 H H72 . DT J 6 131 ? 27.601 -35.639 -0.769 1.00 . ? 57 DT J H72 57 DT J H72 2 2
ATOM 34632 H H73 . DT J 6 131 ? 27.491 -35.654 -2.546 1.00 . ? 57 DT J H73 57 DT J H73 2 2
ATOM 34633 H H6 . DT J 6 131 ? 27.071 -33.434 0.388 1.00 . ? 57 DT J H6 57 DT J H6 2 2
ATOM 34634 O OP3 . DG J 6 132 ? 24.583 -30.531 6.167 1.00 . ? 58 DG J OP3 58 DG J O1P 2 2
ATOM 34635 P P . DG J 6 132 ? 24.605 -29.788 4.884 1.00 . ? 58 DG J P 58 DG J P 2 2
ATOM 34636 O OP1 . DG J 6 132 ? 25.461 -28.589 4.747 1.00 . ? 58 DG J OP1 58 DG J O2P 2 2
ATOM 34637 O "O5'" . DG J 6 132 ? 23.107 -29.385 4.538 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 2 2
ATOM 34638 C "C5'" . DG J 6 132 ? 22.818 -28.212 3.787 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 2 2
ATOM 34639 C "C4'" . DG J 6 132 ? 21.504 -28.374 3.062 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 2 2
ATOM 34640 O "O4'" . DG J 6 132 ? 21.700 -29.315 1.969 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 2 2
ATOM 34641 C "C3'" . DG J 6 132 ? 20.368 -28.955 3.899 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 2 2
ATOM 34642 O "O3'" . DG J 6 132 ? 19.104 -28.445 3.487 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 2 2
ATOM 34643 C "C2'" . DG J 6 132 ? 20.493 -30.453 3.650 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 2 2
ATOM 34644 C "C1'" . DG J 6 132 ? 20.916 -30.471 2.184 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 2 2
ATOM 34645 N N9 . DG J 6 132 ? 21.706 -31.639 1.814 1.00 . ? 58 DG J N9 58 DG J N9 2 2
ATOM 34646 C C8 . DG J 6 132 ? 22.663 -32.261 2.575 1.00 . ? 58 DG J C8 58 DG J C8 2 2
ATOM 34647 N N7 . DG J 6 132 ? 23.219 -33.278 1.975 1.00 . ? 58 DG J N7 58 DG J N7 2 2
ATOM 34648 C C5 . DG J 6 132 ? 22.586 -33.332 0.740 1.00 . ? 58 DG J C5 58 DG J C5 2 2
ATOM 34649 C C6 . DG J 6 132 ? 22.772 -34.225 -0.350 1.00 . ? 58 DG J C6 58 DG J C6 2 2
ATOM 34650 O O6 . DG J 6 132 ? 23.569 -35.169 -0.446 1.00 . ? 58 DG J O6 58 DG J O6 2 2
ATOM 34651 N N1 . DG J 6 132 ? 21.916 -33.927 -1.405 1.00 . ? 58 DG J N1 58 DG J N1 2 2
ATOM 34652 C C2 . DG J 6 132 ? 21.003 -32.899 -1.417 1.00 . ? 58 DG J C2 58 DG J C2 2 2
ATOM 34653 N N2 . DG J 6 132 ? 20.266 -32.769 -2.530 1.00 . ? 58 DG J N2 58 DG J N2 2 2
ATOM 34654 N N3 . DG J 6 132 ? 20.828 -32.056 -0.412 1.00 . ? 58 DG J N3 58 DG J N3 2 2
ATOM 34655 C C4 . DG J 6 132 ? 21.645 -32.331 0.627 1.00 . ? 58 DG J C4 58 DG J C4 2 2
ATOM 34656 H "H5'" . DG J 6 132 ? 23.611 -28.038 3.058 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 2 2
ATOM 34657 H "H5''" . DG J 6 132 ? 22.754 -27.353 4.453 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 2 2
ATOM 34658 H "H4'" . DG J 6 132 ? 21.181 -27.385 2.735 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 2 2
ATOM 34659 H "H3'" . DG J 6 132 ? 20.470 -28.693 4.951 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 2 2
ATOM 34660 H "H1'" . DG J 6 132 ? 20.063 -30.411 1.507 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 2 2
ATOM 34661 H H8 . DG J 6 132 ? 22.931 -31.940 3.572 1.00 . ? 58 DG J H8 58 DG J H8 2 2
ATOM 34662 H H1 . DG J 6 132 ? 21.974 -34.518 -2.226 1.00 . ? 58 DG J H1 58 DG J H1 2 2
ATOM 34663 H H21 . DG J 6 132 ? 19.575 -32.032 -2.608 1.00 . ? 58 DG J H21 58 DG J H21 2 2
ATOM 34664 H H22 . DG J 6 132 ? 20.375 -33.420 -3.303 1.00 . ? 58 DG J H22 58 DG J H22 2 2
ATOM 34665 O OP3 . DC J 6 133 ? 18.337 -29.092 5.764 1.00 . ? 59 DC J OP3 59 DC J O1P 2 2
ATOM 34666 P P . DC J 6 133 ? 17.854 -28.510 4.491 1.00 . ? 59 DC J P 59 DC J P 2 2
ATOM 34667 O OP1 . DC J 6 133 ? 17.183 -27.193 4.503 1.00 . ? 59 DC J OP1 59 DC J O2P 2 2
ATOM 34668 O "O5'" . DC J 6 133 ? 16.874 -29.556 3.800 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 2 2
ATOM 34669 C "C5'" . DC J 6 133 ? 16.669 -29.536 2.389 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 2 2
ATOM 34670 C "C4'" . DC J 6 133 ? 15.923 -30.773 1.957 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 2 2
ATOM 34671 O "O4'" . DC J 6 133 ? 16.886 -31.773 1.508 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 2 2
ATOM 34672 C "C3'" . DC J 6 133 ? 15.124 -31.458 3.066 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 2 2
ATOM 34673 O "O3'" . DC J 6 133 ? 13.911 -32.023 2.580 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 2 2
ATOM 34674 C "C2'" . DC J 6 133 ? 16.082 -32.540 3.539 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 2 2
ATOM 34675 C "C1'" . DC J 6 133 ? 16.653 -32.981 2.198 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 2 2
ATOM 34676 N N1 . DC J 6 133 ? 17.907 -33.748 2.268 1.00 . ? 59 DC J N1 59 DC J N1 2 2
ATOM 34677 C C2 . DC J 6 133 ? 18.387 -34.367 1.110 1.00 . ? 59 DC J C2 59 DC J C2 2 2
ATOM 34678 O O2 . DC J 6 133 ? 17.760 -34.232 0.051 1.00 . ? 59 DC J O2 59 DC J O2 2 2
ATOM 34679 N N3 . DC J 6 133 ? 19.526 -35.096 1.174 1.00 . ? 59 DC J N3 59 DC J N3 2 2
ATOM 34680 C C4 . DC J 6 133 ? 20.176 -35.216 2.333 1.00 . ? 59 DC J C4 59 DC J C4 2 2
ATOM 34681 N N4 . DC J 6 133 ? 21.289 -35.954 2.351 1.00 . ? 59 DC J N4 59 DC J N4 2 2
ATOM 34682 C C5 . DC J 6 133 ? 19.719 -34.581 3.525 1.00 . ? 59 DC J C5 59 DC J C5 2 2
ATOM 34683 C C6 . DC J 6 133 ? 18.590 -33.865 3.446 1.00 . ? 59 DC J C6 59 DC J C6 2 2
ATOM 34684 H "H5'" . DC J 6 133 ? 17.631 -29.499 1.877 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 2 2
ATOM 34685 H "H5''" . DC J 6 133 ? 16.087 -28.658 2.114 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 2 2
ATOM 34686 H "H4'" . DC J 6 133 ? 15.208 -30.476 1.189 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 2 2
ATOM 34687 H "H3'" . DC J 6 133 ? 14.845 -30.764 3.857 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 2 2
ATOM 34688 H "H1'" . DC J 6 133 ? 15.932 -33.552 1.610 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 2 2
ATOM 34689 H H41 . DC J 6 133 ? 21.799 -36.060 3.220 1.00 . ? 59 DC J H41 59 DC J H41 2 2
ATOM 34690 H H42 . DC J 6 133 ? 21.612 -36.420 1.511 1.00 . ? 59 DC J H42 59 DC J H42 2 2
ATOM 34691 H H5 . DC J 6 133 ? 20.264 -34.677 4.465 1.00 . ? 59 DC J H5 59 DC J H5 2 2
ATOM 34692 H H6 . DC J 6 133 ? 18.212 -33.364 4.338 1.00 . ? 59 DC J H6 59 DC J H6 2 2
ATOM 34693 O OP3 . DA J 6 134 ? 11.663 -31.239 3.256 1.00 . ? 60 DA J OP3 60 DA J O1P 2 2
ATOM 34694 P P . DA J 6 134 ? 12.682 -31.067 2.196 1.00 . ? 60 DA J P 60 DA J P 2 2
ATOM 34695 O OP1 . DA J 6 134 ? 13.196 -29.711 1.896 1.00 . ? 60 DA J OP1 60 DA J O2P 2 2
ATOM 34696 O "O5'" . DA J 6 134 ? 12.099 -31.709 0.862 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 2 2
ATOM 34697 C "C5'" . DA J 6 134 ? 12.695 -31.442 -0.406 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 2 2
ATOM 34698 C "C4'" . DA J 6 134 ? 12.410 -32.575 -1.368 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 2 2
ATOM 34699 O "O4'" . DA J 6 134 ? 13.407 -33.620 -1.180 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 2 2
ATOM 34700 C "C3'" . DA J 6 134 ? 11.081 -33.293 -1.167 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 2 2
ATOM 34701 O "O3'" . DA J 6 134 ? 10.654 -33.922 -2.370 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 2 2
ATOM 34702 C "C2'" . DA J 6 134 ? 11.433 -34.303 -0.088 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 2 2
ATOM 34703 C "C1'" . DA J 6 134 ? 12.803 -34.755 -0.584 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 2 2
ATOM 34704 N N9 . DA J 6 134 ? 13.695 -35.251 0.461 1.00 . ? 60 DA J N9 60 DA J N9 2 2
ATOM 34705 C C8 . DA J 6 134 ? 13.644 -34.983 1.805 1.00 . ? 60 DA J C8 60 DA J C8 2 2
ATOM 34706 N N7 . DA J 6 134 ? 14.601 -35.555 2.494 1.00 . ? 60 DA J N7 60 DA J N7 2 2
ATOM 34707 C C5 . DA J 6 134 ? 15.327 -36.253 1.540 1.00 . ? 60 DA J C5 60 DA J C5 2 2
ATOM 34708 C C6 . DA J 6 134 ? 16.470 -37.063 1.633 1.00 . ? 60 DA J C6 60 DA J C6 2 2
ATOM 34709 N N6 . DA J 6 134 ? 17.118 -37.292 2.776 1.00 . ? 60 DA J N6 60 DA J N6 2 2
ATOM 34710 N N1 . DA J 6 134 ? 16.936 -37.625 0.497 1.00 . ? 60 DA J N1 60 DA J N1 2 2
ATOM 34711 C C2 . DA J 6 134 ? 16.295 -37.370 -0.653 1.00 . ? 60 DA J C2 60 DA J C2 2 2
ATOM 34712 N N3 . DA J 6 134 ? 15.217 -36.614 -0.868 1.00 . ? 60 DA J N3 60 DA J N3 2 2
ATOM 34713 C C4 . DA J 6 134 ? 14.775 -36.080 0.284 1.00 . ? 60 DA J C4 60 DA J C4 2 2
ATOM 34714 H "H5'" . DA J 6 134 ? 13.774 -31.333 -0.289 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 2 2
ATOM 34715 H "H5''" . DA J 6 134 ? 12.288 -30.518 -0.816 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 2 2
ATOM 34716 H "H4'" . DA J 6 134 ? 12.398 -32.160 -2.376 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 2 2
ATOM 34717 H "H3'" . DA J 6 134 ? 10.284 -32.611 -0.873 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 2 2
ATOM 34718 H "H1'" . DA J 6 134 ? 12.729 -35.521 -1.358 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 2 2
ATOM 34719 H H8 . DA J 6 134 ? 12.880 -34.365 2.255 1.00 . ? 60 DA J H8 60 DA J H8 2 2
ATOM 34720 H H61 . DA J 6 134 ? 16.778 -36.866 3.630 1.00 . ? 60 DA J H61 60 DA J H61 2 2
ATOM 34721 H H62 . DA J 6 134 ? 17.950 -37.861 2.792 1.00 . ? 60 DA J H62 60 DA J H62 2 2
ATOM 34722 H H2 . DA J 6 134 ? 16.713 -37.851 -1.537 1.00 . ? 60 DA J H2 60 DA J H2 2 2
ATOM 34723 O OP3 . DG J 6 135 ? 8.323 -33.504 -1.575 1.00 . ? 61 DG J OP3 61 DG J O1P 2 2
ATOM 34724 P P . DG J 6 135 ? 9.102 -34.255 -2.592 1.00 . ? 61 DG J P 61 DG J P 2 2
ATOM 34725 O OP1 . DG J 6 135 ? 8.809 -34.053 -4.032 1.00 . ? 61 DG J OP1 61 DG J O2P 2 2
ATOM 34726 O "O5'" . DG J 6 135 ? 8.997 -35.811 -2.271 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 2 2
ATOM 34727 C "C5'" . DG J 6 135 ? 8.607 -36.741 -3.279 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 2 2
ATOM 34728 C "C4'" . DG J 6 135 ? 9.568 -37.911 -3.319 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 2 2
ATOM 34729 O "O4'" . DG J 6 135 ? 10.545 -37.759 -2.247 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 2 2
ATOM 34730 C "C3'" . DG J 6 135 ? 8.928 -39.287 -3.106 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 2 2
ATOM 34731 O "O3'" . DG J 6 135 ? 9.414 -40.246 -4.044 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 2 2
ATOM 34732 C "C2'" . DG J 6 135 ? 9.328 -39.647 -1.676 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 2 2
ATOM 34733 C "C1'" . DG J 6 135 ? 10.701 -38.997 -1.593 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 2 2
ATOM 34734 N N9 . DG J 6 135 ? 11.194 -38.764 -0.238 1.00 . ? 61 DG J N9 61 DG J N9 2 2
ATOM 34735 C C8 . DG J 6 135 ? 10.569 -38.063 0.763 1.00 . ? 61 DG J C8 61 DG J C8 2 2
ATOM 34736 N N7 . DG J 6 135 ? 11.251 -38.029 1.875 1.00 . ? 61 DG J N7 61 DG J N7 2 2
ATOM 34737 C C5 . DG J 6 135 ? 12.402 -38.752 1.592 1.00 . ? 61 DG J C5 61 DG J C5 2 2
ATOM 34738 C C6 . DG J 6 135 ? 13.520 -39.059 2.414 1.00 . ? 61 DG J C6 61 DG J C6 2 2
ATOM 34739 O O6 . DG J 6 135 ? 13.726 -38.733 3.593 1.00 . ? 61 DG J O6 61 DG J O6 2 2
ATOM 34740 N N1 . DG J 6 135 ? 14.460 -39.826 1.733 1.00 . ? 61 DG J N1 61 DG J N1 2 2
ATOM 34741 C C2 . DG J 6 135 ? 14.345 -40.239 0.426 1.00 . ? 61 DG J C2 61 DG J C2 2 2
ATOM 34742 N N2 . DG J 6 135 ? 15.354 -40.983 -0.053 1.00 . ? 61 DG J N2 61 DG J N2 2 2
ATOM 34743 N N3 . DG J 6 135 ? 13.313 -39.953 -0.353 1.00 . ? 61 DG J N3 61 DG J N3 2 2
ATOM 34744 C C4 . DG J 6 135 ? 12.384 -39.214 0.291 1.00 . ? 61 DG J C4 61 DG J C4 2 2
ATOM 34745 H "H5'" . DG J 6 135 ? 8.604 -36.248 -4.252 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 2 2
ATOM 34746 H "H5''" . DG J 6 135 ? 7.605 -37.114 -3.069 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 2 2
ATOM 34747 H "H4'" . DG J 6 135 ? 10.015 -37.930 -4.315 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 2 2
ATOM 34748 H "H3'" . DG J 6 135 ? 7.850 -39.254 -3.245 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 2 2
ATOM 34749 H "H1'" . DG J 6 135 ? 11.457 -39.558 -2.146 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 2 2
ATOM 34750 H H8 . DG J 6 135 ? 9.606 -37.587 0.640 1.00 . ? 61 DG J H8 61 DG J H8 2 2
ATOM 34751 H H1 . DG J 6 135 ? 15.287 -40.092 2.250 1.00 . ? 61 DG J H1 61 DG J H1 2 2
ATOM 34752 H H21 . DG J 6 135 ? 15.317 -41.317 -1.008 1.00 . ? 61 DG J H21 61 DG J H21 2 2
ATOM 34753 H H22 . DG J 6 135 ? 16.146 -41.230 0.526 1.00 . ? 61 DG J H22 61 DG J H22 2 2
ATOM 34754 O OP3 . DG J 6 136 ? 8.234 -41.464 -5.878 1.00 . ? 62 DG J OP3 62 DG J O1P 2 2
ATOM 34755 P P . DG J 6 136 ? 8.514 -41.524 -4.422 1.00 . ? 62 DG J P 62 DG J P 2 2
ATOM 34756 O OP1 . DG J 6 136 ? 7.383 -41.612 -3.466 1.00 . ? 62 DG J OP1 62 DG J O2P 2 2
ATOM 34757 O "O5'" . DG J 6 136 ? 9.490 -42.755 -4.172 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 2 2
ATOM 34758 C "C5'" . DG J 6 136 ? 9.260 -43.666 -3.102 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 2 2
ATOM 34759 C "C4'" . DG J 6 136 ? 10.575 -44.214 -2.596 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 2 2
ATOM 34760 O "O4'" . DG J 6 136 ? 11.275 -43.169 -1.883 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 2 2
ATOM 34761 C "C3'" . DG J 6 136 ? 10.464 -45.349 -1.587 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 2 2
ATOM 34762 O "O3'" . DG J 6 136 ? 10.372 -46.611 -2.234 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 2 2
ATOM 34763 C "C2'" . DG J 6 136 ? 11.755 -45.238 -0.778 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 2 2
ATOM 34764 C "C1'" . DG J 6 136 ? 12.069 -43.742 -0.862 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 2 2
ATOM 34765 N N9 . DG J 6 136 ? 11.804 -43.023 0.379 1.00 . ? 62 DG J N9 62 DG J N9 2 2
ATOM 34766 C C8 . DG J 6 136 ? 10.879 -42.029 0.577 1.00 . ? 62 DG J C8 62 DG J C8 2 2
ATOM 34767 N N7 . DG J 6 136 ? 10.879 -41.559 1.793 1.00 . ? 62 DG J N7 62 DG J N7 2 2
ATOM 34768 C C5 . DG J 6 136 ? 11.867 -42.287 2.440 1.00 . ? 62 DG J C5 62 DG J C5 2 2
ATOM 34769 C C6 . DG J 6 136 ? 12.328 -42.215 3.776 1.00 . ? 62 DG J C6 62 DG J C6 2 2
ATOM 34770 O O6 . DG J 6 136 ? 11.952 -41.459 4.681 1.00 . ? 62 DG J O6 62 DG J O6 2 2
ATOM 34771 N N1 . DG J 6 136 ? 13.338 -43.141 4.018 1.00 . ? 62 DG J N1 62 DG J N1 2 2
ATOM 34772 C C2 . DG J 6 136 ? 13.841 -44.024 3.092 1.00 . ? 62 DG J C2 62 DG J C2 2 2
ATOM 34773 N N2 . DG J 6 136 ? 14.804 -44.859 3.520 1.00 . ? 62 DG J N2 62 DG J N2 2 2
ATOM 34774 N N3 . DG J 6 136 ? 13.429 -44.090 1.837 1.00 . ? 62 DG J N3 62 DG J N3 2 2
ATOM 34775 C C4 . DG J 6 136 ? 12.444 -43.200 1.582 1.00 . ? 62 DG J C4 62 DG J C4 2 2
ATOM 34776 H "H5'" . DG J 6 136 ? 8.635 -44.491 -3.449 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 2 2
ATOM 34777 H "H5''" . DG J 6 136 ? 8.749 -43.154 -2.287 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 2 2
ATOM 34778 H "H4'" . DG J 6 136 ? 11.125 -44.603 -3.453 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 2 2
ATOM 34779 H "H3'" . DG J 6 136 ? 9.571 -45.261 -0.971 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 2 2
ATOM 34780 H "H1'" . DG J 6 136 ? 13.110 -43.561 -1.132 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 2 2
ATOM 34781 H H8 . DG J 6 136 ? 10.215 -41.672 -0.200 1.00 . ? 62 DG J H8 62 DG J H8 2 2
ATOM 34782 H H1 . DG J 6 136 ? 13.720 -43.144 4.956 1.00 . ? 62 DG J H1 62 DG J H1 2 2
ATOM 34783 H H21 . DG J 6 136 ? 15.208 -45.533 2.885 1.00 . ? 62 DG J H21 62 DG J H21 2 2
ATOM 34784 H H22 . DG J 6 136 ? 15.135 -44.828 4.477 1.00 . ? 62 DG J H22 62 DG J H22 2 2
ATOM 34785 O OP3 . DT J 6 137 ? 9.145 -48.684 -2.831 1.00 . ? 63 DT J OP3 63 DT J O1P 2 2
ATOM 34786 P P . DT J 6 137 ? 9.267 -47.670 -1.756 1.00 . ? 63 DT J P 63 DT J P 2 2
ATOM 34787 O OP1 . DT J 6 137 ? 8.066 -46.927 -1.311 1.00 . ? 63 DT J OP1 63 DT J O2P 2 2
ATOM 34788 O "O5'" . DT J 6 137 ? 9.919 -48.366 -0.482 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 2 2
ATOM 34789 C "C5'" . DT J 6 137 ? 11.286 -48.769 -0.486 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 2 2
ATOM 34790 C "C4'" . DT J 6 137 ? 11.682 -49.265 0.881 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 2 2
ATOM 34791 O "O4'" . DT J 6 137 ? 11.848 -48.114 1.763 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 2 2
ATOM 34792 C "C3'" . DT J 6 137 ? 10.638 -50.147 1.560 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 2 2
ATOM 34793 O "O3'" . DT J 6 137 ? 11.245 -51.154 2.360 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 2 2
ATOM 34794 C "C2'" . DT J 6 137 ? 9.865 -49.146 2.403 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 2 2
ATOM 34795 C "C1'" . DT J 6 137 ? 11.014 -48.273 2.890 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 2 2
ATOM 34796 N N1 . DT J 6 137 ? 10.605 -46.947 3.390 1.00 . ? 63 DT J N1 63 DT J N1 2 2
ATOM 34797 C C2 . DT J 6 137 ? 11.200 -46.481 4.541 1.00 . ? 63 DT J C2 63 DT J C2 2 2
ATOM 34798 O O2 . DT J 6 137 ? 12.060 -47.103 5.143 1.00 . ? 63 DT J O2 63 DT J O2 2 2
ATOM 34799 N N3 . DT J 6 137 ? 10.750 -45.258 4.965 1.00 . ? 63 DT J N3 63 DT J N3 2 2
ATOM 34800 C C4 . DT J 6 137 ? 9.789 -44.472 4.365 1.00 . ? 63 DT J C4 63 DT J C4 2 2
ATOM 34801 O O4 . DT J 6 137 ? 9.456 -43.408 4.883 1.00 . ? 63 DT J O4 63 DT J O4 2 2
ATOM 34802 C C5 . DT J 6 137 ? 9.217 -45.014 3.152 1.00 . ? 63 DT J C5 63 DT J C5 2 2
ATOM 34803 C C7 . DT J 6 137 ? 8.167 -44.227 2.434 1.00 . ? 63 DT J C7 63 DT J C7 2 2
ATOM 34804 C C6 . DT J 6 137 ? 9.647 -46.211 2.726 1.00 . ? 63 DT J C6 63 DT J C6 2 2
ATOM 34805 H "H5'" . DT J 6 137 ? 11.919 -47.924 -0.759 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 2 2
ATOM 34806 H "H5''" . DT J 6 137 ? 11.433 -49.571 -1.208 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 2 2
ATOM 34807 H "H4'" . DT J 6 137 ? 12.583 -49.869 0.768 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 2 2
ATOM 34808 H "H3'" . DT J 6 137 ? 10.010 -50.667 0.836 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 2 2
ATOM 34809 H "H1'" . DT J 6 137 ? 11.609 -48.765 3.663 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 2 2
ATOM 34810 H H3 . DT J 6 137 ? 11.172 -44.895 5.811 1.00 . ? 63 DT J H3 63 DT J H3 2 2
ATOM 34811 H H71 . DT J 6 137 ? 7.528 -43.726 3.162 1.00 . ? 63 DT J H71 63 DT J H71 2 2
ATOM 34812 H H72 . DT J 6 137 ? 7.564 -44.896 1.821 1.00 . ? 63 DT J H72 63 DT J H72 2 2
ATOM 34813 H H73 . DT J 6 137 ? 8.645 -43.481 1.797 1.00 . ? 63 DT J H73 63 DT J H73 2 2
ATOM 34814 H H6 . DT J 6 137 ? 9.216 -46.624 1.814 1.00 . ? 63 DT J H6 63 DT J H6 2 2
ATOM 34815 O OP3 . DG J 6 138 ? 11.418 -53.583 2.866 1.00 . ? 64 DG J OP3 64 DG J O1P 2 2
ATOM 34816 P P . DG J 6 138 ? 10.431 -52.488 2.719 1.00 . ? 64 DG J P 64 DG J P 2 2
ATOM 34817 O OP1 . DG J 6 138 ? 9.318 -52.628 1.751 1.00 . ? 64 DG J OP1 64 DG J O2P 2 2
ATOM 34818 O "O5'" . DG J 6 138 ? 9.815 -52.189 4.155 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 2 2
ATOM 34819 C "C5'" . DG J 6 138 ? 10.169 -52.987 5.280 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 2 2
ATOM 34820 C "C4'" . DG J 6 138 ? 10.814 -52.132 6.345 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 2 2
ATOM 34821 O "O4'" . DG J 6 138 ? 10.770 -50.740 5.949 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 2 2
ATOM 34822 C "C3'" . DG J 6 138 ? 10.111 -52.131 7.691 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 2 2
ATOM 34823 O "O3'" . DG J 6 138 ? 10.494 -53.259 8.467 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 2 2
ATOM 34824 C "C2'" . DG J 6 138 ? 10.573 -50.822 8.329 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 2 2
ATOM 34825 C "C1'" . DG J 6 138 ? 10.830 -49.930 7.108 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 2 2
ATOM 34826 N N9 . DG J 6 138 ? 9.864 -48.845 6.963 1.00 . ? 64 DG J N9 64 DG J N9 2 2
ATOM 34827 C C8 . DG J 6 138 ? 8.866 -48.743 6.027 1.00 . ? 64 DG J C8 64 DG J C8 2 2
ATOM 34828 N N7 . DG J 6 138 ? 8.163 -47.648 6.137 1.00 . ? 64 DG J N7 64 DG J N7 2 2
ATOM 34829 C C5 . DG J 6 138 ? 8.733 -46.984 7.215 1.00 . ? 64 DG J C5 64 DG J C5 2 2
ATOM 34830 C C6 . DG J 6 138 ? 8.398 -45.737 7.809 1.00 . ? 64 DG J C6 64 DG J C6 2 2
ATOM 34831 O O6 . DG J 6 138 ? 7.502 -44.941 7.484 1.00 . ? 64 DG J O6 64 DG J O6 2 2
ATOM 34832 N N1 . DG J 6 138 ? 9.227 -45.444 8.886 1.00 . ? 64 DG J N1 64 DG J N1 2 2
ATOM 34833 C C2 . DG J 6 138 ? 10.251 -46.245 9.333 1.00 . ? 64 DG J C2 64 DG J C2 2 2
ATOM 34834 N N2 . DG J 6 138 ? 10.941 -45.794 10.388 1.00 . ? 64 DG J N2 64 DG J N2 2 2
ATOM 34835 N N3 . DG J 6 138 ? 10.577 -47.406 8.787 1.00 . ? 64 DG J N3 64 DG J N3 2 2
ATOM 34836 C C4 . DG J 6 138 ? 9.781 -47.712 7.740 1.00 . ? 64 DG J C4 64 DG J C4 2 2
ATOM 34837 H "H5'" . DG J 6 138 ? 10.870 -53.764 4.970 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 2 2
ATOM 34838 H "H5''" . DG J 6 138 ? 9.280 -53.459 5.695 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 2 2
ATOM 34839 H "H4'" . DG J 6 138 ? 11.824 -52.509 6.511 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 2 2
ATOM 34840 H "H3'" . DG J 6 138 ? 9.029 -52.190 7.584 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 2 2
ATOM 34841 H "H1'" . DG J 6 138 ? 11.826 -49.487 7.132 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 2 2
ATOM 34842 H H8 . DG J 6 138 ? 8.683 -49.495 5.271 1.00 . ? 64 DG J H8 64 DG J H8 2 2
ATOM 34843 H H1 . DG J 6 138 ? 9.045 -44.568 9.359 1.00 . ? 64 DG J H1 64 DG J H1 2 2
ATOM 34844 H H21 . DG J 6 138 ? 11.708 -46.333 10.768 1.00 . ? 64 DG J H21 64 DG J H21 2 2
ATOM 34845 H H22 . DG J 6 138 ? 10.701 -44.905 10.810 1.00 . ? 64 DG J H22 64 DG J H22 2 2
ATOM 34846 O OP3 . DG J 6 139 ? 8.825 -55.013 7.926 1.00 . ? 65 DG J OP3 65 DG J O1P 2 2
ATOM 34847 P P . DG J 6 139 ? 9.370 -54.233 9.060 1.00 . ? 65 DG J P 65 DG J P 2 2
ATOM 34848 O OP1 . DG J 6 139 ? 9.959 -54.942 10.220 1.00 . ? 65 DG J OP1 65 DG J O2P 2 2
ATOM 34849 O "O5'" . DG J 6 139 ? 8.234 -53.247 9.576 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 2 2
ATOM 34850 C "C5'" . DG J 6 139 ? 7.766 -53.311 10.919 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 2 2
ATOM 34851 C "C4'" . DG J 6 139 ? 8.703 -52.558 11.833 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 2 2
ATOM 34852 O "O4'" . DG J 6 139 ? 9.275 -51.450 11.099 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 2 2
ATOM 34853 C "C3'" . DG J 6 139 ? 8.049 -51.965 13.079 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 2 2
ATOM 34854 O "O3'" . DG J 6 139 ? 8.775 -52.331 14.244 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 2 2
ATOM 34855 C "C2'" . DG J 6 139 ? 8.053 -50.442 12.884 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 2 2
ATOM 34856 C "C1'" . DG J 6 139 ? 8.662 -50.247 11.494 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 2 2
ATOM 34857 N N9 . DG J 6 139 ? 7.690 -49.865 10.472 1.00 . ? 65 DG J N9 65 DG J N9 2 2
ATOM 34858 C C8 . DG J 6 139 ? 7.165 -50.668 9.492 1.00 . ? 65 DG J C8 65 DG J C8 2 2
ATOM 34859 N N7 . DG J 6 139 ? 6.314 -50.050 8.719 1.00 . ? 65 DG J N7 65 DG J N7 2 2
ATOM 34860 C C5 . DG J 6 139 ? 6.275 -48.756 9.220 1.00 . ? 65 DG J C5 65 DG J C5 2 2
ATOM 34861 C C6 . DG J 6 139 ? 5.528 -47.627 8.791 1.00 . ? 65 DG J C6 65 DG J C6 2 2
ATOM 34862 O O6 . DG J 6 139 ? 4.728 -47.543 7.846 1.00 . ? 65 DG J O6 65 DG J O6 2 2
ATOM 34863 N N1 . DG J 6 139 ? 5.785 -46.513 9.585 1.00 . ? 65 DG J N1 65 DG J N1 2 2
ATOM 34864 C C2 . DG J 6 139 ? 6.656 -46.485 10.649 1.00 . ? 65 DG J C2 65 DG J C2 2 2
ATOM 34865 N N2 . DG J 6 139 ? 6.783 -45.314 11.290 1.00 . ? 65 DG J N2 65 DG J N2 2 2
ATOM 34866 N N3 . DG J 6 139 ? 7.357 -47.531 11.057 1.00 . ? 65 DG J N3 65 DG J N3 2 2
ATOM 34867 C C4 . DG J 6 139 ? 7.118 -48.624 10.305 1.00 . ? 65 DG J C4 65 DG J C4 2 2
ATOM 34868 H "H5'" . DG J 6 139 ? 7.712 -54.354 11.239 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 2 2
ATOM 34869 H "H5''" . DG J 6 139 ? 6.772 -52.869 10.985 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 2 2
ATOM 34870 H "H4'" . DG J 6 139 ? 9.448 -53.273 12.189 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 2 2
ATOM 34871 H "H3'" . DG J 6 139 ? 7.047 -52.362 13.229 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 2 2
ATOM 34872 H "H1'" . DG J 6 139 ? 9.444 -49.486 11.501 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 2 2
ATOM 34873 H H8 . DG J 6 139 ? 7.432 -51.708 9.371 1.00 . ? 65 DG J H8 65 DG J H8 2 2
ATOM 34874 H H1 . DG J 6 139 ? 5.283 -45.669 9.352 1.00 . ? 65 DG J H1 65 DG J H1 2 2
ATOM 34875 H H21 . DG J 6 139 ? 7.406 -45.227 12.079 1.00 . ? 65 DG J H21 65 DG J H21 2 2
ATOM 34876 H H22 . DG J 6 139 ? 6.267 -44.489 10.999 1.00 . ? 65 DG J H22 65 DG J H22 2 2
ATOM 34877 O OP3 . DA J 6 140 ? 6.799 -53.563 15.140 1.00 . ? 66 DA J OP3 66 DA J O1P 2 2
ATOM 34878 P P . DA J 6 140 ? 7.984 -52.779 15.564 1.00 . ? 66 DA J P 66 DA J P 2 2
ATOM 34879 O OP1 . DA J 6 140 ? 8.951 -53.374 16.517 1.00 . ? 66 DA J OP1 66 DA J O2P 2 2
ATOM 34880 O "O5'" . DA J 6 140 ? 7.457 -51.410 16.181 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 2 2
ATOM 34881 C "C5'" . DA J 6 140 ? 8.145 -50.784 17.259 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 2 2
ATOM 34882 C "C4'" . DA J 6 140 ? 7.799 -49.316 17.311 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 2 2
ATOM 34883 O "O4'" . DA J 6 140 ? 7.355 -48.895 15.986 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 2 2
ATOM 34884 C "C3'" . DA J 6 140 ? 6.653 -48.958 18.254 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 2 2
ATOM 34885 O "O3'" . DA J 6 140 ? 6.851 -47.679 18.847 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 2 2
ATOM 34886 C "C2'" . DA J 6 140 ? 5.443 -48.984 17.330 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 2 2
ATOM 34887 C "C1'" . DA J 6 140 ? 6.047 -48.367 16.074 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 2 2
ATOM 34888 N N9 . DA J 6 140 ? 5.330 -48.675 14.837 1.00 . ? 66 DA J N9 66 DA J N9 2 2
ATOM 34889 C C8 . DA J 6 140 ? 5.054 -49.910 14.304 1.00 . ? 66 DA J C8 66 DA J C8 2 2
ATOM 34890 N N7 . DA J 6 140 ? 4.388 -49.860 13.174 1.00 . ? 66 DA J N7 66 DA J N7 2 2
ATOM 34891 C C5 . DA J 6 140 ? 4.213 -48.502 12.950 1.00 . ? 66 DA J C5 66 DA J C5 2 2
ATOM 34892 C C6 . DA J 6 140 ? 3.581 -47.786 11.916 1.00 . ? 66 DA J C6 66 DA J C6 2 2
ATOM 34893 N N6 . DA J 6 140 ? 2.983 -48.363 10.873 1.00 . ? 66 DA J N6 66 DA J N6 2 2
ATOM 34894 N N1 . DA J 6 140 ? 3.587 -46.438 11.992 1.00 . ? 66 DA J N1 66 DA J N1 2 2
ATOM 34895 C C2 . DA J 6 140 ? 4.187 -45.857 13.042 1.00 . ? 66 DA J C2 66 DA J C2 2 2
ATOM 34896 N N3 . DA J 6 140 ? 4.813 -46.422 14.074 1.00 . ? 66 DA J N3 66 DA J N3 2 2
ATOM 34897 C C4 . DA J 6 140 ? 4.790 -47.761 13.966 1.00 . ? 66 DA J C4 66 DA J C4 2 2
ATOM 34898 H "H5'" . DA J 6 140 ? 9.222 -50.896 17.124 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 2 2
ATOM 34899 H "H5''" . DA J 6 140 ? 7.856 -51.248 18.200 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 2 2
ATOM 34900 H "H4'" . DA J 6 140 ? 8.680 -48.782 17.668 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 2 2
ATOM 34901 H "H3'" . DA J 6 140 ? 6.569 -49.666 19.080 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 2 2
ATOM 34902 H "H1'" . DA J 6 140 ? 6.143 -47.283 16.153 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 2 2
ATOM 34903 H H8 . DA J 6 140 ? 5.352 -50.837 14.776 1.00 . ? 66 DA J H8 66 DA J H8 2 2
ATOM 34904 H H61 . DA J 6 140 ? 2.971 -49.372 10.800 1.00 . ? 66 DA J H61 66 DA J H61 2 2
ATOM 34905 H H62 . DA J 6 140 ? 2.545 -47.795 10.160 1.00 . ? 66 DA J H62 66 DA J H62 2 2
ATOM 34906 H H2 . DA J 6 140 ? 4.159 -44.767 13.051 1.00 . ? 66 DA J H2 66 DA J H2 2 2
ATOM 34907 O OP3 . DT J 6 141 ? 7.079 -46.680 21.116 1.00 . ? 67 DT J OP3 67 DT J O1P 2 2
ATOM 34908 P P . DT J 6 141 ? 6.086 -47.304 20.207 1.00 . ? 67 DT J P 67 DT J P 2 2
ATOM 34909 O OP1 . DT J 6 141 ? 5.323 -48.489 20.663 1.00 . ? 67 DT J OP1 67 DT J O2P 2 2
ATOM 34910 O "O5'" . DT J 6 141 ? 5.049 -46.183 19.762 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 2 2
ATOM 34911 C "C5'" . DT J 6 141 ? 5.435 -45.157 18.855 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 2 2
ATOM 34912 C "C4'" . DT J 6 141 ? 4.217 -44.453 18.307 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 2 2
ATOM 34913 O "O4'" . DT J 6 141 ? 3.785 -45.133 17.095 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 2 2
ATOM 34914 C "C3'" . DT J 6 141 ? 2.992 -44.432 19.229 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 2 2
ATOM 34915 O "O3'" . DT J 6 141 ? 2.517 -43.099 19.389 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 2 2
ATOM 34916 C "C2'" . DT J 6 141 ? 1.974 -45.323 18.514 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 2 2
ATOM 34917 C "C1'" . DT J 6 141 ? 2.380 -45.124 17.060 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 2 2
ATOM 34918 N N1 . DT J 6 141 ? 1.907 -46.168 16.130 1.00 . ? 67 DT J N1 67 DT J N1 2 2
ATOM 34919 C C2 . DT J 6 141 ? 1.306 -45.770 14.956 1.00 . ? 67 DT J C2 67 DT J C2 2 2
ATOM 34920 O O2 . DT J 6 141 ? 1.159 -44.600 14.647 1.00 . ? 67 DT J O2 67 DT J O2 2 2
ATOM 34921 N N3 . DT J 6 141 ? 0.880 -46.798 14.155 1.00 . ? 67 DT J N3 67 DT J N3 2 2
ATOM 34922 C C4 . DT J 6 141 ? 0.993 -48.147 14.402 1.00 . ? 67 DT J C4 67 DT J C4 2 2
ATOM 34923 O O4 . DT J 6 141 ? 0.563 -48.958 13.589 1.00 . ? 67 DT J O4 67 DT J O4 2 2
ATOM 34924 C C5 . DT J 6 141 ? 1.637 -48.493 15.646 1.00 . ? 67 DT J C5 67 DT J C5 2 2
ATOM 34925 C C7 . DT J 6 141 ? 1.815 -49.939 15.987 1.00 . ? 67 DT J C7 67 DT J C7 2 2
ATOM 34926 C C6 . DT J 6 141 ? 2.061 -47.500 16.442 1.00 . ? 67 DT J C6 67 DT J C6 2 2
ATOM 34927 H "H5'" . DT J 6 141 ? 6.002 -45.590 18.029 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 2 2
ATOM 34928 H "H5''" . DT J 6 141 ? 6.062 -44.429 19.369 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 2 2
ATOM 34929 H "H4'" . DT J 6 141 ? 4.494 -43.411 18.140 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 2 2
ATOM 34930 H "H3'" . DT J 6 141 ? 3.233 -44.789 20.229 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 2 2
ATOM 34931 H "H1'" . DT J 6 141 ? 2.073 -44.150 16.672 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 2 2
ATOM 34932 H H3 . DT J 6 141 ? 0.440 -46.551 13.278 1.00 . ? 67 DT J H3 67 DT J H3 2 2
ATOM 34933 H H71 . DT J 6 141 ? 2.472 -50.029 16.850 1.00 . ? 67 DT J H71 67 DT J H71 2 2
ATOM 34934 H H72 . DT J 6 141 ? 0.847 -50.380 16.220 1.00 . ? 67 DT J H72 67 DT J H72 2 2
ATOM 34935 H H73 . DT J 6 141 ? 2.257 -50.460 15.139 1.00 . ? 67 DT J H73 67 DT J H73 2 2
ATOM 34936 H H6 . DT J 6 141 ? 2.551 -47.760 17.381 1.00 . ? 67 DT J H6 67 DT J H6 2 2
ATOM 34937 O OP3 . DA J 6 142 ? 2.121 -41.690 21.394 1.00 . ? 68 DA J OP3 68 DA J O1P 2 2
ATOM 34938 P P . DA J 6 142 ? 1.488 -42.747 20.572 1.00 . ? 68 DA J P 68 DA J P 2 2
ATOM 34939 O OP1 . DA J 6 142 ? 1.008 -43.986 21.227 1.00 . ? 68 DA J OP1 68 DA J O2P 2 2
ATOM 34940 O "O5'" . DA J 6 142 ? 0.261 -42.086 19.805 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 2 2
ATOM 34941 C "C5'" . DA J 6 142 ? 0.466 -40.955 18.967 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 2 2
ATOM 34942 C "C4'" . DA J 6 142 ? -0.515 -40.962 17.818 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 2 2
ATOM 34943 O "O4'" . DA J 6 142 ? -0.567 -42.296 17.233 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 2 2
ATOM 34944 C "C3'" . DA J 6 142 ? -1.965 -40.623 18.182 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 2 2
ATOM 34945 O "O3'" . DA J 6 142 ? -2.504 -39.692 17.250 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 2 2
ATOM 34946 C "C2'" . DA J 6 142 ? -2.669 -41.973 18.107 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 2 2
ATOM 34947 C "C1'" . DA J 6 142 ? -1.910 -42.605 16.950 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 2 2
ATOM 34948 N N9 . DA J 6 142 ? -2.052 -44.054 16.805 1.00 . ? 68 DA J N9 68 DA J N9 2 2
ATOM 34949 C C8 . DA J 6 142 ? -1.929 -45.032 17.759 1.00 . ? 68 DA J C8 68 DA J C8 2 2
ATOM 34950 N N7 . DA J 6 142 ? -2.117 -46.248 17.300 1.00 . ? 68 DA J N7 68 DA J N7 2 2
ATOM 34951 C C5 . DA J 6 142 ? -2.382 -46.055 15.952 1.00 . ? 68 DA J C5 68 DA J C5 2 2
ATOM 34952 C C6 . DA J 6 142 ? -2.669 -46.953 14.908 1.00 . ? 68 DA J C6 68 DA J C6 2 2
ATOM 34953 N N6 . DA J 6 142 ? -2.733 -48.278 15.067 1.00 . ? 68 DA J N6 68 DA J N6 2 2
ATOM 34954 N N1 . DA J 6 142 ? -2.887 -46.435 13.678 1.00 . ? 68 DA J N1 68 DA J N1 2 2
ATOM 34955 C C2 . DA J 6 142 ? -2.821 -45.103 13.522 1.00 . ? 68 DA J C2 68 DA J C2 2 2
ATOM 34956 N N3 . DA J 6 142 ? -2.558 -44.160 14.425 1.00 . ? 68 DA J N3 68 DA J N3 2 2
ATOM 34957 C C4 . DA J 6 142 ? -2.347 -44.710 15.633 1.00 . ? 68 DA J C4 68 DA J C4 2 2
ATOM 34958 H "H5'" . DA J 6 142 ? 1.482 -40.974 18.569 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 2 2
ATOM 34959 H "H5''" . DA J 6 142 ? 0.330 -40.041 19.542 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 2 2
ATOM 34960 H "H4'" . DA J 6 142 ? -0.188 -40.195 17.113 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 2 2
ATOM 34961 H "H3'" . DA J 6 142 ? -2.043 -40.155 19.162 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 2 2
ATOM 34962 H "H1'" . DA J 6 142 ? -2.151 -42.135 15.994 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 2 2
ATOM 34963 H H8 . DA J 6 142 ? -1.695 -44.822 18.794 1.00 . ? 68 DA J H8 68 DA J H8 2 2
ATOM 34964 H H61 . DA J 6 142 ? -2.573 -48.679 15.980 1.00 . ? 68 DA J H61 68 DA J H61 2 2
ATOM 34965 H H62 . DA J 6 142 ? -2.939 -48.882 14.285 1.00 . ? 68 DA J H62 68 DA J H62 2 2
ATOM 34966 H H2 . DA J 6 142 ? -3.009 -44.740 12.509 1.00 . ? 68 DA J H2 68 DA J H2 2 2
ATOM 34967 O OP3 . DT J 6 143 ? -4.438 -39.436 18.815 1.00 . ? 69 DT J OP3 69 DT J O1P 2 2
ATOM 34968 P P . DT J 6 143 ? -3.776 -38.802 17.649 1.00 . ? 69 DT J P 69 DT J P 2 2
ATOM 34969 O OP1 . DT J 6 143 ? -3.324 -37.395 17.741 1.00 . ? 69 DT J OP1 69 DT J O2P 2 2
ATOM 34970 O "O5'" . DT J 6 143 ? -4.742 -38.946 16.393 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 2 2
ATOM 34971 C "C5'" . DT J 6 143 ? -4.297 -39.593 15.200 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 2 2
ATOM 34972 C "C4'" . DT J 6 143 ? -5.481 -40.088 14.402 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 2 2
ATOM 34973 O "O4'" . DT J 6 143 ? -5.409 -41.544 14.307 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 2 2
ATOM 34974 C "C3'" . DT J 6 143 ? -6.847 -39.791 15.018 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 2 2
ATOM 34975 O "O3'" . DT J 6 143 ? -7.812 -39.513 14.010 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 2 2
ATOM 34976 C "C2'" . DT J 6 143 ? -7.155 -41.075 15.776 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 2 2
ATOM 34977 C "C1'" . DT J 6 143 ? -6.610 -42.105 14.797 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 2 2
ATOM 34978 N N1 . DT J 6 143 ? -6.315 -43.429 15.386 1.00 . ? 69 DT J N1 69 DT J N1 2 2
ATOM 34979 C C2 . DT J 6 143 ? -6.458 -44.543 14.590 1.00 . ? 69 DT J C2 69 DT J C2 2 2
ATOM 34980 O O2 . DT J 6 143 ? -6.809 -44.487 13.424 1.00 . ? 69 DT J O2 69 DT J O2 2 2
ATOM 34981 N N3 . DT J 6 143 ? -6.174 -45.732 15.212 1.00 . ? 69 DT J N3 69 DT J N3 2 2
ATOM 34982 C C4 . DT J 6 143 ? -5.770 -45.913 16.517 1.00 . ? 69 DT J C4 69 DT J C4 2 2
ATOM 34983 O O4 . DT J 6 143 ? -5.545 -47.045 16.940 1.00 . ? 69 DT J O4 69 DT J O4 2 2
ATOM 34984 C C5 . DT J 6 143 ? -5.642 -44.704 17.293 1.00 . ? 69 DT J C5 69 DT J C5 2 2
ATOM 34985 C C7 . DT J 6 143 ? -5.232 -44.807 18.726 1.00 . ? 69 DT J C7 69 DT J C7 2 2
ATOM 34986 C C6 . DT J 6 143 ? -5.914 -43.534 16.700 1.00 . ? 69 DT J C6 69 DT J C6 2 2
ATOM 34987 H "H5'" . DT J 6 143 ? -3.656 -40.438 15.456 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 2 2
ATOM 34988 H "H5''" . DT J 6 143 ? -3.729 -38.890 14.591 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 2 2
ATOM 34989 H "H4'" . DT J 6 143 ? -5.458 -39.585 13.434 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 2 2
ATOM 34990 H "H3'" . DT J 6 143 ? -6.819 -38.914 15.664 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 2 2
ATOM 34991 H "H1'" . DT J 6 143 ? -7.269 -42.250 13.938 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 2 2
ATOM 34992 H H3 . DT J 6 143 ? -6.289 -46.569 14.651 1.00 . ? 69 DT J H3 69 DT J H3 2 2
ATOM 34993 H H71 . DT J 6 143 ? -4.165 -45.024 18.783 1.00 . ? 69 DT J H71 69 DT J H71 2 2
ATOM 34994 H H72 . DT J 6 143 ? -5.791 -45.609 19.206 1.00 . ? 69 DT J H72 69 DT J H72 2 2
ATOM 34995 H H73 . DT J 6 143 ? -5.438 -43.864 19.234 1.00 . ? 69 DT J H73 69 DT J H73 2 2
ATOM 34996 H H6 . DT J 6 143 ? -5.810 -42.621 17.286 1.00 . ? 69 DT J H6 69 DT J H6 2 2
ATOM 34997 O OP3 . DT J 6 144 ? -9.082 -38.285 15.787 1.00 . ? 70 DT J OP3 70 DT J O1P 2 2
ATOM 34998 P P . DT J 6 144 ? -9.193 -38.791 14.399 1.00 . ? 70 DT J P 70 DT J P 2 2
ATOM 34999 O OP1 . DT J 6 144 ? -9.545 -37.851 13.308 1.00 . ? 70 DT J OP1 70 DT J O2P 2 2
ATOM 35000 O "O5'" . DT J 6 144 ? -10.255 -39.978 14.393 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 2 2
ATOM 35001 C "C5'" . DT J 6 144 ? -11.052 -40.228 13.242 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 2 2
ATOM 35002 C "C4'" . DT J 6 144 ? -11.006 -41.693 12.873 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 2 2
ATOM 35003 O "O4'" . DT J 6 144 ? -10.048 -42.400 13.688 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 2 2
ATOM 35004 C "C3'" . DT J 6 144 ? -12.285 -42.472 13.132 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 2 2
ATOM 35005 O "O3'" . DT J 6 144 ? -13.233 -42.266 12.095 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 2 2
ATOM 35006 C "C2'" . DT J 6 144 ? -11.810 -43.926 13.200 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 2 2
ATOM 35007 C "C1'" . DT J 6 144 ? -10.338 -43.781 13.607 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 2 2
ATOM 35008 N N1 . DT J 6 144 ? -10.017 -44.409 14.902 1.00 . ? 70 DT J N1 70 DT J N1 2 2
ATOM 35009 C C2 . DT J 6 144 ? -9.863 -45.774 14.936 1.00 . ? 70 DT J C2 70 DT J C2 2 2
ATOM 35010 O O2 . DT J 6 144 ? -10.002 -46.483 13.955 1.00 . ? 70 DT J O2 70 DT J O2 2 2
ATOM 35011 N N3 . DT J 6 144 ? -9.542 -46.283 16.167 1.00 . ? 70 DT J N3 70 DT J N3 2 2
ATOM 35012 C C4 . DT J 6 144 ? -9.370 -45.582 17.342 1.00 . ? 70 DT J C4 70 DT J C4 2 2
ATOM 35013 O O4 . DT J 6 144 ? -9.087 -46.181 18.376 1.00 . ? 70 DT J O4 70 DT J O4 2 2
ATOM 35014 C C5 . DT J 6 144 ? -9.555 -44.153 17.238 1.00 . ? 70 DT J C5 70 DT J C5 2 2
ATOM 35015 C C7 . DT J 6 144 ? -9.362 -43.309 18.458 1.00 . ? 70 DT J C7 70 DT J C7 2 2
ATOM 35016 C C6 . DT J 6 144 ? -9.870 -43.640 16.039 1.00 . ? 70 DT J C6 70 DT J C6 2 2
ATOM 35017 H "H5'" . DT J 6 144 ? -10.680 -39.637 12.404 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 2 2
ATOM 35018 H "H5''" . DT J 6 144 ? -12.085 -39.948 13.441 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 2 2
ATOM 35019 H "H4'" . DT J 6 144 ? -10.805 -41.760 11.804 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 2 2
ATOM 35020 H "H3'" . DT J 6 144 ? -12.774 -42.148 14.051 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 2 2
ATOM 35021 H "H1'" . DT J 6 144 ? -9.667 -44.201 12.858 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 2 2
ATOM 35022 H H3 . DT J 6 144 ? -9.402 -47.284 16.219 1.00 . ? 70 DT J H3 70 DT J H3 2 2
ATOM 35023 H H71 . DT J 6 144 ? -9.396 -42.254 18.184 1.00 . ? 70 DT J H71 70 DT J H71 2 2
ATOM 35024 H H72 . DT J 6 144 ? -10.153 -43.521 19.178 1.00 . ? 70 DT J H72 70 DT J H72 2 2
ATOM 35025 H H73 . DT J 6 144 ? -8.394 -43.535 18.907 1.00 . ? 70 DT J H73 70 DT J H73 2 2
ATOM 35026 H H6 . DT J 6 144 ? -10.017 -42.564 15.958 1.00 . ? 70 DT J H6 70 DT J H6 2 2
ATOM 35027 O OP3 . DG J 6 145 ? -14.800 -40.376 11.630 1.00 . ? 71 DG J OP3 71 DG J O1P 2 2
ATOM 35028 P P . DG J 6 145 ? -14.651 -41.605 12.443 1.00 . ? 71 DG J P 71 DG J P 2 2
ATOM 35029 O OP1 . DG J 6 145 ? -14.774 -41.527 13.917 1.00 . ? 71 DG J OP1 71 DG J O2P 2 2
ATOM 35030 O "O5'" . DG J 6 145 ? -15.711 -42.664 11.912 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 2 2
ATOM 35031 C "C5'" . DG J 6 145 ? -15.479 -43.383 10.709 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 2 2
ATOM 35032 C "C4'" . DG J 6 145 ? -15.672 -44.856 10.947 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 2 2
ATOM 35033 O "O4'" . DG J 6 145 ? -14.719 -45.280 11.966 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 2 2
ATOM 35034 C "C3'" . DG J 6 145 ? -17.048 -45.246 11.481 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 2 2
ATOM 35035 O "O3'" . DG J 6 145 ? -17.450 -46.510 10.971 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 2 2
ATOM 35036 C "C2'" . DG J 6 145 ? -16.832 -45.273 12.989 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 2 2
ATOM 35037 C "C1'" . DG J 6 145 ? -15.419 -45.839 13.058 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 2 2
ATOM 35038 N N9 . DG J 6 145 ? -14.715 -45.510 14.290 1.00 . ? 71 DG J N9 71 DG J N9 2 2
ATOM 35039 C C8 . DG J 6 145 ? -14.570 -44.270 14.860 1.00 . ? 71 DG J C8 71 DG J C8 2 2
ATOM 35040 N N7 . DG J 6 145 ? -13.907 -44.295 15.984 1.00 . ? 71 DG J N7 71 DG J N7 2 2
ATOM 35041 C C5 . DG J 6 145 ? -13.588 -45.634 16.162 1.00 . ? 71 DG J C5 71 DG J C5 2 2
ATOM 35042 C C6 . DG J 6 145 ? -12.875 -46.280 17.208 1.00 . ? 71 DG J C6 71 DG J C6 2 2
ATOM 35043 O O6 . DG J 6 145 ? -12.374 -45.779 18.223 1.00 . ? 71 DG J O6 71 DG J O6 2 2
ATOM 35044 N N1 . DG J 6 145 ? -12.776 -47.651 16.990 1.00 . ? 71 DG J N1 71 DG J N1 2 2
ATOM 35045 C C2 . DG J 6 145 ? -13.302 -48.316 15.906 1.00 . ? 71 DG J C2 71 DG J C2 2 2
ATOM 35046 N N2 . DG J 6 145 ? -13.118 -49.640 15.865 1.00 . ? 71 DG J N2 71 DG J N2 2 2
ATOM 35047 N N3 . DG J 6 145 ? -13.971 -47.726 14.931 1.00 . ? 71 DG J N3 71 DG J N3 2 2
ATOM 35048 C C4 . DG J 6 145 ? -14.075 -46.395 15.121 1.00 . ? 71 DG J C4 71 DG J C4 2 2
ATOM 35049 H "H5'" . DG J 6 145 ? -14.459 -43.204 10.365 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 2 2
ATOM 35050 H "H5''" . DG J 6 145 ? -16.177 -43.054 9.941 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 2 2
ATOM 35051 H "H4'" . DG J 6 145 ? -15.547 -45.366 9.991 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 2 2
ATOM 35052 H "H3'" . DG J 6 145 ? -17.817 -44.538 11.178 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 2 2
ATOM 35053 H "H1'" . DG J 6 145 ? -15.401 -46.923 12.932 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 2 2
ATOM 35054 H H8 . DG J 6 145 ? -14.960 -43.362 14.419 1.00 . ? 71 DG J H8 71 DG J H8 2 2
ATOM 35055 H H1 . DG J 6 145 ? -12.273 -48.185 17.686 1.00 . ? 71 DG J H1 71 DG J H1 2 2
ATOM 35056 H H21 . DG J 6 145 ? -13.485 -50.173 15.089 1.00 . ? 71 DG J H21 71 DG J H21 2 2
ATOM 35057 H H22 . DG J 6 145 ? -12.633 -50.130 16.610 1.00 . ? 71 DG J H22 71 DG J H22 2 2
ATOM 35058 O OP3 . DA J 6 146 ? -19.706 -46.304 12.055 1.00 . ? 72 DA J OP3 72 DA J O1P 2 2
ATOM 35059 P P . DA J 6 146 ? -19.008 -46.883 10.883 1.00 . ? 72 DA J P 72 DA J P 2 2
ATOM 35060 O OP1 . DA J 6 146 ? -19.494 -46.562 9.521 1.00 . ? 72 DA J OP1 72 DA J O2P 2 2
ATOM 35061 O "O5'" . DA J 6 146 ? -19.007 -48.464 11.052 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 2 2
ATOM 35062 C "C5'" . DA J 6 146 ? -17.780 -49.194 11.054 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 2 2
ATOM 35063 C "C4'" . DA J 6 146 ? -17.830 -50.296 12.086 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 2 2
ATOM 35064 O "O4'" . DA J 6 146 ? -17.006 -49.917 13.226 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 2 2
ATOM 35065 C "C3'" . DA J 6 146 ? -19.221 -50.586 12.657 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 2 2
ATOM 35066 O "O3'" . DA J 6 146 ? -19.497 -51.979 12.674 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 2 2
ATOM 35067 C "C2'" . DA J 6 146 ? -19.163 -50.010 14.068 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 2 2
ATOM 35068 C "C1'" . DA J 6 146 ? -17.697 -50.236 14.410 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 2 2
ATOM 35069 N N9 . DA J 6 146 ? -17.191 -49.406 15.504 1.00 . ? 72 DA J N9 72 DA J N9 2 2
ATOM 35070 C C8 . DA J 6 146 ? -17.206 -48.036 15.606 1.00 . ? 72 DA J C8 72 DA J C8 2 2
ATOM 35071 N N7 . DA J 6 146 ? -16.693 -47.583 16.726 1.00 . ? 72 DA J N7 72 DA J N7 2 2
ATOM 35072 C C5 . DA J 6 146 ? -16.309 -48.731 17.404 1.00 . ? 72 DA J C5 72 DA J C5 2 2
ATOM 35073 C C6 . DA J 6 146 ? -15.697 -48.928 18.653 1.00 . ? 72 DA J C6 72 DA J C6 2 2
ATOM 35074 N N6 . DA J 6 146 ? -15.361 -47.934 19.476 1.00 . ? 72 DA J N6 72 DA J N6 2 2
ATOM 35075 N N1 . DA J 6 146 ? -15.444 -50.199 19.037 1.00 . ? 72 DA J N1 72 DA J N1 2 2
ATOM 35076 C C2 . DA J 6 146 ? -15.786 -51.197 18.208 1.00 . ? 72 DA J C2 72 DA J C2 2 2
ATOM 35077 N N3 . DA J 6 146 ? -16.371 -51.138 17.010 1.00 . ? 72 DA J N3 72 DA J N3 2 2
ATOM 35078 C C4 . DA J 6 146 ? -16.606 -49.860 16.662 1.00 . ? 72 DA J C4 72 DA J C4 2 2
ATOM 35079 H "H5'" . DA J 6 146 ? -16.952 -48.521 11.286 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 2 2
ATOM 35080 H "H5''" . DA J 6 146 ? -17.612 -49.636 10.072 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 2 2
ATOM 35081 H "H4'" . DA J 6 146 ? -17.499 -51.215 11.598 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 2 2
ATOM 35082 H "H3'" . DA J 6 146 ? -20.005 -50.133 12.053 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 2 2
ATOM 35083 H "H1'" . DA J 6 146 ? -17.478 -51.282 14.639 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 2 2
ATOM 35084 H H8 . DA J 6 146 ? -17.599 -47.390 14.833 1.00 . ? 72 DA J H8 72 DA J H8 2 2
ATOM 35085 H H61 . DA J 6 146 ? -15.543 -46.978 19.206 1.00 . ? 72 DA J H61 72 DA J H61 2 2
ATOM 35086 H H62 . DA J 6 146 ? -14.917 -48.138 20.359 1.00 . ? 72 DA J H62 72 DA J H62 2 2
ATOM 35087 H H2 . DA J 6 146 ? -15.546 -52.200 18.562 1.00 . ? 72 DA J H2 72 DA J H2 2 2
ATOM 35088 O OP3 . DT J 6 147 ? -21.860 -51.317 12.238 1.00 . ? 73 DT J OP3 73 DT J O1P 2 2
ATOM 35089 P P . DT J 6 147 ? -21.012 -52.487 12.560 1.00 . ? 73 DT J P 73 DT J P 2 2
ATOM 35090 O OP1 . DT J 6 147 ? -21.039 -53.672 11.675 1.00 . ? 73 DT J OP1 73 DT J O2P 2 2
ATOM 35091 O "O5'" . DT J 6 147 ? -21.362 -52.964 14.036 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 2 2
ATOM 35092 C "C5'" . DT J 6 147 ? -20.509 -53.867 14.732 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 2 2
ATOM 35093 C "C4'" . DT J 6 147 ? -21.062 -54.144 16.108 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 2 2
ATOM 35094 O "O4'" . DT J 6 147 ? -20.319 -53.348 17.077 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 2 2
ATOM 35095 C "C3'" . DT J 6 147 ? -22.533 -53.767 16.297 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 2 2
ATOM 35096 O "O3'" . DT J 6 147 ? -23.275 -54.750 17.020 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 2 2
ATOM 35097 C "C2'" . DT J 6 147 ? -22.471 -52.458 17.076 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 2 2
ATOM 35098 C "C1'" . DT J 6 147 ? -21.226 -52.682 17.924 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 2 2
ATOM 35099 N N1 . DT J 6 147 ? -20.595 -51.446 18.429 1.00 . ? 73 DT J N1 73 DT J N1 2 2
ATOM 35100 C C2 . DT J 6 147 ? -20.021 -51.471 19.679 1.00 . ? 73 DT J C2 73 DT J C2 2 2
ATOM 35101 O O2 . DT J 6 147 ? -20.006 -52.467 20.383 1.00 . ? 73 DT J O2 73 DT J O2 2 2
ATOM 35102 N N3 . DT J 6 147 ? -19.465 -50.282 20.079 1.00 . ? 73 DT J N3 73 DT J N3 2 2
ATOM 35103 C C4 . DT J 6 147 ? -19.429 -49.100 19.371 1.00 . ? 73 DT J C4 73 DT J C4 2 2
ATOM 35104 O O4 . DT J 6 147 ? -18.932 -48.095 19.877 1.00 . ? 73 DT J O4 73 DT J O4 2 2
ATOM 35105 C C5 . DT J 6 147 ? -20.043 -49.146 18.065 1.00 . ? 73 DT J C5 73 DT J C5 2 2
ATOM 35106 C C7 . DT J 6 147 ? -20.044 -47.909 17.227 1.00 . ? 73 DT J C7 73 DT J C7 2 2
ATOM 35107 C C6 . DT J 6 147 ? -20.592 -50.299 17.659 1.00 . ? 73 DT J C6 73 DT J C6 2 2
ATOM 35108 H "H5'" . DT J 6 147 ? -19.512 -53.434 14.826 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 2 2
ATOM 35109 H "H5''" . DT J 6 147 ? -20.436 -54.805 14.181 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 2 2
ATOM 35110 H "H4'" . DT J 6 147 ? -20.991 -55.221 16.278 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 2 2
ATOM 35111 H "H3'" . DT J 6 147 ? -23.044 -53.656 15.339 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 2 2
ATOM 35112 H "HO3'" . DT J 6 147 ? -24.090 -54.890 16.515 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 2 2
ATOM 35113 H "H1'" . DT J 6 147 ? -21.416 -53.341 18.772 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 2 2
ATOM 35114 H H3 . DT J 6 147 ? -19.020 -50.266 20.988 1.00 . ? 73 DT J H3 73 DT J H3 2 2
ATOM 35115 H H71 . DT J 6 147 ? -19.765 -48.642 16.470 1.00 . ? 73 DT J H71 73 DT J H71 2 2
ATOM 35116 H H72 . DT J 6 147 ? -19.508 -47.536 18.101 1.00 . ? 73 DT J H72 73 DT J H72 2 2
ATOM 35117 H H73 . DT J 6 147 ? -19.238 -47.365 16.732 1.00 . ? 73 DT J H73 73 DT J H73 2 2
ATOM 35118 H H6 . DT J 6 147 ? -21.054 -50.336 16.673 1.00 . ? 73 DT J H6 73 DT J H6 2 2
ATOM 35119 N N . LEU K 7 1 ? 25.347 -16.560 37.815 1.00 . ? 3 LEU K N 3 LEU K N 2 2
ATOM 35120 C CA . LEU K 7 1 ? 24.604 -16.091 38.977 1.00 . ? 3 LEU K CA 3 LEU K CA 2 2
ATOM 35121 C C . LEU K 7 1 ? 23.874 -17.245 39.656 1.00 . ? 3 LEU K C 3 LEU K C 2 2
ATOM 35122 O O . LEU K 7 1 ? 22.834 -17.697 39.175 1.00 . ? 3 LEU K O 3 LEU K O 2 2
ATOM 35123 C CB . LEU K 7 1 ? 23.595 -15.005 38.581 1.00 . ? 3 LEU K CB 3 LEU K CB 2 2
ATOM 35124 C CG . LEU K 7 1 ? 24.160 -13.632 38.190 1.00 . ? 3 LEU K CG 3 LEU K CG 2 2
ATOM 35125 C CD1 . LEU K 7 1 ? 25.217 -13.169 39.181 1.00 . ? 3 LEU K CD1 3 LEU K CD1 2 2
ATOM 35126 C CD2 . LEU K 7 1 ? 24.695 -13.624 36.764 1.00 . ? 3 LEU K CD2 3 LEU K CD2 2 2
ATOM 35127 H H1 . LEU K 7 1 ? 24.989 -17.311 37.294 1.00 . ? 3 LEU K H1 3 LEU K HN 2 2
ATOM 35128 N N . PRO K 7 2 ? 24.416 -17.748 40.772 1.00 . ? 4 PRO K N 4 PRO K N 2 2
ATOM 35129 C CA . PRO K 7 2 ? 23.800 -18.852 41.515 1.00 . ? 4 PRO K CA 4 PRO K CA 2 2
ATOM 35130 C C . PRO K 7 2 ? 22.444 -18.433 42.080 1.00 . ? 4 PRO K C 4 PRO K C 2 2
ATOM 35131 O O . PRO K 7 2 ? 22.270 -17.290 42.515 1.00 . ? 4 PRO K O 4 PRO K O 2 2
ATOM 35132 C CB . PRO K 7 2 ? 24.792 -19.127 42.655 1.00 . ? 4 PRO K CB 4 PRO K CB 2 2
ATOM 35133 C CG . PRO K 7 2 ? 26.064 -18.472 42.230 1.00 . ? 4 PRO K CG 4 PRO K CG 2 2
ATOM 35134 C CD . PRO K 7 2 ? 25.663 -17.288 41.400 1.00 . ? 4 PRO K CD 4 PRO K CD 2 2
ATOM 35135 N N . LYS K 7 3 ? 21.492 -19.357 42.077 1.00 . ? 5 LYS K N 5 LYS K N 2 2
ATOM 35136 C CA . LYS K 7 3 ? 20.151 -19.075 42.572 1.00 . ? 5 LYS K CA 5 LYS K CA 2 2
ATOM 35137 C C . LYS K 7 3 ? 20.159 -18.725 44.056 1.00 . ? 5 LYS K C 5 LYS K C 2 2
ATOM 35138 O O . LYS K 7 3 ? 20.841 -19.373 44.855 1.00 . ? 5 LYS K O 5 LYS K O 2 2
ATOM 35139 C CB . LYS K 7 3 ? 19.212 -20.253 42.314 1.00 . ? 5 LYS K CB 5 LYS K CB 2 2
ATOM 35140 C CG . LYS K 7 3 ? 18.980 -20.568 40.845 1.00 . ? 5 LYS K CG 5 LYS K CG 2 2
ATOM 35141 C CD . LYS K 7 3 ? 17.829 -21.548 40.684 1.00 . ? 5 LYS K CD 5 LYS K CD 2 2
ATOM 35142 C CE . LYS K 7 3 ? 17.702 -22.049 39.257 1.00 . ? 5 LYS K CE 5 LYS K CE 2 2
ATOM 35143 N NZ . LYS K 7 3 ? 16.505 -22.915 39.090 1.00 . ? 5 LYS K NZ 5 LYS K NZ 2 2
ATOM 35144 H H . LYS K 7 3 ? 21.698 -20.255 41.742 1.00 . ? 5 LYS K H 5 LYS K HN 2 2
ATOM 35145 H HZ1 . LYS K 7 3 ? 16.497 -23.660 39.815 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 2 2
ATOM 35146 H HZ2 . LYS K 7 3 ? 16.512 -23.366 38.153 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 2 2
ATOM 35147 H HZ3 . LYS K 7 3 ? 15.637 -22.349 39.183 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 2 2
ATOM 35148 N N . ASP K 7 4 ? 19.420 -17.672 44.399 1.00 . ? 6 ASP K N 6 ASP K N 2 2
ATOM 35149 C CA . ASP K 7 4 ? 19.291 -17.191 45.781 1.00 . ? 6 ASP K CA 6 ASP K CA 2 2
ATOM 35150 C C . ASP K 7 4 ? 20.544 -16.471 46.284 1.00 . ? 6 ASP K C 6 ASP K C 2 2
ATOM 35151 O O . ASP K 7 4 ? 20.482 -15.718 47.255 1.00 . ? 6 ASP K O 6 ASP K O 2 2
ATOM 35152 C CB . ASP K 7 4 ? 18.854 -18.300 46.745 1.00 . ? 6 ASP K CB 6 ASP K CB 2 2
ATOM 35153 C CG . ASP K 7 4 ? 18.525 -17.784 48.134 1.00 . ? 6 ASP K CG 6 ASP K CG 2 2
ATOM 35154 O OD1 . ASP K 7 4 ? 17.575 -16.984 48.271 1.00 . ? 6 ASP K OD1 6 ASP K OD1 2 2
ATOM 35155 O OD2 . ASP K 7 4 ? 19.204 -18.192 49.101 1.00 . ? 6 ASP K OD2 6 ASP K OD2 2 2
ATOM 35156 H H . ASP K 7 4 ? 18.939 -17.190 43.690 1.00 . ? 6 ASP K H 6 ASP K HN 2 2
ATOM 35157 N N . ALA K 7 5 ? 21.674 -16.693 45.627 1.00 . ? 7 ALA K N 7 ALA K N 2 2
ATOM 35158 C CA . ALA K 7 5 ? 22.920 -16.049 46.025 1.00 . ? 7 ALA K CA 7 ALA K CA 2 2
ATOM 35159 C C . ALA K 7 5 ? 22.859 -14.551 45.750 1.00 . ? 7 ALA K C 7 ALA K C 2 2
ATOM 35160 O O . ALA K 7 5 ? 22.476 -14.127 44.656 1.00 . ? 7 ALA K O 7 ALA K O 2 2
ATOM 35161 C CB . ALA K 7 5 ? 24.104 -16.679 45.310 1.00 . ? 7 ALA K CB 7 ALA K CB 2 2
ATOM 35162 H H . ALA K 7 5 ? 21.670 -17.298 44.857 1.00 . ? 7 ALA K H 7 ALA K HN 2 2
ATOM 35163 N N . ILE K 7 6 ? 23.221 -13.757 46.747 1.00 . ? 8 ILE K N 8 ILE K N 2 2
ATOM 35164 C CA . ILE K 7 6 ? 23.196 -12.305 46.618 1.00 . ? 8 ILE K CA 8 ILE K CA 2 2
ATOM 35165 C C . ILE K 7 6 ? 24.422 -11.810 45.856 1.00 . ? 8 ILE K C 8 ILE K C 2 2
ATOM 35166 O O . ILE K 7 6 ? 25.555 -11.977 46.313 1.00 . ? 8 ILE K O 8 ILE K O 2 2
ATOM 35167 C CB . ILE K 7 6 ? 23.137 -11.619 48.001 1.00 . ? 8 ILE K CB 8 ILE K CB 2 2
ATOM 35168 C CG1 . ILE K 7 6 ? 21.974 -12.188 48.825 1.00 . ? 8 ILE K CG1 8 ILE K CG1 2 2
ATOM 35169 C CG2 . ILE K 7 6 ? 23.000 -10.109 47.849 1.00 . ? 8 ILE K CG2 8 ILE K CG2 2 2
ATOM 35170 C CD1 . ILE K 7 6 ? 21.882 -11.638 50.232 1.00 . ? 8 ILE K CD1 8 ILE K CD1 2 2
ATOM 35171 H H . ILE K 7 6 ? 23.522 -14.155 47.588 1.00 . ? 8 ILE K H 8 ILE K HN 2 2
ATOM 35172 N N . PRO K 7 7 ? 24.212 -11.209 44.676 1.00 . ? 9 PRO K N 9 PRO K N 2 2
ATOM 35173 C CA . PRO K 7 7 ? 25.302 -10.687 43.855 1.00 . ? 9 PRO K CA 9 PRO K CA 2 2
ATOM 35174 C C . PRO K 7 7 ? 25.785 -9.326 44.354 1.00 . ? 9 PRO K C 9 PRO K C 2 2
ATOM 35175 O O . PRO K 7 7 ? 25.349 -8.840 45.402 1.00 . ? 9 PRO K O 9 PRO K O 2 2
ATOM 35176 C CB . PRO K 7 7 ? 24.655 -10.553 42.477 1.00 . ? 9 PRO K CB 9 PRO K CB 2 2
ATOM 35177 C CG . PRO K 7 7 ? 23.219 -10.276 42.764 1.00 . ? 9 PRO K CG 9 PRO K CG 2 2
ATOM 35178 C CD . PRO K 7 7 ? 22.895 -10.989 44.052 1.00 . ? 9 PRO K CD 9 PRO K CD 2 2
ATOM 35179 N N . SER K 7 8 ? 26.677 -8.710 43.600 1.00 . ? 10 SER K N 10 SER K N 2 2
ATOM 35180 C CA . SER K 7 8 ? 27.211 -7.415 43.969 1.00 . ? 10 SER K CA 10 SER K CA 2 2
ATOM 35181 C C . SER K 7 8 ? 26.336 -6.309 43.389 1.00 . ? 10 SER K C 10 SER K C 2 2
ATOM 35182 O O . SER K 7 8 ? 25.665 -6.511 42.369 1.00 . ? 10 SER K O 10 SER K O 2 2
ATOM 35183 C CB . SER K 7 8 ? 28.646 -7.286 43.455 1.00 . ? 10 SER K CB 10 SER K CB 2 2
ATOM 35184 O OG . SER K 7 8 ? 29.260 -8.564 43.354 1.00 . ? 10 SER K OG 10 SER K OG 2 2
ATOM 35185 H H . SER K 7 8 ? 26.976 -9.131 42.759 1.00 . ? 10 SER K H 10 SER K HN 2 2
ATOM 35186 H HG . SER K 7 8 ? 28.837 -9.064 42.634 1.00 . ? 10 SER K HG 10 SER K HG 2 2
ATOM 35187 N N . LEU K 7 9 ? 26.342 -5.147 44.034 1.00 . ? 11 LEU K N 11 LEU K N 2 2
ATOM 35188 C CA . LEU K 7 9 ? 25.548 -4.011 43.578 1.00 . ? 11 LEU K CA 11 LEU K CA 2 2
ATOM 35189 C C . LEU K 7 9 ? 25.980 -3.577 42.180 1.00 . ? 11 LEU K C 11 LEU K C 2 2
ATOM 35190 O O . LEU K 7 9 ? 25.155 -3.161 41.368 1.00 . ? 11 LEU K O 11 LEU K O 2 2
ATOM 35191 C CB . LEU K 7 9 ? 25.652 -2.835 44.555 1.00 . ? 11 LEU K CB 11 LEU K CB 2 2
ATOM 35192 C CG . LEU K 7 9 ? 24.643 -1.702 44.345 1.00 . ? 11 LEU K CG 11 LEU K CG 2 2
ATOM 35193 C CD1 . LEU K 7 9 ? 23.240 -2.153 44.724 1.00 . ? 11 LEU K CD1 11 LEU K CD1 2 2
ATOM 35194 C CD2 . LEU K 7 9 ? 25.044 -0.466 45.133 1.00 . ? 11 LEU K CD2 11 LEU K CD2 2 2
ATOM 35195 H H . LEU K 7 9 ? 26.893 -5.052 44.843 1.00 . ? 11 LEU K H 11 LEU K HN 2 2
ATOM 35196 N N . SER K 7 10 ? 27.272 -3.715 41.897 1.00 . ? 12 SER K N 12 SER K N 2 2
ATOM 35197 C CA . SER K 7 10 ? 27.834 -3.344 40.606 1.00 . ? 12 SER K CA 12 SER K CA 2 2
ATOM 35198 C C . SER K 7 10 ? 27.198 -4.148 39.468 1.00 . ? 12 SER K C 12 SER K C 2 2
ATOM 35199 O O . SER K 7 10 ? 27.080 -3.668 38.340 1.00 . ? 12 SER K O 12 SER K O 2 2
ATOM 35200 C CB . SER K 7 10 ? 29.348 -3.561 40.636 1.00 . ? 12 SER K CB 12 SER K CB 2 2
ATOM 35201 O OG . SER K 7 10 ? 29.697 -4.499 41.646 1.00 . ? 12 SER K OG 12 SER K OG 2 2
ATOM 35202 H H . SER K 7 10 ? 27.873 -4.074 42.584 1.00 . ? 12 SER K H 12 SER K HN 2 2
ATOM 35203 H HG . SER K 7 10 ? 30.370 -5.101 41.303 1.00 . ? 12 SER K HG 12 SER K HG 2 2
ATOM 35204 N N . GLU K 7 11 ? 26.770 -5.367 39.784 1.00 . ? 13 GLU K N 13 GLU K N 2 2
ATOM 35205 C CA . GLU K 7 11 ? 26.141 -6.245 38.804 1.00 . ? 13 GLU K CA 13 GLU K CA 2 2
ATOM 35206 C C . GLU K 7 11 ? 24.662 -5.906 38.668 1.00 . ? 13 GLU K C 13 GLU K C 2 2
ATOM 35207 O O . GLU K 7 11 ? 23.991 -6.340 37.732 1.00 . ? 13 GLU K O 13 GLU K O 2 2
ATOM 35208 C CB . GLU K 7 11 ? 26.319 -7.708 39.211 1.00 . ? 13 GLU K CB 13 GLU K CB 2 2
ATOM 35209 C CG . GLU K 7 11 ? 27.773 -8.119 39.367 1.00 . ? 13 GLU K CG 13 GLU K CG 2 2
ATOM 35210 C CD . GLU K 7 11 ? 27.946 -9.452 40.058 1.00 . ? 13 GLU K CD 13 GLU K CD 2 2
ATOM 35211 O OE1 . GLU K 7 11 ? 28.233 -10.450 39.370 1.00 . ? 13 GLU K OE1 13 GLU K OE1 2 2
ATOM 35212 O OE2 . GLU K 7 11 ? 27.816 -9.506 41.296 1.00 . ? 13 GLU K OE2 13 GLU K OE2 2 2
ATOM 35213 H H . GLU K 7 11 ? 26.877 -5.684 40.706 1.00 . ? 13 GLU K H 13 GLU K HN 2 2
ATOM 35214 N N . CYS K 7 12 ? 24.165 -5.122 39.613 1.00 . ? 14 CYS K N 14 CYS K N 2 2
ATOM 35215 C CA . CYS K 7 12 ? 22.776 -4.699 39.619 1.00 . ? 14 CYS K CA 14 CYS K CA 2 2
ATOM 35216 C C . CYS K 7 12 ? 22.685 -3.230 39.222 1.00 . ? 14 CYS K C 14 CYS K C 2 2
ATOM 35217 O O . CYS K 7 12 ? 21.632 -2.603 39.346 1.00 . ? 14 CYS K O 14 CYS K O 2 2
ATOM 35218 C CB . CYS K 7 12 ? 22.176 -4.901 41.015 1.00 . ? 14 CYS K CB 14 CYS K CB 2 2
ATOM 35219 S SG . CYS K 7 12 ? 22.575 -6.495 41.775 1.00 . ? 14 CYS K SG 14 CYS K SG 2 2
ATOM 35220 H H . CYS K 7 12 ? 24.756 -4.810 40.333 1.00 . ? 14 CYS K H 14 CYS K HN 2 2
ATOM 35221 H HG . CYS K 7 12 ? 23.889 -6.542 41.972 1.00 . ? 14 CYS K HG 14 CYS K HG 2 2
ATOM 35222 N N . GLN K 7 13 ? 23.804 -2.691 38.746 1.00 . ? 15 GLN K N 15 GLN K N 2 2
ATOM 35223 C CA . GLN K 7 13 ? 23.878 -1.299 38.326 1.00 . ? 15 GLN K CA 15 GLN K CA 2 2
ATOM 35224 C C . GLN K 7 13 ? 24.105 -1.209 36.824 1.00 . ? 15 GLN K C 15 GLN K C 2 2
ATOM 35225 O O . GLN K 7 13 ? 24.624 -2.141 36.209 1.00 . ? 15 GLN K O 15 GLN K O 2 2
ATOM 35226 C CB . GLN K 7 13 ? 25.016 -0.574 39.054 1.00 . ? 15 GLN K CB 15 GLN K CB 2 2
ATOM 35227 C CG . GLN K 7 13 ? 24.659 -0.073 40.443 1.00 . ? 15 GLN K CG 15 GLN K CG 2 2
ATOM 35228 C CD . GLN K 7 13 ? 25.856 0.505 41.177 1.00 . ? 15 GLN K CD 15 GLN K CD 2 2
ATOM 35229 O OE1 . GLN K 7 13 ? 26.570 -0.205 41.883 1.00 . ? 15 GLN K OE1 15 GLN K OE1 2 2
ATOM 35230 N NE2 . GLN K 7 13 ? 26.089 1.800 41.016 1.00 . ? 15 GLN K NE2 15 GLN K NE2 2 2
ATOM 35231 H H . GLN K 7 13 ? 24.602 -3.253 38.664 1.00 . ? 15 GLN K H 15 GLN K HN 2 2
ATOM 35232 H HE21 . GLN K 7 13 ? 25.486 2.315 40.436 1.00 . ? 15 GLN K HE21 15 GLN K HE21 2 2
ATOM 35233 H HE22 . GLN K 7 13 ? 26.858 2.192 41.482 1.00 . ? 15 GLN K HE22 15 GLN K HE22 2 2
ATOM 35234 N N . CYS K 7 14 ? 23.704 -0.090 36.242 1.00 . ? 16 CYS K N 16 CYS K N 2 2
ATOM 35235 C CA . CYS K 7 14 ? 23.873 0.132 34.816 1.00 . ? 16 CYS K CA 16 CYS K CA 2 2
ATOM 35236 C C . CYS K 7 14 ? 25.239 0.741 34.535 1.00 . ? 16 CYS K C 16 CYS K C 2 2
ATOM 35237 O O . CYS K 7 14 ? 25.733 1.567 35.304 1.00 . ? 16 CYS K O 16 CYS K O 2 2
ATOM 35238 C CB . CYS K 7 14 ? 22.769 1.047 34.284 1.00 . ? 16 CYS K CB 16 CYS K CB 2 2
ATOM 35239 S SG . CYS K 7 14 ? 22.861 1.385 32.511 1.00 . ? 16 CYS K SG 16 CYS K SG 2 2
ATOM 35240 H H . CYS K 7 14 ? 23.280 0.606 36.788 1.00 . ? 16 CYS K H 16 CYS K HN 2 2
ATOM 35241 H HG . CYS K 7 14 ? 23.037 0.228 31.882 1.00 . ? 16 CYS K HG 16 CYS K HG 2 2
ATOM 35242 N N . GLY K 7 15 ? 25.835 0.350 33.420 1.00 . ? 17 GLY K N 17 GLY K N 2 2
ATOM 35243 C CA . GLY K 7 15 ? 27.146 0.854 33.054 1.00 . ? 17 GLY K CA 17 GLY K CA 2 2
ATOM 35244 C C . GLY K 7 15 ? 27.113 2.238 32.430 1.00 . ? 17 GLY K C 17 GLY K C 2 2
ATOM 35245 O O . GLY K 7 15 ? 28.146 2.747 32.001 1.00 . ? 17 GLY K O 17 GLY K O 2 2
ATOM 35246 H H . GLY K 7 15 ? 25.380 -0.295 32.836 1.00 . ? 17 GLY K H 17 GLY K HN 2 2
ATOM 35247 N N . ILE K 7 16 ? 25.931 2.846 32.367 1.00 . ? 18 ILE K N 18 ILE K N 2 2
ATOM 35248 C CA . ILE K 7 16 ? 25.793 4.179 31.789 1.00 . ? 18 ILE K CA 18 ILE K CA 2 2
ATOM 35249 C C . ILE K 7 16 ? 25.497 5.220 32.870 1.00 . ? 18 ILE K C 18 ILE K C 2 2
ATOM 35250 O O . ILE K 7 16 ? 26.327 6.081 33.161 1.00 . ? 18 ILE K O 18 ILE K O 2 2
ATOM 35251 C CB . ILE K 7 16 ? 24.680 4.229 30.721 1.00 . ? 18 ILE K CB 18 ILE K CB 2 2
ATOM 35252 C CG1 . ILE K 7 16 ? 24.797 3.039 29.764 1.00 . ? 18 ILE K CG1 18 ILE K CG1 2 2
ATOM 35253 C CG2 . ILE K 7 16 ? 24.744 5.544 29.955 1.00 . ? 18 ILE K CG2 18 ILE K CG2 2 2
ATOM 35254 C CD1 . ILE K 7 16 ? 23.571 2.824 28.903 1.00 . ? 18 ILE K CD1 18 ILE K CD1 2 2
ATOM 35255 H H . ILE K 7 16 ? 25.133 2.385 32.706 1.00 . ? 18 ILE K H 18 ILE K HN 2 2
ATOM 35256 N N . CYS K 7 17 ? 24.322 5.124 33.476 1.00 . ? 19 CYS K N 19 CYS K N 2 2
ATOM 35257 C CA . CYS K 7 17 ? 23.910 6.066 34.515 1.00 . ? 19 CYS K CA 19 CYS K CA 2 2
ATOM 35258 C C . CYS K 7 17 ? 24.515 5.725 35.877 1.00 . ? 19 CYS K C 19 CYS K C 2 2
ATOM 35259 O O . CYS K 7 17 ? 24.510 6.551 36.791 1.00 . ? 19 CYS K O 19 CYS K O 2 2
ATOM 35260 C CB . CYS K 7 17 ? 22.386 6.096 34.611 1.00 . ? 19 CYS K CB 19 CYS K CB 2 2
ATOM 35261 S SG . CYS K 7 17 ? 21.605 4.491 34.317 1.00 . ? 19 CYS K SG 19 CYS K SG 2 2
ATOM 35262 H H . CYS K 7 17 ? 23.706 4.407 33.217 1.00 . ? 19 CYS K H 19 CYS K HN 2 2
ATOM 35263 H HG . CYS K 7 17 ? 20.506 4.429 35.060 1.00 . ? 19 CYS K HG 19 CYS K HG 2 2
ATOM 35264 N N . MET K 7 18 ? 25.025 4.501 36.001 1.00 . ? 20 MET K N 20 MET K N 2 2
ATOM 35265 C CA . MET K 7 18 ? 25.638 4.023 37.245 1.00 . ? 20 MET K CA 20 MET K CA 2 2
ATOM 35266 C C . MET K 7 18 ? 24.604 3.889 38.364 1.00 . ? 20 MET K C 20 MET K C 2 2
ATOM 35267 O O . MET K 7 18 ? 24.943 3.907 39.549 1.00 . ? 20 MET K O 20 MET K O 2 2
ATOM 35268 C CB . MET K 7 18 ? 26.815 4.906 37.683 1.00 . ? 20 MET K CB 20 MET K CB 2 2
ATOM 35269 C CG . MET K 7 18 ? 28.042 4.817 36.785 1.00 . ? 20 MET K CG 20 MET K CG 2 2
ATOM 35270 S SD . MET K 7 18 ? 28.729 3.153 36.692 1.00 . ? 20 MET K SD 20 MET K SD 2 2
ATOM 35271 C CE . MET K 7 18 ? 30.241 3.456 35.781 1.00 . ? 20 MET K CE 20 MET K CE 2 2
ATOM 35272 H H . MET K 7 18 ? 24.987 3.895 35.233 1.00 . ? 20 MET K H 20 MET K HN 2 2
ATOM 35273 N N . GLU K 7 19 ? 23.344 3.752 37.976 1.00 . ? 21 GLU K N 21 GLU K N 2 2
ATOM 35274 C CA . GLU K 7 19 ? 22.256 3.608 38.930 1.00 . ? 21 GLU K CA 21 GLU K CA 2 2
ATOM 35275 C C . GLU K 7 19 ? 21.755 2.167 38.942 1.00 . ? 21 GLU K C 21 GLU K C 2 2
ATOM 35276 O O . GLU K 7 19 ? 22.225 1.337 38.163 1.00 . ? 21 GLU K O 21 GLU K O 2 2
ATOM 35277 C CB . GLU K 7 19 ? 21.109 4.548 38.559 1.00 . ? 21 GLU K CB 21 GLU K CB 2 2
ATOM 35278 C CG . GLU K 7 19 ? 21.492 6.017 38.517 1.00 . ? 21 GLU K CG 21 GLU K CG 2 2
ATOM 35279 C CD . GLU K 7 19 ? 21.350 6.698 39.860 1.00 . ? 21 GLU K CD 21 GLU K CD 2 2
ATOM 35280 O OE1 . GLU K 7 19 ? 22.381 6.934 40.525 1.00 . ? 21 GLU K OE1 21 GLU K OE1 2 2
ATOM 35281 O OE2 . GLU K 7 19 ? 20.208 7.018 40.251 1.00 . ? 21 GLU K OE2 21 GLU K OE2 2 2
ATOM 35282 H H . GLU K 7 19 ? 23.137 3.752 37.020 1.00 . ? 21 GLU K H 21 GLU K HN 2 2
ATOM 35283 N N . ILE K 7 20 ? 20.802 1.881 39.821 1.00 . ? 22 ILE K N 22 ILE K N 2 2
ATOM 35284 C CA . ILE K 7 20 ? 20.231 0.541 39.930 1.00 . ? 22 ILE K CA 22 ILE K CA 2 2
ATOM 35285 C C . ILE K 7 20 ? 19.452 0.183 38.660 1.00 . ? 22 ILE K C 22 ILE K C 2 2
ATOM 35286 O O . ILE K 7 20 ? 18.924 1.065 37.972 1.00 . ? 22 ILE K O 22 ILE K O 2 2
ATOM 35287 C CB . ILE K 7 20 ? 19.314 0.424 41.177 1.00 . ? 22 ILE K CB 22 ILE K CB 2 2
ATOM 35288 C CG1 . ILE K 7 20 ? 18.851 -1.016 41.424 1.00 . ? 22 ILE K CG1 22 ILE K CG1 2 2
ATOM 35289 C CG2 . ILE K 7 20 ? 18.131 1.375 41.090 1.00 . ? 22 ILE K CG2 22 ILE K CG2 2 2
ATOM 35290 C CD1 . ILE K 7 20 ? 19.914 -1.901 42.036 1.00 . ? 22 ILE K CD1 22 ILE K CD1 2 2
ATOM 35291 H H . ILE K 7 20 ? 20.469 2.589 40.408 1.00 . ? 22 ILE K H 22 ILE K HN 2 2
ATOM 35292 N N . LEU K 7 21 ? 19.405 -1.105 38.345 1.00 . ? 23 LEU K N 23 LEU K N 2 2
ATOM 35293 C CA . LEU K 7 21 ? 18.700 -1.586 37.164 1.00 . ? 23 LEU K CA 23 LEU K CA 2 2
ATOM 35294 C C . LEU K 7 21 ? 17.182 -1.546 37.347 1.00 . ? 23 LEU K C 23 LEU K C 2 2
ATOM 35295 O O . LEU K 7 21 ? 16.547 -2.576 37.577 1.00 . ? 23 LEU K O 23 LEU K O 2 2
ATOM 35296 C CB . LEU K 7 21 ? 19.143 -3.008 36.806 1.00 . ? 23 LEU K CB 23 LEU K CB 2 2
ATOM 35297 C CG . LEU K 7 21 ? 20.593 -3.180 36.344 1.00 . ? 23 LEU K CG 23 LEU K CG 2 2
ATOM 35298 C CD1 . LEU K 7 21 ? 20.928 -4.656 36.187 1.00 . ? 23 LEU K CD1 23 LEU K CD1 2 2
ATOM 35299 C CD2 . LEU K 7 21 ? 20.837 -2.436 35.040 1.00 . ? 23 LEU K CD2 23 LEU K CD2 2 2
ATOM 35300 H H . LEU K 7 21 ? 19.869 -1.752 38.922 1.00 . ? 23 LEU K H 23 LEU K HN 2 2
ATOM 35301 N N . VAL K 7 22 ? 16.608 -0.356 37.261 1.00 . ? 24 VAL K N 24 VAL K N 2 2
ATOM 35302 C CA . VAL K 7 22 ? 15.163 -0.197 37.393 1.00 . ? 24 VAL K CA 24 VAL K CA 2 2
ATOM 35303 C C . VAL K 7 22 ? 14.490 -0.769 36.154 1.00 . ? 24 VAL K C 24 VAL K C 2 2
ATOM 35304 O O . VAL K 7 22 ? 14.601 -0.196 35.065 1.00 . ? 24 VAL K O 24 VAL K O 2 2
ATOM 35305 C CB . VAL K 7 22 ? 14.746 1.281 37.552 1.00 . ? 24 VAL K CB 24 VAL K CB 2 2
ATOM 35306 C CG1 . VAL K 7 22 ? 13.300 1.381 38.013 1.00 . ? 24 VAL K CG1 24 VAL K CG1 2 2
ATOM 35307 C CG2 . VAL K 7 22 ? 15.666 2.005 38.520 1.00 . ? 24 VAL K CG2 24 VAL K CG2 2 2
ATOM 35308 H H . VAL K 7 22 ? 17.169 0.434 37.108 1.00 . ? 24 VAL K H 24 VAL K HN 2 2
ATOM 35309 N N . GLU K 7 23 ? 13.807 -1.899 36.331 1.00 . ? 25 GLU K N 25 GLU K N 2 2
ATOM 35310 C CA . GLU K 7 23 ? 13.130 -2.587 35.233 1.00 . ? 25 GLU K CA 25 GLU K CA 2 2
ATOM 35311 C C . GLU K 7 23 ? 14.164 -3.041 34.202 1.00 . ? 25 GLU K C 25 GLU K C 2 2
ATOM 35312 O O . GLU K 7 23 ? 14.309 -2.436 33.140 1.00 . ? 25 GLU K O 25 GLU K O 2 2
ATOM 35313 C CB . GLU K 7 23 ? 12.056 -1.704 34.590 1.00 . ? 25 GLU K CB 25 GLU K CB 2 2
ATOM 35314 C CG . GLU K 7 23 ? 11.063 -1.104 35.576 1.00 . ? 25 GLU K CG 25 GLU K CG 2 2
ATOM 35315 C CD . GLU K 7 23 ? 10.050 -0.212 34.897 1.00 . ? 25 GLU K CD 25 GLU K CD 2 2
ATOM 35316 O OE1 . GLU K 7 23 ? 10.274 1.016 34.835 1.00 . ? 25 GLU K OE1 25 GLU K OE1 2 2
ATOM 35317 O OE2 . GLU K 7 23 ? 9.027 -0.733 34.409 1.00 . ? 25 GLU K OE2 25 GLU K OE2 2 2
ATOM 35318 H H . GLU K 7 23 ? 13.766 -2.290 37.228 1.00 . ? 25 GLU K H 25 GLU K HN 2 2
ATOM 35319 N N . PRO K 7 24 ? 14.907 -4.114 34.519 1.00 . ? 26 PRO K N 26 PRO K N 2 2
ATOM 35320 C CA . PRO K 7 24 ? 15.964 -4.630 33.652 1.00 . ? 26 PRO K CA 26 PRO K CA 2 2
ATOM 35321 C C . PRO K 7 24 ? 15.468 -5.440 32.456 1.00 . ? 26 PRO K C 26 PRO K C 2 2
ATOM 35322 O O . PRO K 7 24 ? 14.562 -6.269 32.568 1.00 . ? 26 PRO K O 26 PRO K O 2 2
ATOM 35323 C CB . PRO K 7 24 ? 16.777 -5.518 34.595 1.00 . ? 26 PRO K CB 26 PRO K CB 2 2
ATOM 35324 C CG . PRO K 7 24 ? 15.779 -6.014 35.585 1.00 . ? 26 PRO K CG 26 PRO K CG 2 2
ATOM 35325 C CD . PRO K 7 24 ? 14.764 -4.916 35.747 1.00 . ? 26 PRO K CD 26 PRO K CD 2 2
ATOM 35326 N N . VAL K 7 25 ? 16.084 -5.178 31.316 1.00 . ? 27 VAL K N 27 VAL K N 2 2
ATOM 35327 C CA . VAL K 7 25 ? 15.784 -5.865 30.074 1.00 . ? 27 VAL K CA 27 VAL K CA 2 2
ATOM 35328 C C . VAL K 7 25 ? 16.978 -6.759 29.741 1.00 . ? 27 VAL K C 27 VAL K C 2 2
ATOM 35329 O O . VAL K 7 25 ? 18.116 -6.285 29.685 1.00 . ? 27 VAL K O 27 VAL K O 2 2
ATOM 35330 C CB . VAL K 7 25 ? 15.567 -4.858 28.920 1.00 . ? 27 VAL K CB 27 VAL K CB 2 2
ATOM 35331 C CG1 . VAL K 7 25 ? 15.202 -5.577 27.630 1.00 . ? 27 VAL K CG1 27 VAL K CG1 2 2
ATOM 35332 C CG2 . VAL K 7 25 ? 14.503 -3.833 29.286 1.00 . ? 27 VAL K CG2 27 VAL K CG2 2 2
ATOM 35333 H H . VAL K 7 25 ? 16.780 -4.482 31.309 1.00 . ? 27 VAL K H 27 VAL K HN 2 2
ATOM 35334 N N . THR K 7 26 ? 16.727 -8.043 29.555 1.00 . ? 28 THR K N 28 THR K N 2 2
ATOM 35335 C CA . THR K 7 26 ? 17.790 -8.990 29.259 1.00 . ? 28 THR K CA 28 THR K CA 2 2
ATOM 35336 C C . THR K 7 26 ? 17.894 -9.277 27.762 1.00 . ? 28 THR K C 28 THR K C 2 2
ATOM 35337 O O . THR K 7 26 ? 17.085 -10.015 27.195 1.00 . ? 28 THR K O 28 THR K O 2 2
ATOM 35338 C CB . THR K 7 26 ? 17.583 -10.303 30.034 1.00 . ? 28 THR K CB 28 THR K CB 2 2
ATOM 35339 O OG1 . THR K 7 26 ? 17.042 -9.997 31.328 1.00 . ? 28 THR K OG1 28 THR K OG1 2 2
ATOM 35340 C CG2 . THR K 7 26 ? 18.907 -11.033 30.207 1.00 . ? 28 THR K CG2 28 THR K CG2 2 2
ATOM 35341 H H . THR K 7 26 ? 15.801 -8.364 29.603 1.00 . ? 28 THR K H 28 THR K HN 2 2
ATOM 35342 H HG1 . THR K 7 26 ? 16.830 -9.058 31.367 1.00 . ? 28 THR K HG1 28 THR K HG1 2 2
ATOM 35343 N N . LEU K 7 27 ? 18.898 -8.684 27.131 1.00 . ? 29 LEU K N 29 LEU K N 2 2
ATOM 35344 C CA . LEU K 7 27 ? 19.132 -8.868 25.707 1.00 . ? 29 LEU K CA 29 LEU K CA 2 2
ATOM 35345 C C . LEU K 7 27 ? 19.762 -10.233 25.442 1.00 . ? 29 LEU K C 29 LEU K C 2 2
ATOM 35346 O O . LEU K 7 27 ? 20.496 -10.757 26.285 1.00 . ? 29 LEU K O 29 LEU K O 2 2
ATOM 35347 C CB . LEU K 7 27 ? 20.044 -7.758 25.173 1.00 . ? 29 LEU K CB 29 LEU K CB 2 2
ATOM 35348 C CG . LEU K 7 27 ? 19.504 -6.330 25.272 1.00 . ? 29 LEU K CG 29 LEU K CG 2 2
ATOM 35349 C CD1 . LEU K 7 27 ? 20.521 -5.334 24.735 1.00 . ? 29 LEU K CD1 29 LEU K CD1 2 2
ATOM 35350 C CD2 . LEU K 7 27 ? 18.180 -6.199 24.534 1.00 . ? 29 LEU K CD2 29 LEU K CD2 2 2
ATOM 35351 H H . LEU K 7 27 ? 19.509 -8.104 27.643 1.00 . ? 29 LEU K H 29 LEU K HN 2 2
ATOM 35352 N N . PRO K 7 28 ? 19.483 -10.822 24.266 1.00 . ? 30 PRO K N 30 PRO K N 2 2
ATOM 35353 C CA . PRO K 7 28 ? 20.012 -12.137 23.875 1.00 . ? 30 PRO K CA 30 PRO K CA 2 2
ATOM 35354 C C . PRO K 7 28 ? 21.539 -12.178 23.840 1.00 . ? 30 PRO K C 30 PRO K C 2 2
ATOM 35355 O O . PRO K 7 28 ? 22.138 -13.251 23.863 1.00 . ? 30 PRO K O 30 PRO K O 2 2
ATOM 35356 C CB . PRO K 7 28 ? 19.439 -12.365 22.469 1.00 . ? 30 PRO K CB 30 PRO K CB 2 2
ATOM 35357 C CG . PRO K 7 28 ? 19.023 -11.014 21.997 1.00 . ? 30 PRO K CG 30 PRO K CG 2 2
ATOM 35358 C CD . PRO K 7 28 ? 18.608 -10.259 23.225 1.00 . ? 30 PRO K CD 30 PRO K CD 2 2
ATOM 35359 N N . CYS K 7 29 ? 22.166 -11.011 23.794 1.00 . ? 31 CYS K N 31 CYS K N 2 2
ATOM 35360 C CA . CYS K 7 29 ? 23.622 -10.925 23.771 1.00 . ? 31 CYS K CA 31 CYS K CA 2 2
ATOM 35361 C C . CYS K 7 29 ? 24.194 -10.987 25.188 1.00 . ? 31 CYS K C 31 CYS K C 2 2
ATOM 35362 O O . CYS K 7 29 ? 25.350 -10.629 25.420 1.00 . ? 31 CYS K O 31 CYS K O 2 2
ATOM 35363 C CB . CYS K 7 29 ? 24.063 -9.640 23.067 1.00 . ? 31 CYS K CB 31 CYS K CB 2 2
ATOM 35364 S SG . CYS K 7 29 ? 23.108 -8.177 23.530 1.00 . ? 31 CYS K SG 31 CYS K SG 2 2
ATOM 35365 H H . CYS K 7 29 ? 21.638 -10.185 23.769 1.00 . ? 31 CYS K H 31 CYS K HN 2 2
ATOM 35366 H HG . CYS K 7 29 ? 23.869 -7.439 24.331 1.00 . ? 31 CYS K HG 31 CYS K HG 2 2
ATOM 35367 N N . ASN K 7 30 ? 23.364 -11.445 26.127 1.00 . ? 32 ASN K N 32 ASN K N 2 2
ATOM 35368 C CA . ASN K 7 30 ? 23.747 -11.577 27.534 1.00 . ? 32 ASN K CA 32 ASN K CA 2 2
ATOM 35369 C C . ASN K 7 30 ? 24.016 -10.216 28.165 1.00 . ? 32 ASN K C 32 ASN K C 2 2
ATOM 35370 O O . ASN K 7 30 ? 24.943 -10.055 28.958 1.00 . ? 32 ASN K O 32 ASN K O 2 2
ATOM 35371 C CB . ASN K 7 30 ? 24.958 -12.504 27.698 1.00 . ? 32 ASN K CB 32 ASN K CB 2 2
ATOM 35372 C CG . ASN K 7 30 ? 24.943 -13.259 29.014 1.00 . ? 32 ASN K CG 32 ASN K CG 2 2
ATOM 35373 O OD1 . ASN K 7 30 ? 24.353 -14.333 29.115 1.00 . ? 32 ASN K OD1 32 ASN K OD1 2 2
ATOM 35374 N ND2 . ASN K 7 30 ? 25.593 -12.709 30.025 1.00 . ? 32 ASN K ND2 32 ASN K ND2 2 2
ATOM 35375 H H . ASN K 7 30 ? 22.456 -11.707 25.863 1.00 . ? 32 ASN K H 32 ASN K HN 2 2
ATOM 35376 H HD21 . ASN K 7 30 ? 26.046 -11.852 29.871 1.00 . ? 32 ASN K HD21 32 ASN K HD21 2 2
ATOM 35377 H HD22 . ASN K 7 30 ? 25.590 -13.177 30.889 1.00 . ? 32 ASN K HD22 32 ASN K HD22 2 2
ATOM 35378 N N . HIS K 7 31 ? 23.195 -9.239 27.810 1.00 . ? 33 HIS K N 33 HIS K N 2 2
ATOM 35379 C CA . HIS K 7 31 ? 23.340 -7.892 28.340 1.00 . ? 33 HIS K CA 33 HIS K CA 2 2
ATOM 35380 C C . HIS K 7 31 ? 22.061 -7.446 29.023 1.00 . ? 33 HIS K C 33 HIS K C 2 2
ATOM 35381 O O . HIS K 7 31 ? 20.991 -7.444 28.415 1.00 . ? 33 HIS K O 33 HIS K O 2 2
ATOM 35382 C CB . HIS K 7 31 ? 23.711 -6.900 27.231 1.00 . ? 33 HIS K CB 33 HIS K CB 2 2
ATOM 35383 C CG . HIS K 7 31 ? 25.085 -7.093 26.670 1.00 . ? 33 HIS K CG 33 HIS K CG 2 2
ATOM 35384 N ND1 . HIS K 7 31 ? 25.346 -6.884 25.337 1.00 . ? 33 HIS K ND1 33 HIS K ND1 2 2
ATOM 35385 C CD2 . HIS K 7 31 ? 26.229 -7.475 27.296 1.00 . ? 33 HIS K CD2 33 HIS K CD2 2 2
ATOM 35386 C CE1 . HIS K 7 31 ? 26.632 -7.143 25.176 1.00 . ? 33 HIS K CE1 33 HIS K CE1 2 2
ATOM 35387 N NE2 . HIS K 7 31 ? 27.204 -7.502 26.331 1.00 . ? 33 HIS K NE2 33 HIS K NE2 2 2
ATOM 35388 H H . HIS K 7 31 ? 22.463 -9.429 27.185 1.00 . ? 33 HIS K H 33 HIS K HN 2 2
ATOM 35389 H HE2 . HIS K 7 31 ? 28.151 -7.740 26.464 1.00 . ? 33 HIS K HE2 33 HIS K HE2 2 2
ATOM 35390 N N . THR K 7 32 ? 22.172 -7.088 30.289 1.00 . ? 34 THR K N 34 THR K N 2 2
ATOM 35391 C CA . THR K 7 32 ? 21.025 -6.636 31.056 1.00 . ? 34 THR K CA 34 THR K CA 2 2
ATOM 35392 C C . THR K 7 32 ? 21.166 -5.154 31.396 1.00 . ? 34 THR K C 34 THR K C 2 2
ATOM 35393 O O . THR K 7 32 ? 22.152 -4.737 32.010 1.00 . ? 34 THR K O 34 THR K O 2 2
ATOM 35394 C CB . THR K 7 32 ? 20.871 -7.452 32.351 1.00 . ? 34 THR K CB 34 THR K CB 2 2
ATOM 35395 O OG1 . THR K 7 32 ? 21.169 -8.835 32.088 1.00 . ? 34 THR K OG1 34 THR K OG1 2 2
ATOM 35396 C CG2 . THR K 7 32 ? 19.450 -7.342 32.879 1.00 . ? 34 THR K CG2 34 THR K CG2 2 2
ATOM 35397 H H . THR K 7 32 ? 23.049 -7.136 30.725 1.00 . ? 34 THR K H 34 THR K HN 2 2
ATOM 35398 H HG1 . THR K 7 32 ? 20.855 -9.374 32.823 1.00 . ? 34 THR K HG1 34 THR K HG1 2 2
ATOM 35399 N N . LEU K 7 33 ? 20.185 -4.364 30.978 1.00 . ? 35 LEU K N 35 LEU K N 2 2
ATOM 35400 C CA . LEU K 7 33 ? 20.189 -2.932 31.236 1.00 . ? 35 LEU K CA 35 LEU K CA 2 2
ATOM 35401 C C . LEU K 7 33 ? 18.797 -2.470 31.644 1.00 . ? 35 LEU K C 35 LEU K C 2 2
ATOM 35402 O O . LEU K 7 33 ? 17.820 -3.183 31.431 1.00 . ? 35 LEU K O 35 LEU K O 2 2
ATOM 35403 C CB . LEU K 7 33 ? 20.685 -2.150 30.011 1.00 . ? 35 LEU K CB 35 LEU K CB 2 2
ATOM 35404 C CG . LEU K 7 33 ? 19.728 -2.053 28.816 1.00 . ? 35 LEU K CG 35 LEU K CG 2 2
ATOM 35405 C CD1 . LEU K 7 33 ? 20.142 -0.908 27.908 1.00 . ? 35 LEU K CD1 35 LEU K CD1 2 2
ATOM 35406 C CD2 . LEU K 7 33 ? 19.691 -3.359 28.035 1.00 . ? 35 LEU K CD2 35 LEU K CD2 2 2
ATOM 35407 H H . LEU K 7 33 ? 19.431 -4.756 30.483 1.00 . ? 35 LEU K H 35 LEU K HN 2 2
ATOM 35408 N N . CYS K 7 34 ? 18.706 -1.289 32.236 1.00 . ? 36 CYS K N 36 CYS K N 2 2
ATOM 35409 C CA . CYS K 7 34 ? 17.425 -0.758 32.681 1.00 . ? 36 CYS K CA 36 CYS K CA 2 2
ATOM 35410 C C . CYS K 7 34 ? 16.583 -0.238 31.516 1.00 . ? 36 CYS K C 36 CYS K C 2 2
ATOM 35411 O O . CYS K 7 34 ? 17.118 0.206 30.496 1.00 . ? 36 CYS K O 36 CYS K O 2 2
ATOM 35412 C CB . CYS K 7 34 ? 17.649 0.353 33.707 1.00 . ? 36 CYS K CB 36 CYS K CB 2 2
ATOM 35413 S SG . CYS K 7 34 ? 19.387 0.639 34.116 1.00 . ? 36 CYS K SG 36 CYS K SG 2 2
ATOM 35414 H H . CYS K 7 34 ? 19.519 -0.759 32.383 1.00 . ? 36 CYS K H 36 CYS K HN 2 2
ATOM 35415 H HG . CYS K 7 34 ? 19.790 1.729 33.467 1.00 . ? 36 CYS K HG 36 CYS K HG 2 2
ATOM 35416 N N . LYS K 7 35 ? 15.266 -0.301 31.690 1.00 . ? 37 LYS K N 37 LYS K N 2 2
ATOM 35417 C CA . LYS K 7 35 ? 14.311 0.157 30.685 1.00 . ? 37 LYS K CA 37 LYS K CA 2 2
ATOM 35418 C C . LYS K 7 35 ? 14.598 1.586 30.193 1.00 . ? 37 LYS K C 37 LYS K C 2 2
ATOM 35419 O O . LYS K 7 35 ? 14.672 1.809 28.984 1.00 . ? 37 LYS K O 37 LYS K O 2 2
ATOM 35420 C CB . LYS K 7 35 ? 12.869 0.023 31.200 1.00 . ? 37 LYS K CB 37 LYS K CB 2 2
ATOM 35421 C CG . LYS K 7 35 ? 11.800 0.173 30.127 1.00 . ? 37 LYS K CG 37 LYS K CG 2 2
ATOM 35422 C CD . LYS K 7 35 ? 10.403 -0.027 30.698 1.00 . ? 37 LYS K CD 37 LYS K CD 2 2
ATOM 35423 C CE . LYS K 7 35 ? 9.967 1.159 31.546 1.00 . ? 37 LYS K CE 37 LYS K CE 2 2
ATOM 35424 N NZ . LYS K 7 35 ? 8.689 0.897 32.263 1.00 . ? 37 LYS K NZ 37 LYS K NZ 2 2
ATOM 35425 H H . LYS K 7 35 ? 14.921 -0.687 32.525 1.00 . ? 37 LYS K H 37 LYS K HN 2 2
ATOM 35426 H HZ1 . LYS K 7 35 ? 8.291 1.790 32.616 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 2 2
ATOM 35427 H HZ2 . LYS K 7 35 ? 8.853 0.257 33.078 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 2 2
ATOM 35428 H HZ3 . LYS K 7 35 ? 8.001 0.455 31.622 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 2 2
ATOM 35429 N N . PRO K 7 36 ? 14.762 2.579 31.105 1.00 . ? 38 PRO K N 38 PRO K N 2 2
ATOM 35430 C CA . PRO K 7 36 ? 15.050 3.965 30.709 1.00 . ? 38 PRO K CA 38 PRO K CA 2 2
ATOM 35431 C C . PRO K 7 36 ? 16.278 4.061 29.802 1.00 . ? 38 PRO K C 38 PRO K C 2 2
ATOM 35432 O O . PRO K 7 36 ? 16.313 4.860 28.868 1.00 . ? 38 PRO K O 38 PRO K O 2 2
ATOM 35433 C CB . PRO K 7 36 ? 15.326 4.671 32.039 1.00 . ? 38 PRO K CB 38 PRO K CB 2 2
ATOM 35434 C CG . PRO K 7 36 ? 14.570 3.875 33.042 1.00 . ? 38 PRO K CG 38 PRO K CG 2 2
ATOM 35435 C CD . PRO K 7 36 ? 14.647 2.450 32.575 1.00 . ? 38 PRO K CD 38 PRO K CD 2 2
ATOM 35436 N N . CYS K 7 37 ? 17.283 3.237 30.078 1.00 . ? 39 CYS K N 39 CYS K N 2 2
ATOM 35437 C CA . CYS K 7 37 ? 18.505 3.231 29.286 1.00 . ? 39 CYS K CA 39 CYS K CA 2 2
ATOM 35438 C C . CYS K 7 37 ? 18.260 2.567 27.935 1.00 . ? 39 CYS K C 39 CYS K C 2 2
ATOM 35439 O O . CYS K 7 37 ? 18.817 2.978 26.912 1.00 . ? 39 CYS K O 39 CYS K O 2 2
ATOM 35440 C CB . CYS K 7 37 ? 19.618 2.508 30.045 1.00 . ? 39 CYS K CB 39 CYS K CB 2 2
ATOM 35441 S SG . CYS K 7 37 ? 19.718 2.959 31.793 1.00 . ? 39 CYS K SG 39 CYS K SG 2 2
ATOM 35442 H H . CYS K 7 37 ? 17.196 2.610 30.827 1.00 . ? 39 CYS K H 39 CYS K HN 2 2
ATOM 35443 H HG . CYS K 7 37 ? 19.871 4.278 31.868 1.00 . ? 39 CYS K HG 39 CYS K HG 2 2
ATOM 35444 N N . PHE K 7 38 ? 17.405 1.552 27.941 1.00 . ? 40 PHE K N 40 PHE K N 2 2
ATOM 35445 C CA . PHE K 7 38 ? 17.059 0.821 26.732 1.00 . ? 40 PHE K CA 40 PHE K CA 2 2
ATOM 35446 C C . PHE K 7 38 ? 16.394 1.752 25.721 1.00 . ? 40 PHE K C 40 PHE K C 2 2
ATOM 35447 O O . PHE K 7 38 ? 16.660 1.679 24.525 1.00 . ? 40 PHE K O 40 PHE K O 2 2
ATOM 35448 C CB . PHE K 7 38 ? 16.130 -0.348 27.077 1.00 . ? 40 PHE K CB 40 PHE K CB 2 2
ATOM 35449 C CG . PHE K 7 38 ? 15.740 -1.203 25.904 1.00 . ? 40 PHE K CG 40 PHE K CG 2 2
ATOM 35450 C CD1 . PHE K 7 38 ? 16.630 -2.120 25.368 1.00 . ? 40 PHE K CD1 40 PHE K CD1 2 2
ATOM 35451 C CD2 . PHE K 7 38 ? 14.478 -1.093 25.341 1.00 . ? 40 PHE K CD2 40 PHE K CD2 2 2
ATOM 35452 C CE1 . PHE K 7 38 ? 16.270 -2.909 24.293 1.00 . ? 40 PHE K CE1 40 PHE K CE1 2 2
ATOM 35453 C CE2 . PHE K 7 38 ? 14.112 -1.878 24.266 1.00 . ? 40 PHE K CE2 40 PHE K CE2 2 2
ATOM 35454 C CZ . PHE K 7 38 ? 15.009 -2.787 23.741 1.00 . ? 40 PHE K CZ 40 PHE K CZ 2 2
ATOM 35455 H H . PHE K 7 38 ? 16.997 1.278 28.792 1.00 . ? 40 PHE K H 40 PHE K HN 2 2
ATOM 35456 N N . GLN K 7 39 ? 15.546 2.643 26.209 1.00 . ? 41 GLN K N 41 GLN K N 2 2
ATOM 35457 C CA . GLN K 7 39 ? 14.858 3.583 25.341 1.00 . ? 41 GLN K CA 41 GLN K CA 2 2
ATOM 35458 C C . GLN K 7 39 ? 15.638 4.887 25.195 1.00 . ? 41 GLN K C 41 GLN K C 2 2
ATOM 35459 O O . GLN K 7 39 ? 15.137 5.862 24.637 1.00 . ? 41 GLN K O 41 GLN K O 2 2
ATOM 35460 C CB . GLN K 7 39 ? 13.439 3.851 25.847 1.00 . ? 41 GLN K CB 41 GLN K CB 2 2
ATOM 35461 C CG . GLN K 7 39 ? 12.527 2.638 25.777 1.00 . ? 41 GLN K CG 41 GLN K CG 2 2
ATOM 35462 C CD . GLN K 7 39 ? 11.068 3.000 25.968 1.00 . ? 41 GLN K CD 41 GLN K CD 2 2
ATOM 35463 O OE1 . GLN K 7 39 ? 10.537 2.950 27.081 1.00 . ? 41 GLN K OE1 41 GLN K OE1 2 2
ATOM 35464 N NE2 . GLN K 7 39 ? 10.412 3.378 24.884 1.00 . ? 41 GLN K NE2 41 GLN K NE2 2 2
ATOM 35465 H H . GLN K 7 39 ? 15.369 2.661 27.175 1.00 . ? 41 GLN K H 41 GLN K HN 2 2
ATOM 35466 H HE21 . GLN K 7 39 ? 10.905 3.404 24.027 1.00 . ? 41 GLN K HE21 41 GLN K HE21 2 2
ATOM 35467 H HE22 . GLN K 7 39 ? 9.464 3.615 24.973 1.00 . ? 41 GLN K HE22 41 GLN K HE22 2 2
ATOM 35468 N N . SER K 7 40 ? 16.869 4.900 25.688 1.00 . ? 42 SER K N 42 SER K N 2 2
ATOM 35469 C CA . SER K 7 40 ? 17.702 6.087 25.612 1.00 . ? 42 SER K CA 42 SER K CA 2 2
ATOM 35470 C C . SER K 7 40 ? 18.719 5.980 24.477 1.00 . ? 42 SER K C 42 SER K C 2 2
ATOM 35471 O O . SER K 7 40 ? 18.544 6.589 23.419 1.00 . ? 42 SER K O 42 SER K O 2 2
ATOM 35472 C CB . SER K 7 40 ? 18.405 6.339 26.951 1.00 . ? 42 SER K CB 42 SER K CB 2 2
ATOM 35473 O OG . SER K 7 40 ? 19.086 7.586 26.963 1.00 . ? 42 SER K OG 42 SER K OG 2 2
ATOM 35474 H H . SER K 7 40 ? 17.224 4.090 26.114 1.00 . ? 42 SER K H 42 SER K HN 2 2
ATOM 35475 H HG . SER K 7 40 ? 20.037 7.431 27.047 1.00 . ? 42 SER K HG 42 SER K HG 2 2
ATOM 35476 N N . THR K 7 41 ? 19.765 5.183 24.689 1.00 . ? 43 THR K N 43 THR K N 2 2
ATOM 35477 C CA . THR K 7 41 ? 20.812 5.023 23.690 1.00 . ? 43 THR K CA 43 THR K CA 2 2
ATOM 35478 C C . THR K 7 41 ? 20.711 3.699 22.936 1.00 . ? 43 THR K C 43 THR K C 2 2
ATOM 35479 O O . THR K 7 41 ? 21.681 3.256 22.317 1.00 . ? 43 THR K O 43 THR K O 2 2
ATOM 35480 C CB . THR K 7 41 ? 22.206 5.157 24.325 1.00 . ? 43 THR K CB 43 THR K CB 2 2
ATOM 35481 O OG1 . THR K 7 41 ? 22.113 4.933 25.741 1.00 . ? 43 THR K OG1 43 THR K OG1 2 2
ATOM 35482 C CG2 . THR K 7 41 ? 22.777 6.543 24.068 1.00 . ? 43 THR K CG2 43 THR K CG2 2 2
ATOM 35483 H H . THR K 7 41 ? 19.840 4.698 25.540 1.00 . ? 43 THR K H 43 THR K HN 2 2
ATOM 35484 H HG1 . THR K 7 41 ? 22.990 5.013 26.136 1.00 . ? 43 THR K HG1 43 THR K HG1 2 2
ATOM 35485 N N . VAL K 7 42 ? 19.545 3.069 22.980 1.00 . ? 44 VAL K N 44 VAL K N 2 2
ATOM 35486 C CA . VAL K 7 42 ? 19.345 1.807 22.277 1.00 . ? 44 VAL K CA 44 VAL K CA 2 2
ATOM 35487 C C . VAL K 7 42 ? 18.185 1.918 21.284 1.00 . ? 44 VAL K C 44 VAL K C 2 2
ATOM 35488 O O . VAL K 7 42 ? 18.405 1.957 20.069 1.00 . ? 44 VAL K O 44 VAL K O 2 2
ATOM 35489 C CB . VAL K 7 42 ? 19.109 0.616 23.236 1.00 . ? 44 VAL K CB 44 VAL K CB 2 2
ATOM 35490 C CG1 . VAL K 7 42 ? 19.060 -0.698 22.466 1.00 . ? 44 VAL K CG1 44 VAL K CG1 2 2
ATOM 35491 C CG2 . VAL K 7 42 ? 20.186 0.563 24.310 1.00 . ? 44 VAL K CG2 44 VAL K CG2 2 2
ATOM 35492 H H . VAL K 7 42 ? 18.807 3.456 23.494 1.00 . ? 44 VAL K H 44 VAL K HN 2 2
ATOM 35493 N N . GLU K 7 43 ? 16.962 1.987 21.813 1.00 . ? 45 GLU K N 45 GLU K N 2 2
ATOM 35494 C CA . GLU K 7 43 ? 15.758 2.097 20.990 1.00 . ? 45 GLU K CA 45 GLU K CA 2 2
ATOM 35495 C C . GLU K 7 43 ? 15.815 3.330 20.096 1.00 . ? 45 GLU K C 45 GLU K C 2 2
ATOM 35496 O O . GLU K 7 43 ? 15.871 3.223 18.870 1.00 . ? 45 GLU K O 45 GLU K O 2 2
ATOM 35497 C CB . GLU K 7 43 ? 14.497 2.139 21.866 1.00 . ? 45 GLU K CB 45 GLU K CB 2 2
ATOM 35498 C CG . GLU K 7 43 ? 13.203 2.326 21.082 1.00 . ? 45 GLU K CG 45 GLU K CG 2 2
ATOM 35499 C CD . GLU K 7 43 ? 11.996 2.592 21.963 1.00 . ? 45 GLU K CD 45 GLU K CD 2 2
ATOM 35500 O OE1 . GLU K 7 43 ? 11.892 3.698 22.534 1.00 . ? 45 GLU K OE1 45 GLU K OE1 2 2
ATOM 35501 O OE2 . GLU K 7 43 ? 11.125 1.705 22.075 1.00 . ? 45 GLU K OE2 45 GLU K OE2 2 2
ATOM 35502 H H . GLU K 7 43 ? 16.865 1.951 22.791 1.00 . ? 45 GLU K H 45 GLU K HN 2 2
ATOM 35503 N N . LYS K 7 44 ? 15.824 4.502 20.711 1.00 . ? 46 LYS K N 46 LYS K N 2 2
ATOM 35504 C CA . LYS K 7 44 ? 15.879 5.752 19.967 1.00 . ? 46 LYS K CA 46 LYS K CA 2 2
ATOM 35505 C C . LYS K 7 44 ? 17.322 6.098 19.619 1.00 . ? 46 LYS K C 46 LYS K C 2 2
ATOM 35506 O O . LYS K 7 44 ? 17.779 7.213 19.864 1.00 . ? 46 LYS K O 46 LYS K O 2 2
ATOM 35507 C CB . LYS K 7 44 ? 15.244 6.887 20.777 1.00 . ? 46 LYS K CB 46 LYS K CB 2 2
ATOM 35508 C CG . LYS K 7 44 ? 13.853 6.580 21.306 1.00 . ? 46 LYS K CG 46 LYS K CG 2 2
ATOM 35509 C CD . LYS K 7 44 ? 13.344 7.709 22.188 1.00 . ? 46 LYS K CD 46 LYS K CD 2 2
ATOM 35510 C CE . LYS K 7 44 ? 12.098 7.300 22.958 1.00 . ? 46 LYS K CE 46 LYS K CE 2 2
ATOM 35511 N NZ . LYS K 7 44 ? 11.656 8.366 23.896 1.00 . ? 46 LYS K NZ 46 LYS K NZ 2 2
ATOM 35512 H H . LYS K 7 44 ? 15.795 4.529 21.688 1.00 . ? 46 LYS K H 46 LYS K HN 2 2
ATOM 35513 H HZ1 . LYS K 7 44 ? 12.440 8.639 24.521 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 2 2
ATOM 35514 H HZ2 . LYS K 7 44 ? 10.865 8.025 24.481 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 2 2
ATOM 35515 H HZ3 . LYS K 7 44 ? 11.343 9.204 23.364 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 2 2
ATOM 35516 N N . ALA K 7 45 ? 18.039 5.136 19.049 1.00 . ? 47 ALA K N 47 ALA K N 2 2
ATOM 35517 C CA . ALA K 7 45 ? 19.430 5.348 18.678 1.00 . ? 47 ALA K CA 47 ALA K CA 2 2
ATOM 35518 C C . ALA K 7 45 ? 19.840 4.509 17.474 1.00 . ? 47 ALA K C 47 ALA K C 2 2
ATOM 35519 O O . ALA K 7 45 ? 20.062 5.050 16.391 1.00 . ? 47 ALA K O 47 ALA K O 2 2
ATOM 35520 C CB . ALA K 7 45 ? 20.357 5.084 19.852 1.00 . ? 47 ALA K CB 47 ALA K CB 2 2
ATOM 35521 H H . ALA K 7 45 ? 17.617 4.271 18.865 1.00 . ? 47 ALA K H 47 ALA K HN 2 2
ATOM 35522 N N . SER K 7 46 ? 19.952 3.193 17.654 1.00 . ? 48 SER K N 48 SER K N 2 2
ATOM 35523 C CA . SER K 7 46 ? 20.361 2.326 16.555 1.00 . ? 48 SER K CA 48 SER K CA 2 2
ATOM 35524 C C . SER K 7 46 ? 19.788 0.908 16.637 1.00 . ? 48 SER K C 48 SER K C 2 2
ATOM 35525 O O . SER K 7 46 ? 20.020 0.104 15.734 1.00 . ? 48 SER K O 48 SER K O 2 2
ATOM 35526 C CB . SER K 7 46 ? 21.888 2.265 16.474 1.00 . ? 48 SER K CB 48 SER K CB 2 2
ATOM 35527 O OG . SER K 7 46 ? 22.439 3.556 16.271 1.00 . ? 48 SER K OG 48 SER K OG 2 2
ATOM 35528 H H . SER K 7 46 ? 19.766 2.807 18.535 1.00 . ? 48 SER K H 48 SER K HN 2 2
ATOM 35529 H HG . SER K 7 46 ? 21.723 4.208 16.225 1.00 . ? 48 SER K HG 48 SER K HG 2 2
ATOM 35530 N N . LEU K 7 47 ? 19.061 0.600 17.717 1.00 . ? 49 LEU K N 49 LEU K N 2 2
ATOM 35531 C CA . LEU K 7 47 ? 18.461 -0.732 17.905 1.00 . ? 49 LEU K CA 49 LEU K CA 2 2
ATOM 35532 C C . LEU K 7 47 ? 19.515 -1.838 17.920 1.00 . ? 49 LEU K C 49 LEU K C 2 2
ATOM 35533 O O . LEU K 7 47 ? 19.219 -3.004 17.648 1.00 . ? 49 LEU K O 49 LEU K O 2 2
ATOM 35534 C CB . LEU K 7 47 ? 17.406 -1.032 16.830 1.00 . ? 49 LEU K CB 49 LEU K CB 2 2
ATOM 35535 C CG . LEU K 7 47 ? 16.050 -0.341 16.976 1.00 . ? 49 LEU K CG 49 LEU K CG 2 2
ATOM 35536 C CD1 . LEU K 7 47 ? 15.548 -0.424 18.408 1.00 . ? 49 LEU K CD1 49 LEU K CD1 2 2
ATOM 35537 C CD2 . LEU K 7 47 ? 16.117 1.097 16.497 1.00 . ? 49 LEU K CD2 49 LEU K CD2 2 2
ATOM 35538 H H . LEU K 7 47 ? 18.909 1.285 18.404 1.00 . ? 49 LEU K H 49 LEU K HN 2 2
ATOM 35539 N N . CYS K 7 48 ? 20.742 -1.474 18.252 1.00 . ? 50 CYS K N 50 CYS K N 2 2
ATOM 35540 C CA . CYS K 7 48 ? 21.833 -2.430 18.289 1.00 . ? 50 CYS K CA 50 CYS K CA 2 2
ATOM 35541 C C . CYS K 7 48 ? 22.601 -2.306 19.592 1.00 . ? 50 CYS K C 50 CYS K C 2 2
ATOM 35542 O O . CYS K 7 48 ? 22.615 -1.237 20.208 1.00 . ? 50 CYS K O 50 CYS K O 2 2
ATOM 35543 C CB . CYS K 7 48 ? 22.776 -2.200 17.106 1.00 . ? 50 CYS K CB 50 CYS K CB 2 2
ATOM 35544 S SG . CYS K 7 48 ? 21.965 -2.206 15.487 1.00 . ? 50 CYS K SG 50 CYS K SG 2 2
ATOM 35545 H H . CYS K 7 48 ? 20.917 -0.540 18.487 1.00 . ? 50 CYS K H 50 CYS K HN 2 2
ATOM 35546 H HG . CYS K 7 48 ? 20.883 -1.438 15.570 1.00 . ? 50 CYS K HG 50 CYS K HG 2 2
ATOM 35547 N N . CYS K 7 49 ? 23.227 -3.400 20.009 1.00 . ? 51 CYS K N 51 CYS K N 2 2
ATOM 35548 C CA . CYS K 7 49 ? 24.005 -3.421 21.242 1.00 . ? 51 CYS K CA 51 CYS K CA 2 2
ATOM 35549 C C . CYS K 7 49 ? 25.160 -2.421 21.165 1.00 . ? 51 CYS K C 51 CYS K C 2 2
ATOM 35550 O O . CYS K 7 49 ? 25.897 -2.396 20.182 1.00 . ? 51 CYS K O 51 CYS K O 2 2
ATOM 35551 C CB . CYS K 7 49 ? 24.542 -4.831 21.497 1.00 . ? 51 CYS K CB 51 CYS K CB 2 2
ATOM 35552 S SG . CYS K 7 49 ? 25.851 -4.917 22.740 1.00 . ? 51 CYS K SG 51 CYS K SG 2 2
ATOM 35553 H H . CYS K 7 49 ? 23.167 -4.219 19.467 1.00 . ? 51 CYS K H 51 CYS K HN 2 2
ATOM 35554 H HG . CYS K 7 49 ? 25.278 -5.130 23.920 1.00 . ? 51 CYS K HG 51 CYS K HG 2 2
ATOM 35555 N N . PRO K 7 50 ? 25.335 -1.581 22.203 1.00 . ? 52 PRO K N 52 PRO K N 2 2
ATOM 35556 C CA . PRO K 7 50 ? 26.403 -0.570 22.245 1.00 . ? 52 PRO K CA 52 PRO K CA 2 2
ATOM 35557 C C . PRO K 7 50 ? 27.811 -1.173 22.243 1.00 . ? 52 PRO K C 52 PRO K C 2 2
ATOM 35558 O O . PRO K 7 50 ? 28.798 -0.455 22.068 1.00 . ? 52 PRO K O 52 PRO K O 2 2
ATOM 35559 C CB . PRO K 7 50 ? 26.160 0.167 23.571 1.00 . ? 52 PRO K CB 52 PRO K CB 2 2
ATOM 35560 C CG . PRO K 7 50 ? 24.756 -0.153 23.943 1.00 . ? 52 PRO K CG 52 PRO K CG 2 2
ATOM 35561 C CD . PRO K 7 50 ? 24.499 -1.534 23.413 1.00 . ? 52 PRO K CD 52 PRO K CD 2 2
ATOM 35562 N N . PHE K 7 51 ? 27.908 -2.482 22.452 1.00 . ? 53 PHE K N 53 PHE K N 2 2
ATOM 35563 C CA . PHE K 7 51 ? 29.203 -3.151 22.474 1.00 . ? 53 PHE K CA 53 PHE K CA 2 2
ATOM 35564 C C . PHE K 7 51 ? 29.527 -3.824 21.141 1.00 . ? 53 PHE K C 53 PHE K C 2 2
ATOM 35565 O O . PHE K 7 51 ? 30.336 -3.318 20.363 1.00 . ? 53 PHE K O 53 PHE K O 2 2
ATOM 35566 C CB . PHE K 7 51 ? 29.272 -4.175 23.611 1.00 . ? 53 PHE K CB 53 PHE K CB 2 2
ATOM 35567 C CG . PHE K 7 51 ? 29.181 -3.583 24.988 1.00 . ? 53 PHE K CG 53 PHE K CG 2 2
ATOM 35568 C CD1 . PHE K 7 51 ? 30.245 -2.876 25.529 1.00 . ? 53 PHE K CD1 53 PHE K CD1 2 2
ATOM 35569 C CD2 . PHE K 7 51 ? 28.034 -3.738 25.746 1.00 . ? 53 PHE K CD2 53 PHE K CD2 2 2
ATOM 35570 C CE1 . PHE K 7 51 ? 30.163 -2.336 26.799 1.00 . ? 53 PHE K CE1 53 PHE K CE1 2 2
ATOM 35571 C CE2 . PHE K 7 51 ? 27.944 -3.200 27.015 1.00 . ? 53 PHE K CE2 53 PHE K CE2 2 2
ATOM 35572 C CZ . PHE K 7 51 ? 29.010 -2.499 27.542 1.00 . ? 53 PHE K CZ 53 PHE K CZ 2 2
ATOM 35573 H H . PHE K 7 51 ? 27.092 -3.008 22.598 1.00 . ? 53 PHE K H 53 PHE K HN 2 2
ATOM 35574 N N . CYS K 7 52 ? 28.877 -4.954 20.871 1.00 . ? 54 CYS K N 54 CYS K N 2 2
ATOM 35575 C CA . CYS K 7 52 ? 29.120 -5.712 19.647 1.00 . ? 54 CYS K CA 54 CYS K CA 2 2
ATOM 35576 C C . CYS K 7 52 ? 28.453 -5.089 18.424 1.00 . ? 54 CYS K C 54 CYS K C 2 2
ATOM 35577 O O . CYS K 7 52 ? 28.707 -5.510 17.294 1.00 . ? 54 CYS K O 54 CYS K O 2 2
ATOM 35578 C CB . CYS K 7 52 ? 28.640 -7.152 19.823 1.00 . ? 54 CYS K CB 54 CYS K CB 2 2
ATOM 35579 S SG . CYS K 7 52 ? 26.968 -7.286 20.498 1.00 . ? 54 CYS K SG 54 CYS K SG 2 2
ATOM 35580 H H . CYS K 7 52 ? 28.217 -5.295 21.516 1.00 . ? 54 CYS K H 54 CYS K HN 2 2
ATOM 35581 H HG . CYS K 7 52 ? 27.024 -8.058 21.575 1.00 . ? 54 CYS K HG 54 CYS K HG 2 2
ATOM 35582 N N . ARG K 7 53 ? 27.581 -4.110 18.659 1.00 . ? 55 ARG K N 55 ARG K N 2 2
ATOM 35583 C CA . ARG K 7 53 ? 26.864 -3.415 17.586 1.00 . ? 55 ARG K CA 55 ARG K CA 2 2
ATOM 35584 C C . ARG K 7 53 ? 25.907 -4.342 16.834 1.00 . ? 55 ARG K C 55 ARG K C 2 2
ATOM 35585 O O . ARG K 7 53 ? 25.423 -4.003 15.754 1.00 . ? 55 ARG K O 55 ARG K O 2 2
ATOM 35586 C CB . ARG K 7 53 ? 27.827 -2.702 16.624 1.00 . ? 55 ARG K CB 55 ARG K CB 2 2
ATOM 35587 C CG . ARG K 7 53 ? 28.713 -1.657 17.290 1.00 . ? 55 ARG K CG 55 ARG K CG 2 2
ATOM 35588 C CD . ARG K 7 53 ? 27.893 -0.516 17.874 1.00 . ? 55 ARG K CD 55 ARG K CD 2 2
ATOM 35589 N NE . ARG K 7 53 ? 28.623 0.200 18.919 1.00 . ? 55 ARG K NE 55 ARG K NE 2 2
ATOM 35590 C CZ . ARG K 7 53 ? 28.401 1.471 19.259 1.00 . ? 55 ARG K CZ 55 ARG K CZ 2 2
ATOM 35591 N NH1 . ARG K 7 53 ? 27.469 2.179 18.633 1.00 . ? 55 ARG K NH1 55 ARG K NH1 2 2
ATOM 35592 N NH2 . ARG K 7 53 ? 29.115 2.026 20.230 1.00 . ? 55 ARG K NH2 55 ARG K NH2 2 2
ATOM 35593 H H . ARG K 7 53 ? 27.408 -3.845 19.587 1.00 . ? 55 ARG K H 55 ARG K HN 2 2
ATOM 35594 H HE . ARG K 7 53 ? 29.332 -0.300 19.390 1.00 . ? 55 ARG K HE 55 ARG K HE 2 2
ATOM 35595 H HH11 . ARG K 7 53 ? 27.302 3.137 18.889 1.00 . ? 55 ARG K HH11 55 ARG K HH11 2 2
ATOM 35596 H HH12 . ARG K 7 53 ? 26.927 1.761 17.901 1.00 . ? 55 ARG K HH12 55 ARG K HH12 2 2
ATOM 35597 H HH21 . ARG K 7 53 ? 28.955 2.983 20.494 1.00 . ? 55 ARG K HH21 55 ARG K HH21 2 2
ATOM 35598 H HH22 . ARG K 7 53 ? 29.818 1.492 20.705 1.00 . ? 55 ARG K HH22 55 ARG K HH22 2 2
ATOM 35599 N N . ARG K 7 54 ? 25.617 -5.499 17.428 1.00 . ? 56 ARG K N 56 ARG K N 2 2
ATOM 35600 C CA . ARG K 7 54 ? 24.716 -6.473 16.820 1.00 . ? 56 ARG K CA 56 ARG K CA 2 2
ATOM 35601 C C . ARG K 7 54 ? 23.274 -5.983 16.860 1.00 . ? 56 ARG K C 56 ARG K C 2 2
ATOM 35602 O O . ARG K 7 54 ? 22.783 -5.544 17.903 1.00 . ? 56 ARG K O 56 ARG K O 2 2
ATOM 35603 C CB . ARG K 7 54 ? 24.840 -7.843 17.507 1.00 . ? 56 ARG K CB 56 ARG K CB 2 2
ATOM 35604 C CG . ARG K 7 54 ? 23.757 -8.850 17.128 1.00 . ? 56 ARG K CG 56 ARG K CG 2 2
ATOM 35605 C CD . ARG K 7 54 ? 23.809 -9.215 15.652 1.00 . ? 56 ARG K CD 56 ARG K CD 2 2
ATOM 35606 N NE . ARG K 7 54 ? 22.682 -10.060 15.248 1.00 . ? 56 ARG K NE 56 ARG K NE 2 2
ATOM 35607 C CZ . ARG K 7 54 ? 22.820 -11.280 14.728 1.00 . ? 56 ARG K CZ 56 ARG K CZ 2 2
ATOM 35608 N NH1 . ARG K 7 54 ? 24.035 -11.791 14.556 1.00 . ? 56 ARG K NH1 56 ARG K NH1 2 2
ATOM 35609 N NH2 . ARG K 7 54 ? 21.751 -11.985 14.366 1.00 . ? 56 ARG K NH2 56 ARG K NH2 2 2
ATOM 35610 H H . ARG K 7 54 ? 26.020 -5.702 18.295 1.00 . ? 56 ARG K H 56 ARG K HN 2 2
ATOM 35611 H HE . ARG K 7 54 ? 21.777 -9.697 15.379 1.00 . ? 56 ARG K HE 56 ARG K HE 2 2
ATOM 35612 H HH11 . ARG K 7 54 ? 24.147 -12.711 14.167 1.00 . ? 56 ARG K HH11 56 ARG K HH11 2 2
ATOM 35613 H HH12 . ARG K 7 54 ? 24.849 -11.263 14.817 1.00 . ? 56 ARG K HH12 56 ARG K HH12 2 2
ATOM 35614 H HH21 . ARG K 7 54 ? 20.818 -11.603 14.478 1.00 . ? 56 ARG K HH21 56 ARG K HH21 2 2
ATOM 35615 H HH22 . ARG K 7 54 ? 21.861 -12.905 13.977 1.00 . ? 56 ARG K HH22 56 ARG K HH22 2 2
ATOM 35616 N N . ARG K 7 55 ? 22.620 -6.041 15.707 1.00 . ? 57 ARG K N 57 ARG K N 2 2
ATOM 35617 C CA . ARG K 7 55 ? 21.231 -5.633 15.579 1.00 . ? 57 ARG K CA 57 ARG K CA 2 2
ATOM 35618 C C . ARG K 7 55 ? 20.348 -6.533 16.433 1.00 . ? 57 ARG K C 57 ARG K C 2 2
ATOM 35619 O O . ARG K 7 55 ? 20.469 -7.760 16.389 1.00 . ? 57 ARG K O 57 ARG K O 2 2
ATOM 35620 C CB . ARG K 7 55 ? 20.807 -5.734 14.115 1.00 . ? 57 ARG K CB 57 ARG K CB 2 2
ATOM 35621 C CG . ARG K 7 55 ? 19.678 -4.800 13.729 1.00 . ? 57 ARG K CG 57 ARG K CG 2 2
ATOM 35622 C CD . ARG K 7 55 ? 19.035 -5.217 12.414 1.00 . ? 57 ARG K CD 57 ARG K CD 2 2
ATOM 35623 N NE . ARG K 7 55 ? 18.299 -6.477 12.537 1.00 . ? 57 ARG K NE 57 ARG K NE 2 2
ATOM 35624 C CZ . ARG K 7 55 ? 16.969 -6.568 12.493 1.00 . ? 57 ARG K CZ 57 ARG K CZ 2 2
ATOM 35625 N NH1 . ARG K 7 55 ? 16.226 -5.485 12.331 1.00 . ? 57 ARG K NH1 57 ARG K NH1 2 2
ATOM 35626 N NH2 . ARG K 7 55 ? 16.375 -7.741 12.626 1.00 . ? 57 ARG K NH2 57 ARG K NH2 2 2
ATOM 35627 H H . ARG K 7 55 ? 23.096 -6.357 14.908 1.00 . ? 57 ARG K H 57 ARG K HN 2 2
ATOM 35628 H HE . ARG K 7 55 ? 18.826 -7.297 12.657 1.00 . ? 57 ARG K HE 57 ARG K HE 2 2
ATOM 35629 H HH11 . ARG K 7 55 ? 16.656 -4.582 12.243 1.00 . ? 57 ARG K HH11 57 ARG K HH11 2 2
ATOM 35630 H HH12 . ARG K 7 55 ? 15.224 -5.567 12.301 1.00 . ? 57 ARG K HH12 57 ARG K HH12 2 2
ATOM 35631 H HH21 . ARG K 7 55 ? 16.926 -8.579 12.765 1.00 . ? 57 ARG K HH21 57 ARG K HH21 2 2
ATOM 35632 H HH22 . ARG K 7 55 ? 15.364 -7.801 12.596 1.00 . ? 57 ARG K HH22 57 ARG K HH22 2 2
ATOM 35633 N N . VAL K 7 56 ? 19.473 -5.926 17.216 1.00 . ? 58 VAL K N 58 VAL K N 2 2
ATOM 35634 C CA . VAL K 7 56 ? 18.583 -6.686 18.083 1.00 . ? 58 VAL K CA 58 VAL K CA 2 2
ATOM 35635 C C . VAL K 7 56 ? 17.136 -6.207 17.929 1.00 . ? 58 VAL K C 58 VAL K C 2 2
ATOM 35636 O O . VAL K 7 56 ? 16.251 -6.569 18.705 1.00 . ? 58 VAL K O 58 VAL K O 2 2
ATOM 35637 C CB . VAL K 7 56 ? 19.051 -6.602 19.559 1.00 . ? 58 VAL K CB 58 VAL K CB 2 2
ATOM 35638 C CG1 . VAL K 7 56 ? 18.843 -5.206 20.135 1.00 . ? 58 VAL K CG1 58 VAL K CG1 2 2
ATOM 35639 C CG2 . VAL K 7 56 ? 18.402 -7.670 20.426 1.00 . ? 58 VAL K CG2 58 VAL K CG2 2 2
ATOM 35640 H H . VAL K 7 56 ? 19.424 -4.942 17.217 1.00 . ? 58 VAL K H 58 VAL K HN 2 2
ATOM 35641 N N . SER K 7 57 ? 16.903 -5.415 16.885 1.00 . ? 59 SER K N 59 SER K N 2 2
ATOM 35642 C CA . SER K 7 57 ? 15.583 -4.863 16.592 1.00 . ? 59 SER K CA 59 SER K CA 2 2
ATOM 35643 C C . SER K 7 57 ? 14.530 -5.959 16.412 1.00 . ? 59 SER K C 59 SER K C 2 2
ATOM 35644 O O . SER K 7 57 ? 13.347 -5.747 16.688 1.00 . ? 59 SER K O 59 SER K O 2 2
ATOM 35645 C CB . SER K 7 57 ? 15.670 -3.994 15.339 1.00 . ? 59 SER K CB 59 SER K CB 2 2
ATOM 35646 O OG . SER K 7 57 ? 17.028 -3.812 14.968 1.00 . ? 59 SER K OG 59 SER K OG 2 2
ATOM 35647 H H . SER K 7 57 ? 17.643 -5.185 16.288 1.00 . ? 59 SER K H 59 SER K HN 2 2
ATOM 35648 H HG . SER K 7 57 ? 17.102 -3.065 14.343 1.00 . ? 59 SER K HG 59 SER K HG 2 2
ATOM 35649 N N . SER K 7 58 ? 14.969 -7.130 15.963 1.00 . ? 60 SER K N 60 SER K N 2 2
ATOM 35650 C CA . SER K 7 58 ? 14.075 -8.262 15.756 1.00 . ? 60 SER K CA 60 SER K CA 2 2
ATOM 35651 C C . SER K 7 58 ? 13.463 -8.704 17.082 1.00 . ? 60 SER K C 60 SER K C 2 2
ATOM 35652 O O . SER K 7 58 ? 12.268 -9.003 17.170 1.00 . ? 60 SER K O 60 SER K O 2 2
ATOM 35653 C CB . SER K 7 58 ? 14.858 -9.413 15.126 1.00 . ? 60 SER K CB 60 SER K CB 2 2
ATOM 35654 O OG . SER K 7 58 ? 16.232 -9.333 15.483 1.00 . ? 60 SER K OG 60 SER K OG 2 2
ATOM 35655 H H . SER K 7 58 ? 15.922 -7.238 15.764 1.00 . ? 60 SER K H 60 SER K HN 2 2
ATOM 35656 H HG . SER K 7 58 ? 16.779 -9.477 14.690 1.00 . ? 60 SER K HG 60 SER K HG 2 2
ATOM 35657 N N . TRP K 7 59 ? 14.295 -8.719 18.115 1.00 . ? 61 TRP K N 61 TRP K N 2 2
ATOM 35658 C CA . TRP K 7 59 ? 13.871 -9.108 19.451 1.00 . ? 61 TRP K CA 61 TRP K CA 2 2
ATOM 35659 C C . TRP K 7 59 ? 12.968 -8.028 20.040 1.00 . ? 61 TRP K C 61 TRP K C 2 2
ATOM 35660 O O . TRP K 7 59 ? 12.023 -8.322 20.773 1.00 . ? 61 TRP K O 61 TRP K O 2 2
ATOM 35661 C CB . TRP K 7 59 ? 15.111 -9.308 20.329 1.00 . ? 61 TRP K CB 61 TRP K CB 2 2
ATOM 35662 C CG . TRP K 7 59 ? 14.849 -9.958 21.653 1.00 . ? 61 TRP K CG 61 TRP K CG 2 2
ATOM 35663 C CD1 . TRP K 7 59 ? 14.674 -11.290 21.895 1.00 . ? 61 TRP K CD1 61 TRP K CD1 2 2
ATOM 35664 C CD2 . TRP K 7 59 ? 14.742 -9.303 22.920 1.00 . ? 61 TRP K CD2 61 TRP K CD2 2 2
ATOM 35665 N NE1 . TRP K 7 59 ? 14.470 -11.503 23.235 1.00 . ? 61 TRP K NE1 61 TRP K NE1 2 2
ATOM 35666 C CE2 . TRP K 7 59 ? 14.502 -10.298 23.886 1.00 . ? 61 TRP K CE2 61 TRP K CE2 2 2
ATOM 35667 C CE3 . TRP K 7 59 ? 14.823 -7.971 23.332 1.00 . ? 61 TRP K CE3 61 TRP K CE3 2 2
ATOM 35668 C CZ2 . TRP K 7 59 ? 14.344 -10.004 25.238 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 2 2
ATOM 35669 C CZ3 . TRP K 7 59 ? 14.664 -7.682 24.674 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 2 2
ATOM 35670 C CH2 . TRP K 7 59 ? 14.427 -8.693 25.610 1.00 . ? 61 TRP K CH2 61 TRP K CH2 2 2
ATOM 35671 H H . TRP K 7 59 ? 15.229 -8.454 17.971 1.00 . ? 61 TRP K H 61 TRP K HN 2 2
ATOM 35672 H HE1 . TRP K 7 59 ? 14.316 -12.378 23.657 1.00 . ? 61 TRP K HE1 61 TRP K HE1 2 2
ATOM 35673 N N . THR K 7 60 ? 13.261 -6.780 19.695 1.00 . ? 62 THR K N 62 THR K N 2 2
ATOM 35674 C CA . THR K 7 60 ? 12.489 -5.644 20.177 1.00 . ? 62 THR K CA 62 THR K CA 2 2
ATOM 35675 C C . THR K 7 60 ? 11.030 -5.726 19.724 1.00 . ? 62 THR K C 62 THR K C 2 2
ATOM 35676 O O . THR K 7 60 ? 10.125 -5.690 20.549 1.00 . ? 62 THR K O 62 THR K O 2 2
ATOM 35677 C CB . THR K 7 60 ? 13.101 -4.319 19.688 1.00 . ? 62 THR K CB 62 THR K CB 2 2
ATOM 35678 O OG1 . THR K 7 60 ? 14.527 -4.446 19.659 1.00 . ? 62 THR K OG1 62 THR K OG1 2 2
ATOM 35679 C CG2 . THR K 7 60 ? 12.725 -3.175 20.618 1.00 . ? 62 THR K CG2 62 THR K CG2 2 2
ATOM 35680 H H . THR K 7 60 ? 14.028 -6.615 19.101 1.00 . ? 62 THR K H 62 THR K HN 2 2
ATOM 35681 H HG1 . THR K 7 60 ? 14.929 -3.570 19.727 1.00 . ? 62 THR K HG1 62 THR K HG1 2 2
ATOM 35682 N N . ARG K 7 61 ? 10.811 -5.862 18.416 1.00 . ? 63 ARG K N 63 ARG K N 2 2
ATOM 35683 C CA . ARG K 7 61 ? 9.452 -5.936 17.868 1.00 . ? 63 ARG K CA 63 ARG K CA 2 2
ATOM 35684 C C . ARG K 7 61 ? 8.636 -7.040 18.532 1.00 . ? 63 ARG K C 63 ARG K C 2 2
ATOM 35685 O O . ARG K 7 61 ? 7.454 -6.866 18.831 1.00 . ? 63 ARG K O 63 ARG K O 2 2
ATOM 35686 C CB . ARG K 7 61 ? 9.480 -6.187 16.361 1.00 . ? 63 ARG K CB 63 ARG K CB 2 2
ATOM 35687 C CG . ARG K 7 61 ? 10.122 -5.088 15.537 1.00 . ? 63 ARG K CG 63 ARG K CG 2 2
ATOM 35688 C CD . ARG K 7 61 ? 9.729 -5.209 14.073 1.00 . ? 63 ARG K CD 63 ARG K CD 2 2
ATOM 35689 N NE . ARG K 7 61 ? 9.843 -6.583 13.582 1.00 . ? 63 ARG K NE 63 ARG K NE 2 2
ATOM 35690 C CZ . ARG K 7 61 ? 8.832 -7.272 13.055 1.00 . ? 63 ARG K CZ 63 ARG K CZ 2 2
ATOM 35691 N NH1 . ARG K 7 61 ? 7.632 -6.726 12.944 1.00 . ? 63 ARG K NH1 63 ARG K NH1 2 2
ATOM 35692 N NH2 . ARG K 7 61 ? 9.021 -8.520 12.649 1.00 . ? 63 ARG K NH2 63 ARG K NH2 2 2
ATOM 35693 H H . ARG K 7 61 ? 11.579 -5.915 17.804 1.00 . ? 63 ARG K H 63 ARG K HN 2 2
ATOM 35694 H HE . ARG K 7 61 ? 10.732 -7.019 13.648 1.00 . ? 63 ARG K HE 63 ARG K HE 2 2
ATOM 35695 H HH11 . ARG K 7 61 ? 6.871 -7.260 12.547 1.00 . ? 63 ARG K HH11 63 ARG K HH11 2 2
ATOM 35696 H HH12 . ARG K 7 61 ? 7.467 -5.775 13.253 1.00 . ? 63 ARG K HH12 63 ARG K HH12 2 2
ATOM 35697 H HH21 . ARG K 7 61 ? 8.263 -9.041 12.252 1.00 . ? 63 ARG K HH21 63 ARG K HH21 2 2
ATOM 35698 H HH22 . ARG K 7 61 ? 9.926 -8.947 12.741 1.00 . ? 63 ARG K HH22 63 ARG K HH22 2 2
ATOM 35699 N N . TYR K 7 62 ? 9.288 -8.168 18.773 1.00 . ? 64 TYR K N 64 TYR K N 2 2
ATOM 35700 C CA . TYR K 7 62 ? 8.643 -9.320 19.374 1.00 . ? 64 TYR K CA 64 TYR K CA 2 2
ATOM 35701 C C . TYR K 7 62 ? 8.221 -9.066 20.821 1.00 . ? 64 TYR K C 64 TYR K C 2 2
ATOM 35702 O O . TYR K 7 62 ? 7.131 -9.465 21.234 1.00 . ? 64 TYR K O 64 TYR K O 2 2
ATOM 35703 C CB . TYR K 7 62 ? 9.579 -10.530 19.297 1.00 . ? 64 TYR K CB 64 TYR K CB 2 2
ATOM 35704 C CG . TYR K 7 62 ? 8.930 -11.847 19.652 1.00 . ? 64 TYR K CG 64 TYR K CG 2 2
ATOM 35705 C CD1 . TYR K 7 62 ? 9.145 -12.437 20.890 1.00 . ? 64 TYR K CD1 64 TYR K CD1 2 2
ATOM 35706 C CD2 . TYR K 7 62 ? 8.100 -12.498 18.753 1.00 . ? 64 TYR K CD2 64 TYR K CD2 2 2
ATOM 35707 C CE1 . TYR K 7 62 ? 8.550 -13.639 21.219 1.00 . ? 64 TYR K CE1 64 TYR K CE1 2 2
ATOM 35708 C CE2 . TYR K 7 62 ? 7.501 -13.698 19.073 1.00 . ? 64 TYR K CE2 64 TYR K CE2 2 2
ATOM 35709 C CZ . TYR K 7 62 ? 7.729 -14.267 20.306 1.00 . ? 64 TYR K CZ 64 TYR K CZ 2 2
ATOM 35710 O OH . TYR K 7 62 ? 7.128 -15.465 20.628 1.00 . ? 64 TYR K OH 64 TYR K OH 2 2
ATOM 35711 H H . TYR K 7 62 ? 10.238 -8.225 18.539 1.00 . ? 64 TYR K H 64 TYR K HN 2 2
ATOM 35712 H HH . TYR K 7 62 ? 6.951 -15.493 21.575 1.00 . ? 64 TYR K HH 64 TYR K HH 2 2
ATOM 35713 N N . HIS K 7 63 ? 9.067 -8.381 21.577 1.00 . ? 65 HIS K N 65 HIS K N 2 2
ATOM 35714 C CA . HIS K 7 63 ? 8.794 -8.123 22.988 1.00 . ? 65 HIS K CA 65 HIS K CA 2 2
ATOM 35715 C C . HIS K 7 63 ? 8.029 -6.824 23.256 1.00 . ? 65 HIS K C 65 HIS K C 2 2
ATOM 35716 O O . HIS K 7 63 ? 7.094 -6.812 24.055 1.00 . ? 65 HIS K O 65 HIS K O 2 2
ATOM 35717 C CB . HIS K 7 63 ? 10.080 -8.185 23.814 1.00 . ? 65 HIS K CB 65 HIS K CB 2 2
ATOM 35718 C CG . HIS K 7 63 ? 10.557 -9.581 24.082 1.00 . ? 65 HIS K CG 65 HIS K CG 2 2
ATOM 35719 N ND1 . HIS K 7 63 ? 10.692 -10.114 25.342 1.00 . ? 65 HIS K ND1 65 HIS K ND1 2 2
ATOM 35720 C CD2 . HIS K 7 63 ? 10.923 -10.565 23.222 1.00 . ? 65 HIS K CD2 65 HIS K CD2 2 2
ATOM 35721 C CE1 . HIS K 7 63 ? 11.122 -11.374 25.215 1.00 . ? 65 HIS K CE1 65 HIS K CE1 2 2
ATOM 35722 N NE2 . HIS K 7 63 ? 11.277 -11.700 23.947 1.00 . ? 65 HIS K NE2 65 HIS K NE2 2 2
ATOM 35723 H H . HIS K 7 63 ? 9.898 -8.037 21.179 1.00 . ? 65 HIS K H 65 HIS K HN 2 2
ATOM 35724 H HD1 . HIS K 7 63 ? 10.506 -9.649 26.192 1.00 . ? 65 HIS K HD1 65 HIS K HD1 2 2
ATOM 35725 N N . THR K 7 64 ? 8.417 -5.742 22.594 1.00 . ? 66 THR K N 66 THR K N 2 2
ATOM 35726 C CA . THR K 7 64 ? 7.778 -4.442 22.793 1.00 . ? 66 THR K CA 66 THR K CA 2 2
ATOM 35727 C C . THR K 7 64 ? 6.280 -4.469 22.490 1.00 . ? 66 THR K C 66 THR K C 2 2
ATOM 35728 O O . THR K 7 64 ? 5.473 -3.993 23.290 1.00 . ? 66 THR K O 66 THR K O 2 2
ATOM 35729 C CB . THR K 7 64 ? 8.450 -3.346 21.942 1.00 . ? 66 THR K CB 66 THR K CB 2 2
ATOM 35730 O OG1 . THR K 7 64 ? 9.862 -3.355 22.180 1.00 . ? 66 THR K OG1 66 THR K OG1 2 2
ATOM 35731 C CG2 . THR K 7 64 ? 7.893 -1.976 22.295 1.00 . ? 66 THR K CG2 66 THR K CG2 2 2
ATOM 35732 H H . THR K 7 64 ? 9.159 -5.812 21.951 1.00 . ? 66 THR K H 66 THR K HN 2 2
ATOM 35733 H HG1 . THR K 7 64 ? 10.155 -2.459 22.386 1.00 . ? 66 THR K HG1 66 THR K HG1 2 2
ATOM 35734 N N . ARG K 7 65 ? 5.908 -5.062 21.359 1.00 . ? 67 ARG K N 67 ARG K N 2 2
ATOM 35735 C CA . ARG K 7 65 ? 4.505 -5.121 20.954 1.00 . ? 67 ARG K CA 67 ARG K CA 2 2
ATOM 35736 C C . ARG K 7 65 ? 3.694 -6.097 21.809 1.00 . ? 67 ARG K C 67 ARG K C 2 2
ATOM 35737 O O . ARG K 7 65 ? 2.499 -6.286 21.587 1.00 . ? 67 ARG K O 67 ARG K O 2 2
ATOM 35738 C CB . ARG K 7 65 ? 4.383 -5.477 19.474 1.00 . ? 67 ARG K CB 67 ARG K CB 2 2
ATOM 35739 C CG . ARG K 7 65 ? 3.192 -4.835 18.778 1.00 . ? 67 ARG K CG 67 ARG K CG 2 2
ATOM 35740 C CD . ARG K 7 65 ? 2.833 -5.568 17.498 1.00 . ? 67 ARG K CD 67 ARG K CD 2 2
ATOM 35741 N NE . ARG K 7 65 ? 3.977 -5.698 16.598 1.00 . ? 67 ARG K NE 67 ARG K NE 2 2
ATOM 35742 C CZ . ARG K 7 65 ? 4.416 -6.858 16.113 1.00 . ? 67 ARG K CZ 67 ARG K CZ 2 2
ATOM 35743 N NH1 . ARG K 7 65 ? 3.812 -8.001 16.432 1.00 . ? 67 ARG K NH1 67 ARG K NH1 2 2
ATOM 35744 N NH2 . ARG K 7 65 ? 5.479 -6.878 15.323 1.00 . ? 67 ARG K NH2 67 ARG K NH2 2 2
ATOM 35745 H H . ARG K 7 65 ? 6.589 -5.468 20.783 1.00 . ? 67 ARG K H 67 ARG K HN 2 2
ATOM 35746 H HE . ARG K 7 65 ? 4.439 -4.860 16.327 1.00 . ? 67 ARG K HE 67 ARG K HE 2 2
ATOM 35747 H HH11 . ARG K 7 65 ? 3.021 -8.003 17.048 1.00 . ? 67 ARG K HH11 67 ARG K HH11 2 2
ATOM 35748 H HH12 . ARG K 7 65 ? 4.147 -8.867 16.058 1.00 . ? 67 ARG K HH12 67 ARG K HH12 2 2
ATOM 35749 H HH21 . ARG K 7 65 ? 5.955 -6.023 15.093 1.00 . ? 67 ARG K HH21 67 ARG K HH21 2 2
ATOM 35750 H HH22 . ARG K 7 65 ? 5.813 -7.756 14.943 1.00 . ? 67 ARG K HH22 67 ARG K HH22 2 2
ATOM 35751 N N . ARG K 7 66 ? 4.340 -6.717 22.784 1.00 . ? 68 ARG K N 68 ARG K N 2 2
ATOM 35752 C CA . ARG K 7 66 ? 3.664 -7.661 23.663 1.00 . ? 68 ARG K CA 68 ARG K CA 2 2
ATOM 35753 C C . ARG K 7 66 ? 3.909 -7.308 25.127 1.00 . ? 68 ARG K C 68 ARG K C 2 2
ATOM 35754 O O . ARG K 7 66 ? 3.543 -8.067 26.029 1.00 . ? 68 ARG K O 68 ARG K O 2 2
ATOM 35755 C CB . ARG K 7 66 ? 4.113 -9.096 23.363 1.00 . ? 68 ARG K CB 68 ARG K CB 2 2
ATOM 35756 C CG . ARG K 7 66 ? 3.573 -9.640 22.051 1.00 . ? 68 ARG K CG 68 ARG K CG 2 2
ATOM 35757 C CD . ARG K 7 66 ? 4.172 -10.993 21.709 1.00 . ? 68 ARG K CD 68 ARG K CD 2 2
ATOM 35758 N NE . ARG K 7 66 ? 3.659 -11.498 20.437 1.00 . ? 68 ARG K NE 68 ARG K NE 2 2
ATOM 35759 C CZ . ARG K 7 66 ? 4.273 -11.333 19.267 1.00 . ? 68 ARG K CZ 68 ARG K CZ 2 2
ATOM 35760 N NH1 . ARG K 7 66 ? 5.427 -10.673 19.199 1.00 . ? 68 ARG K NH1 68 ARG K NH1 2 2
ATOM 35761 N NH2 . ARG K 7 66 ? 3.728 -11.822 18.161 1.00 . ? 68 ARG K NH2 68 ARG K NH2 2 2
ATOM 35762 H H . ARG K 7 66 ? 5.296 -6.533 22.920 1.00 . ? 68 ARG K H 68 ARG K HN 2 2
ATOM 35763 H HE . ARG K 7 66 ? 2.803 -11.985 20.457 1.00 . ? 68 ARG K HE 68 ARG K HE 2 2
ATOM 35764 H HH11 . ARG K 7 66 ? 5.845 -10.295 20.031 1.00 . ? 68 ARG K HH11 68 ARG K HH11 2 2
ATOM 35765 H HH12 . ARG K 7 66 ? 5.885 -10.551 18.313 1.00 . ? 68 ARG K HH12 68 ARG K HH12 2 2
ATOM 35766 H HH21 . ARG K 7 66 ? 2.853 -12.314 18.204 1.00 . ? 68 ARG K HH21 68 ARG K HH21 2 2
ATOM 35767 H HH22 . ARG K 7 66 ? 4.185 -11.702 17.276 1.00 . ? 68 ARG K HH22 68 ARG K HH22 2 2
ATOM 35768 N N . ASN K 7 67 ? 4.532 -6.149 25.346 1.00 . ? 69 ASN K N 69 ASN K N 2 2
ATOM 35769 C CA . ASN K 7 67 ? 4.846 -5.662 26.691 1.00 . ? 69 ASN K CA 69 ASN K CA 2 2
ATOM 35770 C C . ASN K 7 67 ? 5.598 -6.724 27.491 1.00 . ? 69 ASN K C 69 ASN K C 2 2
ATOM 35771 O O . ASN K 7 67 ? 5.188 -7.106 28.587 1.00 . ? 69 ASN K O 69 ASN K O 2 2
ATOM 35772 C CB . ASN K 7 67 ? 3.575 -5.222 27.431 1.00 . ? 69 ASN K CB 69 ASN K CB 2 2
ATOM 35773 C CG . ASN K 7 67 ? 3.861 -4.429 28.695 1.00 . ? 69 ASN K CG 69 ASN K CG 2 2
ATOM 35774 O OD1 . ASN K 7 67 ? 4.813 -3.656 28.758 1.00 . ? 69 ASN K OD1 69 ASN K OD1 2 2
ATOM 35775 N ND2 . ASN K 7 67 ? 3.034 -4.618 29.710 1.00 . ? 69 ASN K ND2 69 ASN K ND2 2 2
ATOM 35776 H H . ASN K 7 67 ? 4.792 -5.602 24.574 1.00 . ? 69 ASN K H 69 ASN K HN 2 2
ATOM 35777 H HD21 . ASN K 7 67 ? 2.293 -5.248 29.590 1.00 . ? 69 ASN K HD21 69 ASN K HD21 2 2
ATOM 35778 H HD22 . ASN K 7 67 ? 3.203 -4.130 30.544 1.00 . ? 69 ASN K HD22 69 ASN K HD22 2 2
ATOM 35779 N N . SER K 7 68 ? 6.688 -7.220 26.924 1.00 . ? 70 SER K N 70 SER K N 2 2
ATOM 35780 C CA . SER K 7 68 ? 7.483 -8.247 27.582 1.00 . ? 70 SER K CA 70 SER K CA 2 2
ATOM 35781 C C . SER K 7 68 ? 8.971 -7.900 27.577 1.00 . ? 70 SER K C 70 SER K C 2 2
ATOM 35782 O O . SER K 7 68 ? 9.824 -8.788 27.554 1.00 . ? 70 SER K O 70 SER K O 2 2
ATOM 35783 C CB . SER K 7 68 ? 7.255 -9.593 26.891 1.00 . ? 70 SER K CB 70 SER K CB 2 2
ATOM 35784 O OG . SER K 7 68 ? 5.899 -9.731 26.499 1.00 . ? 70 SER K OG 70 SER K OG 2 2
ATOM 35785 H H . SER K 7 68 ? 6.960 -6.893 26.036 1.00 . ? 70 SER K H 70 SER K HN 2 2
ATOM 35786 H HG . SER K 7 68 ? 5.398 -8.963 26.810 1.00 . ? 70 SER K HG 70 SER K HG 2 2
ATOM 35787 N N . LEU K 7 69 ? 9.281 -6.608 27.605 1.00 . ? 71 LEU K N 71 LEU K N 2 2
ATOM 35788 C CA . LEU K 7 69 ? 10.669 -6.159 27.602 1.00 . ? 71 LEU K CA 71 LEU K CA 2 2
ATOM 35789 C C . LEU K 7 69 ? 11.303 -6.337 28.974 1.00 . ? 71 LEU K C 71 LEU K C 2 2
ATOM 35790 O O . LEU K 7 69 ? 12.405 -6.876 29.099 1.00 . ? 71 LEU K O 71 LEU K O 2 2
ATOM 35791 C CB . LEU K 7 69 ? 10.767 -4.692 27.174 1.00 . ? 71 LEU K CB 71 LEU K CB 2 2
ATOM 35792 C CG . LEU K 7 69 ? 10.545 -4.394 25.693 1.00 . ? 71 LEU K CG 71 LEU K CG 2 2
ATOM 35793 C CD1 . LEU K 7 69 ? 10.447 -2.893 25.474 1.00 . ? 71 LEU K CD1 71 LEU K CD1 2 2
ATOM 35794 C CD2 . LEU K 7 69 ? 11.672 -4.982 24.856 1.00 . ? 71 LEU K CD2 71 LEU K CD2 2 2
ATOM 35795 H H . LEU K 7 69 ? 8.561 -5.941 27.637 1.00 . ? 71 LEU K H 71 LEU K HN 2 2
ATOM 35796 N N . VAL K 7 70 ? 10.589 -5.899 30.002 1.00 . ? 72 VAL K N 72 VAL K N 2 2
ATOM 35797 C CA . VAL K 7 70 ? 11.076 -5.984 31.371 1.00 . ? 72 VAL K CA 72 VAL K CA 2 2
ATOM 35798 C C . VAL K 7 70 ? 11.093 -7.427 31.865 1.00 . ? 72 VAL K C 72 VAL K C 2 2
ATOM 35799 O O . VAL K 7 70 ? 10.081 -8.130 31.802 1.00 . ? 72 VAL K O 72 VAL K O 2 2
ATOM 35800 C CB . VAL K 7 70 ? 10.220 -5.126 32.327 1.00 . ? 72 VAL K CB 72 VAL K CB 2 2
ATOM 35801 C CG1 . VAL K 7 70 ? 10.755 -5.197 33.752 1.00 . ? 72 VAL K CG1 72 VAL K CG1 2 2
ATOM 35802 C CG2 . VAL K 7 70 ? 10.158 -3.683 31.847 1.00 . ? 72 VAL K CG2 72 VAL K CG2 2 2
ATOM 35803 H H . VAL K 7 70 ? 9.699 -5.522 29.835 1.00 . ? 72 VAL K H 72 VAL K HN 2 2
ATOM 35804 N N . ASN K 7 71 ? 12.247 -7.866 32.343 1.00 . ? 73 ASN K N 73 ASN K N 2 2
ATOM 35805 C CA . ASN K 7 71 ? 12.394 -9.215 32.864 1.00 . ? 73 ASN K CA 73 ASN K CA 2 2
ATOM 35806 C C . ASN K 7 71 ? 11.873 -9.266 34.296 1.00 . ? 73 ASN K C 73 ASN K C 2 2
ATOM 35807 O O . ASN K 7 71 ? 12.587 -8.924 35.238 1.00 . ? 73 ASN K O 73 ASN K O 2 2
ATOM 35808 C CB . ASN K 7 71 ? 13.861 -9.651 32.826 1.00 . ? 73 ASN K CB 73 ASN K CB 2 2
ATOM 35809 C CG . ASN K 7 71 ? 14.047 -11.140 33.065 1.00 . ? 73 ASN K CG 73 ASN K CG 2 2
ATOM 35810 O OD1 . ASN K 7 71 ? 13.205 -11.799 33.674 1.00 . ? 73 ASN K OD1 73 ASN K OD1 2 2
ATOM 35811 N ND2 . ASN K 7 71 ? 15.155 -11.680 32.593 1.00 . ? 73 ASN K ND2 73 ASN K ND2 2 2
ATOM 35812 H H . ASN K 7 71 ? 13.027 -7.263 32.350 1.00 . ? 73 ASN K H 73 ASN K HN 2 2
ATOM 35813 H HD21 . ASN K 7 71 ? 15.792 -11.098 32.115 1.00 . ? 73 ASN K HD21 73 ASN K HD21 2 2
ATOM 35814 H HD22 . ASN K 7 71 ? 15.302 -12.636 32.739 1.00 . ? 73 ASN K HD22 73 ASN K HD22 2 2
ATOM 35815 N N . VAL K 7 72 ? 10.623 -9.684 34.445 1.00 . ? 74 VAL K N 74 VAL K N 2 2
ATOM 35816 C CA . VAL K 7 72 ? 9.978 -9.774 35.753 1.00 . ? 74 VAL K CA 74 VAL K CA 2 2
ATOM 35817 C C . VAL K 7 72 ? 10.752 -10.703 36.687 1.00 . ? 74 VAL K C 74 VAL K C 2 2
ATOM 35818 O O . VAL K 7 72 ? 10.863 -10.441 37.889 1.00 . ? 74 VAL K O 74 VAL K O 2 2
ATOM 35819 C CB . VAL K 7 72 ? 8.519 -10.268 35.626 1.00 . ? 74 VAL K CB 74 VAL K CB 2 2
ATOM 35820 C CG1 . VAL K 7 72 ? 7.856 -10.387 36.992 1.00 . ? 74 VAL K CG1 74 VAL K CG1 2 2
ATOM 35821 C CG2 . VAL K 7 72 ? 7.719 -9.341 34.725 1.00 . ? 74 VAL K CG2 74 VAL K CG2 2 2
ATOM 35822 H H . VAL K 7 72 ? 10.114 -9.948 33.647 1.00 . ? 74 VAL K H 74 VAL K HN 2 2
ATOM 35823 N N . GLU K 7 73 ? 11.298 -11.774 36.121 1.00 . ? 75 GLU K N 75 GLU K N 2 2
ATOM 35824 C CA . GLU K 7 73 ? 12.065 -12.751 36.885 1.00 . ? 75 GLU K CA 75 GLU K CA 2 2
ATOM 35825 C C . GLU K 7 73 ? 13.230 -12.081 37.612 1.00 . ? 75 GLU K C 75 GLU K C 2 2
ATOM 35826 O O . GLU K 7 73 ? 13.322 -12.133 38.839 1.00 . ? 75 GLU K O 75 GLU K O 2 2
ATOM 35827 C CB . GLU K 7 73 ? 12.580 -13.849 35.950 1.00 . ? 75 GLU K CB 75 GLU K CB 2 2
ATOM 35828 C CG . GLU K 7 73 ? 13.484 -14.879 36.610 1.00 . ? 75 GLU K CG 75 GLU K CG 2 2
ATOM 35829 C CD . GLU K 7 73 ? 13.811 -16.031 35.683 1.00 . ? 75 GLU K CD 75 GLU K CD 2 2
ATOM 35830 O OE1 . GLU K 7 73 ? 14.963 -16.115 35.208 1.00 . ? 75 GLU K OE1 75 GLU K OE1 2 2
ATOM 35831 O OE2 . GLU K 7 73 ? 12.913 -16.859 35.423 1.00 . ? 75 GLU K OE2 75 GLU K OE2 2 2
ATOM 35832 H H . GLU K 7 73 ? 11.185 -11.911 35.155 1.00 . ? 75 GLU K H 75 GLU K HN 2 2
ATOM 35833 N N . LEU K 7 74 ? 14.098 -11.429 36.849 1.00 . ? 76 LEU K N 76 LEU K N 2 2
ATOM 35834 C CA . LEU K 7 74 ? 15.256 -10.750 37.414 1.00 . ? 76 LEU K CA 76 LEU K CA 2 2
ATOM 35835 C C . LEU K 7 74 ? 14.844 -9.555 38.270 1.00 . ? 76 LEU K C 76 LEU K C 2 2
ATOM 35836 O O . LEU K 7 74 ? 15.428 -9.308 39.323 1.00 . ? 76 LEU K O 76 LEU K O 2 2
ATOM 35837 C CB . LEU K 7 74 ? 16.219 -10.309 36.311 1.00 . ? 76 LEU K CB 76 LEU K CB 2 2
ATOM 35838 C CG . LEU K 7 74 ? 17.564 -9.745 36.777 1.00 . ? 76 LEU K CG 76 LEU K CG 2 2
ATOM 35839 C CD1 . LEU K 7 74 ? 18.354 -10.787 37.555 1.00 . ? 76 LEU K CD1 76 LEU K CD1 2 2
ATOM 35840 C CD2 . LEU K 7 74 ? 18.368 -9.241 35.594 1.00 . ? 76 LEU K CD2 76 LEU K CD2 2 2
ATOM 35841 H H . LEU K 7 74 ? 13.957 -11.409 35.877 1.00 . ? 76 LEU K H 76 LEU K HN 2 2
ATOM 35842 N N . TRP K 7 75 ? 13.824 -8.829 37.820 1.00 . ? 77 TRP K N 77 TRP K N 2 2
ATOM 35843 C CA . TRP K 7 75 ? 13.330 -7.660 38.542 1.00 . ? 77 TRP K CA 77 TRP K CA 2 2
ATOM 35844 C C . TRP K 7 75 ? 12.895 -8.035 39.956 1.00 . ? 77 TRP K C 77 TRP K C 2 2
ATOM 35845 O O . TRP K 7 75 ? 13.215 -7.336 40.919 1.00 . ? 77 TRP K O 77 TRP K O 2 2
ATOM 35846 C CB . TRP K 7 75 ? 12.178 -7.001 37.772 1.00 . ? 77 TRP K CB 77 TRP K CB 2 2
ATOM 35847 C CG . TRP K 7 75 ? 11.687 -5.703 38.349 1.00 . ? 77 TRP K CG 77 TRP K CG 2 2
ATOM 35848 C CD1 . TRP K 7 75 ? 10.390 -5.291 38.433 1.00 . ? 77 TRP K CD1 77 TRP K CD1 2 2
ATOM 35849 C CD2 . TRP K 7 75 ? 12.477 -4.646 38.916 1.00 . ? 77 TRP K CD2 77 TRP K CD2 2 2
ATOM 35850 N NE1 . TRP K 7 75 ? 10.322 -4.047 39.008 1.00 . ? 77 TRP K NE1 77 TRP K NE1 2 2
ATOM 35851 C CE2 . TRP K 7 75 ? 11.589 -3.629 39.314 1.00 . ? 77 TRP K CE2 77 TRP K CE2 2 2
ATOM 35852 C CE3 . TRP K 7 75 ? 13.848 -4.458 39.120 1.00 . ? 77 TRP K CE3 77 TRP K CE3 2 2
ATOM 35853 C CZ2 . TRP K 7 75 ? 12.023 -2.450 39.910 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 2 2
ATOM 35854 C CZ3 . TRP K 7 75 ? 14.276 -3.287 39.712 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 2 2
ATOM 35855 C CH2 . TRP K 7 75 ? 13.369 -2.296 40.097 1.00 . ? 77 TRP K CH2 77 TRP K CH2 2 2
ATOM 35856 H H . TRP K 7 75 ? 13.393 -9.082 36.973 1.00 . ? 77 TRP K H 77 TRP K HN 2 2
ATOM 35857 H HE1 . TRP K 7 75 ? 9.497 -3.539 39.177 1.00 . ? 77 TRP K HE1 77 TRP K HE1 2 2
ATOM 35858 N N . THR K 7 76 ? 12.192 -9.157 40.078 1.00 . ? 78 THR K N 78 THR K N 2 2
ATOM 35859 C CA . THR K 7 76 ? 11.724 -9.628 41.375 1.00 . ? 78 THR K CA 78 THR K CA 2 2
ATOM 35860 C C . THR K 7 76 ? 12.906 -9.962 42.289 1.00 . ? 78 THR K C 78 THR K C 2 2
ATOM 35861 O O . THR K 7 76 ? 12.840 -9.763 43.503 1.00 . ? 78 THR K O 78 THR K O 2 2
ATOM 35862 C CB . THR K 7 76 ? 10.806 -10.855 41.226 1.00 . ? 78 THR K CB 78 THR K CB 2 2
ATOM 35863 O OG1 . THR K 7 76 ? 9.759 -10.545 40.295 1.00 . ? 78 THR K OG1 78 THR K OG1 2 2
ATOM 35864 C CG2 . THR K 7 76 ? 10.182 -11.231 42.560 1.00 . ? 78 THR K CG2 78 THR K CG2 2 2
ATOM 35865 H H . THR K 7 76 ? 11.983 -9.683 39.274 1.00 . ? 78 THR K H 78 THR K HN 2 2
ATOM 35866 H HG1 . THR K 7 76 ? 10.137 -10.448 39.410 1.00 . ? 78 THR K HG1 78 THR K HG1 2 2
ATOM 35867 N N . ILE K 7 77 ? 13.994 -10.444 41.695 1.00 . ? 79 ILE K N 79 ILE K N 2 2
ATOM 35868 C CA . ILE K 7 77 ? 15.191 -10.793 42.449 1.00 . ? 79 ILE K CA 79 ILE K CA 2 2
ATOM 35869 C C . ILE K 7 77 ? 15.838 -9.530 43.022 1.00 . ? 79 ILE K C 79 ILE K C 2 2
ATOM 35870 O O . ILE K 7 77 ? 16.243 -9.499 44.184 1.00 . ? 79 ILE K O 79 ILE K O 2 2
ATOM 35871 C CB . ILE K 7 77 ? 16.212 -11.552 41.573 1.00 . ? 79 ILE K CB 79 ILE K CB 2 2
ATOM 35872 C CG1 . ILE K 7 77 ? 15.593 -12.847 41.033 1.00 . ? 79 ILE K CG1 79 ILE K CG1 2 2
ATOM 35873 C CG2 . ILE K 7 77 ? 17.480 -11.857 42.358 1.00 . ? 79 ILE K CG2 79 ILE K CG2 2 2
ATOM 35874 C CD1 . ILE K 7 77 ? 16.426 -13.534 39.971 1.00 . ? 79 ILE K CD1 79 ILE K CD1 2 2
ATOM 35875 H H . ILE K 7 77 ? 13.993 -10.563 40.722 1.00 . ? 79 ILE K H 79 ILE K HN 2 2
ATOM 35876 N N . ILE K 7 78 ? 15.906 -8.483 42.207 1.00 . ? 80 ILE K N 80 ILE K N 2 2
ATOM 35877 C CA . ILE K 7 78 ? 16.492 -7.217 42.638 1.00 . ? 80 ILE K CA 80 ILE K CA 2 2
ATOM 35878 C C . ILE K 7 78 ? 15.658 -6.592 43.757 1.00 . ? 80 ILE K C 80 ILE K C 2 2
ATOM 35879 O O . ILE K 7 78 ? 16.205 -6.085 44.743 1.00 . ? 80 ILE K O 80 ILE K O 2 2
ATOM 35880 C CB . ILE K 7 78 ? 16.638 -6.220 41.468 1.00 . ? 80 ILE K CB 80 ILE K CB 2 2
ATOM 35881 C CG1 . ILE K 7 78 ? 17.415 -6.867 40.319 1.00 . ? 80 ILE K CG1 80 ILE K CG1 2 2
ATOM 35882 C CG2 . ILE K 7 78 ? 17.345 -4.953 41.931 1.00 . ? 80 ILE K CG2 80 ILE K CG2 2 2
ATOM 35883 C CD1 . ILE K 7 78 ? 17.457 -6.033 39.056 1.00 . ? 80 ILE K CD1 80 ILE K CD1 2 2
ATOM 35884 H H . ILE K 7 78 ? 15.557 -8.564 41.293 1.00 . ? 80 ILE K H 80 ILE K HN 2 2
ATOM 35885 N N . GLN K 7 79 ? 14.332 -6.659 43.612 1.00 . ? 81 GLN K N 81 GLN K N 2 2
ATOM 35886 C CA . GLN K 7 79 ? 13.414 -6.112 44.611 1.00 . ? 81 GLN K CA 81 GLN K CA 2 2
ATOM 35887 C C . GLN K 7 79 ? 13.492 -6.920 45.903 1.00 . ? 81 GLN K C 81 GLN K C 2 2
ATOM 35888 O O . GLN K 7 79 ? 13.068 -6.465 46.965 1.00 . ? 81 GLN K O 81 GLN K O 2 2
ATOM 35889 C CB . GLN K 7 79 ? 11.970 -6.124 44.092 1.00 . ? 81 GLN K CB 81 GLN K CB 2 2
ATOM 35890 C CG . GLN K 7 79 ? 11.715 -5.225 42.893 1.00 . ? 81 GLN K CG 81 GLN K CG 2 2
ATOM 35891 C CD . GLN K 7 79 ? 10.243 -5.164 42.516 1.00 . ? 81 GLN K CD 81 GLN K CD 2 2
ATOM 35892 O OE1 . GLN K 7 79 ? 9.745 -5.996 41.754 1.00 . ? 81 GLN K OE1 81 GLN K OE1 2 2
ATOM 35893 N NE2 . GLN K 7 79 ? 9.534 -4.177 43.046 1.00 . ? 81 GLN K NE2 81 GLN K NE2 2 2
ATOM 35894 H H . GLN K 7 79 ? 13.962 -7.086 42.805 1.00 . ? 81 GLN K H 81 GLN K HN 2 2
ATOM 35895 H HE21 . GLN K 7 79 ? 9.991 -3.548 43.647 1.00 . ? 81 GLN K HE21 81 GLN K HE21 2 2
ATOM 35896 H HE22 . GLN K 7 79 ? 8.583 -4.111 42.812 1.00 . ? 81 GLN K HE22 81 GLN K HE22 2 2
ATOM 35897 N N . LYS K 7 80 ? 14.017 -8.131 45.795 1.00 . ? 82 LYS K N 82 LYS K N 2 2
ATOM 35898 C CA . LYS K 7 80 ? 14.163 -9.012 46.941 1.00 . ? 82 LYS K CA 82 LYS K CA 2 2
ATOM 35899 C C . LYS K 7 80 ? 15.376 -8.615 47.777 1.00 . ? 82 LYS K C 82 LYS K C 2 2
ATOM 35900 O O . LYS K 7 80 ? 15.340 -8.661 49.008 1.00 . ? 82 LYS K O 82 LYS K O 2 2
ATOM 35901 C CB . LYS K 7 80 ? 14.289 -10.464 46.465 1.00 . ? 82 LYS K CB 82 LYS K CB 2 2
ATOM 35902 C CG . LYS K 7 80 ? 14.995 -11.403 47.430 1.00 . ? 82 LYS K CG 82 LYS K CG 2 2
ATOM 35903 C CD . LYS K 7 80 ? 15.147 -12.787 46.826 1.00 . ? 82 LYS K CD 82 LYS K CD 2 2
ATOM 35904 C CE . LYS K 7 80 ? 16.060 -13.670 47.665 1.00 . ? 82 LYS K CE 82 LYS K CE 2 2
ATOM 35905 N NZ . LYS K 7 80 ? 16.108 -15.059 47.136 1.00 . ? 82 LYS K NZ 82 LYS K NZ 2 2
ATOM 35906 H H . LYS K 7 80 ? 14.315 -8.443 44.912 1.00 . ? 82 LYS K H 82 LYS K HN 2 2
ATOM 35907 H HZ1 . LYS K 7 80 ? 16.420 -15.053 46.146 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 2 2
ATOM 35908 H HZ2 . LYS K 7 80 ? 15.163 -15.491 47.187 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 2 2
ATOM 35909 H HZ3 . LYS K 7 80 ? 16.775 -15.642 47.693 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 2 2
ATOM 35910 N N . HIS K 7 81 ? 16.440 -8.203 47.105 1.00 . ? 83 HIS K N 83 HIS K N 2 2
ATOM 35911 C CA . HIS K 7 81 ? 17.670 -7.825 47.786 1.00 . ? 83 HIS K CA 83 HIS K CA 2 2
ATOM 35912 C C . HIS K 7 81 ? 17.661 -6.377 48.258 1.00 . ? 83 HIS K C 83 HIS K C 2 2
ATOM 35913 O O . HIS K 7 81 ? 17.676 -6.115 49.462 1.00 . ? 83 HIS K O 83 HIS K O 2 2
ATOM 35914 C CB . HIS K 7 81 ? 18.889 -8.094 46.904 1.00 . ? 83 HIS K CB 83 HIS K CB 2 2
ATOM 35915 C CG . HIS K 7 81 ? 19.074 -9.539 46.566 1.00 . ? 83 HIS K CG 83 HIS K CG 2 2
ATOM 35916 N ND1 . HIS K 7 81 ? 19.350 -10.001 45.299 1.00 . ? 83 HIS K ND1 83 HIS K ND1 2 2
ATOM 35917 C CD2 . HIS K 7 81 ? 19.018 -10.639 47.360 1.00 . ? 83 HIS K CD2 83 HIS K CD2 2 2
ATOM 35918 C CE1 . HIS K 7 81 ? 19.447 -11.333 45.358 1.00 . ? 83 HIS K CE1 83 HIS K CE1 2 2
ATOM 35919 N NE2 . HIS K 7 81 ? 19.255 -11.773 46.587 1.00 . ? 83 HIS K NE2 83 HIS K NE2 2 2
ATOM 35920 H H . HIS K 7 81 ? 16.398 -8.154 46.124 1.00 . ? 83 HIS K H 83 HIS K HN 2 2
ATOM 35921 H HD1 . HIS K 7 81 ? 19.462 -9.448 44.492 1.00 . ? 83 HIS K HD1 83 HIS K HD1 2 2
ATOM 35922 N N . TYR K 7 82 ? 17.623 -5.440 47.324 1.00 . ? 84 TYR K N 84 TYR K N 2 2
ATOM 35923 C CA . TYR K 7 82 ? 17.646 -4.029 47.680 1.00 . ? 84 TYR K CA 84 TYR K CA 2 2
ATOM 35924 C C . TYR K 7 82 ? 16.441 -3.270 47.140 1.00 . ? 84 TYR K C 84 TYR K C 2 2
ATOM 35925 O O . TYR K 7 82 ? 16.528 -2.607 46.106 1.00 . ? 84 TYR K O 84 TYR K O 2 2
ATOM 35926 C CB . TYR K 7 82 ? 18.950 -3.368 47.215 1.00 . ? 84 TYR K CB 84 TYR K CB 2 2
ATOM 35927 C CG . TYR K 7 82 ? 20.190 -3.913 47.889 1.00 . ? 84 TYR K CG 84 TYR K CG 2 2
ATOM 35928 C CD1 . TYR K 7 82 ? 20.557 -3.489 49.158 1.00 . ? 84 TYR K CD1 84 TYR K CD1 2 2
ATOM 35929 C CD2 . TYR K 7 82 ? 20.988 -4.860 47.257 1.00 . ? 84 TYR K CD2 84 TYR K CD2 2 2
ATOM 35930 C CE1 . TYR K 7 82 ? 21.683 -3.990 49.781 1.00 . ? 84 TYR K CE1 84 TYR K CE1 2 2
ATOM 35931 C CE2 . TYR K 7 82 ? 22.117 -5.368 47.874 1.00 . ? 84 TYR K CE2 84 TYR K CE2 2 2
ATOM 35932 C CZ . TYR K 7 82 ? 22.457 -4.931 49.137 1.00 . ? 84 TYR K CZ 84 TYR K CZ 2 2
ATOM 35933 O OH . TYR K 7 82 ? 23.579 -5.433 49.759 1.00 . ? 84 TYR K OH 84 TYR K OH 2 2
ATOM 35934 H H . TYR K 7 82 ? 17.559 -5.701 46.379 1.00 . ? 84 TYR K H 84 TYR K HN 2 2
ATOM 35935 H HH . TYR K 7 82 ? 23.370 -5.628 50.683 1.00 . ? 84 TYR K HH 84 TYR K HH 2 2
ATOM 35936 N N . PRO K 7 83 ? 15.292 -3.353 47.832 1.00 . ? 85 PRO K N 85 PRO K N 2 2
ATOM 35937 C CA . PRO K 7 83 ? 14.085 -2.644 47.412 1.00 . ? 85 PRO K CA 85 PRO K CA 2 2
ATOM 35938 C C . PRO K 7 83 ? 14.249 -1.139 47.623 1.00 . ? 85 PRO K C 85 PRO K C 2 2
ATOM 35939 O O . PRO K 7 83 ? 13.639 -0.334 46.924 1.00 . ? 85 PRO K O 85 PRO K O 2 2
ATOM 35940 C CB . PRO K 7 83 ? 12.996 -3.202 48.334 1.00 . ? 85 PRO K CB 85 PRO K CB 2 2
ATOM 35941 C CG . PRO K 7 83 ? 13.727 -3.684 49.539 1.00 . ? 85 PRO K CG 85 PRO K CG 2 2
ATOM 35942 C CD . PRO K 7 83 ? 15.076 -4.146 49.057 1.00 . ? 85 PRO K CD 85 PRO K CD 2 2
ATOM 35943 N N . ARG K 7 84 ? 15.108 -0.777 48.572 1.00 . ? 86 ARG K N 86 ARG K N 2 2
ATOM 35944 C CA . ARG K 7 84 ? 15.378 0.619 48.898 1.00 . ? 86 ARG K CA 86 ARG K CA 2 2
ATOM 35945 C C . ARG K 7 84 ? 15.885 1.380 47.676 1.00 . ? 86 ARG K C 86 ARG K C 2 2
ATOM 35946 O O . ARG K 7 84 ? 15.306 2.396 47.285 1.00 . ? 86 ARG K O 86 ARG K O 2 2
ATOM 35947 C CB . ARG K 7 84 ? 16.406 0.696 50.027 1.00 . ? 86 ARG K CB 86 ARG K CB 2 2
ATOM 35948 C CG . ARG K 7 84 ? 16.702 2.104 50.519 1.00 . ? 86 ARG K CG 86 ARG K CG 2 2
ATOM 35949 C CD . ARG K 7 84 ? 18.196 2.375 50.519 1.00 . ? 86 ARG K CD 86 ARG K CD 2 2
ATOM 35950 N NE . ARG K 7 84 ? 18.539 3.561 51.298 1.00 . ? 86 ARG K NE 86 ARG K NE 2 2
ATOM 35951 C CZ . ARG K 7 84 ? 19.534 4.392 50.999 1.00 . ? 86 ARG K CZ 86 ARG K CZ 2 2
ATOM 35952 N NH1 . ARG K 7 84 ? 20.296 4.174 49.932 1.00 . ? 86 ARG K NH1 86 ARG K NH1 2 2
ATOM 35953 N NH2 . ARG K 7 84 ? 19.767 5.446 51.772 1.00 . ? 86 ARG K NH2 86 ARG K NH2 2 2
ATOM 35954 H H . ARG K 7 84 ? 15.570 -1.477 49.077 1.00 . ? 86 ARG K H 86 ARG K HN 2 2
ATOM 35955 H HE . ARG K 7 84 ? 17.988 3.747 52.092 1.00 . ? 86 ARG K HE 86 ARG K HE 2 2
ATOM 35956 H HH11 . ARG K 7 84 ? 21.045 4.803 49.711 1.00 . ? 86 ARG K HH11 86 ARG K HH11 2 2
ATOM 35957 H HH12 . ARG K 7 84 ? 20.126 3.374 49.333 1.00 . ? 86 ARG K HH12 86 ARG K HH12 2 2
ATOM 35958 H HH21 . ARG K 7 84 ? 20.516 6.075 51.553 1.00 . ? 86 ARG K HH21 86 ARG K HH21 2 2
ATOM 35959 H HH22 . ARG K 7 84 ? 19.195 5.619 52.581 1.00 . ? 86 ARG K HH22 86 ARG K HH22 2 2
ATOM 35960 N N . GLU K 7 85 ? 16.961 0.875 47.077 1.00 . ? 87 GLU K N 87 GLU K N 2 2
ATOM 35961 C CA . GLU K 7 85 ? 17.554 1.494 45.896 1.00 . ? 87 GLU K CA 87 GLU K CA 2 2
ATOM 35962 C C . GLU K 7 85 ? 16.536 1.621 44.764 1.00 . ? 87 GLU K C 87 GLU K C 2 2
ATOM 35963 O O . GLU K 7 85 ? 16.492 2.633 44.062 1.00 . ? 87 GLU K O 87 GLU K O 2 2
ATOM 35964 C CB . GLU K 7 85 ? 18.766 0.683 45.427 1.00 . ? 87 GLU K CB 87 GLU K CB 2 2
ATOM 35965 C CG . GLU K 7 85 ? 20.105 1.191 45.942 1.00 . ? 87 GLU K CG 87 GLU K CG 2 2
ATOM 35966 C CD . GLU K 7 85 ? 20.143 1.351 47.448 1.00 . ? 87 GLU K CD 87 GLU K CD 2 2
ATOM 35967 O OE1 . GLU K 7 85 ? 19.922 0.355 48.167 1.00 . ? 87 GLU K OE1 87 GLU K OE1 2 2
ATOM 35968 O OE2 . GLU K 7 85 ? 20.413 2.476 47.921 1.00 . ? 87 GLU K OE2 87 GLU K OE2 2 2
ATOM 35969 H H . GLU K 7 85 ? 17.374 0.066 47.443 1.00 . ? 87 GLU K H 87 GLU K HN 2 2
ATOM 35970 N N . CYS K 7 86 ? 15.711 0.593 44.607 1.00 . ? 88 CYS K N 88 CYS K N 2 2
ATOM 35971 C CA . CYS K 7 86 ? 14.692 0.570 43.568 1.00 . ? 88 CYS K CA 88 CYS K CA 2 2
ATOM 35972 C C . CYS K 7 86 ? 13.574 1.565 43.865 1.00 . ? 88 CYS K C 88 CYS K C 2 2
ATOM 35973 O O . CYS K 7 86 ? 13.108 2.272 42.974 1.00 . ? 88 CYS K O 88 CYS K O 2 2
ATOM 35974 C CB . CYS K 7 86 ? 14.121 -0.841 43.435 1.00 . ? 88 CYS K CB 88 CYS K CB 2 2
ATOM 35975 S SG . CYS K 7 86 ? 15.376 -2.139 43.309 1.00 . ? 88 CYS K SG 88 CYS K SG 2 2
ATOM 35976 H H . CYS K 7 86 ? 15.793 -0.174 45.207 1.00 . ? 88 CYS K H 88 CYS K HN 2 2
ATOM 35977 H HG . CYS K 7 86 ? 15.843 -2.387 44.528 1.00 . ? 88 CYS K HG 88 CYS K HG 2 2
ATOM 35978 N N . LYS K 7 87 ? 13.157 1.623 45.124 1.00 . ? 89 LYS K N 89 LYS K N 2 2
ATOM 35979 C CA . LYS K 7 87 ? 12.090 2.528 45.539 1.00 . ? 89 LYS K CA 89 LYS K CA 2 2
ATOM 35980 C C . LYS K 7 87 ? 12.518 3.987 45.450 1.00 . ? 89 LYS K C 89 LYS K C 2 2
ATOM 35981 O O . LYS K 7 87 ? 11.700 4.859 45.169 1.00 . ? 89 LYS K O 89 LYS K O 2 2
ATOM 35982 C CB . LYS K 7 87 ? 11.624 2.200 46.956 1.00 . ? 89 LYS K CB 89 LYS K CB 2 2
ATOM 35983 C CG . LYS K 7 87 ? 10.651 1.035 47.038 1.00 . ? 89 LYS K CG 89 LYS K CG 2 2
ATOM 35984 C CD . LYS K 7 87 ? 10.657 0.394 48.419 1.00 . ? 89 LYS K CD 89 LYS K CD 2 2
ATOM 35985 C CE . LYS K 7 87 ? 10.316 1.392 49.517 1.00 . ? 89 LYS K CE 89 LYS K CE 2 2
ATOM 35986 N NZ . LYS K 7 87 ? 8.891 1.818 49.482 1.00 . ? 89 LYS K NZ 89 LYS K NZ 2 2
ATOM 35987 H H . LYS K 7 87 ? 13.578 1.038 45.798 1.00 . ? 89 LYS K H 89 LYS K HN 2 2
ATOM 35988 H HZ1 . LYS K 7 87 ? 8.660 2.231 48.557 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 2 2
ATOM 35989 H HZ2 . LYS K 7 87 ? 8.714 2.529 50.220 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 2 2
ATOM 35990 H HZ3 . LYS K 7 87 ? 8.267 1.003 49.653 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 2 2
ATOM 35991 N N . LEU K 7 88 ? 13.799 4.246 45.693 1.00 . ? 90 LEU K N 90 LEU K N 2 2
ATOM 35992 C CA . LEU K 7 88 ? 14.335 5.604 45.636 1.00 . ? 90 LEU K CA 90 LEU K CA 2 2
ATOM 35993 C C . LEU K 7 88 ? 14.162 6.205 44.246 1.00 . ? 90 LEU K C 90 LEU K C 2 2
ATOM 35994 O O . LEU K 7 88 ? 13.766 7.361 44.099 1.00 . ? 90 LEU K O 90 LEU K O 2 2
ATOM 35995 C CB . LEU K 7 88 ? 15.812 5.617 46.034 1.00 . ? 90 LEU K CB 90 LEU K CB 2 2
ATOM 35996 C CG . LEU K 7 88 ? 16.110 5.500 47.530 1.00 . ? 90 LEU K CG 90 LEU K CG 2 2
ATOM 35997 C CD1 . LEU K 7 88 ? 17.556 5.088 47.755 1.00 . ? 90 LEU K CD1 90 LEU K CD1 2 2
ATOM 35998 C CD2 . LEU K 7 88 ? 15.813 6.814 48.236 1.00 . ? 90 LEU K CD2 90 LEU K CD2 2 2
ATOM 35999 H H . LEU K 7 88 ? 14.398 3.505 45.935 1.00 . ? 90 LEU K H 90 LEU K HN 2 2
ATOM 36000 N N . ARG K 7 89 ? 14.449 5.408 43.228 1.00 . ? 91 ARG K N 91 ARG K N 2 2
ATOM 36001 C CA . ARG K 7 89 ? 14.325 5.859 41.850 1.00 . ? 91 ARG K CA 91 ARG K CA 2 2
ATOM 36002 C C . ARG K 7 89 ? 12.875 5.780 41.378 1.00 . ? 91 ARG K C 91 ARG K C 2 2
ATOM 36003 O O . ARG K 7 89 ? 12.487 6.453 40.421 1.00 . ? 91 ARG K O 91 ARG K O 2 2
ATOM 36004 C CB . ARG K 7 89 ? 15.229 5.031 40.933 1.00 . ? 91 ARG K CB 91 ARG K CB 2 2
ATOM 36005 C CG . ARG K 7 89 ? 16.284 5.837 40.185 1.00 . ? 91 ARG K CG 91 ARG K CG 2 2
ATOM 36006 C CD . ARG K 7 89 ? 15.692 6.602 39.009 1.00 . ? 91 ARG K CD 91 ARG K CD 2 2
ATOM 36007 N NE . ARG K 7 89 ? 14.988 7.818 39.423 1.00 . ? 91 ARG K NE 91 ARG K NE 2 2
ATOM 36008 C CZ . ARG K 7 89 ? 15.416 9.057 39.152 1.00 . ? 91 ARG K CZ 91 ARG K CZ 2 2
ATOM 36009 N NH1 . ARG K 7 89 ? 16.538 9.243 38.474 1.00 . ? 91 ARG K NH1 91 ARG K NH1 2 2
ATOM 36010 N NH2 . ARG K 7 89 ? 14.721 10.106 39.570 1.00 . ? 91 ARG K NH2 91 ARG K NH2 2 2
ATOM 36011 H H . ARG K 7 89 ? 14.758 4.496 43.410 1.00 . ? 91 ARG K H 91 ARG K HN 2 2
ATOM 36012 H HE . ARG K 7 89 ? 14.149 7.704 39.927 1.00 . ? 91 ARG K HE 91 ARG K HE 2 2
ATOM 36013 H HH11 . ARG K 7 89 ? 17.073 8.455 38.162 1.00 . ? 91 ARG K HH11 91 ARG K HH11 2 2
ATOM 36014 H HH12 . ARG K 7 89 ? 16.857 10.170 38.267 1.00 . ? 91 ARG K HH12 91 ARG K HH12 2 2
ATOM 36015 H HH21 . ARG K 7 89 ? 13.874 9.969 40.092 1.00 . ? 91 ARG K HH21 91 ARG K HH21 2 2
ATOM 36016 H HH22 . ARG K 7 89 ? 15.036 11.035 39.369 1.00 . ? 91 ARG K HH22 91 ARG K HH22 2 2
ATOM 36017 N N . ALA K 7 90 ? 12.082 4.951 42.046 1.00 . ? 92 ALA K N 92 ALA K N 2 2
ATOM 36018 C CA . ALA K 7 90 ? 10.678 4.787 41.695 1.00 . ? 92 ALA K CA 92 ALA K CA 2 2
ATOM 36019 C C . ALA K 7 90 ? 9.851 5.961 42.203 1.00 . ? 92 ALA K C 92 ALA K C 2 2
ATOM 36020 O O . ALA K 7 90 ? 8.944 6.434 41.519 1.00 . ? 92 ALA K O 92 ALA K O 2 2
ATOM 36021 C CB . ALA K 7 90 ? 10.137 3.479 42.248 1.00 . ? 92 ALA K CB 92 ALA K CB 2 2
ATOM 36022 H H . ALA K 7 90 ? 12.452 4.433 42.793 1.00 . ? 92 ALA K H 92 ALA K HN 2 2
ATOM 36023 N N . SER K 7 91 ? 10.174 6.428 43.400 1.00 . ? 93 SER K N 93 SER K N 2 2
ATOM 36024 C CA . SER K 7 91 ? 9.468 7.546 44.005 1.00 . ? 93 SER K CA 93 SER K CA 2 2
ATOM 36025 C C . SER K 7 91 ? 10.221 8.855 43.783 1.00 . ? 93 SER K C 93 SER K C 2 2
ATOM 36026 O O . SER K 7 91 ? 10.763 9.093 42.699 1.00 . ? 93 SER K O 93 SER K O 2 2
ATOM 36027 C CB . SER K 7 91 ? 9.284 7.295 45.500 1.00 . ? 93 SER K CB 93 SER K CB 2 2
ATOM 36028 O OG . SER K 7 91 ? 8.833 5.970 45.733 1.00 . ? 93 SER K OG 93 SER K OG 2 2
ATOM 36029 H H . SER K 7 91 ? 10.908 6.005 43.897 1.00 . ? 93 SER K H 93 SER K HN 2 2
ATOM 36030 H HG . SER K 7 91 ? 8.111 5.772 45.124 1.00 . ? 93 SER K HG 93 SER K HG 2 2
ATOM 36031 N N . LEU L 8 1 ? 13.320 17.448 43.680 1.00 . ? -5 LEU L N -5 LEU L N 2 2
ATOM 36032 C CA . LEU L 8 1 ? 13.990 17.118 42.430 1.00 . ? -5 LEU L CA -5 LEU L CA 2 2
ATOM 36033 C C . LEU L 8 1 ? 15.497 17.307 42.564 1.00 . ? -5 LEU L C -5 LEU L C 2 2
ATOM 36034 O O . LEU L 8 1 ? 15.997 17.609 43.650 1.00 . ? -5 LEU L O -5 LEU L O 2 2
ATOM 36035 C CB . LEU L 8 1 ? 13.445 17.983 41.289 1.00 . ? -5 LEU L CB -5 LEU L CB 2 2
ATOM 36036 C CG . LEU L 8 1 ? 11.994 17.722 40.876 1.00 . ? -5 LEU L CG -5 LEU L CG 2 2
ATOM 36037 C CD1 . LEU L 8 1 ? 11.570 18.684 39.777 1.00 . ? -5 LEU L CD1 -5 LEU L CD1 2 2
ATOM 36038 C CD2 . LEU L 8 1 ? 11.815 16.281 40.424 1.00 . ? -5 LEU L CD2 -5 LEU L CD2 2 2
ATOM 36039 H H1 . LEU L 8 1 ? 13.844 17.871 44.395 1.00 . ? -5 LEU L H1 -5 LEU L HN 2 2
ATOM 36040 N N . GLY L 8 2 ? 16.212 17.129 41.462 1.00 . ? -4 GLY L N -4 GLY L N 2 2
ATOM 36041 C CA . GLY L 8 2 ? 17.652 17.285 41.476 1.00 . ? -4 GLY L CA -4 GLY L CA 2 2
ATOM 36042 C C . GLY L 8 2 ? 18.151 17.993 40.235 1.00 . ? -4 GLY L C -4 GLY L C 2 2
ATOM 36043 O O . GLY L 8 2 ? 17.369 18.303 39.331 1.00 . ? -4 GLY L O -4 GLY L O 2 2
ATOM 36044 H H . GLY L 8 2 ? 15.756 16.898 40.623 1.00 . ? -4 GLY L H -4 GLY L HN 2 2
ATOM 36045 N N . SER L 8 3 ? 19.445 18.259 40.196 1.00 . ? -3 SER L N -3 SER L N 2 2
ATOM 36046 C CA . SER L 8 3 ? 20.060 18.929 39.061 1.00 . ? -3 SER L CA -3 SER L CA 2 2
ATOM 36047 C C . SER L 8 3 ? 20.071 18.001 37.844 1.00 . ? -3 SER L C -3 SER L C 2 2
ATOM 36048 O O . SER L 8 3 ? 20.272 16.791 37.978 1.00 . ? -3 SER L O -3 SER L O 2 2
ATOM 36049 C CB . SER L 8 3 ? 21.491 19.356 39.426 1.00 . ? -3 SER L CB -3 SER L CB 2 2
ATOM 36050 O OG . SER L 8 3 ? 22.078 20.150 38.408 1.00 . ? -3 SER L OG -3 SER L OG 2 2
ATOM 36051 H H . SER L 8 3 ? 20.009 17.996 40.955 1.00 . ? -3 SER L H -3 SER L HN 2 2
ATOM 36052 H HG . SER L 8 3 ? 22.473 20.940 38.804 1.00 . ? -3 SER L HG -3 SER L HG 2 2
ATOM 36053 N N . PRO L 8 4 ? 19.839 18.550 36.640 1.00 . ? -2 PRO L N -2 PRO L N 2 2
ATOM 36054 C CA . PRO L 8 4 ? 19.824 17.765 35.395 1.00 . ? -2 PRO L CA -2 PRO L CA 2 2
ATOM 36055 C C . PRO L 8 4 ? 21.182 17.131 35.105 1.00 . ? -2 PRO L C -2 PRO L C 2 2
ATOM 36056 O O . PRO L 8 4 ? 21.271 16.106 34.432 1.00 . ? -2 PRO L O -2 PRO L O 2 2
ATOM 36057 C CB . PRO L 8 4 ? 19.494 18.801 34.311 1.00 . ? -2 PRO L CB -2 PRO L CB 2 2
ATOM 36058 C CG . PRO L 8 4 ? 18.902 19.957 35.041 1.00 . ? -2 PRO L CG -2 PRO L CG 2 2
ATOM 36059 C CD . PRO L 8 4 ? 19.554 19.974 36.393 1.00 . ? -2 PRO L CD -2 PRO L CD 2 2
ATOM 36060 N N . GLU L 8 5 ? 22.236 17.736 35.636 1.00 . ? -1 GLU L N -1 GLU L N 2 2
ATOM 36061 C CA . GLU L 8 5 ? 23.593 17.248 35.427 1.00 . ? -1 GLU L CA -1 GLU L CA 2 2
ATOM 36062 C C . GLU L 8 5 ? 24.057 16.368 36.589 1.00 . ? -1 GLU L C -1 GLU L C 2 2
ATOM 36063 O O . GLU L 8 5 ? 25.248 16.098 36.737 1.00 . ? -1 GLU L O -1 GLU L O 2 2
ATOM 36064 C CB . GLU L 8 5 ? 24.547 18.430 35.232 1.00 . ? -1 GLU L CB -1 GLU L CB 2 2
ATOM 36065 C CG . GLU L 8 5 ? 24.475 19.470 36.340 1.00 . ? -1 GLU L CG -1 GLU L CG 2 2
ATOM 36066 C CD . GLU L 8 5 ? 24.933 20.839 35.887 1.00 . ? -1 GLU L CD -1 GLU L CD 2 2
ATOM 36067 O OE1 . GLU L 8 5 ? 26.153 21.086 35.866 1.00 . ? -1 GLU L OE1 -1 GLU L OE1 2 2
ATOM 36068 O OE2 . GLU L 8 5 ? 24.072 21.681 35.556 1.00 . ? -1 GLU L OE2 -1 GLU L OE2 2 2
ATOM 36069 H H . GLU L 8 5 ? 22.097 18.538 36.187 1.00 . ? -1 GLU L H -1 GLU L HN 2 2
ATOM 36070 N N . PHE L 8 6 ? 23.112 15.922 37.408 1.00 . ? 0 PHE L N 0 PHE L N 2 2
ATOM 36071 C CA . PHE L 8 6 ? 23.424 15.076 38.558 1.00 . ? 0 PHE L CA 0 PHE L CA 2 2
ATOM 36072 C C . PHE L 8 6 ? 24.074 13.754 38.141 1.00 . ? 0 PHE L C 0 PHE L C 2 2
ATOM 36073 O O . PHE L 8 6 ? 25.133 13.384 38.655 1.00 . ? 0 PHE L O 0 PHE L O 2 2
ATOM 36074 C CB . PHE L 8 6 ? 22.174 14.822 39.408 1.00 . ? 0 PHE L CB 0 PHE L CB 2 2
ATOM 36075 C CG . PHE L 8 6 ? 22.411 13.923 40.589 1.00 . ? 0 PHE L CG 0 PHE L CG 2 2
ATOM 36076 C CD1 . PHE L 8 6 ? 23.268 14.305 41.609 1.00 . ? 0 PHE L CD1 0 PHE L CD1 2 2
ATOM 36077 C CD2 . PHE L 8 6 ? 21.781 12.693 40.679 1.00 . ? 0 PHE L CD2 0 PHE L CD2 2 2
ATOM 36078 C CE1 . PHE L 8 6 ? 23.490 13.478 42.694 1.00 . ? 0 PHE L CE1 0 PHE L CE1 2 2
ATOM 36079 C CE2 . PHE L 8 6 ? 21.999 11.863 41.759 1.00 . ? 0 PHE L CE2 0 PHE L CE2 2 2
ATOM 36080 C CZ . PHE L 8 6 ? 22.854 12.255 42.768 1.00 . ? 0 PHE L CZ 0 PHE L CZ 2 2
ATOM 36081 H H . PHE L 8 6 ? 22.178 16.174 37.241 1.00 . ? 0 PHE L H 0 PHE L HN 2 2
ATOM 36082 N N . MET L 8 7 ? 23.440 13.054 37.205 1.00 . ? 1 MET L N 1 MET L N 2 2
ATOM 36083 C CA . MET L 8 7 ? 23.954 11.774 36.724 1.00 . ? 1 MET L CA 1 MET L CA 2 2
ATOM 36084 C C . MET L 8 7 ? 25.327 11.938 36.086 1.00 . ? 1 MET L C 1 MET L C 2 2
ATOM 36085 O O . MET L 8 7 ? 26.227 11.127 36.312 1.00 . ? 1 MET L O 1 MET L O 2 2
ATOM 36086 C CB . MET L 8 7 ? 22.983 11.121 35.736 1.00 . ? 1 MET L CB 1 MET L CB 2 2
ATOM 36087 C CG . MET L 8 7 ? 21.714 10.569 36.369 1.00 . ? 1 MET L CG 1 MET L CG 2 2
ATOM 36088 S SD . MET L 8 7 ? 20.801 9.478 35.259 1.00 . ? 1 MET L SD 1 MET L SD 2 2
ATOM 36089 C CE . MET L 8 7 ? 20.540 10.563 33.856 1.00 . ? 1 MET L CE 1 MET L CE 2 2
ATOM 36090 H H . MET L 8 7 ? 22.609 13.409 36.822 1.00 . ? 1 MET L H 1 MET L HN 2 2
ATOM 36091 N N . ALA L 8 8 ? 25.483 12.998 35.297 1.00 . ? 2 ALA L N 2 ALA L N 2 2
ATOM 36092 C CA . ALA L 8 8 ? 26.750 13.282 34.630 1.00 . ? 2 ALA L CA 2 ALA L CA 2 2
ATOM 36093 C C . ALA L 8 8 ? 27.849 13.527 35.652 1.00 . ? 2 ALA L C 2 ALA L C 2 2
ATOM 36094 O O . ALA L 8 8 ? 28.951 12.992 35.534 1.00 . ? 2 ALA L O 2 ALA L O 2 2
ATOM 36095 C CB . ALA L 8 8 ? 26.612 14.482 33.705 1.00 . ? 2 ALA L CB 2 ALA L CB 2 2
ATOM 36096 H H . ALA L 8 8 ? 24.721 13.602 35.151 1.00 . ? 2 ALA L H 2 ALA L HN 2 2
ATOM 36097 N N . LEU L 8 9 ? 27.535 14.324 36.666 1.00 . ? 3 LEU L N 3 LEU L N 2 2
ATOM 36098 C CA . LEU L 8 9 ? 28.490 14.638 37.720 1.00 . ? 3 LEU L CA 3 LEU L CA 2 2
ATOM 36099 C C . LEU L 8 9 ? 28.901 13.370 38.458 1.00 . ? 3 LEU L C 3 LEU L C 2 2
ATOM 36100 O O . LEU L 8 9 ? 30.084 13.147 38.718 1.00 . ? 3 LEU L O 3 LEU L O 2 2
ATOM 36101 C CB . LEU L 8 9 ? 27.881 15.643 38.700 1.00 . ? 3 LEU L CB 3 LEU L CB 2 2
ATOM 36102 C CG . LEU L 8 9 ? 28.867 16.458 39.538 1.00 . ? 3 LEU L CG 3 LEU L CG 2 2
ATOM 36103 C CD1 . LEU L 8 9 ? 29.678 17.390 38.650 1.00 . ? 3 LEU L CD1 3 LEU L CD1 2 2
ATOM 36104 C CD2 . LEU L 8 9 ? 28.127 17.249 40.606 1.00 . ? 3 LEU L CD2 3 LEU L CD2 2 2
ATOM 36105 H H . LEU L 8 9 ? 26.635 14.716 36.703 1.00 . ? 3 LEU L H 3 LEU L HN 2 2
ATOM 36106 N N . LYS L 8 10 ? 27.915 12.537 38.783 1.00 . ? 4 LYS L N 4 LYS L N 2 2
ATOM 36107 C CA . LYS L 8 10 ? 28.168 11.283 39.485 1.00 . ? 4 LYS L CA 4 LYS L CA 2 2
ATOM 36108 C C . LYS L 8 10 ? 29.031 10.355 38.633 1.00 . ? 4 LYS L C 4 LYS L C 2 2
ATOM 36109 O O . LYS L 8 10 ? 29.913 9.657 39.143 1.00 . ? 4 LYS L O 4 LYS L O 2 2
ATOM 36110 C CB . LYS L 8 10 ? 26.847 10.592 39.847 1.00 . ? 4 LYS L CB 4 LYS L CB 2 2
ATOM 36111 C CG . LYS L 8 10 ? 27.008 9.180 40.390 1.00 . ? 4 LYS L CG 4 LYS L CG 2 2
ATOM 36112 C CD . LYS L 8 10 ? 25.675 8.608 40.849 1.00 . ? 4 LYS L CD 4 LYS L CD 2 2
ATOM 36113 C CE . LYS L 8 10 ? 25.808 7.144 41.238 1.00 . ? 4 LYS L CE 4 LYS L CE 2 2
ATOM 36114 N NZ . LYS L 8 10 ? 24.591 6.630 41.920 1.00 . ? 4 LYS L NZ 4 LYS L NZ 2 2
ATOM 36115 H H . LYS L 8 10 ? 26.990 12.778 38.547 1.00 . ? 4 LYS L H 4 LYS L HN 2 2
ATOM 36116 H HZ1 . LYS L 8 10 ? 24.420 7.161 42.797 1.00 . ? 4 LYS L HZ1 4 LYS L HZ1 2 2
ATOM 36117 H HZ2 . LYS L 8 10 ? 24.711 5.624 42.156 1.00 . ? 4 LYS L HZ2 4 LYS L HZ2 2 2
ATOM 36118 H HZ3 . LYS L 8 10 ? 23.756 6.732 41.298 1.00 . ? 4 LYS L HZ3 4 LYS L HZ3 2 2
ATOM 36119 N N . ARG L 8 11 ? 28.773 10.363 37.332 1.00 . ? 5 ARG L N 5 ARG L N 2 2
ATOM 36120 C CA . ARG L 8 11 ? 29.516 9.540 36.398 1.00 . ? 5 ARG L CA 5 ARG L CA 2 2
ATOM 36121 C C . ARG L 8 11 ? 30.994 9.928 36.391 1.00 . ? 5 ARG L C 5 ARG L C 2 2
ATOM 36122 O O . ARG L 8 11 ? 31.865 9.073 36.558 1.00 . ? 5 ARG L O 5 ARG L O 2 2
ATOM 36123 C CB . ARG L 8 11 ? 28.924 9.670 34.993 1.00 . ? 5 ARG L CB 5 ARG L CB 2 2
ATOM 36124 C CG . ARG L 8 11 ? 29.694 8.927 33.917 1.00 . ? 5 ARG L CG 5 ARG L CG 2 2
ATOM 36125 C CD . ARG L 8 11 ? 29.763 7.439 34.210 1.00 . ? 5 ARG L CD 5 ARG L CD 2 2
ATOM 36126 N NE . ARG L 8 11 ? 30.404 6.704 33.126 1.00 . ? 5 ARG L NE 5 ARG L NE 2 2
ATOM 36127 C CZ . ARG L 8 11 ? 29.963 5.545 32.654 1.00 . ? 5 ARG L CZ 5 ARG L CZ 2 2
ATOM 36128 N NH1 . ARG L 8 11 ? 28.882 4.987 33.178 1.00 . ? 5 ARG L NH1 5 ARG L NH1 2 2
ATOM 36129 N NH2 . ARG L 8 11 ? 30.584 4.953 31.640 1.00 . ? 5 ARG L NH2 5 ARG L NH2 2 2
ATOM 36130 H H . ARG L 8 11 ? 28.054 10.944 36.989 1.00 . ? 5 ARG L H 5 ARG L HN 2 2
ATOM 36131 H HE . ARG L 8 11 ? 31.229 7.102 32.734 1.00 . ? 5 ARG L HE 5 ARG L HE 2 2
ATOM 36132 H HH11 . ARG L 8 11 ? 28.392 5.437 33.927 1.00 . ? 5 ARG L HH11 5 ARG L HH11 2 2
ATOM 36133 H HH12 . ARG L 8 11 ? 28.547 4.109 32.820 1.00 . ? 5 ARG L HH12 5 ARG L HH12 2 2
ATOM 36134 H HH21 . ARG L 8 11 ? 30.249 4.078 31.287 1.00 . ? 5 ARG L HH21 5 ARG L HH21 2 2
ATOM 36135 H HH22 . ARG L 8 11 ? 31.393 5.382 31.215 1.00 . ? 5 ARG L HH22 5 ARG L HH22 2 2
ATOM 36136 N N . ILE L 8 12 ? 31.266 11.216 36.209 1.00 . ? 6 ILE L N 6 ILE L N 2 2
ATOM 36137 C CA . ILE L 8 12 ? 32.637 11.715 36.176 1.00 . ? 6 ILE L CA 6 ILE L CA 2 2
ATOM 36138 C C . ILE L 8 12 ? 33.350 11.416 37.494 1.00 . ? 6 ILE L C 6 ILE L C 2 2
ATOM 36139 O O . ILE L 8 12 ? 34.506 10.989 37.507 1.00 . ? 6 ILE L O 6 ILE L O 2 2
ATOM 36140 C CB . ILE L 8 12 ? 32.689 13.233 35.886 1.00 . ? 6 ILE L CB 6 ILE L CB 2 2
ATOM 36141 C CG1 . ILE L 8 12 ? 31.932 13.550 34.594 1.00 . ? 6 ILE L CG1 6 ILE L CG1 2 2
ATOM 36142 C CG2 . ILE L 8 12 ? 34.133 13.705 35.781 1.00 . ? 6 ILE L CG2 6 ILE L CG2 2 2
ATOM 36143 C CD1 . ILE L 8 12 ? 31.766 15.030 34.325 1.00 . ? 6 ILE L CD1 6 ILE L CD1 2 2
ATOM 36144 H H . ILE L 8 12 ? 30.526 11.848 36.090 1.00 . ? 6 ILE L H 6 ILE L HN 2 2
ATOM 36145 N N . ASN L 8 13 ? 32.645 11.621 38.599 1.00 . ? 7 ASN L N 7 ASN L N 2 2
ATOM 36146 C CA . ASN L 8 13 ? 33.206 11.364 39.920 1.00 . ? 7 ASN L CA 7 ASN L CA 2 2
ATOM 36147 C C . ASN L 8 13 ? 33.566 9.887 40.075 1.00 . ? 7 ASN L C 7 ASN L C 2 2
ATOM 36148 O O . ASN L 8 13 ? 34.594 9.543 40.660 1.00 . ? 7 ASN L O 7 ASN L O 2 2
ATOM 36149 C CB . ASN L 8 13 ? 32.211 11.767 41.010 1.00 . ? 7 ASN L CB 7 ASN L CB 2 2
ATOM 36150 C CG . ASN L 8 13 ? 32.879 12.373 42.234 1.00 . ? 7 ASN L CG 7 ASN L CG 2 2
ATOM 36151 O OD1 . ASN L 8 13 ? 32.270 13.163 42.951 1.00 . ? 7 ASN L OD1 7 ASN L OD1 2 2
ATOM 36152 N ND2 . ASN L 8 13 ? 34.130 12.010 42.491 1.00 . ? 7 ASN L ND2 7 ASN L ND2 2 2
ATOM 36153 H H . ASN L 8 13 ? 31.728 11.964 38.526 1.00 . ? 7 ASN L H 7 ASN L HN 2 2
ATOM 36154 H HD21 . ASN L 8 13 ? 34.565 11.370 41.890 1.00 . ? 7 ASN L HD21 7 ASN L HD21 2 2
ATOM 36155 H HD22 . ASN L 8 13 ? 34.576 12.407 43.273 1.00 . ? 7 ASN L HD22 7 ASN L HD22 2 2
ATOM 36156 N N . LYS L 8 14 ? 32.715 9.019 39.540 1.00 . ? 8 LYS L N 8 LYS L N 2 2
ATOM 36157 C CA . LYS L 8 14 ? 32.930 7.579 39.610 1.00 . ? 8 LYS L CA 8 LYS L CA 2 2
ATOM 36158 C C . LYS L 8 14 ? 34.111 7.168 38.737 1.00 . ? 8 LYS L C 8 LYS L C 2 2
ATOM 36159 O O . LYS L 8 14 ? 34.964 6.381 39.156 1.00 . ? 8 LYS L O 8 LYS L O 2 2
ATOM 36160 C CB . LYS L 8 14 ? 31.660 6.834 39.175 1.00 . ? 8 LYS L CB 8 LYS L CB 2 2
ATOM 36161 C CG . LYS L 8 14 ? 31.783 5.316 39.139 1.00 . ? 8 LYS L CG 8 LYS L CG 2 2
ATOM 36162 C CD . LYS L 8 14 ? 31.812 4.715 40.537 1.00 . ? 8 LYS L CD 8 LYS L CD 2 2
ATOM 36163 C CE . LYS L 8 14 ? 32.001 3.208 40.479 1.00 . ? 8 LYS L CE 8 LYS L CE 2 2
ATOM 36164 N NZ . LYS L 8 14 ? 31.891 2.578 41.819 1.00 . ? 8 LYS L NZ 8 LYS L NZ 2 2
ATOM 36165 H H . LYS L 8 14 ? 31.915 9.358 39.079 1.00 . ? 8 LYS L H 8 LYS L HN 2 2
ATOM 36166 H HZ1 . LYS L 8 14 ? 30.902 2.567 42.127 1.00 . ? 8 LYS L HZ1 8 LYS L HZ1 2 2
ATOM 36167 H HZ2 . LYS L 8 14 ? 32.450 3.111 42.513 1.00 . ? 8 LYS L HZ2 8 LYS L HZ2 2 2
ATOM 36168 H HZ3 . LYS L 8 14 ? 32.239 1.599 41.787 1.00 . ? 8 LYS L HZ3 8 LYS L HZ3 2 2
ATOM 36169 N N . GLU L 8 15 ? 34.164 7.717 37.527 1.00 . ? 9 GLU L N 9 GLU L N 2 2
ATOM 36170 C CA . GLU L 8 15 ? 35.232 7.399 36.588 1.00 . ? 9 GLU L CA 9 GLU L CA 2 2
ATOM 36171 C C . GLU L 8 15 ? 36.580 7.908 37.085 1.00 . ? 9 GLU L C 9 GLU L C 2 2
ATOM 36172 O O . GLU L 8 15 ? 37.594 7.221 36.964 1.00 . ? 9 GLU L O 9 GLU L O 2 2
ATOM 36173 C CB . GLU L 8 15 ? 34.922 7.954 35.198 1.00 . ? 9 GLU L CB 9 GLU L CB 2 2
ATOM 36174 C CG . GLU L 8 15 ? 33.713 7.313 34.537 1.00 . ? 9 GLU L CG 9 GLU L CG 2 2
ATOM 36175 C CD . GLU L 8 15 ? 33.774 7.397 33.031 1.00 . ? 9 GLU L CD 9 GLU L CD 2 2
ATOM 36176 O OE1 . GLU L 8 15 ? 34.863 7.181 32.476 1.00 . ? 9 GLU L OE1 9 GLU L OE1 2 2
ATOM 36177 O OE2 . GLU L 8 15 ? 32.734 7.675 32.398 1.00 . ? 9 GLU L OE2 9 GLU L OE2 2 2
ATOM 36178 H H . GLU L 8 15 ? 33.467 8.360 37.258 1.00 . ? 9 GLU L H 9 GLU L HN 2 2
ATOM 36179 N N . LEU L 8 16 ? 36.585 9.108 37.654 1.00 . ? 10 LEU L N 10 LEU L N 2 2
ATOM 36180 C CA . LEU L 8 16 ? 37.809 9.701 38.179 1.00 . ? 10 LEU L CA 10 LEU L CA 2 2
ATOM 36181 C C . LEU L 8 16 ? 38.419 8.819 39.265 1.00 . ? 10 LEU L C 10 LEU L C 2 2
ATOM 36182 O O . LEU L 8 16 ? 39.626 8.585 39.286 1.00 . ? 10 LEU L O 10 LEU L O 2 2
ATOM 36183 C CB . LEU L 8 16 ? 37.525 11.099 38.735 1.00 . ? 10 LEU L CB 10 LEU L CB 2 2
ATOM 36184 C CG . LEU L 8 16 ? 38.685 11.803 39.448 1.00 . ? 10 LEU L CG 10 LEU L CG 2 2
ATOM 36185 C CD1 . LEU L 8 16 ? 39.845 12.053 38.494 1.00 . ? 10 LEU L CD1 10 LEU L CD1 2 2
ATOM 36186 C CD2 . LEU L 8 16 ? 38.210 13.101 40.079 1.00 . ? 10 LEU L CD2 10 LEU L CD2 2 2
ATOM 36187 H H . LEU L 8 16 ? 35.743 9.616 37.708 1.00 . ? 10 LEU L H 10 LEU L HN 2 2
ATOM 36188 N N . SER L 8 17 ? 37.566 8.320 40.150 1.00 . ? 11 SER L N 11 SER L N 2 2
ATOM 36189 C CA . SER L 8 17 ? 38.001 7.465 41.245 1.00 . ? 11 SER L CA 11 SER L CA 2 2
ATOM 36190 C C . SER L 8 17 ? 38.587 6.147 40.729 1.00 . ? 11 SER L C 11 SER L C 2 2
ATOM 36191 O O . SER L 8 17 ? 39.510 5.590 41.327 1.00 . ? 11 SER L O 11 SER L O 2 2
ATOM 36192 C CB . SER L 8 17 ? 36.829 7.202 42.194 1.00 . ? 11 SER L CB 11 SER L CB 2 2
ATOM 36193 O OG . SER L 8 17 ? 36.201 8.421 42.572 1.00 . ? 11 SER L OG 11 SER L OG 2 2
ATOM 36194 H H . SER L 8 17 ? 36.615 8.540 40.068 1.00 . ? 11 SER L H 11 SER L HN 2 2
ATOM 36195 H HG . SER L 8 17 ? 35.432 8.584 42.003 1.00 . ? 11 SER L HG 11 SER L HG 2 2
ATOM 36196 N N . ASP L 8 18 ? 38.062 5.661 39.612 1.00 . ? 12 ASP L N 12 ASP L N 2 2
ATOM 36197 C CA . ASP L 8 18 ? 38.543 4.417 39.027 1.00 . ? 12 ASP L CA 12 ASP L CA 2 2
ATOM 36198 C C . ASP L 8 18 ? 39.845 4.660 38.275 1.00 . ? 12 ASP L C 12 ASP L C 2 2
ATOM 36199 O O . ASP L 8 18 ? 40.751 3.828 38.293 1.00 . ? 12 ASP L O 12 ASP L O 2 2
ATOM 36200 C CB . ASP L 8 18 ? 37.495 3.801 38.099 1.00 . ? 12 ASP L CB 12 ASP L CB 2 2
ATOM 36201 C CG . ASP L 8 18 ? 37.582 2.287 38.046 1.00 . ? 12 ASP L CG 12 ASP L CG 2 2
ATOM 36202 O OD1 . ASP L 8 18 ? 36.762 1.620 38.709 1.00 . ? 12 ASP L OD1 12 ASP L OD1 2 2
ATOM 36203 O OD2 . ASP L 8 18 ? 38.466 1.755 37.348 1.00 . ? 12 ASP L OD2 12 ASP L OD2 2 2
ATOM 36204 H H . ASP L 8 18 ? 37.339 6.153 39.167 1.00 . ? 12 ASP L H 12 ASP L HN 2 2
ATOM 36205 N N . LEU L 8 19 ? 39.940 5.817 37.626 1.00 . ? 13 LEU L N 13 LEU L N 2 2
ATOM 36206 C CA . LEU L 8 19 ? 41.141 6.182 36.886 1.00 . ? 13 LEU L CA 13 LEU L CA 2 2
ATOM 36207 C C . LEU L 8 19 ? 42.317 6.322 37.846 1.00 . ? 13 LEU L C 13 LEU L C 2 2
ATOM 36208 O O . LEU L 8 19 ? 43.446 5.950 37.530 1.00 . ? 13 LEU L O 13 LEU L O 2 2
ATOM 36209 C CB . LEU L 8 19 ? 40.920 7.491 36.126 1.00 . ? 13 LEU L CB 13 LEU L CB 2 2
ATOM 36210 C CG . LEU L 8 19 ? 42.085 7.967 35.258 1.00 . ? 13 LEU L CG 13 LEU L CG 2 2
ATOM 36211 C CD1 . LEU L 8 19 ? 42.265 7.054 34.055 1.00 . ? 13 LEU L CD1 13 LEU L CD1 2 2
ATOM 36212 C CD2 . LEU L 8 19 ? 41.867 9.404 34.817 1.00 . ? 13 LEU L CD2 13 LEU L CD2 2 2
ATOM 36213 H H . LEU L 8 19 ? 39.175 6.436 37.634 1.00 . ? 13 LEU L H 13 LEU L HN 2 2
ATOM 36214 N N . ALA L 8 20 ? 42.036 6.860 39.028 1.00 . ? 14 ALA L N 14 ALA L N 2 2
ATOM 36215 C CA . ALA L 8 20 ? 43.052 7.035 40.051 1.00 . ? 14 ALA L CA 14 ALA L CA 2 2
ATOM 36216 C C . ALA L 8 20 ? 43.415 5.683 40.659 1.00 . ? 14 ALA L C 14 ALA L C 2 2
ATOM 36217 O O . ALA L 8 20 ? 44.505 5.503 41.203 1.00 . ? 14 ALA L O 14 ALA L O 2 2
ATOM 36218 C CB . ALA L 8 20 ? 42.563 7.995 41.126 1.00 . ? 14 ALA L CB 14 ALA L CB 2 2
ATOM 36219 H H . ALA L 8 20 ? 41.117 7.154 39.211 1.00 . ? 14 ALA L H 14 ALA L HN 2 2
ATOM 36220 N N . ARG L 8 21 ? 42.493 4.733 40.550 1.00 . ? 15 ARG L N 15 ARG L N 2 2
ATOM 36221 C CA . ARG L 8 21 ? 42.702 3.392 41.075 1.00 . ? 15 ARG L CA 15 ARG L CA 2 2
ATOM 36222 C C . ARG L 8 21 ? 43.653 2.611 40.173 1.00 . ? 15 ARG L C 15 ARG L C 2 2
ATOM 36223 O O . ARG L 8 21 ? 44.652 2.059 40.639 1.00 . ? 15 ARG L O 15 ARG L O 2 2
ATOM 36224 C CB . ARG L 8 21 ? 41.363 2.663 41.225 1.00 . ? 15 ARG L CB 15 ARG L CB 2 2
ATOM 36225 C CG . ARG L 8 21 ? 41.475 1.213 41.673 1.00 . ? 15 ARG L CG 15 ARG L CG 2 2
ATOM 36226 C CD . ARG L 8 21 ? 40.210 0.755 42.381 1.00 . ? 15 ARG L CD 15 ARG L CD 2 2
ATOM 36227 N NE . ARG L 8 21 ? 39.006 0.998 41.585 1.00 . ? 15 ARG L NE 15 ARG L NE 2 2
ATOM 36228 C CZ . ARG L 8 21 ? 37.821 1.315 42.113 1.00 . ? 15 ARG L CZ 15 ARG L CZ 2 2
ATOM 36229 N NH1 . ARG L 8 21 ? 37.686 1.430 43.426 1.00 . ? 15 ARG L NH1 15 ARG L NH1 2 2
ATOM 36230 N NH2 . ARG L 8 21 ? 36.767 1.526 41.335 1.00 . ? 15 ARG L NH2 15 ARG L NH2 2 2
ATOM 36231 H H . ARG L 8 21 ? 41.649 4.939 40.096 1.00 . ? 15 ARG L H 15 ARG L HN 2 2
ATOM 36232 H HE . ARG L 8 21 ? 39.088 0.908 40.605 1.00 . ? 15 ARG L HE 15 ARG L HE 2 2
ATOM 36233 H HH11 . ARG L 8 21 ? 36.795 1.666 43.821 1.00 . ? 15 ARG L HH11 15 ARG L HH11 2 2
ATOM 36234 H HH12 . ARG L 8 21 ? 38.472 1.280 44.029 1.00 . ? 15 ARG L HH12 15 ARG L HH12 2 2
ATOM 36235 H HH21 . ARG L 8 21 ? 36.848 1.449 40.329 1.00 . ? 15 ARG L HH21 15 ARG L HH21 2 2
ATOM 36236 H HH22 . ARG L 8 21 ? 35.880 1.760 41.742 1.00 . ? 15 ARG L HH22 15 ARG L HH22 2 2
ATOM 36237 N N . ASP L 8 22 ? 43.346 2.577 38.883 1.00 . ? 16 ASP L N 16 ASP L N 2 2
ATOM 36238 C CA . ASP L 8 22 ? 44.182 1.876 37.915 1.00 . ? 16 ASP L CA 16 ASP L CA 2 2
ATOM 36239 C C . ASP L 8 22 ? 44.273 2.648 36.607 1.00 . ? 16 ASP L C 16 ASP L C 2 2
ATOM 36240 O O . ASP L 8 22 ? 43.454 2.460 35.706 1.00 . ? 16 ASP L O 16 ASP L O 2 2
ATOM 36241 C CB . ASP L 8 22 ? 43.684 0.454 37.654 1.00 . ? 16 ASP L CB 16 ASP L CB 2 2
ATOM 36242 C CG . ASP L 8 22 ? 44.679 -0.354 36.843 1.00 . ? 16 ASP L CG 16 ASP L CG 2 2
ATOM 36243 O OD1 . ASP L 8 22 ? 45.812 -0.564 37.332 1.00 . ? 16 ASP L OD1 16 ASP L OD1 2 2
ATOM 36244 O OD2 . ASP L 8 22 ? 44.342 -0.782 35.721 1.00 . ? 16 ASP L OD2 16 ASP L OD2 2 2
ATOM 36245 H H . ASP L 8 22 ? 42.534 3.035 38.571 1.00 . ? 16 ASP L H 16 ASP L HN 2 2
ATOM 36246 N N . PRO L 8 23 ? 45.259 3.547 36.499 1.00 . ? 17 PRO L N 17 PRO L N 2 2
ATOM 36247 C CA . PRO L 8 23 ? 45.467 4.346 35.294 1.00 . ? 17 PRO L CA 17 PRO L CA 2 2
ATOM 36248 C C . PRO L 8 23 ? 46.261 3.576 34.238 1.00 . ? 17 PRO L C 17 PRO L C 2 2
ATOM 36249 O O . PRO L 8 23 ? 47.149 2.780 34.569 1.00 . ? 17 PRO L O 17 PRO L O 2 2
ATOM 36250 C CB . PRO L 8 23 ? 46.278 5.536 35.813 1.00 . ? 17 PRO L CB 17 PRO L CB 2 2
ATOM 36251 C CG . PRO L 8 23 ? 47.057 4.989 36.962 1.00 . ? 17 PRO L CG 17 PRO L CG 2 2
ATOM 36252 C CD . PRO L 8 23 ? 46.242 3.866 37.553 1.00 . ? 17 PRO L CD 17 PRO L CD 2 2
ATOM 36253 N N . PRO L 8 24 ? 45.936 3.785 32.954 1.00 . ? 18 PRO L N 18 PRO L N 2 2
ATOM 36254 C CA . PRO L 8 24 ? 46.627 3.124 31.842 1.00 . ? 18 PRO L CA 18 PRO L CA 2 2
ATOM 36255 C C . PRO L 8 24 ? 48.106 3.497 31.812 1.00 . ? 18 PRO L C 18 PRO L C 2 2
ATOM 36256 O O . PRO L 8 24 ? 48.492 4.574 32.277 1.00 . ? 18 PRO L O 18 PRO L O 2 2
ATOM 36257 C CB . PRO L 8 24 ? 45.910 3.658 30.595 1.00 . ? 18 PRO L CB 18 PRO L CB 2 2
ATOM 36258 C CG . PRO L 8 24 ? 44.602 4.167 31.097 1.00 . ? 18 PRO L CG 18 PRO L CG 2 2
ATOM 36259 C CD . PRO L 8 24 ? 44.865 4.671 32.485 1.00 . ? 18 PRO L CD 18 PRO L CD 2 2
ATOM 36260 N N . ALA L 8 25 ? 48.926 2.606 31.274 1.00 . ? 19 ALA L N 19 ALA L N 2 2
ATOM 36261 C CA . ALA L 8 25 ? 50.364 2.830 31.196 1.00 . ? 19 ALA L CA 19 ALA L CA 2 2
ATOM 36262 C C . ALA L 8 25 ? 50.718 4.126 30.476 1.00 . ? 19 ALA L C 19 ALA L C 2 2
ATOM 36263 O O . ALA L 8 25 ? 50.464 4.278 29.281 1.00 . ? 19 ALA L O 19 ALA L O 2 2
ATOM 36264 C CB . ALA L 8 25 ? 51.064 1.650 30.547 1.00 . ? 19 ALA L CB 19 ALA L CB 2 2
ATOM 36265 H H . ALA L 8 25 ? 48.554 1.771 30.924 1.00 . ? 19 ALA L H 19 ALA L HN 2 2
ATOM 36266 N N . GLN L 8 26 ? 51.288 5.064 31.236 1.00 . ? 20 GLN L N 20 GLN L N 2 2
ATOM 36267 C CA . GLN L 8 26 ? 51.720 6.362 30.714 1.00 . ? 20 GLN L CA 20 GLN L CA 2 2
ATOM 36268 C C . GLN L 8 26 ? 50.554 7.235 30.244 1.00 . ? 20 GLN L C 20 GLN L C 2 2
ATOM 36269 O O . GLN L 8 26 ? 50.753 8.216 29.523 1.00 . ? 20 GLN L O 20 GLN L O 2 2
ATOM 36270 C CB . GLN L 8 26 ? 52.773 6.201 29.610 1.00 . ? 20 GLN L CB 20 GLN L CB 2 2
ATOM 36271 C CG . GLN L 8 26 ? 53.852 5.177 29.933 1.00 . ? 20 GLN L CG 20 GLN L CG 2 2
ATOM 36272 C CD . GLN L 8 26 ? 55.015 5.208 28.965 1.00 . ? 20 GLN L CD 20 GLN L CD 2 2
ATOM 36273 O OE1 . GLN L 8 26 ? 54.980 4.575 27.908 1.00 . ? 20 GLN L OE1 20 GLN L OE1 2 2
ATOM 36274 N NE2 . GLN L 8 26 ? 56.068 5.923 29.332 1.00 . ? 20 GLN L NE2 20 GLN L NE2 2 2
ATOM 36275 H H . GLN L 8 26 ? 51.419 4.879 32.189 1.00 . ? 20 GLN L H 20 GLN L HN 2 2
ATOM 36276 H HE21 . GLN L 8 26 ? 56.037 6.386 30.199 1.00 . ? 20 GLN L HE21 20 GLN L HE21 2 2
ATOM 36277 H HE22 . GLN L 8 26 ? 56.837 5.955 28.729 1.00 . ? 20 GLN L HE22 20 GLN L HE22 2 2
ATOM 36278 N N . CYS L 8 27 ? 49.349 6.889 30.668 1.00 . ? 21 CYS L N 21 CYS L N 2 2
ATOM 36279 C CA . CYS L 8 27 ? 48.161 7.638 30.290 1.00 . ? 21 CYS L CA 21 CYS L CA 2 2
ATOM 36280 C C . CYS L 8 27 ? 47.428 8.121 31.541 1.00 . ? 21 CYS L C 21 CYS L C 2 2
ATOM 36281 O O . CYS L 8 27 ? 46.634 7.389 32.134 1.00 . ? 21 CYS L O 21 CYS L O 2 2
ATOM 36282 C CB . CYS L 8 27 ? 47.241 6.766 29.421 1.00 . ? 21 CYS L CB 21 CYS L CB 2 2
ATOM 36283 S SG . CYS L 8 27 ? 47.137 7.258 27.665 1.00 . ? 21 CYS L SG 21 CYS L SG 2 2
ATOM 36284 H H . CYS L 8 27 ? 49.253 6.106 31.255 1.00 . ? 21 CYS L H 21 CYS L HN 2 2
ATOM 36285 N N . SER L 8 28 ? 47.716 9.346 31.957 1.00 . ? 22 SER L N 22 SER L N 2 2
ATOM 36286 C CA . SER L 8 28 ? 47.095 9.915 33.146 1.00 . ? 22 SER L CA 22 SER L CA 2 2
ATOM 36287 C C . SER L 8 28 ? 46.193 11.093 32.788 1.00 . ? 22 SER L C 22 SER L C 2 2
ATOM 36288 O O . SER L 8 28 ? 46.352 11.705 31.732 1.00 . ? 22 SER L O 22 SER L O 2 2
ATOM 36289 C CB . SER L 8 28 ? 48.180 10.377 34.120 1.00 . ? 22 SER L CB 22 SER L CB 2 2
ATOM 36290 O OG . SER L 8 28 ? 49.283 9.482 34.117 1.00 . ? 22 SER L OG 22 SER L OG 2 2
ATOM 36291 H H . SER L 8 28 ? 48.360 9.887 31.451 1.00 . ? 22 SER L H 22 SER L HN 2 2
ATOM 36292 H HG . SER L 8 28 ? 49.005 8.631 34.470 1.00 . ? 22 SER L HG 22 SER L HG 2 2
ATOM 36293 N N . ALA L 8 29 ? 45.256 11.416 33.674 1.00 . ? 23 ALA L N 23 ALA L N 2 2
ATOM 36294 C CA . ALA L 8 29 ? 44.335 12.522 33.446 1.00 . ? 23 ALA L CA 23 ALA L CA 2 2
ATOM 36295 C C . ALA L 8 29 ? 43.706 12.972 34.758 1.00 . ? 23 ALA L C 23 ALA L C 2 2
ATOM 36296 O O . ALA L 8 29 ? 43.913 12.348 35.802 1.00 . ? 23 ALA L O 23 ALA L O 2 2
ATOM 36297 C CB . ALA L 8 29 ? 43.255 12.121 32.447 1.00 . ? 23 ALA L CB 23 ALA L CB 2 2
ATOM 36298 H H . ALA L 8 29 ? 45.183 10.902 34.508 1.00 . ? 23 ALA L H 23 ALA L HN 2 2
ATOM 36299 N N . GLY L 8 30 ? 42.944 14.054 34.698 1.00 . ? 24 GLY L N 24 GLY L N 2 2
ATOM 36300 C CA . GLY L 8 30 ? 42.292 14.574 35.881 1.00 . ? 24 GLY L CA 24 GLY L CA 2 2
ATOM 36301 C C . GLY L 8 30 ? 41.681 15.935 35.624 1.00 . ? 24 GLY L C 24 GLY L C 2 2
ATOM 36302 O O . GLY L 8 30 ? 42.024 16.584 34.631 1.00 . ? 24 GLY L O 24 GLY L O 2 2
ATOM 36303 H H . GLY L 8 30 ? 42.826 14.513 33.839 1.00 . ? 24 GLY L H 24 GLY L HN 2 2
ATOM 36304 N N . PRO L 8 31 ? 40.755 16.386 36.484 1.00 . ? 25 PRO L N 25 PRO L N 2 2
ATOM 36305 C CA . PRO L 8 31 ? 40.107 17.691 36.336 1.00 . ? 25 PRO L CA 25 PRO L CA 2 2
ATOM 36306 C C . PRO L 8 31 ? 41.085 18.838 36.588 1.00 . ? 25 PRO L C 25 PRO L C 2 2
ATOM 36307 O O . PRO L 8 31 ? 41.951 18.754 37.464 1.00 . ? 25 PRO L O 25 PRO L O 2 2
ATOM 36308 C CB . PRO L 8 31 ? 39.015 17.688 37.413 1.00 . ? 25 PRO L CB 25 PRO L CB 2 2
ATOM 36309 C CG . PRO L 8 31 ? 38.901 16.273 37.866 1.00 . ? 25 PRO L CG 25 PRO L CG 2 2
ATOM 36310 C CD . PRO L 8 31 ? 40.254 15.659 37.657 1.00 . ? 25 PRO L CD 25 PRO L CD 2 2
ATOM 36311 N N . VAL L 8 32 ? 40.948 19.898 35.809 1.00 . ? 26 VAL L N 26 VAL L N 2 2
ATOM 36312 C CA . VAL L 8 32 ? 41.804 21.068 35.941 1.00 . ? 26 VAL L CA 26 VAL L CA 2 2
ATOM 36313 C C . VAL L 8 32 ? 40.968 22.339 35.997 1.00 . ? 26 VAL L C 26 VAL L C 2 2
ATOM 36314 O O . VAL L 8 32 ? 39.908 22.429 35.371 1.00 . ? 26 VAL L O 26 VAL L O 2 2
ATOM 36315 C CB . VAL L 8 32 ? 42.835 21.182 34.795 1.00 . ? 26 VAL L CB 26 VAL L CB 2 2
ATOM 36316 C CG1 . VAL L 8 32 ? 43.985 20.213 35.007 1.00 . ? 26 VAL L CG1 26 VAL L CG1 2 2
ATOM 36317 C CG2 . VAL L 8 32 ? 42.176 20.948 33.446 1.00 . ? 26 VAL L CG2 26 VAL L CG2 2 2
ATOM 36318 H H . VAL L 8 32 ? 40.238 19.900 35.126 1.00 . ? 26 VAL L H 26 VAL L HN 2 2
ATOM 36319 N N . GLY L 8 33 ? 41.447 23.320 36.746 1.00 . ? 27 GLY L N 27 GLY L N 2 2
ATOM 36320 C CA . GLY L 8 33 ? 40.727 24.568 36.880 1.00 . ? 27 GLY L CA 27 GLY L CA 2 2
ATOM 36321 C C . GLY L 8 33 ? 39.561 24.440 37.836 1.00 . ? 27 GLY L C 27 GLY L C 2 2
ATOM 36322 O O . GLY L 8 33 ? 38.632 25.247 37.806 1.00 . ? 27 GLY L O 27 GLY L O 2 2
ATOM 36323 H H . GLY L 8 33 ? 42.309 23.199 37.208 1.00 . ? 27 GLY L H 27 GLY L HN 2 2
ATOM 36324 N N . ASP L 8 34 ? 39.611 23.398 38.666 1.00 . ? 28 ASP L N 28 ASP L N 2 2
ATOM 36325 C CA . ASP L 8 34 ? 38.572 23.121 39.661 1.00 . ? 28 ASP L CA 28 ASP L CA 2 2
ATOM 36326 C C . ASP L 8 34 ? 37.205 22.893 39.021 1.00 . ? 28 ASP L C 28 ASP L C 2 2
ATOM 36327 O O . ASP L 8 34 ? 36.164 23.112 39.642 1.00 . ? 28 ASP L O 28 ASP L O 2 2
ATOM 36328 C CB . ASP L 8 34 ? 38.508 24.224 40.720 1.00 . ? 28 ASP L CB 28 ASP L CB 2 2
ATOM 36329 C CG . ASP L 8 34 ? 37.836 23.772 42.003 1.00 . ? 28 ASP L CG 28 ASP L CG 2 2
ATOM 36330 O OD1 . ASP L 8 34 ? 37.867 22.560 42.310 1.00 . ? 28 ASP L OD1 28 ASP L OD1 2 2
ATOM 36331 O OD2 . ASP L 8 34 ? 37.294 24.636 42.721 1.00 . ? 28 ASP L OD2 28 ASP L OD2 2 2
ATOM 36332 H H . ASP L 8 34 ? 40.376 22.789 38.606 1.00 . ? 28 ASP L H 28 ASP L HN 2 2
ATOM 36333 N N . ASP L 8 35 ? 37.217 22.447 37.774 1.00 . ? 29 ASP L N 29 ASP L N 2 2
ATOM 36334 C CA . ASP L 8 35 ? 35.987 22.171 37.045 1.00 . ? 29 ASP L CA 29 ASP L CA 2 2
ATOM 36335 C C . ASP L 8 35 ? 35.882 20.675 36.786 1.00 . ? 29 ASP L C 29 ASP L C 2 2
ATOM 36336 O O . ASP L 8 35 ? 36.813 20.067 36.255 1.00 . ? 29 ASP L O 29 ASP L O 2 2
ATOM 36337 C CB . ASP L 8 35 ? 35.945 22.947 35.725 1.00 . ? 29 ASP L CB 29 ASP L CB 2 2
ATOM 36338 C CG . ASP L 8 35 ? 34.569 22.945 35.085 1.00 . ? 29 ASP L CG 29 ASP L CG 2 2
ATOM 36339 O OD1 . ASP L 8 35 ? 34.318 22.112 34.187 1.00 . ? 29 ASP L OD1 29 ASP L OD1 2 2
ATOM 36340 O OD2 . ASP L 8 35 ? 33.729 23.782 35.478 1.00 . ? 29 ASP L OD2 29 ASP L OD2 2 2
ATOM 36341 H H . ASP L 8 35 ? 38.077 22.285 37.335 1.00 . ? 29 ASP L H 29 ASP L HN 2 2
ATOM 36342 N N . MET L 8 36 ? 34.754 20.088 37.158 1.00 . ? 30 MET L N 30 MET L N 2 2
ATOM 36343 C CA . MET L 8 36 ? 34.549 18.652 36.995 1.00 . ? 30 MET L CA 30 MET L CA 2 2
ATOM 36344 C C . MET L 8 36 ? 34.375 18.240 35.532 1.00 . ? 30 MET L C 30 MET L C 2 2
ATOM 36345 O O . MET L 8 36 ? 34.621 17.095 35.172 1.00 . ? 30 MET L O 30 MET L O 2 2
ATOM 36346 C CB . MET L 8 36 ? 33.362 18.176 37.838 1.00 . ? 30 MET L CB 30 MET L CB 2 2
ATOM 36347 C CG . MET L 8 36 ? 33.250 16.661 37.953 1.00 . ? 30 MET L CG 30 MET L CG 2 2
ATOM 36348 S SD . MET L 8 36 ? 34.671 15.904 38.770 1.00 . ? 30 MET L SD 30 MET L SD 2 2
ATOM 36349 C CE . MET L 8 36 ? 34.502 16.555 40.430 1.00 . ? 30 MET L CE 30 MET L CE 2 2
ATOM 36350 H H . MET L 8 36 ? 34.038 20.633 37.549 1.00 . ? 30 MET L H 30 MET L HN 2 2
ATOM 36351 N N . PHE L 8 37 ? 33.968 19.176 34.686 1.00 . ? 31 PHE L N 31 PHE L N 2 2
ATOM 36352 C CA . PHE L 8 37 ? 33.760 18.877 33.272 1.00 . ? 31 PHE L CA 31 PHE L CA 2 2
ATOM 36353 C C . PHE L 8 37 ? 34.977 19.295 32.454 1.00 . ? 31 PHE L C 31 PHE L C 2 2
ATOM 36354 O O . PHE L 8 37 ? 34.981 19.192 31.225 1.00 . ? 31 PHE L O 31 PHE L O 2 2
ATOM 36355 C CB . PHE L 8 37 ? 32.504 19.586 32.751 1.00 . ? 31 PHE L CB 31 PHE L CB 2 2
ATOM 36356 C CG . PHE L 8 37 ? 31.212 19.024 33.279 1.00 . ? 31 PHE L CG 31 PHE L CG 2 2
ATOM 36357 C CD1 . PHE L 8 37 ? 30.460 18.144 32.518 1.00 . ? 31 PHE L CD1 31 PHE L CD1 2 2
ATOM 36358 C CD2 . PHE L 8 37 ? 30.750 19.377 34.536 1.00 . ? 31 PHE L CD2 31 PHE L CD2 2 2
ATOM 36359 C CE1 . PHE L 8 37 ? 29.273 17.624 33.000 1.00 . ? 31 PHE L CE1 31 PHE L CE1 2 2
ATOM 36360 C CE2 . PHE L 8 37 ? 29.564 18.863 35.024 1.00 . ? 31 PHE L CE2 31 PHE L CE2 2 2
ATOM 36361 C CZ . PHE L 8 37 ? 28.826 17.985 34.256 1.00 . ? 31 PHE L CZ 31 PHE L CZ 2 2
ATOM 36362 H H . PHE L 8 37 ? 33.821 20.091 35.011 1.00 . ? 31 PHE L H 31 PHE L HN 2 2
ATOM 36363 N N . HIS L 8 38 ? 36.006 19.765 33.147 1.00 . ? 32 HIS L N 32 HIS L N 2 2
ATOM 36364 C CA . HIS L 8 38 ? 37.227 20.222 32.502 1.00 . ? 32 HIS L CA 32 HIS L CA 2 2
ATOM 36365 C C . HIS L 8 38 ? 38.394 19.321 32.873 1.00 . ? 32 HIS L C 32 HIS L C 2 2
ATOM 36366 O O . HIS L 8 38 ? 38.964 19.449 33.956 1.00 . ? 32 HIS L O 32 HIS L O 2 2
ATOM 36367 C CB . HIS L 8 38 ? 37.527 21.660 32.935 1.00 . ? 32 HIS L CB 32 HIS L CB 2 2
ATOM 36368 C CG . HIS L 8 38 ? 38.312 22.455 31.944 1.00 . ? 32 HIS L CG 32 HIS L CG 2 2
ATOM 36369 N ND1 . HIS L 8 38 ? 37.727 23.321 31.048 1.00 . ? 32 HIS L ND1 32 HIS L ND1 2 2
ATOM 36370 C CD2 . HIS L 8 38 ? 39.644 22.523 31.715 1.00 . ? 32 HIS L CD2 32 HIS L CD2 2 2
ATOM 36371 C CE1 . HIS L 8 38 ? 38.663 23.886 30.311 1.00 . ? 32 HIS L CE1 32 HIS L CE1 2 2
ATOM 36372 N NE2 . HIS L 8 38 ? 39.834 23.421 30.697 1.00 . ? 32 HIS L NE2 32 HIS L NE2 2 2
ATOM 36373 H H . HIS L 8 38 ? 35.942 19.803 34.124 1.00 . ? 32 HIS L H 32 HIS L HN 2 2
ATOM 36374 H HD1 . HIS L 8 38 ? 36.764 23.503 30.971 1.00 . ? 32 HIS L HD1 32 HIS L HD1 2 2
ATOM 36375 H HE2 . HIS L 8 38 ? 40.703 23.695 30.329 1.00 . ? 32 HIS L HE2 32 HIS L HE2 2 2
ATOM 36376 N N . TRP L 8 39 ? 38.760 18.424 31.973 1.00 . ? 33 TRP L N 33 TRP L N 2 2
ATOM 36377 C CA . TRP L 8 39 ? 39.850 17.497 32.232 1.00 . ? 33 TRP L CA 33 TRP L CA 2 2
ATOM 36378 C C . TRP L 8 39 ? 41.057 17.763 31.344 1.00 . ? 33 TRP L C 33 TRP L C 2 2
ATOM 36379 O O . TRP L 8 39 ? 40.925 18.248 30.217 1.00 . ? 33 TRP L O 33 TRP L O 2 2
ATOM 36380 C CB . TRP L 8 39 ? 39.380 16.059 32.026 1.00 . ? 33 TRP L CB 33 TRP L CB 2 2
ATOM 36381 C CG . TRP L 8 39 ? 38.609 15.489 33.172 1.00 . ? 33 TRP L CG 33 TRP L CG 2 2
ATOM 36382 C CD1 . TRP L 8 39 ? 37.660 16.117 33.924 1.00 . ? 33 TRP L CD1 33 TRP L CD1 2 2
ATOM 36383 C CD2 . TRP L 8 39 ? 38.714 14.160 33.687 1.00 . ? 33 TRP L CD2 33 TRP L CD2 2 2
ATOM 36384 N NE1 . TRP L 8 39 ? 37.168 15.261 34.876 1.00 . ? 33 TRP L NE1 33 TRP L NE1 2 2
ATOM 36385 C CE2 . TRP L 8 39 ? 37.801 14.052 34.753 1.00 . ? 33 TRP L CE2 33 TRP L CE2 2 2
ATOM 36386 C CE3 . TRP L 8 39 ? 39.493 13.051 33.348 1.00 . ? 33 TRP L CE3 33 TRP L CE3 2 2
ATOM 36387 C CZ2 . TRP L 8 39 ? 37.648 12.877 35.482 1.00 . ? 33 TRP L CZ2 33 TRP L CZ2 2 2
ATOM 36388 C CZ3 . TRP L 8 39 ? 39.340 11.887 34.072 1.00 . ? 33 TRP L CZ3 33 TRP L CZ3 2 2
ATOM 36389 C CH2 . TRP L 8 39 ? 38.424 11.807 35.127 1.00 . ? 33 TRP L CH2 33 TRP L CH2 2 2
ATOM 36390 H H . TRP L 8 39 ? 38.287 18.380 31.112 1.00 . ? 33 TRP L H 33 TRP L HN 2 2
ATOM 36391 H HE1 . TRP L 8 39 ? 36.474 15.481 35.535 1.00 . ? 33 TRP L HE1 33 TRP L HE1 2 2
ATOM 36392 N N . GLN L 8 40 ? 42.232 17.448 31.868 1.00 . ? 34 GLN L N 34 GLN L N 2 2
ATOM 36393 C CA . GLN L 8 40 ? 43.478 17.608 31.136 1.00 . ? 34 GLN L CA 34 GLN L CA 2 2
ATOM 36394 C C . GLN L 8 40 ? 44.257 16.302 31.201 1.00 . ? 34 GLN L C 34 GLN L C 2 2
ATOM 36395 O O . GLN L 8 40 ? 44.669 15.869 32.279 1.00 . ? 34 GLN L O 34 GLN L O 2 2
ATOM 36396 C CB . GLN L 8 40 ? 44.317 18.744 31.720 1.00 . ? 34 GLN L CB 34 GLN L CB 2 2
ATOM 36397 C CG . GLN L 8 40 ? 45.565 19.075 30.917 1.00 . ? 34 GLN L CG 34 GLN L CG 2 2
ATOM 36398 C CD . GLN L 8 40 ? 45.359 20.229 29.956 1.00 . ? 34 GLN L CD 34 GLN L CD 2 2
ATOM 36399 O OE1 . GLN L 8 40 ? 45.596 21.389 30.299 1.00 . ? 34 GLN L OE1 34 GLN L OE1 2 2
ATOM 36400 N NE2 . GLN L 8 40 ? 44.914 19.923 28.748 1.00 . ? 34 GLN L NE2 34 GLN L NE2 2 2
ATOM 36401 H H . GLN L 8 40 ? 42.264 17.095 32.788 1.00 . ? 34 GLN L H 34 GLN L HN 2 2
ATOM 36402 H HE21 . GLN L 8 40 ? 44.743 18.976 28.542 1.00 . ? 34 GLN L HE21 34 GLN L HE21 2 2
ATOM 36403 H HE22 . GLN L 8 40 ? 44.778 20.651 28.106 1.00 . ? 34 GLN L HE22 34 GLN L HE22 2 2
ATOM 36404 N N . ALA L 8 41 ? 44.436 15.670 30.053 1.00 . ? 35 ALA L N 35 ALA L N 2 2
ATOM 36405 C CA . ALA L 8 41 ? 45.153 14.409 29.981 1.00 . ? 35 ALA L CA 35 ALA L CA 2 2
ATOM 36406 C C . ALA L 8 41 ? 46.648 14.633 29.794 1.00 . ? 35 ALA L C 35 ALA L C 2 2
ATOM 36407 O O . ALA L 8 41 ? 47.064 15.546 29.080 1.00 . ? 35 ALA L O 35 ALA L O 2 2
ATOM 36408 C CB . ALA L 8 41 ? 44.595 13.544 28.859 1.00 . ? 35 ALA L CB 35 ALA L CB 2 2
ATOM 36409 H H . ALA L 8 41 ? 44.086 16.073 29.225 1.00 . ? 35 ALA L H 35 ALA L HN 2 2
ATOM 36410 N N . THR L 8 42 ? 47.442 13.801 30.447 1.00 . ? 36 THR L N 36 THR L N 2 2
ATOM 36411 C CA . THR L 8 42 ? 48.890 13.875 30.362 1.00 . ? 36 THR L CA 36 THR L CA 2 2
ATOM 36412 C C . THR L 8 42 ? 49.444 12.509 29.959 1.00 . ? 36 THR L C 36 THR L C 2 2
ATOM 36413 O O . THR L 8 42 ? 49.565 11.600 30.784 1.00 . ? 36 THR L O 36 THR L O 2 2
ATOM 36414 C CB . THR L 8 42 ? 49.493 14.314 31.706 1.00 . ? 36 THR L CB 36 THR L CB 2 2
ATOM 36415 O OG1 . THR L 8 42 ? 48.716 15.404 32.222 1.00 . ? 36 THR L OG1 36 THR L OG1 2 2
ATOM 36416 C CG2 . THR L 8 42 ? 50.932 14.769 31.526 1.00 . ? 36 THR L CG2 36 THR L CG2 2 2
ATOM 36417 H H . THR L 8 42 ? 47.037 13.096 31.006 1.00 . ? 36 THR L H 36 THR L HN 2 2
ATOM 36418 H HG1 . THR L 8 42 ? 47.910 15.489 31.701 1.00 . ? 36 THR L HG1 36 THR L HG1 2 2
ATOM 36419 N N . ILE L 8 43 ? 49.747 12.366 28.680 1.00 . ? 37 ILE L N 37 ILE L N 2 2
ATOM 36420 C CA . ILE L 8 43 ? 50.257 11.114 28.151 1.00 . ? 37 ILE L CA 37 ILE L CA 2 2
ATOM 36421 C C . ILE L 8 43 ? 51.760 11.182 27.933 1.00 . ? 37 ILE L C 37 ILE L C 2 2
ATOM 36422 O O . ILE L 8 43 ? 52.286 12.202 27.491 1.00 . ? 37 ILE L O 37 ILE L O 2 2
ATOM 36423 C CB . ILE L 8 43 ? 49.568 10.760 26.810 1.00 . ? 37 ILE L CB 37 ILE L CB 2 2
ATOM 36424 C CG1 . ILE L 8 43 ? 48.046 10.720 26.984 1.00 . ? 37 ILE L CG1 37 ILE L CG1 2 2
ATOM 36425 C CG2 . ILE L 8 43 ? 50.088 9.437 26.257 1.00 . ? 37 ILE L CG2 37 ILE L CG2 2 2
ATOM 36426 C CD1 . ILE L 8 43 ? 47.286 10.374 25.719 1.00 . ? 37 ILE L CD1 37 ILE L CD1 2 2
ATOM 36427 H H . ILE L 8 43 ? 49.643 13.132 28.074 1.00 . ? 37 ILE L H 37 ILE L HN 2 2
ATOM 36428 N N . MET L 8 44 ? 52.447 10.104 28.264 1.00 . ? 38 MET L N 38 MET L N 2 2
ATOM 36429 C CA . MET L 8 44 ? 53.884 10.027 28.074 1.00 . ? 38 MET L CA 38 MET L CA 2 2
ATOM 36430 C C . MET L 8 44 ? 54.175 9.154 26.865 1.00 . ? 38 MET L C 38 MET L C 2 2
ATOM 36431 O O . MET L 8 44 ? 53.653 8.044 26.772 1.00 . ? 38 MET L O 38 MET L O 2 2
ATOM 36432 C CB . MET L 8 44 ? 54.564 9.442 29.314 1.00 . ? 38 MET L CB 38 MET L CB 2 2
ATOM 36433 C CG . MET L 8 44 ? 54.561 10.366 30.522 1.00 . ? 38 MET L CG 38 MET L CG 2 2
ATOM 36434 S SD . MET L 8 44 ? 55.465 11.901 30.232 1.00 . ? 38 MET L SD 38 MET L SD 2 2
ATOM 36435 C CE . MET L 8 44 ? 57.109 11.276 29.885 1.00 . ? 38 MET L CE 38 MET L CE 2 2
ATOM 36436 H H . MET L 8 44 ? 51.970 9.328 28.644 1.00 . ? 38 MET L H 38 MET L HN 2 2
ATOM 36437 N N . GLY L 8 45 ? 54.988 9.667 25.945 1.00 . ? 39 GLY L N 39 GLY L N 2 2
ATOM 36438 C CA . GLY L 8 45 ? 55.333 8.934 24.736 1.00 . ? 39 GLY L CA 39 GLY L CA 2 2
ATOM 36439 C C . GLY L 8 45 ? 55.777 7.509 25.006 1.00 . ? 39 GLY L C 39 GLY L C 2 2
ATOM 36440 O O . GLY L 8 45 ? 56.831 7.292 25.613 1.00 . ? 39 GLY L O 39 GLY L O 2 2
ATOM 36441 H H . GLY L 8 45 ? 55.356 10.571 26.084 1.00 . ? 39 GLY L H 39 GLY L HN 2 2
ATOM 36442 N N . PRO L 8 46 ? 54.973 6.519 24.577 1.00 . ? 40 PRO L N 40 PRO L N 2 2
ATOM 36443 C CA . PRO L 8 46 ? 55.272 5.094 24.769 1.00 . ? 40 PRO L CA 40 PRO L CA 2 2
ATOM 36444 C C . PRO L 8 46 ? 56.671 4.718 24.289 1.00 . ? 40 PRO L C 40 PRO L C 2 2
ATOM 36445 O O . PRO L 8 46 ? 57.146 5.206 23.261 1.00 . ? 40 PRO L O 40 PRO L O 2 2
ATOM 36446 C CB . PRO L 8 46 ? 54.214 4.396 23.916 1.00 . ? 40 PRO L CB 40 PRO L CB 2 2
ATOM 36447 C CG . PRO L 8 46 ? 53.074 5.351 23.896 1.00 . ? 40 PRO L CG 40 PRO L CG 2 2
ATOM 36448 C CD . PRO L 8 46 ? 53.686 6.720 23.885 1.00 . ? 40 PRO L CD 40 PRO L CD 2 2
ATOM 36449 N N . ASN L 8 47 ? 57.309 3.822 25.028 1.00 . ? 41 ASN L N 41 ASN L N 2 2
ATOM 36450 C CA . ASN L 8 47 ? 58.665 3.375 24.723 1.00 . ? 41 ASN L CA 41 ASN L CA 2 2
ATOM 36451 C C . ASN L 8 47 ? 58.762 2.673 23.373 1.00 . ? 41 ASN L C 41 ASN L C 2 2
ATOM 36452 O O . ASN L 8 47 ? 59.833 2.614 22.776 1.00 . ? 41 ASN L O 41 ASN L O 2 2
ATOM 36453 C CB . ASN L 8 47 ? 59.195 2.466 25.836 1.00 . ? 41 ASN L CB 41 ASN L CB 2 2
ATOM 36454 C CG . ASN L 8 47 ? 59.451 3.217 27.130 1.00 . ? 41 ASN L CG 41 ASN L CG 2 2
ATOM 36455 O OD1 . ASN L 8 47 ? 58.531 3.464 27.912 1.00 . ? 41 ASN L OD1 41 ASN L OD1 2 2
ATOM 36456 N ND2 . ASN L 8 47 ? 60.702 3.566 27.377 1.00 . ? 41 ASN L ND2 41 ASN L ND2 2 2
ATOM 36457 H H . ASN L 8 47 ? 56.850 3.445 25.810 1.00 . ? 41 ASN L H 41 ASN L HN 2 2
ATOM 36458 H HD21 . ASN L 8 47 ? 61.391 3.323 26.718 1.00 . ? 41 ASN L HD21 41 ASN L HD21 2 2
ATOM 36459 H HD22 . ASN L 8 47 ? 60.893 4.051 28.208 1.00 . ? 41 ASN L HD22 41 ASN L HD22 2 2
ATOM 36460 N N . ASP L 8 48 ? 57.649 2.146 22.885 1.00 . ? 42 ASP L N 42 ASP L N 2 2
ATOM 36461 C CA . ASP L 8 48 ? 57.647 1.450 21.602 1.00 . ? 42 ASP L CA 42 ASP L CA 2 2
ATOM 36462 C C . ASP L 8 48 ? 57.241 2.367 20.445 1.00 . ? 42 ASP L C 42 ASP L C 2 2
ATOM 36463 O O . ASP L 8 48 ? 56.846 1.903 19.375 1.00 . ? 42 ASP L O 42 ASP L O 2 2
ATOM 36464 C CB . ASP L 8 48 ? 56.787 0.181 21.648 1.00 . ? 42 ASP L CB 42 ASP L CB 2 2
ATOM 36465 C CG . ASP L 8 48 ? 55.299 0.444 21.572 1.00 . ? 42 ASP L CG 42 ASP L CG 2 2
ATOM 36466 O OD1 . ASP L 8 48 ? 54.754 1.095 22.493 1.00 . ? 42 ASP L OD1 42 ASP L OD1 2 2
ATOM 36467 O OD2 . ASP L 8 48 ? 54.659 -0.027 20.606 1.00 . ? 42 ASP L OD2 42 ASP L OD2 2 2
ATOM 36468 H H . ASP L 8 48 ? 56.814 2.220 23.396 1.00 . ? 42 ASP L H 42 ASP L HN 2 2
ATOM 36469 N N . SER L 8 49 ? 57.370 3.671 20.653 1.00 . ? 43 SER L N 43 SER L N 2 2
ATOM 36470 C CA . SER L 8 49 ? 57.030 4.644 19.625 1.00 . ? 43 SER L CA 43 SER L CA 2 2
ATOM 36471 C C . SER L 8 49 ? 58.151 5.676 19.473 1.00 . ? 43 SER L C 43 SER L C 2 2
ATOM 36472 O O . SER L 8 49 ? 58.908 5.918 20.416 1.00 . ? 43 SER L O 43 SER L O 2 2
ATOM 36473 C CB . SER L 8 49 ? 55.697 5.325 19.956 1.00 . ? 43 SER L CB 43 SER L CB 2 2
ATOM 36474 O OG . SER L 8 49 ? 55.787 6.097 21.141 1.00 . ? 43 SER L OG 43 SER L OG 2 2
ATOM 36475 H H . SER L 8 49 ? 57.717 3.986 21.515 1.00 . ? 43 SER L H 43 SER L HN 2 2
ATOM 36476 H HG . SER L 8 49 ? 56.329 5.627 21.794 1.00 . ? 43 SER L HG 43 SER L HG 2 2
ATOM 36477 N N . PRO L 8 50 ? 58.269 6.306 18.289 1.00 . ? 44 PRO L N 44 PRO L N 2 2
ATOM 36478 C CA . PRO L 8 50 ? 59.306 7.315 18.023 1.00 . ? 44 PRO L CA 44 PRO L CA 2 2
ATOM 36479 C C . PRO L 8 50 ? 59.046 8.638 18.746 1.00 . ? 44 PRO L C 44 PRO L C 2 2
ATOM 36480 O O . PRO L 8 50 ? 59.673 9.657 18.450 1.00 . ? 44 PRO L O 44 PRO L O 2 2
ATOM 36481 C CB . PRO L 8 50 ? 59.232 7.513 16.507 1.00 . ? 44 PRO L CB 44 PRO L CB 2 2
ATOM 36482 C CG . PRO L 8 50 ? 57.834 7.148 16.145 1.00 . ? 44 PRO L CG 44 PRO L CG 2 2
ATOM 36483 C CD . PRO L 8 50 ? 57.415 6.069 17.107 1.00 . ? 44 PRO L CD 44 PRO L CD 2 2
ATOM 36484 N N . TYR L 8 51 ? 58.121 8.615 19.695 1.00 . ? 45 TYR L N 45 TYR L N 2 2
ATOM 36485 C CA . TYR L 8 51 ? 57.782 9.795 20.472 1.00 . ? 45 TYR L CA 45 TYR L CA 2 2
ATOM 36486 C C . TYR L 8 51 ? 58.092 9.529 21.940 1.00 . ? 45 TYR L C 45 TYR L C 2 2
ATOM 36487 O O . TYR L 8 51 ? 57.653 10.261 22.830 1.00 . ? 45 TYR L O 45 TYR L O 2 2
ATOM 36488 C CB . TYR L 8 51 ? 56.299 10.138 20.301 1.00 . ? 45 TYR L CB 45 TYR L CB 2 2
ATOM 36489 C CG . TYR L 8 51 ? 55.806 10.092 18.870 1.00 . ? 45 TYR L CG 45 TYR L CG 2 2
ATOM 36490 C CD1 . TYR L 8 51 ? 55.892 11.205 18.045 1.00 . ? 45 TYR L CD1 45 TYR L CD1 2 2
ATOM 36491 C CD2 . TYR L 8 51 ? 55.250 8.933 18.345 1.00 . ? 45 TYR L CD2 45 TYR L CD2 2 2
ATOM 36492 C CE1 . TYR L 8 51 ? 55.440 11.165 16.739 1.00 . ? 45 TYR L CE1 45 TYR L CE1 2 2
ATOM 36493 C CE2 . TYR L 8 51 ? 54.798 8.881 17.042 1.00 . ? 45 TYR L CE2 45 TYR L CE2 2 2
ATOM 36494 C CZ . TYR L 8 51 ? 54.896 9.998 16.243 1.00 . ? 45 TYR L CZ 45 TYR L CZ 2 2
ATOM 36495 O OH . TYR L 8 51 ? 54.447 9.949 14.943 1.00 . ? 45 TYR L OH 45 TYR L OH 2 2
ATOM 36496 H H . TYR L 8 51 ? 57.654 7.775 19.880 1.00 . ? 45 TYR L H 45 TYR L HN 2 2
ATOM 36497 H HH . TYR L 8 51 ? 55.087 10.391 14.364 1.00 . ? 45 TYR L HH 45 TYR L HH 2 2
ATOM 36498 N N . GLN L 8 52 ? 58.857 8.464 22.173 1.00 . ? 46 GLN L N 46 GLN L N 2 2
ATOM 36499 C CA . GLN L 8 52 ? 59.242 8.053 23.518 1.00 . ? 46 GLN L CA 46 GLN L CA 2 2
ATOM 36500 C C . GLN L 8 52 ? 59.970 9.162 24.269 1.00 . ? 46 GLN L C 46 GLN L C 2 2
ATOM 36501 O O . GLN L 8 52 ? 60.937 9.739 23.767 1.00 . ? 46 GLN L O 46 GLN L O 2 2
ATOM 36502 C CB . GLN L 8 52 ? 60.130 6.806 23.462 1.00 . ? 46 GLN L CB 46 GLN L CB 2 2
ATOM 36503 C CG . GLN L 8 52 ? 60.605 6.325 24.826 1.00 . ? 46 GLN L CG 46 GLN L CG 2 2
ATOM 36504 C CD . GLN L 8 52 ? 61.888 5.521 24.752 1.00 . ? 46 GLN L CD 46 GLN L CD 2 2
ATOM 36505 O OE1 . GLN L 8 52 ? 62.159 4.841 23.765 1.00 . ? 46 GLN L OE1 46 GLN L OE1 2 2
ATOM 36506 N NE2 . GLN L 8 52 ? 62.691 5.601 25.800 1.00 . ? 46 GLN L NE2 46 GLN L NE2 2 2
ATOM 36507 H H . GLN L 8 52 ? 59.176 7.939 21.409 1.00 . ? 46 GLN L H 46 GLN L HN 2 2
ATOM 36508 H HE21 . GLN L 8 52 ? 62.413 6.167 26.553 1.00 . ? 46 GLN L HE21 46 GLN L HE21 2 2
ATOM 36509 H HE22 . GLN L 8 52 ? 63.533 5.094 25.781 1.00 . ? 46 GLN L HE22 46 GLN L HE22 2 2
ATOM 36510 N N . GLY L 8 53 ? 59.492 9.461 25.468 1.00 . ? 47 GLY L N 47 GLY L N 2 2
ATOM 36511 C CA . GLY L 8 53 ? 60.113 10.488 26.282 1.00 . ? 47 GLY L CA 47 GLY L CA 2 2
ATOM 36512 C C . GLY L 8 53 ? 59.396 11.818 26.213 1.00 . ? 47 GLY L C 47 GLY L C 2 2
ATOM 36513 O O . GLY L 8 53 ? 59.613 12.686 27.058 1.00 . ? 47 GLY L O 47 GLY L O 2 2
ATOM 36514 H H . GLY L 8 53 ? 58.709 8.977 25.806 1.00 . ? 47 GLY L H 47 GLY L HN 2 2
ATOM 36515 N N . GLY L 8 54 ? 58.542 11.978 25.215 1.00 . ? 48 GLY L N 48 GLY L N 2 2
ATOM 36516 C CA . GLY L 8 54 ? 57.809 13.219 25.062 1.00 . ? 48 GLY L CA 48 GLY L CA 2 2
ATOM 36517 C C . GLY L 8 54 ? 56.549 13.254 25.901 1.00 . ? 48 GLY L C 48 GLY L C 2 2
ATOM 36518 O O . GLY L 8 54 ? 55.932 12.218 26.148 1.00 . ? 48 GLY L O 48 GLY L O 2 2
ATOM 36519 H H . GLY L 8 54 ? 58.407 11.247 24.573 1.00 . ? 48 GLY L H 48 GLY L HN 2 2
ATOM 36520 N N . VAL L 8 55 ? 56.177 14.442 26.358 1.00 . ? 49 VAL L N 49 VAL L N 2 2
ATOM 36521 C CA . VAL L 8 55 ? 54.976 14.614 27.160 1.00 . ? 49 VAL L CA 49 VAL L CA 2 2
ATOM 36522 C C . VAL L 8 55 ? 53.880 15.224 26.295 1.00 . ? 49 VAL L C 49 VAL L C 2 2
ATOM 36523 O O . VAL L 8 55 ? 54.096 16.239 25.632 1.00 . ? 49 VAL L O 49 VAL L O 2 2
ATOM 36524 C CB . VAL L 8 55 ? 55.228 15.533 28.374 1.00 . ? 49 VAL L CB 49 VAL L CB 2 2
ATOM 36525 C CG1 . VAL L 8 55 ? 54.030 15.521 29.312 1.00 . ? 49 VAL L CG1 49 VAL L CG1 2 2
ATOM 36526 C CG2 . VAL L 8 55 ? 56.495 15.122 29.110 1.00 . ? 49 VAL L CG2 49 VAL L CG2 2 2
ATOM 36527 H H . VAL L 8 55 ? 56.725 15.229 26.148 1.00 . ? 49 VAL L H 49 VAL L HN 2 2
ATOM 36528 N N . PHE L 8 56 ? 52.714 14.604 26.298 1.00 . ? 50 PHE L N 50 PHE L N 2 2
ATOM 36529 C CA . PHE L 8 56 ? 51.598 15.078 25.500 1.00 . ? 50 PHE L CA 50 PHE L CA 2 2
ATOM 36530 C C . PHE L 8 56 ? 50.440 15.541 26.374 1.00 . ? 50 PHE L C 50 PHE L C 2 2
ATOM 36531 O O . PHE L 8 56 ? 50.025 14.841 27.301 1.00 . ? 50 PHE L O 50 PHE L O 2 2
ATOM 36532 C CB . PHE L 8 56 ? 51.135 13.979 24.544 1.00 . ? 50 PHE L CB 50 PHE L CB 2 2
ATOM 36533 C CG . PHE L 8 56 ? 52.235 13.452 23.669 1.00 . ? 50 PHE L CG 50 PHE L CG 2 2
ATOM 36534 C CD1 . PHE L 8 56 ? 52.792 14.246 22.682 1.00 . ? 50 PHE L CD1 50 PHE L CD1 2 2
ATOM 36535 C CD2 . PHE L 8 56 ? 52.714 12.164 23.838 1.00 . ? 50 PHE L CD2 50 PHE L CD2 2 2
ATOM 36536 C CE1 . PHE L 8 56 ? 53.808 13.766 21.878 1.00 . ? 50 PHE L CE1 50 PHE L CE1 2 2
ATOM 36537 C CE2 . PHE L 8 56 ? 53.727 11.676 23.038 1.00 . ? 50 PHE L CE2 50 PHE L CE2 2 2
ATOM 36538 C CZ . PHE L 8 56 ? 54.276 12.478 22.058 1.00 . ? 50 PHE L CZ 50 PHE L CZ 2 2
ATOM 36539 H H . PHE L 8 56 ? 52.600 13.797 26.848 1.00 . ? 50 PHE L H 50 PHE L HN 2 2
ATOM 36540 N N . PHE L 8 57 ? 49.922 16.724 26.071 1.00 . ? 51 PHE L N 51 PHE L N 2 2
ATOM 36541 C CA . PHE L 8 57 ? 48.808 17.287 26.816 1.00 . ? 51 PHE L CA 51 PHE L CA 2 2
ATOM 36542 C C . PHE L 8 57 ? 47.544 17.301 25.965 1.00 . ? 51 PHE L C 51 PHE L C 2 2
ATOM 36543 O O . PHE L 8 57 ? 47.553 17.769 24.821 1.00 . ? 51 PHE L O 51 PHE L O 2 2
ATOM 36544 C CB . PHE L 8 57 ? 49.137 18.701 27.302 1.00 . ? 51 PHE L CB 51 PHE L CB 2 2
ATOM 36545 C CG . PHE L 8 57 ? 50.037 18.737 28.506 1.00 . ? 51 PHE L CG 51 PHE L CG 2 2
ATOM 36546 C CD1 . PHE L 8 57 ? 49.508 18.657 29.784 1.00 . ? 51 PHE L CD1 51 PHE L CD1 2 2
ATOM 36547 C CD2 . PHE L 8 57 ? 51.410 18.853 28.359 1.00 . ? 51 PHE L CD2 51 PHE L CD2 2 2
ATOM 36548 C CE1 . PHE L 8 57 ? 50.330 18.691 30.894 1.00 . ? 51 PHE L CE1 51 PHE L CE1 2 2
ATOM 36549 C CE2 . PHE L 8 57 ? 52.237 18.888 29.464 1.00 . ? 51 PHE L CE2 51 PHE L CE2 2 2
ATOM 36550 C CZ . PHE L 8 57 ? 51.697 18.807 30.733 1.00 . ? 51 PHE L CZ 51 PHE L CZ 2 2
ATOM 36551 H H . PHE L 8 57 ? 50.297 17.232 25.315 1.00 . ? 51 PHE L H 51 PHE L HN 2 2
ATOM 36552 N N . LEU L 8 58 ? 46.467 16.763 26.517 1.00 . ? 52 LEU L N 52 LEU L N 2 2
ATOM 36553 C CA . LEU L 8 58 ? 45.193 16.710 25.817 1.00 . ? 52 LEU L CA 52 LEU L CA 2 2
ATOM 36554 C C . LEU L 8 58 ? 44.110 17.382 26.649 1.00 . ? 52 LEU L C 52 LEU L C 2 2
ATOM 36555 O O . LEU L 8 58 ? 44.102 17.276 27.877 1.00 . ? 52 LEU L O 52 LEU L O 2 2
ATOM 36556 C CB . LEU L 8 58 ? 44.787 15.260 25.516 1.00 . ? 52 LEU L CB 52 LEU L CB 2 2
ATOM 36557 C CG . LEU L 8 58 ? 45.651 14.483 24.517 1.00 . ? 52 LEU L CG 52 LEU L CG 2 2
ATOM 36558 C CD1 . LEU L 8 58 ? 46.897 13.928 25.189 1.00 . ? 52 LEU L CD1 52 LEU L CD1 2 2
ATOM 36559 C CD2 . LEU L 8 58 ? 44.849 13.363 23.873 1.00 . ? 52 LEU L CD2 52 LEU L CD2 2 2
ATOM 36560 H H . LEU L 8 58 ? 46.532 16.390 27.425 1.00 . ? 52 LEU L H 52 LEU L HN 2 2
ATOM 36561 N N . THR L 8 59 ? 43.206 18.074 25.985 1.00 . ? 53 THR L N 53 THR L N 2 2
ATOM 36562 C CA . THR L 8 59 ? 42.119 18.759 26.664 1.00 . ? 53 THR L CA 53 THR L CA 2 2
ATOM 36563 C C . THR L 8 59 ? 40.818 17.986 26.473 1.00 . ? 53 THR L C 53 THR L C 2 2
ATOM 36564 O O . THR L 8 59 ? 40.398 17.745 25.345 1.00 . ? 53 THR L O 53 THR L O 2 2
ATOM 36565 C CB . THR L 8 59 ? 41.957 20.191 26.120 1.00 . ? 53 THR L CB 53 THR L CB 2 2
ATOM 36566 O OG1 . THR L 8 59 ? 43.253 20.798 26.003 1.00 . ? 53 THR L OG1 53 THR L OG1 2 2
ATOM 36567 C CG2 . THR L 8 59 ? 41.101 21.026 27.060 1.00 . ? 53 THR L CG2 53 THR L CG2 2 2
ATOM 36568 H H . THR L 8 59 ? 43.262 18.123 25.003 1.00 . ? 53 THR L H 53 THR L HN 2 2
ATOM 36569 H HG1 . THR L 8 59 ? 43.763 20.334 25.325 1.00 . ? 53 THR L HG1 53 THR L HG1 2 2
ATOM 36570 N N . ILE L 8 60 ? 40.191 17.591 27.572 1.00 . ? 54 ILE L N 54 ILE L N 2 2
ATOM 36571 C CA . ILE L 8 60 ? 38.947 16.833 27.508 1.00 . ? 54 ILE L CA 54 ILE L CA 2 2
ATOM 36572 C C . ILE L 8 60 ? 37.760 17.684 27.947 1.00 . ? 54 ILE L C 54 ILE L C 2 2
ATOM 36573 O O . ILE L 8 60 ? 37.721 18.185 29.071 1.00 . ? 54 ILE L O 54 ILE L O 2 2
ATOM 36574 C CB . ILE L 8 60 ? 39.010 15.557 28.376 1.00 . ? 54 ILE L CB 54 ILE L CB 2 2
ATOM 36575 C CG1 . ILE L 8 60 ? 40.330 14.811 28.144 1.00 . ? 54 ILE L CG1 54 ILE L CG1 2 2
ATOM 36576 C CG2 . ILE L 8 60 ? 37.826 14.649 28.075 1.00 . ? 54 ILE L CG2 54 ILE L CG2 2 2
ATOM 36577 C CD1 . ILE L 8 60 ? 40.572 13.673 29.113 1.00 . ? 54 ILE L CD1 54 ILE L CD1 2 2
ATOM 36578 H H . ILE L 8 60 ? 40.566 17.821 28.453 1.00 . ? 54 ILE L H 54 ILE L HN 2 2
ATOM 36579 N N . HIS L 8 61 ? 36.809 17.860 27.040 1.00 . ? 55 HIS L N 55 HIS L N 2 2
ATOM 36580 C CA . HIS L 8 61 ? 35.605 18.630 27.319 1.00 . ? 55 HIS L CA 55 HIS L CA 2 2
ATOM 36581 C C . HIS L 8 61 ? 34.428 17.687 27.505 1.00 . ? 55 HIS L C 55 HIS L C 2 2
ATOM 36582 O O . HIS L 8 61 ? 33.967 17.062 26.546 1.00 . ? 55 HIS L O 55 HIS L O 2 2
ATOM 36583 C CB . HIS L 8 61 ? 35.305 19.602 26.172 1.00 . ? 55 HIS L CB 55 HIS L CB 2 2
ATOM 36584 C CG . HIS L 8 61 ? 36.148 20.837 26.177 1.00 . ? 55 HIS L CG 55 HIS L CG 2 2
ATOM 36585 N ND1 . HIS L 8 61 ? 35.781 21.998 26.826 1.00 . ? 55 HIS L ND1 55 HIS L ND1 2 2
ATOM 36586 C CD2 . HIS L 8 61 ? 37.345 21.093 25.602 1.00 . ? 55 HIS L CD2 55 HIS L CD2 2 2
ATOM 36587 C CE1 . HIS L 8 61 ? 36.714 22.914 26.647 1.00 . ? 55 HIS L CE1 55 HIS L CE1 2 2
ATOM 36588 N NE2 . HIS L 8 61 ? 37.673 22.389 25.909 1.00 . ? 55 HIS L NE2 55 HIS L NE2 2 2
ATOM 36589 H H . HIS L 8 61 ? 36.920 17.456 26.148 1.00 . ? 55 HIS L H 55 HIS L HN 2 2
ATOM 36590 H HD1 . HIS L 8 61 ? 34.951 22.134 27.338 1.00 . ? 55 HIS L HD1 55 HIS L HD1 2 2
ATOM 36591 H HE2 . HIS L 8 61 ? 38.492 22.855 25.626 1.00 . ? 55 HIS L HE2 55 HIS L HE2 2 2
ATOM 36592 N N . PHE L 8 62 ? 33.953 17.579 28.735 1.00 . ? 56 PHE L N 56 PHE L N 2 2
ATOM 36593 C CA . PHE L 8 62 ? 32.836 16.700 29.043 1.00 . ? 56 PHE L CA 56 PHE L CA 2 2
ATOM 36594 C C . PHE L 8 62 ? 31.501 17.395 28.814 1.00 . ? 56 PHE L C 56 PHE L C 2 2
ATOM 36595 O O . PHE L 8 62 ? 31.318 18.553 29.202 1.00 . ? 56 PHE L O 56 PHE L O 2 2
ATOM 36596 C CB . PHE L 8 62 ? 32.930 16.176 30.479 1.00 . ? 56 PHE L CB 56 PHE L CB 2 2
ATOM 36597 C CG . PHE L 8 62 ? 33.901 15.043 30.641 1.00 . ? 56 PHE L CG 56 PHE L CG 2 2
ATOM 36598 C CD1 . PHE L 8 62 ? 33.551 13.756 30.270 1.00 . ? 56 PHE L CD1 56 PHE L CD1 2 2
ATOM 36599 C CD2 . PHE L 8 62 ? 35.165 15.263 31.159 1.00 . ? 56 PHE L CD2 56 PHE L CD2 2 2
ATOM 36600 C CE1 . PHE L 8 62 ? 34.442 12.711 30.410 1.00 . ? 56 PHE L CE1 56 PHE L CE1 2 2
ATOM 36601 C CE2 . PHE L 8 62 ? 36.060 14.221 31.305 1.00 . ? 56 PHE L CE2 56 PHE L CE2 2 2
ATOM 36602 C CZ . PHE L 8 62 ? 35.699 12.943 30.930 1.00 . ? 56 PHE L CZ 56 PHE L CZ 2 2
ATOM 36603 H H . PHE L 8 62 ? 34.360 18.110 29.458 1.00 . ? 56 PHE L H 56 PHE L HN 2 2
ATOM 36604 N N . PRO L 8 63 ? 30.561 16.701 28.151 1.00 . ? 57 PRO L N 57 PRO L N 2 2
ATOM 36605 C CA . PRO L 8 63 ? 29.232 17.227 27.868 1.00 . ? 57 PRO L CA 57 PRO L CA 2 2
ATOM 36606 C C . PRO L 8 63 ? 28.239 16.871 28.972 1.00 . ? 57 PRO L C 57 PRO L C 2 2
ATOM 36607 O O . PRO L 8 63 ? 28.483 15.972 29.777 1.00 . ? 57 PRO L O 57 PRO L O 2 2
ATOM 36608 C CB . PRO L 8 63 ? 28.866 16.486 26.583 1.00 . ? 57 PRO L CB 57 PRO L CB 2 2
ATOM 36609 C CG . PRO L 8 63 ? 29.524 15.151 26.719 1.00 . ? 57 PRO L CG 57 PRO L CG 2 2
ATOM 36610 C CD . PRO L 8 63 ? 30.731 15.341 27.607 1.00 . ? 57 PRO L CD 57 PRO L CD 2 2
ATOM 36611 N N . THR L 8 64 ? 27.113 17.566 28.995 1.00 . ? 58 THR L N 58 THR L N 2 2
ATOM 36612 C CA . THR L 8 64 ? 26.080 17.325 29.995 1.00 . ? 58 THR L CA 58 THR L CA 2 2
ATOM 36613 C C . THR L 8 64 ? 25.310 16.037 29.683 1.00 . ? 58 THR L C 58 THR L C 2 2
ATOM 36614 O O . THR L 8 64 ? 24.603 15.492 30.535 1.00 . ? 58 THR L O 58 THR L O 2 2
ATOM 36615 C CB . THR L 8 64 ? 25.099 18.512 30.048 1.00 . ? 58 THR L CB 58 THR L CB 2 2
ATOM 36616 O OG1 . THR L 8 64 ? 25.714 19.659 29.432 1.00 . ? 58 THR L OG1 58 THR L OG1 2 2
ATOM 36617 C CG2 . THR L 8 64 ? 24.748 18.850 31.488 1.00 . ? 58 THR L CG2 58 THR L CG2 2 2
ATOM 36618 H H . THR L 8 64 ? 26.968 18.267 28.322 1.00 . ? 58 THR L H 58 THR L HN 2 2
ATOM 36619 H HG1 . THR L 8 64 ? 26.289 20.099 30.071 1.00 . ? 58 THR L HG1 58 THR L HG1 2 2
ATOM 36620 N N . ASP L 8 65 ? 25.465 15.557 28.451 1.00 . ? 59 ASP L N 59 ASP L N 2 2
ATOM 36621 C CA . ASP L 8 65 ? 24.804 14.333 28.001 1.00 . ? 59 ASP L CA 59 ASP L CA 2 2
ATOM 36622 C C . ASP L 8 65 ? 25.614 13.097 28.369 1.00 . ? 59 ASP L C 59 ASP L C 2 2
ATOM 36623 O O . ASP L 8 65 ? 25.243 11.983 28.018 1.00 . ? 59 ASP L O 59 ASP L O 2 2
ATOM 36624 C CB . ASP L 8 65 ? 24.587 14.357 26.484 1.00 . ? 59 ASP L CB 59 ASP L CB 2 2
ATOM 36625 C CG . ASP L 8 65 ? 23.351 15.116 26.061 1.00 . ? 59 ASP L CG 59 ASP L CG 2 2
ATOM 36626 O OD1 . ASP L 8 65 ? 22.251 14.526 26.057 1.00 . ? 59 ASP L OD1 59 ASP L OD1 2 2
ATOM 36627 O OD2 . ASP L 8 65 ? 23.477 16.306 25.713 1.00 . ? 59 ASP L OD2 59 ASP L OD2 2 2
ATOM 36628 H H . ASP L 8 65 ? 26.031 16.051 27.821 1.00 . ? 59 ASP L H 59 ASP L HN 2 2
ATOM 36629 N N . TYR L 8 66 ? 26.724 13.298 29.068 1.00 . ? 60 TYR L N 60 TYR L N 2 2
ATOM 36630 C CA . TYR L 8 66 ? 27.589 12.196 29.479 1.00 . ? 60 TYR L CA 60 TYR L CA 2 2
ATOM 36631 C C . TYR L 8 66 ? 26.835 11.247 30.420 1.00 . ? 60 TYR L C 60 TYR L C 2 2
ATOM 36632 O O . TYR L 8 66 ? 26.065 11.699 31.269 1.00 . ? 60 TYR L O 60 TYR L O 2 2
ATOM 36633 C CB . TYR L 8 66 ? 28.837 12.760 30.170 1.00 . ? 60 TYR L CB 60 TYR L CB 2 2
ATOM 36634 C CG . TYR L 8 66 ? 30.022 11.824 30.191 1.00 . ? 60 TYR L CG 60 TYR L CG 2 2
ATOM 36635 C CD1 . TYR L 8 66 ? 30.653 11.442 29.013 1.00 . ? 60 TYR L CD1 60 TYR L CD1 2 2
ATOM 36636 C CD2 . TYR L 8 66 ? 30.509 11.322 31.387 1.00 . ? 60 TYR L CD2 60 TYR L CD2 2 2
ATOM 36637 C CE1 . TYR L 8 66 ? 31.738 10.586 29.027 1.00 . ? 60 TYR L CE1 60 TYR L CE1 2 2
ATOM 36638 C CE2 . TYR L 8 66 ? 31.592 10.467 31.411 1.00 . ? 60 TYR L CE2 60 TYR L CE2 2 2
ATOM 36639 C CZ . TYR L 8 66 ? 32.204 10.101 30.231 1.00 . ? 60 TYR L CZ 60 TYR L CZ 2 2
ATOM 36640 O OH . TYR L 8 66 ? 33.287 9.252 30.256 1.00 . ? 60 TYR L OH 60 TYR L OH 2 2
ATOM 36641 H H . TYR L 8 66 ? 26.966 14.213 29.327 1.00 . ? 60 TYR L H 60 TYR L HN 2 2
ATOM 36642 H HH . TYR L 8 66 ? 33.139 8.558 30.923 1.00 . ? 60 TYR L HH 60 TYR L HH 2 2
ATOM 36643 N N . PRO L 8 67 ? 27.040 9.921 30.285 1.00 . ? 61 PRO L N 61 PRO L N 2 2
ATOM 36644 C CA . PRO L 8 67 ? 27.940 9.327 29.296 1.00 . ? 61 PRO L CA 61 PRO L CA 2 2
ATOM 36645 C C . PRO L 8 67 ? 27.212 8.845 28.036 1.00 . ? 61 PRO L C 61 PRO L C 2 2
ATOM 36646 O O . PRO L 8 67 ? 27.710 7.983 27.309 1.00 . ? 61 PRO L O 61 PRO L O 2 2
ATOM 36647 C CB . PRO L 8 67 ? 28.480 8.127 30.069 1.00 . ? 61 PRO L CB 61 PRO L CB 2 2
ATOM 36648 C CG . PRO L 8 67 ? 27.327 7.679 30.912 1.00 . ? 61 PRO L CG 61 PRO L CG 2 2
ATOM 36649 C CD . PRO L 8 67 ? 26.429 8.878 31.123 1.00 . ? 61 PRO L CD 61 PRO L CD 2 2
ATOM 36650 N N . PHE L 8 68 ? 26.037 9.406 27.772 1.00 . ? 62 PHE L N 62 PHE L N 2 2
ATOM 36651 C CA . PHE L 8 68 ? 25.258 9.027 26.594 1.00 . ? 62 PHE L CA 62 PHE L CA 2 2
ATOM 36652 C C . PHE L 8 68 ? 25.831 9.683 25.340 1.00 . ? 62 PHE L C 62 PHE L C 2 2
ATOM 36653 O O . PHE L 8 68 ? 25.479 9.325 24.217 1.00 . ? 62 PHE L O 62 PHE L O 2 2
ATOM 36654 C CB . PHE L 8 68 ? 23.777 9.379 26.774 1.00 . ? 62 PHE L CB 62 PHE L CB 2 2
ATOM 36655 C CG . PHE L 8 68 ? 23.093 8.582 27.851 1.00 . ? 62 PHE L CG 62 PHE L CG 2 2
ATOM 36656 C CD1 . PHE L 8 68 ? 22.504 7.362 27.563 1.00 . ? 62 PHE L CD1 62 PHE L CD1 2 2
ATOM 36657 C CD2 . PHE L 8 68 ? 23.041 9.055 29.152 1.00 . ? 62 PHE L CD2 62 PHE L CD2 2 2
ATOM 36658 C CE1 . PHE L 8 68 ? 21.876 6.626 28.550 1.00 . ? 62 PHE L CE1 62 PHE L CE1 2 2
ATOM 36659 C CE2 . PHE L 8 68 ? 22.416 8.325 30.145 1.00 . ? 62 PHE L CE2 62 PHE L CE2 2 2
ATOM 36660 C CZ . PHE L 8 68 ? 21.832 7.109 29.844 1.00 . ? 62 PHE L CZ 62 PHE L CZ 2 2
ATOM 36661 H H . PHE L 8 68 ? 25.689 10.100 28.376 1.00 . ? 62 PHE L H 62 PHE L HN 2 2
ATOM 36662 N N . LYS L 8 69 ? 26.721 10.646 25.550 1.00 . ? 63 LYS L N 63 LYS L N 2 2
ATOM 36663 C CA . LYS L 8 69 ? 27.383 11.353 24.462 1.00 . ? 63 LYS L CA 63 LYS L CA 2 2
ATOM 36664 C C . LYS L 8 69 ? 28.879 11.403 24.745 1.00 . ? 63 LYS L C 63 LYS L C 2 2
ATOM 36665 O O . LYS L 8 69 ? 29.284 11.593 25.891 1.00 . ? 63 LYS L O 63 LYS L O 2 2
ATOM 36666 C CB . LYS L 8 69 ? 26.833 12.775 24.318 1.00 . ? 63 LYS L CB 63 LYS L CB 2 2
ATOM 36667 C CG . LYS L 8 69 ? 26.430 13.145 22.898 1.00 . ? 63 LYS L CG 63 LYS L CG 2 2
ATOM 36668 C CD . LYS L 8 69 ? 26.192 14.642 22.758 1.00 . ? 63 LYS L CD 63 LYS L CD 2 2
ATOM 36669 C CE . LYS L 8 69 ? 27.503 15.402 22.622 1.00 . ? 63 LYS L CE 63 LYS L CE 2 2
ATOM 36670 N NZ . LYS L 8 69 ? 28.080 15.302 21.251 1.00 . ? 63 LYS L NZ 63 LYS L NZ 2 2
ATOM 36671 H H . LYS L 8 69 ? 26.946 10.886 26.472 1.00 . ? 63 LYS L H 63 LYS L HN 2 2
ATOM 36672 H HZ1 . LYS L 8 69 ? 29.072 15.617 21.256 1.00 . ? 63 LYS L HZ1 63 LYS L HZ1 2 2
ATOM 36673 H HZ2 . LYS L 8 69 ? 27.547 15.902 20.589 1.00 . ? 63 LYS L HZ2 63 LYS L HZ2 2 2
ATOM 36674 H HZ3 . LYS L 8 69 ? 28.044 14.319 20.913 1.00 . ? 63 LYS L HZ3 63 LYS L HZ3 2 2
ATOM 36675 N N . PRO L 8 70 ? 29.712 11.227 23.710 1.00 . ? 64 PRO L N 64 PRO L N 2 2
ATOM 36676 C CA . PRO L 8 70 ? 31.172 11.236 23.856 1.00 . ? 64 PRO L CA 64 PRO L CA 2 2
ATOM 36677 C C . PRO L 8 70 ? 31.732 12.627 24.162 1.00 . ? 64 PRO L C 64 PRO L C 2 2
ATOM 36678 O O . PRO L 8 70 ? 31.203 13.640 23.698 1.00 . ? 64 PRO L O 64 PRO L O 2 2
ATOM 36679 C CB . PRO L 8 70 ? 31.668 10.758 22.486 1.00 . ? 64 PRO L CB 64 PRO L CB 2 2
ATOM 36680 C CG . PRO L 8 70 ? 30.582 11.136 21.541 1.00 . ? 64 PRO L CG 64 PRO L CG 2 2
ATOM 36681 C CD . PRO L 8 70 ? 29.299 11.003 22.312 1.00 . ? 64 PRO L CD 64 PRO L CD 2 2
ATOM 36682 N N . PRO L 8 71 ? 32.799 12.690 24.972 1.00 . ? 65 PRO L N 65 PRO L N 2 2
ATOM 36683 C CA . PRO L 8 71 ? 33.446 13.952 25.322 1.00 . ? 65 PRO L CA 65 PRO L CA 2 2
ATOM 36684 C C . PRO L 8 71 ? 34.380 14.409 24.203 1.00 . ? 65 PRO L C 65 PRO L C 2 2
ATOM 36685 O O . PRO L 8 71 ? 34.863 13.592 23.413 1.00 . ? 65 PRO L O 65 PRO L O 2 2
ATOM 36686 C CB . PRO L 8 71 ? 34.248 13.589 26.572 1.00 . ? 65 PRO L CB 65 PRO L CB 2 2
ATOM 36687 C CG . PRO L 8 71 ? 34.585 12.148 26.392 1.00 . ? 65 PRO L CG 65 PRO L CG 2 2
ATOM 36688 C CD . PRO L 8 71 ? 33.451 11.533 25.616 1.00 . ? 65 PRO L CD 65 PRO L CD 2 2
ATOM 36689 N N . LYS L 8 72 ? 34.634 15.706 24.126 1.00 . ? 66 LYS L N 66 LYS L N 2 2
ATOM 36690 C CA . LYS L 8 72 ? 35.509 16.239 23.092 1.00 . ? 66 LYS L CA 66 LYS L CA 2 2
ATOM 36691 C C . LYS L 8 72 ? 36.952 16.291 23.577 1.00 . ? 66 LYS L C 66 LYS L C 2 2
ATOM 36692 O O . LYS L 8 72 ? 37.302 17.108 24.431 1.00 . ? 66 LYS L O 66 LYS L O 2 2
ATOM 36693 C CB . LYS L 8 72 ? 35.045 17.620 22.626 1.00 . ? 66 LYS L CB 66 LYS L CB 2 2
ATOM 36694 C CG . LYS L 8 72 ? 35.779 18.132 21.393 1.00 . ? 66 LYS L CG 66 LYS L CG 2 2
ATOM 36695 C CD . LYS L 8 72 ? 35.029 19.283 20.740 1.00 . ? 66 LYS L CD 66 LYS L CD 2 2
ATOM 36696 C CE . LYS L 8 72 ? 35.624 19.643 19.387 1.00 . ? 66 LYS L CE 66 LYS L CE 2 2
ATOM 36697 N NZ . LYS L 8 72 ? 36.957 20.289 19.514 1.00 . ? 66 LYS L NZ 66 LYS L NZ 2 2
ATOM 36698 H H . LYS L 8 72 ? 34.237 16.315 24.788 1.00 . ? 66 LYS L H 66 LYS L HN 2 2
ATOM 36699 H HZ1 . LYS L 8 72 ? 36.895 21.118 20.139 1.00 . ? 66 LYS L HZ1 66 LYS L HZ1 2 2
ATOM 36700 H HZ2 . LYS L 8 72 ? 37.292 20.601 18.580 1.00 . ? 66 LYS L HZ2 66 LYS L HZ2 2 2
ATOM 36701 H HZ3 . LYS L 8 72 ? 37.644 19.620 19.910 1.00 . ? 66 LYS L HZ3 66 LYS L HZ3 2 2
ATOM 36702 N N . VAL L 8 73 ? 37.776 15.407 23.038 1.00 . ? 67 VAL L N 67 VAL L N 2 2
ATOM 36703 C CA . VAL L 8 73 ? 39.181 15.346 23.402 1.00 . ? 67 VAL L CA 67 VAL L CA 2 2
ATOM 36704 C C . VAL L 8 73 ? 40.026 15.988 22.308 1.00 . ? 67 VAL L C 67 VAL L C 2 2
ATOM 36705 O O . VAL L 8 73 ? 40.087 15.487 21.186 1.00 . ? 67 VAL L O 67 VAL L O 2 2
ATOM 36706 C CB . VAL L 8 73 ? 39.650 13.891 23.619 1.00 . ? 67 VAL L CB 67 VAL L CB 2 2
ATOM 36707 C CG1 . VAL L 8 73 ? 41.056 13.865 24.197 1.00 . ? 67 VAL L CG1 67 VAL L CG1 2 2
ATOM 36708 C CG2 . VAL L 8 73 ? 38.683 13.138 24.525 1.00 . ? 67 VAL L CG2 67 VAL L CG2 2 2
ATOM 36709 H H . VAL L 8 73 ? 37.431 14.780 22.368 1.00 . ? 67 VAL L H 67 VAL L HN 2 2
ATOM 36710 N N . ALA L 8 74 ? 40.652 17.105 22.632 1.00 . ? 68 ALA L N 68 ALA L N 2 2
ATOM 36711 C CA . ALA L 8 74 ? 41.484 17.813 21.673 1.00 . ? 68 ALA L CA 68 ALA L CA 2 2
ATOM 36712 C C . ALA L 8 74 ? 42.941 17.807 22.113 1.00 . ? 68 ALA L C 68 ALA L C 2 2
ATOM 36713 O O . ALA L 8 74 ? 43.249 18.048 23.281 1.00 . ? 68 ALA L O 68 ALA L O 2 2
ATOM 36714 C CB . ALA L 8 74 ? 40.986 19.237 21.488 1.00 . ? 68 ALA L CB 68 ALA L CB 2 2
ATOM 36715 H H . ALA L 8 74 ? 40.557 17.461 23.546 1.00 . ? 68 ALA L H 68 ALA L HN 2 2
ATOM 36716 N N . PHE L 8 75 ? 43.829 17.517 21.177 1.00 . ? 69 PHE L N 69 PHE L N 2 2
ATOM 36717 C CA . PHE L 8 75 ? 45.256 17.478 21.456 1.00 . ? 69 PHE L CA 69 PHE L CA 2 2
ATOM 36718 C C . PHE L 8 75 ? 45.825 18.891 21.507 1.00 . ? 69 PHE L C 69 PHE L C 2 2
ATOM 36719 O O . PHE L 8 75 ? 45.777 19.621 20.516 1.00 . ? 69 PHE L O 69 PHE L O 2 2
ATOM 36720 C CB . PHE L 8 75 ? 45.981 16.668 20.378 1.00 . ? 69 PHE L CB 69 PHE L CB 2 2
ATOM 36721 C CG . PHE L 8 75 ? 46.962 15.664 20.913 1.00 . ? 69 PHE L CG 69 PHE L CG 2 2
ATOM 36722 C CD1 . PHE L 8 75 ? 46.757 14.310 20.719 1.00 . ? 69 PHE L CD1 69 PHE L CD1 2 2
ATOM 36723 C CD2 . PHE L 8 75 ? 48.090 16.073 21.604 1.00 . ? 69 PHE L CD2 69 PHE L CD2 2 2
ATOM 36724 C CE1 . PHE L 8 75 ? 47.655 13.380 21.200 1.00 . ? 69 PHE L CE1 69 PHE L CE1 2 2
ATOM 36725 C CE2 . PHE L 8 75 ? 48.993 15.149 22.090 1.00 . ? 69 PHE L CE2 69 PHE L CE2 2 2
ATOM 36726 C CZ . PHE L 8 75 ? 48.776 13.800 21.887 1.00 . ? 69 PHE L CZ 69 PHE L CZ 2 2
ATOM 36727 H H . PHE L 8 75 ? 43.514 17.326 20.266 1.00 . ? 69 PHE L H 69 PHE L HN 2 2
ATOM 36728 N N . THR L 8 76 ? 46.344 19.278 22.663 1.00 . ? 70 THR L N 70 THR L N 2 2
ATOM 36729 C CA . THR L 8 76 ? 46.926 20.599 22.831 1.00 . ? 70 THR L CA 70 THR L CA 2 2
ATOM 36730 C C . THR L 8 76 ? 48.305 20.644 22.181 1.00 . ? 70 THR L C 70 THR L C 2 2
ATOM 36731 O O . THR L 8 76 ? 48.645 21.593 21.474 1.00 . ? 70 THR L O 70 THR L O 2 2
ATOM 36732 C CB . THR L 8 76 ? 47.045 20.970 24.322 1.00 . ? 70 THR L CB 70 THR L CB 2 2
ATOM 36733 O OG1 . THR L 8 76 ? 45.824 20.626 24.998 1.00 . ? 70 THR L OG1 70 THR L OG1 2 2
ATOM 36734 C CG2 . THR L 8 76 ? 47.302 22.460 24.484 1.00 . ? 70 THR L CG2 70 THR L CG2 2 2
ATOM 36735 H H . THR L 8 76 ? 46.332 18.663 23.427 1.00 . ? 70 THR L H 70 THR L HN 2 2
ATOM 36736 H HG1 . THR L 8 76 ? 45.509 21.394 25.492 1.00 . ? 70 THR L HG1 70 THR L HG1 2 2
ATOM 36737 N N . THR L 8 77 ? 49.090 19.607 22.421 1.00 . ? 71 THR L N 71 THR L N 2 2
ATOM 36738 C CA . THR L 8 77 ? 50.423 19.508 21.855 1.00 . ? 71 THR L CA 71 THR L CA 2 2
ATOM 36739 C C . THR L 8 77 ? 50.331 19.141 20.372 1.00 . ? 71 THR L C 71 THR L C 2 2
ATOM 36740 O O . THR L 8 77 ? 49.513 18.308 19.979 1.00 . ? 71 THR L O 71 THR L O 2 2
ATOM 36741 C CB . THR L 8 77 ? 51.250 18.440 22.599 1.00 . ? 71 THR L CB 71 THR L CB 2 2
ATOM 36742 O OG1 . THR L 8 77 ? 51.013 18.543 24.016 1.00 . ? 71 THR L OG1 71 THR L OG1 2 2
ATOM 36743 C CG2 . THR L 8 77 ? 52.735 18.623 22.325 1.00 . ? 71 THR L CG2 71 THR L CG2 2 2
ATOM 36744 H H . THR L 8 77 ? 48.764 18.885 22.999 1.00 . ? 71 THR L H 71 THR L HN 2 2
ATOM 36745 H HG1 . THR L 8 77 ? 51.778 18.946 24.441 1.00 . ? 71 THR L HG1 71 THR L HG1 2 2
ATOM 36746 N N . ARG L 8 78 ? 51.146 19.784 19.551 1.00 . ? 72 ARG L N 72 ARG L N 2 2
ATOM 36747 C CA . ARG L 8 78 ? 51.153 19.517 18.120 1.00 . ? 72 ARG L CA 72 ARG L CA 2 2
ATOM 36748 C C . ARG L 8 78 ? 51.964 18.272 17.794 1.00 . ? 72 ARG L C 72 ARG L C 2 2
ATOM 36749 O O . ARG L 8 78 ? 53.185 18.332 17.661 1.00 . ? 72 ARG L O 72 ARG L O 2 2
ATOM 36750 C CB . ARG L 8 78 ? 51.678 20.721 17.334 1.00 . ? 72 ARG L CB 72 ARG L CB 2 2
ATOM 36751 C CG . ARG L 8 78 ? 50.716 21.894 17.296 1.00 . ? 72 ARG L CG 72 ARG L CG 2 2
ATOM 36752 C CD . ARG L 8 78 ? 49.371 21.476 16.730 1.00 . ? 72 ARG L CD 72 ARG L CD 2 2
ATOM 36753 N NE . ARG L 8 78 ? 48.289 22.304 17.251 1.00 . ? 72 ARG L NE 72 ARG L NE 2 2
ATOM 36754 C CZ . ARG L 8 78 ? 47.365 21.871 18.108 1.00 . ? 72 ARG L CZ 72 ARG L CZ 2 2
ATOM 36755 N NH1 . ARG L 8 78 ? 47.388 20.615 18.544 1.00 . ? 72 ARG L NH1 72 ARG L NH1 2 2
ATOM 36756 N NH2 . ARG L 8 78 ? 46.412 22.695 18.523 1.00 . ? 72 ARG L NH2 72 ARG L NH2 2 2
ATOM 36757 H H . ARG L 8 78 ? 51.759 20.457 19.915 1.00 . ? 72 ARG L H 72 ARG L HN 2 2
ATOM 36758 H HE . ARG L 8 78 ? 48.258 23.244 16.951 1.00 . ? 72 ARG L HE 72 ARG L HE 2 2
ATOM 36759 H HH11 . ARG L 8 78 ? 46.689 20.291 19.194 1.00 . ? 72 ARG L HH11 72 ARG L HH11 2 2
ATOM 36760 H HH12 . ARG L 8 78 ? 48.100 19.987 18.230 1.00 . ? 72 ARG L HH12 72 ARG L HH12 2 2
ATOM 36761 H HH21 . ARG L 8 78 ? 45.713 22.378 19.169 1.00 . ? 72 ARG L HH21 72 ARG L HH21 2 2
ATOM 36762 H HH22 . ARG L 8 78 ? 46.385 23.642 18.187 1.00 . ? 72 ARG L HH22 72 ARG L HH22 2 2
ATOM 36763 N N . ILE L 8 79 ? 51.279 17.146 17.673 1.00 . ? 73 ILE L N 73 ILE L N 2 2
ATOM 36764 C CA . ILE L 8 79 ? 51.930 15.883 17.363 1.00 . ? 73 ILE L CA 73 ILE L CA 2 2
ATOM 36765 C C . ILE L 8 79 ? 51.771 15.538 15.880 1.00 . ? 73 ILE L C 73 ILE L C 2 2
ATOM 36766 O O . ILE L 8 79 ? 50.731 15.810 15.274 1.00 . ? 73 ILE L O 73 ILE L O 2 2
ATOM 36767 C CB . ILE L 8 79 ? 51.387 14.734 18.247 1.00 . ? 73 ILE L CB 73 ILE L CB 2 2
ATOM 36768 C CG1 . ILE L 8 79 ? 52.091 13.409 17.930 1.00 . ? 73 ILE L CG1 73 ILE L CG1 2 2
ATOM 36769 C CG2 . ILE L 8 79 ? 49.879 14.601 18.102 1.00 . ? 73 ILE L CG2 73 ILE L CG2 2 2
ATOM 36770 C CD1 . ILE L 8 79 ? 51.717 12.274 18.861 1.00 . ? 73 ILE L CD1 73 ILE L CD1 2 2
ATOM 36771 H H . ILE L 8 79 ? 50.304 17.166 17.792 1.00 . ? 73 ILE L H 73 ILE L HN 2 2
ATOM 36772 N N . TYR L 8 80 ? 52.814 14.961 15.301 1.00 . ? 74 TYR L N 74 TYR L N 2 2
ATOM 36773 C CA . TYR L 8 80 ? 52.805 14.574 13.900 1.00 . ? 74 TYR L CA 74 TYR L CA 2 2
ATOM 36774 C C . TYR L 8 80 ? 52.195 13.187 13.738 1.00 . ? 74 TYR L C 74 TYR L C 2 2
ATOM 36775 O O . TYR L 8 80 ? 52.888 12.179 13.830 1.00 . ? 74 TYR L O 74 TYR L O 2 2
ATOM 36776 C CB . TYR L 8 80 ? 54.232 14.586 13.349 1.00 . ? 74 TYR L CB 74 TYR L CB 2 2
ATOM 36777 C CG . TYR L 8 80 ? 54.318 14.539 11.843 1.00 . ? 74 TYR L CG 74 TYR L CG 2 2
ATOM 36778 C CD1 . TYR L 8 80 ? 53.855 15.592 11.070 1.00 . ? 74 TYR L CD1 74 TYR L CD1 2 2
ATOM 36779 C CD2 . TYR L 8 80 ? 54.875 13.444 11.195 1.00 . ? 74 TYR L CD2 74 TYR L CD2 2 2
ATOM 36780 C CE1 . TYR L 8 80 ? 53.941 15.558 9.692 1.00 . ? 74 TYR L CE1 74 TYR L CE1 2 2
ATOM 36781 C CE2 . TYR L 8 80 ? 54.964 13.401 9.817 1.00 . ? 74 TYR L CE2 74 TYR L CE2 2 2
ATOM 36782 C CZ . TYR L 8 80 ? 54.496 14.460 9.070 1.00 . ? 74 TYR L CZ 74 TYR L CZ 2 2
ATOM 36783 O OH . TYR L 8 80 ? 54.591 14.427 7.696 1.00 . ? 74 TYR L OH 74 TYR L OH 2 2
ATOM 36784 H H . TYR L 8 80 ? 53.618 14.786 15.834 1.00 . ? 74 TYR L H 74 TYR L HN 2 2
ATOM 36785 H HH . TYR L 8 80 ? 54.700 15.327 7.364 1.00 . ? 74 TYR L HH 74 TYR L HH 2 2
ATOM 36786 N N . HIS L 8 81 ? 50.892 13.138 13.523 1.00 . ? 75 HIS L N 75 HIS L N 2 2
ATOM 36787 C CA . HIS L 8 81 ? 50.195 11.873 13.351 1.00 . ? 75 HIS L CA 75 HIS L CA 2 2
ATOM 36788 C C . HIS L 8 81 ? 49.142 12.002 12.259 1.00 . ? 75 HIS L C 75 HIS L C 2 2
ATOM 36789 O O . HIS L 8 81 ? 48.423 12.995 12.201 1.00 . ? 75 HIS L O 75 HIS L O 2 2
ATOM 36790 C CB . HIS L 8 81 ? 49.542 11.441 14.670 1.00 . ? 75 HIS L CB 75 HIS L CB 2 2
ATOM 36791 C CG . HIS L 8 81 ? 50.109 10.175 15.241 1.00 . ? 75 HIS L CG 75 HIS L CG 2 2
ATOM 36792 N ND1 . HIS L 8 81 ? 49.332 9.177 15.794 1.00 . ? 75 HIS L ND1 75 HIS L ND1 2 2
ATOM 36793 C CD2 . HIS L 8 81 ? 51.387 9.738 15.323 1.00 . ? 75 HIS L CD2 75 HIS L CD2 2 2
ATOM 36794 C CE1 . HIS L 8 81 ? 50.114 8.182 16.186 1.00 . ? 75 HIS L CE1 75 HIS L CE1 2 2
ATOM 36795 N NE2 . HIS L 8 81 ? 51.361 8.500 15.909 1.00 . ? 75 HIS L NE2 75 HIS L NE2 2 2
ATOM 36796 H H . HIS L 8 81 ? 50.381 13.977 13.477 1.00 . ? 75 HIS L H 75 HIS L HN 2 2
ATOM 36797 H HD1 . HIS L 8 81 ? 48.354 9.200 15.905 1.00 . ? 75 HIS L HD1 75 HIS L HD1 2 2
ATOM 36798 H HE2 . HIS L 8 81 ? 52.148 7.929 16.076 1.00 . ? 75 HIS L HE2 75 HIS L HE2 2 2
ATOM 36799 N N . PRO L 8 82 ? 49.024 10.994 11.379 1.00 . ? 76 PRO L N 76 PRO L N 2 2
ATOM 36800 C CA . PRO L 8 82 ? 48.047 11.018 10.281 1.00 . ? 76 PRO L CA 76 PRO L CA 2 2
ATOM 36801 C C . PRO L 8 82 ? 46.608 11.036 10.795 1.00 . ? 76 PRO L C 76 PRO L C 2 2
ATOM 36802 O O . PRO L 8 82 ? 45.683 11.451 10.090 1.00 . ? 76 PRO L O 76 PRO L O 2 2
ATOM 36803 C CB . PRO L 8 82 ? 48.327 9.714 9.522 1.00 . ? 76 PRO L CB 76 PRO L CB 2 2
ATOM 36804 C CG . PRO L 8 82 ? 49.035 8.840 10.501 1.00 . ? 76 PRO L CG 76 PRO L CG 2 2
ATOM 36805 C CD . PRO L 8 82 ? 49.832 9.760 11.376 1.00 . ? 76 PRO L CD 76 PRO L CD 2 2
ATOM 36806 N N . ASN L 8 83 ? 46.434 10.592 12.031 1.00 . ? 77 ASN L N 77 ASN L N 2 2
ATOM 36807 C CA . ASN L 8 83 ? 45.117 10.540 12.654 1.00 . ? 77 ASN L CA 77 ASN L CA 2 2
ATOM 36808 C C . ASN L 8 83 ? 44.886 11.740 13.562 1.00 . ? 77 ASN L C 77 ASN L C 2 2
ATOM 36809 O O . ASN L 8 83 ? 43.891 11.800 14.279 1.00 . ? 77 ASN L O 77 ASN L O 2 2
ATOM 36810 C CB . ASN L 8 83 ? 44.942 9.243 13.453 1.00 . ? 77 ASN L CB 77 ASN L CB 2 2
ATOM 36811 C CG . ASN L 8 83 ? 45.222 8.000 12.633 1.00 . ? 77 ASN L CG 77 ASN L CG 2 2
ATOM 36812 O OD1 . ASN L 8 83 ? 46.340 7.477 12.637 1.00 . ? 77 ASN L OD1 77 ASN L OD1 2 2
ATOM 36813 N ND2 . ASN L 8 83 ? 44.215 7.515 11.925 1.00 . ? 77 ASN L ND2 77 ASN L ND2 2 2
ATOM 36814 H H . ASN L 8 83 ? 47.214 10.289 12.537 1.00 . ? 77 ASN L H 77 ASN L HN 2 2
ATOM 36815 H HD21 . ASN L 8 83 ? 43.349 7.971 11.971 1.00 . ? 77 ASN L HD21 77 ASN L HD21 2 2
ATOM 36816 H HD22 . ASN L 8 83 ? 44.379 6.722 11.368 1.00 . ? 77 ASN L HD22 77 ASN L HD22 2 2
ATOM 36817 N N . ILE L 8 84 ? 45.814 12.688 13.540 1.00 . ? 78 ILE L N 78 ILE L N 2 2
ATOM 36818 C CA . ILE L 8 84 ? 45.704 13.893 14.360 1.00 . ? 78 ILE L CA 78 ILE L CA 2 2
ATOM 36819 C C . ILE L 8 84 ? 46.087 15.119 13.533 1.00 . ? 78 ILE L C 78 ILE L C 2 2
ATOM 36820 O O . ILE L 8 84 ? 47.259 15.337 13.226 1.00 . ? 78 ILE L O 78 ILE L O 2 2
ATOM 36821 C CB . ILE L 8 84 ? 46.593 13.817 15.627 1.00 . ? 78 ILE L CB 78 ILE L CB 2 2
ATOM 36822 C CG1 . ILE L 8 84 ? 46.261 12.558 16.439 1.00 . ? 78 ILE L CG1 78 ILE L CG1 2 2
ATOM 36823 C CG2 . ILE L 8 84 ? 46.409 15.065 16.481 1.00 . ? 78 ILE L CG2 78 ILE L CG2 2 2
ATOM 36824 C CD1 . ILE L 8 84 ? 47.233 12.264 17.562 1.00 . ? 78 ILE L CD1 78 ILE L CD1 2 2
ATOM 36825 H H . ILE L 8 84 ? 46.589 12.591 12.942 1.00 . ? 78 ILE L H 78 ILE L HN 2 2
ATOM 36826 N N . ASN L 8 85 ? 45.095 15.915 13.169 1.00 . ? 79 ASN L N 79 ASN L N 2 2
ATOM 36827 C CA . ASN L 8 85 ? 45.332 17.100 12.353 1.00 . ? 79 ASN L CA 79 ASN L CA 2 2
ATOM 36828 C C . ASN L 8 85 ? 45.757 18.307 13.187 1.00 . ? 79 ASN L C 79 ASN L C 2 2
ATOM 36829 O O . ASN L 8 85 ? 45.856 18.227 14.413 1.00 . ? 79 ASN L O 79 ASN L O 2 2
ATOM 36830 C CB . ASN L 8 85 ? 44.116 17.421 11.474 1.00 . ? 79 ASN L CB 79 ASN L CB 2 2
ATOM 36831 C CG . ASN L 8 85 ? 42.946 18.030 12.230 1.00 . ? 79 ASN L CG 79 ASN L CG 2 2
ATOM 36832 O OD1 . ASN L 8 85 ? 42.806 17.861 13.442 1.00 . ? 79 ASN L OD1 79 ASN L OD1 2 2
ATOM 36833 N ND2 . ASN L 8 85 ? 42.093 18.745 11.509 1.00 . ? 79 ASN L ND2 79 ASN L ND2 2 2
ATOM 36834 H H . ASN L 8 85 ? 44.182 15.713 13.467 1.00 . ? 79 ASN L H 79 ASN L HN 2 2
ATOM 36835 H HD21 . ASN L 8 85 ? 42.265 18.840 10.544 1.00 . ? 79 ASN L HD21 79 ASN L HD21 2 2
ATOM 36836 H HD22 . ASN L 8 85 ? 41.318 19.140 11.962 1.00 . ? 79 ASN L HD22 79 ASN L HD22 2 2
ATOM 36837 N N . SER L 8 86 ? 45.990 19.427 12.509 1.00 . ? 80 SER L N 80 SER L N 2 2
ATOM 36838 C CA . SER L 8 86 ? 46.416 20.663 13.153 1.00 . ? 80 SER L CA 80 SER L CA 2 2
ATOM 36839 C C . SER L 8 86 ? 45.346 21.223 14.093 1.00 . ? 80 SER L C 80 SER L C 2 2
ATOM 36840 O O . SER L 8 86 ? 45.640 22.037 14.970 1.00 . ? 80 SER L O 80 SER L O 2 2
ATOM 36841 C CB . SER L 8 86 ? 46.763 21.686 12.074 1.00 . ? 80 SER L CB 80 SER L CB 2 2
ATOM 36842 O OG . SER L 8 86 ? 46.443 21.174 10.788 1.00 . ? 80 SER L OG 80 SER L OG 2 2
ATOM 36843 H H . SER L 8 86 ? 45.880 19.426 11.532 1.00 . ? 80 SER L H 80 SER L HN 2 2
ATOM 36844 H HG . SER L 8 86 ? 46.148 21.900 10.224 1.00 . ? 80 SER L HG 80 SER L HG 2 2
ATOM 36845 N N . ASN L 8 87 ? 44.110 20.776 13.912 1.00 . ? 81 ASN L N 81 ASN L N 2 2
ATOM 36846 C CA . ASN L 8 87 ? 43.001 21.229 14.743 1.00 . ? 81 ASN L CA 81 ASN L CA 2 2
ATOM 36847 C C . ASN L 8 87 ? 43.008 20.501 16.082 1.00 . ? 81 ASN L C 81 ASN L C 2 2
ATOM 36848 O O . ASN L 8 87 ? 42.238 20.829 16.984 1.00 . ? 81 ASN L O 81 ASN L O 2 2
ATOM 36849 C CB . ASN L 8 87 ? 41.665 21.000 14.032 1.00 . ? 81 ASN L CB 81 ASN L CB 2 2
ATOM 36850 C CG . ASN L 8 87 ? 40.847 22.269 13.903 1.00 . ? 81 ASN L CG 81 ASN L CG 2 2
ATOM 36851 O OD1 . ASN L 8 87 ? 40.141 22.666 14.828 1.00 . ? 81 ASN L OD1 81 ASN L OD1 2 2
ATOM 36852 N ND2 . ASN L 8 87 ? 40.920 22.906 12.750 1.00 . ? 81 ASN L ND2 81 ASN L ND2 2 2
ATOM 36853 H H . ASN L 8 87 ? 43.939 20.124 13.205 1.00 . ? 81 ASN L H 81 ASN L HN 2 2
ATOM 36854 H HD21 . ASN L 8 87 ? 41.490 22.528 12.044 1.00 . ? 81 ASN L HD21 81 ASN L HD21 2 2
ATOM 36855 H HD22 . ASN L 8 87 ? 40.409 23.736 12.647 1.00 . ? 81 ASN L HD22 81 ASN L HD22 2 2
ATOM 36856 N N . GLY L 8 88 ? 43.874 19.501 16.198 1.00 . ? 82 GLY L N 82 GLY L N 2 2
ATOM 36857 C CA . GLY L 8 88 ? 43.976 18.743 17.427 1.00 . ? 82 GLY L CA 82 GLY L CA 2 2
ATOM 36858 C C . GLY L 8 88 ? 42.928 17.656 17.517 1.00 . ? 82 GLY L C 82 GLY L C 2 2
ATOM 36859 O O . GLY L 8 88 ? 42.703 17.090 18.586 1.00 . ? 82 GLY L O 82 GLY L O 2 2
ATOM 36860 H H . GLY L 8 88 ? 44.449 19.270 15.433 1.00 . ? 82 GLY L H 82 GLY L HN 2 2
ATOM 36861 N N . SER L 8 89 ? 42.296 17.360 16.392 1.00 . ? 83 SER L N 83 SER L N 2 2
ATOM 36862 C CA . SER L 8 89 ? 41.263 16.342 16.340 1.00 . ? 83 SER L CA 83 SER L CA 2 2
ATOM 36863 C C . SER L 8 89 ? 41.877 14.975 16.060 1.00 . ? 83 SER L C 83 SER L C 2 2
ATOM 36864 O O . SER L 8 89 ? 42.691 14.824 15.143 1.00 . ? 83 SER L O 83 SER L O 2 2
ATOM 36865 C CB . SER L 8 89 ? 40.245 16.703 15.259 1.00 . ? 83 SER L CB 83 SER L CB 2 2
ATOM 36866 O OG . SER L 8 89 ? 39.969 18.098 15.280 1.00 . ? 83 SER L OG 83 SER L OG 2 2
ATOM 36867 H H . SER L 8 89 ? 42.535 17.835 15.570 1.00 . ? 83 SER L H 83 SER L HN 2 2
ATOM 36868 H HG . SER L 8 89 ? 39.684 18.377 14.402 1.00 . ? 83 SER L HG 83 SER L HG 2 2
ATOM 36869 N N . ILE L 8 90 ? 41.493 13.991 16.861 1.00 . ? 84 ILE L N 84 ILE L N 2 2
ATOM 36870 C CA . ILE L 8 90 ? 42.007 12.636 16.716 1.00 . ? 84 ILE L CA 84 ILE L CA 2 2
ATOM 36871 C C . ILE L 8 90 ? 40.966 11.735 16.059 1.00 . ? 84 ILE L C 84 ILE L C 2 2
ATOM 36872 O O . ILE L 8 90 ? 39.802 11.718 16.464 1.00 . ? 84 ILE L O 84 ILE L O 2 2
ATOM 36873 C CB . ILE L 8 90 ? 42.396 12.038 18.085 1.00 . ? 84 ILE L CB 84 ILE L CB 2 2
ATOM 36874 C CG1 . ILE L 8 90 ? 43.227 13.037 18.893 1.00 . ? 84 ILE L CG1 84 ILE L CG1 2 2
ATOM 36875 C CG2 . ILE L 8 90 ? 43.156 10.729 17.908 1.00 . ? 84 ILE L CG2 84 ILE L CG2 2 2
ATOM 36876 C CD1 . ILE L 8 90 ? 43.418 12.641 20.340 1.00 . ? 84 ILE L CD1 84 ILE L CD1 2 2
ATOM 36877 H H . ILE L 8 90 ? 40.844 14.179 17.570 1.00 . ? 84 ILE L H 84 ILE L HN 2 2
ATOM 36878 N N . CYS L 8 91 ? 41.389 10.998 15.039 1.00 . ? 85 CYS L N 85 CYS L N 2 2
ATOM 36879 C CA . CYS L 8 91 ? 40.504 10.086 14.326 1.00 . ? 85 CYS L CA 85 CYS L CA 2 2
ATOM 36880 C C . CYS L 8 91 ? 40.277 8.809 15.126 1.00 . ? 85 CYS L C 85 CYS L C 2 2
ATOM 36881 O O . CYS L 8 91 ? 41.115 7.908 15.133 1.00 . ? 85 CYS L O 85 CYS L O 2 2
ATOM 36882 C CB . CYS L 8 91 ? 41.079 9.747 12.949 1.00 . ? 85 CYS L CB 85 CYS L CB 2 2
ATOM 36883 S SG . CYS L 8 91 ? 41.646 11.187 12.019 1.00 . ? 85 CYS L SG 85 CYS L SG 2 2
ATOM 36884 H H . CYS L 8 91 ? 42.328 11.077 14.753 1.00 . ? 85 CYS L H 85 CYS L HN 2 2
ATOM 36885 H HG . CYS L 8 91 ? 41.129 12.267 12.588 1.00 . ? 85 CYS L HG 85 CYS L HG 2 2
ATOM 36886 N N . LEU L 8 92 ? 39.155 8.759 15.821 1.00 . ? 86 LEU L N 86 LEU L N 2 2
ATOM 36887 C CA . LEU L 8 92 ? 38.792 7.602 16.616 1.00 . ? 86 LEU L CA 86 LEU L CA 2 2
ATOM 36888 C C . LEU L 8 92 ? 37.334 7.263 16.366 1.00 . ? 86 LEU L C 86 LEU L C 2 2
ATOM 36889 O O . LEU L 8 92 ? 36.459 8.098 16.582 1.00 . ? 86 LEU L O 86 LEU L O 2 2
ATOM 36890 C CB . LEU L 8 92 ? 39.021 7.878 18.102 1.00 . ? 86 LEU L CB 86 LEU L CB 2 2
ATOM 36891 C CG . LEU L 8 92 ? 40.453 7.693 18.609 1.00 . ? 86 LEU L CG 86 LEU L CG 2 2
ATOM 36892 C CD1 . LEU L 8 92 ? 40.598 8.246 20.019 1.00 . ? 86 LEU L CD1 86 LEU L CD1 2 2
ATOM 36893 C CD2 . LEU L 8 92 ? 40.844 6.223 18.570 1.00 . ? 86 LEU L CD2 86 LEU L CD2 2 2
ATOM 36894 H H . LEU L 8 92 ? 38.549 9.529 15.803 1.00 . ? 86 LEU L H 86 LEU L HN 2 2
ATOM 36895 N N . ASP L 8 93 ? 37.077 6.043 15.909 1.00 . ? 87 ASP L N 87 ASP L N 2 2
ATOM 36896 C CA . ASP L 8 93 ? 35.718 5.595 15.619 1.00 . ? 87 ASP L CA 87 ASP L CA 2 2
ATOM 36897 C C . ASP L 8 93 ? 34.822 5.737 16.842 1.00 . ? 87 ASP L C 87 ASP L C 2 2
ATOM 36898 O O . ASP L 8 93 ? 33.670 6.169 16.740 1.00 . ? 87 ASP L O 87 ASP L O 2 2
ATOM 36899 C CB . ASP L 8 93 ? 35.723 4.144 15.129 1.00 . ? 87 ASP L CB 87 ASP L CB 2 2
ATOM 36900 C CG . ASP L 8 93 ? 36.073 4.023 13.660 1.00 . ? 87 ASP L CG 87 ASP L CG 2 2
ATOM 36901 O OD1 . ASP L 8 93 ? 35.147 3.941 12.833 1.00 . ? 87 ASP L OD1 87 ASP L OD1 2 2
ATOM 36902 O OD2 . ASP L 8 93 ? 37.280 4.010 13.327 1.00 . ? 87 ASP L OD2 87 ASP L OD2 2 2
ATOM 36903 H H . ASP L 8 93 ? 37.823 5.425 15.759 1.00 . ? 87 ASP L H 87 ASP L HN 2 2
ATOM 36904 N N . ILE L 8 94 ? 35.375 5.404 18.003 1.00 . ? 88 ILE L N 88 ILE L N 2 2
ATOM 36905 C CA . ILE L 8 94 ? 34.645 5.488 19.262 1.00 . ? 88 ILE L CA 88 ILE L CA 2 2
ATOM 36906 C C . ILE L 8 94 ? 34.234 6.925 19.596 1.00 . ? 88 ILE L C 88 ILE L C 2 2
ATOM 36907 O O . ILE L 8 94 ? 33.244 7.146 20.284 1.00 . ? 88 ILE L O 88 ILE L O 2 2
ATOM 36908 C CB . ILE L 8 94 ? 35.456 4.901 20.434 1.00 . ? 88 ILE L CB 88 ILE L CB 2 2
ATOM 36909 C CG1 . ILE L 8 94 ? 36.855 5.525 20.488 1.00 . ? 88 ILE L CG1 88 ILE L CG1 2 2
ATOM 36910 C CG2 . ILE L 8 94 ? 35.546 3.385 20.306 1.00 . ? 88 ILE L CG2 88 ILE L CG2 2 2
ATOM 36911 C CD1 . ILE L 8 94 ? 37.640 5.172 21.732 1.00 . ? 88 ILE L CD1 88 ILE L CD1 2 2
ATOM 36912 H H . ILE L 8 94 ? 36.301 5.077 18.009 1.00 . ? 88 ILE L H 88 ILE L HN 2 2
ATOM 36913 N N . LEU L 8 95 ? 34.990 7.898 19.101 1.00 . ? 89 LEU L N 89 LEU L N 2 2
ATOM 36914 C CA . LEU L 8 95 ? 34.685 9.301 19.358 1.00 . ? 89 LEU L CA 89 LEU L CA 2 2
ATOM 36915 C C . LEU L 8 95 ? 33.946 9.923 18.179 1.00 . ? 89 LEU L C 89 LEU L C 2 2
ATOM 36916 O O . LEU L 8 95 ? 33.402 11.023 18.277 1.00 . ? 89 LEU L O 89 LEU L O 2 2
ATOM 36917 C CB . LEU L 8 95 ? 35.958 10.092 19.664 1.00 . ? 89 LEU L CB 89 LEU L CB 2 2
ATOM 36918 C CG . LEU L 8 95 ? 36.652 9.778 20.995 1.00 . ? 89 LEU L CG 89 LEU L CG 2 2
ATOM 36919 C CD1 . LEU L 8 95 ? 37.878 10.657 21.176 1.00 . ? 89 LEU L CD1 89 LEU L CD1 2 2
ATOM 36920 C CD2 . LEU L 8 95 ? 35.690 9.950 22.162 1.00 . ? 89 LEU L CD2 89 LEU L CD2 2 2
ATOM 36921 H H . LEU L 8 95 ? 35.766 7.670 18.545 1.00 . ? 89 LEU L H 89 LEU L HN 2 2
ATOM 36922 N N . ARG L 8 96 ? 33.945 9.217 17.060 1.00 . ? 90 ARG L N 90 ARG L N 2 2
ATOM 36923 C CA . ARG L 8 96 ? 33.271 9.680 15.862 1.00 . ? 90 ARG L CA 90 ARG L CA 2 2
ATOM 36924 C C . ARG L 8 96 ? 31.771 9.487 16.001 1.00 . ? 90 ARG L C 90 ARG L C 2 2
ATOM 36925 O O . ARG L 8 96 ? 31.022 10.455 16.124 1.00 . ? 90 ARG L O 90 ARG L O 2 2
ATOM 36926 C CB . ARG L 8 96 ? 33.782 8.929 14.634 1.00 . ? 90 ARG L CB 90 ARG L CB 2 2
ATOM 36927 C CG . ARG L 8 96 ? 34.707 9.741 13.741 1.00 . ? 90 ARG L CG 90 ARG L CG 2 2
ATOM 36928 C CD . ARG L 8 96 ? 35.030 8.991 12.458 1.00 . ? 90 ARG L CD 90 ARG L CD 2 2
ATOM 36929 N NE . ARG L 8 96 ? 33.822 8.468 11.815 1.00 . ? 90 ARG L NE 90 ARG L NE 2 2
ATOM 36930 C CZ . ARG L 8 96 ? 33.754 7.277 11.218 1.00 . ? 90 ARG L CZ 90 ARG L CZ 2 2
ATOM 36931 N NH1 . ARG L 8 96 ? 34.820 6.494 11.178 1.00 . ? 90 ARG L NH1 90 ARG L NH1 2 2
ATOM 36932 N NH2 . ARG L 8 96 ? 32.621 6.873 10.657 1.00 . ? 90 ARG L NH2 90 ARG L NH2 2 2
ATOM 36933 H H . ARG L 8 96 ? 34.421 8.363 17.037 1.00 . ? 90 ARG L H 90 ARG L HN 2 2
ATOM 36934 H HE . ARG L 8 96 ? 33.020 9.038 11.838 1.00 . ? 90 ARG L HE 90 ARG L HE 2 2
ATOM 36935 H HH11 . ARG L 8 96 ? 35.682 6.795 11.593 1.00 . ? 90 ARG L HH11 90 ARG L HH11 2 2
ATOM 36936 H HH12 . ARG L 8 96 ? 34.771 5.595 10.738 1.00 . ? 90 ARG L HH12 90 ARG L HH12 2 2
ATOM 36937 H HH21 . ARG L 8 96 ? 31.807 7.462 10.677 1.00 . ? 90 ARG L HH21 90 ARG L HH21 2 2
ATOM 36938 H HH22 . ARG L 8 96 ? 32.571 5.975 10.209 1.00 . ? 90 ARG L HH22 90 ARG L HH22 2 2
ATOM 36939 N N . SER L 8 97 ? 31.340 8.231 15.988 1.00 . ? 91 SER L N 91 SER L N 2 2
ATOM 36940 C CA . SER L 8 97 ? 29.926 7.907 16.116 1.00 . ? 91 SER L CA 91 SER L CA 2 2
ATOM 36941 C C . SER L 8 97 ? 29.717 6.477 16.614 1.00 . ? 91 SER L C 91 SER L C 2 2
ATOM 36942 O O . SER L 8 97 ? 28.599 5.961 16.609 1.00 . ? 91 SER L O 91 SER L O 2 2
ATOM 36943 C CB . SER L 8 97 ? 29.214 8.128 14.780 1.00 . ? 91 SER L CB 91 SER L CB 2 2
ATOM 36944 O OG . SER L 8 97 ? 30.147 8.172 13.711 1.00 . ? 91 SER L OG 91 SER L OG 2 2
ATOM 36945 H H . SER L 8 97 ? 31.989 7.503 15.870 1.00 . ? 91 SER L H 91 SER L HN 2 2
ATOM 36946 H HG . SER L 8 97 ? 30.391 9.086 13.538 1.00 . ? 91 SER L HG 91 SER L HG 2 2
ATOM 36947 N N . GLN L 8 98 ? 30.794 5.843 17.063 1.00 . ? 92 GLN L N 92 GLN L N 2 2
ATOM 36948 C CA . GLN L 8 98 ? 30.717 4.479 17.573 1.00 . ? 92 GLN L CA 92 GLN L CA 2 2
ATOM 36949 C C . GLN L 8 98 ? 30.852 4.480 19.093 1.00 . ? 92 GLN L C 92 GLN L C 2 2
ATOM 36950 O O . GLN L 8 98 ? 31.294 3.503 19.700 1.00 . ? 92 GLN L O 92 GLN L O 2 2
ATOM 36951 C CB . GLN L 8 98 ? 31.798 3.595 16.931 1.00 . ? 92 GLN L CB 92 GLN L CB 2 2
ATOM 36952 C CG . GLN L 8 98 ? 31.566 2.100 17.103 1.00 . ? 92 GLN L CG 92 GLN L CG 2 2
ATOM 36953 C CD . GLN L 8 98 ? 32.631 1.255 16.432 1.00 . ? 92 GLN L CD 92 GLN L CD 2 2
ATOM 36954 O OE1 . GLN L 8 98 ? 33.166 1.616 15.382 1.00 . ? 92 GLN L OE1 92 GLN L OE1 2 2
ATOM 36955 N NE2 . GLN L 8 98 ? 32.948 0.123 17.035 1.00 . ? 92 GLN L NE2 92 GLN L NE2 2 2
ATOM 36956 H H . GLN L 8 98 ? 31.661 6.301 17.057 1.00 . ? 92 GLN L H 92 GLN L HN 2 2
ATOM 36957 H HE21 . GLN L 8 98 ? 32.483 -0.104 17.869 1.00 . ? 92 GLN L HE21 92 GLN L HE21 2 2
ATOM 36958 H HE22 . GLN L 8 98 ? 33.634 -0.443 16.626 1.00 . ? 92 GLN L HE22 92 GLN L HE22 2 2
ATOM 36959 N N . TRP L 8 99 ? 30.456 5.586 19.707 1.00 . ? 93 TRP L N 93 TRP L N 2 2
ATOM 36960 C CA . TRP L 8 99 ? 30.529 5.728 21.152 1.00 . ? 93 TRP L CA 93 TRP L CA 2 2
ATOM 36961 C C . TRP L 8 99 ? 29.576 4.767 21.848 1.00 . ? 93 TRP L C 93 TRP L C 2 2
ATOM 36962 O O . TRP L 8 99 ? 28.437 4.575 21.417 1.00 . ? 93 TRP L O 93 TRP L O 2 2
ATOM 36963 C CB . TRP L 8 99 ? 30.221 7.170 21.572 1.00 . ? 93 TRP L CB 93 TRP L CB 2 2
ATOM 36964 C CG . TRP L 8 99 ? 30.207 7.375 23.060 1.00 . ? 93 TRP L CG 93 TRP L CG 2 2
ATOM 36965 C CD1 . TRP L 8 99 ? 29.115 7.609 23.847 1.00 . ? 93 TRP L CD1 93 TRP L CD1 2 2
ATOM 36966 C CD2 . TRP L 8 99 ? 31.336 7.358 23.941 1.00 . ? 93 TRP L CD2 93 TRP L CD2 2 2
ATOM 36967 N NE1 . TRP L 8 99 ? 29.495 7.734 25.158 1.00 . ? 93 TRP L NE1 93 TRP L NE1 2 2
ATOM 36968 C CE2 . TRP L 8 99 ? 30.852 7.588 25.243 1.00 . ? 93 TRP L CE2 93 TRP L CE2 2 2
ATOM 36969 C CE3 . TRP L 8 99 ? 32.707 7.174 23.757 1.00 . ? 93 TRP L CE3 93 TRP L CE3 2 2
ATOM 36970 C CZ2 . TRP L 8 99 ? 31.690 7.632 26.356 1.00 . ? 93 TRP L CZ2 93 TRP L CZ2 2 2
ATOM 36971 C CZ3 . TRP L 8 99 ? 33.536 7.219 24.861 1.00 . ? 93 TRP L CZ3 93 TRP L CZ3 2 2
ATOM 36972 C CH2 . TRP L 8 99 ? 33.025 7.448 26.143 1.00 . ? 93 TRP L CH2 93 TRP L CH2 2 2
ATOM 36973 H H . TRP L 8 99 ? 30.099 6.324 19.175 1.00 . ? 93 TRP L H 93 TRP L HN 2 2
ATOM 36974 H HE1 . TRP L 8 99 ? 28.889 7.901 25.917 1.00 . ? 93 TRP L HE1 93 TRP L HE1 2 2
ATOM 36975 N N . SER L 8 100 ? 30.052 4.151 22.908 1.00 . ? 94 SER L N 94 SER L N 2 2
ATOM 36976 C CA . SER L 8 100 ? 29.249 3.230 23.680 1.00 . ? 94 SER L CA 94 SER L CA 2 2
ATOM 36977 C C . SER L 8 100 ? 28.828 3.926 24.969 1.00 . ? 94 SER L C 94 SER L C 2 2
ATOM 36978 O O . SER L 8 100 ? 29.667 4.493 25.667 1.00 . ? 94 SER L O 94 SER L O 2 2
ATOM 36979 C CB . SER L 8 100 ? 30.059 1.967 23.996 1.00 . ? 94 SER L CB 94 SER L CB 2 2
ATOM 36980 O OG . SER L 8 100 ? 29.220 0.898 24.386 1.00 . ? 94 SER L OG 94 SER L OG 2 2
ATOM 36981 H H . SER L 8 100 ? 30.972 4.330 23.190 1.00 . ? 94 SER L H 94 SER L HN 2 2
ATOM 36982 H HG . SER L 8 100 ? 29.171 0.258 23.663 1.00 . ? 94 SER L HG 94 SER L HG 2 2
ATOM 36983 N N . PRO L 8 101 ? 27.528 3.898 25.302 1.00 . ? 95 PRO L N 95 PRO L N 2 2
ATOM 36984 C CA . PRO L 8 101 ? 27.001 4.549 26.512 1.00 . ? 95 PRO L CA 95 PRO L CA 2 2
ATOM 36985 C C . PRO L 8 101 ? 27.586 3.952 27.793 1.00 . ? 95 PRO L C 95 PRO L C 2 2
ATOM 36986 O O . PRO L 8 101 ? 27.511 4.548 28.867 1.00 . ? 95 PRO L O 95 PRO L O 2 2
ATOM 36987 C CB . PRO L 8 101 ? 25.490 4.285 26.439 1.00 . ? 95 PRO L CB 95 PRO L CB 2 2
ATOM 36988 C CG . PRO L 8 101 ? 25.225 3.892 25.025 1.00 . ? 95 PRO L CG 95 PRO L CG 2 2
ATOM 36989 C CD . PRO L 8 101 ? 26.471 3.228 24.531 1.00 . ? 95 PRO L CD 95 PRO L CD 2 2
ATOM 36990 N N . ALA L 8 102 ? 28.173 2.772 27.669 1.00 . ? 96 ALA L N 96 ALA L N 2 2
ATOM 36991 C CA . ALA L 8 102 ? 28.772 2.094 28.804 1.00 . ? 96 ALA L CA 96 ALA L CA 2 2
ATOM 36992 C C . ALA L 8 102 ? 30.300 2.142 28.744 1.00 . ? 96 ALA L C 96 ALA L C 2 2
ATOM 36993 O O . ALA L 8 102 ? 30.978 1.321 29.367 1.00 . ? 96 ALA L O 96 ALA L O 2 2
ATOM 36994 C CB . ALA L 8 102 ? 28.270 0.659 28.889 1.00 . ? 96 ALA L CB 96 ALA L CB 2 2
ATOM 36995 H H . ALA L 8 102 ? 28.204 2.346 26.787 1.00 . ? 96 ALA L H 96 ALA L HN 2 2
ATOM 36996 N N . LEU L 8 103 ? 30.841 3.099 27.989 1.00 . ? 97 LEU L N 97 LEU L N 2 2
ATOM 36997 C CA . LEU L 8 103 ? 32.288 3.250 27.868 1.00 . ? 97 LEU L CA 97 LEU L CA 2 2
ATOM 36998 C C . LEU L 8 103 ? 32.807 4.250 28.890 1.00 . ? 97 LEU L C 97 LEU L C 2 2
ATOM 36999 O O . LEU L 8 103 ? 32.066 5.116 29.352 1.00 . ? 97 LEU L O 97 LEU L O 2 2
ATOM 37000 C CB . LEU L 8 103 ? 32.687 3.699 26.460 1.00 . ? 97 LEU L CB 97 LEU L CB 2 2
ATOM 37001 C CG . LEU L 8 103 ? 32.998 2.587 25.455 1.00 . ? 97 LEU L CG 97 LEU L CG 2 2
ATOM 37002 C CD1 . LEU L 8 103 ? 33.500 3.175 24.144 1.00 . ? 97 LEU L CD1 97 LEU L CD1 2 2
ATOM 37003 C CD2 . LEU L 8 103 ? 34.008 1.604 26.029 1.00 . ? 97 LEU L CD2 97 LEU L CD2 2 2
ATOM 37004 H H . LEU L 8 103 ? 30.254 3.725 27.511 1.00 . ? 97 LEU L H 97 LEU L HN 2 2
ATOM 37005 N N . THR L 8 104 ? 34.076 4.126 29.241 1.00 . ? 98 THR L N 98 THR L N 2 2
ATOM 37006 C CA . THR L 8 104 ? 34.687 5.012 30.215 1.00 . ? 98 THR L CA 98 THR L CA 2 2
ATOM 37007 C C . THR L 8 104 ? 35.813 5.829 29.586 1.00 . ? 98 THR L C 98 THR L C 2 2
ATOM 37008 O O . THR L 8 104 ? 36.391 5.430 28.568 1.00 . ? 98 THR L O 98 THR L O 2 2
ATOM 37009 C CB . THR L 8 104 ? 35.256 4.198 31.394 1.00 . ? 98 THR L CB 98 THR L CB 2 2
ATOM 37010 O OG1 . THR L 8 104 ? 35.976 3.065 30.882 1.00 . ? 98 THR L OG1 98 THR L OG1 2 2
ATOM 37011 C CG2 . THR L 8 104 ? 34.134 3.708 32.298 1.00 . ? 98 THR L CG2 98 THR L CG2 2 2
ATOM 37012 H H . THR L 8 104 ? 34.619 3.419 28.841 1.00 . ? 98 THR L H 98 THR L HN 2 2
ATOM 37013 H HG1 . THR L 8 104 ? 36.589 2.747 31.554 1.00 . ? 98 THR L HG1 98 THR L HG1 2 2
ATOM 37014 N N . ILE L 8 105 ? 36.134 6.961 30.208 1.00 . ? 99 ILE L N 99 ILE L N 2 2
ATOM 37015 C CA . ILE L 8 105 ? 37.194 7.837 29.726 1.00 . ? 99 ILE L CA 99 ILE L CA 2 2
ATOM 37016 C C . ILE L 8 105 ? 38.547 7.131 29.818 1.00 . ? 99 ILE L C 99 ILE L C 2 2
ATOM 37017 O O . ILE L 8 105 ? 39.444 7.376 29.011 1.00 . ? 99 ILE L O 99 ILE L O 2 2
ATOM 37018 C CB . ILE L 8 105 ? 37.226 9.186 30.490 1.00 . ? 99 ILE L CB 99 ILE L CB 2 2
ATOM 37019 C CG1 . ILE L 8 105 ? 38.222 10.163 29.854 1.00 . ? 99 ILE L CG1 99 ILE L CG1 2 2
ATOM 37020 C CG2 . ILE L 8 105 ? 37.543 8.983 31.965 1.00 . ? 99 ILE L CG2 99 ILE L CG2 2 2
ATOM 37021 C CD1 . ILE L 8 105 ? 37.844 10.614 28.459 1.00 . ? 99 ILE L CD1 99 ILE L CD1 2 2
ATOM 37022 H H . ILE L 8 105 ? 35.637 7.213 31.031 1.00 . ? 99 ILE L H 99 ILE L HN 2 2
ATOM 37023 N N . SER L 8 106 ? 38.671 6.231 30.789 1.00 . ? 100 SER L N 100 SER L N 2 2
ATOM 37024 C CA . SER L 8 106 ? 39.892 5.468 30.982 1.00 . ? 100 SER L CA 100 SER L CA 2 2
ATOM 37025 C C . SER L 8 106 ? 40.174 4.626 29.742 1.00 . ? 100 SER L C 100 SER L C 2 2
ATOM 37026 O O . SER L 8 106 ? 41.317 4.524 29.289 1.00 . ? 100 SER L O 100 SER L O 2 2
ATOM 37027 C CB . SER L 8 106 ? 39.737 4.570 32.207 1.00 . ? 100 SER L CB 100 SER L CB 2 2
ATOM 37028 O OG . SER L 8 106 ? 38.469 4.775 32.815 1.00 . ? 100 SER L OG 100 SER L OG 2 2
ATOM 37029 H H . SER L 8 106 ? 37.917 6.077 31.398 1.00 . ? 100 SER L H 100 SER L HN 2 2
ATOM 37030 H HG . SER L 8 106 ? 38.423 4.269 33.633 1.00 . ? 100 SER L HG 100 SER L HG 2 2
ATOM 37031 N N . LYS L 8 107 ? 39.115 4.041 29.185 1.00 . ? 101 LYS L N 101 LYS L N 2 2
ATOM 37032 C CA . LYS L 8 107 ? 39.240 3.224 27.990 1.00 . ? 101 LYS L CA 101 LYS L CA 2 2
ATOM 37033 C C . LYS L 8 107 ? 39.540 4.103 26.785 1.00 . ? 101 LYS L C 101 LYS L C 2 2
ATOM 37034 O O . LYS L 8 107 ? 40.237 3.687 25.861 1.00 . ? 101 LYS L O 101 LYS L O 2 2
ATOM 37035 C CB . LYS L 8 107 ? 37.982 2.377 27.763 1.00 . ? 101 LYS L CB 101 LYS L CB 2 2
ATOM 37036 C CG . LYS L 8 107 ? 37.914 1.143 28.652 1.00 . ? 101 LYS L CG 101 LYS L CG 2 2
ATOM 37037 C CD . LYS L 8 107 ? 36.714 0.268 28.326 1.00 . ? 101 LYS L CD 101 LYS L CD 2 2
ATOM 37038 C CE . LYS L 8 107 ? 36.767 -1.033 29.111 1.00 . ? 101 LYS L CE 101 LYS L CE 2 2
ATOM 37039 N NZ . LYS L 8 107 ? 35.561 -1.876 28.895 1.00 . ? 101 LYS L NZ 101 LYS L NZ 2 2
ATOM 37040 H H . LYS L 8 107 ? 38.229 4.169 29.587 1.00 . ? 101 LYS L H 101 LYS L HN 2 2
ATOM 37041 H HZ1 . LYS L 8 107 ? 35.657 -2.775 29.410 1.00 . ? 101 LYS L HZ1 101 LYS L HZ1 2 2
ATOM 37042 H HZ2 . LYS L 8 107 ? 35.438 -2.085 27.884 1.00 . ? 101 LYS L HZ2 101 LYS L HZ2 2 2
ATOM 37043 H HZ3 . LYS L 8 107 ? 34.713 -1.385 29.238 1.00 . ? 101 LYS L HZ3 101 LYS L HZ3 2 2
ATOM 37044 N N . VAL L 8 108 ? 39.010 5.323 26.800 1.00 . ? 102 VAL L N 102 VAL L N 2 2
ATOM 37045 C CA . VAL L 8 108 ? 39.248 6.273 25.718 1.00 . ? 102 VAL L CA 102 VAL L CA 2 2
ATOM 37046 C C . VAL L 8 108 ? 40.723 6.651 25.701 1.00 . ? 102 VAL L C 102 VAL L C 2 2
ATOM 37047 O O . VAL L 8 108 ? 41.363 6.655 24.647 1.00 . ? 102 VAL L O 102 VAL L O 2 2
ATOM 37048 C CB . VAL L 8 108 ? 38.390 7.549 25.867 1.00 . ? 102 VAL L CB 102 VAL L CB 2 2
ATOM 37049 C CG1 . VAL L 8 108 ? 38.693 8.540 24.750 1.00 . ? 102 VAL L CG1 102 VAL L CG1 2 2
ATOM 37050 C CG2 . VAL L 8 108 ? 36.913 7.197 25.876 1.00 . ? 102 VAL L CG2 102 VAL L CG2 2 2
ATOM 37051 H H . VAL L 8 108 ? 38.443 5.590 27.557 1.00 . ? 102 VAL L H 102 VAL L HN 2 2
ATOM 37052 N N . LEU L 8 109 ? 41.256 6.941 26.884 1.00 . ? 103 LEU L N 103 LEU L N 2 2
ATOM 37053 C CA . LEU L 8 109 ? 42.662 7.296 27.029 1.00 . ? 103 LEU L CA 103 LEU L CA 2 2
ATOM 37054 C C . LEU L 8 109 ? 43.536 6.137 26.567 1.00 . ? 103 LEU L C 103 LEU L C 2 2
ATOM 37055 O O . LEU L 8 109 ? 44.557 6.338 25.907 1.00 . ? 103 LEU L O 103 LEU L O 2 2
ATOM 37056 C CB . LEU L 8 109 ? 42.984 7.642 28.486 1.00 . ? 103 LEU L CB 103 LEU L CB 2 2
ATOM 37057 C CG . LEU L 8 109 ? 42.198 8.804 29.104 1.00 . ? 103 LEU L CG 103 LEU L CG 2 2
ATOM 37058 C CD1 . LEU L 8 109 ? 42.539 8.960 30.577 1.00 . ? 103 LEU L CD1 103 LEU L CD1 2 2
ATOM 37059 C CD2 . LEU L 8 109 ? 42.461 10.098 28.350 1.00 . ? 103 LEU L CD2 103 LEU L CD2 2 2
ATOM 37060 H H . LEU L 8 109 ? 40.683 6.917 27.683 1.00 . ? 103 LEU L H 103 LEU L HN 2 2
ATOM 37061 N N . LEU L 8 110 ? 43.112 4.921 26.907 1.00 . ? 104 LEU L N 104 LEU L N 2 2
ATOM 37062 C CA . LEU L 8 110 ? 43.823 3.715 26.519 1.00 . ? 104 LEU L CA 104 LEU L CA 2 2
ATOM 37063 C C . LEU L 8 110 ? 43.915 3.634 25.000 1.00 . ? 104 LEU L C 104 LEU L C 2 2
ATOM 37064 O O . LEU L 8 110 ? 44.989 3.405 24.448 1.00 . ? 104 LEU L O 104 LEU L O 2 2
ATOM 37065 C CB . LEU L 8 110 ? 43.104 2.479 27.068 1.00 . ? 104 LEU L CB 104 LEU L CB 2 2
ATOM 37066 C CG . LEU L 8 110 ? 43.742 1.124 26.751 1.00 . ? 104 LEU L CG 104 LEU L CG 2 2
ATOM 37067 C CD1 . LEU L 8 110 ? 45.000 0.913 27.579 1.00 . ? 104 LEU L CD1 104 LEU L CD1 2 2
ATOM 37068 C CD2 . LEU L 8 110 ? 42.748 -0.005 26.974 1.00 . ? 104 LEU L CD2 104 LEU L CD2 2 2
ATOM 37069 H H . LEU L 8 110 ? 42.297 4.836 27.444 1.00 . ? 104 LEU L H 104 LEU L HN 2 2
ATOM 37070 N N . SER L 8 111 ? 42.782 3.845 24.332 1.00 . ? 105 SER L N 105 SER L N 2 2
ATOM 37071 C CA . SER L 8 111 ? 42.733 3.809 22.879 1.00 . ? 105 SER L CA 105 SER L CA 2 2
ATOM 37072 C C . SER L 8 111 ? 43.686 4.839 22.277 1.00 . ? 105 SER L C 105 SER L C 2 2
ATOM 37073 O O . SER L 8 111 ? 44.361 4.561 21.288 1.00 . ? 105 SER L O 105 SER L O 2 2
ATOM 37074 C CB . SER L 8 111 ? 41.303 4.043 22.385 1.00 . ? 105 SER L CB 105 SER L CB 2 2
ATOM 37075 O OG . SER L 8 111 ? 40.419 3.059 22.902 1.00 . ? 105 SER L OG 105 SER L OG 2 2
ATOM 37076 H H . SER L 8 111 ? 41.955 4.022 24.832 1.00 . ? 105 SER L H 105 SER L HN 2 2
ATOM 37077 H HG . SER L 8 111 ? 40.795 2.183 22.751 1.00 . ? 105 SER L HG 105 SER L HG 2 2
ATOM 37078 N N . ILE L 8 112 ? 43.751 6.023 22.884 1.00 . ? 106 ILE L N 106 ILE L N 2 2
ATOM 37079 C CA . ILE L 8 112 ? 44.639 7.078 22.404 1.00 . ? 106 ILE L CA 106 ILE L CA 2 2
ATOM 37080 C C . ILE L 8 112 ? 46.097 6.665 22.598 1.00 . ? 106 ILE L C 106 ILE L C 2 2
ATOM 37081 O O . ILE L 8 112 ? 46.914 6.789 21.684 1.00 . ? 106 ILE L O 106 ILE L O 2 2
ATOM 37082 C CB . ILE L 8 112 ? 44.384 8.423 23.120 1.00 . ? 106 ILE L CB 106 ILE L CB 2 2
ATOM 37083 C CG1 . ILE L 8 112 ? 42.919 8.836 22.970 1.00 . ? 106 ILE L CG1 106 ILE L CG1 2 2
ATOM 37084 C CG2 . ILE L 8 112 ? 45.300 9.505 22.562 1.00 . ? 106 ILE L CG2 106 ILE L CG2 2 2
ATOM 37085 C CD1 . ILE L 8 112 ? 42.517 10.012 23.834 1.00 . ? 106 ILE L CD1 106 ILE L CD1 2 2
ATOM 37086 H H . ILE L 8 112 ? 43.187 6.189 23.672 1.00 . ? 106 ILE L H 106 ILE L HN 2 2
ATOM 37087 N N . CYS L 8 113 ? 46.403 6.155 23.789 1.00 . ? 107 CYS L N 107 CYS L N 2 2
ATOM 37088 C CA . CYS L 8 113 ? 47.753 5.701 24.112 1.00 . ? 107 CYS L CA 107 CYS L CA 2 2
ATOM 37089 C C . CYS L 8 113 ? 48.206 4.621 23.127 1.00 . ? 107 CYS L C 107 CYS L C 2 2
ATOM 37090 O O . CYS L 8 113 ? 49.330 4.654 22.624 1.00 . ? 107 CYS L O 107 CYS L O 2 2
ATOM 37091 C CB . CYS L 8 113 ? 47.805 5.157 25.548 1.00 . ? 107 CYS L CB 107 CYS L CB 2 2
ATOM 37092 S SG . CYS L 8 113 ? 48.644 6.240 26.757 1.00 . ? 107 CYS L SG 107 CYS L SG 2 2
ATOM 37093 H H . CYS L 8 113 ? 45.700 6.085 24.475 1.00 . ? 107 CYS L H 107 CYS L HN 2 2
ATOM 37094 N N . SER L 8 114 ? 47.315 3.676 22.836 1.00 . ? 108 SER L N 108 SER L N 2 2
ATOM 37095 C CA . SER L 8 114 ? 47.619 2.590 21.912 1.00 . ? 108 SER L CA 108 SER L CA 2 2
ATOM 37096 C C . SER L 8 114 ? 47.723 3.095 20.474 1.00 . ? 108 SER L C 108 SER L C 2 2
ATOM 37097 O O . SER L 8 114 ? 48.555 2.625 19.695 1.00 . ? 108 SER L O 108 SER L O 2 2
ATOM 37098 C CB . SER L 8 114 ? 46.561 1.491 22.016 1.00 . ? 108 SER L CB 108 SER L CB 2 2
ATOM 37099 O OG . SER L 8 114 ? 46.419 1.049 23.358 1.00 . ? 108 SER L OG 108 SER L OG 2 2
ATOM 37100 H H . SER L 8 114 ? 46.431 3.700 23.268 1.00 . ? 108 SER L H 108 SER L HN 2 2
ATOM 37101 H HG . SER L 8 114 ? 46.658 0.115 23.417 1.00 . ? 108 SER L HG 108 SER L HG 2 2
ATOM 37102 N N . LEU L 8 115 ? 46.888 4.071 20.130 1.00 . ? 109 LEU L N 109 LEU L N 2 2
ATOM 37103 C CA . LEU L 8 115 ? 46.887 4.643 18.784 1.00 . ? 109 LEU L CA 109 LEU L CA 2 2
ATOM 37104 C C . LEU L 8 115 ? 48.162 5.452 18.529 1.00 . ? 109 LEU L C 109 LEU L C 2 2
ATOM 37105 O O . LEU L 8 115 ? 48.465 5.819 17.391 1.00 . ? 109 LEU L O 109 LEU L O 2 2
ATOM 37106 C CB . LEU L 8 115 ? 45.638 5.500 18.552 1.00 . ? 109 LEU L CB 109 LEU L CB 2 2
ATOM 37107 C CG . LEU L 8 115 ? 45.298 5.844 17.097 1.00 . ? 109 LEU L CG 109 LEU L CG 2 2
ATOM 37108 C CD1 . LEU L 8 115 ? 44.988 4.586 16.298 1.00 . ? 109 LEU L CD1 109 LEU L CD1 2 2
ATOM 37109 C CD2 . LEU L 8 115 ? 44.129 6.814 17.039 1.00 . ? 109 LEU L CD2 109 LEU L CD2 2 2
ATOM 37110 H H . LEU L 8 115 ? 46.248 4.410 20.795 1.00 . ? 109 LEU L H 109 LEU L HN 2 2
ATOM 37111 N N . LEU L 8 116 ? 48.899 5.747 19.597 1.00 . ? 110 LEU L N 110 LEU L N 2 2
ATOM 37112 C CA . LEU L 8 116 ? 50.150 6.484 19.478 1.00 . ? 110 LEU L CA 110 LEU L CA 2 2
ATOM 37113 C C . LEU L 8 116 ? 51.260 5.534 19.045 1.00 . ? 110 LEU L C 110 LEU L C 2 2
ATOM 37114 O O . LEU L 8 116 ? 52.234 5.943 18.410 1.00 . ? 110 LEU L O 110 LEU L O 2 2
ATOM 37115 C CB . LEU L 8 116 ? 50.519 7.163 20.801 1.00 . ? 110 LEU L CB 110 LEU L CB 2 2
ATOM 37116 C CG . LEU L 8 116 ? 49.620 8.322 21.241 1.00 . ? 110 LEU L CG 110 LEU L CG 2 2
ATOM 37117 C CD1 . LEU L 8 116 ? 50.121 8.925 22.544 1.00 . ? 110 LEU L CD1 110 LEU L CD1 2 2
ATOM 37118 C CD2 . LEU L 8 116 ? 49.532 9.384 20.153 1.00 . ? 110 LEU L CD2 110 LEU L CD2 2 2
ATOM 37119 H H . LEU L 8 116 ? 48.587 5.472 20.487 1.00 . ? 110 LEU L H 110 LEU L HN 2 2
ATOM 37120 N N . CYS L 8 117 ? 51.100 4.267 19.397 1.00 . ? 111 CYS L N 111 CYS L N 2 2
ATOM 37121 C CA . CYS L 8 117 ? 52.063 3.241 19.041 1.00 . ? 111 CYS L CA 111 CYS L CA 2 2
ATOM 37122 C C . CYS L 8 117 ? 51.722 2.670 17.675 1.00 . ? 111 CYS L C 111 CYS L C 2 2
ATOM 37123 O O . CYS L 8 117 ? 52.584 2.546 16.803 1.00 . ? 111 CYS L O 111 CYS L O 2 2
ATOM 37124 C CB . CYS L 8 117 ? 52.039 2.115 20.074 1.00 . ? 111 CYS L CB 111 CYS L CB 2 2
ATOM 37125 S SG . CYS L 8 117 ? 52.336 2.648 21.770 1.00 . ? 111 CYS L SG 111 CYS L SG 2 2
ATOM 37126 H H . CYS L 8 117 ? 50.307 4.013 19.914 1.00 . ? 111 CYS L H 111 CYS L HN 2 2
ATOM 37127 H HG . CYS L 8 117 ? 53.419 2.009 22.207 1.00 . ? 111 CYS L HG 111 CYS L HG 2 2
ATOM 37128 N N . ASP L 8 118 ? 50.451 2.335 17.496 1.00 . ? 112 ASP L N 112 ASP L N 2 2
ATOM 37129 C CA . ASP L 8 118 ? 49.975 1.770 16.243 1.00 . ? 112 ASP L CA 112 ASP L CA 2 2
ATOM 37130 C C . ASP L 8 118 ? 49.045 2.741 15.530 1.00 . ? 112 ASP L C 112 ASP L C 2 2
ATOM 37131 O O . ASP L 8 118 ? 47.856 2.812 15.846 1.00 . ? 112 ASP L O 112 ASP L O 2 2
ATOM 37132 C CB . ASP L 8 118 ? 49.241 0.456 16.500 1.00 . ? 112 ASP L CB 112 ASP L CB 2 2
ATOM 37133 C CG . ASP L 8 118 ? 49.849 -0.713 15.757 1.00 . ? 112 ASP L CG 112 ASP L CG 2 2
ATOM 37134 O OD1 . ASP L 8 118 ? 50.241 -0.546 14.585 1.00 . ? 112 ASP L OD1 112 ASP L OD1 2 2
ATOM 37135 O OD2 . ASP L 8 118 ? 49.944 -1.810 16.348 1.00 . ? 112 ASP L OD2 112 ASP L OD2 2 2
ATOM 37136 H H . ASP L 8 118 ? 49.813 2.469 18.232 1.00 . ? 112 ASP L H 112 ASP L HN 2 2
ATOM 37137 N N . PRO L 8 119 ? 49.575 3.512 14.572 1.00 . ? 113 PRO L N 113 PRO L N 2 2
ATOM 37138 C CA . PRO L 8 119 ? 48.791 4.480 13.804 1.00 . ? 113 PRO L CA 113 PRO L CA 2 2
ATOM 37139 C C . PRO L 8 119 ? 47.906 3.778 12.780 1.00 . ? 113 PRO L C 113 PRO L C 2 2
ATOM 37140 O O . PRO L 8 119 ? 48.140 2.617 12.437 1.00 . ? 113 PRO L O 113 PRO L O 2 2
ATOM 37141 C CB . PRO L 8 119 ? 49.852 5.334 13.089 1.00 . ? 113 PRO L CB 113 PRO L CB 2 2
ATOM 37142 C CG . PRO L 8 119 ? 51.164 4.915 13.667 1.00 . ? 113 PRO L CG 113 PRO L CG 2 2
ATOM 37143 C CD . PRO L 8 119 ? 50.980 3.508 14.156 1.00 . ? 113 PRO L CD 113 PRO L CD 2 2
ATOM 37144 N N . ASN L 8 120 ? 46.893 4.475 12.289 1.00 . ? 114 ASN L N 114 ASN L N 2 2
ATOM 37145 C CA . ASN L 8 120 ? 45.987 3.889 11.308 1.00 . ? 114 ASN L CA 114 ASN L CA 2 2
ATOM 37146 C C . ASN L 8 120 ? 45.944 4.721 10.034 1.00 . ? 114 ASN L C 114 ASN L C 2 2
ATOM 37147 O O . ASN L 8 120 ? 45.342 5.791 10.005 1.00 . ? 114 ASN L O 114 ASN L O 2 2
ATOM 37148 C CB . ASN L 8 120 ? 44.579 3.733 11.891 1.00 . ? 114 ASN L CB 114 ASN L CB 2 2
ATOM 37149 C CG . ASN L 8 120 ? 43.628 3.026 10.942 1.00 . ? 114 ASN L CG 114 ASN L CG 2 2
ATOM 37150 O OD1 . ASN L 8 120 ? 42.974 3.654 10.114 1.00 . ? 114 ASN L OD1 114 ASN L OD1 2 2
ATOM 37151 N ND2 . ASN L 8 120 ? 43.548 1.712 11.056 1.00 . ? 114 ASN L ND2 114 ASN L ND2 2 2
ATOM 37152 H H . ASN L 8 120 ? 46.751 5.403 12.587 1.00 . ? 114 ASN L H 114 ASN L HN 2 2
ATOM 37153 H HD21 . ASN L 8 120 ? 44.100 1.271 11.738 1.00 . ? 114 ASN L HD21 114 ASN L HD21 2 2
ATOM 37154 H HD22 . ASN L 8 120 ? 42.945 1.231 10.452 1.00 . ? 114 ASN L HD22 114 ASN L HD22 2 2
ATOM 37155 N N . PRO L 8 121 ? 46.599 4.244 8.967 1.00 . ? 115 PRO L N 115 PRO L N 2 2
ATOM 37156 C CA . PRO L 8 121 ? 46.635 4.940 7.685 1.00 . ? 115 PRO L CA 115 PRO L CA 2 2
ATOM 37157 C C . PRO L 8 121 ? 45.460 4.561 6.784 1.00 . ? 115 PRO L C 115 PRO L C 2 2
ATOM 37158 O O . PRO L 8 121 ? 45.373 5.009 5.639 1.00 . ? 115 PRO L O 115 PRO L O 2 2
ATOM 37159 C CB . PRO L 8 121 ? 47.950 4.446 7.086 1.00 . ? 115 PRO L CB 115 PRO L CB 2 2
ATOM 37160 C CG . PRO L 8 121 ? 48.103 3.055 7.608 1.00 . ? 115 PRO L CG 115 PRO L CG 2 2
ATOM 37161 C CD . PRO L 8 121 ? 47.378 2.992 8.929 1.00 . ? 115 PRO L CD 115 PRO L CD 2 2
ATOM 37162 N N . ASP L 8 122 ? 44.556 3.743 7.310 1.00 . ? 116 ASP L N 116 ASP L N 2 2
ATOM 37163 C CA . ASP L 8 122 ? 43.388 3.307 6.554 1.00 . ? 116 ASP L CA 116 ASP L CA 2 2
ATOM 37164 C C . ASP L 8 122 ? 42.275 4.345 6.649 1.00 . ? 116 ASP L C 116 ASP L C 2 2
ATOM 37165 O O . ASP L 8 122 ? 41.654 4.709 5.648 1.00 . ? 116 ASP L O 116 ASP L O 2 2
ATOM 37166 C CB . ASP L 8 122 ? 42.893 1.944 7.044 1.00 . ? 116 ASP L CB 116 ASP L CB 2 2
ATOM 37167 C CG . ASP L 8 122 ? 43.931 0.851 6.878 1.00 . ? 116 ASP L CG 116 ASP L CG 2 2
ATOM 37168 O OD1 . ASP L 8 122 ? 44.045 0.291 5.767 1.00 . ? 116 ASP L OD1 116 ASP L OD1 2 2
ATOM 37169 O OD2 . ASP L 8 122 ? 44.644 0.548 7.855 1.00 . ? 116 ASP L OD2 116 ASP L OD2 2 2
ATOM 37170 H H . ASP L 8 122 ? 44.676 3.426 8.229 1.00 . ? 116 ASP L H 116 ASP L HN 2 2
ATOM 37171 N N . ASP L 8 123 ? 42.029 4.827 7.860 1.00 . ? 117 ASP L N 117 ASP L N 2 2
ATOM 37172 C CA . ASP L 8 123 ? 41.005 5.839 8.092 1.00 . ? 117 ASP L CA 117 ASP L CA 2 2
ATOM 37173 C C . ASP L 8 123 ? 41.578 6.997 8.907 1.00 . ? 117 ASP L C 117 ASP L C 2 2
ATOM 37174 O O . ASP L 8 123 ? 41.262 7.164 10.084 1.00 . ? 117 ASP L O 117 ASP L O 2 2
ATOM 37175 C CB . ASP L 8 123 ? 39.789 5.229 8.797 1.00 . ? 117 ASP L CB 117 ASP L CB 2 2
ATOM 37176 C CG . ASP L 8 123 ? 38.565 6.125 8.761 1.00 . ? 117 ASP L CG 117 ASP L CG 2 2
ATOM 37177 O OD1 . ASP L 8 123 ? 38.298 6.736 7.698 1.00 . ? 117 ASP L OD1 117 ASP L OD1 2 2
ATOM 37178 O OD2 . ASP L 8 123 ? 37.848 6.205 9.782 1.00 . ? 117 ASP L OD2 117 ASP L OD2 2 2
ATOM 37179 H H . ASP L 8 123 ? 42.547 4.488 8.627 1.00 . ? 117 ASP L H 117 ASP L HN 2 2
ATOM 37180 N N . PRO L 8 124 ? 42.462 7.800 8.294 1.00 . ? 118 PRO L N 118 PRO L N 2 2
ATOM 37181 C CA . PRO L 8 124 ? 43.088 8.934 8.949 1.00 . ? 118 PRO L CA 118 PRO L CA 2 2
ATOM 37182 C C . PRO L 8 124 ? 42.436 10.254 8.541 1.00 . ? 118 PRO L C 118 PRO L C 2 2
ATOM 37183 O O . PRO L 8 124 ? 41.403 10.271 7.866 1.00 . ? 118 PRO L O 118 PRO L O 2 2
ATOM 37184 C CB . PRO L 8 124 ? 44.496 8.852 8.359 1.00 . ? 118 PRO L CB 118 PRO L CB 2 2
ATOM 37185 C CG . PRO L 8 124 ? 44.288 8.368 6.954 1.00 . ? 118 PRO L CG 118 PRO L CG 2 2
ATOM 37186 C CD . PRO L 8 124 ? 42.954 7.661 6.916 1.00 . ? 118 PRO L CD 118 PRO L CD 2 2
ATOM 37187 N N . LEU L 8 125 ? 43.039 11.355 8.961 1.00 . ? 119 LEU L N 119 LEU L N 2 2
ATOM 37188 C CA . LEU L 8 125 ? 42.531 12.674 8.620 1.00 . ? 119 LEU L CA 119 LEU L CA 2 2
ATOM 37189 C C . LEU L 8 125 ? 43.409 13.291 7.544 1.00 . ? 119 LEU L C 119 LEU L C 2 2
ATOM 37190 O O . LEU L 8 125 ? 42.915 13.914 6.602 1.00 . ? 119 LEU L O 119 LEU L O 2 2
ATOM 37191 C CB . LEU L 8 125 ? 42.493 13.579 9.856 1.00 . ? 119 LEU L CB 119 LEU L CB 2 2
ATOM 37192 C CG . LEU L 8 125 ? 41.248 14.459 10.012 1.00 . ? 119 LEU L CG 119 LEU L CG 2 2
ATOM 37193 C CD1 . LEU L 8 125 ? 41.096 14.927 11.452 1.00 . ? 119 LEU L CD1 119 LEU L CD1 2 2
ATOM 37194 C CD2 . LEU L 8 125 ? 41.305 15.649 9.066 1.00 . ? 119 LEU L CD2 119 LEU L CD2 2 2
ATOM 37195 H H . LEU L 8 125 ? 43.846 11.279 9.516 1.00 . ? 119 LEU L H 119 LEU L HN 2 2
ATOM 37196 N N . VAL L 8 126 ? 44.715 13.089 7.694 1.00 . ? 120 VAL L N 120 VAL L N 2 2
ATOM 37197 C CA . VAL L 8 126 ? 45.693 13.611 6.750 1.00 . ? 120 VAL L CA 120 VAL L CA 2 2
ATOM 37198 C C . VAL L 8 126 ? 46.213 12.485 5.855 1.00 . ? 120 VAL L C 120 VAL L C 2 2
ATOM 37199 O O . VAL L 8 126 ? 47.017 11.654 6.289 1.00 . ? 120 VAL L O 120 VAL L O 2 2
ATOM 37200 C CB . VAL L 8 126 ? 46.884 14.276 7.475 1.00 . ? 120 VAL L CB 120 VAL L CB 2 2
ATOM 37201 C CG1 . VAL L 8 126 ? 47.705 15.106 6.502 1.00 . ? 120 VAL L CG1 120 VAL L CG1 2 2
ATOM 37202 C CG2 . VAL L 8 126 ? 46.397 15.140 8.630 1.00 . ? 120 VAL L CG2 120 VAL L CG2 2 2
ATOM 37203 H H . VAL L 8 126 ? 45.028 12.566 8.463 1.00 . ? 120 VAL L H 120 VAL L HN 2 2
ATOM 37204 N N . PRO L 8 127 ? 45.759 12.448 4.592 1.00 . ? 121 PRO L N 121 PRO L N 2 2
ATOM 37205 C CA . PRO L 8 127 ? 46.159 11.417 3.622 1.00 . ? 121 PRO L CA 121 PRO L CA 2 2
ATOM 37206 C C . PRO L 8 127 ? 47.655 11.446 3.325 1.00 . ? 121 PRO L C 121 PRO L C 2 2
ATOM 37207 O O . PRO L 8 127 ? 48.286 10.401 3.154 1.00 . ? 121 PRO L O 121 PRO L O 2 2
ATOM 37208 C CB . PRO L 8 127 ? 45.377 11.789 2.354 1.00 . ? 121 PRO L CB 121 PRO L CB 2 2
ATOM 37209 C CG . PRO L 8 127 ? 44.267 12.664 2.828 1.00 . ? 121 PRO L CG 121 PRO L CG 2 2
ATOM 37210 C CD . PRO L 8 127 ? 44.814 13.414 4.004 1.00 . ? 121 PRO L CD 121 PRO L CD 2 2
ATOM 37211 N N . GLU L 8 128 ? 48.214 12.649 3.272 1.00 . ? 122 GLU L N 122 GLU L N 2 2
ATOM 37212 C CA . GLU L 8 128 ? 49.628 12.839 2.986 1.00 . ? 122 GLU L CA 122 GLU L CA 2 2
ATOM 37213 C C . GLU L 8 128 ? 50.509 12.079 3.975 1.00 . ? 122 GLU L C 122 GLU L C 2 2
ATOM 37214 O O . GLU L 8 128 ? 51.345 11.268 3.579 1.00 . ? 122 GLU L O 122 GLU L O 2 2
ATOM 37215 C CB . GLU L 8 128 ? 49.983 14.329 3.012 1.00 . ? 122 GLU L CB 122 GLU L CB 2 2
ATOM 37216 C CG . GLU L 8 128 ? 49.372 15.150 1.884 1.00 . ? 122 GLU L CG 122 GLU L CG 2 2
ATOM 37217 C CD . GLU L 8 128 ? 47.885 15.398 2.058 1.00 . ? 122 GLU L CD 122 GLU L CD 2 2
ATOM 37218 O OE1 . GLU L 8 128 ? 47.382 15.253 3.190 1.00 . ? 122 GLU L OE1 122 GLU L OE1 2 2
ATOM 37219 O OE2 . GLU L 8 128 ? 47.215 15.743 1.064 1.00 . ? 122 GLU L OE2 122 GLU L OE2 2 2
ATOM 37220 H H . GLU L 8 128 ? 47.649 13.445 3.425 1.00 . ? 122 GLU L H 122 GLU L HN 2 2
ATOM 37221 N N . ILE L 8 129 ? 50.302 12.333 5.260 1.00 . ? 123 ILE L N 123 ILE L N 2 2
ATOM 37222 C CA . ILE L 8 129 ? 51.084 11.676 6.304 1.00 . ? 123 ILE L CA 123 ILE L CA 2 2
ATOM 37223 C C . ILE L 8 129 ? 50.833 10.171 6.309 1.00 . ? 123 ILE L C 123 ILE L C 2 2
ATOM 37224 O O . ILE L 8 129 ? 51.755 9.377 6.492 1.00 . ? 123 ILE L O 123 ILE L O 2 2
ATOM 37225 C CB . ILE L 8 129 ? 50.779 12.252 7.706 1.00 . ? 123 ILE L CB 123 ILE L CB 2 2
ATOM 37226 C CG1 . ILE L 8 129 ? 50.872 13.780 7.690 1.00 . ? 123 ILE L CG1 123 ILE L CG1 2 2
ATOM 37227 C CG2 . ILE L 8 129 ? 51.737 11.678 8.739 1.00 . ? 123 ILE L CG2 123 ILE L CG2 2 2
ATOM 37228 C CD1 . ILE L 8 129 ? 50.436 14.438 8.984 1.00 . ? 123 ILE L CD1 123 ILE L CD1 2 2
ATOM 37229 H H . ILE L 8 129 ? 49.606 12.974 5.511 1.00 . ? 123 ILE L H 123 ILE L HN 2 2
ATOM 37230 N N . ALA L 8 130 ? 49.582 9.785 6.086 1.00 . ? 124 ALA L N 124 ALA L N 2 2
ATOM 37231 C CA . ALA L 8 130 ? 49.203 8.377 6.068 1.00 . ? 124 ALA L CA 124 ALA L CA 2 2
ATOM 37232 C C . ALA L 8 130 ? 49.941 7.625 4.966 1.00 . ? 124 ALA L C 124 ALA L C 2 2
ATOM 37233 O O . ALA L 8 130 ? 50.510 6.559 5.202 1.00 . ? 124 ALA L O 124 ALA L O 2 2
ATOM 37234 C CB . ALA L 8 130 ? 47.701 8.242 5.896 1.00 . ? 124 ALA L CB 124 ALA L CB 2 2
ATOM 37235 H H . ALA L 8 130 ? 48.895 10.466 5.926 1.00 . ? 124 ALA L H 124 ALA L HN 2 2
ATOM 37236 N N . ARG L 8 131 ? 49.945 8.201 3.770 1.00 . ? 125 ARG L N 125 ARG L N 2 2
ATOM 37237 C CA . ARG L 8 131 ? 50.617 7.590 2.631 1.00 . ? 125 ARG L CA 125 ARG L CA 2 2
ATOM 37238 C C . ARG L 8 131 ? 52.117 7.485 2.865 1.00 . ? 125 ARG L C 125 ARG L C 2 2
ATOM 37239 O O . ARG L 8 131 ? 52.729 6.468 2.541 1.00 . ? 125 ARG L O 125 ARG L O 2 2
ATOM 37240 C CB . ARG L 8 131 ? 50.329 8.364 1.344 1.00 . ? 125 ARG L CB 125 ARG L CB 2 2
ATOM 37241 C CG . ARG L 8 131 ? 48.978 8.047 0.721 1.00 . ? 125 ARG L CG 125 ARG L CG 2 2
ATOM 37242 C CD . ARG L 8 131 ? 48.667 8.972 -0.443 1.00 . ? 125 ARG L CD 125 ARG L CD 2 2
ATOM 37243 N NE . ARG L 8 131 ? 49.704 8.939 -1.474 1.00 . ? 125 ARG L NE 125 ARG L NE 2 2
ATOM 37244 C CZ . ARG L 8 131 ? 49.541 9.405 -2.713 1.00 . ? 125 ARG L CZ 125 ARG L CZ 2 2
ATOM 37245 N NH1 . ARG L 8 131 ? 48.381 9.938 -3.079 1.00 . ? 125 ARG L NH1 125 ARG L NH1 2 2
ATOM 37246 N NH2 . ARG L 8 131 ? 50.541 9.343 -3.582 1.00 . ? 125 ARG L NH2 125 ARG L NH2 2 2
ATOM 37247 H H . ARG L 8 131 ? 49.477 9.059 3.647 1.00 . ? 125 ARG L H 125 ARG L HN 2 2
ATOM 37248 H HE . ARG L 8 131 ? 50.576 8.547 -1.226 1.00 . ? 125 ARG L HE 125 ARG L HE 2 2
ATOM 37249 H HH11 . ARG L 8 131 ? 48.256 10.292 -4.012 1.00 . ? 125 ARG L HH11 125 ARG L HH11 2 2
ATOM 37250 H HH12 . ARG L 8 131 ? 47.621 9.989 -2.426 1.00 . ? 125 ARG L HH12 125 ARG L HH12 2 2
ATOM 37251 H HH21 . ARG L 8 131 ? 51.418 8.945 -3.307 1.00 . ? 125 ARG L HH21 125 ARG L HH21 2 2
ATOM 37252 H HH22 . ARG L 8 131 ? 50.425 9.693 -4.516 1.00 . ? 125 ARG L HH22 125 ARG L HH22 2 2
ATOM 37253 N N . ILE L 8 132 ? 52.704 8.532 3.436 1.00 . ? 126 ILE L N 126 ILE L N 2 2
ATOM 37254 C CA . ILE L 8 132 ? 54.133 8.542 3.715 1.00 . ? 126 ILE L CA 126 ILE L CA 2 2
ATOM 37255 C C . ILE L 8 132 ? 54.488 7.475 4.741 1.00 . ? 126 ILE L C 126 ILE L C 2 2
ATOM 37256 O O . ILE L 8 132 ? 55.392 6.684 4.523 1.00 . ? 126 ILE L O 126 ILE L O 2 2
ATOM 37257 C CB . ILE L 8 132 ? 54.639 9.922 4.196 1.00 . ? 126 ILE L CB 126 ILE L CB 2 2
ATOM 37258 C CG1 . ILE L 8 132 ? 54.420 10.976 3.108 1.00 . ? 126 ILE L CG1 126 ILE L CG1 2 2
ATOM 37259 C CG2 . ILE L 8 132 ? 56.117 9.845 4.572 1.00 . ? 126 ILE L CG2 126 ILE L CG2 2 2
ATOM 37260 C CD1 . ILE L 8 132 ? 54.774 12.384 3.538 1.00 . ? 126 ILE L CD1 126 ILE L CD1 2 2
ATOM 37261 H H . ILE L 8 132 ? 52.163 9.317 3.672 1.00 . ? 126 ILE L H 126 ILE L HN 2 2
ATOM 37262 N N . TYR L 8 133 ? 53.750 7.441 5.841 1.00 . ? 127 TYR L N 127 TYR L N 2 2
ATOM 37263 C CA . TYR L 8 133 ? 53.986 6.464 6.902 1.00 . ? 127 TYR L CA 127 TYR L CA 2 2
ATOM 37264 C C . TYR L 8 133 ? 53.899 5.031 6.371 1.00 . ? 127 TYR L C 127 TYR L C 2 2
ATOM 37265 O O . TYR L 8 133 ? 54.639 4.145 6.805 1.00 . ? 127 TYR L O 127 TYR L O 2 2
ATOM 37266 C CB . TYR L 8 133 ? 52.983 6.681 8.047 1.00 . ? 127 TYR L CB 127 TYR L CB 2 2
ATOM 37267 C CG . TYR L 8 133 ? 52.739 5.466 8.919 1.00 . ? 127 TYR L CG 127 TYR L CG 2 2
ATOM 37268 C CD1 . TYR L 8 133 ? 53.683 5.050 9.848 1.00 . ? 127 TYR L CD1 127 TYR L CD1 2 2
ATOM 37269 C CD2 . TYR L 8 133 ? 51.563 4.734 8.807 1.00 . ? 127 TYR L CD2 127 TYR L CD2 2 2
ATOM 37270 C CE1 . TYR L 8 133 ? 53.464 3.939 10.639 1.00 . ? 127 TYR L CE1 127 TYR L CE1 2 2
ATOM 37271 C CE2 . TYR L 8 133 ? 51.336 3.624 9.594 1.00 . ? 127 TYR L CE2 127 TYR L CE2 2 2
ATOM 37272 C CZ . TYR L 8 133 ? 52.290 3.230 10.507 1.00 . ? 127 TYR L CZ 127 TYR L CZ 2 2
ATOM 37273 O OH . TYR L 8 133 ? 52.068 2.123 11.290 1.00 . ? 127 TYR L OH 127 TYR L OH 2 2
ATOM 37274 H H . TYR L 8 133 ? 53.020 8.092 5.948 1.00 . ? 127 TYR L H 127 TYR L HN 2 2
ATOM 37275 H HH . TYR L 8 133 ? 51.501 1.504 10.813 1.00 . ? 127 TYR L HH 127 TYR L HH 2 2
ATOM 37276 N N . LYS L 8 134 ? 52.997 4.818 5.424 1.00 . ? 128 LYS L N 128 LYS L N 2 2
ATOM 37277 C CA . LYS L 8 134 ? 52.785 3.501 4.840 1.00 . ? 128 LYS L CA 128 LYS L CA 2 2
ATOM 37278 C C . LYS L 8 134 ? 53.884 3.124 3.843 1.00 . ? 128 LYS L C 128 LYS L C 2 2
ATOM 37279 O O . LYS L 8 134 ? 54.430 2.022 3.901 1.00 . ? 128 LYS L O 128 LYS L O 2 2
ATOM 37280 C CB . LYS L 8 134 ? 51.415 3.459 4.153 1.00 . ? 128 LYS L CB 128 LYS L CB 2 2
ATOM 37281 C CG . LYS L 8 134 ? 50.882 2.064 3.869 1.00 . ? 128 LYS L CG 128 LYS L CG 2 2
ATOM 37282 C CD . LYS L 8 134 ? 49.446 2.122 3.379 1.00 . ? 128 LYS L CD 128 LYS L CD 2 2
ATOM 37283 C CE . LYS L 8 134 ? 48.900 0.733 3.086 1.00 . ? 128 LYS L CE 128 LYS L CE 2 2
ATOM 37284 N NZ . LYS L 8 134 ? 47.457 0.775 2.732 1.00 . ? 128 LYS L NZ 128 LYS L NZ 2 2
ATOM 37285 H H . LYS L 8 134 ? 52.452 5.573 5.113 1.00 . ? 128 LYS L H 128 LYS L HN 2 2
ATOM 37286 H HZ1 . LYS L 8 134 ? 46.914 1.234 3.493 1.00 . ? 128 LYS L HZ1 128 LYS L HZ1 2 2
ATOM 37287 H HZ2 . LYS L 8 134 ? 47.094 -0.189 2.604 1.00 . ? 128 LYS L HZ2 128 LYS L HZ2 2 2
ATOM 37288 H HZ3 . LYS L 8 134 ? 47.316 1.308 1.850 1.00 . ? 128 LYS L HZ3 128 LYS L HZ3 2 2
ATOM 37289 N N . THR L 8 135 ? 54.220 4.042 2.948 1.00 . ? 129 THR L N 129 THR L N 2 2
ATOM 37290 C CA . THR L 8 135 ? 55.224 3.772 1.922 1.00 . ? 129 THR L CA 129 THR L CA 2 2
ATOM 37291 C C . THR L 8 135 ? 56.660 3.987 2.403 1.00 . ? 129 THR L C 129 THR L C 2 2
ATOM 37292 O O . THR L 8 135 ? 57.553 3.200 2.077 1.00 . ? 129 THR L O 129 THR L O 2 2
ATOM 37293 C CB . THR L 8 135 ? 54.976 4.617 0.656 1.00 . ? 129 THR L CB 129 THR L CB 2 2
ATOM 37294 O OG1 . THR L 8 135 ? 54.837 6.002 1.013 1.00 . ? 129 THR L OG1 129 THR L OG1 2 2
ATOM 37295 C CG2 . THR L 8 135 ? 53.721 4.152 -0.068 1.00 . ? 129 THR L CG2 129 THR L CG2 2 2
ATOM 37296 H H . THR L 8 135 ? 53.788 4.922 2.976 1.00 . ? 129 THR L H 129 THR L HN 2 2
ATOM 37297 H HG1 . THR L 8 135 ? 53.986 6.140 1.454 1.00 . ? 129 THR L HG1 129 THR L HG1 2 2
ATOM 37298 N N . ASP L 8 136 ? 56.879 5.038 3.179 1.00 . ? 130 ASP L N 130 ASP L N 2 2
ATOM 37299 C CA . ASP L 8 136 ? 58.210 5.371 3.669 1.00 . ? 130 ASP L CA 130 ASP L CA 2 2
ATOM 37300 C C . ASP L 8 136 ? 58.229 5.467 5.192 1.00 . ? 130 ASP L C 130 ASP L C 2 2
ATOM 37301 O O . ASP L 8 136 ? 58.018 6.539 5.767 1.00 . ? 130 ASP L O 130 ASP L O 2 2
ATOM 37302 C CB . ASP L 8 136 ? 58.668 6.698 3.053 1.00 . ? 130 ASP L CB 130 ASP L CB 2 2
ATOM 37303 C CG . ASP L 8 136 ? 60.173 6.868 3.048 1.00 . ? 130 ASP L CG 130 ASP L CG 2 2
ATOM 37304 O OD1 . ASP L 8 136 ? 60.828 6.502 4.046 1.00 . ? 130 ASP L OD1 130 ASP L OD1 2 2
ATOM 37305 O OD2 . ASP L 8 136 ? 60.707 7.384 2.045 1.00 . ? 130 ASP L OD2 130 ASP L OD2 2 2
ATOM 37306 H H . ASP L 8 136 ? 56.118 5.606 3.450 1.00 . ? 130 ASP L H 130 ASP L HN 2 2
ATOM 37307 N N . ARG L 8 137 ? 58.484 4.342 5.838 1.00 . ? 131 ARG L N 131 ARG L N 2 2
ATOM 37308 C CA . ARG L 8 137 ? 58.526 4.280 7.291 1.00 . ? 131 ARG L CA 131 ARG L CA 2 2
ATOM 37309 C C . ARG L 8 137 ? 59.678 5.113 7.854 1.00 . ? 131 ARG L C 131 ARG L C 2 2
ATOM 37310 O O . ARG L 8 137 ? 59.548 5.730 8.911 1.00 . ? 131 ARG L O 131 ARG L O 2 2
ATOM 37311 C CB . ARG L 8 137 ? 58.649 2.823 7.744 1.00 . ? 131 ARG L CB 131 ARG L CB 2 2
ATOM 37312 C CG . ARG L 8 137 ? 58.355 2.589 9.218 1.00 . ? 131 ARG L CG 131 ARG L CG 2 2
ATOM 37313 C CD . ARG L 8 137 ? 56.931 2.987 9.583 1.00 . ? 131 ARG L CD 131 ARG L CD 2 2
ATOM 37314 N NE . ARG L 8 137 ? 55.936 2.446 8.651 1.00 . ? 131 ARG L NE 131 ARG L NE 2 2
ATOM 37315 C CZ . ARG L 8 137 ? 55.312 1.274 8.808 1.00 . ? 131 ARG L CZ 131 ARG L CZ 2 2
ATOM 37316 N NH1 . ARG L 8 137 ? 55.575 0.507 9.861 1.00 . ? 131 ARG L NH1 131 ARG L NH1 2 2
ATOM 37317 N NH2 . ARG L 8 137 ? 54.410 0.881 7.915 1.00 . ? 131 ARG L NH2 131 ARG L NH2 2 2
ATOM 37318 H H . ARG L 8 137 ? 58.642 3.523 5.322 1.00 . ? 131 ARG L H 131 ARG L HN 2 2
ATOM 37319 H HE . ARG L 8 137 ? 55.713 3.000 7.863 1.00 . ? 131 ARG L HE 131 ARG L HE 2 2
ATOM 37320 H HH11 . ARG L 8 137 ? 55.104 -0.369 9.974 1.00 . ? 131 ARG L HH11 131 ARG L HH11 2 2
ATOM 37321 H HH12 . ARG L 8 137 ? 56.248 0.802 10.550 1.00 . ? 131 ARG L HH12 131 ARG L HH12 2 2
ATOM 37322 H HH21 . ARG L 8 137 ? 54.196 1.461 7.126 1.00 . ? 131 ARG L HH21 131 ARG L HH21 2 2
ATOM 37323 H HH22 . ARG L 8 137 ? 53.937 -0.001 8.026 1.00 . ? 131 ARG L HH22 131 ARG L HH22 2 2
ATOM 37324 N N . ASP L 8 138 ? 60.794 5.150 7.133 1.00 . ? 132 ASP L N 132 ASP L N 2 2
ATOM 37325 C CA . ASP L 8 138 ? 61.970 5.898 7.580 1.00 . ? 132 ASP L CA 132 ASP L CA 2 2
ATOM 37326 C C . ASP L 8 138 ? 61.715 7.403 7.572 1.00 . ? 132 ASP L C 132 ASP L C 2 2
ATOM 37327 O O . ASP L 8 138 ? 62.073 8.109 8.520 1.00 . ? 132 ASP L O 132 ASP L O 2 2
ATOM 37328 C CB . ASP L 8 138 ? 63.199 5.560 6.732 1.00 . ? 132 ASP L CB 132 ASP L CB 2 2
ATOM 37329 C CG . ASP L 8 138 ? 64.496 6.011 7.379 1.00 . ? 132 ASP L CG 132 ASP L CG 2 2
ATOM 37330 O OD1 . ASP L 8 138 ? 64.891 7.181 7.190 1.00 . ? 132 ASP L OD1 132 ASP L OD1 2 2
ATOM 37331 O OD2 . ASP L 8 138 ? 65.130 5.195 8.079 1.00 . ? 132 ASP L OD2 132 ASP L OD2 2 2
ATOM 37332 H H . ASP L 8 138 ? 60.826 4.669 6.277 1.00 . ? 132 ASP L H 132 ASP L HN 2 2
ATOM 37333 N N . LYS L 8 139 ? 61.090 7.886 6.502 1.00 . ? 133 LYS L N 133 LYS L N 2 2
ATOM 37334 C CA . LYS L 8 139 ? 60.776 9.304 6.361 1.00 . ? 133 LYS L CA 133 LYS L CA 2 2
ATOM 37335 C C . LYS L 8 139 ? 59.863 9.751 7.496 1.00 . ? 133 LYS L C 133 LYS L C 2 2
ATOM 37336 O O . LYS L 8 139 ? 60.109 10.768 8.146 1.00 . ? 133 LYS L O 133 LYS L O 2 2
ATOM 37337 C CB . LYS L 8 139 ? 60.087 9.549 5.015 1.00 . ? 133 LYS L CB 133 LYS L CB 2 2
ATOM 37338 C CG . LYS L 8 139 ? 59.912 11.012 4.635 1.00 . ? 133 LYS L CG 133 LYS L CG 2 2
ATOM 37339 C CD . LYS L 8 139 ? 61.127 11.539 3.890 1.00 . ? 133 LYS L CD 133 LYS L CD 2 2
ATOM 37340 C CE . LYS L 8 139 ? 60.809 12.828 3.146 1.00 . ? 133 LYS L CE 133 LYS L CE 2 2
ATOM 37341 N NZ . LYS L 8 139 ? 59.747 12.638 2.125 1.00 . ? 133 LYS L NZ 133 LYS L NZ 2 2
ATOM 37342 H H . LYS L 8 139 ? 60.834 7.268 5.780 1.00 . ? 133 LYS L H 133 LYS L HN 2 2
ATOM 37343 H HZ1 . LYS L 8 139 ? 59.879 11.729 1.631 1.00 . ? 133 LYS L HZ1 133 LYS L HZ1 2 2
ATOM 37344 H HZ2 . LYS L 8 139 ? 59.787 13.403 1.424 1.00 . ? 133 LYS L HZ2 133 LYS L HZ2 2 2
ATOM 37345 H HZ3 . LYS L 8 139 ? 58.809 12.645 2.573 1.00 . ? 133 LYS L HZ3 133 LYS L HZ3 2 2
ATOM 37346 N N . TYR L 8 140 ? 58.827 8.963 7.744 1.00 . ? 134 TYR L N 134 TYR L N 2 2
ATOM 37347 C CA . TYR L 8 140 ? 57.868 9.263 8.797 1.00 . ? 134 TYR L CA 134 TYR L CA 2 2
ATOM 37348 C C . TYR L 8 140 ? 58.545 9.298 10.166 1.00 . ? 134 TYR L C 134 TYR L C 2 2
ATOM 37349 O O . TYR L 8 140 ? 58.316 10.213 10.965 1.00 . ? 134 TYR L O 134 TYR L O 2 2
ATOM 37350 C CB . TYR L 8 140 ? 56.737 8.231 8.791 1.00 . ? 134 TYR L CB 134 TYR L CB 2 2
ATOM 37351 C CG . TYR L 8 140 ? 55.701 8.446 9.872 1.00 . ? 134 TYR L CG 134 TYR L CG 2 2
ATOM 37352 C CD1 . TYR L 8 140 ? 54.729 9.430 9.747 1.00 . ? 134 TYR L CD1 134 TYR L CD1 2 2
ATOM 37353 C CD2 . TYR L 8 140 ? 55.695 7.664 11.020 1.00 . ? 134 TYR L CD2 134 TYR L CD2 2 2
ATOM 37354 C CE1 . TYR L 8 140 ? 53.784 9.629 10.733 1.00 . ? 134 TYR L CE1 134 TYR L CE1 2 2
ATOM 37355 C CE2 . TYR L 8 140 ? 54.755 7.855 12.010 1.00 . ? 134 TYR L CE2 134 TYR L CE2 2 2
ATOM 37356 C CZ . TYR L 8 140 ? 53.802 8.839 11.862 1.00 . ? 134 TYR L CZ 134 TYR L CZ 2 2
ATOM 37357 O OH . TYR L 8 140 ? 52.868 9.033 12.848 1.00 . ? 134 TYR L OH 134 TYR L OH 2 2
ATOM 37358 H H . TYR L 8 140 ? 58.706 8.154 7.202 1.00 . ? 134 TYR L H 134 TYR L HN 2 2
ATOM 37359 H HH . TYR L 8 140 ? 53.323 9.287 13.668 1.00 . ? 134 TYR L HH 134 TYR L HH 2 2
ATOM 37360 N N . ASN L 8 141 ? 59.397 8.310 10.423 1.00 . ? 135 ASN L N 135 ASN L N 2 2
ATOM 37361 C CA . ASN L 8 141 ? 60.104 8.213 11.697 1.00 . ? 135 ASN L CA 135 ASN L CA 2 2
ATOM 37362 C C . ASN L 8 141 ? 60.990 9.427 11.953 1.00 . ? 135 ASN L C 135 ASN L C 2 2
ATOM 37363 O O . ASN L 8 141 ? 60.944 10.020 13.031 1.00 . ? 135 ASN L O 135 ASN L O 2 2
ATOM 37364 C CB . ASN L 8 141 ? 60.942 6.933 11.768 1.00 . ? 135 ASN L CB 135 ASN L CB 2 2
ATOM 37365 C CG . ASN L 8 141 ? 60.132 5.700 12.131 1.00 . ? 135 ASN L CG 135 ASN L CG 2 2
ATOM 37366 O OD1 . ASN L 8 141 ? 59.073 5.790 12.753 1.00 . ? 135 ASN L OD1 135 ASN L OD1 2 2
ATOM 37367 N ND2 . ASN L 8 141 ? 60.630 4.535 11.748 1.00 . ? 135 ASN L ND2 135 ASN L ND2 2 2
ATOM 37368 H H . ASN L 8 141 ? 59.559 7.627 9.733 1.00 . ? 135 ASN L H 135 ASN L HN 2 2
ATOM 37369 H HD21 . ASN L 8 141 ? 61.478 4.533 11.258 1.00 . ? 135 ASN L HD21 135 ASN L HD21 2 2
ATOM 37370 H HD22 . ASN L 8 141 ? 60.134 3.720 11.976 1.00 . ? 135 ASN L HD22 135 ASN L HD22 2 2
ATOM 37371 N N . ARG L 8 142 ? 61.776 9.813 10.950 1.00 . ? 136 ARG L N 136 ARG L N 2 2
ATOM 37372 C CA . ARG L 8 142 ? 62.679 10.953 11.090 1.00 . ? 136 ARG L CA 136 ARG L CA 2 2
ATOM 37373 C C . ARG L 8 142 ? 61.930 12.258 11.359 1.00 . ? 136 ARG L C 136 ARG L C 2 2
ATOM 37374 O O . ARG L 8 142 ? 62.352 13.060 12.191 1.00 . ? 136 ARG L O 136 ARG L O 2 2
ATOM 37375 C CB . ARG L 8 142 ? 63.633 11.083 9.896 1.00 . ? 136 ARG L CB 136 ARG L CB 2 2
ATOM 37376 C CG . ARG L 8 142 ? 63.016 11.672 8.639 1.00 . ? 136 ARG L CG 136 ARG L CG 2 2
ATOM 37377 C CD . ARG L 8 142 ? 64.020 11.731 7.503 1.00 . ? 136 ARG L CD 136 ARG L CD 2 2
ATOM 37378 N NE . ARG L 8 142 ? 64.284 10.409 6.936 1.00 . ? 136 ARG L NE 136 ARG L NE 2 2
ATOM 37379 C CZ . ARG L 8 142 ? 64.505 10.183 5.641 1.00 . ? 136 ARG L CZ 136 ARG L CZ 2 2
ATOM 37380 N NH1 . ARG L 8 142 ? 64.502 11.188 4.771 1.00 . ? 136 ARG L NH1 136 ARG L NH1 2 2
ATOM 37381 N NH2 . ARG L 8 142 ? 64.722 8.947 5.213 1.00 . ? 136 ARG L NH2 136 ARG L NH2 2 2
ATOM 37382 H H . ARG L 8 142 ? 61.748 9.320 10.101 1.00 . ? 136 ARG L H 136 ARG L HN 2 2
ATOM 37383 H HE . ARG L 8 142 ? 64.303 9.647 7.562 1.00 . ? 136 ARG L HE 136 ARG L HE 2 2
ATOM 37384 H HH11 . ARG L 8 142 ? 64.335 12.128 5.081 1.00 . ? 136 ARG L HH11 136 ARG L HH11 2 2
ATOM 37385 H HH12 . ARG L 8 142 ? 64.671 11.010 3.797 1.00 . ? 136 ARG L HH12 136 ARG L HH12 2 2
ATOM 37386 H HH21 . ARG L 8 142 ? 64.721 8.174 5.866 1.00 . ? 136 ARG L HH21 136 ARG L HH21 2 2
ATOM 37387 H HH22 . ARG L 8 142 ? 64.885 8.768 4.238 1.00 . ? 136 ARG L HH22 136 ARG L HH22 2 2
ATOM 37388 N N . ILE L 8 143 ? 60.803 12.453 10.681 1.00 . ? 137 ILE L N 137 ILE L N 2 2
ATOM 37389 C CA . ILE L 8 143 ? 60.011 13.665 10.865 1.00 . ? 137 ILE L CA 137 ILE L CA 2 2
ATOM 37390 C C . ILE L 8 143 ? 59.326 13.654 12.228 1.00 . ? 137 ILE L C 137 ILE L C 2 2
ATOM 37391 O O . ILE L 8 143 ? 59.265 14.675 12.914 1.00 . ? 137 ILE L O 137 ILE L O 2 2
ATOM 37392 C CB . ILE L 8 143 ? 58.967 13.849 9.742 1.00 . ? 137 ILE L CB 137 ILE L CB 2 2
ATOM 37393 C CG1 . ILE L 8 143 ? 59.662 13.892 8.377 1.00 . ? 137 ILE L CG1 137 ILE L CG1 2 2
ATOM 37394 C CG2 . ILE L 8 143 ? 58.162 15.122 9.961 1.00 . ? 137 ILE L CG2 137 ILE L CG2 2 2
ATOM 37395 C CD1 . ILE L 8 143 ? 58.713 13.945 7.199 1.00 . ? 137 ILE L CD1 137 ILE L CD1 2 2
ATOM 37396 H H . ILE L 8 143 ? 60.499 11.770 10.041 1.00 . ? 137 ILE L H 137 ILE L HN 2 2
ATOM 37397 N N . SER L 8 144 ? 58.836 12.484 12.625 1.00 . ? 138 SER L N 138 SER L N 2 2
ATOM 37398 C CA . SER L 8 144 ? 58.169 12.330 13.909 1.00 . ? 138 SER L CA 138 SER L CA 2 2
ATOM 37399 C C . SER L 8 144 ? 59.119 12.685 15.051 1.00 . ? 138 SER L C 138 SER L C 2 2
ATOM 37400 O O . SER L 8 144 ? 58.742 13.386 15.992 1.00 . ? 138 SER L O 138 SER L O 2 2
ATOM 37401 C CB . SER L 8 144 ? 57.647 10.900 14.073 1.00 . ? 138 SER L CB 138 SER L CB 2 2
ATOM 37402 O OG . SER L 8 144 ? 56.652 10.604 13.105 1.00 . ? 138 SER L OG 138 SER L OG 2 2
ATOM 37403 H H . SER L 8 144 ? 58.921 11.703 12.032 1.00 . ? 138 SER L H 138 SER L HN 2 2
ATOM 37404 H HG . SER L 8 144 ? 57.074 10.443 12.249 1.00 . ? 138 SER L HG 138 SER L HG 2 2
ATOM 37405 N N . ARG L 8 145 ? 60.358 12.215 14.946 1.00 . ? 139 ARG L N 139 ARG L N 2 2
ATOM 37406 C CA . ARG L 8 145 ? 61.369 12.483 15.958 1.00 . ? 139 ARG L CA 139 ARG L CA 2 2
ATOM 37407 C C . ARG L 8 145 ? 61.711 13.967 16.016 1.00 . ? 139 ARG L C 139 ARG L C 2 2
ATOM 37408 O O . ARG L 8 145 ? 61.754 14.559 17.097 1.00 . ? 139 ARG L O 139 ARG L O 2 2
ATOM 37409 C CB . ARG L 8 145 ? 62.630 11.660 15.688 1.00 . ? 139 ARG L CB 139 ARG L CB 2 2
ATOM 37410 C CG . ARG L 8 145 ? 62.504 10.190 16.050 1.00 . ? 139 ARG L CG 139 ARG L CG 2 2
ATOM 37411 C CD . ARG L 8 145 ? 63.840 9.480 15.914 1.00 . ? 139 ARG L CD 139 ARG L CD 2 2
ATOM 37412 N NE . ARG L 8 145 ? 64.066 8.944 14.571 1.00 . ? 139 ARG L NE 139 ARG L NE 2 2
ATOM 37413 C CZ . ARG L 8 145 ? 64.884 9.490 13.671 1.00 . ? 139 ARG L CZ 139 ARG L CZ 2 2
ATOM 37414 N NH1 . ARG L 8 145 ? 65.555 10.600 13.962 1.00 . ? 139 ARG L NH1 139 ARG L NH1 2 2
ATOM 37415 N NH2 . ARG L 8 145 ? 65.041 8.918 12.482 1.00 . ? 139 ARG L NH2 139 ARG L NH2 2 2
ATOM 37416 H H . ARG L 8 145 ? 60.599 11.668 14.164 1.00 . ? 139 ARG L H 139 ARG L HN 2 2
ATOM 37417 H HE . ARG L 8 145 ? 63.578 8.121 14.332 1.00 . ? 139 ARG L HE 139 ARG L HE 2 2
ATOM 37418 H HH11 . ARG L 8 145 ? 65.449 11.038 14.858 1.00 . ? 139 ARG L HH11 139 ARG L HH11 2 2
ATOM 37419 H HH12 . ARG L 8 145 ? 66.177 11.005 13.283 1.00 . ? 139 ARG L HH12 139 ARG L HH12 2 2
ATOM 37420 H HH21 . ARG L 8 145 ? 64.545 8.074 12.258 1.00 . ? 139 ARG L HH21 139 ARG L HH21 2 2
ATOM 37421 H HH22 . ARG L 8 145 ? 65.656 9.325 11.801 1.00 . ? 139 ARG L HH22 139 ARG L HH22 2 2
ATOM 37422 N N . GLU L 8 146 ? 61.922 14.565 14.846 1.00 . ? 140 GLU L N 140 GLU L N 2 2
ATOM 37423 C CA . GLU L 8 146 ? 62.269 15.982 14.748 1.00 . ? 140 GLU L CA 140 GLU L CA 2 2
ATOM 37424 C C . GLU L 8 146 ? 61.183 16.862 15.353 1.00 . ? 140 GLU L C 140 GLU L C 2 2
ATOM 37425 O O . GLU L 8 146 ? 61.464 17.723 16.185 1.00 . ? 140 GLU L O 140 GLU L O 2 2
ATOM 37426 C CB . GLU L 8 146 ? 62.512 16.378 13.287 1.00 . ? 140 GLU L CB 140 GLU L CB 2 2
ATOM 37427 C CG . GLU L 8 146 ? 63.198 17.727 13.108 1.00 . ? 140 GLU L CG 140 GLU L CG 2 2
ATOM 37428 C CD . GLU L 8 146 ? 62.354 18.727 12.338 1.00 . ? 140 GLU L CD 140 GLU L CD 2 2
ATOM 37429 O OE1 . GLU L 8 146 ? 61.809 18.360 11.276 1.00 . ? 140 GLU L OE1 140 GLU L OE1 2 2
ATOM 37430 O OE2 . GLU L 8 146 ? 62.245 19.891 12.788 1.00 . ? 140 GLU L OE2 140 GLU L OE2 2 2
ATOM 37431 H H . GLU L 8 146 ? 61.847 14.037 14.021 1.00 . ? 140 GLU L H 140 GLU L HN 2 2
ATOM 37432 N N . TRP L 8 147 ? 59.943 16.624 14.944 1.00 . ? 141 TRP L N 141 TRP L N 2 2
ATOM 37433 C CA . TRP L 8 147 ? 58.811 17.397 15.433 1.00 . ? 141 TRP L CA 141 TRP L CA 2 2
ATOM 37434 C C . TRP L 8 147 ? 58.692 17.335 16.955 1.00 . ? 141 TRP L C 141 TRP L C 2 2
ATOM 37435 O O . TRP L 8 147 ? 58.415 18.345 17.604 1.00 . ? 141 TRP L O 141 TRP L O 2 2
ATOM 37436 C CB . TRP L 8 147 ? 57.513 16.924 14.772 1.00 . ? 141 TRP L CB 141 TRP L CB 2 2
ATOM 37437 C CG . TRP L 8 147 ? 57.219 17.600 13.466 1.00 . ? 141 TRP L CG 141 TRP L CG 2 2
ATOM 37438 C CD1 . TRP L 8 147 ? 58.089 17.810 12.439 1.00 . ? 141 TRP L CD1 141 TRP L CD1 2 2
ATOM 37439 C CD2 . TRP L 8 147 ? 55.965 18.154 13.051 1.00 . ? 141 TRP L CD2 141 TRP L CD2 2 2
ATOM 37440 N NE1 . TRP L 8 147 ? 57.459 18.463 11.411 1.00 . ? 141 TRP L NE1 141 TRP L NE1 2 2
ATOM 37441 C CE2 . TRP L 8 147 ? 56.151 18.683 11.760 1.00 . ? 141 TRP L CE2 141 TRP L CE2 2 2
ATOM 37442 C CE3 . TRP L 8 147 ? 54.701 18.250 13.643 1.00 . ? 141 TRP L CE3 141 TRP L CE3 2 2
ATOM 37443 C CZ2 . TRP L 8 147 ? 55.124 19.305 11.052 1.00 . ? 141 TRP L CZ2 141 TRP L CZ2 2 2
ATOM 37444 C CZ3 . TRP L 8 147 ? 53.683 18.867 12.941 1.00 . ? 141 TRP L CZ3 141 TRP L CZ3 2 2
ATOM 37445 C CH2 . TRP L 8 147 ? 53.899 19.384 11.658 1.00 . ? 141 TRP L CH2 141 TRP L CH2 2 2
ATOM 37446 H H . TRP L 8 147 ? 59.785 15.905 14.290 1.00 . ? 141 TRP L H 141 TRP L HN 2 2
ATOM 37447 H HE1 . TRP L 8 147 ? 57.879 18.727 10.564 1.00 . ? 141 TRP L HE1 141 TRP L HE1 2 2
ATOM 37448 N N . THR L 8 148 ? 58.922 16.155 17.519 1.00 . ? 142 THR L N 142 THR L N 2 2
ATOM 37449 C CA . THR L 8 148 ? 58.831 15.962 18.960 1.00 . ? 142 THR L CA 142 THR L CA 2 2
ATOM 37450 C C . THR L 8 148 ? 59.897 16.769 19.705 1.00 . ? 142 THR L C 142 THR L C 2 2
ATOM 37451 O O . THR L 8 148 ? 59.633 17.338 20.766 1.00 . ? 142 THR L O 142 THR L O 2 2
ATOM 37452 C CB . THR L 8 148 ? 58.947 14.470 19.332 1.00 . ? 142 THR L CB 142 THR L CB 2 2
ATOM 37453 O OG1 . THR L 8 148 ? 58.029 13.715 18.529 1.00 . ? 142 THR L OG1 142 THR L OG1 2 2
ATOM 37454 C CG2 . THR L 8 148 ? 58.616 14.246 20.799 1.00 . ? 142 THR L CG2 142 THR L CG2 2 2
ATOM 37455 H H . THR L 8 148 ? 59.161 15.392 16.950 1.00 . ? 142 THR L H 142 THR L HN 2 2
ATOM 37456 H HG1 . THR L 8 148 ? 58.443 13.501 17.681 1.00 . ? 142 THR L HG1 142 THR L HG1 2 2
ATOM 37457 N N . GLN L 8 149 ? 61.087 16.850 19.126 1.00 . ? 143 GLN L N 143 GLN L N 2 2
ATOM 37458 C CA . GLN L 8 149 ? 62.188 17.580 19.742 1.00 . ? 143 GLN L CA 143 GLN L CA 2 2
ATOM 37459 C C . GLN L 8 149 ? 61.970 19.092 19.679 1.00 . ? 143 GLN L C 143 GLN L C 2 2
ATOM 37460 O O . GLN L 8 149 ? 62.621 19.848 20.398 1.00 . ? 143 GLN L O 143 GLN L O 2 2
ATOM 37461 C CB . GLN L 8 149 ? 63.516 17.212 19.078 1.00 . ? 143 GLN L CB 143 GLN L CB 2 2
ATOM 37462 C CG . GLN L 8 149 ? 63.895 15.745 19.207 1.00 . ? 143 GLN L CG 143 GLN L CG 2 2
ATOM 37463 C CD . GLN L 8 149 ? 65.127 15.390 18.402 1.00 . ? 143 GLN L CD 143 GLN L CD 2 2
ATOM 37464 O OE1 . GLN L 8 149 ? 65.036 15.025 17.230 1.00 . ? 143 GLN L OE1 143 GLN L OE1 2 2
ATOM 37465 N NE2 . GLN L 8 149 ? 66.289 15.491 19.023 1.00 . ? 143 GLN L NE2 143 GLN L NE2 2 2
ATOM 37466 H H . GLN L 8 149 ? 61.230 16.412 18.259 1.00 . ? 143 GLN L H 143 GLN L HN 2 2
ATOM 37467 H HE21 . GLN L 8 149 ? 66.291 15.785 19.959 1.00 . ? 143 GLN L HE21 143 GLN L HE21 2 2
ATOM 37468 H HE22 . GLN L 8 149 ? 67.101 15.277 18.522 1.00 . ? 143 GLN L HE22 143 GLN L HE22 2 2
ATOM 37469 N N . LYS L 8 150 ? 61.049 19.530 18.831 1.00 . ? 144 LYS L N 144 LYS L N 2 2
ATOM 37470 C CA . LYS L 8 150 ? 60.772 20.955 18.687 1.00 . ? 144 LYS L CA 144 LYS L CA 2 2
ATOM 37471 C C . LYS L 8 150 ? 59.523 21.388 19.454 1.00 . ? 144 LYS L C 144 LYS L C 2 2
ATOM 37472 O O . LYS L 8 150 ? 59.530 22.422 20.125 1.00 . ? 144 LYS L O 144 LYS L O 2 2
ATOM 37473 C CB . LYS L 8 150 ? 60.655 21.348 17.209 1.00 . ? 144 LYS L CB 144 LYS L CB 2 2
ATOM 37474 C CG . LYS L 8 150 ? 61.979 21.702 16.542 1.00 . ? 144 LYS L CG 144 LYS L CG 2 2
ATOM 37475 C CD . LYS L 8 150 ? 62.836 20.469 16.304 1.00 . ? 144 LYS L CD 144 LYS L CD 2 2
ATOM 37476 C CE . LYS L 8 150 ? 64.158 20.817 15.645 1.00 . ? 144 LYS L CE 144 LYS L CE 2 2
ATOM 37477 N NZ . LYS L 8 150 ? 63.979 21.321 14.258 1.00 . ? 144 LYS L NZ 144 LYS L NZ 2 2
ATOM 37478 H H . LYS L 8 150 ? 60.548 18.884 18.290 1.00 . ? 144 LYS L H 144 LYS L HN 2 2
ATOM 37479 H HZ1 . LYS L 8 150 ? 63.320 20.704 13.732 1.00 . ? 144 LYS L HZ1 144 LYS L HZ1 2 2
ATOM 37480 H HZ2 . LYS L 8 150 ? 64.894 21.333 13.759 1.00 . ? 144 LYS L HZ2 144 LYS L HZ2 2 2
ATOM 37481 H HZ3 . LYS L 8 150 ? 63.595 22.285 14.271 1.00 . ? 144 LYS L HZ3 144 LYS L HZ3 2 2
ATOM 37482 N N . TYR L 8 151 ? 58.460 20.600 19.362 1.00 . ? 145 TYR L N 145 TYR L N 2 2
ATOM 37483 C CA . TYR L 8 151 ? 57.208 20.936 20.032 1.00 . ? 145 TYR L CA 145 TYR L CA 2 2
ATOM 37484 C C . TYR L 8 151 ? 57.152 20.436 21.474 1.00 . ? 145 TYR L C 145 TYR L C 2 2
ATOM 37485 O O . TYR L 8 151 ? 57.000 21.233 22.404 1.00 . ? 145 TYR L O 145 TYR L O 2 2
ATOM 37486 C CB . TYR L 8 151 ? 55.999 20.445 19.232 1.00 . ? 145 TYR L CB 145 TYR L CB 2 2
ATOM 37487 C CG . TYR L 8 151 ? 55.776 21.201 17.939 1.00 . ? 145 TYR L CG 145 TYR L CG 2 2
ATOM 37488 C CD1 . TYR L 8 151 ? 55.469 22.556 17.952 1.00 . ? 145 TYR L CD1 145 TYR L CD1 2 2
ATOM 37489 C CD2 . TYR L 8 151 ? 55.869 20.564 16.709 1.00 . ? 145 TYR L CD2 145 TYR L CD2 2 2
ATOM 37490 C CE1 . TYR L 8 151 ? 55.263 23.253 16.778 1.00 . ? 145 TYR L CE1 145 TYR L CE1 2 2
ATOM 37491 C CE2 . TYR L 8 151 ? 55.666 21.254 15.529 1.00 . ? 145 TYR L CE2 145 TYR L CE2 2 2
ATOM 37492 C CZ . TYR L 8 151 ? 55.363 22.598 15.569 1.00 . ? 145 TYR L CZ 145 TYR L CZ 2 2
ATOM 37493 O OH . TYR L 8 151 ? 55.153 23.290 14.398 1.00 . ? 145 TYR L OH 145 TYR L OH 2 2
ATOM 37494 H H . TYR L 8 151 ? 58.516 19.773 18.832 1.00 . ? 145 TYR L H 145 TYR L HN 2 2
ATOM 37495 H HH . TYR L 8 151 ? 54.301 23.031 14.020 1.00 . ? 145 TYR L HH 145 TYR L HH 2 2
ATOM 37496 N N . ALA L 8 152 ? 57.258 19.123 21.658 1.00 . ? 146 ALA L N 146 ALA L N 2 2
ATOM 37497 C CA . ALA L 8 152 ? 57.212 18.534 22.990 1.00 . ? 146 ALA L CA 146 ALA L CA 2 2
ATOM 37498 C C . ALA L 8 152 ? 58.436 18.930 23.805 1.00 . ? 146 ALA L C 146 ALA L C 2 2
ATOM 37499 O O . ALA L 8 152 ? 58.310 19.541 24.865 1.00 . ? 146 ALA L O 146 ALA L O 2 2
ATOM 37500 C CB . ALA L 8 152 ? 57.068 17.021 22.913 1.00 . ? 146 ALA L CB 146 ALA L CB 2 2
ATOM 37501 H H . ALA L 8 152 ? 57.358 18.533 20.879 1.00 . ? 146 ALA L H 146 ALA L HN 2 2
ATOM 37502 N N . MET L 8 153 ? 59.618 18.592 23.306 1.00 . ? 147 MET L N 147 MET L N 2 2
ATOM 37503 C CA . MET L 8 153 ? 60.860 18.928 23.997 1.00 . ? 147 MET L CA 147 MET L CA 2 2
ATOM 37504 C C . MET L 8 153 ? 61.167 20.416 23.892 1.00 . ? 147 MET L C 147 MET L C 2 2
ATOM 37505 O O . MET L 8 153 ? 61.464 21.070 24.896 1.00 . ? 147 MET L O 147 MET L O 2 2
ATOM 37506 C CB . MET L 8 153 ? 62.040 18.112 23.460 1.00 . ? 147 MET L CB 147 MET L CB 2 2
ATOM 37507 C CG . MET L 8 153 ? 62.143 16.700 24.017 1.00 . ? 147 MET L CG 147 MET L CG 2 2
ATOM 37508 S SD . MET L 8 153 ? 61.041 15.533 23.193 1.00 . ? 147 MET L SD 147 MET L SD 2 2
ATOM 37509 C CE . MET L 8 153 ? 61.509 14.000 23.992 1.00 . ? 147 MET L CE 147 MET L CE 2 2
ATOM 37510 H H . MET L 8 153 ? 59.656 18.094 22.457 1.00 . ? 147 MET L H 147 MET L HN 2 2
ATOM 37511 N N . LYS A 1 1 ? -57.901 -0.269 -19.971 1.00 . ? 37 LYS A N 37 LYS A N 3 3
ATOM 37512 C CA . LYS A 1 1 ? -56.463 -0.069 -20.045 1.00 . ? 37 LYS A CA 37 LYS A CA 3 3
ATOM 37513 C C . LYS A 1 1 ? -55.750 -1.000 -19.066 1.00 . ? 37 LYS A C 37 LYS A C 3 3
ATOM 37514 O O . LYS A 1 1 ? -56.152 -1.106 -17.907 1.00 . ? 37 LYS A O 37 LYS A O 3 3
ATOM 37515 C CB . LYS A 1 1 ? -56.123 1.392 -19.731 1.00 . ? 37 LYS A CB 37 LYS A CB 3 3
ATOM 37516 C CG . LYS A 1 1 ? -56.848 2.394 -20.617 1.00 . ? 37 LYS A CG 37 LYS A CG 3 3
ATOM 37517 C CD . LYS A 1 1 ? -56.567 3.825 -20.189 1.00 . ? 37 LYS A CD 37 LYS A CD 3 3
ATOM 37518 C CE . LYS A 1 1 ? -57.365 4.817 -21.019 1.00 . ? 37 LYS A CE 37 LYS A CE 3 3
ATOM 37519 N NZ . LYS A 1 1 ? -57.061 6.225 -20.658 1.00 . ? 37 LYS A NZ 37 LYS A NZ 3 3
ATOM 37520 H H1 . LYS A 1 1 ? -58.314 -0.402 -19.090 1.00 . ? 37 LYS A H1 37 LYS A HN 3 3
ATOM 37521 H HZ1 . LYS A 1 1 ? -57.487 6.873 -21.351 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 3 3
ATOM 37522 H HZ2 . LYS A 1 1 ? -56.035 6.380 -20.642 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 3 3
ATOM 37523 H HZ3 . LYS A 1 1 ? -57.448 6.445 -19.716 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 3 3
ATOM 37524 N N . PRO A 1 2 ? -54.701 -1.703 -19.530 1.00 . ? 38 PRO A N 38 PRO A N 3 3
ATOM 37525 C CA . PRO A 1 2 ? -53.928 -2.629 -18.694 1.00 . ? 38 PRO A CA 38 PRO A CA 3 3
ATOM 37526 C C . PRO A 1 2 ? -53.352 -1.942 -17.461 1.00 . ? 38 PRO A C 38 PRO A C 3 3
ATOM 37527 O O . PRO A 1 2 ? -52.746 -0.869 -17.554 1.00 . ? 38 PRO A O 38 PRO A O 3 3
ATOM 37528 C CB . PRO A 1 2 ? -52.799 -3.112 -19.617 1.00 . ? 38 PRO A CB 38 PRO A CB 3 3
ATOM 37529 C CG . PRO A 1 2 ? -52.785 -2.158 -20.761 1.00 . ? 38 PRO A CG 38 PRO A CG 3 3
ATOM 37530 C CD . PRO A 1 2 ? -54.191 -1.659 -20.907 1.00 . ? 38 PRO A CD 38 PRO A CD 3 3
ATOM 37531 N N . HIS A 1 3 ? -53.552 -2.565 -16.308 1.00 . ? 39 HIS A N 39 HIS A N 3 3
ATOM 37532 C CA . HIS A 1 3 ? -53.068 -2.029 -15.049 1.00 . ? 39 HIS A CA 39 HIS A CA 3 3
ATOM 37533 C C . HIS A 1 3 ? -51.553 -2.180 -14.950 1.00 . ? 39 HIS A C 39 HIS A C 3 3
ATOM 37534 O O . HIS A 1 3 ? -51.034 -3.292 -14.842 1.00 . ? 39 HIS A O 39 HIS A O 3 3
ATOM 37535 C CB . HIS A 1 3 ? -53.750 -2.747 -13.884 1.00 . ? 39 HIS A CB 39 HIS A CB 3 3
ATOM 37536 C CG . HIS A 1 3 ? -54.311 -1.830 -12.839 1.00 . ? 39 HIS A CG 39 HIS A CG 3 3
ATOM 37537 N ND1 . HIS A 1 3 ? -53.930 -1.845 -11.516 1.00 . ? 39 HIS A ND1 39 HIS A ND1 3 3
ATOM 37538 C CD2 . HIS A 1 3 ? -55.252 -0.861 -12.944 1.00 . ? 39 HIS A CD2 39 HIS A CD2 3 3
ATOM 37539 C CE1 . HIS A 1 3 ? -54.635 -0.906 -10.872 1.00 . ? 39 HIS A CE1 39 HIS A CE1 3 3
ATOM 37540 N NE2 . HIS A 1 3 ? -55.453 -0.279 -11.697 1.00 . ? 39 HIS A NE2 39 HIS A NE2 3 3
ATOM 37541 H H . HIS A 1 3 ? -54.037 -3.417 -16.305 1.00 . ? 39 HIS A H 39 HIS A HN 3 3
ATOM 37542 H HD1 . HIS A 1 3 ? -53.266 -2.448 -11.112 1.00 . ? 39 HIS A HD1 39 HIS A HD1 3 3
ATOM 37543 N N . ARG A 1 4 ? -50.853 -1.058 -15.002 1.00 . ? 40 ARG A N 40 ARG A N 3 3
ATOM 37544 C CA . ARG A 1 4 ? -49.399 -1.051 -14.924 1.00 . ? 40 ARG A CA 40 ARG A CA 3 3
ATOM 37545 C C . ARG A 1 4 ? -48.933 -0.115 -13.812 1.00 . ? 40 ARG A C 40 ARG A C 3 3
ATOM 37546 O O . ARG A 1 4 ? -49.597 0.879 -13.509 1.00 . ? 40 ARG A O 40 ARG A O 3 3
ATOM 37547 C CB . ARG A 1 4 ? -48.809 -0.625 -16.276 1.00 . ? 40 ARG A CB 40 ARG A CB 3 3
ATOM 37548 C CG . ARG A 1 4 ? -47.294 -0.484 -16.299 1.00 . ? 40 ARG A CG 40 ARG A CG 3 3
ATOM 37549 C CD . ARG A 1 4 ? -46.784 -0.228 -17.707 1.00 . ? 40 ARG A CD 40 ARG A CD 3 3
ATOM 37550 N NE . ARG A 1 4 ? -47.473 0.886 -18.355 1.00 . ? 40 ARG A NE 40 ARG A NE 3 3
ATOM 37551 C CZ . ARG A 1 4 ? -47.236 1.282 -19.603 1.00 . ? 40 ARG A CZ 40 ARG A CZ 3 3
ATOM 37552 N NH1 . ARG A 1 4 ? -46.319 0.664 -20.344 1.00 . ? 40 ARG A NH1 40 ARG A NH1 3 3
ATOM 37553 N NH2 . ARG A 1 4 ? -47.914 2.300 -20.109 1.00 . ? 40 ARG A NH2 40 ARG A NH2 3 3
ATOM 37554 H H . ARG A 1 4 ? -51.328 -0.204 -15.098 1.00 . ? 40 ARG A H 40 ARG A HN 3 3
ATOM 37555 H HE . ARG A 1 4 ? -48.155 1.368 -17.825 1.00 . ? 40 ARG A HE 40 ARG A HE 3 3
ATOM 37556 H HH11 . ARG A 1 4 ? -46.146 0.965 -21.289 1.00 . ? 40 ARG A HH11 40 ARG A HH11 3 3
ATOM 37557 H HH12 . ARG A 1 4 ? -45.798 -0.103 -19.966 1.00 . ? 40 ARG A HH12 40 ARG A HH12 3 3
ATOM 37558 H HH21 . ARG A 1 4 ? -48.605 2.770 -19.556 1.00 . ? 40 ARG A HH21 40 ARG A HH21 3 3
ATOM 37559 H HH22 . ARG A 1 4 ? -47.740 2.602 -21.053 1.00 . ? 40 ARG A HH22 40 ARG A HH22 3 3
ATOM 37560 N N . TYR A 1 5 ? -47.803 -0.444 -13.201 1.00 . ? 41 TYR A N 41 TYR A N 3 3
ATOM 37561 C CA . TYR A 1 5 ? -47.244 0.364 -12.125 1.00 . ? 41 TYR A CA 41 TYR A CA 3 3
ATOM 37562 C C . TYR A 1 5 ? -46.620 1.638 -12.685 1.00 . ? 41 TYR A C 41 TYR A C 3 3
ATOM 37563 O O . TYR A 1 5 ? -46.275 1.704 -13.867 1.00 . ? 41 TYR A O 41 TYR A O 3 3
ATOM 37564 C CB . TYR A 1 5 ? -46.190 -0.432 -11.349 1.00 . ? 41 TYR A CB 41 TYR A CB 3 3
ATOM 37565 C CG . TYR A 1 5 ? -46.751 -1.534 -10.473 1.00 . ? 41 TYR A CG 41 TYR A CG 3 3
ATOM 37566 C CD1 . TYR A 1 5 ? -47.488 -2.579 -11.015 1.00 . ? 41 TYR A CD1 41 TYR A CD1 3 3
ATOM 37567 C CD2 . TYR A 1 5 ? -46.531 -1.531 -9.101 1.00 . ? 41 TYR A CD2 41 TYR A CD2 3 3
ATOM 37568 C CE1 . TYR A 1 5 ? -47.990 -3.588 -10.218 1.00 . ? 41 TYR A CE1 41 TYR A CE1 3 3
ATOM 37569 C CE2 . TYR A 1 5 ? -47.032 -2.537 -8.297 1.00 . ? 41 TYR A CE2 41 TYR A CE2 3 3
ATOM 37570 C CZ . TYR A 1 5 ? -47.760 -3.562 -8.861 1.00 . ? 41 TYR A CZ 41 TYR A CZ 3 3
ATOM 37571 O OH . TYR A 1 5 ? -48.256 -4.571 -8.067 1.00 . ? 41 TYR A OH 41 TYR A OH 3 3
ATOM 37572 H H . TYR A 1 5 ? -47.321 -1.251 -13.487 1.00 . ? 41 TYR A H 41 TYR A HN 3 3
ATOM 37573 H HH . TYR A 1 5 ? -48.122 -5.417 -8.509 1.00 . ? 41 TYR A HH 41 TYR A HH 3 3
ATOM 37574 N N . ARG A 1 6 ? -46.482 2.647 -11.839 1.00 . ? 42 ARG A N 42 ARG A N 3 3
ATOM 37575 C CA . ARG A 1 6 ? -45.898 3.915 -12.254 1.00 . ? 42 ARG A CA 42 ARG A CA 3 3
ATOM 37576 C C . ARG A 1 6 ? -44.373 3.849 -12.200 1.00 . ? 42 ARG A C 42 ARG A C 3 3
ATOM 37577 O O . ARG A 1 6 ? -43.806 3.203 -11.314 1.00 . ? 42 ARG A O 42 ARG A O 3 3
ATOM 37578 C CB . ARG A 1 6 ? -46.422 5.051 -11.372 1.00 . ? 42 ARG A CB 42 ARG A CB 3 3
ATOM 37579 C CG . ARG A 1 6 ? -47.936 5.192 -11.401 1.00 . ? 42 ARG A CG 42 ARG A CG 3 3
ATOM 37580 C CD . ARG A 1 6 ? -48.418 6.284 -10.460 1.00 . ? 42 ARG A CD 42 ARG A CD 3 3
ATOM 37581 N NE . ARG A 1 6 ? -48.222 7.621 -11.029 1.00 . ? 42 ARG A NE 42 ARG A NE 3 3
ATOM 37582 C CZ . ARG A 1 6 ? -49.075 8.636 -10.866 1.00 . ? 42 ARG A CZ 42 ARG A CZ 3 3
ATOM 37583 N NH1 . ARG A 1 6 ? -50.178 8.468 -10.146 1.00 . ? 42 ARG A NH1 42 ARG A NH1 3 3
ATOM 37584 N NH2 . ARG A 1 6 ? -48.824 9.818 -11.423 1.00 . ? 42 ARG A NH2 42 ARG A NH2 3 3
ATOM 37585 H H . ARG A 1 6 ? -46.785 2.540 -10.912 1.00 . ? 42 ARG A H 42 ARG A HN 3 3
ATOM 37586 H HE . ARG A 1 6 ? -47.405 7.768 -11.561 1.00 . ? 42 ARG A HE 42 ARG A HE 3 3
ATOM 37587 H HH11 . ARG A 1 6 ? -50.372 7.579 -9.723 1.00 . ? 42 ARG A HH11 42 ARG A HH11 3 3
ATOM 37588 H HH12 . ARG A 1 6 ? -50.820 9.226 -10.022 1.00 . ? 42 ARG A HH12 42 ARG A HH12 3 3
ATOM 37589 H HH21 . ARG A 1 6 ? -47.990 9.955 -11.968 1.00 . ? 42 ARG A HH21 42 ARG A HH21 3 3
ATOM 37590 H HH22 . ARG A 1 6 ? -49.467 10.578 -11.303 1.00 . ? 42 ARG A HH22 42 ARG A HH22 3 3
ATOM 37591 N N . PRO A 1 7 ? -43.691 4.497 -13.165 1.00 . ? 43 PRO A N 43 PRO A N 3 3
ATOM 37592 C CA . PRO A 1 7 ? -42.222 4.520 -13.232 1.00 . ? 43 PRO A CA 43 PRO A CA 3 3
ATOM 37593 C C . PRO A 1 7 ? -41.597 5.006 -11.927 1.00 . ? 43 PRO A C 43 PRO A C 3 3
ATOM 37594 O O . PRO A 1 7 ? -41.767 6.163 -11.534 1.00 . ? 43 PRO A O 43 PRO A O 3 3
ATOM 37595 C CB . PRO A 1 7 ? -41.928 5.510 -14.361 1.00 . ? 43 PRO A CB 43 PRO A CB 3 3
ATOM 37596 C CG . PRO A 1 7 ? -43.147 5.468 -15.216 1.00 . ? 43 PRO A CG 43 PRO A CG 3 3
ATOM 37597 C CD . PRO A 1 7 ? -44.300 5.249 -14.278 1.00 . ? 43 PRO A CD 43 PRO A CD 3 3
ATOM 37598 N N . GLY A 1 8 ? -40.888 4.113 -11.256 1.00 . ? 44 GLY A N 44 GLY A N 3 3
ATOM 37599 C CA . GLY A 1 8 ? -40.250 4.448 -10.003 1.00 . ? 44 GLY A CA 44 GLY A CA 3 3
ATOM 37600 C C . GLY A 1 8 ? -40.697 3.538 -8.880 1.00 . ? 44 GLY A C 44 GLY A C 3 3
ATOM 37601 O O . GLY A 1 8 ? -39.973 3.341 -7.905 1.00 . ? 44 GLY A O 44 GLY A O 3 3
ATOM 37602 H H . GLY A 1 8 ? -40.797 3.205 -11.617 1.00 . ? 44 GLY A H 44 GLY A HN 3 3
ATOM 37603 N N . THR A 1 9 ? -41.888 2.968 -9.025 1.00 . ? 45 THR A N 45 THR A N 3 3
ATOM 37604 C CA . THR A 1 9 ? -42.445 2.081 -8.015 1.00 . ? 45 THR A CA 45 THR A CA 3 3
ATOM 37605 C C . THR A 1 9 ? -41.820 0.686 -8.075 1.00 . ? 45 THR A C 45 THR A C 3 3
ATOM 37606 O O . THR A 1 9 ? -41.487 0.096 -7.045 1.00 . ? 45 THR A O 45 THR A O 3 3
ATOM 37607 C CB . THR A 1 9 ? -43.973 1.971 -8.168 1.00 . ? 45 THR A CB 45 THR A CB 3 3
ATOM 37608 O OG1 . THR A 1 9 ? -44.510 3.274 -8.451 1.00 . ? 45 THR A OG1 45 THR A OG1 3 3
ATOM 37609 C CG2 . THR A 1 9 ? -44.607 1.435 -6.895 1.00 . ? 45 THR A CG2 45 THR A CG2 3 3
ATOM 37610 H H . THR A 1 9 ? -42.412 3.155 -9.836 1.00 . ? 45 THR A H 45 THR A HN 3 3
ATOM 37611 H HG1 . THR A 1 9 ? -45.450 3.191 -8.658 1.00 . ? 45 THR A HG1 45 THR A HG1 3 3
ATOM 37612 N N . VAL A 1 10 ? -41.638 0.168 -9.284 1.00 . ? 46 VAL A N 46 VAL A N 3 3
ATOM 37613 C CA . VAL A 1 10 ? -41.061 -1.160 -9.461 1.00 . ? 46 VAL A CA 46 VAL A CA 3 3
ATOM 37614 C C . VAL A 1 10 ? -39.583 -1.155 -9.078 1.00 . ? 46 VAL A C 46 VAL A C 3 3
ATOM 37615 O O . VAL A 1 10 ? -39.087 -2.099 -8.457 1.00 . ? 46 VAL A O 46 VAL A O 3 3
ATOM 37616 C CB . VAL A 1 10 ? -41.243 -1.667 -10.907 1.00 . ? 46 VAL A CB 46 VAL A CB 3 3
ATOM 37617 C CG1 . VAL A 1 10 ? -40.499 -2.975 -11.129 1.00 . ? 46 VAL A CG1 46 VAL A CG1 3 3
ATOM 37618 C CG2 . VAL A 1 10 ? -42.722 -1.842 -11.219 1.00 . ? 46 VAL A CG2 46 VAL A CG2 3 3
ATOM 37619 H H . VAL A 1 10 ? -41.875 0.697 -10.075 1.00 . ? 46 VAL A H 46 VAL A HN 3 3
ATOM 37620 N N . ALA A 1 11 ? -38.899 -0.074 -9.431 1.00 . ? 47 ALA A N 47 ALA A N 3 3
ATOM 37621 C CA . ALA A 1 11 ? -37.482 0.084 -9.128 1.00 . ? 47 ALA A CA 47 ALA A CA 3 3
ATOM 37622 C C . ALA A 1 11 ? -37.224 -0.062 -7.633 1.00 . ? 47 ALA A C 47 ALA A C 3 3
ATOM 37623 O O . ALA A 1 11 ? -36.267 -0.713 -7.215 1.00 . ? 47 ALA A O 47 ALA A O 3 3
ATOM 37624 C CB . ALA A 1 11 ? -36.998 1.441 -9.610 1.00 . ? 47 ALA A CB 47 ALA A CB 3 3
ATOM 37625 H H . ALA A 1 11 ? -39.362 0.637 -9.927 1.00 . ? 47 ALA A H 47 ALA A HN 3 3
ATOM 37626 N N . LEU A 1 12 ? -38.099 0.533 -6.830 1.00 . ? 48 LEU A N 48 LEU A N 3 3
ATOM 37627 C CA . LEU A 1 12 ? -37.975 0.471 -5.378 1.00 . ? 48 LEU A CA 48 LEU A CA 3 3
ATOM 37628 C C . LEU A 1 12 ? -38.189 -0.952 -4.873 1.00 . ? 48 LEU A C 48 LEU A C 3 3
ATOM 37629 O O . LEU A 1 12 ? -37.550 -1.381 -3.911 1.00 . ? 48 LEU A O 48 LEU A O 3 3
ATOM 37630 C CB . LEU A 1 12 ? -38.952 1.437 -4.704 1.00 . ? 48 LEU A CB 48 LEU A CB 3 3
ATOM 37631 C CG . LEU A 1 12 ? -38.680 2.927 -4.926 1.00 . ? 48 LEU A CG 48 LEU A CG 3 3
ATOM 37632 C CD1 . LEU A 1 12 ? -39.778 3.768 -4.298 1.00 . ? 48 LEU A CD1 48 LEU A CD1 3 3
ATOM 37633 C CD2 . LEU A 1 12 ? -37.323 3.315 -4.360 1.00 . ? 48 LEU A CD2 48 LEU A CD2 3 3
ATOM 37634 H H . LEU A 1 12 ? -38.846 1.027 -7.227 1.00 . ? 48 LEU A H 48 LEU A HN 3 3
ATOM 37635 N N . ARG A 1 13 ? -39.082 -1.683 -5.531 1.00 . ? 49 ARG A N 49 ARG A N 3 3
ATOM 37636 C CA . ARG A 1 13 ? -39.361 -3.064 -5.157 1.00 . ? 49 ARG A CA 49 ARG A CA 3 3
ATOM 37637 C C . ARG A 1 13 ? -38.129 -3.925 -5.418 1.00 . ? 49 ARG A C 49 ARG A C 3 3
ATOM 37638 O O . ARG A 1 13 ? -37.808 -4.823 -4.637 1.00 . ? 49 ARG A O 49 ARG A O 3 3
ATOM 37639 C CB . ARG A 1 13 ? -40.565 -3.606 -5.927 1.00 . ? 49 ARG A CB 49 ARG A CB 3 3
ATOM 37640 C CG . ARG A 1 13 ? -41.066 -4.952 -5.426 1.00 . ? 49 ARG A CG 49 ARG A CG 3 3
ATOM 37641 C CD . ARG A 1 13 ? -42.271 -5.428 -6.220 1.00 . ? 49 ARG A CD 49 ARG A CD 3 3
ATOM 37642 N NE . ARG A 1 13 ? -41.955 -5.615 -7.637 1.00 . ? 49 ARG A NE 49 ARG A NE 3 3
ATOM 37643 C CZ . ARG A 1 13 ? -42.862 -5.574 -8.614 1.00 . ? 49 ARG A CZ 49 ARG A CZ 3 3
ATOM 37644 N NH1 . ARG A 1 13 ? -44.142 -5.354 -8.338 1.00 . ? 49 ARG A NH1 49 ARG A NH1 3 3
ATOM 37645 N NH2 . ARG A 1 13 ? -42.491 -5.753 -9.873 1.00 . ? 49 ARG A NH2 49 ARG A NH2 3 3
ATOM 37646 H H . ARG A 1 13 ? -39.563 -1.283 -6.287 1.00 . ? 49 ARG A H 49 ARG A HN 3 3
ATOM 37647 H HE . ARG A 1 13 ? -41.014 -5.784 -7.870 1.00 . ? 49 ARG A HE 49 ARG A HE 3 3
ATOM 37648 H HH11 . ARG A 1 13 ? -44.440 -5.216 -7.391 1.00 . ? 49 ARG A HH11 49 ARG A HH11 3 3
ATOM 37649 H HH12 . ARG A 1 13 ? -44.817 -5.326 -9.083 1.00 . ? 49 ARG A HH12 49 ARG A HH12 3 3
ATOM 37650 H HH21 . ARG A 1 13 ? -43.175 -5.722 -10.611 1.00 . ? 49 ARG A HH21 49 ARG A HH21 3 3
ATOM 37651 H HH22 . ARG A 1 13 ? -41.530 -5.921 -10.096 1.00 . ? 49 ARG A HH22 49 ARG A HH22 3 3
ATOM 37652 N N . GLU A 1 14 ? -37.436 -3.633 -6.519 1.00 . ? 50 GLU A N 50 GLU A N 3 3
ATOM 37653 C CA . GLU A 1 14 ? -36.225 -4.360 -6.874 1.00 . ? 50 GLU A CA 50 GLU A CA 3 3
ATOM 37654 C C . GLU A 1 14 ? -35.173 -4.142 -5.799 1.00 . ? 50 GLU A C 50 GLU A C 3 3
ATOM 37655 O O . GLU A 1 14 ? -34.500 -5.079 -5.373 1.00 . ? 50 GLU A O 50 GLU A O 3 3
ATOM 37656 C CB . GLU A 1 14 ? -35.680 -3.885 -8.220 1.00 . ? 50 GLU A CB 50 GLU A CB 3 3
ATOM 37657 C CG . GLU A 1 14 ? -36.598 -4.140 -9.402 1.00 . ? 50 GLU A CG 50 GLU A CG 3 3
ATOM 37658 C CD . GLU A 1 14 ? -35.938 -3.802 -10.724 1.00 . ? 50 GLU A CD 50 GLU A CD 3 3
ATOM 37659 O OE1 . GLU A 1 14 ? -35.637 -2.614 -10.957 1.00 . ? 50 GLU A OE1 50 GLU A OE1 3 3
ATOM 37660 O OE2 . GLU A 1 14 ? -35.714 -4.723 -11.538 1.00 . ? 50 GLU A OE2 50 GLU A OE2 3 3
ATOM 37661 H H . GLU A 1 14 ? -37.750 -2.906 -7.106 1.00 . ? 50 GLU A H 50 GLU A HN 3 3
ATOM 37662 N N . ILE A 1 15 ? -35.054 -2.892 -5.360 1.00 . ? 51 ILE A N 51 ILE A N 3 3
ATOM 37663 C CA . ILE A 1 15 ? -34.103 -2.524 -4.317 1.00 . ? 51 ILE A CA 51 ILE A CA 3 3
ATOM 37664 C C . ILE A 1 15 ? -34.393 -3.314 -3.043 1.00 . ? 51 ILE A C 51 ILE A C 3 3
ATOM 37665 O O . ILE A 1 15 ? -33.487 -3.861 -2.416 1.00 . ? 51 ILE A O 51 ILE A O 3 3
ATOM 37666 C CB . ILE A 1 15 ? -34.170 -1.012 -4.005 1.00 . ? 51 ILE A CB 51 ILE A CB 3 3
ATOM 37667 C CG1 . ILE A 1 15 ? -33.781 -0.192 -5.239 1.00 . ? 51 ILE A CG1 51 ILE A CG1 3 3
ATOM 37668 C CG2 . ILE A 1 15 ? -33.273 -0.662 -2.826 1.00 . ? 51 ILE A CG2 51 ILE A CG2 3 3
ATOM 37669 C CD1 . ILE A 1 15 ? -34.039 1.293 -5.092 1.00 . ? 51 ILE A CD1 51 ILE A CD1 3 3
ATOM 37670 H H . ILE A 1 15 ? -35.620 -2.194 -5.755 1.00 . ? 51 ILE A H 51 ILE A HN 3 3
ATOM 37671 N N . ARG A 1 16 ? -35.672 -3.382 -2.687 1.00 . ? 52 ARG A N 52 ARG A N 3 3
ATOM 37672 C CA . ARG A 1 16 ? -36.105 -4.105 -1.500 1.00 . ? 52 ARG A CA 52 ARG A CA 3 3
ATOM 37673 C C . ARG A 1 16 ? -35.676 -5.565 -1.556 1.00 . ? 52 ARG A C 52 ARG A C 3 3
ATOM 37674 O O . ARG A 1 16 ? -35.093 -6.087 -0.609 1.00 . ? 52 ARG A O 52 ARG A O 3 3
ATOM 37675 C CB . ARG A 1 16 ? -37.625 -4.026 -1.351 1.00 . ? 52 ARG A CB 52 ARG A CB 3 3
ATOM 37676 C CG . ARG A 1 16 ? -38.144 -2.678 -0.886 1.00 . ? 52 ARG A CG 52 ARG A CG 3 3
ATOM 37677 C CD . ARG A 1 16 ? -39.650 -2.707 -0.701 1.00 . ? 52 ARG A CD 52 ARG A CD 3 3
ATOM 37678 N NE . ARG A 1 16 ? -40.138 -1.520 0.002 1.00 . ? 52 ARG A NE 52 ARG A NE 3 3
ATOM 37679 C CZ . ARG A 1 16 ? -41.392 -1.076 -0.054 1.00 . ? 52 ARG A CZ 52 ARG A CZ 3 3
ATOM 37680 N NH1 . ARG A 1 16 ? -42.304 -1.713 -0.779 1.00 . ? 52 ARG A NH1 52 ARG A NH1 3 3
ATOM 37681 N NH2 . ARG A 1 16 ? -41.736 0.016 0.615 1.00 . ? 52 ARG A NH2 52 ARG A NH2 3 3
ATOM 37682 H H . ARG A 1 16 ? -36.344 -2.929 -3.241 1.00 . ? 52 ARG A H 52 ARG A HN 3 3
ATOM 37683 H HE . ARG A 1 16 ? -39.485 -1.029 0.557 1.00 . ? 52 ARG A HE 52 ARG A HE 3 3
ATOM 37684 H HH11 . ARG A 1 16 ? -42.061 -2.537 -1.293 1.00 . ? 52 ARG A HH11 52 ARG A HH11 3 3
ATOM 37685 H HH12 . ARG A 1 16 ? -43.246 -1.366 -0.816 1.00 . ? 52 ARG A HH12 52 ARG A HH12 3 3
ATOM 37686 H HH21 . ARG A 1 16 ? -41.053 0.514 1.159 1.00 . ? 52 ARG A HH21 52 ARG A HH21 3 3
ATOM 37687 H HH22 . ARG A 1 16 ? -42.682 0.352 0.578 1.00 . ? 52 ARG A HH22 52 ARG A HH22 3 3
ATOM 37688 N N . ARG A 1 17 ? -35.957 -6.210 -2.683 1.00 . ? 53 ARG A N 53 ARG A N 3 3
ATOM 37689 C CA . ARG A 1 17 ? -35.620 -7.614 -2.872 1.00 . ? 53 ARG A CA 53 ARG A CA 3 3
ATOM 37690 C C . ARG A 1 17 ? -34.110 -7.850 -2.889 1.00 . ? 53 ARG A C 53 ARG A C 3 3
ATOM 37691 O O . ARG A 1 17 ? -33.597 -8.685 -2.145 1.00 . ? 53 ARG A O 53 ARG A O 3 3
ATOM 37692 C CB . ARG A 1 17 ? -36.250 -8.155 -4.162 1.00 . ? 53 ARG A CB 53 ARG A CB 3 3
ATOM 37693 C CG . ARG A 1 17 ? -35.979 -9.632 -4.417 1.00 . ? 53 ARG A CG 53 ARG A CG 3 3
ATOM 37694 C CD . ARG A 1 17 ? -36.521 -10.072 -5.769 1.00 . ? 53 ARG A CD 53 ARG A CD 3 3
ATOM 37695 N NE . ARG A 1 17 ? -37.983 -10.070 -5.808 1.00 . ? 53 ARG A NE 53 ARG A NE 3 3
ATOM 37696 C CZ . ARG A 1 17 ? -38.701 -10.182 -6.927 1.00 . ? 53 ARG A CZ 53 ARG A CZ 3 3
ATOM 37697 N NH1 . ARG A 1 17 ? -38.097 -10.304 -8.105 1.00 . ? 53 ARG A NH1 53 ARG A NH1 3 3
ATOM 37698 N NH2 . ARG A 1 17 ? -40.026 -10.175 -6.867 1.00 . ? 53 ARG A NH2 53 ARG A NH2 3 3
ATOM 37699 H H . ARG A 1 17 ? -36.413 -5.725 -3.408 1.00 . ? 53 ARG A H 53 ARG A HN 3 3
ATOM 37700 H HE . ARG A 1 17 ? -38.457 -9.982 -4.950 1.00 . ? 53 ARG A HE 53 ARG A HE 3 3
ATOM 37701 H HH11 . ARG A 1 17 ? -38.643 -10.391 -8.944 1.00 . ? 53 ARG A HH11 53 ARG A HH11 3 3
ATOM 37702 H HH12 . ARG A 1 17 ? -37.093 -10.310 -8.162 1.00 . ? 53 ARG A HH12 53 ARG A HH12 3 3
ATOM 37703 H HH21 . ARG A 1 17 ? -40.495 -10.083 -5.982 1.00 . ? 53 ARG A HH21 53 ARG A HH21 3 3
ATOM 37704 H HH22 . ARG A 1 17 ? -40.568 -10.262 -7.708 1.00 . ? 53 ARG A HH22 53 ARG A HH22 3 3
ATOM 37705 N N . TYR A 1 18 ? -33.399 -7.088 -3.715 1.00 . ? 54 TYR A N 54 TYR A N 3 3
ATOM 37706 C CA . TYR A 1 18 ? -31.953 -7.248 -3.853 1.00 . ? 54 TYR A CA 54 TYR A CA 3 3
ATOM 37707 C C . TYR A 1 18 ? -31.165 -6.928 -2.586 1.00 . ? 54 TYR A C 54 TYR A C 3 3
ATOM 37708 O O . TYR A 1 18 ? -30.063 -7.444 -2.393 1.00 . ? 54 TYR A O 54 TYR A O 3 3
ATOM 37709 C CB . TYR A 1 18 ? -31.414 -6.507 -5.075 1.00 . ? 54 TYR A CB 54 TYR A CB 3 3
ATOM 37710 C CG . TYR A 1 18 ? -31.929 -7.085 -6.375 1.00 . ? 54 TYR A CG 54 TYR A CG 3 3
ATOM 37711 C CD1 . TYR A 1 18 ? -32.386 -6.263 -7.394 1.00 . ? 54 TYR A CD1 54 TYR A CD1 3 3
ATOM 37712 C CD2 . TYR A 1 18 ? -31.977 -8.460 -6.573 1.00 . ? 54 TYR A CD2 54 TYR A CD2 3 3
ATOM 37713 C CE1 . TYR A 1 18 ? -32.873 -6.789 -8.574 1.00 . ? 54 TYR A CE1 54 TYR A CE1 3 3
ATOM 37714 C CE2 . TYR A 1 18 ? -32.460 -8.995 -7.750 1.00 . ? 54 TYR A CE2 54 TYR A CE2 3 3
ATOM 37715 C CZ . TYR A 1 18 ? -32.908 -8.155 -8.746 1.00 . ? 54 TYR A CZ 54 TYR A CZ 3 3
ATOM 37716 O OH . TYR A 1 18 ? -33.392 -8.684 -9.917 1.00 . ? 54 TYR A OH 54 TYR A OH 3 3
ATOM 37717 H H . TYR A 1 18 ? -33.860 -6.396 -4.246 1.00 . ? 54 TYR A H 54 TYR A HN 3 3
ATOM 37718 H HH . TYR A 1 18 ? -34.028 -9.383 -9.714 1.00 . ? 54 TYR A HH 54 TYR A HH 3 3
ATOM 37719 N N . GLN A 1 19 ? -31.719 -6.079 -1.729 1.00 . ? 55 GLN A N 55 GLN A N 3 3
ATOM 37720 C CA . GLN A 1 19 ? -31.059 -5.736 -0.473 1.00 . ? 55 GLN A CA 55 GLN A CA 3 3
ATOM 37721 C C . GLN A 1 19 ? -31.387 -6.772 0.597 1.00 . ? 55 GLN A C 55 GLN A C 3 3
ATOM 37722 O O . GLN A 1 19 ? -30.765 -6.808 1.658 1.00 . ? 55 GLN A O 55 GLN A O 3 3
ATOM 37723 C CB . GLN A 1 19 ? -31.463 -4.342 0.005 1.00 . ? 55 GLN A CB 55 GLN A CB 3 3
ATOM 37724 C CG . GLN A 1 19 ? -30.772 -3.205 -0.730 1.00 . ? 55 GLN A CG 55 GLN A CG 3 3
ATOM 37725 C CD . GLN A 1 19 ? -31.021 -1.854 -0.089 1.00 . ? 55 GLN A CD 55 GLN A CD 3 3
ATOM 37726 O OE1 . GLN A 1 19 ? -32.059 -1.629 0.539 1.00 . ? 55 GLN A OE1 55 GLN A OE1 3 3
ATOM 37727 N NE2 . GLN A 1 19 ? -30.068 -0.943 -0.238 1.00 . ? 55 GLN A NE2 55 GLN A NE2 3 3
ATOM 37728 H H . GLN A 1 19 ? -32.580 -5.661 -1.952 1.00 . ? 55 GLN A H 55 GLN A HN 3 3
ATOM 37729 H HE21 . GLN A 1 19 ? -29.264 -1.192 -0.747 1.00 . ? 55 GLN A HE21 55 GLN A HE21 3 3
ATOM 37730 H HE22 . GLN A 1 19 ? -30.209 -0.056 0.156 1.00 . ? 55 GLN A HE22 55 GLN A HE22 3 3
ATOM 37731 N N . LYS A 1 20 ? -32.368 -7.614 0.306 1.00 . ? 56 LYS A N 56 LYS A N 3 3
ATOM 37732 C CA . LYS A 1 20 ? -32.787 -8.658 1.229 1.00 . ? 56 LYS A CA 56 LYS A CA 3 3
ATOM 37733 C C . LYS A 1 20 ? -32.121 -9.984 0.874 1.00 . ? 56 LYS A C 56 LYS A C 3 3
ATOM 37734 O O . LYS A 1 20 ? -31.465 -10.603 1.714 1.00 . ? 56 LYS A O 56 LYS A O 3 3
ATOM 37735 C CB . LYS A 1 20 ? -34.314 -8.802 1.208 1.00 . ? 56 LYS A CB 56 LYS A CB 3 3
ATOM 37736 C CG . LYS A 1 20 ? -34.867 -9.844 2.170 1.00 . ? 56 LYS A CG 56 LYS A CG 3 3
ATOM 37737 C CD . LYS A 1 20 ? -36.380 -9.968 2.047 1.00 . ? 56 LYS A CD 56 LYS A CD 3 3
ATOM 37738 C CE . LYS A 1 20 ? -36.787 -10.521 0.689 1.00 . ? 56 LYS A CE 56 LYS A CE 3 3
ATOM 37739 N NZ . LYS A 1 20 ? -38.264 -10.558 0.520 1.00 . ? 56 LYS A NZ 56 LYS A NZ 3 3
ATOM 37740 H H . LYS A 1 20 ? -32.825 -7.530 -0.557 1.00 . ? 56 LYS A H 56 LYS A HN 3 3
ATOM 37741 H HZ1 . LYS A 1 20 ? -38.651 -9.596 0.529 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 3 3
ATOM 37742 H HZ2 . LYS A 1 20 ? -38.703 -11.102 1.291 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 3 3
ATOM 37743 H HZ3 . LYS A 1 20 ? -38.509 -11.007 -0.386 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 3 3
ATOM 37744 N N . SER A 1 21 ? -32.281 -10.403 -0.374 1.00 . ? 57 SER A N 57 SER A N 3 3
ATOM 37745 C CA . SER A 1 21 ? -31.704 -11.650 -0.848 1.00 . ? 57 SER A CA 57 SER A CA 3 3
ATOM 37746 C C . SER A 1 21 ? -30.190 -11.530 -0.991 1.00 . ? 57 SER A C 57 SER A C 3 3
ATOM 37747 O O . SER A 1 21 ? -29.670 -10.469 -1.355 1.00 . ? 57 SER A O 57 SER A O 3 3
ATOM 37748 C CB . SER A 1 21 ? -32.332 -12.029 -2.186 1.00 . ? 57 SER A CB 57 SER A CB 3 3
ATOM 37749 O OG . SER A 1 21 ? -33.713 -11.714 -2.183 1.00 . ? 57 SER A OG 57 SER A OG 3 3
ATOM 37750 H H . SER A 1 21 ? -32.804 -9.857 -0.999 1.00 . ? 57 SER A H 57 SER A HN 3 3
ATOM 37751 H HG . SER A 1 21 ? -34.179 -12.311 -1.583 1.00 . ? 57 SER A HG 57 SER A HG 3 3
ATOM 37752 N N . THR A 1 22 ? -29.489 -12.614 -0.696 1.00 . ? 58 THR A N 58 THR A N 3 3
ATOM 37753 C CA . THR A 1 22 ? -28.038 -12.645 -0.780 1.00 . ? 58 THR A CA 58 THR A CA 3 3
ATOM 37754 C C . THR A 1 22 ? -27.564 -13.344 -2.053 1.00 . ? 58 THR A C 58 THR A C 3 3
ATOM 37755 O O . THR A 1 22 ? -26.364 -13.406 -2.330 1.00 . ? 58 THR A O 58 THR A O 3 3
ATOM 37756 C CB . THR A 1 22 ? -27.445 -13.371 0.441 1.00 . ? 58 THR A CB 58 THR A CB 3 3
ATOM 37757 O OG1 . THR A 1 22 ? -28.506 -13.958 1.212 1.00 . ? 58 THR A OG1 58 THR A OG1 3 3
ATOM 37758 C CG2 . THR A 1 22 ? -26.673 -12.392 1.307 1.00 . ? 58 THR A CG2 58 THR A CG2 3 3
ATOM 37759 H H . THR A 1 22 ? -29.959 -13.421 -0.395 1.00 . ? 58 THR A H 58 THR A HN 3 3
ATOM 37760 H HG1 . THR A 1 22 ? -28.358 -14.909 1.287 1.00 . ? 58 THR A HG1 58 THR A HG1 3 3
ATOM 37761 N N . GLU A 1 23 ? -28.513 -13.867 -2.820 1.00 . ? 59 GLU A N 59 GLU A N 3 3
ATOM 37762 C CA . GLU A 1 23 ? -28.207 -14.570 -4.062 1.00 . ? 59 GLU A CA 59 GLU A CA 3 3
ATOM 37763 C C . GLU A 1 23 ? -27.360 -13.729 -5.019 1.00 . ? 59 GLU A C 59 GLU A C 3 3
ATOM 37764 O O . GLU A 1 23 ? -27.461 -12.496 -5.043 1.00 . ? 59 GLU A O 59 GLU A O 3 3
ATOM 37765 C CB . GLU A 1 23 ? -29.484 -15.066 -4.746 1.00 . ? 59 GLU A CB 59 GLU A CB 3 3
ATOM 37766 C CG . GLU A 1 23 ? -30.484 -13.979 -5.109 1.00 . ? 59 GLU A CG 59 GLU A CG 3 3
ATOM 37767 C CD . GLU A 1 23 ? -31.741 -14.551 -5.730 1.00 . ? 59 GLU A CD 59 GLU A CD 3 3
ATOM 37768 O OE1 . GLU A 1 23 ? -31.841 -14.561 -6.975 1.00 . ? 59 GLU A OE1 59 GLU A OE1 3 3
ATOM 37769 O OE2 . GLU A 1 23 ? -32.629 -15.000 -4.976 1.00 . ? 59 GLU A OE2 59 GLU A OE2 3 3
ATOM 37770 H H . GLU A 1 23 ? -29.447 -13.793 -2.534 1.00 . ? 59 GLU A H 59 GLU A HN 3 3
ATOM 37771 N N . LEU A 1 24 ? -26.521 -14.412 -5.795 1.00 . ? 60 LEU A N 60 LEU A N 3 3
ATOM 37772 C CA . LEU A 1 24 ? -25.639 -13.759 -6.757 1.00 . ? 60 LEU A CA 60 LEU A CA 3 3
ATOM 37773 C C . LEU A 1 24 ? -26.448 -13.079 -7.851 1.00 . ? 60 LEU A C 60 LEU A C 3 3
ATOM 37774 O O . LEU A 1 24 ? -27.534 -13.542 -8.212 1.00 . ? 60 LEU A O 60 LEU A O 3 3
ATOM 37775 C CB . LEU A 1 24 ? -24.678 -14.777 -7.374 1.00 . ? 60 LEU A CB 60 LEU A CB 3 3
ATOM 37776 C CG . LEU A 1 24 ? -23.645 -15.392 -6.425 1.00 . ? 60 LEU A CG 60 LEU A CG 3 3
ATOM 37777 C CD1 . LEU A 1 24 ? -22.970 -16.593 -7.072 1.00 . ? 60 LEU A CD1 60 LEU A CD1 3 3
ATOM 37778 C CD2 . LEU A 1 24 ? -22.613 -14.356 -6.014 1.00 . ? 60 LEU A CD2 60 LEU A CD2 3 3
ATOM 37779 H H . LEU A 1 24 ? -26.504 -15.392 -5.725 1.00 . ? 60 LEU A H 60 LEU A HN 3 3
ATOM 37780 N N . LEU A 1 25 ? -25.924 -11.981 -8.378 1.00 . ? 61 LEU A N 61 LEU A N 3 3
ATOM 37781 C CA . LEU A 1 25 ? -26.620 -11.240 -9.417 1.00 . ? 61 LEU A CA 61 LEU A CA 3 3
ATOM 37782 C C . LEU A 1 25 ? -25.900 -11.303 -10.763 1.00 . ? 61 LEU A C 61 LEU A C 3 3
ATOM 37783 O O . LEU A 1 25 ? -26.518 -11.093 -11.813 1.00 . ? 61 LEU A O 61 LEU A O 3 3
ATOM 37784 C CB . LEU A 1 25 ? -26.861 -9.796 -8.982 1.00 . ? 61 LEU A CB 61 LEU A CB 3 3
ATOM 37785 C CG . LEU A 1 25 ? -27.694 -9.622 -7.710 1.00 . ? 61 LEU A CG 61 LEU A CG 3 3
ATOM 37786 C CD1 . LEU A 1 25 ? -27.853 -8.153 -7.368 1.00 . ? 61 LEU A CD1 61 LEU A CD1 3 3
ATOM 37787 C CD2 . LEU A 1 25 ? -29.053 -10.289 -7.861 1.00 . ? 61 LEU A CD2 61 LEU A CD2 3 3
ATOM 37788 H H . LEU A 1 25 ? -25.049 -11.661 -8.059 1.00 . ? 61 LEU A H 61 LEU A HN 3 3
ATOM 37789 N N . ILE A 1 26 ? -24.601 -11.586 -10.736 1.00 . ? 62 ILE A N 62 ILE A N 3 3
ATOM 37790 C CA . ILE A 1 26 ? -23.823 -11.682 -11.963 1.00 . ? 62 ILE A CA 62 ILE A CA 3 3
ATOM 37791 C C . ILE A 1 26 ? -23.891 -13.104 -12.518 1.00 . ? 62 ILE A C 62 ILE A C 3 3
ATOM 37792 O O . ILE A 1 26 ? -23.871 -14.079 -11.761 1.00 . ? 62 ILE A O 62 ILE A O 3 3
ATOM 37793 C CB . ILE A 1 26 ? -22.347 -11.254 -11.753 1.00 . ? 62 ILE A CB 62 ILE A CB 3 3
ATOM 37794 C CG1 . ILE A 1 26 ? -22.282 -9.786 -11.311 1.00 . ? 62 ILE A CG1 62 ILE A CG1 3 3
ATOM 37795 C CG2 . ILE A 1 26 ? -21.531 -11.463 -13.023 1.00 . ? 62 ILE A CG2 62 ILE A CG2 3 3
ATOM 37796 C CD1 . ILE A 1 26 ? -20.888 -9.198 -11.288 1.00 . ? 62 ILE A CD1 62 ILE A CD1 3 3
ATOM 37797 H H . ILE A 1 26 ? -24.156 -11.733 -9.871 1.00 . ? 62 ILE A H 62 ILE A HN 3 3
ATOM 37798 N N . ARG A 1 27 ? -23.992 -13.212 -13.840 1.00 . ? 63 ARG A N 63 ARG A N 3 3
ATOM 37799 C CA . ARG A 1 27 ? -24.063 -14.511 -14.504 1.00 . ? 63 ARG A CA 63 ARG A CA 3 3
ATOM 37800 C C . ARG A 1 27 ? -22.801 -15.321 -14.234 1.00 . ? 63 ARG A C 63 ARG A C 3 3
ATOM 37801 O O . ARG A 1 27 ? -21.697 -14.778 -14.229 1.00 . ? 63 ARG A O 63 ARG A O 3 3
ATOM 37802 C CB . ARG A 1 27 ? -24.281 -14.342 -16.005 1.00 . ? 63 ARG A CB 63 ARG A CB 3 3
ATOM 37803 C CG . ARG A 1 27 ? -25.415 -13.396 -16.361 1.00 . ? 63 ARG A CG 63 ARG A CG 3 3
ATOM 37804 C CD . ARG A 1 27 ? -26.013 -13.729 -17.716 1.00 . ? 63 ARG A CD 63 ARG A CD 3 3
ATOM 37805 N NE . ARG A 1 27 ? -26.837 -14.936 -17.669 1.00 . ? 63 ARG A NE 63 ARG A NE 3 3
ATOM 37806 C CZ . ARG A 1 27 ? -27.584 -15.373 -18.681 1.00 . ? 63 ARG A CZ 63 ARG A CZ 3 3
ATOM 37807 N NH1 . ARG A 1 27 ? -27.611 -14.708 -19.828 1.00 . ? 63 ARG A NH1 63 ARG A NH1 3 3
ATOM 37808 N NH2 . ARG A 1 27 ? -28.306 -16.478 -18.544 1.00 . ? 63 ARG A NH2 63 ARG A NH2 3 3
ATOM 37809 H H . ARG A 1 27 ? -24.015 -12.400 -14.380 1.00 . ? 63 ARG A H 63 ARG A HN 3 3
ATOM 37810 H HE . ARG A 1 27 ? -26.826 -15.455 -16.830 1.00 . ? 63 ARG A HE 63 ARG A HE 3 3
ATOM 37811 H HH11 . ARG A 1 27 ? -27.066 -13.876 -19.943 1.00 . ? 63 ARG A HH11 63 ARG A HH11 3 3
ATOM 37812 H HH12 . ARG A 1 27 ? -28.177 -15.038 -20.588 1.00 . ? 63 ARG A HH12 63 ARG A HH12 3 3
ATOM 37813 H HH21 . ARG A 1 27 ? -28.293 -16.986 -17.678 1.00 . ? 63 ARG A HH21 63 ARG A HH21 3 3
ATOM 37814 H HH22 . ARG A 1 27 ? -28.870 -16.814 -19.306 1.00 . ? 63 ARG A HH22 63 ARG A HH22 3 3
ATOM 37815 N N . LYS A 1 28 ? -22.975 -16.619 -14.044 1.00 . ? 64 LYS A N 64 LYS A N 3 3
ATOM 37816 C CA . LYS A 1 28 ? -21.868 -17.515 -13.723 1.00 . ? 64 LYS A CA 64 LYS A CA 3 3
ATOM 37817 C C . LYS A 1 28 ? -20.894 -17.691 -14.883 1.00 . ? 64 LYS A C 64 LYS A C 3 3
ATOM 37818 O O . LYS A 1 28 ? -19.724 -17.310 -14.782 1.00 . ? 64 LYS A O 64 LYS A O 3 3
ATOM 37819 C CB . LYS A 1 28 ? -22.401 -18.884 -13.284 1.00 . ? 64 LYS A CB 64 LYS A CB 3 3
ATOM 37820 C CG . LYS A 1 28 ? -23.719 -18.835 -12.526 1.00 . ? 64 LYS A CG 64 LYS A CG 3 3
ATOM 37821 C CD . LYS A 1 28 ? -23.554 -18.218 -11.146 1.00 . ? 64 LYS A CD 64 LYS A CD 3 3
ATOM 37822 C CE . LYS A 1 28 ? -24.905 -17.923 -10.515 1.00 . ? 64 LYS A CE 64 LYS A CE 3 3
ATOM 37823 N NZ . LYS A 1 28 ? -25.806 -19.108 -10.543 1.00 . ? 64 LYS A NZ 64 LYS A NZ 3 3
ATOM 37824 H H . LYS A 1 28 ? -23.877 -16.996 -14.139 1.00 . ? 64 LYS A H 64 LYS A HN 3 3
ATOM 37825 H HZ1 . LYS A 1 28 ? -25.431 -19.858 -9.927 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 3 3
ATOM 37826 H HZ2 . LYS A 1 28 ? -25.882 -19.477 -11.511 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 3 3
ATOM 37827 H HZ3 . LYS A 1 28 ? -26.754 -18.844 -10.213 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 3 3
ATOM 37828 N N . LEU A 1 29 ? -21.391 -18.258 -15.980 1.00 . ? 65 LEU A N 65 LEU A N 3 3
ATOM 37829 C CA . LEU A 1 29 ? -20.573 -18.533 -17.159 1.00 . ? 65 LEU A CA 65 LEU A CA 3 3
ATOM 37830 C C . LEU A 1 29 ? -19.832 -17.306 -17.708 1.00 . ? 65 LEU A C 65 LEU A C 3 3
ATOM 37831 O O . LEU A 1 29 ? -18.609 -17.342 -17.834 1.00 . ? 65 LEU A O 65 LEU A O 3 3
ATOM 37832 C CB . LEU A 1 29 ? -21.376 -19.254 -18.246 1.00 . ? 65 LEU A CB 65 LEU A CB 3 3
ATOM 37833 C CG . LEU A 1 29 ? -20.568 -19.880 -19.386 1.00 . ? 65 LEU A CG 65 LEU A CG 3 3
ATOM 37834 C CD1 . LEU A 1 29 ? -19.563 -20.891 -18.848 1.00 . ? 65 LEU A CD1 65 LEU A CD1 3 3
ATOM 37835 C CD2 . LEU A 1 29 ? -21.494 -20.535 -20.401 1.00 . ? 65 LEU A CD2 65 LEU A CD2 3 3
ATOM 37836 H H . LEU A 1 29 ? -22.343 -18.495 -16.000 1.00 . ? 65 LEU A H 65 LEU A HN 3 3
ATOM 37837 N N . PRO A 1 30 ? -20.539 -16.205 -18.047 1.00 . ? 66 PRO A N 66 PRO A N 3 3
ATOM 37838 C CA . PRO A 1 30 ? -19.898 -14.989 -18.579 1.00 . ? 66 PRO A CA 66 PRO A CA 3 3
ATOM 37839 C C . PRO A 1 30 ? -18.783 -14.459 -17.674 1.00 . ? 66 PRO A C 66 PRO A C 3 3
ATOM 37840 O O . PRO A 1 30 ? -17.738 -14.017 -18.159 1.00 . ? 66 PRO A O 66 PRO A O 3 3
ATOM 37841 C CB . PRO A 1 30 ? -21.047 -13.983 -18.650 1.00 . ? 66 PRO A CB 66 PRO A CB 3 3
ATOM 37842 C CG . PRO A 1 30 ? -22.261 -14.826 -18.797 1.00 . ? 66 PRO A CG 66 PRO A CG 3 3
ATOM 37843 C CD . PRO A 1 30 ? -22.006 -16.053 -17.968 1.00 . ? 66 PRO A CD 66 PRO A CD 3 3
ATOM 37844 N N . PHE A 1 31 ? -19.006 -14.508 -16.363 1.00 . ? 67 PHE A N 67 PHE A N 3 3
ATOM 37845 C CA . PHE A 1 31 ? -18.016 -14.036 -15.403 1.00 . ? 67 PHE A CA 67 PHE A CA 3 3
ATOM 37846 C C . PHE A 1 31 ? -16.780 -14.927 -15.436 1.00 . ? 67 PHE A C 67 PHE A C 3 3
ATOM 37847 O O . PHE A 1 31 ? -15.649 -14.437 -15.450 1.00 . ? 67 PHE A O 67 PHE A O 3 3
ATOM 37848 C CB . PHE A 1 31 ? -18.606 -13.994 -13.987 1.00 . ? 67 PHE A CB 67 PHE A CB 3 3
ATOM 37849 C CG . PHE A 1 31 ? -17.680 -13.394 -12.963 1.00 . ? 67 PHE A CG 67 PHE A CG 3 3
ATOM 37850 C CD1 . PHE A 1 31 ? -17.538 -12.019 -12.856 1.00 . ? 67 PHE A CD1 67 PHE A CD1 3 3
ATOM 37851 C CD2 . PHE A 1 31 ? -16.949 -14.207 -12.112 1.00 . ? 67 PHE A CD2 67 PHE A CD2 3 3
ATOM 37852 C CE1 . PHE A 1 31 ? -16.683 -11.467 -11.922 1.00 . ? 67 PHE A CE1 67 PHE A CE1 3 3
ATOM 37853 C CE2 . PHE A 1 31 ? -16.093 -13.661 -11.176 1.00 . ? 67 PHE A CE2 67 PHE A CE2 3 3
ATOM 37854 C CZ . PHE A 1 31 ? -15.960 -12.289 -11.081 1.00 . ? 67 PHE A CZ 67 PHE A CZ 3 3
ATOM 37855 H H . PHE A 1 31 ? -19.853 -14.876 -16.035 1.00 . ? 67 PHE A H 67 PHE A HN 3 3
ATOM 37856 N N . GLN A 1 32 ? -17.009 -16.235 -15.466 1.00 . ? 68 GLN A N 68 GLN A N 3 3
ATOM 37857 C CA . GLN A 1 32 ? -15.925 -17.208 -15.507 1.00 . ? 68 GLN A CA 68 GLN A CA 3 3
ATOM 37858 C C . GLN A 1 32 ? -15.088 -17.035 -16.770 1.00 . ? 68 GLN A C 68 GLN A C 3 3
ATOM 37859 O O . GLN A 1 32 ? -13.855 -17.029 -16.715 1.00 . ? 68 GLN A O 68 GLN A O 3 3
ATOM 37860 C CB . GLN A 1 32 ? -16.489 -18.632 -15.428 1.00 . ? 68 GLN A CB 68 GLN A CB 3 3
ATOM 37861 C CG . GLN A 1 32 ? -15.465 -19.730 -15.668 1.00 . ? 68 GLN A CG 68 GLN A CG 3 3
ATOM 37862 C CD . GLN A 1 32 ? -15.905 -20.720 -16.732 1.00 . ? 68 GLN A CD 68 GLN A CD 3 3
ATOM 37863 O OE1 . GLN A 1 32 ? -15.624 -20.544 -17.919 1.00 . ? 68 GLN A OE1 68 GLN A OE1 3 3
ATOM 37864 N NE2 . GLN A 1 32 ? -16.601 -21.765 -16.318 1.00 . ? 68 GLN A NE2 68 GLN A NE2 3 3
ATOM 37865 H H . GLN A 1 32 ? -17.938 -16.558 -15.461 1.00 . ? 68 GLN A H 68 GLN A HN 3 3
ATOM 37866 H HE21 . GLN A 1 32 ? -16.795 -21.843 -15.356 1.00 . ? 68 GLN A HE21 68 GLN A HE21 3 3
ATOM 37867 H HE22 . GLN A 1 32 ? -16.888 -22.422 -16.982 1.00 . ? 68 GLN A HE22 68 GLN A HE22 3 3
ATOM 37868 N N . ARG A 1 33 ? -15.768 -16.871 -17.901 1.00 . ? 69 ARG A N 69 ARG A N 3 3
ATOM 37869 C CA . ARG A 1 33 ? -15.096 -16.698 -19.185 1.00 . ? 69 ARG A CA 69 ARG A CA 3 3
ATOM 37870 C C . ARG A 1 33 ? -14.206 -15.461 -19.179 1.00 . ? 69 ARG A C 69 ARG A C 3 3
ATOM 37871 O O . ARG A 1 33 ? -13.070 -15.497 -19.660 1.00 . ? 69 ARG A O 69 ARG A O 3 3
ATOM 37872 C CB . ARG A 1 33 ? -16.113 -16.603 -20.323 1.00 . ? 69 ARG A CB 69 ARG A CB 3 3
ATOM 37873 C CG . ARG A 1 33 ? -16.874 -17.889 -20.592 1.00 . ? 69 ARG A CG 69 ARG A CG 3 3
ATOM 37874 C CD . ARG A 1 33 ? -17.531 -17.865 -21.966 1.00 . ? 69 ARG A CD 69 ARG A CD 3 3
ATOM 37875 N NE . ARG A 1 33 ? -18.642 -16.916 -22.043 1.00 . ? 69 ARG A NE 69 ARG A NE 3 3
ATOM 37876 C CZ . ARG A 1 33 ? -19.852 -17.226 -22.511 1.00 . ? 69 ARG A CZ 69 ARG A CZ 3 3
ATOM 37877 N NH1 . ARG A 1 33 ? -20.103 -18.459 -22.933 1.00 . ? 69 ARG A NH1 69 ARG A NH1 3 3
ATOM 37878 N NH2 . ARG A 1 33 ? -20.807 -16.302 -22.572 1.00 . ? 69 ARG A NH2 69 ARG A NH2 3 3
ATOM 37879 H H . ARG A 1 33 ? -16.750 -16.866 -17.870 1.00 . ? 69 ARG A H 69 ARG A HN 3 3
ATOM 37880 H HE . ARG A 1 33 ? -18.475 -15.999 -21.729 1.00 . ? 69 ARG A HE 69 ARG A HE 3 3
ATOM 37881 H HH11 . ARG A 1 33 ? -21.011 -18.699 -23.288 1.00 . ? 69 ARG A HH11 69 ARG A HH11 3 3
ATOM 37882 H HH12 . ARG A 1 33 ? -19.381 -19.161 -22.900 1.00 . ? 69 ARG A HH12 69 ARG A HH12 3 3
ATOM 37883 H HH21 . ARG A 1 33 ? -20.626 -15.360 -22.268 1.00 . ? 69 ARG A HH21 69 ARG A HH21 3 3
ATOM 37884 H HH22 . ARG A 1 33 ? -21.719 -16.540 -22.927 1.00 . ? 69 ARG A HH22 69 ARG A HH22 3 3
ATOM 37885 N N . LEU A 1 34 ? -14.721 -14.371 -18.619 1.00 . ? 70 LEU A N 70 LEU A N 3 3
ATOM 37886 C CA . LEU A 1 34 ? -13.973 -13.124 -18.546 1.00 . ? 70 LEU A CA 70 LEU A CA 3 3
ATOM 37887 C C . LEU A 1 34 ? -12.739 -13.275 -17.658 1.00 . ? 70 LEU A C 70 LEU A C 3 3
ATOM 37888 O O . LEU A 1 34 ? -11.662 -12.787 -17.994 1.00 . ? 70 LEU A O 70 LEU A O 3 3
ATOM 37889 C CB . LEU A 1 34 ? -14.869 -11.986 -18.054 1.00 . ? 70 LEU A CB 70 LEU A CB 3 3
ATOM 37890 C CG . LEU A 1 34 ? -14.234 -10.596 -17.979 1.00 . ? 70 LEU A CG 70 LEU A CG 3 3
ATOM 37891 C CD1 . LEU A 1 34 ? -13.659 -10.188 -19.325 1.00 . ? 70 LEU A CD1 70 LEU A CD1 3 3
ATOM 37892 C CD2 . LEU A 1 34 ? -15.256 -9.576 -17.507 1.00 . ? 70 LEU A CD2 70 LEU A CD2 3 3
ATOM 37893 H H . LEU A 1 34 ? -15.630 -14.407 -18.247 1.00 . ? 70 LEU A H 70 LEU A HN 3 3
ATOM 37894 N N . VAL A 1 35 ? -12.897 -13.970 -16.532 1.00 . ? 71 VAL A N 71 VAL A N 3 3
ATOM 37895 C CA . VAL A 1 35 ? -11.786 -14.196 -15.611 1.00 . ? 71 VAL A CA 71 VAL A CA 3 3
ATOM 37896 C C . VAL A 1 35 ? -10.648 -14.919 -16.323 1.00 . ? 71 VAL A C 71 VAL A C 3 3
ATOM 37897 O O . VAL A 1 35 ? -9.484 -14.524 -16.222 1.00 . ? 71 VAL A O 71 VAL A O 3 3
ATOM 37898 C CB . VAL A 1 35 ? -12.223 -15.025 -14.381 1.00 . ? 71 VAL A CB 71 VAL A CB 3 3
ATOM 37899 C CG1 . VAL A 1 35 ? -11.016 -15.471 -13.569 1.00 . ? 71 VAL A CG1 71 VAL A CG1 3 3
ATOM 37900 C CG2 . VAL A 1 35 ? -13.176 -14.226 -13.511 1.00 . ? 71 VAL A CG2 71 VAL A CG2 3 3
ATOM 37901 H H . VAL A 1 35 ? -13.781 -14.338 -16.316 1.00 . ? 71 VAL A H 71 VAL A HN 3 3
ATOM 37902 N N . ARG A 1 36 ? -11.002 -15.965 -17.061 1.00 . ? 72 ARG A N 72 ARG A N 3 3
ATOM 37903 C CA . ARG A 1 36 ? -10.026 -16.754 -17.802 1.00 . ? 72 ARG A CA 72 ARG A CA 3 3
ATOM 37904 C C . ARG A 1 36 ? -9.286 -15.896 -18.818 1.00 . ? 72 ARG A C 72 ARG A C 3 3
ATOM 37905 O O . ARG A 1 36 ? -8.073 -16.021 -18.989 1.00 . ? 72 ARG A O 72 ARG A O 3 3
ATOM 37906 C CB . ARG A 1 36 ? -10.723 -17.905 -18.522 1.00 . ? 72 ARG A CB 72 ARG A CB 3 3
ATOM 37907 C CG . ARG A 1 36 ? -11.252 -18.986 -17.601 1.00 . ? 72 ARG A CG 72 ARG A CG 3 3
ATOM 37908 C CD . ARG A 1 36 ? -12.118 -19.973 -18.364 1.00 . ? 72 ARG A CD 72 ARG A CD 3 3
ATOM 37909 N NE . ARG A 1 36 ? -12.118 -21.289 -17.736 1.00 . ? 72 ARG A NE 72 ARG A NE 3 3
ATOM 37910 C CZ . ARG A 1 36 ? -12.404 -22.420 -18.377 1.00 . ? 72 ARG A CZ 72 ARG A CZ 3 3
ATOM 37911 N NH1 . ARG A 1 36 ? -12.719 -22.396 -19.671 1.00 . ? 72 ARG A NH1 72 ARG A NH1 3 3
ATOM 37912 N NH2 . ARG A 1 36 ? -12.369 -23.583 -17.733 1.00 . ? 72 ARG A NH2 72 ARG A NH2 3 3
ATOM 37913 H H . ARG A 1 36 ? -11.951 -16.215 -17.108 1.00 . ? 72 ARG A H 72 ARG A HN 3 3
ATOM 37914 H HE . ARG A 1 36 ? -11.880 -21.329 -16.781 1.00 . ? 72 ARG A HE 72 ARG A HE 3 3
ATOM 37915 H HH11 . ARG A 1 36 ? -12.745 -21.525 -20.171 1.00 . ? 72 ARG A HH11 72 ARG A HH11 3 3
ATOM 37916 H HH12 . ARG A 1 36 ? -12.930 -23.253 -20.154 1.00 . ? 72 ARG A HH12 72 ARG A HH12 3 3
ATOM 37917 H HH21 . ARG A 1 36 ? -12.584 -24.433 -18.223 1.00 . ? 72 ARG A HH21 72 ARG A HH21 3 3
ATOM 37918 H HH22 . ARG A 1 36 ? -12.127 -23.619 -16.758 1.00 . ? 72 ARG A HH22 72 ARG A HH22 3 3
ATOM 37919 N N . GLU A 1 37 ? -10.023 -15.014 -19.477 1.00 . ? 73 GLU A N 73 GLU A N 3 3
ATOM 37920 C CA . GLU A 1 37 ? -9.450 -14.129 -20.482 1.00 . ? 73 GLU A CA 73 GLU A CA 3 3
ATOM 37921 C C . GLU A 1 37 ? -8.405 -13.204 -19.866 1.00 . ? 73 GLU A C 73 GLU A C 3 3
ATOM 37922 O O . GLU A 1 37 ? -7.288 -13.086 -20.375 1.00 . ? 73 GLU A O 73 GLU A O 3 3
ATOM 37923 C CB . GLU A 1 37 ? -10.556 -13.312 -21.142 1.00 . ? 73 GLU A CB 73 GLU A CB 3 3
ATOM 37924 C CG . GLU A 1 37 ? -10.071 -12.359 -22.216 1.00 . ? 73 GLU A CG 73 GLU A CG 3 3
ATOM 37925 C CD . GLU A 1 37 ? -11.213 -11.692 -22.938 1.00 . ? 73 GLU A CD 73 GLU A CD 3 3
ATOM 37926 O OE1 . GLU A 1 37 ? -11.724 -12.279 -23.913 1.00 . ? 73 GLU A OE1 73 GLU A OE1 3 3
ATOM 37927 O OE2 . GLU A 1 37 ? -11.606 -10.579 -22.535 1.00 . ? 73 GLU A OE2 73 GLU A OE2 3 3
ATOM 37928 H H . GLU A 1 37 ? -10.984 -14.955 -19.283 1.00 . ? 73 GLU A H 73 GLU A HN 3 3
ATOM 37929 N N . ILE A 1 38 ? -8.768 -12.568 -18.758 1.00 . ? 74 ILE A N 74 ILE A N 3 3
ATOM 37930 C CA . ILE A 1 38 ? -7.865 -11.659 -18.064 1.00 . ? 74 ILE A CA 74 ILE A CA 3 3
ATOM 37931 C C . ILE A 1 38 ? -6.637 -12.409 -17.558 1.00 . ? 74 ILE A C 74 ILE A C 3 3
ATOM 37932 O O . ILE A 1 38 ? -5.512 -11.915 -17.650 1.00 . ? 74 ILE A O 74 ILE A O 3 3
ATOM 37933 C CB . ILE A 1 38 ? -8.564 -10.960 -16.880 1.00 . ? 74 ILE A CB 74 ILE A CB 3 3
ATOM 37934 C CG1 . ILE A 1 38 ? -9.855 -10.284 -17.349 1.00 . ? 74 ILE A CG1 74 ILE A CG1 3 3
ATOM 37935 C CG2 . ILE A 1 38 ? -7.636 -9.936 -16.240 1.00 . ? 74 ILE A CG2 74 ILE A CG2 3 3
ATOM 37936 C CD1 . ILE A 1 38 ? -10.764 -9.856 -16.220 1.00 . ? 74 ILE A CD1 74 ILE A CD1 3 3
ATOM 37937 H H . ILE A 1 38 ? -9.670 -12.715 -18.397 1.00 . ? 74 ILE A H 74 ILE A HN 3 3
ATOM 37938 N N . ALA A 1 39 ? -6.859 -13.610 -17.034 1.00 . ? 75 ALA A N 75 ALA A N 3 3
ATOM 37939 C CA . ALA A 1 39 ? -5.766 -14.433 -16.529 1.00 . ? 75 ALA A CA 75 ALA A CA 3 3
ATOM 37940 C C . ALA A 1 39 ? -4.813 -14.805 -17.663 1.00 . ? 75 ALA A C 75 ALA A C 3 3
ATOM 37941 O O . ALA A 1 39 ? -3.592 -14.714 -17.516 1.00 . ? 75 ALA A O 75 ALA A O 3 3
ATOM 37942 C CB . ALA A 1 39 ? -6.307 -15.688 -15.859 1.00 . ? 75 ALA A CB 75 ALA A CB 3 3
ATOM 37943 H H . ALA A 1 39 ? -7.782 -13.948 -16.978 1.00 . ? 75 ALA A H 75 ALA A HN 3 3
ATOM 37944 N N . GLN A 1 40 ? -5.386 -15.185 -18.804 1.00 . ? 76 GLN A N 76 GLN A N 3 3
ATOM 37945 C CA . GLN A 1 40 ? -4.612 -15.573 -19.981 1.00 . ? 76 GLN A CA 76 GLN A CA 3 3
ATOM 37946 C C . GLN A 1 40 ? -3.798 -14.395 -20.514 1.00 . ? 76 GLN A C 76 GLN A C 3 3
ATOM 37947 O O . GLN A 1 40 ? -2.766 -14.579 -21.166 1.00 . ? 76 GLN A O 76 GLN A O 3 3
ATOM 37948 C CB . GLN A 1 40 ? -5.545 -16.099 -21.077 1.00 . ? 76 GLN A CB 76 GLN A CB 3 3
ATOM 37949 C CG . GLN A 1 40 ? -4.914 -17.129 -22.003 1.00 . ? 76 GLN A CG 76 GLN A CG 3 3
ATOM 37950 C CD . GLN A 1 40 ? -5.095 -18.552 -21.509 1.00 . ? 76 GLN A CD 76 GLN A CD 3 3
ATOM 37951 O OE1 . GLN A 1 40 ? -4.245 -19.415 -21.739 1.00 . ? 76 GLN A OE1 76 GLN A OE1 3 3
ATOM 37952 N NE2 . GLN A 1 40 ? -6.208 -18.813 -20.835 1.00 . ? 76 GLN A NE2 76 GLN A NE2 3 3
ATOM 37953 H H . GLN A 1 40 ? -6.368 -15.207 -18.858 1.00 . ? 76 GLN A H 76 GLN A HN 3 3
ATOM 37954 H HE21 . GLN A 1 40 ? -6.847 -18.083 -20.694 1.00 . ? 76 GLN A HE21 76 GLN A HE21 3 3
ATOM 37955 H HE22 . GLN A 1 40 ? -6.353 -19.728 -20.510 1.00 . ? 76 GLN A HE22 76 GLN A HE22 3 3
ATOM 37956 N N . ASP A 1 41 ? -4.270 -13.184 -20.235 1.00 . ? 77 ASP A N 77 ASP A N 3 3
ATOM 37957 C CA . ASP A 1 41 ? -3.589 -11.973 -20.678 1.00 . ? 77 ASP A CA 77 ASP A CA 3 3
ATOM 37958 C C . ASP A 1 41 ? -2.287 -11.787 -19.907 1.00 . ? 77 ASP A C 77 ASP A C 3 3
ATOM 37959 O O . ASP A 1 41 ? -1.293 -11.298 -20.448 1.00 . ? 77 ASP A O 77 ASP A O 3 3
ATOM 37960 C CB . ASP A 1 41 ? -4.494 -10.750 -20.482 1.00 . ? 77 ASP A CB 77 ASP A CB 3 3
ATOM 37961 C CG . ASP A 1 41 ? -3.906 -9.473 -21.049 1.00 . ? 77 ASP A CG 77 ASP A CG 3 3
ATOM 37962 O OD1 . ASP A 1 41 ? -3.650 -9.426 -22.272 1.00 . ? 77 ASP A OD1 77 ASP A OD1 3 3
ATOM 37963 O OD2 . ASP A 1 41 ? -3.709 -8.504 -20.280 1.00 . ? 77 ASP A OD2 77 ASP A OD2 3 3
ATOM 37964 H H . ASP A 1 41 ? -5.103 -13.103 -19.716 1.00 . ? 77 ASP A H 77 ASP A HN 3 3
ATOM 37965 N N . PHE A 1 42 ? -2.297 -12.196 -18.644 1.00 . ? 78 PHE A N 78 PHE A N 3 3
ATOM 37966 C CA . PHE A 1 42 ? -1.121 -12.074 -17.792 1.00 . ? 78 PHE A CA 78 PHE A CA 3 3
ATOM 37967 C C . PHE A 1 42 ? -0.166 -13.244 -17.997 1.00 . ? 78 PHE A C 78 PHE A C 3 3
ATOM 37968 O O . PHE A 1 42 ? 1.056 -13.065 -18.017 1.00 . ? 78 PHE A O 78 PHE A O 3 3
ATOM 37969 C CB . PHE A 1 42 ? -1.521 -11.977 -16.317 1.00 . ? 78 PHE A CB 78 PHE A CB 3 3
ATOM 37970 C CG . PHE A 1 42 ? -2.326 -10.754 -15.982 1.00 . ? 78 PHE A CG 78 PHE A CG 3 3
ATOM 37971 C CD1 . PHE A 1 42 ? -3.493 -10.856 -15.246 1.00 . ? 78 PHE A CD1 78 PHE A CD1 3 3
ATOM 37972 C CD2 . PHE A 1 42 ? -1.913 -9.501 -16.404 1.00 . ? 78 PHE A CD2 78 PHE A CD2 3 3
ATOM 37973 C CE1 . PHE A 1 42 ? -4.235 -9.734 -14.936 1.00 . ? 78 PHE A CE1 78 PHE A CE1 3 3
ATOM 37974 C CE2 . PHE A 1 42 ? -2.650 -8.375 -16.097 1.00 . ? 78 PHE A CE2 78 PHE A CE2 3 3
ATOM 37975 C CZ . PHE A 1 42 ? -3.812 -8.490 -15.363 1.00 . ? 78 PHE A CZ 78 PHE A CZ 3 3
ATOM 37976 H H . PHE A 1 42 ? -3.116 -12.591 -18.278 1.00 . ? 78 PHE A H 78 PHE A HN 3 3
ATOM 37977 N N . LYS A 1 43 ? -0.724 -14.437 -18.138 1.00 . ? 79 LYS A N 79 LYS A N 3 3
ATOM 37978 C CA . LYS A 1 43 ? 0.074 -15.638 -18.338 1.00 . ? 79 LYS A CA 79 LYS A CA 3 3
ATOM 37979 C C . LYS A 1 43 ? -0.708 -16.663 -19.151 1.00 . ? 79 LYS A C 79 LYS A C 3 3
ATOM 37980 O O . LYS A 1 43 ? -1.918 -16.807 -18.983 1.00 . ? 79 LYS A O 79 LYS A O 3 3
ATOM 37981 C CB . LYS A 1 43 ? 0.493 -16.232 -16.990 1.00 . ? 79 LYS A CB 79 LYS A CB 3 3
ATOM 37982 C CG . LYS A 1 43 ? 1.654 -17.212 -17.066 1.00 . ? 79 LYS A CG 79 LYS A CG 3 3
ATOM 37983 C CD . LYS A 1 43 ? 1.990 -17.782 -15.698 1.00 . ? 79 LYS A CD 79 LYS A CD 3 3
ATOM 37984 C CE . LYS A 1 43 ? 3.177 -18.731 -15.768 1.00 . ? 79 LYS A CE 79 LYS A CE 3 3
ATOM 37985 N NZ . LYS A 1 43 ? 4.466 -18.006 -15.914 1.00 . ? 79 LYS A NZ 79 LYS A NZ 3 3
ATOM 37986 H H . LYS A 1 43 ? -1.705 -14.515 -18.110 1.00 . ? 79 LYS A H 79 LYS A HN 3 3
ATOM 37987 H HZ1 . LYS A 1 43 ? 4.654 -17.431 -15.060 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 3 3
ATOM 37988 H HZ2 . LYS A 1 43 ? 4.438 -17.378 -16.739 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 3 3
ATOM 37989 H HZ3 . LYS A 1 43 ? 5.245 -18.683 -16.039 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 3 3
ATOM 37990 N N . THR A 1 44 ? -0.014 -17.368 -20.029 1.00 . ? 80 THR A N 80 THR A N 3 3
ATOM 37991 C CA . THR A 1 44 ? -0.644 -18.367 -20.877 1.00 . ? 80 THR A CA 80 THR A CA 3 3
ATOM 37992 C C . THR A 1 44 ? -0.804 -19.710 -20.159 1.00 . ? 80 THR A C 80 THR A C 3 3
ATOM 37993 O O . THR A 1 44 ? 0.086 -20.134 -19.415 1.00 . ? 80 THR A O 80 THR A O 3 3
ATOM 37994 C CB . THR A 1 44 ? 0.173 -18.561 -22.166 1.00 . ? 80 THR A CB 80 THR A CB 3 3
ATOM 37995 O OG1 . THR A 1 44 ? 1.554 -18.264 -21.900 1.00 . ? 80 THR A OG1 80 THR A OG1 3 3
ATOM 37996 C CG2 . THR A 1 44 ? -0.341 -17.637 -23.259 1.00 . ? 80 THR A CG2 80 THR A CG2 3 3
ATOM 37997 H H . THR A 1 44 ? 0.952 -17.215 -20.115 1.00 . ? 80 THR A H 80 THR A HN 3 3
ATOM 37998 H HG1 . THR A 1 44 ? 2.011 -19.079 -21.663 1.00 . ? 80 THR A HG1 80 THR A HG1 3 3
ATOM 37999 N N . ASP A 1 45 ? -1.956 -20.353 -20.378 1.00 . ? 81 ASP A N 81 ASP A N 3 3
ATOM 38000 C CA . ASP A 1 45 ? -2.273 -21.657 -19.786 1.00 . ? 81 ASP A CA 81 ASP A CA 3 3
ATOM 38001 C C . ASP A 1 45 ? -2.328 -21.597 -18.263 1.00 . ? 81 ASP A C 81 ASP A C 3 3
ATOM 38002 O O . ASP A 1 45 ? -1.354 -21.906 -17.575 1.00 . ? 81 ASP A O 81 ASP A O 3 3
ATOM 38003 C CB . ASP A 1 45 ? -1.314 -22.750 -20.271 1.00 . ? 81 ASP A CB 81 ASP A CB 3 3
ATOM 38004 C CG . ASP A 1 45 ? -1.748 -24.147 -19.862 1.00 . ? 81 ASP A CG 81 ASP A CG 3 3
ATOM 38005 O OD1 . ASP A 1 45 ? -2.968 -24.414 -19.826 1.00 . ? 81 ASP A OD1 81 ASP A OD1 3 3
ATOM 38006 O OD2 . ASP A 1 45 ? -0.864 -24.992 -19.595 1.00 . ? 81 ASP A OD2 81 ASP A OD2 3 3
ATOM 38007 H H . ASP A 1 45 ? -2.631 -19.924 -20.951 1.00 . ? 81 ASP A H 81 ASP A HN 3 3
ATOM 38008 N N . LEU A 1 46 ? -3.478 -21.186 -17.747 1.00 . ? 82 LEU A N 82 LEU A N 3 3
ATOM 38009 C CA . LEU A 1 46 ? -3.681 -21.070 -16.312 1.00 . ? 82 LEU A CA 82 LEU A CA 3 3
ATOM 38010 C C . LEU A 1 46 ? -4.968 -21.773 -15.902 1.00 . ? 82 LEU A C 82 LEU A C 3 3
ATOM 38011 O O . LEU A 1 46 ? -5.900 -21.885 -16.697 1.00 . ? 82 LEU A O 82 LEU A O 3 3
ATOM 38012 C CB . LEU A 1 46 ? -3.744 -19.595 -15.903 1.00 . ? 82 LEU A CB 82 LEU A CB 3 3
ATOM 38013 C CG . LEU A 1 46 ? -2.432 -18.809 -15.976 1.00 . ? 82 LEU A CG 82 LEU A CG 3 3
ATOM 38014 C CD1 . LEU A 1 46 ? -2.650 -17.369 -15.547 1.00 . ? 82 LEU A CD1 82 LEU A CD1 3 3
ATOM 38015 C CD2 . LEU A 1 46 ? -1.368 -19.466 -15.110 1.00 . ? 82 LEU A CD2 82 LEU A CD2 3 3
ATOM 38016 H H . LEU A 1 46 ? -4.221 -20.966 -18.349 1.00 . ? 82 LEU A H 82 LEU A HN 3 3
ATOM 38017 N N . ARG A 1 47 ? -5.015 -22.248 -14.668 1.00 . ? 83 ARG A N 83 ARG A N 3 3
ATOM 38018 C CA . ARG A 1 47 ? -6.192 -22.936 -14.158 1.00 . ? 83 ARG A CA 83 ARG A CA 3 3
ATOM 38019 C C . ARG A 1 47 ? -6.782 -22.211 -12.952 1.00 . ? 83 ARG A C 83 ARG A C 3 3
ATOM 38020 O O . ARG A 1 47 ? -6.060 -21.560 -12.191 1.00 . ? 83 ARG A O 83 ARG A O 3 3
ATOM 38021 C CB . ARG A 1 47 ? -5.852 -24.379 -13.777 1.00 . ? 83 ARG A CB 83 ARG A CB 3 3
ATOM 38022 C CG . ARG A 1 47 ? -5.840 -25.358 -14.935 1.00 . ? 83 ARG A CG 83 ARG A CG 3 3
ATOM 38023 C CD . ARG A 1 47 ? -5.626 -26.779 -14.444 1.00 . ? 83 ARG A CD 83 ARG A CD 3 3
ATOM 38024 N NE . ARG A 1 47 ? -5.993 -27.766 -15.458 1.00 . ? 83 ARG A NE 83 ARG A NE 3 3
ATOM 38025 C CZ . ARG A 1 47 ? -6.551 -28.945 -15.189 1.00 . ? 83 ARG A CZ 83 ARG A CZ 3 3
ATOM 38026 N NH1 . ARG A 1 47 ? -6.796 -29.301 -13.932 1.00 . ? 83 ARG A NH1 83 ARG A NH1 3 3
ATOM 38027 N NH2 . ARG A 1 47 ? -6.876 -29.758 -16.184 1.00 . ? 83 ARG A NH2 83 ARG A NH2 3 3
ATOM 38028 H H . ARG A 1 47 ? -4.236 -22.135 -14.082 1.00 . ? 83 ARG A H 83 ARG A HN 3 3
ATOM 38029 H HE . ARG A 1 47 ? -5.796 -27.540 -16.398 1.00 . ? 83 ARG A HE 83 ARG A HE 3 3
ATOM 38030 H HH11 . ARG A 1 47 ? -6.557 -28.688 -13.175 1.00 . ? 83 ARG A HH11 83 ARG A HH11 3 3
ATOM 38031 H HH12 . ARG A 1 47 ? -7.221 -30.186 -13.732 1.00 . ? 83 ARG A HH12 83 ARG A HH12 3 3
ATOM 38032 H HH21 . ARG A 1 47 ? -7.298 -30.649 -15.996 1.00 . ? 83 ARG A HH21 83 ARG A HH21 3 3
ATOM 38033 H HH22 . ARG A 1 47 ? -6.698 -29.484 -17.135 1.00 . ? 83 ARG A HH22 83 ARG A HH22 3 3
ATOM 38034 N N . PHE A 1 48 ? -8.089 -22.345 -12.779 1.00 . ? 84 PHE A N 84 PHE A N 3 3
ATOM 38035 C CA . PHE A 1 48 ? -8.801 -21.721 -11.675 1.00 . ? 84 PHE A CA 84 PHE A CA 3 3
ATOM 38036 C C . PHE A 1 48 ? -9.770 -22.719 -11.050 1.00 . ? 84 PHE A C 84 PHE A C 3 3
ATOM 38037 O O . PHE A 1 48 ? -10.524 -23.389 -11.757 1.00 . ? 84 PHE A O 84 PHE A O 3 3
ATOM 38038 C CB . PHE A 1 48 ? -9.584 -20.501 -12.171 1.00 . ? 84 PHE A CB 84 PHE A CB 3 3
ATOM 38039 C CG . PHE A 1 48 ? -8.892 -19.188 -11.951 1.00 . ? 84 PHE A CG 84 PHE A CG 3 3
ATOM 38040 C CD1 . PHE A 1 48 ? -8.125 -18.615 -12.951 1.00 . ? 84 PHE A CD1 84 PHE A CD1 3 3
ATOM 38041 C CD2 . PHE A 1 48 ? -9.017 -18.523 -10.743 1.00 . ? 84 PHE A CD2 84 PHE A CD2 3 3
ATOM 38042 C CE1 . PHE A 1 48 ? -7.493 -17.402 -12.752 1.00 . ? 84 PHE A CE1 84 PHE A CE1 3 3
ATOM 38043 C CE2 . PHE A 1 48 ? -8.388 -17.309 -10.533 1.00 . ? 84 PHE A CE2 84 PHE A CE2 3 3
ATOM 38044 C CZ . PHE A 1 48 ? -7.624 -16.747 -11.540 1.00 . ? 84 PHE A CZ 84 PHE A CZ 3 3
ATOM 38045 H H . PHE A 1 48 ? -8.598 -22.885 -13.422 1.00 . ? 84 PHE A H 84 PHE A HN 3 3
ATOM 38046 N N . GLN A 1 49 ? -9.741 -22.827 -9.729 1.00 . ? 85 GLN A N 85 GLN A N 3 3
ATOM 38047 C CA . GLN A 1 49 ? -10.636 -23.739 -9.027 1.00 . ? 85 GLN A CA 85 GLN A CA 3 3
ATOM 38048 C C . GLN A 1 49 ? -12.022 -23.126 -8.906 1.00 . ? 85 GLN A C 85 GLN A C 3 3
ATOM 38049 O O . GLN A 1 49 ? -12.168 -21.902 -8.937 1.00 . ? 85 GLN A O 85 GLN A O 3 3
ATOM 38050 C CB . GLN A 1 49 ? -10.107 -24.066 -7.634 1.00 . ? 85 GLN A CB 85 GLN A CB 3 3
ATOM 38051 C CG . GLN A 1 49 ? -8.727 -24.693 -7.621 1.00 . ? 85 GLN A CG 85 GLN A CG 3 3
ATOM 38052 C CD . GLN A 1 49 ? -8.333 -25.165 -6.240 1.00 . ? 85 GLN A CD 85 GLN A CD 3 3
ATOM 38053 O OE1 . GLN A 1 49 ? -7.873 -24.380 -5.416 1.00 . ? 85 GLN A OE1 85 GLN A OE1 3 3
ATOM 38054 N NE2 . GLN A 1 49 ? -8.504 -26.446 -5.975 1.00 . ? 85 GLN A NE2 85 GLN A NE2 3 3
ATOM 38055 H H . GLN A 1 49 ? -9.108 -22.282 -9.213 1.00 . ? 85 GLN A H 85 GLN A HN 3 3
ATOM 38056 H HE21 . GLN A 1 49 ? -8.877 -27.025 -6.681 1.00 . ? 85 GLN A HE21 85 GLN A HE21 3 3
ATOM 38057 H HE22 . GLN A 1 49 ? -8.246 -26.770 -5.087 1.00 . ? 85 GLN A HE22 85 GLN A HE22 3 3
ATOM 38058 N N . SER A 1 50 ? -13.033 -23.974 -8.765 1.00 . ? 86 SER A N 86 SER A N 3 3
ATOM 38059 C CA . SER A 1 50 ? -14.410 -23.511 -8.634 1.00 . ? 86 SER A CA 86 SER A CA 3 3
ATOM 38060 C C . SER A 1 50 ? -14.564 -22.604 -7.414 1.00 . ? 86 SER A C 86 SER A C 3 3
ATOM 38061 O O . SER A 1 50 ? -15.246 -21.581 -7.473 1.00 . ? 86 SER A O 86 SER A O 3 3
ATOM 38062 C CB . SER A 1 50 ? -15.361 -24.703 -8.537 1.00 . ? 86 SER A CB 86 SER A CB 3 3
ATOM 38063 O OG . SER A 1 50 ? -15.017 -25.697 -9.487 1.00 . ? 86 SER A OG 86 SER A OG 3 3
ATOM 38064 H H . SER A 1 50 ? -12.850 -24.941 -8.757 1.00 . ? 86 SER A H 86 SER A HN 3 3
ATOM 38065 H HG . SER A 1 50 ? -14.546 -26.410 -9.040 1.00 . ? 86 SER A HG 86 SER A HG 3 3
ATOM 38066 N N . SER A 1 51 ? -13.905 -22.974 -6.321 1.00 . ? 87 SER A N 87 SER A N 3 3
ATOM 38067 C CA . SER A 1 51 ? -13.954 -22.201 -5.092 1.00 . ? 87 SER A CA 87 SER A CA 3 3
ATOM 38068 C C . SER A 1 51 ? -13.356 -20.811 -5.312 1.00 . ? 87 SER A C 87 SER A C 3 3
ATOM 38069 O O . SER A 1 51 ? -13.872 -19.810 -4.812 1.00 . ? 87 SER A O 87 SER A O 3 3
ATOM 38070 C CB . SER A 1 51 ? -13.185 -22.950 -4.002 1.00 . ? 87 SER A CB 87 SER A CB 3 3
ATOM 38071 O OG . SER A 1 51 ? -12.271 -23.866 -4.588 1.00 . ? 87 SER A OG 87 SER A OG 3 3
ATOM 38072 H H . SER A 1 51 ? -13.369 -23.796 -6.339 1.00 . ? 87 SER A H 87 SER A HN 3 3
ATOM 38073 H HG . SER A 1 51 ? -11.946 -24.473 -3.909 1.00 . ? 87 SER A HG 87 SER A HG 3 3
ATOM 38074 N N . ALA A 1 52 ? -12.277 -20.760 -6.087 1.00 . ? 88 ALA A N 88 ALA A N 3 3
ATOM 38075 C CA . ALA A 1 52 ? -11.604 -19.505 -6.389 1.00 . ? 88 ALA A CA 88 ALA A CA 3 3
ATOM 38076 C C . ALA A 1 52 ? -12.511 -18.588 -7.209 1.00 . ? 88 ALA A C 88 ALA A C 3 3
ATOM 38077 O O . ALA A 1 52 ? -12.614 -17.397 -6.927 1.00 . ? 88 ALA A O 88 ALA A O 3 3
ATOM 38078 C CB . ALA A 1 52 ? -10.295 -19.763 -7.120 1.00 . ? 88 ALA A CB 88 ALA A CB 3 3
ATOM 38079 H H . ALA A 1 52 ? -11.930 -21.591 -6.473 1.00 . ? 88 ALA A H 88 ALA A HN 3 3
ATOM 38080 N N . VAL A 1 53 ? -13.178 -19.155 -8.213 1.00 . ? 89 VAL A N 89 VAL A N 3 3
ATOM 38081 C CA . VAL A 1 53 ? -14.080 -18.383 -9.064 1.00 . ? 89 VAL A CA 89 VAL A CA 3 3
ATOM 38082 C C . VAL A 1 53 ? -15.280 -17.871 -8.258 1.00 . ? 89 VAL A C 89 VAL A C 3 3
ATOM 38083 O O . VAL A 1 53 ? -15.690 -16.718 -8.401 1.00 . ? 89 VAL A O 89 VAL A O 3 3
ATOM 38084 C CB . VAL A 1 53 ? -14.580 -19.203 -10.279 1.00 . ? 89 VAL A CB 89 VAL A CB 3 3
ATOM 38085 C CG1 . VAL A 1 53 ? -15.417 -18.340 -11.215 1.00 . ? 89 VAL A CG1 89 VAL A CG1 3 3
ATOM 38086 C CG2 . VAL A 1 53 ? -13.413 -19.821 -11.032 1.00 . ? 89 VAL A CG2 89 VAL A CG2 3 3
ATOM 38087 H H . VAL A 1 53 ? -13.058 -20.115 -8.388 1.00 . ? 89 VAL A H 89 VAL A HN 3 3
ATOM 38088 N N . MET A 1 54 ? -15.822 -18.729 -7.394 1.00 . ? 90 MET A N 90 MET A N 3 3
ATOM 38089 C CA . MET A 1 54 ? -16.967 -18.359 -6.564 1.00 . ? 90 MET A CA 90 MET A CA 3 3
ATOM 38090 C C . MET A 1 54 ? -16.614 -17.207 -5.625 1.00 . ? 90 MET A C 90 MET A C 3 3
ATOM 38091 O O . MET A 1 54 ? -17.418 -16.296 -5.411 1.00 . ? 90 MET A O 90 MET A O 3 3
ATOM 38092 C CB . MET A 1 54 ? -17.479 -19.562 -5.763 1.00 . ? 90 MET A CB 90 MET A CB 3 3
ATOM 38093 C CG . MET A 1 54 ? -18.178 -20.618 -6.606 1.00 . ? 90 MET A CG 90 MET A CG 3 3
ATOM 38094 S SD . MET A 1 54 ? -19.690 -20.014 -7.384 1.00 . ? 90 MET A SD 90 MET A SD 3 3
ATOM 38095 C CE . MET A 1 54 ? -20.801 -19.970 -5.980 1.00 . ? 90 MET A CE 90 MET A CE 3 3
ATOM 38096 H H . MET A 1 54 ? -15.447 -19.635 -7.319 1.00 . ? 90 MET A H 90 MET A HN 3 3
ATOM 38097 N N . ALA A 1 55 ? -15.407 -17.252 -5.073 1.00 . ? 91 ALA A N 91 ALA A N 3 3
ATOM 38098 C CA . ALA A 1 55 ? -14.938 -16.208 -4.171 1.00 . ? 91 ALA A CA 91 ALA A CA 3 3
ATOM 38099 C C . ALA A 1 55 ? -14.659 -14.928 -4.952 1.00 . ? 91 ALA A C 91 ALA A C 3 3
ATOM 38100 O O . ALA A 1 55 ? -14.895 -13.820 -4.463 1.00 . ? 91 ALA A O 91 ALA A O 3 3
ATOM 38101 C CB . ALA A 1 55 ? -13.687 -16.664 -3.434 1.00 . ? 91 ALA A CB 91 ALA A CB 3 3
ATOM 38102 H H . ALA A 1 55 ? -14.817 -18.011 -5.274 1.00 . ? 91 ALA A H 91 ALA A HN 3 3
ATOM 38103 N N . LEU A 1 56 ? -14.161 -15.097 -6.173 1.00 . ? 92 LEU A N 92 LEU A N 3 3
ATOM 38104 C CA . LEU A 1 56 ? -13.851 -13.975 -7.046 1.00 . ? 92 LEU A CA 92 LEU A CA 3 3
ATOM 38105 C C . LEU A 1 56 ? -15.111 -13.168 -7.339 1.00 . ? 92 LEU A C 92 LEU A C 3 3
ATOM 38106 O O . LEU A 1 56 ? -15.089 -11.934 -7.341 1.00 . ? 92 LEU A O 92 LEU A O 3 3
ATOM 38107 C CB . LEU A 1 56 ? -13.233 -14.484 -8.353 1.00 . ? 92 LEU A CB 92 LEU A CB 3 3
ATOM 38108 C CG . LEU A 1 56 ? -11.994 -13.741 -8.858 1.00 . ? 92 LEU A CG 92 LEU A CG 3 3
ATOM 38109 C CD1 . LEU A 1 56 ? -11.208 -14.613 -9.823 1.00 . ? 92 LEU A CD1 92 LEU A CD1 3 3
ATOM 38110 C CD2 . LEU A 1 56 ? -12.384 -12.429 -9.520 1.00 . ? 92 LEU A CD2 92 LEU A CD2 3 3
ATOM 38111 H H . LEU A 1 56 ? -13.987 -16.008 -6.494 1.00 . ? 92 LEU A H 92 LEU A HN 3 3
ATOM 38112 N N . GLN A 1 57 ? -16.215 -13.871 -7.571 1.00 . ? 93 GLN A N 93 GLN A N 3 3
ATOM 38113 C CA . GLN A 1 57 ? -17.482 -13.216 -7.859 1.00 . ? 93 GLN A CA 93 GLN A CA 3 3
ATOM 38114 C C . GLN A 1 57 ? -17.991 -12.434 -6.654 1.00 . ? 93 GLN A C 93 GLN A C 3 3
ATOM 38115 O O . GLN A 1 57 ? -18.435 -11.295 -6.795 1.00 . ? 93 GLN A O 93 GLN A O 3 3
ATOM 38116 C CB . GLN A 1 57 ? -18.542 -14.201 -8.356 1.00 . ? 93 GLN A CB 93 GLN A CB 3 3
ATOM 38117 C CG . GLN A 1 57 ? -19.790 -13.511 -8.883 1.00 . ? 93 GLN A CG 93 GLN A CG 3 3
ATOM 38118 C CD . GLN A 1 57 ? -20.731 -14.436 -9.623 1.00 . ? 93 GLN A CD 93 GLN A CD 3 3
ATOM 38119 O OE1 . GLN A 1 57 ? -20.314 -15.437 -10.209 1.00 . ? 93 GLN A OE1 93 GLN A OE1 3 3
ATOM 38120 N NE2 . GLN A 1 57 ? -22.008 -14.100 -9.606 1.00 . ? 93 GLN A NE2 93 GLN A NE2 3 3
ATOM 38121 H H . GLN A 1 57 ? -16.172 -14.854 -7.551 1.00 . ? 93 GLN A H 93 GLN A HN 3 3
ATOM 38122 H HE21 . GLN A 1 57 ? -22.271 -13.281 -9.113 1.00 . ? 93 GLN A HE21 93 GLN A HE21 3 3
ATOM 38123 H HE22 . GLN A 1 57 ? -22.642 -14.662 -10.096 1.00 . ? 93 GLN A HE22 93 GLN A HE22 3 3
ATOM 38124 N N . GLU A 1 58 ? -17.912 -13.043 -5.473 1.00 . ? 94 GLU A N 94 GLU A N 3 3
ATOM 38125 C CA . GLU A 1 58 ? -18.358 -12.394 -4.238 1.00 . ? 94 GLU A CA 94 GLU A CA 3 3
ATOM 38126 C C . GLU A 1 58 ? -17.613 -11.079 -4.019 1.00 . ? 94 GLU A C 94 GLU A C 3 3
ATOM 38127 O O . GLU A 1 58 ? -18.222 -10.040 -3.750 1.00 . ? 94 GLU A O 94 GLU A O 3 3
ATOM 38128 C CB . GLU A 1 58 ? -18.132 -13.316 -3.034 1.00 . ? 94 GLU A CB 94 GLU A CB 3 3
ATOM 38129 C CG . GLU A 1 58 ? -19.210 -14.367 -2.828 1.00 . ? 94 GLU A CG 94 GLU A CG 3 3
ATOM 38130 C CD . GLU A 1 58 ? -20.501 -13.789 -2.279 1.00 . ? 94 GLU A CD 94 GLU A CD 3 3
ATOM 38131 O OE1 . GLU A 1 58 ? -21.584 -14.215 -2.729 1.00 . ? 94 GLU A OE1 94 GLU A OE1 3 3
ATOM 38132 O OE2 . GLU A 1 58 ? -20.439 -12.921 -1.385 1.00 . ? 94 GLU A OE2 94 GLU A OE2 3 3
ATOM 38133 H H . GLU A 1 58 ? -17.546 -13.953 -5.430 1.00 . ? 94 GLU A H 94 GLU A HN 3 3
ATOM 38134 N N . ALA A 1 59 ? -16.291 -11.135 -4.159 1.00 . ? 95 ALA A N 95 ALA A N 3 3
ATOM 38135 C CA . ALA A 1 59 ? -15.446 -9.964 -3.973 1.00 . ? 95 ALA A CA 95 ALA A CA 3 3
ATOM 38136 C C . ALA A 1 59 ? -15.793 -8.853 -4.959 1.00 . ? 95 ALA A C 95 ALA A C 3 3
ATOM 38137 O O . ALA A 1 59 ? -15.925 -7.692 -4.572 1.00 . ? 95 ALA A O 95 ALA A O 3 3
ATOM 38138 C CB . ALA A 1 59 ? -13.980 -10.341 -4.093 1.00 . ? 95 ALA A CB 95 ALA A CB 3 3
ATOM 38139 H H . ALA A 1 59 ? -15.871 -11.994 -4.396 1.00 . ? 95 ALA A H 95 ALA A HN 3 3
ATOM 38140 N N . SER A 1 60 ? -15.960 -9.218 -6.224 1.00 . ? 96 SER A N 96 SER A N 3 3
ATOM 38141 C CA . SER A 1 60 ? -16.275 -8.251 -7.264 1.00 . ? 96 SER A CA 96 SER A CA 3 3
ATOM 38142 C C . SER A 1 60 ? -17.688 -7.679 -7.121 1.00 . ? 96 SER A C 96 SER A C 3 3
ATOM 38143 O O . SER A 1 60 ? -17.891 -6.476 -7.294 1.00 . ? 96 SER A O 96 SER A O 3 3
ATOM 38144 C CB . SER A 1 60 ? -16.063 -8.869 -8.646 1.00 . ? 96 SER A CB 96 SER A CB 3 3
ATOM 38145 O OG . SER A 1 60 ? -14.837 -9.587 -8.690 1.00 . ? 96 SER A OG 96 SER A OG 3 3
ATOM 38146 H H . SER A 1 60 ? -15.861 -10.164 -6.466 1.00 . ? 96 SER A H 96 SER A HN 3 3
ATOM 38147 H HG . SER A 1 60 ? -15.003 -10.518 -8.482 1.00 . ? 96 SER A HG 96 SER A HG 3 3
ATOM 38148 N N . GLU A 1 61 ? -18.658 -8.531 -6.786 1.00 . ? 97 GLU A N 97 GLU A N 3 3
ATOM 38149 C CA . GLU A 1 61 ? -20.040 -8.084 -6.619 1.00 . ? 97 GLU A CA 97 GLU A CA 3 3
ATOM 38150 C C . GLU A 1 61 ? -20.151 -7.074 -5.481 1.00 . ? 97 GLU A C 97 GLU A C 3 3
ATOM 38151 O O . GLU A 1 61 ? -20.791 -6.032 -5.623 1.00 . ? 97 GLU A O 97 GLU A O 3 3
ATOM 38152 C CB . GLU A 1 61 ? -20.998 -9.261 -6.398 1.00 . ? 97 GLU A CB 97 GLU A CB 3 3
ATOM 38153 C CG . GLU A 1 61 ? -21.431 -9.962 -7.681 1.00 . ? 97 GLU A CG 97 GLU A CG 3 3
ATOM 38154 C CD . GLU A 1 61 ? -22.663 -10.841 -7.510 1.00 . ? 97 GLU A CD 97 GLU A CD 3 3
ATOM 38155 O OE1 . GLU A 1 61 ? -23.443 -10.614 -6.558 1.00 . ? 97 GLU A OE1 97 GLU A OE1 3 3
ATOM 38156 O OE2 . GLU A 1 61 ? -22.861 -11.761 -8.338 1.00 . ? 97 GLU A OE2 97 GLU A OE2 3 3
ATOM 38157 H H . GLU A 1 61 ? -18.441 -9.480 -6.649 1.00 . ? 97 GLU A H 97 GLU A HN 3 3
ATOM 38158 N N . ALA A 1 62 ? -19.499 -7.375 -4.361 1.00 . ? 98 ALA A N 98 ALA A N 3 3
ATOM 38159 C CA . ALA A 1 62 ? -19.515 -6.493 -3.201 1.00 . ? 98 ALA A CA 98 ALA A CA 3 3
ATOM 38160 C C . ALA A 1 62 ? -18.854 -5.159 -3.533 1.00 . ? 98 ALA A C 98 ALA A C 3 3
ATOM 38161 O O . ALA A 1 62 ? -19.310 -4.100 -3.099 1.00 . ? 98 ALA A O 98 ALA A O 3 3
ATOM 38162 C CB . ALA A 1 62 ? -18.817 -7.156 -2.023 1.00 . ? 98 ALA A CB 98 ALA A CB 3 3
ATOM 38163 H H . ALA A 1 62 ? -18.997 -8.218 -4.311 1.00 . ? 98 ALA A H 98 ALA A HN 3 3
ATOM 38164 N N . TYR A 1 63 ? -17.783 -5.225 -4.319 1.00 . ? 99 TYR A N 99 TYR A N 3 3
ATOM 38165 C CA . TYR A 1 63 ? -17.052 -4.037 -4.736 1.00 . ? 99 TYR A CA 99 TYR A CA 3 3
ATOM 38166 C C . TYR A 1 63 ? -17.963 -3.123 -5.550 1.00 . ? 99 TYR A C 99 TYR A C 3 3
ATOM 38167 O O . TYR A 1 63 ? -18.007 -1.908 -5.332 1.00 . ? 99 TYR A O 99 TYR A O 3 3
ATOM 38168 C CB . TYR A 1 63 ? -15.829 -4.448 -5.568 1.00 . ? 99 TYR A CB 99 TYR A CB 3 3
ATOM 38169 C CG . TYR A 1 63 ? -15.081 -3.303 -6.220 1.00 . ? 99 TYR A CG 99 TYR A CG 3 3
ATOM 38170 C CD1 . TYR A 1 63 ? -14.137 -2.572 -5.512 1.00 . ? 99 TYR A CD1 99 TYR A CD1 3 3
ATOM 38171 C CD2 . TYR A 1 63 ? -15.308 -2.963 -7.550 1.00 . ? 99 TYR A CD2 99 TYR A CD2 3 3
ATOM 38172 C CE1 . TYR A 1 63 ? -13.444 -1.536 -6.105 1.00 . ? 99 TYR A CE1 99 TYR A CE1 3 3
ATOM 38173 C CE2 . TYR A 1 63 ? -14.621 -1.926 -8.152 1.00 . ? 99 TYR A CE2 99 TYR A CE2 3 3
ATOM 38174 C CZ . TYR A 1 63 ? -13.689 -1.216 -7.425 1.00 . ? 99 TYR A CZ 99 TYR A CZ 3 3
ATOM 38175 O OH . TYR A 1 63 ? -12.998 -0.181 -8.017 1.00 . ? 99 TYR A OH 99 TYR A OH 3 3
ATOM 38176 H H . TYR A 1 63 ? -17.476 -6.103 -4.630 1.00 . ? 99 TYR A H 99 TYR A HN 3 3
ATOM 38177 H HH . TYR A 1 63 ? -13.284 0.665 -7.626 1.00 . ? 99 TYR A HH 99 TYR A HH 3 3
ATOM 38178 N N . LEU A 1 64 ? -18.697 -3.722 -6.481 1.00 . ? 100 LEU A N 100 LEU A N 3 3
ATOM 38179 C CA . LEU A 1 64 ? -19.609 -2.973 -7.333 1.00 . ? 100 LEU A CA 100 LEU A CA 3 3
ATOM 38180 C C . LEU A 1 64 ? -20.776 -2.415 -6.526 1.00 . ? 100 LEU A C 100 LEU A C 3 3
ATOM 38181 O O . LEU A 1 64 ? -21.134 -1.250 -6.677 1.00 . ? 100 LEU A O 100 LEU A O 3 3
ATOM 38182 C CB . LEU A 1 64 ? -20.104 -3.832 -8.497 1.00 . ? 100 LEU A CB 100 LEU A CB 3 3
ATOM 38183 C CG . LEU A 1 64 ? -19.036 -4.287 -9.495 1.00 . ? 100 LEU A CG 100 LEU A CG 3 3
ATOM 38184 C CD1 . LEU A 1 64 ? -19.651 -5.145 -10.587 1.00 . ? 100 LEU A CD1 100 LEU A CD1 3 3
ATOM 38185 C CD2 . LEU A 1 64 ? -18.316 -3.091 -10.097 1.00 . ? 100 LEU A CD2 100 LEU A CD2 3 3
ATOM 38186 H H . LEU A 1 64 ? -18.620 -4.697 -6.598 1.00 . ? 100 LEU A H 100 LEU A HN 3 3
ATOM 38187 N N . VAL A 1 65 ? -21.356 -3.242 -5.658 1.00 . ? 101 VAL A N 101 VAL A N 3 3
ATOM 38188 C CA . VAL A 1 65 ? -22.474 -2.811 -4.819 1.00 . ? 101 VAL A CA 101 VAL A CA 3 3
ATOM 38189 C C . VAL A 1 65 ? -22.066 -1.609 -3.972 1.00 . ? 101 VAL A C 101 VAL A C 3 3
ATOM 38190 O O . VAL A 1 65 ? -22.779 -0.602 -3.921 1.00 . ? 101 VAL A O 101 VAL A O 3 3
ATOM 38191 C CB . VAL A 1 65 ? -22.978 -3.947 -3.900 1.00 . ? 101 VAL A CB 101 VAL A CB 3 3
ATOM 38192 C CG1 . VAL A 1 65 ? -23.993 -3.421 -2.895 1.00 . ? 101 VAL A CG1 101 VAL A CG1 3 3
ATOM 38193 C CG2 . VAL A 1 65 ? -23.590 -5.066 -4.728 1.00 . ? 101 VAL A CG2 101 VAL A CG2 3 3
ATOM 38194 H H . VAL A 1 65 ? -21.029 -4.168 -5.584 1.00 . ? 101 VAL A H 101 VAL A HN 3 3
ATOM 38195 N N . GLY A 1 66 ? -20.905 -1.715 -3.331 1.00 . ? 102 GLY A N 102 GLY A N 3 3
ATOM 38196 C CA . GLY A 1 66 ? -20.409 -0.628 -2.510 1.00 . ? 102 GLY A CA 102 GLY A CA 3 3
ATOM 38197 C C . GLY A 1 66 ? -20.208 0.629 -3.331 1.00 . ? 102 GLY A C 102 GLY A C 3 3
ATOM 38198 O O . GLY A 1 66 ? -20.490 1.739 -2.874 1.00 . ? 102 GLY A O 102 GLY A O 3 3
ATOM 38199 H H . GLY A 1 66 ? -20.381 -2.543 -3.415 1.00 . ? 102 GLY A H 102 GLY A HN 3 3
ATOM 38200 N N . LEU A 1 67 ? -19.727 0.453 -4.558 1.00 . ? 103 LEU A N 103 LEU A N 3 3
ATOM 38201 C CA . LEU A 1 67 ? -19.504 1.572 -5.459 1.00 . ? 103 LEU A CA 103 LEU A CA 3 3
ATOM 38202 C C . LEU A 1 67 ? -20.829 2.224 -5.831 1.00 . ? 103 LEU A C 103 LEU A C 3 3
ATOM 38203 O O . LEU A 1 67 ? -20.939 3.447 -5.849 1.00 . ? 103 LEU A O 103 LEU A O 3 3
ATOM 38204 C CB . LEU A 1 67 ? -18.756 1.123 -6.717 1.00 . ? 103 LEU A CB 103 LEU A CB 3 3
ATOM 38205 C CG . LEU A 1 67 ? -18.299 2.235 -7.664 1.00 . ? 103 LEU A CG 103 LEU A CG 3 3
ATOM 38206 C CD1 . LEU A 1 67 ? -17.363 3.195 -6.947 1.00 . ? 103 LEU A CD1 103 LEU A CD1 3 3
ATOM 38207 C CD2 . LEU A 1 67 ? -17.628 1.649 -8.896 1.00 . ? 103 LEU A CD2 103 LEU A CD2 3 3
ATOM 38208 H H . LEU A 1 67 ? -19.521 -0.458 -4.865 1.00 . ? 103 LEU A H 103 LEU A HN 3 3
ATOM 38209 N N . PHE A 1 68 ? -21.833 1.400 -6.111 1.00 . ? 104 PHE A N 104 PHE A N 3 3
ATOM 38210 C CA . PHE A 1 68 ? -23.156 1.898 -6.468 1.00 . ? 104 PHE A CA 104 PHE A CA 3 3
ATOM 38211 C C . PHE A 1 68 ? -23.741 2.733 -5.334 1.00 . ? 104 PHE A C 104 PHE A C 3 3
ATOM 38212 O O . PHE A 1 68 ? -24.329 3.786 -5.573 1.00 . ? 104 PHE A O 104 PHE A O 3 3
ATOM 38213 C CB . PHE A 1 68 ? -24.105 0.748 -6.825 1.00 . ? 104 PHE A CB 104 PHE A CB 3 3
ATOM 38214 C CG . PHE A 1 68 ? -23.895 0.186 -8.204 1.00 . ? 104 PHE A CG 104 PHE A CG 3 3
ATOM 38215 C CD1 . PHE A 1 68 ? -23.679 -1.169 -8.390 1.00 . ? 104 PHE A CD1 104 PHE A CD1 3 3
ATOM 38216 C CD2 . PHE A 1 68 ? -23.914 1.015 -9.316 1.00 . ? 104 PHE A CD2 104 PHE A CD2 3 3
ATOM 38217 C CE1 . PHE A 1 68 ? -23.484 -1.688 -9.653 1.00 . ? 104 PHE A CE1 104 PHE A CE1 3 3
ATOM 38218 C CE2 . PHE A 1 68 ? -23.721 0.501 -10.583 1.00 . ? 104 PHE A CE2 104 PHE A CE2 3 3
ATOM 38219 C CZ . PHE A 1 68 ? -23.505 -0.853 -10.753 1.00 . ? 104 PHE A CZ 104 PHE A CZ 3 3
ATOM 38220 H H . PHE A 1 68 ? -21.677 0.428 -6.081 1.00 . ? 104 PHE A H 104 PHE A HN 3 3
ATOM 38221 N N . GLU A 1 69 ? -23.556 2.266 -4.100 1.00 . ? 105 GLU A N 105 GLU A N 3 3
ATOM 38222 C CA . GLU A 1 69 ? -24.056 2.976 -2.927 1.00 . ? 105 GLU A CA 105 GLU A CA 3 3
ATOM 38223 C C . GLU A 1 69 ? -23.438 4.366 -2.837 1.00 . ? 105 GLU A C 105 GLU A C 3 3
ATOM 38224 O O . GLU A 1 69 ? -24.146 5.372 -2.741 1.00 . ? 105 GLU A O 105 GLU A O 3 3
ATOM 38225 C CB . GLU A 1 69 ? -23.732 2.195 -1.651 1.00 . ? 105 GLU A CB 105 GLU A CB 3 3
ATOM 38226 C CG . GLU A 1 69 ? -24.647 1.015 -1.380 1.00 . ? 105 GLU A CG 105 GLU A CG 3 3
ATOM 38227 C CD . GLU A 1 69 ? -25.079 0.961 0.068 1.00 . ? 105 GLU A CD 105 GLU A CD 3 3
ATOM 38228 O OE1 . GLU A 1 69 ? -24.469 0.207 0.850 1.00 . ? 105 GLU A OE1 105 GLU A OE1 3 3
ATOM 38229 O OE2 . GLU A 1 69 ? -26.018 1.692 0.436 1.00 . ? 105 GLU A OE2 105 GLU A OE2 3 3
ATOM 38230 H H . GLU A 1 69 ? -23.074 1.418 -3.977 1.00 . ? 105 GLU A H 105 GLU A HN 3 3
ATOM 38231 N N . ASP A 1 70 ? -22.111 4.404 -2.880 1.00 . ? 106 ASP A N 106 ASP A N 3 3
ATOM 38232 C CA . ASP A 1 70 ? -21.368 5.657 -2.800 1.00 . ? 106 ASP A CA 106 ASP A CA 3 3
ATOM 38233 C C . ASP A 1 70 ? -21.700 6.565 -3.978 1.00 . ? 106 ASP A C 106 ASP A C 3 3
ATOM 38234 O O . ASP A 1 70 ? -21.804 7.782 -3.826 1.00 . ? 106 ASP A O 106 ASP A O 3 3
ATOM 38235 C CB . ASP A 1 70 ? -19.859 5.401 -2.721 1.00 . ? 106 ASP A CB 106 ASP A CB 3 3
ATOM 38236 C CG . ASP A 1 70 ? -19.444 4.702 -1.439 1.00 . ? 106 ASP A CG 106 ASP A CG 3 3
ATOM 38237 O OD1 . ASP A 1 70 ? -20.182 4.792 -0.441 1.00 . ? 106 ASP A OD1 106 ASP A OD1 3 3
ATOM 38238 O OD2 . ASP A 1 70 ? -18.373 4.049 -1.429 1.00 . ? 106 ASP A OD2 106 ASP A OD2 3 3
ATOM 38239 H H . ASP A 1 70 ? -21.616 3.561 -2.958 1.00 . ? 106 ASP A H 106 ASP A HN 3 3
ATOM 38240 N N . THR A 1 71 ? -21.870 5.966 -5.153 1.00 . ? 107 THR A N 107 THR A N 3 3
ATOM 38241 C CA . THR A 1 71 ? -22.214 6.713 -6.356 1.00 . ? 107 THR A CA 107 THR A CA 3 3
ATOM 38242 C C . THR A 1 71 ? -23.604 7.336 -6.218 1.00 . ? 107 THR A C 107 THR A C 3 3
ATOM 38243 O O . THR A 1 71 ? -23.819 8.490 -6.598 1.00 . ? 107 THR A O 107 THR A O 3 3
ATOM 38244 C CB . THR A 1 71 ? -22.183 5.809 -7.606 1.00 . ? 107 THR A CB 107 THR A CB 3 3
ATOM 38245 O OG1 . THR A 1 71 ? -20.862 5.280 -7.784 1.00 . ? 107 THR A OG1 107 THR A OG1 3 3
ATOM 38246 C CG2 . THR A 1 71 ? -22.593 6.580 -8.850 1.00 . ? 107 THR A CG2 107 THR A CG2 3 3
ATOM 38247 H H . THR A 1 71 ? -21.756 4.992 -5.212 1.00 . ? 107 THR A H 107 THR A HN 3 3
ATOM 38248 H HG1 . THR A 1 71 ? -20.692 4.613 -7.106 1.00 . ? 107 THR A HG1 107 THR A HG1 3 3
ATOM 38249 N N . ASN A 1 72 ? -24.535 6.571 -5.655 1.00 . ? 108 ASN A N 108 ASN A N 3 3
ATOM 38250 C CA . ASN A 1 72 ? -25.900 7.043 -5.460 1.00 . ? 108 ASN A CA 108 ASN A CA 3 3
ATOM 38251 C C . ASN A 1 72 ? -25.914 8.274 -4.561 1.00 . ? 108 ASN A C 108 ASN A C 3 3
ATOM 38252 O O . ASN A 1 72 ? -26.632 9.237 -4.821 1.00 . ? 108 ASN A O 108 ASN A O 3 3
ATOM 38253 C CB . ASN A 1 72 ? -26.770 5.938 -4.852 1.00 . ? 108 ASN A CB 108 ASN A CB 3 3
ATOM 38254 C CG . ASN A 1 72 ? -28.249 6.285 -4.838 1.00 . ? 108 ASN A CG 108 ASN A CG 3 3
ATOM 38255 O OD1 . ASN A 1 72 ? -28.754 6.949 -5.744 1.00 . ? 108 ASN A OD1 108 ASN A OD1 3 3
ATOM 38256 N ND2 . ASN A 1 72 ? -28.955 5.837 -3.810 1.00 . ? 108 ASN A ND2 108 ASN A ND2 3 3
ATOM 38257 H H . ASN A 1 72 ? -24.297 5.660 -5.361 1.00 . ? 108 ASN A H 108 ASN A HN 3 3
ATOM 38258 H HD21 . ASN A 1 72 ? -28.491 5.311 -3.119 1.00 . ? 108 ASN A HD21 108 ASN A HD21 3 3
ATOM 38259 H HD22 . ASN A 1 72 ? -29.912 6.040 -3.782 1.00 . ? 108 ASN A HD22 108 ASN A HD22 3 3
ATOM 38260 N N . LEU A 1 73 ? -25.089 8.242 -3.517 1.00 . ? 109 LEU A N 109 LEU A N 3 3
ATOM 38261 C CA . LEU A 1 73 ? -24.989 9.352 -2.578 1.00 . ? 109 LEU A CA 109 LEU A CA 3 3
ATOM 38262 C C . LEU A 1 73 ? -24.507 10.613 -3.287 1.00 . ? 109 LEU A C 109 LEU A C 3 3
ATOM 38263 O O . LEU A 1 73 ? -24.921 11.724 -2.952 1.00 . ? 109 LEU A O 109 LEU A O 3 3
ATOM 38264 C CB . LEU A 1 73 ? -24.041 8.998 -1.430 1.00 . ? 109 LEU A CB 109 LEU A CB 3 3
ATOM 38265 C CG . LEU A 1 73 ? -24.450 7.802 -0.567 1.00 . ? 109 LEU A CG 109 LEU A CG 3 3
ATOM 38266 C CD1 . LEU A 1 73 ? -23.331 7.431 0.392 1.00 . ? 109 LEU A CD1 109 LEU A CD1 3 3
ATOM 38267 C CD2 . LEU A 1 73 ? -25.735 8.099 0.195 1.00 . ? 109 LEU A CD2 109 LEU A CD2 3 3
ATOM 38268 H H . LEU A 1 73 ? -24.535 7.444 -3.372 1.00 . ? 109 LEU A H 109 LEU A HN 3 3
ATOM 38269 N N . CYS A 1 74 ? -23.636 10.427 -4.273 1.00 . ? 110 CYS A N 110 CYS A N 3 3
ATOM 38270 C CA . CYS A 1 74 ? -23.099 11.539 -5.047 1.00 . ? 110 CYS A CA 110 CYS A CA 3 3
ATOM 38271 C C . CYS A 1 74 ? -24.184 12.129 -5.944 1.00 . ? 110 CYS A C 110 CYS A C 3 3
ATOM 38272 O O . CYS A 1 74 ? -24.314 13.348 -6.060 1.00 . ? 110 CYS A O 110 CYS A O 3 3
ATOM 38273 C CB . CYS A 1 74 ? -21.910 11.074 -5.888 1.00 . ? 110 CYS A CB 110 CYS A CB 3 3
ATOM 38274 S SG . CYS A 1 74 ? -20.579 10.308 -4.935 1.00 . ? 110 CYS A SG 110 CYS A SG 3 3
ATOM 38275 H H . CYS A 1 74 ? -23.346 9.514 -4.486 1.00 . ? 110 CYS A H 110 CYS A HN 3 3
ATOM 38276 H HG . CYS A 1 74 ? -21.052 9.190 -4.396 1.00 . ? 110 CYS A HG 110 CYS A HG 3 3
ATOM 38277 N N . ALA A 1 75 ? -24.978 11.252 -6.550 1.00 . ? 111 ALA A N 111 ALA A N 3 3
ATOM 38278 C CA . ALA A 1 75 ? -26.063 11.678 -7.424 1.00 . ? 111 ALA A CA 111 ALA A CA 3 3
ATOM 38279 C C . ALA A 1 75 ? -27.090 12.478 -6.632 1.00 . ? 111 ALA A C 111 ALA A C 3 3
ATOM 38280 O O . ALA A 1 75 ? -27.509 13.561 -7.046 1.00 . ? 111 ALA A O 111 ALA A O 3 3
ATOM 38281 C CB . ALA A 1 75 ? -26.714 10.471 -8.079 1.00 . ? 111 ALA A CB 111 ALA A CB 3 3
ATOM 38282 H H . ALA A 1 75 ? -24.825 10.292 -6.410 1.00 . ? 111 ALA A H 111 ALA A HN 3 3
ATOM 38283 N N . ILE A 1 76 ? -27.471 11.945 -5.475 1.00 . ? 112 ILE A N 112 ILE A N 3 3
ATOM 38284 C CA . ILE A 1 76 ? -28.437 12.602 -4.600 1.00 . ? 112 ILE A CA 112 ILE A CA 3 3
ATOM 38285 C C . ILE A 1 76 ? -27.889 13.946 -4.128 1.00 . ? 112 ILE A C 112 ILE A C 3 3
ATOM 38286 O O . ILE A 1 76 ? -28.625 14.925 -4.000 1.00 . ? 112 ILE A O 112 ILE A O 3 3
ATOM 38287 C CB . ILE A 1 76 ? -28.769 11.723 -3.371 1.00 . ? 112 ILE A CB 112 ILE A CB 3 3
ATOM 38288 C CG1 . ILE A 1 76 ? -29.439 10.418 -3.814 1.00 . ? 112 ILE A CG1 112 ILE A CG1 3 3
ATOM 38289 C CG2 . ILE A 1 76 ? -29.656 12.474 -2.384 1.00 . ? 112 ILE A CG2 112 ILE A CG2 3 3
ATOM 38290 C CD1 . ILE A 1 76 ? -29.538 9.376 -2.720 1.00 . ? 112 ILE A CD1 112 ILE A CD1 3 3
ATOM 38291 H H . ILE A 1 76 ? -27.093 11.076 -5.204 1.00 . ? 112 ILE A H 112 ILE A HN 3 3
ATOM 38292 N N . HIS A 1 77 ? -26.582 13.985 -3.904 1.00 . ? 113 HIS A N 113 HIS A N 3 3
ATOM 38293 C CA . HIS A 1 77 ? -25.908 15.193 -3.448 1.00 . ? 113 HIS A CA 113 HIS A CA 3 3
ATOM 38294 C C . HIS A 1 77 ? -25.991 16.295 -4.501 1.00 . ? 113 HIS A C 113 HIS A C 3 3
ATOM 38295 O O . HIS A 1 77 ? -25.985 17.484 -4.180 1.00 . ? 113 HIS A O 113 HIS A O 3 3
ATOM 38296 C CB . HIS A 1 77 ? -24.446 14.878 -3.134 1.00 . ? 113 HIS A CB 113 HIS A CB 3 3
ATOM 38297 C CG . HIS A 1 77 ? -23.794 15.857 -2.217 1.00 . ? 113 HIS A CG 113 HIS A CG 3 3
ATOM 38298 N ND1 . HIS A 1 77 ? -23.893 15.736 -0.849 1.00 . ? 113 HIS A ND1 113 HIS A ND1 3 3
ATOM 38299 C CD2 . HIS A 1 77 ? -23.037 16.937 -2.517 1.00 . ? 113 HIS A CD2 113 HIS A CD2 3 3
ATOM 38300 C CE1 . HIS A 1 77 ? -23.195 16.740 -0.352 1.00 . ? 113 HIS A CE1 113 HIS A CE1 3 3
ATOM 38301 N NE2 . HIS A 1 77 ? -22.663 17.487 -1.322 1.00 . ? 113 HIS A NE2 113 HIS A NE2 3 3
ATOM 38302 H H . HIS A 1 77 ? -26.050 13.171 -4.050 1.00 . ? 113 HIS A H 113 HIS A HN 3 3
ATOM 38303 H HE2 . HIS A 1 77 ? -22.094 18.291 -1.201 1.00 . ? 113 HIS A HE2 113 HIS A HE2 3 3
ATOM 38304 N N . ALA A 1 78 ? -26.079 15.890 -5.761 1.00 . ? 114 ALA A N 114 ALA A N 3 3
ATOM 38305 C CA . ALA A 1 78 ? -26.174 16.832 -6.866 1.00 . ? 114 ALA A CA 114 ALA A CA 3 3
ATOM 38306 C C . ALA A 1 78 ? -27.633 17.161 -7.174 1.00 . ? 114 ALA A C 114 ALA A C 3 3
ATOM 38307 O O . ALA A 1 78 ? -27.951 17.668 -8.252 1.00 . ? 114 ALA A O 114 ALA A O 3 3
ATOM 38308 C CB . ALA A 1 78 ? -25.481 16.277 -8.100 1.00 . ? 114 ALA A CB 114 ALA A CB 3 3
ATOM 38309 H H . ALA A 1 78 ? -26.071 14.927 -5.954 1.00 . ? 114 ALA A H 114 ALA A HN 3 3
ATOM 38310 N N . LYS A 1 79 ? -28.511 16.853 -6.218 1.00 . ? 115 LYS A N 115 LYS A N 3 3
ATOM 38311 C CA . LYS A 1 79 ? -29.947 17.114 -6.343 1.00 . ? 115 LYS A CA 115 LYS A CA 3 3
ATOM 38312 C C . LYS A 1 79 ? -30.607 16.207 -7.382 1.00 . ? 115 LYS A C 115 LYS A C 3 3
ATOM 38313 O O . LYS A 1 79 ? -31.682 16.513 -7.901 1.00 . ? 115 LYS A O 115 LYS A O 3 3
ATOM 38314 C CB . LYS A 1 79 ? -30.229 18.600 -6.634 1.00 . ? 115 LYS A CB 115 LYS A CB 3 3
ATOM 38315 C CG . LYS A 1 79 ? -29.645 19.562 -5.602 1.00 . ? 115 LYS A CG 115 LYS A CG 3 3
ATOM 38316 C CD . LYS A 1 79 ? -29.608 20.995 -6.122 1.00 . ? 115 LYS A CD 115 LYS A CD 3 3
ATOM 38317 C CE . LYS A 1 79 ? -28.881 21.923 -5.155 1.00 . ? 115 LYS A CE 115 LYS A CE 3 3
ATOM 38318 N NZ . LYS A 1 79 ? -28.761 23.311 -5.688 1.00 . ? 115 LYS A NZ 115 LYS A NZ 3 3
ATOM 38319 H H . LYS A 1 79 ? -28.182 16.426 -5.397 1.00 . ? 115 LYS A H 115 LYS A HN 3 3
ATOM 38320 H HZ1 . LYS A 1 79 ? -28.189 23.311 -6.557 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 3 3
ATOM 38321 H HZ2 . LYS A 1 79 ? -28.299 23.930 -4.985 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 3 3
ATOM 38322 H HZ3 . LYS A 1 79 ? -29.704 23.695 -5.906 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 3 3
ATOM 38323 N N . ARG A 1 80 ? -29.964 15.080 -7.662 1.00 . ? 116 ARG A N 116 ARG A N 3 3
ATOM 38324 C CA . ARG A 1 80 ? -30.473 14.119 -8.630 1.00 . ? 116 ARG A CA 116 ARG A CA 3 3
ATOM 38325 C C . ARG A 1 80 ? -30.868 12.820 -7.943 1.00 . ? 116 ARG A C 116 ARG A C 3 3
ATOM 38326 O O . ARG A 1 80 ? -30.534 12.593 -6.780 1.00 . ? 116 ARG A O 116 ARG A O 3 3
ATOM 38327 C CB . ARG A 1 80 ? -29.401 13.803 -9.671 1.00 . ? 116 ARG A CB 116 ARG A CB 3 3
ATOM 38328 C CG . ARG A 1 80 ? -29.320 14.783 -10.823 1.00 . ? 116 ARG A CG 116 ARG A CG 3 3
ATOM 38329 C CD . ARG A 1 80 ? -28.259 14.346 -11.818 1.00 . ? 116 ARG A CD 116 ARG A CD 3 3
ATOM 38330 N NE . ARG A 1 80 ? -26.908 14.652 -11.351 1.00 . ? 116 ARG A NE 116 ARG A NE 3 3
ATOM 38331 C CZ . ARG A 1 80 ? -25.993 13.737 -11.030 1.00 . ? 116 ARG A CZ 116 ARG A CZ 3 3
ATOM 38332 N NH1 . ARG A 1 80 ? -26.266 12.444 -11.116 1.00 . ? 116 ARG A NH1 116 ARG A NH1 3 3
ATOM 38333 N NH2 . ARG A 1 80 ? -24.797 14.122 -10.614 1.00 . ? 116 ARG A NH2 116 ARG A NH2 3 3
ATOM 38334 H H . ARG A 1 80 ? -29.121 14.883 -7.199 1.00 . ? 116 ARG A H 116 ARG A HN 3 3
ATOM 38335 H HE . ARG A 1 80 ? -26.667 15.603 -11.279 1.00 . ? 116 ARG A HE 116 ARG A HE 3 3
ATOM 38336 H HH11 . ARG A 1 80 ? -27.166 12.130 -11.422 1.00 . ? 116 ARG A HH11 116 ARG A HH11 3 3
ATOM 38337 H HH12 . ARG A 1 80 ? -25.553 11.761 -10.873 1.00 . ? 116 ARG A HH12 116 ARG A HH12 3 3
ATOM 38338 H HH21 . ARG A 1 80 ? -24.097 13.426 -10.366 1.00 . ? 116 ARG A HH21 116 ARG A HH21 3 3
ATOM 38339 H HH22 . ARG A 1 80 ? -24.577 15.095 -10.537 1.00 . ? 116 ARG A HH22 116 ARG A HH22 3 3
ATOM 38340 N N . VAL A 1 81 ? -31.591 11.981 -8.667 1.00 . ? 117 VAL A N 117 VAL A N 3 3
ATOM 38341 C CA . VAL A 1 81 ? -32.009 10.678 -8.162 1.00 . ? 117 VAL A CA 117 VAL A CA 3 3
ATOM 38342 C C . VAL A 1 81 ? -31.537 9.584 -9.114 1.00 . ? 117 VAL A C 117 VAL A C 3 3
ATOM 38343 O O . VAL A 1 81 ? -31.842 8.406 -8.933 1.00 . ? 117 VAL A O 117 VAL A O 3 3
ATOM 38344 C CB . VAL A 1 81 ? -33.541 10.569 -7.978 1.00 . ? 117 VAL A CB 117 VAL A CB 3 3
ATOM 38345 C CG1 . VAL A 1 81 ? -34.016 11.448 -6.832 1.00 . ? 117 VAL A CG1 117 VAL A CG1 3 3
ATOM 38346 C CG2 . VAL A 1 81 ? -34.272 10.913 -9.265 1.00 . ? 117 VAL A CG2 117 VAL A CG2 3 3
ATOM 38347 H H . VAL A 1 81 ? -31.865 12.248 -9.570 1.00 . ? 117 VAL A H 117 VAL A HN 3 3
ATOM 38348 N N . THR A 1 82 ? -30.797 9.997 -10.131 1.00 . ? 118 THR A N 118 THR A N 3 3
ATOM 38349 C CA . THR A 1 82 ? -30.266 9.084 -11.130 1.00 . ? 118 THR A CA 118 THR A CA 3 3
ATOM 38350 C C . THR A 1 82 ? -28.745 9.146 -11.134 1.00 . ? 118 THR A C 118 THR A C 3 3
ATOM 38351 O O . THR A 1 82 ? -28.166 10.234 -11.226 1.00 . ? 118 THR A O 118 THR A O 3 3
ATOM 38352 C CB . THR A 1 82 ? -30.779 9.469 -12.531 1.00 . ? 118 THR A CB 118 THR A CB 3 3
ATOM 38353 O OG1 . THR A 1 82 ? -32.201 9.632 -12.489 1.00 . ? 118 THR A OG1 118 THR A OG1 3 3
ATOM 38354 C CG2 . THR A 1 82 ? -30.418 8.409 -13.559 1.00 . ? 118 THR A CG2 118 THR A CG2 3 3
ATOM 38355 H H . THR A 1 82 ? -30.599 10.952 -10.213 1.00 . ? 118 THR A H 118 THR A HN 3 3
ATOM 38356 H HG1 . THR A 1 82 ? -32.421 10.303 -11.833 1.00 . ? 118 THR A HG1 118 THR A HG1 3 3
ATOM 38357 N N . ILE A 1 83 ? -28.103 7.990 -11.032 1.00 . ? 119 ILE A N 119 ILE A N 3 3
ATOM 38358 C CA . ILE A 1 83 ? -26.649 7.938 -11.026 1.00 . ? 119 ILE A CA 119 ILE A CA 3 3
ATOM 38359 C C . ILE A 1 83 ? -26.082 8.079 -12.435 1.00 . ? 119 ILE A C 119 ILE A C 3 3
ATOM 38360 O O . ILE A 1 83 ? -26.587 7.481 -13.393 1.00 . ? 119 ILE A O 119 ILE A O 3 3
ATOM 38361 C CB . ILE A 1 83 ? -26.093 6.668 -10.342 1.00 . ? 119 ILE A CB 119 ILE A CB 3 3
ATOM 38362 C CG1 . ILE A 1 83 ? -26.492 5.401 -11.100 1.00 . ? 119 ILE A CG1 119 ILE A CG1 3 3
ATOM 38363 C CG2 . ILE A 1 83 ? -26.560 6.599 -8.896 1.00 . ? 119 ILE A CG2 119 ILE A CG2 3 3
ATOM 38364 C CD1 . ILE A 1 83 ? -25.720 4.169 -10.675 1.00 . ? 119 ILE A CD1 119 ILE A CD1 3 3
ATOM 38365 H H . ILE A 1 83 ? -28.618 7.155 -10.965 1.00 . ? 119 ILE A H 119 ILE A HN 3 3
ATOM 38366 N N . MET A 1 84 ? -25.051 8.899 -12.555 1.00 . ? 120 MET A N 120 MET A N 3 3
ATOM 38367 C CA . MET A 1 84 ? -24.395 9.141 -13.832 1.00 . ? 120 MET A CA 120 MET A CA 3 3
ATOM 38368 C C . MET A 1 84 ? -22.904 8.816 -13.727 1.00 . ? 120 MET A C 120 MET A C 3 3
ATOM 38369 O O . MET A 1 84 ? -22.366 8.724 -12.622 1.00 . ? 120 MET A O 120 MET A O 3 3
ATOM 38370 C CB . MET A 1 84 ? -24.596 10.602 -14.250 1.00 . ? 120 MET A CB 120 MET A CB 3 3
ATOM 38371 C CG . MET A 1 84 ? -26.008 10.925 -14.711 1.00 . ? 120 MET A CG 120 MET A CG 3 3
ATOM 38372 S SD . MET A 1 84 ? -26.258 12.688 -14.996 1.00 . ? 120 MET A SD 120 MET A SD 3 3
ATOM 38373 C CE . MET A 1 84 ? -27.904 12.689 -15.702 1.00 . ? 120 MET A CE 120 MET A CE 3 3
ATOM 38374 H H . MET A 1 84 ? -24.718 9.371 -11.751 1.00 . ? 120 MET A H 120 MET A HN 3 3
ATOM 38375 N N . PRO A 1 85 ? -22.219 8.616 -14.870 1.00 . ? 121 PRO A N 121 PRO A N 3 3
ATOM 38376 C CA . PRO A 1 85 ? -20.781 8.300 -14.896 1.00 . ? 121 PRO A CA 121 PRO A CA 3 3
ATOM 38377 C C . PRO A 1 85 ? -19.953 9.309 -14.103 1.00 . ? 121 PRO A C 121 PRO A C 3 3
ATOM 38378 O O . PRO A 1 85 ? -18.992 8.937 -13.423 1.00 . ? 121 PRO A O 121 PRO A O 3 3
ATOM 38379 C CB . PRO A 1 85 ? -20.429 8.395 -16.381 1.00 . ? 121 PRO A CB 121 PRO A CB 3 3
ATOM 38380 C CG . PRO A 1 85 ? -21.702 8.089 -17.084 1.00 . ? 121 PRO A CG 121 PRO A CG 3 3
ATOM 38381 C CD . PRO A 1 85 ? -22.794 8.660 -16.228 1.00 . ? 121 PRO A CD 121 PRO A CD 3 3
ATOM 38382 N N . LYS A 1 86 ? -20.347 10.582 -14.173 1.00 . ? 122 LYS A N 122 LYS A N 3 3
ATOM 38383 C CA . LYS A 1 86 ? -19.642 11.648 -13.466 1.00 . ? 122 LYS A CA 122 LYS A CA 3 3
ATOM 38384 C C . LYS A 1 86 ? -19.665 11.432 -11.954 1.00 . ? 122 LYS A C 122 LYS A C 3 3
ATOM 38385 O O . LYS A 1 86 ? -18.771 11.890 -11.242 1.00 . ? 122 LYS A O 122 LYS A O 3 3
ATOM 38386 C CB . LYS A 1 86 ? -20.185 13.037 -13.838 1.00 . ? 122 LYS A CB 122 LYS A CB 3 3
ATOM 38387 C CG . LYS A 1 86 ? -21.667 13.249 -13.560 1.00 . ? 122 LYS A CG 122 LYS A CG 3 3
ATOM 38388 C CD . LYS A 1 86 ? -22.112 14.634 -14.012 1.00 . ? 122 LYS A CD 122 LYS A CD 3 3
ATOM 38389 C CE . LYS A 1 86 ? -23.604 14.845 -13.799 1.00 . ? 122 LYS A CE 122 LYS A CE 3 3
ATOM 38390 N NZ . LYS A 1 86 ? -24.073 16.148 -14.348 1.00 . ? 122 LYS A NZ 122 LYS A NZ 3 3
ATOM 38391 H H . LYS A 1 86 ? -21.133 10.808 -14.717 1.00 . ? 122 LYS A H 122 LYS A HN 3 3
ATOM 38392 H HZ1 . LYS A 1 86 ? -23.641 16.936 -13.825 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 3 3
ATOM 38393 H HZ2 . LYS A 1 86 ? -25.109 16.222 -14.271 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 3 3
ATOM 38394 H HZ3 . LYS A 1 86 ? -23.809 16.228 -15.350 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 3 3
ATOM 38395 N N . ASP A 1 87 ? -20.678 10.718 -11.478 1.00 . ? 123 ASP A N 123 ASP A N 3 3
ATOM 38396 C CA . ASP A 1 87 ? -20.813 10.435 -10.054 1.00 . ? 123 ASP A CA 123 ASP A CA 3 3
ATOM 38397 C C . ASP A 1 87 ? -19.886 9.296 -9.659 1.00 . ? 123 ASP A C 123 ASP A C 3 3
ATOM 38398 O O . ASP A 1 87 ? -19.234 9.345 -8.617 1.00 . ? 123 ASP A O 123 ASP A O 3 3
ATOM 38399 C CB . ASP A 1 87 ? -22.258 10.069 -9.693 1.00 . ? 123 ASP A CB 123 ASP A CB 3 3
ATOM 38400 C CG . ASP A 1 87 ? -23.270 11.104 -10.136 1.00 . ? 123 ASP A CG 123 ASP A CG 3 3
ATOM 38401 O OD1 . ASP A 1 87 ? -23.043 12.307 -9.901 1.00 . ? 123 ASP A OD1 123 ASP A OD1 3 3
ATOM 38402 O OD2 . ASP A 1 87 ? -24.302 10.718 -10.722 1.00 . ? 123 ASP A OD2 123 ASP A OD2 3 3
ATOM 38403 H H . ASP A 1 87 ? -21.348 10.361 -12.101 1.00 . ? 123 ASP A H 123 ASP A HN 3 3
ATOM 38404 N N . ILE A 1 88 ? -19.834 8.267 -10.503 1.00 . ? 124 ILE A N 124 ILE A N 3 3
ATOM 38405 C CA . ILE A 1 88 ? -18.986 7.103 -10.255 1.00 . ? 124 ILE A CA 124 ILE A CA 3 3
ATOM 38406 C C . ILE A 1 88 ? -17.521 7.519 -10.171 1.00 . ? 124 ILE A C 124 ILE A C 3 3
ATOM 38407 O O . ILE A 1 88 ? -16.802 7.139 -9.245 1.00 . ? 124 ILE A O 124 ILE A O 3 3
ATOM 38408 C CB . ILE A 1 88 ? -19.137 6.039 -11.368 1.00 . ? 124 ILE A CB 124 ILE A CB 3 3
ATOM 38409 C CG1 . ILE A 1 88 ? -20.604 5.641 -11.548 1.00 . ? 124 ILE A CG1 124 ILE A CG1 3 3
ATOM 38410 C CG2 . ILE A 1 88 ? -18.281 4.816 -11.061 1.00 . ? 124 ILE A CG2 124 ILE A CG2 3 3
ATOM 38411 C CD1 . ILE A 1 88 ? -20.832 4.593 -12.617 1.00 . ? 124 ILE A CD1 124 ILE A CD1 3 3
ATOM 38412 H H . ILE A 1 88 ? -20.393 8.288 -11.310 1.00 . ? 124 ILE A H 124 ILE A HN 3 3
ATOM 38413 N N . GLN A 1 89 ? -17.095 8.317 -11.139 1.00 . ? 125 GLN A N 125 GLN A N 3 3
ATOM 38414 C CA . GLN A 1 89 ? -15.719 8.796 -11.197 1.00 . ? 125 GLN A CA 125 GLN A CA 3 3
ATOM 38415 C C . GLN A 1 89 ? -15.378 9.657 -9.982 1.00 . ? 125 GLN A C 125 GLN A C 3 3
ATOM 38416 O O . GLN A 1 89 ? -14.241 9.651 -9.506 1.00 . ? 125 GLN A O 125 GLN A O 3 3
ATOM 38417 C CB . GLN A 1 89 ? -15.467 9.554 -12.497 1.00 . ? 125 GLN A CB 125 GLN A CB 3 3
ATOM 38418 C CG . GLN A 1 89 ? -15.638 8.697 -13.744 1.00 . ? 125 GLN A CG 125 GLN A CG 3 3
ATOM 38419 C CD . GLN A 1 89 ? -15.406 9.471 -15.027 1.00 . ? 125 GLN A CD 125 GLN A CD 3 3
ATOM 38420 O OE1 . GLN A 1 89 ? -14.631 10.425 -15.061 1.00 . ? 125 GLN A OE1 125 GLN A OE1 3 3
ATOM 38421 N NE2 . GLN A 1 89 ? -16.066 9.056 -16.097 1.00 . ? 125 GLN A NE2 125 GLN A NE2 3 3
ATOM 38422 H H . GLN A 1 89 ? -17.726 8.592 -11.839 1.00 . ? 125 GLN A H 125 GLN A HN 3 3
ATOM 38423 H HE21 . GLN A 1 89 ? -16.665 8.273 -16.007 1.00 . ? 125 GLN A HE21 125 GLN A HE21 3 3
ATOM 38424 H HE22 . GLN A 1 89 ? -15.941 9.547 -16.937 1.00 . ? 125 GLN A HE22 125 GLN A HE22 3 3
ATOM 38425 N N . LEU A 1 90 ? -16.376 10.369 -9.468 1.00 . ? 126 LEU A N 126 LEU A N 3 3
ATOM 38426 C CA . LEU A 1 90 ? -16.189 11.218 -8.298 1.00 . ? 126 LEU A CA 126 LEU A CA 3 3
ATOM 38427 C C . LEU A 1 90 ? -15.983 10.350 -7.061 1.00 . ? 126 LEU A C 126 LEU A C 3 3
ATOM 38428 O O . LEU A 1 90 ? -15.021 10.531 -6.313 1.00 . ? 126 LEU A O 126 LEU A O 3 3
ATOM 38429 C CB . LEU A 1 90 ? -17.404 12.132 -8.098 1.00 . ? 126 LEU A CB 126 LEU A CB 3 3
ATOM 38430 C CG . LEU A 1 90 ? -17.357 13.066 -6.885 1.00 . ? 126 LEU A CG 126 LEU A CG 3 3
ATOM 38431 C CD1 . LEU A 1 90 ? -16.503 14.287 -7.179 1.00 . ? 126 LEU A CD1 126 LEU A CD1 3 3
ATOM 38432 C CD2 . LEU A 1 90 ? -18.759 13.475 -6.461 1.00 . ? 126 LEU A CD2 126 LEU A CD2 3 3
ATOM 38433 H H . LEU A 1 90 ? -17.264 10.312 -9.881 1.00 . ? 126 LEU A H 126 LEU A HN 3 3
ATOM 38434 N N . ALA A 1 91 ? -16.885 9.392 -6.873 1.00 . ? 127 ALA A N 127 ALA A N 3 3
ATOM 38435 C CA . ALA A 1 91 ? -16.822 8.480 -5.735 1.00 . ? 127 ALA A CA 127 ALA A CA 3 3
ATOM 38436 C C . ALA A 1 91 ? -15.493 7.730 -5.700 1.00 . ? 127 ALA A C 127 ALA A C 3 3
ATOM 38437 O O . ALA A 1 91 ? -14.888 7.564 -4.640 1.00 . ? 127 ALA A O 127 ALA A O 3 3
ATOM 38438 C CB . ALA A 1 91 ? -17.982 7.498 -5.780 1.00 . ? 127 ALA A CB 127 ALA A CB 3 3
ATOM 38439 H H . ALA A 1 91 ? -17.624 9.300 -7.517 1.00 . ? 127 ALA A H 127 ALA A HN 3 3
ATOM 38440 N N . ARG A 1 92 ? -15.037 7.288 -6.867 1.00 . ? 128 ARG A N 128 ARG A N 3 3
ATOM 38441 C CA . ARG A 1 92 ? -13.779 6.560 -6.966 1.00 . ? 128 ARG A CA 128 ARG A CA 3 3
ATOM 38442 C C . ARG A 1 92 ? -12.595 7.455 -6.608 1.00 . ? 128 ARG A C 128 ARG A C 3 3
ATOM 38443 O O . ARG A 1 92 ? -11.622 7.001 -6.007 1.00 . ? 128 ARG A O 128 ARG A O 3 3
ATOM 38444 C CB . ARG A 1 92 ? -13.598 5.956 -8.360 1.00 . ? 128 ARG A CB 128 ARG A CB 3 3
ATOM 38445 C CG . ARG A 1 92 ? -14.626 4.889 -8.704 1.00 . ? 128 ARG A CG 128 ARG A CG 3 3
ATOM 38446 C CD . ARG A 1 92 ? -14.180 4.044 -9.887 1.00 . ? 128 ARG A CD 128 ARG A CD 3 3
ATOM 38447 N NE . ARG A 1 92 ? -12.977 3.267 -9.585 1.00 . ? 128 ARG A NE 128 ARG A NE 3 3
ATOM 38448 C CZ . ARG A 1 92 ? -11.955 3.116 -10.430 1.00 . ? 128 ARG A CZ 128 ARG A CZ 3 3
ATOM 38449 N NH1 . ARG A 1 92 ? -11.993 3.692 -11.627 1.00 . ? 128 ARG A NH1 128 ARG A NH1 3 3
ATOM 38450 N NH2 . ARG A 1 92 ? -10.899 2.389 -10.080 1.00 . ? 128 ARG A NH2 128 ARG A NH2 3 3
ATOM 38451 H H . ARG A 1 92 ? -15.562 7.455 -7.680 1.00 . ? 128 ARG A H 128 ARG A HN 3 3
ATOM 38452 H HE . ARG A 1 92 ? -12.934 2.832 -8.693 1.00 . ? 128 ARG A HE 128 ARG A HE 3 3
ATOM 38453 H HH11 . ARG A 1 92 ? -12.789 4.239 -11.897 1.00 . ? 128 ARG A HH11 128 ARG A HH11 3 3
ATOM 38454 H HH12 . ARG A 1 92 ? -11.224 3.583 -12.264 1.00 . ? 128 ARG A HH12 128 ARG A HH12 3 3
ATOM 38455 H HH21 . ARG A 1 92 ? -10.129 2.279 -10.717 1.00 . ? 128 ARG A HH21 128 ARG A HH21 3 3
ATOM 38456 H HH22 . ARG A 1 92 ? -10.865 1.948 -9.177 1.00 . ? 128 ARG A HH22 128 ARG A HH22 3 3
ATOM 38457 N N . ARG A 1 93 ? -12.688 8.730 -6.965 1.00 . ? 129 ARG A N 129 ARG A N 3 3
ATOM 38458 C CA . ARG A 1 93 ? -11.629 9.684 -6.667 1.00 . ? 129 ARG A CA 129 ARG A CA 3 3
ATOM 38459 C C . ARG A 1 93 ? -11.564 9.956 -5.163 1.00 . ? 129 ARG A C 129 ARG A C 3 3
ATOM 38460 O O . ARG A 1 93 ? -10.481 10.004 -4.580 1.00 . ? 129 ARG A O 129 ARG A O 3 3
ATOM 38461 C CB . ARG A 1 93 ? -11.826 10.980 -7.473 1.00 . ? 129 ARG A CB 129 ARG A CB 3 3
ATOM 38462 C CG . ARG A 1 93 ? -11.192 12.233 -6.880 1.00 . ? 129 ARG A CG 129 ARG A CG 3 3
ATOM 38463 C CD . ARG A 1 93 ? -9.676 12.121 -6.776 1.00 . ? 129 ARG A CD 129 ARG A CD 3 3
ATOM 38464 N NE . ARG A 1 93 ? -9.089 13.323 -6.187 1.00 . ? 129 ARG A NE 129 ARG A NE 3 3
ATOM 38465 C CZ . ARG A 1 93 ? -9.131 13.626 -4.886 1.00 . ? 129 ARG A CZ 129 ARG A CZ 3 3
ATOM 38466 N NH1 . ARG A 1 93 ? -9.723 12.811 -4.018 1.00 . ? 129 ARG A NH1 129 ARG A NH1 3 3
ATOM 38467 N NH2 . ARG A 1 93 ? -8.595 14.762 -4.454 1.00 . ? 129 ARG A NH2 129 ARG A NH2 3 3
ATOM 38468 H H . ARG A 1 93 ? -13.490 9.040 -7.438 1.00 . ? 129 ARG A H 129 ARG A HN 3 3
ATOM 38469 H HE . ARG A 1 93 ? -8.627 13.941 -6.799 1.00 . ? 129 ARG A HE 129 ARG A HE 3 3
ATOM 38470 H HH11 . ARG A 1 93 ? -9.752 13.056 -3.037 1.00 . ? 129 ARG A HH11 129 ARG A HH11 3 3
ATOM 38471 H HH12 . ARG A 1 93 ? -10.141 11.955 -4.329 1.00 . ? 129 ARG A HH12 129 ARG A HH12 3 3
ATOM 38472 H HH21 . ARG A 1 93 ? -8.628 14.995 -3.476 1.00 . ? 129 ARG A HH21 129 ARG A HH21 3 3
ATOM 38473 H HH22 . ARG A 1 93 ? -8.160 15.394 -5.102 1.00 . ? 129 ARG A HH22 129 ARG A HH22 3 3
ATOM 38474 N N . ILE A 1 94 ? -12.723 10.123 -4.538 1.00 . ? 130 ILE A N 130 ILE A N 3 3
ATOM 38475 C CA . ILE A 1 94 ? -12.781 10.380 -3.103 1.00 . ? 130 ILE A CA 130 ILE A CA 3 3
ATOM 38476 C C . ILE A 1 94 ? -12.381 9.136 -2.301 1.00 . ? 130 ILE A C 130 ILE A C 3 3
ATOM 38477 O O . ILE A 1 94 ? -11.698 9.236 -1.279 1.00 . ? 130 ILE A O 130 ILE A O 3 3
ATOM 38478 C CB . ILE A 1 94 ? -14.167 10.926 -2.662 1.00 . ? 130 ILE A CB 130 ILE A CB 3 3
ATOM 38479 C CG1 . ILE A 1 94 ? -14.228 12.449 -2.839 1.00 . ? 130 ILE A CG1 130 ILE A CG1 3 3
ATOM 38480 C CG2 . ILE A 1 94 ? -14.484 10.562 -1.219 1.00 . ? 130 ILE A CG2 130 ILE A CG2 3 3
ATOM 38481 C CD1 . ILE A 1 94 ? -14.253 12.918 -4.276 1.00 . ? 130 ILE A CD1 130 ILE A CD1 3 3
ATOM 38482 H H . ILE A 1 94 ? -13.558 10.085 -5.055 1.00 . ? 130 ILE A H 130 ILE A HN 3 3
ATOM 38483 N N . ARG A 1 95 ? -12.782 7.962 -2.779 1.00 . ? 131 ARG A N 131 ARG A N 3 3
ATOM 38484 C CA . ARG A 1 95 ? -12.446 6.714 -2.099 1.00 . ? 131 ARG A CA 131 ARG A CA 3 3
ATOM 38485 C C . ARG A 1 95 ? -10.948 6.412 -2.203 1.00 . ? 131 ARG A C 131 ARG A C 3 3
ATOM 38486 O O . ARG A 1 95 ? -10.381 5.730 -1.349 1.00 . ? 131 ARG A O 131 ARG A O 3 3
ATOM 38487 C CB . ARG A 1 95 ? -13.259 5.546 -2.656 1.00 . ? 131 ARG A CB 131 ARG A CB 3 3
ATOM 38488 C CG . ARG A 1 95 ? -13.132 4.267 -1.841 1.00 . ? 131 ARG A CG 131 ARG A CG 3 3
ATOM 38489 C CD . ARG A 1 95 ? -13.721 3.074 -2.575 1.00 . ? 131 ARG A CD 131 ARG A CD 3 3
ATOM 38490 N NE . ARG A 1 95 ? -15.178 3.036 -2.491 1.00 . ? 131 ARG A NE 131 ARG A NE 3 3
ATOM 38491 C CZ . ARG A 1 95 ? -15.950 2.263 -3.254 1.00 . ? 131 ARG A CZ 131 ARG A CZ 3 3
ATOM 38492 N NH1 . ARG A 1 95 ? -15.413 1.458 -4.171 1.00 . ? 131 ARG A NH1 131 ARG A NH1 3 3
ATOM 38493 N NH2 . ARG A 1 95 ? -17.266 2.305 -3.107 1.00 . ? 131 ARG A NH2 131 ARG A NH2 3 3
ATOM 38494 H H . ARG A 1 95 ? -13.326 7.935 -3.597 1.00 . ? 131 ARG A H 131 ARG A HN 3 3
ATOM 38495 H HE . ARG A 1 95 ? -15.605 3.617 -1.819 1.00 . ? 131 ARG A HE 131 ARG A HE 3 3
ATOM 38496 H HH11 . ARG A 1 95 ? -14.408 1.428 -4.302 1.00 . ? 131 ARG A HH11 131 ARG A HH11 3 3
ATOM 38497 H HH12 . ARG A 1 95 ? -15.997 0.878 -4.737 1.00 . ? 131 ARG A HH12 131 ARG A HH12 3 3
ATOM 38498 H HH21 . ARG A 1 95 ? -17.854 1.728 -3.670 1.00 . ? 131 ARG A HH21 131 ARG A HH21 3 3
ATOM 38499 H HH22 . ARG A 1 95 ? -17.683 2.926 -2.419 1.00 . ? 131 ARG A HH22 131 ARG A HH22 3 3
ATOM 38500 N N . GLY A 1 96 ? -10.315 6.918 -3.256 1.00 . ? 132 GLY A N 132 GLY A N 3 3
ATOM 38501 C CA . GLY A 1 96 ? -8.890 6.697 -3.439 1.00 . ? 132 GLY A CA 132 GLY A CA 3 3
ATOM 38502 C C . GLY A 1 96 ? -8.593 5.638 -4.482 1.00 . ? 132 GLY A C 132 GLY A C 3 3
ATOM 38503 O O . GLY A 1 96 ? -7.510 5.057 -4.498 1.00 . ? 132 GLY A O 132 GLY A O 3 3
ATOM 38504 H H . GLY A 1 96 ? -10.817 7.448 -3.911 1.00 . ? 132 GLY A H 132 GLY A HN 3 3
ATOM 38505 N N . GLU A 1 97 ? -9.556 5.392 -5.360 1.00 . ? 133 GLU A N 133 GLU A N 3 3
ATOM 38506 C CA . GLU A 1 97 ? -9.393 4.402 -6.417 1.00 . ? 133 GLU A CA 133 GLU A CA 3 3
ATOM 38507 C C . GLU A 1 97 ? -8.784 5.049 -7.655 1.00 . ? 133 GLU A C 133 GLU A C 3 3
ATOM 38508 O O . GLU A 1 97 ? -8.007 4.429 -8.378 1.00 . ? 133 GLU A O 133 GLU A O 3 3
ATOM 38509 C CB . GLU A 1 97 ? -10.734 3.759 -6.764 1.00 . ? 133 GLU A CB 133 GLU A CB 3 3
ATOM 38510 C CG . GLU A 1 97 ? -11.499 3.246 -5.557 1.00 . ? 133 GLU A CG 133 GLU A CG 3 3
ATOM 38511 C CD . GLU A 1 97 ? -12.565 2.238 -5.922 1.00 . ? 133 GLU A CD 133 GLU A CD 3 3
ATOM 38512 O OE1 . GLU A 1 97 ? -13.089 2.301 -7.053 1.00 . ? 133 GLU A OE1 133 GLU A OE1 3 3
ATOM 38513 O OE2 . GLU A 1 97 ? -12.880 1.377 -5.073 1.00 . ? 133 GLU A OE2 133 GLU A OE2 3 3
ATOM 38514 H H . GLU A 1 97 ? -10.399 5.893 -5.301 1.00 . ? 133 GLU A H 133 GLU A HN 3 3
ATOM 38515 N N . ARG A 1 98 ? -9.154 6.299 -7.891 1.00 . ? 134 ARG A N 134 ARG A N 3 3
ATOM 38516 C CA . ARG A 1 98 ? -8.647 7.047 -9.031 1.00 . ? 134 ARG A CA 134 ARG A CA 3 3
ATOM 38517 C C . ARG A 1 98 ? -8.127 8.405 -8.575 1.00 . ? 134 ARG A C 134 ARG A C 3 3
ATOM 38518 O O . ARG A 1 98 ? -8.889 9.368 -8.463 1.00 . ? 134 ARG A O 134 ARG A O 3 3
ATOM 38519 C CB . ARG A 1 98 ? -9.743 7.230 -10.084 1.00 . ? 134 ARG A CB 134 ARG A CB 3 3
ATOM 38520 C CG . ARG A 1 98 ? -9.227 7.656 -11.447 1.00 . ? 134 ARG A CG 134 ARG A CG 3 3
ATOM 38521 C CD . ARG A 1 98 ? -10.368 7.904 -12.422 1.00 . ? 134 ARG A CD 134 ARG A CD 3 3
ATOM 38522 N NE . ARG A 1 98 ? -10.907 9.263 -12.319 1.00 . ? 134 ARG A NE 134 ARG A NE 3 3
ATOM 38523 C CZ . ARG A 1 98 ? -11.702 9.821 -13.234 1.00 . ? 134 ARG A CZ 134 ARG A CZ 3 3
ATOM 38524 N NH1 . ARG A 1 98 ? -12.059 9.146 -14.322 1.00 . ? 134 ARG A NH1 134 ARG A NH1 3 3
ATOM 38525 N NH2 . ARG A 1 98 ? -12.140 11.059 -13.057 1.00 . ? 134 ARG A NH2 134 ARG A NH2 3 3
ATOM 38526 H H . ARG A 1 98 ? -9.788 6.730 -7.282 1.00 . ? 134 ARG A H 134 ARG A HN 3 3
ATOM 38527 H HE . ARG A 1 98 ? -10.656 9.793 -11.523 1.00 . ? 134 ARG A HE 134 ARG A HE 3 3
ATOM 38528 H HH11 . ARG A 1 98 ? -12.660 9.575 -15.004 1.00 . ? 134 ARG A HH11 134 ARG A HH11 3 3
ATOM 38529 H HH12 . ARG A 1 98 ? -11.732 8.211 -14.469 1.00 . ? 134 ARG A HH12 134 ARG A HH12 3 3
ATOM 38530 H HH21 . ARG A 1 98 ? -11.873 11.573 -12.238 1.00 . ? 134 ARG A HH21 134 ARG A HH21 3 3
ATOM 38531 H HH22 . ARG A 1 98 ? -12.737 11.490 -13.743 1.00 . ? 134 ARG A HH22 134 ARG A HH22 3 3
ATOM 38532 N N . ALA A 1 99 ? -6.836 8.468 -8.293 1.00 . ? 135 ALA A N 135 ALA A N 3 3
ATOM 38533 C CA . ALA A 1 99 ? -6.212 9.705 -7.842 1.00 . ? 135 ALA A CA 135 ALA A CA 3 3
ATOM 38534 C C . ALA A 1 99 ? -4.767 9.775 -8.311 1.00 . ? 135 ALA A C 135 ALA A C 3 3
ATOM 38535 O O . ALA A 1 99 ? -4.181 8.755 -8.687 1.00 . ? 135 ALA A O 135 ALA A O 3 3
ATOM 38536 C CB . ALA A 1 99 ? -6.283 9.806 -6.326 1.00 . ? 135 ALA A CB 135 ALA A CB 3 3
ATOM 38537 H H . ALA A 1 99 ? -6.282 7.663 -8.395 1.00 . ? 135 ALA A H 135 ALA A HN 3 3
ATOM 38538 N N . ARG B 2 1 ? -20.901 -12.981 -27.732 1.00 . ? 23 ARG B N 23 ARG B N 3 3
ATOM 38539 C CA . ARG B 2 1 ? -20.463 -11.599 -27.619 1.00 . ? 23 ARG B CA 23 ARG B CA 3 3
ATOM 38540 C C . ARG B 2 1 ? -19.107 -11.522 -26.923 1.00 . ? 23 ARG B C 23 ARG B C 3 3
ATOM 38541 O O . ARG B 2 1 ? -18.510 -12.551 -26.606 1.00 . ? 23 ARG B O 23 ARG B O 3 3
ATOM 38542 C CB . ARG B 2 1 ? -21.508 -10.756 -26.881 1.00 . ? 23 ARG B CB 23 ARG B CB 3 3
ATOM 38543 C CG . ARG B 2 1 ? -22.698 -10.359 -27.741 1.00 . ? 23 ARG B CG 23 ARG B CG 3 3
ATOM 38544 C CD . ARG B 2 1 ? -23.514 -9.248 -27.095 1.00 . ? 23 ARG B CD 23 ARG B CD 3 3
ATOM 38545 N NE . ARG B 2 1 ? -24.373 -8.574 -28.068 1.00 . ? 23 ARG B NE 23 ARG B NE 3 3
ATOM 38546 C CZ . ARG B 2 1 ? -25.039 -7.441 -27.833 1.00 . ? 23 ARG B CZ 23 ARG B CZ 3 3
ATOM 38547 N NH1 . ARG B 2 1 ? -24.951 -6.843 -26.650 1.00 . ? 23 ARG B NH1 23 ARG B NH1 3 3
ATOM 38548 N NH2 . ARG B 2 1 ? -25.792 -6.908 -28.786 1.00 . ? 23 ARG B NH2 23 ARG B NH2 3 3
ATOM 38549 H H1 . ARG B 2 1 ? -20.327 -13.689 -27.361 1.00 . ? 23 ARG B H1 23 ARG B HN 3 3
ATOM 38550 H HE . ARG B 2 1 ? -24.456 -8.996 -28.956 1.00 . ? 23 ARG B HE 23 ARG B HE 3 3
ATOM 38551 H HH11 . ARG B 2 1 ? -24.381 -7.238 -25.926 1.00 . ? 23 ARG B HH11 23 ARG B HH11 3 3
ATOM 38552 H HH12 . ARG B 2 1 ? -25.455 -5.990 -26.476 1.00 . ? 23 ARG B HH12 23 ARG B HH12 3 3
ATOM 38553 H HH21 . ARG B 2 1 ? -25.863 -7.357 -29.684 1.00 . ? 23 ARG B HH21 23 ARG B HH21 3 3
ATOM 38554 H HH22 . ARG B 2 1 ? -26.296 -6.057 -28.618 1.00 . ? 23 ARG B HH22 23 ARG B HH22 3 3
ATOM 38555 N N . ASP B 2 2 ? -18.624 -10.303 -26.704 1.00 . ? 24 ASP B N 24 ASP B N 3 3
ATOM 38556 C CA . ASP B 2 2 ? -17.340 -10.086 -26.046 1.00 . ? 24 ASP B CA 24 ASP B CA 3 3
ATOM 38557 C C . ASP B 2 2 ? -17.397 -10.561 -24.605 1.00 . ? 24 ASP B C 24 ASP B C 3 3
ATOM 38558 O O . ASP B 2 2 ? -18.453 -10.518 -23.974 1.00 . ? 24 ASP B O 24 ASP B O 3 3
ATOM 38559 C CB . ASP B 2 2 ? -16.970 -8.599 -26.072 1.00 . ? 24 ASP B CB 24 ASP B CB 3 3
ATOM 38560 C CG . ASP B 2 2 ? -16.534 -8.112 -27.437 1.00 . ? 24 ASP B CG 24 ASP B CG 3 3
ATOM 38561 O OD1 . ASP B 2 2 ? -15.322 -7.895 -27.641 1.00 . ? 24 ASP B OD1 24 ASP B OD1 3 3
ATOM 38562 O OD2 . ASP B 2 2 ? -17.403 -7.935 -28.317 1.00 . ? 24 ASP B OD2 24 ASP B OD2 3 3
ATOM 38563 H H . ASP B 2 2 ? -19.150 -9.527 -26.993 1.00 . ? 24 ASP B H 24 ASP B HN 3 3
ATOM 38564 N N . ASN B 2 3 ? -16.264 -11.007 -24.088 1.00 . ? 25 ASN B N 25 ASN B N 3 3
ATOM 38565 C CA . ASN B 2 3 ? -16.190 -11.483 -22.711 1.00 . ? 25 ASN B CA 25 ASN B CA 3 3
ATOM 38566 C C . ASN B 2 3 ? -16.536 -10.368 -21.735 1.00 . ? 25 ASN B C 25 ASN B C 3 3
ATOM 38567 O O . ASN B 2 3 ? -17.241 -10.588 -20.751 1.00 . ? 25 ASN B O 25 ASN B O 3 3
ATOM 38568 C CB . ASN B 2 3 ? -14.814 -12.064 -22.400 1.00 . ? 25 ASN B CB 25 ASN B CB 3 3
ATOM 38569 C CG . ASN B 2 3 ? -14.774 -13.564 -22.603 1.00 . ? 25 ASN B CG 25 ASN B CG 3 3
ATOM 38570 O OD1 . ASN B 2 3 ? -15.736 -14.267 -22.298 1.00 . ? 25 ASN B OD1 25 ASN B OD1 3 3
ATOM 38571 N ND2 . ASN B 2 3 ? -13.671 -14.061 -23.133 1.00 . ? 25 ASN B ND2 25 ASN B ND2 3 3
ATOM 38572 H H . ASN B 2 3 ? -15.457 -11.029 -24.649 1.00 . ? 25 ASN B H 25 ASN B HN 3 3
ATOM 38573 H HD21 . ASN B 2 3 ? -12.944 -13.434 -23.369 1.00 . ? 25 ASN B HD21 25 ASN B HD21 3 3
ATOM 38574 H HD22 . ASN B 2 3 ? -13.620 -15.028 -23.271 1.00 . ? 25 ASN B HD22 25 ASN B HD22 3 3
ATOM 38575 N N . ILE B 2 4 ? -16.044 -9.166 -22.021 1.00 . ? 26 ILE B N 26 ILE B N 3 3
ATOM 38576 C CA . ILE B 2 4 ? -16.323 -8.001 -21.188 1.00 . ? 26 ILE B CA 26 ILE B CA 3 3
ATOM 38577 C C . ILE B 2 4 ? -17.799 -7.616 -21.315 1.00 . ? 26 ILE B C 26 ILE B C 3 3
ATOM 38578 O O . ILE B 2 4 ? -18.366 -6.949 -20.448 1.00 . ? 26 ILE B O 26 ILE B O 3 3
ATOM 38579 C CB . ILE B 2 4 ? -15.421 -6.802 -21.572 1.00 . ? 26 ILE B CB 26 ILE B CB 3 3
ATOM 38580 C CG1 . ILE B 2 4 ? -15.610 -5.623 -20.608 1.00 . ? 26 ILE B CG1 26 ILE B CG1 3 3
ATOM 38581 C CG2 . ILE B 2 4 ? -15.653 -6.376 -23.016 1.00 . ? 26 ILE B CG2 26 ILE B CG2 3 3
ATOM 38582 C CD1 . ILE B 2 4 ? -15.137 -5.902 -19.198 1.00 . ? 26 ILE B CD1 26 ILE B CD1 3 3
ATOM 38583 H H . ILE B 2 4 ? -15.460 -9.063 -22.805 1.00 . ? 26 ILE B H 26 ILE B HN 3 3
ATOM 38584 N N . GLN B 2 5 ? -18.425 -8.077 -22.393 1.00 . ? 27 GLN B N 27 GLN B N 3 3
ATOM 38585 C CA . GLN B 2 5 ? -19.828 -7.802 -22.646 1.00 . ? 27 GLN B CA 27 GLN B CA 3 3
ATOM 38586 C C . GLN B 2 5 ? -20.704 -8.882 -22.024 1.00 . ? 27 GLN B C 27 GLN B C 3 3
ATOM 38587 O O . GLN B 2 5 ? -21.916 -8.934 -22.253 1.00 . ? 27 GLN B O 27 GLN B O 3 3
ATOM 38588 C CB . GLN B 2 5 ? -20.097 -7.660 -24.145 1.00 . ? 27 GLN B CB 27 GLN B CB 3 3
ATOM 38589 C CG . GLN B 2 5 ? -19.694 -6.307 -24.708 1.00 . ? 27 GLN B CG 27 GLN B CG 3 3
ATOM 38590 C CD . GLN B 2 5 ? -20.447 -5.160 -24.059 1.00 . ? 27 GLN B CD 27 GLN B CD 3 3
ATOM 38591 O OE1 . GLN B 2 5 ? -21.617 -5.293 -23.702 1.00 . ? 27 GLN B OE1 27 GLN B OE1 3 3
ATOM 38592 N NE2 . GLN B 2 5 ? -19.772 -4.036 -23.886 1.00 . ? 27 GLN B NE2 27 GLN B NE2 3 3
ATOM 38593 H H . GLN B 2 5 ? -17.929 -8.629 -23.033 1.00 . ? 27 GLN B H 27 GLN B HN 3 3
ATOM 38594 H HE21 . GLN B 2 5 ? -18.834 -4.009 -24.181 1.00 . ? 27 GLN B HE21 27 GLN B HE21 3 3
ATOM 38595 H HE22 . GLN B 2 5 ? -20.232 -3.274 -23.470 1.00 . ? 27 GLN B HE22 27 GLN B HE22 3 3
ATOM 38596 N N . GLY B 2 6 ? -20.072 -9.754 -21.242 1.00 . ? 28 GLY B N 28 GLY B N 3 3
ATOM 38597 C CA . GLY B 2 6 ? -20.795 -10.803 -20.557 1.00 . ? 28 GLY B CA 28 GLY B CA 3 3
ATOM 38598 C C . GLY B 2 6 ? -21.631 -10.216 -19.441 1.00 . ? 28 GLY B C 28 GLY B C 3 3
ATOM 38599 O O . GLY B 2 6 ? -22.567 -10.843 -18.944 1.00 . ? 28 GLY B O 28 GLY B O 3 3
ATOM 38600 H H . GLY B 2 6 ? -19.098 -9.690 -21.140 1.00 . ? 28 GLY B H 28 GLY B HN 3 3
ATOM 38601 N N . ILE B 2 7 ? -21.273 -9.002 -19.042 1.00 . ? 29 ILE B N 29 ILE B N 3 3
ATOM 38602 C CA . ILE B 2 7 ? -21.998 -8.291 -18.008 1.00 . ? 29 ILE B CA 29 ILE B CA 3 3
ATOM 38603 C C . ILE B 2 7 ? -23.253 -7.695 -18.638 1.00 . ? 29 ILE B C 29 ILE B C 3 3
ATOM 38604 O O . ILE B 2 7 ? -23.230 -6.581 -19.166 1.00 . ? 29 ILE B O 29 ILE B O 3 3
ATOM 38605 C CB . ILE B 2 7 ? -21.142 -7.161 -17.389 1.00 . ? 29 ILE B CB 29 ILE B CB 3 3
ATOM 38606 C CG1 . ILE B 2 7 ? -19.692 -7.627 -17.174 1.00 . ? 29 ILE B CG1 29 ILE B CG1 3 3
ATOM 38607 C CG2 . ILE B 2 7 ? -21.750 -6.691 -16.077 1.00 . ? 29 ILE B CG2 29 ILE B CG2 3 3
ATOM 38608 C CD1 . ILE B 2 7 ? -19.539 -8.781 -16.202 1.00 . ? 29 ILE B CD1 29 ILE B CD1 3 3
ATOM 38609 H H . ILE B 2 7 ? -20.498 -8.576 -19.460 1.00 . ? 29 ILE B H 29 ILE B HN 3 3
ATOM 38610 N N . THR B 2 8 ? -24.325 -8.467 -18.612 1.00 . ? 30 THR B N 30 THR B N 3 3
ATOM 38611 C CA . THR B 2 8 ? -25.592 -8.068 -19.203 1.00 . ? 30 THR B CA 30 THR B CA 3 3
ATOM 38612 C C . THR B 2 8 ? -26.197 -6.826 -18.553 1.00 . ? 30 THR B C 30 THR B C 3 3
ATOM 38613 O O . THR B 2 8 ? -25.886 -6.488 -17.407 1.00 . ? 30 THR B O 30 THR B O 3 3
ATOM 38614 C CB . THR B 2 8 ? -26.592 -9.230 -19.150 1.00 . ? 30 THR B CB 30 THR B CB 3 3
ATOM 38615 O OG1 . THR B 2 8 ? -26.527 -9.855 -17.855 1.00 . ? 30 THR B OG1 30 THR B OG1 3 3
ATOM 38616 C CG2 . THR B 2 8 ? -26.238 -10.257 -20.211 1.00 . ? 30 THR B CG2 30 THR B CG2 3 3
ATOM 38617 H H . THR B 2 8 ? -24.266 -9.347 -18.182 1.00 . ? 30 THR B H 30 THR B HN 3 3
ATOM 38618 H HG1 . THR B 2 8 ? -27.343 -10.341 -17.692 1.00 . ? 30 THR B HG1 30 THR B HG1 3 3
ATOM 38619 N N . LYS B 2 9 ? -27.064 -6.153 -19.304 1.00 . ? 31 LYS B N 31 LYS B N 3 3
ATOM 38620 C CA . LYS B 2 9 ? -27.736 -4.947 -18.832 1.00 . ? 31 LYS B CA 31 LYS B CA 3 3
ATOM 38621 C C . LYS B 2 9 ? -28.476 -5.179 -17.505 1.00 . ? 31 LYS B C 31 LYS B C 3 3
ATOM 38622 O O . LYS B 2 9 ? -28.261 -4.437 -16.545 1.00 . ? 31 LYS B O 31 LYS B O 3 3
ATOM 38623 C CB . LYS B 2 9 ? -28.688 -4.401 -19.903 1.00 . ? 31 LYS B CB 31 LYS B CB 3 3
ATOM 38624 C CG . LYS B 2 9 ? -29.308 -3.054 -19.564 1.00 . ? 31 LYS B CG 31 LYS B CG 3 3
ATOM 38625 C CD . LYS B 2 9 ? -30.672 -2.884 -20.217 1.00 . ? 31 LYS B CD 31 LYS B CD 3 3
ATOM 38626 C CE . LYS B 2 9 ? -30.585 -2.964 -21.731 1.00 . ? 31 LYS B CE 31 LYS B CE 3 3
ATOM 38627 N NZ . LYS B 2 9 ? -31.878 -3.365 -22.339 1.00 . ? 31 LYS B NZ 31 LYS B NZ 3 3
ATOM 38628 H H . LYS B 2 9 ? -27.261 -6.482 -20.213 1.00 . ? 31 LYS B H 31 LYS B HN 3 3
ATOM 38629 H HZ1 . LYS B 2 9 ? -31.730 -3.648 -23.329 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 3 3
ATOM 38630 H HZ2 . LYS B 2 9 ? -32.550 -2.571 -22.313 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 3 3
ATOM 38631 H HZ3 . LYS B 2 9 ? -32.285 -4.169 -21.819 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 3 3
ATOM 38632 N N . PRO B 2 10 ? -29.355 -6.209 -17.422 1.00 . ? 32 PRO B N 32 PRO B N 3 3
ATOM 38633 C CA . PRO B 2 10 ? -30.100 -6.510 -16.196 1.00 . ? 32 PRO B CA 32 PRO B CA 3 3
ATOM 38634 C C . PRO B 2 10 ? -29.178 -6.826 -15.025 1.00 . ? 32 PRO B C 32 PRO B C 3 3
ATOM 38635 O O . PRO B 2 10 ? -29.505 -6.538 -13.881 1.00 . ? 32 PRO B O 32 PRO B O 3 3
ATOM 38636 C CB . PRO B 2 10 ? -30.948 -7.735 -16.557 1.00 . ? 32 PRO B CB 32 PRO B CB 3 3
ATOM 38637 C CG . PRO B 2 10 ? -30.304 -8.304 -17.770 1.00 . ? 32 PRO B CG 32 PRO B CG 3 3
ATOM 38638 C CD . PRO B 2 10 ? -29.716 -7.140 -18.507 1.00 . ? 32 PRO B CD 32 PRO B CD 3 3
ATOM 38639 N N . ALA B 2 11 ? -28.017 -7.407 -15.317 1.00 . ? 33 ALA B N 33 ALA B N 3 3
ATOM 38640 C CA . ALA B 2 11 ? -27.051 -7.743 -14.277 1.00 . ? 33 ALA B CA 33 ALA B CA 3 3
ATOM 38641 C C . ALA B 2 11 ? -26.581 -6.473 -13.575 1.00 . ? 33 ALA B C 33 ALA B C 3 3
ATOM 38642 O O . ALA B 2 11 ? -26.655 -6.362 -12.347 1.00 . ? 33 ALA B O 33 ALA B O 3 3
ATOM 38643 C CB . ALA B 2 11 ? -25.871 -8.505 -14.862 1.00 . ? 33 ALA B CB 33 ALA B CB 3 3
ATOM 38644 H H . ALA B 2 11 ? -27.805 -7.609 -16.252 1.00 . ? 33 ALA B H 33 ALA B HN 3 3
ATOM 38645 N N . ILE B 2 12 ? -26.133 -5.504 -14.369 1.00 . ? 34 ILE B N 34 ILE B N 3 3
ATOM 38646 C CA . ILE B 2 12 ? -25.663 -4.227 -13.840 1.00 . ? 34 ILE B CA 34 ILE B CA 3 3
ATOM 38647 C C . ILE B 2 12 ? -26.802 -3.527 -13.105 1.00 . ? 34 ILE B C 34 ILE B C 3 3
ATOM 38648 O O . ILE B 2 12 ? -26.597 -2.884 -12.070 1.00 . ? 34 ILE B O 34 ILE B O 3 3
ATOM 38649 C CB . ILE B 2 12 ? -25.144 -3.320 -14.978 1.00 . ? 34 ILE B CB 34 ILE B CB 3 3
ATOM 38650 C CG1 . ILE B 2 12 ? -24.109 -4.081 -15.810 1.00 . ? 34 ILE B CG1 34 ILE B CG1 3 3
ATOM 38651 C CG2 . ILE B 2 12 ? -24.540 -2.037 -14.420 1.00 . ? 34 ILE B CG2 34 ILE B CG2 3 3
ATOM 38652 C CD1 . ILE B 2 12 ? -23.829 -3.465 -17.159 1.00 . ? 34 ILE B CD1 34 ILE B CD1 3 3
ATOM 38653 H H . ILE B 2 12 ? -26.119 -5.652 -15.341 1.00 . ? 34 ILE B H 34 ILE B HN 3 3
ATOM 38654 N N . ARG B 2 13 ? -28.008 -3.689 -13.644 1.00 . ? 35 ARG B N 35 ARG B N 3 3
ATOM 38655 C CA . ARG B 2 13 ? -29.208 -3.101 -13.063 1.00 . ? 35 ARG B CA 35 ARG B CA 3 3
ATOM 38656 C C . ARG B 2 13 ? -29.485 -3.719 -11.696 1.00 . ? 35 ARG B C 35 ARG B C 3 3
ATOM 38657 O O . ARG B 2 13 ? -29.774 -3.011 -10.730 1.00 . ? 35 ARG B O 35 ARG B O 3 3
ATOM 38658 C CB . ARG B 2 13 ? -30.398 -3.343 -14.000 1.00 . ? 35 ARG B CB 35 ARG B CB 3 3
ATOM 38659 C CG . ARG B 2 13 ? -31.677 -2.613 -13.622 1.00 . ? 35 ARG B CG 35 ARG B CG 3 3
ATOM 38660 C CD . ARG B 2 13 ? -32.762 -2.865 -14.657 1.00 . ? 35 ARG B CD 35 ARG B CD 3 3
ATOM 38661 N NE . ARG B 2 13 ? -33.863 -1.909 -14.557 1.00 . ? 35 ARG B NE 35 ARG B NE 3 3
ATOM 38662 C CZ . ARG B 2 13 ? -33.831 -0.679 -15.068 1.00 . ? 35 ARG B CZ 35 ARG B CZ 3 3
ATOM 38663 N NH1 . ARG B 2 13 ? -32.753 -0.249 -15.715 1.00 . ? 35 ARG B NH1 35 ARG B NH1 3 3
ATOM 38664 N NH2 . ARG B 2 13 ? -34.888 0.114 -14.953 1.00 . ? 35 ARG B NH2 35 ARG B NH2 3 3
ATOM 38665 H H . ARG B 2 13 ? -28.092 -4.226 -14.462 1.00 . ? 35 ARG B H 35 ARG B HN 3 3
ATOM 38666 H HE . ARG B 2 13 ? -34.679 -2.209 -14.088 1.00 . ? 35 ARG B HE 35 ARG B HE 3 3
ATOM 38667 H HH11 . ARG B 2 13 ? -31.960 -0.844 -15.829 1.00 . ? 35 ARG B HH11 35 ARG B HH11 3 3
ATOM 38668 H HH12 . ARG B 2 13 ? -32.732 0.680 -16.096 1.00 . ? 35 ARG B HH12 35 ARG B HH12 3 3
ATOM 38669 H HH21 . ARG B 2 13 ? -34.867 1.044 -15.336 1.00 . ? 35 ARG B HH21 35 ARG B HH21 3 3
ATOM 38670 H HH22 . ARG B 2 13 ? -35.715 -0.216 -14.485 1.00 . ? 35 ARG B HH22 35 ARG B HH22 3 3
ATOM 38671 N N . ARG B 2 14 ? -29.372 -5.042 -11.624 1.00 . ? 36 ARG B N 36 ARG B N 3 3
ATOM 38672 C CA . ARG B 2 14 ? -29.607 -5.779 -10.386 1.00 . ? 36 ARG B CA 36 ARG B CA 3 3
ATOM 38673 C C . ARG B 2 14 ? -28.680 -5.313 -9.272 1.00 . ? 36 ARG B C 36 ARG B C 3 3
ATOM 38674 O O . ARG B 2 14 ? -29.127 -5.049 -8.152 1.00 . ? 36 ARG B O 36 ARG B O 3 3
ATOM 38675 C CB . ARG B 2 14 ? -29.462 -7.290 -10.606 1.00 . ? 36 ARG B CB 36 ARG B CB 3 3
ATOM 38676 C CG . ARG B 2 14 ? -30.569 -7.905 -11.448 1.00 . ? 36 ARG B CG 36 ARG B CG 3 3
ATOM 38677 C CD . ARG B 2 14 ? -30.568 -9.423 -11.365 1.00 . ? 36 ARG B CD 36 ARG B CD 3 3
ATOM 38678 N NE . ARG B 2 14 ? -29.431 -10.031 -12.062 1.00 . ? 36 ARG B NE 36 ARG B NE 3 3
ATOM 38679 C CZ . ARG B 2 14 ? -29.492 -10.517 -13.303 1.00 . ? 36 ARG B CZ 36 ARG B CZ 3 3
ATOM 38680 N NH1 . ARG B 2 14 ? -30.627 -10.461 -13.990 1.00 . ? 36 ARG B NH1 36 ARG B NH1 3 3
ATOM 38681 N NH2 . ARG B 2 14 ? -28.420 -11.078 -13.849 1.00 . ? 36 ARG B NH2 36 ARG B NH2 3 3
ATOM 38682 H H . ARG B 2 14 ? -29.132 -5.544 -12.437 1.00 . ? 36 ARG B H 36 ARG B HN 3 3
ATOM 38683 H HE . ARG B 2 14 ? -28.580 -10.086 -11.574 1.00 . ? 36 ARG B HE 36 ARG B HE 3 3
ATOM 38684 H HH11 . ARG B 2 14 ? -30.674 -10.829 -14.924 1.00 . ? 36 ARG B HH11 36 ARG B HH11 3 3
ATOM 38685 H HH12 . ARG B 2 14 ? -31.445 -10.049 -13.580 1.00 . ? 36 ARG B HH12 36 ARG B HH12 3 3
ATOM 38686 H HH21 . ARG B 2 14 ? -27.563 -11.139 -13.327 1.00 . ? 36 ARG B HH21 36 ARG B HH21 3 3
ATOM 38687 H HH22 . ARG B 2 14 ? -28.463 -11.453 -14.781 1.00 . ? 36 ARG B HH22 36 ARG B HH22 3 3
ATOM 38688 N N . LEU B 2 15 ? -27.393 -5.197 -9.583 1.00 . ? 37 LEU B N 37 LEU B N 3 3
ATOM 38689 C CA . LEU B 2 15 ? -26.408 -4.763 -8.597 1.00 . ? 37 LEU B CA 37 LEU B CA 3 3
ATOM 38690 C C . LEU B 2 15 ? -26.680 -3.336 -8.136 1.00 . ? 37 LEU B C 37 LEU B C 3 3
ATOM 38691 O O . LEU B 2 15 ? -26.499 -3.006 -6.963 1.00 . ? 37 LEU B O 37 LEU B O 3 3
ATOM 38692 C CB . LEU B 2 15 ? -24.980 -4.898 -9.133 1.00 . ? 37 LEU B CB 37 LEU B CB 3 3
ATOM 38693 C CG . LEU B 2 15 ? -24.369 -6.301 -9.089 1.00 . ? 37 LEU B CG 37 LEU B CG 3 3
ATOM 38694 C CD1 . LEU B 2 15 ? -22.923 -6.272 -9.552 1.00 . ? 37 LEU B CD1 37 LEU B CD1 3 3
ATOM 38695 C CD2 . LEU B 2 15 ? -24.472 -6.894 -7.695 1.00 . ? 37 LEU B CD2 37 LEU B CD2 3 3
ATOM 38696 H H . LEU B 2 15 ? -27.101 -5.399 -10.499 1.00 . ? 37 LEU B H 37 LEU B HN 3 3
ATOM 38697 N N . ALA B 2 16 ? -27.131 -2.496 -9.062 1.00 . ? 38 ALA B N 38 ALA B N 3 3
ATOM 38698 C CA . ALA B 2 16 ? -27.449 -1.110 -8.746 1.00 . ? 38 ALA B CA 38 ALA B CA 3 3
ATOM 38699 C C . ALA B 2 16 ? -28.596 -1.052 -7.742 1.00 . ? 38 ALA B C 38 ALA B C 3 3
ATOM 38700 O O . ALA B 2 16 ? -28.596 -0.231 -6.823 1.00 . ? 38 ALA B O 38 ALA B O 3 3
ATOM 38701 C CB . ALA B 2 16 ? -27.805 -0.340 -10.008 1.00 . ? 38 ALA B CB 38 ALA B CB 3 3
ATOM 38702 H H . ALA B 2 16 ? -27.248 -2.815 -9.982 1.00 . ? 38 ALA B H 38 ALA B HN 3 3
ATOM 38703 N N . ARG B 2 17 ? -29.566 -1.942 -7.915 1.00 . ? 39 ARG B N 39 ARG B N 3 3
ATOM 38704 C CA . ARG B 2 17 ? -30.711 -2.005 -7.017 1.00 . ? 39 ARG B CA 39 ARG B CA 3 3
ATOM 38705 C C . ARG B 2 17 ? -30.266 -2.406 -5.613 1.00 . ? 39 ARG B C 39 ARG B C 3 3
ATOM 38706 O O . ARG B 2 17 ? -30.801 -1.921 -4.620 1.00 . ? 39 ARG B O 39 ARG B O 3 3
ATOM 38707 C CB . ARG B 2 17 ? -31.764 -2.982 -7.539 1.00 . ? 39 ARG B CB 39 ARG B CB 3 3
ATOM 38708 C CG . ARG B 2 17 ? -32.366 -2.605 -8.882 1.00 . ? 39 ARG B CG 39 ARG B CG 3 3
ATOM 38709 C CD . ARG B 2 17 ? -32.995 -1.223 -8.847 1.00 . ? 39 ARG B CD 39 ARG B CD 3 3
ATOM 38710 N NE . ARG B 2 17 ? -33.799 -0.961 -10.037 1.00 . ? 39 ARG B NE 39 ARG B NE 3 3
ATOM 38711 C CZ . ARG B 2 17 ? -33.796 0.189 -10.707 1.00 . ? 39 ARG B CZ 39 ARG B CZ 3 3
ATOM 38712 N NH1 . ARG B 2 17 ? -33.029 1.197 -10.313 1.00 . ? 39 ARG B NH1 39 ARG B NH1 3 3
ATOM 38713 N NH2 . ARG B 2 17 ? -34.575 0.331 -11.770 1.00 . ? 39 ARG B NH2 39 ARG B NH2 3 3
ATOM 38714 H H . ARG B 2 17 ? -29.512 -2.568 -8.670 1.00 . ? 39 ARG B H 39 ARG B HN 3 3
ATOM 38715 H HE . ARG B 2 17 ? -34.391 -1.697 -10.356 1.00 . ? 39 ARG B HE 39 ARG B HE 3 3
ATOM 38716 H HH11 . ARG B 2 17 ? -32.443 1.100 -9.501 1.00 . ? 39 ARG B HH11 39 ARG B HH11 3 3
ATOM 38717 H HH12 . ARG B 2 17 ? -33.037 2.064 -10.816 1.00 . ? 39 ARG B HH12 39 ARG B HH12 3 3
ATOM 38718 H HH21 . ARG B 2 17 ? -34.581 1.192 -12.283 1.00 . ? 39 ARG B HH21 39 ARG B HH21 3 3
ATOM 38719 H HH22 . ARG B 2 17 ? -35.165 -0.427 -12.063 1.00 . ? 39 ARG B HH22 39 ARG B HH22 3 3
ATOM 38720 N N . ARG B 2 18 ? -29.270 -3.286 -5.541 1.00 . ? 40 ARG B N 40 ARG B N 3 3
ATOM 38721 C CA . ARG B 2 18 ? -28.739 -3.736 -4.257 1.00 . ? 40 ARG B CA 40 ARG B CA 3 3
ATOM 38722 C C . ARG B 2 18 ? -28.026 -2.583 -3.553 1.00 . ? 40 ARG B C 40 ARG B C 3 3
ATOM 38723 O O . ARG B 2 18 ? -27.945 -2.543 -2.327 1.00 . ? 40 ARG B O 40 ARG B O 3 3
ATOM 38724 C CB . ARG B 2 18 ? -27.797 -4.932 -4.451 1.00 . ? 40 ARG B CB 40 ARG B CB 3 3
ATOM 38725 C CG . ARG B 2 18 ? -27.264 -5.531 -3.160 1.00 . ? 40 ARG B CG 40 ARG B CG 3 3
ATOM 38726 C CD . ARG B 2 18 ? -26.588 -6.872 -3.404 1.00 . ? 40 ARG B CD 40 ARG B CD 3 3
ATOM 38727 N NE . ARG B 2 18 ? -27.544 -7.981 -3.385 1.00 . ? 40 ARG B NE 40 ARG B NE 3 3
ATOM 38728 C CZ . ARG B 2 18 ? -27.303 -9.190 -3.896 1.00 . ? 40 ARG B CZ 40 ARG B CZ 3 3
ATOM 38729 N NH1 . ARG B 2 18 ? -26.137 -9.463 -4.466 1.00 . ? 40 ARG B NH1 40 ARG B NH1 3 3
ATOM 38730 N NH2 . ARG B 2 18 ? -28.233 -10.133 -3.830 1.00 . ? 40 ARG B NH2 40 ARG B NH2 3 3
ATOM 38731 H H . ARG B 2 18 ? -28.887 -3.644 -6.373 1.00 . ? 40 ARG B H 40 ARG B HN 3 3
ATOM 38732 H HE . ARG B 2 18 ? -28.416 -7.815 -2.948 1.00 . ? 40 ARG B HE 40 ARG B HE 3 3
ATOM 38733 H HH11 . ARG B 2 18 ? -25.960 -10.375 -4.849 1.00 . ? 40 ARG B HH11 40 ARG B HH11 3 3
ATOM 38734 H HH12 . ARG B 2 18 ? -25.419 -8.761 -4.510 1.00 . ? 40 ARG B HH12 40 ARG B HH12 3 3
ATOM 38735 H HH21 . ARG B 2 18 ? -29.116 -9.942 -3.390 1.00 . ? 40 ARG B HH21 40 ARG B HH21 3 3
ATOM 38736 H HH22 . ARG B 2 18 ? -28.054 -11.047 -4.218 1.00 . ? 40 ARG B HH22 40 ARG B HH22 3 3
ATOM 38737 N N . GLY B 2 19 ? -27.536 -1.634 -4.346 1.00 . ? 41 GLY B N 41 GLY B N 3 3
ATOM 38738 C CA . GLY B 2 19 ? -26.853 -0.476 -3.802 1.00 . ? 41 GLY B CA 41 GLY B CA 3 3
ATOM 38739 C C . GLY B 2 19 ? -27.828 0.627 -3.430 1.00 . ? 41 GLY B C 41 GLY B C 3 3
ATOM 38740 O O . GLY B 2 19 ? -27.430 1.708 -2.982 1.00 . ? 41 GLY B O 41 GLY B O 3 3
ATOM 38741 H H . GLY B 2 19 ? -27.642 -1.721 -5.317 1.00 . ? 41 GLY B H 41 GLY B HN 3 3
ATOM 38742 N N . GLY B 2 20 ? -29.114 0.356 -3.633 1.00 . ? 42 GLY B N 42 GLY B N 3 3
ATOM 38743 C CA . GLY B 2 20 ? -30.142 1.318 -3.302 1.00 . ? 42 GLY B CA 42 GLY B CA 3 3
ATOM 38744 C C . GLY B 2 20 ? -30.331 2.379 -4.366 1.00 . ? 42 GLY B C 42 GLY B C 3 3
ATOM 38745 O O . GLY B 2 20 ? -30.781 3.482 -4.063 1.00 . ? 42 GLY B O 42 GLY B O 3 3
ATOM 38746 H H . GLY B 2 20 ? -29.367 -0.515 -4.009 1.00 . ? 42 GLY B H 42 GLY B HN 3 3
ATOM 38747 N N . VAL B 2 21 ? -29.983 2.053 -5.607 1.00 . ? 43 VAL B N 43 VAL B N 3 3
ATOM 38748 C CA . VAL B 2 21 ? -30.124 2.993 -6.710 1.00 . ? 43 VAL B CA 43 VAL B CA 3 3
ATOM 38749 C C . VAL B 2 21 ? -31.521 2.903 -7.332 1.00 . ? 43 VAL B C 43 VAL B C 3 3
ATOM 38750 O O . VAL B 2 21 ? -31.936 1.842 -7.814 1.00 . ? 43 VAL B O 43 VAL B O 3 3
ATOM 38751 C CB . VAL B 2 21 ? -29.046 2.764 -7.788 1.00 . ? 43 VAL B CB 43 VAL B CB 3 3
ATOM 38752 C CG1 . VAL B 2 21 ? -29.204 3.758 -8.925 1.00 . ? 43 VAL B CG1 43 VAL B CG1 3 3
ATOM 38753 C CG2 . VAL B 2 21 ? -27.654 2.865 -7.181 1.00 . ? 43 VAL B CG2 43 VAL B CG2 3 3
ATOM 38754 H H . VAL B 2 21 ? -29.618 1.158 -5.787 1.00 . ? 43 VAL B H 43 VAL B HN 3 3
ATOM 38755 N N . LYS B 2 22 ? -32.226 4.030 -7.327 1.00 . ? 44 LYS B N 44 LYS B N 3 3
ATOM 38756 C CA . LYS B 2 22 ? -33.584 4.111 -7.858 1.00 . ? 44 LYS B CA 44 LYS B CA 3 3
ATOM 38757 C C . LYS B 2 22 ? -33.597 4.252 -9.380 1.00 . ? 44 LYS B C 44 LYS B C 3 3
ATOM 38758 O O . LYS B 2 22 ? -34.472 3.707 -10.055 1.00 . ? 44 LYS B O 44 LYS B O 3 3
ATOM 38759 C CB . LYS B 2 22 ? -34.328 5.287 -7.213 1.00 . ? 44 LYS B CB 44 LYS B CB 3 3
ATOM 38760 C CG . LYS B 2 22 ? -35.806 5.381 -7.562 1.00 . ? 44 LYS B CG 44 LYS B CG 3 3
ATOM 38761 C CD . LYS B 2 22 ? -36.452 6.573 -6.869 1.00 . ? 44 LYS B CD 44 LYS B CD 3 3
ATOM 38762 C CE . LYS B 2 22 ? -37.948 6.635 -7.141 1.00 . ? 44 LYS B CE 44 LYS B CE 3 3
ATOM 38763 N NZ . LYS B 2 22 ? -38.636 7.628 -6.264 1.00 . ? 44 LYS B NZ 44 LYS B NZ 3 3
ATOM 38764 H H . LYS B 2 22 ? -31.811 4.843 -6.959 1.00 . ? 44 LYS B H 44 LYS B HN 3 3
ATOM 38765 H HZ1 . LYS B 2 22 ? -39.659 7.629 -6.459 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 3 3
ATOM 38766 H HZ2 . LYS B 2 22 ? -38.263 8.582 -6.435 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 3 3
ATOM 38767 H HZ3 . LYS B 2 22 ? -38.489 7.386 -5.260 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 3 3
ATOM 38768 N N . ARG B 2 23 ? -32.632 4.978 -9.926 1.00 . ? 45 ARG B N 45 ARG B N 3 3
ATOM 38769 C CA . ARG B 2 23 ? -32.572 5.176 -11.368 1.00 . ? 45 ARG B CA 45 ARG B CA 3 3
ATOM 38770 C C . ARG B 2 23 ? -31.132 5.221 -11.870 1.00 . ? 45 ARG B C 45 ARG B C 3 3
ATOM 38771 O O . ARG B 2 23 ? -30.263 5.845 -11.255 1.00 . ? 45 ARG B O 45 ARG B O 3 3
ATOM 38772 C CB . ARG B 2 23 ? -33.338 6.439 -11.775 1.00 . ? 45 ARG B CB 45 ARG B CB 3 3
ATOM 38773 C CG . ARG B 2 23 ? -33.531 6.596 -13.274 1.00 . ? 45 ARG B CG 45 ARG B CG 3 3
ATOM 38774 C CD . ARG B 2 23 ? -34.606 7.620 -13.593 1.00 . ? 45 ARG B CD 45 ARG B CD 3 3
ATOM 38775 N NE . ARG B 2 23 ? -34.642 7.946 -15.017 1.00 . ? 45 ARG B NE 45 ARG B NE 3 3
ATOM 38776 C CZ . ARG B 2 23 ? -35.575 8.717 -15.586 1.00 . ? 45 ARG B CZ 45 ARG B CZ 3 3
ATOM 38777 N NH1 . ARG B 2 23 ? -36.557 9.236 -14.850 1.00 . ? 45 ARG B NH1 45 ARG B NH1 3 3
ATOM 38778 N NH2 . ARG B 2 23 ? -35.521 8.972 -16.891 1.00 . ? 45 ARG B NH2 45 ARG B NH2 3 3
ATOM 38779 H H . ARG B 2 23 ? -31.945 5.386 -9.352 1.00 . ? 45 ARG B H 45 ARG B HN 3 3
ATOM 38780 H HE . ARG B 2 23 ? -33.932 7.566 -15.580 1.00 . ? 45 ARG B HE 45 ARG B HE 3 3
ATOM 38781 H HH11 . ARG B 2 23 ? -37.253 9.820 -15.275 1.00 . ? 45 ARG B HH11 45 ARG B HH11 3 3
ATOM 38782 H HH12 . ARG B 2 23 ? -36.607 9.044 -13.864 1.00 . ? 45 ARG B HH12 45 ARG B HH12 3 3
ATOM 38783 H HH21 . ARG B 2 23 ? -36.218 9.551 -17.324 1.00 . ? 45 ARG B HH21 45 ARG B HH21 3 3
ATOM 38784 H HH22 . ARG B 2 23 ? -34.782 8.587 -17.454 1.00 . ? 45 ARG B HH22 45 ARG B HH22 3 3
ATOM 38785 N N . ILE B 2 24 ? -30.886 4.552 -12.989 1.00 . ? 46 ILE B N 46 ILE B N 3 3
ATOM 38786 C CA . ILE B 2 24 ? -29.556 4.499 -13.584 1.00 . ? 46 ILE B CA 46 ILE B CA 3 3
ATOM 38787 C C . ILE B 2 24 ? -29.588 5.051 -15.005 1.00 . ? 46 ILE B C 46 ILE B C 3 3
ATOM 38788 O O . ILE B 2 24 ? -30.655 5.359 -15.530 1.00 . ? 46 ILE B O 46 ILE B O 3 3
ATOM 38789 C CB . ILE B 2 24 ? -29.007 3.055 -13.621 1.00 . ? 46 ILE B CB 46 ILE B CB 3 3
ATOM 38790 C CG1 . ILE B 2 24 ? -30.028 2.098 -14.249 1.00 . ? 46 ILE B CG1 46 ILE B CG1 3 3
ATOM 38791 C CG2 . ILE B 2 24 ? -28.620 2.594 -12.226 1.00 . ? 46 ILE B CG2 46 ILE B CG2 3 3
ATOM 38792 C CD1 . ILE B 2 24 ? -29.581 0.653 -14.287 1.00 . ? 46 ILE B CD1 46 ILE B CD1 3 3
ATOM 38793 H H . ILE B 2 24 ? -31.629 4.094 -13.444 1.00 . ? 46 ILE B H 46 ILE B HN 3 3
ATOM 38794 N N . SER B 2 25 ? -28.423 5.185 -15.620 1.00 . ? 47 SER B N 47 SER B N 3 3
ATOM 38795 C CA . SER B 2 25 ? -28.340 5.687 -16.984 1.00 . ? 47 SER B CA 47 SER B CA 3 3
ATOM 38796 C C . SER B 2 25 ? -27.686 4.652 -17.899 1.00 . ? 47 SER B C 47 SER B C 3 3
ATOM 38797 O O . SER B 2 25 ? -27.005 3.740 -17.424 1.00 . ? 47 SER B O 47 SER B O 3 3
ATOM 38798 C CB . SER B 2 25 ? -27.570 7.011 -17.018 1.00 . ? 47 SER B CB 47 SER B CB 3 3
ATOM 38799 O OG . SER B 2 25 ? -26.445 6.970 -16.160 1.00 . ? 47 SER B OG 47 SER B OG 3 3
ATOM 38800 H H . SER B 2 25 ? -27.598 4.942 -15.149 1.00 . ? 47 SER B H 47 SER B HN 3 3
ATOM 38801 H HG . SER B 2 25 ? -26.721 7.171 -15.255 1.00 . ? 47 SER B HG 47 SER B HG 3 3
ATOM 38802 N N . GLY B 2 26 ? -27.895 4.795 -19.205 1.00 . ? 48 GLY B N 48 GLY B N 3 3
ATOM 38803 C CA . GLY B 2 26 ? -27.322 3.865 -20.168 1.00 . ? 48 GLY B CA 48 GLY B CA 3 3
ATOM 38804 C C . GLY B 2 26 ? -25.805 3.832 -20.133 1.00 . ? 48 GLY B C 48 GLY B C 3 3
ATOM 38805 O O . GLY B 2 26 ? -25.189 2.795 -20.394 1.00 . ? 48 GLY B O 48 GLY B O 3 3
ATOM 38806 H H . GLY B 2 26 ? -28.453 5.538 -19.523 1.00 . ? 48 GLY B H 48 GLY B HN 3 3
ATOM 38807 N N . LEU B 2 27 ? -25.198 4.962 -19.804 1.00 . ? 49 LEU B N 49 LEU B N 3 3
ATOM 38808 C CA . LEU B 2 27 ? -23.747 5.055 -19.733 1.00 . ? 49 LEU B CA 49 LEU B CA 3 3
ATOM 38809 C C . LEU B 2 27 ? -23.185 4.281 -18.543 1.00 . ? 49 LEU B C 49 LEU B C 3 3
ATOM 38810 O O . LEU B 2 27 ? -22.012 3.906 -18.538 1.00 . ? 49 LEU B O 49 LEU B O 3 3
ATOM 38811 C CB . LEU B 2 27 ? -23.300 6.516 -19.678 1.00 . ? 49 LEU B CB 49 LEU B CB 3 3
ATOM 38812 C CG . LEU B 2 27 ? -23.636 7.370 -20.902 1.00 . ? 49 LEU B CG 49 LEU B CG 3 3
ATOM 38813 C CD1 . LEU B 2 27 ? -23.292 8.828 -20.643 1.00 . ? 49 LEU B CD1 49 LEU B CD1 3 3
ATOM 38814 C CD2 . LEU B 2 27 ? -22.905 6.854 -22.134 1.00 . ? 49 LEU B CD2 49 LEU B CD2 3 3
ATOM 38815 H H . LEU B 2 27 ? -25.739 5.760 -19.624 1.00 . ? 49 LEU B H 49 LEU B HN 3 3
ATOM 38816 N N . ILE B 2 28 ? -24.028 4.027 -17.545 1.00 . ? 50 ILE B N 50 ILE B N 3 3
ATOM 38817 C CA . ILE B 2 28 ? -23.603 3.300 -16.349 1.00 . ? 50 ILE B CA 50 ILE B CA 3 3
ATOM 38818 C C . ILE B 2 28 ? -23.163 1.883 -16.707 1.00 . ? 50 ILE B C 50 ILE B C 3 3
ATOM 38819 O O . ILE B 2 28 ? -22.203 1.358 -16.141 1.00 . ? 50 ILE B O 50 ILE B O 3 3
ATOM 38820 C CB . ILE B 2 28 ? -24.729 3.229 -15.292 1.00 . ? 50 ILE B CB 50 ILE B CB 3 3
ATOM 38821 C CG1 . ILE B 2 28 ? -25.083 4.625 -14.780 1.00 . ? 50 ILE B CG1 50 ILE B CG1 3 3
ATOM 38822 C CG2 . ILE B 2 28 ? -24.348 2.314 -14.133 1.00 . ? 50 ILE B CG2 50 ILE B CG2 3 3
ATOM 38823 C CD1 . ILE B 2 28 ? -23.911 5.391 -14.208 1.00 . ? 50 ILE B CD1 50 ILE B CD1 3 3
ATOM 38824 H H . ILE B 2 28 ? -24.961 4.325 -17.619 1.00 . ? 50 ILE B H 50 ILE B HN 3 3
ATOM 38825 N N . TYR B 2 29 ? -23.857 1.289 -17.671 1.00 . ? 51 TYR B N 51 TYR B N 3 3
ATOM 38826 C CA . TYR B 2 29 ? -23.568 -0.070 -18.109 1.00 . ? 51 TYR B CA 51 TYR B CA 3 3
ATOM 38827 C C . TYR B 2 29 ? -22.137 -0.197 -18.621 1.00 . ? 51 TYR B C 51 TYR B C 3 3
ATOM 38828 O O . TYR B 2 29 ? -21.437 -1.151 -18.291 1.00 . ? 51 TYR B O 51 TYR B O 3 3
ATOM 38829 C CB . TYR B 2 29 ? -24.572 -0.520 -19.174 1.00 . ? 51 TYR B CB 51 TYR B CB 3 3
ATOM 38830 C CG . TYR B 2 29 ? -26.020 -0.344 -18.760 1.00 . ? 51 TYR B CG 51 TYR B CG 3 3
ATOM 38831 C CD1 . TYR B 2 29 ? -26.497 -0.899 -17.579 1.00 . ? 51 TYR B CD1 51 TYR B CD1 3 3
ATOM 38832 C CD2 . TYR B 2 29 ? -26.908 0.373 -19.549 1.00 . ? 51 TYR B CD2 51 TYR B CD2 3 3
ATOM 38833 C CE1 . TYR B 2 29 ? -27.817 -0.745 -17.197 1.00 . ? 51 TYR B CE1 51 TYR B CE1 3 3
ATOM 38834 C CE2 . TYR B 2 29 ? -28.227 0.535 -19.175 1.00 . ? 51 TYR B CE2 51 TYR B CE2 3 3
ATOM 38835 C CZ . TYR B 2 29 ? -28.676 -0.025 -18.001 1.00 . ? 51 TYR B CZ 51 TYR B CZ 3 3
ATOM 38836 O OH . TYR B 2 29 ? -29.991 0.134 -17.633 1.00 . ? 51 TYR B OH 51 TYR B OH 3 3
ATOM 38837 H H . TYR B 2 29 ? -24.582 1.784 -18.106 1.00 . ? 51 TYR B H 51 TYR B HN 3 3
ATOM 38838 H HH . TYR B 2 29 ? -30.510 0.359 -18.412 1.00 . ? 51 TYR B HH 51 TYR B HH 3 3
ATOM 38839 N N . GLU B 2 30 ? -21.697 0.789 -19.396 1.00 . ? 52 GLU B N 52 GLU B N 3 3
ATOM 38840 C CA . GLU B 2 30 ? -20.348 0.778 -19.950 1.00 . ? 52 GLU B CA 52 GLU B CA 3 3
ATOM 38841 C C . GLU B 2 30 ? -19.315 1.215 -18.918 1.00 . ? 52 GLU B C 52 GLU B C 3 3
ATOM 38842 O O . GLU B 2 30 ? -18.247 0.613 -18.808 1.00 . ? 52 GLU B O 52 GLU B O 3 3
ATOM 38843 C CB . GLU B 2 30 ? -20.268 1.658 -21.199 1.00 . ? 52 GLU B CB 52 GLU B CB 3 3
ATOM 38844 C CG . GLU B 2 30 ? -20.763 0.974 -22.465 1.00 . ? 52 GLU B CG 52 GLU B CG 3 3
ATOM 38845 C CD . GLU B 2 30 ? -19.893 -0.198 -22.884 1.00 . ? 52 GLU B CD 52 GLU B CD 3 3
ATOM 38846 O OE1 . GLU B 2 30 ? -20.096 -1.315 -22.368 1.00 . ? 52 GLU B OE1 52 GLU B OE1 3 3
ATOM 38847 O OE2 . GLU B 2 30 ? -19.004 -0.006 -23.740 1.00 . ? 52 GLU B OE2 52 GLU B OE2 3 3
ATOM 38848 H H . GLU B 2 30 ? -22.292 1.542 -19.596 1.00 . ? 52 GLU B H 52 GLU B HN 3 3
ATOM 38849 N N . GLU B 2 31 ? -19.648 2.252 -18.154 1.00 . ? 53 GLU B N 53 GLU B N 3 3
ATOM 38850 C CA . GLU B 2 31 ? -18.749 2.769 -17.126 1.00 . ? 53 GLU B CA 53 GLU B CA 3 3
ATOM 38851 C C . GLU B 2 31 ? -18.394 1.686 -16.105 1.00 . ? 53 GLU B C 53 GLU B C 3 3
ATOM 38852 O O . GLU B 2 31 ? -17.227 1.494 -15.764 1.00 . ? 53 GLU B O 53 GLU B O 3 3
ATOM 38853 C CB . GLU B 2 31 ? -19.372 3.978 -16.425 1.00 . ? 53 GLU B CB 53 GLU B CB 3 3
ATOM 38854 C CG . GLU B 2 31 ? -18.443 4.682 -15.445 1.00 . ? 53 GLU B CG 53 GLU B CG 3 3
ATOM 38855 C CD . GLU B 2 31 ? -17.342 5.468 -16.132 1.00 . ? 53 GLU B CD 53 GLU B CD 3 3
ATOM 38856 O OE1 . GLU B 2 31 ? -17.509 6.692 -16.318 1.00 . ? 53 GLU B OE1 53 GLU B OE1 3 3
ATOM 38857 O OE2 . GLU B 2 31 ? -16.306 4.866 -16.483 1.00 . ? 53 GLU B OE2 53 GLU B OE2 3 3
ATOM 38858 H H . GLU B 2 31 ? -20.522 2.684 -18.289 1.00 . ? 53 GLU B H 53 GLU B HN 3 3
ATOM 38859 N N . THR B 2 32 ? -19.408 0.964 -15.644 1.00 . ? 54 THR B N 54 THR B N 3 3
ATOM 38860 C CA . THR B 2 32 ? -19.217 -0.103 -14.667 1.00 . ? 54 THR B CA 54 THR B CA 3 3
ATOM 38861 C C . THR B 2 32 ? -18.321 -1.210 -15.226 1.00 . ? 54 THR B C 54 THR B C 3 3
ATOM 38862 O O . THR B 2 32 ? -17.514 -1.791 -14.501 1.00 . ? 54 THR B O 54 THR B O 3 3
ATOM 38863 C CB . THR B 2 32 ? -20.566 -0.695 -14.210 1.00 . ? 54 THR B CB 54 THR B CB 3 3
ATOM 38864 O OG1 . THR B 2 32 ? -21.424 0.371 -13.775 1.00 . ? 54 THR B OG1 54 THR B OG1 3 3
ATOM 38865 C CG2 . THR B 2 32 ? -20.370 -1.677 -13.063 1.00 . ? 54 THR B CG2 54 THR B CG2 3 3
ATOM 38866 H H . THR B 2 32 ? -20.314 1.156 -15.968 1.00 . ? 54 THR B H 54 THR B HN 3 3
ATOM 38867 H HG1 . THR B 2 32 ? -21.810 0.805 -14.548 1.00 . ? 54 THR B HG1 54 THR B HG1 3 3
ATOM 38868 N N . ARG B 2 33 ? -18.451 -1.483 -16.521 1.00 . ? 55 ARG B N 55 ARG B N 3 3
ATOM 38869 C CA . ARG B 2 33 ? -17.638 -2.510 -17.166 1.00 . ? 55 ARG B CA 55 ARG B CA 3 3
ATOM 38870 C C . ARG B 2 33 ? -16.165 -2.107 -17.148 1.00 . ? 55 ARG B C 55 ARG B C 3 3
ATOM 38871 O O . ARG B 2 33 ? -15.283 -2.937 -16.924 1.00 . ? 55 ARG B O 55 ARG B O 3 3
ATOM 38872 C CB . ARG B 2 33 ? -18.117 -2.773 -18.596 1.00 . ? 55 ARG B CB 55 ARG B CB 3 3
ATOM 38873 C CG . ARG B 2 33 ? -19.407 -3.578 -18.672 1.00 . ? 55 ARG B CG 55 ARG B CG 3 3
ATOM 38874 C CD . ARG B 2 33 ? -19.952 -3.628 -20.091 1.00 . ? 55 ARG B CD 55 ARG B CD 3 3
ATOM 38875 N NE . ARG B 2 33 ? -21.270 -4.264 -20.147 1.00 . ? 55 ARG B NE 55 ARG B NE 3 3
ATOM 38876 C CZ . ARG B 2 33 ? -22.289 -3.820 -20.886 1.00 . ? 55 ARG B CZ 55 ARG B CZ 3 3
ATOM 38877 N NH1 . ARG B 2 33 ? -22.149 -2.737 -21.640 1.00 . ? 55 ARG B NH1 55 ARG B NH1 3 3
ATOM 38878 N NH2 . ARG B 2 33 ? -23.451 -4.466 -20.865 1.00 . ? 55 ARG B NH2 55 ARG B NH2 3 3
ATOM 38879 H H . ARG B 2 33 ? -19.101 -0.979 -17.055 1.00 . ? 55 ARG B H 55 ARG B HN 3 3
ATOM 38880 H HE . ARG B 2 33 ? -21.400 -5.073 -19.605 1.00 . ? 55 ARG B HE 55 ARG B HE 3 3
ATOM 38881 H HH11 . ARG B 2 33 ? -22.915 -2.405 -22.192 1.00 . ? 55 ARG B HH11 55 ARG B HH11 3 3
ATOM 38882 H HH12 . ARG B 2 33 ? -21.264 -2.240 -21.667 1.00 . ? 55 ARG B HH12 55 ARG B HH12 3 3
ATOM 38883 H HH21 . ARG B 2 33 ? -23.561 -5.288 -20.291 1.00 . ? 55 ARG B HH21 55 ARG B HH21 3 3
ATOM 38884 H HH22 . ARG B 2 33 ? -24.222 -4.138 -21.418 1.00 . ? 55 ARG B HH22 55 ARG B HH22 3 3
ATOM 38885 N N . GLY B 2 34 ? -15.914 -0.818 -17.362 1.00 . ? 56 GLY B N 56 GLY B N 3 3
ATOM 38886 C CA . GLY B 2 34 ? -14.557 -0.309 -17.351 1.00 . ? 56 GLY B CA 56 GLY B CA 3 3
ATOM 38887 C C . GLY B 2 34 ? -13.961 -0.333 -15.956 1.00 . ? 56 GLY B C 56 GLY B C 3 3
ATOM 38888 O O . GLY B 2 34 ? -12.781 -0.648 -15.781 1.00 . ? 56 GLY B O 56 GLY B O 3 3
ATOM 38889 H H . GLY B 2 34 ? -16.662 -0.206 -17.538 1.00 . ? 56 GLY B H 56 GLY B HN 3 3
ATOM 38890 N N . VAL B 2 35 ? -14.779 0.001 -14.961 1.00 . ? 57 VAL B N 57 VAL B N 3 3
ATOM 38891 C CA . VAL B 2 35 ? -14.336 0.004 -13.573 1.00 . ? 57 VAL B CA 57 VAL B CA 3 3
ATOM 38892 C C . VAL B 2 35 ? -13.999 -1.417 -13.132 1.00 . ? 57 VAL B C 57 VAL B C 3 3
ATOM 38893 O O . VAL B 2 35 ? -12.957 -1.660 -12.519 1.00 . ? 57 VAL B O 57 VAL B O 3 3
ATOM 38894 C CB . VAL B 2 35 ? -15.409 0.594 -12.631 1.00 . ? 57 VAL B CB 57 VAL B CB 3 3
ATOM 38895 C CG1 . VAL B 2 35 ? -14.961 0.510 -11.181 1.00 . ? 57 VAL B CG1 57 VAL B CG1 3 3
ATOM 38896 C CG2 . VAL B 2 35 ? -15.717 2.035 -13.007 1.00 . ? 57 VAL B CG2 57 VAL B CG2 3 3
ATOM 38897 H H . VAL B 2 35 ? -15.704 0.260 -15.169 1.00 . ? 57 VAL B H 57 VAL B HN 3 3
ATOM 38898 N N . LEU B 2 36 ? -14.876 -2.353 -13.482 1.00 . ? 58 LEU B N 58 LEU B N 3 3
ATOM 38899 C CA . LEU B 2 36 ? -14.690 -3.752 -13.133 1.00 . ? 58 LEU B CA 58 LEU B CA 3 3
ATOM 38900 C C . LEU B 2 36 ? -13.400 -4.294 -13.743 1.00 . ? 58 LEU B C 58 LEU B C 3 3
ATOM 38901 O O . LEU B 2 36 ? -12.697 -5.084 -13.116 1.00 . ? 58 LEU B O 58 LEU B O 3 3
ATOM 38902 C CB . LEU B 2 36 ? -15.893 -4.586 -13.584 1.00 . ? 58 LEU B CB 58 LEU B CB 3 3
ATOM 38903 C CG . LEU B 2 36 ? -15.930 -6.036 -13.095 1.00 . ? 58 LEU B CG 58 LEU B CG 3 3
ATOM 38904 C CD1 . LEU B 2 36 ? -15.966 -6.098 -11.573 1.00 . ? 58 LEU B CD1 58 LEU B CD1 3 3
ATOM 38905 C CD2 . LEU B 2 36 ? -17.117 -6.775 -13.695 1.00 . ? 58 LEU B CD2 58 LEU B CD2 3 3
ATOM 38906 H H . LEU B 2 36 ? -15.675 -2.091 -13.991 1.00 . ? 58 LEU B H 58 LEU B HN 3 3
ATOM 38907 N N . LYS B 2 37 ? -13.088 -3.852 -14.960 1.00 . ? 59 LYS B N 59 LYS B N 3 3
ATOM 38908 C CA . LYS B 2 37 ? -11.874 -4.285 -15.650 1.00 . ? 59 LYS B CA 59 LYS B CA 3 3
ATOM 38909 C C . LYS B 2 37 ? -10.632 -3.907 -14.848 1.00 . ? 59 LYS B C 59 LYS B C 3 3
ATOM 38910 O O . LYS B 2 37 ? -9.718 -4.714 -14.686 1.00 . ? 59 LYS B O 59 LYS B O 3 3
ATOM 38911 C CB . LYS B 2 37 ? -11.808 -3.672 -17.057 1.00 . ? 59 LYS B CB 59 LYS B CB 3 3
ATOM 38912 C CG . LYS B 2 37 ? -10.512 -3.946 -17.811 1.00 . ? 59 LYS B CG 59 LYS B CG 3 3
ATOM 38913 C CD . LYS B 2 37 ? -10.566 -3.390 -19.226 1.00 . ? 59 LYS B CD 59 LYS B CD 3 3
ATOM 38914 C CE . LYS B 2 37 ? -9.209 -3.470 -19.912 1.00 . ? 59 LYS B CE 59 LYS B CE 3 3
ATOM 38915 N NZ . LYS B 2 37 ? -8.759 -4.873 -20.103 1.00 . ? 59 LYS B NZ 59 LYS B NZ 3 3
ATOM 38916 H H . LYS B 2 37 ? -13.691 -3.219 -15.408 1.00 . ? 59 LYS B H 59 LYS B HN 3 3
ATOM 38917 H HZ1 . LYS B 2 37 ? -9.583 -5.510 -20.154 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 3 3
ATOM 38918 H HZ2 . LYS B 2 37 ? -8.149 -5.170 -19.306 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 3 3
ATOM 38919 H HZ3 . LYS B 2 37 ? -8.218 -4.959 -20.984 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 3 3
ATOM 38920 N N . VAL B 2 38 ? -10.616 -2.679 -14.335 1.00 . ? 60 VAL B N 60 VAL B N 3 3
ATOM 38921 C CA . VAL B 2 38 ? -9.490 -2.186 -13.546 1.00 . ? 60 VAL B CA 60 VAL B CA 3 3
ATOM 38922 C C . VAL B 2 38 ? -9.330 -3.005 -12.272 1.00 . ? 60 VAL B C 60 VAL B C 3 3
ATOM 38923 O O . VAL B 2 38 ? -8.220 -3.401 -11.906 1.00 . ? 60 VAL B O 60 VAL B O 3 3
ATOM 38924 C CB . VAL B 2 38 ? -9.662 -0.692 -13.172 1.00 . ? 60 VAL B CB 60 VAL B CB 3 3
ATOM 38925 C CG1 . VAL B 2 38 ? -8.452 -0.183 -12.399 1.00 . ? 60 VAL B CG1 60 VAL B CG1 3 3
ATOM 38926 C CG2 . VAL B 2 38 ? -9.896 0.156 -14.414 1.00 . ? 60 VAL B CG2 60 VAL B CG2 3 3
ATOM 38927 H H . VAL B 2 38 ? -11.385 -2.089 -14.488 1.00 . ? 60 VAL B H 60 VAL B HN 3 3
ATOM 38928 N N . PHE B 2 39 ? -10.448 -3.273 -11.615 1.00 . ? 61 PHE B N 61 PHE B N 3 3
ATOM 38929 C CA . PHE B 2 39 ? -10.451 -4.041 -10.377 1.00 . ? 61 PHE B CA 61 PHE B CA 3 3
ATOM 38930 C C . PHE B 2 39 ? -10.028 -5.489 -10.617 1.00 . ? 61 PHE B C 61 PHE B C 3 3
ATOM 38931 O O . PHE B 2 39 ? -9.144 -6.007 -9.933 1.00 . ? 61 PHE B O 61 PHE B O 3 3
ATOM 38932 C CB . PHE B 2 39 ? -11.836 -3.991 -9.722 1.00 . ? 61 PHE B CB 61 PHE B CB 3 3
ATOM 38933 C CG . PHE B 2 39 ? -11.921 -4.699 -8.397 1.00 . ? 61 PHE B CG 61 PHE B CG 3 3
ATOM 38934 C CD1 . PHE B 2 39 ? -11.187 -4.254 -7.309 1.00 . ? 61 PHE B CD1 61 PHE B CD1 3 3
ATOM 38935 C CD2 . PHE B 2 39 ? -12.742 -5.806 -8.239 1.00 . ? 61 PHE B CD2 61 PHE B CD2 3 3
ATOM 38936 C CE1 . PHE B 2 39 ? -11.268 -4.900 -6.091 1.00 . ? 61 PHE B CE1 61 PHE B CE1 3 3
ATOM 38937 C CE2 . PHE B 2 39 ? -12.826 -6.455 -7.023 1.00 . ? 61 PHE B CE2 61 PHE B CE2 3 3
ATOM 38938 C CZ . PHE B 2 39 ? -12.089 -6.003 -5.947 1.00 . ? 61 PHE B CZ 61 PHE B CZ 3 3
ATOM 38939 H H . PHE B 2 39 ? -11.301 -2.940 -11.975 1.00 . ? 61 PHE B H 61 PHE B HN 3 3
ATOM 38940 N N . LEU B 2 40 ? -10.646 -6.125 -11.607 1.00 . ? 62 LEU B N 62 LEU B N 3 3
ATOM 38941 C CA . LEU B 2 40 ? -10.351 -7.513 -11.934 1.00 . ? 62 LEU B CA 62 LEU B CA 3 3
ATOM 38942 C C . LEU B 2 40 ? -8.882 -7.709 -12.288 1.00 . ? 62 LEU B C 62 LEU B C 3 3
ATOM 38943 O O . LEU B 2 40 ? -8.226 -8.594 -11.744 1.00 . ? 62 LEU B O 62 LEU B O 3 3
ATOM 38944 C CB . LEU B 2 40 ? -11.249 -8.008 -13.069 1.00 . ? 62 LEU B CB 62 LEU B CB 3 3
ATOM 38945 C CG . LEU B 2 40 ? -12.724 -8.227 -12.718 1.00 . ? 62 LEU B CG 62 LEU B CG 3 3
ATOM 38946 C CD1 . LEU B 2 40 ? -13.512 -8.641 -13.952 1.00 . ? 62 LEU B CD1 62 LEU B CD1 3 3
ATOM 38947 C CD2 . LEU B 2 40 ? -12.868 -9.259 -11.611 1.00 . ? 62 LEU B CD2 62 LEU B CD2 3 3
ATOM 38948 H H . LEU B 2 40 ? -11.319 -5.643 -12.141 1.00 . ? 62 LEU B H 62 LEU B HN 3 3
ATOM 38949 N N . GLU B 2 41 ? -8.368 -6.871 -13.182 1.00 . ? 63 GLU B N 63 GLU B N 3 3
ATOM 38950 C CA . GLU B 2 41 ? -6.971 -6.963 -13.604 1.00 . ? 63 GLU B CA 63 GLU B CA 3 3
ATOM 38951 C C . GLU B 2 41 ? -6.016 -6.849 -12.422 1.00 . ? 63 GLU B C 63 GLU B C 3 3
ATOM 38952 O O . GLU B 2 41 ? -5.022 -7.571 -12.344 1.00 . ? 63 GLU B O 63 GLU B O 3 3
ATOM 38953 C CB . GLU B 2 41 ? -6.635 -5.887 -14.639 1.00 . ? 63 GLU B CB 63 GLU B CB 3 3
ATOM 38954 C CG . GLU B 2 41 ? -7.109 -6.202 -16.047 1.00 . ? 63 GLU B CG 63 GLU B CG 3 3
ATOM 38955 C CD . GLU B 2 41 ? -6.595 -5.209 -17.069 1.00 . ? 63 GLU B CD 63 GLU B CD 3 3
ATOM 38956 O OE1 . GLU B 2 41 ? -6.901 -5.377 -18.268 1.00 . ? 63 GLU B OE1 63 GLU B OE1 3 3
ATOM 38957 O OE2 . GLU B 2 41 ? -5.888 -4.252 -16.676 1.00 . ? 63 GLU B OE2 63 GLU B OE2 3 3
ATOM 38958 H H . GLU B 2 41 ? -8.941 -6.173 -13.570 1.00 . ? 63 GLU B H 63 GLU B HN 3 3
ATOM 38959 N N . ASN B 2 42 ? -6.327 -5.952 -11.496 1.00 . ? 64 ASN B N 64 ASN B N 3 3
ATOM 38960 C CA . ASN B 2 42 ? -5.483 -5.741 -10.326 1.00 . ? 64 ASN B CA 64 ASN B CA 3 3
ATOM 38961 C C . ASN B 2 42 ? -5.471 -6.950 -9.394 1.00 . ? 64 ASN B C 64 ASN B C 3 3
ATOM 38962 O O . ASN B 2 42 ? -4.412 -7.379 -8.936 1.00 . ? 64 ASN B O 64 ASN B O 3 3
ATOM 38963 C CB . ASN B 2 42 ? -5.909 -4.485 -9.560 1.00 . ? 64 ASN B CB 64 ASN B CB 3 3
ATOM 38964 C CG . ASN B 2 42 ? -5.122 -3.257 -9.970 1.00 . ? 64 ASN B CG 64 ASN B CG 3 3
ATOM 38965 O OD1 . ASN B 2 42 ? -4.051 -2.984 -9.430 1.00 . ? 64 ASN B OD1 64 ASN B OD1 3 3
ATOM 38966 N ND2 . ASN B 2 42 ? -5.650 -2.507 -10.926 1.00 . ? 64 ASN B ND2 64 ASN B ND2 3 3
ATOM 38967 H H . ASN B 2 42 ? -7.146 -5.420 -11.601 1.00 . ? 64 ASN B H 64 ASN B HN 3 3
ATOM 38968 H HD21 . ASN B 2 42 ? -6.513 -2.785 -11.314 1.00 . ? 64 ASN B HD21 64 ASN B HD21 3 3
ATOM 38969 H HD22 . ASN B 2 42 ? -5.162 -1.702 -11.206 1.00 . ? 64 ASN B HD22 64 ASN B HD22 3 3
ATOM 38970 N N . VAL B 2 43 ? -6.645 -7.499 -9.121 1.00 . ? 65 VAL B N 65 VAL B N 3 3
ATOM 38971 C CA . VAL B 2 43 ? -6.762 -8.651 -8.236 1.00 . ? 65 VAL B CA 65 VAL B CA 3 3
ATOM 38972 C C . VAL B 2 43 ? -6.163 -9.906 -8.868 1.00 . ? 65 VAL B C 65 VAL B C 3 3
ATOM 38973 O O . VAL B 2 43 ? -5.366 -10.609 -8.241 1.00 . ? 65 VAL B O 65 VAL B O 3 3
ATOM 38974 C CB . VAL B 2 43 ? -8.230 -8.916 -7.836 1.00 . ? 65 VAL B CB 65 VAL B CB 3 3
ATOM 38975 C CG1 . VAL B 2 43 ? -8.328 -10.110 -6.897 1.00 . ? 65 VAL B CG1 65 VAL B CG1 3 3
ATOM 38976 C CG2 . VAL B 2 43 ? -8.832 -7.681 -7.187 1.00 . ? 65 VAL B CG2 65 VAL B CG2 3 3
ATOM 38977 H H . VAL B 2 43 ? -7.456 -7.120 -9.523 1.00 . ? 65 VAL B H 65 VAL B HN 3 3
ATOM 38978 N N . ILE B 2 44 ? -6.535 -10.169 -10.116 1.00 . ? 66 ILE B N 66 ILE B N 3 3
ATOM 38979 C CA . ILE B 2 44 ? -6.041 -11.339 -10.830 1.00 . ? 66 ILE B CA 66 ILE B CA 3 3
ATOM 38980 C C . ILE B 2 44 ? -4.517 -11.309 -10.962 1.00 . ? 66 ILE B C 66 ILE B C 3 3
ATOM 38981 O O . ILE B 2 44 ? -3.855 -12.336 -10.803 1.00 . ? 66 ILE B O 66 ILE B O 3 3
ATOM 38982 C CB . ILE B 2 44 ? -6.714 -11.502 -12.210 1.00 . ? 66 ILE B CB 66 ILE B CB 3 3
ATOM 38983 C CG1 . ILE B 2 44 ? -8.212 -11.764 -12.016 1.00 . ? 66 ILE B CG1 66 ILE B CG1 3 3
ATOM 38984 C CG2 . ILE B 2 44 ? -6.074 -12.637 -13.001 1.00 . ? 66 ILE B CG2 66 ILE B CG2 3 3
ATOM 38985 C CD1 . ILE B 2 44 ? -8.996 -11.870 -13.305 1.00 . ? 66 ILE B CD1 66 ILE B CD1 3 3
ATOM 38986 H H . ILE B 2 44 ? -7.160 -9.560 -10.570 1.00 . ? 66 ILE B H 66 ILE B HN 3 3
ATOM 38987 N N . ARG B 2 45 ? -3.963 -10.128 -11.232 1.00 . ? 67 ARG B N 67 ARG B N 3 3
ATOM 38988 C CA . ARG B 2 45 ? -2.516 -9.974 -11.364 1.00 . ? 67 ARG B CA 67 ARG B CA 3 3
ATOM 38989 C C . ARG B 2 45 ? -1.813 -10.454 -10.097 1.00 . ? 67 ARG B C 67 ARG B C 3 3
ATOM 38990 O O . ARG B 2 45 ? -0.814 -11.174 -10.161 1.00 . ? 67 ARG B O 67 ARG B O 3 3
ATOM 38991 C CB . ARG B 2 45 ? -2.156 -8.510 -11.624 1.00 . ? 67 ARG B CB 67 ARG B CB 3 3
ATOM 38992 C CG . ARG B 2 45 ? -0.666 -8.248 -11.772 1.00 . ? 67 ARG B CG 67 ARG B CG 3 3
ATOM 38993 C CD . ARG B 2 45 ? -0.351 -6.766 -11.631 1.00 . ? 67 ARG B CD 67 ARG B CD 3 3
ATOM 38994 N NE . ARG B 2 45 ? -1.005 -5.962 -12.665 1.00 . ? 67 ARG B NE 67 ARG B NE 3 3
ATOM 38995 C CZ . ARG B 2 45 ? -1.747 -4.878 -12.414 1.00 . ? 67 ARG B CZ 67 ARG B CZ 3 3
ATOM 38996 N NH1 . ARG B 2 45 ? -1.928 -4.464 -11.158 1.00 . ? 67 ARG B NH1 67 ARG B NH1 3 3
ATOM 38997 N NH2 . ARG B 2 45 ? -2.320 -4.219 -13.419 1.00 . ? 67 ARG B NH2 67 ARG B NH2 3 3
ATOM 38998 H H . ARG B 2 45 ? -4.543 -9.344 -11.351 1.00 . ? 67 ARG B H 67 ARG B HN 3 3
ATOM 38999 H HE . ARG B 2 45 ? -0.871 -6.242 -13.601 1.00 . ? 67 ARG B HE 67 ARG B HE 3 3
ATOM 39000 H HH11 . ARG B 2 45 ? -2.487 -3.652 -10.967 1.00 . ? 67 ARG B HH11 67 ARG B HH11 3 3
ATOM 39001 H HH12 . ARG B 2 45 ? -1.509 -4.965 -10.394 1.00 . ? 67 ARG B HH12 67 ARG B HH12 3 3
ATOM 39002 H HH21 . ARG B 2 45 ? -2.873 -3.402 -13.238 1.00 . ? 67 ARG B HH21 67 ARG B HH21 3 3
ATOM 39003 H HH22 . ARG B 2 45 ? -2.201 -4.534 -14.368 1.00 . ? 67 ARG B HH22 67 ARG B HH22 3 3
ATOM 39004 N N . ASP B 2 46 ? -2.352 -10.057 -8.951 1.00 . ? 68 ASP B N 68 ASP B N 3 3
ATOM 39005 C CA . ASP B 2 46 ? -1.793 -10.440 -7.662 1.00 . ? 68 ASP B CA 68 ASP B CA 3 3
ATOM 39006 C C . ASP B 2 46 ? -1.900 -11.945 -7.460 1.00 . ? 68 ASP B C 68 ASP B C 3 3
ATOM 39007 O O . ASP B 2 46 ? -0.940 -12.594 -7.041 1.00 . ? 68 ASP B O 68 ASP B O 3 3
ATOM 39008 C CB . ASP B 2 46 ? -2.505 -9.703 -6.526 1.00 . ? 68 ASP B CB 68 ASP B CB 3 3
ATOM 39009 C CG . ASP B 2 46 ? -1.780 -8.446 -6.085 1.00 . ? 68 ASP B CG 68 ASP B CG 3 3
ATOM 39010 O OD1 . ASP B 2 46 ? -1.037 -7.859 -6.902 1.00 . ? 68 ASP B OD1 68 ASP B OD1 3 3
ATOM 39011 O OD2 . ASP B 2 46 ? -1.959 -8.032 -4.920 1.00 . ? 68 ASP B OD2 68 ASP B OD2 3 3
ATOM 39012 H H . ASP B 2 46 ? -3.153 -9.494 -8.973 1.00 . ? 68 ASP B H 68 ASP B HN 3 3
ATOM 39013 N N . ALA B 2 47 ? -3.068 -12.496 -7.778 1.00 . ? 69 ALA B N 69 ALA B N 3 3
ATOM 39014 C CA . ALA B 2 47 ? -3.311 -13.929 -7.641 1.00 . ? 69 ALA B CA 69 ALA B CA 3 3
ATOM 39015 C C . ALA B 2 47 ? -2.349 -14.740 -8.505 1.00 . ? 69 ALA B C 69 ALA B C 3 3
ATOM 39016 O O . ALA B 2 47 ? -1.767 -15.723 -8.045 1.00 . ? 69 ALA B O 69 ALA B O 3 3
ATOM 39017 C CB . ALA B 2 47 ? -4.754 -14.265 -7.984 1.00 . ? 69 ALA B CB 69 ALA B CB 3 3
ATOM 39018 H H . ALA B 2 47 ? -3.793 -11.918 -8.105 1.00 . ? 69 ALA B H 69 ALA B HN 3 3
ATOM 39019 N N . VAL B 2 48 ? -2.175 -14.318 -9.752 1.00 . ? 70 VAL B N 70 VAL B N 3 3
ATOM 39020 C CA . VAL B 2 48 ? -1.277 -15.006 -10.673 1.00 . ? 70 VAL B CA 70 VAL B CA 3 3
ATOM 39021 C C . VAL B 2 48 ? 0.159 -14.986 -10.149 1.00 . ? 70 VAL B C 70 VAL B C 3 3
ATOM 39022 O O . VAL B 2 48 ? 0.838 -16.014 -10.128 1.00 . ? 70 VAL B O 70 VAL B O 3 3
ATOM 39023 C CB . VAL B 2 48 ? -1.328 -14.392 -12.088 1.00 . ? 70 VAL B CB 70 VAL B CB 3 3
ATOM 39024 C CG1 . VAL B 2 48 ? -0.266 -15.004 -12.991 1.00 . ? 70 VAL B CG1 70 VAL B CG1 3 3
ATOM 39025 C CG2 . VAL B 2 48 ? -2.711 -14.585 -12.695 1.00 . ? 70 VAL B CG2 70 VAL B CG2 3 3
ATOM 39026 H H . VAL B 2 48 ? -2.673 -13.526 -10.065 1.00 . ? 70 VAL B H 70 VAL B HN 3 3
ATOM 39027 N N . THR B 2 49 ? 0.606 -13.820 -9.700 1.00 . ? 71 THR B N 71 THR B N 3 3
ATOM 39028 C CA . THR B 2 49 ? 1.956 -13.671 -9.173 1.00 . ? 71 THR B CA 71 THR B CA 3 3
ATOM 39029 C C . THR B 2 49 ? 2.163 -14.560 -7.939 1.00 . ? 71 THR B C 71 THR B C 3 3
ATOM 39030 O O . THR B 2 49 ? 3.232 -15.148 -7.753 1.00 . ? 71 THR B O 71 THR B O 3 3
ATOM 39031 C CB . THR B 2 49 ? 2.255 -12.202 -8.825 1.00 . ? 71 THR B CB 71 THR B CB 3 3
ATOM 39032 O OG1 . THR B 2 49 ? 1.834 -11.362 -9.911 1.00 . ? 71 THR B OG1 71 THR B OG1 3 3
ATOM 39033 C CG2 . THR B 2 49 ? 3.744 -12.004 -8.591 1.00 . ? 71 THR B CG2 71 THR B CG2 3 3
ATOM 39034 H H . THR B 2 49 ? 0.014 -13.037 -9.729 1.00 . ? 71 THR B H 71 THR B HN 3 3
ATOM 39035 H HG1 . THR B 2 49 ? 0.878 -11.217 -9.855 1.00 . ? 71 THR B HG1 71 THR B HG1 3 3
ATOM 39036 N N . TYR B 2 50 ? 1.129 -14.659 -7.103 1.00 . ? 72 TYR B N 72 TYR B N 3 3
ATOM 39037 C CA . TYR B 2 50 ? 1.182 -15.493 -5.904 1.00 . ? 72 TYR B CA 72 TYR B CA 3 3
ATOM 39038 C C . TYR B 2 50 ? 1.297 -16.961 -6.296 1.00 . ? 72 TYR B C 72 TYR B C 3 3
ATOM 39039 O O . TYR B 2 50 ? 2.087 -17.710 -5.723 1.00 . ? 72 TYR B O 72 TYR B O 3 3
ATOM 39040 C CB . TYR B 2 50 ? -0.076 -15.288 -5.054 1.00 . ? 72 TYR B CB 72 TYR B CB 3 3
ATOM 39041 C CG . TYR B 2 50 ? 0.147 -14.493 -3.784 1.00 . ? 72 TYR B CG 72 TYR B CG 3 3
ATOM 39042 C CD1 . TYR B 2 50 ? -0.088 -13.126 -3.748 1.00 . ? 72 TYR B CD1 72 TYR B CD1 3 3
ATOM 39043 C CD2 . TYR B 2 50 ? 0.584 -15.113 -2.619 1.00 . ? 72 TYR B CD2 72 TYR B CD2 3 3
ATOM 39044 C CE1 . TYR B 2 50 ? 0.106 -12.395 -2.592 1.00 . ? 72 TYR B CE1 72 TYR B CE1 3 3
ATOM 39045 C CE2 . TYR B 2 50 ? 0.781 -14.390 -1.455 1.00 . ? 72 TYR B CE2 72 TYR B CE2 3 3
ATOM 39046 C CZ . TYR B 2 50 ? 0.540 -13.030 -1.447 1.00 . ? 72 TYR B CZ 72 TYR B CZ 3 3
ATOM 39047 O OH . TYR B 2 50 ? 0.736 -12.300 -0.293 1.00 . ? 72 TYR B OH 72 TYR B OH 3 3
ATOM 39048 H H . TYR B 2 50 ? 0.310 -14.150 -7.295 1.00 . ? 72 TYR B H 72 TYR B HN 3 3
ATOM 39049 H HH . TYR B 2 50 ? 1.667 -12.323 -0.056 1.00 . ? 72 TYR B HH 72 TYR B HH 3 3
ATOM 39050 N N . THR B 2 51 ? 0.512 -17.351 -7.292 1.00 . ? 73 THR B N 73 THR B N 3 3
ATOM 39051 C CA . THR B 2 51 ? 0.509 -18.719 -7.786 1.00 . ? 73 THR B CA 73 THR B CA 3 3
ATOM 39052 C C . THR B 2 51 ? 1.874 -19.092 -8.370 1.00 . ? 73 THR B C 73 THR B C 3 3
ATOM 39053 O O . THR B 2 51 ? 2.345 -20.220 -8.202 1.00 . ? 73 THR B O 73 THR B O 3 3
ATOM 39054 C CB . THR B 2 51 ? -0.590 -18.914 -8.848 1.00 . ? 73 THR B CB 73 THR B CB 3 3
ATOM 39055 O OG1 . THR B 2 51 ? -1.830 -18.406 -8.338 1.00 . ? 73 THR B OG1 73 THR B OG1 3 3
ATOM 39056 C CG2 . THR B 2 51 ? -0.763 -20.386 -9.183 1.00 . ? 73 THR B CG2 73 THR B CG2 3 3
ATOM 39057 H H . THR B 2 51 ? -0.090 -16.697 -7.706 1.00 . ? 73 THR B H 73 THR B HN 3 3
ATOM 39058 H HG1 . THR B 2 51 ? -1.815 -17.441 -8.351 1.00 . ? 73 THR B HG1 73 THR B HG1 3 3
ATOM 39059 N N . GLU B 2 52 ? 2.512 -18.133 -9.037 1.00 . ? 74 GLU B N 74 GLU B N 3 3
ATOM 39060 C CA . GLU B 2 52 ? 3.829 -18.357 -9.626 1.00 . ? 74 GLU B CA 74 GLU B CA 3 3
ATOM 39061 C C . GLU B 2 52 ? 4.872 -18.603 -8.543 1.00 . ? 74 GLU B C 74 GLU B C 3 3
ATOM 39062 O O . GLU B 2 52 ? 5.792 -19.402 -8.722 1.00 . ? 74 GLU B O 74 GLU B O 3 3
ATOM 39063 C CB . GLU B 2 52 ? 4.253 -17.164 -10.479 1.00 . ? 74 GLU B CB 74 GLU B CB 3 3
ATOM 39064 C CG . GLU B 2 52 ? 3.592 -17.096 -11.841 1.00 . ? 74 GLU B CG 74 GLU B CG 3 3
ATOM 39065 C CD . GLU B 2 52 ? 4.355 -16.203 -12.793 1.00 . ? 74 GLU B CD 74 GLU B CD 3 3
ATOM 39066 O OE1 . GLU B 2 52 ? 4.266 -14.967 -12.655 1.00 . ? 74 GLU B OE1 74 GLU B OE1 3 3
ATOM 39067 O OE2 . GLU B 2 52 ? 5.068 -16.733 -13.673 1.00 . ? 74 GLU B OE2 74 GLU B OE2 3 3
ATOM 39068 H H . GLU B 2 52 ? 2.079 -17.256 -9.147 1.00 . ? 74 GLU B H 74 GLU B HN 3 3
ATOM 39069 N N . HIS B 2 53 ? 4.718 -17.917 -7.416 1.00 . ? 75 HIS B N 75 HIS B N 3 3
ATOM 39070 C CA . HIS B 2 53 ? 5.644 -18.060 -6.299 1.00 . ? 75 HIS B CA 75 HIS B CA 3 3
ATOM 39071 C C . HIS B 2 53 ? 5.519 -19.447 -5.679 1.00 . ? 75 HIS B C 75 HIS B C 3 3
ATOM 39072 O O . HIS B 2 53 ? 6.450 -19.952 -5.049 1.00 . ? 75 HIS B O 75 HIS B O 3 3
ATOM 39073 C CB . HIS B 2 53 ? 5.388 -16.974 -5.247 1.00 . ? 75 HIS B CB 75 HIS B CB 3 3
ATOM 39074 C CG . HIS B 2 53 ? 6.441 -16.893 -4.178 1.00 . ? 75 HIS B CG 75 HIS B CG 3 3
ATOM 39075 N ND1 . HIS B 2 53 ? 7.627 -16.227 -4.389 1.00 . ? 75 HIS B ND1 75 HIS B ND1 3 3
ATOM 39076 C CD2 . HIS B 2 53 ? 6.434 -17.404 -2.919 1.00 . ? 75 HIS B CD2 75 HIS B CD2 3 3
ATOM 39077 C CE1 . HIS B 2 53 ? 8.310 -16.344 -3.265 1.00 . ? 75 HIS B CE1 75 HIS B CE1 3 3
ATOM 39078 N NE2 . HIS B 2 53 ? 7.630 -17.046 -2.350 1.00 . ? 75 HIS B NE2 75 HIS B NE2 3 3
ATOM 39079 H H . HIS B 2 53 ? 3.965 -17.293 -7.337 1.00 . ? 75 HIS B H 75 HIS B HN 3 3
ATOM 39080 H HE2 . HIS B 2 53 ? 7.927 -17.260 -1.440 1.00 . ? 75 HIS B HE2 75 HIS B HE2 3 3
ATOM 39081 N N . ALA B 2 54 ? 4.362 -20.062 -5.862 1.00 . ? 76 ALA B N 76 ALA B N 3 3
ATOM 39082 C CA . ALA B 2 54 ? 4.113 -21.391 -5.334 1.00 . ? 76 ALA B CA 76 ALA B CA 3 3
ATOM 39083 C C . ALA B 2 54 ? 4.404 -22.453 -6.389 1.00 . ? 76 ALA B C 76 ALA B C 3 3
ATOM 39084 O O . ALA B 2 54 ? 4.210 -23.646 -6.151 1.00 . ? 76 ALA B O 76 ALA B O 3 3
ATOM 39085 C CB . ALA B 2 54 ? 2.677 -21.496 -4.853 1.00 . ? 76 ALA B CB 76 ALA B CB 3 3
ATOM 39086 H H . ALA B 2 54 ? 3.647 -19.604 -6.356 1.00 . ? 76 ALA B H 76 ALA B HN 3 3
ATOM 39087 N N . LYS B 2 55 ? 4.875 -22.002 -7.555 1.00 . ? 77 LYS B N 77 LYS B N 3 3
ATOM 39088 C CA . LYS B 2 55 ? 5.204 -22.891 -8.673 1.00 . ? 77 LYS B CA 77 LYS B CA 3 3
ATOM 39089 C C . LYS B 2 55 ? 3.985 -23.704 -9.096 1.00 . ? 77 LYS B C 77 LYS B C 3 3
ATOM 39090 O O . LYS B 2 55 ? 4.100 -24.867 -9.483 1.00 . ? 77 LYS B O 77 LYS B O 3 3
ATOM 39091 C CB . LYS B 2 55 ? 6.381 -23.812 -8.318 1.00 . ? 77 LYS B CB 77 LYS B CB 3 3
ATOM 39092 C CG . LYS B 2 55 ? 7.674 -23.074 -8.010 1.00 . ? 77 LYS B CG 77 LYS B CG 3 3
ATOM 39093 C CD . LYS B 2 55 ? 8.738 -24.000 -7.438 1.00 . ? 77 LYS B CD 77 LYS B CD 3 3
ATOM 39094 C CE . LYS B 2 55 ? 9.295 -24.942 -8.493 1.00 . ? 77 LYS B CE 77 LYS B CE 3 3
ATOM 39095 N NZ . LYS B 2 55 ? 10.437 -25.745 -7.975 1.00 . ? 77 LYS B NZ 77 LYS B NZ 3 3
ATOM 39096 H H . LYS B 2 55 ? 5.008 -21.034 -7.667 1.00 . ? 77 LYS B H 77 LYS B HN 3 3
ATOM 39097 H HZ1 . LYS B 2 55 ? 10.182 -26.198 -7.075 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 3 3
ATOM 39098 H HZ2 . LYS B 2 55 ? 11.262 -25.134 -7.819 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 3 3
ATOM 39099 H HZ3 . LYS B 2 55 ? 10.697 -26.484 -8.660 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 3 3
ATOM 39100 N N . ARG B 2 56 ? 2.821 -23.074 -9.032 1.00 . ? 78 ARG B N 78 ARG B N 3 3
ATOM 39101 C CA . ARG B 2 56 ? 1.574 -23.732 -9.386 1.00 . ? 78 ARG B CA 78 ARG B CA 3 3
ATOM 39102 C C . ARG B 2 56 ? 0.972 -23.143 -10.651 1.00 . ? 78 ARG B C 78 ARG B C 3 3
ATOM 39103 O O . ARG B 2 56 ? 1.362 -22.061 -11.094 1.00 . ? 78 ARG B O 78 ARG B O 3 3
ATOM 39104 C CB . ARG B 2 56 ? 0.567 -23.611 -8.242 1.00 . ? 78 ARG B CB 78 ARG B CB 3 3
ATOM 39105 C CG . ARG B 2 56 ? 0.796 -24.580 -7.098 1.00 . ? 78 ARG B CG 78 ARG B CG 3 3
ATOM 39106 C CD . ARG B 2 56 ? -0.354 -24.528 -6.109 1.00 . ? 78 ARG B CD 78 ARG B CD 3 3
ATOM 39107 N NE . ARG B 2 56 ? -0.146 -23.521 -5.066 1.00 . ? 78 ARG B NE 78 ARG B NE 3 3
ATOM 39108 C CZ . ARG B 2 56 ? -0.869 -22.407 -4.940 1.00 . ? 78 ARG B CZ 78 ARG B CZ 3 3
ATOM 39109 N NH1 . ARG B 2 56 ? -1.853 -22.140 -5.793 1.00 . ? 78 ARG B NH1 78 ARG B NH1 3 3
ATOM 39110 N NH2 . ARG B 2 56 ? -0.608 -21.558 -3.953 1.00 . ? 78 ARG B NH2 78 ARG B NH2 3 3
ATOM 39111 H H . ARG B 2 56 ? 2.801 -22.136 -8.745 1.00 . ? 78 ARG B H 78 ARG B HN 3 3
ATOM 39112 H HE . ARG B 2 56 ? 0.571 -23.695 -4.410 1.00 . ? 78 ARG B HE 78 ARG B HE 3 3
ATOM 39113 H HH11 . ARG B 2 56 ? -2.064 -22.770 -6.541 1.00 . ? 78 ARG B HH11 78 ARG B HH11 3 3
ATOM 39114 H HH12 . ARG B 2 56 ? -2.396 -21.292 -5.685 1.00 . ? 78 ARG B HH12 78 ARG B HH12 3 3
ATOM 39115 H HH21 . ARG B 2 56 ? 0.132 -21.752 -3.305 1.00 . ? 78 ARG B HH21 78 ARG B HH21 3 3
ATOM 39116 H HH22 . ARG B 2 56 ? -1.155 -20.714 -3.849 1.00 . ? 78 ARG B HH22 78 ARG B HH22 3 3
ATOM 39117 N N . LYS B 2 57 ? 0.027 -23.868 -11.232 1.00 . ? 79 LYS B N 79 LYS B N 3 3
ATOM 39118 C CA . LYS B 2 57 ? -0.658 -23.422 -12.436 1.00 . ? 79 LYS B CA 79 LYS B CA 3 3
ATOM 39119 C C . LYS B 2 57 ? -2.124 -23.131 -12.132 1.00 . ? 79 LYS B C 79 LYS B C 3 3
ATOM 39120 O O . LYS B 2 57 ? -2.791 -22.408 -12.870 1.00 . ? 79 LYS B O 79 LYS B O 3 3
ATOM 39121 C CB . LYS B 2 57 ? -0.552 -24.475 -13.541 1.00 . ? 79 LYS B CB 79 LYS B CB 3 3
ATOM 39122 C CG . LYS B 2 57 ? 0.872 -24.784 -13.970 1.00 . ? 79 LYS B CG 79 LYS B CG 3 3
ATOM 39123 C CD . LYS B 2 57 ? 0.895 -25.763 -15.131 1.00 . ? 79 LYS B CD 79 LYS B CD 3 3
ATOM 39124 C CE . LYS B 2 57 ? 0.382 -25.116 -16.407 1.00 . ? 79 LYS B CE 79 LYS B CE 3 3
ATOM 39125 N NZ . LYS B 2 57 ? 0.247 -26.106 -17.504 1.00 . ? 79 LYS B NZ 79 LYS B NZ 3 3
ATOM 39126 H H . LYS B 2 57 ? -0.206 -24.743 -10.846 1.00 . ? 79 LYS B H 79 LYS B HN 3 3
ATOM 39127 H HZ1 . LYS B 2 57 ? -0.386 -26.877 -17.208 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 3 3
ATOM 39128 H HZ2 . LYS B 2 57 ? 1.174 -26.505 -17.745 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 3 3
ATOM 39129 H HZ3 . LYS B 2 57 ? -0.154 -25.648 -18.355 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 3 3
ATOM 39130 N N . THR B 2 58 ? -2.617 -23.702 -11.043 1.00 . ? 80 THR B N 80 THR B N 3 3
ATOM 39131 C CA . THR B 2 58 ? -3.998 -23.506 -10.633 1.00 . ? 80 THR B CA 80 THR B CA 3 3
ATOM 39132 C C . THR B 2 58 ? -4.076 -22.595 -9.415 1.00 . ? 80 THR B C 80 THR B C 3 3
ATOM 39133 O O . THR B 2 58 ? -3.447 -22.862 -8.389 1.00 . ? 80 THR B O 80 THR B O 3 3
ATOM 39134 C CB . THR B 2 58 ? -4.676 -24.848 -10.295 1.00 . ? 80 THR B CB 80 THR B CB 3 3
ATOM 39135 O OG1 . THR B 2 58 ? -4.467 -25.770 -11.368 1.00 . ? 80 THR B OG1 80 THR B OG1 3 3
ATOM 39136 C CG2 . THR B 2 58 ? -6.170 -24.661 -10.081 1.00 . ? 80 THR B CG2 80 THR B CG2 3 3
ATOM 39137 H H . THR B 2 58 ? -2.036 -24.278 -10.504 1.00 . ? 80 THR B H 80 THR B HN 3 3
ATOM 39138 H HG1 . THR B 2 58 ? -3.540 -26.039 -11.378 1.00 . ? 80 THR B HG1 80 THR B HG1 3 3
ATOM 39139 N N . VAL B 2 59 ? -4.836 -21.517 -9.537 1.00 . ? 81 VAL B N 81 VAL B N 3 3
ATOM 39140 C CA . VAL B 2 59 ? -5.007 -20.575 -8.437 1.00 . ? 81 VAL B CA 81 VAL B CA 3 3
ATOM 39141 C C . VAL B 2 59 ? -6.006 -21.130 -7.430 1.00 . ? 81 VAL B C 81 VAL B C 3 3
ATOM 39142 O O . VAL B 2 59 ? -7.123 -21.510 -7.796 1.00 . ? 81 VAL B O 81 VAL B O 3 3
ATOM 39143 C CB . VAL B 2 59 ? -5.505 -19.201 -8.935 1.00 . ? 81 VAL B CB 81 VAL B CB 3 3
ATOM 39144 C CG1 . VAL B 2 59 ? -5.582 -18.210 -7.783 1.00 . ? 81 VAL B CG1 81 VAL B CG1 3 3
ATOM 39145 C CG2 . VAL B 2 59 ? -4.603 -18.664 -10.035 1.00 . ? 81 VAL B CG2 81 VAL B CG2 3 3
ATOM 39146 H H . VAL B 2 59 ? -5.297 -21.349 -10.391 1.00 . ? 81 VAL B H 81 VAL B HN 3 3
ATOM 39147 N N . THR B 2 60 ? -5.606 -21.186 -6.168 1.00 . ? 82 THR B N 82 THR B N 3 3
ATOM 39148 C CA . THR B 2 60 ? -6.478 -21.699 -5.124 1.00 . ? 82 THR B CA 82 THR B CA 3 3
ATOM 39149 C C . THR B 2 60 ? -7.275 -20.556 -4.505 1.00 . ? 82 THR B C 82 THR B C 3 3
ATOM 39150 O O . THR B 2 60 ? -6.946 -19.386 -4.705 1.00 . ? 82 THR B O 82 THR B O 3 3
ATOM 39151 C CB . THR B 2 60 ? -5.687 -22.437 -4.019 1.00 . ? 82 THR B CB 82 THR B CB 3 3
ATOM 39152 O OG1 . THR B 2 60 ? -4.828 -21.515 -3.335 1.00 . ? 82 THR B OG1 82 THR B OG1 3 3
ATOM 39153 C CG2 . THR B 2 60 ? -4.850 -23.564 -4.612 1.00 . ? 82 THR B CG2 82 THR B CG2 3 3
ATOM 39154 H H . THR B 2 60 ? -4.707 -20.851 -5.925 1.00 . ? 82 THR B H 82 THR B HN 3 3
ATOM 39155 H HG1 . THR B 2 60 ? -4.252 -21.070 -3.982 1.00 . ? 82 THR B HG1 82 THR B HG1 3 3
ATOM 39156 N N . ALA B 2 61 ? -8.323 -20.892 -3.762 1.00 . ? 83 ALA B N 83 ALA B N 3 3
ATOM 39157 C CA . ALA B 2 61 ? -9.151 -19.881 -3.119 1.00 . ? 83 ALA B CA 83 ALA B CA 3 3
ATOM 39158 C C . ALA B 2 61 ? -8.330 -19.093 -2.107 1.00 . ? 83 ALA B C 83 ALA B C 3 3
ATOM 39159 O O . ALA B 2 61 ? -8.560 -17.904 -1.896 1.00 . ? 83 ALA B O 83 ALA B O 3 3
ATOM 39160 C CB . ALA B 2 61 ? -10.353 -20.524 -2.446 1.00 . ? 83 ALA B CB 83 ALA B CB 3 3
ATOM 39161 H H . ALA B 2 61 ? -8.548 -21.844 -3.647 1.00 . ? 83 ALA B H 83 ALA B HN 3 3
ATOM 39162 N N . MET B 2 62 ? -7.351 -19.764 -1.510 1.00 . ? 84 MET B N 84 MET B N 3 3
ATOM 39163 C CA . MET B 2 62 ? -6.484 -19.144 -0.519 1.00 . ? 84 MET B CA 84 MET B CA 3 3
ATOM 39164 C C . MET B 2 62 ? -5.644 -18.035 -1.140 1.00 . ? 84 MET B C 84 MET B C 3 3
ATOM 39165 O O . MET B 2 62 ? -5.489 -16.964 -0.552 1.00 . ? 84 MET B O 84 MET B O 3 3
ATOM 39166 C CB . MET B 2 62 ? -5.579 -20.193 0.137 1.00 . ? 84 MET B CB 84 MET B CB 3 3
ATOM 39167 C CG . MET B 2 62 ? -6.325 -21.232 0.956 1.00 . ? 84 MET B CG 84 MET B CG 3 3
ATOM 39168 S SD . MET B 2 62 ? -6.884 -20.600 2.553 1.00 . ? 84 MET B SD 84 MET B SD 3 3
ATOM 39169 C CE . MET B 2 62 ? -5.385 -20.765 3.518 1.00 . ? 84 MET B CE 84 MET B CE 3 3
ATOM 39170 H H . MET B 2 62 ? -7.206 -20.703 -1.749 1.00 . ? 84 MET B H 84 MET B HN 3 3
ATOM 39171 N N . ASP B 2 63 ? -5.122 -18.289 -2.342 1.00 . ? 85 ASP B N 85 ASP B N 3 3
ATOM 39172 C CA . ASP B 2 63 ? -4.288 -17.309 -3.042 1.00 . ? 85 ASP B CA 85 ASP B CA 3 3
ATOM 39173 C C . ASP B 2 63 ? -5.086 -16.040 -3.315 1.00 . ? 85 ASP B C 85 ASP B C 3 3
ATOM 39174 O O . ASP B 2 63 ? -4.587 -14.930 -3.137 1.00 . ? 85 ASP B O 85 ASP B O 3 3
ATOM 39175 C CB . ASP B 2 63 ? -3.744 -17.867 -4.364 1.00 . ? 85 ASP B CB 85 ASP B CB 3 3
ATOM 39176 C CG . ASP B 2 63 ? -3.026 -19.196 -4.224 1.00 . ? 85 ASP B CG 85 ASP B CG 3 3
ATOM 39177 O OD1 . ASP B 2 63 ? -2.121 -19.312 -3.372 1.00 . ? 85 ASP B OD1 85 ASP B OD1 3 3
ATOM 39178 O OD2 . ASP B 2 63 ? -3.371 -20.140 -4.967 1.00 . ? 85 ASP B OD2 85 ASP B OD2 3 3
ATOM 39179 H H . ASP B 2 63 ? -5.308 -19.151 -2.771 1.00 . ? 85 ASP B H 85 ASP B HN 3 3
ATOM 39180 N N . VAL B 2 64 ? -6.333 -16.220 -3.739 1.00 . ? 86 VAL B N 86 VAL B N 3 3
ATOM 39181 C CA . VAL B 2 64 ? -7.221 -15.102 -4.034 1.00 . ? 86 VAL B CA 86 VAL B CA 3 3
ATOM 39182 C C . VAL B 2 64 ? -7.464 -14.261 -2.783 1.00 . ? 86 VAL B C 86 VAL B C 3 3
ATOM 39183 O O . VAL B 2 64 ? -7.374 -13.033 -2.821 1.00 . ? 86 VAL B O 86 VAL B O 3 3
ATOM 39184 C CB . VAL B 2 64 ? -8.576 -15.593 -4.590 1.00 . ? 86 VAL B CB 86 VAL B CB 3 3
ATOM 39185 C CG1 . VAL B 2 64 ? -9.472 -14.420 -4.958 1.00 . ? 86 VAL B CG1 86 VAL B CG1 3 3
ATOM 39186 C CG2 . VAL B 2 64 ? -8.367 -16.502 -5.792 1.00 . ? 86 VAL B CG2 86 VAL B CG2 3 3
ATOM 39187 H H . VAL B 2 64 ? -6.664 -17.135 -3.863 1.00 . ? 86 VAL B H 86 VAL B HN 3 3
ATOM 39188 N N . VAL B 2 65 ? -7.756 -14.936 -1.673 1.00 . ? 87 VAL B N 87 VAL B N 3 3
ATOM 39189 C CA . VAL B 2 65 ? -8.004 -14.257 -0.405 1.00 . ? 87 VAL B CA 87 VAL B CA 3 3
ATOM 39190 C C . VAL B 2 65 ? -6.780 -13.455 0.028 1.00 . ? 87 VAL B C 87 VAL B C 3 3
ATOM 39191 O O . VAL B 2 65 ? -6.905 -12.323 0.496 1.00 . ? 87 VAL B O 87 VAL B O 3 3
ATOM 39192 C CB . VAL B 2 65 ? -8.405 -15.250 0.709 1.00 . ? 87 VAL B CB 87 VAL B CB 3 3
ATOM 39193 C CG1 . VAL B 2 65 ? -8.528 -14.546 2.052 1.00 . ? 87 VAL B CG1 87 VAL B CG1 3 3
ATOM 39194 C CG2 . VAL B 2 65 ? -9.713 -15.935 0.354 1.00 . ? 87 VAL B CG2 87 VAL B CG2 3 3
ATOM 39195 H H . VAL B 2 65 ? -7.810 -15.916 -1.709 1.00 . ? 87 VAL B H 87 VAL B HN 3 3
ATOM 39196 N N . TYR B 2 66 ? -5.600 -14.043 -0.142 1.00 . ? 88 TYR B N 88 TYR B N 3 3
ATOM 39197 C CA . TYR B 2 66 ? -4.355 -13.374 0.220 1.00 . ? 88 TYR B CA 88 TYR B CA 3 3
ATOM 39198 C C . TYR B 2 66 ? -4.154 -12.115 -0.613 1.00 . ? 88 TYR B C 88 TYR B C 3 3
ATOM 39199 O O . TYR B 2 66 ? -3.749 -11.075 -0.093 1.00 . ? 88 TYR B O 88 TYR B O 3 3
ATOM 39200 C CB . TYR B 2 66 ? -3.159 -14.310 0.053 1.00 . ? 88 TYR B CB 88 TYR B CB 3 3
ATOM 39201 C CG . TYR B 2 66 ? -3.119 -15.455 1.043 1.00 . ? 88 TYR B CG 88 TYR B CG 3 3
ATOM 39202 C CD1 . TYR B 2 66 ? -2.568 -16.680 0.692 1.00 . ? 88 TYR B CD1 88 TYR B CD1 3 3
ATOM 39203 C CD2 . TYR B 2 66 ? -3.628 -15.310 2.329 1.00 . ? 88 TYR B CD2 88 TYR B CD2 3 3
ATOM 39204 C CE1 . TYR B 2 66 ? -2.524 -17.730 1.594 1.00 . ? 88 TYR B CE1 88 TYR B CE1 3 3
ATOM 39205 C CE2 . TYR B 2 66 ? -3.588 -16.354 3.236 1.00 . ? 88 TYR B CE2 88 TYR B CE2 3 3
ATOM 39206 C CZ . TYR B 2 66 ? -3.035 -17.560 2.864 1.00 . ? 88 TYR B CZ 88 TYR B CZ 3 3
ATOM 39207 O OH . TYR B 2 66 ? -2.985 -18.600 3.768 1.00 . ? 88 TYR B OH 88 TYR B OH 3 3
ATOM 39208 H H . TYR B 2 66 ? -5.567 -14.954 -0.508 1.00 . ? 88 TYR B H 88 TYR B HN 3 3
ATOM 39209 H HH . TYR B 2 66 ? -3.716 -18.512 4.395 1.00 . ? 88 TYR B HH 88 TYR B HH 3 3
ATOM 39210 N N . ALA B 2 67 ? -4.454 -12.218 -1.903 1.00 . ? 89 ALA B N 89 ALA B N 3 3
ATOM 39211 C CA . ALA B 2 67 ? -4.318 -11.092 -2.816 1.00 . ? 89 ALA B CA 89 ALA B CA 3 3
ATOM 39212 C C . ALA B 2 67 ? -5.241 -9.953 -2.395 1.00 . ? 89 ALA B C 89 ALA B C 3 3
ATOM 39213 O O . ALA B 2 67 ? -4.824 -8.799 -2.301 1.00 . ? 89 ALA B O 89 ALA B O 3 3
ATOM 39214 C CB . ALA B 2 67 ? -4.626 -11.529 -4.240 1.00 . ? 89 ALA B CB 89 ALA B CB 3 3
ATOM 39215 H H . ALA B 2 67 ? -4.778 -13.080 -2.250 1.00 . ? 89 ALA B H 89 ALA B HN 3 3
ATOM 39216 N N . LEU B 2 68 ? -6.495 -10.290 -2.116 1.00 . ? 90 LEU B N 90 LEU B N 3 3
ATOM 39217 C CA . LEU B 2 68 ? -7.476 -9.297 -1.701 1.00 . ? 90 LEU B CA 90 LEU B CA 3 3
ATOM 39218 C C . LEU B 2 68 ? -7.085 -8.665 -0.368 1.00 . ? 90 LEU B C 90 LEU B C 3 3
ATOM 39219 O O . LEU B 2 68 ? -7.213 -7.453 -0.183 1.00 . ? 90 LEU B O 90 LEU B O 3 3
ATOM 39220 C CB . LEU B 2 68 ? -8.865 -9.928 -1.604 1.00 . ? 90 LEU B CB 90 LEU B CB 3 3
ATOM 39221 C CG . LEU B 2 68 ? -9.554 -10.237 -2.933 1.00 . ? 90 LEU B CG 90 LEU B CG 3 3
ATOM 39222 C CD1 . LEU B 2 68 ? -10.699 -11.213 -2.725 1.00 . ? 90 LEU B CD1 90 LEU B CD1 3 3
ATOM 39223 C CD2 . LEU B 2 68 ? -10.058 -8.956 -3.583 1.00 . ? 90 LEU B CD2 90 LEU B CD2 3 3
ATOM 39224 H H . LEU B 2 68 ? -6.767 -11.232 -2.197 1.00 . ? 90 LEU B H 90 LEU B HN 3 3
ATOM 39225 N N . LYS B 2 69 ? -6.589 -9.493 0.550 1.00 . ? 91 LYS B N 91 LYS B N 3 3
ATOM 39226 C CA . LYS B 2 69 ? -6.178 -9.028 1.872 1.00 . ? 91 LYS B CA 91 LYS B CA 3 3
ATOM 39227 C C . LYS B 2 69 ? -5.088 -7.965 1.778 1.00 . ? 91 LYS B C 91 LYS B C 3 3
ATOM 39228 O O . LYS B 2 69 ? -5.186 -6.911 2.403 1.00 . ? 91 LYS B O 91 LYS B O 3 3
ATOM 39229 C CB . LYS B 2 69 ? -5.716 -10.200 2.747 1.00 . ? 91 LYS B CB 91 LYS B CB 3 3
ATOM 39230 C CG . LYS B 2 69 ? -5.278 -9.804 4.152 1.00 . ? 91 LYS B CG 91 LYS B CG 3 3
ATOM 39231 C CD . LYS B 2 69 ? -5.141 -11.012 5.063 1.00 . ? 91 LYS B CD 91 LYS B CD 3 3
ATOM 39232 C CE . LYS B 2 69 ? -4.700 -10.604 6.461 1.00 . ? 91 LYS B CE 91 LYS B CE 3 3
ATOM 39233 N NZ . LYS B 2 69 ? -5.187 -11.555 7.497 1.00 . ? 91 LYS B NZ 91 LYS B NZ 3 3
ATOM 39234 H H . LYS B 2 69 ? -6.499 -10.448 0.330 1.00 . ? 91 LYS B H 91 LYS B HN 3 3
ATOM 39235 H HZ1 . LYS B 2 69 ? -5.908 -12.182 7.092 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 3 3
ATOM 39236 H HZ2 . LYS B 2 69 ? -5.612 -11.033 8.294 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 3 3
ATOM 39237 H HZ3 . LYS B 2 69 ? -4.398 -12.140 7.859 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 3 3
ATOM 39238 N N . ARG B 2 70 ? -4.067 -8.232 0.975 1.00 . ? 92 ARG B N 92 ARG B N 3 3
ATOM 39239 C CA . ARG B 2 70 ? -2.969 -7.284 0.812 1.00 . ? 92 ARG B CA 92 ARG B CA 3 3
ATOM 39240 C C . ARG B 2 70 ? -3.415 -6.025 0.067 1.00 . ? 92 ARG B C 92 ARG B C 3 3
ATOM 39241 O O . ARG B 2 70 ? -2.830 -4.953 0.233 1.00 . ? 92 ARG B O 92 ARG B O 3 3
ATOM 39242 C CB . ARG B 2 70 ? -1.760 -7.933 0.130 1.00 . ? 92 ARG B CB 92 ARG B CB 3 3
ATOM 39243 C CG . ARG B 2 70 ? -1.986 -8.340 -1.315 1.00 . ? 92 ARG B CG 92 ARG B CG 3 3
ATOM 39244 C CD . ARG B 2 70 ? -0.700 -8.830 -1.957 1.00 . ? 92 ARG B CD 92 ARG B CD 3 3
ATOM 39245 N NE . ARG B 2 70 ? 0.396 -7.883 -1.758 1.00 . ? 92 ARG B NE 92 ARG B NE 3 3
ATOM 39246 C CZ . ARG B 2 70 ? 0.780 -6.984 -2.663 1.00 . ? 92 ARG B CZ 92 ARG B CZ 3 3
ATOM 39247 N NH1 . ARG B 2 70 ? 0.162 -6.901 -3.836 1.00 . ? 92 ARG B NH1 92 ARG B NH1 3 3
ATOM 39248 N NH2 . ARG B 2 70 ? 1.777 -6.154 -2.388 1.00 . ? 92 ARG B NH2 92 ARG B NH2 3 3
ATOM 39249 H H . ARG B 2 70 ? -4.048 -9.085 0.485 1.00 . ? 92 ARG B H 92 ARG B HN 3 3
ATOM 39250 H HE . ARG B 2 70 ? 0.879 -7.928 -0.900 1.00 . ? 92 ARG B HE 92 ARG B HE 3 3
ATOM 39251 H HH11 . ARG B 2 70 ? -0.609 -7.522 -4.055 1.00 . ? 92 ARG B HH11 92 ARG B HH11 3 3
ATOM 39252 H HH12 . ARG B 2 70 ? 0.457 -6.222 -4.517 1.00 . ? 92 ARG B HH12 92 ARG B HH12 3 3
ATOM 39253 H HH21 . ARG B 2 70 ? 2.067 -5.476 -3.069 1.00 . ? 92 ARG B HH21 92 ARG B HH21 3 3
ATOM 39254 H HH22 . ARG B 2 70 ? 2.252 -6.202 -1.492 1.00 . ? 92 ARG B HH22 92 ARG B HH22 3 3
ATOM 39255 N N . GLN B 2 71 ? -4.460 -6.154 -0.746 1.00 . ? 93 GLN B N 93 GLN B N 3 3
ATOM 39256 C CA . GLN B 2 71 ? -4.982 -5.019 -1.503 1.00 . ? 93 GLN B CA 93 GLN B CA 3 3
ATOM 39257 C C . GLN B 2 71 ? -5.745 -4.057 -0.596 1.00 . ? 93 GLN B C 93 GLN B C 3 3
ATOM 39258 O O . GLN B 2 71 ? -5.808 -2.854 -0.863 1.00 . ? 93 GLN B O 93 GLN B O 3 3
ATOM 39259 C CB . GLN B 2 71 ? -5.867 -5.486 -2.665 1.00 . ? 93 GLN B CB 93 GLN B CB 3 3
ATOM 39260 C CG . GLN B 2 71 ? -5.098 -6.112 -3.819 1.00 . ? 93 GLN B CG 93 GLN B CG 3 3
ATOM 39261 C CD . GLN B 2 71 ? -4.253 -5.104 -4.575 1.00 . ? 93 GLN B CD 93 GLN B CD 3 3
ATOM 39262 O OE1 . GLN B 2 71 ? -4.623 -3.933 -4.696 1.00 . ? 93 GLN B OE1 93 GLN B OE1 3 3
ATOM 39263 N NE2 . GLN B 2 71 ? -3.114 -5.544 -5.090 1.00 . ? 93 GLN B NE2 93 GLN B NE2 3 3
ATOM 39264 H H . GLN B 2 71 ? -4.885 -7.035 -0.845 1.00 . ? 93 GLN B H 93 GLN B HN 3 3
ATOM 39265 H HE21 . GLN B 2 71 ? -2.874 -6.498 -4.960 1.00 . ? 93 GLN B HE21 93 GLN B HE21 3 3
ATOM 39266 H HE22 . GLN B 2 71 ? -2.549 -4.909 -5.576 1.00 . ? 93 GLN B HE22 93 GLN B HE22 3 3
ATOM 39267 N N . GLY B 2 72 ? -6.322 -4.587 0.479 1.00 . ? 94 GLY B N 94 GLY B N 3 3
ATOM 39268 C CA . GLY B 2 72 ? -7.060 -3.753 1.407 1.00 . ? 94 GLY B CA 94 GLY B CA 3 3
ATOM 39269 C C . GLY B 2 72 ? -8.453 -4.275 1.702 1.00 . ? 94 GLY B C 94 GLY B C 3 3
ATOM 39270 O O . GLY B 2 72 ? -9.113 -3.802 2.626 1.00 . ? 94 GLY B O 94 GLY B O 3 3
ATOM 39271 H H . GLY B 2 72 ? -6.240 -5.553 0.645 1.00 . ? 94 GLY B H 94 GLY B HN 3 3
ATOM 39272 N N . ARG B 2 73 ? -8.908 -5.247 0.926 1.00 . ? 95 ARG B N 95 ARG B N 3 3
ATOM 39273 C CA . ARG B 2 73 ? -10.234 -5.814 1.127 1.00 . ? 95 ARG B CA 95 ARG B CA 3 3
ATOM 39274 C C . ARG B 2 73 ? -10.134 -7.255 1.607 1.00 . ? 95 ARG B C 95 ARG B C 3 3
ATOM 39275 O O . ARG B 2 73 ? -10.068 -8.187 0.808 1.00 . ? 95 ARG B O 95 ARG B O 3 3
ATOM 39276 C CB . ARG B 2 73 ? -11.081 -5.714 -0.144 1.00 . ? 95 ARG B CB 95 ARG B CB 3 3
ATOM 39277 C CG . ARG B 2 73 ? -11.387 -4.285 -0.574 1.00 . ? 95 ARG B CG 95 ARG B CG 3 3
ATOM 39278 C CD . ARG B 2 73 ? -12.642 -4.214 -1.432 1.00 . ? 95 ARG B CD 95 ARG B CD 3 3
ATOM 39279 N NE . ARG B 2 73 ? -13.815 -4.724 -0.721 1.00 . ? 95 ARG B NE 95 ARG B NE 3 3
ATOM 39280 C CZ . ARG B 2 73 ? -14.825 -3.963 -0.297 1.00 . ? 95 ARG B CZ 95 ARG B CZ 3 3
ATOM 39281 N NH1 . ARG B 2 73 ? -14.822 -2.649 -0.518 1.00 . ? 95 ARG B NH1 95 ARG B NH1 3 3
ATOM 39282 N NH2 . ARG B 2 73 ? -15.837 -4.520 0.360 1.00 . ? 95 ARG B NH2 95 ARG B NH2 3 3
ATOM 39283 H H . ARG B 2 73 ? -8.338 -5.604 0.212 1.00 . ? 95 ARG B H 95 ARG B HN 3 3
ATOM 39284 H HE . ARG B 2 73 ? -13.859 -5.697 -0.568 1.00 . ? 95 ARG B HE 95 ARG B HE 3 3
ATOM 39285 H HH11 . ARG B 2 73 ? -14.059 -2.217 -1.009 1.00 . ? 95 ARG B HH11 95 ARG B HH11 3 3
ATOM 39286 H HH12 . ARG B 2 73 ? -15.584 -2.081 -0.195 1.00 . ? 95 ARG B HH12 95 ARG B HH12 3 3
ATOM 39287 H HH21 . ARG B 2 73 ? -16.604 -3.957 0.685 1.00 . ? 95 ARG B HH21 95 ARG B HH21 3 3
ATOM 39288 H HH22 . ARG B 2 73 ? -15.838 -5.509 0.536 1.00 . ? 95 ARG B HH22 95 ARG B HH22 3 3
ATOM 39289 N N . THR B 2 74 ? -10.118 -7.422 2.919 1.00 . ? 96 THR B N 96 THR B N 3 3
ATOM 39290 C CA . THR B 2 74 ? -10.013 -8.735 3.533 1.00 . ? 96 THR B CA 96 THR B CA 3 3
ATOM 39291 C C . THR B 2 74 ? -11.262 -9.569 3.263 1.00 . ? 96 THR B C 96 THR B C 3 3
ATOM 39292 O O . THR B 2 74 ? -12.354 -9.232 3.719 1.00 . ? 96 THR B O 96 THR B O 3 3
ATOM 39293 C CB . THR B 2 74 ? -9.812 -8.600 5.055 1.00 . ? 96 THR B CB 96 THR B CB 3 3
ATOM 39294 O OG1 . THR B 2 74 ? -9.057 -7.408 5.329 1.00 . ? 96 THR B OG1 96 THR B OG1 3 3
ATOM 39295 C CG2 . THR B 2 74 ? -9.061 -9.805 5.603 1.00 . ? 96 THR B CG2 96 THR B CG2 3 3
ATOM 39296 H H . THR B 2 74 ? -10.198 -6.634 3.499 1.00 . ? 96 THR B H 96 THR B HN 3 3
ATOM 39297 H HG1 . THR B 2 74 ? -8.309 -7.352 4.720 1.00 . ? 96 THR B HG1 96 THR B HG1 3 3
ATOM 39298 N N . LEU B 2 75 ? -11.097 -10.644 2.508 1.00 . ? 97 LEU B N 97 LEU B N 3 3
ATOM 39299 C CA . LEU B 2 75 ? -12.207 -11.527 2.184 1.00 . ? 97 LEU B CA 97 LEU B CA 3 3
ATOM 39300 C C . LEU B 2 75 ? -12.351 -12.612 3.244 1.00 . ? 97 LEU B C 97 LEU B C 3 3
ATOM 39301 O O . LEU B 2 75 ? -11.374 -13.266 3.616 1.00 . ? 97 LEU B O 97 LEU B O 3 3
ATOM 39302 C CB . LEU B 2 75 ? -12.012 -12.156 0.802 1.00 . ? 97 LEU B CB 97 LEU B CB 3 3
ATOM 39303 C CG . LEU B 2 75 ? -13.218 -12.908 0.227 1.00 . ? 97 LEU B CG 97 LEU B CG 3 3
ATOM 39304 C CD1 . LEU B 2 75 ? -14.342 -11.942 -0.123 1.00 . ? 97 LEU B CD1 97 LEU B CD1 3 3
ATOM 39305 C CD2 . LEU B 2 75 ? -12.811 -13.727 -0.987 1.00 . ? 97 LEU B CD2 97 LEU B CD2 3 3
ATOM 39306 H H . LEU B 2 75 ? -10.206 -10.851 2.158 1.00 . ? 97 LEU B H 97 LEU B HN 3 3
ATOM 39307 N N . TYR B 2 76 ? -13.566 -12.786 3.734 1.00 . ? 98 TYR B N 98 TYR B N 3 3
ATOM 39308 C CA . TYR B 2 76 ? -13.850 -13.789 4.751 1.00 . ? 98 TYR B CA 98 TYR B CA 3 3
ATOM 39309 C C . TYR B 2 76 ? -14.671 -14.924 4.158 1.00 . ? 98 TYR B C 98 TYR B C 3 3
ATOM 39310 O O . TYR B 2 76 ? -15.607 -14.686 3.391 1.00 . ? 98 TYR B O 98 TYR B O 3 3
ATOM 39311 C CB . TYR B 2 76 ? -14.616 -13.158 5.918 1.00 . ? 98 TYR B CB 98 TYR B CB 3 3
ATOM 39312 C CG . TYR B 2 76 ? -13.748 -12.534 6.988 1.00 . ? 98 TYR B CG 98 TYR B CG 3 3
ATOM 39313 C CD1 . TYR B 2 76 ? -12.411 -12.244 6.754 1.00 . ? 98 TYR B CD1 98 TYR B CD1 3 3
ATOM 39314 C CD2 . TYR B 2 76 ? -14.273 -12.240 8.237 1.00 . ? 98 TYR B CD2 98 TYR B CD2 3 3
ATOM 39315 C CE1 . TYR B 2 76 ? -11.623 -11.680 7.738 1.00 . ? 98 TYR B CE1 98 TYR B CE1 3 3
ATOM 39316 C CE2 . TYR B 2 76 ? -13.495 -11.675 9.226 1.00 . ? 98 TYR B CE2 98 TYR B CE2 3 3
ATOM 39317 C CZ . TYR B 2 76 ? -12.170 -11.398 8.971 1.00 . ? 98 TYR B CZ 98 TYR B CZ 3 3
ATOM 39318 O OH . TYR B 2 76 ? -11.391 -10.841 9.955 1.00 . ? 98 TYR B OH 98 TYR B OH 3 3
ATOM 39319 H H . TYR B 2 76 ? -14.302 -12.223 3.400 1.00 . ? 98 TYR B H 98 TYR B HN 3 3
ATOM 39320 H HH . TYR B 2 76 ? -10.625 -10.406 9.553 1.00 . ? 98 TYR B HH 98 TYR B HH 3 3
ATOM 39321 N N . GLY B 2 77 ? -14.324 -16.154 4.511 1.00 . ? 99 GLY B N 99 GLY B N 3 3
ATOM 39322 C CA . GLY B 2 77 ? -15.049 -17.298 4.001 1.00 . ? 99 GLY B CA 99 GLY B CA 3 3
ATOM 39323 C C . GLY B 2 77 ? -14.132 -18.437 3.615 1.00 . ? 99 GLY B C 99 GLY B C 3 3
ATOM 39324 O O . GLY B 2 77 ? -13.592 -19.123 4.481 1.00 . ? 99 GLY B O 99 GLY B O 3 3
ATOM 39325 H H . GLY B 2 77 ? -13.568 -16.288 5.126 1.00 . ? 99 GLY B H 99 GLY B HN 3 3
ATOM 39326 N N . PHE B 2 78 ? -13.936 -18.620 2.314 1.00 . ? 100 PHE B N 100 PHE B N 3 3
ATOM 39327 C CA . PHE B 2 78 ? -13.092 -19.695 1.796 1.00 . ? 100 PHE B CA 100 PHE B CA 3 3
ATOM 39328 C C . PHE B 2 78 ? -11.613 -19.303 1.815 1.00 . ? 100 PHE B C 100 PHE B C 3 3
ATOM 39329 O O . PHE B 2 78 ? -10.878 -19.556 0.858 1.00 . ? 100 PHE B O 100 PHE B O 3 3
ATOM 39330 C CB . PHE B 2 78 ? -13.516 -20.049 0.364 1.00 . ? 100 PHE B CB 100 PHE B CB 3 3
ATOM 39331 C CG . PHE B 2 78 ? -15.002 -20.204 0.176 1.00 . ? 100 PHE B CG 100 PHE B CG 3 3
ATOM 39332 C CD1 . PHE B 2 78 ? -15.747 -19.199 -0.422 1.00 . ? 100 PHE B CD1 100 PHE B CD1 3 3
ATOM 39333 C CD2 . PHE B 2 78 ? -15.651 -21.354 0.595 1.00 . ? 100 PHE B CD2 100 PHE B CD2 3 3
ATOM 39334 C CE1 . PHE B 2 78 ? -17.111 -19.338 -0.598 1.00 . ? 100 PHE B CE1 100 PHE B CE1 3 3
ATOM 39335 C CE2 . PHE B 2 78 ? -17.015 -21.498 0.422 1.00 . ? 100 PHE B CE2 100 PHE B CE2 3 3
ATOM 39336 C CZ . PHE B 2 78 ? -17.745 -20.489 -0.175 1.00 . ? 100 PHE B CZ 100 PHE B CZ 3 3
ATOM 39337 H H . PHE B 2 78 ? -14.372 -18.016 1.678 1.00 . ? 100 PHE B H 100 PHE B HN 3 3
ATOM 39338 N N . GLY B 2 79 ? -11.180 -18.696 2.909 1.00 . ? 101 GLY B N 101 GLY B N 3 3
ATOM 39339 C CA . GLY B 2 79 ? -9.799 -18.279 3.025 1.00 . ? 101 GLY B CA 101 GLY B CA 3 3
ATOM 39340 C C . GLY B 2 79 ? -9.482 -17.740 4.400 1.00 . ? 101 GLY B C 101 GLY B C 3 3
ATOM 39341 O O . GLY B 2 79 ? -10.168 -16.846 4.897 1.00 . ? 101 GLY B O 101 GLY B O 3 3
ATOM 39342 H H . GLY B 2 79 ? -11.803 -18.538 3.652 1.00 . ? 101 GLY B H 101 GLY B HN 3 3
ATOM 39343 N N . GLY B 2 80 ? -8.448 -18.283 5.018 1.00 . ? 102 GLY B N 102 GLY B N 3 3
ATOM 39344 C CA . GLY B 2 80 ? -8.059 -17.841 6.342 1.00 . ? 102 GLY B CA 102 GLY B CA 3 3
ATOM 39345 C C . GLY B 2 80 ? -7.747 -19.004 7.262 1.00 . ? 102 GLY B C 102 GLY B C 3 3
ATOM 39346 O O . GLY B 2 80 ? -7.532 -20.125 6.793 1.00 . ? 102 GLY B O 102 GLY B O 3 3
ATOM 39347 H H . GLY B 2 80 ? -7.940 -18.995 4.573 1.00 . ? 102 GLY B H 102 GLY B HN 3 3
ATOM 39348 N N . ALA C 3 1 ? 40.386 -7.258 1.926 1.00 . ? 14 ALA C N 14 ALA C N 3 3
ATOM 39349 C CA . ALA C 3 1 ? 38.978 -7.619 2.004 1.00 . ? 14 ALA C CA 14 ALA C CA 3 3
ATOM 39350 C C . ALA C 3 1 ? 38.142 -6.691 1.133 1.00 . ? 14 ALA C C 14 ALA C C 3 3
ATOM 39351 O O . ALA C 3 1 ? 38.513 -5.534 0.909 1.00 . ? 14 ALA C O 14 ALA C O 3 3
ATOM 39352 C CB . ALA C 3 1 ? 38.498 -7.567 3.446 1.00 . ? 14 ALA C CB 14 ALA C CB 3 3
ATOM 39353 H H1 . ALA C 3 1 ? 40.675 -6.401 2.307 1.00 . ? 14 ALA C H1 14 ALA C HN 3 3
ATOM 39354 N N . LYS C 3 2 ? 37.026 -7.203 0.638 1.00 . ? 15 LYS C N 15 LYS C N 3 3
ATOM 39355 C CA . LYS C 3 2 ? 36.141 -6.426 -0.214 1.00 . ? 15 LYS C CA 15 LYS C CA 3 3
ATOM 39356 C C . LYS C 3 2 ? 34.693 -6.562 0.234 1.00 . ? 15 LYS C C 15 LYS C C 3 3
ATOM 39357 O O . LYS C 3 2 ? 34.155 -7.667 0.304 1.00 . ? 15 LYS C O 15 LYS C O 3 3
ATOM 39358 C CB . LYS C 3 2 ? 36.296 -6.839 -1.681 1.00 . ? 15 LYS C CB 15 LYS C CB 3 3
ATOM 39359 C CG . LYS C 3 2 ? 37.564 -6.306 -2.330 1.00 . ? 15 LYS C CG 15 LYS C CG 3 3
ATOM 39360 C CD . LYS C 3 2 ? 37.709 -6.774 -3.766 1.00 . ? 15 LYS C CD 15 LYS C CD 3 3
ATOM 39361 C CE . LYS C 3 2 ? 38.089 -8.242 -3.835 1.00 . ? 15 LYS C CE 15 LYS C CE 3 3
ATOM 39362 N NZ . LYS C 3 2 ? 38.879 -8.552 -5.056 1.00 . ? 15 LYS C NZ 15 LYS C NZ 3 3
ATOM 39363 H H . LYS C 3 2 ? 36.783 -8.131 0.861 1.00 . ? 15 LYS C H 15 LYS C HN 3 3
ATOM 39364 H HZ1 . LYS C 3 2 ? 39.873 -8.275 -4.918 1.00 . ? 15 LYS C HZ1 15 LYS C HZ1 3 3
ATOM 39365 H HZ2 . LYS C 3 2 ? 38.499 -8.029 -5.878 1.00 . ? 15 LYS C HZ2 15 LYS C HZ2 3 3
ATOM 39366 H HZ3 . LYS C 3 2 ? 38.842 -9.572 -5.259 1.00 . ? 15 LYS C HZ3 15 LYS C HZ3 3 3
ATOM 39367 N N . SER C 3 3 ? 34.073 -5.429 0.534 1.00 . ? 16 SER C N 16 SER C N 3 3
ATOM 39368 C CA . SER C 3 3 ? 32.688 -5.397 0.981 1.00 . ? 16 SER C CA 16 SER C CA 3 3
ATOM 39369 C C . SER C 3 3 ? 31.751 -5.998 -0.062 1.00 . ? 16 SER C C 16 SER C C 3 3
ATOM 39370 O O . SER C 3 3 ? 31.969 -5.848 -1.270 1.00 . ? 16 SER C O 16 SER C O 3 3
ATOM 39371 C CB . SER C 3 3 ? 32.287 -3.955 1.285 1.00 . ? 16 SER C CB 16 SER C CB 3 3
ATOM 39372 O OG . SER C 3 3 ? 33.252 -3.048 0.768 1.00 . ? 16 SER C OG 16 SER C OG 3 3
ATOM 39373 H H . SER C 3 3 ? 34.562 -4.584 0.454 1.00 . ? 16 SER C H 16 SER C HN 3 3
ATOM 39374 H HG . SER C 3 3 ? 32.931 -2.676 -0.069 1.00 . ? 16 SER C HG 16 SER C HG 3 3
ATOM 39375 N N . ARG C 3 4 ? 30.709 -6.678 0.408 1.00 . ? 17 ARG C N 17 ARG C N 3 3
ATOM 39376 C CA . ARG C 3 4 ? 29.735 -7.308 -0.477 1.00 . ? 17 ARG C CA 17 ARG C CA 3 3
ATOM 39377 C C . ARG C 3 4 ? 29.106 -6.288 -1.417 1.00 . ? 17 ARG C C 17 ARG C C 3 3
ATOM 39378 O O . ARG C 3 4 ? 28.857 -6.579 -2.587 1.00 . ? 17 ARG C O 17 ARG C O 3 3
ATOM 39379 C CB . ARG C 3 4 ? 28.655 -8.034 0.328 1.00 . ? 17 ARG C CB 17 ARG C CB 3 3
ATOM 39380 C CG . ARG C 3 4 ? 29.143 -9.298 1.020 1.00 . ? 17 ARG C CG 17 ARG C CG 3 3
ATOM 39381 C CD . ARG C 3 4 ? 27.987 -10.109 1.588 1.00 . ? 17 ARG C CD 17 ARG C CD 3 3
ATOM 39382 N NE . ARG C 3 4 ? 27.551 -9.632 2.901 1.00 . ? 17 ARG C NE 17 ARG C NE 3 3
ATOM 39383 C CZ . ARG C 3 4 ? 26.559 -10.178 3.604 1.00 . ? 17 ARG C CZ 17 ARG C CZ 3 3
ATOM 39384 N NH1 . ARG C 3 4 ? 25.893 -11.225 3.132 1.00 . ? 17 ARG C NH1 17 ARG C NH1 3 3
ATOM 39385 N NH2 . ARG C 3 4 ? 26.245 -9.685 4.794 1.00 . ? 17 ARG C NH2 17 ARG C NH2 3 3
ATOM 39386 H H . ARG C 3 4 ? 30.589 -6.754 1.381 1.00 . ? 17 ARG C H 17 ARG C HN 3 3
ATOM 39387 H HE . ARG C 3 4 ? 28.033 -8.864 3.285 1.00 . ? 17 ARG C HE 17 ARG C HE 3 3
ATOM 39388 H HH11 . ARG C 3 4 ? 25.145 -11.630 3.669 1.00 . ? 17 ARG C HH11 17 ARG C HH11 3 3
ATOM 39389 H HH12 . ARG C 3 4 ? 26.137 -11.623 2.242 1.00 . ? 17 ARG C HH12 17 ARG C HH12 3 3
ATOM 39390 H HH21 . ARG C 3 4 ? 26.758 -8.902 5.168 1.00 . ? 17 ARG C HH21 17 ARG C HH21 3 3
ATOM 39391 H HH22 . ARG C 3 4 ? 25.500 -10.094 5.328 1.00 . ? 17 ARG C HH22 17 ARG C HH22 3 3
ATOM 39392 N N . SER C 3 5 ? 28.864 -5.090 -0.898 1.00 . ? 18 SER C N 18 SER C N 3 3
ATOM 39393 C CA . SER C 3 5 ? 28.280 -4.015 -1.684 1.00 . ? 18 SER C CA 18 SER C CA 3 3
ATOM 39394 C C . SER C 3 5 ? 29.203 -3.637 -2.843 1.00 . ? 18 SER C C 18 SER C C 3 3
ATOM 39395 O O . SER C 3 5 ? 28.767 -3.536 -3.988 1.00 . ? 18 SER C O 18 SER C O 3 3
ATOM 39396 C CB . SER C 3 5 ? 28.024 -2.806 -0.784 1.00 . ? 18 SER C CB 18 SER C CB 3 3
ATOM 39397 O OG . SER C 3 5 ? 27.942 -3.203 0.579 1.00 . ? 18 SER C OG 18 SER C OG 3 3
ATOM 39398 H H . SER C 3 5 ? 29.069 -4.925 0.047 1.00 . ? 18 SER C H 18 SER C HN 3 3
ATOM 39399 H HG . SER C 3 5 ? 28.612 -2.727 1.089 1.00 . ? 18 SER C HG 18 SER C HG 3 3
ATOM 39400 N N . SER C 3 6 ? 30.486 -3.465 -2.541 1.00 . ? 19 SER C N 19 SER C N 3 3
ATOM 39401 C CA . SER C 3 6 ? 31.472 -3.105 -3.549 1.00 . ? 19 SER C CA 19 SER C CA 3 3
ATOM 39402 C C . SER C 3 6 ? 31.622 -4.212 -4.590 1.00 . ? 19 SER C C 19 SER C C 3 3
ATOM 39403 O O . SER C 3 6 ? 31.806 -3.940 -5.777 1.00 . ? 19 SER C O 19 SER C O 3 3
ATOM 39404 C CB . SER C 3 6 ? 32.814 -2.829 -2.875 1.00 . ? 19 SER C CB 19 SER C CB 3 3
ATOM 39405 O OG . SER C 3 6 ? 32.619 -2.083 -1.685 1.00 . ? 19 SER C OG 19 SER C OG 3 3
ATOM 39406 H H . SER C 3 6 ? 30.777 -3.576 -1.615 1.00 . ? 19 SER C H 19 SER C HN 3 3
ATOM 39407 H HG . SER C 3 6 ? 32.532 -1.146 -1.911 1.00 . ? 19 SER C HG 19 SER C HG 3 3
ATOM 39408 N N . ARG C 3 7 ? 31.524 -5.460 -4.134 1.00 . ? 20 ARG C N 20 ARG C N 3 3
ATOM 39409 C CA . ARG C 3 7 ? 31.645 -6.618 -5.017 1.00 . ? 20 ARG C CA 20 ARG C CA 3 3
ATOM 39410 C C . ARG C 3 7 ? 30.479 -6.679 -6.000 1.00 . ? 20 ARG C C 20 ARG C C 3 3
ATOM 39411 O O . ARG C 3 7 ? 30.669 -6.910 -7.192 1.00 . ? 20 ARG C O 20 ARG C O 3 3
ATOM 39412 C CB . ARG C 3 7 ? 31.702 -7.912 -4.197 1.00 . ? 20 ARG C CB 20 ARG C CB 3 3
ATOM 39413 C CG . ARG C 3 7 ? 33.018 -8.137 -3.469 1.00 . ? 20 ARG C CG 20 ARG C CG 3 3
ATOM 39414 C CD . ARG C 3 7 ? 32.901 -9.254 -2.438 1.00 . ? 20 ARG C CD 20 ARG C CD 3 3
ATOM 39415 N NE . ARG C 3 7 ? 32.587 -10.548 -3.051 1.00 . ? 20 ARG C NE 20 ARG C NE 3 3
ATOM 39416 C CZ . ARG C 3 7 ? 32.553 -11.707 -2.386 1.00 . ? 20 ARG C CZ 20 ARG C CZ 3 3
ATOM 39417 N NH1 . ARG C 3 7 ? 32.815 -11.743 -1.084 1.00 . ? 20 ARG C NH1 20 ARG C NH1 3 3
ATOM 39418 N NH2 . ARG C 3 7 ? 32.272 -12.836 -3.033 1.00 . ? 20 ARG C NH2 20 ARG C NH2 3 3
ATOM 39419 H H . ARG C 3 7 ? 31.366 -5.605 -3.174 1.00 . ? 20 ARG C H 20 ARG C HN 3 3
ATOM 39420 H HE . ARG C 3 7 ? 32.394 -10.553 -4.017 1.00 . ? 20 ARG C HE 20 ARG C HE 3 3
ATOM 39421 H HH11 . ARG C 3 7 ? 33.041 -10.901 -0.589 1.00 . ? 20 ARG C HH11 20 ARG C HH11 3 3
ATOM 39422 H HH12 . ARG C 3 7 ? 32.790 -12.616 -0.589 1.00 . ? 20 ARG C HH12 20 ARG C HH12 3 3
ATOM 39423 H HH21 . ARG C 3 7 ? 32.083 -12.819 -4.024 1.00 . ? 20 ARG C HH21 20 ARG C HH21 3 3
ATOM 39424 H HH22 . ARG C 3 7 ? 32.246 -13.713 -2.539 1.00 . ? 20 ARG C HH22 20 ARG C HH22 3 3
ATOM 39425 N N . ALA C 3 8 ? 29.274 -6.457 -5.487 1.00 . ? 21 ALA C N 21 ALA C N 3 3
ATOM 39426 C CA . ALA C 3 8 ? 28.065 -6.492 -6.307 1.00 . ? 21 ALA C CA 21 ALA C CA 3 3
ATOM 39427 C C . ALA C 3 8 ? 27.912 -5.217 -7.130 1.00 . ? 21 ALA C C 21 ALA C C 3 3
ATOM 39428 O O . ALA C 3 8 ? 27.196 -5.192 -8.132 1.00 . ? 21 ALA C O 21 ALA C O 3 3
ATOM 39429 C CB . ALA C 3 8 ? 26.844 -6.693 -5.424 1.00 . ? 21 ALA C CB 21 ALA C CB 3 3
ATOM 39430 H H . ALA C 3 8 ? 29.193 -6.270 -4.526 1.00 . ? 21 ALA C H 21 ALA C HN 3 3
ATOM 39431 N N . GLY C 3 9 ? 28.583 -4.160 -6.704 1.00 . ? 22 GLY C N 22 GLY C N 3 3
ATOM 39432 C CA . GLY C 3 9 ? 28.497 -2.899 -7.407 1.00 . ? 22 GLY C CA 22 GLY C CA 3 3
ATOM 39433 C C . GLY C 3 9 ? 27.317 -2.083 -6.926 1.00 . ? 22 GLY C C 22 GLY C C 3 3
ATOM 39434 O O . GLY C 3 9 ? 26.543 -1.557 -7.728 1.00 . ? 22 GLY C O 22 GLY C O 3 3
ATOM 39435 H H . GLY C 3 9 ? 29.134 -4.233 -5.898 1.00 . ? 22 GLY C H 22 GLY C HN 3 3
ATOM 39436 N N . LEU C 3 10 ? 27.175 -2.001 -5.610 1.00 . ? 23 LEU C N 23 LEU C N 3 3
ATOM 39437 C CA . LEU C 3 10 ? 26.093 -1.256 -4.989 1.00 . ? 23 LEU C CA 23 LEU C CA 3 3
ATOM 39438 C C . LEU C 3 10 ? 26.662 -0.264 -3.987 1.00 . ? 23 LEU C C 23 LEU C C 3 3
ATOM 39439 O O . LEU C 3 10 ? 27.641 -0.560 -3.301 1.00 . ? 23 LEU C O 23 LEU C O 3 3
ATOM 39440 C CB . LEU C 3 10 ? 25.140 -2.215 -4.271 1.00 . ? 23 LEU C CB 23 LEU C CB 3 3
ATOM 39441 C CG . LEU C 3 10 ? 24.415 -3.234 -5.150 1.00 . ? 23 LEU C CG 23 LEU C CG 3 3
ATOM 39442 C CD1 . LEU C 3 10 ? 23.763 -4.304 -4.291 1.00 . ? 23 LEU C CD1 23 LEU C CD1 3 3
ATOM 39443 C CD2 . LEU C 3 10 ? 23.380 -2.545 -6.028 1.00 . ? 23 LEU C CD2 23 LEU C CD2 3 3
ATOM 39444 H H . LEU C 3 10 ? 27.827 -2.456 -5.030 1.00 . ? 23 LEU C H 23 LEU C HN 3 3
ATOM 39445 N N . GLN C 3 11 ? 26.050 0.905 -3.901 1.00 . ? 24 GLN C N 24 GLN C N 3 3
ATOM 39446 C CA . GLN C 3 11 ? 26.508 1.940 -2.979 1.00 . ? 24 GLN C CA 24 GLN C CA 3 3
ATOM 39447 C C . GLN C 3 11 ? 25.862 1.752 -1.612 1.00 . ? 24 GLN C C 24 GLN C C 3 3
ATOM 39448 O O . GLN C 3 11 ? 26.364 2.239 -0.593 1.00 . ? 24 GLN C O 24 GLN C O 3 3
ATOM 39449 C CB . GLN C 3 11 ? 26.193 3.339 -3.522 1.00 . ? 24 GLN C CB 24 GLN C CB 3 3
ATOM 39450 C CG . GLN C 3 11 ? 26.716 3.615 -4.927 1.00 . ? 24 GLN C CG 24 GLN C CG 3 3
ATOM 39451 C CD . GLN C 3 11 ? 28.176 3.240 -5.110 1.00 . ? 24 GLN C CD 24 GLN C CD 3 3
ATOM 39452 O OE1 . GLN C 3 11 ? 29.076 4.021 -4.800 1.00 . ? 24 GLN C OE1 24 GLN C OE1 3 3
ATOM 39453 N NE2 . GLN C 3 11 ? 28.417 2.053 -5.639 1.00 . ? 24 GLN C NE2 24 GLN C NE2 3 3
ATOM 39454 H H . GLN C 3 11 ? 25.253 1.077 -4.468 1.00 . ? 24 GLN C H 24 GLN C HN 3 3
ATOM 39455 H HE21 . GLN C 3 11 ? 27.649 1.492 -5.884 1.00 . ? 24 GLN C HE21 24 GLN C HE21 3 3
ATOM 39456 H HE22 . GLN C 3 11 ? 29.351 1.778 -5.762 1.00 . ? 24 GLN C HE22 24 GLN C HE22 3 3
ATOM 39457 N N . PHE C 3 12 ? 24.744 1.039 -1.604 1.00 . ? 25 PHE C N 25 PHE C N 3 3
ATOM 39458 C CA . PHE C 3 12 ? 24.000 0.774 -0.380 1.00 . ? 25 PHE C CA 25 PHE C CA 3 3
ATOM 39459 C C . PHE C 3 12 ? 24.692 -0.291 0.468 1.00 . ? 25 PHE C C 25 PHE C C 3 3
ATOM 39460 O O . PHE C 3 12 ? 25.361 -1.178 -0.061 1.00 . ? 25 PHE C O 25 PHE C O 3 3
ATOM 39461 C CB . PHE C 3 12 ? 22.567 0.349 -0.716 1.00 . ? 25 PHE C CB 25 PHE C CB 3 3
ATOM 39462 C CG . PHE C 3 12 ? 21.650 1.495 -1.042 1.00 . ? 25 PHE C CG 25 PHE C CG 3 3
ATOM 39463 C CD1 . PHE C 3 12 ? 22.028 2.469 -1.952 1.00 . ? 25 PHE C CD1 25 PHE C CD1 3 3
ATOM 39464 C CD2 . PHE C 3 12 ? 20.411 1.599 -0.437 1.00 . ? 25 PHE C CD2 25 PHE C CD2 3 3
ATOM 39465 C CE1 . PHE C 3 12 ? 21.186 3.524 -2.250 1.00 . ? 25 PHE C CE1 25 PHE C CE1 3 3
ATOM 39466 C CE2 . PHE C 3 12 ? 19.562 2.651 -0.730 1.00 . ? 25 PHE C CE2 25 PHE C CE2 3 3
ATOM 39467 C CZ . PHE C 3 12 ? 19.951 3.615 -1.639 1.00 . ? 25 PHE C CZ 25 PHE C CZ 3 3
ATOM 39468 H H . PHE C 3 12 ? 24.412 0.676 -2.453 1.00 . ? 25 PHE C H 25 PHE C HN 3 3
ATOM 39469 N N . PRO C 3 13 ? 24.548 -0.209 1.801 1.00 . ? 26 PRO C N 26 PRO C N 3 3
ATOM 39470 C CA . PRO C 3 13 ? 25.165 -1.167 2.723 1.00 . ? 26 PRO C CA 26 PRO C CA 3 3
ATOM 39471 C C . PRO C 3 13 ? 24.451 -2.518 2.715 1.00 . ? 26 PRO C C 26 PRO C C 3 3
ATOM 39472 O O . PRO C 3 13 ? 23.437 -2.705 3.393 1.00 . ? 26 PRO C O 26 PRO C O 3 3
ATOM 39473 C CB . PRO C 3 13 ? 25.015 -0.489 4.086 1.00 . ? 26 PRO C CB 26 PRO C CB 3 3
ATOM 39474 C CG . PRO C 3 13 ? 23.808 0.371 3.947 1.00 . ? 26 PRO C CG 26 PRO C CG 3 3
ATOM 39475 C CD . PRO C 3 13 ? 23.773 0.823 2.512 1.00 . ? 26 PRO C CD 26 PRO C CD 3 3
ATOM 39476 N N . VAL C 3 14 ? 24.987 -3.453 1.941 1.00 . ? 27 VAL C N 27 VAL C N 3 3
ATOM 39477 C CA . VAL C 3 14 ? 24.416 -4.794 1.835 1.00 . ? 27 VAL C CA 27 VAL C CA 3 3
ATOM 39478 C C . VAL C 3 14 ? 24.462 -5.516 3.183 1.00 . ? 27 VAL C C 27 VAL C C 3 3
ATOM 39479 O O . VAL C 3 14 ? 23.513 -6.206 3.561 1.00 . ? 27 VAL C O 27 VAL C O 3 3
ATOM 39480 C CB . VAL C 3 14 ? 25.155 -5.629 0.762 1.00 . ? 27 VAL C CB 27 VAL C CB 3 3
ATOM 39481 C CG1 . VAL C 3 14 ? 24.674 -7.074 0.758 1.00 . ? 27 VAL C CG1 27 VAL C CG1 3 3
ATOM 39482 C CG2 . VAL C 3 14 ? 24.978 -5.005 -0.615 1.00 . ? 27 VAL C CG2 27 VAL C CG2 3 3
ATOM 39483 H H . VAL C 3 14 ? 25.786 -3.232 1.414 1.00 . ? 27 VAL C H 27 VAL C HN 3 3
ATOM 39484 N N . GLY C 3 15 ? 25.561 -5.332 3.905 1.00 . ? 28 GLY C N 28 GLY C N 3 3
ATOM 39485 C CA . GLY C 3 15 ? 25.720 -5.963 5.200 1.00 . ? 28 GLY C CA 28 GLY C CA 3 3
ATOM 39486 C C . GLY C 3 15 ? 24.632 -5.556 6.179 1.00 . ? 28 GLY C C 28 GLY C C 3 3
ATOM 39487 O O . GLY C 3 15 ? 24.020 -6.411 6.826 1.00 . ? 28 GLY C O 28 GLY C O 3 3
ATOM 39488 H H . GLY C 3 15 ? 26.271 -4.757 3.556 1.00 . ? 28 GLY C H 28 GLY C HN 3 3
ATOM 39489 N N . ARG C 3 16 ? 24.366 -4.254 6.264 1.00 . ? 29 ARG C N 29 ARG C N 3 3
ATOM 39490 C CA . ARG C 3 16 ? 23.350 -3.738 7.174 1.00 . ? 29 ARG C CA 29 ARG C CA 3 3
ATOM 39491 C C . ARG C 3 16 ? 21.976 -4.312 6.853 1.00 . ? 29 ARG C C 29 ARG C C 3 3
ATOM 39492 O O . ARG C 3 16 ? 21.199 -4.610 7.757 1.00 . ? 29 ARG C O 29 ARG C O 3 3
ATOM 39493 C CB . ARG C 3 16 ? 23.309 -2.207 7.140 1.00 . ? 29 ARG C CB 29 ARG C CB 3 3
ATOM 39494 C CG . ARG C 3 16 ? 22.560 -1.579 8.308 1.00 . ? 29 ARG C CG 29 ARG C CG 3 3
ATOM 39495 C CD . ARG C 3 16 ? 22.445 -0.069 8.153 1.00 . ? 29 ARG C CD 29 ARG C CD 3 3
ATOM 39496 N NE . ARG C 3 16 ? 23.746 0.595 8.208 1.00 . ? 29 ARG C NE 29 ARG C NE 3 3
ATOM 39497 C CZ . ARG C 3 16 ? 23.914 1.878 8.526 1.00 . ? 29 ARG C CZ 29 ARG C CZ 3 3
ATOM 39498 N NH1 . ARG C 3 16 ? 22.865 2.635 8.820 1.00 . ? 29 ARG C NH1 29 ARG C NH1 3 3
ATOM 39499 N NH2 . ARG C 3 16 ? 25.131 2.402 8.545 1.00 . ? 29 ARG C NH2 29 ARG C NH2 3 3
ATOM 39500 H H . ARG C 3 16 ? 24.875 -3.626 5.711 1.00 . ? 29 ARG C H 29 ARG C HN 3 3
ATOM 39501 H HE . ARG C 3 16 ? 24.540 0.053 8.002 1.00 . ? 29 ARG C HE 29 ARG C HE 3 3
ATOM 39502 H HH11 . ARG C 3 16 ? 22.992 3.601 9.057 1.00 . ? 29 ARG C HH11 29 ARG C HH11 3 3
ATOM 39503 H HH12 . ARG C 3 16 ? 21.940 2.243 8.806 1.00 . ? 29 ARG C HH12 29 ARG C HH12 3 3
ATOM 39504 H HH21 . ARG C 3 16 ? 25.260 3.370 8.785 1.00 . ? 29 ARG C HH21 29 ARG C HH21 3 3
ATOM 39505 H HH22 . ARG C 3 16 ? 25.928 1.834 8.317 1.00 . ? 29 ARG C HH22 29 ARG C HH22 3 3
ATOM 39506 N N . ILE C 3 17 ? 21.686 -4.476 5.566 1.00 . ? 30 ILE C N 30 ILE C N 3 3
ATOM 39507 C CA . ILE C 3 17 ? 20.401 -5.022 5.132 1.00 . ? 30 ILE C CA 30 ILE C CA 3 3
ATOM 39508 C C . ILE C 3 17 ? 20.227 -6.458 5.620 1.00 . ? 30 ILE C C 30 ILE C C 3 3
ATOM 39509 O O . ILE C 3 17 ? 19.158 -6.834 6.107 1.00 . ? 30 ILE C O 30 ILE C O 3 3
ATOM 39510 C CB . ILE C 3 17 ? 20.246 -4.955 3.597 1.00 . ? 30 ILE C CB 30 ILE C CB 3 3
ATOM 39511 C CG1 . ILE C 3 17 ? 20.269 -3.493 3.147 1.00 . ? 30 ILE C CG1 30 ILE C CG1 3 3
ATOM 39512 C CG2 . ILE C 3 17 ? 18.954 -5.630 3.147 1.00 . ? 30 ILE C CG2 30 ILE C CG2 3 3
ATOM 39513 C CD1 . ILE C 3 17 ? 20.365 -3.307 1.652 1.00 . ? 30 ILE C CD1 30 ILE C CD1 3 3
ATOM 39514 H H . ILE C 3 17 ? 22.354 -4.225 4.889 1.00 . ? 30 ILE C H 30 ILE C HN 3 3
ATOM 39515 N N . HIS C 3 18 ? 21.287 -7.246 5.499 1.00 . ? 31 HIS C N 31 HIS C N 3 3
ATOM 39516 C CA . HIS C 3 18 ? 21.267 -8.638 5.937 1.00 . ? 31 HIS C CA 31 HIS C CA 3 3
ATOM 39517 C C . HIS C 3 18 ? 21.043 -8.697 7.445 1.00 . ? 31 HIS C C 31 HIS C C 3 3
ATOM 39518 O O . HIS C 3 18 ? 20.251 -9.497 7.941 1.00 . ? 31 HIS C O 31 HIS C O 3 3
ATOM 39519 C CB . HIS C 3 18 ? 22.593 -9.322 5.573 1.00 . ? 31 HIS C CB 31 HIS C CB 3 3
ATOM 39520 C CG . HIS C 3 18 ? 22.510 -10.813 5.397 1.00 . ? 31 HIS C CG 31 HIS C CG 3 3
ATOM 39521 N ND1 . HIS C 3 18 ? 23.599 -11.543 4.976 1.00 . ? 31 HIS C ND1 31 HIS C ND1 3 3
ATOM 39522 C CD2 . HIS C 3 18 ? 21.458 -11.653 5.578 1.00 . ? 31 HIS C CD2 31 HIS C CD2 3 3
ATOM 39523 C CE1 . HIS C 3 18 ? 23.192 -12.800 4.909 1.00 . ? 31 HIS C CE1 31 HIS C CE1 3 3
ATOM 39524 N NE2 . HIS C 3 18 ? 21.905 -12.912 5.263 1.00 . ? 31 HIS C NE2 31 HIS C NE2 3 3
ATOM 39525 H H . HIS C 3 18 ? 22.107 -6.884 5.101 1.00 . ? 31 HIS C H 31 HIS C HN 3 3
ATOM 39526 H HE2 . HIS C 3 18 ? 21.377 -13.739 5.279 1.00 . ? 31 HIS C HE2 31 HIS C HE2 3 3
ATOM 39527 N N . ARG C 3 19 ? 21.736 -7.820 8.156 1.00 . ? 32 ARG C N 32 ARG C N 3 3
ATOM 39528 C CA . ARG C 3 19 ? 21.639 -7.735 9.608 1.00 . ? 32 ARG C CA 32 ARG C CA 3 3
ATOM 39529 C C . ARG C 3 19 ? 20.245 -7.279 10.047 1.00 . ? 32 ARG C C 32 ARG C C 3 3
ATOM 39530 O O . ARG C 3 19 ? 19.670 -7.815 10.998 1.00 . ? 32 ARG C O 32 ARG C O 3 3
ATOM 39531 C CB . ARG C 3 19 ? 22.712 -6.764 10.115 1.00 . ? 32 ARG C CB 32 ARG C CB 3 3
ATOM 39532 C CG . ARG C 3 19 ? 22.464 -6.164 11.489 1.00 . ? 32 ARG C CG 32 ARG C CG 3 3
ATOM 39533 C CD . ARG C 3 19 ? 23.508 -5.103 11.800 1.00 . ? 32 ARG C CD 32 ARG C CD 3 3
ATOM 39534 N NE . ARG C 3 19 ? 23.076 -4.196 12.864 1.00 . ? 32 ARG C NE 32 ARG C NE 3 3
ATOM 39535 C CZ . ARG C 3 19 ? 23.273 -2.875 12.849 1.00 . ? 32 ARG C CZ 32 ARG C CZ 3 3
ATOM 39536 N NH1 . ARG C 3 19 ? 23.905 -2.296 11.833 1.00 . ? 32 ARG C NH1 32 ARG C NH1 3 3
ATOM 39537 N NH2 . ARG C 3 19 ? 22.837 -2.128 13.855 1.00 . ? 32 ARG C NH2 32 ARG C NH2 3 3
ATOM 39538 H H . ARG C 3 19 ? 22.346 -7.208 7.689 1.00 . ? 32 ARG C H 32 ARG C HN 3 3
ATOM 39539 H HE . ARG C 3 19 ? 22.620 -4.597 13.638 1.00 . ? 32 ARG C HE 32 ARG C HE 3 3
ATOM 39540 H HH11 . ARG C 3 19 ? 24.246 -2.844 11.067 1.00 . ? 32 ARG C HH11 32 ARG C HH11 3 3
ATOM 39541 H HH12 . ARG C 3 19 ? 24.047 -1.291 11.833 1.00 . ? 32 ARG C HH12 32 ARG C HH12 3 3
ATOM 39542 H HH21 . ARG C 3 19 ? 22.982 -1.124 13.845 1.00 . ? 32 ARG C HH21 32 ARG C HH21 3 3
ATOM 39543 H HH22 . ARG C 3 19 ? 22.361 -2.550 14.631 1.00 . ? 32 ARG C HH22 32 ARG C HH22 3 3
ATOM 39544 N N . LEU C 3 20 ? 19.700 -6.295 9.342 1.00 . ? 33 LEU C N 33 LEU C N 3 3
ATOM 39545 C CA . LEU C 3 20 ? 18.384 -5.761 9.664 1.00 . ? 33 LEU C CA 33 LEU C CA 3 3
ATOM 39546 C C . LEU C 3 20 ? 17.283 -6.781 9.417 1.00 . ? 33 LEU C C 33 LEU C C 3 3
ATOM 39547 O O . LEU C 3 20 ? 16.306 -6.834 10.160 1.00 . ? 33 LEU C O 33 LEU C O 3 3
ATOM 39548 C CB . LEU C 3 20 ? 18.108 -4.476 8.886 1.00 . ? 33 LEU C CB 33 LEU C CB 3 3
ATOM 39549 C CG . LEU C 3 20 ? 18.903 -3.241 9.315 1.00 . ? 33 LEU C CG 33 LEU C CG 3 3
ATOM 39550 C CD1 . LEU C 3 20 ? 18.627 -2.079 8.376 1.00 . ? 33 LEU C CD1 33 LEU C CD1 3 3
ATOM 39551 C CD2 . LEU C 3 20 ? 18.580 -2.861 10.750 1.00 . ? 33 LEU C CD2 33 LEU C CD2 3 3
ATOM 39552 H H . LEU C 3 20 ? 20.199 -5.910 8.587 1.00 . ? 33 LEU C H 33 LEU C HN 3 3
ATOM 39553 N N . LEU C 3 21 ? 17.447 -7.602 8.387 1.00 . ? 34 LEU C N 34 LEU C N 3 3
ATOM 39554 C CA . LEU C 3 21 ? 16.451 -8.619 8.064 1.00 . ? 34 LEU C CA 34 LEU C CA 3 3
ATOM 39555 C C . LEU C 3 21 ? 16.428 -9.733 9.108 1.00 . ? 34 LEU C C 34 LEU C C 3 3
ATOM 39556 O O . LEU C 3 21 ? 15.466 -10.498 9.193 1.00 . ? 34 LEU C O 34 LEU C O 3 3
ATOM 39557 C CB . LEU C 3 21 ? 16.652 -9.183 6.654 1.00 . ? 34 LEU C CB 34 LEU C CB 3 3
ATOM 39558 C CG . LEU C 3 21 ? 16.078 -8.345 5.507 1.00 . ? 34 LEU C CG 34 LEU C CG 3 3
ATOM 39559 C CD1 . LEU C 3 21 ? 16.103 -9.125 4.202 1.00 . ? 34 LEU C CD1 34 LEU C CD1 3 3
ATOM 39560 C CD2 . LEU C 3 21 ? 14.663 -7.892 5.832 1.00 . ? 34 LEU C CD2 34 LEU C CD2 3 3
ATOM 39561 H H . LEU C 3 21 ? 18.251 -7.520 7.828 1.00 . ? 34 LEU C H 34 LEU C HN 3 3
ATOM 39562 N N . ARG C 3 22 ? 17.495 -9.819 9.898 1.00 . ? 35 ARG C N 35 ARG C N 3 3
ATOM 39563 C CA . ARG C 3 22 ? 17.590 -10.823 10.951 1.00 . ? 35 ARG C CA 35 ARG C CA 3 3
ATOM 39564 C C . ARG C 3 22 ? 16.840 -10.352 12.187 1.00 . ? 35 ARG C C 35 ARG C C 3 3
ATOM 39565 O O . ARG C 3 22 ? 15.902 -10.998 12.646 1.00 . ? 35 ARG C O 35 ARG C O 3 3
ATOM 39566 C CB . ARG C 3 22 ? 19.048 -11.072 11.341 1.00 . ? 35 ARG C CB 35 ARG C CB 3 3
ATOM 39567 C CG . ARG C 3 22 ? 19.889 -11.775 10.295 1.00 . ? 35 ARG C CG 35 ARG C CG 3 3
ATOM 39568 C CD . ARG C 3 22 ? 21.150 -12.346 10.924 1.00 . ? 35 ARG C CD 35 ARG C CD 3 3
ATOM 39569 N NE . ARG C 3 22 ? 22.170 -12.654 9.930 1.00 . ? 35 ARG C NE 35 ARG C NE 3 3
ATOM 39570 C CZ . ARG C 3 22 ? 22.183 -13.759 9.195 1.00 . ? 35 ARG C CZ 35 ARG C CZ 3 3
ATOM 39571 N NH1 . ARG C 3 22 ? 21.227 -14.672 9.341 1.00 . ? 35 ARG C NH1 35 ARG C NH1 3 3
ATOM 39572 N NH2 . ARG C 3 22 ? 23.156 -13.956 8.315 1.00 . ? 35 ARG C NH2 35 ARG C NH2 3 3
ATOM 39573 H H . ARG C 3 22 ? 18.238 -9.190 9.766 1.00 . ? 35 ARG C H 35 ARG C HN 3 3
ATOM 39574 H HE . ARG C 3 22 ? 22.895 -11.998 9.812 1.00 . ? 35 ARG C HE 35 ARG C HE 3 3
ATOM 39575 H HH11 . ARG C 3 22 ? 20.489 -14.535 10.011 1.00 . ? 35 ARG C HH11 35 ARG C HH11 3 3
ATOM 39576 H HH12 . ARG C 3 22 ? 21.238 -15.507 8.784 1.00 . ? 35 ARG C HH12 35 ARG C HH12 3 3
ATOM 39577 H HH21 . ARG C 3 22 ? 23.168 -14.790 7.756 1.00 . ? 35 ARG C HH21 35 ARG C HH21 3 3
ATOM 39578 H HH22 . ARG C 3 22 ? 23.884 -13.271 8.205 1.00 . ? 35 ARG C HH22 35 ARG C HH22 3 3
ATOM 39579 N N . LYS C 3 23 ? 17.255 -9.199 12.704 1.00 . ? 36 LYS C N 36 LYS C N 3 3
ATOM 39580 C CA . LYS C 3 23 ? 16.652 -8.625 13.904 1.00 . ? 36 LYS C CA 36 LYS C CA 3 3
ATOM 39581 C C . LYS C 3 23 ? 15.251 -8.075 13.638 1.00 . ? 36 LYS C C 36 LYS C C 3 3
ATOM 39582 O O . LYS C 3 23 ? 14.530 -7.709 14.565 1.00 . ? 36 LYS C O 36 LYS C O 3 3
ATOM 39583 C CB . LYS C 3 23 ? 17.560 -7.544 14.491 1.00 . ? 36 LYS C CB 36 LYS C CB 3 3
ATOM 39584 C CG . LYS C 3 23 ? 18.983 -8.014 14.748 1.00 . ? 36 LYS C CG 36 LYS C CG 3 3
ATOM 39585 C CD . LYS C 3 23 ? 19.809 -6.946 15.446 1.00 . ? 36 LYS C CD 36 LYS C CD 3 3
ATOM 39586 C CE . LYS C 3 23 ? 19.349 -6.742 16.881 1.00 . ? 36 LYS C CE 36 LYS C CE 3 3
ATOM 39587 N NZ . LYS C 3 23 ? 20.014 -5.574 17.515 1.00 . ? 36 LYS C NZ 36 LYS C NZ 3 3
ATOM 39588 H H . LYS C 3 23 ? 17.994 -8.721 12.268 1.00 . ? 36 LYS C H 36 LYS C HN 3 3
ATOM 39589 H HZ1 . LYS C 3 23 ? 20.066 -4.781 16.842 1.00 . ? 36 LYS C HZ1 36 LYS C HZ1 3 3
ATOM 39590 H HZ2 . LYS C 3 23 ? 20.978 -5.828 17.810 1.00 . ? 36 LYS C HZ2 36 LYS C HZ2 3 3
ATOM 39591 H HZ3 . LYS C 3 23 ? 19.478 -5.267 18.350 1.00 . ? 36 LYS C HZ3 36 LYS C HZ3 3 3
ATOM 39592 N N . GLY C 3 24 ? 14.876 -8.005 12.368 1.00 . ? 37 GLY C N 37 GLY C N 3 3
ATOM 39593 C CA . GLY C 3 24 ? 13.558 -7.520 12.013 1.00 . ? 37 GLY C CA 37 GLY C CA 3 3
ATOM 39594 C C . GLY C 3 24 ? 12.514 -8.608 12.160 1.00 . ? 37 GLY C C 37 GLY C C 3 3
ATOM 39595 O O . GLY C 3 24 ? 11.313 -8.329 12.188 1.00 . ? 37 GLY C O 37 GLY C O 3 3
ATOM 39596 H H . GLY C 3 24 ? 15.503 -8.280 11.662 1.00 . ? 37 GLY C H 37 GLY C HN 3 3
ATOM 39597 N N . ASN C 3 25 ? 12.991 -9.851 12.253 1.00 . ? 38 ASN C N 38 ASN C N 3 3
ATOM 39598 C CA . ASN C 3 25 ? 12.133 -11.023 12.402 1.00 . ? 38 ASN C CA 38 ASN C CA 3 3
ATOM 39599 C C . ASN C 3 25 ? 11.172 -11.190 11.232 1.00 . ? 38 ASN C C 38 ASN C C 3 3
ATOM 39600 O O . ASN C 3 25 ? 10.028 -10.743 11.278 1.00 . ? 38 ASN C O 38 ASN C O 3 3
ATOM 39601 C CB . ASN C 3 25 ? 11.389 -11.027 13.739 1.00 . ? 38 ASN C CB 38 ASN C CB 3 3
ATOM 39602 C CG . ASN C 3 25 ? 12.017 -11.968 14.752 1.00 . ? 38 ASN C CG 38 ASN C CG 3 3
ATOM 39603 O OD1 . ASN C 3 25 ? 12.928 -11.591 15.493 1.00 . ? 38 ASN C OD1 38 ASN C OD1 3 3
ATOM 39604 N ND2 . ASN C 3 25 ? 11.529 -13.199 14.804 1.00 . ? 38 ASN C ND2 38 ASN C ND2 3 3
ATOM 39605 H H . ASN C 3 25 ? 13.961 -9.983 12.224 1.00 . ? 38 ASN C H 38 ASN C HN 3 3
ATOM 39606 H HD21 . ASN C 3 25 ? 10.799 -13.434 14.196 1.00 . ? 38 ASN C HD21 38 ASN C HD21 3 3
ATOM 39607 H HD22 . ASN C 3 25 ? 11.915 -13.825 15.457 1.00 . ? 38 ASN C HD22 38 ASN C HD22 3 3
ATOM 39608 N N . TYR C 3 26 ? 11.653 -11.828 10.177 1.00 . ? 39 TYR C N 39 TYR C N 3 3
ATOM 39609 C CA . TYR C 3 26 ? 10.843 -12.064 8.988 1.00 . ? 39 TYR C CA 39 TYR C CA 3 3
ATOM 39610 C C . TYR C 3 26 ? 10.960 -13.513 8.524 1.00 . ? 39 TYR C C 39 TYR C C 3 3
ATOM 39611 O O . TYR C 3 26 ? 10.047 -14.047 7.892 1.00 . ? 39 TYR C O 39 TYR C O 3 3
ATOM 39612 C CB . TYR C 3 26 ? 11.235 -11.106 7.857 1.00 . ? 39 TYR C CB 39 TYR C CB 3 3
ATOM 39613 C CG . TYR C 3 26 ? 10.926 -9.656 8.158 1.00 . ? 39 TYR C CG 39 TYR C CG 3 3
ATOM 39614 C CD1 . TYR C 3 26 ? 11.945 -8.750 8.426 1.00 . ? 39 TYR C CD1 39 TYR C CD1 3 3
ATOM 39615 C CD2 . TYR C 3 26 ? 9.616 -9.198 8.189 1.00 . ? 39 TYR C CD2 39 TYR C CD2 3 3
ATOM 39616 C CE1 . TYR C 3 26 ? 11.666 -7.429 8.720 1.00 . ? 39 TYR C CE1 39 TYR C CE1 3 3
ATOM 39617 C CE2 . TYR C 3 26 ? 9.329 -7.878 8.478 1.00 . ? 39 TYR C CE2 39 TYR C CE2 3 3
ATOM 39618 C CZ . TYR C 3 26 ? 10.356 -7.000 8.744 1.00 . ? 39 TYR C CZ 39 TYR C CZ 3 3
ATOM 39619 O OH . TYR C 3 26 ? 10.071 -5.690 9.045 1.00 . ? 39 TYR C OH 39 TYR C OH 3 3
ATOM 39620 H H . TYR C 3 26 ? 12.576 -12.152 10.200 1.00 . ? 39 TYR C H 39 TYR C HN 3 3
ATOM 39621 H HH . TYR C 3 26 ? 9.377 -5.665 9.714 1.00 . ? 39 TYR C HH 39 TYR C HH 3 3
ATOM 39622 N N . ALA C 3 27 ? 12.091 -14.136 8.844 1.00 . ? 40 ALA C N 40 ALA C N 3 3
ATOM 39623 C CA . ALA C 3 27 ? 12.351 -15.521 8.481 1.00 . ? 40 ALA C CA 40 ALA C CA 3 3
ATOM 39624 C C . ALA C 3 27 ? 13.517 -16.042 9.302 1.00 . ? 40 ALA C C 40 ALA C C 3 3
ATOM 39625 O O . ALA C 3 27 ? 14.388 -15.269 9.704 1.00 . ? 40 ALA C O 40 ALA C O 3 3
ATOM 39626 C CB . ALA C 3 27 ? 12.670 -15.635 6.998 1.00 . ? 40 ALA C CB 40 ALA C CB 3 3
ATOM 39627 H H . ALA C 3 27 ? 12.776 -13.652 9.348 1.00 . ? 40 ALA C H 40 ALA C HN 3 3
ATOM 39628 N N . GLU C 3 28 ? 13.525 -17.341 9.558 1.00 . ? 41 GLU C N 41 GLU C N 3 3
ATOM 39629 C CA . GLU C 3 28 ? 14.588 -17.961 10.336 1.00 . ? 41 GLU C CA 41 GLU C CA 3 3
ATOM 39630 C C . GLU C 3 28 ? 15.917 -17.913 9.594 1.00 . ? 41 GLU C C 41 GLU C C 3 3
ATOM 39631 O O . GLU C 3 28 ? 16.976 -17.724 10.198 1.00 . ? 41 GLU C O 41 GLU C O 3 3
ATOM 39632 C CB . GLU C 3 28 ? 14.230 -19.408 10.676 1.00 . ? 41 GLU C CB 41 GLU C CB 3 3
ATOM 39633 C CG . GLU C 3 28 ? 13.120 -19.547 11.705 1.00 . ? 41 GLU C CG 41 GLU C CG 3 3
ATOM 39634 C CD . GLU C 3 28 ? 13.495 -18.980 13.057 1.00 . ? 41 GLU C CD 41 GLU C CD 3 3
ATOM 39635 O OE1 . GLU C 3 28 ? 12.607 -18.416 13.732 1.00 . ? 41 GLU C OE1 41 GLU C OE1 3 3
ATOM 39636 O OE2 . GLU C 3 28 ? 14.670 -19.112 13.460 1.00 . ? 41 GLU C OE2 41 GLU C OE2 3 3
ATOM 39637 H H . GLU C 3 28 ? 12.788 -17.898 9.224 1.00 . ? 41 GLU C H 41 GLU C HN 3 3
ATOM 39638 N N . ARG C 3 29 ? 15.856 -18.091 8.281 1.00 . ? 42 ARG C N 42 ARG C N 3 3
ATOM 39639 C CA . ARG C 3 29 ? 17.050 -18.074 7.457 1.00 . ? 42 ARG C CA 42 ARG C CA 3 3
ATOM 39640 C C . ARG C 3 29 ? 16.931 -17.056 6.334 1.00 . ? 42 ARG C C 42 ARG C C 3 3
ATOM 39641 O O . ARG C 3 29 ? 15.936 -17.027 5.604 1.00 . ? 42 ARG C O 42 ARG C O 3 3
ATOM 39642 C CB . ARG C 3 29 ? 17.347 -19.468 6.898 1.00 . ? 42 ARG C CB 42 ARG C CB 3 3
ATOM 39643 C CG . ARG C 3 29 ? 17.826 -20.457 7.950 1.00 . ? 42 ARG C CG 42 ARG C CG 3 3
ATOM 39644 C CD . ARG C 3 29 ? 17.871 -21.879 7.414 1.00 . ? 42 ARG C CD 42 ARG C CD 3 3
ATOM 39645 N NE . ARG C 3 29 ? 18.958 -22.086 6.454 1.00 . ? 42 ARG C NE 42 ARG C NE 3 3
ATOM 39646 C CZ . ARG C 3 29 ? 20.197 -22.457 6.791 1.00 . ? 42 ARG C CZ 42 ARG C CZ 3 3
ATOM 39647 N NH1 . ARG C 3 29 ? 20.514 -22.658 8.067 1.00 . ? 42 ARG C NH1 42 ARG C NH1 3 3
ATOM 39648 N NH2 . ARG C 3 29 ? 21.116 -22.638 5.850 1.00 . ? 42 ARG C NH2 42 ARG C NH2 3 3
ATOM 39649 H H . ARG C 3 29 ? 14.983 -18.230 7.855 1.00 . ? 42 ARG C H 42 ARG C HN 3 3
ATOM 39650 H HE . ARG C 3 29 ? 18.750 -21.943 5.501 1.00 . ? 42 ARG C HE 42 ARG C HE 3 3
ATOM 39651 H HH11 . ARG C 3 29 ? 21.445 -22.935 8.321 1.00 . ? 42 ARG C HH11 42 ARG C HH11 3 3
ATOM 39652 H HH12 . ARG C 3 29 ? 19.824 -22.532 8.786 1.00 . ? 42 ARG C HH12 42 ARG C HH12 3 3
ATOM 39653 H HH21 . ARG C 3 29 ? 20.882 -22.498 4.880 1.00 . ? 42 ARG C HH21 42 ARG C HH21 3 3
ATOM 39654 H HH22 . ARG C 3 29 ? 22.048 -22.919 6.100 1.00 . ? 42 ARG C HH22 42 ARG C HH22 3 3
ATOM 39655 N N . VAL C 3 30 ? 17.944 -16.215 6.210 1.00 . ? 43 VAL C N 43 VAL C N 3 3
ATOM 39656 C CA . VAL C 3 30 ? 17.968 -15.193 5.178 1.00 . ? 43 VAL C CA 43 VAL C CA 3 3
ATOM 39657 C C . VAL C 3 30 ? 19.049 -15.520 4.154 1.00 . ? 43 VAL C C 43 VAL C C 3 3
ATOM 39658 O O . VAL C 3 30 ? 20.207 -15.733 4.516 1.00 . ? 43 VAL C O 43 VAL C O 3 3
ATOM 39659 C CB . VAL C 3 30 ? 18.239 -13.794 5.767 1.00 . ? 43 VAL C CB 43 VAL C CB 3 3
ATOM 39660 C CG1 . VAL C 3 30 ? 17.925 -12.719 4.739 1.00 . ? 43 VAL C CG1 43 VAL C CG1 3 3
ATOM 39661 C CG2 . VAL C 3 30 ? 17.431 -13.570 7.038 1.00 . ? 43 VAL C CG2 43 VAL C CG2 3 3
ATOM 39662 H H . VAL C 3 30 ? 18.707 -16.290 6.828 1.00 . ? 43 VAL C H 43 VAL C HN 3 3
ATOM 39663 N N . GLY C 3 31 ? 18.663 -15.564 2.885 1.00 . ? 44 GLY C N 44 GLY C N 3 3
ATOM 39664 C CA . GLY C 3 31 ? 19.604 -15.871 1.824 1.00 . ? 44 GLY C CA 44 GLY C CA 3 3
ATOM 39665 C C . GLY C 3 31 ? 20.688 -14.820 1.681 1.00 . ? 44 GLY C C 44 GLY C C 3 3
ATOM 39666 O O . GLY C 3 31 ? 20.485 -13.659 2.033 1.00 . ? 44 GLY C O 44 GLY C O 3 3
ATOM 39667 H H . GLY C 3 31 ? 17.724 -15.380 2.662 1.00 . ? 44 GLY C H 44 GLY C HN 3 3
ATOM 39668 N N . ALA C 3 32 ? 21.833 -15.224 1.147 1.00 . ? 45 ALA C N 45 ALA C N 3 3
ATOM 39669 C CA . ALA C 3 32 ? 22.954 -14.315 0.962 1.00 . ? 45 ALA C CA 45 ALA C CA 3 3
ATOM 39670 C C . ALA C 3 32 ? 22.701 -13.368 -0.206 1.00 . ? 45 ALA C C 45 ALA C C 3 3
ATOM 39671 O O . ALA C 3 32 ? 23.232 -12.260 -0.248 1.00 . ? 45 ALA C O 45 ALA C O 3 3
ATOM 39672 C CB . ALA C 3 32 ? 24.240 -15.099 0.751 1.00 . ? 45 ALA C CB 45 ALA C CB 3 3
ATOM 39673 H H . ALA C 3 32 ? 21.926 -16.161 0.864 1.00 . ? 45 ALA C H 45 ALA C HN 3 3
ATOM 39674 N N . GLY C 3 33 ? 21.872 -13.806 -1.142 1.00 . ? 46 GLY C N 46 GLY C N 3 3
ATOM 39675 C CA . GLY C 3 33 ? 21.554 -12.988 -2.296 1.00 . ? 46 GLY C CA 46 GLY C CA 3 3
ATOM 39676 C C . GLY C 3 33 ? 20.391 -12.056 -2.030 1.00 . ? 46 GLY C C 46 GLY C C 3 3
ATOM 39677 O O . GLY C 3 33 ? 20.149 -11.117 -2.792 1.00 . ? 46 GLY C O 46 GLY C O 3 3
ATOM 39678 H H . GLY C 3 33 ? 21.470 -14.698 -1.050 1.00 . ? 46 GLY C H 46 GLY C HN 3 3
ATOM 39679 N N . ALA C 3 34 ? 19.680 -12.307 -0.935 1.00 . ? 47 ALA C N 47 ALA C N 3 3
ATOM 39680 C CA . ALA C 3 34 ? 18.528 -11.493 -0.556 1.00 . ? 47 ALA C CA 47 ALA C CA 3 3
ATOM 39681 C C . ALA C 3 34 ? 18.893 -10.018 -0.326 1.00 . ? 47 ALA C C 47 ALA C C 3 3
ATOM 39682 O O . ALA C 3 34 ? 18.297 -9.136 -0.947 1.00 . ? 47 ALA C O 47 ALA C O 3 3
ATOM 39683 C CB . ALA C 3 34 ? 17.796 -12.086 0.642 1.00 . ? 47 ALA C CB 47 ALA C CB 3 3
ATOM 39684 H H . ALA C 3 34 ? 19.943 -13.058 -0.359 1.00 . ? 47 ALA C H 47 ALA C HN 3 3
ATOM 39685 N N . PRO C 3 35 ? 19.879 -9.716 0.555 1.00 . ? 48 PRO C N 48 PRO C N 3 3
ATOM 39686 C CA . PRO C 3 35 ? 20.276 -8.328 0.829 1.00 . ? 48 PRO C CA 48 PRO C CA 3 3
ATOM 39687 C C . PRO C 3 35 ? 20.818 -7.642 -0.419 1.00 . ? 48 PRO C C 48 PRO C C 3 3
ATOM 39688 O O . PRO C 3 35 ? 20.601 -6.451 -0.629 1.00 . ? 48 PRO C O 48 PRO C O 3 3
ATOM 39689 C CB . PRO C 3 35 ? 21.381 -8.457 1.883 1.00 . ? 48 PRO C CB 48 PRO C CB 3 3
ATOM 39690 C CG . PRO C 3 35 ? 21.868 -9.858 1.760 1.00 . ? 48 PRO C CG 48 PRO C CG 3 3
ATOM 39691 C CD . PRO C 3 35 ? 20.675 -10.671 1.350 1.00 . ? 48 PRO C CD 48 PRO C CD 3 3
ATOM 39692 N N . VAL C 3 36 ? 21.514 -8.410 -1.248 1.00 . ? 49 VAL C N 49 VAL C N 3 3
ATOM 39693 C CA . VAL C 3 36 ? 22.091 -7.886 -2.481 1.00 . ? 49 VAL C CA 49 VAL C CA 3 3
ATOM 39694 C C . VAL C 3 36 ? 20.986 -7.478 -3.451 1.00 . ? 49 VAL C C 49 VAL C C 3 3
ATOM 39695 O O . VAL C 3 36 ? 21.014 -6.387 -4.028 1.00 . ? 49 VAL C O 49 VAL C O 3 3
ATOM 39696 C CB . VAL C 3 36 ? 23.001 -8.932 -3.160 1.00 . ? 49 VAL C CB 49 VAL C CB 3 3
ATOM 39697 C CG1 . VAL C 3 36 ? 23.745 -8.320 -4.336 1.00 . ? 49 VAL C CG1 49 VAL C CG1 3 3
ATOM 39698 C CG2 . VAL C 3 36 ? 23.977 -9.529 -2.157 1.00 . ? 49 VAL C CG2 49 VAL C CG2 3 3
ATOM 39699 H H . VAL C 3 36 ? 21.644 -9.355 -1.023 1.00 . ? 49 VAL C H 49 VAL C HN 3 3
ATOM 39700 N N . TYR C 3 37 ? 20.012 -8.359 -3.623 1.00 . ? 50 TYR C N 50 TYR C N 3 3
ATOM 39701 C CA . TYR C 3 37 ? 18.894 -8.099 -4.519 1.00 . ? 50 TYR C CA 50 TYR C CA 3 3
ATOM 39702 C C . TYR C 3 37 ? 18.057 -6.928 -4.017 1.00 . ? 50 TYR C C 50 TYR C C 3 3
ATOM 39703 O O . TYR C 3 37 ? 17.674 -6.051 -4.791 1.00 . ? 50 TYR C O 50 TYR C O 3 3
ATOM 39704 C CB . TYR C 3 37 ? 18.027 -9.354 -4.653 1.00 . ? 50 TYR C CB 50 TYR C CB 3 3
ATOM 39705 C CG . TYR C 3 37 ? 17.141 -9.370 -5.876 1.00 . ? 50 TYR C CG 50 TYR C CG 3 3
ATOM 39706 C CD1 . TYR C 3 37 ? 17.671 -9.600 -7.138 1.00 . ? 50 TYR C CD1 50 TYR C CD1 3 3
ATOM 39707 C CD2 . TYR C 3 37 ? 15.775 -9.158 -5.770 1.00 . ? 50 TYR C CD2 50 TYR C CD2 3 3
ATOM 39708 C CE1 . TYR C 3 37 ? 16.866 -9.612 -8.261 1.00 . ? 50 TYR C CE1 50 TYR C CE1 3 3
ATOM 39709 C CE2 . TYR C 3 37 ? 14.961 -9.171 -6.885 1.00 . ? 50 TYR C CE2 50 TYR C CE2 3 3
ATOM 39710 C CZ . TYR C 3 37 ? 15.510 -9.397 -8.128 1.00 . ? 50 TYR C CZ 50 TYR C CZ 3 3
ATOM 39711 O OH . TYR C 3 37 ? 14.702 -9.402 -9.239 1.00 . ? 50 TYR C OH 50 TYR C OH 3 3
ATOM 39712 H H . TYR C 3 37 ? 20.051 -9.215 -3.140 1.00 . ? 50 TYR C H 50 TYR C HN 3 3
ATOM 39713 H HH . TYR C 3 37 ? 14.064 -8.683 -9.166 1.00 . ? 50 TYR C HH 50 TYR C HH 3 3
ATOM 39714 N N . LEU C 3 38 ? 17.793 -6.915 -2.714 1.00 . ? 51 LEU C N 51 LEU C N 3 3
ATOM 39715 C CA . LEU C 3 38 ? 16.998 -5.858 -2.105 1.00 . ? 51 LEU C CA 51 LEU C CA 3 3
ATOM 39716 C C . LEU C 3 38 ? 17.713 -4.512 -2.188 1.00 . ? 51 LEU C C 51 LEU C C 3 3
ATOM 39717 O O . LEU C 3 38 ? 17.080 -3.478 -2.408 1.00 . ? 51 LEU C O 51 LEU C O 3 3
ATOM 39718 C CB . LEU C 3 38 ? 16.665 -6.208 -0.651 1.00 . ? 51 LEU C CB 51 LEU C CB 3 3
ATOM 39719 C CG . LEU C 3 38 ? 15.540 -5.402 0.004 1.00 . ? 51 LEU C CG 51 LEU C CG 3 3
ATOM 39720 C CD1 . LEU C 3 38 ? 14.282 -5.440 -0.850 1.00 . ? 51 LEU C CD1 51 LEU C CD1 3 3
ATOM 39721 C CD2 . LEU C 3 38 ? 15.250 -5.932 1.399 1.00 . ? 51 LEU C CD2 51 LEU C CD2 3 3
ATOM 39722 H H . LEU C 3 38 ? 18.141 -7.640 -2.145 1.00 . ? 51 LEU C H 51 LEU C HN 3 3
ATOM 39723 N N . ALA C 3 39 ? 19.033 -4.526 -2.015 1.00 . ? 52 ALA C N 52 ALA C N 3 3
ATOM 39724 C CA . ALA C 3 39 ? 19.828 -3.302 -2.075 1.00 . ? 52 ALA C CA 52 ALA C CA 3 3
ATOM 39725 C C . ALA C 3 39 ? 19.724 -2.649 -3.447 1.00 . ? 52 ALA C C 52 ALA C C 3 3
ATOM 39726 O O . ALA C 3 39 ? 19.574 -1.434 -3.556 1.00 . ? 52 ALA C O 52 ALA C O 3 3
ATOM 39727 C CB . ALA C 3 39 ? 21.284 -3.586 -1.739 1.00 . ? 52 ALA C CB 52 ALA C CB 3 3
ATOM 39728 H H . ALA C 3 39 ? 19.483 -5.381 -1.833 1.00 . ? 52 ALA C H 52 ALA C HN 3 3
ATOM 39729 N N . ALA C 3 40 ? 19.791 -3.469 -4.488 1.00 . ? 53 ALA C N 53 ALA C N 3 3
ATOM 39730 C CA . ALA C 3 40 ? 19.708 -2.982 -5.859 1.00 . ? 53 ALA C CA 53 ALA C CA 3 3
ATOM 39731 C C . ALA C 3 40 ? 18.367 -2.306 -6.121 1.00 . ? 53 ALA C C 53 ALA C C 3 3
ATOM 39732 O O . ALA C 3 40 ? 18.306 -1.259 -6.766 1.00 . ? 53 ALA C O 53 ALA C O 3 3
ATOM 39733 C CB . ALA C 3 40 ? 19.938 -4.123 -6.833 1.00 . ? 53 ALA C CB 53 ALA C CB 3 3
ATOM 39734 H H . ALA C 3 40 ? 19.901 -4.431 -4.327 1.00 . ? 53 ALA C H 53 ALA C HN 3 3
ATOM 39735 N N . VAL C 3 41 ? 17.298 -2.898 -5.599 1.00 . ? 54 VAL C N 54 VAL C N 3 3
ATOM 39736 C CA . VAL C 3 41 ? 15.960 -2.342 -5.766 1.00 . ? 54 VAL C CA 54 VAL C CA 3 3
ATOM 39737 C C . VAL C 3 41 ? 15.858 -0.994 -5.059 1.00 . ? 54 VAL C C 54 VAL C C 3 3
ATOM 39738 O O . VAL C 3 41 ? 15.363 -0.019 -5.628 1.00 . ? 54 VAL C O 54 VAL C O 3 3
ATOM 39739 C CB . VAL C 3 41 ? 14.872 -3.295 -5.219 1.00 . ? 54 VAL C CB 54 VAL C CB 3 3
ATOM 39740 C CG1 . VAL C 3 41 ? 13.484 -2.686 -5.376 1.00 . ? 54 VAL C CG1 54 VAL C CG1 3 3
ATOM 39741 C CG2 . VAL C 3 41 ? 14.943 -4.644 -5.916 1.00 . ? 54 VAL C CG2 54 VAL C CG2 3 3
ATOM 39742 H H . VAL C 3 41 ? 17.414 -3.730 -5.089 1.00 . ? 54 VAL C H 54 VAL C HN 3 3
ATOM 39743 N N . MET C 3 42 ? 16.348 -0.941 -3.824 1.00 . ? 55 MET C N 55 MET C N 3 3
ATOM 39744 C CA . MET C 3 42 ? 16.315 0.286 -3.043 1.00 . ? 55 MET C CA 55 MET C CA 3 3
ATOM 39745 C C . MET C 3 42 ? 17.181 1.365 -3.689 1.00 . ? 55 MET C C 55 MET C C 3 3
ATOM 39746 O O . MET C 3 42 ? 16.801 2.536 -3.724 1.00 . ? 55 MET C O 55 MET C O 3 3
ATOM 39747 C CB . MET C 3 42 ? 16.746 0.028 -1.597 1.00 . ? 55 MET C CB 55 MET C CB 3 3
ATOM 39748 C CG . MET C 3 42 ? 16.206 1.045 -0.604 1.00 . ? 55 MET C CG 55 MET C CG 3 3
ATOM 39749 S SD . MET C 3 42 ? 16.019 0.369 1.059 1.00 . ? 55 MET C SD 55 MET C SD 3 3
ATOM 39750 C CE . MET C 3 42 ? 17.731 0.122 1.526 1.00 . ? 55 MET C CE 55 MET C CE 3 3
ATOM 39751 H H . MET C 3 42 ? 16.737 -1.753 -3.426 1.00 . ? 55 MET C H 55 MET C HN 3 3
ATOM 39752 N N . GLU C 3 43 ? 18.340 0.960 -4.209 1.00 . ? 56 GLU C N 56 GLU C N 3 3
ATOM 39753 C CA . GLU C 3 43 ? 19.250 1.884 -4.876 1.00 . ? 56 GLU C CA 56 GLU C CA 3 3
ATOM 39754 C C . GLU C 3 43 ? 18.558 2.487 -6.093 1.00 . ? 56 GLU C C 56 GLU C C 3 3
ATOM 39755 O O . GLU C 3 43 ? 18.634 3.692 -6.333 1.00 . ? 56 GLU C O 56 GLU C O 3 3
ATOM 39756 C CB . GLU C 3 43 ? 20.536 1.160 -5.299 1.00 . ? 56 GLU C CB 56 GLU C CB 3 3
ATOM 39757 C CG . GLU C 3 43 ? 21.646 2.079 -5.790 1.00 . ? 56 GLU C CG 56 GLU C CG 3 3
ATOM 39758 C CD . GLU C 3 43 ? 22.927 1.337 -6.117 1.00 . ? 56 GLU C CD 56 GLU C CD 3 3
ATOM 39759 O OE1 . GLU C 3 43 ? 23.721 1.080 -5.190 1.00 . ? 56 GLU C OE1 56 GLU C OE1 3 3
ATOM 39760 O OE2 . GLU C 3 43 ? 23.150 1.015 -7.307 1.00 . ? 56 GLU C OE2 56 GLU C OE2 3 3
ATOM 39761 H H . GLU C 3 43 ? 18.594 0.013 -4.136 1.00 . ? 56 GLU C H 56 GLU C HN 3 3
ATOM 39762 N N . TYR C 3 44 ? 17.863 1.632 -6.840 1.00 . ? 57 TYR C N 57 TYR C N 3 3
ATOM 39763 C CA . TYR C 3 44 ? 17.130 2.050 -8.030 1.00 . ? 57 TYR C CA 57 TYR C CA 3 3
ATOM 39764 C C . TYR C 3 44 ? 16.047 3.067 -7.670 1.00 . ? 57 TYR C C 57 TYR C C 3 3
ATOM 39765 O O . TYR C 3 44 ? 15.945 4.126 -8.291 1.00 . ? 57 TYR C O 57 TYR C O 3 3
ATOM 39766 C CB . TYR C 3 44 ? 16.520 0.822 -8.726 1.00 . ? 57 TYR C CB 57 TYR C CB 3 3
ATOM 39767 C CG . TYR C 3 44 ? 15.259 1.084 -9.530 1.00 . ? 57 TYR C CG 57 TYR C CG 3 3
ATOM 39768 C CD1 . TYR C 3 44 ? 15.310 1.717 -10.763 1.00 . ? 57 TYR C CD1 57 TYR C CD1 3 3
ATOM 39769 C CD2 . TYR C 3 44 ? 14.015 0.684 -9.053 1.00 . ? 57 TYR C CD2 57 TYR C CD2 3 3
ATOM 39770 C CE1 . TYR C 3 44 ? 14.164 1.948 -11.498 1.00 . ? 57 TYR C CE1 57 TYR C CE1 3 3
ATOM 39771 C CE2 . TYR C 3 44 ? 12.864 0.912 -9.782 1.00 . ? 57 TYR C CE2 57 TYR C CE2 3 3
ATOM 39772 C CZ . TYR C 3 44 ? 12.945 1.544 -11.003 1.00 . ? 57 TYR C CZ 57 TYR C CZ 3 3
ATOM 39773 O OH . TYR C 3 44 ? 11.801 1.772 -11.733 1.00 . ? 57 TYR C OH 57 TYR C OH 3 3
ATOM 39774 H H . TYR C 3 44 ? 17.844 0.684 -6.583 1.00 . ? 57 TYR C H 57 TYR C HN 3 3
ATOM 39775 H HH . TYR C 3 44 ? 11.906 1.403 -12.613 1.00 . ? 57 TYR C HH 57 TYR C HH 3 3
ATOM 39776 N N . LEU C 3 45 ? 15.257 2.743 -6.650 1.00 . ? 58 LEU C N 58 LEU C N 3 3
ATOM 39777 C CA . LEU C 3 45 ? 14.177 3.614 -6.201 1.00 . ? 58 LEU C CA 58 LEU C CA 3 3
ATOM 39778 C C . LEU C 3 45 ? 14.709 4.958 -5.715 1.00 . ? 58 LEU C C 58 LEU C C 3 3
ATOM 39779 O O . LEU C 3 45 ? 14.126 6.005 -6.001 1.00 . ? 58 LEU C O 58 LEU C O 3 3
ATOM 39780 C CB . LEU C 3 45 ? 13.364 2.938 -5.092 1.00 . ? 58 LEU C CB 58 LEU C CB 3 3
ATOM 39781 C CG . LEU C 3 45 ? 12.559 1.704 -5.503 1.00 . ? 58 LEU C CG 58 LEU C CG 3 3
ATOM 39782 C CD1 . LEU C 3 45 ? 11.956 1.032 -4.279 1.00 . ? 58 LEU C CD1 58 LEU C CD1 3 3
ATOM 39783 C CD2 . LEU C 3 45 ? 11.470 2.078 -6.494 1.00 . ? 58 LEU C CD2 58 LEU C CD2 3 3
ATOM 39784 H H . LEU C 3 45 ? 15.404 1.889 -6.188 1.00 . ? 58 LEU C H 58 LEU C HN 3 3
ATOM 39785 N N . ALA C 3 46 ? 15.816 4.923 -4.983 1.00 . ? 59 ALA C N 59 ALA C N 3 3
ATOM 39786 C CA . ALA C 3 46 ? 16.420 6.137 -4.460 1.00 . ? 59 ALA C CA 59 ALA C CA 3 3
ATOM 39787 C C . ALA C 3 46 ? 16.986 6.996 -5.585 1.00 . ? 59 ALA C C 59 ALA C C 3 3
ATOM 39788 O O . ALA C 3 46 ? 16.702 8.192 -5.659 1.00 . ? 59 ALA C O 59 ALA C O 3 3
ATOM 39789 C CB . ALA C 3 46 ? 17.500 5.805 -3.444 1.00 . ? 59 ALA C CB 59 ALA C CB 3 3
ATOM 39790 H H . ALA C 3 46 ? 16.235 4.055 -4.786 1.00 . ? 59 ALA C H 59 ALA C HN 3 3
ATOM 39791 N N . ALA C 3 47 ? 17.768 6.371 -6.468 1.00 . ? 60 ALA C N 60 ALA C N 3 3
ATOM 39792 C CA . ALA C 3 47 ? 18.382 7.071 -7.591 1.00 . ? 60 ALA C CA 60 ALA C CA 3 3
ATOM 39793 C C . ALA C 3 47 ? 17.330 7.724 -8.475 1.00 . ? 60 ALA C C 60 ALA C C 3 3
ATOM 39794 O O . ALA C 3 47 ? 17.527 8.834 -8.970 1.00 . ? 60 ALA C O 60 ALA C O 3 3
ATOM 39795 C CB . ALA C 3 47 ? 19.241 6.119 -8.410 1.00 . ? 60 ALA C CB 60 ALA C CB 3 3
ATOM 39796 H H . ALA C 3 47 ? 17.939 5.408 -6.359 1.00 . ? 60 ALA C H 60 ALA C HN 3 3
ATOM 39797 N N . GLU C 3 48 ? 16.212 7.028 -8.657 1.00 . ? 61 GLU C N 61 GLU C N 3 3
ATOM 39798 C CA . GLU C 3 48 ? 15.116 7.527 -9.478 1.00 . ? 61 GLU C CA 61 GLU C CA 3 3
ATOM 39799 C C . GLU C 3 48 ? 14.619 8.872 -8.955 1.00 . ? 61 GLU C C 61 GLU C C 3 3
ATOM 39800 O O . GLU C 3 48 ? 14.495 9.839 -9.710 1.00 . ? 61 GLU C O 61 GLU C O 3 3
ATOM 39801 C CB . GLU C 3 48 ? 13.974 6.509 -9.491 1.00 . ? 61 GLU C CB 61 GLU C CB 3 3
ATOM 39802 C CG . GLU C 3 48 ? 12.917 6.767 -10.547 1.00 . ? 61 GLU C CG 61 GLU C CG 3 3
ATOM 39803 C CD . GLU C 3 48 ? 13.473 6.744 -11.957 1.00 . ? 61 GLU C CD 61 GLU C CD 3 3
ATOM 39804 O OE1 . GLU C 3 48 ? 14.469 6.033 -12.199 1.00 . ? 61 GLU C OE1 61 GLU C OE1 3 3
ATOM 39805 O OE2 . GLU C 3 48 ? 12.898 7.429 -12.829 1.00 . ? 61 GLU C OE2 61 GLU C OE2 3 3
ATOM 39806 H H . GLU C 3 48 ? 16.124 6.146 -8.229 1.00 . ? 61 GLU C H 61 GLU C HN 3 3
ATOM 39807 N N . VAL C 3 49 ? 14.356 8.935 -7.653 1.00 . ? 62 VAL C N 62 VAL C N 3 3
ATOM 39808 C CA . VAL C 3 49 ? 13.883 10.162 -7.029 1.00 . ? 62 VAL C CA 62 VAL C CA 3 3
ATOM 39809 C C . VAL C 3 49 ? 14.958 11.240 -7.094 1.00 . ? 62 VAL C C 62 VAL C C 3 3
ATOM 39810 O O . VAL C 3 49 ? 14.669 12.400 -7.374 1.00 . ? 62 VAL C O 62 VAL C O 3 3
ATOM 39811 C CB . VAL C 3 49 ? 13.485 9.944 -5.555 1.00 . ? 62 VAL C CB 62 VAL C CB 3 3
ATOM 39812 C CG1 . VAL C 3 49 ? 12.874 11.208 -4.972 1.00 . ? 62 VAL C CG1 62 VAL C CG1 3 3
ATOM 39813 C CG2 . VAL C 3 49 ? 12.515 8.783 -5.424 1.00 . ? 62 VAL C CG2 62 VAL C CG2 3 3
ATOM 39814 H H . VAL C 3 49 ? 14.488 8.135 -7.099 1.00 . ? 62 VAL C H 62 VAL C HN 3 3
ATOM 39815 N N . LEU C 3 50 ? 16.201 10.844 -6.849 1.00 . ? 63 LEU C N 63 LEU C N 3 3
ATOM 39816 C CA . LEU C 3 50 ? 17.324 11.774 -6.875 1.00 . ? 63 LEU C CA 63 LEU C CA 3 3
ATOM 39817 C C . LEU C 3 50 ? 17.481 12.425 -8.245 1.00 . ? 63 LEU C C 63 LEU C C 3 3
ATOM 39818 O O . LEU C 3 50 ? 17.634 13.642 -8.347 1.00 . ? 63 LEU C O 63 LEU C O 3 3
ATOM 39819 C CB . LEU C 3 50 ? 18.620 11.072 -6.467 1.00 . ? 63 LEU C CB 63 LEU C CB 3 3
ATOM 39820 C CG . LEU C 3 50 ? 18.635 10.435 -5.075 1.00 . ? 63 LEU C CG 63 LEU C CG 3 3
ATOM 39821 C CD1 . LEU C 3 50 ? 19.890 9.602 -4.882 1.00 . ? 63 LEU C CD1 63 LEU C CD1 3 3
ATOM 39822 C CD2 . LEU C 3 50 ? 18.511 11.489 -3.985 1.00 . ? 63 LEU C CD2 63 LEU C CD2 3 3
ATOM 39823 H H . LEU C 3 50 ? 16.369 9.898 -6.643 1.00 . ? 63 LEU C H 63 LEU C HN 3 3
ATOM 39824 N N . GLU C 3 51 ? 17.431 11.616 -9.297 1.00 . ? 64 GLU C N 64 GLU C N 3 3
ATOM 39825 C CA . GLU C 3 51 ? 17.572 12.124 -10.657 1.00 . ? 64 GLU C CA 64 GLU C CA 3 3
ATOM 39826 C C . GLU C 3 51 ? 16.395 13.006 -11.053 1.00 . ? 64 GLU C C 64 GLU C C 3 3
ATOM 39827 O O . GLU C 3 51 ? 16.582 14.089 -11.609 1.00 . ? 64 GLU C O 64 GLU C O 3 3
ATOM 39828 C CB . GLU C 3 51 ? 17.744 10.986 -11.662 1.00 . ? 64 GLU C CB 64 GLU C CB 3 3
ATOM 39829 C CG . GLU C 3 51 ? 19.099 10.304 -11.593 1.00 . ? 64 GLU C CG 64 GLU C CG 3 3
ATOM 39830 C CD . GLU C 3 51 ? 19.370 9.420 -12.788 1.00 . ? 64 GLU C CD 64 GLU C CD 3 3
ATOM 39831 O OE1 . GLU C 3 51 ? 20.112 9.853 -13.696 1.00 . ? 64 GLU C OE1 64 GLU C OE1 3 3
ATOM 39832 O OE2 . GLU C 3 51 ? 18.844 8.289 -12.826 1.00 . ? 64 GLU C OE2 64 GLU C OE2 3 3
ATOM 39833 H H . GLU C 3 51 ? 17.301 10.649 -9.155 1.00 . ? 64 GLU C H 64 GLU C HN 3 3
ATOM 39834 N N . LEU C 3 52 ? 15.183 12.548 -10.756 1.00 . ? 65 LEU C N 65 LEU C N 3 3
ATOM 39835 C CA . LEU C 3 52 ? 13.984 13.307 -11.090 1.00 . ? 65 LEU C CA 65 LEU C CA 3 3
ATOM 39836 C C . LEU C 3 52 ? 13.927 14.627 -10.321 1.00 . ? 65 LEU C C 65 LEU C C 3 3
ATOM 39837 O O . LEU C 3 52 ? 13.660 15.681 -10.902 1.00 . ? 65 LEU C O 65 LEU C O 3 3
ATOM 39838 C CB . LEU C 3 52 ? 12.719 12.476 -10.860 1.00 . ? 65 LEU C CB 65 LEU C CB 3 3
ATOM 39839 C CG . LEU C 3 52 ? 12.470 11.339 -11.857 1.00 . ? 65 LEU C CG 65 LEU C CG 3 3
ATOM 39840 C CD1 . LEU C 3 52 ? 11.155 10.641 -11.555 1.00 . ? 65 LEU C CD1 65 LEU C CD1 3 3
ATOM 39841 C CD2 . LEU C 3 52 ? 12.481 11.863 -13.284 1.00 . ? 65 LEU C CD2 65 LEU C CD2 3 3
ATOM 39842 H H . LEU C 3 52 ? 15.093 11.677 -10.304 1.00 . ? 65 LEU C H 65 LEU C HN 3 3
ATOM 39843 N N . ALA C 3 53 ? 14.198 14.574 -9.021 1.00 . ? 66 ALA C N 66 ALA C N 3 3
ATOM 39844 C CA . ALA C 3 53 ? 14.186 15.775 -8.197 1.00 . ? 66 ALA C CA 66 ALA C CA 3 3
ATOM 39845 C C . ALA C 3 53 ? 15.310 16.716 -8.612 1.00 . ? 66 ALA C C 66 ALA C C 3 3
ATOM 39846 O O . ALA C 3 53 ? 15.152 17.934 -8.580 1.00 . ? 66 ALA C O 66 ALA C O 3 3
ATOM 39847 C CB . ALA C 3 53 ? 14.294 15.425 -6.725 1.00 . ? 66 ALA C CB 66 ALA C CB 3 3
ATOM 39848 H H . ALA C 3 53 ? 14.410 13.707 -8.605 1.00 . ? 66 ALA C H 66 ALA C HN 3 3
ATOM 39849 N N . GLY C 3 54 ? 16.442 16.139 -9.007 1.00 . ? 67 GLY C N 67 GLY C N 3 3
ATOM 39850 C CA . GLY C 3 54 ? 17.570 16.937 -9.446 1.00 . ? 67 GLY C CA 67 GLY C CA 3 3
ATOM 39851 C C . GLY C 3 54 ? 17.241 17.707 -10.709 1.00 . ? 67 GLY C C 67 GLY C C 3 3
ATOM 39852 O O . GLY C 3 54 ? 17.607 18.877 -10.849 1.00 . ? 67 GLY C O 67 GLY C O 3 3
ATOM 39853 H H . GLY C 3 54 ? 16.516 15.160 -8.990 1.00 . ? 67 GLY C H 67 GLY C HN 3 3
ATOM 39854 N N . ASN C 3 55 ? 16.534 17.051 -11.624 1.00 . ? 68 ASN C N 68 ASN C N 3 3
ATOM 39855 C CA . ASN C 3 55 ? 16.131 17.681 -12.875 1.00 . ? 68 ASN C CA 68 ASN C CA 3 3
ATOM 39856 C C . ASN C 3 55 ? 15.192 18.842 -12.583 1.00 . ? 68 ASN C C 68 ASN C C 3 3
ATOM 39857 O O . ASN C 3 55 ? 15.243 19.883 -13.242 1.00 . ? 68 ASN C O 68 ASN C O 3 3
ATOM 39858 C CB . ASN C 3 55 ? 15.429 16.678 -13.799 1.00 . ? 68 ASN C CB 68 ASN C CB 3 3
ATOM 39859 C CG . ASN C 3 55 ? 16.387 15.737 -14.507 1.00 . ? 68 ASN C CG 68 ASN C CG 3 3
ATOM 39860 O OD1 . ASN C 3 55 ? 17.567 16.042 -14.682 1.00 . ? 68 ASN C OD1 68 ASN C OD1 3 3
ATOM 39861 N ND2 . ASN C 3 55 ? 15.878 14.592 -14.941 1.00 . ? 68 ASN C ND2 68 ASN C ND2 3 3
ATOM 39862 H H . ASN C 3 55 ? 16.283 16.117 -11.455 1.00 . ? 68 ASN C H 68 ASN C HN 3 3
ATOM 39863 H HD21 . ASN C 3 55 ? 14.927 14.418 -14.788 1.00 . ? 68 ASN C HD21 68 ASN C HD21 3 3
ATOM 39864 H HD22 . ASN C 3 55 ? 16.476 13.960 -15.395 1.00 . ? 68 ASN C HD22 68 ASN C HD22 3 3
ATOM 39865 N N . ALA C 3 56 ? 14.340 18.657 -11.581 1.00 . ? 69 ALA C N 69 ALA C N 3 3
ATOM 39866 C CA . ALA C 3 56 ? 13.388 19.681 -11.181 1.00 . ? 69 ALA C CA 69 ALA C CA 3 3
ATOM 39867 C C . ALA C 3 56 ? 14.093 20.829 -10.464 1.00 . ? 69 ALA C C 69 ALA C C 3 3
ATOM 39868 O O . ALA C 3 56 ? 13.805 21.995 -10.721 1.00 . ? 69 ALA C O 69 ALA C O 3 3
ATOM 39869 C CB . ALA C 3 56 ? 12.303 19.085 -10.298 1.00 . ? 69 ALA C CB 69 ALA C CB 3 3
ATOM 39870 H H . ALA C 3 56 ? 14.348 17.801 -11.099 1.00 . ? 69 ALA C H 69 ALA C HN 3 3
ATOM 39871 N N . ALA C 3 57 ? 15.027 20.489 -9.580 1.00 . ? 70 ALA C N 70 ALA C N 3 3
ATOM 39872 C CA . ALA C 3 57 ? 15.773 21.486 -8.820 1.00 . ? 70 ALA C CA 70 ALA C CA 3 3
ATOM 39873 C C . ALA C 3 57 ? 16.569 22.403 -9.740 1.00 . ? 70 ALA C C 70 ALA C C 3 3
ATOM 39874 O O . ALA C 3 57 ? 16.531 23.628 -9.595 1.00 . ? 70 ALA C O 70 ALA C O 3 3
ATOM 39875 C CB . ALA C 3 57 ? 16.697 20.809 -7.818 1.00 . ? 70 ALA C CB 70 ALA C CB 3 3
ATOM 39876 H H . ALA C 3 57 ? 15.215 19.536 -9.427 1.00 . ? 70 ALA C H 70 ALA C HN 3 3
ATOM 39877 N N . ARG C 3 58 ? 17.271 21.811 -10.700 1.00 . ? 71 ARG C N 71 ARG C N 3 3
ATOM 39878 C CA . ARG C 3 58 ? 18.075 22.584 -11.637 1.00 . ? 71 ARG C CA 71 ARG C CA 3 3
ATOM 39879 C C . ARG C 3 58 ? 17.193 23.452 -12.530 1.00 . ? 71 ARG C C 71 ARG C C 3 3
ATOM 39880 O O . ARG C 3 58 ? 17.587 24.542 -12.939 1.00 . ? 71 ARG C O 71 ARG C O 3 3
ATOM 39881 C CB . ARG C 3 58 ? 18.971 21.671 -12.478 1.00 . ? 71 ARG C CB 71 ARG C CB 3 3
ATOM 39882 C CG . ARG C 3 58 ? 20.199 22.367 -13.044 1.00 . ? 71 ARG C CG 71 ARG C CG 3 3
ATOM 39883 C CD . ARG C 3 58 ? 21.267 21.365 -13.455 1.00 . ? 71 ARG C CD 71 ARG C CD 3 3
ATOM 39884 N NE . ARG C 3 58 ? 21.669 20.499 -12.344 1.00 . ? 71 ARG C NE 71 ARG C NE 3 3
ATOM 39885 C CZ . ARG C 3 58 ? 22.400 19.392 -12.482 1.00 . ? 71 ARG C CZ 71 ARG C CZ 3 3
ATOM 39886 N NH1 . ARG C 3 58 ? 22.819 19.013 -13.688 1.00 . ? 71 ARG C NH1 71 ARG C NH1 3 3
ATOM 39887 N NH2 . ARG C 3 58 ? 22.709 18.662 -11.413 1.00 . ? 71 ARG C NH2 71 ARG C NH2 3 3
ATOM 39888 H H . ARG C 3 58 ? 17.251 20.829 -10.774 1.00 . ? 71 ARG C H 71 ARG C HN 3 3
ATOM 39889 H HE . ARG C 3 58 ? 21.381 20.765 -11.442 1.00 . ? 71 ARG C HE 71 ARG C HE 3 3
ATOM 39890 H HH11 . ARG C 3 58 ? 23.369 18.181 -13.794 1.00 . ? 71 ARG C HH11 71 ARG C HH11 3 3
ATOM 39891 H HH12 . ARG C 3 58 ? 22.590 19.561 -14.499 1.00 . ? 71 ARG C HH12 71 ARG C HH12 3 3
ATOM 39892 H HH21 . ARG C 3 58 ? 22.392 18.940 -10.495 1.00 . ? 71 ARG C HH21 71 ARG C HH21 3 3
ATOM 39893 H HH22 . ARG C 3 58 ? 23.257 17.826 -11.512 1.00 . ? 71 ARG C HH22 71 ARG C HH22 3 3
ATOM 39894 N N . ASP C 3 59 ? 15.988 22.968 -12.814 1.00 . ? 72 ASP C N 72 ASP C N 3 3
ATOM 39895 C CA . ASP C 3 59 ? 15.043 23.703 -13.651 1.00 . ? 72 ASP C CA 72 ASP C CA 3 3
ATOM 39896 C C . ASP C 3 59 ? 14.384 24.819 -12.845 1.00 . ? 72 ASP C C 72 ASP C C 3 3
ATOM 39897 O O . ASP C 3 59 ? 13.824 25.766 -13.398 1.00 . ? 72 ASP C O 72 ASP C O 3 3
ATOM 39898 C CB . ASP C 3 59 ? 13.978 22.755 -14.209 1.00 . ? 72 ASP C CB 72 ASP C CB 3 3
ATOM 39899 C CG . ASP C 3 59 ? 13.158 23.378 -15.321 1.00 . ? 72 ASP C CG 72 ASP C CG 3 3
ATOM 39900 O OD1 . ASP C 3 59 ? 13.748 23.745 -16.359 1.00 . ? 72 ASP C OD1 72 ASP C OD1 3 3
ATOM 39901 O OD2 . ASP C 3 59 ? 11.925 23.487 -15.172 1.00 . ? 72 ASP C OD2 72 ASP C OD2 3 3
ATOM 39902 H H . ASP C 3 59 ? 15.724 22.098 -12.448 1.00 . ? 72 ASP C H 72 ASP C HN 3 3
ATOM 39903 N N . ASN C 3 60 ? 14.468 24.694 -11.525 1.00 . ? 73 ASN C N 73 ASN C N 3 3
ATOM 39904 C CA . ASN C 3 60 ? 13.901 25.674 -10.604 1.00 . ? 73 ASN C CA 73 ASN C CA 3 3
ATOM 39905 C C . ASN C 3 60 ? 14.968 26.692 -10.192 1.00 . ? 73 ASN C C 73 ASN C C 3 3
ATOM 39906 O O . ASN C 3 60 ? 14.747 27.531 -9.314 1.00 . ? 73 ASN C O 73 ASN C O 3 3
ATOM 39907 C CB . ASN C 3 60 ? 13.335 24.955 -9.370 1.00 . ? 73 ASN C CB 73 ASN C CB 3 3
ATOM 39908 C CG . ASN C 3 60 ? 12.566 25.858 -8.419 1.00 . ? 73 ASN C CG 73 ASN C CG 3 3
ATOM 39909 O OD1 . ASN C 3 60 ? 12.898 25.957 -7.237 1.00 . ? 73 ASN C OD1 73 ASN C OD1 3 3
ATOM 39910 N ND2 . ASN C 3 60 ? 11.523 26.507 -8.917 1.00 . ? 73 ASN C ND2 73 ASN C ND2 3 3
ATOM 39911 H H . ASN C 3 60 ? 14.918 23.904 -11.153 1.00 . ? 73 ASN C H 73 ASN C HN 3 3
ATOM 39912 H HD21 . ASN C 3 60 ? 11.301 26.373 -9.862 1.00 . ? 73 ASN C HD21 73 ASN C HD21 3 3
ATOM 39913 H HD22 . ASN C 3 60 ? 11.015 27.094 -8.318 1.00 . ? 73 ASN C HD22 73 ASN C HD22 3 3
ATOM 39914 N N . LYS C 3 61 ? 16.130 26.603 -10.843 1.00 . ? 74 LYS C N 74 LYS C N 3 3
ATOM 39915 C CA . LYS C 3 61 ? 17.257 27.505 -10.580 1.00 . ? 74 LYS C CA 74 LYS C CA 3 3
ATOM 39916 C C . LYS C 3 61 ? 17.800 27.333 -9.165 1.00 . ? 74 LYS C C 74 LYS C C 3 3
ATOM 39917 O O . LYS C 3 61 ? 18.289 28.285 -8.554 1.00 . ? 74 LYS C O 74 LYS C O 3 3
ATOM 39918 C CB . LYS C 3 61 ? 16.872 28.970 -10.830 1.00 . ? 74 LYS C CB 74 LYS C CB 3 3
ATOM 39919 C CG . LYS C 3 61 ? 16.814 29.371 -12.293 1.00 . ? 74 LYS C CG 74 LYS C CG 3 3
ATOM 39920 C CD . LYS C 3 61 ? 16.424 30.832 -12.443 1.00 . ? 74 LYS C CD 74 LYS C CD 3 3
ATOM 39921 C CE . LYS C 3 61 ? 16.627 31.323 -13.866 1.00 . ? 74 LYS C CE 74 LYS C CE 3 3
ATOM 39922 N NZ . LYS C 3 61 ? 18.059 31.313 -14.258 1.00 . ? 74 LYS C NZ 74 LYS C NZ 3 3
ATOM 39923 H H . LYS C 3 61 ? 16.234 25.904 -11.525 1.00 . ? 74 LYS C H 74 LYS C HN 3 3
ATOM 39924 H HZ1 . LYS C 3 61 ? 18.604 31.949 -13.643 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 3 3
ATOM 39925 H HZ2 . LYS C 3 61 ? 18.165 31.629 -15.241 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 3 3
ATOM 39926 H HZ3 . LYS C 3 61 ? 18.447 30.352 -14.175 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 3 3
ATOM 39927 N N . LYS C 3 62 ? 17.721 26.117 -8.648 1.00 . ? 75 LYS C N 75 LYS C N 3 3
ATOM 39928 C CA . LYS C 3 62 ? 18.206 25.836 -7.307 1.00 . ? 75 LYS C CA 75 LYS C CA 3 3
ATOM 39929 C C . LYS C 3 62 ? 19.441 24.943 -7.340 1.00 . ? 75 LYS C C 75 LYS C C 3 3
ATOM 39930 O O . LYS C 3 62 ? 19.611 24.125 -8.249 1.00 . ? 75 LYS C O 75 LYS C O 3 3
ATOM 39931 C CB . LYS C 3 62 ? 17.101 25.216 -6.448 1.00 . ? 75 LYS C CB 75 LYS C CB 3 3
ATOM 39932 C CG . LYS C 3 62 ? 15.932 26.153 -6.178 1.00 . ? 75 LYS C CG 75 LYS C CG 3 3
ATOM 39933 C CD . LYS C 3 62 ? 16.391 27.429 -5.491 1.00 . ? 75 LYS C CD 75 LYS C CD 3 3
ATOM 39934 C CE . LYS C 3 62 ? 15.289 28.477 -5.448 1.00 . ? 75 LYS C CE 75 LYS C CE 3 3
ATOM 39935 N NZ . LYS C 3 62 ? 14.129 28.041 -4.626 1.00 . ? 75 LYS C NZ 75 LYS C NZ 3 3
ATOM 39936 H H . LYS C 3 62 ? 17.332 25.387 -9.180 1.00 . ? 75 LYS C H 75 LYS C HN 3 3
ATOM 39937 H HZ1 . LYS C 3 62 ? 13.430 27.549 -5.220 1.00 . ? 75 LYS C HZ1 75 LYS C HZ1 3 3
ATOM 39938 H HZ2 . LYS C 3 62 ? 13.672 28.865 -4.183 1.00 . ? 75 LYS C HZ2 75 LYS C HZ2 3 3
ATOM 39939 H HZ3 . LYS C 3 62 ? 14.443 27.395 -3.878 1.00 . ? 75 LYS C HZ3 75 LYS C HZ3 3 3
ATOM 39940 N N . THR C 3 63 ? 20.298 25.109 -6.346 1.00 . ? 76 THR C N 76 THR C N 3 3
ATOM 39941 C CA . THR C 3 63 ? 21.522 24.331 -6.249 1.00 . ? 76 THR C CA 76 THR C CA 3 3
ATOM 39942 C C . THR C 3 63 ? 21.391 23.264 -5.159 1.00 . ? 76 THR C C 76 THR C C 3 3
ATOM 39943 O O . THR C 3 63 ? 22.233 22.373 -5.033 1.00 . ? 76 THR C O 76 THR C O 3 3
ATOM 39944 C CB . THR C 3 63 ? 22.725 25.247 -5.923 1.00 . ? 76 THR C CB 76 THR C CB 3 3
ATOM 39945 O OG1 . THR C 3 63 ? 22.506 26.547 -6.500 1.00 . ? 76 THR C OG1 76 THR C OG1 3 3
ATOM 39946 C CG2 . THR C 3 63 ? 24.018 24.664 -6.477 1.00 . ? 76 THR C CG2 76 THR C CG2 3 3
ATOM 39947 H H . THR C 3 63 ? 20.097 25.771 -5.650 1.00 . ? 76 THR C H 76 THR C HN 3 3
ATOM 39948 H HG1 . THR C 3 63 ? 21.723 26.945 -6.100 1.00 . ? 76 THR C HG1 76 THR C HG1 3 3
ATOM 39949 N N . ARG C 3 64 ? 20.324 23.355 -4.379 1.00 . ? 77 ARG C N 77 ARG C N 3 3
ATOM 39950 C CA . ARG C 3 64 ? 20.083 22.416 -3.298 1.00 . ? 77 ARG C CA 77 ARG C CA 3 3
ATOM 39951 C C . ARG C 3 64 ? 18.673 21.848 -3.393 1.00 . ? 77 ARG C C 77 ARG C C 3 3
ATOM 39952 O O . ARG C 3 64 ? 17.704 22.596 -3.492 1.00 . ? 77 ARG C O 77 ARG C O 3 3
ATOM 39953 C CB . ARG C 3 64 ? 20.294 23.120 -1.954 1.00 . ? 77 ARG C CB 77 ARG C CB 3 3
ATOM 39954 C CG . ARG C 3 64 ? 20.115 22.235 -0.733 1.00 . ? 77 ARG C CG 77 ARG C CG 3 3
ATOM 39955 C CD . ARG C 3 64 ? 20.640 22.920 0.518 1.00 . ? 77 ARG C CD 77 ARG C CD 3 3
ATOM 39956 N NE . ARG C 3 64 ? 22.103 22.933 0.564 1.00 . ? 77 ARG C NE 77 ARG C NE 3 3
ATOM 39957 C CZ . ARG C 3 64 ? 22.836 23.985 0.938 1.00 . ? 77 ARG C CZ 77 ARG C CZ 3 3
ATOM 39958 N NH1 . ARG C 3 64 ? 22.253 25.121 1.303 1.00 . ? 77 ARG C NH1 77 ARG C NH1 3 3
ATOM 39959 N NH2 . ARG C 3 64 ? 24.158 23.897 0.948 1.00 . ? 77 ARG C NH2 77 ARG C NH2 3 3
ATOM 39960 H H . ARG C 3 64 ? 19.675 24.078 -4.533 1.00 . ? 77 ARG C H 77 ARG C HN 3 3
ATOM 39961 H HE . ARG C 3 64 ? 22.568 22.101 0.311 1.00 . ? 77 ARG C HE 77 ARG C HE 3 3
ATOM 39962 H HH11 . ARG C 3 64 ? 22.814 25.908 1.583 1.00 . ? 77 ARG C HH11 77 ARG C HH11 3 3
ATOM 39963 H HH12 . ARG C 3 64 ? 21.252 25.206 1.305 1.00 . ? 77 ARG C HH12 77 ARG C HH12 3 3
ATOM 39964 H HH21 . ARG C 3 64 ? 24.717 24.685 1.233 1.00 . ? 77 ARG C HH21 77 ARG C HH21 3 3
ATOM 39965 H HH22 . ARG C 3 64 ? 24.611 23.042 0.677 1.00 . ? 77 ARG C HH22 77 ARG C HH22 3 3
ATOM 39966 N N . ILE C 3 65 ? 18.565 20.525 -3.375 1.00 . ? 78 ILE C N 78 ILE C N 3 3
ATOM 39967 C CA . ILE C 3 65 ? 17.269 19.864 -3.460 1.00 . ? 78 ILE C CA 78 ILE C CA 3 3
ATOM 39968 C C . ILE C 3 65 ? 16.520 19.967 -2.135 1.00 . ? 78 ILE C C 78 ILE C C 3 3
ATOM 39969 O O . ILE C 3 65 ? 17.073 19.676 -1.070 1.00 . ? 78 ILE C O 78 ILE C O 3 3
ATOM 39970 C CB . ILE C 3 65 ? 17.409 18.376 -3.859 1.00 . ? 78 ILE C CB 78 ILE C CB 3 3
ATOM 39971 C CG1 . ILE C 3 65 ? 18.129 18.251 -5.204 1.00 . ? 78 ILE C CG1 78 ILE C CG1 3 3
ATOM 39972 C CG2 . ILE C 3 65 ? 16.043 17.705 -3.926 1.00 . ? 78 ILE C CG2 78 ILE C CG2 3 3
ATOM 39973 C CD1 . ILE C 3 65 ? 18.505 16.834 -5.575 1.00 . ? 78 ILE C CD1 78 ILE C CD1 3 3
ATOM 39974 H H . ILE C 3 65 ? 19.378 19.977 -3.305 1.00 . ? 78 ILE C H 78 ILE C HN 3 3
ATOM 39975 N N . ILE C 3 66 ? 15.273 20.406 -2.210 1.00 . ? 79 ILE C N 79 ILE C N 3 3
ATOM 39976 C CA . ILE C 3 66 ? 14.430 20.544 -1.030 1.00 . ? 79 ILE C CA 79 ILE C CA 3 3
ATOM 39977 C C . ILE C 3 66 ? 13.173 19.684 -1.180 1.00 . ? 79 ILE C C 79 ILE C C 3 3
ATOM 39978 O O . ILE C 3 66 ? 12.881 19.203 -2.278 1.00 . ? 79 ILE C O 79 ILE C O 3 3
ATOM 39979 C CB . ILE C 3 66 ? 14.033 22.020 -0.786 1.00 . ? 79 ILE C CB 79 ILE C CB 3 3
ATOM 39980 C CG1 . ILE C 3 66 ? 13.336 22.611 -2.016 1.00 . ? 79 ILE C CG1 79 ILE C CG1 3 3
ATOM 39981 C CG2 . ILE C 3 66 ? 15.254 22.847 -0.401 1.00 . ? 79 ILE C CG2 79 ILE C CG2 3 3
ATOM 39982 C CD1 . ILE C 3 66 ? 12.852 24.033 -1.826 1.00 . ? 79 ILE C CD1 79 ILE C CD1 3 3
ATOM 39983 H H . ILE C 3 66 ? 14.905 20.649 -3.090 1.00 . ? 79 ILE C H 79 ILE C HN 3 3
ATOM 39984 N N . PRO C 3 67 ? 12.420 19.461 -0.082 1.00 . ? 80 PRO C N 80 PRO C N 3 3
ATOM 39985 C CA . PRO C 3 67 ? 11.186 18.655 -0.103 1.00 . ? 80 PRO C CA 80 PRO C CA 3 3
ATOM 39986 C C . PRO C 3 67 ? 10.206 19.097 -1.190 1.00 . ? 80 PRO C C 80 PRO C C 3 3
ATOM 39987 O O . PRO C 3 67 ? 9.433 18.289 -1.707 1.00 . ? 80 PRO C O 80 PRO C O 3 3
ATOM 39988 C CB . PRO C 3 67 ? 10.580 18.900 1.279 1.00 . ? 80 PRO C CB 80 PRO C CB 3 3
ATOM 39989 C CG . PRO C 3 67 ? 11.750 19.203 2.144 1.00 . ? 80 PRO C CG 80 PRO C CG 3 3
ATOM 39990 C CD . PRO C 3 67 ? 12.727 19.948 1.276 1.00 . ? 80 PRO C CD 80 PRO C CD 3 3
ATOM 39991 N N . ARG C 3 68 ? 10.251 20.378 -1.533 1.00 . ? 81 ARG C N 81 ARG C N 3 3
ATOM 39992 C CA . ARG C 3 68 ? 9.379 20.931 -2.563 1.00 . ? 81 ARG C CA 81 ARG C CA 3 3
ATOM 39993 C C . ARG C 3 68 ? 9.650 20.270 -3.917 1.00 . ? 81 ARG C C 81 ARG C C 3 3
ATOM 39994 O O . ARG C 3 68 ? 8.720 19.927 -4.650 1.00 . ? 81 ARG C O 81 ARG C O 3 3
ATOM 39995 C CB . ARG C 3 68 ? 9.587 22.444 -2.670 1.00 . ? 81 ARG C CB 81 ARG C CB 3 3
ATOM 39996 C CG . ARG C 3 68 ? 8.592 23.152 -3.571 1.00 . ? 81 ARG C CG 81 ARG C CG 3 3
ATOM 39997 C CD . ARG C 3 68 ? 7.183 23.048 -3.015 1.00 . ? 81 ARG C CD 81 ARG C CD 3 3
ATOM 39998 N NE . ARG C 3 68 ? 6.208 23.725 -3.866 1.00 . ? 81 ARG C NE 81 ARG C NE 3 3
ATOM 39999 C CZ . ARG C 3 68 ? 4.913 23.424 -3.902 1.00 . ? 81 ARG C CZ 81 ARG C CZ 3 3
ATOM 40000 N NH1 . ARG C 3 68 ? 4.430 22.454 -3.138 1.00 . ? 81 ARG C NH1 81 ARG C NH1 3 3
ATOM 40001 N NH2 . ARG C 3 68 ? 4.095 24.098 -4.701 1.00 . ? 81 ARG C NH2 81 ARG C NH2 3 3
ATOM 40002 H H . ARG C 3 68 ? 10.888 20.968 -1.078 1.00 . ? 81 ARG C H 81 ARG C HN 3 3
ATOM 40003 H HE . ARG C 3 68 ? 6.543 24.445 -4.446 1.00 . ? 81 ARG C HE 81 ARG C HE 3 3
ATOM 40004 H HH11 . ARG C 3 68 ? 3.451 22.231 -3.172 1.00 . ? 81 ARG C HH11 81 ARG C HH11 3 3
ATOM 40005 H HH12 . ARG C 3 68 ? 5.038 21.937 -2.525 1.00 . ? 81 ARG C HH12 81 ARG C HH12 3 3
ATOM 40006 H HH21 . ARG C 3 68 ? 3.114 23.873 -4.731 1.00 . ? 81 ARG C HH21 81 ARG C HH21 3 3
ATOM 40007 H HH22 . ARG C 3 68 ? 4.452 24.837 -5.278 1.00 . ? 81 ARG C HH22 81 ARG C HH22 3 3
ATOM 40008 N N . HIS C 3 69 ? 10.929 20.073 -4.228 1.00 . ? 82 HIS C N 82 HIS C N 3 3
ATOM 40009 C CA . HIS C 3 69 ? 11.326 19.454 -5.489 1.00 . ? 82 HIS C CA 82 HIS C CA 3 3
ATOM 40010 C C . HIS C 3 69 ? 10.941 17.984 -5.499 1.00 . ? 82 HIS C C 82 HIS C C 3 3
ATOM 40011 O O . HIS C 3 69 ? 10.523 17.445 -6.525 1.00 . ? 82 HIS C O 82 HIS C O 3 3
ATOM 40012 C CB . HIS C 3 69 ? 12.833 19.599 -5.722 1.00 . ? 82 HIS C CB 82 HIS C CB 3 3
ATOM 40013 C CG . HIS C 3 69 ? 13.309 21.016 -5.776 1.00 . ? 82 HIS C CG 82 HIS C CG 3 3
ATOM 40014 N ND1 . HIS C 3 69 ? 14.363 21.446 -5.005 1.00 . ? 82 HIS C ND1 82 HIS C ND1 3 3
ATOM 40015 C CD2 . HIS C 3 69 ? 12.846 22.055 -6.520 1.00 . ? 82 HIS C CD2 82 HIS C CD2 3 3
ATOM 40016 C CE1 . HIS C 3 69 ? 14.520 22.726 -5.292 1.00 . ? 82 HIS C CE1 82 HIS C CE1 3 3
ATOM 40017 N NE2 . HIS C 3 69 ? 13.626 23.137 -6.202 1.00 . ? 82 HIS C NE2 82 HIS C NE2 3 3
ATOM 40018 H H . HIS C 3 69 ? 11.625 20.340 -3.588 1.00 . ? 82 HIS C H 82 HIS C HN 3 3
ATOM 40019 H HE2 . HIS C 3 69 ? 13.539 24.047 -6.566 1.00 . ? 82 HIS C HE2 82 HIS C HE2 3 3
ATOM 40020 N N . LEU C 3 70 ? 11.080 17.348 -4.340 1.00 . ? 83 LEU C N 83 LEU C N 3 3
ATOM 40021 C CA . LEU C 3 70 ? 10.740 15.940 -4.185 1.00 . ? 83 LEU C CA 83 LEU C CA 3 3
ATOM 40022 C C . LEU C 3 70 ? 9.270 15.711 -4.505 1.00 . ? 83 LEU C C 83 LEU C C 3 3
ATOM 40023 O O . LEU C 3 70 ? 8.928 14.869 -5.337 1.00 . ? 83 LEU C O 83 LEU C O 3 3
ATOM 40024 C CB . LEU C 3 70 ? 11.038 15.468 -2.759 1.00 . ? 83 LEU C CB 83 LEU C CB 3 3
ATOM 40025 C CG . LEU C 3 70 ? 12.501 15.534 -2.316 1.00 . ? 83 LEU C CG 83 LEU C CG 3 3
ATOM 40026 C CD1 . LEU C 3 70 ? 12.624 15.233 -0.833 1.00 . ? 83 LEU C CD1 83 LEU C CD1 3 3
ATOM 40027 C CD2 . LEU C 3 70 ? 13.343 14.564 -3.125 1.00 . ? 83 LEU C CD2 83 LEU C CD2 3 3
ATOM 40028 H H . LEU C 3 70 ? 11.428 17.842 -3.568 1.00 . ? 83 LEU C H 83 LEU C HN 3 3
ATOM 40029 N N . GLN C 3 71 ? 8.406 16.487 -3.854 1.00 . ? 84 GLN C N 84 GLN C N 3 3
ATOM 40030 C CA . GLN C 3 71 ? 6.968 16.375 -4.060 1.00 . ? 84 GLN C CA 84 GLN C CA 3 3
ATOM 40031 C C . GLN C 3 71 ? 6.594 16.663 -5.511 1.00 . ? 84 GLN C C 84 GLN C C 3 3
ATOM 40032 O O . GLN C 3 71 ? 5.797 15.940 -6.108 1.00 . ? 84 GLN C O 84 GLN C O 3 3
ATOM 40033 C CB . GLN C 3 71 ? 6.215 17.325 -3.128 1.00 . ? 84 GLN C CB 84 GLN C CB 3 3
ATOM 40034 C CG . GLN C 3 71 ? 4.701 17.199 -3.208 1.00 . ? 84 GLN C CG 84 GLN C CG 3 3
ATOM 40035 C CD . GLN C 3 71 ? 4.122 16.369 -2.080 1.00 . ? 84 GLN C CD 84 GLN C CD 3 3
ATOM 40036 O OE1 . GLN C 3 71 ? 4.063 15.145 -2.164 1.00 . ? 84 GLN C OE1 84 GLN C OE1 3 3
ATOM 40037 N NE2 . GLN C 3 71 ? 3.670 17.036 -1.029 1.00 . ? 84 GLN C NE2 84 GLN C NE2 3 3
ATOM 40038 H H . GLN C 3 71 ? 8.747 17.151 -3.213 1.00 . ? 84 GLN C H 84 GLN C HN 3 3
ATOM 40039 H HE21 . GLN C 3 71 ? 3.733 18.018 -1.044 1.00 . ? 84 GLN C HE21 84 GLN C HE21 3 3
ATOM 40040 H HE22 . GLN C 3 71 ? 3.286 16.527 -0.284 1.00 . ? 84 GLN C HE22 84 GLN C HE22 3 3
ATOM 40041 N N . LEU C 3 72 ? 7.190 17.709 -6.075 1.00 . ? 85 LEU C N 85 LEU C N 3 3
ATOM 40042 C CA . LEU C 3 72 ? 6.915 18.102 -7.450 1.00 . ? 85 LEU C CA 85 LEU C CA 3 3
ATOM 40043 C C . LEU C 3 72 ? 7.181 16.953 -8.419 1.00 . ? 85 LEU C C 85 LEU C C 3 3
ATOM 40044 O O . LEU C 3 72 ? 6.326 16.611 -9.236 1.00 . ? 85 LEU C O 85 LEU C O 3 3
ATOM 40045 C CB . LEU C 3 72 ? 7.747 19.332 -7.833 1.00 . ? 85 LEU C CB 85 LEU C CB 3 3
ATOM 40046 C CG . LEU C 3 72 ? 7.363 20.039 -9.137 1.00 . ? 85 LEU C CG 85 LEU C CG 3 3
ATOM 40047 C CD1 . LEU C 3 72 ? 7.433 21.548 -8.958 1.00 . ? 85 LEU C CD1 85 LEU C CD1 3 3
ATOM 40048 C CD2 . LEU C 3 72 ? 8.273 19.600 -10.277 1.00 . ? 85 LEU C CD2 85 LEU C CD2 3 3
ATOM 40049 H H . LEU C 3 72 ? 7.833 18.231 -5.551 1.00 . ? 85 LEU C H 85 LEU C HN 3 3
ATOM 40050 N N . ALA C 3 73 ? 8.358 16.351 -8.309 1.00 . ? 86 ALA C N 86 ALA C N 3 3
ATOM 40051 C CA . ALA C 3 73 ? 8.740 15.247 -9.186 1.00 . ? 86 ALA C CA 86 ALA C CA 3 3
ATOM 40052 C C . ALA C 3 73 ? 7.873 14.011 -8.959 1.00 . ? 86 ALA C C 86 ALA C C 3 3
ATOM 40053 O O . ALA C 3 73 ? 7.412 13.384 -9.914 1.00 . ? 86 ALA C O 86 ALA C O 3 3
ATOM 40054 C CB . ALA C 3 73 ? 10.212 14.909 -9.005 1.00 . ? 86 ALA C CB 86 ALA C CB 3 3
ATOM 40055 H H . ALA C 3 73 ? 8.993 16.661 -7.622 1.00 . ? 86 ALA C H 86 ALA C HN 3 3
ATOM 40056 N N . ILE C 3 74 ? 7.640 13.679 -7.693 1.00 . ? 87 ILE C N 87 ILE C N 3 3
ATOM 40057 C CA . ILE C 3 74 ? 6.845 12.508 -7.338 1.00 . ? 87 ILE C CA 87 ILE C CA 3 3
ATOM 40058 C C . ILE C 3 74 ? 5.402 12.617 -7.832 1.00 . ? 87 ILE C C 87 ILE C C 3 3
ATOM 40059 O O . ILE C 3 74 ? 4.850 11.658 -8.367 1.00 . ? 87 ILE C O 87 ILE C O 3 3
ATOM 40060 C CB . ILE C 3 74 ? 6.874 12.243 -5.813 1.00 . ? 87 ILE C CB 87 ILE C CB 3 3
ATOM 40061 C CG1 . ILE C 3 74 ? 8.270 11.767 -5.387 1.00 . ? 87 ILE C CG1 87 ILE C CG1 3 3
ATOM 40062 C CG2 . ILE C 3 74 ? 5.814 11.225 -5.405 1.00 . ? 87 ILE C CG2 87 ILE C CG2 3 3
ATOM 40063 C CD1 . ILE C 3 74 ? 8.468 11.691 -3.888 1.00 . ? 87 ILE C CD1 87 ILE C CD1 3 3
ATOM 40064 H H . ILE C 3 74 ? 8.017 14.236 -6.973 1.00 . ? 87 ILE C H 87 ILE C HN 3 3
ATOM 40065 N N . ARG C 3 75 ? 4.800 13.789 -7.674 1.00 . ? 88 ARG C N 88 ARG C N 3 3
ATOM 40066 C CA . ARG C 3 75 ? 3.418 13.989 -8.092 1.00 . ? 88 ARG C CA 88 ARG C CA 3 3
ATOM 40067 C C . ARG C 3 75 ? 3.285 14.123 -9.610 1.00 . ? 88 ARG C C 88 ARG C C 3 3
ATOM 40068 O O . ARG C 3 75 ? 2.218 13.871 -10.171 1.00 . ? 88 ARG C O 88 ARG C O 3 3
ATOM 40069 C CB . ARG C 3 75 ? 2.789 15.197 -7.391 1.00 . ? 88 ARG C CB 88 ARG C CB 3 3
ATOM 40070 C CG . ARG C 3 75 ? 2.851 15.152 -5.872 1.00 . ? 88 ARG C CG 88 ARG C CG 3 3
ATOM 40071 C CD . ARG C 3 75 ? 2.212 13.891 -5.310 1.00 . ? 88 ARG C CD 88 ARG C CD 3 3
ATOM 40072 N NE . ARG C 3 75 ? 2.546 13.706 -3.898 1.00 . ? 88 ARG C NE 88 ARG C NE 3 3
ATOM 40073 C CZ . ARG C 3 75 ? 2.237 12.623 -3.183 1.00 . ? 88 ARG C CZ 88 ARG C CZ 3 3
ATOM 40074 N NH1 . ARG C 3 75 ? 1.576 11.614 -3.738 1.00 . ? 88 ARG C NH1 88 ARG C NH1 3 3
ATOM 40075 N NH2 . ARG C 3 75 ? 2.590 12.558 -1.904 1.00 . ? 88 ARG C NH2 88 ARG C NH2 3 3
ATOM 40076 H H . ARG C 3 75 ? 5.296 14.536 -7.267 1.00 . ? 88 ARG C H 88 ARG C HN 3 3
ATOM 40077 H HE . ARG C 3 75 ? 3.034 14.441 -3.453 1.00 . ? 88 ARG C HE 88 ARG C HE 3 3
ATOM 40078 H HH11 . ARG C 3 75 ? 1.350 10.798 -3.198 1.00 . ? 88 ARG C HH11 88 ARG C HH11 3 3
ATOM 40079 H HH12 . ARG C 3 75 ? 1.295 11.663 -4.706 1.00 . ? 88 ARG C HH12 88 ARG C HH12 3 3
ATOM 40080 H HH21 . ARG C 3 75 ? 3.086 13.322 -1.483 1.00 . ? 88 ARG C HH21 88 ARG C HH21 3 3
ATOM 40081 H HH22 . ARG C 3 75 ? 2.362 11.749 -1.352 1.00 . ? 88 ARG C HH22 88 ARG C HH22 3 3
ATOM 40082 N N . ASN C 3 76 ? 4.365 14.517 -10.270 1.00 . ? 89 ASN C N 89 ASN C N 3 3
ATOM 40083 C CA . ASN C 3 76 ? 4.348 14.685 -11.718 1.00 . ? 89 ASN C CA 89 ASN C CA 3 3
ATOM 40084 C C . ASN C 3 76 ? 4.410 13.335 -12.424 1.00 . ? 89 ASN C C 89 ASN C C 3 3
ATOM 40085 O O . ASN C 3 76 ? 3.822 13.150 -13.493 1.00 . ? 89 ASN C O 89 ASN C O 3 3
ATOM 40086 C CB . ASN C 3 76 ? 5.506 15.574 -12.177 1.00 . ? 89 ASN C CB 89 ASN C CB 3 3
ATOM 40087 C CG . ASN C 3 76 ? 5.314 16.113 -13.583 1.00 . ? 89 ASN C CG 89 ASN C CG 3 3
ATOM 40088 O OD1 . ASN C 3 76 ? 6.218 16.047 -14.417 1.00 . ? 89 ASN C OD1 89 ASN C OD1 3 3
ATOM 40089 N ND2 . ASN C 3 76 ? 4.147 16.676 -13.851 1.00 . ? 89 ASN C ND2 89 ASN C ND2 3 3
ATOM 40090 H H . ASN C 3 76 ? 5.194 14.700 -9.774 1.00 . ? 89 ASN C H 89 ASN C HN 3 3
ATOM 40091 H HD21 . ASN C 3 76 ? 3.475 16.719 -13.135 1.00 . ? 89 ASN C HD21 89 ASN C HD21 3 3
ATOM 40092 H HD22 . ASN C 3 76 ? 4.001 17.028 -14.754 1.00 . ? 89 ASN C HD22 89 ASN C HD22 3 3
ATOM 40093 N N . ASP C 3 77 ? 5.119 12.389 -11.816 1.00 . ? 90 ASP C N 90 ASP C N 3 3
ATOM 40094 C CA . ASP C 3 77 ? 5.252 11.054 -12.386 1.00 . ? 90 ASP C CA 90 ASP C CA 3 3
ATOM 40095 C C . ASP C 3 77 ? 4.097 10.162 -11.945 1.00 . ? 90 ASP C C 90 ASP C C 3 3
ATOM 40096 O O . ASP C 3 77 ? 3.825 10.025 -10.754 1.00 . ? 90 ASP C O 90 ASP C O 3 3
ATOM 40097 C CB . ASP C 3 77 ? 6.595 10.425 -12.009 1.00 . ? 90 ASP C CB 90 ASP C CB 3 3
ATOM 40098 C CG . ASP C 3 77 ? 6.822 9.095 -12.700 1.00 . ? 90 ASP C CG 90 ASP C CG 3 3
ATOM 40099 O OD1 . ASP C 3 77 ? 7.171 9.094 -13.901 1.00 . ? 90 ASP C OD1 90 ASP C OD1 3 3
ATOM 40100 O OD2 . ASP C 3 77 ? 6.654 8.044 -12.049 1.00 . ? 90 ASP C OD2 90 ASP C OD2 3 3
ATOM 40101 H H . ASP C 3 77 ? 5.562 12.594 -10.961 1.00 . ? 90 ASP C H 90 ASP C HN 3 3
ATOM 40102 N N . GLU C 3 78 ? 3.424 9.559 -12.915 1.00 . ? 91 GLU C N 91 GLU C N 3 3
ATOM 40103 C CA . GLU C 3 78 ? 2.284 8.692 -12.644 1.00 . ? 91 GLU C CA 91 GLU C CA 3 3
ATOM 40104 C C . GLU C 3 78 ? 2.648 7.518 -11.735 1.00 . ? 91 GLU C C 91 GLU C C 3 3
ATOM 40105 O O . GLU C 3 78 ? 1.930 7.220 -10.782 1.00 . ? 91 GLU C O 91 GLU C O 3 3
ATOM 40106 C CB . GLU C 3 78 ? 1.684 8.182 -13.956 1.00 . ? 91 GLU C CB 91 GLU C CB 3 3
ATOM 40107 C CG . GLU C 3 78 ? 0.226 8.558 -14.157 1.00 . ? 91 GLU C CG 91 GLU C CG 3 3
ATOM 40108 C CD . GLU C 3 78 ? -0.703 7.838 -13.200 1.00 . ? 91 GLU C CD 91 GLU C CD 3 3
ATOM 40109 O OE1 . GLU C 3 78 ? -1.263 8.494 -12.295 1.00 . ? 91 GLU C OE1 91 GLU C OE1 3 3
ATOM 40110 O OE2 . GLU C 3 78 ? -0.880 6.609 -13.357 1.00 . ? 91 GLU C OE2 91 GLU C OE2 3 3
ATOM 40111 H H . GLU C 3 78 ? 3.699 9.708 -13.843 1.00 . ? 91 GLU C H 91 GLU C HN 3 3
ATOM 40112 N N . GLU C 3 79 ? 3.768 6.863 -12.022 1.00 . ? 92 GLU C N 92 GLU C N 3 3
ATOM 40113 C CA . GLU C 3 79 ? 4.198 5.717 -11.233 1.00 . ? 92 GLU C CA 92 GLU C CA 3 3
ATOM 40114 C C . GLU C 3 79 ? 4.518 6.108 -9.795 1.00 . ? 92 GLU C C 92 GLU C C 3 3
ATOM 40115 O O . GLU C 3 79 ? 4.048 5.468 -8.854 1.00 . ? 92 GLU C O 92 GLU C O 3 3
ATOM 40116 C CB . GLU C 3 79 ? 5.385 5.012 -11.886 1.00 . ? 92 GLU C CB 92 GLU C CB 3 3
ATOM 40117 C CG . GLU C 3 79 ? 4.988 3.896 -12.837 1.00 . ? 92 GLU C CG 92 GLU C CG 3 3
ATOM 40118 C CD . GLU C 3 79 ? 5.963 3.728 -13.981 1.00 . ? 92 GLU C CD 92 GLU C CD 3 3
ATOM 40119 O OE1 . GLU C 3 79 ? 5.609 3.068 -14.974 1.00 . ? 92 GLU C OE1 92 GLU C OE1 3 3
ATOM 40120 O OE2 . GLU C 3 79 ? 7.077 4.282 -13.909 1.00 . ? 92 GLU C OE2 92 GLU C OE2 3 3
ATOM 40121 H H . GLU C 3 79 ? 4.325 7.168 -12.769 1.00 . ? 92 GLU C H 92 GLU C HN 3 3
ATOM 40122 N N . LEU C 3 80 ? 5.299 7.167 -9.632 1.00 . ? 93 LEU C N 93 LEU C N 3 3
ATOM 40123 C CA . LEU C 3 80 ? 5.676 7.636 -8.304 1.00 . ? 93 LEU C CA 93 LEU C CA 3 3
ATOM 40124 C C . LEU C 3 80 ? 4.460 8.073 -7.490 1.00 . ? 93 LEU C C 93 LEU C C 3 3
ATOM 40125 O O . LEU C 3 80 ? 4.325 7.706 -6.320 1.00 . ? 93 LEU C O 93 LEU C O 3 3
ATOM 40126 C CB . LEU C 3 80 ? 6.686 8.781 -8.389 1.00 . ? 93 LEU C CB 93 LEU C CB 3 3
ATOM 40127 C CG . LEU C 3 80 ? 7.970 8.518 -9.181 1.00 . ? 93 LEU C CG 93 LEU C CG 3 3
ATOM 40128 C CD1 . LEU C 3 80 ? 8.971 9.636 -8.948 1.00 . ? 93 LEU C CD1 93 LEU C CD1 3 3
ATOM 40129 C CD2 . LEU C 3 80 ? 8.574 7.169 -8.824 1.00 . ? 93 LEU C CD2 93 LEU C CD2 3 3
ATOM 40130 H H . LEU C 3 80 ? 5.640 7.639 -10.426 1.00 . ? 93 LEU C H 93 LEU C HN 3 3
ATOM 40131 N N . ASN C 3 81 ? 3.574 8.847 -8.115 1.00 . ? 94 ASN C N 94 ASN C N 3 3
ATOM 40132 C CA . ASN C 3 81 ? 2.378 9.340 -7.442 1.00 . ? 94 ASN C CA 94 ASN C CA 3 3
ATOM 40133 C C . ASN C 3 81 ? 1.445 8.200 -7.048 1.00 . ? 94 ASN C C 94 ASN C C 3 3
ATOM 40134 O O . ASN C 3 81 ? 0.849 8.221 -5.971 1.00 . ? 94 ASN C O 94 ASN C O 3 3
ATOM 40135 C CB . ASN C 3 81 ? 1.628 10.349 -8.317 1.00 . ? 94 ASN C CB 94 ASN C CB 3 3
ATOM 40136 C CG . ASN C 3 81 ? 0.575 11.120 -7.543 1.00 . ? 94 ASN C CG 94 ASN C CG 3 3
ATOM 40137 O OD1 . ASN C 3 81 ? 0.749 11.416 -6.361 1.00 . ? 94 ASN C OD1 94 ASN C OD1 3 3
ATOM 40138 N ND2 . ASN C 3 81 ? -0.529 11.442 -8.195 1.00 . ? 94 ASN C ND2 94 ASN C ND2 3 3
ATOM 40139 H H . ASN C 3 81 ? 3.732 9.098 -9.055 1.00 . ? 94 ASN C H 94 ASN C HN 3 3
ATOM 40140 H HD21 . ASN C 3 81 ? -0.610 11.165 -9.135 1.00 . ? 94 ASN C HD21 94 ASN C HD21 3 3
ATOM 40141 H HD22 . ASN C 3 81 ? -1.223 11.941 -7.712 1.00 . ? 94 ASN C HD22 94 ASN C HD22 3 3
ATOM 40142 N N . LYS C 3 82 ? 1.323 7.206 -7.917 1.00 . ? 95 LYS C N 95 LYS C N 3 3
ATOM 40143 C CA . LYS C 3 82 ? 0.455 6.064 -7.659 1.00 . ? 95 LYS C CA 95 LYS C CA 3 3
ATOM 40144 C C . LYS C 3 82 ? 0.976 5.231 -6.493 1.00 . ? 95 LYS C C 95 LYS C C 3 3
ATOM 40145 O O . LYS C 3 82 ? 0.197 4.754 -5.665 1.00 . ? 95 LYS C O 95 LYS C O 3 3
ATOM 40146 C CB . LYS C 3 82 ? 0.313 5.198 -8.913 1.00 . ? 95 LYS C CB 95 LYS C CB 3 3
ATOM 40147 C CG . LYS C 3 82 ? -1.068 4.585 -9.102 1.00 . ? 95 LYS C CG 95 LYS C CG 3 3
ATOM 40148 C CD . LYS C 3 82 ? -1.200 3.255 -8.377 1.00 . ? 95 LYS C CD 95 LYS C CD 3 3
ATOM 40149 C CE . LYS C 3 82 ? -2.626 2.734 -8.430 1.00 . ? 95 LYS C CE 95 LYS C CE 3 3
ATOM 40150 N NZ . LYS C 3 82 ? -3.546 3.551 -7.599 1.00 . ? 95 LYS C NZ 95 LYS C NZ 3 3
ATOM 40151 H H . LYS C 3 82 ? 1.827 7.244 -8.759 1.00 . ? 95 LYS C H 95 LYS C HN 3 3
ATOM 40152 H HZ1 . LYS C 3 82 ? -4.486 3.110 -7.566 1.00 . ? 95 LYS C HZ1 95 LYS C HZ1 3 3
ATOM 40153 H HZ2 . LYS C 3 82 ? -3.640 4.507 -7.997 1.00 . ? 95 LYS C HZ2 95 LYS C HZ2 3 3
ATOM 40154 H HZ3 . LYS C 3 82 ? -3.179 3.628 -6.628 1.00 . ? 95 LYS C HZ3 95 LYS C HZ3 3 3
ATOM 40155 N N . LEU C 3 83 ? 2.295 5.062 -6.430 1.00 . ? 96 LEU C N 96 LEU C N 3 3
ATOM 40156 C CA . LEU C 3 83 ? 2.917 4.285 -5.361 1.00 . ? 96 LEU C CA 96 LEU C CA 3 3
ATOM 40157 C C . LEU C 3 83 ? 2.797 4.999 -4.021 1.00 . ? 96 LEU C C 96 LEU C C 3 3
ATOM 40158 O O . LEU C 3 83 ? 2.583 4.363 -2.992 1.00 . ? 96 LEU C O 96 LEU C O 3 3
ATOM 40159 C CB . LEU C 3 83 ? 4.394 4.026 -5.668 1.00 . ? 96 LEU C CB 96 LEU C CB 3 3
ATOM 40160 C CG . LEU C 3 83 ? 5.107 3.036 -4.742 1.00 . ? 96 LEU C CG 96 LEU C CG 3 3
ATOM 40161 C CD1 . LEU C 3 83 ? 4.843 1.604 -5.178 1.00 . ? 96 LEU C CD1 96 LEU C CD1 3 3
ATOM 40162 C CD2 . LEU C 3 83 ? 6.600 3.316 -4.683 1.00 . ? 96 LEU C CD2 96 LEU C CD2 3 3
ATOM 40163 H H . LEU C 3 83 ? 2.865 5.471 -7.121 1.00 . ? 96 LEU C H 96 LEU C HN 3 3
ATOM 40164 N N . LEU C 3 84 ? 2.929 6.320 -4.042 1.00 . ? 97 LEU C N 97 LEU C N 3 3
ATOM 40165 C CA . LEU C 3 84 ? 2.852 7.114 -2.823 1.00 . ? 97 LEU C CA 97 LEU C CA 3 3
ATOM 40166 C C . LEU C 3 84 ? 1.517 7.839 -2.714 1.00 . ? 97 LEU C C 97 LEU C C 3 3
ATOM 40167 O O . LEU C 3 84 ? 1.471 9.063 -2.559 1.00 . ? 97 LEU C O 97 LEU C O 3 3
ATOM 40168 C CB . LEU C 3 84 ? 4.008 8.121 -2.764 1.00 . ? 97 LEU C CB 97 LEU C CB 3 3
ATOM 40169 C CG . LEU C 3 84 ? 5.418 7.541 -2.898 1.00 . ? 97 LEU C CG 97 LEU C CG 3 3
ATOM 40170 C CD1 . LEU C 3 84 ? 6.469 8.632 -2.763 1.00 . ? 97 LEU C CD1 97 LEU C CD1 3 3
ATOM 40171 C CD2 . LEU C 3 84 ? 5.649 6.439 -1.878 1.00 . ? 97 LEU C CD2 97 LEU C CD2 3 3
ATOM 40172 H H . LEU C 3 84 ? 3.077 6.775 -4.901 1.00 . ? 97 LEU C H 97 LEU C HN 3 3
ATOM 40173 N N . SER C 3 85 ? 0.431 7.082 -2.779 1.00 . ? 98 SER C N 98 SER C N 3 3
ATOM 40174 C CA . SER C 3 85 ? -0.902 7.657 -2.688 1.00 . ? 98 SER C CA 98 SER C CA 3 3
ATOM 40175 C C . SER C 3 85 ? -1.241 7.995 -1.239 1.00 . ? 98 SER C C 98 SER C C 3 3
ATOM 40176 O O . SER C 3 85 ? -1.799 9.055 -0.948 1.00 . ? 98 SER C O 98 SER C O 3 3
ATOM 40177 C CB . SER C 3 85 ? -1.931 6.693 -3.278 1.00 . ? 98 SER C CB 98 SER C CB 3 3
ATOM 40178 O OG . SER C 3 85 ? -1.356 5.409 -3.476 1.00 . ? 98 SER C OG 98 SER C OG 3 3
ATOM 40179 H H . SER C 3 85 ? 0.527 6.110 -2.880 1.00 . ? 98 SER C H 98 SER C HN 3 3
ATOM 40180 H HG . SER C 3 85 ? -0.927 5.379 -4.345 1.00 . ? 98 SER C HG 98 SER C HG 3 3
ATOM 40181 N N . GLY C 3 86 ? -0.876 7.091 -0.334 1.00 . ? 99 GLY C N 99 GLY C N 3 3
ATOM 40182 C CA . GLY C 3 86 ? -1.136 7.300 1.078 1.00 . ? 99 GLY C CA 99 GLY C CA 3 3
ATOM 40183 C C . GLY C 3 86 ? 0.096 7.806 1.797 1.00 . ? 99 GLY C C 99 GLY C C 3 3
ATOM 40184 O O . GLY C 3 86 ? 0.235 7.654 3.012 1.00 . ? 99 GLY C O 99 GLY C O 3 3
ATOM 40185 H H . GLY C 3 86 ? -0.424 6.269 -0.629 1.00 . ? 99 GLY C H 99 GLY C HN 3 3
ATOM 40186 N N . VAL C 3 87 ? 0.995 8.407 1.036 1.00 . ? 100 VAL C N 100 VAL C N 3 3
ATOM 40187 C CA . VAL C 3 87 ? 2.230 8.937 1.576 1.00 . ? 100 VAL C CA 100 VAL C CA 3 3
ATOM 40188 C C . VAL C 3 87 ? 2.231 10.456 1.504 1.00 . ? 100 VAL C C 100 VAL C C 3 3
ATOM 40189 O O . VAL C 3 87 ? 1.967 11.041 0.449 1.00 . ? 100 VAL C O 100 VAL C O 3 3
ATOM 40190 C CB . VAL C 3 87 ? 3.452 8.376 0.817 1.00 . ? 100 VAL C CB 100 VAL C CB 3 3
ATOM 40191 C CG1 . VAL C 3 87 ? 4.717 9.145 1.168 1.00 . ? 100 VAL C CG1 100 VAL C CG1 3 3
ATOM 40192 C CG2 . VAL C 3 87 ? 3.626 6.894 1.117 1.00 . ? 100 VAL C CG2 100 VAL C CG2 3 3
ATOM 40193 H H . VAL C 3 87 ? 0.812 8.514 0.079 1.00 . ? 100 VAL C H 100 VAL C HN 3 3
ATOM 40194 N N . THR C 3 88 ? 2.534 11.087 2.629 1.00 . ? 101 THR C N 101 THR C N 3 3
ATOM 40195 C CA . THR C 3 88 ? 2.572 12.538 2.703 1.00 . ? 101 THR C CA 101 THR C CA 3 3
ATOM 40196 C C . THR C 3 88 ? 3.994 13.027 2.960 1.00 . ? 101 THR C C 101 THR C C 3 3
ATOM 40197 O O . THR C 3 88 ? 4.757 12.385 3.686 1.00 . ? 101 THR C O 101 THR C O 3 3
ATOM 40198 C CB . THR C 3 88 ? 1.627 13.075 3.797 1.00 . ? 101 THR C CB 101 THR C CB 3 3
ATOM 40199 O OG1 . THR C 3 88 ? 1.393 12.059 4.784 1.00 . ? 101 THR C OG1 101 THR C OG1 3 3
ATOM 40200 C CG2 . THR C 3 88 ? 0.299 13.502 3.193 1.00 . ? 101 THR C CG2 101 THR C CG2 3 3
ATOM 40201 H H . THR C 3 88 ? 2.757 10.560 3.429 1.00 . ? 101 THR C H 101 THR C HN 3 3
ATOM 40202 H HG1 . THR C 3 88 ? 1.696 11.209 4.446 1.00 . ? 101 THR C HG1 101 THR C HG1 3 3
ATOM 40203 N N . ILE C 3 89 ? 4.352 14.144 2.345 1.00 . ? 102 ILE C N 102 ILE C N 3 3
ATOM 40204 C CA . ILE C 3 89 ? 5.682 14.716 2.506 1.00 . ? 102 ILE C CA 102 ILE C CA 3 3
ATOM 40205 C C . ILE C 3 89 ? 5.625 15.969 3.372 1.00 . ? 102 ILE C C 102 ILE C C 3 3
ATOM 40206 O O . ILE C 3 89 ? 4.940 16.935 3.029 1.00 . ? 102 ILE C O 102 ILE C O 3 3
ATOM 40207 C CB . ILE C 3 89 ? 6.318 15.059 1.140 1.00 . ? 102 ILE C CB 102 ILE C CB 3 3
ATOM 40208 C CG1 . ILE C 3 89 ? 6.408 13.804 0.263 1.00 . ? 102 ILE C CG1 102 ILE C CG1 3 3
ATOM 40209 C CG2 . ILE C 3 89 ? 7.696 15.688 1.324 1.00 . ? 102 ILE C CG2 102 ILE C CG2 3 3
ATOM 40210 C CD1 . ILE C 3 89 ? 7.065 14.033 -1.082 1.00 . ? 102 ILE C CD1 102 ILE C CD1 3 3
ATOM 40211 H H . ILE C 3 89 ? 3.704 14.600 1.766 1.00 . ? 102 ILE C H 102 ILE C HN 3 3
ATOM 40212 N N . ALA C 3 90 ? 6.333 15.941 4.496 1.00 . ? 103 ALA C N 103 ALA C N 3 3
ATOM 40213 C CA . ALA C 3 90 ? 6.368 17.077 5.408 1.00 . ? 103 ALA C CA 103 ALA C CA 3 3
ATOM 40214 C C . ALA C 3 90 ? 7.063 18.256 4.745 1.00 . ? 103 ALA C C 103 ALA C C 3 3
ATOM 40215 O O . ALA C 3 90 ? 8.182 18.122 4.245 1.00 . ? 103 ALA C O 103 ALA C O 3 3
ATOM 40216 C CB . ALA C 3 90 ? 7.075 16.701 6.700 1.00 . ? 103 ALA C CB 103 ALA C CB 3 3
ATOM 40217 H H . ALA C 3 90 ? 6.856 15.140 4.712 1.00 . ? 103 ALA C H 103 ALA C HN 3 3
ATOM 40218 N N . GLN C 3 91 ? 6.384 19.401 4.742 1.00 . ? 104 GLN C N 104 GLN C N 3 3
ATOM 40219 C CA . GLN C 3 91 ? 6.903 20.623 4.129 1.00 . ? 104 GLN C CA 104 GLN C CA 3 3
ATOM 40220 C C . GLN C 3 91 ? 7.035 20.481 2.614 1.00 . ? 104 GLN C C 104 GLN C C 3 3
ATOM 40221 O O . GLN C 3 91 ? 7.781 21.220 1.969 1.00 . ? 104 GLN C O 104 GLN C O 3 3
ATOM 40222 C CB . GLN C 3 91 ? 8.226 21.066 4.765 1.00 . ? 104 GLN C CB 104 GLN C CB 3 3
ATOM 40223 C CG . GLN C 3 91 ? 8.063 21.838 6.065 1.00 . ? 104 GLN C CG 104 GLN C CG 3 3
ATOM 40224 C CD . GLN C 3 91 ? 7.425 23.197 5.854 1.00 . ? 104 GLN C CD 104 GLN C CD 3 3
ATOM 40225 O OE1 . GLN C 3 91 ? 8.114 24.192 5.620 1.00 . ? 104 GLN C OE1 104 GLN C OE1 3 3
ATOM 40226 N NE2 . GLN C 3 91 ? 6.108 23.252 5.938 1.00 . ? 104 GLN C NE2 104 GLN C NE2 3 3
ATOM 40227 H H . GLN C 3 91 ? 5.499 19.428 5.178 1.00 . ? 104 GLN C H 104 GLN C HN 3 3
ATOM 40228 H HE21 . GLN C 3 91 ? 5.619 22.424 6.134 1.00 . ? 104 GLN C HE21 104 GLN C HE21 3 3
ATOM 40229 H HE22 . GLN C 3 91 ? 5.670 24.118 5.796 1.00 . ? 104 GLN C HE22 104 GLN C HE22 3 3
ATOM 40230 N N . GLY C 3 92 ? 6.302 19.529 2.050 1.00 . ? 105 GLY C N 105 GLY C N 3 3
ATOM 40231 C CA . GLY C 3 92 ? 6.341 19.315 0.619 1.00 . ? 105 GLY C CA 105 GLY C CA 3 3
ATOM 40232 C C . GLY C 3 92 ? 5.363 20.217 -0.108 1.00 . ? 105 GLY C C 105 GLY C C 3 3
ATOM 40233 O O . GLY C 3 92 ? 5.709 20.851 -1.112 1.00 . ? 105 GLY C O 105 GLY C O 3 3
ATOM 40234 H H . GLY C 3 92 ? 5.732 18.961 2.613 1.00 . ? 105 GLY C H 105 GLY C HN 3 3
ATOM 40235 N N . GLY C 3 93 ? 4.138 20.272 0.403 1.00 . ? 106 GLY C N 106 GLY C N 3 3
ATOM 40236 C CA . GLY C 3 93 ? 3.109 21.102 -0.193 1.00 . ? 106 GLY C CA 106 GLY C CA 3 3
ATOM 40237 C C . GLY C 3 93 ? 2.529 20.504 -1.458 1.00 . ? 106 GLY C C 106 GLY C C 3 3
ATOM 40238 O O . GLY C 3 93 ? 3.150 19.656 -2.093 1.00 . ? 106 GLY C O 106 GLY C O 3 3
ATOM 40239 H H . GLY C 3 93 ? 3.927 19.743 1.202 1.00 . ? 106 GLY C H 106 GLY C HN 3 3
ATOM 40240 N N . VAL C 3 94 ? 1.337 20.944 -1.820 1.00 . ? 107 VAL C N 107 VAL C N 3 3
ATOM 40241 C CA . VAL C 3 94 ? 0.676 20.463 -3.024 1.00 . ? 107 VAL C CA 107 VAL C CA 3 3
ATOM 40242 C C . VAL C 3 94 ? 1.102 21.297 -4.228 1.00 . ? 107 VAL C C 107 VAL C C 3 3
ATOM 40243 O O . VAL C 3 94 ? 1.784 22.313 -4.075 1.00 . ? 107 VAL C O 107 VAL C O 3 3
ATOM 40244 C CB . VAL C 3 94 ? -0.860 20.506 -2.887 1.00 . ? 107 VAL C CB 107 VAL C CB 3 3
ATOM 40245 C CG1 . VAL C 3 94 ? -1.322 19.575 -1.775 1.00 . ? 107 VAL C CG1 107 VAL C CG1 3 3
ATOM 40246 C CG2 . VAL C 3 94 ? -1.339 21.929 -2.631 1.00 . ? 107 VAL C CG2 107 VAL C CG2 3 3
ATOM 40247 H H . VAL C 3 94 ? 0.882 21.603 -1.259 1.00 . ? 107 VAL C H 107 VAL C HN 3 3
ATOM 40248 N N . LEU C 3 95 ? 0.704 20.871 -5.415 1.00 . ? 108 LEU C N 108 LEU C N 3 3
ATOM 40249 C CA . LEU C 3 95 ? 1.048 21.583 -6.636 1.00 . ? 108 LEU C CA 108 LEU C CA 3 3
ATOM 40250 C C . LEU C 3 95 ? -0.147 22.378 -7.153 1.00 . ? 108 LEU C C 108 LEU C C 3 3
ATOM 40251 O O . LEU C 3 95 ? -1.291 21.955 -6.986 1.00 . ? 108 LEU C O 108 LEU C O 3 3
ATOM 40252 C CB . LEU C 3 95 ? 1.545 20.605 -7.707 1.00 . ? 108 LEU C CB 108 LEU C CB 3 3
ATOM 40253 C CG . LEU C 3 95 ? 2.846 19.858 -7.390 1.00 . ? 108 LEU C CG 108 LEU C CG 3 3
ATOM 40254 C CD1 . LEU C 3 95 ? 3.252 18.971 -8.555 1.00 . ? 108 LEU C CD1 108 LEU C CD1 3 3
ATOM 40255 C CD2 . LEU C 3 95 ? 3.960 20.832 -7.031 1.00 . ? 108 LEU C CD2 108 LEU C CD2 3 3
ATOM 40256 H H . LEU C 3 95 ? 0.155 20.058 -5.474 1.00 . ? 108 LEU C H 108 LEU C HN 3 3
ATOM 40257 N N . PRO C 3 96 ? 0.112 23.538 -7.789 1.00 . ? 109 PRO C N 109 PRO C N 3 3
ATOM 40258 C CA . PRO C 3 96 ? -0.936 24.421 -8.329 1.00 . ? 109 PRO C CA 109 PRO C CA 3 3
ATOM 40259 C C . PRO C 3 96 ? -1.966 23.683 -9.184 1.00 . ? 109 PRO C C 109 PRO C C 3 3
ATOM 40260 O O . PRO C 3 96 ? -1.631 23.093 -10.214 1.00 . ? 109 PRO C O 109 PRO C O 3 3
ATOM 40261 C CB . PRO C 3 96 ? -0.144 25.411 -9.186 1.00 . ? 109 PRO C CB 109 PRO C CB 3 3
ATOM 40262 C CG . PRO C 3 96 ? 1.189 25.473 -8.531 1.00 . ? 109 PRO C CG 109 PRO C CG 3 3
ATOM 40263 C CD . PRO C 3 96 ? 1.462 24.085 -8.028 1.00 . ? 109 PRO C CD 109 PRO C CD 3 3
ATOM 40264 N N . ASN C 3 97 ? -3.217 23.721 -8.743 1.00 . ? 110 ASN C N 110 ASN C N 3 3
ATOM 40265 C CA . ASN C 3 97 ? -4.311 23.060 -9.443 1.00 . ? 110 ASN C CA 110 ASN C CA 3 3
ATOM 40266 C C . ASN C 3 97 ? -5.605 23.834 -9.222 1.00 . ? 110 ASN C C 110 ASN C C 3 3
ATOM 40267 O O . ASN C 3 97 ? -6.165 23.821 -8.125 1.00 . ? 110 ASN C O 110 ASN C O 3 3
ATOM 40268 C CB . ASN C 3 97 ? -4.464 21.619 -8.931 1.00 . ? 110 ASN C CB 110 ASN C CB 3 3
ATOM 40269 C CG . ASN C 3 97 ? -5.638 20.874 -9.539 1.00 . ? 110 ASN C CG 110 ASN C CG 3 3
ATOM 40270 O OD1 . ASN C 3 97 ? -5.994 21.079 -10.701 1.00 . ? 110 ASN C OD1 110 ASN C OD1 3 3
ATOM 40271 N ND2 . ASN C 3 97 ? -6.247 19.995 -8.756 1.00 . ? 110 ASN C ND2 110 ASN C ND2 3 3
ATOM 40272 H H . ASN C 3 97 ? -3.414 24.215 -7.914 1.00 . ? 110 ASN C H 110 ASN C HN 3 3
ATOM 40273 H HD21 . ASN C 3 97 ? -5.911 19.876 -7.841 1.00 . ? 110 ASN C HD21 110 ASN C HD21 3 3
ATOM 40274 H HD22 . ASN C 3 97 ? -7.012 19.501 -9.120 1.00 . ? 110 ASN C HD22 110 ASN C HD22 3 3
ATOM 40275 N N . ILE C 3 98 ? -6.065 24.522 -10.257 1.00 . ? 111 ILE C N 111 ILE C N 3 3
ATOM 40276 C CA . ILE C 3 98 ? -7.292 25.307 -10.168 1.00 . ? 111 ILE C CA 111 ILE C CA 3 3
ATOM 40277 C C . ILE C 3 98 ? -8.296 24.861 -11.227 1.00 . ? 111 ILE C C 111 ILE C C 3 3
ATOM 40278 O O . ILE C 3 98 ? -7.950 24.719 -12.403 1.00 . ? 111 ILE C O 111 ILE C O 3 3
ATOM 40279 C CB . ILE C 3 98 ? -7.015 26.817 -10.347 1.00 . ? 111 ILE C CB 111 ILE C CB 3 3
ATOM 40280 C CG1 . ILE C 3 98 ? -5.851 27.261 -9.458 1.00 . ? 111 ILE C CG1 111 ILE C CG1 3 3
ATOM 40281 C CG2 . ILE C 3 98 ? -8.264 27.630 -10.034 1.00 . ? 111 ILE C CG2 111 ILE C CG2 3 3
ATOM 40282 C CD1 . ILE C 3 98 ? -5.399 28.688 -9.697 1.00 . ? 111 ILE C CD1 111 ILE C CD1 3 3
ATOM 40283 H H . ILE C 3 98 ? -5.575 24.496 -11.109 1.00 . ? 111 ILE C H 111 ILE C HN 3 3
ATOM 40284 N N . GLN C 3 99 ? -9.535 24.636 -10.805 1.00 . ? 112 GLN C N 112 GLN C N 3 3
ATOM 40285 C CA . GLN C 3 99 ? -10.593 24.209 -11.711 1.00 . ? 112 GLN C CA 112 GLN C CA 3 3
ATOM 40286 C C . GLN C 3 99 ? -10.961 25.321 -12.684 1.00 . ? 112 GLN C C 112 GLN C C 3 3
ATOM 40287 O O . GLN C 3 99 ? -11.163 26.469 -12.282 1.00 . ? 112 GLN C O 112 GLN C O 3 3
ATOM 40288 C CB . GLN C 3 99 ? -11.831 23.783 -10.922 1.00 . ? 112 GLN C CB 112 GLN C CB 3 3
ATOM 40289 C CG . GLN C 3 99 ? -11.806 22.338 -10.462 1.00 . ? 112 GLN C CG 112 GLN C CG 3 3
ATOM 40290 C CD . GLN C 3 99 ? -12.081 21.360 -11.588 1.00 . ? 112 GLN C CD 112 GLN C CD 3 3
ATOM 40291 O OE1 . GLN C 3 99 ? -12.818 21.666 -12.529 1.00 . ? 112 GLN C OE1 112 GLN C OE1 3 3
ATOM 40292 N NE2 . GLN C 3 99 ? -11.489 20.182 -11.503 1.00 . ? 112 GLN C NE2 112 GLN C NE2 3 3
ATOM 40293 H H . GLN C 3 99 ? -9.746 24.761 -9.856 1.00 . ? 112 GLN C H 112 GLN C HN 3 3
ATOM 40294 H HE21 . GLN C 3 99 ? -10.908 20.012 -10.728 1.00 . ? 112 GLN C HE21 112 GLN C HE21 3 3
ATOM 40295 H HE22 . GLN C 3 99 ? -11.653 19.523 -12.212 1.00 . ? 112 GLN C HE22 112 GLN C HE22 3 3
ATOM 40296 N N . ALA C 3 100 ? -11.063 24.971 -13.958 1.00 . ? 113 ALA C N 113 ALA C N 3 3
ATOM 40297 C CA . ALA C 3 100 ? -11.405 25.932 -14.998 1.00 . ? 113 ALA C CA 113 ALA C CA 3 3
ATOM 40298 C C . ALA C 3 100 ? -12.795 26.520 -14.776 1.00 . ? 113 ALA C C 113 ALA C C 3 3
ATOM 40299 O O . ALA C 3 100 ? -13.059 27.670 -15.131 1.00 . ? 113 ALA C O 113 ALA C O 3 3
ATOM 40300 C CB . ALA C 3 100 ? -11.312 25.280 -16.369 1.00 . ? 113 ALA C CB 113 ALA C CB 3 3
ATOM 40301 H H . ALA C 3 100 ? -10.895 24.034 -14.211 1.00 . ? 113 ALA C H 113 ALA C HN 3 3
ATOM 40302 N N . VAL C 3 101 ? -13.672 25.735 -14.162 1.00 . ? 114 VAL C N 114 VAL C N 3 3
ATOM 40303 C CA . VAL C 3 101 ? -15.039 26.172 -13.889 1.00 . ? 114 VAL C CA 114 VAL C CA 3 3
ATOM 40304 C C . VAL C 3 101 ? -15.092 27.210 -12.768 1.00 . ? 114 VAL C C 114 VAL C C 3 3
ATOM 40305 O O . VAL C 3 101 ? -16.154 27.742 -12.452 1.00 . ? 114 VAL C O 114 VAL C O 3 3
ATOM 40306 C CB . VAL C 3 101 ? -15.962 24.988 -13.536 1.00 . ? 114 VAL C CB 114 VAL C CB 3 3
ATOM 40307 C CG1 . VAL C 3 101 ? -16.171 24.089 -14.745 1.00 . ? 114 VAL C CG1 114 VAL C CG1 3 3
ATOM 40308 C CG2 . VAL C 3 101 ? -15.398 24.195 -12.366 1.00 . ? 114 VAL C CG2 114 VAL C CG2 3 3
ATOM 40309 H H . VAL C 3 101 ? -13.394 24.835 -13.890 1.00 . ? 114 VAL C H 114 VAL C HN 3 3
ATOM 40310 N N . LEU C 3 102 ? -13.947 27.489 -12.161 1.00 . ? 115 LEU C N 115 LEU C N 3 3
ATOM 40311 C CA . LEU C 3 102 ? -13.879 28.469 -11.087 1.00 . ? 115 LEU C CA 115 LEU C CA 3 3
ATOM 40312 C C . LEU C 3 102 ? -13.156 29.724 -11.558 1.00 . ? 115 LEU C C 115 LEU C C 3 3
ATOM 40313 O O . LEU C 3 102 ? -13.016 30.693 -10.810 1.00 . ? 115 LEU C O 115 LEU C O 3 3
ATOM 40314 C CB . LEU C 3 102 ? -13.165 27.883 -9.863 1.00 . ? 115 LEU C CB 115 LEU C CB 3 3
ATOM 40315 C CG . LEU C 3 102 ? -13.798 26.647 -9.217 1.00 . ? 115 LEU C CG 115 LEU C CG 3 3
ATOM 40316 C CD1 . LEU C 3 102 ? -12.963 26.187 -8.034 1.00 . ? 115 LEU C CD1 115 LEU C CD1 3 3
ATOM 40317 C CD2 . LEU C 3 102 ? -15.224 26.935 -8.780 1.00 . ? 115 LEU C CD2 115 LEU C CD2 3 3
ATOM 40318 H H . LEU C 3 102 ? -13.126 27.026 -12.441 1.00 . ? 115 LEU C H 115 LEU C HN 3 3
ATOM 40319 N N . LEU C 3 103 ? -12.705 29.696 -12.805 1.00 . ? 116 LEU C N 116 LEU C N 3 3
ATOM 40320 C CA . LEU C 3 103 ? -11.984 30.818 -13.396 1.00 . ? 116 LEU C CA 116 LEU C CA 3 3
ATOM 40321 C C . LEU C 3 103 ? -12.946 31.812 -14.045 1.00 . ? 116 LEU C C 116 LEU C C 3 3
ATOM 40322 O O . LEU C 3 103 ? -14.009 31.428 -14.537 1.00 . ? 116 LEU C O 116 LEU C O 3 3
ATOM 40323 C CB . LEU C 3 103 ? -10.969 30.312 -14.428 1.00 . ? 116 LEU C CB 116 LEU C CB 3 3
ATOM 40324 C CG . LEU C 3 103 ? -9.833 29.436 -13.888 1.00 . ? 116 LEU C CG 116 LEU C CG 3 3
ATOM 40325 C CD1 . LEU C 3 103 ? -8.958 28.932 -15.025 1.00 . ? 116 LEU C CD1 116 LEU C CD1 3 3
ATOM 40326 C CD2 . LEU C 3 103 ? -9.000 30.203 -12.872 1.00 . ? 116 LEU C CD2 116 LEU C CD2 3 3
ATOM 40327 H H . LEU C 3 103 ? -12.868 28.899 -13.351 1.00 . ? 116 LEU C H 116 LEU C HN 3 3
ATOM 40328 N N . PRO C 3 104 ? -12.583 33.104 -14.047 1.00 . ? 117 PRO C N 117 PRO C N 3 3
ATOM 40329 C CA . PRO C 3 104 ? -13.410 34.158 -14.633 1.00 . ? 117 PRO C CA 117 PRO C CA 3 3
ATOM 40330 C C . PRO C 3 104 ? -13.294 34.208 -16.157 1.00 . ? 117 PRO C C 117 PRO C C 3 3
ATOM 40331 O O . PRO C 3 104 ? -12.346 33.670 -16.739 1.00 . ? 117 PRO C O 117 PRO C O 3 3
ATOM 40332 C CB . PRO C 3 104 ? -12.830 35.431 -14.017 1.00 . ? 117 PRO C CB 117 PRO C CB 3 3
ATOM 40333 C CG . PRO C 3 104 ? -11.394 35.110 -13.790 1.00 . ? 117 PRO C CG 117 PRO C CG 3 3
ATOM 40334 C CD . PRO C 3 104 ? -11.333 33.640 -13.474 1.00 . ? 117 PRO C CD 117 PRO C CD 3 3
ATOM 40335 N N . LYS C 3 105 ? -14.270 34.856 -16.786 1.00 . ? 118 LYS C N 118 LYS C N 3 3
ATOM 40336 C CA . LYS C 3 105 ? -14.323 35.008 -18.238 1.00 . ? 118 LYS C CA 118 LYS C CA 3 3
ATOM 40337 C C . LYS C 3 105 ? -15.693 35.550 -18.620 1.00 . ? 118 LYS C C 118 LYS C C 3 3
ATOM 40338 O O . LYS C 3 105 ? -16.495 35.875 -17.748 1.00 . ? 118 LYS C O 118 LYS C O 3 3
ATOM 40339 C CB . LYS C 3 105 ? -13.242 35.982 -18.727 1.00 . ? 118 LYS C CB 118 LYS C CB 3 3
ATOM 40340 C CG . LYS C 3 105 ? -12.007 35.317 -19.314 1.00 . ? 118 LYS C CG 118 LYS C CG 3 3
ATOM 40341 C CD . LYS C 3 105 ? -10.980 36.350 -19.750 1.00 . ? 118 LYS C CD 118 LYS C CD 3 3
ATOM 40342 C CE . LYS C 3 105 ? -9.712 35.689 -20.262 1.00 . ? 118 LYS C CE 118 LYS C CE 3 3
ATOM 40343 N NZ . LYS C 3 105 ? -8.707 36.683 -20.723 1.00 . ? 118 LYS C NZ 118 LYS C NZ 3 3
ATOM 40344 H H . LYS C 3 105 ? -15.006 35.238 -16.247 1.00 . ? 118 LYS C H 118 LYS C HN 3 3
ATOM 40345 H HZ1 . LYS C 3 105 ? -7.897 36.195 -21.158 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 3 3
ATOM 40346 H HZ2 . LYS C 3 105 ? -8.362 37.244 -19.919 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 3 3
ATOM 40347 H HZ3 . LYS C 3 105 ? -9.126 37.327 -21.424 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 3 3
ATOM 40348 N N . LYS C 3 106 ? -15.961 35.679 -19.912 1.00 . ? 119 LYS C N 119 LYS C N 3 3
ATOM 40349 C CA . LYS C 3 106 ? -17.254 36.193 -20.355 1.00 . ? 119 LYS C CA 119 LYS C CA 3 3
ATOM 40350 C C . LYS C 3 106 ? -17.304 37.720 -20.264 1.00 . ? 119 LYS C C 119 LYS C C 3 3
ATOM 40351 O O . LYS C 3 106 ? -18.308 38.341 -20.617 1.00 . ? 119 LYS C O 119 LYS C O 3 3
ATOM 40352 C CB . LYS C 3 106 ? -17.604 35.704 -21.766 1.00 . ? 119 LYS C CB 119 LYS C CB 3 3
ATOM 40353 C CG . LYS C 3 106 ? -16.816 36.361 -22.887 1.00 . ? 119 LYS C CG 119 LYS C CG 3 3
ATOM 40354 C CD . LYS C 3 106 ? -17.256 35.833 -24.243 1.00 . ? 119 LYS C CD 119 LYS C CD 3 3
ATOM 40355 C CE . LYS C 3 106 ? -16.502 36.512 -25.372 1.00 . ? 119 LYS C CE 119 LYS C CE 3 3
ATOM 40356 N NZ . LYS C 3 106 ? -16.686 35.807 -26.664 1.00 . ? 119 LYS C NZ 119 LYS C NZ 3 3
ATOM 40357 H H . LYS C 3 106 ? -15.285 35.423 -20.579 1.00 . ? 119 LYS C H 119 LYS C HN 3 3
ATOM 40358 H HZ1 . LYS C 3 106 ? -17.695 35.760 -26.908 1.00 . ? 119 LYS C HZ1 119 LYS C HZ1 3 3
ATOM 40359 H HZ2 . LYS C 3 106 ? -16.309 34.837 -26.603 1.00 . ? 119 LYS C HZ2 119 LYS C HZ2 3 3
ATOM 40360 H HZ3 . LYS C 3 106 ? -16.181 36.311 -27.419 1.00 . ? 119 LYS C HZ3 119 LYS C HZ3 3 3
ATOM 40361 N N . THR C 3 107 ? -16.217 38.309 -19.778 1.00 . ? 120 THR C N 120 THR C N 3 3
ATOM 40362 C CA . THR C 3 107 ? -16.117 39.754 -19.623 1.00 . ? 120 THR C CA 120 THR C CA 3 3
ATOM 40363 C C . THR C 3 107 ? -16.725 40.201 -18.296 1.00 . ? 120 THR C C 120 THR C C 3 3
ATOM 40364 O O . THR C 3 107 ? -16.809 41.394 -18.007 1.00 . ? 120 THR C O 120 THR C O 3 3
ATOM 40365 C CB . THR C 3 107 ? -14.643 40.201 -19.688 1.00 . ? 120 THR C CB 120 THR C CB 3 3
ATOM 40366 O OG1 . THR C 3 107 ? -14.043 39.677 -20.881 1.00 . ? 120 THR C OG1 120 THR C OG1 3 3
ATOM 40367 C CG2 . THR C 3 107 ? -13.865 39.695 -18.479 1.00 . ? 120 THR C CG2 120 THR C CG2 3 3
ATOM 40368 H H . THR C 3 107 ? -15.454 37.754 -19.522 1.00 . ? 120 THR C H 120 THR C HN 3 3
ATOM 40369 H HG1 . THR C 3 107 ? -13.637 40.400 -21.375 1.00 . ? 120 THR C HG1 120 THR C HG1 3 3
ATOM 40370 N N . ARG D 4 1 ? 27.209 5.565 23.970 1.00 . ? 31 ARG D N 31 ARG D N 3 3
ATOM 40371 C CA . ARG D 4 1 ? 27.925 6.727 23.457 1.00 . ? 31 ARG D CA 31 ARG D CA 3 3
ATOM 40372 C C . ARG D 4 1 ? 27.021 7.545 22.539 1.00 . ? 31 ARG D C 31 ARG D C 3 3
ATOM 40373 O O . ARG D 4 1 ? 27.453 8.524 21.922 1.00 . ? 31 ARG D O 31 ARG D O 3 3
ATOM 40374 C CB . ARG D 4 1 ? 29.198 6.292 22.720 1.00 . ? 31 ARG D CB 31 ARG D CB 3 3
ATOM 40375 C CG . ARG D 4 1 ? 30.181 7.422 22.460 1.00 . ? 31 ARG D CG 31 ARG D CG 3 3
ATOM 40376 C CD . ARG D 4 1 ? 31.400 6.938 21.697 1.00 . ? 31 ARG D CD 31 ARG D CD 3 3
ATOM 40377 N NE . ARG D 4 1 ? 32.103 8.042 21.047 1.00 . ? 31 ARG D NE 31 ARG D NE 3 3
ATOM 40378 C CZ . ARG D 4 1 ? 33.069 7.886 20.142 1.00 . ? 31 ARG D CZ 31 ARG D CZ 3 3
ATOM 40379 N NH1 . ARG D 4 1 ? 33.458 6.672 19.773 1.00 . ? 31 ARG D NH1 31 ARG D NH1 3 3
ATOM 40380 N NH2 . ARG D 4 1 ? 33.638 8.947 19.592 1.00 . ? 31 ARG D NH2 31 ARG D NH2 3 3
ATOM 40381 H H1 . ARG D 4 1 ? 27.667 4.695 23.997 1.00 . ? 31 ARG D H1 31 ARG D HN 3 3
ATOM 40382 H HE . ARG D 4 1 ? 31.837 8.954 21.303 1.00 . ? 31 ARG D HE 31 ARG D HE 3 3
ATOM 40383 H HH11 . ARG D 4 1 ? 34.189 6.563 19.092 1.00 . ? 31 ARG D HH11 31 ARG D HH11 3 3
ATOM 40384 H HH12 . ARG D 4 1 ? 33.026 5.857 20.170 1.00 . ? 31 ARG D HH12 31 ARG D HH12 3 3
ATOM 40385 H HH21 . ARG D 4 1 ? 33.347 9.872 19.850 1.00 . ? 31 ARG D HH21 31 ARG D HH21 3 3
ATOM 40386 H HH22 . ARG D 4 1 ? 34.362 8.831 18.910 1.00 . ? 31 ARG D HH22 31 ARG D HH22 3 3
ATOM 40387 N N . LYS D 4 2 ? 25.754 7.134 22.473 1.00 . ? 32 LYS D N 32 LYS D N 3 3
ATOM 40388 C CA . LYS D 4 2 ? 24.752 7.806 21.648 1.00 . ? 32 LYS D CA 32 LYS D CA 3 3
ATOM 40389 C C . LYS D 4 2 ? 25.114 7.730 20.167 1.00 . ? 32 LYS D C 32 LYS D C 3 3
ATOM 40390 O O . LYS D 4 2 ? 25.579 8.705 19.572 1.00 . ? 32 LYS D O 32 LYS D O 3 3
ATOM 40391 C CB . LYS D 4 2 ? 24.543 9.257 22.092 1.00 . ? 32 LYS D CB 32 LYS D CB 3 3
ATOM 40392 C CG . LYS D 4 2 ? 24.152 9.414 23.552 1.00 . ? 32 LYS D CG 32 LYS D CG 3 3
ATOM 40393 C CD . LYS D 4 2 ? 24.061 10.880 23.940 1.00 . ? 32 LYS D CD 32 LYS D CD 3 3
ATOM 40394 C CE . LYS D 4 2 ? 23.666 11.049 25.397 1.00 . ? 32 LYS D CE 32 LYS D CE 3 3
ATOM 40395 N NZ . LYS D 4 2 ? 24.774 10.699 26.326 1.00 . ? 32 LYS D NZ 32 LYS D NZ 3 3
ATOM 40396 H H . LYS D 4 2 ? 25.491 6.346 22.990 1.00 . ? 32 LYS D H 32 LYS D HN 3 3
ATOM 40397 H HZ1 . LYS D 4 2 ? 25.639 11.214 26.064 1.00 . ? 32 LYS D HZ1 32 LYS D HZ1 3 3
ATOM 40398 H HZ2 . LYS D 4 2 ? 24.966 9.678 26.288 1.00 . ? 32 LYS D HZ2 32 LYS D HZ2 3 3
ATOM 40399 H HZ3 . LYS D 4 2 ? 24.514 10.953 27.300 1.00 . ? 32 LYS D HZ3 32 LYS D HZ3 3 3
ATOM 40400 N N . ARG D 4 3 ? 24.899 6.562 19.580 1.00 . ? 33 ARG D N 33 ARG D N 3 3
ATOM 40401 C CA . ARG D 4 3 ? 25.216 6.345 18.178 1.00 . ? 33 ARG D CA 33 ARG D CA 3 3
ATOM 40402 C C . ARG D 4 3 ? 24.054 5.689 17.439 1.00 . ? 33 ARG D C 33 ARG D C 3 3
ATOM 40403 O O . ARG D 4 3 ? 23.799 4.491 17.597 1.00 . ? 33 ARG D O 33 ARG D O 3 3
ATOM 40404 C CB . ARG D 4 3 ? 26.471 5.482 18.060 1.00 . ? 33 ARG D CB 33 ARG D CB 3 3
ATOM 40405 C CG . ARG D 4 3 ? 27.059 5.408 16.662 1.00 . ? 33 ARG D CG 33 ARG D CG 3 3
ATOM 40406 C CD . ARG D 4 3 ? 28.268 4.488 16.634 1.00 . ? 33 ARG D CD 33 ARG D CD 3 3
ATOM 40407 N NE . ARG D 4 3 ? 28.805 4.327 15.284 1.00 . ? 33 ARG D NE 33 ARG D NE 3 3
ATOM 40408 C CZ . ARG D 4 3 ? 28.767 3.187 14.596 1.00 . ? 33 ARG D CZ 33 ARG D CZ 3 3
ATOM 40409 N NH1 . ARG D 4 3 ? 28.216 2.100 15.128 1.00 . ? 33 ARG D NH1 33 ARG D NH1 3 3
ATOM 40410 N NH2 . ARG D 4 3 ? 29.295 3.127 13.381 1.00 . ? 33 ARG D NH2 33 ARG D NH2 3 3
ATOM 40411 H H . ARG D 4 3 ? 24.515 5.825 20.106 1.00 . ? 33 ARG D H 33 ARG D HN 3 3
ATOM 40412 H HE . ARG D 4 3 ? 29.219 5.122 14.870 1.00 . ? 33 ARG D HE 33 ARG D HE 3 3
ATOM 40413 H HH11 . ARG D 4 3 ? 28.186 1.238 14.609 1.00 . ? 33 ARG D HH11 33 ARG D HH11 3 3
ATOM 40414 H HH12 . ARG D 4 3 ? 27.828 2.131 16.051 1.00 . ? 33 ARG D HH12 33 ARG D HH12 3 3
ATOM 40415 H HH21 . ARG D 4 3 ? 29.266 2.272 12.862 1.00 . ? 33 ARG D HH21 33 ARG D HH21 3 3
ATOM 40416 H HH22 . ARG D 4 3 ? 29.730 3.938 12.975 1.00 . ? 33 ARG D HH22 33 ARG D HH22 3 3
ATOM 40417 N N . LYS D 4 4 ? 23.351 6.479 16.639 1.00 . ? 34 LYS D N 34 LYS D N 3 3
ATOM 40418 C CA . LYS D 4 4 ? 22.224 5.976 15.864 1.00 . ? 34 LYS D CA 34 LYS D CA 3 3
ATOM 40419 C C . LYS D 4 4 ? 22.710 5.522 14.490 1.00 . ? 34 LYS D C 34 LYS D C 3 3
ATOM 40420 O O . LYS D 4 4 ? 23.905 5.587 14.204 1.00 . ? 34 LYS D O 34 LYS D O 3 3
ATOM 40421 C CB . LYS D 4 4 ? 21.141 7.050 15.718 1.00 . ? 34 LYS D CB 34 LYS D CB 3 3
ATOM 40422 C CG . LYS D 4 4 ? 20.633 7.626 17.034 1.00 . ? 34 LYS D CG 34 LYS D CG 3 3
ATOM 40423 C CD . LYS D 4 4 ? 19.435 8.539 16.805 1.00 . ? 34 LYS D CD 34 LYS D CD 3 3
ATOM 40424 C CE . LYS D 4 4 ? 19.017 9.262 18.079 1.00 . ? 34 LYS D CE 34 LYS D CE 3 3
ATOM 40425 N NZ . LYS D 4 4 ? 19.964 10.352 18.436 1.00 . ? 34 LYS D NZ 34 LYS D NZ 3 3
ATOM 40426 H H . LYS D 4 4 ? 23.608 7.425 16.555 1.00 . ? 34 LYS D H 34 LYS D HN 3 3
ATOM 40427 H HZ1 . LYS D 4 4 ? 20.122 10.973 17.615 1.00 . ? 34 LYS D HZ1 34 LYS D HZ1 3 3
ATOM 40428 H HZ2 . LYS D 4 4 ? 20.876 9.952 18.733 1.00 . ? 34 LYS D HZ2 34 LYS D HZ2 3 3
ATOM 40429 H HZ3 . LYS D 4 4 ? 19.582 10.922 19.218 1.00 . ? 34 LYS D HZ3 34 LYS D HZ3 3 3
ATOM 40430 N N . GLU D 4 5 ? 21.797 5.055 13.649 1.00 . ? 35 GLU D N 35 GLU D N 3 3
ATOM 40431 C CA . GLU D 4 5 ? 22.162 4.593 12.313 1.00 . ? 35 GLU D CA 35 GLU D CA 3 3
ATOM 40432 C C . GLU D 4 5 ? 21.162 5.079 11.266 1.00 . ? 35 GLU D C 35 GLU D C 3 3
ATOM 40433 O O . GLU D 4 5 ? 19.953 4.879 11.404 1.00 . ? 35 GLU D O 35 GLU D O 3 3
ATOM 40434 C CB . GLU D 4 5 ? 22.283 3.067 12.279 1.00 . ? 35 GLU D CB 35 GLU D CB 3 3
ATOM 40435 C CG . GLU D 4 5 ? 23.543 2.532 12.941 1.00 . ? 35 GLU D CG 35 GLU D CG 3 3
ATOM 40436 C CD . GLU D 4 5 ? 23.521 1.029 13.107 1.00 . ? 35 GLU D CD 35 GLU D CD 3 3
ATOM 40437 O OE1 . GLU D 4 5 ? 24.136 0.325 12.280 1.00 . ? 35 GLU D OE1 35 GLU D OE1 3 3
ATOM 40438 O OE2 . GLU D 4 5 ? 22.894 0.542 14.074 1.00 . ? 35 GLU D OE2 35 GLU D OE2 3 3
ATOM 40439 H H . GLU D 4 5 ? 20.855 5.023 13.927 1.00 . ? 35 GLU D H 35 GLU D HN 3 3
ATOM 40440 N N . SER D 4 6 ? 21.674 5.717 10.220 1.00 . ? 36 SER D N 36 SER D N 3 3
ATOM 40441 C CA . SER D 4 6 ? 20.833 6.235 9.148 1.00 . ? 36 SER D CA 36 SER D CA 3 3
ATOM 40442 C C . SER D 4 6 ? 21.436 5.903 7.787 1.00 . ? 36 SER D C 36 SER D C 3 3
ATOM 40443 O O . SER D 4 6 ? 22.529 5.344 7.707 1.00 . ? 36 SER D O 36 SER D O 3 3
ATOM 40444 C CB . SER D 4 6 ? 20.676 7.754 9.288 1.00 . ? 36 SER D CB 36 SER D CB 3 3
ATOM 40445 O OG . SER D 4 6 ? 20.227 8.112 10.582 1.00 . ? 36 SER D OG 36 SER D OG 3 3
ATOM 40446 H H . SER D 4 6 ? 22.649 5.837 10.161 1.00 . ? 36 SER D H 36 SER D HN 3 3
ATOM 40447 H HG . SER D 4 6 ? 20.341 9.064 10.707 1.00 . ? 36 SER D HG 36 SER D HG 3 3
ATOM 40448 N N . TYR D 4 7 ? 20.722 6.244 6.722 1.00 . ? 37 TYR D N 37 TYR D N 3 3
ATOM 40449 C CA . TYR D 4 7 ? 21.196 5.991 5.367 1.00 . ? 37 TYR D CA 37 TYR D CA 3 3
ATOM 40450 C C . TYR D 4 7 ? 21.465 7.315 4.667 1.00 . ? 37 TYR D C 37 TYR D C 3 3
ATOM 40451 O O . TYR D 4 7 ? 21.591 7.373 3.446 1.00 . ? 37 TYR D O 37 TYR D O 3 3
ATOM 40452 C CB . TYR D 4 7 ? 20.147 5.202 4.576 1.00 . ? 37 TYR D CB 37 TYR D CB 3 3
ATOM 40453 C CG . TYR D 4 7 ? 19.550 4.036 5.327 1.00 . ? 37 TYR D CG 37 TYR D CG 3 3
ATOM 40454 C CD1 . TYR D 4 7 ? 18.233 4.072 5.765 1.00 . ? 37 TYR D CD1 37 TYR D CD1 3 3
ATOM 40455 C CD2 . TYR D 4 7 ? 20.301 2.901 5.605 1.00 . ? 37 TYR D CD2 37 TYR D CD2 3 3
ATOM 40456 C CE1 . TYR D 4 7 ? 17.681 3.013 6.460 1.00 . ? 37 TYR D CE1 37 TYR D CE1 3 3
ATOM 40457 C CE2 . TYR D 4 7 ? 19.756 1.838 6.298 1.00 . ? 37 TYR D CE2 37 TYR D CE2 3 3
ATOM 40458 C CZ . TYR D 4 7 ? 18.447 1.901 6.723 1.00 . ? 37 TYR D CZ 37 TYR D CZ 3 3
ATOM 40459 O OH . TYR D 4 7 ? 17.905 0.846 7.417 1.00 . ? 37 TYR D OH 37 TYR D OH 3 3
ATOM 40460 H H . TYR D 4 7 ? 19.844 6.674 6.845 1.00 . ? 37 TYR D H 37 TYR D HN 3 3
ATOM 40461 H HH . TYR D 4 7 ? 16.951 0.825 7.279 1.00 . ? 37 TYR D HH 37 TYR D HH 3 3
ATOM 40462 N N . ALA D 4 8 ? 21.572 8.370 5.467 1.00 . ? 38 ALA D N 38 ALA D N 3 3
ATOM 40463 C CA . ALA D 4 8 ? 21.799 9.721 4.968 1.00 . ? 38 ALA D CA 38 ALA D CA 3 3
ATOM 40464 C C . ALA D 4 8 ? 22.987 9.807 4.014 1.00 . ? 38 ALA D C 38 ALA D C 3 3
ATOM 40465 O O . ALA D 4 8 ? 22.835 10.210 2.860 1.00 . ? 38 ALA D O 38 ALA D O 3 3
ATOM 40466 C CB . ALA D 4 8 ? 21.985 10.679 6.135 1.00 . ? 38 ALA D CB 38 ALA D CB 3 3
ATOM 40467 H H . ALA D 4 8 ? 21.509 8.231 6.433 1.00 . ? 38 ALA D H 38 ALA D HN 3 3
ATOM 40468 N N . ILE D 4 9 ? 24.164 9.409 4.492 1.00 . ? 39 ILE D N 39 ILE D N 3 3
ATOM 40469 C CA . ILE D 4 9 ? 25.375 9.470 3.675 1.00 . ? 39 ILE D CA 39 ILE D CA 3 3
ATOM 40470 C C . ILE D 4 9 ? 25.358 8.457 2.535 1.00 . ? 39 ILE D C 39 ILE D C 3 3
ATOM 40471 O O . ILE D 4 9 ? 25.985 8.672 1.503 1.00 . ? 39 ILE D O 39 ILE D O 3 3
ATOM 40472 C CB . ILE D 4 9 ? 26.674 9.325 4.500 1.00 . ? 39 ILE D CB 39 ILE D CB 3 3
ATOM 40473 C CG1 . ILE D 4 9 ? 26.771 7.943 5.150 1.00 . ? 39 ILE D CG1 39 ILE D CG1 3 3
ATOM 40474 C CG2 . ILE D 4 9 ? 26.765 10.423 5.550 1.00 . ? 39 ILE D CG2 39 ILE D CG2 3 3
ATOM 40475 C CD1 . ILE D 4 9 ? 28.124 7.658 5.763 1.00 . ? 39 ILE D CD1 39 ILE D CD1 3 3
ATOM 40476 H H . ILE D 4 9 ? 24.219 9.068 5.412 1.00 . ? 39 ILE D H 39 ILE D HN 3 3
ATOM 40477 N N . TYR D 4 10 ? 24.635 7.361 2.722 1.00 . ? 40 TYR D N 40 TYR D N 3 3
ATOM 40478 C CA . TYR D 4 10 ? 24.545 6.330 1.696 1.00 . ? 40 TYR D CA 40 TYR D CA 3 3
ATOM 40479 C C . TYR D 4 10 ? 23.785 6.848 0.483 1.00 . ? 40 TYR D C 40 TYR D C 3 3
ATOM 40480 O O . TYR D 4 10 ? 24.245 6.717 -0.650 1.00 . ? 40 TYR D O 40 TYR D O 3 3
ATOM 40481 C CB . TYR D 4 10 ? 23.909 5.054 2.246 1.00 . ? 40 TYR D CB 40 TYR D CB 3 3
ATOM 40482 C CG . TYR D 4 10 ? 24.795 4.320 3.227 1.00 . ? 40 TYR D CG 40 TYR D CG 3 3
ATOM 40483 C CD1 . TYR D 4 10 ? 24.545 4.370 4.592 1.00 . ? 40 TYR D CD1 40 TYR D CD1 3 3
ATOM 40484 C CD2 . TYR D 4 10 ? 25.882 3.576 2.786 1.00 . ? 40 TYR D CD2 40 TYR D CD2 3 3
ATOM 40485 C CE1 . TYR D 4 10 ? 25.354 3.702 5.489 1.00 . ? 40 TYR D CE1 40 TYR D CE1 3 3
ATOM 40486 C CE2 . TYR D 4 10 ? 26.696 2.904 3.677 1.00 . ? 40 TYR D CE2 40 TYR D CE2 3 3
ATOM 40487 C CZ . TYR D 4 10 ? 26.429 2.970 5.027 1.00 . ? 40 TYR D CZ 40 TYR D CZ 3 3
ATOM 40488 O OH . TYR D 4 10 ? 27.233 2.297 5.918 1.00 . ? 40 TYR D OH 40 TYR D OH 3 3
ATOM 40489 H H . TYR D 4 10 ? 24.150 7.247 3.565 1.00 . ? 40 TYR D H 40 TYR D HN 3 3
ATOM 40490 H HH . TYR D 4 10 ? 28.115 2.189 5.535 1.00 . ? 40 TYR D HH 40 TYR D HH 3 3
ATOM 40491 N N . ILE D 4 11 ? 22.634 7.459 0.731 1.00 . ? 41 ILE D N 41 ILE D N 3 3
ATOM 40492 C CA . ILE D 4 11 ? 21.827 8.023 -0.342 1.00 . ? 41 ILE D CA 41 ILE D CA 3 3
ATOM 40493 C C . ILE D 4 11 ? 22.549 9.235 -0.932 1.00 . ? 41 ILE D C 41 ILE D C 3 3
ATOM 40494 O O . ILE D 4 11 ? 22.485 9.491 -2.138 1.00 . ? 41 ILE D O 41 ILE D O 3 3
ATOM 40495 C CB . ILE D 4 11 ? 20.430 8.452 0.164 1.00 . ? 41 ILE D CB 41 ILE D CB 3 3
ATOM 40496 C CG1 . ILE D 4 11 ? 19.735 7.288 0.873 1.00 . ? 41 ILE D CG1 41 ILE D CG1 3 3
ATOM 40497 C CG2 . ILE D 4 11 ? 19.573 8.956 -0.989 1.00 . ? 41 ILE D CG2 41 ILE D CG2 3 3
ATOM 40498 C CD1 . ILE D 4 11 ? 18.551 7.711 1.714 1.00 . ? 41 ILE D CD1 41 ILE D CD1 3 3
ATOM 40499 H H . ILE D 4 11 ? 22.320 7.536 1.659 1.00 . ? 41 ILE D H 41 ILE D HN 3 3
ATOM 40500 N N . TYR D 4 12 ? 23.256 9.959 -0.063 1.00 . ? 42 TYR D N 42 TYR D N 3 3
ATOM 40501 C CA . TYR D 4 12 ? 24.010 11.145 -0.460 1.00 . ? 42 TYR D CA 42 TYR D CA 3 3
ATOM 40502 C C . TYR D 4 12 ? 25.062 10.790 -1.508 1.00 . ? 42 TYR D C 42 TYR D C 3 3
ATOM 40503 O O . TYR D 4 12 ? 25.294 11.545 -2.454 1.00 . ? 42 TYR D O 42 TYR D O 3 3
ATOM 40504 C CB . TYR D 4 12 ? 24.668 11.781 0.770 1.00 . ? 42 TYR D CB 42 TYR D CB 3 3
ATOM 40505 C CG . TYR D 4 12 ? 25.413 13.066 0.494 1.00 . ? 42 TYR D CG 42 TYR D CG 3 3
ATOM 40506 C CD1 . TYR D 4 12 ? 24.739 14.215 0.106 1.00 . ? 42 TYR D CD1 42 TYR D CD1 3 3
ATOM 40507 C CD2 . TYR D 4 12 ? 26.794 13.130 0.631 1.00 . ? 42 TYR D CD2 42 TYR D CD2 3 3
ATOM 40508 C CE1 . TYR D 4 12 ? 25.418 15.392 -0.141 1.00 . ? 42 TYR D CE1 42 TYR D CE1 3 3
ATOM 40509 C CE2 . TYR D 4 12 ? 27.480 14.303 0.387 1.00 . ? 42 TYR D CE2 42 TYR D CE2 3 3
ATOM 40510 C CZ . TYR D 4 12 ? 26.788 15.431 0.002 1.00 . ? 42 TYR D CZ 42 TYR D CZ 3 3
ATOM 40511 O OH . TYR D 4 12 ? 27.470 16.599 -0.248 1.00 . ? 42 TYR D OH 42 TYR D OH 3 3
ATOM 40512 H H . TYR D 4 12 ? 23.265 9.687 0.882 1.00 . ? 42 TYR D H 42 TYR D HN 3 3
ATOM 40513 H HH . TYR D 4 12 ? 27.095 17.308 0.290 1.00 . ? 42 TYR D HH 42 TYR D HH 3 3
ATOM 40514 N N . LYS D 4 13 ? 25.685 9.627 -1.340 1.00 . ? 43 LYS D N 43 LYS D N 3 3
ATOM 40515 C CA . LYS D 4 13 ? 26.697 9.161 -2.278 1.00 . ? 43 LYS D CA 43 LYS D CA 3 3
ATOM 40516 C C . LYS D 4 13 ? 26.079 8.940 -3.653 1.00 . ? 43 LYS D C 43 LYS D C 3 3
ATOM 40517 O O . LYS D 4 13 ? 26.655 9.317 -4.673 1.00 . ? 43 LYS D O 43 LYS D O 3 3
ATOM 40518 C CB . LYS D 4 13 ? 27.345 7.868 -1.779 1.00 . ? 43 LYS D CB 43 LYS D CB 3 3
ATOM 40519 C CG . LYS D 4 13 ? 28.169 8.037 -0.515 1.00 . ? 43 LYS D CG 43 LYS D CG 3 3
ATOM 40520 C CD . LYS D 4 13 ? 28.910 6.760 -0.159 1.00 . ? 43 LYS D CD 43 LYS D CD 3 3
ATOM 40521 C CE . LYS D 4 13 ? 29.673 6.918 1.145 1.00 . ? 43 LYS D CE 43 LYS D CE 3 3
ATOM 40522 N NZ . LYS D 4 13 ? 30.822 5.980 1.233 1.00 . ? 43 LYS D NZ 43 LYS D NZ 3 3
ATOM 40523 H H . LYS D 4 13 ? 25.458 9.069 -0.565 1.00 . ? 43 LYS D H 43 LYS D HN 3 3
ATOM 40524 H HZ1 . LYS D 4 13 ? 30.488 4.995 1.216 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 3 3
ATOM 40525 H HZ2 . LYS D 4 13 ? 31.342 6.140 2.118 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 3 3
ATOM 40526 H HZ3 . LYS D 4 13 ? 31.470 6.130 0.433 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 3 3
ATOM 40527 N N . VAL D 4 14 ? 24.894 8.337 -3.668 1.00 . ? 44 VAL D N 44 VAL D N 3 3
ATOM 40528 C CA . VAL D 4 14 ? 24.182 8.072 -4.911 1.00 . ? 44 VAL D CA 44 VAL D CA 3 3
ATOM 40529 C C . VAL D 4 14 ? 23.743 9.385 -5.547 1.00 . ? 44 VAL D C 44 VAL D C 3 3
ATOM 40530 O O . VAL D 4 14 ? 23.791 9.549 -6.766 1.00 . ? 44 VAL D O 44 VAL D O 3 3
ATOM 40531 C CB . VAL D 4 14 ? 22.944 7.176 -4.679 1.00 . ? 44 VAL D CB 44 VAL D CB 3 3
ATOM 40532 C CG1 . VAL D 4 14 ? 22.321 6.758 -6.004 1.00 . ? 44 VAL D CG1 44 VAL D CG1 3 3
ATOM 40533 C CG2 . VAL D 4 14 ? 23.312 5.954 -3.850 1.00 . ? 44 VAL D CG2 44 VAL D CG2 3 3
ATOM 40534 H H . VAL D 4 14 ? 24.491 8.061 -2.818 1.00 . ? 44 VAL D H 44 VAL D HN 3 3
ATOM 40535 N N . LEU D 4 15 ? 23.334 10.325 -4.701 1.00 . ? 45 LEU D N 45 LEU D N 3 3
ATOM 40536 C CA . LEU D 4 15 ? 22.898 11.638 -5.158 1.00 . ? 45 LEU D CA 45 LEU D CA 3 3
ATOM 40537 C C . LEU D 4 15 ? 24.014 12.330 -5.934 1.00 . ? 45 LEU D C 45 LEU D C 3 3
ATOM 40538 O O . LEU D 4 15 ? 23.791 12.870 -7.015 1.00 . ? 45 LEU D O 45 LEU D O 3 3
ATOM 40539 C CB . LEU D 4 15 ? 22.467 12.499 -3.966 1.00 . ? 45 LEU D CB 45 LEU D CB 3 3
ATOM 40540 C CG . LEU D 4 15 ? 22.177 13.976 -4.259 1.00 . ? 45 LEU D CG 45 LEU D CG 3 3
ATOM 40541 C CD1 . LEU D 4 15 ? 20.794 14.358 -3.755 1.00 . ? 45 LEU D CD1 45 LEU D CD1 3 3
ATOM 40542 C CD2 . LEU D 4 15 ? 23.238 14.866 -3.625 1.00 . ? 45 LEU D CD2 45 LEU D CD2 3 3
ATOM 40543 H H . LEU D 4 15 ? 23.318 10.125 -3.738 1.00 . ? 45 LEU D H 45 LEU D HN 3 3
ATOM 40544 N N . LYS D 4 16 ? 25.226 12.270 -5.396 1.00 . ? 46 LYS D N 46 LYS D N 3 3
ATOM 40545 C CA . LYS D 4 16 ? 26.380 12.893 -6.033 1.00 . ? 46 LYS D CA 46 LYS D CA 3 3
ATOM 40546 C C . LYS D 4 16 ? 26.843 12.109 -7.259 1.00 . ? 46 LYS D C 46 LYS D C 3 3
ATOM 40547 O O . LYS D 4 16 ? 27.636 12.607 -8.054 1.00 . ? 46 LYS D O 46 LYS D O 3 3
ATOM 40548 C CB . LYS D 4 16 ? 27.530 13.076 -5.040 1.00 . ? 46 LYS D CB 46 LYS D CB 3 3
ATOM 40549 C CG . LYS D 4 16 ? 27.304 14.190 -4.027 1.00 . ? 46 LYS D CG 46 LYS D CG 3 3
ATOM 40550 C CD . LYS D 4 16 ? 27.122 15.533 -4.716 1.00 . ? 46 LYS D CD 46 LYS D CD 3 3
ATOM 40551 C CE . LYS D 4 16 ? 26.948 16.654 -3.703 1.00 . ? 46 LYS D CE 46 LYS D CE 3 3
ATOM 40552 N NZ . LYS D 4 16 ? 26.710 17.966 -4.358 1.00 . ? 46 LYS D NZ 46 LYS D NZ 3 3
ATOM 40553 H H . LYS D 4 16 ? 25.347 11.795 -4.544 1.00 . ? 46 LYS D H 46 LYS D HN 3 3
ATOM 40554 H HZ1 . LYS D 4 16 ? 26.679 18.726 -3.646 1.00 . ? 46 LYS D HZ1 46 LYS D HZ1 3 3
ATOM 40555 H HZ2 . LYS D 4 16 ? 25.804 17.954 -4.871 1.00 . ? 46 LYS D HZ2 46 LYS D HZ2 3 3
ATOM 40556 H HZ3 . LYS D 4 16 ? 27.474 18.174 -5.034 1.00 . ? 46 LYS D HZ3 46 LYS D HZ3 3 3
ATOM 40557 N N . GLN D 4 17 ? 26.356 10.881 -7.405 1.00 . ? 47 GLN D N 47 GLN D N 3 3
ATOM 40558 C CA . GLN D 4 17 ? 26.717 10.056 -8.552 1.00 . ? 47 GLN D CA 47 GLN D CA 3 3
ATOM 40559 C C . GLN D 4 17 ? 25.799 10.349 -9.730 1.00 . ? 47 GLN D C 47 GLN D C 3 3
ATOM 40560 O O . GLN D 4 17 ? 26.189 10.203 -10.888 1.00 . ? 47 GLN D O 47 GLN D O 3 3
ATOM 40561 C CB . GLN D 4 17 ? 26.659 8.568 -8.210 1.00 . ? 47 GLN D CB 47 GLN D CB 3 3
ATOM 40562 C CG . GLN D 4 17 ? 27.810 8.079 -7.350 1.00 . ? 47 GLN D CG 47 GLN D CG 3 3
ATOM 40563 C CD . GLN D 4 17 ? 27.959 6.571 -7.387 1.00 . ? 47 GLN D CD 47 GLN D CD 3 3
ATOM 40564 O OE1 . GLN D 4 17 ? 26.994 5.844 -7.625 1.00 . ? 47 GLN D OE1 47 GLN D OE1 3 3
ATOM 40565 N NE2 . GLN D 4 17 ? 29.168 6.089 -7.157 1.00 . ? 47 GLN D NE2 47 GLN D NE2 3 3
ATOM 40566 H H . GLN D 4 17 ? 25.745 10.522 -6.725 1.00 . ? 47 GLN D H 47 GLN D HN 3 3
ATOM 40567 H HE21 . GLN D 4 17 ? 29.894 6.727 -6.980 1.00 . ? 47 GLN D HE21 47 GLN D HE21 3 3
ATOM 40568 H HE22 . GLN D 4 17 ? 29.289 5.116 -7.164 1.00 . ? 47 GLN D HE22 47 GLN D HE22 3 3
ATOM 40569 N N . VAL D 4 18 ? 24.570 10.753 -9.427 1.00 . ? 48 VAL D N 48 VAL D N 3 3
ATOM 40570 C CA . VAL D 4 18 ? 23.599 11.066 -10.467 1.00 . ? 48 VAL D CA 48 VAL D CA 3 3
ATOM 40571 C C . VAL D 4 18 ? 23.557 12.563 -10.767 1.00 . ? 48 VAL D C 48 VAL D C 3 3
ATOM 40572 O O . VAL D 4 18 ? 23.412 12.965 -11.920 1.00 . ? 48 VAL D O 48 VAL D O 3 3
ATOM 40573 C CB . VAL D 4 18 ? 22.187 10.535 -10.145 1.00 . ? 48 VAL D CB 48 VAL D CB 3 3
ATOM 40574 C CG1 . VAL D 4 18 ? 22.187 9.015 -10.099 1.00 . ? 48 VAL D CG1 48 VAL D CG1 3 3
ATOM 40575 C CG2 . VAL D 4 18 ? 21.658 11.113 -8.841 1.00 . ? 48 VAL D CG2 48 VAL D CG2 3 3
ATOM 40576 H H . VAL D 4 18 ? 24.310 10.835 -8.484 1.00 . ? 48 VAL D H 48 VAL D HN 3 3
ATOM 40577 N N . HIS D 4 19 ? 23.692 13.378 -9.726 1.00 . ? 49 HIS D N 49 HIS D N 3 3
ATOM 40578 C CA . HIS D 4 19 ? 23.685 14.836 -9.858 1.00 . ? 49 HIS D CA 49 HIS D CA 3 3
ATOM 40579 C C . HIS D 4 19 ? 24.700 15.443 -8.892 1.00 . ? 49 HIS D C 49 HIS D C 3 3
ATOM 40580 O O . HIS D 4 19 ? 24.339 15.944 -7.829 1.00 . ? 49 HIS D O 49 HIS D O 3 3
ATOM 40581 C CB . HIS D 4 19 ? 22.290 15.406 -9.572 1.00 . ? 49 HIS D CB 49 HIS D CB 3 3
ATOM 40582 C CG . HIS D 4 19 ? 21.314 15.260 -10.700 1.00 . ? 49 HIS D CG 49 HIS D CG 3 3
ATOM 40583 N ND1 . HIS D 4 19 ? 21.478 15.944 -11.880 1.00 . ? 49 HIS D ND1 49 HIS D ND1 3 3
ATOM 40584 C CD2 . HIS D 4 19 ? 20.182 14.514 -10.772 1.00 . ? 49 HIS D CD2 49 HIS D CD2 3 3
ATOM 40585 C CE1 . HIS D 4 19 ? 20.454 15.608 -12.640 1.00 . ? 49 HIS D CE1 49 HIS D CE1 3 3
ATOM 40586 N NE2 . HIS D 4 19 ? 19.644 14.747 -12.013 1.00 . ? 49 HIS D NE2 49 HIS D NE2 3 3
ATOM 40587 H H . HIS D 4 19 ? 23.797 12.989 -8.831 1.00 . ? 49 HIS D H 49 HIS D HN 3 3
ATOM 40588 H HE2 . HIS D 4 19 ? 18.813 14.366 -12.368 1.00 . ? 49 HIS D HE2 49 HIS D HE2 3 3
ATOM 40589 N N . PRO D 4 20 ? 25.993 15.401 -9.254 1.00 . ? 50 PRO D N 50 PRO D N 3 3
ATOM 40590 C CA . PRO D 4 20 ? 27.074 15.919 -8.403 1.00 . ? 50 PRO D CA 50 PRO D CA 3 3
ATOM 40591 C C . PRO D 4 20 ? 27.021 17.432 -8.180 1.00 . ? 50 PRO D C 50 PRO D C 3 3
ATOM 40592 O O . PRO D 4 20 ? 27.433 17.923 -7.126 1.00 . ? 50 PRO D O 50 PRO D O 3 3
ATOM 40593 C CB . PRO D 4 20 ? 28.348 15.544 -9.167 1.00 . ? 50 PRO D CB 50 PRO D CB 3 3
ATOM 40594 C CG . PRO D 4 20 ? 27.911 15.374 -10.580 1.00 . ? 50 PRO D CG 50 PRO D CG 3 3
ATOM 40595 C CD . PRO D 4 20 ? 26.509 14.841 -10.518 1.00 . ? 50 PRO D CD 50 PRO D CD 3 3
ATOM 40596 N N . ASP D 4 21 ? 26.504 18.166 -9.159 1.00 . ? 51 ASP D N 51 ASP D N 3 3
ATOM 40597 C CA . ASP D 4 21 ? 26.437 19.624 -9.062 1.00 . ? 51 ASP D CA 51 ASP D CA 3 3
ATOM 40598 C C . ASP D 4 21 ? 25.360 20.097 -8.099 1.00 . ? 51 ASP D C 51 ASP D C 3 3
ATOM 40599 O O . ASP D 4 21 ? 25.404 21.228 -7.615 1.00 . ? 51 ASP D O 51 ASP D O 3 3
ATOM 40600 C CB . ASP D 4 21 ? 26.201 20.258 -10.434 1.00 . ? 51 ASP D CB 51 ASP D CB 3 3
ATOM 40601 C CG . ASP D 4 21 ? 27.341 20.022 -11.397 1.00 . ? 51 ASP D CG 51 ASP D CG 3 3
ATOM 40602 O OD1 . ASP D 4 21 ? 28.506 20.229 -11.009 1.00 . ? 51 ASP D OD1 51 ASP D OD1 3 3
ATOM 40603 O OD2 . ASP D 4 21 ? 27.076 19.630 -12.552 1.00 . ? 51 ASP D OD2 51 ASP D OD2 3 3
ATOM 40604 H H . ASP D 4 21 ? 26.159 17.718 -9.962 1.00 . ? 51 ASP D H 51 ASP D HN 3 3
ATOM 40605 N N . THR D 4 22 ? 24.400 19.237 -7.819 1.00 . ? 52 THR D N 52 THR D N 3 3
ATOM 40606 C CA . THR D 4 22 ? 23.307 19.594 -6.932 1.00 . ? 52 THR D CA 52 THR D CA 3 3
ATOM 40607 C C . THR D 4 22 ? 23.523 19.045 -5.520 1.00 . ? 52 THR D C 52 THR D C 3 3
ATOM 40608 O O . THR D 4 22 ? 24.020 17.930 -5.339 1.00 . ? 52 THR D O 52 THR D O 3 3
ATOM 40609 C CB . THR D 4 22 ? 21.958 19.112 -7.502 1.00 . ? 52 THR D CB 52 THR D CB 3 3
ATOM 40610 O OG1 . THR D 4 22 ? 21.919 19.413 -8.905 1.00 . ? 52 THR D OG1 52 THR D OG1 3 3
ATOM 40611 C CG2 . THR D 4 22 ? 20.799 19.822 -6.820 1.00 . ? 52 THR D CG2 52 THR D CG2 3 3
ATOM 40612 H H . THR D 4 22 ? 24.428 18.339 -8.208 1.00 . ? 52 THR D H 52 THR D HN 3 3
ATOM 40613 H HG1 . THR D 4 22 ? 21.706 20.349 -9.022 1.00 . ? 52 THR D HG1 52 THR D HG1 3 3
ATOM 40614 N N . GLY D 4 23 ? 23.175 19.847 -4.522 1.00 . ? 53 GLY D N 53 GLY D N 3 3
ATOM 40615 C CA . GLY D 4 23 ? 23.323 19.429 -3.144 1.00 . ? 53 GLY D CA 53 GLY D CA 3 3
ATOM 40616 C C . GLY D 4 23 ? 21.998 19.010 -2.540 1.00 . ? 53 GLY D C 53 GLY D C 3 3
ATOM 40617 O O . GLY D 4 23 ? 20.967 19.030 -3.217 1.00 . ? 53 GLY D O 53 GLY D O 3 3
ATOM 40618 H H . GLY D 4 23 ? 22.812 20.744 -4.726 1.00 . ? 53 GLY D H 53 GLY D HN 3 3
ATOM 40619 N N . ILE D 4 24 ? 22.012 18.646 -1.267 1.00 . ? 54 ILE D N 54 ILE D N 3 3
ATOM 40620 C CA . ILE D 4 24 ? 20.798 18.217 -0.588 1.00 . ? 54 ILE D CA 54 ILE D CA 3 3
ATOM 40621 C C . ILE D 4 24 ? 20.627 18.975 0.730 1.00 . ? 54 ILE D C 54 ILE D C 3 3
ATOM 40622 O O . ILE D 4 24 ? 21.576 19.567 1.241 1.00 . ? 54 ILE D O 54 ILE D O 3 3
ATOM 40623 C CB . ILE D 4 24 ? 20.811 16.690 -0.333 1.00 . ? 54 ILE D CB 54 ILE D CB 3 3
ATOM 40624 C CG1 . ILE D 4 24 ? 19.407 16.165 -0.009 1.00 . ? 54 ILE D CG1 54 ILE D CG1 3 3
ATOM 40625 C CG2 . ILE D 4 24 ? 21.795 16.326 0.773 1.00 . ? 54 ILE D CG2 54 ILE D CG2 3 3
ATOM 40626 C CD1 . ILE D 4 24 ? 19.322 14.656 0.053 1.00 . ? 54 ILE D CD1 54 ILE D CD1 3 3
ATOM 40627 H H . ILE D 4 24 ? 22.855 18.679 -0.763 1.00 . ? 54 ILE D H 54 ILE D HN 3 3
ATOM 40628 N N . SER D 4 25 ? 19.409 18.990 1.246 1.00 . ? 55 SER D N 55 SER D N 3 3
ATOM 40629 C CA . SER D 4 25 ? 19.116 19.665 2.499 1.00 . ? 55 SER D CA 55 SER D CA 3 3
ATOM 40630 C C . SER D 4 25 ? 18.745 18.637 3.562 1.00 . ? 55 SER D C 55 SER D C 3 3
ATOM 40631 O O . SER D 4 25 ? 18.330 17.524 3.231 1.00 . ? 55 SER D O 55 SER D O 3 3
ATOM 40632 C CB . SER D 4 25 ? 17.960 20.646 2.297 1.00 . ? 55 SER D CB 55 SER D CB 3 3
ATOM 40633 O OG . SER D 4 25 ? 16.869 20.021 1.635 1.00 . ? 55 SER D OG 55 SER D OG 3 3
ATOM 40634 H H . SER D 4 25 ? 18.684 18.532 0.774 1.00 . ? 55 SER D H 55 SER D HN 3 3
ATOM 40635 H HG . SER D 4 25 ? 17.010 20.057 0.675 1.00 . ? 55 SER D HG 55 SER D HG 3 3
ATOM 40636 N N . SER D 4 26 ? 18.893 19.007 4.831 1.00 . ? 56 SER D N 56 SER D N 3 3
ATOM 40637 C CA . SER D 4 26 ? 18.560 18.120 5.940 1.00 . ? 56 SER D CA 56 SER D CA 3 3
ATOM 40638 C C . SER D 4 26 ? 17.103 17.682 5.848 1.00 . ? 56 SER D C 56 SER D C 3 3
ATOM 40639 O O . SER D 4 26 ? 16.768 16.524 6.093 1.00 . ? 56 SER D O 56 SER D O 3 3
ATOM 40640 C CB . SER D 4 26 ? 18.803 18.845 7.263 1.00 . ? 56 SER D CB 56 SER D CB 3 3
ATOM 40641 O OG . SER D 4 26 ? 18.729 20.249 7.079 1.00 . ? 56 SER D OG 56 SER D OG 3 3
ATOM 40642 H H . SER D 4 26 ? 19.247 19.903 5.032 1.00 . ? 56 SER D H 56 SER D HN 3 3
ATOM 40643 H HG . SER D 4 26 ? 19.625 20.614 7.089 1.00 . ? 56 SER D HG 56 SER D HG 3 3
ATOM 40644 N N . LYS D 4 27 ? 16.246 18.628 5.475 1.00 . ? 57 LYS D N 57 LYS D N 3 3
ATOM 40645 C CA . LYS D 4 27 ? 14.820 18.373 5.329 1.00 . ? 57 LYS D CA 57 LYS D CA 3 3
ATOM 40646 C C . LYS D 4 27 ? 14.574 17.294 4.275 1.00 . ? 57 LYS D C 57 LYS D C 3 3
ATOM 40647 O O . LYS D 4 27 ? 13.909 16.295 4.541 1.00 . ? 57 LYS D O 57 LYS D O 3 3
ATOM 40648 C CB . LYS D 4 27 ? 14.101 19.671 4.950 1.00 . ? 57 LYS D CB 57 LYS D CB 3 3
ATOM 40649 C CG . LYS D 4 27 ? 14.392 20.825 5.898 1.00 . ? 57 LYS D CG 57 LYS D CG 3 3
ATOM 40650 C CD . LYS D 4 27 ? 14.097 22.170 5.255 1.00 . ? 57 LYS D CD 57 LYS D CD 3 3
ATOM 40651 C CE . LYS D 4 27 ? 14.563 23.315 6.141 1.00 . ? 57 LYS D CE 57 LYS D CE 3 3
ATOM 40652 N NZ . LYS D 4 27 ? 14.370 24.639 5.495 1.00 . ? 57 LYS D NZ 57 LYS D NZ 3 3
ATOM 40653 H H . LYS D 4 27 ? 16.587 19.530 5.304 1.00 . ? 57 LYS D H 57 LYS D HN 3 3
ATOM 40654 H HZ1 . LYS D 4 27 ? 14.882 24.674 4.592 1.00 . ? 57 LYS D HZ1 57 LYS D HZ1 3 3
ATOM 40655 H HZ2 . LYS D 4 27 ? 14.731 25.395 6.111 1.00 . ? 57 LYS D HZ2 57 LYS D HZ2 3 3
ATOM 40656 H HZ3 . LYS D 4 27 ? 13.359 24.810 5.315 1.00 . ? 57 LYS D HZ3 57 LYS D HZ3 3 3
ATOM 40657 N N . ALA D 4 28 ? 15.146 17.487 3.090 1.00 . ? 58 ALA D N 58 ALA D N 3 3
ATOM 40658 C CA . ALA D 4 28 ? 14.990 16.529 1.995 1.00 . ? 58 ALA D CA 58 ALA D CA 3 3
ATOM 40659 C C . ALA D 4 28 ? 15.652 15.196 2.335 1.00 . ? 58 ALA D C 58 ALA D C 3 3
ATOM 40660 O O . ALA D 4 28 ? 15.142 14.128 1.994 1.00 . ? 58 ALA D O 58 ALA D O 3 3
ATOM 40661 C CB . ALA D 4 28 ? 15.570 17.094 0.709 1.00 . ? 58 ALA D CB 58 ALA D CB 3 3
ATOM 40662 H H . ALA D 4 28 ? 15.692 18.290 2.949 1.00 . ? 58 ALA D H 58 ALA D HN 3 3
ATOM 40663 N N . MET D 4 29 ? 16.787 15.271 3.019 1.00 . ? 59 MET D N 59 MET D N 3 3
ATOM 40664 C CA . MET D 4 29 ? 17.524 14.082 3.418 1.00 . ? 59 MET D CA 59 MET D CA 3 3
ATOM 40665 C C . MET D 4 29 ? 16.688 13.219 4.353 1.00 . ? 59 MET D C 59 MET D C 3 3
ATOM 40666 O O . MET D 4 29 ? 16.648 11.997 4.208 1.00 . ? 59 MET D O 59 MET D O 3 3
ATOM 40667 C CB . MET D 4 29 ? 18.847 14.461 4.088 1.00 . ? 59 MET D CB 59 MET D CB 3 3
ATOM 40668 C CG . MET D 4 29 ? 19.746 13.275 4.397 1.00 . ? 59 MET D CG 59 MET D CG 3 3
ATOM 40669 S SD . MET D 4 29 ? 21.338 13.367 3.555 1.00 . ? 59 MET D SD 59 MET D SD 3 3
ATOM 40670 C CE . MET D 4 29 ? 22.087 14.758 4.400 1.00 . ? 59 MET D CE 59 MET D CE 3 3
ATOM 40671 H H . MET D 4 29 ? 17.145 16.157 3.253 1.00 . ? 59 MET D H 59 MET D HN 3 3
ATOM 40672 N N . SER D 4 30 ? 16.009 13.862 5.298 1.00 . ? 60 SER D N 60 SER D N 3 3
ATOM 40673 C CA . SER D 4 30 ? 15.165 13.150 6.244 1.00 . ? 60 SER D CA 60 SER D CA 3 3
ATOM 40674 C C . SER D 4 30 ? 14.017 12.456 5.512 1.00 . ? 60 SER D C 60 SER D C 3 3
ATOM 40675 O O . SER D 4 30 ? 13.658 11.322 5.838 1.00 . ? 60 SER D O 60 SER D O 3 3
ATOM 40676 C CB . SER D 4 30 ? 14.627 14.106 7.311 1.00 . ? 60 SER D CB 60 SER D CB 3 3
ATOM 40677 O OG . SER D 4 30 ? 14.101 13.393 8.418 1.00 . ? 60 SER D OG 60 SER D OG 3 3
ATOM 40678 H H . SER D 4 30 ? 16.085 14.841 5.364 1.00 . ? 60 SER D H 60 SER D HN 3 3
ATOM 40679 H HG . SER D 4 30 ? 13.538 13.982 8.937 1.00 . ? 60 SER D HG 60 SER D HG 3 3
ATOM 40680 N N . ILE D 4 31 ? 13.455 13.145 4.518 1.00 . ? 61 ILE D N 61 ILE D N 3 3
ATOM 40681 C CA . ILE D 4 31 ? 12.365 12.597 3.718 1.00 . ? 61 ILE D CA 61 ILE D CA 3 3
ATOM 40682 C C . ILE D 4 31 ? 12.835 11.324 3.018 1.00 . ? 61 ILE D C 61 ILE D C 3 3
ATOM 40683 O O . ILE D 4 31 ? 12.190 10.277 3.104 1.00 . ? 61 ILE D O 61 ILE D O 3 3
ATOM 40684 C CB . ILE D 4 31 ? 11.885 13.606 2.646 1.00 . ? 61 ILE D CB 61 ILE D CB 3 3
ATOM 40685 C CG1 . ILE D 4 31 ? 11.473 14.942 3.278 1.00 . ? 61 ILE D CG1 61 ILE D CG1 3 3
ATOM 40686 C CG2 . ILE D 4 31 ? 10.744 13.028 1.819 1.00 . ? 61 ILE D CG2 61 ILE D CG2 3 3
ATOM 40687 C CD1 . ILE D 4 31 ? 10.189 14.891 4.077 1.00 . ? 61 ILE D CD1 61 ILE D CD1 3 3
ATOM 40688 H H . ILE D 4 31 ? 13.777 14.051 4.324 1.00 . ? 61 ILE D H 61 ILE D HN 3 3
ATOM 40689 N N . MET D 4 32 ? 13.984 11.420 2.357 1.00 . ? 62 MET D N 62 MET D N 3 3
ATOM 40690 C CA . MET D 4 32 ? 14.559 10.288 1.636 1.00 . ? 62 MET D CA 62 MET D CA 3 3
ATOM 40691 C C . MET D 4 32 ? 14.952 9.161 2.587 1.00 . ? 62 MET D C 62 MET D C 3 3
ATOM 40692 O O . MET D 4 32 ? 14.714 7.986 2.301 1.00 . ? 62 MET D O 62 MET D O 3 3
ATOM 40693 C CB . MET D 4 32 ? 15.766 10.728 0.800 1.00 . ? 62 MET D CB 62 MET D CB 3 3
ATOM 40694 C CG . MET D 4 32 ? 15.408 11.589 -0.400 1.00 . ? 62 MET D CG 62 MET D CG 3 3
ATOM 40695 S SD . MET D 4 32 ? 14.330 10.735 -1.569 1.00 . ? 62 MET D SD 62 MET D SD 3 3
ATOM 40696 C CE . MET D 4 32 ? 15.430 9.451 -2.160 1.00 . ? 62 MET D CE 62 MET D CE 3 3
ATOM 40697 H H . MET D 4 32 ? 14.459 12.280 2.350 1.00 . ? 62 MET D H 62 MET D HN 3 3
ATOM 40698 N N . ASN D 4 33 ? 15.545 9.524 3.719 1.00 . ? 63 ASN D N 63 ASN D N 3 3
ATOM 40699 C CA . ASN D 4 33 ? 15.968 8.543 4.716 1.00 . ? 63 ASN D CA 63 ASN D CA 3 3
ATOM 40700 C C . ASN D 4 33 ? 14.772 7.754 5.240 1.00 . ? 63 ASN D C 63 ASN D C 3 3
ATOM 40701 O O . ASN D 4 33 ? 14.854 6.543 5.447 1.00 . ? 63 ASN D O 63 ASN D O 3 3
ATOM 40702 C CB . ASN D 4 33 ? 16.715 9.229 5.867 1.00 . ? 63 ASN D CB 63 ASN D CB 3 3
ATOM 40703 C CG . ASN D 4 33 ? 17.189 8.262 6.939 1.00 . ? 63 ASN D CG 63 ASN D CG 3 3
ATOM 40704 O OD1 . ASN D 4 33 ? 18.196 7.572 6.770 1.00 . ? 63 ASN D OD1 63 ASN D OD1 3 3
ATOM 40705 N ND2 . ASN D 4 33 ? 16.483 8.226 8.059 1.00 . ? 63 ASN D ND2 63 ASN D ND2 3 3
ATOM 40706 H H . ASN D 4 33 ? 15.712 10.478 3.890 1.00 . ? 63 ASN D H 63 ASN D HN 3 3
ATOM 40707 H HD21 . ASN D 4 33 ? 15.703 8.819 8.137 1.00 . ? 63 ASN D HD21 63 ASN D HD21 3 3
ATOM 40708 H HD22 . ASN D 4 33 ? 16.771 7.617 8.771 1.00 . ? 63 ASN D HD22 63 ASN D HD22 3 3
ATOM 40709 N N . SER D 4 34 ? 13.658 8.447 5.442 1.00 . ? 64 SER D N 64 SER D N 3 3
ATOM 40710 C CA . SER D 4 34 ? 12.443 7.807 5.923 1.00 . ? 64 SER D CA 64 SER D CA 3 3
ATOM 40711 C C . SER D 4 34 ? 11.795 6.980 4.809 1.00 . ? 64 SER D C 64 SER D C 3 3
ATOM 40712 O O . SER D 4 34 ? 11.246 5.904 5.054 1.00 . ? 64 SER D O 64 SER D O 3 3
ATOM 40713 C CB . SER D 4 34 ? 11.462 8.855 6.451 1.00 . ? 64 SER D CB 64 SER D CB 3 3
ATOM 40714 O OG . SER D 4 34 ? 12.063 9.681 7.436 1.00 . ? 64 SER D OG 64 SER D OG 3 3
ATOM 40715 H H . SER D 4 34 ? 13.656 9.415 5.270 1.00 . ? 64 SER D H 64 SER D HN 3 3
ATOM 40716 H HG . SER D 4 34 ? 12.838 10.124 7.060 1.00 . ? 64 SER D HG 64 SER D HG 3 3
ATOM 40717 N N . PHE D 4 35 ? 11.878 7.493 3.583 1.00 . ? 65 PHE D N 65 PHE D N 3 3
ATOM 40718 C CA . PHE D 4 35 ? 11.322 6.816 2.417 1.00 . ? 65 PHE D CA 65 PHE D CA 3 3
ATOM 40719 C C . PHE D 4 35 ? 11.999 5.462 2.236 1.00 . ? 65 PHE D C 65 PHE D C 3 3
ATOM 40720 O O . PHE D 4 35 ? 11.343 4.445 2.006 1.00 . ? 65 PHE D O 65 PHE D O 3 3
ATOM 40721 C CB . PHE D 4 35 ? 11.515 7.688 1.168 1.00 . ? 65 PHE D CB 65 PHE D CB 3 3
ATOM 40722 C CG . PHE D 4 35 ? 11.018 7.077 -0.110 1.00 . ? 65 PHE D CG 65 PHE D CG 3 3
ATOM 40723 C CD1 . PHE D 4 35 ? 9.663 6.911 -0.333 1.00 . ? 65 PHE D CD1 65 PHE D CD1 3 3
ATOM 40724 C CD2 . PHE D 4 35 ? 11.909 6.674 -1.091 1.00 . ? 65 PHE D CD2 65 PHE D CD2 3 3
ATOM 40725 C CE1 . PHE D 4 35 ? 9.205 6.352 -1.510 1.00 . ? 65 PHE D CE1 65 PHE D CE1 3 3
ATOM 40726 C CE2 . PHE D 4 35 ? 11.458 6.114 -2.271 1.00 . ? 65 PHE D CE2 65 PHE D CE2 3 3
ATOM 40727 C CZ . PHE D 4 35 ? 10.103 5.952 -2.482 1.00 . ? 65 PHE D CZ 65 PHE D CZ 3 3
ATOM 40728 H H . PHE D 4 35 ? 12.323 8.359 3.460 1.00 . ? 65 PHE D H 65 PHE D HN 3 3
ATOM 40729 N N . VAL D 4 36 ? 13.321 5.464 2.354 1.00 . ? 66 VAL D N 66 VAL D N 3 3
ATOM 40730 C CA . VAL D 4 36 ? 14.114 4.251 2.228 1.00 . ? 66 VAL D CA 66 VAL D CA 3 3
ATOM 40731 C C . VAL D 4 36 ? 13.778 3.274 3.360 1.00 . ? 66 VAL D C 66 VAL D C 3 3
ATOM 40732 O O . VAL D 4 36 ? 13.675 2.066 3.142 1.00 . ? 66 VAL D O 66 VAL D O 3 3
ATOM 40733 C CB . VAL D 4 36 ? 15.625 4.591 2.236 1.00 . ? 66 VAL D CB 66 VAL D CB 3 3
ATOM 40734 C CG1 . VAL D 4 36 ? 16.477 3.380 2.569 1.00 . ? 66 VAL D CG1 66 VAL D CG1 3 3
ATOM 40735 C CG2 . VAL D 4 36 ? 16.044 5.179 0.899 1.00 . ? 66 VAL D CG2 66 VAL D CG2 3 3
ATOM 40736 H H . VAL D 4 36 ? 13.781 6.318 2.522 1.00 . ? 66 VAL D H 66 VAL D HN 3 3
ATOM 40737 N N . ASN D 4 37 ? 13.565 3.817 4.555 1.00 . ? 67 ASN D N 67 ASN D N 3 3
ATOM 40738 C CA . ASN D 4 37 ? 13.241 3.013 5.730 1.00 . ? 67 ASN D CA 67 ASN D CA 3 3
ATOM 40739 C C . ASN D 4 37 ? 11.931 2.247 5.550 1.00 . ? 67 ASN D C 67 ASN D C 3 3
ATOM 40740 O O . ASN D 4 37 ? 11.849 1.056 5.868 1.00 . ? 67 ASN D O 67 ASN D O 3 3
ATOM 40741 C CB . ASN D 4 37 ? 13.164 3.890 6.984 1.00 . ? 67 ASN D CB 67 ASN D CB 3 3
ATOM 40742 C CG . ASN D 4 37 ? 14.418 3.819 7.833 1.00 . ? 67 ASN D CG 67 ASN D CG 3 3
ATOM 40743 O OD1 . ASN D 4 37 ? 14.585 2.898 8.633 1.00 . ? 67 ASN D OD1 67 ASN D OD1 3 3
ATOM 40744 N ND2 . ASN D 4 37 ? 15.303 4.794 7.676 1.00 . ? 67 ASN D ND2 67 ASN D ND2 3 3
ATOM 40745 H H . ASN D 4 37 ? 13.627 4.789 4.651 1.00 . ? 67 ASN D H 67 ASN D HN 3 3
ATOM 40746 H HD21 . ASN D 4 37 ? 15.105 5.506 7.026 1.00 . ? 67 ASN D HD21 67 ASN D HD21 3 3
ATOM 40747 H HD22 . ASN D 4 37 ? 16.122 4.768 8.219 1.00 . ? 67 ASN D HD22 67 ASN D HD22 3 3
ATOM 40748 N N . ASP D 4 38 ? 10.908 2.928 5.047 1.00 . ? 68 ASP D N 68 ASP D N 3 3
ATOM 40749 C CA . ASP D 4 38 ? 9.611 2.291 4.833 1.00 . ? 68 ASP D CA 68 ASP D CA 3 3
ATOM 40750 C C . ASP D 4 38 ? 9.671 1.283 3.698 1.00 . ? 68 ASP D C 68 ASP D C 3 3
ATOM 40751 O O . ASP D 4 38 ? 9.159 0.177 3.825 1.00 . ? 68 ASP D O 68 ASP D O 3 3
ATOM 40752 C CB . ASP D 4 38 ? 8.506 3.311 4.565 1.00 . ? 68 ASP D CB 68 ASP D CB 3 3
ATOM 40753 C CG . ASP D 4 38 ? 7.175 2.642 4.257 1.00 . ? 68 ASP D CG 68 ASP D CG 3 3
ATOM 40754 O OD1 . ASP D 4 38 ? 6.510 2.163 5.199 1.00 . ? 68 ASP D OD1 68 ASP D OD1 3 3
ATOM 40755 O OD2 . ASP D 4 38 ? 6.793 2.585 3.067 1.00 . ? 68 ASP D OD2 68 ASP D OD2 3 3
ATOM 40756 H H . ASP D 4 38 ? 11.025 3.878 4.822 1.00 . ? 68 ASP D H 68 ASP D HN 3 3
ATOM 40757 N N . ILE D 4 39 ? 10.300 1.672 2.592 1.00 . ? 69 ILE D N 69 ILE D N 3 3
ATOM 40758 C CA . ILE D 4 39 ? 10.434 0.793 1.432 1.00 . ? 69 ILE D CA 69 ILE D CA 3 3
ATOM 40759 C C . ILE D 4 39 ? 11.059 -0.543 1.832 1.00 . ? 69 ILE D C 69 ILE D C 3 3
ATOM 40760 O O . ILE D 4 39 ? 10.570 -1.608 1.448 1.00 . ? 69 ILE D O 69 ILE D O 3 3
ATOM 40761 C CB . ILE D 4 39 ? 11.281 1.458 0.315 1.00 . ? 69 ILE D CB 69 ILE D CB 3 3
ATOM 40762 C CG1 . ILE D 4 39 ? 10.482 2.562 -0.387 1.00 . ? 69 ILE D CG1 69 ILE D CG1 3 3
ATOM 40763 C CG2 . ILE D 4 39 ? 11.787 0.436 -0.696 1.00 . ? 69 ILE D CG2 69 ILE D CG2 3 3
ATOM 40764 C CD1 . ILE D 4 39 ? 9.204 2.080 -1.040 1.00 . ? 69 ILE D CD1 69 ILE D CD1 3 3
ATOM 40765 H H . ILE D 4 39 ? 10.679 2.578 2.551 1.00 . ? 69 ILE D H 69 ILE D HN 3 3
ATOM 40766 N N . PHE D 4 40 ? 12.126 -0.473 2.621 1.00 . ? 70 PHE D N 70 PHE D N 3 3
ATOM 40767 C CA . PHE D 4 40 ? 12.822 -1.662 3.090 1.00 . ? 70 PHE D CA 70 PHE D CA 3 3
ATOM 40768 C C . PHE D 4 40 ? 11.866 -2.593 3.838 1.00 . ? 70 PHE D C 70 PHE D C 3 3
ATOM 40769 O O . PHE D 4 40 ? 11.775 -3.783 3.534 1.00 . ? 70 PHE D O 70 PHE D O 3 3
ATOM 40770 C CB . PHE D 4 40 ? 13.993 -1.252 3.996 1.00 . ? 70 PHE D CB 70 PHE D CB 3 3
ATOM 40771 C CG . PHE D 4 40 ? 14.648 -2.390 4.729 1.00 . ? 70 PHE D CG 70 PHE D CG 3 3
ATOM 40772 C CD1 . PHE D 4 40 ? 15.456 -3.294 4.060 1.00 . ? 70 PHE D CD1 70 PHE D CD1 3 3
ATOM 40773 C CD2 . PHE D 4 40 ? 14.456 -2.552 6.092 1.00 . ? 70 PHE D CD2 70 PHE D CD2 3 3
ATOM 40774 C CE1 . PHE D 4 40 ? 16.058 -4.339 4.735 1.00 . ? 70 PHE D CE1 70 PHE D CE1 3 3
ATOM 40775 C CE2 . PHE D 4 40 ? 15.054 -3.595 6.772 1.00 . ? 70 PHE D CE2 70 PHE D CE2 3 3
ATOM 40776 C CZ . PHE D 4 40 ? 15.856 -4.490 6.092 1.00 . ? 70 PHE D CZ 70 PHE D CZ 3 3
ATOM 40777 H H . PHE D 4 40 ? 12.461 0.410 2.896 1.00 . ? 70 PHE D H 70 PHE D HN 3 3
ATOM 40778 N N . GLU D 4 41 ? 11.134 -2.029 4.790 1.00 . ? 71 GLU D N 71 GLU D N 3 3
ATOM 40779 C CA . GLU D 4 41 ? 10.194 -2.797 5.594 1.00 . ? 71 GLU D CA 71 GLU D CA 3 3
ATOM 40780 C C . GLU D 4 41 ? 8.995 -3.276 4.777 1.00 . ? 71 GLU D C 71 GLU D C 3 3
ATOM 40781 O O . GLU D 4 41 ? 8.575 -4.426 4.898 1.00 . ? 71 GLU D O 71 GLU D O 3 3
ATOM 40782 C CB . GLU D 4 41 ? 9.728 -1.972 6.790 1.00 . ? 71 GLU D CB 71 GLU D CB 3 3
ATOM 40783 C CG . GLU D 4 41 ? 8.946 -2.767 7.817 1.00 . ? 71 GLU D CG 71 GLU D CG 3 3
ATOM 40784 C CD . GLU D 4 41 ? 8.624 -1.958 9.053 1.00 . ? 71 GLU D CD 71 GLU D CD 3 3
ATOM 40785 O OE1 . GLU D 4 41 ? 7.427 -1.713 9.314 1.00 . ? 71 GLU D OE1 71 GLU D OE1 3 3
ATOM 40786 O OE2 . GLU D 4 41 ? 9.568 -1.566 9.774 1.00 . ? 71 GLU D OE2 71 GLU D OE2 3 3
ATOM 40787 H H . GLU D 4 41 ? 11.229 -1.067 4.957 1.00 . ? 71 GLU D H 71 GLU D HN 3 3
ATOM 40788 N N . ARG D 4 42 ? 8.459 -2.391 3.940 1.00 . ? 72 ARG D N 72 ARG D N 3 3
ATOM 40789 C CA . ARG D 4 42 ? 7.304 -2.711 3.106 1.00 . ? 72 ARG D CA 72 ARG D CA 3 3
ATOM 40790 C C . ARG D 4 42 ? 7.564 -3.946 2.243 1.00 . ? 72 ARG D C 72 ARG D C 3 3
ATOM 40791 O O . ARG D 4 42 ? 6.703 -4.821 2.119 1.00 . ? 72 ARG D O 72 ARG D O 3 3
ATOM 40792 C CB . ARG D 4 42 ? 6.924 -1.513 2.229 1.00 . ? 72 ARG D CB 72 ARG D CB 3 3
ATOM 40793 C CG . ARG D 4 42 ? 5.511 -1.576 1.663 1.00 . ? 72 ARG D CG 72 ARG D CG 3 3
ATOM 40794 C CD . ARG D 4 42 ? 5.157 -0.314 0.888 1.00 . ? 72 ARG D CD 72 ARG D CD 3 3
ATOM 40795 N NE . ARG D 4 42 ? 5.073 0.869 1.748 1.00 . ? 72 ARG D NE 72 ARG D NE 3 3
ATOM 40796 C CZ . ARG D 4 42 ? 3.971 1.605 1.911 1.00 . ? 72 ARG D CZ 72 ARG D CZ 3 3
ATOM 40797 N NH1 . ARG D 4 42 ? 2.845 1.286 1.273 1.00 . ? 72 ARG D NH1 72 ARG D NH1 3 3
ATOM 40798 N NH2 . ARG D 4 42 ? 4.002 2.665 2.712 1.00 . ? 72 ARG D NH2 72 ARG D NH2 3 3
ATOM 40799 H H . ARG D 4 42 ? 8.850 -1.487 3.885 1.00 . ? 72 ARG D H 72 ARG D HN 3 3
ATOM 40800 H HE . ARG D 4 42 ? 5.893 1.135 2.237 1.00 . ? 72 ARG D HE 72 ARG D HE 3 3
ATOM 40801 H HH11 . ARG D 4 42 ? 2.017 1.839 1.397 1.00 . ? 72 ARG D HH11 72 ARG D HH11 3 3
ATOM 40802 H HH12 . ARG D 4 42 ? 2.820 0.489 0.663 1.00 . ? 72 ARG D HH12 72 ARG D HH12 3 3
ATOM 40803 H HH21 . ARG D 4 42 ? 4.859 2.910 3.190 1.00 . ? 72 ARG D HH21 72 ARG D HH21 3 3
ATOM 40804 H HH22 . ARG D 4 42 ? 3.182 3.225 2.845 1.00 . ? 72 ARG D HH22 72 ARG D HH22 3 3
ATOM 40805 N N . ILE D 4 43 ? 8.758 -4.019 1.658 1.00 . ? 73 ILE D N 73 ILE D N 3 3
ATOM 40806 C CA . ILE D 4 43 ? 9.118 -5.153 0.815 1.00 . ? 73 ILE D CA 73 ILE D CA 3 3
ATOM 40807 C C . ILE D 4 43 ? 9.402 -6.389 1.668 1.00 . ? 73 ILE D C 73 ILE D C 3 3
ATOM 40808 O O . ILE D 4 43 ? 8.986 -7.498 1.326 1.00 . ? 73 ILE D O 73 ILE D O 3 3
ATOM 40809 C CB . ILE D 4 43 ? 10.331 -4.847 -0.092 1.00 . ? 73 ILE D CB 73 ILE D CB 3 3
ATOM 40810 C CG1 . ILE D 4 43 ? 10.038 -3.632 -0.982 1.00 . ? 73 ILE D CG1 73 ILE D CG1 3 3
ATOM 40811 C CG2 . ILE D 4 43 ? 10.678 -6.059 -0.948 1.00 . ? 73 ILE D CG2 73 ILE D CG2 3 3
ATOM 40812 C CD1 . ILE D 4 43 ? 11.210 -3.194 -1.837 1.00 . ? 73 ILE D CD1 73 ILE D CD1 3 3
ATOM 40813 H H . ILE D 4 43 ? 9.412 -3.296 1.799 1.00 . ? 73 ILE D H 73 ILE D HN 3 3
ATOM 40814 N N . ALA D 4 44 ? 10.096 -6.183 2.784 1.00 . ? 74 ALA D N 74 ALA D N 3 3
ATOM 40815 C CA . ALA D 4 44 ? 10.433 -7.274 3.697 1.00 . ? 74 ALA D CA 74 ALA D CA 3 3
ATOM 40816 C C . ALA D 4 44 ? 9.174 -7.964 4.210 1.00 . ? 74 ALA D C 74 ALA D C 3 3
ATOM 40817 O O . ALA D 4 44 ? 9.110 -9.193 4.266 1.00 . ? 74 ALA D O 74 ALA D O 3 3
ATOM 40818 C CB . ALA D 4 44 ? 11.264 -6.757 4.862 1.00 . ? 74 ALA D CB 74 ALA D CB 3 3
ATOM 40819 H H . ALA D 4 44 ? 10.399 -5.273 2.996 1.00 . ? 74 ALA D H 74 ALA D HN 3 3
ATOM 40820 N N . ALA D 4 45 ? 8.177 -7.165 4.571 1.00 . ? 75 ALA D N 75 ALA D N 3 3
ATOM 40821 C CA . ALA D 4 45 ? 6.913 -7.689 5.074 1.00 . ? 75 ALA D CA 75 ALA D CA 3 3
ATOM 40822 C C . ALA D 4 45 ? 6.218 -8.531 4.010 1.00 . ? 75 ALA D C 75 ALA D C 3 3
ATOM 40823 O O . ALA D 4 45 ? 5.711 -9.614 4.301 1.00 . ? 75 ALA D O 75 ALA D O 3 3
ATOM 40824 C CB . ALA D 4 45 ? 6.008 -6.558 5.540 1.00 . ? 75 ALA D CB 75 ALA D CB 3 3
ATOM 40825 H H . ALA D 4 45 ? 8.300 -6.190 4.507 1.00 . ? 75 ALA D H 75 ALA D HN 3 3
ATOM 40826 N N . GLU D 4 46 ? 6.229 -8.042 2.773 1.00 . ? 76 GLU D N 76 GLU D N 3 3
ATOM 40827 C CA . GLU D 4 46 ? 5.603 -8.753 1.662 1.00 . ? 76 GLU D CA 76 GLU D CA 3 3
ATOM 40828 C C . GLU D 4 46 ? 6.305 -10.084 1.411 1.00 . ? 76 GLU D C 76 GLU D C 3 3
ATOM 40829 O O . GLU D 4 46 ? 5.655 -11.119 1.239 1.00 . ? 76 GLU D O 76 GLU D O 3 3
ATOM 40830 C CB . GLU D 4 46 ? 5.619 -7.898 0.394 1.00 . ? 76 GLU D CB 76 GLU D CB 3 3
ATOM 40831 C CG . GLU D 4 46 ? 4.378 -8.046 -0.468 1.00 . ? 76 GLU D CG 76 GLU D CG 3 3
ATOM 40832 C CD . GLU D 4 46 ? 3.139 -7.512 0.213 1.00 . ? 76 GLU D CD 76 GLU D CD 3 3
ATOM 40833 O OE1 . GLU D 4 46 ? 2.826 -6.316 0.032 1.00 . ? 76 GLU D OE1 76 GLU D OE1 3 3
ATOM 40834 O OE2 . GLU D 4 46 ? 2.467 -8.278 0.927 1.00 . ? 76 GLU D OE2 76 GLU D OE2 3 3
ATOM 40835 H H . GLU D 4 46 ? 6.670 -7.179 2.604 1.00 . ? 76 GLU D H 76 GLU D HN 3 3
ATOM 40836 N N . ALA D 4 47 ? 7.634 -10.053 1.410 1.00 . ? 77 ALA D N 77 ALA D N 3 3
ATOM 40837 C CA . ALA D 4 47 ? 8.431 -11.254 1.194 1.00 . ? 77 ALA D CA 77 ALA D CA 3 3
ATOM 40838 C C . ALA D 4 47 ? 8.181 -12.265 2.307 1.00 . ? 77 ALA D C 77 ALA D C 3 3
ATOM 40839 O O . ALA D 4 47 ? 8.090 -13.472 2.061 1.00 . ? 77 ALA D O 77 ALA D O 3 3
ATOM 40840 C CB . ALA D 4 47 ? 9.909 -10.905 1.119 1.00 . ? 77 ALA D CB 77 ALA D CB 3 3
ATOM 40841 H H . ALA D 4 47 ? 8.091 -9.195 1.552 1.00 . ? 77 ALA D H 77 ALA D HN 3 3
ATOM 40842 N N . SER D 4 48 ? 8.064 -11.759 3.531 1.00 . ? 78 SER D N 78 SER D N 3 3
ATOM 40843 C CA . SER D 4 48 ? 7.805 -12.597 4.691 1.00 . ? 78 SER D CA 78 SER D CA 3 3
ATOM 40844 C C . SER D 4 48 ? 6.474 -13.325 4.528 1.00 . ? 78 SER D C 78 SER D C 3 3
ATOM 40845 O O . SER D 4 48 ? 6.368 -14.522 4.806 1.00 . ? 78 SER D O 78 SER D O 3 3
ATOM 40846 C CB . SER D 4 48 ? 7.789 -11.742 5.963 1.00 . ? 78 SER D CB 78 SER D CB 3 3
ATOM 40847 O OG . SER D 4 48 ? 7.714 -12.543 7.129 1.00 . ? 78 SER D OG 78 SER D OG 3 3
ATOM 40848 H H . SER D 4 48 ? 8.166 -10.790 3.657 1.00 . ? 78 SER D H 78 SER D HN 3 3
ATOM 40849 H HG . SER D 4 48 ? 8.566 -12.974 7.278 1.00 . ? 78 SER D HG 78 SER D HG 3 3
ATOM 40850 N N . ARG D 4 49 ? 5.468 -12.596 4.053 1.00 . ? 79 ARG D N 79 ARG D N 3 3
ATOM 40851 C CA . ARG D 4 49 ? 4.144 -13.161 3.831 1.00 . ? 79 ARG D CA 79 ARG D CA 3 3
ATOM 40852 C C . ARG D 4 49 ? 4.211 -14.268 2.786 1.00 . ? 79 ARG D C 79 ARG D C 3 3
ATOM 40853 O O . ARG D 4 49 ? 3.651 -15.349 2.970 1.00 . ? 79 ARG D O 79 ARG D O 3 3
ATOM 40854 C CB . ARG D 4 49 ? 3.166 -12.071 3.377 1.00 . ? 79 ARG D CB 79 ARG D CB 3 3
ATOM 40855 C CG . ARG D 4 49 ? 2.859 -11.027 4.439 1.00 . ? 79 ARG D CG 79 ARG D CG 3 3
ATOM 40856 C CD . ARG D 4 49 ? 2.216 -9.787 3.834 1.00 . ? 79 ARG D CD 79 ARG D CD 3 3
ATOM 40857 N NE . ARG D 4 49 ? 2.058 -8.722 4.823 1.00 . ? 79 ARG D NE 79 ARG D NE 3 3
ATOM 40858 C CZ . ARG D 4 49 ? 1.984 -7.424 4.525 1.00 . ? 79 ARG D CZ 79 ARG D CZ 3 3
ATOM 40859 N NH1 . ARG D 4 49 ? 2.049 -7.017 3.261 1.00 . ? 79 ARG D NH1 79 ARG D NH1 3 3
ATOM 40860 N NH2 . ARG D 4 49 ? 1.844 -6.529 5.499 1.00 . ? 79 ARG D NH2 79 ARG D NH2 3 3
ATOM 40861 H H . ARG D 4 49 ? 5.623 -11.649 3.841 1.00 . ? 79 ARG D H 79 ARG D HN 3 3
ATOM 40862 H HE . ARG D 4 49 ? 2.000 -8.991 5.768 1.00 . ? 79 ARG D HE 79 ARG D HE 3 3
ATOM 40863 H HH11 . ARG D 4 49 ? 1.994 -6.042 3.040 1.00 . ? 79 ARG D HH11 79 ARG D HH11 3 3
ATOM 40864 H HH12 . ARG D 4 49 ? 2.152 -7.693 2.510 1.00 . ? 79 ARG D HH12 79 ARG D HH12 3 3
ATOM 40865 H HH21 . ARG D 4 49 ? 1.794 -6.832 6.456 1.00 . ? 79 ARG D HH21 79 ARG D HH21 3 3
ATOM 40866 H HH22 . ARG D 4 49 ? 1.784 -5.550 5.283 1.00 . ? 79 ARG D HH22 79 ARG D HH22 3 3
ATOM 40867 N N . LEU D 4 50 ? 4.923 -13.996 1.697 1.00 . ? 80 LEU D N 80 LEU D N 3 3
ATOM 40868 C CA . LEU D 4 50 ? 5.074 -14.961 0.614 1.00 . ? 80 LEU D CA 80 LEU D CA 3 3
ATOM 40869 C C . LEU D 4 50 ? 5.702 -16.258 1.111 1.00 . ? 80 LEU D C 80 LEU D C 3 3
ATOM 40870 O O . LEU D 4 50 ? 5.259 -17.349 0.757 1.00 . ? 80 LEU D O 80 LEU D O 3 3
ATOM 40871 C CB . LEU D 4 50 ? 5.928 -14.371 -0.509 1.00 . ? 80 LEU D CB 80 LEU D CB 3 3
ATOM 40872 C CG . LEU D 4 50 ? 5.290 -13.249 -1.326 1.00 . ? 80 LEU D CG 80 LEU D CG 3 3
ATOM 40873 C CD1 . LEU D 4 50 ? 6.364 -12.432 -2.022 1.00 . ? 80 LEU D CD1 80 LEU D CD1 3 3
ATOM 40874 C CD2 . LEU D 4 50 ? 4.315 -13.824 -2.343 1.00 . ? 80 LEU D CD2 80 LEU D CD2 3 3
ATOM 40875 H H . LEU D 4 50 ? 5.361 -13.118 1.621 1.00 . ? 80 LEU D H 80 LEU D HN 3 3
ATOM 40876 N N . ALA D 4 51 ? 6.732 -16.130 1.934 1.00 . ? 81 ALA D N 81 ALA D N 3 3
ATOM 40877 C CA . ALA D 4 51 ? 7.422 -17.289 2.475 1.00 . ? 81 ALA D CA 81 ALA D CA 3 3
ATOM 40878 C C . ALA D 4 51 ? 6.554 -18.038 3.485 1.00 . ? 81 ALA D C 81 ALA D C 3 3
ATOM 40879 O O . ALA D 4 51 ? 6.446 -19.265 3.431 1.00 . ? 81 ALA D O 81 ALA D O 3 3
ATOM 40880 C CB . ALA D 4 51 ? 8.746 -16.878 3.096 1.00 . ? 81 ALA D CB 81 ALA D CB 3 3
ATOM 40881 H H . ALA D 4 51 ? 7.044 -15.231 2.177 1.00 . ? 81 ALA D H 81 ALA D HN 3 3
ATOM 40882 N N . HIS D 4 52 ? 5.914 -17.292 4.378 1.00 . ? 82 HIS D N 82 HIS D N 3 3
ATOM 40883 C CA . HIS D 4 52 ? 5.061 -17.876 5.412 1.00 . ? 82 HIS D CA 82 HIS D CA 3 3
ATOM 40884 C C . HIS D 4 52 ? 3.889 -18.654 4.826 1.00 . ? 82 HIS D C 82 HIS D C 3 3
ATOM 40885 O O . HIS D 4 52 ? 3.487 -19.685 5.364 1.00 . ? 82 HIS D O 82 HIS D O 3 3
ATOM 40886 C CB . HIS D 4 52 ? 4.550 -16.796 6.368 1.00 . ? 82 HIS D CB 82 HIS D CB 3 3
ATOM 40887 C CG . HIS D 4 52 ? 5.521 -16.443 7.453 1.00 . ? 82 HIS D CG 82 HIS D CG 3 3
ATOM 40888 N ND1 . HIS D 4 52 ? 5.864 -15.153 7.796 1.00 . ? 82 HIS D ND1 82 HIS D ND1 3 3
ATOM 40889 C CD2 . HIS D 4 52 ? 6.222 -17.247 8.289 1.00 . ? 82 HIS D CD2 82 HIS D CD2 3 3
ATOM 40890 C CE1 . HIS D 4 52 ? 6.744 -15.214 8.805 1.00 . ? 82 HIS D CE1 82 HIS D CE1 3 3
ATOM 40891 N NE2 . HIS D 4 52 ? 6.993 -16.465 9.141 1.00 . ? 82 HIS D NE2 82 HIS D NE2 3 3
ATOM 40892 H H . HIS D 4 52 ? 6.019 -16.316 4.347 1.00 . ? 82 HIS D H 82 HIS D HN 3 3
ATOM 40893 H HD1 . HIS D 4 52 ? 5.521 -14.331 7.378 1.00 . ? 82 HIS D HD1 82 HIS D HD1 3 3
ATOM 40894 N N . TYR D 4 53 ? 3.350 -18.168 3.716 1.00 . ? 83 TYR D N 83 TYR D N 3 3
ATOM 40895 C CA . TYR D 4 53 ? 2.221 -18.828 3.069 1.00 . ? 83 TYR D CA 83 TYR D CA 3 3
ATOM 40896 C C . TYR D 4 53 ? 2.666 -20.027 2.229 1.00 . ? 83 TYR D C 83 TYR D C 3 3
ATOM 40897 O O . TYR D 4 53 ? 1.844 -20.860 1.846 1.00 . ? 83 TYR D O 83 TYR D O 3 3
ATOM 40898 C CB . TYR D 4 53 ? 1.428 -17.841 2.204 1.00 . ? 83 TYR D CB 83 TYR D CB 3 3
ATOM 40899 C CG . TYR D 4 53 ? 0.756 -16.726 2.977 1.00 . ? 83 TYR D CG 83 TYR D CG 3 3
ATOM 40900 C CD1 . TYR D 4 53 ? 0.634 -15.458 2.429 1.00 . ? 83 TYR D CD1 83 TYR D CD1 3 3
ATOM 40901 C CD2 . TYR D 4 53 ? 0.239 -16.942 4.251 1.00 . ? 83 TYR D CD2 83 TYR D CD2 3 3
ATOM 40902 C CE1 . TYR D 4 53 ? 0.018 -14.435 3.124 1.00 . ? 83 TYR D CE1 83 TYR D CE1 3 3
ATOM 40903 C CE2 . TYR D 4 53 ? -0.378 -15.922 4.954 1.00 . ? 83 TYR D CE2 83 TYR D CE2 3 3
ATOM 40904 C CZ . TYR D 4 53 ? -0.486 -14.671 4.386 1.00 . ? 83 TYR D CZ 83 TYR D CZ 3 3
ATOM 40905 O OH . TYR D 4 53 ? -1.107 -13.649 5.074 1.00 . ? 83 TYR D OH 83 TYR D OH 3 3
ATOM 40906 H H . TYR D 4 53 ? 3.715 -17.343 3.326 1.00 . ? 83 TYR D H 83 TYR D HN 3 3
ATOM 40907 H HH . TYR D 4 53 ? -1.118 -13.856 6.017 1.00 . ? 83 TYR D HH 83 TYR D HH 3 3
ATOM 40908 N N . ASN D 4 54 ? 3.963 -20.122 1.955 1.00 . ? 84 ASN D N 84 ASN D N 3 3
ATOM 40909 C CA . ASN D 4 54 ? 4.490 -21.219 1.149 1.00 . ? 84 ASN D CA 84 ASN D CA 3 3
ATOM 40910 C C . ASN D 4 54 ? 5.274 -22.218 1.997 1.00 . ? 84 ASN D C 84 ASN D C 3 3
ATOM 40911 O O . ASN D 4 54 ? 5.980 -23.076 1.466 1.00 . ? 84 ASN D O 84 ASN D O 3 3
ATOM 40912 C CB . ASN D 4 54 ? 5.355 -20.683 0.004 1.00 . ? 84 ASN D CB 84 ASN D CB 3 3
ATOM 40913 C CG . ASN D 4 54 ? 5.468 -21.656 -1.158 1.00 . ? 84 ASN D CG 84 ASN D CG 3 3
ATOM 40914 O OD1 . ASN D 4 54 ? 6.526 -21.791 -1.763 1.00 . ? 84 ASN D OD1 84 ASN D OD1 3 3
ATOM 40915 N ND2 . ASN D 4 54 ? 4.376 -22.330 -1.486 1.00 . ? 84 ASN D ND2 84 ASN D ND2 3 3
ATOM 40916 H H . ASN D 4 54 ? 4.579 -19.436 2.292 1.00 . ? 84 ASN D H 84 ASN D HN 3 3
ATOM 40917 H HD21 . ASN D 4 54 ? 3.557 -22.165 -0.971 1.00 . ? 84 ASN D HD21 84 ASN D HD21 3 3
ATOM 40918 H HD22 . ASN D 4 54 ? 4.431 -22.975 -2.223 1.00 . ? 84 ASN D HD22 84 ASN D HD22 3 3
ATOM 40919 N N . LYS D 4 55 ? 5.144 -22.097 3.319 1.00 . ? 85 LYS D N 85 LYS D N 3 3
ATOM 40920 C CA . LYS D 4 55 ? 5.823 -22.991 4.264 1.00 . ? 85 LYS D CA 85 LYS D CA 3 3
ATOM 40921 C C . LYS D 4 55 ? 7.343 -22.871 4.163 1.00 . ? 85 LYS D C 85 LYS D C 3 3
ATOM 40922 O O . LYS D 4 55 ? 8.069 -23.804 4.508 1.00 . ? 85 LYS D O 85 LYS D O 3 3
ATOM 40923 C CB . LYS D 4 55 ? 5.402 -24.452 4.045 1.00 . ? 85 LYS D CB 85 LYS D CB 3 3
ATOM 40924 C CG . LYS D 4 55 ? 3.920 -24.721 4.232 1.00 . ? 85 LYS D CG 85 LYS D CG 3 3
ATOM 40925 C CD . LYS D 4 55 ? 3.577 -26.160 3.879 1.00 . ? 85 LYS D CD 85 LYS D CD 3 3
ATOM 40926 C CE . LYS D 4 55 ? 2.123 -26.479 4.194 1.00 . ? 85 LYS D CE 85 LYS D CE 3 3
ATOM 40927 N NZ . LYS D 4 55 ? 1.178 -25.627 3.424 1.00 . ? 85 LYS D NZ 85 LYS D NZ 3 3
ATOM 40928 H H . LYS D 4 55 ? 4.576 -21.381 3.672 1.00 . ? 85 LYS D H 85 LYS D HN 3 3
ATOM 40929 H HZ1 . LYS D 4 55 ? 0.212 -26.002 3.504 1.00 . ? 85 LYS D HZ1 85 LYS D HZ1 3 3
ATOM 40930 H HZ2 . LYS D 4 55 ? 1.446 -25.609 2.418 1.00 . ? 85 LYS D HZ2 85 LYS D HZ2 3 3
ATOM 40931 H HZ3 . LYS D 4 55 ? 1.188 -24.651 3.792 1.00 . ? 85 LYS D HZ3 85 LYS D HZ3 3 3
ATOM 40932 N N . ARG D 4 56 ? 7.821 -21.717 3.716 1.00 . ? 86 ARG D N 86 ARG D N 3 3
ATOM 40933 C CA . ARG D 4 56 ? 9.251 -21.495 3.558 1.00 . ? 86 ARG D CA 86 ARG D CA 3 3
ATOM 40934 C C . ARG D 4 56 ? 9.813 -20.704 4.726 1.00 . ? 86 ARG D C 86 ARG D C 3 3
ATOM 40935 O O . ARG D 4 56 ? 9.218 -19.719 5.159 1.00 . ? 86 ARG D O 86 ARG D O 3 3
ATOM 40936 C CB . ARG D 4 56 ? 9.537 -20.771 2.241 1.00 . ? 86 ARG D CB 86 ARG D CB 3 3
ATOM 40937 C CG . ARG D 4 56 ? 9.110 -21.551 1.012 1.00 . ? 86 ARG D CG 86 ARG D CG 3 3
ATOM 40938 C CD . ARG D 4 56 ? 9.559 -20.874 -0.272 1.00 . ? 86 ARG D CD 86 ARG D CD 3 3
ATOM 40939 N NE . ARG D 4 56 ? 9.148 -21.649 -1.438 1.00 . ? 86 ARG D NE 86 ARG D NE 3 3
ATOM 40940 C CZ . ARG D 4 56 ? 9.965 -22.027 -2.415 1.00 . ? 86 ARG D CZ 86 ARG D CZ 3 3
ATOM 40941 N NH1 . ARG D 4 56 ? 11.247 -21.685 -2.378 1.00 . ? 86 ARG D NH1 86 ARG D NH1 3 3
ATOM 40942 N NH2 . ARG D 4 56 ? 9.502 -22.768 -3.419 1.00 . ? 86 ARG D NH2 86 ARG D NH2 3 3
ATOM 40943 H H . ARG D 4 56 ? 7.197 -20.989 3.506 1.00 . ? 86 ARG D H 86 ARG D HN 3 3
ATOM 40944 H HE . ARG D 4 56 ? 8.192 -21.902 -1.494 1.00 . ? 86 ARG D HE 86 ARG D HE 3 3
ATOM 40945 H HH11 . ARG D 4 56 ? 11.868 -21.971 -3.114 1.00 . ? 86 ARG D HH11 86 ARG D HH11 3 3
ATOM 40946 H HH12 . ARG D 4 56 ? 11.604 -21.136 -1.617 1.00 . ? 86 ARG D HH12 86 ARG D HH12 3 3
ATOM 40947 H HH21 . ARG D 4 56 ? 10.121 -23.061 -4.156 1.00 . ? 86 ARG D HH21 86 ARG D HH21 3 3
ATOM 40948 H HH22 . ARG D 4 56 ? 8.535 -23.044 -3.444 1.00 . ? 86 ARG D HH22 86 ARG D HH22 3 3
ATOM 40949 N N . SER D 4 57 ? 10.960 -21.138 5.228 1.00 . ? 87 SER D N 87 SER D N 3 3
ATOM 40950 C CA . SER D 4 57 ? 11.610 -20.476 6.349 1.00 . ? 87 SER D CA 87 SER D CA 3 3
ATOM 40951 C C . SER D 4 57 ? 12.859 -19.737 5.874 1.00 . ? 87 SER D C 87 SER D C 3 3
ATOM 40952 O O . SER D 4 57 ? 13.534 -19.060 6.655 1.00 . ? 87 SER D O 87 SER D O 3 3
ATOM 40953 C CB . SER D 4 57 ? 11.983 -21.514 7.409 1.00 . ? 87 SER D CB 87 SER D CB 3 3
ATOM 40954 O OG . SER D 4 57 ? 11.145 -22.657 7.307 1.00 . ? 87 SER D OG 87 SER D OG 3 3
ATOM 40955 H H . SER D 4 57 ? 11.385 -21.929 4.833 1.00 . ? 87 SER D H 87 SER D HN 3 3
ATOM 40956 H HG . SER D 4 57 ? 11.211 -23.020 6.416 1.00 . ? 87 SER D HG 87 SER D HG 3 3
ATOM 40957 N N . THR D 4 58 ? 13.158 -19.872 4.587 1.00 . ? 88 THR D N 88 THR D N 3 3
ATOM 40958 C CA . THR D 4 58 ? 14.321 -19.230 3.999 1.00 . ? 88 THR D CA 88 THR D CA 3 3
ATOM 40959 C C . THR D 4 58 ? 13.907 -18.236 2.919 1.00 . ? 88 THR D C 88 THR D C 3 3
ATOM 40960 O O . THR D 4 58 ? 13.312 -18.615 1.906 1.00 . ? 88 THR D O 88 THR D O 3 3
ATOM 40961 C CB . THR D 4 58 ? 15.260 -20.278 3.374 1.00 . ? 88 THR D CB 88 THR D CB 3 3
ATOM 40962 O OG1 . THR D 4 58 ? 15.302 -21.442 4.210 1.00 . ? 88 THR D OG1 88 THR D OG1 3 3
ATOM 40963 C CG2 . THR D 4 58 ? 16.665 -19.713 3.224 1.00 . ? 88 THR D CG2 88 THR D CG2 3 3
ATOM 40964 H H . THR D 4 58 ? 12.579 -20.421 4.014 1.00 . ? 88 THR D H 88 THR D HN 3 3
ATOM 40965 H HG1 . THR D 4 58 ? 14.584 -22.038 3.961 1.00 . ? 88 THR D HG1 88 THR D HG1 3 3
ATOM 40966 N N . ILE D 4 59 ? 14.214 -16.966 3.144 1.00 . ? 89 ILE D N 89 ILE D N 3 3
ATOM 40967 C CA . ILE D 4 59 ? 13.885 -15.923 2.183 1.00 . ? 89 ILE D CA 89 ILE D CA 3 3
ATOM 40968 C C . ILE D 4 59 ? 15.120 -15.549 1.373 1.00 . ? 89 ILE D C 89 ILE D C 3 3
ATOM 40969 O O . ILE D 4 59 ? 16.121 -15.081 1.924 1.00 . ? 89 ILE D O 89 ILE D O 3 3
ATOM 40970 C CB . ILE D 4 59 ? 13.305 -14.664 2.865 1.00 . ? 89 ILE D CB 89 ILE D CB 3 3
ATOM 40971 C CG1 . ILE D 4 59 ? 11.934 -14.974 3.477 1.00 . ? 89 ILE D CG1 89 ILE D CG1 3 3
ATOM 40972 C CG2 . ILE D 4 59 ? 13.204 -13.510 1.874 1.00 . ? 89 ILE D CG2 89 ILE D CG2 3 3
ATOM 40973 C CD1 . ILE D 4 59 ? 11.287 -13.799 4.182 1.00 . ? 89 ILE D CD1 89 ILE D CD1 3 3
ATOM 40974 H H . ILE D 4 59 ? 14.683 -16.726 3.976 1.00 . ? 89 ILE D H 89 ILE D HN 3 3
ATOM 40975 N N . THR D 4 60 ? 15.055 -15.780 0.072 1.00 . ? 90 THR D N 90 THR D N 3 3
ATOM 40976 C CA . THR D 4 60 ? 16.161 -15.469 -0.815 1.00 . ? 90 THR D CA 90 THR D CA 3 3
ATOM 40977 C C . THR D 4 60 ? 15.780 -14.332 -1.761 1.00 . ? 90 THR D C 90 THR D C 3 3
ATOM 40978 O O . THR D 4 60 ? 14.748 -13.681 -1.578 1.00 . ? 90 THR D O 90 THR D O 3 3
ATOM 40979 C CB . THR D 4 60 ? 16.555 -16.710 -1.644 1.00 . ? 90 THR D CB 90 THR D CB 3 3
ATOM 40980 O OG1 . THR D 4 60 ? 15.454 -17.104 -2.477 1.00 . ? 90 THR D OG1 90 THR D OG1 3 3
ATOM 40981 C CG2 . THR D 4 60 ? 16.931 -17.867 -0.731 1.00 . ? 90 THR D CG2 90 THR D CG2 3 3
ATOM 40982 H H . THR D 4 60 ? 14.235 -16.181 -0.307 1.00 . ? 90 THR D H 90 THR D HN 3 3
ATOM 40983 H HG1 . THR D 4 60 ? 14.660 -17.235 -1.931 1.00 . ? 90 THR D HG1 90 THR D HG1 3 3
ATOM 40984 N N . SER D 4 61 ? 16.607 -14.099 -2.775 1.00 . ? 91 SER D N 91 SER D N 3 3
ATOM 40985 C CA . SER D 4 61 ? 16.343 -13.056 -3.758 1.00 . ? 91 SER D CA 91 SER D CA 3 3
ATOM 40986 C C . SER D 4 61 ? 15.076 -13.382 -4.541 1.00 . ? 91 SER D C 91 SER D C 3 3
ATOM 40987 O O . SER D 4 61 ? 14.383 -12.491 -5.035 1.00 . ? 91 SER D O 91 SER D O 3 3
ATOM 40988 C CB . SER D 4 61 ? 17.534 -12.937 -4.708 1.00 . ? 91 SER D CB 91 SER D CB 3 3
ATOM 40989 O OG . SER D 4 61 ? 18.229 -14.170 -4.793 1.00 . ? 91 SER D OG 91 SER D OG 3 3
ATOM 40990 H H . SER D 4 61 ? 17.418 -14.645 -2.869 1.00 . ? 91 SER D H 91 SER D HN 3 3
ATOM 40991 H HG . SER D 4 61 ? 18.426 -14.362 -5.720 1.00 . ? 91 SER D HG 91 SER D HG 3 3
ATOM 40992 N N . ARG D 4 62 ? 14.777 -14.677 -4.619 1.00 . ? 92 ARG D N 92 ARG D N 3 3
ATOM 40993 C CA . ARG D 4 62 ? 13.603 -15.172 -5.320 1.00 . ? 92 ARG D CA 92 ARG D CA 3 3
ATOM 40994 C C . ARG D 4 62 ? 12.334 -14.624 -4.677 1.00 . ? 92 ARG D C 92 ARG D C 3 3
ATOM 40995 O O . ARG D 4 62 ? 11.431 -14.144 -5.361 1.00 . ? 92 ARG D O 92 ARG D O 3 3
ATOM 40996 C CB . ARG D 4 62 ? 13.597 -16.700 -5.264 1.00 . ? 92 ARG D CB 92 ARG D CB 3 3
ATOM 40997 C CG . ARG D 4 62 ? 12.370 -17.349 -5.876 1.00 . ? 92 ARG D CG 92 ARG D CG 3 3
ATOM 40998 C CD . ARG D 4 62 ? 12.236 -18.791 -5.417 1.00 . ? 92 ARG D CD 92 ARG D CD 3 3
ATOM 40999 N NE . ARG D 4 62 ? 11.080 -19.443 -6.023 1.00 . ? 92 ARG D NE 92 ARG D NE 3 3
ATOM 41000 C CZ . ARG D 4 62 ? 9.919 -19.630 -5.400 1.00 . ? 92 ARG D CZ 92 ARG D CZ 3 3
ATOM 41001 N NH1 . ARG D 4 62 ? 9.747 -19.219 -4.147 1.00 . ? 92 ARG D NH1 92 ARG D NH1 3 3
ATOM 41002 N NH2 . ARG D 4 62 ? 8.921 -20.219 -6.038 1.00 . ? 92 ARG D NH2 92 ARG D NH2 3 3
ATOM 41003 H H . ARG D 4 62 ? 15.371 -15.324 -4.184 1.00 . ? 92 ARG D H 92 ARG D HN 3 3
ATOM 41004 H HE . ARG D 4 62 ? 11.180 -19.761 -6.954 1.00 . ? 92 ARG D HE 92 ARG D HE 3 3
ATOM 41005 H HH11 . ARG D 4 62 ? 8.871 -19.366 -3.689 1.00 . ? 92 ARG D HH11 92 ARG D HH11 3 3
ATOM 41006 H HH12 . ARG D 4 62 ? 10.499 -18.754 -3.649 1.00 . ? 92 ARG D HH12 92 ARG D HH12 3 3
ATOM 41007 H HH21 . ARG D 4 62 ? 9.038 -20.522 -6.990 1.00 . ? 92 ARG D HH21 92 ARG D HH21 3 3
ATOM 41008 H HH22 . ARG D 4 62 ? 8.037 -20.359 -5.575 1.00 . ? 92 ARG D HH22 92 ARG D HH22 3 3
ATOM 41009 N N . GLU D 4 63 ? 12.286 -14.684 -3.352 1.00 . ? 93 GLU D N 93 GLU D N 3 3
ATOM 41010 C CA . GLU D 4 63 ? 11.138 -14.193 -2.602 1.00 . ? 93 GLU D CA 93 GLU D CA 3 3
ATOM 41011 C C . GLU D 4 63 ? 11.035 -12.677 -2.714 1.00 . ? 93 GLU D C 93 GLU D C 3 3
ATOM 41012 O O . GLU D 4 63 ? 9.941 -12.115 -2.732 1.00 . ? 93 GLU D O 93 GLU D O 3 3
ATOM 41013 C CB . GLU D 4 63 ? 11.240 -14.604 -1.129 1.00 . ? 93 GLU D CB 93 GLU D CB 3 3
ATOM 41014 C CG . GLU D 4 63 ? 10.879 -16.058 -0.845 1.00 . ? 93 GLU D CG 93 GLU D CG 3 3
ATOM 41015 C CD . GLU D 4 63 ? 11.785 -17.050 -1.548 1.00 . ? 93 GLU D CD 93 GLU D CD 3 3
ATOM 41016 O OE1 . GLU D 4 63 ? 13.011 -17.022 -1.304 1.00 . ? 93 GLU D OE1 93 GLU D OE1 3 3
ATOM 41017 O OE2 . GLU D 4 63 ? 11.271 -17.873 -2.335 1.00 . ? 93 GLU D OE2 93 GLU D OE2 3 3
ATOM 41018 H H . GLU D 4 63 ? 13.045 -15.073 -2.865 1.00 . ? 93 GLU D H 93 GLU D HN 3 3
ATOM 41019 N N . ILE D 4 64 ? 12.184 -12.024 -2.797 1.00 . ? 94 ILE D N 94 ILE D N 3 3
ATOM 41020 C CA . ILE D 4 64 ? 12.230 -10.572 -2.909 1.00 . ? 94 ILE D CA 94 ILE D CA 3 3
ATOM 41021 C C . ILE D 4 64 ? 11.645 -10.111 -4.244 1.00 . ? 94 ILE D C 94 ILE D C 3 3
ATOM 41022 O O . ILE D 4 64 ? 10.879 -9.148 -4.294 1.00 . ? 94 ILE D O 94 ILE D O 3 3
ATOM 41023 C CB . ILE D 4 64 ? 13.673 -10.037 -2.758 1.00 . ? 94 ILE D CB 94 ILE D CB 3 3
ATOM 41024 C CG1 . ILE D 4 64 ? 14.270 -10.453 -1.405 1.00 . ? 94 ILE D CG1 94 ILE D CG1 3 3
ATOM 41025 C CG2 . ILE D 4 64 ? 13.716 -8.523 -2.925 1.00 . ? 94 ILE D CG2 94 ILE D CG2 3 3
ATOM 41026 C CD1 . ILE D 4 64 ? 13.534 -9.904 -0.200 1.00 . ? 94 ILE D CD1 94 ILE D CD1 3 3
ATOM 41027 H H . ILE D 4 64 ? 13.023 -12.532 -2.779 1.00 . ? 94 ILE D H 94 ILE D HN 3 3
ATOM 41028 N N . GLN D 4 65 ? 11.992 -10.822 -5.314 1.00 . ? 95 GLN D N 95 GLN D N 3 3
ATOM 41029 C CA . GLN D 4 65 ? 11.517 -10.492 -6.655 1.00 . ? 95 GLN D CA 95 GLN D CA 3 3
ATOM 41030 C C . GLN D 4 65 ? 9.994 -10.471 -6.710 1.00 . ? 95 GLN D C 95 GLN D C 3 3
ATOM 41031 O O . GLN D 4 65 ? 9.395 -9.535 -7.249 1.00 . ? 95 GLN D O 95 GLN D O 3 3
ATOM 41032 C CB . GLN D 4 65 ? 12.065 -11.488 -7.681 1.00 . ? 95 GLN D CB 95 GLN D CB 3 3
ATOM 41033 C CG . GLN D 4 65 ? 11.796 -11.096 -9.126 1.00 . ? 95 GLN D CG 95 GLN D CG 3 3
ATOM 41034 C CD . GLN D 4 65 ? 12.241 -12.152 -10.116 1.00 . ? 95 GLN D CD 95 GLN D CD 3 3
ATOM 41035 O OE1 . GLN D 4 65 ? 13.389 -12.161 -10.564 1.00 . ? 95 GLN D OE1 95 GLN D OE1 3 3
ATOM 41036 N NE2 . GLN D 4 65 ? 11.335 -13.046 -10.469 1.00 . ? 95 GLN D NE2 95 GLN D NE2 3 3
ATOM 41037 H H . GLN D 4 65 ? 12.590 -11.593 -5.196 1.00 . ? 95 GLN D H 95 GLN D HN 3 3
ATOM 41038 H HE21 . GLN D 4 65 ? 10.436 -12.977 -10.076 1.00 . ? 95 GLN D HE21 95 GLN D HE21 3 3
ATOM 41039 H HE22 . GLN D 4 65 ? 11.594 -13.743 -11.103 1.00 . ? 95 GLN D HE22 95 GLN D HE22 3 3
ATOM 41040 N N . THR D 4 66 ? 9.373 -11.498 -6.144 1.00 . ? 96 THR D N 96 THR D N 3 3
ATOM 41041 C CA . THR D 4 66 ? 7.921 -11.595 -6.127 1.00 . ? 96 THR D CA 96 THR D CA 3 3
ATOM 41042 C C . THR D 4 66 ? 7.305 -10.434 -5.353 1.00 . ? 96 THR D C 96 THR D C 3 3
ATOM 41043 O O . THR D 4 66 ? 6.283 -9.877 -5.756 1.00 . ? 96 THR D O 96 THR D O 3 3
ATOM 41044 C CB . THR D 4 66 ? 7.467 -12.927 -5.508 1.00 . ? 96 THR D CB 96 THR D CB 3 3
ATOM 41045 O OG1 . THR D 4 66 ? 8.330 -13.978 -5.960 1.00 . ? 96 THR D OG1 96 THR D OG1 3 3
ATOM 41046 C CG2 . THR D 4 66 ? 6.038 -13.246 -5.918 1.00 . ? 96 THR D CG2 96 THR D CG2 3 3
ATOM 41047 H H . THR D 4 66 ? 9.904 -12.216 -5.732 1.00 . ? 96 THR D H 96 THR D HN 3 3
ATOM 41048 H HG1 . THR D 4 66 ? 8.194 -14.761 -5.404 1.00 . ? 96 THR D HG1 96 THR D HG1 3 3
ATOM 41049 N N . ALA D 4 67 ? 7.942 -10.064 -4.248 1.00 . ? 97 ALA D N 97 ALA D N 3 3
ATOM 41050 C CA . ALA D 4 67 ? 7.460 -8.969 -3.416 1.00 . ? 97 ALA D CA 97 ALA D CA 3 3
ATOM 41051 C C . ALA D 4 67 ? 7.491 -7.653 -4.189 1.00 . ? 97 ALA D C 97 ALA D C 3 3
ATOM 41052 O O . ALA D 4 67 ? 6.549 -6.861 -4.134 1.00 . ? 97 ALA D O 97 ALA D O 3 3
ATOM 41053 C CB . ALA D 4 67 ? 8.284 -8.873 -2.144 1.00 . ? 97 ALA D CB 97 ALA D CB 3 3
ATOM 41054 H H . ALA D 4 67 ? 8.763 -10.540 -3.987 1.00 . ? 97 ALA D H 97 ALA D HN 3 3
ATOM 41055 N N . VAL D 4 68 ? 8.573 -7.439 -4.927 1.00 . ? 98 VAL D N 98 VAL D N 3 3
ATOM 41056 C CA . VAL D 4 68 ? 8.736 -6.231 -5.725 1.00 . ? 98 VAL D CA 98 VAL D CA 3 3
ATOM 41057 C C . VAL D 4 68 ? 7.647 -6.144 -6.795 1.00 . ? 98 VAL D C 98 VAL D C 3 3
ATOM 41058 O O . VAL D 4 68 ? 7.043 -5.088 -6.998 1.00 . ? 98 VAL D O 98 VAL D O 3 3
ATOM 41059 C CB . VAL D 4 68 ? 10.127 -6.191 -6.394 1.00 . ? 98 VAL D CB 98 VAL D CB 3 3
ATOM 41060 C CG1 . VAL D 4 68 ? 10.244 -5.012 -7.346 1.00 . ? 98 VAL D CG1 98 VAL D CG1 3 3
ATOM 41061 C CG2 . VAL D 4 68 ? 11.218 -6.129 -5.336 1.00 . ? 98 VAL D CG2 98 VAL D CG2 3 3
ATOM 41062 H H . VAL D 4 68 ? 9.290 -8.113 -4.928 1.00 . ? 98 VAL D H 98 VAL D HN 3 3
ATOM 41063 N N . ARG D 4 69 ? 7.375 -7.273 -7.441 1.00 . ? 99 ARG D N 99 ARG D N 3 3
ATOM 41064 C CA . ARG D 4 69 ? 6.363 -7.345 -8.496 1.00 . ? 99 ARG D CA 99 ARG D CA 3 3
ATOM 41065 C C . ARG D 4 69 ? 4.951 -7.127 -7.958 1.00 . ? 99 ARG D C 99 ARG D C 3 3
ATOM 41066 O O . ARG D 4 69 ? 4.012 -6.913 -8.725 1.00 . ? 99 ARG D O 99 ARG D O 3 3
ATOM 41067 C CB . ARG D 4 69 ? 6.430 -8.696 -9.218 1.00 . ? 99 ARG D CB 99 ARG D CB 3 3
ATOM 41068 C CG . ARG D 4 69 ? 7.601 -8.839 -10.172 1.00 . ? 99 ARG D CG 99 ARG D CG 3 3
ATOM 41069 C CD . ARG D 4 69 ? 7.518 -10.138 -10.957 1.00 . ? 99 ARG D CD 99 ARG D CD 3 3
ATOM 41070 N NE . ARG D 4 69 ? 8.467 -10.161 -12.068 1.00 . ? 99 ARG D NE 99 ARG D NE 3 3
ATOM 41071 C CZ . ARG D 4 69 ? 8.795 -11.260 -12.747 1.00 . ? 99 ARG D CZ 99 ARG D CZ 3 3
ATOM 41072 N NH1 . ARG D 4 69 ? 8.253 -12.428 -12.437 1.00 . ? 99 ARG D NH1 99 ARG D NH1 3 3
ATOM 41073 N NH2 . ARG D 4 69 ? 9.667 -11.189 -13.741 1.00 . ? 99 ARG D NH2 99 ARG D NH2 3 3
ATOM 41074 H H . ARG D 4 69 ? 7.873 -8.086 -7.202 1.00 . ? 99 ARG D H 99 ARG D HN 3 3
ATOM 41075 H HE . ARG D 4 69 ? 8.874 -9.300 -12.327 1.00 . ? 99 ARG D HE 99 ARG D HE 3 3
ATOM 41076 H HH11 . ARG D 4 69 ? 8.505 -13.252 -12.953 1.00 . ? 99 ARG D HH11 99 ARG D HH11 3 3
ATOM 41077 H HH12 . ARG D 4 69 ? 7.586 -12.497 -11.689 1.00 . ? 99 ARG D HH12 99 ARG D HH12 3 3
ATOM 41078 H HH21 . ARG D 4 69 ? 10.082 -10.314 -13.988 1.00 . ? 99 ARG D HH21 99 ARG D HH21 3 3
ATOM 41079 H HH22 . ARG D 4 69 ? 9.916 -12.018 -14.253 1.00 . ? 99 ARG D HH22 99 ARG D HH22 3 3
ATOM 41080 N N . LEU D 4 70 ? 4.800 -7.194 -6.644 1.00 . ? 100 LEU D N 100 LEU D N 3 3
ATOM 41081 C CA . LEU D 4 70 ? 3.501 -7.016 -6.015 1.00 . ? 100 LEU D CA 100 LEU D CA 3 3
ATOM 41082 C C . LEU D 4 70 ? 3.362 -5.631 -5.387 1.00 . ? 100 LEU D C 100 LEU D C 3 3
ATOM 41083 O O . LEU D 4 70 ? 2.285 -5.257 -4.923 1.00 . ? 100 LEU D O 100 LEU D O 3 3
ATOM 41084 C CB . LEU D 4 70 ? 3.279 -8.095 -4.951 1.00 . ? 100 LEU D CB 100 LEU D CB 3 3
ATOM 41085 C CG . LEU D 4 70 ? 3.084 -9.523 -5.466 1.00 . ? 100 LEU D CG 100 LEU D CG 3 3
ATOM 41086 C CD1 . LEU D 4 70 ? 3.106 -10.519 -4.316 1.00 . ? 100 LEU D CD1 100 LEU D CD1 3 3
ATOM 41087 C CD2 . LEU D 4 70 ? 1.783 -9.641 -6.242 1.00 . ? 100 LEU D CD2 100 LEU D CD2 3 3
ATOM 41088 H H . LEU D 4 70 ? 5.582 -7.375 -6.080 1.00 . ? 100 LEU D H 100 LEU D HN 3 3
ATOM 41089 N N . LEU D 4 71 ? 4.445 -4.870 -5.375 1.00 . ? 101 LEU D N 101 LEU D N 3 3
ATOM 41090 C CA . LEU D 4 71 ? 4.425 -3.539 -4.780 1.00 . ? 101 LEU D CA 101 LEU D CA 3 3
ATOM 41091 C C . LEU D 4 71 ? 4.628 -2.430 -5.807 1.00 . ? 101 LEU D C 101 LEU D C 3 3
ATOM 41092 O O . LEU D 4 71 ? 3.933 -1.413 -5.772 1.00 . ? 101 LEU D O 101 LEU D O 3 3
ATOM 41093 C CB . LEU D 4 71 ? 5.470 -3.430 -3.670 1.00 . ? 101 LEU D CB 101 LEU D CB 3 3
ATOM 41094 C CG . LEU D 4 71 ? 5.157 -4.173 -2.371 1.00 . ? 101 LEU D CG 101 LEU D CG 3 3
ATOM 41095 C CD1 . LEU D 4 71 ? 6.390 -4.228 -1.485 1.00 . ? 101 LEU D CD1 101 LEU D CD1 3 3
ATOM 41096 C CD2 . LEU D 4 71 ? 4.000 -3.507 -1.640 1.00 . ? 101 LEU D CD2 101 LEU D CD2 3 3
ATOM 41097 H H . LEU D 4 71 ? 5.273 -5.209 -5.774 1.00 . ? 101 LEU D H 101 LEU D HN 3 3
ATOM 41098 N N . LEU D 4 72 ? 5.572 -2.624 -6.717 1.00 . ? 102 LEU D N 102 LEU D N 3 3
ATOM 41099 C CA . LEU D 4 72 ? 5.870 -1.623 -7.731 1.00 . ? 102 LEU D CA 102 LEU D CA 3 3
ATOM 41100 C C . LEU D 4 72 ? 5.058 -1.848 -9.005 1.00 . ? 102 LEU D C 102 LEU D C 3 3
ATOM 41101 O O . LEU D 4 72 ? 5.169 -2.892 -9.647 1.00 . ? 102 LEU D O 102 LEU D O 3 3
ATOM 41102 C CB . LEU D 4 72 ? 7.367 -1.609 -8.047 1.00 . ? 102 LEU D CB 102 LEU D CB 3 3
ATOM 41103 C CG . LEU D 4 72 ? 8.303 -1.248 -6.890 1.00 . ? 102 LEU D CG 102 LEU D CG 3 3
ATOM 41104 C CD1 . LEU D 4 72 ? 9.757 -1.374 -7.314 1.00 . ? 102 LEU D CD1 102 LEU D CD1 3 3
ATOM 41105 C CD2 . LEU D 4 72 ? 8.017 0.156 -6.384 1.00 . ? 102 LEU D CD2 102 LEU D CD2 3 3
ATOM 41106 H H . LEU D 4 72 ? 6.075 -3.468 -6.718 1.00 . ? 102 LEU D H 102 LEU D HN 3 3
ATOM 41107 N N . PRO D 4 73 ? 4.218 -0.870 -9.376 1.00 . ? 103 PRO D N 103 PRO D N 3 3
ATOM 41108 C CA . PRO D 4 73 ? 3.396 -0.942 -10.580 1.00 . ? 103 PRO D CA 103 PRO D CA 3 3
ATOM 41109 C C . PRO D 4 73 ? 4.103 -0.316 -11.786 1.00 . ? 103 PRO D C 103 PRO D C 3 3
ATOM 41110 O O . PRO D 4 73 ? 5.259 0.106 -11.692 1.00 . ? 103 PRO D O 103 PRO D O 3 3
ATOM 41111 C CB . PRO D 4 73 ? 2.188 -0.092 -10.184 1.00 . ? 103 PRO D CB 103 PRO D CB 3 3
ATOM 41112 C CG . PRO D 4 73 ? 2.752 0.966 -9.290 1.00 . ? 103 PRO D CG 103 PRO D CG 3 3
ATOM 41113 C CD . PRO D 4 73 ? 3.983 0.383 -8.636 1.00 . ? 103 PRO D CD 103 PRO D CD 3 3
ATOM 41114 N N . GLY D 4 74 ? 3.403 -0.266 -12.917 1.00 . ? 104 GLY D N 104 GLY D N 3 3
ATOM 41115 C CA . GLY D 4 74 ? 3.960 0.319 -14.128 1.00 . ? 104 GLY D CA 104 GLY D CA 3 3
ATOM 41116 C C . GLY D 4 74 ? 5.231 -0.370 -14.583 1.00 . ? 104 GLY D C 104 GLY D C 3 3
ATOM 41117 O O . GLY D 4 74 ? 5.277 -1.598 -14.692 1.00 . ? 104 GLY D O 104 GLY D O 3 3
ATOM 41118 H H . GLY D 4 74 ? 2.493 -0.634 -12.932 1.00 . ? 104 GLY D H 104 GLY D HN 3 3
ATOM 41119 N N . GLU D 4 75 ? 6.258 0.419 -14.861 1.00 . ? 105 GLU D N 105 GLU D N 3 3
ATOM 41120 C CA . GLU D 4 75 ? 7.543 -0.113 -15.292 1.00 . ? 105 GLU D CA 105 GLU D CA 3 3
ATOM 41121 C C . GLU D 4 75 ? 8.526 -0.170 -14.123 1.00 . ? 105 GLU D C 105 GLU D C 3 3
ATOM 41122 O O . GLU D 4 75 ? 9.674 -0.586 -14.285 1.00 . ? 105 GLU D O 105 GLU D O 3 3
ATOM 41123 C CB . GLU D 4 75 ? 8.128 0.753 -16.410 1.00 . ? 105 GLU D CB 105 GLU D CB 3 3
ATOM 41124 C CG . GLU D 4 75 ? 7.298 0.785 -17.684 1.00 . ? 105 GLU D CG 105 GLU D CG 3 3
ATOM 41125 C CD . GLU D 4 75 ? 7.466 -0.465 -18.522 1.00 . ? 105 GLU D CD 105 GLU D CD 3 3
ATOM 41126 O OE1 . GLU D 4 75 ? 6.614 -1.377 -18.419 1.00 . ? 105 GLU D OE1 105 GLU D OE1 3 3
ATOM 41127 O OE2 . GLU D 4 75 ? 8.451 -0.545 -19.285 1.00 . ? 105 GLU D OE2 105 GLU D OE2 3 3
ATOM 41128 H H . GLU D 4 75 ? 6.140 1.399 -14.794 1.00 . ? 105 GLU D H 105 GLU D HN 3 3
ATOM 41129 N N . LEU D 4 76 ? 8.060 0.224 -12.941 1.00 . ? 106 LEU D N 106 LEU D N 3 3
ATOM 41130 C CA . LEU D 4 76 ? 8.900 0.239 -11.747 1.00 . ? 106 LEU D CA 106 LEU D CA 3 3
ATOM 41131 C C . LEU D 4 76 ? 9.457 -1.143 -11.416 1.00 . ? 106 LEU D C 106 LEU D C 3 3
ATOM 41132 O O . LEU D 4 76 ? 10.673 -1.335 -11.372 1.00 . ? 106 LEU D O 106 LEU D O 3 3
ATOM 41133 C CB . LEU D 4 76 ? 8.137 0.800 -10.543 1.00 . ? 106 LEU D CB 106 LEU D CB 3 3
ATOM 41134 C CG . LEU D 4 76 ? 7.695 2.263 -10.630 1.00 . ? 106 LEU D CG 106 LEU D CG 3 3
ATOM 41135 C CD1 . LEU D 4 76 ? 6.859 2.639 -9.419 1.00 . ? 106 LEU D CD1 106 LEU D CD1 3 3
ATOM 41136 C CD2 . LEU D 4 76 ? 8.898 3.184 -10.759 1.00 . ? 106 LEU D CD2 106 LEU D CD2 3 3
ATOM 41137 H H . LEU D 4 76 ? 7.121 0.505 -12.867 1.00 . ? 106 LEU D H 106 LEU D HN 3 3
ATOM 41138 N N . ALA D 4 77 ? 8.565 -2.103 -11.196 1.00 . ? 107 ALA D N 107 ALA D N 3 3
ATOM 41139 C CA . ALA D 4 77 ? 8.972 -3.467 -10.858 1.00 . ? 107 ALA D CA 107 ALA D CA 3 3
ATOM 41140 C C . ALA D 4 77 ? 9.785 -4.094 -11.981 1.00 . ? 107 ALA D C 107 ALA D C 3 3
ATOM 41141 O O . ALA D 4 77 ? 10.748 -4.813 -11.733 1.00 . ? 107 ALA D O 107 ALA D O 3 3
ATOM 41142 C CB . ALA D 4 77 ? 7.761 -4.327 -10.543 1.00 . ? 107 ALA D CB 107 ALA D CB 3 3
ATOM 41143 H H . ALA D 4 77 ? 7.607 -1.888 -11.255 1.00 . ? 107 ALA D H 107 ALA D HN 3 3
ATOM 41144 N N . LYS D 4 78 ? 9.383 -3.810 -13.214 1.00 . ? 108 LYS D N 108 LYS D N 3 3
ATOM 41145 C CA . LYS D 4 78 ? 10.062 -4.334 -14.396 1.00 . ? 108 LYS D CA 108 LYS D CA 3 3
ATOM 41146 C C . LYS D 4 78 ? 11.537 -3.948 -14.385 1.00 . ? 108 LYS D C 108 LYS D C 3 3
ATOM 41147 O O . LYS D 4 78 ? 12.417 -4.787 -14.593 1.00 . ? 108 LYS D O 108 LYS D O 3 3
ATOM 41148 C CB . LYS D 4 78 ? 9.376 -3.802 -15.658 1.00 . ? 108 LYS D CB 108 LYS D CB 3 3
ATOM 41149 C CG . LYS D 4 78 ? 10.073 -4.151 -16.961 1.00 . ? 108 LYS D CG 108 LYS D CG 3 3
ATOM 41150 C CD . LYS D 4 78 ? 9.299 -3.610 -18.150 1.00 . ? 108 LYS D CD 108 LYS D CD 3 3
ATOM 41151 C CE . LYS D 4 78 ? 10.199 -3.428 -19.359 1.00 . ? 108 LYS D CE 108 LYS D CE 3 3
ATOM 41152 N NZ . LYS D 4 78 ? 9.505 -2.701 -20.452 1.00 . ? 108 LYS D NZ 108 LYS D NZ 3 3
ATOM 41153 H H . LYS D 4 78 ? 8.607 -3.226 -13.333 1.00 . ? 108 LYS D H 108 LYS D HN 3 3
ATOM 41154 H HZ1 . LYS D 4 78 ? 10.198 -2.364 -21.157 1.00 . ? 108 LYS D HZ1 108 LYS D HZ1 3 3
ATOM 41155 H HZ2 . LYS D 4 78 ? 8.992 -1.876 -20.065 1.00 . ? 108 LYS D HZ2 108 LYS D HZ2 3 3
ATOM 41156 H HZ3 . LYS D 4 78 ? 8.825 -3.330 -20.923 1.00 . ? 108 LYS D HZ3 108 LYS D HZ3 3 3
ATOM 41157 N N . HIS D 4 79 ? 11.800 -2.681 -14.113 1.00 . ? 109 HIS D N 109 HIS D N 3 3
ATOM 41158 C CA . HIS D 4 79 ? 13.164 -2.184 -14.069 1.00 . ? 109 HIS D CA 109 HIS D CA 3 3
ATOM 41159 C C . HIS D 4 79 ? 13.872 -2.639 -12.798 1.00 . ? 109 HIS D C 109 HIS D C 3 3
ATOM 41160 O O . HIS D 4 79 ? 15.050 -2.978 -12.829 1.00 . ? 109 HIS D O 109 HIS D O 3 3
ATOM 41161 C CB . HIS D 4 79 ? 13.202 -0.660 -14.209 1.00 . ? 109 HIS D CB 109 HIS D CB 3 3
ATOM 41162 C CG . HIS D 4 79 ? 12.623 -0.164 -15.500 1.00 . ? 109 HIS D CG 109 HIS D CG 3 3
ATOM 41163 N ND1 . HIS D 4 79 ? 12.656 -0.935 -16.639 1.00 . ? 109 HIS D ND1 109 HIS D ND1 3 3
ATOM 41164 C CD2 . HIS D 4 79 ? 11.998 1.007 -15.774 1.00 . ? 109 HIS D CD2 109 HIS D CD2 3 3
ATOM 41165 C CE1 . HIS D 4 79 ? 12.054 -0.225 -17.574 1.00 . ? 109 HIS D CE1 109 HIS D CE1 3 3
ATOM 41166 N NE2 . HIS D 4 79 ? 11.639 0.955 -17.097 1.00 . ? 109 HIS D NE2 109 HIS D NE2 3 3
ATOM 41167 H H . HIS D 4 79 ? 11.057 -2.061 -13.944 1.00 . ? 109 HIS D H 109 HIS D HN 3 3
ATOM 41168 H HE2 . HIS D 4 79 ? 11.169 1.653 -17.601 1.00 . ? 109 HIS D HE2 109 HIS D HE2 3 3
ATOM 41169 N N . ALA D 4 80 ? 13.138 -2.672 -11.690 1.00 . ? 110 ALA D N 110 ALA D N 3 3
ATOM 41170 C CA . ALA D 4 80 ? 13.701 -3.090 -10.408 1.00 . ? 110 ALA D CA 110 ALA D CA 3 3
ATOM 41171 C C . ALA D 4 80 ? 14.233 -4.519 -10.463 1.00 . ? 110 ALA D C 110 ALA D C 3 3
ATOM 41172 O O . ALA D 4 80 ? 15.245 -4.838 -9.840 1.00 . ? 110 ALA D O 110 ALA D O 3 3
ATOM 41173 C CB . ALA D 4 80 ? 12.670 -2.953 -9.302 1.00 . ? 110 ALA D CB 110 ALA D CB 3 3
ATOM 41174 H H . ALA D 4 80 ? 12.193 -2.403 -11.734 1.00 . ? 110 ALA D H 110 ALA D HN 3 3
ATOM 41175 N N . VAL D 4 81 ? 13.537 -5.380 -11.196 1.00 . ? 111 VAL D N 111 VAL D N 3 3
ATOM 41176 C CA . VAL D 4 81 ? 13.950 -6.773 -11.339 1.00 . ? 111 VAL D CA 111 VAL D CA 3 3
ATOM 41177 C C . VAL D 4 81 ? 15.259 -6.849 -12.121 1.00 . ? 111 VAL D C 111 VAL D C 3 3
ATOM 41178 O O . VAL D 4 81 ? 16.206 -7.530 -11.720 1.00 . ? 111 VAL D O 111 VAL D O 3 3
ATOM 41179 C CB . VAL D 4 81 ? 12.863 -7.625 -12.039 1.00 . ? 111 VAL D CB 111 VAL D CB 3 3
ATOM 41180 C CG1 . VAL D 4 81 ? 13.403 -8.997 -12.418 1.00 . ? 111 VAL D CG1 111 VAL D CG1 3 3
ATOM 41181 C CG2 . VAL D 4 81 ? 11.641 -7.769 -11.142 1.00 . ? 111 VAL D CG2 111 VAL D CG2 3 3
ATOM 41182 H H . VAL D 4 81 ? 12.718 -5.073 -11.648 1.00 . ? 111 VAL D H 111 VAL D HN 3 3
ATOM 41183 N N . SER D 4 82 ? 15.312 -6.120 -13.224 1.00 . ? 112 SER D N 112 SER D N 3 3
ATOM 41184 C CA . SER D 4 82 ? 16.495 -6.090 -14.062 1.00 . ? 112 SER D CA 112 SER D CA 3 3
ATOM 41185 C C . SER D 4 82 ? 17.675 -5.458 -13.318 1.00 . ? 112 SER D C 112 SER D C 3 3
ATOM 41186 O O . SER D 4 82 ? 18.784 -5.991 -13.331 1.00 . ? 112 SER D O 112 SER D O 3 3
ATOM 41187 C CB . SER D 4 82 ? 16.191 -5.337 -15.355 1.00 . ? 112 SER D CB 112 SER D CB 3 3
ATOM 41188 O OG . SER D 4 82 ? 14.957 -5.767 -15.909 1.00 . ? 112 SER D OG 112 SER D OG 3 3
ATOM 41189 H H . SER D 4 82 ? 14.528 -5.594 -13.488 1.00 . ? 112 SER D H 112 SER D HN 3 3
ATOM 41190 H HG . SER D 4 82 ? 14.267 -5.123 -15.706 1.00 . ? 112 SER D HG 112 SER D HG 3 3
ATOM 41191 N N . GLU D 4 83 ? 17.430 -4.331 -12.654 1.00 . ? 113 GLU D N 113 GLU D N 3 3
ATOM 41192 C CA . GLU D 4 83 ? 18.473 -3.652 -11.894 1.00 . ? 113 GLU D CA 113 GLU D CA 3 3
ATOM 41193 C C . GLU D 4 83 ? 18.950 -4.530 -10.739 1.00 . ? 113 GLU D C 113 GLU D C 3 3
ATOM 41194 O O . GLU D 4 83 ? 20.116 -4.482 -10.345 1.00 . ? 113 GLU D O 113 GLU D O 3 3
ATOM 41195 C CB . GLU D 4 83 ? 17.982 -2.298 -11.381 1.00 . ? 113 GLU D CB 113 GLU D CB 3 3
ATOM 41196 C CG . GLU D 4 83 ? 17.721 -1.280 -12.480 1.00 . ? 113 GLU D CG 113 GLU D CG 3 3
ATOM 41197 C CD . GLU D 4 83 ? 18.414 0.045 -12.228 1.00 . ? 113 GLU D CD 113 GLU D CD 3 3
ATOM 41198 O OE1 . GLU D 4 83 ? 17.759 1.100 -12.359 1.00 . ? 113 GLU D OE1 113 GLU D OE1 3 3
ATOM 41199 O OE2 . GLU D 4 83 ? 19.618 0.034 -11.896 1.00 . ? 113 GLU D OE2 113 GLU D OE2 3 3
ATOM 41200 H H . GLU D 4 83 ? 16.525 -3.940 -12.681 1.00 . ? 113 GLU D H 113 GLU D HN 3 3
ATOM 41201 N N . GLY D 4 84 ? 18.037 -5.342 -10.215 1.00 . ? 114 GLY D N 114 GLY D N 3 3
ATOM 41202 C CA . GLY D 4 84 ? 18.369 -6.243 -9.133 1.00 . ? 114 GLY D CA 114 GLY D CA 3 3
ATOM 41203 C C . GLY D 4 84 ? 19.279 -7.362 -9.602 1.00 . ? 114 GLY D C 114 GLY D C 3 3
ATOM 41204 O O . GLY D 4 84 ? 20.321 -7.621 -8.996 1.00 . ? 114 GLY D O 114 GLY D O 3 3
ATOM 41205 H H . GLY D 4 84 ? 17.121 -5.318 -10.561 1.00 . ? 114 GLY D H 114 GLY D HN 3 3
ATOM 41206 N N . THR D 4 85 ? 18.894 -8.007 -10.698 1.00 . ? 115 THR D N 115 THR D N 3 3
ATOM 41207 C CA . THR D 4 85 ? 19.675 -9.098 -11.272 1.00 . ? 115 THR D CA 115 THR D CA 3 3
ATOM 41208 C C . THR D 4 85 ? 21.050 -8.589 -11.728 1.00 . ? 115 THR D C 115 THR D C 3 3
ATOM 41209 O O . THR D 4 85 ? 22.032 -9.340 -11.754 1.00 . ? 115 THR D O 115 THR D O 3 3
ATOM 41210 C CB . THR D 4 85 ? 18.929 -9.745 -12.460 1.00 . ? 115 THR D CB 115 THR D CB 3 3
ATOM 41211 O OG1 . THR D 4 85 ? 17.544 -9.917 -12.119 1.00 . ? 115 THR D OG1 115 THR D OG1 3 3
ATOM 41212 C CG2 . THR D 4 85 ? 19.524 -11.104 -12.805 1.00 . ? 115 THR D CG2 115 THR D CG2 3 3
ATOM 41213 H H . THR D 4 85 ? 18.053 -7.746 -11.135 1.00 . ? 115 THR D H 115 THR D HN 3 3
ATOM 41214 H HG1 . THR D 4 85 ? 17.108 -9.055 -12.091 1.00 . ? 115 THR D HG1 115 THR D HG1 3 3
ATOM 41215 N N . LYS D 4 86 ? 21.108 -7.298 -12.063 1.00 . ? 116 LYS D N 116 LYS D N 3 3
ATOM 41216 C CA . LYS D 4 86 ? 22.345 -6.653 -12.497 1.00 . ? 116 LYS D CA 116 LYS D CA 3 3
ATOM 41217 C C . LYS D 4 86 ? 23.434 -6.807 -11.438 1.00 . ? 116 LYS D C 116 LYS D C 3 3
ATOM 41218 O O . LYS D 4 86 ? 24.582 -7.129 -11.752 1.00 . ? 116 LYS D O 116 LYS D O 3 3
ATOM 41219 C CB . LYS D 4 86 ? 22.087 -5.163 -12.769 1.00 . ? 116 LYS D CB 116 LYS D CB 3 3
ATOM 41220 C CG . LYS D 4 86 ? 23.335 -4.329 -13.044 1.00 . ? 116 LYS D CG 116 LYS D CG 3 3
ATOM 41221 C CD . LYS D 4 86 ? 23.300 -2.994 -12.305 1.00 . ? 116 LYS D CD 116 LYS D CD 3 3
ATOM 41222 C CE . LYS D 4 86 ? 22.131 -2.126 -12.747 1.00 . ? 116 LYS D CE 116 LYS D CE 3 3
ATOM 41223 N NZ . LYS D 4 86 ? 22.089 -0.826 -12.023 1.00 . ? 116 LYS D NZ 116 LYS D NZ 3 3
ATOM 41224 H H . LYS D 4 86 ? 20.285 -6.764 -12.026 1.00 . ? 116 LYS D H 116 LYS D HN 3 3
ATOM 41225 H HZ1 . LYS D 4 86 ? 22.377 -0.957 -11.034 1.00 . ? 116 LYS D HZ1 116 LYS D HZ1 3 3
ATOM 41226 H HZ2 . LYS D 4 86 ? 21.115 -0.438 -12.037 1.00 . ? 116 LYS D HZ2 116 LYS D HZ2 3 3
ATOM 41227 H HZ3 . LYS D 4 86 ? 22.728 -0.139 -12.474 1.00 . ? 116 LYS D HZ3 116 LYS D HZ3 3 3
ATOM 41228 N N . ALA D 4 87 ? 23.063 -6.592 -10.182 1.00 . ? 117 ALA D N 117 ALA D N 3 3
ATOM 41229 C CA . ALA D 4 87 ? 24.009 -6.697 -9.080 1.00 . ? 117 ALA D CA 117 ALA D CA 3 3
ATOM 41230 C C . ALA D 4 87 ? 24.274 -8.153 -8.706 1.00 . ? 117 ALA D C 117 ALA D C 3 3
ATOM 41231 O O . ALA D 4 87 ? 25.401 -8.513 -8.375 1.00 . ? 117 ALA D O 117 ALA D O 3 3
ATOM 41232 C CB . ALA D 4 87 ? 23.537 -5.894 -7.881 1.00 . ? 117 ALA D CB 117 ALA D CB 3 3
ATOM 41233 H H . ALA D 4 87 ? 22.128 -6.360 -9.991 1.00 . ? 117 ALA D H 117 ALA D HN 3 3
ATOM 41234 N N . VAL D 4 88 ? 23.237 -8.988 -8.774 1.00 . ? 118 VAL D N 118 VAL D N 3 3
ATOM 41235 C CA . VAL D 4 88 ? 23.375 -10.410 -8.453 1.00 . ? 118 VAL D CA 118 VAL D CA 3 3
ATOM 41236 C C . VAL D 4 88 ? 24.430 -11.053 -9.344 1.00 . ? 118 VAL D C 118 VAL D C 3 3
ATOM 41237 O O . VAL D 4 88 ? 25.344 -11.725 -8.864 1.00 . ? 118 VAL D O 118 VAL D O 3 3
ATOM 41238 C CB . VAL D 4 88 ? 22.040 -11.172 -8.618 1.00 . ? 118 VAL D CB 118 VAL D CB 3 3
ATOM 41239 C CG1 . VAL D 4 88 ? 22.247 -12.675 -8.485 1.00 . ? 118 VAL D CG1 118 VAL D CG1 3 3
ATOM 41240 C CG2 . VAL D 4 88 ? 21.020 -10.688 -7.602 1.00 . ? 118 VAL D CG2 118 VAL D CG2 3 3
ATOM 41241 H H . VAL D 4 88 ? 22.358 -8.638 -9.032 1.00 . ? 118 VAL D H 118 VAL D HN 3 3
ATOM 41242 N N . THR D 4 89 ? 24.301 -10.824 -10.642 1.00 . ? 119 THR D N 119 THR D N 3 3
ATOM 41243 C CA . THR D 4 89 ? 25.237 -11.368 -11.609 1.00 . ? 119 THR D CA 119 THR D CA 3 3
ATOM 41244 C C . THR D 4 89 ? 26.649 -10.844 -11.350 1.00 . ? 119 THR D C 119 THR D C 3 3
ATOM 41245 O O . THR D 4 89 ? 27.617 -11.598 -11.409 1.00 . ? 119 THR D O 119 THR D O 3 3
ATOM 41246 C CB . THR D 4 89 ? 24.805 -11.025 -13.050 1.00 . ? 119 THR D CB 119 THR D CB 3 3
ATOM 41247 O OG1 . THR D 4 89 ? 23.390 -11.239 -13.183 1.00 . ? 119 THR D OG1 119 THR D OG1 3 3
ATOM 41248 C CG2 . THR D 4 89 ? 25.535 -11.906 -14.053 1.00 . ? 119 THR D CG2 119 THR D CG2 3 3
ATOM 41249 H H . THR D 4 89 ? 23.551 -10.276 -10.957 1.00 . ? 119 THR D H 119 THR D HN 3 3
ATOM 41250 H HG1 . THR D 4 89 ? 22.915 -10.458 -12.870 1.00 . ? 119 THR D HG1 119 THR D HG1 3 3
ATOM 41251 N N . LYS D 4 90 ? 26.745 -9.556 -11.027 1.00 . ? 120 LYS D N 120 LYS D N 3 3
ATOM 41252 C CA . LYS D 4 90 ? 28.030 -8.917 -10.758 1.00 . ? 120 LYS D CA 120 LYS D CA 3 3
ATOM 41253 C C . LYS D 4 90 ? 28.709 -9.534 -9.539 1.00 . ? 120 LYS D C 120 LYS D C 3 3
ATOM 41254 O O . LYS D 4 90 ? 29.895 -9.859 -9.578 1.00 . ? 120 LYS D O 120 LYS D O 3 3
ATOM 41255 C CB . LYS D 4 90 ? 27.837 -7.413 -10.539 1.00 . ? 120 LYS D CB 120 LYS D CB 3 3
ATOM 41256 C CG . LYS D 4 90 ? 28.905 -6.540 -11.183 1.00 . ? 120 LYS D CG 120 LYS D CG 3 3
ATOM 41257 C CD . LYS D 4 90 ? 28.630 -6.318 -12.666 1.00 . ? 120 LYS D CD 120 LYS D CD 3 3
ATOM 41258 C CE . LYS D 4 90 ? 27.412 -5.428 -12.886 1.00 . ? 120 LYS D CE 120 LYS D CE 3 3
ATOM 41259 N NZ . LYS D 4 90 ? 27.113 -5.219 -14.333 1.00 . ? 120 LYS D NZ 120 LYS D NZ 3 3
ATOM 41260 H H . LYS D 4 90 ? 25.928 -9.019 -10.962 1.00 . ? 120 LYS D H 120 LYS D HN 3 3
ATOM 41261 H HZ1 . LYS D 4 90 ? 27.806 -5.727 -14.925 1.00 . ? 120 LYS D HZ1 120 LYS D HZ1 3 3
ATOM 41262 H HZ2 . LYS D 4 90 ? 27.151 -4.204 -14.565 1.00 . ? 120 LYS D HZ2 120 LYS D HZ2 3 3
ATOM 41263 H HZ3 . LYS D 4 90 ? 26.161 -5.574 -14.556 1.00 . ? 120 LYS D HZ3 120 LYS D HZ3 3 3
ATOM 41264 N N . TYR D 4 91 ? 27.942 -9.698 -8.461 1.00 . ? 121 TYR D N 121 TYR D N 3 3
ATOM 41265 C CA . TYR D 4 91 ? 28.460 -10.270 -7.220 1.00 . ? 121 TYR D CA 121 TYR D CA 3 3
ATOM 41266 C C . TYR D 4 91 ? 28.960 -11.695 -7.424 1.00 . ? 121 TYR D C 121 TYR D C 3 3
ATOM 41267 O O . TYR D 4 91 ? 29.964 -12.097 -6.838 1.00 . ? 121 TYR D O 121 TYR D O 3 3
ATOM 41268 C CB . TYR D 4 91 ? 27.390 -10.239 -6.118 1.00 . ? 121 TYR D CB 121 TYR D CB 3 3
ATOM 41269 C CG . TYR D 4 91 ? 27.847 -10.790 -4.782 1.00 . ? 121 TYR D CG 121 TYR D CG 3 3
ATOM 41270 C CD1 . TYR D 4 91 ? 28.611 -10.020 -3.914 1.00 . ? 121 TYR D CD1 121 TYR D CD1 3 3
ATOM 41271 C CD2 . TYR D 4 91 ? 27.516 -12.083 -4.387 1.00 . ? 121 TYR D CD2 121 TYR D CD2 3 3
ATOM 41272 C CE1 . TYR D 4 91 ? 29.031 -10.519 -2.695 1.00 . ? 121 TYR D CE1 121 TYR D CE1 3 3
ATOM 41273 C CE2 . TYR D 4 91 ? 27.932 -12.590 -3.171 1.00 . ? 121 TYR D CE2 121 TYR D CE2 3 3
ATOM 41274 C CZ . TYR D 4 91 ? 28.690 -11.805 -2.328 1.00 . ? 121 TYR D CZ 121 TYR D CZ 3 3
ATOM 41275 O OH . TYR D 4 91 ? 29.106 -12.305 -1.112 1.00 . ? 121 TYR D OH 121 TYR D OH 3 3
ATOM 41276 H H . TYR D 4 91 ? 27.000 -9.413 -8.499 1.00 . ? 121 TYR D H 121 TYR D HN 3 3
ATOM 41277 H HH . TYR D 4 91 ? 29.507 -13.172 -1.243 1.00 . ? 121 TYR D HH 121 TYR D HH 3 3
ATOM 41278 N N . THR D 4 92 ? 28.267 -12.446 -8.274 1.00 . ? 122 THR D N 122 THR D N 3 3
ATOM 41279 C CA . THR D 4 92 ? 28.634 -13.832 -8.544 1.00 . ? 122 THR D CA 122 THR D CA 3 3
ATOM 41280 C C . THR D 4 92 ? 30.019 -13.922 -9.192 1.00 . ? 122 THR D C 122 THR D C 3 3
ATOM 41281 O O . THR D 4 92 ? 30.779 -14.863 -8.945 1.00 . ? 122 THR D O 122 THR D O 3 3
ATOM 41282 C CB . THR D 4 92 ? 27.584 -14.526 -9.436 1.00 . ? 122 THR D CB 122 THR D CB 3 3
ATOM 41283 O OG1 . THR D 4 92 ? 26.264 -14.251 -8.934 1.00 . ? 122 THR D OG1 122 THR D OG1 3 3
ATOM 41284 C CG2 . THR D 4 92 ? 27.802 -16.032 -9.450 1.00 . ? 122 THR D CG2 122 THR D CG2 3 3
ATOM 41285 H H . THR D 4 92 ? 27.497 -12.053 -8.741 1.00 . ? 122 THR D H 122 THR D HN 3 3
ATOM 41286 H HG1 . THR D 4 92 ? 26.115 -13.295 -8.906 1.00 . ? 122 THR D HG1 122 THR D HG1 3 3
ATOM 41287 N N . SER D 4 93 ? 30.363 -12.925 -9.995 1.00 . ? 123 SER D N 123 SER D N 3 3
ATOM 41288 C CA . SER D 4 93 ? 31.653 -12.911 -10.667 1.00 . ? 123 SER D CA 123 SER D CA 3 3
ATOM 41289 C C . SER D 4 93 ? 32.661 -12.039 -9.920 1.00 . ? 123 SER D C 123 SER D C 3 3
ATOM 41290 O O . SER D 4 93 ? 33.678 -11.625 -10.483 1.00 . ? 123 SER D O 123 SER D O 3 3
ATOM 41291 C CB . SER D 4 93 ? 31.499 -12.428 -12.111 1.00 . ? 123 SER D CB 123 SER D CB 3 3
ATOM 41292 O OG . SER D 4 93 ? 30.138 -12.192 -12.435 1.00 . ? 123 SER D OG 123 SER D OG 3 3
ATOM 41293 H H . SER D 4 93 ? 29.741 -12.178 -10.133 1.00 . ? 123 SER D H 123 SER D HN 3 3
ATOM 41294 H HG . SER D 4 93 ? 29.622 -12.992 -12.263 1.00 . ? 123 SER D HG 123 SER D HG 3 3
ATOM 41295 N N . ALA D 4 94 ? 32.383 -11.769 -8.649 1.00 . ? 124 ALA D N 124 ALA D N 3 3
ATOM 41296 C CA . ALA D 4 94 ? 33.266 -10.946 -7.834 1.00 . ? 124 ALA D CA 124 ALA D CA 3 3
ATOM 41297 C C . ALA D 4 94 ? 33.634 -11.639 -6.524 1.00 . ? 124 ALA D C 124 ALA D C 3 3
ATOM 41298 O O . ALA D 4 94 ? 32.765 -11.962 -5.715 1.00 . ? 124 ALA D O 124 ALA D O 3 3
ATOM 41299 C CB . ALA D 4 94 ? 32.634 -9.589 -7.565 1.00 . ? 124 ALA D CB 124 ALA D CB 3 3
ATOM 41300 H H . ALA D 4 94 ? 31.563 -12.135 -8.248 1.00 . ? 124 ALA D H 124 ALA D HN 3 3
ATOM 41301 N N . LYS D 4 95 ? 34.927 -11.854 -6.320 1.00 . ? 125 LYS D N 125 LYS D N 3 3
ATOM 41302 C CA . LYS D 4 95 ? 35.419 -12.502 -5.110 1.00 . ? 125 LYS D CA 125 LYS D CA 3 3
ATOM 41303 C C . LYS D 4 95 ? 35.686 -11.474 -4.015 1.00 . ? 125 LYS D C 125 LYS D C 3 3
ATOM 41304 O O . LYS D 4 95 ? 35.566 -10.265 -4.245 1.00 . ? 125 LYS D O 125 LYS D O 3 3
ATOM 41305 C CB . LYS D 4 95 ? 36.695 -13.295 -5.400 1.00 . ? 125 LYS D CB 125 LYS D CB 3 3
ATOM 41306 C CG . LYS D 4 95 ? 36.463 -14.706 -5.914 1.00 . ? 125 LYS D CG 125 LYS D CG 3 3
ATOM 41307 C CD . LYS D 4 95 ? 37.768 -15.485 -5.965 1.00 . ? 125 LYS D CD 125 LYS D CD 3 3
ATOM 41308 C CE . LYS D 4 95 ? 37.537 -16.943 -6.324 1.00 . ? 125 LYS D CE 125 LYS D CE 3 3
ATOM 41309 N NZ . LYS D 4 95 ? 38.784 -17.742 -6.190 1.00 . ? 125 LYS D NZ 125 LYS D NZ 3 3
ATOM 41310 H H . LYS D 4 95 ? 35.574 -11.557 -6.994 1.00 . ? 125 LYS D H 125 LYS D HN 3 3
ATOM 41311 H HZ1 . LYS D 4 95 ? 38.612 -18.727 -6.476 1.00 . ? 125 LYS D HZ1 125 LYS D HZ1 3 3
ATOM 41312 H HZ2 . LYS D 4 95 ? 39.114 -17.731 -5.202 1.00 . ? 125 LYS D HZ2 125 LYS D HZ2 3 3
ATOM 41313 H HZ3 . LYS D 4 95 ? 39.530 -17.342 -6.795 1.00 . ? 125 LYS D HZ3 125 LYS D HZ3 3 3
ATOM 41314 N N . LYS E 1 1 ? -14.506 56.223 -6.229 1.00 . ? 37 LYS E N 37 LYS E N 3 3
ATOM 41315 C CA . LYS E 1 1 ? -14.526 54.778 -6.056 1.00 . ? 37 LYS E CA 37 LYS E CA 3 3
ATOM 41316 C C . LYS E 1 1 ? -13.104 54.227 -5.974 1.00 . ? 37 LYS E C 37 LYS E C 3 3
ATOM 41317 O O . LYS E 1 1 ? -12.299 54.444 -6.879 1.00 . ? 37 LYS E O 37 LYS E O 3 3
ATOM 41318 C CB . LYS E 1 1 ? -15.285 54.113 -7.210 1.00 . ? 37 LYS E CB 37 LYS E CB 3 3
ATOM 41319 C CG . LYS E 1 1 ? -15.444 52.607 -7.068 1.00 . ? 37 LYS E CG 37 LYS E CG 3 3
ATOM 41320 C CD . LYS E 1 1 ? -16.280 52.028 -8.198 1.00 . ? 37 LYS E CD 37 LYS E CD 3 3
ATOM 41321 C CE . LYS E 1 1 ? -16.548 50.549 -7.984 1.00 . ? 37 LYS E CE 37 LYS E CE 3 3
ATOM 41322 N NZ . LYS E 1 1 ? -17.509 50.002 -8.977 1.00 . ? 37 LYS E NZ 37 LYS E NZ 3 3
ATOM 41323 H H1 . LYS E 1 1 ? -13.653 56.700 -6.131 1.00 . ? 37 LYS E H1 37 LYS E HN 3 3
ATOM 41324 H HZ1 . LYS E 1 1 ? -18.419 50.503 -8.912 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 3 3
ATOM 41325 H HZ2 . LYS E 1 1 ? -17.672 48.991 -8.799 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 3 3
ATOM 41326 H HZ3 . LYS E 1 1 ? -17.134 50.111 -9.940 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 3 3
ATOM 41327 N N . PRO E 1 2 ? -12.777 53.529 -4.878 1.00 . ? 38 PRO E N 38 PRO E N 3 3
ATOM 41328 C CA . PRO E 1 2 ? -11.449 52.944 -4.684 1.00 . ? 38 PRO E CA 38 PRO E CA 3 3
ATOM 41329 C C . PRO E 1 2 ? -11.256 51.688 -5.535 1.00 . ? 38 PRO E C 38 PRO E C 3 3
ATOM 41330 O O . PRO E 1 2 ? -12.216 50.963 -5.817 1.00 . ? 38 PRO E O 38 PRO E O 3 3
ATOM 41331 C CB . PRO E 1 2 ? -11.445 52.590 -3.194 1.00 . ? 38 PRO E CB 38 PRO E CB 3 3
ATOM 41332 C CG . PRO E 1 2 ? -12.875 52.325 -2.871 1.00 . ? 38 PRO E CG 38 PRO E CG 3 3
ATOM 41333 C CD . PRO E 1 2 ? -13.679 53.255 -3.739 1.00 . ? 38 PRO E CD 38 PRO E CD 3 3
ATOM 41334 N N . HIS E 1 3 ? -10.016 51.439 -5.942 1.00 . ? 39 HIS E N 39 HIS E N 3 3
ATOM 41335 C CA . HIS E 1 3 ? -9.692 50.279 -6.758 1.00 . ? 39 HIS E CA 39 HIS E CA 3 3
ATOM 41336 C C . HIS E 1 3 ? -9.740 49.000 -5.929 1.00 . ? 39 HIS E C 39 HIS E C 3 3
ATOM 41337 O O . HIS E 1 3 ? -8.846 48.731 -5.120 1.00 . ? 39 HIS E O 39 HIS E O 3 3
ATOM 41338 C CB . HIS E 1 3 ? -8.318 50.442 -7.420 1.00 . ? 39 HIS E CB 39 HIS E CB 3 3
ATOM 41339 C CG . HIS E 1 3 ? -7.878 49.244 -8.209 1.00 . ? 39 HIS E CG 39 HIS E CG 3 3
ATOM 41340 N ND1 . HIS E 1 3 ? -6.798 48.460 -7.875 1.00 . ? 39 HIS E ND1 39 HIS E ND1 3 3
ATOM 41341 C CD2 . HIS E 1 3 ? -8.413 48.687 -9.325 1.00 . ? 39 HIS E CD2 39 HIS E CD2 3 3
ATOM 41342 C CE1 . HIS E 1 3 ? -6.713 47.471 -8.776 1.00 . ? 39 HIS E CE1 39 HIS E CE1 3 3
ATOM 41343 N NE2 . HIS E 1 3 ? -7.672 47.563 -9.678 1.00 . ? 39 HIS E NE2 39 HIS E NE2 3 3
ATOM 41344 H H . HIS E 1 3 ? -9.295 52.049 -5.677 1.00 . ? 39 HIS E H 39 HIS E HN 3 3
ATOM 41345 H HD1 . HIS E 1 3 ? -6.195 48.603 -7.114 1.00 . ? 39 HIS E HD1 39 HIS E HD1 3 3
ATOM 41346 N N . ARG E 1 4 ? -10.798 48.232 -6.126 1.00 . ? 40 ARG E N 40 ARG E N 3 3
ATOM 41347 C CA . ARG E 1 4 ? -10.980 46.974 -5.424 1.00 . ? 40 ARG E CA 40 ARG E CA 3 3
ATOM 41348 C C . ARG E 1 4 ? -11.318 45.871 -6.418 1.00 . ? 40 ARG E C 40 ARG E C 3 3
ATOM 41349 O O . ARG E 1 4 ? -11.967 46.119 -7.442 1.00 . ? 40 ARG E O 40 ARG E O 3 3
ATOM 41350 C CB . ARG E 1 4 ? -12.089 47.101 -4.376 1.00 . ? 40 ARG E CB 40 ARG E CB 3 3
ATOM 41351 C CG . ARG E 1 4 ? -11.710 47.937 -3.165 1.00 . ? 40 ARG E CG 40 ARG E CG 3 3
ATOM 41352 C CD . ARG E 1 4 ? -12.943 48.437 -2.430 1.00 . ? 40 ARG E CD 40 ARG E CD 3 3
ATOM 41353 N NE . ARG E 1 4 ? -13.749 47.345 -1.887 1.00 . ? 40 ARG E NE 40 ARG E NE 3 3
ATOM 41354 C CZ . ARG E 1 4 ? -14.277 47.354 -0.662 1.00 . ? 40 ARG E CZ 40 ARG E CZ 3 3
ATOM 41355 N NH1 . ARG E 1 4 ? -14.080 48.390 0.142 1.00 . ? 40 ARG E NH1 40 ARG E NH1 3 3
ATOM 41356 N NH2 . ARG E 1 4 ? -15.010 46.332 -0.244 1.00 . ? 40 ARG E NH2 40 ARG E NH2 3 3
ATOM 41357 H H . ARG E 1 4 ? -11.483 48.523 -6.767 1.00 . ? 40 ARG E H 40 ARG E HN 3 3
ATOM 41358 H HE . ARG E 1 4 ? -13.904 46.566 -2.467 1.00 . ? 40 ARG E HE 40 ARG E HE 3 3
ATOM 41359 H HH11 . ARG E 1 4 ? -13.532 49.173 -0.166 1.00 . ? 40 ARG E HH11 40 ARG E HH11 3 3
ATOM 41360 H HH12 . ARG E 1 4 ? -14.481 48.396 1.062 1.00 . ? 40 ARG E HH12 40 ARG E HH12 3 3
ATOM 41361 H HH21 . ARG E 1 4 ? -15.405 46.339 0.681 1.00 . ? 40 ARG E HH21 40 ARG E HH21 3 3
ATOM 41362 H HH22 . ARG E 1 4 ? -15.177 45.545 -0.845 1.00 . ? 40 ARG E HH22 40 ARG E HH22 3 3
ATOM 41363 N N . TYR E 1 5 ? -10.875 44.661 -6.121 1.00 . ? 41 TYR E N 41 TYR E N 3 3
ATOM 41364 C CA . TYR E 1 5 ? -11.126 43.519 -6.985 1.00 . ? 41 TYR E CA 41 TYR E CA 3 3
ATOM 41365 C C . TYR E 1 5 ? -12.554 43.023 -6.835 1.00 . ? 41 TYR E C 41 TYR E C 3 3
ATOM 41366 O O . TYR E 1 5 ? -13.319 43.540 -6.023 1.00 . ? 41 TYR E O 41 TYR E O 3 3
ATOM 41367 C CB . TYR E 1 5 ? -10.158 42.385 -6.665 1.00 . ? 41 TYR E CB 41 TYR E CB 3 3
ATOM 41368 C CG . TYR E 1 5 ? -8.792 42.539 -7.289 1.00 . ? 41 TYR E CG 41 TYR E CG 3 3
ATOM 41369 C CD1 . TYR E 1 5 ? -7.645 42.327 -6.540 1.00 . ? 41 TYR E CD1 41 TYR E CD1 3 3
ATOM 41370 C CD2 . TYR E 1 5 ? -8.646 42.888 -8.626 1.00 . ? 41 TYR E CD2 41 TYR E CD2 3 3
ATOM 41371 C CE1 . TYR E 1 5 ? -6.391 42.454 -7.100 1.00 . ? 41 TYR E CE1 41 TYR E CE1 3 3
ATOM 41372 C CE2 . TYR E 1 5 ? -7.394 43.017 -9.194 1.00 . ? 41 TYR E CE2 41 TYR E CE2 3 3
ATOM 41373 C CZ . TYR E 1 5 ? -6.271 42.798 -8.427 1.00 . ? 41 TYR E CZ 41 TYR E CZ 3 3
ATOM 41374 O OH . TYR E 1 5 ? -5.024 42.921 -8.989 1.00 . ? 41 TYR E OH 41 TYR E OH 3 3
ATOM 41375 H H . TYR E 1 5 ? -10.365 44.527 -5.289 1.00 . ? 41 TYR E H 41 TYR E HN 3 3
ATOM 41376 H HH . TYR E 1 5 ? -4.965 43.772 -9.449 1.00 . ? 41 TYR E HH 41 TYR E HH 3 3
ATOM 41377 N N . ARG E 1 6 ? -12.906 42.017 -7.617 1.00 . ? 42 ARG E N 42 ARG E N 3 3
ATOM 41378 C CA . ARG E 1 6 ? -14.237 41.443 -7.574 1.00 . ? 42 ARG E CA 42 ARG E CA 3 3
ATOM 41379 C C . ARG E 1 6 ? -14.213 40.178 -6.731 1.00 . ? 42 ARG E C 42 ARG E C 3 3
ATOM 41380 O O . ARG E 1 6 ? -13.146 39.596 -6.525 1.00 . ? 42 ARG E O 42 ARG E O 3 3
ATOM 41381 C CB . ARG E 1 6 ? -14.707 41.117 -8.991 1.00 . ? 42 ARG E CB 42 ARG E CB 3 3
ATOM 41382 C CG . ARG E 1 6 ? -14.929 42.338 -9.867 1.00 . ? 42 ARG E CG 42 ARG E CG 3 3
ATOM 41383 C CD . ARG E 1 6 ? -15.152 41.942 -11.317 1.00 . ? 42 ARG E CD 42 ARG E CD 3 3
ATOM 41384 N NE . ARG E 1 6 ? -16.205 40.942 -11.457 1.00 . ? 42 ARG E NE 42 ARG E NE 3 3
ATOM 41385 C CZ . ARG E 1 6 ? -16.018 39.717 -11.942 1.00 . ? 42 ARG E CZ 42 ARG E CZ 3 3
ATOM 41386 N NH1 . ARG E 1 6 ? -14.810 39.334 -12.347 1.00 . ? 42 ARG E NH1 42 ARG E NH1 3 3
ATOM 41387 N NH2 . ARG E 1 6 ? -17.036 38.868 -11.991 1.00 . ? 42 ARG E NH2 42 ARG E NH2 3 3
ATOM 41388 H H . ARG E 1 6 ? -12.244 41.631 -8.229 1.00 . ? 42 ARG E H 42 ARG E HN 3 3
ATOM 41389 H HE . ARG E 1 6 ? -17.111 41.206 -11.173 1.00 . ? 42 ARG E HE 42 ARG E HE 3 3
ATOM 41390 H HH11 . ARG E 1 6 ? -14.033 39.970 -12.289 1.00 . ? 42 ARG E HH11 42 ARG E HH11 3 3
ATOM 41391 H HH12 . ARG E 1 6 ? -14.668 38.411 -12.712 1.00 . ? 42 ARG E HH12 42 ARG E HH12 3 3
ATOM 41392 H HH21 . ARG E 1 6 ? -17.942 39.150 -11.661 1.00 . ? 42 ARG E HH21 42 ARG E HH21 3 3
ATOM 41393 H HH22 . ARG E 1 6 ? -16.908 37.934 -12.360 1.00 . ? 42 ARG E HH22 42 ARG E HH22 3 3
ATOM 41394 N N . PRO E 1 7 ? -15.374 39.750 -6.209 1.00 . ? 43 PRO E N 43 PRO E N 3 3
ATOM 41395 C CA . PRO E 1 7 ? -15.473 38.537 -5.388 1.00 . ? 43 PRO E CA 43 PRO E CA 3 3
ATOM 41396 C C . PRO E 1 7 ? -14.979 37.298 -6.134 1.00 . ? 43 PRO E C 43 PRO E C 3 3
ATOM 41397 O O . PRO E 1 7 ? -15.725 36.668 -6.889 1.00 . ? 43 PRO E O 43 PRO E O 3 3
ATOM 41398 C CB . PRO E 1 7 ? -16.973 38.421 -5.086 1.00 . ? 43 PRO E CB 43 PRO E CB 3 3
ATOM 41399 C CG . PRO E 1 7 ? -17.499 39.804 -5.260 1.00 . ? 43 PRO E CG 43 PRO E CG 3 3
ATOM 41400 C CD . PRO E 1 7 ? -16.680 40.417 -6.360 1.00 . ? 43 PRO E CD 43 PRO E CD 3 3
ATOM 41401 N N . GLY E 1 8 ? -13.716 36.970 -5.923 1.00 . ? 44 GLY E N 44 GLY E N 3 3
ATOM 41402 C CA . GLY E 1 8 ? -13.118 35.825 -6.567 1.00 . ? 44 GLY E CA 44 GLY E CA 3 3
ATOM 41403 C C . GLY E 1 8 ? -11.727 36.124 -7.097 1.00 . ? 44 GLY E C 44 GLY E C 3 3
ATOM 41404 O O . GLY E 1 8 ? -10.911 35.215 -7.250 1.00 . ? 44 GLY E O 44 GLY E O 3 3
ATOM 41405 H H . GLY E 1 8 ? -13.176 37.523 -5.318 1.00 . ? 44 GLY E H 44 GLY E HN 3 3
ATOM 41406 N N . THR E 1 9 ? -11.450 37.397 -7.365 1.00 . ? 45 THR E N 45 THR E N 3 3
ATOM 41407 C CA . THR E 1 9 ? -10.153 37.806 -7.893 1.00 . ? 45 THR E CA 45 THR E CA 3 3
ATOM 41408 C C . THR E 1 9 ? -9.040 37.645 -6.855 1.00 . ? 45 THR E C 45 THR E C 3 3
ATOM 41409 O O . THR E 1 9 ? -7.941 37.178 -7.172 1.00 . ? 45 THR E O 45 THR E O 3 3
ATOM 41410 C CB . THR E 1 9 ? -10.183 39.260 -8.402 1.00 . ? 45 THR E CB 45 THR E CB 3 3
ATOM 41411 O OG1 . THR E 1 9 ? -11.450 39.530 -9.026 1.00 . ? 45 THR E OG1 45 THR E OG1 3 3
ATOM 41412 C CG2 . THR E 1 9 ? -9.067 39.492 -9.409 1.00 . ? 45 THR E CG2 45 THR E CG2 3 3
ATOM 41413 H H . THR E 1 9 ? -12.138 38.083 -7.202 1.00 . ? 45 THR E H 45 THR E HN 3 3
ATOM 41414 H HG1 . THR E 1 9 ? -11.574 38.927 -9.772 1.00 . ? 45 THR E HG1 45 THR E HG1 3 3
ATOM 41415 N N . VAL E 1 10 ? -9.324 38.024 -5.617 1.00 . ? 46 VAL E N 46 VAL E N 3 3
ATOM 41416 C CA . VAL E 1 10 ? -8.344 37.911 -4.542 1.00 . ? 46 VAL E CA 46 VAL E CA 3 3
ATOM 41417 C C . VAL E 1 10 ? -8.250 36.462 -4.072 1.00 . ? 46 VAL E C 46 VAL E C 3 3
ATOM 41418 O O . VAL E 1 10 ? -7.175 35.979 -3.715 1.00 . ? 46 VAL E O 46 VAL E O 3 3
ATOM 41419 C CB . VAL E 1 10 ? -8.681 38.831 -3.350 1.00 . ? 46 VAL E CB 46 VAL E CB 3 3
ATOM 41420 C CG1 . VAL E 1 10 ? -7.586 38.776 -2.295 1.00 . ? 46 VAL E CG1 46 VAL E CG1 3 3
ATOM 41421 C CG2 . VAL E 1 10 ? -8.886 40.259 -3.827 1.00 . ? 46 VAL E CG2 46 VAL E CG2 3 3
ATOM 41422 H H . VAL E 1 10 ? -10.218 38.378 -5.414 1.00 . ? 46 VAL E H 46 VAL E HN 3 3
ATOM 41423 N N . ALA E 1 11 ? -9.383 35.770 -4.098 1.00 . ? 47 ALA E N 47 ALA E N 3 3
ATOM 41424 C CA . ALA E 1 11 ? -9.441 34.371 -3.697 1.00 . ? 47 ALA E CA 47 ALA E CA 3 3
ATOM 41425 C C . ALA E 1 11 ? -8.484 33.544 -4.550 1.00 . ? 47 ALA E C 47 ALA E C 3 3
ATOM 41426 O O . ALA E 1 11 ? -7.750 32.700 -4.038 1.00 . ? 47 ALA E O 47 ALA E O 3 3
ATOM 41427 C CB . ALA E 1 11 ? -10.864 33.843 -3.817 1.00 . ? 47 ALA E CB 47 ALA E CB 3 3
ATOM 41428 H H . ALA E 1 11 ? -10.207 36.221 -4.385 1.00 . ? 47 ALA E H 47 ALA E HN 3 3
ATOM 41429 N N . LEU E 1 12 ? -8.487 33.812 -5.854 1.00 . ? 48 LEU E N 48 LEU E N 3 3
ATOM 41430 C CA . LEU E 1 12 ? -7.606 33.113 -6.781 1.00 . ? 48 LEU E CA 48 LEU E CA 3 3
ATOM 41431 C C . LEU E 1 12 ? -6.148 33.417 -6.458 1.00 . ? 48 LEU E C 48 LEU E C 3 3
ATOM 41432 O O . LEU E 1 12 ? -5.286 32.542 -6.547 1.00 . ? 48 LEU E O 48 LEU E O 3 3
ATOM 41433 C CB . LEU E 1 12 ? -7.918 33.505 -8.228 1.00 . ? 48 LEU E CB 48 LEU E CB 3 3
ATOM 41434 C CG . LEU E 1 12 ? -9.232 32.974 -8.804 1.00 . ? 48 LEU E CG 48 LEU E CG 3 3
ATOM 41435 C CD1 . LEU E 1 12 ? -9.474 33.542 -10.193 1.00 . ? 48 LEU E CD1 48 LEU E CD1 3 3
ATOM 41436 C CD2 . LEU E 1 12 ? -9.231 31.454 -8.839 1.00 . ? 48 LEU E CD2 48 LEU E CD2 3 3
ATOM 41437 H H . LEU E 1 12 ? -9.106 34.492 -6.201 1.00 . ? 48 LEU E H 48 LEU E HN 3 3
ATOM 41438 N N . ARG E 1 13 ? -5.886 34.664 -6.070 1.00 . ? 49 ARG E N 49 ARG E N 3 3
ATOM 41439 C CA . ARG E 1 13 ? -4.539 35.098 -5.715 1.00 . ? 49 ARG E CA 49 ARG E CA 3 3
ATOM 41440 C C . ARG E 1 13 ? -4.015 34.253 -4.559 1.00 . ? 49 ARG E C 49 ARG E C 3 3
ATOM 41441 O O . ARG E 1 13 ? -2.895 33.741 -4.605 1.00 . ? 49 ARG E O 49 ARG E O 3 3
ATOM 41442 C CB . ARG E 1 13 ? -4.550 36.574 -5.303 1.00 . ? 49 ARG E CB 49 ARG E CB 3 3
ATOM 41443 C CG . ARG E 1 13 ? -3.175 37.164 -5.029 1.00 . ? 49 ARG E CG 49 ARG E CG 3 3
ATOM 41444 C CD . ARG E 1 13 ? -3.249 38.292 -4.008 1.00 . ? 49 ARG E CD 49 ARG E CD 3 3
ATOM 41445 N NE . ARG E 1 13 ? -4.270 39.288 -4.345 1.00 . ? 49 ARG E NE 49 ARG E NE 3 3
ATOM 41446 C CZ . ARG E 1 13 ? -4.311 40.521 -3.836 1.00 . ? 49 ARG E CZ 49 ARG E CZ 3 3
ATOM 41447 N NH1 . ARG E 1 13 ? -3.386 40.920 -2.972 1.00 . ? 49 ARG E NH1 49 ARG E NH1 3 3
ATOM 41448 N NH2 . ARG E 1 13 ? -5.280 41.355 -4.196 1.00 . ? 49 ARG E NH2 49 ARG E NH2 3 3
ATOM 41449 H H . ARG E 1 13 ? -6.623 35.309 -6.018 1.00 . ? 49 ARG E H 49 ARG E HN 3 3
ATOM 41450 H HE . ARG E 1 13 ? -4.960 39.023 -4.995 1.00 . ? 49 ARG E HE 49 ARG E HE 3 3
ATOM 41451 H HH11 . ARG E 1 13 ? -3.418 41.852 -2.592 1.00 . ? 49 ARG E HH11 49 ARG E HH11 3 3
ATOM 41452 H HH12 . ARG E 1 13 ? -2.650 40.298 -2.694 1.00 . ? 49 ARG E HH12 49 ARG E HH12 3 3
ATOM 41453 H HH21 . ARG E 1 13 ? -5.316 42.287 -3.812 1.00 . ? 49 ARG E HH21 49 ARG E HH21 3 3
ATOM 41454 H HH22 . ARG E 1 13 ? -5.981 41.063 -4.850 1.00 . ? 49 ARG E HH22 49 ARG E HH22 3 3
ATOM 41455 N N . GLU E 1 14 ? -4.845 34.097 -3.534 1.00 . ? 50 GLU E N 50 GLU E N 3 3
ATOM 41456 C CA . GLU E 1 14 ? -4.478 33.311 -2.365 1.00 . ? 50 GLU E CA 50 GLU E CA 3 3
ATOM 41457 C C . GLU E 1 14 ? -4.215 31.858 -2.753 1.00 . ? 50 GLU E C 50 GLU E C 3 3
ATOM 41458 O O . GLU E 1 14 ? -3.223 31.266 -2.326 1.00 . ? 50 GLU E O 50 GLU E O 3 3
ATOM 41459 C CB . GLU E 1 14 ? -5.557 33.395 -1.280 1.00 . ? 50 GLU E CB 50 GLU E CB 3 3
ATOM 41460 C CG . GLU E 1 14 ? -5.800 34.799 -0.739 1.00 . ? 50 GLU E CG 50 GLU E CG 3 3
ATOM 41461 C CD . GLU E 1 14 ? -6.713 34.811 0.474 1.00 . ? 50 GLU E CD 50 GLU E CD 3 3
ATOM 41462 O OE1 . GLU E 1 14 ? -6.421 35.549 1.438 1.00 . ? 50 GLU E OE1 50 GLU E OE1 3 3
ATOM 41463 O OE2 . GLU E 1 14 ? -7.721 34.079 0.472 1.00 . ? 50 GLU E OE2 50 GLU E OE2 3 3
ATOM 41464 H H . GLU E 1 14 ? -5.727 34.530 -3.562 1.00 . ? 50 GLU E H 50 GLU E HN 3 3
ATOM 41465 N N . ILE E 1 15 ? -5.096 31.300 -3.580 1.00 . ? 51 ILE E N 51 ILE E N 3 3
ATOM 41466 C CA . ILE E 1 15 ? -4.957 29.918 -4.038 1.00 . ? 51 ILE E CA 51 ILE E CA 3 3
ATOM 41467 C C . ILE E 1 15 ? -3.614 29.720 -4.742 1.00 . ? 51 ILE E C 51 ILE E C 3 3
ATOM 41468 O O . ILE E 1 15 ? -2.888 28.768 -4.460 1.00 . ? 51 ILE E O 51 ILE E O 3 3
ATOM 41469 C CB . ILE E 1 15 ? -6.104 29.511 -4.991 1.00 . ? 51 ILE E CB 51 ILE E CB 3 3
ATOM 41470 C CG1 . ILE E 1 15 ? -7.444 29.547 -4.255 1.00 . ? 51 ILE E CG1 51 ILE E CG1 3 3
ATOM 41471 C CG2 . ILE E 1 15 ? -5.860 28.129 -5.581 1.00 . ? 51 ILE E CG2 51 ILE E CG2 3 3
ATOM 41472 C CD1 . ILE E 1 15 ? -8.645 29.378 -5.161 1.00 . ? 51 ILE E CD1 51 ILE E CD1 3 3
ATOM 41473 H H . ILE E 1 15 ? -5.863 31.832 -3.888 1.00 . ? 51 ILE E H 51 ILE E HN 3 3
ATOM 41474 N N . ARG E 1 16 ? -3.280 30.640 -5.644 1.00 . ? 52 ARG E N 52 ARG E N 3 3
ATOM 41475 C CA . ARG E 1 16 ? -2.022 30.572 -6.387 1.00 . ? 52 ARG E CA 52 ARG E CA 3 3
ATOM 41476 C C . ARG E 1 16 ? -0.819 30.622 -5.446 1.00 . ? 52 ARG E C 52 ARG E C 3 3
ATOM 41477 O O . ARG E 1 16 ? 0.141 29.865 -5.604 1.00 . ? 52 ARG E O 52 ARG E O 3 3
ATOM 41478 C CB . ARG E 1 16 ? -1.928 31.733 -7.375 1.00 . ? 52 ARG E CB 52 ARG E CB 3 3
ATOM 41479 C CG . ARG E 1 16 ? -2.902 31.661 -8.536 1.00 . ? 52 ARG E CG 52 ARG E CG 3 3
ATOM 41480 C CD . ARG E 1 16 ? -3.128 33.042 -9.123 1.00 . ? 52 ARG E CD 52 ARG E CD 3 3
ATOM 41481 N NE . ARG E 1 16 ? -3.514 33.001 -10.530 1.00 . ? 52 ARG E NE 52 ARG E NE 3 3
ATOM 41482 C CZ . ARG E 1 16 ? -3.293 34.000 -11.387 1.00 . ? 52 ARG E CZ 52 ARG E CZ 3 3
ATOM 41483 N NH1 . ARG E 1 16 ? -2.687 35.111 -10.979 1.00 . ? 52 ARG E NH1 52 ARG E NH1 3 3
ATOM 41484 N NH2 . ARG E 1 16 ? -3.672 33.888 -12.653 1.00 . ? 52 ARG E NH2 52 ARG E NH2 3 3
ATOM 41485 H H . ARG E 1 16 ? -3.902 31.383 -5.818 1.00 . ? 52 ARG E H 52 ARG E HN 3 3
ATOM 41486 H HE . ARG E 1 16 ? -3.952 32.181 -10.856 1.00 . ? 52 ARG E HE 52 ARG E HE 3 3
ATOM 41487 H HH11 . ARG E 1 16 ? -2.521 35.861 -11.625 1.00 . ? 52 ARG E HH11 52 ARG E HH11 3 3
ATOM 41488 H HH12 . ARG E 1 16 ? -2.387 35.205 -10.026 1.00 . ? 52 ARG E HH12 52 ARG E HH12 3 3
ATOM 41489 H HH21 . ARG E 1 16 ? -4.124 33.053 -12.974 1.00 . ? 52 ARG E HH21 52 ARG E HH21 3 3
ATOM 41490 H HH22 . ARG E 1 16 ? -3.507 34.642 -13.295 1.00 . ? 52 ARG E HH22 52 ARG E HH22 3 3
ATOM 41491 N N . ARG E 1 17 ? -0.883 31.517 -4.474 1.00 . ? 53 ARG E N 53 ARG E N 3 3
ATOM 41492 C CA . ARG E 1 17 ? 0.193 31.691 -3.512 1.00 . ? 53 ARG E CA 53 ARG E CA 3 3
ATOM 41493 C C . ARG E 1 17 ? 0.355 30.472 -2.609 1.00 . ? 53 ARG E C 53 ARG E C 3 3
ATOM 41494 O O . ARG E 1 17 ? 1.437 29.896 -2.521 1.00 . ? 53 ARG E O 53 ARG E O 3 3
ATOM 41495 C CB . ARG E 1 17 ? -0.060 32.945 -2.665 1.00 . ? 53 ARG E CB 53 ARG E CB 3 3
ATOM 41496 C CG . ARG E 1 17 ? 0.966 33.188 -1.567 1.00 . ? 53 ARG E CG 53 ARG E CG 3 3
ATOM 41497 C CD . ARG E 1 17 ? 0.545 34.338 -0.662 1.00 . ? 53 ARG E CD 53 ARG E CD 3 3
ATOM 41498 N NE . ARG E 1 17 ? 1.402 34.442 0.519 1.00 . ? 53 ARG E NE 53 ARG E NE 3 3
ATOM 41499 C CZ . ARG E 1 17 ? 1.141 35.222 1.571 1.00 . ? 53 ARG E CZ 53 ARG E CZ 3 3
ATOM 41500 N NH1 . ARG E 1 17 ? 0.043 35.975 1.594 1.00 . ? 53 ARG E NH1 53 ARG E NH1 3 3
ATOM 41501 N NH2 . ARG E 1 17 ? 1.975 35.242 2.608 1.00 . ? 53 ARG E NH2 53 ARG E NH2 3 3
ATOM 41502 H H . ARG E 1 17 ? -1.682 32.083 -4.403 1.00 . ? 53 ARG E H 53 ARG E HN 3 3
ATOM 41503 H HE . ARG E 1 17 ? 2.224 33.902 0.522 1.00 . ? 53 ARG E HE 53 ARG E HE 3 3
ATOM 41504 H HH11 . ARG E 1 17 ? -0.152 36.562 2.385 1.00 . ? 53 ARG E HH11 53 ARG E HH11 3 3
ATOM 41505 H HH12 . ARG E 1 17 ? -0.596 35.963 0.818 1.00 . ? 53 ARG E HH12 53 ARG E HH12 3 3
ATOM 41506 H HH21 . ARG E 1 17 ? 2.802 34.670 2.605 1.00 . ? 53 ARG E HH21 53 ARG E HH21 3 3
ATOM 41507 H HH22 . ARG E 1 17 ? 1.780 35.828 3.399 1.00 . ? 53 ARG E HH22 53 ARG E HH22 3 3
ATOM 41508 N N . TYR E 1 18 ? -0.737 30.062 -1.972 1.00 . ? 54 TYR E N 54 TYR E N 3 3
ATOM 41509 C CA . TYR E 1 18 ? -0.710 28.939 -1.036 1.00 . ? 54 TYR E CA 54 TYR E CA 3 3
ATOM 41510 C C . TYR E 1 18 ? -0.398 27.591 -1.669 1.00 . ? 54 TYR E C 54 TYR E C 3 3
ATOM 41511 O O . TYR E 1 18 ? -0.006 26.654 -0.972 1.00 . ? 54 TYR E O 54 TYR E O 3 3
ATOM 41512 C CB . TYR E 1 18 ? -1.960 28.905 -0.158 1.00 . ? 54 TYR E CB 54 TYR E CB 3 3
ATOM 41513 C CG . TYR E 1 18 ? -1.994 30.070 0.799 1.00 . ? 54 TYR E CG 54 TYR E CG 3 3
ATOM 41514 C CD1 . TYR E 1 18 ? -2.934 31.083 0.671 1.00 . ? 54 TYR E CD1 54 TYR E CD1 3 3
ATOM 41515 C CD2 . TYR E 1 18 ? -1.053 30.174 1.812 1.00 . ? 54 TYR E CD2 54 TYR E CD2 3 3
ATOM 41516 C CE1 . TYR E 1 18 ? -2.933 32.168 1.525 1.00 . ? 54 TYR E CE1 54 TYR E CE1 3 3
ATOM 41517 C CE2 . TYR E 1 18 ? -1.051 31.248 2.674 1.00 . ? 54 TYR E CE2 54 TYR E CE2 3 3
ATOM 41518 C CZ . TYR E 1 18 ? -1.989 32.243 2.525 1.00 . ? 54 TYR E CZ 54 TYR E CZ 3 3
ATOM 41519 O OH . TYR E 1 18 ? -1.973 33.320 3.380 1.00 . ? 54 TYR E OH 54 TYR E OH 3 3
ATOM 41520 H H . TYR E 1 18 ? -1.590 30.524 -2.139 1.00 . ? 54 TYR E H 54 TYR E HN 3 3
ATOM 41521 H HH . TYR E 1 18 ? -2.826 33.771 3.344 1.00 . ? 54 TYR E HH 54 TYR E HH 3 3
ATOM 41522 N N . GLN E 1 19 ? -0.568 27.486 -2.978 1.00 . ? 55 GLN E N 55 GLN E N 3 3
ATOM 41523 C CA . GLN E 1 19 ? -0.265 26.248 -3.684 1.00 . ? 55 GLN E CA 55 GLN E CA 3 3
ATOM 41524 C C . GLN E 1 19 ? 1.150 26.309 -4.257 1.00 . ? 55 GLN E C 55 GLN E C 3 3
ATOM 41525 O O . GLN E 1 19 ? 1.588 25.411 -4.977 1.00 . ? 55 GLN E O 55 GLN E O 3 3
ATOM 41526 C CB . GLN E 1 19 ? -1.288 25.981 -4.793 1.00 . ? 55 GLN E CB 55 GLN E CB 3 3
ATOM 41527 C CG . GLN E 1 19 ? -2.658 25.559 -4.285 1.00 . ? 55 GLN E CG 55 GLN E CG 3 3
ATOM 41528 C CD . GLN E 1 19 ? -3.563 25.050 -5.391 1.00 . ? 55 GLN E CD 55 GLN E CD 3 3
ATOM 41529 O OE1 . GLN E 1 19 ? -3.460 25.473 -6.544 1.00 . ? 55 GLN E OE1 55 GLN E OE1 3 3
ATOM 41530 N NE2 . GLN E 1 19 ? -4.449 24.127 -5.050 1.00 . ? 55 GLN E NE2 55 GLN E NE2 3 3
ATOM 41531 H H . GLN E 1 19 ? -0.919 28.253 -3.481 1.00 . ? 55 GLN E H 55 GLN E HN 3 3
ATOM 41532 H HE21 . GLN E 1 19 ? -4.467 23.829 -4.115 1.00 . ? 55 GLN E HE21 55 GLN E HE21 3 3
ATOM 41533 H HE22 . GLN E 1 19 ? -5.052 23.782 -5.741 1.00 . ? 55 GLN E HE22 55 GLN E HE22 3 3
ATOM 41534 N N . LYS E 1 20 ? 1.860 27.378 -3.924 1.00 . ? 56 LYS E N 56 LYS E N 3 3
ATOM 41535 C CA . LYS E 1 20 ? 3.221 27.577 -4.389 1.00 . ? 56 LYS E CA 56 LYS E CA 3 3
ATOM 41536 C C . LYS E 1 20 ? 4.200 27.541 -3.218 1.00 . ? 56 LYS E C 56 LYS E C 3 3
ATOM 41537 O O . LYS E 1 20 ? 5.270 26.931 -3.303 1.00 . ? 56 LYS E O 56 LYS E O 3 3
ATOM 41538 C CB . LYS E 1 20 ? 3.331 28.913 -5.129 1.00 . ? 56 LYS E CB 56 LYS E CB 3 3
ATOM 41539 C CG . LYS E 1 20 ? 4.735 29.259 -5.598 1.00 . ? 56 LYS E CG 56 LYS E CG 3 3
ATOM 41540 C CD . LYS E 1 20 ? 4.790 30.666 -6.175 1.00 . ? 56 LYS E CD 56 LYS E CD 3 3
ATOM 41541 C CE . LYS E 1 20 ? 6.221 31.106 -6.444 1.00 . ? 56 LYS E CE 56 LYS E CE 3 3
ATOM 41542 N NZ . LYS E 1 20 ? 6.289 32.489 -6.994 1.00 . ? 56 LYS E NZ 56 LYS E NZ 3 3
ATOM 41543 H H . LYS E 1 20 ? 1.453 28.058 -3.345 1.00 . ? 56 LYS E H 56 LYS E HN 3 3
ATOM 41544 H HZ1 . LYS E 1 20 ? 5.729 32.559 -7.867 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 3 3
ATOM 41545 H HZ2 . LYS E 1 20 ? 7.276 32.741 -7.213 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 3 3
ATOM 41546 H HZ3 . LYS E 1 20 ? 5.917 33.174 -6.304 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 3 3
ATOM 41547 N N . SER E 1 21 ? 3.831 28.201 -2.129 1.00 . ? 57 SER E N 57 SER E N 3 3
ATOM 41548 C CA . SER E 1 21 ? 4.670 28.248 -0.944 1.00 . ? 57 SER E CA 57 SER E CA 3 3
ATOM 41549 C C . SER E 1 21 ? 4.357 27.084 -0.008 1.00 . ? 57 SER E C 57 SER E C 3 3
ATOM 41550 O O . SER E 1 21 ? 3.408 26.329 -0.234 1.00 . ? 57 SER E O 57 SER E O 3 3
ATOM 41551 C CB . SER E 1 21 ? 4.485 29.582 -0.227 1.00 . ? 57 SER E CB 57 SER E CB 3 3
ATOM 41552 O OG . SER E 1 21 ? 3.118 29.946 -0.184 1.00 . ? 57 SER E OG 57 SER E OG 3 3
ATOM 41553 H H . SER E 1 21 ? 2.968 28.672 -2.119 1.00 . ? 57 SER E H 57 SER E HN 3 3
ATOM 41554 H HG . SER E 1 21 ? 2.765 29.757 0.705 1.00 . ? 57 SER E HG 57 SER E HG 3 3
ATOM 41555 N N . THR E 1 22 ? 5.158 26.937 1.037 1.00 . ? 58 THR E N 58 THR E N 3 3
ATOM 41556 C CA . THR E 1 22 ? 4.969 25.858 1.993 1.00 . ? 58 THR E CA 58 THR E CA 3 3
ATOM 41557 C C . THR E 1 22 ? 5.006 26.363 3.430 1.00 . ? 58 THR E C 58 THR E C 3 3
ATOM 41558 O O . THR E 1 22 ? 5.621 25.745 4.300 1.00 . ? 58 THR E O 58 THR E O 3 3
ATOM 41559 C CB . THR E 1 22 ? 6.039 24.767 1.812 1.00 . ? 58 THR E CB 58 THR E CB 3 3
ATOM 41560 O OG1 . THR E 1 22 ? 7.227 25.342 1.238 1.00 . ? 58 THR E OG1 58 THR E OG1 3 3
ATOM 41561 C CG2 . THR E 1 22 ? 5.523 23.668 0.901 1.00 . ? 58 THR E CG2 58 THR E CG2 3 3
ATOM 41562 H H . THR E 1 22 ? 5.893 27.575 1.173 1.00 . ? 58 THR E H 58 THR E HN 3 3
ATOM 41563 H HG1 . THR E 1 22 ? 7.585 26.008 1.842 1.00 . ? 58 THR E HG1 58 THR E HG1 3 3
ATOM 41564 N N . GLU E 1 23 ? 4.343 27.482 3.681 1.00 . ? 59 GLU E N 59 GLU E N 3 3
ATOM 41565 C CA . GLU E 1 23 ? 4.309 28.050 5.018 1.00 . ? 59 GLU E CA 59 GLU E CA 3 3
ATOM 41566 C C . GLU E 1 23 ? 3.235 27.368 5.854 1.00 . ? 59 GLU E C 59 GLU E C 3 3
ATOM 41567 O O . GLU E 1 23 ? 2.279 26.805 5.308 1.00 . ? 59 GLU E O 59 GLU E O 3 3
ATOM 41568 C CB . GLU E 1 23 ? 4.072 29.561 4.976 1.00 . ? 59 GLU E CB 59 GLU E CB 3 3
ATOM 41569 C CG . GLU E 1 23 ? 2.684 29.972 4.511 1.00 . ? 59 GLU E CG 59 GLU E CG 3 3
ATOM 41570 C CD . GLU E 1 23 ? 2.601 30.151 3.014 1.00 . ? 59 GLU E CD 59 GLU E CD 3 3
ATOM 41571 O OE1 . GLU E 1 23 ? 2.616 31.313 2.554 1.00 . ? 59 GLU E OE1 59 GLU E OE1 3 3
ATOM 41572 O OE2 . GLU E 1 23 ? 2.528 29.134 2.290 1.00 . ? 59 GLU E OE2 59 GLU E OE2 3 3
ATOM 41573 H H . GLU E 1 23 ? 3.853 27.932 2.954 1.00 . ? 59 GLU E H 59 GLU E HN 3 3
ATOM 41574 N N . LEU E 1 24 ? 3.403 27.412 7.167 1.00 . ? 60 LEU E N 60 LEU E N 3 3
ATOM 41575 C CA . LEU E 1 24 ? 2.445 26.811 8.079 1.00 . ? 60 LEU E CA 60 LEU E CA 3 3
ATOM 41576 C C . LEU E 1 24 ? 1.158 27.617 8.067 1.00 . ? 60 LEU E C 60 LEU E C 3 3
ATOM 41577 O O . LEU E 1 24 ? 1.168 28.819 8.331 1.00 . ? 60 LEU E O 60 LEU E O 3 3
ATOM 41578 C CB . LEU E 1 24 ? 3.020 26.756 9.498 1.00 . ? 60 LEU E CB 60 LEU E CB 3 3
ATOM 41579 C CG . LEU E 1 24 ? 4.409 26.125 9.642 1.00 . ? 60 LEU E CG 60 LEU E CG 3 3
ATOM 41580 C CD1 . LEU E 1 24 ? 4.847 26.105 11.099 1.00 . ? 60 LEU E CD1 60 LEU E CD1 3 3
ATOM 41581 C CD2 . LEU E 1 24 ? 4.438 24.726 9.044 1.00 . ? 60 LEU E CD2 60 LEU E CD2 3 3
ATOM 41582 H H . LEU E 1 24 ? 4.190 27.865 7.533 1.00 . ? 60 LEU E H 60 LEU E HN 3 3
ATOM 41583 N N . LEU E 1 25 ? 0.053 26.955 7.763 1.00 . ? 61 LEU E N 61 LEU E N 3 3
ATOM 41584 C CA . LEU E 1 25 ? -1.234 27.625 7.697 1.00 . ? 61 LEU E CA 61 LEU E CA 3 3
ATOM 41585 C C . LEU E 1 25 ? -1.810 27.825 9.088 1.00 . ? 61 LEU E C 61 LEU E C 3 3
ATOM 41586 O O . LEU E 1 25 ? -2.540 28.788 9.338 1.00 . ? 61 LEU E O 61 LEU E O 3 3
ATOM 41587 C CB . LEU E 1 25 ? -2.203 26.848 6.806 1.00 . ? 61 LEU E CB 61 LEU E CB 3 3
ATOM 41588 C CG . LEU E 1 25 ? -1.734 26.611 5.367 1.00 . ? 61 LEU E CG 61 LEU E CG 3 3
ATOM 41589 C CD1 . LEU E 1 25 ? -2.746 25.785 4.592 1.00 . ? 61 LEU E CD1 61 LEU E CD1 3 3
ATOM 41590 C CD2 . LEU E 1 25 ? -1.452 27.929 4.659 1.00 . ? 61 LEU E CD2 61 LEU E CD2 3 3
ATOM 41591 H H . LEU E 1 25 ? 0.104 25.984 7.594 1.00 . ? 61 LEU E H 61 LEU E HN 3 3
ATOM 41592 N N . ILE E 1 26 ? -1.463 26.921 9.988 1.00 . ? 62 ILE E N 62 ILE E N 3 3
ATOM 41593 C CA . ILE E 1 26 ? -1.923 26.987 11.365 1.00 . ? 62 ILE E CA 62 ILE E CA 3 3
ATOM 41594 C C . ILE E 1 26 ? -0.793 27.487 12.259 1.00 . ? 62 ILE E C 62 ILE E C 3 3
ATOM 41595 O O . ILE E 1 26 ? 0.354 27.066 12.111 1.00 . ? 62 ILE E O 62 ILE E O 3 3
ATOM 41596 C CB . ILE E 1 26 ? -2.406 25.601 11.855 1.00 . ? 62 ILE E CB 62 ILE E CB 3 3
ATOM 41597 C CG1 . ILE E 1 26 ? -3.613 25.141 11.028 1.00 . ? 62 ILE E CG1 62 ILE E CG1 3 3
ATOM 41598 C CG2 . ILE E 1 26 ? -2.751 25.631 13.341 1.00 . ? 62 ILE E CG2 62 ILE E CG2 3 3
ATOM 41599 C CD1 . ILE E 1 26 ? -4.142 23.773 11.411 1.00 . ? 62 ILE E CD1 62 ILE E CD1 3 3
ATOM 41600 H H . ILE E 1 26 ? -0.871 26.185 9.718 1.00 . ? 62 ILE E H 62 ILE E HN 3 3
ATOM 41601 N N . ARG E 1 27 ? -1.118 28.401 13.169 1.00 . ? 63 ARG E N 63 ARG E N 3 3
ATOM 41602 C CA . ARG E 1 27 ? -0.131 28.960 14.083 1.00 . ? 63 ARG E CA 63 ARG E CA 3 3
ATOM 41603 C C . ARG E 1 27 ? 0.366 27.894 15.059 1.00 . ? 63 ARG E C 63 ARG E C 3 3
ATOM 41604 O O . ARG E 1 27 ? -0.425 27.125 15.610 1.00 . ? 63 ARG E O 63 ARG E O 3 3
ATOM 41605 C CB . ARG E 1 27 ? -0.712 30.164 14.825 1.00 . ? 63 ARG E CB 63 ARG E CB 3 3
ATOM 41606 C CG . ARG E 1 27 ? -0.995 31.363 13.931 1.00 . ? 63 ARG E CG 63 ARG E CG 3 3
ATOM 41607 C CD . ARG E 1 27 ? 0.258 32.191 13.715 1.00 . ? 63 ARG E CD 63 ARG E CD 3 3
ATOM 41608 N NE . ARG E 1 27 ? 0.441 32.587 12.317 1.00 . ? 63 ARG E NE 63 ARG E NE 3 3
ATOM 41609 C CZ . ARG E 1 27 ? 1.626 32.577 11.694 1.00 . ? 63 ARG E CZ 63 ARG E CZ 3 3
ATOM 41610 N NH1 . ARG E 1 27 ? 2.714 32.184 12.349 1.00 . ? 63 ARG E NH1 63 ARG E NH1 3 3
ATOM 41611 N NH2 . ARG E 1 27 ? 1.722 32.957 10.423 1.00 . ? 63 ARG E NH2 63 ARG E NH2 3 3
ATOM 41612 H H . ARG E 1 27 ? -2.050 28.698 13.237 1.00 . ? 63 ARG E H 63 ARG E HN 3 3
ATOM 41613 H HE . ARG E 1 27 ? -0.358 32.876 11.822 1.00 . ? 63 ARG E HE 63 ARG E HE 3 3
ATOM 41614 H HH11 . ARG E 1 27 ? 3.606 32.178 11.887 1.00 . ? 63 ARG E HH11 63 ARG E HH11 3 3
ATOM 41615 H HH12 . ARG E 1 27 ? 2.651 31.889 13.308 1.00 . ? 63 ARG E HH12 63 ARG E HH12 3 3
ATOM 41616 H HH21 . ARG E 1 27 ? 0.907 33.253 9.918 1.00 . ? 63 ARG E HH21 63 ARG E HH21 3 3
ATOM 41617 H HH22 . ARG E 1 27 ? 2.615 32.950 9.961 1.00 . ? 63 ARG E HH22 63 ARG E HH22 3 3
ATOM 41618 N N . LYS E 1 28 ? 1.675 27.874 15.279 1.00 . ? 64 LYS E N 64 LYS E N 3 3
ATOM 41619 C CA . LYS E 1 28 ? 2.309 26.886 16.150 1.00 . ? 64 LYS E CA 64 LYS E CA 3 3
ATOM 41620 C C . LYS E 1 28 ? 1.799 26.933 17.588 1.00 . ? 64 LYS E C 64 LYS E C 3 3
ATOM 41621 O O . LYS E 1 28 ? 1.284 25.938 18.097 1.00 . ? 64 LYS E O 64 LYS E O 3 3
ATOM 41622 C CB . LYS E 1 28 ? 3.833 27.038 16.118 1.00 . ? 64 LYS E CB 64 LYS E CB 3 3
ATOM 41623 C CG . LYS E 1 28 ? 4.585 26.059 17.011 1.00 . ? 64 LYS E CG 64 LYS E CG 3 3
ATOM 41624 C CD . LYS E 1 28 ? 6.091 26.224 16.862 1.00 . ? 64 LYS E CD 64 LYS E CD 3 3
ATOM 41625 C CE . LYS E 1 28 ? 6.855 25.340 17.837 1.00 . ? 64 LYS E CE 64 LYS E CE 3 3
ATOM 41626 N NZ . LYS E 1 28 ? 6.652 25.756 19.251 1.00 . ? 64 LYS E NZ 64 LYS E NZ 3 3
ATOM 41627 H H . LYS E 1 28 ? 2.236 28.556 14.849 1.00 . ? 64 LYS E H 64 LYS E HN 3 3
ATOM 41628 H HZ1 . LYS E 1 28 ? 7.544 25.672 19.781 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 3 3
ATOM 41629 H HZ2 . LYS E 1 28 ? 5.939 25.144 19.706 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 3 3
ATOM 41630 H HZ3 . LYS E 1 28 ? 6.325 26.742 19.296 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 3 3
ATOM 41631 N N . LEU E 1 29 ? 1.938 28.084 18.235 1.00 . ? 65 LEU E N 65 LEU E N 3 3
ATOM 41632 C CA . LEU E 1 29 ? 1.521 28.244 19.629 1.00 . ? 65 LEU E CA 65 LEU E CA 3 3
ATOM 41633 C C . LEU E 1 29 ? 0.089 27.754 19.918 1.00 . ? 65 LEU E C 65 LEU E C 3 3
ATOM 41634 O O . LEU E 1 29 ? -0.102 26.896 20.784 1.00 . ? 65 LEU E O 65 LEU E O 3 3
ATOM 41635 C CB . LEU E 1 29 ? 1.752 29.671 20.133 1.00 . ? 65 LEU E CB 65 LEU E CB 3 3
ATOM 41636 C CG . LEU E 1 29 ? 2.016 29.820 21.633 1.00 . ? 65 LEU E CG 65 LEU E CG 3 3
ATOM 41637 C CD1 . LEU E 1 29 ? 3.262 29.045 22.040 1.00 . ? 65 LEU E CD1 65 LEU E CD1 3 3
ATOM 41638 C CD2 . LEU E 1 29 ? 2.154 31.287 22.004 1.00 . ? 65 LEU E CD2 65 LEU E CD2 3 3
ATOM 41639 H H . LEU E 1 29 ? 2.339 28.850 17.766 1.00 . ? 65 LEU E H 65 LEU E HN 3 3
ATOM 41640 N N . PRO E 1 30 ? -0.939 28.281 19.215 1.00 . ? 66 PRO E N 66 PRO E N 3 3
ATOM 41641 C CA . PRO E 1 30 ? -2.335 27.866 19.425 1.00 . ? 66 PRO E CA 66 PRO E CA 3 3
ATOM 41642 C C . PRO E 1 30 ? -2.536 26.367 19.205 1.00 . ? 66 PRO E C 66 PRO E C 3 3
ATOM 41643 O O . PRO E 1 30 ? -3.247 25.709 19.969 1.00 . ? 66 PRO E O 66 PRO E O 3 3
ATOM 41644 C CB . PRO E 1 30 ? -3.114 28.661 18.373 1.00 . ? 66 PRO E CB 66 PRO E CB 3 3
ATOM 41645 C CG . PRO E 1 30 ? -2.250 29.835 18.085 1.00 . ? 66 PRO E CG 66 PRO E CG 3 3
ATOM 41646 C CD . PRO E 1 30 ? -0.840 29.333 18.188 1.00 . ? 66 PRO E CD 66 PRO E CD 3 3
ATOM 41647 N N . PHE E 1 31 ? -1.902 25.830 18.167 1.00 . ? 67 PHE E N 67 PHE E N 3 3
ATOM 41648 C CA . PHE E 1 31 ? -2.018 24.411 17.853 1.00 . ? 67 PHE E CA 67 PHE E CA 3 3
ATOM 41649 C C . PHE E 1 31 ? -1.370 23.574 18.947 1.00 . ? 67 PHE E C 67 PHE E C 3 3
ATOM 41650 O O . PHE E 1 31 ? -1.918 22.559 19.376 1.00 . ? 67 PHE E O 67 PHE E O 3 3
ATOM 41651 C CB . PHE E 1 31 ? -1.377 24.106 16.496 1.00 . ? 67 PHE E CB 67 PHE E CB 3 3
ATOM 41652 C CG . PHE E 1 31 ? -1.607 22.701 16.012 1.00 . ? 67 PHE E CG 67 PHE E CG 3 3
ATOM 41653 C CD1 . PHE E 1 31 ? -2.826 22.329 15.470 1.00 . ? 67 PHE E CD1 67 PHE E CD1 3 3
ATOM 41654 C CD2 . PHE E 1 31 ? -0.601 21.753 16.100 1.00 . ? 67 PHE E CD2 67 PHE E CD2 3 3
ATOM 41655 C CE1 . PHE E 1 31 ? -3.036 21.038 15.025 1.00 . ? 67 PHE E CE1 67 PHE E CE1 3 3
ATOM 41656 C CE2 . PHE E 1 31 ? -0.805 20.461 15.657 1.00 . ? 67 PHE E CE2 67 PHE E CE2 3 3
ATOM 41657 C CZ . PHE E 1 31 ? -2.024 20.102 15.119 1.00 . ? 67 PHE E CZ 67 PHE E CZ 3 3
ATOM 41658 H H . PHE E 1 31 ? -1.334 26.400 17.604 1.00 . ? 67 PHE E H 67 PHE E HN 3 3
ATOM 41659 N N . GLN E 1 32 ? -0.207 24.024 19.403 1.00 . ? 68 GLN E N 68 GLN E N 3 3
ATOM 41660 C CA . GLN E 1 32 ? 0.532 23.336 20.453 1.00 . ? 68 GLN E CA 68 GLN E CA 3 3
ATOM 41661 C C . GLN E 1 32 ? -0.313 23.212 21.718 1.00 . ? 68 GLN E C 68 GLN E C 3 3
ATOM 41662 O O . GLN E 1 32 ? -0.361 22.154 22.348 1.00 . ? 68 GLN E O 68 GLN E O 3 3
ATOM 41663 C CB . GLN E 1 32 ? 1.823 24.096 20.758 1.00 . ? 68 GLN E CB 68 GLN E CB 3 3
ATOM 41664 C CG . GLN E 1 32 ? 2.898 23.263 21.427 1.00 . ? 68 GLN E CG 68 GLN E CG 3 3
ATOM 41665 C CD . GLN E 1 32 ? 4.203 24.017 21.549 1.00 . ? 68 GLN E CD 68 GLN E CD 3 3
ATOM 41666 O OE1 . GLN E 1 32 ? 5.013 24.034 20.619 1.00 . ? 68 GLN E OE1 68 GLN E OE1 3 3
ATOM 41667 N NE2 . GLN E 1 32 ? 4.421 24.642 22.696 1.00 . ? 68 GLN E NE2 68 GLN E NE2 3 3
ATOM 41668 H H . GLN E 1 32 ? 0.173 24.845 19.012 1.00 . ? 68 GLN E H 68 GLN E HN 3 3
ATOM 41669 H HE21 . GLN E 1 32 ? 3.734 24.586 23.395 1.00 . ? 68 GLN E HE21 68 GLN E HE21 3 3
ATOM 41670 H HE22 . GLN E 1 32 ? 5.268 25.130 22.805 1.00 . ? 68 GLN E HE22 68 GLN E HE22 3 3
ATOM 41671 N N . ARG E 1 33 ? -0.984 24.299 22.078 1.00 . ? 69 ARG E N 69 ARG E N 3 3
ATOM 41672 C CA . ARG E 1 33 ? -1.834 24.316 23.264 1.00 . ? 69 ARG E CA 69 ARG E CA 3 3
ATOM 41673 C C . ARG E 1 33 ? -3.024 23.379 23.086 1.00 . ? 69 ARG E C 69 ARG E C 3 3
ATOM 41674 O O . ARG E 1 33 ? -3.422 22.682 24.019 1.00 . ? 69 ARG E O 69 ARG E O 3 3
ATOM 41675 C CB . ARG E 1 33 ? -2.321 25.731 23.571 1.00 . ? 69 ARG E CB 69 ARG E CB 3 3
ATOM 41676 C CG . ARG E 1 33 ? -1.216 26.734 23.853 1.00 . ? 69 ARG E CG 69 ARG E CG 3 3
ATOM 41677 C CD . ARG E 1 33 ? -1.780 28.027 24.421 1.00 . ? 69 ARG E CD 69 ARG E CD 3 3
ATOM 41678 N NE . ARG E 1 33 ? -3.013 28.439 23.745 1.00 . ? 69 ARG E NE 69 ARG E NE 3 3
ATOM 41679 C CZ . ARG E 1 33 ? -3.113 29.524 22.978 1.00 . ? 69 ARG E CZ 69 ARG E CZ 3 3
ATOM 41680 N NH1 . ARG E 1 33 ? -2.055 30.303 22.785 1.00 . ? 69 ARG E NH1 69 ARG E NH1 3 3
ATOM 41681 N NH2 . ARG E 1 33 ? -4.275 29.834 22.416 1.00 . ? 69 ARG E NH2 69 ARG E NH2 3 3
ATOM 41682 H H . ARG E 1 33 ? -0.905 25.110 21.531 1.00 . ? 69 ARG E H 69 ARG E HN 3 3
ATOM 41683 H HE . ARG E 1 33 ? -3.815 27.871 23.874 1.00 . ? 69 ARG E HE 69 ARG E HE 3 3
ATOM 41684 H HH11 . ARG E 1 33 ? -1.177 30.075 23.217 1.00 . ? 69 ARG E HH11 69 ARG E HH11 3 3
ATOM 41685 H HH12 . ARG E 1 33 ? -2.126 31.125 22.209 1.00 . ? 69 ARG E HH12 69 ARG E HH12 3 3
ATOM 41686 H HH21 . ARG E 1 33 ? -5.081 29.254 22.566 1.00 . ? 69 ARG E HH21 69 ARG E HH21 3 3
ATOM 41687 H HH22 . ARG E 1 33 ? -4.356 30.655 21.844 1.00 . ? 69 ARG E HH22 69 ARG E HH22 3 3
ATOM 41688 N N . LEU E 1 34 ? -3.578 23.357 21.875 1.00 . ? 70 LEU E N 70 LEU E N 3 3
ATOM 41689 C CA . LEU E 1 34 ? -4.719 22.498 21.571 1.00 . ? 70 LEU E CA 70 LEU E CA 3 3
ATOM 41690 C C . LEU E 1 34 ? -4.342 21.031 21.740 1.00 . ? 70 LEU E C 70 LEU E C 3 3
ATOM 41691 O O . LEU E 1 34 ? -5.079 20.259 22.352 1.00 . ? 70 LEU E O 70 LEU E O 3 3
ATOM 41692 C CB . LEU E 1 34 ? -5.228 22.762 20.152 1.00 . ? 70 LEU E CB 70 LEU E CB 3 3
ATOM 41693 C CG . LEU E 1 34 ? -6.414 21.916 19.680 1.00 . ? 70 LEU E CG 70 LEU E CG 3 3
ATOM 41694 C CD1 . LEU E 1 34 ? -7.624 22.125 20.577 1.00 . ? 70 LEU E CD1 70 LEU E CD1 3 3
ATOM 41695 C CD2 . LEU E 1 34 ? -6.756 22.237 18.233 1.00 . ? 70 LEU E CD2 70 LEU E CD2 3 3
ATOM 41696 H H . LEU E 1 34 ? -3.206 23.928 21.168 1.00 . ? 70 LEU E H 70 LEU E HN 3 3
ATOM 41697 N N . VAL E 1 35 ? -3.184 20.656 21.205 1.00 . ? 71 VAL E N 71 VAL E N 3 3
ATOM 41698 C CA . VAL E 1 35 ? -2.699 19.284 21.320 1.00 . ? 71 VAL E CA 71 VAL E CA 3 3
ATOM 41699 C C . VAL E 1 35 ? -2.542 18.913 22.790 1.00 . ? 71 VAL E C 71 VAL E C 3 3
ATOM 41700 O O . VAL E 1 35 ? -2.949 17.830 23.219 1.00 . ? 71 VAL E O 71 VAL E O 3 3
ATOM 41701 C CB . VAL E 1 35 ? -1.350 19.094 20.590 1.00 . ? 71 VAL E CB 71 VAL E CB 3 3
ATOM 41702 C CG1 . VAL E 1 35 ? -0.774 17.710 20.855 1.00 . ? 71 VAL E CG1 71 VAL E CG1 3 3
ATOM 41703 C CG2 . VAL E 1 35 ? -1.519 19.319 19.097 1.00 . ? 71 VAL E CG2 71 VAL E CG2 3 3
ATOM 41704 H H . VAL E 1 35 ? -2.645 21.318 20.716 1.00 . ? 71 VAL E H 71 VAL E HN 3 3
ATOM 41705 N N . ARG E 1 36 ? -1.978 19.838 23.561 1.00 . ? 72 ARG E N 72 ARG E N 3 3
ATOM 41706 C CA . ARG E 1 36 ? -1.772 19.629 24.988 1.00 . ? 72 ARG E CA 72 ARG E CA 3 3
ATOM 41707 C C . ARG E 1 36 ? -3.100 19.433 25.712 1.00 . ? 72 ARG E C 72 ARG E C 3 3
ATOM 41708 O O . ARG E 1 36 ? -3.205 18.600 26.613 1.00 . ? 72 ARG E O 72 ARG E O 3 3
ATOM 41709 C CB . ARG E 1 36 ? -1.017 20.807 25.606 1.00 . ? 72 ARG E CB 72 ARG E CB 3 3
ATOM 41710 C CG . ARG E 1 36 ? 0.479 20.802 25.348 1.00 . ? 72 ARG E CG 72 ARG E CG 3 3
ATOM 41711 C CD . ARG E 1 36 ? 1.203 21.721 26.321 1.00 . ? 72 ARG E CD 72 ARG E CD 3 3
ATOM 41712 N NE . ARG E 1 36 ? 2.657 21.611 26.209 1.00 . ? 72 ARG E NE 72 ARG E NE 3 3
ATOM 41713 C CZ . ARG E 1 36 ? 3.508 21.861 27.209 1.00 . ? 72 ARG E CZ 72 ARG E CZ 3 3
ATOM 41714 N NH1 . ARG E 1 36 ? 3.051 22.240 28.398 1.00 . ? 72 ARG E NH1 72 ARG E NH1 3 3
ATOM 41715 N NH2 . ARG E 1 36 ? 4.811 21.735 27.018 1.00 . ? 72 ARG E NH2 72 ARG E NH2 3 3
ATOM 41716 H H . ARG E 1 36 ? -1.690 20.687 23.154 1.00 . ? 72 ARG E H 72 ARG E HN 3 3
ATOM 41717 H HE . ARG E 1 36 ? 3.021 21.336 25.332 1.00 . ? 72 ARG E HE 72 ARG E HE 3 3
ATOM 41718 H HH11 . ARG E 1 36 ? 3.691 22.428 29.153 1.00 . ? 72 ARG E HH11 72 ARG E HH11 3 3
ATOM 41719 H HH12 . ARG E 1 36 ? 2.070 22.343 28.551 1.00 . ? 72 ARG E HH12 72 ARG E HH12 3 3
ATOM 41720 H HH21 . ARG E 1 36 ? 5.169 21.449 26.122 1.00 . ? 72 ARG E HH21 72 ARG E HH21 3 3
ATOM 41721 H HH22 . ARG E 1 36 ? 5.451 21.922 27.767 1.00 . ? 72 ARG E HH22 72 ARG E HH22 3 3
ATOM 41722 N N . GLU E 1 37 ? -4.108 20.201 25.306 1.00 . ? 73 GLU E N 73 GLU E N 3 3
ATOM 41723 C CA . GLU E 1 37 ? -5.435 20.124 25.905 1.00 . ? 73 GLU E CA 73 GLU E CA 3 3
ATOM 41724 C C . GLU E 1 37 ? -6.034 18.731 25.728 1.00 . ? 73 GLU E C 73 GLU E C 3 3
ATOM 41725 O O . GLU E 1 37 ? -6.572 18.148 26.672 1.00 . ? 73 GLU E O 73 GLU E O 3 3
ATOM 41726 C CB . GLU E 1 37 ? -6.352 21.175 25.275 1.00 . ? 73 GLU E CB 73 GLU E CB 3 3
ATOM 41727 C CG . GLU E 1 37 ? -7.733 21.260 25.900 1.00 . ? 73 GLU E CG 73 GLU E CG 3 3
ATOM 41728 C CD . GLU E 1 37 ? -8.565 22.371 25.296 1.00 . ? 73 GLU E CD 73 GLU E CD 3 3
ATOM 41729 O OE1 . GLU E 1 37 ? -8.188 23.546 25.454 1.00 . ? 73 GLU E OE1 73 GLU E OE1 3 3
ATOM 41730 O OE2 . GLU E 1 37 ? -9.599 22.070 24.661 1.00 . ? 73 GLU E OE2 73 GLU E OE2 3 3
ATOM 41731 H H . GLU E 1 37 ? -3.953 20.844 24.579 1.00 . ? 73 GLU E H 73 GLU E HN 3 3
ATOM 41732 N N . ILE E 1 38 ? -5.922 18.198 24.519 1.00 . ? 74 ILE E N 74 ILE E N 3 3
ATOM 41733 C CA . ILE E 1 38 ? -6.451 16.872 24.212 1.00 . ? 74 ILE E CA 74 ILE E CA 3 3
ATOM 41734 C C . ILE E 1 38 ? -5.635 15.789 24.917 1.00 . ? 74 ILE E C 74 ILE E C 3 3
ATOM 41735 O O . ILE E 1 38 ? -6.192 14.855 25.496 1.00 . ? 74 ILE E O 74 ILE E O 3 3
ATOM 41736 C CB . ILE E 1 38 ? -6.463 16.607 22.690 1.00 . ? 74 ILE E CB 74 ILE E CB 3 3
ATOM 41737 C CG1 . ILE E 1 38 ? -7.202 17.737 21.963 1.00 . ? 74 ILE E CG1 74 ILE E CG1 3 3
ATOM 41738 C CG2 . ILE E 1 38 ? -7.118 15.268 22.386 1.00 . ? 74 ILE E CG2 74 ILE E CG2 3 3
ATOM 41739 C CD1 . ILE E 1 38 ? -7.062 17.704 20.454 1.00 . ? 74 ILE E CD1 74 ILE E CD1 3 3
ATOM 41740 H H . ILE E 1 38 ? -5.471 18.712 23.810 1.00 . ? 74 ILE E H 74 ILE E HN 3 3
ATOM 41741 N N . ALA E 1 39 ? -4.313 15.939 24.890 1.00 . ? 75 ALA E N 75 ALA E N 3 3
ATOM 41742 C CA . ALA E 1 39 ? -3.414 14.977 25.523 1.00 . ? 75 ALA E CA 75 ALA E CA 3 3
ATOM 41743 C C . ALA E 1 39 ? -3.611 14.936 27.038 1.00 . ? 75 ALA E C 75 ALA E C 3 3
ATOM 41744 O O . ALA E 1 39 ? -3.505 13.877 27.654 1.00 . ? 75 ALA E O 75 ALA E O 3 3
ATOM 41745 C CB . ALA E 1 39 ? -1.966 15.291 25.175 1.00 . ? 75 ALA E CB 75 ALA E CB 3 3
ATOM 41746 H H . ALA E 1 39 ? -3.929 16.717 24.424 1.00 . ? 75 ALA E H 75 ALA E HN 3 3
ATOM 41747 N N . GLN E 1 40 ? -3.916 16.091 27.620 1.00 . ? 76 GLN E N 76 GLN E N 3 3
ATOM 41748 C CA . GLN E 1 40 ? -4.134 16.213 29.064 1.00 . ? 76 GLN E CA 76 GLN E CA 3 3
ATOM 41749 C C . GLN E 1 40 ? -5.334 15.376 29.522 1.00 . ? 76 GLN E C 76 GLN E C 3 3
ATOM 41750 O O . GLN E 1 40 ? -5.445 15.018 30.698 1.00 . ? 76 GLN E O 76 GLN E O 3 3
ATOM 41751 C CB . GLN E 1 40 ? -4.338 17.687 29.436 1.00 . ? 76 GLN E CB 76 GLN E CB 3 3
ATOM 41752 C CG . GLN E 1 40 ? -4.537 17.963 30.921 1.00 . ? 76 GLN E CG 76 GLN E CG 3 3
ATOM 41753 C CD . GLN E 1 40 ? -3.305 17.681 31.762 1.00 . ? 76 GLN E CD 76 GLN E CD 3 3
ATOM 41754 O OE1 . GLN E 1 40 ? -2.174 17.751 31.287 1.00 . ? 76 GLN E OE1 76 GLN E OE1 3 3
ATOM 41755 N NE2 . GLN E 1 40 ? -3.517 17.374 33.029 1.00 . ? 76 GLN E NE2 76 GLN E NE2 3 3
ATOM 41756 H H . GLN E 1 40 ? -3.990 16.896 27.059 1.00 . ? 76 GLN E H 76 GLN E HN 3 3
ATOM 41757 H HE21 . GLN E 1 40 ? -4.445 17.342 33.349 1.00 . ? 76 GLN E HE21 76 GLN E HE21 3 3
ATOM 41758 H HE22 . GLN E 1 40 ? -2.743 17.202 33.600 1.00 . ? 76 GLN E HE22 76 GLN E HE22 3 3
ATOM 41759 N N . ASP E 1 41 ? -6.235 15.079 28.594 1.00 . ? 77 ASP E N 77 ASP E N 3 3
ATOM 41760 C CA . ASP E 1 41 ? -7.415 14.282 28.902 1.00 . ? 77 ASP E CA 77 ASP E CA 3 3
ATOM 41761 C C . ASP E 1 41 ? -7.083 12.794 28.862 1.00 . ? 77 ASP E C 77 ASP E C 3 3
ATOM 41762 O O . ASP E 1 41 ? -7.557 12.020 29.694 1.00 . ? 77 ASP E O 77 ASP E O 3 3
ATOM 41763 C CB . ASP E 1 41 ? -8.545 14.599 27.918 1.00 . ? 77 ASP E CB 77 ASP E CB 3 3
ATOM 41764 C CG . ASP E 1 41 ? -9.802 13.793 28.183 1.00 . ? 77 ASP E CG 77 ASP E CG 3 3
ATOM 41765 O OD1 . ASP E 1 41 ? -10.383 13.933 29.279 1.00 . ? 77 ASP E OD1 77 ASP E OD1 3 3
ATOM 41766 O OD2 . ASP E 1 41 ? -10.224 13.023 27.291 1.00 . ? 77 ASP E OD2 77 ASP E OD2 3 3
ATOM 41767 H H . ASP E 1 41 ? -6.106 15.405 27.679 1.00 . ? 77 ASP E H 77 ASP E HN 3 3
ATOM 41768 N N . PHE E 1 42 ? -6.245 12.406 27.906 1.00 . ? 78 PHE E N 78 PHE E N 3 3
ATOM 41769 C CA . PHE E 1 42 ? -5.848 11.010 27.754 1.00 . ? 78 PHE E CA 78 PHE E CA 3 3
ATOM 41770 C C . PHE E 1 42 ? -4.893 10.579 28.861 1.00 . ? 78 PHE E C 78 PHE E C 3 3
ATOM 41771 O O . PHE E 1 42 ? -4.950 9.444 29.340 1.00 . ? 78 PHE E O 78 PHE E O 3 3
ATOM 41772 C CB . PHE E 1 42 ? -5.211 10.773 26.384 1.00 . ? 78 PHE E CB 78 PHE E CB 3 3
ATOM 41773 C CG . PHE E 1 42 ? -6.190 10.804 25.244 1.00 . ? 78 PHE E CG 78 PHE E CG 3 3
ATOM 41774 C CD1 . PHE E 1 42 ? -6.110 11.785 24.271 1.00 . ? 78 PHE E CD1 78 PHE E CD1 3 3
ATOM 41775 C CD2 . PHE E 1 42 ? -7.193 9.852 25.147 1.00 . ? 78 PHE E CD2 78 PHE E CD2 3 3
ATOM 41776 C CE1 . PHE E 1 42 ? -7.009 11.819 23.223 1.00 . ? 78 PHE E CE1 78 PHE E CE1 3 3
ATOM 41777 C CE2 . PHE E 1 42 ? -8.095 9.879 24.101 1.00 . ? 78 PHE E CE2 78 PHE E CE2 3 3
ATOM 41778 C CZ . PHE E 1 42 ? -8.003 10.864 23.137 1.00 . ? 78 PHE E CZ 78 PHE E CZ 3 3
ATOM 41779 H H . PHE E 1 42 ? -5.886 13.074 27.286 1.00 . ? 78 PHE E H 78 PHE E HN 3 3
ATOM 41780 N N . LYS E 1 43 ? -4.009 11.483 29.257 1.00 . ? 79 LYS E N 79 LYS E N 3 3
ATOM 41781 C CA . LYS E 1 43 ? -3.049 11.195 30.312 1.00 . ? 79 LYS E CA 79 LYS E CA 3 3
ATOM 41782 C C . LYS E 1 43 ? -2.634 12.477 31.024 1.00 . ? 79 LYS E C 79 LYS E C 3 3
ATOM 41783 O O . LYS E 1 43 ? -2.260 13.463 30.388 1.00 . ? 79 LYS E O 79 LYS E O 3 3
ATOM 41784 C CB . LYS E 1 43 ? -1.824 10.457 29.758 1.00 . ? 79 LYS E CB 79 LYS E CB 3 3
ATOM 41785 C CG . LYS E 1 43 ? -0.965 9.778 30.817 1.00 . ? 79 LYS E CG 79 LYS E CG 3 3
ATOM 41786 C CD . LYS E 1 43 ? -1.775 8.768 31.619 1.00 . ? 79 LYS E CD 79 LYS E CD 3 3
ATOM 41787 C CE . LYS E 1 43 ? -0.893 7.949 32.549 1.00 . ? 79 LYS E CE 79 LYS E CE 3 3
ATOM 41788 N NZ . LYS E 1 43 ? -0.075 6.950 31.810 1.00 . ? 79 LYS E NZ 79 LYS E NZ 3 3
ATOM 41789 H H . LYS E 1 43 ? -4.002 12.371 28.831 1.00 . ? 79 LYS E H 79 LYS E HN 3 3
ATOM 41790 H HZ1 . LYS E 1 43 ? 0.254 6.208 32.461 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 3 3
ATOM 41791 H HZ2 . LYS E 1 43 ? 0.753 7.408 31.378 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 3 3
ATOM 41792 H HZ3 . LYS E 1 43 ? -0.647 6.501 31.056 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 3 3
ATOM 41793 N N . THR E 1 44 ? -2.712 12.452 32.346 1.00 . ? 80 THR E N 80 THR E N 3 3
ATOM 41794 C CA . THR E 1 44 ? -2.364 13.597 33.166 1.00 . ? 80 THR E CA 80 THR E CA 3 3
ATOM 41795 C C . THR E 1 44 ? -0.854 13.804 33.235 1.00 . ? 80 THR E C 80 THR E C 3 3
ATOM 41796 O O . THR E 1 44 ? -0.111 12.886 33.598 1.00 . ? 80 THR E O 80 THR E O 3 3
ATOM 41797 C CB . THR E 1 44 ? -2.910 13.406 34.589 1.00 . ? 80 THR E CB 80 THR E CB 3 3
ATOM 41798 O OG1 . THR E 1 44 ? -3.349 12.045 34.748 1.00 . ? 80 THR E OG1 80 THR E OG1 3 3
ATOM 41799 C CG2 . THR E 1 44 ? -4.082 14.341 34.835 1.00 . ? 80 THR E CG2 80 THR E CG2 3 3
ATOM 41800 H H . THR E 1 44 ? -3.017 11.634 32.791 1.00 . ? 80 THR E H 80 THR E HN 3 3
ATOM 41801 H HG1 . THR E 1 44 ? -3.043 11.711 35.601 1.00 . ? 80 THR E HG1 80 THR E HG1 3 3
ATOM 41802 N N . ASP E 1 45 ? -0.419 15.012 32.881 1.00 . ? 81 ASP E N 81 ASP E N 3 3
ATOM 41803 C CA . ASP E 1 45 ? 0.998 15.384 32.902 1.00 . ? 81 ASP E CA 81 ASP E CA 3 3
ATOM 41804 C C . ASP E 1 45 ? 1.817 14.619 31.870 1.00 . ? 81 ASP E C 81 ASP E C 3 3
ATOM 41805 O O . ASP E 1 45 ? 2.270 13.498 32.117 1.00 . ? 81 ASP E O 81 ASP E O 3 3
ATOM 41806 C CB . ASP E 1 45 ? 1.612 15.235 34.298 1.00 . ? 81 ASP E CB 81 ASP E CB 3 3
ATOM 41807 C CG . ASP E 1 45 ? 1.895 16.566 34.959 1.00 . ? 81 ASP E CG 81 ASP E CG 3 3
ATOM 41808 O OD1 . ASP E 1 45 ? 1.110 16.975 35.841 1.00 . ? 81 ASP E OD1 81 ASP E OD1 3 3
ATOM 41809 O OD2 . ASP E 1 45 ? 2.907 17.209 34.605 1.00 . ? 81 ASP E OD2 81 ASP E OD2 3 3
ATOM 41810 H H . ASP E 1 45 ? -1.075 15.678 32.584 1.00 . ? 81 ASP E H 81 ASP E HN 3 3
ATOM 41811 N N . LEU E 1 46 ? 2.018 15.240 30.718 1.00 . ? 82 LEU E N 82 LEU E N 3 3
ATOM 41812 C CA . LEU E 1 46 ? 2.779 14.633 29.634 1.00 . ? 82 LEU E CA 82 LEU E CA 3 3
ATOM 41813 C C . LEU E 1 46 ? 3.775 15.627 29.054 1.00 . ? 82 LEU E C 82 LEU E C 3 3
ATOM 41814 O O . LEU E 1 46 ? 3.506 16.828 28.996 1.00 . ? 82 LEU E O 82 LEU E O 3 3
ATOM 41815 C CB . LEU E 1 46 ? 1.842 14.159 28.519 1.00 . ? 82 LEU E CB 82 LEU E CB 3 3
ATOM 41816 C CG . LEU E 1 46 ? 1.025 12.895 28.792 1.00 . ? 82 LEU E CG 82 LEU E CG 3 3
ATOM 41817 C CD1 . LEU E 1 46 ? 0.051 12.641 27.651 1.00 . ? 82 LEU E CD1 82 LEU E CD1 3 3
ATOM 41818 C CD2 . LEU E 1 46 ? 1.945 11.701 28.982 1.00 . ? 82 LEU E CD2 82 LEU E CD2 3 3
ATOM 41819 H H . LEU E 1 46 ? 1.653 16.143 30.595 1.00 . ? 82 LEU E H 82 LEU E HN 3 3
ATOM 41820 N N . ARG E 1 47 ? 4.922 15.121 28.633 1.00 . ? 83 ARG E N 83 ARG E N 3 3
ATOM 41821 C CA . ARG E 1 47 ? 5.954 15.949 28.031 1.00 . ? 83 ARG E CA 83 ARG E CA 3 3
ATOM 41822 C C . ARG E 1 47 ? 5.948 15.725 26.527 1.00 . ? 83 ARG E C 83 ARG E C 3 3
ATOM 41823 O O . ARG E 1 47 ? 5.668 14.620 26.067 1.00 . ? 83 ARG E O 83 ARG E O 3 3
ATOM 41824 C CB . ARG E 1 47 ? 7.325 15.606 28.610 1.00 . ? 83 ARG E CB 83 ARG E CB 3 3
ATOM 41825 C CG . ARG E 1 47 ? 7.497 15.988 30.069 1.00 . ? 83 ARG E CG 83 ARG E CG 3 3
ATOM 41826 C CD . ARG E 1 47 ? 8.793 15.437 30.643 1.00 . ? 83 ARG E CD 83 ARG E CD 3 3
ATOM 41827 N NE . ARG E 1 47 ? 9.979 16.088 30.083 1.00 . ? 83 ARG E NE 83 ARG E NE 3 3
ATOM 41828 C CZ . ARG E 1 47 ? 10.674 17.039 30.710 1.00 . ? 83 ARG E CZ 83 ARG E CZ 3 3
ATOM 41829 N NH1 . ARG E 1 47 ? 10.304 17.450 31.918 1.00 . ? 83 ARG E NH1 83 ARG E NH1 3 3
ATOM 41830 N NH2 . ARG E 1 47 ? 11.739 17.583 30.125 1.00 . ? 83 ARG E NH2 83 ARG E NH2 3 3
ATOM 41831 H H . ARG E 1 47 ? 5.078 14.154 28.717 1.00 . ? 83 ARG E H 83 ARG E HN 3 3
ATOM 41832 H HE . ARG E 1 47 ? 10.281 15.788 29.198 1.00 . ? 83 ARG E HE 83 ARG E HE 3 3
ATOM 41833 H HH11 . ARG E 1 47 ? 10.832 18.165 32.390 1.00 . ? 83 ARG E HH11 83 ARG E HH11 3 3
ATOM 41834 H HH12 . ARG E 1 47 ? 9.499 17.046 32.368 1.00 . ? 83 ARG E HH12 83 ARG E HH12 3 3
ATOM 41835 H HH21 . ARG E 1 47 ? 12.262 18.303 30.594 1.00 . ? 83 ARG E HH21 83 ARG E HH21 3 3
ATOM 41836 H HH22 . ARG E 1 47 ? 12.029 17.274 29.210 1.00 . ? 83 ARG E HH22 83 ARG E HH22 3 3
ATOM 41837 N N . PHE E 1 48 ? 6.245 16.759 25.757 1.00 . ? 84 PHE E N 84 PHE E N 3 3
ATOM 41838 C CA . PHE E 1 48 ? 6.235 16.638 24.304 1.00 . ? 84 PHE E CA 84 PHE E CA 3 3
ATOM 41839 C C . PHE E 1 48 ? 7.493 17.222 23.680 1.00 . ? 84 PHE E C 84 PHE E C 3 3
ATOM 41840 O O . PHE E 1 48 ? 7.961 18.289 24.078 1.00 . ? 84 PHE E O 84 PHE E O 3 3
ATOM 41841 C CB . PHE E 1 48 ? 5.003 17.339 23.716 1.00 . ? 84 PHE E CB 84 PHE E CB 3 3
ATOM 41842 C CG . PHE E 1 48 ? 3.738 17.118 24.495 1.00 . ? 84 PHE E CG 84 PHE E CG 3 3
ATOM 41843 C CD1 . PHE E 1 48 ? 3.302 18.057 25.413 1.00 . ? 84 PHE E CD1 84 PHE E CD1 3 3
ATOM 41844 C CD2 . PHE E 1 48 ? 2.992 15.968 24.314 1.00 . ? 84 PHE E CD2 84 PHE E CD2 3 3
ATOM 41845 C CE1 . PHE E 1 48 ? 2.144 17.854 26.136 1.00 . ? 84 PHE E CE1 84 PHE E CE1 3 3
ATOM 41846 C CE2 . PHE E 1 48 ? 1.831 15.758 25.033 1.00 . ? 84 PHE E CE2 84 PHE E CE2 3 3
ATOM 41847 C CZ . PHE E 1 48 ? 1.407 16.703 25.945 1.00 . ? 84 PHE E CZ 84 PHE E CZ 3 3
ATOM 41848 H H . PHE E 1 48 ? 6.473 17.622 26.171 1.00 . ? 84 PHE E H 84 PHE E HN 3 3
ATOM 41849 N N . GLN E 1 49 ? 8.045 16.518 22.703 1.00 . ? 85 GLN E N 85 GLN E N 3 3
ATOM 41850 C CA . GLN E 1 49 ? 9.229 16.990 22.006 1.00 . ? 85 GLN E CA 85 GLN E CA 3 3
ATOM 41851 C C . GLN E 1 49 ? 8.827 18.043 20.979 1.00 . ? 85 GLN E C 85 GLN E C 3 3
ATOM 41852 O O . GLN E 1 49 ? 7.685 18.056 20.516 1.00 . ? 85 GLN E O 85 GLN E O 3 3
ATOM 41853 C CB . GLN E 1 49 ? 9.927 15.830 21.294 1.00 . ? 85 GLN E CB 85 GLN E CB 3 3
ATOM 41854 C CG . GLN E 1 49 ? 10.779 14.949 22.189 1.00 . ? 85 GLN E CG 85 GLN E CG 3 3
ATOM 41855 C CD . GLN E 1 49 ? 11.601 13.953 21.396 1.00 . ? 85 GLN E CD 85 GLN E CD 3 3
ATOM 41856 O OE1 . GLN E 1 49 ? 11.190 13.495 20.328 1.00 . ? 85 GLN E OE1 85 GLN E OE1 3 3
ATOM 41857 N NE2 . GLN E 1 49 ? 12.765 13.609 21.917 1.00 . ? 85 GLN E NE2 85 GLN E NE2 3 3
ATOM 41858 H H . GLN E 1 49 ? 7.647 15.657 22.447 1.00 . ? 85 GLN E H 85 GLN E HN 3 3
ATOM 41859 H HE21 . GLN E 1 49 ? 13.024 14.011 22.774 1.00 . ? 85 GLN E HE21 85 GLN E HE21 3 3
ATOM 41860 H HE22 . GLN E 1 49 ? 13.327 12.972 21.424 1.00 . ? 85 GLN E HE22 85 GLN E HE22 3 3
ATOM 41861 N N . SER E 1 50 ? 9.760 18.909 20.613 1.00 . ? 86 SER E N 86 SER E N 3 3
ATOM 41862 C CA . SER E 1 50 ? 9.484 19.956 19.639 1.00 . ? 86 SER E CA 86 SER E CA 3 3
ATOM 41863 C C . SER E 1 50 ? 9.117 19.351 18.286 1.00 . ? 86 SER E C 86 SER E C 3 3
ATOM 41864 O O . SER E 1 50 ? 8.186 19.806 17.615 1.00 . ? 86 SER E O 86 SER E O 3 3
ATOM 41865 C CB . SER E 1 50 ? 10.686 20.894 19.508 1.00 . ? 86 SER E CB 86 SER E CB 3 3
ATOM 41866 O OG . SER E 1 50 ? 11.878 20.246 19.924 1.00 . ? 86 SER E OG 86 SER E OG 3 3
ATOM 41867 H H . SER E 1 50 ? 10.658 18.841 20.999 1.00 . ? 86 SER E H 86 SER E HN 3 3
ATOM 41868 H HG . SER E 1 50 ? 11.943 20.279 20.888 1.00 . ? 86 SER E HG 86 SER E HG 3 3
ATOM 41869 N N . SER E 1 51 ? 9.835 18.303 17.904 1.00 . ? 87 SER E N 87 SER E N 3 3
ATOM 41870 C CA . SER E 1 51 ? 9.592 17.625 16.640 1.00 . ? 87 SER E CA 87 SER E CA 3 3
ATOM 41871 C C . SER E 1 51 ? 8.245 16.901 16.649 1.00 . ? 87 SER E C 87 SER E C 3 3
ATOM 41872 O O . SER E 1 51 ? 7.634 16.699 15.602 1.00 . ? 87 SER E O 87 SER E O 3 3
ATOM 41873 C CB . SER E 1 51 ? 10.725 16.637 16.371 1.00 . ? 87 SER E CB 87 SER E CB 3 3
ATOM 41874 O OG . SER E 1 51 ? 11.849 16.959 17.170 1.00 . ? 87 SER E OG 87 SER E OG 3 3
ATOM 41875 H H . SER E 1 51 ? 10.562 17.982 18.483 1.00 . ? 87 SER E H 87 SER E HN 3 3
ATOM 41876 H HG . SER E 1 51 ? 12.561 17.278 16.602 1.00 . ? 87 SER E HG 87 SER E HG 3 3
ATOM 41877 N N . ALA E 1 52 ? 7.778 16.529 17.838 1.00 . ? 88 ALA E N 88 ALA E N 3 3
ATOM 41878 C CA . ALA E 1 52 ? 6.506 15.829 17.974 1.00 . ? 88 ALA E CA 88 ALA E CA 3 3
ATOM 41879 C C . ALA E 1 52 ? 5.351 16.738 17.568 1.00 . ? 88 ALA E C 88 ALA E C 3 3
ATOM 41880 O O . ALA E 1 52 ? 4.448 16.326 16.839 1.00 . ? 88 ALA E O 88 ALA E O 3 3
ATOM 41881 C CB . ALA E 1 52 ? 6.318 15.318 19.395 1.00 . ? 88 ALA E CB 88 ALA E CB 3 3
ATOM 41882 H H . ALA E 1 52 ? 8.295 16.741 18.642 1.00 . ? 88 ALA E H 88 ALA E HN 3 3
ATOM 41883 N N . VAL E 1 53 ? 5.400 17.983 18.030 1.00 . ? 89 VAL E N 89 VAL E N 3 3
ATOM 41884 C CA . VAL E 1 53 ? 4.366 18.957 17.709 1.00 . ? 89 VAL E CA 89 VAL E CA 3 3
ATOM 41885 C C . VAL E 1 53 ? 4.374 19.256 16.213 1.00 . ? 89 VAL E C 89 VAL E C 3 3
ATOM 41886 O O . VAL E 1 53 ? 3.322 19.325 15.573 1.00 . ? 89 VAL E O 89 VAL E O 3 3
ATOM 41887 C CB . VAL E 1 53 ? 4.558 20.273 18.492 1.00 . ? 89 VAL E CB 89 VAL E CB 3 3
ATOM 41888 C CG1 . VAL E 1 53 ? 3.320 21.150 18.366 1.00 . ? 89 VAL E CG1 89 VAL E CG1 3 3
ATOM 41889 C CG2 . VAL E 1 53 ? 4.864 19.988 19.956 1.00 . ? 89 VAL E CG2 89 VAL E CG2 3 3
ATOM 41890 H H . VAL E 1 53 ? 6.145 18.249 18.609 1.00 . ? 89 VAL E H 89 VAL E HN 3 3
ATOM 41891 N N . MET E 1 54 ? 5.573 19.408 15.660 1.00 . ? 90 MET E N 90 MET E N 3 3
ATOM 41892 C CA . MET E 1 54 ? 5.738 19.688 14.237 1.00 . ? 90 MET E CA 90 MET E CA 3 3
ATOM 41893 C C . MET E 1 54 ? 5.198 18.535 13.396 1.00 . ? 90 MET E C 90 MET E C 3 3
ATOM 41894 O O . MET E 1 54 ? 4.652 18.743 12.310 1.00 . ? 90 MET E O 90 MET E O 3 3
ATOM 41895 C CB . MET E 1 54 ? 7.212 19.932 13.894 1.00 . ? 90 MET E CB 90 MET E CB 3 3
ATOM 41896 C CG . MET E 1 54 ? 7.838 21.126 14.601 1.00 . ? 90 MET E CG 90 MET E CG 3 3
ATOM 41897 S SD . MET E 1 54 ? 7.162 22.708 14.058 1.00 . ? 90 MET E SD 90 MET E SD 3 3
ATOM 41898 C CE . MET E 1 54 ? 7.902 22.859 12.432 1.00 . ? 90 MET E CE 90 MET E CE 3 3
ATOM 41899 H H . MET E 1 54 ? 6.369 19.340 16.228 1.00 . ? 90 MET E H 90 MET E HN 3 3
ATOM 41900 N N . ALA E 1 55 ? 5.360 17.315 13.902 1.00 . ? 91 ALA E N 91 ALA E N 3 3
ATOM 41901 C CA . ALA E 1 55 ? 4.878 16.127 13.208 1.00 . ? 91 ALA E CA 91 ALA E CA 3 3
ATOM 41902 C C . ALA E 1 55 ? 3.359 16.143 13.125 1.00 . ? 91 ALA E C 91 ALA E C 3 3
ATOM 41903 O O . ALA E 1 55 ? 2.779 15.930 12.057 1.00 . ? 91 ALA E O 91 ALA E O 3 3
ATOM 41904 C CB . ALA E 1 55 ? 5.363 14.862 13.902 1.00 . ? 91 ALA E CB 91 ALA E CB 3 3
ATOM 41905 H H . ALA E 1 55 ? 5.826 17.213 14.761 1.00 . ? 91 ALA E H 91 ALA E HN 3 3
ATOM 41906 N N . LEU E 1 56 ? 2.722 16.416 14.259 1.00 . ? 92 LEU E N 92 LEU E N 3 3
ATOM 41907 C CA . LEU E 1 56 ? 1.270 16.475 14.327 1.00 . ? 92 LEU E CA 92 LEU E CA 3 3
ATOM 41908 C C . LEU E 1 56 ? 0.735 17.617 13.468 1.00 . ? 92 LEU E C 92 LEU E C 3 3
ATOM 41909 O O . LEU E 1 56 ? -0.314 17.494 12.838 1.00 . ? 92 LEU E O 92 LEU E O 3 3
ATOM 41910 C CB . LEU E 1 56 ? 0.809 16.640 15.778 1.00 . ? 92 LEU E CB 92 LEU E CB 3 3
ATOM 41911 C CG . LEU E 1 56 ? 0.889 15.390 16.658 1.00 . ? 92 LEU E CG 92 LEU E CG 3 3
ATOM 41912 C CD1 . LEU E 1 56 ? 0.828 15.765 18.130 1.00 . ? 92 LEU E CD1 92 LEU E CD1 3 3
ATOM 41913 C CD2 . LEU E 1 56 ? -0.230 14.419 16.309 1.00 . ? 92 LEU E CD2 92 LEU E CD2 3 3
ATOM 41914 H H . LEU E 1 56 ? 3.247 16.578 15.076 1.00 . ? 92 LEU E H 92 LEU E HN 3 3
ATOM 41915 N N . GLN E 1 57 ? 1.474 18.720 13.436 1.00 . ? 93 GLN E N 93 GLN E N 3 3
ATOM 41916 C CA . GLN E 1 57 ? 1.084 19.891 12.657 1.00 . ? 93 GLN E CA 93 GLN E CA 3 3
ATOM 41917 C C . GLN E 1 57 ? 1.044 19.577 11.163 1.00 . ? 93 GLN E C 93 GLN E C 3 3
ATOM 41918 O O . GLN E 1 57 ? 0.020 19.778 10.510 1.00 . ? 93 GLN E O 93 GLN E O 3 3
ATOM 41919 C CB . GLN E 1 57 ? 2.037 21.058 12.929 1.00 . ? 93 GLN E CB 93 GLN E CB 3 3
ATOM 41920 C CG . GLN E 1 57 ? 1.363 22.420 12.959 1.00 . ? 93 GLN E CG 93 GLN E CG 3 3
ATOM 41921 C CD . GLN E 1 57 ? 2.343 23.553 13.186 1.00 . ? 93 GLN E CD 93 GLN E CD 3 3
ATOM 41922 O OE1 . GLN E 1 57 ? 3.388 23.372 13.809 1.00 . ? 93 GLN E OE1 93 GLN E OE1 3 3
ATOM 41923 N NE2 . GLN E 1 57 ? 2.011 24.731 12.690 1.00 . ? 93 GLN E NE2 93 GLN E NE2 3 3
ATOM 41924 H H . GLN E 1 57 ? 2.306 18.749 13.963 1.00 . ? 93 GLN E H 93 GLN E HN 3 3
ATOM 41925 H HE21 . GLN E 1 57 ? 1.160 24.808 12.209 1.00 . ? 93 GLN E HE21 93 GLN E HE21 3 3
ATOM 41926 H HE22 . GLN E 1 57 ? 2.626 25.478 12.819 1.00 . ? 93 GLN E HE22 93 GLN E HE22 3 3
ATOM 41927 N N . GLU E 1 58 ? 2.150 19.062 10.633 1.00 . ? 94 GLU E N 94 GLU E N 3 3
ATOM 41928 C CA . GLU E 1 58 ? 2.237 18.723 9.216 1.00 . ? 94 GLU E CA 94 GLU E CA 3 3
ATOM 41929 C C . GLU E 1 58 ? 1.205 17.673 8.824 1.00 . ? 94 GLU E C 94 GLU E C 3 3
ATOM 41930 O O . GLU E 1 58 ? 0.576 17.773 7.767 1.00 . ? 94 GLU E O 94 GLU E O 3 3
ATOM 41931 C CB . GLU E 1 58 ? 3.640 18.234 8.848 1.00 . ? 94 GLU E CB 94 GLU E CB 3 3
ATOM 41932 C CG . GLU E 1 58 ? 4.622 19.346 8.521 1.00 . ? 94 GLU E CG 94 GLU E CG 3 3
ATOM 41933 C CD . GLU E 1 58 ? 4.098 20.297 7.462 1.00 . ? 94 GLU E CD 94 GLU E CD 3 3
ATOM 41934 O OE1 . GLU E 1 58 ? 4.126 19.936 6.264 1.00 . ? 94 GLU E OE1 94 GLU E OE1 3 3
ATOM 41935 O OE2 . GLU E 1 58 ? 3.659 21.411 7.823 1.00 . ? 94 GLU E OE2 94 GLU E OE2 3 3
ATOM 41936 H H . GLU E 1 58 ? 2.932 18.909 11.209 1.00 . ? 94 GLU E H 94 GLU E HN 3 3
ATOM 41937 N N . ALA E 1 59 ? 1.033 16.669 9.675 1.00 . ? 95 ALA E N 95 ALA E N 3 3
ATOM 41938 C CA . ALA E 1 59 ? 0.082 15.596 9.409 1.00 . ? 95 ALA E CA 95 ALA E CA 3 3
ATOM 41939 C C . ALA E 1 59 ? -1.350 16.120 9.357 1.00 . ? 95 ALA E C 95 ALA E C 3 3
ATOM 41940 O O . ALA E 1 59 ? -2.115 15.778 8.450 1.00 . ? 95 ALA E O 95 ALA E O 3 3
ATOM 41941 C CB . ALA E 1 59 ? 0.216 14.494 10.446 1.00 . ? 95 ALA E CB 95 ALA E CB 3 3
ATOM 41942 H H . ALA E 1 59 ? 1.561 16.647 10.504 1.00 . ? 95 ALA E H 95 ALA E HN 3 3
ATOM 41943 N N . SER E 1 60 ? -1.702 16.959 10.325 1.00 . ? 96 SER E N 96 SER E N 3 3
ATOM 41944 C CA . SER E 1 60 ? -3.040 17.529 10.393 1.00 . ? 96 SER E CA 96 SER E CA 3 3
ATOM 41945 C C . SER E 1 60 ? -3.300 18.473 9.223 1.00 . ? 96 SER E C 96 SER E C 3 3
ATOM 41946 O O . SER E 1 60 ? -4.365 18.426 8.604 1.00 . ? 96 SER E O 96 SER E O 3 3
ATOM 41947 C CB . SER E 1 60 ? -3.253 18.249 11.725 1.00 . ? 96 SER E CB 96 SER E CB 3 3
ATOM 41948 O OG . SER E 1 60 ? -2.973 17.383 12.812 1.00 . ? 96 SER E OG 96 SER E OG 3 3
ATOM 41949 H H . SER E 1 60 ? -1.047 17.198 11.012 1.00 . ? 96 SER E H 96 SER E HN 3 3
ATOM 41950 H HG . SER E 1 60 ? -2.015 17.352 12.954 1.00 . ? 96 SER E HG 96 SER E HG 3 3
ATOM 41951 N N . GLU E 1 61 ? -2.317 19.314 8.911 1.00 . ? 97 GLU E N 97 GLU E N 3 3
ATOM 41952 C CA . GLU E 1 61 ? -2.444 20.265 7.814 1.00 . ? 97 GLU E CA 97 GLU E CA 3 3
ATOM 41953 C C . GLU E 1 61 ? -2.653 19.537 6.489 1.00 . ? 97 GLU E C 97 GLU E C 3 3
ATOM 41954 O O . GLU E 1 61 ? -3.529 19.899 5.704 1.00 . ? 97 GLU E O 97 GLU E O 3 3
ATOM 41955 C CB . GLU E 1 61 ? -1.221 21.178 7.739 1.00 . ? 97 GLU E CB 97 GLU E CB 3 3
ATOM 41956 C CG . GLU E 1 61 ? -1.504 22.528 7.101 1.00 . ? 97 GLU E CG 97 GLU E CG 3 3
ATOM 41957 C CD . GLU E 1 61 ? -0.354 23.500 7.250 1.00 . ? 97 GLU E CD 97 GLU E CD 3 3
ATOM 41958 O OE1 . GLU E 1 61 ? 0.421 23.657 6.286 1.00 . ? 97 GLU E OE1 97 GLU E OE1 3 3
ATOM 41959 O OE2 . GLU E 1 61 ? -0.217 24.105 8.334 1.00 . ? 97 GLU E OE2 97 GLU E OE2 3 3
ATOM 41960 H H . GLU E 1 61 ? -1.484 19.297 9.436 1.00 . ? 97 GLU E H 97 GLU E HN 3 3
ATOM 41961 N N . ALA E 1 62 ? -1.857 18.497 6.256 1.00 . ? 98 ALA E N 98 ALA E N 3 3
ATOM 41962 C CA . ALA E 1 62 ? -1.963 17.706 5.032 1.00 . ? 98 ALA E CA 98 ALA E CA 3 3
ATOM 41963 C C . ALA E 1 62 ? -3.333 17.042 4.940 1.00 . ? 98 ALA E C 98 ALA E C 3 3
ATOM 41964 O O . ALA E 1 62 ? -3.934 16.971 3.865 1.00 . ? 98 ALA E O 98 ALA E O 3 3
ATOM 41965 C CB . ALA E 1 62 ? -0.868 16.656 4.984 1.00 . ? 98 ALA E CB 98 ALA E CB 3 3
ATOM 41966 H H . ALA E 1 62 ? -1.176 18.259 6.923 1.00 . ? 98 ALA E H 98 ALA E HN 3 3
ATOM 41967 N N . TYR E 1 63 ? -3.821 16.563 6.079 1.00 . ? 99 TYR E N 99 TYR E N 3 3
ATOM 41968 C CA . TYR E 1 63 ? -5.123 15.915 6.145 1.00 . ? 99 TYR E CA 99 TYR E CA 3 3
ATOM 41969 C C . TYR E 1 63 ? -6.218 16.910 5.779 1.00 . ? 99 TYR E C 99 TYR E C 3 3
ATOM 41970 O O . TYR E 1 63 ? -7.107 16.604 4.984 1.00 . ? 99 TYR E O 99 TYR E O 3 3
ATOM 41971 C CB . TYR E 1 63 ? -5.366 15.359 7.554 1.00 . ? 99 TYR E CB 99 TYR E CB 3 3
ATOM 41972 C CG . TYR E 1 63 ? -6.611 14.506 7.699 1.00 . ? 99 TYR E CG 99 TYR E CG 3 3
ATOM 41973 C CD1 . TYR E 1 63 ? -6.585 13.150 7.397 1.00 . ? 99 TYR E CD1 99 TYR E CD1 3 3
ATOM 41974 C CD2 . TYR E 1 63 ? -7.807 15.053 8.149 1.00 . ? 99 TYR E CD2 99 TYR E CD2 3 3
ATOM 41975 C CE1 . TYR E 1 63 ? -7.712 12.365 7.541 1.00 . ? 99 TYR E CE1 99 TYR E CE1 3 3
ATOM 41976 C CE2 . TYR E 1 63 ? -8.941 14.275 8.294 1.00 . ? 99 TYR E CE2 99 TYR E CE2 3 3
ATOM 41977 C CZ . TYR E 1 63 ? -8.889 12.931 7.990 1.00 . ? 99 TYR E CZ 99 TYR E CZ 3 3
ATOM 41978 O OH . TYR E 1 63 ? -10.013 12.149 8.141 1.00 . ? 99 TYR E OH 99 TYR E OH 3 3
ATOM 41979 H H . TYR E 1 63 ? -3.287 16.650 6.899 1.00 . ? 99 TYR E H 99 TYR E HN 3 3
ATOM 41980 H HH . TYR E 1 63 ? -10.621 12.308 7.398 1.00 . ? 99 TYR E HH 99 TYR E HH 3 3
ATOM 41981 N N . LEU E 1 64 ? -6.126 18.106 6.351 1.00 . ? 100 LEU E N 100 LEU E N 3 3
ATOM 41982 C CA . LEU E 1 64 ? -7.101 19.160 6.105 1.00 . ? 100 LEU E CA 100 LEU E CA 3 3
ATOM 41983 C C . LEU E 1 64 ? -7.108 19.583 4.642 1.00 . ? 100 LEU E C 100 LEU E C 3 3
ATOM 41984 O O . LEU E 1 64 ? -8.164 19.633 4.014 1.00 . ? 100 LEU E O 100 LEU E O 3 3
ATOM 41985 C CB . LEU E 1 64 ? -6.824 20.367 7.005 1.00 . ? 100 LEU E CB 100 LEU E CB 3 3
ATOM 41986 C CG . LEU E 1 64 ? -6.974 20.133 8.507 1.00 . ? 100 LEU E CG 100 LEU E CG 3 3
ATOM 41987 C CD1 . LEU E 1 64 ? -6.433 21.317 9.285 1.00 . ? 100 LEU E CD1 100 LEU E CD1 3 3
ATOM 41988 C CD2 . LEU E 1 64 ? -8.427 19.869 8.870 1.00 . ? 100 LEU E CD2 100 LEU E CD2 3 3
ATOM 41989 H H . LEU E 1 64 ? -5.375 18.285 6.963 1.00 . ? 100 LEU E H 100 LEU E HN 3 3
ATOM 41990 N N . VAL E 1 65 ? -5.929 19.879 4.103 1.00 . ? 101 VAL E N 101 VAL E N 3 3
ATOM 41991 C CA . VAL E 1 65 ? -5.808 20.292 2.706 1.00 . ? 101 VAL E CA 101 VAL E CA 3 3
ATOM 41992 C C . VAL E 1 65 ? -6.398 19.230 1.780 1.00 . ? 101 VAL E C 101 VAL E C 3 3
ATOM 41993 O O . VAL E 1 65 ? -7.202 19.537 0.901 1.00 . ? 101 VAL E O 101 VAL E O 3 3
ATOM 41994 C CB . VAL E 1 65 ? -4.341 20.577 2.315 1.00 . ? 101 VAL E CB 101 VAL E CB 3 3
ATOM 41995 C CG1 . VAL E 1 65 ? -4.226 20.868 0.825 1.00 . ? 101 VAL E CG1 101 VAL E CG1 3 3
ATOM 41996 C CG2 . VAL E 1 65 ? -3.800 21.747 3.121 1.00 . ? 101 VAL E CG2 101 VAL E CG2 3 3
ATOM 41997 H H . VAL E 1 65 ? -5.120 19.824 4.661 1.00 . ? 101 VAL E H 101 VAL E HN 3 3
ATOM 41998 N N . GLY E 1 66 ? -6.008 17.979 2.003 1.00 . ? 102 GLY E N 102 GLY E N 3 3
ATOM 41999 C CA . GLY E 1 66 ? -6.515 16.886 1.195 1.00 . ? 102 GLY E CA 102 GLY E CA 3 3
ATOM 42000 C C . GLY E 1 66 ? -8.022 16.744 1.316 1.00 . ? 102 GLY E C 102 GLY E C 3 3
ATOM 42001 O O . GLY E 1 66 ? -8.706 16.436 0.340 1.00 . ? 102 GLY E O 102 GLY E O 3 3
ATOM 42002 H H . GLY E 1 66 ? -5.358 17.799 2.717 1.00 . ? 102 GLY E H 102 GLY E HN 3 3
ATOM 42003 N N . LEU E 1 67 ? -8.540 16.972 2.518 1.00 . ? 103 LEU E N 103 LEU E N 3 3
ATOM 42004 C CA . LEU E 1 67 ? -9.971 16.883 2.764 1.00 . ? 103 LEU E CA 103 LEU E CA 3 3
ATOM 42005 C C . LEU E 1 67 ? -10.702 18.007 2.035 1.00 . ? 103 LEU E C 103 LEU E C 3 3
ATOM 42006 O O . LEU E 1 67 ? -11.787 17.805 1.491 1.00 . ? 103 LEU E O 103 LEU E O 3 3
ATOM 42007 C CB . LEU E 1 67 ? -10.266 16.941 4.265 1.00 . ? 103 LEU E CB 103 LEU E CB 3 3
ATOM 42008 C CG . LEU E 1 67 ? -11.718 16.676 4.676 1.00 . ? 103 LEU E CG 103 LEU E CG 3 3
ATOM 42009 C CD1 . LEU E 1 67 ? -12.102 15.231 4.405 1.00 . ? 103 LEU E CD1 103 LEU E CD1 3 3
ATOM 42010 C CD2 . LEU E 1 67 ? -11.935 17.026 6.140 1.00 . ? 103 LEU E CD2 103 LEU E CD2 3 3
ATOM 42011 H H . LEU E 1 67 ? -7.942 17.205 3.260 1.00 . ? 103 LEU E H 103 LEU E HN 3 3
ATOM 42012 N N . PHE E 1 68 ? -10.095 19.189 2.023 1.00 . ? 104 PHE E N 104 PHE E N 3 3
ATOM 42013 C CA . PHE E 1 68 ? -10.676 20.344 1.347 1.00 . ? 104 PHE E CA 104 PHE E CA 3 3
ATOM 42014 C C . PHE E 1 68 ? -10.751 20.101 -0.154 1.00 . ? 104 PHE E C 104 PHE E C 3 3
ATOM 42015 O O . PHE E 1 68 ? -11.681 20.559 -0.814 1.00 . ? 104 PHE E O 104 PHE E O 3 3
ATOM 42016 C CB . PHE E 1 68 ? -9.895 21.624 1.650 1.00 . ? 104 PHE E CB 104 PHE E CB 3 3
ATOM 42017 C CG . PHE E 1 68 ? -10.268 22.258 2.962 1.00 . ? 104 PHE E CG 104 PHE E CG 3 3
ATOM 42018 C CD1 . PHE E 1 68 ? -9.309 22.492 3.935 1.00 . ? 104 PHE E CD1 104 PHE E CD1 3 3
ATOM 42019 C CD2 . PHE E 1 68 ? -11.579 22.616 3.222 1.00 . ? 104 PHE E CD2 104 PHE E CD2 3 3
ATOM 42020 C CE1 . PHE E 1 68 ? -9.656 23.071 5.141 1.00 . ? 104 PHE E CE1 104 PHE E CE1 3 3
ATOM 42021 C CE2 . PHE E 1 68 ? -11.931 23.193 4.424 1.00 . ? 104 PHE E CE2 104 PHE E CE2 3 3
ATOM 42022 C CZ . PHE E 1 68 ? -10.968 23.421 5.384 1.00 . ? 104 PHE E CZ 104 PHE E CZ 3 3
ATOM 42023 H H . PHE E 1 68 ? -9.233 19.288 2.491 1.00 . ? 104 PHE E H 104 PHE E HN 3 3
ATOM 42024 N N . GLU E 1 69 ? -9.767 19.378 -0.685 1.00 . ? 105 GLU E N 105 GLU E N 3 3
ATOM 42025 C CA . GLU E 1 69 ? -9.739 19.050 -2.105 1.00 . ? 105 GLU E CA 105 GLU E CA 3 3
ATOM 42026 C C . GLU E 1 69 ? -10.948 18.189 -2.455 1.00 . ? 105 GLU E C 105 GLU E C 3 3
ATOM 42027 O O . GLU E 1 69 ? -11.714 18.503 -3.367 1.00 . ? 105 GLU E O 105 GLU E O 3 3
ATOM 42028 C CB . GLU E 1 69 ? -8.464 18.277 -2.449 1.00 . ? 105 GLU E CB 105 GLU E CB 3 3
ATOM 42029 C CG . GLU E 1 69 ? -7.179 19.081 -2.341 1.00 . ? 105 GLU E CG 105 GLU E CG 3 3
ATOM 42030 C CD . GLU E 1 69 ? -5.970 18.302 -2.824 1.00 . ? 105 GLU E CD 105 GLU E CD 3 3
ATOM 42031 O OE1 . GLU E 1 69 ? -6.148 17.380 -3.652 1.00 . ? 105 GLU E OE1 105 GLU E OE1 3 3
ATOM 42032 O OE2 . GLU E 1 69 ? -4.839 18.616 -2.393 1.00 . ? 105 GLU E OE2 105 GLU E OE2 3 3
ATOM 42033 H H . GLU E 1 69 ? -9.037 19.063 -0.106 1.00 . ? 105 GLU E H 105 GLU E HN 3 3
ATOM 42034 N N . ASP E 1 70 ? -11.113 17.113 -1.699 1.00 . ? 106 ASP E N 106 ASP E N 3 3
ATOM 42035 C CA . ASP E 1 70 ? -12.219 16.180 -1.894 1.00 . ? 106 ASP E CA 106 ASP E CA 3 3
ATOM 42036 C C . ASP E 1 70 ? -13.559 16.883 -1.705 1.00 . ? 106 ASP E C 106 ASP E C 3 3
ATOM 42037 O O . ASP E 1 70 ? -14.497 16.682 -2.479 1.00 . ? 106 ASP E O 106 ASP E O 3 3
ATOM 42038 C CB . ASP E 1 70 ? -12.104 15.016 -0.904 1.00 . ? 106 ASP E CB 106 ASP E CB 3 3
ATOM 42039 C CG . ASP E 1 70 ? -10.994 14.034 -1.236 1.00 . ? 106 ASP E CG 106 ASP E CG 3 3
ATOM 42040 O OD1 . ASP E 1 70 ? -9.928 14.454 -1.736 1.00 . ? 106 ASP E OD1 106 ASP E OD1 3 3
ATOM 42041 O OD2 . ASP E 1 70 ? -11.173 12.828 -0.973 1.00 . ? 106 ASP E OD2 106 ASP E OD2 3 3
ATOM 42042 H H . ASP E 1 70 ? -10.459 16.932 -0.988 1.00 . ? 106 ASP E H 106 ASP E HN 3 3
ATOM 42043 N N . THR E 1 71 ? -13.635 17.717 -0.673 1.00 . ? 107 THR E N 107 THR E N 3 3
ATOM 42044 C CA . THR E 1 71 ? -14.848 18.467 -0.370 1.00 . ? 107 THR E CA 107 THR E CA 3 3
ATOM 42045 C C . THR E 1 71 ? -15.186 19.440 -1.502 1.00 . ? 107 THR E C 107 THR E C 3 3
ATOM 42046 O O . THR E 1 71 ? -16.341 19.544 -1.921 1.00 . ? 107 THR E O 107 THR E O 3 3
ATOM 42047 C CB . THR E 1 71 ? -14.695 19.248 0.952 1.00 . ? 107 THR E CB 107 THR E CB 3 3
ATOM 42048 O OG1 . THR E 1 71 ? -14.411 18.335 2.020 1.00 . ? 107 THR E OG1 107 THR E OG1 3 3
ATOM 42049 C CG2 . THR E 1 71 ? -15.960 20.028 1.277 1.00 . ? 107 THR E CG2 107 THR E CG2 3 3
ATOM 42050 H H . THR E 1 71 ? -12.850 17.825 -0.092 1.00 . ? 107 THR E H 107 THR E HN 3 3
ATOM 42051 H HG1 . THR E 1 71 ? -13.486 18.068 1.972 1.00 . ? 107 THR E HG1 107 THR E HG1 3 3
ATOM 42052 N N . ASN E 1 72 ? -14.166 20.136 -2.000 1.00 . ? 108 ASN E N 108 ASN E N 3 3
ATOM 42053 C CA . ASN E 1 72 ? -14.338 21.102 -3.081 1.00 . ? 108 ASN E CA 108 ASN E CA 3 3
ATOM 42054 C C . ASN E 1 72 ? -14.942 20.436 -4.312 1.00 . ? 108 ASN E C 108 ASN E C 3 3
ATOM 42055 O O . ASN E 1 72 ? -15.830 20.991 -4.961 1.00 . ? 108 ASN E O 108 ASN E O 3 3
ATOM 42056 C CB . ASN E 1 72 ? -12.992 21.740 -3.443 1.00 . ? 108 ASN E CB 108 ASN E CB 3 3
ATOM 42057 C CG . ASN E 1 72 ? -13.134 22.928 -4.374 1.00 . ? 108 ASN E CG 108 ASN E CG 3 3
ATOM 42058 O OD1 . ASN E 1 72 ? -14.067 23.719 -4.252 1.00 . ? 108 ASN E OD1 108 ASN E OD1 3 3
ATOM 42059 N ND2 . ASN E 1 72 ? -12.205 23.058 -5.313 1.00 . ? 108 ASN E ND2 108 ASN E ND2 3 3
ATOM 42060 H H . ASN E 1 72 ? -13.268 20.000 -1.626 1.00 . ? 108 ASN E H 108 ASN E HN 3 3
ATOM 42061 H HD21 . ASN E 1 72 ? -11.490 22.390 -5.355 1.00 . ? 108 ASN E HD21 108 ASN E HD21 3 3
ATOM 42062 H HD22 . ASN E 1 72 ? -12.268 23.824 -5.923 1.00 . ? 108 ASN E HD22 108 ASN E HD22 3 3
ATOM 42063 N N . LEU E 1 73 ? -14.468 19.233 -4.615 1.00 . ? 109 LEU E N 109 LEU E N 3 3
ATOM 42064 C CA . LEU E 1 73 ? -14.957 18.479 -5.768 1.00 . ? 109 LEU E CA 109 LEU E CA 3 3
ATOM 42065 C C . LEU E 1 73 ? -16.451 18.186 -5.647 1.00 . ? 109 LEU E C 109 LEU E C 3 3
ATOM 42066 O O . LEU E 1 73 ? -17.180 18.203 -6.644 1.00 . ? 109 LEU E O 109 LEU E O 3 3
ATOM 42067 C CB . LEU E 1 73 ? -14.170 17.177 -5.937 1.00 . ? 109 LEU E CB 109 LEU E CB 3 3
ATOM 42068 C CG . LEU E 1 73 ? -12.672 17.322 -6.214 1.00 . ? 109 LEU E CG 109 LEU E CG 3 3
ATOM 42069 C CD1 . LEU E 1 73 ? -12.003 15.958 -6.274 1.00 . ? 109 LEU E CD1 109 LEU E CD1 3 3
ATOM 42070 C CD2 . LEU E 1 73 ? -12.439 18.092 -7.505 1.00 . ? 109 LEU E CD2 109 LEU E CD2 3 3
ATOM 42071 H H . LEU E 1 73 ? -13.764 18.842 -4.051 1.00 . ? 109 LEU E H 109 LEU E HN 3 3
ATOM 42072 N N . CYS E 1 74 ? -16.900 17.938 -4.423 1.00 . ? 110 CYS E N 110 CYS E N 3 3
ATOM 42073 C CA . CYS E 1 74 ? -18.302 17.647 -4.163 1.00 . ? 110 CYS E CA 110 CYS E CA 3 3
ATOM 42074 C C . CYS E 1 74 ? -19.157 18.885 -4.411 1.00 . ? 110 CYS E C 110 CYS E C 3 3
ATOM 42075 O O . CYS E 1 74 ? -20.248 18.792 -4.975 1.00 . ? 110 CYS E O 110 CYS E O 3 3
ATOM 42076 C CB . CYS E 1 74 ? -18.486 17.158 -2.724 1.00 . ? 110 CYS E CB 110 CYS E CB 3 3
ATOM 42077 S SG . CYS E 1 74 ? -17.412 15.778 -2.260 1.00 . ? 110 CYS E SG 110 CYS E SG 3 3
ATOM 42078 H H . CYS E 1 74 ? -16.273 17.961 -3.670 1.00 . ? 110 CYS E H 110 CYS E HN 3 3
ATOM 42079 H HG . CYS E 1 74 ? -16.150 16.162 -2.419 1.00 . ? 110 CYS E HG 110 CYS E HG 3 3
ATOM 42080 N N . ALA E 1 75 ? -18.650 20.043 -3.998 1.00 . ? 111 ALA E N 111 ALA E N 3 3
ATOM 42081 C CA . ALA E 1 75 ? -19.368 21.300 -4.182 1.00 . ? 111 ALA E CA 111 ALA E CA 3 3
ATOM 42082 C C . ALA E 1 75 ? -19.512 21.627 -5.663 1.00 . ? 111 ALA E C 111 ALA E C 3 3
ATOM 42083 O O . ALA E 1 75 ? -20.604 21.940 -6.138 1.00 . ? 111 ALA E O 111 ALA E O 3 3
ATOM 42084 C CB . ALA E 1 75 ? -18.655 22.433 -3.457 1.00 . ? 111 ALA E CB 111 ALA E CB 3 3
ATOM 42085 H H . ALA E 1 75 ? -17.775 20.051 -3.553 1.00 . ? 111 ALA E H 111 ALA E HN 3 3
ATOM 42086 N N . ILE E 1 76 ? -18.402 21.538 -6.388 1.00 . ? 112 ILE E N 112 ILE E N 3 3
ATOM 42087 C CA . ILE E 1 76 ? -18.389 21.818 -7.822 1.00 . ? 112 ILE E CA 112 ILE E CA 3 3
ATOM 42088 C C . ILE E 1 76 ? -19.308 20.854 -8.566 1.00 . ? 112 ILE E C 112 ILE E C 3 3
ATOM 42089 O O . ILE E 1 76 ? -19.975 21.230 -9.533 1.00 . ? 112 ILE E O 112 ILE E O 3 3
ATOM 42090 C CB . ILE E 1 76 ? -16.958 21.716 -8.397 1.00 . ? 112 ILE E CB 112 ILE E CB 3 3
ATOM 42091 C CG1 . ILE E 1 76 ? -16.030 22.708 -7.693 1.00 . ? 112 ILE E CG1 112 ILE E CG1 3 3
ATOM 42092 C CG2 . ILE E 1 76 ? -16.963 21.965 -9.901 1.00 . ? 112 ILE E CG2 112 ILE E CG2 3 3
ATOM 42093 C CD1 . ILE E 1 76 ? -14.564 22.498 -8.003 1.00 . ? 112 ILE E CD1 112 ILE E CD1 3 3
ATOM 42094 H H . ILE E 1 76 ? -17.560 21.286 -5.943 1.00 . ? 112 ILE E H 112 ILE E HN 3 3
ATOM 42095 N N . HIS E 1 77 ? -19.356 19.620 -8.081 1.00 . ? 113 HIS E N 113 HIS E N 3 3
ATOM 42096 C CA . HIS E 1 77 ? -20.181 18.579 -8.679 1.00 . ? 113 HIS E CA 113 HIS E CA 3 3
ATOM 42097 C C . HIS E 1 77 ? -21.665 18.932 -8.586 1.00 . ? 113 HIS E C 113 HIS E C 3 3
ATOM 42098 O O . HIS E 1 77 ? -22.456 18.577 -9.461 1.00 . ? 113 HIS E O 113 HIS E O 3 3
ATOM 42099 C CB . HIS E 1 77 ? -19.910 17.245 -7.977 1.00 . ? 113 HIS E CB 113 HIS E CB 3 3
ATOM 42100 C CG . HIS E 1 77 ? -20.346 16.040 -8.747 1.00 . ? 113 HIS E CG 113 HIS E CG 3 3
ATOM 42101 N ND1 . HIS E 1 77 ? -19.663 15.620 -9.863 1.00 . ? 113 HIS E ND1 113 HIS E ND1 3 3
ATOM 42102 C CD2 . HIS E 1 77 ? -21.384 15.199 -8.516 1.00 . ? 113 HIS E CD2 113 HIS E CD2 3 3
ATOM 42103 C CE1 . HIS E 1 77 ? -20.292 14.540 -10.282 1.00 . ? 113 HIS E CE1 113 HIS E CE1 3 3
ATOM 42104 N NE2 . HIS E 1 77 ? -21.335 14.250 -9.501 1.00 . ? 113 HIS E NE2 113 HIS E NE2 3 3
ATOM 42105 H H . HIS E 1 77 ? -18.817 19.401 -7.290 1.00 . ? 113 HIS E H 113 HIS E HN 3 3
ATOM 42106 H HE2 . HIS E 1 77 ? -21.954 13.482 -9.608 1.00 . ? 113 HIS E HE2 113 HIS E HE2 3 3
ATOM 42107 N N . ALA E 1 78 ? -22.031 19.652 -7.535 1.00 . ? 114 ALA E N 114 ALA E N 3 3
ATOM 42108 C CA . ALA E 1 78 ? -23.415 20.056 -7.321 1.00 . ? 114 ALA E CA 114 ALA E CA 3 3
ATOM 42109 C C . ALA E 1 78 ? -23.687 21.431 -7.929 1.00 . ? 114 ALA E C 114 ALA E C 3 3
ATOM 42110 O O . ALA E 1 78 ? -24.628 22.120 -7.530 1.00 . ? 114 ALA E O 114 ALA E O 3 3
ATOM 42111 C CB . ALA E 1 78 ? -23.735 20.059 -5.833 1.00 . ? 114 ALA E CB 114 ALA E CB 3 3
ATOM 42112 H H . ALA E 1 78 ? -21.351 19.922 -6.882 1.00 . ? 114 ALA E H 114 ALA E HN 3 3
ATOM 42113 N N . LYS E 1 79 ? -22.846 21.823 -8.890 1.00 . ? 115 LYS E N 115 LYS E N 3 3
ATOM 42114 C CA . LYS E 1 79 ? -22.973 23.109 -9.579 1.00 . ? 115 LYS E CA 115 LYS E CA 3 3
ATOM 42115 C C . LYS E 1 79 ? -22.738 24.284 -8.633 1.00 . ? 115 LYS E C 115 LYS E C 3 3
ATOM 42116 O O . LYS E 1 79 ? -23.246 25.379 -8.855 1.00 . ? 115 LYS E O 115 LYS E O 3 3
ATOM 42117 C CB . LYS E 1 79 ? -24.335 23.248 -10.273 1.00 . ? 115 LYS E CB 115 LYS E CB 3 3
ATOM 42118 C CG . LYS E 1 79 ? -24.543 22.315 -11.455 1.00 . ? 115 LYS E CG 115 LYS E CG 3 3
ATOM 42119 C CD . LYS E 1 79 ? -25.921 22.504 -12.067 1.00 . ? 115 LYS E CD 115 LYS E CD 3 3
ATOM 42120 C CE . LYS E 1 79 ? -26.108 21.650 -13.309 1.00 . ? 115 LYS E CE 115 LYS E CE 3 3
ATOM 42121 N NZ . LYS E 1 79 ? -27.410 21.922 -13.972 1.00 . ? 115 LYS E NZ 115 LYS E NZ 3 3
ATOM 42122 H H . LYS E 1 79 ? -22.110 21.227 -9.140 1.00 . ? 115 LYS E H 115 LYS E HN 3 3
ATOM 42123 H HZ1 . LYS E 1 79 ? -27.479 21.387 -14.860 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 3 3
ATOM 42124 H HZ2 . LYS E 1 79 ? -27.501 22.935 -14.185 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 3 3
ATOM 42125 H HZ3 . LYS E 1 79 ? -28.196 21.643 -13.347 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 3 3
ATOM 42126 N N . ARG E 1 80 ? -21.962 24.059 -7.588 1.00 . ? 116 ARG E N 116 ARG E N 3 3
ATOM 42127 C CA . ARG E 1 80 ? -21.670 25.103 -6.618 1.00 . ? 116 ARG E CA 116 ARG E CA 3 3
ATOM 42128 C C . ARG E 1 80 ? -20.205 25.512 -6.667 1.00 . ? 116 ARG E C 116 ARG E C 3 3
ATOM 42129 O O . ARG E 1 80 ? -19.362 24.785 -7.190 1.00 . ? 116 ARG E O 116 ARG E O 3 3
ATOM 42130 C CB . ARG E 1 80 ? -22.013 24.631 -5.204 1.00 . ? 116 ARG E CB 116 ARG E CB 3 3
ATOM 42131 C CG . ARG E 1 80 ? -23.452 24.868 -4.789 1.00 . ? 116 ARG E CG 116 ARG E CG 3 3
ATOM 42132 C CD . ARG E 1 80 ? -23.650 24.534 -3.319 1.00 . ? 116 ARG E CD 116 ARG E CD 3 3
ATOM 42133 N NE . ARG E 1 80 ? -23.777 23.095 -3.091 1.00 . ? 116 ARG E NE 116 ARG E NE 3 3
ATOM 42134 C CZ . ARG E 1 80 ? -22.897 22.363 -2.401 1.00 . ? 116 ARG E CZ 116 ARG E CZ 3 3
ATOM 42135 N NH1 . ARG E 1 80 ? -21.821 22.926 -1.867 1.00 . ? 116 ARG E NH1 116 ARG E NH1 3 3
ATOM 42136 N NH2 . ARG E 1 80 ? -23.099 21.063 -2.240 1.00 . ? 116 ARG E NH2 116 ARG E NH2 3 3
ATOM 42137 H H . ARG E 1 80 ? -21.568 23.168 -7.463 1.00 . ? 116 ARG E H 116 ARG E HN 3 3
ATOM 42138 H HE . ARG E 1 80 ? -24.570 22.652 -3.468 1.00 . ? 116 ARG E HE 116 ARG E HE 3 3
ATOM 42139 H HH11 . ARG E 1 80 ? -21.158 22.361 -1.346 1.00 . ? 116 ARG E HH11 116 ARG E HH11 3 3
ATOM 42140 H HH12 . ARG E 1 80 ? -21.654 23.911 -1.973 1.00 . ? 116 ARG E HH12 116 ARG E HH12 3 3
ATOM 42141 H HH21 . ARG E 1 80 ? -22.430 20.509 -1.715 1.00 . ? 116 ARG E HH21 116 ARG E HH21 3 3
ATOM 42142 H HH22 . ARG E 1 80 ? -23.909 20.622 -2.634 1.00 . ? 116 ARG E HH22 116 ARG E HH22 3 3
ATOM 42143 N N . VAL E 1 81 ? -19.925 26.697 -6.145 1.00 . ? 117 VAL E N 117 VAL E N 3 3
ATOM 42144 C CA . VAL E 1 81 ? -18.564 27.214 -6.075 1.00 . ? 117 VAL E CA 117 VAL E CA 3 3
ATOM 42145 C C . VAL E 1 81 ? -18.202 27.439 -4.609 1.00 . ? 117 VAL E C 117 VAL E C 3 3
ATOM 42146 O O . VAL E 1 81 ? -17.088 27.849 -4.274 1.00 . ? 117 VAL E O 117 VAL E O 3 3
ATOM 42147 C CB . VAL E 1 81 ? -18.397 28.542 -6.853 1.00 . ? 117 VAL E CB 117 VAL E CB 3 3
ATOM 42148 C CG1 . VAL E 1 81 ? -18.726 28.355 -8.328 1.00 . ? 117 VAL E CG1 117 VAL E CG1 3 3
ATOM 42149 C CG2 . VAL E 1 81 ? -19.249 29.648 -6.246 1.00 . ? 117 VAL E CG2 117 VAL E CG2 3 3
ATOM 42150 H H . VAL E 1 81 ? -20.660 27.249 -5.807 1.00 . ? 117 VAL E H 117 VAL E HN 3 3
ATOM 42151 N N . THR E 1 82 ? -19.175 27.168 -3.749 1.00 . ? 118 THR E N 118 THR E N 3 3
ATOM 42152 C CA . THR E 1 82 ? -19.020 27.316 -2.315 1.00 . ? 118 THR E CA 118 THR E CA 3 3
ATOM 42153 C C . THR E 1 82 ? -19.144 25.954 -1.647 1.00 . ? 118 THR E C 118 THR E C 3 3
ATOM 42154 O O . THR E 1 82 ? -20.077 25.202 -1.937 1.00 . ? 118 THR E O 118 THR E O 3 3
ATOM 42155 C CB . THR E 1 82 ? -20.130 28.228 -1.750 1.00 . ? 118 THR E CB 118 THR E CB 3 3
ATOM 42156 O OG1 . THR E 1 82 ? -20.292 29.370 -2.602 1.00 . ? 118 THR E OG1 118 THR E OG1 3 3
ATOM 42157 C CG2 . THR E 1 82 ? -19.796 28.687 -0.339 1.00 . ? 118 THR E CG2 118 THR E CG2 3 3
ATOM 42158 H H . THR E 1 82 ? -20.033 26.850 -4.096 1.00 . ? 118 THR E H 118 THR E HN 3 3
ATOM 42159 H HG1 . THR E 1 82 ? -20.570 29.074 -3.477 1.00 . ? 118 THR E HG1 118 THR E HG1 3 3
ATOM 42160 N N . ILE E 1 83 ? -18.201 25.630 -0.778 1.00 . ? 119 ILE E N 119 ILE E N 3 3
ATOM 42161 C CA . ILE E 1 83 ? -18.231 24.360 -0.068 1.00 . ? 119 ILE E CA 119 ILE E CA 3 3
ATOM 42162 C C . ILE E 1 83 ? -19.176 24.441 1.126 1.00 . ? 119 ILE E C 119 ILE E C 3 3
ATOM 42163 O O . ILE E 1 83 ? -19.178 25.430 1.861 1.00 . ? 119 ILE E O 119 ILE E O 3 3
ATOM 42164 C CB . ILE E 1 83 ? -16.829 23.916 0.405 1.00 . ? 119 ILE E CB 119 ILE E CB 3 3
ATOM 42165 C CG1 . ILE E 1 83 ? -16.120 25.047 1.159 1.00 . ? 119 ILE E CG1 119 ILE E CG1 3 3
ATOM 42166 C CG2 . ILE E 1 83 ? -15.994 23.447 -0.777 1.00 . ? 119 ILE E CG2 119 ILE E CG2 3 3
ATOM 42167 C CD1 . ILE E 1 83 ? -14.857 24.612 1.875 1.00 . ? 119 ILE E CD1 119 ILE E CD1 3 3
ATOM 42168 H H . ILE E 1 83 ? -17.467 26.257 -0.611 1.00 . ? 119 ILE E H 119 ILE E HN 3 3
ATOM 42169 N N . MET E 1 84 ? -19.978 23.406 1.303 1.00 . ? 120 MET E N 120 MET E N 3 3
ATOM 42170 C CA . MET E 1 84 ? -20.935 23.346 2.398 1.00 . ? 120 MET E CA 120 MET E CA 3 3
ATOM 42171 C C . MET E 1 84 ? -20.617 22.167 3.312 1.00 . ? 120 MET E C 120 MET E C 3 3
ATOM 42172 O O . MET E 1 84 ? -19.959 21.212 2.894 1.00 . ? 120 MET E O 120 MET E O 3 3
ATOM 42173 C CB . MET E 1 84 ? -22.360 23.218 1.852 1.00 . ? 120 MET E CB 120 MET E CB 3 3
ATOM 42174 C CG . MET E 1 84 ? -23.101 24.540 1.724 1.00 . ? 120 MET E CG 120 MET E CG 3 3
ATOM 42175 S SD . MET E 1 84 ? -22.700 25.439 0.211 1.00 . ? 120 MET E SD 120 MET E SD 3 3
ATOM 42176 C CE . MET E 1 84 ? -23.624 26.953 0.469 1.00 . ? 120 MET E CE 120 MET E CE 3 3
ATOM 42177 H H . MET E 1 84 ? -19.925 22.644 0.671 1.00 . ? 120 MET E H 120 MET E HN 3 3
ATOM 42178 N N . PRO E 1 85 ? -21.064 22.224 4.580 1.00 . ? 121 PRO E N 121 PRO E N 3 3
ATOM 42179 C CA . PRO E 1 85 ? -20.833 21.149 5.556 1.00 . ? 121 PRO E CA 121 PRO E CA 3 3
ATOM 42180 C C . PRO E 1 85 ? -21.262 19.780 5.028 1.00 . ? 121 PRO E C 121 PRO E C 3 3
ATOM 42181 O O . PRO E 1 85 ? -20.626 18.765 5.321 1.00 . ? 121 PRO E O 121 PRO E O 3 3
ATOM 42182 C CB . PRO E 1 85 ? -21.711 21.557 6.740 1.00 . ? 121 PRO E CB 121 PRO E CB 3 3
ATOM 42183 C CG . PRO E 1 85 ? -21.786 23.040 6.643 1.00 . ? 121 PRO E CG 121 PRO E CG 3 3
ATOM 42184 C CD . PRO E 1 85 ? -21.810 23.352 5.174 1.00 . ? 121 PRO E CD 121 PRO E CD 3 3
ATOM 42185 N N . LYS E 1 86 ? -22.333 19.756 4.239 1.00 . ? 122 LYS E N 122 LYS E N 3 3
ATOM 42186 C CA . LYS E 1 86 ? -22.836 18.513 3.670 1.00 . ? 122 LYS E CA 122 LYS E CA 3 3
ATOM 42187 C C . LYS E 1 86 ? -21.819 17.870 2.732 1.00 . ? 122 LYS E C 122 LYS E C 3 3
ATOM 42188 O O . LYS E 1 86 ? -21.788 16.648 2.585 1.00 . ? 122 LYS E O 122 LYS E O 3 3
ATOM 42189 C CB . LYS E 1 86 ? -24.179 18.728 2.959 1.00 . ? 122 LYS E CB 122 LYS E CB 3 3
ATOM 42190 C CG . LYS E 1 86 ? -24.177 19.815 1.894 1.00 . ? 122 LYS E CG 122 LYS E CG 3 3
ATOM 42191 C CD . LYS E 1 86 ? -25.577 20.045 1.342 1.00 . ? 122 LYS E CD 122 LYS E CD 3 3
ATOM 42192 C CE . LYS E 1 86 ? -25.664 21.338 0.544 1.00 . ? 122 LYS E CE 122 LYS E CE 3 3
ATOM 42193 N NZ . LYS E 1 86 ? -27.051 21.607 0.071 1.00 . ? 122 LYS E NZ 122 LYS E NZ 3 3
ATOM 42194 H H . LYS E 1 86 ? -22.805 20.594 4.046 1.00 . ? 122 LYS E H 122 LYS E HN 3 3
ATOM 42195 H HZ1 . LYS E 1 86 ? -27.114 22.562 -0.338 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 3 3
ATOM 42196 H HZ2 . LYS E 1 86 ? -27.724 21.540 0.865 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 3 3
ATOM 42197 H HZ3 . LYS E 1 86 ? -27.320 20.912 -0.653 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 3 3
ATOM 42198 N N . ASP E 1 87 ? -20.984 18.693 2.105 1.00 . ? 123 ASP E N 123 ASP E N 3 3
ATOM 42199 C CA . ASP E 1 87 ? -19.965 18.194 1.187 1.00 . ? 123 ASP E CA 123 ASP E CA 3 3
ATOM 42200 C C . ASP E 1 87 ? -18.891 17.453 1.968 1.00 . ? 123 ASP E C 123 ASP E C 3 3
ATOM 42201 O O . ASP E 1 87 ? -18.461 16.366 1.582 1.00 . ? 123 ASP E O 123 ASP E O 3 3
ATOM 42202 C CB . ASP E 1 87 ? -19.331 19.335 0.384 1.00 . ? 123 ASP E CB 123 ASP E CB 3 3
ATOM 42203 C CG . ASP E 1 87 ? -20.344 20.189 -0.351 1.00 . ? 123 ASP E CG 123 ASP E CG 3 3
ATOM 42204 O OD1 . ASP E 1 87 ? -21.339 19.638 -0.861 1.00 . ? 123 ASP E OD1 123 ASP E OD1 3 3
ATOM 42205 O OD2 . ASP E 1 87 ? -20.155 21.418 -0.420 1.00 . ? 123 ASP E OD2 123 ASP E OD2 3 3
ATOM 42206 H H . ASP E 1 87 ? -21.049 19.660 2.268 1.00 . ? 123 ASP E H 123 ASP E HN 3 3
ATOM 42207 N N . ILE E 1 88 ? -18.485 18.045 3.088 1.00 . ? 124 ILE E N 124 ILE E N 3 3
ATOM 42208 C CA . ILE E 1 88 ? -17.469 17.448 3.951 1.00 . ? 124 ILE E CA 124 ILE E CA 3 3
ATOM 42209 C C . ILE E 1 88 ? -17.957 16.100 4.470 1.00 . ? 124 ILE E C 124 ILE E C 3 3
ATOM 42210 O O . ILE E 1 88 ? -17.221 15.109 4.457 1.00 . ? 124 ILE E O 124 ILE E O 3 3
ATOM 42211 C CB . ILE E 1 88 ? -17.134 18.360 5.155 1.00 . ? 124 ILE E CB 124 ILE E CB 3 3
ATOM 42212 C CG1 . ILE E 1 88 ? -16.814 19.780 4.680 1.00 . ? 124 ILE E CG1 124 ILE E CG1 3 3
ATOM 42213 C CG2 . ILE E 1 88 ? -15.968 17.789 5.954 1.00 . ? 124 ILE E CG2 124 ILE E CG2 3 3
ATOM 42214 C CD1 . ILE E 1 88 ? -16.597 20.770 5.804 1.00 . ? 124 ILE E CD1 124 ILE E CD1 3 3
ATOM 42215 H H . ILE E 1 88 ? -18.878 18.908 3.338 1.00 . ? 124 ILE E H 124 ILE E HN 3 3
ATOM 42216 N N . GLN E 1 89 ? -19.215 16.072 4.907 1.00 . ? 125 GLN E N 125 GLN E N 3 3
ATOM 42217 C CA . GLN E 1 89 ? -19.826 14.854 5.430 1.00 . ? 125 GLN E CA 125 GLN E CA 3 3
ATOM 42218 C C . GLN E 1 89 ? -19.869 13.765 4.363 1.00 . ? 125 GLN E C 125 GLN E C 3 3
ATOM 42219 O O . GLN E 1 89 ? -19.714 12.582 4.666 1.00 . ? 125 GLN E O 125 GLN E O 3 3
ATOM 42220 C CB . GLN E 1 89 ? -21.234 15.139 5.951 1.00 . ? 125 GLN E CB 125 GLN E CB 3 3
ATOM 42221 C CG . GLN E 1 89 ? -21.272 15.969 7.224 1.00 . ? 125 GLN E CG 125 GLN E CG 3 3
ATOM 42222 C CD . GLN E 1 89 ? -22.687 16.303 7.657 1.00 . ? 125 GLN E CD 125 GLN E CD 3 3
ATOM 42223 O OE1 . GLN E 1 89 ? -23.621 15.535 7.417 1.00 . ? 125 GLN E OE1 125 GLN E OE1 3 3
ATOM 42224 N NE2 . GLN E 1 89 ? -22.853 17.451 8.299 1.00 . ? 125 GLN E NE2 125 GLN E NE2 3 3
ATOM 42225 H H . GLN E 1 89 ? -19.747 16.900 4.877 1.00 . ? 125 GLN E H 125 GLN E HN 3 3
ATOM 42226 H HE21 . GLN E 1 89 ? -22.064 18.011 8.460 1.00 . ? 125 GLN E HE21 125 GLN E HE21 3 3
ATOM 42227 H HE22 . GLN E 1 89 ? -23.762 17.698 8.583 1.00 . ? 125 GLN E HE22 125 GLN E HE22 3 3
ATOM 42228 N N . LEU E 1 90 ? -20.078 14.169 3.116 1.00 . ? 126 LEU E N 126 LEU E N 3 3
ATOM 42229 C CA . LEU E 1 90 ? -20.124 13.227 2.006 1.00 . ? 126 LEU E CA 126 LEU E CA 3 3
ATOM 42230 C C . LEU E 1 90 ? -18.744 12.629 1.768 1.00 . ? 126 LEU E C 126 LEU E C 3 3
ATOM 42231 O O . LEU E 1 90 ? -18.582 11.406 1.723 1.00 . ? 126 LEU E O 126 LEU E O 3 3
ATOM 42232 C CB . LEU E 1 90 ? -20.608 13.920 0.730 1.00 . ? 126 LEU E CB 126 LEU E CB 3 3
ATOM 42233 C CG . LEU E 1 90 ? -20.724 13.026 -0.509 1.00 . ? 126 LEU E CG 126 LEU E CG 3 3
ATOM 42234 C CD1 . LEU E 1 90 ? -21.937 12.117 -0.407 1.00 . ? 126 LEU E CD1 126 LEU E CD1 3 3
ATOM 42235 C CD2 . LEU E 1 90 ? -20.769 13.858 -1.780 1.00 . ? 126 LEU E CD2 126 LEU E CD2 3 3
ATOM 42236 H H . LEU E 1 90 ? -20.205 15.126 2.937 1.00 . ? 126 LEU E H 126 LEU E HN 3 3
ATOM 42237 N N . ALA E 1 91 ? -17.752 13.506 1.635 1.00 . ? 127 ALA E N 127 ALA E N 3 3
ATOM 42238 C CA . ALA E 1 91 ? -16.375 13.091 1.403 1.00 . ? 127 ALA E CA 127 ALA E CA 3 3
ATOM 42239 C C . ALA E 1 91 ? -15.893 12.160 2.507 1.00 . ? 127 ALA E C 127 ALA E C 3 3
ATOM 42240 O O . ALA E 1 91 ? -15.354 11.090 2.231 1.00 . ? 127 ALA E O 127 ALA E O 3 3
ATOM 42241 C CB . ALA E 1 91 ? -15.469 14.307 1.297 1.00 . ? 127 ALA E CB 127 ALA E CB 3 3
ATOM 42242 H H . ALA E 1 91 ? -17.957 14.468 1.687 1.00 . ? 127 ALA E H 127 ALA E HN 3 3
ATOM 42243 N N . ARG E 1 92 ? -16.111 12.563 3.756 1.00 . ? 128 ARG E N 128 ARG E N 3 3
ATOM 42244 C CA . ARG E 1 92 ? -15.698 11.763 4.903 1.00 . ? 128 ARG E CA 128 ARG E CA 3 3
ATOM 42245 C C . ARG E 1 92 ? -16.331 10.373 4.880 1.00 . ? 128 ARG E C 128 ARG E C 3 3
ATOM 42246 O O . ARG E 1 92 ? -15.670 9.380 5.178 1.00 . ? 128 ARG E O 128 ARG E O 3 3
ATOM 42247 C CB . ARG E 1 92 ? -16.025 12.469 6.224 1.00 . ? 128 ARG E CB 128 ARG E CB 3 3
ATOM 42248 C CG . ARG E 1 92 ? -15.170 13.692 6.521 1.00 . ? 128 ARG E CG 128 ARG E CG 3 3
ATOM 42249 C CD . ARG E 1 92 ? -14.849 13.797 8.006 1.00 . ? 128 ARG E CD 128 ARG E CD 3 3
ATOM 42250 N NE . ARG E 1 92 ? -13.689 12.983 8.366 1.00 . ? 128 ARG E NE 128 ARG E NE 3 3
ATOM 42251 C CZ . ARG E 1 92 ? -13.466 12.463 9.576 1.00 . ? 128 ARG E CZ 128 ARG E CZ 3 3
ATOM 42252 N NH1 . ARG E 1 92 ? -14.329 12.655 10.566 1.00 . ? 128 ARG E NH1 128 ARG E NH1 3 3
ATOM 42253 N NH2 . ARG E 1 92 ? -12.351 11.778 9.802 1.00 . ? 128 ARG E NH2 128 ARG E NH2 3 3
ATOM 42254 H H . ARG E 1 92 ? -16.559 13.425 3.909 1.00 . ? 128 ARG E H 128 ARG E HN 3 3
ATOM 42255 H HE . ARG E 1 92 ? -13.034 12.789 7.640 1.00 . ? 128 ARG E HE 128 ARG E HE 3 3
ATOM 42256 H HH11 . ARG E 1 92 ? -14.156 12.253 11.472 1.00 . ? 128 ARG E HH11 128 ARG E HH11 3 3
ATOM 42257 H HH12 . ARG E 1 92 ? -15.158 13.198 10.414 1.00 . ? 128 ARG E HH12 128 ARG E HH12 3 3
ATOM 42258 H HH21 . ARG E 1 92 ? -12.172 11.379 10.707 1.00 . ? 128 ARG E HH21 128 ARG E HH21 3 3
ATOM 42259 H HH22 . ARG E 1 92 ? -11.676 11.659 9.064 1.00 . ? 128 ARG E HH22 128 ARG E HH22 3 3
ATOM 42260 N N . ARG E 1 93 ? -17.604 10.298 4.510 1.00 . ? 129 ARG E N 129 ARG E N 3 3
ATOM 42261 C CA . ARG E 1 93 ? -18.303 9.019 4.466 1.00 . ? 129 ARG E CA 129 ARG E CA 3 3
ATOM 42262 C C . ARG E 1 93 ? -17.740 8.089 3.396 1.00 . ? 129 ARG E C 129 ARG E C 3 3
ATOM 42263 O O . ARG E 1 93 ? -17.416 6.935 3.681 1.00 . ? 129 ARG E O 129 ARG E O 3 3
ATOM 42264 C CB . ARG E 1 93 ? -19.809 9.197 4.278 1.00 . ? 129 ARG E CB 129 ARG E CB 3 3
ATOM 42265 C CG . ARG E 1 93 ? -20.574 7.895 4.423 1.00 . ? 129 ARG E CG 129 ARG E CG 3 3
ATOM 42266 C CD . ARG E 1 93 ? -22.012 8.017 3.962 1.00 . ? 129 ARG E CD 129 ARG E CD 3 3
ATOM 42267 N NE . ARG E 1 93 ? -22.589 6.702 3.689 1.00 . ? 129 ARG E NE 129 ARG E NE 3 3
ATOM 42268 C CZ . ARG E 1 93 ? -23.648 6.201 4.326 1.00 . ? 129 ARG E CZ 129 ARG E CZ 3 3
ATOM 42269 N NH1 . ARG E 1 93 ? -24.255 6.901 5.277 1.00 . ? 129 ARG E NH1 129 ARG E NH1 3 3
ATOM 42270 N NH2 . ARG E 1 93 ? -24.101 4.998 4.015 1.00 . ? 129 ARG E NH2 129 ARG E NH2 3 3
ATOM 42271 H H . ARG E 1 93 ? -18.082 11.118 4.262 1.00 . ? 129 ARG E H 129 ARG E HN 3 3
ATOM 42272 H HE . ARG E 1 93 ? -22.155 6.159 2.987 1.00 . ? 129 ARG E HE 129 ARG E HE 3 3
ATOM 42273 H HH11 . ARG E 1 93 ? -23.924 7.817 5.523 1.00 . ? 129 ARG E HH11 129 ARG E HH11 3 3
ATOM 42274 H HH12 . ARG E 1 93 ? -25.052 6.515 5.753 1.00 . ? 129 ARG E HH12 129 ARG E HH12 3 3
ATOM 42275 H HH21 . ARG E 1 93 ? -24.898 4.620 4.495 1.00 . ? 129 ARG E HH21 129 ARG E HH21 3 3
ATOM 42276 H HH22 . ARG E 1 93 ? -23.653 4.457 3.297 1.00 . ? 129 ARG E HH22 129 ARG E HH22 3 3
ATOM 42277 N N . ILE E 1 94 ? -17.602 8.598 2.175 1.00 . ? 130 ILE E N 130 ILE E N 3 3
ATOM 42278 C CA . ILE E 1 94 ? -17.085 7.797 1.067 1.00 . ? 130 ILE E CA 130 ILE E CA 3 3
ATOM 42279 C C . ILE E 1 94 ? -15.639 7.366 1.329 1.00 . ? 130 ILE E C 130 ILE E C 3 3
ATOM 42280 O O . ILE E 1 94 ? -15.209 6.293 0.900 1.00 . ? 130 ILE E O 130 ILE E O 3 3
ATOM 42281 C CB . ILE E 1 94 ? -17.187 8.542 -0.285 1.00 . ? 130 ILE E CB 130 ILE E CB 3 3
ATOM 42282 C CG1 . ILE E 1 94 ? -18.613 9.060 -0.502 1.00 . ? 130 ILE E CG1 130 ILE E CG1 3 3
ATOM 42283 C CG2 . ILE E 1 94 ? -16.777 7.629 -1.434 1.00 . ? 130 ILE E CG2 130 ILE E CG2 3 3
ATOM 42284 C CD1 . ILE E 1 94 ? -18.764 9.969 -1.701 1.00 . ? 130 ILE E CD1 130 ILE E CD1 3 3
ATOM 42285 H H . ILE E 1 94 ? -17.848 9.535 2.015 1.00 . ? 130 ILE E H 130 ILE E HN 3 3
ATOM 42286 N N . ARG E 1 95 ? -14.901 8.200 2.057 1.00 . ? 131 ARG E N 131 ARG E N 3 3
ATOM 42287 C CA . ARG E 1 95 ? -13.508 7.910 2.392 1.00 . ? 131 ARG E CA 131 ARG E CA 3 3
ATOM 42288 C C . ARG E 1 95 ? -13.404 6.823 3.459 1.00 . ? 131 ARG E C 131 ARG E C 3 3
ATOM 42289 O O . ARG E 1 95 ? -12.322 6.290 3.711 1.00 . ? 131 ARG E O 131 ARG E O 3 3
ATOM 42290 C CB . ARG E 1 95 ? -12.808 9.168 2.900 1.00 . ? 131 ARG E CB 131 ARG E CB 3 3
ATOM 42291 C CG . ARG E 1 95 ? -12.327 10.117 1.820 1.00 . ? 131 ARG E CG 131 ARG E CG 3 3
ATOM 42292 C CD . ARG E 1 95 ? -12.026 11.480 2.415 1.00 . ? 131 ARG E CD 131 ARG E CD 3 3
ATOM 42293 N NE . ARG E 1 95 ? -11.025 12.220 1.654 1.00 . ? 131 ARG E NE 131 ARG E NE 3 3
ATOM 42294 C CZ . ARG E 1 95 ? -9.880 12.669 2.173 1.00 . ? 131 ARG E CZ 131 ARG E CZ 3 3
ATOM 42295 N NH1 . ARG E 1 95 ? -9.584 12.445 3.452 1.00 . ? 131 ARG E NH1 131 ARG E NH1 3 3
ATOM 42296 N NH2 . ARG E 1 95 ? -9.033 13.341 1.409 1.00 . ? 131 ARG E NH2 131 ARG E NH2 3 3
ATOM 42297 H H . ARG E 1 95 ? -15.303 9.042 2.369 1.00 . ? 131 ARG E H 131 ARG E HN 3 3
ATOM 42298 H HE . ARG E 1 95 ? -11.216 12.393 0.693 1.00 . ? 131 ARG E HE 131 ARG E HE 3 3
ATOM 42299 H HH11 . ARG E 1 95 ? -10.226 11.923 4.043 1.00 . ? 131 ARG E HH11 131 ARG E HH11 3 3
ATOM 42300 H HH12 . ARG E 1 95 ? -8.726 12.788 3.840 1.00 . ? 131 ARG E HH12 131 ARG E HH12 3 3
ATOM 42301 H HH21 . ARG E 1 95 ? -9.255 13.512 0.444 1.00 . ? 131 ARG E HH21 131 ARG E HH21 3 3
ATOM 42302 H HH22 . ARG E 1 95 ? -8.170 13.682 1.786 1.00 . ? 131 ARG E HH22 131 ARG E HH22 3 3
ATOM 42303 N N . GLY E 1 96 ? -14.530 6.504 4.088 1.00 . ? 132 GLY E N 132 GLY E N 3 3
ATOM 42304 C CA . GLY E 1 96 ? -14.541 5.495 5.130 1.00 . ? 132 GLY E CA 132 GLY E CA 3 3
ATOM 42305 C C . GLY E 1 96 ? -14.256 6.095 6.493 1.00 . ? 132 GLY E C 132 GLY E C 3 3
ATOM 42306 O O . GLY E 1 96 ? -14.065 5.377 7.472 1.00 . ? 132 GLY E O 132 GLY E O 3 3
ATOM 42307 H H . GLY E 1 96 ? -15.366 6.950 3.834 1.00 . ? 132 GLY E H 132 GLY E HN 3 3
ATOM 42308 N N . GLU E 1 97 ? -14.231 7.421 6.548 1.00 . ? 133 GLU E N 133 GLU E N 3 3
ATOM 42309 C CA . GLU E 1 97 ? -13.963 8.140 7.786 1.00 . ? 133 GLU E CA 133 GLU E CA 3 3
ATOM 42310 C C . GLU E 1 97 ? -15.249 8.282 8.596 1.00 . ? 133 GLU E C 133 GLU E C 3 3
ATOM 42311 O O . GLU E 1 97 ? -15.222 8.433 9.818 1.00 . ? 133 GLU E O 133 GLU E O 3 3
ATOM 42312 C CB . GLU E 1 97 ? -13.365 9.516 7.468 1.00 . ? 133 GLU E CB 133 GLU E CB 3 3
ATOM 42313 C CG . GLU E 1 97 ? -12.155 9.459 6.543 1.00 . ? 133 GLU E CG 133 GLU E CG 3 3
ATOM 42314 C CD . GLU E 1 97 ? -11.698 10.827 6.064 1.00 . ? 133 GLU E CD 133 GLU E CD 3 3
ATOM 42315 O OE1 . GLU E 1 97 ? -12.190 11.846 6.589 1.00 . ? 133 GLU E OE1 133 GLU E OE1 3 3
ATOM 42316 O OE2 . GLU E 1 97 ? -10.835 10.887 5.170 1.00 . ? 133 GLU E OE2 133 GLU E OE2 3 3
ATOM 42317 H H . GLU E 1 97 ? -14.407 7.934 5.730 1.00 . ? 133 GLU E H 133 GLU E HN 3 3
ATOM 42318 N N . ARG E 1 98 ? -16.371 8.230 7.894 1.00 . ? 134 ARG E N 134 ARG E N 3 3
ATOM 42319 C CA . ARG E 1 98 ? -17.687 8.323 8.505 1.00 . ? 134 ARG E CA 134 ARG E CA 3 3
ATOM 42320 C C . ARG E 1 98 ? -18.564 7.211 7.941 1.00 . ? 134 ARG E C 134 ARG E C 3 3
ATOM 42321 O O . ARG E 1 98 ? -18.423 6.841 6.774 1.00 . ? 134 ARG E O 134 ARG E O 3 3
ATOM 42322 C CB . ARG E 1 98 ? -18.326 9.688 8.213 1.00 . ? 134 ARG E CB 134 ARG E CB 3 3
ATOM 42323 C CG . ARG E 1 98 ? -17.704 10.859 8.965 1.00 . ? 134 ARG E CG 134 ARG E CG 3 3
ATOM 42324 C CD . ARG E 1 98 ? -18.344 11.064 10.331 1.00 . ? 134 ARG E CD 134 ARG E CD 3 3
ATOM 42325 N NE . ARG E 1 98 ? -19.770 11.384 10.230 1.00 . ? 134 ARG E NE 134 ARG E NE 3 3
ATOM 42326 C CZ . ARG E 1 98 ? -20.347 12.458 10.778 1.00 . ? 134 ARG E CZ 134 ARG E CZ 3 3
ATOM 42327 N NH1 . ARG E 1 98 ? -19.629 13.340 11.467 1.00 . ? 134 ARG E NH1 134 ARG E NH1 3 3
ATOM 42328 N NH2 . ARG E 1 98 ? -21.655 12.646 10.647 1.00 . ? 134 ARG E NH2 134 ARG E NH2 3 3
ATOM 42329 H H . ARG E 1 98 ? -16.313 8.114 6.924 1.00 . ? 134 ARG E H 134 ARG E HN 3 3
ATOM 42330 H HE . ARG E 1 98 ? -20.333 10.761 9.714 1.00 . ? 134 ARG E HE 134 ARG E HE 3 3
ATOM 42331 H HH11 . ARG E 1 98 ? -20.077 14.144 11.874 1.00 . ? 134 ARG E HH11 134 ARG E HH11 3 3
ATOM 42332 H HH12 . ARG E 1 98 ? -18.642 13.212 11.582 1.00 . ? 134 ARG E HH12 134 ARG E HH12 3 3
ATOM 42333 H HH21 . ARG E 1 98 ? -22.213 11.983 10.139 1.00 . ? 134 ARG E HH21 134 ARG E HH21 3 3
ATOM 42334 H HH22 . ARG E 1 98 ? -22.092 13.451 11.059 1.00 . ? 134 ARG E HH22 134 ARG E HH22 3 3
ATOM 42335 N N . ALA E 1 99 ? -19.452 6.674 8.761 1.00 . ? 135 ALA E N 135 ALA E N 3 3
ATOM 42336 C CA . ALA E 1 99 ? -20.342 5.601 8.329 1.00 . ? 135 ALA E CA 135 ALA E CA 3 3
ATOM 42337 C C . ALA E 1 99 ? -21.476 6.139 7.466 1.00 . ? 135 ALA E C 135 ALA E C 3 3
ATOM 42338 O O . ALA E 1 99 ? -21.834 7.317 7.557 1.00 . ? 135 ALA E O 135 ALA E O 3 3
ATOM 42339 C CB . ALA E 1 99 ? -20.898 4.858 9.530 1.00 . ? 135 ALA E CB 135 ALA E CB 3 3
ATOM 42340 H H . ALA E 1 99 ? -19.512 7.004 9.682 1.00 . ? 135 ALA E H 135 ALA E HN 3 3
ATOM 42341 N N . ARG F 2 1 ? -8.363 25.246 28.263 1.00 . ? 23 ARG F N 23 ARG F N 3 3
ATOM 42342 C CA . ARG F 2 1 ? -9.801 25.152 28.082 1.00 . ? 23 ARG F CA 23 ARG F CA 3 3
ATOM 42343 C C . ARG F 2 1 ? -10.263 25.784 26.773 1.00 . ? 23 ARG F C 23 ARG F C 3 3
ATOM 42344 O O . ARG F 2 1 ? -10.065 26.981 26.542 1.00 . ? 23 ARG F O 23 ARG F O 3 3
ATOM 42345 C CB . ARG F 2 1 ? -10.541 25.786 29.268 1.00 . ? 23 ARG F CB 23 ARG F CB 3 3
ATOM 42346 C CG . ARG F 2 1 ? -10.187 27.244 29.532 1.00 . ? 23 ARG F CG 23 ARG F CG 3 3
ATOM 42347 C CD . ARG F 2 1 ? -11.257 27.933 30.363 1.00 . ? 23 ARG F CD 23 ARG F CD 3 3
ATOM 42348 N NE . ARG F 2 1 ? -11.125 29.391 30.329 1.00 . ? 23 ARG F NE 23 ARG F NE 3 3
ATOM 42349 C CZ . ARG F 2 1 ? -12.141 30.229 30.122 1.00 . ? 23 ARG F CZ 23 ARG F CZ 3 3
ATOM 42350 N NH1 . ARG F 2 1 ? -13.364 29.757 29.930 1.00 . ? 23 ARG F NH1 23 ARG F NH1 3 3
ATOM 42351 N NH2 . ARG F 2 1 ? -11.935 31.540 30.100 1.00 . ? 23 ARG F NH2 23 ARG F NH2 3 3
ATOM 42352 H H1 . ARG F 2 1 ? -7.909 26.092 28.058 1.00 . ? 23 ARG F H1 23 ARG F HN 3 3
ATOM 42353 H HE . ARG F 2 1 ? -10.224 29.761 30.466 1.00 . ? 23 ARG F HE 23 ARG F HE 3 3
ATOM 42354 H HH11 . ARG F 2 1 ? -13.531 28.767 29.940 1.00 . ? 23 ARG F HH11 23 ARG F HH11 3 3
ATOM 42355 H HH12 . ARG F 2 1 ? -14.130 30.390 29.772 1.00 . ? 23 ARG F HH12 23 ARG F HH12 3 3
ATOM 42356 H HH21 . ARG F 2 1 ? -12.705 32.167 29.945 1.00 . ? 23 ARG F HH21 23 ARG F HH21 3 3
ATOM 42357 H HH22 . ARG F 2 1 ? -11.011 31.913 30.237 1.00 . ? 23 ARG F HH22 23 ARG F HH22 3 3
ATOM 42358 N N . ASP F 2 2 ? -10.864 24.960 25.924 1.00 . ? 24 ASP F N 24 ASP F N 3 3
ATOM 42359 C CA . ASP F 2 2 ? -11.406 25.399 24.639 1.00 . ? 24 ASP F CA 24 ASP F CA 3 3
ATOM 42360 C C . ASP F 2 2 ? -10.346 26.032 23.743 1.00 . ? 24 ASP F C 24 ASP F C 3 3
ATOM 42361 O O . ASP F 2 2 ? -10.547 27.114 23.187 1.00 . ? 24 ASP F O 24 ASP F O 3 3
ATOM 42362 C CB . ASP F 2 2 ? -12.589 26.353 24.847 1.00 . ? 24 ASP F CB 24 ASP F CB 3 3
ATOM 42363 C CG . ASP F 2 2 ? -13.520 26.425 23.651 1.00 . ? 24 ASP F CG 24 ASP F CG 3 3
ATOM 42364 O OD1 . ASP F 2 2 ? -14.037 25.368 23.224 1.00 . ? 24 ASP F OD1 24 ASP F OD1 3 3
ATOM 42365 O OD2 . ASP F 2 2 ? -13.763 27.546 23.152 1.00 . ? 24 ASP F OD2 24 ASP F OD2 3 3
ATOM 42366 H H . ASP F 2 2 ? -10.932 24.013 26.161 1.00 . ? 24 ASP F H 24 ASP F HN 3 3
ATOM 42367 N N . ASN F 2 3 ? -9.217 25.350 23.593 1.00 . ? 25 ASN F N 25 ASN F N 3 3
ATOM 42368 C CA . ASN F 2 3 ? -8.132 25.840 22.748 1.00 . ? 25 ASN F CA 25 ASN F CA 3 3
ATOM 42369 C C . ASN F 2 3 ? -8.474 25.712 21.269 1.00 . ? 25 ASN F C 25 ASN F C 3 3
ATOM 42370 O O . ASN F 2 3 ? -7.656 26.016 20.399 1.00 . ? 25 ASN F O 25 ASN F O 3 3
ATOM 42371 C CB . ASN F 2 3 ? -6.815 25.131 23.057 1.00 . ? 25 ASN F CB 25 ASN F CB 3 3
ATOM 42372 C CG . ASN F 2 3 ? -6.025 25.829 24.144 1.00 . ? 25 ASN F CG 25 ASN F CG 3 3
ATOM 42373 O OD1 . ASN F 2 3 ? -5.235 26.736 23.875 1.00 . ? 25 ASN F OD1 25 ASN F OD1 3 3
ATOM 42374 N ND2 . ASN F 2 3 ? -6.231 25.418 25.379 1.00 . ? 25 ASN F ND2 25 ASN F ND2 3 3
ATOM 42375 H H . ASN F 2 3 ? -9.099 24.501 24.085 1.00 . ? 25 ASN F H 25 ASN F HN 3 3
ATOM 42376 H HD21 . ASN F 2 3 ? -6.887 24.685 25.524 1.00 . ? 25 ASN F HD21 25 ASN F HD21 3 3
ATOM 42377 H HD22 . ASN F 2 3 ? -5.728 25.849 26.101 1.00 . ? 25 ASN F HD22 25 ASN F HD22 3 3
ATOM 42378 N N . ILE F 2 4 ? -9.686 25.251 20.988 1.00 . ? 26 ILE F N 26 ILE F N 3 3
ATOM 42379 C CA . ILE F 2 4 ? -10.159 25.109 19.618 1.00 . ? 26 ILE F CA 26 ILE F CA 3 3
ATOM 42380 C C . ILE F 2 4 ? -10.253 26.489 18.965 1.00 . ? 26 ILE F C 26 ILE F C 3 3
ATOM 42381 O O . ILE F 2 4 ? -10.288 26.615 17.740 1.00 . ? 26 ILE F O 26 ILE F O 3 3
ATOM 42382 C CB . ILE F 2 4 ? -11.540 24.411 19.573 1.00 . ? 26 ILE F CB 26 ILE F CB 3 3
ATOM 42383 C CG1 . ILE F 2 4 ? -11.875 23.937 18.158 1.00 . ? 26 ILE F CG1 26 ILE F CG1 3 3
ATOM 42384 C CG2 . ILE F 2 4 ? -12.637 25.315 20.116 1.00 . ? 26 ILE F CG2 26 ILE F CG2 3 3
ATOM 42385 C CD1 . ILE F 2 4 ? -11.031 22.769 17.696 1.00 . ? 26 ILE F CD1 26 ILE F CD1 3 3
ATOM 42386 H H . ILE F 2 4 ? -10.274 24.982 21.726 1.00 . ? 26 ILE F H 26 ILE F HN 3 3
ATOM 42387 N N . GLN F 2 5 ? -10.269 27.524 19.805 1.00 . ? 27 GLN F N 27 GLN F N 3 3
ATOM 42388 C CA . GLN F 2 5 ? -10.343 28.901 19.340 1.00 . ? 27 GLN F CA 27 GLN F CA 3 3
ATOM 42389 C C . GLN F 2 5 ? -9.069 29.295 18.610 1.00 . ? 27 GLN F C 27 GLN F C 3 3
ATOM 42390 O O . GLN F 2 5 ? -9.021 30.324 17.937 1.00 . ? 27 GLN F O 27 GLN F O 3 3
ATOM 42391 C CB . GLN F 2 5 ? -10.598 29.850 20.511 1.00 . ? 27 GLN F CB 27 GLN F CB 3 3
ATOM 42392 C CG . GLN F 2 5 ? -11.883 29.560 21.268 1.00 . ? 27 GLN F CG 27 GLN F CG 3 3
ATOM 42393 C CD . GLN F 2 5 ? -13.106 29.542 20.369 1.00 . ? 27 GLN F CD 27 GLN F CD 3 3
ATOM 42394 O OE1 . GLN F 2 5 ? -13.178 30.263 19.373 1.00 . ? 27 GLN F OE1 27 GLN F OE1 3 3
ATOM 42395 N NE2 . GLN F 2 5 ? -14.077 28.714 20.718 1.00 . ? 27 GLN F NE2 27 GLN F NE2 3 3
ATOM 42396 H H . GLN F 2 5 ? -10.232 27.351 20.771 1.00 . ? 27 GLN F H 27 GLN F HN 3 3
ATOM 42397 H HE21 . GLN F 2 5 ? -13.948 28.163 21.529 1.00 . ? 27 GLN F HE21 27 GLN F HE21 3 3
ATOM 42398 H HE22 . GLN F 2 5 ? -14.880 28.680 20.162 1.00 . ? 27 GLN F HE22 27 GLN F HE22 3 3
ATOM 42399 N N . GLY F 2 6 ? -8.034 28.472 18.758 1.00 . ? 28 GLY F N 28 GLY F N 3 3
ATOM 42400 C CA . GLY F 2 6 ? -6.777 28.728 18.084 1.00 . ? 28 GLY F CA 28 GLY F CA 3 3
ATOM 42401 C C . GLY F 2 6 ? -6.940 28.609 16.583 1.00 . ? 28 GLY F C 28 GLY F C 3 3
ATOM 42402 O O . GLY F 2 6 ? -6.162 29.173 15.811 1.00 . ? 28 GLY F O 28 GLY F O 3 3
ATOM 42403 H H . GLY F 2 6 ? -8.127 27.683 19.333 1.00 . ? 28 GLY F H 28 GLY F HN 3 3
ATOM 42404 N N . ILE F 2 7 ? -7.957 27.860 16.175 1.00 . ? 29 ILE F N 29 ILE F N 3 3
ATOM 42405 C CA . ILE F 2 7 ? -8.258 27.675 14.765 1.00 . ? 29 ILE F CA 29 ILE F CA 3 3
ATOM 42406 C C . ILE F 2 7 ? -9.141 28.838 14.314 1.00 . ? 29 ILE F C 29 ILE F C 3 3
ATOM 42407 O O . ILE F 2 7 ? -10.373 28.759 14.349 1.00 . ? 29 ILE F O 29 ILE F O 3 3
ATOM 42408 C CB . ILE F 2 7 ? -8.988 26.337 14.513 1.00 . ? 29 ILE F CB 29 ILE F CB 3 3
ATOM 42409 C CG1 . ILE F 2 7 ? -8.344 25.192 15.313 1.00 . ? 29 ILE F CG1 29 ILE F CG1 3 3
ATOM 42410 C CG2 . ILE F 2 7 ? -9.006 26.010 13.030 1.00 . ? 29 ILE F CG2 29 ILE F CG2 3 3
ATOM 42411 C CD1 . ILE F 2 7 ? -6.926 24.855 14.903 1.00 . ? 29 ILE F CD1 29 ILE F CD1 3 3
ATOM 42412 H H . ILE F 2 7 ? -8.527 27.425 16.845 1.00 . ? 29 ILE F H 29 ILE F HN 3 3
ATOM 42413 N N . THR F 2 8 ? -8.496 29.928 13.928 1.00 . ? 30 THR F N 30 THR F N 3 3
ATOM 42414 C CA . THR F 2 8 ? -9.188 31.137 13.513 1.00 . ? 30 THR F CA 30 THR F CA 3 3
ATOM 42415 C C . THR F 2 8 ? -9.629 31.085 12.053 1.00 . ? 30 THR F C 30 THR F C 3 3
ATOM 42416 O O . THR F 2 8 ? -9.156 30.252 11.274 1.00 . ? 30 THR F O 30 THR F O 3 3
ATOM 42417 C CB . THR F 2 8 ? -8.290 32.368 13.729 1.00 . ? 30 THR F CB 30 THR F CB 3 3
ATOM 42418 O OG1 . THR F 2 8 ? -7.102 32.238 12.934 1.00 . ? 30 THR F OG1 30 THR F OG1 3 3
ATOM 42419 C CG2 . THR F 2 8 ? -7.893 32.482 15.191 1.00 . ? 30 THR F CG2 30 THR F CG2 3 3
ATOM 42420 H H . THR F 2 8 ? -7.517 29.920 13.920 1.00 . ? 30 THR F H 30 THR F HN 3 3
ATOM 42421 H HG1 . THR F 2 8 ? -6.368 31.965 13.496 1.00 . ? 30 THR F HG1 30 THR F HG1 3 3
ATOM 42422 N N . LYS F 2 9 ? -10.539 31.992 11.695 1.00 . ? 31 LYS F N 31 LYS F N 3 3
ATOM 42423 C CA . LYS F 2 9 ? -11.064 32.091 10.334 1.00 . ? 31 LYS F CA 31 LYS F CA 3 3
ATOM 42424 C C . LYS F 2 9 ? -9.953 32.172 9.279 1.00 . ? 31 LYS F C 31 LYS F C 3 3
ATOM 42425 O O . LYS F 2 9 ? -9.950 31.382 8.337 1.00 . ? 31 LYS F O 31 LYS F O 3 3
ATOM 42426 C CB . LYS F 2 9 ? -12.036 33.271 10.201 1.00 . ? 31 LYS F CB 31 LYS F CB 3 3
ATOM 42427 C CG . LYS F 2 9 ? -12.554 33.499 8.790 1.00 . ? 31 LYS F CG 31 LYS F CG 3 3
ATOM 42428 C CD . LYS F 2 9 ? -13.167 34.883 8.639 1.00 . ? 31 LYS F CD 31 LYS F CD 3 3
ATOM 42429 C CE . LYS F 2 9 ? -13.670 35.108 7.224 1.00 . ? 31 LYS F CE 31 LYS F CE 3 3
ATOM 42430 N NZ . LYS F 2 9 ? -14.112 36.510 7.004 1.00 . ? 31 LYS F NZ 31 LYS F NZ 3 3
ATOM 42431 H H . LYS F 2 9 ? -10.878 32.612 12.377 1.00 . ? 31 LYS F H 31 LYS F HN 3 3
ATOM 42432 H HZ1 . LYS F 2 9 ? -13.309 37.163 7.129 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 3 3
ATOM 42433 H HZ2 . LYS F 2 9 ? -14.858 36.765 7.682 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 3 3
ATOM 42434 H HZ3 . LYS F 2 9 ? -14.483 36.619 6.039 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 3 3
ATOM 42435 N N . PRO F 2 10 ? -8.993 33.123 9.408 1.00 . ? 32 PRO F N 32 PRO F N 3 3
ATOM 42436 C CA . PRO F 2 10 ? -7.891 33.259 8.444 1.00 . ? 32 PRO F CA 32 PRO F CA 3 3
ATOM 42437 C C . PRO F 2 10 ? -7.137 31.945 8.247 1.00 . ? 32 PRO F C 32 PRO F C 3 3
ATOM 42438 O O . PRO F 2 10 ? -6.797 31.576 7.123 1.00 . ? 32 PRO F O 32 PRO F O 3 3
ATOM 42439 C CB . PRO F 2 10 ? -6.976 34.299 9.094 1.00 . ? 32 PRO F CB 32 PRO F CB 3 3
ATOM 42440 C CG . PRO F 2 10 ? -7.888 35.110 9.942 1.00 . ? 32 PRO F CG 32 PRO F CG 3 3
ATOM 42441 C CD . PRO F 2 10 ? -8.907 34.145 10.474 1.00 . ? 32 PRO F CD 32 PRO F CD 3 3
ATOM 42442 N N . ALA F 2 11 ? -6.893 31.241 9.349 1.00 . ? 33 ALA F N 33 ALA F N 3 3
ATOM 42443 C CA . ALA F 2 11 ? -6.187 29.967 9.310 1.00 . ? 33 ALA F CA 33 ALA F CA 3 3
ATOM 42444 C C . ALA F 2 11 ? -6.965 28.940 8.496 1.00 . ? 33 ALA F C 33 ALA F C 3 3
ATOM 42445 O O . ALA F 2 11 ? -6.405 28.277 7.619 1.00 . ? 33 ALA F O 33 ALA F O 3 3
ATOM 42446 C CB . ALA F 2 11 ? -5.944 29.457 10.722 1.00 . ? 33 ALA F CB 33 ALA F CB 3 3
ATOM 42447 H H . ALA F 2 11 ? -7.196 31.590 10.213 1.00 . ? 33 ALA F H 33 ALA F HN 3 3
ATOM 42448 N N . ILE F 2 12 ? -8.261 28.830 8.778 1.00 . ? 34 ILE F N 34 ILE F N 3 3
ATOM 42449 C CA . ILE F 2 12 ? -9.126 27.890 8.071 1.00 . ? 34 ILE F CA 34 ILE F CA 3 3
ATOM 42450 C C . ILE F 2 12 ? -9.235 28.267 6.597 1.00 . ? 34 ILE F C 34 ILE F C 3 3
ATOM 42451 O O . ILE F 2 12 ? -9.255 27.397 5.724 1.00 . ? 34 ILE F O 34 ILE F O 3 3
ATOM 42452 C CB . ILE F 2 12 ? -10.532 27.819 8.702 1.00 . ? 34 ILE F CB 34 ILE F CB 3 3
ATOM 42453 C CG1 . ILE F 2 12 ? -10.411 27.567 10.205 1.00 . ? 34 ILE F CG1 34 ILE F CG1 3 3
ATOM 42454 C CG2 . ILE F 2 12 ? -11.354 26.713 8.051 1.00 . ? 34 ILE F CG2 34 ILE F CG2 3 3
ATOM 42455 C CD1 . ILE F 2 12 ? -11.709 27.724 10.965 1.00 . ? 34 ILE F CD1 34 ILE F CD1 3 3
ATOM 42456 H H . ILE F 2 12 ? -8.646 29.396 9.485 1.00 . ? 34 ILE F H 34 ILE F HN 3 3
ATOM 42457 N N . ARG F 2 13 ? -9.283 29.571 6.326 1.00 . ? 35 ARG F N 35 ARG F N 3 3
ATOM 42458 C CA . ARG F 2 13 ? -9.371 30.063 4.957 1.00 . ? 35 ARG F CA 35 ARG F CA 3 3
ATOM 42459 C C . ARG F 2 13 ? -8.121 29.674 4.174 1.00 . ? 35 ARG F C 35 ARG F C 3 3
ATOM 42460 O O . ARG F 2 13 ? -8.211 29.188 3.048 1.00 . ? 35 ARG F O 35 ARG F O 3 3
ATOM 42461 C CB . ARG F 2 13 ? -9.550 31.584 4.930 1.00 . ? 35 ARG F CB 35 ARG F CB 3 3
ATOM 42462 C CG . ARG F 2 13 ? -9.579 32.167 3.524 1.00 . ? 35 ARG F CG 35 ARG F CG 3 3
ATOM 42463 C CD . ARG F 2 13 ? -9.106 33.610 3.497 1.00 . ? 35 ARG F CD 35 ARG F CD 3 3
ATOM 42464 N NE . ARG F 2 13 ? -10.214 34.559 3.557 1.00 . ? 35 ARG F NE 35 ARG F NE 3 3
ATOM 42465 C CZ . ARG F 2 13 ? -10.173 35.778 3.023 1.00 . ? 35 ARG F CZ 35 ARG F CZ 3 3
ATOM 42466 N NH1 . ARG F 2 13 ? -9.086 36.185 2.384 1.00 . ? 35 ARG F NH1 35 ARG F NH1 3 3
ATOM 42467 N NH2 . ARG F 2 13 ? -11.218 36.595 3.122 1.00 . ? 35 ARG F NH2 35 ARG F NH2 3 3
ATOM 42468 H H . ARG F 2 13 ? -9.264 30.219 7.069 1.00 . ? 35 ARG F H 35 ARG F HN 3 3
ATOM 42469 H HE . ARG F 2 13 ? -11.036 34.265 4.008 1.00 . ? 35 ARG F HE 35 ARG F HE 3 3
ATOM 42470 H HH11 . ARG F 2 13 ? -9.052 37.103 1.983 1.00 . ? 35 ARG F HH11 35 ARG F HH11 3 3
ATOM 42471 H HH12 . ARG F 2 13 ? -8.287 35.573 2.291 1.00 . ? 35 ARG F HH12 35 ARG F HH12 3 3
ATOM 42472 H HH21 . ARG F 2 13 ? -11.178 37.514 2.717 1.00 . ? 35 ARG F HH21 35 ARG F HH21 3 3
ATOM 42473 H HH22 . ARG F 2 13 ? -12.050 36.300 3.599 1.00 . ? 35 ARG F HH22 35 ARG F HH22 3 3
ATOM 42474 N N . ARG F 2 14 ? -6.955 29.881 4.785 1.00 . ? 36 ARG F N 36 ARG F N 3 3
ATOM 42475 C CA . ARG F 2 14 ? -5.683 29.549 4.150 1.00 . ? 36 ARG F CA 36 ARG F CA 3 3
ATOM 42476 C C . ARG F 2 14 ? -5.624 28.074 3.764 1.00 . ? 36 ARG F C 36 ARG F C 3 3
ATOM 42477 O O . ARG F 2 14 ? -5.082 27.717 2.717 1.00 . ? 36 ARG F O 36 ARG F O 3 3
ATOM 42478 C CB . ARG F 2 14 ? -4.506 29.911 5.060 1.00 . ? 36 ARG F CB 36 ARG F CB 3 3
ATOM 42479 C CG . ARG F 2 14 ? -4.305 31.407 5.241 1.00 . ? 36 ARG F CG 36 ARG F CG 3 3
ATOM 42480 C CD . ARG F 2 14 ? -3.005 31.714 5.970 1.00 . ? 36 ARG F CD 36 ARG F CD 3 3
ATOM 42481 N NE . ARG F 2 14 ? -3.014 31.230 7.350 1.00 . ? 36 ARG F NE 36 ARG F NE 3 3
ATOM 42482 C CZ . ARG F 2 14 ? -3.267 32.001 8.405 1.00 . ? 36 ARG F CZ 36 ARG F CZ 3 3
ATOM 42483 N NH1 . ARG F 2 14 ? -3.534 33.294 8.243 1.00 . ? 36 ARG F NH1 36 ARG F NH1 3 3
ATOM 42484 N NH2 . ARG F 2 14 ? -3.241 31.477 9.623 1.00 . ? 36 ARG F NH2 36 ARG F NH2 3 3
ATOM 42485 H H . ARG F 2 14 ? -6.951 30.275 5.687 1.00 . ? 36 ARG F H 36 ARG F HN 3 3
ATOM 42486 H HE . ARG F 2 14 ? -2.811 30.281 7.498 1.00 . ? 36 ARG F HE 36 ARG F HE 3 3
ATOM 42487 H HH11 . ARG F 2 14 ? -3.544 33.698 7.323 1.00 . ? 36 ARG F HH11 36 ARG F HH11 3 3
ATOM 42488 H HH12 . ARG F 2 14 ? -3.728 33.874 9.040 1.00 . ? 36 ARG F HH12 36 ARG F HH12 3 3
ATOM 42489 H HH21 . ARG F 2 14 ? -3.028 30.499 9.748 1.00 . ? 36 ARG F HH21 36 ARG F HH21 3 3
ATOM 42490 H HH22 . ARG F 2 14 ? -3.431 32.050 10.424 1.00 . ? 36 ARG F HH22 36 ARG F HH22 3 3
ATOM 42491 N N . LEU F 2 15 ? -6.194 27.227 4.612 1.00 . ? 37 LEU F N 37 LEU F N 3 3
ATOM 42492 C CA . LEU F 2 15 ? -6.223 25.793 4.362 1.00 . ? 37 LEU F CA 37 LEU F CA 3 3
ATOM 42493 C C . LEU F 2 15 ? -7.006 25.480 3.091 1.00 . ? 37 LEU F C 37 LEU F C 3 3
ATOM 42494 O O . LEU F 2 15 ? -6.577 24.673 2.268 1.00 . ? 37 LEU F O 37 LEU F O 3 3
ATOM 42495 C CB . LEU F 2 15 ? -6.844 25.064 5.550 1.00 . ? 37 LEU F CB 37 LEU F CB 3 3
ATOM 42496 C CG . LEU F 2 15 ? -6.017 25.036 6.832 1.00 . ? 37 LEU F CG 37 LEU F CG 3 3
ATOM 42497 C CD1 . LEU F 2 15 ? -6.920 24.857 8.038 1.00 . ? 37 LEU F CD1 37 LEU F CD1 3 3
ATOM 42498 C CD2 . LEU F 2 15 ? -4.983 23.924 6.770 1.00 . ? 37 LEU F CD2 37 LEU F CD2 3 3
ATOM 42499 H H . LEU F 2 15 ? -6.603 27.578 5.436 1.00 . ? 37 LEU F H 37 LEU F HN 3 3
ATOM 42500 N N . ALA F 2 16 ? -8.146 26.141 2.927 1.00 . ? 38 ALA F N 38 ALA F N 3 3
ATOM 42501 C CA . ALA F 2 16 ? -8.989 25.932 1.756 1.00 . ? 38 ALA F CA 38 ALA F CA 3 3
ATOM 42502 C C . ALA F 2 16 ? -8.332 26.493 0.502 1.00 . ? 38 ALA F C 38 ALA F C 3 3
ATOM 42503 O O . ALA F 2 16 ? -8.535 25.980 -0.599 1.00 . ? 38 ALA F O 38 ALA F O 3 3
ATOM 42504 C CB . ALA F 2 16 ? -10.359 26.550 1.966 1.00 . ? 38 ALA F CB 38 ALA F CB 3 3
ATOM 42505 H H . ALA F 2 16 ? -8.427 26.788 3.610 1.00 . ? 38 ALA F H 38 ALA F HN 3 3
ATOM 42506 N N . ARG F 2 17 ? -7.538 27.544 0.674 1.00 . ? 39 ARG F N 39 ARG F N 3 3
ATOM 42507 C CA . ARG F 2 17 ? -6.840 28.166 -0.446 1.00 . ? 39 ARG F CA 39 ARG F CA 3 3
ATOM 42508 C C . ARG F 2 17 ? -5.812 27.210 -1.037 1.00 . ? 39 ARG F C 39 ARG F C 3 3
ATOM 42509 O O . ARG F 2 17 ? -5.657 27.130 -2.252 1.00 . ? 39 ARG F O 39 ARG F O 3 3
ATOM 42510 C CB . ARG F 2 17 ? -6.171 29.477 -0.025 1.00 . ? 39 ARG F CB 39 ARG F CB 3 3
ATOM 42511 C CG . ARG F 2 17 ? -7.141 30.572 0.398 1.00 . ? 39 ARG F CG 39 ARG F CG 3 3
ATOM 42512 C CD . ARG F 2 17 ? -8.190 30.840 -0.672 1.00 . ? 39 ARG F CD 39 ARG F CD 3 3
ATOM 42513 N NE . ARG F 2 17 ? -9.031 31.988 -0.344 1.00 . ? 39 ARG F NE 39 ARG F NE 3 3
ATOM 42514 C CZ . ARG F 2 17 ? -10.353 32.014 -0.494 1.00 . ? 39 ARG F CZ 39 ARG F CZ 3 3
ATOM 42515 N NH1 . ARG F 2 17 ? -10.990 30.952 -0.971 1.00 . ? 39 ARG F NH1 39 ARG F NH1 3 3
ATOM 42516 N NH2 . ARG F 2 17 ? -11.035 33.104 -0.176 1.00 . ? 39 ARG F NH2 39 ARG F NH2 3 3
ATOM 42517 H H . ARG F 2 17 ? -7.421 27.911 1.578 1.00 . ? 39 ARG F H 39 ARG F HN 3 3
ATOM 42518 H HE . ARG F 2 17 ? -8.572 32.802 0.006 1.00 . ? 39 ARG F HE 39 ARG F HE 3 3
ATOM 42519 H HH11 . ARG F 2 17 ? -10.482 30.127 -1.221 1.00 . ? 39 ARG F HH11 39 ARG F HH11 3 3
ATOM 42520 H HH12 . ARG F 2 17 ? -11.989 30.974 -1.093 1.00 . ? 39 ARG F HH12 39 ARG F HH12 3 3
ATOM 42521 H HH21 . ARG F 2 17 ? -12.031 33.130 -0.285 1.00 . ? 39 ARG F HH21 39 ARG F HH21 3 3
ATOM 42522 H HH22 . ARG F 2 17 ? -10.555 33.916 0.172 1.00 . ? 39 ARG F HH22 39 ARG F HH22 3 3
ATOM 42523 N N . ARG F 2 18 ? -5.120 26.473 -0.171 1.00 . ? 40 ARG F N 40 ARG F N 3 3
ATOM 42524 C CA . ARG F 2 18 ? -4.121 25.510 -0.622 1.00 . ? 40 ARG F CA 40 ARG F CA 3 3
ATOM 42525 C C . ARG F 2 18 ? -4.813 24.297 -1.251 1.00 . ? 40 ARG F C 40 ARG F C 3 3
ATOM 42526 O O . ARG F 2 18 ? -4.231 23.575 -2.065 1.00 . ? 40 ARG F O 40 ARG F O 3 3
ATOM 42527 C CB . ARG F 2 18 ? -3.204 25.085 0.534 1.00 . ? 40 ARG F CB 40 ARG F CB 3 3
ATOM 42528 C CG . ARG F 2 18 ? -1.981 24.284 0.100 1.00 . ? 40 ARG F CG 40 ARG F CG 3 3
ATOM 42529 C CD . ARG F 2 18 ? -0.998 24.087 1.247 1.00 . ? 40 ARG F CD 40 ARG F CD 3 3
ATOM 42530 N NE . ARG F 2 18 ? -0.125 25.249 1.441 1.00 . ? 40 ARG F NE 40 ARG F NE 3 3
ATOM 42531 C CZ . ARG F 2 18 ? 0.544 25.502 2.570 1.00 . ? 40 ARG F CZ 40 ARG F CZ 3 3
ATOM 42532 N NH1 . ARG F 2 18 ? 0.451 24.672 3.606 1.00 . ? 40 ARG F NH1 40 ARG F NH1 3 3
ATOM 42533 N NH2 . ARG F 2 18 ? 1.308 26.586 2.666 1.00 . ? 40 ARG F NH2 40 ARG F NH2 3 3
ATOM 42534 H H . ARG F 2 18 ? -5.285 26.582 0.791 1.00 . ? 40 ARG F H 40 ARG F HN 3 3
ATOM 42535 H HE . ARG F 2 18 ? -0.021 25.870 0.678 1.00 . ? 40 ARG F HE 40 ARG F HE 3 3
ATOM 42536 H HH11 . ARG F 2 18 ? 0.953 24.863 4.459 1.00 . ? 40 ARG F HH11 40 ARG F HH11 3 3
ATOM 42537 H HH12 . ARG F 2 18 ? -0.119 23.851 3.547 1.00 . ? 40 ARG F HH12 40 ARG F HH12 3 3
ATOM 42538 H HH21 . ARG F 2 18 ? 1.392 27.225 1.893 1.00 . ? 40 ARG F HH21 40 ARG F HH21 3 3
ATOM 42539 H HH22 . ARG F 2 18 ? 1.810 26.776 3.520 1.00 . ? 40 ARG F HH22 40 ARG F HH22 3 3
ATOM 42540 N N . GLY F 2 19 ? -6.068 24.091 -0.871 1.00 . ? 41 GLY F N 41 GLY F N 3 3
ATOM 42541 C CA . GLY F 2 19 ? -6.836 22.987 -1.410 1.00 . ? 41 GLY F CA 41 GLY F CA 3 3
ATOM 42542 C C . GLY F 2 19 ? -7.432 23.325 -2.763 1.00 . ? 41 GLY F C 41 GLY F C 3 3
ATOM 42543 O O . GLY F 2 19 ? -7.723 22.435 -3.562 1.00 . ? 41 GLY F O 41 GLY F O 3 3
ATOM 42544 H H . GLY F 2 19 ? -6.474 24.692 -0.211 1.00 . ? 41 GLY F H 41 GLY F HN 3 3
ATOM 42545 N N . GLY F 2 20 ? -7.610 24.619 -3.023 1.00 . ? 42 GLY F N 42 GLY F N 3 3
ATOM 42546 C CA . GLY F 2 20 ? -8.162 25.055 -4.291 1.00 . ? 42 GLY F CA 42 GLY F CA 3 3
ATOM 42547 C C . GLY F 2 20 ? -9.636 25.411 -4.208 1.00 . ? 42 GLY F C 42 GLY F C 3 3
ATOM 42548 O O . GLY F 2 20 ? -10.349 25.350 -5.211 1.00 . ? 42 GLY F O 42 GLY F O 3 3
ATOM 42549 H H . GLY F 2 20 ? -7.360 25.283 -2.348 1.00 . ? 42 GLY F H 42 GLY F HN 3 3
ATOM 42550 N N . VAL F 2 21 ? -10.092 25.785 -3.017 1.00 . ? 43 VAL F N 43 VAL F N 3 3
ATOM 42551 C CA . VAL F 2 21 ? -11.488 26.153 -2.809 1.00 . ? 43 VAL F CA 43 VAL F CA 3 3
ATOM 42552 C C . VAL F 2 21 ? -11.708 27.639 -3.102 1.00 . ? 43 VAL F C 43 VAL F C 3 3
ATOM 42553 O O . VAL F 2 21 ? -10.933 28.490 -2.662 1.00 . ? 43 VAL F O 43 VAL F O 3 3
ATOM 42554 C CB . VAL F 2 21 ? -11.945 25.840 -1.369 1.00 . ? 43 VAL F CB 43 VAL F CB 3 3
ATOM 42555 C CG1 . VAL F 2 21 ? -13.418 26.166 -1.190 1.00 . ? 43 VAL F CG1 43 VAL F CG1 3 3
ATOM 42556 C CG2 . VAL F 2 21 ? -11.679 24.381 -1.023 1.00 . ? 43 VAL F CG2 43 VAL F CG2 3 3
ATOM 42557 H H . VAL F 2 21 ? -9.472 25.816 -2.257 1.00 . ? 43 VAL F H 43 VAL F HN 3 3
ATOM 42558 N N . LYS F 2 22 ? -12.770 27.944 -3.848 1.00 . ? 44 LYS F N 44 LYS F N 3 3
ATOM 42559 C CA . LYS F 2 22 ? -13.086 29.326 -4.202 1.00 . ? 44 LYS F CA 44 LYS F CA 3 3
ATOM 42560 C C . LYS F 2 22 ? -13.824 30.046 -3.072 1.00 . ? 44 LYS F C 44 LYS F C 3 3
ATOM 42561 O O . LYS F 2 22 ? -13.277 30.950 -2.443 1.00 . ? 44 LYS F O 44 LYS F O 3 3
ATOM 42562 C CB . LYS F 2 22 ? -13.882 29.401 -5.512 1.00 . ? 44 LYS F CB 44 LYS F CB 3 3
ATOM 42563 C CG . LYS F 2 22 ? -14.040 30.815 -6.059 1.00 . ? 44 LYS F CG 44 LYS F CG 3 3
ATOM 42564 C CD . LYS F 2 22 ? -14.558 30.812 -7.492 1.00 . ? 44 LYS F CD 44 LYS F CD 3 3
ATOM 42565 C CE . LYS F 2 22 ? -14.652 32.228 -8.050 1.00 . ? 44 LYS F CE 44 LYS F CE 3 3
ATOM 42566 N NZ . LYS F 2 22 ? -14.912 32.241 -9.517 1.00 . ? 44 LYS F NZ 44 LYS F NZ 3 3
ATOM 42567 H H . LYS F 2 22 ? -13.348 27.221 -4.167 1.00 . ? 44 LYS F H 44 LYS F HN 3 3
ATOM 42568 H HZ1 . LYS F 2 22 ? -14.168 31.711 -10.021 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 3 3
ATOM 42569 H HZ2 . LYS F 2 22 ? -14.916 33.219 -9.871 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 3 3
ATOM 42570 H HZ3 . LYS F 2 22 ? -15.836 31.808 -9.726 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 3 3
ATOM 42571 N N . ARG F 2 23 ? -15.059 29.645 -2.804 1.00 . ? 45 ARG F N 45 ARG F N 3 3
ATOM 42572 C CA . ARG F 2 23 ? -15.837 30.275 -1.744 1.00 . ? 45 ARG F CA 45 ARG F CA 3 3
ATOM 42573 C C . ARG F 2 23 ? -15.996 29.346 -0.548 1.00 . ? 45 ARG F C 45 ARG F C 3 3
ATOM 42574 O O . ARG F 2 23 ? -16.280 28.157 -0.704 1.00 . ? 45 ARG F O 45 ARG F O 3 3
ATOM 42575 C CB . ARG F 2 23 ? -17.202 30.749 -2.254 1.00 . ? 45 ARG F CB 45 ARG F CB 3 3
ATOM 42576 C CG . ARG F 2 23 ? -17.930 31.662 -1.279 1.00 . ? 45 ARG F CG 45 ARG F CG 3 3
ATOM 42577 C CD . ARG F 2 23 ? -19.220 32.206 -1.868 1.00 . ? 45 ARG F CD 45 ARG F CD 3 3
ATOM 42578 N NE . ARG F 2 23 ? -19.900 33.108 -0.939 1.00 . ? 45 ARG F NE 45 ARG F NE 3 3
ATOM 42579 C CZ . ARG F 2 23 ? -20.713 34.095 -1.313 1.00 . ? 45 ARG F CZ 45 ARG F CZ 3 3
ATOM 42580 N NH1 . ARG F 2 23 ? -20.958 34.301 -2.603 1.00 . ? 45 ARG F NH1 45 ARG F NH1 3 3
ATOM 42581 N NH2 . ARG F 2 23 ? -21.263 34.883 -0.395 1.00 . ? 45 ARG F NH2 45 ARG F NH2 3 3
ATOM 42582 H H . ARG F 2 23 ? -15.452 28.905 -3.317 1.00 . ? 45 ARG F H 45 ARG F HN 3 3
ATOM 42583 H HE . ARG F 2 23 ? -19.758 32.953 0.020 1.00 . ? 45 ARG F HE 45 ARG F HE 3 3
ATOM 42584 H HH11 . ARG F 2 23 ? -20.536 33.715 -3.293 1.00 . ? 45 ARG F HH11 45 ARG F HH11 3 3
ATOM 42585 H HH12 . ARG F 2 23 ? -21.570 35.042 -2.892 1.00 . ? 45 ARG F HH12 45 ARG F HH12 3 3
ATOM 42586 H HH21 . ARG F 2 23 ? -21.879 35.626 -0.665 1.00 . ? 45 ARG F HH21 45 ARG F HH21 3 3
ATOM 42587 H HH22 . ARG F 2 23 ? -21.062 34.739 0.579 1.00 . ? 45 ARG F HH22 45 ARG F HH22 3 3
ATOM 42588 N N . ILE F 2 24 ? -15.823 29.895 0.644 1.00 . ? 46 ILE F N 46 ILE F N 3 3
ATOM 42589 C CA . ILE F 2 24 ? -15.931 29.125 1.872 1.00 . ? 46 ILE F CA 46 ILE F CA 3 3
ATOM 42590 C C . ILE F 2 24 ? -17.151 29.568 2.671 1.00 . ? 46 ILE F C 46 ILE F C 3 3
ATOM 42591 O O . ILE F 2 24 ? -17.255 30.733 3.052 1.00 . ? 46 ILE F O 46 ILE F O 3 3
ATOM 42592 C CB . ILE F 2 24 ? -14.678 29.316 2.749 1.00 . ? 46 ILE F CB 46 ILE F CB 3 3
ATOM 42593 C CG1 . ILE F 2 24 ? -13.409 29.077 1.928 1.00 . ? 46 ILE F CG1 46 ILE F CG1 3 3
ATOM 42594 C CG2 . ILE F 2 24 ? -14.720 28.386 3.951 1.00 . ? 46 ILE F CG2 46 ILE F CG2 3 3
ATOM 42595 C CD1 . ILE F 2 24 ? -12.170 29.712 2.518 1.00 . ? 46 ILE F CD1 46 ILE F CD1 3 3
ATOM 42596 H H . ILE F 2 24 ? -15.633 30.859 0.704 1.00 . ? 46 ILE F H 46 ILE F HN 3 3
ATOM 42597 N N . SER F 2 25 ? -18.066 28.639 2.921 1.00 . ? 47 SER F N 47 SER F N 3 3
ATOM 42598 C CA . SER F 2 25 ? -19.273 28.941 3.676 1.00 . ? 47 SER F CA 47 SER F CA 3 3
ATOM 42599 C C . SER F 2 25 ? -18.944 29.171 5.152 1.00 . ? 47 SER F C 47 SER F C 3 3
ATOM 42600 O O . SER F 2 25 ? -18.006 28.574 5.690 1.00 . ? 47 SER F O 47 SER F O 3 3
ATOM 42601 C CB . SER F 2 25 ? -20.288 27.802 3.527 1.00 . ? 47 SER F CB 47 SER F CB 3 3
ATOM 42602 O OG . SER F 2 25 ? -21.570 28.197 3.977 1.00 . ? 47 SER F OG 47 SER F OG 3 3
ATOM 42603 H H . SER F 2 25 ? -17.926 27.726 2.595 1.00 . ? 47 SER F H 47 SER F HN 3 3
ATOM 42604 H HG . SER F 2 25 ? -21.843 28.991 3.493 1.00 . ? 47 SER F HG 47 SER F HG 3 3
ATOM 42605 N N . GLY F 2 26 ? -19.726 30.027 5.805 1.00 . ? 48 GLY F N 48 GLY F N 3 3
ATOM 42606 C CA . GLY F 2 26 ? -19.504 30.328 7.212 1.00 . ? 48 GLY F CA 48 GLY F CA 3 3
ATOM 42607 C C . GLY F 2 26 ? -19.601 29.105 8.109 1.00 . ? 48 GLY F C 48 GLY F C 3 3
ATOM 42608 O O . GLY F 2 26 ? -18.924 29.019 9.137 1.00 . ? 48 GLY F O 48 GLY F O 3 3
ATOM 42609 H H . GLY F 2 26 ? -20.461 30.471 5.321 1.00 . ? 48 GLY F H 48 GLY F HN 3 3
ATOM 42610 N N . LEU F 2 27 ? -20.418 28.146 7.706 1.00 . ? 49 LEU F N 49 LEU F N 3 3
ATOM 42611 C CA . LEU F 2 27 ? -20.608 26.928 8.482 1.00 . ? 49 LEU F CA 49 LEU F CA 3 3
ATOM 42612 C C . LEU F 2 27 ? -19.435 25.958 8.329 1.00 . ? 49 LEU F C 49 LEU F C 3 3
ATOM 42613 O O . LEU F 2 27 ? -19.350 24.960 9.045 1.00 . ? 49 LEU F O 49 LEU F O 3 3
ATOM 42614 C CB . LEU F 2 27 ? -21.920 26.248 8.087 1.00 . ? 49 LEU F CB 49 LEU F CB 3 3
ATOM 42615 C CG . LEU F 2 27 ? -23.207 26.974 8.488 1.00 . ? 49 LEU F CG 49 LEU F CG 3 3
ATOM 42616 C CD1 . LEU F 2 27 ? -24.420 26.256 7.918 1.00 . ? 49 LEU F CD1 49 LEU F CD1 3 3
ATOM 42617 C CD2 . LEU F 2 27 ? -23.311 27.076 10.002 1.00 . ? 49 LEU F CD2 49 LEU F CD2 3 3
ATOM 42618 H H . LEU F 2 27 ? -20.911 28.261 6.867 1.00 . ? 49 LEU F H 49 LEU F HN 3 3
ATOM 42619 N N . ILE F 2 28 ? -18.522 26.260 7.407 1.00 . ? 50 ILE F N 50 ILE F N 3 3
ATOM 42620 C CA . ILE F 2 28 ? -17.364 25.405 7.167 1.00 . ? 50 ILE F CA 50 ILE F CA 3 3
ATOM 42621 C C . ILE F 2 28 ? -16.364 25.490 8.318 1.00 . ? 50 ILE F C 50 ILE F C 3 3
ATOM 42622 O O . ILE F 2 28 ? -15.737 24.493 8.686 1.00 . ? 50 ILE F O 50 ILE F O 3 3
ATOM 42623 C CB . ILE F 2 28 ? -16.661 25.770 5.839 1.00 . ? 50 ILE F CB 50 ILE F CB 3 3
ATOM 42624 C CG1 . ILE F 2 28 ? -17.555 25.422 4.652 1.00 . ? 50 ILE F CG1 50 ILE F CG1 3 3
ATOM 42625 C CG2 . ILE F 2 28 ? -15.305 25.084 5.709 1.00 . ? 50 ILE F CG2 50 ILE F CG2 3 3
ATOM 42626 C CD1 . ILE F 2 28 ? -17.901 23.953 4.559 1.00 . ? 50 ILE F CD1 50 ILE F CD1 3 3
ATOM 42627 H H . ILE F 2 28 ? -18.628 27.083 6.876 1.00 . ? 50 ILE F H 50 ILE F HN 3 3
ATOM 42628 N N . TYR F 2 29 ? -16.235 26.679 8.893 1.00 . ? 51 TYR F N 51 TYR F N 3 3
ATOM 42629 C CA . TYR F 2 29 ? -15.307 26.904 9.997 1.00 . ? 51 TYR F CA 51 TYR F CA 3 3
ATOM 42630 C C . TYR F 2 29 ? -15.605 25.970 11.168 1.00 . ? 51 TYR F C 51 TYR F C 3 3
ATOM 42631 O O . TYR F 2 29 ? -14.724 25.263 11.654 1.00 . ? 51 TYR F O 51 TYR F O 3 3
ATOM 42632 C CB . TYR F 2 29 ? -15.350 28.370 10.448 1.00 . ? 51 TYR F CB 51 TYR F CB 3 3
ATOM 42633 C CG . TYR F 2 29 ? -15.169 29.361 9.315 1.00 . ? 51 TYR F CG 51 TYR F CG 3 3
ATOM 42634 C CD1 . TYR F 2 29 ? -16.130 30.328 9.054 1.00 . ? 51 TYR F CD1 51 TYR F CD1 3 3
ATOM 42635 C CD2 . TYR F 2 29 ? -14.042 29.322 8.502 1.00 . ? 51 TYR F CD2 51 TYR F CD2 3 3
ATOM 42636 C CE1 . TYR F 2 29 ? -15.977 31.226 8.016 1.00 . ? 51 TYR F CE1 51 TYR F CE1 3 3
ATOM 42637 C CE2 . TYR F 2 29 ? -13.878 30.218 7.462 1.00 . ? 51 TYR F CE2 51 TYR F CE2 3 3
ATOM 42638 C CZ . TYR F 2 29 ? -14.851 31.168 7.223 1.00 . ? 51 TYR F CZ 51 TYR F CZ 3 3
ATOM 42639 O OH . TYR F 2 29 ? -14.694 32.066 6.191 1.00 . ? 51 TYR F OH 51 TYR F OH 3 3
ATOM 42640 H H . TYR F 2 29 ? -16.779 27.425 8.569 1.00 . ? 51 TYR F H 51 TYR F HN 3 3
ATOM 42641 H HH . TYR F 2 29 ? -15.376 32.748 6.254 1.00 . ? 51 TYR F HH 51 TYR F HH 3 3
ATOM 42642 N N . GLU F 2 30 ? -16.862 25.948 11.587 1.00 . ? 52 GLU F N 52 GLU F N 3 3
ATOM 42643 C CA . GLU F 2 30 ? -17.292 25.109 12.703 1.00 . ? 52 GLU F CA 52 GLU F CA 3 3
ATOM 42644 C C . GLU F 2 30 ? -17.247 23.625 12.347 1.00 . ? 52 GLU F C 52 GLU F C 3 3
ATOM 42645 O O . GLU F 2 30 ? -16.890 22.786 13.177 1.00 . ? 52 GLU F O 52 GLU F O 3 3
ATOM 42646 C CB . GLU F 2 30 ? -18.702 25.506 13.139 1.00 . ? 52 GLU F CB 52 GLU F CB 3 3
ATOM 42647 C CG . GLU F 2 30 ? -18.752 26.801 13.932 1.00 . ? 52 GLU F CG 52 GLU F CG 3 3
ATOM 42648 C CD . GLU F 2 30 ? -18.291 26.618 15.363 1.00 . ? 52 GLU F CD 52 GLU F CD 3 3
ATOM 42649 O OE1 . GLU F 2 30 ? -19.154 26.449 16.249 1.00 . ? 52 GLU F OE1 52 GLU F OE1 3 3
ATOM 42650 O OE2 . GLU F 2 30 ? -17.069 26.640 15.612 1.00 . ? 52 GLU F OE2 52 GLU F OE2 3 3
ATOM 42651 H H . GLU F 2 30 ? -17.521 26.514 11.137 1.00 . ? 52 GLU F H 52 GLU F HN 3 3
ATOM 42652 N N . GLU F 2 31 ? -17.593 23.312 11.105 1.00 . ? 53 GLU F N 53 GLU F N 3 3
ATOM 42653 C CA . GLU F 2 31 ? -17.602 21.934 10.640 1.00 . ? 53 GLU F CA 53 GLU F CA 3 3
ATOM 42654 C C . GLU F 2 31 ? -16.200 21.334 10.673 1.00 . ? 53 GLU F C 53 GLU F C 3 3
ATOM 42655 O O . GLU F 2 31 ? -15.996 20.247 11.218 1.00 . ? 53 GLU F O 53 GLU F O 3 3
ATOM 42656 C CB . GLU F 2 31 ? -18.172 21.856 9.222 1.00 . ? 53 GLU F CB 53 GLU F CB 3 3
ATOM 42657 C CG . GLU F 2 31 ? -18.646 20.469 8.815 1.00 . ? 53 GLU F CG 53 GLU F CG 3 3
ATOM 42658 C CD . GLU F 2 31 ? -19.808 19.981 9.656 1.00 . ? 53 GLU F CD 53 GLU F CD 3 3
ATOM 42659 O OE1 . GLU F 2 31 ? -20.670 20.807 10.022 1.00 . ? 53 GLU F OE1 53 GLU F OE1 3 3
ATOM 42660 O OE2 . GLU F 2 31 ? -19.869 18.767 9.950 1.00 . ? 53 GLU F OE2 53 GLU F OE2 3 3
ATOM 42661 H H . GLU F 2 31 ? -17.854 24.026 10.487 1.00 . ? 53 GLU F H 53 GLU F HN 3 3
ATOM 42662 N N . THR F 2 32 ? -15.241 22.062 10.111 1.00 . ? 54 THR F N 54 THR F N 3 3
ATOM 42663 C CA . THR F 2 32 ? -13.858 21.606 10.054 1.00 . ? 54 THR F CA 54 THR F CA 3 3
ATOM 42664 C C . THR F 2 32 ? -13.263 21.463 11.452 1.00 . ? 54 THR F C 54 THR F C 3 3
ATOM 42665 O O . THR F 2 32 ? -12.475 20.547 11.707 1.00 . ? 54 THR F O 54 THR F O 3 3
ATOM 42666 C CB . THR F 2 32 ? -12.990 22.552 9.202 1.00 . ? 54 THR F CB 54 THR F CB 3 3
ATOM 42667 O OG1 . THR F 2 32 ? -13.669 22.822 7.966 1.00 . ? 54 THR F OG1 54 THR F OG1 3 3
ATOM 42668 C CG2 . THR F 2 32 ? -11.636 21.924 8.899 1.00 . ? 54 THR F CG2 54 THR F CG2 3 3
ATOM 42669 H H . THR F 2 32 ? -15.471 22.936 9.727 1.00 . ? 54 THR F H 54 THR F HN 3 3
ATOM 42670 H HG1 . THR F 2 32 ? -14.361 23.477 8.119 1.00 . ? 54 THR F HG1 54 THR F HG1 3 3
ATOM 42671 N N . ARG F 2 33 ? -13.661 22.356 12.356 1.00 . ? 55 ARG F N 55 ARG F N 3 3
ATOM 42672 C CA . ARG F 2 33 ? -13.174 22.323 13.733 1.00 . ? 55 ARG F CA 55 ARG F CA 3 3
ATOM 42673 C C . ARG F 2 33 ? -13.477 20.980 14.388 1.00 . ? 55 ARG F C 55 ARG F C 3 3
ATOM 42674 O O . ARG F 2 33 ? -12.634 20.408 15.078 1.00 . ? 55 ARG F O 55 ARG F O 3 3
ATOM 42675 C CB . ARG F 2 33 ? -13.780 23.465 14.557 1.00 . ? 55 ARG F CB 55 ARG F CB 3 3
ATOM 42676 C CG . ARG F 2 33 ? -13.100 24.808 14.351 1.00 . ? 55 ARG F CG 55 ARG F CG 3 3
ATOM 42677 C CD . ARG F 2 33 ? -13.854 25.929 15.049 1.00 . ? 55 ARG F CD 55 ARG F CD 3 3
ATOM 42678 N NE . ARG F 2 33 ? -13.173 27.214 14.904 1.00 . ? 55 ARG F NE 55 ARG F NE 3 3
ATOM 42679 C CZ . ARG F 2 33 ? -13.766 28.397 15.039 1.00 . ? 55 ARG F CZ 55 ARG F CZ 3 3
ATOM 42680 N NH1 . ARG F 2 33 ? -15.063 28.471 15.325 1.00 . ? 55 ARG F NH1 55 ARG F NH1 3 3
ATOM 42681 N NH2 . ARG F 2 33 ? -13.053 29.506 14.886 1.00 . ? 55 ARG F NH2 55 ARG F NH2 3 3
ATOM 42682 H H . ARG F 2 33 ? -14.288 23.060 12.088 1.00 . ? 55 ARG F H 55 ARG F HN 3 3
ATOM 42683 H HE . ARG F 2 33 ? -12.213 27.189 14.689 1.00 . ? 55 ARG F HE 55 ARG F HE 3 3
ATOM 42684 H HH11 . ARG F 2 33 ? -15.610 27.630 15.442 1.00 . ? 55 ARG F HH11 55 ARG F HH11 3 3
ATOM 42685 H HH12 . ARG F 2 33 ? -15.509 29.365 15.428 1.00 . ? 55 ARG F HH12 55 ARG F HH12 3 3
ATOM 42686 H HH21 . ARG F 2 33 ? -13.486 30.407 14.982 1.00 . ? 55 ARG F HH21 55 ARG F HH21 3 3
ATOM 42687 H HH22 . ARG F 2 33 ? -12.071 29.448 14.670 1.00 . ? 55 ARG F HH22 55 ARG F HH22 3 3
ATOM 42688 N N . GLY F 2 34 ? -14.680 20.473 14.149 1.00 . ? 56 GLY F N 56 GLY F N 3 3
ATOM 42689 C CA . GLY F 2 34 ? -15.076 19.198 14.715 1.00 . ? 56 GLY F CA 56 GLY F CA 3 3
ATOM 42690 C C . GLY F 2 34 ? -14.358 18.035 14.055 1.00 . ? 56 GLY F C 56 GLY F C 3 3
ATOM 42691 O O . GLY F 2 34 ? -14.064 17.030 14.699 1.00 . ? 56 GLY F O 56 GLY F O 3 3
ATOM 42692 H H . GLY F 2 34 ? -15.307 20.971 13.581 1.00 . ? 56 GLY F H 56 GLY F HN 3 3
ATOM 42693 N N . VAL F 2 35 ? -14.058 18.183 12.770 1.00 . ? 57 VAL F N 57 VAL F N 3 3
ATOM 42694 C CA . VAL F 2 35 ? -13.370 17.138 12.020 1.00 . ? 57 VAL F CA 57 VAL F CA 3 3
ATOM 42695 C C . VAL F 2 35 ? -11.922 17.000 12.483 1.00 . ? 57 VAL F C 57 VAL F C 3 3
ATOM 42696 O O . VAL F 2 35 ? -11.466 15.900 12.807 1.00 . ? 57 VAL F O 57 VAL F O 3 3
ATOM 42697 C CB . VAL F 2 35 ? -13.405 17.402 10.499 1.00 . ? 57 VAL F CB 57 VAL F CB 3 3
ATOM 42698 C CG1 . VAL F 2 35 ? -12.639 16.321 9.750 1.00 . ? 57 VAL F CG1 57 VAL F CG1 3 3
ATOM 42699 C CG2 . VAL F 2 35 ? -14.838 17.479 9.999 1.00 . ? 57 VAL F CG2 57 VAL F CG2 3 3
ATOM 42700 H H . VAL F 2 35 ? -14.300 19.021 12.314 1.00 . ? 57 VAL F H 57 VAL F HN 3 3
ATOM 42701 N N . LEU F 2 36 ? -11.206 18.119 12.523 1.00 . ? 58 LEU F N 58 LEU F N 3 3
ATOM 42702 C CA . LEU F 2 36 ? -9.809 18.115 12.946 1.00 . ? 58 LEU F CA 58 LEU F CA 3 3
ATOM 42703 C C . LEU F 2 36 ? -9.682 17.667 14.398 1.00 . ? 58 LEU F C 58 LEU F C 3 3
ATOM 42704 O O . LEU F 2 36 ? -8.715 17.003 14.768 1.00 . ? 58 LEU F O 58 LEU F O 3 3
ATOM 42705 C CB . LEU F 2 36 ? -9.169 19.492 12.752 1.00 . ? 58 LEU F CB 58 LEU F CB 3 3
ATOM 42706 C CG . LEU F 2 36 ? -7.679 19.594 13.097 1.00 . ? 58 LEU F CG 58 LEU F CG 3 3
ATOM 42707 C CD1 . LEU F 2 36 ? -6.857 18.665 12.215 1.00 . ? 58 LEU F CD1 58 LEU F CD1 3 3
ATOM 42708 C CD2 . LEU F 2 36 ? -7.188 21.028 12.975 1.00 . ? 58 LEU F CD2 58 LEU F CD2 3 3
ATOM 42709 H H . LEU F 2 36 ? -11.628 18.971 12.258 1.00 . ? 58 LEU F H 58 LEU F HN 3 3
ATOM 42710 N N . LYS F 2 37 ? -10.670 18.023 15.212 1.00 . ? 59 LYS F N 59 LYS F N 3 3
ATOM 42711 C CA . LYS F 2 37 ? -10.677 17.645 16.618 1.00 . ? 59 LYS F CA 59 LYS F CA 3 3
ATOM 42712 C C . LYS F 2 37 ? -10.700 16.125 16.763 1.00 . ? 59 LYS F C 59 LYS F C 3 3
ATOM 42713 O O . LYS F 2 37 ? -9.883 15.551 17.482 1.00 . ? 59 LYS F O 59 LYS F O 3 3
ATOM 42714 C CB . LYS F 2 37 ? -11.874 18.272 17.331 1.00 . ? 59 LYS F CB 59 LYS F CB 3 3
ATOM 42715 C CG . LYS F 2 37 ? -11.900 18.040 18.832 1.00 . ? 59 LYS F CG 59 LYS F CG 3 3
ATOM 42716 C CD . LYS F 2 37 ? -12.983 18.873 19.493 1.00 . ? 59 LYS F CD 59 LYS F CD 3 3
ATOM 42717 C CE . LYS F 2 37 ? -13.410 18.271 20.820 1.00 . ? 59 LYS F CE 59 LYS F CE 3 3
ATOM 42718 N NZ . LYS F 2 37 ? -13.987 16.914 20.644 1.00 . ? 59 LYS F NZ 59 LYS F NZ 3 3
ATOM 42719 H H . LYS F 2 37 ? -11.408 18.566 14.860 1.00 . ? 59 LYS F H 59 LYS F HN 3 3
ATOM 42720 H HZ1 . LYS F 2 37 ? -14.406 16.584 21.534 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 3 3
ATOM 42721 H HZ2 . LYS F 2 37 ? -13.241 16.239 20.359 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 3 3
ATOM 42722 H HZ3 . LYS F 2 37 ? -14.723 16.929 19.910 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 3 3
ATOM 42723 N N . VAL F 2 38 ? -11.624 15.480 16.054 1.00 . ? 60 VAL F N 60 VAL F N 3 3
ATOM 42724 C CA . VAL F 2 38 ? -11.743 14.025 16.095 1.00 . ? 60 VAL F CA 60 VAL F CA 3 3
ATOM 42725 C C . VAL F 2 38 ? -10.472 13.368 15.564 1.00 . ? 60 VAL F C 60 VAL F C 3 3
ATOM 42726 O O . VAL F 2 38 ? -9.974 12.398 16.138 1.00 . ? 60 VAL F O 60 VAL F O 3 3
ATOM 42727 C CB . VAL F 2 38 ? -12.966 13.525 15.293 1.00 . ? 60 VAL F CB 60 VAL F CB 3 3
ATOM 42728 C CG1 . VAL F 2 38 ? -12.992 12.003 15.224 1.00 . ? 60 VAL F CG1 60 VAL F CG1 3 3
ATOM 42729 C CG2 . VAL F 2 38 ? -14.251 14.045 15.913 1.00 . ? 60 VAL F CG2 60 VAL F CG2 3 3
ATOM 42730 H H . VAL F 2 38 ? -12.244 15.996 15.493 1.00 . ? 60 VAL F H 60 VAL F HN 3 3
ATOM 42731 N N . PHE F 2 39 ? -9.941 13.915 14.473 1.00 . ? 61 PHE F N 61 PHE F N 3 3
ATOM 42732 C CA . PHE F 2 39 ? -8.720 13.389 13.874 1.00 . ? 61 PHE F CA 61 PHE F CA 3 3
ATOM 42733 C C . PHE F 2 39 ? -7.571 13.465 14.874 1.00 . ? 61 PHE F C 61 PHE F C 3 3
ATOM 42734 O O . PHE F 2 39 ? -6.802 12.514 15.023 1.00 . ? 61 PHE F O 61 PHE F O 3 3
ATOM 42735 C CB . PHE F 2 39 ? -8.371 14.150 12.592 1.00 . ? 61 PHE F CB 61 PHE F CB 3 3
ATOM 42736 C CG . PHE F 2 39 ? -7.165 13.610 11.875 1.00 . ? 61 PHE F CG 61 PHE F CG 3 3
ATOM 42737 C CD1 . PHE F 2 39 ? -7.154 12.312 11.389 1.00 . ? 61 PHE F CD1 61 PHE F CD1 3 3
ATOM 42738 C CD2 . PHE F 2 39 ? -6.043 14.400 11.690 1.00 . ? 61 PHE F CD2 61 PHE F CD2 3 3
ATOM 42739 C CE1 . PHE F 2 39 ? -6.045 11.813 10.734 1.00 . ? 61 PHE F CE1 61 PHE F CE1 3 3
ATOM 42740 C CE2 . PHE F 2 39 ? -4.931 13.907 11.035 1.00 . ? 61 PHE F CE2 61 PHE F CE2 3 3
ATOM 42741 C CZ . PHE F 2 39 ? -4.931 12.611 10.556 1.00 . ? 61 PHE F CZ 61 PHE F CZ 3 3
ATOM 42742 H H . PHE F 2 39 ? -10.385 14.688 14.061 1.00 . ? 61 PHE F H 61 PHE F HN 3 3
ATOM 42743 N N . LEU F 2 40 ? -7.475 14.595 15.567 1.00 . ? 62 LEU F N 62 LEU F N 3 3
ATOM 42744 C CA . LEU F 2 40 ? -6.436 14.795 16.567 1.00 . ? 62 LEU F CA 62 LEU F CA 3 3
ATOM 42745 C C . LEU F 2 40 ? -6.591 13.789 17.698 1.00 . ? 62 LEU F C 62 LEU F C 3 3
ATOM 42746 O O . LEU F 2 40 ? -5.624 13.147 18.103 1.00 . ? 62 LEU F O 62 LEU F O 3 3
ATOM 42747 C CB . LEU F 2 40 ? -6.470 16.225 17.115 1.00 . ? 62 LEU F CB 62 LEU F CB 3 3
ATOM 42748 C CG . LEU F 2 40 ? -5.657 17.267 16.341 1.00 . ? 62 LEU F CG 62 LEU F CG 3 3
ATOM 42749 C CD1 . LEU F 2 40 ? -6.105 18.673 16.708 1.00 . ? 62 LEU F CD1 62 LEU F CD1 3 3
ATOM 42750 C CD2 . LEU F 2 40 ? -4.173 17.097 16.617 1.00 . ? 62 LEU F CD2 62 LEU F CD2 3 3
ATOM 42751 H H . LEU F 2 40 ? -8.122 15.316 15.399 1.00 . ? 62 LEU F H 62 LEU F HN 3 3
ATOM 42752 N N . GLU F 2 41 ? -7.820 13.643 18.181 1.00 . ? 63 GLU F N 63 GLU F N 3 3
ATOM 42753 C CA . GLU F 2 41 ? -8.124 12.707 19.257 1.00 . ? 63 GLU F CA 63 GLU F CA 3 3
ATOM 42754 C C . GLU F 2 41 ? -7.709 11.288 18.872 1.00 . ? 63 GLU F C 63 GLU F C 3 3
ATOM 42755 O O . GLU F 2 41 ? -7.161 10.549 19.691 1.00 . ? 63 GLU F O 63 GLU F O 3 3
ATOM 42756 C CB . GLU F 2 41 ? -9.622 12.739 19.596 1.00 . ? 63 GLU F CB 63 GLU F CB 3 3
ATOM 42757 C CG . GLU F 2 41 ? -10.079 13.989 20.336 1.00 . ? 63 GLU F CG 63 GLU F CG 3 3
ATOM 42758 C CD . GLU F 2 41 ? -11.563 13.977 20.646 1.00 . ? 63 GLU F CD 63 GLU F CD 3 3
ATOM 42759 O OE1 . GLU F 2 41 ? -12.026 13.032 21.317 1.00 . ? 63 GLU F OE1 63 GLU F OE1 3 3
ATOM 42760 O OE2 . GLU F 2 41 ? -12.275 14.917 20.226 1.00 . ? 63 GLU F OE2 63 GLU F OE2 3 3
ATOM 42761 H H . GLU F 2 41 ? -8.548 14.185 17.803 1.00 . ? 63 GLU F H 63 GLU F HN 3 3
ATOM 42762 N N . ASN F 2 42 ? -7.959 10.927 17.614 1.00 . ? 64 ASN F N 64 ASN F N 3 3
ATOM 42763 C CA . ASN F 2 42 ? -7.621 9.602 17.103 1.00 . ? 64 ASN F CA 64 ASN F CA 3 3
ATOM 42764 C C . ASN F 2 42 ? -6.116 9.359 17.098 1.00 . ? 64 ASN F C 64 ASN F C 3 3
ATOM 42765 O O . ASN F 2 42 ? -5.645 8.322 17.567 1.00 . ? 64 ASN F O 64 ASN F O 3 3
ATOM 42766 C CB . ASN F 2 42 ? -8.179 9.400 15.690 1.00 . ? 64 ASN F CB 64 ASN F CB 3 3
ATOM 42767 C CG . ASN F 2 42 ? -9.635 8.988 15.681 1.00 . ? 64 ASN F CG 64 ASN F CG 3 3
ATOM 42768 O OD1 . ASN F 2 42 ? -10.111 8.327 16.605 1.00 . ? 64 ASN F OD1 64 ASN F OD1 3 3
ATOM 42769 N ND2 . ASN F 2 42 ? -10.352 9.377 14.638 1.00 . ? 64 ASN F ND2 64 ASN F ND2 3 3
ATOM 42770 H H . ASN F 2 42 ? -8.393 11.572 17.012 1.00 . ? 64 ASN F H 64 ASN F HN 3 3
ATOM 42771 H HD21 . ASN F 2 42 ? -9.909 9.906 13.937 1.00 . ? 64 ASN F HD21 64 ASN F HD21 3 3
ATOM 42772 H HD22 . ASN F 2 42 ? -11.297 9.121 14.605 1.00 . ? 64 ASN F HD22 64 ASN F HD22 3 3
ATOM 42773 N N . VAL F 2 43 ? -5.363 10.315 16.574 1.00 . ? 65 VAL F N 65 VAL F N 3 3
ATOM 42774 C CA . VAL F 2 43 ? -3.910 10.186 16.505 1.00 . ? 65 VAL F CA 65 VAL F CA 3 3
ATOM 42775 C C . VAL F 2 43 ? -3.272 10.270 17.891 1.00 . ? 65 VAL F C 65 VAL F C 3 3
ATOM 42776 O O . VAL F 2 43 ? -2.397 9.473 18.231 1.00 . ? 65 VAL F O 65 VAL F O 3 3
ATOM 42777 C CB . VAL F 2 43 ? -3.280 11.243 15.573 1.00 . ? 65 VAL F CB 65 VAL F CB 3 3
ATOM 42778 C CG1 . VAL F 2 43 ? -1.775 11.038 15.463 1.00 . ? 65 VAL F CG1 65 VAL F CG1 3 3
ATOM 42779 C CG2 . VAL F 2 43 ? -3.922 11.183 14.196 1.00 . ? 65 VAL F CG2 65 VAL F CG2 3 3
ATOM 42780 H H . VAL F 2 43 ? -5.792 11.125 16.222 1.00 . ? 65 VAL F H 65 VAL F HN 3 3
ATOM 42781 N N . ILE F 2 44 ? -3.724 11.228 18.691 1.00 . ? 66 ILE F N 66 ILE F N 3 3
ATOM 42782 C CA . ILE F 2 44 ? -3.194 11.419 20.035 1.00 . ? 66 ILE F CA 66 ILE F CA 3 3
ATOM 42783 C C . ILE F 2 44 ? -3.452 10.194 20.911 1.00 . ? 66 ILE F C 66 ILE F C 3 3
ATOM 42784 O O . ILE F 2 44 ? -2.579 9.779 21.671 1.00 . ? 66 ILE F O 66 ILE F O 3 3
ATOM 42785 C CB . ILE F 2 44 ? -3.740 12.701 20.704 1.00 . ? 66 ILE F CB 66 ILE F CB 3 3
ATOM 42786 C CG1 . ILE F 2 44 ? -3.267 13.936 19.929 1.00 . ? 66 ILE F CG1 66 ILE F CG1 3 3
ATOM 42787 C CG2 . ILE F 2 44 ? -3.295 12.791 22.158 1.00 . ? 66 ILE F CG2 66 ILE F CG2 3 3
ATOM 42788 C CD1 . ILE F 2 44 ? -3.859 15.239 20.421 1.00 . ? 66 ILE F CD1 66 ILE F CD1 3 3
ATOM 42789 H H . ILE F 2 44 ? -4.438 11.825 18.369 1.00 . ? 66 ILE F H 66 ILE F HN 3 3
ATOM 42790 N N . ARG F 2 45 ? -4.641 9.606 20.781 1.00 . ? 67 ARG F N 67 ARG F N 3 3
ATOM 42791 C CA . ARG F 2 45 ? -4.997 8.416 21.555 1.00 . ? 67 ARG F CA 67 ARG F CA 3 3
ATOM 42792 C C . ARG F 2 45 ? -3.968 7.310 21.336 1.00 . ? 67 ARG F C 67 ARG F C 3 3
ATOM 42793 O O . ARG F 2 45 ? -3.460 6.716 22.291 1.00 . ? 67 ARG F O 67 ARG F O 3 3
ATOM 42794 C CB . ARG F 2 45 ? -6.384 7.912 21.150 1.00 . ? 67 ARG F CB 67 ARG F CB 3 3
ATOM 42795 C CG . ARG F 2 45 ? -6.854 6.680 21.911 1.00 . ? 67 ARG F CG 67 ARG F CG 3 3
ATOM 42796 C CD . ARG F 2 45 ? -7.961 5.955 21.160 1.00 . ? 67 ARG F CD 67 ARG F CD 3 3
ATOM 42797 N NE . ARG F 2 45 ? -9.137 6.801 20.954 1.00 . ? 67 ARG F NE 67 ARG F NE 3 3
ATOM 42798 C CZ . ARG F 2 45 ? -9.585 7.174 19.751 1.00 . ? 67 ARG F CZ 67 ARG F CZ 3 3
ATOM 42799 N NH1 . ARG F 2 45 ? -8.961 6.775 18.648 1.00 . ? 67 ARG F NH1 67 ARG F NH1 3 3
ATOM 42800 N NH2 . ARG F 2 45 ? -10.663 7.941 19.646 1.00 . ? 67 ARG F NH2 67 ARG F NH2 3 3
ATOM 42801 H H . ARG F 2 45 ? -5.298 9.985 20.153 1.00 . ? 67 ARG F H 67 ARG F HN 3 3
ATOM 42802 H HE . ARG F 2 45 ? -9.624 7.097 21.760 1.00 . ? 67 ARG F HE 67 ARG F HE 3 3
ATOM 42803 H HH11 . ARG F 2 45 ? -8.150 6.187 18.707 1.00 . ? 67 ARG F HH11 67 ARG F HH11 3 3
ATOM 42804 H HH12 . ARG F 2 45 ? -9.301 7.061 17.746 1.00 . ? 67 ARG F HH12 67 ARG F HH12 3 3
ATOM 42805 H HH21 . ARG F 2 45 ? -10.997 8.225 18.743 1.00 . ? 67 ARG F HH21 67 ARG F HH21 3 3
ATOM 42806 H HH22 . ARG F 2 45 ? -11.150 8.240 20.470 1.00 . ? 67 ARG F HH22 67 ARG F HH22 3 3
ATOM 42807 N N . ASP F 2 46 ? -3.664 7.050 20.071 1.00 . ? 68 ASP F N 68 ASP F N 3 3
ATOM 42808 C CA . ASP F 2 46 ? -2.694 6.027 19.705 1.00 . ? 68 ASP F CA 68 ASP F CA 3 3
ATOM 42809 C C . ASP F 2 46 ? -1.315 6.383 20.240 1.00 . ? 68 ASP F C 68 ASP F C 3 3
ATOM 42810 O O . ASP F 2 46 ? -0.637 5.547 20.842 1.00 . ? 68 ASP F O 68 ASP F O 3 3
ATOM 42811 C CB . ASP F 2 46 ? -2.638 5.850 18.182 1.00 . ? 68 ASP F CB 68 ASP F CB 3 3
ATOM 42812 C CG . ASP F 2 46 ? -3.702 4.906 17.654 1.00 . ? 68 ASP F CG 68 ASP F CG 3 3
ATOM 42813 O OD1 . ASP F 2 46 ? -4.679 4.632 18.382 1.00 . ? 68 ASP F OD1 68 ASP F OD1 3 3
ATOM 42814 O OD2 . ASP F 2 46 ? -3.569 4.439 16.501 1.00 . ? 68 ASP F OD2 68 ASP F OD2 3 3
ATOM 42815 H H . ASP F 2 46 ? -4.112 7.556 19.361 1.00 . ? 68 ASP F H 68 ASP F HN 3 3
ATOM 42816 N N . ALA F 2 47 ? -0.922 7.636 20.041 1.00 . ? 69 ALA F N 69 ALA F N 3 3
ATOM 42817 C CA . ALA F 2 47 ? 0.375 8.124 20.492 1.00 . ? 69 ALA F CA 69 ALA F CA 3 3
ATOM 42818 C C . ALA F 2 47 ? 0.541 7.957 22.001 1.00 . ? 69 ALA F C 69 ALA F C 3 3
ATOM 42819 O O . ALA F 2 47 ? 1.582 7.484 22.464 1.00 . ? 69 ALA F O 69 ALA F O 3 3
ATOM 42820 C CB . ALA F 2 47 ? 0.582 9.573 20.075 1.00 . ? 69 ALA F CB 69 ALA F CB 3 3
ATOM 42821 H H . ALA F 2 47 ? -1.528 8.252 19.576 1.00 . ? 69 ALA F H 69 ALA F HN 3 3
ATOM 42822 N N . VAL F 2 48 ? -0.493 8.330 22.758 1.00 . ? 70 VAL F N 70 VAL F N 3 3
ATOM 42823 C CA . VAL F 2 48 ? -0.467 8.212 24.216 1.00 . ? 70 VAL F CA 70 VAL F CA 3 3
ATOM 42824 C C . VAL F 2 48 ? -0.226 6.761 24.626 1.00 . ? 70 VAL F C 70 VAL F C 3 3
ATOM 42825 O O . VAL F 2 48 ? 0.616 6.472 25.483 1.00 . ? 70 VAL F O 70 VAL F O 3 3
ATOM 42826 C CB . VAL F 2 48 ? -1.779 8.722 24.861 1.00 . ? 70 VAL F CB 70 VAL F CB 3 3
ATOM 42827 C CG1 . VAL F 2 48 ? -1.843 8.355 26.339 1.00 . ? 70 VAL F CG1 70 VAL F CG1 3 3
ATOM 42828 C CG2 . VAL F 2 48 ? -1.903 10.228 24.689 1.00 . ? 70 VAL F CG2 70 VAL F CG2 3 3
ATOM 42829 H H . VAL F 2 48 ? -1.294 8.700 22.322 1.00 . ? 70 VAL F H 70 VAL F HN 3 3
ATOM 42830 N N . THR F 2 49 ? -0.951 5.855 23.987 1.00 . ? 71 THR F N 71 THR F N 3 3
ATOM 42831 C CA . THR F 2 49 ? -0.820 4.435 24.270 1.00 . ? 71 THR F CA 71 THR F CA 3 3
ATOM 42832 C C . THR F 2 49 ? 0.609 3.959 23.974 1.00 . ? 71 THR F C 71 THR F C 3 3
ATOM 42833 O O . THR F 2 49 ? 1.158 3.111 24.685 1.00 . ? 71 THR F O 71 THR F O 3 3
ATOM 42834 C CB . THR F 2 49 ? -1.839 3.619 23.450 1.00 . ? 71 THR F CB 71 THR F CB 3 3
ATOM 42835 O OG1 . THR F 2 49 ? -3.108 4.293 23.464 1.00 . ? 71 THR F OG1 71 THR F OG1 3 3
ATOM 42836 C CG2 . THR F 2 49 ? -2.014 2.232 24.045 1.00 . ? 71 THR F CG2 71 THR F CG2 3 3
ATOM 42837 H H . THR F 2 49 ? -1.594 6.150 23.306 1.00 . ? 71 THR F H 71 THR F HN 3 3
ATOM 42838 H HG1 . THR F 2 49 ? -3.100 5.019 22.825 1.00 . ? 71 THR F HG1 71 THR F HG1 3 3
ATOM 42839 N N . TYR F 2 50 ? 1.219 4.534 22.937 1.00 . ? 72 TYR F N 72 TYR F N 3 3
ATOM 42840 C CA . TYR F 2 50 ? 2.587 4.190 22.568 1.00 . ? 72 TYR F CA 72 TYR F CA 3 3
ATOM 42841 C C . TYR F 2 50 ? 3.564 4.654 23.644 1.00 . ? 72 TYR F C 72 TYR F C 3 3
ATOM 42842 O O . TYR F 2 50 ? 4.532 3.958 23.957 1.00 . ? 72 TYR F O 72 TYR F O 3 3
ATOM 42843 C CB . TYR F 2 50 ? 2.963 4.817 21.221 1.00 . ? 72 TYR F CB 72 TYR F CB 3 3
ATOM 42844 C CG . TYR F 2 50 ? 2.667 3.946 20.022 1.00 . ? 72 TYR F CG 72 TYR F CG 3 3
ATOM 42845 C CD1 . TYR F 2 50 ? 1.611 4.238 19.169 1.00 . ? 72 TYR F CD1 72 TYR F CD1 3 3
ATOM 42846 C CD2 . TYR F 2 50 ? 3.449 2.833 19.739 1.00 . ? 72 TYR F CD2 72 TYR F CD2 3 3
ATOM 42847 C CE1 . TYR F 2 50 ? 1.341 3.447 18.069 1.00 . ? 72 TYR F CE1 72 TYR F CE1 3 3
ATOM 42848 C CE2 . TYR F 2 50 ? 3.185 2.035 18.640 1.00 . ? 72 TYR F CE2 72 TYR F CE2 3 3
ATOM 42849 C CZ . TYR F 2 50 ? 2.129 2.347 17.809 1.00 . ? 72 TYR F CZ 72 TYR F CZ 3 3
ATOM 42850 O OH . TYR F 2 50 ? 1.863 1.559 16.711 1.00 . ? 72 TYR F OH 72 TYR F OH 3 3
ATOM 42851 H H . TYR F 2 50 ? 0.735 5.205 22.407 1.00 . ? 72 TYR F H 72 TYR F HN 3 3
ATOM 42852 H HH . TYR F 2 50 ? 1.873 0.629 16.972 1.00 . ? 72 TYR F HH 72 TYR F HH 3 3
ATOM 42853 N N . THR F 2 51 ? 3.291 5.824 24.221 1.00 . ? 73 THR F N 73 THR F N 3 3
ATOM 42854 C CA . THR F 2 51 ? 4.143 6.385 25.264 1.00 . ? 73 THR F CA 73 THR F CA 3 3
ATOM 42855 C C . THR F 2 51 ? 4.084 5.525 26.526 1.00 . ? 73 THR F C 73 THR F C 3 3
ATOM 42856 O O . THR F 2 51 ? 5.110 5.266 27.162 1.00 . ? 73 THR F O 73 THR F O 3 3
ATOM 42857 C CB . THR F 2 51 ? 3.737 7.832 25.615 1.00 . ? 73 THR F CB 73 THR F CB 3 3
ATOM 42858 O OG1 . THR F 2 51 ? 3.075 8.440 24.497 1.00 . ? 73 THR F OG1 73 THR F OG1 3 3
ATOM 42859 C CG2 . THR F 2 51 ? 4.963 8.659 25.966 1.00 . ? 73 THR F CG2 73 THR F CG2 3 3
ATOM 42860 H H . THR F 2 51 ? 2.487 6.317 23.943 1.00 . ? 73 THR F H 73 THR F HN 3 3
ATOM 42861 H HG1 . THR F 2 51 ? 3.252 7.930 23.697 1.00 . ? 73 THR F HG1 73 THR F HG1 3 3
ATOM 42862 N N . GLU F 2 52 ? 2.880 5.068 26.864 1.00 . ? 74 GLU F N 74 GLU F N 3 3
ATOM 42863 C CA . GLU F 2 52 ? 2.677 4.234 28.041 1.00 . ? 74 GLU F CA 74 GLU F CA 3 3
ATOM 42864 C C . GLU F 2 52 ? 3.444 2.925 27.922 1.00 . ? 74 GLU F C 74 GLU F C 3 3
ATOM 42865 O O . GLU F 2 52 ? 4.110 2.496 28.866 1.00 . ? 74 GLU F O 74 GLU F O 3 3
ATOM 42866 C CB . GLU F 2 52 ? 1.188 3.954 28.262 1.00 . ? 74 GLU F CB 74 GLU F CB 3 3
ATOM 42867 C CG . GLU F 2 52 ? 0.347 5.201 28.472 1.00 . ? 74 GLU F CG 74 GLU F CG 3 3
ATOM 42868 C CD . GLU F 2 52 ? -0.975 4.916 29.155 1.00 . ? 74 GLU F CD 74 GLU F CD 3 3
ATOM 42869 O OE1 . GLU F 2 52 ? -1.500 5.824 29.834 1.00 . ? 74 GLU F OE1 74 GLU F OE1 3 3
ATOM 42870 O OE2 . GLU F 2 52 ? -1.491 3.783 29.027 1.00 . ? 74 GLU F OE2 74 GLU F OE2 3 3
ATOM 42871 H H . GLU F 2 52 ? 2.105 5.307 26.307 1.00 . ? 74 GLU F H 74 GLU F HN 3 3
ATOM 42872 N N . HIS F 2 53 ? 3.368 2.305 26.751 1.00 . ? 75 HIS F N 75 HIS F N 3 3
ATOM 42873 C CA . HIS F 2 53 ? 4.056 1.041 26.517 1.00 . ? 75 HIS F CA 75 HIS F CA 3 3
ATOM 42874 C C . HIS F 2 53 ? 5.568 1.217 26.582 1.00 . ? 75 HIS F C 75 HIS F C 3 3
ATOM 42875 O O . HIS F 2 53 ? 6.284 0.336 27.055 1.00 . ? 75 HIS F O 75 HIS F O 3 3
ATOM 42876 C CB . HIS F 2 53 ? 3.640 0.400 25.192 1.00 . ? 75 HIS F CB 75 HIS F CB 3 3
ATOM 42877 C CG . HIS F 2 53 ? 3.886 -1.081 25.151 1.00 . ? 75 HIS F CG 75 HIS F CG 3 3
ATOM 42878 N ND1 . HIS F 2 53 ? 2.955 -1.970 25.634 1.00 . ? 75 HIS F ND1 75 HIS F ND1 3 3
ATOM 42879 C CD2 . HIS F 2 53 ? 4.968 -1.771 24.705 1.00 . ? 75 HIS F CD2 75 HIS F CD2 3 3
ATOM 42880 C CE1 . HIS F 2 53 ? 3.482 -3.169 25.475 1.00 . ? 75 HIS F CE1 75 HIS F CE1 3 3
ATOM 42881 N NE2 . HIS F 2 53 ? 4.695 -3.097 24.920 1.00 . ? 75 HIS F NE2 75 HIS F NE2 3 3
ATOM 42882 H H . HIS F 2 53 ? 2.831 2.705 26.032 1.00 . ? 75 HIS F H 75 HIS F HN 3 3
ATOM 42883 H HE2 . HIS F 2 53 ? 5.289 -3.860 24.714 1.00 . ? 75 HIS F HE2 75 HIS F HE2 3 3
ATOM 42884 N N . ALA F 2 54 ? 6.046 2.373 26.138 1.00 . ? 76 ALA F N 76 ALA F N 3 3
ATOM 42885 C CA . ALA F 2 54 ? 7.472 2.666 26.153 1.00 . ? 76 ALA F CA 76 ALA F CA 3 3
ATOM 42886 C C . ALA F 2 54 ? 7.928 3.082 27.548 1.00 . ? 76 ALA F C 76 ALA F C 3 3
ATOM 42887 O O . ALA F 2 54 ? 9.117 3.319 27.780 1.00 . ? 76 ALA F O 76 ALA F O 3 3
ATOM 42888 C CB . ALA F 2 54 ? 7.797 3.755 25.143 1.00 . ? 76 ALA F CB 76 ALA F CB 3 3
ATOM 42889 H H . ALA F 2 54 ? 5.424 3.046 25.789 1.00 . ? 76 ALA F H 76 ALA F HN 3 3
ATOM 42890 N N . LYS F 2 55 ? 6.965 3.167 28.472 1.00 . ? 77 LYS F N 77 LYS F N 3 3
ATOM 42891 C CA . LYS F 2 55 ? 7.228 3.553 29.859 1.00 . ? 77 LYS F CA 77 LYS F CA 3 3
ATOM 42892 C C . LYS F 2 55 ? 7.821 4.952 29.924 1.00 . ? 77 LYS F C 77 LYS F C 3 3
ATOM 42893 O O . LYS F 2 55 ? 8.640 5.267 30.790 1.00 . ? 77 LYS F O 77 LYS F O 3 3
ATOM 42894 C CB . LYS F 2 55 ? 8.141 2.533 30.550 1.00 . ? 77 LYS F CB 77 LYS F CB 3 3
ATOM 42895 C CG . LYS F 2 55 ? 7.554 1.133 30.614 1.00 . ? 77 LYS F CG 77 LYS F CG 3 3
ATOM 42896 C CD . LYS F 2 55 ? 8.636 0.084 30.772 1.00 . ? 77 LYS F CD 77 LYS F CD 3 3
ATOM 42897 C CE . LYS F 2 55 ? 8.044 -1.315 30.777 1.00 . ? 77 LYS F CE 77 LYS F CE 3 3
ATOM 42898 N NZ . LYS F 2 55 ? 9.089 -2.362 30.904 1.00 . ? 77 LYS F NZ 77 LYS F NZ 3 3
ATOM 42899 H H . LYS F 2 55 ? 6.042 2.965 28.208 1.00 . ? 77 LYS F H 77 LYS F HN 3 3
ATOM 42900 H HZ1 . LYS F 2 55 ? 8.654 -3.307 30.867 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 3 3
ATOM 42901 H HZ2 . LYS F 2 55 ? 9.590 -2.261 31.809 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 3 3
ATOM 42902 H HZ3 . LYS F 2 55 ? 9.778 -2.282 30.128 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 3 3
ATOM 42903 N N . ARG F 2 56 ? 7.376 5.794 29.005 1.00 . ? 78 ARG F N 78 ARG F N 3 3
ATOM 42904 C CA . ARG F 2 56 ? 7.855 7.160 28.920 1.00 . ? 78 ARG F CA 78 ARG F CA 3 3
ATOM 42905 C C . ARG F 2 56 ? 6.743 8.150 29.233 1.00 . ? 78 ARG F C 78 ARG F C 3 3
ATOM 42906 O O . ARG F 2 56 ? 5.557 7.819 29.158 1.00 . ? 78 ARG F O 78 ARG F O 3 3
ATOM 42907 C CB . ARG F 2 56 ? 8.386 7.443 27.511 1.00 . ? 78 ARG F CB 78 ARG F CB 3 3
ATOM 42908 C CG . ARG F 2 56 ? 9.871 7.190 27.325 1.00 . ? 78 ARG F CG 78 ARG F CG 3 3
ATOM 42909 C CD . ARG F 2 56 ? 10.368 7.817 26.033 1.00 . ? 78 ARG F CD 78 ARG F CD 3 3
ATOM 42910 N NE . ARG F 2 56 ? 10.150 6.952 24.876 1.00 . ? 78 ARG F NE 78 ARG F NE 3 3
ATOM 42911 C CZ . ARG F 2 56 ? 9.234 7.166 23.933 1.00 . ? 78 ARG F CZ 78 ARG F CZ 3 3
ATOM 42912 N NH1 . ARG F 2 56 ? 8.432 8.223 23.997 1.00 . ? 78 ARG F NH1 78 ARG F NH1 3 3
ATOM 42913 N NH2 . ARG F 2 56 ? 9.130 6.327 22.912 1.00 . ? 78 ARG F NH2 78 ARG F NH2 3 3
ATOM 42914 H H . ARG F 2 56 ? 6.691 5.489 28.369 1.00 . ? 78 ARG F H 78 ARG F HN 3 3
ATOM 42915 H HE . ARG F 2 56 ? 10.732 6.162 24.794 1.00 . ? 78 ARG F HE 78 ARG F HE 3 3
ATOM 42916 H HH11 . ARG F 2 56 ? 8.505 8.878 24.759 1.00 . ? 78 ARG F HH11 78 ARG F HH11 3 3
ATOM 42917 H HH12 . ARG F 2 56 ? 7.742 8.374 23.272 1.00 . ? 78 ARG F HH12 78 ARG F HH12 3 3
ATOM 42918 H HH21 . ARG F 2 56 ? 9.743 5.533 22.846 1.00 . ? 78 ARG F HH21 78 ARG F HH21 3 3
ATOM 42919 H HH22 . ARG F 2 56 ? 8.436 6.484 22.196 1.00 . ? 78 ARG F HH22 78 ARG F HH22 3 3
ATOM 42920 N N . LYS F 2 57 ? 7.143 9.355 29.602 1.00 . ? 79 LYS F N 79 LYS F N 3 3
ATOM 42921 C CA . LYS F 2 57 ? 6.210 10.430 29.892 1.00 . ? 79 LYS F CA 79 LYS F CA 3 3
ATOM 42922 C C . LYS F 2 57 ? 6.344 11.506 28.821 1.00 . ? 79 LYS F C 79 LYS F C 3 3
ATOM 42923 O O . LYS F 2 57 ? 5.492 12.385 28.685 1.00 . ? 79 LYS F O 79 LYS F O 3 3
ATOM 42924 C CB . LYS F 2 57 ? 6.496 11.029 31.270 1.00 . ? 79 LYS F CB 79 LYS F CB 3 3
ATOM 42925 C CG . LYS F 2 57 ? 6.366 10.041 32.420 1.00 . ? 79 LYS F CG 79 LYS F CG 3 3
ATOM 42926 C CD . LYS F 2 57 ? 6.755 10.681 33.744 1.00 . ? 79 LYS F CD 79 LYS F CD 3 3
ATOM 42927 C CE . LYS F 2 57 ? 5.697 11.664 34.219 1.00 . ? 79 LYS F CE 79 LYS F CE 3 3
ATOM 42928 N NZ . LYS F 2 57 ? 6.246 12.644 35.192 1.00 . ? 79 LYS F NZ 79 LYS F NZ 3 3
ATOM 42929 H H . LYS F 2 57 ? 8.105 9.526 29.693 1.00 . ? 79 LYS F H 79 LYS F HN 3 3
ATOM 42930 H HZ1 . LYS F 2 57 ? 7.207 12.366 35.481 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 3 3
ATOM 42931 H HZ2 . LYS F 2 57 ? 5.645 12.691 36.037 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 3 3
ATOM 42932 H HZ3 . LYS F 2 57 ? 6.288 13.590 34.760 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 3 3
ATOM 42933 N N . THR F 2 58 ? 7.429 11.420 28.065 1.00 . ? 80 THR F N 80 THR F N 3 3
ATOM 42934 C CA . THR F 2 58 ? 7.704 12.360 26.996 1.00 . ? 80 THR F CA 80 THR F CA 3 3
ATOM 42935 C C . THR F 2 58 ? 7.396 11.734 25.641 1.00 . ? 80 THR F C 80 THR F C 3 3
ATOM 42936 O O . THR F 2 58 ? 7.932 10.677 25.298 1.00 . ? 80 THR F O 80 THR F O 3 3
ATOM 42937 C CB . THR F 2 58 ? 9.183 12.791 27.019 1.00 . ? 80 THR F CB 80 THR F CB 3 3
ATOM 42938 O OG1 . THR F 2 58 ? 9.550 13.166 28.352 1.00 . ? 80 THR F OG1 80 THR F OG1 3 3
ATOM 42939 C CG2 . THR F 2 58 ? 9.417 13.969 26.087 1.00 . ? 80 THR F CG2 80 THR F CG2 3 3
ATOM 42940 H H . THR F 2 58 ? 8.073 10.701 28.238 1.00 . ? 80 THR F H 80 THR F HN 3 3
ATOM 42941 H HG1 . THR F 2 58 ? 9.891 12.392 28.818 1.00 . ? 80 THR F HG1 80 THR F HG1 3 3
ATOM 42942 N N . VAL F 2 59 ? 6.527 12.383 24.883 1.00 . ? 81 VAL F N 81 VAL F N 3 3
ATOM 42943 C CA . VAL F 2 59 ? 6.152 11.905 23.563 1.00 . ? 81 VAL F CA 81 VAL F CA 3 3
ATOM 42944 C C . VAL F 2 59 ? 7.204 12.331 22.554 1.00 . ? 81 VAL F C 81 VAL F C 3 3
ATOM 42945 O O . VAL F 2 59 ? 7.489 13.524 22.409 1.00 . ? 81 VAL F O 81 VAL F O 3 3
ATOM 42946 C CB . VAL F 2 59 ? 4.788 12.478 23.124 1.00 . ? 81 VAL F CB 81 VAL F CB 3 3
ATOM 42947 C CG1 . VAL F 2 59 ? 4.269 11.759 21.886 1.00 . ? 81 VAL F CG1 81 VAL F CG1 3 3
ATOM 42948 C CG2 . VAL F 2 59 ? 3.783 12.401 24.260 1.00 . ? 81 VAL F CG2 81 VAL F CG2 3 3
ATOM 42949 H H . VAL F 2 59 ? 6.125 13.215 25.222 1.00 . ? 81 VAL F H 81 VAL F HN 3 3
ATOM 42950 N N . THR F 2 60 ? 7.784 11.361 21.872 1.00 . ? 82 THR F N 82 THR F N 3 3
ATOM 42951 C CA . THR F 2 60 ? 8.807 11.635 20.883 1.00 . ? 82 THR F CA 82 THR F CA 3 3
ATOM 42952 C C . THR F 2 60 ? 8.182 11.719 19.498 1.00 . ? 82 THR F C 82 THR F C 3 3
ATOM 42953 O O . THR F 2 60 ? 7.042 11.291 19.303 1.00 . ? 82 THR F O 82 THR F O 3 3
ATOM 42954 C CB . THR F 2 60 ? 9.901 10.542 20.889 1.00 . ? 82 THR F CB 82 THR F CB 3 3
ATOM 42955 O OG1 . THR F 2 60 ? 9.316 9.255 20.638 1.00 . ? 82 THR F OG1 82 THR F OG1 3 3
ATOM 42956 C CG2 . THR F 2 60 ? 10.619 10.506 22.229 1.00 . ? 82 THR F CG2 82 THR F CG2 3 3
ATOM 42957 H H . THR F 2 60 ? 7.496 10.429 22.021 1.00 . ? 82 THR F H 82 THR F HN 3 3
ATOM 42958 H HG1 . THR F 2 60 ? 8.496 9.161 21.156 1.00 . ? 82 THR F HG1 82 THR F HG1 3 3
ATOM 42959 N N . ALA F 2 61 ? 8.917 12.277 18.545 1.00 . ? 83 ALA F N 83 ALA F N 3 3
ATOM 42960 C CA . ALA F 2 61 ? 8.425 12.392 17.175 1.00 . ? 83 ALA F CA 83 ALA F CA 3 3
ATOM 42961 C C . ALA F 2 61 ? 8.142 11.003 16.608 1.00 . ? 83 ALA F C 83 ALA F C 3 3
ATOM 42962 O O . ALA F 2 61 ? 7.198 10.808 15.842 1.00 . ? 83 ALA F O 83 ALA F O 3 3
ATOM 42963 C CB . ALA F 2 61 ? 9.442 13.122 16.309 1.00 . ? 83 ALA F CB 83 ALA F CB 3 3
ATOM 42964 H H . ALA F 2 61 ? 9.812 12.620 18.767 1.00 . ? 83 ALA F H 83 ALA F HN 3 3
ATOM 42965 N N . MET F 2 62 ? 8.960 10.038 17.020 1.00 . ? 84 MET F N 84 MET F N 3 3
ATOM 42966 C CA . MET F 2 62 ? 8.832 8.659 16.569 1.00 . ? 84 MET F CA 84 MET F CA 3 3
ATOM 42967 C C . MET F 2 62 ? 7.484 8.063 16.960 1.00 . ? 84 MET F C 84 MET F C 3 3
ATOM 42968 O O . MET F 2 62 ? 6.880 7.328 16.178 1.00 . ? 84 MET F O 84 MET F O 3 3
ATOM 42969 C CB . MET F 2 62 ? 9.968 7.800 17.133 1.00 . ? 84 MET F CB 84 MET F CB 3 3
ATOM 42970 C CG . MET F 2 62 ? 11.355 8.189 16.645 1.00 . ? 84 MET F CG 84 MET F CG 3 3
ATOM 42971 S SD . MET F 2 62 ? 11.938 9.755 17.332 1.00 . ? 84 MET F SD 84 MET F SD 3 3
ATOM 42972 C CE . MET F 2 62 ? 13.477 9.960 16.440 1.00 . ? 84 MET F CE 84 MET F CE 3 3
ATOM 42973 H H . MET F 2 62 ? 9.681 10.264 17.647 1.00 . ? 84 MET F H 84 MET F HN 3 3
ATOM 42974 N N . ASP F 2 63 ? 7.010 8.395 18.161 1.00 . ? 85 ASP F N 85 ASP F N 3 3
ATOM 42975 C CA . ASP F 2 63 ? 5.728 7.885 18.649 1.00 . ? 85 ASP F CA 85 ASP F CA 3 3
ATOM 42976 C C . ASP F 2 63 ? 4.599 8.316 17.719 1.00 . ? 85 ASP F C 85 ASP F C 3 3
ATOM 42977 O O . ASP F 2 63 ? 3.706 7.532 17.396 1.00 . ? 85 ASP F O 85 ASP F O 3 3
ATOM 42978 C CB . ASP F 2 63 ? 5.439 8.370 20.080 1.00 . ? 85 ASP F CB 85 ASP F CB 3 3
ATOM 42979 C CG . ASP F 2 63 ? 6.473 7.921 21.097 1.00 . ? 85 ASP F CG 85 ASP F CG 3 3
ATOM 42980 O OD1 . ASP F 2 63 ? 6.765 6.710 21.173 1.00 . ? 85 ASP F OD1 85 ASP F OD1 3 3
ATOM 42981 O OD2 . ASP F 2 63 ? 7.006 8.785 21.829 1.00 . ? 85 ASP F OD2 85 ASP F OD2 3 3
ATOM 42982 H H . ASP F 2 63 ? 7.531 9.002 18.729 1.00 . ? 85 ASP F H 85 ASP F HN 3 3
ATOM 42983 N N . VAL F 2 64 ? 4.657 9.569 17.284 1.00 . ? 86 VAL F N 86 VAL F N 3 3
ATOM 42984 C CA . VAL F 2 64 ? 3.654 10.120 16.377 1.00 . ? 86 VAL F CA 86 VAL F CA 3 3
ATOM 42985 C C . VAL F 2 64 ? 3.739 9.430 15.016 1.00 . ? 86 VAL F C 86 VAL F C 3 3
ATOM 42986 O O . VAL F 2 64 ? 2.719 9.123 14.393 1.00 . ? 86 VAL F O 86 VAL F O 3 3
ATOM 42987 C CB . VAL F 2 64 ? 3.833 11.645 16.190 1.00 . ? 86 VAL F CB 86 VAL F CB 3 3
ATOM 42988 C CG1 . VAL F 2 64 ? 2.712 12.229 15.341 1.00 . ? 86 VAL F CG1 86 VAL F CG1 3 3
ATOM 42989 C CG2 . VAL F 2 64 ? 3.902 12.345 17.539 1.00 . ? 86 VAL F CG2 86 VAL F CG2 3 3
ATOM 42990 H H . VAL F 2 64 ? 5.394 10.142 17.586 1.00 . ? 86 VAL F H 86 VAL F HN 3 3
ATOM 42991 N N . VAL F 2 65 ? 4.969 9.174 14.572 1.00 . ? 87 VAL F N 87 VAL F N 3 3
ATOM 42992 C CA . VAL F 2 65 ? 5.213 8.512 13.293 1.00 . ? 87 VAL F CA 87 VAL F CA 3 3
ATOM 42993 C C . VAL F 2 65 ? 4.547 7.139 13.268 1.00 . ? 87 VAL F C 87 VAL F C 3 3
ATOM 42994 O O . VAL F 2 65 ? 3.926 6.757 12.273 1.00 . ? 87 VAL F O 87 VAL F O 3 3
ATOM 42995 C CB . VAL F 2 65 ? 6.727 8.351 13.017 1.00 . ? 87 VAL F CB 87 VAL F CB 3 3
ATOM 42996 C CG1 . VAL F 2 65 ? 6.972 7.579 11.727 1.00 . ? 87 VAL F CG1 87 VAL F CG1 3 3
ATOM 42997 C CG2 . VAL F 2 65 ? 7.409 9.708 12.955 1.00 . ? 87 VAL F CG2 87 VAL F CG2 3 3
ATOM 42998 H H . VAL F 2 65 ? 5.738 9.441 15.123 1.00 . ? 87 VAL F H 87 VAL F HN 3 3
ATOM 42999 N N . TYR F 2 66 ? 4.670 6.410 14.373 1.00 . ? 88 TYR F N 88 TYR F N 3 3
ATOM 43000 C CA . TYR F 2 66 ? 4.081 5.079 14.488 1.00 . ? 88 TYR F CA 88 TYR F CA 3 3
ATOM 43001 C C . TYR F 2 66 ? 2.558 5.151 14.436 1.00 . ? 88 TYR F C 88 TYR F C 3 3
ATOM 43002 O O . TYR F 2 66 ? 1.915 4.355 13.750 1.00 . ? 88 TYR F O 88 TYR F O 3 3
ATOM 43003 C CB . TYR F 2 66 ? 4.535 4.387 15.777 1.00 . ? 88 TYR F CB 88 TYR F CB 3 3
ATOM 43004 C CG . TYR F 2 66 ? 6.036 4.244 15.913 1.00 . ? 88 TYR F CG 88 TYR F CG 3 3
ATOM 43005 C CD1 . TYR F 2 66 ? 6.645 4.269 17.160 1.00 . ? 88 TYR F CD1 88 TYR F CD1 3 3
ATOM 43006 C CD2 . TYR F 2 66 ? 6.845 4.086 14.792 1.00 . ? 88 TYR F CD2 88 TYR F CD2 3 3
ATOM 43007 C CE1 . TYR F 2 66 ? 8.015 4.143 17.288 1.00 . ? 88 TYR F CE1 88 TYR F CE1 3 3
ATOM 43008 C CE2 . TYR F 2 66 ? 8.215 3.959 14.913 1.00 . ? 88 TYR F CE2 88 TYR F CE2 3 3
ATOM 43009 C CZ . TYR F 2 66 ? 8.795 3.988 16.164 1.00 . ? 88 TYR F CZ 88 TYR F CZ 3 3
ATOM 43010 O OH . TYR F 2 66 ? 10.161 3.859 16.291 1.00 . ? 88 TYR F OH 88 TYR F OH 3 3
ATOM 43011 H H . TYR F 2 66 ? 5.176 6.777 15.132 1.00 . ? 88 TYR F H 88 TYR F HN 3 3
ATOM 43012 H HH . TYR F 2 66 ? 10.597 4.397 15.616 1.00 . ? 88 TYR F HH 88 TYR F HH 3 3
ATOM 43013 N N . ALA F 2 67 ? 1.992 6.121 15.152 1.00 . ? 89 ALA F N 89 ALA F N 3 3
ATOM 43014 C CA . ALA F 2 67 ? 0.545 6.307 15.194 1.00 . ? 89 ALA F CA 89 ALA F CA 3 3
ATOM 43015 C C . ALA F 2 67 ? -0.018 6.547 13.793 1.00 . ? 89 ALA F C 89 ALA F C 3 3
ATOM 43016 O O . ALA F 2 67 ? -1.021 5.951 13.404 1.00 . ? 89 ALA F O 89 ALA F O 3 3
ATOM 43017 C CB . ALA F 2 67 ? 0.191 7.461 16.120 1.00 . ? 89 ALA F CB 89 ALA F CB 3 3
ATOM 43018 H H . ALA F 2 67 ? 2.564 6.730 15.668 1.00 . ? 89 ALA F H 89 ALA F HN 3 3
ATOM 43019 N N . LEU F 2 68 ? 0.642 7.413 13.037 1.00 . ? 90 LEU F N 90 LEU F N 3 3
ATOM 43020 C CA . LEU F 2 68 ? 0.215 7.724 11.682 1.00 . ? 90 LEU F CA 90 LEU F CA 3 3
ATOM 43021 C C . LEU F 2 68 ? 0.406 6.516 10.771 1.00 . ? 90 LEU F C 90 LEU F C 3 3
ATOM 43022 O O . LEU F 2 68 ? -0.458 6.192 9.955 1.00 . ? 90 LEU F O 90 LEU F O 3 3
ATOM 43023 C CB . LEU F 2 68 ? 1.015 8.911 11.140 1.00 . ? 90 LEU F CB 90 LEU F CB 3 3
ATOM 43024 C CG . LEU F 2 68 ? 0.784 10.253 11.834 1.00 . ? 90 LEU F CG 90 LEU F CG 3 3
ATOM 43025 C CD1 . LEU F 2 68 ? 1.834 11.265 11.403 1.00 . ? 90 LEU F CD1 90 LEU F CD1 3 3
ATOM 43026 C CD2 . LEU F 2 68 ? -0.616 10.773 11.535 1.00 . ? 90 LEU F CD2 90 LEU F CD2 3 3
ATOM 43027 H H . LEU F 2 68 ? 1.436 7.860 13.403 1.00 . ? 90 LEU F H 90 LEU F HN 3 3
ATOM 43028 N N . LYS F 2 69 ? 1.538 5.846 10.936 1.00 . ? 91 LYS F N 91 LYS F N 3 3
ATOM 43029 C CA . LYS F 2 69 ? 1.876 4.672 10.138 1.00 . ? 91 LYS F CA 91 LYS F CA 3 3
ATOM 43030 C C . LYS F 2 69 ? 0.840 3.557 10.298 1.00 . ? 91 LYS F C 91 LYS F C 3 3
ATOM 43031 O O . LYS F 2 69 ? 0.379 2.983 9.311 1.00 . ? 91 LYS F O 91 LYS F O 3 3
ATOM 43032 C CB . LYS F 2 69 ? 3.267 4.170 10.533 1.00 . ? 91 LYS F CB 91 LYS F CB 3 3
ATOM 43033 C CG . LYS F 2 69 ? 3.711 2.884 9.858 1.00 . ? 91 LYS F CG 91 LYS F CG 3 3
ATOM 43034 C CD . LYS F 2 69 ? 5.085 2.460 10.353 1.00 . ? 91 LYS F CD 91 LYS F CD 3 3
ATOM 43035 C CE . LYS F 2 69 ? 5.490 1.108 9.793 1.00 . ? 91 LYS F CE 91 LYS F CE 3 3
ATOM 43036 N NZ . LYS F 2 69 ? 6.851 0.709 10.242 1.00 . ? 91 LYS F NZ 91 LYS F NZ 3 3
ATOM 43037 H H . LYS F 2 69 ? 2.172 6.154 11.624 1.00 . ? 91 LYS F H 91 LYS F HN 3 3
ATOM 43038 H HZ1 . LYS F 2 69 ? 7.096 -0.233 9.856 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 3 3
ATOM 43039 H HZ2 . LYS F 2 69 ? 6.890 0.665 11.282 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 3 3
ATOM 43040 H HZ3 . LYS F 2 69 ? 7.555 1.399 9.909 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 3 3
ATOM 43041 N N . ARG F 2 70 ? 0.461 3.270 11.538 1.00 . ? 92 ARG F N 92 ARG F N 3 3
ATOM 43042 C CA . ARG F 2 70 ? -0.506 2.214 11.812 1.00 . ? 92 ARG F CA 92 ARG F CA 3 3
ATOM 43043 C C . ARG F 2 70 ? -1.922 2.572 11.356 1.00 . ? 92 ARG F C 92 ARG F C 3 3
ATOM 43044 O O . ARG F 2 70 ? -2.750 1.688 11.132 1.00 . ? 92 ARG F O 92 ARG F O 3 3
ATOM 43045 C CB . ARG F 2 70 ? -0.496 1.822 13.295 1.00 . ? 92 ARG F CB 92 ARG F CB 3 3
ATOM 43046 C CG . ARG F 2 70 ? -1.144 2.838 14.225 1.00 . ? 92 ARG F CG 92 ARG F CG 3 3
ATOM 43047 C CD . ARG F 2 70 ? -1.323 2.283 15.628 1.00 . ? 92 ARG F CD 92 ARG F CD 3 3
ATOM 43048 N NE . ARG F 2 70 ? -1.999 0.985 15.624 1.00 . ? 92 ARG F NE 92 ARG F NE 3 3
ATOM 43049 C CZ . ARG F 2 70 ? -3.284 0.810 15.928 1.00 . ? 92 ARG F CZ 92 ARG F CZ 3 3
ATOM 43050 N NH1 . ARG F 2 70 ? -4.056 1.842 16.262 1.00 . ? 92 ARG F NH1 92 ARG F NH1 3 3
ATOM 43051 N NH2 . ARG F 2 70 ? -3.799 -0.406 15.890 1.00 . ? 92 ARG F NH2 92 ARG F NH2 3 3
ATOM 43052 H H . ARG F 2 70 ? 0.846 3.774 12.289 1.00 . ? 92 ARG F H 92 ARG F HN 3 3
ATOM 43053 H HE . ARG F 2 70 ? -1.459 0.195 15.380 1.00 . ? 92 ARG F HE 92 ARG F HE 3 3
ATOM 43054 H HH11 . ARG F 2 70 ? -3.674 2.781 16.290 1.00 . ? 92 ARG F HH11 92 ARG F HH11 3 3
ATOM 43055 H HH12 . ARG F 2 70 ? -5.023 1.698 16.492 1.00 . ? 92 ARG F HH12 92 ARG F HH12 3 3
ATOM 43056 H HH21 . ARG F 2 70 ? -3.212 -1.193 15.627 1.00 . ? 92 ARG F HH21 92 ARG F HH21 3 3
ATOM 43057 H HH22 . ARG F 2 70 ? -4.762 -0.554 16.122 1.00 . ? 92 ARG F HH22 92 ARG F HH22 3 3
ATOM 43058 N N . GLN F 2 71 ? -2.199 3.864 11.213 1.00 . ? 93 GLN F N 93 GLN F N 3 3
ATOM 43059 C CA . GLN F 2 71 ? -3.521 4.312 10.791 1.00 . ? 93 GLN F CA 93 GLN F CA 3 3
ATOM 43060 C C . GLN F 2 71 ? -3.610 4.542 9.284 1.00 . ? 93 GLN F C 93 GLN F C 3 3
ATOM 43061 O O . GLN F 2 71 ? -4.679 4.854 8.760 1.00 . ? 93 GLN F O 93 GLN F O 3 3
ATOM 43062 C CB . GLN F 2 71 ? -3.974 5.538 11.581 1.00 . ? 93 GLN F CB 93 GLN F CB 3 3
ATOM 43063 C CG . GLN F 2 71 ? -4.344 5.220 13.023 1.00 . ? 93 GLN F CG 93 GLN F CG 3 3
ATOM 43064 C CD . GLN F 2 71 ? -4.999 6.381 13.748 1.00 . ? 93 GLN F CD 93 GLN F CD 3 3
ATOM 43065 O OE1 . GLN F 2 71 ? -5.678 7.211 13.142 1.00 . ? 93 GLN F OE1 93 GLN F OE1 3 3
ATOM 43066 N NE2 . GLN F 2 71 ? -4.807 6.439 15.053 1.00 . ? 93 GLN F NE2 93 GLN F NE2 3 3
ATOM 43067 H H . GLN F 2 71 ? -1.503 4.529 11.402 1.00 . ? 93 GLN F H 93 GLN F HN 3 3
ATOM 43068 H HE21 . GLN F 2 71 ? -4.257 5.732 15.475 1.00 . ? 93 GLN F HE21 93 GLN F HE21 3 3
ATOM 43069 H HE22 . GLN F 2 71 ? -5.216 7.173 15.551 1.00 . ? 93 GLN F HE22 93 GLN F HE22 3 3
ATOM 43070 N N . GLY F 2 72 ? -2.487 4.387 8.594 1.00 . ? 94 GLY F N 94 GLY F N 3 3
ATOM 43071 C CA . GLY F 2 72 ? -2.476 4.549 7.149 1.00 . ? 94 GLY F CA 94 GLY F CA 3 3
ATOM 43072 C C . GLY F 2 72 ? -2.185 5.962 6.686 1.00 . ? 94 GLY F C 94 GLY F C 3 3
ATOM 43073 O O . GLY F 2 72 ? -2.402 6.293 5.521 1.00 . ? 94 GLY F O 94 GLY F O 3 3
ATOM 43074 H H . GLY F 2 72 ? -1.659 4.158 9.067 1.00 . ? 94 GLY F H 94 GLY F HN 3 3
ATOM 43075 N N . ARG F 2 73 ? -1.690 6.797 7.586 1.00 . ? 95 ARG F N 95 ARG F N 3 3
ATOM 43076 C CA . ARG F 2 73 ? -1.361 8.175 7.245 1.00 . ? 95 ARG F CA 95 ARG F CA 3 3
ATOM 43077 C C . ARG F 2 73 ? 0.153 8.345 7.226 1.00 . ? 95 ARG F C 95 ARG F C 3 3
ATOM 43078 O O . ARG F 2 73 ? 0.700 9.217 7.901 1.00 . ? 95 ARG F O 95 ARG F O 3 3
ATOM 43079 C CB . ARG F 2 73 ? -1.999 9.158 8.233 1.00 . ? 95 ARG F CB 95 ARG F CB 3 3
ATOM 43080 C CG . ARG F 2 73 ? -3.503 9.002 8.406 1.00 . ? 95 ARG F CG 95 ARG F CG 3 3
ATOM 43081 C CD . ARG F 2 73 ? -4.247 9.131 7.083 1.00 . ? 95 ARG F CD 95 ARG F CD 3 3
ATOM 43082 N NE . ARG F 2 73 ? -4.061 10.443 6.459 1.00 . ? 95 ARG F NE 95 ARG F NE 3 3
ATOM 43083 C CZ . ARG F 2 73 ? -4.759 10.877 5.409 1.00 . ? 95 ARG F CZ 95 ARG F CZ 3 3
ATOM 43084 N NH1 . ARG F 2 73 ? -5.695 10.110 4.858 1.00 . ? 95 ARG F NH1 95 ARG F NH1 3 3
ATOM 43085 N NH2 . ARG F 2 73 ? -4.516 12.085 4.908 1.00 . ? 95 ARG F NH2 95 ARG F NH2 3 3
ATOM 43086 H H . ARG F 2 73 ? -1.530 6.478 8.504 1.00 . ? 95 ARG F H 95 ARG F HN 3 3
ATOM 43087 H HE . ARG F 2 73 ? -3.380 11.035 6.850 1.00 . ? 95 ARG F HE 95 ARG F HE 3 3
ATOM 43088 H HH11 . ARG F 2 73 ? -5.886 9.197 5.232 1.00 . ? 95 ARG F HH11 95 ARG F HH11 3 3
ATOM 43089 H HH12 . ARG F 2 73 ? -6.213 10.438 4.065 1.00 . ? 95 ARG F HH12 95 ARG F HH12 3 3
ATOM 43090 H HH21 . ARG F 2 73 ? -3.810 12.667 5.322 1.00 . ? 95 ARG F HH21 95 ARG F HH21 3 3
ATOM 43091 H HH22 . ARG F 2 73 ? -5.036 12.420 4.117 1.00 . ? 95 ARG F HH22 95 ARG F HH22 3 3
ATOM 43092 N N . THR F 2 74 ? 0.808 7.495 6.443 1.00 . ? 96 THR F N 96 THR F N 3 3
ATOM 43093 C CA . THR F 2 74 ? 2.259 7.491 6.316 1.00 . ? 96 THR F CA 96 THR F CA 3 3
ATOM 43094 C C . THR F 2 74 ? 2.841 8.873 5.994 1.00 . ? 96 THR F C 96 THR F C 3 3
ATOM 43095 O O . THR F 2 74 ? 2.573 9.455 4.938 1.00 . ? 96 THR F O 96 THR F O 3 3
ATOM 43096 C CB . THR F 2 74 ? 2.702 6.472 5.251 1.00 . ? 96 THR F CB 96 THR F CB 3 3
ATOM 43097 O OG1 . THR F 2 74 ? 1.535 5.956 4.584 1.00 . ? 96 THR F OG1 96 THR F OG1 3 3
ATOM 43098 C CG2 . THR F 2 74 ? 3.447 5.318 5.905 1.00 . ? 96 THR F CG2 96 THR F CG2 3 3
ATOM 43099 H H . THR F 2 74 ? 0.293 6.840 5.926 1.00 . ? 96 THR F H 96 THR F HN 3 3
ATOM 43100 H HG1 . THR F 2 74 ? 1.139 6.656 4.041 1.00 . ? 96 THR F HG1 96 THR F HG1 3 3
ATOM 43101 N N . LEU F 2 75 ? 3.628 9.386 6.927 1.00 . ? 97 LEU F N 97 LEU F N 3 3
ATOM 43102 C CA . LEU F 2 75 ? 4.273 10.680 6.785 1.00 . ? 97 LEU F CA 97 LEU F CA 3 3
ATOM 43103 C C . LEU F 2 75 ? 5.757 10.520 7.080 1.00 . ? 97 LEU F C 97 LEU F C 3 3
ATOM 43104 O O . LEU F 2 75 ? 6.127 9.919 8.092 1.00 . ? 97 LEU F O 97 LEU F O 3 3
ATOM 43105 C CB . LEU F 2 75 ? 3.654 11.680 7.767 1.00 . ? 97 LEU F CB 97 LEU F CB 3 3
ATOM 43106 C CG . LEU F 2 75 ? 4.307 13.064 7.831 1.00 . ? 97 LEU F CG 97 LEU F CG 3 3
ATOM 43107 C CD1 . LEU F 2 75 ? 3.880 13.917 6.648 1.00 . ? 97 LEU F CD1 97 LEU F CD1 3 3
ATOM 43108 C CD2 . LEU F 2 75 ? 3.978 13.754 9.144 1.00 . ? 97 LEU F CD2 97 LEU F CD2 3 3
ATOM 43109 H H . LEU F 2 75 ? 3.783 8.872 7.748 1.00 . ? 97 LEU F H 97 LEU F HN 3 3
ATOM 43110 N N . TYR F 2 76 ? 6.605 11.044 6.209 1.00 . ? 98 TYR F N 98 TYR F N 3 3
ATOM 43111 C CA . TYR F 2 76 ? 8.049 10.935 6.395 1.00 . ? 98 TYR F CA 98 TYR F CA 3 3
ATOM 43112 C C . TYR F 2 76 ? 8.685 12.307 6.579 1.00 . ? 98 TYR F C 98 TYR F C 3 3
ATOM 43113 O O . TYR F 2 76 ? 8.058 13.329 6.298 1.00 . ? 98 TYR F O 98 TYR F O 3 3
ATOM 43114 C CB . TYR F 2 76 ? 8.702 10.213 5.207 1.00 . ? 98 TYR F CB 98 TYR F CB 3 3
ATOM 43115 C CG . TYR F 2 76 ? 7.993 8.950 4.775 1.00 . ? 98 TYR F CG 98 TYR F CG 3 3
ATOM 43116 C CD1 . TYR F 2 76 ? 7.626 7.977 5.697 1.00 . ? 98 TYR F CD1 98 TYR F CD1 3 3
ATOM 43117 C CD2 . TYR F 2 76 ? 7.680 8.737 3.440 1.00 . ? 98 TYR F CD2 98 TYR F CD2 3 3
ATOM 43118 C CE1 . TYR F 2 76 ? 6.963 6.833 5.300 1.00 . ? 98 TYR F CE1 98 TYR F CE1 3 3
ATOM 43119 C CE2 . TYR F 2 76 ? 7.022 7.595 3.035 1.00 . ? 98 TYR F CE2 98 TYR F CE2 3 3
ATOM 43120 C CZ . TYR F 2 76 ? 6.663 6.648 3.967 1.00 . ? 98 TYR F CZ 98 TYR F CZ 3 3
ATOM 43121 O OH . TYR F 2 76 ? 5.997 5.516 3.564 1.00 . ? 98 TYR F OH 98 TYR F OH 3 3
ATOM 43122 H H . TYR F 2 76 ? 6.257 11.527 5.427 1.00 . ? 98 TYR F H 98 TYR F HN 3 3
ATOM 43123 H HH . TYR F 2 76 ? 6.415 5.164 2.768 1.00 . ? 98 TYR F HH 98 TYR F HH 3 3
ATOM 43124 N N . GLY F 2 77 ? 9.925 12.320 7.063 1.00 . ? 99 GLY F N 99 GLY F N 3 3
ATOM 43125 C CA . GLY F 2 77 ? 10.636 13.571 7.257 1.00 . ? 99 GLY F CA 99 GLY F CA 3 3
ATOM 43126 C C . GLY F 2 77 ? 10.986 13.848 8.705 1.00 . ? 99 GLY F C 99 GLY F C 3 3
ATOM 43127 O O . GLY F 2 77 ? 11.662 14.832 9.007 1.00 . ? 99 GLY F O 99 GLY F O 3 3
ATOM 43128 H H . GLY F 2 77 ? 10.359 11.470 7.296 1.00 . ? 99 GLY F H 99 GLY F HN 3 3
ATOM 43129 N N . PHE F 2 78 ? 10.550 12.981 9.606 1.00 . ? 100 PHE F N 100 PHE F N 3 3
ATOM 43130 C CA . PHE F 2 78 ? 10.823 13.177 11.028 1.00 . ? 100 PHE F CA 100 PHE F CA 3 3
ATOM 43131 C C . PHE F 2 78 ? 11.733 12.105 11.615 1.00 . ? 100 PHE F C 100 PHE F C 3 3
ATOM 43132 O O . PHE F 2 78 ? 12.260 12.270 12.715 1.00 . ? 100 PHE F O 100 PHE F O 3 3
ATOM 43133 C CB . PHE F 2 78 ? 9.527 13.301 11.828 1.00 . ? 100 PHE F CB 100 PHE F CB 3 3
ATOM 43134 C CG . PHE F 2 78 ? 8.790 14.580 11.551 1.00 . ? 100 PHE F CG 100 PHE F CG 3 3
ATOM 43135 C CD1 . PHE F 2 78 ? 7.776 14.619 10.611 1.00 . ? 100 PHE F CD1 100 PHE F CD1 3 3
ATOM 43136 C CD2 . PHE F 2 78 ? 9.123 15.748 12.222 1.00 . ? 100 PHE F CD2 100 PHE F CD2 3 3
ATOM 43137 C CE1 . PHE F 2 78 ? 7.104 15.794 10.343 1.00 . ? 100 PHE F CE1 100 PHE F CE1 3 3
ATOM 43138 C CE2 . PHE F 2 78 ? 8.454 16.927 11.960 1.00 . ? 100 PHE F CE2 100 PHE F CE2 3 3
ATOM 43139 C CZ . PHE F 2 78 ? 7.444 16.951 11.018 1.00 . ? 100 PHE F CZ 100 PHE F CZ 3 3
ATOM 43140 H H . PHE F 2 78 ? 10.035 12.201 9.315 1.00 . ? 100 PHE F H 100 PHE F HN 3 3
ATOM 43141 N N . GLY F 2 79 ? 11.918 11.015 10.888 1.00 . ? 101 GLY F N 101 GLY F N 3 3
ATOM 43142 C CA . GLY F 2 79 ? 12.774 9.952 11.373 1.00 . ? 101 GLY F CA 101 GLY F CA 3 3
ATOM 43143 C C . GLY F 2 79 ? 12.005 8.682 11.666 1.00 . ? 101 GLY F C 101 GLY F C 3 3
ATOM 43144 O O . GLY F 2 79 ? 11.819 8.310 12.826 1.00 . ? 101 GLY F O 101 GLY F O 3 3
ATOM 43145 H H . GLY F 2 79 ? 11.469 10.927 10.021 1.00 . ? 101 GLY F H 101 GLY F HN 3 3
ATOM 43146 N N . GLY F 2 80 ? 11.562 8.014 10.612 1.00 . ? 102 GLY F N 102 GLY F N 3 3
ATOM 43147 C CA . GLY F 2 80 ? 10.810 6.787 10.771 1.00 . ? 102 GLY F CA 102 GLY F CA 3 3
ATOM 43148 C C . GLY F 2 80 ? 11.021 5.840 9.609 1.00 . ? 102 GLY F C 102 GLY F C 3 3
ATOM 43149 O O . GLY F 2 80 ? 11.388 6.274 8.517 1.00 . ? 102 GLY F O 102 GLY F O 3 3
ATOM 43150 H H . GLY F 2 80 ? 11.764 8.348 9.712 1.00 . ? 102 GLY F H 102 GLY F HN 3 3
ATOM 43151 N N . ALA G 3 1 ? -1.987 -33.710 33.847 1.00 . ? 14 ALA G N 14 ALA G N 3 3
ATOM 43152 C CA . ALA G 3 1 ? -1.634 -32.392 33.342 1.00 . ? 14 ALA G CA 14 ALA G CA 3 3
ATOM 43153 C C . ALA G 3 1 ? -2.670 -31.905 32.336 1.00 . ? 14 ALA G C 14 ALA G C 3 3
ATOM 43154 O O . ALA G 3 1 ? -2.642 -32.288 31.164 1.00 . ? 14 ALA G O 14 ALA G O 3 3
ATOM 43155 C CB . ALA G 3 1 ? -0.242 -32.404 32.729 1.00 . ? 14 ALA G CB 14 ALA G CB 3 3
ATOM 43156 H H1 . ALA G 3 1 ? -1.660 -34.510 33.377 1.00 . ? 14 ALA G H1 14 ALA G HN 3 3
ATOM 43157 N N . LYS G 3 2 ? -3.603 -31.088 32.807 1.00 . ? 15 LYS G N 15 LYS G N 3 3
ATOM 43158 C CA . LYS G 3 2 ? -4.648 -30.545 31.950 1.00 . ? 15 LYS G CA 15 LYS G CA 3 3
ATOM 43159 C C . LYS G 3 2 ? -4.085 -29.473 31.029 1.00 . ? 15 LYS G C 15 LYS G C 3 3
ATOM 43160 O O . LYS G 3 2 ? -3.039 -28.887 31.314 1.00 . ? 15 LYS G O 15 LYS G O 3 3
ATOM 43161 C CB . LYS G 3 2 ? -5.792 -29.971 32.786 1.00 . ? 15 LYS G CB 15 LYS G CB 3 3
ATOM 43162 C CG . LYS G 3 2 ? -6.757 -31.015 33.329 1.00 . ? 15 LYS G CG 15 LYS G CG 3 3
ATOM 43163 C CD . LYS G 3 2 ? -7.513 -31.702 32.202 1.00 . ? 15 LYS G CD 15 LYS G CD 3 3
ATOM 43164 C CE . LYS G 3 2 ? -8.689 -32.512 32.726 1.00 . ? 15 LYS G CE 15 LYS G CE 3 3
ATOM 43165 N NZ . LYS G 3 2 ? -9.581 -32.971 31.629 1.00 . ? 15 LYS G NZ 15 LYS G NZ 3 3
ATOM 43166 H H . LYS G 3 2 ? -3.586 -30.840 33.757 1.00 . ? 15 LYS G H 15 LYS G HN 3 3
ATOM 43167 H HZ1 . LYS G 3 2 ? -10.442 -33.401 32.024 1.00 . ? 15 LYS G HZ1 15 LYS G HZ1 3 3
ATOM 43168 H HZ2 . LYS G 3 2 ? -9.095 -33.675 31.041 1.00 . ? 15 LYS G HZ2 15 LYS G HZ2 3 3
ATOM 43169 H HZ3 . LYS G 3 2 ? -9.854 -32.167 31.030 1.00 . ? 15 LYS G HZ3 15 LYS G HZ3 3 3
ATOM 43170 N N . SER G 3 3 ? -4.787 -29.211 29.936 1.00 . ? 16 SER G N 16 SER G N 3 3
ATOM 43171 C CA . SER G 3 3 ? -4.354 -28.214 28.970 1.00 . ? 16 SER G CA 16 SER G CA 3 3
ATOM 43172 C C . SER G 3 3 ? -4.376 -26.810 29.569 1.00 . ? 16 SER G C 16 SER G C 3 3
ATOM 43173 O O . SER G 3 3 ? -5.129 -26.533 30.511 1.00 . ? 16 SER G O 16 SER G O 3 3
ATOM 43174 C CB . SER G 3 3 ? -5.229 -28.280 27.716 1.00 . ? 16 SER G CB 16 SER G CB 3 3
ATOM 43175 O OG . SER G 3 3 ? -6.606 -28.358 28.051 1.00 . ? 16 SER G OG 16 SER G OG 3 3
ATOM 43176 H H . SER G 3 3 ? -5.627 -29.693 29.775 1.00 . ? 16 SER G H 16 SER G HN 3 3
ATOM 43177 H HG . SER G 3 3 ? -7.128 -28.370 27.235 1.00 . ? 16 SER G HG 16 SER G HG 3 3
ATOM 43178 N N . ARG G 3 4 ? -3.547 -25.932 29.017 1.00 . ? 17 ARG G N 17 ARG G N 3 3
ATOM 43179 C CA . ARG G 3 4 ? -3.457 -24.557 29.486 1.00 . ? 17 ARG G CA 17 ARG G CA 3 3
ATOM 43180 C C . ARG G 3 4 ? -4.785 -23.828 29.314 1.00 . ? 17 ARG G C 17 ARG G C 3 3
ATOM 43181 O O . ARG G 3 4 ? -5.114 -22.932 30.090 1.00 . ? 17 ARG G O 17 ARG G O 3 3
ATOM 43182 C CB . ARG G 3 4 ? -2.327 -23.811 28.775 1.00 . ? 17 ARG G CB 17 ARG G CB 3 3
ATOM 43183 C CG . ARG G 3 4 ? -0.943 -24.347 29.104 1.00 . ? 17 ARG G CG 17 ARG G CG 3 3
ATOM 43184 C CD . ARG G 3 4 ? 0.149 -23.451 28.544 1.00 . ? 17 ARG G CD 17 ARG G CD 3 3
ATOM 43185 N NE . ARG G 3 4 ? 0.555 -23.836 27.194 1.00 . ? 17 ARG G NE 17 ARG G NE 3 3
ATOM 43186 C CZ . ARG G 3 4 ? 1.282 -23.063 26.386 1.00 . ? 17 ARG G CZ 17 ARG G CZ 3 3
ATOM 43187 N NH1 . ARG G 3 4 ? 1.679 -21.859 26.786 1.00 . ? 17 ARG G NH1 17 ARG G NH1 3 3
ATOM 43188 N NH2 . ARG G 3 4 ? 1.628 -23.503 25.181 1.00 . ? 17 ARG G NH2 17 ARG G NH2 3 3
ATOM 43189 H H . ARG G 3 4 ? -2.974 -26.221 28.272 1.00 . ? 17 ARG G H 17 ARG G HN 3 3
ATOM 43190 H HE . ARG G 3 4 ? 0.275 -24.726 26.874 1.00 . ? 17 ARG G HE 17 ARG G HE 3 3
ATOM 43191 H HH11 . ARG G 3 4 ? 1.436 -21.526 27.698 1.00 . ? 17 ARG G HH11 17 ARG G HH11 3 3
ATOM 43192 H HH12 . ARG G 3 4 ? 2.230 -21.279 26.171 1.00 . ? 17 ARG G HH12 17 ARG G HH12 3 3
ATOM 43193 H HH21 . ARG G 3 4 ? 1.345 -24.421 24.878 1.00 . ? 17 ARG G HH21 17 ARG G HH21 3 3
ATOM 43194 H HH22 . ARG G 3 4 ? 2.177 -22.925 24.569 1.00 . ? 17 ARG G HH22 17 ARG G HH22 3 3
ATOM 43195 N N . SER G 3 5 ? -5.547 -24.227 28.301 1.00 . ? 18 SER G N 18 SER G N 3 3
ATOM 43196 C CA . SER G 3 5 ? -6.846 -23.626 28.033 1.00 . ? 18 SER G CA 18 SER G CA 3 3
ATOM 43197 C C . SER G 3 5 ? -7.815 -23.876 29.182 1.00 . ? 18 SER G C 18 SER G C 3 3
ATOM 43198 O O . SER G 3 5 ? -8.391 -22.939 29.725 1.00 . ? 18 SER G O 18 SER G O 3 3
ATOM 43199 C CB . SER G 3 5 ? -7.427 -24.189 26.738 1.00 . ? 18 SER G CB 18 SER G CB 3 3
ATOM 43200 O OG . SER G 3 5 ? -6.560 -23.945 25.650 1.00 . ? 18 SER G OG 18 SER G OG 3 3
ATOM 43201 H H . SER G 3 5 ? -5.221 -24.935 27.708 1.00 . ? 18 SER G H 18 SER G HN 3 3
ATOM 43202 H HG . SER G 3 5 ? -6.998 -23.333 25.034 1.00 . ? 18 SER G HG 18 SER G HG 3 3
ATOM 43203 N N . SER G 3 6 ? -7.974 -25.140 29.559 1.00 . ? 19 SER G N 19 SER G N 3 3
ATOM 43204 C CA . SER G 3 6 ? -8.880 -25.504 30.643 1.00 . ? 19 SER G CA 19 SER G CA 3 3
ATOM 43205 C C . SER G 3 6 ? -8.449 -24.869 31.957 1.00 . ? 19 SER G C 19 SER G C 3 3
ATOM 43206 O O . SER G 3 6 ? -9.279 -24.367 32.716 1.00 . ? 19 SER G O 19 SER G O 3 3
ATOM 43207 C CB . SER G 3 6 ? -8.968 -27.024 30.795 1.00 . ? 19 SER G CB 19 SER G CB 3 3
ATOM 43208 H H . SER G 3 6 ? -7.467 -25.845 29.101 1.00 . ? 19 SER G H 19 SER G HN 3 3
ATOM 43209 N N . ARG G 3 7 ? -7.146 -24.877 32.209 1.00 . ? 20 ARG G N 20 ARG G N 3 3
ATOM 43210 C CA . ARG G 3 7 ? -6.599 -24.304 33.433 1.00 . ? 20 ARG G CA 20 ARG G CA 3 3
ATOM 43211 C C . ARG G 3 7 ? -6.846 -22.800 33.513 1.00 . ? 20 ARG G C 20 ARG G C 3 3
ATOM 43212 O O . ARG G 3 7 ? -6.950 -22.239 34.604 1.00 . ? 20 ARG G O 20 ARG G O 3 3
ATOM 43213 C CB . ARG G 3 7 ? -5.109 -24.625 33.568 1.00 . ? 20 ARG G CB 20 ARG G CB 3 3
ATOM 43214 C CG . ARG G 3 7 ? -4.827 -26.063 33.977 1.00 . ? 20 ARG G CG 20 ARG G CG 3 3
ATOM 43215 C CD . ARG G 3 7 ? -3.372 -26.251 34.376 1.00 . ? 20 ARG G CD 20 ARG G CD 3 3
ATOM 43216 N NE . ARG G 3 7 ? -2.587 -26.886 33.321 1.00 . ? 20 ARG G NE 20 ARG G NE 3 3
ATOM 43217 C CZ . ARG G 3 7 ? -1.340 -26.536 33.002 1.00 . ? 20 ARG G CZ 20 ARG G CZ 3 3
ATOM 43218 N NH1 . ARG G 3 7 ? -0.732 -25.550 33.652 1.00 . ? 20 ARG G NH1 20 ARG G NH1 3 3
ATOM 43219 N NH2 . ARG G 3 7 ? -0.696 -27.187 32.042 1.00 . ? 20 ARG G NH2 20 ARG G NH2 3 3
ATOM 43220 H H . ARG G 3 7 ? -6.535 -25.284 31.558 1.00 . ? 20 ARG G H 20 ARG G HN 3 3
ATOM 43221 H HE . ARG G 3 7 ? -3.015 -27.617 32.821 1.00 . ? 20 ARG G HE 20 ARG G HE 3 3
ATOM 43222 H HH11 . ARG G 3 7 ? 0.207 -25.290 33.407 1.00 . ? 20 ARG G HH11 20 ARG G HH11 3 3
ATOM 43223 H HH12 . ARG G 3 7 ? -1.206 -25.059 34.389 1.00 . ? 20 ARG G HH12 20 ARG G HH12 3 3
ATOM 43224 H HH21 . ARG G 3 7 ? -1.145 -27.945 31.561 1.00 . ? 20 ARG G HH21 20 ARG G HH21 3 3
ATOM 43225 H HH22 . ARG G 3 7 ? 0.248 -26.933 31.800 1.00 . ? 20 ARG G HH22 20 ARG G HH22 3 3
ATOM 43226 N N . ALA G 3 8 ? -6.937 -22.152 32.355 1.00 . ? 21 ALA G N 21 ALA G N 3 3
ATOM 43227 C CA . ALA G 3 8 ? -7.189 -20.717 32.297 1.00 . ? 21 ALA G CA 21 ALA G CA 3 3
ATOM 43228 C C . ALA G 3 8 ? -8.686 -20.438 32.186 1.00 . ? 21 ALA G C 21 ALA G C 3 3
ATOM 43229 O O . ALA G 3 8 ? -9.122 -19.288 32.243 1.00 . ? 21 ALA G O 21 ALA G O 3 3
ATOM 43230 C CB . ALA G 3 8 ? -6.443 -20.090 31.128 1.00 . ? 21 ALA G CB 21 ALA G CB 3 3
ATOM 43231 H H . ALA G 3 8 ? -6.819 -22.648 31.517 1.00 . ? 21 ALA G H 21 ALA G HN 3 3
ATOM 43232 N N . GLY G 3 9 ? -9.465 -21.499 32.026 1.00 . ? 22 GLY G N 22 GLY G N 3 3
ATOM 43233 C CA . GLY G 3 9 ? -10.905 -21.362 31.906 1.00 . ? 22 GLY G CA 22 GLY G CA 3 3
ATOM 43234 C C . GLY G 3 9 ? -11.331 -20.912 30.524 1.00 . ? 22 GLY G C 22 GLY G C 3 3
ATOM 43235 O O . GLY G 3 9 ? -12.338 -20.220 30.374 1.00 . ? 22 GLY G O 22 GLY G O 3 3
ATOM 43236 H H . GLY G 3 9 ? -9.058 -22.388 31.993 1.00 . ? 22 GLY G H 22 GLY G HN 3 3
ATOM 43237 N N . LEU G 3 10 ? -10.567 -21.306 29.516 1.00 . ? 23 LEU G N 23 LEU G N 3 3
ATOM 43238 C CA . LEU G 3 10 ? -10.860 -20.939 28.137 1.00 . ? 23 LEU G CA 23 LEU G CA 3 3
ATOM 43239 C C . LEU G 3 10 ? -11.227 -22.177 27.326 1.00 . ? 23 LEU G C 23 LEU G C 3 3
ATOM 43240 O O . LEU G 3 10 ? -11.004 -23.308 27.767 1.00 . ? 23 LEU G O 23 LEU G O 3 3
ATOM 43241 C CB . LEU G 3 10 ? -9.651 -20.239 27.505 1.00 . ? 23 LEU G CB 23 LEU G CB 3 3
ATOM 43242 C CG . LEU G 3 10 ? -9.144 -18.984 28.220 1.00 . ? 23 LEU G CG 23 LEU G CG 3 3
ATOM 43243 C CD1 . LEU G 3 10 ? -7.804 -18.547 27.651 1.00 . ? 23 LEU G CD1 23 LEU G CD1 3 3
ATOM 43244 C CD2 . LEU G 3 10 ? -10.163 -17.857 28.118 1.00 . ? 23 LEU G CD2 23 LEU G CD2 3 3
ATOM 43245 H H . LEU G 3 10 ? -9.787 -21.875 29.702 1.00 . ? 23 LEU G H 23 LEU G HN 3 3
ATOM 43246 N N . GLN G 3 11 ? -11.784 -21.960 26.147 1.00 . ? 24 GLN G N 24 GLN G N 3 3
ATOM 43247 C CA . GLN G 3 11 ? -12.184 -23.050 25.273 1.00 . ? 24 GLN G CA 24 GLN G CA 3 3
ATOM 43248 C C . GLN G 3 11 ? -11.194 -23.196 24.121 1.00 . ? 24 GLN G C 24 GLN G C 3 3
ATOM 43249 O O . GLN G 3 11 ? -10.915 -24.306 23.663 1.00 . ? 24 GLN G O 24 GLN G O 3 3
ATOM 43250 C CB . GLN G 3 11 ? -13.592 -22.808 24.723 1.00 . ? 24 GLN G CB 24 GLN G CB 3 3
ATOM 43251 C CG . GLN G 3 11 ? -14.656 -22.587 25.791 1.00 . ? 24 GLN G CG 24 GLN G CG 3 3
ATOM 43252 C CD . GLN G 3 11 ? -14.966 -23.840 26.592 1.00 . ? 24 GLN G CD 24 GLN G CD 3 3
ATOM 43253 O OE1 . GLN G 3 11 ? -14.861 -24.961 26.087 1.00 . ? 24 GLN G OE1 24 GLN G OE1 3 3
ATOM 43254 N NE2 . GLN G 3 11 ? -15.349 -23.658 27.849 1.00 . ? 24 GLN G NE2 24 GLN G NE2 3 3
ATOM 43255 H H . GLN G 3 11 ? -11.922 -21.026 25.845 1.00 . ? 24 GLN G H 24 GLN G HN 3 3
ATOM 43256 H HE21 . GLN G 3 11 ? -15.408 -22.738 28.189 1.00 . ? 24 GLN G HE21 24 GLN G HE21 3 3
ATOM 43257 H HE22 . GLN G 3 11 ? -15.566 -24.451 28.389 1.00 . ? 24 GLN G HE22 24 GLN G HE22 3 3
ATOM 43258 N N . PHE G 3 12 ? -10.669 -22.070 23.656 1.00 . ? 25 PHE G N 25 PHE G N 3 3
ATOM 43259 C CA . PHE G 3 12 ? -9.710 -22.066 22.557 1.00 . ? 25 PHE G CA 25 PHE G CA 3 3
ATOM 43260 C C . PHE G 3 12 ? -8.344 -22.588 23.000 1.00 . ? 25 PHE G C 25 PHE G C 3 3
ATOM 43261 O O . PHE G 3 12 ? -7.860 -22.248 24.081 1.00 . ? 25 PHE G O 25 PHE G O 3 3
ATOM 43262 C CB . PHE G 3 12 ? -9.583 -20.668 21.945 1.00 . ? 25 PHE G CB 25 PHE G CB 3 3
ATOM 43263 C CG . PHE G 3 12 ? -10.648 -20.355 20.931 1.00 . ? 25 PHE G CG 25 PHE G CG 3 3
ATOM 43264 C CD1 . PHE G 3 12 ? -11.750 -19.592 21.274 1.00 . ? 25 PHE G CD1 25 PHE G CD1 3 3
ATOM 43265 C CD2 . PHE G 3 12 ? -10.544 -20.826 19.633 1.00 . ? 25 PHE G CD2 25 PHE G CD2 3 3
ATOM 43266 C CE1 . PHE G 3 12 ? -12.730 -19.302 20.342 1.00 . ? 25 PHE G CE1 25 PHE G CE1 3 3
ATOM 43267 C CE2 . PHE G 3 12 ? -11.519 -20.542 18.695 1.00 . ? 25 PHE G CE2 25 PHE G CE2 3 3
ATOM 43268 C CZ . PHE G 3 12 ? -12.614 -19.779 19.051 1.00 . ? 25 PHE G CZ 25 PHE G CZ 3 3
ATOM 43269 H H . PHE G 3 12 ? -10.940 -21.211 24.062 1.00 . ? 25 PHE G H 25 PHE G HN 3 3
ATOM 43270 N N . PRO G 3 13 ? -7.708 -23.424 22.160 1.00 . ? 26 PRO G N 26 PRO G N 3 3
ATOM 43271 C CA . PRO G 3 13 ? -6.396 -24.015 22.458 1.00 . ? 26 PRO G CA 26 PRO G CA 3 3
ATOM 43272 C C . PRO G 3 13 ? -5.279 -22.972 22.574 1.00 . ? 26 PRO G C 26 PRO G C 3 3
ATOM 43273 O O . PRO G 3 13 ? -4.860 -22.375 21.581 1.00 . ? 26 PRO G O 26 PRO G O 3 3
ATOM 43274 C CB . PRO G 3 13 ? -6.140 -24.952 21.271 1.00 . ? 26 PRO G CB 26 PRO G CB 3 3
ATOM 43275 C CG . PRO G 3 13 ? -7.007 -24.429 20.179 1.00 . ? 26 PRO G CG 26 PRO G CG 3 3
ATOM 43276 C CD . PRO G 3 13 ? -8.222 -23.863 20.853 1.00 . ? 26 PRO G CD 26 PRO G CD 3 3
ATOM 43277 N N . VAL G 3 14 ? -4.805 -22.762 23.800 1.00 . ? 27 VAL G N 27 VAL G N 3 3
ATOM 43278 C CA . VAL G 3 14 ? -3.732 -21.808 24.065 1.00 . ? 27 VAL G CA 27 VAL G CA 3 3
ATOM 43279 C C . VAL G 3 14 ? -2.427 -22.295 23.441 1.00 . ? 27 VAL G C 27 VAL G C 3 3
ATOM 43280 O O . VAL G 3 14 ? -1.649 -21.503 22.908 1.00 . ? 27 VAL G O 27 VAL G O 3 3
ATOM 43281 C CB . VAL G 3 14 ? -3.535 -21.591 25.586 1.00 . ? 27 VAL G CB 27 VAL G CB 3 3
ATOM 43282 C CG1 . VAL G 3 14 ? -2.377 -20.641 25.867 1.00 . ? 27 VAL G CG1 27 VAL G CG1 3 3
ATOM 43283 C CG2 . VAL G 3 14 ? -4.815 -21.069 26.220 1.00 . ? 27 VAL G CG2 27 VAL G CG2 3 3
ATOM 43284 H H . VAL G 3 14 ? -5.196 -23.261 24.553 1.00 . ? 27 VAL G H 27 VAL G HN 3 3
ATOM 43285 N N . GLY G 3 15 ? -2.212 -23.607 23.491 1.00 . ? 28 GLY G N 28 GLY G N 3 3
ATOM 43286 C CA . GLY G 3 15 ? -1.007 -24.190 22.925 1.00 . ? 28 GLY G CA 28 GLY G CA 3 3
ATOM 43287 C C . GLY G 3 15 ? -0.886 -23.917 21.439 1.00 . ? 28 GLY G C 28 GLY G C 3 3
ATOM 43288 O O . GLY G 3 15 ? 0.196 -23.607 20.941 1.00 . ? 28 GLY G O 28 GLY G O 3 3
ATOM 43289 H H . GLY G 3 15 ? -2.877 -24.186 23.917 1.00 . ? 28 GLY G H 28 GLY G HN 3 3
ATOM 43290 N N . ARG G 3 16 ? -2.009 -24.011 20.738 1.00 . ? 29 ARG G N 29 ARG G N 3 3
ATOM 43291 C CA . ARG G 3 16 ? -2.041 -23.769 19.303 1.00 . ? 29 ARG G CA 29 ARG G CA 3 3
ATOM 43292 C C . ARG G 3 16 ? -1.655 -22.327 18.996 1.00 . ? 29 ARG G C 29 ARG G C 3 3
ATOM 43293 O O . ARG G 3 16 ? -0.883 -22.062 18.075 1.00 . ? 29 ARG G O 29 ARG G O 3 3
ATOM 43294 C CB . ARG G 3 16 ? -3.428 -24.078 18.742 1.00 . ? 29 ARG G CB 29 ARG G CB 3 3
ATOM 43295 C CG . ARG G 3 16 ? -3.581 -23.775 17.260 1.00 . ? 29 ARG G CG 29 ARG G CG 3 3
ATOM 43296 C CD . ARG G 3 16 ? -4.751 -24.537 16.670 1.00 . ? 29 ARG G CD 29 ARG G CD 3 3
ATOM 43297 N NE . ARG G 3 16 ? -4.561 -25.981 16.784 1.00 . ? 29 ARG G NE 29 ARG G NE 3 3
ATOM 43298 C CZ . ARG G 3 16 ? -5.179 -26.882 16.020 1.00 . ? 29 ARG G CZ 29 ARG G CZ 3 3
ATOM 43299 N NH1 . ARG G 3 16 ? -6.040 -26.493 15.086 1.00 . ? 29 ARG G NH1 29 ARG G NH1 3 3
ATOM 43300 N NH2 . ARG G 3 16 ? -4.927 -28.173 16.179 1.00 . ? 29 ARG G NH2 29 ARG G NH2 3 3
ATOM 43301 H H . ARG G 3 16 ? -2.838 -24.249 21.199 1.00 . ? 29 ARG G H 29 ARG G HN 3 3
ATOM 43302 H HE . ARG G 3 16 ? -3.941 -26.300 17.482 1.00 . ? 29 ARG G HE 29 ARG G HE 3 3
ATOM 43303 H HH11 . ARG G 3 16 ? -6.504 -27.180 14.515 1.00 . ? 29 ARG G HH11 29 ARG G HH11 3 3
ATOM 43304 H HH12 . ARG G 3 16 ? -6.235 -25.522 14.949 1.00 . ? 29 ARG G HH12 29 ARG G HH12 3 3
ATOM 43305 H HH21 . ARG G 3 16 ? -5.392 -28.851 15.599 1.00 . ? 29 ARG G HH21 29 ARG G HH21 3 3
ATOM 43306 H HH22 . ARG G 3 16 ? -4.273 -28.478 16.877 1.00 . ? 29 ARG G HH22 29 ARG G HH22 3 3
ATOM 43307 N N . ILE G 3 17 ? -2.187 -21.401 19.786 1.00 . ? 30 ILE G N 30 ILE G N 3 3
ATOM 43308 C CA . ILE G 3 17 ? -1.891 -19.985 19.613 1.00 . ? 30 ILE G CA 30 ILE G CA 3 3
ATOM 43309 C C . ILE G 3 17 ? -0.411 -19.722 19.875 1.00 . ? 30 ILE G C 30 ILE G C 3 3
ATOM 43310 O O . ILE G 3 17 ? 0.230 -18.957 19.156 1.00 . ? 30 ILE G O 30 ILE G O 3 3
ATOM 43311 C CB . ILE G 3 17 ? -2.769 -19.105 20.529 1.00 . ? 30 ILE G CB 30 ILE G CB 3 3
ATOM 43312 C CG1 . ILE G 3 17 ? -4.243 -19.278 20.153 1.00 . ? 30 ILE G CG1 30 ILE G CG1 3 3
ATOM 43313 C CG2 . ILE G 3 17 ? -2.363 -17.640 20.432 1.00 . ? 30 ILE G CG2 30 ILE G CG2 3 3
ATOM 43314 C CD1 . ILE G 3 17 ? -5.206 -18.529 21.046 1.00 . ? 30 ILE G CD1 30 ILE G CD1 3 3
ATOM 43315 H H . ILE G 3 17 ? -2.794 -21.678 20.506 1.00 . ? 30 ILE G H 30 ILE G HN 3 3
ATOM 43316 N N . HIS G 3 18 ? 0.131 -20.385 20.894 1.00 . ? 31 HIS G N 31 HIS G N 3 3
ATOM 43317 C CA . HIS G 3 18 ? 1.543 -20.241 21.240 1.00 . ? 31 HIS G CA 31 HIS G CA 3 3
ATOM 43318 C C . HIS G 3 18 ? 2.406 -20.730 20.080 1.00 . ? 31 HIS G C 31 HIS G C 3 3
ATOM 43319 O O . HIS G 3 18 ? 3.386 -20.086 19.702 1.00 . ? 31 HIS G O 31 HIS G O 3 3
ATOM 43320 C CB . HIS G 3 18 ? 1.863 -21.039 22.511 1.00 . ? 31 HIS G CB 31 HIS G CB 3 3
ATOM 43321 C CG . HIS G 3 18 ? 3.053 -20.539 23.281 1.00 . ? 31 HIS G CG 31 HIS G CG 3 3
ATOM 43322 N ND1 . HIS G 3 18 ? 3.105 -20.634 24.652 1.00 . ? 31 HIS G ND1 31 HIS G ND1 3 3
ATOM 43323 C CD2 . HIS G 3 18 ? 4.196 -19.961 22.833 1.00 . ? 31 HIS G CD2 31 HIS G CD2 3 3
ATOM 43324 C CE1 . HIS G 3 18 ? 4.269 -20.118 25.007 1.00 . ? 31 HIS G CE1 31 HIS G CE1 3 3
ATOM 43325 N NE2 . HIS G 3 18 ? 4.958 -19.699 23.941 1.00 . ? 31 HIS G NE2 31 HIS G NE2 3 3
ATOM 43326 H H . HIS G 3 18 ? -0.435 -20.985 21.429 1.00 . ? 31 HIS G H 31 HIS G HN 3 3
ATOM 43327 H HE2 . HIS G 3 18 ? 5.846 -19.281 23.952 1.00 . ? 31 HIS G HE2 31 HIS G HE2 3 3
ATOM 43328 N N . ARG G 3 19 ? 2.019 -21.871 19.515 1.00 . ? 32 ARG G N 32 ARG G N 3 3
ATOM 43329 C CA . ARG G 3 19 ? 2.733 -22.457 18.386 1.00 . ? 32 ARG G CA 32 ARG G CA 3 3
ATOM 43330 C C . ARG G 3 19 ? 2.663 -21.537 17.166 1.00 . ? 32 ARG G C 32 ARG G C 3 3
ATOM 43331 O O . ARG G 3 19 ? 3.672 -21.288 16.502 1.00 . ? 32 ARG G O 32 ARG G O 3 3
ATOM 43332 C CB . ARG G 3 19 ? 2.166 -23.841 18.052 1.00 . ? 32 ARG G CB 32 ARG G CB 3 3
ATOM 43333 C CG . ARG G 3 19 ? 2.715 -24.453 16.772 1.00 . ? 32 ARG G CG 32 ARG G CG 3 3
ATOM 43334 C CD . ARG G 3 19 ? 2.412 -25.942 16.682 1.00 . ? 32 ARG G CD 32 ARG G CD 3 3
ATOM 43335 N NE . ARG G 3 19 ? 0.981 -26.244 16.801 1.00 . ? 32 ARG G NE 32 ARG G NE 3 3
ATOM 43336 C CZ . ARG G 3 19 ? 0.193 -26.554 15.770 1.00 . ? 32 ARG G CZ 32 ARG G CZ 3 3
ATOM 43337 N NH1 . ARG G 3 19 ? 0.687 -26.599 14.538 1.00 . ? 32 ARG G NH1 32 ARG G NH1 3 3
ATOM 43338 N NH2 . ARG G 3 19 ? -1.087 -26.847 15.974 1.00 . ? 32 ARG G NH2 32 ARG G NH2 3 3
ATOM 43339 H H . ARG G 3 19 ? 1.234 -22.338 19.878 1.00 . ? 32 ARG G H 32 ARG G HN 3 3
ATOM 43340 H HE . ARG G 3 19 ? 0.591 -26.231 17.709 1.00 . ? 32 ARG G HE 32 ARG G HE 3 3
ATOM 43341 H HH11 . ARG G 3 19 ? 0.085 -26.833 13.765 1.00 . ? 32 ARG G HH11 32 ARG G HH11 3 3
ATOM 43342 H HH12 . ARG G 3 19 ? 1.658 -26.403 14.370 1.00 . ? 32 ARG G HH12 32 ARG G HH12 3 3
ATOM 43343 H HH21 . ARG G 3 19 ? -1.682 -27.087 15.194 1.00 . ? 32 ARG G HH21 32 ARG G HH21 3 3
ATOM 43344 H HH22 . ARG G 3 19 ? -1.468 -26.840 16.904 1.00 . ? 32 ARG G HH22 32 ARG G HH22 3 3
ATOM 43345 N N . LEU G 3 20 ? 1.473 -21.016 16.894 1.00 . ? 33 LEU G N 33 LEU G N 3 3
ATOM 43346 C CA . LEU G 3 20 ? 1.272 -20.118 15.761 1.00 . ? 33 LEU G CA 33 LEU G CA 3 3
ATOM 43347 C C . LEU G 3 20 ? 2.026 -18.805 15.950 1.00 . ? 33 LEU G C 33 LEU G C 3 3
ATOM 43348 O O . LEU G 3 20 ? 2.532 -18.233 14.987 1.00 . ? 33 LEU G O 33 LEU G O 3 3
ATOM 43349 C CB . LEU G 3 20 ? -0.214 -19.865 15.506 1.00 . ? 33 LEU G CB 33 LEU G CB 3 3
ATOM 43350 C CG . LEU G 3 20 ? -0.973 -21.003 14.817 1.00 . ? 33 LEU G CG 33 LEU G CG 3 3
ATOM 43351 C CD1 . LEU G 3 20 ? -2.421 -20.610 14.572 1.00 . ? 33 LEU G CD1 33 LEU G CD1 3 3
ATOM 43352 C CD2 . LEU G 3 20 ? -0.292 -21.389 13.512 1.00 . ? 33 LEU G CD2 33 LEU G CD2 3 3
ATOM 43353 H H . LEU G 3 20 ? 0.707 -21.242 17.469 1.00 . ? 33 LEU G H 33 LEU G HN 3 3
ATOM 43354 N N . LEU G 3 21 ? 2.099 -18.331 17.192 1.00 . ? 34 LEU G N 34 LEU G N 3 3
ATOM 43355 C CA . LEU G 3 21 ? 2.819 -17.098 17.492 1.00 . ? 34 LEU G CA 34 LEU G CA 3 3
ATOM 43356 C C . LEU G 3 21 ? 4.294 -17.253 17.141 1.00 . ? 34 LEU G C 34 LEU G C 3 3
ATOM 43357 O O . LEU G 3 21 ? 4.916 -16.332 16.611 1.00 . ? 34 LEU G O 34 LEU G O 3 3
ATOM 43358 C CB . LEU G 3 21 ? 2.666 -16.721 18.969 1.00 . ? 34 LEU G CB 34 LEU G CB 3 3
ATOM 43359 C CG . LEU G 3 21 ? 1.403 -15.936 19.342 1.00 . ? 34 LEU G CG 34 LEU G CG 3 3
ATOM 43360 C CD1 . LEU G 3 21 ? 1.287 -15.800 20.851 1.00 . ? 34 LEU G CD1 34 LEU G CD1 3 3
ATOM 43361 C CD2 . LEU G 3 21 ? 1.416 -14.566 18.683 1.00 . ? 34 LEU G CD2 34 LEU G CD2 3 3
ATOM 43362 H H . LEU G 3 21 ? 1.644 -18.812 17.919 1.00 . ? 34 LEU G H 34 LEU G HN 3 3
ATOM 43363 N N . ARG G 3 22 ? 4.839 -18.433 17.426 1.00 . ? 35 ARG G N 35 ARG G N 3 3
ATOM 43364 C CA . ARG G 3 22 ? 6.237 -18.720 17.136 1.00 . ? 35 ARG G CA 35 ARG G CA 3 3
ATOM 43365 C C . ARG G 3 22 ? 6.460 -18.788 15.633 1.00 . ? 35 ARG G C 35 ARG G C 3 3
ATOM 43366 O O . ARG G 3 22 ? 7.328 -18.107 15.094 1.00 . ? 35 ARG G O 35 ARG G O 3 3
ATOM 43367 C CB . ARG G 3 22 ? 6.664 -20.050 17.762 1.00 . ? 35 ARG G CB 35 ARG G CB 3 3
ATOM 43368 C CG . ARG G 3 22 ? 6.606 -20.101 19.279 1.00 . ? 35 ARG G CG 35 ARG G CG 3 3
ATOM 43369 C CD . ARG G 3 22 ? 7.241 -21.387 19.788 1.00 . ? 35 ARG G CD 35 ARG G CD 3 3
ATOM 43370 N NE . ARG G 3 22 ? 7.020 -21.604 21.216 1.00 . ? 35 ARG G NE 35 ARG G NE 3 3
ATOM 43371 C CZ . ARG G 3 22 ? 7.880 -21.237 22.171 1.00 . ? 35 ARG G CZ 35 ARG G CZ 3 3
ATOM 43372 N NH1 . ARG G 3 22 ? 9.018 -20.628 21.855 1.00 . ? 35 ARG G NH1 35 ARG G NH1 3 3
ATOM 43373 N NH2 . ARG G 3 22 ? 7.604 -21.494 23.439 1.00 . ? 35 ARG G NH2 35 ARG G NH2 3 3
ATOM 43374 H H . ARG G 3 22 ? 4.283 -19.128 17.840 1.00 . ? 35 ARG G H 35 ARG G HN 3 3
ATOM 43375 H HE . ARG G 3 22 ? 6.184 -22.059 21.478 1.00 . ? 35 ARG G HE 35 ARG G HE 3 3
ATOM 43376 H HH11 . ARG G 3 22 ? 9.666 -20.352 22.575 1.00 . ? 35 ARG G HH11 35 ARG G HH11 3 3
ATOM 43377 H HH12 . ARG G 3 22 ? 9.238 -20.440 20.893 1.00 . ? 35 ARG G HH12 35 ARG G HH12 3 3
ATOM 43378 H HH21 . ARG G 3 22 ? 6.751 -21.966 23.683 1.00 . ? 35 ARG G HH21 35 ARG G HH21 3 3
ATOM 43379 H HH22 . ARG G 3 22 ? 8.244 -21.218 24.161 1.00 . ? 35 ARG G HH22 35 ARG G HH22 3 3
ATOM 43380 N N . LYS G 3 23 ? 5.638 -19.591 14.962 1.00 . ? 36 LYS G N 36 LYS G N 3 3
ATOM 43381 C CA . LYS G 3 23 ? 5.741 -19.780 13.516 1.00 . ? 36 LYS G CA 36 LYS G CA 3 3
ATOM 43382 C C . LYS G 3 23 ? 5.401 -18.516 12.735 1.00 . ? 36 LYS G C 36 LYS G C 3 3
ATOM 43383 O O . LYS G 3 23 ? 5.633 -18.440 11.529 1.00 . ? 36 LYS G O 36 LYS G O 3 3
ATOM 43384 C CB . LYS G 3 23 ? 4.888 -20.962 13.054 1.00 . ? 36 LYS G CB 36 LYS G CB 3 3
ATOM 43385 C CG . LYS G 3 23 ? 5.577 -22.309 13.216 1.00 . ? 36 LYS G CG 36 LYS G CG 3 3
ATOM 43386 C CD . LYS G 3 23 ? 6.775 -22.424 12.283 1.00 . ? 36 LYS G CD 36 LYS G CD 3 3
ATOM 43387 C CE . LYS G 3 23 ? 7.762 -23.473 12.767 1.00 . ? 36 LYS G CE 36 LYS G CE 3 3
ATOM 43388 N NZ . LYS G 3 23 ? 9.037 -22.863 13.231 1.00 . ? 36 LYS G NZ 36 LYS G NZ 3 3
ATOM 43389 H H . LYS G 3 23 ? 4.936 -20.070 15.455 1.00 . ? 36 LYS G H 36 LYS G HN 3 3
ATOM 43390 H HZ1 . LYS G 3 23 ? 9.558 -22.458 12.427 1.00 . ? 36 LYS G HZ1 36 LYS G HZ1 3 3
ATOM 43391 H HZ2 . LYS G 3 23 ? 9.634 -23.580 13.687 1.00 . ? 36 LYS G HZ2 36 LYS G HZ2 3 3
ATOM 43392 H HZ3 . LYS G 3 23 ? 8.845 -22.106 13.917 1.00 . ? 36 LYS G HZ3 36 LYS G HZ3 3 3
ATOM 43393 N N . GLY G 3 24 ? 4.830 -17.539 13.421 1.00 . ? 37 GLY G N 37 GLY G N 3 3
ATOM 43394 C CA . GLY G 3 24 ? 4.499 -16.286 12.779 1.00 . ? 37 GLY G CA 37 GLY G CA 3 3
ATOM 43395 C C . GLY G 3 24 ? 5.725 -15.410 12.626 1.00 . ? 37 GLY G C 37 GLY G C 3 3
ATOM 43396 O O . GLY G 3 24 ? 5.714 -14.444 11.864 1.00 . ? 37 GLY G O 37 GLY G O 3 3
ATOM 43397 H H . GLY G 3 24 ? 4.619 -17.675 14.370 1.00 . ? 37 GLY G H 37 GLY G HN 3 3
ATOM 43398 N N . ASN G 3 25 ? 6.781 -15.764 13.364 1.00 . ? 38 ASN G N 38 ASN G N 3 3
ATOM 43399 C CA . ASN G 3 25 ? 8.051 -15.036 13.340 1.00 . ? 38 ASN G CA 38 ASN G CA 3 3
ATOM 43400 C C . ASN G 3 25 ? 7.863 -13.539 13.561 1.00 . ? 38 ASN G C 38 ASN G C 3 3
ATOM 43401 O O . ASN G 3 25 ? 8.359 -12.715 12.794 1.00 . ? 38 ASN G O 38 ASN G O 3 3
ATOM 43402 C CB . ASN G 3 25 ? 8.848 -15.327 12.062 1.00 . ? 38 ASN G CB 38 ASN G CB 3 3
ATOM 43403 C CG . ASN G 3 25 ? 9.718 -16.563 12.200 1.00 . ? 38 ASN G CG 38 ASN G CG 3 3
ATOM 43404 O OD1 . ASN G 3 25 ? 9.261 -17.686 11.989 1.00 . ? 38 ASN G OD1 38 ASN G OD1 3 3
ATOM 43405 N ND2 . ASN G 3 25 ? 10.983 -16.366 12.542 1.00 . ? 38 ASN G ND2 38 ASN G ND2 3 3
ATOM 43406 H H . ASN G 3 25 ? 6.706 -16.555 13.943 1.00 . ? 38 ASN G H 38 ASN G HN 3 3
ATOM 43407 H HD21 . ASN G 3 25 ? 11.289 -15.446 12.677 1.00 . ? 38 ASN G HD21 38 ASN G HD21 3 3
ATOM 43408 H HD22 . ASN G 3 25 ? 11.563 -17.154 12.660 1.00 . ? 38 ASN G HD22 38 ASN G HD22 3 3
ATOM 43409 N N . TYR G 3 26 ? 7.152 -13.198 14.623 1.00 . ? 39 TYR G N 39 TYR G N 3 3
ATOM 43410 C CA . TYR G 3 26 ? 6.892 -11.806 14.951 1.00 . ? 39 TYR G CA 39 TYR G CA 3 3
ATOM 43411 C C . TYR G 3 26 ? 7.892 -11.305 15.981 1.00 . ? 39 TYR G C 39 TYR G C 3 3
ATOM 43412 O O . TYR G 3 26 ? 8.142 -10.107 16.086 1.00 . ? 39 TYR G O 39 TYR G O 3 3
ATOM 43413 C CB . TYR G 3 26 ? 5.456 -11.632 15.454 1.00 . ? 39 TYR G CB 39 TYR G CB 3 3
ATOM 43414 C CG . TYR G 3 26 ? 4.409 -11.819 14.377 1.00 . ? 39 TYR G CG 39 TYR G CG 3 3
ATOM 43415 C CD1 . TYR G 3 26 ? 3.594 -12.943 14.357 1.00 . ? 39 TYR G CD1 39 TYR G CD1 3 3
ATOM 43416 C CD2 . TYR G 3 26 ? 4.239 -10.869 13.378 1.00 . ? 39 TYR G CD2 39 TYR G CD2 3 3
ATOM 43417 C CE1 . TYR G 3 26 ? 2.640 -13.116 13.372 1.00 . ? 39 TYR G CE1 39 TYR G CE1 3 3
ATOM 43418 C CE2 . TYR G 3 26 ? 3.287 -11.032 12.391 1.00 . ? 39 TYR G CE2 39 TYR G CE2 3 3
ATOM 43419 C CZ . TYR G 3 26 ? 2.491 -12.156 12.392 1.00 . ? 39 TYR G CZ 39 TYR G CZ 3 3
ATOM 43420 O OH . TYR G 3 26 ? 1.542 -12.322 11.408 1.00 . ? 39 TYR G OH 39 TYR G OH 3 3
ATOM 43421 H H . TYR G 3 26 ? 6.799 -13.903 15.209 1.00 . ? 39 TYR G H 39 TYR G HN 3 3
ATOM 43422 H HH . TYR G 3 26 ? 1.515 -13.252 11.142 1.00 . ? 39 TYR G HH 39 TYR G HH 3 3
ATOM 43423 N N . ALA G 3 27 ? 8.466 -12.235 16.728 1.00 . ? 40 ALA G N 40 ALA G N 3 3
ATOM 43424 C CA . ALA G 3 27 ? 9.447 -11.904 17.750 1.00 . ? 40 ALA G CA 40 ALA G CA 3 3
ATOM 43425 C C . ALA G 3 27 ? 10.437 -13.044 17.914 1.00 . ? 40 ALA G C 40 ALA G C 3 3
ATOM 43426 O O . ALA G 3 27 ? 10.205 -14.153 17.427 1.00 . ? 40 ALA G O 40 ALA G O 3 3
ATOM 43427 C CB . ALA G 3 27 ? 8.763 -11.615 19.074 1.00 . ? 40 ALA G CB 40 ALA G CB 3 3
ATOM 43428 H H . ALA G 3 27 ? 8.227 -13.175 16.587 1.00 . ? 40 ALA G H 40 ALA G HN 3 3
ATOM 43429 N N . GLU G 3 28 ? 11.541 -12.769 18.584 1.00 . ? 41 GLU G N 41 GLU G N 3 3
ATOM 43430 C CA . GLU G 3 28 ? 12.562 -13.775 18.811 1.00 . ? 41 GLU G CA 41 GLU G CA 3 3
ATOM 43431 C C . GLU G 3 28 ? 12.130 -14.745 19.904 1.00 . ? 41 GLU G C 41 GLU G C 3 3
ATOM 43432 O O . GLU G 3 28 ? 12.276 -15.960 19.766 1.00 . ? 41 GLU G O 41 GLU G O 3 3
ATOM 43433 C CB . GLU G 3 28 ? 13.882 -13.106 19.186 1.00 . ? 41 GLU G CB 41 GLU G CB 3 3
ATOM 43434 C CG . GLU G 3 28 ? 15.075 -14.043 19.187 1.00 . ? 41 GLU G CG 41 GLU G CG 3 3
ATOM 43435 C CD . GLU G 3 28 ? 16.358 -13.331 18.822 1.00 . ? 41 GLU G CD 41 GLU G CD 3 3
ATOM 43436 O OE1 . GLU G 3 28 ? 16.894 -12.587 19.669 1.00 . ? 41 GLU G OE1 41 GLU G OE1 3 3
ATOM 43437 O OE2 . GLU G 3 28 ? 16.835 -13.508 17.686 1.00 . ? 41 GLU G OE2 41 GLU G OE2 3 3
ATOM 43438 H H . GLU G 3 28 ? 11.680 -11.858 18.926 1.00 . ? 41 GLU G H 41 GLU G HN 3 3
ATOM 43439 N N . ARG G 3 29 ? 11.584 -14.200 20.980 1.00 . ? 42 ARG G N 42 ARG G N 3 3
ATOM 43440 C CA . ARG G 3 29 ? 11.132 -15.010 22.100 1.00 . ? 42 ARG G CA 42 ARG G CA 3 3
ATOM 43441 C C . ARG G 3 29 ? 9.657 -14.760 22.388 1.00 . ? 42 ARG G C 42 ARG G C 3 3
ATOM 43442 O O . ARG G 3 29 ? 9.207 -13.612 22.444 1.00 . ? 42 ARG G O 42 ARG G O 3 3
ATOM 43443 C CB . ARG G 3 29 ? 11.983 -14.730 23.343 1.00 . ? 42 ARG G CB 42 ARG G CB 3 3
ATOM 43444 C CG . ARG G 3 29 ? 13.375 -15.342 23.285 1.00 . ? 42 ARG G CG 42 ARG G CG 3 3
ATOM 43445 C CD . ARG G 3 29 ? 14.347 -14.623 24.208 1.00 . ? 42 ARG G CD 42 ARG G CD 3 3
ATOM 43446 N NE . ARG G 3 29 ? 14.016 -14.791 25.624 1.00 . ? 42 ARG G NE 42 ARG G NE 3 3
ATOM 43447 C CZ . ARG G 3 29 ? 14.718 -15.548 26.475 1.00 . ? 42 ARG G CZ 42 ARG G CZ 3 3
ATOM 43448 N NH1 . ARG G 3 29 ? 15.790 -16.211 26.053 1.00 . ? 42 ARG G NH1 42 ARG G NH1 3 3
ATOM 43449 N NH2 . ARG G 3 29 ? 14.358 -15.624 27.751 1.00 . ? 42 ARG G NH2 42 ARG G NH2 3 3
ATOM 43450 H H . ARG G 3 29 ? 11.475 -13.221 21.021 1.00 . ? 42 ARG G H 42 ARG G HN 3 3
ATOM 43451 H HE . ARG G 3 29 ? 13.228 -14.310 25.961 1.00 . ? 42 ARG G HE 42 ARG G HE 3 3
ATOM 43452 H HH11 . ARG G 3 29 ? 16.316 -16.784 26.692 1.00 . ? 42 ARG G HH11 42 ARG G HH11 3 3
ATOM 43453 H HH12 . ARG G 3 29 ? 16.083 -16.143 25.097 1.00 . ? 42 ARG G HH12 42 ARG G HH12 3 3
ATOM 43454 H HH21 . ARG G 3 29 ? 13.560 -15.115 28.085 1.00 . ? 42 ARG G HH21 42 ARG G HH21 3 3
ATOM 43455 H HH22 . ARG G 3 29 ? 14.886 -16.193 28.392 1.00 . ? 42 ARG G HH22 42 ARG G HH22 3 3
ATOM 43456 N N . VAL G 3 30 ? 8.907 -15.838 22.554 1.00 . ? 43 VAL G N 43 VAL G N 3 3
ATOM 43457 C CA . VAL G 3 30 ? 7.484 -15.746 22.832 1.00 . ? 43 VAL G CA 43 VAL G CA 3 3
ATOM 43458 C C . VAL G 3 30 ? 7.202 -16.133 24.280 1.00 . ? 43 VAL G C 43 VAL G C 3 3
ATOM 43459 O O . VAL G 3 30 ? 7.528 -17.241 24.713 1.00 . ? 43 VAL G O 43 VAL G O 3 3
ATOM 43460 C CB . VAL G 3 30 ? 6.655 -16.651 21.894 1.00 . ? 43 VAL G CB 43 VAL G CB 3 3
ATOM 43461 C CG1 . VAL G 3 30 ? 5.165 -16.412 22.093 1.00 . ? 43 VAL G CG1 43 VAL G CG1 3 3
ATOM 43462 C CG2 . VAL G 3 30 ? 7.044 -16.419 20.441 1.00 . ? 43 VAL G CG2 43 VAL G CG2 3 3
ATOM 43463 H H . VAL G 3 30 ? 9.328 -16.725 22.496 1.00 . ? 43 VAL G H 43 VAL G HN 3 3
ATOM 43464 N N . GLY G 3 31 ? 6.600 -15.212 25.020 1.00 . ? 44 GLY G N 44 GLY G N 3 3
ATOM 43465 C CA . GLY G 3 31 ? 6.282 -15.461 26.409 1.00 . ? 44 GLY G CA 44 GLY G CA 3 3
ATOM 43466 C C . GLY G 3 31 ? 5.137 -16.437 26.573 1.00 . ? 44 GLY G C 44 GLY G C 3 3
ATOM 43467 O O . GLY G 3 31 ? 4.396 -16.699 25.625 1.00 . ? 44 GLY G O 44 GLY G O 3 3
ATOM 43468 H H . GLY G 3 31 ? 6.361 -14.350 24.616 1.00 . ? 44 GLY G H 44 GLY G HN 3 3
ATOM 43469 N N . ALA G 3 32 ? 4.982 -16.967 27.779 1.00 . ? 45 ALA G N 45 ALA G N 3 3
ATOM 43470 C CA . ALA G 3 32 ? 3.923 -17.926 28.064 1.00 . ? 45 ALA G CA 45 ALA G CA 3 3
ATOM 43471 C C . ALA G 3 32 ? 2.592 -17.236 28.356 1.00 . ? 45 ALA G C 45 ALA G C 3 3
ATOM 43472 O O . ALA G 3 32 ? 1.529 -17.848 28.236 1.00 . ? 45 ALA G O 45 ALA G O 3 3
ATOM 43473 C CB . ALA G 3 32 ? 4.322 -18.821 29.226 1.00 . ? 45 ALA G CB 45 ALA G CB 3 3
ATOM 43474 H H . ALA G 3 32 ? 5.603 -16.711 28.499 1.00 . ? 45 ALA G H 45 ALA G HN 3 3
ATOM 43475 N N . GLY G 3 33 ? 2.652 -15.966 28.731 1.00 . ? 46 GLY G N 46 GLY G N 3 3
ATOM 43476 C CA . GLY G 3 33 ? 1.443 -15.228 29.044 1.00 . ? 46 GLY G CA 46 GLY G CA 3 3
ATOM 43477 C C . GLY G 3 33 ? 0.799 -14.610 27.819 1.00 . ? 46 GLY G C 46 GLY G C 3 3
ATOM 43478 O O . GLY G 3 33 ? -0.406 -14.337 27.813 1.00 . ? 46 GLY G O 46 GLY G O 3 3
ATOM 43479 H H . GLY G 3 33 ? 3.524 -15.523 28.793 1.00 . ? 46 GLY G H 46 GLY G HN 3 3
ATOM 43480 N N . ALA G 3 34 ? 1.597 -14.402 26.777 1.00 . ? 47 ALA G N 47 ALA G N 3 3
ATOM 43481 C CA . ALA G 3 34 ? 1.109 -13.804 25.538 1.00 . ? 47 ALA G CA 47 ALA G CA 3 3
ATOM 43482 C C . ALA G 3 34 ? -0.068 -14.574 24.922 1.00 . ? 47 ALA G C 47 ALA G C 3 3
ATOM 43483 O O . ALA G 3 34 ? -1.133 -13.991 24.701 1.00 . ? 47 ALA G O 47 ALA G O 3 3
ATOM 43484 C CB . ALA G 3 34 ? 2.240 -13.596 24.535 1.00 . ? 47 ALA G CB 47 ALA G CB 3 3
ATOM 43485 H H . ALA G 3 34 ? 2.544 -14.656 26.844 1.00 . ? 47 ALA G H 47 ALA G HN 3 3
ATOM 43486 N N . PRO G 3 35 ? 0.084 -15.893 24.645 1.00 . ? 48 PRO G N 48 PRO G N 3 3
ATOM 43487 C CA . PRO G 3 35 ? -0.995 -16.694 24.050 1.00 . ? 48 PRO G CA 48 PRO G CA 3 3
ATOM 43488 C C . PRO G 3 35 ? -2.230 -16.772 24.949 1.00 . ? 48 PRO G C 48 PRO G C 3 3
ATOM 43489 O O . PRO G 3 35 ? -3.354 -16.841 24.458 1.00 . ? 48 PRO G O 48 PRO G O 3 3
ATOM 43490 C CB . PRO G 3 35 ? -0.370 -18.083 23.875 1.00 . ? 48 PRO G CB 48 PRO G CB 3 3
ATOM 43491 C CG . PRO G 3 35 ? 0.767 -18.109 24.836 1.00 . ? 48 PRO G CG 48 PRO G CG 3 3
ATOM 43492 C CD . PRO G 3 35 ? 1.296 -16.707 24.867 1.00 . ? 48 PRO G CD 48 PRO G CD 3 3
ATOM 43493 N N . VAL G 3 36 ? -2.013 -16.742 26.262 1.00 . ? 49 VAL G N 49 VAL G N 3 3
ATOM 43494 C CA . VAL G 3 36 ? -3.112 -16.810 27.223 1.00 . ? 49 VAL G CA 49 VAL G CA 3 3
ATOM 43495 C C . VAL G 3 36 ? -3.963 -15.542 27.148 1.00 . ? 49 VAL G C 49 VAL G C 3 3
ATOM 43496 O O . VAL G 3 36 ? -5.193 -15.608 27.081 1.00 . ? 49 VAL G O 49 VAL G O 3 3
ATOM 43497 C CB . VAL G 3 36 ? -2.596 -17.008 28.668 1.00 . ? 49 VAL G CB 49 VAL G CB 3 3
ATOM 43498 C CG1 . VAL G 3 36 ? -3.756 -17.161 29.643 1.00 . ? 49 VAL G CG1 49 VAL G CG1 3 3
ATOM 43499 C CG2 . VAL G 3 36 ? -1.673 -18.215 28.749 1.00 . ? 49 VAL G CG2 49 VAL G CG2 3 3
ATOM 43500 H H . VAL G 3 36 ? -1.093 -16.662 26.591 1.00 . ? 49 VAL G H 49 VAL G HN 3 3
ATOM 43501 N N . TYR G 3 37 ? -3.296 -14.392 27.143 1.00 . ? 50 TYR G N 50 TYR G N 3 3
ATOM 43502 C CA . TYR G 3 37 ? -3.977 -13.108 27.067 1.00 . ? 50 TYR G CA 50 TYR G CA 3 3
ATOM 43503 C C . TYR G 3 37 ? -4.714 -12.993 25.737 1.00 . ? 50 TYR G C 50 TYR G C 3 3
ATOM 43504 O O . TYR G 3 37 ? -5.866 -12.564 25.684 1.00 . ? 50 TYR G O 50 TYR G O 3 3
ATOM 43505 C CB . TYR G 3 37 ? -2.955 -11.972 27.197 1.00 . ? 50 TYR G CB 50 TYR G CB 3 3
ATOM 43506 C CG . TYR G 3 37 ? -3.473 -10.737 27.902 1.00 . ? 50 TYR G CG 50 TYR G CG 3 3
ATOM 43507 C CD1 . TYR G 3 37 ? -3.059 -10.429 29.190 1.00 . ? 50 TYR G CD1 50 TYR G CD1 3 3
ATOM 43508 C CD2 . TYR G 3 37 ? -4.375 -9.883 27.283 1.00 . ? 50 TYR G CD2 50 TYR G CD2 3 3
ATOM 43509 C CE1 . TYR G 3 37 ? -3.527 -9.308 29.845 1.00 . ? 50 TYR G CE1 50 TYR G CE1 3 3
ATOM 43510 C CE2 . TYR G 3 37 ? -4.849 -8.756 27.930 1.00 . ? 50 TYR G CE2 50 TYR G CE2 3 3
ATOM 43511 C CZ . TYR G 3 37 ? -4.421 -8.475 29.212 1.00 . ? 50 TYR G CZ 50 TYR G CZ 3 3
ATOM 43512 O OH . TYR G 3 37 ? -4.890 -7.356 29.861 1.00 . ? 50 TYR G OH 50 TYR G OH 3 3
ATOM 43513 H H . TYR G 3 37 ? -2.316 -14.410 27.190 1.00 . ? 50 TYR G H 50 TYR G HN 3 3
ATOM 43514 H HH . TYR G 3 37 ? -5.850 -7.394 29.913 1.00 . ? 50 TYR G HH 50 TYR G HH 3 3
ATOM 43515 N N . LEU G 3 38 ? -4.038 -13.407 24.674 1.00 . ? 51 LEU G N 51 LEU G N 3 3
ATOM 43516 C CA . LEU G 3 38 ? -4.592 -13.358 23.331 1.00 . ? 51 LEU G CA 51 LEU G CA 3 3
ATOM 43517 C C . LEU G 3 38 ? -5.809 -14.273 23.195 1.00 . ? 51 LEU G C 51 LEU G C 3 3
ATOM 43518 O O . LEU G 3 38 ? -6.830 -13.876 22.629 1.00 . ? 51 LEU G O 51 LEU G O 3 3
ATOM 43519 C CB . LEU G 3 38 ? -3.513 -13.748 22.318 1.00 . ? 51 LEU G CB 51 LEU G CB 3 3
ATOM 43520 C CG . LEU G 3 38 ? -3.858 -13.562 20.842 1.00 . ? 51 LEU G CG 51 LEU G CG 3 3
ATOM 43521 C CD1 . LEU G 3 38 ? -4.366 -12.154 20.584 1.00 . ? 51 LEU G CD1 51 LEU G CD1 3 3
ATOM 43522 C CD2 . LEU G 3 38 ? -2.646 -13.858 19.977 1.00 . ? 51 LEU G CD2 51 LEU G CD2 3 3
ATOM 43523 H H . LEU G 3 38 ? -3.129 -13.757 24.798 1.00 . ? 51 LEU G H 51 LEU G HN 3 3
ATOM 43524 N N . ALA G 3 39 ? -5.700 -15.484 23.737 1.00 . ? 52 ALA G N 52 ALA G N 3 3
ATOM 43525 C CA . ALA G 3 39 ? -6.782 -16.459 23.672 1.00 . ? 52 ALA G CA 52 ALA G CA 3 3
ATOM 43526 C C . ALA G 3 39 ? -8.067 -15.921 24.283 1.00 . ? 52 ALA G C 52 ALA G C 3 3
ATOM 43527 O O . ALA G 3 39 ? -9.136 -16.030 23.683 1.00 . ? 52 ALA G O 52 ALA G O 3 3
ATOM 43528 C CB . ALA G 3 39 ? -6.377 -17.758 24.353 1.00 . ? 52 ALA G CB 52 ALA G CB 3 3
ATOM 43529 H H . ALA G 3 39 ? -4.863 -15.730 24.191 1.00 . ? 52 ALA G H 52 ALA G HN 3 3
ATOM 43530 N N . ALA G 3 40 ? -7.953 -15.328 25.467 1.00 . ? 53 ALA G N 53 ALA G N 3 3
ATOM 43531 C CA . ALA G 3 40 ? -9.110 -14.778 26.167 1.00 . ? 53 ALA G CA 53 ALA G CA 3 3
ATOM 43532 C C . ALA G 3 40 ? -9.770 -13.657 25.369 1.00 . ? 53 ALA G C 53 ALA G C 3 3
ATOM 43533 O O . ALA G 3 40 ? -10.999 -13.552 25.322 1.00 . ? 53 ALA G O 53 ALA G O 3 3
ATOM 43534 C CB . ALA G 3 40 ? -8.711 -14.285 27.546 1.00 . ? 53 ALA G CB 53 ALA G CB 3 3
ATOM 43535 H H . ALA G 3 40 ? -7.066 -15.259 25.882 1.00 . ? 53 ALA G H 53 ALA G HN 3 3
ATOM 43536 N N . VAL G 3 41 ? -8.946 -12.826 24.744 1.00 . ? 54 VAL G N 54 VAL G N 3 3
ATOM 43537 C CA . VAL G 3 41 ? -9.441 -11.717 23.943 1.00 . ? 54 VAL G CA 54 VAL G CA 3 3
ATOM 43538 C C . VAL G 3 41 ? -10.204 -12.233 22.726 1.00 . ? 54 VAL G C 54 VAL G C 3 3
ATOM 43539 O O . VAL G 3 41 ? -11.362 -11.874 22.508 1.00 . ? 54 VAL G O 54 VAL G O 3 3
ATOM 43540 C CB . VAL G 3 41 ? -8.280 -10.809 23.474 1.00 . ? 54 VAL G CB 54 VAL G CB 3 3
ATOM 43541 C CG1 . VAL G 3 41 ? -8.764 -9.780 22.461 1.00 . ? 54 VAL G CG1 54 VAL G CG1 3 3
ATOM 43542 C CG2 . VAL G 3 41 ? -7.632 -10.120 24.663 1.00 . ? 54 VAL G CG2 54 VAL G CG2 3 3
ATOM 43543 H H . VAL G 3 41 ? -7.976 -12.963 24.824 1.00 . ? 54 VAL G H 54 VAL G HN 3 3
ATOM 43544 N N . MET G 3 42 ? -9.554 -13.100 21.958 1.00 . ? 55 MET G N 55 MET G N 3 3
ATOM 43545 C CA . MET G 3 42 ? -10.147 -13.662 20.750 1.00 . ? 55 MET G CA 55 MET G CA 3 3
ATOM 43546 C C . MET G 3 42 ? -11.406 -14.468 21.058 1.00 . ? 55 MET G C 55 MET G C 3 3
ATOM 43547 O O . MET G 3 42 ? -12.381 -14.419 20.304 1.00 . ? 55 MET G O 55 MET G O 3 3
ATOM 43548 C CB . MET G 3 42 ? -9.129 -14.535 20.017 1.00 . ? 55 MET G CB 55 MET G CB 3 3
ATOM 43549 C CG . MET G 3 42 ? -7.957 -13.772 19.430 1.00 . ? 55 MET G CG 55 MET G CG 3 3
ATOM 43550 S SD . MET G 3 42 ? -6.556 -14.840 19.044 1.00 . ? 55 MET G SD 55 MET G SD 3 3
ATOM 43551 C CE . MET G 3 42 ? -7.279 -15.924 17.819 1.00 . ? 55 MET G CE 55 MET G CE 3 3
ATOM 43552 H H . MET G 3 42 ? -8.647 -13.380 22.217 1.00 . ? 55 MET G H 55 MET G HN 3 3
ATOM 43553 N N . GLU G 3 43 ? -11.379 -15.198 22.170 1.00 . ? 56 GLU G N 56 GLU G N 3 3
ATOM 43554 C CA . GLU G 3 43 ? -12.513 -16.018 22.585 1.00 . ? 56 GLU G CA 56 GLU G CA 3 3
ATOM 43555 C C . GLU G 3 43 ? -13.754 -15.167 22.837 1.00 . ? 56 GLU G C 56 GLU G C 3 3
ATOM 43556 O O . GLU G 3 43 ? -14.831 -15.455 22.308 1.00 . ? 56 GLU G O 56 GLU G O 3 3
ATOM 43557 C CB . GLU G 3 43 ? -12.166 -16.840 23.829 1.00 . ? 56 GLU G CB 56 GLU G CB 3 3
ATOM 43558 C CG . GLU G 3 43 ? -13.200 -17.896 24.180 1.00 . ? 56 GLU G CG 56 GLU G CG 3 3
ATOM 43559 C CD . GLU G 3 43 ? -12.658 -18.959 25.111 1.00 . ? 56 GLU G CD 56 GLU G CD 3 3
ATOM 43560 O OE1 . GLU G 3 43 ? -13.125 -19.039 26.266 1.00 . ? 56 GLU G OE1 56 GLU G OE1 3 3
ATOM 43561 O OE2 . GLU G 3 43 ? -11.768 -19.724 24.688 1.00 . ? 56 GLU G OE2 56 GLU G OE2 3 3
ATOM 43562 H H . GLU G 3 43 ? -10.568 -15.190 22.728 1.00 . ? 56 GLU G H 56 GLU G HN 3 3
ATOM 43563 N N . TYR G 3 44 ? -13.602 -14.110 23.632 1.00 . ? 57 TYR G N 57 TYR G N 3 3
ATOM 43564 C CA . TYR G 3 44 ? -14.726 -13.233 23.937 1.00 . ? 57 TYR G CA 57 TYR G CA 3 3
ATOM 43565 C C . TYR G 3 44 ? -15.265 -12.573 22.673 1.00 . ? 57 TYR G C 57 TYR G C 3 3
ATOM 43566 O O . TYR G 3 44 ? -16.480 -12.486 22.483 1.00 . ? 57 TYR G O 57 TYR G O 3 3
ATOM 43567 C CB . TYR G 3 44 ? -14.364 -12.168 24.977 1.00 . ? 57 TYR G CB 57 TYR G CB 3 3
ATOM 43568 C CG . TYR G 3 44 ? -15.543 -11.289 25.351 1.00 . ? 57 TYR G CG 57 TYR G CG 3 3
ATOM 43569 C CD1 . TYR G 3 44 ? -16.473 -11.707 26.294 1.00 . ? 57 TYR G CD1 57 TYR G CD1 3 3
ATOM 43570 C CD2 . TYR G 3 44 ? -15.740 -10.052 24.743 1.00 . ? 57 TYR G CD2 57 TYR G CD2 3 3
ATOM 43571 C CE1 . TYR G 3 44 ? -17.565 -10.922 26.619 1.00 . ? 57 TYR G CE1 57 TYR G CE1 3 3
ATOM 43572 C CE2 . TYR G 3 44 ? -16.826 -9.259 25.066 1.00 . ? 57 TYR G CE2 57 TYR G CE2 3 3
ATOM 43573 C CZ . TYR G 3 44 ? -17.737 -9.699 26.005 1.00 . ? 57 TYR G CZ 57 TYR G CZ 3 3
ATOM 43574 O OH . TYR G 3 44 ? -18.830 -8.921 26.315 1.00 . ? 57 TYR G OH 57 TYR G OH 3 3
ATOM 43575 H H . TYR G 3 44 ? -12.721 -13.922 24.022 1.00 . ? 57 TYR G H 57 TYR G HN 3 3
ATOM 43576 H HH . TYR G 3 44 ? -19.391 -8.831 25.522 1.00 . ? 57 TYR G HH 57 TYR G HH 3 3
ATOM 43577 N N . LEU G 3 45 ? -14.358 -12.114 21.815 1.00 . ? 58 LEU G N 58 LEU G N 3 3
ATOM 43578 C CA . LEU G 3 45 ? -14.749 -11.464 20.569 1.00 . ? 58 LEU G CA 58 LEU G CA 3 3
ATOM 43579 C C . LEU G 3 45 ? -15.632 -12.385 19.733 1.00 . ? 58 LEU G C 58 LEU G C 3 3
ATOM 43580 O O . LEU G 3 45 ? -16.667 -11.963 19.212 1.00 . ? 58 LEU G O 58 LEU G O 3 3
ATOM 43581 C CB . LEU G 3 45 ? -13.521 -11.042 19.762 1.00 . ? 58 LEU G CB 58 LEU G CB 3 3
ATOM 43582 C CG . LEU G 3 45 ? -12.592 -10.017 20.418 1.00 . ? 58 LEU G CG 58 LEU G CG 3 3
ATOM 43583 C CD1 . LEU G 3 45 ? -11.439 -9.676 19.488 1.00 . ? 58 LEU G CD1 58 LEU G CD1 3 3
ATOM 43584 C CD2 . LEU G 3 45 ? -13.358 -8.764 20.810 1.00 . ? 58 LEU G CD2 58 LEU G CD2 3 3
ATOM 43585 H H . LEU G 3 45 ? -13.403 -12.210 22.028 1.00 . ? 58 LEU G H 58 LEU G HN 3 3
ATOM 43586 N N . ALA G 3 46 ? -15.221 -13.644 19.622 1.00 . ? 59 ALA G N 59 ALA G N 3 3
ATOM 43587 C CA . ALA G 3 46 ? -15.972 -14.634 18.860 1.00 . ? 59 ALA G CA 59 ALA G CA 3 3
ATOM 43588 C C . ALA G 3 46 ? -17.323 -14.906 19.511 1.00 . ? 59 ALA G C 59 ALA G C 3 3
ATOM 43589 O O . ALA G 3 46 ? -18.349 -14.961 18.831 1.00 . ? 59 ALA G O 59 ALA G O 3 3
ATOM 43590 C CB . ALA G 3 46 ? -15.177 -15.924 18.747 1.00 . ? 59 ALA G CB 59 ALA G CB 3 3
ATOM 43591 H H . ALA G 3 46 ? -14.385 -13.914 20.061 1.00 . ? 59 ALA G H 59 ALA G HN 3 3
ATOM 43592 N N . ALA G 3 47 ? -17.317 -15.060 20.832 1.00 . ? 60 ALA G N 60 ALA G N 3 3
ATOM 43593 C CA . ALA G 3 47 ? -18.537 -15.330 21.585 1.00 . ? 60 ALA G CA 60 ALA G CA 3 3
ATOM 43594 C C . ALA G 3 47 ? -19.574 -14.227 21.389 1.00 . ? 60 ALA G C 60 ALA G C 3 3
ATOM 43595 O O . ALA G 3 47 ? -20.762 -14.507 21.223 1.00 . ? 60 ALA G O 60 ALA G O 3 3
ATOM 43596 C CB . ALA G 3 47 ? -18.221 -15.512 23.061 1.00 . ? 60 ALA G CB 60 ALA G CB 3 3
ATOM 43597 H H . ALA G 3 47 ? -16.464 -14.994 21.315 1.00 . ? 60 ALA G H 60 ALA G HN 3 3
ATOM 43598 N N . GLU G 3 48 ? -19.117 -12.978 21.402 1.00 . ? 61 GLU G N 61 GLU G N 3 3
ATOM 43599 C CA . GLU G 3 48 ? -20.004 -11.835 21.218 1.00 . ? 61 GLU G CA 61 GLU G CA 3 3
ATOM 43600 C C . GLU G 3 48 ? -20.663 -11.882 19.838 1.00 . ? 61 GLU G C 61 GLU G C 3 3
ATOM 43601 O O . GLU G 3 48 ? -21.853 -11.593 19.695 1.00 . ? 61 GLU G O 61 GLU G O 3 3
ATOM 43602 C CB . GLU G 3 48 ? -19.236 -10.523 21.402 1.00 . ? 61 GLU G CB 61 GLU G CB 3 3
ATOM 43603 C CG . GLU G 3 48 ? -20.121 -9.313 21.666 1.00 . ? 61 GLU G CG 61 GLU G CG 3 3
ATOM 43604 C CD . GLU G 3 48 ? -20.837 -9.392 22.999 1.00 . ? 61 GLU G CD 61 GLU G CD 3 3
ATOM 43605 O OE1 . GLU G 3 48 ? -21.980 -9.898 23.040 1.00 . ? 61 GLU G OE1 61 GLU G OE1 3 3
ATOM 43606 O OE2 . GLU G 3 48 ? -20.261 -8.941 24.013 1.00 . ? 61 GLU G OE2 61 GLU G OE2 3 3
ATOM 43607 H H . GLU G 3 48 ? -18.160 -12.821 21.550 1.00 . ? 61 GLU G H 61 GLU G HN 3 3
ATOM 43608 N N . VAL G 3 49 ? -19.885 -12.259 18.826 1.00 . ? 62 VAL G N 62 VAL G N 3 3
ATOM 43609 C CA . VAL G 3 49 ? -20.400 -12.355 17.464 1.00 . ? 62 VAL G CA 62 VAL G CA 3 3
ATOM 43610 C C . VAL G 3 49 ? -21.425 -13.485 17.379 1.00 . ? 62 VAL G C 62 VAL G C 3 3
ATOM 43611 O O . VAL G 3 49 ? -22.496 -13.324 16.792 1.00 . ? 62 VAL G O 62 VAL G O 3 3
ATOM 43612 C CB . VAL G 3 49 ? -19.269 -12.596 16.436 1.00 . ? 62 VAL G CB 62 VAL G CB 3 3
ATOM 43613 C CG1 . VAL G 3 49 ? -19.837 -12.752 15.029 1.00 . ? 62 VAL G CG1 62 VAL G CG1 3 3
ATOM 43614 C CG2 . VAL G 3 49 ? -18.262 -11.458 16.476 1.00 . ? 62 VAL G CG2 62 VAL G CG2 3 3
ATOM 43615 H H . VAL G 3 49 ? -18.946 -12.490 19.001 1.00 . ? 62 VAL G H 62 VAL G HN 3 3
ATOM 43616 N N . LEU G 3 50 ? -21.090 -14.618 17.992 1.00 . ? 63 LEU G N 63 LEU G N 3 3
ATOM 43617 C CA . LEU G 3 50 ? -21.972 -15.783 18.011 1.00 . ? 63 LEU G CA 63 LEU G CA 3 3
ATOM 43618 C C . LEU G 3 50 ? -23.308 -15.426 18.655 1.00 . ? 63 LEU G C 63 LEU G C 3 3
ATOM 43619 O O . LEU G 3 50 ? -24.369 -15.834 18.183 1.00 . ? 63 LEU G O 63 LEU G O 3 3
ATOM 43620 C CB . LEU G 3 50 ? -21.314 -16.933 18.781 1.00 . ? 63 LEU G CB 63 LEU G CB 3 3
ATOM 43621 C CG . LEU G 3 50 ? -20.039 -17.521 18.171 1.00 . ? 63 LEU G CG 63 LEU G CG 3 3
ATOM 43622 C CD1 . LEU G 3 50 ? -19.262 -18.313 19.211 1.00 . ? 63 LEU G CD1 63 LEU G CD1 3 3
ATOM 43623 C CD2 . LEU G 3 50 ? -20.377 -18.402 16.982 1.00 . ? 63 LEU G CD2 63 LEU G CD2 3 3
ATOM 43624 H H . LEU G 3 50 ? -20.218 -14.673 18.445 1.00 . ? 63 LEU G H 63 LEU G HN 3 3
ATOM 43625 N N . GLU G 3 51 ? -23.240 -14.657 19.734 1.00 . ? 64 GLU G N 64 GLU G N 3 3
ATOM 43626 C CA . GLU G 3 51 ? -24.432 -14.221 20.450 1.00 . ? 64 GLU G CA 64 GLU G CA 3 3
ATOM 43627 C C . GLU G 3 51 ? -25.304 -13.341 19.558 1.00 . ? 64 GLU G C 64 GLU G C 3 3
ATOM 43628 O O . GLU G 3 51 ? -26.501 -13.590 19.406 1.00 . ? 64 GLU G O 64 GLU G O 3 3
ATOM 43629 C CB . GLU G 3 51 ? -24.028 -13.453 21.713 1.00 . ? 64 GLU G CB 64 GLU G CB 3 3
ATOM 43630 C CG . GLU G 3 51 ? -25.192 -12.851 22.484 1.00 . ? 64 GLU G CG 64 GLU G CG 3 3
ATOM 43631 C CD . GLU G 3 51 ? -26.108 -13.898 23.081 1.00 . ? 64 GLU G CD 64 GLU G CD 3 3
ATOM 43632 O OE1 . GLU G 3 51 ? -25.732 -14.513 24.097 1.00 . ? 64 GLU G OE1 64 GLU G OE1 3 3
ATOM 43633 O OE2 . GLU G 3 51 ? -27.218 -14.098 22.543 1.00 . ? 64 GLU G OE2 64 GLU G OE2 3 3
ATOM 43634 H H . GLU G 3 51 ? -22.356 -14.380 20.066 1.00 . ? 64 GLU G H 64 GLU G HN 3 3
ATOM 43635 N N . LEU G 3 52 ? -24.690 -12.322 18.962 1.00 . ? 65 LEU G N 65 LEU G N 3 3
ATOM 43636 C CA . LEU G 3 52 ? -25.401 -11.403 18.081 1.00 . ? 65 LEU G CA 65 LEU G CA 3 3
ATOM 43637 C C . LEU G 3 52 ? -25.994 -12.131 16.880 1.00 . ? 65 LEU G C 65 LEU G C 3 3
ATOM 43638 O O . LEU G 3 52 ? -27.157 -11.923 16.528 1.00 . ? 65 LEU G O 65 LEU G O 3 3
ATOM 43639 C CB . LEU G 3 52 ? -24.477 -10.274 17.616 1.00 . ? 65 LEU G CB 65 LEU G CB 3 3
ATOM 43640 C CG . LEU G 3 52 ? -24.025 -9.285 18.696 1.00 . ? 65 LEU G CG 65 LEU G CG 3 3
ATOM 43641 C CD1 . LEU G 3 52 ? -23.020 -8.294 18.127 1.00 . ? 65 LEU G CD1 65 LEU G CD1 3 3
ATOM 43642 C CD2 . LEU G 3 52 ? -25.222 -8.555 19.289 1.00 . ? 65 LEU G CD2 65 LEU G CD2 3 3
ATOM 43643 H H . LEU G 3 52 ? -23.732 -12.180 19.126 1.00 . ? 65 LEU G H 65 LEU G HN 3 3
ATOM 43644 N N . ALA G 3 53 ? -25.194 -12.993 16.264 1.00 . ? 66 ALA G N 66 ALA G N 3 3
ATOM 43645 C CA . ALA G 3 53 ? -25.633 -13.753 15.101 1.00 . ? 66 ALA G CA 66 ALA G CA 3 3
ATOM 43646 C C . ALA G 3 53 ? -26.762 -14.711 15.465 1.00 . ? 66 ALA G C 66 ALA G C 3 3
ATOM 43647 O O . ALA G 3 53 ? -27.769 -14.789 14.761 1.00 . ? 66 ALA G O 66 ALA G O 3 3
ATOM 43648 C CB . ALA G 3 53 ? -24.468 -14.510 14.489 1.00 . ? 66 ALA G CB 66 ALA G CB 3 3
ATOM 43649 H H . ALA G 3 53 ? -24.279 -13.123 16.603 1.00 . ? 66 ALA G H 66 ALA G HN 3 3
ATOM 43650 N N . GLY G 3 54 ? -26.593 -15.425 16.575 1.00 . ? 67 GLY G N 67 GLY G N 3 3
ATOM 43651 C CA . GLY G 3 54 ? -27.602 -16.370 17.018 1.00 . ? 67 GLY G CA 67 GLY G CA 3 3
ATOM 43652 C C . GLY G 3 54 ? -28.907 -15.680 17.349 1.00 . ? 67 GLY G C 67 GLY G C 3 3
ATOM 43653 O O . GLY G 3 54 ? -29.986 -16.173 17.014 1.00 . ? 67 GLY G O 67 GLY G O 3 3
ATOM 43654 H H . GLY G 3 54 ? -25.771 -15.305 17.104 1.00 . ? 67 GLY G H 67 GLY G HN 3 3
ATOM 43655 N N . ASN G 3 55 ? -28.804 -14.529 17.999 1.00 . ? 68 ASN G N 68 ASN G N 3 3
ATOM 43656 C CA . ASN G 3 55 ? -29.980 -13.754 18.374 1.00 . ? 68 ASN G CA 68 ASN G CA 3 3
ATOM 43657 C C . ASN G 3 55 ? -30.750 -13.314 17.133 1.00 . ? 68 ASN G C 68 ASN G C 3 3
ATOM 43658 O O . ASN G 3 55 ? -31.982 -13.339 17.112 1.00 . ? 68 ASN G O 68 ASN G O 3 3
ATOM 43659 C CB . ASN G 3 55 ? -29.578 -12.529 19.201 1.00 . ? 68 ASN G CB 68 ASN G CB 3 3
ATOM 43660 C CG . ASN G 3 55 ? -30.327 -12.445 20.515 1.00 . ? 68 ASN G CG 68 ASN G CG 3 3
ATOM 43661 O OD1 . ASN G 3 55 ? -31.455 -11.948 20.570 1.00 . ? 68 ASN G OD1 68 ASN G OD1 3 3
ATOM 43662 N ND2 . ASN G 3 55 ? -29.708 -12.919 21.585 1.00 . ? 68 ASN G ND2 68 ASN G ND2 3 3
ATOM 43663 H H . ASN G 3 55 ? -27.908 -14.195 18.243 1.00 . ? 68 ASN G H 68 ASN G HN 3 3
ATOM 43664 H HD21 . ASN G 3 55 ? -28.803 -13.294 21.474 1.00 . ? 68 ASN G HD21 68 ASN G HD21 3 3
ATOM 43665 H HD22 . ASN G 3 55 ? -30.174 -12.880 22.447 1.00 . ? 68 ASN G HD22 68 ASN G HD22 3 3
ATOM 43666 N N . ALA G 3 56 ? -30.012 -12.922 16.098 1.00 . ? 69 ALA G N 69 ALA G N 3 3
ATOM 43667 C CA . ALA G 3 56 ? -30.612 -12.486 14.843 1.00 . ? 69 ALA G CA 69 ALA G CA 3 3
ATOM 43668 C C . ALA G 3 56 ? -31.257 -13.665 14.129 1.00 . ? 69 ALA G C 69 ALA G C 3 3
ATOM 43669 O O . ALA G 3 56 ? -32.322 -13.532 13.525 1.00 . ? 69 ALA G O 69 ALA G O 3 3
ATOM 43670 C CB . ALA G 3 56 ? -29.563 -11.844 13.950 1.00 . ? 69 ALA G CB 69 ALA G CB 3 3
ATOM 43671 H H . ALA G 3 56 ? -29.034 -12.926 16.182 1.00 . ? 69 ALA G H 69 ALA G HN 3 3
ATOM 43672 N N . ALA G 3 57 ? -30.600 -14.817 14.204 1.00 . ? 70 ALA G N 70 ALA G N 3 3
ATOM 43673 C CA . ALA G 3 57 ? -31.104 -16.031 13.577 1.00 . ? 70 ALA G CA 70 ALA G CA 3 3
ATOM 43674 C C . ALA G 3 57 ? -32.457 -16.416 14.159 1.00 . ? 70 ALA G C 70 ALA G C 3 3
ATOM 43675 O O . ALA G 3 57 ? -33.410 -16.674 13.425 1.00 . ? 70 ALA G O 70 ALA G O 3 3
ATOM 43676 C CB . ALA G 3 57 ? -30.114 -17.173 13.752 1.00 . ? 70 ALA G CB 70 ALA G CB 3 3
ATOM 43677 H H . ALA G 3 57 ? -29.743 -14.848 14.685 1.00 . ? 70 ALA G H 70 ALA G HN 3 3
ATOM 43678 N N . ARG G 3 58 ? -32.535 -16.433 15.484 1.00 . ? 71 ARG G N 71 ARG G N 3 3
ATOM 43679 C CA . ARG G 3 58 ? -33.769 -16.783 16.183 1.00 . ? 71 ARG G CA 71 ARG G CA 3 3
ATOM 43680 C C . ARG G 3 58 ? -34.927 -15.884 15.757 1.00 . ? 71 ARG G C 71 ARG G C 3 3
ATOM 43681 O O . ARG G 3 58 ? -36.010 -16.368 15.427 1.00 . ? 71 ARG G O 71 ARG G O 3 3
ATOM 43682 C CB . ARG G 3 58 ? -33.573 -16.709 17.701 1.00 . ? 71 ARG G CB 71 ARG G CB 3 3
ATOM 43683 C CG . ARG G 3 58 ? -34.856 -16.851 18.507 1.00 . ? 71 ARG G CG 71 ARG G CG 3 3
ATOM 43684 C CD . ARG G 3 58 ? -34.706 -16.260 19.904 1.00 . ? 71 ARG G CD 71 ARG G CD 3 3
ATOM 43685 N NE . ARG G 3 58 ? -34.070 -14.938 19.888 1.00 . ? 71 ARG G NE 71 ARG G NE 3 3
ATOM 43686 C CZ . ARG G 3 58 ? -34.714 -13.791 19.653 1.00 . ? 71 ARG G CZ 71 ARG G CZ 3 3
ATOM 43687 N NH1 . ARG G 3 58 ? -36.019 -13.791 19.415 1.00 . ? 71 ARG G NH1 71 ARG G NH1 3 3
ATOM 43688 N NH2 . ARG G 3 58 ? -34.047 -12.647 19.658 1.00 . ? 71 ARG G NH2 71 ARG G NH2 3 3
ATOM 43689 H H . ARG G 3 58 ? -31.734 -16.210 16.010 1.00 . ? 71 ARG G H 71 ARG G HN 3 3
ATOM 43690 H HE . ARG G 3 58 ? -33.102 -14.907 20.073 1.00 . ? 71 ARG G HE 71 ARG G HE 3 3
ATOM 43691 H HH11 . ARG G 3 58 ? -36.499 -12.926 19.235 1.00 . ? 71 ARG G HH11 71 ARG G HH11 3 3
ATOM 43692 H HH12 . ARG G 3 58 ? -36.532 -14.656 19.418 1.00 . ? 71 ARG G HH12 71 ARG G HH12 3 3
ATOM 43693 H HH21 . ARG G 3 58 ? -33.059 -12.638 19.837 1.00 . ? 71 ARG G HH21 71 ARG G HH21 3 3
ATOM 43694 H HH22 . ARG G 3 58 ? -34.529 -11.780 19.482 1.00 . ? 71 ARG G HH22 71 ARG G HH22 3 3
ATOM 43695 N N . ASP G 3 59 ? -34.686 -14.576 15.744 1.00 . ? 72 ASP G N 72 ASP G N 3 3
ATOM 43696 C CA . ASP G 3 59 ? -35.718 -13.614 15.367 1.00 . ? 72 ASP G CA 72 ASP G CA 3 3
ATOM 43697 C C . ASP G 3 59 ? -36.160 -13.798 13.920 1.00 . ? 72 ASP G C 72 ASP G C 3 3
ATOM 43698 O O . ASP G 3 59 ? -37.322 -13.578 13.583 1.00 . ? 72 ASP G O 72 ASP G O 3 3
ATOM 43699 C CB . ASP G 3 59 ? -35.244 -12.178 15.590 1.00 . ? 72 ASP G CB 72 ASP G CB 3 3
ATOM 43700 C CG . ASP G 3 59 ? -36.371 -11.176 15.437 1.00 . ? 72 ASP G CG 72 ASP G CG 3 3
ATOM 43701 O OD1 . ASP G 3 59 ? -36.375 -10.416 14.448 1.00 . ? 72 ASP G OD1 72 ASP G OD1 3 3
ATOM 43702 O OD2 . ASP G 3 59 ? -37.268 -11.150 16.312 1.00 . ? 72 ASP G OD2 72 ASP G OD2 3 3
ATOM 43703 H H . ASP G 3 59 ? -33.796 -14.249 15.998 1.00 . ? 72 ASP G H 72 ASP G HN 3 3
ATOM 43704 N N . ASN G 3 60 ? -35.235 -14.229 13.074 1.00 . ? 73 ASN G N 73 ASN G N 3 3
ATOM 43705 C CA . ASN G 3 60 ? -35.531 -14.434 11.661 1.00 . ? 73 ASN G CA 73 ASN G CA 3 3
ATOM 43706 C C . ASN G 3 60 ? -36.045 -15.851 11.395 1.00 . ? 73 ASN G C 73 ASN G C 3 3
ATOM 43707 O O . ASN G 3 60 ? -35.941 -16.367 10.276 1.00 . ? 73 ASN G O 73 ASN G O 3 3
ATOM 43708 C CB . ASN G 3 60 ? -34.305 -14.120 10.800 1.00 . ? 73 ASN G CB 73 ASN G CB 3 3
ATOM 43709 C CG . ASN G 3 60 ? -34.674 -13.696 9.390 1.00 . ? 73 ASN G CG 73 ASN G CG 3 3
ATOM 43710 O OD1 . ASN G 3 60 ? -35.813 -13.314 9.119 1.00 . ? 73 ASN G OD1 73 ASN G OD1 3 3
ATOM 43711 N ND2 . ASN G 3 60 ? -33.713 -13.748 8.482 1.00 . ? 73 ASN G ND2 73 ASN G ND2 3 3
ATOM 43712 H H . ASN G 3 60 ? -34.330 -14.415 13.407 1.00 . ? 73 ASN G H 73 ASN G HN 3 3
ATOM 43713 H HD21 . ASN G 3 60 ? -32.826 -14.051 8.761 1.00 . ? 73 ASN G HD21 73 ASN G HD21 3 3
ATOM 43714 H HD22 . ASN G 3 60 ? -33.931 -13.482 7.565 1.00 . ? 73 ASN G HD22 73 ASN G HD22 3 3
ATOM 43715 N N . LYS G 3 61 ? -36.589 -16.478 12.440 1.00 . ? 74 LYS G N 74 LYS G N 3 3
ATOM 43716 C CA . LYS G 3 61 ? -37.149 -17.827 12.350 1.00 . ? 74 LYS G CA 74 LYS G CA 3 3
ATOM 43717 C C . LYS G 3 61 ? -36.127 -18.849 11.863 1.00 . ? 74 LYS G C 74 LYS G C 3 3
ATOM 43718 O O . LYS G 3 61 ? -36.452 -19.734 11.068 1.00 . ? 74 LYS G O 74 LYS G O 3 3
ATOM 43719 C CB . LYS G 3 61 ? -38.389 -17.852 11.451 1.00 . ? 74 LYS G CB 74 LYS G CB 3 3
ATOM 43720 C CG . LYS G 3 61 ? -39.608 -17.153 12.027 1.00 . ? 74 LYS G CG 74 LYS G CG 3 3
ATOM 43721 C CD . LYS G 3 61 ? -40.791 -17.280 11.086 1.00 . ? 74 LYS G CD 74 LYS G CD 3 3
ATOM 43722 C CE . LYS G 3 61 ? -42.041 -16.621 11.643 1.00 . ? 74 LYS G CE 74 LYS G CE 3 3
ATOM 43723 N NZ . LYS G 3 61 ? -43.193 -16.775 10.716 1.00 . ? 74 LYS G NZ 74 LYS G NZ 3 3
ATOM 43724 H H . LYS G 3 61 ? -36.607 -16.017 13.308 1.00 . ? 74 LYS G H 74 LYS G HN 3 3
ATOM 43725 H HZ1 . LYS G 3 61 ? -43.498 -17.769 10.685 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 3 3
ATOM 43726 H HZ2 . LYS G 3 61 ? -42.924 -16.476 9.756 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 3 3
ATOM 43727 H HZ3 . LYS G 3 61 ? -43.994 -16.192 11.033 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 3 3
ATOM 43728 N N . LYS G 3 62 ? -34.894 -18.722 12.325 1.00 . ? 75 LYS G N 75 LYS G N 3 3
ATOM 43729 C CA . LYS G 3 62 ? -33.840 -19.647 11.939 1.00 . ? 75 LYS G CA 75 LYS G CA 3 3
ATOM 43730 C C . LYS G 3 62 ? -33.262 -20.339 13.165 1.00 . ? 75 LYS G C 75 LYS G C 3 3
ATOM 43731 O O . LYS G 3 62 ? -33.323 -19.804 14.272 1.00 . ? 75 LYS G O 75 LYS G O 3 3
ATOM 43732 C CB . LYS G 3 62 ? -32.740 -18.935 11.149 1.00 . ? 75 LYS G CB 75 LYS G CB 3 3
ATOM 43733 C CG . LYS G 3 62 ? -33.179 -18.459 9.775 1.00 . ? 75 LYS G CG 75 LYS G CG 3 3
ATOM 43734 C CD . LYS G 3 62 ? -33.546 -19.630 8.879 1.00 . ? 75 LYS G CD 75 LYS G CD 3 3
ATOM 43735 C CE . LYS G 3 62 ? -34.562 -19.227 7.824 1.00 . ? 75 LYS G CE 75 LYS G CE 3 3
ATOM 43736 N NZ . LYS G 3 62 ? -35.847 -18.790 8.431 1.00 . ? 75 LYS G NZ 75 LYS G NZ 3 3
ATOM 43737 H H . LYS G 3 62 ? -34.683 -17.987 12.946 1.00 . ? 75 LYS G H 75 LYS G HN 3 3
ATOM 43738 H HZ1 . LYS G 3 62 ? -36.246 -19.556 9.015 1.00 . ? 75 LYS G HZ1 75 LYS G HZ1 3 3
ATOM 43739 H HZ2 . LYS G 3 62 ? -36.532 -18.548 7.688 1.00 . ? 75 LYS G HZ2 75 LYS G HZ2 3 3
ATOM 43740 H HZ3 . LYS G 3 62 ? -35.696 -17.953 9.031 1.00 . ? 75 LYS G HZ3 75 LYS G HZ3 3 3
ATOM 43741 N N . THR G 3 63 ? -32.731 -21.532 12.968 1.00 . ? 76 THR G N 76 THR G N 3 3
ATOM 43742 C CA . THR G 3 63 ? -32.151 -22.301 14.059 1.00 . ? 76 THR G CA 76 THR G CA 3 3
ATOM 43743 C C . THR G 3 63 ? -30.663 -22.547 13.807 1.00 . ? 76 THR G C 76 THR G C 3 3
ATOM 43744 O O . THR G 3 63 ? -29.928 -23.010 14.686 1.00 . ? 76 THR G O 76 THR G O 3 3
ATOM 43745 C CB . THR G 3 63 ? -32.891 -23.645 14.215 1.00 . ? 76 THR G CB 76 THR G CB 3 3
ATOM 43746 O OG1 . THR G 3 63 ? -34.260 -23.474 13.806 1.00 . ? 76 THR G OG1 76 THR G OG1 3 3
ATOM 43747 C CG2 . THR G 3 63 ? -32.864 -24.103 15.666 1.00 . ? 76 THR G CG2 76 THR G CG2 3 3
ATOM 43748 H H . THR G 3 63 ? -32.736 -21.914 12.061 1.00 . ? 76 THR G H 76 THR G HN 3 3
ATOM 43749 H HG1 . THR G 3 63 ? -34.296 -23.356 12.846 1.00 . ? 76 THR G HG1 76 THR G HG1 3 3
ATOM 43750 N N . ARG G 3 64 ? -30.227 -22.216 12.603 1.00 . ? 77 ARG G N 77 ARG G N 3 3
ATOM 43751 C CA . ARG G 3 64 ? -28.843 -22.381 12.211 1.00 . ? 77 ARG G CA 77 ARG G CA 3 3
ATOM 43752 C C . ARG G 3 64 ? -28.314 -21.063 11.660 1.00 . ? 77 ARG G C 77 ARG G C 3 3
ATOM 43753 O O . ARG G 3 64 ? -28.879 -20.503 10.720 1.00 . ? 77 ARG G O 77 ARG G O 3 3
ATOM 43754 C CB . ARG G 3 64 ? -28.727 -23.486 11.159 1.00 . ? 77 ARG G CB 77 ARG G CB 3 3
ATOM 43755 C CG . ARG G 3 64 ? -27.307 -23.780 10.706 1.00 . ? 77 ARG G CG 77 ARG G CG 3 3
ATOM 43756 C CD . ARG G 3 64 ? -27.273 -24.914 9.696 1.00 . ? 77 ARG G CD 77 ARG G CD 3 3
ATOM 43757 N NE . ARG G 3 64 ? -27.712 -26.184 10.275 1.00 . ? 77 ARG G NE 77 ARG G NE 3 3
ATOM 43758 C CZ . ARG G 3 64 ? -28.664 -26.951 9.743 1.00 . ? 77 ARG G CZ 77 ARG G CZ 3 3
ATOM 43759 N NH1 . ARG G 3 64 ? -29.273 -26.572 8.625 1.00 . ? 77 ARG G NH1 77 ARG G NH1 3 3
ATOM 43760 N NH2 . ARG G 3 64 ? -29.006 -28.094 10.325 1.00 . ? 77 ARG G NH2 77 ARG G NH2 3 3
ATOM 43761 H H . ARG G 3 64 ? -30.858 -21.841 11.950 1.00 . ? 77 ARG G H 77 ARG G HN 3 3
ATOM 43762 H HE . ARG G 3 64 ? -27.265 -26.481 11.102 1.00 . ? 77 ARG G HE 77 ARG G HE 3 3
ATOM 43763 H HH11 . ARG G 3 64 ? -29.987 -27.144 8.223 1.00 . ? 77 ARG G HH11 77 ARG G HH11 3 3
ATOM 43764 H HH12 . ARG G 3 64 ? -29.020 -25.705 8.179 1.00 . ? 77 ARG G HH12 77 ARG G HH12 3 3
ATOM 43765 H HH21 . ARG G 3 64 ? -29.721 -28.672 9.921 1.00 . ? 77 ARG G HH21 77 ARG G HH21 3 3
ATOM 43766 H HH22 . ARG G 3 64 ? -28.552 -28.388 11.173 1.00 . ? 77 ARG G HH22 77 ARG G HH22 3 3
ATOM 43767 N N . ILE G 3 65 ? -27.239 -20.570 12.259 1.00 . ? 78 ILE G N 78 ILE G N 3 3
ATOM 43768 C CA . ILE G 3 65 ? -26.637 -19.311 11.847 1.00 . ? 78 ILE G CA 78 ILE G CA 3 3
ATOM 43769 C C . ILE G 3 65 ? -26.021 -19.423 10.457 1.00 . ? 78 ILE G C 78 ILE G C 3 3
ATOM 43770 O O . ILE G 3 65 ? -25.246 -20.341 10.182 1.00 . ? 78 ILE G O 78 ILE G O 3 3
ATOM 43771 C CB . ILE G 3 65 ? -25.554 -18.856 12.849 1.00 . ? 78 ILE G CB 78 ILE G CB 3 3
ATOM 43772 C CG1 . ILE G 3 65 ? -26.129 -18.791 14.266 1.00 . ? 78 ILE G CG1 78 ILE G CG1 3 3
ATOM 43773 C CG2 . ILE G 3 65 ? -24.971 -17.507 12.444 1.00 . ? 78 ILE G CG2 78 ILE G CG2 3 3
ATOM 43774 C CD1 . ILE G 3 65 ? -25.081 -18.626 15.346 1.00 . ? 78 ILE G CD1 78 ILE G CD1 3 3
ATOM 43775 H H . ILE G 3 65 ? -26.837 -21.071 13.002 1.00 . ? 78 ILE G H 78 ILE G HN 3 3
ATOM 43776 N N . ILE G 3 66 ? -26.388 -18.496 9.583 1.00 . ? 79 ILE G N 79 ILE G N 3 3
ATOM 43777 C CA . ILE G 3 66 ? -25.862 -18.464 8.222 1.00 . ? 79 ILE G CA 79 ILE G CA 3 3
ATOM 43778 C C . ILE G 3 66 ? -25.045 -17.186 8.011 1.00 . ? 79 ILE G C 79 ILE G C 3 3
ATOM 43779 O O . ILE G 3 66 ? -25.128 -16.266 8.826 1.00 . ? 79 ILE G O 79 ILE G O 3 3
ATOM 43780 C CB . ILE G 3 66 ? -26.979 -18.566 7.156 1.00 . ? 79 ILE G CB 79 ILE G CB 3 3
ATOM 43781 C CG1 . ILE G 3 66 ? -27.933 -17.371 7.237 1.00 . ? 79 ILE G CG1 79 ILE G CG1 3 3
ATOM 43782 C CG2 . ILE G 3 66 ? -27.736 -19.878 7.298 1.00 . ? 79 ILE G CG2 79 ILE G CG2 3 3
ATOM 43783 C CD1 . ILE G 3 66 ? -28.973 -17.338 6.135 1.00 . ? 79 ILE G CD1 79 ILE G CD1 3 3
ATOM 43784 H H . ILE G 3 66 ? -27.037 -17.807 9.861 1.00 . ? 79 ILE G H 79 ILE G HN 3 3
ATOM 43785 N N . PRO G 3 67 ? -24.244 -17.114 6.926 1.00 . ? 80 PRO G N 80 PRO G N 3 3
ATOM 43786 C CA . PRO G 3 67 ? -23.403 -15.942 6.620 1.00 . ? 80 PRO G CA 80 PRO G CA 3 3
ATOM 43787 C C . PRO G 3 67 ? -24.177 -14.624 6.654 1.00 . ? 80 PRO G C 80 PRO G C 3 3
ATOM 43788 O O . PRO G 3 67 ? -23.643 -13.591 7.067 1.00 . ? 80 PRO G O 80 PRO G O 3 3
ATOM 43789 C CB . PRO G 3 67 ? -22.923 -16.227 5.194 1.00 . ? 80 PRO G CB 80 PRO G CB 3 3
ATOM 43790 C CG . PRO G 3 67 ? -22.913 -17.711 5.100 1.00 . ? 80 PRO G CG 80 PRO G CG 3 3
ATOM 43791 C CD . PRO G 3 67 ? -24.080 -18.181 5.917 1.00 . ? 80 PRO G CD 80 PRO G CD 3 3
ATOM 43792 N N . ARG G 3 68 ? -25.430 -14.670 6.219 1.00 . ? 81 ARG G N 81 ARG G N 3 3
ATOM 43793 C CA . ARG G 3 68 ? -26.293 -13.494 6.194 1.00 . ? 81 ARG G CA 81 ARG G CA 3 3
ATOM 43794 C C . ARG G 3 68 ? -26.429 -12.861 7.582 1.00 . ? 81 ARG G C 81 ARG G C 3 3
ATOM 43795 O O . ARG G 3 68 ? -26.331 -11.643 7.729 1.00 . ? 81 ARG G O 81 ARG G O 3 3
ATOM 43796 C CB . ARG G 3 68 ? -27.674 -13.880 5.651 1.00 . ? 81 ARG G CB 81 ARG G CB 3 3
ATOM 43797 C CG . ARG G 3 68 ? -28.646 -12.725 5.504 1.00 . ? 81 ARG G CG 81 ARG G CG 3 3
ATOM 43798 C CD . ARG G 3 68 ? -28.177 -11.739 4.451 1.00 . ? 81 ARG G CD 81 ARG G CD 3 3
ATOM 43799 N NE . ARG G 3 68 ? -29.216 -10.771 4.112 1.00 . ? 81 ARG G NE 81 ARG G NE 3 3
ATOM 43800 C CZ . ARG G 3 68 ? -28.990 -9.484 3.876 1.00 . ? 81 ARG G CZ 81 ARG G CZ 3 3
ATOM 43801 N NH1 . ARG G 3 68 ? -27.760 -8.994 3.936 1.00 . ? 81 ARG G NH1 81 ARG G NH1 3 3
ATOM 43802 N NH2 . ARG G 3 68 ? -30.002 -8.682 3.576 1.00 . ? 81 ARG G NH2 81 ARG G NH2 3 3
ATOM 43803 H H . ARG G 3 68 ? -25.782 -15.524 5.886 1.00 . ? 81 ARG G H 81 ARG G HN 3 3
ATOM 43804 H HE . ARG G 3 68 ? -30.141 -11.108 4.051 1.00 . ? 81 ARG G HE 81 ARG G HE 3 3
ATOM 43805 H HH11 . ARG G 3 68 ? -27.601 -8.019 3.759 1.00 . ? 81 ARG G HH11 81 ARG G HH11 3 3
ATOM 43806 H HH12 . ARG G 3 68 ? -26.982 -9.595 4.156 1.00 . ? 81 ARG G HH12 81 ARG G HH12 3 3
ATOM 43807 H HH21 . ARG G 3 68 ? -30.935 -9.049 3.527 1.00 . ? 81 ARG G HH21 81 ARG G HH21 3 3
ATOM 43808 H HH22 . ARG G 3 68 ? -29.842 -7.705 3.392 1.00 . ? 81 ARG G HH22 81 ARG G HH22 3 3
ATOM 43809 N N . HIS G 3 69 ? -26.625 -13.697 8.596 1.00 . ? 82 HIS G N 82 HIS G N 3 3
ATOM 43810 C CA . HIS G 3 69 ? -26.791 -13.221 9.970 1.00 . ? 82 HIS G CA 82 HIS G CA 3 3
ATOM 43811 C C . HIS G 3 69 ? -25.540 -12.507 10.464 1.00 . ? 82 HIS G C 82 HIS G C 3 3
ATOM 43812 O O . HIS G 3 69 ? -25.626 -11.509 11.183 1.00 . ? 82 HIS G O 82 HIS G O 3 3
ATOM 43813 C CB . HIS G 3 69 ? -27.136 -14.380 10.914 1.00 . ? 82 HIS G CB 82 HIS G CB 3 3
ATOM 43814 C CG . HIS G 3 69 ? -28.363 -15.151 10.530 1.00 . ? 82 HIS G CG 82 HIS G CG 3 3
ATOM 43815 N ND1 . HIS G 3 69 ? -28.380 -16.525 10.553 1.00 . ? 82 HIS G ND1 82 HIS G ND1 3 3
ATOM 43816 C CD2 . HIS G 3 69 ? -29.575 -14.699 10.120 1.00 . ? 82 HIS G CD2 82 HIS G CD2 3 3
ATOM 43817 C CE1 . HIS G 3 69 ? -29.590 -16.879 10.161 1.00 . ? 82 HIS G CE1 82 HIS G CE1 3 3
ATOM 43818 N NE2 . HIS G 3 69 ? -30.344 -15.810 9.886 1.00 . ? 82 HIS G NE2 82 HIS G NE2 3 3
ATOM 43819 H H . HIS G 3 69 ? -26.645 -14.663 8.421 1.00 . ? 82 HIS G H 82 HIS G HN 3 3
ATOM 43820 H HE2 . HIS G 3 69 ? -31.265 -15.817 9.547 1.00 . ? 82 HIS G HE2 82 HIS G HE2 3 3
ATOM 43821 N N . LEU G 3 70 ? -24.379 -13.022 10.066 1.00 . ? 83 LEU G N 83 LEU G N 3 3
ATOM 43822 C CA . LEU G 3 70 ? -23.100 -12.443 10.463 1.00 . ? 83 LEU G CA 83 LEU G CA 3 3
ATOM 43823 C C . LEU G 3 70 ? -22.989 -10.995 10.005 1.00 . ? 83 LEU G C 83 LEU G C 3 3
ATOM 43824 O O . LEU G 3 70 ? -22.768 -10.094 10.813 1.00 . ? 83 LEU G O 83 LEU G O 3 3
ATOM 43825 C CB . LEU G 3 70 ? -21.941 -13.259 9.884 1.00 . ? 83 LEU G CB 83 LEU G CB 3 3
ATOM 43826 C CG . LEU G 3 70 ? -21.847 -14.717 10.337 1.00 . ? 83 LEU G CG 83 LEU G CG 3 3
ATOM 43827 C CD1 . LEU G 3 70 ? -20.746 -15.441 9.579 1.00 . ? 83 LEU G CD1 83 LEU G CD1 3 3
ATOM 43828 C CD2 . LEU G 3 70 ? -21.601 -14.792 11.835 1.00 . ? 83 LEU G CD2 83 LEU G CD2 3 3
ATOM 43829 H H . LEU G 3 70 ? -24.385 -13.814 9.486 1.00 . ? 83 LEU G H 83 LEU G HN 3 3
ATOM 43830 N N . GLN G 3 71 ? -23.175 -10.781 8.708 1.00 . ? 84 GLN G N 84 GLN G N 3 3
ATOM 43831 C CA . GLN G 3 71 ? -23.093 -9.447 8.124 1.00 . ? 84 GLN G CA 84 GLN G CA 3 3
ATOM 43832 C C . GLN G 3 71 ? -24.142 -8.509 8.715 1.00 . ? 84 GLN G C 84 GLN G C 3 3
ATOM 43833 O O . GLN G 3 71 ? -23.843 -7.361 9.043 1.00 . ? 84 GLN G O 84 GLN G O 3 3
ATOM 43834 C CB . GLN G 3 71 ? -23.248 -9.531 6.602 1.00 . ? 84 GLN G CB 84 GLN G CB 3 3
ATOM 43835 C CG . GLN G 3 71 ? -23.267 -8.191 5.878 1.00 . ? 84 GLN G CG 84 GLN G CG 3 3
ATOM 43836 C CD . GLN G 3 71 ? -21.890 -7.576 5.699 1.00 . ? 84 GLN G CD 84 GLN G CD 3 3
ATOM 43837 O OE1 . GLN G 3 71 ? -21.021 -7.682 6.566 1.00 . ? 84 GLN G OE1 84 GLN G OE1 3 3
ATOM 43838 N NE2 . GLN G 3 71 ? -21.681 -6.928 4.563 1.00 . ? 84 GLN G NE2 84 GLN G NE2 3 3
ATOM 43839 H H . GLN G 3 71 ? -23.373 -11.544 8.123 1.00 . ? 84 GLN G H 84 GLN G HN 3 3
ATOM 43840 H HE21 . GLN G 3 71 ? -22.420 -6.883 3.912 1.00 . ? 84 GLN G HE21 84 GLN G HE21 3 3
ATOM 43841 H HE22 . GLN G 3 71 ? -20.797 -6.525 4.411 1.00 . ? 84 GLN G HE22 84 GLN G HE22 3 3
ATOM 43842 N N . LEU G 3 72 ? -25.363 -9.008 8.870 1.00 . ? 85 LEU G N 85 LEU G N 3 3
ATOM 43843 C CA . LEU G 3 72 ? -26.459 -8.208 9.412 1.00 . ? 85 LEU G CA 85 LEU G CA 3 3
ATOM 43844 C C . LEU G 3 72 ? -26.160 -7.700 10.819 1.00 . ? 85 LEU G C 85 LEU G C 3 3
ATOM 43845 O O . LEU G 3 72 ? -26.479 -6.559 11.157 1.00 . ? 85 LEU G O 85 LEU G O 3 3
ATOM 43846 C CB . LEU G 3 72 ? -27.766 -9.003 9.408 1.00 . ? 85 LEU G CB 85 LEU G CB 3 3
ATOM 43847 C CG . LEU G 3 72 ? -28.393 -9.270 8.038 1.00 . ? 85 LEU G CG 85 LEU G CG 3 3
ATOM 43848 C CD1 . LEU G 3 72 ? -29.587 -10.200 8.173 1.00 . ? 85 LEU G CD1 85 LEU G CD1 3 3
ATOM 43849 C CD2 . LEU G 3 72 ? -28.800 -7.966 7.372 1.00 . ? 85 LEU G CD2 85 LEU G CD2 3 3
ATOM 43850 H H . LEU G 3 72 ? -25.533 -9.943 8.617 1.00 . ? 85 LEU G H 85 LEU G HN 3 3
ATOM 43851 N N . ALA G 3 73 ? -25.544 -8.544 11.635 1.00 . ? 86 ALA G N 86 ALA G N 3 3
ATOM 43852 C CA . ALA G 3 73 ? -25.216 -8.171 13.005 1.00 . ? 86 ALA G CA 86 ALA G CA 3 3
ATOM 43853 C C . ALA G 3 73 ? -23.979 -7.276 13.070 1.00 . ? 86 ALA G C 86 ALA G C 3 3
ATOM 43854 O O . ALA G 3 73 ? -23.968 -6.271 13.782 1.00 . ? 86 ALA G O 86 ALA G O 3 3
ATOM 43855 C CB . ALA G 3 73 ? -25.026 -9.413 13.864 1.00 . ? 86 ALA G CB 86 ALA G CB 3 3
ATOM 43856 H H . ALA G 3 73 ? -25.306 -9.441 11.310 1.00 . ? 86 ALA G H 86 ALA G HN 3 3
ATOM 43857 N N . ILE G 3 74 ? -22.950 -7.634 12.311 1.00 . ? 87 ILE G N 87 ILE G N 3 3
ATOM 43858 C CA . ILE G 3 74 ? -21.702 -6.878 12.297 1.00 . ? 87 ILE G CA 87 ILE G CA 3 3
ATOM 43859 C C . ILE G 3 74 ? -21.881 -5.454 11.764 1.00 . ? 87 ILE G C 87 ILE G C 3 3
ATOM 43860 O O . ILE G 3 74 ? -21.333 -4.505 12.320 1.00 . ? 87 ILE G O 87 ILE G O 3 3
ATOM 43861 C CB . ILE G 3 74 ? -20.596 -7.617 11.511 1.00 . ? 87 ILE G CB 87 ILE G CB 3 3
ATOM 43862 C CG1 . ILE G 3 74 ? -20.183 -8.890 12.263 1.00 . ? 87 ILE G CG1 87 ILE G CG1 3 3
ATOM 43863 C CG2 . ILE G 3 74 ? -19.388 -6.714 11.279 1.00 . ? 87 ILE G CG2 87 ILE G CG2 3 3
ATOM 43864 C CD1 . ILE G 3 74 ? -19.253 -9.799 11.489 1.00 . ? 87 ILE G CD1 87 ILE G CD1 3 3
ATOM 43865 H H . ILE G 3 74 ? -23.029 -8.435 11.744 1.00 . ? 87 ILE G H 87 ILE G HN 3 3
ATOM 43866 N N . ARG G 3 75 ? -22.662 -5.303 10.701 1.00 . ? 88 ARG G N 88 ARG G N 3 3
ATOM 43867 C CA . ARG G 3 75 ? -22.885 -3.986 10.111 1.00 . ? 88 ARG G CA 88 ARG G CA 3 3
ATOM 43868 C C . ARG G 3 75 ? -23.794 -3.125 10.976 1.00 . ? 88 ARG G C 88 ARG G C 3 3
ATOM 43869 O O . ARG G 3 75 ? -23.848 -1.904 10.808 1.00 . ? 88 ARG G O 88 ARG G O 3 3
ATOM 43870 C CB . ARG G 3 75 ? -23.447 -4.093 8.693 1.00 . ? 88 ARG G CB 88 ARG G CB 3 3
ATOM 43871 C CG . ARG G 3 75 ? -22.526 -4.796 7.712 1.00 . ? 88 ARG G CG 88 ARG G CG 3 3
ATOM 43872 C CD . ARG G 3 75 ? -21.142 -4.170 7.699 1.00 . ? 88 ARG G CD 88 ARG G CD 3 3
ATOM 43873 N NE . ARG G 3 75 ? -20.101 -5.171 7.472 1.00 . ? 88 ARG G NE 88 ARG G NE 3 3
ATOM 43874 C CZ . ARG G 3 75 ? -18.813 -4.984 7.750 1.00 . ? 88 ARG G CZ 88 ARG G CZ 3 3
ATOM 43875 N NH1 . ARG G 3 75 ? -18.399 -3.833 8.265 1.00 . ? 88 ARG G NH1 88 ARG G NH1 3 3
ATOM 43876 N NH2 . ARG G 3 75 ? -17.935 -5.953 7.520 1.00 . ? 88 ARG G NH2 88 ARG G NH2 3 3
ATOM 43877 H H . ARG G 3 75 ? -23.095 -6.093 10.304 1.00 . ? 88 ARG G H 88 ARG G HN 3 3
ATOM 43878 H HE . ARG G 3 75 ? -20.384 -6.037 7.088 1.00 . ? 88 ARG G HE 88 ARG G HE 3 3
ATOM 43879 H HH11 . ARG G 3 75 ? -19.053 -3.089 8.451 1.00 . ? 88 ARG G HH11 88 ARG G HH11 3 3
ATOM 43880 H HH12 . ARG G 3 75 ? -17.424 -3.698 8.471 1.00 . ? 88 ARG G HH12 88 ARG G HH12 3 3
ATOM 43881 H HH21 . ARG G 3 75 ? -18.238 -6.827 7.137 1.00 . ? 88 ARG G HH21 88 ARG G HH21 3 3
ATOM 43882 H HH22 . ARG G 3 75 ? -16.961 -5.811 7.728 1.00 . ? 88 ARG G HH22 88 ARG G HH22 3 3
ATOM 43883 N N . ASN G 3 76 ? -24.509 -3.760 11.896 1.00 . ? 89 ASN G N 89 ASN G N 3 3
ATOM 43884 C CA . ASN G 3 76 ? -25.412 -3.042 12.784 1.00 . ? 89 ASN G CA 89 ASN G CA 3 3
ATOM 43885 C C . ASN G 3 76 ? -24.653 -2.484 13.983 1.00 . ? 89 ASN G C 89 ASN G C 3 3
ATOM 43886 O O . ASN G 3 76 ? -24.924 -1.371 14.435 1.00 . ? 89 ASN G O 89 ASN G O 3 3
ATOM 43887 C CB . ASN G 3 76 ? -26.557 -3.947 13.254 1.00 . ? 89 ASN G CB 89 ASN G CB 3 3
ATOM 43888 C CG . ASN G 3 76 ? -27.720 -3.168 13.845 1.00 . ? 89 ASN G CG 89 ASN G CG 3 3
ATOM 43889 O OD1 . ASN G 3 76 ? -27.717 -2.821 15.028 1.00 . ? 89 ASN G OD1 89 ASN G OD1 3 3
ATOM 43890 N ND2 . ASN G 3 76 ? -28.730 -2.891 13.029 1.00 . ? 89 ASN G ND2 89 ASN G ND2 3 3
ATOM 43891 H H . ASN G 3 76 ? -24.423 -4.733 11.982 1.00 . ? 89 ASN G H 89 ASN G HN 3 3
ATOM 43892 H HD21 . ASN G 3 76 ? -28.675 -3.198 12.094 1.00 . ? 89 ASN G HD21 89 ASN G HD21 3 3
ATOM 43893 H HD22 . ASN G 3 76 ? -29.496 -2.398 13.391 1.00 . ? 89 ASN G HD22 89 ASN G HD22 3 3
ATOM 43894 N N . ASP G 3 77 ? -23.694 -3.254 14.483 1.00 . ? 90 ASP G N 90 ASP G N 3 3
ATOM 43895 C CA . ASP G 3 77 ? -22.899 -2.833 15.631 1.00 . ? 90 ASP G CA 90 ASP G CA 3 3
ATOM 43896 C C . ASP G 3 77 ? -21.830 -1.823 15.232 1.00 . ? 90 ASP G C 90 ASP G C 3 3
ATOM 43897 O O . ASP G 3 77 ? -20.996 -2.090 14.368 1.00 . ? 90 ASP G O 90 ASP G O 3 3
ATOM 43898 C CB . ASP G 3 77 ? -22.266 -4.028 16.342 1.00 . ? 90 ASP G CB 90 ASP G CB 3 3
ATOM 43899 C CG . ASP G 3 77 ? -21.553 -3.617 17.614 1.00 . ? 90 ASP G CG 90 ASP G CG 3 3
ATOM 43900 O OD1 . ASP G 3 77 ? -22.233 -3.410 18.642 1.00 . ? 90 ASP G OD1 90 ASP G OD1 3 3
ATOM 43901 O OD2 . ASP G 3 77 ? -20.316 -3.489 17.592 1.00 . ? 90 ASP G OD2 90 ASP G OD2 3 3
ATOM 43902 H H . ASP G 3 77 ? -23.514 -4.125 14.069 1.00 . ? 90 ASP G H 90 ASP G HN 3 3
ATOM 43903 N N . GLU G 3 78 ? -21.863 -0.667 15.879 1.00 . ? 91 GLU G N 91 GLU G N 3 3
ATOM 43904 C CA . GLU G 3 78 ? -20.919 0.412 15.608 1.00 . ? 91 GLU G CA 91 GLU G CA 3 3
ATOM 43905 C C . GLU G 3 78 ? -19.463 0.004 15.862 1.00 . ? 91 GLU G C 91 GLU G C 3 3
ATOM 43906 O O . GLU G 3 78 ? -18.565 0.361 15.095 1.00 . ? 91 GLU G O 91 GLU G O 3 3
ATOM 43907 C CB . GLU G 3 78 ? -21.285 1.633 16.449 1.00 . ? 91 GLU G CB 91 GLU G CB 3 3
ATOM 43908 C CG . GLU G 3 78 ? -20.435 2.862 16.191 1.00 . ? 91 GLU G CG 91 GLU G CG 3 3
ATOM 43909 C CD . GLU G 3 78 ? -20.787 4.000 17.123 1.00 . ? 91 GLU G CD 91 GLU G CD 3 3
ATOM 43910 O OE1 . GLU G 3 78 ? -20.620 3.838 18.351 1.00 . ? 91 GLU G OE1 91 GLU G OE1 3 3
ATOM 43911 O OE2 . GLU G 3 78 ? -21.230 5.062 16.637 1.00 . ? 91 GLU G OE2 91 GLU G OE2 3 3
ATOM 43912 H H . GLU G 3 78 ? -22.554 -0.527 16.562 1.00 . ? 91 GLU G H 91 GLU G HN 3 3
ATOM 43913 N N . GLU G 3 79 ? -19.228 -0.743 16.931 1.00 . ? 92 GLU G N 92 GLU G N 3 3
ATOM 43914 C CA . GLU G 3 79 ? -17.875 -1.171 17.275 1.00 . ? 92 GLU G CA 92 GLU G CA 3 3
ATOM 43915 C C . GLU G 3 79 ? -17.347 -2.186 16.262 1.00 . ? 92 GLU G C 92 GLU G C 3 3
ATOM 43916 O O . GLU G 3 79 ? -16.243 -2.032 15.731 1.00 . ? 92 GLU G O 92 GLU G O 3 3
ATOM 43917 C CB . GLU G 3 79 ? -17.824 -1.744 18.697 1.00 . ? 92 GLU G CB 92 GLU G CB 3 3
ATOM 43918 C CG . GLU G 3 79 ? -18.279 -0.778 19.785 1.00 . ? 92 GLU G CG 92 GLU G CG 3 3
ATOM 43919 C CD . GLU G 3 79 ? -17.325 0.383 19.996 1.00 . ? 92 GLU G CD 92 GLU G CD 3 3
ATOM 43920 O OE1 . GLU G 3 79 ? -16.402 0.257 20.828 1.00 . ? 92 GLU G OE1 92 GLU G OE1 3 3
ATOM 43921 O OE2 . GLU G 3 79 ? -17.498 1.431 19.334 1.00 . ? 92 GLU G OE2 92 GLU G OE2 3 3
ATOM 43922 H H . GLU G 3 79 ? -19.979 -1.026 17.494 1.00 . ? 92 GLU G H 92 GLU G HN 3 3
ATOM 43923 N N . LEU G 3 80 ? -18.147 -3.210 15.990 1.00 . ? 93 LEU G N 93 LEU G N 3 3
ATOM 43924 C CA . LEU G 3 80 ? -17.775 -4.250 15.038 1.00 . ? 93 LEU G CA 93 LEU G CA 3 3
ATOM 43925 C C . LEU G 3 80 ? -17.606 -3.683 13.632 1.00 . ? 93 LEU G C 93 LEU G C 3 3
ATOM 43926 O O . LEU G 3 80 ? -16.653 -4.020 12.928 1.00 . ? 93 LEU G O 93 LEU G O 3 3
ATOM 43927 C CB . LEU G 3 80 ? -18.822 -5.367 15.023 1.00 . ? 93 LEU G CB 93 LEU G CB 3 3
ATOM 43928 C CG . LEU G 3 80 ? -18.855 -6.286 16.246 1.00 . ? 93 LEU G CG 93 LEU G CG 3 3
ATOM 43929 C CD1 . LEU G 3 80 ? -20.004 -7.276 16.135 1.00 . ? 93 LEU G CD1 93 LEU G CD1 3 3
ATOM 43930 C CD2 . LEU G 3 80 ? -17.531 -7.017 16.403 1.00 . ? 93 LEU G CD2 93 LEU G CD2 3 3
ATOM 43931 H H . LEU G 3 80 ? -19.016 -3.275 16.459 1.00 . ? 93 LEU G H 93 LEU G HN 3 3
ATOM 43932 N N . ASN G 3 81 ? -18.535 -2.824 13.230 1.00 . ? 94 ASN G N 94 ASN G N 3 3
ATOM 43933 C CA . ASN G 3 81 ? -18.500 -2.209 11.906 1.00 . ? 94 ASN G CA 94 ASN G CA 3 3
ATOM 43934 C C . ASN G 3 81 ? -17.220 -1.407 11.680 1.00 . ? 94 ASN G C 94 ASN G C 3 3
ATOM 43935 O O . ASN G 3 81 ? -16.637 -1.455 10.597 1.00 . ? 94 ASN G O 94 ASN G O 3 3
ATOM 43936 C CB . ASN G 3 81 ? -19.721 -1.308 11.691 1.00 . ? 94 ASN G CB 94 ASN G CB 3 3
ATOM 43937 C CG . ASN G 3 81 ? -19.827 -0.800 10.266 1.00 . ? 94 ASN G CG 94 ASN G CG 3 3
ATOM 43938 O OD1 . ASN G 3 81 ? -19.562 -1.531 9.311 1.00 . ? 94 ASN G OD1 94 ASN G OD1 3 3
ATOM 43939 N ND2 . ASN G 3 81 ? -20.199 0.463 10.116 1.00 . ? 94 ASN G ND2 94 ASN G ND2 3 3
ATOM 43940 H H . ASN G 3 81 ? -19.281 -2.610 13.835 1.00 . ? 94 ASN G H 94 ASN G HN 3 3
ATOM 43941 H HD21 . ASN G 3 81 ? -20.380 0.992 10.922 1.00 . ? 94 ASN G HD21 94 ASN G HD21 3 3
ATOM 43942 H HD22 . ASN G 3 81 ? -20.276 0.822 9.205 1.00 . ? 94 ASN G HD22 94 ASN G HD22 3 3
ATOM 43943 N N . LYS G 3 82 ? -16.791 -0.670 12.700 1.00 . ? 95 LYS G N 95 LYS G N 3 3
ATOM 43944 C CA . LYS G 3 82 ? -15.580 0.139 12.605 1.00 . ? 95 LYS G CA 95 LYS G CA 3 3
ATOM 43945 C C . LYS G 3 82 ? -14.341 -0.741 12.466 1.00 . ? 95 LYS G C 95 LYS G C 3 3
ATOM 43946 O O . LYS G 3 82 ? -13.477 -0.487 11.626 1.00 . ? 95 LYS G O 95 LYS G O 3 3
ATOM 43947 C CB . LYS G 3 82 ? -15.443 1.042 13.834 1.00 . ? 95 LYS G CB 95 LYS G CB 3 3
ATOM 43948 C CG . LYS G 3 82 ? -14.234 1.967 13.799 1.00 . ? 95 LYS G CG 95 LYS G CG 3 3
ATOM 43949 C CD . LYS G 3 82 ? -14.069 2.714 15.113 1.00 . ? 95 LYS G CD 95 LYS G CD 3 3
ATOM 43950 C CE . LYS G 3 82 ? -12.916 3.706 15.055 1.00 . ? 95 LYS G CE 95 LYS G CE 3 3
ATOM 43951 N NZ . LYS G 3 82 ? -11.589 3.036 14.961 1.00 . ? 95 LYS G NZ 95 LYS G NZ 3 3
ATOM 43952 H H . LYS G 3 82 ? -17.304 -0.665 13.537 1.00 . ? 95 LYS G H 95 LYS G HN 3 3
ATOM 43953 H HZ1 . LYS G 3 82 ? -11.419 2.448 15.803 1.00 . ? 95 LYS G HZ1 95 LYS G HZ1 3 3
ATOM 43954 H HZ2 . LYS G 3 82 ? -10.833 3.747 14.895 1.00 . ? 95 LYS G HZ2 95 LYS G HZ2 3 3
ATOM 43955 H HZ3 . LYS G 3 82 ? -11.549 2.430 14.115 1.00 . ? 95 LYS G HZ3 95 LYS G HZ3 3 3
ATOM 43956 N N . LEU G 3 83 ? -14.269 -1.778 13.292 1.00 . ? 96 LEU G N 96 LEU G N 3 3
ATOM 43957 C CA . LEU G 3 83 ? -13.139 -2.699 13.277 1.00 . ? 96 LEU G CA 96 LEU G CA 3 3
ATOM 43958 C C . LEU G 3 83 ? -13.041 -3.437 11.947 1.00 . ? 96 LEU G C 96 LEU G C 3 3
ATOM 43959 O O . LEU G 3 83 ? -11.995 -3.434 11.293 1.00 . ? 96 LEU G O 96 LEU G O 3 3
ATOM 43960 C CB . LEU G 3 83 ? -13.267 -3.708 14.423 1.00 . ? 96 LEU G CB 96 LEU G CB 3 3
ATOM 43961 C CG . LEU G 3 83 ? -12.241 -4.845 14.446 1.00 . ? 96 LEU G CG 96 LEU G CG 3 3
ATOM 43962 C CD1 . LEU G 3 83 ? -10.900 -4.349 14.958 1.00 . ? 96 LEU G CD1 96 LEU G CD1 3 3
ATOM 43963 C CD2 . LEU G 3 83 ? -12.746 -6.007 15.285 1.00 . ? 96 LEU G CD2 96 LEU G CD2 3 3
ATOM 43964 H H . LEU G 3 83 ? -15.002 -1.929 13.934 1.00 . ? 96 LEU G H 96 LEU G HN 3 3
ATOM 43965 N N . LEU G 3 84 ? -14.148 -4.041 11.539 1.00 . ? 97 LEU G N 97 LEU G N 3 3
ATOM 43966 C CA . LEU G 3 84 ? -14.206 -4.806 10.301 1.00 . ? 97 LEU G CA 97 LEU G CA 3 3
ATOM 43967 C C . LEU G 3 84 ? -14.724 -3.951 9.147 1.00 . ? 97 LEU G C 97 LEU G C 3 3
ATOM 43968 O O . LEU G 3 84 ? -15.657 -4.343 8.442 1.00 . ? 97 LEU G O 97 LEU G O 3 3
ATOM 43969 C CB . LEU G 3 84 ? -15.106 -6.027 10.500 1.00 . ? 97 LEU G CB 97 LEU G CB 3 3
ATOM 43970 C CG . LEU G 3 84 ? -14.762 -6.917 11.696 1.00 . ? 97 LEU G CG 97 LEU G CG 3 3
ATOM 43971 C CD1 . LEU G 3 84 ? -15.951 -7.780 12.085 1.00 . ? 97 LEU G CD1 97 LEU G CD1 3 3
ATOM 43972 C CD2 . LEU G 3 84 ? -13.554 -7.784 11.382 1.00 . ? 97 LEU G CD2 97 LEU G CD2 3 3
ATOM 43973 H H . LEU G 3 84 ? -14.960 -3.967 12.090 1.00 . ? 97 LEU G H 97 LEU G HN 3 3
ATOM 43974 N N . SER G 3 85 ? -14.110 -2.793 8.953 1.00 . ? 98 SER G N 98 SER G N 3 3
ATOM 43975 C CA . SER G 3 85 ? -14.513 -1.877 7.895 1.00 . ? 98 SER G CA 98 SER G CA 3 3
ATOM 43976 C C . SER G 3 85 ? -14.129 -2.398 6.512 1.00 . ? 98 SER G C 98 SER G C 3 3
ATOM 43977 O O . SER G 3 85 ? -14.972 -2.489 5.618 1.00 . ? 98 SER G O 98 SER G O 3 3
ATOM 43978 C CB . SER G 3 85 ? -13.892 -0.505 8.141 1.00 . ? 98 SER G CB 98 SER G CB 3 3
ATOM 43979 O OG . SER G 3 85 ? -12.811 -0.609 9.056 1.00 . ? 98 SER G OG 98 SER G OG 3 3
ATOM 43980 H H . SER G 3 85 ? -13.367 -2.541 9.542 1.00 . ? 98 SER G H 98 SER G HN 3 3
ATOM 43981 H HG . SER G 3 85 ? -13.127 -0.403 9.951 1.00 . ? 98 SER G HG 98 SER G HG 3 3
ATOM 43982 N N . GLY G 3 86 ? -12.864 -2.768 6.349 1.00 . ? 99 GLY G N 99 GLY G N 3 3
ATOM 43983 C CA . GLY G 3 86 ? -12.394 -3.264 5.068 1.00 . ? 99 GLY G CA 99 GLY G CA 3 3
ATOM 43984 C C . GLY G 3 86 ? -12.509 -4.769 4.947 1.00 . ? 99 GLY G C 99 GLY G C 3 3
ATOM 43985 O O . GLY G 3 86 ? -11.726 -5.409 4.243 1.00 . ? 99 GLY G O 99 GLY G O 3 3
ATOM 43986 H H . GLY G 3 86 ? -12.244 -2.707 7.105 1.00 . ? 99 GLY G H 99 GLY G HN 3 3
ATOM 43987 N N . VAL G 3 87 ? -13.494 -5.335 5.626 1.00 . ? 100 VAL G N 100 VAL G N 3 3
ATOM 43988 C CA . VAL G 3 87 ? -13.711 -6.771 5.602 1.00 . ? 100 VAL G CA 100 VAL G CA 3 3
ATOM 43989 C C . VAL G 3 87 ? -14.956 -7.119 4.792 1.00 . ? 100 VAL G C 100 VAL G C 3 3
ATOM 43990 O O . VAL G 3 87 ? -16.025 -6.542 4.995 1.00 . ? 100 VAL G O 100 VAL G O 3 3
ATOM 43991 C CB . VAL G 3 87 ? -13.828 -7.352 7.027 1.00 . ? 100 VAL G CB 100 VAL G CB 3 3
ATOM 43992 C CG1 . VAL G 3 87 ? -14.191 -8.829 6.980 1.00 . ? 100 VAL G CG1 100 VAL G CG1 3 3
ATOM 43993 C CG2 . VAL G 3 87 ? -12.525 -7.151 7.786 1.00 . ? 100 VAL G CG2 100 VAL G CG2 3 3
ATOM 43994 H H . VAL G 3 87 ? -14.099 -4.769 6.150 1.00 . ? 100 VAL G H 100 VAL G HN 3 3
ATOM 43995 N N . THR G 3 88 ? -14.807 -8.055 3.870 1.00 . ? 101 THR G N 101 THR G N 3 3
ATOM 43996 C CA . THR G 3 88 ? -15.908 -8.486 3.027 1.00 . ? 101 THR G CA 101 THR G CA 3 3
ATOM 43997 C C . THR G 3 88 ? -16.328 -9.913 3.382 1.00 . ? 101 THR G C 101 THR G C 3 3
ATOM 43998 O O . THR G 3 88 ? -15.528 -10.847 3.296 1.00 . ? 101 THR G O 101 THR G O 3 3
ATOM 43999 C CB . THR G 3 88 ? -15.513 -8.417 1.541 1.00 . ? 101 THR G CB 101 THR G CB 3 3
ATOM 44000 O OG1 . THR G 3 88 ? -14.853 -7.167 1.292 1.00 . ? 101 THR G OG1 101 THR G OG1 3 3
ATOM 44001 C CG2 . THR G 3 88 ? -16.746 -8.522 0.655 1.00 . ? 101 THR G CG2 101 THR G CG2 3 3
ATOM 44002 H H . THR G 3 88 ? -13.926 -8.482 3.759 1.00 . ? 101 THR G H 101 THR G HN 3 3
ATOM 44003 H HG1 . THR G 3 88 ? -14.308 -6.944 2.055 1.00 . ? 101 THR G HG1 101 THR G HG1 3 3
ATOM 44004 N N . ILE G 3 89 ? -17.580 -10.069 3.787 1.00 . ? 102 ILE G N 102 ILE G N 3 3
ATOM 44005 C CA . ILE G 3 89 ? -18.111 -11.372 4.161 1.00 . ? 102 ILE G CA 102 ILE G CA 3 3
ATOM 44006 C C . ILE G 3 89 ? -18.800 -12.031 2.970 1.00 . ? 102 ILE G C 102 ILE G C 3 3
ATOM 44007 O O . ILE G 3 89 ? -19.688 -11.441 2.354 1.00 . ? 102 ILE G O 102 ILE G O 3 3
ATOM 44008 C CB . ILE G 3 89 ? -19.115 -11.249 5.327 1.00 . ? 102 ILE G CB 102 ILE G CB 3 3
ATOM 44009 C CG1 . ILE G 3 89 ? -18.436 -10.631 6.551 1.00 . ? 102 ILE G CG1 102 ILE G CG1 3 3
ATOM 44010 C CG2 . ILE G 3 89 ? -19.713 -12.607 5.673 1.00 . ? 102 ILE G CG2 102 ILE G CG2 3 3
ATOM 44011 C CD1 . ILE G 3 89 ? -19.377 -10.353 7.703 1.00 . ? 102 ILE G CD1 102 ILE G CD1 3 3
ATOM 44012 H H . ILE G 3 89 ? -18.171 -9.286 3.826 1.00 . ? 102 ILE G H 102 ILE G HN 3 3
ATOM 44013 N N . ALA G 3 90 ? -18.370 -13.238 2.634 1.00 . ? 103 ALA G N 103 ALA G N 3 3
ATOM 44014 C CA . ALA G 3 90 ? -18.958 -13.977 1.524 1.00 . ? 103 ALA G CA 103 ALA G CA 3 3
ATOM 44015 C C . ALA G 3 90 ? -20.396 -14.369 1.842 1.00 . ? 103 ALA G C 103 ALA G C 3 3
ATOM 44016 O O . ALA G 3 90 ? -20.666 -14.971 2.882 1.00 . ? 103 ALA G O 103 ALA G O 3 3
ATOM 44017 C CB . ALA G 3 90 ? -18.126 -15.212 1.215 1.00 . ? 103 ALA G CB 103 ALA G CB 3 3
ATOM 44018 H H . ALA G 3 90 ? -17.635 -13.641 3.142 1.00 . ? 103 ALA G H 103 ALA G HN 3 3
ATOM 44019 N N . GLN G 3 91 ? -21.310 -14.008 0.942 1.00 . ? 104 GLN G N 104 GLN G N 3 3
ATOM 44020 C CA . GLN G 3 91 ? -22.734 -14.308 1.102 1.00 . ? 104 GLN G CA 104 GLN G CA 3 3
ATOM 44021 C C . GLN G 3 91 ? -23.337 -13.587 2.307 1.00 . ? 104 GLN G C 104 GLN G C 3 3
ATOM 44022 O O . GLN G 3 91 ? -24.245 -14.100 2.966 1.00 . ? 104 GLN G O 104 GLN G O 3 3
ATOM 44023 C CB . GLN G 3 91 ? -22.996 -15.820 1.168 1.00 . ? 104 GLN G CB 104 GLN G CB 3 3
ATOM 44024 C CG . GLN G 3 91 ? -23.235 -16.476 -0.185 1.00 . ? 104 GLN G CG 104 GLN G CG 3 3
ATOM 44025 C CD . GLN G 3 91 ? -24.391 -15.849 -0.939 1.00 . ? 104 GLN G CD 104 GLN G CD 3 3
ATOM 44026 O OE1 . GLN G 3 91 ? -25.550 -16.221 -0.748 1.00 . ? 104 GLN G OE1 104 GLN G OE1 3 3
ATOM 44027 N NE2 . GLN G 3 91 ? -24.085 -14.906 -1.814 1.00 . ? 104 GLN G NE2 104 GLN G NE2 3 3
ATOM 44028 H H . GLN G 3 91 ? -21.015 -13.515 0.132 1.00 . ? 104 GLN G H 104 GLN G HN 3 3
ATOM 44029 H HE21 . GLN G 3 91 ? -23.133 -14.666 -1.935 1.00 . ? 104 GLN G HE21 104 GLN G HE21 3 3
ATOM 44030 H HE22 . GLN G 3 91 ? -24.819 -14.470 -2.300 1.00 . ? 104 GLN G HE22 104 GLN G HE22 3 3
ATOM 44031 N N . GLY G 3 92 ? -22.828 -12.392 2.582 1.00 . ? 105 GLY G N 105 GLY G N 3 3
ATOM 44032 C CA . GLY G 3 92 ? -23.323 -11.608 3.695 1.00 . ? 105 GLY G CA 105 GLY G CA 3 3
ATOM 44033 C C . GLY G 3 92 ? -24.363 -10.603 3.246 1.00 . ? 105 GLY G C 105 GLY G C 3 3
ATOM 44034 O O . GLY G 3 92 ? -25.343 -10.351 3.950 1.00 . ? 105 GLY G O 105 GLY G O 3 3
ATOM 44035 H H . GLY G 3 92 ? -22.106 -12.036 2.019 1.00 . ? 105 GLY G H 105 GLY G HN 3 3
ATOM 44036 N N . GLY G 3 93 ? -24.150 -10.036 2.067 1.00 . ? 106 GLY G N 106 GLY G N 3 3
ATOM 44037 C CA . GLY G 3 93 ? -25.075 -9.061 1.524 1.00 . ? 106 GLY G CA 106 GLY G CA 3 3
ATOM 44038 C C . GLY G 3 93 ? -24.932 -7.701 2.177 1.00 . ? 106 GLY G C 106 GLY G C 3 3
ATOM 44039 O O . GLY G 3 93 ? -23.905 -7.405 2.793 1.00 . ? 106 GLY G O 106 GLY G O 3 3
ATOM 44040 H H . GLY G 3 93 ? -23.349 -10.282 1.558 1.00 . ? 106 GLY G H 106 GLY G HN 3 3
ATOM 44041 N N . VAL G 3 94 ? -25.958 -6.872 2.044 1.00 . ? 107 VAL G N 107 VAL G N 3 3
ATOM 44042 C CA . VAL G 3 94 ? -25.943 -5.535 2.625 1.00 . ? 107 VAL G CA 107 VAL G CA 3 3
ATOM 44043 C C . VAL G 3 94 ? -27.160 -5.329 3.518 1.00 . ? 107 VAL G C 107 VAL G C 3 3
ATOM 44044 O O . VAL G 3 94 ? -28.012 -6.216 3.630 1.00 . ? 107 VAL G O 107 VAL G O 3 3
ATOM 44045 C CB . VAL G 3 94 ? -25.914 -4.432 1.541 1.00 . ? 107 VAL G CB 107 VAL G CB 3 3
ATOM 44046 C CG1 . VAL G 3 94 ? -24.575 -4.415 0.817 1.00 . ? 107 VAL G CG1 107 VAL G CG1 3 3
ATOM 44047 C CG2 . VAL G 3 94 ? -27.058 -4.613 0.553 1.00 . ? 107 VAL G CG2 107 VAL G CG2 3 3
ATOM 44048 H H . VAL G 3 94 ? -26.755 -7.170 1.551 1.00 . ? 107 VAL G H 107 VAL G HN 3 3
ATOM 44049 N N . LEU G 3 95 ? -27.227 -4.170 4.159 1.00 . ? 108 LEU G N 108 LEU G N 3 3
ATOM 44050 C CA . LEU G 3 95 ? -28.338 -3.838 5.038 1.00 . ? 108 LEU G CA 108 LEU G CA 3 3
ATOM 44051 C C . LEU G 3 95 ? -29.475 -3.213 4.243 1.00 . ? 108 LEU G C 108 LEU G C 3 3
ATOM 44052 O O . LEU G 3 95 ? -29.256 -2.291 3.452 1.00 . ? 108 LEU G O 108 LEU G O 3 3
ATOM 44053 C CB . LEU G 3 95 ? -27.889 -2.856 6.125 1.00 . ? 108 LEU G CB 108 LEU G CB 3 3
ATOM 44054 C CG . LEU G 3 95 ? -26.810 -3.345 7.092 1.00 . ? 108 LEU G CG 108 LEU G CG 3 3
ATOM 44055 C CD1 . LEU G 3 95 ? -26.467 -2.251 8.092 1.00 . ? 108 LEU G CD1 108 LEU G CD1 3 3
ATOM 44056 C CD2 . LEU G 3 95 ? -27.270 -4.600 7.816 1.00 . ? 108 LEU G CD2 108 LEU G CD2 3 3
ATOM 44057 H H . LEU G 3 95 ? -26.506 -3.516 4.039 1.00 . ? 108 LEU G H 108 LEU G HN 3 3
ATOM 44058 N N . PRO G 3 96 ? -30.705 -3.711 4.430 1.00 . ? 109 PRO G N 109 PRO G N 3 3
ATOM 44059 C CA . PRO G 3 96 ? -31.883 -3.183 3.738 1.00 . ? 109 PRO G CA 109 PRO G CA 3 3
ATOM 44060 C C . PRO G 3 96 ? -32.208 -1.766 4.210 1.00 . ? 109 PRO G C 109 PRO G C 3 3
ATOM 44061 O O . PRO G 3 96 ? -32.757 -1.569 5.297 1.00 . ? 109 PRO G O 109 PRO G O 3 3
ATOM 44062 C CB . PRO G 3 96 ? -33.010 -4.149 4.139 1.00 . ? 109 PRO G CB 109 PRO G CB 3 3
ATOM 44063 C CG . PRO G 3 96 ? -32.318 -5.343 4.706 1.00 . ? 109 PRO G CG 109 PRO G CG 3 3
ATOM 44064 C CD . PRO G 3 96 ? -31.046 -4.831 5.315 1.00 . ? 109 PRO G CD 109 PRO G CD 3 3
ATOM 44065 N N . ASN G 3 97 ? -31.846 -0.789 3.392 1.00 . ? 110 ASN G N 110 ASN G N 3 3
ATOM 44066 C CA . ASN G 3 97 ? -32.083 0.609 3.709 1.00 . ? 110 ASN G CA 110 ASN G CA 3 3
ATOM 44067 C C . ASN G 3 97 ? -32.188 1.419 2.430 1.00 . ? 110 ASN G C 110 ASN G C 3 3
ATOM 44068 O O . ASN G 3 97 ? -31.271 1.420 1.611 1.00 . ? 110 ASN G O 110 ASN G O 3 3
ATOM 44069 C CB . ASN G 3 97 ? -30.950 1.166 4.583 1.00 . ? 110 ASN G CB 110 ASN G CB 3 3
ATOM 44070 C CG . ASN G 3 97 ? -31.131 2.637 4.925 1.00 . ? 110 ASN G CG 110 ASN G CG 3 3
ATOM 44071 O OD1 . ASN G 3 97 ? -32.242 3.099 5.177 1.00 . ? 110 ASN G OD1 110 ASN G OD1 3 3
ATOM 44072 N ND2 . ASN G 3 97 ? -30.041 3.383 4.934 1.00 . ? 110 ASN G ND2 110 ASN G ND2 3 3
ATOM 44073 H H . ASN G 3 97 ? -31.412 -1.016 2.542 1.00 . ? 110 ASN G H 110 ASN G HN 3 3
ATOM 44074 H HD21 . ASN G 3 97 ? -29.184 2.957 4.723 1.00 . ? 110 ASN G HD21 110 ASN G HD21 3 3
ATOM 44075 H HD22 . ASN G 3 97 ? -30.135 4.335 5.149 1.00 . ? 110 ASN G HD22 110 ASN G HD22 3 3
ATOM 44076 N N . ILE G 3 98 ? -33.318 2.080 2.251 1.00 . ? 111 ILE G N 111 ILE G N 3 3
ATOM 44077 C CA . ILE G 3 98 ? -33.540 2.907 1.078 1.00 . ? 111 ILE G CA 111 ILE G CA 3 3
ATOM 44078 C C . ILE G 3 98 ? -33.583 4.368 1.495 1.00 . ? 111 ILE G C 111 ILE G C 3 3
ATOM 44079 O O . ILE G 3 98 ? -34.255 4.715 2.465 1.00 . ? 111 ILE G O 111 ILE G O 3 3
ATOM 44080 C CB . ILE G 3 98 ? -34.864 2.545 0.366 1.00 . ? 111 ILE G CB 111 ILE G CB 3 3
ATOM 44081 C CG1 . ILE G 3 98 ? -34.963 1.030 0.149 1.00 . ? 111 ILE G CG1 111 ILE G CG1 3 3
ATOM 44082 C CG2 . ILE G 3 98 ? -34.970 3.280 -0.965 1.00 . ? 111 ILE G CG2 111 ILE G CG2 3 3
ATOM 44083 C CD1 . ILE G 3 98 ? -36.313 0.569 -0.356 1.00 . ? 111 ILE G CD1 111 ILE G CD1 3 3
ATOM 44084 H H . ILE G 3 98 ? -34.022 2.013 2.929 1.00 . ? 111 ILE G H 111 ILE G HN 3 3
ATOM 44085 N N . GLN G 3 99 ? -32.856 5.213 0.777 1.00 . ? 112 GLN G N 112 GLN G N 3 3
ATOM 44086 C CA . GLN G 3 99 ? -32.814 6.639 1.076 1.00 . ? 112 GLN G CA 112 GLN G CA 3 3
ATOM 44087 C C . GLN G 3 99 ? -34.215 7.239 1.040 1.00 . ? 112 GLN G C 112 GLN G C 3 3
ATOM 44088 O O . GLN G 3 99 ? -34.960 7.041 0.081 1.00 . ? 112 GLN G O 112 GLN G O 3 3
ATOM 44089 C CB . GLN G 3 99 ? -31.906 7.369 0.084 1.00 . ? 112 GLN G CB 112 GLN G CB 3 3
ATOM 44090 C CG . GLN G 3 99 ? -30.462 6.892 0.082 1.00 . ? 112 GLN G CG 112 GLN G CG 3 3
ATOM 44091 C CD . GLN G 3 99 ? -29.764 7.089 1.413 1.00 . ? 112 GLN G CD 112 GLN G CD 3 3
ATOM 44092 O OE1 . GLN G 3 99 ? -30.080 8.006 2.169 1.00 . ? 112 GLN G OE1 112 GLN G OE1 3 3
ATOM 44093 N NE2 . GLN G 3 99 ? -28.809 6.226 1.709 1.00 . ? 112 GLN G NE2 112 GLN G NE2 3 3
ATOM 44094 H H . GLN G 3 99 ? -32.329 4.867 0.025 1.00 . ? 112 GLN G H 112 GLN G HN 3 3
ATOM 44095 H HE21 . GLN G 3 99 ? -28.610 5.515 1.064 1.00 . ? 112 GLN G HE21 112 GLN G HE21 3 3
ATOM 44096 H HE22 . GLN G 3 99 ? -28.337 6.334 2.561 1.00 . ? 112 GLN G HE22 112 GLN G HE22 3 3
ATOM 44097 N N . ALA G 3 100 ? -34.557 7.982 2.087 1.00 . ? 113 ALA G N 113 ALA G N 3 3
ATOM 44098 C CA . ALA G 3 100 ? -35.869 8.610 2.204 1.00 . ? 113 ALA G CA 113 ALA G CA 3 3
ATOM 44099 C C . ALA G 3 100 ? -36.158 9.562 1.043 1.00 . ? 113 ALA G C 113 ALA G C 3 3
ATOM 44100 O O . ALA G 3 100 ? -37.316 9.815 0.707 1.00 . ? 113 ALA G O 113 ALA G O 3 3
ATOM 44101 C CB . ALA G 3 100 ? -35.987 9.339 3.534 1.00 . ? 113 ALA G CB 113 ALA G CB 3 3
ATOM 44102 H H . ALA G 3 100 ? -33.905 8.110 2.810 1.00 . ? 113 ALA G H 113 ALA G HN 3 3
ATOM 44103 N N . VAL G 3 101 ? -35.102 10.082 0.435 1.00 . ? 114 VAL G N 114 VAL G N 3 3
ATOM 44104 C CA . VAL G 3 101 ? -35.234 10.999 -0.690 1.00 . ? 114 VAL G CA 114 VAL G CA 3 3
ATOM 44105 C C . VAL G 3 101 ? -35.611 10.246 -1.974 1.00 . ? 114 VAL G C 114 VAL G C 3 3
ATOM 44106 O O . VAL G 3 101 ? -35.951 10.851 -2.990 1.00 . ? 114 VAL G O 114 VAL G O 3 3
ATOM 44107 C CB . VAL G 3 101 ? -33.927 11.799 -0.904 1.00 . ? 114 VAL G CB 114 VAL G CB 3 3
ATOM 44108 C CG1 . VAL G 3 101 ? -32.838 10.930 -1.515 1.00 . ? 114 VAL G CG1 114 VAL G CG1 3 3
ATOM 44109 C CG2 . VAL G 3 101 ? -34.168 13.051 -1.734 1.00 . ? 114 VAL G CG2 114 VAL G CG2 3 3
ATOM 44110 H H . VAL G 3 101 ? -34.206 9.852 0.760 1.00 . ? 114 VAL G H 114 VAL G HN 3 3
ATOM 44111 N N . LEU G 3 102 ? -35.566 8.921 -1.915 1.00 . ? 115 LEU G N 115 LEU G N 3 3
ATOM 44112 C CA . LEU G 3 102 ? -35.896 8.098 -3.070 1.00 . ? 115 LEU G CA 115 LEU G CA 3 3
ATOM 44113 C C . LEU G 3 102 ? -37.312 7.540 -2.981 1.00 . ? 115 LEU G C 115 LEU G C 3 3
ATOM 44114 O O . LEU G 3 102 ? -37.728 6.750 -3.829 1.00 . ? 115 LEU G O 115 LEU G O 3 3
ATOM 44115 C CB . LEU G 3 102 ? -34.889 6.955 -3.222 1.00 . ? 115 LEU G CB 115 LEU G CB 3 3
ATOM 44116 C CG . LEU G 3 102 ? -33.432 7.354 -3.468 1.00 . ? 115 LEU G CG 115 LEU G CG 3 3
ATOM 44117 C CD1 . LEU G 3 102 ? -32.548 6.122 -3.532 1.00 . ? 115 LEU G CD1 115 LEU G CD1 3 3
ATOM 44118 C CD2 . LEU G 3 102 ? -33.301 8.176 -4.742 1.00 . ? 115 LEU G CD2 115 LEU G CD2 3 3
ATOM 44119 H H . LEU G 3 102 ? -35.309 8.483 -1.071 1.00 . ? 115 LEU G H 115 LEU G HN 3 3
ATOM 44120 N N . LEU G 3 103 ? -38.053 7.963 -1.965 1.00 . ? 116 LEU G N 116 LEU G N 3 3
ATOM 44121 C CA . LEU G 3 103 ? -39.426 7.503 -1.768 1.00 . ? 116 LEU G CA 116 LEU G CA 3 3
ATOM 44122 C C . LEU G 3 103 ? -40.337 8.009 -2.890 1.00 . ? 116 LEU G C 116 LEU G C 3 3
ATOM 44123 O O . LEU G 3 103 ? -39.969 8.927 -3.619 1.00 . ? 116 LEU G O 116 LEU G O 3 3
ATOM 44124 C CB . LEU G 3 103 ? -39.948 7.968 -0.405 1.00 . ? 116 LEU G CB 116 LEU G CB 3 3
ATOM 44125 C CG . LEU G 3 103 ? -39.321 7.301 0.824 1.00 . ? 116 LEU G CG 116 LEU G CG 3 3
ATOM 44126 C CD1 . LEU G 3 103 ? -39.897 7.892 2.101 1.00 . ? 116 LEU G CD1 116 LEU G CD1 3 3
ATOM 44127 C CD2 . LEU G 3 103 ? -39.535 5.795 0.785 1.00 . ? 116 LEU G CD2 116 LEU G CD2 3 3
ATOM 44128 H H . LEU G 3 103 ? -37.674 8.613 -1.337 1.00 . ? 116 LEU G H 116 LEU G HN 3 3
ATOM 44129 N N . PRO G 3 104 ? -41.519 7.396 -3.069 1.00 . ? 117 PRO G N 117 PRO G N 3 3
ATOM 44130 C CA . PRO G 3 104 ? -42.472 7.804 -4.106 1.00 . ? 117 PRO G CA 117 PRO G CA 3 3
ATOM 44131 C C . PRO G 3 104 ? -43.212 9.092 -3.735 1.00 . ? 117 PRO G C 117 PRO G C 3 3
ATOM 44132 O O . PRO G 3 104 ? -43.249 9.480 -2.567 1.00 . ? 117 PRO G O 117 PRO G O 3 3
ATOM 44133 C CB . PRO G 3 104 ? -43.463 6.633 -4.180 1.00 . ? 117 PRO G CB 117 PRO G CB 3 3
ATOM 44134 C CG . PRO G 3 104 ? -42.904 5.562 -3.297 1.00 . ? 117 PRO G CG 117 PRO G CG 3 3
ATOM 44135 C CD . PRO G 3 104 ? -42.021 6.249 -2.300 1.00 . ? 117 PRO G CD 117 PRO G CD 3 3
ATOM 44136 N N . LYS G 3 105 ? -43.802 9.737 -4.744 1.00 . ? 118 LYS G N 118 LYS G N 3 3
ATOM 44137 C CA . LYS G 3 105 ? -44.554 10.978 -4.556 1.00 . ? 118 LYS G CA 118 LYS G CA 3 3
ATOM 44138 C C . LYS G 3 105 ? -43.675 12.116 -4.046 1.00 . ? 118 LYS G C 118 LYS G C 3 3
ATOM 44139 O O . LYS G 3 105 ? -43.791 12.537 -2.892 1.00 . ? 118 LYS G O 118 LYS G O 3 3
ATOM 44140 C CB . LYS G 3 105 ? -45.759 10.775 -3.630 1.00 . ? 118 LYS G CB 118 LYS G CB 3 3
ATOM 44141 C CG . LYS G 3 105 ? -46.847 9.883 -4.202 1.00 . ? 118 LYS G CG 118 LYS G CG 3 3
ATOM 44142 C CD . LYS G 3 105 ? -48.051 9.845 -3.277 1.00 . ? 118 LYS G CD 118 LYS G CD 3 3
ATOM 44143 C CE . LYS G 3 105 ? -49.181 9.023 -3.867 1.00 . ? 118 LYS G CE 118 LYS G CE 3 3
ATOM 44144 N NZ . LYS G 3 105 ? -50.437 9.190 -3.095 1.00 . ? 118 LYS G NZ 118 LYS G NZ 3 3
ATOM 44145 H H . LYS G 3 105 ? -43.726 9.366 -5.650 1.00 . ? 118 LYS G H 118 LYS G HN 3 3
ATOM 44146 H HZ1 . LYS G 3 105 ? -50.335 8.765 -2.154 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 3 3
ATOM 44147 H HZ2 . LYS G 3 105 ? -51.228 8.728 -3.590 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 3 3
ATOM 44148 H HZ3 . LYS G 3 105 ? -50.656 10.198 -2.984 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 3 3
ATOM 44149 N N . LYS G 3 106 ? -42.797 12.611 -4.903 1.00 . ? 119 LYS G N 119 LYS G N 3 3
ATOM 44150 C CA . LYS G 3 106 ? -41.911 13.701 -4.531 1.00 . ? 119 LYS G CA 119 LYS G CA 3 3
ATOM 44151 C C . LYS G 3 106 ? -40.597 13.170 -3.975 1.00 . ? 119 LYS G C 119 LYS G C 3 3
ATOM 44152 O O . LYS G 3 106 ? -40.098 12.136 -4.414 1.00 . ? 119 LYS G O 119 LYS G O 3 3
ATOM 44153 C CB . LYS G 3 106 ? -41.655 14.627 -5.721 1.00 . ? 119 LYS G CB 119 LYS G CB 3 3
ATOM 44154 C CG . LYS G 3 106 ? -42.881 15.400 -6.183 1.00 . ? 119 LYS G CG 119 LYS G CG 3 3
ATOM 44155 C CD . LYS G 3 106 ? -42.510 16.475 -7.195 1.00 . ? 119 LYS G CD 119 LYS G CD 3 3
ATOM 44156 C CE . LYS G 3 106 ? -43.727 17.278 -7.625 1.00 . ? 119 LYS G CE 119 LYS G CE 3 3
ATOM 44157 N NZ . LYS G 3 106 ? -43.353 18.487 -8.413 1.00 . ? 119 LYS G NZ 119 LYS G NZ 3 3
ATOM 44158 H H . LYS G 3 106 ? -42.729 12.224 -5.804 1.00 . ? 119 LYS G H 119 LYS G HN 3 3
ATOM 44159 H HZ1 . LYS G 3 106 ? -44.205 19.009 -8.692 1.00 . ? 119 LYS G HZ1 119 LYS G HZ1 3 3
ATOM 44160 H HZ2 . LYS G 3 106 ? -42.837 18.216 -9.271 1.00 . ? 119 LYS G HZ2 119 LYS G HZ2 3 3
ATOM 44161 H HZ3 . LYS G 3 106 ? -42.749 19.117 -7.843 1.00 . ? 119 LYS G HZ3 119 LYS G HZ3 3 3
ATOM 44162 N N . THR G 3 107 ? -40.045 13.881 -3.007 1.00 . ? 120 THR G N 120 THR G N 3 3
ATOM 44163 C CA . THR G 3 107 ? -38.790 13.479 -2.393 1.00 . ? 120 THR G CA 120 THR G CA 3 3
ATOM 44164 C C . THR G 3 107 ? -37.621 14.164 -3.092 1.00 . ? 120 THR G C 120 THR G C 3 3
ATOM 44165 O O . THR G 3 107 ? -37.810 15.159 -3.801 1.00 . ? 120 THR G O 120 THR G O 3 3
ATOM 44166 C CB . THR G 3 107 ? -38.756 13.824 -0.889 1.00 . ? 120 THR G CB 120 THR G CB 3 3
ATOM 44167 O OG1 . THR G 3 107 ? -37.651 13.159 -0.261 1.00 . ? 120 THR G OG1 120 THR G OG1 3 3
ATOM 44168 C CG2 . THR G 3 107 ? -40.046 13.397 -0.206 1.00 . ? 120 THR G CG2 120 THR G CG2 3 3
ATOM 44169 H H . THR G 3 107 ? -40.485 14.706 -2.707 1.00 . ? 120 THR G H 120 THR G HN 3 3
ATOM 44170 H HG1 . THR G 3 107 ? -37.953 12.323 0.116 1.00 . ? 120 THR G HG1 120 THR G HG1 3 3
ATOM 44171 N N . ARG H 4 1 ? -0.337 -37.947 4.968 1.00 . ? 31 ARG H N 31 ARG H N 3 3
ATOM 44172 C CA . ARG H 4 1 ? -1.274 -37.692 6.052 1.00 . ? 31 ARG H CA 31 ARG H CA 3 3
ATOM 44173 C C . ARG H 4 1 ? -1.734 -36.238 6.020 1.00 . ? 31 ARG H C 31 ARG H C 3 3
ATOM 44174 O O . ARG H 4 1 ? -1.035 -35.342 6.496 1.00 . ? 31 ARG H O 31 ARG H O 3 3
ATOM 44175 C CB . ARG H 4 1 ? -0.628 -38.017 7.402 1.00 . ? 31 ARG H CB 31 ARG H CB 3 3
ATOM 44176 C CG . ARG H 4 1 ? -1.612 -38.262 8.535 1.00 . ? 31 ARG H CG 31 ARG H CG 3 3
ATOM 44177 C CD . ARG H 4 1 ? -2.329 -39.594 8.369 1.00 . ? 31 ARG H CD 31 ARG H CD 3 3
ATOM 44178 N NE . ARG H 4 1 ? -2.912 -40.062 9.626 1.00 . ? 31 ARG H NE 31 ARG H NE 3 3
ATOM 44179 C CZ . ARG H 4 1 ? -3.962 -40.878 9.704 1.00 . ? 31 ARG H CZ 31 ARG H CZ 3 3
ATOM 44180 N NH1 . ARG H 4 1 ? -4.556 -41.314 8.595 1.00 . ? 31 ARG H NH1 31 ARG H NH1 3 3
ATOM 44181 N NH2 . ARG H 4 1 ? -4.410 -41.278 10.893 1.00 . ? 31 ARG H NH2 31 ARG H NH2 3 3
ATOM 44182 H H1 . ARG H 4 1 ? 0.510 -37.448 4.942 1.00 . ? 31 ARG H H1 31 ARG H HN 3 3
ATOM 44183 H HE . ARG H 4 1 ? -2.502 -39.737 10.460 1.00 . ? 31 ARG H HE 31 ARG H HE 3 3
ATOM 44184 H HH11 . ARG H 4 1 ? -4.216 -41.032 7.693 1.00 . ? 31 ARG H HH11 31 ARG H HH11 3 3
ATOM 44185 H HH12 . ARG H 4 1 ? -5.350 -41.924 8.655 1.00 . ? 31 ARG H HH12 31 ARG H HH12 3 3
ATOM 44186 H HH21 . ARG H 4 1 ? -5.205 -41.890 10.953 1.00 . ? 31 ARG H HH21 31 ARG H HH21 3 3
ATOM 44187 H HH22 . ARG H 4 1 ? -3.954 -40.973 11.738 1.00 . ? 31 ARG H HH22 31 ARG H HH22 3 3
ATOM 44188 N N . LYS H 4 2 ? -2.902 -36.014 5.439 1.00 . ? 32 LYS H N 32 LYS H N 3 3
ATOM 44189 C CA . LYS H 4 2 ? -3.464 -34.673 5.327 1.00 . ? 32 LYS H CA 32 LYS H CA 3 3
ATOM 44190 C C . LYS H 4 2 ? -3.925 -34.171 6.687 1.00 . ? 32 LYS H C 32 LYS H C 3 3
ATOM 44191 O O . LYS H 4 2 ? -4.484 -34.930 7.480 1.00 . ? 32 LYS H O 32 LYS H O 3 3
ATOM 44192 C CB . LYS H 4 2 ? -4.657 -34.664 4.363 1.00 . ? 32 LYS H CB 32 LYS H CB 3 3
ATOM 44193 C CG . LYS H 4 2 ? -4.459 -35.456 3.081 1.00 . ? 32 LYS H CG 32 LYS H CG 3 3
ATOM 44194 C CD . LYS H 4 2 ? -5.703 -35.393 2.207 1.00 . ? 32 LYS H CD 32 LYS H CD 3 3
ATOM 44195 C CE . LYS H 4 2 ? -5.642 -36.395 1.063 1.00 . ? 32 LYS H CE 32 LYS H CE 3 3
ATOM 44196 N NZ . LYS H 4 2 ? -5.838 -37.793 1.533 1.00 . ? 32 LYS H NZ 32 LYS H NZ 3 3
ATOM 44197 H H . LYS H 4 2 ? -3.405 -36.774 5.081 1.00 . ? 32 LYS H H 32 LYS H HN 3 3
ATOM 44198 H HZ1 . LYS H 4 2 ? -5.005 -38.114 2.063 1.00 . ? 32 LYS H HZ1 32 LYS H HZ1 3 3
ATOM 44199 H HZ2 . LYS H 4 2 ? -5.982 -38.429 0.722 1.00 . ? 32 LYS H HZ2 32 LYS H HZ2 3 3
ATOM 44200 H HZ3 . LYS H 4 2 ? -6.673 -37.851 2.151 1.00 . ? 32 LYS H HZ3 32 LYS H HZ3 3 3
ATOM 44201 N N . ARG H 4 3 ? -3.691 -32.896 6.957 1.00 . ? 33 ARG H N 33 ARG H N 3 3
ATOM 44202 C CA . ARG H 4 3 ? -4.101 -32.298 8.221 1.00 . ? 33 ARG H CA 33 ARG H CA 3 3
ATOM 44203 C C . ARG H 4 3 ? -4.301 -30.795 8.066 1.00 . ? 33 ARG H C 33 ARG H C 3 3
ATOM 44204 O O . ARG H 4 3 ? -3.338 -30.026 8.063 1.00 . ? 33 ARG H O 33 ARG H O 3 3
ATOM 44205 C CB . ARG H 4 3 ? -3.091 -32.594 9.338 1.00 . ? 33 ARG H CB 33 ARG H CB 3 3
ATOM 44206 C CG . ARG H 4 3 ? -3.466 -31.991 10.686 1.00 . ? 33 ARG H CG 33 ARG H CG 3 3
ATOM 44207 C CD . ARG H 4 3 ? -2.439 -32.310 11.762 1.00 . ? 33 ARG H CD 33 ARG H CD 3 3
ATOM 44208 N NE . ARG H 4 3 ? -2.597 -31.438 12.929 1.00 . ? 33 ARG H NE 33 ARG H NE 3 3
ATOM 44209 C CZ . ARG H 4 3 ? -2.711 -31.870 14.187 1.00 . ? 33 ARG H CZ 33 ARG H CZ 3 3
ATOM 44210 N NH1 . ARG H 4 3 ? -2.684 -33.171 14.461 1.00 . ? 33 ARG H NH1 33 ARG H NH1 3 3
ATOM 44211 N NH2 . ARG H 4 3 ? -2.842 -30.990 15.171 1.00 . ? 33 ARG H NH2 33 ARG H NH2 3 3
ATOM 44212 H H . ARG H 4 3 ? -3.230 -32.340 6.289 1.00 . ? 33 ARG H H 33 ARG H HN 3 3
ATOM 44213 H HE . ARG H 4 3 ? -2.612 -30.470 12.765 1.00 . ? 33 ARG H HE 33 ARG H HE 3 3
ATOM 44214 H HH11 . ARG H 4 3 ? -2.770 -33.488 15.409 1.00 . ? 33 ARG H HH11 33 ARG H HH11 3 3
ATOM 44215 H HH12 . ARG H 4 3 ? -2.567 -33.841 13.724 1.00 . ? 33 ARG H HH12 33 ARG H HH12 3 3
ATOM 44216 H HH21 . ARG H 4 3 ? -2.852 -29.998 14.965 1.00 . ? 33 ARG H HH21 33 ARG H HH21 3 3
ATOM 44217 H HH22 . ARG H 4 3 ? -2.928 -31.304 16.123 1.00 . ? 33 ARG H HH22 33 ARG H HH22 3 3
ATOM 44218 N N . LYS H 4 4 ? -5.548 -30.383 7.917 1.00 . ? 34 LYS H N 34 LYS H N 3 3
ATOM 44219 C CA . LYS H 4 4 ? -5.867 -28.972 7.767 1.00 . ? 34 LYS H CA 34 LYS H CA 3 3
ATOM 44220 C C . LYS H 4 4 ? -6.369 -28.405 9.091 1.00 . ? 34 LYS H C 34 LYS H C 3 3
ATOM 44221 O O . LYS H 4 4 ? -7.550 -28.526 9.428 1.00 . ? 34 LYS H O 34 LYS H O 3 3
ATOM 44222 C CB . LYS H 4 4 ? -6.901 -28.760 6.656 1.00 . ? 34 LYS H CB 34 LYS H CB 3 3
ATOM 44223 C CG . LYS H 4 4 ? -6.866 -27.376 6.026 1.00 . ? 34 LYS H CG 34 LYS H CG 3 3
ATOM 44224 C CD . LYS H 4 4 ? -5.555 -27.129 5.298 1.00 . ? 34 LYS H CD 34 LYS H CD 3 3
ATOM 44225 C CE . LYS H 4 4 ? -5.525 -25.750 4.655 1.00 . ? 34 LYS H CE 34 LYS H CE 3 3
ATOM 44226 N NZ . LYS H 4 4 ? -5.639 -24.665 5.663 1.00 . ? 34 LYS H NZ 34 LYS H NZ 3 3
ATOM 44227 H H . LYS H 4 4 ? -6.277 -31.044 7.909 1.00 . ? 34 LYS H H 34 LYS H HN 3 3
ATOM 44228 H HZ1 . LYS H 4 4 ? -5.334 -23.761 5.253 1.00 . ? 34 LYS H HZ1 34 LYS H HZ1 3 3
ATOM 44229 H HZ2 . LYS H 4 4 ? -5.045 -24.874 6.487 1.00 . ? 34 LYS H HZ2 34 LYS H HZ2 3 3
ATOM 44230 H HZ3 . LYS H 4 4 ? -6.626 -24.571 5.977 1.00 . ? 34 LYS H HZ3 34 LYS H HZ3 3 3
ATOM 44231 N N . GLU H 4 5 ? -5.456 -27.806 9.841 1.00 . ? 35 GLU H N 35 GLU H N 3 3
ATOM 44232 C CA . GLU H 4 5 ? -5.780 -27.226 11.137 1.00 . ? 35 GLU H CA 35 GLU H CA 3 3
ATOM 44233 C C . GLU H 4 5 ? -6.699 -26.015 10.987 1.00 . ? 35 GLU H C 35 GLU H C 3 3
ATOM 44234 O O . GLU H 4 5 ? -6.385 -25.067 10.265 1.00 . ? 35 GLU H O 35 GLU H O 3 3
ATOM 44235 C CB . GLU H 4 5 ? -4.504 -26.850 11.900 1.00 . ? 35 GLU H CB 35 GLU H CB 3 3
ATOM 44236 C CG . GLU H 4 5 ? -3.506 -27.994 12.038 1.00 . ? 35 GLU H CG 35 GLU H CG 3 3
ATOM 44237 C CD . GLU H 4 5 ? -2.504 -27.784 13.159 1.00 . ? 35 GLU H CD 35 GLU H CD 3 3
ATOM 44238 O OE1 . GLU H 4 5 ? -2.548 -28.540 14.149 1.00 . ? 35 GLU H OE1 35 GLU H OE1 3 3
ATOM 44239 O OE2 . GLU H 4 5 ? -1.662 -26.864 13.056 1.00 . ? 35 GLU H OE2 35 GLU H OE2 3 3
ATOM 44240 H H . GLU H 4 5 ? -4.536 -27.746 9.508 1.00 . ? 35 GLU H H 35 GLU H HN 3 3
ATOM 44241 N N . SER H 4 6 ? -7.836 -26.066 11.661 1.00 . ? 36 SER H N 36 SER H N 3 3
ATOM 44242 C CA . SER H 4 6 ? -8.814 -24.991 11.615 1.00 . ? 36 SER H CA 36 SER H CA 3 3
ATOM 44243 C C . SER H 4 6 ? -9.341 -24.694 13.017 1.00 . ? 36 SER H C 36 SER H C 3 3
ATOM 44244 O O . SER H 4 6 ? -8.804 -25.198 14.006 1.00 . ? 36 SER H O 36 SER H O 3 3
ATOM 44245 C CB . SER H 4 6 ? -9.964 -25.384 10.682 1.00 . ? 36 SER H CB 36 SER H CB 3 3
ATOM 44246 O OG . SER H 4 6 ? -10.309 -26.751 10.848 1.00 . ? 36 SER H OG 36 SER H OG 3 3
ATOM 44247 H H . SER H 4 6 ? -8.028 -26.856 12.210 1.00 . ? 36 SER H H 36 SER H HN 3 3
ATOM 44248 H HG . SER H 4 6 ? -9.746 -27.294 10.282 1.00 . ? 36 SER H HG 36 SER H HG 3 3
ATOM 44249 N N . TYR H 4 7 ? -10.383 -23.875 13.105 1.00 . ? 37 TYR H N 37 TYR H N 3 3
ATOM 44250 C CA . TYR H 4 7 ? -10.967 -23.529 14.392 1.00 . ? 37 TYR H CA 37 TYR H CA 3 3
ATOM 44251 C C . TYR H 4 7 ? -12.460 -23.843 14.425 1.00 . ? 37 TYR H C 37 TYR H C 3 3
ATOM 44252 O O . TYR H 4 7 ? -13.161 -23.440 15.352 1.00 . ? 37 TYR H O 37 TYR H O 3 3
ATOM 44253 C CB . TYR H 4 7 ? -10.736 -22.050 14.705 1.00 . ? 37 TYR H CB 37 TYR H CB 3 3
ATOM 44254 C CG . TYR H 4 7 ? -9.302 -21.706 15.038 1.00 . ? 37 TYR H CG 37 TYR H CG 3 3
ATOM 44255 C CD1 . TYR H 4 7 ? -8.407 -21.330 14.046 1.00 . ? 37 TYR H CD1 37 TYR H CD1 3 3
ATOM 44256 C CD2 . TYR H 4 7 ? -8.844 -21.759 16.348 1.00 . ? 37 TYR H CD2 37 TYR H CD2 3 3
ATOM 44257 C CE1 . TYR H 4 7 ? -7.097 -21.014 14.348 1.00 . ? 37 TYR H CE1 37 TYR H CE1 3 3
ATOM 44258 C CE2 . TYR H 4 7 ? -7.536 -21.446 16.660 1.00 . ? 37 TYR H CE2 37 TYR H CE2 3 3
ATOM 44259 C CZ . TYR H 4 7 ? -6.667 -21.074 15.657 1.00 . ? 37 TYR H CZ 37 TYR H CZ 3 3
ATOM 44260 O OH . TYR H 4 7 ? -5.366 -20.758 15.962 1.00 . ? 37 TYR H OH 37 TYR H OH 3 3
ATOM 44261 H H . TYR H 4 7 ? -10.764 -23.484 12.286 1.00 . ? 37 TYR H H 37 TYR H HN 3 3
ATOM 44262 H HH . TYR H 4 7 ? -5.098 -19.989 15.442 1.00 . ? 37 TYR H HH 37 TYR H HH 3 3
ATOM 44263 N N . ALA H 4 8 ? -12.922 -24.589 13.429 1.00 . ? 38 ALA H N 38 ALA H N 3 3
ATOM 44264 C CA . ALA H 4 8 ? -14.333 -24.955 13.310 1.00 . ? 38 ALA H CA 38 ALA H CA 3 3
ATOM 44265 C C . ALA H 4 8 ? -14.878 -25.628 14.564 1.00 . ? 38 ALA H C 38 ALA H C 3 3
ATOM 44266 O O . ALA H 4 8 ? -15.857 -25.166 15.154 1.00 . ? 38 ALA H O 38 ALA H O 3 3
ATOM 44267 C CB . ALA H 4 8 ? -14.544 -25.856 12.101 1.00 . ? 38 ALA H CB 38 ALA H CB 3 3
ATOM 44268 H H . ALA H 4 8 ? -12.294 -24.910 12.749 1.00 . ? 38 ALA H H 38 ALA H HN 3 3
ATOM 44269 N N . ILE H 4 9 ? -14.233 -26.711 14.977 1.00 . ? 39 ILE H N 39 ILE H N 3 3
ATOM 44270 C CA . ILE H 4 9 ? -14.670 -27.458 16.152 1.00 . ? 39 ILE H CA 39 ILE H CA 3 3
ATOM 44271 C C . ILE H 4 9 ? -14.545 -26.643 17.438 1.00 . ? 39 ILE H C 39 ILE H C 3 3
ATOM 44272 O O . ILE H 4 9 ? -15.214 -26.929 18.430 1.00 . ? 39 ILE H O 39 ILE H O 3 3
ATOM 44273 C CB . ILE H 4 9 ? -13.917 -28.797 16.305 1.00 . ? 39 ILE H CB 39 ILE H CB 3 3
ATOM 44274 C CG1 . ILE H 4 9 ? -12.403 -28.570 16.319 1.00 . ? 39 ILE H CG1 39 ILE H CG1 3 3
ATOM 44275 C CG2 . ILE H 4 9 ? -14.309 -29.756 15.191 1.00 . ? 39 ILE H CG2 39 ILE H CG2 3 3
ATOM 44276 C CD1 . ILE H 4 9 ? -11.601 -29.809 16.651 1.00 . ? 39 ILE H CD1 39 ILE H CD1 3 3
ATOM 44277 H H . ILE H 4 9 ? -13.450 -27.022 14.472 1.00 . ? 39 ILE H H 39 ILE H HN 3 3
ATOM 44278 N N . TYR H 4 10 ? -13.704 -25.620 17.416 1.00 . ? 40 TYR H N 40 TYR H N 3 3
ATOM 44279 C CA . TYR H 4 10 ? -13.502 -24.787 18.587 1.00 . ? 40 TYR H CA 40 TYR H CA 3 3
ATOM 44280 C C . TYR H 4 10 ? -14.586 -23.722 18.679 1.00 . ? 40 TYR H C 40 TYR H C 3 3
ATOM 44281 O O . TYR H 4 10 ? -15.205 -23.546 19.728 1.00 . ? 40 TYR H O 40 TYR H O 3 3
ATOM 44282 C CB . TYR H 4 10 ? -12.111 -24.147 18.576 1.00 . ? 40 TYR H CB 40 TYR H CB 3 3
ATOM 44283 C CG . TYR H 4 10 ? -10.988 -25.130 18.326 1.00 . ? 40 TYR H CG 40 TYR H CG 3 3
ATOM 44284 C CD1 . TYR H 4 10 ? -10.051 -24.901 17.330 1.00 . ? 40 TYR H CD1 40 TYR H CD1 3 3
ATOM 44285 C CD2 . TYR H 4 10 ? -10.875 -26.293 19.076 1.00 . ? 40 TYR H CD2 40 TYR H CD2 3 3
ATOM 44286 C CE1 . TYR H 4 10 ? -9.034 -25.801 17.085 1.00 . ? 40 TYR H CE1 40 TYR H CE1 3 3
ATOM 44287 C CE2 . TYR H 4 10 ? -9.859 -27.198 18.839 1.00 . ? 40 TYR H CE2 40 TYR H CE2 3 3
ATOM 44288 C CZ . TYR H 4 10 ? -8.942 -26.947 17.841 1.00 . ? 40 TYR H CZ 40 TYR H CZ 3 3
ATOM 44289 O OH . TYR H 4 10 ? -7.938 -27.850 17.590 1.00 . ? 40 TYR H OH 40 TYR H OH 3 3
ATOM 44290 H H . TYR H 4 10 ? -13.224 -25.411 16.588 1.00 . ? 40 TYR H H 40 TYR H HN 3 3
ATOM 44291 H HH . TYR H 4 10 ? -8.110 -28.289 16.746 1.00 . ? 40 TYR H HH 40 TYR H HH 3 3
ATOM 44292 N N . ILE H 4 11 ? -14.825 -23.026 17.570 1.00 . ? 41 ILE H N 41 ILE H N 3 3
ATOM 44293 C CA . ILE H 4 11 ? -15.844 -21.982 17.525 1.00 . ? 41 ILE H CA 41 ILE H CA 3 3
ATOM 44294 C C . ILE H 4 11 ? -17.223 -22.578 17.786 1.00 . ? 41 ILE H C 41 ILE H C 3 3
ATOM 44295 O O . ILE H 4 11 ? -18.080 -21.949 18.415 1.00 . ? 41 ILE H O 41 ILE H O 3 3
ATOM 44296 C CB . ILE H 4 11 ? -15.845 -21.243 16.171 1.00 . ? 41 ILE H CB 41 ILE H CB 3 3
ATOM 44297 C CG1 . ILE H 4 11 ? -14.446 -20.700 15.872 1.00 . ? 41 ILE H CG1 41 ILE H CG1 3 3
ATOM 44298 C CG2 . ILE H 4 11 ? -16.859 -20.108 16.179 1.00 . ? 41 ILE H CG2 41 ILE H CG2 3 3
ATOM 44299 C CD1 . ILE H 4 11 ? -14.248 -20.272 14.436 1.00 . ? 41 ILE H CD1 41 ILE H CD1 3 3
ATOM 44300 H H . ILE H 4 11 ? -14.301 -23.222 16.757 1.00 . ? 41 ILE H H 41 ILE H HN 3 3
ATOM 44301 N N . TYR H 4 12 ? -17.424 -23.801 17.305 1.00 . ? 42 TYR H N 42 TYR H N 3 3
ATOM 44302 C CA . TYR H 4 12 ? -18.685 -24.502 17.493 1.00 . ? 42 TYR H CA 42 TYR H CA 3 3
ATOM 44303 C C . TYR H 4 12 ? -18.940 -24.739 18.978 1.00 . ? 42 TYR H C 42 TYR H C 3 3
ATOM 44304 O O . TYR H 4 12 ? -20.058 -24.566 19.459 1.00 . ? 42 TYR H O 42 TYR H O 3 3
ATOM 44305 C CB . TYR H 4 12 ? -18.683 -25.831 16.729 1.00 . ? 42 TYR H CB 42 TYR H CB 3 3
ATOM 44306 C CG . TYR H 4 12 ? -20.023 -26.533 16.707 1.00 . ? 42 TYR H CG 42 TYR H CG 3 3
ATOM 44307 C CD1 . TYR H 4 12 ? -21.101 -25.992 16.018 1.00 . ? 42 TYR H CD1 42 TYR H CD1 3 3
ATOM 44308 C CD2 . TYR H 4 12 ? -20.212 -27.737 17.376 1.00 . ? 42 TYR H CD2 42 TYR H CD2 3 3
ATOM 44309 C CE1 . TYR H 4 12 ? -22.329 -26.627 15.997 1.00 . ? 42 TYR H CE1 42 TYR H CE1 3 3
ATOM 44310 C CE2 . TYR H 4 12 ? -21.435 -28.380 17.360 1.00 . ? 42 TYR H CE2 42 TYR H CE2 3 3
ATOM 44311 C CZ . TYR H 4 12 ? -22.491 -27.820 16.668 1.00 . ? 42 TYR H CZ 42 TYR H CZ 3 3
ATOM 44312 O OH . TYR H 4 12 ? -23.715 -28.453 16.652 1.00 . ? 42 TYR H OH 42 TYR H OH 3 3
ATOM 44313 H H . TYR H 4 12 ? -16.705 -24.238 16.796 1.00 . ? 42 TYR H H 42 TYR H HN 3 3
ATOM 44314 H HH . TYR H 4 12 ? -24.083 -28.414 15.760 1.00 . ? 42 TYR H HH 42 TYR H HH 3 3
ATOM 44315 N N . LYS H 4 13 ? -17.890 -25.115 19.704 1.00 . ? 43 LYS H N 43 LYS H N 3 3
ATOM 44316 C CA . LYS H 4 13 ? -18.004 -25.364 21.137 1.00 . ? 43 LYS H CA 43 LYS H CA 3 3
ATOM 44317 C C . LYS H 4 13 ? -18.257 -24.068 21.896 1.00 . ? 43 LYS H C 43 LYS H C 3 3
ATOM 44318 O O . LYS H 4 13 ? -19.023 -24.043 22.860 1.00 . ? 43 LYS H O 43 LYS H O 3 3
ATOM 44319 C CB . LYS H 4 13 ? -16.765 -26.085 21.673 1.00 . ? 43 LYS H CB 43 LYS H CB 3 3
ATOM 44320 C CG . LYS H 4 13 ? -16.679 -27.543 21.252 1.00 . ? 43 LYS H CG 43 LYS H CG 3 3
ATOM 44321 C CD . LYS H 4 13 ? -15.511 -28.252 21.918 1.00 . ? 43 LYS H CD 43 LYS H CD 3 3
ATOM 44322 C CE . LYS H 4 13 ? -15.490 -29.730 21.564 1.00 . ? 43 LYS H CE 43 LYS H CE 3 3
ATOM 44323 N NZ . LYS H 4 13 ? -14.497 -30.481 22.378 1.00 . ? 43 LYS H NZ 43 LYS H NZ 3 3
ATOM 44324 H H . LYS H 4 13 ? -17.019 -25.228 19.265 1.00 . ? 43 LYS H H 43 LYS H HN 3 3
ATOM 44325 H HZ1 . LYS H 4 13 ? -14.523 -31.492 22.132 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 3 3
ATOM 44326 H HZ2 . LYS H 4 13 ? -14.711 -30.376 23.392 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 3 3
ATOM 44327 H HZ3 . LYS H 4 13 ? -13.541 -30.116 22.200 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 3 3
ATOM 44328 N N . VAL H 4 14 ? -17.619 -22.989 21.452 1.00 . ? 44 VAL H N 44 VAL H N 3 3
ATOM 44329 C CA . VAL H 4 14 ? -17.797 -21.685 22.080 1.00 . ? 44 VAL H CA 44 VAL H CA 3 3
ATOM 44330 C C . VAL H 4 14 ? -19.237 -21.221 21.887 1.00 . ? 44 VAL H C 44 VAL H C 3 3
ATOM 44331 O O . VAL H 4 14 ? -19.836 -20.618 22.776 1.00 . ? 44 VAL H O 44 VAL H O 3 3
ATOM 44332 C CB . VAL H 4 14 ? -16.819 -20.633 21.509 1.00 . ? 44 VAL H CB 44 VAL H CB 3 3
ATOM 44333 C CG1 . VAL H 4 14 ? -17.040 -19.276 22.159 1.00 . ? 44 VAL H CG1 44 VAL H CG1 3 3
ATOM 44334 C CG2 . VAL H 4 14 ? -15.382 -21.084 21.709 1.00 . ? 44 VAL H CG2 44 VAL H CG2 3 3
ATOM 44335 H H . VAL H 4 14 ? -17.008 -23.074 20.691 1.00 . ? 44 VAL H H 44 VAL H HN 3 3
ATOM 44336 N N . LEU H 4 15 ? -19.792 -21.530 20.719 1.00 . ? 45 LEU H N 45 LEU H N 3 3
ATOM 44337 C CA . LEU H 4 15 ? -21.171 -21.177 20.414 1.00 . ? 45 LEU H CA 45 LEU H CA 3 3
ATOM 44338 C C . LEU H 4 15 ? -22.110 -21.899 21.370 1.00 . ? 45 LEU H C 45 LEU H C 3 3
ATOM 44339 O O . LEU H 4 15 ? -23.056 -21.313 21.886 1.00 . ? 45 LEU H O 45 LEU H O 3 3
ATOM 44340 C CB . LEU H 4 15 ? -21.511 -21.546 18.965 1.00 . ? 45 LEU H CB 45 LEU H CB 3 3
ATOM 44341 C CG . LEU H 4 15 ? -22.990 -21.477 18.567 1.00 . ? 45 LEU H CG 45 LEU H CG 3 3
ATOM 44342 C CD1 . LEU H 4 15 ? -23.477 -20.035 18.508 1.00 . ? 45 LEU H CD1 45 LEU H CD1 3 3
ATOM 44343 C CD2 . LEU H 4 15 ? -23.227 -22.186 17.242 1.00 . ? 45 LEU H CD2 45 LEU H CD2 3 3
ATOM 44344 H H . LEU H 4 15 ? -19.257 -22.001 20.042 1.00 . ? 45 LEU H H 45 LEU H HN 3 3
ATOM 44345 N N . LYS H 4 16 ? -21.800 -23.163 21.636 1.00 . ? 46 LYS H N 46 LYS H N 3 3
ATOM 44346 C CA . LYS H 4 16 ? -22.601 -23.995 22.528 1.00 . ? 46 LYS H CA 46 LYS H CA 3 3
ATOM 44347 C C . LYS H 4 16 ? -22.576 -23.482 23.969 1.00 . ? 46 LYS H C 46 LYS H C 3 3
ATOM 44348 O O . LYS H 4 16 ? -23.347 -23.941 24.808 1.00 . ? 46 LYS H O 46 LYS H O 3 3
ATOM 44349 C CB . LYS H 4 16 ? -22.115 -25.447 22.480 1.00 . ? 46 LYS H CB 46 LYS H CB 3 3
ATOM 44350 C CG . LYS H 4 16 ? -22.404 -26.168 21.171 1.00 . ? 46 LYS H CG 46 LYS H CG 3 3
ATOM 44351 C CD . LYS H 4 16 ? -23.816 -26.727 21.151 1.00 . ? 46 LYS H CD 46 LYS H CD 3 3
ATOM 44352 C CE . LYS H 4 16 ? -24.065 -27.585 19.919 1.00 . ? 46 LYS H CE 46 LYS H CE 3 3
ATOM 44353 N NZ . LYS H 4 16 ? -25.371 -28.295 19.996 1.00 . ? 46 LYS H NZ 46 LYS H NZ 3 3
ATOM 44354 H H . LYS H 4 16 ? -21.005 -23.554 21.215 1.00 . ? 46 LYS H H 46 LYS H HN 3 3
ATOM 44355 H HZ1 . LYS H 4 16 ? -25.572 -28.782 19.099 1.00 . ? 46 LYS H HZ1 46 LYS H HZ1 3 3
ATOM 44356 H HZ2 . LYS H 4 16 ? -26.139 -27.617 20.192 1.00 . ? 46 LYS H HZ2 46 LYS H HZ2 3 3
ATOM 44357 H HZ3 . LYS H 4 16 ? -25.351 -29.001 20.760 1.00 . ? 46 LYS H HZ3 46 LYS H HZ3 3 3
ATOM 44358 N N . GLN H 4 17 ? -21.685 -22.539 24.258 1.00 . ? 47 GLN H N 47 GLN H N 3 3
ATOM 44359 C CA . GLN H 4 17 ? -21.584 -21.975 25.599 1.00 . ? 47 GLN H CA 47 GLN H CA 3 3
ATOM 44360 C C . GLN H 4 17 ? -22.696 -20.963 25.855 1.00 . ? 47 GLN H C 47 GLN H C 3 3
ATOM 44361 O O . GLN H 4 17 ? -23.176 -20.826 26.982 1.00 . ? 47 GLN H O 47 GLN H O 3 3
ATOM 44362 C CB . GLN H 4 17 ? -20.220 -21.315 25.819 1.00 . ? 47 GLN H CB 47 GLN H CB 3 3
ATOM 44363 C CG . GLN H 4 17 ? -19.085 -22.283 26.111 1.00 . ? 47 GLN H CG 47 GLN H CG 3 3
ATOM 44364 C CD . GLN H 4 17 ? -19.281 -23.035 27.412 1.00 . ? 47 GLN H CD 47 GLN H CD 3 3
ATOM 44365 O OE1 . GLN H 4 17 ? -18.928 -22.545 28.485 1.00 . ? 47 GLN H OE1 47 GLN H OE1 3 3
ATOM 44366 N NE2 . GLN H 4 17 ? -19.829 -24.238 27.321 1.00 . ? 47 GLN H NE2 47 GLN H NE2 3 3
ATOM 44367 H H . GLN H 4 17 ? -21.077 -22.221 23.556 1.00 . ? 47 GLN H H 47 GLN H HN 3 3
ATOM 44368 H HE21 . GLN H 4 17 ? -20.074 -24.571 26.431 1.00 . ? 47 GLN H HE21 47 GLN H HE21 3 3
ATOM 44369 H HE22 . GLN H 4 17 ? -19.960 -24.754 28.145 1.00 . ? 47 GLN H HE22 47 GLN H HE22 3 3
ATOM 44370 N N . VAL H 4 18 ? -23.105 -20.258 24.806 1.00 . ? 48 VAL H N 48 VAL H N 3 3
ATOM 44371 C CA . VAL H 4 18 ? -24.157 -19.251 24.927 1.00 . ? 48 VAL H CA 48 VAL H CA 3 3
ATOM 44372 C C . VAL H 4 18 ? -25.421 -19.660 24.176 1.00 . ? 48 VAL H C 48 VAL H C 3 3
ATOM 44373 O O . VAL H 4 18 ? -26.528 -19.253 24.532 1.00 . ? 48 VAL H O 48 VAL H O 3 3
ATOM 44374 C CB . VAL H 4 18 ? -23.691 -17.859 24.443 1.00 . ? 48 VAL H CB 48 VAL H CB 3 3
ATOM 44375 C CG1 . VAL H 4 18 ? -22.763 -17.220 25.464 1.00 . ? 48 VAL H CG1 48 VAL H CG1 3 3
ATOM 44376 C CG2 . VAL H 4 18 ? -23.012 -17.953 23.083 1.00 . ? 48 VAL H CG2 48 VAL H CG2 3 3
ATOM 44377 H H . VAL H 4 18 ? -22.692 -20.420 23.934 1.00 . ? 48 VAL H H 48 VAL H HN 3 3
ATOM 44378 N N . HIS H 4 19 ? -25.243 -20.463 23.136 1.00 . ? 49 HIS H N 49 HIS H N 3 3
ATOM 44379 C CA . HIS H 4 19 ? -26.348 -20.943 22.318 1.00 . ? 49 HIS H CA 49 HIS H CA 3 3
ATOM 44380 C C . HIS H 4 19 ? -26.173 -22.440 22.052 1.00 . ? 49 HIS H C 49 HIS H C 3 3
ATOM 44381 O O . HIS H 4 19 ? -25.706 -22.839 20.988 1.00 . ? 49 HIS H O 49 HIS H O 3 3
ATOM 44382 C CB . HIS H 4 19 ? -26.392 -20.177 20.988 1.00 . ? 49 HIS H CB 49 HIS H CB 3 3
ATOM 44383 C CG . HIS H 4 19 ? -26.941 -18.785 21.089 1.00 . ? 49 HIS H CG 49 HIS H CG 3 3
ATOM 44384 N ND1 . HIS H 4 19 ? -28.210 -18.482 20.653 1.00 . ? 49 HIS H ND1 49 HIS H ND1 3 3
ATOM 44385 C CD2 . HIS H 4 19 ? -26.358 -17.660 21.577 1.00 . ? 49 HIS H CD2 49 HIS H CD2 3 3
ATOM 44386 C CE1 . HIS H 4 19 ? -28.372 -17.191 20.886 1.00 . ? 49 HIS H CE1 49 HIS H CE1 3 3
ATOM 44387 N NE2 . HIS H 4 19 ? -27.281 -16.655 21.443 1.00 . ? 49 HIS H NE2 49 HIS H NE2 3 3
ATOM 44388 H H . HIS H 4 19 ? -24.331 -20.749 22.903 1.00 . ? 49 HIS H H 49 HIS H HN 3 3
ATOM 44389 H HE2 . HIS H 4 19 ? -27.168 -15.711 21.721 1.00 . ? 49 HIS H HE2 49 HIS H HE2 3 3
ATOM 44390 N N . PRO H 4 20 ? -26.541 -23.287 23.027 1.00 . ? 50 PRO H N 50 PRO H N 3 3
ATOM 44391 C CA . PRO H 4 20 ? -26.394 -24.745 22.920 1.00 . ? 50 PRO H CA 50 PRO H CA 3 3
ATOM 44392 C C . PRO H 4 20 ? -27.356 -25.393 21.921 1.00 . ? 50 PRO H C 50 PRO H C 3 3
ATOM 44393 O O . PRO H 4 20 ? -27.014 -26.388 21.275 1.00 . ? 50 PRO H O 50 PRO H O 3 3
ATOM 44394 C CB . PRO H 4 20 ? -26.694 -25.248 24.341 1.00 . ? 50 PRO H CB 50 PRO H CB 3 3
ATOM 44395 C CG . PRO H 4 20 ? -26.706 -24.031 25.204 1.00 . ? 50 PRO H CG 50 PRO H CG 3 3
ATOM 44396 C CD . PRO H 4 20 ? -27.123 -22.899 24.318 1.00 . ? 50 PRO H CD 50 PRO H CD 3 3
ATOM 44397 N N . ASP H 4 21 ? -28.553 -24.832 21.787 1.00 . ? 51 ASP H N 51 ASP H N 3 3
ATOM 44398 C CA . ASP H 4 21 ? -29.553 -25.393 20.881 1.00 . ? 51 ASP H CA 51 ASP H CA 3 3
ATOM 44399 C C . ASP H 4 21 ? -29.458 -24.797 19.483 1.00 . ? 51 ASP H C 51 ASP H C 3 3
ATOM 44400 O O . ASP H 4 21 ? -30.069 -25.301 18.538 1.00 . ? 51 ASP H O 51 ASP H O 3 3
ATOM 44401 C CB . ASP H 4 21 ? -30.964 -25.207 21.441 1.00 . ? 51 ASP H CB 51 ASP H CB 3 3
ATOM 44402 C CG . ASP H 4 21 ? -31.925 -26.273 20.958 1.00 . ? 51 ASP H CG 51 ASP H CG 3 3
ATOM 44403 O OD1 . ASP H 4 21 ? -32.842 -25.945 20.176 1.00 . ? 51 ASP H OD1 51 ASP H OD1 3 3
ATOM 44404 O OD2 . ASP H 4 21 ? -31.768 -27.443 21.367 1.00 . ? 51 ASP H OD2 51 ASP H OD2 3 3
ATOM 44405 H H . ASP H 4 21 ? -28.769 -24.028 22.306 1.00 . ? 51 ASP H H 51 ASP H HN 3 3
ATOM 44406 N N . THR H 4 22 ? -28.685 -23.732 19.356 1.00 . ? 52 THR H N 52 THR H N 3 3
ATOM 44407 C CA . THR H 4 22 ? -28.511 -23.064 18.077 1.00 . ? 52 THR H CA 52 THR H CA 3 3
ATOM 44408 C C . THR H 4 22 ? -27.325 -23.655 17.316 1.00 . ? 52 THR H C 52 THR H C 3 3
ATOM 44409 O O . THR H 4 22 ? -26.277 -23.933 17.902 1.00 . ? 52 THR H O 52 THR H O 3 3
ATOM 44410 C CB . THR H 4 22 ? -28.282 -21.557 18.285 1.00 . ? 52 THR H CB 52 THR H CB 3 3
ATOM 44411 O OG1 . THR H 4 22 ? -29.006 -21.121 19.449 1.00 . ? 52 THR H OG1 52 THR H OG1 3 3
ATOM 44412 C CG2 . THR H 4 22 ? -28.757 -20.768 17.075 1.00 . ? 52 THR H CG2 52 THR H CG2 3 3
ATOM 44413 H H . THR H 4 22 ? -28.211 -23.389 20.139 1.00 . ? 52 THR H H 52 THR H HN 3 3
ATOM 44414 H HG1 . THR H 4 22 ? -28.624 -20.290 19.764 1.00 . ? 52 THR H HG1 52 THR H HG1 3 3
ATOM 44415 N N . GLY H 4 23 ? -27.497 -23.858 16.015 1.00 . ? 53 GLY H N 53 GLY H N 3 3
ATOM 44416 C CA . GLY H 4 23 ? -26.430 -24.409 15.204 1.00 . ? 53 GLY H CA 53 GLY H CA 3 3
ATOM 44417 C C . GLY H 4 23 ? -25.816 -23.364 14.294 1.00 . ? 53 GLY H C 53 GLY H C 3 3
ATOM 44418 O O . GLY H 4 23 ? -26.248 -22.211 14.286 1.00 . ? 53 GLY H O 53 GLY H O 3 3
ATOM 44419 H H . GLY H 4 23 ? -28.359 -23.627 15.599 1.00 . ? 53 GLY H H 53 GLY H HN 3 3
ATOM 44420 N N . ILE H 4 24 ? -24.823 -23.764 13.517 1.00 . ? 54 ILE H N 54 ILE H N 3 3
ATOM 44421 C CA . ILE H 4 24 ? -24.149 -22.853 12.599 1.00 . ? 54 ILE H CA 54 ILE H CA 3 3
ATOM 44422 C C . ILE H 4 24 ? -23.762 -23.580 11.310 1.00 . ? 54 ILE H C 54 ILE H C 3 3
ATOM 44423 O O . ILE H 4 24 ? -23.274 -24.713 11.345 1.00 . ? 54 ILE H O 54 ILE H O 3 3
ATOM 44424 C CB . ILE H 4 24 ? -22.904 -22.198 13.248 1.00 . ? 54 ILE H CB 54 ILE H CB 3 3
ATOM 44425 C CG1 . ILE H 4 24 ? -22.268 -21.167 12.306 1.00 . ? 54 ILE H CG1 54 ILE H CG1 3 3
ATOM 44426 C CG2 . ILE H 4 24 ? -21.888 -23.251 13.675 1.00 . ? 54 ILE H CG2 54 ILE H CG2 3 3
ATOM 44427 C CD1 . ILE H 4 24 ? -21.207 -20.309 12.960 1.00 . ? 54 ILE H CD1 54 ILE H CD1 3 3
ATOM 44428 H H . ILE H 4 24 ? -24.543 -24.704 13.545 1.00 . ? 54 ILE H H 54 ILE H HN 3 3
ATOM 44429 N N . SER H 4 25 ? -23.999 -22.933 10.178 1.00 . ? 55 SER H N 55 SER H N 3 3
ATOM 44430 C CA . SER H 4 25 ? -23.688 -23.513 8.882 1.00 . ? 55 SER H CA 55 SER H CA 3 3
ATOM 44431 C C . SER H 4 25 ? -22.181 -23.541 8.643 1.00 . ? 55 SER H C 55 SER H C 3 3
ATOM 44432 O O . SER H 4 25 ? -21.446 -22.691 9.153 1.00 . ? 55 SER H O 55 SER H O 3 3
ATOM 44433 C CB . SER H 4 25 ? -24.379 -22.708 7.779 1.00 . ? 55 SER H CB 55 SER H CB 3 3
ATOM 44434 O OG . SER H 4 25 ? -24.141 -21.317 7.943 1.00 . ? 55 SER H OG 55 SER H OG 3 3
ATOM 44435 H H . SER H 4 25 ? -24.389 -22.032 10.212 1.00 . ? 55 SER H H 55 SER H HN 3 3
ATOM 44436 H HG . SER H 4 25 ? -24.787 -20.953 8.564 1.00 . ? 55 SER H HG 55 SER H HG 3 3
ATOM 44437 N N . SER H 4 26 ? -21.726 -24.521 7.869 1.00 . ? 56 SER H N 56 SER H N 3 3
ATOM 44438 C CA . SER H 4 26 ? -20.312 -24.652 7.552 1.00 . ? 56 SER H CA 56 SER H CA 3 3
ATOM 44439 C C . SER H 4 26 ? -19.823 -23.431 6.781 1.00 . ? 56 SER H C 56 SER H C 3 3
ATOM 44440 O O . SER H 4 26 ? -18.694 -22.978 6.967 1.00 . ? 56 SER H O 56 SER H O 3 3
ATOM 44441 C CB . SER H 4 26 ? -20.064 -25.927 6.743 1.00 . ? 56 SER H CB 56 SER H CB 3 3
ATOM 44442 O OG . SER H 4 26 ? -20.289 -27.075 7.541 1.00 . ? 56 SER H OG 56 SER H OG 3 3
ATOM 44443 H H . SER H 4 26 ? -22.362 -25.178 7.508 1.00 . ? 56 SER H H 56 SER H HN 3 3
ATOM 44444 H HG . SER H 4 26 ? -21.103 -27.510 7.253 1.00 . ? 56 SER H HG 56 SER H HG 3 3
ATOM 44445 N N . LYS H 4 27 ? -20.697 -22.885 5.943 1.00 . ? 57 LYS H N 57 LYS H N 3 3
ATOM 44446 C CA . LYS H 4 27 ? -20.367 -21.711 5.149 1.00 . ? 57 LYS H CA 57 LYS H CA 3 3
ATOM 44447 C C . LYS H 4 27 ? -20.107 -20.511 6.053 1.00 . ? 57 LYS H C 57 LYS H C 3 3
ATOM 44448 O O . LYS H 4 27 ? -19.219 -19.702 5.790 1.00 . ? 57 LYS H O 57 LYS H O 3 3
ATOM 44449 C CB . LYS H 4 27 ? -21.478 -21.414 4.142 1.00 . ? 57 LYS H CB 57 LYS H CB 3 3
ATOM 44450 C CG . LYS H 4 27 ? -21.702 -22.535 3.138 1.00 . ? 57 LYS H CG 57 LYS H CG 3 3
ATOM 44451 C CD . LYS H 4 27 ? -22.829 -22.211 2.173 1.00 . ? 57 LYS H CD 57 LYS H CD 3 3
ATOM 44452 C CE . LYS H 4 27 ? -23.056 -23.347 1.183 1.00 . ? 57 LYS H CE 57 LYS H CE 3 3
ATOM 44453 N NZ . LYS H 4 27 ? -21.849 -23.624 0.357 1.00 . ? 57 LYS H NZ 57 LYS H NZ 3 3
ATOM 44454 H H . LYS H 4 27 ? -21.588 -23.282 5.859 1.00 . ? 57 LYS H H 57 LYS H HN 3 3
ATOM 44455 H HZ1 . LYS H 4 27 ? -21.474 -22.738 -0.040 1.00 . ? 57 LYS H HZ1 57 LYS H HZ1 3 3
ATOM 44456 H HZ2 . LYS H 4 27 ? -22.090 -24.263 -0.429 1.00 . ? 57 LYS H HZ2 57 LYS H HZ2 3 3
ATOM 44457 H HZ3 . LYS H 4 27 ? -21.110 -24.073 0.938 1.00 . ? 57 LYS H HZ3 57 LYS H HZ3 3 3
ATOM 44458 N N . ALA H 4 28 ? -20.877 -20.417 7.133 1.00 . ? 58 ALA H N 58 ALA H N 3 3
ATOM 44459 C CA . ALA H 4 28 ? -20.715 -19.333 8.096 1.00 . ? 58 ALA H CA 58 ALA H CA 3 3
ATOM 44460 C C . ALA H 4 28 ? -19.496 -19.599 8.970 1.00 . ? 58 ALA H C 58 ALA H C 3 3
ATOM 44461 O O . ALA H 4 28 ? -18.763 -18.682 9.334 1.00 . ? 58 ALA H O 58 ALA H O 3 3
ATOM 44462 C CB . ALA H 4 28 ? -21.963 -19.184 8.954 1.00 . ? 58 ALA H CB 58 ALA H CB 3 3
ATOM 44463 H H . ALA H 4 28 ? -21.572 -21.093 7.284 1.00 . ? 58 ALA H H 58 ALA H HN 3 3
ATOM 44464 N N . MET H 4 29 ? -19.282 -20.871 9.283 1.00 . ? 59 MET H N 59 MET H N 3 3
ATOM 44465 C CA . MET H 4 29 ? -18.151 -21.292 10.103 1.00 . ? 59 MET H CA 59 MET H CA 3 3
ATOM 44466 C C . MET H 4 29 ? -16.829 -20.928 9.430 1.00 . ? 59 MET H C 59 MET H C 3 3
ATOM 44467 O O . MET H 4 29 ? -15.876 -20.517 10.095 1.00 . ? 59 MET H O 59 MET H O 3 3
ATOM 44468 C CB . MET H 4 29 ? -18.219 -22.795 10.385 1.00 . ? 59 MET H CB 59 MET H CB 3 3
ATOM 44469 C CG . MET H 4 29 ? -17.049 -23.327 11.197 1.00 . ? 59 MET H CG 59 MET H CG 3 3
ATOM 44470 S SD . MET H 4 29 ? -16.881 -22.517 12.798 1.00 . ? 59 MET H SD 59 MET H SD 3 3
ATOM 44471 C CE . MET H 4 29 ? -18.232 -23.273 13.696 1.00 . ? 59 MET H CE 59 MET H CE 3 3
ATOM 44472 H H . MET H 4 29 ? -19.914 -21.550 8.961 1.00 . ? 59 MET H H 59 MET H HN 3 3
ATOM 44473 N N . SER H 4 30 ? -16.780 -21.065 8.107 1.00 . ? 60 SER H N 60 SER H N 3 3
ATOM 44474 C CA . SER H 4 30 ? -15.583 -20.728 7.355 1.00 . ? 60 SER H CA 60 SER H CA 3 3
ATOM 44475 C C . SER H 4 30 ? -15.253 -19.246 7.539 1.00 . ? 60 SER H C 60 SER H C 3 3
ATOM 44476 O O . SER H 4 30 ? -14.093 -18.868 7.670 1.00 . ? 60 SER H O 60 SER H O 3 3
ATOM 44477 C CB . SER H 4 30 ? -15.782 -21.051 5.874 1.00 . ? 60 SER H CB 60 SER H CB 3 3
ATOM 44478 O OG . SER H 4 30 ? -16.217 -22.389 5.695 1.00 . ? 60 SER H OG 60 SER H OG 3 3
ATOM 44479 H H . SER H 4 30 ? -17.569 -21.404 7.628 1.00 . ? 60 SER H H 60 SER H HN 3 3
ATOM 44480 H HG . SER H 4 30 ? -16.372 -22.795 6.559 1.00 . ? 60 SER H HG 60 SER H HG 3 3
ATOM 44481 N N . ILE H 4 31 ? -16.291 -18.420 7.570 1.00 . ? 61 ILE H N 61 ILE H N 3 3
ATOM 44482 C CA . ILE H 4 31 ? -16.135 -16.984 7.757 1.00 . ? 61 ILE H CA 61 ILE H CA 3 3
ATOM 44483 C C . ILE H 4 31 ? -15.651 -16.698 9.178 1.00 . ? 61 ILE H C 61 ILE H C 3 3
ATOM 44484 O O . ILE H 4 31 ? -14.815 -15.820 9.403 1.00 . ? 61 ILE H O 61 ILE H O 3 3
ATOM 44485 C CB . ILE H 4 31 ? -17.469 -16.251 7.507 1.00 . ? 61 ILE H CB 61 ILE H CB 3 3
ATOM 44486 C CG1 . ILE H 4 31 ? -17.996 -16.579 6.108 1.00 . ? 61 ILE H CG1 61 ILE H CG1 3 3
ATOM 44487 C CG2 . ILE H 4 31 ? -17.302 -14.748 7.674 1.00 . ? 61 ILE H CG2 61 ILE H CG2 3 3
ATOM 44488 C CD1 . ILE H 4 31 ? -19.444 -16.201 5.893 1.00 . ? 61 ILE H CD1 61 ILE H CD1 3 3
ATOM 44489 H H . ILE H 4 31 ? -17.192 -18.790 7.471 1.00 . ? 61 ILE H H 61 ILE H HN 3 3
ATOM 44490 N N . MET H 4 32 ? -16.181 -17.454 10.137 1.00 . ? 62 MET H N 62 MET H N 3 3
ATOM 44491 C CA . MET H 4 32 ? -15.791 -17.302 11.534 1.00 . ? 62 MET H CA 62 MET H CA 3 3
ATOM 44492 C C . MET H 4 32 ? -14.314 -17.642 11.697 1.00 . ? 62 MET H C 62 MET H C 3 3
ATOM 44493 O O . MET H 4 32 ? -13.599 -17.001 12.471 1.00 . ? 62 MET H O 62 MET H O 3 3
ATOM 44494 C CB . MET H 4 32 ? -16.638 -18.201 12.439 1.00 . ? 62 MET H CB 62 MET H CB 3 3
ATOM 44495 C CG . MET H 4 32 ? -18.106 -17.811 12.518 1.00 . ? 62 MET H CG 62 MET H CG 3 3
ATOM 44496 S SD . MET H 4 32 ? -18.376 -16.188 13.259 1.00 . ? 62 MET H SD 62 MET H SD 3 3
ATOM 44497 C CE . MET H 4 32 ? -17.817 -16.479 14.938 1.00 . ? 62 MET H CE 62 MET H CE 3 3
ATOM 44498 H H . MET H 4 32 ? -16.856 -18.124 9.897 1.00 . ? 62 MET H H 62 MET H HN 3 3
ATOM 44499 N N . ASN H 4 33 ? -13.865 -18.647 10.946 1.00 . ? 63 ASN H N 63 ASN H N 3 3
ATOM 44500 C CA . ASN H 4 33 ? -12.468 -19.074 10.980 1.00 . ? 63 ASN H CA 63 ASN H CA 3 3
ATOM 44501 C C . ASN H 4 33 ? -11.574 -17.952 10.476 1.00 . ? 63 ASN H C 63 ASN H C 3 3
ATOM 44502 O O . ASN H 4 33 ? -10.509 -17.688 11.039 1.00 . ? 63 ASN H O 63 ASN H O 3 3
ATOM 44503 C CB . ASN H 4 33 ? -12.261 -20.317 10.110 1.00 . ? 63 ASN H CB 63 ASN H CB 3 3
ATOM 44504 C CG . ASN H 4 33 ? -10.885 -20.938 10.280 1.00 . ? 63 ASN H CG 63 ASN H CG 3 3
ATOM 44505 O OD1 . ASN H 4 33 ? -10.352 -21.008 11.388 1.00 . ? 63 ASN H OD1 63 ASN H OD1 3 3
ATOM 44506 N ND2 . ASN H 4 33 ? -10.298 -21.390 9.182 1.00 . ? 63 ASN H ND2 63 ASN H ND2 3 3
ATOM 44507 H H . ASN H 4 33 ? -14.494 -19.119 10.355 1.00 . ? 63 ASN H H 63 ASN H HN 3 3
ATOM 44508 H HD21 . ASN H 4 33 ? -10.777 -21.303 8.326 1.00 . ? 63 ASN H HD21 63 ASN H HD21 3 3
ATOM 44509 H HD22 . ASN H 4 33 ? -9.405 -21.795 9.265 1.00 . ? 63 ASN H HD22 63 ASN H HD22 3 3
ATOM 44510 N N . SER H 4 34 ? -12.014 -17.293 9.408 1.00 . ? 64 SER H N 64 SER H N 3 3
ATOM 44511 C CA . SER H 4 34 ? -11.271 -16.186 8.837 1.00 . ? 64 SER H CA 64 SER H CA 3 3
ATOM 44512 C C . SER H 4 34 ? -11.110 -15.079 9.875 1.00 . ? 64 SER H C 64 SER H C 3 3
ATOM 44513 O O . SER H 4 34 ? -10.039 -14.494 10.006 1.00 . ? 64 SER H O 64 SER H O 3 3
ATOM 44514 C CB . SER H 4 34 ? -11.986 -15.651 7.596 1.00 . ? 64 SER H CB 64 SER H CB 3 3
ATOM 44515 O OG . SER H 4 34 ? -12.416 -16.709 6.753 1.00 . ? 64 SER H OG 64 SER H OG 3 3
ATOM 44516 H H . SER H 4 34 ? -12.859 -17.568 8.987 1.00 . ? 64 SER H H 64 SER H HN 3 3
ATOM 44517 H HG . SER H 4 34 ? -11.684 -17.324 6.607 1.00 . ? 64 SER H HG 64 SER H HG 3 3
ATOM 44518 N N . PHE H 4 35 ? -12.182 -14.822 10.624 1.00 . ? 65 PHE H N 65 PHE H N 3 3
ATOM 44519 C CA . PHE H 4 35 ? -12.175 -13.802 11.668 1.00 . ? 65 PHE H CA 65 PHE H CA 3 3
ATOM 44520 C C . PHE H 4 35 ? -11.135 -14.135 12.733 1.00 . ? 65 PHE H C 65 PHE H C 3 3
ATOM 44521 O O . PHE H 4 35 ? -10.304 -13.299 13.078 1.00 . ? 65 PHE H O 65 PHE H O 3 3
ATOM 44522 C CB . PHE H 4 35 ? -13.565 -13.693 12.305 1.00 . ? 65 PHE H CB 65 PHE H CB 3 3
ATOM 44523 C CG . PHE H 4 35 ? -13.692 -12.612 13.344 1.00 . ? 65 PHE H CG 65 PHE H CG 3 3
ATOM 44524 C CD1 . PHE H 4 35 ? -13.986 -11.311 12.974 1.00 . ? 65 PHE H CD1 65 PHE H CD1 3 3
ATOM 44525 C CD2 . PHE H 4 35 ? -13.525 -12.900 14.688 1.00 . ? 65 PHE H CD2 65 PHE H CD2 3 3
ATOM 44526 C CE1 . PHE H 4 35 ? -14.109 -10.317 13.926 1.00 . ? 65 PHE H CE1 65 PHE H CE1 3 3
ATOM 44527 C CE2 . PHE H 4 35 ? -13.647 -11.911 15.644 1.00 . ? 65 PHE H CE2 65 PHE H CE2 3 3
ATOM 44528 C CZ . PHE H 4 35 ? -13.940 -10.617 15.263 1.00 . ? 65 PHE H CZ 65 PHE H CZ 3 3
ATOM 44529 H H . PHE H 4 35 ? -13.006 -15.333 10.465 1.00 . ? 65 PHE H H 65 PHE H HN 3 3
ATOM 44530 N N . VAL H 4 36 ? -11.183 -15.370 13.234 1.00 . ? 66 VAL H N 66 VAL H N 3 3
ATOM 44531 C CA . VAL H 4 36 ? -10.250 -15.827 14.261 1.00 . ? 66 VAL H CA 66 VAL H CA 3 3
ATOM 44532 C C . VAL H 4 36 ? -8.800 -15.669 13.801 1.00 . ? 66 VAL H C 66 VAL H C 3 3
ATOM 44533 O O . VAL H 4 36 ? -7.967 -15.097 14.507 1.00 . ? 66 VAL H O 66 VAL H O 3 3
ATOM 44534 C CB . VAL H 4 36 ? -10.501 -17.310 14.627 1.00 . ? 66 VAL H CB 66 VAL H CB 3 3
ATOM 44535 C CG1 . VAL H 4 36 ? -9.463 -17.813 15.617 1.00 . ? 66 VAL H CG1 66 VAL H CG1 3 3
ATOM 44536 C CG2 . VAL H 4 36 ? -11.900 -17.498 15.190 1.00 . ? 66 VAL H CG2 66 VAL H CG2 3 3
ATOM 44537 H H . VAL H 4 36 ? -11.871 -15.991 12.906 1.00 . ? 66 VAL H H 66 VAL H HN 3 3
ATOM 44538 N N . ASN H 4 37 ? -8.518 -16.155 12.600 1.00 . ? 67 ASN H N 67 ASN H N 3 3
ATOM 44539 C CA . ASN H 4 37 ? -7.172 -16.096 12.041 1.00 . ? 67 ASN H CA 67 ASN H CA 3 3
ATOM 44540 C C . ASN H 4 37 ? -6.724 -14.666 11.750 1.00 . ? 67 ASN H C 67 ASN H C 3 3
ATOM 44541 O O . ASN H 4 37 ? -5.602 -14.285 12.083 1.00 . ? 67 ASN H O 67 ASN H O 3 3
ATOM 44542 C CB . ASN H 4 37 ? -7.051 -16.972 10.790 1.00 . ? 67 ASN H CB 67 ASN H CB 3 3
ATOM 44543 C CG . ASN H 4 37 ? -6.991 -18.452 11.118 1.00 . ? 67 ASN H CG 67 ASN H CG 3 3
ATOM 44544 O OD1 . ASN H 4 37 ? -5.924 -18.994 11.402 1.00 . ? 67 ASN H OD1 67 ASN H OD1 3 3
ATOM 44545 N ND2 . ASN H 4 37 ? -8.135 -19.118 11.077 1.00 . ? 67 ASN H ND2 67 ASN H ND2 3 3
ATOM 44546 H H . ASN H 4 37 ? -9.239 -16.560 12.071 1.00 . ? 67 ASN H H 67 ASN H HN 3 3
ATOM 44547 H HD21 . ASN H 4 37 ? -8.952 -18.628 10.837 1.00 . ? 67 ASN H HD21 67 ASN H HD21 3 3
ATOM 44548 H HD22 . ASN H 4 37 ? -8.125 -20.074 11.297 1.00 . ? 67 ASN H HD22 67 ASN H HD22 3 3
ATOM 44549 N N . ASP H 4 38 ? -7.604 -13.874 11.146 1.00 . ? 68 ASP H N 68 ASP H N 3 3
ATOM 44550 C CA . ASP H 4 38 ? -7.280 -12.488 10.814 1.00 . ? 68 ASP H CA 68 ASP H CA 3 3
ATOM 44551 C C . ASP H 4 38 ? -7.035 -11.661 12.073 1.00 . ? 68 ASP H C 68 ASP H C 3 3
ATOM 44552 O O . ASP H 4 38 ? -6.061 -10.909 12.150 1.00 . ? 68 ASP H O 68 ASP H O 3 3
ATOM 44553 C CB . ASP H 4 38 ? -8.374 -11.858 9.949 1.00 . ? 68 ASP H CB 68 ASP H CB 3 3
ATOM 44554 C CG . ASP H 4 38 ? -8.032 -10.453 9.493 1.00 . ? 68 ASP H CG 68 ASP H CG 3 3
ATOM 44555 O OD1 . ASP H 4 38 ? -6.881 -10.226 9.063 1.00 . ? 68 ASP H OD1 68 ASP H OD1 3 3
ATOM 44556 O OD2 . ASP H 4 38 ? -8.918 -9.572 9.553 1.00 . ? 68 ASP H OD2 68 ASP H OD2 3 3
ATOM 44557 H H . ASP H 4 38 ? -8.495 -14.226 10.918 1.00 . ? 68 ASP H H 68 ASP H HN 3 3
ATOM 44558 N N . ILE H 4 39 ? -7.914 -11.812 13.063 1.00 . ? 69 ILE H N 69 ILE H N 3 3
ATOM 44559 C CA . ILE H 4 39 ? -7.772 -11.097 14.329 1.00 . ? 69 ILE H CA 69 ILE H CA 3 3
ATOM 44560 C C . ILE H 4 39 ? -6.431 -11.447 14.968 1.00 . ? 69 ILE H C 69 ILE H C 3 3
ATOM 44561 O O . ILE H 4 39 ? -5.718 -10.573 15.469 1.00 . ? 69 ILE H O 69 ILE H O 3 3
ATOM 44562 C CB . ILE H 4 39 ? -8.933 -11.421 15.303 1.00 . ? 69 ILE H CB 69 ILE H CB 3 3
ATOM 44563 C CG1 . ILE H 4 39 ? -10.201 -10.662 14.893 1.00 . ? 69 ILE H CG1 69 ILE H CG1 3 3
ATOM 44564 C CG2 . ILE H 4 39 ? -8.561 -11.105 16.748 1.00 . ? 69 ILE H CG2 69 ILE H CG2 3 3
ATOM 44565 C CD1 . ILE H 4 39 ? -10.100 -9.156 15.041 1.00 . ? 69 ILE H CD1 69 ILE H CD1 3 3
ATOM 44566 H H . ILE H 4 39 ? -8.686 -12.411 12.936 1.00 . ? 69 ILE H H 69 ILE H HN 3 3
ATOM 44567 N N . PHE H 4 40 ? -6.089 -12.731 14.917 1.00 . ? 70 PHE H N 70 PHE H N 3 3
ATOM 44568 C CA . PHE H 4 40 ? -4.830 -13.218 15.461 1.00 . ? 70 PHE H CA 70 PHE H CA 3 3
ATOM 44569 C C . PHE H 4 40 ? -3.658 -12.524 14.773 1.00 . ? 70 PHE H C 70 PHE H C 3 3
ATOM 44570 O O . PHE H 4 40 ? -2.758 -12.001 15.431 1.00 . ? 70 PHE H O 70 PHE H O 3 3
ATOM 44571 C CB . PHE H 4 40 ? -4.735 -14.737 15.268 1.00 . ? 70 PHE H CB 70 PHE H CB 3 3
ATOM 44572 C CG . PHE H 4 40 ? -3.383 -15.324 15.552 1.00 . ? 70 PHE H CG 70 PHE H CG 3 3
ATOM 44573 C CD1 . PHE H 4 40 ? -2.970 -15.547 16.853 1.00 . ? 70 PHE H CD1 70 PHE H CD1 3 3
ATOM 44574 C CD2 . PHE H 4 40 ? -2.530 -15.661 14.514 1.00 . ? 70 PHE H CD2 70 PHE H CD2 3 3
ATOM 44575 C CE1 . PHE H 4 40 ? -1.729 -16.095 17.117 1.00 . ? 70 PHE H CE1 70 PHE H CE1 3 3
ATOM 44576 C CE2 . PHE H 4 40 ? -1.288 -16.208 14.768 1.00 . ? 70 PHE H CE2 70 PHE H CE2 3 3
ATOM 44577 C CZ . PHE H 4 40 ? -0.888 -16.425 16.073 1.00 . ? 70 PHE H CZ 70 PHE H CZ 3 3
ATOM 44578 H H . PHE H 4 40 ? -6.707 -13.372 14.499 1.00 . ? 70 PHE H H 70 PHE H HN 3 3
ATOM 44579 N N . GLU H 4 41 ? -3.695 -12.502 13.444 1.00 . ? 71 GLU H N 71 GLU H N 3 3
ATOM 44580 C CA . GLU H 4 41 ? -2.642 -11.876 12.652 1.00 . ? 71 GLU H CA 71 GLU H CA 3 3
ATOM 44581 C C . GLU H 4 41 ? -2.518 -10.387 12.960 1.00 . ? 71 GLU H C 71 GLU H C 3 3
ATOM 44582 O O . GLU H 4 41 ? -1.411 -9.851 13.019 1.00 . ? 71 GLU H O 71 GLU H O 3 3
ATOM 44583 C CB . GLU H 4 41 ? -2.893 -12.079 11.154 1.00 . ? 71 GLU H CB 71 GLU H CB 3 3
ATOM 44584 C CG . GLU H 4 41 ? -2.760 -13.517 10.683 1.00 . ? 71 GLU H CG 71 GLU H CG 3 3
ATOM 44585 C CD . GLU H 4 41 ? -2.667 -13.628 9.176 1.00 . ? 71 GLU H CD 71 GLU H CD 3 3
ATOM 44586 O OE1 . GLU H 4 41 ? -3.710 -13.503 8.500 1.00 . ? 71 GLU H OE1 71 GLU H OE1 3 3
ATOM 44587 O OE2 . GLU H 4 41 ? -1.544 -13.828 8.659 1.00 . ? 71 GLU H OE2 71 GLU H OE2 3 3
ATOM 44588 H H . GLU H 4 41 ? -4.456 -12.919 12.983 1.00 . ? 71 GLU H H 71 GLU H HN 3 3
ATOM 44589 N N . ARG H 4 42 ? -3.656 -9.728 13.160 1.00 . ? 72 ARG H N 72 ARG H N 3 3
ATOM 44590 C CA . ARG H 4 42 ? -3.675 -8.298 13.455 1.00 . ? 72 ARG H CA 72 ARG H CA 3 3
ATOM 44591 C C . ARG H 4 42 ? -2.997 -7.992 14.782 1.00 . ? 72 ARG H C 72 ARG H C 3 3
ATOM 44592 O O . ARG H 4 42 ? -2.101 -7.151 14.849 1.00 . ? 72 ARG H O 72 ARG H O 3 3
ATOM 44593 C CB . ARG H 4 42 ? -5.110 -7.758 13.479 1.00 . ? 72 ARG H CB 72 ARG H CB 3 3
ATOM 44594 C CG . ARG H 4 42 ? -5.816 -7.795 12.137 1.00 . ? 72 ARG H CG 72 ARG H CG 3 3
ATOM 44595 C CD . ARG H 4 42 ? -7.169 -7.108 12.199 1.00 . ? 72 ARG H CD 72 ARG H CD 3 3
ATOM 44596 N NE . ARG H 4 42 ? -7.956 -7.367 10.994 1.00 . ? 72 ARG H NE 72 ARG H NE 3 3
ATOM 44597 C CZ . ARG H 4 42 ? -8.737 -6.474 10.396 1.00 . ? 72 ARG H CZ 72 ARG H CZ 3 3
ATOM 44598 N NH1 . ARG H 4 42 ? -8.850 -5.242 10.882 1.00 . ? 72 ARG H NH1 72 ARG H NH1 3 3
ATOM 44599 N NH2 . ARG H 4 42 ? -9.409 -6.827 9.306 1.00 . ? 72 ARG H NH2 72 ARG H NH2 3 3
ATOM 44600 H H . ARG H 4 42 ? -4.509 -10.217 13.103 1.00 . ? 72 ARG H H 72 ARG H HN 3 3
ATOM 44601 H HE . ARG H 4 42 ? -7.901 -8.275 10.607 1.00 . ? 72 ARG H HE 72 ARG H HE 3 3
ATOM 44602 H HH11 . ARG H 4 42 ? -9.445 -4.573 10.427 1.00 . ? 72 ARG H HH11 72 ARG H HH11 3 3
ATOM 44603 H HH12 . ARG H 4 42 ? -8.344 -4.976 11.708 1.00 . ? 72 ARG H HH12 72 ARG H HH12 3 3
ATOM 44604 H HH21 . ARG H 4 42 ? -10.002 -6.168 8.841 1.00 . ? 72 ARG H HH21 72 ARG H HH21 3 3
ATOM 44605 H HH22 . ARG H 4 42 ? -9.324 -7.767 8.946 1.00 . ? 72 ARG H HH22 72 ARG H HH22 3 3
ATOM 44606 N N . ILE H 4 43 ? -3.420 -8.687 15.834 1.00 . ? 73 ILE H N 73 ILE H N 3 3
ATOM 44607 C CA . ILE H 4 43 ? -2.865 -8.470 17.163 1.00 . ? 73 ILE H CA 73 ILE H CA 3 3
ATOM 44608 C C . ILE H 4 43 ? -1.398 -8.890 17.231 1.00 . ? 73 ILE H C 73 ILE H C 3 3
ATOM 44609 O O . ILE H 4 43 ? -0.578 -8.211 17.851 1.00 . ? 73 ILE H O 73 ILE H O 3 3
ATOM 44610 C CB . ILE H 4 43 ? -3.689 -9.180 18.262 1.00 . ? 73 ILE H CB 73 ILE H CB 3 3
ATOM 44611 C CG1 . ILE H 4 43 ? -5.168 -8.782 18.137 1.00 . ? 73 ILE H CG1 73 ILE H CG1 3 3
ATOM 44612 C CG2 . ILE H 4 43 ? -3.159 -8.820 19.645 1.00 . ? 73 ILE H CG2 73 ILE H CG2 3 3
ATOM 44613 C CD1 . ILE H 4 43 ? -6.094 -9.491 19.101 1.00 . ? 73 ILE H CD1 73 ILE H CD1 3 3
ATOM 44614 H H . ILE H 4 43 ? -4.120 -9.369 15.710 1.00 . ? 73 ILE H H 73 ILE H HN 3 3
ATOM 44615 N N . ALA H 4 44 ? -1.067 -9.999 16.577 1.00 . ? 74 ALA H N 74 ALA H N 3 3
ATOM 44616 C CA . ALA H 4 44 ? 0.305 -10.491 16.560 1.00 . ? 74 ALA H CA 74 ALA H CA 3 3
ATOM 44617 C C . ALA H 4 44 ? 1.233 -9.494 15.873 1.00 . ? 74 ALA H C 74 ALA H C 3 3
ATOM 44618 O O . ALA H 4 44 ? 2.381 -9.316 16.282 1.00 . ? 74 ALA H O 74 ALA H O 3 3
ATOM 44619 C CB . ALA H 4 44 ? 0.382 -11.852 15.885 1.00 . ? 74 ALA H CB 74 ALA H CB 3 3
ATOM 44620 H H . ALA H 4 44 ? -1.766 -10.509 16.104 1.00 . ? 74 ALA H H 74 ALA H HN 3 3
ATOM 44621 N N . ALA H 4 45 ? 0.726 -8.839 14.831 1.00 . ? 75 ALA H N 75 ALA H N 3 3
ATOM 44622 C CA . ALA H 4 45 ? 1.510 -7.858 14.089 1.00 . ? 75 ALA H CA 75 ALA H CA 3 3
ATOM 44623 C C . ALA H 4 45 ? 1.709 -6.588 14.909 1.00 . ? 75 ALA H C 75 ALA H C 3 3
ATOM 44624 O O . ALA H 4 45 ? 2.764 -5.960 14.858 1.00 . ? 75 ALA H O 75 ALA H O 3 3
ATOM 44625 C CB . ALA H 4 45 ? 0.845 -7.530 12.760 1.00 . ? 75 ALA H CB 75 ALA H CB 3 3
ATOM 44626 H H . ALA H 4 45 ? -0.200 -9.022 14.554 1.00 . ? 75 ALA H H 75 ALA H HN 3 3
ATOM 44627 N N . GLU H 4 46 ? 0.690 -6.218 15.669 1.00 . ? 76 GLU H N 76 GLU H N 3 3
ATOM 44628 C CA . GLU H 4 46 ? 0.759 -5.027 16.500 1.00 . ? 76 GLU H CA 76 GLU H CA 3 3
ATOM 44629 C C . GLU H 4 46 ? 1.706 -5.253 17.677 1.00 . ? 76 GLU H C 76 GLU H C 3 3
ATOM 44630 O O . GLU H 4 46 ? 2.470 -4.363 18.055 1.00 . ? 76 GLU H O 76 GLU H O 3 3
ATOM 44631 C CB . GLU H 4 46 ? -0.635 -4.646 17.000 1.00 . ? 76 GLU H CB 76 GLU H CB 3 3
ATOM 44632 C CG . GLU H 4 46 ? -0.861 -3.149 17.136 1.00 . ? 76 GLU H CG 76 GLU H CG 3 3
ATOM 44633 C CD . GLU H 4 46 ? -0.791 -2.426 15.807 1.00 . ? 76 GLU H CD 76 GLU H CD 3 3
ATOM 44634 O OE1 . GLU H 4 46 ? 0.332 -2.212 15.302 1.00 . ? 76 GLU H OE1 76 GLU H OE1 3 3
ATOM 44635 O OE2 . GLU H 4 46 ? -1.856 -2.071 15.264 1.00 . ? 76 GLU H OE2 76 GLU H OE2 3 3
ATOM 44636 H H . GLU H 4 46 ? -0.132 -6.755 15.668 1.00 . ? 76 GLU H H 76 GLU H HN 3 3
ATOM 44637 N N . ALA H 4 47 ? 1.655 -6.458 18.238 1.00 . ? 77 ALA H N 77 ALA H N 3 3
ATOM 44638 C CA . ALA H 4 47 ? 2.501 -6.827 19.368 1.00 . ? 77 ALA H CA 77 ALA H CA 3 3
ATOM 44639 C C . ALA H 4 47 ? 3.980 -6.810 18.991 1.00 . ? 77 ALA H C 77 ALA H C 3 3
ATOM 44640 O O . ALA H 4 47 ? 4.817 -6.339 19.763 1.00 . ? 77 ALA H O 77 ALA H O 3 3
ATOM 44641 C CB . ALA H 4 47 ? 2.106 -8.195 19.900 1.00 . ? 77 ALA H CB 77 ALA H CB 3 3
ATOM 44642 H H . ALA H 4 47 ? 1.017 -7.118 17.888 1.00 . ? 77 ALA H H 77 ALA H HN 3 3
ATOM 44643 N N . SER H 4 48 ? 4.296 -7.305 17.798 1.00 . ? 78 SER H N 78 SER H N 3 3
ATOM 44644 C CA . SER H 4 48 ? 5.678 -7.338 17.334 1.00 . ? 78 SER H CA 78 SER H CA 3 3
ATOM 44645 C C . SER H 4 48 ? 6.226 -5.925 17.169 1.00 . ? 78 SER H C 78 SER H C 3 3
ATOM 44646 O O . SER H 4 48 ? 7.368 -5.644 17.532 1.00 . ? 78 SER H O 78 SER H O 3 3
ATOM 44647 C CB . SER H 4 48 ? 5.789 -8.120 16.025 1.00 . ? 78 SER H CB 78 SER H CB 3 3
ATOM 44648 O OG . SER H 4 48 ? 4.564 -8.097 15.313 1.00 . ? 78 SER H OG 78 SER H OG 3 3
ATOM 44649 H H . SER H 4 48 ? 3.588 -7.650 17.215 1.00 . ? 78 SER H H 78 SER H HN 3 3
ATOM 44650 H HG . SER H 4 48 ? 3.990 -8.806 15.634 1.00 . ? 78 SER H HG 78 SER H HG 3 3
ATOM 44651 N N . ARG H 4 49 ? 5.390 -5.036 16.639 1.00 . ? 79 ARG H N 79 ARG H N 3 3
ATOM 44652 C CA . ARG H 4 49 ? 5.778 -3.645 16.437 1.00 . ? 79 ARG H CA 79 ARG H CA 3 3
ATOM 44653 C C . ARG H 4 49 ? 6.133 -2.998 17.770 1.00 . ? 79 ARG H C 79 ARG H C 3 3
ATOM 44654 O O . ARG H 4 49 ? 7.181 -2.365 17.904 1.00 . ? 79 ARG H O 79 ARG H O 3 3
ATOM 44655 C CB . ARG H 4 49 ? 4.658 -2.865 15.748 1.00 . ? 79 ARG H CB 79 ARG H CB 3 3
ATOM 44656 C CG . ARG H 4 49 ? 4.403 -3.282 14.313 1.00 . ? 79 ARG H CG 79 ARG H CG 3 3
ATOM 44657 C CD . ARG H 4 49 ? 3.086 -2.729 13.797 1.00 . ? 79 ARG H CD 79 ARG H CD 3 3
ATOM 44658 N NE . ARG H 4 49 ? 2.770 -3.251 12.470 1.00 . ? 79 ARG H NE 79 ARG H NE 3 3
ATOM 44659 C CZ . ARG H 4 49 ? 1.531 -3.423 12.004 1.00 . ? 79 ARG H CZ 79 ARG H CZ 3 3
ATOM 44660 N NH1 . ARG H 4 49 ? 0.477 -3.116 12.757 1.00 . ? 79 ARG H NH1 79 ARG H NH1 3 3
ATOM 44661 N NH2 . ARG H 4 49 ? 1.352 -3.912 10.780 1.00 . ? 79 ARG H NH2 79 ARG H NH2 3 3
ATOM 44662 H H . ARG H 4 49 ? 4.490 -5.325 16.379 1.00 . ? 79 ARG H H 79 ARG H HN 3 3
ATOM 44663 H HE . ARG H 4 49 ? 3.528 -3.491 11.892 1.00 . ? 79 ARG H HE 79 ARG H HE 3 3
ATOM 44664 H HH11 . ARG H 4 49 ? 0.604 -2.746 13.693 1.00 . ? 79 ARG H HH11 79 ARG H HH11 3 3
ATOM 44665 H HH12 . ARG H 4 49 ? -0.452 -3.250 12.403 1.00 . ? 79 ARG H HH12 79 ARG H HH12 3 3
ATOM 44666 H HH21 . ARG H 4 49 ? 2.146 -4.152 10.214 1.00 . ? 79 ARG H HH21 79 ARG H HH21 3 3
ATOM 44667 H HH22 . ARG H 4 49 ? 0.424 -4.042 10.413 1.00 . ? 79 ARG H HH22 79 ARG H HH22 3 3
ATOM 44668 N N . LEU H 4 50 ? 5.265 -3.193 18.760 1.00 . ? 80 LEU H N 80 LEU H N 3 3
ATOM 44669 C CA . LEU H 4 50 ? 5.479 -2.642 20.096 1.00 . ? 80 LEU H CA 80 LEU H CA 3 3
ATOM 44670 C C . LEU H 4 50 ? 6.821 -3.094 20.670 1.00 . ? 80 LEU H C 80 LEU H C 3 3
ATOM 44671 O O . LEU H 4 50 ? 7.591 -2.282 21.186 1.00 . ? 80 LEU H O 80 LEU H O 3 3
ATOM 44672 C CB . LEU H 4 50 ? 4.342 -3.058 21.034 1.00 . ? 80 LEU H CB 80 LEU H CB 3 3
ATOM 44673 C CG . LEU H 4 50 ? 2.969 -2.452 20.739 1.00 . ? 80 LEU H CG 80 LEU H CG 3 3
ATOM 44674 C CD1 . LEU H 4 50 ? 1.895 -3.149 21.559 1.00 . ? 80 LEU H CD1 80 LEU H CD1 3 3
ATOM 44675 C CD2 . LEU H 4 50 ? 2.974 -0.958 21.023 1.00 . ? 80 LEU H CD2 80 LEU H CD2 3 3
ATOM 44676 H H . LEU H 4 50 ? 4.453 -3.720 18.586 1.00 . ? 80 LEU H H 80 LEU H HN 3 3
ATOM 44677 N N . ALA H 4 51 ? 7.102 -4.385 20.551 1.00 . ? 81 ALA H N 81 ALA H N 3 3
ATOM 44678 C CA . ALA H 4 51 ? 8.343 -4.951 21.057 1.00 . ? 81 ALA H CA 81 ALA H CA 3 3
ATOM 44679 C C . ALA H 4 51 ? 9.554 -4.377 20.325 1.00 . ? 81 ALA H C 81 ALA H C 3 3
ATOM 44680 O O . ALA H 4 51 ? 10.501 -3.902 20.953 1.00 . ? 81 ALA H O 81 ALA H O 3 3
ATOM 44681 C CB . ALA H 4 51 ? 8.316 -6.468 20.943 1.00 . ? 81 ALA H CB 81 ALA H CB 3 3
ATOM 44682 H H . ALA H 4 51 ? 6.453 -4.977 20.114 1.00 . ? 81 ALA H H 81 ALA H HN 3 3
ATOM 44683 N N . HIS H 4 52 ? 9.502 -4.391 18.997 1.00 . ? 82 HIS H N 82 HIS H N 3 3
ATOM 44684 C CA . HIS H 4 52 ? 10.600 -3.887 18.179 1.00 . ? 82 HIS H CA 82 HIS H CA 3 3
ATOM 44685 C C . HIS H 4 52 ? 10.852 -2.399 18.405 1.00 . ? 82 HIS H C 82 HIS H C 3 3
ATOM 44686 O O . HIS H 4 52 ? 11.996 -1.945 18.374 1.00 . ? 82 HIS H O 82 HIS H O 3 3
ATOM 44687 C CB . HIS H 4 52 ? 10.364 -4.177 16.692 1.00 . ? 82 HIS H CB 82 HIS H CB 3 3
ATOM 44688 C CG . HIS H 4 52 ? 10.518 -5.624 16.332 1.00 . ? 82 HIS H CG 82 HIS H CG 3 3
ATOM 44689 N ND1 . HIS H 4 52 ? 9.762 -6.267 15.378 1.00 . ? 82 HIS H ND1 82 HIS H ND1 3 3
ATOM 44690 C CD2 . HIS H 4 52 ? 11.367 -6.559 16.826 1.00 . ? 82 HIS H CD2 82 HIS H CD2 3 3
ATOM 44691 C CE1 . HIS H 4 52 ? 10.163 -7.545 15.326 1.00 . ? 82 HIS H CE1 82 HIS H CE1 3 3
ATOM 44692 N NE2 . HIS H 4 52 ? 11.138 -7.774 16.187 1.00 . ? 82 HIS H NE2 82 HIS H NE2 3 3
ATOM 44693 H H . HIS H 4 52 ? 8.704 -4.757 18.553 1.00 . ? 82 HIS H H 82 HIS H HN 3 3
ATOM 44694 H HD1 . HIS H 4 52 ? 9.050 -5.863 14.833 1.00 . ? 82 HIS H HD1 82 HIS H HD1 3 3
ATOM 44695 N N . TYR H 4 53 ? 9.791 -1.640 18.648 1.00 . ? 83 TYR H N 83 TYR H N 3 3
ATOM 44696 C CA . TYR H 4 53 ? 9.923 -0.207 18.877 1.00 . ? 83 TYR H CA 83 TYR H CA 3 3
ATOM 44697 C C . TYR H 4 53 ? 10.431 0.085 20.287 1.00 . ? 83 TYR H C 83 TYR H C 3 3
ATOM 44698 O O . TYR H 4 53 ? 10.791 1.217 20.607 1.00 . ? 83 TYR H O 83 TYR H O 3 3
ATOM 44699 C CB . TYR H 4 53 ? 8.611 0.529 18.584 1.00 . ? 83 TYR H CB 83 TYR H CB 3 3
ATOM 44700 C CG . TYR H 4 53 ? 8.185 0.456 17.130 1.00 . ? 83 TYR H CG 83 TYR H CG 3 3
ATOM 44701 C CD1 . TYR H 4 53 ? 9.124 0.316 16.113 1.00 . ? 83 TYR H CD1 83 TYR H CD1 3 3
ATOM 44702 C CD2 . TYR H 4 53 ? 6.844 0.518 16.776 1.00 . ? 83 TYR H CD2 83 TYR H CD2 3 3
ATOM 44703 C CE1 . TYR H 4 53 ? 8.738 0.237 14.789 1.00 . ? 83 TYR H CE1 83 TYR H CE1 3 3
ATOM 44704 C CE2 . TYR H 4 53 ? 6.448 0.443 15.451 1.00 . ? 83 TYR H CE2 83 TYR H CE2 3 3
ATOM 44705 C CZ . TYR H 4 53 ? 7.399 0.301 14.461 1.00 . ? 83 TYR H CZ 83 TYR H CZ 3 3
ATOM 44706 O OH . TYR H 4 53 ? 7.013 0.211 13.139 1.00 . ? 83 TYR H OH 83 TYR H OH 3 3
ATOM 44707 H H . TYR H 4 53 ? 8.897 -2.050 18.664 1.00 . ? 83 TYR H H 83 TYR H HN 3 3
ATOM 44708 H HH . TYR H 4 53 ? 7.390 -0.595 12.763 1.00 . ? 83 TYR H HH 83 TYR H HH 3 3
ATOM 44709 N N . ASN H 4 54 ? 10.465 -0.949 21.119 1.00 . ? 84 ASN H N 84 ASN H N 3 3
ATOM 44710 C CA . ASN H 4 54 ? 10.945 -0.830 22.494 1.00 . ? 84 ASN H CA 84 ASN H CA 3 3
ATOM 44711 C C . ASN H 4 54 ? 12.286 -1.533 22.639 1.00 . ? 84 ASN H C 84 ASN H C 3 3
ATOM 44712 O O . ASN H 4 54 ? 12.817 -1.668 23.743 1.00 . ? 84 ASN H O 84 ASN H O 3 3
ATOM 44713 C CB . ASN H 4 54 ? 9.936 -1.442 23.474 1.00 . ? 84 ASN H CB 84 ASN H CB 3 3
ATOM 44714 C CG . ASN H 4 54 ? 8.893 -0.452 23.942 1.00 . ? 84 ASN H CG 84 ASN H CG 3 3
ATOM 44715 O OD1 . ASN H 4 54 ? 9.054 0.197 24.974 1.00 . ? 84 ASN H OD1 84 ASN H OD1 3 3
ATOM 44716 N ND2 . ASN H 4 54 ? 7.808 -0.336 23.193 1.00 . ? 84 ASN H ND2 84 ASN H ND2 3 3
ATOM 44717 H H . ASN H 4 54 ? 10.155 -1.825 20.799 1.00 . ? 84 ASN H H 84 ASN H HN 3 3
ATOM 44718 H HD21 . ASN H 4 54 ? 7.738 -0.896 22.387 1.00 . ? 84 ASN H HD21 84 ASN H HD21 3 3
ATOM 44719 H HD22 . ASN H 4 54 ? 7.120 0.310 23.467 1.00 . ? 84 ASN H HD22 84 ASN H HD22 3 3
ATOM 44720 N N . LYS H 4 55 ? 12.814 -1.991 21.503 1.00 . ? 85 LYS H N 85 LYS H N 3 3
ATOM 44721 C CA . LYS H 4 55 ? 14.096 -2.696 21.447 1.00 . ? 85 LYS H CA 85 LYS H CA 3 3
ATOM 44722 C C . LYS H 4 55 ? 14.045 -4.027 22.202 1.00 . ? 85 LYS H C 85 LYS H C 3 3
ATOM 44723 O O . LYS H 4 55 ? 15.075 -4.553 22.619 1.00 . ? 85 LYS H O 85 LYS H O 3 3
ATOM 44724 C CB . LYS H 4 55 ? 15.246 -1.815 21.953 1.00 . ? 85 LYS H CB 85 LYS H CB 3 3
ATOM 44725 C CG . LYS H 4 55 ? 15.390 -0.491 21.217 1.00 . ? 85 LYS H CG 85 LYS H CG 3 3
ATOM 44726 C CD . LYS H 4 55 ? 16.614 0.278 21.690 1.00 . ? 85 LYS H CD 85 LYS H CD 3 3
ATOM 44727 C CE . LYS H 4 55 ? 16.579 1.726 21.223 1.00 . ? 85 LYS H CE 85 LYS H CE 3 3
ATOM 44728 N NZ . LYS H 4 55 ? 15.593 2.538 21.988 1.00 . ? 85 LYS H NZ 85 LYS H NZ 3 3
ATOM 44729 H H . LYS H 4 55 ? 12.323 -1.847 20.666 1.00 . ? 85 LYS H H 85 LYS H HN 3 3
ATOM 44730 H HZ1 . LYS H 4 55 ? 14.640 2.128 21.899 1.00 . ? 85 LYS H HZ1 85 LYS H HZ1 3 3
ATOM 44731 H HZ2 . LYS H 4 55 ? 15.573 3.512 21.625 1.00 . ? 85 LYS H HZ2 85 LYS H HZ2 3 3
ATOM 44732 H HZ3 . LYS H 4 55 ? 15.854 2.564 22.996 1.00 . ? 85 LYS H HZ3 85 LYS H HZ3 3 3
ATOM 44733 N N . ARG H 4 56 ? 12.847 -4.580 22.337 1.00 . ? 86 ARG H N 86 ARG H N 3 3
ATOM 44734 C CA . ARG H 4 56 ? 12.651 -5.845 23.039 1.00 . ? 86 ARG H CA 86 ARG H CA 3 3
ATOM 44735 C C . ARG H 4 56 ? 12.491 -6.981 22.037 1.00 . ? 86 ARG H C 86 ARG H C 3 3
ATOM 44736 O O . ARG H 4 56 ? 12.006 -6.767 20.928 1.00 . ? 86 ARG H O 86 ARG H O 3 3
ATOM 44737 C CB . ARG H 4 56 ? 11.404 -5.774 23.928 1.00 . ? 86 ARG H CB 86 ARG H CB 3 3
ATOM 44738 C CG . ARG H 4 56 ? 11.402 -4.625 24.923 1.00 . ? 86 ARG H CG 86 ARG H CG 3 3
ATOM 44739 C CD . ARG H 4 56 ? 12.540 -4.753 25.918 1.00 . ? 86 ARG H CD 86 ARG H CD 3 3
ATOM 44740 N NE . ARG H 4 56 ? 13.522 -3.678 25.782 1.00 . ? 86 ARG H NE 86 ARG H NE 3 3
ATOM 44741 C CZ . ARG H 4 56 ? 14.840 -3.864 25.802 1.00 . ? 86 ARG H CZ 86 ARG H CZ 3 3
ATOM 44742 N NH1 . ARG H 4 56 ? 15.342 -5.087 25.945 1.00 . ? 86 ARG H NH1 86 ARG H NH1 3 3
ATOM 44743 N NH2 . ARG H 4 56 ? 15.655 -2.824 25.681 1.00 . ? 86 ARG H NH2 86 ARG H NH2 3 3
ATOM 44744 H H . ARG H 4 56 ? 12.073 -4.135 21.930 1.00 . ? 86 ARG H H 86 ARG H HN 3 3
ATOM 44745 H HE . ARG H 4 56 ? 13.174 -2.764 25.660 1.00 . ? 86 ARG H HE 86 ARG H HE 3 3
ATOM 44746 H HH11 . ARG H 4 56 ? 16.336 -5.228 25.962 1.00 . ? 86 ARG H HH11 86 ARG H HH11 3 3
ATOM 44747 H HH12 . ARG H 4 56 ? 14.731 -5.879 26.034 1.00 . ? 86 ARG H HH12 86 ARG H HH12 3 3
ATOM 44748 H HH21 . ARG H 4 56 ? 15.280 -1.900 25.574 1.00 . ? 86 ARG H HH21 86 ARG H HH21 3 3
ATOM 44749 H HH22 . ARG H 4 56 ? 16.649 -2.956 25.698 1.00 . ? 86 ARG H HH22 86 ARG H HH22 3 3
ATOM 44750 N N . SER H 4 57 ? 12.898 -8.180 22.421 1.00 . ? 87 SER H N 87 SER H N 3 3
ATOM 44751 C CA . SER H 4 57 ? 12.791 -9.332 21.537 1.00 . ? 87 SER H CA 87 SER H CA 3 3
ATOM 44752 C C . SER H 4 57 ? 11.807 -10.373 22.073 1.00 . ? 87 SER H C 87 SER H C 3 3
ATOM 44753 O O . SER H 4 57 ? 11.568 -11.400 21.433 1.00 . ? 87 SER H O 87 SER H O 3 3
ATOM 44754 C CB . SER H 4 57 ? 14.168 -9.961 21.331 1.00 . ? 87 SER H CB 87 SER H CB 3 3
ATOM 44755 O OG . SER H 4 57 ? 14.909 -9.970 22.540 1.00 . ? 87 SER H OG 87 SER H OG 3 3
ATOM 44756 H H . SER H 4 57 ? 13.301 -8.292 23.310 1.00 . ? 87 SER H H 87 SER H HN 3 3
ATOM 44757 H HG . SER H 4 57 ? 15.613 -10.627 22.477 1.00 . ? 87 SER H HG 87 SER H HG 3 3
ATOM 44758 N N . THR H 4 58 ? 11.233 -10.105 23.239 1.00 . ? 88 THR H N 88 THR H N 3 3
ATOM 44759 C CA . THR H 4 58 ? 10.290 -11.030 23.845 1.00 . ? 88 THR H CA 88 THR H CA 3 3
ATOM 44760 C C . THR H 4 58 ? 8.890 -10.422 23.940 1.00 . ? 88 THR H C 88 THR H C 3 3
ATOM 44761 O O . THR H 4 58 ? 8.713 -9.335 24.489 1.00 . ? 88 THR H O 88 THR H O 3 3
ATOM 44762 C CB . THR H 4 58 ? 10.757 -11.442 25.259 1.00 . ? 88 THR H CB 88 THR H CB 3 3
ATOM 44763 O OG1 . THR H 4 58 ? 12.157 -11.757 25.238 1.00 . ? 88 THR H OG1 88 THR H OG1 3 3
ATOM 44764 C CG2 . THR H 4 58 ? 9.977 -12.649 25.754 1.00 . ? 88 THR H CG2 88 THR H CG2 3 3
ATOM 44765 H H . THR H 4 58 ? 11.444 -9.265 23.702 1.00 . ? 88 THR H H 88 THR H HN 3 3
ATOM 44766 H HG1 . THR H 4 58 ? 12.666 -10.935 25.256 1.00 . ? 88 THR H HG1 88 THR H HG1 3 3
ATOM 44767 N N . ILE H 4 59 ? 7.904 -11.118 23.388 1.00 . ? 89 ILE H N 89 ILE H N 3 3
ATOM 44768 C CA . ILE H 4 59 ? 6.522 -10.654 23.442 1.00 . ? 89 ILE H CA 89 ILE H CA 3 3
ATOM 44769 C C . ILE H 4 59 ? 5.834 -11.219 24.682 1.00 . ? 89 ILE H C 89 ILE H C 3 3
ATOM 44770 O O . ILE H 4 59 ? 5.748 -12.440 24.853 1.00 . ? 89 ILE H O 89 ILE H O 3 3
ATOM 44771 C CB . ILE H 4 59 ? 5.722 -11.046 22.178 1.00 . ? 89 ILE H CB 89 ILE H CB 3 3
ATOM 44772 C CG1 . ILE H 4 59 ? 6.170 -10.199 20.983 1.00 . ? 89 ILE H CG1 89 ILE H CG1 3 3
ATOM 44773 C CG2 . ILE H 4 59 ? 4.221 -10.892 22.409 1.00 . ? 89 ILE H CG2 89 ILE H CG2 3 3
ATOM 44774 C CD1 . ILE H 4 59 ? 5.437 -10.517 19.696 1.00 . ? 89 ILE H CD1 89 ILE H CD1 3 3
ATOM 44775 H H . ILE H 4 59 ? 8.110 -11.967 22.937 1.00 . ? 89 ILE H H 89 ILE H HN 3 3
ATOM 44776 N N . THR H 4 60 ? 5.359 -10.333 25.543 1.00 . ? 90 THR H N 90 THR H N 3 3
ATOM 44777 C CA . THR H 4 60 ? 4.691 -10.739 26.769 1.00 . ? 90 THR H CA 90 THR H CA 3 3
ATOM 44778 C C . THR H 4 60 ? 3.200 -10.418 26.697 1.00 . ? 90 THR H C 90 THR H C 3 3
ATOM 44779 O O . THR H 4 60 ? 2.719 -9.896 25.685 1.00 . ? 90 THR H O 90 THR H O 3 3
ATOM 44780 C CB . THR H 4 60 ? 5.310 -10.032 27.996 1.00 . ? 90 THR H CB 90 THR H CB 3 3
ATOM 44781 O OG1 . THR H 4 60 ? 5.249 -8.610 27.825 1.00 . ? 90 THR H OG1 90 THR H OG1 3 3
ATOM 44782 C CG2 . THR H 4 60 ? 6.760 -10.455 28.185 1.00 . ? 90 THR H CG2 90 THR H CG2 3 3
ATOM 44783 H H . THR H 4 60 ? 5.453 -9.370 25.345 1.00 . ? 90 THR H H 90 THR H HN 3 3
ATOM 44784 H HG1 . THR H 4 60 ? 5.426 -8.388 26.894 1.00 . ? 90 THR H HG1 90 THR H HG1 3 3
ATOM 44785 N N . SER H 4 61 ? 2.472 -10.725 27.765 1.00 . ? 91 SER H N 91 SER H N 3 3
ATOM 44786 C CA . SER H 4 61 ? 1.042 -10.452 27.828 1.00 . ? 91 SER H CA 91 SER H CA 3 3
ATOM 44787 C C . SER H 4 61 ? 0.791 -8.942 27.813 1.00 . ? 91 SER H C 91 SER H C 3 3
ATOM 44788 O O . SER H 4 61 ? -0.297 -8.475 27.460 1.00 . ? 91 SER H O 91 SER H O 3 3
ATOM 44789 C CB . SER H 4 61 ? 0.466 -11.071 29.102 1.00 . ? 91 SER H CB 91 SER H CB 3 3
ATOM 44790 O OG . SER H 4 61 ? 1.418 -11.926 29.717 1.00 . ? 91 SER H OG 91 SER H OG 3 3
ATOM 44791 H H . SER H 4 61 ? 2.902 -11.164 28.531 1.00 . ? 91 SER H H 91 SER H HN 3 3
ATOM 44792 H HG . SER H 4 61 ? 1.441 -11.751 30.665 1.00 . ? 91 SER H HG 91 SER H HG 3 3
ATOM 44793 N N . ARG H 4 62 ? 1.815 -8.187 28.193 1.00 . ? 92 ARG H N 92 ARG H N 3 3
ATOM 44794 C CA . ARG H 4 62 ? 1.735 -6.733 28.230 1.00 . ? 92 ARG H CA 92 ARG H CA 3 3
ATOM 44795 C C . ARG H 4 62 ? 1.554 -6.165 26.826 1.00 . ? 92 ARG H C 92 ARG H C 3 3
ATOM 44796 O O . ARG H 4 62 ? 0.768 -5.236 26.619 1.00 . ? 92 ARG H O 92 ARG H O 3 3
ATOM 44797 C CB . ARG H 4 62 ? 2.995 -6.156 28.872 1.00 . ? 92 ARG H CB 92 ARG H CB 3 3
ATOM 44798 C CG . ARG H 4 62 ? 2.934 -4.663 29.140 1.00 . ? 92 ARG H CG 92 ARG H CG 3 3
ATOM 44799 C CD . ARG H 4 62 ? 4.219 -4.175 29.785 1.00 . ? 92 ARG H CD 92 ARG H CD 3 3
ATOM 44800 N NE . ARG H 4 62 ? 4.241 -2.722 29.918 1.00 . ? 92 ARG H NE 92 ARG H NE 3 3
ATOM 44801 C CZ . ARG H 4 62 ? 4.978 -1.918 29.157 1.00 . ? 92 ARG H CZ 92 ARG H CZ 3 3
ATOM 44802 N NH1 . ARG H 4 62 ? 5.768 -2.422 28.208 1.00 . ? 92 ARG H NH1 92 ARG H NH1 3 3
ATOM 44803 N NH2 . ARG H 4 62 ? 4.931 -0.606 29.342 1.00 . ? 92 ARG H NH2 92 ARG H NH2 3 3
ATOM 44804 H H . ARG H 4 62 ? 2.653 -8.622 28.460 1.00 . ? 92 ARG H H 92 ARG H HN 3 3
ATOM 44805 H HE . ARG H 4 62 ? 3.683 -2.327 30.624 1.00 . ? 92 ARG H HE 92 ARG H HE 3 3
ATOM 44806 H HH11 . ARG H 4 62 ? 5.817 -3.415 28.062 1.00 . ? 92 ARG H HH11 92 ARG H HH11 3 3
ATOM 44807 H HH12 . ARG H 4 62 ? 6.320 -1.808 27.630 1.00 . ? 92 ARG H HH12 92 ARG H HH12 3 3
ATOM 44808 H HH21 . ARG H 4 62 ? 4.340 -0.210 30.055 1.00 . ? 92 ARG H HH21 92 ARG H HH21 3 3
ATOM 44809 H HH22 . ARG H 4 62 ? 5.489 -0.001 28.770 1.00 . ? 92 ARG H HH22 92 ARG H HH22 3 3
ATOM 44810 N N . GLU H 4 63 ? 2.283 -6.728 25.865 1.00 . ? 93 GLU H N 93 GLU H N 3 3
ATOM 44811 C CA . GLU H 4 63 ? 2.195 -6.285 24.479 1.00 . ? 93 GLU H CA 93 GLU H CA 3 3
ATOM 44812 C C . GLU H 4 63 ? 0.791 -6.501 23.936 1.00 . ? 93 GLU H C 93 GLU H C 3 3
ATOM 44813 O O . GLU H 4 63 ? 0.219 -5.616 23.295 1.00 . ? 93 GLU H O 93 GLU H O 3 3
ATOM 44814 C CB . GLU H 4 63 ? 3.203 -7.028 23.600 1.00 . ? 93 GLU H CB 93 GLU H CB 3 3
ATOM 44815 C CG . GLU H 4 63 ? 4.583 -6.393 23.544 1.00 . ? 93 GLU H CG 93 GLU H CG 3 3
ATOM 44816 C CD . GLU H 4 63 ? 5.346 -6.537 24.840 1.00 . ? 93 GLU H CD 93 GLU H CD 3 3
ATOM 44817 O OE1 . GLU H 4 63 ? 5.350 -7.646 25.411 1.00 . ? 93 GLU H OE1 93 GLU H OE1 3 3
ATOM 44818 O OE2 . GLU H 4 63 ? 5.958 -5.545 25.291 1.00 . ? 93 GLU H OE2 93 GLU H OE2 3 3
ATOM 44819 H H . GLU H 4 63 ? 2.900 -7.458 26.096 1.00 . ? 93 GLU H H 93 GLU H HN 3 3
ATOM 44820 N N . ILE H 4 64 ? 0.239 -7.679 24.214 1.00 . ? 94 ILE H N 94 ILE H N 3 3
ATOM 44821 C CA . ILE H 4 64 ? -1.102 -8.031 23.762 1.00 . ? 94 ILE H CA 94 ILE H CA 3 3
ATOM 44822 C C . ILE H 4 64 ? -2.127 -7.026 24.282 1.00 . ? 94 ILE H C 94 ILE H C 3 3
ATOM 44823 O O . ILE H 4 64 ? -2.980 -6.550 23.536 1.00 . ? 94 ILE H O 94 ILE H O 3 3
ATOM 44824 C CB . ILE H 4 64 ? -1.496 -9.451 24.227 1.00 . ? 94 ILE H CB 94 ILE H CB 3 3
ATOM 44825 C CG1 . ILE H 4 64 ? -0.454 -10.485 23.781 1.00 . ? 94 ILE H CG1 94 ILE H CG1 3 3
ATOM 44826 C CG2 . ILE H 4 64 ? -2.879 -9.822 23.707 1.00 . ? 94 ILE H CG2 94 ILE H CG2 3 3
ATOM 44827 C CD1 . ILE H 4 64 ? -0.271 -10.574 22.278 1.00 . ? 94 ILE H CD1 94 ILE H CD1 3 3
ATOM 44828 H H . ILE H 4 64 ? 0.750 -8.331 24.740 1.00 . ? 94 ILE H H 94 ILE H HN 3 3
ATOM 44829 N N . GLN H 4 65 ? -2.012 -6.692 25.561 1.00 . ? 95 GLN H N 95 GLN H N 3 3
ATOM 44830 C CA . GLN H 4 65 ? -2.917 -5.750 26.205 1.00 . ? 95 GLN H CA 95 GLN H CA 3 3
ATOM 44831 C C . GLN H 4 65 ? -2.942 -4.411 25.471 1.00 . ? 95 GLN H C 95 GLN H C 3 3
ATOM 44832 O O . GLN H 4 65 ? -4.007 -3.907 25.112 1.00 . ? 95 GLN H O 95 GLN H O 3 3
ATOM 44833 C CB . GLN H 4 65 ? -2.484 -5.539 27.654 1.00 . ? 95 GLN H CB 95 GLN H CB 3 3
ATOM 44834 C CG . GLN H 4 65 ? -3.404 -4.646 28.465 1.00 . ? 95 GLN H CG 95 GLN H CG 3 3
ATOM 44835 C CD . GLN H 4 65 ? -2.742 -4.152 29.734 1.00 . ? 95 GLN H CD 95 GLN H CD 3 3
ATOM 44836 O OE1 . GLN H 4 65 ? -3.391 -3.984 30.765 1.00 . ? 95 GLN H OE1 95 GLN H OE1 3 3
ATOM 44837 N NE2 . GLN H 4 65 ? -1.443 -3.904 29.667 1.00 . ? 95 GLN H NE2 95 GLN H NE2 3 3
ATOM 44838 H H . GLN H 4 65 ? -1.290 -7.093 26.089 1.00 . ? 95 GLN H H 95 GLN H HN 3 3
ATOM 44839 H HE21 . GLN H 4 65 ? -0.984 -4.050 28.813 1.00 . ? 95 GLN H HE21 95 GLN H HE21 3 3
ATOM 44840 H HE22 . GLN H 4 65 ? -0.992 -3.584 30.476 1.00 . ? 95 GLN H HE22 95 GLN H HE22 3 3
ATOM 44841 N N . THR H 4 66 ? -1.762 -3.846 25.247 1.00 . ? 96 THR H N 96 THR H N 3 3
ATOM 44842 C CA . THR H 4 66 ? -1.641 -2.567 24.562 1.00 . ? 96 THR H CA 96 THR H CA 3 3
ATOM 44843 C C . THR H 4 66 ? -2.117 -2.664 23.112 1.00 . ? 96 THR H C 96 THR H C 3 3
ATOM 44844 O O . THR H 4 66 ? -2.810 -1.771 22.619 1.00 . ? 96 THR H O 96 THR H O 3 3
ATOM 44845 C CB . THR H 4 66 ? -0.192 -2.051 24.617 1.00 . ? 96 THR H CB 96 THR H CB 3 3
ATOM 44846 O OG1 . THR H 4 66 ? 0.213 -1.952 25.990 1.00 . ? 96 THR H OG1 96 THR H OG1 3 3
ATOM 44847 C CG2 . THR H 4 66 ? -0.071 -0.686 23.958 1.00 . ? 96 THR H CG2 96 THR H CG2 3 3
ATOM 44848 H H . THR H 4 66 ? -0.946 -4.303 25.550 1.00 . ? 96 THR H H 96 THR H HN 3 3
ATOM 44849 H HG1 . THR H 4 66 ? 1.182 -1.948 26.036 1.00 . ? 96 THR H HG1 96 THR H HG1 3 3
ATOM 44850 N N . ALA H 4 67 ? -1.761 -3.757 22.439 1.00 . ? 97 ALA H N 97 ALA H N 3 3
ATOM 44851 C CA . ALA H 4 67 ? -2.161 -3.967 21.051 1.00 . ? 97 ALA H CA 97 ALA H CA 3 3
ATOM 44852 C C . ALA H 4 67 ? -3.681 -3.973 20.920 1.00 . ? 97 ALA H C 97 ALA H C 3 3
ATOM 44853 O O . ALA H 4 67 ? -4.243 -3.371 20.004 1.00 . ? 97 ALA H O 97 ALA H O 3 3
ATOM 44854 C CB . ALA H 4 67 ? -1.576 -5.264 20.519 1.00 . ? 97 ALA H CB 97 ALA H CB 3 3
ATOM 44855 H H . ALA H 4 67 ? -1.208 -4.437 22.887 1.00 . ? 97 ALA H H 97 ALA H HN 3 3
ATOM 44856 N N . VAL H 4 68 ? -4.337 -4.634 21.866 1.00 . ? 98 VAL H N 98 VAL H N 3 3
ATOM 44857 C CA . VAL H 4 68 ? -5.789 -4.724 21.881 1.00 . ? 98 VAL H CA 98 VAL H CA 3 3
ATOM 44858 C C . VAL H 4 68 ? -6.423 -3.336 22.004 1.00 . ? 98 VAL H C 98 VAL H C 3 3
ATOM 44859 O O . VAL H 4 68 ? -7.390 -3.019 21.311 1.00 . ? 98 VAL H O 98 VAL H O 3 3
ATOM 44860 C CB . VAL H 4 68 ? -6.273 -5.632 23.035 1.00 . ? 98 VAL H CB 98 VAL H CB 3 3
ATOM 44861 C CG1 . VAL H 4 68 ? -7.752 -5.435 23.317 1.00 . ? 98 VAL H CG1 98 VAL H CG1 3 3
ATOM 44862 C CG2 . VAL H 4 68 ? -5.985 -7.092 22.717 1.00 . ? 98 VAL H CG2 98 VAL H CG2 3 3
ATOM 44863 H H . VAL H 4 68 ? -3.825 -5.080 22.577 1.00 . ? 98 VAL H H 98 VAL H HN 3 3
ATOM 44864 N N . ARG H 4 69 ? -5.837 -2.503 22.859 1.00 . ? 99 ARG H N 99 ARG H N 3 3
ATOM 44865 C CA . ARG H 4 69 ? -6.336 -1.150 23.098 1.00 . ? 99 ARG H CA 99 ARG H CA 3 3
ATOM 44866 C C . ARG H 4 69 ? -6.123 -0.235 21.893 1.00 . ? 99 ARG H C 99 ARG H C 3 3
ATOM 44867 O O . ARG H 4 69 ? -6.695 0.853 21.824 1.00 . ? 99 ARG H O 99 ARG H O 3 3
ATOM 44868 C CB . ARG H 4 69 ? -5.668 -0.548 24.339 1.00 . ? 99 ARG H CB 99 ARG H CB 3 3
ATOM 44869 C CG . ARG H 4 69 ? -5.877 -1.348 25.614 1.00 . ? 99 ARG H CG 99 ARG H CG 3 3
ATOM 44870 C CD . ARG H 4 69 ? -4.992 -0.837 26.745 1.00 . ? 99 ARG H CD 99 ARG H CD 3 3
ATOM 44871 N NE . ARG H 4 69 ? -5.770 -0.205 27.811 1.00 . ? 99 ARG H NE 99 ARG H NE 3 3
ATOM 44872 C CZ . ARG H 4 69 ? -5.422 -0.223 29.102 1.00 . ? 99 ARG H CZ 99 ARG H CZ 3 3
ATOM 44873 N NH1 . ARG H 4 69 ? -4.309 -0.836 29.484 1.00 . ? 99 ARG H NH1 99 ARG H NH1 3 3
ATOM 44874 N NH2 . ARG H 4 69 ? -6.177 0.385 30.011 1.00 . ? 99 ARG H NH2 99 ARG H NH2 3 3
ATOM 44875 H H . ARG H 4 69 ? -5.041 -2.806 23.344 1.00 . ? 99 ARG H H 99 ARG H HN 3 3
ATOM 44876 H HE . ARG H 4 69 ? -6.599 0.260 27.549 1.00 . ? 99 ARG H HE 99 ARG H HE 3 3
ATOM 44877 H HH11 . ARG H 4 69 ? -3.721 -1.281 28.810 1.00 . ? 99 ARG H HH11 99 ARG H HH11 3 3
ATOM 44878 H HH12 . ARG H 4 69 ? -4.053 -0.855 30.455 1.00 . ? 99 ARG H HH12 99 ARG H HH12 3 3
ATOM 44879 H HH21 . ARG H 4 69 ? -5.913 0.364 30.982 1.00 . ? 99 ARG H HH21 99 ARG H HH21 3 3
ATOM 44880 H HH22 . ARG H 4 69 ? -7.012 0.871 29.735 1.00 . ? 99 ARG H HH22 99 ARG H HH22 3 3
ATOM 44881 N N . LEU H 4 70 ? -5.302 -0.682 20.952 1.00 . ? 100 LEU H N 100 LEU H N 3 3
ATOM 44882 C CA . LEU H 4 70 ? -5.011 0.097 19.756 1.00 . ? 100 LEU H CA 100 LEU H CA 3 3
ATOM 44883 C C . LEU H 4 70 ? -5.797 -0.401 18.545 1.00 . ? 100 LEU H C 100 LEU H C 3 3
ATOM 44884 O O . LEU H 4 70 ? -6.168 0.382 17.670 1.00 . ? 100 LEU H O 100 LEU H O 3 3
ATOM 44885 C CB . LEU H 4 70 ? -3.511 0.051 19.446 1.00 . ? 100 LEU H CB 100 LEU H CB 3 3
ATOM 44886 C CG . LEU H 4 70 ? -2.594 0.806 20.407 1.00 . ? 100 LEU H CG 100 LEU H CG 3 3
ATOM 44887 C CD1 . LEU H 4 70 ? -1.139 0.449 20.147 1.00 . ? 100 LEU H CD1 100 LEU H CD1 3 3
ATOM 44888 C CD2 . LEU H 4 70 ? -2.805 2.303 20.268 1.00 . ? 100 LEU H CD2 100 LEU H CD2 3 3
ATOM 44889 H H . LEU H 4 70 ? -4.876 -1.557 21.067 1.00 . ? 100 LEU H H 100 LEU H HN 3 3
ATOM 44890 N N . LEU H 4 71 ? -6.037 -1.704 18.487 1.00 . ? 101 LEU H N 101 LEU H N 3 3
ATOM 44891 C CA . LEU H 4 71 ? -6.759 -2.297 17.365 1.00 . ? 101 LEU H CA 101 LEU H CA 3 3
ATOM 44892 C C . LEU H 4 71 ? -8.263 -2.296 17.591 1.00 . ? 101 LEU H C 101 LEU H C 3 3
ATOM 44893 O O . LEU H 4 71 ? -9.031 -1.958 16.691 1.00 . ? 101 LEU H O 101 LEU H O 3 3
ATOM 44894 C CB . LEU H 4 71 ? -6.272 -3.723 17.106 1.00 . ? 101 LEU H CB 101 LEU H CB 3 3
ATOM 44895 C CG . LEU H 4 71 ? -4.852 -3.863 16.561 1.00 . ? 101 LEU H CG 101 LEU H CG 3 3
ATOM 44896 C CD1 . LEU H 4 71 ? -4.298 -5.241 16.876 1.00 . ? 101 LEU H CD1 101 LEU H CD1 3 3
ATOM 44897 C CD2 . LEU H 4 71 ? -4.828 -3.610 15.061 1.00 . ? 101 LEU H CD2 101 LEU H CD2 3 3
ATOM 44898 H H . LEU H 4 71 ? -5.721 -2.282 19.216 1.00 . ? 101 LEU H H 101 LEU H HN 3 3
ATOM 44899 N N . LEU H 4 72 ? -8.678 -2.669 18.790 1.00 . ? 102 LEU H N 102 LEU H N 3 3
ATOM 44900 C CA . LEU H 4 72 ? -10.092 -2.724 19.117 1.00 . ? 102 LEU H CA 102 LEU H CA 3 3
ATOM 44901 C C . LEU H 4 72 ? -10.600 -1.365 19.583 1.00 . ? 102 LEU H C 102 LEU H C 3 3
ATOM 44902 O O . LEU H 4 72 ? -9.847 -0.579 20.169 1.00 . ? 102 LEU H O 102 LEU H O 3 3
ATOM 44903 C CB . LEU H 4 72 ? -10.358 -3.789 20.188 1.00 . ? 102 LEU H CB 102 LEU H CB 3 3
ATOM 44904 C CG . LEU H 4 72 ? -10.149 -5.245 19.765 1.00 . ? 102 LEU H CG 102 LEU H CG 3 3
ATOM 44905 C CD1 . LEU H 4 72 ? -10.416 -6.183 20.932 1.00 . ? 102 LEU H CD1 102 LEU H CD1 3 3
ATOM 44906 C CD2 . LEU H 4 72 ? -11.042 -5.596 18.586 1.00 . ? 102 LEU H CD2 102 LEU H CD2 3 3
ATOM 44907 H H . LEU H 4 72 ? -8.017 -2.897 19.480 1.00 . ? 102 LEU H H 102 LEU H HN 3 3
ATOM 44908 N N . PRO H 4 73 ? -11.878 -1.062 19.304 1.00 . ? 103 PRO H N 103 PRO H N 3 3
ATOM 44909 C CA . PRO H 4 73 ? -12.508 0.199 19.708 1.00 . ? 103 PRO H CA 103 PRO H CA 3 3
ATOM 44910 C C . PRO H 4 73 ? -12.635 0.324 21.231 1.00 . ? 103 PRO H C 103 PRO H C 3 3
ATOM 44911 O O . PRO H 4 73 ? -12.109 -0.502 21.982 1.00 . ? 103 PRO H O 103 PRO H O 3 3
ATOM 44912 C CB . PRO H 4 73 ? -13.892 0.150 19.049 1.00 . ? 103 PRO H CB 103 PRO H CB 3 3
ATOM 44913 C CG . PRO H 4 73 ? -13.787 -0.906 18.009 1.00 . ? 103 PRO H CG 103 PRO H CG 3 3
ATOM 44914 C CD . PRO H 4 73 ? -12.807 -1.907 18.542 1.00 . ? 103 PRO H CD 103 PRO H CD 3 3
ATOM 44915 N N . GLY H 4 74 ? -13.343 1.353 21.679 1.00 . ? 104 GLY H N 104 GLY H N 3 3
ATOM 44916 C CA . GLY H 4 74 ? -13.502 1.605 23.102 1.00 . ? 104 GLY H CA 104 GLY H CA 3 3
ATOM 44917 C C . GLY H 4 74 ? -14.143 0.477 23.889 1.00 . ? 104 GLY H C 104 GLY H C 3 3
ATOM 44918 O O . GLY H 4 74 ? -13.604 0.053 24.911 1.00 . ? 104 GLY H O 104 GLY H O 3 3
ATOM 44919 H H . GLY H 4 74 ? -13.768 1.956 21.031 1.00 . ? 104 GLY H H 104 GLY H HN 3 3
ATOM 44920 N N . GLU H 4 75 ? -15.274 -0.032 23.418 1.00 . ? 105 GLU H N 105 GLU H N 3 3
ATOM 44921 C CA . GLU H 4 75 ? -15.973 -1.087 24.137 1.00 . ? 105 GLU H CA 105 GLU H CA 3 3
ATOM 44922 C C . GLU H 4 75 ? -15.306 -2.449 23.986 1.00 . ? 105 GLU H C 105 GLU H C 3 3
ATOM 44923 O O . GLU H 4 75 ? -15.066 -3.142 24.975 1.00 . ? 105 GLU H O 105 GLU H O 3 3
ATOM 44924 C CB . GLU H 4 75 ? -17.445 -1.155 23.728 1.00 . ? 105 GLU H CB 105 GLU H CB 3 3
ATOM 44925 C CG . GLU H 4 75 ? -18.213 0.138 23.959 1.00 . ? 105 GLU H CG 105 GLU H CG 3 3
ATOM 44926 C CD . GLU H 4 75 ? -17.926 0.754 25.315 1.00 . ? 105 GLU H CD 105 GLU H CD 3 3
ATOM 44927 O OE1 . GLU H 4 75 ? -18.257 0.126 26.341 1.00 . ? 105 GLU H OE1 105 GLU H OE1 3 3
ATOM 44928 O OE2 . GLU H 4 75 ? -17.360 1.867 25.358 1.00 . ? 105 GLU H OE2 105 GLU H OE2 3 3
ATOM 44929 H H . GLU H 4 75 ? -15.646 0.304 22.564 1.00 . ? 105 GLU H H 105 GLU H HN 3 3
ATOM 44930 N N . LEU H 4 76 ? -14.982 -2.818 22.753 1.00 . ? 106 LEU H N 106 LEU H N 3 3
ATOM 44931 C CA . LEU H 4 76 ? -14.366 -4.114 22.481 1.00 . ? 106 LEU H CA 106 LEU H CA 3 3
ATOM 44932 C C . LEU H 4 76 ? -13.055 -4.317 23.239 1.00 . ? 106 LEU H C 106 LEU H C 3 3
ATOM 44933 O O . LEU H 4 76 ? -12.824 -5.379 23.818 1.00 . ? 106 LEU H O 106 LEU H O 3 3
ATOM 44934 C CB . LEU H 4 76 ? -14.172 -4.330 20.980 1.00 . ? 106 LEU H CB 106 LEU H CB 3 3
ATOM 44935 C CG . LEU H 4 76 ? -15.449 -4.492 20.149 1.00 . ? 106 LEU H CG 106 LEU H CG 3 3
ATOM 44936 C CD1 . LEU H 4 76 ? -15.106 -4.720 18.686 1.00 . ? 106 LEU H CD1 106 LEU H CD1 3 3
ATOM 44937 C CD2 . LEU H 4 76 ? -16.304 -5.633 20.686 1.00 . ? 106 LEU H CD2 106 LEU H CD2 3 3
ATOM 44938 H H . LEU H 4 76 ? -15.163 -2.208 22.010 1.00 . ? 106 LEU H H 106 LEU H HN 3 3
ATOM 44939 N N . ALA H 4 77 ? -12.203 -3.296 23.249 1.00 . ? 107 ALA H N 107 ALA H N 3 3
ATOM 44940 C CA . ALA H 4 77 ? -10.917 -3.384 23.941 1.00 . ? 107 ALA H CA 107 ALA H CA 3 3
ATOM 44941 C C . ALA H 4 77 ? -11.115 -3.464 25.448 1.00 . ? 107 ALA H C 107 ALA H C 3 3
ATOM 44942 O O . ALA H 4 77 ? -10.383 -4.161 26.147 1.00 . ? 107 ALA H O 107 ALA H O 3 3
ATOM 44943 C CB . ALA H 4 77 ? -10.031 -2.198 23.591 1.00 . ? 107 ALA H CB 107 ALA H CB 3 3
ATOM 44944 H H . ALA H 4 77 ? -12.442 -2.464 22.783 1.00 . ? 107 ALA H H 107 ALA H HN 3 3
ATOM 44945 N N . LYS H 4 78 ? -12.113 -2.742 25.932 1.00 . ? 108 LYS H N 108 LYS H N 3 3
ATOM 44946 C CA . LYS H 4 78 ? -12.437 -2.705 27.351 1.00 . ? 108 LYS H CA 108 LYS H CA 3 3
ATOM 44947 C C . LYS H 4 78 ? -12.687 -4.111 27.895 1.00 . ? 108 LYS H C 108 LYS H C 3 3
ATOM 44948 O O . LYS H 4 78 ? -12.083 -4.527 28.888 1.00 . ? 108 LYS H O 108 LYS H O 3 3
ATOM 44949 C CB . LYS H 4 78 ? -13.678 -1.834 27.553 1.00 . ? 108 LYS H CB 108 LYS H CB 3 3
ATOM 44950 C CG . LYS H 4 78 ? -14.091 -1.610 28.998 1.00 . ? 108 LYS H CG 108 LYS H CG 3 3
ATOM 44951 C CD . LYS H 4 78 ? -15.403 -0.842 29.071 1.00 . ? 108 LYS H CD 108 LYS H CD 3 3
ATOM 44952 C CE . LYS H 4 78 ? -15.299 0.499 28.360 1.00 . ? 108 LYS H CE 108 LYS H CE 3 3
ATOM 44953 N NZ . LYS H 4 78 ? -16.624 1.150 28.194 1.00 . ? 108 LYS H NZ 108 LYS H NZ 3 3
ATOM 44954 H H . LYS H 4 78 ? -12.652 -2.209 25.310 1.00 . ? 108 LYS H H 108 LYS H HN 3 3
ATOM 44955 H HZ1 . LYS H 4 78 ? -16.507 2.108 27.810 1.00 . ? 108 LYS H HZ1 108 LYS H HZ1 3 3
ATOM 44956 H HZ2 . LYS H 4 78 ? -17.112 1.211 29.110 1.00 . ? 108 LYS H HZ2 108 LYS H HZ2 3 3
ATOM 44957 H HZ3 . LYS H 4 78 ? -17.221 0.600 27.531 1.00 . ? 108 LYS H HZ3 108 LYS H HZ3 3 3
ATOM 44958 N N . HIS H 4 79 ? -13.570 -4.844 27.235 1.00 . ? 109 HIS H N 109 HIS H N 3 3
ATOM 44959 C CA . HIS H 4 79 ? -13.901 -6.198 27.651 1.00 . ? 109 HIS H CA 109 HIS H CA 3 3
ATOM 44960 C C . HIS H 4 79 ? -12.740 -7.148 27.396 1.00 . ? 109 HIS H C 109 HIS H C 3 3
ATOM 44961 O O . HIS H 4 79 ? -12.441 -8.010 28.220 1.00 . ? 109 HIS H O 109 HIS H O 3 3
ATOM 44962 C CB . HIS H 4 79 ? -15.161 -6.690 26.935 1.00 . ? 109 HIS H CB 109 HIS H CB 3 3
ATOM 44963 C CG . HIS H 4 79 ? -16.392 -5.920 27.297 1.00 . ? 109 HIS H CG 109 HIS H CG 3 3
ATOM 44964 N ND1 . HIS H 4 79 ? -17.107 -5.226 26.349 1.00 . ? 109 HIS H ND1 109 HIS H ND1 3 3
ATOM 44965 C CD2 . HIS H 4 79 ? -16.977 -5.757 28.510 1.00 . ? 109 HIS H CD2 109 HIS H CD2 3 3
ATOM 44966 C CE1 . HIS H 4 79 ? -18.105 -4.656 26.999 1.00 . ? 109 HIS H CE1 109 HIS H CE1 3 3
ATOM 44967 N NE2 . HIS H 4 79 ? -18.065 -4.951 28.306 1.00 . ? 109 HIS H NE2 109 HIS H NE2 3 3
ATOM 44968 H H . HIS H 4 79 ? -14.019 -4.461 26.447 1.00 . ? 109 HIS H H 109 HIS H HN 3 3
ATOM 44969 H HE2 . HIS H 4 79 ? -18.693 -4.637 28.993 1.00 . ? 109 HIS H HE2 109 HIS H HE2 3 3
ATOM 44970 N N . ALA H 4 80 ? -12.073 -6.967 26.259 1.00 . ? 110 ALA H N 110 ALA H N 3 3
ATOM 44971 C CA . ALA H 4 80 ? -10.940 -7.806 25.886 1.00 . ? 110 ALA H CA 110 ALA H CA 3 3
ATOM 44972 C C . ALA H 4 80 ? -9.837 -7.763 26.942 1.00 . ? 110 ALA H C 110 ALA H C 3 3
ATOM 44973 O O . ALA H 4 80 ? -9.320 -8.804 27.351 1.00 . ? 110 ALA H O 110 ALA H O 3 3
ATOM 44974 C CB . ALA H 4 80 ? -10.402 -7.402 24.525 1.00 . ? 110 ALA H CB 110 ALA H CB 3 3
ATOM 44975 H H . ALA H 4 80 ? -12.355 -6.251 25.649 1.00 . ? 110 ALA H H 110 ALA H HN 3 3
ATOM 44976 N N . VAL H 4 81 ? -9.490 -6.560 27.390 1.00 . ? 111 VAL H N 111 VAL H N 3 3
ATOM 44977 C CA . VAL H 4 81 ? -8.457 -6.393 28.410 1.00 . ? 111 VAL H CA 111 VAL H CA 3 3
ATOM 44978 C C . VAL H 4 81 ? -8.878 -7.086 29.702 1.00 . ? 111 VAL H C 111 VAL H C 3 3
ATOM 44979 O O . VAL H 4 81 ? -8.071 -7.752 30.356 1.00 . ? 111 VAL H O 111 VAL H O 3 3
ATOM 44980 C CB . VAL H 4 81 ? -8.149 -4.900 28.686 1.00 . ? 111 VAL H CB 111 VAL H CB 3 3
ATOM 44981 C CG1 . VAL H 4 81 ? -7.232 -4.741 29.894 1.00 . ? 111 VAL H CG1 111 VAL H CG1 3 3
ATOM 44982 C CG2 . VAL H 4 81 ? -7.518 -4.255 27.462 1.00 . ? 111 VAL H CG2 111 VAL H CG2 3 3
ATOM 44983 H H . VAL H 4 81 ? -9.937 -5.763 27.022 1.00 . ? 111 VAL H H 111 VAL H HN 3 3
ATOM 44984 N N . SER H 4 82 ? -10.151 -6.950 30.043 1.00 . ? 112 SER H N 112 SER H N 3 3
ATOM 44985 C CA . SER H 4 82 ? -10.693 -7.563 31.244 1.00 . ? 112 SER H CA 112 SER H CA 3 3
ATOM 44986 C C . SER H 4 82 ? -10.623 -9.087 31.143 1.00 . ? 112 SER H C 112 SER H C 3 3
ATOM 44987 O O . SER H 4 82 ? -10.188 -9.763 32.078 1.00 . ? 112 SER H O 112 SER H O 3 3
ATOM 44988 C CB . SER H 4 82 ? -12.136 -7.097 31.464 1.00 . ? 112 SER H CB 112 SER H CB 3 3
ATOM 44989 O OG . SER H 4 82 ? -12.229 -5.678 31.395 1.00 . ? 112 SER H OG 112 SER H OG 3 3
ATOM 44990 H H . SER H 4 82 ? -10.745 -6.423 29.467 1.00 . ? 112 SER H H 112 SER H HN 3 3
ATOM 44991 H HG . SER H 4 82 ? -12.192 -5.392 30.472 1.00 . ? 112 SER H HG 112 SER H HG 3 3
ATOM 44992 N N . GLU H 4 83 ? -11.030 -9.618 29.991 1.00 . ? 113 GLU H N 113 GLU H N 3 3
ATOM 44993 C CA . GLU H 4 83 ? -11.012 -11.055 29.756 1.00 . ? 113 GLU H CA 113 GLU H CA 3 3
ATOM 44994 C C . GLU H 4 83 ? -9.585 -11.590 29.784 1.00 . ? 113 GLU H C 113 GLU H C 3 3
ATOM 44995 O O . GLU H 4 83 ? -9.314 -12.628 30.390 1.00 . ? 113 GLU H O 113 GLU H O 3 3
ATOM 44996 C CB . GLU H 4 83 ? -11.668 -11.389 28.413 1.00 . ? 113 GLU H CB 113 GLU H CB 3 3
ATOM 44997 C CG . GLU H 4 83 ? -13.153 -11.071 28.343 1.00 . ? 113 GLU H CG 113 GLU H CG 3 3
ATOM 44998 C CD . GLU H 4 83 ? -13.954 -11.824 29.378 1.00 . ? 113 GLU H CD 113 GLU H CD 3 3
ATOM 44999 O OE1 . GLU H 4 83 ? -13.979 -13.068 29.325 1.00 . ? 113 GLU H OE1 113 GLU H OE1 3 3
ATOM 45000 O OE2 . GLU H 4 83 ? -14.563 -11.179 30.254 1.00 . ? 113 GLU H OE2 113 GLU H OE2 3 3
ATOM 45001 H H . GLU H 4 83 ? -11.357 -9.022 29.280 1.00 . ? 113 GLU H H 113 GLU H HN 3 3
ATOM 45002 N N . GLY H 4 84 ? -8.680 -10.872 29.125 1.00 . ? 114 GLY H N 114 GLY H N 3 3
ATOM 45003 C CA . GLY H 4 84 ? -7.286 -11.278 29.083 1.00 . ? 114 GLY H CA 114 GLY H CA 3 3
ATOM 45004 C C . GLY H 4 84 ? -6.687 -11.402 30.468 1.00 . ? 114 GLY H C 114 GLY H C 3 3
ATOM 45005 O O . GLY H 4 84 ? -6.043 -12.401 30.789 1.00 . ? 114 GLY H O 114 GLY H O 3 3
ATOM 45006 H H . GLY H 4 84 ? -8.965 -10.059 28.648 1.00 . ? 114 GLY H H 114 GLY H HN 3 3
ATOM 45007 N N . THR H 4 85 ? -6.913 -10.394 31.297 1.00 . ? 115 THR H N 115 THR H N 3 3
ATOM 45008 C CA . THR H 4 85 ? -6.401 -10.401 32.659 1.00 . ? 115 THR H CA 115 THR H CA 3 3
ATOM 45009 C C . THR H 4 85 ? -7.013 -11.554 33.454 1.00 . ? 115 THR H C 115 THR H C 3 3
ATOM 45010 O O . THR H 4 85 ? -6.336 -12.203 34.252 1.00 . ? 115 THR H O 115 THR H O 3 3
ATOM 45011 C CB . THR H 4 85 ? -6.703 -9.071 33.369 1.00 . ? 115 THR H CB 115 THR H CB 3 3
ATOM 45012 O OG1 . THR H 4 85 ? -6.376 -7.984 32.493 1.00 . ? 115 THR H OG1 115 THR H OG1 3 3
ATOM 45013 C CG2 . THR H 4 85 ? -5.883 -8.947 34.644 1.00 . ? 115 THR H CG2 115 THR H CG2 3 3
ATOM 45014 H H . THR H 4 85 ? -7.434 -9.622 30.985 1.00 . ? 115 THR H H 115 THR H HN 3 3
ATOM 45015 H HG1 . THR H 4 85 ? -7.176 -7.683 32.043 1.00 . ? 115 THR H HG1 115 THR H HG1 3 3
ATOM 45016 N N . LYS H 4 86 ? -8.294 -11.811 33.211 1.00 . ? 116 LYS H N 116 LYS H N 3 3
ATOM 45017 C CA . LYS H 4 86 ? -9.012 -12.884 33.885 1.00 . ? 116 LYS H CA 116 LYS H CA 3 3
ATOM 45018 C C . LYS H 4 86 ? -8.351 -14.235 33.614 1.00 . ? 116 LYS H C 116 LYS H C 3 3
ATOM 45019 O O . LYS H 4 86 ? -8.127 -15.025 34.534 1.00 . ? 116 LYS H O 116 LYS H O 3 3
ATOM 45020 C CB . LYS H 4 86 ? -10.466 -12.912 33.402 1.00 . ? 116 LYS H CB 116 LYS H CB 3 3
ATOM 45021 C CG . LYS H 4 86 ? -11.375 -13.846 34.191 1.00 . ? 116 LYS H CG 116 LYS H CG 3 3
ATOM 45022 C CD . LYS H 4 86 ? -12.520 -14.369 33.336 1.00 . ? 116 LYS H CD 116 LYS H CD 3 3
ATOM 45023 C CE . LYS H 4 86 ? -13.398 -13.240 32.824 1.00 . ? 116 LYS H CE 116 LYS H CE 3 3
ATOM 45024 N NZ . LYS H 4 86 ? -14.476 -13.731 31.925 1.00 . ? 116 LYS H NZ 116 LYS H NZ 3 3
ATOM 45025 H H . LYS H 4 86 ? -8.774 -11.256 32.558 1.00 . ? 116 LYS H H 116 LYS H HN 3 3
ATOM 45026 H HZ1 . LYS H 4 86 ? -14.395 -13.273 30.987 1.00 . ? 116 LYS H HZ1 116 LYS H HZ1 3 3
ATOM 45027 H HZ2 . LYS H 4 86 ? -15.407 -13.510 32.325 1.00 . ? 116 LYS H HZ2 116 LYS H HZ2 3 3
ATOM 45028 H HZ3 . LYS H 4 86 ? -14.401 -14.761 31.803 1.00 . ? 116 LYS H HZ3 116 LYS H HZ3 3 3
ATOM 45029 N N . ALA H 4 87 ? -8.031 -14.484 32.350 1.00 . ? 117 ALA H N 117 ALA H N 3 3
ATOM 45030 C CA . ALA H 4 87 ? -7.402 -15.735 31.948 1.00 . ? 117 ALA H CA 117 ALA H CA 3 3
ATOM 45031 C C . ALA H 4 87 ? -5.988 -15.854 32.506 1.00 . ? 117 ALA H C 117 ALA H C 3 3
ATOM 45032 O O . ALA H 4 87 ? -5.613 -16.897 33.042 1.00 . ? 117 ALA H O 117 ALA H O 3 3
ATOM 45033 C CB . ALA H 4 87 ? -7.392 -15.864 30.435 1.00 . ? 117 ALA H CB 117 ALA H CB 3 3
ATOM 45034 H H . ALA H 4 87 ? -8.228 -13.807 31.665 1.00 . ? 117 ALA H H 117 ALA H HN 3 3
ATOM 45035 N N . VAL H 4 88 ? -5.215 -14.777 32.392 1.00 . ? 118 VAL H N 118 VAL H N 3 3
ATOM 45036 C CA . VAL H 4 88 ? -3.837 -14.766 32.882 1.00 . ? 118 VAL H CA 118 VAL H CA 3 3
ATOM 45037 C C . VAL H 4 88 ? -3.774 -15.032 34.383 1.00 . ? 118 VAL H C 118 VAL H C 3 3
ATOM 45038 O O . VAL H 4 88 ? -3.012 -15.890 34.834 1.00 . ? 118 VAL H O 118 VAL H O 3 3
ATOM 45039 C CB . VAL H 4 88 ? -3.112 -13.445 32.540 1.00 . ? 118 VAL H CB 118 VAL H CB 3 3
ATOM 45040 C CG1 . VAL H 4 88 ? -1.749 -13.374 33.219 1.00 . ? 118 VAL H CG1 118 VAL H CG1 3 3
ATOM 45041 C CG2 . VAL H 4 88 ? -2.953 -13.314 31.033 1.00 . ? 118 VAL H CG2 118 VAL H CG2 3 3
ATOM 45042 H H . VAL H 4 88 ? -5.578 -13.971 31.963 1.00 . ? 118 VAL H H 118 VAL H HN 3 3
ATOM 45043 N N . THR H 4 89 ? -4.592 -14.314 35.146 1.00 . ? 119 THR H N 119 THR H N 3 3
ATOM 45044 C CA . THR H 4 89 ? -4.633 -14.475 36.594 1.00 . ? 119 THR H CA 119 THR H CA 3 3
ATOM 45045 C C . THR H 4 89 ? -4.998 -15.910 36.969 1.00 . ? 119 THR H C 119 THR H C 3 3
ATOM 45046 O O . THR H 4 89 ? -4.447 -16.476 37.915 1.00 . ? 119 THR H O 119 THR H O 3 3
ATOM 45047 C CB . THR H 4 89 ? -5.638 -13.492 37.231 1.00 . ? 119 THR H CB 119 THR H CB 3 3
ATOM 45048 O OG1 . THR H 4 89 ? -5.399 -12.174 36.717 1.00 . ? 119 THR H OG1 119 THR H OG1 3 3
ATOM 45049 C CG2 . THR H 4 89 ? -5.488 -13.468 38.746 1.00 . ? 119 THR H CG2 119 THR H CG2 3 3
ATOM 45050 H H . THR H 4 89 ? -5.185 -13.654 34.724 1.00 . ? 119 THR H H 119 THR H HN 3 3
ATOM 45051 H HG1 . THR H 4 89 ? -5.978 -12.014 35.958 1.00 . ? 119 THR H HG1 119 THR H HG1 3 3
ATOM 45052 N N . LYS H 4 90 ? -5.914 -16.497 36.212 1.00 . ? 120 LYS H N 120 LYS H N 3 3
ATOM 45053 C CA . LYS H 4 90 ? -6.346 -17.868 36.457 1.00 . ? 120 LYS H CA 120 LYS H CA 3 3
ATOM 45054 C C . LYS H 4 90 ? -5.215 -18.845 36.150 1.00 . ? 120 LYS H C 120 LYS H C 3 3
ATOM 45055 O O . LYS H 4 90 ? -4.846 -19.670 36.985 1.00 . ? 120 LYS H O 120 LYS H O 3 3
ATOM 45056 C CB . LYS H 4 90 ? -7.577 -18.196 35.605 1.00 . ? 120 LYS H CB 120 LYS H CB 3 3
ATOM 45057 C CG . LYS H 4 90 ? -8.176 -19.568 35.868 1.00 . ? 120 LYS H CG 120 LYS H CG 3 3
ATOM 45058 C CD . LYS H 4 90 ? -8.771 -19.658 37.262 1.00 . ? 120 LYS H CD 120 LYS H CD 3 3
ATOM 45059 C CE . LYS H 4 90 ? -9.158 -21.087 37.604 1.00 . ? 120 LYS H CE 120 LYS H CE 3 3
ATOM 45060 N NZ . LYS H 4 90 ? -7.984 -22.001 37.608 1.00 . ? 120 LYS H NZ 120 LYS H NZ 3 3
ATOM 45061 H H . LYS H 4 90 ? -6.310 -15.996 35.464 1.00 . ? 120 LYS H H 120 LYS H HN 3 3
ATOM 45062 H HZ1 . LYS H 4 90 ? -7.295 -21.701 38.326 1.00 . ? 120 LYS H HZ1 120 LYS H HZ1 3 3
ATOM 45063 H HZ2 . LYS H 4 90 ? -7.519 -22.001 36.676 1.00 . ? 120 LYS H HZ2 120 LYS H HZ2 3 3
ATOM 45064 H HZ3 . LYS H 4 90 ? -8.290 -22.970 37.825 1.00 . ? 120 LYS H HZ3 120 LYS H HZ3 3 3
ATOM 45065 N N . TYR H 4 91 ? -4.653 -18.718 34.955 1.00 . ? 121 TYR H N 121 TYR H N 3 3
ATOM 45066 C CA . TYR H 4 91 ? -3.567 -19.581 34.502 1.00 . ? 121 TYR H CA 121 TYR H CA 3 3
ATOM 45067 C C . TYR H 4 91 ? -2.358 -19.528 35.437 1.00 . ? 121 TYR H C 121 TYR H C 3 3
ATOM 45068 O O . TYR H 4 91 ? -1.714 -20.547 35.688 1.00 . ? 121 TYR H O 121 TYR H O 3 3
ATOM 45069 C CB . TYR H 4 91 ? -3.158 -19.204 33.074 1.00 . ? 121 TYR H CB 121 TYR H CB 3 3
ATOM 45070 C CG . TYR H 4 91 ? -1.962 -19.962 32.548 1.00 . ? 121 TYR H CG 121 TYR H CG 3 3
ATOM 45071 C CD1 . TYR H 4 91 ? -2.001 -21.340 32.390 1.00 . ? 121 TYR H CD1 121 TYR H CD1 3 3
ATOM 45072 C CD2 . TYR H 4 91 ? -0.794 -19.295 32.209 1.00 . ? 121 TYR H CD2 121 TYR H CD2 3 3
ATOM 45073 C CE1 . TYR H 4 91 ? -0.908 -22.033 31.909 1.00 . ? 121 TYR H CE1 121 TYR H CE1 3 3
ATOM 45074 C CE2 . TYR H 4 91 ? 0.304 -19.977 31.727 1.00 . ? 121 TYR H CE2 121 TYR H CE2 3 3
ATOM 45075 C CZ . TYR H 4 91 ? 0.243 -21.346 31.579 1.00 . ? 121 TYR H CZ 121 TYR H CZ 3 3
ATOM 45076 O OH . TYR H 4 91 ? 1.334 -22.030 31.095 1.00 . ? 121 TYR H OH 121 TYR H OH 3 3
ATOM 45077 H H . TYR H 4 91 ? -4.984 -18.016 34.347 1.00 . ? 121 TYR H H 121 TYR H HN 3 3
ATOM 45078 H HH . TYR H 4 91 ? 2.135 -21.681 31.506 1.00 . ? 121 TYR H HH 121 TYR H HH 3 3
ATOM 45079 N N . THR H 4 92 ? -2.071 -18.342 35.963 1.00 . ? 122 THR H N 122 THR H N 3 3
ATOM 45080 C CA . THR H 4 92 ? -0.936 -18.151 36.863 1.00 . ? 122 THR H CA 122 THR H CA 3 3
ATOM 45081 C C . THR H 4 92 ? -0.981 -19.110 38.060 1.00 . ? 122 THR H C 122 THR H C 3 3
ATOM 45082 O O . THR H 4 92 ? 0.042 -19.671 38.455 1.00 . ? 122 THR H O 122 THR H O 3 3
ATOM 45083 C CB . THR H 4 92 ? -0.848 -16.691 37.357 1.00 . ? 122 THR H CB 122 THR H CB 3 3
ATOM 45084 O OG1 . THR H 4 92 ? -0.764 -15.808 36.227 1.00 . ? 122 THR H OG1 122 THR H OG1 3 3
ATOM 45085 C CG2 . THR H 4 92 ? 0.375 -16.484 38.240 1.00 . ? 122 THR H CG2 122 THR H CG2 3 3
ATOM 45086 H H . THR H 4 92 ? -2.634 -17.572 35.733 1.00 . ? 122 THR H H 122 THR H HN 3 3
ATOM 45087 H HG1 . THR H 4 92 ? -1.516 -15.960 35.641 1.00 . ? 122 THR H HG1 122 THR H HG1 3 3
ATOM 45088 N N . SER H 4 93 ? -2.165 -19.322 38.620 1.00 . ? 123 SER H N 123 SER H N 3 3
ATOM 45089 C CA . SER H 4 93 ? -2.311 -20.204 39.770 1.00 . ? 123 SER H CA 123 SER H CA 3 3
ATOM 45090 C C . SER H 4 93 ? -2.854 -21.576 39.373 1.00 . ? 123 SER H C 123 SER H C 3 3
ATOM 45091 O O . SER H 4 93 ? -3.471 -22.268 40.184 1.00 . ? 123 SER H O 123 SER H O 3 3
ATOM 45092 C CB . SER H 4 93 ? -3.212 -19.552 40.820 1.00 . ? 123 SER H CB 123 SER H CB 3 3
ATOM 45093 O OG . SER H 4 93 ? -3.940 -18.468 40.261 1.00 . ? 123 SER H OG 123 SER H OG 3 3
ATOM 45094 H H . SER H 4 93 ? -2.958 -18.874 38.258 1.00 . ? 123 SER H H 123 SER H HN 3 3
ATOM 45095 H HG . SER H 4 93 ? -3.630 -17.644 40.658 1.00 . ? 123 SER H HG 123 SER H HG 3 3
ATOM 45096 N N . ALA H 4 94 ? -2.621 -21.977 38.133 1.00 . ? 124 ALA H N 124 ALA H N 3 3
ATOM 45097 C CA . ALA H 4 94 ? -3.098 -23.266 37.659 1.00 . ? 124 ALA H CA 124 ALA H CA 3 3
ATOM 45098 C C . ALA H 4 94 ? -1.979 -24.094 37.038 1.00 . ? 124 ALA H C 124 ALA H C 3 3
ATOM 45099 O O . ALA H 4 94 ? -1.635 -23.926 35.867 1.00 . ? 124 ALA H O 124 ALA H O 3 3
ATOM 45100 C CB . ALA H 4 94 ? -4.247 -23.082 36.671 1.00 . ? 124 ALA H CB 124 ALA H CB 3 3
ATOM 45101 H H . ALA H 4 94 ? -2.119 -21.396 37.522 1.00 . ? 124 ALA H H 124 ALA H HN 3 3
ATOM 45102 N N . LYS H 4 95 ? -1.418 -24.992 37.831 1.00 . ? 125 LYS H N 125 LYS H N 3 3
ATOM 45103 C CA . LYS H 4 95 ? -0.342 -25.855 37.374 1.00 . ? 125 LYS H CA 125 LYS H CA 3 3
ATOM 45104 C C . LYS H 4 95 ? -0.636 -27.309 37.729 1.00 . ? 125 LYS H C 125 LYS H C 3 3
ATOM 45105 O O . LYS H 4 95 ? -1.795 -27.678 37.947 1.00 . ? 125 LYS H O 125 LYS H O 3 3
ATOM 45106 C CB . LYS H 4 95 ? 0.990 -25.405 37.978 1.00 . ? 125 LYS H CB 125 LYS H CB 3 3
ATOM 45107 C CG . LYS H 4 95 ? 2.176 -26.283 37.617 1.00 . ? 125 LYS H CG 125 LYS H CG 3 3
ATOM 45108 C CD . LYS H 4 95 ? 3.486 -25.564 37.885 1.00 . ? 125 LYS H CD 125 LYS H CD 3 3
ATOM 45109 C CE . LYS H 4 95 ? 4.672 -26.510 37.802 1.00 . ? 125 LYS H CE 125 LYS H CE 3 3
ATOM 45110 N NZ . LYS H 4 95 ? 4.787 -27.156 36.469 1.00 . ? 125 LYS H NZ 125 LYS H NZ 3 3
ATOM 45111 H H . LYS H 4 95 ? -1.741 -25.084 38.754 1.00 . ? 125 LYS H H 125 LYS H HN 3 3
ATOM 45112 H HZ1 . LYS H 4 95 ? 4.904 -26.441 35.723 1.00 . ? 125 LYS H HZ1 125 LYS H HZ1 3 3
ATOM 45113 H HZ2 . LYS H 4 95 ? 3.932 -27.712 36.265 1.00 . ? 125 LYS H HZ2 125 LYS H HZ2 3 3
ATOM 45114 H HZ3 . LYS H 4 95 ? 5.612 -27.792 36.454 1.00 . ? 125 LYS H HZ3 125 LYS H HZ3 3 3
ATOM 45115 O "O5'" . DA I 5 1 ? -12.132 50.345 -28.740 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 3 3
ATOM 45116 C "C5'" . DA I 5 1 ? -11.171 51.241 -29.305 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 3 3
ATOM 45117 C "C4'" . DA I 5 1 ? -10.576 52.088 -28.208 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 3 3
ATOM 45118 O "O4'" . DA I 5 1 ? -11.263 51.764 -26.963 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 3 3
ATOM 45119 C "C3'" . DA I 5 1 ? -9.096 51.843 -27.926 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 3 3
ATOM 45120 O "O3'" . DA I 5 1 ? -8.449 53.041 -27.515 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 3 3
ATOM 45121 C "C2'" . DA I 5 1 ? -9.141 50.805 -26.814 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 3 3
ATOM 45122 C "C1'" . DA I 5 1 ? -10.316 51.337 -26.006 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 3 3
ATOM 45123 N N9 . DA I 5 1 ? -10.949 50.362 -25.119 1.00 . ? -73 DA I N9 -73 DA I N9 3 3
ATOM 45124 C C8 . DA I 5 1 ? -10.976 48.995 -25.241 1.00 . ? -73 DA I C8 -73 DA I C8 3 3
ATOM 45125 N N7 . DA I 5 1 ? -11.625 48.392 -24.273 1.00 . ? -73 DA I N7 -73 DA I N7 3 3
ATOM 45126 C C5 . DA I 5 1 ? -12.057 49.432 -23.463 1.00 . ? -73 DA I C5 -73 DA I C5 3 3
ATOM 45127 C C6 . DA I 5 1 ? -12.802 49.457 -22.273 1.00 . ? -73 DA I C6 -73 DA I C6 3 3
ATOM 45128 N N6 . DA I 5 1 ? -13.263 48.361 -21.664 1.00 . ? -73 DA I N6 -73 DA I N6 3 3
ATOM 45129 N N1 . DA I 5 1 ? -13.061 50.661 -21.718 1.00 . ? -73 DA I N1 -73 DA I N1 3 3
ATOM 45130 C C2 . DA I 5 1 ? -12.597 51.761 -22.328 1.00 . ? -73 DA I C2 -73 DA I C2 3 3
ATOM 45131 N N3 . DA I 5 1 ? -11.886 51.866 -23.450 1.00 . ? -73 DA I N3 -73 DA I N3 3 3
ATOM 45132 C C4 . DA I 5 1 ? -11.647 50.651 -23.973 1.00 . ? -73 DA I C4 -73 DA I C4 3 3
ATOM 45133 H "H5'" . DA I 5 1 ? -11.653 51.888 -30.040 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 3 3
ATOM 45134 H "H5''" . DA I 5 1 ? -10.376 50.676 -29.791 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 3 3
ATOM 45135 H "H4'" . DA I 5 1 ? -10.675 53.132 -28.504 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 3 3
ATOM 45136 H "H3'" . DA I 5 1 ? -8.564 51.497 -28.811 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 3 3
ATOM 45137 H "H1'" . DA I 5 1 ? -10.044 52.213 -25.415 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 3 3
ATOM 45138 H H8 . DA I 5 1 ? -10.509 48.465 -26.059 1.00 . ? -73 DA I H8 -73 DA I H8 3 3
ATOM 45139 H H61 . DA I 5 1 ? -13.083 47.445 -22.054 1.00 . ? -73 DA I H61 -73 DA I H61 3 3
ATOM 45140 H H62 . DA I 5 1 ? -13.792 48.447 -20.808 1.00 . ? -73 DA I H62 -73 DA I H62 3 3
ATOM 45141 H H2 . DA I 5 1 ? -12.832 52.705 -21.834 1.00 . ? -73 DA I H2 -73 DA I H2 3 3
ATOM 45142 H "HO5'" . DA I 5 1 ? -12.315 50.699 -27.859 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 3 3
ATOM 45143 O OP3 . DT I 5 2 ? -6.591 54.639 -27.939 1.00 . ? -72 DT I OP3 -72 DT I O1P 3 3
ATOM 45144 P P . DT I 5 2 ? -6.866 53.201 -27.718 1.00 . ? -72 DT I P -72 DT I P 3 3
ATOM 45145 O OP1 . DT I 5 2 ? -6.415 52.210 -28.721 1.00 . ? -72 DT I OP1 -72 DT I O2P 3 3
ATOM 45146 O "O5'" . DT I 5 2 ? -6.258 52.795 -26.306 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 3 3
ATOM 45147 C "C5'" . DT I 5 2 ? -5.524 53.736 -25.531 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 3 3
ATOM 45148 C "C4'" . DT I 5 2 ? -6.462 54.547 -24.670 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 3 3
ATOM 45149 O "O4'" . DT I 5 2 ? -7.733 53.854 -24.550 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 3 3
ATOM 45150 C "C3'" . DT I 5 2 ? -6.019 54.737 -23.228 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 3 3
ATOM 45151 O "O3'" . DT I 5 2 ? -5.081 55.798 -23.100 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 3 3
ATOM 45152 C "C2'" . DT I 5 2 ? -7.333 55.036 -22.522 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 3 3
ATOM 45153 C "C1'" . DT I 5 2 ? -8.292 54.106 -23.271 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 3 3
ATOM 45154 N N1 . DT I 5 2 ? -8.511 52.810 -22.602 1.00 . ? -72 DT I N1 -72 DT I N1 3 3
ATOM 45155 C C2 . DT I 5 2 ? -9.277 52.786 -21.461 1.00 . ? -72 DT I C2 -72 DT I C2 3 3
ATOM 45156 O O2 . DT I 5 2 ? -9.770 53.786 -20.968 1.00 . ? -72 DT I O2 -72 DT I O2 3 3
ATOM 45157 N N3 . DT I 5 2 ? -9.444 51.542 -20.910 1.00 . ? -72 DT I N3 -72 DT I N3 3 3
ATOM 45158 C C4 . DT I 5 2 ? -8.931 50.350 -21.374 1.00 . ? -72 DT I C4 -72 DT I C4 3 3
ATOM 45159 O O4 . DT I 5 2 ? -9.191 49.302 -20.788 1.00 . ? -72 DT I O4 -72 DT I O4 3 3
ATOM 45160 C C5 . DT I 5 2 ? -8.129 50.450 -22.569 1.00 . ? -72 DT I C5 -72 DT I C5 3 3
ATOM 45161 C C7 . DT I 5 2 ? -7.508 49.210 -23.122 1.00 . ? -72 DT I C7 -72 DT I C7 3 3
ATOM 45162 C C6 . DT I 5 2 ? -7.959 51.659 -23.122 1.00 . ? -72 DT I C6 -72 DT I C6 3 3
ATOM 45163 H "H5'" . DT I 5 2 ? -4.974 54.407 -26.193 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 3 3
ATOM 45164 H "H5''" . DT I 5 2 ? -4.818 53.214 -24.889 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 3 3
ATOM 45165 H "H4'" . DT I 5 2 ? -6.546 55.540 -25.111 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 3 3
ATOM 45166 H "H3'" . DT I 5 2 ? -5.524 53.848 -22.837 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 3 3
ATOM 45167 H "H1'" . DT I 5 2 ? -9.266 54.565 -23.435 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 3 3
ATOM 45168 H H3 . DT I 5 2 ? -10.013 51.481 -20.074 1.00 . ? -72 DT I H3 -72 DT I H3 3 3
ATOM 45169 H H71 . DT I 5 2 ? -8.049 48.340 -22.752 1.00 . ? -72 DT I H71 -72 DT I H71 3 3
ATOM 45170 H H72 . DT I 5 2 ? -6.466 49.152 -22.805 1.00 . ? -72 DT I H72 -72 DT I H72 3 3
ATOM 45171 H H73 . DT I 5 2 ? -7.557 49.230 -24.211 1.00 . ? -72 DT I H73 -72 DT I H73 3 3
ATOM 45172 H H6 . DT I 5 2 ? -7.356 51.735 -24.027 1.00 . ? -72 DT I H6 -72 DT I H6 3 3
ATOM 45173 O OP3 . DC I 5 3 ? -2.909 56.780 -22.367 1.00 . ? -71 DC I OP3 -71 DC I O1P 3 3
ATOM 45174 P P . DC I 5 3 ? -3.786 55.601 -22.173 1.00 . ? -71 DC I P -71 DC I P 3 3
ATOM 45175 O OP1 . DC I 5 3 ? -3.241 54.243 -22.397 1.00 . ? -71 DC I OP1 -71 DC I O2P 3 3
ATOM 45176 O "O5'" . DC I 5 3 ? -4.361 55.659 -20.691 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 3 3
ATOM 45177 C "C5'" . DC I 5 3 ? -4.828 56.887 -20.143 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 3 3
ATOM 45178 C "C4'" . DC I 5 3 ? -5.812 56.620 -19.034 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 3 3
ATOM 45179 O "O4'" . DC I 5 3 ? -6.755 55.606 -19.465 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 3 3
ATOM 45180 C "C3'" . DC I 5 3 ? -5.213 56.043 -17.764 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 3 3
ATOM 45181 O "O3'" . DC I 5 3 ? -4.664 57.058 -16.939 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 3 3
ATOM 45182 C "C2'" . DC I 5 3 ? -6.408 55.358 -17.118 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 3 3
ATOM 45183 C "C1'" . DC I 5 3 ? -7.167 54.844 -18.345 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 3 3
ATOM 45184 N N1 . DC I 5 3 ? -6.913 53.426 -18.630 1.00 . ? -71 DC I N1 -71 DC I N1 3 3
ATOM 45185 C C2 . DC I 5 3 ? -7.596 52.461 -17.890 1.00 . ? -71 DC I C2 -71 DC I C2 3 3
ATOM 45186 O O2 . DC I 5 3 ? -8.398 52.832 -17.022 1.00 . ? -71 DC I O2 -71 DC I O2 3 3
ATOM 45187 N N3 . DC I 5 3 ? -7.366 51.151 -18.139 1.00 . ? -71 DC I N3 -71 DC I N3 3 3
ATOM 45188 C C4 . DC I 5 3 ? -6.494 50.793 -19.085 1.00 . ? -71 DC I C4 -71 DC I C4 3 3
ATOM 45189 N N4 . DC I 5 3 ? -6.296 49.488 -19.290 1.00 . ? -71 DC I N4 -71 DC I N4 3 3
ATOM 45190 C C5 . DC I 5 3 ? -5.785 51.758 -19.858 1.00 . ? -71 DC I C5 -71 DC I C5 3 3
ATOM 45191 C C6 . DC I 5 3 ? -6.023 53.052 -19.599 1.00 . ? -71 DC I C6 -71 DC I C6 3 3
ATOM 45192 H "H5'" . DC I 5 3 ? -5.315 57.476 -20.920 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 3 3
ATOM 45193 H "H5''" . DC I 5 3 ? -3.990 57.454 -19.741 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 3 3
ATOM 45194 H "H4'" . DC I 5 3 ? -6.280 57.567 -18.766 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 3 3
ATOM 45195 H "H3'" . DC I 5 3 ? -4.398 55.352 -17.977 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 3 3
ATOM 45196 H "H1'" . DC I 5 3 ? -8.244 54.980 -18.247 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 3 3
ATOM 45197 H H41 . DC I 5 3 ? -5.642 49.173 -19.993 1.00 . ? -71 DC I H41 -71 DC I H41 3 3
ATOM 45198 H H42 . DC I 5 3 ? -6.805 48.806 -18.744 1.00 . ? -71 DC I H42 -71 DC I H42 3 3
ATOM 45199 H H5 . DC I 5 3 ? -5.077 51.456 -20.633 1.00 . ? -71 DC I H5 -71 DC I H5 3 3
ATOM 45200 H H6 . DC I 5 3 ? -5.497 53.816 -20.169 1.00 . ? -71 DC I H6 -71 DC I H6 3 3
ATOM 45201 O OP3 . DA I 5 4 ? -2.621 55.628 -16.898 1.00 . ? -70 DA I OP3 -70 DA I O1P 3 3
ATOM 45202 P P . DA I 5 4 ? -3.184 56.885 -16.349 1.00 . ? -70 DA I P -70 DA I P 3 3
ATOM 45203 O OP1 . DA I 5 4 ? -2.461 58.162 -16.551 1.00 . ? -70 DA I OP1 -70 DA I O2P 3 3
ATOM 45204 O "O5'" . DA I 5 4 ? -3.419 56.684 -14.790 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 3 3
ATOM 45205 C "C5'" . DA I 5 4 ? -4.296 57.546 -14.071 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 3 3
ATOM 45206 C "C4'" . DA I 5 4 ? -5.293 56.732 -13.281 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 3 3
ATOM 45207 O "O4'" . DA I 5 4 ? -5.682 55.575 -14.078 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 3 3
ATOM 45208 C "C3'" . DA I 5 4 ? -4.763 56.172 -11.965 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 3 3
ATOM 45209 O "O3'" . DA I 5 4 ? -5.770 56.143 -10.964 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 3 3
ATOM 45210 C "C2'" . DA I 5 4 ? -4.301 54.771 -12.347 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 3 3
ATOM 45211 C "C1'" . DA I 5 4 ? -5.350 54.389 -13.385 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 3 3
ATOM 45212 N N9 . DA I 5 4 ? -4.884 53.398 -14.353 1.00 . ? -70 DA I N9 -70 DA I N9 3 3
ATOM 45213 C C8 . DA I 5 4 ? -3.892 53.546 -15.290 1.00 . ? -70 DA I C8 -70 DA I C8 3 3
ATOM 45214 N N7 . DA I 5 4 ? -3.682 52.472 -16.012 1.00 . ? -70 DA I N7 -70 DA I N7 3 3
ATOM 45215 C C5 . DA I 5 4 ? -4.599 51.556 -15.519 1.00 . ? -70 DA I C5 -70 DA I C5 3 3
ATOM 45216 C C6 . DA I 5 4 ? -4.880 50.225 -15.864 1.00 . ? -70 DA I C6 -70 DA I C6 3 3
ATOM 45217 N N6 . DA I 5 4 ? -4.235 49.558 -16.821 1.00 . ? -70 DA I N6 -70 DA I N6 3 3
ATOM 45218 N N1 . DA I 5 4 ? -5.858 49.592 -15.181 1.00 . ? -70 DA I N1 -70 DA I N1 3 3
ATOM 45219 C C2 . DA I 5 4 ? -6.503 50.260 -14.215 1.00 . ? -70 DA I C2 -70 DA I C2 3 3
ATOM 45220 N N3 . DA I 5 4 ? -6.328 51.515 -13.797 1.00 . ? -70 DA I N3 -70 DA I N3 3 3
ATOM 45221 C C4 . DA I 5 4 ? -5.349 52.114 -14.498 1.00 . ? -70 DA I C4 -70 DA I C4 3 3
ATOM 45222 H "H5'" . DA I 5 4 ? -4.831 58.192 -14.769 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 3 3
ATOM 45223 H "H5''" . DA I 5 4 ? -3.722 58.166 -13.385 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 3 3
ATOM 45224 H "H4'" . DA I 5 4 ? -6.127 57.391 -13.030 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 3 3
ATOM 45225 H "H3'" . DA I 5 4 ? -3.954 56.784 -11.561 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 3 3
ATOM 45226 H "H1'" . DA I 5 4 ? -6.267 54.014 -12.928 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 3 3
ATOM 45227 H H8 . DA I 5 4 ? -3.340 54.465 -15.425 1.00 . ? -70 DA I H8 -70 DA I H8 3 3
ATOM 45228 H H61 . DA I 5 4 ? -3.493 50.010 -17.346 1.00 . ? -70 DA I H61 -70 DA I H61 3 3
ATOM 45229 H H62 . DA I 5 4 ? -4.493 48.603 -17.031 1.00 . ? -70 DA I H62 -70 DA I H62 3 3
ATOM 45230 H H2 . DA I 5 4 ? -7.279 49.698 -13.695 1.00 . ? -70 DA I H2 -70 DA I H2 3 3
ATOM 45231 O OP3 . DA I 5 5 ? -3.895 56.528 -9.374 1.00 . ? -69 DA I OP3 -69 DA I O1P 3 3
ATOM 45232 P P . DA I 5 5 ? -5.357 56.291 -9.422 1.00 . ? -69 DA I P -69 DA I P 3 3
ATOM 45233 O OP1 . DA I 5 5 ? -6.276 57.251 -8.767 1.00 . ? -69 DA I OP1 -69 DA I O2P 3 3
ATOM 45234 O "O5'" . DA I 5 5 ? -5.634 54.849 -8.815 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 3 3
ATOM 45235 C "C5'" . DA I 5 5 ? -4.952 54.409 -7.646 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 3 3
ATOM 45236 C "C4'" . DA I 5 5 ? -5.226 52.946 -7.402 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 3 3
ATOM 45237 O "O4'" . DA I 5 5 ? -5.069 52.220 -8.660 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 3 3
ATOM 45238 C "C3'" . DA I 5 5 ? -4.265 52.268 -6.432 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 3 3
ATOM 45239 O "O3'" . DA I 5 5 ? -4.911 51.224 -5.711 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 3 3
ATOM 45240 C "C2'" . DA I 5 5 ? -3.187 51.737 -7.362 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 3 3
ATOM 45241 C "C1'" . DA I 5 5 ? -4.050 51.250 -8.521 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 3 3
ATOM 45242 N N9 . DA I 5 5 ? -3.350 51.113 -9.798 1.00 . ? -69 DA I N9 -69 DA I N9 3 3
ATOM 45243 C C8 . DA I 5 5 ? -2.313 51.872 -10.286 1.00 . ? -69 DA I C8 -69 DA I C8 3 3
ATOM 45244 N N7 . DA I 5 5 ? -1.897 51.498 -11.474 1.00 . ? -69 DA I N7 -69 DA I N7 3 3
ATOM 45245 C C5 . DA I 5 5 ? -2.717 50.424 -11.791 1.00 . ? -69 DA I C5 -69 DA I C5 3 3
ATOM 45246 C C6 . DA I 5 5 ? -2.780 49.587 -12.919 1.00 . ? -69 DA I C6 -69 DA I C6 3 3
ATOM 45247 N N6 . DA I 5 5 ? -1.985 49.717 -13.983 1.00 . ? -69 DA I N6 -69 DA I N6 3 3
ATOM 45248 N N1 . DA I 5 5 ? -3.707 48.605 -12.920 1.00 . ? -69 DA I N1 -69 DA I N1 3 3
ATOM 45249 C C2 . DA I 5 5 ? -4.513 48.483 -11.855 1.00 . ? -69 DA I C2 -69 DA I C2 3 3
ATOM 45250 N N3 . DA I 5 5 ? -4.550 49.209 -10.737 1.00 . ? -69 DA I N3 -69 DA I N3 3 3
ATOM 45251 C C4 . DA I 5 5 ? -3.614 50.175 -10.768 1.00 . ? -69 DA I C4 -69 DA I C4 3 3
ATOM 45252 H "H5'" . DA I 5 5 ? -5.291 54.986 -6.784 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 3 3
ATOM 45253 H "H5''" . DA I 5 5 ? -3.879 54.553 -7.768 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 3 3
ATOM 45254 H "H4'" . DA I 5 5 ? -6.224 52.863 -6.970 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 3 3
ATOM 45255 H "H3'" . DA I 5 5 ? -3.880 52.962 -5.686 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 3 3
ATOM 45256 H "H1'" . DA I 5 5 ? -4.542 50.301 -8.297 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 3 3
ATOM 45257 H H8 . DA I 5 5 ? -1.874 52.696 -9.738 1.00 . ? -69 DA I H8 -69 DA I H8 3 3
ATOM 45258 H H61 . DA I 5 5 ? -1.289 50.447 -13.999 1.00 . ? -69 DA I H61 -69 DA I H61 3 3
ATOM 45259 H H62 . DA I 5 5 ? -2.084 49.092 -14.772 1.00 . ? -69 DA I H62 -69 DA I H62 3 3
ATOM 45260 H H2 . DA I 5 5 ? -5.243 47.675 -11.912 1.00 . ? -69 DA I H2 -69 DA I H2 3 3
ATOM 45261 O OP3 . DT I 5 6 ? -3.154 51.460 -3.960 1.00 . ? -68 DT I OP3 -68 DT I O1P 3 3
ATOM 45262 P P . DT I 5 6 ? -4.536 50.967 -4.172 1.00 . ? -68 DT I P -68 DT I P 3 3
ATOM 45263 O OP1 . DT I 5 6 ? -5.636 51.486 -3.323 1.00 . ? -68 DT I OP1 -68 DT I O2P 3 3
ATOM 45264 O "O5'" . DT I 5 6 ? -4.512 49.382 -4.053 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 3 3
ATOM 45265 C "C5'" . DT I 5 6 ? -3.373 48.640 -4.476 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 3 3
ATOM 45266 C "C4'" . DT I 5 6 ? -3.776 47.603 -5.497 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 3 3
ATOM 45267 O "O4'" . DT I 5 6 ? -3.619 48.149 -6.827 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 3 3
ATOM 45268 C "C3'" . DT I 5 6 ? -2.920 46.348 -5.517 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 3 3
ATOM 45269 O "O3'" . DT I 5 6 ? -3.372 45.413 -4.549 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 3 3
ATOM 45270 C "C2'" . DT I 5 6 ? -3.103 45.818 -6.938 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 3 3
ATOM 45271 C "C1'" . DT I 5 6 ? -3.364 47.098 -7.739 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 3 3
ATOM 45272 N N1 . DT I 5 6 ? -2.241 47.502 -8.607 1.00 . ? -68 DT I N1 -68 DT I N1 3 3
ATOM 45273 C C2 . DT I 5 6 ? -2.046 46.811 -9.781 1.00 . ? -68 DT I C2 -68 DT I C2 3 3
ATOM 45274 O O2 . DT I 5 6 ? -2.740 45.870 -10.125 1.00 . ? -68 DT I O2 -68 DT I O2 3 3
ATOM 45275 N N3 . DT I 5 6 ? -1.000 47.264 -10.543 1.00 . ? -68 DT I N3 -68 DT I N3 3 3
ATOM 45276 C C4 . DT I 5 6 ? -0.150 48.310 -10.256 1.00 . ? -68 DT I C4 -68 DT I C4 3 3
ATOM 45277 O O4 . DT I 5 6 ? 0.712 48.640 -11.067 1.00 . ? -68 DT I O4 -68 DT I O4 3 3
ATOM 45278 C C5 . DT I 5 6 ? -0.402 48.980 -9.004 1.00 . ? -68 DT I C5 -68 DT I C5 3 3
ATOM 45279 C C7 . DT I 5 6 ? 0.474 50.126 -8.612 1.00 . ? -68 DT I C7 -68 DT I C7 3 3
ATOM 45280 C C6 . DT I 5 6 ? -1.421 48.551 -8.247 1.00 . ? -68 DT I C6 -68 DT I C6 3 3
ATOM 45281 H "H5'" . DT I 5 6 ? -2.920 48.143 -3.619 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 3 3
ATOM 45282 H "H5''" . DT I 5 6 ? -2.641 49.311 -4.924 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 3 3
ATOM 45283 H "H4'" . DT I 5 6 ? -4.794 47.289 -5.268 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 3 3
ATOM 45284 H "H3'" . DT I 5 6 ? -1.880 46.559 -5.273 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 3 3
ATOM 45285 H "H1'" . DT I 5 6 ? -4.249 47.006 -8.368 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 3 3
ATOM 45286 H H3 . DT I 5 6 ? -0.826 46.781 -11.415 1.00 . ? -68 DT I H3 -68 DT I H3 3 3
ATOM 45287 H H71 . DT I 5 6 ? 0.457 50.882 -9.398 1.00 . ? -68 DT I H71 -68 DT I H71 3 3
ATOM 45288 H H72 . DT I 5 6 ? 0.111 50.563 -7.681 1.00 . ? -68 DT I H72 -68 DT I H72 3 3
ATOM 45289 H H73 . DT I 5 6 ? 1.496 49.772 -8.473 1.00 . ? -68 DT I H73 -68 DT I H73 3 3
ATOM 45290 H H6 . DT I 5 6 ? -1.615 49.059 -7.302 1.00 . ? -68 DT I H6 -68 DT I H6 3 3
ATOM 45291 O OP3 . DA I 5 7 ? -1.253 45.527 -3.247 1.00 . ? -67 DA I OP3 -67 DA I O1P 3 3
ATOM 45292 P P . DA I 5 7 ? -2.303 44.579 -3.694 1.00 . ? -67 DA I P -67 DA I P 3 3
ATOM 45293 O OP1 . DA I 5 7 ? -3.041 43.775 -2.691 1.00 . ? -67 DA I OP1 -67 DA I O2P 3 3
ATOM 45294 O "O5'" . DA I 5 7 ? -1.655 43.589 -4.756 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 3 3
ATOM 45295 C "C5'" . DA I 5 7 ? -2.474 42.807 -5.618 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 3 3
ATOM 45296 C "C4'" . DA I 5 7 ? -1.618 42.035 -6.587 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 3 3
ATOM 45297 O "O4'" . DA I 5 7 ? -0.925 42.981 -7.454 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 3 3
ATOM 45298 C "C3'" . DA I 5 7 ? -0.513 41.205 -5.944 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 3 3
ATOM 45299 O "O3'" . DA I 5 7 ? -0.195 40.061 -6.728 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 3 3
ATOM 45300 C "C2'" . DA I 5 7 ? 0.638 42.195 -5.884 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 3 3
ATOM 45301 C "C1'" . DA I 5 7 ? 0.469 42.892 -7.230 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 3 3
ATOM 45302 N N9 . DA I 5 7 ? 1.040 44.238 -7.290 1.00 . ? -67 DA I N9 -67 DA I N9 3 3
ATOM 45303 C C8 . DA I 5 7 ? 1.086 45.188 -6.300 1.00 . ? -67 DA I C8 -67 DA I C8 3 3
ATOM 45304 N N7 . DA I 5 7 ? 1.688 46.298 -6.661 1.00 . ? -67 DA I N7 -67 DA I N7 3 3
ATOM 45305 C C5 . DA I 5 7 ? 2.054 46.063 -7.980 1.00 . ? -67 DA I C5 -67 DA I C5 3 3
ATOM 45306 C C6 . DA I 5 7 ? 2.727 46.853 -8.933 1.00 . ? -67 DA I C6 -67 DA I C6 3 3
ATOM 45307 N N6 . DA I 5 7 ? 3.179 48.085 -8.690 1.00 . ? -67 DA I N6 -67 DA I N6 3 3
ATOM 45308 N N1 . DA I 5 7 ? 2.927 46.323 -10.158 1.00 . ? -67 DA I N1 -67 DA I N1 3 3
ATOM 45309 C C2 . DA I 5 7 ? 2.485 45.081 -10.399 1.00 . ? -67 DA I C2 -67 DA I C2 3 3
ATOM 45310 N N3 . DA I 5 7 ? 1.843 44.242 -9.588 1.00 . ? -67 DA I N3 -67 DA I N3 3 3
ATOM 45311 C C4 . DA I 5 7 ? 1.657 44.800 -8.380 1.00 . ? -67 DA I C4 -67 DA I C4 3 3
ATOM 45312 H "H5'" . DA I 5 7 ? -3.149 43.459 -6.175 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 3 3
ATOM 45313 H "H5''" . DA I 5 7 ? -3.064 42.106 -5.030 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 3 3
ATOM 45314 H "H4'" . DA I 5 7 ? -2.265 41.340 -7.124 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 3 3
ATOM 45315 H "H3'" . DA I 5 7 ? -0.801 40.832 -4.962 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 3 3
ATOM 45316 H "H1'" . DA I 5 7 ? 0.887 42.308 -8.051 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 3 3
ATOM 45317 H H8 . DA I 5 7 ? 0.660 45.040 -5.317 1.00 . ? -67 DA I H8 -67 DA I H8 3 3
ATOM 45318 H H61 . DA I 5 7 ? 3.042 48.499 -7.777 1.00 . ? -67 DA I H61 -67 DA I H61 3 3
ATOM 45319 H H62 . DA I 5 7 ? 3.661 48.600 -9.412 1.00 . ? -67 DA I H62 -67 DA I H62 3 3
ATOM 45320 H H2 . DA I 5 7 ? 2.683 44.702 -11.404 1.00 . ? -67 DA I H2 -67 DA I H2 3 3
ATOM 45321 O OP3 . DT I 5 8 ? 0.125 38.859 -4.566 1.00 . ? -66 DT I OP3 -66 DT I O1P 3 3
ATOM 45322 P P . DT I 5 8 ? 0.392 38.746 -6.020 1.00 . ? -66 DT I P -66 DT I P 3 3
ATOM 45323 O OP1 . DT I 5 8 ? -0.101 37.561 -6.765 1.00 . ? -66 DT I OP1 -66 DT I O2P 3 3
ATOM 45324 O "O5'" . DT I 5 8 ? 1.962 38.863 -6.249 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 3 3
ATOM 45325 C "C5'" . DT I 5 8 ? 2.647 37.929 -7.079 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 3 3
ATOM 45326 C "C4'" . DT I 5 8 ? 2.966 38.551 -8.417 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 3 3
ATOM 45327 O "O4'" . DT I 5 8 ? 2.796 39.984 -8.350 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 3 3
ATOM 45328 C "C3'" . DT I 5 8 ? 4.407 38.399 -8.880 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 3 3
ATOM 45329 O "O3'" . DT I 5 8 ? 4.618 37.137 -9.505 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 3 3
ATOM 45330 C "C2'" . DT I 5 8 ? 4.592 39.557 -9.863 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 3 3
ATOM 45331 C "C1'" . DT I 5 8 ? 3.553 40.579 -9.385 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 3 3
ATOM 45332 N N1 . DT I 5 8 ? 4.151 41.826 -8.871 1.00 . ? -66 DT I N1 -66 DT I N1 3 3
ATOM 45333 C C2 . DT I 5 8 ? 4.717 42.697 -9.775 1.00 . ? -66 DT I C2 -66 DT I C2 3 3
ATOM 45334 O O2 . DT I 5 8 ? 4.752 42.484 -10.975 1.00 . ? -66 DT I O2 -66 DT I O2 3 3
ATOM 45335 N N3 . DT I 5 8 ? 5.242 43.837 -9.220 1.00 . ? -66 DT I N3 -66 DT I N3 3 3
ATOM 45336 C C4 . DT I 5 8 ? 5.263 44.181 -7.885 1.00 . ? -66 DT I C4 -66 DT I C4 3 3
ATOM 45337 O O4 . DT I 5 8 ? 5.733 45.262 -7.538 1.00 . ? -66 DT I O4 -66 DT I O4 3 3
ATOM 45338 C C5 . DT I 5 8 ? 4.661 43.219 -6.992 1.00 . ? -66 DT I C5 -66 DT I C5 3 3
ATOM 45339 C C7 . DT I 5 8 ? 4.637 43.514 -5.525 1.00 . ? -66 DT I C7 -66 DT I C7 3 3
ATOM 45340 C C6 . DT I 5 8 ? 4.138 42.102 -7.519 1.00 . ? -66 DT I C6 -66 DT I C6 3 3
ATOM 45341 H "H5'" . DT I 5 8 ? 2.019 37.051 -7.233 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 3 3
ATOM 45342 H "H5''" . DT I 5 8 ? 3.575 37.622 -6.600 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 3 3
ATOM 45343 H "H4'" . DT I 5 8 ? 2.338 38.069 -9.167 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 3 3
ATOM 45344 H "H3'" . DT I 5 8 ? 5.106 38.441 -8.045 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 3 3
ATOM 45345 H "H1'" . DT I 5 8 ? 2.851 40.847 -10.177 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 3 3
ATOM 45346 H H3 . DT I 5 8 ? 5.655 44.514 -9.849 1.00 . ? -66 DT I H3 -66 DT I H3 3 3
ATOM 45347 H H71 . DT I 5 8 ? 5.658 43.621 -5.157 1.00 . ? -66 DT I H71 -66 DT I H71 3 3
ATOM 45348 H H72 . DT I 5 8 ? 4.145 42.697 -4.999 1.00 . ? -66 DT I H72 -66 DT I H72 3 3
ATOM 45349 H H73 . DT I 5 8 ? 4.088 44.440 -5.350 1.00 . ? -66 DT I H73 -66 DT I H73 3 3
ATOM 45350 H H6 . DT I 5 8 ? 3.675 41.378 -6.845 1.00 . ? -66 DT I H6 -66 DT I H6 3 3
ATOM 45351 O OP3 . DC I 5 9 ? 6.743 36.689 -8.286 1.00 . ? -65 DC I OP3 -65 DC I O1P 3 3
ATOM 45352 P P . DC I 5 9 ? 6.104 36.544 -9.617 1.00 . ? -65 DC I P -65 DC I P 3 3
ATOM 45353 O OP1 . DC I 5 9 ? 6.023 35.203 -10.248 1.00 . ? -65 DC I OP1 -65 DC I O2P 3 3
ATOM 45354 O "O5'" . DC I 5 9 ? 6.841 37.523 -10.631 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 3 3
ATOM 45355 C "C5'" . DC I 5 9 ? 7.032 37.152 -11.993 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 3 3
ATOM 45356 C "C4'" . DC I 5 9 ? 7.533 38.335 -12.785 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 3 3
ATOM 45357 O "O4'" . DC I 5 9 ? 6.943 39.539 -12.235 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 3 3
ATOM 45358 C "C3'" . DC I 5 9 ? 9.036 38.562 -12.717 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 3 3
ATOM 45359 O "O3'" . DC I 5 9 ? 9.707 37.848 -13.747 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 3 3
ATOM 45360 C "C2'" . DC I 5 9 ? 9.178 40.071 -12.896 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 3 3
ATOM 45361 C "C1'" . DC I 5 9 ? 7.884 40.594 -12.269 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 3 3
ATOM 45362 N N1 . DC I 5 9 ? 8.053 41.106 -10.900 1.00 . ? -65 DC I N1 -65 DC I N1 3 3
ATOM 45363 C C2 . DC I 5 9 ? 8.645 42.354 -10.716 1.00 . ? -65 DC I C2 -65 DC I C2 3 3
ATOM 45364 O O2 . DC I 5 9 ? 9.037 42.980 -11.710 1.00 . ? -65 DC I O2 -65 DC I O2 3 3
ATOM 45365 N N3 . DC I 5 9 ? 8.778 42.847 -9.463 1.00 . ? -65 DC I N3 -65 DC I N3 3 3
ATOM 45366 C C4 . DC I 5 9 ? 8.351 42.135 -8.417 1.00 . ? -65 DC I C4 -65 DC I C4 3 3
ATOM 45367 N N4 . DC I 5 9 ? 8.491 42.663 -7.199 1.00 . ? -65 DC I N4 -65 DC I N4 3 3
ATOM 45368 C C5 . DC I 5 9 ? 7.758 40.849 -8.574 1.00 . ? -65 DC I C5 -65 DC I C5 3 3
ATOM 45369 C C6 . DC I 5 9 ? 7.631 40.378 -9.822 1.00 . ? -65 DC I C6 -65 DC I C6 3 3
ATOM 45370 H "H5'" . DC I 5 9 ? 6.089 36.807 -12.418 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 3 3
ATOM 45371 H "H5''" . DC I 5 9 ? 7.766 36.348 -12.057 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 3 3
ATOM 45372 H "H4'" . DC I 5 9 ? 7.284 38.162 -13.833 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 3 3
ATOM 45373 H "H3'" . DC I 5 9 ? 9.459 38.207 -11.779 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 3 3
ATOM 45374 H "H1'" . DC I 5 9 ? 7.441 41.392 -12.866 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 3 3
ATOM 45375 H H41 . DC I 5 9 ? 8.179 42.161 -6.379 1.00 . ? -65 DC I H41 -65 DC I H41 3 3
ATOM 45376 H H42 . DC I 5 9 ? 8.931 43.567 -7.087 1.00 . ? -65 DC I H42 -65 DC I H42 3 3
ATOM 45377 H H5 . DC I 5 9 ? 7.422 40.269 -7.714 1.00 . ? -65 DC I H5 -65 DC I H5 3 3
ATOM 45378 H H6 . DC I 5 9 ? 7.185 39.395 -9.978 1.00 . ? -65 DC I H6 -65 DC I H6 3 3
ATOM 45379 O OP3 . DC I 5 10 ? 10.998 35.925 -14.641 1.00 . ? -64 DC I OP3 -64 DC I O1P 3 3
ATOM 45380 P P . DC I 5 10 ? 10.636 36.597 -13.370 1.00 . ? -64 DC I P -64 DC I P 3 3
ATOM 45381 O OP1 . DC I 5 10 ? 9.970 35.822 -12.297 1.00 . ? -64 DC I OP1 -64 DC I O2P 3 3
ATOM 45382 O "O5'" . DC I 5 10 ? 11.949 37.256 -12.762 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 3 3
ATOM 45383 C "C5'" . DC I 5 10 ? 13.157 37.296 -13.514 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 3 3
ATOM 45384 C "C4'" . DC I 5 10 ? 13.494 38.721 -13.883 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 3 3
ATOM 45385 O "O4'" . DC I 5 10 ? 12.434 39.586 -13.402 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 3 3
ATOM 45386 C "C3'" . DC I 5 10 ? 14.776 39.258 -13.263 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 3 3
ATOM 45387 O "O3'" . DC I 5 10 ? 15.883 39.038 -14.130 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 3 3
ATOM 45388 C "C2'" . DC I 5 10 ? 14.499 40.747 -13.081 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 3 3
ATOM 45389 C "C1'" . DC I 5 10 ? 12.981 40.778 -12.877 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 3 3
ATOM 45390 N N1 . DC I 5 10 ? 12.557 40.894 -11.473 1.00 . ? -64 DC I N1 -64 DC I N1 3 3
ATOM 45391 C C2 . DC I 5 10 ? 12.597 42.143 -10.857 1.00 . ? -64 DC I C2 -64 DC I C2 3 3
ATOM 45392 O O2 . DC I 5 10 ? 13.022 43.114 -11.500 1.00 . ? -64 DC I O2 -64 DC I O2 3 3
ATOM 45393 N N3 . DC I 5 10 ? 12.179 42.265 -9.576 1.00 . ? -64 DC I N3 -64 DC I N3 3 3
ATOM 45394 C C4 . DC I 5 10 ? 11.731 41.193 -8.916 1.00 . ? -64 DC I C4 -64 DC I C4 3 3
ATOM 45395 N N4 . DC I 5 10 ? 11.311 41.367 -7.661 1.00 . ? -64 DC I N4 -64 DC I N4 3 3
ATOM 45396 C C5 . DC I 5 10 ? 11.696 39.901 -9.514 1.00 . ? -64 DC I C5 -64 DC I C5 3 3
ATOM 45397 C C6 . DC I 5 10 ? 12.113 39.798 -10.785 1.00 . ? -64 DC I C6 -64 DC I C6 3 3
ATOM 45398 H "H5'" . DC I 5 10 ? 13.041 36.706 -14.424 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 3 3
ATOM 45399 H "H5''" . DC I 5 10 ? 13.972 36.880 -12.924 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 3 3
ATOM 45400 H "H4'" . DC I 5 10 ? 13.629 38.756 -14.965 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 3 3
ATOM 45401 H "H3'" . DC I 5 10 ? 15.021 38.754 -12.329 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 3 3
ATOM 45402 H "H1'" . DC I 5 10 ? 12.521 41.601 -13.427 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 3 3
ATOM 45403 H H41 . DC I 5 10 ? 10.958 40.585 -7.121 1.00 . ? -64 DC I H41 -64 DC I H41 3 3
ATOM 45404 H H42 . DC I 5 10 ? 11.323 42.290 -7.246 1.00 . ? -64 DC I H42 -64 DC I H42 3 3
ATOM 45405 H H5 . DC I 5 10 ? 11.342 39.030 -8.962 1.00 . ? -64 DC I H5 -64 DC I H5 3 3
ATOM 45406 H H6 . DC I 5 10 ? 12.099 38.824 -11.274 1.00 . ? -64 DC I H6 -64 DC I H6 3 3
ATOM 45407 O OP3 . DA I 5 11 ? 16.985 37.975 -12.152 1.00 . ? -63 DA I OP3 -63 DA I O1P 3 3
ATOM 45408 P P . DA I 5 11 ? 17.171 38.246 -13.596 1.00 . ? -63 DA I P -63 DA I P 3 3
ATOM 45409 O OP1 . DA I 5 11 ? 17.448 37.121 -14.517 1.00 . ? -63 DA I OP1 -63 DA I O2P 3 3
ATOM 45410 O "O5'" . DA I 5 11 ? 18.349 39.302 -13.752 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 3 3
ATOM 45411 C "C5'" . DA I 5 11 ? 18.069 40.656 -14.093 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 3 3
ATOM 45412 C "C4'" . DA I 5 11 ? 18.578 41.577 -13.014 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 3 3
ATOM 45413 O "O4'" . DA I 5 11 ? 17.543 41.716 -11.997 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 3 3
ATOM 45414 C "C3'" . DA I 5 11 ? 19.817 41.072 -12.275 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 3 3
ATOM 45415 O "O3'" . DA I 5 11 ? 20.703 42.136 -11.958 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 3 3
ATOM 45416 C "C2'" . DA I 5 11 ? 19.227 40.427 -11.029 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 3 3
ATOM 45417 C "C1'" . DA I 5 11 ? 18.081 41.384 -10.738 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 3 3
ATOM 45418 N N9 . DA I 5 11 ? 17.024 40.817 -9.902 1.00 . ? -63 DA I N9 -63 DA I N9 3 3
ATOM 45419 C C8 . DA I 5 11 ? 16.449 39.576 -10.007 1.00 . ? -63 DA I C8 -63 DA I C8 3 3
ATOM 45420 N N7 . DA I 5 11 ? 15.542 39.334 -9.092 1.00 . ? -63 DA I N7 -63 DA I N7 3 3
ATOM 45421 C C5 . DA I 5 11 ? 15.516 40.497 -8.334 1.00 . ? -63 DA I C5 -63 DA I C5 3 3
ATOM 45422 C C6 . DA I 5 11 ? 14.768 40.873 -7.206 1.00 . ? -63 DA I C6 -63 DA I C6 3 3
ATOM 45423 N N6 . DA I 5 11 ? 13.872 40.082 -6.617 1.00 . ? -63 DA I N6 -63 DA I N6 3 3
ATOM 45424 N N1 . DA I 5 11 ? 14.978 42.106 -6.694 1.00 . ? -63 DA I N1 -63 DA I N1 3 3
ATOM 45425 C C2 . DA I 5 11 ? 15.886 42.896 -7.282 1.00 . ? -63 DA I C2 -63 DA I C2 3 3
ATOM 45426 N N3 . DA I 5 11 ? 16.655 42.654 -8.344 1.00 . ? -63 DA I N3 -63 DA I N3 3 3
ATOM 45427 C C4 . DA I 5 11 ? 16.418 41.422 -8.828 1.00 . ? -63 DA I C4 -63 DA I C4 3 3
ATOM 45428 H "H5'" . DA I 5 11 ? 16.992 40.791 -14.201 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 3 3
ATOM 45429 H "H5''" . DA I 5 11 ? 18.556 40.909 -15.034 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 3 3
ATOM 45430 H "H4'" . DA I 5 11 ? 18.854 42.520 -13.489 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 3 3
ATOM 45431 H "H3'" . DA I 5 11 ? 20.390 40.371 -12.880 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 3 3
ATOM 45432 H "H1'" . DA I 5 11 ? 18.423 42.315 -10.278 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 3 3
ATOM 45433 H H8 . DA I 5 11 ? 16.723 38.863 -10.774 1.00 . ? -63 DA I H8 -63 DA I H8 3 3
ATOM 45434 H H61 . DA I 5 11 ? 13.702 39.157 -6.982 1.00 . ? -63 DA I H61 -63 DA I H61 3 3
ATOM 45435 H H62 . DA I 5 11 ? 13.392 40.408 -5.790 1.00 . ? -63 DA I H62 -63 DA I H62 3 3
ATOM 45436 H H2 . DA I 5 11 ? 16.014 43.881 -6.829 1.00 . ? -63 DA I H2 -63 DA I H2 3 3
ATOM 45437 O OP3 . DC I 5 12 ? 23.067 42.869 -12.216 1.00 . ? -62 DC I OP3 -62 DC I O1P 3 3
ATOM 45438 P P . DC I 5 12 ? 22.232 41.815 -11.592 1.00 . ? -62 DC I P -62 DC I P 3 3
ATOM 45439 O OP1 . DC I 5 12 ? 22.503 40.392 -11.903 1.00 . ? -62 DC I OP1 -62 DC I O2P 3 3
ATOM 45440 O "O5'" . DC I 5 12 ? 22.288 41.992 -10.012 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 3 3
ATOM 45441 C "C5'" . DC I 5 12 ? 23.204 42.901 -9.410 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 3 3
ATOM 45442 C "C4'" . DC I 5 12 ? 22.504 43.735 -8.360 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 3 3
ATOM 45443 O "O4'" . DC I 5 12 ? 21.082 43.449 -8.358 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 3 3
ATOM 45444 C "C3'" . DC I 5 12 ? 22.900 43.453 -6.921 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 3 3
ATOM 45445 O "O3'" . DC I 5 12 ? 24.138 44.065 -6.578 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 3 3
ATOM 45446 C "C2'" . DC I 5 12 ? 21.728 44.035 -6.138 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 3 3
ATOM 45447 C "C1'" . DC I 5 12 ? 20.552 43.729 -7.072 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 3 3
ATOM 45448 N N1 . DC I 5 12 ? 19.737 42.582 -6.635 1.00 . ? -62 DC I N1 -62 DC I N1 3 3
ATOM 45449 C C2 . DC I 5 12 ? 18.878 42.744 -5.545 1.00 . ? -62 DC I C2 -62 DC I C2 3 3
ATOM 45450 O O2 . DC I 5 12 ? 18.837 43.845 -4.973 1.00 . ? -62 DC I O2 -62 DC I O2 3 3
ATOM 45451 N N3 . DC I 5 12 ? 18.115 41.701 -5.141 1.00 . ? -62 DC I N3 -62 DC I N3 3 3
ATOM 45452 C C4 . DC I 5 12 ? 18.184 40.533 -5.786 1.00 . ? -62 DC I C4 -62 DC I C4 3 3
ATOM 45453 N N4 . DC I 5 12 ? 17.399 39.535 -5.362 1.00 . ? -62 DC I N4 -62 DC I N4 3 3
ATOM 45454 C C5 . DC I 5 12 ? 19.055 40.338 -6.897 1.00 . ? -62 DC I C5 -62 DC I C5 3 3
ATOM 45455 C C6 . DC I 5 12 ? 19.809 41.380 -7.281 1.00 . ? -62 DC I C6 -62 DC I C6 3 3
ATOM 45456 H "H5'" . DC I 5 12 ? 23.617 43.560 -10.172 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 3 3
ATOM 45457 H "H5''" . DC I 5 12 ? 24.016 42.352 -8.940 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 3 3
ATOM 45458 H "H4'" . DC I 5 12 ? 22.738 44.781 -8.556 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 3 3
ATOM 45459 H "H3'" . DC I 5 12 ? 23.034 42.387 -6.743 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 3 3
ATOM 45460 H "H1'" . DC I 5 12 ? 19.888 44.587 -7.184 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 3 3
ATOM 45461 H H41 . DC I 5 12 ? 17.412 38.630 -5.820 1.00 . ? -62 DC I H41 -62 DC I H41 3 3
ATOM 45462 H H42 . DC I 5 12 ? 16.779 39.668 -4.576 1.00 . ? -62 DC I H42 -62 DC I H42 3 3
ATOM 45463 H H5 . DC I 5 12 ? 19.103 39.381 -7.418 1.00 . ? -62 DC I H5 -62 DC I H5 3 3
ATOM 45464 H H6 . DC I 5 12 ? 20.491 41.262 -8.123 1.00 . ? -62 DC I H6 -62 DC I H6 3 3
ATOM 45465 O OP3 . DC I 5 13 ? 26.603 43.876 -6.274 1.00 . ? -61 DC I OP3 -61 DC I O1P 3 3
ATOM 45466 P P . DC I 5 13 ? 25.332 43.164 -5.997 1.00 . ? -61 DC I P -61 DC I P 3 3
ATOM 45467 O OP1 . DC I 5 13 ? 25.150 41.778 -6.486 1.00 . ? -61 DC I OP1 -61 DC I O2P 3 3
ATOM 45468 O "O5'" . DC I 5 13 ? 25.098 43.168 -4.424 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 3 3
ATOM 45469 C "C5'" . DC I 5 13 ? 25.022 44.392 -3.703 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 3 3
ATOM 45470 C "C4'" . DC I 5 13 ? 23.890 44.339 -2.706 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 3 3
ATOM 45471 O "O4'" . DC I 5 13 ? 22.756 43.666 -3.295 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 3 3
ATOM 45472 C "C3'" . DC I 5 13 ? 24.159 43.528 -1.449 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 3 3
ATOM 45473 O "O3'" . DC I 5 13 ? 24.868 44.298 -0.491 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 3 3
ATOM 45474 C "C2'" . DC I 5 13 ? 22.757 43.155 -0.961 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 3 3
ATOM 45475 C "C1'" . DC I 5 13 ? 21.941 43.152 -2.260 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 3 3
ATOM 45476 N N1 . DC I 5 13 ? 21.470 41.819 -2.668 1.00 . ? -61 DC I N1 -61 DC I N1 3 3
ATOM 45477 C C2 . DC I 5 13 ? 20.493 41.184 -1.899 1.00 . ? -61 DC I C2 -61 DC I C2 3 3
ATOM 45478 O O2 . DC I 5 13 ? 20.069 41.749 -0.882 1.00 . ? -61 DC I O2 -61 DC I O2 3 3
ATOM 45479 N N3 . DC I 5 13 ? 20.035 39.968 -2.282 1.00 . ? -61 DC I N3 -61 DC I N3 3 3
ATOM 45480 C C4 . DC I 5 13 ? 20.520 39.388 -3.383 1.00 . ? -61 DC I C4 -61 DC I C4 3 3
ATOM 45481 N N4 . DC I 5 13 ? 20.027 38.195 -3.726 1.00 . ? -61 DC I N4 -61 DC I N4 3 3
ATOM 45482 C C5 . DC I 5 13 ? 21.528 40.009 -4.180 1.00 . ? -61 DC I C5 -61 DC I C5 3 3
ATOM 45483 C C6 . DC I 5 13 ? 21.971 41.212 -3.786 1.00 . ? -61 DC I C6 -61 DC I C6 3 3
ATOM 45484 H "H5'" . DC I 5 13 ? 24.850 45.217 -4.397 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 3 3
ATOM 45485 H "H5''" . DC I 5 13 ? 25.957 44.566 -3.169 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 3 3
ATOM 45486 H "H4'" . DC I 5 13 ? 23.676 45.360 -2.389 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 3 3
ATOM 45487 H "H3'" . DC I 5 13 ? 24.779 42.655 -1.654 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 3 3
ATOM 45488 H "H1'" . DC I 5 13 ? 21.071 43.804 -2.194 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 3 3
ATOM 45489 H H41 . DC I 5 13 ? 20.362 37.719 -4.553 1.00 . ? -61 DC I H41 -61 DC I H41 3 3
ATOM 45490 H H42 . DC I 5 13 ? 19.298 37.767 -3.173 1.00 . ? -61 DC I H42 -61 DC I H42 3 3
ATOM 45491 H H5 . DC I 5 13 ? 21.924 39.523 -5.071 1.00 . ? -61 DC I H5 -61 DC I H5 3 3
ATOM 45492 H H6 . DC I 5 13 ? 22.750 41.711 -4.363 1.00 . ? -61 DC I H6 -61 DC I H6 3 3
ATOM 45493 O OP3 . DT I 5 14 ? 27.283 44.723 -0.068 1.00 . ? -60 DT I OP3 -60 DT I O1P 3 3
ATOM 45494 P P . DT I 5 14 ? 26.217 43.718 0.153 1.00 . ? -60 DT I P -60 DT I P 3 3
ATOM 45495 O OP1 . DT I 5 14 ? 26.414 42.325 -0.321 1.00 . ? -60 DT I OP1 -60 DT I O2P 3 3
ATOM 45496 O "O5'" . DT I 5 14 ? 25.915 43.686 1.714 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 3 3
ATOM 45497 C "C5'" . DT I 5 14 ? 24.576 43.740 2.201 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 3 3
ATOM 45498 C "C4'" . DT I 5 14 ? 24.255 42.481 2.970 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 3 3
ATOM 45499 O "O4'" . DT I 5 14 ? 23.505 41.569 2.107 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 3 3
ATOM 45500 C "C3'" . DT I 5 14 ? 25.475 41.675 3.416 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 3 3
ATOM 45501 O "O3'" . DT I 5 14 ? 25.232 40.997 4.643 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 3 3
ATOM 45502 C "C2'" . DT I 5 14 ? 25.644 40.699 2.264 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 3 3
ATOM 45503 C "C1'" . DT I 5 14 ? 24.183 40.330 2.045 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 3 3
ATOM 45504 N N1 . DT I 5 14 ? 23.869 39.670 0.763 1.00 . ? -60 DT I N1 -60 DT I N1 3 3
ATOM 45505 C C2 . DT I 5 14 ? 22.776 38.835 0.726 1.00 . ? -60 DT I C2 -60 DT I C2 3 3
ATOM 45506 O O2 . DT I 5 14 ? 22.046 38.647 1.685 1.00 . ? -60 DT I O2 -60 DT I O2 3 3
ATOM 45507 N N3 . DT I 5 14 ? 22.564 38.222 -0.479 1.00 . ? -60 DT I N3 -60 DT I N3 3 3
ATOM 45508 C C4 . DT I 5 14 ? 23.313 38.363 -1.626 1.00 . ? -60 DT I C4 -60 DT I C4 3 3
ATOM 45509 O O4 . DT I 5 14 ? 23.027 37.712 -2.629 1.00 . ? -60 DT I O4 -60 DT I O4 3 3
ATOM 45510 C C5 . DT I 5 14 ? 24.432 39.272 -1.526 1.00 . ? -60 DT I C5 -60 DT I C5 3 3
ATOM 45511 C C7 . DT I 5 14 ? 25.268 39.518 -2.739 1.00 . ? -60 DT I C7 -60 DT I C7 3 3
ATOM 45512 C C6 . DT I 5 14 ? 24.656 39.876 -0.350 1.00 . ? -60 DT I C6 -60 DT I C6 3 3
ATOM 45513 H "H5'" . DT I 5 14 ? 23.883 43.837 1.362 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 3 3
ATOM 45514 H "H5''" . DT I 5 14 ? 24.458 44.599 2.861 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 3 3
ATOM 45515 H "H4'" . DT I 5 14 ? 23.719 42.772 3.875 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 3 3
ATOM 45516 H "H3'" . DT I 5 14 ? 26.350 42.305 3.575 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 3 3
ATOM 45517 H "H1'" . DT I 5 14 ? 23.790 39.710 2.856 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 3 3
ATOM 45518 H H3 . DT I 5 14 ? 21.779 37.589 -0.517 1.00 . ? -60 DT I H3 -60 DT I H3 3 3
ATOM 45519 H H71 . DT I 5 14 ? 26.033 39.630 -1.971 1.00 . ? -60 DT I H71 -60 DT I H71 3 3
ATOM 45520 H H72 . DT I 5 14 ? 26.071 38.943 -3.200 1.00 . ? -60 DT I H72 -60 DT I H72 3 3
ATOM 45521 H H73 . DT I 5 14 ? 24.703 38.647 -3.074 1.00 . ? -60 DT I H73 -60 DT I H73 3 3
ATOM 45522 H H6 . DT I 5 14 ? 25.499 40.562 -0.271 1.00 . ? -60 DT I H6 -60 DT I H6 3 3
ATOM 45523 O OP3 . DG I 5 15 ? 26.133 42.914 5.959 1.00 . ? -59 DG I OP3 -59 DG I O1P 3 3
ATOM 45524 P P . DG I 5 15 ? 26.019 41.436 5.967 1.00 . ? -59 DG I P -59 DG I P 3 3
ATOM 45525 O OP1 . DG I 5 15 ? 27.244 40.607 6.065 1.00 . ? -59 DG I OP1 -59 DG I O2P 3 3
ATOM 45526 O "O5'" . DG I 5 15 ? 25.043 41.016 7.149 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 3 3
ATOM 45527 C "C5'" . DG I 5 15 ? 23.679 41.434 7.155 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 3 3
ATOM 45528 C "C4'" . DG I 5 15 ? 22.778 40.275 7.515 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 3 3
ATOM 45529 O "O4'" . DG I 5 15 ? 22.509 39.510 6.304 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 3 3
ATOM 45530 C "C3'" . DG I 5 15 ? 23.372 39.282 8.511 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 3 3
ATOM 45531 O "O3'" . DG I 5 15 ? 22.386 38.766 9.397 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 3 3
ATOM 45532 C "C2'" . DG I 5 15 ? 23.956 38.199 7.613 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 3 3
ATOM 45533 C "C1'" . DG I 5 15 ? 22.936 38.176 6.479 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 3 3
ATOM 45534 N N9 . DG I 5 15 ? 23.485 37.696 5.217 1.00 . ? -59 DG I N9 -59 DG I N9 3 3
ATOM 45535 C C8 . DG I 5 15 ? 24.664 38.092 4.640 1.00 . ? -59 DG I C8 -59 DG I C8 3 3
ATOM 45536 N N7 . DG I 5 15 ? 24.907 37.499 3.504 1.00 . ? -59 DG I N7 -59 DG I N7 3 3
ATOM 45537 C C5 . DG I 5 15 ? 23.821 36.656 3.317 1.00 . ? -59 DG I C5 -59 DG I C5 3 3
ATOM 45538 C C6 . DG I 5 15 ? 23.530 35.764 2.254 1.00 . ? -59 DG I C6 -59 DG I C6 3 3
ATOM 45539 O O6 . DG I 5 15 ? 24.189 35.547 1.229 1.00 . ? -59 DG I O6 -59 DG I O6 3 3
ATOM 45540 N N1 . DG I 5 15 ? 22.330 35.092 2.464 1.00 . ? -59 DG I N1 -59 DG I N1 3 3
ATOM 45541 C C2 . DG I 5 15 ? 21.510 35.266 3.551 1.00 . ? -59 DG I C2 -59 DG I C2 3 3
ATOM 45542 N N2 . DG I 5 15 ? 20.393 34.526 3.574 1.00 . ? -59 DG I N2 -59 DG I N2 3 3
ATOM 45543 N N3 . DG I 5 15 ? 21.764 36.105 4.547 1.00 . ? -59 DG I N3 -59 DG I N3 3 3
ATOM 45544 C C4 . DG I 5 15 ? 22.932 36.761 4.366 1.00 . ? -59 DG I C4 -59 DG I C4 3 3
ATOM 45545 H "H5'" . DG I 5 15 ? 23.406 41.809 6.165 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 3 3
ATOM 45546 H "H5''" . DG I 5 15 ? 23.541 42.230 7.885 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 3 3
ATOM 45547 H "H4'" . DG I 5 15 ? 21.881 40.689 7.979 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 3 3
ATOM 45548 H "H3'" . DG I 5 15 ? 24.124 39.750 9.144 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 3 3
ATOM 45549 H "H1'" . DG I 5 15 ? 22.052 37.580 6.722 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 3 3
ATOM 45550 H H8 . DG I 5 15 ? 25.327 38.822 5.083 1.00 . ? -59 DG I H8 -59 DG I H8 3 3
ATOM 45551 H H1 . DG I 5 15 ? 22.050 34.426 1.752 1.00 . ? -59 DG I H1 -59 DG I H1 3 3
ATOM 45552 H H21 . DG I 5 15 ? 19.741 34.603 4.346 1.00 . ? -59 DG I H21 -59 DG I H21 3 3
ATOM 45553 H H22 . DG I 5 15 ? 20.194 33.881 2.819 1.00 . ? -59 DG I H22 -59 DG I H22 3 3
ATOM 45554 O OP3 . DC I 5 16 ? 21.846 38.940 11.822 1.00 . ? -58 DC I OP3 -58 DC I O1P 3 3
ATOM 45555 P P . DC I 5 16 ? 22.808 38.318 10.879 1.00 . ? -58 DC I P -58 DC I P 3 3
ATOM 45556 O OP1 . DC I 5 16 ? 24.261 38.552 11.059 1.00 . ? -58 DC I OP1 -58 DC I O2P 3 3
ATOM 45557 O "O5'" . DC I 5 16 ? 22.560 36.748 10.891 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 3 3
ATOM 45558 C "C5'" . DC I 5 16 ? 21.543 36.166 10.084 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 3 3
ATOM 45559 C "C4'" . DC I 5 16 ? 21.800 34.691 9.906 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 3 3
ATOM 45560 O "O4'" . DC I 5 16 ? 22.304 34.452 8.558 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 3 3
ATOM 45561 C "C3'" . DC I 5 16 ? 22.855 34.102 10.842 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 3 3
ATOM 45562 O "O3'" . DC I 5 16 ? 22.495 32.799 11.280 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 3 3
ATOM 45563 C "C2'" . DC I 5 16 ? 24.101 34.064 9.969 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 3 3
ATOM 45564 C "C1'" . DC I 5 16 ? 23.477 33.671 8.637 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 3 3
ATOM 45565 N N1 . DC I 5 16 ? 24.312 33.935 7.453 1.00 . ? -58 DC I N1 -58 DC I N1 3 3
ATOM 45566 C C2 . DC I 5 16 ? 23.835 33.567 6.193 1.00 . ? -58 DC I C2 -58 DC I C2 3 3
ATOM 45567 O O2 . DC I 5 16 ? 22.715 33.035 6.103 1.00 . ? -58 DC I O2 -58 DC I O2 3 3
ATOM 45568 N N3 . DC I 5 16 ? 24.605 33.798 5.102 1.00 . ? -58 DC I N3 -58 DC I N3 3 3
ATOM 45569 C C4 . DC I 5 16 ? 25.802 34.375 5.240 1.00 . ? -58 DC I C4 -58 DC I C4 3 3
ATOM 45570 N N4 . DC I 5 16 ? 26.529 34.582 4.141 1.00 . ? -58 DC I N4 -58 DC I N4 3 3
ATOM 45571 C C5 . DC I 5 16 ? 26.308 34.765 6.511 1.00 . ? -58 DC I C5 -58 DC I C5 3 3
ATOM 45572 C C6 . DC I 5 16 ? 25.540 34.525 7.581 1.00 . ? -58 DC I C6 -58 DC I C6 3 3
ATOM 45573 H "H5'" . DC I 5 16 ? 21.525 36.650 9.106 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 3 3
ATOM 45574 H "H5''" . DC I 5 16 ? 20.572 36.301 10.562 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 3 3
ATOM 45575 H "H4'" . DC I 5 16 ? 20.866 34.168 10.122 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 3 3
ATOM 45576 H "H3'" . DC I 5 16 ? 22.985 34.704 11.742 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 3 3
ATOM 45577 H "H1'" . DC I 5 16 ? 23.166 32.623 8.615 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 3 3
ATOM 45578 H H41 . DC I 5 16 ? 27.440 35.019 4.213 1.00 . ? -58 DC I H41 -58 DC I H41 3 3
ATOM 45579 H H42 . DC I 5 16 ? 26.184 34.278 3.239 1.00 . ? -58 DC I H42 -58 DC I H42 3 3
ATOM 45580 H H5 . DC I 5 16 ? 27.284 35.240 6.610 1.00 . ? -58 DC I H5 -58 DC I H5 3 3
ATOM 45581 H H6 . DC I 5 16 ? 25.902 34.805 8.569 1.00 . ? -58 DC I H6 -58 DC I H6 3 3
ATOM 45582 O OP3 . DA I 5 17 ? 20.295 33.717 12.056 1.00 . ? -57 DA I OP3 -57 DA I O1P 3 3
ATOM 45583 P P . DA I 5 17 ? 21.254 32.608 12.279 1.00 . ? -57 DA I P -57 DA I P 3 3
ATOM 45584 O OP1 . DA I 5 17 ? 21.801 32.375 13.637 1.00 . ? -57 DA I OP1 -57 DA I O2P 3 3
ATOM 45585 O "O5'" . DA I 5 17 ? 20.565 31.264 11.784 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 3 3
ATOM 45586 C "C5'" . DA I 5 17 ? 19.439 31.302 10.915 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 3 3
ATOM 45587 C "C4'" . DA I 5 17 ? 19.526 30.189 9.901 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 3 3
ATOM 45588 O "O4'" . DA I 5 17 ? 20.711 30.391 9.072 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 3 3
ATOM 45589 C "C3'" . DA I 5 17 ? 19.703 28.793 10.489 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 3 3
ATOM 45590 O "O3'" . DA I 5 17 ? 19.109 27.817 9.636 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 3 3
ATOM 45591 C "C2'" . DA I 5 17 ? 21.217 28.668 10.556 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 3 3
ATOM 45592 C "C1'" . DA I 5 17 ? 21.577 29.282 9.209 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 3 3
ATOM 45593 N N9 . DA I 5 17 ? 22.959 29.744 9.078 1.00 . ? -57 DA I N9 -57 DA I N9 3 3
ATOM 45594 C C8 . DA I 5 17 ? 23.855 30.036 10.078 1.00 . ? -57 DA I C8 -57 DA I C8 3 3
ATOM 45595 N N7 . DA I 5 17 ? 25.028 30.424 9.638 1.00 . ? -57 DA I N7 -57 DA I N7 3 3
ATOM 45596 C C5 . DA I 5 17 ? 24.895 30.388 8.257 1.00 . ? -57 DA I C5 -57 DA I C5 3 3
ATOM 45597 C C6 . DA I 5 17 ? 25.789 30.691 7.216 1.00 . ? -57 DA I C6 -57 DA I C6 3 3
ATOM 45598 N N6 . DA I 5 17 ? 27.038 31.113 7.413 1.00 . ? -57 DA I N6 -57 DA I N6 3 3
ATOM 45599 N N1 . DA I 5 17 ? 25.348 30.546 5.947 1.00 . ? -57 DA I N1 -57 DA I N1 3 3
ATOM 45600 C C2 . DA I 5 17 ? 24.089 30.128 5.751 1.00 . ? -57 DA I C2 -57 DA I C2 3 3
ATOM 45601 N N3 . DA I 5 17 ? 23.155 29.814 6.650 1.00 . ? -57 DA I N3 -57 DA I N3 3 3
ATOM 45602 C C4 . DA I 5 17 ? 23.628 29.966 7.898 1.00 . ? -57 DA I C4 -57 DA I C4 3 3
ATOM 45603 H "H5'" . DA I 5 17 ? 19.409 32.259 10.393 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 3 3
ATOM 45604 H "H5''" . DA I 5 17 ? 18.522 31.184 11.492 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 3 3
ATOM 45605 H "H4'" . DA I 5 17 ? 18.594 30.180 9.337 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 3 3
ATOM 45606 H "H3'" . DA I 5 17 ? 19.221 28.690 11.460 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 3 3
ATOM 45607 H "H1'" . DA I 5 17 ? 21.362 28.605 8.380 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 3 3
ATOM 45608 H H8 . DA I 5 17 ? 23.614 29.958 11.130 1.00 . ? -57 DA I H8 -57 DA I H8 3 3
ATOM 45609 H H61 . DA I 5 17 ? 27.396 31.234 8.353 1.00 . ? -57 DA I H61 -57 DA I H61 3 3
ATOM 45610 H H62 . DA I 5 17 ? 27.631 31.324 6.625 1.00 . ? -57 DA I H62 -57 DA I H62 3 3
ATOM 45611 H H2 . DA I 5 17 ? 23.784 30.037 4.707 1.00 . ? -57 DA I H2 -57 DA I H2 3 3
ATOM 45612 O OP3 . DG I 5 18 ? 17.563 25.875 9.467 1.00 . ? -56 DG I OP3 -56 DG I O1P 3 3
ATOM 45613 P P . DG I 5 18 ? 18.752 26.363 10.207 1.00 . ? -56 DG I P -56 DG I P 3 3
ATOM 45614 O OP1 . DG I 5 18 ? 18.711 26.430 11.687 1.00 . ? -56 DG I OP1 -56 DG I O2P 3 3
ATOM 45615 O "O5'" . DG I 5 18 ? 20.000 25.473 9.780 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 3 3
ATOM 45616 C "C5'" . DG I 5 18 ? 19.940 24.632 8.632 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 3 3
ATOM 45617 C "C4'" . DG I 5 18 ? 20.736 25.236 7.495 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 3 3
ATOM 45618 O "O4'" . DG I 5 18 ? 21.531 26.345 7.981 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 3 3
ATOM 45619 C "C3'" . DG I 5 18 ? 21.770 24.322 6.860 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 3 3
ATOM 45620 O "O3'" . DG I 5 18 ? 21.178 23.450 5.911 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 3 3
ATOM 45621 C "C2'" . DG I 5 18 ? 22.737 25.301 6.201 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 3 3
ATOM 45622 C "C1'" . DG I 5 18 ? 22.669 26.502 7.148 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 3 3
ATOM 45623 N N9 . DG I 5 18 ? 23.846 26.638 8.000 1.00 . ? -56 DG I N9 -56 DG I N9 3 3
ATOM 45624 C C8 . DG I 5 18 ? 23.903 26.477 9.361 1.00 . ? -56 DG I C8 -56 DG I C8 3 3
ATOM 45625 N N7 . DG I 5 18 ? 25.094 26.672 9.855 1.00 . ? -56 DG I N7 -56 DG I N7 3 3
ATOM 45626 C C5 . DG I 5 18 ? 25.876 26.982 8.750 1.00 . ? -56 DG I C5 -56 DG I C5 3 3
ATOM 45627 C C6 . DG I 5 18 ? 27.254 27.294 8.662 1.00 . ? -56 DG I C6 -56 DG I C6 3 3
ATOM 45628 O O6 . DG I 5 18 ? 28.089 27.372 9.576 1.00 . ? -56 DG I O6 -56 DG I O6 3 3
ATOM 45629 N N1 . DG I 5 18 ? 27.640 27.537 7.348 1.00 . ? -56 DG I N1 -56 DG I N1 3 3
ATOM 45630 C C2 . DG I 5 18 ? 26.805 27.493 6.257 1.00 . ? -56 DG I C2 -56 DG I C2 3 3
ATOM 45631 N N2 . DG I 5 18 ? 27.364 27.766 5.066 1.00 . ? -56 DG I N2 -56 DG I N2 3 3
ATOM 45632 N N3 . DG I 5 18 ? 25.515 27.206 6.327 1.00 . ? -56 DG I N3 -56 DG I N3 3 3
ATOM 45633 C C4 . DG I 5 18 ? 25.119 26.961 7.595 1.00 . ? -56 DG I C4 -56 DG I C4 3 3
ATOM 45634 H "H5'" . DG I 5 18 ? 18.903 24.511 8.318 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 3 3
ATOM 45635 H "H5''" . DG I 5 18 ? 20.352 23.652 8.871 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 3 3
ATOM 45636 H "H4'" . DG I 5 18 ? 20.034 25.514 6.709 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 3 3
ATOM 45637 H "H3'" . DG I 5 18 ? 22.255 23.681 7.596 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 3 3
ATOM 45638 H "H1'" . DG I 5 18 ? 22.539 27.440 6.607 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 3 3
ATOM 45639 H H8 . DG I 5 18 ? 23.042 26.224 9.965 1.00 . ? -56 DG I H8 -56 DG I H8 3 3
ATOM 45640 H H1 . DG I 5 18 ? 28.617 27.757 7.198 1.00 . ? -56 DG I H1 -56 DG I H1 3 3
ATOM 45641 H H21 . DG I 5 18 ? 26.803 27.752 4.223 1.00 . ? -56 DG I H21 -56 DG I H21 3 3
ATOM 45642 H H22 . DG I 5 18 ? 28.348 27.980 4.992 1.00 . ? -56 DG I H22 -56 DG I H22 3 3
ATOM 45643 O OP3 . DA I 5 19 ? 20.698 21.240 4.907 1.00 . ? -55 DA I OP3 -55 DA I O1P 3 3
ATOM 45644 P P . DA I 5 19 ? 21.498 21.881 5.974 1.00 . ? -55 DA I P -55 DA I P 3 3
ATOM 45645 O OP1 . DA I 5 19 ? 21.346 21.427 7.377 1.00 . ? -55 DA I OP1 -55 DA I O2P 3 3
ATOM 45646 O "O5'" . DA I 5 19 ? 23.037 21.786 5.584 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 3 3
ATOM 45647 C "C5'" . DA I 5 19 ? 23.439 21.265 4.323 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 3 3
ATOM 45648 C "C4'" . DA I 5 19 ? 24.361 22.238 3.629 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 3 3
ATOM 45649 O "O4'" . DA I 5 19 ? 24.416 23.462 4.415 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 3 3
ATOM 45650 C "C3'" . DA I 5 19 ? 25.807 21.774 3.497 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 3 3
ATOM 45651 O "O3'" . DA I 5 19 ? 26.028 21.106 2.264 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 3 3
ATOM 45652 C "C2'" . DA I 5 19 ? 26.599 23.070 3.598 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 3 3
ATOM 45653 C "C1'" . DA I 5 19 ? 25.763 23.846 4.612 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 3 3
ATOM 45654 N N9 . DA I 5 19 ? 26.119 23.572 6.002 1.00 . ? -55 DA I N9 -55 DA I N9 3 3
ATOM 45655 C C8 . DA I 5 19 ? 25.393 22.886 6.941 1.00 . ? -55 DA I C8 -55 DA I C8 3 3
ATOM 45656 N N7 . DA I 5 19 ? 25.978 22.811 8.113 1.00 . ? -55 DA I N7 -55 DA I N7 3 3
ATOM 45657 C C5 . DA I 5 19 ? 27.172 23.494 7.931 1.00 . ? -55 DA I C5 -55 DA I C5 3 3
ATOM 45658 C C6 . DA I 5 19 ? 28.247 23.773 8.798 1.00 . ? -55 DA I C6 -55 DA I C6 3 3
ATOM 45659 N N6 . DA I 5 19 ? 28.293 23.379 10.071 1.00 . ? -55 DA I N6 -55 DA I N6 3 3
ATOM 45660 N N1 . DA I 5 19 ? 29.285 24.480 8.302 1.00 . ? -55 DA I N1 -55 DA I N1 3 3
ATOM 45661 C C2 . DA I 5 19 ? 29.241 24.871 7.018 1.00 . ? -55 DA I C2 -55 DA I C2 3 3
ATOM 45662 N N3 . DA I 5 19 ? 28.291 24.665 6.108 1.00 . ? -55 DA I N3 -55 DA I N3 3 3
ATOM 45663 C C4 . DA I 5 19 ? 27.273 23.965 6.634 1.00 . ? -55 DA I C4 -55 DA I C4 3 3
ATOM 45664 H "H5'" . DA I 5 19 ? 22.562 21.094 3.699 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 3 3
ATOM 45665 H "H5''" . DA I 5 19 ? 23.962 20.321 4.463 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 3 3
ATOM 45666 H "H4'" . DA I 5 19 ? 23.984 22.386 2.616 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 3 3
ATOM 45667 H "H3'" . DA I 5 19 ? 26.073 21.060 4.276 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 3 3
ATOM 45668 H "H1'" . DA I 5 19 ? 25.816 24.924 4.453 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 3 3
ATOM 45669 H H8 . DA I 5 19 ? 24.427 22.446 6.730 1.00 . ? -55 DA I H8 -55 DA I H8 3 3
ATOM 45670 H H61 . DA I 5 19 ? 27.530 22.848 10.468 1.00 . ? -55 DA I H61 -55 DA I H61 3 3
ATOM 45671 H H62 . DA I 5 19 ? 29.105 23.599 10.634 1.00 . ? -55 DA I H62 -55 DA I H62 3 3
ATOM 45672 H H2 . DA I 5 19 ? 30.108 25.437 6.671 1.00 . ? -55 DA I H2 -55 DA I H2 3 3
ATOM 45673 O OP3 . DT I 5 20 ? 26.510 19.085 0.901 1.00 . ? -54 DT I OP3 -54 DT I O1P 3 3
ATOM 45674 P P . DT I 5 20 ? 26.649 19.629 2.270 1.00 . ? -54 DT I P -54 DT I P 3 3
ATOM 45675 O OP1 . DT I 5 20 ? 26.069 18.888 3.414 1.00 . ? -54 DT I OP1 -54 DT I O2P 3 3
ATOM 45676 O "O5'" . DT I 5 20 ? 28.196 19.864 2.559 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 3 3
ATOM 45677 C "C5'" . DT I 5 20 ? 29.064 20.325 1.528 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 3 3
ATOM 45678 C "C4'" . DT I 5 20 ? 30.125 21.232 2.103 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 3 3
ATOM 45679 O "O4'" . DT I 5 20 ? 29.557 22.017 3.185 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 3 3
ATOM 45680 C "C3'" . DT I 5 20 ? 31.305 20.521 2.746 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 3 3
ATOM 45681 O "O3'" . DT I 5 20 ? 32.263 20.119 1.775 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 3 3
ATOM 45682 C "C2'" . DT I 5 20 ? 31.838 21.579 3.701 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 3 3
ATOM 45683 C "C1'" . DT I 5 20 ? 30.537 22.218 4.191 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 3 3
ATOM 45684 N N1 . DT I 5 20 ? 30.034 21.639 5.449 1.00 . ? -54 DT I N1 -54 DT I N1 3 3
ATOM 45685 C C2 . DT I 5 20 ? 30.709 21.918 6.615 1.00 . ? -54 DT I C2 -54 DT I C2 3 3
ATOM 45686 O O2 . DT I 5 20 ? 31.706 22.620 6.659 1.00 . ? -54 DT I O2 -54 DT I O2 3 3
ATOM 45687 N N3 . DT I 5 20 ? 30.171 21.341 7.737 1.00 . ? -54 DT I N3 -54 DT I N3 3 3
ATOM 45688 C C4 . DT I 5 20 ? 29.059 20.528 7.806 1.00 . ? -54 DT I C4 -54 DT I C4 3 3
ATOM 45689 O O4 . DT I 5 20 ? 28.713 20.052 8.883 1.00 . ? -54 DT I O4 -54 DT I O4 3 3
ATOM 45690 C C5 . DT I 5 20 ? 28.401 20.279 6.546 1.00 . ? -54 DT I C5 -54 DT I C5 3 3
ATOM 45691 C C7 . DT I 5 20 ? 27.177 19.419 6.530 1.00 . ? -54 DT I C7 -54 DT I C7 3 3
ATOM 45692 C C6 . DT I 5 20 ? 28.910 20.838 5.439 1.00 . ? -54 DT I C6 -54 DT I C6 3 3
ATOM 45693 H "H5'" . DT I 5 20 ? 28.487 20.874 0.783 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 3 3
ATOM 45694 H "H5''" . DT I 5 20 ? 29.549 19.476 1.047 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 3 3
ATOM 45695 H "H4'" . DT I 5 20 ? 30.526 21.836 1.288 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 3 3
ATOM 45696 H "H3'" . DT I 5 20 ? 30.996 19.610 3.259 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 3 3
ATOM 45697 H "H1'" . DT I 5 20 ? 30.635 23.296 4.332 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 3 3
ATOM 45698 H H3 . DT I 5 20 ? 30.624 21.546 8.619 1.00 . ? -54 DT I H3 -54 DT I H3 3 3
ATOM 45699 H H71 . DT I 5 20 ? 27.327 19.507 7.606 1.00 . ? -54 DT I H71 -54 DT I H71 3 3
ATOM 45700 H H72 . DT I 5 20 ? 27.762 18.917 5.760 1.00 . ? -54 DT I H72 -54 DT I H72 3 3
ATOM 45701 H H73 . DT I 5 20 ? 27.015 18.383 6.824 1.00 . ? -54 DT I H73 -54 DT I H73 3 3
ATOM 45702 H H6 . DT I 5 20 ? 28.413 20.654 4.486 1.00 . ? -54 DT I H6 -54 DT I H6 3 3
ATOM 45703 O OP3 . DA I 5 21 ? 31.169 18.025 0.968 1.00 . ? -53 DA I OP3 -53 DA I O1P 3 3
ATOM 45704 P P . DA I 5 21 ? 32.461 18.559 1.459 1.00 . ? -53 DA I P -53 DA I P 3 3
ATOM 45705 O OP1 . DA I 5 21 ? 33.678 18.405 0.629 1.00 . ? -53 DA I OP1 -53 DA I O2P 3 3
ATOM 45706 O "O5'" . DA I 5 21 ? 32.738 17.907 2.882 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 3 3
ATOM 45707 C "C5'" . DA I 5 21 ? 34.067 17.780 3.374 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 3 3
ATOM 45708 C "C4'" . DA I 5 21 ? 34.526 19.091 3.964 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 3 3
ATOM 45709 O "O4'" . DA I 5 21 ? 33.578 19.489 4.995 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 3 3
ATOM 45710 C "C3'" . DA I 5 21 ? 35.893 19.043 4.643 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 3 3
ATOM 45711 O "O3'" . DA I 5 21 ? 36.663 20.204 4.367 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 3 3
ATOM 45712 C "C2'" . DA I 5 21 ? 35.556 18.943 6.125 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 3 3
ATOM 45713 C "C1'" . DA I 5 21 ? 34.272 19.763 6.192 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 3 3
ATOM 45714 N N9 . DA I 5 21 ? 33.403 19.435 7.323 1.00 . ? -53 DA I N9 -53 DA I N9 3 3
ATOM 45715 C C8 . DA I 5 21 ? 32.291 18.631 7.317 1.00 . ? -53 DA I C8 -53 DA I C8 3 3
ATOM 45716 N N7 . DA I 5 21 ? 31.712 18.522 8.491 1.00 . ? -53 DA I N7 -53 DA I N7 3 3
ATOM 45717 C C5 . DA I 5 21 ? 32.494 19.309 9.323 1.00 . ? -53 DA I C5 -53 DA I C5 3 3
ATOM 45718 C C6 . DA I 5 21 ? 32.407 19.611 10.695 1.00 . ? -53 DA I C6 -53 DA I C6 3 3
ATOM 45719 N N6 . DA I 5 21 ? 31.451 19.137 11.496 1.00 . ? -53 DA I N6 -53 DA I N6 3 3
ATOM 45720 N N1 . DA I 5 21 ? 33.349 20.424 11.220 1.00 . ? -53 DA I N1 -53 DA I N1 3 3
ATOM 45721 C C2 . DA I 5 21 ? 34.306 20.900 10.411 1.00 . ? -53 DA I C2 -53 DA I C2 3 3
ATOM 45722 N N3 . DA I 5 21 ? 34.490 20.692 9.106 1.00 . ? -53 DA I N3 -53 DA I N3 3 3
ATOM 45723 C C4 . DA I 5 21 ? 33.540 19.877 8.617 1.00 . ? -53 DA I C4 -53 DA I C4 3 3
ATOM 45724 H "H5'" . DA I 5 21 ? 34.734 17.500 2.558 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 3 3
ATOM 45725 H "H5''" . DA I 5 21 ? 34.106 17.009 4.142 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 3 3
ATOM 45726 H "H4'" . DA I 5 21 ? 34.608 19.807 3.145 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 3 3
ATOM 45727 H "H3'" . DA I 5 21 ? 36.488 18.201 4.292 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 3 3
ATOM 45728 H "H1'" . DA I 5 21 ? 34.469 20.836 6.211 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 3 3
ATOM 45729 H H8 . DA I 5 21 ? 31.927 18.133 6.429 1.00 . ? -53 DA I H8 -53 DA I H8 3 3
ATOM 45730 H H61 . DA I 5 21 ? 30.737 18.527 11.119 1.00 . ? -53 DA I H61 -53 DA I H61 3 3
ATOM 45731 H H62 . DA I 5 21 ? 31.442 19.367 12.481 1.00 . ? -53 DA I H62 -53 DA I H62 3 3
ATOM 45732 H H2 . DA I 5 21 ? 35.042 21.551 10.888 1.00 . ? -53 DA I H2 -53 DA I H2 3 3
ATOM 45733 O OP3 . DC I 5 22 ? 38.648 21.326 3.379 1.00 . ? -52 DC I OP3 -52 DC I O1P 3 3
ATOM 45734 P P . DC I 5 22 ? 38.216 20.055 4.007 1.00 . ? -52 DC I P -52 DC I P 3 3
ATOM 45735 O OP1 . DC I 5 22 ? 38.411 18.775 3.283 1.00 . ? -52 DC I OP1 -52 DC I O2P 3 3
ATOM 45736 O "O5'" . DC I 5 22 ? 38.928 19.938 5.424 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 3 3
ATOM 45737 C "C5'" . DC I 5 22 ? 39.666 18.773 5.772 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 3 3
ATOM 45738 C "C4'" . DC I 5 22 ? 40.260 18.925 7.151 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 3 3
ATOM 45739 O "O4'" . DC I 5 22 ? 39.176 19.111 8.109 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 3 3
ATOM 45740 C "C3'" . DC I 5 22 ? 41.037 17.710 7.649 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 3 3
ATOM 45741 O "O3'" . DC I 5 22 ? 42.128 18.099 8.475 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 3 3
ATOM 45742 C "C2'" . DC I 5 22 ? 39.978 16.933 8.418 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 3 3
ATOM 45743 C "C1'" . DC I 5 22 ? 39.217 18.080 9.075 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 3 3
ATOM 45744 N N1 . DC I 5 22 ? 37.840 17.751 9.476 1.00 . ? -52 DC I N1 -52 DC I N1 3 3
ATOM 45745 C C2 . DC I 5 22 ? 37.424 18.076 10.767 1.00 . ? -52 DC I C2 -52 DC I C2 3 3
ATOM 45746 O O2 . DC I 5 22 ? 38.225 18.635 11.530 1.00 . ? -52 DC I O2 -52 DC I O2 3 3
ATOM 45747 N N3 . DC I 5 22 ? 36.161 17.778 11.152 1.00 . ? -52 DC I N3 -52 DC I N3 3 3
ATOM 45748 C C4 . DC I 5 22 ? 35.326 17.180 10.298 1.00 . ? -52 DC I C4 -52 DC I C4 3 3
ATOM 45749 N N4 . DC I 5 22 ? 34.088 16.904 10.718 1.00 . ? -52 DC I N4 -52 DC I N4 3 3
ATOM 45750 C C5 . DC I 5 22 ? 35.724 16.836 8.972 1.00 . ? -52 DC I C5 -52 DC I C5 3 3
ATOM 45751 C C6 . DC I 5 22 ? 36.979 17.138 8.607 1.00 . ? -52 DC I C6 -52 DC I C6 3 3
ATOM 45752 H "H5'" . DC I 5 22 ? 40.470 18.619 5.051 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 3 3
ATOM 45753 H "H5''" . DC I 5 22 ? 39.011 17.903 5.761 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 3 3
ATOM 45754 H "H4'" . DC I 5 22 ? 40.964 19.758 7.117 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 3 3
ATOM 45755 H "H3'" . DC I 5 22 ? 41.466 17.139 6.827 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 3 3
ATOM 45756 H "H1'" . DC I 5 22 ? 39.741 18.478 9.946 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 3 3
ATOM 45757 H H41 . DC I 5 22 ? 33.438 16.451 10.091 1.00 . ? -52 DC I H41 -52 DC I H41 3 3
ATOM 45758 H H42 . DC I 5 22 ? 33.791 17.149 11.655 1.00 . ? -52 DC I H42 -52 DC I H42 3 3
ATOM 45759 H H5 . DC I 5 22 ? 35.036 16.349 8.282 1.00 . ? -52 DC I H5 -52 DC I H5 3 3
ATOM 45760 H H6 . DC I 5 22 ? 37.317 16.890 7.601 1.00 . ? -52 DC I H6 -52 DC I H6 3 3
ATOM 45761 O OP3 . DT I 5 23 ? 42.923 15.736 8.288 1.00 . ? -51 DT I OP3 -51 DT I O1P 3 3
ATOM 45762 P P . DT I 5 23 ? 43.358 17.094 8.696 1.00 . ? -51 DT I P -51 DT I P 3 3
ATOM 45763 O OP1 . DT I 5 23 ? 44.566 17.689 8.080 1.00 . ? -51 DT I OP1 -51 DT I O2P 3 3
ATOM 45764 O "O5'" . DT I 5 23 ? 43.556 17.086 10.273 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 3 3
ATOM 45765 C "C5'" . DT I 5 23 ? 42.579 17.665 11.136 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 3 3
ATOM 45766 C "C4'" . DT I 5 23 ? 42.512 16.894 12.432 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 3 3
ATOM 45767 O "O4'" . DT I 5 23 ? 41.113 16.717 12.806 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 3 3
ATOM 45768 C "C3'" . DT I 5 23 ? 43.100 15.485 12.372 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 3 3
ATOM 45769 O "O3'" . DT I 5 23 ? 43.777 15.174 13.583 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 3 3
ATOM 45770 C "C2'" . DT I 5 23 ? 41.871 14.614 12.147 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 3 3
ATOM 45771 C "C1'" . DT I 5 23 ? 40.857 15.344 13.016 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 3 3
ATOM 45772 N N1 . DT I 5 23 ? 39.455 15.056 12.673 1.00 . ? -51 DT I N1 -51 DT I N1 3 3
ATOM 45773 C C2 . DT I 5 23 ? 38.520 15.060 13.681 1.00 . ? -51 DT I C2 -51 DT I C2 3 3
ATOM 45774 O O2 . DT I 5 23 ? 38.796 15.306 14.844 1.00 . ? -51 DT I O2 -51 DT I O2 3 3
ATOM 45775 N N3 . DT I 5 23 ? 37.243 14.764 13.277 1.00 . ? -51 DT I N3 -51 DT I N3 3 3
ATOM 45776 C C4 . DT I 5 23 ? 36.822 14.473 11.997 1.00 . ? -51 DT I C4 -51 DT I C4 3 3
ATOM 45777 O O4 . DT I 5 23 ? 35.640 14.213 11.782 1.00 . ? -51 DT I O4 -51 DT I O4 3 3
ATOM 45778 C C5 . DT I 5 23 ? 37.855 14.493 10.989 1.00 . ? -51 DT I C5 -51 DT I C5 3 3
ATOM 45779 C C7 . DT I 5 23 ? 37.491 14.161 9.577 1.00 . ? -51 DT I C7 -51 DT I C7 3 3
ATOM 45780 C C6 . DT I 5 23 ? 39.105 14.784 11.367 1.00 . ? -51 DT I C6 -51 DT I C6 3 3
ATOM 45781 H "H5'" . DT I 5 23 ? 41.601 17.643 10.652 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 3 3
ATOM 45782 H "H5''" . DT I 5 23 ? 42.844 18.700 11.353 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 3 3
ATOM 45783 H "H4'" . DT I 5 23 ? 43.094 17.446 13.170 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 3 3
ATOM 45784 H "H3'" . DT I 5 23 ? 43.839 15.386 11.578 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 3 3
ATOM 45785 H "H1'" . DT I 5 23 ? 41.001 15.146 14.080 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 3 3
ATOM 45786 H H3 . DT I 5 23 ? 36.530 14.749 13.999 1.00 . ? -51 DT I H3 -51 DT I H3 3 3
ATOM 45787 H H71 . DT I 5 23 ? 38.082 13.310 9.239 1.00 . ? -51 DT I H71 -51 DT I H71 3 3
ATOM 45788 H H72 . DT I 5 23 ? 37.693 15.020 8.938 1.00 . ? -51 DT I H72 -51 DT I H72 3 3
ATOM 45789 H H73 . DT I 5 23 ? 36.432 13.911 9.526 1.00 . ? -51 DT I H73 -51 DT I H73 3 3
ATOM 45790 H H6 . DT I 5 23 ? 39.883 14.813 10.604 1.00 . ? -51 DT I H6 -51 DT I H6 3 3
ATOM 45791 O OP3 . DA I 5 24 ? 45.948 14.299 14.377 1.00 . ? -50 DA I OP3 -50 DA I O1P 3 3
ATOM 45792 P P . DA I 5 24 ? 44.719 13.879 13.663 1.00 . ? -50 DA I P -50 DA I P 3 3
ATOM 45793 O OP1 . DA I 5 24 ? 44.829 13.255 12.322 1.00 . ? -50 DA I OP1 -50 DA I O2P 3 3
ATOM 45794 O "O5'" . DA I 5 24 ? 43.906 12.903 14.623 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 3 3
ATOM 45795 C "C5'" . DA I 5 24 ? 43.756 13.217 16.004 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 3 3
ATOM 45796 C "C4'" . DA I 5 24 ? 42.403 12.774 16.511 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 3 3
ATOM 45797 O "O4'" . DA I 5 24 ? 41.426 12.849 15.442 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 3 3
ATOM 45798 C "C3'" . DA I 5 24 ? 42.340 11.327 17.007 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 3 3
ATOM 45799 O "O3'" . DA I 5 24 ? 42.074 11.260 18.402 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 3 3
ATOM 45800 C "C2'" . DA I 5 24 ? 41.202 10.684 16.205 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 3 3
ATOM 45801 C "C1'" . DA I 5 24 ? 40.432 11.902 15.718 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 3 3
ATOM 45802 N N9 . DA I 5 24 ? 39.623 11.671 14.519 1.00 . ? -50 DA I N9 -50 DA I N9 3 3
ATOM 45803 C C8 . DA I 5 24 ? 40.041 11.553 13.219 1.00 . ? -50 DA I C8 -50 DA I C8 3 3
ATOM 45804 N N7 . DA I 5 24 ? 39.066 11.324 12.370 1.00 . ? -50 DA I N7 -50 DA I N7 3 3
ATOM 45805 C C5 . DA I 5 24 ? 37.931 11.301 13.165 1.00 . ? -50 DA I C5 -50 DA I C5 3 3
ATOM 45806 C C6 . DA I 5 24 ? 36.570 11.105 12.867 1.00 . ? -50 DA I C6 -50 DA I C6 3 3
ATOM 45807 N N6 . DA I 5 24 ? 36.111 10.878 11.635 1.00 . ? -50 DA I N6 -50 DA I N6 3 3
ATOM 45808 N N1 . DA I 5 24 ? 35.690 11.145 13.891 1.00 . ? -50 DA I N1 -50 DA I N1 3 3
ATOM 45809 C C2 . DA I 5 24 ? 36.156 11.361 15.129 1.00 . ? -50 DA I C2 -50 DA I C2 3 3
ATOM 45810 N N3 . DA I 5 24 ? 37.411 11.556 15.536 1.00 . ? -50 DA I N3 -50 DA I N3 3 3
ATOM 45811 C C4 . DA I 5 24 ? 38.258 11.515 14.493 1.00 . ? -50 DA I C4 -50 DA I C4 3 3
ATOM 45812 H "H5'" . DA I 5 24 ? 43.856 14.294 16.146 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 3 3
ATOM 45813 H "H5''" . DA I 5 24 ? 44.530 12.714 16.583 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 3 3
ATOM 45814 H "H4'" . DA I 5 24 ? 42.156 13.403 17.369 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 3 3
ATOM 45815 H "H3'" . DA I 5 24 ? 43.290 10.814 16.865 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 3 3
ATOM 45816 H "H1'" . DA I 5 24 ? 39.790 12.325 16.491 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 3 3
ATOM 45817 H H8 . DA I 5 24 ? 41.074 11.656 12.919 1.00 . ? -50 DA I H8 -50 DA I H8 3 3
ATOM 45818 H H61 . DA I 5 24 ? 36.750 10.839 10.853 1.00 . ? -50 DA I H61 -50 DA I H61 3 3
ATOM 45819 H H62 . DA I 5 24 ? 35.124 10.722 11.485 1.00 . ? -50 DA I H62 -50 DA I H62 3 3
ATOM 45820 H H2 . DA I 5 24 ? 35.404 11.379 15.916 1.00 . ? -50 DA I H2 -50 DA I H2 3 3
ATOM 45821 O OP3 . DC I 5 25 ? 43.254 10.490 20.451 1.00 . ? -49 DC I OP3 -49 DC I O1P 3 3
ATOM 45822 P P . DC I 5 25 ? 42.565 9.985 19.240 1.00 . ? -49 DC I P -49 DC I P 3 3
ATOM 45823 O OP1 . DC I 5 25 ? 43.284 9.070 18.321 1.00 . ? -49 DC I OP1 -49 DC I O2P 3 3
ATOM 45824 O "O5'" . DC I 5 25 ? 41.210 9.277 19.687 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 3 3
ATOM 45825 C "C5'" . DC I 5 25 ? 40.127 10.038 20.220 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 3 3
ATOM 45826 C "C4'" . DC I 5 25 ? 38.907 9.162 20.404 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 3 3
ATOM 45827 O "O4'" . DC I 5 25 ? 38.099 9.208 19.189 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 3 3
ATOM 45828 C "C3'" . DC I 5 25 ? 39.190 7.677 20.642 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 3 3
ATOM 45829 O "O3'" . DC I 5 25 ? 38.283 7.140 21.599 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 3 3
ATOM 45830 C "C2'" . DC I 5 25 ? 38.987 7.067 19.260 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 3 3
ATOM 45831 C "C1'" . DC I 5 25 ? 37.801 7.890 18.779 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 3 3
ATOM 45832 N N1 . DC I 5 25 ? 37.574 7.885 17.324 1.00 . ? -49 DC I N1 -49 DC I N1 3 3
ATOM 45833 C C2 . DC I 5 25 ? 36.266 7.803 16.849 1.00 . ? -49 DC I C2 -49 DC I C2 3 3
ATOM 45834 O O2 . DC I 5 25 ? 35.338 7.713 17.663 1.00 . ? -49 DC I O2 -49 DC I O2 3 3
ATOM 45835 N N3 . DC I 5 25 ? 36.042 7.820 15.514 1.00 . ? -49 DC I N3 -49 DC I N3 3 3
ATOM 45836 C C4 . DC I 5 25 ? 37.071 7.907 14.667 1.00 . ? -49 DC I C4 -49 DC I C4 3 3
ATOM 45837 N N4 . DC I 5 25 ? 36.805 7.927 13.360 1.00 . ? -49 DC I N4 -49 DC I N4 3 3
ATOM 45838 C C5 . DC I 5 25 ? 38.418 7.979 15.125 1.00 . ? -49 DC I C5 -49 DC I C5 3 3
ATOM 45839 C C6 . DC I 5 25 ? 38.620 7.966 16.449 1.00 . ? -49 DC I C6 -49 DC I C6 3 3
ATOM 45840 H "H5'" . DC I 5 25 ? 39.885 10.857 19.540 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 3 3
ATOM 45841 H "H5''" . DC I 5 25 ? 40.412 10.456 21.185 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 3 3
ATOM 45842 H "H4'" . DC I 5 25 ? 38.380 9.523 21.288 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 3 3
ATOM 45843 H "H3'" . DC I 5 25 ? 40.190 7.508 21.040 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 3 3
ATOM 45844 H "H1'" . DC I 5 25 ? 36.870 7.602 19.273 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 3 3
ATOM 45845 H H41 . DC I 5 25 ? 37.562 7.992 12.693 1.00 . ? -49 DC I H41 -49 DC I H41 3 3
ATOM 45846 H H42 . DC I 5 25 ? 35.847 7.898 13.030 1.00 . ? -49 DC I H42 -49 DC I H42 3 3
ATOM 45847 H H5 . DC I 5 25 ? 39.252 8.042 14.425 1.00 . ? -49 DC I H5 -49 DC I H5 3 3
ATOM 45848 H H6 . DC I 5 25 ? 39.637 8.025 16.834 1.00 . ? -49 DC I H6 -49 DC I H6 3 3
ATOM 45849 O OP3 . DC I 5 26 ? 38.954 6.241 23.814 1.00 . ? -48 DC I OP3 -48 DC I O1P 3 3
ATOM 45850 P P . DC I 5 26 ? 38.675 5.820 22.421 1.00 . ? -48 DC I P -48 DC I P 3 3
ATOM 45851 O OP1 . DC I 5 26 ? 39.703 5.066 21.666 1.00 . ? -48 DC I OP1 -48 DC I O2P 3 3
ATOM 45852 O "O5'" . DC I 5 26 ? 37.332 4.968 22.425 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 3 3
ATOM 45853 C "C5'" . DC I 5 26 ? 36.215 5.365 21.629 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 3 3
ATOM 45854 C "C4'" . DC I 5 26 ? 35.530 4.150 21.047 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 3 3
ATOM 45855 O "O4'" . DC I 5 26 ? 35.389 4.337 19.607 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 3 3
ATOM 45856 C "C3'" . DC I 5 26 ? 36.294 2.838 21.213 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 3 3
ATOM 45857 O "O3'" . DC I 5 26 ? 35.413 1.741 21.438 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 3 3
ATOM 45858 C "C2'" . DC I 5 26 ? 37.025 2.705 19.886 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 3 3
ATOM 45859 C "C1'" . DC I 5 26 ? 35.960 3.235 18.934 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 3 3
ATOM 45860 N N1 . DC I 5 26 ? 36.464 3.678 17.622 1.00 . ? -48 DC I N1 -48 DC I N1 3 3
ATOM 45861 C C2 . DC I 5 26 ? 35.547 4.000 16.616 1.00 . ? -48 DC I C2 -48 DC I C2 3 3
ATOM 45862 O O2 . DC I 5 26 ? 34.333 3.920 16.855 1.00 . ? -48 DC I O2 -48 DC I O2 3 3
ATOM 45863 N N3 . DC I 5 26 ? 36.006 4.392 15.404 1.00 . ? -48 DC I N3 -48 DC I N3 3 3
ATOM 45864 C C4 . DC I 5 26 ? 37.320 4.472 15.181 1.00 . ? -48 DC I C4 -48 DC I C4 3 3
ATOM 45865 N N4 . DC I 5 26 ? 37.726 4.861 13.969 1.00 . ? -48 DC I N4 -48 DC I N4 3 3
ATOM 45866 C C5 . DC I 5 26 ? 38.278 4.155 16.190 1.00 . ? -48 DC I C5 -48 DC I C5 3 3
ATOM 45867 C C6 . DC I 5 26 ? 37.808 3.766 17.384 1.00 . ? -48 DC I C6 -48 DC I C6 3 3
ATOM 45868 H "H5'" . DC I 5 26 ? 36.554 6.009 20.816 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 3 3
ATOM 45869 H "H5''" . DC I 5 26 ? 35.501 5.915 22.242 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 3 3
ATOM 45870 H "H4'" . DC I 5 26 ? 34.579 4.027 21.568 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 3 3
ATOM 45871 H "H3'" . DC I 5 26 ? 36.968 2.866 22.068 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 3 3
ATOM 45872 H "H1'" . DC I 5 26 ? 35.160 2.511 18.769 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 3 3
ATOM 45873 H H41 . DC I 5 26 ? 38.714 4.932 13.765 1.00 . ? -48 DC I H41 -48 DC I H41 3 3
ATOM 45874 H H42 . DC I 5 26 ? 37.050 5.087 13.246 1.00 . ? -48 DC I H42 -48 DC I H42 3 3
ATOM 45875 H H5 . DC I 5 26 ? 39.349 4.226 15.999 1.00 . ? -48 DC I H5 -48 DC I H5 3 3
ATOM 45876 H H6 . DC I 5 26 ? 38.512 3.518 18.178 1.00 . ? -48 DC I H6 -48 DC I H6 3 3
ATOM 45877 O OP3 . DA I 5 27 ? 34.857 2.683 23.683 1.00 . ? -47 DA I OP3 -47 DA I O1P 3 3
ATOM 45878 P P . DA I 5 27 ? 34.919 1.409 22.927 1.00 . ? -47 DA I P -47 DA I P 3 3
ATOM 45879 O OP1 . DA I 5 27 ? 35.740 0.289 23.447 1.00 . ? -47 DA I OP1 -47 DA I O2P 3 3
ATOM 45880 O "O5'" . DA I 5 27 ? 33.432 0.875 22.731 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 3 3
ATOM 45881 C "C5'" . DA I 5 27 ? 32.335 1.781 22.646 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 3 3
ATOM 45882 C "C4'" . DA I 5 27 ? 31.397 1.360 21.537 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 3 3
ATOM 45883 O "O4'" . DA I 5 27 ? 32.101 1.484 20.264 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 3 3
ATOM 45884 C "C3'" . DA I 5 27 ? 30.931 -0.094 21.591 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 3 3
ATOM 45885 O "O3'" . DA I 5 27 ? 29.620 -0.238 21.051 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 3 3
ATOM 45886 C "C2'" . DA I 5 27 ? 31.979 -0.796 20.741 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 3 3
ATOM 45887 C "C1'" . DA I 5 27 ? 32.136 0.224 19.625 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 3 3
ATOM 45888 N N9 . DA I 5 27 ? 33.379 0.111 18.868 1.00 . ? -47 DA I N9 -47 DA I N9 3 3
ATOM 45889 C C8 . DA I 5 27 ? 34.581 -0.401 19.285 1.00 . ? -47 DA I C8 -47 DA I C8 3 3
ATOM 45890 N N7 . DA I 5 27 ? 35.513 -0.377 18.363 1.00 . ? -47 DA I N7 -47 DA I N7 3 3
ATOM 45891 C C5 . DA I 5 27 ? 34.882 0.192 17.266 1.00 . ? -47 DA I C5 -47 DA I C5 3 3
ATOM 45892 C C6 . DA I 5 27 ? 35.329 0.494 15.967 1.00 . ? -47 DA I C6 -47 DA I C6 3 3
ATOM 45893 N N6 . DA I 5 27 ? 36.568 0.255 15.536 1.00 . ? -47 DA I N6 -47 DA I N6 3 3
ATOM 45894 N N1 . DA I 5 27 ? 34.446 1.057 15.116 1.00 . ? -47 DA I N1 -47 DA I N1 3 3
ATOM 45895 C C2 . DA I 5 27 ? 33.201 1.293 15.548 1.00 . ? -47 DA I C2 -47 DA I C2 3 3
ATOM 45896 N N3 . DA I 5 27 ? 32.663 1.057 16.743 1.00 . ? -47 DA I N3 -47 DA I N3 3 3
ATOM 45897 C C4 . DA I 5 27 ? 33.567 0.498 17.564 1.00 . ? -47 DA I C4 -47 DA I C4 3 3
ATOM 45898 H "H5'" . DA I 5 27 ? 32.703 2.788 22.442 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 3 3
ATOM 45899 H "H5''" . DA I 5 27 ? 31.788 1.788 23.588 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 3 3
ATOM 45900 H "H4'" . DA I 5 27 ? 30.503 1.982 21.604 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 3 3
ATOM 45901 H "H3'" . DA I 5 27 ? 30.888 -0.473 22.612 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 3 3
ATOM 45902 H "H1'" . DA I 5 27 ? 31.300 0.199 18.922 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 3 3
ATOM 45903 H H8 . DA I 5 27 ? 34.745 -0.785 20.283 1.00 . ? -47 DA I H8 -47 DA I H8 3 3
ATOM 45904 H H61 . DA I 5 27 ? 37.240 -0.167 16.161 1.00 . ? -47 DA I H61 -47 DA I H61 3 3
ATOM 45905 H H62 . DA I 5 27 ? 36.825 0.478 14.584 1.00 . ? -47 DA I H62 -47 DA I H62 3 3
ATOM 45906 H H2 . DA I 5 27 ? 32.528 1.744 14.816 1.00 . ? -47 DA I H2 -47 DA I H2 3 3
ATOM 45907 O OP3 . DA I 5 28 ? 29.372 -2.174 22.592 1.00 . ? -46 DA I OP3 -46 DA I O1P 3 3
ATOM 45908 P P . DA I 5 28 ? 28.744 -1.531 21.416 1.00 . ? -46 DA I P -46 DA I P 3 3
ATOM 45909 O OP1 . DA I 5 28 ? 27.315 -1.143 21.470 1.00 . ? -46 DA I OP1 -46 DA I O2P 3 3
ATOM 45910 O "O5'" . DA I 5 28 ? 28.950 -2.489 20.164 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 3 3
ATOM 45911 C "C5'" . DA I 5 28 ? 27.882 -2.750 19.262 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 3 3
ATOM 45912 C "C4'" . DA I 5 28 ? 28.053 -1.938 17.997 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 3 3
ATOM 45913 O "O4'" . DA I 5 28 ? 29.379 -1.348 17.972 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 3 3
ATOM 45914 C "C3'" . DA I 5 28 ? 27.994 -2.733 16.703 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 3 3
ATOM 45915 O "O3'" . DA I 5 28 ? 26.653 -2.953 16.286 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 3 3
ATOM 45916 C "C2'" . DA I 5 28 ? 28.753 -1.846 15.722 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 3 3
ATOM 45917 C "C1'" . DA I 5 28 ? 29.813 -1.215 16.628 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 3 3
ATOM 45918 N N9 . DA I 5 28 ? 31.134 -1.832 16.505 1.00 . ? -46 DA I N9 -46 DA I N9 3 3
ATOM 45919 C C8 . DA I 5 28 ? 31.796 -2.595 17.436 1.00 . ? -46 DA I C8 -46 DA I C8 3 3
ATOM 45920 N N7 . DA I 5 28 ? 32.982 -2.994 17.047 1.00 . ? -46 DA I N7 -46 DA I N7 3 3
ATOM 45921 C C5 . DA I 5 28 ? 33.111 -2.460 15.772 1.00 . ? -46 DA I C5 -46 DA I C5 3 3
ATOM 45922 C C6 . DA I 5 28 ? 34.147 -2.520 14.824 1.00 . ? -46 DA I C6 -46 DA I C6 3 3
ATOM 45923 N N6 . DA I 5 28 ? 35.296 -3.162 15.033 1.00 . ? -46 DA I N6 -46 DA I N6 3 3
ATOM 45924 N N1 . DA I 5 28 ? 33.961 -1.888 13.645 1.00 . ? -46 DA I N1 -46 DA I N1 3 3
ATOM 45925 C C2 . DA I 5 28 ? 32.805 -1.239 13.444 1.00 . ? -46 DA I C2 -46 DA I C2 3 3
ATOM 45926 N N3 . DA I 5 28 ? 31.757 -1.107 14.261 1.00 . ? -46 DA I N3 -46 DA I N3 3 3
ATOM 45927 C C4 . DA I 5 28 ? 31.977 -1.749 15.421 1.00 . ? -46 DA I C4 -46 DA I C4 3 3
ATOM 45928 H "H5'" . DA I 5 28 ? 26.935 -2.483 19.732 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 3 3
ATOM 45929 H "H5''" . DA I 5 28 ? 27.863 -3.809 19.005 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 3 3
ATOM 45930 H "H4'" . DA I 5 28 ? 27.246 -1.205 17.957 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 3 3
ATOM 45931 H "H3'" . DA I 5 28 ? 28.442 -3.720 16.813 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 3 3
ATOM 45932 H "H1'" . DA I 5 28 ? 29.925 -0.147 16.438 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 3 3
ATOM 45933 H H8 . DA I 5 28 ? 31.377 -2.841 18.402 1.00 . ? -46 DA I H8 -46 DA I H8 3 3
ATOM 45934 H H61 . DA I 5 28 ? 35.442 -3.634 15.914 1.00 . ? -46 DA I H61 -46 DA I H61 3 3
ATOM 45935 H H62 . DA I 5 28 ? 36.014 -3.196 14.325 1.00 . ? -46 DA I H62 -46 DA I H62 3 3
ATOM 45936 H H2 . DA I 5 28 ? 32.705 -0.750 12.474 1.00 . ? -46 DA I H2 -46 DA I H2 3 3
ATOM 45937 O OP3 . DA I 5 29 ? 24.573 -4.307 16.123 1.00 . ? -45 DA I OP3 -45 DA I O1P 3 3
ATOM 45938 P P . DA I 5 29 ? 26.027 -4.425 16.383 1.00 . ? -45 DA I P -45 DA I P 3 3
ATOM 45939 O OP1 . DA I 5 29 ? 26.492 -5.035 17.652 1.00 . ? -45 DA I OP1 -45 DA I O2P 3 3
ATOM 45940 O "O5'" . DA I 5 29 ? 26.701 -5.207 15.172 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 3 3
ATOM 45941 C "C5'" . DA I 5 29 ? 26.137 -5.150 13.867 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 3 3
ATOM 45942 C "C4'" . DA I 5 29 ? 26.969 -4.254 12.976 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 3 3
ATOM 45943 O "O4'" . DA I 5 29 ? 28.234 -3.978 13.644 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 3 3
ATOM 45944 C "C3'" . DA I 5 29 ? 27.342 -4.863 11.626 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 3 3
ATOM 45945 O "O3'" . DA I 5 29 ? 27.403 -3.886 10.591 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 3 3
ATOM 45946 C "C2'" . DA I 5 29 ? 28.707 -5.476 11.900 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 3 3
ATOM 45947 C "C1'" . DA I 5 29 ? 29.302 -4.439 12.844 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 3 3
ATOM 45948 N N9 . DA I 5 29 ? 30.350 -4.966 13.713 1.00 . ? -45 DA I N9 -45 DA I N9 3 3
ATOM 45949 C C8 . DA I 5 29 ? 30.229 -5.460 14.987 1.00 . ? -45 DA I C8 -45 DA I C8 3 3
ATOM 45950 N N7 . DA I 5 29 ? 31.363 -5.864 15.506 1.00 . ? -45 DA I N7 -45 DA I N7 3 3
ATOM 45951 C C5 . DA I 5 29 ? 32.293 -5.619 14.506 1.00 . ? -45 DA I C5 -45 DA I C5 3 3
ATOM 45952 C C6 . DA I 5 29 ? 33.682 -5.831 14.434 1.00 . ? -45 DA I C6 -45 DA I C6 3 3
ATOM 45953 N N6 . DA I 5 29 ? 34.403 -6.358 15.424 1.00 . ? -45 DA I N6 -45 DA I N6 3 3
ATOM 45954 N N1 . DA I 5 29 ? 34.312 -5.478 13.292 1.00 . ? -45 DA I N1 -45 DA I N1 3 3
ATOM 45955 C C2 . DA I 5 29 ? 33.585 -4.950 12.296 1.00 . ? -45 DA I C2 -45 DA I C2 3 3
ATOM 45956 N N3 . DA I 5 29 ? 32.276 -4.704 12.246 1.00 . ? -45 DA I N3 -45 DA I N3 3 3
ATOM 45957 C C4 . DA I 5 29 ? 31.683 -5.066 13.396 1.00 . ? -45 DA I C4 -45 DA I C4 3 3
ATOM 45958 H "H5'" . DA I 5 29 ? 25.122 -4.756 13.923 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 3 3
ATOM 45959 H "H5''" . DA I 5 29 ? 26.106 -6.150 13.434 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 3 3
ATOM 45960 H "H4'" . DA I 5 29 ? 26.381 -3.360 12.766 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 3 3
ATOM 45961 H "H3'" . DA I 5 29 ? 26.611 -5.600 11.298 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 3 3
ATOM 45962 H "H1'" . DA I 5 29 ? 29.702 -3.577 12.311 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 3 3
ATOM 45963 H H8 . DA I 5 29 ? 29.286 -5.513 15.512 1.00 . ? -45 DA I H8 -45 DA I H8 3 3
ATOM 45964 H H61 . DA I 5 29 ? 33.953 -6.630 16.288 1.00 . ? -45 DA I H61 -45 DA I H61 3 3
ATOM 45965 H H62 . DA I 5 29 ? 35.397 -6.485 15.301 1.00 . ? -45 DA I H62 -45 DA I H62 3 3
ATOM 45966 H H2 . DA I 5 29 ? 34.147 -4.683 11.399 1.00 . ? -45 DA I H2 -45 DA I H2 3 3
ATOM 45967 O OP3 . DA I 5 30 ? 26.245 -2.906 8.617 1.00 . ? -44 DA I OP3 -44 DA I O1P 3 3
ATOM 45968 P P . DA I 5 30 ? 26.725 -4.196 9.169 1.00 . ? -44 DA I P -44 DA I P 3 3
ATOM 45969 O OP1 . DA I 5 30 ? 25.769 -5.313 9.349 1.00 . ? -44 DA I OP1 -44 DA I O2P 3 3
ATOM 45970 O "O5'" . DA I 5 30 ? 27.928 -4.703 8.256 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 3 3
ATOM 45971 C "C5'" . DA I 5 30 ? 29.212 -4.087 8.330 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 3 3
ATOM 45972 C "C4'" . DA I 5 30 ? 30.224 -4.886 7.538 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 3 3
ATOM 45973 O "O4'" . DA I 5 30 ? 31.196 -5.476 8.458 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 3 3
ATOM 45974 C "C3'" . DA I 5 30 ? 29.654 -6.067 6.758 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 3 3
ATOM 45975 O "O3'" . DA I 5 30 ? 30.391 -6.284 5.559 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 3 3
ATOM 45976 C "C2'" . DA I 5 30 ? 29.803 -7.209 7.752 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 3 3
ATOM 45977 C "C1'" . DA I 5 30 ? 31.175 -6.884 8.323 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 3 3
ATOM 45978 N N9 . DA I 5 30 ? 31.457 -7.493 9.624 1.00 . ? -44 DA I N9 -44 DA I N9 3 3
ATOM 45979 C C8 . DA I 5 30 ? 30.559 -8.051 10.502 1.00 . ? -44 DA I C8 -44 DA I C8 3 3
ATOM 45980 N N7 . DA I 5 30 ? 31.110 -8.526 11.593 1.00 . ? -44 DA I N7 -44 DA I N7 3 3
ATOM 45981 C C5 . DA I 5 30 ? 32.463 -8.266 11.422 1.00 . ? -44 DA I C5 -44 DA I C5 3 3
ATOM 45982 C C6 . DA I 5 30 ? 33.582 -8.526 12.231 1.00 . ? -44 DA I C6 -44 DA I C6 3 3
ATOM 45983 N N6 . DA I 5 30 ? 33.510 -9.122 13.421 1.00 . ? -44 DA I N6 -44 DA I N6 3 3
ATOM 45984 N N1 . DA I 5 30 ? 34.792 -8.146 11.768 1.00 . ? -44 DA I N1 -44 DA I N1 3 3
ATOM 45985 C C2 . DA I 5 30 ? 34.861 -7.537 10.574 1.00 . ? -44 DA I C2 -44 DA I C2 3 3
ATOM 45986 N N3 . DA I 5 30 ? 33.878 -7.234 9.724 1.00 . ? -44 DA I N3 -44 DA I N3 3 3
ATOM 45987 C C4 . DA I 5 30 ? 32.690 -7.631 10.214 1.00 . ? -44 DA I C4 -44 DA I C4 3 3
ATOM 45988 H "H5'" . DA I 5 30 ? 29.532 -4.035 9.372 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 3 3
ATOM 45989 H "H5''" . DA I 5 30 ? 29.161 -3.077 7.924 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 3 3
ATOM 45990 H "H4'" . DA I 5 30 ? 30.671 -4.213 6.806 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 3 3
ATOM 45991 H "H3'" . DA I 5 30 ? 28.620 -5.897 6.458 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 3 3
ATOM 45992 H "H1'" . DA I 5 30 ? 31.982 -7.153 7.637 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 3 3
ATOM 45993 H H8 . DA I 5 30 ? 29.495 -8.094 10.309 1.00 . ? -44 DA I H8 -44 DA I H8 3 3
ATOM 45994 H H61 . DA I 5 30 ? 32.614 -9.413 13.786 1.00 . ? -44 DA I H61 -44 DA I H61 3 3
ATOM 45995 H H62 . DA I 5 30 ? 34.350 -9.269 13.968 1.00 . ? -44 DA I H62 -44 DA I H62 3 3
ATOM 45996 H H2 . DA I 5 30 ? 35.864 -7.251 10.252 1.00 . ? -44 DA I H2 -44 DA I H2 3 3
ATOM 45997 O OP3 . DG I 5 31 ? 28.506 -7.788 4.892 1.00 . ? -43 DG I OP3 -43 DG I O1P 3 3
ATOM 45998 P P . DG I 5 31 ? 29.782 -7.213 4.402 1.00 . ? -43 DG I P -43 DG I P 3 3
ATOM 45999 O OP1 . DG I 5 31 ? 29.797 -6.451 3.130 1.00 . ? -43 DG I OP1 -43 DG I O2P 3 3
ATOM 46000 O "O5'" . DG I 5 31 ? 30.839 -8.395 4.272 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 3 3
ATOM 46001 C "C5'" . DG I 5 31 ? 31.959 -8.271 3.401 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 3 3
ATOM 46002 C "C4'" . DG I 5 31 ? 33.233 -8.672 4.110 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 3 3
ATOM 46003 O "O4'" . DG I 5 31 ? 32.979 -8.789 5.538 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 3 3
ATOM 46004 C "C3'" . DG I 5 31 ? 33.813 -10.022 3.682 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 3 3
ATOM 46005 O "O3'" . DG I 5 31 ? 35.191 -9.919 3.347 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 3 3
ATOM 46006 C "C2'" . DG I 5 31 ? 33.607 -10.919 4.901 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 3 3
ATOM 46007 C "C1'" . DG I 5 31 ? 33.688 -9.900 6.028 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 3 3
ATOM 46008 N N9 . DG I 5 31 ? 33.093 -10.326 7.291 1.00 . ? -43 DG I N9 -43 DG I N9 3 3
ATOM 46009 C C8 . DG I 5 31 ? 31.756 -10.406 7.588 1.00 . ? -43 DG I C8 -43 DG I C8 3 3
ATOM 46010 N N7 . DG I 5 31 ? 31.522 -10.824 8.802 1.00 . ? -43 DG I N7 -43 DG I N7 3 3
ATOM 46011 C C5 . DG I 5 31 ? 32.784 -11.028 9.344 1.00 . ? -43 DG I C5 -43 DG I C5 3 3
ATOM 46012 C C6 . DG I 5 31 ? 33.169 -11.475 10.640 1.00 . ? -43 DG I C6 -43 DG I C6 3 3
ATOM 46013 O O6 . DG I 5 31 ? 32.445 -11.784 11.596 1.00 . ? -43 DG I O6 -43 DG I O6 3 3
ATOM 46014 N N1 . DG I 5 31 ? 34.552 -11.544 10.768 1.00 . ? -43 DG I N1 -43 DG I N1 3 3
ATOM 46015 C C2 . DG I 5 31 ? 35.451 -11.221 9.780 1.00 . ? -43 DG I C2 -43 DG I C2 3 3
ATOM 46016 N N2 . DG I 5 31 ? 36.748 -11.353 10.091 1.00 . ? -43 DG I N2 -43 DG I N2 3 3
ATOM 46017 N N3 . DG I 5 31 ? 35.107 -10.799 8.571 1.00 . ? -43 DG I N3 -43 DG I N3 3 3
ATOM 46018 C C4 . DG I 5 31 ? 33.766 -10.728 8.424 1.00 . ? -43 DG I C4 -43 DG I C4 3 3
ATOM 46019 H "H5'" . DG I 5 31 ? 32.048 -7.235 3.068 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 3 3
ATOM 46020 H "H5''" . DG I 5 31 ? 31.823 -8.910 2.531 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 3 3
ATOM 46021 H "H4'" . DG I 5 31 ? 33.987 -7.922 3.864 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 3 3
ATOM 46022 H "H3'" . DG I 5 31 ? 33.319 -10.410 2.793 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 3 3
ATOM 46023 H "H1'" . DG I 5 31 ? 34.711 -9.570 6.219 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 3 3
ATOM 46024 H H8 . DG I 5 31 ? 30.975 -10.137 6.890 1.00 . ? -43 DG I H8 -43 DG I H8 3 3
ATOM 46025 H H1 . DG I 5 31 ? 34.918 -11.857 11.661 1.00 . ? -43 DG I H1 -43 DG I H1 3 3
ATOM 46026 H H21 . DG I 5 31 ? 37.458 -11.132 9.406 1.00 . ? -43 DG I H21 -43 DG I H21 3 3
ATOM 46027 H H22 . DG I 5 31 ? 37.033 -11.681 11.007 1.00 . ? -43 DG I H22 -43 DG I H22 3 3
ATOM 46028 O OP3 . DT I 5 32 ? 36.789 -10.057 1.443 1.00 . ? -42 DT I OP3 -42 DT I O1P 3 3
ATOM 46029 P P . DT I 5 32 ? 35.801 -10.859 2.200 1.00 . ? -42 DT I P -42 DT I P 3 3
ATOM 46030 O OP1 . DT I 5 32 ? 34.673 -11.504 1.482 1.00 . ? -42 DT I OP1 -42 DT I O2P 3 3
ATOM 46031 O "O5'" . DT I 5 32 ? 36.587 -11.983 3.007 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 3 3
ATOM 46032 C "C5'" . DT I 5 32 ? 37.500 -11.634 4.045 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 3 3
ATOM 46033 C "C4'" . DT I 5 32 ? 38.078 -12.882 4.670 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 3 3
ATOM 46034 O "O4'" . DT I 5 32 ? 37.457 -13.093 5.974 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 3 3
ATOM 46035 C "C3'" . DT I 5 32 ? 37.822 -14.167 3.887 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 3 3
ATOM 46036 O "O3'" . DT I 5 32 ? 38.940 -15.042 3.966 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 3 3
ATOM 46037 C "C2'" . DT I 5 32 ? 36.588 -14.736 4.575 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 3 3
ATOM 46038 C "C1'" . DT I 5 32 ? 36.905 -14.392 6.023 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 3 3
ATOM 46039 N N1 . DT I 5 32 ? 35.737 -14.386 6.925 1.00 . ? -42 DT I N1 -42 DT I N1 3 3
ATOM 46040 C C2 . DT I 5 32 ? 35.945 -14.613 8.267 1.00 . ? -42 DT I C2 -42 DT I C2 3 3
ATOM 46041 O O2 . DT I 5 32 ? 37.050 -14.813 8.746 1.00 . ? -42 DT I O2 -42 DT I O2 3 3
ATOM 46042 N N3 . DT I 5 32 ? 34.808 -14.599 9.032 1.00 . ? -42 DT I N3 -42 DT I N3 3 3
ATOM 46043 C C4 . DT I 5 32 ? 33.516 -14.386 8.601 1.00 . ? -42 DT I C4 -42 DT I C4 3 3
ATOM 46044 O O4 . DT I 5 32 ? 32.590 -14.393 9.408 1.00 . ? -42 DT I O4 -42 DT I O4 3 3
ATOM 46045 C C5 . DT I 5 32 ? 33.370 -14.155 7.184 1.00 . ? -42 DT I C5 -42 DT I C5 3 3
ATOM 46046 C C7 . DT I 5 32 ? 32.001 -13.917 6.632 1.00 . ? -42 DT I C7 -42 DT I C7 3 3
ATOM 46047 C C6 . DT I 5 32 ? 34.472 -14.163 6.422 1.00 . ? -42 DT I C6 -42 DT I C6 3 3
ATOM 46048 H "H5'" . DT I 5 32 ? 36.982 -11.054 4.810 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 3 3
ATOM 46049 H "H5''" . DT I 5 32 ? 38.311 -11.034 3.634 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 3 3
ATOM 46050 H "H4'" . DT I 5 32 ? 39.160 -12.754 4.716 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 3 3
ATOM 46051 H "H3'" . DT I 5 32 ? 37.664 -13.971 2.828 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 3 3
ATOM 46052 H "H1'" . DT I 5 32 ? 37.665 -15.051 6.447 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 3 3
ATOM 46053 H H3 . DT I 5 32 ? 34.934 -14.769 10.024 1.00 . ? -42 DT I H3 -42 DT I H3 3 3
ATOM 46054 H H71 . DT I 5 32 ? 31.013 -13.995 7.083 1.00 . ? -42 DT I H71 -42 DT I H71 3 3
ATOM 46055 H H72 . DT I 5 32 ? 32.057 -13.091 7.341 1.00 . ? -42 DT I H72 -42 DT I H72 3 3
ATOM 46056 H H73 . DT I 5 32 ? 31.952 -14.995 6.784 1.00 . ? -42 DT I H73 -42 DT I H73 3 3
ATOM 46057 H H6 . DT I 5 32 ? 34.362 -13.980 5.353 1.00 . ? -42 DT I H6 -42 DT I H6 3 3
ATOM 46058 O OP3 . DG I 5 33 ? 40.515 -16.358 2.556 1.00 . ? -41 DG I OP3 -41 DG I O1P 3 3
ATOM 46059 P P . DG I 5 33 ? 39.082 -16.250 2.923 1.00 . ? -41 DG I P -41 DG I P 3 3
ATOM 46060 O OP1 . DG I 5 33 ? 38.067 -16.088 1.856 1.00 . ? -41 DG I OP1 -41 DG I O2P 3 3
ATOM 46061 O "O5'" . DG I 5 33 ? 38.694 -17.532 3.780 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 3 3
ATOM 46062 C "C5'" . DG I 5 33 ? 39.702 -18.317 4.399 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 3 3
ATOM 46063 C "C4'" . DG I 5 33 ? 39.358 -18.573 5.847 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 3 3
ATOM 46064 O "O4'" . DG I 5 33 ? 38.205 -17.798 6.239 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 3 3
ATOM 46065 C "C3'" . DG I 5 33 ? 38.927 -19.994 6.169 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 3 3
ATOM 46066 O "O3'" . DG I 5 33 ? 40.048 -20.829 6.409 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 3 3
ATOM 46067 C "C2'" . DG I 5 33 ? 38.053 -19.851 7.421 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 3 3
ATOM 46068 C "C1'" . DG I 5 33 ? 37.687 -18.363 7.421 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 3 3
ATOM 46069 N N9 . DG I 5 33 ? 36.250 -18.117 7.476 1.00 . ? -41 DG I N9 -41 DG I N9 3 3
ATOM 46070 C C8 . DG I 5 33 ? 35.453 -17.614 6.479 1.00 . ? -41 DG I C8 -41 DG I C8 3 3
ATOM 46071 N N7 . DG I 5 33 ? 34.202 -17.489 6.832 1.00 . ? -41 DG I N7 -41 DG I N7 3 3
ATOM 46072 C C5 . DG I 5 33 ? 34.169 -17.941 8.144 1.00 . ? -41 DG I C5 -41 DG I C5 3 3
ATOM 46073 C C6 . DG I 5 33 ? 33.083 -18.040 9.057 1.00 . ? -41 DG I C6 -41 DG I C6 3 3
ATOM 46074 O O6 . DG I 5 33 ? 31.896 -17.731 8.883 1.00 . ? -41 DG I O6 -41 DG I O6 3 3
ATOM 46075 N N1 . DG I 5 33 ? 33.492 -18.559 10.282 1.00 . ? -41 DG I N1 -41 DG I N1 3 3
ATOM 46076 C C2 . DG I 5 33 ? 34.778 -18.932 10.592 1.00 . ? -41 DG I C2 -41 DG I C2 3 3
ATOM 46077 N N2 . DG I 5 33 ? 34.974 -19.420 11.826 1.00 . ? -41 DG I N2 -41 DG I N2 3 3
ATOM 46078 N N3 . DG I 5 33 ? 35.799 -18.838 9.753 1.00 . ? -41 DG I N3 -41 DG I N3 3 3
ATOM 46079 C C4 . DG I 5 33 ? 35.425 -18.339 8.555 1.00 . ? -41 DG I C4 -41 DG I C4 3 3
ATOM 46080 H "H5'" . DG I 5 33 ? 40.658 -17.793 4.344 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 3 3
ATOM 46081 H "H5''" . DG I 5 33 ? 39.795 -19.272 3.883 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 3 3
ATOM 46082 H "H4'" . DG I 5 33 ? 40.248 -18.368 6.444 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 3 3
ATOM 46083 H "H3'" . DG I 5 33 ? 38.392 -20.450 5.336 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 3 3
ATOM 46084 H "H1'" . DG I 5 33 ? 38.149 -17.831 8.254 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 3 3
ATOM 46085 H H8 . DG I 5 33 ? 35.825 -17.338 5.503 1.00 . ? -41 DG I H8 -41 DG I H8 3 3
ATOM 46086 H H1 . DG I 5 33 ? 32.783 -18.668 10.995 1.00 . ? -41 DG I H1 -41 DG I H1 3 3
ATOM 46087 H H21 . DG I 5 33 ? 35.900 -19.713 12.112 1.00 . ? -41 DG I H21 -41 DG I H21 3 3
ATOM 46088 H H22 . DG I 5 33 ? 34.205 -19.494 12.481 1.00 . ? -41 DG I H22 -41 DG I H22 3 3
ATOM 46089 O OP3 . DT I 5 34 ? 38.906 -22.412 4.885 1.00 . ? -40 DT I OP3 -40 DT I O1P 3 3
ATOM 46090 P P . DT I 5 34 ? 40.087 -22.296 5.770 1.00 . ? -40 DT I P -40 DT I P 3 3
ATOM 46091 O OP1 . DT I 5 34 ? 41.441 -22.529 5.217 1.00 . ? -40 DT I OP1 -40 DT I O2P 3 3
ATOM 46092 O "O5'" . DT I 5 34 ? 39.871 -23.265 7.013 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 3 3
ATOM 46093 C "C5'" . DT I 5 34 ? 38.643 -23.968 7.183 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 3 3
ATOM 46094 C "C4'" . DT I 5 34 ? 38.137 -23.801 8.597 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 3 3
ATOM 46095 O "O4'" . DT I 5 34 ? 37.492 -22.506 8.719 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 3 3
ATOM 46096 C "C3'" . DT I 5 34 ? 37.068 -24.795 9.027 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 3 3
ATOM 46097 O "O3'" . DT I 5 34 ? 37.634 -26.000 9.516 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 3 3
ATOM 46098 C "C2'" . DT I 5 34 ? 36.325 -24.038 10.120 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 3 3
ATOM 46099 C "C1'" . DT I 5 34 ? 36.368 -22.609 9.579 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 3 3
ATOM 46100 N N1 . DT I 5 34 ? 35.165 -22.226 8.819 1.00 . ? -40 DT I N1 -40 DT I N1 3 3
ATOM 46101 C C2 . DT I 5 34 ? 33.952 -22.237 9.471 1.00 . ? -40 DT I C2 -40 DT I C2 3 3
ATOM 46102 O O2 . DT I 5 34 ? 33.828 -22.556 10.641 1.00 . ? -40 DT I O2 -40 DT I O2 3 3
ATOM 46103 N N3 . DT I 5 34 ? 32.884 -21.858 8.698 1.00 . ? -40 DT I N3 -40 DT I N3 3 3
ATOM 46104 C C4 . DT I 5 34 ? 32.906 -21.480 7.372 1.00 . ? -40 DT I C4 -40 DT I C4 3 3
ATOM 46105 O O4 . DT I 5 34 ? 31.862 -21.163 6.806 1.00 . ? -40 DT I O4 -40 DT I O4 3 3
ATOM 46106 C C5 . DT I 5 34 ? 34.209 -21.495 6.751 1.00 . ? -40 DT I C5 -40 DT I C5 3 3
ATOM 46107 C C7 . DT I 5 34 ? 34.328 -21.085 5.318 1.00 . ? -40 DT I C7 -40 DT I C7 3 3
ATOM 46108 C C6 . DT I 5 34 ? 35.263 -21.866 7.491 1.00 . ? -40 DT I C6 -40 DT I C6 3 3
ATOM 46109 H "H5'" . DT I 5 34 ? 38.794 -25.029 6.978 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 3 3
ATOM 46110 H "H5''" . DT I 5 34 ? 37.897 -23.576 6.492 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 3 3
ATOM 46111 H "H4'" . DT I 5 34 ? 38.984 -23.932 9.272 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 3 3
ATOM 46112 H "H3'" . DT I 5 34 ? 36.421 -25.079 8.198 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 3 3
ATOM 46113 H "H1'" . DT I 5 34 ? 36.508 -21.874 10.375 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 3 3
ATOM 46114 H H3 . DT I 5 34 ? 31.977 -21.864 9.151 1.00 . ? -40 DT I H3 -40 DT I H3 3 3
ATOM 46115 H H71 . DT I 5 34 ? 34.994 -21.773 4.797 1.00 . ? -40 DT I H71 -40 DT I H71 3 3
ATOM 46116 H H72 . DT I 5 34 ? 33.343 -21.108 4.849 1.00 . ? -40 DT I H72 -40 DT I H72 3 3
ATOM 46117 H H73 . DT I 5 34 ? 34.732 -20.075 5.260 1.00 . ? -40 DT I H73 -40 DT I H73 3 3
ATOM 46118 H H6 . DT I 5 34 ? 36.246 -21.886 7.020 1.00 . ? -40 DT I H6 -40 DT I H6 3 3
ATOM 46119 O OP3 . DA I 5 35 ? 37.219 -27.043 7.300 1.00 . ? -39 DA I OP3 -39 DA I O1P 3 3
ATOM 46120 P P . DA I 5 35 ? 37.354 -27.374 8.740 1.00 . ? -39 DA I P -39 DA I P 3 3
ATOM 46121 O OP1 . DA I 5 35 ? 38.375 -28.360 9.171 1.00 . ? -39 DA I OP1 -39 DA I O2P 3 3
ATOM 46122 O "O5'" . DA I 5 35 ? 35.930 -27.842 9.274 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 3 3
ATOM 46123 C "C5'" . DA I 5 35 ? 35.824 -28.765 10.354 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 3 3
ATOM 46124 C "C4'" . DA I 5 35 ? 34.867 -28.239 11.400 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 3 3
ATOM 46125 O "O4'" . DA I 5 35 ? 34.718 -26.803 11.222 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 3 3
ATOM 46126 C "C3'" . DA I 5 35 ? 33.449 -28.789 11.317 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 3 3
ATOM 46127 O "O3'" . DA I 5 35 ? 33.308 -29.989 12.061 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 3 3
ATOM 46128 C "C2'" . DA I 5 35 ? 32.612 -27.662 11.902 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 3 3
ATOM 46129 C "C1'" . DA I 5 35 ? 33.359 -26.435 11.387 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 3 3
ATOM 46130 N N9 . DA I 5 35 ? 32.855 -25.939 10.109 1.00 . ? -39 DA I N9 -39 DA I N9 3 3
ATOM 46131 C C8 . DA I 5 35 ? 33.484 -25.959 8.889 1.00 . ? -39 DA I C8 -39 DA I C8 3 3
ATOM 46132 N N7 . DA I 5 35 ? 32.774 -25.433 7.919 1.00 . ? -39 DA I N7 -39 DA I N7 3 3
ATOM 46133 C C5 . DA I 5 35 ? 31.598 -25.041 8.542 1.00 . ? -39 DA I C5 -39 DA I C5 3 3
ATOM 46134 C C6 . DA I 5 35 ? 30.436 -24.415 8.060 1.00 . ? -39 DA I C6 -39 DA I C6 3 3
ATOM 46135 N N6 . DA I 5 35 ? 30.264 -24.060 6.786 1.00 . ? -39 DA I N6 -39 DA I N6 3 3
ATOM 46136 N N1 . DA I 5 35 ? 29.445 -24.162 8.942 1.00 . ? -39 DA I N1 -39 DA I N1 3 3
ATOM 46137 C C2 . DA I 5 35 ? 29.620 -24.520 10.222 1.00 . ? -39 DA I C2 -39 DA I C2 3 3
ATOM 46138 N N3 . DA I 5 35 ? 30.667 -25.114 10.795 1.00 . ? -39 DA I N3 -39 DA I N3 3 3
ATOM 46139 C C4 . DA I 5 35 ? 31.632 -25.348 9.891 1.00 . ? -39 DA I C4 -39 DA I C4 3 3
ATOM 46140 H "H5'" . DA I 5 35 ? 36.806 -28.914 10.808 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 3 3
ATOM 46141 H "H5''" . DA I 5 35 ? 35.455 -29.723 9.988 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 3 3
ATOM 46142 H "H4'" . DA I 5 35 ? 35.258 -28.521 12.379 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 3 3
ATOM 46143 H "H3'" . DA I 5 35 ? 33.171 -29.035 10.291 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 3 3
ATOM 46144 H "H1'" . DA I 5 35 ? 33.334 -25.611 12.102 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 3 3
ATOM 46145 H H8 . DA I 5 35 ? 34.472 -26.374 8.743 1.00 . ? -39 DA I H8 -39 DA I H8 3 3
ATOM 46146 H H61 . DA I 5 35 ? 30.992 -24.240 6.110 1.00 . ? -39 DA I H61 -39 DA I H61 3 3
ATOM 46147 H H62 . DA I 5 35 ? 29.404 -23.611 6.505 1.00 . ? -39 DA I H62 -39 DA I H62 3 3
ATOM 46148 H H2 . DA I 5 35 ? 28.786 -24.295 10.889 1.00 . ? -39 DA I H2 -39 DA I H2 3 3
ATOM 46149 O OP3 . DT I 5 36 ? 34.078 -31.552 10.296 1.00 . ? -38 DT I OP3 -38 DT I O1P 3 3
ATOM 46150 P P . DT I 5 36 ? 33.000 -31.362 11.295 1.00 . ? -38 DT I P -38 DT I P 3 3
ATOM 46151 O OP1 . DT I 5 36 ? 32.741 -32.420 12.301 1.00 . ? -38 DT I OP1 -38 DT I O2P 3 3
ATOM 46152 O "O5'" . DT I 5 36 ? 31.650 -31.072 10.505 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 3 3
ATOM 46153 C "C5'" . DT I 5 36 ? 30.414 -31.624 10.948 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 3 3
ATOM 46154 C "C4'" . DT I 5 36 ? 29.595 -30.568 11.655 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 3 3
ATOM 46155 O "O4'" . DT I 5 36 ? 30.061 -29.256 11.238 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 3 3
ATOM 46156 C "C3'" . DT I 5 36 ? 28.107 -30.579 11.333 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 3 3
ATOM 46157 O "O3'" . DT I 5 36 ? 27.396 -31.452 12.203 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 3 3
ATOM 46158 C "C2'" . DT I 5 36 ? 27.705 -29.124 11.534 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 3 3
ATOM 46159 C "C1'" . DT I 5 36 ? 28.957 -28.390 11.051 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 3 3
ATOM 46160 N N1 . DT I 5 36 ? 28.912 -27.999 9.630 1.00 . ? -38 DT I N1 -38 DT I N1 3 3
ATOM 46161 C C2 . DT I 5 36 ? 27.911 -27.152 9.209 1.00 . ? -38 DT I C2 -38 DT I C2 3 3
ATOM 46162 O O2 . DT I 5 36 ? 27.053 -26.713 9.955 1.00 . ? -38 DT I O2 -38 DT I O2 3 3
ATOM 46163 N N3 . DT I 5 36 ? 27.951 -26.835 7.876 1.00 . ? -38 DT I N3 -38 DT I N3 3 3
ATOM 46164 C C4 . DT I 5 36 ? 28.868 -27.270 6.944 1.00 . ? -38 DT I C4 -38 DT I C4 3 3
ATOM 46165 O O4 . DT I 5 36 ? 28.783 -26.894 5.778 1.00 . ? -38 DT I O4 -38 DT I O4 3 3
ATOM 46166 C C5 . DT I 5 36 ? 29.889 -28.155 7.452 1.00 . ? -38 DT I C5 -38 DT I C5 3 3
ATOM 46167 C C7 . DT I 5 36 ? 30.936 -28.659 6.512 1.00 . ? -38 DT I C7 -38 DT I C7 3 3
ATOM 46168 C C6 . DT I 5 36 ? 29.864 -28.476 8.754 1.00 . ? -38 DT I C6 -38 DT I C6 3 3
ATOM 46169 H "H5'" . DT I 5 36 ? 30.607 -32.447 11.635 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 3 3
ATOM 46170 H "H5''" . DT I 5 36 ? 29.848 -32.000 10.096 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 3 3
ATOM 46171 H "H4'" . DT I 5 36 ? 29.687 -30.743 12.729 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 3 3
ATOM 46172 H "H3'" . DT I 5 36 ? 27.913 -30.934 10.323 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 3 3
ATOM 46173 H "H1'" . DT I 5 36 ? 29.155 -27.492 11.637 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 3 3
ATOM 46174 H H3 . DT I 5 36 ? 27.231 -26.211 7.531 1.00 . ? -38 DT I H3 -38 DT I H3 3 3
ATOM 46175 H H71 . DT I 5 36 ? 30.459 -29.021 5.600 1.00 . ? -38 DT I H71 -38 DT I H71 3 3
ATOM 46176 H H72 . DT I 5 36 ? 31.485 -29.473 6.982 1.00 . ? -38 DT I H72 -38 DT I H72 3 3
ATOM 46177 H H73 . DT I 5 36 ? 31.623 -27.850 6.265 1.00 . ? -38 DT I H73 -38 DT I H73 3 3
ATOM 46178 H H6 . DT I 5 36 ? 30.635 -29.146 9.141 1.00 . ? -38 DT I H6 -38 DT I H6 3 3
ATOM 46179 O OP3 . DT I 5 37 ? 26.689 -32.910 10.313 1.00 . ? -37 DT I OP3 -37 DT I O1P 3 3
ATOM 46180 P P . DT I 5 37 ? 26.225 -32.373 11.613 1.00 . ? -37 DT I P -37 DT I P 3 3
ATOM 46181 O OP1 . DT I 5 37 ? 25.789 -33.309 12.676 1.00 . ? -37 DT I OP1 -37 DT I O2P 3 3
ATOM 46182 O "O5'" . DT I 5 37 ? 25.035 -31.357 11.326 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 3 3
ATOM 46183 C "C5'" . DT I 5 37 ? 24.103 -31.025 12.347 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 3 3
ATOM 46184 C "C4'" . DT I 5 37 ? 23.533 -29.647 12.106 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 3 3
ATOM 46185 O "O4'" . DT I 5 37 ? 24.548 -28.820 11.473 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 3 3
ATOM 46186 C "C3'" . DT I 5 37 ? 22.344 -29.590 11.157 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 3 3
ATOM 46187 O "O3'" . DT I 5 37 ? 21.119 -29.797 11.844 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 3 3
ATOM 46188 C "C2'" . DT I 5 37 ? 22.437 -28.180 10.592 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 3 3
ATOM 46189 C "C1'" . DT I 5 37 ? 23.952 -28.001 10.483 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 3 3
ATOM 46190 N N1 . DT I 5 37 ? 24.518 -28.377 9.174 1.00 . ? -37 DT I N1 -37 DT I N1 3 3
ATOM 46191 C C2 . DT I 5 37 ? 24.310 -27.542 8.099 1.00 . ? -37 DT I C2 -37 DT I C2 3 3
ATOM 46192 O O2 . DT I 5 37 ? 23.663 -26.510 8.170 1.00 . ? -37 DT I O2 -37 DT I O2 3 3
ATOM 46193 N N3 . DT I 5 37 ? 24.891 -27.961 6.929 1.00 . ? -37 DT I N3 -37 DT I N3 3 3
ATOM 46194 C C4 . DT I 5 37 ? 25.641 -29.102 6.733 1.00 . ? -37 DT I C4 -37 DT I C4 3 3
ATOM 46195 O O4 . DT I 5 37 ? 26.147 -29.324 5.635 1.00 . ? -37 DT I O4 -37 DT I O4 3 3
ATOM 46196 C C5 . DT I 5 37 ? 25.808 -29.936 7.899 1.00 . ? -37 DT I C5 -37 DT I C5 3 3
ATOM 46197 C C7 . DT I 5 37 ? 26.583 -31.208 7.771 1.00 . ? -37 DT I C7 -37 DT I C7 3 3
ATOM 46198 C C6 . DT I 5 37 ? 25.247 -29.541 9.049 1.00 . ? -37 DT I C6 -37 DT I C6 3 3
ATOM 46199 H "H5'" . DT I 5 37 ? 24.602 -31.042 13.318 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 3 3
ATOM 46200 H "H5''" . DT I 5 37 ? 23.288 -31.748 12.353 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 3 3
ATOM 46201 H "H4'" . DT I 5 37 ? 23.190 -29.259 13.067 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 3 3
ATOM 46202 H "H3'" . DT I 5 37 ? 22.396 -30.360 10.389 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 3 3
ATOM 46203 H "H1'" . DT I 5 37 ? 24.257 -26.974 10.696 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 3 3
ATOM 46204 H H3 . DT I 5 37 ? 24.747 -27.377 6.113 1.00 . ? -37 DT I H3 -37 DT I H3 3 3
ATOM 46205 H H71 . DT I 5 37 ? 26.256 -31.744 6.878 1.00 . ? -37 DT I H71 -37 DT I H71 3 3
ATOM 46206 H H72 . DT I 5 37 ? 26.408 -31.829 8.650 1.00 . ? -37 DT I H72 -37 DT I H72 3 3
ATOM 46207 H H73 . DT I 5 37 ? 27.645 -30.981 7.690 1.00 . ? -37 DT I H73 -37 DT I H73 3 3
ATOM 46208 H H6 . DT I 5 37 ? 25.371 -30.171 9.931 1.00 . ? -37 DT I H6 -37 DT I H6 3 3
ATOM 46209 O OP3 . DT I 5 38 ? 20.809 -31.985 10.700 1.00 . ? -36 DT I OP3 -36 DT I O1P 3 3
ATOM 46210 P P . DT I 5 38 ? 20.051 -30.841 11.259 1.00 . ? -36 DT I P -36 DT I P 3 3
ATOM 46211 O OP1 . DT I 5 38 ? 19.034 -31.082 12.307 1.00 . ? -36 DT I OP1 -36 DT I O2P 3 3
ATOM 46212 O "O5'" . DT I 5 38 ? 19.356 -30.062 10.059 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 3 3
ATOM 46213 C "C5'" . DT I 5 38 ? 18.484 -28.965 10.311 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 3 3
ATOM 46214 C "C4'" . DT I 5 38 ? 18.781 -27.833 9.360 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 3 3
ATOM 46215 O "O4'" . DT I 5 38 ? 20.062 -28.100 8.728 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 3 3
ATOM 46216 C "C3'" . DT I 5 38 ? 17.767 -27.658 8.229 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 3 3
ATOM 46217 O "O3'" . DT I 5 38 ? 17.340 -26.306 8.113 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 3 3
ATOM 46218 C "C2'" . DT I 5 38 ? 18.510 -28.118 6.974 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 3 3
ATOM 46219 C "C1'" . DT I 5 38 ? 19.962 -27.846 7.349 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 3 3
ATOM 46220 N N1 . DT I 5 38 ? 20.935 -28.700 6.640 1.00 . ? -36 DT I N1 -36 DT I N1 3 3
ATOM 46221 C C2 . DT I 5 38 ? 21.337 -28.326 5.378 1.00 . ? -36 DT I C2 -36 DT I C2 3 3
ATOM 46222 O O2 . DT I 5 38 ? 20.935 -27.318 4.822 1.00 . ? -36 DT I O2 -36 DT I O2 3 3
ATOM 46223 N N3 . DT I 5 38 ? 22.232 -29.180 4.785 1.00 . ? -36 DT I N3 -36 DT I N3 3 3
ATOM 46224 C C4 . DT I 5 38 ? 22.758 -30.338 5.318 1.00 . ? -36 DT I C4 -36 DT I C4 3 3
ATOM 46225 O O4 . DT I 5 38 ? 23.555 -31.009 4.665 1.00 . ? -36 DT I O4 -36 DT I O4 3 3
ATOM 46226 C C5 . DT I 5 38 ? 22.300 -30.666 6.649 1.00 . ? -36 DT I C5 -36 DT I C5 3 3
ATOM 46227 C C7 . DT I 5 38 ? 22.833 -31.894 7.315 1.00 . ? -36 DT I C7 -36 DT I C7 3 3
ATOM 46228 C C6 . DT I 5 38 ? 21.420 -29.844 7.240 1.00 . ? -36 DT I C6 -36 DT I C6 3 3
ATOM 46229 H "H5'" . DT I 5 38 ? 18.621 -28.618 11.336 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 3 3
ATOM 46230 H "H5''" . DT I 5 38 ? 17.450 -29.278 10.178 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 3 3
ATOM 46231 H "H4'" . DT I 5 38 ? 18.764 -26.909 9.940 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 3 3
ATOM 46232 H "H3'" . DT I 5 38 ? 16.862 -28.237 8.411 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 3 3
ATOM 46233 H "H1'" . DT I 5 38 ? 20.242 -26.804 7.191 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 3 3
ATOM 46234 H H3 . DT I 5 38 ? 22.546 -28.935 3.852 1.00 . ? -36 DT I H3 -36 DT I H3 3 3
ATOM 46235 H H71 . DT I 5 38 ? 21.772 -32.143 7.293 1.00 . ? -36 DT I H71 -36 DT I H71 3 3
ATOM 46236 H H72 . DT I 5 38 ? 23.567 -31.786 6.517 1.00 . ? -36 DT I H72 -36 DT I H72 3 3
ATOM 46237 H H73 . DT I 5 38 ? 22.895 -32.930 6.982 1.00 . ? -36 DT I H73 -36 DT I H73 3 3
ATOM 46238 H H6 . DT I 5 38 ? 21.070 -30.092 8.241 1.00 . ? -36 DT I H6 -36 DT I H6 3 3
ATOM 46239 O OP3 . DG I 5 39 ? 15.535 -25.233 9.442 1.00 . ? -35 DG I OP3 -35 DG I O1P 3 3
ATOM 46240 P P . DG I 5 39 ? 15.775 -25.961 8.174 1.00 . ? -35 DG I P -35 DG I P 3 3
ATOM 46241 O OP1 . DG I 5 39 ? 15.011 -27.200 7.887 1.00 . ? -35 DG I OP1 -35 DG I O2P 3 3
ATOM 46242 O "O5'" . DG I 5 39 ? 15.551 -24.946 6.969 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 3 3
ATOM 46243 C "C5'" . DG I 5 39 ? 16.592 -24.680 6.034 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 3 3
ATOM 46244 C "C4'" . DG I 5 39 ? 16.019 -24.515 4.645 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 3 3
ATOM 46245 O "O4'" . DG I 5 39 ? 16.538 -25.570 3.790 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 3 3
ATOM 46246 C "C3'" . DG I 5 39 ? 14.508 -24.662 4.533 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 3 3
ATOM 46247 O "O3'" . DG I 5 39 ? 14.010 -24.003 3.376 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 3 3
ATOM 46248 C "C2'" . DG I 5 39 ? 14.341 -26.173 4.450 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 3 3
ATOM 46249 C "C1'" . DG I 5 39 ? 15.536 -26.547 3.574 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 3 3
ATOM 46250 N N9 . DG I 5 39 ? 16.104 -27.857 3.880 1.00 . ? -35 DG I N9 -35 DG I N9 3 3
ATOM 46251 C C8 . DG I 5 39 ? 15.669 -28.736 4.839 1.00 . ? -35 DG I C8 -35 DG I C8 3 3
ATOM 46252 N N7 . DG I 5 39 ? 16.377 -29.831 4.893 1.00 . ? -35 DG I N7 -35 DG I N7 3 3
ATOM 46253 C C5 . DG I 5 39 ? 17.338 -29.667 3.905 1.00 . ? -35 DG I C5 -35 DG I C5 3 3
ATOM 46254 C C6 . DG I 5 39 ? 18.387 -30.529 3.494 1.00 . ? -35 DG I C6 -35 DG I C6 3 3
ATOM 46255 O O6 . DG I 5 39 ? 18.688 -31.646 3.940 1.00 . ? -35 DG I O6 -35 DG I O6 3 3
ATOM 46256 N N1 . DG I 5 39 ? 19.125 -29.976 2.452 1.00 . ? -35 DG I N1 -35 DG I N1 3 3
ATOM 46257 C C2 . DG I 5 39 ? 18.889 -28.749 1.880 1.00 . ? -35 DG I C2 -35 DG I C2 3 3
ATOM 46258 N N2 . DG I 5 39 ? 19.707 -28.386 0.874 1.00 . ? -35 DG I N2 -35 DG I N2 3 3
ATOM 46259 N N3 . DG I 5 39 ? 17.916 -27.933 2.258 1.00 . ? -35 DG I N3 -35 DG I N3 3 3
ATOM 46260 C C4 . DG I 5 39 ? 17.184 -28.453 3.266 1.00 . ? -35 DG I C4 -35 DG I C4 3 3
ATOM 46261 H "H5'" . DG I 5 39 ? 17.304 -25.509 6.034 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 3 3
ATOM 46262 H "H5''" . DG I 5 39 ? 17.113 -23.765 6.312 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 3 3
ATOM 46263 H "H4'" . DG I 5 39 ? 16.267 -23.511 4.299 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 3 3
ATOM 46264 H "H3'" . DG I 5 39 ? 13.991 -24.223 5.385 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 3 3
ATOM 46265 H "H1'" . DG I 5 39 ? 15.291 -26.525 2.511 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 3 3
ATOM 46266 H H8 . DG I 5 39 ? 14.822 -28.542 5.485 1.00 . ? -35 DG I H8 -35 DG I H8 3 3
ATOM 46267 H H1 . DG I 5 39 ? 19.894 -30.530 2.095 1.00 . ? -35 DG I H1 -35 DG I H1 3 3
ATOM 46268 H H21 . DG I 5 39 ? 19.580 -27.495 0.412 1.00 . ? -35 DG I H21 -35 DG I H21 3 3
ATOM 46269 H H22 . DG I 5 39 ? 20.439 -29.001 0.534 1.00 . ? -35 DG I H22 -35 DG I H22 3 3
ATOM 46270 O OP3 . DG I 5 40 ? 12.463 -22.125 2.876 1.00 . ? -34 DG I OP3 -34 DG I O1P 3 3
ATOM 46271 P P . DG I 5 40 ? 12.477 -23.536 3.321 1.00 . ? -34 DG I P -34 DG I P 3 3
ATOM 46272 O OP1 . DG I 5 40 ? 11.837 -23.900 4.606 1.00 . ? -34 DG I OP1 -34 DG I O2P 3 3
ATOM 46273 O "O5'" . DG I 5 40 ? 11.842 -24.431 2.168 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 3 3
ATOM 46274 C "C5'" . DG I 5 40 ? 11.705 -23.919 0.844 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 3 3
ATOM 46275 C "C4'" . DG I 5 40 ? 12.941 -24.230 0.035 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 3 3
ATOM 46276 O "O4'" . DG I 5 40 ? 13.651 -25.326 0.682 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 3 3
ATOM 46277 C "C3'" . DG I 5 40 ? 12.680 -24.699 -1.396 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 3 3
ATOM 46278 O "O3'" . DG I 5 40 ? 13.686 -24.245 -2.293 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 3 3
ATOM 46279 C "C2'" . DG I 5 40 ? 12.695 -26.215 -1.260 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 3 3
ATOM 46280 C "C1'" . DG I 5 40 ? 13.807 -26.388 -0.234 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 3 3
ATOM 46281 N N9 . DG I 5 40 ? 13.769 -27.645 0.503 1.00 . ? -34 DG I N9 -34 DG I N9 3 3
ATOM 46282 C C8 . DG I 5 40 ? 12.814 -28.061 1.397 1.00 . ? -34 DG I C8 -34 DG I C8 3 3
ATOM 46283 N N7 . DG I 5 40 ? 13.066 -29.234 1.912 1.00 . ? -34 DG I N7 -34 DG I N7 3 3
ATOM 46284 C C5 . DG I 5 40 ? 14.261 -29.616 1.317 1.00 . ? -34 DG I C5 -34 DG I C5 3 3
ATOM 46285 C C6 . DG I 5 40 ? 15.037 -30.793 1.481 1.00 . ? -34 DG I C6 -34 DG I C6 3 3
ATOM 46286 O O6 . DG I 5 40 ? 14.823 -31.764 2.218 1.00 . ? -34 DG I O6 -34 DG I O6 3 3
ATOM 46287 N N1 . DG I 5 40 ? 16.170 -30.773 0.676 1.00 . ? -34 DG I N1 -34 DG I N1 3 3
ATOM 46288 C C2 . DG I 5 40 ? 16.520 -29.748 -0.170 1.00 . ? -34 DG I C2 -34 DG I C2 3 3
ATOM 46289 N N2 . DG I 5 40 ? 17.650 -29.904 -0.865 1.00 . ? -34 DG I N2 -34 DG I N2 3 3
ATOM 46290 N N3 . DG I 5 40 ? 15.811 -28.644 -0.325 1.00 . ? -34 DG I N3 -34 DG I N3 3 3
ATOM 46291 C C4 . DG I 5 40 ? 14.702 -28.647 0.442 1.00 . ? -34 DG I C4 -34 DG I C4 3 3
ATOM 46292 H "H5'" . DG I 5 40 ? 11.567 -22.838 0.884 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 3 3
ATOM 46293 H "H5''" . DG I 5 40 ? 10.840 -24.369 0.358 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 3 3
ATOM 46294 H "H4'" . DG I 5 40 ? 13.527 -23.313 -0.037 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 3 3
ATOM 46295 H "H3'" . DG I 5 40 ? 11.735 -24.319 -1.783 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 3 3
ATOM 46296 H "H1'" . DG I 5 40 ? 14.798 -26.282 -0.681 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 3 3
ATOM 46297 H H8 . DG I 5 40 ? 11.943 -27.475 1.651 1.00 . ? -34 DG I H8 -34 DG I H8 3 3
ATOM 46298 H H1 . DG I 5 40 ? 16.774 -31.586 0.721 1.00 . ? -34 DG I H1 -34 DG I H1 3 3
ATOM 46299 H H21 . DG I 5 40 ? 17.945 -29.172 -1.501 1.00 . ? -34 DG I H21 -34 DG I H21 3 3
ATOM 46300 H H22 . DG I 5 40 ? 18.208 -30.745 -0.780 1.00 . ? -34 DG I H22 -34 DG I H22 3 3
ATOM 46301 O OP3 . DA I 5 41 ? 13.641 -22.384 -3.932 1.00 . ? -33 DA I OP3 -33 DA I O1P 3 3
ATOM 46302 P P . DA I 5 41 ? 13.286 -23.812 -3.786 1.00 . ? -33 DA I P -33 DA I P 3 3
ATOM 46303 O OP1 . DA I 5 41 ? 11.892 -24.245 -4.052 1.00 . ? -33 DA I OP1 -33 DA I O2P 3 3
ATOM 46304 O "O5'" . DA I 5 41 ? 14.263 -24.652 -4.719 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 3 3
ATOM 46305 C "C5'" . DA I 5 41 ? 15.239 -25.525 -4.159 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 3 3
ATOM 46306 C "C4'" . DA I 5 41 ? 15.546 -26.648 -5.122 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 3 3
ATOM 46307 O "O4'" . DA I 5 41 ? 15.546 -27.909 -4.389 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 3 3
ATOM 46308 C "C3'" . DA I 5 41 ? 14.527 -26.837 -6.243 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 3 3
ATOM 46309 O "O3'" . DA I 5 41 ? 15.163 -27.300 -7.431 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 3 3
ATOM 46310 C "C2'" . DA I 5 41 ? 13.574 -27.862 -5.646 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 3 3
ATOM 46311 C "C1'" . DA I 5 41 ? 14.567 -28.770 -4.935 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 3 3
ATOM 46312 N N9 . DA I 5 41 ? 13.982 -29.567 -3.858 1.00 . ? -33 DA I N9 -33 DA I N9 3 3
ATOM 46313 C C8 . DA I 5 41 ? 12.731 -29.434 -3.312 1.00 . ? -33 DA I C8 -33 DA I C8 3 3
ATOM 46314 N N7 . DA I 5 41 ? 12.478 -30.293 -2.354 1.00 . ? -33 DA I N7 -33 DA I N7 3 3
ATOM 46315 C C5 . DA I 5 41 ? 13.640 -31.044 -2.266 1.00 . ? -33 DA I C5 -33 DA I C5 3 3
ATOM 46316 C C6 . DA I 5 41 ? 14.007 -32.119 -1.440 1.00 . ? -33 DA I C6 -33 DA I C6 3 3
ATOM 46317 N N6 . DA I 5 41 ? 13.207 -32.640 -0.511 1.00 . ? -33 DA I N6 -33 DA I N6 3 3
ATOM 46318 N N1 . DA I 5 41 ? 15.239 -32.646 -1.605 1.00 . ? -33 DA I N1 -33 DA I N1 3 3
ATOM 46319 C C2 . DA I 5 41 ? 16.042 -32.119 -2.542 1.00 . ? -33 DA I C2 -33 DA I C2 3 3
ATOM 46320 N N3 . DA I 5 41 ? 15.809 -31.110 -3.381 1.00 . ? -33 DA I N3 -33 DA I N3 3 3
ATOM 46321 C C4 . DA I 5 41 ? 14.577 -30.609 -3.188 1.00 . ? -33 DA I C4 -33 DA I C4 3 3
ATOM 46322 H "H5'" . DA I 5 41 ? 14.861 -25.944 -3.225 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 3 3
ATOM 46323 H "H5''" . DA I 5 41 ? 16.156 -24.973 -3.954 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 3 3
ATOM 46324 H "H4'" . DA I 5 41 ? 16.501 -26.421 -5.599 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 3 3
ATOM 46325 H "H3'" . DA I 5 41 ? 14.033 -25.902 -6.506 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 3 3
ATOM 46326 H "H1'" . DA I 5 41 ? 15.077 -29.444 -5.623 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 3 3
ATOM 46327 H H8 . DA I 5 41 ? 12.019 -28.692 -3.642 1.00 . ? -33 DA I H8 -33 DA I H8 3 3
ATOM 46328 H H61 . DA I 5 41 ? 12.286 -32.250 -0.385 1.00 . ? -33 DA I H61 -33 DA I H61 3 3
ATOM 46329 H H62 . DA I 5 41 ? 13.509 -33.408 0.078 1.00 . ? -33 DA I H62 -33 DA I H62 3 3
ATOM 46330 H H2 . DA I 5 41 ? 17.029 -32.579 -2.624 1.00 . ? -33 DA I H2 -33 DA I H2 3 3
ATOM 46331 O OP3 . DA I 5 42 ? 15.405 -26.926 -9.877 1.00 . ? -32 DA I OP3 -32 DA I O1P 3 3
ATOM 46332 P P . DA I 5 42 ? 14.392 -27.220 -8.837 1.00 . ? -32 DA I P -32 DA I P 3 3
ATOM 46333 O OP1 . DA I 5 42 ? 13.216 -26.331 -8.694 1.00 . ? -32 DA I OP1 -32 DA I O2P 3 3
ATOM 46334 O "O5'" . DA I 5 42 ? 13.877 -28.708 -9.064 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 3 3
ATOM 46335 C "C5'" . DA I 5 42 ? 14.518 -29.566 -10.001 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 3 3
ATOM 46336 C "C4'" . DA I 5 42 ? 15.073 -30.787 -9.302 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 3 3
ATOM 46337 O "O4'" . DA I 5 42 ? 14.827 -30.713 -7.879 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 3 3
ATOM 46338 C "C3'" . DA I 5 42 ? 14.422 -32.107 -9.671 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 3 3
ATOM 46339 O "O3'" . DA I 5 42 ? 14.895 -32.591 -10.919 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 3 3
ATOM 46340 C "C2'" . DA I 5 42 ? 14.812 -33.015 -8.506 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 3 3
ATOM 46341 C "C1'" . DA I 5 42 ? 14.884 -32.022 -7.341 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 3 3
ATOM 46342 N N9 . DA I 5 42 ? 13.795 -32.180 -6.379 1.00 . ? -32 DA I N9 -32 DA I N9 3 3
ATOM 46343 C C8 . DA I 5 42 ? 12.651 -31.428 -6.262 1.00 . ? -32 DA I C8 -32 DA I C8 3 3
ATOM 46344 N N7 . DA I 5 42 ? 11.860 -31.815 -5.289 1.00 . ? -32 DA I N7 -32 DA I N7 3 3
ATOM 46345 C C5 . DA I 5 42 ? 12.529 -32.895 -4.728 1.00 . ? -32 DA I C5 -32 DA I C5 3 3
ATOM 46346 C C6 . DA I 5 42 ? 12.217 -33.744 -3.651 1.00 . ? -32 DA I C6 -32 DA I C6 3 3
ATOM 46347 N N6 . DA I 5 42 ? 11.111 -33.628 -2.916 1.00 . ? -32 DA I N6 -32 DA I N6 3 3
ATOM 46348 N N1 . DA I 5 42 ? 13.093 -34.727 -3.351 1.00 . ? -32 DA I N1 -32 DA I N1 3 3
ATOM 46349 C C2 . DA I 5 42 ? 14.210 -34.836 -4.084 1.00 . ? -32 DA I C2 -32 DA I C2 3 3
ATOM 46350 N N3 . DA I 5 42 ? 14.617 -34.097 -5.118 1.00 . ? -32 DA I N3 -32 DA I N3 3 3
ATOM 46351 C C4 . DA I 5 42 ? 13.720 -33.132 -5.391 1.00 . ? -32 DA I C4 -32 DA I C4 3 3
ATOM 46352 H "H5'" . DA I 5 42 ? 15.334 -29.031 -10.491 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 3 3
ATOM 46353 H "H5''" . DA I 5 42 ? 13.801 -29.885 -10.757 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 3 3
ATOM 46354 H "H4'" . DA I 5 42 ? 16.130 -30.869 -9.560 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 3 3
ATOM 46355 H "H3'" . DA I 5 42 ? 13.344 -32.005 -9.780 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 3 3
ATOM 46356 H "H1'" . DA I 5 42 ? 15.825 -32.100 -6.796 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 3 3
ATOM 46357 H H8 . DA I 5 42 ? 12.426 -30.593 -6.911 1.00 . ? -32 DA I H8 -32 DA I H8 3 3
ATOM 46358 H H61 . DA I 5 42 ? 10.451 -32.895 -3.132 1.00 . ? -32 DA I H61 -32 DA I H61 3 3
ATOM 46359 H H62 . DA I 5 42 ? 10.938 -34.238 -2.129 1.00 . ? -32 DA I H62 -32 DA I H62 3 3
ATOM 46360 H H2 . DA I 5 42 ? 14.886 -35.640 -3.789 1.00 . ? -32 DA I H2 -32 DA I H2 3 3
ATOM 46361 O OP3 . DA I 5 43 ? 14.575 -32.949 -13.349 1.00 . ? -31 DA I OP3 -31 DA I O1P 3 3
ATOM 46362 P P . DA I 5 43 ? 13.845 -32.987 -12.061 1.00 . ? -31 DA I P -31 DA I P 3 3
ATOM 46363 O OP1 . DA I 5 43 ? 12.621 -32.169 -11.890 1.00 . ? -31 DA I OP1 -31 DA I O2P 3 3
ATOM 46364 O "O5'" . DA I 5 43 ? 13.483 -34.501 -11.739 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 3 3
ATOM 46365 C "C5'" . DA I 5 43 ? 14.508 -35.445 -11.451 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 3 3
ATOM 46366 C "C4'" . DA I 5 43 ? 13.981 -36.519 -10.529 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 3 3
ATOM 46367 O "O4'" . DA I 5 43 ? 13.435 -35.888 -9.331 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 3 3
ATOM 46368 C "C3'" . DA I 5 43 ? 12.841 -37.360 -11.101 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 3 3
ATOM 46369 O "O3'" . DA I 5 43 ? 12.966 -38.722 -10.709 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 3 3
ATOM 46370 C "C2'" . DA I 5 43 ? 11.601 -36.705 -10.505 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 3 3
ATOM 46371 C "C1'" . DA I 5 43 ? 12.120 -36.354 -9.118 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 3 3
ATOM 46372 N N9 . DA I 5 43 ? 11.356 -35.326 -8.412 1.00 . ? -31 DA I N9 -31 DA I N9 3 3
ATOM 46373 C C8 . DA I 5 43 ? 11.098 -34.033 -8.799 1.00 . ? -31 DA I C8 -31 DA I C8 3 3
ATOM 46374 N N7 . DA I 5 43 ? 10.368 -33.360 -7.939 1.00 . ? -31 DA I N7 -31 DA I N7 3 3
ATOM 46375 C C5 . DA I 5 43 ? 10.131 -34.271 -6.919 1.00 . ? -31 DA I C5 -31 DA I C5 3 3
ATOM 46376 C C6 . DA I 5 43 ? 9.414 -34.174 -5.711 1.00 . ? -31 DA I C6 -31 DA I C6 3 3
ATOM 46377 N N6 . DA I 5 43 ? 8.784 -33.069 -5.309 1.00 . ? -31 DA I N6 -31 DA I N6 3 3
ATOM 46378 N N1 . DA I 5 43 ? 9.370 -35.268 -4.919 1.00 . ? -31 DA I N1 -31 DA I N1 3 3
ATOM 46379 C C2 . DA I 5 43 ? 10.007 -36.378 -5.321 1.00 . ? -31 DA I C2 -31 DA I C2 3 3
ATOM 46380 N N3 . DA I 5 43 ? 10.713 -36.590 -6.430 1.00 . ? -31 DA I N3 -31 DA I N3 3 3
ATOM 46381 C C4 . DA I 5 43 ? 10.735 -35.485 -7.196 1.00 . ? -31 DA I C4 -31 DA I C4 3 3
ATOM 46382 H "H5'" . DA I 5 43 ? 15.349 -34.941 -10.973 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 3 3
ATOM 46383 H "H5''" . DA I 5 43 ? 14.852 -35.909 -12.375 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 3 3
ATOM 46384 H "H4'" . DA I 5 43 ? 14.805 -37.206 -10.323 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 3 3
ATOM 46385 H "H3'" . DA I 5 43 ? 12.839 -37.356 -12.191 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 3 3
ATOM 46386 H "H1'" . DA I 5 43 ? 12.193 -37.233 -8.473 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 3 3
ATOM 46387 H H8 . DA I 5 43 ? 11.458 -33.610 -9.725 1.00 . ? -31 DA I H8 -31 DA I H8 3 3
ATOM 46388 H H61 . DA I 5 43 ? 8.809 -32.242 -5.890 1.00 . ? -31 DA I H61 -31 DA I H61 3 3
ATOM 46389 H H62 . DA I 5 43 ? 8.276 -33.057 -4.437 1.00 . ? -31 DA I H62 -31 DA I H62 3 3
ATOM 46390 H H2 . DA I 5 43 ? 9.937 -37.229 -4.642 1.00 . ? -31 DA I H2 -31 DA I H2 3 3
ATOM 46391 O OP3 . DC I 5 44 ? 11.738 -39.238 -12.811 1.00 . ? -30 DC I OP3 -30 DC I O1P 3 3
ATOM 46392 P P . DC I 5 44 ? 12.255 -39.869 -11.575 1.00 . ? -30 DC I P -30 DC I P 3 3
ATOM 46393 O OP1 . DC I 5 44 ? 13.175 -41.027 -11.675 1.00 . ? -30 DC I OP1 -30 DC I O2P 3 3
ATOM 46394 O "O5'" . DC I 5 44 ? 11.017 -40.309 -10.676 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 3 3
ATOM 46395 C "C5'" . DC I 5 44 ? 11.199 -40.655 -9.303 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 3 3
ATOM 46396 C "C4'" . DC I 5 44 ? 9.883 -41.080 -8.692 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 3 3
ATOM 46397 O "O4'" . DC I 5 44 ? 9.346 -39.970 -7.906 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 3 3
ATOM 46398 C "C3'" . DC I 5 44 ? 8.781 -41.427 -9.692 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 3 3
ATOM 46399 O "O3'" . DC I 5 44 ? 7.966 -42.492 -9.211 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 3 3
ATOM 46400 C "C2'" . DC I 5 44 ? 8.013 -40.118 -9.789 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 3 3
ATOM 46401 C "C1'" . DC I 5 44 ? 8.023 -39.711 -8.324 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 3 3
ATOM 46402 N N1 . DC I 5 44 ? 7.696 -38.300 -8.064 1.00 . ? -30 DC I N1 -30 DC I N1 3 3
ATOM 46403 C C2 . DC I 5 44 ? 7.053 -37.970 -6.871 1.00 . ? -30 DC I C2 -30 DC I C2 3 3
ATOM 46404 O O2 . DC I 5 44 ? 6.791 -38.870 -6.059 1.00 . ? -30 DC I O2 -30 DC I O2 3 3
ATOM 46405 N N3 . DC I 5 44 ? 6.728 -36.680 -6.629 1.00 . ? -30 DC I N3 -30 DC I N3 3 3
ATOM 46406 C C4 . DC I 5 44 ? 7.019 -35.738 -7.529 1.00 . ? -30 DC I C4 -30 DC I C4 3 3
ATOM 46407 N N4 . DC I 5 44 ? 6.669 -34.481 -7.255 1.00 . ? -30 DC I N4 -30 DC I N4 3 3
ATOM 46408 C C5 . DC I 5 44 ? 7.680 -36.046 -8.753 1.00 . ? -30 DC I C5 -30 DC I C5 3 3
ATOM 46409 C C6 . DC I 5 44 ? 8.001 -37.327 -8.976 1.00 . ? -30 DC I C6 -30 DC I C6 3 3
ATOM 46410 H "H5'" . DC I 5 44 ? 11.590 -39.794 -8.755 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 3 3
ATOM 46411 H "H5''" . DC I 5 44 ? 11.909 -41.477 -9.223 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 3 3
ATOM 46412 H "H4'" . DC I 5 44 ? 10.070 -41.981 -8.103 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 3 3
ATOM 46413 H "H3'" . DC I 5 44 ? 9.185 -41.755 -10.649 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 3 3
ATOM 46414 H "H1'" . DC I 5 44 ? 7.366 -40.336 -7.716 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 3 3
ATOM 46415 H H41 . DC I 5 44 ? 6.871 -33.743 -7.917 1.00 . ? -30 DC I H41 -30 DC I H41 3 3
ATOM 46416 H H42 . DC I 5 44 ? 6.226 -34.267 -6.369 1.00 . ? -30 DC I H42 -30 DC I H42 3 3
ATOM 46417 H H5 . DC I 5 44 ? 7.913 -35.269 -9.482 1.00 . ? -30 DC I H5 -30 DC I H5 3 3
ATOM 46418 H H6 . DC I 5 44 ? 8.517 -37.596 -9.898 1.00 . ? -30 DC I H6 -30 DC I H6 3 3
ATOM 46419 O OP3 . DT I 5 45 ? 7.549 -43.046 -11.611 1.00 . ? -29 DT I OP3 -29 DT I O1P 3 3
ATOM 46420 P P . DT I 5 45 ? 7.082 -43.352 -10.239 1.00 . ? -29 DT I P -29 DT I P 3 3
ATOM 46421 O OP1 . DT I 5 45 ? 7.074 -44.757 -9.766 1.00 . ? -29 DT I OP1 -29 DT I O2P 3 3
ATOM 46422 O "O5'" . DT I 5 45 ? 5.614 -42.757 -10.077 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 3 3
ATOM 46423 C "C5'" . DT I 5 45 ? 4.688 -43.327 -9.157 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 3 3
ATOM 46424 C "C4'" . DT I 5 45 ? 4.436 -42.376 -8.008 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 3 3
ATOM 46425 O "O4'" . DT I 5 45 ? 4.841 -41.049 -8.395 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 3 3
ATOM 46426 C "C3'" . DT I 5 45 ? 2.973 -42.213 -7.608 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 3 3
ATOM 46427 O "O3'" . DT I 5 45 ? 2.631 -43.099 -6.549 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 3 3
ATOM 46428 C "C2'" . DT I 5 45 ? 2.836 -40.743 -7.175 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 3 3
ATOM 46429 C "C1'" . DT I 5 45 ? 4.185 -40.128 -7.562 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 3 3
ATOM 46430 N N1 . DT I 5 45 ? 4.087 -38.838 -8.280 1.00 . ? -29 DT I N1 -29 DT I N1 3 3
ATOM 46431 C C2 . DT I 5 45 ? 3.625 -37.738 -7.593 1.00 . ? -29 DT I C2 -29 DT I C2 3 3
ATOM 46432 O O2 . DT I 5 45 ? 3.263 -37.780 -6.432 1.00 . ? -29 DT I O2 -29 DT I O2 3 3
ATOM 46433 N N3 . DT I 5 45 ? 3.600 -36.577 -8.321 1.00 . ? -29 DT I N3 -29 DT I N3 3 3
ATOM 46434 C C4 . DT I 5 45 ? 3.974 -36.409 -9.637 1.00 . ? -29 DT I C4 -29 DT I C4 3 3
ATOM 46435 O O4 . DT I 5 45 ? 3.942 -35.290 -10.147 1.00 . ? -29 DT I O4 -29 DT I O4 3 3
ATOM 46436 C C5 . DT I 5 45 ? 4.433 -37.605 -10.302 1.00 . ? -29 DT I C5 -29 DT I C5 3 3
ATOM 46437 C C7 . DT I 5 45 ? 4.876 -37.514 -11.727 1.00 . ? -29 DT I C7 -29 DT I C7 3 3
ATOM 46438 C C6 . DT I 5 45 ? 4.467 -38.750 -9.604 1.00 . ? -29 DT I C6 -29 DT I C6 3 3
ATOM 46439 H "H5'" . DT I 5 45 ? 5.089 -44.263 -8.767 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 3 3
ATOM 46440 H "H5''" . DT I 5 45 ? 3.743 -43.529 -9.661 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 3 3
ATOM 46441 H "H4'" . DT I 5 45 ? 4.964 -42.761 -7.135 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 3 3
ATOM 46442 H "H3'" . DT I 5 45 ? 2.305 -42.468 -8.429 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 3 3
ATOM 46443 H "H1'" . DT I 5 45 ? 4.827 -39.976 -6.693 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 3 3
ATOM 46444 H H3 . DT I 5 45 ? 3.281 -35.757 -7.821 1.00 . ? -29 DT I H3 -29 DT I H3 3 3
ATOM 46445 H H71 . DT I 5 45 ? 5.360 -38.446 -12.021 1.00 . ? -29 DT I H71 -29 DT I H71 3 3
ATOM 46446 H H72 . DT I 5 45 ? 4.009 -37.340 -12.365 1.00 . ? -29 DT I H72 -29 DT I H72 3 3
ATOM 46447 H H73 . DT I 5 45 ? 5.580 -36.690 -11.839 1.00 . ? -29 DT I H73 -29 DT I H73 3 3
ATOM 46448 H H6 . DT I 5 45 ? 4.811 -39.654 -10.105 1.00 . ? -29 DT I H6 -29 DT I H6 3 3
ATOM 46449 O OP3 . DG I 5 46 ? 2.005 -45.472 -6.953 1.00 . ? -28 DG I OP3 -28 DG I O1P 3 3
ATOM 46450 P P . DG I 5 46 ? 1.417 -44.129 -6.736 1.00 . ? -28 DG I P -28 DG I P 3 3
ATOM 46451 O OP1 . DG I 5 46 ? 0.478 -43.574 -7.738 1.00 . ? -28 DG I OP1 -28 DG I O2P 3 3
ATOM 46452 O "O5'" . DG I 5 46 ? 0.698 -44.141 -5.317 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 3 3
ATOM 46453 C "C5'" . DG I 5 46 ? 0.902 -43.082 -4.388 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 3 3
ATOM 46454 C "C4'" . DG I 5 46 ? -0.405 -42.379 -4.107 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 3 3
ATOM 46455 O "O4'" . DG I 5 46 ? -0.382 -41.072 -4.750 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 3 3
ATOM 46456 C "C3'" . DG I 5 46 ? -1.645 -43.063 -4.667 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 3 3
ATOM 46457 O "O3'" . DG I 5 46 ? -2.797 -42.749 -3.895 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 3 3
ATOM 46458 C "C2'" . DG I 5 46 ? -1.725 -42.484 -6.071 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 3 3
ATOM 46459 C "C1'" . DG I 5 46 ? -1.345 -41.034 -5.787 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 3 3
ATOM 46460 N N9 . DG I 5 46 ? -0.768 -40.325 -6.925 1.00 . ? -28 DG I N9 -28 DG I N9 3 3
ATOM 46461 C C8 . DG I 5 46 ? -0.120 -40.874 -8.004 1.00 . ? -28 DG I C8 -28 DG I C8 3 3
ATOM 46462 N N7 . DG I 5 46 ? 0.303 -39.984 -8.860 1.00 . ? -28 DG I N7 -28 DG I N7 3 3
ATOM 46463 C C5 . DG I 5 46 ? -0.092 -38.770 -8.312 1.00 . ? -28 DG I C5 -28 DG I C5 3 3
ATOM 46464 C C6 . DG I 5 46 ? 0.090 -37.442 -8.787 1.00 . ? -28 DG I C6 -28 DG I C6 3 3
ATOM 46465 O O6 . DG I 5 46 ? 0.662 -37.059 -9.820 1.00 . ? -28 DG I O6 -28 DG I O6 3 3
ATOM 46466 N N1 . DG I 5 46 ? -0.473 -36.509 -7.921 1.00 . ? -28 DG I N1 -28 DG I N1 3 3
ATOM 46467 C C2 . DG I 5 46 ? -1.123 -36.812 -6.748 1.00 . ? -28 DG I C2 -28 DG I C2 3 3
ATOM 46468 N N2 . DG I 5 46 ? -1.601 -35.775 -6.047 1.00 . ? -28 DG I N2 -28 DG I N2 3 3
ATOM 46469 N N3 . DG I 5 46 ? -1.297 -38.043 -6.294 1.00 . ? -28 DG I N3 -28 DG I N3 3 3
ATOM 46470 C C4 . DG I 5 46 ? -0.759 -38.966 -7.120 1.00 . ? -28 DG I C4 -28 DG I C4 3 3
ATOM 46471 H "H5'" . DG I 5 46 ? 1.613 -42.364 -4.801 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 3 3
ATOM 46472 H "H5''" . DG I 5 46 ? 1.300 -43.480 -3.455 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 3 3
ATOM 46473 H "H4'" . DG I 5 46 ? -0.529 -42.332 -3.024 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 3 3
ATOM 46474 H "H3'" . DG I 5 46 ? -1.554 -44.149 -4.657 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 3 3
ATOM 46475 H "H1'" . DG I 5 46 ? -2.190 -40.452 -5.416 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 3 3
ATOM 46476 H H8 . DG I 5 46 ? 0.032 -41.939 -8.128 1.00 . ? -28 DG I H8 -28 DG I H8 3 3
ATOM 46477 H H1 . DG I 5 46 ? -0.396 -35.533 -8.182 1.00 . ? -28 DG I H1 -28 DG I H1 3 3
ATOM 46478 H H21 . DG I 5 46 ? -2.091 -35.935 -5.175 1.00 . ? -28 DG I H21 -28 DG I H21 3 3
ATOM 46479 H H22 . DG I 5 46 ? -1.481 -34.822 -6.373 1.00 . ? -28 DG I H22 -28 DG I H22 3 3
ATOM 46480 O OP3 . DC I 5 47 ? -3.618 -45.012 -4.546 1.00 . ? -27 DC I OP3 -27 DC I O1P 3 3
ATOM 46481 P P . DC I 5 47 ? -4.036 -43.765 -3.862 1.00 . ? -27 DC I P -27 DC I P 3 3
ATOM 46482 O OP1 . DC I 5 47 ? -4.545 -43.830 -2.473 1.00 . ? -27 DC I OP1 -27 DC I O2P 3 3
ATOM 46483 O "O5'" . DC I 5 47 ? -5.140 -43.048 -4.755 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 3 3
ATOM 46484 C "C5'" . DC I 5 47 ? -6.052 -42.121 -4.174 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 3 3
ATOM 46485 C "C4'" . DC I 5 47 ? -5.596 -40.703 -4.441 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 3 3
ATOM 46486 O "O4'" . DC I 5 47 ? -4.643 -40.706 -5.531 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 3 3
ATOM 46487 C "C3'" . DC I 5 47 ? -6.687 -39.748 -4.904 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 3 3
ATOM 46488 O "O3'" . DC I 5 47 ? -7.375 -39.179 -3.798 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 3 3
ATOM 46489 C "C2'" . DC I 5 47 ? -5.922 -38.691 -5.699 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 3 3
ATOM 46490 C "C1'" . DC I 5 47 ? -4.732 -39.486 -6.244 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 3 3
ATOM 46491 N N1 . DC I 5 47 ? -4.834 -39.796 -7.679 1.00 . ? -27 DC I N1 -27 DC I N1 3 3
ATOM 46492 C C2 . DC I 5 47 ? -4.298 -38.895 -8.599 1.00 . ? -27 DC I C2 -27 DC I C2 3 3
ATOM 46493 O O2 . DC I 5 47 ? -3.766 -37.857 -8.182 1.00 . ? -27 DC I O2 -27 DC I O2 3 3
ATOM 46494 N N3 . DC I 5 47 ? -4.376 -39.173 -9.921 1.00 . ? -27 DC I N3 -27 DC I N3 3 3
ATOM 46495 C C4 . DC I 5 47 ? -4.964 -40.300 -10.334 1.00 . ? -27 DC I C4 -27 DC I C4 3 3
ATOM 46496 N N4 . DC I 5 47 ? -5.020 -40.533 -11.646 1.00 . ? -27 DC I N4 -27 DC I N4 3 3
ATOM 46497 C C5 . DC I 5 47 ? -5.521 -41.237 -9.416 1.00 . ? -27 DC I C5 -27 DC I C5 3 3
ATOM 46498 C C6 . DC I 5 47 ? -5.436 -40.946 -8.110 1.00 . ? -27 DC I C6 -27 DC I C6 3 3
ATOM 46499 H "H5'" . DC I 5 47 ? -6.102 -42.285 -3.096 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 3 3
ATOM 46500 H "H5''" . DC I 5 47 ? -7.044 -42.260 -4.601 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 3 3
ATOM 46501 H "H4'" . DC I 5 47 ? -5.196 -40.302 -3.508 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 3 3
ATOM 46502 H "H3'" . DC I 5 47 ? -7.443 -40.257 -5.500 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 3 3
ATOM 46503 H "H1'" . DC I 5 47 ? -3.788 -38.962 -6.087 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 3 3
ATOM 46504 H H41 . DC I 5 47 ? -5.459 -41.377 -11.987 1.00 . ? -27 DC I H41 -27 DC I H41 3 3
ATOM 46505 H H42 . DC I 5 47 ? -4.631 -39.875 -12.307 1.00 . ? -27 DC I H42 -27 DC I H42 3 3
ATOM 46506 H H5 . DC I 5 47 ? -5.996 -42.155 -9.763 1.00 . ? -27 DC I H5 -27 DC I H5 3 3
ATOM 46507 H H6 . DC I 5 47 ? -5.855 -41.639 -7.380 1.00 . ? -27 DC I H6 -27 DC I H6 3 3
ATOM 46508 O OP3 . DT I 5 48 ? -9.550 -39.469 -2.624 1.00 . ? -26 DT I OP3 -26 DT I O1P 3 3
ATOM 46509 P P . DT I 5 48 ? -8.960 -38.950 -3.883 1.00 . ? -26 DT I P -26 DT I P 3 3
ATOM 46510 O OP1 . DT I 5 48 ? -9.437 -39.474 -5.182 1.00 . ? -26 DT I OP1 -26 DT I O2P 3 3
ATOM 46511 O "O5'" . DT I 5 48 ? -9.120 -37.367 -3.900 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 3 3
ATOM 46512 C "C5'" . DT I 5 48 ? -8.409 -36.550 -2.974 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 3 3
ATOM 46513 C "C4'" . DT I 5 48 ? -7.934 -35.287 -3.651 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 3 3
ATOM 46514 O "O4'" . DT I 5 48 ? -7.241 -35.652 -4.883 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 3 3
ATOM 46515 C "C3'" . DT I 5 48 ? -9.041 -34.327 -4.083 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 3 3
ATOM 46516 O "O3'" . DT I 5 48 ? -8.614 -32.971 -3.991 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 3 3
ATOM 46517 C "C2'" . DT I 5 48 ? -9.290 -34.751 -5.523 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 3 3
ATOM 46518 C "C1'" . DT I 5 48 ? -7.859 -35.002 -5.975 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 3 3
ATOM 46519 N N1 . DT I 5 48 ? -7.732 -35.848 -7.174 1.00 . ? -26 DT I N1 -26 DT I N1 3 3
ATOM 46520 C C2 . DT I 5 48 ? -7.138 -35.298 -8.286 1.00 . ? -26 DT I C2 -26 DT I C2 3 3
ATOM 46521 O O2 . DT I 5 48 ? -6.722 -34.151 -8.317 1.00 . ? -26 DT I O2 -26 DT I O2 3 3
ATOM 46522 N N3 . DT I 5 48 ? -7.049 -36.138 -9.363 1.00 . ? -26 DT I N3 -26 DT I N3 3 3
ATOM 46523 C C4 . DT I 5 48 ? -7.484 -37.445 -9.439 1.00 . ? -26 DT I C4 -26 DT I C4 3 3
ATOM 46524 O O4 . DT I 5 48 ? -7.312 -38.090 -10.469 1.00 . ? -26 DT I O4 -26 DT I O4 3 3
ATOM 46525 C C5 . DT I 5 48 ? -8.103 -37.957 -8.236 1.00 . ? -26 DT I C5 -26 DT I C5 3 3
ATOM 46526 C C7 . DT I 5 48 ? -8.612 -39.363 -8.226 1.00 . ? -26 DT I C7 -26 DT I C7 3 3
ATOM 46527 C C6 . DT I 5 48 ? -8.198 -37.146 -7.174 1.00 . ? -26 DT I C6 -26 DT I C6 3 3
ATOM 46528 H "H5'" . DT I 5 48 ? -7.547 -37.095 -2.588 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 3 3
ATOM 46529 H "H5''" . DT I 5 48 ? -9.059 -36.282 -2.142 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 3 3
ATOM 46530 H "H4'" . DT I 5 48 ? -7.308 -34.747 -2.941 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 3 3
ATOM 46531 H "H3'" . DT I 5 48 ? -9.927 -34.415 -3.455 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 3 3
ATOM 46532 H "H1'" . DT I 5 48 ? -7.311 -34.073 -6.150 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 3 3
ATOM 46533 H H3 . DT I 5 48 ? -6.620 -35.742 -10.192 1.00 . ? -26 DT I H3 -26 DT I H3 3 3
ATOM 46534 H H71 . DT I 5 48 ? -9.271 -39.517 -9.080 1.00 . ? -26 DT I H71 -26 DT I H71 3 3
ATOM 46535 H H72 . DT I 5 48 ? -9.166 -39.542 -7.305 1.00 . ? -26 DT I H72 -26 DT I H72 3 3
ATOM 46536 H H73 . DT I 5 48 ? -7.771 -40.055 -8.285 1.00 . ? -26 DT I H73 -26 DT I H73 3 3
ATOM 46537 H H6 . DT I 5 48 ? -8.667 -37.531 -6.268 1.00 . ? -26 DT I H6 -26 DT I H6 3 3
ATOM 46538 O OP3 . DC I 5 49 ? -11.019 -32.420 -3.558 1.00 . ? -25 DC I OP3 -25 DC I O1P 3 3
ATOM 46539 P P . DC I 5 49 ? -9.699 -31.798 -3.819 1.00 . ? -25 DC I P -25 DC I P 3 3
ATOM 46540 O OP1 . DC I 5 49 ? -9.158 -30.806 -2.859 1.00 . ? -25 DC I OP1 -25 DC I O2P 3 3
ATOM 46541 O "O5'" . DC I 5 49 ? -9.753 -31.115 -5.255 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 3 3
ATOM 46542 C "C5'" . DC I 5 49 ? -10.997 -30.725 -5.828 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 3 3
ATOM 46543 C "C4'" . DC I 5 49 ? -10.836 -30.462 -7.307 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 3 3
ATOM 46544 O "O4'" . DC I 5 49 ? -10.399 -31.688 -7.964 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 3 3
ATOM 46545 C "C3'" . DC I 5 49 ? -12.126 -30.071 -8.023 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 3 3
ATOM 46546 O "O3'" . DC I 5 49 ? -11.890 -29.194 -9.118 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 3 3
ATOM 46547 C "C2'" . DC I 5 49 ? -12.649 -31.413 -8.505 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 3 3
ATOM 46548 C "C1'" . DC I 5 49 ? -11.342 -32.054 -8.952 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 3 3
ATOM 46549 N N1 . DC I 5 49 ? -11.369 -33.521 -9.071 1.00 . ? -25 DC I N1 -25 DC I N1 3 3
ATOM 46550 C C2 . DC I 5 49 ? -10.419 -34.138 -9.882 1.00 . ? -25 DC I C2 -25 DC I C2 3 3
ATOM 46551 O O2 . DC I 5 49 ? -9.585 -33.435 -10.468 1.00 . ? -25 DC I O2 -25 DC I O2 3 3
ATOM 46552 N N3 . DC I 5 49 ? -10.431 -35.485 -10.014 1.00 . ? -25 DC I N3 -25 DC I N3 3 3
ATOM 46553 C C4 . DC I 5 49 ? -11.344 -36.210 -9.365 1.00 . ? -25 DC I C4 -25 DC I C4 3 3
ATOM 46554 N N4 . DC I 5 49 ? -11.316 -37.535 -9.526 1.00 . ? -25 DC I N4 -25 DC I N4 3 3
ATOM 46555 C C5 . DC I 5 49 ? -12.327 -35.606 -8.524 1.00 . ? -25 DC I C5 -25 DC I C5 3 3
ATOM 46556 C C6 . DC I 5 49 ? -12.303 -34.270 -8.409 1.00 . ? -25 DC I C6 -25 DC I C6 3 3
ATOM 46557 H "H5'" . DC I 5 49 ? -11.360 -29.818 -5.341 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 3 3
ATOM 46558 H "H5''" . DC I 5 49 ? -11.731 -31.517 -5.687 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 3 3
ATOM 46559 H "H4'" . DC I 5 49 ? -10.143 -29.627 -7.423 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 3 3
ATOM 46560 H "H3'" . DC I 5 49 ? -12.820 -29.556 -7.361 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 3 3
ATOM 46561 H "H1'" . DC I 5 49 ? -10.985 -31.640 -9.897 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 3 3
ATOM 46562 H H41 . DC I 5 49 ? -12.001 -38.104 -9.040 1.00 . ? -25 DC I H41 -25 DC I H41 3 3
ATOM 46563 H H42 . DC I 5 49 ? -10.627 -37.970 -10.127 1.00 . ? -25 DC I H42 -25 DC I H42 3 3
ATOM 46564 H H5 . DC I 5 49 ? -13.066 -36.207 -7.993 1.00 . ? -25 DC I H5 -25 DC I H5 3 3
ATOM 46565 H H6 . DC I 5 49 ? -13.042 -33.776 -7.778 1.00 . ? -25 DC I H6 -25 DC I H6 3 3
ATOM 46566 O OP3 . DC I 5 50 ? -12.621 -26.896 -8.544 1.00 . ? -24 DC I OP3 -24 DC I O1P 3 3
ATOM 46567 P P . DC I 5 50 ? -11.406 -27.689 -8.848 1.00 . ? -24 DC I P -24 DC I P 3 3
ATOM 46568 O OP1 . DC I 5 50 ? -10.283 -27.702 -7.882 1.00 . ? -24 DC I OP1 -24 DC I O2P 3 3
ATOM 46569 O "O5'" . DC I 5 50 ? -10.846 -27.209 -10.258 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 3 3
ATOM 46570 C "C5'" . DC I 5 50 ? -9.455 -26.968 -10.444 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 3 3
ATOM 46571 C "C4'" . DC I 5 50 ? -9.083 -27.112 -11.902 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 3 3
ATOM 46572 O "O4'" . DC I 5 50 ? -9.135 -28.523 -12.262 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 3 3
ATOM 46573 C "C3'" . DC I 5 50 ? -10.017 -26.412 -12.887 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 3 3
ATOM 46574 O "O3'" . DC I 5 50 ? -9.300 -25.934 -14.020 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 3 3
ATOM 46575 C "C2'" . DC I 5 50 ? -10.997 -27.515 -13.258 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 3 3
ATOM 46576 C "C1'" . DC I 5 50 ? -10.055 -28.711 -13.319 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 3 3
ATOM 46577 N N1 . DC I 5 50 ? -10.716 -30.012 -13.143 1.00 . ? -24 DC I N1 -24 DC I N1 3 3
ATOM 46578 C C2 . DC I 5 50 ? -10.214 -31.130 -13.815 1.00 . ? -24 DC I C2 -24 DC I C2 3 3
ATOM 46579 O O2 . DC I 5 50 ? -9.211 -31.001 -14.537 1.00 . ? -24 DC I O2 -24 DC I O2 3 3
ATOM 46580 N N3 . DC I 5 50 ? -10.833 -32.325 -13.661 1.00 . ? -24 DC I N3 -24 DC I N3 3 3
ATOM 46581 C C4 . DC I 5 50 ? -11.906 -32.423 -12.870 1.00 . ? -24 DC I C4 -24 DC I C4 3 3
ATOM 46582 N N4 . DC I 5 50 ? -12.488 -33.618 -12.738 1.00 . ? -24 DC I N4 -24 DC I N4 3 3
ATOM 46583 C C5 . DC I 5 50 ? -12.433 -31.299 -12.175 1.00 . ? -24 DC I C5 -24 DC I C5 3 3
ATOM 46584 C C6 . DC I 5 50 ? -11.811 -30.126 -12.336 1.00 . ? -24 DC I C6 -24 DC I C6 3 3
ATOM 46585 H "H5'" . DC I 5 50 ? -8.877 -27.682 -9.854 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 3 3
ATOM 46586 H "H5''" . DC I 5 50 ? -9.210 -25.959 -10.116 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 3 3
ATOM 46587 H "H4'" . DC I 5 50 ? -8.097 -26.665 -12.034 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 3 3
ATOM 46588 H "H3'" . DC I 5 50 ? -10.503 -25.543 -12.443 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 3 3
ATOM 46589 H "H1'" . DC I 5 50 ? -9.480 -28.740 -14.248 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 3 3
ATOM 46590 H H41 . DC I 5 50 ? -13.302 -33.731 -12.149 1.00 . ? -24 DC I H41 -24 DC I H41 3 3
ATOM 46591 H H42 . DC I 5 50 ? -12.124 -34.432 -13.217 1.00 . ? -24 DC I H42 -24 DC I H42 3 3
ATOM 46592 H H5 . DC I 5 50 ? -13.311 -31.388 -11.536 1.00 . ? -24 DC I H5 -24 DC I H5 3 3
ATOM 46593 H H6 . DC I 5 50 ? -12.185 -29.248 -11.809 1.00 . ? -24 DC I H6 -24 DC I H6 3 3
ATOM 46594 O OP3 . DA I 5 51 ? -11.367 -24.625 -14.552 1.00 . ? -23 DA I OP3 -23 DA I O1P 3 3
ATOM 46595 P P . DA I 5 51 ? -9.967 -24.842 -14.990 1.00 . ? -23 DA I P -23 DA I P 3 3
ATOM 46596 O OP1 . DA I 5 51 ? -9.051 -23.689 -15.100 1.00 . ? -23 DA I OP1 -23 DA I O2P 3 3
ATOM 46597 O "O5'" . DA I 5 51 ? -10.015 -25.567 -16.404 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 3 3
ATOM 46598 C "C5'" . DA I 5 51 ? -9.258 -26.748 -16.641 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 3 3
ATOM 46599 C "C4'" . DA I 5 51 ? -9.819 -27.495 -17.825 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 3 3
ATOM 46600 O "O4'" . DA I 5 51 ? -10.398 -28.750 -17.354 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 3 3
ATOM 46601 C "C3'" . DA I 5 51 ? -10.946 -26.774 -18.566 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 3 3
ATOM 46602 O "O3'" . DA I 5 51 ? -10.825 -26.956 -19.973 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 3 3
ATOM 46603 C "C2'" . DA I 5 51 ? -12.200 -27.420 -17.989 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 3 3
ATOM 46604 C "C1'" . DA I 5 51 ? -11.723 -28.855 -17.825 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 3 3
ATOM 46605 N N9 . DA I 5 51 ? -12.512 -29.636 -16.875 1.00 . ? -23 DA I N9 -23 DA I N9 3 3
ATOM 46606 C C8 . DA I 5 51 ? -13.054 -29.207 -15.689 1.00 . ? -23 DA I C8 -23 DA I C8 3 3
ATOM 46607 N N7 . DA I 5 51 ? -13.736 -30.127 -15.053 1.00 . ? -23 DA I N7 -23 DA I N7 3 3
ATOM 46608 C C5 . DA I 5 51 ? -13.631 -31.242 -15.871 1.00 . ? -23 DA I C5 -23 DA I C5 3 3
ATOM 46609 C C6 . DA I 5 51 ? -14.137 -32.544 -15.754 1.00 . ? -23 DA I C6 -23 DA I C6 3 3
ATOM 46610 N N6 . DA I 5 51 ? -14.884 -32.951 -14.725 1.00 . ? -23 DA I N6 -23 DA I N6 3 3
ATOM 46611 N N1 . DA I 5 51 ? -13.852 -33.420 -16.740 1.00 . ? -23 DA I N1 -23 DA I N1 3 3
ATOM 46612 C C2 . DA I 5 51 ? -13.108 -33.002 -17.774 1.00 . ? -23 DA I C2 -23 DA I C2 3 3
ATOM 46613 N N3 . DA I 5 51 ? -12.576 -31.800 -17.997 1.00 . ? -23 DA I N3 -23 DA I N3 3 3
ATOM 46614 C C4 . DA I 5 51 ? -12.878 -30.955 -16.996 1.00 . ? -23 DA I C4 -23 DA I C4 3 3
ATOM 46615 H "H5'" . DA I 5 51 ? -9.295 -27.390 -15.760 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 3 3
ATOM 46616 H "H5''" . DA I 5 51 ? -8.220 -26.487 -16.845 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 3 3
ATOM 46617 H "H4'" . DA I 5 51 ? -9.008 -27.630 -18.543 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 3 3
ATOM 46618 H "H3'" . DA I 5 51 ? -10.914 -25.698 -18.397 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 3 3
ATOM 46619 H "H1'" . DA I 5 51 ? -11.687 -29.395 -18.774 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 3 3
ATOM 46620 H H8 . DA I 5 51 ? -12.917 -28.204 -15.308 1.00 . ? -23 DA I H8 -23 DA I H8 3 3
ATOM 46621 H H61 . DA I 5 51 ? -15.099 -32.291 -13.991 1.00 . ? -23 DA I H61 -23 DA I H61 3 3
ATOM 46622 H H62 . DA I 5 51 ? -15.212 -33.904 -14.653 1.00 . ? -23 DA I H62 -23 DA I H62 3 3
ATOM 46623 H H2 . DA I 5 51 ? -12.913 -33.751 -18.542 1.00 . ? -23 DA I H2 -23 DA I H2 3 3
ATOM 46624 O OP3 . DT I 5 52 ? -12.542 -25.154 -20.164 1.00 . ? -22 DT I OP3 -22 DT I O1P 3 3
ATOM 46625 P P . DT I 5 52 ? -11.716 -26.076 -20.973 1.00 . ? -22 DT I P -22 DT I P 3 3
ATOM 46626 O OP1 . DT I 5 52 ? -10.829 -25.521 -22.024 1.00 . ? -22 DT I OP1 -22 DT I O2P 3 3
ATOM 46627 O "O5'" . DT I 5 52 ? -12.675 -27.154 -21.645 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 3 3
ATOM 46628 C "C5'" . DT I 5 52 ? -12.128 -28.202 -22.440 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 3 3
ATOM 46629 C "C4'" . DT I 5 52 ? -12.973 -29.451 -22.327 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 3 3
ATOM 46630 O "O4'" . DT I 5 52 ? -13.389 -29.659 -20.966 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 3 3
ATOM 46631 C "C3'" . DT I 5 52 ? -14.301 -29.430 -23.071 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 3 3
ATOM 46632 O "O3'" . DT I 5 52 ? -14.134 -29.825 -24.427 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 3 3
ATOM 46633 C "C2'" . DT I 5 52 ? -15.185 -30.422 -22.297 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 3 3
ATOM 46634 C "C1'" . DT I 5 52 ? -14.417 -30.617 -20.984 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 3 3
ATOM 46635 N N1 . DT I 5 52 ? -15.240 -30.453 -19.773 1.00 . ? -22 DT I N1 -22 DT I N1 3 3
ATOM 46636 C C2 . DT I 5 52 ? -15.870 -31.565 -19.264 1.00 . ? -22 DT I C2 -22 DT I C2 3 3
ATOM 46637 O O2 . DT I 5 52 ? -15.787 -32.670 -19.774 1.00 . ? -22 DT I O2 -22 DT I O2 3 3
ATOM 46638 N N3 . DT I 5 52 ? -16.605 -31.337 -18.130 1.00 . ? -22 DT I N3 -22 DT I N3 3 3
ATOM 46639 C C4 . DT I 5 52 ? -16.771 -30.136 -17.469 1.00 . ? -22 DT I C4 -22 DT I C4 3 3
ATOM 46640 O O4 . DT I 5 52 ? -17.469 -30.082 -16.456 1.00 . ? -22 DT I O4 -22 DT I O4 3 3
ATOM 46641 C C5 . DT I 5 52 ? -16.087 -29.010 -18.063 1.00 . ? -22 DT I C5 -22 DT I C5 3 3
ATOM 46642 C C7 . DT I 5 52 ? -16.208 -27.665 -17.417 1.00 . ? -22 DT I C7 -22 DT I C7 3 3
ATOM 46643 C C6 . DT I 5 52 ? -15.364 -29.218 -19.173 1.00 . ? -22 DT I C6 -22 DT I C6 3 3
ATOM 46644 H "H5'" . DT I 5 52 ? -11.114 -28.425 -22.104 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 3 3
ATOM 46645 H "H5''" . DT I 5 52 ? -12.094 -27.893 -23.483 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 3 3
ATOM 46646 H "H4'" . DT I 5 52 ? -12.395 -30.280 -22.735 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 3 3
ATOM 46647 H "H3'" . DT I 5 52 ? -14.728 -28.429 -23.104 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 3 3
ATOM 46648 H "H1'" . DT I 5 52 ? -13.938 -31.597 -20.933 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 3 3
ATOM 46649 H H3 . DT I 5 52 ? -17.078 -32.143 -17.740 1.00 . ? -22 DT I H3 -22 DT I H3 3 3
ATOM 46650 H H71 . DT I 5 52 ? -16.229 -27.779 -16.333 1.00 . ? -22 DT I H71 -22 DT I H71 3 3
ATOM 46651 H H72 . DT I 5 52 ? -17.128 -27.184 -17.749 1.00 . ? -22 DT I H72 -22 DT I H72 3 3
ATOM 46652 H H73 . DT I 5 52 ? -15.355 -27.049 -17.700 1.00 . ? -22 DT I H73 -22 DT I H73 3 3
ATOM 46653 H H6 . DT I 5 52 ? -14.846 -28.369 -19.623 1.00 . ? -22 DT I H6 -22 DT I H6 3 3
ATOM 46654 O OP3 . DC I 5 53 ? -13.635 -28.624 -26.546 1.00 . ? -21 DC I OP3 -21 DC I O1P 3 3
ATOM 46655 P P . DC I 5 53 ? -14.737 -28.912 -25.599 1.00 . ? -21 DC I P -21 DC I P 3 3
ATOM 46656 O OP1 . DC I 5 53 ? -15.484 -27.789 -24.983 1.00 . ? -21 DC I OP1 -21 DC I O2P 3 3
ATOM 46657 O "O5'" . DC I 5 53 ? -15.774 -29.869 -26.332 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 3 3
ATOM 46658 C "C5'" . DC I 5 53 ? -17.117 -29.972 -25.877 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 3 3
ATOM 46659 C "C4'" . DC I 5 53 ? -17.513 -31.423 -25.747 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 3 3
ATOM 46660 O "O4'" . DC I 5 53 ? -17.503 -31.788 -24.333 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 3 3
ATOM 46661 C "C3'" . DC I 5 53 ? -18.927 -31.743 -26.216 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 3 3
ATOM 46662 O "O3'" . DC I 5 53 ? -19.045 -33.098 -26.643 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 3 3
ATOM 46663 C "C2'" . DC I 5 53 ? -19.737 -31.480 -24.960 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 3 3
ATOM 46664 C "C1'" . DC I 5 53 ? -18.818 -32.114 -23.922 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 3 3
ATOM 46665 N N1 . DC I 5 53 ? -19.017 -31.628 -22.548 1.00 . ? -21 DC I N1 -21 DC I N1 3 3
ATOM 46666 C C2 . DC I 5 53 ? -19.515 -32.513 -21.586 1.00 . ? -21 DC I C2 -21 DC I C2 3 3
ATOM 46667 O O2 . DC I 5 53 ? -19.764 -33.685 -21.916 1.00 . ? -21 DC I O2 -21 DC I O2 3 3
ATOM 46668 N N3 . DC I 5 53 ? -19.713 -32.072 -20.322 1.00 . ? -21 DC I N3 -21 DC I N3 3 3
ATOM 46669 C C4 . DC I 5 53 ? -19.431 -30.806 -20.004 1.00 . ? -21 DC I C4 -21 DC I C4 3 3
ATOM 46670 N N4 . DC I 5 53 ? -19.648 -30.415 -18.749 1.00 . ? -21 DC I N4 -21 DC I N4 3 3
ATOM 46671 C C5 . DC I 5 53 ? -18.916 -29.885 -20.963 1.00 . ? -21 DC I C5 -21 DC I C5 3 3
ATOM 46672 C C6 . DC I 5 53 ? -18.727 -30.335 -22.211 1.00 . ? -21 DC I C6 -21 DC I C6 3 3
ATOM 46673 H "H5'" . DC I 5 53 ? -17.786 -29.479 -26.584 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 3 3
ATOM 46674 H "H5''" . DC I 5 53 ? -17.213 -29.489 -24.905 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 3 3
ATOM 46675 H "H4'" . DC I 5 53 ? -16.830 -32.014 -26.359 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 3 3
ATOM 46676 H "H3'" . DC I 5 53 ? -19.232 -31.125 -27.059 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 3 3
ATOM 46677 H "H1'" . DC I 5 53 ? -18.891 -33.203 -23.915 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 3 3
ATOM 46678 H H41 . DC I 5 53 ? -19.441 -29.459 -18.491 1.00 . ? -21 DC I H41 -21 DC I H41 3 3
ATOM 46679 H H42 . DC I 5 53 ? -20.016 -31.054 -18.052 1.00 . ? -21 DC I H42 -21 DC I H42 3 3
ATOM 46680 H H5 . DC I 5 53 ? -18.686 -28.855 -20.692 1.00 . ? -21 DC I H5 -21 DC I H5 3 3
ATOM 46681 H H6 . DC I 5 53 ? -18.334 -29.657 -22.970 1.00 . ? -21 DC I H6 -21 DC I H6 3 3
ATOM 46682 O OP3 . DA I 5 54 ? -19.656 -34.711 -28.432 1.00 . ? -20 DA I OP3 -20 DA I O1P 3 3
ATOM 46683 P P . DA I 5 54 ? -20.153 -33.504 -27.731 1.00 . ? -20 DA I P -20 DA I P 3 3
ATOM 46684 O OP1 . DA I 5 54 ? -20.531 -32.305 -28.516 1.00 . ? -20 DA I OP1 -20 DA I O2P 3 3
ATOM 46685 O "O5'" . DA I 5 54 ? -21.413 -33.936 -26.859 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 3 3
ATOM 46686 C "C5'" . DA I 5 54 ? -21.310 -34.967 -25.878 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 3 3
ATOM 46687 C "C4'" . DA I 5 54 ? -22.648 -35.185 -25.213 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 3 3
ATOM 46688 O "O4'" . DA I 5 54 ? -22.601 -34.633 -23.863 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 3 3
ATOM 46689 C "C3'" . DA I 5 54 ? -23.826 -34.492 -25.896 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 3 3
ATOM 46690 O "O3'" . DA I 5 54 ? -24.994 -35.299 -25.869 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 3 3
ATOM 46691 C "C2'" . DA I 5 54 ? -24.009 -33.225 -25.072 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 3 3
ATOM 46692 C "C1'" . DA I 5 54 ? -23.691 -33.753 -23.680 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 3 3
ATOM 46693 N N9 . DA I 5 54 ? -23.317 -32.724 -22.710 1.00 . ? -20 DA I N9 -20 DA I N9 3 3
ATOM 46694 C C8 . DA I 5 54 ? -22.522 -31.628 -22.927 1.00 . ? -20 DA I C8 -20 DA I C8 3 3
ATOM 46695 N N7 . DA I 5 54 ? -22.357 -30.873 -21.869 1.00 . ? -20 DA I N7 -20 DA I N7 3 3
ATOM 46696 C C5 . DA I 5 54 ? -23.092 -31.518 -20.884 1.00 . ? -20 DA I C5 -20 DA I C5 3 3
ATOM 46697 C C6 . DA I 5 54 ? -23.316 -31.222 -19.530 1.00 . ? -20 DA I C6 -20 DA I C6 3 3
ATOM 46698 N N6 . DA I 5 54 ? -22.790 -30.163 -18.908 1.00 . ? -20 DA I N6 -20 DA I N6 3 3
ATOM 46699 N N1 . DA I 5 54 ? -24.106 -32.062 -18.826 1.00 . ? -20 DA I N1 -20 DA I N1 3 3
ATOM 46700 C C2 . DA I 5 54 ? -24.622 -33.130 -19.450 1.00 . ? -20 DA I C2 -20 DA I C2 3 3
ATOM 46701 N N3 . DA I 5 54 ? -24.477 -33.518 -20.718 1.00 . ? -20 DA I N3 -20 DA I N3 3 3
ATOM 46702 C C4 . DA I 5 54 ? -23.691 -32.659 -21.389 1.00 . ? -20 DA I C4 -20 DA I C4 3 3
ATOM 46703 H "H5'" . DA I 5 54 ? -20.575 -34.685 -25.122 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 3 3
ATOM 46704 H "H5''" . DA I 5 54 ? -20.994 -35.895 -26.352 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 3 3
ATOM 46705 H "H4'" . DA I 5 54 ? -22.858 -36.256 -25.240 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 3 3
ATOM 46706 H "H3'" . DA I 5 54 ? -23.623 -34.287 -26.946 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 3 3
ATOM 46707 H "H1'" . DA I 5 54 ? -24.511 -34.338 -23.262 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 3 3
ATOM 46708 H H8 . DA I 5 54 ? -22.065 -31.413 -23.883 1.00 . ? -20 DA I H8 -20 DA I H8 3 3
ATOM 46709 H H61 . DA I 5 54 ? -22.197 -29.534 -19.429 1.00 . ? -20 DA I H61 -20 DA I H61 3 3
ATOM 46710 H H62 . DA I 5 54 ? -22.955 -29.988 -17.925 1.00 . ? -20 DA I H62 -20 DA I H62 3 3
ATOM 46711 H H2 . DA I 5 54 ? -25.249 -33.773 -18.832 1.00 . ? -20 DA I H2 -20 DA I H2 3 3
ATOM 46712 O OP3 . DA I 5 55 ? -25.424 -34.380 -28.138 1.00 . ? -19 DA I OP3 -19 DA I O1P 3 3
ATOM 46713 P P . DA I 5 55 ? -26.003 -35.275 -27.112 1.00 . ? -19 DA I P -19 DA I P 3 3
ATOM 46714 O OP1 . DA I 5 55 ? -26.340 -36.674 -27.466 1.00 . ? -19 DA I OP1 -19 DA I O2P 3 3
ATOM 46715 O "O5'" . DA I 5 55 ? -27.304 -34.569 -26.531 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 3 3
ATOM 46716 C "C5'" . DA I 5 55 ? -27.834 -34.943 -25.264 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 3 3
ATOM 46717 C "C4'" . DA I 5 55 ? -28.785 -33.882 -24.766 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 3 3
ATOM 46718 O "O4'" . DA I 5 55 ? -28.059 -32.981 -23.878 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 3 3
ATOM 46719 C "C3'" . DA I 5 55 ? -29.382 -32.995 -25.862 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 3 3
ATOM 46720 O "O3'" . DA I 5 55 ? -30.769 -32.764 -25.654 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 3 3
ATOM 46721 C "C2'" . DA I 5 55 ? -28.588 -31.698 -25.740 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 3 3
ATOM 46722 C "C1'" . DA I 5 55 ? -28.360 -31.652 -24.236 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 3 3
ATOM 46723 N N9 . DA I 5 55 ? -27.272 -30.774 -23.801 1.00 . ? -19 DA I N9 -19 DA I N9 3 3
ATOM 46724 C C8 . DA I 5 55 ? -26.403 -30.051 -24.584 1.00 . ? -19 DA I C8 -19 DA I C8 3 3
ATOM 46725 N N7 . DA I 5 55 ? -25.558 -29.319 -23.898 1.00 . ? -19 DA I N7 -19 DA I N7 3 3
ATOM 46726 C C5 . DA I 5 55 ? -25.886 -29.583 -22.576 1.00 . ? -19 DA I C5 -19 DA I C5 3 3
ATOM 46727 C C6 . DA I 5 55 ? -25.362 -29.112 -21.361 1.00 . ? -19 DA I C6 -19 DA I C6 3 3
ATOM 46728 N N6 . DA I 5 55 ? -24.358 -28.238 -21.280 1.00 . ? -19 DA I N6 -19 DA I N6 3 3
ATOM 46729 N N1 . DA I 5 55 ? -25.912 -29.574 -20.217 1.00 . ? -19 DA I N1 -19 DA I N1 3 3
ATOM 46730 C C2 . DA I 5 55 ? -26.923 -30.450 -20.301 1.00 . ? -19 DA I C2 -19 DA I C2 3 3
ATOM 46731 N N3 . DA I 5 55 ? -27.504 -30.964 -21.383 1.00 . ? -19 DA I N3 -19 DA I N3 3 3
ATOM 46732 C C4 . DA I 5 55 ? -26.934 -30.485 -22.502 1.00 . ? -19 DA I C4 -19 DA I C4 3 3
ATOM 46733 H "H5'" . DA I 5 55 ? -27.021 -35.065 -24.547 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 3 3
ATOM 46734 H "H5''" . DA I 5 55 ? -28.371 -35.887 -25.353 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 3 3
ATOM 46735 H "H4'" . DA I 5 55 ? -29.623 -34.390 -24.284 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 3 3
ATOM 46736 H "H3'" . DA I 5 55 ? -29.294 -33.453 -26.848 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 3 3
ATOM 46737 H "H1'" . DA I 5 55 ? -29.264 -31.373 -23.691 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 3 3
ATOM 46738 H H8 . DA I 5 55 ? -26.414 -30.083 -25.666 1.00 . ? -19 DA I H8 -19 DA I H8 3 3
ATOM 46739 H H61 . DA I 5 55 ? -23.936 -27.876 -22.124 1.00 . ? -19 DA I H61 -19 DA I H61 3 3
ATOM 46740 H H62 . DA I 5 55 ? -24.034 -27.928 -20.374 1.00 . ? -19 DA I H62 -19 DA I H62 3 3
ATOM 46741 H H2 . DA I 5 55 ? -27.328 -30.788 -19.347 1.00 . ? -19 DA I H2 -19 DA I H2 3 3
ATOM 46742 O OP3 . DA I 5 56 ? -31.196 -35.177 -26.183 1.00 . ? -18 DA I OP3 -18 DA I O1P 3 3
ATOM 46743 P P . DA I 5 56 ? -31.842 -33.844 -26.155 1.00 . ? -18 DA I P -18 DA I P 3 3
ATOM 46744 O OP1 . DA I 5 56 ? -32.486 -33.319 -27.384 1.00 . ? -18 DA I OP1 -18 DA I O2P 3 3
ATOM 46745 O "O5'" . DA I 5 56 ? -32.935 -33.858 -25.000 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 3 3
ATOM 46746 C "C5'" . DA I 5 56 ? -33.491 -32.641 -24.512 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 3 3
ATOM 46747 C "C4'" . DA I 5 56 ? -33.317 -32.556 -23.015 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 3 3
ATOM 46748 O "O4'" . DA I 5 56 ? -31.901 -32.416 -22.715 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 3 3
ATOM 46749 C "C3'" . DA I 5 56 ? -33.971 -31.353 -22.350 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 3 3
ATOM 46750 O "O3'" . DA I 5 56 ? -35.332 -31.603 -22.031 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 3 3
ATOM 46751 C "C2'" . DA I 5 56 ? -33.111 -31.154 -21.109 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 3 3
ATOM 46752 C "C1'" . DA I 5 56 ? -31.725 -31.492 -21.655 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 3 3
ATOM 46753 N N9 . DA I 5 56 ? -30.999 -30.334 -22.172 1.00 . ? -18 DA I N9 -18 DA I N9 3 3
ATOM 46754 C C8 . DA I 5 56 ? -30.886 -29.935 -23.480 1.00 . ? -18 DA I C8 -18 DA I C8 3 3
ATOM 46755 N N7 . DA I 5 56 ? -30.153 -28.859 -23.643 1.00 . ? -18 DA I N7 -18 DA I N7 3 3
ATOM 46756 C C5 . DA I 5 56 ? -29.758 -28.528 -22.356 1.00 . ? -18 DA I C5 -18 DA I C5 3 3
ATOM 46757 C C6 . DA I 5 56 ? -28.958 -27.487 -21.852 1.00 . ? -18 DA I C6 -18 DA I C6 3 3
ATOM 46758 N N6 . DA I 5 56 ? -28.381 -26.561 -22.619 1.00 . ? -18 DA I N6 -18 DA I N6 3 3
ATOM 46759 N N1 . DA I 5 56 ? -28.765 -27.432 -20.517 1.00 . ? -18 DA I N1 -18 DA I N1 3 3
ATOM 46760 C C2 . DA I 5 56 ? -29.335 -28.370 -19.748 1.00 . ? -18 DA I C2 -18 DA I C2 3 3
ATOM 46761 N N3 . DA I 5 56 ? -30.102 -29.402 -20.104 1.00 . ? -18 DA I N3 -18 DA I N3 3 3
ATOM 46762 C C4 . DA I 5 56 ? -30.277 -29.423 -21.438 1.00 . ? -18 DA I C4 -18 DA I C4 3 3
ATOM 46763 H "H5'" . DA I 5 56 ? -34.555 -32.598 -24.753 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 3 3
ATOM 46764 H "H5''" . DA I 5 56 ? -32.989 -31.793 -24.976 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 3 3
ATOM 46765 H "H4'" . DA I 5 56 ? -33.771 -33.446 -22.577 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 3 3
ATOM 46766 H "H3'" . DA I 5 56 ? -33.971 -30.482 -23.005 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 3 3
ATOM 46767 H "H1'" . DA I 5 56 ? -31.096 -31.979 -20.910 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 3 3
ATOM 46768 H H8 . DA I 5 56 ? -31.354 -30.461 -24.299 1.00 . ? -18 DA I H8 -18 DA I H8 3 3
ATOM 46769 H H61 . DA I 5 56 ? -28.514 -26.594 -23.618 1.00 . ? -18 DA I H61 -18 DA I H61 3 3
ATOM 46770 H H62 . DA I 5 56 ? -27.797 -25.842 -22.209 1.00 . ? -18 DA I H62 -18 DA I H62 3 3
ATOM 46771 H H2 . DA I 5 56 ? -29.142 -28.277 -18.679 1.00 . ? -18 DA I H2 -18 DA I H2 3 3
ATOM 46772 O OP3 . DA I 5 57 ? -37.737 -31.393 -22.609 1.00 . ? -17 DA I OP3 -17 DA I O1P 3 3
ATOM 46773 P P . DA I 5 57 ? -36.468 -30.625 -22.601 1.00 . ? -17 DA I P -17 DA I P 3 3
ATOM 46774 O OP1 . DA I 5 57 ? -35.972 -30.022 -23.860 1.00 . ? -17 DA I OP1 -17 DA I O2P 3 3
ATOM 46775 O "O5'" . DA I 5 57 ? -36.575 -29.475 -21.509 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 3 3
ATOM 46776 C "C5'" . DA I 5 57 ? -36.988 -29.772 -20.181 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 3 3
ATOM 46777 C "C4'" . DA I 5 57 ? -36.089 -29.076 -19.191 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 3 3
ATOM 46778 O "O4'" . DA I 5 57 ? -34.745 -29.066 -19.722 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 3 3
ATOM 46779 C "C3'" . DA I 5 57 ? -36.418 -27.614 -18.932 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 3 3
ATOM 46780 O "O3'" . DA I 5 57 ? -37.363 -27.479 -17.877 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 3 3
ATOM 46781 C "C2'" . DA I 5 57 ? -35.070 -26.998 -18.560 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 3 3
ATOM 46782 C "C1'" . DA I 5 57 ? -34.077 -27.894 -19.307 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 3 3
ATOM 46783 N N9 . DA I 5 57 ? -33.490 -27.269 -20.492 1.00 . ? -17 DA I N9 -17 DA I N9 3 3
ATOM 46784 C C8 . DA I 5 57 ? -33.815 -27.497 -21.807 1.00 . ? -17 DA I C8 -17 DA I C8 3 3
ATOM 46785 N N7 . DA I 5 57 ? -33.098 -26.799 -22.656 1.00 . ? -17 DA I N7 -17 DA I N7 3 3
ATOM 46786 C C5 . DA I 5 57 ? -32.249 -26.058 -21.846 1.00 . ? -17 DA I C5 -17 DA I C5 3 3
ATOM 46787 C C6 . DA I 5 57 ? -31.241 -25.119 -22.138 1.00 . ? -17 DA I C6 -17 DA I C6 3 3
ATOM 46788 N N6 . DA I 5 57 ? -30.902 -24.755 -23.377 1.00 . ? -17 DA I N6 -17 DA I N6 3 3
ATOM 46789 N N1 . DA I 5 57 ? -30.583 -24.562 -21.099 1.00 . ? -17 DA I N1 -17 DA I N1 3 3
ATOM 46790 C C2 . DA I 5 57 ? -30.919 -24.930 -19.854 1.00 . ? -17 DA I C2 -17 DA I C2 3 3
ATOM 46791 N N3 . DA I 5 57 ? -31.847 -25.799 -19.454 1.00 . ? -17 DA I N3 -17 DA I N3 3 3
ATOM 46792 C C4 . DA I 5 57 ? -32.483 -26.335 -20.511 1.00 . ? -17 DA I C4 -17 DA I C4 3 3
ATOM 46793 H "H5'" . DA I 5 57 ? -36.940 -30.847 -20.013 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 3 3
ATOM 46794 H "H5''" . DA I 5 57 ? -38.013 -29.435 -20.028 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 3 3
ATOM 46795 H "H4'" . DA I 5 57 ? -36.180 -29.596 -18.237 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 3 3
ATOM 46796 H "H3'" . DA I 5 57 ? -36.871 -27.141 -19.803 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 3 3
ATOM 46797 H "H1'" . DA I 5 57 ? -33.256 -28.213 -18.663 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 3 3
ATOM 46798 H H8 . DA I 5 57 ? -34.590 -28.189 -22.113 1.00 . ? -17 DA I H8 -17 DA I H8 3 3
ATOM 46799 H H61 . DA I 5 57 ? -31.391 -25.170 -24.161 1.00 . ? -17 DA I H61 -17 DA I H61 3 3
ATOM 46800 H H62 . DA I 5 57 ? -30.171 -24.077 -23.538 1.00 . ? -17 DA I H62 -17 DA I H62 3 3
ATOM 46801 H H2 . DA I 5 57 ? -30.351 -24.453 -19.054 1.00 . ? -17 DA I H2 -17 DA I H2 3 3
ATOM 46802 O OP3 . DG I 5 58 ? -38.559 -25.928 -19.418 1.00 . ? -16 DG I OP3 -16 DG I O1P 3 3
ATOM 46803 P P . DG I 5 58 ? -38.649 -26.543 -18.074 1.00 . ? -16 DG I P -16 DG I P 3 3
ATOM 46804 O OP1 . DG I 5 58 ? -39.855 -27.318 -17.701 1.00 . ? -16 DG I OP1 -16 DG I O2P 3 3
ATOM 46805 O "O5'" . DG I 5 58 ? -38.459 -25.393 -16.993 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 3 3
ATOM 46806 C "C5'" . DG I 5 58 ? -37.158 -24.966 -16.610 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 3 3
ATOM 46807 C "C4'" . DG I 5 58 ? -36.955 -23.523 -16.999 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 3 3
ATOM 46808 O "O4'" . DG I 5 58 ? -36.065 -23.467 -18.153 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 3 3
ATOM 46809 C "C3'" . DG I 5 58 ? -38.228 -22.788 -17.424 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 3 3
ATOM 46810 O "O3'" . DG I 5 58 ? -38.244 -21.452 -16.937 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 3 3
ATOM 46811 C "C2'" . DG I 5 58 ? -38.161 -22.835 -18.945 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 3 3
ATOM 46812 C "C1'" . DG I 5 58 ? -36.663 -22.677 -19.155 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 3 3
ATOM 46813 N N9 . DG I 5 58 ? -36.175 -23.115 -20.457 1.00 . ? -16 DG I N9 -16 DG I N9 3 3
ATOM 46814 C C8 . DG I 5 58 ? -36.808 -23.939 -21.357 1.00 . ? -16 DG I C8 -16 DG I C8 3 3
ATOM 46815 N N7 . DG I 5 58 ? -36.123 -24.128 -22.452 1.00 . ? -16 DG I N7 -16 DG I N7 3 3
ATOM 46816 C C5 . DG I 5 58 ? -34.963 -23.386 -22.260 1.00 . ? -16 DG I C5 -16 DG I C5 3 3
ATOM 46817 C C6 . DG I 5 58 ? -33.836 -23.198 -23.107 1.00 . ? -16 DG I C6 -16 DG I C6 3 3
ATOM 46818 O O6 . DG I 5 58 ? -33.630 -23.669 -24.235 1.00 . ? -16 DG I O6 -16 DG I O6 3 3
ATOM 46819 N N1 . DG I 5 58 ? -32.887 -22.367 -22.519 1.00 . ? -16 DG I N1 -16 DG I N1 3 3
ATOM 46820 C C2 . DG I 5 58 ? -33.001 -21.798 -21.274 1.00 . ? -16 DG I C2 -16 DG I C2 3 3
ATOM 46821 N N2 . DG I 5 58 ? -31.976 -21.040 -20.869 1.00 . ? -16 DG I N2 -16 DG I N2 3 3
ATOM 46822 N N3 . DG I 5 58 ? -34.043 -21.963 -20.479 1.00 . ? -16 DG I N3 -16 DG I N3 3 3
ATOM 46823 C C4 . DG I 5 58 ? -34.980 -22.761 -21.032 1.00 . ? -16 DG I C4 -16 DG I C4 3 3
ATOM 46824 H "H5'" . DG I 5 58 ? -36.407 -25.584 -17.107 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 3 3
ATOM 46825 H "H5''" . DG I 5 58 ? -37.041 -25.064 -15.532 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 3 3
ATOM 46826 H "H4'" . DG I 5 58 ? -36.569 -22.999 -16.123 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 3 3
ATOM 46827 H "H3'" . DG I 5 58 ? -39.123 -23.267 -17.026 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 3 3
ATOM 46828 H "H1'" . DG I 5 58 ? -36.330 -21.650 -18.992 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 3 3
ATOM 46829 H H8 . DG I 5 58 ? -37.776 -24.389 -21.174 1.00 . ? -16 DG I H8 -16 DG I H8 3 3
ATOM 46830 H H1 . DG I 5 58 ? -32.047 -22.161 -23.048 1.00 . ? -16 DG I H1 -16 DG I H1 3 3
ATOM 46831 H H21 . DG I 5 58 ? -31.996 -20.595 -19.960 1.00 . ? -16 DG I H21 -16 DG I H21 3 3
ATOM 46832 H H22 . DG I 5 58 ? -31.175 -20.880 -21.467 1.00 . ? -16 DG I H22 -16 DG I H22 3 3
ATOM 46833 O OP3 . DG I 5 59 ? -39.921 -20.341 -15.488 1.00 . ? -15 DG I OP3 -15 DG I O1P 3 3
ATOM 46834 P P . DG I 5 59 ? -38.688 -21.163 -15.423 1.00 . ? -15 DG I P -15 DG I P 3 3
ATOM 46835 O OP1 . DG I 5 59 ? -38.698 -22.445 -14.677 1.00 . ? -15 DG I OP1 -15 DG I O2P 3 3
ATOM 46836 O "O5'" . DG I 5 59 ? -37.524 -20.246 -14.845 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 3 3
ATOM 46837 C "C5'" . DG I 5 59 ? -36.259 -20.799 -14.484 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 3 3
ATOM 46838 C "C4'" . DG I 5 59 ? -35.155 -19.805 -14.772 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 3 3
ATOM 46839 O "O4'" . DG I 5 59 ? -34.836 -19.850 -16.197 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 3 3
ATOM 46840 C "C3'" . DG I 5 59 ? -35.504 -18.344 -14.507 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 3 3
ATOM 46841 O "O3'" . DG I 5 59 ? -34.333 -17.594 -14.198 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 3 3
ATOM 46842 C "C2'" . DG I 5 59 ? -36.129 -17.928 -15.829 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 3 3
ATOM 46843 C "C1'" . DG I 5 59 ? -35.169 -18.610 -16.798 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 3 3
ATOM 46844 N N9 . DG I 5 59 ? -35.715 -18.870 -18.126 1.00 . ? -15 DG I N9 -15 DG I N9 3 3
ATOM 46845 C C8 . DG I 5 59 ? -36.984 -19.296 -18.430 1.00 . ? -15 DG I C8 -15 DG I C8 3 3
ATOM 46846 N N7 . DG I 5 59 ? -37.184 -19.445 -19.711 1.00 . ? -15 DG I N7 -15 DG I N7 3 3
ATOM 46847 C C5 . DG I 5 59 ? -35.972 -19.091 -20.292 1.00 . ? -15 DG I C5 -15 DG I C5 3 3
ATOM 46848 C C6 . DG I 5 59 ? -35.580 -19.054 -21.660 1.00 . ? -15 DG I C6 -15 DG I C6 3 3
ATOM 46849 O O6 . DG I 5 59 ? -36.250 -19.338 -22.663 1.00 . ? -15 DG I O6 -15 DG I O6 3 3
ATOM 46850 N N1 . DG I 5 59 ? -34.260 -18.636 -21.802 1.00 . ? -15 DG I N1 -15 DG I N1 3 3
ATOM 46851 C C2 . DG I 5 59 ? -33.422 -18.300 -20.764 1.00 . ? -15 DG I C2 -15 DG I C2 3 3
ATOM 46852 N N2 . DG I 5 59 ? -32.177 -17.921 -21.098 1.00 . ? -15 DG I N2 -15 DG I N2 3 3
ATOM 46853 N N3 . DG I 5 59 ? -33.775 -18.334 -19.487 1.00 . ? -15 DG I N3 -15 DG I N3 3 3
ATOM 46854 C C4 . DG I 5 59 ? -35.054 -18.735 -19.326 1.00 . ? -15 DG I C4 -15 DG I C4 3 3
ATOM 46855 H "H5'" . DG I 5 59 ? -36.081 -21.712 -15.055 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 3 3
ATOM 46856 H "H5''" . DG I 5 59 ? -36.252 -21.040 -13.421 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 3 3
ATOM 46857 H "H4'" . DG I 5 59 ? -34.310 -20.051 -14.129 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 3 3
ATOM 46858 H "H3'" . DG I 5 59 ? -36.181 -18.229 -13.659 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 3 3
ATOM 46859 H "H1'" . DG I 5 59 ? -34.238 -18.051 -16.915 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 3 3
ATOM 46860 H H8 . DG I 5 59 ? -37.742 -19.486 -17.683 1.00 . ? -15 DG I H8 -15 DG I H8 3 3
ATOM 46861 H H1 . DG I 5 59 ? -33.902 -18.577 -22.748 1.00 . ? -15 DG I H1 -15 DG I H1 3 3
ATOM 46862 H H21 . DG I 5 59 ? -31.517 -17.663 -20.376 1.00 . ? -15 DG I H21 -15 DG I H21 3 3
ATOM 46863 H H22 . DG I 5 59 ? -31.882 -17.899 -22.067 1.00 . ? -15 DG I H22 -15 DG I H22 3 3
ATOM 46864 O OP3 . DC I 5 60 ? -35.863 -16.018 -13.008 1.00 . ? -14 DC I OP3 -14 DC I O1P 3 3
ATOM 46865 P P . DC I 5 60 ? -34.462 -16.174 -13.462 1.00 . ? -14 DC I P -14 DC I P 3 3
ATOM 46866 O OP1 . DC I 5 60 ? -33.358 -16.054 -12.480 1.00 . ? -14 DC I OP1 -14 DC I O2P 3 3
ATOM 46867 O "O5'" . DC I 5 60 ? -34.199 -15.118 -14.622 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 3 3
ATOM 46868 C "C5'" . DC I 5 60 ? -32.880 -14.667 -14.913 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 3 3
ATOM 46869 C "C4'" . DC I 5 60 ? -32.488 -15.074 -16.315 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 3 3
ATOM 46870 O "O4'" . DC I 5 60 ? -33.611 -15.726 -16.955 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 3 3
ATOM 46871 C "C3'" . DC I 5 60 ? -32.148 -13.929 -17.256 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 3 3
ATOM 46872 O "O3'" . DC I 5 60 ? -30.798 -13.507 -17.103 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 3 3
ATOM 46873 C "C2'" . DC I 5 60 ? -32.403 -14.530 -18.634 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 3 3
ATOM 46874 C "C1'" . DC I 5 60 ? -33.560 -15.491 -18.352 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 3 3
ATOM 46875 N N1 . DC I 5 60 ? -34.876 -14.985 -18.780 1.00 . ? -14 DC I N1 -14 DC I N1 3 3
ATOM 46876 C C2 . DC I 5 60 ? -35.214 -15.042 -20.135 1.00 . ? -14 DC I C2 -14 DC I C2 3 3
ATOM 46877 O O2 . DC I 5 60 ? -34.385 -15.481 -20.942 1.00 . ? -14 DC I O2 -14 DC I O2 3 3
ATOM 46878 N N3 . DC I 5 60 ? -36.436 -14.610 -20.530 1.00 . ? -14 DC I N3 -14 DC I N3 3 3
ATOM 46879 C C4 . DC I 5 60 ? -37.298 -14.126 -19.630 1.00 . ? -14 DC I C4 -14 DC I C4 3 3
ATOM 46880 N N4 . DC I 5 60 ? -38.497 -13.724 -20.058 1.00 . ? -14 DC I N4 -14 DC I N4 3 3
ATOM 46881 C C5 . DC I 5 60 ? -36.967 -14.039 -18.246 1.00 . ? -14 DC I C5 -14 DC I C5 3 3
ATOM 46882 C C6 . DC I 5 60 ? -35.760 -14.479 -17.870 1.00 . ? -14 DC I C6 -14 DC I C6 3 3
ATOM 46883 H "H5'" . DC I 5 60 ? -32.178 -15.104 -14.201 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 3 3
ATOM 46884 H "H5''" . DC I 5 60 ? -32.835 -13.582 -14.833 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 3 3
ATOM 46885 H "H4'" . DC I 5 60 ? -31.599 -15.702 -16.243 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 3 3
ATOM 46886 H "H3'" . DC I 5 60 ? -32.761 -13.051 -17.063 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 3 3
ATOM 46887 H "H1'" . DC I 5 60 ? -33.409 -16.461 -18.829 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 3 3
ATOM 46888 H H41 . DC I 5 60 ? -39.177 -13.357 -19.405 1.00 . ? -14 DC I H41 -14 DC I H41 3 3
ATOM 46889 H H42 . DC I 5 60 ? -38.729 -13.779 -21.042 1.00 . ? -14 DC I H42 -14 DC I H42 3 3
ATOM 46890 H H5 . DC I 5 60 ? -37.670 -13.627 -17.520 1.00 . ? -14 DC I H5 -14 DC I H5 3 3
ATOM 46891 H H6 . DC I 5 60 ? -35.483 -14.438 -16.816 1.00 . ? -14 DC I H6 -14 DC I H6 3 3
ATOM 46892 O OP3 . DA I 5 61 ? -29.027 -11.761 -16.867 1.00 . ? -13 DA I OP3 -13 DA I O1P 3 3
ATOM 46893 P P . DA I 5 61 ? -30.423 -11.966 -17.330 1.00 . ? -13 DA I P -13 DA I P 3 3
ATOM 46894 O OP1 . DA I 5 61 ? -31.512 -11.146 -16.751 1.00 . ? -13 DA I OP1 -13 DA I O2P 3 3
ATOM 46895 O "O5'" . DA I 5 61 ? -30.460 -11.794 -18.911 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 3 3
ATOM 46896 C "C5'" . DA I 5 61 ? -29.387 -11.161 -19.599 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 3 3
ATOM 46897 C "C4'" . DA I 5 61 ? -29.330 -11.638 -21.030 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 3 3
ATOM 46898 O "O4'" . DA I 5 61 ? -30.189 -12.806 -21.174 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 3 3
ATOM 46899 C "C3'" . DA I 5 61 ? -29.844 -10.642 -22.062 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 3 3
ATOM 46900 O "O3'" . DA I 5 61 ? -28.811 -9.793 -22.538 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 3 3
ATOM 46901 C "C2'" . DA I 5 61 ? -30.390 -11.547 -23.152 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 3 3
ATOM 46902 C "C1'" . DA I 5 61 ? -31.020 -12.650 -22.310 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 3 3
ATOM 46903 N N9 . DA I 5 61 ? -32.372 -12.335 -21.852 1.00 . ? -13 DA I N9 -13 DA I N9 3 3
ATOM 46904 C C8 . DA I 5 61 ? -32.756 -11.979 -20.584 1.00 . ? -13 DA I C8 -13 DA I C8 3 3
ATOM 46905 N N7 . DA I 5 61 ? -34.040 -11.744 -20.467 1.00 . ? -13 DA I N7 -13 DA I N7 3 3
ATOM 46906 C C5 . DA I 5 61 ? -34.536 -11.963 -21.743 1.00 . ? -13 DA I C5 -13 DA I C5 3 3
ATOM 46907 C C6 . DA I 5 61 ? -35.831 -11.877 -22.279 1.00 . ? -13 DA I C6 -13 DA I C6 3 3
ATOM 46908 N N6 . DA I 5 61 ? -36.903 -11.530 -21.568 1.00 . ? -13 DA I N6 -13 DA I N6 3 3
ATOM 46909 N N1 . DA I 5 61 ? -35.989 -12.161 -23.589 1.00 . ? -13 DA I N1 -13 DA I N1 3 3
ATOM 46910 C C2 . DA I 5 61 ? -34.909 -12.505 -24.306 1.00 . ? -13 DA I C2 -13 DA I C2 3 3
ATOM 46911 N N3 . DA I 5 61 ? -33.639 -12.616 -23.916 1.00 . ? -13 DA I N3 -13 DA I N3 3 3
ATOM 46912 C C4 . DA I 5 61 ? -33.519 -12.329 -22.607 1.00 . ? -13 DA I C4 -13 DA I C4 3 3
ATOM 46913 H "H5'" . DA I 5 61 ? -28.444 -11.398 -19.104 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 3 3
ATOM 46914 H "H5''" . DA I 5 61 ? -29.530 -10.081 -19.590 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 3 3
ATOM 46915 H "H4'" . DA I 5 61 ? -28.284 -11.831 -21.272 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 3 3
ATOM 46916 H "H3'" . DA I 5 61 ? -30.604 -9.984 -21.643 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 3 3
ATOM 46917 H "H1'" . DA I 5 61 ? -31.047 -13.608 -22.829 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 3 3
ATOM 46918 H H8 . DA I 5 61 ? -32.062 -11.899 -19.759 1.00 . ? -13 DA I H8 -13 DA I H8 3 3
ATOM 46919 H H61 . DA I 5 61 ? -36.801 -11.311 -20.585 1.00 . ? -13 DA I H61 -13 DA I H61 3 3
ATOM 46920 H H62 . DA I 5 61 ? -37.812 -11.479 -22.008 1.00 . ? -13 DA I H62 -13 DA I H62 3 3
ATOM 46921 H H2 . DA I 5 61 ? -35.098 -12.724 -25.358 1.00 . ? -13 DA I H2 -13 DA I H2 3 3
ATOM 46922 O OP3 . DT I 5 62 ? -27.565 -7.732 -21.934 1.00 . ? -12 DT I OP3 -12 DT I O1P 3 3
ATOM 46923 P P . DT I 5 62 ? -28.919 -8.213 -22.299 1.00 . ? -12 DT I P -12 DT I P 3 3
ATOM 46924 O OP1 . DT I 5 62 ? -30.057 -7.966 -21.381 1.00 . ? -12 DT I OP1 -12 DT I O2P 3 3
ATOM 46925 O "O5'" . DT I 5 62 ? -29.292 -7.629 -23.730 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 3 3
ATOM 46926 C "C5'" . DT I 5 62 ? -28.589 -8.052 -24.891 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 3 3
ATOM 46927 C "C4'" . DT I 5 62 ? -29.562 -8.491 -25.957 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 3 3
ATOM 46928 O "O4'" . DT I 5 62 ? -30.496 -9.452 -25.402 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 3 3
ATOM 46929 C "C3'" . DT I 5 62 ? -30.466 -7.401 -26.503 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 3 3
ATOM 46930 O "O3'" . DT I 5 62 ? -29.805 -6.607 -27.480 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 3 3
ATOM 46931 C "C2'" . DT I 5 62 ? -31.617 -8.205 -27.091 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 3 3
ATOM 46932 C "C1'" . DT I 5 62 ? -31.739 -9.346 -26.077 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 3 3
ATOM 46933 N N1 . DT I 5 62 ? -32.802 -9.140 -25.074 1.00 . ? -12 DT I N1 -12 DT I N1 3 3
ATOM 46934 C C2 . DT I 5 62 ? -34.115 -9.236 -25.482 1.00 . ? -12 DT I C2 -12 DT I C2 3 3
ATOM 46935 O O2 . DT I 5 62 ? -34.439 -9.467 -26.635 1.00 . ? -12 DT I O2 -12 DT I O2 3 3
ATOM 46936 N N3 . DT I 5 62 ? -35.039 -9.045 -24.487 1.00 . ? -12 DT I N3 -12 DT I N3 3 3
ATOM 46937 C C4 . DT I 5 62 ? -34.788 -8.773 -23.159 1.00 . ? -12 DT I C4 -12 DT I C4 3 3
ATOM 46938 O O4 . DT I 5 62 ? -35.723 -8.630 -22.374 1.00 . ? -12 DT I O4 -12 DT I O4 3 3
ATOM 46939 C C5 . DT I 5 62 ? -33.393 -8.686 -22.801 1.00 . ? -12 DT I C5 -12 DT I C5 3 3
ATOM 46940 C C7 . DT I 5 62 ? -33.031 -8.454 -21.368 1.00 . ? -12 DT I C7 -12 DT I C7 3 3
ATOM 46941 C C6 . DT I 5 62 ? -32.474 -8.867 -23.763 1.00 . ? -12 DT I C6 -12 DT I C6 3 3
ATOM 46942 H "H5'" . DT I 5 62 ? -27.933 -8.886 -24.640 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 3 3
ATOM 46943 H "H5''" . DT I 5 62 ? -27.986 -7.231 -25.280 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 3 3
ATOM 46944 H "H4'" . DT I 5 62 ? -28.985 -8.876 -26.797 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 3 3
ATOM 46945 H "H3'" . DT I 5 62 ? -30.789 -6.713 -25.721 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 3 3
ATOM 46946 H "H1'" . DT I 5 62 ? -31.920 -10.306 -26.564 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 3 3
ATOM 46947 H H3 . DT I 5 62 ? -36.015 -9.136 -24.749 1.00 . ? -12 DT I H3 -12 DT I H3 3 3
ATOM 46948 H H71 . DT I 5 62 ? -31.947 -8.399 -21.272 1.00 . ? -12 DT I H71 -12 DT I H71 3 3
ATOM 46949 H H72 . DT I 5 62 ? -33.475 -7.519 -21.028 1.00 . ? -12 DT I H72 -12 DT I H72 3 3
ATOM 46950 H H73 . DT I 5 62 ? -33.408 -9.276 -20.760 1.00 . ? -12 DT I H73 -12 DT I H73 3 3
ATOM 46951 H H6 . DT I 5 62 ? -31.420 -8.795 -23.495 1.00 . ? -12 DT I H6 -12 DT I H6 3 3
ATOM 46952 O OP3 . DG I 5 63 ? -29.422 -4.367 -26.463 1.00 . ? -11 DG I OP3 -11 DG I O1P 3 3
ATOM 46953 P P . DG I 5 63 ? -30.129 -5.040 -27.576 1.00 . ? -11 DG I P -11 DG I P 3 3
ATOM 46954 O OP1 . DG I 5 63 ? -29.883 -4.601 -28.970 1.00 . ? -11 DG I OP1 -11 DG I O2P 3 3
ATOM 46955 O "O5'" . DG I 5 63 ? -31.692 -4.954 -27.291 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 3 3
ATOM 46956 C "C5'" . DG I 5 63 ? -32.547 -4.218 -28.158 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 3 3
ATOM 46957 C "C4'" . DG I 5 63 ? -33.468 -5.159 -28.897 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 3 3
ATOM 46958 O "O4'" . DG I 5 63 ? -33.650 -6.358 -28.093 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 3 3
ATOM 46959 C "C3'" . DG I 5 63 ? -34.871 -4.621 -29.152 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 3 3
ATOM 46960 O "O3'" . DG I 5 63 ? -34.962 -4.011 -30.429 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 3 3
ATOM 46961 C "C2'" . DG I 5 63 ? -35.745 -5.864 -29.061 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 3 3
ATOM 46962 C "C1'" . DG I 5 63 ? -35.028 -6.644 -27.963 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 3 3
ATOM 46963 N N9 . DG I 5 63 ? -35.443 -6.281 -26.612 1.00 . ? -11 DG I N9 -11 DG I N9 3 3
ATOM 46964 C C8 . DG I 5 63 ? -34.639 -5.815 -25.601 1.00 . ? -11 DG I C8 -11 DG I C8 3 3
ATOM 46965 N N7 . DG I 5 63 ? -35.287 -5.577 -24.493 1.00 . ? -11 DG I N7 -11 DG I N7 3 3
ATOM 46966 C C5 . DG I 5 63 ? -36.603 -5.908 -24.790 1.00 . ? -11 DG I C5 -11 DG I C5 3 3
ATOM 46967 C C6 . DG I 5 63 ? -37.764 -5.860 -23.978 1.00 . ? -11 DG I C6 -11 DG I C6 3 3
ATOM 46968 O O6 . DG I 5 63 ? -37.865 -5.504 -22.799 1.00 . ? -11 DG I O6 -11 DG I O6 3 3
ATOM 46969 N N1 . DG I 5 63 ? -38.891 -6.280 -24.674 1.00 . ? -11 DG I N1 -11 DG I N1 3 3
ATOM 46970 C C2 . DG I 5 63 ? -38.904 -6.693 -25.984 1.00 . ? -11 DG I C2 -11 DG I C2 3 3
ATOM 46971 N N2 . DG I 5 63 ? -40.098 -7.058 -26.484 1.00 . ? -11 DG I N2 -11 DG I N2 3 3
ATOM 46972 N N3 . DG I 5 63 ? -37.826 -6.746 -26.753 1.00 . ? -11 DG I N3 -11 DG I N3 3 3
ATOM 46973 C C4 . DG I 5 63 ? -36.717 -6.342 -26.095 1.00 . ? -11 DG I C4 -11 DG I C4 3 3
ATOM 46974 H "H5'" . DG I 5 63 ? -31.946 -3.665 -28.881 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 3 3
ATOM 46975 H "H5''" . DG I 5 63 ? -33.145 -3.514 -27.580 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 3 3
ATOM 46976 H "H4'" . DG I 5 63 ? -33.023 -5.351 -29.874 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 3 3
ATOM 46977 H "H3'" . DG I 5 63 ? -35.152 -3.854 -28.432 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 3 3
ATOM 46978 H "H1'" . DG I 5 63 ? -35.145 -7.723 -28.079 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 3 3
ATOM 46979 H H8 . DG I 5 63 ? -33.576 -5.660 -25.712 1.00 . ? -11 DG I H8 -11 DG I H8 3 3
ATOM 46980 H H1 . DG I 5 63 ? -39.761 -6.278 -24.156 1.00 . ? -11 DG I H1 -11 DG I H1 3 3
ATOM 46981 H H21 . DG I 5 63 ? -40.177 -7.372 -27.444 1.00 . ? -11 DG I H21 -11 DG I H21 3 3
ATOM 46982 H H22 . DG I 5 63 ? -40.934 -7.027 -25.913 1.00 . ? -11 DG I H22 -11 DG I H22 3 3
ATOM 46983 O OP3 . DT I 5 64 ? -34.517 -1.799 -29.389 1.00 . ? -10 DT I OP3 -10 DT I O1P 3 3
ATOM 46984 P P . DT I 5 64 ? -35.217 -2.433 -30.532 1.00 . ? -10 DT I P -10 DT I P 3 3
ATOM 46985 O OP1 . DT I 5 64 ? -34.898 -2.006 -31.912 1.00 . ? -10 DT I OP1 -10 DT I O2P 3 3
ATOM 46986 O "O5'" . DT I 5 64 ? -36.783 -2.279 -30.302 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 3 3
ATOM 46987 C "C5'" . DT I 5 64 ? -37.708 -2.680 -31.305 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 3 3
ATOM 46988 C "C4'" . DT I 5 64 ? -38.895 -3.368 -30.672 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 3 3
ATOM 46989 O "O4'" . DT I 5 64 ? -38.439 -4.118 -29.516 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 3 3
ATOM 46990 C "C3'" . DT I 5 64 ? -39.966 -2.432 -30.134 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 3 3
ATOM 46991 O "O3'" . DT I 5 64 ? -40.920 -2.111 -31.138 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 3 3
ATOM 46992 C "C2'" . DT I 5 64 ? -40.595 -3.234 -29.000 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 3 3
ATOM 46993 C "C1'" . DT I 5 64 ? -39.400 -4.034 -28.480 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 3 3
ATOM 46994 N N1 . DT I 5 64 ? -38.747 -3.443 -27.300 1.00 . ? -10 DT I N1 -10 DT I N1 3 3
ATOM 46995 C C2 . DT I 5 64 ? -39.471 -3.326 -26.135 1.00 . ? -10 DT I C2 -10 DT I C2 3 3
ATOM 46996 O O2 . DT I 5 64 ? -40.636 -3.673 -26.037 1.00 . ? -10 DT I O2 -10 DT I O2 3 3
ATOM 46997 N N3 . DT I 5 64 ? -38.779 -2.785 -25.083 1.00 . ? -10 DT I N3 -10 DT I N3 3 3
ATOM 46998 C C4 . DT I 5 64 ? -37.468 -2.356 -25.083 1.00 . ? -10 DT I C4 -10 DT I C4 3 3
ATOM 46999 O O4 . DT I 5 64 ? -36.975 -1.895 -24.058 1.00 . ? -10 DT I O4 -10 DT I O4 3 3
ATOM 47000 C C5 . DT I 5 64 ? -36.771 -2.499 -26.341 1.00 . ? -10 DT I C5 -10 DT I C5 3 3
ATOM 47001 C C7 . DT I 5 64 ? -35.342 -2.067 -26.428 1.00 . ? -10 DT I C7 -10 DT I C7 3 3
ATOM 47002 C C6 . DT I 5 64 ? -37.435 -3.028 -27.378 1.00 . ? -10 DT I C6 -10 DT I C6 3 3
ATOM 47003 H "H5'" . DT I 5 64 ? -37.223 -3.367 -32.000 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 3 3
ATOM 47004 H "H5''" . DT I 5 64 ? -38.058 -1.807 -31.855 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 3 3
ATOM 47005 H "H4'" . DT I 5 64 ? -39.367 -3.986 -31.437 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 3 3
ATOM 47006 H "H3'" . DT I 5 64 ? -39.548 -1.481 -29.801 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 3 3
ATOM 47007 H "H1'" . DT I 5 64 ? -39.677 -5.058 -28.223 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 3 3
ATOM 47008 H H3 . DT I 5 64 ? -39.286 -2.704 -24.211 1.00 . ? -10 DT I H3 -10 DT I H3 3 3
ATOM 47009 H H71 . DT I 5 64 ? -35.218 -1.118 -25.906 1.00 . ? -10 DT I H71 -10 DT I H71 3 3
ATOM 47010 H H72 . DT I 5 64 ? -34.705 -2.822 -25.967 1.00 . ? -10 DT I H72 -10 DT I H72 3 3
ATOM 47011 H H73 . DT I 5 64 ? -35.063 -1.944 -27.474 1.00 . ? -10 DT I H73 -10 DT I H73 3 3
ATOM 47012 H H6 . DT I 5 64 ? -36.913 -3.135 -28.330 1.00 . ? -10 DT I H6 -10 DT I H6 3 3
ATOM 47013 O OP3 . DT I 5 65 ? -39.852 0.125 -31.466 1.00 . ? -9 DT I OP3 -9 DT I O1P 3 3
ATOM 47014 P P . DT I 5 65 ? -41.152 -0.580 -31.552 1.00 . ? -9 DT I P -9 DT I P 3 3
ATOM 47015 O OP1 . DT I 5 65 ? -41.905 -0.569 -32.831 1.00 . ? -9 DT I OP1 -9 DT I O2P 3 3
ATOM 47016 O "O5'" . DT I 5 65 ? -42.103 -0.009 -30.413 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 3 3
ATOM 47017 C "C5'" . DT I 5 65 ? -43.519 -0.116 -30.525 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 3 3
ATOM 47018 C "C4'" . DT I 5 65 ? -44.125 -0.448 -29.184 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 3 3
ATOM 47019 O "O4'" . DT I 5 65 ? -43.174 -1.226 -28.413 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 3 3
ATOM 47020 C "C3'" . DT I 5 65 ? -44.439 0.754 -28.309 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 3 3
ATOM 47021 O "O3'" . DT I 5 65 ? -45.727 1.277 -28.598 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 3 3
ATOM 47022 C "C2'" . DT I 5 65 ? -44.354 0.190 -26.897 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 3 3
ATOM 47023 C "C1'" . DT I 5 65 ? -43.252 -0.859 -27.046 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 3 3
ATOM 47024 N N1 . DT I 5 65 ? -41.927 -0.378 -26.621 1.00 . ? -9 DT I N1 -9 DT I N1 3 3
ATOM 47025 C C2 . DT I 5 65 ? -41.657 -0.340 -25.272 1.00 . ? -9 DT I C2 -9 DT I C2 3 3
ATOM 47026 O O2 . DT I 5 65 ? -42.463 -0.687 -24.423 1.00 . ? -9 DT I O2 -9 DT I O2 3 3
ATOM 47027 N N3 . DT I 5 65 ? -40.406 0.122 -24.952 1.00 . ? -9 DT I N3 -9 DT I N3 3 3
ATOM 47028 C C4 . DT I 5 65 ? -39.422 0.538 -25.825 1.00 . ? -9 DT I C4 -9 DT I C4 3 3
ATOM 47029 O O4 . DT I 5 65 ? -38.334 0.916 -25.391 1.00 . ? -9 DT I O4 -9 DT I O4 3 3
ATOM 47030 C C5 . DT I 5 65 ? -39.773 0.472 -27.225 1.00 . ? -9 DT I C5 -9 DT I C5 3 3
ATOM 47031 C C7 . DT I 5 65 ? -38.766 0.908 -28.242 1.00 . ? -9 DT I C7 -9 DT I C7 3 3
ATOM 47032 C C6 . DT I 5 65 ? -40.994 0.022 -27.555 1.00 . ? -9 DT I C6 -9 DT I C6 3 3
ATOM 47033 H "H5'" . DT I 5 65 ? -43.773 -0.900 -31.241 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 3 3
ATOM 47034 H "H5''" . DT I 5 65 ? -43.931 0.830 -30.876 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 3 3
ATOM 47035 H "H4'" . DT I 5 65 ? -45.069 -0.965 -29.365 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 3 3
ATOM 47036 H "H3'" . DT I 5 65 ? -43.739 1.572 -28.480 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 3 3
ATOM 47037 H "H1'" . DT I 5 65 ? -43.474 -1.769 -26.485 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 3 3
ATOM 47038 H H3 . DT I 5 65 ? -40.187 0.166 -23.965 1.00 . ? -9 DT I H3 -9 DT I H3 3 3
ATOM 47039 H H71 . DT I 5 65 ? -38.611 1.984 -28.164 1.00 . ? -9 DT I H71 -9 DT I H71 3 3
ATOM 47040 H H72 . DT I 5 65 ? -37.822 0.392 -28.063 1.00 . ? -9 DT I H72 -9 DT I H72 3 3
ATOM 47041 H H73 . DT I 5 65 ? -39.129 0.664 -29.241 1.00 . ? -9 DT I H73 -9 DT I H73 3 3
ATOM 47042 H H6 . DT I 5 65 ? -41.259 -0.033 -28.611 1.00 . ? -9 DT I H6 -9 DT I H6 3 3
ATOM 47043 O OP3 . DC I 5 66 ? -44.532 3.417 -29.045 1.00 . ? -8 DC I OP3 -8 DC I O1P 3 3
ATOM 47044 P P . DC I 5 66 ? -45.869 2.786 -29.118 1.00 . ? -8 DC I P -8 DC I P 3 3
ATOM 47045 O OP1 . DC I 5 66 ? -46.594 2.762 -30.411 1.00 . ? -8 DC I OP1 -8 DC I O2P 3 3
ATOM 47046 O "O5'" . DC I 5 66 ? -46.801 3.476 -28.030 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 3 3
ATOM 47047 C "C5'" . DC I 5 66 ? -47.674 2.691 -27.224 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 3 3
ATOM 47048 C "C4'" . DC I 5 66 ? -47.355 2.890 -25.763 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 3 3
ATOM 47049 O "O4'" . DC I 5 66 ? -45.954 2.556 -25.537 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 3 3
ATOM 47050 C "C3'" . DC I 5 66 ? -47.525 4.322 -25.253 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 3 3
ATOM 47051 O "O3'" . DC I 5 66 ? -48.130 4.349 -23.966 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 3 3
ATOM 47052 C "C2'" . DC I 5 66 ? -46.097 4.847 -25.198 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 3 3
ATOM 47053 C "C1'" . DC I 5 66 ? -45.355 3.585 -24.785 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 3 3
ATOM 47054 N N1 . DC I 5 66 ? -43.909 3.604 -25.055 1.00 . ? -8 DC I N1 -8 DC I N1 3 3
ATOM 47055 C C2 . DC I 5 66 ? -43.033 3.387 -23.995 1.00 . ? -8 DC I C2 -8 DC I C2 3 3
ATOM 47056 O O2 . DC I 5 66 ? -43.498 3.173 -22.867 1.00 . ? -8 DC I O2 -8 DC I O2 3 3
ATOM 47057 N N3 . DC I 5 66 ? -41.701 3.417 -24.218 1.00 . ? -8 DC I N3 -8 DC I N3 3 3
ATOM 47058 C C4 . DC I 5 66 ? -41.236 3.656 -25.446 1.00 . ? -8 DC I C4 -8 DC I C4 3 3
ATOM 47059 N N4 . DC I 5 66 ? -39.913 3.688 -25.612 1.00 . ? -8 DC I N4 -8 DC I N4 3 3
ATOM 47060 C C5 . DC I 5 66 ? -42.108 3.874 -26.553 1.00 . ? -8 DC I C5 -8 DC I C5 3 3
ATOM 47061 C C6 . DC I 5 66 ? -43.427 3.837 -26.313 1.00 . ? -8 DC I C6 -8 DC I C6 3 3
ATOM 47062 H "H5'" . DC I 5 66 ? -47.556 1.635 -27.476 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 3 3
ATOM 47063 H "H5''" . DC I 5 66 ? -48.708 2.984 -27.404 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 3 3
ATOM 47064 H "H4'" . DC I 5 66 ? -48.048 2.271 -25.191 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 3 3
ATOM 47065 H "H3'" . DC I 5 66 ? -48.169 4.913 -25.904 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 3 3
ATOM 47066 H "H1'" . DC I 5 66 ? -45.505 3.342 -23.731 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 3 3
ATOM 47067 H H41 . DC I 5 66 ? -39.519 3.870 -26.528 1.00 . ? -8 DC I H41 -8 DC I H41 3 3
ATOM 47068 H H42 . DC I 5 66 ? -39.311 3.532 -24.817 1.00 . ? -8 DC I H42 -8 DC I H42 3 3
ATOM 47069 H H5 . DC I 5 66 ? -41.718 4.065 -27.554 1.00 . ? -8 DC I H5 -8 DC I H5 3 3
ATOM 47070 H H6 . DC I 5 66 ? -44.124 3.992 -27.137 1.00 . ? -8 DC I H6 -8 DC I H6 3 3
ATOM 47071 O OP3 . DA I 5 67 ? -49.477 6.247 -24.854 1.00 . ? -7 DA I OP3 -7 DA I O1P 3 3
ATOM 47072 P P . DA I 5 67 ? -49.207 5.484 -23.617 1.00 . ? -7 DA I P -7 DA I P 3 3
ATOM 47073 O OP1 . DA I 5 67 ? -50.328 4.847 -22.889 1.00 . ? -7 DA I OP1 -7 DA I O2P 3 3
ATOM 47074 O "O5'" . DA I 5 67 ? -48.447 6.455 -22.612 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 3 3
ATOM 47075 C "C5'" . DA I 5 67 ? -47.857 5.949 -21.422 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 3 3
ATOM 47076 C "C4'" . DA I 5 67 ? -46.906 6.965 -20.839 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 3 3
ATOM 47077 O "O4'" . DA I 5 67 ? -45.565 6.684 -21.332 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 3 3
ATOM 47078 C "C3'" . DA I 5 67 ? -47.199 8.417 -21.229 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 3 3
ATOM 47079 O "O3'" . DA I 5 67 ? -47.150 9.284 -20.100 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 3 3
ATOM 47080 C "C2'" . DA I 5 67 ? -46.098 8.751 -22.234 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 3 3
ATOM 47081 C "C1'" . DA I 5 67 ? -44.955 7.899 -21.696 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 3 3
ATOM 47082 N N9 . DA I 5 67 ? -43.876 7.632 -22.648 1.00 . ? -7 DA I N9 -7 DA I N9 3 3
ATOM 47083 C C8 . DA I 5 67 ? -43.881 7.809 -24.011 1.00 . ? -7 DA I C8 -7 DA I C8 3 3
ATOM 47084 N N7 . DA I 5 67 ? -42.743 7.500 -24.588 1.00 . ? -7 DA I N7 -7 DA I N7 3 3
ATOM 47085 C C5 . DA I 5 67 ? -41.937 7.088 -23.537 1.00 . ? -7 DA I C5 -7 DA I C5 3 3
ATOM 47086 C C6 . DA I 5 67 ? -40.605 6.636 -23.485 1.00 . ? -7 DA I C6 -7 DA I C6 3 3
ATOM 47087 N N6 . DA I 5 67 ? -39.820 6.520 -24.556 1.00 . ? -7 DA I N6 -7 DA I N6 3 3
ATOM 47088 N N1 . DA I 5 67 ? -40.101 6.304 -22.278 1.00 . ? -7 DA I N1 -7 DA I N1 3 3
ATOM 47089 C C2 . DA I 5 67 ? -40.889 6.421 -21.201 1.00 . ? -7 DA I C2 -7 DA I C2 3 3
ATOM 47090 N N3 . DA I 5 67 ? -42.152 6.836 -21.121 1.00 . ? -7 DA I N3 -7 DA I N3 3 3
ATOM 47091 C C4 . DA I 5 67 ? -42.623 7.159 -22.337 1.00 . ? -7 DA I C4 -7 DA I C4 3 3
ATOM 47092 H "H5'" . DA I 5 67 ? -47.310 5.031 -21.644 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 3 3
ATOM 47093 H "H5''" . DA I 5 67 ? -48.633 5.729 -20.690 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 3 3
ATOM 47094 H "H4'" . DA I 5 67 ? -46.993 6.911 -19.751 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 3 3
ATOM 47095 H "H3'" . DA I 5 67 ? -48.197 8.529 -21.650 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 3 3
ATOM 47096 H "H1'" . DA I 5 67 ? -44.518 8.319 -20.788 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 3 3
ATOM 47097 H H8 . DA I 5 67 ? -44.742 8.167 -24.557 1.00 . ? -7 DA I H8 -7 DA I H8 3 3
ATOM 47098 H H61 . DA I 5 67 ? -40.181 6.766 -25.470 1.00 . ? -7 DA I H61 -7 DA I H61 3 3
ATOM 47099 H H62 . DA I 5 67 ? -38.874 6.182 -24.461 1.00 . ? -7 DA I H62 -7 DA I H62 3 3
ATOM 47100 H H2 . DA I 5 67 ? -40.431 6.133 -20.253 1.00 . ? -7 DA I H2 -7 DA I H2 3 3
ATOM 47101 O OP3 . DG I 5 68 ? -49.218 8.114 -19.332 1.00 . ? -6 DG I OP3 -6 DG I O1P 3 3
ATOM 47102 P P . DG I 5 68 ? -48.363 9.291 -19.049 1.00 . ? -6 DG I P -6 DG I P 3 3
ATOM 47103 O OP1 . DG I 5 68 ? -48.966 10.647 -19.051 1.00 . ? -6 DG I OP1 -6 DG I O2P 3 3
ATOM 47104 O "O5'" . DG I 5 68 ? -47.652 9.067 -17.641 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 3 3
ATOM 47105 C "C5'" . DG I 5 68 ? -47.535 7.763 -17.074 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 3 3
ATOM 47106 C "C4'" . DG I 5 68 ? -46.271 7.666 -16.250 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 3 3
ATOM 47107 O "O4'" . DG I 5 68 ? -45.127 7.725 -17.152 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 3 3
ATOM 47108 C "C3'" . DG I 5 68 ? -46.047 8.804 -15.259 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 3 3
ATOM 47109 O "O3'" . DG I 5 68 ? -45.289 8.378 -14.130 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 3 3
ATOM 47110 C "C2'" . DG I 5 68 ? -45.298 9.820 -16.106 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 3 3
ATOM 47111 C "C1'" . DG I 5 68 ? -44.374 8.893 -16.888 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 3 3
ATOM 47112 N N9 . DG I 5 68 ? -43.910 9.445 -18.154 1.00 . ? -6 DG I N9 -6 DG I N9 3 3
ATOM 47113 C C8 . DG I 5 68 ? -44.650 10.161 -19.059 1.00 . ? -6 DG I C8 -6 DG I C8 3 3
ATOM 47114 N N7 . DG I 5 68 ? -43.969 10.522 -20.113 1.00 . ? -6 DG I N7 -6 DG I N7 3 3
ATOM 47115 C C5 . DG I 5 68 ? -42.696 10.014 -19.888 1.00 . ? -6 DG I C5 -6 DG I C5 3 3
ATOM 47116 C C6 . DG I 5 68 ? -41.526 10.088 -20.685 1.00 . ? -6 DG I C6 -6 DG I C6 3 3
ATOM 47117 O O6 . DG I 5 68 ? -41.379 10.623 -21.793 1.00 . ? -6 DG I O6 -6 DG I O6 3 3
ATOM 47118 N N1 . DG I 5 68 ? -40.451 9.449 -20.077 1.00 . ? -6 DG I N1 -6 DG I N1 3 3
ATOM 47119 C C2 . DG I 5 68 ? -40.500 8.800 -18.867 1.00 . ? -6 DG I C2 -6 DG I C2 3 3
ATOM 47120 N N2 . DG I 5 68 ? -39.364 8.215 -18.457 1.00 . ? -6 DG I N2 -6 DG I N2 3 3
ATOM 47121 N N3 . DG I 5 68 ? -41.586 8.721 -18.113 1.00 . ? -6 DG I N3 -6 DG I N3 3 3
ATOM 47122 C C4 . DG I 5 68 ? -42.641 9.348 -18.682 1.00 . ? -6 DG I C4 -6 DG I C4 3 3
ATOM 47123 H "H5'" . DG I 5 68 ? -47.504 7.017 -17.869 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 3 3
ATOM 47124 H "H5''" . DG I 5 68 ? -48.394 7.560 -16.434 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 3 3
ATOM 47125 H "H4'" . DG I 5 68 ? -46.323 6.744 -15.669 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 3 3
ATOM 47126 H "H3'" . DG I 5 68 ? -46.987 9.191 -14.865 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 3 3
ATOM 47127 H "H1'" . DG I 5 68 ? -43.503 8.588 -16.306 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 3 3
ATOM 47128 H H8 . DG I 5 68 ? -45.695 10.399 -18.915 1.00 . ? -6 DG I H8 -6 DG I H8 3 3
ATOM 47129 H H1 . DG I 5 68 ? -39.569 9.477 -20.575 1.00 . ? -6 DG I H1 -6 DG I H1 3 3
ATOM 47130 H H21 . DG I 5 68 ? -39.344 7.719 -17.577 1.00 . ? -6 DG I H21 -6 DG I H21 3 3
ATOM 47131 H H22 . DG I 5 68 ? -38.527 8.250 -19.023 1.00 . ? -6 DG I H22 -6 DG I H22 3 3
ATOM 47132 O OP3 . DC I 5 69 ? -45.502 8.233 -11.650 1.00 . ? -5 DC I OP3 -5 DC I O1P 3 3
ATOM 47133 P P . DC I 5 69 ? -45.368 9.206 -12.758 1.00 . ? -5 DC I P -5 DC I P 3 3
ATOM 47134 O OP1 . DC I 5 69 ? -46.377 10.282 -12.907 1.00 . ? -5 DC I OP1 -5 DC I O2P 3 3
ATOM 47135 O "O5'" . DC I 5 69 ? -43.934 9.881 -12.629 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 3 3
ATOM 47136 C "C5'" . DC I 5 69 ? -42.787 9.275 -13.221 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 3 3
ATOM 47137 C "C4'" . DC I 5 69 ? -41.713 10.311 -13.452 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 3 3
ATOM 47138 O "O4'" . DC I 5 69 ? -41.781 10.768 -14.837 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 3 3
ATOM 47139 C "C3'" . DC I 5 69 ? -41.848 11.576 -12.602 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 3 3
ATOM 47140 O "O3'" . DC I 5 69 ? -40.596 12.039 -12.114 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 3 3
ATOM 47141 C "C2'" . DC I 5 69 ? -42.427 12.593 -13.575 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 3 3
ATOM 47142 C "C1'" . DC I 5 69 ? -41.717 12.177 -14.855 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 3 3
ATOM 47143 N N1 . DC I 5 69 ? -42.317 12.674 -16.106 1.00 . ? -5 DC I N1 -5 DC I N1 3 3
ATOM 47144 C C2 . DC I 5 69 ? -41.605 12.530 -17.298 1.00 . ? -5 DC I C2 -5 DC I C2 3 3
ATOM 47145 O O2 . DC I 5 69 ? -40.494 11.982 -17.273 1.00 . ? -5 DC I O2 -5 DC I O2 3 3
ATOM 47146 N N3 . DC I 5 69 ? -42.140 12.993 -18.451 1.00 . ? -5 DC I N3 -5 DC I N3 3 3
ATOM 47147 C C4 . DC I 5 69 ? -43.339 13.578 -18.442 1.00 . ? -5 DC I C4 -5 DC I C4 3 3
ATOM 47148 N N4 . DC I 5 69 ? -43.824 14.016 -19.606 1.00 . ? -5 DC I N4 -5 DC I N4 3 3
ATOM 47149 C C5 . DC I 5 69 ? -44.090 13.738 -17.242 1.00 . ? -5 DC I C5 -5 DC I C5 3 3
ATOM 47150 C C6 . DC I 5 69 ? -43.546 13.276 -16.107 1.00 . ? -5 DC I C6 -5 DC I C6 3 3
ATOM 47151 H "H5'" . DC I 5 69 ? -43.061 8.821 -14.174 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 3 3
ATOM 47152 H "H5''" . DC I 5 69 ? -42.396 8.501 -12.560 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 3 3
ATOM 47153 H "H4'" . DC I 5 69 ? -40.757 9.856 -13.188 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 3 3
ATOM 47154 H "H3'" . DC I 5 69 ? -42.478 11.415 -11.728 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 3 3
ATOM 47155 H "H1'" . DC I 5 69 ? -40.660 12.449 -14.848 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 3 3
ATOM 47156 H H41 . DC I 5 69 ? -44.730 14.466 -19.658 1.00 . ? -5 DC I H41 -5 DC I H41 3 3
ATOM 47157 H H42 . DC I 5 69 ? -43.273 13.904 -20.450 1.00 . ? -5 DC I H42 -5 DC I H42 3 3
ATOM 47158 H H5 . DC I 5 69 ? -45.068 14.220 -17.246 1.00 . ? -5 DC I H5 -5 DC I H5 3 3
ATOM 47159 H H6 . DC I 5 69 ? -44.093 13.383 -15.171 1.00 . ? -5 DC I H6 -5 DC I H6 3 3
ATOM 47160 O OP3 . DT I 5 70 ? -40.453 11.325 -9.735 1.00 . ? -4 DT I OP3 -4 DT I O1P 3 3
ATOM 47161 P P . DT I 5 70 ? -39.778 11.166 -11.047 1.00 . ? -4 DT I P -4 DT I P 3 3
ATOM 47162 O OP1 . DT I 5 70 ? -39.556 9.807 -11.599 1.00 . ? -4 DT I OP1 -4 DT I O2P 3 3
ATOM 47163 O "O5'" . DT I 5 70 ? -38.370 11.904 -10.971 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 3 3
ATOM 47164 C "C5'" . DT I 5 70 ? -37.157 11.173 -11.121 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 3 3
ATOM 47165 C "C4'" . DT I 5 70 ? -36.383 11.678 -12.318 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 3 3
ATOM 47166 O "O4'" . DT I 5 70 ? -37.319 12.146 -13.330 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 3 3
ATOM 47167 C "C3'" . DT I 5 70 ? -35.453 12.861 -12.035 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 3 3
ATOM 47168 O "O3'" . DT I 5 70 ? -34.125 12.603 -12.482 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 3 3
ATOM 47169 C "C2'" . DT I 5 70 ? -36.082 14.025 -12.801 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 3 3
ATOM 47170 C "C1'" . DT I 5 70 ? -36.778 13.291 -13.937 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 3 3
ATOM 47171 N N1 . DT I 5 70 ? -37.855 14.055 -14.597 1.00 . ? -4 DT I N1 -4 DT I N1 3 3
ATOM 47172 C C2 . DT I 5 70 ? -37.971 13.949 -15.964 1.00 . ? -4 DT I C2 -4 DT I C2 3 3
ATOM 47173 O O2 . DT I 5 70 ? -37.236 13.247 -16.639 1.00 . ? -4 DT I O2 -4 DT I O2 3 3
ATOM 47174 N N3 . DT I 5 70 ? -38.981 14.697 -16.514 1.00 . ? -4 DT I N3 -4 DT I N3 3 3
ATOM 47175 C C4 . DT I 5 70 ? -39.866 15.521 -15.848 1.00 . ? -4 DT I C4 -4 DT I C4 3 3
ATOM 47176 O O4 . DT I 5 70 ? -40.740 16.118 -16.476 1.00 . ? -4 DT I O4 -4 DT I O4 3 3
ATOM 47177 C C5 . DT I 5 70 ? -39.686 15.587 -14.414 1.00 . ? -4 DT I C5 -4 DT I C5 3 3
ATOM 47178 C C7 . DT I 5 70 ? -40.564 16.499 -13.617 1.00 . ? -4 DT I C7 -4 DT I C7 3 3
ATOM 47179 C C6 . DT I 5 70 ? -38.705 14.856 -13.862 1.00 . ? -4 DT I C6 -4 DT I C6 3 3
ATOM 47180 H "H5'" . DT I 5 70 ? -37.381 10.114 -11.257 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 3 3
ATOM 47181 H "H5''" . DT I 5 70 ? -36.544 11.292 -10.229 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 3 3
ATOM 47182 H "H4'" . DT I 5 70 ? -35.746 10.860 -12.660 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 3 3
ATOM 47183 H "H3'" . DT I 5 70 ? -35.371 13.062 -10.968 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 3 3
ATOM 47184 H "H1'" . DT I 5 70 ? -36.078 12.948 -14.703 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 3 3
ATOM 47185 H H3 . DT I 5 70 ? -39.067 14.648 -17.521 1.00 . ? -4 DT I H3 -4 DT I H3 3 3
ATOM 47186 H H71 . DT I 5 70 ? -40.839 17.361 -14.222 1.00 . ? -4 DT I H71 -4 DT I H71 3 3
ATOM 47187 H H72 . DT I 5 70 ? -41.464 15.965 -13.315 1.00 . ? -4 DT I H72 -4 DT I H72 3 3
ATOM 47188 H H73 . DT I 5 70 ? -40.027 16.835 -12.729 1.00 . ? -4 DT I H73 -4 DT I H73 3 3
ATOM 47189 H H6 . DT I 5 70 ? -38.572 14.898 -12.780 1.00 . ? -4 DT I H6 -4 DT I H6 3 3
ATOM 47190 O OP3 . DG I 5 71 ? -31.851 12.293 -11.525 1.00 . ? -3 DG I OP3 -3 DG I O1P 3 3
ATOM 47191 P P . DG I 5 71 ? -32.889 13.323 -11.756 1.00 . ? -3 DG I P -3 DG I P 3 3
ATOM 47192 O OP1 . DG I 5 71 ? -33.403 14.111 -10.611 1.00 . ? -3 DG I OP1 -3 DG I O2P 3 3
ATOM 47193 O "O5'" . DG I 5 71 ? -32.331 14.329 -12.854 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 3 3
ATOM 47194 C "C5'" . DG I 5 71 ? -31.594 13.846 -13.971 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 3 3
ATOM 47195 C "C4'" . DG I 5 71 ? -31.197 14.995 -14.868 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 3 3
ATOM 47196 O "O4'" . DG I 5 71 ? -32.408 15.688 -15.292 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 3 3
ATOM 47197 C "C3'" . DG I 5 71 ? -30.330 16.062 -14.204 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 3 3
ATOM 47198 O "O3'" . DG I 5 71 ? -29.414 16.627 -15.132 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 3 3
ATOM 47199 C "C2'" . DG I 5 71 ? -31.360 17.073 -13.717 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 3 3
ATOM 47200 C "C1'" . DG I 5 71 ? -32.352 17.037 -14.873 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 3 3
ATOM 47201 N N9 . DG I 5 71 ? -33.703 17.471 -14.532 1.00 . ? -3 DG I N9 -3 DG I N9 3 3
ATOM 47202 C C8 . DG I 5 71 ? -34.228 17.652 -13.277 1.00 . ? -3 DG I C8 -3 DG I C8 3 3
ATOM 47203 N N7 . DG I 5 71 ? -35.472 18.048 -13.290 1.00 . ? -3 DG I N7 -3 DG I N7 3 3
ATOM 47204 C C5 . DG I 5 71 ? -35.789 18.133 -14.639 1.00 . ? -3 DG I C5 -3 DG I C5 3 3
ATOM 47205 C C6 . DG I 5 71 ? -37.002 18.512 -15.278 1.00 . ? -3 DG I C6 -3 DG I C6 3 3
ATOM 47206 O O6 . DG I 5 71 ? -38.073 18.858 -14.760 1.00 . ? -3 DG I O6 -3 DG I O6 3 3
ATOM 47207 N N1 . DG I 5 71 ? -36.887 18.464 -16.663 1.00 . ? -3 DG I N1 -3 DG I N1 3 3
ATOM 47208 C C2 . DG I 5 71 ? -35.750 18.102 -17.348 1.00 . ? -3 DG I C2 -3 DG I C2 3 3
ATOM 47209 N N2 . DG I 5 71 ? -35.822 18.129 -18.684 1.00 . ? -3 DG I N2 -3 DG I N2 3 3
ATOM 47210 N N3 . DG I 5 71 ? -34.617 17.742 -16.765 1.00 . ? -3 DG I N3 -3 DG I N3 3 3
ATOM 47211 C C4 . DG I 5 71 ? -34.707 17.781 -15.419 1.00 . ? -3 DG I C4 -3 DG I C4 3 3
ATOM 47212 H "H5'" . DG I 5 71 ? -32.205 13.142 -14.539 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 3 3
ATOM 47213 H "H5''" . DG I 5 71 ? -30.693 13.339 -13.627 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 3 3
ATOM 47214 H "H4'" . DG I 5 71 ? -30.618 14.583 -15.694 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 3 3
ATOM 47215 H "H3'" . DG I 5 71 ? -29.728 15.651 -13.396 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 3 3
ATOM 47216 H "H1'" . DG I 5 71 ? -32.010 17.623 -15.728 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 3 3
ATOM 47217 H H8 . DG I 5 71 ? -33.669 17.483 -12.369 1.00 . ? -3 DG I H8 -3 DG I H8 3 3
ATOM 47218 H H1 . DG I 5 71 ? -37.718 18.720 -17.181 1.00 . ? -3 DG I H1 -3 DG I H1 3 3
ATOM 47219 H H21 . DG I 5 71 ? -35.010 17.874 -19.232 1.00 . ? -3 DG I H21 -3 DG I H21 3 3
ATOM 47220 H H22 . DG I 5 71 ? -36.672 18.414 -19.156 1.00 . ? -3 DG I H22 -3 DG I H22 3 3
ATOM 47221 O OP3 . DG I 5 72 ? -26.961 17.003 -15.304 1.00 . ? -2 DG I OP3 -2 DG I O1P 3 3
ATOM 47222 P P . DG I 5 72 ? -28.170 17.490 -14.602 1.00 . ? -2 DG I P -2 DG I P 3 3
ATOM 47223 O OP1 . DG I 5 72 ? -28.194 17.514 -13.121 1.00 . ? -2 DG I OP1 -2 DG I O2P 3 3
ATOM 47224 O "O5'" . DG I 5 72 ? -28.488 18.958 -15.124 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 3 3
ATOM 47225 C "C5'" . DG I 5 72 ? -28.146 19.341 -16.450 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 3 3
ATOM 47226 C "C4'" . DG I 5 72 ? -29.389 19.700 -17.236 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 3 3
ATOM 47227 O "O4'" . DG I 5 72 ? -30.579 19.355 -16.493 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 3 3
ATOM 47228 C "C3'" . DG I 5 72 ? -29.593 21.183 -17.494 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 3 3
ATOM 47229 O "O3'" . DG I 5 72 ? -28.788 21.643 -18.568 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 3 3
ATOM 47230 C "C2'" . DG I 5 72 ? -31.086 21.279 -17.805 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 3 3
ATOM 47231 C "C1'" . DG I 5 72 ? -31.663 20.098 -17.016 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 3 3
ATOM 47232 N N9 . DG I 5 72 ? -32.526 20.505 -15.912 1.00 . ? -2 DG I N9 -2 DG I N9 3 3
ATOM 47233 C C8 . DG I 5 72 ? -32.225 20.492 -14.574 1.00 . ? -2 DG I C8 -2 DG I C8 3 3
ATOM 47234 N N7 . DG I 5 72 ? -33.209 20.899 -13.819 1.00 . ? -2 DG I N7 -2 DG I N7 3 3
ATOM 47235 C C5 . DG I 5 72 ? -34.223 21.206 -14.716 1.00 . ? -2 DG I C5 -2 DG I C5 3 3
ATOM 47236 C C6 . DG I 5 72 ? -35.534 21.694 -14.488 1.00 . ? -2 DG I C6 -2 DG I C6 3 3
ATOM 47237 O O6 . DG I 5 72 ? -36.084 21.952 -13.409 1.00 . ? -2 DG I O6 -2 DG I O6 3 3
ATOM 47238 N N1 . DG I 5 72 ? -36.227 21.876 -15.679 1.00 . ? -2 DG I N1 -2 DG I N1 3 3
ATOM 47239 C C2 . DG I 5 72 ? -35.726 21.614 -16.932 1.00 . ? -2 DG I C2 -2 DG I C2 3 3
ATOM 47240 N N2 . DG I 5 72 ? -36.546 21.849 -17.964 1.00 . ? -2 DG I N2 -2 DG I N2 3 3
ATOM 47241 N N3 . DG I 5 72 ? -34.506 21.153 -17.158 1.00 . ? -2 DG I N3 -2 DG I N3 3 3
ATOM 47242 C C4 . DG I 5 72 ? -33.815 20.975 -16.013 1.00 . ? -2 DG I C4 -2 DG I C4 3 3
ATOM 47243 H "H5'" . DG I 5 72 ? -27.633 18.516 -16.948 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 3 3
ATOM 47244 H "H5''" . DG I 5 72 ? -27.481 20.205 -16.427 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 3 3
ATOM 47245 H "H4'" . DG I 5 72 ? -29.322 19.211 -18.208 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 3 3
ATOM 47246 H "H3'" . DG I 5 72 ? -29.308 21.782 -16.631 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 3 3
ATOM 47247 H "H1'" . DG I 5 72 ? -32.233 19.420 -17.654 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 3 3
ATOM 47248 H H8 . DG I 5 72 ? -31.269 20.172 -14.185 1.00 . ? -2 DG I H8 -2 DG I H8 3 3
ATOM 47249 H H1 . DG I 5 72 ? -37.171 22.233 -15.609 1.00 . ? -2 DG I H1 -2 DG I H1 3 3
ATOM 47250 H H21 . DG I 5 72 ? -36.229 21.675 -18.909 1.00 . ? -2 DG I H21 -2 DG I H21 3 3
ATOM 47251 H H22 . DG I 5 72 ? -37.481 22.198 -17.806 1.00 . ? -2 DG I H22 -2 DG I H22 3 3
ATOM 47252 O OP3 . DA I 5 73 ? -26.817 22.837 -19.512 1.00 . ? -1 DA I OP3 -1 DA I O1P 3 3
ATOM 47253 P P . DA I 5 73 ? -27.627 22.709 -18.278 1.00 . ? -1 DA I P -1 DA I P 3 3
ATOM 47254 O OP1 . DA I 5 73 ? -26.964 22.332 -17.005 1.00 . ? -1 DA I OP1 -1 DA I O2P 3 3
ATOM 47255 O "O5'" . DA I 5 73 ? -28.403 24.080 -18.067 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 3 3
ATOM 47256 C "C5'" . DA I 5 73 ? -28.462 25.046 -19.112 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 3 3
ATOM 47257 C "C4'" . DA I 5 73 ? -29.824 25.034 -19.762 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 3 3
ATOM 47258 O "O4'" . DA I 5 73 ? -30.646 24.024 -19.119 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 3 3
ATOM 47259 C "C3'" . DA I 5 73 ? -30.605 26.333 -19.622 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 3 3
ATOM 47260 O "O3'" . DA I 5 73 ? -30.328 27.206 -20.706 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 3 3
ATOM 47261 C "C2'" . DA I 5 73 ? -32.060 25.878 -19.616 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 3 3
ATOM 47262 C "C1'" . DA I 5 73 ? -31.963 24.508 -18.945 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 3 3
ATOM 47263 N N9 . DA I 5 73 ? -32.254 24.518 -17.511 1.00 . ? -1 DA I N9 -1 DA I N9 3 3
ATOM 47264 C C8 . DA I 5 73 ? -31.371 24.319 -16.478 1.00 . ? -1 DA I C8 -1 DA I C8 3 3
ATOM 47265 N N7 . DA I 5 73 ? -31.930 24.354 -15.291 1.00 . ? -1 DA I N7 -1 DA I N7 3 3
ATOM 47266 C C5 . DA I 5 73 ? -33.268 24.604 -15.560 1.00 . ? -1 DA I C5 -1 DA I C5 3 3
ATOM 47267 C C6 . DA I 5 73 ? -34.387 24.756 -14.723 1.00 . ? -1 DA I C6 -1 DA I C6 3 3
ATOM 47268 N N6 . DA I 5 73 ? -34.334 24.663 -13.394 1.00 . ? -1 DA I N6 -1 DA I N6 3 3
ATOM 47269 N N1 . DA I 5 73 ? -35.579 25.002 -15.307 1.00 . ? -1 DA I N1 -1 DA I N1 3 3
ATOM 47270 C C2 . DA I 5 73 ? -35.635 25.079 -16.644 1.00 . ? -1 DA I C2 -1 DA I C2 3 3
ATOM 47271 N N3 . DA I 5 73 ? -34.653 24.953 -17.538 1.00 . ? -1 DA I N3 -1 DA I N3 3 3
ATOM 47272 C C4 . DA I 5 73 ? -33.481 24.713 -16.925 1.00 . ? -1 DA I C4 -1 DA I C4 3 3
ATOM 47273 H "H5'" . DA I 5 73 ? -27.704 24.818 -19.864 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 3 3
ATOM 47274 H "H5''" . DA I 5 73 ? -28.269 26.040 -18.709 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 3 3
ATOM 47275 H "H4'" . DA I 5 73 ? -29.680 24.868 -20.830 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 3 3
ATOM 47276 H "H3'" . DA I 5 73 ? -30.327 26.877 -18.719 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 3 3
ATOM 47277 H "H1'" . DA I 5 73 ? -32.629 23.781 -19.411 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 3 3
ATOM 47278 H H8 . DA I 5 73 ? -30.314 24.151 -16.630 1.00 . ? -1 DA I H8 -1 DA I H8 3 3
ATOM 47279 H H61 . DA I 5 73 ? -33.451 24.474 -12.939 1.00 . ? -1 DA I H61 -1 DA I H61 3 3
ATOM 47280 H H62 . DA I 5 73 ? -35.174 24.776 -12.844 1.00 . ? -1 DA I H62 -1 DA I H62 3 3
ATOM 47281 H H2 . DA I 5 73 ? -36.626 25.266 -17.059 1.00 . ? -1 DA I H2 -1 DA I H2 3 3
ATOM 47282 O OP3 . DA I 5 74 ? -28.808 28.930 -21.652 1.00 . ? 0 DA I OP3 0 DA I O1P 3 3
ATOM 47283 P P . DA I 5 74 ? -29.585 28.600 -20.433 1.00 . ? 0 DA I P 0 DA I P 3 3
ATOM 47284 O OP1 . DA I 5 74 ? -28.894 28.525 -19.124 1.00 . ? 0 DA I OP1 0 DA I O2P 3 3
ATOM 47285 O "O5'" . DA I 5 74 ? -30.779 29.643 -20.314 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 3 3
ATOM 47286 C "C5'" . DA I 5 74 ? -32.027 29.382 -20.945 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 3 3
ATOM 47287 C "C4'" . DA I 5 74 ? -33.163 29.798 -20.045 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 3 3
ATOM 47288 O "O4'" . DA I 5 74 ? -33.205 28.899 -18.898 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 3 3
ATOM 47289 C "C3'" . DA I 5 74 ? -33.040 31.208 -19.467 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 3 3
ATOM 47290 O "O3'" . DA I 5 74 ? -34.285 31.897 -19.499 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 3 3
ATOM 47291 C "C2'" . DA I 5 74 ? -32.566 30.963 -18.038 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 3 3
ATOM 47292 C "C1'" . DA I 5 74 ? -33.292 29.663 -17.719 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 3 3
ATOM 47293 N N9 . DA I 5 74 ? -32.717 28.897 -16.615 1.00 . ? 0 DA I N9 0 DA I N9 3 3
ATOM 47294 C C8 . DA I 5 74 ? -31.451 28.376 -16.519 1.00 . ? 0 DA I C8 0 DA I C8 3 3
ATOM 47295 N N7 . DA I 5 74 ? -31.223 27.745 -15.390 1.00 . ? 0 DA I N7 0 DA I N7 3 3
ATOM 47296 C C5 . DA I 5 74 ? -32.421 27.859 -14.699 1.00 . ? 0 DA I C5 0 DA I C5 3 3
ATOM 47297 C C6 . DA I 5 74 ? -32.828 27.403 -13.433 1.00 . ? 0 DA I C6 0 DA I C6 3 3
ATOM 47298 N N6 . DA I 5 74 ? -32.041 26.709 -12.611 1.00 . ? 0 DA I N6 0 DA I N6 3 3
ATOM 47299 N N1 . DA I 5 74 ? -34.088 27.686 -13.037 1.00 . ? 0 DA I N1 0 DA I N1 3 3
ATOM 47300 C C2 . DA I 5 74 ? -34.880 28.377 -13.867 1.00 . ? 0 DA I C2 0 DA I C2 3 3
ATOM 47301 N N3 . DA I 5 74 ? -34.613 28.858 -15.083 1.00 . ? 0 DA I N3 0 DA I N3 3 3
ATOM 47302 C C4 . DA I 5 74 ? -33.351 28.563 -15.442 1.00 . ? 0 DA I C4 0 DA I C4 3 3
ATOM 47303 H "H5'" . DA I 5 74 ? -32.111 28.317 -21.161 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 3 3
ATOM 47304 H "H5''" . DA I 5 74 ? -32.091 29.939 -21.880 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 3 3
ATOM 47305 H "H4'" . DA I 5 74 ? -34.075 29.784 -20.645 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 3 3
ATOM 47306 H "H3'" . DA I 5 74 ? -32.343 31.818 -20.042 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 3 3
ATOM 47307 H "H1'" . DA I 5 74 ? -34.352 29.821 -17.513 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 3 3
ATOM 47308 H H8 . DA I 5 74 ? -30.708 28.480 -17.298 1.00 . ? 0 DA I H8 0 DA I H8 3 3
ATOM 47309 H H61 . DA I 5 74 ? -31.096 26.487 -12.894 1.00 . ? 0 DA I H61 0 DA I H61 3 3
ATOM 47310 H H62 . DA I 5 74 ? -32.385 26.418 -11.706 1.00 . ? 0 DA I H62 0 DA I H62 3 3
ATOM 47311 H H2 . DA I 5 74 ? -35.884 28.578 -13.494 1.00 . ? 0 DA I H2 0 DA I H2 3 3
ATOM 47312 O OP3 . DT I 5 75 ? -32.903 33.975 -19.504 1.00 . ? 1 DT I OP3 1 DT I O1P 3 3
ATOM 47313 P P . DT I 5 75 ? -34.306 33.502 -19.493 1.00 . ? 1 DT I P 1 DT I P 3 3
ATOM 47314 O OP1 . DT I 5 75 ? -35.239 33.965 -20.546 1.00 . ? 1 DT I OP1 1 DT I O2P 3 3
ATOM 47315 O "O5'" . DT I 5 75 ? -34.931 33.867 -18.075 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 3 3
ATOM 47316 C "C5'" . DT I 5 75 ? -36.160 33.288 -17.650 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 3 3
ATOM 47317 C "C4'" . DT I 5 75 ? -36.470 33.697 -16.227 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 3 3
ATOM 47318 O "O4'" . DT I 5 75 ? -35.885 32.719 -15.313 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 3 3
ATOM 47319 C "C3'" . DT I 5 75 ? -35.888 35.043 -15.792 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 3 3
ATOM 47320 O "O3'" . DT I 5 75 ? -36.777 35.727 -14.916 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 3 3
ATOM 47321 C "C2'" . DT I 5 75 ? -34.609 34.634 -15.077 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 3 3
ATOM 47322 C "C1'" . DT I 5 75 ? -35.108 33.396 -14.347 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 3 3
ATOM 47323 N N1 . DT I 5 75 ? -34.064 32.485 -13.843 1.00 . ? 1 DT I N1 1 DT I N1 3 3
ATOM 47324 C C2 . DT I 5 75 ? -34.379 31.663 -12.784 1.00 . ? 1 DT I C2 1 DT I C2 3 3
ATOM 47325 O O2 . DT I 5 75 ? -35.480 31.648 -12.256 1.00 . ? 1 DT I O2 1 DT I O2 3 3
ATOM 47326 N N3 . DT I 5 75 ? -33.355 30.855 -12.363 1.00 . ? 1 DT I N3 1 DT I N3 3 3
ATOM 47327 C C4 . DT I 5 75 ? -32.081 30.784 -12.886 1.00 . ? 1 DT I C4 1 DT I C4 3 3
ATOM 47328 O O4 . DT I 5 75 ? -31.266 29.996 -12.411 1.00 . ? 1 DT I O4 1 DT I O4 3 3
ATOM 47329 C C5 . DT I 5 75 ? -31.821 31.669 -13.998 1.00 . ? 1 DT I C5 1 DT I C5 3 3
ATOM 47330 C C7 . DT I 5 75 ? -30.468 31.651 -14.635 1.00 . ? 1 DT I C7 1 DT I C7 3 3
ATOM 47331 C C6 . DT I 5 75 ? -32.811 32.468 -14.419 1.00 . ? 1 DT I C6 1 DT I C6 3 3
ATOM 47332 H "H5'" . DT I 5 75 ? -36.093 32.202 -17.704 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 3 3
ATOM 47333 H "H5''" . DT I 5 75 ? -36.969 33.624 -18.297 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 3 3
ATOM 47334 H "H4'" . DT I 5 75 ? -37.555 33.780 -16.138 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 3 3
ATOM 47335 H "H3'" . DT I 5 75 ? -35.714 35.708 -16.637 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 3 3
ATOM 47336 H "H1'" . DT I 5 75 ? -35.776 33.647 -13.520 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 3 3
ATOM 47337 H H3 . DT I 5 75 ? -33.558 30.251 -11.577 1.00 . ? 1 DT I H3 1 DT I H3 3 3
ATOM 47338 H H71 . DT I 5 75 ? -30.566 31.390 -15.689 1.00 . ? 1 DT I H71 1 DT I H71 3 3
ATOM 47339 H H72 . DT I 5 75 ? -29.841 30.913 -14.135 1.00 . ? 1 DT I H72 1 DT I H72 3 3
ATOM 47340 H H73 . DT I 5 75 ? -30.011 32.636 -14.546 1.00 . ? 1 DT I H73 1 DT I H73 3 3
ATOM 47341 H H6 . DT I 5 75 ? -32.618 33.133 -15.260 1.00 . ? 1 DT I H6 1 DT I H6 3 3
ATOM 47342 O OP3 . DC I 5 76 ? -38.149 37.752 -14.512 1.00 . ? 2 DC I OP3 2 DC I O1P 3 3
ATOM 47343 P P . DC I 5 76 ? -36.774 37.329 -14.864 1.00 . ? 2 DC I P 2 DC I P 3 3
ATOM 47344 O OP1 . DC I 5 76 ? -36.146 37.844 -16.102 1.00 . ? 2 DC I OP1 2 DC I O2P 3 3
ATOM 47345 O "O5'" . DC I 5 76 ? -35.823 37.678 -13.636 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 3 3
ATOM 47346 C "C5'" . DC I 5 76 ? -36.360 38.175 -12.413 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 3 3
ATOM 47347 C "C4'" . DC I 5 76 ? -36.575 37.043 -11.434 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 3 3
ATOM 47348 O "O4'" . DC I 5 76 ? -35.764 35.908 -11.810 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 3 3
ATOM 47349 C "C3'" . DC I 5 76 ? -36.136 37.326 -10.007 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 3 3
ATOM 47350 O "O3'" . DC I 5 76 ? -37.147 38.021 -9.288 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 3 3
ATOM 47351 C "C2'" . DC I 5 76 ? -35.872 35.934 -9.423 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 3 3
ATOM 47352 C "C1'" . DC I 5 76 ? -35.560 35.097 -10.672 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 3 3
ATOM 47353 N N1 . DC I 5 76 ? -34.184 34.579 -10.710 1.00 . ? 2 DC I N1 2 DC I N1 3 3
ATOM 47354 C C2 . DC I 5 76 ? -33.811 33.586 -9.807 1.00 . ? 2 DC I C2 2 DC I C2 3 3
ATOM 47355 O O2 . DC I 5 76 ? -34.643 33.183 -8.980 1.00 . ? 2 DC I O2 2 DC I O2 3 3
ATOM 47356 N N3 . DC I 5 76 ? -32.556 33.086 -9.854 1.00 . ? 2 DC I N3 2 DC I N3 3 3
ATOM 47357 C C4 . DC I 5 76 ? -31.685 33.547 -10.757 1.00 . ? 2 DC I C4 2 DC I C4 3 3
ATOM 47358 N N4 . DC I 5 76 ? -30.459 33.015 -10.772 1.00 . ? 2 DC I N4 2 DC I N4 3 3
ATOM 47359 C C5 . DC I 5 76 ? -32.034 34.572 -11.680 1.00 . ? 2 DC I C5 2 DC I C5 3 3
ATOM 47360 C C6 . DC I 5 76 ? -33.282 35.056 -11.622 1.00 . ? 2 DC I C6 2 DC I C6 3 3
ATOM 47361 H "H5'" . DC I 5 76 ? -37.315 38.668 -12.604 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 3 3
ATOM 47362 H "H5''" . DC I 5 76 ? -35.671 38.897 -11.974 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 3 3
ATOM 47363 H "H4'" . DC I 5 76 ? -37.643 36.827 -11.404 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 3 3
ATOM 47364 H "H3'" . DC I 5 76 ? -35.254 37.966 -9.978 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 3 3
ATOM 47365 H "H1'" . DC I 5 76 ? -36.235 34.245 -10.768 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 3 3
ATOM 47366 H H41 . DC I 5 76 ? -29.769 33.335 -11.439 1.00 . ? 2 DC I H41 2 DC I H41 3 3
ATOM 47367 H H42 . DC I 5 76 ? -30.220 32.268 -10.127 1.00 . ? 2 DC I H42 2 DC I H42 3 3
ATOM 47368 H H5 . DC I 5 76 ? -31.316 34.948 -12.409 1.00 . ? 2 DC I H5 2 DC I H5 3 3
ATOM 47369 H H6 . DC I 5 76 ? -33.586 35.840 -12.317 1.00 . ? 2 DC I H6 2 DC I H6 3 3
ATOM 47370 O OP3 . DC I 5 77 ? -37.838 40.388 -8.951 1.00 . ? 3 DC I OP3 3 DC I O1P 3 3
ATOM 47371 P P . DC I 5 77 ? -36.795 39.407 -8.564 1.00 . ? 3 DC I P 3 DC I P 3 3
ATOM 47372 O OP1 . DC I 5 77 ? -35.368 39.722 -8.810 1.00 . ? 3 DC I OP1 3 DC I O2P 3 3
ATOM 47373 O "O5'" . DC I 5 77 ? -36.977 39.092 -7.015 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 3 3
ATOM 47374 C "C5'" . DC I 5 77 ? -36.939 37.753 -6.530 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 3 3
ATOM 47375 C "C4'" . DC I 5 77 ? -35.823 37.598 -5.526 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 3 3
ATOM 47376 O "O4'" . DC I 5 77 ? -34.732 36.833 -6.130 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 3 3
ATOM 47377 C "C3'" . DC I 5 77 ? -35.174 38.908 -5.081 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 3 3
ATOM 47378 O "O3'" . DC I 5 77 ? -34.735 38.830 -3.730 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 3 3
ATOM 47379 C "C2'" . DC I 5 77 ? -34.005 39.022 -6.044 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 3 3
ATOM 47380 C "C1'" . DC I 5 77 ? -33.536 37.576 -6.025 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 3 3
ATOM 47381 N N1 . DC I 5 77 ? -32.622 37.183 -7.109 1.00 . ? 3 DC I N1 3 DC I N1 3 3
ATOM 47382 C C2 . DC I 5 77 ? -31.753 36.110 -6.895 1.00 . ? 3 DC I C2 3 DC I C2 3 3
ATOM 47383 O O2 . DC I 5 77 ? -31.801 35.507 -5.811 1.00 . ? 3 DC I O2 3 DC I O2 3 3
ATOM 47384 N N3 . DC I 5 77 ? -30.885 35.755 -7.871 1.00 . ? 3 DC I N3 3 DC I N3 3 3
ATOM 47385 C C4 . DC I 5 77 ? -30.865 36.429 -9.023 1.00 . ? 3 DC I C4 3 DC I C4 3 3
ATOM 47386 N N4 . DC I 5 77 ? -29.978 36.056 -9.949 1.00 . ? 3 DC I N4 3 DC I N4 3 3
ATOM 47387 C C5 . DC I 5 77 ? -31.751 37.519 -9.275 1.00 . ? 3 DC I C5 3 DC I C5 3 3
ATOM 47388 C C6 . DC I 5 77 ? -32.607 37.856 -8.298 1.00 . ? 3 DC I C6 3 DC I C6 3 3
ATOM 47389 H "H5'" . DC I 5 77 ? -36.776 37.065 -7.361 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 3 3
ATOM 47390 H "H5''" . DC I 5 77 ? -37.886 37.509 -6.049 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 3 3
ATOM 47391 H "H4'" . DC I 5 77 ? -36.242 37.132 -4.633 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 3 3
ATOM 47392 H "H3'" . DC I 5 77 ? -35.863 39.750 -5.137 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 3 3
ATOM 47393 H "H1'" . DC I 5 77 ? -33.076 37.307 -5.071 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 3 3
ATOM 47394 H H41 . DC I 5 77 ? -29.937 36.552 -10.833 1.00 . ? 3 DC I H41 3 DC I H41 3 3
ATOM 47395 H H42 . DC I 5 77 ? -29.360 35.278 -9.765 1.00 . ? 3 DC I H42 3 DC I H42 3 3
ATOM 47396 H H5 . DC I 5 77 ? -31.731 38.059 -10.223 1.00 . ? 3 DC I H5 3 DC I H5 3 3
ATOM 47397 H H6 . DC I 5 77 ? -33.302 38.680 -8.458 1.00 . ? 3 DC I H6 3 DC I H6 3 3
ATOM 47398 O OP3 . DA I 5 78 ? -34.154 40.921 -2.528 1.00 . ? 4 DA I OP3 4 DA I O1P 3 3
ATOM 47399 P P . DA I 5 78 ? -35.236 39.917 -2.664 1.00 . ? 4 DA I P 4 DA I P 3 3
ATOM 47400 O OP1 . DA I 5 78 ? -36.599 40.356 -3.042 1.00 . ? 4 DA I OP1 4 DA I O2P 3 3
ATOM 47401 O "O5'" . DA I 5 78 ? -35.337 39.106 -1.299 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 3 3
ATOM 47402 C "C5'" . DA I 5 78 ? -35.702 37.729 -1.294 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 3 3
ATOM 47403 C "C4'" . DA I 5 78 ? -34.689 36.924 -0.513 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 3 3
ATOM 47404 O "O4'" . DA I 5 78 ? -33.556 36.635 -1.382 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 3 3
ATOM 47405 C "C3'" . DA I 5 78 ? -34.082 37.624 0.695 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 3 3
ATOM 47406 O "O3'" . DA I 5 78 ? -33.664 36.681 1.679 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 3 3
ATOM 47407 C "C2'" . DA I 5 78 ? -32.910 38.370 0.074 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 3 3
ATOM 47408 C "C1'" . DA I 5 78 ? -32.408 37.319 -0.909 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 3 3
ATOM 47409 N N9 . DA I 5 78 ? -31.687 37.860 -2.059 1.00 . ? 4 DA I N9 4 DA I N9 3 3
ATOM 47410 C C8 . DA I 5 78 ? -31.909 39.052 -2.701 1.00 . ? 4 DA I C8 4 DA I C8 3 3
ATOM 47411 N N7 . DA I 5 78 ? -31.107 39.262 -3.716 1.00 . ? 4 DA I N7 4 DA I N7 3 3
ATOM 47412 C C5 . DA I 5 78 ? -30.302 38.133 -3.744 1.00 . ? 4 DA I C5 4 DA I C5 3 3
ATOM 47413 C C6 . DA I 5 78 ? -29.253 37.746 -4.590 1.00 . ? 4 DA I C6 4 DA I C6 3 3
ATOM 47414 N N6 . DA I 5 78 ? -28.824 38.483 -5.614 1.00 . ? 4 DA I N6 4 DA I N6 3 3
ATOM 47415 N N1 . DA I 5 78 ? -28.653 36.562 -4.345 1.00 . ? 4 DA I N1 4 DA I N1 3 3
ATOM 47416 C C2 . DA I 5 78 ? -29.090 35.822 -3.319 1.00 . ? 4 DA I C2 4 DA I C2 3 3
ATOM 47417 N N3 . DA I 5 78 ? -30.073 36.077 -2.455 1.00 . ? 4 DA I N3 4 DA I N3 3 3
ATOM 47418 C C4 . DA I 5 78 ? -30.645 37.263 -2.726 1.00 . ? 4 DA I C4 4 DA I C4 3 3
ATOM 47419 H "H5'" . DA I 5 78 ? -35.739 37.357 -2.318 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 3 3
ATOM 47420 H "H5''" . DA I 5 78 ? -36.683 37.605 -0.836 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 3 3
ATOM 47421 H "H4'" . DA I 5 78 ? -35.193 36.031 -0.142 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 3 3
ATOM 47422 H "H3'" . DA I 5 78 ? -34.793 38.286 1.187 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 3 3
ATOM 47423 H "H1'" . DA I 5 78 ? -31.771 36.576 -0.426 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 3 3
ATOM 47424 H H8 . DA I 5 78 ? -32.675 39.754 -2.398 1.00 . ? 4 DA I H8 4 DA I H8 3 3
ATOM 47425 H H61 . DA I 5 78 ? -29.263 39.372 -5.812 1.00 . ? 4 DA I H61 4 DA I H61 3 3
ATOM 47426 H H62 . DA I 5 78 ? -28.071 38.144 -6.197 1.00 . ? 4 DA I H62 4 DA I H62 3 3
ATOM 47427 H H2 . DA I 5 78 ? -28.568 34.876 -3.168 1.00 . ? 4 DA I H2 4 DA I H2 3 3
ATOM 47428 O OP3 . DG I 5 79 ? -34.016 36.222 4.102 1.00 . ? 5 DG I OP3 5 DG I O1P 3 3
ATOM 47429 P P . DG I 5 79 ? -33.354 37.169 3.176 1.00 . ? 5 DG I P 5 DG I P 3 3
ATOM 47430 O OP1 . DG I 5 79 ? -33.654 38.618 3.269 1.00 . ? 5 DG I OP1 5 DG I O2P 3 3
ATOM 47431 O "O5'" . DG I 5 79 ? -31.781 36.979 3.334 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 3 3
ATOM 47432 C "C5'" . DG I 5 79 ? -31.086 35.981 2.587 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 3 3
ATOM 47433 C "C4'" . DG I 5 79 ? -29.598 36.245 2.614 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 3 3
ATOM 47434 O "O4'" . DG I 5 79 ? -29.208 36.863 1.353 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 3 3
ATOM 47435 C "C3'" . DG I 5 79 ? -29.133 37.213 3.701 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 3 3
ATOM 47436 O "O3'" . DG I 5 79 ? -27.863 36.844 4.237 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 3 3
ATOM 47437 C "C2'" . DG I 5 79 ? -29.057 38.539 2.954 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 3 3
ATOM 47438 C "C1'" . DG I 5 79 ? -28.504 38.057 1.620 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 3 3
ATOM 47439 N N9 . DG I 5 79 ? -28.678 38.971 0.496 1.00 . ? 5 DG I N9 5 DG I N9 3 3
ATOM 47440 C C8 . DG I 5 79 ? -29.556 40.021 0.403 1.00 . ? 5 DG I C8 5 DG I C8 3 3
ATOM 47441 N N7 . DG I 5 79 ? -29.470 40.667 -0.729 1.00 . ? 5 DG I N7 5 DG I N7 3 3
ATOM 47442 C C5 . DG I 5 79 ? -28.474 39.998 -1.429 1.00 . ? 5 DG I C5 5 DG I C5 3 3
ATOM 47443 C C6 . DG I 5 79 ? -27.936 40.238 -2.723 1.00 . ? 5 DG I C6 5 DG I C6 3 3
ATOM 47444 O O6 . DG I 5 79 ? -28.243 41.122 -3.539 1.00 . ? 5 DG I O6 5 DG I O6 3 3
ATOM 47445 N N1 . DG I 5 79 ? -26.941 39.317 -3.042 1.00 . ? 5 DG I N1 5 DG I N1 3 3
ATOM 47446 C C2 . DG I 5 79 ? -26.518 38.296 -2.222 1.00 . ? 5 DG I C2 5 DG I C2 3 3
ATOM 47447 N N2 . DG I 5 79 ? -25.548 37.505 -2.698 1.00 . ? 5 DG I N2 5 DG I N2 3 3
ATOM 47448 N N3 . DG I 5 79 ? -27.012 38.063 -1.017 1.00 . ? 5 DG I N3 5 DG I N3 3 3
ATOM 47449 C C4 . DG I 5 79 ? -27.979 38.946 -0.687 1.00 . ? 5 DG I C4 5 DG I C4 3 3
ATOM 47450 H "H5'" . DG I 5 79 ? -31.432 35.989 1.553 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 3 3
ATOM 47451 H "H5''" . DG I 5 79 ? -31.278 34.999 3.016 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 3 3
ATOM 47452 H "H4'" . DG I 5 79 ? -29.101 35.294 2.808 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 3 3
ATOM 47453 H "H3'" . DG I 5 79 ? -29.823 37.239 4.543 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 3 3
ATOM 47454 H "H1'" . DG I 5 79 ? -27.447 37.793 1.686 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 3 3
ATOM 47455 H H8 . DG I 5 79 ? -30.252 40.284 1.189 1.00 . ? 5 DG I H8 5 DG I H8 3 3
ATOM 47456 H H1 . DG I 5 79 ? -26.502 39.418 -3.950 1.00 . ? 5 DG I H1 5 DG I H1 3 3
ATOM 47457 H H21 . DG I 5 79 ? -25.209 36.746 -2.124 1.00 . ? 5 DG I H21 5 DG I H21 3 3
ATOM 47458 H H22 . DG I 5 79 ? -25.139 37.649 -3.614 1.00 . ? 5 DG I H22 5 DG I H22 3 3
ATOM 47459 O OP3 . DC I 5 80 ? -28.842 34.572 4.711 1.00 . ? 6 DC I OP3 6 DC I O1P 3 3
ATOM 47460 P P . DC I 5 80 ? -27.690 35.452 5.020 1.00 . ? 6 DC I P 6 DC I P 3 3
ATOM 47461 O OP1 . DC I 5 80 ? -27.373 35.766 6.435 1.00 . ? 6 DC I OP1 6 DC I O2P 3 3
ATOM 47462 O "O5'" . DC I 5 80 ? -26.382 34.813 4.377 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 3 3
ATOM 47463 C "C5'" . DC I 5 80 ? -26.371 33.467 3.910 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 3 3
ATOM 47464 C "C4'" . DC I 5 80 ? -25.369 33.315 2.787 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 3 3
ATOM 47465 O "O4'" . DC I 5 80 ? -25.494 34.470 1.905 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 3 3
ATOM 47466 C "C3'" . DC I 5 80 ? -23.903 33.292 3.216 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 3 3
ATOM 47467 O "O3'" . DC I 5 80 ? -23.112 32.496 2.339 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 3 3
ATOM 47468 C "C2'" . DC I 5 80 ? -23.519 34.762 3.142 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 3 3
ATOM 47469 C "C1'" . DC I 5 80 ? -24.272 35.182 1.886 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 3 3
ATOM 47470 N N1 . DC I 5 80 ? -24.562 36.623 1.820 1.00 . ? 6 DC I N1 6 DC I N1 3 3
ATOM 47471 C C2 . DC I 5 80 ? -24.113 37.348 0.719 1.00 . ? 6 DC I C2 6 DC I C2 3 3
ATOM 47472 O O2 . DC I 5 80 ? -23.488 36.756 -0.174 1.00 . ? 6 DC I O2 6 DC I O2 3 3
ATOM 47473 N N3 . DC I 5 80 ? -24.368 38.676 0.649 1.00 . ? 6 DC I N3 6 DC I N3 3 3
ATOM 47474 C C4 . DC I 5 80 ? -25.048 39.275 1.630 1.00 . ? 6 DC I C4 6 DC I C4 3 3
ATOM 47475 N N4 . DC I 5 80 ? -25.291 40.584 1.513 1.00 . ? 6 DC I N4 6 DC I N4 3 3
ATOM 47476 C C5 . DC I 5 80 ? -25.513 38.559 2.769 1.00 . ? 6 DC I C5 6 DC I C5 3 3
ATOM 47477 C C6 . DC I 5 80 ? -25.253 37.246 2.821 1.00 . ? 6 DC I C6 6 DC I C6 3 3
ATOM 47478 H "H5'" . DC I 5 80 ? -27.362 33.195 3.547 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 3 3
ATOM 47479 H "H5''" . DC I 5 80 ? -26.096 32.796 4.724 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 3 3
ATOM 47480 H "H4'" . DC I 5 80 ? -25.569 32.365 2.293 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 3 3
ATOM 47481 H "H3'" . DC I 5 80 ? -23.774 32.870 4.212 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 3 3
ATOM 47482 H "H1'" . DC I 5 80 ? -23.747 34.895 0.973 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 3 3
ATOM 47483 H H41 . DC I 5 80 ? -25.806 41.066 2.236 1.00 . ? 6 DC I H41 6 DC I H41 3 3
ATOM 47484 H H42 . DC I 5 80 ? -24.978 41.094 0.700 1.00 . ? 6 DC I H42 6 DC I H42 3 3
ATOM 47485 H H5 . DC I 5 80 ? -26.061 39.059 3.568 1.00 . ? 6 DC I H5 6 DC I H5 3 3
ATOM 47486 H H6 . DC I 5 80 ? -25.604 36.664 3.675 1.00 . ? 6 DC I H6 6 DC I H6 3 3
ATOM 47487 O OP3 . DT I 5 81 ? -21.617 30.517 2.290 1.00 . ? 7 DT I OP3 7 DT I O1P 3 3
ATOM 47488 P P . DT I 5 81 ? -21.717 31.886 2.849 1.00 . ? 7 DT I P 7 DT I P 3 3
ATOM 47489 O OP1 . DT I 5 81 ? -21.601 32.089 4.313 1.00 . ? 7 DT I OP1 7 DT I O2P 3 3
ATOM 47490 O "O5'" . DT I 5 81 ? -20.619 32.791 2.133 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 3 3
ATOM 47491 C "C5'" . DT I 5 81 ? -19.251 32.733 2.533 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 3 3
ATOM 47492 C "C4'" . DT I 5 81 ? -18.486 33.904 1.958 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 3 3
ATOM 47493 O "O4'" . DT I 5 81 ? -19.377 35.059 1.886 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 3 3
ATOM 47494 C "C3'" . DT I 5 81 ? -17.305 34.377 2.800 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 3 3
ATOM 47495 O "O3'" . DT I 5 81 ? -16.281 34.971 2.007 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 3 3
ATOM 47496 C "C2'" . DT I 5 81 ? -17.960 35.413 3.696 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 3 3
ATOM 47497 C "C1'" . DT I 5 81 ? -18.838 36.111 2.665 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 3 3
ATOM 47498 N N1 . DT I 5 81 ? -19.943 36.921 3.211 1.00 . ? 7 DT I N1 7 DT I N1 3 3
ATOM 47499 C C2 . DT I 5 81 ? -20.663 37.702 2.333 1.00 . ? 7 DT I C2 7 DT I C2 3 3
ATOM 47500 O O2 . DT I 5 81 ? -20.434 37.744 1.135 1.00 . ? 7 DT I O2 7 DT I O2 3 3
ATOM 47501 N N3 . DT I 5 81 ? -21.666 38.438 2.911 1.00 . ? 7 DT I N3 7 DT I N3 3 3
ATOM 47502 C C4 . DT I 5 81 ? -22.011 38.472 4.245 1.00 . ? 7 DT I C4 7 DT I C4 3 3
ATOM 47503 O O4 . DT I 5 81 ? -22.943 39.181 4.619 1.00 . ? 7 DT I O4 7 DT I O4 3 3
ATOM 47504 C C5 . DT I 5 81 ? -21.216 37.631 5.109 1.00 . ? 7 DT I C5 7 DT I C5 3 3
ATOM 47505 C C7 . DT I 5 81 ? -21.503 37.633 6.576 1.00 . ? 7 DT I C7 7 DT I C7 3 3
ATOM 47506 C C6 . DT I 5 81 ? -20.235 36.899 4.559 1.00 . ? 7 DT I C6 7 DT I C6 3 3
ATOM 47507 H "H5'" . DT I 5 81 ? -18.803 31.805 2.179 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 3 3
ATOM 47508 H "H5''" . DT I 5 81 ? -19.183 32.765 3.620 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 3 3
ATOM 47509 H "H4'" . DT I 5 81 ? -18.085 33.598 0.991 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 3 3
ATOM 47510 H "H3'" . DT I 5 81 ? -16.838 33.562 3.353 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 3 3
ATOM 47511 H "H1'" . DT I 5 81 ? -18.256 36.739 1.988 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 3 3
ATOM 47512 H H3 . DT I 5 81 ? -22.223 39.014 2.294 1.00 . ? 7 DT I H3 7 DT I H3 3 3
ATOM 47513 H H71 . DT I 5 81 ? -20.570 37.529 7.130 1.00 . ? 7 DT I H71 7 DT I H71 3 3
ATOM 47514 H H72 . DT I 5 81 ? -22.165 36.801 6.819 1.00 . ? 7 DT I H72 7 DT I H72 3 3
ATOM 47515 H H73 . DT I 5 81 ? -21.986 38.571 6.850 1.00 . ? 7 DT I H73 7 DT I H73 3 3
ATOM 47516 H H6 . DT I 5 81 ? -19.642 36.255 5.208 1.00 . ? 7 DT I H6 7 DT I H6 3 3
ATOM 47517 O OP3 . DG I 5 82 ? -14.057 33.884 2.189 1.00 . ? 8 DG I OP3 8 DG I O1P 3 3
ATOM 47518 P P . DG I 5 82 ? -15.205 34.044 1.262 1.00 . ? 8 DG I P 8 DG I P 3 3
ATOM 47519 O OP1 . DG I 5 82 ? -15.886 32.845 0.724 1.00 . ? 8 DG I OP1 8 DG I O2P 3 3
ATOM 47520 O "O5'" . DG I 5 82 ? -14.726 34.931 0.029 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 3 3
ATOM 47521 C "C5'" . DG I 5 82 ? -15.529 35.041 -1.144 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 3 3
ATOM 47522 C "C4'" . DG I 5 82 ? -15.364 36.409 -1.765 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 3 3
ATOM 47523 O "O4'" . DG I 5 82 ? -16.308 37.324 -1.133 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 3 3
ATOM 47524 C "C3'" . DG I 5 82 ? -13.992 37.049 -1.567 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 3 3
ATOM 47525 O "O3'" . DG I 5 82 ? -13.639 37.882 -2.666 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 3 3
ATOM 47526 C "C2'" . DG I 5 82 ? -14.187 37.851 -0.290 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 3 3
ATOM 47527 C "C1'" . DG I 5 82 ? -15.599 38.379 -0.513 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 3 3
ATOM 47528 N N9 . DG I 5 82 ? -16.302 38.761 0.707 1.00 . ? 8 DG I N9 8 DG I N9 3 3
ATOM 47529 C C8 . DG I 5 82 ? -16.281 38.106 1.911 1.00 . ? 8 DG I C8 8 DG I C8 3 3
ATOM 47530 N N7 . DG I 5 82 ? -17.010 38.684 2.827 1.00 . ? 8 DG I N7 8 DG I N7 3 3
ATOM 47531 C C5 . DG I 5 82 ? -17.546 39.793 2.186 1.00 . ? 8 DG I C5 8 DG I C5 3 3
ATOM 47532 C C6 . DG I 5 82 ? -18.420 40.802 2.672 1.00 . ? 8 DG I C6 8 DG I C6 3 3
ATOM 47533 O O6 . DG I 5 82 ? -18.918 40.914 3.804 1.00 . ? 8 DG I O6 8 DG I O6 3 3
ATOM 47534 N N1 . DG I 5 82 ? -18.709 41.744 1.692 1.00 . ? 8 DG I N1 8 DG I N1 3 3
ATOM 47535 C C2 . DG I 5 82 ? -18.226 41.718 0.404 1.00 . ? 8 DG I C2 8 DG I C2 3 3
ATOM 47536 N N2 . DG I 5 82 ? -18.620 42.716 -0.401 1.00 . ? 8 DG I N2 8 DG I N2 3 3
ATOM 47537 N N3 . DG I 5 82 ? -17.414 40.781 -0.063 1.00 . ? 8 DG I N3 8 DG I N3 3 3
ATOM 47538 C C4 . DG I 5 82 ? -17.116 39.857 0.877 1.00 . ? 8 DG I C4 8 DG I C4 3 3
ATOM 47539 H "H5'" . DG I 5 82 ? -16.577 34.885 -0.888 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 3 3
ATOM 47540 H "H5''" . DG I 5 82 ? -15.226 34.286 -1.868 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 3 3
ATOM 47541 H "H4'" . DG I 5 82 ? -15.511 36.305 -2.840 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 3 3
ATOM 47542 H "H3'" . DG I 5 82 ? -13.201 36.304 -1.482 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 3 3
ATOM 47543 H "H1'" . DG I 5 82 ? -15.620 39.227 -1.200 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 3 3
ATOM 47544 H H8 . DG I 5 82 ? -15.717 37.199 2.086 1.00 . ? 8 DG I H8 8 DG I H8 3 3
ATOM 47545 H H1 . DG I 5 82 ? -19.321 42.501 1.969 1.00 . ? 8 DG I H1 8 DG I H1 3 3
ATOM 47546 H H21 . DG I 5 82 ? -18.301 42.758 -1.361 1.00 . ? 8 DG I H21 8 DG I H21 3 3
ATOM 47547 H H22 . DG I 5 82 ? -19.249 43.428 -0.061 1.00 . ? 8 DG I H22 8 DG I H22 3 3
ATOM 47548 O OP3 . DA I 5 83 ? -11.355 38.025 -1.657 1.00 . ? 9 DA I OP3 9 DA I O1P 3 3
ATOM 47549 P P . DA I 5 83 ? -12.100 38.264 -2.915 1.00 . ? 9 DA I P 9 DA I P 3 3
ATOM 47550 O OP1 . DA I 5 83 ? -11.661 37.595 -4.160 1.00 . ? 9 DA I OP1 9 DA I O2P 3 3
ATOM 47551 O "O5'" . DA I 5 83 ? -12.131 39.834 -3.178 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 3 3
ATOM 47552 C "C5'" . DA I 5 83 ? -13.288 40.606 -2.866 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 3 3
ATOM 47553 C "C4'" . DA I 5 83 ? -12.893 42.009 -2.469 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 3 3
ATOM 47554 O "O4'" . DA I 5 83 ? -13.687 42.409 -1.312 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 3 3
ATOM 47555 C "C3'" . DA I 5 83 ? -11.443 42.176 -2.026 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 3 3
ATOM 47556 O "O3'" . DA I 5 83 ? -10.969 43.485 -2.324 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 3 3
ATOM 47557 C "C2'" . DA I 5 83 ? -11.533 41.908 -0.531 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 3 3
ATOM 47558 C "C1'" . DA I 5 83 ? -12.833 42.633 -0.203 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 3 3
ATOM 47559 N N9 . DA I 5 83 ? -13.504 42.162 1.009 1.00 . ? 9 DA I N9 9 DA I N9 3 3
ATOM 47560 C C8 . DA I 5 83 ? -13.466 40.899 1.545 1.00 . ? 9 DA I C8 9 DA I C8 3 3
ATOM 47561 N N7 . DA I 5 83 ? -14.162 40.770 2.648 1.00 . ? 9 DA I N7 9 DA I N7 3 3
ATOM 47562 C C5 . DA I 5 83 ? -14.699 42.032 2.851 1.00 . ? 9 DA I C5 9 DA I C5 3 3
ATOM 47563 C C6 . DA I 5 83 ? -15.537 42.548 3.850 1.00 . ? 9 DA I C6 9 DA I C6 3 3
ATOM 47564 N N6 . DA I 5 83 ? -15.996 41.825 4.874 1.00 . ? 9 DA I N6 9 DA I N6 3 3
ATOM 47565 N N1 . DA I 5 83 ? -15.894 43.846 3.760 1.00 . ? 9 DA I N1 9 DA I N1 3 3
ATOM 47566 C C2 . DA I 5 83 ? -15.429 44.570 2.731 1.00 . ? 9 DA I C2 9 DA I C2 3 3
ATOM 47567 N N3 . DA I 5 83 ? -14.633 44.198 1.731 1.00 . ? 9 DA I N3 9 DA I N3 3 3
ATOM 47568 C C4 . DA I 5 83 ? -14.301 42.901 1.849 1.00 . ? 9 DA I C4 9 DA I C4 3 3
ATOM 47569 H "H5'" . DA I 5 83 ? -13.828 40.139 -2.041 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 3 3
ATOM 47570 H "H5''" . DA I 5 83 ? -13.944 40.655 -3.734 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 3 3
ATOM 47571 H "H4'" . DA I 5 83 ? -13.034 42.652 -3.339 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 3 3
ATOM 47572 H "H3'" . DA I 5 83 ? -10.778 41.483 -2.542 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 3 3
ATOM 47573 H "H1'" . DA I 5 83 ? -12.695 43.713 -0.119 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 3 3
ATOM 47574 H H8 . DA I 5 83 ? -12.927 40.080 1.089 1.00 . ? 9 DA I H8 9 DA I H8 3 3
ATOM 47575 H H61 . DA I 5 83 ? -15.723 40.853 4.933 1.00 . ? 9 DA I H61 9 DA I H61 3 3
ATOM 47576 H H62 . DA I 5 83 ? -16.612 42.222 5.570 1.00 . ? 9 DA I H62 9 DA I H62 3 3
ATOM 47577 H H2 . DA I 5 83 ? -15.750 45.612 2.710 1.00 . ? 9 DA I H2 9 DA I H2 3 3
ATOM 47578 O OP3 . DA I 5 84 ? -8.665 42.730 -1.698 1.00 . ? 10 DA I OP3 10 DA I O1P 3 3
ATOM 47579 P P . DA I 5 84 ? -9.395 43.749 -2.492 1.00 . ? 10 DA I P 10 DA I P 3 3
ATOM 47580 O OP1 . DA I 5 84 ? -9.093 43.904 -3.935 1.00 . ? 10 DA I OP1 10 DA I O2P 3 3
ATOM 47581 O "O5'" . DA I 5 84 ? -9.178 45.160 -1.792 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 3 3
ATOM 47582 C "C5'" . DA I 5 84 ? -8.921 45.243 -0.398 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 3 3
ATOM 47583 C "C4'" . DA I 5 84 ? -9.829 46.266 0.237 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 3 3
ATOM 47584 O "O4'" . DA I 5 84 ? -10.906 45.575 0.937 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 3 3
ATOM 47585 C "C3'" . DA I 5 84 ? -9.161 47.135 1.295 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 3 3
ATOM 47586 O "O3'" . DA I 5 84 ? -9.746 48.432 1.351 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 3 3
ATOM 47587 C "C2'" . DA I 5 84 ? -9.409 46.339 2.568 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 3 3
ATOM 47588 C "C1'" . DA I 5 84 ? -10.835 45.865 2.320 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 3 3
ATOM 47589 N N9 . DA I 5 84 ? -11.211 44.672 3.079 1.00 . ? 10 DA I N9 10 DA I N9 3 3
ATOM 47590 C C8 . DA I 5 84 ? -10.854 43.368 2.832 1.00 . ? 10 DA I C8 10 DA I C8 3 3
ATOM 47591 N N7 . DA I 5 84 ? -11.334 42.513 3.704 1.00 . ? 10 DA I N7 10 DA I N7 3 3
ATOM 47592 C C5 . DA I 5 84 ? -12.063 43.305 4.580 1.00 . ? 10 DA I C5 10 DA I C5 3 3
ATOM 47593 C C6 . DA I 5 84 ? -12.820 42.998 5.726 1.00 . ? 10 DA I C6 10 DA I C6 3 3
ATOM 47594 N N6 . DA I 5 84 ? -12.968 41.762 6.205 1.00 . ? 10 DA I N6 10 DA I N6 3 3
ATOM 47595 N N1 . DA I 5 84 ? -13.423 44.017 6.373 1.00 . ? 10 DA I N1 10 DA I N1 3 3
ATOM 47596 C C2 . DA I 5 84 ? -13.271 45.259 5.895 1.00 . ? 10 DA I C2 10 DA I C2 3 3
ATOM 47597 N N3 . DA I 5 84 ? -12.585 45.676 4.827 1.00 . ? 10 DA I N3 10 DA I N3 3 3
ATOM 47598 C C4 . DA I 5 84 ? -11.998 44.637 4.207 1.00 . ? 10 DA I C4 10 DA I C4 3 3
ATOM 47599 H "H5'" . DA I 5 84 ? -7.882 45.532 -0.232 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 3 3
ATOM 47600 H "H5''" . DA I 5 84 ? -9.098 44.274 0.067 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 3 3
ATOM 47601 H "H4'" . DA I 5 84 ? -10.176 46.937 -0.551 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 3 3
ATOM 47602 H "H3'" . DA I 5 84 ? -8.101 47.286 1.090 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 3 3
ATOM 47603 H "H1'" . DA I 5 84 ? -11.570 46.645 2.521 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 3 3
ATOM 47604 H H8 . DA I 5 84 ? -10.244 43.073 1.990 1.00 . ? 10 DA I H8 10 DA I H8 3 3
ATOM 47605 H H61 . DA I 5 84 ? -12.521 40.988 5.729 1.00 . ? 10 DA I H61 10 DA I H61 3 3
ATOM 47606 H H62 . DA I 5 84 ? -13.514 41.601 7.038 1.00 . ? 10 DA I H62 10 DA I H62 3 3
ATOM 47607 H H2 . DA I 5 84 ? -13.780 46.042 6.459 1.00 . ? 10 DA I H2 10 DA I H2 3 3
ATOM 47608 O OP3 . DC I 5 85 ? -7.823 49.083 2.806 1.00 . ? 11 DC I OP3 11 DC I O1P 3 3
ATOM 47609 P P . DC I 5 85 ? -8.921 49.653 1.988 1.00 . ? 11 DC I P 11 DC I P 3 3
ATOM 47610 O OP1 . DC I 5 85 ? -8.603 50.625 0.917 1.00 . ? 11 DC I OP1 11 DC I O2P 3 3
ATOM 47611 O "O5'" . DC I 5 85 ? -9.960 50.352 2.971 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 3 3
ATOM 47612 C "C5'" . DC I 5 85 ? -10.938 49.587 3.673 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 3 3
ATOM 47613 C "C4'" . DC I 5 85 ? -10.900 49.923 5.145 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 3 3
ATOM 47614 O "O4'" . DC I 5 85 ? -11.243 48.727 5.909 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 3 3
ATOM 47615 C "C3'" . DC I 5 85 ? -9.534 50.366 5.665 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 3 3
ATOM 47616 O "O3'" . DC I 5 85 ? -9.661 51.396 6.641 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 3 3
ATOM 47617 C "C2'" . DC I 5 85 ? -8.963 49.084 6.257 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 3 3
ATOM 47618 C "C1'" . DC I 5 85 ? -10.222 48.462 6.848 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 3 3
ATOM 47619 N N1 . DC I 5 85 ? -10.142 47.007 7.068 1.00 . ? 11 DC I N1 11 DC I N1 3 3
ATOM 47620 C C2 . DC I 5 85 ? -10.808 46.446 8.161 1.00 . ? 11 DC I C2 11 DC I C2 3 3
ATOM 47621 O O2 . DC I 5 85 ? -11.439 47.189 8.928 1.00 . ? 11 DC I O2 11 DC I O2 3 3
ATOM 47622 N N3 . DC I 5 85 ? -10.744 45.108 8.357 1.00 . ? 11 DC I N3 11 DC I N3 3 3
ATOM 47623 C C4 . DC I 5 85 ? -10.045 44.342 7.515 1.00 . ? 11 DC I C4 11 DC I C4 3 3
ATOM 47624 N N4 . DC I 5 85 ? -10.015 43.027 7.742 1.00 . ? 11 DC I N4 11 DC I N4 3 3
ATOM 47625 C C5 . DC I 5 85 ? -9.347 44.890 6.401 1.00 . ? 11 DC I C5 11 DC I C5 3 3
ATOM 47626 C C6 . DC I 5 85 ? -9.426 46.213 6.216 1.00 . ? 11 DC I C6 11 DC I C6 3 3
ATOM 47627 H "H5'" . DC I 5 85 ? -10.735 48.523 3.543 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 3 3
ATOM 47628 H "H5''" . DC I 5 85 ? -11.931 49.808 3.284 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 3 3
ATOM 47629 H "H4'" . DC I 5 85 ? -11.583 50.758 5.309 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 3 3
ATOM 47630 H "H3'" . DC I 5 85 ? -8.912 50.778 4.871 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 3 3
ATOM 47631 H "H1'" . DC I 5 85 ? -10.517 48.936 7.787 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 3 3
ATOM 47632 H H41 . DC I 5 85 ? -9.498 42.416 7.123 1.00 . ? 11 DC I H41 11 DC I H41 3 3
ATOM 47633 H H42 . DC I 5 85 ? -10.516 42.620 8.522 1.00 . ? 11 DC I H42 11 DC I H42 3 3
ATOM 47634 H H5 . DC I 5 85 ? -8.770 44.258 5.727 1.00 . ? 11 DC I H5 11 DC I H5 3 3
ATOM 47635 H H6 . DC I 5 85 ? -8.912 46.663 5.367 1.00 . ? 11 DC I H6 11 DC I H6 3 3
ATOM 47636 O OP3 . DA I 5 86 ? -9.052 53.782 6.964 1.00 . ? 12 DA I OP3 12 DA I O1P 3 3
ATOM 47637 P P . DA I 5 86 ? -8.455 52.429 6.874 1.00 . ? 12 DA I P 12 DA I P 3 3
ATOM 47638 O OP1 . DA I 5 86 ? -7.398 52.163 5.869 1.00 . ? 12 DA I OP1 12 DA I O2P 3 3
ATOM 47639 O "O5'" . DA I 5 86 ? -7.893 52.036 8.312 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 3 3
ATOM 47640 C "C5'" . DA I 5 86 ? -7.894 52.980 9.381 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 3 3
ATOM 47641 C "C4'" . DA I 5 86 ? -8.642 52.423 10.571 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 3 3
ATOM 47642 O "O4'" . DA I 5 86 ? -8.929 51.012 10.331 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 3 3
ATOM 47643 C "C3'" . DA I 5 86 ? -7.872 52.453 11.890 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 3 3
ATOM 47644 O "O3'" . DA I 5 86 ? -8.748 52.637 12.998 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 3 3
ATOM 47645 C "C2'" . DA I 5 86 ? -7.201 51.087 11.911 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 3 3
ATOM 47646 C "C1'" . DA I 5 86 ? -8.317 50.226 11.334 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 3 3
ATOM 47647 N N9 . DA I 5 86 ? -7.870 48.970 10.736 1.00 . ? 12 DA I N9 12 DA I N9 3 3
ATOM 47648 C C8 . DA I 5 86 ? -6.874 48.786 9.811 1.00 . ? 12 DA I C8 12 DA I C8 3 3
ATOM 47649 N N7 . DA I 5 86 ? -6.700 47.534 9.462 1.00 . ? 12 DA I N7 12 DA I N7 3 3
ATOM 47650 C C5 . DA I 5 86 ? -7.647 46.846 10.207 1.00 . ? 12 DA I C5 12 DA I C5 3 3
ATOM 47651 C C6 . DA I 5 86 ? -7.971 45.482 10.291 1.00 . ? 12 DA I C6 12 DA I C6 3 3
ATOM 47652 N N6 . DA I 5 86 ? -7.353 44.534 9.585 1.00 . ? 12 DA I N6 12 DA I N6 3 3
ATOM 47653 N N1 . DA I 5 86 ? -8.962 45.122 11.135 1.00 . ? 12 DA I N1 12 DA I N1 3 3
ATOM 47654 C C2 . DA I 5 86 ? -9.582 46.078 11.841 1.00 . ? 12 DA I C2 12 DA I C2 3 3
ATOM 47655 N N3 . DA I 5 86 ? -9.367 47.396 11.846 1.00 . ? 12 DA I N3 12 DA I N3 3 3
ATOM 47656 C C4 . DA I 5 86 ? -8.374 47.718 10.998 1.00 . ? 12 DA I C4 12 DA I C4 3 3
ATOM 47657 H "H5'" . DA I 5 86 ? -8.377 53.903 9.056 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 3 3
ATOM 47658 H "H5''" . DA I 5 86 ? -6.869 53.203 9.680 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 3 3
ATOM 47659 H "H4'" . DA I 5 86 ? -9.535 53.033 10.714 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 3 3
ATOM 47660 H "H3'" . DA I 5 86 ? -7.160 53.276 11.927 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 3 3
ATOM 47661 H "H1'" . DA I 5 86 ? -9.086 49.997 12.073 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 3 3
ATOM 47662 H H8 . DA I 5 86 ? -6.289 49.600 9.405 1.00 . ? 12 DA I H8 12 DA I H8 3 3
ATOM 47663 H H61 . DA I 5 86 ? -6.613 44.804 8.955 1.00 . ? 12 DA I H61 12 DA I H61 3 3
ATOM 47664 H H62 . DA I 5 86 ? -7.618 43.563 9.688 1.00 . ? 12 DA I H62 12 DA I H62 3 3
ATOM 47665 H H2 . DA I 5 86 ? -10.373 45.730 12.507 1.00 . ? 12 DA I H2 12 DA I H2 3 3
ATOM 47666 O OP3 . DT I 5 87 ? -9.132 54.140 14.941 1.00 . ? 13 DT I OP3 13 DT I O1P 3 3
ATOM 47667 P P . DT I 5 87 ? -8.165 53.156 14.401 1.00 . ? 13 DT I P 13 DT I P 3 3
ATOM 47668 O OP1 . DT I 5 87 ? -6.745 53.548 14.220 1.00 . ? 13 DT I OP1 13 DT I O2P 3 3
ATOM 47669 O "O5'" . DT I 5 87 ? -8.208 51.863 15.328 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 3 3
ATOM 47670 C "C5'" . DT I 5 87 ? -9.326 50.980 15.295 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 3 3
ATOM 47671 C "C4'" . DT I 5 87 ? -9.015 49.710 16.053 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 3 3
ATOM 47672 O "O4'" . DT I 5 87 ? -8.598 48.681 15.108 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 3 3
ATOM 47673 C "C3'" . DT I 5 87 ? -7.879 49.822 17.070 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 3 3
ATOM 47674 O "O3'" . DT I 5 87 ? -8.248 49.216 18.301 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 3 3
ATOM 47675 C "C2'" . DT I 5 87 ? -6.718 49.098 16.391 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 3 3
ATOM 47676 C "C1'" . DT I 5 87 ? -7.468 48.018 15.626 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 3 3
ATOM 47677 N N1 . DT I 5 87 ? -6.714 47.403 14.515 1.00 . ? 13 DT I N1 13 DT I N1 3 3
ATOM 47678 C C2 . DT I 5 87 ? -6.880 46.055 14.281 1.00 . ? 13 DT I C2 13 DT I C2 3 3
ATOM 47679 O O2 . DT I 5 87 ? -7.620 45.350 14.947 1.00 . ? 13 DT I O2 13 DT I O2 3 3
ATOM 47680 N N3 . DT I 5 87 ? -6.143 45.561 13.236 1.00 . ? 13 DT I N3 13 DT I N3 3 3
ATOM 47681 C C4 . DT I 5 87 ? -5.276 46.258 12.423 1.00 . ? 13 DT I C4 13 DT I C4 3 3
ATOM 47682 O O4 . DT I 5 87 ? -4.656 45.669 11.540 1.00 . ? 13 DT I O4 13 DT I O4 3 3
ATOM 47683 C C5 . DT I 5 87 ? -5.153 47.665 12.719 1.00 . ? 13 DT I C5 13 DT I C5 3 3
ATOM 47684 C C7 . DT I 5 87 ? -4.266 48.506 11.856 1.00 . ? 13 DT I C7 13 DT I C7 3 3
ATOM 47685 C C6 . DT I 5 87 ? -5.866 48.166 13.739 1.00 . ? 13 DT I C6 13 DT I C6 3 3
ATOM 47686 H "H5'" . DT I 5 87 ? -9.569 50.731 14.262 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 3 3
ATOM 47687 H "H5''" . DT I 5 87 ? -10.190 51.461 15.753 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 3 3
ATOM 47688 H "H4'" . DT I 5 87 ? -9.910 49.443 16.618 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 3 3
ATOM 47689 H "H3'" . DT I 5 87 ? -7.646 50.860 17.304 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 3 3
ATOM 47690 H "H1'" . DT I 5 87 ? -7.832 47.223 16.280 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 3 3
ATOM 47691 H H3 . DT I 5 87 ? -6.254 44.581 13.015 1.00 . ? 13 DT I H3 13 DT I H3 3 3
ATOM 47692 H H71 . DT I 5 87 ? -3.901 47.909 11.020 1.00 . ? 13 DT I H71 13 DT I H71 3 3
ATOM 47693 H H72 . DT I 5 87 ? -3.420 48.865 12.443 1.00 . ? 13 DT I H72 13 DT I H72 3 3
ATOM 47694 H H73 . DT I 5 87 ? -4.829 49.356 11.474 1.00 . ? 13 DT I H73 13 DT I H73 3 3
ATOM 47695 H H6 . DT I 5 87 ? -5.773 49.228 13.965 1.00 . ? 13 DT I H6 13 DT I H6 3 3
ATOM 47696 O OP3 . DG I 5 88 ? -6.711 50.880 19.352 1.00 . ? 14 DG I OP3 14 DG I O1P 3 3
ATOM 47697 P P . DG I 5 88 ? -7.627 49.761 19.674 1.00 . ? 14 DG I P 14 DG I P 3 3
ATOM 47698 O OP1 . DG I 5 88 ? -8.738 49.975 20.634 1.00 . ? 14 DG I OP1 14 DG I O2P 3 3
ATOM 47699 O "O5'" . DG I 5 88 ? -6.760 48.539 20.204 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 3 3
ATOM 47700 C "C5'" . DG I 5 88 ? -7.161 47.201 19.934 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 3 3
ATOM 47701 C "C4'" . DG I 5 88 ? -6.003 46.258 20.144 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 3 3
ATOM 47702 O "O4'" . DG I 5 88 ? -5.396 45.983 18.850 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 3 3
ATOM 47703 C "C3'" . DG I 5 88 ? -4.877 46.802 21.026 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 3 3
ATOM 47704 O "O3'" . DG I 5 88 ? -4.386 45.824 21.937 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 3 3
ATOM 47705 C "C2'" . DG I 5 88 ? -3.799 47.190 20.020 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 3 3
ATOM 47706 C "C1'" . DG I 5 88 ? -4.000 46.114 18.965 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 3 3
ATOM 47707 N N9 . DG I 5 88 ? -3.442 46.416 17.650 1.00 . ? 14 DG I N9 14 DG I N9 3 3
ATOM 47708 C C8 . DG I 5 88 ? -2.867 47.590 17.232 1.00 . ? 14 DG I C8 14 DG I C8 3 3
ATOM 47709 N N7 . DG I 5 88 ? -2.440 47.545 16.000 1.00 . ? 14 DG I N7 14 DG I N7 3 3
ATOM 47710 C C5 . DG I 5 88 ? -2.759 46.260 15.576 1.00 . ? 14 DG I C5 14 DG I C5 3 3
ATOM 47711 C C6 . DG I 5 88 ? -2.543 45.620 14.323 1.00 . ? 14 DG I C6 14 DG I C6 3 3
ATOM 47712 O O6 . DG I 5 88 ? -2.009 46.078 13.303 1.00 . ? 14 DG I O6 14 DG I O6 3 3
ATOM 47713 N N1 . DG I 5 88 ? -3.023 44.314 14.328 1.00 . ? 14 DG I N1 14 DG I N1 3 3
ATOM 47714 C C2 . DG I 5 88 ? -3.636 43.703 15.395 1.00 . ? 14 DG I C2 14 DG I C2 3 3
ATOM 47715 N N2 . DG I 5 88 ? -4.035 42.439 15.211 1.00 . ? 14 DG I N2 14 DG I N2 3 3
ATOM 47716 N N3 . DG I 5 88 ? -3.842 44.287 16.561 1.00 . ? 14 DG I N3 14 DG I N3 3 3
ATOM 47717 C C4 . DG I 5 88 ? -3.382 45.554 16.582 1.00 . ? 14 DG I C4 14 DG I C4 3 3
ATOM 47718 H "H5'" . DG I 5 88 ? -7.503 47.122 18.902 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 3 3
ATOM 47719 H "H5''" . DG I 5 88 ? -7.974 46.917 20.599 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 3 3
ATOM 47720 H "H4'" . DG I 5 88 ? -6.391 45.369 20.642 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 3 3
ATOM 47721 H "H3'" . DG I 5 88 ? -5.210 47.642 21.634 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 3 3
ATOM 47722 H "H1'" . DG I 5 88 ? -3.615 45.145 19.287 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 3 3
ATOM 47723 H H8 . DG I 5 88 ? -2.776 48.464 17.861 1.00 . ? 14 DG I H8 14 DG I H8 3 3
ATOM 47724 H H1 . DG I 5 88 ? -2.911 43.774 13.480 1.00 . ? 14 DG I H1 14 DG I H1 3 3
ATOM 47725 H H21 . DG I 5 88 ? -4.492 41.948 15.967 1.00 . ? 14 DG I H21 14 DG I H21 3 3
ATOM 47726 H H22 . DG I 5 88 ? -3.871 41.961 14.331 1.00 . ? 14 DG I H22 14 DG I H22 3 3
ATOM 47727 O OP3 . DC I 5 89 ? -4.554 45.534 24.395 1.00 . ? 15 DC I OP3 15 DC I O1P 3 3
ATOM 47728 P P . DC I 5 89 ? -5.316 45.314 23.142 1.00 . ? 15 DC I P 15 DC I P 3 3
ATOM 47729 O OP1 . DC I 5 89 ? -6.668 45.896 23.002 1.00 . ? 15 DC I OP1 15 DC I O2P 3 3
ATOM 47730 O "O5'" . DC I 5 89 ? -5.434 43.747 22.898 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 3 3
ATOM 47731 C "C5'" . DC I 5 89 ? -6.521 43.203 22.154 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 3 3
ATOM 47732 C "C4'" . DC I 5 89 ? -6.107 41.908 21.501 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 3 3
ATOM 47733 O "O4'" . DC I 5 89 ? -5.253 42.215 20.360 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 3 3
ATOM 47734 C "C3'" . DC I 5 89 ? -5.285 40.975 22.388 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 3 3
ATOM 47735 O "O3'" . DC I 5 89 ? -5.606 39.613 22.131 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 3 3
ATOM 47736 C "C2'" . DC I 5 89 ? -3.853 41.318 21.999 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 3 3
ATOM 47737 C "C1'" . DC I 5 89 ? -4.019 41.543 20.502 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 3 3
ATOM 47738 N N1 . DC I 5 89 ? -2.963 42.362 19.889 1.00 . ? 15 DC I N1 15 DC I N1 3 3
ATOM 47739 C C2 . DC I 5 89 ? -2.435 41.969 18.657 1.00 . ? 15 DC I C2 15 DC I C2 3 3
ATOM 47740 O O2 . DC I 5 89 ? -2.865 40.933 18.121 1.00 . ? 15 DC I O2 15 DC I O2 3 3
ATOM 47741 N N3 . DC I 5 89 ? -1.470 42.725 18.078 1.00 . ? 15 DC I N3 15 DC I N3 3 3
ATOM 47742 C C4 . DC I 5 89 ? -1.035 43.831 18.688 1.00 . ? 15 DC I C4 15 DC I C4 3 3
ATOM 47743 N N4 . DC I 5 89 ? -0.101 44.559 18.073 1.00 . ? 15 DC I N4 15 DC I N4 3 3
ATOM 47744 C C5 . DC I 5 89 ? -1.545 44.243 19.953 1.00 . ? 15 DC I C5 15 DC I C5 3 3
ATOM 47745 C C6 . DC I 5 89 ? -2.503 43.489 20.509 1.00 . ? 15 DC I C6 15 DC I C6 3 3
ATOM 47746 H "H5'" . DC I 5 89 ? -6.833 43.910 21.385 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 3 3
ATOM 47747 H "H5''" . DC I 5 89 ? -7.363 43.011 22.819 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 3 3
ATOM 47748 H "H4'" . DC I 5 89 ? -7.017 41.368 21.233 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 3 3
ATOM 47749 H "H3'" . DC I 5 89 ? -5.484 41.140 23.447 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 3 3
ATOM 47750 H "H1'" . DC I 5 89 ? -4.095 40.606 19.945 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 3 3
ATOM 47751 H H41 . DC I 5 89 ? 0.241 45.403 18.513 1.00 . ? 15 DC I H41 15 DC I H41 3 3
ATOM 47752 H H42 . DC I 5 89 ? 0.250 44.295 17.163 1.00 . ? 15 DC I H42 15 DC I H42 3 3
ATOM 47753 H H5 . DC I 5 89 ? -1.165 45.135 20.452 1.00 . ? 15 DC I H5 15 DC I H5 3 3
ATOM 47754 H H6 . DC I 5 89 ? -2.924 43.785 21.471 1.00 . ? 15 DC I H6 15 DC I H6 3 3
ATOM 47755 O OP3 . DC I 5 90 ? -6.567 37.738 23.447 1.00 . ? 16 DC I OP3 16 DC I O1P 3 3
ATOM 47756 P P . DC I 5 90 ? -5.313 38.500 23.250 1.00 . ? 16 DC I P 16 DC I P 3 3
ATOM 47757 O OP1 . DC I 5 90 ? -4.663 39.144 24.414 1.00 . ? 16 DC I OP1 16 DC I O2P 3 3
ATOM 47758 O "O5'" . DC I 5 90 ? -4.263 37.529 22.552 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 3 3
ATOM 47759 C "C5'" . DC I 5 90 ? -4.513 37.003 21.252 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 3 3
ATOM 47760 C "C4'" . DC I 5 90 ? -3.215 36.605 20.590 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 3 3
ATOM 47761 O "O4'" . DC I 5 90 ? -2.379 37.793 20.438 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 3 3
ATOM 47762 C "C3'" . DC I 5 90 ? -2.354 35.611 21.374 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 3 3
ATOM 47763 O "O3'" . DC I 5 90 ? -1.712 34.690 20.500 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 3 3
ATOM 47764 C "C2'" . DC I 5 90 ? -1.342 36.518 22.058 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 3 3
ATOM 47765 C "C1'" . DC I 5 90 ? -1.088 37.507 20.930 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 3 3
ATOM 47766 N N1 . DC I 5 90 ? -0.430 38.761 21.327 1.00 . ? 16 DC I N1 16 DC I N1 3 3
ATOM 47767 C C2 . DC I 5 90 ? 0.139 39.564 20.338 1.00 . ? 16 DC I C2 16 DC I C2 3 3
ATOM 47768 O O2 . DC I 5 90 ? 0.065 39.200 19.155 1.00 . ? 16 DC I O2 16 DC I O2 3 3
ATOM 47769 N N3 . DC I 5 90 ? 0.756 40.716 20.692 1.00 . ? 16 DC I N3 16 DC I N3 3 3
ATOM 47770 C C4 . DC I 5 90 ? 0.809 41.075 21.977 1.00 . ? 16 DC I C4 16 DC I C4 3 3
ATOM 47771 N N4 . DC I 5 90 ? 1.423 42.222 22.279 1.00 . ? 16 DC I N4 16 DC I N4 3 3
ATOM 47772 C C5 . DC I 5 90 ? 0.234 40.274 23.007 1.00 . ? 16 DC I C5 16 DC I C5 3 3
ATOM 47773 C C6 . DC I 5 90 ? -0.370 39.135 22.640 1.00 . ? 16 DC I C6 16 DC I C6 3 3
ATOM 47774 H "H5'" . DC I 5 90 ? -5.012 37.757 20.641 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 3 3
ATOM 47775 H "H5''" . DC I 5 90 ? -5.156 36.127 21.328 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 3 3
ATOM 47776 H "H4'" . DC I 5 90 ? -3.465 36.125 19.642 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 3 3
ATOM 47777 H "H3'" . DC I 5 90 ? -2.941 35.018 22.074 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 3 3
ATOM 47778 H "H1'" . DC I 5 90 ? -0.523 37.062 20.109 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 3 3
ATOM 47779 H H41 . DC I 5 90 ? 1.487 42.533 23.237 1.00 . ? 16 DC I H41 16 DC I H41 3 3
ATOM 47780 H H42 . DC I 5 90 ? 1.826 42.784 21.542 1.00 . ? 16 DC I H42 16 DC I H42 3 3
ATOM 47781 H H5 . DC I 5 90 ? 0.285 40.575 24.054 1.00 . ? 16 DC I H5 16 DC I H5 3 3
ATOM 47782 H H6 . DC I 5 90 ? -0.821 38.500 23.401 1.00 . ? 16 DC I H6 16 DC I H6 3 3
ATOM 47783 O OP3 . DT I 5 91 ? -2.773 32.489 20.979 1.00 . ? 17 DT I OP3 17 DT I O1P 3 3
ATOM 47784 P P . DT I 5 91 ? -1.461 33.178 20.970 1.00 . ? 17 DT I P 17 DT I P 3 3
ATOM 47785 O OP1 . DT I 5 91 ? -0.637 33.188 22.202 1.00 . ? 17 DT I OP1 17 DT I O2P 3 3
ATOM 47786 O "O5'" . DT I 5 91 ? -0.595 32.561 19.786 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 3 3
ATOM 47787 C "C5'" . DT I 5 91 ? -0.854 32.926 18.431 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 3 3
ATOM 47788 C "C4'" . DT I 5 91 ? 0.403 33.456 17.779 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 3 3
ATOM 47789 O "O4'" . DT I 5 91 ? 0.843 34.636 18.511 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 3 3
ATOM 47790 C "C3'" . DT I 5 91 ? 1.595 32.497 17.776 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 3 3
ATOM 47791 O "O3'" . DT I 5 91 ? 2.254 32.504 16.511 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 3 3
ATOM 47792 C "C2'" . DT I 5 91 ? 2.487 33.036 18.893 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 3 3
ATOM 47793 C "C1'" . DT I 5 91 ? 2.222 34.530 18.775 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 3 3
ATOM 47794 N N1 . DT I 5 91 ? 2.532 35.318 19.982 1.00 . ? 17 DT I N1 17 DT I N1 3 3
ATOM 47795 C C2 . DT I 5 91 ? 2.870 36.640 19.815 1.00 . ? 17 DT I C2 17 DT I C2 3 3
ATOM 47796 O O2 . DT I 5 91 ? 2.934 37.175 18.722 1.00 . ? 17 DT I O2 17 DT I O2 3 3
ATOM 47797 N N3 . DT I 5 91 ? 3.134 37.317 20.977 1.00 . ? 17 DT I N3 17 DT I N3 3 3
ATOM 47798 C C4 . DT I 5 91 ? 3.102 36.812 22.260 1.00 . ? 17 DT I C4 17 DT I C4 3 3
ATOM 47799 O O4 . DT I 5 91 ? 3.345 37.548 23.214 1.00 . ? 17 DT I O4 17 DT I O4 3 3
ATOM 47800 C C5 . DT I 5 91 ? 2.754 35.410 22.362 1.00 . ? 17 DT I C5 17 DT I C5 3 3
ATOM 47801 C C7 . DT I 5 91 ? 2.753 34.762 23.710 1.00 . ? 17 DT I C7 17 DT I C7 3 3
ATOM 47802 C C6 . DT I 5 91 ? 2.483 34.739 21.232 1.00 . ? 17 DT I C6 17 DT I C6 3 3
ATOM 47803 H "H5'" . DT I 5 91 ? -1.625 33.698 18.401 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 3 3
ATOM 47804 H "H5''" . DT I 5 91 ? -1.204 32.058 17.874 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 3 3
ATOM 47805 H "H4'" . DT I 5 91 ? 0.165 33.660 16.734 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 3 3
ATOM 47806 H "H3'" . DT I 5 91 ? 1.286 31.466 17.948 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 3 3
ATOM 47807 H "H1'" . DT I 5 91 ? 2.748 34.980 17.929 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 3 3
ATOM 47808 H H3 . DT I 5 91 ? 3.390 38.291 20.881 1.00 . ? 17 DT I H3 17 DT I H3 3 3
ATOM 47809 H H71 . DT I 5 91 ? 1.728 34.643 24.056 1.00 . ? 17 DT I H71 17 DT I H71 3 3
ATOM 47810 H H72 . DT I 5 91 ? 3.304 35.385 24.414 1.00 . ? 17 DT I H72 17 DT I H72 3 3
ATOM 47811 H H73 . DT I 5 91 ? 3.229 33.782 23.644 1.00 . ? 17 DT I H73 17 DT I H73 3 3
ATOM 47812 H H6 . DT I 5 91 ? 2.209 33.686 21.307 1.00 . ? 17 DT I H6 17 DT I H6 3 3
ATOM 47813 O OP3 . DT I 5 92 ? 3.459 30.468 17.307 1.00 . ? 18 DT I OP3 18 DT I O1P 3 3
ATOM 47814 P P . DT I 5 92 ? 3.197 31.273 16.091 1.00 . ? 18 DT I P 18 DT I P 3 3
ATOM 47815 O OP1 . DT I 5 92 ? 2.612 30.623 14.896 1.00 . ? 18 DT I OP1 18 DT I O2P 3 3
ATOM 47816 O "O5'" . DT I 5 92 ? 4.559 31.971 15.656 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 3 3
ATOM 47817 C "C5'" . DT I 5 92 ? 4.609 33.372 15.396 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 3 3
ATOM 47818 C "C4'" . DT I 5 92 ? 6.032 33.872 15.503 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 3 3
ATOM 47819 O "O4'" . DT I 5 92 ? 6.120 34.795 16.633 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 3 3
ATOM 47820 C "C3'" . DT I 5 92 ? 7.080 32.797 15.786 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 3 3
ATOM 47821 O "O3'" . DT I 5 92 ? 8.314 33.099 15.141 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 3 3
ATOM 47822 C "C2'" . DT I 5 92 ? 7.191 32.848 17.302 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 3 3
ATOM 47823 C "C1'" . DT I 5 92 ? 7.134 34.353 17.513 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 3 3
ATOM 47824 N N1 . DT I 5 92 ? 6.805 34.775 18.890 1.00 . ? 18 DT I N1 18 DT I N1 3 3
ATOM 47825 C C2 . DT I 5 92 ? 7.096 36.066 19.268 1.00 . ? 18 DT I C2 18 DT I C2 3 3
ATOM 47826 O O2 . DT I 5 92 ? 7.592 36.886 18.513 1.00 . ? 18 DT I O2 18 DT I O2 3 3
ATOM 47827 N N3 . DT I 5 92 ? 6.785 36.365 20.570 1.00 . ? 18 DT I N3 18 DT I N3 3 3
ATOM 47828 C C4 . DT I 5 92 ? 6.221 35.524 21.505 1.00 . ? 18 DT I C4 18 DT I C4 3 3
ATOM 47829 O O4 . DT I 5 92 ? 6.011 35.928 22.648 1.00 . ? 18 DT I O4 18 DT I O4 3 3
ATOM 47830 C C5 . DT I 5 92 ? 5.933 34.190 21.041 1.00 . ? 18 DT I C5 18 DT I C5 3 3
ATOM 47831 C C7 . DT I 5 92 ? 5.344 33.205 21.999 1.00 . ? 18 DT I C7 18 DT I C7 3 3
ATOM 47832 C C6 . DT I 5 92 ? 6.231 33.880 19.771 1.00 . ? 18 DT I C6 18 DT I C6 3 3
ATOM 47833 H "H5'" . DT I 5 92 ? 3.987 33.901 16.118 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 3 3
ATOM 47834 H "H5''" . DT I 5 92 ? 4.236 33.575 14.392 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 3 3
ATOM 47835 H "H4'" . DT I 5 92 ? 6.295 34.325 14.547 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 3 3
ATOM 47836 H "H3'" . DT I 5 92 ? 6.772 31.820 15.414 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 3 3
ATOM 47837 H "H1'" . DT I 5 92 ? 8.058 34.848 17.211 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 3 3
ATOM 47838 H H3 . DT I 5 92 ? 7.011 37.302 20.883 1.00 . ? 18 DT I H3 18 DT I H3 3 3
ATOM 47839 H H71 . DT I 5 92 ? 6.094 32.459 22.260 1.00 . ? 18 DT I H71 18 DT I H71 3 3
ATOM 47840 H H72 . DT I 5 92 ? 4.486 32.716 21.538 1.00 . ? 18 DT I H72 18 DT I H72 3 3
ATOM 47841 H H73 . DT I 5 92 ? 5.023 33.726 22.901 1.00 . ? 18 DT I H73 18 DT I H73 3 3
ATOM 47842 H H6 . DT I 5 92 ? 6.007 32.874 19.416 1.00 . ? 18 DT I H6 18 DT I H6 3 3
ATOM 47843 O OP3 . DT I 5 93 ? 10.115 32.220 13.662 1.00 . ? 19 DT I OP3 19 DT I O1P 3 3
ATOM 47844 P P . DT I 5 93 ? 9.411 31.946 14.937 1.00 . ? 19 DT I P 19 DT I P 3 3
ATOM 47845 O OP1 . DT I 5 93 ? 8.756 30.633 15.140 1.00 . ? 19 DT I OP1 19 DT I O2P 3 3
ATOM 47846 O "O5'" . DT I 5 93 ? 10.437 32.178 16.132 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 3 3
ATOM 47847 C "C5'" . DT I 5 93 ? 11.728 32.723 15.891 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 3 3
ATOM 47848 C "C4'" . DT I 5 93 ? 11.909 34.008 16.670 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 3 3
ATOM 47849 O "O4'" . DT I 5 93 ? 10.763 34.243 17.516 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 3 3
ATOM 47850 C "C3'" . DT I 5 93 ? 13.057 34.015 17.665 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 3 3
ATOM 47851 O "O3'" . DT I 5 93 ? 14.296 34.291 17.029 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 3 3
ATOM 47852 C "C2'" . DT I 5 93 ? 12.671 35.115 18.653 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 3 3
ATOM 47853 C "C1'" . DT I 5 93 ? 11.141 35.138 18.544 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 3 3
ATOM 47854 N N1 . DT I 5 93 ? 10.457 34.744 19.790 1.00 . ? 19 DT I N1 19 DT I N1 3 3
ATOM 47855 C C2 . DT I 5 93 ? 10.368 35.678 20.797 1.00 . ? 19 DT I C2 19 DT I C2 3 3
ATOM 47856 O O2 . DT I 5 93 ? 10.833 36.803 20.703 1.00 . ? 19 DT I O2 19 DT I O2 3 3
ATOM 47857 N N3 . DT I 5 93 ? 9.715 35.246 21.923 1.00 . ? 19 DT I N3 19 DT I N3 3 3
ATOM 47858 C C4 . DT I 5 93 ? 9.154 34.004 22.137 1.00 . ? 19 DT I C4 19 DT I C4 3 3
ATOM 47859 O O4 . DT I 5 93 ? 8.594 33.759 23.205 1.00 . ? 19 DT I O4 19 DT I O4 3 3
ATOM 47860 C C5 . DT I 5 93 ? 9.288 33.073 21.040 1.00 . ? 19 DT I C5 19 DT I C5 3 3
ATOM 47861 C C7 . DT I 5 93 ? 8.721 31.697 21.185 1.00 . ? 19 DT I C7 19 DT I C7 3 3
ATOM 47862 C C6 . DT I 5 93 ? 9.925 33.481 19.932 1.00 . ? 19 DT I C6 19 DT I C6 3 3
ATOM 47863 H "H5'" . DT I 5 93 ? 11.847 32.929 14.826 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 3 3
ATOM 47864 H "H5''" . DT I 5 93 ? 12.494 32.011 16.200 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 3 3
ATOM 47865 H "H4'" . DT I 5 93 ? 12.098 34.809 15.954 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 3 3
ATOM 47866 H "H3'" . DT I 5 93 ? 13.180 33.043 18.146 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 3 3
ATOM 47867 H "H1'" . DT I 5 93 ? 10.768 36.121 18.258 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 3 3
ATOM 47868 H H3 . DT I 5 93 ? 9.645 35.910 22.685 1.00 . ? 19 DT I H3 19 DT I H3 3 3
ATOM 47869 H H71 . DT I 5 93 ? 8.839 31.735 20.103 1.00 . ? 19 DT I H71 19 DT I H71 3 3
ATOM 47870 H H72 . DT I 5 93 ? 9.155 30.714 21.014 1.00 . ? 19 DT I H72 19 DT I H72 3 3
ATOM 47871 H H73 . DT I 5 93 ? 9.452 31.679 21.993 1.00 . ? 19 DT I H73 19 DT I H73 3 3
ATOM 47872 H H6 . DT I 5 93 ? 10.027 32.779 19.104 1.00 . ? 19 DT I H6 19 DT I H6 3 3
ATOM 47873 O OP3 . DT I 5 94 ? 14.703 31.862 17.293 1.00 . ? 20 DT I OP3 20 DT I O1P 3 3
ATOM 47874 P P . DT I 5 94 ? 15.321 33.093 16.752 1.00 . ? 20 DT I P 20 DT I P 3 3
ATOM 47875 O OP1 . DT I 5 94 ? 15.731 33.141 15.329 1.00 . ? 20 DT I OP1 20 DT I O2P 3 3
ATOM 47876 O "O5'" . DT I 5 94 ? 16.581 33.444 17.655 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 3 3
ATOM 47877 C "C5'" . DT I 5 94 ? 17.258 34.687 17.512 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 3 3
ATOM 47878 C "C4'" . DT I 5 94 ? 17.385 35.367 18.852 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 3 3
ATOM 47879 O "O4'" . DT I 5 94 ? 16.093 35.319 19.531 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 3 3
ATOM 47880 C "C3'" . DT I 5 94 ? 18.381 34.720 19.817 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 3 3
ATOM 47881 O "O3'" . DT I 5 94 ? 19.137 35.707 20.508 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 3 3
ATOM 47882 C "C2'" . DT I 5 94 ? 17.481 33.926 20.759 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 3 3
ATOM 47883 C "C1'" . DT I 5 94 ? 16.289 34.866 20.849 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 3 3
ATOM 47884 N N1 . DT I 5 94 ? 15.044 34.245 21.340 1.00 . ? 20 DT I N1 20 DT I N1 3 3
ATOM 47885 C C2 . DT I 5 94 ? 14.388 34.865 22.379 1.00 . ? 20 DT I C2 20 DT I C2 3 3
ATOM 47886 O O2 . DT I 5 94 ? 14.779 35.904 22.886 1.00 . ? 20 DT I O2 20 DT I O2 3 3
ATOM 47887 N N3 . DT I 5 94 ? 13.256 34.224 22.807 1.00 . ? 20 DT I N3 20 DT I N3 3 3
ATOM 47888 C C4 . DT I 5 94 ? 12.723 33.055 22.311 1.00 . ? 20 DT I C4 20 DT I C4 3 3
ATOM 47889 O O4 . DT I 5 94 ? 11.722 32.570 22.832 1.00 . ? 20 DT I O4 20 DT I O4 3 3
ATOM 47890 C C5 . DT I 5 94 ? 13.452 32.463 21.212 1.00 . ? 20 DT I C5 20 DT I C5 3 3
ATOM 47891 C C7 . DT I 5 94 ? 12.936 31.197 20.607 1.00 . ? 20 DT I C7 20 DT I C7 3 3
ATOM 47892 C C6 . DT I 5 94 ? 14.566 33.077 20.783 1.00 . ? 20 DT I C6 20 DT I C6 3 3
ATOM 47893 H "H5'" . DT I 5 94 ? 16.702 35.335 16.831 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 3 3
ATOM 47894 H "H5''" . DT I 5 94 ? 18.256 34.520 17.106 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 3 3
ATOM 47895 H "H4'" . DT I 5 94 ? 17.743 36.381 18.669 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 3 3
ATOM 47896 H "H3'" . DT I 5 94 ? 19.104 34.094 19.295 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 3 3
ATOM 47897 H "H1'" . DT I 5 94 ? 16.500 35.744 21.463 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 3 3
ATOM 47898 H H3 . DT I 5 94 ? 12.759 34.648 23.581 1.00 . ? 20 DT I H3 20 DT I H3 3 3
ATOM 47899 H H71 . DT I 5 94 ? 13.439 31.015 19.657 1.00 . ? 20 DT I H71 20 DT I H71 3 3
ATOM 47900 H H72 . DT I 5 94 ? 13.130 30.365 21.285 1.00 . ? 20 DT I H72 20 DT I H72 3 3
ATOM 47901 H H73 . DT I 5 94 ? 11.863 31.286 20.440 1.00 . ? 20 DT I H73 20 DT I H73 3 3
ATOM 47902 H H6 . DT I 5 94 ? 15.119 32.633 19.955 1.00 . ? 20 DT I H6 20 DT I H6 3 3
ATOM 47903 O OP3 . DG I 5 95 ? 21.462 36.489 20.820 1.00 . ? 21 DG I OP3 21 DG I O1P 3 3
ATOM 47904 P P . DG I 5 95 ? 20.577 35.336 21.111 1.00 . ? 21 DG I P 21 DG I P 3 3
ATOM 47905 O OP1 . DG I 5 95 ? 20.966 33.982 20.654 1.00 . ? 21 DG I OP1 21 DG I O2P 3 3
ATOM 47906 O "O5'" . DG I 5 95 ? 20.320 35.288 22.679 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 3 3
ATOM 47907 C "C5'" . DG I 5 95 ? 19.581 36.323 23.322 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 3 3
ATOM 47908 C "C4'" . DG I 5 95 ? 19.305 35.959 24.761 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 3 3
ATOM 47909 O "O4'" . DG I 5 95 ? 17.933 35.478 24.862 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 3 3
ATOM 47910 C "C3'" . DG I 5 95 ? 20.175 34.847 25.353 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 3 3
ATOM 47911 O "O3'" . DG I 5 95 ? 20.634 35.227 26.648 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 3 3
ATOM 47912 C "C2'" . DG I 5 95 ? 19.234 33.643 25.385 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 3 3
ATOM 47913 C "C1'" . DG I 5 95 ? 17.915 34.337 25.683 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 3 3
ATOM 47914 N N9 . DG I 5 95 ? 16.721 33.554 25.388 1.00 . ? 21 DG I N9 21 DG I N9 3 3
ATOM 47915 C C8 . DG I 5 95 ? 16.429 32.886 24.225 1.00 . ? 21 DG I C8 21 DG I C8 3 3
ATOM 47916 N N7 . DG I 5 95 ? 15.289 32.254 24.265 1.00 . ? 21 DG I N7 21 DG I N7 3 3
ATOM 47917 C C5 . DG I 5 95 ? 14.791 32.527 25.533 1.00 . ? 21 DG I C5 21 DG I C5 3 3
ATOM 47918 C C6 . DG I 5 95 ? 13.583 32.117 26.157 1.00 . ? 21 DG I C6 21 DG I C6 3 3
ATOM 47919 O O6 . DG I 5 95 ? 12.675 31.413 25.693 1.00 . ? 21 DG I O6 21 DG I O6 3 3
ATOM 47920 N N1 . DG I 5 95 ? 13.482 32.615 27.453 1.00 . ? 21 DG I N1 21 DG I N1 3 3
ATOM 47921 C C2 . DG I 5 95 ? 14.419 33.412 28.067 1.00 . ? 21 DG I C2 21 DG I C2 3 3
ATOM 47922 N N2 . DG I 5 95 ? 14.155 33.795 29.325 1.00 . ? 21 DG I N2 21 DG I N2 3 3
ATOM 47923 N N3 . DG I 5 95 ? 15.542 33.809 27.493 1.00 . ? 21 DG I N3 21 DG I N3 3 3
ATOM 47924 C C4 . DG I 5 95 ? 15.664 33.330 26.237 1.00 . ? 21 DG I C4 21 DG I C4 3 3
ATOM 47925 H "H5'" . DG I 5 95 ? 18.635 36.476 22.800 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 3 3
ATOM 47926 H "H5''" . DG I 5 95 ? 20.151 37.253 23.297 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 3 3
ATOM 47927 H "H4'" . DG I 5 95 ? 19.492 36.849 25.361 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 3 3
ATOM 47928 H "H3'" . DG I 5 95 ? 21.069 34.668 24.757 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 3 3
ATOM 47929 H "H1'" . DG I 5 95 ? 17.855 34.685 26.715 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 3 3
ATOM 47930 H H8 . DG I 5 95 ? 17.078 32.889 23.358 1.00 . ? 21 DG I H8 21 DG I H8 3 3
ATOM 47931 H H1 . DG I 5 95 ? 12.650 32.359 27.970 1.00 . ? 21 DG I H1 21 DG I H1 3 3
ATOM 47932 H H21 . DG I 5 95 ? 14.816 34.380 29.817 1.00 . ? 21 DG I H21 21 DG I H21 3 3
ATOM 47933 H H22 . DG I 5 95 ? 13.308 33.508 29.806 1.00 . ? 21 DG I H22 21 DG I H22 3 3
ATOM 47934 O OP3 . DA I 5 96 ? 22.818 35.309 27.831 1.00 . ? 22 DA I OP3 22 DA I O1P 3 3
ATOM 47935 P P . DA I 5 96 ? 21.768 34.364 27.385 1.00 . ? 22 DA I P 22 DA I P 3 3
ATOM 47936 O OP1 . DA I 5 96 ? 22.136 33.210 26.530 1.00 . ? 22 DA I OP1 22 DA I O2P 3 3
ATOM 47937 O "O5'" . DA I 5 96 ? 21.031 33.811 28.683 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 3 3
ATOM 47938 C "C5'" . DA I 5 96 ? 19.984 34.561 29.296 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 3 3
ATOM 47939 C "C4'" . DA I 5 96 ? 19.330 33.752 30.390 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 3 3
ATOM 47940 O "O4'" . DA I 5 96 ? 18.108 33.150 29.867 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 3 3
ATOM 47941 C "C3'" . DA I 5 96 ? 20.161 32.587 30.923 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 3 3
ATOM 47942 O "O3'" . DA I 5 96 ? 19.985 32.431 32.327 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 3 3
ATOM 47943 C "C2'" . DA I 5 96 ? 19.613 31.397 30.145 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 3 3
ATOM 47944 C "C1'" . DA I 5 96 ? 18.134 31.759 30.101 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 3 3
ATOM 47945 N N9 . DA I 5 96 ? 17.359 31.090 29.055 1.00 . ? 22 DA I N9 22 DA I N9 3 3
ATOM 47946 C C8 . DA I 5 96 ? 17.661 30.956 27.722 1.00 . ? 22 DA I C8 22 DA I C8 3 3
ATOM 47947 N N7 . DA I 5 96 ? 16.762 30.284 27.040 1.00 . ? 22 DA I N7 22 DA I N7 3 3
ATOM 47948 C C5 . DA I 5 96 ? 15.799 29.962 27.987 1.00 . ? 22 DA I C5 22 DA I C5 3 3
ATOM 47949 C C6 . DA I 5 96 ? 14.583 29.256 27.901 1.00 . ? 22 DA I C6 22 DA I C6 3 3
ATOM 47950 N N6 . DA I 5 96 ? 14.113 28.719 26.774 1.00 . ? 22 DA I N6 22 DA I N6 3 3
ATOM 47951 N N1 . DA I 5 96 ? 13.858 29.115 29.032 1.00 . ? 22 DA I N1 22 DA I N1 3 3
ATOM 47952 C C2 . DA I 5 96 ? 14.330 29.647 30.168 1.00 . ? 22 DA I C2 22 DA I C2 3 3
ATOM 47953 N N3 . DA I 5 96 ? 15.457 30.331 30.376 1.00 . ? 22 DA I N3 22 DA I N3 3 3
ATOM 47954 C C4 . DA I 5 96 ? 16.153 30.455 29.232 1.00 . ? 22 DA I C4 22 DA I C4 3 3
ATOM 47955 H "H5'" . DA I 5 96 ? 19.236 34.827 28.547 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 3 3
ATOM 47956 H "H5''" . DA I 5 96 ? 20.391 35.475 29.727 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 3 3
ATOM 47957 H "H4'" . DA I 5 96 ? 19.157 34.423 31.233 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 3 3
ATOM 47958 H "H3'" . DA I 5 96 ? 21.227 32.742 30.764 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 3 3
ATOM 47959 H "H1'" . DA I 5 96 ? 17.638 31.586 31.058 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 3 3
ATOM 47960 H H8 . DA I 5 96 ? 18.552 31.373 27.274 1.00 . ? 22 DA I H8 22 DA I H8 3 3
ATOM 47961 H H61 . DA I 5 96 ? 14.649 28.816 25.920 1.00 . ? 22 DA I H61 22 DA I H61 3 3
ATOM 47962 H H62 . DA I 5 96 ? 13.232 28.225 26.767 1.00 . ? 22 DA I H62 22 DA I H62 3 3
ATOM 47963 H H2 . DA I 5 96 ? 13.705 29.499 31.050 1.00 . ? 22 DA I H2 22 DA I H2 3 3
ATOM 47964 O OP3 . DT I 5 97 ? 21.797 32.783 34.002 1.00 . ? 23 DT I OP3 23 DT I O1P 3 3
ATOM 47965 P P . DT I 5 97 ? 21.131 31.728 33.203 1.00 . ? 23 DT I P 23 DT I P 3 3
ATOM 47966 O OP1 . DT I 5 97 ? 21.945 30.850 32.331 1.00 . ? 23 DT I OP1 23 DT I O2P 3 3
ATOM 47967 O "O5'" . DT I 5 97 ? 20.328 30.796 34.214 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 3 3
ATOM 47968 C "C5'" . DT I 5 97 ? 18.915 30.648 34.110 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 3 3
ATOM 47969 C "C4'" . DT I 5 97 ? 18.509 29.245 34.499 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 3 3
ATOM 47970 O "O4'" . DT I 5 97 ? 17.623 28.713 33.469 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 3 3
ATOM 47971 C "C3'" . DT I 5 97 ? 19.658 28.243 34.594 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 3 3
ATOM 47972 O "O3'" . DT I 5 97 ? 19.438 27.259 35.601 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 3 3
ATOM 47973 C "C2'" . DT I 5 97 ? 19.655 27.611 33.211 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 3 3
ATOM 47974 C "C1'" . DT I 5 97 ? 18.154 27.500 32.980 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 3 3
ATOM 47975 N N1 . DT I 5 97 ? 17.748 27.327 31.572 1.00 . ? 23 DT I N1 23 DT I N1 3 3
ATOM 47976 C C2 . DT I 5 97 ? 16.488 26.837 31.317 1.00 . ? 23 DT I C2 23 DT I C2 3 3
ATOM 47977 O O2 . DT I 5 97 ? 15.689 26.560 32.195 1.00 . ? 23 DT I O2 23 DT I O2 3 3
ATOM 47978 N N3 . DT I 5 97 ? 16.196 26.681 29.988 1.00 . ? 23 DT I N3 23 DT I N3 3 3
ATOM 47979 C C4 . DT I 5 97 ? 17.012 26.965 28.915 1.00 . ? 23 DT I C4 23 DT I C4 3 3
ATOM 47980 O O4 . DT I 5 97 ? 16.617 26.751 27.771 1.00 . ? 23 DT I O4 23 DT I O4 3 3
ATOM 47981 C C5 . DT I 5 97 ? 18.312 27.490 29.255 1.00 . ? 23 DT I C5 23 DT I C5 3 3
ATOM 47982 C C7 . DT I 5 97 ? 19.246 27.872 28.152 1.00 . ? 23 DT I C7 23 DT I C7 3 3
ATOM 47983 C C6 . DT I 5 97 ? 18.617 27.643 30.551 1.00 . ? 23 DT I C6 23 DT I C6 3 3
ATOM 47984 H "H5'" . DT I 5 97 ? 18.600 30.843 33.085 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 3 3
ATOM 47985 H "H5''" . DT I 5 97 ? 18.422 31.356 34.774 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 3 3
ATOM 47986 H "H4'" . DT I 5 97 ? 18.052 29.295 35.488 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 3 3
ATOM 47987 H "H3'" . DT I 5 97 ? 20.603 28.727 34.838 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 3 3
ATOM 47988 H "H1'" . DT I 5 97 ? 17.704 26.697 33.568 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 3 3
ATOM 47989 H H3 . DT I 5 97 ? 15.272 26.326 29.771 1.00 . ? 23 DT I H3 23 DT I H3 3 3
ATOM 47990 H H71 . DT I 5 97 ? 19.232 28.955 28.024 1.00 . ? 23 DT I H71 23 DT I H71 3 3
ATOM 47991 H H72 . DT I 5 97 ? 18.930 27.394 27.226 1.00 . ? 23 DT I H72 23 DT I H72 3 3
ATOM 47992 H H73 . DT I 5 97 ? 20.257 27.548 28.400 1.00 . ? 23 DT I H73 23 DT I H73 3 3
ATOM 47993 H H6 . DT I 5 97 ? 19.599 28.040 30.809 1.00 . ? 23 DT I H6 23 DT I H6 3 3
ATOM 47994 O OP3 . DG I 5 98 ? 19.160 29.138 37.245 1.00 . ? 24 DG I OP3 24 DG I O1P 3 3
ATOM 47995 P P . DG I 5 98 ? 19.415 27.683 37.149 1.00 . ? 24 DG I P 24 DG I P 3 3
ATOM 47996 O OP1 . DG I 5 98 ? 20.618 27.111 37.801 1.00 . ? 24 DG I OP1 24 DG I O2P 3 3
ATOM 47997 O "O5'" . DG I 5 98 ? 18.136 26.933 37.726 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 3 3
ATOM 47998 C "C5'" . DG I 5 98 ? 16.837 27.505 37.596 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 3 3
ATOM 47999 C "C4'" . DG I 5 98 ? 15.787 26.419 37.593 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 3 3
ATOM 48000 O "O4'" . DG I 5 98 ? 15.610 25.935 36.230 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 3 3
ATOM 48001 C "C3'" . DG I 5 98 ? 16.128 25.177 38.410 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 3 3
ATOM 48002 O "O3'" . DG I 5 98 ? 14.940 24.583 38.923 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 3 3
ATOM 48003 C "C2'" . DG I 5 98 ? 16.837 24.300 37.387 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 3 3
ATOM 48004 C "C1'" . DG I 5 98 ? 15.977 24.570 36.158 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 3 3
ATOM 48005 N N9 . DG I 5 98 ? 16.640 24.339 34.880 1.00 . ? 24 DG I N9 24 DG I N9 3 3
ATOM 48006 C C8 . DG I 5 98 ? 17.945 24.620 34.560 1.00 . ? 24 DG I C8 24 DG I C8 3 3
ATOM 48007 N N7 . DG I 5 98 ? 18.247 24.321 33.326 1.00 . ? 24 DG I N7 24 DG I N7 3 3
ATOM 48008 C C5 . DG I 5 98 ? 17.069 23.806 32.799 1.00 . ? 24 DG I C5 24 DG I C5 3 3
ATOM 48009 C C6 . DG I 5 98 ? 16.780 23.315 31.497 1.00 . ? 24 DG I C6 24 DG I C6 3 3
ATOM 48010 O O6 . DG I 5 98 ? 17.532 23.246 30.515 1.00 . ? 24 DG I O6 24 DG I O6 3 3
ATOM 48011 N N1 . DG I 5 98 ? 15.464 22.881 31.395 1.00 . ? 24 DG I N1 24 DG I N1 3 3
ATOM 48012 C C2 . DG I 5 98 ? 14.540 22.917 32.411 1.00 . ? 24 DG I C2 24 DG I C2 3 3
ATOM 48013 N N2 . DG I 5 98 ? 13.320 22.444 32.122 1.00 . ? 24 DG I N2 24 DG I N2 3 3
ATOM 48014 N N3 . DG I 5 98 ? 14.793 23.381 33.625 1.00 . ? 24 DG I N3 24 DG I N3 3 3
ATOM 48015 C C4 . DG I 5 98 ? 16.070 23.804 33.748 1.00 . ? 24 DG I C4 24 DG I C4 3 3
ATOM 48016 H "H5'" . DG I 5 98 ? 16.775 28.066 36.664 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 3 3
ATOM 48017 H "H5''" . DG I 5 98 ? 16.644 28.180 38.429 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 3 3
ATOM 48018 H "H4'" . DG I 5 98 ? 14.878 26.839 38.026 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 3 3
ATOM 48019 H "H3'" . DG I 5 98 ? 16.751 25.413 39.271 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 3 3
ATOM 48020 H "H1'" . DG I 5 98 ? 15.053 23.991 36.170 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 3 3
ATOM 48021 H H8 . DG I 5 98 ? 18.650 25.048 35.258 1.00 . ? 24 DG I H8 24 DG I H8 3 3
ATOM 48022 H H1 . DG I 5 98 ? 15.172 22.510 30.496 1.00 . ? 24 DG I H1 24 DG I H1 3 3
ATOM 48023 H H21 . DG I 5 98 ? 12.594 22.439 32.826 1.00 . ? 24 DG I H21 24 DG I H21 3 3
ATOM 48024 H H22 . DG I 5 98 ? 13.114 22.093 31.192 1.00 . ? 24 DG I H22 24 DG I H22 3 3
ATOM 48025 O OP3 . DG I 5 99 ? 14.134 23.962 41.196 1.00 . ? 25 DG I OP3 25 DG I O1P 3 3
ATOM 48026 P P . DG I 5 99 ? 15.027 23.503 40.106 1.00 . ? 25 DG I P 25 DG I P 3 3
ATOM 48027 O OP1 . DG I 5 99 ? 16.452 23.214 40.398 1.00 . ? 25 DG I OP1 25 DG I O2P 3 3
ATOM 48028 O "O5'" . DG I 5 99 ? 14.377 22.201 39.465 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 3 3
ATOM 48029 C "C5'" . DG I 5 99 ? 13.696 22.276 38.214 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 3 3
ATOM 48030 C "C4'" . DG I 5 99 ? 13.675 20.921 37.545 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 3 3
ATOM 48031 O "O4'" . DG I 5 99 ? 14.510 20.976 36.351 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 3 3
ATOM 48032 C "C3'" . DG I 5 99 ? 14.235 19.769 38.382 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 3 3
ATOM 48033 O "O3'" . DG I 5 99 ? 13.494 18.566 38.199 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 3 3
ATOM 48034 C "C2'" . DG I 5 99 ? 15.653 19.622 37.850 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 3 3
ATOM 48035 C "C1'" . DG I 5 99 ? 15.411 19.893 36.372 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 3 3
ATOM 48036 N N9 . DG I 5 99 ? 16.606 20.245 35.610 1.00 . ? 25 DG I N9 25 DG I N9 3 3
ATOM 48037 C C8 . DG I 5 99 ? 17.805 20.690 36.109 1.00 . ? 25 DG I C8 25 DG I C8 3 3
ATOM 48038 N N7 . DG I 5 99 ? 18.705 20.893 35.183 1.00 . ? 25 DG I N7 25 DG I N7 3 3
ATOM 48039 C C5 . DG I 5 99 ? 18.055 20.570 34.000 1.00 . ? 25 DG I C5 25 DG I C5 3 3
ATOM 48040 C C6 . DG I 5 99 ? 18.522 20.595 32.658 1.00 . ? 25 DG I C6 25 DG I C6 3 3
ATOM 48041 O O6 . DG I 5 99 ? 19.642 20.921 32.234 1.00 . ? 25 DG I O6 25 DG I O6 3 3
ATOM 48042 N N1 . DG I 5 99 ? 17.535 20.192 31.766 1.00 . ? 25 DG I N1 25 DG I N1 3 3
ATOM 48043 C C2 . DG I 5 99 ? 16.259 19.820 32.115 1.00 . ? 25 DG I C2 25 DG I C2 3 3
ATOM 48044 N N2 . DG I 5 99 ? 15.444 19.478 31.110 1.00 . ? 25 DG I N2 25 DG I N2 3 3
ATOM 48045 N N3 . DG I 5 99 ? 15.811 19.789 33.362 1.00 . ? 25 DG I N3 25 DG I N3 3 3
ATOM 48046 C C4 . DG I 5 99 ? 16.756 20.174 34.245 1.00 . ? 25 DG I C4 25 DG I C4 3 3
ATOM 48047 H "H5'" . DG I 5 99 ? 14.204 22.990 37.563 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 3 3
ATOM 48048 H "H5''" . DG I 5 99 ? 12.673 22.609 38.372 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 3 3
ATOM 48049 H "H4'" . DG I 5 99 ? 12.632 20.677 37.337 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 3 3
ATOM 48050 H "H3'" . DG I 5 99 ? 14.204 19.988 39.449 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 3 3
ATOM 48051 H "H1'" . DG I 5 99 ? 14.917 19.056 35.874 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 3 3
ATOM 48052 H H8 . DG I 5 99 ? 17.985 20.862 37.160 1.00 . ? 25 DG I H8 25 DG I H8 3 3
ATOM 48053 H H1 . DG I 5 99 ? 17.788 20.176 30.784 1.00 . ? 25 DG I H1 25 DG I H1 3 3
ATOM 48054 H H21 . DG I 5 99 ? 14.493 19.197 31.299 1.00 . ? 25 DG I H21 25 DG I H21 3 3
ATOM 48055 H H22 . DG I 5 99 ? 15.771 19.509 30.150 1.00 . ? 25 DG I H22 25 DG I H22 3 3
ATOM 48056 O OP3 . DA I 5 100 ? 11.408 19.840 38.727 1.00 . ? 26 DA I OP3 26 DA I O1P 3 3
ATOM 48057 P P . DA I 5 100 ? 11.975 18.472 38.710 1.00 . ? 26 DA I P 26 DA I P 3 3
ATOM 48058 O OP1 . DA I 5 100 ? 11.954 17.659 39.949 1.00 . ? 26 DA I OP1 26 DA I O2P 3 3
ATOM 48059 O "O5'" . DA I 5 100 ? 11.238 17.645 37.568 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 3 3
ATOM 48060 C "C5'" . DA I 5 100 ? 10.531 18.308 36.524 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 3 3
ATOM 48061 C "C4'" . DA I 5 100 ? 10.607 17.500 35.248 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 3 3
ATOM 48062 O "O4'" . DA I 5 100 ? 11.944 17.648 34.675 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 3 3
ATOM 48063 C "C3'" . DA I 5 100 ? 10.424 15.993 35.416 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 3 3
ATOM 48064 O "O3'" . DA I 5 100 ? 9.839 15.423 34.250 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 3 3
ATOM 48065 C "C2'" . DA I 5 100 ? 11.854 15.522 35.617 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 3 3
ATOM 48066 C "C1'" . DA I 5 100 ? 12.548 16.374 34.564 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 3 3
ATOM 48067 N N9 . DA I 5 100 ? 13.992 16.515 34.734 1.00 . ? 26 DA I N9 26 DA I N9 3 3
ATOM 48068 C C8 . DA I 5 100 ? 14.701 16.613 35.903 1.00 . ? 26 DA I C8 26 DA I C8 3 3
ATOM 48069 N N7 . DA I 5 100 ? 15.997 16.715 35.729 1.00 . ? 26 DA I N7 26 DA I N7 3 3
ATOM 48070 C C5 . DA I 5 100 ? 16.151 16.681 34.350 1.00 . ? 26 DA I C5 26 DA I C5 3 3
ATOM 48071 C C6 . DA I 5 100 ? 17.288 16.745 33.523 1.00 . ? 26 DA I C6 26 DA I C6 3 3
ATOM 48072 N N6 . DA I 5 100 ? 18.534 16.862 33.985 1.00 . ? 26 DA I N6 26 DA I N6 3 3
ATOM 48073 N N1 . DA I 5 100 ? 17.097 16.681 32.189 1.00 . ? 26 DA I N1 26 DA I N1 3 3
ATOM 48074 C C2 . DA I 5 100 ? 15.844 16.565 31.724 1.00 . ? 26 DA I C2 26 DA I C2 3 3
ATOM 48075 N N3 . DA I 5 100 ? 14.695 16.496 32.401 1.00 . ? 26 DA I N3 26 DA I N3 3 3
ATOM 48076 C C4 . DA I 5 100 ? 14.923 16.561 33.725 1.00 . ? 26 DA I C4 26 DA I C4 3 3
ATOM 48077 H "H5'" . DA I 5 100 ? 10.967 19.292 36.352 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 3 3
ATOM 48078 H "H5''" . DA I 5 100 ? 9.485 18.429 36.805 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 3 3
ATOM 48079 H "H4'" . DA I 5 100 ? 9.809 17.844 34.587 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 3 3
ATOM 48080 H "H3'" . DA I 5 100 ? 9.768 15.745 36.250 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 3 3
ATOM 48081 H "H1'" . DA I 5 100 ? 12.355 16.016 33.550 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 3 3
ATOM 48082 H H8 . DA I 5 100 ? 14.235 16.603 36.878 1.00 . ? 26 DA I H8 26 DA I H8 3 3
ATOM 48083 H H61 . DA I 5 100 ? 18.699 16.909 34.980 1.00 . ? 26 DA I H61 26 DA I H61 3 3
ATOM 48084 H H62 . DA I 5 100 ? 19.310 16.919 33.340 1.00 . ? 26 DA I H62 26 DA I H62 3 3
ATOM 48085 H H2 . DA I 5 100 ? 15.750 16.525 30.638 1.00 . ? 26 DA I H2 26 DA I H2 3 3
ATOM 48086 O OP3 . DG I 5 101 ? 7.971 14.031 33.420 1.00 . ? 27 DG I OP3 27 DG I O1P 3 3
ATOM 48087 P P . DG I 5 101 ? 9.140 13.981 34.326 1.00 . ? 27 DG I P 27 DG I P 3 3
ATOM 48088 O OP1 . DG I 5 101 ? 8.946 13.623 35.748 1.00 . ? 27 DG I OP1 27 DG I O2P 3 3
ATOM 48089 O "O5'" . DG I 5 101 ? 10.221 12.992 33.705 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 3 3
ATOM 48090 C "C5'" . DG I 5 101 ? 10.147 12.586 32.342 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 3 3
ATOM 48091 C "C4'" . DG I 5 101 ? 11.401 12.999 31.608 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 3 3
ATOM 48092 O "O4'" . DG I 5 101 ? 12.345 13.555 32.545 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 3 3
ATOM 48093 C "C3'" . DG I 5 101 ? 12.182 11.871 30.948 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 3 3
ATOM 48094 O "O3'" . DG I 5 101 ? 11.716 11.634 29.627 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 3 3
ATOM 48095 C "C2'" . DG I 5 101 ? 13.635 12.364 30.937 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 3 3
ATOM 48096 C "C1'" . DG I 5 101 ? 13.630 13.498 31.970 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 3 3
ATOM 48097 N N9 . DG I 5 101 ? 14.608 13.334 33.041 1.00 . ? 27 DG I N9 27 DG I N9 3 3
ATOM 48098 C C8 . DG I 5 101 ? 14.354 13.173 34.379 1.00 . ? 27 DG I C8 27 DG I C8 3 3
ATOM 48099 N N7 . DG I 5 101 ? 15.437 13.083 35.104 1.00 . ? 27 DG I N7 27 DG I N7 3 3
ATOM 48100 C C5 . DG I 5 101 ? 16.471 13.182 34.185 1.00 . ? 27 DG I C5 27 DG I C5 3 3
ATOM 48101 C C6 . DG I 5 101 ? 17.878 13.155 34.377 1.00 . ? 27 DG I C6 27 DG I C6 3 3
ATOM 48102 O O6 . DG I 5 101 ? 18.512 13.038 35.436 1.00 . ? 27 DG I O6 27 DG I O6 3 3
ATOM 48103 N N1 . DG I 5 101 ? 18.559 13.285 33.173 1.00 . ? 27 DG I N1 27 DG I N1 3 3
ATOM 48104 C C2 . DG I 5 101 ? 17.965 13.424 31.943 1.00 . ? 27 DG I C2 27 DG I C2 3 3
ATOM 48105 N N2 . DG I 5 101 ? 18.786 13.535 30.897 1.00 . ? 27 DG I N2 27 DG I N2 3 3
ATOM 48106 N N3 . DG I 5 101 ? 16.658 13.456 31.750 1.00 . ? 27 DG I N3 27 DG I N3 3 3
ATOM 48107 C C4 . DG I 5 101 ? 15.976 13.330 32.905 1.00 . ? 27 DG I C4 27 DG I C4 3 3
ATOM 48108 H "H5'" . DG I 5 101 ? 9.282 13.051 31.866 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 3 3
ATOM 48109 H "H5''" . DG I 5 101 ? 10.042 11.503 32.285 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 3 3
ATOM 48110 H "H4'" . DG I 5 101 ? 11.112 13.691 30.816 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 3 3
ATOM 48111 H "H3'" . DG I 5 101 ? 12.061 10.928 31.481 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 3 3
ATOM 48112 H "H1'" . DG I 5 101 ? 13.808 14.469 31.504 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 3 3
ATOM 48113 H H8 . DG I 5 101 ? 13.356 13.132 34.792 1.00 . ? 27 DG I H8 27 DG I H8 3 3
ATOM 48114 H H1 . DG I 5 101 ? 19.568 13.276 33.213 1.00 . ? 27 DG I H1 27 DG I H1 3 3
ATOM 48115 H H21 . DG I 5 101 ? 18.408 13.640 29.968 1.00 . ? 27 DG I H21 27 DG I H21 3 3
ATOM 48116 H H22 . DG I 5 101 ? 19.794 13.519 31.012 1.00 . ? 27 DG I H22 27 DG I H22 3 3
ATOM 48117 O OP3 . DC I 5 102 ? 9.794 10.178 29.066 1.00 . ? 28 DC I OP3 28 DC I O1P 3 3
ATOM 48118 P P . DC I 5 102 ? 11.267 10.158 29.196 1.00 . ? 28 DC I P 28 DC I P 3 3
ATOM 48119 O OP1 . DC I 5 102 ? 11.909 9.172 30.097 1.00 . ? 28 DC I OP1 28 DC I O2P 3 3
ATOM 48120 O "O5'" . DC I 5 102 ? 11.875 9.983 27.736 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 3 3
ATOM 48121 C "C5'" . DC I 5 102 ? 12.686 10.999 27.161 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 3 3
ATOM 48122 C "C4'" . DC I 5 102 ? 14.026 10.427 26.764 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 3 3
ATOM 48123 O "O4'" . DC I 5 102 ? 14.976 10.686 27.839 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 3 3
ATOM 48124 C "C3'" . DC I 5 102 ? 14.050 8.913 26.564 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 3 3
ATOM 48125 O "O3'" . DC I 5 102 ? 14.992 8.541 25.565 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 3 3
ATOM 48126 C "C2'" . DC I 5 102 ? 14.442 8.410 27.945 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 3 3
ATOM 48127 C "C1'" . DC I 5 102 ? 15.478 9.458 28.329 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 3 3
ATOM 48128 N N1 . DC I 5 102 ? 15.712 9.590 29.773 1.00 . ? 28 DC I N1 28 DC I N1 3 3
ATOM 48129 C C2 . DC I 5 102 ? 16.952 10.050 30.208 1.00 . ? 28 DC I C2 28 DC I C2 3 3
ATOM 48130 O O2 . DC I 5 102 ? 17.811 10.344 29.362 1.00 . ? 28 DC I O2 28 DC I O2 3 3
ATOM 48131 N N3 . DC I 5 102 ? 17.189 10.164 31.533 1.00 . ? 28 DC I N3 28 DC I N3 3 3
ATOM 48132 C C4 . DC I 5 102 ? 16.237 9.845 32.411 1.00 . ? 28 DC I C4 28 DC I C4 3 3
ATOM 48133 N N4 . DC I 5 102 ? 16.512 9.979 33.708 1.00 . ? 28 DC I N4 28 DC I N4 3 3
ATOM 48134 C C5 . DC I 5 102 ? 14.956 9.376 31.996 1.00 . ? 28 DC I C5 28 DC I C5 3 3
ATOM 48135 C C6 . DC I 5 102 ? 14.739 9.266 30.679 1.00 . ? 28 DC I C6 28 DC I C6 3 3
ATOM 48136 H "H5'" . DC I 5 102 ? 12.840 11.801 27.885 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 3 3
ATOM 48137 H "H5''" . DC I 5 102 ? 12.197 11.407 26.277 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 3 3
ATOM 48138 H "H4'" . DC I 5 102 ? 14.309 10.878 25.812 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 3 3
ATOM 48139 H "H3'" . DC I 5 102 ? 13.085 8.529 26.233 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 3 3
ATOM 48140 H "H1'" . DC I 5 102 ? 16.440 9.288 27.842 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 3 3
ATOM 48141 H H41 . DC I 5 102 ? 15.808 9.748 34.396 1.00 . ? 28 DC I H41 28 DC I H41 3 3
ATOM 48142 H H42 . DC I 5 102 ? 17.427 10.293 34.010 1.00 . ? 28 DC I H42 28 DC I H42 3 3
ATOM 48143 H H5 . DC I 5 102 ? 14.183 9.117 32.722 1.00 . ? 28 DC I H5 28 DC I H5 3 3
ATOM 48144 H H6 . DC I 5 102 ? 13.771 8.913 30.325 1.00 . ? 28 DC I H6 28 DC I H6 3 3
ATOM 48145 O OP3 . DA I 5 103 ? 15.118 7.286 23.417 1.00 . ? 29 DA I OP3 29 DA I O1P 3 3
ATOM 48146 P P . DA I 5 103 ? 14.890 7.098 24.869 1.00 . ? 29 DA I P 29 DA I P 3 3
ATOM 48147 O OP1 . DA I 5 103 ? 13.655 6.421 25.331 1.00 . ? 29 DA I OP1 29 DA I O2P 3 3
ATOM 48148 O "O5'" . DA I 5 103 ? 16.141 6.309 25.455 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 3 3
ATOM 48149 C "C5'" . DA I 5 103 ? 17.468 6.678 25.094 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 3 3
ATOM 48150 C "C4'" . DA I 5 103 ? 18.452 6.170 26.122 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 3 3
ATOM 48151 O "O4'" . DA I 5 103 ? 17.961 6.503 27.454 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 3 3
ATOM 48152 C "C3'" . DA I 5 103 ? 18.659 4.651 26.137 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 3 3
ATOM 48153 O "O3'" . DA I 5 103 ? 20.033 4.307 26.278 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 3 3
ATOM 48154 C "C2'" . DA I 5 103 ? 17.870 4.206 27.361 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 3 3
ATOM 48155 C "C1'" . DA I 5 103 ? 18.138 5.384 28.285 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 3 3
ATOM 48156 N N9 . DA I 5 103 ? 17.253 5.494 29.443 1.00 . ? 29 DA I N9 29 DA I N9 3 3
ATOM 48157 C C8 . DA I 5 103 ? 15.961 5.047 29.568 1.00 . ? 29 DA I C8 29 DA I C8 3 3
ATOM 48158 N N7 . DA I 5 103 ? 15.433 5.278 30.745 1.00 . ? 29 DA I N7 29 DA I N7 3 3
ATOM 48159 C C5 . DA I 5 103 ? 16.445 5.923 31.443 1.00 . ? 29 DA I C5 29 DA I C5 3 3
ATOM 48160 C C6 . DA I 5 103 ? 16.514 6.430 32.750 1.00 . ? 29 DA I C6 29 DA I C6 3 3
ATOM 48161 N N6 . DA I 5 103 ? 15.507 6.362 33.621 1.00 . ? 29 DA I N6 29 DA I N6 3 3
ATOM 48162 N N1 . DA I 5 103 ? 17.668 7.015 33.139 1.00 . ? 29 DA I N1 29 DA I N1 3 3
ATOM 48163 C C2 . DA I 5 103 ? 18.678 7.085 32.260 1.00 . ? 29 DA I C2 29 DA I C2 3 3
ATOM 48164 N N3 . DA I 5 103 ? 18.734 6.647 31.001 1.00 . ? 29 DA I N3 29 DA I N3 3 3
ATOM 48165 C C4 . DA I 5 103 ? 17.570 6.068 30.651 1.00 . ? 29 DA I C4 29 DA I C4 3 3
ATOM 48166 H "H5'" . DA I 5 103 ? 17.543 7.765 25.032 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 3 3
ATOM 48167 H "H5''" . DA I 5 103 ? 17.720 6.251 24.124 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 3 3
ATOM 48168 H "H4'" . DA I 5 103 ? 19.422 6.614 25.893 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 3 3
ATOM 48169 H "H3'" . DA I 5 103 ? 18.318 4.183 25.216 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 3 3
ATOM 48170 H "H1'" . DA I 5 103 ? 19.173 5.408 28.636 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 3 3
ATOM 48171 H H8 . DA I 5 103 ? 15.429 4.550 28.770 1.00 . ? 29 DA I H8 29 DA I H8 3 3
ATOM 48172 H H61 . DA I 5 103 ? 14.634 5.929 33.347 1.00 . ? 29 DA I H61 29 DA I H61 3 3
ATOM 48173 H H62 . DA I 5 103 ? 15.609 6.750 34.548 1.00 . ? 29 DA I H62 29 DA I H62 3 3
ATOM 48174 H H2 . DA I 5 103 ? 19.583 7.572 32.626 1.00 . ? 29 DA I H2 29 DA I H2 3 3
ATOM 48175 O OP3 . DG I 5 104 ? 20.951 5.763 24.478 1.00 . ? 30 DG I OP3 30 DG I O1P 3 3
ATOM 48176 P P . DG I 5 104 ? 21.008 4.381 25.007 1.00 . ? 30 DG I P 30 DG I P 3 3
ATOM 48177 O OP1 . DG I 5 104 ? 20.679 3.240 24.119 1.00 . ? 30 DG I OP1 30 DG I O2P 3 3
ATOM 48178 O "O5'" . DG I 5 104 ? 22.457 4.139 25.620 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 3 3
ATOM 48179 C "C5'" . DG I 5 104 ? 23.488 5.109 25.462 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 3 3
ATOM 48180 C "C4'" . DG I 5 104 ? 24.382 5.122 26.679 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 3 3
ATOM 48181 O "O4'" . DG I 5 104 ? 23.568 5.403 27.856 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 3 3
ATOM 48182 C "C3'" . DG I 5 104 ? 25.079 3.799 26.985 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 3 3
ATOM 48183 O "O3'" . DG I 5 104 ? 26.353 4.008 27.585 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 3 3
ATOM 48184 C "C2'" . DG I 5 104 ? 24.106 3.132 27.944 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 3 3
ATOM 48185 C "C1'" . DG I 5 104 ? 23.692 4.338 28.777 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 3 3
ATOM 48186 N N9 . DG I 5 104 ? 22.428 4.189 29.489 1.00 . ? 30 DG I N9 30 DG I N9 3 3
ATOM 48187 C C8 . DG I 5 104 ? 21.192 3.968 28.941 1.00 . ? 30 DG I C8 30 DG I C8 3 3
ATOM 48188 N N7 . DG I 5 104 ? 20.242 3.879 29.832 1.00 . ? 30 DG I N7 30 DG I N7 3 3
ATOM 48189 C C5 . DG I 5 104 ? 20.893 4.055 31.046 1.00 . ? 30 DG I C5 30 DG I C5 3 3
ATOM 48190 C C6 . DG I 5 104 ? 20.381 4.064 32.371 1.00 . ? 30 DG I C6 30 DG I C6 3 3
ATOM 48191 O O6 . DG I 5 104 ? 19.210 3.919 32.748 1.00 . ? 30 DG I O6 30 DG I O6 3 3
ATOM 48192 N N1 . DG I 5 104 ? 21.390 4.269 33.306 1.00 . ? 30 DG I N1 30 DG I N1 3 3
ATOM 48193 C C2 . DG I 5 104 ? 22.721 4.443 33.007 1.00 . ? 30 DG I C2 30 DG I C2 3 3
ATOM 48194 N N2 . DG I 5 104 ? 23.550 4.615 34.045 1.00 . ? 30 DG I N2 30 DG I N2 3 3
ATOM 48195 N N3 . DG I 5 104 ? 23.208 4.447 31.776 1.00 . ? 30 DG I N3 30 DG I N3 3 3
ATOM 48196 C C4 . DG I 5 104 ? 22.244 4.245 30.852 1.00 . ? 30 DG I C4 30 DG I C4 3 3
ATOM 48197 H "H5'" . DG I 5 104 ? 23.044 6.096 25.333 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 3 3
ATOM 48198 H "H5''" . DG I 5 104 ? 24.088 4.871 24.584 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 3 3
ATOM 48199 H "H4'" . DG I 5 104 ? 25.166 5.857 26.503 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 3 3
ATOM 48200 H "H3'" . DG I 5 104 ? 25.257 3.214 26.085 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 3 3
ATOM 48201 H "H1'" . DG I 5 104 ? 24.461 4.624 29.499 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 3 3
ATOM 48202 H H8 . DG I 5 104 ? 21.021 3.880 27.876 1.00 . ? 30 DG I H8 30 DG I H8 3 3
ATOM 48203 H H1 . DG I 5 104 ? 21.101 4.288 34.276 1.00 . ? 30 DG I H1 30 DG I H1 3 3
ATOM 48204 H H21 . DG I 5 104 ? 24.544 4.749 33.899 1.00 . ? 30 DG I H21 30 DG I H21 3 3
ATOM 48205 H H22 . DG I 5 104 ? 23.204 4.576 34.996 1.00 . ? 30 DG I H22 30 DG I H22 3 3
ATOM 48206 O OP3 . DT I 5 105 ? 26.884 1.711 26.772 1.00 . ? 31 DT I OP3 31 DT I O1P 3 3
ATOM 48207 P P . DT I 5 105 ? 27.461 2.849 27.523 1.00 . ? 31 DT I P 31 DT I P 3 3
ATOM 48208 O OP1 . DT I 5 105 ? 28.745 3.440 27.086 1.00 . ? 31 DT I OP1 31 DT I O2P 3 3
ATOM 48209 O "O5'" . DT I 5 105 ? 27.627 2.389 29.036 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 3 3
ATOM 48210 C "C5'" . DT I 5 105 ? 27.215 3.230 30.112 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 3 3
ATOM 48211 C "C4'" . DT I 5 105 ? 27.414 2.518 31.427 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 3 3
ATOM 48212 O "O4'" . DT I 5 105 ? 26.136 2.458 32.128 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 3 3
ATOM 48213 C "C3'" . DT I 5 105 ? 27.872 1.069 31.294 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 3 3
ATOM 48214 O "O3'" . DT I 5 105 ? 28.754 0.694 32.343 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 3 3
ATOM 48215 C "C2'" . DT I 5 105 ? 26.563 0.297 31.347 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 3 3
ATOM 48216 C "C1'" . DT I 5 105 ? 25.806 1.109 32.390 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 3 3
ATOM 48217 N N1 . DT I 5 105 ? 24.338 0.962 32.339 1.00 . ? 31 DT I N1 31 DT I N1 3 3
ATOM 48218 C C2 . DT I 5 105 ? 23.650 0.858 33.526 1.00 . ? 31 DT I C2 31 DT I C2 3 3
ATOM 48219 O O2 . DT I 5 105 ? 24.195 0.872 34.616 1.00 . ? 31 DT I O2 31 DT I O2 3 3
ATOM 48220 N N3 . DT I 5 105 ? 22.290 0.730 33.389 1.00 . ? 31 DT I N3 31 DT I N3 3 3
ATOM 48221 C C4 . DT I 5 105 ? 21.572 0.694 32.212 1.00 . ? 31 DT I C4 31 DT I C4 3 3
ATOM 48222 O O4 . DT I 5 105 ? 20.349 0.589 32.244 1.00 . ? 31 DT I O4 31 DT I O4 3 3
ATOM 48223 C C5 . DT I 5 105 ? 22.360 0.801 31.008 1.00 . ? 31 DT I C5 31 DT I C5 3 3
ATOM 48224 C C7 . DT I 5 105 ? 21.668 0.741 29.681 1.00 . ? 31 DT I C7 31 DT I C7 3 3
ATOM 48225 C C6 . DT I 5 105 ? 23.688 0.933 31.123 1.00 . ? 31 DT I C6 31 DT I C6 3 3
ATOM 48226 H "H5'" . DT I 5 105 ? 26.160 3.483 29.996 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 3 3
ATOM 48227 H "H5''" . DT I 5 105 ? 27.803 4.149 30.112 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 3 3
ATOM 48228 H "H4'" . DT I 5 105 ? 28.192 3.049 31.977 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 3 3
ATOM 48229 H "H3'" . DT I 5 105 ? 28.418 0.902 30.366 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 3 3
ATOM 48230 H "H1'" . DT I 5 105 ? 26.137 0.890 33.408 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 3 3
ATOM 48231 H H3 . DT I 5 105 ? 21.760 0.650 34.248 1.00 . ? 31 DT I H3 31 DT I H3 3 3
ATOM 48232 H H71 . DT I 5 105 ? 20.612 0.801 29.417 1.00 . ? 31 DT I H71 31 DT I H71 3 3
ATOM 48233 H H72 . DT I 5 105 ? 21.313 -0.193 30.118 1.00 . ? 31 DT I H72 31 DT I H72 3 3
ATOM 48234 H H73 . DT I 5 105 ? 21.470 1.781 29.945 1.00 . ? 31 DT I H73 31 DT I H73 3 3
ATOM 48235 H H6 . DT I 5 105 ? 24.282 1.024 30.216 1.00 . ? 31 DT I H6 31 DT I H6 3 3
ATOM 48236 O OP3 . DT I 5 106 ? 30.161 -0.329 30.559 1.00 . ? 32 DT I OP3 32 DT I O1P 3 3
ATOM 48237 P P . DT I 5 106 ? 30.190 0.073 31.987 1.00 . ? 32 DT I P 32 DT I P 3 3
ATOM 48238 O OP1 . DT I 5 106 ? 31.227 1.022 32.460 1.00 . ? 32 DT I OP1 32 DT I O2P 3 3
ATOM 48239 O "O5'" . DT I 5 106 ? 30.273 -1.241 32.882 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 3 3
ATOM 48240 C "C5'" . DT I 5 106 ? 29.204 -2.185 32.899 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 3 3
ATOM 48241 C "C4'" . DT I 5 106 ? 28.689 -2.368 34.309 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 3 3
ATOM 48242 O "O4'" . DT I 5 106 ? 27.294 -1.941 34.358 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 3 3
ATOM 48243 C "C3'" . DT I 5 106 ? 28.686 -3.808 34.812 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 3 3
ATOM 48244 O "O3'" . DT I 5 106 ? 28.945 -3.868 36.212 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 3 3
ATOM 48245 C "C2'" . DT I 5 106 ? 27.279 -4.277 34.468 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 3 3
ATOM 48246 C "C1'" . DT I 5 106 ? 26.486 -3.018 34.792 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 3 3
ATOM 48247 N N1 . DT I 5 106 ? 25.172 -2.927 34.130 1.00 . ? 32 DT I N1 32 DT I N1 3 3
ATOM 48248 C C2 . DT I 5 106 ? 24.060 -2.774 34.924 1.00 . ? 32 DT I C2 32 DT I C2 3 3
ATOM 48249 O O2 . DT I 5 106 ? 24.113 -2.729 36.142 1.00 . ? 32 DT I O2 32 DT I O2 3 3
ATOM 48250 N N3 . DT I 5 106 ? 22.876 -2.679 34.242 1.00 . ? 32 DT I N3 32 DT I N3 3 3
ATOM 48251 C C4 . DT I 5 106 ? 22.698 -2.724 32.875 1.00 . ? 32 DT I C4 32 DT I C4 3 3
ATOM 48252 O O4 . DT I 5 106 ? 21.574 -2.592 32.400 1.00 . ? 32 DT I O4 32 DT I O4 3 3
ATOM 48253 C C5 . DT I 5 106 ? 23.905 -2.898 32.103 1.00 . ? 32 DT I C5 32 DT I C5 3 3
ATOM 48254 C C7 . DT I 5 106 ? 23.803 -2.967 30.612 1.00 . ? 32 DT I C7 32 DT I C7 3 3
ATOM 48255 C C6 . DT I 5 106 ? 25.072 -2.990 32.757 1.00 . ? 32 DT I C6 32 DT I C6 3 3
ATOM 48256 H "H5'" . DT I 5 106 ? 29.555 -3.144 32.518 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 3 3
ATOM 48257 H "H5''" . DT I 5 106 ? 28.389 -1.830 32.269 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 3 3
ATOM 48258 H "H4'" . DT I 5 106 ? 29.343 -1.802 34.974 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 3 3
ATOM 48259 H "H3'" . DT I 5 106 ? 29.459 -4.407 34.334 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 3 3
ATOM 48260 H "H1'" . DT I 5 106 ? 26.337 -2.892 35.866 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 3 3
ATOM 48261 H H3 . DT I 5 106 ? 22.040 -2.576 34.800 1.00 . ? 32 DT I H3 32 DT I H3 3 3
ATOM 48262 H H71 . DT I 5 106 ? 23.385 -3.931 30.321 1.00 . ? 32 DT I H71 32 DT I H71 3 3
ATOM 48263 H H72 . DT I 5 106 ? 24.794 -2.852 30.171 1.00 . ? 32 DT I H72 32 DT I H72 3 3
ATOM 48264 H H73 . DT I 5 106 ? 23.153 -2.168 30.256 1.00 . ? 32 DT I H73 32 DT I H73 3 3
ATOM 48265 H H6 . DT I 5 106 ? 25.985 -3.122 32.175 1.00 . ? 32 DT I H6 32 DT I H6 3 3
ATOM 48266 O OP3 . DT I 5 107 ? 30.607 -4.934 37.733 1.00 . ? 33 DT I OP3 33 DT I O1P 3 3
ATOM 48267 P P . DT I 5 107 ? 29.438 -5.244 36.873 1.00 . ? 33 DT I P 33 DT I P 3 3
ATOM 48268 O OP1 . DT I 5 107 ? 29.569 -6.253 35.796 1.00 . ? 33 DT I OP1 33 DT I O2P 3 3
ATOM 48269 O "O5'" . DT I 5 107 ? 28.225 -5.669 37.813 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 3 3
ATOM 48270 C "C5'" . DT I 5 107 ? 27.281 -4.700 38.265 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 3 3
ATOM 48271 C "C4'" . DT I 5 107 ? 26.063 -5.384 38.845 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 3 3
ATOM 48272 O "O4'" . DT I 5 107 ? 24.925 -5.157 37.957 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 3 3
ATOM 48273 C "C3'" . DT I 5 107 ? 26.164 -6.903 38.979 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 3 3
ATOM 48274 O "O3'" . DT I 5 107 ? 25.476 -7.362 40.135 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 3 3
ATOM 48275 C "C2'" . DT I 5 107 ? 25.499 -7.389 37.701 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 3 3
ATOM 48276 C "C1'" . DT I 5 107 ? 24.345 -6.400 37.621 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 3 3
ATOM 48277 N N1 . DT I 5 107 ? 23.697 -6.292 36.300 1.00 . ? 33 DT I N1 33 DT I N1 3 3
ATOM 48278 C C2 . DT I 5 107 ? 22.394 -5.850 36.246 1.00 . ? 33 DT I C2 33 DT I C2 3 3
ATOM 48279 O O2 . DT I 5 107 ? 21.754 -5.539 37.240 1.00 . ? 33 DT I O2 33 DT I O2 3 3
ATOM 48280 N N3 . DT I 5 107 ? 21.864 -5.784 34.985 1.00 . ? 33 DT I N3 33 DT I N3 3 3
ATOM 48281 C C4 . DT I 5 107 ? 22.490 -6.107 33.800 1.00 . ? 33 DT I C4 33 DT I C4 3 3
ATOM 48282 O O4 . DT I 5 107 ? 21.899 -5.961 32.735 1.00 . ? 33 DT I O4 33 DT I O4 3 3
ATOM 48283 C C5 . DT I 5 107 ? 23.853 -6.565 33.929 1.00 . ? 33 DT I C5 33 DT I C5 3 3
ATOM 48284 C C7 . DT I 5 107 ? 24.601 -6.958 32.695 1.00 . ? 33 DT I C7 33 DT I C7 3 3
ATOM 48285 C C6 . DT I 5 107 ? 24.387 -6.634 35.156 1.00 . ? 33 DT I C6 33 DT I C6 3 3
ATOM 48286 H "H5'" . DT I 5 107 ? 26.973 -4.070 37.431 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 3 3
ATOM 48287 H "H5''" . DT I 5 107 ? 27.733 -4.072 39.032 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 3 3
ATOM 48288 H "H4'" . DT I 5 107 ? 25.914 -4.989 39.851 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 3 3
ATOM 48289 H "H3'" . DT I 5 107 ? 27.195 -7.238 39.079 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 3 3
ATOM 48290 H "H1'" . DT I 5 107 ? 23.575 -6.606 38.367 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 3 3
ATOM 48291 H H3 . DT I 5 107 ? 20.904 -5.474 34.914 1.00 . ? 33 DT I H3 33 DT I H3 3 3
ATOM 48292 H H71 . DT I 5 107 ? 24.667 -6.102 32.023 1.00 . ? 33 DT I H71 33 DT I H71 3 3
ATOM 48293 H H72 . DT I 5 107 ? 24.074 -7.771 32.194 1.00 . ? 33 DT I H72 33 DT I H72 3 3
ATOM 48294 H H73 . DT I 5 107 ? 25.604 -7.287 32.965 1.00 . ? 33 DT I H73 33 DT I H73 3 3
ATOM 48295 H H6 . DT I 5 107 ? 25.417 -6.975 35.253 1.00 . ? 33 DT I H6 33 DT I H6 3 3
ATOM 48296 O OP3 . DC I 5 108 ? 27.250 -9.100 40.266 1.00 . ? 34 DC I OP3 34 DC I O1P 3 3
ATOM 48297 P P . DC I 5 108 ? 25.948 -8.712 40.859 1.00 . ? 34 DC I P 34 DC I P 3 3
ATOM 48298 O OP1 . DC I 5 108 ? 25.846 -8.500 42.322 1.00 . ? 34 DC I OP1 34 DC I O2P 3 3
ATOM 48299 O "O5'" . DC I 5 108 ? 24.851 -9.783 40.433 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 3 3
ATOM 48300 C "C5'" . DC I 5 108 ? 23.746 -10.075 41.286 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 3 3
ATOM 48301 C "C4'" . DC I 5 108 ? 22.448 -9.700 40.609 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 3 3
ATOM 48302 O "O4'" . DC I 5 108 ? 22.706 -9.385 39.229 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 3 3
ATOM 48303 C "C3'" . DC I 5 108 ? 21.400 -10.806 40.556 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 3 3
ATOM 48304 O "O3'" . DC I 5 108 ? 20.492 -10.682 41.642 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 3 3
ATOM 48305 C "C2'" . DC I 5 108 ? 20.685 -10.624 39.206 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 3 3
ATOM 48306 C "C1'" . DC I 5 108 ? 21.512 -9.538 38.509 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 3 3
ATOM 48307 N N1 . DC I 5 108 ? 21.857 -9.848 37.113 1.00 . ? 34 DC I N1 34 DC I N1 3 3
ATOM 48308 C C2 . DC I 5 108 ? 21.041 -9.359 36.093 1.00 . ? 34 DC I C2 34 DC I C2 3 3
ATOM 48309 O O2 . DC I 5 108 ? 20.035 -8.700 36.395 1.00 . ? 34 DC I O2 34 DC I O2 3 3
ATOM 48310 N N3 . DC I 5 108 ? 21.368 -9.617 34.804 1.00 . ? 34 DC I N3 34 DC I N3 3 3
ATOM 48311 C C4 . DC I 5 108 ? 22.460 -10.333 34.521 1.00 . ? 34 DC I C4 34 DC I C4 3 3
ATOM 48312 N N4 . DC I 5 108 ? 22.751 -10.547 33.236 1.00 . ? 34 DC I N4 34 DC I N4 3 3
ATOM 48313 C C5 . DC I 5 108 ? 23.301 -10.857 35.545 1.00 . ? 34 DC I C5 34 DC I C5 3 3
ATOM 48314 C C6 . DC I 5 108 ? 22.965 -10.592 36.815 1.00 . ? 34 DC I C6 34 DC I C6 3 3
ATOM 48315 H "H5'" . DC I 5 108 ? 23.842 -9.512 42.216 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 3 3
ATOM 48316 H "H5''" . DC I 5 108 ? 23.730 -11.140 41.519 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 3 3
ATOM 48317 H "H4'" . DC I 5 108 ? 22.009 -8.874 41.172 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 3 3
ATOM 48318 H "H3'" . DC I 5 108 ? 21.849 -11.792 40.661 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 3 3
ATOM 48319 H "H1'" . DC I 5 108 ? 21.006 -8.572 38.521 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 3 3
ATOM 48320 H H41 . DC I 5 108 ? 23.570 -11.083 32.984 1.00 . ? 34 DC I H41 34 DC I H41 3 3
ATOM 48321 H H42 . DC I 5 108 ? 22.154 -10.161 32.516 1.00 . ? 34 DC I H42 34 DC I H42 3 3
ATOM 48322 H H5 . DC I 5 108 ? 24.186 -11.446 35.305 1.00 . ? 34 DC I H5 34 DC I H5 3 3
ATOM 48323 H H6 . DC I 5 108 ? 23.587 -10.977 37.624 1.00 . ? 34 DC I H6 34 DC I H6 3 3
ATOM 48324 O OP3 . DC I 5 109 ? 19.830 -11.471 43.901 1.00 . ? 35 DC I OP3 35 DC I O1P 3 3
ATOM 48325 P P . DC I 5 109 ? 20.146 -11.965 42.539 1.00 . ? 35 DC I P 35 DC I P 3 3
ATOM 48326 O OP1 . DC I 5 109 ? 21.200 -12.990 42.358 1.00 . ? 35 DC I OP1 35 DC I O2P 3 3
ATOM 48327 O "O5'" . DC I 5 109 ? 18.799 -12.521 41.902 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 3 3
ATOM 48328 C "C5'" . DC I 5 109 ? 17.545 -11.914 42.204 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 3 3
ATOM 48329 C "C4'" . DC I 5 109 ? 16.525 -12.282 41.154 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 3 3
ATOM 48330 O "O4'" . DC I 5 109 ? 17.112 -12.050 39.841 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 3 3
ATOM 48331 C "C3'" . DC I 5 109 ? 16.092 -13.748 41.173 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 3 3
ATOM 48332 O "O3'" . DC I 5 109 ? 14.682 -13.882 41.046 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 3 3
ATOM 48333 C "C2'" . DC I 5 109 ? 16.826 -14.360 39.982 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 3 3
ATOM 48334 C "C1'" . DC I 5 109 ? 16.876 -13.174 39.026 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 3 3
ATOM 48335 N N1 . DC I 5 109 ? 17.938 -13.254 38.008 1.00 . ? 35 DC I N1 35 DC I N1 3 3
ATOM 48336 C C2 . DC I 5 109 ? 17.730 -12.648 36.767 1.00 . ? 35 DC I C2 35 DC I C2 3 3
ATOM 48337 O O2 . DC I 5 109 ? 16.662 -12.057 36.560 1.00 . ? 35 DC I O2 35 DC I O2 3 3
ATOM 48338 N N3 . DC I 5 109 ? 18.697 -12.723 35.822 1.00 . ? 35 DC I N3 35 DC I N3 3 3
ATOM 48339 C C4 . DC I 5 109 ? 19.834 -13.376 36.081 1.00 . ? 35 DC I C4 35 DC I C4 3 3
ATOM 48340 N N4 . DC I 5 109 ? 20.756 -13.432 35.120 1.00 . ? 35 DC I N4 35 DC I N4 3 3
ATOM 48341 C C5 . DC I 5 109 ? 20.073 -14.000 37.340 1.00 . ? 35 DC I C5 35 DC I C5 3 3
ATOM 48342 C C6 . DC I 5 109 ? 19.108 -13.914 38.265 1.00 . ? 35 DC I C6 35 DC I C6 3 3
ATOM 48343 H "H5'" . DC I 5 109 ? 17.657 -10.830 42.232 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 3 3
ATOM 48344 H "H5''" . DC I 5 109 ? 17.193 -12.259 43.174 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 3 3
ATOM 48345 H "H4'" . DC I 5 109 ? 15.628 -11.690 41.344 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 3 3
ATOM 48346 H "H3'" . DC I 5 109 ? 16.353 -14.229 42.114 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 3 3
ATOM 48347 H "H1'" . DC I 5 109 ? 15.923 -13.009 38.519 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 3 3
ATOM 48348 H H41 . DC I 5 109 ? 21.624 -13.924 35.293 1.00 . ? 35 DC I H41 35 DC I H41 3 3
ATOM 48349 H H42 . DC I 5 109 ? 20.594 -12.987 34.224 1.00 . ? 35 DC I H42 35 DC I H42 3 3
ATOM 48350 H H5 . DC I 5 109 ? 21.006 -14.526 37.543 1.00 . ? 35 DC I H5 35 DC I H5 3 3
ATOM 48351 H H6 . DC I 5 109 ? 19.261 -14.380 39.237 1.00 . ? 35 DC I H6 35 DC I H6 3 3
ATOM 48352 O OP3 . DA I 5 110 ? 13.037 -14.522 42.811 1.00 . ? 36 DA I OP3 36 DA I O1P 3 3
ATOM 48353 P P . DA I 5 110 ? 13.930 -15.097 41.777 1.00 . ? 36 DA I P 36 DA I P 3 3
ATOM 48354 O OP1 . DA I 5 110 ? 14.931 -16.118 42.162 1.00 . ? 36 DA I OP1 36 DA I O2P 3 3
ATOM 48355 O "O5'" . DA I 5 110 ? 13.010 -15.717 40.638 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 3 3
ATOM 48356 C "C5'" . DA I 5 110 ? 11.745 -15.140 40.328 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 3 3
ATOM 48357 C "C4'" . DA I 5 110 ? 11.669 -14.820 38.855 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 3 3
ATOM 48358 O "O4'" . DA I 5 110 ? 13.016 -14.869 38.293 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 3 3
ATOM 48359 C "C3'" . DA I 5 110 ? 10.839 -15.802 38.031 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 3 3
ATOM 48360 O "O3'" . DA I 5 110 ? 10.059 -15.132 37.048 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 3 3
ATOM 48361 C "C2'" . DA I 5 110 ? 11.889 -16.698 37.388 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 3 3
ATOM 48362 C "C1'" . DA I 5 110 ? 13.013 -15.698 37.152 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 3 3
ATOM 48363 N N9 . DA I 5 110 ? 14.333 -16.309 36.997 1.00 . ? 36 DA I N9 36 DA I N9 3 3
ATOM 48364 C C8 . DA I 5 110 ? 14.873 -17.356 37.702 1.00 . ? 36 DA I C8 36 DA I C8 3 3
ATOM 48365 N N7 . DA I 5 110 ? 16.087 -17.680 37.323 1.00 . ? 36 DA I N7 36 DA I N7 3 3
ATOM 48366 C C5 . DA I 5 110 ? 16.366 -16.782 36.302 1.00 . ? 36 DA I C5 36 DA I C5 3 3
ATOM 48367 C C6 . DA I 5 110 ? 17.499 -16.598 35.484 1.00 . ? 36 DA I C6 36 DA I C6 3 3
ATOM 48368 N N6 . DA I 5 110 ? 18.608 -17.333 35.576 1.00 . ? 36 DA I N6 36 DA I N6 3 3
ATOM 48369 N N1 . DA I 5 110 ? 17.450 -15.618 34.558 1.00 . ? 36 DA I N1 36 DA I N1 3 3
ATOM 48370 C C2 . DA I 5 110 ? 16.336 -14.879 34.465 1.00 . ? 36 DA I C2 36 DA I C2 3 3
ATOM 48371 N N3 . DA I 5 110 ? 15.212 -14.952 35.177 1.00 . ? 36 DA I N3 36 DA I N3 3 3
ATOM 48372 C C4 . DA I 5 110 ? 15.293 -15.935 36.088 1.00 . ? 36 DA I C4 36 DA I C4 3 3
ATOM 48373 H "H5'" . DA I 5 110 ? 11.605 -14.224 40.902 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 3 3
ATOM 48374 H "H5''" . DA I 5 110 ? 10.949 -15.840 40.579 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 3 3
ATOM 48375 H "H4'" . DA I 5 110 ? 11.189 -13.845 38.758 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 3 3
ATOM 48376 H "H3'" . DA I 5 110 ? 10.135 -16.356 38.649 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 3 3
ATOM 48377 H "H1'" . DA I 5 110 ? 12.825 -15.057 36.288 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 3 3
ATOM 48378 H H8 . DA I 5 110 ? 14.347 -17.867 38.499 1.00 . ? 36 DA I H8 36 DA I H8 3 3
ATOM 48379 H H61 . DA I 5 110 ? 18.654 -18.071 36.268 1.00 . ? 36 DA I H61 36 DA I H61 3 3
ATOM 48380 H H62 . DA I 5 110 ? 19.393 -17.186 34.956 1.00 . ? 36 DA I H62 36 DA I H62 3 3
ATOM 48381 H H2 . DA I 5 110 ? 16.350 -14.108 33.692 1.00 . ? 36 DA I H2 36 DA I H2 3 3
ATOM 48382 O OP3 . DA I 5 111 ? 7.595 -14.944 37.240 1.00 . ? 37 DA I OP3 37 DA I O1P 3 3
ATOM 48383 P P . DA I 5 111 ? 8.653 -15.751 36.588 1.00 . ? 37 DA I P 37 DA I P 3 3
ATOM 48384 O OP1 . DA I 5 111 ? 8.678 -17.221 36.786 1.00 . ? 37 DA I OP1 37 DA I O2P 3 3
ATOM 48385 O "O5'" . DA I 5 111 ? 8.609 -15.470 35.023 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 3 3
ATOM 48386 C "C5'" . DA I 5 111 ? 9.375 -14.415 34.450 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 3 3
ATOM 48387 C "C4'" . DA I 5 111 ? 9.880 -14.821 33.086 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 3 3
ATOM 48388 O "O4'" . DA I 5 111 ? 11.190 -15.442 33.240 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 3 3
ATOM 48389 C "C3'" . DA I 5 111 ? 9.019 -15.847 32.346 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 3 3
ATOM 48390 O "O3'" . DA I 5 111 ? 8.848 -15.455 30.989 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 3 3
ATOM 48391 C "C2'" . DA I 5 111 ? 9.813 -17.145 32.492 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 3 3
ATOM 48392 C "C1'" . DA I 5 111 ? 11.235 -16.606 32.453 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 3 3
ATOM 48393 N N9 . DA I 5 111 ? 12.251 -17.508 32.995 1.00 . ? 37 DA I N9 37 DA I N9 3 3
ATOM 48394 C C8 . DA I 5 111 ? 12.060 -18.556 33.858 1.00 . ? 37 DA I C8 37 DA I C8 3 3
ATOM 48395 N N7 . DA I 5 111 ? 13.164 -19.191 34.174 1.00 . ? 37 DA I N7 37 DA I N7 3 3
ATOM 48396 C C5 . DA I 5 111 ? 14.149 -18.515 33.468 1.00 . ? 37 DA I C5 37 DA I C5 3 3
ATOM 48397 C C6 . DA I 5 111 ? 15.541 -18.700 33.374 1.00 . ? 37 DA I C6 37 DA I C6 3 3
ATOM 48398 N N6 . DA I 5 111 ? 16.206 -19.655 34.031 1.00 . ? 37 DA I N6 37 DA I N6 3 3
ATOM 48399 N N1 . DA I 5 111 ? 16.233 -17.861 32.576 1.00 . ? 37 DA I N1 37 DA I N1 3 3
ATOM 48400 C C2 . DA I 5 111 ? 15.564 -16.896 31.925 1.00 . ? 37 DA I C2 37 DA I C2 3 3
ATOM 48401 N N3 . DA I 5 111 ? 14.259 -16.620 31.936 1.00 . ? 37 DA I N3 37 DA I N3 3 3
ATOM 48402 C C4 . DA I 5 111 ? 13.600 -17.477 32.735 1.00 . ? 37 DA I C4 37 DA I C4 3 3
ATOM 48403 H "H5'" . DA I 5 111 ? 10.225 -14.181 35.093 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 3 3
ATOM 48404 H "H5''" . DA I 5 111 ? 8.756 -13.525 34.347 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 3 3
ATOM 48405 H "H4'" . DA I 5 111 ? 9.896 -13.925 32.465 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 3 3
ATOM 48406 H "H3'" . DA I 5 111 ? 8.018 -15.917 32.770 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 3 3
ATOM 48407 H "H1'" . DA I 5 111 ? 11.539 -16.305 31.448 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 3 3
ATOM 48408 H H8 . DA I 5 111 ? 11.088 -18.834 34.243 1.00 . ? 37 DA I H8 37 DA I H8 3 3
ATOM 48409 H H61 . DA I 5 111 ? 15.688 -20.283 34.626 1.00 . ? 37 DA I H61 37 DA I H61 3 3
ATOM 48410 H H62 . DA I 5 111 ? 17.213 -19.734 33.971 1.00 . ? 37 DA I H62 37 DA I H62 3 3
ATOM 48411 H H2 . DA I 5 111 ? 16.174 -16.242 31.300 1.00 . ? 37 DA I H2 37 DA I H2 3 3
ATOM 48412 O OP3 . DA I 5 112 ? 6.992 -15.150 29.373 1.00 . ? 38 DA I OP3 38 DA I O1P 3 3
ATOM 48413 P P . DA I 5 112 ? 7.774 -16.204 30.061 1.00 . ? 38 DA I P 38 DA I P 3 3
ATOM 48414 O OP1 . DA I 5 112 ? 7.062 -17.229 30.861 1.00 . ? 38 DA I OP1 38 DA I O2P 3 3
ATOM 48415 O "O5'" . DA I 5 112 ? 8.678 -16.939 28.976 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 3 3
ATOM 48416 C "C5'" . DA I 5 112 ? 9.424 -16.182 28.026 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 3 3
ATOM 48417 C "C4'" . DA I 5 112 ? 10.693 -16.912 27.636 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 3 3
ATOM 48418 O "O4'" . DA I 5 112 ? 11.302 -17.519 28.811 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 3 3
ATOM 48419 C "C3'" . DA I 5 112 ? 10.507 -18.066 26.640 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 3 3
ATOM 48420 O "O3'" . DA I 5 112 ? 11.356 -17.877 25.512 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 3 3
ATOM 48421 C "C2'" . DA I 5 112 ? 10.875 -19.312 27.450 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 3 3
ATOM 48422 C "C1'" . DA I 5 112 ? 11.895 -18.726 28.413 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 3 3
ATOM 48423 N N9 . DA I 5 112 ? 12.188 -19.546 29.589 1.00 . ? 38 DA I N9 38 DA I N9 3 3
ATOM 48424 C C8 . DA I 5 112 ? 11.327 -19.954 30.574 1.00 . ? 38 DA I C8 38 DA I C8 3 3
ATOM 48425 N N7 . DA I 5 112 ? 11.888 -20.706 31.491 1.00 . ? 38 DA I N7 38 DA I N7 3 3
ATOM 48426 C C5 . DA I 5 112 ? 13.213 -20.788 31.088 1.00 . ? 38 DA I C5 38 DA I C5 3 3
ATOM 48427 C C6 . DA I 5 112 ? 14.333 -21.438 31.640 1.00 . ? 38 DA I C6 38 DA I C6 3 3
ATOM 48428 N N6 . DA I 5 112 ? 14.295 -22.156 32.765 1.00 . ? 38 DA I N6 38 DA I N6 3 3
ATOM 48429 N N1 . DA I 5 112 ? 15.510 -21.323 30.989 1.00 . ? 38 DA I N1 38 DA I N1 3 3
ATOM 48430 C C2 . DA I 5 112 ? 15.550 -20.597 29.861 1.00 . ? 38 DA I C2 38 DA I C2 3 3
ATOM 48431 N N3 . DA I 5 112 ? 14.569 -19.937 29.248 1.00 . ? 38 DA I N3 38 DA I N3 3 3
ATOM 48432 C C4 . DA I 5 112 ? 13.413 -20.076 29.919 1.00 . ? 38 DA I C4 38 DA I C4 3 3
ATOM 48433 H "H5'" . DA I 5 112 ? 9.686 -15.213 28.455 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 3 3
ATOM 48434 H "H5''" . DA I 5 112 ? 8.824 -16.020 27.133 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 3 3
ATOM 48435 H "H4'" . DA I 5 112 ? 11.341 -16.185 27.142 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 3 3
ATOM 48436 H "H3'" . DA I 5 112 ? 9.492 -18.102 26.250 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 3 3
ATOM 48437 H "H1'" . DA I 5 112 ? 12.837 -18.477 27.916 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 3 3
ATOM 48438 H H8 . DA I 5 112 ? 10.285 -19.668 30.599 1.00 . ? 38 DA I H8 38 DA I H8 3 3
ATOM 48439 H H61 . DA I 5 112 ? 13.424 -22.251 33.266 1.00 . ? 38 DA I H61 38 DA I H61 3 3
ATOM 48440 H H62 . DA I 5 112 ? 15.133 -22.594 33.122 1.00 . ? 38 DA I H62 38 DA I H62 3 3
ATOM 48441 H H2 . DA I 5 112 ? 16.526 -20.539 29.376 1.00 . ? 38 DA I H2 38 DA I H2 3 3
ATOM 48442 O OP3 . DT I 5 113 ? 10.161 -19.829 24.490 1.00 . ? 39 DT I OP3 39 DT I O1P 3 3
ATOM 48443 P P . DT I 5 113 ? 11.160 -18.773 24.194 1.00 . ? 39 DT I P 39 DT I P 3 3
ATOM 48444 O OP1 . DT I 5 113 ? 10.944 -17.872 23.043 1.00 . ? 39 DT I OP1 39 DT I O2P 3 3
ATOM 48445 O "O5'" . DT I 5 113 ? 12.578 -19.471 24.011 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 3 3
ATOM 48446 C "C5'" . DT I 5 113 ? 13.723 -18.963 24.692 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 3 3
ATOM 48447 C "C4'" . DT I 5 113 ? 14.867 -19.947 24.609 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 3 3
ATOM 48448 O "O4'" . DT I 5 113 ? 14.967 -20.665 25.878 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 3 3
ATOM 48449 C "C3'" . DT I 5 113 ? 14.720 -21.040 23.553 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 3 3
ATOM 48450 O "O3'" . DT I 5 113 ? 15.992 -21.418 23.036 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 3 3
ATOM 48451 C "C2'" . DT I 5 113 ? 14.072 -22.162 24.348 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 3 3
ATOM 48452 C "C1'" . DT I 5 113 ? 14.877 -22.056 25.634 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 3 3
ATOM 48453 N N1 . DT I 5 113 ? 14.287 -22.715 26.815 1.00 . ? 39 DT I N1 39 DT I N1 3 3
ATOM 48454 C C2 . DT I 5 113 ? 15.137 -23.393 27.658 1.00 . ? 39 DT I C2 39 DT I C2 3 3
ATOM 48455 O O2 . DT I 5 113 ? 16.340 -23.467 27.468 1.00 . ? 39 DT I O2 39 DT I O2 3 3
ATOM 48456 N N3 . DT I 5 113 ? 14.528 -23.987 28.733 1.00 . ? 39 DT I N3 39 DT I N3 3 3
ATOM 48457 C C4 . DT I 5 113 ? 13.184 -23.972 29.041 1.00 . ? 39 DT I C4 39 DT I C4 3 3
ATOM 48458 O O4 . DT I 5 113 ? 12.781 -24.549 30.048 1.00 . ? 39 DT I O4 39 DT I O4 3 3
ATOM 48459 C C5 . DT I 5 113 ? 12.347 -23.244 28.113 1.00 . ? 39 DT I C5 39 DT I C5 3 3
ATOM 48460 C C7 . DT I 5 113 ? 10.873 -23.187 28.360 1.00 . ? 39 DT I C7 39 DT I C7 3 3
ATOM 48461 C C6 . DT I 5 113 ? 12.931 -22.654 27.059 1.00 . ? 39 DT I C6 39 DT I C6 3 3
ATOM 48462 H "H5'" . DT I 5 113 ? 13.476 -18.787 25.740 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 3 3
ATOM 48463 H "H5''" . DT I 5 113 ? 14.032 -18.023 24.241 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 3 3
ATOM 48464 H "H4'" . DT I 5 113 ? 15.766 -19.385 24.356 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 3 3
ATOM 48465 H "H3'" . DT I 5 113 ? 14.122 -20.716 22.702 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 3 3
ATOM 48466 H "H1'" . DT I 5 113 ? 15.899 -22.423 25.510 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 3 3
ATOM 48467 H H3 . DT I 5 113 ? 15.131 -24.496 29.368 1.00 . ? 39 DT I H3 39 DT I H3 3 3
ATOM 48468 H H71 . DT I 5 113 ? 10.680 -23.216 29.432 1.00 . ? 39 DT I H71 39 DT I H71 3 3
ATOM 48469 H H72 . DT I 5 113 ? 10.472 -22.263 27.946 1.00 . ? 39 DT I H72 39 DT I H72 3 3
ATOM 48470 H H73 . DT I 5 113 ? 10.390 -24.039 27.881 1.00 . ? 39 DT I H73 39 DT I H73 3 3
ATOM 48471 H H6 . DT I 5 113 ? 12.302 -22.095 26.363 1.00 . ? 39 DT I H6 39 DT I H6 3 3
ATOM 48472 O OP3 . DA I 5 114 ? 14.786 -22.059 20.947 1.00 . ? 40 DA I OP3 40 DA I O1P 3 3
ATOM 48473 P P . DA I 5 114 ? 16.091 -22.197 21.637 1.00 . ? 40 DA I P 40 DA I P 3 3
ATOM 48474 O OP1 . DA I 5 114 ? 17.327 -21.744 20.956 1.00 . ? 40 DA I OP1 40 DA I O2P 3 3
ATOM 48475 O "O5'" . DA I 5 114 ? 16.280 -23.721 22.060 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 3 3
ATOM 48476 C "C5'" . DA I 5 114 ? 17.527 -24.384 21.869 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 3 3
ATOM 48477 C "C4'" . DA I 5 114 ? 17.975 -25.040 23.155 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 3 3
ATOM 48478 O "O4'" . DA I 5 114 ? 17.077 -24.674 24.236 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 3 3
ATOM 48479 C "C3'" . DA I 5 114 ? 17.930 -26.559 23.159 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 3 3
ATOM 48480 O "O3'" . DA I 5 114 ? 19.072 -27.124 22.532 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 3 3
ATOM 48481 C "C2'" . DA I 5 114 ? 17.875 -26.883 24.646 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 3 3
ATOM 48482 C "C1'" . DA I 5 114 ? 17.001 -25.742 25.169 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 3 3
ATOM 48483 N N9 . DA I 5 114 ? 15.595 -26.111 25.330 1.00 . ? 40 DA I N9 40 DA I N9 3 3
ATOM 48484 C C8 . DA I 5 114 ? 14.593 -26.012 24.399 1.00 . ? 40 DA I C8 40 DA I C8 3 3
ATOM 48485 N N7 . DA I 5 114 ? 13.421 -26.401 24.839 1.00 . ? 40 DA I N7 40 DA I N7 3 3
ATOM 48486 C C5 . DA I 5 114 ? 13.669 -26.787 26.147 1.00 . ? 40 DA I C5 40 DA I C5 3 3
ATOM 48487 C C6 . DA I 5 114 ? 12.830 -27.294 27.156 1.00 . ? 40 DA I C6 40 DA I C6 3 3
ATOM 48488 N N6 . DA I 5 114 ? 11.521 -27.497 26.993 1.00 . ? 40 DA I N6 40 DA I N6 3 3
ATOM 48489 N N1 . DA I 5 114 ? 13.390 -27.584 28.350 1.00 . ? 40 DA I N1 40 DA I N1 3 3
ATOM 48490 C C2 . DA I 5 114 ? 14.704 -27.373 28.510 1.00 . ? 40 DA I C2 40 DA I C2 3 3
ATOM 48491 N N3 . DA I 5 114 ? 15.596 -26.898 27.637 1.00 . ? 40 DA I N3 40 DA I N3 3 3
ATOM 48492 C C4 . DA I 5 114 ? 15.005 -26.621 26.462 1.00 . ? 40 DA I C4 40 DA I C4 3 3
ATOM 48493 H "H5'" . DA I 5 114 ? 18.282 -23.663 21.554 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 3 3
ATOM 48494 H "H5''" . DA I 5 114 ? 17.426 -25.148 21.099 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 3 3
ATOM 48495 H "H4'" . DA I 5 114 ? 19.012 -24.752 23.333 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 3 3
ATOM 48496 H "H3'" . DA I 5 114 ? 17.067 -26.939 22.614 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 3 3
ATOM 48497 H "H1'" . DA I 5 114 ? 17.358 -25.356 26.123 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 3 3
ATOM 48498 H H8 . DA I 5 114 ? 14.754 -25.643 23.398 1.00 . ? 40 DA I H8 40 DA I H8 3 3
ATOM 48499 H H61 . DA I 5 114 ? 11.090 -27.281 26.103 1.00 . ? 40 DA I H61 40 DA I H61 3 3
ATOM 48500 H H62 . DA I 5 114 ? 10.961 -27.880 27.746 1.00 . ? 40 DA I H62 40 DA I H62 3 3
ATOM 48501 H H2 . DA I 5 114 ? 15.102 -27.627 29.493 1.00 . ? 40 DA I H2 40 DA I H2 3 3
ATOM 48502 O OP3 . DC I 5 115 ? 17.425 -28.206 21.028 1.00 . ? 41 DC I OP3 41 DC I O1P 3 3
ATOM 48503 P P . DC I 5 115 ? 18.874 -28.178 21.341 1.00 . ? 41 DC I P 41 DC I P 3 3
ATOM 48504 O OP1 . DC I 5 115 ? 19.849 -27.858 20.272 1.00 . ? 41 DC I OP1 41 DC I O2P 3 3
ATOM 48505 O "O5'" . DC I 5 115 ? 19.273 -29.573 21.993 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 3 3
ATOM 48506 C "C5'" . DC I 5 115 ? 18.314 -30.617 22.122 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 3 3
ATOM 48507 C "C4'" . DC I 5 115 ? 18.344 -31.178 23.523 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 3 3
ATOM 48508 O "O4'" . DC I 5 115 ? 17.815 -30.184 24.445 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 3 3
ATOM 48509 C "C3'" . DC I 5 115 ? 17.469 -32.403 23.749 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 3 3
ATOM 48510 O "O3'" . DC I 5 115 ? 18.124 -33.608 23.372 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 3 3
ATOM 48511 C "C2'" . DC I 5 115 ? 17.197 -32.324 25.242 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 3 3
ATOM 48512 C "C1'" . DC I 5 115 ? 16.988 -30.820 25.406 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 3 3
ATOM 48513 N N1 . DC I 5 115 ? 15.600 -30.401 25.176 1.00 . ? 41 DC I N1 41 DC I N1 3 3
ATOM 48514 C C2 . DC I 5 115 ? 14.664 -30.590 26.195 1.00 . ? 41 DC I C2 41 DC I C2 3 3
ATOM 48515 O O2 . DC I 5 115 ? 15.040 -31.080 27.270 1.00 . ? 41 DC I O2 41 DC I O2 3 3
ATOM 48516 N N3 . DC I 5 115 ? 13.377 -30.234 25.985 1.00 . ? 41 DC I N3 41 DC I N3 3 3
ATOM 48517 C C4 . DC I 5 115 ? 13.013 -29.704 24.814 1.00 . ? 41 DC I C4 41 DC I C4 3 3
ATOM 48518 N N4 . DC I 5 115 ? 11.731 -29.377 24.648 1.00 . ? 41 DC I N4 41 DC I N4 3 3
ATOM 48519 C C5 . DC I 5 115 ? 13.951 -29.489 23.761 1.00 . ? 41 DC I C5 41 DC I C5 3 3
ATOM 48520 C C6 . DC I 5 115 ? 15.222 -29.845 23.985 1.00 . ? 41 DC I C6 41 DC I C6 3 3
ATOM 48521 H "H5'" . DC I 5 115 ? 18.537 -31.413 21.411 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 3 3
ATOM 48522 H "H5''" . DC I 5 115 ? 17.318 -30.226 21.918 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 3 3
ATOM 48523 H "H4'" . DC I 5 115 ? 19.371 -31.475 23.742 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 3 3
ATOM 48524 H "H3'" . DC I 5 115 ? 16.555 -32.358 23.155 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 3 3
ATOM 48525 H "H1'" . DC I 5 115 ? 17.295 -30.461 26.389 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 3 3
ATOM 48526 H H41 . DC I 5 115 ? 11.410 -28.974 23.779 1.00 . ? 41 DC I H41 41 DC I H41 3 3
ATOM 48527 H H42 . DC I 5 115 ? 11.082 -29.525 25.409 1.00 . ? 41 DC I H42 41 DC I H42 3 3
ATOM 48528 H H5 . DC I 5 115 ? 13.644 -29.050 22.812 1.00 . ? 41 DC I H5 41 DC I H5 3 3
ATOM 48529 H H6 . DC I 5 115 ? 15.967 -29.687 23.202 1.00 . ? 41 DC I H6 41 DC I H6 3 3
ATOM 48530 O OP3 . DA I 5 116 ? 18.412 -35.521 21.803 1.00 . ? 42 DA I OP3 42 DA I O1P 3 3
ATOM 48531 P P . DA I 5 116 ? 17.383 -34.630 22.386 1.00 . ? 42 DA I P 42 DA I P 3 3
ATOM 48532 O OP1 . DA I 5 116 ? 16.502 -33.847 21.489 1.00 . ? 42 DA I OP1 42 DA I O2P 3 3
ATOM 48533 O "O5'" . DA I 5 116 ? 16.468 -35.505 23.349 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 3 3
ATOM 48534 C "C5'" . DA I 5 116 ? 17.048 -36.296 24.380 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 3 3
ATOM 48535 C "C4'" . DA I 5 116 ? 16.104 -36.399 25.555 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 3 3
ATOM 48536 O "O4'" . DA I 5 116 ? 15.617 -35.085 25.918 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 3 3
ATOM 48537 C "C3'" . DA I 5 116 ? 14.819 -37.169 25.307 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 3 3
ATOM 48538 O "O3'" . DA I 5 116 ? 15.025 -38.572 25.335 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 3 3
ATOM 48539 C "C2'" . DA I 5 116 ? 13.933 -36.687 26.447 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 3 3
ATOM 48540 C "C1'" . DA I 5 116 ? 14.358 -35.220 26.559 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 3 3
ATOM 48541 N N9 . DA I 5 116 ? 13.416 -34.300 25.926 1.00 . ? 42 DA I N9 42 DA I N9 3 3
ATOM 48542 C C8 . DA I 5 116 ? 13.496 -33.745 24.674 1.00 . ? 42 DA I C8 42 DA I C8 3 3
ATOM 48543 N N7 . DA I 5 116 ? 12.490 -32.957 24.380 1.00 . ? 42 DA I N7 42 DA I N7 3 3
ATOM 48544 C C5 . DA I 5 116 ? 11.695 -32.994 25.517 1.00 . ? 42 DA I C5 42 DA I C5 3 3
ATOM 48545 C C6 . DA I 5 116 ? 10.477 -32.369 25.844 1.00 . ? 42 DA I C6 42 DA I C6 3 3
ATOM 48546 N N6 . DA I 5 116 ? 9.817 -31.555 25.019 1.00 . ? 42 DA I N6 42 DA I N6 3 3
ATOM 48547 N N1 . DA I 5 116 ? 9.952 -32.615 27.064 1.00 . ? 42 DA I N1 42 DA I N1 3 3
ATOM 48548 C C2 . DA I 5 116 ? 10.612 -33.439 27.892 1.00 . ? 42 DA I C2 42 DA I C2 3 3
ATOM 48549 N N3 . DA I 5 116 ? 11.759 -34.087 27.698 1.00 . ? 42 DA I N3 42 DA I N3 3 3
ATOM 48550 C C4 . DA I 5 116 ? 12.255 -33.817 26.477 1.00 . ? 42 DA I C4 42 DA I C4 3 3
ATOM 48551 H "H5'" . DA I 5 116 ? 17.982 -35.839 24.710 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 3 3
ATOM 48552 H "H5''" . DA I 5 116 ? 17.256 -37.299 24.004 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 3 3
ATOM 48553 H "H4'" . DA I 5 116 ? 16.631 -36.907 26.362 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 3 3
ATOM 48554 H "H3'" . DA I 5 116 ? 14.400 -36.945 24.328 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 3 3
ATOM 48555 H "H1'" . DA I 5 116 ? 14.490 -34.908 27.596 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 3 3
ATOM 48556 H H8 . DA I 5 116 ? 14.314 -33.941 23.994 1.00 . ? 42 DA I H8 42 DA I H8 3 3
ATOM 48557 H H61 . DA I 5 116 ? 10.191 -31.358 24.102 1.00 . ? 42 DA I H61 42 DA I H61 3 3
ATOM 48558 H H62 . DA I 5 116 ? 8.931 -31.147 25.289 1.00 . ? 42 DA I H62 42 DA I H62 3 3
ATOM 48559 H H2 . DA I 5 116 ? 10.142 -33.601 28.863 1.00 . ? 42 DA I H2 42 DA I H2 3 3
ATOM 48560 O OP3 . DC I 5 117 ? 15.069 -40.615 23.926 1.00 . ? 43 DC I OP3 43 DC I O1P 3 3
ATOM 48561 P P . DC I 5 117 ? 14.175 -39.512 24.355 1.00 . ? 43 DC I P 43 DC I P 3 3
ATOM 48562 O OP1 . DC I 5 117 ? 13.539 -38.650 23.329 1.00 . ? 43 DC I OP1 43 DC I O2P 3 3
ATOM 48563 O "O5'" . DC I 5 117 ? 13.045 -40.120 25.295 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 3 3
ATOM 48564 C "C5'" . DC I 5 117 ? 13.152 -40.028 26.713 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 3 3
ATOM 48565 C "C4'" . DC I 5 117 ? 11.779 -39.987 27.337 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 3 3
ATOM 48566 O "O4'" . DC I 5 117 ? 11.219 -38.652 27.149 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 3 3
ATOM 48567 C "C3'" . DC I 5 117 ? 10.761 -40.942 26.716 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 3 3
ATOM 48568 O "O3'" . DC I 5 117 ? 9.879 -41.476 27.699 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 3 3
ATOM 48569 C "C2'" . DC I 5 117 ? 10.029 -40.046 25.729 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 3 3
ATOM 48570 C "C1'" . DC I 5 117 ? 9.946 -38.768 26.552 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 3 3
ATOM 48571 N N1 . DC I 5 117 ? 9.661 -37.546 25.785 1.00 . ? 43 DC I N1 43 DC I N1 3 3
ATOM 48572 C C2 . DC I 5 117 ? 8.758 -36.618 26.308 1.00 . ? 43 DC I C2 43 DC I C2 3 3
ATOM 48573 O O2 . DC I 5 117 ? 8.232 -36.847 27.408 1.00 . ? 43 DC I O2 43 DC I O2 3 3
ATOM 48574 N N3 . DC I 5 117 ? 8.480 -35.497 25.605 1.00 . ? 43 DC I N3 43 DC I N3 3 3
ATOM 48575 C C4 . DC I 5 117 ? 9.066 -35.286 24.425 1.00 . ? 43 DC I C4 43 DC I C4 3 3
ATOM 48576 N N4 . DC I 5 117 ? 8.754 -34.168 23.767 1.00 . ? 43 DC I N4 43 DC I N4 3 3
ATOM 48577 C C5 . DC I 5 117 ? 9.997 -36.215 23.869 1.00 . ? 43 DC I C5 43 DC I C5 3 3
ATOM 48578 C C6 . DC I 5 117 ? 10.262 -37.319 24.579 1.00 . ? 43 DC I C6 43 DC I C6 3 3
ATOM 48579 H "H5'" . DC I 5 117 ? 13.695 -39.119 26.982 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 3 3
ATOM 48580 H "H5''" . DC I 5 117 ? 13.693 -40.892 27.100 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 3 3
ATOM 48581 H "H4'" . DC I 5 117 ? 11.884 -40.274 28.383 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 3 3
ATOM 48582 H "H3'" . DC I 5 117 ? 11.242 -41.796 26.239 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 3 3
ATOM 48583 H "H1'" . DC I 5 117 ? 9.218 -38.845 27.363 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 3 3
ATOM 48584 H H41 . DC I 5 117 ? 9.178 -33.973 22.868 1.00 . ? 43 DC I H41 43 DC I H41 3 3
ATOM 48585 H H42 . DC I 5 117 ? 8.110 -33.495 24.163 1.00 . ? 43 DC I H42 43 DC I H42 3 3
ATOM 48586 H H5 . DC I 5 117 ? 10.475 -36.032 22.907 1.00 . ? 43 DC I H5 43 DC I H5 3 3
ATOM 48587 H H6 . DC I 5 117 ? 10.970 -38.050 24.186 1.00 . ? 43 DC I H6 43 DC I H6 3 3
ATOM 48588 O OP3 . DT I 5 118 ? 10.293 -43.741 26.738 1.00 . ? 44 DT I OP3 44 DT I O1P 3 3
ATOM 48589 P P . DT I 5 118 ? 9.319 -42.969 27.539 1.00 . ? 44 DT I P 44 DT I P 3 3
ATOM 48590 O OP1 . DT I 5 118 ? 8.929 -43.456 28.885 1.00 . ? 44 DT I OP1 44 DT I O2P 3 3
ATOM 48591 O "O5'" . DT I 5 118 ? 7.998 -42.793 26.672 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 3 3
ATOM 48592 C "C5'" . DT I 5 118 ? 6.718 -43.070 27.228 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 3 3
ATOM 48593 C "C4'" . DT I 5 118 ? 6.249 -41.905 28.067 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 3 3
ATOM 48594 O "O4'" . DT I 5 118 ? 6.794 -40.675 27.532 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 3 3
ATOM 48595 C "C3'" . DT I 5 118 ? 4.747 -41.670 28.065 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 3 3
ATOM 48596 O "O3'" . DT I 5 118 ? 4.090 -42.499 29.012 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 3 3
ATOM 48597 C "C2'" . DT I 5 118 ? 4.634 -40.195 28.425 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 3 3
ATOM 48598 C "C1'" . DT I 5 118 ? 5.885 -39.613 27.762 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 3 3
ATOM 48599 N N1 . DT I 5 118 ? 5.625 -38.948 26.471 1.00 . ? 44 DT I N1 44 DT I N1 3 3
ATOM 48600 C C2 . DT I 5 118 ? 4.783 -37.859 26.448 1.00 . ? 44 DT I C2 44 DT I C2 3 3
ATOM 48601 O O2 . DT I 5 118 ? 4.221 -37.431 27.442 1.00 . ? 44 DT I O2 44 DT I O2 3 3
ATOM 48602 N N3 . DT I 5 118 ? 4.618 -37.289 25.211 1.00 . ? 44 DT I N3 44 DT I N3 3 3
ATOM 48603 C C4 . DT I 5 118 ? 5.192 -37.694 24.024 1.00 . ? 44 DT I C4 44 DT I C4 3 3
ATOM 48604 O O4 . DT I 5 118 ? 4.946 -37.088 22.984 1.00 . ? 44 DT I O4 44 DT I O4 3 3
ATOM 48605 C C5 . DT I 5 118 ? 6.056 -38.846 24.121 1.00 . ? 44 DT I C5 44 DT I C5 3 3
ATOM 48606 C C7 . DT I 5 118 ? 6.738 -39.343 22.887 1.00 . ? 44 DT I C7 44 DT I C7 3 3
ATOM 48607 C C6 . DT I 5 118 ? 6.229 -39.412 25.323 1.00 . ? 44 DT I C6 44 DT I C6 3 3
ATOM 48608 H "H5'" . DT I 5 118 ? 6.777 -43.960 27.855 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 3 3
ATOM 48609 H "H5''" . DT I 5 118 ? 5.999 -43.245 26.429 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 3 3
ATOM 48610 H "H4'" . DT I 5 118 ? 6.539 -42.097 29.099 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 3 3
ATOM 48611 H "H3'" . DT I 5 118 ? 4.302 -41.904 27.098 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 3 3
ATOM 48612 H "H1'" . DT I 5 118 ? 6.393 -38.896 28.409 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 3 3
ATOM 48613 H H3 . DT I 5 118 ? 4.023 -36.471 25.165 1.00 . ? 44 DT I H3 44 DT I H3 3 3
ATOM 48614 H H71 . DT I 5 118 ? 5.996 -39.747 22.200 1.00 . ? 44 DT I H71 44 DT I H71 3 3
ATOM 48615 H H72 . DT I 5 118 ? 7.449 -40.125 23.155 1.00 . ? 44 DT I H72 44 DT I H72 3 3
ATOM 48616 H H73 . DT I 5 118 ? 7.269 -38.521 22.405 1.00 . ? 44 DT I H73 44 DT I H73 3 3
ATOM 48617 H H6 . DT I 5 118 ? 6.882 -40.283 25.396 1.00 . ? 44 DT I H6 44 DT I H6 3 3
ATOM 48618 O OP3 . DT I 5 119 ? 2.494 -44.298 29.675 1.00 . ? 45 DT I OP3 45 DT I O1P 3 3
ATOM 48619 P P . DT I 5 119 ? 2.864 -43.418 28.541 1.00 . ? 45 DT I P 45 DT I P 3 3
ATOM 48620 O OP1 . DT I 5 119 ? 3.213 -44.021 27.234 1.00 . ? 45 DT I OP1 45 DT I O2P 3 3
ATOM 48621 O "O5'" . DT I 5 119 ? 1.677 -42.383 28.314 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 3 3
ATOM 48622 C "C5'" . DT I 5 119 ? 0.982 -41.828 29.425 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 3 3
ATOM 48623 C "C4'" . DT I 5 119 ? 0.738 -40.352 29.208 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 3 3
ATOM 48624 O "O4'" . DT I 5 119 ? 1.568 -39.897 28.099 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 3 3
ATOM 48625 C "C3'" . DT I 5 119 ? -0.695 -39.987 28.824 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 3 3
ATOM 48626 O "O3'" . DT I 5 119 ? -1.103 -38.754 29.405 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 3 3
ATOM 48627 C "C2'" . DT I 5 119 ? -0.624 -39.890 27.307 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 3 3
ATOM 48628 C "C1'" . DT I 5 119 ? 0.754 -39.264 27.136 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 3 3
ATOM 48629 N N1 . DT I 5 119 ? 1.353 -39.456 25.803 1.00 . ? 45 DT I N1 45 DT I N1 3 3
ATOM 48630 C C2 . DT I 5 119 ? 1.313 -38.402 24.918 1.00 . ? 45 DT I C2 45 DT I C2 3 3
ATOM 48631 O O2 . DT I 5 119 ? 0.813 -37.323 25.188 1.00 . ? 45 DT I O2 45 DT I O2 3 3
ATOM 48632 N N3 . DT I 5 119 ? 1.883 -38.657 23.697 1.00 . ? 45 DT I N3 45 DT I N3 3 3
ATOM 48633 C C4 . DT I 5 119 ? 2.473 -39.831 23.283 1.00 . ? 45 DT I C4 45 DT I C4 3 3
ATOM 48634 O O4 . DT I 5 119 ? 2.924 -39.920 22.144 1.00 . ? 45 DT I O4 45 DT I O4 3 3
ATOM 48635 C C5 . DT I 5 119 ? 2.485 -40.894 24.262 1.00 . ? 45 DT I C5 45 DT I C5 3 3
ATOM 48636 C C7 . DT I 5 119 ? 3.121 -42.199 23.904 1.00 . ? 45 DT I C7 45 DT I C7 3 3
ATOM 48637 C C6 . DT I 5 119 ? 1.932 -40.660 25.461 1.00 . ? 45 DT I C6 45 DT I C6 3 3
ATOM 48638 H "H5'" . DT I 5 119 ? 1.572 -41.966 30.333 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 3 3
ATOM 48639 H "H5''" . DT I 5 119 ? 0.024 -42.331 29.546 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 3 3
ATOM 48640 H "H4'" . DT I 5 119 ? 0.950 -39.843 30.150 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 3 3
ATOM 48641 H "H3'" . DT I 5 119 ? -1.410 -40.734 29.167 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 3 3
ATOM 48642 H "H1'" . DT I 5 119 ? 0.755 -38.196 27.364 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 3 3
ATOM 48643 H H3 . DT I 5 119 ? 1.889 -37.892 23.034 1.00 . ? 45 DT I H3 45 DT I H3 3 3
ATOM 48644 H H71 . DT I 5 119 ? 3.625 -42.612 24.778 1.00 . ? 45 DT I H71 45 DT I H71 3 3
ATOM 48645 H H72 . DT I 5 119 ? 3.846 -42.043 23.107 1.00 . ? 45 DT I H72 45 DT I H72 3 3
ATOM 48646 H H73 . DT I 5 119 ? 2.355 -42.896 23.566 1.00 . ? 45 DT I H73 45 DT I H73 3 3
ATOM 48647 H H6 . DT I 5 119 ? 1.940 -41.460 26.202 1.00 . ? 45 DT I H6 45 DT I H6 3 3
ATOM 48648 O OP3 . DT I 5 120 ? -2.713 -37.705 30.993 1.00 . ? 46 DT I OP3 46 DT I O1P 3 3
ATOM 48649 P P . DT I 5 120 ? -2.651 -38.515 29.752 1.00 . ? 46 DT I P 46 DT I P 3 3
ATOM 48650 O OP1 . DT I 5 120 ? -3.343 -39.825 29.698 1.00 . ? 46 DT I OP1 46 DT I O2P 3 3
ATOM 48651 O "O5'" . DT I 5 120 ? -3.180 -37.619 28.547 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 3 3
ATOM 48652 C "C5'" . DT I 5 120 ? -2.568 -36.368 28.245 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 3 3
ATOM 48653 C "C4'" . DT I 5 120 ? -3.164 -35.781 26.984 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 3 3
ATOM 48654 O "O4'" . DT I 5 120 ? -2.369 -36.208 25.836 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 3 3
ATOM 48655 C "C3'" . DT I 5 120 ? -4.598 -36.216 26.667 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 3 3
ATOM 48656 O "O3'" . DT I 5 120 ? -5.370 -35.110 26.219 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 3 3
ATOM 48657 C "C2'" . DT I 5 120 ? -4.405 -37.261 25.575 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 3 3
ATOM 48658 C "C1'" . DT I 5 120 ? -3.240 -36.644 24.817 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 3 3
ATOM 48659 N N1 . DT I 5 120 ? -2.517 -37.558 23.909 1.00 . ? 46 DT I N1 46 DT I N1 3 3
ATOM 48660 C C2 . DT I 5 120 ? -1.840 -37.014 22.841 1.00 . ? 46 DT I C2 46 DT I C2 3 3
ATOM 48661 O O2 . DT I 5 120 ? -1.796 -35.814 22.623 1.00 . ? 46 DT I O2 46 DT I O2 3 3
ATOM 48662 N N3 . DT I 5 120 ? -1.214 -37.927 22.031 1.00 . ? 46 DT I N3 46 DT I N3 3 3
ATOM 48663 C C4 . DT I 5 120 ? -1.188 -39.297 22.186 1.00 . ? 46 DT I C4 46 DT I C4 3 3
ATOM 48664 O O4 . DT I 5 120 ? -0.567 -39.993 21.384 1.00 . ? 46 DT I O4 46 DT I O4 3 3
ATOM 48665 C C5 . DT I 5 120 ? -1.912 -39.801 23.332 1.00 . ? 46 DT I C5 46 DT I C5 3 3
ATOM 48666 C C7 . DT I 5 120 ? -1.946 -41.277 23.573 1.00 . ? 46 DT I C7 46 DT I C7 3 3
ATOM 48667 C C6 . DT I 5 120 ? -2.535 -38.919 24.128 1.00 . ? 46 DT I C6 46 DT I C6 3 3
ATOM 48668 H "H5'" . DT I 5 120 ? -1.496 -36.509 28.102 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 3 3
ATOM 48669 H "H5''" . DT I 5 120 ? -2.726 -35.672 29.067 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 3 3
ATOM 48670 H "H4'" . DT I 5 120 ? -3.191 -34.697 27.114 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 3 3
ATOM 48671 H "H3'" . DT I 5 120 ? -5.108 -36.608 27.545 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 3 3
ATOM 48672 H "H1'" . DT I 5 120 ? -3.539 -35.759 24.251 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 3 3
ATOM 48673 H H3 . DT I 5 120 ? -0.748 -37.555 21.212 1.00 . ? 46 DT I H3 46 DT I H3 3 3
ATOM 48674 H H71 . DT I 5 120 ? -1.255 -41.773 22.893 1.00 . ? 46 DT I H71 46 DT I H71 3 3
ATOM 48675 H H72 . DT I 5 120 ? -2.955 -41.652 23.401 1.00 . ? 46 DT I H72 46 DT I H72 3 3
ATOM 48676 H H73 . DT I 5 120 ? -1.654 -41.484 24.602 1.00 . ? 46 DT I H73 46 DT I H73 3 3
ATOM 48677 H H6 . DT I 5 120 ? -3.081 -39.297 24.992 1.00 . ? 46 DT I H6 46 DT I H6 3 3
ATOM 48678 O OP3 . DT I 5 121 ? -7.431 -33.815 26.707 1.00 . ? 47 DT I OP3 47 DT I O1P 3 3
ATOM 48679 P P . DT I 5 121 ? -6.972 -35.164 26.304 1.00 . ? 47 DT I P 47 DT I P 3 3
ATOM 48680 O OP1 . DT I 5 121 ? -7.378 -36.344 27.104 1.00 . ? 47 DT I OP1 47 DT I O2P 3 3
ATOM 48681 O "O5'" . DT I 5 121 ? -7.419 -35.403 24.795 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 3 3
ATOM 48682 C "C5'" . DT I 5 121 ? -7.757 -34.304 23.953 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 3 3
ATOM 48683 C "C4'" . DT I 5 121 ? -6.569 -33.902 23.110 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 3 3
ATOM 48684 O "O4'" . DT I 5 121 ? -5.662 -35.018 22.981 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 3 3
ATOM 48685 C "C3'" . DT I 5 121 ? -6.891 -33.532 21.671 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 3 3
ATOM 48686 O "O3'" . DT I 5 121 ? -7.279 -32.167 21.579 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 3 3
ATOM 48687 C "C2'" . DT I 5 121 ? -5.580 -33.796 20.925 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 3 3
ATOM 48688 C "C1'" . DT I 5 121 ? -4.900 -34.857 21.801 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 3 3
ATOM 48689 N N1 . DT I 5 121 ? -4.764 -36.183 21.165 1.00 . ? 47 DT I N1 47 DT I N1 3 3
ATOM 48690 C C2 . DT I 5 121 ? -4.093 -36.279 19.965 1.00 . ? 47 DT I C2 47 DT I C2 3 3
ATOM 48691 O O2 . DT I 5 121 ? -3.618 -35.319 19.386 1.00 . ? 47 DT I O2 47 DT I O2 3 3
ATOM 48692 N N3 . DT I 5 121 ? -3.998 -37.552 19.464 1.00 . ? 47 DT I N3 47 DT I N3 3 3
ATOM 48693 C C4 . DT I 5 121 ? -4.495 -38.709 20.027 1.00 . ? 47 DT I C4 47 DT I C4 3 3
ATOM 48694 O O4 . DT I 5 121 ? -4.319 -39.789 19.466 1.00 . ? 47 DT I O4 47 DT I O4 3 3
ATOM 48695 C C5 . DT I 5 121 ? -5.193 -38.533 21.279 1.00 . ? 47 DT I C5 47 DT I C5 3 3
ATOM 48696 C C7 . DT I 5 121 ? -5.752 -39.734 21.969 1.00 . ? 47 DT I C7 47 DT I C7 3 3
ATOM 48697 C C6 . DT I 5 121 ? -5.297 -37.295 21.781 1.00 . ? 47 DT I C6 47 DT I C6 3 3
ATOM 48698 H "H5'" . DT I 5 121 ? -8.067 -33.456 24.565 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 3 3
ATOM 48699 H "H5''" . DT I 5 121 ? -8.580 -34.582 23.295 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 3 3
ATOM 48700 H "H4'" . DT I 5 121 ? -6.117 -33.022 23.569 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 3 3
ATOM 48701 H "H3'" . DT I 5 121 ? -7.727 -34.111 21.278 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 3 3
ATOM 48702 H "H1'" . DT I 5 121 ? -3.903 -34.542 22.113 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 3 3
ATOM 48703 H H3 . DT I 5 121 ? -3.509 -37.658 18.584 1.00 . ? 47 DT I H3 47 DT I H3 3 3
ATOM 48704 H H71 . DT I 5 121 ? -5.401 -39.759 23.001 1.00 . ? 47 DT I H71 47 DT I H71 3 3
ATOM 48705 H H72 . DT I 5 121 ? -5.424 -40.634 21.454 1.00 . ? 47 DT I H72 47 DT I H72 3 3
ATOM 48706 H H73 . DT I 5 121 ? -6.841 -39.684 21.958 1.00 . ? 47 DT I H73 47 DT I H73 3 3
ATOM 48707 H H6 . DT I 5 121 ? -5.828 -37.161 22.724 1.00 . ? 47 DT I H6 47 DT I H6 3 3
ATOM 48708 O OP3 . DG I 5 122 ? -9.479 -33.042 20.760 1.00 . ? 48 DG I OP3 48 DG I O1P 3 3
ATOM 48709 P P . DG I 5 122 ? -8.734 -31.788 21.021 1.00 . ? 48 DG I P 48 DG I P 3 3
ATOM 48710 O OP1 . DG I 5 122 ? -9.316 -30.766 21.921 1.00 . ? 48 DG I OP1 48 DG I O2P 3 3
ATOM 48711 O "O5'" . DG I 5 122 ? -8.436 -31.093 19.622 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 3 3
ATOM 48712 C "C5'" . DG I 5 122 ? -7.182 -30.464 19.375 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 3 3
ATOM 48713 C "C4'" . DG I 5 122 ? -6.611 -30.942 18.063 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 3 3
ATOM 48714 O "O4'" . DG I 5 122 ? -6.291 -32.359 18.183 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 3 3
ATOM 48715 C "C3'" . DG I 5 122 ? -7.561 -30.845 16.872 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 3 3
ATOM 48716 O "O3'" . DG I 5 122 ? -6.848 -30.587 15.670 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 3 3
ATOM 48717 C "C2'" . DG I 5 122 ? -8.217 -32.216 16.864 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 3 3
ATOM 48718 C "C1'" . DG I 5 122 ? -7.019 -33.088 17.217 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 3 3
ATOM 48719 N N9 . DG I 5 122 ? -7.359 -34.391 17.774 1.00 . ? 48 DG I N9 48 DG I N9 3 3
ATOM 48720 C C8 . DG I 5 122 ? -8.188 -34.654 18.837 1.00 . ? 48 DG I C8 48 DG I C8 3 3
ATOM 48721 N N7 . DG I 5 122 ? -8.294 -35.927 19.105 1.00 . ? 48 DG I N7 48 DG I N7 3 3
ATOM 48722 C C5 . DG I 5 122 ? -7.486 -36.544 18.158 1.00 . ? 48 DG I C5 48 DG I C5 3 3
ATOM 48723 C C6 . DG I 5 122 ? -7.200 -37.919 17.948 1.00 . ? 48 DG I C6 48 DG I C6 3 3
ATOM 48724 O O6 . DG I 5 122 ? -7.616 -38.901 18.579 1.00 . ? 48 DG I O6 48 DG I O6 3 3
ATOM 48725 N N1 . DG I 5 122 ? -6.330 -38.101 16.876 1.00 . ? 48 DG I N1 48 DG I N1 3 3
ATOM 48726 C C2 . DG I 5 122 ? -5.806 -37.091 16.106 1.00 . ? 48 DG I C2 48 DG I C2 3 3
ATOM 48727 N N2 . DG I 5 122 ? -4.990 -37.460 15.110 1.00 . ? 48 DG I N2 48 DG I N2 3 3
ATOM 48728 N N3 . DG I 5 122 ? -6.062 -35.808 16.293 1.00 . ? 48 DG I N3 48 DG I N3 3 3
ATOM 48729 C C4 . DG I 5 122 ? -6.904 -35.608 17.328 1.00 . ? 48 DG I C4 48 DG I C4 3 3
ATOM 48730 H "H5'" . DG I 5 122 ? -6.486 -30.707 20.179 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 3 3
ATOM 48731 H "H5''" . DG I 5 122 ? -7.311 -29.382 19.331 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 3 3
ATOM 48732 H "H4'" . DG I 5 122 ? -5.749 -30.317 17.828 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 3 3
ATOM 48733 H "H3'" . DG I 5 122 ? -8.279 -30.032 16.985 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 3 3
ATOM 48734 H "H1'" . DG I 5 122 ? -6.353 -33.241 16.365 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 3 3
ATOM 48735 H H8 . DG I 5 122 ? -8.701 -33.884 19.399 1.00 . ? 48 DG I H8 48 DG I H8 3 3
ATOM 48736 H H1 . DG I 5 122 ? -6.065 -39.052 16.648 1.00 . ? 48 DG I H1 48 DG I H1 3 3
ATOM 48737 H H21 . DG I 5 122 ? -4.580 -36.759 14.512 1.00 . ? 48 DG I H21 48 DG I H21 3 3
ATOM 48738 H H22 . DG I 5 122 ? -4.778 -38.437 14.938 1.00 . ? 48 DG I H22 48 DG I H22 3 3
ATOM 48739 O OP3 . DG I 5 123 ? -6.561 -28.974 13.804 1.00 . ? 49 DG I OP3 49 DG I O1P 3 3
ATOM 48740 P P . DG I 5 123 ? -7.576 -29.828 14.460 1.00 . ? 49 DG I P 49 DG I P 3 3
ATOM 48741 O OP1 . DG I 5 123 ? -8.818 -29.214 14.982 1.00 . ? 49 DG I OP1 49 DG I O2P 3 3
ATOM 48742 O "O5'" . DG I 5 123 ? -7.969 -30.995 13.455 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 3 3
ATOM 48743 C "C5'" . DG I 5 123 ? -7.591 -30.931 12.084 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 3 3
ATOM 48744 C "C4'" . DG I 5 123 ? -6.955 -32.231 11.653 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 3 3
ATOM 48745 O "O4'" . DG I 5 123 ? -6.839 -33.118 12.790 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 3 3
ATOM 48746 C "C3'" . DG I 5 123 ? -7.750 -33.048 10.649 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 3 3
ATOM 48747 O "O3'" . DG I 5 123 ? -7.535 -32.587 9.321 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 3 3
ATOM 48748 C "C2'" . DG I 5 123 ? -7.214 -34.464 10.853 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 3 3
ATOM 48749 C "C1'" . DG I 5 123 ? -6.824 -34.458 12.336 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 3 3
ATOM 48750 N N9 . DG I 5 123 ? -7.727 -35.238 13.178 1.00 . ? 49 DG I N9 49 DG I N9 3 3
ATOM 48751 C C8 . DG I 5 123 ? -8.708 -34.750 14.002 1.00 . ? 49 DG I C8 49 DG I C8 3 3
ATOM 48752 N N7 . DG I 5 123 ? -9.350 -35.683 14.649 1.00 . ? 49 DG I N7 49 DG I N7 3 3
ATOM 48753 C C5 . DG I 5 123 ? -8.759 -36.864 14.223 1.00 . ? 49 DG I C5 49 DG I C5 3 3
ATOM 48754 C C6 . DG I 5 123 ? -9.036 -38.210 14.581 1.00 . ? 49 DG I C6 49 DG I C6 3 3
ATOM 48755 O O6 . DG I 5 123 ? -9.885 -38.638 15.375 1.00 . ? 49 DG I O6 49 DG I O6 3 3
ATOM 48756 N N1 . DG I 5 123 ? -8.202 -39.099 13.911 1.00 . ? 49 DG I N1 49 DG I N1 3 3
ATOM 48757 C C2 . DG I 5 123 ? -7.226 -38.740 13.013 1.00 . ? 49 DG I C2 49 DG I C2 3 3
ATOM 48758 N N2 . DG I 5 123 ? -6.522 -39.742 12.466 1.00 . ? 49 DG I N2 49 DG I N2 3 3
ATOM 48759 N N3 . DG I 5 123 ? -6.956 -37.488 12.670 1.00 . ? 49 DG I N3 49 DG I N3 3 3
ATOM 48760 C C4 . DG I 5 123 ? -7.757 -36.608 13.311 1.00 . ? 49 DG I C4 49 DG I C4 3 3
ATOM 48761 H "H5'" . DG I 5 123 ? -6.878 -30.118 11.940 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 3 3
ATOM 48762 H "H5''" . DG I 5 123 ? -8.469 -30.746 11.467 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 3 3
ATOM 48763 H "H4'" . DG I 5 123 ? -6.000 -31.995 11.184 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 3 3
ATOM 48764 H "H3'" . DG I 5 123 ? -8.824 -32.975 10.824 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 3 3
ATOM 48765 H "H1'" . DG I 5 123 ? -5.814 -34.837 12.492 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 3 3
ATOM 48766 H H8 . DG I 5 123 ? -8.925 -33.695 14.105 1.00 . ? 49 DG I H8 49 DG I H8 3 3
ATOM 48767 H H1 . DG I 5 123 ? -8.334 -40.081 14.109 1.00 . ? 49 DG I H1 49 DG I H1 3 3
ATOM 48768 H H21 . DG I 5 123 ? -5.794 -39.531 11.799 1.00 . ? 49 DG I H21 49 DG I H21 3 3
ATOM 48769 H H22 . DG I 5 123 ? -6.695 -40.706 12.728 1.00 . ? 49 DG I H22 49 DG I H22 3 3
ATOM 48770 O OP3 . DT I 5 124 ? -8.413 -31.608 7.211 1.00 . ? 50 DT I OP3 50 DT I O1P 3 3
ATOM 48771 P P . DT I 5 124 ? -8.753 -32.580 8.277 1.00 . ? 50 DT I P 50 DT I P 3 3
ATOM 48772 O OP1 . DT I 5 124 ? -10.021 -32.426 9.027 1.00 . ? 50 DT I OP1 50 DT I O2P 3 3
ATOM 48773 O "O5'" . DT I 5 124 ? -8.721 -34.036 7.637 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 3 3
ATOM 48774 C "C5'" . DT I 5 124 ? -7.669 -34.424 6.759 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 3 3
ATOM 48775 C "C4'" . DT I 5 124 ? -7.349 -35.888 6.947 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 3 3
ATOM 48776 O "O4'" . DT I 5 124 ? -7.640 -36.255 8.328 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 3 3
ATOM 48777 C "C3'" . DT I 5 124 ? -8.180 -36.842 6.096 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 3 3
ATOM 48778 O "O3'" . DT I 5 124 ? -7.446 -38.012 5.754 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 3 3
ATOM 48779 C "C2'" . DT I 5 124 ? -9.352 -37.157 7.011 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 3 3
ATOM 48780 C "C1'" . DT I 5 124 ? -8.631 -37.263 8.349 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 3 3
ATOM 48781 N N1 . DT I 5 124 ? -9.495 -37.057 9.525 1.00 . ? 50 DT I N1 50 DT I N1 3 3
ATOM 48782 C C2 . DT I 5 124 ? -9.672 -38.115 10.388 1.00 . ? 50 DT I C2 50 DT I C2 3 3
ATOM 48783 O O2 . DT I 5 124 ? -9.139 -39.201 10.228 1.00 . ? 50 DT I O2 50 DT I O2 3 3
ATOM 48784 N N3 . DT I 5 124 ? -10.499 -37.854 11.450 1.00 . ? 50 DT I N3 50 DT I N3 3 3
ATOM 48785 C C4 . DT I 5 124 ? -11.151 -36.670 11.728 1.00 . ? 50 DT I C4 50 DT I C4 3 3
ATOM 48786 O O4 . DT I 5 124 ? -11.885 -36.590 12.712 1.00 . ? 50 DT I O4 50 DT I O4 3 3
ATOM 48787 C C5 . DT I 5 124 ? -10.915 -35.600 10.784 1.00 . ? 50 DT I C5 50 DT I C5 3 3
ATOM 48788 C C7 . DT I 5 124 ? -11.589 -34.283 10.999 1.00 . ? 50 DT I C7 50 DT I C7 3 3
ATOM 48789 C C6 . DT I 5 124 ? -10.107 -35.840 9.741 1.00 . ? 50 DT I C6 50 DT I C6 3 3
ATOM 48790 H "H5'" . DT I 5 124 ? -6.778 -33.830 6.968 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 3 3
ATOM 48791 H "H5''" . DT I 5 124 ? -7.971 -34.258 5.726 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 3 3
ATOM 48792 H "H4'" . DT I 5 124 ? -6.306 -36.037 6.664 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 3 3
ATOM 48793 H "H3'" . DT I 5 124 ? -8.487 -36.387 5.155 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 3 3
ATOM 48794 H "H1'" . DT I 5 124 ? -8.116 -38.218 8.467 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 3 3
ATOM 48795 H H3 . DT I 5 124 ? -10.644 -38.612 12.105 1.00 . ? 50 DT I H3 50 DT I H3 3 3
ATOM 48796 H H71 . DT I 5 124 ? -10.889 -33.474 10.784 1.00 . ? 50 DT I H71 50 DT I H71 3 3
ATOM 48797 H H72 . DT I 5 124 ? -11.920 -34.211 12.035 1.00 . ? 50 DT I H72 50 DT I H72 3 3
ATOM 48798 H H73 . DT I 5 124 ? -12.450 -34.203 10.337 1.00 . ? 50 DT I H73 50 DT I H73 3 3
ATOM 48799 H H6 . DT I 5 124 ? -9.921 -35.032 9.033 1.00 . ? 50 DT I H6 50 DT I H6 3 3
ATOM 48800 O OP3 . DA I 5 125 ? -6.466 -39.435 3.966 1.00 . ? 51 DA I OP3 51 DA I O1P 3 3
ATOM 48801 P P . DA I 5 125 ? -7.715 -38.736 4.348 1.00 . ? 51 DA I P 51 DA I P 3 3
ATOM 48802 O OP1 . DA I 5 125 ? -8.313 -37.751 3.416 1.00 . ? 51 DA I OP1 51 DA I O2P 3 3
ATOM 48803 O "O5'" . DA I 5 125 ? -8.807 -39.840 4.694 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 3 3
ATOM 48804 C "C5'" . DA I 5 125 ? -8.527 -40.870 5.642 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 3 3
ATOM 48805 C "C4'" . DA I 5 125 ? -9.716 -41.790 5.782 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 3 3
ATOM 48806 O "O4'" . DA I 5 125 ? -10.299 -41.601 7.106 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 3 3
ATOM 48807 C "C3'" . DA I 5 125 ? -10.851 -41.539 4.790 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 3 3
ATOM 48808 O "O3'" . DA I 5 125 ? -11.400 -42.764 4.313 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 3 3
ATOM 48809 C "C2'" . DA I 5 125 ? -11.858 -40.741 5.611 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 3 3
ATOM 48810 C "C1'" . DA I 5 125 ? -11.687 -41.396 6.974 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 3 3
ATOM 48811 N N9 . DA I 5 125 ? -12.162 -40.585 8.095 1.00 . ? 51 DA I N9 51 DA I N9 3 3
ATOM 48812 C C8 . DA I 5 125 ? -12.093 -39.221 8.225 1.00 . ? 51 DA I C8 51 DA I C8 3 3
ATOM 48813 N N7 . DA I 5 125 ? -12.627 -38.767 9.335 1.00 . ? 51 DA I N7 51 DA I N7 3 3
ATOM 48814 C C5 . DA I 5 125 ? -13.067 -39.911 9.983 1.00 . ? 51 DA I C5 51 DA I C5 3 3
ATOM 48815 C C6 . DA I 5 125 ? -13.718 -40.108 11.214 1.00 . ? 51 DA I C6 51 DA I C6 3 3
ATOM 48816 N N6 . DA I 5 125 ? -14.048 -39.115 12.042 1.00 . ? 51 DA I N6 51 DA I N6 3 3
ATOM 48817 N N1 . DA I 5 125 ? -14.023 -41.373 11.568 1.00 . ? 51 DA I N1 51 DA I N1 3 3
ATOM 48818 C C2 . DA I 5 125 ? -13.689 -42.371 10.736 1.00 . ? 51 DA I C2 51 DA I C2 3 3
ATOM 48819 N N3 . DA I 5 125 ? -13.073 -42.312 9.555 1.00 . ? 51 DA I N3 51 DA I N3 3 3
ATOM 48820 C C4 . DA I 5 125 ? -12.787 -41.038 9.233 1.00 . ? 51 DA I C4 51 DA I C4 3 3
ATOM 48821 H "H5'" . DA I 5 125 ? -8.300 -40.425 6.612 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 3 3
ATOM 48822 H "H5''" . DA I 5 125 ? -7.668 -41.451 5.310 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 3 3
ATOM 48823 H "H4'" . DA I 5 125 ? -9.364 -42.807 5.604 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 3 3
ATOM 48824 H "H3'" . DA I 5 125 ? -10.506 -40.999 3.908 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 3 3
ATOM 48825 H "H1'" . DA I 5 125 ? -12.166 -42.375 7.028 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 3 3
ATOM 48826 H H8 . DA I 5 125 ? -11.635 -38.580 7.483 1.00 . ? 51 DA I H8 51 DA I H8 3 3
ATOM 48827 H H61 . DA I 5 125 ? -13.822 -38.166 11.780 1.00 . ? 51 DA I H61 51 DA I H61 3 3
ATOM 48828 H H62 . DA I 5 125 ? -14.496 -39.303 12.931 1.00 . ? 51 DA I H62 51 DA I H62 3 3
ATOM 48829 H H2 . DA I 5 125 ? -13.956 -43.373 11.075 1.00 . ? 51 DA I H2 51 DA I H2 3 3
ATOM 48830 O OP3 . DG I 5 126 ? -11.839 -44.089 2.248 1.00 . ? 52 DG I OP3 52 DG I O1P 3 3
ATOM 48831 P P . DG I 5 126 ? -12.166 -42.798 2.904 1.00 . ? 52 DG I P 52 DG I P 3 3
ATOM 48832 O OP1 . DG I 5 126 ? -11.900 -41.524 2.191 1.00 . ? 52 DG I OP1 52 DG I O2P 3 3
ATOM 48833 O "O5'" . DG I 5 126 ? -13.703 -42.826 3.313 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 3 3
ATOM 48834 C "C5'" . DG I 5 126 ? -14.512 -43.962 3.032 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 3 3
ATOM 48835 C "C4'" . DG I 5 126 ? -15.063 -44.544 4.313 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 3 3
ATOM 48836 O "O4'" . DG I 5 126 ? -14.638 -43.749 5.443 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 3 3
ATOM 48837 C "C3'" . DG I 5 126 ? -16.577 -44.534 4.437 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 3 3
ATOM 48838 O "O3'" . DG I 5 126 ? -17.152 -45.647 3.765 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 3 3
ATOM 48839 C "C2'" . DG I 5 126 ? -16.811 -44.597 5.948 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 3 3
ATOM 48840 C "C1'" . DG I 5 126 ? -15.533 -43.971 6.515 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 3 3
ATOM 48841 N N9 . DG I 5 126 ? -15.760 -42.702 7.199 1.00 . ? 52 DG I N9 52 DG I N9 3 3
ATOM 48842 C C8 . DG I 5 126 ? -15.377 -41.456 6.770 1.00 . ? 52 DG I C8 52 DG I C8 3 3
ATOM 48843 N N7 . DG I 5 126 ? -15.712 -40.501 7.592 1.00 . ? 52 DG I N7 52 DG I N7 3 3
ATOM 48844 C C5 . DG I 5 126 ? -16.358 -41.155 8.632 1.00 . ? 52 DG I C5 52 DG I C5 3 3
ATOM 48845 C C6 . DG I 5 126 ? -16.943 -40.640 9.819 1.00 . ? 52 DG I C6 52 DG I C6 3 3
ATOM 48846 O O6 . DG I 5 126 ? -17.002 -39.466 10.202 1.00 . ? 52 DG I O6 52 DG I O6 3 3
ATOM 48847 N N1 . DG I 5 126 ? -17.495 -41.650 10.598 1.00 . ? 52 DG I N1 52 DG I N1 3 3
ATOM 48848 C C2 . DG I 5 126 ? -17.483 -42.987 10.281 1.00 . ? 52 DG I C2 52 DG I C2 3 3
ATOM 48849 N N2 . DG I 5 126 ? -18.067 -43.809 11.161 1.00 . ? 52 DG I N2 52 DG I N2 3 3
ATOM 48850 N N3 . DG I 5 126 ? -16.936 -43.482 9.178 1.00 . ? 52 DG I N3 52 DG I N3 3 3
ATOM 48851 C C4 . DG I 5 126 ? -16.398 -42.516 8.404 1.00 . ? 52 DG I C4 52 DG I C4 3 3
ATOM 48852 H "H5'" . DG I 5 126 ? -13.916 -44.720 2.521 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 3 3
ATOM 48853 H "H5''" . DG I 5 126 ? -15.342 -43.672 2.388 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 3 3
ATOM 48854 H "H4'" . DG I 5 126 ? -14.747 -45.586 4.370 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 3 3
ATOM 48855 H "H3'" . DG I 5 126 ? -17.017 -43.647 3.980 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 3 3
ATOM 48856 H "H1'" . DG I 5 126 ? -15.029 -44.637 7.213 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 3 3
ATOM 48857 H H8 . DG I 5 126 ? -14.843 -41.286 5.844 1.00 . ? 52 DG I H8 52 DG I H8 3 3
ATOM 48858 H H1 . DG I 5 126 ? -17.934 -41.360 11.462 1.00 . ? 52 DG I H1 52 DG I H1 3 3
ATOM 48859 H H21 . DG I 5 126 ? -18.091 -44.805 10.985 1.00 . ? 52 DG I H21 52 DG I H21 3 3
ATOM 48860 H H22 . DG I 5 126 ? -18.490 -43.452 12.012 1.00 . ? 52 DG I H22 52 DG I H22 3 3
ATOM 48861 O OP3 . DT I 5 127 ? -18.370 -46.193 1.670 1.00 . ? 53 DT I OP3 53 DT I O1P 3 3
ATOM 48862 P P . DT I 5 127 ? -18.523 -45.463 2.952 1.00 . ? 53 DT I P 53 DT I P 3 3
ATOM 48863 O OP1 . DT I 5 127 ? -18.876 -44.024 2.935 1.00 . ? 53 DT I OP1 53 DT I O2P 3 3
ATOM 48864 O "O5'" . DT I 5 127 ? -19.599 -46.232 3.834 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 3 3
ATOM 48865 C "C5'" . DT I 5 127 ? -19.212 -47.313 4.676 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 3 3
ATOM 48866 C "C4'" . DT I 5 127 ? -19.959 -47.243 5.986 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 3 3
ATOM 48867 O "O4'" . DT I 5 127 ? -19.546 -46.038 6.697 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 3 3
ATOM 48868 C "C3'" . DT I 5 127 ? -21.478 -47.141 5.859 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 3 3
ATOM 48869 O "O3'" . DT I 5 127 ? -22.131 -47.849 6.905 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 3 3
ATOM 48870 C "C2'" . DT I 5 127 ? -21.723 -45.642 5.950 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 3 3
ATOM 48871 C "C1'" . DT I 5 127 ? -20.682 -45.255 6.992 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 3 3
ATOM 48872 N N1 . DT I 5 127 ? -20.303 -43.833 6.979 1.00 . ? 53 DT I N1 53 DT I N1 3 3
ATOM 48873 C C2 . DT I 5 127 ? -20.392 -43.136 8.161 1.00 . ? 53 DT I C2 53 DT I C2 3 3
ATOM 48874 O O2 . DT I 5 127 ? -20.765 -43.644 9.204 1.00 . ? 53 DT I O2 53 DT I O2 3 3
ATOM 48875 N N3 . DT I 5 127 ? -20.030 -41.816 8.077 1.00 . ? 53 DT I N3 53 DT I N3 3 3
ATOM 48876 C C4 . DT I 5 127 ? -19.599 -41.140 6.956 1.00 . ? 53 DT I C4 53 DT I C4 3 3
ATOM 48877 O O4 . DT I 5 127 ? -19.310 -39.949 7.034 1.00 . ? 53 DT I O4 53 DT I O4 3 3
ATOM 48878 C C5 . DT I 5 127 ? -19.529 -41.932 5.749 1.00 . ? 53 DT I C5 53 DT I C5 3 3
ATOM 48879 C C7 . DT I 5 127 ? -19.082 -41.276 4.481 1.00 . ? 53 DT I C7 53 DT I C7 3 3
ATOM 48880 C C6 . DT I 5 127 ? -19.879 -43.226 5.814 1.00 . ? 53 DT I C6 53 DT I C6 3 3
ATOM 48881 H "H5'" . DT I 5 127 ? -18.142 -47.260 4.872 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 3 3
ATOM 48882 H "H5''" . DT I 5 127 ? -19.437 -48.260 4.191 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 3 3
ATOM 48883 H "H4'" . DT I 5 127 ? -19.751 -48.164 6.532 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 3 3
ATOM 48884 H "H3'" . DT I 5 127 ? -21.839 -47.573 4.925 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 3 3
ATOM 48885 H "H1'" . DT I 5 127 ? -20.995 -45.516 8.006 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 3 3
ATOM 48886 H H3 . DT I 5 127 ? -20.086 -41.275 8.931 1.00 . ? 53 DT I H3 53 DT I H3 3 3
ATOM 48887 H H71 . DT I 5 127 ? -18.079 -40.870 4.614 1.00 . ? 53 DT I H71 53 DT I H71 3 3
ATOM 48888 H H72 . DT I 5 127 ? -19.073 -42.011 3.676 1.00 . ? 53 DT I H72 53 DT I H72 3 3
ATOM 48889 H H73 . DT I 5 127 ? -19.768 -40.469 4.227 1.00 . ? 53 DT I H73 53 DT I H73 3 3
ATOM 48890 H H6 . DT I 5 127 ? -19.823 -43.827 4.904 1.00 . ? 53 DT I H6 53 DT I H6 3 3
ATOM 48891 O OP3 . DA I 5 128 ? -24.161 -47.802 5.450 1.00 . ? 54 DA I OP3 54 DA I O1P 3 3
ATOM 48892 P P . DA I 5 128 ? -23.613 -48.420 6.679 1.00 . ? 54 DA I P 54 DA I P 3 3
ATOM 48893 O OP1 . DA I 5 128 ? -23.566 -49.896 6.796 1.00 . ? 54 DA I OP1 54 DA I O2P 3 3
ATOM 48894 O "O5'" . DA I 5 128 ? -24.429 -47.845 7.918 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 3 3
ATOM 48895 C "C5'" . DA I 5 128 ? -25.510 -46.942 7.720 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 3 3
ATOM 48896 C "C4'" . DA I 5 128 ? -25.627 -46.001 8.895 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 3 3
ATOM 48897 O "O4'" . DA I 5 128 ? -24.459 -45.148 8.951 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 3 3
ATOM 48898 C "C3'" . DA I 5 128 ? -26.785 -45.021 8.826 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 3 3
ATOM 48899 O "O3'" . DA I 5 128 ? -27.984 -45.618 9.298 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 3 3
ATOM 48900 C "C2'" . DA I 5 128 ? -26.328 -43.874 9.726 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 3 3
ATOM 48901 C "C1'" . DA I 5 128 ? -24.806 -43.922 9.569 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 3 3
ATOM 48902 N N9 . DA I 5 128 ? -24.266 -42.829 8.762 1.00 . ? 54 DA I N9 54 DA I N9 3 3
ATOM 48903 C C8 . DA I 5 128 ? -23.673 -42.901 7.527 1.00 . ? 54 DA I C8 54 DA I C8 3 3
ATOM 48904 N N7 . DA I 5 128 ? -23.273 -41.741 7.064 1.00 . ? 54 DA I N7 54 DA I N7 3 3
ATOM 48905 C C5 . DA I 5 128 ? -23.627 -40.846 8.061 1.00 . ? 54 DA I C5 54 DA I C5 3 3
ATOM 48906 C C6 . DA I 5 128 ? -23.474 -39.454 8.178 1.00 . ? 54 DA I C6 54 DA I C6 3 3
ATOM 48907 N N6 . DA I 5 128 ? -22.890 -38.695 7.251 1.00 . ? 54 DA I N6 54 DA I N6 3 3
ATOM 48908 N N1 . DA I 5 128 ? -23.943 -38.863 9.297 1.00 . ? 54 DA I N1 54 DA I N1 3 3
ATOM 48909 C C2 . DA I 5 128 ? -24.523 -39.629 10.232 1.00 . ? 54 DA I C2 54 DA I C2 3 3
ATOM 48910 N N3 . DA I 5 128 ? -24.722 -40.947 10.238 1.00 . ? 54 DA I N3 54 DA I N3 3 3
ATOM 48911 C C4 . DA I 5 128 ? -24.246 -41.502 9.110 1.00 . ? 54 DA I C4 54 DA I C4 3 3
ATOM 48912 H "H5'" . DA I 5 128 ? -26.442 -47.500 7.613 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 3 3
ATOM 48913 H "H5''" . DA I 5 128 ? -25.342 -46.361 6.813 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 3 3
ATOM 48914 H "H4'" . DA I 5 128 ? -25.772 -46.604 9.791 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 3 3
ATOM 48915 H "H3'" . DA I 5 128 ? -26.988 -44.702 7.806 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 3 3
ATOM 48916 H "H1'" . DA I 5 128 ? -24.298 -43.900 10.535 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 3 3
ATOM 48917 H H8 . DA I 5 128 ? -23.544 -43.829 6.988 1.00 . ? 54 DA I H8 54 DA I H8 3 3
ATOM 48918 H H61 . DA I 5 128 ? -22.531 -39.126 6.411 1.00 . ? 54 DA I H61 54 DA I H61 3 3
ATOM 48919 H H62 . DA I 5 128 ? -22.808 -37.697 7.387 1.00 . ? 54 DA I H62 54 DA I H62 3 3
ATOM 48920 H H2 . DA I 5 128 ? -24.879 -39.097 11.116 1.00 . ? 54 DA I H2 54 DA I H2 3 3
ATOM 48921 O OP3 . DT I 5 129 ? -29.041 -44.566 7.302 1.00 . ? 55 DT I OP3 55 DT I O1P 3 3
ATOM 48922 P P . DT I 5 129 ? -29.351 -45.393 8.492 1.00 . ? 55 DT I P 55 DT I P 3 3
ATOM 48923 O OP1 . DT I 5 129 ? -30.000 -46.715 8.315 1.00 . ? 55 DT I OP1 55 DT I O2P 3 3
ATOM 48924 O "O5'" . DT I 5 129 ? -30.240 -44.522 9.484 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 3 3
ATOM 48925 C "C5'" . DT I 5 129 ? -30.248 -44.795 10.883 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 3 3
ATOM 48926 C "C4'" . DT I 5 129 ? -30.055 -43.517 11.666 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 3 3
ATOM 48927 O "O4'" . DT I 5 129 ? -28.950 -42.764 11.081 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 3 3
ATOM 48928 C "C3'" . DT I 5 129 ? -31.246 -42.562 11.646 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 3 3
ATOM 48929 O "O3'" . DT I 5 129 ? -31.372 -41.886 12.893 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 3 3
ATOM 48930 C "C2'" . DT I 5 129 ? -30.891 -41.613 10.510 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 3 3
ATOM 48931 C "C1'" . DT I 5 129 ? -29.394 -41.466 10.747 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 3 3
ATOM 48932 N N1 . DT I 5 129 ? -28.622 -40.979 9.589 1.00 . ? 55 DT I N1 55 DT I N1 3 3
ATOM 48933 C C2 . DT I 5 129 ? -28.051 -39.730 9.681 1.00 . ? 55 DT I C2 55 DT I C2 3 3
ATOM 48934 O O2 . DT I 5 129 ? -28.150 -39.025 10.672 1.00 . ? 55 DT I O2 55 DT I O2 3 3
ATOM 48935 N N3 . DT I 5 129 ? -27.356 -39.333 8.569 1.00 . ? 55 DT I N3 55 DT I N3 3 3
ATOM 48936 C C4 . DT I 5 129 ? -27.172 -40.047 7.404 1.00 . ? 55 DT I C4 55 DT I C4 3 3
ATOM 48937 O O4 . DT I 5 129 ? -26.511 -39.566 6.487 1.00 . ? 55 DT I O4 55 DT I O4 3 3
ATOM 48938 C C5 . DT I 5 129 ? -27.793 -41.352 7.378 1.00 . ? 55 DT I C5 55 DT I C5 3 3
ATOM 48939 C C7 . DT I 5 129 ? -27.623 -42.207 6.164 1.00 . ? 55 DT I C7 55 DT I C7 3 3
ATOM 48940 C C6 . DT I 5 129 ? -28.482 -41.753 8.457 1.00 . ? 55 DT I C6 55 DT I C6 3 3
ATOM 48941 H "H5'" . DT I 5 129 ? -29.444 -45.490 11.127 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 3 3
ATOM 48942 H "H5''" . DT I 5 129 ? -31.199 -45.241 11.167 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 3 3
ATOM 48943 H "H4'" . DT I 5 129 ? -29.892 -43.793 12.710 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 3 3
ATOM 48944 H "H3'" . DT I 5 129 ? -32.188 -43.085 11.485 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 3 3
ATOM 48945 H "H1'" . DT I 5 129 ? -29.173 -40.821 11.601 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 3 3
ATOM 48946 H H3 . DT I 5 129 ? -26.940 -38.408 8.608 1.00 . ? 55 DT I H3 55 DT I H3 3 3
ATOM 48947 H H71 . DT I 5 129 ? -28.214 -41.795 5.343 1.00 . ? 55 DT I H71 55 DT I H71 3 3
ATOM 48948 H H72 . DT I 5 129 ? -27.962 -43.220 6.384 1.00 . ? 55 DT I H72 55 DT I H72 3 3
ATOM 48949 H H73 . DT I 5 129 ? -26.570 -42.230 5.878 1.00 . ? 55 DT I H73 55 DT I H73 3 3
ATOM 48950 H H6 . DT I 5 129 ? -28.953 -42.738 8.437 1.00 . ? 55 DT I H6 55 DT I H6 3 3
ATOM 48951 O OP3 . DC I 5 130 ? -33.098 -41.592 14.650 1.00 . ? 56 DC I OP3 56 DC I O1P 3 3
ATOM 48952 P P . DC I 5 130 ? -32.749 -41.159 13.277 1.00 . ? 56 DC I P 56 DC I P 3 3
ATOM 48953 O OP1 . DC I 5 130 ? -33.727 -41.355 12.181 1.00 . ? 56 DC I OP1 56 DC I O2P 3 3
ATOM 48954 O "O5'" . DC I 5 130 ? -32.362 -39.616 13.318 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 3 3
ATOM 48955 C "C5'" . DC I 5 130 ? -31.077 -39.197 13.768 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 3 3
ATOM 48956 C "C4'" . DC I 5 130 ? -30.902 -37.716 13.532 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 3 3
ATOM 48957 O "O4'" . DC I 5 130 ? -30.307 -37.521 12.217 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 3 3
ATOM 48958 C "C3'" . DC I 5 130 ? -32.198 -36.906 13.526 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 3 3
ATOM 48959 O "O3'" . DC I 5 130 ? -32.037 -35.673 14.215 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 3 3
ATOM 48960 C "C2'" . DC I 5 130 ? -32.473 -36.687 12.042 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 3 3
ATOM 48961 C "C1'" . DC I 5 130 ? -31.054 -36.558 11.506 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 3 3
ATOM 48962 N N1 . DC I 5 130 ? -30.900 -36.815 10.066 1.00 . ? 56 DC I N1 56 DC I N1 3 3
ATOM 48963 C C2 . DC I 5 130 ? -30.199 -35.895 9.295 1.00 . ? 56 DC I C2 56 DC I C2 3 3
ATOM 48964 O O2 . DC I 5 130 ? -29.756 -34.874 9.841 1.00 . ? 56 DC I O2 56 DC I O2 3 3
ATOM 48965 N N3 . DC I 5 130 ? -30.021 -36.133 7.973 1.00 . ? 56 DC I N3 56 DC I N3 3 3
ATOM 48966 C C4 . DC I 5 130 ? -30.526 -37.241 7.422 1.00 . ? 56 DC I C4 56 DC I C4 3 3
ATOM 48967 N N4 . DC I 5 130 ? -30.316 -37.447 6.117 1.00 . ? 56 DC I N4 56 DC I N4 3 3
ATOM 48968 C C5 . DC I 5 130 ? -31.265 -38.188 8.184 1.00 . ? 56 DC I C5 56 DC I C5 3 3
ATOM 48969 C C6 . DC I 5 130 ? -31.425 -37.938 9.490 1.00 . ? 56 DC I C6 56 DC I C6 3 3
ATOM 48970 H "H5'" . DC I 5 130 ? -30.302 -39.741 13.226 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 3 3
ATOM 48971 H "H5''" . DC I 5 130 ? -30.973 -39.402 14.833 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 3 3
ATOM 48972 H "H4'" . DC I 5 130 ? -30.291 -37.325 14.348 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 3 3
ATOM 48973 H "H3'" . DC I 5 130 ? -33.007 -37.430 14.033 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 3 3
ATOM 48974 H "H1'" . DC I 5 130 ? -30.613 -35.584 11.729 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 3 3
ATOM 48975 H H41 . DC I 5 130 ? -30.681 -38.275 5.660 1.00 . ? 56 DC I H41 56 DC I H41 3 3
ATOM 48976 H H42 . DC I 5 130 ? -29.778 -36.786 5.578 1.00 . ? 56 DC I H42 56 DC I H42 3 3
ATOM 48977 H H5 . DC I 5 130 ? -31.686 -39.080 7.721 1.00 . ? 56 DC I H5 56 DC I H5 3 3
ATOM 48978 H H6 . DC I 5 130 ? -31.980 -38.648 10.104 1.00 . ? 56 DC I H6 56 DC I H6 3 3
ATOM 48979 O OP3 . DT I 5 131 ? -32.810 -34.581 16.310 1.00 . ? 57 DT I OP3 57 DT I O1P 3 3
ATOM 48980 P P . DT I 5 131 ? -33.285 -35.019 14.978 1.00 . ? 57 DT I P 57 DT I P 3 3
ATOM 48981 O OP1 . DT I 5 131 ? -34.442 -35.941 14.884 1.00 . ? 57 DT I OP1 57 DT I O2P 3 3
ATOM 48982 O "O5'" . DT I 5 131 ? -33.610 -33.717 14.124 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 3 3
ATOM 48983 C "C5'" . DT I 5 131 ? -32.580 -32.790 13.787 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 3 3
ATOM 48984 C "C4'" . DT I 5 131 ? -33.084 -31.798 12.764 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 3 3
ATOM 48985 O "O4'" . DT I 5 131 ? -32.732 -32.278 11.432 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 3 3
ATOM 48986 C "C3'" . DT I 5 131 ? -34.602 -31.606 12.735 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 3 3
ATOM 48987 O "O3'" . DT I 5 131 ? -34.985 -30.260 12.449 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 3 3
ATOM 48988 C "C2'" . DT I 5 131 ? -35.027 -32.531 11.602 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 3 3
ATOM 48989 C "C1'" . DT I 5 131 ? -33.886 -32.281 10.623 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 3 3
ATOM 48990 N N1 . DT I 5 131 ? -33.721 -33.282 9.545 1.00 . ? 57 DT I N1 57 DT I N1 3 3
ATOM 48991 C C2 . DT I 5 131 ? -32.795 -33.018 8.561 1.00 . ? 57 DT I C2 57 DT I C2 3 3
ATOM 48992 O O2 . DT I 5 131 ? -32.104 -32.013 8.551 1.00 . ? 57 DT I O2 57 DT I O2 3 3
ATOM 48993 N N3 . DT I 5 131 ? -32.705 -33.975 7.584 1.00 . ? 57 DT I N3 57 DT I N3 3 3
ATOM 48994 C C4 . DT I 5 131 ? -33.425 -35.147 7.496 1.00 . ? 57 DT I C4 57 DT I C4 3 3
ATOM 48995 O O4 . DT I 5 131 ? -33.244 -35.908 6.547 1.00 . ? 57 DT I O4 57 DT I O4 3 3
ATOM 48996 C C5 . DT I 5 131 ? -34.371 -35.368 8.565 1.00 . ? 57 DT I C5 57 DT I C5 3 3
ATOM 48997 C C7 . DT I 5 131 ? -35.182 -36.623 8.560 1.00 . ? 57 DT I C7 57 DT I C7 3 3
ATOM 48998 C C6 . DT I 5 131 ? -34.476 -34.437 9.525 1.00 . ? 57 DT I C6 57 DT I C6 3 3
ATOM 48999 H "H5'" . DT I 5 131 ? -31.722 -33.324 13.376 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 3 3
ATOM 49000 H "H5''" . DT I 5 131 ? -32.263 -32.248 14.678 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 3 3
ATOM 49001 H "H4'" . DT I 5 131 ? -32.650 -30.827 13.008 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 3 3
ATOM 49002 H "H3'" . DT I 5 131 ? -35.064 -31.859 13.688 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 3 3
ATOM 49003 H "H1'" . DT I 5 131 ? -33.951 -31.291 10.163 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 3 3
ATOM 49004 H H3 . DT I 5 131 ? -32.044 -33.804 6.840 1.00 . ? 57 DT I H3 57 DT I H3 3 3
ATOM 49005 H H71 . DT I 5 131 ? -36.242 -36.373 8.589 1.00 . ? 57 DT I H71 57 DT I H71 3 3
ATOM 49006 H H72 . DT I 5 131 ? -34.927 -37.224 9.433 1.00 . ? 57 DT I H72 57 DT I H72 3 3
ATOM 49007 H H73 . DT I 5 131 ? -34.969 -37.189 7.655 1.00 . ? 57 DT I H73 57 DT I H73 3 3
ATOM 49008 H H6 . DT I 5 131 ? -35.193 -34.601 10.329 1.00 . ? 57 DT I H6 57 DT I H6 3 3
ATOM 49009 O OP3 . DG I 5 132 ? -33.292 -29.524 14.189 1.00 . ? 58 DG I OP3 58 DG I O1P 3 3
ATOM 49010 P P . DG I 5 132 ? -34.388 -29.041 13.314 1.00 . ? 58 DG I P 58 DG I P 3 3
ATOM 49011 O OP1 . DG I 5 132 ? -35.534 -28.318 13.918 1.00 . ? 58 DG I OP1 58 DG I O2P 3 3
ATOM 49012 O "O5'" . DG I 5 132 ? -33.749 -28.088 12.210 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 3 3
ATOM 49013 C "C5'" . DG I 5 132 ? -32.411 -27.616 12.332 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 3 3
ATOM 49014 C "C4'" . DG I 5 132 ? -32.012 -26.844 11.092 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 3 3
ATOM 49015 O "O4'" . DG I 5 132 ? -32.140 -27.713 9.930 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 3 3
ATOM 49016 C "C3'" . DG I 5 132 ? -32.884 -25.641 10.760 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 3 3
ATOM 49017 O "O3'" . DG I 5 132 ? -32.162 -24.683 9.993 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 3 3
ATOM 49018 C "C2'" . DG I 5 132 ? -34.024 -26.277 9.978 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 3 3
ATOM 49019 C "C1'" . DG I 5 132 ? -33.269 -27.325 9.164 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 3 3
ATOM 49020 N N9 . DG I 5 132 ? -34.055 -28.520 8.870 1.00 . ? 58 DG I N9 58 DG I N9 3 3
ATOM 49021 C C8 . DG I 5 132 ? -34.962 -29.125 9.699 1.00 . ? 58 DG I C8 58 DG I C8 3 3
ATOM 49022 N N7 . DG I 5 132 ? -35.509 -30.189 9.177 1.00 . ? 58 DG I N7 58 DG I N7 3 3
ATOM 49023 C C5 . DG I 5 132 ? -34.927 -30.291 7.921 1.00 . ? 58 DG I C5 58 DG I C5 3 3
ATOM 49024 C C6 . DG I 5 132 ? -35.120 -31.253 6.897 1.00 . ? 58 DG I C6 58 DG I C6 3 3
ATOM 49025 O O6 . DG I 5 132 ? -35.858 -32.246 6.904 1.00 . ? 58 DG I O6 58 DG I O6 3 3
ATOM 49026 N N1 . DG I 5 132 ? -34.339 -30.975 5.780 1.00 . ? 58 DG I N1 58 DG I N1 3 3
ATOM 49027 C C2 . DG I 5 132 ? -33.470 -29.916 5.669 1.00 . ? 58 DG I C2 58 DG I C2 3 3
ATOM 49028 N N2 . DG I 5 132 ? -32.805 -29.807 4.510 1.00 . ? 58 DG I N2 58 DG I N2 3 3
ATOM 49029 N N3 . DG I 5 132 ? -33.272 -29.019 6.624 1.00 . ? 58 DG I N3 58 DG I N3 3 3
ATOM 49030 C C4 . DG I 5 132 ? -34.029 -29.265 7.714 1.00 . ? 58 DG I C4 58 DG I C4 3 3
ATOM 49031 H "H5'" . DG I 5 132 ? -31.734 -28.460 12.463 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 3 3
ATOM 49032 H "H5''" . DG I 5 132 ? -32.330 -26.961 13.200 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 3 3
ATOM 49033 H "H4'" . DG I 5 132 ? -30.999 -26.468 11.246 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 3 3
ATOM 49034 H "H3'" . DG I 5 132 ? -33.222 -25.122 11.656 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 3 3
ATOM 49035 H "H1'" . DG I 5 132 ? -32.895 -26.924 8.220 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 3 3
ATOM 49036 H H8 . DG I 5 132 ? -35.198 -28.760 10.689 1.00 . ? 58 DG I H8 58 DG I H8 3 3
ATOM 49037 H H1 . DG I 5 132 ? -34.436 -31.617 5.000 1.00 . ? 58 DG I H1 58 DG I H1 3 3
ATOM 49038 H H21 . DG I 5 132 ? -32.151 -29.050 4.357 1.00 . ? 58 DG I H21 58 DG I H21 3 3
ATOM 49039 H H22 . DG I 5 132 ? -32.954 -30.481 3.766 1.00 . ? 58 DG I H22 58 DG I H22 3 3
ATOM 49040 O OP3 . DC I 5 133 ? -33.855 -23.059 10.810 1.00 . ? 59 DC I OP3 59 DC I O1P 3 3
ATOM 49041 P P . DC I 5 133 ? -32.699 -23.175 9.890 1.00 . ? 59 DC I P 59 DC I P 3 3
ATOM 49042 O OP1 . DC I 5 133 ? -31.550 -22.255 10.046 1.00 . ? 59 DC I OP1 59 DC I O2P 3 3
ATOM 49043 O "O5'" . DC I 5 133 ? -33.227 -23.067 8.393 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 3 3
ATOM 49044 C "C5'" . DC I 5 133 ? -32.555 -23.748 7.332 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 3 3
ATOM 49045 C "C4'" . DC I 5 133 ? -33.364 -23.661 6.060 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 3 3
ATOM 49046 O "O4'" . DC I 5 133 ? -34.026 -24.943 5.829 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 3 3
ATOM 49047 C "C3'" . DC I 5 133 ? -34.496 -22.638 6.088 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 3 3
ATOM 49048 O "O3'" . DC I 5 133 ? -34.728 -22.078 4.801 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 3 3
ATOM 49049 C "C2'" . DC I 5 133 ? -35.673 -23.480 6.544 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 3 3
ATOM 49050 C "C1'" . DC I 5 133 ? -35.420 -24.732 5.717 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 3 3
ATOM 49051 N N1 . DC I 5 133 ? -36.134 -25.940 6.165 1.00 . ? 59 DC I N1 59 DC I N1 3 3
ATOM 49052 C C2 . DC I 5 133 ? -36.043 -27.108 5.398 1.00 . ? 59 DC I C2 59 DC I C2 3 3
ATOM 49053 O O2 . DC I 5 133 ? -35.347 -27.103 4.371 1.00 . ? 59 DC I O2 59 DC I O2 3 3
ATOM 49054 N N3 . DC I 5 133 ? -36.715 -28.214 5.796 1.00 . ? 59 DC I N3 59 DC I N3 3 3
ATOM 49055 C C4 . DC I 5 133 ? -37.453 -28.183 6.909 1.00 . ? 59 DC I C4 59 DC I C4 3 3
ATOM 49056 N N4 . DC I 5 133 ? -38.105 -29.294 7.258 1.00 . ? 59 DC I N4 59 DC I N4 3 3
ATOM 49057 C C5 . DC I 5 133 ? -37.557 -27.009 7.713 1.00 . ? 59 DC I C5 59 DC I C5 3 3
ATOM 49058 C C6 . DC I 5 133 ? -36.885 -25.923 7.309 1.00 . ? 59 DC I C6 59 DC I C6 3 3
ATOM 49059 H "H5'" . DC I 5 133 ? -32.417 -24.798 7.598 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 3 3
ATOM 49060 H "H5''" . DC I 5 133 ? -31.579 -23.294 7.160 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 3 3
ATOM 49061 H "H4'" . DC I 5 133 ? -32.688 -23.366 5.258 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 3 3
ATOM 49062 H "H3'" . DC I 5 133 ? -34.281 -21.804 6.754 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 3 3
ATOM 49063 H "H1'" . DC I 5 133 ? -35.636 -24.576 4.656 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 3 3
ATOM 49064 H H41 . DC I 5 133 ? -38.672 -29.294 8.098 1.00 . ? 59 DC I H41 59 DC I H41 3 3
ATOM 49065 H H42 . DC I 5 133 ? -38.048 -30.132 6.692 1.00 . ? 59 DC I H42 59 DC I H42 3 3
ATOM 49066 H H5 . DC I 5 133 ? -38.164 -26.992 8.620 1.00 . ? 59 DC I H5 59 DC I H5 3 3
ATOM 49067 H H6 . DC I 5 133 ? -36.937 -25.012 7.904 1.00 . ? 59 DC I H6 59 DC I H6 3 3
ATOM 49068 O OP3 . DA I 5 134 ? -34.628 -19.779 3.883 1.00 . ? 60 DA I OP3 60 DA I O1P 3 3
ATOM 49069 P P . DA I 5 134 ? -33.762 -20.926 4.244 1.00 . ? 60 DA I P 60 DA I P 3 3
ATOM 49070 O OP1 . DA I 5 134 ? -32.645 -20.727 5.198 1.00 . ? 60 DA I OP1 60 DA I O2P 3 3
ATOM 49071 O "O5'" . DA I 5 134 ? -33.162 -21.527 2.899 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 3 3
ATOM 49072 C "C5'" . DA I 5 134 ? -32.964 -22.932 2.744 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 3 3
ATOM 49073 C "C4'" . DA I 5 134 ? -33.654 -23.420 1.490 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 3 3
ATOM 49074 O "O4'" . DA I 5 134 ? -34.776 -24.269 1.878 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 3 3
ATOM 49075 C "C3'" . DA I 5 134 ? -34.277 -22.334 0.620 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 3 3
ATOM 49076 O "O3'" . DA I 5 134 ? -34.319 -22.742 -0.746 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 3 3
ATOM 49077 C "C2'" . DA I 5 134 ? -35.659 -22.206 1.240 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 3 3
ATOM 49078 C "C1'" . DA I 5 134 ? -35.985 -23.679 1.439 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 3 3
ATOM 49079 N N9 . DA I 5 134 ? -37.029 -23.944 2.428 1.00 . ? 60 DA I N9 60 DA I N9 3 3
ATOM 49080 C C8 . DA I 5 134 ? -37.581 -23.056 3.317 1.00 . ? 60 DA I C8 60 DA I C8 3 3
ATOM 49081 N N7 . DA I 5 134 ? -38.497 -23.585 4.091 1.00 . ? 60 DA I N7 60 DA I N7 3 3
ATOM 49082 C C5 . DA I 5 134 ? -38.557 -24.908 3.682 1.00 . ? 60 DA I C5 60 DA I C5 3 3
ATOM 49083 C C6 . DA I 5 134 ? -39.339 -25.992 4.114 1.00 . ? 60 DA I C6 60 DA I C6 3 3
ATOM 49084 N N6 . DA I 5 134 ? -40.239 -25.905 5.097 1.00 . ? 60 DA I N6 60 DA I N6 3 3
ATOM 49085 N N1 . DA I 5 134 ? -39.163 -27.180 3.497 1.00 . ? 60 DA I N1 60 DA I N1 3 3
ATOM 49086 C C2 . DA I 5 134 ? -38.256 -27.260 2.511 1.00 . ? 60 DA I C2 60 DA I C2 3 3
ATOM 49087 N N3 . DA I 5 134 ? -37.459 -26.309 2.016 1.00 . ? 60 DA I N3 60 DA I N3 3 3
ATOM 49088 C C4 . DA I 5 134 ? -37.662 -25.144 2.654 1.00 . ? 60 DA I C4 60 DA I C4 3 3
ATOM 49089 H "H5'" . DA I 5 134 ? -33.375 -23.458 3.606 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 3 3
ATOM 49090 H "H5''" . DA I 5 134 ? -31.900 -23.149 2.669 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 3 3
ATOM 49091 H "H4'" . DA I 5 134 ? -32.910 -23.930 0.878 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 3 3
ATOM 49092 H "H3'" . DA I 5 134 ? -33.706 -21.406 0.649 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 3 3
ATOM 49093 H "H1'" . DA I 5 134 ? -36.262 -24.173 0.505 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 3 3
ATOM 49094 H H8 . DA I 5 134 ? -37.291 -22.016 3.372 1.00 . ? 60 DA I H8 60 DA I H8 3 3
ATOM 49095 H H61 . DA I 5 134 ? -40.371 -25.019 5.559 1.00 . ? 60 DA I H61 60 DA I H61 3 3
ATOM 49096 H H62 . DA I 5 134 ? -40.786 -26.710 5.377 1.00 . ? 60 DA I H62 60 DA I H62 3 3
ATOM 49097 H H2 . DA I 5 134 ? -38.155 -28.243 2.048 1.00 . ? 60 DA I H2 60 DA I H2 3 3
ATOM 49098 O OP3 . DG I 5 135 ? -33.833 -22.219 -3.126 1.00 . ? 61 DG I OP3 61 DG I O1P 3 3
ATOM 49099 P P . DG I 5 135 ? -34.452 -21.642 -1.908 1.00 . ? 61 DG I P 61 DG I P 3 3
ATOM 49100 O OP1 . DG I 5 135 ? -33.962 -20.343 -1.384 1.00 . ? 61 DG I OP1 61 DG I O2P 3 3
ATOM 49101 O "O5'" . DG I 5 135 ? -36.021 -21.534 -2.155 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 3 3
ATOM 49102 C "C5'" . DG I 5 135 ? -36.597 -21.917 -3.401 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 3 3
ATOM 49103 C "C4'" . DG I 5 135 ? -37.219 -23.289 -3.292 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 3 3
ATOM 49104 O "O4'" . DG I 5 135 ? -37.248 -23.710 -1.903 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 3 3
ATOM 49105 C "C3'" . DG I 5 135 ? -38.676 -23.382 -3.710 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 3 3
ATOM 49106 O "O3'" . DG I 5 135 ? -38.824 -23.462 -5.121 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 3 3
ATOM 49107 C "C2'" . DG I 5 135 ? -39.129 -24.659 -3.014 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 3 3
ATOM 49108 C "C1'" . DG I 5 135 ? -38.354 -24.575 -1.697 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 3 3
ATOM 49109 N N9 . DG I 5 135 ? -39.147 -24.052 -0.588 1.00 . ? 61 DG I N9 61 DG I N9 3 3
ATOM 49110 C C8 . DG I 5 135 ? -39.129 -22.771 -0.091 1.00 . ? 61 DG I C8 61 DG I C8 3 3
ATOM 49111 N N7 . DG I 5 135 ? -39.949 -22.595 0.909 1.00 . ? 61 DG I N7 61 DG I N7 3 3
ATOM 49112 C C5 . DG I 5 135 ? -40.547 -23.836 1.085 1.00 . ? 61 DG I C5 61 DG I C5 3 3
ATOM 49113 C C6 . DG I 5 135 ? -41.523 -24.258 2.023 1.00 . ? 61 DG I C6 61 DG I C6 3 3
ATOM 49114 O O6 . DG I 5 135 ? -42.073 -23.596 2.915 1.00 . ? 61 DG I O6 61 DG I O6 3 3
ATOM 49115 N N1 . DG I 5 135 ? -41.850 -25.600 1.853 1.00 . ? 61 DG I N1 61 DG I N1 3 3
ATOM 49116 C C2 . DG I 5 135 ? -41.309 -26.430 0.900 1.00 . ? 61 DG I C2 61 DG I C2 3 3
ATOM 49117 N N2 . DG I 5 135 ? -41.753 -27.696 0.891 1.00 . ? 61 DG I N2 61 DG I N2 3 3
ATOM 49118 N N3 . DG I 5 135 ? -40.396 -26.048 0.019 1.00 . ? 61 DG I N3 61 DG I N3 3 3
ATOM 49119 C C4 . DG I 5 135 ? -40.063 -24.747 0.169 1.00 . ? 61 DG I C4 61 DG I C4 3 3
ATOM 49120 H "H5'" . DG I 5 135 ? -35.825 -21.933 -4.172 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 3 3
ATOM 49121 H "H5''" . DG I 5 135 ? -37.368 -21.202 -3.686 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 3 3
ATOM 49122 H "H4'" . DG I 5 135 ? -36.657 -23.962 -3.940 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 3 3
ATOM 49123 H "H3'" . DG I 5 135 ? -39.243 -22.508 -3.395 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 3 3
ATOM 49124 H "H1'" . DG I 5 135 ? -37.953 -25.543 -1.396 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 3 3
ATOM 49125 H H8 . DG I 5 135 ? -38.495 -21.989 -0.484 1.00 . ? 61 DG I H8 61 DG I H8 3 3
ATOM 49126 H H1 . DG I 5 135 ? -42.540 -25.982 2.486 1.00 . ? 61 DG I H1 61 DG I H1 3 3
ATOM 49127 H H21 . DG I 5 135 ? -41.397 -28.364 0.219 1.00 . ? 61 DG I H21 61 DG I H21 3 3
ATOM 49128 H H22 . DG I 5 135 ? -42.448 -28.004 1.563 1.00 . ? 61 DG I H22 61 DG I H22 3 3
ATOM 49129 O OP3 . DG I 5 136 ? -39.749 -22.725 -7.305 1.00 . ? 62 DG I OP3 62 DG I O1P 3 3
ATOM 49130 P P . DG I 5 136 ? -39.976 -22.610 -5.844 1.00 . ? 62 DG I P 62 DG I P 3 3
ATOM 49131 O OP1 . DG I 5 136 ? -40.042 -21.268 -5.218 1.00 . ? 62 DG I OP1 62 DG I O2P 3 3
ATOM 49132 O "O5'" . DG I 5 136 ? -41.318 -23.385 -5.485 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 3 3
ATOM 49133 C "C5'" . DG I 5 136 ? -41.793 -24.437 -6.317 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 3 3
ATOM 49134 C "C4'" . DG I 5 136 ? -42.555 -25.450 -5.494 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 3 3
ATOM 49135 O "O4'" . DG I 5 136 ? -42.006 -25.484 -4.148 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 3 3
ATOM 49136 C "C3'" . DG I 5 136 ? -44.032 -25.143 -5.296 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 3 3
ATOM 49137 O "O3'" . DG I 5 136 ? -44.810 -25.636 -6.377 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 3 3
ATOM 49138 C "C2'" . DG I 5 136 ? -44.350 -25.855 -3.987 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 3 3
ATOM 49139 C "C1'" . DG I 5 136 ? -43.053 -25.640 -3.207 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 3 3
ATOM 49140 N N9 . DG I 5 136 ? -43.081 -24.457 -2.353 1.00 . ? 62 DG I N9 62 DG I N9 3 3
ATOM 49141 C C8 . DG I 5 136 ? -42.459 -23.256 -2.585 1.00 . ? 62 DG I C8 62 DG I C8 3 3
ATOM 49142 N N7 . DG I 5 136 ? -42.670 -22.376 -1.645 1.00 . ? 62 DG I N7 62 DG I N7 3 3
ATOM 49143 C C5 . DG I 5 136 ? -43.481 -23.039 -0.733 1.00 . ? 62 DG I C5 62 DG I C5 3 3
ATOM 49144 C C6 . DG I 5 136 ? -44.042 -22.594 0.498 1.00 . ? 62 DG I C6 62 DG I C6 3 3
ATOM 49145 O O6 . DG I 5 136 ? -43.931 -21.485 1.043 1.00 . ? 62 DG I O6 62 DG I O6 3 3
ATOM 49146 N N1 . DG I 5 136 ? -44.801 -23.591 1.103 1.00 . ? 62 DG I N1 62 DG I N1 3 3
ATOM 49147 C C2 . DG I 5 136 ? -45.001 -24.852 0.591 1.00 . ? 62 DG I C2 62 DG I C2 3 3
ATOM 49148 N N2 . DG I 5 136 ? -45.770 -25.676 1.315 1.00 . ? 62 DG I N2 62 DG I N2 3 3
ATOM 49149 N N3 . DG I 5 136 ? -44.486 -25.276 -0.552 1.00 . ? 62 DG I N3 62 DG I N3 3 3
ATOM 49150 C C4 . DG I 5 136 ? -43.743 -24.325 -1.156 1.00 . ? 62 DG I C4 62 DG I C4 3 3
ATOM 49151 H "H5'" . DG I 5 136 ? -40.949 -24.930 -6.801 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 3 3
ATOM 49152 H "H5''" . DG I 5 136 ? -42.454 -24.032 -7.083 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 3 3
ATOM 49153 H "H4'" . DG I 5 136 ? -42.499 -26.407 -6.014 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 3 3
ATOM 49154 H "H3'" . DG I 5 136 ? -44.224 -24.072 -5.249 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 3 3
ATOM 49155 H "H1'" . DG I 5 136 ? -42.799 -26.500 -2.585 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 3 3
ATOM 49156 H H8 . DG I 5 136 ? -41.856 -23.059 -3.462 1.00 . ? 62 DG I H8 62 DG I H8 3 3
ATOM 49157 H H1 . DG I 5 136 ? -45.235 -23.361 1.988 1.00 . ? 62 DG I H1 62 DG I H1 3 3
ATOM 49158 H H21 . DG I 5 136 ? -45.954 -26.617 0.987 1.00 . ? 62 DG I H21 62 DG I H21 3 3
ATOM 49159 H H22 . DG I 5 136 ? -46.167 -25.373 2.197 1.00 . ? 62 DG I H22 62 DG I H22 3 3
ATOM 49160 O OP3 . DT I 5 137 ? -46.809 -25.671 -7.831 1.00 . ? 63 DT I OP3 63 DT I O1P 3 3
ATOM 49161 P P . DT I 5 137 ? -46.077 -24.799 -6.885 1.00 . ? 63 DT I P 63 DT I P 3 3
ATOM 49162 O OP1 . DT I 5 137 ? -45.626 -23.459 -7.322 1.00 . ? 63 DT I OP1 63 DT I O2P 3 3
ATOM 49163 O "O5'" . DT I 5 137 ? -46.980 -24.629 -5.588 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 3 3
ATOM 49164 C "C5'" . DT I 5 137 ? -48.379 -24.873 -5.649 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 3 3
ATOM 49165 C "C4'" . DT I 5 137 ? -48.850 -25.526 -4.373 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 3 3
ATOM 49166 O "O4'" . DT I 5 137 ? -47.783 -25.462 -3.388 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 3 3
ATOM 49167 C "C3'" . DT I 5 137 ? -50.038 -24.842 -3.712 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 3 3
ATOM 49168 O "O3'" . DT I 5 137 ? -51.271 -25.348 -4.207 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 3 3
ATOM 49169 C "C2'" . DT I 5 137 ? -49.844 -25.166 -2.237 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 3 3
ATOM 49170 C "C1'" . DT I 5 137 ? -48.320 -25.138 -2.117 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 3 3
ATOM 49171 N N1 . DT I 5 137 ? -47.785 -23.825 -1.708 1.00 . ? 63 DT I N1 63 DT I N1 3 3
ATOM 49172 C C2 . DT I 5 137 ? -48.132 -23.329 -0.469 1.00 . ? 63 DT I C2 63 DT I C2 3 3
ATOM 49173 O O2 . DT I 5 137 ? -48.866 -23.919 0.307 1.00 . ? 63 DT I O2 63 DT I O2 3 3
ATOM 49174 N N3 . DT I 5 137 ? -47.586 -22.108 -0.169 1.00 . ? 63 DT I N3 63 DT I N3 3 3
ATOM 49175 C C4 . DT I 5 137 ? -46.754 -21.349 -0.964 1.00 . ? 63 DT I C4 63 DT I C4 3 3
ATOM 49176 O O4 . DT I 5 137 ? -46.338 -20.266 -0.556 1.00 . ? 63 DT I O4 63 DT I O4 3 3
ATOM 49177 C C5 . DT I 5 137 ? -46.432 -21.925 -2.247 1.00 . ? 63 DT I C5 63 DT I C5 3 3
ATOM 49178 C C7 . DT I 5 137 ? -45.505 -21.185 -3.162 1.00 . ? 63 DT I C7 63 DT I C7 3 3
ATOM 49179 C C6 . DT I 5 137 ? -46.957 -23.121 -2.561 1.00 . ? 63 DT I C6 63 DT I C6 3 3
ATOM 49180 H "H5'" . DT I 5 137 ? -48.601 -25.530 -6.492 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 3 3
ATOM 49181 H "H5''" . DT I 5 137 ? -48.913 -23.933 -5.784 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 3 3
ATOM 49182 H "H4'" . DT I 5 137 ? -49.165 -26.542 -4.616 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 3 3
ATOM 49183 H "H3'" . DT I 5 137 ? -50.049 -23.771 -3.912 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 3 3
ATOM 49184 H "H1'" . DT I 5 137 ? -47.951 -25.887 -1.416 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 3 3
ATOM 49185 H H3 . DT I 5 137 ? -47.809 -21.730 0.743 1.00 . ? 63 DT I H3 63 DT I H3 3 3
ATOM 49186 H H71 . DT I 5 137 ? -46.449 -20.707 -3.429 1.00 . ? 63 DT I H71 63 DT I H71 3 3
ATOM 49187 H H72 . DT I 5 137 ? -45.188 -20.141 -3.178 1.00 . ? 63 DT I H72 63 DT I H72 3 3
ATOM 49188 H H73 . DT I 5 137 ? -44.919 -21.154 -2.241 1.00 . ? 63 DT I H73 63 DT I H73 3 3
ATOM 49189 H H6 . DT I 5 137 ? -46.725 -23.554 -3.532 1.00 . ? 63 DT I H6 63 DT I H6 3 3
ATOM 49190 O OP3 . DG I 5 138 ? -51.507 -23.244 -5.510 1.00 . ? 64 DG I OP3 64 DG I O1P 3 3
ATOM 49191 P P . DG I 5 138 ? -52.296 -24.359 -4.943 1.00 . ? 64 DG I P 64 DG I P 3 3
ATOM 49192 O OP1 . DG I 5 138 ? -53.174 -25.156 -5.832 1.00 . ? 64 DG I OP1 64 DG I O2P 3 3
ATOM 49193 O "O5'" . DG I 5 138 ? -53.191 -23.782 -3.765 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 3 3
ATOM 49194 C "C5'" . DG I 5 138 ? -54.379 -24.455 -3.364 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 3 3
ATOM 49195 C "C4'" . DG I 5 138 ? -54.563 -24.342 -1.870 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 3 3
ATOM 49196 O "O4'" . DG I 5 138 ? -53.262 -24.431 -1.228 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 3 3
ATOM 49197 C "C3'" . DG I 5 138 ? -55.145 -23.019 -1.390 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 3 3
ATOM 49198 O "O3'" . DG I 5 138 ? -56.565 -23.043 -1.389 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 3 3
ATOM 49199 C "C2'" . DG I 5 138 ? -54.572 -22.890 0.015 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 3 3
ATOM 49200 C "C1'" . DG I 5 138 ? -53.179 -23.482 -0.179 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 3 3
ATOM 49201 N N9 . DG I 5 138 ? -52.169 -22.491 -0.534 1.00 . ? 64 DG I N9 64 DG I N9 3 3
ATOM 49202 C C8 . DG I 5 138 ? -51.545 -22.349 -1.747 1.00 . ? 64 DG I C8 64 DG I C8 3 3
ATOM 49203 N N7 . DG I 5 138 ? -50.676 -21.375 -1.769 1.00 . ? 64 DG I N7 64 DG I N7 3 3
ATOM 49204 C C5 . DG I 5 138 ? -50.734 -20.836 -0.490 1.00 . ? 64 DG I C5 64 DG I C5 3 3
ATOM 49205 C C6 . DG I 5 138 ? -50.020 -19.752 0.086 1.00 . ? 64 DG I C6 64 DG I C6 3 3
ATOM 49206 O O6 . DG I 5 138 ? -49.166 -19.023 -0.441 1.00 . ? 64 DG I O6 64 DG I O6 3 3
ATOM 49207 N N1 . DG I 5 138 ? -50.388 -19.546 1.410 1.00 . ? 64 DG I N1 64 DG I N1 3 3
ATOM 49208 C C2 . DG I 5 138 ? -51.328 -20.281 2.093 1.00 . ? 64 DG I C2 64 DG I C2 3 3
ATOM 49209 N N2 . DG I 5 138 ? -51.559 -19.921 3.361 1.00 . ? 64 DG I N2 64 DG I N2 3 3
ATOM 49210 N N3 . DG I 5 138 ? -51.999 -21.294 1.570 1.00 . ? 64 DG I N3 64 DG I N3 3 3
ATOM 49211 C C4 . DG I 5 138 ? -51.654 -21.515 0.283 1.00 . ? 64 DG I C4 64 DG I C4 3 3
ATOM 49212 H "H5'" . DG I 5 138 ? -54.313 -25.508 -3.639 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 3 3
ATOM 49213 H "H5''" . DG I 5 138 ? -55.241 -24.013 -3.862 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 3 3
ATOM 49214 H "H4'" . DG I 5 138 ? -55.259 -25.124 -1.562 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 3 3
ATOM 49215 H "H3'" . DG I 5 138 ? -54.857 -22.192 -2.039 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 3 3
ATOM 49216 H "H1'" . DG I 5 138 ? -52.831 -24.016 0.707 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 3 3
ATOM 49217 H H8 . DG I 5 138 ? -51.755 -22.977 -2.600 1.00 . ? 64 DG I H8 64 DG I H8 3 3
ATOM 49218 H H1 . DG I 5 138 ? -49.918 -18.794 1.899 1.00 . ? 64 DG I H1 64 DG I H1 3 3
ATOM 49219 H H21 . DG I 5 138 ? -52.243 -20.416 3.920 1.00 . ? 64 DG I H21 64 DG I H21 3 3
ATOM 49220 H H22 . DG I 5 138 ? -51.058 -19.139 3.774 1.00 . ? 64 DG I H22 64 DG I H22 3 3
ATOM 49221 O OP3 . DG I 5 139 ? -58.808 -22.122 -1.911 1.00 . ? 65 DG I OP3 65 DG I O1P 3 3
ATOM 49222 P P . DG I 5 139 ? -57.378 -21.978 -2.273 1.00 . ? 65 DG I P 65 DG I P 3 3
ATOM 49223 O OP1 . DG I 5 139 ? -56.964 -22.113 -3.689 1.00 . ? 65 DG I OP1 65 DG I O2P 3 3
ATOM 49224 O "O5'" . DG I 5 139 ? -56.875 -20.565 -1.745 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 3 3
ATOM 49225 C "C5'" . DG I 5 139 ? -57.644 -19.821 -0.806 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 3 3
ATOM 49226 C "C4'" . DG I 5 139 ? -56.952 -19.809 0.533 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 3 3
ATOM 49227 O "O4'" . DG I 5 139 ? -55.586 -20.253 0.338 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 3 3
ATOM 49228 C "C3'" . DG I 5 139 ? -56.861 -18.443 1.198 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 3 3
ATOM 49229 O "O3'" . DG I 5 139 ? -57.923 -18.272 2.122 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 3 3
ATOM 49230 C "C2'" . DG I 5 139 ? -55.514 -18.467 1.914 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 3 3
ATOM 49231 C "C1'" . DG I 5 139 ? -54.694 -19.404 1.028 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 3 3
ATOM 49232 N N9 . DG I 5 139 ? -53.857 -18.731 0.040 1.00 . ? 65 DG I N9 65 DG I N9 3 3
ATOM 49233 C C8 . DG I 5 139 ? -53.859 -18.932 -1.319 1.00 . ? 65 DG I C8 65 DG I C8 3 3
ATOM 49234 N N7 . DG I 5 139 ? -52.964 -18.217 -1.946 1.00 . ? 65 DG I N7 65 DG I N7 3 3
ATOM 49235 C C5 . DG I 5 139 ? -52.341 -17.491 -0.940 1.00 . ? 65 DG I C5 65 DG I C5 3 3
ATOM 49236 C C6 . DG I 5 139 ? -51.283 -16.546 -1.007 1.00 . ? 65 DG I C6 65 DG I C6 3 3
ATOM 49237 O O6 . DG I 5 139 ? -50.660 -16.151 -2.004 1.00 . ? 65 DG I O6 65 DG I O6 3 3
ATOM 49238 N N1 . DG I 5 139 ? -50.962 -16.048 0.253 1.00 . ? 65 DG I N1 65 DG I N1 3 3
ATOM 49239 C C2 . DG I 5 139 ? -51.579 -16.410 1.425 1.00 . ? 65 DG I C2 65 DG I C2 3 3
ATOM 49240 N N2 . DG I 5 139 ? -51.136 -15.820 2.543 1.00 . ? 65 DG I N2 65 DG I N2 3 3
ATOM 49241 N N3 . DG I 5 139 ? -52.564 -17.290 1.501 1.00 . ? 65 DG I N3 65 DG I N3 3 3
ATOM 49242 C C4 . DG I 5 139 ? -52.890 -17.789 0.290 1.00 . ? 65 DG I C4 65 DG I C4 3 3
ATOM 49243 H "H5'" . DG I 5 139 ? -58.630 -20.276 -0.697 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 3 3
ATOM 49244 H "H5''" . DG I 5 139 ? -57.763 -18.795 -1.154 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 3 3
ATOM 49245 H "H4'" . DG I 5 139 ? -57.526 -20.448 1.206 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 3 3
ATOM 49246 H "H3'" . DG I 5 139 ? -56.949 -17.629 0.480 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 3 3
ATOM 49247 H "H1'" . DG I 5 139 ? -54.046 -20.051 1.621 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 3 3
ATOM 49248 H H8 . DG I 5 139 ? -54.534 -19.613 -1.820 1.00 . ? 65 DG I H8 65 DG I H8 3 3
ATOM 49249 H H1 . DG I 5 139 ? -50.215 -15.366 0.302 1.00 . ? 65 DG I H1 65 DG I H1 3 3
ATOM 49250 H H21 . DG I 5 139 ? -51.561 -16.058 3.430 1.00 . ? 65 DG I H21 65 DG I H21 3 3
ATOM 49251 H H22 . DG I 5 139 ? -50.378 -15.149 2.521 1.00 . ? 65 DG I H22 65 DG I H22 3 3
ATOM 49252 O OP3 . DA I 5 140 ? -60.367 -17.847 2.107 1.00 . ? 66 DA I OP3 66 DA I O1P 3 3
ATOM 49253 P P . DA I 5 140 ? -59.069 -17.194 1.821 1.00 . ? 66 DA I P 66 DA I P 3 3
ATOM 49254 O OP1 . DA I 5 140 ? -58.832 -16.595 0.486 1.00 . ? 66 DA I OP1 66 DA I O2P 3 3
ATOM 49255 O "O5'" . DA I 5 140 ? -58.833 -16.082 2.932 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 3 3
ATOM 49256 C "C5'" . DA I 5 140 ? -58.028 -16.358 4.075 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 3 3
ATOM 49257 C "C4'" . DA I 5 140 ? -57.029 -15.245 4.287 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 3 3
ATOM 49258 O "O4'" . DA I 5 140 ? -56.028 -15.310 3.228 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 3 3
ATOM 49259 C "C3'" . DA I 5 140 ? -57.611 -13.836 4.197 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 3 3
ATOM 49260 O "O3'" . DA I 5 140 ? -56.916 -12.922 5.037 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 3 3
ATOM 49261 C "C2'" . DA I 5 140 ? -57.425 -13.501 2.727 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 3 3
ATOM 49262 C "C1'" . DA I 5 140 ? -56.050 -14.112 2.481 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 3 3
ATOM 49263 N N9 . DA I 5 140 ? -55.763 -14.427 1.083 1.00 . ? 66 DA I N9 66 DA I N9 3 3
ATOM 49264 C C8 . DA I 5 140 ? -56.564 -15.085 0.184 1.00 . ? 66 DA I C8 66 DA I C8 3 3
ATOM 49265 N N7 . DA I 5 140 ? -56.032 -15.206 -1.009 1.00 . ? 66 DA I N7 66 DA I N7 3 3
ATOM 49266 C C5 . DA I 5 140 ? -54.796 -14.590 -0.885 1.00 . ? 66 DA I C5 66 DA I C5 3 3
ATOM 49267 C C6 . DA I 5 140 ? -53.748 -14.384 -1.798 1.00 . ? 66 DA I C6 66 DA I C6 3 3
ATOM 49268 N N6 . DA I 5 140 ? -53.781 -14.797 -3.066 1.00 . ? 66 DA I N6 66 DA I N6 3 3
ATOM 49269 N N1 . DA I 5 140 ? -52.650 -13.733 -1.356 1.00 . ? 66 DA I N1 66 DA I N1 3 3
ATOM 49270 C C2 . DA I 5 140 ? -52.616 -13.325 -0.080 1.00 . ? 66 DA I C2 66 DA I C2 3 3
ATOM 49271 N N3 . DA I 5 140 ? -53.536 -13.463 0.873 1.00 . ? 66 DA I N3 66 DA I N3 3 3
ATOM 49272 C C4 . DA I 5 140 ? -54.615 -14.109 0.399 1.00 . ? 66 DA I C4 66 DA I C4 3 3
ATOM 49273 H "H5'" . DA I 5 140 ? -57.492 -17.297 3.930 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 3 3
ATOM 49274 H "H5''" . DA I 5 140 ? -58.657 -16.442 4.960 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 3 3
ATOM 49275 H "H4'" . DA I 5 140 ? -56.616 -15.355 5.290 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 3 3
ATOM 49276 H "H3'" . DA I 5 140 ? -58.654 -13.807 4.511 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 3 3
ATOM 49277 H "H1'" . DA I 5 140 ? -55.245 -13.480 2.862 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 3 3
ATOM 49278 H H8 . DA I 5 140 ? -57.542 -15.472 0.438 1.00 . ? 66 DA I H8 66 DA I H8 3 3
ATOM 49279 H H61 . DA I 5 140 ? -54.596 -15.285 -3.410 1.00 . ? 66 DA I H61 66 DA I H61 3 3
ATOM 49280 H H62 . DA I 5 140 ? -52.992 -14.640 -3.681 1.00 . ? 66 DA I H62 66 DA I H62 3 3
ATOM 49281 H H2 . DA I 5 140 ? -51.705 -12.806 0.220 1.00 . ? 66 DA I H2 66 DA I H2 3 3
ATOM 49282 O OP3 . DT I 5 141 ? -57.044 -11.450 7.036 1.00 . ? 67 DT I OP3 67 DT I O1P 3 3
ATOM 49283 P P . DT I 5 141 ? -57.717 -11.728 5.745 1.00 . ? 67 DT I P 67 DT I P 3 3
ATOM 49284 O OP1 . DT I 5 141 ? -59.157 -12.078 5.730 1.00 . ? 67 DT I OP1 67 DT I O2P 3 3
ATOM 49285 O "O5'" . DT I 5 141 ? -57.490 -10.481 4.784 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 3 3
ATOM 49286 C "C5'" . DT I 5 141 ? -56.621 -9.414 5.155 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 3 3
ATOM 49287 C "C4'" . DT I 5 141 ? -55.204 -9.729 4.742 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 3 3
ATOM 49288 O "O4'" . DT I 5 141 ? -55.219 -10.599 3.588 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 3 3
ATOM 49289 C "C3'" . DT I 5 141 ? -54.381 -8.540 4.276 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 3 3
ATOM 49290 O "O3'" . DT I 5 141 ? -53.816 -7.845 5.382 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 3 3
ATOM 49291 C "C2'" . DT I 5 141 ? -53.307 -9.179 3.396 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 3 3
ATOM 49292 C "C1'" . DT I 5 141 ? -54.007 -10.443 2.876 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 3 3
ATOM 49293 N N1 . DT I 5 141 ? -54.321 -10.416 1.432 1.00 . ? 67 DT I N1 67 DT I N1 3 3
ATOM 49294 C C2 . DT I 5 141 ? -53.287 -10.263 0.534 1.00 . ? 67 DT I C2 67 DT I C2 3 3
ATOM 49295 O O2 . DT I 5 141 ? -52.124 -10.119 0.873 1.00 . ? 67 DT I O2 67 DT I O2 3 3
ATOM 49296 N N3 . DT I 5 141 ? -53.668 -10.285 -0.784 1.00 . ? 67 DT I N3 67 DT I N3 3 3
ATOM 49297 C C4 . DT I 5 141 ? -54.946 -10.444 -1.283 1.00 . ? 67 DT I C4 67 DT I C4 3 3
ATOM 49298 O O4 . DT I 5 141 ? -55.126 -10.511 -2.498 1.00 . ? 67 DT I O4 67 DT I O4 3 3
ATOM 49299 C C5 . DT I 5 141 ? -55.981 -10.580 -0.285 1.00 . ? 67 DT I C5 67 DT I C5 3 3
ATOM 49300 C C7 . DT I 5 141 ? -57.401 -10.735 -0.732 1.00 . ? 67 DT I C7 67 DT I C7 3 3
ATOM 49301 C C6 . DT I 5 141 ? -55.626 -10.559 1.007 1.00 . ? 67 DT I C6 67 DT I C6 3 3
ATOM 49302 H "H5'" . DT I 5 141 ? -56.655 -9.270 6.237 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 3 3
ATOM 49303 H "H5''" . DT I 5 141 ? -56.935 -8.494 4.665 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 3 3
ATOM 49304 H "H4'" . DT I 5 141 ? -54.691 -10.154 5.605 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 3 3
ATOM 49305 H "H3'" . DT I 5 141 ? -54.987 -7.810 3.739 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 3 3
ATOM 49306 H "H1'" . DT I 5 141 ? -53.416 -11.338 3.071 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 3 3
ATOM 49307 H H3 . DT I 5 141 ? -52.925 -10.161 -1.463 1.00 . ? 67 DT I H3 67 DT I H3 3 3
ATOM 49308 H H71 . DT I 5 141 ? -58.021 -11.019 0.118 1.00 . ? 67 DT I H71 67 DT I H71 3 3
ATOM 49309 H H72 . DT I 5 141 ? -57.461 -11.508 -1.498 1.00 . ? 67 DT I H72 67 DT I H72 3 3
ATOM 49310 H H73 . DT I 5 141 ? -57.758 -9.790 -1.141 1.00 . ? 67 DT I H73 67 DT I H73 3 3
ATOM 49311 H H6 . DT I 5 141 ? -56.408 -10.657 1.760 1.00 . ? 67 DT I H6 67 DT I H6 3 3
ATOM 49312 O OP3 . DA I 5 142 ? -54.341 -5.870 6.802 1.00 . ? 68 DA I OP3 68 DA I O1P 3 3
ATOM 49313 P P . DA I 5 142 ? -53.890 -6.244 5.442 1.00 . ? 68 DA I P 68 DA I P 3 3
ATOM 49314 O OP1 . DA I 5 142 ? -54.645 -5.755 4.267 1.00 . ? 68 DA I OP1 68 DA I O2P 3 3
ATOM 49315 O "O5'" . DA I 5 142 ? -52.377 -5.781 5.289 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 3 3
ATOM 49316 C "C5'" . DA I 5 142 ? -51.362 -6.709 4.909 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 3 3
ATOM 49317 C "C4'" . DA I 5 142 ? -50.608 -6.193 3.707 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 3 3
ATOM 49318 O "O4'" . DA I 5 142 ? -51.230 -6.718 2.498 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 3 3
ATOM 49319 C "C3'" . DA I 5 142 ? -50.629 -4.678 3.536 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 3 3
ATOM 49320 O "O3'" . DA I 5 142 ? -49.441 -4.221 2.903 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 3 3
ATOM 49321 C "C2'" . DA I 5 142 ? -51.862 -4.469 2.670 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 3 3
ATOM 49322 C "C1'" . DA I 5 142 ? -51.721 -5.647 1.715 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 3 3
ATOM 49323 N N9 . DA I 5 142 ? -52.965 -6.067 1.071 1.00 . ? 68 DA I N9 68 DA I N9 3 3
ATOM 49324 C C8 . DA I 5 142 ? -54.216 -6.178 1.626 1.00 . ? 68 DA I C8 68 DA I C8 3 3
ATOM 49325 N N7 . DA I 5 142 ? -55.139 -6.570 0.780 1.00 . ? 68 DA I N7 68 DA I N7 3 3
ATOM 49326 C C5 . DA I 5 142 ? -54.447 -6.732 -0.412 1.00 . ? 68 DA I C5 68 DA I C5 3 3
ATOM 49327 C C6 . DA I 5 142 ? -54.858 -7.135 -1.692 1.00 . ? 68 DA I C6 68 DA I C6 3 3
ATOM 49328 N N6 . DA I 5 142 ? -56.117 -7.453 -1.995 1.00 . ? 68 DA I N6 68 DA I N6 3 3
ATOM 49329 N N1 . DA I 5 142 ? -53.921 -7.198 -2.663 1.00 . ? 68 DA I N1 68 DA I N1 3 3
ATOM 49330 C C2 . DA I 5 142 ? -52.658 -6.872 -2.356 1.00 . ? 68 DA I C2 68 DA I C2 3 3
ATOM 49331 N N3 . DA I 5 142 ? -52.149 -6.478 -1.188 1.00 . ? 68 DA I N3 68 DA I N3 3 3
ATOM 49332 C C4 . DA I 5 142 ? -53.108 -6.429 -0.247 1.00 . ? 68 DA I C4 68 DA I C4 3 3
ATOM 49333 H "H5'" . DA I 5 142 ? -51.816 -7.671 4.663 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 3 3
ATOM 49334 H "H5''" . DA I 5 142 ? -50.663 -6.848 5.734 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 3 3
ATOM 49335 H "H4'" . DA I 5 142 ? -49.563 -6.482 3.824 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 3 3
ATOM 49336 H "H3'" . DA I 5 142 ? -50.688 -4.159 4.492 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 3 3
ATOM 49337 H "H1'" . DA I 5 142 ? -50.981 -5.456 0.935 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 3 3
ATOM 49338 H H8 . DA I 5 142 ? -54.421 -5.970 2.668 1.00 . ? 68 DA I H8 68 DA I H8 3 3
ATOM 49339 H H61 . DA I 5 142 ? -56.828 -7.408 -1.278 1.00 . ? 68 DA I H61 68 DA I H61 3 3
ATOM 49340 H H62 . DA I 5 142 ? -56.358 -7.745 -2.933 1.00 . ? 68 DA I H62 68 DA I H62 3 3
ATOM 49341 H H2 . DA I 5 142 ? -51.945 -6.936 -3.179 1.00 . ? 68 DA I H2 68 DA I H2 3 3
ATOM 49342 O OP3 . DT I 5 143 ? -47.510 -2.669 3.052 1.00 . ? 69 DT I OP3 69 DT I O1P 3 3
ATOM 49343 P P . DT I 5 143 ? -48.991 -2.691 3.063 1.00 . ? 69 DT I P 69 DT I P 3 3
ATOM 49344 O OP1 . DT I 5 143 ? -49.721 -2.089 4.206 1.00 . ? 69 DT I OP1 69 DT I O2P 3 3
ATOM 49345 O "O5'" . DT I 5 143 ? -49.501 -2.004 1.722 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 3 3
ATOM 49346 C "C5'" . DT I 5 143 ? -48.579 -1.597 0.716 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 3 3
ATOM 49347 C "C4'" . DT I 5 143 ? -48.651 -2.529 -0.470 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 3 3
ATOM 49348 O "O4'" . DT I 5 143 ? -49.816 -3.393 -0.370 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 3 3
ATOM 49349 C "C3'" . DT I 5 143 ? -48.856 -1.859 -1.816 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 3 3
ATOM 49350 O "O3'" . DT I 5 143 ? -47.662 -1.271 -2.305 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 3 3
ATOM 49351 C "C2'" . DT I 5 143 ? -49.331 -3.023 -2.670 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 3 3
ATOM 49352 C "C1'" . DT I 5 143 ? -50.233 -3.764 -1.679 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 3 3
ATOM 49353 N N1 . DT I 5 143 ? -51.665 -3.439 -1.830 1.00 . ? 69 DT I N1 69 DT I N1 3 3
ATOM 49354 C C2 . DT I 5 143 ? -52.265 -3.699 -3.042 1.00 . ? 69 DT I C2 69 DT I C2 3 3
ATOM 49355 O O2 . DT I 5 143 ? -51.666 -4.171 -3.993 1.00 . ? 69 DT I O2 69 DT I O2 3 3
ATOM 49356 N N3 . DT I 5 143 ? -53.598 -3.381 -3.099 1.00 . ? 69 DT I N3 69 DT I N3 3 3
ATOM 49357 C C4 . DT I 5 143 ? -54.370 -2.840 -2.093 1.00 . ? 69 DT I C4 69 DT I C4 3 3
ATOM 49358 O O4 . DT I 5 143 ? -55.558 -2.592 -2.297 1.00 . ? 69 DT I O4 69 DT I O4 3 3
ATOM 49359 C C5 . DT I 5 143 ? -53.676 -2.591 -0.852 1.00 . ? 69 DT I C5 69 DT I C5 3 3
ATOM 49360 C C7 . DT I 5 143 ? -54.440 -2.011 0.295 1.00 . ? 69 DT I C7 69 DT I C7 3 3
ATOM 49361 C C6 . DT I 5 143 ? -52.373 -2.897 -0.779 1.00 . ? 69 DT I C6 69 DT I C6 3 3
ATOM 49362 H "H5'" . DT I 5 143 ? -47.566 -1.611 1.121 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 3 3
ATOM 49363 H "H5''" . DT I 5 143 ? -48.814 -0.587 0.385 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 3 3
ATOM 49364 H "H4'" . DT I 5 143 ? -47.707 -3.071 -0.526 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 3 3
ATOM 49365 H "H3'" . DT I 5 143 ? -49.589 -1.054 -1.758 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 3 3
ATOM 49366 H "H1'" . DT I 5 143 ? -50.123 -4.847 -1.754 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 3 3
ATOM 49367 H H3 . DT I 5 143 ? -54.066 -3.593 -3.973 1.00 . ? 69 DT I H3 69 DT I H3 3 3
ATOM 49368 H H71 . DT I 5 143 ? -54.441 -0.923 0.221 1.00 . ? 69 DT I H71 69 DT I H71 3 3
ATOM 49369 H H72 . DT I 5 143 ? -53.971 -2.312 1.232 1.00 . ? 69 DT I H72 69 DT I H72 3 3
ATOM 49370 H H73 . DT I 5 143 ? -55.465 -2.377 0.269 1.00 . ? 69 DT I H73 69 DT I H73 3 3
ATOM 49371 H H6 . DT I 5 143 ? -51.848 -2.711 0.158 1.00 . ? 69 DT I H6 69 DT I H6 3 3
ATOM 49372 O OP3 . DT I 5 144 ? -46.150 0.664 -2.603 1.00 . ? 70 DT I OP3 70 DT I O1P 3 3
ATOM 49373 P P . DT I 5 144 ? -47.585 0.318 -2.488 1.00 . ? 70 DT I P 70 DT I P 3 3
ATOM 49374 O OP1 . DT I 5 144 ? -48.413 0.953 -1.433 1.00 . ? 70 DT I OP1 70 DT I O2P 3 3
ATOM 49375 O "O5'" . DT I 5 144 ? -48.281 0.580 -3.896 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 3 3
ATOM 49376 C "C5'" . DT I 5 144 ? -47.605 0.274 -5.111 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 3 3
ATOM 49377 C "C4'" . DT I 5 144 ? -48.576 -0.290 -6.121 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 3 3
ATOM 49378 O "O4'" . DT I 5 144 ? -49.578 -1.085 -5.437 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 3 3
ATOM 49379 C "C3'" . DT I 5 144 ? -49.388 0.742 -6.884 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 3 3
ATOM 49380 O "O3'" . DT I 5 144 ? -48.658 1.263 -7.987 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 3 3
ATOM 49381 C "C2'" . DT I 5 144 ? -50.615 -0.050 -7.321 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 3 3
ATOM 49382 C "C1'" . DT I 5 144 ? -50.808 -0.999 -6.135 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 3 3
ATOM 49383 N N1 . DT I 5 144 ? -51.844 -0.559 -5.184 1.00 . ? 70 DT I N1 70 DT I N1 3 3
ATOM 49384 C C2 . DT I 5 144 ? -53.164 -0.678 -5.555 1.00 . ? 70 DT I C2 70 DT I C2 3 3
ATOM 49385 O O2 . DT I 5 144 ? -53.514 -1.110 -6.638 1.00 . ? 70 DT I O2 70 DT I O2 3 3
ATOM 49386 N N3 . DT I 5 144 ? -54.062 -0.265 -4.606 1.00 . ? 70 DT I N3 70 DT I N3 3 3
ATOM 49387 C C4 . DT I 5 144 ? -53.780 0.251 -3.357 1.00 . ? 70 DT I C4 70 DT I C4 3 3
ATOM 49388 O O4 . DT I 5 144 ? -54.696 0.541 -2.592 1.00 . ? 70 DT I O4 70 DT I O4 3 3
ATOM 49389 C C5 . DT I 5 144 ? -52.377 0.360 -3.041 1.00 . ? 70 DT I C5 70 DT I C5 3 3
ATOM 49390 C C7 . DT I 5 144 ? -51.980 0.935 -1.720 1.00 . ? 70 DT I C7 70 DT I C7 3 3
ATOM 49391 C C6 . DT I 5 144 ? -51.485 -0.049 -3.954 1.00 . ? 70 DT I C6 70 DT I C6 3 3
ATOM 49392 H "H5'" . DT I 5 144 ? -46.819 -0.458 -4.919 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 3 3
ATOM 49393 H "H5''" . DT I 5 144 ? -47.153 1.176 -5.521 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 3 3
ATOM 49394 H "H4'" . DT I 5 144 ? -48.001 -0.851 -6.859 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 3 3
ATOM 49395 H "H3'" . DT I 5 144 ? -49.642 1.599 -6.262 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 3 3
ATOM 49396 H "H1'" . DT I 5 144 ? -51.061 -2.010 -6.459 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 3 3
ATOM 49397 H H3 . DT I 5 144 ? -55.040 -0.366 -4.844 1.00 . ? 70 DT I H3 70 DT I H3 3 3
ATOM 49398 H H71 . DT I 5 144 ? -52.870 1.282 -1.194 1.00 . ? 70 DT I H71 70 DT I H71 3 3
ATOM 49399 H H72 . DT I 5 144 ? -51.300 1.774 -1.877 1.00 . ? 70 DT I H72 70 DT I H72 3 3
ATOM 49400 H H73 . DT I 5 144 ? -51.481 0.170 -1.125 1.00 . ? 70 DT I H73 70 DT I H73 3 3
ATOM 49401 H H6 . DT I 5 144 ? -50.425 0.022 -3.712 1.00 . ? 70 DT I H6 70 DT I H6 3 3
ATOM 49402 O OP3 . DG I 5 145 ? -47.385 3.360 -8.431 1.00 . ? 71 DG I OP3 71 DG I O1P 3 3
ATOM 49403 P P . DG I 5 145 ? -48.765 2.822 -8.340 1.00 . ? 71 DG I P 71 DG I P 3 3
ATOM 49404 O OP1 . DG I 5 145 ? -49.730 3.438 -7.393 1.00 . ? 71 DG I OP1 71 DG I O2P 3 3
ATOM 49405 O "O5'" . DG I 5 145 ? -49.399 2.843 -9.800 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 3 3
ATOM 49406 C "C5'" . DG I 5 145 ? -50.325 1.841 -10.208 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 3 3
ATOM 49407 C "C4'" . DG I 5 145 ? -51.648 2.472 -10.569 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 3 3
ATOM 49408 O "O4'" . DG I 5 145 ? -52.620 2.168 -9.521 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 3 3
ATOM 49409 C "C3'" . DG I 5 145 ? -51.631 3.999 -10.658 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 3 3
ATOM 49410 O "O3'" . DG I 5 145 ? -52.518 4.471 -11.666 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 3 3
ATOM 49411 C "C2'" . DG I 5 145 ? -52.100 4.402 -9.268 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 3 3
ATOM 49412 C "C1'" . DG I 5 145 ? -53.202 3.374 -9.079 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 3 3
ATOM 49413 N N9 . DG I 5 145 ? -53.685 3.212 -7.712 1.00 . ? 71 DG I N9 71 DG I N9 3 3
ATOM 49414 C C8 . DG I 5 145 ? -53.053 3.576 -6.551 1.00 . ? 71 DG I C8 71 DG I C8 3 3
ATOM 49415 N N7 . DG I 5 145 ? -53.768 3.345 -5.482 1.00 . ? 71 DG I N7 71 DG I N7 3 3
ATOM 49416 C C5 . DG I 5 145 ? -54.939 2.779 -5.970 1.00 . ? 71 DG I C5 71 DG I C5 3 3
ATOM 49417 C C6 . DG I 5 145 ? -56.099 2.317 -5.286 1.00 . ? 71 DG I C6 71 DG I C6 3 3
ATOM 49418 O O6 . DG I 5 145 ? -56.333 2.328 -4.069 1.00 . ? 71 DG I O6 71 DG I O6 3 3
ATOM 49419 N N1 . DG I 5 145 ? -57.046 1.810 -6.169 1.00 . ? 71 DG I N1 71 DG I N1 3 3
ATOM 49420 C C2 . DG I 5 145 ? -56.900 1.754 -7.533 1.00 . ? 71 DG I C2 71 DG I C2 3 3
ATOM 49421 N N2 . DG I 5 145 ? -57.914 1.222 -8.222 1.00 . ? 71 DG I N2 71 DG I N2 3 3
ATOM 49422 N N3 . DG I 5 145 ? -55.832 2.188 -8.183 1.00 . ? 71 DG I N3 71 DG I N3 3 3
ATOM 49423 C C4 . DG I 5 145 ? -54.897 2.681 -7.344 1.00 . ? 71 DG I C4 71 DG I C4 3 3
ATOM 49424 H "H5'" . DG I 5 145 ? -50.477 1.129 -9.396 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 3 3
ATOM 49425 H "H5''" . DG I 5 145 ? -49.937 1.310 -11.077 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 3 3
ATOM 49426 H "H4'" . DG I 5 145 ? -51.935 2.100 -11.554 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 3 3
ATOM 49427 H "H3'" . DG I 5 145 ? -50.643 4.385 -10.907 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 3 3
ATOM 49428 H "H1'" . DG I 5 145 ? -54.060 3.569 -9.728 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 3 3
ATOM 49429 H H8 . DG I 5 145 ? -52.063 4.007 -6.524 1.00 . ? 71 DG I H8 71 DG I H8 3 3
ATOM 49430 H H1 . DG I 5 145 ? -57.905 1.457 -5.764 1.00 . ? 71 DG I H1 71 DG I H1 3 3
ATOM 49431 H H21 . DG I 5 145 ? -57.857 1.153 -9.230 1.00 . ? 71 DG I H21 71 DG I H21 3 3
ATOM 49432 H H22 . DG I 5 145 ? -58.735 0.864 -7.747 1.00 . ? 71 DG I H22 71 DG I H22 3 3
ATOM 49433 O OP3 . DA I 5 146 ? -52.623 6.952 -11.498 1.00 . ? 72 DA I OP3 72 DA I O1P 3 3
ATOM 49434 P P . DA I 5 146 ? -52.216 5.859 -12.412 1.00 . ? 72 DA I P 72 DA I P 3 3
ATOM 49435 O OP1 . DA I 5 146 ? -50.837 5.826 -12.945 1.00 . ? 72 DA I OP1 72 DA I O2P 3 3
ATOM 49436 O "O5'" . DA I 5 146 ? -53.231 5.867 -13.638 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 3 3
ATOM 49437 C "C5'" . DA I 5 146 ? -53.606 4.655 -14.288 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 3 3
ATOM 49438 C "C4'" . DA I 5 146 ? -55.111 4.504 -14.285 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 3 3
ATOM 49439 O "O4'" . DA I 5 146 ? -55.543 4.199 -12.924 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 3 3
ATOM 49440 C "C3'" . DA I 5 146 ? -55.897 5.752 -14.688 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 3 3
ATOM 49441 O "O3'" . DA I 5 146 ? -57.068 5.420 -15.426 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 3 3
ATOM 49442 C "C2'" . DA I 5 146 ? -56.242 6.377 -13.343 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 3 3
ATOM 49443 C "C1'" . DA I 5 146 ? -56.538 5.120 -12.536 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 3 3
ATOM 49444 N N9 . DA I 5 146 ? -56.480 5.301 -11.085 1.00 . ? 72 DA I N9 72 DA I N9 3 3
ATOM 49445 C C8 . DA I 5 146 ? -55.482 5.899 -10.360 1.00 . ? 72 DA I C8 72 DA I C8 3 3
ATOM 49446 N N7 . DA I 5 146 ? -55.713 5.933 -9.069 1.00 . ? 72 DA I N7 72 DA I N7 3 3
ATOM 49447 C C5 . DA I 5 146 ? -56.944 5.306 -8.933 1.00 . ? 72 DA I C5 72 DA I C5 3 3
ATOM 49448 C C6 . DA I 5 146 ? -57.744 5.023 -7.809 1.00 . ? 72 DA I C6 72 DA I C6 3 3
ATOM 49449 N N6 . DA I 5 146 ? -57.406 5.350 -6.558 1.00 . ? 72 DA I N6 72 DA I N6 3 3
ATOM 49450 N N1 . DA I 5 146 ? -58.917 4.388 -8.017 1.00 . ? 72 DA I N1 72 DA I N1 3 3
ATOM 49451 C C2 . DA I 5 146 ? -59.256 4.062 -9.276 1.00 . ? 72 DA I C2 72 DA I C2 3 3
ATOM 49452 N N3 . DA I 5 146 ? -58.588 4.273 -10.412 1.00 . ? 72 DA I N3 72 DA I N3 3 3
ATOM 49453 C C4 . DA I 5 146 ? -57.427 4.908 -10.168 1.00 . ? 72 DA I C4 72 DA I C4 3 3
ATOM 49454 H "H5'" . DA I 5 146 ? -53.159 3.807 -13.767 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 3 3
ATOM 49455 H "H5''" . DA I 5 146 ? -53.252 4.663 -15.318 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 3 3
ATOM 49456 H "H4'" . DA I 5 146 ? -55.364 3.727 -15.005 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 3 3
ATOM 49457 H "H3'" . DA I 5 146 ? -55.313 6.413 -15.326 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 3 3
ATOM 49458 H "H1'" . DA I 5 146 ? -57.501 4.680 -12.793 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 3 3
ATOM 49459 H H8 . DA I 5 146 ? -54.586 6.301 -10.812 1.00 . ? 72 DA I H8 72 DA I H8 3 3
ATOM 49460 H H61 . DA I 5 146 ? -56.531 5.828 -6.389 1.00 . ? 72 DA I H61 72 DA I H61 3 3
ATOM 49461 H H62 . DA I 5 146 ? -58.009 5.130 -5.773 1.00 . ? 72 DA I H62 72 DA I H62 3 3
ATOM 49462 H H2 . DA I 5 146 ? -60.215 3.551 -9.386 1.00 . ? 72 DA I H2 72 DA I H2 3 3
ATOM 49463 O OP3 . DT I 5 147 ? -57.347 5.998 -17.825 1.00 . ? 73 DT I OP3 73 DT I O1P 3 3
ATOM 49464 P P . DT I 5 147 ? -57.683 6.478 -16.465 1.00 . ? 73 DT I P 73 DT I P 3 3
ATOM 49465 O OP1 . DT I 5 147 ? -57.282 7.844 -16.049 1.00 . ? 73 DT I OP1 73 DT I O2P 3 3
ATOM 49466 O "O5'" . DT I 5 147 ? -59.256 6.339 -16.263 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 3 3
ATOM 49467 C "C5'" . DT I 5 147 ? -59.932 7.080 -15.251 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 3 3
ATOM 49468 C "C4'" . DT I 5 147 ? -60.912 6.189 -14.526 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 3 3
ATOM 49469 O "O4'" . DT I 5 147 ? -60.424 5.960 -13.171 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 3 3
ATOM 49470 C "C3'" . DT I 5 147 ? -62.315 6.768 -14.361 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 3 3
ATOM 49471 O "O3'" . DT I 5 147 ? -63.307 5.750 -14.407 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 3 3
ATOM 49472 C "C2'" . DT I 5 147 ? -62.250 7.433 -12.994 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 3 3
ATOM 49473 C "C1'" . DT I 5 147 ? -61.368 6.447 -12.236 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 3 3
ATOM 49474 N N1 . DT I 5 147 ? -60.642 7.040 -11.100 1.00 . ? 73 DT I N1 73 DT I N1 3 3
ATOM 49475 C C2 . DT I 5 147 ? -61.250 7.038 -9.864 1.00 . ? 73 DT I C2 73 DT I C2 3 3
ATOM 49476 O O2 . DT I 5 147 ? -62.358 6.565 -9.666 1.00 . ? 73 DT I O2 73 DT I O2 3 3
ATOM 49477 N N3 . DT I 5 147 ? -60.510 7.610 -8.863 1.00 . ? 73 DT I N3 73 DT I N3 3 3
ATOM 49478 C C4 . DT I 5 147 ? -59.255 8.173 -8.969 1.00 . ? 73 DT I C4 73 DT I C4 3 3
ATOM 49479 O O4 . DT I 5 147 ? -58.714 8.660 -7.978 1.00 . ? 73 DT I O4 73 DT I O4 3 3
ATOM 49480 C C5 . DT I 5 147 ? -58.676 8.140 -10.290 1.00 . ? 73 DT I C5 73 DT I C5 3 3
ATOM 49481 C C7 . DT I 5 147 ? -57.310 8.714 -10.494 1.00 . ? 73 DT I C7 73 DT I C7 3 3
ATOM 49482 C C6 . DT I 5 147 ? -59.386 7.582 -11.283 1.00 . ? 73 DT I C6 73 DT I C6 3 3
ATOM 49483 H "H5'" . DT I 5 147 ? -60.469 7.916 -15.702 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 3 3
ATOM 49484 H "H5''" . DT I 5 147 ? -59.209 7.468 -14.535 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 3 3
ATOM 49485 H "H4'" . DT I 5 147 ? -61.018 5.274 -15.112 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 3 3
ATOM 49486 H "H3'" . DT I 5 147 ? -62.561 7.468 -15.159 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 3 3
ATOM 49487 H "H1'" . DT I 5 147 ? -61.931 5.586 -11.869 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 3 3
ATOM 49488 H H3 . DT I 5 147 ? -60.926 7.615 -7.940 1.00 . ? 73 DT I H3 73 DT I H3 3 3
ATOM 49489 H H71 . DT I 5 147 ? -57.154 8.908 -11.555 1.00 . ? 73 DT I H71 73 DT I H71 3 3
ATOM 49490 H H72 . DT I 5 147 ? -56.562 8.005 -10.139 1.00 . ? 73 DT I H72 73 DT I H72 3 3
ATOM 49491 H H73 . DT I 5 147 ? -57.219 9.648 -9.937 1.00 . ? 73 DT I H73 73 DT I H73 3 3
ATOM 49492 H H6 . DT I 5 147 ? -58.950 7.554 -12.283 1.00 . ? 73 DT I H6 73 DT I H6 3 3
ATOM 49493 O OP3 . DA J 6 1 ? -60.668 7.678 3.016 1.00 . ? -73 DA J OP3 -73 DA J O1P 3 3
ATOM 49494 P P . DA J 6 1 ? -61.656 6.985 2.155 1.00 . ? -73 DA J P -73 DA J P 3 3
ATOM 49495 O OP1 . DA J 6 1 ? -62.610 6.025 2.769 1.00 . ? -73 DA J OP1 -73 DA J O2P 3 3
ATOM 49496 O "O5'" . DA J 6 1 ? -62.497 8.119 1.420 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 3 3
ATOM 49497 C "C5'" . DA J 6 1 ? -63.834 8.409 1.813 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 3 3
ATOM 49498 C "C4'" . DA J 6 1 ? -64.781 8.121 0.675 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 3 3
ATOM 49499 O "O4'" . DA J 6 1 ? -64.242 8.722 -0.540 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 3 3
ATOM 49500 C "C3'" . DA J 6 1 ? -64.949 6.643 0.341 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 3 3
ATOM 49501 O "O3'" . DA J 6 1 ? -66.230 6.371 -0.218 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 3 3
ATOM 49502 C "C2'" . DA J 6 1 ? -63.829 6.410 -0.660 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 3 3
ATOM 49503 C "C1'" . DA J 6 1 ? -63.904 7.704 -1.461 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 3 3
ATOM 49504 N N9 . DA J 6 1 ? -62.653 8.064 -2.125 1.00 . ? -73 DA J N9 -73 DA J N9 3 3
ATOM 49505 C C8 . DA J 6 1 ? -61.472 8.468 -1.551 1.00 . ? -73 DA J C8 -73 DA J C8 3 3
ATOM 49506 N N7 . DA J 6 1 ? -60.515 8.698 -2.418 1.00 . ? -73 DA J N7 -73 DA J N7 3 3
ATOM 49507 C C5 . DA J 6 1 ? -61.108 8.435 -3.646 1.00 . ? -73 DA J C5 -73 DA J C5 3 3
ATOM 49508 C C6 . DA J 6 1 ? -60.620 8.492 -4.964 1.00 . ? -73 DA J C6 -73 DA J C6 3 3
ATOM 49509 N N6 . DA J 6 1 ? -59.370 8.839 -5.273 1.00 . ? -73 DA J N6 -73 DA J N6 3 3
ATOM 49510 N N1 . DA J 6 1 ? -61.471 8.173 -5.964 1.00 . ? -73 DA J N1 -73 DA J N1 3 3
ATOM 49511 C C2 . DA J 6 1 ? -62.728 7.816 -5.646 1.00 . ? -73 DA J C2 -73 DA J C2 3 3
ATOM 49512 N N3 . DA J 6 1 ? -63.300 7.723 -4.447 1.00 . ? -73 DA J N3 -73 DA J N3 3 3
ATOM 49513 C C4 . DA J 6 1 ? -62.426 8.049 -3.479 1.00 . ? -73 DA J C4 -73 DA J C4 3 3
ATOM 49514 H "H5'" . DA J 6 1 ? -63.916 9.461 2.093 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 3 3
ATOM 49515 H "H5''" . DA J 6 1 ? -64.110 7.793 2.669 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 3 3
ATOM 49516 H "H4'" . DA J 6 1 ? -65.765 8.500 0.954 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 3 3
ATOM 49517 H "H3'" . DA J 6 1 ? -64.862 6.014 1.227 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 3 3
ATOM 49518 H "H1'" . DA J 6 1 ? -64.694 7.678 -2.214 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 3 3
ATOM 49519 H H8 . DA J 6 1 ? -61.344 8.587 -0.485 1.00 . ? -73 DA J H8 -73 DA J H8 3 3
ATOM 49520 H H61 . DA J 6 1 ? -58.720 9.078 -4.534 1.00 . ? -73 DA J H61 -73 DA J H61 3 3
ATOM 49521 H H62 . DA J 6 1 ? -59.060 8.826 -6.237 1.00 . ? -73 DA J H62 -73 DA J H62 3 3
ATOM 49522 H H2 . DA J 6 1 ? -63.372 7.565 -6.491 1.00 . ? -73 DA J H2 -73 DA J H2 3 3
ATOM 49523 O OP3 . DT J 6 2 ? -68.194 4.936 0.301 1.00 . ? -72 DT J OP3 -72 DT J O1P 3 3
ATOM 49524 P P . DT J 6 2 ? -66.802 4.873 -0.206 1.00 . ? -72 DT J P -72 DT J P 3 3
ATOM 49525 O OP1 . DT J 6 2 ? -65.817 3.996 0.473 1.00 . ? -72 DT J OP1 -72 DT J O2P 3 3
ATOM 49526 O "O5'" . DT J 6 2 ? -66.832 4.464 -1.744 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 3 3
ATOM 49527 C "C5'" . DT J 6 2 ? -66.227 3.249 -2.182 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 3 3
ATOM 49528 C "C4'" . DT J 6 2 ? -65.972 3.294 -3.670 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 3 3
ATOM 49529 O "O4'" . DT J 6 2 ? -65.074 4.388 -3.983 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 3 3
ATOM 49530 C "C3'" . DT J 6 2 ? -65.260 2.079 -4.240 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 3 3
ATOM 49531 O "O3'" . DT J 6 2 ? -66.167 1.013 -4.484 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 3 3
ATOM 49532 C "C2'" . DT J 6 2 ? -64.645 2.617 -5.529 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 3 3
ATOM 49533 C "C1'" . DT J 6 2 ? -64.336 4.070 -5.151 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 3 3
ATOM 49534 N N1 . DT J 6 2 ? -62.905 4.314 -4.887 1.00 . ? -72 DT J N1 -72 DT J N1 3 3
ATOM 49535 C C2 . DT J 6 2 ? -62.046 4.368 -5.962 1.00 . ? -72 DT J C2 -72 DT J C2 3 3
ATOM 49536 O O2 . DT J 6 2 ? -62.413 4.222 -7.114 1.00 . ? -72 DT J O2 -72 DT J O2 3 3
ATOM 49537 N N3 . DT J 6 2 ? -60.735 4.601 -5.635 1.00 . ? -72 DT J N3 -72 DT J N3 3 3
ATOM 49538 C C4 . DT J 6 2 ? -60.210 4.783 -4.372 1.00 . ? -72 DT J C4 -72 DT J C4 3 3
ATOM 49539 O O4 . DT J 6 2 ? -59.006 4.997 -4.231 1.00 . ? -72 DT J O4 -72 DT J O4 3 3
ATOM 49540 C C5 . DT J 6 2 ? -61.165 4.713 -3.293 1.00 . ? -72 DT J C5 -72 DT J C5 3 3
ATOM 49541 C C7 . DT J 6 2 ? -60.686 4.912 -1.890 1.00 . ? -72 DT J C7 -72 DT J C7 3 3
ATOM 49542 C C6 . DT J 6 2 ? -62.452 4.483 -3.596 1.00 . ? -72 DT J C6 -72 DT J C6 3 3
ATOM 49543 H "H5'" . DT J 6 2 ? -66.888 2.410 -1.956 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 3 3
ATOM 49544 H "H5''" . DT J 6 2 ? -65.280 3.101 -1.666 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 3 3
ATOM 49545 H "H4'" . DT J 6 2 ? -66.938 3.363 -4.173 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 3 3
ATOM 49546 H "H3'" . DT J 6 2 ? -64.514 1.687 -3.549 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 3 3
ATOM 49547 H "H1'" . DT J 6 2 ? -64.654 4.768 -5.927 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 3 3
ATOM 49548 H H3 . DT J 6 2 ? -60.082 4.636 -6.408 1.00 . ? -72 DT J H3 -72 DT J H3 3 3
ATOM 49549 H H71 . DT J 6 2 ? -59.783 4.325 -1.728 1.00 . ? -72 DT J H71 -72 DT J H71 3 3
ATOM 49550 H H72 . DT J 6 2 ? -61.460 4.590 -1.194 1.00 . ? -72 DT J H72 -72 DT J H72 3 3
ATOM 49551 H H73 . DT J 6 2 ? -60.466 5.967 -1.728 1.00 . ? -72 DT J H73 -72 DT J H73 3 3
ATOM 49552 H H6 . DT J 6 2 ? -63.176 4.437 -2.781 1.00 . ? -72 DT J H6 -72 DT J H6 3 3
ATOM 49553 O OP3 . DC J 6 3 ? -65.056 -0.111 -2.551 1.00 . ? -71 DC J OP3 -71 DC J O1P 3 3
ATOM 49554 P P . DC J 6 3 ? -66.039 -0.344 -3.638 1.00 . ? -71 DC J P -71 DC J P 3 3
ATOM 49555 O OP1 . DC J 6 3 ? -67.404 -0.809 -3.300 1.00 . ? -71 DC J OP1 -71 DC J O2P 3 3
ATOM 49556 O "O5'" . DC J 6 3 ? -65.418 -1.385 -4.666 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 3 3
ATOM 49557 C "C5'" . DC J 6 3 ? -65.926 -1.482 -5.993 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 3 3
ATOM 49558 C "C4'" . DC J 6 3 ? -64.801 -1.384 -6.986 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 3 3
ATOM 49559 O "O4'" . DC J 6 3 ? -63.905 -0.325 -6.551 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 3 3
ATOM 49560 C "C3'" . DC J 6 3 ? -63.945 -2.645 -7.106 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 3 3
ATOM 49561 O "O3'" . DC J 6 3 ? -63.690 -2.981 -8.462 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 3 3
ATOM 49562 C "C2'" . DC J 6 3 ? -62.654 -2.289 -6.375 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 3 3
ATOM 49563 C "C1'" . DC J 6 3 ? -62.580 -0.786 -6.610 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 3 3
ATOM 49564 N N1 . DC J 6 3 ? -61.782 -0.062 -5.610 1.00 . ? -71 DC J N1 -71 DC J N1 3 3
ATOM 49565 C C2 . DC J 6 3 ? -60.505 0.373 -5.960 1.00 . ? -71 DC J C2 -71 DC J C2 3 3
ATOM 49566 O O2 . DC J 6 3 ? -60.098 0.162 -7.111 1.00 . ? -71 DC J O2 -71 DC J O2 3 3
ATOM 49567 N N3 . DC J 6 3 ? -59.745 1.016 -5.042 1.00 . ? -71 DC J N3 -71 DC J N3 3 3
ATOM 49568 C C4 . DC J 6 3 ? -60.225 1.232 -3.815 1.00 . ? -71 DC J C4 -71 DC J C4 3 3
ATOM 49569 N N4 . DC J 6 3 ? -59.432 1.852 -2.938 1.00 . ? -71 DC J N4 -71 DC J N4 3 3
ATOM 49570 C C5 . DC J 6 3 ? -61.537 0.814 -3.433 1.00 . ? -71 DC J C5 -71 DC J C5 3 3
ATOM 49571 C C6 . DC J 6 3 ? -62.273 0.175 -4.356 1.00 . ? -71 DC J C6 -71 DC J C6 3 3
ATOM 49572 H "H5'" . DC J 6 3 ? -66.634 -0.673 -6.174 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 3 3
ATOM 49573 H "H5''" . DC J 6 3 ? -66.435 -2.436 -6.128 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 3 3
ATOM 49574 H "H4'" . DC J 6 3 ? -65.242 -1.208 -7.968 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 3 3
ATOM 49575 H "H3'" . DC J 6 3 ? -64.445 -3.511 -6.674 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 3 3
ATOM 49576 H "H1'" . DC J 6 3 ? -62.196 -0.540 -7.600 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 3 3
ATOM 49577 H H41 . DC J 6 3 ? -59.740 2.038 -1.990 1.00 . ? -71 DC J H41 -71 DC J H41 3 3
ATOM 49578 H H42 . DC J 6 3 ? -58.507 2.147 -3.219 1.00 . ? -71 DC J H42 -71 DC J H42 3 3
ATOM 49579 H H5 . DC J 6 3 ? -61.928 1.009 -2.432 1.00 . ? -71 DC J H5 -71 DC J H5 3 3
ATOM 49580 H H6 . DC J 6 3 ? -63.280 -0.159 -4.100 1.00 . ? -71 DC J H6 -71 DC J H6 3 3
ATOM 49581 O OP3 . DA J 6 4 ? -64.985 -4.645 -9.775 1.00 . ? -70 DA J OP3 -70 DA J O1P 3 3
ATOM 49582 P P . DA J 6 4 ? -63.778 -4.513 -8.926 1.00 . ? -70 DA J P -70 DA J P 3 3
ATOM 49583 O OP1 . DA J 6 4 ? -63.633 -5.369 -7.726 1.00 . ? -70 DA J OP1 -70 DA J O2P 3 3
ATOM 49584 O "O5'" . DA J 6 4 ? -62.493 -4.709 -9.843 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 3 3
ATOM 49585 C "C5'" . DA J 6 4 ? -62.380 -4.043 -11.099 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 3 3
ATOM 49586 C "C4'" . DA J 6 4 ? -60.929 -3.951 -11.507 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 3 3
ATOM 49587 O "O4'" . DA J 6 4 ? -60.168 -3.396 -10.390 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 3 3
ATOM 49588 C "C3'" . DA J 6 4 ? -60.253 -5.287 -11.814 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 3 3
ATOM 49589 O "O3'" . DA J 6 4 ? -59.217 -5.137 -12.784 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 3 3
ATOM 49590 C "C2'" . DA J 6 4 ? -59.703 -5.677 -10.453 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 3 3
ATOM 49591 C "C1'" . DA J 6 4 ? -59.174 -4.324 -9.998 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 3 3
ATOM 49592 N N9 . DA J 6 4 ? -58.950 -4.205 -8.558 1.00 . ? -70 DA J N9 -70 DA J N9 3 3
ATOM 49593 C C8 . DA J 6 4 ? -59.502 -4.961 -7.555 1.00 . ? -70 DA J C8 -70 DA J C8 3 3
ATOM 49594 N N7 . DA J 6 4 ? -59.091 -4.627 -6.355 1.00 . ? -70 DA J N7 -70 DA J N7 3 3
ATOM 49595 C C5 . DA J 6 4 ? -58.211 -3.579 -6.584 1.00 . ? -70 DA J C5 -70 DA J C5 3 3
ATOM 49596 C C6 . DA J 6 4 ? -57.436 -2.789 -5.717 1.00 . ? -70 DA J C6 -70 DA J C6 3 3
ATOM 49597 N N6 . DA J 6 4 ? -57.423 -2.945 -4.391 1.00 . ? -70 DA J N6 -70 DA J N6 3 3
ATOM 49598 N N1 . DA J 6 4 ? -56.665 -1.825 -6.264 1.00 . ? -70 DA J N1 -70 DA J N1 3 3
ATOM 49599 C C2 . DA J 6 4 ? -56.675 -1.677 -7.597 1.00 . ? -70 DA J C2 -70 DA J C2 3 3
ATOM 49600 N N3 . DA J 6 4 ? -57.360 -2.359 -8.518 1.00 . ? -70 DA J N3 -70 DA J N3 3 3
ATOM 49601 C C4 . DA J 6 4 ? -58.117 -3.306 -7.936 1.00 . ? -70 DA J C4 -70 DA J C4 3 3
ATOM 49602 H "H5'" . DA J 6 4 ? -62.796 -3.037 -11.021 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 3 3
ATOM 49603 H "H5''" . DA J 6 4 ? -62.928 -4.595 -11.861 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 3 3
ATOM 49604 H "H4'" . DA J 6 4 ? -60.877 -3.349 -12.415 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 3 3
ATOM 49605 H "H3'" . DA J 6 4 ? -60.952 -6.020 -12.218 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 3 3
ATOM 49606 H "H1'" . DA J 6 4 ? -58.255 -4.045 -10.514 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 3 3
ATOM 49607 H H8 . DA J 6 4 ? -60.210 -5.756 -7.738 1.00 . ? -70 DA J H8 -70 DA J H8 3 3
ATOM 49608 H H61 . DA J 6 4 ? -57.997 -3.668 -3.983 1.00 . ? -70 DA J H61 -70 DA J H61 3 3
ATOM 49609 H H62 . DA J 6 4 ? -56.824 -2.384 -3.800 1.00 . ? -70 DA J H62 -70 DA J H62 3 3
ATOM 49610 H H2 . DA J 6 4 ? -56.030 -0.887 -7.985 1.00 . ? -70 DA J H2 -70 DA J H2 3 3
ATOM 49611 O OP3 . DA J 6 5 ? -59.998 -7.258 -13.813 1.00 . ? -69 DA J OP3 -69 DA J O1P 3 3
ATOM 49612 P P . DA J 6 5 ? -58.814 -6.375 -13.722 1.00 . ? -69 DA J P -69 DA J P 3 3
ATOM 49613 O OP1 . DA J 6 5 ? -58.198 -5.847 -14.963 1.00 . ? -69 DA J OP1 -69 DA J O2P 3 3
ATOM 49614 O "O5'" . DA J 6 5 ? -57.684 -7.133 -12.898 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 3 3
ATOM 49615 C "C5'" . DA J 6 5 ? -56.357 -7.248 -13.405 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 3 3
ATOM 49616 C "C4'" . DA J 6 5 ? -55.457 -6.225 -12.753 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 3 3
ATOM 49617 O "O4'" . DA J 6 5 ? -56.106 -5.686 -11.582 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 3 3
ATOM 49618 C "C3'" . DA J 6 5 ? -54.142 -6.771 -12.219 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 3 3
ATOM 49619 O "O3'" . DA J 6 5 ? -53.150 -6.810 -13.235 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 3 3
ATOM 49620 C "C2'" . DA J 6 5 ? -53.762 -5.786 -11.112 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 3 3
ATOM 49621 C "C1'" . DA J 6 5 ? -55.122 -5.228 -10.676 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 3 3
ATOM 49622 N N9 . DA J 6 5 ? -55.504 -5.644 -9.329 1.00 . ? -69 DA J N9 -69 DA J N9 3 3
ATOM 49623 C C8 . DA J 6 5 ? -56.459 -6.560 -8.970 1.00 . ? -69 DA J C8 -69 DA J C8 3 3
ATOM 49624 N N7 . DA J 6 5 ? -56.583 -6.715 -7.674 1.00 . ? -69 DA J N7 -69 DA J N7 3 3
ATOM 49625 C C5 . DA J 6 5 ? -55.645 -5.842 -7.145 1.00 . ? -69 DA J C5 -69 DA J C5 3 3
ATOM 49626 C C6 . DA J 6 5 ? -55.282 -5.537 -5.824 1.00 . ? -69 DA J C6 -69 DA J C6 3 3
ATOM 49627 N N6 . DA J 6 5 ? -55.850 -6.098 -4.753 1.00 . ? -69 DA J N6 -69 DA J N6 3 3
ATOM 49628 N N1 . DA J 6 5 ? -54.306 -4.625 -5.637 1.00 . ? -69 DA J N1 -69 DA J N1 3 3
ATOM 49629 C C2 . DA J 6 5 ? -53.738 -4.060 -6.714 1.00 . ? -69 DA J C2 -69 DA J C2 3 3
ATOM 49630 N N3 . DA J 6 5 ? -53.993 -4.266 -8.005 1.00 . ? -69 DA J N3 -69 DA J N3 3 3
ATOM 49631 C C4 . DA J 6 5 ? -54.969 -5.179 -8.153 1.00 . ? -69 DA J C4 -69 DA J C4 3 3
ATOM 49632 H "H5'" . DA J 6 5 ? -56.362 -7.087 -14.483 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 3 3
ATOM 49633 H "H5''" . DA J 6 5 ? -55.967 -8.244 -13.198 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 3 3
ATOM 49634 H "H4'" . DA J 6 5 ? -55.209 -5.474 -13.504 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 3 3
ATOM 49635 H "H3'" . DA J 6 5 ? -54.244 -7.794 -11.857 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 3 3
ATOM 49636 H "H1'" . DA J 6 5 ? -55.146 -4.139 -10.708 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 3 3
ATOM 49637 H H8 . DA J 6 5 ? -57.061 -7.097 -9.688 1.00 . ? -69 DA J H8 -69 DA J H8 3 3
ATOM 49638 H H61 . DA J 6 5 ? -56.585 -6.784 -4.871 1.00 . ? -69 DA J H61 -69 DA J H61 3 3
ATOM 49639 H H62 . DA J 6 5 ? -55.535 -5.867 -3.823 1.00 . ? -69 DA J H62 -69 DA J H62 3 3
ATOM 49640 H H2 . DA J 6 5 ? -52.957 -3.327 -6.502 1.00 . ? -69 DA J H2 -69 DA J H2 3 3
ATOM 49641 O OP3 . DT J 6 6 ? -52.969 -9.275 -12.960 1.00 . ? -68 DT J OP3 -68 DT J O1P 3 3
ATOM 49642 P P . DT J 6 6 ? -52.180 -8.083 -13.346 1.00 . ? -68 DT J P -68 DT J P 3 3
ATOM 49643 O OP1 . DT J 6 6 ? -51.511 -8.048 -14.669 1.00 . ? -68 DT J OP1 -68 DT J O2P 3 3
ATOM 49644 O "O5'" . DT J 6 6 ? -51.088 -7.832 -12.217 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 3 3
ATOM 49645 C "C5'" . DT J 6 6 ? -50.489 -6.550 -12.055 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 3 3
ATOM 49646 C "C4'" . DT J 6 6 ? -49.585 -6.550 -10.847 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 3 3
ATOM 49647 O "O4'" . DT J 6 6 ? -50.411 -6.466 -9.649 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 3 3
ATOM 49648 C "C3'" . DT J 6 6 ? -48.751 -7.813 -10.673 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 3 3
ATOM 49649 O "O3'" . DT J 6 6 ? -47.497 -7.533 -10.059 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 3 3
ATOM 49650 C "C2'" . DT J 6 6 ? -49.641 -8.677 -9.793 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 3 3
ATOM 49651 C "C1'" . DT J 6 6 ? -50.210 -7.618 -8.856 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 3 3
ATOM 49652 N N1 . DT J 6 6 ? -51.486 -7.991 -8.223 1.00 . ? -68 DT J N1 -68 DT J N1 3 3
ATOM 49653 C C2 . DT J 6 6 ? -51.763 -7.494 -6.969 1.00 . ? -68 DT J C2 -68 DT J C2 3 3
ATOM 49654 O O2 . DT J 6 6 ? -51.010 -6.743 -6.370 1.00 . ? -68 DT J O2 -68 DT J O2 3 3
ATOM 49655 N N3 . DT J 6 6 ? -52.959 -7.908 -6.439 1.00 . ? -68 DT J N3 -68 DT J N3 3 3
ATOM 49656 C C4 . DT J 6 6 ? -53.884 -8.745 -7.028 1.00 . ? -68 DT J C4 -68 DT J C4 3 3
ATOM 49657 O O4 . DT J 6 6 ? -54.902 -9.060 -6.417 1.00 . ? -68 DT J O4 -68 DT J O4 3 3
ATOM 49658 C C5 . DT J 6 6 ? -53.536 -9.217 -8.350 1.00 . ? -68 DT J C5 -68 DT J C5 3 3
ATOM 49659 C C7 . DT J 6 6 ? -54.483 -10.127 -9.065 1.00 . ? -68 DT J C7 -68 DT J C7 3 3
ATOM 49660 C C6 . DT J 6 6 ? -52.369 -8.824 -8.878 1.00 . ? -68 DT J C6 -68 DT J C6 3 3
ATOM 49661 H "H5'" . DT J 6 6 ? -51.266 -5.796 -11.922 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 3 3
ATOM 49662 H "H5''" . DT J 6 6 ? -49.901 -6.303 -12.938 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 3 3
ATOM 49663 H "H4'" . DT J 6 6 ? -48.885 -5.721 -10.956 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 3 3
ATOM 49664 H "H3'" . DT J 6 6 ? -48.522 -8.282 -11.629 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 3 3
ATOM 49665 H "H1'" . DT J 6 6 ? -49.506 -7.345 -8.068 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 3 3
ATOM 49666 H H3 . DT J 6 6 ? -53.197 -7.560 -5.520 1.00 . ? -68 DT J H3 -68 DT J H3 3 3
ATOM 49667 H H71 . DT J 6 6 ? -55.305 -9.544 -9.484 1.00 . ? -68 DT J H71 -68 DT J H71 3 3
ATOM 49668 H H72 . DT J 6 6 ? -54.879 -10.861 -8.364 1.00 . ? -68 DT J H72 -68 DT J H72 3 3
ATOM 49669 H H73 . DT J 6 6 ? -53.958 -10.642 -9.870 1.00 . ? -68 DT J H73 -68 DT J H73 3 3
ATOM 49670 H H6 . DT J 6 6 ? -52.105 -9.177 -9.874 1.00 . ? -68 DT J H6 -68 DT J H6 3 3
ATOM 49671 O OP3 . DA J 6 7 ? -45.019 -7.713 -10.322 1.00 . ? -67 DA J OP3 -67 DA J O1P 3 3
ATOM 49672 P P . DA J 6 7 ? -46.258 -8.524 -10.295 1.00 . ? -67 DA J P -67 DA J P 3 3
ATOM 49673 O OP1 . DA J 6 7 ? -46.584 -9.403 -11.443 1.00 . ? -67 DA J OP1 -67 DA J O2P 3 3
ATOM 49674 O "O5'" . DA J 6 7 ? -46.228 -9.415 -8.976 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 3 3
ATOM 49675 C "C5'" . DA J 6 7 ? -45.313 -9.129 -7.919 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 3 3
ATOM 49676 C "C4'" . DA J 6 7 ? -45.955 -8.212 -6.903 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 3 3
ATOM 49677 O "O4'" . DA J 6 7 ? -47.398 -8.272 -7.031 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 3 3
ATOM 49678 C "C3'" . DA J 6 7 ? -45.713 -8.584 -5.450 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 3 3
ATOM 49679 O "O3'" . DA J 6 7 ? -44.444 -8.117 -5.006 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 3 3
ATOM 49680 C "C2'" . DA J 6 7 ? -46.872 -7.899 -4.732 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 3 3
ATOM 49681 C "C1'" . DA J 6 7 ? -47.994 -8.004 -5.772 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 3 3
ATOM 49682 N N9 . DA J 6 7 ? -48.969 -9.058 -5.491 1.00 . ? -67 DA J N9 -67 DA J N9 3 3
ATOM 49683 C C8 . DA J 6 7 ? -49.381 -10.059 -6.336 1.00 . ? -67 DA J C8 -67 DA J C8 3 3
ATOM 49684 N N7 . DA J 6 7 ? -50.278 -10.860 -5.814 1.00 . ? -67 DA J N7 -67 DA J N7 3 3
ATOM 49685 C C5 . DA J 6 7 ? -50.472 -10.353 -4.537 1.00 . ? -67 DA J C5 -67 DA J C5 3 3
ATOM 49686 C C6 . DA J 6 7 ? -51.304 -10.759 -3.478 1.00 . ? -67 DA J C6 -67 DA J C6 3 3
ATOM 49687 N N6 . DA J 6 7 ? -52.132 -11.803 -3.546 1.00 . ? -67 DA J N6 -67 DA J N6 3 3
ATOM 49688 N N1 . DA J 6 7 ? -51.254 -10.046 -2.334 1.00 . ? -67 DA J N1 -67 DA J N1 3 3
ATOM 49689 C C2 . DA J 6 7 ? -50.427 -8.994 -2.268 1.00 . ? -67 DA J C2 -67 DA J C2 3 3
ATOM 49690 N N3 . DA J 6 7 ? -49.599 -8.511 -3.198 1.00 . ? -67 DA J N3 -67 DA J N3 3 3
ATOM 49691 C C4 . DA J 6 7 ? -49.670 -9.245 -4.322 1.00 . ? -67 DA J C4 -67 DA J C4 3 3
ATOM 49692 H "H5'" . DA J 6 7 ? -44.422 -8.648 -8.325 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 3 3
ATOM 49693 H "H5''" . DA J 6 7 ? -45.020 -10.054 -7.424 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 3 3
ATOM 49694 H "H4'" . DA J 6 7 ? -45.543 -7.214 -7.047 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 3 3
ATOM 49695 H "H3'" . DA J 6 7 ? -45.704 -9.664 -5.304 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 3 3
ATOM 49696 H "H1'" . DA J 6 7 ? -48.541 -7.065 -5.876 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 3 3
ATOM 49697 H H8 . DA J 6 7 ? -49.004 -10.171 -7.343 1.00 . ? -67 DA J H8 -67 DA J H8 3 3
ATOM 49698 H H61 . DA J 6 7 ? -52.176 -12.340 -4.405 1.00 . ? -67 DA J H61 -67 DA J H61 3 3
ATOM 49699 H H62 . DA J 6 7 ? -52.687 -12.082 -2.749 1.00 . ? -67 DA J H62 -67 DA J H62 3 3
ATOM 49700 H H2 . DA J 6 7 ? -50.429 -8.459 -1.318 1.00 . ? -67 DA J H2 -67 DA J H2 3 3
ATOM 49701 O OP3 . DT J 6 8 ? -43.851 -10.518 -4.694 1.00 . ? -66 DT J OP3 -66 DT J O1P 3 3
ATOM 49702 P P . DT J 6 8 ? -43.408 -9.147 -4.345 1.00 . ? -66 DT J P -66 DT J P 3 3
ATOM 49703 O OP1 . DT J 6 8 ? -42.027 -8.720 -4.678 1.00 . ? -66 DT J OP1 -66 DT J O2P 3 3
ATOM 49704 O "O5'" . DT J 6 8 ? -43.617 -8.947 -2.782 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 3 3
ATOM 49705 C "C5'" . DT J 6 8 ? -44.226 -7.765 -2.275 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 3 3
ATOM 49706 C "C4'" . DT J 6 8 ? -44.977 -8.075 -1.005 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 3 3
ATOM 49707 O "O4'" . DT J 6 8 ? -46.234 -8.722 -1.356 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 3 3
ATOM 49708 C "C3'" . DT J 6 8 ? -44.257 -9.038 -0.065 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 3 3
ATOM 49709 O "O3'" . DT J 6 8 ? -44.427 -8.665 1.296 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 3 3
ATOM 49710 C "C2'" . DT J 6 8 ? -44.901 -10.383 -0.377 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 3 3
ATOM 49711 C "C1'" . DT J 6 8 ? -46.331 -9.957 -0.684 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 3 3
ATOM 49712 N N1 . DT J 6 8 ? -47.068 -10.903 -1.540 1.00 . ? -66 DT J N1 -66 DT J N1 3 3
ATOM 49713 C C2 . DT J 6 8 ? -48.228 -11.455 -1.045 1.00 . ? -66 DT J C2 -66 DT J C2 3 3
ATOM 49714 O O2 . DT J 6 8 ? -48.675 -11.186 0.056 1.00 . ? -66 DT J O2 -66 DT J O2 3 3
ATOM 49715 N N3 . DT J 6 8 ? -48.850 -12.335 -1.891 1.00 . ? -66 DT J N3 -66 DT J N3 3 3
ATOM 49716 C C4 . DT J 6 8 ? -48.440 -12.708 -3.153 1.00 . ? -66 DT J C4 -66 DT J C4 3 3
ATOM 49717 O O4 . DT J 6 8 ? -49.107 -13.511 -3.802 1.00 . ? -66 DT J O4 -66 DT J O4 3 3
ATOM 49718 C C5 . DT J 6 8 ? -47.217 -12.088 -3.614 1.00 . ? -66 DT J C5 -66 DT J C5 3 3
ATOM 49719 C C7 . DT J 6 8 ? -46.703 -12.436 -4.975 1.00 . ? -66 DT J C7 -66 DT J C7 3 3
ATOM 49720 C C6 . DT J 6 8 ? -46.596 -11.224 -2.797 1.00 . ? -66 DT J C6 -66 DT J C6 3 3
ATOM 49721 H "H5'" . DT J 6 8 ? -44.921 -7.363 -3.015 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 3 3
ATOM 49722 H "H5''" . DT J 6 8 ? -43.464 -7.018 -2.064 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 3 3
ATOM 49723 H "H4'" . DT J 6 8 ? -45.104 -7.137 -0.460 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 3 3
ATOM 49724 H "H3'" . DT J 6 8 ? -43.182 -9.040 -0.242 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 3 3
ATOM 49725 H "H1'" . DT J 6 8 ? -46.919 -9.786 0.220 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 3 3
ATOM 49726 H H3 . DT J 6 8 ? -49.709 -12.748 -1.554 1.00 . ? -66 DT J H3 -66 DT J H3 3 3
ATOM 49727 H H71 . DT J 6 8 ? -46.886 -13.297 -5.619 1.00 . ? -66 DT J H71 -66 DT J H71 3 3
ATOM 49728 H H72 . DT J 6 8 ? -46.208 -13.211 -4.390 1.00 . ? -66 DT J H72 -66 DT J H72 3 3
ATOM 49729 H H73 . DT J 6 8 ? -47.753 -12.268 -5.214 1.00 . ? -66 DT J H73 -66 DT J H73 3 3
ATOM 49730 H H6 . DT J 6 8 ? -45.675 -10.750 -3.143 1.00 . ? -66 DT J H6 -66 DT J H6 3 3
ATOM 49731 O OP3 . DC J 6 9 ? -42.332 -9.973 1.717 1.00 . ? -65 DC J OP3 -65 DC J O1P 3 3
ATOM 49732 P P . DC J 6 9 ? -43.329 -9.100 2.383 1.00 . ? -65 DC J P -65 DC J P 3 3
ATOM 49733 O OP1 . DC J 6 9 ? -42.873 -7.881 3.088 1.00 . ? -65 DC J OP1 -65 DC J O2P 3 3
ATOM 49734 O "O5'" . DC J 6 9 ? -44.160 -9.983 3.414 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 3 3
ATOM 49735 C "C5'" . DC J 6 9 ? -45.405 -9.515 3.926 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 3 3
ATOM 49736 C "C4'" . DC J 6 9 ? -46.203 -10.661 4.503 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 3 3
ATOM 49737 O "O4'" . DC J 6 9 ? -46.875 -11.366 3.418 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 3 3
ATOM 49738 C "C3'" . DC J 6 9 ? -45.395 -11.731 5.242 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 3 3
ATOM 49739 O "O3'" . DC J 6 9 ? -46.035 -12.065 6.468 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 3 3
ATOM 49740 C "C2'" . DC J 6 9 ? -45.385 -12.901 4.262 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 3 3
ATOM 49741 C "C1'" . DC J 6 9 ? -46.771 -12.749 3.650 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 3 3
ATOM 49742 N N1 . DC J 6 9 ? -47.002 -13.475 2.387 1.00 . ? -65 DC J N1 -65 DC J N1 3 3
ATOM 49743 C C2 . DC J 6 9 ? -48.293 -13.921 2.098 1.00 . ? -65 DC J C2 -65 DC J C2 3 3
ATOM 49744 O O2 . DC J 6 9 ? -49.203 -13.694 2.908 1.00 . ? -65 DC J O2 -65 DC J O2 3 3
ATOM 49745 N N3 . DC J 6 9 ? -48.522 -14.592 0.944 1.00 . ? -65 DC J N3 -65 DC J N3 3 3
ATOM 49746 C C4 . DC J 6 9 ? -47.514 -14.824 0.098 1.00 . ? -65 DC J C4 -65 DC J C4 3 3
ATOM 49747 N N4 . DC J 6 9 ? -47.785 -15.489 -1.029 1.00 . ? -65 DC J N4 -65 DC J N4 3 3
ATOM 49748 C C5 . DC J 6 9 ? -46.187 -14.383 0.369 1.00 . ? -65 DC J C5 -65 DC J C5 3 3
ATOM 49749 C C6 . DC J 6 9 ? -45.979 -13.715 1.513 1.00 . ? -65 DC J C6 -65 DC J C6 3 3
ATOM 49750 H "H5'" . DC J 6 9 ? -45.979 -9.048 3.124 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 3 3
ATOM 49751 H "H5''" . DC J 6 9 ? -45.229 -8.778 4.708 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 3 3
ATOM 49752 H "H4'" . DC J 6 9 ? -46.892 -10.236 5.235 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 3 3
ATOM 49753 H "H3'" . DC J 6 9 ? -44.397 -11.384 5.503 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 3 3
ATOM 49754 H "H1'" . DC J 6 9 ? -47.563 -13.017 4.354 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 3 3
ATOM 49755 H H41 . DC J 6 9 ? -47.046 -15.682 -1.693 1.00 . ? -65 DC J H41 -65 DC J H41 3 3
ATOM 49756 H H42 . DC J 6 9 ? -48.725 -15.792 -1.242 1.00 . ? -65 DC J H42 -65 DC J H42 3 3
ATOM 49757 H H5 . DC J 6 9 ? -45.371 -14.583 -0.326 1.00 . ? -65 DC J H5 -65 DC J H5 3 3
ATOM 49758 H H6 . DC J 6 9 ? -44.977 -13.357 1.747 1.00 . ? -65 DC J H6 -65 DC J H6 3 3
ATOM 49759 O OP3 . DC J 6 10 ? -43.991 -13.387 7.070 1.00 . ? -64 DC J OP3 -64 DC J O1P 3 3
ATOM 49760 P P . DC J 6 10 ? -45.202 -12.761 7.649 1.00 . ? -64 DC J P -64 DC J P 3 3
ATOM 49761 O OP1 . DC J 6 10 ? -45.063 -11.774 8.747 1.00 . ? -64 DC J OP1 -64 DC J O2P 3 3
ATOM 49762 O "O5'" . DC J 6 10 ? -46.171 -13.920 8.146 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 3 3
ATOM 49763 C "C5'" . DC J 6 10 ? -47.512 -13.622 8.521 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 3 3
ATOM 49764 C "C4'" . DC J 6 10 ? -48.427 -14.774 8.176 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 3 3
ATOM 49765 O "O4'" . DC J 6 10 ? -48.604 -14.866 6.745 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 3 3
ATOM 49766 C "C3'" . DC J 6 10 ? -47.914 -16.159 8.524 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 3 3
ATOM 49767 O "O3'" . DC J 6 10 ? -48.091 -16.452 9.902 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 3 3
ATOM 49768 C "C2'" . DC J 6 10 ? -48.762 -17.070 7.638 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 3 3
ATOM 49769 C "C1'" . DC J 6 10 ? -49.059 -16.169 6.433 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 3 3
ATOM 49770 N N1 . DC J 6 10 ? -48.403 -16.617 5.196 1.00 . ? -64 DC J N1 -64 DC J N1 3 3
ATOM 49771 C C2 . DC J 6 10 ? -49.096 -17.474 4.343 1.00 . ? -64 DC J C2 -64 DC J C2 3 3
ATOM 49772 O O2 . DC J 6 10 ? -50.238 -17.837 4.658 1.00 . ? -64 DC J O2 -64 DC J O2 3 3
ATOM 49773 N N3 . DC J 6 10 ? -48.507 -17.888 3.196 1.00 . ? -64 DC J N3 -64 DC J N3 3 3
ATOM 49774 C C4 . DC J 6 10 ? -47.273 -17.477 2.896 1.00 . ? -64 DC J C4 -64 DC J C4 3 3
ATOM 49775 N N4 . DC J 6 10 ? -46.731 -17.908 1.754 1.00 . ? -64 DC J N4 -64 DC J N4 3 3
ATOM 49776 C C5 . DC J 6 10 ? -46.541 -16.607 3.753 1.00 . ? -64 DC J C5 -64 DC J C5 3 3
ATOM 49777 C C6 . DC J 6 10 ? -47.140 -16.205 4.881 1.00 . ? -64 DC J C6 -64 DC J C6 3 3
ATOM 49778 H "H5'" . DC J 6 10 ? -47.847 -12.726 7.995 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 3 3
ATOM 49779 H "H5''" . DC J 6 10 ? -47.562 -13.442 9.593 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 3 3
ATOM 49780 H "H4'" . DC J 6 10 ? -49.362 -14.633 8.722 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 3 3
ATOM 49781 H "H3'" . DC J 6 10 ? -46.847 -16.256 8.329 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 3 3
ATOM 49782 H "H1'" . DC J 6 10 ? -50.129 -16.093 6.233 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 3 3
ATOM 49783 H H41 . DC J 6 10 ? -45.798 -17.620 1.491 1.00 . ? -64 DC J H41 -64 DC J H41 3 3
ATOM 49784 H H42 . DC J 6 10 ? -47.257 -18.521 1.145 1.00 . ? -64 DC J H42 -64 DC J H42 3 3
ATOM 49785 H H5 . DC J 6 10 ? -45.531 -16.280 3.501 1.00 . ? -64 DC J H5 -64 DC J H5 3 3
ATOM 49786 H H6 . DC J 6 10 ? -46.608 -15.536 5.556 1.00 . ? -64 DC J H6 -64 DC J H6 3 3
ATOM 49787 O OP3 . DA J 6 11 ? -47.597 -17.651 12.013 1.00 . ? -63 DA J OP3 -63 DA J O1P 3 3
ATOM 49788 P P . DA J 6 11 ? -47.229 -17.621 10.579 1.00 . ? -63 DA J P -63 DA J P 3 3
ATOM 49789 O OP1 . DA J 6 11 ? -45.811 -17.448 10.192 1.00 . ? -63 DA J OP1 -63 DA J O2P 3 3
ATOM 49790 O "O5'" . DA J 6 11 ? -47.775 -18.951 9.901 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 3 3
ATOM 49791 C "C5'" . DA J 6 11 ? -48.275 -20.019 10.698 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 3 3
ATOM 49792 C "C4'" . DA J 6 11 ? -49.357 -20.759 9.954 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 3 3
ATOM 49793 O "O4'" . DA J 6 11 ? -49.732 -19.992 8.773 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 3 3
ATOM 49794 C "C3'" . DA J 6 11 ? -48.953 -22.118 9.406 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 3 3
ATOM 49795 O "O3'" . DA J 6 11 ? -49.090 -23.149 10.369 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 3 3
ATOM 49796 C "C2'" . DA J 6 11 ? -49.900 -22.276 8.230 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 3 3
ATOM 49797 C "C1'" . DA J 6 11 ? -49.852 -20.862 7.659 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 3 3
ATOM 49798 N N9 . DA J 6 11 ? -48.718 -20.631 6.765 1.00 . ? -63 DA J N9 -63 DA J N9 3 3
ATOM 49799 C C8 . DA J 6 11 ? -47.548 -19.973 7.053 1.00 . ? -63 DA J C8 -63 DA J C8 3 3
ATOM 49800 N N7 . DA J 6 11 ? -46.706 -19.926 6.049 1.00 . ? -63 DA J N7 -63 DA J N7 3 3
ATOM 49801 C C5 . DA J 6 11 ? -47.364 -20.602 5.031 1.00 . ? -63 DA J C5 -63 DA J C5 3 3
ATOM 49802 C C6 . DA J 6 11 ? -46.997 -20.902 3.706 1.00 . ? -63 DA J C6 -63 DA J C6 3 3
ATOM 49803 N N6 . DA J 6 11 ? -45.829 -20.550 3.163 1.00 . ? -63 DA J N6 -63 DA J N6 3 3
ATOM 49804 N N1 . DA J 6 11 ? -47.882 -21.586 2.949 1.00 . ? -63 DA J N1 -63 DA J N1 3 3
ATOM 49805 C C2 . DA J 6 11 ? -49.051 -21.946 3.498 1.00 . ? -63 DA J C2 -63 DA J C2 3 3
ATOM 49806 N N3 . DA J 6 11 ? -49.509 -21.726 4.735 1.00 . ? -63 DA J N3 -63 DA J N3 3 3
ATOM 49807 C C4 . DA J 6 11 ? -48.606 -21.040 5.457 1.00 . ? -63 DA J C4 -63 DA J C4 3 3
ATOM 49808 H "H5'" . DA J 6 11 ? -48.684 -19.625 11.630 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 3 3
ATOM 49809 H "H5''" . DA J 6 11 ? -47.469 -20.713 10.933 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 3 3
ATOM 49810 H "H4'" . DA J 6 11 ? -50.183 -20.926 10.647 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 3 3
ATOM 49811 H "H3'" . DA J 6 11 ? -47.907 -22.130 9.099 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 3 3
ATOM 49812 H "H1'" . DA J 6 11 ? -50.767 -20.592 7.131 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 3 3
ATOM 49813 H H8 . DA J 6 11 ? -47.338 -19.538 8.020 1.00 . ? -63 DA J H8 -63 DA J H8 3 3
ATOM 49814 H H61 . DA J 6 11 ? -45.151 -20.037 3.716 1.00 . ? -63 DA J H61 -63 DA J H61 3 3
ATOM 49815 H H62 . DA J 6 11 ? -45.608 -20.791 2.207 1.00 . ? -63 DA J H62 -63 DA J H62 3 3
ATOM 49816 H H2 . DA J 6 11 ? -49.726 -22.496 2.841 1.00 . ? -63 DA J H2 -63 DA J H2 3 3
ATOM 49817 O OP3 . DC J 6 12 ? -48.289 -25.110 11.664 1.00 . ? -62 DC J OP3 -62 DC J O1P 3 3
ATOM 49818 P P . DC J 6 12 ? -47.910 -24.218 10.546 1.00 . ? -62 DC J P -62 DC J P 3 3
ATOM 49819 O OP1 . DC J 6 12 ? -46.621 -23.487 10.598 1.00 . ? -62 DC J OP1 -62 DC J O2P 3 3
ATOM 49820 O "O5'" . DC J 6 12 ? -47.948 -25.057 9.195 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 3 3
ATOM 49821 C "C5'" . DC J 6 12 ? -48.852 -26.146 9.040 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 3 3
ATOM 49822 C "C4'" . DC J 6 12 ? -49.533 -26.072 7.695 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 3 3
ATOM 49823 O "O4'" . DC J 6 12 ? -49.298 -24.761 7.115 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 3 3
ATOM 49824 C "C3'" . DC J 6 12 ? -49.012 -27.064 6.668 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 3 3
ATOM 49825 O "O3'" . DC J 6 12 ? -49.735 -28.285 6.731 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 3 3
ATOM 49826 C "C2'" . DC J 6 12 ? -49.226 -26.344 5.345 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 3 3
ATOM 49827 C "C1'" . DC J 6 12 ? -48.984 -24.888 5.740 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 3 3
ATOM 49828 N N1 . DC J 6 12 ? -47.603 -24.415 5.546 1.00 . ? -62 DC J N1 -62 DC J N1 3 3
ATOM 49829 C C2 . DC J 6 12 ? -47.018 -24.518 4.282 1.00 . ? -62 DC J C2 -62 DC J C2 3 3
ATOM 49830 O O2 . DC J 6 12 ? -47.667 -25.025 3.357 1.00 . ? -62 DC J O2 -62 DC J O2 3 3
ATOM 49831 N N3 . DC J 6 12 ? -45.757 -24.060 4.098 1.00 . ? -62 DC J N3 -62 DC J N3 3 3
ATOM 49832 C C4 . DC J 6 12 ? -45.087 -23.523 5.121 1.00 . ? -62 DC J C4 -62 DC J C4 3 3
ATOM 49833 N N4 . DC J 6 12 ? -43.852 -23.075 4.893 1.00 . ? -62 DC J N4 -62 DC J N4 3 3
ATOM 49834 C C5 . DC J 6 12 ? -45.656 -23.417 6.423 1.00 . ? -62 DC J C5 -62 DC J C5 3 3
ATOM 49835 C C6 . DC J 6 12 ? -46.906 -23.872 6.588 1.00 . ? -62 DC J C6 -62 DC J C6 3 3
ATOM 49836 H "H5'" . DC J 6 12 ? -49.607 -26.111 9.828 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 3 3
ATOM 49837 H "H5''" . DC J 6 12 ? -48.308 -27.089 9.110 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 3 3
ATOM 49838 H "H4'" . DC J 6 12 ? -50.589 -26.301 7.846 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 3 3
ATOM 49839 H "H3'" . DC J 6 12 ? -47.969 -27.321 6.846 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 3 3
ATOM 49840 H "H1'" . DC J 6 12 ? -49.645 -24.208 5.204 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 3 3
ATOM 49841 H H41 . DC J 6 12 ? -43.316 -22.658 5.642 1.00 . ? -62 DC J H41 -62 DC J H41 3 3
ATOM 49842 H H42 . DC J 6 12 ? -43.431 -23.169 3.976 1.00 . ? -62 DC J H42 -62 DC J H42 3 3
ATOM 49843 H H5 . DC J 6 12 ? -45.098 -22.986 7.252 1.00 . ? -62 DC J H5 -62 DC J H5 3 3
ATOM 49844 H H6 . DC J 6 12 ? -47.371 -23.804 7.570 1.00 . ? -62 DC J H6 -62 DC J H6 3 3
ATOM 49845 O OP3 . DC J 6 13 ? -49.980 -30.376 8.034 1.00 . ? -61 DC J OP3 -61 DC J O1P 3 3
ATOM 49846 P P . DC J 6 13 ? -48.997 -29.616 7.228 1.00 . ? -61 DC J P -61 DC J P 3 3
ATOM 49847 O OP1 . DC J 6 13 ? -47.690 -29.245 7.822 1.00 . ? -61 DC J OP1 -61 DC J O2P 3 3
ATOM 49848 O "O5'" . DC J 6 13 ? -48.730 -30.427 5.889 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 3 3
ATOM 49849 C "C5'" . DC J 6 13 ? -49.271 -29.980 4.650 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 3 3
ATOM 49850 C "C4'" . DC J 6 13 ? -48.195 -29.967 3.591 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 3 3
ATOM 49851 O "O4'" . DC J 6 13 ? -47.390 -28.769 3.769 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 3 3
ATOM 49852 C "C3'" . DC J 6 13 ? -47.225 -31.146 3.659 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 3 3
ATOM 49853 O "O3'" . DC J 6 13 ? -46.968 -31.695 2.376 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 3 3
ATOM 49854 C "C2'" . DC J 6 13 ? -45.962 -30.551 4.273 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 3 3
ATOM 49855 C "C1'" . DC J 6 13 ? -46.026 -29.119 3.757 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 3 3
ATOM 49856 N N1 . DC J 6 13 ? -45.286 -28.158 4.585 1.00 . ? -61 DC J N1 -61 DC J N1 3 3
ATOM 49857 C C2 . DC J 6 13 ? -44.167 -27.523 4.047 1.00 . ? -61 DC J C2 -61 DC J C2 3 3
ATOM 49858 O O2 . DC J 6 13 ? -43.834 -27.778 2.879 1.00 . ? -61 DC J O2 -61 DC J O2 3 3
ATOM 49859 N N3 . DC J 6 13 ? -43.474 -26.647 4.810 1.00 . ? -61 DC J N3 -61 DC J N3 3 3
ATOM 49860 C C4 . DC J 6 13 ? -43.865 -26.398 6.063 1.00 . ? -61 DC J C4 -61 DC J C4 3 3
ATOM 49861 N N4 . DC J 6 13 ? -43.149 -25.531 6.780 1.00 . ? -61 DC J N4 -61 DC J N4 3 3
ATOM 49862 C C5 . DC J 6 13 ? -45.007 -27.028 6.634 1.00 . ? -61 DC J C5 -61 DC J C5 3 3
ATOM 49863 C C6 . DC J 6 13 ? -45.681 -27.893 5.867 1.00 . ? -61 DC J C6 -61 DC J C6 3 3
ATOM 49864 H "H5'" . DC J 6 13 ? -49.673 -28.972 4.765 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 3 3
ATOM 49865 H "H5''" . DC J 6 13 ? -50.070 -30.647 4.333 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 3 3
ATOM 49866 H "H4'" . DC J 6 13 ? -48.689 -30.023 2.620 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 3 3
ATOM 49867 H "H3'" . DC J 6 13 ? -47.631 -31.963 4.254 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 3 3
ATOM 49868 H "H1'" . DC J 6 13 ? -45.676 -29.030 2.729 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 3 3
ATOM 49869 H H41 . DC J 6 13 ? -43.421 -25.323 7.733 1.00 . ? -61 DC J H41 -61 DC J H41 3 3
ATOM 49870 H H42 . DC J 6 13 ? -42.352 -25.070 6.366 1.00 . ? -61 DC J H42 -61 DC J H42 3 3
ATOM 49871 H H5 . DC J 6 13 ? -45.320 -26.815 7.656 1.00 . ? -61 DC J H5 -61 DC J H5 3 3
ATOM 49872 H H6 . DC J 6 13 ? -46.557 -28.396 6.274 1.00 . ? -61 DC J H6 -61 DC J H6 3 3
ATOM 49873 O OP3 . DT J 6 14 ? -47.478 -33.896 3.396 1.00 . ? -60 DT J OP3 -60 DT J O1P 3 3
ATOM 49874 P P . DT J 6 14 ? -46.830 -33.283 2.212 1.00 . ? -60 DT J P -60 DT J P 3 3
ATOM 49875 O OP1 . DT J 6 14 ? -47.274 -33.669 0.853 1.00 . ? -60 DT J OP1 -60 DT J O2P 3 3
ATOM 49876 O "O5'" . DT J 6 14 ? -45.267 -33.546 2.320 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 3 3
ATOM 49877 C "C5'" . DT J 6 14 ? -44.448 -33.553 1.155 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 3 3
ATOM 49878 C "C4'" . DT J 6 14 ? -43.000 -33.715 1.541 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 3 3
ATOM 49879 O "O4'" . DT J 6 14 ? -42.522 -32.453 2.085 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 3 3
ATOM 49880 C "C3'" . DT J 6 14 ? -42.736 -34.764 2.628 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 3 3
ATOM 49881 O "O3'" . DT J 6 14 ? -41.673 -35.641 2.274 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 3 3
ATOM 49882 C "C2'" . DT J 6 14 ? -42.374 -33.931 3.855 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 3 3
ATOM 49883 C "C1'" . DT J 6 14 ? -41.710 -32.730 3.197 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 3 3
ATOM 49884 N N1 . DT J 6 14 ? -41.614 -31.528 4.045 1.00 . ? -60 DT J N1 -60 DT J N1 3 3
ATOM 49885 C C2 . DT J 6 14 ? -40.965 -30.423 3.542 1.00 . ? -60 DT J C2 -60 DT J C2 3 3
ATOM 49886 O O2 . DT J 6 14 ? -40.490 -30.384 2.421 1.00 . ? -60 DT J O2 -60 DT J O2 3 3
ATOM 49887 N N3 . DT J 6 14 ? -40.891 -29.361 4.404 1.00 . ? -60 DT J N3 -60 DT J N3 3 3
ATOM 49888 C C4 . DT J 6 14 ? -41.393 -29.294 5.687 1.00 . ? -60 DT J C4 -60 DT J C4 3 3
ATOM 49889 O O4 . DT J 6 14 ? -41.231 -28.274 6.357 1.00 . ? -60 DT J O4 -60 DT J O4 3 3
ATOM 49890 C C5 . DT J 6 14 ? -42.073 -30.482 6.145 1.00 . ? -60 DT J C5 -60 DT J C5 3 3
ATOM 49891 C C7 . DT J 6 14 ? -42.645 -30.499 7.526 1.00 . ? -60 DT J C7 -60 DT J C7 3 3
ATOM 49892 C C6 . DT J 6 14 ? -42.153 -31.530 5.314 1.00 . ? -60 DT J C6 -60 DT J C6 3 3
ATOM 49893 H "H5'" . DT J 6 14 ? -44.573 -32.617 0.611 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 3 3
ATOM 49894 H "H5''" . DT J 6 14 ? -44.734 -34.382 0.508 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 3 3
ATOM 49895 H "H4'" . DT J 6 14 ? -42.458 -34.041 0.652 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 3 3
ATOM 49896 H "H3'" . DT J 6 14 ? -43.606 -35.398 2.793 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 3 3
ATOM 49897 H "H1'" . DT J 6 14 ? -40.714 -32.965 2.816 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 3 3
ATOM 49898 H H3 . DT J 6 14 ? -40.406 -28.541 4.058 1.00 . ? -60 DT J H3 -60 DT J H3 3 3
ATOM 49899 H H71 . DT J 6 14 ? -43.638 -30.946 7.502 1.00 . ? -60 DT J H71 -60 DT J H71 3 3
ATOM 49900 H H72 . DT J 6 14 ? -41.998 -31.084 8.182 1.00 . ? -60 DT J H72 -60 DT J H72 3 3
ATOM 49901 H H73 . DT J 6 14 ? -42.714 -29.478 7.903 1.00 . ? -60 DT J H73 -60 DT J H73 3 3
ATOM 49902 H H6 . DT J 6 14 ? -42.671 -32.426 5.657 1.00 . ? -60 DT J H6 -60 DT J H6 3 3
ATOM 49903 O OP3 . DG J 6 15 ? -43.061 -36.640 0.475 1.00 . ? -59 DG J OP3 -59 DG J O1P 3 3
ATOM 49904 P P . DG J 6 15 ? -41.656 -36.328 0.826 1.00 . ? -59 DG J P -59 DG J P 3 3
ATOM 49905 O OP1 . DG J 6 15 ? -40.650 -37.413 0.844 1.00 . ? -59 DG J OP1 -59 DG J O2P 3 3
ATOM 49906 O "O5'" . DG J 6 15 ? -41.138 -35.175 -0.141 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 3 3
ATOM 49907 C "C5'" . DG J 6 15 ? -40.558 -35.485 -1.404 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 3 3
ATOM 49908 C "C4'" . DG J 6 15 ? -39.353 -34.608 -1.655 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 3 3
ATOM 49909 O "O4'" . DG J 6 15 ? -39.249 -33.635 -0.575 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 3 3
ATOM 49910 C "C3'" . DG J 6 15 ? -38.015 -35.341 -1.677 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 3 3
ATOM 49911 O "O3'" . DG J 6 15 ? -37.110 -34.757 -2.606 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 3 3
ATOM 49912 C "C2'" . DG J 6 15 ? -37.519 -35.197 -0.244 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 3 3
ATOM 49913 C "C1'" . DG J 6 15 ? -38.013 -33.795 0.096 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 3 3
ATOM 49914 N N9 . DG J 6 15 ? -38.229 -33.569 1.522 1.00 . ? -59 DG J N9 -59 DG J N9 3 3
ATOM 49915 C C8 . DG J 6 15 ? -38.896 -34.395 2.392 1.00 . ? -59 DG J C8 -59 DG J C8 3 3
ATOM 49916 N N7 . DG J 6 15 ? -38.944 -33.928 3.611 1.00 . ? -59 DG J N7 -59 DG J N7 3 3
ATOM 49917 C C5 . DG J 6 15 ? -38.266 -32.719 3.543 1.00 . ? -59 DG J C5 -59 DG J C5 3 3
ATOM 49918 C C6 . DG J 6 15 ? -38.001 -31.755 4.556 1.00 . ? -59 DG J C6 -59 DG J C6 3 3
ATOM 49919 O O6 . DG J 6 15 ? -38.336 -31.772 5.749 1.00 . ? -59 DG J O6 -59 DG J O6 3 3
ATOM 49920 N N1 . DG J 6 15 ? -37.274 -30.680 4.058 1.00 . ? -59 DG J N1 -59 DG J N1 3 3
ATOM 49921 C C2 . DG J 6 15 ? -36.858 -30.543 2.756 1.00 . ? -59 DG J C2 -59 DG J C2 3 3
ATOM 49922 N N2 . DG J 6 15 ? -36.156 -29.437 2.473 1.00 . ? -59 DG J N2 -59 DG J N2 3 3
ATOM 49923 N N3 . DG J 6 15 ? -37.108 -31.427 1.799 1.00 . ? -59 DG J N3 -59 DG J N3 3 3
ATOM 49924 C C4 . DG J 6 15 ? -37.811 -32.484 2.261 1.00 . ? -59 DG J C4 -59 DG J C4 3 3
ATOM 49925 H "H5'" . DG J 6 15 ? -41.293 -35.322 -2.195 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 3 3
ATOM 49926 H "H5''" . DG J 6 15 ? -40.246 -36.529 -1.419 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 3 3
ATOM 49927 H "H4'" . DG J 6 15 ? -39.478 -34.154 -2.640 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 3 3
ATOM 49928 H "H3'" . DG J 6 15 ? -38.128 -36.382 -1.981 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 3 3
ATOM 49929 H "H1'" . DG J 6 15 ? -37.343 -33.018 -0.276 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 3 3
ATOM 49930 H H8 . DG J 6 15 ? -39.339 -35.335 2.096 1.00 . ? -59 DG J H8 -59 DG J H8 3 3
ATOM 49931 H H1 . DG J 6 15 ? -37.039 -29.950 4.717 1.00 . ? -59 DG J H1 -59 DG J H1 3 3
ATOM 49932 H H21 . DG J 6 15 ? -35.815 -29.274 1.534 1.00 . ? -59 DG J H21 -59 DG J H21 3 3
ATOM 49933 H H22 . DG J 6 15 ? -35.965 -28.750 3.194 1.00 . ? -59 DG J H22 -59 DG J H22 3 3
ATOM 49934 O OP3 . DC J 6 16 ? -36.012 -36.993 -2.627 1.00 . ? -58 DC J OP3 -58 DC J O1P 3 3
ATOM 49935 P P . DC J 6 16 ? -35.931 -35.644 -3.233 1.00 . ? -58 DC J P -58 DC J P 3 3
ATOM 49936 O OP1 . DC J 6 16 ? -35.952 -35.504 -4.708 1.00 . ? -58 DC J OP1 -58 DC J O2P 3 3
ATOM 49937 O "O5'" . DC J 6 16 ? -34.607 -34.953 -2.686 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 3 3
ATOM 49938 C "C5'" . DC J 6 16 ? -34.560 -33.552 -2.421 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 3 3
ATOM 49939 C "C4'" . DC J 6 16 ? -33.315 -33.223 -1.637 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 3 3
ATOM 49940 O "O4'" . DC J 6 16 ? -33.692 -32.914 -0.262 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 3 3
ATOM 49941 C "C3'" . DC J 6 16 ? -32.317 -34.375 -1.530 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 3 3
ATOM 49942 O "O3'" . DC J 6 16 ? -30.971 -33.911 -1.529 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 3 3
ATOM 49943 C "C2'" . DC J 6 16 ? -32.685 -35.008 -0.198 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 3 3
ATOM 49944 C "C1'" . DC J 6 16 ? -32.974 -33.754 0.618 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 3 3
ATOM 49945 N N1 . DC J 6 16 ? -33.774 -33.970 1.832 1.00 . ? -58 DC J N1 -58 DC J N1 3 3
ATOM 49946 C C2 . DC J 6 16 ? -33.904 -32.928 2.751 1.00 . ? -58 DC J C2 -58 DC J C2 3 3
ATOM 49947 O O2 . DC J 6 16 ? -33.349 -31.846 2.515 1.00 . ? -58 DC J O2 -58 DC J O2 3 3
ATOM 49948 N N3 . DC J 6 16 ? -34.630 -33.122 3.874 1.00 . ? -58 DC J N3 -58 DC J N3 3 3
ATOM 49949 C C4 . DC J 6 16 ? -35.213 -34.301 4.095 1.00 . ? -58 DC J C4 -58 DC J C4 3 3
ATOM 49950 N N4 . DC J 6 16 ? -35.914 -34.449 5.218 1.00 . ? -58 DC J N4 -58 DC J N4 3 3
ATOM 49951 C C5 . DC J 6 16 ? -35.101 -35.382 3.173 1.00 . ? -58 DC J C5 -58 DC J C5 3 3
ATOM 49952 C C6 . DC J 6 16 ? -34.377 -35.174 2.066 1.00 . ? -58 DC J C6 -58 DC J C6 3 3
ATOM 49953 H "H5'" . DC J 6 16 ? -35.438 -33.253 -1.845 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 3 3
ATOM 49954 H "H5''" . DC J 6 16 ? -34.545 -32.999 -3.358 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 3 3
ATOM 49955 H "H4'" . DC J 6 16 ? -32.804 -32.405 -2.148 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 3 3
ATOM 49956 H "H3'" . DC J 6 16 ? -32.403 -35.067 -2.367 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 3 3
ATOM 49957 H "H1'" . DC J 6 16 ? -32.062 -33.219 0.894 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 3 3
ATOM 49958 H H41 . DC J 6 16 ? -36.366 -35.333 5.413 1.00 . ? -58 DC J H41 -58 DC J H41 3 3
ATOM 49959 H H42 . DC J 6 16 ? -35.999 -33.680 5.873 1.00 . ? -58 DC J H42 -58 DC J H42 3 3
ATOM 49960 H H5 . DC J 6 16 ? -35.587 -36.342 3.360 1.00 . ? -58 DC J H5 -58 DC J H5 3 3
ATOM 49961 H H6 . DC J 6 16 ? -34.269 -35.980 1.342 1.00 . ? -58 DC J H6 -58 DC J H6 3 3
ATOM 49962 O OP3 . DA J 6 17 ? -30.211 -34.203 -3.881 1.00 . ? -57 DA J OP3 -57 DA J O1P 3 3
ATOM 49963 P P . DA J 6 17 ? -30.379 -33.176 -2.827 1.00 . ? -57 DA J P -57 DA J P 3 3
ATOM 49964 O OP1 . DA J 6 17 ? -31.182 -31.962 -3.107 1.00 . ? -57 DA J OP1 -57 DA J O2P 3 3
ATOM 49965 O "O5'" . DA J 6 17 ? -28.930 -32.707 -2.372 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 3 3
ATOM 49966 C "C5'" . DA J 6 17 ? -28.438 -31.422 -2.732 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 3 3
ATOM 49967 C "C4'" . DA J 6 17 ? -28.254 -30.571 -1.498 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 3 3
ATOM 49968 O "O4'" . DA J 6 17 ? -29.085 -31.101 -0.418 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 3 3
ATOM 49969 C "C3'" . DA J 6 17 ? -26.841 -30.568 -0.930 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 3 3
ATOM 49970 O "O3'" . DA J 6 17 ? -26.552 -29.343 -0.266 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 3 3
ATOM 49971 C "C2'" . DA J 6 17 ? -26.890 -31.734 0.041 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 3 3
ATOM 49972 C "C1'" . DA J 6 17 ? -28.257 -31.490 0.664 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 3 3
ATOM 49973 N N9 . DA J 6 17 ? -28.856 -32.649 1.323 1.00 . ? -57 DA J N9 -57 DA J N9 3 3
ATOM 49974 C C8 . DA J 6 17 ? -28.812 -33.961 0.922 1.00 . ? -57 DA J C8 -57 DA J C8 3 3
ATOM 49975 N N7 . DA J 6 17 ? -29.456 -34.779 1.721 1.00 . ? -57 DA J N7 -57 DA J N7 3 3
ATOM 49976 C C5 . DA J 6 17 ? -29.956 -33.951 2.716 1.00 . ? -57 DA J C5 -57 DA J C5 3 3
ATOM 49977 C C6 . DA J 6 17 ? -30.737 -34.209 3.861 1.00 . ? -57 DA J C6 -57 DA J C6 3 3
ATOM 49978 N N6 . DA J 6 17 ? -31.178 -35.421 4.199 1.00 . ? -57 DA J N6 -57 DA J N6 3 3
ATOM 49979 N N1 . DA J 6 17 ? -31.056 -33.163 4.652 1.00 . ? -57 DA J N1 -57 DA J N1 3 3
ATOM 49980 C C2 . DA J 6 17 ? -30.626 -31.942 4.303 1.00 . ? -57 DA J C2 -57 DA J C2 3 3
ATOM 49981 N N3 . DA J 6 17 ? -29.895 -31.572 3.249 1.00 . ? -57 DA J N3 -57 DA J N3 3 3
ATOM 49982 C C4 . DA J 6 17 ? -29.590 -32.637 2.487 1.00 . ? -57 DA J C4 -57 DA J C4 3 3
ATOM 49983 H "H5'" . DA J 6 17 ? -29.144 -30.933 -3.406 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 3 3
ATOM 49984 H "H5''" . DA J 6 17 ? -27.478 -31.524 -3.238 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 3 3
ATOM 49985 H "H4'" . DA J 6 17 ? -28.491 -29.540 -1.769 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 3 3
ATOM 49986 H "H3'" . DA J 6 17 ? -26.085 -30.686 -1.706 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 3 3
ATOM 49987 H "H1'" . DA J 6 17 ? -28.246 -30.657 1.371 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 3 3
ATOM 49988 H H8 . DA J 6 17 ? -28.298 -34.288 0.029 1.00 . ? -57 DA J H8 -57 DA J H8 3 3
ATOM 49989 H H61 . DA J 6 17 ? -30.954 -36.215 3.617 1.00 . ? -57 DA J H61 -57 DA J H61 3 3
ATOM 49990 H H62 . DA J 6 17 ? -31.751 -35.557 5.023 1.00 . ? -57 DA J H62 -57 DA J H62 3 3
ATOM 49991 H H2 . DA J 6 17 ? -30.915 -31.135 4.977 1.00 . ? -57 DA J H2 -57 DA J H2 3 3
ATOM 49992 O OP3 . DG J 6 18 ? -24.257 -29.522 -1.220 1.00 . ? -56 DG J OP3 -56 DG J O1P 3 3
ATOM 49993 P P . DG J 6 18 ? -25.040 -28.825 -0.171 1.00 . ? -56 DG J P -56 DG J P 3 3
ATOM 49994 O OP1 . DG J 6 18 ? -25.076 -27.345 -0.144 1.00 . ? -56 DG J OP1 -56 DG J O2P 3 3
ATOM 49995 O "O5'" . DG J 6 18 ? -24.551 -29.339 1.253 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 3 3
ATOM 49996 C "C5'" . DG J 6 18 ? -24.153 -28.418 2.264 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 3 3
ATOM 49997 C "C4'" . DG J 6 18 ? -25.063 -28.532 3.466 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 3 3
ATOM 49998 O "O4'" . DG J 6 18 ? -25.831 -29.774 3.378 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 3 3
ATOM 49999 C "C3'" . DG J 6 18 ? -24.338 -28.604 4.811 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 3 3
ATOM 50000 O "O3'" . DG J 6 18 ? -25.027 -27.863 5.815 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 3 3
ATOM 50001 C "C2'" . DG J 6 18 ? -24.344 -30.095 5.115 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 3 3
ATOM 50002 C "C1'" . DG J 6 18 ? -25.731 -30.455 4.608 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 3 3
ATOM 50003 N N9 . DG J 6 18 ? -25.972 -31.879 4.395 1.00 . ? -56 DG J N9 -56 DG J N9 3 3
ATOM 50004 C C8 . DG J 6 18 ? -25.400 -32.693 3.451 1.00 . ? -56 DG J C8 -56 DG J C8 3 3
ATOM 50005 N N7 . DG J 6 18 ? -25.821 -33.928 3.511 1.00 . ? -56 DG J N7 -56 DG J N7 3 3
ATOM 50006 C C5 . DG J 6 18 ? -26.729 -33.927 4.562 1.00 . ? -56 DG J C5 -56 DG J C5 3 3
ATOM 50007 C C6 . DG J 6 18 ? -27.515 -34.981 5.102 1.00 . ? -56 DG J C6 -56 DG J C6 3 3
ATOM 50008 O O6 . DG J 6 18 ? -27.579 -36.165 4.737 1.00 . ? -56 DG J O6 -56 DG J O6 3 3
ATOM 50009 N N1 . DG J 6 18 ? -28.289 -34.544 6.172 1.00 . ? -56 DG J N1 -56 DG J N1 3 3
ATOM 50010 C C2 . DG J 6 18 ? -28.315 -33.256 6.655 1.00 . ? -56 DG J C2 -56 DG J C2 3 3
ATOM 50011 N N2 . DG J 6 18 ? -29.121 -33.024 7.700 1.00 . ? -56 DG J N2 -56 DG J N2 3 3
ATOM 50012 N N3 . DG J 6 18 ? -27.600 -32.264 6.152 1.00 . ? -56 DG J N3 -56 DG J N3 3 3
ATOM 50013 C C4 . DG J 6 18 ? -26.832 -32.668 5.118 1.00 . ? -56 DG J C4 -56 DG J C4 3 3
ATOM 50014 H "H5'" . DG J 6 18 ? -24.202 -27.400 1.872 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 3 3
ATOM 50015 H "H5''" . DG J 6 18 ? -23.131 -28.629 2.574 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 3 3
ATOM 50016 H "H4'" . DG J 6 18 ? -25.684 -27.636 3.492 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 3 3
ATOM 50017 H "H3'" . DG J 6 18 ? -23.334 -28.185 4.757 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 3 3
ATOM 50018 H "H1'" . DG J 6 18 ? -26.520 -30.063 5.256 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 3 3
ATOM 50019 H H8 . DG J 6 18 ? -24.674 -32.346 2.729 1.00 . ? -56 DG J H8 -56 DG J H8 3 3
ATOM 50020 H H1 . DG J 6 18 ? -28.872 -35.238 6.623 1.00 . ? -56 DG J H1 -56 DG J H1 3 3
ATOM 50021 H H21 . DG J 6 18 ? -29.182 -32.100 8.100 1.00 . ? -56 DG J H21 -56 DG J H21 3 3
ATOM 50022 H H22 . DG J 6 18 ? -29.647 -33.779 8.121 1.00 . ? -56 DG J H22 -56 DG J H22 3 3
ATOM 50023 O OP3 . DA J 6 19 ? -22.998 -28.145 7.240 1.00 . ? -55 DA J OP3 -55 DA J O1P 3 3
ATOM 50024 P P . DA J 6 19 ? -24.232 -27.335 7.105 1.00 . ? -55 DA J P -55 DA J P 3 3
ATOM 50025 O OP1 . DA J 6 19 ? -24.132 -25.862 7.011 1.00 . ? -55 DA J OP1 -55 DA J O2P 3 3
ATOM 50026 O "O5'" . DA J 6 19 ? -25.186 -27.702 8.327 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 3 3
ATOM 50027 C "C5'" . DA J 6 19 ? -26.143 -28.753 8.218 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 3 3
ATOM 50028 C "C4'" . DA J 6 19 ? -26.192 -29.548 9.502 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 3 3
ATOM 50029 O "O4'" . DA J 6 19 ? -26.393 -30.960 9.185 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 3 3
ATOM 50030 C "C3'" . DA J 6 19 ? -24.908 -29.519 10.323 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 3 3
ATOM 50031 O "O3'" . DA J 6 19 ? -25.180 -29.690 11.713 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 3 3
ATOM 50032 C "C2'" . DA J 6 19 ? -24.146 -30.696 9.740 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 3 3
ATOM 50033 C "C1'" . DA J 6 19 ? -25.280 -31.706 9.643 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 3 3
ATOM 50034 N N9 . DA J 6 19 ? -25.044 -32.820 8.724 1.00 . ? -55 DA J N9 -55 DA J N9 3 3
ATOM 50035 C C8 . DA J 6 19 ? -24.188 -32.869 7.652 1.00 . ? -55 DA J C8 -55 DA J C8 3 3
ATOM 50036 N N7 . DA J 6 19 ? -24.185 -34.025 7.030 1.00 . ? -55 DA J N7 -55 DA J N7 3 3
ATOM 50037 C C5 . DA J 6 19 ? -25.107 -34.785 7.736 1.00 . ? -55 DA J C5 -55 DA J C5 3 3
ATOM 50038 C C6 . DA J 6 19 ? -25.562 -36.107 7.580 1.00 . ? -55 DA J C6 -55 DA J C6 3 3
ATOM 50039 N N6 . DA J 6 19 ? -25.133 -36.930 6.622 1.00 . ? -55 DA J N6 -55 DA J N6 3 3
ATOM 50040 N N1 . DA J 6 19 ? -26.487 -36.559 8.454 1.00 . ? -55 DA J N1 -55 DA J N1 3 3
ATOM 50041 C C2 . DA J 6 19 ? -26.919 -35.733 9.415 1.00 . ? -55 DA J C2 -55 DA J C2 3 3
ATOM 50042 N N3 . DA J 6 19 ? -26.565 -34.473 9.666 1.00 . ? -55 DA J N3 -55 DA J N3 3 3
ATOM 50043 C C4 . DA J 6 19 ? -25.645 -34.054 8.780 1.00 . ? -55 DA J C4 -55 DA J C4 3 3
ATOM 50044 H "H5'" . DA J 6 19 ? -25.869 -29.415 7.396 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 3 3
ATOM 50045 H "H5''" . DA J 6 19 ? -27.130 -28.335 8.021 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 3 3
ATOM 50046 H "H4'" . DA J 6 19 ? -26.976 -29.122 10.127 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 3 3
ATOM 50047 H "H3'" . DA J 6 19 ? -24.378 -28.574 10.224 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 3 3
ATOM 50048 H "H1'" . DA J 6 19 ? -25.552 -32.116 10.619 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 3 3
ATOM 50049 H H8 . DA J 6 19 ? -23.580 -32.028 7.343 1.00 . ? -55 DA J H8 -55 DA J H8 3 3
ATOM 50050 H H61 . DA J 6 19 ? -24.441 -36.608 5.957 1.00 . ? -55 DA J H61 -55 DA J H61 3 3
ATOM 50051 H H62 . DA J 6 19 ? -25.484 -37.876 6.567 1.00 . ? -55 DA J H62 -55 DA J H62 3 3
ATOM 50052 H H2 . DA J 6 19 ? -27.672 -36.148 10.087 1.00 . ? -55 DA J H2 -55 DA J H2 3 3
ATOM 50053 O OP3 . DT J 6 20 ? -23.395 -28.007 12.146 1.00 . ? -54 DT J OP3 -54 DT J O1P 3 3
ATOM 50054 P P . DT J 6 20 ? -24.175 -29.081 12.806 1.00 . ? -54 DT J P -54 DT J P 3 3
ATOM 50055 O OP1 . DT J 6 20 ? -24.969 -28.766 14.020 1.00 . ? -54 DT J OP1 -54 DT J O2P 3 3
ATOM 50056 O "O5'" . DT J 6 20 ? -23.190 -30.285 13.143 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 3 3
ATOM 50057 C "C5'" . DT J 6 20 ? -23.306 -31.014 14.365 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 3 3
ATOM 50058 C "C4'" . DT J 6 20 ? -24.254 -32.179 14.189 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 3 3
ATOM 50059 O "O4'" . DT J 6 20 ? -24.348 -32.533 12.787 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 3 3
ATOM 50060 C "C3'" . DT J 6 20 ? -23.825 -33.485 14.838 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 3 3
ATOM 50061 O "O3'" . DT J 6 20 ? -24.110 -33.501 16.231 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 3 3
ATOM 50062 C "C2'" . DT J 6 20 ? -24.652 -34.515 14.075 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 3 3
ATOM 50063 C "C1'" . DT J 6 20 ? -24.698 -33.901 12.673 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 3 3
ATOM 50064 N N1 . DT J 6 20 ? -23.786 -34.536 11.703 1.00 . ? -54 DT J N1 -54 DT J N1 3 3
ATOM 50065 C C2 . DT J 6 20 ? -24.068 -35.817 11.284 1.00 . ? -54 DT J C2 -54 DT J C2 3 3
ATOM 50066 O O2 . DT J 6 20 ? -25.012 -36.467 11.708 1.00 . ? -54 DT J O2 -54 DT J O2 3 3
ATOM 50067 N N3 . DT J 6 20 ? -23.199 -36.317 10.349 1.00 . ? -54 DT J N3 -54 DT J N3 3 3
ATOM 50068 C C4 . DT J 6 20 ? -22.096 -35.683 9.811 1.00 . ? -54 DT J C4 -54 DT J C4 3 3
ATOM 50069 O O4 . DT J 6 20 ? -21.423 -36.249 8.951 1.00 . ? -54 DT J O4 -54 DT J O4 3 3
ATOM 50070 C C5 . DT J 6 20 ? -21.847 -34.353 10.312 1.00 . ? -54 DT J C5 -54 DT J C5 3 3
ATOM 50071 C C7 . DT J 6 20 ? -20.664 -33.598 9.794 1.00 . ? -54 DT J C7 -54 DT J C7 3 3
ATOM 50072 C C6 . DT J 6 20 ? -22.692 -33.847 11.224 1.00 . ? -54 DT J C6 -54 DT J C6 3 3
ATOM 50073 H "H5'" . DT J 6 20 ? -23.686 -30.359 15.149 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 3 3
ATOM 50074 H "H5''" . DT J 6 20 ? -22.331 -31.394 14.664 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 3 3
ATOM 50075 H "H4'" . DT J 6 20 ? -25.209 -31.903 14.634 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 3 3
ATOM 50076 H "H3'" . DT J 6 20 ? -22.752 -33.652 14.744 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 3 3
ATOM 50077 H "H1'" . DT J 6 20 ? -25.704 -33.933 12.251 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 3 3
ATOM 50078 H H3 . DT J 6 20 ? -23.395 -37.250 10.007 1.00 . ? -54 DT J H3 -54 DT J H3 3 3
ATOM 50079 H H71 . DT J 6 20 ? -20.223 -34.143 8.960 1.00 . ? -54 DT J H71 -54 DT J H71 3 3
ATOM 50080 H H72 . DT J 6 20 ? -20.980 -32.610 9.457 1.00 . ? -54 DT J H72 -54 DT J H72 3 3
ATOM 50081 H H73 . DT J 6 20 ? -19.926 -33.493 10.588 1.00 . ? -54 DT J H73 -54 DT J H73 3 3
ATOM 50082 H H6 . DT J 6 20 ? -22.505 -32.843 11.604 1.00 . ? -54 DT J H6 -54 DT J H6 3 3
ATOM 50083 O OP3 . DA J 6 21 ? -21.717 -33.739 16.876 1.00 . ? -53 DA J OP3 -53 DA J O1P 3 3
ATOM 50084 P P . DA J 6 21 ? -23.078 -34.193 17.244 1.00 . ? -53 DA J P -53 DA J P 3 3
ATOM 50085 O OP1 . DA J 6 21 ? -23.577 -33.964 18.623 1.00 . ? -53 DA J OP1 -53 DA J O2P 3 3
ATOM 50086 O "O5'" . DA J 6 21 ? -23.181 -35.746 16.911 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 3 3
ATOM 50087 C "C5'" . DA J 6 21 ? -24.315 -36.506 17.324 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 3 3
ATOM 50088 C "C4'" . DA J 6 21 ? -24.358 -37.827 16.590 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 3 3
ATOM 50089 O "O4'" . DA J 6 21 ? -24.214 -37.594 15.168 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 3 3
ATOM 50090 C "C3'" . DA J 6 21 ? -23.230 -38.795 16.903 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 3 3
ATOM 50091 O "O3'" . DA J 6 21 ? -23.492 -39.535 18.088 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 3 3
ATOM 50092 C "C2'" . DA J 6 21 ? -23.193 -39.696 15.669 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 3 3
ATOM 50093 C "C1'" . DA J 6 21 ? -23.666 -38.749 14.561 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 3 3
ATOM 50094 N N9 . DA J 6 21 ? -22.603 -38.326 13.652 1.00 . ? -53 DA J N9 -53 DA J N9 3 3
ATOM 50095 C C8 . DA J 6 21 ? -21.958 -37.115 13.625 1.00 . ? -53 DA J C8 -53 DA J C8 3 3
ATOM 50096 N N7 . DA J 6 21 ? -21.052 -37.019 12.681 1.00 . ? -53 DA J N7 -53 DA J N7 3 3
ATOM 50097 C C5 . DA J 6 21 ? -21.101 -38.251 12.047 1.00 . ? -53 DA J C5 -53 DA J C5 3 3
ATOM 50098 C C6 . DA J 6 21 ? -20.383 -38.782 10.963 1.00 . ? -53 DA J C6 -53 DA J C6 3 3
ATOM 50099 N N6 . DA J 6 21 ? -19.446 -38.103 10.298 1.00 . ? -53 DA J N6 -53 DA J N6 3 3
ATOM 50100 N N1 . DA J 6 21 ? -20.666 -40.046 10.578 1.00 . ? -53 DA J N1 -53 DA J N1 3 3
ATOM 50101 C C2 . DA J 6 21 ? -21.616 -40.720 11.248 1.00 . ? -53 DA J C2 -53 DA J C2 3 3
ATOM 50102 N N3 . DA J 6 21 ? -22.360 -40.327 12.283 1.00 . ? -53 DA J N3 -53 DA J N3 3 3
ATOM 50103 C C4 . DA J 6 21 ? -22.049 -39.068 12.637 1.00 . ? -53 DA J C4 -53 DA J C4 3 3
ATOM 50104 H "H5'" . DA J 6 21 ? -25.228 -35.946 17.108 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 3 3
ATOM 50105 H "H5''" . DA J 6 21 ? -24.261 -36.696 18.396 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 3 3
ATOM 50106 H "H4'" . DA J 6 21 ? -25.289 -38.326 16.858 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 3 3
ATOM 50107 H "H3'" . DA J 6 21 ? -22.287 -38.278 17.074 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 3 3
ATOM 50108 H "H1'" . DA J 6 21 ? -24.459 -39.195 13.959 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 3 3
ATOM 50109 H H8 . DA J 6 21 ? -22.173 -36.316 14.319 1.00 . ? -53 DA J H8 -53 DA J H8 3 3
ATOM 50110 H H61 . DA J 6 21 ? -19.232 -37.156 10.578 1.00 . ? -53 DA J H61 -53 DA J H61 3 3
ATOM 50111 H H62 . DA J 6 21 ? -18.937 -38.532 9.540 1.00 . ? -53 DA J H62 -53 DA J H62 3 3
ATOM 50112 H H2 . DA J 6 21 ? -21.808 -41.734 10.894 1.00 . ? -53 DA J H2 -53 DA J H2 3 3
ATOM 50113 O OP3 . DC J 6 22 ? -22.497 -39.349 20.345 1.00 . ? -52 DC J OP3 -52 DC J O1P 3 3
ATOM 50114 P P . DC J 6 22 ? -22.275 -39.987 19.028 1.00 . ? -52 DC J P -52 DC J P 3 3
ATOM 50115 O OP1 . DC J 6 22 ? -21.003 -39.748 18.309 1.00 . ? -52 DC J OP1 -52 DC J O2P 3 3
ATOM 50116 O "O5'" . DC J 6 22 ? -22.476 -41.557 19.194 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 3 3
ATOM 50117 C "C5'" . DC J 6 22 ? -22.996 -42.346 18.125 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 3 3
ATOM 50118 C "C4'" . DC J 6 22 ? -21.937 -43.298 17.617 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 3 3
ATOM 50119 O "O4'" . DC J 6 22 ? -21.422 -42.793 16.344 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 3 3
ATOM 50120 C "C3'" . DC J 6 22 ? -20.707 -43.426 18.515 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 3 3
ATOM 50121 O "O3'" . DC J 6 22 ? -20.140 -44.732 18.458 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 3 3
ATOM 50122 C "C2'" . DC J 6 22 ? -19.779 -42.383 17.918 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 3 3
ATOM 50123 C "C1'" . DC J 6 22 ? -20.020 -42.649 16.441 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 3 3
ATOM 50124 N N1 . DC J 6 22 ? -19.566 -41.581 15.536 1.00 . ? -52 DC J N1 -52 DC J N1 3 3
ATOM 50125 C C2 . DC J 6 22 ? -19.163 -41.920 14.240 1.00 . ? -52 DC J C2 -52 DC J C2 3 3
ATOM 50126 O O2 . DC J 6 22 ? -19.238 -43.103 13.877 1.00 . ? -52 DC J O2 -52 DC J O2 3 3
ATOM 50127 N N3 . DC J 6 22 ? -18.701 -40.952 13.414 1.00 . ? -52 DC J N3 -52 DC J N3 3 3
ATOM 50128 C C4 . DC J 6 22 ? -18.636 -39.687 13.840 1.00 . ? -52 DC J C4 -52 DC J C4 3 3
ATOM 50129 N N4 . DC J 6 22 ? -18.151 -38.770 13.001 1.00 . ? -52 DC J N4 -52 DC J N4 3 3
ATOM 50130 C C5 . DC J 6 22 ? -19.060 -39.310 15.150 1.00 . ? -52 DC J C5 -52 DC J C5 3 3
ATOM 50131 C C6 . DC J 6 22 ? -19.517 -40.281 15.955 1.00 . ? -52 DC J C6 -52 DC J C6 3 3
ATOM 50132 H "H5'" . DC J 6 22 ? -23.316 -41.696 17.310 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 3 3
ATOM 50133 H "H5''" . DC J 6 22 ? -23.852 -42.924 18.475 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 3 3
ATOM 50134 H "H4'" . DC J 6 22 ? -22.387 -44.290 17.547 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 3 3
ATOM 50135 H "H3'" . DC J 6 22 ? -20.943 -43.239 19.563 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 3 3
ATOM 50136 H "H1'" . DC J 6 22 ? -19.578 -43.591 16.112 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 3 3
ATOM 50137 H H41 . DC J 6 22 ? -18.076 -37.802 13.285 1.00 . ? -52 DC J H41 -52 DC J H41 3 3
ATOM 50138 H H42 . DC J 6 22 ? -17.862 -39.035 12.068 1.00 . ? -52 DC J H42 -52 DC J H42 3 3
ATOM 50139 H H5 . DC J 6 22 ? -19.013 -38.273 15.485 1.00 . ? -52 DC J H5 -52 DC J H5 3 3
ATOM 50140 H H6 . DC J 6 22 ? -19.858 -40.027 16.958 1.00 . ? -52 DC J H6 -52 DC J H6 3 3
ATOM 50141 O OP3 . DT J 6 23 ? -19.830 -44.616 20.929 1.00 . ? -51 DT J OP3 -51 DT J O1P 3 3
ATOM 50142 P P . DT J 6 23 ? -19.326 -45.304 19.717 1.00 . ? -51 DT J P -51 DT J P 3 3
ATOM 50143 O OP1 . DT J 6 23 ? -19.351 -46.784 19.651 1.00 . ? -51 DT J OP1 -51 DT J O2P 3 3
ATOM 50144 O "O5'" . DT J 6 23 ? -17.830 -44.824 19.466 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 3 3
ATOM 50145 C "C5'" . DT J 6 23 ? -16.824 -45.749 19.062 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 3 3
ATOM 50146 C "C4'" . DT J 6 23 ? -16.896 -45.976 17.572 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 3 3
ATOM 50147 O "O4'" . DT J 6 23 ? -17.430 -44.796 16.923 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 3 3
ATOM 50148 C "C3'" . DT J 6 23 ? -15.563 -46.185 16.873 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 3 3
ATOM 50149 O "O3'" . DT J 6 23 ? -15.104 -47.524 17.004 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 3 3
ATOM 50150 C "C2'" . DT J 6 23 ? -15.893 -45.837 15.426 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 3 3
ATOM 50151 C "C1'" . DT J 6 23 ? -16.916 -44.712 15.604 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 3 3
ATOM 50152 N N1 . DT J 6 23 ? -16.350 -43.366 15.409 1.00 . ? -51 DT J N1 -51 DT J N1 3 3
ATOM 50153 C C2 . DT J 6 23 ? -15.901 -43.034 14.152 1.00 . ? -51 DT J C2 -51 DT J C2 3 3
ATOM 50154 O O2 . DT J 6 23 ? -15.914 -43.813 13.213 1.00 . ? -51 DT J O2 -51 DT J O2 3 3
ATOM 50155 N N3 . DT J 6 23 ? -15.427 -41.753 14.033 1.00 . ? -51 DT J N3 -51 DT J N3 3 3
ATOM 50156 C C4 . DT J 6 23 ? -15.350 -40.797 15.024 1.00 . ? -51 DT J C4 -51 DT J C4 3 3
ATOM 50157 O O4 . DT J 6 23 ? -14.964 -39.661 14.753 1.00 . ? -51 DT J O4 -51 DT J O4 3 3
ATOM 50158 C C5 . DT J 6 23 ? -15.814 -41.222 16.325 1.00 . ? -51 DT J C5 -51 DT J C5 3 3
ATOM 50159 C C7 . DT J 6 23 ? -15.740 -40.263 17.470 1.00 . ? -51 DT J C7 -51 DT J C7 3 3
ATOM 50160 C C6 . DT J 6 23 ? -16.288 -42.470 16.455 1.00 . ? -51 DT J C6 -51 DT J C6 3 3
ATOM 50161 H "H5'" . DT J 6 23 ? -16.974 -46.699 19.576 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 3 3
ATOM 50162 H "H5''" . DT J 6 23 ? -15.839 -45.361 19.315 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 3 3
ATOM 50163 H "H4'" . DT J 6 23 ? -17.490 -46.874 17.400 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 3 3
ATOM 50164 H "H3'" . DT J 6 23 ? -14.781 -45.552 17.290 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 3 3
ATOM 50165 H "H1'" . DT J 6 23 ? -17.762 -44.819 14.925 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 3 3
ATOM 50166 H H3 . DT J 6 23 ? -15.099 -41.485 13.113 1.00 . ? -51 DT J H3 -51 DT J H3 3 3
ATOM 50167 H H71 . DT J 6 23 ? -15.659 -39.245 17.090 1.00 . ? -51 DT J H71 -51 DT J H71 3 3
ATOM 50168 H H72 . DT J 6 23 ? -14.868 -40.493 18.083 1.00 . ? -51 DT J H72 -51 DT J H72 3 3
ATOM 50169 H H73 . DT J 6 23 ? -16.641 -40.353 18.073 1.00 . ? -51 DT J H73 -51 DT J H73 3 3
ATOM 50170 H H6 . DT J 6 23 ? -16.643 -42.792 17.435 1.00 . ? -51 DT J H6 -51 DT J H6 3 3
ATOM 50171 O OP3 . DA J 6 24 ? -13.437 -49.348 16.793 1.00 . ? -50 DA J OP3 -50 DA J O1P 3 3
ATOM 50172 P P . DA J 6 24 ? -13.602 -47.892 16.584 1.00 . ? -50 DA J P -50 DA J P 3 3
ATOM 50173 O OP1 . DA J 6 24 ? -12.681 -46.951 17.262 1.00 . ? -50 DA J OP1 -50 DA J O2P 3 3
ATOM 50174 O "O5'" . DA J 6 24 ? -13.553 -47.601 15.021 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 3 3
ATOM 50175 C "C5'" . DA J 6 24 ? -13.124 -48.605 14.107 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 3 3
ATOM 50176 C "C4'" . DA J 6 24 ? -12.067 -48.049 13.187 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 3 3
ATOM 50177 O "O4'" . DA J 6 24 ? -12.532 -46.775 12.672 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 3 3
ATOM 50178 C "C3'" . DA J 6 24 ? -10.732 -47.754 13.857 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 3 3
ATOM 50179 O "O3'" . DA J 6 24 ? -9.867 -48.880 13.789 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 3 3
ATOM 50180 C "C2'" . DA J 6 24 ? -10.184 -46.571 13.064 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 3 3
ATOM 50181 C "C1'" . DA J 6 24 ? -11.463 -45.851 12.635 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 3 3
ATOM 50182 N N9 . DA J 6 24 ? -11.801 -44.723 13.501 1.00 . ? -50 DA J N9 -50 DA J N9 3 3
ATOM 50183 C C8 . DA J 6 24 ? -12.526 -44.740 14.666 1.00 . ? -50 DA J C8 -50 DA J C8 3 3
ATOM 50184 N N7 . DA J 6 24 ? -12.650 -43.560 15.228 1.00 . ? -50 DA J N7 -50 DA J N7 3 3
ATOM 50185 C C5 . DA J 6 24 ? -11.964 -42.710 14.371 1.00 . ? -50 DA J C5 -50 DA J C5 3 3
ATOM 50186 C C6 . DA J 6 24 ? -11.722 -41.324 14.404 1.00 . ? -50 DA J C6 -50 DA J C6 3 3
ATOM 50187 N N6 . DA J 6 24 ? -12.157 -40.521 15.377 1.00 . ? -50 DA J N6 -50 DA J N6 3 3
ATOM 50188 N N1 . DA J 6 24 ? -11.004 -40.786 13.392 1.00 . ? -50 DA J N1 -50 DA J N1 3 3
ATOM 50189 C C2 . DA J 6 24 ? -10.559 -41.597 12.421 1.00 . ? -50 DA J C2 -50 DA J C2 3 3
ATOM 50190 N N3 . DA J 6 24 ? -10.718 -42.914 12.284 1.00 . ? -50 DA J N3 -50 DA J N3 3 3
ATOM 50191 C C4 . DA J 6 24 ? -11.438 -43.413 13.303 1.00 . ? -50 DA J C4 -50 DA J C4 3 3
ATOM 50192 H "H5'" . DA J 6 24 ? -13.973 -48.950 13.515 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 3 3
ATOM 50193 H "H5''" . DA J 6 24 ? -12.708 -49.449 14.656 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 3 3
ATOM 50194 H "H4'" . DA J 6 24 ? -11.875 -48.794 12.411 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 3 3
ATOM 50195 H "H3'" . DA J 6 24 ? -10.850 -47.532 14.918 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 3 3
ATOM 50196 H "H1'" . DA J 6 24 ? -11.400 -45.480 11.610 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 3 3
ATOM 50197 H H8 . DA J 6 24 ? -12.953 -45.643 15.082 1.00 . ? -50 DA J H8 -50 DA J H8 3 3
ATOM 50198 H H61 . DA J 6 24 ? -12.692 -40.903 16.142 1.00 . ? -50 DA J H61 -50 DA J H61 3 3
ATOM 50199 H H62 . DA J 6 24 ? -11.944 -39.534 15.356 1.00 . ? -50 DA J H62 -50 DA J H62 3 3
ATOM 50200 H H2 . DA J 6 24 ? -9.986 -41.112 11.630 1.00 . ? -50 DA J H2 -50 DA J H2 3 3
ATOM 50201 O OP3 . DC J 6 25 ? -8.214 -50.430 14.803 1.00 . ? -49 DC J OP3 -49 DC J O1P 3 3
ATOM 50202 P P . DC J 6 25 ? -8.672 -49.025 14.846 1.00 . ? -49 DC J P -49 DC J P 3 3
ATOM 50203 O OP1 . DC J 6 25 ? -9.112 -48.437 16.132 1.00 . ? -49 DC J OP1 -49 DC J O2P 3 3
ATOM 50204 O "O5'" . DC J 6 25 ? -7.510 -48.122 14.241 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 3 3
ATOM 50205 C "C5'" . DC J 6 25 ? -6.808 -48.530 13.071 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 3 3
ATOM 50206 C "C4'" . DC J 6 25 ? -6.097 -47.350 12.455 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 3 3
ATOM 50207 O "O4'" . DC J 6 25 ? -6.938 -46.170 12.623 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 3 3
ATOM 50208 C "C3'" . DC J 6 25 ? -4.759 -46.996 13.100 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 3 3
ATOM 50209 O "O3'" . DC J 6 25 ? -3.829 -46.508 12.141 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 3 3
ATOM 50210 C "C2'" . DC J 6 25 ? -5.145 -45.927 14.111 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 3 3
ATOM 50211 C "C1'" . DC J 6 25 ? -6.219 -45.180 13.332 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 3 3
ATOM 50212 N N1 . DC J 6 25 ? -7.155 -44.423 14.177 1.00 . ? -49 DC J N1 -49 DC J N1 3 3
ATOM 50213 C C2 . DC J 6 25 ? -7.340 -43.061 13.925 1.00 . ? -49 DC J C2 -49 DC J C2 3 3
ATOM 50214 O O2 . DC J 6 25 ? -6.730 -42.537 12.977 1.00 . ? -49 DC J O2 -49 DC J O2 3 3
ATOM 50215 N N3 . DC J 6 25 ? -8.180 -42.350 14.715 1.00 . ? -49 DC J N3 -49 DC J N3 3 3
ATOM 50216 C C4 . DC J 6 25 ? -8.820 -42.953 15.721 1.00 . ? -49 DC J C4 -49 DC J C4 3 3
ATOM 50217 N N4 . DC J 6 25 ? -9.626 -42.209 16.482 1.00 . ? -49 DC J N4 -49 DC J N4 3 3
ATOM 50218 C C5 . DC J 6 25 ? -8.659 -44.343 15.991 1.00 . ? -49 DC J C5 -49 DC J C5 3 3
ATOM 50219 C C6 . DC J 6 25 ? -7.825 -45.033 15.201 1.00 . ? -49 DC J C6 -49 DC J C6 3 3
ATOM 50220 H "H5'" . DC J 6 25 ? -7.512 -48.942 12.346 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 3 3
ATOM 50221 H "H5''" . DC J 6 25 ? -6.073 -49.292 13.326 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 3 3
ATOM 50222 H "H4'" . DC J 6 25 ? -5.890 -47.596 11.413 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 3 3
ATOM 50223 H "H3'" . DC J 6 25 ? -4.290 -47.865 13.562 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 3 3
ATOM 50224 H "H1'" . DC J 6 25 ? -5.797 -44.498 12.593 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 3 3
ATOM 50225 H H41 . DC J 6 25 ? -10.124 -42.629 17.255 1.00 . ? -49 DC J H41 -49 DC J H41 3 3
ATOM 50226 H H42 . DC J 6 25 ? -9.746 -41.226 16.275 1.00 . ? -49 DC J H42 -49 DC J H42 3 3
ATOM 50227 H H5 . DC J 6 25 ? -9.195 -44.827 16.809 1.00 . ? -49 DC J H5 -49 DC J H5 3 3
ATOM 50228 H H6 . DC J 6 25 ? -7.684 -46.100 15.376 1.00 . ? -49 DC J H6 -49 DC J H6 3 3
ATOM 50229 O OP3 . DC J 6 26 ? -1.796 -47.850 11.659 1.00 . ? -48 DC J OP3 -48 DC J O1P 3 3
ATOM 50230 P P . DC J 6 26 ? -2.254 -46.661 12.409 1.00 . ? -48 DC J P -48 DC J P 3 3
ATOM 50231 O OP1 . DC J 6 26 ? -2.009 -46.577 13.868 1.00 . ? -48 DC J OP1 -48 DC J O2P 3 3
ATOM 50232 O "O5'" . DC J 6 26 ? -1.626 -45.371 11.725 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 3 3
ATOM 50233 C "C5'" . DC J 6 26 ? -2.357 -44.149 11.667 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 3 3
ATOM 50234 C "C4'" . DC J 6 26 ? -1.559 -43.034 12.300 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 3 3
ATOM 50235 O "O4'" . DC J 6 26 ? -2.474 -42.157 13.020 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 3 3
ATOM 50236 C "C3'" . DC J 6 26 ? -0.531 -43.487 13.335 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 3 3
ATOM 50237 O "O3'" . DC J 6 26 ? 0.628 -42.664 13.317 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 3 3
ATOM 50238 C "C2'" . DC J 6 26 ? -1.297 -43.360 14.643 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 3 3
ATOM 50239 C "C1'" . DC J 6 26 ? -2.084 -42.082 14.376 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 3 3
ATOM 50240 N N1 . DC J 6 26 ? -3.284 -41.923 15.216 1.00 . ? -48 DC J N1 -48 DC J N1 3 3
ATOM 50241 C C2 . DC J 6 26 ? -4.085 -40.792 15.048 1.00 . ? -48 DC J C2 -48 DC J C2 3 3
ATOM 50242 O O2 . DC J 6 26 ? -3.770 -39.952 14.191 1.00 . ? -48 DC J O2 -48 DC J O2 3 3
ATOM 50243 N N3 . DC J 6 26 ? -5.185 -40.639 15.825 1.00 . ? -48 DC J N3 -48 DC J N3 3 3
ATOM 50244 C C4 . DC J 6 26 ? -5.493 -41.566 16.737 1.00 . ? -48 DC J C4 -48 DC J C4 3 3
ATOM 50245 N N4 . DC J 6 26 ? -6.583 -41.376 17.480 1.00 . ? -48 DC J N4 -48 DC J N4 3 3
ATOM 50246 C C5 . DC J 6 26 ? -4.695 -42.731 16.925 1.00 . ? -48 DC J C5 -48 DC J C5 3 3
ATOM 50247 C C6 . DC J 6 26 ? -3.610 -42.866 16.152 1.00 . ? -48 DC J C6 -48 DC J C6 3 3
ATOM 50248 H "H5'" . DC J 6 26 ? -3.303 -44.263 12.200 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 3 3
ATOM 50249 H "H5''" . DC J 6 26 ? -2.562 -43.893 10.630 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 3 3
ATOM 50250 H "H4'" . DC J 6 26 ? -1.006 -42.531 11.505 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 3 3
ATOM 50251 H "H3'" . DC J 6 26 ? -0.184 -44.502 13.145 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 3 3
ATOM 50252 H "H1'" . DC J 6 26 ? -1.468 -41.188 14.485 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 3 3
ATOM 50253 H H41 . DC J 6 26 ? -6.843 -42.059 18.178 1.00 . ? -48 DC J H41 -48 DC J H41 3 3
ATOM 50254 H H42 . DC J 6 26 ? -7.153 -40.553 17.356 1.00 . ? -48 DC J H42 -48 DC J H42 3 3
ATOM 50255 H H5 . DC J 6 26 ? -4.956 -43.483 17.671 1.00 . ? -48 DC J H5 -48 DC J H5 3 3
ATOM 50256 H H6 . DC J 6 26 ? -2.979 -43.746 16.272 1.00 . ? -48 DC J H6 -48 DC J H6 3 3
ATOM 50257 O OP3 . DA J 6 27 ? 2.791 -43.727 12.682 1.00 . ? -47 DA J OP3 -47 DA J O1P 3 3
ATOM 50258 P P . DA J 6 27 ? 1.718 -42.851 12.153 1.00 . ? -47 DA J P -47 DA J P 3 3
ATOM 50259 O OP1 . DA J 6 27 ? 1.029 -43.222 10.895 1.00 . ? -47 DA J OP1 -47 DA J O2P 3 3
ATOM 50260 O "O5'" . DA J 6 27 ? 2.332 -41.398 11.958 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 3 3
ATOM 50261 C "C5'" . DA J 6 27 ? 2.063 -40.647 10.777 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 3 3
ATOM 50262 C "C4'" . DA J 6 27 ? 1.860 -39.191 11.124 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 3 3
ATOM 50263 O "O4'" . DA J 6 27 ? 0.912 -39.094 12.230 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 3 3
ATOM 50264 C "C3'" . DA J 6 27 ? 3.106 -38.469 11.620 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 3 3
ATOM 50265 O "O3'" . DA J 6 27 ? 3.044 -37.076 11.332 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 3 3
ATOM 50266 C "C2'" . DA J 6 27 ? 3.055 -38.745 13.113 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 3 3
ATOM 50267 C "C1'" . DA J 6 27 ? 1.563 -38.554 13.365 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 3 3
ATOM 50268 N N9 . DA J 6 27 ? 1.045 -39.217 14.563 1.00 . ? -47 DA J N9 -47 DA J N9 3 3
ATOM 50269 C C8 . DA J 6 27 ? 1.604 -40.262 15.260 1.00 . ? -47 DA J C8 -47 DA J C8 3 3
ATOM 50270 N N7 . DA J 6 27 ? 0.906 -40.633 16.306 1.00 . ? -47 DA J N7 -47 DA J N7 3 3
ATOM 50271 C C5 . DA J 6 27 ? -0.186 -39.777 16.298 1.00 . ? -47 DA J C5 -47 DA J C5 3 3
ATOM 50272 C C6 . DA J 6 27 ? -1.299 -39.655 17.150 1.00 . ? -47 DA J C6 -47 DA J C6 3 3
ATOM 50273 N N6 . DA J 6 27 ? -1.502 -40.428 18.216 1.00 . ? -47 DA J N6 -47 DA J N6 3 3
ATOM 50274 N N1 . DA J 6 27 ? -2.209 -38.701 16.864 1.00 . ? -47 DA J N1 -47 DA J N1 3 3
ATOM 50275 C C2 . DA J 6 27 ? -2.006 -37.926 15.790 1.00 . ? -47 DA J C2 -47 DA J C2 3 3
ATOM 50276 N N3 . DA J 6 27 ? -1.001 -37.943 14.913 1.00 . ? -47 DA J N3 -47 DA J N3 3 3
ATOM 50277 C C4 . DA J 6 27 ? -0.115 -38.902 15.229 1.00 . ? -47 DA J C4 -47 DA J C4 3 3
ATOM 50278 H "H5'" . DA J 6 27 ? 1.162 -41.031 10.296 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 3 3
ATOM 50279 H "H5''" . DA J 6 27 ? 2.900 -40.732 10.087 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 3 3
ATOM 50280 H "H4'" . DA J 6 27 ? 1.533 -38.676 10.220 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 3 3
ATOM 50281 H "H3'" . DA J 6 27 ? 4.014 -38.841 11.145 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 3 3
ATOM 50282 H "H1'" . DA J 6 27 ? 1.289 -37.498 13.416 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 3 3
ATOM 50283 H H8 . DA J 6 27 ? 2.534 -40.735 14.973 1.00 . ? -47 DA J H8 -47 DA J H8 3 3
ATOM 50284 H H61 . DA J 6 27 ? -0.829 -41.146 18.441 1.00 . ? -47 DA J H61 -47 DA J H61 3 3
ATOM 50285 H H62 . DA J 6 27 ? -2.322 -40.292 18.792 1.00 . ? -47 DA J H62 -47 DA J H62 3 3
ATOM 50286 H H2 . DA J 6 27 ? -2.774 -37.173 15.608 1.00 . ? -47 DA J H2 -47 DA J H2 3 3
ATOM 50287 O OP3 . DA J 6 28 ? 4.123 -35.160 10.174 1.00 . ? -46 DA J OP3 -46 DA J O1P 3 3
ATOM 50288 P P . DA J 6 28 ? 4.399 -36.236 11.154 1.00 . ? -46 DA J P -46 DA J P 3 3
ATOM 50289 O OP1 . DA J 6 28 ? 5.511 -37.180 10.901 1.00 . ? -46 DA J OP1 -46 DA J O2P 3 3
ATOM 50290 O "O5'" . DA J 6 28 ? 4.632 -35.568 12.581 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 3 3
ATOM 50291 C "C5'" . DA J 6 28 ? 4.302 -34.201 12.814 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 3 3
ATOM 50292 C "C4'" . DA J 6 28 ? 2.876 -34.082 13.295 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 3 3
ATOM 50293 O "O4'" . DA J 6 28 ? 2.422 -35.358 13.808 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 3 3
ATOM 50294 C "C3'" . DA J 6 28 ? 2.654 -33.142 14.467 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 3 3
ATOM 50295 O "O3'" . DA J 6 28 ? 2.569 -31.789 14.043 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 3 3
ATOM 50296 C "C2'" . DA J 6 28 ? 1.332 -33.634 15.044 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 3 3
ATOM 50297 C "C1'" . DA J 6 28 ? 1.401 -35.138 14.764 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 3 3
ATOM 50298 N N9 . DA J 6 28 ? 1.694 -35.951 15.944 1.00 . ? -46 DA J N9 -46 DA J N9 3 3
ATOM 50299 C C8 . DA J 6 28 ? 2.831 -36.675 16.202 1.00 . ? -46 DA J C8 -46 DA J C8 3 3
ATOM 50300 N N7 . DA J 6 28 ? 2.795 -37.331 17.336 1.00 . ? -46 DA J N7 -46 DA J N7 3 3
ATOM 50301 C C5 . DA J 6 28 ? 1.552 -37.014 17.865 1.00 . ? -46 DA J C5 -46 DA J C5 3 3
ATOM 50302 C C6 . DA J 6 28 ? 0.908 -37.397 19.052 1.00 . ? -46 DA J C6 -46 DA J C6 3 3
ATOM 50303 N N6 . DA J 6 28 ? 1.444 -38.228 19.948 1.00 . ? -46 DA J N6 -46 DA J N6 3 3
ATOM 50304 N N1 . DA J 6 28 ? -0.324 -36.897 19.287 1.00 . ? -46 DA J N1 -46 DA J N1 3 3
ATOM 50305 C C2 . DA J 6 28 ? -0.866 -36.070 18.379 1.00 . ? -46 DA J C2 -46 DA J C2 3 3
ATOM 50306 N N3 . DA J 6 28 ? -0.360 -35.643 17.221 1.00 . ? -46 DA J N3 -46 DA J N3 3 3
ATOM 50307 C C4 . DA J 6 28 ? 0.867 -36.157 17.022 1.00 . ? -46 DA J C4 -46 DA J C4 3 3
ATOM 50308 H "H5'" . DA J 6 28 ? 4.417 -33.633 11.889 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 3 3
ATOM 50309 H "H5''" . DA J 6 28 ? 4.966 -33.784 13.571 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 3 3
ATOM 50310 H "H4'" . DA J 6 28 ? 2.275 -33.707 12.466 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 3 3
ATOM 50311 H "H3'" . DA J 6 28 ? 3.472 -33.185 15.185 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 3 3
ATOM 50312 H "H1'" . DA J 6 28 ? 0.474 -35.510 14.326 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 3 3
ATOM 50313 H H8 . DA J 6 28 ? 3.675 -36.707 15.528 1.00 . ? -46 DA J H8 -46 DA J H8 3 3
ATOM 50314 H H61 . DA J 6 28 ? 2.365 -38.608 19.774 1.00 . ? -46 DA J H61 -46 DA J H61 3 3
ATOM 50315 H H62 . DA J 6 28 ? 0.939 -38.491 20.780 1.00 . ? -46 DA J H62 -46 DA J H62 3 3
ATOM 50316 H H2 . DA J 6 28 ? -1.860 -35.693 18.624 1.00 . ? -46 DA J H2 -46 DA J H2 3 3
ATOM 50317 O OP3 . DA J 6 29 ? 3.838 -29.661 13.838 1.00 . ? -45 DA J OP3 -45 DA J O1P 3 3
ATOM 50318 P P . DA J 6 29 ? 3.385 -30.660 14.836 1.00 . ? -45 DA J P -45 DA J P 3 3
ATOM 50319 O OP1 . DA J 6 29 ? 4.382 -31.333 15.704 1.00 . ? -45 DA J OP1 -45 DA J O2P 3 3
ATOM 50320 O "O5'" . DA J 6 29 ? 2.294 -29.970 15.765 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 3 3
ATOM 50321 C "C5'" . DA J 6 29 ? 0.921 -29.957 15.391 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 3 3
ATOM 50322 C "C4'" . DA J 6 29 ? 0.057 -30.352 16.567 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 3 3
ATOM 50323 O "O4'" . DA J 6 29 ? 0.488 -31.662 17.036 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 3 3
ATOM 50324 C "C3'" . DA J 6 29 ? 0.149 -29.432 17.783 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 3 3
ATOM 50325 O "O3'" . DA J 6 29 ? -1.102 -29.313 18.448 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 3 3
ATOM 50326 C "C2'" . DA J 6 29 ? 1.184 -30.125 18.658 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 3 3
ATOM 50327 C "C1'" . DA J 6 29 ? 0.830 -31.585 18.403 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 3 3
ATOM 50328 N N9 . DA J 6 29 ? 1.913 -32.529 18.670 1.00 . ? -45 DA J N9 -45 DA J N9 3 3
ATOM 50329 C C8 . DA J 6 29 ? 3.128 -32.631 18.038 1.00 . ? -45 DA J C8 -45 DA J C8 3 3
ATOM 50330 N N7 . DA J 6 29 ? 3.894 -33.583 18.516 1.00 . ? -45 DA J N7 -45 DA J N7 3 3
ATOM 50331 C C5 . DA J 6 29 ? 3.130 -34.147 19.529 1.00 . ? -45 DA J C5 -45 DA J C5 3 3
ATOM 50332 C C6 . DA J 6 29 ? 3.377 -35.204 20.424 1.00 . ? -45 DA J C6 -45 DA J C6 3 3
ATOM 50333 N N6 . DA J 6 29 ? 4.512 -35.906 20.445 1.00 . ? -45 DA J N6 -45 DA J N6 3 3
ATOM 50334 N N1 . DA J 6 29 ? 2.407 -35.516 21.310 1.00 . ? -45 DA J N1 -45 DA J N1 3 3
ATOM 50335 C C2 . DA J 6 29 ? 1.270 -34.808 21.293 1.00 . ? -45 DA J C2 -45 DA J C2 3 3
ATOM 50336 N N3 . DA J 6 29 ? 0.921 -33.791 20.503 1.00 . ? -45 DA J N3 -45 DA J N3 3 3
ATOM 50337 C C4 . DA J 6 29 ? 1.908 -33.508 19.634 1.00 . ? -45 DA J C4 -45 DA J C4 3 3
ATOM 50338 H "H5'" . DA J 6 29 ? 0.756 -30.660 14.572 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 3 3
ATOM 50339 H "H5''" . DA J 6 29 ? 0.637 -28.959 15.062 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 3 3
ATOM 50340 H "H4'" . DA J 6 29 ? -0.981 -30.329 16.234 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 3 3
ATOM 50341 H "H3'" . DA J 6 29 ? 0.439 -28.420 17.506 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 3 3
ATOM 50342 H "H1'" . DA J 6 29 ? -0.049 -31.901 18.969 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 3 3
ATOM 50343 H H8 . DA J 6 29 ? 3.425 -31.989 17.219 1.00 . ? -45 DA J H8 -45 DA J H8 3 3
ATOM 50344 H H61 . DA J 6 29 ? 5.249 -35.687 19.788 1.00 . ? -45 DA J H61 -45 DA J H61 3 3
ATOM 50345 H H62 . DA J 6 29 ? 4.647 -36.608 21.163 1.00 . ? -45 DA J H62 -45 DA J H62 3 3
ATOM 50346 H H2 . DA J 6 29 ? 0.523 -35.102 22.032 1.00 . ? -45 DA J H2 -45 DA J H2 3 3
ATOM 50347 O OP3 . DA J 6 30 ? -2.696 -27.411 18.443 1.00 . ? -44 DA J OP3 -44 DA J O1P 3 3
ATOM 50348 P P . DA J 6 30 ? -1.500 -27.927 19.149 1.00 . ? -44 DA J P -44 DA J P 3 3
ATOM 50349 O OP1 . DA J 6 30 ? -0.285 -27.082 19.234 1.00 . ? -44 DA J OP1 -44 DA J O2P 3 3
ATOM 50350 O "O5'" . DA J 6 30 ? -1.915 -28.349 20.625 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 3 3
ATOM 50351 C "C5'" . DA J 6 30 ? -1.044 -28.110 21.726 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 3 3
ATOM 50352 C "C4'" . DA J 6 30 ? -1.262 -29.151 22.797 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 3 3
ATOM 50353 O "O4'" . DA J 6 30 ? -0.724 -30.419 22.346 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 3 3
ATOM 50354 C "C3'" . DA J 6 30 ? -0.542 -28.888 24.110 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 3 3
ATOM 50355 O "O3'" . DA J 6 30 ? -1.306 -28.039 24.955 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 3 3
ATOM 50356 C "C2'" . DA J 6 30 ? -0.391 -30.283 24.710 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 3 3
ATOM 50357 C "C1'" . DA J 6 30 ? -0.275 -31.166 23.463 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 3 3
ATOM 50358 N N9 . DA J 6 30 ? 1.084 -31.632 23.191 1.00 . ? -44 DA J N9 -44 DA J N9 3 3
ATOM 50359 C C8 . DA J 6 30 ? 1.981 -31.131 22.280 1.00 . ? -44 DA J C8 -44 DA J C8 3 3
ATOM 50360 N N7 . DA J 6 30 ? 3.130 -31.764 22.263 1.00 . ? -44 DA J N7 -44 DA J N7 3 3
ATOM 50361 C C5 . DA J 6 30 ? 2.979 -32.751 23.225 1.00 . ? -44 DA J C5 -44 DA J C5 3 3
ATOM 50362 C C6 . DA J 6 30 ? 3.844 -33.758 23.684 1.00 . ? -44 DA J C6 -44 DA J C6 3 3
ATOM 50363 N N6 . DA J 6 30 ? 5.078 -33.942 23.210 1.00 . ? -44 DA J N6 -44 DA J N6 3 3
ATOM 50364 N N1 . DA J 6 30 ? 3.393 -34.580 24.655 1.00 . ? -44 DA J N1 -44 DA J N1 3 3
ATOM 50365 C C2 . DA J 6 30 ? 2.153 -34.394 25.126 1.00 . ? -44 DA J C2 -44 DA J C2 3 3
ATOM 50366 N N3 . DA J 6 30 ? 1.242 -33.483 24.774 1.00 . ? -44 DA J N3 -44 DA J N3 3 3
ATOM 50367 C C4 . DA J 6 30 ? 1.725 -32.682 23.807 1.00 . ? -44 DA J C4 -44 DA J C4 3 3
ATOM 50368 H "H5'" . DA J 6 30 ? -1.238 -27.121 22.141 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 3 3
ATOM 50369 H "H5''" . DA J 6 30 ? -0.008 -28.158 21.393 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 3 3
ATOM 50370 H "H4'" . DA J 6 30 ? -2.329 -29.180 23.020 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 3 3
ATOM 50371 H "H3'" . DA J 6 30 ? 0.413 -28.385 23.958 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 3 3
ATOM 50372 H "H1'" . DA J 6 30 ? -0.918 -32.047 23.529 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 3 3
ATOM 50373 H H8 . DA J 6 30 ? 1.758 -30.296 21.630 1.00 . ? -44 DA J H8 -44 DA J H8 3 3
ATOM 50374 H H61 . DA J 6 30 ? 5.421 -33.331 22.481 1.00 . ? -44 DA J H61 -44 DA J H61 3 3
ATOM 50375 H H62 . DA J 6 30 ? 5.663 -34.688 23.563 1.00 . ? -44 DA J H62 -44 DA J H62 3 3
ATOM 50376 H H2 . DA J 6 30 ? 1.843 -35.088 25.908 1.00 . ? -44 DA J H2 -44 DA J H2 3 3
ATOM 50377 O OP3 . DG J 6 31 ? 0.268 -26.139 25.308 1.00 . ? -43 DG J OP3 -43 DG J O1P 3 3
ATOM 50378 P P . DG J 6 31 ? -0.563 -27.124 26.042 1.00 . ? -43 DG J P -43 DG J P 3 3
ATOM 50379 O OP1 . DG J 6 31 ? -1.579 -26.645 27.010 1.00 . ? -43 DG J OP1 -43 DG J O2P 3 3
ATOM 50380 O "O5'" . DG J 6 31 ? 0.413 -28.131 26.795 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 3 3
ATOM 50381 C "C5'" . DG J 6 31 ? 0.357 -28.275 28.211 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 3 3
ATOM 50382 C "C4'" . DG J 6 31 ? 0.539 -29.724 28.597 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 3 3
ATOM 50383 O "O4'" . DG J 6 31 ? 0.906 -30.481 27.416 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 3 3
ATOM 50384 C "C3'" . DG J 6 31 ? 1.657 -29.984 29.597 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 3 3
ATOM 50385 O "O3'" . DG J 6 31 ? 1.176 -29.907 30.932 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 3 3
ATOM 50386 C "C2'" . DG J 6 31 ? 2.124 -31.396 29.258 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 3 3
ATOM 50387 C "C1'" . DG J 6 31 ? 1.851 -31.476 27.754 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 3 3
ATOM 50388 N N9 . DG J 6 31 ? 3.037 -31.269 26.929 1.00 . ? -43 DG J N9 -43 DG J N9 3 3
ATOM 50389 C C8 . DG J 6 31 ? 3.276 -30.213 26.085 1.00 . ? -43 DG J C8 -43 DG J C8 3 3
ATOM 50390 N N7 . DG J 6 31 ? 4.417 -30.304 25.456 1.00 . ? -43 DG J N7 -43 DG J N7 3 3
ATOM 50391 C C5 . DG J 6 31 ? 4.968 -31.491 25.918 1.00 . ? -43 DG J C5 -43 DG J C5 3 3
ATOM 50392 C C6 . DG J 6 31 ? 6.201 -32.117 25.594 1.00 . ? -43 DG J C6 -43 DG J C6 3 3
ATOM 50393 O O6 . DG J 6 31 ? 7.075 -31.737 24.803 1.00 . ? -43 DG J O6 -43 DG J O6 3 3
ATOM 50394 N N1 . DG J 6 31 ? 6.371 -33.306 26.295 1.00 . ? -43 DG J N1 -43 DG J N1 3 3
ATOM 50395 C C2 . DG J 6 31 ? 5.469 -33.830 27.190 1.00 . ? -43 DG J C2 -43 DG J C2 3 3
ATOM 50396 N N2 . DG J 6 31 ? 5.808 -34.994 27.767 1.00 . ? -43 DG J N2 -43 DG J N2 3 3
ATOM 50397 N N3 . DG J 6 31 ? 4.316 -33.256 27.502 1.00 . ? -43 DG J N3 -43 DG J N3 3 3
ATOM 50398 C C4 . DG J 6 31 ? 4.132 -32.098 26.832 1.00 . ? -43 DG J C4 -43 DG J C4 3 3
ATOM 50399 H "H5'" . DG J 6 31 ? -0.609 -27.924 28.578 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 3 3
ATOM 50400 H "H5''" . DG J 6 31 ? 1.146 -27.684 28.674 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 3 3
ATOM 50401 H "H4'" . DG J 6 31 ? -0.387 -30.062 29.064 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 3 3
ATOM 50402 H "H3'" . DG J 6 31 ? 2.453 -29.246 29.519 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 3 3
ATOM 50403 H "H1'" . DG J 6 31 ? 1.415 -32.434 27.470 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 3 3
ATOM 50404 H H8 . DG J 6 31 ? 2.591 -29.388 25.959 1.00 . ? -43 DG J H8 -43 DG J H8 3 3
ATOM 50405 H H1 . DG J 6 31 ? 7.228 -33.816 26.128 1.00 . ? -43 DG J H1 -43 DG J H1 3 3
ATOM 50406 H H21 . DG J 6 31 ? 5.190 -35.436 28.436 1.00 . ? -43 DG J H21 -43 DG J H21 3 3
ATOM 50407 H H22 . DG J 6 31 ? 6.681 -35.457 27.541 1.00 . ? -43 DG J H22 -43 DG J H22 3 3
ATOM 50408 O OP3 . DT J 6 32 ? 2.405 -27.820 31.481 1.00 . ? -42 DT J OP3 -42 DT J O1P 3 3
ATOM 50409 P P . DT J 6 32 ? 2.044 -29.143 32.044 1.00 . ? -42 DT J P -42 DT J P 3 3
ATOM 50410 O OP1 . DT J 6 32 ? 1.319 -29.212 33.334 1.00 . ? -42 DT J OP1 -42 DT J O2P 3 3
ATOM 50411 O "O5'" . DT J 6 32 ? 3.369 -30.015 32.165 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 3 3
ATOM 50412 C "C5'" . DT J 6 32 ? 3.780 -30.541 33.425 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 3 3
ATOM 50413 C "C4'" . DT J 6 32 ? 4.626 -31.776 33.228 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 3 3
ATOM 50414 O "O4'" . DT J 6 32 ? 4.535 -32.206 31.842 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 3 3
ATOM 50415 C "C3'" . DT J 6 32 ? 6.115 -31.580 33.471 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 3 3
ATOM 50416 O "O3'" . DT J 6 32 ? 6.447 -31.733 34.845 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 3 3
ATOM 50417 C "C2'" . DT J 6 32 ? 6.739 -32.662 32.600 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 3 3
ATOM 50418 C "C1'" . DT J 6 32 ? 5.808 -32.637 31.389 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 3 3
ATOM 50419 N N1 . DT J 6 32 ? 6.254 -31.727 30.322 1.00 . ? -42 DT J N1 -42 DT J N1 3 3
ATOM 50420 C C2 . DT J 6 32 ? 7.316 -32.117 29.538 1.00 . ? -42 DT J C2 -42 DT J C2 3 3
ATOM 50421 O O2 . DT J 6 32 ? 7.904 -33.177 29.691 1.00 . ? -42 DT J O2 -42 DT J O2 3 3
ATOM 50422 N N3 . DT J 6 32 ? 7.669 -31.220 28.565 1.00 . ? -42 DT J N3 -42 DT J N3 3 3
ATOM 50423 C C4 . DT J 6 32 ? 7.080 -30.000 28.304 1.00 . ? -42 DT J C4 -42 DT J C4 3 3
ATOM 50424 O O4 . DT J 6 32 ? 7.487 -29.311 27.371 1.00 . ? -42 DT J O4 -42 DT J O4 3 3
ATOM 50425 C C5 . DT J 6 32 ? 5.974 -29.652 29.168 1.00 . ? -42 DT J C5 -42 DT J C5 3 3
ATOM 50426 C C7 . DT J 6 32 ? 5.287 -28.337 28.967 1.00 . ? -42 DT J C7 -42 DT J C7 3 3
ATOM 50427 C C6 . DT J 6 32 ? 5.616 -30.520 30.124 1.00 . ? -42 DT J C6 -42 DT J C6 3 3
ATOM 50428 H "H5'" . DT J 6 32 ? 2.902 -30.797 34.019 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 3 3
ATOM 50429 H "H5''" . DT J 6 32 ? 4.363 -29.795 33.964 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 3 3
ATOM 50430 H "H4'" . DT J 6 32 ? 4.286 -32.528 33.942 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 3 3
ATOM 50431 H "H3'" . DT J 6 32 ? 6.439 -30.579 33.191 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 3 3
ATOM 50432 H "H1'" . DT J 6 32 ? 5.674 -33.628 30.952 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 3 3
ATOM 50433 H H3 . DT J 6 32 ? 8.450 -31.480 27.976 1.00 . ? -42 DT J H3 -42 DT J H3 3 3
ATOM 50434 H H71 . DT J 6 32 ? 6.021 -27.590 28.666 1.00 . ? -42 DT J H71 -42 DT J H71 3 3
ATOM 50435 H H72 . DT J 6 32 ? 4.531 -28.437 28.189 1.00 . ? -42 DT J H72 -42 DT J H72 3 3
ATOM 50436 H H73 . DT J 6 32 ? 4.812 -28.025 29.898 1.00 . ? -42 DT J H73 -42 DT J H73 3 3
ATOM 50437 H H6 . DT J 6 32 ? 4.783 -30.261 30.777 1.00 . ? -42 DT J H6 -42 DT J H6 3 3
ATOM 50438 O OP3 . DG J 6 33 ? 6.717 -30.833 37.149 1.00 . ? -41 DG J OP3 -41 DG J O1P 3 3
ATOM 50439 P P . DG J 6 33 ? 6.814 -30.441 35.722 1.00 . ? -41 DG J P -41 DG J P 3 3
ATOM 50440 O OP1 . DG J 6 33 ? 6.007 -29.304 35.221 1.00 . ? -41 DG J OP1 -41 DG J O2P 3 3
ATOM 50441 O "O5'" . DG J 6 33 ? 8.342 -30.163 35.379 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 3 3
ATOM 50442 C "C5'" . DG J 6 33 ? 9.370 -30.498 36.305 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 3 3
ATOM 50443 C "C4'" . DG J 6 33 ? 9.892 -31.889 36.024 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 3 3
ATOM 50444 O "O4'" . DG J 6 33 ? 9.447 -32.294 34.706 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 3 3
ATOM 50445 C "C3'" . DG J 6 33 ? 11.410 -32.021 36.005 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 3 3
ATOM 50446 O "O3'" . DG J 6 33 ? 11.838 -33.290 36.478 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 3 3
ATOM 50447 C "C2'" . DG J 6 33 ? 11.787 -31.806 34.540 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 3 3
ATOM 50448 C "C1'" . DG J 6 33 ? 10.527 -32.250 33.797 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 3 3
ATOM 50449 N N9 . DG J 6 33 ? 10.176 -31.343 32.711 1.00 . ? -41 DG J N9 -41 DG J N9 3 3
ATOM 50450 C C8 . DG J 6 33 ? 9.102 -30.494 32.662 1.00 . ? -41 DG J C8 -41 DG J C8 3 3
ATOM 50451 N N7 . DG J 6 33 ? 9.045 -29.796 31.562 1.00 . ? -41 DG J N7 -41 DG J N7 3 3
ATOM 50452 C C5 . DG J 6 33 ? 10.156 -30.208 30.838 1.00 . ? -41 DG J C5 -41 DG J C5 3 3
ATOM 50453 C C6 . DG J 6 33 ? 10.625 -29.801 29.562 1.00 . ? -41 DG J C6 -41 DG J C6 3 3
ATOM 50454 O O6 . DG J 6 33 ? 10.134 -28.966 28.792 1.00 . ? -41 DG J O6 -41 DG J O6 3 3
ATOM 50455 N N1 . DG J 6 33 ? 11.791 -30.475 29.206 1.00 . ? -41 DG J N1 -41 DG J N1 3 3
ATOM 50456 C C2 . DG J 6 33 ? 12.423 -31.420 29.979 1.00 . ? -41 DG J C2 -41 DG J C2 3 3
ATOM 50457 N N2 . DG J 6 33 ? 13.537 -31.965 29.469 1.00 . ? -41 DG J N2 -41 DG J N2 3 3
ATOM 50458 N N3 . DG J 6 33 ? 11.995 -31.806 31.170 1.00 . ? -41 DG J N3 -41 DG J N3 3 3
ATOM 50459 C C4 . DG J 6 33 ? 10.864 -31.165 31.534 1.00 . ? -41 DG J C4 -41 DG J C4 3 3
ATOM 50460 H "H5'" . DG J 6 33 ? 8.975 -30.461 37.322 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 3 3
ATOM 50461 H "H5''" . DG J 6 33 ? 10.191 -29.788 36.217 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 3 3
ATOM 50462 H "H4'" . DG J 6 33 ? 9.531 -32.538 36.824 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 3 3
ATOM 50463 H "H3'" . DG J 6 33 ? 11.881 -31.290 36.662 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 3 3
ATOM 50464 H "H1'" . DG J 6 33 ? 10.630 -33.249 33.374 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 3 3
ATOM 50465 H H8 . DG J 6 33 ? 8.378 -30.407 33.461 1.00 . ? -41 DG J H8 -41 DG J H8 3 3
ATOM 50466 H H1 . DG J 6 33 ? 12.196 -30.246 28.310 1.00 . ? -41 DG J H1 -41 DG J H1 3 3
ATOM 50467 H H21 . DG J 6 33 ? 14.037 -32.665 29.995 1.00 . ? -41 DG J H21 -41 DG J H21 3 3
ATOM 50468 H H22 . DG J 6 33 ? 13.887 -31.694 28.555 1.00 . ? -41 DG J H22 -41 DG J H22 3 3
ATOM 50469 O OP3 . DT J 6 34 ? 12.633 -32.856 38.793 1.00 . ? -40 DT J OP3 -40 DT J O1P 3 3
ATOM 50470 P P . DT J 6 34 ? 13.086 -33.379 37.482 1.00 . ? -40 DT J P -40 DT J P 3 3
ATOM 50471 O OP1 . DT J 6 34 ? 13.661 -34.744 37.398 1.00 . ? -40 DT J OP1 -40 DT J O2P 3 3
ATOM 50472 O "O5'" . DT J 6 34 ? 14.142 -32.345 36.888 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 3 3
ATOM 50473 C "C5'" . DT J 6 34 ? 15.168 -32.783 36.000 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 3 3
ATOM 50474 C "C4'" . DT J 6 34 ? 15.854 -31.598 35.356 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 3 3
ATOM 50475 O "O4'" . DT J 6 34 ? 14.951 -30.994 34.381 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 3 3
ATOM 50476 C "C3'" . DT J 6 34 ? 16.242 -30.460 36.307 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 3 3
ATOM 50477 O "O3'" . DT J 6 34 ? 17.563 -29.992 36.059 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 3 3
ATOM 50478 C "C2'" . DT J 6 34 ? 15.215 -29.375 35.995 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 3 3
ATOM 50479 C "C1'" . DT J 6 34 ? 15.038 -29.596 34.500 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 3 3
ATOM 50480 N N1 . DT J 6 34 ? 13.837 -28.979 33.900 1.00 . ? -40 DT J N1 -40 DT J N1 3 3
ATOM 50481 C C2 . DT J 6 34 ? 13.859 -28.710 32.549 1.00 . ? -40 DT J C2 -40 DT J C2 3 3
ATOM 50482 O O2 . DT J 6 34 ? 14.808 -28.980 31.831 1.00 . ? -40 DT J O2 -40 DT J O2 3 3
ATOM 50483 N N3 . DT J 6 34 ? 12.725 -28.111 32.066 1.00 . ? -40 DT J N3 -40 DT J N3 3 3
ATOM 50484 C C4 . DT J 6 34 ? 11.597 -27.762 32.778 1.00 . ? -40 DT J C4 -40 DT J C4 3 3
ATOM 50485 O O4 . DT J 6 34 ? 10.675 -27.175 32.216 1.00 . ? -40 DT J O4 -40 DT J O4 3 3
ATOM 50486 C C5 . DT J 6 34 ? 11.634 -28.087 34.188 1.00 . ? -40 DT J C5 -40 DT J C5 3 3
ATOM 50487 C C7 . DT J 6 34 ? 10.445 -27.758 35.034 1.00 . ? -40 DT J C7 -40 DT J C7 3 3
ATOM 50488 C C6 . DT J 6 34 ? 12.739 -28.673 34.678 1.00 . ? -40 DT J C6 -40 DT J C6 3 3
ATOM 50489 H "H5'" . DT J 6 34 ? 14.735 -33.413 35.222 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 3 3
ATOM 50490 H "H5''" . DT J 6 34 ? 15.908 -33.363 36.551 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 3 3
ATOM 50491 H "H4'" . DT J 6 34 ? 16.784 -31.962 34.916 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 3 3
ATOM 50492 H "H3'" . DT J 6 34 ? 16.223 -30.778 37.349 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 3 3
ATOM 50493 H "H1'" . DT J 6 34 ? 15.913 -29.279 33.928 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 3 3
ATOM 50494 H H3 . DT J 6 34 ? 12.711 -27.899 31.077 1.00 . ? -40 DT J H3 -40 DT J H3 3 3
ATOM 50495 H H71 . DT J 6 34 ? 10.049 -26.785 34.742 1.00 . ? -40 DT J H71 -40 DT J H71 3 3
ATOM 50496 H H72 . DT J 6 34 ? 10.739 -27.729 36.084 1.00 . ? -40 DT J H72 -40 DT J H72 3 3
ATOM 50497 H H73 . DT J 6 34 ? 9.675 -28.519 34.894 1.00 . ? -40 DT J H73 -40 DT J H73 3 3
ATOM 50498 H H6 . DT J 6 34 ? 12.769 -28.921 35.741 1.00 . ? -40 DT J H6 -40 DT J H6 3 3
ATOM 50499 O OP3 . DA J 6 35 ? 19.063 -30.933 37.806 1.00 . ? -39 DA J OP3 -39 DA J O1P 3 3
ATOM 50500 P P . DA J 6 35 ? 18.819 -30.951 36.343 1.00 . ? -39 DA J P -39 DA J P 3 3
ATOM 50501 O OP1 . DA J 6 35 ? 18.611 -32.247 35.650 1.00 . ? -39 DA J OP1 -39 DA J O2P 3 3
ATOM 50502 O "O5'" . DA J 6 35 ? 20.035 -30.203 35.638 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 3 3
ATOM 50503 C "C5'" . DA J 6 35 ? 20.948 -30.915 34.806 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 3 3
ATOM 50504 C "C4'" . DA J 6 35 ? 21.002 -30.289 33.430 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 3 3
ATOM 50505 O "O4'" . DA J 6 35 ? 19.687 -29.743 33.105 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 3 3
ATOM 50506 C "C3'" . DA J 6 35 ? 21.970 -29.112 33.282 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 3 3
ATOM 50507 O "O3'" . DA J 6 35 ? 22.589 -29.126 32.002 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 3 3
ATOM 50508 C "C2'" . DA J 6 35 ? 21.058 -27.907 33.449 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 3 3
ATOM 50509 C "C1'" . DA J 6 35 ? 19.835 -28.403 32.691 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 3 3
ATOM 50510 N N9 . DA J 6 35 ? 18.599 -27.677 32.963 1.00 . ? -39 DA J N9 -39 DA J N9 3 3
ATOM 50511 C C8 . DA J 6 35 ? 17.950 -27.512 34.158 1.00 . ? -39 DA J C8 -39 DA J C8 3 3
ATOM 50512 N N7 . DA J 6 35 ? 16.850 -26.801 34.070 1.00 . ? -39 DA J N7 -39 DA J N7 3 3
ATOM 50513 C C5 . DA J 6 35 ? 16.774 -26.475 32.723 1.00 . ? -39 DA J C5 -39 DA J C5 3 3
ATOM 50514 C C6 . DA J 6 35 ? 15.839 -25.734 31.983 1.00 . ? -39 DA J C6 -39 DA J C6 3 3
ATOM 50515 N N6 . DA J 6 35 ? 14.755 -25.171 32.515 1.00 . ? -39 DA J N6 -39 DA J N6 3 3
ATOM 50516 N N1 . DA J 6 35 ? 16.057 -25.593 30.659 1.00 . ? -39 DA J N1 -39 DA J N1 3 3
ATOM 50517 C C2 . DA J 6 35 ? 17.143 -26.165 30.124 1.00 . ? -39 DA J C2 -39 DA J C2 3 3
ATOM 50518 N N3 . DA J 6 35 ? 18.091 -26.889 30.716 1.00 . ? -39 DA J N3 -39 DA J N3 3 3
ATOM 50519 C C4 . DA J 6 35 ? 17.844 -27.007 32.032 1.00 . ? -39 DA J C4 -39 DA J C4 3 3
ATOM 50520 H "H5'" . DA J 6 35 ? 20.626 -31.954 34.716 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 3 3
ATOM 50521 H "H5''" . DA J 6 35 ? 21.944 -30.890 35.245 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 3 3
ATOM 50522 H "H4'" . DA J 6 35 ? 21.339 -31.058 32.733 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 3 3
ATOM 50523 H "H3'" . DA J 6 35 ? 22.775 -29.144 34.017 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 3 3
ATOM 50524 H "H1'" . DA J 6 35 ? 19.998 -28.418 31.612 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 3 3
ATOM 50525 H H8 . DA J 6 35 ? 18.312 -27.929 35.089 1.00 . ? -39 DA J H8 -39 DA J H8 3 3
ATOM 50526 H H61 . DA J 6 35 ? 14.567 -25.264 33.501 1.00 . ? -39 DA J H61 -39 DA J H61 3 3
ATOM 50527 H H62 . DA J 6 35 ? 14.123 -24.650 31.923 1.00 . ? -39 DA J H62 -39 DA J H62 3 3
ATOM 50528 H H2 . DA J 6 35 ? 17.268 -26.017 29.050 1.00 . ? -39 DA J H2 -39 DA J H2 3 3
ATOM 50529 O OP3 . DT J 6 36 ? 24.430 -27.840 33.089 1.00 . ? -38 DT J OP3 -38 DT J O1P 3 3
ATOM 50530 P P . DT J 6 36 ? 23.994 -28.388 31.784 1.00 . ? -38 DT J P -38 DT J P 3 3
ATOM 50531 O OP1 . DT J 6 36 ? 24.878 -29.317 31.047 1.00 . ? -38 DT J OP1 -38 DT J O2P 3 3
ATOM 50532 O "O5'" . DT J 6 36 ? 23.636 -27.168 30.827 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 3 3
ATOM 50533 C "C5'" . DT J 6 36 ? 22.490 -27.214 29.978 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 3 3
ATOM 50534 C "C4'" . DT J 6 36 ? 22.211 -25.845 29.412 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 3 3
ATOM 50535 O "O4'" . DT J 6 36 ? 20.904 -25.393 29.881 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 3 3
ATOM 50536 C "C3'" . DT J 6 36 ? 23.193 -24.753 29.841 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 3 3
ATOM 50537 O "O3'" . DT J 6 36 ? 23.466 -23.870 28.762 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 3 3
ATOM 50538 C "C2'" . DT J 6 36 ? 22.447 -24.045 30.965 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 3 3
ATOM 50539 C "C1'" . DT J 6 36 ? 21.033 -24.091 30.408 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 3 3
ATOM 50540 N N1 . DT J 6 36 ? 19.964 -23.853 31.392 1.00 . ? -38 DT J N1 -38 DT J N1 3 3
ATOM 50541 C C2 . DT J 6 36 ? 18.809 -23.254 30.944 1.00 . ? -38 DT J C2 -38 DT J C2 3 3
ATOM 50542 O O2 . DT J 6 36 ? 18.628 -22.945 29.778 1.00 . ? -38 DT J O2 -38 DT J O2 3 3
ATOM 50543 N N3 . DT J 6 36 ? 17.868 -23.030 31.913 1.00 . ? -38 DT J N3 -38 DT J N3 3 3
ATOM 50544 C C4 . DT J 6 36 ? 17.961 -23.343 33.253 1.00 . ? -38 DT J C4 -38 DT J C4 3 3
ATOM 50545 O O4 . DT J 6 36 ? 17.026 -23.082 34.009 1.00 . ? -38 DT J O4 -38 DT J O4 3 3
ATOM 50546 C C5 . DT J 6 36 ? 19.194 -23.981 33.653 1.00 . ? -38 DT J C5 -38 DT J C5 3 3
ATOM 50547 C C7 . DT J 6 36 ? 19.376 -24.367 35.086 1.00 . ? -38 DT J C7 -38 DT J C7 3 3
ATOM 50548 C C6 . DT J 6 36 ? 20.126 -24.206 32.716 1.00 . ? -38 DT J C6 -38 DT J C6 3 3
ATOM 50549 H "H5'" . DT J 6 36 ? 21.624 -27.552 30.549 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 3 3
ATOM 50550 H "H5''" . DT J 6 36 ? 22.666 -27.909 29.156 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 3 3
ATOM 50551 H "H4'" . DT J 6 36 ? 22.282 -25.919 28.325 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 3 3
ATOM 50552 H "H3'" . DT J 6 36 ? 24.152 -25.162 30.156 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 3 3
ATOM 50553 H "H1'" . DT J 6 36 ? 20.896 -23.396 29.579 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 3 3
ATOM 50554 H H3 . DT J 6 36 ? 17.015 -22.580 31.606 1.00 . ? -38 DT J H3 -38 DT J H3 3 3
ATOM 50555 H H71 . DT J 6 36 ? 18.746 -25.226 35.313 1.00 . ? -38 DT J H71 -38 DT J H71 3 3
ATOM 50556 H H72 . DT J 6 36 ? 19.093 -23.530 35.726 1.00 . ? -38 DT J H72 -38 DT J H72 3 3
ATOM 50557 H H73 . DT J 6 36 ? 20.420 -24.624 35.265 1.00 . ? -38 DT J H73 -38 DT J H73 3 3
ATOM 50558 H H6 . DT J 6 36 ? 21.055 -24.695 33.013 1.00 . ? -38 DT J H6 -38 DT J H6 3 3
ATOM 50559 O OP3 . DT J 6 37 ? 25.280 -23.001 27.314 1.00 . ? -37 DT J OP3 -37 DT J O1P 3 3
ATOM 50560 P P . DT J 6 37 ? 24.842 -23.048 28.729 1.00 . ? -37 DT J P -37 DT J P 3 3
ATOM 50561 O OP1 . DT J 6 37 ? 25.755 -23.600 29.760 1.00 . ? -37 DT J OP1 -37 DT J O2P 3 3
ATOM 50562 O "O5'" . DT J 6 37 ? 24.416 -21.576 29.159 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 3 3
ATOM 50563 C "C5'" . DT J 6 37 ? 24.202 -20.564 28.182 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 3 3
ATOM 50564 C "C4'" . DT J 6 37 ? 22.730 -20.454 27.858 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 3 3
ATOM 50565 O "O4'" . DT J 6 37 ? 21.955 -21.049 28.924 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 3 3
ATOM 50566 C "C3'" . DT J 6 37 ? 22.178 -19.039 27.770 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 3 3
ATOM 50567 O "O3'" . DT J 6 37 ? 22.402 -18.473 26.484 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 3 3
ATOM 50568 C "C2'" . DT J 6 37 ? 20.686 -19.218 28.058 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 3 3
ATOM 50569 C "C1'" . DT J 6 37 ? 20.661 -20.479 28.929 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 3 3
ATOM 50570 N N1 . DT J 6 37 ? 20.271 -20.233 30.330 1.00 . ? -37 DT J N1 -37 DT J N1 3 3
ATOM 50571 C C2 . DT J 6 37 ? 19.005 -19.751 30.581 1.00 . ? -37 DT J C2 -37 DT J C2 3 3
ATOM 50572 O O2 . DT J 6 37 ? 18.207 -19.489 29.698 1.00 . ? -37 DT J O2 -37 DT J O2 3 3
ATOM 50573 N N3 . DT J 6 37 ? 18.709 -19.586 31.907 1.00 . ? -37 DT J N3 -37 DT J N3 3 3
ATOM 50574 C C4 . DT J 6 37 ? 19.530 -19.849 32.983 1.00 . ? -37 DT J C4 -37 DT J C4 3 3
ATOM 50575 O O4 . DT J 6 37 ? 19.098 -19.724 34.125 1.00 . ? -37 DT J O4 -37 DT J O4 3 3
ATOM 50576 C C5 . DT J 6 37 ? 20.847 -20.330 32.649 1.00 . ? -37 DT J C5 -37 DT J C5 3 3
ATOM 50577 C C7 . DT J 6 37 ? 21.810 -20.626 33.754 1.00 . ? -37 DT J C7 -37 DT J C7 3 3
ATOM 50578 C C6 . DT J 6 37 ? 21.155 -20.496 31.354 1.00 . ? -37 DT J C6 -37 DT J C6 3 3
ATOM 50579 H "H5'" . DT J 6 37 ? 24.751 -20.812 27.272 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 3 3
ATOM 50580 H "H5''" . DT J 6 37 ? 24.557 -19.606 28.557 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 3 3
ATOM 50581 H "H4'" . DT J 6 37 ? 22.567 -20.920 26.886 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 3 3
ATOM 50582 H "H3'" . DT J 6 37 ? 22.665 -18.370 28.479 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 3 3
ATOM 50583 H "H1'" . DT J 6 37 ? 19.983 -21.232 28.527 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 3 3
ATOM 50584 H H3 . DT J 6 37 ? 17.790 -19.225 32.127 1.00 . ? -37 DT J H3 -37 DT J H3 3 3
ATOM 50585 H H71 . DT J 6 37 ? 21.338 -21.287 34.480 1.00 . ? -37 DT J H71 -37 DT J H71 3 3
ATOM 50586 H H72 . DT J 6 37 ? 22.099 -19.695 34.245 1.00 . ? -37 DT J H72 -37 DT J H72 3 3
ATOM 50587 H H73 . DT J 6 37 ? 22.696 -21.111 33.345 1.00 . ? -37 DT J H73 -37 DT J H73 3 3
ATOM 50588 H H6 . DT J 6 37 ? 22.151 -20.858 31.100 1.00 . ? -37 DT J H6 -37 DT J H6 3 3
ATOM 50589 O OP3 . DT J 6 38 ? 23.979 -16.867 25.425 1.00 . ? -36 DT J OP3 -36 DT J O1P 3 3
ATOM 50590 P P . DT J 6 38 ? 22.829 -16.933 26.358 1.00 . ? -36 DT J P -36 DT J P 3 3
ATOM 50591 O OP1 . DT J 6 38 ? 22.964 -16.374 27.725 1.00 . ? -36 DT J OP1 -36 DT J O2P 3 3
ATOM 50592 O "O5'" . DT J 6 38 ? 21.583 -16.238 25.650 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 3 3
ATOM 50593 C "C5'" . DT J 6 38 ? 20.258 -16.730 25.848 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 3 3
ATOM 50594 C "C4'" . DT J 6 38 ? 19.403 -15.676 26.512 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 3 3
ATOM 50595 O "O4'" . DT J 6 38 ? 19.151 -16.071 27.898 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 3 3
ATOM 50596 C "C3'" . DT J 6 38 ? 20.043 -14.293 26.617 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 3 3
ATOM 50597 O "O3'" . DT J 6 38 ? 19.068 -13.258 26.569 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 3 3
ATOM 50598 C "C2'" . DT J 6 38 ? 20.702 -14.359 27.981 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 3 3
ATOM 50599 C "C1'" . DT J 6 38 ? 19.581 -15.033 28.757 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 3 3
ATOM 50600 N N1 . DT J 6 38 ? 19.963 -15.602 30.058 1.00 . ? -36 DT J N1 -36 DT J N1 3 3
ATOM 50601 C C2 . DT J 6 38 ? 19.072 -15.474 31.098 1.00 . ? -36 DT J C2 -36 DT J C2 3 3
ATOM 50602 O O2 . DT J 6 38 ? 17.985 -14.932 30.980 1.00 . ? -36 DT J O2 -36 DT J O2 3 3
ATOM 50603 N N3 . DT J 6 38 ? 19.500 -16.007 32.286 1.00 . ? -36 DT J N3 -36 DT J N3 3 3
ATOM 50604 C C4 . DT J 6 38 ? 20.701 -16.637 32.531 1.00 . ? -36 DT J C4 -36 DT J C4 3 3
ATOM 50605 O O4 . DT J 6 38 ? 20.954 -17.055 33.659 1.00 . ? -36 DT J O4 -36 DT J O4 3 3
ATOM 50606 C C5 . DT J 6 38 ? 21.586 -16.745 31.392 1.00 . ? -36 DT J C5 -36 DT J C5 3 3
ATOM 50607 C C7 . DT J 6 38 ? 22.906 -17.427 31.562 1.00 . ? -36 DT J C7 -36 DT J C7 3 3
ATOM 50608 C C6 . DT J 6 38 ? 21.179 -16.230 30.223 1.00 . ? -36 DT J C6 -36 DT J C6 3 3
ATOM 50609 H "H5'" . DT J 6 38 ? 20.287 -17.618 26.480 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 3 3
ATOM 50610 H "H5''" . DT J 6 38 ? 19.815 -16.994 24.889 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 3 3
ATOM 50611 H "H4'" . DT J 6 38 ? 18.496 -15.562 25.918 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 3 3
ATOM 50612 H "H3'" . DT J 6 38 ? 20.746 -14.097 25.807 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 3 3
ATOM 50613 H "H1'" . DT J 6 38 ? 18.726 -14.368 28.908 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 3 3
ATOM 50614 H H3 . DT J 6 38 ? 18.861 -15.931 33.065 1.00 . ? -36 DT J H3 -36 DT J H3 3 3
ATOM 50615 H H71 . DT J 6 38 ? 22.388 -17.813 32.441 1.00 . ? -36 DT J H71 -36 DT J H71 3 3
ATOM 50616 H H72 . DT J 6 38 ? 23.251 -16.425 31.308 1.00 . ? -36 DT J H72 -36 DT J H72 3 3
ATOM 50617 H H73 . DT J 6 38 ? 23.692 -17.309 32.309 1.00 . ? -36 DT J H73 -36 DT J H73 3 3
ATOM 50618 H H6 . DT J 6 38 ? 21.842 -16.311 29.361 1.00 . ? -36 DT J H6 -36 DT J H6 3 3
ATOM 50619 O OP3 . DG J 6 39 ? 19.843 -12.466 24.347 1.00 . ? -35 DG J OP3 -35 DG J O1P 3 3
ATOM 50620 P P . DG J 6 39 ? 19.313 -11.977 25.638 1.00 . ? -35 DG J P -35 DG J P 3 3
ATOM 50621 O OP1 . DG J 6 39 ? 20.081 -10.972 26.410 1.00 . ? -35 DG J OP1 -35 DG J O2P 3 3
ATOM 50622 O "O5'" . DG J 6 39 ? 17.855 -11.391 25.384 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 3 3
ATOM 50623 C "C5'" . DG J 6 39 ? 16.708 -12.238 25.405 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 3 3
ATOM 50624 C "C4'" . DG J 6 39 ? 15.639 -11.651 26.299 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 3 3
ATOM 50625 O "O4'" . DG J 6 39 ? 15.966 -11.942 27.690 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 3 3
ATOM 50626 C "C3'" . DG J 6 39 ? 15.504 -10.133 26.243 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 3 3
ATOM 50627 O "O3'" . DG J 6 39 ? 14.174 -9.727 26.550 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 3 3
ATOM 50628 C "C2'" . DG J 6 39 ? 16.501 -9.679 27.298 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 3 3
ATOM 50629 C "C1'" . DG J 6 39 ? 16.270 -10.738 28.372 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 3 3
ATOM 50630 N N9 . DG J 6 39 ? 17.424 -10.979 29.232 1.00 . ? -35 DG J N9 -35 DG J N9 3 3
ATOM 50631 C C8 . DG J 6 39 ? 18.746 -10.878 28.882 1.00 . ? -35 DG J C8 -35 DG J C8 3 3
ATOM 50632 N N7 . DG J 6 39 ? 19.561 -11.170 29.858 1.00 . ? -35 DG J N7 -35 DG J N7 3 3
ATOM 50633 C C5 . DG J 6 39 ? 18.726 -11.479 30.921 1.00 . ? -35 DG J C5 -35 DG J C5 3 3
ATOM 50634 C C6 . DG J 6 39 ? 19.038 -11.871 32.248 1.00 . ? -35 DG J C6 -35 DG J C6 3 3
ATOM 50635 O O6 . DG J 6 39 ? 20.153 -12.038 32.761 1.00 . ? -35 DG J O6 -35 DG J O6 3 3
ATOM 50636 N N1 . DG J 6 39 ? 17.891 -12.075 33.005 1.00 . ? -35 DG J N1 -35 DG J N1 3 3
ATOM 50637 C C2 . DG J 6 39 ? 16.604 -11.931 32.541 1.00 . ? -35 DG J C2 -35 DG J C2 3 3
ATOM 50638 N N2 . DG J 6 39 ? 15.620 -12.171 33.423 1.00 . ? -35 DG J N2 -35 DG J N2 3 3
ATOM 50639 N N3 . DG J 6 39 ? 16.299 -11.574 31.302 1.00 . ? -35 DG J N3 -35 DG J N3 3 3
ATOM 50640 C C4 . DG J 6 39 ? 17.402 -11.363 30.553 1.00 . ? -35 DG J C4 -35 DG J C4 3 3
ATOM 50641 H "H5'" . DG J 6 39 ? 16.987 -13.224 25.776 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 3 3
ATOM 50642 H "H5''" . DG J 6 39 ? 16.308 -12.341 24.395 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 3 3
ATOM 50643 H "H4'" . DG J 6 39 ? 14.681 -12.065 25.982 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 3 3
ATOM 50644 H "H3'" . DG J 6 39 ? 15.724 -9.740 25.252 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 3 3
ATOM 50645 H "H1'" . DG J 6 39 ? 15.414 -10.503 29.008 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 3 3
ATOM 50646 H H8 . DG J 6 39 ? 19.079 -10.584 27.895 1.00 . ? -35 DG J H8 -35 DG J H8 3 3
ATOM 50647 H H1 . DG J 6 39 ? 18.034 -12.349 33.970 1.00 . ? -35 DG J H1 -35 DG J H1 3 3
ATOM 50648 H H21 . DG J 6 39 ? 14.654 -12.078 33.130 1.00 . ? -35 DG J H21 -35 DG J H21 3 3
ATOM 50649 H H22 . DG J 6 39 ? 15.817 -12.436 34.379 1.00 . ? -35 DG J H22 -35 DG J H22 3 3
ATOM 50650 O OP3 . DG J 6 40 ? 12.221 -8.579 25.555 1.00 . ? -34 DG J OP3 -34 DG J O1P 3 3
ATOM 50651 P P . DG J 6 40 ? 13.616 -8.332 25.990 1.00 . ? -34 DG J P -34 DG J P 3 3
ATOM 50652 O OP1 . DG J 6 40 ? 14.590 -7.768 25.026 1.00 . ? -34 DG J OP1 -34 DG J O2P 3 3
ATOM 50653 O "O5'" . DG J 6 40 ? 13.576 -7.394 27.276 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 3 3
ATOM 50654 C "C5'" . DG J 6 40 ? 13.092 -7.889 28.522 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 3 3
ATOM 50655 C "C4'" . DG J 6 40 ? 13.560 -7.006 29.655 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 3 3
ATOM 50656 O "O4'" . DG J 6 40 ? 14.844 -7.500 30.143 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 3 3
ATOM 50657 C "C3'" . DG J 6 40 ? 13.803 -5.541 29.281 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 3 3
ATOM 50658 O "O3'" . DG J 6 40 ? 13.275 -4.657 30.262 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 3 3
ATOM 50659 C "C2'" . DG J 6 40 ? 15.323 -5.445 29.201 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 3 3
ATOM 50660 C "C1'" . DG J 6 40 ? 15.716 -6.407 30.313 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 3 3
ATOM 50661 N N9 . DG J 6 40 ? 17.098 -6.879 30.274 1.00 . ? -34 DG J N9 -34 DG J N9 3 3
ATOM 50662 C C8 . DG J 6 40 ? 17.993 -6.747 29.239 1.00 . ? -34 DG J C8 -34 DG J C8 3 3
ATOM 50663 N N7 . DG J 6 40 ? 19.170 -7.245 29.509 1.00 . ? -34 DG J N7 -34 DG J N7 3 3
ATOM 50664 C C5 . DG J 6 40 ? 19.044 -7.744 30.798 1.00 . ? -34 DG J C5 -34 DG J C5 3 3
ATOM 50665 C C6 . DG J 6 40 ? 19.992 -8.401 31.628 1.00 . ? -34 DG J C6 -34 DG J C6 3 3
ATOM 50666 O O6 . DG J 6 40 ? 21.172 -8.687 31.378 1.00 . ? -34 DG J O6 -34 DG J O6 3 3
ATOM 50667 N N1 . DG J 6 40 ? 19.446 -8.735 32.862 1.00 . ? -34 DG J N1 -34 DG J N1 3 3
ATOM 50668 C C2 . DG J 6 40 ? 18.152 -8.482 33.247 1.00 . ? -34 DG J C2 -34 DG J C2 3 3
ATOM 50669 N N2 . DG J 6 40 ? 17.806 -8.893 34.475 1.00 . ? -34 DG J N2 -34 DG J N2 3 3
ATOM 50670 N N3 . DG J 6 40 ? 17.258 -7.873 32.485 1.00 . ? -34 DG J N3 -34 DG J N3 3 3
ATOM 50671 C C4 . DG J 6 40 ? 17.769 -7.532 31.283 1.00 . ? -34 DG J C4 -34 DG J C4 3 3
ATOM 50672 H "H5'" . DG J 6 40 ? 13.459 -8.904 28.681 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 3 3
ATOM 50673 H "H5''" . DG J 6 40 ? 12.003 -7.905 28.512 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 3 3
ATOM 50674 H "H4'" . DG J 6 40 ? 12.778 -7.005 30.415 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 3 3
ATOM 50675 H "H3'" . DG J 6 40 ? 13.313 -5.277 28.344 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 3 3
ATOM 50676 H "H1'" . DG J 6 40 ? 15.520 -5.995 31.306 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 3 3
ATOM 50677 H H8 . DG J 6 40 ? 17.747 -6.282 28.295 1.00 . ? -34 DG J H8 -34 DG J H8 3 3
ATOM 50678 H H1 . DG J 6 40 ? 20.067 -9.197 33.516 1.00 . ? -34 DG J H1 -34 DG J H1 3 3
ATOM 50679 H H21 . DG J 6 40 ? 16.865 -8.735 34.809 1.00 . ? -34 DG J H21 -34 DG J H21 3 3
ATOM 50680 H H22 . DG J 6 40 ? 18.483 -9.336 35.084 1.00 . ? -34 DG J H22 -34 DG J H22 3 3
ATOM 50681 O OP3 . DA J 6 41 ? 10.984 -5.355 29.539 1.00 . ? -33 DA J OP3 -33 DA J O1P 3 3
ATOM 50682 P P . DA J 6 41 ? 11.719 -4.268 30.228 1.00 . ? -33 DA J P -33 DA J P 3 3
ATOM 50683 O OP1 . DA J 6 41 ? 11.596 -2.876 29.735 1.00 . ? -33 DA J OP1 -33 DA J O2P 3 3
ATOM 50684 O "O5'" . DA J 6 41 ? 11.288 -4.280 31.759 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 3 3
ATOM 50685 C "C5'" . DA J 6 41 ? 11.038 -5.507 32.439 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 3 3
ATOM 50686 C "C4'" . DA J 6 41 ? 11.595 -5.449 33.842 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 3 3
ATOM 50687 O "O4'" . DA J 6 41 ? 13.032 -5.689 33.786 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 3 3
ATOM 50688 C "C3'" . DA J 6 41 ? 11.443 -4.108 34.556 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 3 3
ATOM 50689 O "O3'" . DA J 6 41 ? 11.243 -4.299 35.950 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 3 3
ATOM 50690 C "C2'" . DA J 6 41 ? 12.767 -3.420 34.258 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 3 3
ATOM 50691 C "C1'" . DA J 6 41 ? 13.714 -4.606 34.385 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 3 3
ATOM 50692 N N9 . DA J 6 41 ? 15.001 -4.434 33.715 1.00 . ? -33 DA J N9 -33 DA J N9 3 3
ATOM 50693 C C8 . DA J 6 41 ? 15.247 -3.786 32.532 1.00 . ? -33 DA J C8 -33 DA J C8 3 3
ATOM 50694 N N7 . DA J 6 41 ? 16.508 -3.802 32.172 1.00 . ? -33 DA J N7 -33 DA J N7 3 3
ATOM 50695 C C5 . DA J 6 41 ? 17.135 -4.509 33.189 1.00 . ? -33 DA J C5 -33 DA J C5 3 3
ATOM 50696 C C6 . DA J 6 41 ? 18.475 -4.874 33.395 1.00 . ? -33 DA J C6 -33 DA J C6 3 3
ATOM 50697 N N6 . DA J 6 41 ? 19.456 -4.577 32.547 1.00 . ? -33 DA J N6 -33 DA J N6 3 3
ATOM 50698 N N1 . DA J 6 41 ? 18.774 -5.569 34.513 1.00 . ? -33 DA J N1 -33 DA J N1 3 3
ATOM 50699 C C2 . DA J 6 41 ? 17.782 -5.878 35.358 1.00 . ? -33 DA J C2 -33 DA J C2 3 3
ATOM 50700 N N3 . DA J 6 41 ? 16.479 -5.597 35.270 1.00 . ? -33 DA J N3 -33 DA J N3 3 3
ATOM 50701 C C4 . DA J 6 41 ? 16.219 -4.901 34.149 1.00 . ? -33 DA J C4 -33 DA J C4 3 3
ATOM 50702 H "H5'" . DA J 6 41 ? 11.511 -6.328 31.900 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 3 3
ATOM 50703 H "H5''" . DA J 6 41 ? 9.965 -5.689 32.491 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 3 3
ATOM 50704 H "H4'" . DA J 6 41 ? 11.055 -6.183 34.440 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 3 3
ATOM 50705 H "H3'" . DA J 6 41 ? 10.581 -3.548 34.197 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 3 3
ATOM 50706 H "H1'" . DA J 6 41 ? 13.899 -4.877 35.425 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 3 3
ATOM 50707 H H8 . DA J 6 41 ? 14.472 -3.307 31.948 1.00 . ? -33 DA J H8 -33 DA J H8 3 3
ATOM 50708 H H61 . DA J 6 41 ? 19.253 -4.061 31.705 1.00 . ? -33 DA J H61 -33 DA J H61 3 3
ATOM 50709 H H62 . DA J 6 41 ? 20.402 -4.876 32.744 1.00 . ? -33 DA J H62 -33 DA J H62 3 3
ATOM 50710 H H2 . DA J 6 41 ? 18.082 -6.440 36.243 1.00 . ? -33 DA J H2 -33 DA J H2 3 3
ATOM 50711 O OP3 . DA J 6 42 ? 9.765 -3.767 37.859 1.00 . ? -32 DA J OP3 -32 DA J O1P 3 3
ATOM 50712 P P . DA J 6 42 ? 10.617 -3.121 36.834 1.00 . ? -32 DA J P -32 DA J P 3 3
ATOM 50713 O OP1 . DA J 6 42 ? 10.033 -2.097 35.935 1.00 . ? -32 DA J OP1 -32 DA J O2P 3 3
ATOM 50714 O "O5'" . DA J 6 42 ? 11.879 -2.489 37.567 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 3 3
ATOM 50715 C "C5'" . DA J 6 42 ? 11.999 -2.552 38.981 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 3 3
ATOM 50716 C "C4'" . DA J 6 42 ? 13.436 -2.793 39.380 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 3 3
ATOM 50717 O "O4'" . DA J 6 42 ? 14.203 -3.329 38.274 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 3 3
ATOM 50718 C "C3'" . DA J 6 42 ? 14.238 -1.557 39.738 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 3 3
ATOM 50719 O "O3'" . DA J 6 42 ? 13.900 -1.059 41.022 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 3 3
ATOM 50720 C "C2'" . DA J 6 42 ? 15.670 -2.074 39.669 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 3 3
ATOM 50721 C "C1'" . DA J 6 42 ? 15.579 -3.089 38.522 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 3 3
ATOM 50722 N N9 . DA J 6 42 ? 16.210 -2.616 37.288 1.00 . ? -32 DA J N9 -32 DA J N9 3 3
ATOM 50723 C C8 . DA J 6 42 ? 15.625 -1.956 36.236 1.00 . ? -32 DA J C8 -32 DA J C8 3 3
ATOM 50724 N N7 . DA J 6 42 ? 16.461 -1.646 35.274 1.00 . ? -32 DA J N7 -32 DA J N7 3 3
ATOM 50725 C C5 . DA J 6 42 ? 17.678 -2.141 35.718 1.00 . ? -32 DA J C5 -32 DA J C5 3 3
ATOM 50726 C C6 . DA J 6 42 ? 18.964 -2.136 35.147 1.00 . ? -32 DA J C6 -32 DA J C6 3 3
ATOM 50727 N N6 . DA J 6 42 ? 19.242 -1.596 33.959 1.00 . ? -32 DA J N6 -32 DA J N6 3 3
ATOM 50728 N N1 . DA J 6 42 ? 19.965 -2.711 35.848 1.00 . ? -32 DA J N1 -32 DA J N1 3 3
ATOM 50729 C C2 . DA J 6 42 ? 19.681 -3.256 37.041 1.00 . ? -32 DA J C2 -32 DA J C2 3 3
ATOM 50730 N N3 . DA J 6 42 ? 18.511 -3.325 37.682 1.00 . ? -32 DA J N3 -32 DA J N3 3 3
ATOM 50731 C C4 . DA J 6 42 ? 17.539 -2.742 36.957 1.00 . ? -32 DA J C4 -32 DA J C4 3 3
ATOM 50732 H "H5'" . DA J 6 42 ? 11.382 -3.366 39.364 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 3 3
ATOM 50733 H "H5''" . DA J 6 42 ? 11.660 -1.615 39.423 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 3 3
ATOM 50734 H "H4'" . DA J 6 42 ? 13.434 -3.437 40.260 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 3 3
ATOM 50735 H "H3'" . DA J 6 42 ? 14.055 -0.740 39.038 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 3 3
ATOM 50736 H "H1'" . DA J 6 42 ? 16.028 -4.048 38.784 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 3 3
ATOM 50737 H H8 . DA J 6 42 ? 14.570 -1.719 36.200 1.00 . ? -32 DA J H8 -32 DA J H8 3 3
ATOM 50738 H H61 . DA J 6 42 ? 18.503 -1.163 33.427 1.00 . ? -32 DA J H61 -32 DA J H61 3 3
ATOM 50739 H H62 . DA J 6 42 ? 20.180 -1.633 33.582 1.00 . ? -32 DA J H62 -32 DA J H62 3 3
ATOM 50740 H H2 . DA J 6 42 ? 20.528 -3.707 37.561 1.00 . ? -32 DA J H2 -32 DA J H2 3 3
ATOM 50741 O OP3 . DA J 6 43 ? 12.584 0.844 40.116 1.00 . ? -31 DA J OP3 -31 DA J O1P 3 3
ATOM 50742 P P . DA J 6 43 ? 13.538 0.491 41.195 1.00 . ? -31 DA J P -31 DA J P 3 3
ATOM 50743 O OP1 . DA J 6 43 ? 13.164 0.724 42.607 1.00 . ? -31 DA J OP1 -31 DA J O2P 3 3
ATOM 50744 O "O5'" . DA J 6 43 ? 14.912 1.240 40.908 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 3 3
ATOM 50745 C "C5'" . DA J 6 43 ? 15.689 1.767 41.978 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 3 3
ATOM 50746 C "C4'" . DA J 6 43 ? 16.976 0.988 42.119 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 3 3
ATOM 50747 O "O4'" . DA J 6 43 ? 17.063 0.028 41.031 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 3 3
ATOM 50748 C "C3'" . DA J 6 43 ? 18.247 1.821 42.025 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 3 3
ATOM 50749 O "O3'" . DA J 6 43 ? 18.660 2.269 43.308 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 3 3
ATOM 50750 C "C2'" . DA J 6 43 ? 19.257 0.855 41.418 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 3 3
ATOM 50751 C "C1'" . DA J 6 43 ? 18.373 0.015 40.498 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 3 3
ATOM 50752 N N9 . DA J 6 43 ? 18.305 0.503 39.122 1.00 . ? -31 DA J N9 -31 DA J N9 3 3
ATOM 50753 C C8 . DA J 6 43 ? 17.225 1.078 38.498 1.00 . ? -31 DA J C8 -31 DA J C8 3 3
ATOM 50754 N N7 . DA J 6 43 ? 17.450 1.407 37.248 1.00 . ? -31 DA J N7 -31 DA J N7 3 3
ATOM 50755 C C5 . DA J 6 43 ? 18.768 1.027 37.036 1.00 . ? -31 DA J C5 -31 DA J C5 3 3
ATOM 50756 C C6 . DA J 6 43 ? 19.604 1.108 35.908 1.00 . ? -31 DA J C6 -31 DA J C6 3 3
ATOM 50757 N N6 . DA J 6 43 ? 19.218 1.617 34.738 1.00 . ? -31 DA J N6 -31 DA J N6 3 3
ATOM 50758 N N1 . DA J 6 43 ? 20.866 0.644 36.027 1.00 . ? -31 DA J N1 -31 DA J N1 3 3
ATOM 50759 C C2 . DA J 6 43 ? 21.253 0.132 37.203 1.00 . ? -31 DA J C2 -31 DA J C2 3 3
ATOM 50760 N N3 . DA J 6 43 ? 20.559 -0.001 38.336 1.00 . ? -31 DA J N3 -31 DA J N3 3 3
ATOM 50761 C C4 . DA J 6 43 ? 19.309 0.471 38.184 1.00 . ? -31 DA J C4 -31 DA J C4 3 3
ATOM 50762 H "H5'" . DA J 6 43 ? 15.126 1.700 42.909 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 3 3
ATOM 50763 H "H5''" . DA J 6 43 ? 15.926 2.812 41.782 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 3 3
ATOM 50764 H "H4'" . DA J 6 43 ? 16.974 0.527 43.107 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 3 3
ATOM 50765 H "H3'" . DA J 6 43 ? 18.103 2.716 41.422 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 3 3
ATOM 50766 H "H1'" . DA J 6 43 ? 18.693 -1.026 40.466 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 3 3
ATOM 50767 H H8 . DA J 6 43 ? 16.279 1.247 38.992 1.00 . ? -31 DA J H8 -31 DA J H8 3 3
ATOM 50768 H H61 . DA J 6 43 ? 18.278 1.971 34.627 1.00 . ? -31 DA J H61 -31 DA J H61 3 3
ATOM 50769 H H62 . DA J 6 43 ? 19.852 1.636 33.950 1.00 . ? -31 DA J H62 -31 DA J H62 3 3
ATOM 50770 H H2 . DA J 6 43 ? 22.284 -0.223 37.238 1.00 . ? -31 DA J H2 -31 DA J H2 3 3
ATOM 50771 O OP3 . DC J 6 44 ? 17.636 4.514 43.593 1.00 . ? -30 DC J OP3 -30 DC J O1P 3 3
ATOM 50772 P P . DC J 6 44 ? 18.946 3.827 43.547 1.00 . ? -30 DC J P -30 DC J P 3 3
ATOM 50773 O OP1 . DC J 6 44 ? 19.883 3.961 44.687 1.00 . ? -30 DC J OP1 -30 DC J O2P 3 3
ATOM 50774 O "O5'" . DC J 6 44 ? 19.701 4.287 42.225 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 3 3
ATOM 50775 C "C5'" . DC J 6 44 ? 20.856 5.116 42.305 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 3 3
ATOM 50776 C "C4'" . DC J 6 44 ? 21.957 4.563 41.431 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 3 3
ATOM 50777 O "O4'" . DC J 6 44 ? 21.395 3.564 40.538 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 3 3
ATOM 50778 C "C3'" . DC J 6 44 ? 22.617 5.583 40.518 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 3 3
ATOM 50779 O "O3'" . DC J 6 44 ? 23.705 6.225 41.170 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 3 3
ATOM 50780 C "C2'" . DC J 6 44 ? 23.083 4.741 39.335 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 3 3
ATOM 50781 C "C1'" . DC J 6 44 ? 21.985 3.678 39.257 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 3 3
ATOM 50782 N N1 . DC J 6 44 ? 20.922 3.980 38.286 1.00 . ? -30 DC J N1 -30 DC J N1 3 3
ATOM 50783 C C2 . DC J 6 44 ? 21.265 4.205 36.948 1.00 . ? -30 DC J C2 -30 DC J C2 3 3
ATOM 50784 O O2 . DC J 6 44 ? 22.459 4.161 36.618 1.00 . ? -30 DC J O2 -30 DC J O2 3 3
ATOM 50785 N N3 . DC J 6 44 ? 20.287 4.467 36.047 1.00 . ? -30 DC J N3 -30 DC J N3 3 3
ATOM 50786 C C4 . DC J 6 44 ? 19.010 4.508 36.442 1.00 . ? -30 DC J C4 -30 DC J C4 3 3
ATOM 50787 N N4 . DC J 6 44 ? 18.076 4.758 35.519 1.00 . ? -30 DC J N4 -30 DC J N4 3 3
ATOM 50788 C C5 . DC J 6 44 ? 18.633 4.292 37.799 1.00 . ? -30 DC J C5 -30 DC J C5 3 3
ATOM 50789 C C6 . DC J 6 44 ? 19.613 4.033 38.679 1.00 . ? -30 DC J C6 -30 DC J C6 3 3
ATOM 50790 H "H5'" . DC J 6 44 ? 21.206 5.161 43.338 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 3 3
ATOM 50791 H "H5''" . DC J 6 44 ? 20.612 6.124 41.972 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 3 3
ATOM 50792 H "H4'" . DC J 6 44 ? 22.737 4.175 42.088 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 3 3
ATOM 50793 H "H3'" . DC J 6 44 ? 21.928 6.376 40.227 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 3 3
ATOM 50794 H "H1'" . DC J 6 44 ? 22.390 2.697 39.008 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 3 3
ATOM 50795 H H41 . DC J 6 44 ? 17.099 4.794 35.782 1.00 . ? -30 DC J H41 -30 DC J H41 3 3
ATOM 50796 H H42 . DC J 6 44 ? 18.337 4.898 34.550 1.00 . ? -30 DC J H42 -30 DC J H42 3 3
ATOM 50797 H H5 . DC J 6 44 ? 17.589 4.334 38.111 1.00 . ? -30 DC J H5 -30 DC J H5 3 3
ATOM 50798 H H6 . DC J 6 44 ? 19.357 3.863 39.725 1.00 . ? -30 DC J H6 -30 DC J H6 3 3
ATOM 50799 O OP3 . DT J 6 45 ? 22.131 8.124 41.532 1.00 . ? -29 DT J OP3 -29 DT J O1P 3 3
ATOM 50800 P P . DT J 6 45 ? 23.564 7.757 41.622 1.00 . ? -29 DT J P -29 DT J P 3 3
ATOM 50801 O OP1 . DT J 6 45 ? 24.286 7.932 42.906 1.00 . ? -29 DT J OP1 -29 DT J O2P 3 3
ATOM 50802 O "O5'" . DT J 6 45 ? 24.352 8.562 40.500 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 3 3
ATOM 50803 C "C5'" . DT J 6 45 ? 25.166 7.882 39.549 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 3 3
ATOM 50804 C "C4'" . DT J 6 45 ? 24.877 8.394 38.158 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 3 3
ATOM 50805 O "O4'" . DT J 6 45 ? 23.614 7.824 37.700 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 3 3
ATOM 50806 C "C3'" . DT J 6 45 ? 24.699 9.910 38.053 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 3 3
ATOM 50807 O "O3'" . DT J 6 45 ? 25.242 10.424 36.842 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 3 3
ATOM 50808 C "C2'" . DT J 6 45 ? 23.185 10.068 38.104 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 3 3
ATOM 50809 C "C1'" . DT J 6 45 ? 22.767 8.866 37.269 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 3 3
ATOM 50810 N N1 . DT J 6 45 ? 21.363 8.447 37.433 1.00 . ? -29 DT J N1 -29 DT J N1 3 3
ATOM 50811 C C2 . DT J 6 45 ? 20.685 8.018 36.314 1.00 . ? -29 DT J C2 -29 DT J C2 3 3
ATOM 50812 O O2 . DT J 6 45 ? 21.200 7.946 35.210 1.00 . ? -29 DT J O2 -29 DT J O2 3 3
ATOM 50813 N N3 . DT J 6 45 ? 19.377 7.672 36.535 1.00 . ? -29 DT J N3 -29 DT J N3 3 3
ATOM 50814 C C4 . DT J 6 45 ? 18.700 7.699 37.736 1.00 . ? -29 DT J C4 -29 DT J C4 3 3
ATOM 50815 O O4 . DT J 6 45 ? 17.522 7.353 37.784 1.00 . ? -29 DT J O4 -29 DT J O4 3 3
ATOM 50816 C C5 . DT J 6 45 ? 19.477 8.145 38.870 1.00 . ? -29 DT J C5 -29 DT J C5 3 3
ATOM 50817 C C7 . DT J 6 45 ? 18.825 8.203 40.217 1.00 . ? -29 DT J C7 -29 DT J C7 3 3
ATOM 50818 C C6 . DT J 6 45 ? 20.756 8.494 38.671 1.00 . ? -29 DT J C6 -29 DT J C6 3 3
ATOM 50819 H "H5'" . DT J 6 45 ? 24.959 6.811 39.587 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 3 3
ATOM 50820 H "H5''" . DT J 6 45 ? 26.218 8.049 39.778 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 3 3
ATOM 50821 H "H4'" . DT J 6 45 ? 25.730 8.135 37.528 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 3 3
ATOM 50822 H "H3'" . DT J 6 45 ? 25.206 10.434 38.862 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 3 3
ATOM 50823 H "H1'" . DT J 6 45 ? 22.958 9.016 36.204 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 3 3
ATOM 50824 H H3 . DT J 6 45 ? 18.857 7.365 35.723 1.00 . ? -29 DT J H3 -29 DT J H3 3 3
ATOM 50825 H H71 . DT J 6 45 ? 17.951 8.364 39.583 1.00 . ? -29 DT J H71 -29 DT J H71 3 3
ATOM 50826 H H72 . DT J 6 45 ? 18.116 7.535 40.705 1.00 . ? -29 DT J H72 -29 DT J H72 3 3
ATOM 50827 H H73 . DT J 6 45 ? 19.460 7.327 40.358 1.00 . ? -29 DT J H73 -29 DT J H73 3 3
ATOM 50828 H H6 . DT J 6 45 ? 21.343 8.825 39.526 1.00 . ? -29 DT J H6 -29 DT J H6 3 3
ATOM 50829 O OP3 . DG J 6 46 ? 27.168 8.864 36.549 1.00 . ? -28 DG J OP3 -28 DG J O1P 3 3
ATOM 50830 P P . DG J 6 46 ? 26.818 10.302 36.557 1.00 . ? -28 DG J P -28 DG J P 3 3
ATOM 50831 O OP1 . DG J 6 46 ? 27.549 11.227 37.456 1.00 . ? -28 DG J OP1 -28 DG J O2P 3 3
ATOM 50832 O "O5'" . DG J 6 46 ? 26.980 10.842 35.069 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 3 3
ATOM 50833 C "C5'" . DG J 6 46 ? 27.822 10.171 34.135 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 3 3
ATOM 50834 C "C4'" . DG J 6 46 ? 27.306 10.379 32.730 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 3 3
ATOM 50835 O "O4'" . DG J 6 46 ? 25.920 9.930 32.678 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 3 3
ATOM 50836 C "C3'" . DG J 6 46 ? 27.275 11.834 32.264 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 3 3
ATOM 50837 O "O3'" . DG J 6 46 ? 27.472 11.948 30.858 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 3 3
ATOM 50838 C "C2'" . DG J 6 46 ? 25.878 12.275 32.670 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 3 3
ATOM 50839 C "C1'" . DG J 6 46 ? 25.085 11.018 32.335 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 3 3
ATOM 50840 N N9 . DG J 6 46 ? 23.828 10.888 33.062 1.00 . ? -28 DG J N9 -28 DG J N9 3 3
ATOM 50841 C C8 . DG J 6 46 ? 23.650 10.951 34.421 1.00 . ? -28 DG J C8 -28 DG J C8 3 3
ATOM 50842 N N7 . DG J 6 46 ? 22.405 10.806 34.785 1.00 . ? -28 DG J N7 -28 DG J N7 3 3
ATOM 50843 C C5 . DG J 6 46 ? 21.717 10.637 33.591 1.00 . ? -28 DG J C5 -28 DG J C5 3 3
ATOM 50844 C C6 . DG J 6 46 ? 20.332 10.435 33.349 1.00 . ? -28 DG J C6 -28 DG J C6 3 3
ATOM 50845 O O6 . DG J 6 46 ? 19.406 10.366 34.169 1.00 . ? -28 DG J O6 -28 DG J O6 3 3
ATOM 50846 N N1 . DG J 6 46 ? 20.064 10.312 31.990 1.00 . ? -28 DG J N1 -28 DG J N1 3 3
ATOM 50847 C C2 . DG J 6 46 ? 21.007 10.373 30.991 1.00 . ? -28 DG J C2 -28 DG J C2 3 3
ATOM 50848 N N2 . DG J 6 46 ? 20.559 10.233 29.738 1.00 . ? -28 DG J N2 -28 DG J N2 3 3
ATOM 50849 N N3 . DG J 6 46 ? 22.300 10.558 31.204 1.00 . ? -28 DG J N3 -28 DG J N3 3 3
ATOM 50850 C C4 . DG J 6 46 ? 22.582 10.683 32.517 1.00 . ? -28 DG J C4 -28 DG J C4 3 3
ATOM 50851 H "H5'" . DG J 6 46 ? 27.839 9.104 34.356 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 3 3
ATOM 50852 H "H5''" . DG J 6 46 ? 28.838 10.562 34.202 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 3 3
ATOM 50853 H "H4'" . DG J 6 46 ? 27.968 9.842 32.049 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 3 3
ATOM 50854 H "H3'" . DG J 6 46 ? 28.058 12.429 32.732 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 3 3
ATOM 50855 H "H1'" . DG J 6 46 ? 24.874 10.935 31.269 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 3 3
ATOM 50856 H H8 . DG J 6 46 ? 24.461 11.100 35.120 1.00 . ? -28 DG J H8 -28 DG J H8 3 3
ATOM 50857 H H1 . DG J 6 46 ? 19.091 10.169 31.739 1.00 . ? -28 DG J H1 -28 DG J H1 3 3
ATOM 50858 H H21 . DG J 6 46 ? 21.213 10.270 28.969 1.00 . ? -28 DG J H21 -28 DG J H21 3 3
ATOM 50859 H H22 . DG J 6 46 ? 19.571 10.104 29.548 1.00 . ? -28 DG J H22 -28 DG J H22 3 3
ATOM 50860 O OP3 . DC J 6 47 ? 29.201 12.697 29.243 1.00 . ? -27 DC J OP3 -27 DC J O1P 3 3
ATOM 50861 P P . DC J 6 47 ? 28.262 13.213 30.265 1.00 . ? -27 DC J P -27 DC J P 3 3
ATOM 50862 O OP1 . DC J 6 47 ? 28.784 14.019 31.392 1.00 . ? -27 DC J OP1 -27 DC J O2P 3 3
ATOM 50863 O "O5'" . DC J 6 47 ? 27.147 14.073 29.524 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 3 3
ATOM 50864 C "C5'" . DC J 6 47 ? 26.056 13.444 28.861 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 3 3
ATOM 50865 C "C4'" . DC J 6 47 ? 24.951 14.445 28.618 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 3 3
ATOM 50866 O "O4'" . DC J 6 47 ? 23.881 14.205 29.578 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 3 3
ATOM 50867 C "C3'" . DC J 6 47 ? 25.356 15.905 28.813 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 3 3
ATOM 50868 O "O3'" . DC J 6 47 ? 24.720 16.778 27.885 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 3 3
ATOM 50869 C "C2'" . DC J 6 47 ? 24.896 16.201 30.232 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 3 3
ATOM 50870 C "C1'" . DC J 6 47 ? 23.599 15.400 30.275 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 3 3
ATOM 50871 N N1 . DC J 6 47 ? 23.122 15.060 31.627 1.00 . ? -27 DC J N1 -27 DC J N1 3 3
ATOM 50872 C C2 . DC J 6 47 ? 21.995 14.247 31.761 1.00 . ? -27 DC J C2 -27 DC J C2 3 3
ATOM 50873 O O2 . DC J 6 47 ? 21.429 13.835 30.740 1.00 . ? -27 DC J O2 -27 DC J O2 3 3
ATOM 50874 N N3 . DC J 6 47 ? 21.549 13.929 32.999 1.00 . ? -27 DC J N3 -27 DC J N3 3 3
ATOM 50875 C C4 . DC J 6 47 ? 22.186 14.390 34.077 1.00 . ? -27 DC J C4 -27 DC J C4 3 3
ATOM 50876 N N4 . DC J 6 47 ? 21.711 14.046 35.277 1.00 . ? -27 DC J N4 -27 DC J N4 3 3
ATOM 50877 C C5 . DC J 6 47 ? 23.338 15.225 33.971 1.00 . ? -27 DC J C5 -27 DC J C5 3 3
ATOM 50878 C C6 . DC J 6 47 ? 23.766 15.532 32.738 1.00 . ? -27 DC J C6 -27 DC J C6 3 3
ATOM 50879 H "H5'" . DC J 6 47 ? 25.675 12.627 29.474 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 3 3
ATOM 50880 H "H5''" . DC J 6 47 ? 26.388 13.043 27.904 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 3 3
ATOM 50881 H "H4'" . DC J 6 47 ? 24.637 14.343 27.579 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 3 3
ATOM 50882 H "H3'" . DC J 6 47 ? 26.427 16.046 28.680 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 3 3
ATOM 50883 H "H1'" . DC J 6 47 ? 22.788 15.899 29.741 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 3 3
ATOM 50884 H H41 . DC J 6 47 ? 22.167 14.377 36.116 1.00 . ? -27 DC J H41 -27 DC J H41 3 3
ATOM 50885 H H42 . DC J 6 47 ? 20.896 13.452 35.349 1.00 . ? -27 DC J H42 -27 DC J H42 3 3
ATOM 50886 H H5 . DC J 6 47 ? 23.853 15.595 34.858 1.00 . ? -27 DC J H5 -27 DC J H5 3 3
ATOM 50887 H H6 . DC J 6 47 ? 24.640 16.172 32.621 1.00 . ? -27 DC J H6 -27 DC J H6 3 3
ATOM 50888 O OP3 . DT J 6 48 ? 25.738 15.471 26.006 1.00 . ? -26 DT J OP3 -26 DT J O1P 3 3
ATOM 50889 P P . DT J 6 48 ? 24.598 16.356 26.342 1.00 . ? -26 DT J P -26 DT J P 3 3
ATOM 50890 O OP1 . DT J 6 48 ? 24.381 17.591 25.553 1.00 . ? -26 DT J OP1 -26 DT J O2P 3 3
ATOM 50891 O "O5'" . DT J 6 48 ? 23.263 15.495 26.278 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 3 3
ATOM 50892 C "C5'" . DT J 6 48 ? 22.759 15.030 25.029 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 3 3
ATOM 50893 C "C4'" . DT J 6 48 ? 21.250 14.970 25.062 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 3 3
ATOM 50894 O "O4'" . DT J 6 48 ? 20.802 15.009 26.452 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 3 3
ATOM 50895 C "C3'" . DT J 6 48 ? 20.537 16.138 24.385 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 3 3
ATOM 50896 O "O3'" . DT J 6 48 ? 19.314 15.714 23.798 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 3 3
ATOM 50897 C "C2'" . DT J 6 48 ? 20.302 17.093 25.544 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 3 3
ATOM 50898 C "C1'" . DT J 6 48 ? 19.912 16.094 26.624 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 3 3
ATOM 50899 N N1 . DT J 6 48 ? 20.026 16.592 28.006 1.00 . ? -26 DT J N1 -26 DT J N1 3 3
ATOM 50900 C C2 . DT J 6 48 ? 19.119 16.125 28.927 1.00 . ? -26 DT J C2 -26 DT J C2 3 3
ATOM 50901 O O2 . DT J 6 48 ? 18.239 15.328 28.645 1.00 . ? -26 DT J O2 -26 DT J O2 3 3
ATOM 50902 N N3 . DT J 6 48 ? 19.279 16.622 30.193 1.00 . ? -26 DT J N3 -26 DT J N3 3 3
ATOM 50903 C C4 . DT J 6 48 ? 20.235 17.519 30.621 1.00 . ? -26 DT J C4 -26 DT J C4 3 3
ATOM 50904 O O4 . DT J 6 48 ? 20.294 17.833 31.809 1.00 . ? -26 DT J O4 -26 DT J O4 3 3
ATOM 50905 C C5 . DT J 6 48 ? 21.149 17.979 29.601 1.00 . ? -26 DT J C5 -26 DT J C5 3 3
ATOM 50906 C C7 . DT J 6 48 ? 22.177 19.002 29.964 1.00 . ? -26 DT J C7 -26 DT J C7 3 3
ATOM 50907 C C6 . DT J 6 48 ? 21.008 17.497 28.357 1.00 . ? -26 DT J C6 -26 DT J C6 3 3
ATOM 50908 H "H5'" . DT J 6 48 ? 23.155 14.036 24.821 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 3 3
ATOM 50909 H "H5''" . DT J 6 48 ? 23.067 15.707 24.232 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 3 3
ATOM 50910 H "H4'" . DT J 6 48 ? 20.945 14.066 24.532 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 3 3
ATOM 50911 H "H3'" . DT J 6 48 ? 21.130 16.576 23.583 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 3 3
ATOM 50912 H "H1'" . DT J 6 48 ? 18.901 15.705 26.483 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 3 3
ATOM 50913 H H3 . DT J 6 48 ? 18.620 16.301 30.891 1.00 . ? -26 DT J H3 -26 DT J H3 3 3
ATOM 50914 H H71 . DT J 6 48 ? 22.489 19.541 29.068 1.00 . ? -26 DT J H71 -26 DT J H71 3 3
ATOM 50915 H H72 . DT J 6 48 ? 21.752 19.704 30.680 1.00 . ? -26 DT J H72 -26 DT J H72 3 3
ATOM 50916 H H73 . DT J 6 48 ? 23.041 18.507 30.410 1.00 . ? -26 DT J H73 -26 DT J H73 3 3
ATOM 50917 H H6 . DT J 6 48 ? 21.705 17.833 27.589 1.00 . ? -26 DT J H6 -26 DT J H6 3 3
ATOM 50918 O OP3 . DC J 6 49 ? 18.287 15.350 21.563 1.00 . ? -25 DC J OP3 -25 DC J O1P 3 3
ATOM 50919 P P . DC J 6 49 ? 18.783 16.421 22.461 1.00 . ? -25 DC J P -25 DC J P 3 3
ATOM 50920 O OP1 . DC J 6 49 ? 19.823 17.361 21.977 1.00 . ? -25 DC J OP1 -25 DC J O2P 3 3
ATOM 50921 O "O5'" . DC J 6 49 ? 17.524 17.263 22.949 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 3 3
ATOM 50922 C "C5'" . DC J 6 49 ? 16.638 16.742 23.938 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 3 3
ATOM 50923 C "C4'" . DC J 6 49 ? 15.817 17.856 24.543 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 3 3
ATOM 50924 O "O4'" . DC J 6 49 ? 16.452 18.281 25.782 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 3 3
ATOM 50925 C "C3'" . DC J 6 49 ? 15.702 19.116 23.680 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 3 3
ATOM 50926 O "O3'" . DC J 6 49 ? 14.373 19.630 23.644 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 3 3
ATOM 50927 C "C2'" . DC J 6 49 ? 16.638 20.106 24.366 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 3 3
ATOM 50928 C "C1'" . DC J 6 49 ? 16.473 19.686 25.821 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 3 3
ATOM 50929 N N1 . DC J 6 49 ? 17.546 20.126 26.728 1.00 . ? -25 DC J N1 -25 DC J N1 3 3
ATOM 50930 C C2 . DC J 6 49 ? 17.404 19.902 28.101 1.00 . ? -25 DC J C2 -25 DC J C2 3 3
ATOM 50931 O O2 . DC J 6 49 ? 16.388 19.325 28.514 1.00 . ? -25 DC J O2 -25 DC J O2 3 3
ATOM 50932 N N3 . DC J 6 49 ? 18.377 20.319 28.944 1.00 . ? -25 DC J N3 -25 DC J N3 3 3
ATOM 50933 C C4 . DC J 6 49 ? 19.458 20.936 28.462 1.00 . ? -25 DC J C4 -25 DC J C4 3 3
ATOM 50934 N N4 . DC J 6 49 ? 20.386 21.336 29.337 1.00 . ? -25 DC J N4 -25 DC J N4 3 3
ATOM 50935 C C5 . DC J 6 49 ? 19.633 21.172 27.066 1.00 . ? -25 DC J C5 -25 DC J C5 3 3
ATOM 50936 C C6 . DC J 6 49 ? 18.661 20.752 26.242 1.00 . ? -25 DC J C6 -25 DC J C6 3 3
ATOM 50937 H "H5'" . DC J 6 49 ? 17.214 16.252 24.725 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 3 3
ATOM 50938 H "H5''" . DC J 6 49 ? 15.964 16.014 23.485 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 3 3
ATOM 50939 H "H4'" . DC J 6 49 ? 14.803 17.478 24.680 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 3 3
ATOM 50940 H "H3'" . DC J 6 49 ? 15.978 18.923 22.645 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 3 3
ATOM 50941 H "H1'" . DC J 6 49 ? 15.517 20.008 26.238 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 3 3
ATOM 50942 H H41 . DC J 6 49 ? 21.226 21.810 29.023 1.00 . ? -25 DC J H41 -25 DC J H41 3 3
ATOM 50943 H H42 . DC J 6 49 ? 20.248 21.165 30.324 1.00 . ? -25 DC J H42 -25 DC J H42 3 3
ATOM 50944 H H5 . DC J 6 49 ? 20.522 21.674 26.682 1.00 . ? -25 DC J H5 -25 DC J H5 3 3
ATOM 50945 H H6 . DC J 6 49 ? 18.765 20.911 25.169 1.00 . ? -25 DC J H6 -25 DC J H6 3 3
ATOM 50946 O OP3 . DC J 6 50 ? 13.643 17.385 22.786 1.00 . ? -24 DC J OP3 -24 DC J O1P 3 3
ATOM 50947 P P . DC J 6 50 ? 13.134 18.640 23.393 1.00 . ? -24 DC J P -24 DC J P 3 3
ATOM 50948 O OP1 . DC J 6 50 ? 12.072 19.407 22.698 1.00 . ? -24 DC J OP1 -24 DC J O2P 3 3
ATOM 50949 O "O5'" . DC J 6 50 ? 12.612 18.297 24.857 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 3 3
ATOM 50950 C "C5'" . DC J 6 50 ? 11.284 17.827 25.062 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 3 3
ATOM 50951 C "C4'" . DC J 6 50 ? 10.793 18.228 26.433 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 3 3
ATOM 50952 O "O4'" . DC J 6 50 ? 11.910 18.790 27.187 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 3 3
ATOM 50953 C "C3'" . DC J 6 50 ? 9.712 19.306 26.440 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 3 3
ATOM 50954 O "O3'" . DC J 6 50 ? 8.774 19.112 27.494 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 3 3
ATOM 50955 C "C2'" . DC J 6 50 ? 10.514 20.584 26.634 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 3 3
ATOM 50956 C "C1'" . DC J 6 50 ? 11.582 20.099 27.605 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 3 3
ATOM 50957 N N1 . DC J 6 50 ? 12.798 20.925 27.619 1.00 . ? -24 DC J N1 -24 DC J N1 3 3
ATOM 50958 C C2 . DC J 6 50 ? 13.376 21.242 28.848 1.00 . ? -24 DC J C2 -24 DC J C2 3 3
ATOM 50959 O O2 . DC J 6 50 ? 12.852 20.809 29.885 1.00 . ? -24 DC J O2 -24 DC J O2 3 3
ATOM 50960 N N3 . DC J 6 50 ? 14.488 22.011 28.880 1.00 . ? -24 DC J N3 -24 DC J N3 3 3
ATOM 50961 C C4 . DC J 6 50 ? 15.021 22.459 27.742 1.00 . ? -24 DC J C4 -24 DC J C4 3 3
ATOM 50962 N N4 . DC J 6 50 ? 16.114 23.221 27.826 1.00 . ? -24 DC J N4 -24 DC J N4 3 3
ATOM 50963 C C5 . DC J 6 50 ? 14.455 22.148 26.471 1.00 . ? -24 DC J C5 -24 DC J C5 3 3
ATOM 50964 C C6 . DC J 6 50 ? 13.354 21.384 26.457 1.00 . ? -24 DC J C6 -24 DC J C6 3 3
ATOM 50965 H "H5'" . DC J 6 50 ? 11.260 16.740 24.976 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 3 3
ATOM 50966 H "H5''" . DC J 6 50 ? 10.621 18.255 24.310 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 3 3
ATOM 50967 H "H4'" . DC J 6 50 ? 10.354 17.342 26.896 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 3 3
ATOM 50968 H "H3'" . DC J 6 50 ? 9.133 19.309 25.516 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 3 3
ATOM 50969 H "H1'" . DC J 6 50 ? 11.208 20.026 28.627 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 3 3
ATOM 50970 H H41 . DC J 6 50 ? 16.540 23.580 26.984 1.00 . ? -24 DC J H41 -24 DC J H41 3 3
ATOM 50971 H H42 . DC J 6 50 ? 16.521 23.424 28.731 1.00 . ? -24 DC J H42 -24 DC J H42 3 3
ATOM 50972 H H5 . DC J 6 50 ? 14.901 22.516 25.546 1.00 . ? -24 DC J H5 -24 DC J H5 3 3
ATOM 50973 H H6 . DC J 6 50 ? 12.893 21.127 25.502 1.00 . ? -24 DC J H6 -24 DC J H6 3 3
ATOM 50974 O OP3 . DA J 6 51 ? 7.264 20.582 26.154 1.00 . ? -23 DA J OP3 -23 DA J O1P 3 3
ATOM 50975 P P . DA J 6 51 ? 7.346 19.843 27.434 1.00 . ? -23 DA J P -23 DA J P 3 3
ATOM 50976 O OP1 . DA J 6 51 ? 6.295 18.863 27.778 1.00 . ? -23 DA J OP1 -23 DA J O2P 3 3
ATOM 50977 O "O5'" . DA J 6 51 ? 7.410 20.921 28.603 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 3 3
ATOM 50978 C "C5'" . DA J 6 51 ? 7.849 20.560 29.911 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 3 3
ATOM 50979 C "C4'" . DA J 6 51 ? 7.873 21.775 30.809 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 3 3
ATOM 50980 O "O4'" . DA J 6 51 ? 9.136 22.477 30.613 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 3 3
ATOM 50981 C "C3'" . DA J 6 51 ? 6.792 22.813 30.520 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 3 3
ATOM 50982 O "O3'" . DA J 6 51 ? 6.397 23.484 31.713 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 3 3
ATOM 50983 C "C2'" . DA J 6 51 ? 7.491 23.739 29.536 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 3 3
ATOM 50984 C "C1'" . DA J 6 51 ? 8.880 23.792 30.157 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 3 3
ATOM 50985 N N9 . DA J 6 51 ? 9.943 24.185 29.233 1.00 . ? -23 DA J N9 -23 DA J N9 3 3
ATOM 50986 C C8 . DA J 6 51 ? 9.896 24.177 27.862 1.00 . ? -23 DA J C8 -23 DA J C8 3 3
ATOM 50987 N N7 . DA J 6 51 ? 11.002 24.586 27.290 1.00 . ? -23 DA J N7 -23 DA J N7 3 3
ATOM 50988 C C5 . DA J 6 51 ? 11.837 24.882 28.357 1.00 . ? -23 DA J C5 -23 DA J C5 3 3
ATOM 50989 C C6 . DA J 6 51 ? 13.153 25.365 28.418 1.00 . ? -23 DA J C6 -23 DA J C6 3 3
ATOM 50990 N N6 . DA J 6 51 ? 13.890 25.637 27.342 1.00 . ? -23 DA J N6 -23 DA J N6 3 3
ATOM 50991 N N1 . DA J 6 51 ? 13.696 25.559 29.638 1.00 . ? -23 DA J N1 -23 DA J N1 3 3
ATOM 50992 C C2 . DA J 6 51 ? 12.958 25.280 30.720 1.00 . ? -23 DA J C2 -23 DA J C2 3 3
ATOM 50993 N N3 . DA J 6 51 ? 11.707 24.820 30.794 1.00 . ? -23 DA J N3 -23 DA J N3 3 3
ATOM 50994 C C4 . DA J 6 51 ? 11.197 24.640 29.562 1.00 . ? -23 DA J C4 -23 DA J C4 3 3
ATOM 50995 H "H5'" . DA J 6 51 ? 8.852 20.132 29.859 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 3 3
ATOM 50996 H "H5''" . DA J 6 51 ? 7.172 19.822 30.335 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 3 3
ATOM 50997 H "H4'" . DA J 6 51 ? 7.715 21.432 31.831 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 3 3
ATOM 50998 H "H3'" . DA J 6 51 ? 5.890 22.360 30.110 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 3 3
ATOM 50999 H "H1'" . DA J 6 51 ? 8.921 24.449 31.028 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 3 3
ATOM 51000 H H8 . DA J 6 51 ? 9.026 23.858 27.303 1.00 . ? -23 DA J H8 -23 DA J H8 3 3
ATOM 51001 H H61 . DA J 6 51 ? 13.497 25.494 26.421 1.00 . ? -23 DA J H61 -23 DA J H61 3 3
ATOM 51002 H H62 . DA J 6 51 ? 14.835 25.987 27.443 1.00 . ? -23 DA J H62 -23 DA J H62 3 3
ATOM 51003 H H2 . DA J 6 51 ? 13.448 25.457 31.678 1.00 . ? -23 DA J H2 -23 DA J H2 3 3
ATOM 51004 O OP3 . DT J 6 52 ? 4.449 24.149 33.113 1.00 . ? -22 DT J OP3 -22 DT J O1P 3 3
ATOM 51005 P P . DT J 6 52 ? 5.014 24.298 31.750 1.00 . ? -22 DT J P -22 DT J P 3 3
ATOM 51006 O OP1 . DT J 6 52 ? 4.202 23.903 30.571 1.00 . ? -22 DT J OP1 -22 DT J O2P 3 3
ATOM 51007 O "O5'" . DT J 6 52 ? 5.463 25.813 31.562 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 3 3
ATOM 51008 C "C5'" . DT J 6 52 ? 5.331 26.751 32.626 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 3 3
ATOM 51009 C "C4'" . DT J 6 52 ? 6.678 27.352 32.970 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 3 3
ATOM 51010 O "O4'" . DT J 6 52 ? 7.718 26.767 32.152 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 3 3
ATOM 51011 C "C3'" . DT J 6 52 ? 6.833 28.833 32.669 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 3 3
ATOM 51012 O "O3'" . DT J 6 52 ? 6.212 29.647 33.657 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 3 3
ATOM 51013 C "C2'" . DT J 6 52 ? 8.349 29.013 32.646 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 3 3
ATOM 51014 C "C1'" . DT J 6 52 ? 8.823 27.652 32.123 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 3 3
ATOM 51015 N N1 . DT J 6 52 ? 9.345 27.713 30.745 1.00 . ? -22 DT J N1 -22 DT J N1 3 3
ATOM 51016 C C2 . DT J 6 52 ? 10.650 28.113 30.562 1.00 . ? -22 DT J C2 -22 DT J C2 3 3
ATOM 51017 O O2 . DT J 6 52 ? 11.390 28.416 31.484 1.00 . ? -22 DT J O2 -22 DT J O2 3 3
ATOM 51018 N N3 . DT J 6 52 ? 11.059 28.147 29.253 1.00 . ? -22 DT J N3 -22 DT J N3 3 3
ATOM 51019 C C4 . DT J 6 52 ? 10.313 27.827 28.139 1.00 . ? -22 DT J C4 -22 DT J C4 3 3
ATOM 51020 O O4 . DT J 6 52 ? 10.826 27.876 27.022 1.00 . ? -22 DT J O4 -22 DT J O4 3 3
ATOM 51021 C C5 . DT J 6 52 ? 8.954 27.418 28.404 1.00 . ? -22 DT J C5 -22 DT J C5 3 3
ATOM 51022 C C7 . DT J 6 52 ? 8.070 27.059 27.253 1.00 . ? -22 DT J C7 -22 DT J C7 3 3
ATOM 51023 C C6 . DT J 6 52 ? 8.538 27.381 29.678 1.00 . ? -22 DT J C6 -22 DT J C6 3 3
ATOM 51024 H "H5'" . DT J 6 52 ? 4.928 26.251 33.507 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 3 3
ATOM 51025 H "H5''" . DT J 6 52 ? 4.651 27.551 32.333 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 3 3
ATOM 51026 H "H4'" . DT J 6 52 ? 6.840 27.224 34.041 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 3 3
ATOM 51027 H "H3'" . DT J 6 52 ? 6.366 29.102 31.722 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 3 3
ATOM 51028 H "H1'" . DT J 6 52 ? 9.597 27.215 32.756 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 3 3
ATOM 51029 H H3 . DT J 6 52 ? 12.015 28.439 29.082 1.00 . ? -22 DT J H3 -22 DT J H3 3 3
ATOM 51030 H H71 . DT J 6 52 ? 7.850 25.993 27.282 1.00 . ? -22 DT J H71 -22 DT J H71 3 3
ATOM 51031 H H72 . DT J 6 52 ? 7.141 27.623 27.319 1.00 . ? -22 DT J H72 -22 DT J H72 3 3
ATOM 51032 H H73 . DT J 6 52 ? 8.575 27.300 26.318 1.00 . ? -22 DT J H73 -22 DT J H73 3 3
ATOM 51033 H H6 . DT J 6 52 ? 7.514 27.070 29.880 1.00 . ? -22 DT J H6 -22 DT J H6 3 3
ATOM 51034 O OP3 . DC J 6 53 ? 4.274 31.171 33.977 1.00 . ? -21 DC J OP3 -21 DC J O1P 3 3
ATOM 51035 P P . DC J 6 53 ? 5.546 31.041 33.228 1.00 . ? -21 DC J P -21 DC J P 3 3
ATOM 51036 O OP1 . DC J 6 53 ? 5.532 31.112 31.747 1.00 . ? -21 DC J OP1 -21 DC J O2P 3 3
ATOM 51037 O "O5'" . DC J 6 53 ? 6.551 32.142 33.780 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 3 3
ATOM 51038 C "C5'" . DC J 6 53 ? 7.583 31.791 34.695 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 3 3
ATOM 51039 C "C4'" . DC J 6 53 ? 8.825 32.602 34.415 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 3 3
ATOM 51040 O "O4'" . DC J 6 53 ? 9.518 32.009 33.277 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 3 3
ATOM 51041 C "C3'" . DC J 6 53 ? 8.570 34.060 34.029 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 3 3
ATOM 51042 O "O3'" . DC J 6 53 ? 9.519 34.935 34.631 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 3 3
ATOM 51043 C "C2'" . DC J 6 53 ? 8.698 34.043 32.510 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 3 3
ATOM 51044 C "C1'" . DC J 6 53 ? 9.813 33.020 32.341 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 3 3
ATOM 51045 N N1 . DC J 6 53 ? 9.903 32.423 31.001 1.00 . ? -21 DC J N1 -21 DC J N1 3 3
ATOM 51046 C C2 . DC J 6 53 ? 11.146 32.382 30.371 1.00 . ? -21 DC J C2 -21 DC J C2 3 3
ATOM 51047 O O2 . DC J 6 53 ? 12.136 32.820 30.973 1.00 . ? -21 DC J O2 -21 DC J O2 3 3
ATOM 51048 N N3 . DC J 6 53 ? 11.241 31.867 29.125 1.00 . ? -21 DC J N3 -21 DC J N3 3 3
ATOM 51049 C C4 . DC J 6 53 ? 10.151 31.404 28.510 1.00 . ? -21 DC J C4 -21 DC J C4 3 3
ATOM 51050 N N4 . DC J 6 53 ? 10.292 30.925 27.273 1.00 . ? -21 DC J N4 -21 DC J N4 3 3
ATOM 51051 C C5 . DC J 6 53 ? 8.869 31.416 29.137 1.00 . ? -21 DC J C5 -21 DC J C5 3 3
ATOM 51052 C C6 . DC J 6 53 ? 8.794 31.929 30.372 1.00 . ? -21 DC J C6 -21 DC J C6 3 3
ATOM 51053 H "H5'" . DC J 6 53 ? 7.816 30.729 34.595 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 3 3
ATOM 51054 H "H5''" . DC J 6 53 ? 7.254 31.986 35.716 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 3 3
ATOM 51055 H "H4'" . DC J 6 53 ? 9.419 32.618 35.328 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 3 3
ATOM 51056 H "H3'" . DC J 6 53 ? 7.592 34.401 34.364 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 3 3
ATOM 51057 H "H1'" . DC J 6 53 ? 10.793 33.425 32.604 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 3 3
ATOM 51058 H H41 . DC J 6 53 ? 9.491 30.571 26.768 1.00 . ? -21 DC J H41 -21 DC J H41 3 3
ATOM 51059 H H42 . DC J 6 53 ? 11.206 30.906 26.839 1.00 . ? -21 DC J H42 -21 DC J H42 3 3
ATOM 51060 H H5 . DC J 6 53 ? 7.987 31.024 28.631 1.00 . ? -21 DC J H5 -21 DC J H5 3 3
ATOM 51061 H H6 . DC J 6 53 ? 7.831 31.949 30.885 1.00 . ? -21 DC J H6 -21 DC J H6 3 3
ATOM 51062 O OP3 . DA J 6 54 ? 9.570 36.872 36.210 1.00 . ? -20 DA J OP3 -20 DA J O1P 3 3
ATOM 51063 P P . DA J 6 54 ? 9.154 36.482 34.843 1.00 . ? -20 DA J P -20 DA J P 3 3
ATOM 51064 O OP1 . DA J 6 54 ? 7.750 36.695 34.417 1.00 . ? -20 DA J OP1 -20 DA J O2P 3 3
ATOM 51065 O "O5'" . DA J 6 54 ? 10.103 37.238 33.815 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 3 3
ATOM 51066 C "C5'" . DA J 6 54 ? 11.427 36.771 33.565 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 3 3
ATOM 51067 C "C4'" . DA J 6 54 ? 12.056 37.571 32.451 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 3 3
ATOM 51068 O "O4'" . DA J 6 54 ? 12.194 36.713 31.284 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 3 3
ATOM 51069 C "C3'" . DA J 6 54 ? 11.241 38.779 31.990 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 3 3
ATOM 51070 O "O3'" . DA J 6 54 ? 12.067 39.912 31.766 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 3 3
ATOM 51071 C "C2'" . DA J 6 54 ? 10.592 38.298 30.698 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 3 3
ATOM 51072 C "C1'" . DA J 6 54 ? 11.679 37.379 30.156 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 3 3
ATOM 51073 N N9 . DA J 6 54 ? 11.201 36.385 29.196 1.00 . ? -20 DA J N9 -20 DA J N9 3 3
ATOM 51074 C C8 . DA J 6 54 ? 10.154 35.511 29.350 1.00 . ? -20 DA J C8 -20 DA J C8 3 3
ATOM 51075 N N7 . DA J 6 54 ? 9.950 34.741 28.308 1.00 . ? -20 DA J N7 -20 DA J N7 3 3
ATOM 51076 C C5 . DA J 6 54 ? 10.936 35.127 27.412 1.00 . ? -20 DA J C5 -20 DA J C5 3 3
ATOM 51077 C C6 . DA J 6 54 ? 11.260 34.683 26.117 1.00 . ? -20 DA J C6 -20 DA J C6 3 3
ATOM 51078 N N6 . DA J 6 54 ? 10.602 33.711 25.484 1.00 . ? -20 DA J N6 -20 DA J N6 3 3
ATOM 51079 N N1 . DA J 6 54 ? 12.299 35.276 25.493 1.00 . ? -20 DA J N1 -20 DA J N1 3 3
ATOM 51080 C C2 . DA J 6 54 ? 12.962 36.249 26.134 1.00 . ? -20 DA J C2 -20 DA J C2 3 3
ATOM 51081 N N3 . DA J 6 54 ? 12.753 36.751 27.352 1.00 . ? -20 DA J N3 -20 DA J N3 3 3
ATOM 51082 C C4 . DA J 6 54 ? 11.713 36.140 27.944 1.00 . ? -20 DA J C4 -20 DA J C4 3 3
ATOM 51083 H "H5'" . DA J 6 54 ? 11.396 35.720 33.279 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 3 3
ATOM 51084 H "H5''" . DA J 6 54 ? 12.033 36.875 34.465 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 3 3
ATOM 51085 H "H4'" . DA J 6 54 ? 13.007 37.958 32.823 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 3 3
ATOM 51086 H "H3'" . DA J 6 54 ? 10.510 39.085 32.738 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 3 3
ATOM 51087 H "H1'" . DA J 6 54 ? 12.503 37.930 29.702 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 3 3
ATOM 51088 H H8 . DA J 6 54 ? 9.555 35.459 30.252 1.00 . ? -20 DA J H8 -20 DA J H8 3 3
ATOM 51089 H H61 . DA J 6 54 ? 9.825 33.260 25.943 1.00 . ? -20 DA J H61 -20 DA J H61 3 3
ATOM 51090 H H62 . DA J 6 54 ? 10.876 33.429 24.552 1.00 . ? -20 DA J H62 -20 DA J H62 3 3
ATOM 51091 H H2 . DA J 6 54 ? 13.790 36.692 25.581 1.00 . ? -20 DA J H2 -20 DA J H2 3 3
ATOM 51092 O OP3 . DA J 6 55 ? 10.055 41.251 32.386 1.00 . ? -19 DA J OP3 -19 DA J O1P 3 3
ATOM 51093 P P . DA J 6 55 ? 11.500 41.380 32.067 1.00 . ? -19 DA J P -19 DA J P 3 3
ATOM 51094 O OP1 . DA J 6 55 ? 12.409 42.028 33.041 1.00 . ? -19 DA J OP1 -19 DA J O2P 3 3
ATOM 51095 O "O5'" . DA J 6 55 ? 11.650 42.136 30.675 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 3 3
ATOM 51096 C "C5'" . DA J 6 55 ? 12.711 41.808 29.782 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 3 3
ATOM 51097 C "C4'" . DA J 6 55 ? 12.311 42.124 28.362 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 3 3
ATOM 51098 O "O4'" . DA J 6 55 ? 11.779 40.920 27.739 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 3 3
ATOM 51099 C "C3'" . DA J 6 55 ? 11.209 43.177 28.223 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 3 3
ATOM 51100 O "O3'" . DA J 6 55 ? 11.548 44.148 27.240 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 3 3
ATOM 51101 C "C2'" . DA J 6 55 ? 9.983 42.365 27.815 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 3 3
ATOM 51102 C "C1'" . DA J 6 55 ? 10.639 41.267 26.992 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 3 3
ATOM 51103 N N9 . DA J 6 55 ? 9.824 40.071 26.776 1.00 . ? -19 DA J N9 -19 DA J N9 3 3
ATOM 51104 C C8 . DA J 6 55 ? 8.729 39.645 27.488 1.00 . ? -19 DA J C8 -19 DA J C8 3 3
ATOM 51105 N N7 . DA J 6 55 ? 8.209 38.526 27.040 1.00 . ? -19 DA J N7 -19 DA J N7 3 3
ATOM 51106 C C5 . DA J 6 55 ? 9.015 38.192 25.962 1.00 . ? -19 DA J C5 -19 DA J C5 3 3
ATOM 51107 C C6 . DA J 6 55 ? 8.992 37.111 25.062 1.00 . ? -19 DA J C6 -19 DA J C6 3 3
ATOM 51108 N N6 . DA J 6 55 ? 8.091 36.127 25.106 1.00 . ? -19 DA J N6 -19 DA J N6 3 3
ATOM 51109 N N1 . DA J 6 55 ? 9.938 37.076 24.100 1.00 . ? -19 DA J N1 -19 DA J N1 3 3
ATOM 51110 C C2 . DA J 6 55 ? 10.843 38.063 24.053 1.00 . ? -19 DA J C2 -19 DA J C2 3 3
ATOM 51111 N N3 . DA J 6 55 ? 10.969 39.129 24.844 1.00 . ? -19 DA J N3 -19 DA J N3 3 3
ATOM 51112 C C4 . DA J 6 55 ? 10.014 39.134 25.788 1.00 . ? -19 DA J C4 -19 DA J C4 3 3
ATOM 51113 H "H5'" . DA J 6 55 ? 12.946 40.745 29.863 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 3 3
ATOM 51114 H "H5''" . DA J 6 55 ? 13.600 42.386 30.037 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 3 3
ATOM 51115 H "H4'" . DA J 6 55 ? 13.192 42.524 27.856 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 3 3
ATOM 51116 H "H3'" . DA J 6 55 ? 11.058 43.729 29.150 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 3 3
ATOM 51117 H "H1'" . DA J 6 55 ? 10.989 41.629 26.022 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 3 3
ATOM 51118 H H8 . DA J 6 55 ? 8.333 40.182 28.340 1.00 . ? -19 DA J H8 -19 DA J H8 3 3
ATOM 51119 H H61 . DA J 6 55 ? 7.372 36.128 25.815 1.00 . ? -19 DA J H61 -19 DA J H61 3 3
ATOM 51120 H H62 . DA J 6 55 ? 8.126 35.375 24.430 1.00 . ? -19 DA J H62 -19 DA J H62 3 3
ATOM 51121 H H2 . DA J 6 55 ? 11.579 37.985 23.252 1.00 . ? -19 DA J H2 -19 DA J H2 3 3
ATOM 51122 O OP3 . DA J 6 56 ? 11.974 46.584 26.972 1.00 . ? -18 DA J OP3 -18 DA J O1P 3 3
ATOM 51123 P P . DA J 6 56 ? 10.907 45.616 27.321 1.00 . ? -18 DA J P -18 DA J P 3 3
ATOM 51124 O OP1 . DA J 6 56 ? 10.208 45.734 28.621 1.00 . ? -18 DA J OP1 -18 DA J O2P 3 3
ATOM 51125 O "O5'" . DA J 6 56 ? 9.820 45.622 26.159 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 3 3
ATOM 51126 C "C5'" . DA J 6 56 ? 10.091 46.255 24.913 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 3 3
ATOM 51127 C "C4'" . DA J 6 56 ? 10.714 45.269 23.952 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 3 3
ATOM 51128 O "O4'" . DA J 6 56 ? 10.545 43.918 24.454 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 3 3
ATOM 51129 C "C3'" . DA J 6 56 ? 10.078 45.214 22.574 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 3 3
ATOM 51130 O "O3'" . DA J 6 56 ? 10.572 46.251 21.737 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 3 3
ATOM 51131 C "C2'" . DA J 6 56 ? 10.474 43.829 22.068 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 3 3
ATOM 51132 C "C1'" . DA J 6 56 ? 10.517 43.013 23.364 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 3 3
ATOM 51133 N N9 . DA J 6 56 ? 9.373 42.119 23.539 1.00 . ? -18 DA J N9 -18 DA J N9 3 3
ATOM 51134 C C8 . DA J 6 56 ? 8.370 42.207 24.473 1.00 . ? -18 DA J C8 -18 DA J C8 3 3
ATOM 51135 N N7 . DA J 6 56 ? 7.483 41.244 24.390 1.00 . ? -18 DA J N7 -18 DA J N7 3 3
ATOM 51136 C C5 . DA J 6 56 ? 7.929 40.470 23.329 1.00 . ? -18 DA J C5 -18 DA J C5 3 3
ATOM 51137 C C6 . DA J 6 56 ? 7.427 39.299 22.739 1.00 . ? -18 DA J C6 -18 DA J C6 3 3
ATOM 51138 N N6 . DA J 6 56 ? 6.323 38.680 23.157 1.00 . ? -18 DA J N6 -18 DA J N6 3 3
ATOM 51139 N N1 . DA J 6 56 ? 8.107 38.780 21.695 1.00 . ? -18 DA J N1 -18 DA J N1 3 3
ATOM 51140 C C2 . DA J 6 56 ? 9.220 39.402 21.281 1.00 . ? -18 DA J C2 -18 DA J C2 3 3
ATOM 51141 N N3 . DA J 6 56 ? 9.793 40.510 21.755 1.00 . ? -18 DA J N3 -18 DA J N3 3 3
ATOM 51142 C C4 . DA J 6 56 ? 9.091 40.999 22.791 1.00 . ? -18 DA J C4 -18 DA J C4 3 3
ATOM 51143 H "H5'" . DA J 6 56 ? 10.778 47.087 25.067 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 3 3
ATOM 51144 H "H5''" . DA J 6 56 ? 9.168 46.636 24.480 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 3 3
ATOM 51145 H "H4'" . DA J 6 56 ? 11.757 45.557 23.812 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 3 3
ATOM 51146 H "H3'" . DA J 6 56 ? 8.998 45.353 22.620 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 3 3
ATOM 51147 H "H1'" . DA J 6 56 ? 11.423 42.410 23.432 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 3 3
ATOM 51148 H H8 . DA J 6 56 ? 8.319 42.995 25.211 1.00 . ? -18 DA J H8 -18 DA J H8 3 3
ATOM 51149 H H61 . DA J 6 56 ? 5.808 39.062 23.937 1.00 . ? -18 DA J H61 -18 DA J H61 3 3
ATOM 51150 H H62 . DA J 6 56 ? 6.007 37.828 22.712 1.00 . ? -18 DA J H62 -18 DA J H62 3 3
ATOM 51151 H H2 . DA J 6 56 ? 9.731 38.935 20.438 1.00 . ? -18 DA J H2 -18 DA J H2 3 3
ATOM 51152 O OP3 . DA J 6 57 ? 8.177 46.679 21.211 1.00 . ? -17 DA J OP3 -17 DA J O1P 3 3
ATOM 51153 P P . DA J 6 57 ? 9.547 47.134 20.878 1.00 . ? -17 DA J P -17 DA J P 3 3
ATOM 51154 O OP1 . DA J 6 57 ? 9.907 48.561 21.055 1.00 . ? -17 DA J OP1 -17 DA J O2P 3 3
ATOM 51155 O "O5'" . DA J 6 57 ? 9.854 46.724 19.373 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 3 3
ATOM 51156 C "C5'" . DA J 6 57 ? 10.785 45.687 19.076 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 3 3
ATOM 51157 C "C4'" . DA J 6 57 ? 10.162 44.679 18.141 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 3 3
ATOM 51158 O "O4'" . DA J 6 57 ? 9.426 43.699 18.934 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 3 3
ATOM 51159 C "C3'" . DA J 6 57 ? 9.139 45.252 17.164 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 3 3
ATOM 51160 O "O3'" . DA J 6 57 ? 9.146 44.556 15.924 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 3 3
ATOM 51161 C "C2'" . DA J 6 57 ? 7.827 45.057 17.908 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 3 3
ATOM 51162 C "C1'" . DA J 6 57 ? 8.073 43.690 18.531 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 3 3
ATOM 51163 N N9 . DA J 6 57 ? 7.238 43.385 19.691 1.00 . ? -17 DA J N9 -17 DA J N9 3 3
ATOM 51164 C C8 . DA J 6 57 ? 7.017 44.163 20.801 1.00 . ? -17 DA J C8 -17 DA J C8 3 3
ATOM 51165 N N7 . DA J 6 57 ? 6.205 43.617 21.676 1.00 . ? -17 DA J N7 -17 DA J N7 3 3
ATOM 51166 C C5 . DA J 6 57 ? 5.870 42.398 21.103 1.00 . ? -17 DA J C5 -17 DA J C5 3 3
ATOM 51167 C C6 . DA J 6 57 ? 5.038 41.347 21.534 1.00 . ? -17 DA J C6 -17 DA J C6 3 3
ATOM 51168 N N6 . DA J 6 57 ? 4.365 41.362 22.684 1.00 . ? -17 DA J N6 -17 DA J N6 3 3
ATOM 51169 N N1 . DA J 6 57 ? 4.921 40.269 20.729 1.00 . ? -17 DA J N1 -17 DA J N1 3 3
ATOM 51170 C C2 . DA J 6 57 ? 5.597 40.256 19.573 1.00 . ? -17 DA J C2 -17 DA J C2 3 3
ATOM 51171 N N3 . DA J 6 57 ? 6.405 41.184 19.056 1.00 . ? -17 DA J N3 -17 DA J N3 3 3
ATOM 51172 C C4 . DA J 6 57 ? 6.500 42.241 19.882 1.00 . ? -17 DA J C4 -17 DA J C4 3 3
ATOM 51173 H "H5'" . DA J 6 57 ? 11.082 45.185 19.999 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 3 3
ATOM 51174 H "H5''" . DA J 6 57 ? 11.671 46.110 18.604 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 3 3
ATOM 51175 H "H4'" . DA J 6 57 ? 10.963 44.245 17.542 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 3 3
ATOM 51176 H "H3'" . DA J 6 57 ? 9.342 46.296 16.930 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 3 3
ATOM 51177 H "H1'" . DA J 6 57 ? 7.961 42.880 17.806 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 3 3
ATOM 51178 H H8 . DA J 6 57 ? 7.468 45.137 20.940 1.00 . ? -17 DA J H8 -17 DA J H8 3 3
ATOM 51179 H H61 . DA J 6 57 ? 4.441 42.165 23.297 1.00 . ? -17 DA J H61 -17 DA J H61 3 3
ATOM 51180 H H62 . DA J 6 57 ? 3.784 40.581 22.945 1.00 . ? -17 DA J H62 -17 DA J H62 3 3
ATOM 51181 H H2 . DA J 6 57 ? 5.472 39.358 18.968 1.00 . ? -17 DA J H2 -17 DA J H2 3 3
ATOM 51182 O OP3 . DG J 6 58 ? 7.709 46.229 14.772 1.00 . ? -16 DG J OP3 -16 DG J O1P 3 3
ATOM 51183 P P . DG J 6 58 ? 8.890 45.359 14.559 1.00 . ? -16 DG J P -16 DG J P 3 3
ATOM 51184 O OP1 . DG J 6 58 ? 10.174 45.957 14.129 1.00 . ? -16 DG J OP1 -16 DG J O2P 3 3
ATOM 51185 O "O5'" . DG J 6 58 ? 8.485 44.231 13.511 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 3 3
ATOM 51186 C "C5'" . DG J 6 58 ? 8.011 42.962 13.950 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 3 3
ATOM 51187 C "C4'" . DG J 6 58 ? 6.644 42.687 13.366 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 3 3
ATOM 51188 O "O4'" . DG J 6 58 ? 5.693 42.530 14.459 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 3 3
ATOM 51189 C "C3'" . DG J 6 58 ? 6.074 43.802 12.490 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 3 3
ATOM 51190 O "O3'" . DG J 6 58 ? 5.311 43.281 11.408 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 3 3
ATOM 51191 C "C2'" . DG J 6 58 ? 5.201 44.582 13.462 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 3 3
ATOM 51192 C "C1'" . DG J 6 58 ? 4.623 43.436 14.283 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 3 3
ATOM 51193 N N9 . DG J 6 58 ? 4.104 43.809 15.597 1.00 . ? -16 DG J N9 -16 DG J N9 3 3
ATOM 51194 C C8 . DG J 6 58 ? 3.954 45.074 16.108 1.00 . ? -16 DG J C8 -16 DG J C8 3 3
ATOM 51195 N N7 . DG J 6 58 ? 3.457 45.087 17.315 1.00 . ? -16 DG J N7 -16 DG J N7 3 3
ATOM 51196 C C5 . DG J 6 58 ? 3.269 43.746 17.621 1.00 . ? -16 DG J C5 -16 DG J C5 3 3
ATOM 51197 C C6 . DG J 6 58 ? 2.758 43.131 18.797 1.00 . ? -16 DG J C6 -16 DG J C6 3 3
ATOM 51198 O O6 . DG J 6 58 ? 2.373 43.669 19.848 1.00 . ? -16 DG J O6 -16 DG J O6 3 3
ATOM 51199 N N1 . DG J 6 58 ? 2.727 41.746 18.677 1.00 . ? -16 DG J N1 -16 DG J N1 3 3
ATOM 51200 C C2 . DG J 6 58 ? 3.148 41.040 17.574 1.00 . ? -16 DG J C2 -16 DG J C2 3 3
ATOM 51201 N N2 . DG J 6 58 ? 3.047 39.707 17.641 1.00 . ? -16 DG J N2 -16 DG J N2 3 3
ATOM 51202 N N3 . DG J 6 58 ? 3.636 41.600 16.480 1.00 . ? -16 DG J N3 -16 DG J N3 3 3
ATOM 51203 C C4 . DG J 6 58 ? 3.663 42.944 16.570 1.00 . ? -16 DG J C4 -16 DG J C4 3 3
ATOM 51204 H "H5'" . DG J 6 58 ? 7.946 42.952 15.039 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 3 3
ATOM 51205 H "H5''" . DG J 6 58 ? 8.697 42.181 13.628 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 3 3
ATOM 51206 H "H4'" . DG J 6 58 ? 6.730 41.803 12.731 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 3 3
ATOM 51207 H "H3'" . DG J 6 58 ? 6.860 44.409 12.046 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 3 3
ATOM 51208 H "H1'" . DG J 6 58 ? 3.838 42.901 13.744 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 3 3
ATOM 51209 H H8 . DG J 6 58 ? 4.220 45.972 15.566 1.00 . ? -16 DG J H8 -16 DG J H8 3 3
ATOM 51210 H H1 . DG J 6 58 ? 2.362 41.232 19.468 1.00 . ? -16 DG J H1 -16 DG J H1 3 3
ATOM 51211 H H21 . DG J 6 58 ? 3.346 39.138 16.859 1.00 . ? -16 DG J H21 -16 DG J H21 3 3
ATOM 51212 H H22 . DG J 6 58 ? 2.652 39.238 18.447 1.00 . ? -16 DG J H22 -16 DG J H22 3 3
ATOM 51213 O OP3 . DG J 6 59 ? 7.445 42.280 10.569 1.00 . ? -15 DG J OP3 -15 DG J O1P 3 3
ATOM 51214 P P . DG J 6 59 ? 6.055 42.596 10.163 1.00 . ? -15 DG J P -15 DG J P 3 3
ATOM 51215 O OP1 . DG J 6 59 ? 5.814 43.444 8.970 1.00 . ? -15 DG J OP1 -15 DG J O2P 3 3
ATOM 51216 O "O5'" . DG J 6 59 ? 5.278 41.222 9.959 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 3 3
ATOM 51217 C "C5'" . DG J 6 59 ? 5.743 40.021 10.571 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 3 3
ATOM 51218 C "C4'" . DG J 6 59 ? 4.570 39.170 11.001 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 3 3
ATOM 51219 O "O4'" . DG J 6 59 ? 3.868 39.853 12.084 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 3 3
ATOM 51220 C "C3'" . DG J 6 59 ? 3.508 38.944 9.929 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 3 3
ATOM 51221 O "O3'" . DG J 6 59 ? 2.860 37.688 10.104 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 3 3
ATOM 51222 C "C2'" . DG J 6 59 ? 2.567 40.114 10.165 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 3 3
ATOM 51223 C "C1'" . DG J 6 59 ? 2.538 40.120 11.687 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 3 3
ATOM 51224 N N9 . DG J 6 59 ? 2.115 41.381 12.286 1.00 . ? -15 DG J N9 -15 DG J N9 3 3
ATOM 51225 C C8 . DG J 6 59 ? 2.269 42.639 11.762 1.00 . ? -15 DG J C8 -15 DG J C8 3 3
ATOM 51226 N N7 . DG J 6 59 ? 1.793 43.580 12.532 1.00 . ? -15 DG J N7 -15 DG J N7 3 3
ATOM 51227 C C5 . DG J 6 59 ? 1.290 42.899 13.632 1.00 . ? -15 DG J C5 -15 DG J C5 3 3
ATOM 51228 C C6 . DG J 6 59 ? 0.647 43.385 14.804 1.00 . ? -15 DG J C6 -15 DG J C6 3 3
ATOM 51229 O O6 . DG J 6 59 ? 0.392 44.558 15.118 1.00 . ? -15 DG J O6 -15 DG J O6 3 3
ATOM 51230 N N1 . DG J 6 59 ? 0.295 42.348 15.661 1.00 . ? -15 DG J N1 -15 DG J N1 3 3
ATOM 51231 C C2 . DG J 6 59 ? 0.538 41.016 15.428 1.00 . ? -15 DG J C2 -15 DG J C2 3 3
ATOM 51232 N N2 . DG J 6 59 ? 0.139 40.165 16.381 1.00 . ? -15 DG J N2 -15 DG J N2 3 3
ATOM 51233 N N3 . DG J 6 59 ? 1.134 40.551 14.342 1.00 . ? -15 DG J N3 -15 DG J N3 3 3
ATOM 51234 C C4 . DG J 6 59 ? 1.480 41.540 13.493 1.00 . ? -15 DG J C4 -15 DG J C4 3 3
ATOM 51235 H "H5'" . DG J 6 59 ? 6.348 40.264 11.444 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 3 3
ATOM 51236 H "H5''" . DG J 6 59 ? 6.351 39.456 9.864 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 3 3
ATOM 51237 H "H4'" . DG J 6 59 ? 4.955 38.190 11.280 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 3 3
ATOM 51238 H "H3'" . DG J 6 59 ? 3.933 38.934 8.926 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 3 3
ATOM 51239 H "H1'" . DG J 6 59 ? 1.915 39.320 12.092 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 3 3
ATOM 51240 H H8 . DG J 6 59 ? 2.736 42.831 10.805 1.00 . ? -15 DG J H8 -15 DG J H8 3 3
ATOM 51241 H H1 . DG J 6 59 ? -0.181 42.591 16.521 1.00 . ? -15 DG J H1 -15 DG J H1 3 3
ATOM 51242 H H21 . DG J 6 59 ? 0.291 39.171 16.276 1.00 . ? -15 DG J H21 -15 DG J H21 3 3
ATOM 51243 H H22 . DG J 6 59 ? -0.298 40.503 17.228 1.00 . ? -15 DG J H22 -15 DG J H22 3 3
ATOM 51244 O OP3 . DC J 6 60 ? 2.547 37.682 7.628 1.00 . ? -14 DC J OP3 -14 DC J O1P 3 3
ATOM 51245 P P . DC J 6 60 ? 2.100 37.001 8.868 1.00 . ? -14 DC J P -14 DC J P 3 3
ATOM 51246 O OP1 . DC J 6 60 ? 2.261 35.535 8.993 1.00 . ? -14 DC J OP1 -14 DC J O2P 3 3
ATOM 51247 O "O5'" . DC J 6 60 ? 0.569 37.355 9.120 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 3 3
ATOM 51248 C "C5'" . DC J 6 60 ? -0.301 36.421 9.755 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 3 3
ATOM 51249 C "C4'" . DC J 6 60 ? -0.536 36.815 11.198 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 3 3
ATOM 51250 O "O4'" . DC J 6 60 ? -0.136 38.193 11.390 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 3 3
ATOM 51251 C "C3'" . DC J 6 60 ? -1.988 36.786 11.654 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 3 3
ATOM 51252 O "O3'" . DC J 6 60 ? -2.373 35.482 12.066 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 3 3
ATOM 51253 C "C2'" . DC J 6 60 ? -2.013 37.779 12.815 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 3 3
ATOM 51254 C "C1'" . DC J 6 60 ? -0.920 38.775 12.415 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 3 3
ATOM 51255 N N1 . DC J 6 60 ? -1.432 40.065 11.924 1.00 . ? -14 DC J N1 -14 DC J N1 3 3
ATOM 51256 C C2 . DC J 6 60 ? -2.068 40.924 12.820 1.00 . ? -14 DC J C2 -14 DC J C2 3 3
ATOM 51257 O O2 . DC J 6 60 ? -2.212 40.562 13.994 1.00 . ? -14 DC J O2 -14 DC J O2 3 3
ATOM 51258 N N3 . DC J 6 60 ? -2.512 42.127 12.383 1.00 . ? -14 DC J N3 -14 DC J N3 3 3
ATOM 51259 C C4 . DC J 6 60 ? -2.345 42.476 11.105 1.00 . ? -14 DC J C4 -14 DC J C4 3 3
ATOM 51260 N N4 . DC J 6 60 ? -2.783 43.674 10.717 1.00 . ? -14 DC J N4 -14 DC J N4 3 3
ATOM 51261 C C5 . DC J 6 60 ? -1.714 41.609 10.165 1.00 . ? -14 DC J C5 -14 DC J C5 3 3
ATOM 51262 C C6 . DC J 6 60 ? -1.278 40.425 10.615 1.00 . ? -14 DC J C6 -14 DC J C6 3 3
ATOM 51263 H "H5'" . DC J 6 60 ? 0.145 35.426 9.721 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 3 3
ATOM 51264 H "H5''" . DC J 6 60 ? -1.257 36.397 9.235 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 3 3
ATOM 51265 H "H4'" . DC J 6 60 ? 0.007 36.109 11.827 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 3 3
ATOM 51266 H "H3'" . DC J 6 60 ? -2.670 37.061 10.850 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 3 3
ATOM 51267 H "H1'" . DC J 6 60 ? -0.243 38.984 13.244 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 3 3
ATOM 51268 H H41 . DC J 6 60 ? -2.661 43.958 9.751 1.00 . ? -14 DC J H41 -14 DC J H41 3 3
ATOM 51269 H H42 . DC J 6 60 ? -3.258 44.293 11.360 1.00 . ? -14 DC J H42 -14 DC J H42 3 3
ATOM 51270 H H5 . DC J 6 60 ? -1.594 41.898 9.120 1.00 . ? -14 DC J H5 -14 DC J H5 3 3
ATOM 51271 H H6 . DC J 6 60 ? -0.791 39.738 9.922 1.00 . ? -14 DC J H6 -14 DC J H6 3 3
ATOM 51272 O OP3 . DA J 6 61 ? -3.684 33.402 11.722 1.00 . ? -13 DA J OP3 -13 DA J O1P 3 3
ATOM 51273 P P . DA J 6 61 ? -3.767 34.873 11.561 1.00 . ? -13 DA J P -13 DA J P 3 3
ATOM 51274 O OP1 . DA J 6 61 ? -4.066 35.448 10.228 1.00 . ? -13 DA J OP1 -13 DA J O2P 3 3
ATOM 51275 O "O5'" . DA J 6 61 ? -4.835 35.428 12.600 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 3 3
ATOM 51276 C "C5'" . DA J 6 61 ? -4.841 34.975 13.951 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 3 3
ATOM 51277 C "C4'" . DA J 6 61 ? -5.592 35.951 14.826 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 3 3
ATOM 51278 O "O4'" . DA J 6 61 ? -5.252 37.303 14.406 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 3 3
ATOM 51279 C "C3'" . DA J 6 61 ? -7.113 35.875 14.734 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 3 3
ATOM 51280 O "O3'" . DA J 6 61 ? -7.727 36.264 15.959 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 3 3
ATOM 51281 C "C2'" . DA J 6 61 ? -7.425 36.847 13.607 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 3 3
ATOM 51282 C "C1'" . DA J 6 61 ? -6.405 37.945 13.892 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 3 3
ATOM 51283 N N9 . DA J 6 61 ? -6.022 38.722 12.715 1.00 . ? -13 DA J N9 -13 DA J N9 3 3
ATOM 51284 C C8 . DA J 6 61 ? -5.552 38.263 11.510 1.00 . ? -13 DA J C8 -13 DA J C8 3 3
ATOM 51285 N N7 . DA J 6 61 ? -5.307 39.214 10.641 1.00 . ? -13 DA J N7 -13 DA J N7 3 3
ATOM 51286 C C5 . DA J 6 61 ? -5.633 40.379 11.323 1.00 . ? -13 DA J C5 -13 DA J C5 3 3
ATOM 51287 C C6 . DA J 6 61 ? -5.597 41.734 10.952 1.00 . ? -13 DA J C6 -13 DA J C6 3 3
ATOM 51288 N N6 . DA J 6 61 ? -5.200 42.160 9.751 1.00 . ? -13 DA J N6 -13 DA J N6 3 3
ATOM 51289 N N1 . DA J 6 61 ? -5.991 42.645 11.868 1.00 . ? -13 DA J N1 -13 DA J N1 3 3
ATOM 51290 C C2 . DA J 6 61 ? -6.393 42.213 13.071 1.00 . ? -13 DA J C2 -13 DA J C2 3 3
ATOM 51291 N N3 . DA J 6 61 ? -6.470 40.969 13.536 1.00 . ? -13 DA J N3 -13 DA J N3 3 3
ATOM 51292 C C4 . DA J 6 61 ? -6.072 40.089 12.602 1.00 . ? -13 DA J C4 -13 DA J C4 3 3
ATOM 51293 H "H5'" . DA J 6 61 ? -3.816 34.884 14.314 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 3 3
ATOM 51294 H "H5''" . DA J 6 61 ? -5.324 34.000 14.012 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 3 3
ATOM 51295 H "H4'" . DA J 6 61 ? -5.327 35.734 15.861 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 3 3
ATOM 51296 H "H3'" . DA J 6 61 ? -7.458 34.863 14.528 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 3 3
ATOM 51297 H "H1'" . DA J 6 61 ? -6.751 38.641 14.659 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 3 3
ATOM 51298 H H8 . DA J 6 61 ? -5.399 37.212 11.298 1.00 . ? -13 DA J H8 -13 DA J H8 3 3
ATOM 51299 H H61 . DA J 6 61 ? -4.904 41.490 9.051 1.00 . ? -13 DA J H61 -13 DA J H61 3 3
ATOM 51300 H H62 . DA J 6 61 ? -5.169 43.150 9.553 1.00 . ? -13 DA J H62 -13 DA J H62 3 3
ATOM 51301 H H2 . DA J 6 61 ? -6.703 42.991 13.769 1.00 . ? -13 DA J H2 -13 DA J H2 3 3
ATOM 51302 O OP3 . DT J 6 62 ? -9.069 34.785 17.444 1.00 . ? -12 DT J OP3 -12 DT J O1P 3 3
ATOM 51303 P P . DT J 6 62 ? -9.199 35.736 16.315 1.00 . ? -12 DT J P -12 DT J P 3 3
ATOM 51304 O OP1 . DT J 6 62 ? -9.856 35.297 15.061 1.00 . ? -12 DT J OP1 -12 DT J O2P 3 3
ATOM 51305 O "O5'" . DT J 6 62 ? -9.957 37.031 16.845 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 3 3
ATOM 51306 C "C5'" . DT J 6 62 ? -9.318 38.306 16.838 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 3 3
ATOM 51307 C "C4'" . DT J 6 62 ? -10.340 39.400 16.634 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 3 3
ATOM 51308 O "O4'" . DT J 6 62 ? -9.852 40.308 15.604 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 3 3
ATOM 51309 C "C3'" . DT J 6 62 ? -11.709 38.916 16.153 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 3 3
ATOM 51310 O "O3'" . DT J 6 62 ? -12.772 39.582 16.823 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 3 3
ATOM 51311 C "C2'" . DT J 6 62 ? -11.695 39.234 14.661 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 3 3
ATOM 51312 C "C1'" . DT J 6 62 ? -10.861 40.509 14.640 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 3 3
ATOM 51313 N N1 . DT J 6 62 ? -10.227 40.803 13.341 1.00 . ? -12 DT J N1 -12 DT J N1 3 3
ATOM 51314 C C2 . DT J 6 62 ? -10.041 42.119 12.983 1.00 . ? -12 DT J C2 -12 DT J C2 3 3
ATOM 51315 O O2 . DT J 6 62 ? -10.374 43.057 13.689 1.00 . ? -12 DT J O2 -12 DT J O2 3 3
ATOM 51316 N N3 . DT J 6 62 ? -9.448 42.301 11.759 1.00 . ? -12 DT J N3 -12 DT J N3 3 3
ATOM 51317 C C4 . DT J 6 62 ? -9.036 41.320 10.879 1.00 . ? -12 DT J C4 -12 DT J C4 3 3
ATOM 51318 O O4 . DT J 6 62 ? -8.505 41.635 9.816 1.00 . ? -12 DT J O4 -12 DT J O4 3 3
ATOM 51319 C C5 . DT J 6 62 ? -9.264 39.963 11.320 1.00 . ? -12 DT J C5 -12 DT J C5 3 3
ATOM 51320 C C7 . DT J 6 62 ? -8.874 38.836 10.418 1.00 . ? -12 DT J C7 -12 DT J C7 3 3
ATOM 51321 C C6 . DT J 6 62 ? -9.838 39.770 12.515 1.00 . ? -12 DT J C6 -12 DT J C6 3 3
ATOM 51322 H "H5'" . DT J 6 62 ? -8.583 38.344 16.031 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 3 3
ATOM 51323 H "H5''" . DT J 6 62 ? -8.809 38.467 17.786 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 3 3
ATOM 51324 H "H4'" . DT J 6 62 ? -10.501 39.881 17.599 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 3 3
ATOM 51325 H "H3'" . DT J 6 62 ? -11.851 37.854 16.352 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 3 3
ATOM 51326 H "H1'" . DT J 6 62 ? -11.434 41.386 14.949 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 3 3
ATOM 51327 H H3 . DT J 6 62 ? -9.296 43.260 11.469 1.00 . ? -12 DT J H3 -12 DT J H3 3 3
ATOM 51328 H H71 . DT J 6 62 ? -9.039 37.888 10.930 1.00 . ? -12 DT J H71 -12 DT J H71 3 3
ATOM 51329 H H72 . DT J 6 62 ? -7.819 38.927 10.155 1.00 . ? -12 DT J H72 -12 DT J H72 3 3
ATOM 51330 H H73 . DT J 6 62 ? -9.478 38.870 9.512 1.00 . ? -12 DT J H73 -12 DT J H73 3 3
ATOM 51331 H H6 . DT J 6 62 ? -10.004 38.747 12.851 1.00 . ? -12 DT J H6 -12 DT J H6 3 3
ATOM 51332 O OP3 . DG J 6 63 ? -14.544 38.899 18.432 1.00 . ? -11 DG J OP3 -11 DG J O1P 3 3
ATOM 51333 P P . DG J 6 63 ? -14.187 38.846 16.995 1.00 . ? -11 DG J P -11 DG J P 3 3
ATOM 51334 O OP1 . DG J 6 63 ? -14.128 37.533 16.305 1.00 . ? -11 DG J OP1 -11 DG J O2P 3 3
ATOM 51335 O "O5'" . DG J 6 63 ? -15.205 39.780 16.205 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 3 3
ATOM 51336 C "C5'" . DG J 6 63 ? -16.049 40.690 16.904 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 3 3
ATOM 51337 C "C4'" . DG J 6 63 ? -16.159 41.993 16.145 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 3 3
ATOM 51338 O "O4'" . DG J 6 63 ? -15.117 42.033 15.122 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 3 3
ATOM 51339 C "C3'" . DG J 6 63 ? -17.477 42.190 15.393 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 3 3
ATOM 51340 O "O3'" . DG J 6 63 ? -17.934 43.535 15.513 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 3 3
ATOM 51341 C "C2'" . DG J 6 63 ? -17.105 41.825 13.960 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 3 3
ATOM 51342 C "C1'" . DG J 6 63 ? -15.700 42.403 13.894 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 3 3
ATOM 51343 N N9 . DG J 6 63 ? -14.871 41.905 12.798 1.00 . ? -11 DG J N9 -11 DG J N9 3 3
ATOM 51344 C C8 . DG J 6 63 ? -14.787 40.614 12.341 1.00 . ? -11 DG J C8 -11 DG J C8 3 3
ATOM 51345 N N7 . DG J 6 63 ? -13.972 40.477 11.330 1.00 . ? -11 DG J N7 -11 DG J N7 3 3
ATOM 51346 C C5 . DG J 6 63 ? -13.482 41.758 11.111 1.00 . ? -11 DG J C5 -11 DG J C5 3 3
ATOM 51347 C C6 . DG J 6 63 ? -12.555 42.236 10.144 1.00 . ? -11 DG J C6 -11 DG J C6 3 3
ATOM 51348 O O6 . DG J 6 63 ? -11.961 41.600 9.265 1.00 . ? -11 DG J O6 -11 DG J O6 3 3
ATOM 51349 N N1 . DG J 6 63 ? -12.345 43.606 10.272 1.00 . ? -11 DG J N1 -11 DG J N1 3 3
ATOM 51350 C C2 . DG J 6 63 ? -12.946 44.413 11.207 1.00 . ? -11 DG J C2 -11 DG J C2 3 3
ATOM 51351 N N2 . DG J 6 63 ? -12.628 45.715 11.165 1.00 . ? -11 DG J N2 -11 DG J N2 3 3
ATOM 51352 N N3 . DG J 6 63 ? -13.803 43.979 12.118 1.00 . ? -11 DG J N3 -11 DG J N3 3 3
ATOM 51353 C C4 . DG J 6 63 ? -14.026 42.651 12.010 1.00 . ? -11 DG J C4 -11 DG J C4 3 3
ATOM 51354 H "H5'" . DG J 6 63 ? -15.638 40.886 17.896 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 3 3
ATOM 51355 H "H5''" . DG J 6 63 ? -17.046 40.259 17.012 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 3 3
ATOM 51356 H "H4'" . DG J 6 63 ? -16.088 42.804 16.873 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 3 3
ATOM 51357 H "H3'" . DG J 6 63 ? -18.272 41.562 15.795 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 3 3
ATOM 51358 H "H1'" . DG J 6 63 ? -15.705 43.494 13.855 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 3 3
ATOM 51359 H H8 . DG J 6 63 ? -15.339 39.791 12.776 1.00 . ? -11 DG J H8 -11 DG J H8 3 3
ATOM 51360 H H1 . DG J 6 63 ? -11.699 44.037 9.619 1.00 . ? -11 DG J H1 -11 DG J H1 3 3
ATOM 51361 H H21 . DG J 6 63 ? -13.040 46.362 11.826 1.00 . ? -11 DG J H21 -11 DG J H21 3 3
ATOM 51362 H H22 . DG J 6 63 ? -11.998 46.076 10.456 1.00 . ? -11 DG J H22 -11 DG J H22 3 3
ATOM 51363 O OP3 . DT J 6 64 ? -20.205 42.643 14.968 1.00 . ? -10 DT J OP3 -10 DT J O1P 3 3
ATOM 51364 P P . DT J 6 64 ? -19.449 43.906 15.131 1.00 . ? -10 DT J P -10 DT J P 3 3
ATOM 51365 O OP1 . DT J 6 64 ? -19.931 44.925 16.095 1.00 . ? -10 DT J OP1 -10 DT J O2P 3 3
ATOM 51366 O "O5'" . DT J 6 64 ? -19.326 44.587 13.698 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 3 3
ATOM 51367 C "C5'" . DT J 6 64 ? -19.312 46.004 13.559 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 3 3
ATOM 51368 C "C4'" . DT J 6 64 ? -18.223 46.427 12.600 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 3 3
ATOM 51369 O "O4'" . DT J 6 64 ? -17.520 45.268 12.112 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 3 3
ATOM 51370 C "C3'" . DT J 6 64 ? -18.701 47.115 11.324 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 3 3
ATOM 51371 O "O3'" . DT J 6 64 ? -18.703 48.528 11.475 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 3 3
ATOM 51372 C "C2'" . DT J 6 64 ? -17.713 46.664 10.233 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 3 3
ATOM 51373 C "C1'" . DT J 6 64 ? -16.821 45.656 10.961 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 3 3
ATOM 51374 N N1 . DT J 6 64 ? -16.491 44.453 10.171 1.00 . ? -10 DT J N1 -10 DT J N1 3 3
ATOM 51375 C C2 . DT J 6 64 ? -15.627 44.592 9.108 1.00 . ? -10 DT J C2 -10 DT J C2 3 3
ATOM 51376 O O2 . DT J 6 64 ? -15.142 45.663 8.779 1.00 . ? -10 DT J O2 -10 DT J O2 3 3
ATOM 51377 N N3 . DT J 6 64 ? -15.349 43.427 8.440 1.00 . ? -10 DT J N3 -10 DT J N3 3 3
ATOM 51378 C C4 . DT J 6 64 ? -15.844 42.169 8.714 1.00 . ? -10 DT J C4 -10 DT J C4 3 3
ATOM 51379 O O4 . DT J 6 64 ? -15.477 41.204 8.044 1.00 . ? -10 DT J O4 -10 DT J O4 3 3
ATOM 51380 C C5 . DT J 6 64 ? -16.756 42.099 9.832 1.00 . ? -10 DT J C5 -10 DT J C5 3 3
ATOM 51381 C C7 . DT J 6 64 ? -17.338 40.774 10.209 1.00 . ? -10 DT J C7 -10 DT J C7 3 3
ATOM 51382 C C6 . DT J 6 64 ? -17.033 43.229 10.500 1.00 . ? -10 DT J C6 -10 DT J C6 3 3
ATOM 51383 H "H5'" . DT J 6 64 ? -19.133 46.467 14.531 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 3 3
ATOM 51384 H "H5''" . DT J 6 64 ? -20.273 46.347 13.176 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 3 3
ATOM 51385 H "H4'" . DT J 6 64 ? -17.582 47.139 13.120 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 3 3
ATOM 51386 H "H3'" . DT J 6 64 ? -19.731 46.845 11.088 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 3 3
ATOM 51387 H "H1'" . DT J 6 64 ? -15.885 46.105 11.296 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 3 3
ATOM 51388 H H3 . DT J 6 64 ? -14.698 43.505 7.666 1.00 . ? -10 DT J H3 -10 DT J H3 3 3
ATOM 51389 H H71 . DT J 6 64 ? -16.746 40.332 11.009 1.00 . ? -10 DT J H71 -10 DT J H71 3 3
ATOM 51390 H H72 . DT J 6 64 ? -17.330 40.111 9.343 1.00 . ? -10 DT J H72 -10 DT J H72 3 3
ATOM 51391 H H73 . DT J 6 64 ? -18.363 40.910 10.551 1.00 . ? -10 DT J H73 -10 DT J H73 3 3
ATOM 51392 H H6 . DT J 6 64 ? -17.718 43.178 11.346 1.00 . ? -10 DT J H6 -10 DT J H6 3 3
ATOM 51393 O OP3 . DT J 6 65 ? -21.189 48.418 11.241 1.00 . ? -9 DT J OP3 -9 DT J O1P 3 3
ATOM 51394 P P . DT J 6 65 ? -20.045 49.357 11.185 1.00 . ? -9 DT J P -9 DT J P 3 3
ATOM 51395 O OP1 . DT J 6 65 ? -20.043 50.554 12.058 1.00 . ? -9 DT J OP1 -9 DT J O2P 3 3
ATOM 51396 O "O5'" . DT J 6 65 ? -19.885 49.840 9.679 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 3 3
ATOM 51397 C "C5'" . DT J 6 65 ? -18.596 50.090 9.127 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 3 3
ATOM 51398 C "C4'" . DT J 6 65 ? -18.639 49.965 7.624 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 3 3
ATOM 51399 O "O4'" . DT J 6 65 ? -18.057 48.682 7.243 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 3 3
ATOM 51400 C "C3'" . DT J 6 65 ? -20.044 49.970 7.018 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 3 3
ATOM 51401 O "O3'" . DT J 6 65 ? -20.076 50.689 5.792 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 3 3
ATOM 51402 C "C2'" . DT J 6 65 ? -20.329 48.489 6.808 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 3 3
ATOM 51403 C "C1'" . DT J 6 65 ? -18.949 48.008 6.385 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 3 3
ATOM 51404 N N1 . DT J 6 65 ? -18.734 46.554 6.503 1.00 . ? -9 DT J N1 -9 DT J N1 3 3
ATOM 51405 C C2 . DT J 6 65 ? -17.852 45.968 5.629 1.00 . ? -9 DT J C2 -9 DT J C2 3 3
ATOM 51406 O O2 . DT J 6 65 ? -17.236 46.599 4.784 1.00 . ? -9 DT J O2 -9 DT J O2 3 3
ATOM 51407 N N3 . DT J 6 65 ? -17.716 44.614 5.775 1.00 . ? -9 DT J N3 -9 DT J N3 3 3
ATOM 51408 C C4 . DT J 6 65 ? -18.354 43.805 6.691 1.00 . ? -9 DT J C4 -9 DT J C4 3 3
ATOM 51409 O O4 . DT J 6 65 ? -18.144 42.593 6.691 1.00 . ? -9 DT J O4 -9 DT J O4 3 3
ATOM 51410 C C5 . DT J 6 65 ? -19.256 44.486 7.586 1.00 . ? -9 DT J C5 -9 DT J C5 3 3
ATOM 51411 C C7 . DT J 6 65 ? -19.984 43.685 8.617 1.00 . ? -9 DT J C7 -9 DT J C7 3 3
ATOM 51412 C C6 . DT J 6 65 ? -19.405 45.813 7.454 1.00 . ? -9 DT J C6 -9 DT J C6 3 3
ATOM 51413 H "H5'" . DT J 6 65 ? -17.879 49.373 9.527 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 3 3
ATOM 51414 H "H5''" . DT J 6 65 ? -18.273 51.097 9.388 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 3 3
ATOM 51415 H "H4'" . DT J 6 65 ? -18.112 50.825 7.206 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 3 3
ATOM 51416 H "H3'" . DT J 6 65 ? -20.769 50.453 7.673 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 3 3
ATOM 51417 H "H1'" . DT J 6 65 ? -18.702 48.310 5.365 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 3 3
ATOM 51418 H H3 . DT J 6 65 ? -17.082 44.161 5.128 1.00 . ? -9 DT J H3 -9 DT J H3 3 3
ATOM 51419 H H71 . DT J 6 65 ? -19.340 42.909 8.203 1.00 . ? -9 DT J H71 -9 DT J H71 3 3
ATOM 51420 H H72 . DT J 6 65 ? -20.706 42.874 8.524 1.00 . ? -9 DT J H72 -9 DT J H72 3 3
ATOM 51421 H H73 . DT J 6 65 ? -20.822 44.235 8.188 1.00 . ? -9 DT J H73 -9 DT J H73 3 3
ATOM 51422 H H6 . DT J 6 65 ? -20.092 46.329 8.126 1.00 . ? -9 DT J H6 -9 DT J H6 3 3
ATOM 51423 O OP3 . DC J 6 66 ? -21.097 52.631 4.664 1.00 . ? -8 DC J OP3 -8 DC J O1P 3 3
ATOM 51424 P P . DC J 6 66 ? -21.452 51.336 5.287 1.00 . ? -8 DC J P -8 DC J P 3 3
ATOM 51425 O OP1 . DC J 6 66 ? -22.434 51.304 6.397 1.00 . ? -8 DC J OP1 -8 DC J O2P 3 3
ATOM 51426 O "O5'" . DC J 6 66 ? -21.940 50.348 4.138 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 3 3
ATOM 51427 C "C5'" . DC J 6 66 ? -21.882 50.738 2.769 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 3 3
ATOM 51428 C "C4'" . DC J 6 66 ? -20.757 50.011 2.065 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 3 3
ATOM 51429 O "O4'" . DC J 6 66 ? -20.223 48.989 2.937 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 3 3
ATOM 51430 C "C3'" . DC J 6 66 ? -21.149 49.236 0.815 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 3 3
ATOM 51431 O "O3'" . DC J 6 66 ? -21.184 50.080 -0.330 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 3 3
ATOM 51432 C "C2'" . DC J 6 66 ? -20.058 48.169 0.698 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 3 3
ATOM 51433 C "C1'" . DC J 6 66 ? -19.611 47.985 2.151 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 3 3
ATOM 51434 N N1 . DC J 6 66 ? -19.961 46.670 2.711 1.00 . ? -8 DC J N1 -8 DC J N1 3 3
ATOM 51435 C C2 . DC J 6 66 ? -19.173 45.568 2.383 1.00 . ? -8 DC J C2 -8 DC J C2 3 3
ATOM 51436 O O2 . DC J 6 66 ? -18.208 45.728 1.622 1.00 . ? -8 DC J O2 -8 DC J O2 3 3
ATOM 51437 N N3 . DC J 6 66 ? -19.481 44.355 2.901 1.00 . ? -8 DC J N3 -8 DC J N3 3 3
ATOM 51438 C C4 . DC J 6 66 ? -20.529 44.225 3.720 1.00 . ? -8 DC J C4 -8 DC J C4 3 3
ATOM 51439 N N4 . DC J 6 66 ? -20.787 43.016 4.222 1.00 . ? -8 DC J N4 -8 DC J N4 3 3
ATOM 51440 C C5 . DC J 6 66 ? -21.357 45.332 4.063 1.00 . ? -8 DC J C5 -8 DC J C5 3 3
ATOM 51441 C C6 . DC J 6 66 ? -21.038 46.526 3.543 1.00 . ? -8 DC J C6 -8 DC J C6 3 3
ATOM 51442 H "H5'" . DC J 6 66 ? -21.710 51.813 2.703 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 3 3
ATOM 51443 H "H5''" . DC J 6 66 ? -22.824 50.500 2.276 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 3 3
ATOM 51444 H "H4'" . DC J 6 66 ? -20.019 50.754 1.759 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 3 3
ATOM 51445 H "H3'" . DC J 6 66 ? -22.148 48.809 0.901 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 3 3
ATOM 51446 H "H1'" . DC J 6 66 ? -18.532 48.114 2.261 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 3 3
ATOM 51447 H H41 . DC J 6 66 ? -21.575 42.882 4.849 1.00 . ? -8 DC J H41 -8 DC J H41 3 3
ATOM 51448 H H42 . DC J 6 66 ? -20.195 42.229 3.991 1.00 . ? -8 DC J H42 -8 DC J H42 3 3
ATOM 51449 H H5 . DC J 6 66 ? -22.219 45.212 4.721 1.00 . ? -8 DC J H5 -8 DC J H5 3 3
ATOM 51450 H H6 . DC J 6 66 ? -21.643 47.396 3.792 1.00 . ? -8 DC J H6 -8 DC J H6 3 3
ATOM 51451 O OP3 . DA J 6 67 ? -22.851 51.383 -1.632 1.00 . ? -7 DA J OP3 -7 DA J O1P 3 3
ATOM 51452 P P . DA J 6 67 ? -22.427 49.995 -1.339 1.00 . ? -7 DA J P -7 DA J P 3 3
ATOM 51453 O OP1 . DA J 6 67 ? -23.405 49.035 -0.776 1.00 . ? -7 DA J OP1 -7 DA J O2P 3 3
ATOM 51454 O "O5'" . DA J 6 67 ? -21.810 49.374 -2.670 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 3 3
ATOM 51455 C "C5'" . DA J 6 67 ? -20.524 48.760 -2.665 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 3 3
ATOM 51456 C "C4'" . DA J 6 67 ? -20.629 47.329 -3.137 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 3 3
ATOM 51457 O "O4'" . DA J 6 67 ? -20.830 46.464 -1.976 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 3 3
ATOM 51458 C "C3'" . DA J 6 67 ? -21.816 47.032 -4.049 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 3 3
ATOM 51459 O "O3'" . DA J 6 67 ? -21.525 45.968 -4.949 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 3 3
ATOM 51460 C "C2'" . DA J 6 67 ? -22.885 46.636 -3.044 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 3 3
ATOM 51461 C "C1'" . DA J 6 67 ? -22.044 45.758 -2.128 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 3 3
ATOM 51462 N N9 . DA J 6 67 ? -22.614 45.499 -0.807 1.00 . ? -7 DA J N9 -7 DA J N9 3 3
ATOM 51463 C C8 . DA J 6 67 ? -23.355 46.342 -0.018 1.00 . ? -7 DA J C8 -7 DA J C8 3 3
ATOM 51464 N N7 . DA J 6 67 ? -23.736 45.805 1.117 1.00 . ? -7 DA J N7 -7 DA J N7 3 3
ATOM 51465 C C5 . DA J 6 67 ? -23.207 44.522 1.071 1.00 . ? -7 DA J C5 -7 DA J C5 3 3
ATOM 51466 C C6 . DA J 6 67 ? -23.259 43.444 1.975 1.00 . ? -7 DA J C6 -7 DA J C6 3 3
ATOM 51467 N N6 . DA J 6 67 ? -23.899 43.490 3.145 1.00 . ? -7 DA J N6 -7 DA J N6 3 3
ATOM 51468 N N1 . DA J 6 67 ? -22.623 42.304 1.629 1.00 . ? -7 DA J N1 -7 DA J N1 3 3
ATOM 51469 C C2 . DA J 6 67 ? -21.984 42.257 0.451 1.00 . ? -7 DA J C2 -7 DA J C2 3 3
ATOM 51470 N N3 . DA J 6 67 ? -21.868 43.203 -0.482 1.00 . ? -7 DA J N3 -7 DA J N3 3 3
ATOM 51471 C C4 . DA J 6 67 ? -22.510 44.322 -0.106 1.00 . ? -7 DA J C4 -7 DA J C4 3 3
ATOM 51472 H "H5'" . DA J 6 67 ? -20.113 48.776 -1.655 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 3 3
ATOM 51473 H "H5''" . DA J 6 67 ? -19.852 49.303 -3.328 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 3 3
ATOM 51474 H "H4'" . DA J 6 67 ? -19.727 47.099 -3.704 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 3 3
ATOM 51475 H "H3'" . DA J 6 67 ? -22.095 47.891 -4.659 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 3 3
ATOM 51476 H "H1'" . DA J 6 67 ? -21.799 44.798 -2.592 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 3 3
ATOM 51477 H H8 . DA J 6 67 ? -23.601 47.355 -0.304 1.00 . ? -7 DA J H8 -7 DA J H8 3 3
ATOM 51478 H H61 . DA J 6 67 ? -24.383 44.333 3.421 1.00 . ? -7 DA J H61 -7 DA J H61 3 3
ATOM 51479 H H62 . DA J 6 67 ? -23.896 42.691 3.764 1.00 . ? -7 DA J H62 -7 DA J H62 3 3
ATOM 51480 H H2 . DA J 6 67 ? -21.486 41.314 0.225 1.00 . ? -7 DA J H2 -7 DA J H2 3 3
ATOM 51481 O OP3 . DG J 6 68 ? -21.353 47.671 -6.767 1.00 . ? -6 DG J OP3 -6 DG J O1P 3 3
ATOM 51482 P P . DG J 6 68 ? -21.568 46.223 -6.531 1.00 . ? -6 DG J P -6 DG J P 3 3
ATOM 51483 O OP1 . DG J 6 68 ? -22.781 45.564 -7.072 1.00 . ? -6 DG J OP1 -6 DG J O2P 3 3
ATOM 51484 O "O5'" . DG J 6 68 ? -20.296 45.440 -7.081 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 3 3
ATOM 51485 C "C5'" . DG J 6 68 ? -19.351 44.868 -6.181 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 3 3
ATOM 51486 C "C4'" . DG J 6 68 ? -19.351 43.360 -6.305 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 3 3
ATOM 51487 O "O4'" . DG J 6 68 ? -20.084 42.797 -5.175 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 3 3
ATOM 51488 C "C3'" . DG J 6 68 ? -20.045 42.793 -7.542 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 3 3
ATOM 51489 O "O3'" . DG J 6 68 ? -19.424 41.572 -7.933 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 3 3
ATOM 51490 C "C2'" . DG J 6 68 ? -21.473 42.607 -7.047 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 3 3
ATOM 51491 C "C1'" . DG J 6 68 ? -21.200 42.069 -5.649 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 3 3
ATOM 51492 N N9 . DG J 6 68 ? -22.306 42.242 -4.716 1.00 . ? -6 DG J N9 -6 DG J N9 3 3
ATOM 51493 C C8 . DG J 6 68 ? -23.211 43.272 -4.690 1.00 . ? -6 DG J C8 -6 DG J C8 3 3
ATOM 51494 N N7 . DG J 6 68 ? -24.091 43.160 -3.731 1.00 . ? -6 DG J N7 -6 DG J N7 3 3
ATOM 51495 C C5 . DG J 6 68 ? -23.746 41.980 -3.087 1.00 . ? -6 DG J C5 -6 DG J C5 3 3
ATOM 51496 C C6 . DG J 6 68 ? -24.337 41.336 -1.967 1.00 . ? -6 DG J C6 -6 DG J C6 3 3
ATOM 51497 O O6 . DG J 6 68 ? -25.310 41.702 -1.292 1.00 . ? -6 DG J O6 -6 DG J O6 3 3
ATOM 51498 N N1 . DG J 6 68 ? -23.674 40.156 -1.647 1.00 . ? -6 DG J N1 -6 DG J N1 3 3
ATOM 51499 C C2 . DG J 6 68 ? -22.578 39.661 -2.312 1.00 . ? -6 DG J C2 -6 DG J C2 3 3
ATOM 51500 N N2 . DG J 6 68 ? -22.073 38.509 -1.853 1.00 . ? -6 DG J N2 -6 DG J N2 3 3
ATOM 51501 N N3 . DG J 6 68 ? -22.015 40.253 -3.352 1.00 . ? -6 DG J N3 -6 DG J N3 3 3
ATOM 51502 C C4 . DG J 6 68 ? -22.646 41.399 -3.684 1.00 . ? -6 DG J C4 -6 DG J C4 3 3
ATOM 51503 H "H5'" . DG J 6 68 ? -19.607 45.143 -5.157 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 3 3
ATOM 51504 H "H5''" . DG J 6 68 ? -18.352 45.240 -6.408 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 3 3
ATOM 51505 H "H4'" . DG J 6 68 ? -18.312 43.035 -6.352 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 3 3
ATOM 51506 H "H3'" . DG J 6 68 ? -19.974 43.464 -8.398 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 3 3
ATOM 51507 H "H1'" . DG J 6 68 ? -20.917 41.014 -5.658 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 3 3
ATOM 51508 H H8 . DG J 6 68 ? -23.198 44.095 -5.392 1.00 . ? -6 DG J H8 -6 DG J H8 3 3
ATOM 51509 H H1 . DG J 6 68 ? -24.037 39.625 -0.861 1.00 . ? -6 DG J H1 -6 DG J H1 3 3
ATOM 51510 H H21 . DG J 6 68 ? -21.265 38.095 -2.303 1.00 . ? -6 DG J H21 -6 DG J H21 3 3
ATOM 51511 H H22 . DG J 6 68 ? -22.500 38.046 -1.058 1.00 . ? -6 DG J H22 -6 DG J H22 3 3
ATOM 51512 O OP3 . DC J 6 69 ? -20.855 41.683 -9.998 1.00 . ? -5 DC J OP3 -5 DC J O1P 3 3
ATOM 51513 P P . DC J 6 69 ? -19.779 40.902 -9.347 1.00 . ? -5 DC J P -5 DC J P 3 3
ATOM 51514 O OP1 . DC J 6 69 ? -18.519 40.658 -10.076 1.00 . ? -5 DC J OP1 -5 DC J O2P 3 3
ATOM 51515 O "O5'" . DC J 6 69 ? -20.368 39.481 -8.948 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 3 3
ATOM 51516 C "C5'" . DC J 6 69 ? -19.607 38.592 -8.139 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 3 3
ATOM 51517 C "C4'" . DC J 6 69 ? -20.475 37.464 -7.642 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 3 3
ATOM 51518 O "O4'" . DC J 6 69 ? -21.589 38.026 -6.890 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 3 3
ATOM 51519 C "C3'" . DC J 6 69 ? -21.112 36.607 -8.733 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 3 3
ATOM 51520 O "O3'" . DC J 6 69 ? -21.174 35.243 -8.343 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 3 3
ATOM 51521 C "C2'" . DC J 6 69 ? -22.505 37.205 -8.864 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 3 3
ATOM 51522 C "C1'" . DC J 6 69 ? -22.800 37.514 -7.402 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 3 3
ATOM 51523 N N1 . DC J 6 69 ? -23.868 38.496 -7.165 1.00 . ? -5 DC J N1 -5 DC J N1 3 3
ATOM 51524 C C2 . DC J 6 69 ? -24.508 38.504 -5.926 1.00 . ? -5 DC J C2 -5 DC J C2 3 3
ATOM 51525 O O2 . DC J 6 69 ? -24.154 37.685 -5.065 1.00 . ? -5 DC J O2 -5 DC J O2 3 3
ATOM 51526 N N3 . DC J 6 69 ? -25.497 39.399 -5.694 1.00 . ? -5 DC J N3 -5 DC J N3 3 3
ATOM 51527 C C4 . DC J 6 69 ? -25.849 40.264 -6.648 1.00 . ? -5 DC J C4 -5 DC J C4 3 3
ATOM 51528 N N4 . DC J 6 69 ? -26.831 41.128 -6.375 1.00 . ? -5 DC J N4 -5 DC J N4 3 3
ATOM 51529 C C5 . DC J 6 69 ? -25.212 40.280 -7.924 1.00 . ? -5 DC J C5 -5 DC J C5 3 3
ATOM 51530 C C6 . DC J 6 69 ? -24.235 39.386 -8.136 1.00 . ? -5 DC J C6 -5 DC J C6 3 3
ATOM 51531 H "H5'" . DC J 6 69 ? -19.196 39.133 -7.284 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 3 3
ATOM 51532 H "H5''" . DC J 6 69 ? -18.786 38.176 -8.722 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 3 3
ATOM 51533 H "H4'" . DC J 6 69 ? -19.842 36.799 -7.052 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 3 3
ATOM 51534 H "H3'" . DC J 6 69 ? -20.544 36.635 -9.664 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 3 3
ATOM 51535 H "H1'" . DC J 6 69 ? -23.031 36.613 -6.830 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 3 3
ATOM 51536 H H41 . DC J 6 69 ? -27.121 41.795 -7.080 1.00 . ? -5 DC J H41 -5 DC J H41 3 3
ATOM 51537 H H42 . DC J 6 69 ? -27.272 41.139 -5.465 1.00 . ? -5 DC J H42 -5 DC J H42 3 3
ATOM 51538 H H5 . DC J 6 69 ? -25.508 40.991 -8.696 1.00 . ? -5 DC J H5 -5 DC J H5 3 3
ATOM 51539 H H6 . DC J 6 69 ? -23.725 39.372 -9.098 1.00 . ? -5 DC J H6 -5 DC J H6 3 3
ATOM 51540 O OP3 . DT J 6 70 ? -19.329 33.620 -8.715 1.00 . ? -4 DT J OP3 -4 DT J O1P 3 3
ATOM 51541 P P . DT J 6 70 ? -20.593 34.108 -9.313 1.00 . ? -4 DT J P -4 DT J P 3 3
ATOM 51542 O OP1 . DT J 6 70 ? -20.596 34.620 -10.705 1.00 . ? -4 DT J OP1 -4 DT J O2P 3 3
ATOM 51543 O "O5'" . DT J 6 70 ? -21.666 32.938 -9.217 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 3 3
ATOM 51544 C "C5'" . DT J 6 70 ? -21.428 31.791 -8.407 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 3 3
ATOM 51545 C "C4'" . DT J 6 70 ? -22.044 31.980 -7.040 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 3 3
ATOM 51546 O "O4'" . DT J 6 70 ? -22.795 33.215 -7.045 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 3 3
ATOM 51547 C "C3'" . DT J 6 70 ? -23.033 30.891 -6.618 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 3 3
ATOM 51548 O "O3'" . DT J 6 70 ? -22.539 30.152 -5.508 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 3 3
ATOM 51549 C "C2'" . DT J 6 70 ? -24.330 31.630 -6.258 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 3 3
ATOM 51550 C "C1'" . DT J 6 70 ? -23.878 33.084 -6.168 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 3 3
ATOM 51551 N N1 . DT J 6 70 ? -24.911 34.058 -6.557 1.00 . ? -4 DT J N1 -4 DT J N1 3 3
ATOM 51552 C C2 . DT J 6 70 ? -25.608 34.705 -5.563 1.00 . ? -4 DT J C2 -4 DT J C2 3 3
ATOM 51553 O O2 . DT J 6 70 ? -25.420 34.499 -4.375 1.00 . ? -4 DT J O2 -4 DT J O2 3 3
ATOM 51554 N N3 . DT J 6 70 ? -26.539 35.605 -6.011 1.00 . ? -4 DT J N3 -4 DT J N3 3 3
ATOM 51555 C C4 . DT J 6 70 ? -26.840 35.912 -7.321 1.00 . ? -4 DT J C4 -4 DT J C4 3 3
ATOM 51556 O O4 . DT J 6 70 ? -27.674 36.780 -7.571 1.00 . ? -4 DT J O4 -4 DT J O4 3 3
ATOM 51557 C C5 . DT J 6 70 ? -26.079 35.186 -8.313 1.00 . ? -4 DT J C5 -4 DT J C5 3 3
ATOM 51558 C C7 . DT J 6 70 ? -26.365 35.426 -9.763 1.00 . ? -4 DT J C7 -4 DT J C7 3 3
ATOM 51559 C C6 . DT J 6 70 ? -25.161 34.305 -7.890 1.00 . ? -4 DT J C6 -4 DT J C6 3 3
ATOM 51560 H "H5'" . DT J 6 70 ? -20.353 31.637 -8.297 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 3 3
ATOM 51561 H "H5''" . DT J 6 70 ? -21.866 30.909 -8.874 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 3 3
ATOM 51562 H "H4'" . DT J 6 70 ? -21.234 31.965 -6.311 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 3 3
ATOM 51563 H "H3'" . DT J 6 70 ? -23.182 30.160 -7.411 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 3 3
ATOM 51564 H "H1'" . DT J 6 70 ? -23.521 33.346 -5.172 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 3 3
ATOM 51565 H H3 . DT J 6 70 ? -27.071 36.099 -5.302 1.00 . ? -4 DT J H3 -4 DT J H3 3 3
ATOM 51566 H H71 . DT J 6 70 ? -27.363 35.057 -10.002 1.00 . ? -4 DT J H71 -4 DT J H71 3 3
ATOM 51567 H H72 . DT J 6 70 ? -25.629 34.900 -10.372 1.00 . ? -4 DT J H72 -4 DT J H72 3 3
ATOM 51568 H H73 . DT J 6 70 ? -26.313 36.493 -9.970 1.00 . ? -4 DT J H73 -4 DT J H73 3 3
ATOM 51569 H H6 . DT J 6 70 ? -24.584 33.759 -8.635 1.00 . ? -4 DT J H6 -4 DT J H6 3 3
ATOM 51570 O OP3 . DG J 6 71 ? -21.865 27.978 -4.504 1.00 . ? -3 DG J OP3 -3 DG J O1P 3 3
ATOM 51571 P P . DG J 6 71 ? -22.895 28.595 -5.371 1.00 . ? -3 DG J P -3 DG J P 3 3
ATOM 51572 O OP1 . DG J 6 71 ? -23.129 28.049 -6.728 1.00 . ? -3 DG J OP1 -3 DG J O2P 3 3
ATOM 51573 O "O5'" . DG J 6 71 ? -24.270 28.586 -4.575 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 3 3
ATOM 51574 C "C5'" . DG J 6 71 ? -24.300 28.319 -3.176 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 3 3
ATOM 51575 C "C4'" . DG J 6 71 ? -25.718 28.061 -2.727 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 3 3
ATOM 51576 O "O4'" . DG J 6 71 ? -26.578 29.096 -3.285 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 3 3
ATOM 51577 C "C3'" . DG J 6 71 ? -26.323 26.751 -3.215 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 3 3
ATOM 51578 O "O3'" . DG J 6 71 ? -27.339 26.285 -2.332 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 3 3
ATOM 51579 C "C2'" . DG J 6 71 ? -26.879 27.136 -4.577 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 3 3
ATOM 51580 C "C1'" . DG J 6 71 ? -27.412 28.538 -4.284 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 3 3
ATOM 51581 N N9 . DG J 6 71 ? -27.411 29.433 -5.436 1.00 . ? -3 DG J N9 -3 DG J N9 3 3
ATOM 51582 C C8 . DG J 6 71 ? -26.772 29.238 -6.636 1.00 . ? -3 DG J C8 -3 DG J C8 3 3
ATOM 51583 N N7 . DG J 6 71 ? -26.948 30.217 -7.481 1.00 . ? -3 DG J N7 -3 DG J N7 3 3
ATOM 51584 C C5 . DG J 6 71 ? -27.759 31.116 -6.799 1.00 . ? -3 DG J C5 -3 DG J C5 3 3
ATOM 51585 C C6 . DG J 6 71 ? -28.291 32.369 -7.208 1.00 . ? -3 DG J C6 -3 DG J C6 3 3
ATOM 51586 O O6 . DG J 6 71 ? -28.147 32.951 -8.292 1.00 . ? -3 DG J O6 -3 DG J O6 3 3
ATOM 51587 N N1 . DG J 6 71 ? -29.064 32.949 -6.207 1.00 . ? -3 DG J N1 -3 DG J N1 3 3
ATOM 51588 C C2 . DG J 6 71 ? -29.301 32.392 -4.970 1.00 . ? -3 DG J C2 -3 DG J C2 3 3
ATOM 51589 N N2 . DG J 6 71 ? -30.087 33.092 -4.138 1.00 . ? -3 DG J N2 -3 DG J N2 3 3
ATOM 51590 N N3 . DG J 6 71 ? -28.808 31.228 -4.576 1.00 . ? -3 DG J N3 -3 DG J N3 3 3
ATOM 51591 C C4 . DG J 6 71 ? -28.054 30.647 -5.535 1.00 . ? -3 DG J C4 -3 DG J C4 3 3
ATOM 51592 H "H5'" . DG J 6 71 ? -23.899 29.173 -2.627 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 3 3
ATOM 51593 H "H5''" . DG J 6 71 ? -23.695 27.442 -2.955 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 3 3
ATOM 51594 H "H4'" . DG J 6 71 ? -25.720 28.028 -1.638 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 3 3
ATOM 51595 H "H3'" . DG J 6 71 ? -25.582 25.956 -3.272 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 3 3
ATOM 51596 H "H1'" . DG J 6 71 ? -28.425 28.515 -3.876 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 3 3
ATOM 51597 H H8 . DG J 6 71 ? -26.185 28.356 -6.860 1.00 . ? -3 DG J H8 -3 DG J H8 3 3
ATOM 51598 H H1 . DG J 6 71 ? -29.472 33.847 -6.432 1.00 . ? -3 DG J H1 -3 DG J H1 3 3
ATOM 51599 H H21 . DG J 6 71 ? -30.299 32.726 -3.221 1.00 . ? -3 DG J H21 -3 DG J H21 3 3
ATOM 51600 H H22 . DG J 6 71 ? -30.490 33.976 -4.421 1.00 . ? -3 DG J H22 -3 DG J H22 3 3
ATOM 51601 O OP3 . DG J 6 72 ? -28.019 24.305 -0.993 1.00 . ? -2 DG J OP3 -2 DG J O1P 3 3
ATOM 51602 P P . DG J 6 72 ? -27.806 24.750 -2.390 1.00 . ? -2 DG J P -2 DG J P 3 3
ATOM 51603 O OP1 . DG J 6 72 ? -26.881 23.992 -3.264 1.00 . ? -2 DG J OP1 -2 DG J O2P 3 3
ATOM 51604 O "O5'" . DG J 6 72 ? -29.227 24.814 -3.105 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 3 3
ATOM 51605 C "C5'" . DG J 6 72 ? -30.420 24.935 -2.336 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 3 3
ATOM 51606 C "C4'" . DG J 6 72 ? -31.053 26.289 -2.559 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 3 3
ATOM 51607 O "O4'" . DG J 6 72 ? -30.302 27.034 -3.538 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 3 3
ATOM 51608 C "C3'" . DG J 6 72 ? -32.448 26.268 -3.164 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 3 3
ATOM 51609 O "O3'" . DG J 6 72 ? -33.444 26.069 -2.171 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 3 3
ATOM 51610 C "C2'" . DG J 6 72 ? -32.581 27.642 -3.832 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 3 3
ATOM 51611 C "C1'" . DG J 6 72 ? -31.123 28.076 -4.015 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 3 3
ATOM 51612 N N9 . DG J 6 72 ? -30.766 28.360 -5.401 1.00 . ? -2 DG J N9 -2 DG J N9 3 3
ATOM 51613 C C8 . DG J 6 72 ? -29.966 27.612 -6.227 1.00 . ? -2 DG J C8 -2 DG J C8 3 3
ATOM 51614 N N7 . DG J 6 72 ? -29.825 28.131 -7.416 1.00 . ? -2 DG J N7 -2 DG J N7 3 3
ATOM 51615 C C5 . DG J 6 72 ? -30.575 29.297 -7.371 1.00 . ? -2 DG J C5 -2 DG J C5 3 3
ATOM 51616 C C6 . DG J 6 72 ? -30.797 30.283 -8.365 1.00 . ? -2 DG J C6 -2 DG J C6 3 3
ATOM 51617 O O6 . DG J 6 72 ? -30.345 30.332 -9.518 1.00 . ? -2 DG J O6 -2 DG J O6 3 3
ATOM 51618 N N1 . DG J 6 72 ? -31.632 31.295 -7.903 1.00 . ? -2 DG J N1 -2 DG J N1 3 3
ATOM 51619 C C2 . DG J 6 72 ? -32.176 31.356 -6.642 1.00 . ? -2 DG J C2 -2 DG J C2 3 3
ATOM 51620 N N2 . DG J 6 72 ? -32.955 32.415 -6.377 1.00 . ? -2 DG J N2 -2 DG J N2 3 3
ATOM 51621 N N3 . DG J 6 72 ? -31.972 30.445 -5.704 1.00 . ? -2 DG J N3 -2 DG J N3 3 3
ATOM 51622 C C4 . DG J 6 72 ? -31.169 29.449 -6.135 1.00 . ? -2 DG J C4 -2 DG J C4 3 3
ATOM 51623 H "H5'" . DG J 6 72 ? -30.184 24.818 -1.276 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 3 3
ATOM 51624 H "H5''" . DG J 6 72 ? -31.127 24.162 -2.629 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 3 3
ATOM 51625 H "H4'" . DG J 6 72 ? -31.130 26.787 -1.592 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 3 3
ATOM 51626 H "H3'" . DG J 6 72 ? -32.567 25.448 -3.870 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 3 3
ATOM 51627 H "H1'" . DG J 6 72 ? -30.884 28.960 -3.421 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 3 3
ATOM 51628 H H8 . DG J 6 72 ? -29.492 26.689 -5.921 1.00 . ? -2 DG J H8 -2 DG J H8 3 3
ATOM 51629 H H1 . DG J 6 72 ? -31.848 32.037 -8.559 1.00 . ? -2 DG J H1 -2 DG J H1 3 3
ATOM 51630 H H21 . DG J 6 72 ? -33.376 32.505 -5.464 1.00 . ? -2 DG J H21 -2 DG J H21 3 3
ATOM 51631 H H22 . DG J 6 72 ? -33.128 33.125 -7.076 1.00 . ? -2 DG J H22 -2 DG J H22 3 3
ATOM 51632 O OP3 . DA J 6 73 ? -34.679 24.841 -3.947 1.00 . ? -1 DA J OP3 -1 DA J O1P 3 3
ATOM 51633 P P . DA J 6 73 ? -34.693 25.117 -2.490 1.00 . ? -1 DA J P -1 DA J P 3 3
ATOM 51634 O OP1 . DA J 6 73 ? -34.672 23.988 -1.532 1.00 . ? -1 DA J OP1 -1 DA J O2P 3 3
ATOM 51635 O "O5'" . DA J 6 73 ? -35.960 26.024 -2.171 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 3 3
ATOM 51636 C "C5'" . DA J 6 73 ? -35.827 27.434 -2.025 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 3 3
ATOM 51637 C "C4'" . DA J 6 73 ? -36.624 28.146 -3.091 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 3 3
ATOM 51638 O "O4'" . DA J 6 73 ? -35.734 28.481 -4.202 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 3 3
ATOM 51639 C "C3'" . DA J 6 73 ? -37.748 27.318 -3.712 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 3 3
ATOM 51640 O "O3'" . DA J 6 73 ? -38.879 28.124 -4.020 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 3 3
ATOM 51641 C "C2'" . DA J 6 73 ? -37.090 26.754 -4.963 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 3 3
ATOM 51642 C "C1'" . DA J 6 73 ? -36.276 27.962 -5.398 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 3 3
ATOM 51643 N N9 . DA J 6 73 ? -35.192 27.662 -6.333 1.00 . ? -1 DA J N9 -1 DA J N9 3 3
ATOM 51644 C C8 . DA J 6 73 ? -34.330 26.592 -6.322 1.00 . ? -1 DA J C8 -1 DA J C8 3 3
ATOM 51645 N N7 . DA J 6 73 ? -33.474 26.592 -7.316 1.00 . ? -1 DA J N7 -1 DA J N7 3 3
ATOM 51646 C C5 . DA J 6 73 ? -33.795 27.739 -8.030 1.00 . ? -1 DA J C5 -1 DA J C5 3 3
ATOM 51647 C C6 . DA J 6 73 ? -33.260 28.306 -9.201 1.00 . ? -1 DA J C6 -1 DA J C6 3 3
ATOM 51648 N N6 . DA J 6 73 ? -32.246 27.771 -9.884 1.00 . ? -1 DA J N6 -1 DA J N6 3 3
ATOM 51649 N N1 . DA J 6 73 ? -33.808 29.454 -9.651 1.00 . ? -1 DA J N1 -1 DA J N1 3 3
ATOM 51650 C C2 . DA J 6 73 ? -34.826 29.993 -8.963 1.00 . ? -1 DA J C2 -1 DA J C2 3 3
ATOM 51651 N N3 . DA J 6 73 ? -35.416 29.555 -7.850 1.00 . ? -1 DA J N3 -1 DA J N3 3 3
ATOM 51652 C C4 . DA J 6 73 ? -34.847 28.410 -7.432 1.00 . ? -1 DA J C4 -1 DA J C4 3 3
ATOM 51653 H "H5'" . DA J 6 73 ? -34.777 27.715 -2.113 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 3 3
ATOM 51654 H "H5''" . DA J 6 73 ? -36.193 27.741 -1.045 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 3 3
ATOM 51655 H "H4'" . DA J 6 73 ? -37.091 29.016 -2.627 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 3 3
ATOM 51656 H "H3'" . DA J 6 73 ? -38.103 26.543 -3.035 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 3 3
ATOM 51657 H "H1'" . DA J 6 73 ? -36.899 28.746 -5.834 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 3 3
ATOM 51658 H H8 . DA J 6 73 ? -34.357 25.820 -5.564 1.00 . ? -1 DA J H8 -1 DA J H8 3 3
ATOM 51659 H H61 . DA J 6 73 ? -31.822 26.909 -9.563 1.00 . ? -1 DA J H61 -1 DA J H61 3 3
ATOM 51660 H H62 . DA J 6 73 ? -31.890 28.227 -10.713 1.00 . ? -1 DA J H62 -1 DA J H62 3 3
ATOM 51661 H H2 . DA J 6 73 ? -35.227 30.922 -9.372 1.00 . ? -1 DA J H2 -1 DA J H2 3 3
ATOM 51662 O OP3 . DT J 6 74 ? -41.334 28.244 -3.666 1.00 . ? 0 DT J OP3 0 DT J O1P 3 3
ATOM 51663 P P . DT J 6 74 ? -40.290 27.429 -4.332 1.00 . ? 0 DT J P 0 DT J P 3 3
ATOM 51664 O OP1 . DT J 6 74 ? -40.186 25.983 -4.025 1.00 . ? 0 DT J OP1 0 DT J O2P 3 3
ATOM 51665 O "O5'" . DT J 6 74 ? -40.452 27.593 -5.907 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 3 3
ATOM 51666 C "C5'" . DT J 6 74 ? -41.238 28.648 -6.453 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 3 3
ATOM 51667 C "C4'" . DT J 6 74 ? -40.688 29.079 -7.794 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 3 3
ATOM 51668 O "O4'" . DT J 6 74 ? -39.268 28.827 -7.888 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 3 3
ATOM 51669 C "C3'" . DT J 6 74 ? -41.210 28.319 -8.997 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 3 3
ATOM 51670 O "O3'" . DT J 6 74 ? -42.520 28.737 -9.345 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 3 3
ATOM 51671 C "C2'" . DT J 6 74 ? -40.186 28.656 -10.078 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 3 3
ATOM 51672 C "C1'" . DT J 6 74 ? -38.906 28.856 -9.258 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 3 3
ATOM 51673 N N1 . DT J 6 74 ? -37.884 27.826 -9.513 1.00 . ? 0 DT J N1 0 DT J N1 3 3
ATOM 51674 C C2 . DT J 6 74 ? -36.999 28.047 -10.544 1.00 . ? 0 DT J C2 0 DT J C2 3 3
ATOM 51675 O O2 . DT J 6 74 ? -37.033 29.043 -11.246 1.00 . ? 0 DT J O2 0 DT J O2 3 3
ATOM 51676 N N3 . DT J 6 74 ? -36.071 27.056 -10.725 1.00 . ? 0 DT J N3 0 DT J N3 3 3
ATOM 51677 C C4 . DT J 6 74 ? -35.946 25.888 -10.001 1.00 . ? 0 DT J C4 0 DT J C4 3 3
ATOM 51678 O O4 . DT J 6 74 ? -35.067 25.081 -10.288 1.00 . ? 0 DT J O4 0 DT J O4 3 3
ATOM 51679 C C5 . DT J 6 74 ? -36.911 25.718 -8.937 1.00 . ? 0 DT J C5 0 DT J C5 3 3
ATOM 51680 C C7 . DT J 6 74 ? -36.855 24.477 -8.105 1.00 . ? 0 DT J C7 0 DT J C7 3 3
ATOM 51681 C C6 . DT J 6 74 ? -37.822 26.684 -8.744 1.00 . ? 0 DT J C6 0 DT J C6 3 3
ATOM 51682 H "H5'" . DT J 6 74 ? -41.234 29.500 -5.771 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 3 3
ATOM 51683 H "H5''" . DT J 6 74 ? -42.266 28.311 -6.588 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 3 3
ATOM 51684 H "H4'" . DT J 6 74 ? -40.956 30.126 -7.941 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 3 3
ATOM 51685 H "H3'" . DT J 6 74 ? -41.278 27.248 -8.800 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 3 3
ATOM 51686 H "H1'" . DT J 6 74 ? -38.452 29.831 -9.444 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 3 3
ATOM 51687 H H3 . DT J 6 74 ? -35.395 27.205 -11.465 1.00 . ? 0 DT J H3 0 DT J H3 3 3
ATOM 51688 H H71 . DT J 6 74 ? -37.463 24.114 -8.933 1.00 . ? 0 DT J H71 0 DT J H71 3 3
ATOM 51689 H H72 . DT J 6 74 ? -35.808 24.779 -8.053 1.00 . ? 0 DT J H72 0 DT J H72 3 3
ATOM 51690 H H73 . DT J 6 74 ? -36.377 23.512 -8.274 1.00 . ? 0 DT J H73 0 DT J H73 3 3
ATOM 51691 H H6 . DT J 6 74 ? -38.545 26.560 -7.937 1.00 . ? 0 DT J H6 0 DT J H6 3 3
ATOM 51692 O OP3 . DT J 6 75 ? -44.987 28.429 -9.331 1.00 . ? 1 DT J OP3 1 DT J O1P 3 3
ATOM 51693 P P . DT J 6 75 ? -43.715 27.670 -9.340 1.00 . ? 1 DT J P 1 DT J P 3 3
ATOM 51694 O OP1 . DT J 6 75 ? -43.449 26.670 -8.277 1.00 . ? 1 DT J OP1 1 DT J O2P 3 3
ATOM 51695 O "O5'" . DT J 6 75 ? -43.582 26.936 -10.744 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 3 3
ATOM 51696 C "C5'" . DT J 6 75 ? -44.358 27.360 -11.858 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 3 3
ATOM 51697 C "C4'" . DT J 6 75 ? -43.464 27.949 -12.923 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 3 3
ATOM 51698 O "O4'" . DT J 6 75 ? -42.103 28.026 -12.430 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 3 3
ATOM 51699 C "C3'" . DT J 6 75 ? -43.328 27.115 -14.184 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 3 3
ATOM 51700 O "O3'" . DT J 6 75 ? -44.427 27.311 -15.062 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 3 3
ATOM 51701 C "C2'" . DT J 6 75 ? -42.015 27.615 -14.780 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 3 3
ATOM 51702 C "C1'" . DT J 6 75 ? -41.205 27.949 -13.523 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 3 3
ATOM 51703 N N1 . DT J 6 75 ? -40.170 26.945 -13.209 1.00 . ? 1 DT J N1 1 DT J N1 3 3
ATOM 51704 C C2 . DT J 6 75 ? -39.019 26.937 -13.967 1.00 . ? 1 DT J C2 1 DT J C2 3 3
ATOM 51705 O O2 . DT J 6 75 ? -38.817 27.721 -14.883 1.00 . ? 1 DT J O2 1 DT J O2 3 3
ATOM 51706 N N3 . DT J 6 75 ? -38.106 25.976 -13.613 1.00 . ? 1 DT J N3 1 DT J N3 3 3
ATOM 51707 C C4 . DT J 6 75 ? -38.224 25.049 -12.602 1.00 . ? 1 DT J C4 1 DT J C4 3 3
ATOM 51708 O O4 . DT J 6 75 ? -37.302 24.270 -12.375 1.00 . ? 1 DT J O4 1 DT J O4 3 3
ATOM 51709 C C5 . DT J 6 75 ? -39.457 25.109 -11.850 1.00 . ? 1 DT J C5 1 DT J C5 3 3
ATOM 51710 C C7 . DT J 6 75 ? -39.677 24.124 -10.747 1.00 . ? 1 DT J C7 1 DT J C7 3 3
ATOM 51711 C C6 . DT J 6 75 ? -40.360 26.042 -12.183 1.00 . ? 1 DT J C6 1 DT J C6 3 3
ATOM 51712 H "H5'" . DT J 6 75 ? -45.080 28.114 -11.538 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 3 3
ATOM 51713 H "H5''" . DT J 6 75 ? -44.895 26.511 -12.279 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 3 3
ATOM 51714 H "H4'" . DT J 6 75 ? -43.880 28.912 -13.217 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 3 3
ATOM 51715 H "H3'" . DT J 6 75 ? -43.307 26.048 -13.962 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 3 3
ATOM 51716 H "H1'" . DT J 6 75 ? -40.715 28.919 -13.599 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 3 3
ATOM 51717 H H3 . DT J 6 75 ? -37.254 25.920 -14.159 1.00 . ? 1 DT J H3 1 DT J H3 3 3
ATOM 51718 H H71 . DT J 6 75 ? -40.626 23.613 -10.901 1.00 . ? 1 DT J H71 1 DT J H71 3 3
ATOM 51719 H H72 . DT J 6 75 ? -38.868 23.394 -10.744 1.00 . ? 1 DT J H72 1 DT J H72 3 3
ATOM 51720 H H73 . DT J 6 75 ? -39.697 24.646 -9.792 1.00 . ? 1 DT J H73 1 DT J H73 3 3
ATOM 51721 H H6 . DT J 6 75 ? -41.292 26.088 -11.620 1.00 . ? 1 DT J H6 1 DT J H6 3 3
ATOM 51722 O OP3 . DC J 6 76 ? -45.577 25.239 -14.300 1.00 . ? 2 DC J OP3 2 DC J O1P 3 3
ATOM 51723 P P . DC J 6 76 ? -45.309 26.050 -15.510 1.00 . ? 2 DC J P 2 DC J P 3 3
ATOM 51724 O OP1 . DC J 6 76 ? -46.444 26.537 -16.329 1.00 . ? 2 DC J OP1 2 DC J O2P 3 3
ATOM 51725 O "O5'" . DC J 6 76 ? -44.334 25.211 -16.445 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 3 3
ATOM 51726 C "C5'" . DC J 6 76 ? -44.430 25.298 -17.863 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 3 3
ATOM 51727 C "C4'" . DC J 6 76 ? -43.147 25.846 -18.439 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 3 3
ATOM 51728 O "O4'" . DC J 6 76 ? -42.246 26.177 -17.350 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 3 3
ATOM 51729 C "C3'" . DC J 6 76 ? -42.378 24.873 -19.321 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 3 3
ATOM 51730 O "O3'" . DC J 6 76 ? -42.773 25.004 -20.679 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 3 3
ATOM 51731 C "C2'" . DC J 6 76 ? -40.923 25.283 -19.121 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 3 3
ATOM 51732 C "C1'" . DC J 6 76 ? -40.928 25.780 -17.675 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 3 3
ATOM 51733 N N1 . DC J 6 76 ? -40.499 24.776 -16.690 1.00 . ? 2 DC J N1 2 DC J N1 3 3
ATOM 51734 C C2 . DC J 6 76 ? -39.171 24.349 -16.695 1.00 . ? 2 DC J C2 2 DC J C2 3 3
ATOM 51735 O O2 . DC J 6 76 ? -38.395 24.812 -17.540 1.00 . ? 2 DC J O2 2 DC J O2 3 3
ATOM 51736 N N3 . DC J 6 76 ? -38.766 23.441 -15.776 1.00 . ? 2 DC J N3 2 DC J N3 3 3
ATOM 51737 C C4 . DC J 6 76 ? -39.633 22.965 -14.879 1.00 . ? 2 DC J C4 2 DC J C4 3 3
ATOM 51738 N N4 . DC J 6 76 ? -39.187 22.084 -13.980 1.00 . ? 2 DC J N4 2 DC J N4 3 3
ATOM 51739 C C5 . DC J 6 76 ? -40.998 23.375 -14.861 1.00 . ? 2 DC J C5 2 DC J C5 3 3
ATOM 51740 C C6 . DC J 6 76 ? -41.383 24.272 -15.777 1.00 . ? 2 DC J C6 2 DC J C6 3 3
ATOM 51741 H "H5'" . DC J 6 76 ? -45.255 25.956 -18.135 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 3 3
ATOM 51742 H "H5''" . DC J 6 76 ? -44.613 24.310 -18.283 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 3 3
ATOM 51743 H "H4'" . DC J 6 76 ? -43.406 26.700 -19.068 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 3 3
ATOM 51744 H "H3'" . DC J 6 76 ? -42.570 23.836 -19.048 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 3 3
ATOM 51745 H "H1'" . DC J 6 76 ? -40.294 26.659 -17.547 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 3 3
ATOM 51746 H H41 . DC J 6 76 ? -39.823 21.708 -13.288 1.00 . ? 2 DC J H41 2 DC J H41 3 3
ATOM 51747 H H42 . DC J 6 76 ? -38.216 21.802 -13.966 1.00 . ? 2 DC J H42 2 DC J H42 3 3
ATOM 51748 H H5 . DC J 6 76 ? -41.700 22.973 -14.129 1.00 . ? 2 DC J H5 2 DC J H5 3 3
ATOM 51749 H H6 . DC J 6 76 ? -42.421 24.604 -15.795 1.00 . ? 2 DC J H6 2 DC J H6 3 3
ATOM 51750 O OP3 . DC J 6 77 ? -45.004 24.713 -21.744 1.00 . ? 3 DC J OP3 3 DC J O1P 3 3
ATOM 51751 P P . DC J 6 77 ? -43.806 23.956 -21.313 1.00 . ? 3 DC J P 3 DC J P 3 3
ATOM 51752 O OP1 . DC J 6 77 ? -43.959 22.807 -20.391 1.00 . ? 3 DC J OP1 3 DC J O2P 3 3
ATOM 51753 O "O5'" . DC J 6 77 ? -43.066 23.457 -22.626 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 3 3
ATOM 51754 C "C5'" . DC J 6 77 ? -41.646 23.455 -22.697 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 3 3
ATOM 51755 C "C4'" . DC J 6 77 ? -41.139 22.040 -22.755 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 3 3
ATOM 51756 O "O4'" . DC J 6 77 ? -40.575 21.697 -21.458 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 3 3
ATOM 51757 C "C3'" . DC J 6 77 ? -42.221 20.997 -23.036 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 3 3
ATOM 51758 O "O3'" . DC J 6 77 ? -41.769 19.994 -23.938 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 3 3
ATOM 51759 C "C2'" . DC J 6 77 ? -42.525 20.427 -21.655 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 3 3
ATOM 51760 C "C1'" . DC J 6 77 ? -41.145 20.488 -21.011 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 3 3
ATOM 51761 N N1 . DC J 6 77 ? -41.161 20.480 -19.540 1.00 . ? 3 DC J N1 3 DC J N1 3 3
ATOM 51762 C C2 . DC J 6 77 ? -40.102 19.871 -18.862 1.00 . ? 3 DC J C2 3 DC J C2 3 3
ATOM 51763 O O2 . DC J 6 77 ? -39.170 19.386 -19.517 1.00 . ? 3 DC J O2 3 DC J O2 3 3
ATOM 51764 N N3 . DC J 6 77 ? -40.120 19.828 -17.510 1.00 . ? 3 DC J N3 3 DC J N3 3 3
ATOM 51765 C C4 . DC J 6 77 ? -41.140 20.367 -16.837 1.00 . ? 3 DC J C4 3 DC J C4 3 3
ATOM 51766 N N4 . DC J 6 77 ? -41.119 20.286 -15.506 1.00 . ? 3 DC J N4 3 DC J N4 3 3
ATOM 51767 C C5 . DC J 6 77 ? -42.227 21.008 -17.502 1.00 . ? 3 DC J C5 3 DC J C5 3 3
ATOM 51768 C C6 . DC J 6 77 ? -42.195 21.042 -18.843 1.00 . ? 3 DC J C6 3 DC J C6 3 3
ATOM 51769 H "H5'" . DC J 6 77 ? -41.232 23.950 -21.816 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 3 3
ATOM 51770 H "H5''" . DC J 6 77 ? -41.319 23.987 -23.590 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 3 3
ATOM 51771 H "H4'" . DC J 6 77 ? -40.423 21.978 -23.576 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 3 3
ATOM 51772 H "H3'" . DC J 6 77 ? -43.095 21.446 -23.504 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 3 3
ATOM 51773 H "H1'" . DC J 6 77 ? -40.493 19.681 -21.351 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 3 3
ATOM 51774 H H41 . DC J 6 77 ? -41.872 20.675 -14.950 1.00 . ? 3 DC J H41 3 DC J H41 3 3
ATOM 51775 H H42 . DC J 6 77 ? -40.334 19.842 -15.050 1.00 . ? 3 DC J H42 3 DC J H42 3 3
ATOM 51776 H H5 . DC J 6 77 ? -43.052 21.450 -16.943 1.00 . ? 3 DC J H5 3 DC J H5 3 3
ATOM 51777 H H6 . DC J 6 77 ? -43.007 21.529 -19.384 1.00 . ? 3 DC J H6 3 DC J H6 3 3
ATOM 51778 O OP3 . DA J 6 78 ? -41.624 21.634 -25.815 1.00 . ? 4 DA J OP3 4 DA J O1P 3 3
ATOM 51779 P P . DA J 6 78 ? -40.979 20.417 -25.271 1.00 . ? 4 DA J P 4 DA J P 3 3
ATOM 51780 O OP1 . DA J 6 78 ? -40.845 19.216 -26.130 1.00 . ? 4 DA J OP1 4 DA J O2P 3 3
ATOM 51781 O "O5'" . DA J 6 78 ? -39.533 20.819 -24.745 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 3 3
ATOM 51782 C "C5'" . DA J 6 78 ? -38.472 21.088 -25.655 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 3 3
ATOM 51783 C "C4'" . DA J 6 78 ? -37.327 20.139 -25.406 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 3 3
ATOM 51784 O "O4'" . DA J 6 78 ? -37.478 19.560 -24.074 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 3 3
ATOM 51785 C "C3'" . DA J 6 78 ? -37.264 18.941 -26.346 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 3 3
ATOM 51786 O "O3'" . DA J 6 78 ? -35.917 18.505 -26.506 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 3 3
ATOM 51787 C "C2'" . DA J 6 78 ? -38.145 17.930 -25.624 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 3 3
ATOM 51788 C "C1'" . DA J 6 78 ? -37.700 18.165 -24.186 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 3 3
ATOM 51789 N N9 . DA J 6 78 ? -38.682 17.762 -23.179 1.00 . ? 4 DA J N9 4 DA J N9 3 3
ATOM 51790 C C8 . DA J 6 78 ? -40.043 17.911 -23.244 1.00 . ? 4 DA J C8 4 DA J C8 3 3
ATOM 51791 N N7 . DA J 6 78 ? -40.678 17.458 -22.189 1.00 . ? 4 DA J N7 4 DA J N7 3 3
ATOM 51792 C C5 . DA J 6 78 ? -39.665 16.975 -21.375 1.00 . ? 4 DA J C5 4 DA J C5 3 3
ATOM 51793 C C6 . DA J 6 78 ? -39.682 16.366 -20.108 1.00 . ? 4 DA J C6 4 DA J C6 3 3
ATOM 51794 N N6 . DA J 6 78 ? -40.799 16.133 -19.417 1.00 . ? 4 DA J N6 4 DA J N6 3 3
ATOM 51795 N N1 . DA J 6 78 ? -38.498 16.000 -19.571 1.00 . ? 4 DA J N1 4 DA J N1 3 3
ATOM 51796 C C2 . DA J 6 78 ? -37.378 16.234 -20.270 1.00 . ? 4 DA J C2 4 DA J C2 3 3
ATOM 51797 N N3 . DA J 6 78 ? -37.233 16.801 -21.469 1.00 . ? 4 DA J N3 4 DA J N3 3 3
ATOM 51798 C C4 . DA J 6 78 ? -38.429 17.153 -21.973 1.00 . ? 4 DA J C4 4 DA J C4 3 3
ATOM 51799 H "H5'" . DA J 6 78 ? -38.123 22.114 -25.524 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 3 3
ATOM 51800 H "H5''" . DA J 6 78 ? -38.821 20.961 -26.680 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 3 3
ATOM 51801 H "H4'" . DA J 6 78 ? -36.399 20.696 -25.538 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 3 3
ATOM 51802 H "H3'" . DA J 6 78 ? -37.628 19.184 -27.343 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 3 3
ATOM 51803 H "H1'" . DA J 6 78 ? -36.753 17.670 -23.960 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 3 3
ATOM 51804 H H8 . DA J 6 78 ? -40.548 18.367 -24.085 1.00 . ? 4 DA J H8 4 DA J H8 3 3
ATOM 51805 H H61 . DA J 6 78 ? -41.693 16.398 -19.804 1.00 . ? 4 DA J H61 4 DA J H61 3 3
ATOM 51806 H H62 . DA J 6 78 ? -40.755 15.705 -18.504 1.00 . ? 4 DA J H62 4 DA J H62 3 3
ATOM 51807 H H2 . DA J 6 78 ? -36.452 15.915 -19.790 1.00 . ? 4 DA J H2 4 DA J H2 3 3
ATOM 51808 O OP3 . DG J 6 79 ? -36.807 17.018 -28.310 1.00 . ? 5 DG J OP3 5 DG J O1P 3 3
ATOM 51809 P P . DG J 6 79 ? -35.564 17.367 -27.581 1.00 . ? 5 DG J P 5 DG J P 3 3
ATOM 51810 O OP1 . DG J 6 79 ? -34.375 17.805 -28.344 1.00 . ? 5 DG J OP1 5 DG J O2P 3 3
ATOM 51811 O "O5'" . DG J 6 79 ? -35.141 16.130 -26.675 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 3 3
ATOM 51812 C "C5'" . DG J 6 79 ? -34.570 16.342 -25.384 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 3 3
ATOM 51813 C "C4'" . DG J 6 79 ? -34.653 15.080 -24.556 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 3 3
ATOM 51814 O "O4'" . DG J 6 79 ? -35.909 15.081 -23.813 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 3 3
ATOM 51815 C "C3'" . DG J 6 79 ? -34.655 13.770 -25.348 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 3 3
ATOM 51816 O "O3'" . DG J 6 79 ? -33.880 12.780 -24.683 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 3 3
ATOM 51817 C "C2'" . DG J 6 79 ? -36.131 13.396 -25.383 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 3 3
ATOM 51818 C "C1'" . DG J 6 79 ? -36.543 13.834 -23.985 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 3 3
ATOM 51819 N N9 . DG J 6 79 ? -37.978 13.992 -23.767 1.00 . ? 5 DG J N9 5 DG J N9 3 3
ATOM 51820 C C8 . DG J 6 79 ? -38.910 14.491 -24.644 1.00 . ? 5 DG J C8 5 DG J C8 3 3
ATOM 51821 N N7 . DG J 6 79 ? -40.123 14.493 -24.163 1.00 . ? 5 DG J N7 5 DG J N7 3 3
ATOM 51822 C C5 . DG J 6 79 ? -39.984 13.971 -22.884 1.00 . ? 5 DG J C5 5 DG J C5 3 3
ATOM 51823 C C6 . DG J 6 79 ? -40.956 13.737 -21.876 1.00 . ? 5 DG J C6 5 DG J C6 3 3
ATOM 51824 O O6 . DG J 6 79 ? -42.177 13.953 -21.914 1.00 . ? 5 DG J O6 5 DG J O6 3 3
ATOM 51825 N N1 . DG J 6 79 ? -40.383 13.195 -20.728 1.00 . ? 5 DG J N1 5 DG J N1 3 3
ATOM 51826 C C2 . DG J 6 79 ? -39.046 12.916 -20.570 1.00 . ? 5 DG J C2 5 DG J C2 3 3
ATOM 51827 N N2 . DG J 6 79 ? -38.681 12.393 -19.390 1.00 . ? 5 DG J N2 5 DG J N2 3 3
ATOM 51828 N N3 . DG J 6 79 ? -38.130 13.133 -21.501 1.00 . ? 5 DG J N3 5 DG J N3 3 3
ATOM 51829 C C4 . DG J 6 79 ? -38.666 13.657 -22.624 1.00 . ? 5 DG J C4 5 DG J C4 3 3
ATOM 51830 H "H5'" . DG J 6 79 ? -35.106 17.143 -24.874 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 3 3
ATOM 51831 H "H5''" . DG J 6 79 ? -33.525 16.628 -25.487 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 3 3
ATOM 51832 H "H4'" . DG J 6 79 ? -33.770 15.054 -23.916 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 3 3
ATOM 51833 H "H3'" . DG J 6 79 ? -34.220 13.888 -26.340 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 3 3
ATOM 51834 H "H1'" . DG J 6 79 ? -36.149 13.166 -23.213 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 3 3
ATOM 51835 H H8 . DG J 6 79 ? -38.660 14.856 -25.632 1.00 . ? 5 DG J H8 5 DG J H8 3 3
ATOM 51836 H H1 . DG J 6 79 ? -41.010 12.999 -19.958 1.00 . ? 5 DG J H1 5 DG J H1 3 3
ATOM 51837 H H21 . DG J 6 79 ? -37.710 12.169 -19.221 1.00 . ? 5 DG J H21 5 DG J H21 3 3
ATOM 51838 H H22 . DG J 6 79 ? -39.364 12.209 -18.663 1.00 . ? 5 DG J H22 5 DG J H22 3 3
ATOM 51839 O OP3 . DC J 6 80 ? -33.917 11.125 -26.548 1.00 . ? 6 DC J OP3 6 DC J O1P 3 3
ATOM 51840 P P . DC J 6 80 ? -33.020 11.731 -25.536 1.00 . ? 6 DC J P 6 DC J P 3 3
ATOM 51841 O OP1 . DC J 6 80 ? -31.773 12.399 -25.973 1.00 . ? 6 DC J OP1 6 DC J O2P 3 3
ATOM 51842 O "O5'" . DC J 6 80 ? -32.636 10.605 -24.479 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 3 3
ATOM 51843 C "C5'" . DC J 6 80 ? -31.547 10.794 -23.576 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 3 3
ATOM 51844 C "C4'" . DC J 6 80 ? -32.040 10.771 -22.147 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 3 3
ATOM 51845 O "O4'" . DC J 6 80 ? -33.371 11.338 -22.098 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 3 3
ATOM 51846 C "C3'" . DC J 6 80 ? -32.192 9.388 -21.530 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 3 3
ATOM 51847 O "O3'" . DC J 6 80 ? -30.974 8.956 -20.937 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 3 3
ATOM 51848 C "C2'" . DC J 6 80 ? -33.280 9.580 -20.476 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 3 3
ATOM 51849 C "C1'" . DC J 6 80 ? -34.110 10.729 -21.058 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 3 3
ATOM 51850 N N1 . DC J 6 80 ? -35.408 10.312 -21.613 1.00 . ? 6 DC J N1 6 DC J N1 3 3
ATOM 51851 C C2 . DC J 6 80 ? -36.469 10.062 -20.738 1.00 . ? 6 DC J C2 6 DC J C2 3 3
ATOM 51852 O O2 . DC J 6 80 ? -36.284 10.186 -19.518 1.00 . ? 6 DC J O2 6 DC J O2 3 3
ATOM 51853 N N3 . DC J 6 80 ? -37.671 9.693 -21.244 1.00 . ? 6 DC J N3 6 DC J N3 3 3
ATOM 51854 C C4 . DC J 6 80 ? -37.831 9.573 -22.565 1.00 . ? 6 DC J C4 6 DC J C4 3 3
ATOM 51855 N N4 . DC J 6 80 ? -39.035 9.220 -23.018 1.00 . ? 6 DC J N4 6 DC J N4 3 3
ATOM 51856 C C5 . DC J 6 80 ? -36.763 9.813 -23.478 1.00 . ? 6 DC J C5 6 DC J C5 3 3
ATOM 51857 C C6 . DC J 6 80 ? -35.580 10.177 -22.963 1.00 . ? 6 DC J C6 6 DC J C6 3 3
ATOM 51858 H "H5'" . DC J 6 80 ? -31.067 11.753 -23.774 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 3 3
ATOM 51859 H "H5''" . DC J 6 80 ? -30.815 9.999 -23.708 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 3 3
ATOM 51860 H "H4'" . DC J 6 80 ? -31.312 11.309 -21.538 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 3 3
ATOM 51861 H "H3'" . DC J 6 80 ? -32.447 8.635 -22.272 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 3 3
ATOM 51862 H "H1'" . DC J 6 80 ? -34.304 11.503 -20.317 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 3 3
ATOM 51863 H H41 . DC J 6 80 ? -39.201 9.119 -24.013 1.00 . ? 6 DC J H41 6 DC J H41 3 3
ATOM 51864 H H42 . DC J 6 80 ? -39.801 9.055 -22.381 1.00 . ? 6 DC J H42 6 DC J H42 3 3
ATOM 51865 H H5 . DC J 6 80 ? -36.904 9.705 -24.553 1.00 . ? 6 DC J H5 6 DC J H5 3 3
ATOM 51866 H H6 . DC J 6 80 ? -34.741 10.369 -23.634 1.00 . ? 6 DC J H6 6 DC J H6 3 3
ATOM 51867 O OP3 . DT J 6 81 ? -30.911 6.803 -22.172 1.00 . ? 7 DT J OP3 7 DT J O1P 3 3
ATOM 51868 P P . DT J 6 81 ? -30.653 7.388 -20.838 1.00 . ? 7 DT J P 7 DT J P 3 3
ATOM 51869 O OP1 . DT J 6 81 ? -29.320 7.224 -20.214 1.00 . ? 7 DT J OP1 7 DT J O2P 3 3
ATOM 51870 O "O5'" . DT J 6 81 ? -31.745 6.828 -19.824 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 3 3
ATOM 51871 C "C5'" . DT J 6 81 ? -31.441 6.666 -18.441 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 3 3
ATOM 51872 C "C4'" . DT J 6 81 ? -32.711 6.466 -17.645 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 3 3
ATOM 51873 O "O4'" . DT J 6 81 ? -33.838 6.974 -18.421 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 3 3
ATOM 51874 C "C3'" . DT J 6 81 ? -33.067 5.015 -17.343 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 3 3
ATOM 51875 O "O3'" . DT J 6 81 ? -33.809 4.911 -16.128 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 3 3
ATOM 51876 C "C2'" . DT J 6 81 ? -33.881 4.626 -18.568 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 3 3
ATOM 51877 C "C1'" . DT J 6 81 ? -34.690 5.901 -18.782 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 3 3
ATOM 51878 N N1 . DT J 6 81 ? -35.149 6.098 -20.172 1.00 . ? 7 DT J N1 7 DT J N1 3 3
ATOM 51879 C C2 . DT J 6 81 ? -36.494 6.304 -20.379 1.00 . ? 7 DT J C2 7 DT J C2 3 3
ATOM 51880 O O2 . DT J 6 81 ? -37.306 6.346 -19.470 1.00 . ? 7 DT J O2 7 DT J O2 3 3
ATOM 51881 N N3 . DT J 6 81 ? -36.856 6.459 -21.692 1.00 . ? 7 DT J N3 7 DT J N3 3 3
ATOM 51882 C C4 . DT J 6 81 ? -36.026 6.433 -22.794 1.00 . ? 7 DT J C4 7 DT J C4 3 3
ATOM 51883 O O4 . DT J 6 81 ? -36.497 6.567 -23.923 1.00 . ? 7 DT J O4 7 DT J O4 3 3
ATOM 51884 C C5 . DT J 6 81 ? -34.626 6.222 -22.504 1.00 . ? 7 DT J C5 7 DT J C5 3 3
ATOM 51885 C C7 . DT J 6 81 ? -33.654 6.184 -23.639 1.00 . ? 7 DT J C7 7 DT J C7 3 3
ATOM 51886 C C6 . DT J 6 81 ? -34.256 6.066 -21.223 1.00 . ? 7 DT J C6 7 DT J C6 3 3
ATOM 51887 H "H5'" . DT J 6 81 ? -30.924 7.553 -18.073 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 3 3
ATOM 51888 H "H5''" . DT J 6 81 ? -30.796 5.799 -18.304 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 3 3
ATOM 51889 H "H4'" . DT J 6 81 ? -32.581 6.965 -16.685 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 3 3
ATOM 51890 H "H3'" . DT J 6 81 ? -32.180 4.397 -17.213 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 3 3
ATOM 51891 H "H1'" . DT J 6 81 ? -35.562 5.951 -18.127 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 3 3
ATOM 51892 H H3 . DT J 6 81 ? -37.841 6.606 -21.867 1.00 . ? 7 DT J H3 7 DT J H3 3 3
ATOM 51893 H H71 . DT J 6 81 ? -34.029 5.518 -24.416 1.00 . ? 7 DT J H71 7 DT J H71 3 3
ATOM 51894 H H72 . DT J 6 81 ? -33.532 7.186 -24.049 1.00 . ? 7 DT J H72 7 DT J H72 3 3
ATOM 51895 H H73 . DT J 6 81 ? -32.691 5.819 -23.283 1.00 . ? 7 DT J H73 7 DT J H73 3 3
ATOM 51896 H H6 . DT J 6 81 ? -33.201 5.905 -21.002 1.00 . ? 7 DT J H6 7 DT J H6 3 3
ATOM 51897 O OP3 . DG J 6 82 ? -33.478 2.440 -16.329 1.00 . ? 8 DG J OP3 8 DG J O1P 3 3
ATOM 51898 P P . DG J 6 82 ? -33.969 3.485 -15.404 1.00 . ? 8 DG J P 8 DG J P 3 3
ATOM 51899 O OP1 . DG J 6 82 ? -33.410 3.563 -14.033 1.00 . ? 8 DG J OP1 8 DG J O2P 3 3
ATOM 51900 O "O5'" . DG J 6 82 ? -35.544 3.306 -15.273 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 3 3
ATOM 51901 C "C5'" . DG J 6 82 ? -36.369 4.400 -14.878 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 3 3
ATOM 51902 C "C4'" . DG J 6 82 ? -37.813 3.963 -14.795 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 3 3
ATOM 51903 O "O4'" . DG J 6 82 ? -38.421 4.095 -16.112 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 3 3
ATOM 51904 C "C3'" . DG J 6 82 ? -38.023 2.503 -14.410 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 3 3
ATOM 51905 O "O3'" . DG J 6 82 ? -39.256 2.323 -13.721 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 3 3
ATOM 51906 C "C2'" . DG J 6 82 ? -38.003 1.809 -15.763 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 3 3
ATOM 51907 C "C1'" . DG J 6 82 ? -38.779 2.818 -16.605 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 3 3
ATOM 51908 N N9 . DG J 6 82 ? -38.480 2.769 -18.033 1.00 . ? 8 DG J N9 8 DG J N9 3 3
ATOM 51909 C C8 . DG J 6 82 ? -37.259 2.527 -18.610 1.00 . ? 8 DG J C8 8 DG J C8 3 3
ATOM 51910 N N7 . DG J 6 82 ? -37.290 2.544 -19.915 1.00 . ? 8 DG J N7 8 DG J N7 3 3
ATOM 51911 C C5 . DG J 6 82 ? -38.616 2.817 -20.221 1.00 . ? 8 DG J C5 8 DG J C5 3 3
ATOM 51912 C C6 . DG J 6 82 ? -39.254 2.962 -21.482 1.00 . ? 8 DG J C6 8 DG J C6 3 3
ATOM 51913 O O6 . DG J 6 82 ? -38.756 2.876 -22.615 1.00 . ? 8 DG J O6 8 DG J O6 3 3
ATOM 51914 N N1 . DG J 6 82 ? -40.609 3.232 -21.340 1.00 . ? 8 DG J N1 8 DG J N1 3 3
ATOM 51915 C C2 . DG J 6 82 ? -41.270 3.354 -20.139 1.00 . ? 8 DG J C2 8 DG J C2 3 3
ATOM 51916 N N2 . DG J 6 82 ? -42.583 3.620 -20.210 1.00 . ? 8 DG J N2 8 DG J N2 3 3
ATOM 51917 N N3 . DG J 6 82 ? -40.686 3.223 -18.955 1.00 . ? 8 DG J N3 8 DG J N3 3 3
ATOM 51918 C C4 . DG J 6 82 ? -39.366 2.958 -19.071 1.00 . ? 8 DG J C4 8 DG J C4 3 3
ATOM 51919 H "H5'" . DG J 6 82 ? -36.279 5.209 -15.604 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 3 3
ATOM 51920 H "H5''" . DG J 6 82 ? -36.054 4.763 -13.901 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 3 3
ATOM 51921 H "H4'" . DG J 6 82 ? -38.298 4.566 -14.026 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 3 3
ATOM 51922 H "H3'" . DG J 6 82 ? -37.243 2.142 -13.739 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 3 3
ATOM 51923 H "H1'" . DG J 6 82 ? -39.859 2.716 -16.479 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 3 3
ATOM 51924 H H8 . DG J 6 82 ? -36.357 2.349 -18.041 1.00 . ? 8 DG J H8 8 DG J H8 3 3
ATOM 51925 H H1 . DG J 6 82 ? -41.132 3.346 -22.198 1.00 . ? 8 DG J H1 8 DG J H1 3 3
ATOM 51926 H H21 . DG J 6 82 ? -43.125 3.721 -19.366 1.00 . ? 8 DG J H21 8 DG J H21 3 3
ATOM 51927 H H22 . DG J 6 82 ? -43.032 3.730 -21.112 1.00 . ? 8 DG J H22 8 DG J H22 3 3
ATOM 51928 O OP3 . DA J 6 83 ? -38.189 0.298 -12.742 1.00 . ? 9 DA J OP3 9 DA J O1P 3 3
ATOM 51929 P P . DA J 6 83 ? -39.487 1.010 -12.830 1.00 . ? 9 DA J P 9 DA J P 3 3
ATOM 51930 O OP1 . DA J 6 83 ? -40.185 1.419 -11.588 1.00 . ? 9 DA J OP1 9 DA J O2P 3 3
ATOM 51931 O "O5'" . DA J 6 83 ? -40.500 0.142 -13.698 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 3 3
ATOM 51932 C "C5'" . DA J 6 83 ? -41.896 0.409 -13.656 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 3 3
ATOM 51933 C "C4'" . DA J 6 83 ? -42.517 0.171 -15.012 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 3 3
ATOM 51934 O "O4'" . DA J 6 83 ? -41.556 0.445 -16.048 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 3 3
ATOM 51935 C "C3'" . DA J 6 83 ? -42.939 -1.264 -15.302 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 3 3
ATOM 51936 O "O3'" . DA J 6 83 ? -44.280 -1.489 -14.889 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 3 3
ATOM 51937 C "C2'" . DA J 6 83 ? -42.783 -1.417 -16.824 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 3 3
ATOM 51938 C "C1'" . DA J 6 83 ? -42.024 -0.152 -17.229 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 3 3
ATOM 51939 N N9 . DA J 6 83 ? -40.892 -0.403 -18.119 1.00 . ? 9 DA J N9 9 DA J N9 3 3
ATOM 51940 C C8 . DA J 6 83 ? -39.619 -0.804 -17.792 1.00 . ? 9 DA J C8 9 DA J C8 3 3
ATOM 51941 N N7 . DA J 6 83 ? -38.825 -0.944 -18.827 1.00 . ? 9 DA J N7 9 DA J N7 3 3
ATOM 51942 C C5 . DA J 6 83 ? -39.628 -0.608 -19.907 1.00 . ? 9 DA J C5 9 DA J C5 3 3
ATOM 51943 C C6 . DA J 6 83 ? -39.375 -0.552 -21.288 1.00 . ? 9 DA J C6 9 DA J C6 3 3
ATOM 51944 N N6 . DA J 6 83 ? -38.196 -0.842 -21.834 1.00 . ? 9 DA J N6 9 DA J N6 3 3
ATOM 51945 N N1 . DA J 6 83 ? -40.387 -0.184 -22.099 1.00 . ? 9 DA J N1 9 DA J N1 3 3
ATOM 51946 C C2 . DA J 6 83 ? -41.575 0.108 -21.549 1.00 . ? 9 DA J C2 9 DA J C2 3 3
ATOM 51947 N N3 . DA J 6 83 ? -41.935 0.095 -20.265 1.00 . ? 9 DA J N3 9 DA J N3 3 3
ATOM 51948 C C4 . DA J 6 83 ? -40.903 -0.276 -19.487 1.00 . ? 9 DA J C4 9 DA J C4 3 3
ATOM 51949 H "H5'" . DA J 6 83 ? -42.062 1.445 -13.363 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 3 3
ATOM 51950 H "H5''" . DA J 6 83 ? -42.373 -0.245 -12.930 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 3 3
ATOM 51951 H "H4'" . DA J 6 83 ? -43.417 0.784 -15.077 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 3 3
ATOM 51952 H "H3'" . DA J 6 83 ? -42.335 -1.981 -14.745 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 3 3
ATOM 51953 H "H1'" . DA J 6 83 ? -42.676 0.576 -17.715 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 3 3
ATOM 51954 H H8 . DA J 6 83 ? -39.298 -0.974 -16.774 1.00 . ? 9 DA J H8 9 DA J H8 3 3
ATOM 51955 H H61 . DA J 6 83 ? -37.437 -1.118 -21.229 1.00 . ? 9 DA J H61 9 DA J H61 3 3
ATOM 51956 H H62 . DA J 6 83 ? -38.062 -0.799 -22.835 1.00 . ? 9 DA J H62 9 DA J H62 3 3
ATOM 51957 H H2 . DA J 6 83 ? -42.356 0.397 -22.252 1.00 . ? 9 DA J H2 9 DA J H2 3 3
ATOM 51958 O OP3 . DA J 6 84 ? -46.083 -2.877 -13.878 1.00 . ? 10 DA J OP3 10 DA J O1P 3 3
ATOM 51959 P P . DA J 6 84 ? -44.763 -2.977 -14.540 1.00 . ? 10 DA J P 10 DA J P 3 3
ATOM 51960 O OP1 . DA J 6 84 ? -43.654 -3.691 -13.862 1.00 . ? 10 DA J OP1 10 DA J O2P 3 3
ATOM 51961 O "O5'" . DA J 6 84 ? -44.988 -3.654 -15.961 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 3 3
ATOM 51962 C "C5'" . DA J 6 84 ? -46.215 -4.309 -16.267 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 3 3
ATOM 51963 C "C4'" . DA J 6 84 ? -46.516 -4.183 -17.740 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 3 3
ATOM 51964 O "O4'" . DA J 6 84 ? -45.366 -3.573 -18.392 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 3 3
ATOM 51965 C "C3'" . DA J 6 84 ? -46.750 -5.504 -18.468 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 3 3
ATOM 51966 O "O3'" . DA J 6 84 ? -47.727 -5.369 -19.493 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 3 3
ATOM 51967 C "C2'" . DA J 6 84 ? -45.378 -5.830 -19.043 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 3 3
ATOM 51968 C "C1'" . DA J 6 84 ? -44.877 -4.435 -19.399 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 3 3
ATOM 51969 N N9 . DA J 6 84 ? -43.419 -4.319 -19.450 1.00 . ? 10 DA J N9 10 DA J N9 3 3
ATOM 51970 C C8 . DA J 6 84 ? -42.524 -4.473 -18.420 1.00 . ? 10 DA J C8 10 DA J C8 3 3
ATOM 51971 N N7 . DA J 6 84 ? -41.271 -4.311 -18.778 1.00 . ? 10 DA J N7 10 DA J N7 3 3
ATOM 51972 C C5 . DA J 6 84 ? -41.347 -4.031 -20.135 1.00 . ? 10 DA J C5 10 DA J C5 3 3
ATOM 51973 C C6 . DA J 6 84 ? -40.359 -3.762 -21.102 1.00 . ? 10 DA J C6 10 DA J C6 3 3
ATOM 51974 N N6 . DA J 6 84 ? -39.053 -3.730 -20.834 1.00 . ? 10 DA J N6 10 DA J N6 3 3
ATOM 51975 N N1 . DA J 6 84 ? -40.767 -3.524 -22.367 1.00 . ? 10 DA J N1 10 DA J N1 3 3
ATOM 51976 C C2 . DA J 6 84 ? -42.081 -3.559 -22.635 1.00 . ? 10 DA J C2 10 DA J C2 3 3
ATOM 51977 N N3 . DA J 6 84 ? -43.105 -3.803 -21.812 1.00 . ? 10 DA J N3 10 DA J N3 3 3
ATOM 51978 C C4 . DA J 6 84 ? -42.664 -4.033 -20.563 1.00 . ? 10 DA J C4 10 DA J C4 3 3
ATOM 51979 H "H5'" . DA J 6 84 ? -47.026 -3.856 -15.694 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 3 3
ATOM 51980 H "H5''" . DA J 6 84 ? -46.144 -5.364 -16.007 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 3 3
ATOM 51981 H "H4'" . DA J 6 84 ? -47.435 -3.604 -17.840 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 3 3
ATOM 51982 H "H3'" . DA J 6 84 ? -47.121 -6.279 -17.797 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 3 3
ATOM 51983 H "H1'" . DA J 6 84 ? -45.280 -4.081 -20.349 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 3 3
ATOM 51984 H H8 . DA J 6 84 ? -42.822 -4.707 -17.406 1.00 . ? 10 DA J H8 10 DA J H8 3 3
ATOM 51985 H H61 . DA J 6 84 ? -38.732 -3.905 -19.895 1.00 . ? 10 DA J H61 10 DA J H61 3 3
ATOM 51986 H H62 . DA J 6 84 ? -38.387 -3.565 -21.575 1.00 . ? 10 DA J H62 10 DA J H62 3 3
ATOM 51987 H H2 . DA J 6 84 ? -42.351 -3.362 -23.672 1.00 . ? 10 DA J H2 10 DA J H2 3 3
ATOM 51988 O OP3 . DC J 6 85 ? -50.107 -6.057 -19.731 1.00 . ? 11 DC J OP3 11 DC J O1P 3 3
ATOM 51989 P P . DC J 6 85 ? -48.724 -6.585 -19.805 1.00 . ? 11 DC J P 11 DC J P 3 3
ATOM 51990 O OP1 . DC J 6 85 ? -48.338 -7.742 -18.965 1.00 . ? 11 DC J OP1 11 DC J O2P 3 3
ATOM 51991 O "O5'" . DC J 6 85 ? -48.416 -6.947 -21.323 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 3 3
ATOM 51992 C "C5'" . DC J 6 85 ? -47.565 -8.040 -21.652 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 3 3
ATOM 51993 C "C4'" . DC J 6 85 ? -47.073 -7.911 -23.074 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 3 3
ATOM 51994 O "O4'" . DC J 6 85 ? -45.810 -7.180 -23.077 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 3 3
ATOM 51995 C "C3'" . DC J 6 85 ? -46.770 -9.237 -23.762 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 3 3
ATOM 51996 O "O3'" . DC J 6 85 ? -47.064 -9.182 -25.151 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 3 3
ATOM 51997 C "C2'" . DC J 6 85 ? -45.282 -9.414 -23.510 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 3 3
ATOM 51998 C "C1'" . DC J 6 85 ? -44.807 -7.976 -23.678 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 3 3
ATOM 51999 N N1 . DC J 6 85 ? -43.518 -7.686 -23.036 1.00 . ? 11 DC J N1 11 DC J N1 3 3
ATOM 52000 C C2 . DC J 6 85 ? -42.507 -7.085 -23.788 1.00 . ? 11 DC J C2 11 DC J C2 3 3
ATOM 52001 O O2 . DC J 6 85 ? -42.729 -6.801 -24.975 1.00 . ? 11 DC J O2 11 DC J O2 3 3
ATOM 52002 N N3 . DC J 6 85 ? -41.312 -6.829 -23.206 1.00 . ? 11 DC J N3 11 DC J N3 3 3
ATOM 52003 C C4 . DC J 6 85 ? -41.113 -7.149 -21.924 1.00 . ? 11 DC J C4 11 DC J C4 3 3
ATOM 52004 N N4 . DC J 6 85 ? -39.918 -6.882 -21.389 1.00 . ? 11 DC J N4 11 DC J N4 3 3
ATOM 52005 C C5 . DC J 6 85 ? -42.129 -7.758 -21.134 1.00 . ? 11 DC J C5 11 DC J C5 3 3
ATOM 52006 C C6 . DC J 6 85 ? -43.304 -8.005 -21.724 1.00 . ? 11 DC J C6 11 DC J C6 3 3
ATOM 52007 H "H5'" . DC J 6 85 ? -48.113 -8.978 -21.545 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 3 3
ATOM 52008 H "H5''" . DC J 6 85 ? -46.707 -8.052 -20.980 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 3 3
ATOM 52009 H "H4'" . DC J 6 85 ? -47.861 -7.426 -23.653 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 3 3
ATOM 52010 H "H3'" . DC J 6 85 ? -47.368 -10.052 -23.357 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 3 3
ATOM 52011 H "H1'" . DC J 6 85 ? -44.745 -7.679 -24.727 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 3 3
ATOM 52012 H H41 . DC J 6 85 ? -39.739 -7.115 -20.421 1.00 . ? 11 DC J H41 11 DC J H41 3 3
ATOM 52013 H H42 . DC J 6 85 ? -39.192 -6.433 -21.936 1.00 . ? 11 DC J H42 11 DC J H42 3 3
ATOM 52014 H H5 . DC J 6 85 ? -41.956 -8.012 -20.088 1.00 . ? 11 DC J H5 11 DC J H5 3 3
ATOM 52015 H H6 . DC J 6 85 ? -44.103 -8.469 -21.146 1.00 . ? 11 DC J H6 11 DC J H6 3 3
ATOM 52016 O OP3 . DA J 6 86 ? -47.689 -11.574 -24.918 1.00 . ? 12 DA J OP3 12 DA J O1P 3 3
ATOM 52017 P P . DA J 6 86 ? -47.439 -10.525 -25.937 1.00 . ? 12 DA J P 12 DA J P 3 3
ATOM 52018 O OP1 . DA J 6 86 ? -48.493 -10.201 -26.927 1.00 . ? 12 DA J OP1 12 DA J O2P 3 3
ATOM 52019 O "O5'" . DA J 6 86 ? -46.106 -10.884 -26.727 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 3 3
ATOM 52020 C "C5'" . DA J 6 86 ? -45.479 -9.921 -27.571 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 3 3
ATOM 52021 C "C4'" . DA J 6 86 ? -44.299 -10.540 -28.283 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 3 3
ATOM 52022 O "O4'" . DA J 6 86 ? -43.068 -10.083 -27.647 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 3 3
ATOM 52023 C "C3'" . DA J 6 86 ? -44.236 -12.063 -28.222 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 3 3
ATOM 52024 O "O3'" . DA J 6 86 ? -43.655 -12.605 -29.400 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 3 3
ATOM 52025 C "C2'" . DA J 6 86 ? -43.359 -12.308 -27.004 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 3 3
ATOM 52026 C "C1'" . DA J 6 86 ? -42.330 -11.198 -27.189 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 3 3
ATOM 52027 N N9 . DA J 6 86 ? -41.602 -10.812 -25.979 1.00 . ? 12 DA J N9 12 DA J N9 3 3
ATOM 52028 C C8 . DA J 6 86 ? -42.083 -10.732 -24.695 1.00 . ? 12 DA J C8 12 DA J C8 3 3
ATOM 52029 N N7 . DA J 6 86 ? -41.187 -10.356 -23.816 1.00 . ? 12 DA J N7 12 DA J N7 3 3
ATOM 52030 C C5 . DA J 6 86 ? -40.038 -10.169 -24.570 1.00 . ? 12 DA J C5 12 DA J C5 3 3
ATOM 52031 C C6 . DA J 6 86 ? -38.738 -9.766 -24.221 1.00 . ? 12 DA J C6 12 DA J C6 3 3
ATOM 52032 N N6 . DA J 6 86 ? -38.373 -9.456 -22.976 1.00 . ? 12 DA J N6 12 DA J N6 3 3
ATOM 52033 N N1 . DA J 6 86 ? -37.819 -9.687 -25.208 1.00 . ? 12 DA J N1 12 DA J N1 3 3
ATOM 52034 C C2 . DA J 6 86 ? -38.194 -9.989 -26.459 1.00 . ? 12 DA J C2 12 DA J C2 3 3
ATOM 52035 N N3 . DA J 6 86 ? -39.389 -10.375 -26.913 1.00 . ? 12 DA J N3 12 DA J N3 3 3
ATOM 52036 C C4 . DA J 6 86 ? -40.277 -10.448 -25.904 1.00 . ? 12 DA J C4 12 DA J C4 3 3
ATOM 52037 H "H5'" . DA J 6 86 ? -45.134 -9.076 -26.973 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 3 3
ATOM 52038 H "H5''" . DA J 6 86 ? -46.191 -9.562 -28.313 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 3 3
ATOM 52039 H "H4'" . DA J 6 86 ? -44.373 -10.270 -29.338 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 3 3
ATOM 52040 H "H3'" . DA J 6 86 ? -45.226 -12.512 -28.132 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 3 3
ATOM 52041 H "H1'" . DA J 6 86 ? -41.601 -11.440 -27.965 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 3 3
ATOM 52042 H H8 . DA J 6 86 ? -43.110 -10.952 -24.434 1.00 . ? 12 DA J H8 12 DA J H8 3 3
ATOM 52043 H H61 . DA J 6 86 ? -39.051 -9.505 -22.228 1.00 . ? 12 DA J H61 12 DA J H61 3 3
ATOM 52044 H H62 . DA J 6 86 ? -37.423 -9.180 -22.767 1.00 . ? 12 DA J H62 12 DA J H62 3 3
ATOM 52045 H H2 . DA J 6 86 ? -37.411 -9.908 -27.214 1.00 . ? 12 DA J H2 12 DA J H2 3 3
ATOM 52046 O OP3 . DT J 6 87 ? -44.797 -14.782 -28.943 1.00 . ? 13 DT J OP3 13 DT J O1P 3 3
ATOM 52047 P P . DT J 6 87 ? -44.257 -13.945 -30.041 1.00 . ? 13 DT J P 13 DT J P 3 3
ATOM 52048 O OP1 . DT J 6 87 ? -45.141 -13.553 -31.164 1.00 . ? 13 DT J OP1 13 DT J O2P 3 3
ATOM 52049 O "O5'" . DT J 6 87 ? -42.982 -14.680 -30.647 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 3 3
ATOM 52050 C "C5'" . DT J 6 87 ? -42.032 -15.317 -29.798 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 3 3
ATOM 52051 C "C4'" . DT J 6 87 ? -40.704 -14.603 -29.876 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 3 3
ATOM 52052 O "O4'" . DT J 6 87 ? -40.517 -13.840 -28.652 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 3 3
ATOM 52053 C "C3'" . DT J 6 87 ? -39.486 -15.520 -30.000 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 3 3
ATOM 52054 O "O3'" . DT J 6 87 ? -38.595 -15.058 -31.002 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 3 3
ATOM 52055 C "C2'" . DT J 6 87 ? -38.840 -15.481 -28.617 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 3 3
ATOM 52056 C "C1'" . DT J 6 87 ? -39.230 -14.091 -28.135 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 3 3
ATOM 52057 N N1 . DT J 6 87 ? -39.273 -13.959 -26.669 1.00 . ? 13 DT J N1 13 DT J N1 3 3
ATOM 52058 C C2 . DT J 6 87 ? -38.181 -13.411 -26.038 1.00 . ? 13 DT J C2 13 DT J C2 3 3
ATOM 52059 O O2 . DT J 6 87 ? -37.181 -13.049 -26.635 1.00 . ? 13 DT J O2 13 DT J O2 3 3
ATOM 52060 N N3 . DT J 6 87 ? -38.302 -13.301 -24.680 1.00 . ? 13 DT J N3 13 DT J N3 3 3
ATOM 52061 C C4 . DT J 6 87 ? -39.378 -13.677 -23.904 1.00 . ? 13 DT J C4 13 DT J C4 3 3
ATOM 52062 O O4 . DT J 6 87 ? -39.358 -13.480 -22.693 1.00 . ? 13 DT J O4 13 DT J O4 3 3
ATOM 52063 C C5 . DT J 6 87 ? -40.483 -14.259 -24.626 1.00 . ? 13 DT J C5 13 DT J C5 3 3
ATOM 52064 C C7 . DT J 6 87 ? -41.688 -14.709 -23.863 1.00 . ? 13 DT J C7 13 DT J C7 3 3
ATOM 52065 C C6 . DT J 6 87 ? -40.382 -14.372 -25.957 1.00 . ? 13 DT J C6 13 DT J C6 3 3
ATOM 52066 H "H5'" . DT J 6 87 ? -41.901 -16.355 -30.107 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 3 3
ATOM 52067 H "H5''" . DT J 6 87 ? -42.385 -15.295 -28.769 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 3 3
ATOM 52068 H "H4'" . DT J 6 87 ? -40.720 -13.987 -30.776 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 3 3
ATOM 52069 H "H3'" . DT J 6 87 ? -39.770 -16.529 -30.300 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 3 3
ATOM 52070 H "H1'" . DT J 6 87 ? -38.568 -13.316 -28.526 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 3 3
ATOM 52071 H H3 . DT J 6 87 ? -37.511 -12.896 -24.194 1.00 . ? 13 DT J H3 13 DT J H3 3 3
ATOM 52072 H H71 . DT J 6 87 ? -42.051 -15.648 -24.280 1.00 . ? 13 DT J H71 13 DT J H71 3 3
ATOM 52073 H H72 . DT J 6 87 ? -41.421 -14.853 -22.817 1.00 . ? 13 DT J H72 13 DT J H72 3 3
ATOM 52074 H H73 . DT J 6 87 ? -42.470 -13.953 -23.937 1.00 . ? 13 DT J H73 13 DT J H73 3 3
ATOM 52075 H H6 . DT J 6 87 ? -41.215 -14.813 -26.505 1.00 . ? 13 DT J H6 13 DT J H6 3 3
ATOM 52076 O OP3 . DG J 6 88 ? -37.278 -15.312 -33.082 1.00 . ? 14 DG J OP3 14 DG J O1P 3 3
ATOM 52077 P P . DG J 6 88 ? -37.940 -16.107 -32.019 1.00 . ? 14 DG J P 14 DG J P 3 3
ATOM 52078 O OP1 . DG J 6 88 ? -38.961 -17.116 -32.388 1.00 . ? 14 DG J OP1 14 DG J O2P 3 3
ATOM 52079 O "O5'" . DG J 6 88 ? -36.818 -16.829 -31.155 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 3 3
ATOM 52080 C "C5'" . DG J 6 88 ? -35.436 -16.612 -31.423 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 3 3
ATOM 52081 C "C4'" . DG J 6 88 ? -34.588 -17.364 -30.424 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 3 3
ATOM 52082 O "O4'" . DG J 6 88 ? -35.083 -17.069 -29.087 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 3 3
ATOM 52083 C "C3'" . DG J 6 88 ? -34.624 -18.886 -30.564 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 3 3
ATOM 52084 O "O3'" . DG J 6 88 ? -33.328 -19.454 -30.405 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 3 3
ATOM 52085 C "C2'" . DG J 6 88 ? -35.586 -19.324 -29.462 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 3 3
ATOM 52086 C "C1'" . DG J 6 88 ? -35.305 -18.274 -28.392 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 3 3
ATOM 52087 N N9 . DG J 6 88 ? -36.397 -18.074 -27.441 1.00 . ? 14 DG J N9 14 DG J N9 3 3
ATOM 52088 C C8 . DG J 6 88 ? -37.703 -18.473 -27.583 1.00 . ? 14 DG J C8 14 DG J C8 3 3
ATOM 52089 N N7 . DG J 6 88 ? -38.451 -18.172 -26.556 1.00 . ? 14 DG J N7 14 DG J N7 3 3
ATOM 52090 C C5 . DG J 6 88 ? -37.586 -17.527 -25.681 1.00 . ? 14 DG J C5 14 DG J C5 3 3
ATOM 52091 C C6 . DG J 6 88 ? -37.824 -16.969 -24.393 1.00 . ? 14 DG J C6 14 DG J C6 3 3
ATOM 52092 O O6 . DG J 6 88 ? -38.882 -16.937 -23.748 1.00 . ? 14 DG J O6 14 DG J O6 3 3
ATOM 52093 N N1 . DG J 6 88 ? -36.667 -16.412 -23.855 1.00 . ? 14 DG J N1 14 DG J N1 3 3
ATOM 52094 C C2 . DG J 6 88 ? -35.440 -16.393 -24.473 1.00 . ? 14 DG J C2 14 DG J C2 3 3
ATOM 52095 N N2 . DG J 6 88 ? -34.438 -15.821 -23.793 1.00 . ? 14 DG J N2 14 DG J N2 3 3
ATOM 52096 N N3 . DG J 6 88 ? -35.207 -16.906 -25.673 1.00 . ? 14 DG J N3 14 DG J N3 3 3
ATOM 52097 C C4 . DG J 6 88 ? -36.315 -17.454 -26.214 1.00 . ? 14 DG J C4 14 DG J C4 3 3
ATOM 52098 H "H5'" . DG J 6 88 ? -35.210 -15.548 -31.357 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 3 3
ATOM 52099 H "H5''" . DG J 6 88 ? -35.196 -16.963 -32.427 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 3 3
ATOM 52100 H "H4'" . DG J 6 88 ? -33.551 -17.061 -30.582 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 3 3
ATOM 52101 H "H3'" . DG J 6 88 ? -34.962 -19.188 -31.555 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 3 3
ATOM 52102 H "H1'" . DG J 6 88 ? -34.395 -18.492 -27.828 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 3 3
ATOM 52103 H H8 . DG J 6 88 ? -38.076 -18.987 -28.461 1.00 . ? 14 DG J H8 14 DG J H8 3 3
ATOM 52104 H H1 . DG J 6 88 ? -36.749 -15.989 -22.941 1.00 . ? 14 DG J H1 14 DG J H1 3 3
ATOM 52105 H H21 . DG J 6 88 ? -33.518 -15.790 -24.213 1.00 . ? 14 DG J H21 14 DG J H21 3 3
ATOM 52106 H H22 . DG J 6 88 ? -34.569 -15.439 -22.862 1.00 . ? 14 DG J H22 14 DG J H22 3 3
ATOM 52107 O OP3 . DC J 6 89 ? -31.370 -20.237 -31.737 1.00 . ? 15 DC J OP3 15 DC J O1P 3 3
ATOM 52108 P P . DC J 6 89 ? -32.140 -19.017 -31.393 1.00 . ? 15 DC J P 15 DC J P 3 3
ATOM 52109 O OP1 . DC J 6 89 ? -32.699 -18.181 -32.480 1.00 . ? 15 DC J OP1 15 DC J O2P 3 3
ATOM 52110 O "O5'" . DC J 6 89 ? -31.206 -18.100 -30.491 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 3 3
ATOM 52111 C "C5'" . DC J 6 89 ? -31.095 -16.698 -30.734 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 3 3
ATOM 52112 C "C4'" . DC J 6 89 ? -30.630 -15.993 -29.480 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 3 3
ATOM 52113 O "O4'" . DC J 6 89 ? -31.543 -16.318 -28.388 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 3 3
ATOM 52114 C "C3'" . DC J 6 89 ? -29.255 -16.418 -28.975 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 3 3
ATOM 52115 O "O3'" . DC J 6 89 ? -28.609 -15.356 -28.281 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 3 3
ATOM 52116 C "C2'" . DC J 6 89 ? -29.598 -17.573 -28.051 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 3 3
ATOM 52117 C "C1'" . DC J 6 89 ? -30.836 -17.004 -27.371 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 3 3
ATOM 52118 N N1 . DC J 6 89 ? -31.727 -18.008 -26.771 1.00 . ? 15 DC J N1 15 DC J N1 3 3
ATOM 52119 C C2 . DC J 6 89 ? -32.118 -17.851 -25.438 1.00 . ? 15 DC J C2 15 DC J C2 3 3
ATOM 52120 O O2 . DC J 6 89 ? -31.702 -16.868 -24.799 1.00 . ? 15 DC J O2 15 DC J O2 3 3
ATOM 52121 N N3 . DC J 6 89 ? -32.943 -18.770 -24.878 1.00 . ? 15 DC J N3 15 DC J N3 3 3
ATOM 52122 C C4 . DC J 6 89 ? -33.377 -19.806 -25.604 1.00 . ? 15 DC J C4 15 DC J C4 3 3
ATOM 52123 N N4 . DC J 6 89 ? -34.201 -20.679 -25.019 1.00 . ? 15 DC J N4 15 DC J N4 3 3
ATOM 52124 C C5 . DC J 6 89 ? -32.990 -19.989 -26.964 1.00 . ? 15 DC J C5 15 DC J C5 3 3
ATOM 52125 C C6 . DC J 6 89 ? -32.171 -19.076 -27.500 1.00 . ? 15 DC J C6 15 DC J C6 3 3
ATOM 52126 H "H5'" . DC J 6 89 ? -32.064 -16.296 -31.035 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 3 3
ATOM 52127 H "H5''" . DC J 6 89 ? -30.373 -16.518 -31.530 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 3 3
ATOM 52128 H "H4'" . DC J 6 89 ? -30.572 -14.925 -29.701 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 3 3
ATOM 52129 H "H3'" . DC J 6 89 ? -28.589 -16.705 -29.788 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 3 3
ATOM 52130 H "H1'" . DC J 6 89 ? -30.585 -16.269 -26.604 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 3 3
ATOM 52131 H H41 . DC J 6 89 ? -34.550 -21.472 -25.543 1.00 . ? 15 DC J H41 15 DC J H41 3 3
ATOM 52132 H H42 . DC J 6 89 ? -34.468 -20.552 -24.053 1.00 . ? 15 DC J H42 15 DC J H42 3 3
ATOM 52133 H H5 . DC J 6 89 ? -33.347 -20.840 -27.547 1.00 . ? 15 DC J H5 15 DC J H5 3 3
ATOM 52134 H H6 . DC J 6 89 ? -31.856 -19.186 -28.537 1.00 . ? 15 DC J H6 15 DC J H6 3 3
ATOM 52135 O OP3 . DC J 6 90 ? -26.512 -16.652 -28.661 1.00 . ? 16 DC J OP3 16 DC J O1P 3 3
ATOM 52136 P P . DC J 6 90 ? -27.026 -15.408 -28.039 1.00 . ? 16 DC J P 16 DC J P 3 3
ATOM 52137 O OP1 . DC J 6 90 ? -26.456 -14.101 -28.437 1.00 . ? 16 DC J OP1 16 DC J O2P 3 3
ATOM 52138 O "O5'" . DC J 6 90 ? -26.884 -15.558 -26.461 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 3 3
ATOM 52139 C "C5'" . DC J 6 90 ? -28.006 -15.365 -25.600 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 3 3
ATOM 52140 C "C4'" . DC J 6 90 ? -27.753 -16.018 -24.261 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 3 3
ATOM 52141 O "O4'" . DC J 6 90 ? -28.721 -17.092 -24.067 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 3 3
ATOM 52142 C "C3'" . DC J 6 90 ? -26.379 -16.673 -24.112 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 3 3
ATOM 52143 O "O3'" . DC J 6 90 ? -25.853 -16.464 -22.808 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 3 3
ATOM 52144 C "C2'" . DC J 6 90 ? -26.664 -18.146 -24.383 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 3 3
ATOM 52145 C "C1'" . DC J 6 90 ? -28.040 -18.286 -23.744 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 3 3
ATOM 52146 N N1 . DC J 6 90 ? -28.837 -19.431 -24.223 1.00 . ? 16 DC J N1 16 DC J N1 3 3
ATOM 52147 C C2 . DC J 6 90 ? -29.796 -19.987 -23.374 1.00 . ? 16 DC J C2 16 DC J C2 3 3
ATOM 52148 O O2 . DC J 6 90 ? -29.941 -19.512 -22.238 1.00 . ? 16 DC J O2 16 DC J O2 3 3
ATOM 52149 N N3 . DC J 6 90 ? -30.543 -21.032 -23.812 1.00 . ? 16 DC J N3 16 DC J N3 3 3
ATOM 52150 C C4 . DC J 6 90 ? -30.358 -21.517 -25.042 1.00 . ? 16 DC J C4 16 DC J C4 3 3
ATOM 52151 N N4 . DC J 6 90 ? -31.128 -22.538 -25.438 1.00 . ? 16 DC J N4 16 DC J N4 3 3
ATOM 52152 C C5 . DC J 6 90 ? -29.379 -20.975 -25.924 1.00 . ? 16 DC J C5 16 DC J C5 3 3
ATOM 52153 C C6 . DC J 6 90 ? -28.648 -19.943 -25.477 1.00 . ? 16 DC J C6 16 DC J C6 3 3
ATOM 52154 H "H5'" . DC J 6 90 ? -28.894 -15.806 -26.052 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 3 3
ATOM 52155 H "H5''" . DC J 6 90 ? -28.178 -14.300 -25.449 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 3 3
ATOM 52156 H "H4'" . DC J 6 90 ? -27.811 -15.238 -23.503 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 3 3
ATOM 52157 H "H3'" . DC J 6 90 ? -25.651 -16.250 -24.803 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 3 3
ATOM 52158 H "H1'" . DC J 6 90 ? -27.987 -18.338 -22.655 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 3 3
ATOM 52159 H H41 . DC J 6 90 ? -31.020 -22.931 -26.364 1.00 . ? 16 DC J H41 16 DC J H41 3 3
ATOM 52160 H H42 . DC J 6 90 ? -31.839 -22.928 -24.831 1.00 . ? 16 DC J H42 16 DC J H42 3 3
ATOM 52161 H H5 . DC J 6 90 ? -29.229 -21.384 -26.925 1.00 . ? 16 DC J H5 16 DC J H5 3 3
ATOM 52162 H H6 . DC J 6 90 ? -27.891 -19.503 -26.127 1.00 . ? 16 DC J H6 16 DC J H6 3 3
ATOM 52163 O OP3 . DT J 6 91 ? -23.609 -16.580 -23.904 1.00 . ? 17 DT J OP3 17 DT J O1P 3 3
ATOM 52164 P P . DT J 6 91 ? -24.266 -16.477 -22.580 1.00 . ? 17 DT J P 17 DT J P 3 3
ATOM 52165 O OP1 . DT J 6 91 ? -23.915 -15.353 -21.678 1.00 . ? 17 DT J OP1 17 DT J O2P 3 3
ATOM 52166 O "O5'" . DT J 6 91 ? -24.008 -17.836 -21.796 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 3 3
ATOM 52167 C "C5'" . DT J 6 91 ? -23.974 -17.858 -20.377 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 3 3
ATOM 52168 C "C4'" . DT J 6 91 ? -25.347 -18.154 -19.825 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 3 3
ATOM 52169 O "O4'" . DT J 6 91 ? -26.096 -18.929 -20.807 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 3 3
ATOM 52170 C "C3'" . DT J 6 91 ? -25.349 -18.996 -18.547 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 3 3
ATOM 52171 O "O3'" . DT J 6 91 ? -26.270 -18.488 -17.590 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 3 3
ATOM 52172 C "C2'" . DT J 6 91 ? -25.753 -20.380 -19.037 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 3 3
ATOM 52173 C "C1'" . DT J 6 91 ? -26.719 -20.009 -20.151 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 3 3
ATOM 52174 N N1 . DT J 6 91 ? -26.985 -21.083 -21.126 1.00 . ? 17 DT J N1 17 DT J N1 3 3
ATOM 52175 C C2 . DT J 6 91 ? -28.118 -21.841 -20.948 1.00 . ? 17 DT J C2 17 DT J C2 3 3
ATOM 52176 O O2 . DT J 6 91 ? -28.881 -21.685 -20.011 1.00 . ? 17 DT J O2 17 DT J O2 3 3
ATOM 52177 N N3 . DT J 6 91 ? -28.323 -22.797 -21.908 1.00 . ? 17 DT J N3 17 DT J N3 3 3
ATOM 52178 C C4 . DT J 6 91 ? -27.523 -23.069 -22.999 1.00 . ? 17 DT J C4 17 DT J C4 3 3
ATOM 52179 O O4 . DT J 6 91 ? -27.863 -23.931 -23.807 1.00 . ? 17 DT J O4 17 DT J O4 3 3
ATOM 52180 C C5 . DT J 6 91 ? -26.337 -22.251 -23.112 1.00 . ? 17 DT J C5 17 DT J C5 3 3
ATOM 52181 C C7 . DT J 6 91 ? -25.385 -22.508 -24.237 1.00 . ? 17 DT J C7 17 DT J C7 3 3
ATOM 52182 C C6 . DT J 6 91 ? -26.126 -21.305 -22.183 1.00 . ? 17 DT J C6 17 DT J C6 3 3
ATOM 52183 H "H5'" . DT J 6 91 ? -23.639 -16.888 -20.001 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 3 3
ATOM 52184 H "H5''" . DT J 6 91 ? -23.283 -18.626 -20.038 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 3 3
ATOM 52185 H "H4'" . DT J 6 91 ? -25.813 -17.200 -19.573 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 3 3
ATOM 52186 H "H3'" . DT J 6 91 ? -24.375 -18.991 -18.058 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 3 3
ATOM 52187 H "H1'" . DT J 6 91 ? -27.676 -19.644 -19.767 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 3 3
ATOM 52188 H H3 . DT J 6 91 ? -29.149 -23.372 -21.793 1.00 . ? 17 DT J H3 17 DT J H3 3 3
ATOM 52189 H H71 . DT J 6 91 ? -24.547 -23.102 -23.875 1.00 . ? 17 DT J H71 17 DT J H71 3 3
ATOM 52190 H H72 . DT J 6 91 ? -25.014 -21.558 -24.627 1.00 . ? 17 DT J H72 17 DT J H72 3 3
ATOM 52191 H H73 . DT J 6 91 ? -25.899 -23.050 -25.032 1.00 . ? 17 DT J H73 17 DT J H73 3 3
ATOM 52192 H H6 . DT J 6 91 ? -25.235 -20.684 -22.267 1.00 . ? 17 DT J H6 17 DT J H6 3 3
ATOM 52193 O OP3 . DT J 6 92 ? -24.319 -18.359 -16.065 1.00 . ? 18 DT J OP3 18 DT J O1P 3 3
ATOM 52194 P P . DT J 6 92 ? -25.798 -18.280 -16.073 1.00 . ? 18 DT J P 18 DT J P 3 3
ATOM 52195 O OP1 . DT J 6 92 ? -26.468 -17.066 -15.545 1.00 . ? 18 DT J OP1 18 DT J O2P 3 3
ATOM 52196 O "O5'" . DT J 6 92 ? -26.380 -19.548 -15.305 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 3 3
ATOM 52197 C "C5'" . DT J 6 92 ? -27.655 -20.088 -15.646 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 3 3
ATOM 52198 C "C4'" . DT J 6 92 ? -27.830 -21.454 -15.023 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 3 3
ATOM 52199 O "O4'" . DT J 6 92 ? -28.070 -22.428 -16.086 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 3 3
ATOM 52200 C "C3'" . DT J 6 92 ? -26.621 -21.990 -14.258 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 3 3
ATOM 52201 O "O3'" . DT J 6 92 ? -27.045 -22.778 -13.148 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 3 3
ATOM 52202 C "C2'" . DT J 6 92 ? -25.902 -22.811 -15.319 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 3 3
ATOM 52203 C "C1'" . DT J 6 92 ? -27.095 -23.451 -16.015 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 3 3
ATOM 52204 N N1 . DT J 6 92 ? -26.820 -23.951 -17.380 1.00 . ? 18 DT J N1 18 DT J N1 3 3
ATOM 52205 C C2 . DT J 6 92 ? -27.842 -24.562 -18.072 1.00 . ? 18 DT J C2 18 DT J C2 3 3
ATOM 52206 O O2 . DT J 6 92 ? -28.965 -24.702 -17.617 1.00 . ? 18 DT J O2 18 DT J O2 3 3
ATOM 52207 N N3 . DT J 6 92 ? -27.501 -25.005 -19.325 1.00 . ? 18 DT J N3 18 DT J N3 3 3
ATOM 52208 C C4 . DT J 6 92 ? -26.275 -24.895 -19.943 1.00 . ? 18 DT J C4 18 DT J C4 3 3
ATOM 52209 O O4 . DT J 6 92 ? -26.119 -25.336 -21.081 1.00 . ? 18 DT J O4 18 DT J O4 3 3
ATOM 52210 C C5 . DT J 6 92 ? -25.250 -24.246 -19.162 1.00 . ? 18 DT J C5 18 DT J C5 3 3
ATOM 52211 C C7 . DT J 6 92 ? -23.885 -24.102 -19.749 1.00 . ? 18 DT J C7 18 DT J C7 3 3
ATOM 52212 C C6 . DT J 6 92 ? -25.565 -23.809 -17.934 1.00 . ? 18 DT J C6 18 DT J C6 3 3
ATOM 52213 H "H5'" . DT J 6 92 ? -27.738 -20.175 -16.730 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 3 3
ATOM 52214 H "H5''" . DT J 6 92 ? -28.444 -19.430 -15.283 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 3 3
ATOM 52215 H "H4'" . DT J 6 92 ? -28.648 -21.384 -14.306 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 3 3
ATOM 52216 H "H3'" . DT J 6 92 ? -26.006 -21.190 -13.850 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 3 3
ATOM 52217 H "H1'" . DT J 6 92 ? -27.525 -24.266 -15.430 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 3 3
ATOM 52218 H H3 . DT J 6 92 ? -28.213 -25.496 -19.846 1.00 . ? 18 DT J H3 18 DT J H3 3 3
ATOM 52219 H H71 . DT J 6 92 ? -24.080 -25.148 -19.987 1.00 . ? 18 DT J H71 18 DT J H71 3 3
ATOM 52220 H H72 . DT J 6 92 ? -24.339 -23.179 -20.107 1.00 . ? 18 DT J H72 18 DT J H72 3 3
ATOM 52221 H H73 . DT J 6 92 ? -23.539 -24.120 -20.781 1.00 . ? 18 DT J H73 18 DT J H73 3 3
ATOM 52222 H H6 . DT J 6 92 ? -24.789 -23.322 -17.343 1.00 . ? 18 DT J H6 18 DT J H6 3 3
ATOM 52223 O OP3 . DT J 6 93 ? -24.736 -22.444 -12.255 1.00 . ? 19 DT J OP3 19 DT J O1P 3 3
ATOM 52224 P P . DT J 6 93 ? -26.008 -23.146 -11.981 1.00 . ? 19 DT J P 19 DT J P 3 3
ATOM 52225 O OP1 . DT J 6 93 ? -26.686 -22.945 -10.679 1.00 . ? 19 DT J OP1 19 DT J O2P 3 3
ATOM 52226 O "O5'" . DT J 6 93 ? -25.764 -24.707 -12.174 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 3 3
ATOM 52227 C "C5'" . DT J 6 93 ? -26.505 -25.657 -11.414 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 3 3
ATOM 52228 C "C4'" . DT J 6 93 ? -27.395 -26.477 -12.319 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 3 3
ATOM 52229 O "O4'" . DT J 6 93 ? -27.298 -26.011 -13.686 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 3 3
ATOM 52230 C "C3'" . DT J 6 93 ? -27.024 -27.943 -12.451 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 3 3
ATOM 52231 O "O3'" . DT J 6 93 ? -27.433 -28.693 -11.319 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 3 3
ATOM 52232 C "C2'" . DT J 6 93 ? -27.755 -28.352 -13.724 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 3 3
ATOM 52233 C "C1'" . DT J 6 93 ? -27.657 -27.071 -14.560 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 3 3
ATOM 52234 N N1 . DT J 6 93 ? -26.654 -27.149 -15.637 1.00 . ? 19 DT J N1 19 DT J N1 3 3
ATOM 52235 C C2 . DT J 6 93 ? -27.007 -27.775 -16.811 1.00 . ? 19 DT J C2 19 DT J C2 3 3
ATOM 52236 O O2 . DT J 6 93 ? -28.106 -28.272 -16.997 1.00 . ? 19 DT J O2 19 DT J O2 3 3
ATOM 52237 N N3 . DT J 6 93 ? -26.021 -27.800 -17.763 1.00 . ? 19 DT J N3 19 DT J N3 3 3
ATOM 52238 C C4 . DT J 6 93 ? -24.752 -27.274 -17.663 1.00 . ? 19 DT J C4 19 DT J C4 3 3
ATOM 52239 O O4 . DT J 6 93 ? -23.981 -27.350 -18.615 1.00 . ? 19 DT J O4 19 DT J O4 3 3
ATOM 52240 C C5 . DT J 6 93 ? -24.447 -26.636 -16.403 1.00 . ? 19 DT J C5 19 DT J C5 3 3
ATOM 52241 C C7 . DT J 6 93 ? -23.089 -26.044 -16.201 1.00 . ? 19 DT J C7 19 DT J C7 3 3
ATOM 52242 C C6 . DT J 6 93 ? -25.400 -26.603 -15.461 1.00 . ? 19 DT J C6 19 DT J C6 3 3
ATOM 52243 H "H5'" . DT J 6 93 ? -27.123 -25.137 -10.677 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 3 3
ATOM 52244 H "H5''" . DT J 6 93 ? -25.821 -26.326 -10.892 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 3 3
ATOM 52245 H "H4'" . DT J 6 93 ? -28.407 -26.440 -11.915 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 3 3
ATOM 52246 H "H3'" . DT J 6 93 ? -25.945 -28.077 -12.527 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 3 3
ATOM 52247 H "H1'" . DT J 6 93 ? -28.613 -26.801 -15.010 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 3 3
ATOM 52248 H H3 . DT J 6 93 ? -26.240 -28.258 -18.638 1.00 . ? 19 DT J H3 19 DT J H3 3 3
ATOM 52249 H H71 . DT J 6 93 ? -22.434 -26.783 -15.742 1.00 . ? 19 DT J H71 19 DT J H71 3 3
ATOM 52250 H H72 . DT J 6 93 ? -22.677 -25.743 -17.165 1.00 . ? 19 DT J H72 19 DT J H72 3 3
ATOM 52251 H H73 . DT J 6 93 ? -23.165 -25.171 -15.551 1.00 . ? 19 DT J H73 19 DT J H73 3 3
ATOM 52252 H H6 . DT J 6 93 ? -25.174 -26.118 -14.512 1.00 . ? 19 DT J H6 19 DT J H6 3 3
ATOM 52253 O OP3 . DT J 6 94 ? -26.798 -29.059 -8.952 1.00 . ? 20 DT J OP3 20 DT J O1P 3 3
ATOM 52254 P P . DT J 6 94 ? -26.325 -29.302 -10.335 1.00 . ? 20 DT J P 20 DT J P 3 3
ATOM 52255 O OP1 . DT J 6 94 ? -24.995 -28.798 -10.755 1.00 . ? 20 DT J OP1 20 DT J O2P 3 3
ATOM 52256 O "O5'" . DT J 6 94 ? -26.379 -30.867 -10.614 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 3 3
ATOM 52257 C "C5'" . DT J 6 94 ? -27.607 -31.578 -10.508 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 3 3
ATOM 52258 C "C4'" . DT J 6 94 ? -27.852 -32.389 -11.757 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 3 3
ATOM 52259 O "O4'" . DT J 6 94 ? -27.793 -31.510 -12.908 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 3 3
ATOM 52260 C "C3'" . DT J 6 94 ? -26.815 -33.460 -12.058 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 3 3
ATOM 52261 O "O3'" . DT J 6 94 ? -27.087 -34.663 -11.354 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 3 3
ATOM 52262 C "C2'" . DT J 6 94 ? -26.936 -33.639 -13.569 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 3 3
ATOM 52263 C "C1'" . DT J 6 94 ? -27.294 -32.224 -14.024 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 3 3
ATOM 52264 N N1 . DT J 6 94 ? -26.150 -31.482 -14.570 1.00 . ? 20 DT J N1 20 DT J N1 3 3
ATOM 52265 C C2 . DT J 6 94 ? -25.936 -31.539 -15.926 1.00 . ? 20 DT J C2 20 DT J C2 3 3
ATOM 52266 O O2 . DT J 6 94 ? -26.655 -32.164 -16.686 1.00 . ? 20 DT J O2 20 DT J O2 3 3
ATOM 52267 N N3 . DT J 6 94 ? -24.849 -30.831 -16.362 1.00 . ? 20 DT J N3 20 DT J N3 3 3
ATOM 52268 C C4 . DT J 6 94 ? -23.980 -30.084 -15.596 1.00 . ? 20 DT J C4 20 DT J C4 3 3
ATOM 52269 O O4 . DT J 6 94 ? -23.047 -29.491 -16.129 1.00 . ? 20 DT J O4 20 DT J O4 3 3
ATOM 52270 C C5 . DT J 6 94 ? -24.266 -30.068 -14.184 1.00 . ? 20 DT J C5 20 DT J C5 3 3
ATOM 52271 C C7 . DT J 6 94 ? -23.369 -29.293 -13.276 1.00 . ? 20 DT J C7 20 DT J C7 3 3
ATOM 52272 C C6 . DT J 6 94 ? -25.322 -30.761 -13.739 1.00 . ? 20 DT J C6 20 DT J C6 3 3
ATOM 52273 H "H5'" . DT J 6 94 ? -28.427 -30.871 -10.374 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 3 3
ATOM 52274 H "H5''" . DT J 6 94 ? -27.574 -32.248 -9.650 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 3 3
ATOM 52275 H "H4'" . DT J 6 94 ? -28.811 -32.895 -11.642 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 3 3
ATOM 52276 H "H3'" . DT J 6 94 ? -25.816 -33.151 -11.751 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 3 3
ATOM 52277 H "H1'" . DT J 6 94 ? -28.080 -32.223 -14.779 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 3 3
ATOM 52278 H H3 . DT J 6 94 ? -24.650 -30.893 -17.353 1.00 . ? 20 DT J H3 20 DT J H3 3 3
ATOM 52279 H H71 . DT J 6 94 ? -23.043 -28.380 -13.773 1.00 . ? 20 DT J H71 20 DT J H71 3 3
ATOM 52280 H H72 . DT J 6 94 ? -22.499 -29.899 -13.024 1.00 . ? 20 DT J H72 20 DT J H72 3 3
ATOM 52281 H H73 . DT J 6 94 ? -23.909 -29.038 -12.366 1.00 . ? 20 DT J H73 20 DT J H73 3 3
ATOM 52282 H H6 . DT J 6 94 ? -25.536 -30.755 -12.669 1.00 . ? 20 DT J H6 20 DT J H6 3 3
ATOM 52283 O OP3 . DG J 6 95 ? -26.458 -36.790 -10.229 1.00 . ? 21 DG J OP3 21 DG J O1P 3 3
ATOM 52284 P P . DG J 6 95 ? -25.890 -35.677 -11.026 1.00 . ? 21 DG J P 21 DG J P 3 3
ATOM 52285 O OP1 . DG J 6 95 ? -24.737 -34.908 -10.493 1.00 . ? 21 DG J OP1 21 DG J O2P 3 3
ATOM 52286 O "O5'" . DG J 6 95 ? -25.487 -36.259 -12.449 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 3 3
ATOM 52287 C "C5'" . DG J 6 95 ? -26.399 -37.069 -13.184 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 3 3
ATOM 52288 C "C4'" . DG J 6 95 ? -25.689 -37.748 -14.330 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 3 3
ATOM 52289 O "O4'" . DG J 6 95 ? -25.124 -36.723 -15.201 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 3 3
ATOM 52290 C "C3'" . DG J 6 95 ? -24.506 -38.626 -13.932 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 3 3
ATOM 52291 O "O3'" . DG J 6 95 ? -24.346 -39.701 -14.852 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 3 3
ATOM 52292 C "C2'" . DG J 6 95 ? -23.344 -37.642 -13.976 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 3 3
ATOM 52293 C "C1'" . DG J 6 95 ? -23.714 -36.838 -15.216 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 3 3
ATOM 52294 N N9 . DG J 6 95 ? -23.136 -35.499 -15.260 1.00 . ? 21 DG J N9 21 DG J N9 3 3
ATOM 52295 C C8 . DG J 6 95 ? -23.077 -34.586 -14.236 1.00 . ? 21 DG J C8 21 DG J C8 3 3
ATOM 52296 N N7 . DG J 6 95 ? -22.485 -33.472 -14.572 1.00 . ? 21 DG J N7 21 DG J N7 3 3
ATOM 52297 C C5 . DG J 6 95 ? -22.134 -33.659 -15.902 1.00 . ? 21 DG J C5 21 DG J C5 3 3
ATOM 52298 C C6 . DG J 6 95 ? -21.461 -32.794 -16.810 1.00 . ? 21 DG J C6 21 DG J C6 3 3
ATOM 52299 O O6 . DG J 6 95 ? -21.026 -31.651 -16.609 1.00 . ? 21 DG J O6 21 DG J O6 3 3
ATOM 52300 N N1 . DG J 6 95 ? -21.310 -33.384 -18.061 1.00 . ? 21 DG J N1 21 DG J N1 3 3
ATOM 52301 C C2 . DG J 6 95 ? -21.748 -34.643 -18.399 1.00 . ? 21 DG J C2 21 DG J C2 3 3
ATOM 52302 N N2 . DG J 6 95 ? -21.513 -35.039 -19.657 1.00 . ? 21 DG J N2 21 DG J N2 3 3
ATOM 52303 N N3 . DG J 6 95 ? -22.375 -35.457 -17.564 1.00 . ? 21 DG J N3 21 DG J N3 3 3
ATOM 52304 C C4 . DG J 6 95 ? -22.531 -34.906 -16.342 1.00 . ? 21 DG J C4 21 DG J C4 3 3
ATOM 52305 H "H5'" . DG J 6 95 ? -27.206 -36.449 -13.579 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 3 3
ATOM 52306 H "H5''" . DG J 6 95 ? -26.827 -37.830 -12.532 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 3 3
ATOM 52307 H "H4'" . DG J 6 95 ? -26.409 -38.397 -14.828 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 3 3
ATOM 52308 H "H3'" . DG J 6 95 ? -24.643 -39.078 -12.952 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 3 3
ATOM 52309 H "H1'" . DG J 6 95 ? -23.444 -37.357 -16.139 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 3 3
ATOM 52310 H H8 . DG J 6 95 ? -23.479 -34.772 -13.250 1.00 . ? 21 DG J H8 21 DG J H8 3 3
ATOM 52311 H H1 . DG J 6 95 ? -20.837 -32.830 -18.764 1.00 . ? 21 DG J H1 21 DG J H1 3 3
ATOM 52312 H H21 . DG J 6 95 ? -21.814 -35.955 -19.965 1.00 . ? 21 DG J H21 21 DG J H21 3 3
ATOM 52313 H H22 . DG J 6 95 ? -21.035 -34.432 -20.312 1.00 . ? 21 DG J H22 21 DG J H22 3 3
ATOM 52314 O OP3 . DA J 6 96 ? -24.371 -42.157 -14.413 1.00 . ? 22 DA J OP3 22 DA J O1P 3 3
ATOM 52315 P P . DA J 6 96 ? -23.470 -40.983 -14.449 1.00 . ? 22 DA J P 22 DA J P 3 3
ATOM 52316 O OP1 . DA J 6 96 ? -22.653 -40.655 -13.256 1.00 . ? 22 DA J OP1 22 DA J O2P 3 3
ATOM 52317 O "O5'" . DA J 6 96 ? -22.476 -41.150 -15.678 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 3 3
ATOM 52318 C "C5'" . DA J 6 96 ? -22.519 -40.239 -16.777 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 3 3
ATOM 52319 C "C4'" . DA J 6 96 ? -21.152 -40.113 -17.399 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 3 3
ATOM 52320 O "O4'" . DA J 6 96 ? -20.734 -38.717 -17.346 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 3 3
ATOM 52321 C "C3'" . DA J 6 96 ? -20.054 -40.896 -16.683 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 3 3
ATOM 52322 O "O3'" . DA J 6 96 ? -19.140 -41.463 -17.612 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 3 3
ATOM 52323 C "C2'" . DA J 6 96 ? -19.394 -39.836 -15.811 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 3 3
ATOM 52324 C "C1'" . DA J 6 96 ? -19.460 -38.637 -16.748 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 3 3
ATOM 52325 N N9 . DA J 6 96 ? -19.321 -37.332 -16.101 1.00 . ? 22 DA J N9 22 DA J N9 3 3
ATOM 52326 C C8 . DA J 6 96 ? -19.647 -36.996 -14.812 1.00 . ? 22 DA J C8 22 DA J C8 3 3
ATOM 52327 N N7 . DA J 6 96 ? -19.389 -35.747 -14.508 1.00 . ? 22 DA J N7 22 DA J N7 3 3
ATOM 52328 C C5 . DA J 6 96 ? -18.863 -35.222 -15.678 1.00 . ? 22 DA J C5 22 DA J C5 3 3
ATOM 52329 C C6 . DA J 6 96 ? -18.392 -33.939 -16.009 1.00 . ? 22 DA J C6 22 DA J C6 3 3
ATOM 52330 N N6 . DA J 6 96 ? -18.372 -32.915 -15.153 1.00 . ? 22 DA J N6 22 DA J N6 3 3
ATOM 52331 N N1 . DA J 6 96 ? -17.935 -33.742 -17.264 1.00 . ? 22 DA J N1 22 DA J N1 3 3
ATOM 52332 C C2 . DA J 6 96 ? -17.955 -34.771 -18.123 1.00 . ? 22 DA J C2 22 DA J C2 3 3
ATOM 52333 N N3 . DA J 6 96 ? -18.372 -36.023 -17.929 1.00 . ? 22 DA J N3 22 DA J N3 3 3
ATOM 52334 C C4 . DA J 6 96 ? -18.820 -36.185 -16.671 1.00 . ? 22 DA J C4 22 DA J C4 3 3
ATOM 52335 H "H5'" . DA J 6 96 ? -22.849 -39.259 -16.429 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 3 3
ATOM 52336 H "H5''" . DA J 6 96 ? -23.217 -40.602 -17.529 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 3 3
ATOM 52337 H "H4'" . DA J 6 96 ? -21.214 -40.514 -18.412 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 3 3
ATOM 52338 H "H3'" . DA J 6 96 ? -20.458 -41.728 -16.106 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 3 3
ATOM 52339 H "H1'" . DA J 6 96 ? -18.724 -38.702 -17.554 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 3 3
ATOM 52340 H H8 . DA J 6 96 ? -20.081 -37.697 -14.112 1.00 . ? 22 DA J H8 22 DA J H8 3 3
ATOM 52341 H H61 . DA J 6 96 ? -18.709 -33.045 -14.211 1.00 . ? 22 DA J H61 22 DA J H61 3 3
ATOM 52342 H H62 . DA J 6 96 ? -18.025 -32.012 -15.446 1.00 . ? 22 DA J H62 22 DA J H62 3 3
ATOM 52343 H H2 . DA J 6 96 ? -17.574 -34.553 -19.121 1.00 . ? 22 DA J H2 22 DA J H2 3 3
ATOM 52344 O OP3 . DT J 6 97 ? -18.813 -43.234 -15.904 1.00 . ? 23 DT J OP3 23 DT J O1P 3 3
ATOM 52345 P P . DT J 6 97 ? -18.257 -42.729 -17.183 1.00 . ? 23 DT J P 23 DT J P 3 3
ATOM 52346 O OP1 . DT J 6 97 ? -18.158 -43.639 -18.346 1.00 . ? 23 DT J OP1 23 DT J O2P 3 3
ATOM 52347 O "O5'" . DT J 6 97 ? -16.818 -42.115 -16.902 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 3 3
ATOM 52348 C "C5'" . DT J 6 97 ? -15.779 -42.227 -17.868 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 3 3
ATOM 52349 C "C4'" . DT J 6 97 ? -15.703 -40.968 -18.701 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 3 3
ATOM 52350 O "O4'" . DT J 6 97 ? -16.431 -39.901 -18.046 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 3 3
ATOM 52351 C "C3'" . DT J 6 97 ? -14.310 -40.388 -18.874 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 3 3
ATOM 52352 O "O3'" . DT J 6 97 ? -13.600 -41.047 -19.911 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 3 3
ATOM 52353 C "C2'" . DT J 6 97 ? -14.586 -38.926 -19.210 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 3 3
ATOM 52354 C "C1'" . DT J 6 97 ? -15.866 -38.655 -18.414 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 3 3
ATOM 52355 N N1 . DT J 6 97 ? -15.643 -37.866 -17.189 1.00 . ? 23 DT J N1 23 DT J N1 3 3
ATOM 52356 C C2 . DT J 6 97 ? -15.144 -36.590 -17.318 1.00 . ? 23 DT J C2 23 DT J C2 3 3
ATOM 52357 O O2 . DT J 6 97 ? -14.858 -36.092 -18.394 1.00 . ? 23 DT J O2 23 DT J O2 3 3
ATOM 52358 N N3 . DT J 6 97 ? -14.993 -35.914 -16.137 1.00 . ? 23 DT J N3 23 DT J N3 3 3
ATOM 52359 C C4 . DT J 6 97 ? -15.284 -36.373 -14.869 1.00 . ? 23 DT J C4 23 DT J C4 3 3
ATOM 52360 O O4 . DT J 6 97 ? -15.166 -35.622 -13.904 1.00 . ? 23 DT J O4 23 DT J O4 3 3
ATOM 52361 C C5 . DT J 6 97 ? -15.787 -37.725 -14.805 1.00 . ? 23 DT J C5 23 DT J C5 3 3
ATOM 52362 C C7 . DT J 6 97 ? -16.119 -38.310 -13.469 1.00 . ? 23 DT J C7 23 DT J C7 3 3
ATOM 52363 C C6 . DT J 6 97 ? -15.941 -38.401 -15.953 1.00 . ? 23 DT J C6 23 DT J C6 3 3
ATOM 52364 H "H5'" . DT J 6 97 ? -15.977 -43.078 -18.521 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 3 3
ATOM 52365 H "H5''" . DT J 6 97 ? -14.823 -42.380 -17.367 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 3 3
ATOM 52366 H "H4'" . DT J 6 97 ? -16.076 -41.205 -19.698 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 3 3
ATOM 52367 H "H3'" . DT J 6 97 ? -13.709 -40.505 -17.974 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 3 3
ATOM 52368 H "H1'" . DT J 6 97 ? -16.613 -38.134 -19.012 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 3 3
ATOM 52369 H H3 . DT J 6 97 ? -14.613 -34.977 -16.204 1.00 . ? 23 DT J H3 23 DT J H3 3 3
ATOM 52370 H H71 . DT J 6 97 ? -15.485 -39.177 -13.282 1.00 . ? 23 DT J H71 23 DT J H71 3 3
ATOM 52371 H H72 . DT J 6 97 ? -15.950 -37.563 -12.693 1.00 . ? 23 DT J H72 23 DT J H72 3 3
ATOM 52372 H H73 . DT J 6 97 ? -17.166 -38.617 -13.455 1.00 . ? 23 DT J H73 23 DT J H73 3 3
ATOM 52373 H H6 . DT J 6 97 ? -16.320 -39.422 -15.908 1.00 . ? 23 DT J H6 23 DT J H6 3 3
ATOM 52374 O OP3 . DG J 6 98 ? -12.676 -43.303 -20.405 1.00 . ? 24 DG J OP3 24 DG J O1P 3 3
ATOM 52375 P P . DG J 6 98 ? -12.471 -42.121 -19.535 1.00 . ? 24 DG J P 24 DG J P 3 3
ATOM 52376 O OP1 . DG J 6 98 ? -12.464 -42.289 -18.064 1.00 . ? 24 DG J OP1 24 DG J O2P 3 3
ATOM 52377 O "O5'" . DG J 6 98 ? -11.112 -41.416 -19.962 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 3 3
ATOM 52378 C "C5'" . DG J 6 98 ? -10.998 -40.756 -21.219 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 3 3
ATOM 52379 C "C4'" . DG J 6 98 ? -10.240 -39.459 -21.059 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 3 3
ATOM 52380 O "O4'" . DG J 6 98 ? -10.887 -38.654 -20.026 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 3 3
ATOM 52381 C "C3'" . DG J 6 98 ? -8.789 -39.608 -20.600 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 3 3
ATOM 52382 O "O3'" . DG J 6 98 ? -7.945 -38.660 -21.244 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 3 3
ATOM 52383 C "C2'" . DG J 6 98 ? -8.886 -39.359 -19.100 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 3 3
ATOM 52384 C "C1'" . DG J 6 98 ? -9.919 -38.244 -19.087 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 3 3
ATOM 52385 N N9 . DG J 6 98 ? -10.570 -38.012 -17.802 1.00 . ? 24 DG J N9 24 DG J N9 3 3
ATOM 52386 C C8 . DG J 6 98 ? -11.260 -38.922 -17.037 1.00 . ? 24 DG J C8 24 DG J C8 3 3
ATOM 52387 N N7 . DG J 6 98 ? -11.719 -38.416 -15.925 1.00 . ? 24 DG J N7 24 DG J N7 3 3
ATOM 52388 C C5 . DG J 6 98 ? -11.308 -37.089 -15.957 1.00 . ? 24 DG J C5 24 DG J C5 3 3
ATOM 52389 C C6 . DG J 6 98 ? -11.507 -36.039 -15.018 1.00 . ? 24 DG J C6 24 DG J C6 3 3
ATOM 52390 O O6 . DG J 6 98 ? -12.101 -36.076 -13.933 1.00 . ? 24 DG J O6 24 DG J O6 3 3
ATOM 52391 N N1 . DG J 6 98 ? -10.926 -34.850 -15.447 1.00 . ? 24 DG J N1 24 DG J N1 3 3
ATOM 52392 C C2 . DG J 6 98 ? -10.238 -34.690 -16.628 1.00 . ? 24 DG J C2 24 DG J C2 3 3
ATOM 52393 N N2 . DG J 6 98 ? -9.752 -33.464 -16.874 1.00 . ? 24 DG J N2 24 DG J N2 3 3
ATOM 52394 N N3 . DG J 6 98 ? -10.042 -35.660 -17.509 1.00 . ? 24 DG J N3 24 DG J N3 3 3
ATOM 52395 C C4 . DG J 6 98 ? -10.601 -36.823 -17.111 1.00 . ? 24 DG J C4 24 DG J C4 3 3
ATOM 52396 H "H5'" . DG J 6 98 ? -11.992 -40.546 -21.616 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 3 3
ATOM 52397 H "H5''" . DG J 6 98 ? -10.463 -41.392 -21.922 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 3 3
ATOM 52398 H "H4'" . DG J 6 98 ? -10.212 -38.974 -22.035 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 3 3
ATOM 52399 H "H3'" . DG J 6 98 ? -8.385 -40.591 -20.842 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 3 3
ATOM 52400 H "H1'" . DG J 6 98 ? -9.508 -37.295 -19.442 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 3 3
ATOM 52401 H H8 . DG J 6 98 ? -11.409 -39.953 -17.327 1.00 . ? 24 DG J H8 24 DG J H8 3 3
ATOM 52402 H H1 . DG J 6 98 ? -11.024 -34.053 -14.831 1.00 . ? 24 DG J H1 24 DG J H1 3 3
ATOM 52403 H H21 . DG J 6 98 ? -9.241 -33.289 -17.729 1.00 . ? 24 DG J H21 24 DG J H21 3 3
ATOM 52404 H H22 . DG J 6 98 ? -9.892 -32.706 -16.219 1.00 . ? 24 DG J H22 24 DG J H22 3 3
ATOM 52405 O OP3 . DG J 6 99 ? -6.004 -38.673 -22.792 1.00 . ? 25 DG J OP3 25 DG J O1P 3 3
ATOM 52406 P P . DG J 6 99 ? -6.371 -38.952 -21.384 1.00 . ? 25 DG J P 25 DG J P 3 3
ATOM 52407 O OP1 . DG J 6 99 ? -6.059 -40.276 -20.795 1.00 . ? 25 DG J OP1 25 DG J O2P 3 3
ATOM 52408 O "O5'" . DG J 6 99 ? -5.691 -37.831 -20.483 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 3 3
ATOM 52409 C "C5'" . DG J 6 99 ? -6.414 -36.664 -20.102 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 3 3
ATOM 52410 C "C4'" . DG J 6 99 ? -5.827 -36.078 -18.841 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 3 3
ATOM 52411 O "O4'" . DG J 6 99 ? -6.719 -36.366 -17.726 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 3 3
ATOM 52412 C "C3'" . DG J 6 99 ? -4.468 -36.653 -18.440 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 3 3
ATOM 52413 O "O3'" . DG J 6 99 ? -3.576 -35.629 -18.017 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 3 3
ATOM 52414 C "C2'" . DG J 6 99 ? -4.812 -37.604 -17.300 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 3 3
ATOM 52415 C "C1'" . DG J 6 99 ? -5.957 -36.846 -16.646 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 3 3
ATOM 52416 N N9 . DG J 6 99 ? -6.818 -37.637 -15.769 1.00 . ? 25 DG J N9 25 DG J N9 3 3
ATOM 52417 C C8 . DG J 6 99 ? -7.024 -38.994 -15.799 1.00 . ? 25 DG J C8 25 DG J C8 3 3
ATOM 52418 N N7 . DG J 6 99 ? -7.844 -39.412 -14.873 1.00 . ? 25 DG J N7 25 DG J N7 3 3
ATOM 52419 C C5 . DG J 6 99 ? -8.207 -38.257 -14.191 1.00 . ? 25 DG J C5 25 DG J C5 3 3
ATOM 52420 C C6 . DG J 6 99 ? -9.078 -38.075 -13.081 1.00 . ? 25 DG J C6 25 DG J C6 3 3
ATOM 52421 O O6 . DG J 6 99 ? -9.729 -38.927 -12.460 1.00 . ? 25 DG J O6 25 DG J O6 3 3
ATOM 52422 N N1 . DG J 6 99 ? -9.159 -36.736 -12.709 1.00 . ? 25 DG J N1 25 DG J N1 3 3
ATOM 52423 C C2 . DG J 6 99 ? -8.488 -35.703 -13.324 1.00 . ? 25 DG J C2 25 DG J C2 3 3
ATOM 52424 N N2 . DG J 6 99 ? -8.693 -34.472 -12.831 1.00 . ? 25 DG J N2 25 DG J N2 3 3
ATOM 52425 N N3 . DG J 6 99 ? -7.678 -35.860 -14.357 1.00 . ? 25 DG J N3 25 DG J N3 3 3
ATOM 52426 C C4 . DG J 6 99 ? -7.583 -37.152 -14.734 1.00 . ? 25 DG J C4 25 DG J C4 3 3
ATOM 52427 H "H5'" . DG J 6 99 ? -7.459 -36.920 -19.925 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 3 3
ATOM 52428 H "H5''" . DG J 6 99 ? -6.362 -35.920 -20.896 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 3 3
ATOM 52429 H "H4'" . DG J 6 99 ? -5.675 -35.012 -19.015 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 3 3
ATOM 52430 H "H3'" . DG J 6 99 ? -3.978 -37.154 -19.275 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 3 3
ATOM 52431 H "H1'" . DG J 6 99 ? -5.609 -35.973 -16.089 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 3 3
ATOM 52432 H H8 . DG J 6 99 ? -6.556 -39.652 -16.520 1.00 . ? 25 DG J H8 25 DG J H8 3 3
ATOM 52433 H H1 . DG J 6 99 ? -9.759 -36.523 -11.924 1.00 . ? 25 DG J H1 25 DG J H1 3 3
ATOM 52434 H H21 . DG J 6 99 ? -8.224 -33.681 -13.253 1.00 . ? 25 DG J H21 25 DG J H21 3 3
ATOM 52435 H H22 . DG J 6 99 ? -9.291 -34.311 -12.026 1.00 . ? 25 DG J H22 25 DG J H22 3 3
ATOM 52436 O OP3 . DA J 6 100 ? -1.606 -34.946 -19.361 1.00 . ? 26 DA J OP3 26 DA J O1P 3 3
ATOM 52437 P P . DA J 6 100 ? -3.012 -34.570 -19.083 1.00 . ? 26 DA J P 26 DA J P 3 3
ATOM 52438 O OP1 . DA J 6 100 ? -3.966 -34.434 -20.209 1.00 . ? 26 DA J OP1 26 DA J O2P 3 3
ATOM 52439 O "O5'" . DA J 6 100 ? -2.992 -33.195 -18.284 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 3 3
ATOM 52440 C "C5'" . DA J 6 100 ? -3.756 -32.080 -18.731 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 3 3
ATOM 52441 C "C4'" . DA J 6 100 ? -4.008 -31.129 -17.585 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 3 3
ATOM 52442 O "O4'" . DA J 6 100 ? -4.686 -31.850 -16.512 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 3 3
ATOM 52443 C "C3'" . DA J 6 100 ? -2.760 -30.560 -16.921 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 3 3
ATOM 52444 O "O3'" . DA J 6 100 ? -3.040 -29.317 -16.284 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 3 3
ATOM 52445 C "C2'" . DA J 6 100 ? -2.421 -31.655 -15.925 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 3 3
ATOM 52446 C "C1'" . DA J 6 100 ? -3.817 -31.966 -15.397 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 3 3
ATOM 52447 N N9 . DA J 6 100 ? -3.971 -33.301 -14.823 1.00 . ? 26 DA J N9 26 DA J N9 3 3
ATOM 52448 C C8 . DA J 6 100 ? -3.511 -34.492 -15.324 1.00 . ? 26 DA J C8 26 DA J C8 3 3
ATOM 52449 N N7 . DA J 6 100 ? -3.809 -35.529 -14.580 1.00 . ? 26 DA J N7 26 DA J N7 3 3
ATOM 52450 C C5 . DA J 6 100 ? -4.513 -34.984 -13.516 1.00 . ? 26 DA J C5 26 DA J C5 3 3
ATOM 52451 C C6 . DA J 6 100 ? -5.106 -35.563 -12.381 1.00 . ? 26 DA J C6 26 DA J C6 3 3
ATOM 52452 N N6 . DA J 6 100 ? -5.086 -36.873 -12.125 1.00 . ? 26 DA J N6 26 DA J N6 3 3
ATOM 52453 N N1 . DA J 6 100 ? -5.727 -34.740 -11.508 1.00 . ? 26 DA J N1 26 DA J N1 3 3
ATOM 52454 C C2 . DA J 6 100 ? -5.749 -33.425 -11.771 1.00 . ? 26 DA J C2 26 DA J C2 3 3
ATOM 52455 N N3 . DA J 6 100 ? -5.233 -32.764 -12.807 1.00 . ? 26 DA J N3 26 DA J N3 3 3
ATOM 52456 C C4 . DA J 6 100 ? -4.619 -33.612 -13.652 1.00 . ? 26 DA J C4 26 DA J C4 3 3
ATOM 52457 H "H5'" . DA J 6 100 ? -4.713 -32.427 -19.127 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 3 3
ATOM 52458 H "H5''" . DA J 6 100 ? -3.218 -31.554 -19.517 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 3 3
ATOM 52459 H "H4'" . DA J 6 100 ? -4.579 -30.283 -17.972 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 3 3
ATOM 52460 H "H3'" . DA J 6 100 ? -1.961 -30.369 -17.638 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 3 3
ATOM 52461 H "H1'" . DA J 6 100 ? -4.149 -31.236 -14.658 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 3 3
ATOM 52462 H H8 . DA J 6 100 ? -2.956 -34.568 -16.249 1.00 . ? 26 DA J H8 26 DA J H8 3 3
ATOM 52463 H H61 . DA J 6 100 ? -4.625 -37.505 -12.770 1.00 . ? 26 DA J H61 26 DA J H61 3 3
ATOM 52464 H H62 . DA J 6 100 ? -5.541 -37.251 -11.307 1.00 . ? 26 DA J H62 26 DA J H62 3 3
ATOM 52465 H H2 . DA J 6 100 ? -6.259 -32.809 -11.028 1.00 . ? 26 DA J H2 26 DA J H2 3 3
ATOM 52466 O OP3 . DG J 6 101 ? -2.318 -26.942 -16.117 1.00 . ? 27 DG J OP3 27 DG J O1P 3 3
ATOM 52467 P P . DG J 6 101 ? -1.838 -28.327 -15.902 1.00 . ? 27 DG J P 27 DG J P 3 3
ATOM 52468 O OP1 . DG J 6 101 ? -0.613 -28.787 -16.598 1.00 . ? 27 DG J OP1 27 DG J O2P 3 3
ATOM 52469 O "O5'" . DG J 6 101 ? -1.647 -28.549 -14.337 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 3 3
ATOM 52470 C "C5'" . DG J 6 101 ? -2.775 -28.736 -13.482 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 3 3
ATOM 52471 C "C4'" . DG J 6 101 ? -2.326 -29.207 -12.117 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 3 3
ATOM 52472 O "O4'" . DG J 6 101 ? -2.468 -30.661 -12.037 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 3 3
ATOM 52473 C "C3'" . DG J 6 101 ? -0.859 -28.929 -11.793 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 3 3
ATOM 52474 O "O3'" . DG J 6 101 ? -0.685 -28.567 -10.430 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 3 3
ATOM 52475 C "C2'" . DG J 6 101 ? -0.187 -30.261 -12.101 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 3 3
ATOM 52476 C "C1'" . DG J 6 101 ? -1.252 -31.217 -11.583 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 3 3
ATOM 52477 N N9 . DG J 6 101 ? -1.144 -32.593 -12.059 1.00 . ? 27 DG J N9 27 DG J N9 3 3
ATOM 52478 C C8 . DG J 6 101 ? -0.512 -33.034 -13.196 1.00 . ? 27 DG J C8 27 DG J C8 3 3
ATOM 52479 N N7 . DG J 6 101 ? -0.567 -34.330 -13.349 1.00 . ? 27 DG J N7 27 DG J N7 3 3
ATOM 52480 C C5 . DG J 6 101 ? -1.289 -34.772 -12.249 1.00 . ? 27 DG J C5 27 DG J C5 3 3
ATOM 52481 C C6 . DG J 6 101 ? -1.676 -36.087 -11.869 1.00 . ? 27 DG J C6 27 DG J C6 3 3
ATOM 52482 O O6 . DG J 6 101 ? -1.447 -37.157 -12.452 1.00 . ? 27 DG J O6 27 DG J O6 3 3
ATOM 52483 N N1 . DG J 6 101 ? -2.397 -36.085 -10.679 1.00 . ? 27 DG J N1 27 DG J N1 3 3
ATOM 52484 C C2 . DG J 6 101 ? -2.708 -34.964 -9.949 1.00 . ? 27 DG J C2 27 DG J C2 3 3
ATOM 52485 N N2 . DG J 6 101 ? -3.408 -35.159 -8.827 1.00 . ? 27 DG J N2 27 DG J N2 3 3
ATOM 52486 N N3 . DG J 6 101 ? -2.357 -33.735 -10.292 1.00 . ? 27 DG J N3 27 DG J N3 3 3
ATOM 52487 C C4 . DG J 6 101 ? -1.654 -33.713 -11.443 1.00 . ? 27 DG J C4 27 DG J C4 3 3
ATOM 52488 H "H5'" . DG J 6 101 ? -3.446 -29.479 -13.915 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 3 3
ATOM 52489 H "H5''" . DG J 6 101 ? -3.314 -27.796 -13.370 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 3 3
ATOM 52490 H "H4'" . DG J 6 101 ? -2.919 -28.670 -11.375 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 3 3
ATOM 52491 H "H3'" . DG J 6 101 ? -0.460 -28.104 -12.383 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 3 3
ATOM 52492 H "H1'" . DG J 6 101 ? -1.294 -31.231 -10.491 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 3 3
ATOM 52493 H H8 . DG J 6 101 ? -0.030 -32.372 -13.901 1.00 . ? 27 DG J H8 27 DG J H8 3 3
ATOM 52494 H H1 . DG J 6 101 ? -2.719 -36.979 -10.329 1.00 . ? 27 DG J H1 27 DG J H1 3 3
ATOM 52495 H H21 . DG J 6 101 ? -3.658 -34.362 -8.260 1.00 . ? 27 DG J H21 27 DG J H21 3 3
ATOM 52496 H H22 . DG J 6 101 ? -3.679 -36.091 -8.532 1.00 . ? 27 DG J H22 27 DG J H22 3 3
ATOM 52497 O OP3 . DC J 6 102 ? 0.528 -26.507 -9.750 1.00 . ? 28 DC J OP3 28 DC J O1P 3 3
ATOM 52498 P P . DC J 6 102 ? -0.834 -27.033 -9.989 1.00 . ? 28 DC J P 28 DC J P 3 3
ATOM 52499 O OP1 . DC J 6 102 ? -1.721 -26.340 -10.949 1.00 . ? 28 DC J OP1 28 DC J O2P 3 3
ATOM 52500 O "O5'" . DC J 6 102 ? -1.588 -27.101 -8.590 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 3 3
ATOM 52501 C "C5'" . DC J 6 102 ? -2.887 -27.679 -8.489 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 3 3
ATOM 52502 C "C4'" . DC J 6 102 ? -2.990 -28.508 -7.231 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 3 3
ATOM 52503 O "O4'" . DC J 6 102 ? -2.617 -29.881 -7.550 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 3 3
ATOM 52504 C "C3'" . DC J 6 102 ? -2.055 -28.093 -6.095 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 3 3
ATOM 52505 O "O3'" . DC J 6 102 ? -2.663 -28.310 -4.825 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 3 3
ATOM 52506 C "C2'" . DC J 6 102 ? -0.850 -28.996 -6.320 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 3 3
ATOM 52507 C "C1'" . DC J 6 102 ? -1.556 -30.288 -6.710 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 3 3
ATOM 52508 N N1 . DC J 6 102 ? -0.721 -31.263 -7.429 1.00 . ? 28 DC J N1 28 DC J N1 3 3
ATOM 52509 C C2 . DC J 6 102 ? -1.025 -32.622 -7.319 1.00 . ? 28 DC J C2 28 DC J C2 3 3
ATOM 52510 O O2 . DC J 6 102 ? -1.990 -32.968 -6.615 1.00 . ? 28 DC J O2 28 DC J O2 3 3
ATOM 52511 N N3 . DC J 6 102 ? -0.263 -33.527 -7.975 1.00 . ? 28 DC J N3 28 DC J N3 3 3
ATOM 52512 C C4 . DC J 6 102 ? 0.767 -33.117 -8.720 1.00 . ? 28 DC J C4 28 DC J C4 3 3
ATOM 52513 N N4 . DC J 6 102 ? 1.487 -34.046 -9.355 1.00 . ? 28 DC J N4 28 DC J N4 3 3
ATOM 52514 C C5 . DC J 6 102 ? 1.101 -31.737 -8.849 1.00 . ? 28 DC J C5 28 DC J C5 3 3
ATOM 52515 C C6 . DC J 6 102 ? 0.336 -30.853 -8.192 1.00 . ? 28 DC J C6 28 DC J C6 3 3
ATOM 52516 H "H5'" . DC J 6 102 ? -3.075 -28.315 -9.355 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 3 3
ATOM 52517 H "H5''" . DC J 6 102 ? -3.639 -26.892 -8.458 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 3 3
ATOM 52518 H "H4'" . DC J 6 102 ? -4.008 -28.411 -6.854 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 3 3
ATOM 52519 H "H3'" . DC J 6 102 ? -1.806 -27.034 -6.138 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 3 3
ATOM 52520 H "H1'" . DC J 6 102 ? -2.006 -30.788 -5.849 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 3 3
ATOM 52521 H H41 . DC J 6 102 ? 2.272 -33.773 -9.927 1.00 . ? 28 DC J H41 28 DC J H41 3 3
ATOM 52522 H H42 . DC J 6 102 ? 1.260 -35.027 -9.273 1.00 . ? 28 DC J H42 28 DC J H42 3 3
ATOM 52523 H H5 . DC J 6 102 ? 1.945 -31.412 -9.459 1.00 . ? 28 DC J H5 28 DC J H5 3 3
ATOM 52524 H H6 . DC J 6 102 ? 0.564 -29.789 -8.270 1.00 . ? 28 DC J H6 28 DC J H6 3 3
ATOM 52525 O OP3 . DA J 6 103 ? -1.218 -26.442 -3.977 1.00 . ? 29 DA J OP3 29 DA J O1P 3 3
ATOM 52526 P P . DA J 6 103 ? -2.119 -27.530 -3.531 1.00 . ? 29 DA J P 29 DA J P 3 3
ATOM 52527 O OP1 . DA J 6 103 ? -3.280 -27.208 -2.664 1.00 . ? 29 DA J OP1 29 DA J O2P 3 3
ATOM 52528 O "O5'" . DA J 6 103 ? -1.223 -28.609 -2.780 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 3 3
ATOM 52529 C "C5'" . DA J 6 103 ? -1.666 -29.209 -1.567 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 3 3
ATOM 52530 C "C4'" . DA J 6 103 ? -1.433 -30.699 -1.609 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 3 3
ATOM 52531 O "O4'" . DA J 6 103 ? -1.115 -31.111 -2.960 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 3 3
ATOM 52532 C "C3'" . DA J 6 103 ? -0.241 -31.198 -0.812 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 3 3
ATOM 52533 O "O3'" . DA J 6 103 ? -0.548 -31.329 0.567 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 3 3
ATOM 52534 C "C2'" . DA J 6 103 ? 0.051 -32.551 -1.455 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 3 3
ATOM 52535 C "C1'" . DA J 6 103 ? -0.358 -32.307 -2.911 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 3 3
ATOM 52536 N N9 . DA J 6 103 ? 0.787 -32.171 -3.810 1.00 . ? 29 DA J N9 29 DA J N9 3 3
ATOM 52537 C C8 . DA J 6 103 ? 1.558 -31.055 -4.034 1.00 . ? 29 DA J C8 29 DA J C8 3 3
ATOM 52538 N N7 . DA J 6 103 ? 2.523 -31.245 -4.902 1.00 . ? 29 DA J N7 29 DA J N7 3 3
ATOM 52539 C C5 . DA J 6 103 ? 2.377 -32.574 -5.275 1.00 . ? 29 DA J C5 29 DA J C5 3 3
ATOM 52540 C C6 . DA J 6 103 ? 3.091 -33.387 -6.171 1.00 . ? 29 DA J C6 29 DA J C6 3 3
ATOM 52541 N N6 . DA J 6 103 ? 4.135 -32.962 -6.882 1.00 . ? 29 DA J N6 29 DA J N6 3 3
ATOM 52542 N N1 . DA J 6 103 ? 2.691 -34.668 -6.313 1.00 . ? 29 DA J N1 29 DA J N1 3 3
ATOM 52543 C C2 . DA J 6 103 ? 1.640 -35.095 -5.598 1.00 . ? 29 DA J C2 29 DA J C2 3 3
ATOM 52544 N N3 . DA J 6 103 ? 0.888 -34.425 -4.725 1.00 . ? 29 DA J N3 29 DA J N3 3 3
ATOM 52545 C C4 . DA J 6 103 ? 1.314 -33.156 -4.609 1.00 . ? 29 DA J C4 29 DA J C4 3 3
ATOM 52546 H "H5'" . DA J 6 103 ? -2.731 -29.017 -1.431 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 3 3
ATOM 52547 H "H5''" . DA J 6 103 ? -1.119 -28.788 -0.724 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 3 3
ATOM 52548 H "H4'" . DA J 6 103 ? -2.317 -31.187 -1.200 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 3 3
ATOM 52549 H "H3'" . DA J 6 103 ? 0.604 -30.514 -0.872 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 3 3
ATOM 52550 H "H1'" . DA J 6 103 ? -0.996 -33.104 -3.297 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 3 3
ATOM 52551 H H8 . DA J 6 103 ? 1.380 -30.108 -3.543 1.00 . ? 29 DA J H8 29 DA J H8 3 3
ATOM 52552 H H61 . DA J 6 103 ? 4.436 -32.003 -6.780 1.00 . ? 29 DA J H61 29 DA J H61 3 3
ATOM 52553 H H62 . DA J 6 103 ? 4.629 -33.583 -7.507 1.00 . ? 29 DA J H62 29 DA J H62 3 3
ATOM 52554 H H2 . DA J 6 103 ? 1.359 -36.137 -5.755 1.00 . ? 29 DA J H2 29 DA J H2 3 3
ATOM 52555 O OP3 . DG J 6 104 ? 1.724 -30.576 1.234 1.00 . ? 30 DG J OP3 30 DG J O1P 3 3
ATOM 52556 P P . DG J 6 104 ? 0.640 -31.509 1.626 1.00 . ? 30 DG J P 30 DG J P 3 3
ATOM 52557 O OP1 . DG J 6 104 ? 0.057 -31.425 2.986 1.00 . ? 30 DG J OP1 30 DG J O2P 3 3
ATOM 52558 O "O5'" . DG J 6 104 ? 1.149 -32.998 1.390 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 3 3
ATOM 52559 C "C5'" . DG J 6 104 ? 1.003 -33.984 2.407 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 3 3
ATOM 52560 C "C4'" . DG J 6 104 ? 1.138 -35.368 1.816 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 3 3
ATOM 52561 O "O4'" . DG J 6 104 ? 0.947 -35.293 0.377 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 3 3
ATOM 52562 C "C3'" . DG J 6 104 ? 2.503 -36.016 1.988 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 3 3
ATOM 52563 O "O3'" . DG J 6 104 ? 2.603 -36.692 3.233 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 3 3
ATOM 52564 C "C2'" . DG J 6 104 ? 2.572 -36.975 0.805 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 3 3
ATOM 52565 C "C1'" . DG J 6 104 ? 1.842 -36.176 -0.274 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 3 3
ATOM 52566 N N9 . DG J 6 104 ? 2.730 -35.386 -1.120 1.00 . ? 30 DG J N9 30 DG J N9 3 3
ATOM 52567 C C8 . DG J 6 104 ? 2.928 -34.028 -1.071 1.00 . ? 30 DG J C8 30 DG J C8 3 3
ATOM 52568 N N7 . DG J 6 104 ? 3.769 -33.598 -1.972 1.00 . ? 30 DG J N7 30 DG J N7 3 3
ATOM 52569 C C5 . DG J 6 104 ? 4.158 -34.743 -2.653 1.00 . ? 30 DG J C5 30 DG J C5 3 3
ATOM 52570 C C6 . DG J 6 104 ? 5.061 -34.907 -3.741 1.00 . ? 30 DG J C6 30 DG J C6 3 3
ATOM 52571 O O6 . DG J 6 104 ? 5.717 -34.039 -4.340 1.00 . ? 30 DG J O6 30 DG J O6 3 3
ATOM 52572 N N1 . DG J 6 104 ? 5.165 -36.240 -4.121 1.00 . ? 30 DG J N1 30 DG J N1 3 3
ATOM 52573 C C2 . DG J 6 104 ? 4.493 -37.286 -3.530 1.00 . ? 30 DG J C2 30 DG J C2 3 3
ATOM 52574 N N2 . DG J 6 104 ? 4.734 -38.507 -4.029 1.00 . ? 30 DG J N2 30 DG J N2 3 3
ATOM 52575 N N3 . DG J 6 104 ? 3.648 -37.146 -2.519 1.00 . ? 30 DG J N3 30 DG J N3 3 3
ATOM 52576 C C4 . DG J 6 104 ? 3.529 -35.857 -2.135 1.00 . ? 30 DG J C4 30 DG J C4 3 3
ATOM 52577 H "H5'" . DG J 6 104 ? 0.022 -33.887 2.873 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 3 3
ATOM 52578 H "H5''" . DG J 6 104 ? 1.771 -33.846 3.166 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 3 3
ATOM 52579 H "H4'" . DG J 6 104 ? 0.418 -36.013 2.320 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 3 3
ATOM 52580 H "H3'" . DG J 6 104 ? 3.306 -35.279 1.979 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 3 3
ATOM 52581 H "H1'" . DG J 6 104 ? 1.242 -36.816 -0.922 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 3 3
ATOM 52582 H H8 . DG J 6 104 ? 2.443 -33.383 -0.353 1.00 . ? 30 DG J H8 30 DG J H8 3 3
ATOM 52583 H H1 . DG J 6 104 ? 5.788 -36.438 -4.896 1.00 . ? 30 DG J H1 30 DG J H1 3 3
ATOM 52584 H H21 . DG J 6 104 ? 4.278 -39.323 -3.642 1.00 . ? 30 DG J H21 30 DG J H21 3 3
ATOM 52585 H H22 . DG J 6 104 ? 5.370 -38.622 -4.810 1.00 . ? 30 DG J H22 30 DG J H22 3 3
ATOM 52586 O OP3 . DT J 6 105 ? 4.252 -35.393 4.572 1.00 . ? 31 DT J OP3 31 DT J O1P 3 3
ATOM 52587 P P . DT J 6 105 ? 4.012 -36.738 3.997 1.00 . ? 31 DT J P 31 DT J P 3 3
ATOM 52588 O OP1 . DT J 6 105 ? 4.014 -37.926 4.883 1.00 . ? 31 DT J OP1 31 DT J O2P 3 3
ATOM 52589 O "O5'" . DT J 6 105 ? 5.071 -36.992 2.838 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 3 3
ATOM 52590 C "C5'" . DT J 6 105 ? 6.056 -38.013 2.966 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 3 3
ATOM 52591 C "C4'" . DT J 6 105 ? 6.091 -38.863 1.718 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 3 3
ATOM 52592 O "O4'" . DT J 6 105 ? 5.540 -38.093 0.617 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 3 3
ATOM 52593 C "C3'" . DT J 6 105 ? 7.487 -39.277 1.273 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 3 3
ATOM 52594 O "O3'" . DT J 6 105 ? 7.847 -40.534 1.831 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 3 3
ATOM 52595 C "C2'" . DT J 6 105 ? 7.380 -39.342 -0.248 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 3 3
ATOM 52596 C "C1'" . DT J 6 105 ? 6.332 -38.268 -0.542 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 3 3
ATOM 52597 N N1 . DT J 6 105 ? 6.899 -36.958 -0.909 1.00 . ? 31 DT J N1 31 DT J N1 3 3
ATOM 52598 C C2 . DT J 6 105 ? 7.703 -36.873 -2.023 1.00 . ? 31 DT J C2 31 DT J C2 3 3
ATOM 52599 O O2 . DT J 6 105 ? 7.985 -37.835 -2.720 1.00 . ? 31 DT J O2 31 DT J O2 3 3
ATOM 52600 N N3 . DT J 6 105 ? 8.167 -35.612 -2.295 1.00 . ? 31 DT J N3 31 DT J N3 3 3
ATOM 52601 C C4 . DT J 6 105 ? 7.920 -34.460 -1.579 1.00 . ? 31 DT J C4 31 DT J C4 3 3
ATOM 52602 O O4 . DT J 6 105 ? 8.391 -33.390 -1.958 1.00 . ? 31 DT J O4 31 DT J O4 3 3
ATOM 52603 C C5 . DT J 6 105 ? 7.079 -34.624 -0.421 1.00 . ? 31 DT J C5 31 DT J C5 3 3
ATOM 52604 C C7 . DT J 6 105 ? 6.755 -33.423 0.410 1.00 . ? 31 DT J C7 31 DT J C7 3 3
ATOM 52605 C C6 . DT J 6 105 ? 6.612 -35.848 -0.141 1.00 . ? 31 DT J C6 31 DT J C6 3 3
ATOM 52606 H "H5'" . DT J 6 105 ? 5.820 -38.644 3.824 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 3 3
ATOM 52607 H "H5''" . DT J 6 105 ? 7.036 -37.564 3.116 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 3 3
ATOM 52608 H "H4'" . DT J 6 105 ? 5.542 -39.782 1.928 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 3 3
ATOM 52609 H "H3'" . DT J 6 105 ? 8.245 -38.573 1.612 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 3 3
ATOM 52610 H "H1'" . DT J 6 105 ? 5.655 -38.570 -1.341 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 3 3
ATOM 52611 H H3 . DT J 6 105 ? 8.741 -35.501 -3.121 1.00 . ? 31 DT J H3 31 DT J H3 3 3
ATOM 52612 H H71 . DT J 6 105 ? 7.585 -32.718 0.366 1.00 . ? 31 DT J H71 31 DT J H71 3 3
ATOM 52613 H H72 . DT J 6 105 ? 6.590 -33.727 1.444 1.00 . ? 31 DT J H72 31 DT J H72 3 3
ATOM 52614 H H73 . DT J 6 105 ? 5.854 -32.947 0.024 1.00 . ? 31 DT J H73 31 DT J H73 3 3
ATOM 52615 H H6 . DT J 6 105 ? 5.974 -35.974 0.735 1.00 . ? 31 DT J H6 31 DT J H6 3 3
ATOM 52616 O OP3 . DT J 6 106 ? 8.499 -41.608 3.981 1.00 . ? 32 DT J OP3 32 DT J O1P 3 3
ATOM 52617 P P . DT J 6 106 ? 8.953 -40.600 2.993 1.00 . ? 32 DT J P 32 DT J P 3 3
ATOM 52618 O OP1 . DT J 6 106 ? 9.261 -39.222 3.445 1.00 . ? 32 DT J OP1 32 DT J O2P 3 3
ATOM 52619 O "O5'" . DT J 6 106 ? 10.243 -41.185 2.269 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 3 3
ATOM 52620 C "C5'" . DT J 6 106 ? 10.162 -42.368 1.480 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 3 3
ATOM 52621 C "C4'" . DT J 6 106 ? 10.669 -42.095 0.085 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 3 3
ATOM 52622 O "O4'" . DT J 6 106 ? 10.088 -40.861 -0.393 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 3 3
ATOM 52623 C "C3'" . DT J 6 106 ? 12.167 -41.863 -0.023 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 3 3
ATOM 52624 O "O3'" . DT J 6 106 ? 12.857 -43.098 -0.155 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 3 3
ATOM 52625 C "C2'" . DT J 6 106 ? 12.307 -40.995 -1.275 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 3 3
ATOM 52626 C "C1'" . DT J 6 106 ? 10.961 -40.263 -1.329 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 3 3
ATOM 52627 N N1 . DT J 6 106 ? 11.044 -38.823 -1.020 1.00 . ? 32 DT J N1 32 DT J N1 3 3
ATOM 52628 C C2 . DT J 6 106 ? 11.590 -37.978 -1.961 1.00 . ? 32 DT J C2 32 DT J C2 3 3
ATOM 52629 O O2 . DT J 6 106 ? 12.016 -38.365 -3.035 1.00 . ? 32 DT J O2 32 DT J O2 3 3
ATOM 52630 N N3 . DT J 6 106 ? 11.615 -36.657 -1.597 1.00 . ? 32 DT J N3 32 DT J N3 3 3
ATOM 52631 C C4 . DT J 6 106 ? 11.153 -36.109 -0.419 1.00 . ? 32 DT J C4 32 DT J C4 3 3
ATOM 52632 O O4 . DT J 6 106 ? 11.196 -34.893 -0.250 1.00 . ? 32 DT J O4 32 DT J O4 3 3
ATOM 52633 C C5 . DT J 6 106 ? 10.600 -37.051 0.524 1.00 . ? 32 DT J C5 32 DT J C5 3 3
ATOM 52634 C C7 . DT J 6 106 ? 10.068 -36.540 1.824 1.00 . ? 32 DT J C7 32 DT J C7 3 3
ATOM 52635 C C6 . DT J 6 106 ? 10.574 -38.349 0.186 1.00 . ? 32 DT J C6 32 DT J C6 3 3
ATOM 52636 H "H5'" . DT J 6 106 ? 9.126 -42.705 1.427 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 3 3
ATOM 52637 H "H5''" . DT J 6 106 ? 10.768 -43.155 1.928 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 3 3
ATOM 52638 H "H4'" . DT J 6 106 ? 10.433 -42.961 -0.534 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 3 3
ATOM 52639 H "H3'" . DT J 6 106 ? 12.570 -41.386 0.870 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 3 3
ATOM 52640 H "H1'" . DT J 6 106 ? 10.487 -40.363 -2.305 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 3 3
ATOM 52641 H H3 . DT J 6 106 ? 12.042 -36.018 -2.259 1.00 . ? 32 DT J H3 32 DT J H3 3 3
ATOM 52642 H H71 . DT J 6 106 ? 10.786 -35.847 2.264 1.00 . ? 32 DT J H71 32 DT J H71 3 3
ATOM 52643 H H72 . DT J 6 106 ? 9.904 -37.375 2.504 1.00 . ? 32 DT J H72 32 DT J H72 3 3
ATOM 52644 H H73 . DT J 6 106 ? 9.124 -36.021 1.652 1.00 . ? 32 DT J H73 32 DT J H73 3 3
ATOM 52645 H H6 . DT J 6 106 ? 10.159 -39.063 0.898 1.00 . ? 32 DT J H6 32 DT J H6 3 3
ATOM 52646 O OP3 . DT J 6 107 ? 14.399 -42.629 1.748 1.00 . ? 33 DT J OP3 33 DT J O1P 3 3
ATOM 52647 P P . DT J 6 107 ? 14.356 -43.231 0.394 1.00 . ? 33 DT J P 33 DT J P 3 3
ATOM 52648 O OP1 . DT J 6 107 ? 14.774 -44.640 0.205 1.00 . ? 33 DT J OP1 33 DT J O2P 3 3
ATOM 52649 O "O5'" . DT J 6 107 ? 15.210 -42.322 -0.592 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 3 3
ATOM 52650 C "C5'" . DT J 6 107 ? 16.399 -41.679 -0.148 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 3 3
ATOM 52651 C "C4'" . DT J 6 107 ? 16.989 -40.850 -1.264 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 3 3
ATOM 52652 O "O4'" . DT J 6 107 ? 16.165 -39.659 -1.447 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 3 3
ATOM 52653 C "C3'" . DT J 6 107 ? 18.395 -40.321 -0.997 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 3 3
ATOM 52654 O "O3'" . DT J 6 107 ? 19.133 -40.173 -2.209 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 3 3
ATOM 52655 C "C2'" . DT J 6 107 ? 18.108 -38.988 -0.325 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 3 3
ATOM 52656 C "C1'" . DT J 6 107 ? 16.939 -38.505 -1.176 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 3 3
ATOM 52657 N N1 . DT J 6 107 ? 16.081 -37.499 -0.524 1.00 . ? 33 DT J N1 33 DT J N1 3 3
ATOM 52658 C C2 . DT J 6 107 ? 15.901 -36.290 -1.159 1.00 . ? 33 DT J C2 33 DT J C2 3 3
ATOM 52659 O O2 . DT J 6 107 ? 16.397 -36.028 -2.241 1.00 . ? 33 DT J O2 33 DT J O2 3 3
ATOM 52660 N N3 . DT J 6 107 ? 15.112 -35.398 -0.479 1.00 . ? 33 DT J N3 33 DT J N3 3 3
ATOM 52661 C C4 . DT J 6 107 ? 14.492 -35.594 0.737 1.00 . ? 33 DT J C4 33 DT J C4 3 3
ATOM 52662 O O4 . DT J 6 107 ? 13.819 -34.696 1.235 1.00 . ? 33 DT J O4 33 DT J O4 3 3
ATOM 52663 C C5 . DT J 6 107 ? 14.712 -36.887 1.339 1.00 . ? 33 DT J C5 33 DT J C5 3 3
ATOM 52664 C C7 . DT J 6 107 ? 14.059 -37.190 2.649 1.00 . ? 33 DT J C7 33 DT J C7 3 3
ATOM 52665 C C6 . DT J 6 107 ? 15.487 -37.768 0.692 1.00 . ? 33 DT J C6 33 DT J C6 3 3
ATOM 52666 H "H5'" . DT J 6 107 ? 17.127 -42.429 0.166 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 3 3
ATOM 52667 H "H5''" . DT J 6 107 ? 16.175 -41.030 0.697 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 3 3
ATOM 52668 H "H4'" . DT J 6 107 ? 17.048 -41.482 -2.151 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 3 3
ATOM 52669 H "H3'" . DT J 6 107 ? 18.972 -41.000 -0.367 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 3 3
ATOM 52670 H "H1'" . DT J 6 107 ? 17.266 -38.104 -2.137 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 3 3
ATOM 52671 H H3 . DT J 6 107 ? 14.986 -34.488 -0.907 1.00 . ? 33 DT J H3 33 DT J H3 3 3
ATOM 52672 H H71 . DT J 6 107 ? 13.141 -37.750 2.475 1.00 . ? 33 DT J H71 33 DT J H71 3 3
ATOM 52673 H H72 . DT J 6 107 ? 14.735 -37.782 3.265 1.00 . ? 33 DT J H72 33 DT J H72 3 3
ATOM 52674 H H73 . DT J 6 107 ? 13.823 -36.257 3.163 1.00 . ? 33 DT J H73 33 DT J H73 3 3
ATOM 52675 H H6 . DT J 6 107 ? 15.656 -38.742 1.148 1.00 . ? 33 DT J H6 33 DT J H6 3 3
ATOM 52676 O OP3 . DC J 6 108 ? 21.125 -39.830 -0.740 1.00 . ? 34 DC J OP3 34 DC J O1P 3 3
ATOM 52677 P P . DC J 6 108 ? 20.727 -39.986 -2.159 1.00 . ? 34 DC J P 34 DC J P 3 3
ATOM 52678 O OP1 . DC J 6 108 ? 21.355 -41.049 -2.978 1.00 . ? 34 DC J OP1 34 DC J O2P 3 3
ATOM 52679 O "O5'" . DC J 6 108 ? 20.972 -38.592 -2.888 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 3 3
ATOM 52680 C "C5'" . DC J 6 108 ? 19.876 -37.814 -3.366 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 3 3
ATOM 52681 C "C4'" . DC J 6 108 ? 20.285 -36.369 -3.519 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 3 3
ATOM 52682 O "O4'" . DC J 6 108 ? 19.376 -35.541 -2.735 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 3 3
ATOM 52683 C "C3'" . DC J 6 108 ? 21.682 -36.038 -3.004 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 3 3
ATOM 52684 O "O3'" . DC J 6 108 ? 22.309 -35.045 -3.804 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 3 3
ATOM 52685 C "C2'" . DC J 6 108 ? 21.412 -35.528 -1.595 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 3 3
ATOM 52686 C "C1'" . DC J 6 108 ? 20.119 -34.755 -1.827 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 3 3
ATOM 52687 N N1 . DC J 6 108 ? 19.305 -34.526 -0.621 1.00 . ? 34 DC J N1 34 DC J N1 3 3
ATOM 52688 C C2 . DC J 6 108 ? 18.652 -33.303 -0.471 1.00 . ? 34 DC J C2 34 DC J C2 3 3
ATOM 52689 O O2 . DC J 6 108 ? 18.794 -32.438 -1.346 1.00 . ? 34 DC J O2 34 DC J O2 3 3
ATOM 52690 N N3 . DC J 6 108 ? 17.884 -33.091 0.625 1.00 . ? 34 DC J N3 34 DC J N3 3 3
ATOM 52691 C C4 . DC J 6 108 ? 17.763 -34.046 1.550 1.00 . ? 34 DC J C4 34 DC J C4 3 3
ATOM 52692 N N4 . DC J 6 108 ? 16.985 -33.798 2.607 1.00 . ? 34 DC J N4 34 DC J N4 3 3
ATOM 52693 C C5 . DC J 6 108 ? 18.432 -35.298 1.430 1.00 . ? 34 DC J C5 34 DC J C5 3 3
ATOM 52694 C C6 . DC J 6 108 ? 19.182 -35.493 0.337 1.00 . ? 34 DC J C6 34 DC J C6 3 3
ATOM 52695 H "H5'" . DC J 6 108 ? 19.045 -37.879 -2.662 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 3 3
ATOM 52696 H "H5''" . DC J 6 108 ? 19.549 -38.194 -4.334 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 3 3
ATOM 52697 H "H4'" . DC J 6 108 ? 20.279 -36.137 -4.584 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 3 3
ATOM 52698 H "H3'" . DC J 6 108 ? 22.341 -36.905 -3.023 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 3 3
ATOM 52699 H "H1'" . DC J 6 108 ? 20.296 -33.792 -2.310 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 3 3
ATOM 52700 H H41 . DC J 6 108 ? 16.872 -34.502 3.322 1.00 . ? 34 DC J H41 34 DC J H41 3 3
ATOM 52701 H H42 . DC J 6 108 ? 16.480 -32.924 2.676 1.00 . ? 34 DC J H42 34 DC J H42 3 3
ATOM 52702 H H5 . DC J 6 108 ? 18.337 -36.069 2.195 1.00 . ? 34 DC J H5 34 DC J H5 3 3
ATOM 52703 H H6 . DC J 6 108 ? 19.701 -36.443 0.210 1.00 . ? 34 DC J H6 34 DC J H6 3 3
ATOM 52704 O OP3 . DC J 6 109 ? 24.458 -36.174 -3.252 1.00 . ? 35 DC J OP3 35 DC J O1P 3 3
ATOM 52705 P P . DC J 6 109 ? 23.860 -35.187 -4.179 1.00 . ? 35 DC J P 35 DC J P 3 3
ATOM 52706 O OP1 . DC J 6 109 ? 23.968 -35.400 -5.642 1.00 . ? 35 DC J OP1 35 DC J O2P 3 3
ATOM 52707 O "O5'" . DC J 6 109 ? 24.461 -33.754 -3.842 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 3 3
ATOM 52708 C "C5'" . DC J 6 109 ? 23.859 -32.575 -4.367 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 3 3
ATOM 52709 C "C4'" . DC J 6 109 ? 24.239 -31.379 -3.530 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 3 3
ATOM 52710 O "O4'" . DC J 6 109 ? 23.299 -31.270 -2.423 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 3 3
ATOM 52711 C "C3'" . DC J 6 109 ? 25.625 -31.456 -2.888 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 3 3
ATOM 52712 O "O3'" . DC J 6 109 ? 26.278 -30.194 -2.900 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 3 3
ATOM 52713 C "C2'" . DC J 6 109 ? 25.320 -31.905 -1.466 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 3 3
ATOM 52714 C "C1'" . DC J 6 109 ? 24.016 -31.158 -1.215 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 3 3
ATOM 52715 N N1 . DC J 6 109 ? 23.199 -31.702 -0.119 1.00 . ? 35 DC J N1 35 DC J N1 3 3
ATOM 52716 C C2 . DC J 6 109 ? 21.939 -31.148 0.132 1.00 . ? 35 DC J C2 35 DC J C2 3 3
ATOM 52717 O O2 . DC J 6 109 ? 21.536 -30.214 -0.578 1.00 . ? 35 DC J O2 35 DC J O2 3 3
ATOM 52718 N N3 . DC J 6 109 ? 21.189 -31.644 1.143 1.00 . ? 35 DC J N3 35 DC J N3 3 3
ATOM 52719 C C4 . DC J 6 109 ? 21.651 -32.652 1.885 1.00 . ? 35 DC J C4 35 DC J C4 3 3
ATOM 52720 N N4 . DC J 6 109 ? 20.875 -33.111 2.869 1.00 . ? 35 DC J N4 35 DC J N4 3 3
ATOM 52721 C C5 . DC J 6 109 ? 22.929 -33.235 1.652 1.00 . ? 35 DC J C5 35 DC J C5 3 3
ATOM 52722 C C6 . DC J 6 109 ? 23.663 -32.733 0.651 1.00 . ? 35 DC J C6 35 DC J C6 3 3
ATOM 52723 H "H5'" . DC J 6 109 ? 22.774 -32.685 -4.366 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 3 3
ATOM 52724 H "H5''" . DC J 6 109 ? 24.197 -32.411 -5.390 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 3 3
ATOM 52725 H "H4'" . DC J 6 109 ? 24.246 -30.506 -4.185 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 3 3
ATOM 52726 H "H3'" . DC J 6 109 ? 26.282 -32.144 -3.418 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 3 3
ATOM 52727 H "H1'" . DC J 6 109 ? 24.175 -30.094 -1.033 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 3 3
ATOM 52728 H H41 . DC J 6 109 ? 21.190 -33.873 3.452 1.00 . ? 35 DC J H41 35 DC J H41 3 3
ATOM 52729 H H42 . DC J 6 109 ? 19.974 -32.688 3.044 1.00 . ? 35 DC J H42 35 DC J H42 3 3
ATOM 52730 H H5 . DC J 6 109 ? 23.296 -34.059 2.263 1.00 . ? 35 DC J H5 35 DC J H5 3 3
ATOM 52731 H H6 . DC J 6 109 ? 24.648 -33.153 0.450 1.00 . ? 35 DC J H6 35 DC J H6 3 3
ATOM 52732 O OP3 . DA J 6 110 ? 26.374 -30.238 -5.400 1.00 . ? 36 DA J OP3 36 DA J O1P 3 3
ATOM 52733 P P . DA J 6 110 ? 27.082 -29.725 -4.204 1.00 . ? 36 DA J P 36 DA J P 3 3
ATOM 52734 O OP1 . DA J 6 110 ? 28.512 -30.055 -3.999 1.00 . ? 36 DA J OP1 36 DA J O2P 3 3
ATOM 52735 O "O5'" . DA J 6 110 ? 26.941 -28.141 -4.194 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 3 3
ATOM 52736 C "C5'" . DA J 6 110 ? 26.245 -27.464 -5.236 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 3 3
ATOM 52737 C "C4'" . DA J 6 110 ? 25.109 -26.650 -4.661 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 3 3
ATOM 52738 O "O4'" . DA J 6 110 ? 24.606 -27.325 -3.471 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 3 3
ATOM 52739 C "C3'" . DA J 6 110 ? 25.486 -25.248 -4.195 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 3 3
ATOM 52740 O "O3'" . DA J 6 110 ? 24.398 -24.345 -4.339 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 3 3
ATOM 52741 C "C2'" . DA J 6 110 ? 25.856 -25.465 -2.735 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 3 3
ATOM 52742 C "C1'" . DA J 6 110 ? 24.819 -26.509 -2.334 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 3 3
ATOM 52743 N N9 . DA J 6 110 ? 25.232 -27.367 -1.225 1.00 . ? 36 DA J N9 36 DA J N9 3 3
ATOM 52744 C C8 . DA J 6 110 ? 26.451 -27.967 -1.031 1.00 . ? 36 DA J C8 36 DA J C8 3 3
ATOM 52745 N N7 . DA J 6 110 ? 26.516 -28.693 0.060 1.00 . ? 36 DA J N7 36 DA J N7 3 3
ATOM 52746 C C5 . DA J 6 110 ? 25.255 -28.559 0.623 1.00 . ? 36 DA J C5 36 DA J C5 3 3
ATOM 52747 C C6 . DA J 6 110 ? 24.682 -29.088 1.792 1.00 . ? 36 DA J C6 36 DA J C6 3 3
ATOM 52748 N N6 . DA J 6 110 ? 25.330 -29.897 2.631 1.00 . ? 36 DA J N6 36 DA J N6 3 3
ATOM 52749 N N1 . DA J 6 110 ? 23.402 -28.757 2.070 1.00 . ? 36 DA J N1 36 DA J N1 3 3
ATOM 52750 C C2 . DA J 6 110 ? 22.750 -27.951 1.219 1.00 . ? 36 DA J C2 36 DA J C2 3 3
ATOM 52751 N N3 . DA J 6 110 ? 23.179 -27.395 0.086 1.00 . ? 36 DA J N3 36 DA J N3 3 3
ATOM 52752 C C4 . DA J 6 110 ? 24.454 -27.743 -0.156 1.00 . ? 36 DA J C4 36 DA J C4 3 3
ATOM 52753 H "H5'" . DA J 6 110 ? 25.844 -28.190 -5.945 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 3 3
ATOM 52754 H "H5''" . DA J 6 110 ? 26.927 -26.797 -5.763 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 3 3
ATOM 52755 H "H4'" . DA J 6 110 ? 24.361 -26.532 -5.445 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 3 3
ATOM 52756 H "H3'" . DA J 6 110 ? 26.305 -24.832 -4.781 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 3 3
ATOM 52757 H "H1'" . DA J 6 110 ? 23.858 -26.061 -2.075 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 3 3
ATOM 52758 H H8 . DA J 6 110 ? 27.280 -27.852 -1.714 1.00 . ? 36 DA J H8 36 DA J H8 3 3
ATOM 52759 H H61 . DA J 6 110 ? 26.286 -30.160 2.441 1.00 . ? 36 DA J H61 36 DA J H61 3 3
ATOM 52760 H H62 . DA J 6 110 ? 24.860 -30.249 3.456 1.00 . ? 36 DA J H62 36 DA J H62 3 3
ATOM 52761 H H2 . DA J 6 110 ? 21.720 -27.719 1.494 1.00 . ? 36 DA J H2 36 DA J H2 3 3
ATOM 52762 O OP3 . DA J 6 111 ? 26.139 -22.564 -4.272 1.00 . ? 37 DA J OP3 37 DA J O1P 3 3
ATOM 52763 P P . DA J 6 111 ? 24.678 -22.768 -4.400 1.00 . ? 37 DA J P 37 DA J P 3 3
ATOM 52764 O OP1 . DA J 6 111 ? 23.967 -22.227 -5.583 1.00 . ? 37 DA J OP1 37 DA J O2P 3 3
ATOM 52765 O "O5'" . DA J 6 111 ? 23.978 -22.211 -3.085 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 3 3
ATOM 52766 C "C5'" . DA J 6 111 ? 22.660 -22.622 -2.737 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 3 3
ATOM 52767 C "C4'" . DA J 6 111 ? 22.393 -22.352 -1.274 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 3 3
ATOM 52768 O "O4'" . DA J 6 111 ? 22.901 -23.469 -0.488 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 3 3
ATOM 52769 C "C3'" . DA J 6 111 ? 23.071 -21.104 -0.697 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 3 3
ATOM 52770 O "O3'" . DA J 6 111 ? 22.153 -20.326 0.063 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 3 3
ATOM 52771 C "C2'" . DA J 6 111 ? 24.183 -21.673 0.179 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 3 3
ATOM 52772 C "C1'" . DA J 6 111 ? 23.523 -22.955 0.662 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 3 3
ATOM 52773 N N9 . DA J 6 111 ? 24.442 -23.952 1.211 1.00 . ? 37 DA J N9 37 DA J N9 3 3
ATOM 52774 C C8 . DA J 6 111 ? 25.706 -24.268 0.778 1.00 . ? 37 DA J C8 37 DA J C8 3 3
ATOM 52775 N N7 . DA J 6 111 ? 26.295 -25.194 1.497 1.00 . ? 37 DA J N7 37 DA J N7 3 3
ATOM 52776 C C5 . DA J 6 111 ? 25.351 -25.514 2.462 1.00 . ? 37 DA J C5 37 DA J C5 3 3
ATOM 52777 C C6 . DA J 6 111 ? 25.365 -26.430 3.527 1.00 . ? 37 DA J C6 37 DA J C6 3 3
ATOM 52778 N N6 . DA J 6 111 ? 26.402 -27.214 3.811 1.00 . ? 37 DA J N6 37 DA J N6 3 3
ATOM 52779 N N1 . DA J 6 111 ? 24.264 -26.508 4.303 1.00 . ? 37 DA J N1 37 DA J N1 3 3
ATOM 52780 C C2 . DA J 6 111 ? 23.223 -25.713 4.020 1.00 . ? 37 DA J C2 37 DA J C2 3 3
ATOM 52781 N N3 . DA J 6 111 ? 23.092 -24.810 3.050 1.00 . ? 37 DA J N3 37 DA J N3 3 3
ATOM 52782 C C4 . DA J 6 111 ? 24.204 -24.759 2.297 1.00 . ? 37 DA J C4 37 DA J C4 3 3
ATOM 52783 H "H5'" . DA J 6 111 ? 22.547 -23.689 -2.932 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 3 3
ATOM 52784 H "H5''" . DA J 6 111 ? 21.932 -22.075 -3.337 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 3 3
ATOM 52785 H "H4'" . DA J 6 111 ? 21.319 -22.198 -1.164 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 3 3
ATOM 52786 H "H3'" . DA J 6 111 ? 23.446 -20.449 -1.481 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 3 3
ATOM 52787 H "H1'" . DA J 6 111 ? 22.735 -22.766 1.396 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 3 3
ATOM 52788 H H8 . DA J 6 111 ? 26.168 -23.804 -0.082 1.00 . ? 37 DA J H8 37 DA J H8 3 3
ATOM 52789 H H61 . DA J 6 111 ? 27.244 -27.174 3.250 1.00 . ? 37 DA J H61 37 DA J H61 3 3
ATOM 52790 H H62 . DA J 6 111 ? 26.344 -27.869 4.579 1.00 . ? 37 DA J H62 37 DA J H62 3 3
ATOM 52791 H H2 . DA J 6 111 ? 22.359 -25.824 4.676 1.00 . ? 37 DA J H2 37 DA J H2 3 3
ATOM 52792 O OP3 . DA J 6 112 ? 23.718 -18.419 -0.357 1.00 . ? 38 DA J OP3 38 DA J O1P 3 3
ATOM 52793 P P . DA J 6 112 ? 22.467 -18.780 0.353 1.00 . ? 38 DA J P 38 DA J P 3 3
ATOM 52794 O OP1 . DA J 6 112 ? 21.234 -17.995 0.105 1.00 . ? 38 DA J OP1 38 DA J O2P 3 3
ATOM 52795 O "O5'" . DA J 6 112 ? 22.759 -18.741 1.917 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 3 3
ATOM 52796 C "C5'" . DA J 6 112 ? 21.795 -18.207 2.819 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 3 3
ATOM 52797 C "C4'" . DA J 6 112 ? 21.700 -19.063 4.058 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 3 3
ATOM 52798 O "O4'" . DA J 6 112 ? 22.551 -20.235 3.893 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 3 3
ATOM 52799 C "C3'" . DA J 6 112 ? 22.176 -18.383 5.345 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 3 3
ATOM 52800 O "O3'" . DA J 6 112 ? 21.260 -18.592 6.416 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 3 3
ATOM 52801 C "C2'" . DA J 6 112 ? 23.525 -19.042 5.618 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 3 3
ATOM 52802 C "C1'" . DA J 6 112 ? 23.267 -20.443 5.085 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 3 3
ATOM 52803 N N9 . DA J 6 112 ? 24.470 -21.222 4.798 1.00 . ? 38 DA J N9 38 DA J N9 3 3
ATOM 52804 C C8 . DA J 6 112 ? 25.458 -20.951 3.883 1.00 . ? 38 DA J C8 38 DA J C8 3 3
ATOM 52805 N N7 . DA J 6 112 ? 26.425 -21.838 3.870 1.00 . ? 38 DA J N7 38 DA J N7 3 3
ATOM 52806 C C5 . DA J 6 112 ? 26.046 -22.756 4.838 1.00 . ? 38 DA J C5 38 DA J C5 3 3
ATOM 52807 C C6 . DA J 6 112 ? 26.648 -23.935 5.306 1.00 . ? 38 DA J C6 38 DA J C6 3 3
ATOM 52808 N N6 . DA J 6 112 ? 27.804 -24.408 4.836 1.00 . ? 38 DA J N6 38 DA J N6 3 3
ATOM 52809 N N1 . DA J 6 112 ? 26.015 -24.620 6.283 1.00 . ? 38 DA J N1 38 DA J N1 3 3
ATOM 52810 C C2 . DA J 6 112 ? 24.850 -24.143 6.749 1.00 . ? 38 DA J C2 38 DA J C2 3 3
ATOM 52811 N N3 . DA J 6 112 ? 24.182 -23.046 6.387 1.00 . ? 38 DA J N3 38 DA J N3 3 3
ATOM 52812 C C4 . DA J 6 112 ? 24.843 -22.390 5.417 1.00 . ? 38 DA J C4 38 DA J C4 3 3
ATOM 52813 H "H5'" . DA J 6 112 ? 20.820 -18.174 2.333 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 3 3
ATOM 52814 H "H5''" . DA J 6 112 ? 22.080 -17.197 3.108 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 3 3
ATOM 52815 H "H4'" . DA J 6 112 ? 20.647 -19.307 4.205 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 3 3
ATOM 52816 H "H3'" . DA J 6 112 ? 22.254 -17.303 5.226 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 3 3
ATOM 52817 H "H1'" . DA J 6 112 ? 22.625 -21.026 5.748 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 3 3
ATOM 52818 H H8 . DA J 6 112 ? 25.440 -20.090 3.231 1.00 . ? 38 DA J H8 38 DA J H8 3 3
ATOM 52819 H H61 . DA J 6 112 ? 28.295 -23.911 4.105 1.00 . ? 38 DA J H61 38 DA J H61 3 3
ATOM 52820 H H62 . DA J 6 112 ? 28.179 -25.278 5.193 1.00 . ? 38 DA J H62 38 DA J H62 3 3
ATOM 52821 H H2 . DA J 6 112 ? 24.383 -24.738 7.536 1.00 . ? 38 DA J H2 38 DA J H2 3 3
ATOM 52822 O OP3 . DT J 6 113 ? 22.341 -16.597 7.460 1.00 . ? 39 DT J OP3 39 DT J O1P 3 3
ATOM 52823 P P . DT J 6 113 ? 21.321 -17.644 7.711 1.00 . ? 39 DT J P 39 DT J P 3 3
ATOM 52824 O OP1 . DT J 6 113 ? 19.945 -17.244 8.074 1.00 . ? 39 DT J OP1 39 DT J O2P 3 3
ATOM 52825 O "O5'" . DT J 6 113 ? 21.876 -18.601 8.854 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 3 3
ATOM 52826 C "C5'" . DT J 6 113 ? 21.087 -19.678 9.350 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 3 3
ATOM 52827 C "C4'" . DT J 6 113 ? 21.874 -20.485 10.355 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 3 3
ATOM 52828 O "O4'" . DT J 6 113 ? 22.969 -21.154 9.665 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 3 3
ATOM 52829 C "C3'" . DT J 6 113 ? 22.522 -19.670 11.475 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 3 3
ATOM 52830 O "O3'" . DT J 6 113 ? 22.301 -20.274 12.744 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 3 3
ATOM 52831 C "C2'" . DT J 6 113 ? 24.003 -19.659 11.106 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 3 3
ATOM 52832 C "C1'" . DT J 6 113 ? 24.144 -21.015 10.429 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 3 3
ATOM 52833 N N1 . DT J 6 113 ? 25.312 -21.155 9.535 1.00 . ? 39 DT J N1 39 DT J N1 3 3
ATOM 52834 C C2 . DT J 6 113 ? 26.008 -22.343 9.554 1.00 . ? 39 DT J C2 39 DT J C2 3 3
ATOM 52835 O O2 . DT J 6 113 ? 25.711 -23.277 10.281 1.00 . ? 39 DT J O2 39 DT J O2 3 3
ATOM 52836 N N3 . DT J 6 113 ? 27.070 -22.400 8.686 1.00 . ? 39 DT J N3 39 DT J N3 3 3
ATOM 52837 C C4 . DT J 6 113 ? 27.494 -21.412 7.822 1.00 . ? 39 DT J C4 39 DT J C4 3 3
ATOM 52838 O O4 . DT J 6 113 ? 28.440 -21.623 7.062 1.00 . ? 39 DT J O4 39 DT J O4 3 3
ATOM 52839 C C5 . DT J 6 113 ? 26.726 -20.192 7.863 1.00 . ? 39 DT J C5 39 DT J C5 3 3
ATOM 52840 C C7 . DT J 6 113 ? 27.116 -19.065 6.961 1.00 . ? 39 DT J C7 39 DT J C7 3 3
ATOM 52841 C C6 . DT J 6 113 ? 25.686 -20.119 8.707 1.00 . ? 39 DT J C6 39 DT J C6 3 3
ATOM 52842 H "H5'" . DT J 6 113 ? 20.789 -20.326 8.525 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 3 3
ATOM 52843 H "H5''" . DT J 6 113 ? 20.191 -19.287 9.832 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 3 3
ATOM 52844 H "H4'" . DT J 6 113 ? 21.178 -21.174 10.835 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 3 3
ATOM 52845 H "H3'" . DT J 6 113 ? 22.098 -18.669 11.541 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 3 3
ATOM 52846 H "H1'" . DT J 6 113 ? 24.161 -21.838 11.146 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 3 3
ATOM 52847 H H3 . DT J 6 113 ? 27.614 -23.253 8.680 1.00 . ? 39 DT J H3 39 DT J H3 3 3
ATOM 52848 H H71 . DT J 6 113 ? 28.186 -19.115 6.760 1.00 . ? 39 DT J H71 39 DT J H71 3 3
ATOM 52849 H H72 . DT J 6 113 ? 26.566 -19.143 6.024 1.00 . ? 39 DT J H72 39 DT J H72 3 3
ATOM 52850 H H73 . DT J 6 113 ? 26.880 -18.116 7.443 1.00 . ? 39 DT J H73 39 DT J H73 3 3
ATOM 52851 H H6 . DT J 6 113 ? 25.108 -19.195 8.739 1.00 . ? 39 DT J H6 39 DT J H6 3 3
ATOM 52852 O OP3 . DA J 6 114 ? 21.165 -19.753 14.895 1.00 . ? 40 DA J OP3 40 DA J O1P 3 3
ATOM 52853 P P . DA J 6 114 ? 22.335 -19.373 14.071 1.00 . ? 40 DA J P 40 DA J P 3 3
ATOM 52854 O OP1 . DA J 6 114 ? 22.531 -17.953 13.692 1.00 . ? 40 DA J OP1 40 DA J O2P 3 3
ATOM 52855 O "O5'" . DA J 6 114 ? 23.646 -19.868 14.823 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 3 3
ATOM 52856 C "C5'" . DA J 6 114 ? 23.961 -21.254 14.899 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 3 3
ATOM 52857 C "C4'" . DA J 6 114 ? 25.356 -21.446 15.443 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 3 3
ATOM 52858 O "O4'" . DA J 6 114 ? 26.285 -21.560 14.325 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 3 3
ATOM 52859 C "C3'" . DA J 6 114 ? 25.881 -20.297 16.307 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 3 3
ATOM 52860 O "O3'" . DA J 6 114 ? 26.568 -20.812 17.444 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 3 3
ATOM 52861 C "C2'" . DA J 6 114 ? 26.790 -19.529 15.349 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 3 3
ATOM 52862 C "C1'" . DA J 6 114 ? 27.362 -20.669 14.520 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 3 3
ATOM 52863 N N9 . DA J 6 114 ? 27.881 -20.263 13.213 1.00 . ? 40 DA J N9 40 DA J N9 3 3
ATOM 52864 C C8 . DA J 6 114 ? 27.442 -19.227 12.426 1.00 . ? 40 DA J C8 40 DA J C8 3 3
ATOM 52865 N N7 . DA J 6 114 ? 28.097 -19.105 11.296 1.00 . ? 40 DA J N7 40 DA J N7 3 3
ATOM 52866 C C5 . DA J 6 114 ? 29.029 -20.130 11.340 1.00 . ? 40 DA J C5 40 DA J C5 3 3
ATOM 52867 C C6 . DA J 6 114 ? 30.022 -20.539 10.436 1.00 . ? 40 DA J C6 40 DA J C6 3 3
ATOM 52868 N N6 . DA J 6 114 ? 30.243 -19.943 9.263 1.00 . ? 40 DA J N6 40 DA J N6 3 3
ATOM 52869 N N1 . DA J 6 114 ? 30.788 -21.596 10.782 1.00 . ? 40 DA J N1 40 DA J N1 3 3
ATOM 52870 C C2 . DA J 6 114 ? 30.562 -22.195 11.960 1.00 . ? 40 DA J C2 40 DA J C2 3 3
ATOM 52871 N N3 . DA J 6 114 ? 29.656 -21.905 12.893 1.00 . ? 40 DA J N3 40 DA J N3 3 3
ATOM 52872 C C4 . DA J 6 114 ? 28.912 -20.849 12.518 1.00 . ? 40 DA J C4 40 DA J C4 3 3
ATOM 52873 H "H5'" . DA J 6 114 ? 23.897 -21.702 13.906 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 3 3
ATOM 52874 H "H5''" . DA J 6 114 ? 23.253 -21.756 15.556 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 3 3
ATOM 52875 H "H4'" . DA J 6 114 ? 25.336 -22.330 16.083 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 3 3
ATOM 52876 H "H3'" . DA J 6 114 ? 25.070 -19.684 16.698 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 3 3
ATOM 52877 H "H1'" . DA J 6 114 ? 28.144 -21.218 15.048 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 3 3
ATOM 52878 H H8 . DA J 6 114 ? 26.626 -18.576 12.708 1.00 . ? 40 DA J H8 40 DA J H8 3 3
ATOM 52879 H H61 . DA J 6 114 ? 29.670 -19.152 9.000 1.00 . ? 40 DA J H61 40 DA J H61 3 3
ATOM 52880 H H62 . DA J 6 114 ? 30.970 -20.257 8.638 1.00 . ? 40 DA J H62 40 DA J H62 3 3
ATOM 52881 H H2 . DA J 6 114 ? 31.213 -23.041 12.185 1.00 . ? 40 DA J H2 40 DA J H2 3 3
ATOM 52882 O OP3 . DC J 6 115 ? 26.351 -20.389 19.883 1.00 . ? 41 DC J OP3 41 DC J O1P 3 3
ATOM 52883 P P . DC J 6 115 ? 26.969 -19.837 18.656 1.00 . ? 41 DC J P 41 DC J P 3 3
ATOM 52884 O OP1 . DC J 6 115 ? 26.707 -18.427 18.276 1.00 . ? 41 DC J OP1 41 DC J O2P 3 3
ATOM 52885 O "O5'" . DC J 6 115 ? 28.541 -20.045 18.771 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 3 3
ATOM 52886 C "C5'" . DC J 6 115 ? 29.118 -21.305 18.443 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 3 3
ATOM 52887 C "C4'" . DC J 6 115 ? 30.539 -21.126 17.961 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 3 3
ATOM 52888 O "O4'" . DC J 6 115 ? 30.526 -20.707 16.564 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 3 3
ATOM 52889 C "C3'" . DC J 6 115 ? 31.362 -20.065 18.698 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 3 3
ATOM 52890 O "O3'" . DC J 6 115 ? 32.608 -20.619 19.098 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 3 3
ATOM 52891 C "C2'" . DC J 6 115 ? 31.519 -18.946 17.668 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 3 3
ATOM 52892 C "C1'" . DC J 6 115 ? 31.544 -19.753 16.378 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 3 3
ATOM 52893 N N1 . DC J 6 115 ? 31.277 -18.988 15.148 1.00 . ? 41 DC J N1 41 DC J N1 3 3
ATOM 52894 C C2 . DC J 6 115 ? 32.063 -19.234 14.018 1.00 . ? 41 DC J C2 41 DC J C2 3 3
ATOM 52895 O O2 . DC J 6 115 ? 32.964 -20.087 14.087 1.00 . ? 41 DC J O2 41 DC J O2 3 3
ATOM 52896 N N3 . DC J 6 115 ? 31.827 -18.538 12.880 1.00 . ? 41 DC J N3 41 DC J N3 3 3
ATOM 52897 C C4 . DC J 6 115 ? 30.852 -17.626 12.846 1.00 . ? 41 DC J C4 41 DC J C4 3 3
ATOM 52898 N N4 . DC J 6 115 ? 30.651 -16.970 11.699 1.00 . ? 41 DC J N4 41 DC J N4 3 3
ATOM 52899 C C5 . DC J 6 115 ? 30.038 -17.350 13.985 1.00 . ? 41 DC J C5 41 DC J C5 3 3
ATOM 52900 C C6 . DC J 6 115 ? 30.283 -18.048 15.104 1.00 . ? 41 DC J C6 41 DC J C6 3 3
ATOM 52901 H "H5'" . DC J 6 115 ? 28.532 -21.785 17.657 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 3 3
ATOM 52902 H "H5''" . DC J 6 115 ? 29.123 -21.948 19.322 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 3 3
ATOM 52903 H "H4'" . DC J 6 115 ? 31.052 -22.074 18.121 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 3 3
ATOM 52904 H "H3'" . DC J 6 115 ? 30.871 -19.731 19.610 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 3 3
ATOM 52905 H "H1'" . DC J 6 115 ? 32.480 -20.301 16.250 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 3 3
ATOM 52906 H H41 . DC J 6 115 ? 29.921 -16.274 11.635 1.00 . ? 41 DC J H41 41 DC J H41 3 3
ATOM 52907 H H42 . DC J 6 115 ? 31.222 -17.168 10.886 1.00 . ? 41 DC J H42 41 DC J H42 3 3
ATOM 52908 H H5 . DC J 6 115 ? 29.246 -16.602 13.947 1.00 . ? 41 DC J H5 41 DC J H5 3 3
ATOM 52909 H H6 . DC J 6 115 ? 29.678 -17.862 15.991 1.00 . ? 41 DC J H6 41 DC J H6 3 3
ATOM 52910 O OP3 . DA J 6 116 ? 33.821 -20.880 21.249 1.00 . ? 42 DA J OP3 42 DA J O1P 3 3
ATOM 52911 P P . DA J 6 116 ? 33.502 -19.879 20.204 1.00 . ? 42 DA J P 42 DA J P 3 3
ATOM 52912 O OP1 . DA J 6 116 ? 32.847 -18.606 20.587 1.00 . ? 42 DA J OP1 42 DA J O2P 3 3
ATOM 52913 O "O5'" . DA J 6 116 ? 34.838 -19.544 19.410 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 3 3
ATOM 52914 C "C5'" . DA J 6 116 ? 35.288 -20.406 18.368 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 3 3
ATOM 52915 C "C4'" . DA J 6 116 ? 36.267 -19.685 17.473 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 3 3
ATOM 52916 O "O4'" . DA J 6 116 ? 35.543 -19.112 16.343 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 3 3
ATOM 52917 C "C3'" . DA J 6 116 ? 37.016 -18.513 18.113 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 3 3
ATOM 52918 O "O3'" . DA J 6 116 ? 38.394 -18.568 17.756 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 3 3
ATOM 52919 C "C2'" . DA J 6 116 ? 36.301 -17.292 17.540 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 3 3
ATOM 52920 C "C1'" . DA J 6 116 ? 36.000 -17.796 16.138 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 3 3
ATOM 52921 N N9 . DA J 6 116 ? 34.985 -17.041 15.406 1.00 . ? 42 DA J N9 42 DA J N9 3 3
ATOM 52922 C C8 . DA J 6 116 ? 33.726 -16.682 15.819 1.00 . ? 42 DA J C8 42 DA J C8 3 3
ATOM 52923 N N7 . DA J 6 116 ? 33.052 -15.994 14.929 1.00 . ? 42 DA J N7 42 DA J N7 3 3
ATOM 52924 C C5 . DA J 6 116 ? 33.926 -15.895 13.857 1.00 . ? 42 DA J C5 42 DA J C5 3 3
ATOM 52925 C C6 . DA J 6 116 ? 33.806 -15.288 12.598 1.00 . ? 42 DA J C6 42 DA J C6 3 3
ATOM 52926 N N6 . DA J 6 116 ? 32.715 -14.640 12.197 1.00 . ? 42 DA J N6 42 DA J N6 3 3
ATOM 52927 N N1 . DA J 6 116 ? 34.860 -15.369 11.758 1.00 . ? 42 DA J N1 42 DA J N1 3 3
ATOM 52928 C C2 . DA J 6 116 ? 35.956 -16.024 12.166 1.00 . ? 42 DA J C2 42 DA J C2 3 3
ATOM 52929 N N3 . DA J 6 116 ? 36.187 -16.637 13.326 1.00 . ? 42 DA J N3 42 DA J N3 3 3
ATOM 52930 C C4 . DA J 6 116 ? 35.120 -16.535 14.136 1.00 . ? 42 DA J C4 42 DA J C4 3 3
ATOM 52931 H "H5'" . DA J 6 116 ? 34.435 -20.737 17.773 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 3 3
ATOM 52932 H "H5''" . DA J 6 116 ? 35.778 -21.280 18.797 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 3 3
ATOM 52933 H "H4'" . DA J 6 116 ? 37.026 -20.410 17.175 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 3 3
ATOM 52934 H "H3'" . DA J 6 116 ? 36.982 -18.553 19.201 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 3 3
ATOM 52935 H "H1'" . DA J 6 116 ? 36.898 -17.862 15.520 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 3 3
ATOM 52936 H H8 . DA J 6 116 ? 33.324 -16.948 16.787 1.00 . ? 42 DA J H8 42 DA J H8 3 3
ATOM 52937 H H61 . DA J 6 116 ? 31.921 -14.572 12.814 1.00 . ? 42 DA J H61 42 DA J H61 3 3
ATOM 52938 H H62 . DA J 6 116 ? 32.678 -14.233 11.271 1.00 . ? 42 DA J H62 42 DA J H62 3 3
ATOM 52939 H H2 . DA J 6 116 ? 36.772 -16.063 11.444 1.00 . ? 42 DA J H2 42 DA J H2 3 3
ATOM 52940 O OP3 . DC J 6 117 ? 40.541 -18.541 19.012 1.00 . ? 43 DC J OP3 43 DC J O1P 3 3
ATOM 52941 P P . DC J 6 117 ? 39.460 -17.651 18.526 1.00 . ? 43 DC J P 43 DC J P 3 3
ATOM 52942 O OP1 . DC J 6 117 ? 38.742 -16.778 19.485 1.00 . ? 43 DC J OP1 43 DC J O2P 3 3
ATOM 52943 O "O5'" . DC J 6 117 ? 40.058 -16.735 17.371 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 3 3
ATOM 52944 C "C5'" . DC J 6 117 ? 39.695 -16.953 16.009 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 3 3
ATOM 52945 C "C4'" . DC J 6 117 ? 40.263 -15.861 15.139 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 3 3
ATOM 52946 O "O4'" . DC J 6 117 ? 39.180 -15.267 14.365 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 3 3
ATOM 52947 C "C3'" . DC J 6 117 ? 40.898 -14.703 15.903 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 3 3
ATOM 52948 O "O3'" . DC J 6 117 ? 42.016 -14.176 15.202 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 3 3
ATOM 52949 C "C2'" . DC J 6 117 ? 39.757 -13.702 16.001 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 3 3
ATOM 52950 C "C1'" . DC J 6 117 ? 39.117 -13.881 14.631 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 3 3
ATOM 52951 N N1 . DC J 6 117 ? 37.716 -13.443 14.555 1.00 . ? 43 DC J N1 43 DC J N1 3 3
ATOM 52952 C C2 . DC J 6 117 ? 37.262 -12.823 13.388 1.00 . ? 43 DC J C2 43 DC J C2 3 3
ATOM 52953 O O2 . DC J 6 117 ? 38.054 -12.674 12.443 1.00 . ? 43 DC J O2 43 DC J O2 3 3
ATOM 52954 N N3 . DC J 6 117 ? 35.977 -12.400 13.318 1.00 . ? 43 DC J N3 43 DC J N3 3 3
ATOM 52955 C C4 . DC J 6 117 ? 35.159 -12.578 14.359 1.00 . ? 43 DC J C4 43 DC J C4 3 3
ATOM 52956 N N4 . DC J 6 117 ? 33.904 -12.134 14.256 1.00 . ? 43 DC J N4 43 DC J N4 3 3
ATOM 52957 C C5 . DC J 6 117 ? 35.593 -13.217 15.558 1.00 . ? 43 DC J C5 43 DC J C5 3 3
ATOM 52958 C C6 . DC J 6 117 ? 36.868 -13.631 15.610 1.00 . ? 43 DC J C6 43 DC J C6 3 3
ATOM 52959 H "H5'" . DC J 6 117 ? 38.607 -16.957 15.916 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 3 3
ATOM 52960 H "H5''" . DC J 6 117 ? 40.085 -17.912 15.672 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 3 3
ATOM 52961 H "H4'" . DC J 6 117 ? 41.049 -16.303 14.525 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 3 3
ATOM 52962 H "H3'" . DC J 6 117 ? 41.271 -15.017 16.878 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 3 3
ATOM 52963 H "H1'" . DC J 6 117 ? 39.678 -13.376 13.842 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 3 3
ATOM 52964 H H41 . DC J 6 117 ? 33.273 -12.258 15.039 1.00 . ? 43 DC J H41 43 DC J H41 3 3
ATOM 52965 H H42 . DC J 6 117 ? 33.567 -11.696 13.410 1.00 . ? 43 DC J H42 43 DC J H42 3 3
ATOM 52966 H H5 . DC J 6 117 ? 34.916 -13.363 16.399 1.00 . ? 43 DC J H5 43 DC J H5 3 3
ATOM 52967 H H6 . DC J 6 117 ? 37.230 -14.129 16.510 1.00 . ? 43 DC J H6 43 DC J H6 3 3
ATOM 52968 O OP3 . DT J 6 118 ? 43.000 -13.741 17.449 1.00 . ? 44 DT J OP3 44 DT J O1P 3 3
ATOM 52969 P P . DT J 6 118 ? 43.179 -13.429 16.012 1.00 . ? 44 DT J P 44 DT J P 3 3
ATOM 52970 O OP1 . DT J 6 118 ? 44.468 -13.737 15.351 1.00 . ? 44 DT J OP1 44 DT J O2P 3 3
ATOM 52971 O "O5'" . DT J 6 118 ? 42.860 -11.886 15.798 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 3 3
ATOM 52972 C "C5'" . DT J 6 118 ? 43.730 -11.068 15.026 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 3 3
ATOM 52973 C "C4'" . DT J 6 118 ? 43.068 -10.683 13.725 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 3 3
ATOM 52974 O "O4'" . DT J 6 118 ? 41.625 -10.856 13.851 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 3 3
ATOM 52975 C "C3'" . DT J 6 118 ? 43.275 -9.223 13.313 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 3 3
ATOM 52976 O "O3'" . DT J 6 118 ? 43.670 -9.115 11.950 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 3 3
ATOM 52977 C "C2'" . DT J 6 118 ? 41.911 -8.583 13.560 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 3 3
ATOM 52978 C "C1'" . DT J 6 118 ? 40.989 -9.754 13.254 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 3 3
ATOM 52979 N N1 . DT J 6 118 ? 39.622 -9.620 13.793 1.00 . ? 44 DT J N1 44 DT J N1 3 3
ATOM 52980 C C2 . DT J 6 118 ? 38.619 -9.283 12.913 1.00 . ? 44 DT J C2 44 DT J C2 3 3
ATOM 52981 O O2 . DT J 6 118 ? 38.814 -9.099 11.724 1.00 . ? 44 DT J O2 44 DT J O2 3 3
ATOM 52982 N N3 . DT J 6 118 ? 37.375 -9.166 13.478 1.00 . ? 44 DT J N3 44 DT J N3 3 3
ATOM 52983 C C4 . DT J 6 118 ? 37.042 -9.348 14.803 1.00 . ? 44 DT J C4 44 DT J C4 3 3
ATOM 52984 O O4 . DT J 6 118 ? 35.878 -9.207 15.168 1.00 . ? 44 DT J O4 44 DT J O4 3 3
ATOM 52985 C C5 . DT J 6 118 ? 38.141 -9.702 15.672 1.00 . ? 44 DT J C5 44 DT J C5 3 3
ATOM 52986 C C7 . DT J 6 118 ? 37.869 -9.921 17.124 1.00 . ? 44 DT J C7 44 DT J C7 3 3
ATOM 52987 C C6 . DT J 6 118 ? 39.364 -9.823 15.132 1.00 . ? 44 DT J C6 44 DT J C6 3 3
ATOM 52988 H "H5'" . DT J 6 118 ? 44.649 -11.614 14.812 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 3 3
ATOM 52989 H "H5''" . DT J 6 118 ? 43.976 -10.164 15.582 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 3 3
ATOM 52990 H "H4'" . DT J 6 118 ? 43.513 -11.294 12.940 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 3 3
ATOM 52991 H "H3'" . DT J 6 118 ? 44.066 -8.751 13.891 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 3 3
ATOM 52992 H "H1'" . DT J 6 118 ? 40.922 -9.961 12.184 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 3 3
ATOM 52993 H H3 . DT J 6 118 ? 36.616 -8.924 12.855 1.00 . ? 44 DT J H3 44 DT J H3 3 3
ATOM 52994 H H71 . DT J 6 118 ? 38.282 -8.914 17.167 1.00 . ? 44 DT J H71 44 DT J H71 3 3
ATOM 52995 H H72 . DT J 6 118 ? 37.160 -9.462 17.812 1.00 . ? 44 DT J H72 44 DT J H72 3 3
ATOM 52996 H H73 . DT J 6 118 ? 36.938 -10.301 16.707 1.00 . ? 44 DT J H73 44 DT J H73 3 3
ATOM 52997 H H6 . DT J 6 118 ? 40.192 -10.102 15.783 1.00 . ? 44 DT J H6 44 DT J H6 3 3
ATOM 52998 O OP3 . DT J 6 119 ? 44.618 -6.908 12.621 1.00 . ? 45 DT J OP3 45 DT J O1P 3 3
ATOM 52999 P P . DT J 6 119 ? 44.477 -7.818 11.458 1.00 . ? 45 DT J P 45 DT J P 3 3
ATOM 53000 O OP1 . DT J 6 119 ? 45.693 -8.270 10.738 1.00 . ? 45 DT J OP1 45 DT J O2P 3 3
ATOM 53001 O "O5'" . DT J 6 119 ? 43.503 -7.136 10.401 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 3 3
ATOM 53002 C "C5'" . DT J 6 119 ? 42.507 -7.906 9.728 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 3 3
ATOM 53003 C "C4'" . DT J 6 119 ? 41.504 -6.993 9.058 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 3 3
ATOM 53004 O "O4'" . DT J 6 119 ? 40.301 -6.932 9.884 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 3 3
ATOM 53005 C "C3'" . DT J 6 119 ? 41.948 -5.543 8.886 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 3 3
ATOM 53006 O "O3'" . DT J 6 119 ? 41.451 -5.009 7.664 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 3 3
ATOM 53007 C "C2'" . DT J 6 119 ? 41.338 -4.859 10.103 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 3 3
ATOM 53008 C "C1'" . DT J 6 119 ? 39.999 -5.582 10.173 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 3 3
ATOM 53009 N N1 . DT J 6 119 ? 39.313 -5.523 11.477 1.00 . ? 45 DT J N1 45 DT J N1 3 3
ATOM 53010 C C2 . DT J 6 119 ? 37.945 -5.666 11.491 1.00 . ? 45 DT J C2 45 DT J C2 3 3
ATOM 53011 O O2 . DT J 6 119 ? 37.283 -5.826 10.479 1.00 . ? 45 DT J O2 45 DT J O2 3 3
ATOM 53012 N N3 . DT J 6 119 ? 37.375 -5.612 12.737 1.00 . ? 45 DT J N3 45 DT J N3 3 3
ATOM 53013 C C4 . DT J 6 119 ? 38.022 -5.436 13.941 1.00 . ? 45 DT J C4 45 DT J C4 3 3
ATOM 53014 O O4 . DT J 6 119 ? 37.379 -5.430 14.988 1.00 . ? 45 DT J O4 45 DT J O4 3 3
ATOM 53015 C C5 . DT J 6 119 ? 39.457 -5.288 13.853 1.00 . ? 45 DT J C5 45 DT J C5 3 3
ATOM 53016 C C7 . DT J 6 119 ? 40.244 -5.143 15.116 1.00 . ? 45 DT J C7 45 DT J C7 3 3
ATOM 53017 C C6 . DT J 6 119 ? 40.029 -5.334 12.640 1.00 . ? 45 DT J C6 45 DT J C6 3 3
ATOM 53018 H "H5'" . DT J 6 119 ? 41.990 -8.546 10.443 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 3 3
ATOM 53019 H "H5''" . DT J 6 119 ? 42.977 -8.531 8.969 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 3 3
ATOM 53020 H "H4'" . DT J 6 119 ? 41.323 -7.386 8.058 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 3 3
ATOM 53021 H "H3'" . DT J 6 119 ? 43.032 -5.446 8.842 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 3 3
ATOM 53022 H "H1'" . DT J 6 119 ? 39.303 -5.238 9.404 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 3 3
ATOM 53023 H H3 . DT J 6 119 ? 36.369 -5.718 12.781 1.00 . ? 45 DT J H3 45 DT J H3 3 3
ATOM 53024 H H71 . DT J 6 119 ? 39.234 -5.157 15.529 1.00 . ? 45 DT J H71 45 DT J H71 3 3
ATOM 53025 H H72 . DT J 6 119 ? 40.398 -5.821 15.956 1.00 . ? 45 DT J H72 45 DT J H72 3 3
ATOM 53026 H H73 . DT J 6 119 ? 40.832 -5.916 14.622 1.00 . ? 45 DT J H73 45 DT J H73 3 3
ATOM 53027 H H6 . DT J 6 119 ? 41.111 -5.220 12.572 1.00 . ? 45 DT J H6 45 DT J H6 3 3
ATOM 53028 O OP3 . DT J 6 120 ? 42.085 -4.011 5.482 1.00 . ? 46 DT J OP3 46 DT J O1P 3 3
ATOM 53029 P P . DT J 6 120 ? 42.228 -3.806 6.943 1.00 . ? 46 DT J P 46 DT J P 3 3
ATOM 53030 O OP1 . DT J 6 120 ? 43.584 -3.700 7.534 1.00 . ? 46 DT J OP1 46 DT J O2P 3 3
ATOM 53031 O "O5'" . DT J 6 120 ? 41.392 -2.516 7.352 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 3 3
ATOM 53032 C "C5'" . DT J 6 120 ? 40.592 -1.834 6.394 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 3 3
ATOM 53033 C "C4'" . DT J 6 120 ? 39.132 -2.172 6.594 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 3 3
ATOM 53034 O "O4'" . DT J 6 120 ? 38.922 -2.609 7.973 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 3 3
ATOM 53035 C "C3'" . DT J 6 120 ? 38.172 -0.998 6.388 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 3 3
ATOM 53036 O "O3'" . DT J 6 120 ? 37.028 -1.381 5.636 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 3 3
ATOM 53037 C "C2'" . DT J 6 120 ? 37.798 -0.600 7.809 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 3 3
ATOM 53038 C "C1'" . DT J 6 120 ? 37.777 -1.965 8.479 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 3 3
ATOM 53039 N N1 . DT J 6 120 ? 37.840 -1.931 9.953 1.00 . ? 46 DT J N1 46 DT J N1 3 3
ATOM 53040 C C2 . DT J 6 120 ? 36.659 -2.072 10.647 1.00 . ? 46 DT J C2 46 DT J C2 3 3
ATOM 53041 O O2 . DT J 6 120 ? 35.580 -2.219 10.101 1.00 . ? 46 DT J O2 46 DT J O2 3 3
ATOM 53042 N N3 . DT J 6 120 ? 36.789 -2.033 12.011 1.00 . ? 46 DT J N3 46 DT J N3 3 3
ATOM 53043 C C4 . DT J 6 120 ? 37.954 -1.875 12.732 1.00 . ? 46 DT J C4 46 DT J C4 3 3
ATOM 53044 O O4 . DT J 6 120 ? 37.920 -1.888 13.961 1.00 . ? 46 DT J O4 46 DT J O4 3 3
ATOM 53045 C C5 . DT J 6 120 ? 39.153 -1.729 11.940 1.00 . ? 46 DT J C5 46 DT J C5 3 3
ATOM 53046 C C7 . DT J 6 120 ? 40.459 -1.532 12.642 1.00 . ? 46 DT J C7 46 DT J C7 3 3
ATOM 53047 C C6 . DT J 6 120 ? 39.042 -1.765 10.605 1.00 . ? 46 DT J C6 46 DT J C6 3 3
ATOM 53048 H "H5'" . DT J 6 120 ? 40.895 -2.127 5.387 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 3 3
ATOM 53049 H "H5''" . DT J 6 120 ? 40.724 -0.760 6.505 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 3 3
ATOM 53050 H "H4'" . DT J 6 120 ? 38.867 -2.926 5.852 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 3 3
ATOM 53051 H "H3'" . DT J 6 120 ? 38.639 -0.185 5.832 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 3 3
ATOM 53052 H "H1'" . DT J 6 120 ? 36.912 -2.561 8.181 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 3 3
ATOM 53053 H H3 . DT J 6 120 ? 35.934 -2.109 12.546 1.00 . ? 46 DT J H3 46 DT J H3 3 3
ATOM 53054 H H71 . DT J 6 120 ? 40.472 -0.551 13.118 1.00 . ? 46 DT J H71 46 DT J H71 3 3
ATOM 53055 H H72 . DT J 6 120 ? 41.273 -1.597 11.921 1.00 . ? 46 DT J H72 46 DT J H72 3 3
ATOM 53056 H H73 . DT J 6 120 ? 40.583 -2.303 13.401 1.00 . ? 46 DT J H73 46 DT J H73 3 3
ATOM 53057 H H6 . DT J 6 120 ? 39.946 -1.660 10.007 1.00 . ? 46 DT J H6 46 DT J H6 3 3
ATOM 53058 O OP3 . DT J 6 121 ? 35.922 -1.111 3.436 1.00 . ? 47 DT J OP3 47 DT J O1P 3 3
ATOM 53059 P P . DT J 6 121 ? 36.359 -0.337 4.620 1.00 . ? 47 DT J P 47 DT J P 3 3
ATOM 53060 O OP1 . DT J 6 121 ? 37.288 0.808 4.442 1.00 . ? 47 DT J OP1 47 DT J O2P 3 3
ATOM 53061 O "O5'" . DT J 6 121 ? 35.059 0.173 5.383 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 3 3
ATOM 53062 C "C5'" . DT J 6 121 ? 34.271 -0.725 6.159 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 3 3
ATOM 53063 C "C4'" . DT J 6 121 ? 33.168 0.027 6.866 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 3 3
ATOM 53064 O "O4'" . DT J 6 121 ? 33.456 0.042 8.295 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 3 3
ATOM 53065 C "C3'" . DT J 6 121 ? 33.019 1.492 6.462 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 3 3
ATOM 53066 O "O3'" . DT J 6 121 ? 31.651 1.880 6.417 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 3 3
ATOM 53067 C "C2'" . DT J 6 121 ? 33.778 2.231 7.555 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 3 3
ATOM 53068 C "C1'" . DT J 6 121 ? 33.433 1.372 8.767 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 3 3
ATOM 53069 N N1 . DT J 6 121 ? 34.373 1.484 9.902 1.00 . ? 47 DT J N1 47 DT J N1 3 3
ATOM 53070 C C2 . DT J 6 121 ? 33.899 1.232 11.170 1.00 . ? 47 DT J C2 47 DT J C2 3 3
ATOM 53071 O O2 . DT J 6 121 ? 32.738 0.936 11.401 1.00 . ? 47 DT J O2 47 DT J O2 3 3
ATOM 53072 N N3 . DT J 6 121 ? 34.839 1.339 12.164 1.00 . ? 47 DT J N3 47 DT J N3 3 3
ATOM 53073 C C4 . DT J 6 121 ? 36.172 1.665 12.020 1.00 . ? 47 DT J C4 47 DT J C4 3 3
ATOM 53074 O O4 . DT J 6 121 ? 36.910 1.680 13.004 1.00 . ? 47 DT J O4 47 DT J O4 3 3
ATOM 53075 C C5 . DT J 6 121 ? 36.597 1.927 10.667 1.00 . ? 47 DT J C5 47 DT J C5 3 3
ATOM 53076 C C7 . DT J 6 121 ? 38.031 2.268 10.414 1.00 . ? 47 DT J C7 47 DT J C7 3 3
ATOM 53077 C C6 . DT J 6 121 ? 35.691 1.826 9.684 1.00 . ? 47 DT J C6 47 DT J C6 3 3
ATOM 53078 H "H5'" . DT J 6 121 ? 34.900 -1.220 6.900 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 3 3
ATOM 53079 H "H5''" . DT J 6 121 ? 33.827 -1.479 5.511 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 3 3
ATOM 53080 H "H4'" . DT J 6 121 ? 32.225 -0.463 6.617 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 3 3
ATOM 53081 H "H3'" . DT J 6 121 ? 33.420 1.682 5.467 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 3 3
ATOM 53082 H "H1'" . DT J 6 121 ? 32.424 1.565 9.137 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 3 3
ATOM 53083 H H3 . DT J 6 121 ? 34.525 1.157 13.109 1.00 . ? 47 DT J H3 47 DT J H3 3 3
ATOM 53084 H H71 . DT J 6 121 ? 38.443 2.770 11.289 1.00 . ? 47 DT J H71 47 DT J H71 3 3
ATOM 53085 H H72 . DT J 6 121 ? 38.102 2.928 9.550 1.00 . ? 47 DT J H72 47 DT J H72 3 3
ATOM 53086 H H73 . DT J 6 121 ? 38.593 1.356 10.222 1.00 . ? 47 DT J H73 47 DT J H73 3 3
ATOM 53087 H H6 . DT J 6 121 ? 36.012 2.020 8.661 1.00 . ? 47 DT J H6 47 DT J H6 3 3
ATOM 53088 O OP3 . DG J 6 122 ? 32.338 3.401 4.547 1.00 . ? 48 DG J OP3 48 DG J O1P 3 3
ATOM 53089 P P . DG J 6 122 ? 31.170 2.991 5.365 1.00 . ? 48 DG J P 48 DG J P 3 3
ATOM 53090 O OP1 . DG J 6 122 ? 29.945 2.495 4.692 1.00 . ? 48 DG J OP1 48 DG J O2P 3 3
ATOM 53091 O "O5'" . DG J 6 122 ? 30.759 4.225 6.280 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 3 3
ATOM 53092 C "C5'" . DG J 6 122 ? 29.389 4.547 6.487 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 3 3
ATOM 53093 C "C4'" . DG J 6 122 ? 28.999 4.289 7.922 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 3 3
ATOM 53094 O "O4'" . DG J 6 122 ? 30.204 4.024 8.696 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 3 3
ATOM 53095 C "C3'" . DG J 6 122 ? 28.306 5.459 8.615 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 3 3
ATOM 53096 O "O3'" . DG J 6 122 ? 27.248 5.016 9.455 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 3 3
ATOM 53097 C "C2'" . DG J 6 122 ? 29.425 6.115 9.415 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 3 3
ATOM 53098 C "C1'" . DG J 6 122 ? 30.264 4.903 9.798 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 3 3
ATOM 53099 N N9 . DG J 6 122 ? 31.664 5.201 10.073 1.00 . ? 48 DG J N9 48 DG J N9 3 3
ATOM 53100 C C8 . DG J 6 122 ? 32.573 5.760 9.209 1.00 . ? 48 DG J C8 48 DG J C8 3 3
ATOM 53101 N N7 . DG J 6 122 ? 33.768 5.879 9.719 1.00 . ? 48 DG J N7 48 DG J N7 3 3
ATOM 53102 C C5 . DG J 6 122 ? 33.640 5.376 11.007 1.00 . ? 48 DG J C5 48 DG J C5 3 3
ATOM 53103 C C6 . DG J 6 122 ? 34.604 5.243 12.039 1.00 . ? 48 DG J C6 48 DG J C6 3 3
ATOM 53104 O O6 . DG J 6 122 ? 35.807 5.539 12.014 1.00 . ? 48 DG J O6 48 DG J O6 3 3
ATOM 53105 N N1 . DG J 6 122 ? 34.048 4.698 13.192 1.00 . ? 48 DG J N1 48 DG J N1 3 3
ATOM 53106 C C2 . DG J 6 122 ? 32.734 4.326 13.333 1.00 . ? 48 DG J C2 48 DG J C2 3 3
ATOM 53107 N N2 . DG J 6 122 ? 32.379 3.837 14.529 1.00 . ? 48 DG J N2 48 DG J N2 3 3
ATOM 53108 N N3 . DG J 6 122 ? 31.827 4.429 12.373 1.00 . ? 48 DG J N3 48 DG J N3 3 3
ATOM 53109 C C4 . DG J 6 122 ? 32.345 4.963 11.246 1.00 . ? 48 DG J C4 48 DG J C4 3 3
ATOM 53110 H "H5'" . DG J 6 122 ? 28.766 3.937 5.830 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 3 3
ATOM 53111 H "H5''" . DG J 6 122 ? 29.219 5.598 6.258 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 3 3
ATOM 53112 H "H4'" . DG J 6 122 ? 28.289 3.459 7.924 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 3 3
ATOM 53113 H "H3'" . DG J 6 122 ? 27.849 6.141 7.897 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 3 3
ATOM 53114 H "H1'" . DG J 6 122 ? 29.852 4.372 10.658 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 3 3
ATOM 53115 H H8 . DG J 6 122 ? 32.320 6.072 8.204 1.00 . ? 48 DG J H8 48 DG J H8 3 3
ATOM 53116 H H1 . DG J 6 122 ? 34.671 4.571 13.981 1.00 . ? 48 DG J H1 48 DG J H1 3 3
ATOM 53117 H H21 . DG J 6 122 ? 31.427 3.550 14.702 1.00 . ? 48 DG J H21 48 DG J H21 3 3
ATOM 53118 H H22 . DG J 6 122 ? 33.055 3.766 15.284 1.00 . ? 48 DG J H22 48 DG J H22 3 3
ATOM 53119 O OP3 . DG J 6 123 ? 24.766 5.047 9.693 1.00 . ? 49 DG J OP3 49 DG J O1P 3 3
ATOM 53120 P P . DG J 6 123 ? 25.951 5.938 9.644 1.00 . ? 49 DG J P 49 DG J P 3 3
ATOM 53121 O OP1 . DG J 6 123 ? 26.010 7.026 8.639 1.00 . ? 49 DG J OP1 49 DG J O2P 3 3
ATOM 53122 O "O5'" . DG J 6 123 ? 26.154 6.583 11.081 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 3 3
ATOM 53123 C "C5'" . DG J 6 123 ? 26.285 5.763 12.238 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 3 3
ATOM 53124 C "C4'" . DG J 6 123 ? 26.605 6.613 13.444 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 3 3
ATOM 53125 O "O4'" . DG J 6 123 ? 28.054 6.781 13.528 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 3 3
ATOM 53126 C "C3'" . DG J 6 123 ? 26.037 8.032 13.411 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 3 3
ATOM 53127 O "O3'" . DG J 6 123 ? 25.646 8.446 14.715 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 3 3
ATOM 53128 C "C2'" . DG J 6 123 ? 27.205 8.843 12.868 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 3 3
ATOM 53129 C "C1'" . DG J 6 123 ? 28.354 8.160 13.595 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 3 3
ATOM 53130 N N9 . DG J 6 123 ? 29.675 8.395 13.019 1.00 . ? 49 DG J N9 49 DG J N9 3 3
ATOM 53131 C C8 . DG J 6 123 ? 29.960 9.007 11.824 1.00 . ? 49 DG J C8 49 DG J C8 3 3
ATOM 53132 N N7 . DG J 6 123 ? 31.239 9.095 11.581 1.00 . ? 49 DG J N7 49 DG J N7 3 3
ATOM 53133 C C5 . DG J 6 123 ? 31.837 8.498 12.682 1.00 . ? 49 DG J C5 49 DG J C5 3 3
ATOM 53134 C C6 . DG J 6 123 ? 33.209 8.296 12.986 1.00 . ? 49 DG J C6 49 DG J C6 3 3
ATOM 53135 O O6 . DG J 6 123 ? 34.201 8.607 12.314 1.00 . ? 49 DG J O6 49 DG J O6 3 3
ATOM 53136 N N1 . DG J 6 123 ? 33.373 7.658 14.211 1.00 . ? 49 DG J N1 49 DG J N1 3 3
ATOM 53137 C C2 . DG J 6 123 ? 32.348 7.255 15.034 1.00 . ? 49 DG J C2 49 DG J C2 3 3
ATOM 53138 N N2 . DG J 6 123 ? 32.705 6.653 16.175 1.00 . ? 49 DG J N2 49 DG J N2 3 3
ATOM 53139 N N3 . DG J 6 123 ? 31.064 7.430 14.759 1.00 . ? 49 DG J N3 49 DG J N3 3 3
ATOM 53140 C C4 . DG J 6 123 ? 30.883 8.056 13.577 1.00 . ? 49 DG J C4 49 DG J C4 3 3
ATOM 53141 H "H5'" . DG J 6 123 ? 27.086 5.039 12.087 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 3 3
ATOM 53142 H "H5''" . DG J 6 123 ? 25.353 5.226 12.417 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 3 3
ATOM 53143 H "H4'" . DG J 6 123 ? 26.171 6.122 14.316 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 3 3
ATOM 53144 H "H3'" . DG J 6 123 ? 25.147 8.101 12.788 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 3 3
ATOM 53145 H "H1'" . DG J 6 123 ? 28.388 8.428 14.653 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 3 3
ATOM 53146 H H8 . DG J 6 123 ? 29.199 9.376 11.151 1.00 . ? 49 DG J H8 49 DG J H8 3 3
ATOM 53147 H H1 . DG J 6 123 ? 34.326 7.487 14.509 1.00 . ? 49 DG J H1 49 DG J H1 3 3
ATOM 53148 H H21 . DG J 6 123 ? 31.991 6.336 16.822 1.00 . ? 49 DG J H21 49 DG J H21 3 3
ATOM 53149 H H22 . DG J 6 123 ? 33.682 6.523 16.399 1.00 . ? 49 DG J H22 49 DG J H22 3 3
ATOM 53150 O OP3 . DT J 6 124 ? 23.756 9.345 16.068 1.00 . ? 50 DT J OP3 50 DT J O1P 3 3
ATOM 53151 P P . DT J 6 124 ? 24.600 9.649 14.889 1.00 . ? 50 DT J P 50 DT J P 3 3
ATOM 53152 O OP1 . DT J 6 124 ? 23.956 9.909 13.579 1.00 . ? 50 DT J OP1 50 DT J O2P 3 3
ATOM 53153 O "O5'" . DT J 6 124 ? 25.522 10.895 15.250 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 3 3
ATOM 53154 C "C5'" . DT J 6 124 ? 25.682 11.321 16.600 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 3 3
ATOM 53155 C "C4'" . DT J 6 124 ? 26.903 10.676 17.215 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 3 3
ATOM 53156 O "O4'" . DT J 6 124 ? 27.786 10.201 16.171 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 3 3
ATOM 53157 C "C3'" . DT J 6 124 ? 27.791 11.599 18.034 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 3 3
ATOM 53158 O "O3'" . DT J 6 124 ? 27.290 11.751 19.356 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 3 3
ATOM 53159 C "C2'" . DT J 6 124 ? 29.141 10.886 18.017 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 3 3
ATOM 53160 C "C1'" . DT J 6 124 ? 29.115 10.173 16.660 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 3 3
ATOM 53161 N N1 . DT J 6 124 ? 29.993 10.786 15.646 1.00 . ? 50 DT J N1 50 DT J N1 3 3
ATOM 53162 C C2 . DT J 6 124 ? 31.357 10.654 15.794 1.00 . ? 50 DT J C2 50 DT J C2 3 3
ATOM 53163 O O2 . DT J 6 124 ? 31.873 10.070 16.732 1.00 . ? 50 DT J O2 50 DT J O2 3 3
ATOM 53164 N N3 . DT J 6 124 ? 32.099 11.235 14.797 1.00 . ? 50 DT J N3 50 DT J N3 3 3
ATOM 53165 C C4 . DT J 6 124 ? 31.627 11.922 13.699 1.00 . ? 50 DT J C4 50 DT J C4 3 3
ATOM 53166 O O4 . DT J 6 124 ? 32.414 12.368 12.867 1.00 . ? 50 DT J O4 50 DT J O4 3 3
ATOM 53167 C C5 . DT J 6 124 ? 30.189 12.033 13.613 1.00 . ? 50 DT J C5 50 DT J C5 3 3
ATOM 53168 C C7 . DT J 6 124 ? 29.592 12.773 12.460 1.00 . ? 50 DT J C7 50 DT J C7 3 3
ATOM 53169 C C6 . DT J 6 124 ? 29.449 11.466 14.578 1.00 . ? 50 DT J C6 50 DT J C6 3 3
ATOM 53170 H "H5'" . DT J 6 124 ? 24.800 11.043 17.179 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 3 3
ATOM 53171 H "H5''" . DT J 6 124 ? 25.798 12.404 16.634 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 3 3
ATOM 53172 H "H4'" . DT J 6 124 ? 26.559 9.889 17.886 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 3 3
ATOM 53173 H "H3'" . DT J 6 124 ? 27.837 12.601 17.611 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 3 3
ATOM 53174 H "H1'" . DT J 6 124 ? 29.396 9.122 16.750 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 3 3
ATOM 53175 H H3 . DT J 6 124 ? 33.102 11.141 14.864 1.00 . ? 50 DT J H3 50 DT J H3 3 3
ATOM 53176 H H71 . DT J 6 124 ? 30.207 12.055 11.917 1.00 . ? 50 DT J H71 50 DT J H71 3 3
ATOM 53177 H H72 . DT J 6 124 ? 30.036 13.435 11.716 1.00 . ? 50 DT J H72 50 DT J H72 3 3
ATOM 53178 H H73 . DT J 6 124 ? 29.855 13.616 13.098 1.00 . ? 50 DT J H73 50 DT J H73 3 3
ATOM 53179 H H6 . DT J 6 124 ? 28.362 11.542 14.510 1.00 . ? 50 DT J H6 50 DT J H6 3 3
ATOM 53180 O OP3 . DA J 6 125 ? 25.813 13.727 19.715 1.00 . ? 51 DA J OP3 51 DA J O1P 3 3
ATOM 53181 P P . DA J 6 125 ? 27.178 13.215 19.997 1.00 . ? 51 DA J P 51 DA J P 3 3
ATOM 53182 O OP1 . DA J 6 125 ? 27.657 13.145 21.397 1.00 . ? 51 DA J OP1 51 DA J O2P 3 3
ATOM 53183 O "O5'" . DA J 6 125 ? 28.206 14.089 19.154 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 3 3
ATOM 53184 C "C5'" . DA J 6 125 ? 28.636 15.363 19.623 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 3 3
ATOM 53185 C "C4'" . DA J 6 125 ? 29.987 15.245 20.290 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 3 3
ATOM 53186 O "O4'" . DA J 6 125 ? 30.712 14.133 19.692 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 3 3
ATOM 53187 C "C3'" . DA J 6 125 ? 30.897 16.457 20.122 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 3 3
ATOM 53188 O "O3'" . DA J 6 125 ? 30.747 17.380 21.192 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 3 3
ATOM 53189 C "C2'" . DA J 6 125 ? 32.289 15.841 20.111 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 3 3
ATOM 53190 C "C1'" . DA J 6 125 ? 32.025 14.540 19.360 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 3 3
ATOM 53191 N N9 . DA J 6 125 ? 32.113 14.662 17.906 1.00 . ? 51 DA J N9 51 DA J N9 3 3
ATOM 53192 C C8 . DA J 6 125 ? 31.084 14.813 17.010 1.00 . ? 51 DA J C8 51 DA J C8 3 3
ATOM 53193 N N7 . DA J 6 125 ? 31.476 14.880 15.761 1.00 . ? 51 DA J N7 51 DA J N7 3 3
ATOM 53194 C C5 . DA J 6 125 ? 32.856 14.773 15.840 1.00 . ? 51 DA J C5 51 DA J C5 3 3
ATOM 53195 C C6 . DA J 6 125 ? 33.863 14.777 14.858 1.00 . ? 51 DA J C6 51 DA J C6 3 3
ATOM 53196 N N6 . DA J 6 125 ? 33.620 14.898 13.550 1.00 . ? 51 DA J N6 51 DA J N6 3 3
ATOM 53197 N N1 . DA J 6 125 ? 35.142 14.652 15.270 1.00 . ? 51 DA J N1 51 DA J N1 3 3
ATOM 53198 C C2 . DA J 6 125 ? 35.385 14.533 16.582 1.00 . ? 51 DA J C2 51 DA J C2 3 3
ATOM 53199 N N3 . DA J 6 125 ? 34.526 14.517 17.601 1.00 . ? 51 DA J N3 51 DA J N3 3 3
ATOM 53200 C C4 . DA J 6 125 ? 33.264 14.642 17.156 1.00 . ? 51 DA J C4 51 DA J C4 3 3
ATOM 53201 H "H5'" . DA J 6 125 ? 27.913 15.750 20.344 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 3 3
ATOM 53202 H "H5''" . DA J 6 125 ? 28.712 16.060 18.789 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 3 3
ATOM 53203 H "H4'" . DA J 6 125 ? 29.814 15.127 21.361 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 3 3
ATOM 53204 H "H3'" . DA J 6 125 ? 30.671 17.009 19.210 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 3 3
ATOM 53205 H "H1'" . DA J 6 125 ? 32.699 13.740 19.672 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 3 3
ATOM 53206 H H8 . DA J 6 125 ? 30.047 14.873 17.308 1.00 . ? 51 DA J H8 51 DA J H8 3 3
ATOM 53207 H H61 . DA J 6 125 ? 32.669 14.994 13.221 1.00 . ? 51 DA J H61 51 DA J H61 3 3
ATOM 53208 H H62 . DA J 6 125 ? 34.379 14.868 12.881 1.00 . ? 51 DA J H62 51 DA J H62 3 3
ATOM 53209 H H2 . DA J 6 125 ? 36.436 14.430 16.856 1.00 . ? 51 DA J H2 51 DA J H2 3 3
ATOM 53210 O OP3 . DG J 6 126 ? 30.168 19.606 22.131 1.00 . ? 52 DG J OP3 52 DG J O1P 3 3
ATOM 53211 P P . DG J 6 126 ? 30.577 18.941 20.871 1.00 . ? 52 DG J P 52 DG J P 3 3
ATOM 53212 O OP1 . DG J 6 126 ? 29.734 19.083 19.660 1.00 . ? 52 DG J OP1 52 DG J O2P 3 3
ATOM 53213 O "O5'" . DG J 6 126 ? 32.052 19.420 20.514 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 3 3
ATOM 53214 C "C5'" . DG J 6 126 ? 32.960 19.814 21.539 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 3 3
ATOM 53215 C "C4'" . DG J 6 126 ? 34.373 19.823 21.007 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 3 3
ATOM 53216 O "O4'" . DG J 6 126 ? 34.596 18.622 20.219 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 3 3
ATOM 53217 C "C3'" . DG J 6 126 ? 34.691 20.973 20.063 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 3 3
ATOM 53218 O "O3'" . DG J 6 126 ? 35.126 22.121 20.781 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 3 3
ATOM 53219 C "C2'" . DG J 6 126 ? 35.789 20.396 19.177 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 3 3
ATOM 53220 C "C1'" . DG J 6 126 ? 35.343 18.939 19.058 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 3 3
ATOM 53221 N N9 . DG J 6 126 ? 34.507 18.672 17.892 1.00 . ? 52 DG J N9 52 DG J N9 3 3
ATOM 53222 C C8 . DG J 6 126 ? 33.146 18.496 17.878 1.00 . ? 52 DG J C8 52 DG J C8 3 3
ATOM 53223 N N7 . DG J 6 126 ? 32.669 18.269 16.685 1.00 . ? 52 DG J N7 52 DG J N7 3 3
ATOM 53224 C C5 . DG J 6 126 ? 33.784 18.299 15.858 1.00 . ? 52 DG J C5 52 DG J C5 3 3
ATOM 53225 C C6 . DG J 6 126 ? 33.893 18.119 14.453 1.00 . ? 52 DG J C6 52 DG J C6 3 3
ATOM 53226 O O6 . DG J 6 126 ? 32.993 17.891 13.633 1.00 . ? 52 DG J O6 52 DG J O6 3 3
ATOM 53227 N N1 . DG J 6 126 ? 35.212 18.228 14.022 1.00 . ? 52 DG J N1 52 DG J N1 3 3
ATOM 53228 C C2 . DG J 6 126 ? 36.289 18.477 14.838 1.00 . ? 52 DG J C2 52 DG J C2 3 3
ATOM 53229 N N2 . DG J 6 126 ? 37.485 18.548 14.237 1.00 . ? 52 DG J N2 52 DG J N2 3 3
ATOM 53230 N N3 . DG J 6 126 ? 36.201 18.650 16.149 1.00 . ? 52 DG J N3 52 DG J N3 3 3
ATOM 53231 C C4 . DG J 6 126 ? 34.927 18.546 16.589 1.00 . ? 52 DG J C4 52 DG J C4 3 3
ATOM 53232 H "H5'" . DG J 6 126 ? 32.894 19.118 22.377 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 3 3
ATOM 53233 H "H5''" . DG J 6 126 ? 32.708 20.814 21.890 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 3 3
ATOM 53234 H "H4'" . DG J 6 126 ? 35.047 19.920 21.861 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 3 3
ATOM 53235 H "H3'" . DG J 6 126 ? 33.814 21.284 19.496 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 3 3
ATOM 53236 H "H1'" . DG J 6 126 ? 36.189 18.255 19.028 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 3 3
ATOM 53237 H H8 . DG J 6 126 ? 32.531 18.544 18.766 1.00 . ? 52 DG J H8 52 DG J H8 3 3
ATOM 53238 H H1 . DG J 6 126 ? 35.384 18.110 13.031 1.00 . ? 52 DG J H1 52 DG J H1 3 3
ATOM 53239 H H21 . DG J 6 126 ? 38.329 18.727 14.768 1.00 . ? 52 DG J H21 52 DG J H21 3 3
ATOM 53240 H H22 . DG J 6 126 ? 37.567 18.424 13.234 1.00 . ? 52 DG J H22 52 DG J H22 3 3
ATOM 53241 O OP3 . DT J 6 127 ? 33.146 23.415 19.983 1.00 . ? 53 DT J OP3 53 DT J O1P 3 3
ATOM 53242 P P . DT J 6 127 ? 34.569 23.568 20.374 1.00 . ? 53 DT J P 53 DT J P 3 3
ATOM 53243 O OP1 . DT J 6 127 ? 34.937 24.531 21.439 1.00 . ? 53 DT J OP1 53 DT J O2P 3 3
ATOM 53244 O "O5'" . DT J 6 127 ? 35.404 23.941 19.074 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 3 3
ATOM 53245 C "C5'" . DT J 6 127 ? 36.803 23.681 19.012 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 3 3
ATOM 53246 C "C4'" . DT J 6 127 ? 37.276 23.736 17.584 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 3 3
ATOM 53247 O "O4'" . DT J 6 127 ? 36.552 22.727 16.819 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 3 3
ATOM 53248 C "C3'" . DT J 6 127 ? 37.009 25.057 16.870 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 3 3
ATOM 53249 O "O3'" . DT J 6 127 ? 38.042 25.355 15.937 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 3 3
ATOM 53250 C "C2'" . DT J 6 127 ? 35.678 24.799 16.178 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 3 3
ATOM 53251 C "C1'" . DT J 6 127 ? 35.871 23.350 15.750 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 3 3
ATOM 53252 N N1 . DT J 6 127 ? 34.621 22.613 15.491 1.00 . ? 53 DT J N1 53 DT J N1 3 3
ATOM 53253 C C2 . DT J 6 127 ? 34.423 22.108 14.227 1.00 . ? 53 DT J C2 53 DT J C2 3 3
ATOM 53254 O O2 . DT J 6 127 ? 35.234 22.240 13.324 1.00 . ? 53 DT J O2 53 DT J O2 3 3
ATOM 53255 N N3 . DT J 6 127 ? 33.238 21.441 14.056 1.00 . ? 53 DT J N3 53 DT J N3 3 3
ATOM 53256 C C4 . DT J 6 127 ? 32.254 21.234 15.000 1.00 . ? 53 DT J C4 53 DT J C4 3 3
ATOM 53257 O O4 . DT J 6 127 ? 31.236 20.612 14.700 1.00 . ? 53 DT J O4 53 DT J O4 3 3
ATOM 53258 C C5 . DT J 6 127 ? 32.529 21.788 16.307 1.00 . ? 53 DT J C5 53 DT J C5 3 3
ATOM 53259 C C7 . DT J 6 127 ? 31.529 21.588 17.401 1.00 . ? 53 DT J C7 53 DT J C7 3 3
ATOM 53260 C C6 . DT J 6 127 ? 33.685 22.443 16.490 1.00 . ? 53 DT J C6 53 DT J C6 3 3
ATOM 53261 H "H5'" . DT J 6 127 ? 37.011 22.691 19.420 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 3 3
ATOM 53262 H "H5''" . DT J 6 127 ? 37.344 24.425 19.594 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 3 3
ATOM 53263 H "H4'" . DT J 6 127 ? 38.357 23.590 17.587 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 3 3
ATOM 53264 H "H3'" . DT J 6 127 ? 36.974 25.896 17.564 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 3 3
ATOM 53265 H "H1'" . DT J 6 127 ? 36.509 23.260 14.870 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 3 3
ATOM 53266 H H3 . DT J 6 127 ? 33.069 21.050 13.137 1.00 . ? 53 DT J H3 53 DT J H3 3 3
ATOM 53267 H H71 . DT J 6 127 ? 32.000 21.775 18.366 1.00 . ? 53 DT J H71 53 DT J H71 3 3
ATOM 53268 H H72 . DT J 6 127 ? 30.697 22.278 17.265 1.00 . ? 53 DT J H72 53 DT J H72 3 3
ATOM 53269 H H73 . DT J 6 127 ? 31.159 20.564 17.371 1.00 . ? 53 DT J H73 53 DT J H73 3 3
ATOM 53270 H H6 . DT J 6 127 ? 33.895 22.861 17.474 1.00 . ? 53 DT J H6 53 DT J H6 3 3
ATOM 53271 O OP3 . DA J 6 128 ? 39.574 27.291 16.141 1.00 . ? 54 DA J OP3 54 DA J O1P 3 3
ATOM 53272 P P . DA J 6 128 ? 38.307 26.875 15.500 1.00 . ? 54 DA J P 54 DA J P 3 3
ATOM 53273 O OP1 . DA J 6 128 ? 37.073 27.662 15.739 1.00 . ? 54 DA J OP1 54 DA J O2P 3 3
ATOM 53274 O "O5'" . DA J 6 128 ? 38.548 26.786 13.929 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 3 3
ATOM 53275 C "C5'" . DA J 6 128 ? 38.039 25.691 13.170 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 3 3
ATOM 53276 C "C4'" . DA J 6 128 ? 37.322 26.200 11.941 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 3 3
ATOM 53277 O "O4'" . DA J 6 128 ? 36.142 25.374 11.706 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 3 3
ATOM 53278 C "C3'" . DA J 6 128 ? 36.797 27.629 12.050 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 3 3
ATOM 53279 O "O3'" . DA J 6 128 ? 36.881 28.316 10.808 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 3 3
ATOM 53280 C "C2'" . DA J 6 128 ? 35.350 27.427 12.473 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 3 3
ATOM 53281 C "C1'" . DA J 6 128 ? 34.997 26.199 11.644 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 3 3
ATOM 53282 N N9 . DA J 6 128 ? 33.842 25.439 12.123 1.00 . ? 54 DA J N9 54 DA J N9 3 3
ATOM 53283 C C8 . DA J 6 128 ? 33.285 25.453 13.379 1.00 . ? 54 DA J C8 54 DA J C8 3 3
ATOM 53284 N N7 . DA J 6 128 ? 32.243 24.663 13.505 1.00 . ? 54 DA J N7 54 DA J N7 3 3
ATOM 53285 C C5 . DA J 6 128 ? 32.108 24.089 12.250 1.00 . ? 54 DA J C5 54 DA J C5 3 3
ATOM 53286 C C6 . DA J 6 128 ? 31.191 23.158 11.732 1.00 . ? 54 DA J C6 54 DA J C6 3 3
ATOM 53287 N N6 . DA J 6 128 ? 30.204 22.617 12.448 1.00 . ? 54 DA J N6 54 DA J N6 3 3
ATOM 53288 N N1 . DA J 6 128 ? 31.327 22.795 10.439 1.00 . ? 54 DA J N1 54 DA J N1 3 3
ATOM 53289 C C2 . DA J 6 128 ? 32.325 23.334 9.723 1.00 . ? 54 DA J C2 54 DA J C2 3 3
ATOM 53290 N N3 . DA J 6 128 ? 33.252 24.215 10.098 1.00 . ? 54 DA J N3 54 DA J N3 3 3
ATOM 53291 C C4 . DA J 6 128 ? 33.085 24.557 11.388 1.00 . ? 54 DA J C4 54 DA J C4 3 3
ATOM 53292 H "H5'" . DA J 6 128 ? 37.342 25.113 13.780 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 3 3
ATOM 53293 H "H5''" . DA J 6 128 ? 38.859 25.045 12.860 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 3 3
ATOM 53294 H "H4'" . DA J 6 128 ? 38.035 26.191 11.117 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 3 3
ATOM 53295 H "H3'" . DA J 6 128 ? 37.369 28.220 12.765 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 3 3
ATOM 53296 H "H1'" . DA J 6 128 ? 34.835 26.445 10.591 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 3 3
ATOM 53297 H H8 . DA J 6 128 ? 33.672 26.055 14.188 1.00 . ? 54 DA J H8 54 DA J H8 3 3
ATOM 53298 H H61 . DA J 6 128 ? 30.093 22.878 13.417 1.00 . ? 54 DA J H61 54 DA J H61 3 3
ATOM 53299 H H62 . DA J 6 128 ? 29.572 21.941 12.038 1.00 . ? 54 DA J H62 54 DA J H62 3 3
ATOM 53300 H H2 . DA J 6 128 ? 32.388 23.005 8.684 1.00 . ? 54 DA J H2 54 DA J H2 3 3
ATOM 53301 O OP3 . DT J 6 129 ? 38.721 29.957 11.110 1.00 . ? 55 DT J OP3 55 DT J O1P 3 3
ATOM 53302 P P . DT J 6 129 ? 37.277 29.868 10.789 1.00 . ? 55 DT J P 55 DT J P 3 3
ATOM 53303 O OP1 . DT J 6 129 ? 36.294 30.607 11.614 1.00 . ? 55 DT J OP1 55 DT J O2P 3 3
ATOM 53304 O "O5'" . DT J 6 129 ? 37.081 30.299 9.271 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 3 3
ATOM 53305 C "C5'" . DT J 6 129 ? 38.034 29.925 8.283 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 3 3
ATOM 53306 C "C4'" . DT J 6 129 ? 37.355 29.186 7.156 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 3 3
ATOM 53307 O "O4'" . DT J 6 129 ? 36.335 28.307 7.718 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 3 3
ATOM 53308 C "C3'" . DT J 6 129 ? 36.617 30.072 6.154 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 3 3
ATOM 53309 O "O3'" . DT J 6 129 ? 36.705 29.551 4.834 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 3 3
ATOM 53310 C "C2'" . DT J 6 129 ? 35.187 30.045 6.670 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 3 3
ATOM 53311 C "C1'" . DT J 6 129 ? 35.088 28.592 7.117 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 3 3
ATOM 53312 N N1 . DT J 6 129 ? 34.017 28.311 8.089 1.00 . ? 55 DT J N1 55 DT J N1 3 3
ATOM 53313 C C2 . DT J 6 129 ? 33.438 27.063 8.063 1.00 . ? 55 DT J C2 55 DT J C2 3 3
ATOM 53314 O O2 . DT J 6 129 ? 33.770 26.192 7.276 1.00 . ? 55 DT J O2 55 DT J O2 3 3
ATOM 53315 N N3 . DT J 6 129 ? 32.448 26.872 8.994 1.00 . ? 55 DT J N3 55 DT J N3 3 3
ATOM 53316 C C4 . DT J 6 129 ? 31.990 27.783 9.922 1.00 . ? 55 DT J C4 55 DT J C4 3 3
ATOM 53317 O O4 . DT J 6 129 ? 31.081 27.471 10.690 1.00 . ? 55 DT J O4 55 DT J O4 3 3
ATOM 53318 C C5 . DT J 6 129 ? 32.642 29.073 9.894 1.00 . ? 55 DT J C5 55 DT J C5 3 3
ATOM 53319 C C7 . DT J 6 129 ? 32.211 30.121 10.869 1.00 . ? 55 DT J C7 55 DT J C7 3 3
ATOM 53320 C C6 . DT J 6 129 ? 33.614 29.274 8.991 1.00 . ? 55 DT J C6 55 DT J C6 3 3
ATOM 53321 H "H5'" . DT J 6 129 ? 38.792 29.281 8.730 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 3 3
ATOM 53322 H "H5''" . DT J 6 129 ? 38.519 30.815 7.881 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 3 3
ATOM 53323 H "H4'" . DT J 6 129 ? 38.128 28.656 6.596 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 3 3
ATOM 53324 H "H3'" . DT J 6 129 ? 37.034 31.077 6.112 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 3 3
ATOM 53325 H "H1'" . DT J 6 129 ? 34.975 27.907 6.274 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 3 3
ATOM 53326 H H3 . DT J 6 129 ? 32.004 25.963 9.011 1.00 . ? 55 DT J H3 55 DT J H3 3 3
ATOM 53327 H H71 . DT J 6 129 ? 31.358 29.753 11.438 1.00 . ? 55 DT J H71 55 DT J H71 3 3
ATOM 53328 H H72 . DT J 6 129 ? 33.031 30.347 11.550 1.00 . ? 55 DT J H72 55 DT J H72 3 3
ATOM 53329 H H73 . DT J 6 129 ? 31.926 31.027 10.331 1.00 . ? 55 DT J H73 55 DT J H73 3 3
ATOM 53330 H H6 . DT J 6 129 ? 34.107 30.245 8.969 1.00 . ? 55 DT J H6 55 DT J H6 3 3
ATOM 53331 O OP3 . DC J 6 130 ? 38.293 30.607 3.250 1.00 . ? 56 DC J OP3 56 DC J O1P 3 3
ATOM 53332 P P . DC J 6 130 ? 36.852 30.555 3.593 1.00 . ? 56 DC J P 56 DC J P 3 3
ATOM 53333 O OP1 . DC J 6 130 ? 36.126 31.811 3.900 1.00 . ? 56 DC J OP1 56 DC J O2P 3 3
ATOM 53334 O "O5'" . DC J 6 130 ? 36.082 29.819 2.411 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 3 3
ATOM 53335 C "C5'" . DC J 6 130 ? 34.707 30.090 2.163 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 3 3
ATOM 53336 C "C4'" . DC J 6 130 ? 33.916 28.805 2.176 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 3 3
ATOM 53337 O "O4'" . DC J 6 130 ? 33.469 28.557 3.539 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 3 3
ATOM 53338 C "C3'" . DC J 6 130 ? 32.656 28.810 1.308 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 3 3
ATOM 53339 O "O3'" . DC J 6 130 ? 32.536 27.603 0.565 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 3 3
ATOM 53340 C "C2'" . DC J 6 130 ? 31.520 28.970 2.314 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 3 3
ATOM 53341 C "C1'" . DC J 6 130 ? 32.094 28.251 3.528 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 3 3
ATOM 53342 N N1 . DC J 6 130 ? 31.497 28.673 4.805 1.00 . ? 56 DC J N1 56 DC J N1 3 3
ATOM 53343 C C2 . DC J 6 130 ? 30.975 27.700 5.655 1.00 . ? 56 DC J C2 56 DC J C2 3 3
ATOM 53344 O O2 . DC J 6 130 ? 31.054 26.509 5.322 1.00 . ? 56 DC J O2 56 DC J O2 3 3
ATOM 53345 N N3 . DC J 6 130 ? 30.400 28.079 6.821 1.00 . ? 56 DC J N3 56 DC J N3 3 3
ATOM 53346 C C4 . DC J 6 130 ? 30.343 29.372 7.149 1.00 . ? 56 DC J C4 56 DC J C4 3 3
ATOM 53347 N N4 . DC J 6 130 ? 29.761 29.697 8.308 1.00 . ? 56 DC J N4 56 DC J N4 3 3
ATOM 53348 C C5 . DC J 6 130 ? 30.877 30.386 6.302 1.00 . ? 56 DC J C5 56 DC J C5 3 3
ATOM 53349 C C6 . DC J 6 130 ? 31.442 29.995 5.152 1.00 . ? 56 DC J C6 56 DC J C6 3 3
ATOM 53350 H "H5'" . DC J 6 130 ? 34.596 30.571 1.191 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 3 3
ATOM 53351 H "H5''" . DC J 6 130 ? 34.318 30.754 2.933 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 3 3
ATOM 53352 H "H4'" . DC J 6 130 ? 34.563 28.020 1.780 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 3 3
ATOM 53353 H "H3'" . DC J 6 130 ? 32.678 29.612 0.572 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 3 3
ATOM 53354 H "H1'" . DC J 6 130 ? 32.004 27.166 3.448 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 3 3
ATOM 53355 H H41 . DC J 6 130 ? 29.696 30.671 8.590 1.00 . ? 56 DC J H41 56 DC J H41 3 3
ATOM 53356 H H42 . DC J 6 130 ? 29.396 28.974 8.914 1.00 . ? 56 DC J H42 56 DC J H42 3 3
ATOM 53357 H H5 . DC J 6 130 ? 30.825 31.440 6.577 1.00 . ? 56 DC J H5 56 DC J H5 3 3
ATOM 53358 H H6 . DC J 6 130 ? 31.868 30.745 4.485 1.00 . ? 56 DC J H6 56 DC J H6 3 3
ATOM 53359 O OP3 . DT J 6 131 ? 32.676 28.784 -1.627 1.00 . ? 57 DT J OP3 57 DT J O1P 3 3
ATOM 53360 P P . DT J 6 131 ? 32.006 27.651 -0.947 1.00 . ? 57 DT J P 57 DT J P 3 3
ATOM 53361 O OP1 . DT J 6 131 ? 32.113 26.289 -1.521 1.00 . ? 57 DT J OP1 57 DT J O2P 3 3
ATOM 53362 O "O5'" . DT J 6 131 ? 30.467 28.020 -0.802 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 3 3
ATOM 53363 C "C5'" . DT J 6 131 ? 29.455 27.037 -0.992 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 3 3
ATOM 53364 C "C4'" . DT J 6 131 ? 28.101 27.699 -1.061 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 3 3
ATOM 53365 O "O4'" . DT J 6 131 ? 27.767 28.220 0.260 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 3 3
ATOM 53366 C "C3'" . DT J 6 131 ? 28.019 28.905 -1.995 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 3 3
ATOM 53367 O "O3'" . DT J 6 131 ? 26.735 29.022 -2.597 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 3 3
ATOM 53368 C "C2'" . DT J 6 131 ? 28.284 30.068 -1.053 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 3 3
ATOM 53369 C "C1'" . DT J 6 131 ? 27.488 29.600 0.159 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 3 3
ATOM 53370 N N1 . DT J 6 131 ? 27.827 30.255 1.438 1.00 . ? 57 DT J N1 57 DT J N1 3 3
ATOM 53371 C C2 . DT J 6 131 ? 27.061 29.951 2.543 1.00 . ? 57 DT J C2 57 DT J C2 3 3
ATOM 53372 O O2 . DT J 6 131 ? 26.131 29.159 2.514 1.00 . ? 57 DT J O2 57 DT J O2 3 3
ATOM 53373 N N3 . DT J 6 131 ? 27.419 30.612 3.689 1.00 . ? 57 DT J N3 57 DT J N3 3 3
ATOM 53374 C C4 . DT J 6 131 ? 28.442 31.522 3.840 1.00 . ? 57 DT J C4 57 DT J C4 3 3
ATOM 53375 O O4 . DT J 6 131 ? 28.657 32.026 4.942 1.00 . ? 57 DT J O4 57 DT J O4 3 3
ATOM 53376 C C5 . DT J 6 131 ? 29.207 31.793 2.645 1.00 . ? 57 DT J C5 57 DT J C5 3 3
ATOM 53377 C C7 . DT J 6 131 ? 30.310 32.800 2.711 1.00 . ? 57 DT J C7 57 DT J C7 3 3
ATOM 53378 C C6 . DT J 6 131 ? 28.872 31.152 1.514 1.00 . ? 57 DT J C6 57 DT J C6 3 3
ATOM 53379 H "H5'" . DT J 6 131 ? 29.469 26.328 -0.162 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 3 3
ATOM 53380 H "H5''" . DT J 6 131 ? 29.634 26.496 -1.922 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 3 3
ATOM 53381 H "H4'" . DT J 6 131 ? 27.389 26.961 -1.434 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 3 3
ATOM 53382 H "H3'" . DT J 6 131 ? 28.738 28.843 -2.812 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 3 3
ATOM 53383 H "H1'" . DT J 6 131 ? 26.411 29.695 0.002 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 3 3
ATOM 53384 H H3 . DT J 6 131 ? 26.856 30.429 4.509 1.00 . ? 57 DT J H3 57 DT J H3 3 3
ATOM 53385 H H71 . DT J 6 131 ? 29.887 33.804 2.699 1.00 . ? 57 DT J H71 57 DT J H71 3 3
ATOM 53386 H H72 . DT J 6 131 ? 30.877 32.656 3.630 1.00 . ? 57 DT J H72 57 DT J H72 3 3
ATOM 53387 H H73 . DT J 6 131 ? 30.971 32.673 1.853 1.00 . ? 57 DT J H73 57 DT J H73 3 3
ATOM 53388 H H6 . DT J 6 131 ? 29.456 31.347 0.614 1.00 . ? 57 DT J H6 57 DT J H6 3 3
ATOM 53389 O OP3 . DG J 6 132 ? 26.245 28.846 -5.019 1.00 . ? 58 DG J OP3 58 DG J O1P 3 3
ATOM 53390 P P . DG J 6 132 ? 26.320 28.029 -3.784 1.00 . ? 58 DG J P 58 DG J P 3 3
ATOM 53391 O OP1 . DG J 6 132 ? 27.206 26.844 -3.740 1.00 . ? 58 DG J OP1 58 DG J O2P 3 3
ATOM 53392 O "O5'" . DG J 6 132 ? 24.843 27.572 -3.405 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 3 3
ATOM 53393 C "C5'" . DG J 6 132 ? 24.615 26.628 -2.365 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 3 3
ATOM 53394 C "C4'" . DG J 6 132 ? 23.208 26.774 -1.827 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 3 3
ATOM 53395 O "O4'" . DG J 6 132 ? 23.245 27.653 -0.668 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 3 3
ATOM 53396 C "C3'" . DG J 6 132 ? 22.204 27.421 -2.771 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 3 3
ATOM 53397 O "O3'" . DG J 6 132 ? 20.877 26.992 -2.493 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 3 3
ATOM 53398 C "C2'" . DG J 6 132 ? 22.400 28.906 -2.495 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 3 3
ATOM 53399 C "C1'" . DG J 6 132 ? 22.642 28.894 -0.987 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 3 3
ATOM 53400 N N9 . DG J 6 132 ? 23.526 29.960 -0.531 1.00 . ? 58 DG J N9 58 DG J N9 3 3
ATOM 53401 C C8 . DG J 6 132 ? 24.585 30.501 -1.214 1.00 . ? 58 DG J C8 58 DG J C8 3 3
ATOM 53402 N N7 . DG J 6 132 ? 25.202 31.439 -0.550 1.00 . ? 58 DG J N7 58 DG J N7 3 3
ATOM 53403 C C5 . DG J 6 132 ? 24.508 31.523 0.649 1.00 . ? 58 DG J C5 58 DG J C5 3 3
ATOM 53404 C C6 . DG J 6 132 ? 24.718 32.362 1.770 1.00 . ? 58 DG J C6 58 DG J C6 3 3
ATOM 53405 O O6 . DG J 6 132 ? 25.594 33.220 1.935 1.00 . ? 58 DG J O6 58 DG J O6 3 3
ATOM 53406 N N1 . DG J 6 132 ? 23.780 32.128 2.770 1.00 . ? 58 DG J N1 58 DG J N1 3 3
ATOM 53407 C C2 . DG J 6 132 ? 22.769 31.199 2.700 1.00 . ? 58 DG J C2 58 DG J C2 3 3
ATOM 53408 N N2 . DG J 6 132 ? 21.956 31.121 3.764 1.00 . ? 58 DG J N2 58 DG J N2 3 3
ATOM 53409 N N3 . DG J 6 132 ? 22.566 30.404 1.660 1.00 . ? 58 DG J N3 58 DG J N3 3 3
ATOM 53410 C C4 . DG J 6 132 ? 23.466 30.621 0.676 1.00 . ? 58 DG J C4 58 DG J C4 3 3
ATOM 53411 H "H5'" . DG J 6 132 ? 25.328 26.792 -1.555 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 3 3
ATOM 53412 H "H5''" . DG J 6 132 ? 24.743 25.617 -2.750 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 3 3
ATOM 53413 H "H4'" . DG J 6 132 ? 22.835 25.775 -1.604 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 3 3
ATOM 53414 H "H3'" . DG J 6 132 ? 22.395 27.158 -3.810 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 3 3
ATOM 53415 H "H1'" . DG J 6 132 ? 21.714 28.957 -0.417 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 3 3
ATOM 53416 H H8 . DG J 6 132 ? 24.884 30.179 -2.203 1.00 . ? 58 DG J H8 58 DG J H8 3 3
ATOM 53417 H H1 . DG J 6 132 ? 23.872 32.697 3.604 1.00 . ? 58 DG J H1 58 DG J H1 3 3
ATOM 53418 H H21 . DG J 6 132 ? 21.192 30.455 3.765 1.00 . ? 58 DG J H21 58 DG J H21 3 3
ATOM 53419 H H22 . DG J 6 132 ? 22.086 31.727 4.566 1.00 . ? 58 DG J H22 58 DG J H22 3 3
ATOM 53420 O OP3 . DC J 6 133 ? 20.377 27.720 -4.823 1.00 . ? 59 DC J OP3 59 DC J O1P 3 3
ATOM 53421 P P . DC J 6 133 ? 19.739 27.151 -3.611 1.00 . ? 59 DC J P 59 DC J P 3 3
ATOM 53422 O OP1 . DC J 6 133 ? 19.009 25.869 -3.711 1.00 . ? 59 DC J OP1 59 DC J O2P 3 3
ATOM 53423 O "O5'" . DC J 6 133 ? 18.761 28.247 -2.998 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 3 3
ATOM 53424 C "C5'" . DC J 6 133 ? 18.390 28.204 -1.623 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 3 3
ATOM 53425 C "C4'" . DC J 6 133 ? 17.713 29.495 -1.223 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 3 3
ATOM 53426 O "O4'" . DC J 6 133 ? 18.714 30.405 -0.673 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 3 3
ATOM 53427 C "C3'" . DC J 6 133 ? 17.067 30.266 -2.375 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 3 3
ATOM 53428 O "O3'" . DC J 6 133 ? 15.874 30.938 -1.977 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 3 3
ATOM 53429 C "C2'" . DC J 6 133 ? 18.159 31.257 -2.748 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 3 3
ATOM 53430 C "C1'" . DC J 6 133 ? 18.638 31.639 -1.356 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 3 3
ATOM 53431 N N1 . DC J 6 133 ? 19.949 32.307 -1.294 1.00 . ? 59 DC J N1 59 DC J N1 3 3
ATOM 53432 C C2 . DC J 6 133 ? 20.407 32.780 -0.060 1.00 . ? 59 DC J C2 59 DC J C2 3 3
ATOM 53433 O O2 . DC J 6 133 ? 19.703 32.612 0.948 1.00 . ? 59 DC J O2 59 DC J O2 3 3
ATOM 53434 N N3 . DC J 6 133 ? 21.603 33.409 0.002 1.00 . ? 59 DC J N3 59 DC J N3 3 3
ATOM 53435 C C4 . DC J 6 133 ? 22.332 33.573 -1.105 1.00 . ? 59 DC J C4 59 DC J C4 3 3
ATOM 53436 N N4 . DC J 6 133 ? 23.499 34.204 -1.000 1.00 . ? 59 DC J N4 59 DC J N4 3 3
ATOM 53437 C C5 . DC J 6 133 ? 21.891 33.096 -2.374 1.00 . ? 59 DC J C5 59 DC J C5 3 3
ATOM 53438 C C6 . DC J 6 133 ? 20.705 32.475 -2.421 1.00 . ? 59 DC J C6 59 DC J C6 3 3
ATOM 53439 H "H5'" . DC J 6 133 ? 19.278 28.057 -1.006 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 3 3
ATOM 53440 H "H5''" . DC J 6 133 ? 17.702 27.377 -1.455 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 3 3
ATOM 53441 H "H4'" . DC J 6 133 ? 16.914 29.247 -0.522 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 3 3
ATOM 53442 H "H3'" . DC J 6 133 ? 16.790 29.609 -3.196 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 3 3
ATOM 53443 H "H1'" . DC J 6 133 ? 17.911 32.255 -0.822 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 3 3
ATOM 53444 H H41 . DC J 6 133 ? 24.072 34.345 -1.822 1.00 . ? 59 DC J H41 59 DC J H41 3 3
ATOM 53445 H H42 . DC J 6 133 ? 23.826 34.548 -0.104 1.00 . ? 59 DC J H42 59 DC J H42 3 3
ATOM 53446 H H5 . DC J 6 133 ? 22.498 33.230 -3.270 1.00 . ? 59 DC J H5 59 DC J H5 3 3
ATOM 53447 H H6 . DC J 6 133 ? 20.338 32.099 -3.377 1.00 . ? 59 DC J H6 59 DC J H6 3 3
ATOM 53448 O OP3 . DA J 6 134 ? 13.615 30.091 -2.537 1.00 . ? 60 DA J OP3 60 DA J O1P 3 3
ATOM 53449 P P . DA J 6 134 ? 14.614 30.096 -1.442 1.00 . ? 60 DA J P 60 DA J P 3 3
ATOM 53450 O OP1 . DA J 6 134 ? 15.074 28.809 -0.868 1.00 . ? 60 DA J OP1 60 DA J O2P 3 3
ATOM 53451 O "O5'" . DA J 6 134 ? 14.034 30.993 -0.261 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 3 3
ATOM 53452 C "C5'" . DA J 6 134 ? 13.837 30.447 1.041 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 3 3
ATOM 53453 C "C4'" . DA J 6 134 ? 13.823 31.552 2.075 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 3 3
ATOM 53454 O "O4'" . DA J 6 134 ? 15.050 32.329 1.953 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 3 3
ATOM 53455 C "C3'" . DA J 6 134 ? 12.700 32.571 1.926 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 3 3
ATOM 53456 O "O3'" . DA J 6 134 ? 12.350 33.140 3.186 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 3 3
ATOM 53457 C "C2'" . DA J 6 134 ? 13.314 33.585 0.971 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 3 3
ATOM 53458 C "C1'" . DA J 6 134 ? 14.745 33.636 1.500 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 3 3
ATOM 53459 N N9 . DA J 6 134 ? 15.738 34.024 0.499 1.00 . ? 60 DA J N9 60 DA J N9 3 3
ATOM 53460 C C8 . DA J 6 134 ? 15.736 33.717 -0.840 1.00 . ? 60 DA J C8 60 DA J C8 3 3
ATOM 53461 N N7 . DA J 6 134 ? 16.757 34.212 -1.498 1.00 . ? 60 DA J N7 60 DA J N7 3 3
ATOM 53462 C C5 . DA J 6 134 ? 17.484 34.887 -0.528 1.00 . ? 60 DA J C5 60 DA J C5 3 3
ATOM 53463 C C6 . DA J 6 134 ? 18.682 35.623 -0.586 1.00 . ? 60 DA J C6 60 DA J C6 3 3
ATOM 53464 N N6 . DA J 6 134 ? 19.382 35.807 -1.707 1.00 . ? 60 DA J N6 60 DA J N6 3 3
ATOM 53465 N N1 . DA J 6 134 ? 19.139 36.171 0.559 1.00 . ? 60 DA J N1 60 DA J N1 3 3
ATOM 53466 C C2 . DA J 6 134 ? 18.434 35.985 1.685 1.00 . ? 60 DA J C2 60 DA J C2 3 3
ATOM 53467 N N3 . DA J 6 134 ? 17.295 35.309 1.867 1.00 . ? 60 DA J N3 60 DA J N3 3 3
ATOM 53468 C C4 . DA J 6 134 ? 16.868 34.780 0.707 1.00 . ? 60 DA J C4 60 DA J C4 3 3
ATOM 53469 H "H5'" . DA J 6 134 ? 14.642 29.749 1.271 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 3 3
ATOM 53470 H "H5''" . DA J 6 134 ? 12.887 29.915 1.077 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 3 3
ATOM 53471 H "H4'" . DA J 6 134 ? 13.698 31.086 3.052 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 3 3
ATOM 53472 H "H3'" . DA J 6 134 ? 11.792 32.116 1.534 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 3 3
ATOM 53473 H "H1'" . DA J 6 134 ? 14.845 34.304 2.358 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 3 3
ATOM 53474 H H8 . DA J 6 134 ? 14.968 33.117 -1.306 1.00 . ? 60 DA J H8 60 DA J H8 3 3
ATOM 53475 H H61 . DA J 6 134 ? 19.032 35.396 -2.563 1.00 . ? 60 DA J H61 60 DA J H61 3 3
ATOM 53476 H H62 . DA J 6 134 ? 20.246 36.329 -1.699 1.00 . ? 60 DA J H62 60 DA J H62 3 3
ATOM 53477 H H2 . DA J 6 134 ? 18.846 36.457 2.578 1.00 . ? 60 DA J H2 60 DA J H2 3 3
ATOM 53478 O OP3 . DG J 6 135 ? 10.376 34.082 1.993 1.00 . ? 61 DG J OP3 61 DG J O1P 3 3
ATOM 53479 P P . DG J 6 135 ? 10.989 33.980 3.338 1.00 . ? 61 DG J P 61 DG J P 3 3
ATOM 53480 O OP1 . DG J 6 135 ? 10.200 33.417 4.457 1.00 . ? 61 DG J OP1 61 DG J O2P 3 3
ATOM 53481 O "O5'" . DG J 6 135 ? 11.490 35.431 3.756 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 3 3
ATOM 53482 C "C5'" . DG J 6 135 ? 12.728 35.601 4.439 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 3 3
ATOM 53483 C "C4'" . DG J 6 135 ? 13.201 37.029 4.316 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 3 3
ATOM 53484 O "O4'" . DG J 6 135 ? 14.186 37.105 3.241 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 3 3
ATOM 53485 C "C3'" . DG J 6 135 ? 12.122 38.050 3.949 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 3 3
ATOM 53486 O "O3'" . DG J 6 135 ? 12.326 39.279 4.640 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 3 3
ATOM 53487 C "C2'" . DG J 6 135 ? 12.312 38.207 2.447 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 3 3
ATOM 53488 C "C1'" . DG J 6 135 ? 13.830 38.153 2.368 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 3 3
ATOM 53489 N N9 . DG J 6 135 ? 14.376 37.879 1.043 1.00 . ? 61 DG J N9 61 DG J N9 3 3
ATOM 53490 C C8 . DG J 6 135 ? 13.806 37.120 0.054 1.00 . ? 61 DG J C8 61 DG J C8 3 3
ATOM 53491 N N7 . DG J 6 135 ? 14.513 37.083 -1.042 1.00 . ? 61 DG J N7 61 DG J N7 3 3
ATOM 53492 C C5 . DG J 6 135 ? 15.628 37.858 -0.757 1.00 . ? 61 DG J C5 61 DG J C5 3 3
ATOM 53493 C C6 . DG J 6 135 ? 16.749 38.185 -1.563 1.00 . ? 61 DG J C6 61 DG J C6 3 3
ATOM 53494 O O6 . DG J 6 135 ? 16.986 37.843 -2.731 1.00 . ? 61 DG J O6 61 DG J O6 3 3
ATOM 53495 N N1 . DG J 6 135 ? 17.649 38.996 -0.883 1.00 . ? 61 DG J N1 61 DG J N1 3 3
ATOM 53496 C C2 . DG J 6 135 ? 17.494 39.436 0.410 1.00 . ? 61 DG J C2 61 DG J C2 3 3
ATOM 53497 N N2 . DG J 6 135 ? 18.477 40.208 0.896 1.00 . ? 61 DG J N2 61 DG J N2 3 3
ATOM 53498 N N3 . DG J 6 135 ? 16.453 39.140 1.173 1.00 . ? 61 DG J N3 61 DG J N3 3 3
ATOM 53499 C C4 . DG J 6 135 ? 15.563 38.352 0.529 1.00 . ? 61 DG J C4 61 DG J C4 3 3
ATOM 53500 H "H5'" . DG J 6 135 ? 13.479 34.935 4.010 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 3 3
ATOM 53501 H "H5''" . DG J 6 135 ? 12.603 35.358 5.494 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 3 3
ATOM 53502 H "H4'" . DG J 6 135 ? 13.596 37.327 5.288 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 3 3
ATOM 53503 H "H3'" . DG J 6 135 ? 11.124 37.707 4.219 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 3 3
ATOM 53504 H "H1'" . DG J 6 135 ? 14.296 39.061 2.753 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 3 3
ATOM 53505 H H8 . DG J 6 135 ? 12.871 36.592 0.175 1.00 . ? 61 DG J H8 61 DG J H8 3 3
ATOM 53506 H H1 . DG J 6 135 ? 18.476 39.276 -1.395 1.00 . ? 61 DG J H1 61 DG J H1 3 3
ATOM 53507 H H21 . DG J 6 135 ? 18.435 40.568 1.842 1.00 . ? 61 DG J H21 61 DG J H21 3 3
ATOM 53508 H H22 . DG J 6 135 ? 19.276 40.451 0.319 1.00 . ? 61 DG J H22 61 DG J H22 3 3
ATOM 53509 O OP3 . DG J 6 136 ? 10.608 39.960 6.304 1.00 . ? 62 DG J OP3 62 DG J O1P 3 3
ATOM 53510 P P . DG J 6 136 ? 11.081 40.250 4.932 1.00 . ? 62 DG J P 62 DG J P 3 3
ATOM 53511 O OP1 . DG J 6 136 ? 10.132 40.165 3.798 1.00 . ? 62 DG J OP1 62 DG J O2P 3 3
ATOM 53512 O "O5'" . DG J 6 136 ? 11.732 41.703 4.926 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 3 3
ATOM 53513 C "C5'" . DG J 6 136 ? 11.723 42.506 3.746 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 3 3
ATOM 53514 C "C4'" . DG J 6 136 ? 13.127 42.961 3.416 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 3 3
ATOM 53515 O "O4'" . DG J 6 136 ? 13.862 41.857 2.822 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 3 3
ATOM 53516 C "C3'" . DG J 6 136 ? 13.230 44.070 2.379 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 3 3
ATOM 53517 O "O3'" . DG J 6 136 ? 13.055 45.357 2.959 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 3 3
ATOM 53518 C "C2'" . DG J 6 136 ? 14.638 43.879 1.830 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 3 3
ATOM 53519 C "C1'" . DG J 6 136 ? 14.762 42.355 1.844 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 3 3
ATOM 53520 N N9 . DG J 6 136 ? 14.442 41.737 0.563 1.00 . ? 62 DG J N9 62 DG J N9 3 3
ATOM 53521 C C8 . DG J 6 136 ? 13.402 40.887 0.287 1.00 . ? 62 DG J C8 62 DG J C8 3 3
ATOM 53522 N N7 . DG J 6 136 ? 13.371 40.491 -0.955 1.00 . ? 62 DG J N7 62 DG J N7 3 3
ATOM 53523 C C5 . DG J 6 136 ? 14.466 41.116 -1.537 1.00 . ? 62 DG J C5 62 DG J C5 3 3
ATOM 53524 C C6 . DG J 6 136 ? 14.952 41.064 -2.868 1.00 . ? 62 DG J C6 62 DG J C6 3 3
ATOM 53525 O O6 . DG J 6 136 ? 14.503 40.428 -3.828 1.00 . ? 62 DG J O6 62 DG J O6 3 3
ATOM 53526 N N1 . DG J 6 136 ? 16.085 41.855 -3.030 1.00 . ? 62 DG J N1 62 DG J N1 3 3
ATOM 53527 C C2 . DG J 6 136 ? 16.676 42.601 -2.039 1.00 . ? 62 DG J C2 62 DG J C2 3 3
ATOM 53528 N N2 . DG J 6 136 ? 17.759 43.311 -2.387 1.00 . ? 62 DG J N2 62 DG J N2 3 3
ATOM 53529 N N3 . DG J 6 136 ? 16.237 42.652 -0.792 1.00 . ? 62 DG J N3 62 DG J N3 3 3
ATOM 53530 C C4 . DG J 6 136 ? 15.136 41.892 -0.615 1.00 . ? 62 DG J C4 62 DG J C4 3 3
ATOM 53531 H "H5'" . DG J 6 136 ? 11.089 43.381 3.900 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 3 3
ATOM 53532 H "H5''" . DG J 6 136 ? 11.331 41.929 2.910 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 3 3
ATOM 53533 H "H4'" . DG J 6 136 ? 13.578 43.343 4.333 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 3 3
ATOM 53534 H "H3'" . DG J 6 136 ? 12.463 43.979 1.611 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 3 3
ATOM 53535 H "H1'" . DG J 6 136 ? 15.762 42.029 2.135 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 3 3
ATOM 53536 H H8 . DG J 6 136 ? 12.682 40.570 1.031 1.00 . ? 62 DG J H8 62 DG J H8 3 3
ATOM 53537 H H1 . DG J 6 136 ? 16.493 41.871 -3.956 1.00 . ? 62 DG J H1 62 DG J H1 3 3
ATOM 53538 H H21 . DG J 6 136 ? 18.231 43.879 -1.695 1.00 . ? 62 DG J H21 62 DG J H21 3 3
ATOM 53539 H H22 . DG J 6 136 ? 18.119 43.290 -3.335 1.00 . ? 62 DG J H22 62 DG J H22 3 3
ATOM 53540 O OP3 . DT J 6 137 ? 11.361 47.089 3.495 1.00 . ? 63 DT J OP3 63 DT J O1P 3 3
ATOM 53541 P P . DT J 6 137 ? 11.960 46.359 2.353 1.00 . ? 63 DT J P 63 DT J P 3 3
ATOM 53542 O OP1 . DT J 6 137 ? 11.082 45.605 1.428 1.00 . ? 63 DT J OP1 63 DT J O2P 3 3
ATOM 53543 O "O5'" . DT J 6 137 ? 12.808 47.399 1.498 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 3 3
ATOM 53544 C "C5'" . DT J 6 137 ? 14.215 47.534 1.693 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 3 3
ATOM 53545 C "C4'" . DT J 6 137 ? 14.901 47.783 0.371 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 3 3
ATOM 53546 O "O4'" . DT J 6 137 ? 14.845 46.562 -0.425 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 3 3
ATOM 53547 C "C3'" . DT J 6 137 ? 14.254 48.860 -0.496 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 3 3
ATOM 53548 O "O3'" . DT J 6 137 ? 15.229 49.582 -1.236 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 3 3
ATOM 53549 C "C2'" . DT J 6 137 ? 13.343 48.051 -1.407 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 3 3
ATOM 53550 C "C1'" . DT J 6 137 ? 14.231 46.840 -1.665 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 3 3
ATOM 53551 N N1 . DT J 6 137 ? 13.520 45.632 -2.123 1.00 . ? 63 DT J N1 63 DT J N1 3 3
ATOM 53552 C C2 . DT J 6 137 ? 13.937 45.045 -3.297 1.00 . ? 63 DT J C2 63 DT J C2 3 3
ATOM 53553 O O2 . DT J 6 137 ? 14.871 45.471 -3.960 1.00 . ? 63 DT J O2 63 DT J O2 3 3
ATOM 53554 N N3 . DT J 6 137 ? 13.223 43.935 -3.669 1.00 . ? 63 DT J N3 63 DT J N3 3 3
ATOM 53555 C C4 . DT J 6 137 ? 12.159 43.366 -2.999 1.00 . ? 63 DT J C4 63 DT J C4 3 3
ATOM 53556 O O4 . DT J 6 137 ? 11.602 42.373 -3.465 1.00 . ? 63 DT J O4 63 DT J O4 3 3
ATOM 53557 C C5 . DT J 6 137 ? 11.780 44.028 -1.771 1.00 . ? 63 DT J C5 63 DT J C5 3 3
ATOM 53558 C C7 . DT J 6 137 ? 10.644 43.472 -0.972 1.00 . ? 63 DT J C7 63 DT J C7 3 3
ATOM 53559 C C6 . DT J 6 137 ? 12.468 45.115 -1.394 1.00 . ? 63 DT J C6 63 DT J C6 3 3
ATOM 53560 H "H5'" . DT J 6 137 ? 14.612 46.621 2.137 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 3 3
ATOM 53561 H "H5''" . DT J 6 137 ? 14.418 48.370 2.359 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 3 3
ATOM 53562 H "H4'" . DT J 6 137 ? 15.917 48.119 0.585 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 3 3
ATOM 53563 H "H3'" . DT J 6 137 ? 13.715 49.597 0.100 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 3 3
ATOM 53564 H "H1'" . DT J 6 137 ? 15.028 47.058 -2.378 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 3 3
ATOM 53565 H H3 . DT J 6 137 ? 13.513 43.475 -4.521 1.00 . ? 63 DT J H3 63 DT J H3 3 3
ATOM 53566 H H71 . DT J 6 137 ? 9.940 44.270 -0.734 1.00 . ? 63 DT J H71 63 DT J H71 3 3
ATOM 53567 H H72 . DT J 6 137 ? 11.027 43.037 -0.048 1.00 . ? 63 DT J H72 63 DT J H72 3 3
ATOM 53568 H H73 . DT J 6 137 ? 10.136 42.702 -1.551 1.00 . ? 63 DT J H73 63 DT J H73 3 3
ATOM 53569 H H6 . DT J 6 137 ? 12.184 45.615 -0.466 1.00 . ? 63 DT J H6 63 DT J H6 3 3
ATOM 53570 O OP3 . DG J 6 138 ? 16.288 51.768 -1.741 1.00 . ? 64 DG J OP3 64 DG J O1P 3 3
ATOM 53571 P P . DG J 6 138 ? 14.964 51.117 -1.608 1.00 . ? 64 DG J P 64 DG J P 3 3
ATOM 53572 O OP1 . DG J 6 138 ? 13.976 51.655 -0.645 1.00 . ? 64 DG J OP1 64 DG J O2P 3 3
ATOM 53573 O "O5'" . DG J 6 138 ? 14.290 51.046 -3.047 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 3 3
ATOM 53574 C "C5'" . DG J 6 138 ? 14.814 51.794 -4.137 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 3 3
ATOM 53575 C "C4'" . DG J 6 138 ? 15.250 50.867 -5.244 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 3 3
ATOM 53576 O "O4'" . DG J 6 138 ? 14.863 49.512 -4.933 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 3 3
ATOM 53577 C "C3'" . DG J 6 138 ? 14.594 51.106 -6.594 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 3 3
ATOM 53578 O "O3'" . DG J 6 138 ? 15.253 52.145 -7.301 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 3 3
ATOM 53579 C "C2'" . DG J 6 138 ? 14.734 49.759 -7.304 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 3 3
ATOM 53580 C "C1'" . DG J 6 138 ? 14.806 48.770 -6.135 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 3 3
ATOM 53581 N N9 . DG J 6 138 ? 13.667 47.861 -6.060 1.00 . ? 64 DG J N9 64 DG J N9 3 3
ATOM 53582 C C8 . DG J 6 138 ? 12.633 47.900 -5.159 1.00 . ? 64 DG J C8 64 DG J C8 3 3
ATOM 53583 N N7 . DG J 6 138 ? 11.762 46.943 -5.331 1.00 . ? 64 DG J N7 64 DG J N7 3 3
ATOM 53584 C C5 . DG J 6 138 ? 12.252 46.226 -6.414 1.00 . ? 64 DG J C5 64 DG J C5 3 3
ATOM 53585 C C6 . DG J 6 138 ? 11.738 45.071 -7.063 1.00 . ? 64 DG J C6 64 DG J C6 3 3
ATOM 53586 O O6 . DG J 6 138 ? 10.715 44.424 -6.796 1.00 . ? 64 DG J O6 64 DG J O6 3 3
ATOM 53587 N N1 . DG J 6 138 ? 12.549 44.677 -8.121 1.00 . ? 64 DG J N1 64 DG J N1 3 3
ATOM 53588 C C2 . DG J 6 138 ? 13.707 45.308 -8.506 1.00 . ? 64 DG J C2 64 DG J C2 3 3
ATOM 53589 N N2 . DG J 6 138 ? 14.353 44.780 -9.553 1.00 . ? 64 DG J N2 64 DG J N2 3 3
ATOM 53590 N N3 . DG J 6 138 ? 14.200 46.381 -7.908 1.00 . ? 64 DG J N3 64 DG J N3 3 3
ATOM 53591 C C4 . DG J 6 138 ? 13.426 46.784 -6.878 1.00 . ? 64 DG J C4 64 DG J C4 3 3
ATOM 53592 H "H5'" . DG J 6 138 ? 15.671 52.379 -3.801 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 3 3
ATOM 53593 H "H5''" . DG J 6 138 ? 14.052 52.470 -4.523 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 3 3
ATOM 53594 H "H4'" . DG J 6 138 ? 16.324 50.996 -5.384 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 3 3
ATOM 53595 H "H3'" . DG J 6 138 ? 13.558 51.424 -6.492 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 3 3
ATOM 53596 H "H1'" . DG J 6 138 ? 15.713 48.163 -6.172 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 3 3
ATOM 53597 H H8 . DG J 6 138 ? 12.554 48.644 -4.377 1.00 . ? 64 DG J H8 64 DG J H8 3 3
ATOM 53598 H H1 . DG J 6 138 ? 12.255 43.857 -8.643 1.00 . ? 64 DG J H1 64 DG J H1 3 3
ATOM 53599 H H21 . DG J 6 138 ? 15.213 45.201 -9.881 1.00 . ? 64 DG J H21 64 DG J H21 3 3
ATOM 53600 H H22 . DG J 6 138 ? 13.981 43.969 -10.032 1.00 . ? 64 DG J H22 64 DG J H22 3 3
ATOM 53601 O OP3 . DG J 6 139 ? 13.663 53.846 -6.396 1.00 . ? 65 DG J OP3 65 DG J O1P 3 3
ATOM 53602 P P . DG J 6 139 ? 14.482 53.520 -7.585 1.00 . ? 65 DG J P 65 DG J P 3 3
ATOM 53603 O OP1 . DG J 6 139 ? 15.472 54.505 -8.081 1.00 . ? 65 DG J OP1 65 DG J O2P 3 3
ATOM 53604 O "O5'" . DG J 6 139 ? 13.482 53.165 -8.769 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 3 3
ATOM 53605 C "C5'" . DG J 6 139 ? 13.897 53.260 -10.127 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 3 3
ATOM 53606 C "C4'" . DG J 6 139 ? 14.081 51.881 -10.714 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 3 3
ATOM 53607 O "O4'" . DG J 6 139 ? 13.483 50.901 -9.811 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 3 3
ATOM 53608 C "C3'" . DG J 6 139 ? 13.395 51.658 -12.061 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 3 3
ATOM 53609 O "O3'" . DG J 6 139 ? 14.178 50.823 -12.904 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 3 3
ATOM 53610 C "C2'" . DG J 6 139 ? 12.085 50.994 -11.661 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 3 3
ATOM 53611 C "C1'" . DG J 6 139 ? 12.581 50.097 -10.537 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 3 3
ATOM 53612 N N9 . DG J 6 139 ? 11.553 49.601 -9.628 1.00 . ? 65 DG J N9 65 DG J N9 3 3
ATOM 53613 C C8 . DG J 6 139 ? 10.972 50.270 -8.579 1.00 . ? 65 DG J C8 65 DG J C8 3 3
ATOM 53614 N N7 . DG J 6 139 ? 10.083 49.556 -7.941 1.00 . ? 65 DG J N7 65 DG J N7 3 3
ATOM 53615 C C5 . DG J 6 139 ? 10.075 48.340 -8.614 1.00 . ? 65 DG J C5 65 DG J C5 3 3
ATOM 53616 C C6 . DG J 6 139 ? 9.310 47.164 -8.384 1.00 . ? 65 DG J C6 65 DG J C6 3 3
ATOM 53617 O O6 . DG J 6 139 ? 8.462 46.952 -7.506 1.00 . ? 65 DG J O6 65 DG J O6 3 3
ATOM 53618 N N1 . DG J 6 139 ? 9.614 46.169 -9.309 1.00 . ? 65 DG J N1 65 DG J N1 3 3
ATOM 53619 C C2 . DG J 6 139 ? 10.539 46.284 -10.318 1.00 . ? 65 DG J C2 65 DG J C2 3 3
ATOM 53620 N N2 . DG J 6 139 ? 10.694 45.213 -11.108 1.00 . ? 65 DG J N2 65 DG J N2 3 3
ATOM 53621 N N3 . DG J 6 139 ? 11.260 47.371 -10.540 1.00 . ? 65 DG J N3 65 DG J N3 3 3
ATOM 53622 C C4 . DG J 6 139 ? 10.976 48.353 -9.659 1.00 . ? 65 DG J C4 65 DG J C4 3 3
ATOM 53623 H "H5'" . DG J 6 139 ? 14.840 53.805 -10.187 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 3 3
ATOM 53624 H "H5''" . DG J 6 139 ? 13.143 53.792 -10.705 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 3 3
ATOM 53625 H "H4'" . DG J 6 139 ? 15.149 51.731 -10.877 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 3 3
ATOM 53626 H "H3'" . DG J 6 139 ? 13.250 52.593 -12.605 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 3 3
ATOM 53627 H "H1'" . DG J 6 139 ? 13.148 49.241 -10.913 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 3 3
ATOM 53628 H H8 . DG J 6 139 ? 11.217 51.289 -8.314 1.00 . ? 65 DG J H8 65 DG J H8 3 3
ATOM 53629 H H1 . DG J 6 139 ? 9.113 45.296 -9.228 1.00 . ? 65 DG J H1 65 DG J H1 3 3
ATOM 53630 H H21 . DG J 6 139 ? 11.359 45.240 -11.868 1.00 . ? 65 DG J H21 65 DG J H21 3 3
ATOM 53631 H H22 . DG J 6 139 ? 10.154 44.369 -10.952 1.00 . ? 65 DG J H22 65 DG J H22 3 3
ATOM 53632 O OP3 . DA J 6 140 ? 13.102 52.057 -14.780 1.00 . ? 66 DA J OP3 66 DA J O1P 3 3
ATOM 53633 P P . DA J 6 140 ? 14.044 50.951 -14.497 1.00 . ? 66 DA J P 66 DA J P 3 3
ATOM 53634 O OP1 . DA J 6 140 ? 15.407 50.993 -15.073 1.00 . ? 66 DA J OP1 66 DA J O2P 3 3
ATOM 53635 O "O5'" . DA J 6 140 ? 13.354 49.584 -14.933 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 3 3
ATOM 53636 C "C5'" . DA J 6 140 ? 12.178 49.582 -15.740 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 3 3
ATOM 53637 C "C4'" . DA J 6 140 ? 11.561 48.203 -15.761 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 3 3
ATOM 53638 O "O4'" . DA J 6 140 ? 11.031 47.913 -14.432 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 3 3
ATOM 53639 C "C3'" . DA J 6 140 ? 10.379 48.038 -16.719 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 3 3
ATOM 53640 O "O3'" . DA J 6 140 ? 10.373 46.750 -17.330 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 3 3
ATOM 53641 C "C2'" . DA J 6 140 ? 9.178 48.234 -15.804 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 3 3
ATOM 53642 C "C1'" . DA J 6 140 ? 9.676 47.534 -14.548 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 3 3
ATOM 53643 N N9 . DA J 6 140 ? 8.965 47.905 -13.324 1.00 . ? 66 DA J N9 66 DA J N9 3 3
ATOM 53644 C C8 . DA J 6 140 ? 8.966 49.111 -12.669 1.00 . ? 66 DA J C8 66 DA J C8 3 3
ATOM 53645 N N7 . DA J 6 140 ? 8.198 49.135 -11.604 1.00 . ? 66 DA J N7 66 DA J N7 3 3
ATOM 53646 C C5 . DA J 6 140 ? 7.668 47.854 -11.548 1.00 . ? 66 DA J C5 66 DA J C5 3 3
ATOM 53647 C C6 . DA J 6 140 ? 6.782 47.233 -10.649 1.00 . ? 66 DA J C6 66 DA J C6 3 3
ATOM 53648 N N6 . DA J 6 140 ? 6.246 47.848 -9.597 1.00 . ? 66 DA J N6 66 DA J N6 3 3
ATOM 53649 N N1 . DA J 6 140 ? 6.461 45.941 -10.874 1.00 . ? 66 DA J N1 66 DA J N1 3 3
ATOM 53650 C C2 . DA J 6 140 ? 6.992 45.324 -11.938 1.00 . ? 66 DA J C2 66 DA J C2 3 3
ATOM 53651 N N3 . DA J 6 140 ? 7.832 45.801 -12.855 1.00 . ? 66 DA J N3 66 DA J N3 3 3
ATOM 53652 C C4 . DA J 6 140 ? 8.134 47.084 -12.599 1.00 . ? 66 DA J C4 66 DA J C4 3 3
ATOM 53653 H "H5'" . DA J 6 140 ? 12.432 49.878 -16.759 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 3 3
ATOM 53654 H "H5''" . DA J 6 140 ? 11.454 50.288 -15.336 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 3 3
ATOM 53655 H "H4'" . DA J 6 140 ? 12.331 47.503 -16.087 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 3 3
ATOM 53656 H "H3'" . DA J 6 140 ? 10.411 48.761 -17.534 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 3 3
ATOM 53657 H "H1'" . DA J 6 140 ? 9.655 46.446 -14.644 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 3 3
ATOM 53658 H H8 . DA J 6 140 ? 9.557 49.957 -12.989 1.00 . ? 66 DA J H8 66 DA J H8 3 3
ATOM 53659 H H61 . DA J 6 140 ? 6.476 48.816 -9.415 1.00 . ? 66 DA J H61 66 DA J H61 3 3
ATOM 53660 H H62 . DA J 6 140 ? 5.616 47.345 -8.992 1.00 . ? 66 DA J H62 66 DA J H62 3 3
ATOM 53661 H H2 . DA J 6 140 ? 6.694 44.285 -12.074 1.00 . ? 66 DA J H2 66 DA J H2 3 3
ATOM 53662 O OP3 . DT J 6 141 ? 10.408 45.941 -19.691 1.00 . ? 67 DT J OP3 67 DT J O1P 3 3
ATOM 53663 P P . DT J 6 141 ? 9.504 46.498 -18.656 1.00 . ? 67 DT J P 67 DT J P 3 3
ATOM 53664 O OP1 . DT J 6 141 ? 8.726 47.725 -18.948 1.00 . ? 67 DT J OP1 67 DT J O2P 3 3
ATOM 53665 O "O5'" . DT J 6 141 ? 8.473 45.364 -18.229 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 3 3
ATOM 53666 C "C5'" . DT J 6 141 ? 8.604 44.693 -16.979 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 3 3
ATOM 53667 C "C4'" . DT J 6 141 ? 7.323 43.977 -16.636 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 3 3
ATOM 53668 O "O4'" . DT J 6 141 ? 6.772 44.568 -15.424 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 3 3
ATOM 53669 C "C3'" . DT J 6 141 ? 6.221 44.091 -17.688 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 3 3
ATOM 53670 O "O3'" . DT J 6 141 ? 5.521 42.862 -17.833 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 3 3
ATOM 53671 C "C2'" . DT J 6 141 ? 5.322 45.190 -17.136 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 3 3
ATOM 53672 C "C1'" . DT J 6 141 ? 5.423 44.907 -15.642 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 3 3
ATOM 53673 N N1 . DT J 6 141 ? 5.064 46.044 -14.773 1.00 . ? 67 DT J N1 67 DT J N1 3 3
ATOM 53674 C C2 . DT J 6 141 ? 4.266 45.798 -13.680 1.00 . ? 67 DT J C2 67 DT J C2 3 3
ATOM 53675 O O2 . DT J 6 141 ? 3.843 44.689 -13.401 1.00 . ? 67 DT J O2 67 DT J O2 3 3
ATOM 53676 N N3 . DT J 6 141 ? 3.978 46.904 -12.921 1.00 . ? 67 DT J N3 67 DT J N3 3 3
ATOM 53677 C C4 . DT J 6 141 ? 4.397 48.199 -13.142 1.00 . ? 67 DT J C4 67 DT J C4 3 3
ATOM 53678 O O4 . DT J 6 141 ? 4.054 49.096 -12.370 1.00 . ? 67 DT J O4 67 DT J O4 3 3
ATOM 53679 C C5 . DT J 6 141 ? 5.232 48.384 -14.306 1.00 . ? 67 DT J C5 67 DT J C5 3 3
ATOM 53680 C C7 . DT J 6 141 ? 5.733 49.755 -14.629 1.00 . ? 67 DT J C7 67 DT J C7 3 3
ATOM 53681 C C6 . DT J 6 141 ? 5.523 47.312 -15.057 1.00 . ? 67 DT J C6 67 DT J C6 3 3
ATOM 53682 H "H5'" . DT J 6 141 ? 8.829 45.417 -16.195 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 3 3
ATOM 53683 H "H5''" . DT J 6 141 ? 9.413 43.966 -17.033 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 3 3
ATOM 53684 H "H4'" . DT J 6 141 ? 7.556 42.916 -16.539 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 3 3
ATOM 53685 H "H3'" . DT J 6 141 ? 6.623 44.328 -18.673 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 3 3
ATOM 53686 H "H1'" . DT J 6 141 ? 4.822 44.046 -15.345 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 3 3
ATOM 53687 H H3 . DT J 6 141 ? 3.413 46.751 -12.096 1.00 . ? 67 DT J H3 67 DT J H3 3 3
ATOM 53688 H H71 . DT J 6 141 ? 5.598 50.407 -13.765 1.00 . ? 67 DT J H71 67 DT J H71 3 3
ATOM 53689 H H72 . DT J 6 141 ? 6.791 49.705 -14.885 1.00 . ? 67 DT J H72 67 DT J H72 3 3
ATOM 53690 H H73 . DT J 6 141 ? 5.175 50.155 -15.476 1.00 . ? 67 DT J H73 67 DT J H73 3 3
ATOM 53691 H H6 . DT J 6 141 ? 6.156 47.450 -15.934 1.00 . ? 67 DT J H6 67 DT J H6 3 3
ATOM 53692 O OP3 . DA J 6 142 ? 5.468 41.199 -19.673 1.00 . ? 68 DA J OP3 68 DA J O1P 3 3
ATOM 53693 P P . DA J 6 142 ? 4.864 42.482 -19.244 1.00 . ? 68 DA J P 68 DA J P 3 3
ATOM 53694 O OP1 . DA J 6 142 ? 4.944 43.662 -20.136 1.00 . ? 68 DA J OP1 68 DA J O2P 3 3
ATOM 53695 O "O5'" . DA J 6 142 ? 3.334 42.220 -18.895 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 3 3
ATOM 53696 C "C5'" . DA J 6 142 ? 2.833 40.893 -18.777 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 3 3
ATOM 53697 C "C4'" . DA J 6 142 ? 2.283 40.663 -17.389 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 3 3
ATOM 53698 O "O4'" . DA J 6 142 ? 2.411 41.898 -16.616 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 3 3
ATOM 53699 C "C3'" . DA J 6 142 ? 0.795 40.318 -17.330 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 3 3
ATOM 53700 O "O3'" . DA J 6 142 ? 0.517 39.440 -16.241 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 3 3
ATOM 53701 C "C2'" . DA J 6 142 ? 0.162 41.687 -17.131 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 3 3
ATOM 53702 C "C1'" . DA J 6 142 ? 1.139 42.262 -16.120 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 3 3
ATOM 53703 N N9 . DA J 6 142 ? 1.089 43.713 -15.947 1.00 . ? 68 DA J N9 68 DA J N9 3 3
ATOM 53704 C C8 . DA J 6 142 ? 1.280 44.703 -16.876 1.00 . ? 68 DA J C8 68 DA J C8 3 3
ATOM 53705 N N7 . DA J 6 142 ? 1.167 45.917 -16.385 1.00 . ? 68 DA J N7 68 DA J N7 3 3
ATOM 53706 C C5 . DA J 6 142 ? 0.879 45.707 -15.045 1.00 . ? 68 DA J C5 68 DA J C5 3 3
ATOM 53707 C C6 . DA J 6 142 ? 0.643 46.590 -13.975 1.00 . ? 68 DA J C6 68 DA J C6 3 3
ATOM 53708 N N6 . DA J 6 142 ? 0.669 47.920 -14.091 1.00 . ? 68 DA J N6 68 DA J N6 3 3
ATOM 53709 N N1 . DA J 6 142 ? 0.379 46.053 -12.765 1.00 . ? 68 DA J N1 68 DA J N1 3 3
ATOM 53710 C C2 . DA J 6 142 ? 0.359 44.719 -12.644 1.00 . ? 68 DA J C2 68 DA J C2 3 3
ATOM 53711 N N3 . DA J 6 142 ? 0.570 43.788 -13.572 1.00 . ? 68 DA J N3 68 DA J N3 3 3
ATOM 53712 C C4 . DA J 6 142 ? 0.826 44.353 -14.762 1.00 . ? 68 DA J C4 68 DA J C4 3 3
ATOM 53713 H "H5'" . DA J 6 142 ? 3.634 40.178 -18.969 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 3 3
ATOM 53714 H "H5''" . DA J 6 142 ? 2.037 40.736 -19.504 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 3 3
ATOM 53715 H "H4'" . DA J 6 142 ? 2.821 39.818 -16.956 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 3 3
ATOM 53716 H "H3'" . DA J 6 142 ? 0.452 39.813 -18.233 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 3 3
ATOM 53717 H "H1'" . DA J 6 142 ? 1.035 41.795 -15.137 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 3 3
ATOM 53718 H H8 . DA J 6 142 ? 1.500 44.503 -17.916 1.00 . ? 68 DA J H8 68 DA J H8 3 3
ATOM 53719 H H61 . DA J 6 142 ? 0.866 48.341 -14.986 1.00 . ? 68 DA J H61 68 DA J H61 3 3
ATOM 53720 H H62 . DA J 6 142 ? 0.501 48.496 -13.277 1.00 . ? 68 DA J H62 68 DA J H62 3 3
ATOM 53721 H H2 . DA J 6 142 ? 0.139 44.341 -11.644 1.00 . ? 68 DA J H2 68 DA J H2 3 3
ATOM 53722 O OP3 . DT J 6 143 ? -1.782 39.150 -17.202 1.00 . ? 69 DT J OP3 69 DT J O1P 3 3
ATOM 53723 P P . DT J 6 143 ? -0.825 38.559 -16.236 1.00 . ? 69 DT J P 69 DT J P 3 3
ATOM 53724 O OP1 . DT J 6 143 ? -0.443 37.132 -16.368 1.00 . ? 69 DT J OP1 69 DT J O2P 3 3
ATOM 53725 O "O5'" . DT J 6 143 ? -1.420 38.763 -14.773 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 3 3
ATOM 53726 C "C5'" . DT J 6 143 ? -1.289 40.010 -14.093 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 3 3
ATOM 53727 C "C4'" . DT J 6 143 ? -2.645 40.502 -13.644 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 3 3
ATOM 53728 O "O4'" . DT J 6 143 ? -2.597 41.954 -13.506 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 3 3
ATOM 53729 C "C3'" . DT J 6 143 ? -3.786 40.222 -14.622 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 3 3
ATOM 53730 O "O3'" . DT J 6 143 ? -4.995 39.914 -13.938 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 3 3
ATOM 53731 C "C2'" . DT J 6 143 ? -3.884 41.524 -15.405 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 3 3
ATOM 53732 C "C1'" . DT J 6 143 ? -3.617 42.533 -14.294 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 3 3
ATOM 53733 N N1 . DT J 6 143 ? -3.169 43.856 -14.772 1.00 . ? 69 DT J N1 69 DT J N1 3 3
ATOM 53734 C C2 . DT J 6 143 ? -3.317 44.939 -13.934 1.00 . ? 69 DT J C2 69 DT J C2 3 3
ATOM 53735 O O2 . DT J 6 143 ? -3.783 44.855 -12.811 1.00 . ? 69 DT J O2 69 DT J O2 3 3
ATOM 53736 N N3 . DT J 6 143 ? -2.896 46.134 -14.462 1.00 . ? 69 DT J N3 69 DT J N3 3 3
ATOM 53737 C C4 . DT J 6 143 ? -2.355 46.347 -15.713 1.00 . ? 69 DT J C4 69 DT J C4 3 3
ATOM 53738 O O4 . DT J 6 143 ? -2.009 47.478 -16.046 1.00 . ? 69 DT J O4 69 DT J O4 3 3
ATOM 53739 C C5 . DT J 6 143 ? -2.227 45.168 -16.538 1.00 . ? 69 DT J C5 69 DT J C5 3 3
ATOM 53740 C C7 . DT J 6 143 ? -1.684 45.311 -17.924 1.00 . ? 69 DT J C7 69 DT J C7 3 3
ATOM 53741 C C6 . DT J 6 143 ? -2.629 43.993 -16.034 1.00 . ? 69 DT J C6 69 DT J C6 3 3
ATOM 53742 H "H5'" . DT J 6 143 ? -0.843 40.749 -14.760 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 3 3
ATOM 53743 H "H5''" . DT J 6 143 ? -0.649 39.890 -13.220 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 3 3
ATOM 53744 H "H4'" . DT J 6 143 ? -2.893 39.984 -12.717 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 3 3
ATOM 53745 H "H3'" . DT J 6 143 ? -3.572 39.363 -15.260 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 3 3
ATOM 53746 H "H1'" . DT J 6 143 ? -4.483 42.675 -13.646 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 3 3
ATOM 53747 H H3 . DT J 6 143 ? -3.009 46.950 -13.873 1.00 . ? 69 DT J H3 69 DT J H3 3 3
ATOM 53748 H H71 . DT J 6 143 ? -1.331 46.332 -18.074 1.00 . ? 69 DT J H71 69 DT J H71 3 3
ATOM 53749 H H72 . DT J 6 143 ? -2.469 45.091 -18.647 1.00 . ? 69 DT J H72 69 DT J H72 3 3
ATOM 53750 H H73 . DT J 6 143 ? -0.857 44.617 -18.065 1.00 . ? 69 DT J H73 69 DT J H73 3 3
ATOM 53751 H H6 . DT J 6 143 ? -2.522 43.100 -16.651 1.00 . ? 69 DT J H6 69 DT J H6 3 3
ATOM 53752 O OP3 . DT J 6 144 ? -5.590 38.591 -15.968 1.00 . ? 70 DT J OP3 70 DT J O1P 3 3
ATOM 53753 P P . DT J 6 144 ? -6.159 39.113 -14.701 1.00 . ? 70 DT J P 70 DT J P 3 3
ATOM 53754 O OP1 . DT J 6 144 ? -6.797 38.173 -13.746 1.00 . ? 70 DT J OP1 70 DT J O2P 3 3
ATOM 53755 O "O5'" . DT J 6 144 ? -7.219 40.241 -15.074 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 3 3
ATOM 53756 C "C5'" . DT J 6 144 ? -8.370 40.459 -14.265 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 3 3
ATOM 53757 C "C4'" . DT J 6 144 ? -8.195 41.709 -13.433 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 3 3
ATOM 53758 O "O4'" . DT J 6 144 ? -7.085 42.480 -13.938 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 3 3
ATOM 53759 C "C3'" . DT J 6 144 ? -9.354 42.692 -13.488 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 3 3
ATOM 53760 O "O3'" . DT J 6 144 ? -10.363 42.340 -12.552 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 3 3
ATOM 53761 C "C2'" . DT J 6 144 ? -8.712 44.040 -13.149 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 3 3
ATOM 53762 C "C1'" . DT J 6 144 ? -7.243 43.823 -13.533 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 3 3
ATOM 53763 N N1 . DT J 6 144 ? -6.791 44.697 -14.629 1.00 . ? 70 DT J N1 70 DT J N1 3 3
ATOM 53764 C C2 . DT J 6 144 ? -6.604 46.035 -14.364 1.00 . ? 70 DT J C2 70 DT J C2 3 3
ATOM 53765 O O2 . DT J 6 144 ? -6.795 46.531 -13.265 1.00 . ? 70 DT J O2 70 DT J O2 3 3
ATOM 53766 N N3 . DT J 6 144 ? -6.183 46.778 -15.436 1.00 . ? 70 DT J N3 70 DT J N3 3 3
ATOM 53767 C C4 . DT J 6 144 ? -5.934 46.328 -16.715 1.00 . ? 70 DT J C4 70 DT J C4 3 3
ATOM 53768 O O4 . DT J 6 144 ? -5.558 47.115 -17.579 1.00 . ? 70 DT J O4 70 DT J O4 3 3
ATOM 53769 C C5 . DT J 6 144 ? -6.148 44.915 -16.924 1.00 . ? 70 DT J C5 70 DT J C5 3 3
ATOM 53770 C C7 . DT J 6 144 ? -5.861 44.333 -18.271 1.00 . ? 70 DT J C7 70 DT J C7 3 3
ATOM 53771 C C6 . DT J 6 144 ? -6.563 44.175 -15.885 1.00 . ? 70 DT J C6 70 DT J C6 3 3
ATOM 53772 H "H5'" . DT J 6 144 ? -8.523 39.606 -13.604 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 3 3
ATOM 53773 H "H5''" . DT J 6 144 ? -9.247 40.577 -14.900 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 3 3
ATOM 53774 H "H4'" . DT J 6 144 ? -8.083 41.406 -12.391 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 3 3
ATOM 53775 H "H3'" . DT J 6 144 ? -9.838 42.692 -14.463 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 3 3
ATOM 53776 H "H1'" . DT J 6 144 ? -6.574 43.979 -12.685 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 3 3
ATOM 53777 H H3 . DT J 6 144 ? -6.040 47.768 -15.274 1.00 . ? 70 DT J H3 70 DT J H3 3 3
ATOM 53778 H H71 . DT J 6 144 ? -6.785 44.267 -18.845 1.00 . ? 70 DT J H71 70 DT J H71 3 3
ATOM 53779 H H72 . DT J 6 144 ? -5.151 44.969 -18.798 1.00 . ? 70 DT J H72 70 DT J H72 3 3
ATOM 53780 H H73 . DT J 6 144 ? -5.436 43.336 -18.153 1.00 . ? 70 DT J H73 70 DT J H73 3 3
ATOM 53781 H H6 . DT J 6 144 ? -6.727 43.109 -16.040 1.00 . ? 70 DT J H6 70 DT J H6 3 3
ATOM 53782 O OP3 . DG J 6 145 ? -12.485 41.046 -12.685 1.00 . ? 71 DG J OP3 71 DG J O1P 3 3
ATOM 53783 P P . DG J 6 145 ? -11.902 42.371 -12.998 1.00 . ? 71 DG J P 71 DG J P 3 3
ATOM 53784 O OP1 . DG J 6 145 ? -11.974 42.890 -14.384 1.00 . ? 71 DG J OP1 71 DG J O2P 3 3
ATOM 53785 O "O5'" . DG J 6 145 ? -12.567 43.446 -12.032 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 3 3
ATOM 53786 C "C5'" . DG J 6 145 ? -11.831 44.021 -10.957 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 3 3
ATOM 53787 C "C4'" . DG J 6 145 ? -11.923 45.525 -11.016 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 3 3
ATOM 53788 O "O4'" . DG J 6 145 ? -10.988 46.006 -12.026 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 3 3
ATOM 53789 C "C3'" . DG J 6 145 ? -13.285 46.078 -11.431 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 3 3
ATOM 53790 O "O3'" . DG J 6 145 ? -13.565 47.296 -10.749 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 3 3
ATOM 53791 C "C2'" . DG J 6 145 ? -13.128 46.279 -12.932 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 3 3
ATOM 53792 C "C1'" . DG J 6 145 ? -11.685 46.762 -12.992 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 3 3
ATOM 53793 N N9 . DG J 6 145 ? -11.033 46.581 -14.285 1.00 . ? 71 DG J N9 71 DG J N9 3 3
ATOM 53794 C C8 . DG J 6 145 ? -10.960 45.431 -15.031 1.00 . ? 71 DG J C8 71 DG J C8 3 3
ATOM 53795 N N7 . DG J 6 145 ? -10.304 45.584 -16.150 1.00 . ? 71 DG J N7 71 DG J N7 3 3
ATOM 53796 C C5 . DG J 6 145 ? -9.922 46.919 -16.141 1.00 . ? 71 DG J C5 71 DG J C5 3 3
ATOM 53797 C C6 . DG J 6 145 ? -9.183 47.673 -17.095 1.00 . ? 71 DG J C6 71 DG J C6 3 3
ATOM 53798 O O6 . DG J 6 145 ? -8.701 47.296 -18.173 1.00 . ? 71 DG J O6 71 DG J O6 3 3
ATOM 53799 N N1 . DG J 6 145 ? -9.029 48.996 -16.691 1.00 . ? 71 DG J N1 71 DG J N1 3 3
ATOM 53800 C C2 . DG J 6 145 ? -9.514 49.523 -15.517 1.00 . ? 71 DG J C2 71 DG J C2 3 3
ATOM 53801 N N2 . DG J 6 145 ? -9.268 50.818 -15.298 1.00 . ? 71 DG J N2 71 DG J N2 3 3
ATOM 53802 N N3 . DG J 6 145 ? -10.197 48.832 -14.621 1.00 . ? 71 DG J N3 71 DG J N3 3 3
ATOM 53803 C C4 . DG J 6 145 ? -10.364 47.547 -14.997 1.00 . ? 71 DG J C4 71 DG J C4 3 3
ATOM 53804 H "H5'" . DG J 6 145 ? -10.784 43.722 -11.027 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 3 3
ATOM 53805 H "H5''" . DG J 6 145 ? -12.236 43.679 -10.006 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 3 3
ATOM 53806 H "H4'" . DG J 6 145 ? -11.722 45.906 -10.015 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 3 3
ATOM 53807 H "H3'" . DG J 6 145 ? -14.094 45.396 -11.178 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 3 3
ATOM 53808 H "H1'" . DG J 6 145 ? -11.589 47.811 -12.707 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 3 3
ATOM 53809 H H8 . DG J 6 145 ? -11.402 44.492 -14.724 1.00 . ? 71 DG J H8 71 DG J H8 3 3
ATOM 53810 H H1 . DG J 6 145 ? -8.519 49.607 -17.316 1.00 . ? 71 DG J H1 71 DG J H1 3 3
ATOM 53811 H H21 . DG J 6 145 ? -9.603 51.255 -14.449 1.00 . ? 71 DG J H21 71 DG J H21 3 3
ATOM 53812 H H22 . DG J 6 145 ? -8.764 51.371 -15.984 1.00 . ? 71 DG J H22 71 DG J H22 3 3
ATOM 53813 O OP3 . DA J 6 146 ? -15.897 47.071 -11.601 1.00 . ? 72 DA J OP3 72 DA J O1P 3 3
ATOM 53814 P P . DA J 6 146 ? -15.079 47.803 -10.604 1.00 . ? 72 DA J P 72 DA J P 3 3
ATOM 53815 O OP1 . DA J 6 146 ? -15.449 47.746 -9.170 1.00 . ? 72 DA J OP1 72 DA J O2P 3 3
ATOM 53816 O "O5'" . DA J 6 146 ? -15.009 49.331 -11.044 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 3 3
ATOM 53817 C "C5'" . DA J 6 146 ? -13.751 49.983 -11.193 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 3 3
ATOM 53818 C "C4'" . DA J 6 146 ? -13.915 51.281 -11.951 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 3 3
ATOM 53819 O "O4'" . DA J 6 146 ? -13.131 51.202 -13.178 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 3 3
ATOM 53820 C "C3'" . DA J 6 146 ? -15.335 51.609 -12.403 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 3 3
ATOM 53821 O "O3'" . DA J 6 146 ? -15.557 53.014 -12.395 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 3 3
ATOM 53822 C "C2'" . DA J 6 146 ? -15.385 51.024 -13.808 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 3 3
ATOM 53823 C "C1'" . DA J 6 146 ? -13.980 51.356 -14.296 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 3 3
ATOM 53824 N N9 . DA J 6 146 ? -13.501 50.493 -15.374 1.00 . ? 72 DA J N9 72 DA J N9 3 3
ATOM 53825 C C8 . DA J 6 146 ? -13.740 49.152 -15.553 1.00 . ? 72 DA J C8 72 DA J C8 3 3
ATOM 53826 N N7 . DA J 6 146 ? -13.184 48.654 -16.631 1.00 . ? 72 DA J N7 72 DA J N7 3 3
ATOM 53827 C C5 . DA J 6 146 ? -12.527 49.738 -17.195 1.00 . ? 72 DA J C5 72 DA J C5 3 3
ATOM 53828 C C6 . DA J 6 146 ? -11.744 49.865 -18.352 1.00 . ? 72 DA J C6 72 DA J C6 3 3
ATOM 53829 N N6 . DA J 6 146 ? -11.482 48.852 -19.176 1.00 . ? 72 DA J N6 72 DA J N6 3 3
ATOM 53830 N N1 . DA J 6 146 ? -11.234 51.084 -18.634 1.00 . ? 72 DA J N1 72 DA J N1 3 3
ATOM 53831 C C2 . DA J 6 146 ? -11.497 52.098 -17.800 1.00 . ? 72 DA J C2 72 DA J C2 3 3
ATOM 53832 N N3 . DA J 6 146 ? -12.220 52.103 -16.679 1.00 . ? 72 DA J N3 72 DA J N3 3 3
ATOM 53833 C C4 . DA J 6 146 ? -12.712 50.876 -16.431 1.00 . ? 72 DA J C4 72 DA J C4 3 3
ATOM 53834 H "H5'" . DA J 6 146 ? -13.065 49.333 -11.737 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 3 3
ATOM 53835 H "H5''" . DA J 6 146 ? -13.330 50.197 -10.212 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 3 3
ATOM 53836 H "H4'" . DA J 6 146 ? -13.605 52.088 -11.288 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 3 3
ATOM 53837 H "H3'" . DA J 6 146 ? -16.084 51.180 -11.739 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 3 3
ATOM 53838 H "H1'" . DA J 6 146 ? -13.892 52.392 -14.625 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 3 3
ATOM 53839 H H8 . DA J 6 146 ? -14.328 48.560 -14.864 1.00 . ? 72 DA J H8 72 DA J H8 3 3
ATOM 53840 H H61 . DA J 6 146 ? -11.857 47.935 -18.978 1.00 . ? 72 DA J H61 72 DA J H61 3 3
ATOM 53841 H H62 . DA J 6 146 ? -10.898 48.998 -19.988 1.00 . ? 72 DA J H62 72 DA J H62 3 3
ATOM 53842 H H2 . DA J 6 146 ? -11.055 53.057 -18.076 1.00 . ? 72 DA J H2 72 DA J H2 3 3
ATOM 53843 O OP3 . DT J 6 147 ? -17.979 52.431 -12.459 1.00 . ? 73 DT J OP3 73 DT J O1P 3 3
ATOM 53844 P P . DT J 6 147 ? -17.053 53.586 -12.450 1.00 . ? 73 DT J P 73 DT J P 3 3
ATOM 53845 O OP1 . DT J 6 147 ? -17.203 54.636 -11.416 1.00 . ? 73 DT J OP1 73 DT J O2P 3 3
ATOM 53846 O "O5'" . DT J 6 147 ? -17.138 54.277 -13.880 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 3 3
ATOM 53847 C "C5'" . DT J 6 147 ? -16.039 55.023 -14.396 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 3 3
ATOM 53848 C "C4'" . DT J 6 147 ? -16.210 55.242 -15.880 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 3 3
ATOM 53849 O "O4'" . DT J 6 147 ? -15.410 54.280 -16.597 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 3 3
ATOM 53850 C "C3'" . DT J 6 147 ? -17.611 55.002 -16.425 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 3 3
ATOM 53851 O "O3'" . DT J 6 147 ? -18.451 56.151 -16.270 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 3 3
ATOM 53852 C "C2'" . DT J 6 147 ? -17.368 54.671 -17.902 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 3 3
ATOM 53853 C "C1'" . DT J 6 147 ? -15.933 54.129 -17.899 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 3 3
ATOM 53854 N N1 . DT J 6 147 ? -15.822 52.707 -18.277 1.00 . ? 73 DT J N1 73 DT J N1 3 3
ATOM 53855 C C2 . DT J 6 147 ? -15.171 52.397 -19.449 1.00 . ? 73 DT J C2 73 DT J C2 3 3
ATOM 53856 O O2 . DT J 6 147 ? -14.700 53.240 -20.194 1.00 . ? 73 DT J O2 73 DT J O2 3 3
ATOM 53857 N N3 . DT J 6 147 ? -15.093 51.055 -19.722 1.00 . ? 73 DT J N3 73 DT J N3 3 3
ATOM 53858 C C4 . DT J 6 147 ? -15.595 50.020 -18.964 1.00 . ? 73 DT J C4 73 DT J C4 3 3
ATOM 53859 O O4 . DT J 6 147 ? -15.418 48.856 -19.321 1.00 . ? 73 DT J O4 73 DT J O4 3 3
ATOM 53860 C C5 . DT J 6 147 ? -16.276 50.417 -17.754 1.00 . ? 73 DT J C5 73 DT J C5 3 3
ATOM 53861 C C7 . DT J 6 147 ? -16.864 49.360 -16.876 1.00 . ? 73 DT J C7 73 DT J C7 3 3
ATOM 53862 C C6 . DT J 6 147 ? -16.354 51.726 -17.468 1.00 . ? 73 DT J C6 73 DT J C6 3 3
ATOM 53863 H "H5'" . DT J 6 147 ? -15.109 54.481 -14.216 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 3 3
ATOM 53864 H "H5''" . DT J 6 147 ? -15.985 55.991 -13.898 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 3 3
ATOM 53865 H "H4'" . DT J 6 147 ? -15.952 56.279 -16.099 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 3 3
ATOM 53866 H "H3'" . DT J 6 147 ? -18.113 54.193 -15.893 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 3 3
ATOM 53867 H "HO3'" . DT J 6 147 ? -19.342 55.806 -16.098 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 3 3
ATOM 53868 H "H1'" . DT J 6 147 ? -15.283 54.699 -18.565 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 3 3
ATOM 53869 H H3 . DT J 6 147 ? -14.595 50.792 -20.563 1.00 . ? 73 DT J H3 73 DT J H3 3 3
ATOM 53870 H H71 . DT J 6 147 ? -17.146 50.246 -16.309 1.00 . ? 73 DT J H71 73 DT J H71 3 3
ATOM 53871 H H72 . DT J 6 147 ? -15.893 48.910 -17.079 1.00 . ? 73 DT J H72 73 DT J H72 3 3
ATOM 53872 H H73 . DT J 6 147 ? -16.605 49.024 -15.873 1.00 . ? 73 DT J H73 73 DT J H73 3 3
ATOM 53873 H H6 . DT J 6 147 ? -16.855 52.026 -16.548 1.00 . ? 73 DT J H6 73 DT J H6 3 3
ATOM 53874 N N . LEU K 7 1 ? 30.352 14.661 -39.390 1.00 . ? 3 LEU K N 3 LEU K N 3 3
ATOM 53875 C CA . LEU K 7 1 ? 29.517 14.567 -40.580 1.00 . ? 3 LEU K CA 3 LEU K CA 3 3
ATOM 53876 C C . LEU K 7 1 ? 28.867 15.906 -40.906 1.00 . ? 3 LEU K C 3 LEU K C 3 3
ATOM 53877 O O . LEU K 7 1 ? 28.019 16.391 -40.157 1.00 . ? 3 LEU K O 3 LEU K O 3 3
ATOM 53878 C CB . LEU K 7 1 ? 28.449 13.485 -40.409 1.00 . ? 3 LEU K CB 3 LEU K CB 3 3
ATOM 53879 C CG . LEU K 7 1 ? 28.535 12.298 -41.372 1.00 . ? 3 LEU K CG 3 LEU K CG 3 3
ATOM 53880 C CD1 . LEU K 7 1 ? 28.311 12.749 -42.807 1.00 . ? 3 LEU K CD1 3 LEU K CD1 3 3
ATOM 53881 C CD2 . LEU K 7 1 ? 29.873 11.591 -41.237 1.00 . ? 3 LEU K CD2 3 LEU K CD2 3 3
ATOM 53882 H H1 . LEU K 7 1 ? 30.622 13.833 -38.930 1.00 . ? 3 LEU K H1 3 LEU K HN 3 3
ATOM 53883 N N . PRO K 7 2 ? 29.266 16.521 -42.030 1.00 . ? 4 PRO K N 4 PRO K N 3 3
ATOM 53884 C CA . PRO K 7 2 ? 28.726 17.813 -42.472 1.00 . ? 4 PRO K CA 4 PRO K CA 3 3
ATOM 53885 C C . PRO K 7 2 ? 27.265 17.710 -42.905 1.00 . ? 4 PRO K C 4 PRO K C 3 3
ATOM 53886 O O . PRO K 7 2 ? 26.756 16.613 -43.166 1.00 . ? 4 PRO K O 4 PRO K O 3 3
ATOM 53887 C CB . PRO K 7 2 ? 29.602 18.182 -43.677 1.00 . ? 4 PRO K CB 4 PRO K CB 3 3
ATOM 53888 C CG . PRO K 7 2 ? 30.782 17.274 -43.599 1.00 . ? 4 PRO K CG 4 PRO K CG 3 3
ATOM 53889 C CD . PRO K 7 2 ? 30.287 16.015 -42.956 1.00 . ? 4 PRO K CD 4 PRO K CD 3 3
ATOM 53890 N N . LYS K 7 3 ? 26.596 18.857 -42.984 1.00 . ? 5 LYS K N 5 LYS K N 3 3
ATOM 53891 C CA . LYS K 7 3 ? 25.196 18.907 -43.385 1.00 . ? 5 LYS K CA 5 LYS K CA 3 3
ATOM 53892 C C . LYS K 7 3 ? 25.016 18.520 -44.850 1.00 . ? 5 LYS K C 5 LYS K C 3 3
ATOM 53893 O O . LYS K 7 3 ? 25.818 18.905 -45.709 1.00 . ? 5 LYS K O 5 LYS K O 3 3
ATOM 53894 C CB . LYS K 7 3 ? 24.605 20.297 -43.132 1.00 . ? 5 LYS K CB 5 LYS K CB 3 3
ATOM 53895 C CG . LYS K 7 3 ? 24.163 20.539 -41.699 1.00 . ? 5 LYS K CG 5 LYS K CG 3 3
ATOM 53896 C CD . LYS K 7 3 ? 23.372 21.833 -41.585 1.00 . ? 5 LYS K CD 5 LYS K CD 3 3
ATOM 53897 C CE . LYS K 7 3 ? 22.948 22.103 -40.150 1.00 . ? 5 LYS K CE 5 LYS K CE 3 3
ATOM 53898 N NZ . LYS K 7 3 ? 22.197 23.378 -40.023 1.00 . ? 5 LYS K NZ 5 LYS K NZ 3 3
ATOM 53899 H H . LYS K 7 3 ? 27.061 19.696 -42.762 1.00 . ? 5 LYS K H 5 LYS K HN 3 3
ATOM 53900 H HZ1 . LYS K 7 3 ? 21.275 23.299 -40.498 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 3 3
ATOM 53901 H HZ2 . LYS K 7 3 ? 22.733 24.153 -40.461 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 3 3
ATOM 53902 H HZ3 . LYS K 7 3 ? 22.038 23.609 -39.020 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 3 3
ATOM 53903 N N . ASP K 7 4 ? 23.961 17.750 -45.111 1.00 . ? 6 ASP K N 6 ASP K N 3 3
ATOM 53904 C CA . ASP K 7 4 ? 23.620 17.287 -46.459 1.00 . ? 6 ASP K CA 6 ASP K CA 3 3
ATOM 53905 C C . ASP K 7 4 ? 24.761 16.513 -47.102 1.00 . ? 6 ASP K C 6 ASP K C 3 3
ATOM 53906 O O . ASP K 7 4 ? 25.014 16.635 -48.301 1.00 . ? 6 ASP K O 6 ASP K O 3 3
ATOM 53907 C CB . ASP K 7 4 ? 23.170 18.449 -47.356 1.00 . ? 6 ASP K CB 6 ASP K CB 3 3
ATOM 53908 C CG . ASP K 7 4 ? 22.052 18.064 -48.309 1.00 . ? 6 ASP K CG 6 ASP K CG 3 3
ATOM 53909 O OD1 . ASP K 7 4 ? 21.521 16.937 -48.196 1.00 . ? 6 ASP K OD1 6 ASP K OD1 3 3
ATOM 53910 O OD2 . ASP K 7 4 ? 21.677 18.900 -49.160 1.00 . ? 6 ASP K OD2 6 ASP K OD2 3 3
ATOM 53911 H H . ASP K 7 4 ? 23.382 17.484 -44.365 1.00 . ? 6 ASP K H 6 ASP K HN 3 3
ATOM 53912 N N . ALA K 7 5 ? 25.449 15.723 -46.291 1.00 . ? 7 ALA K N 7 ALA K N 3 3
ATOM 53913 C CA . ALA K 7 5 ? 26.562 14.912 -46.758 1.00 . ? 7 ALA K CA 7 ALA K CA 3 3
ATOM 53914 C C . ALA K 7 5 ? 26.337 13.459 -46.379 1.00 . ? 7 ALA K C 7 ALA K C 3 3
ATOM 53915 O O . ALA K 7 5 ? 25.959 13.163 -45.243 1.00 . ? 7 ALA K O 7 ALA K O 3 3
ATOM 53916 C CB . ALA K 7 5 ? 27.868 15.410 -46.157 1.00 . ? 7 ALA K CB 7 ALA K CB 3 3
ATOM 53917 H H . ALA K 7 5 ? 25.199 15.680 -45.344 1.00 . ? 7 ALA K H 7 ALA K HN 3 3
ATOM 53918 N N . ILE K 7 6 ? 26.557 12.561 -47.330 1.00 . ? 8 ILE K N 8 ILE K N 3 3
ATOM 53919 C CA . ILE K 7 6 ? 26.374 11.138 -47.093 1.00 . ? 8 ILE K CA 8 ILE K CA 3 3
ATOM 53920 C C . ILE K 7 6 ? 27.700 10.480 -46.714 1.00 . ? 8 ILE K C 8 ILE K C 3 3
ATOM 53921 O O . ILE K 7 6 ? 28.689 10.574 -47.450 1.00 . ? 8 ILE K O 8 ILE K O 3 3
ATOM 53922 C CB . ILE K 7 6 ? 25.761 10.427 -48.326 1.00 . ? 8 ILE K CB 8 ILE K CB 3 3
ATOM 53923 C CG1 . ILE K 7 6 ? 24.458 11.121 -48.748 1.00 . ? 8 ILE K CG1 8 ILE K CG1 3 3
ATOM 53924 C CG2 . ILE K 7 6 ? 25.505 8.956 -48.027 1.00 . ? 8 ILE K CG2 8 ILE K CG2 3 3
ATOM 53925 C CD1 . ILE K 7 6 ? 23.816 10.537 -49.988 1.00 . ? 8 ILE K CD1 8 ILE K CD1 3 3
ATOM 53926 H H . ILE K 7 6 ? 26.855 12.862 -48.213 1.00 . ? 8 ILE K H 8 ILE K HN 3 3
ATOM 53927 N N . PRO K 7 7 ? 27.740 9.822 -45.546 1.00 . ? 9 PRO K N 9 PRO K N 3 3
ATOM 53928 C CA . PRO K 7 7 ? 28.937 9.137 -45.060 1.00 . ? 9 PRO K CA 9 PRO K CA 3 3
ATOM 53929 C C . PRO K 7 7 ? 29.040 7.725 -45.629 1.00 . ? 9 PRO K C 9 PRO K C 3 3
ATOM 53930 O O . PRO K 7 7 ? 28.504 7.434 -46.700 1.00 . ? 9 PRO K O 9 PRO K O 3 3
ATOM 53931 C CB . PRO K 7 7 ? 28.680 9.075 -43.555 1.00 . ? 9 PRO K CB 9 PRO K CB 3 3
ATOM 53932 C CG . PRO K 7 7 ? 27.200 8.959 -43.430 1.00 . ? 9 PRO K CG 9 PRO K CG 3 3
ATOM 53933 C CD . PRO K 7 7 ? 26.613 9.697 -44.602 1.00 . ? 9 PRO K CD 9 PRO K CD 3 3
ATOM 53934 N N . SER K 7 8 ? 29.737 6.854 -44.918 1.00 . ? 10 SER K N 10 SER K N 3 3
ATOM 53935 C CA . SER K 7 8 ? 29.883 5.475 -45.348 1.00 . ? 10 SER K CA 10 SER K CA 3 3
ATOM 53936 C C . SER K 7 8 ? 28.857 4.596 -44.642 1.00 . ? 10 SER K C 10 SER K C 3 3
ATOM 53937 O O . SER K 7 8 ? 28.366 4.945 -43.564 1.00 . ? 10 SER K O 10 SER K O 3 3
ATOM 53938 C CB . SER K 7 8 ? 31.300 4.974 -45.069 1.00 . ? 10 SER K CB 10 SER K CB 3 3
ATOM 53939 O OG . SER K 7 8 ? 31.640 5.127 -43.700 1.00 . ? 10 SER K OG 10 SER K OG 3 3
ATOM 53940 H H . SER K 7 8 ? 30.167 7.146 -44.079 1.00 . ? 10 SER K H 10 SER K HN 3 3
ATOM 53941 H HG . SER K 7 8 ? 31.663 6.076 -43.476 1.00 . ? 10 SER K HG 10 SER K HG 3 3
ATOM 53942 N N . LEU K 7 9 ? 28.544 3.457 -45.247 1.00 . ? 11 LEU K N 11 LEU K N 3 3
ATOM 53943 C CA . LEU K 7 9 ? 27.578 2.522 -44.684 1.00 . ? 11 LEU K CA 11 LEU K CA 3 3
ATOM 53944 C C . LEU K 7 9 ? 28.021 2.052 -43.301 1.00 . ? 11 LEU K C 11 LEU K C 3 3
ATOM 53945 O O . LEU K 7 9 ? 27.198 1.842 -42.412 1.00 . ? 11 LEU K O 11 LEU K O 3 3
ATOM 53946 C CB . LEU K 7 9 ? 27.404 1.318 -45.616 1.00 . ? 11 LEU K CB 11 LEU K CB 3 3
ATOM 53947 C CG . LEU K 7 9 ? 26.360 0.276 -45.200 1.00 . ? 11 LEU K CG 11 LEU K CG 3 3
ATOM 53948 C CD1 . LEU K 7 9 ? 24.948 0.787 -45.451 1.00 . ? 11 LEU K CD1 11 LEU K CD1 3 3
ATOM 53949 C CD2 . LEU K 7 9 ? 26.600 -1.043 -45.921 1.00 . ? 11 LEU K CD2 11 LEU K CD2 3 3
ATOM 53950 H H . LEU K 7 9 ? 28.976 3.238 -46.102 1.00 . ? 11 LEU K H 11 LEU K HN 3 3
ATOM 53951 N N . SER K 7 10 ? 29.329 1.922 -43.123 1.00 . ? 12 SER K N 12 SER K N 3 3
ATOM 53952 C CA . SER K 7 10 ? 29.894 1.472 -41.857 1.00 . ? 12 SER K CA 12 SER K CA 3 3
ATOM 53953 C C . SER K 7 10 ? 29.688 2.494 -40.739 1.00 . ? 12 SER K C 12 SER K C 3 3
ATOM 53954 O O . SER K 7 10 ? 29.837 2.175 -39.562 1.00 . ? 12 SER K O 12 SER K O 3 3
ATOM 53955 C CB . SER K 7 10 ? 31.378 1.153 -42.030 1.00 . ? 12 SER K CB 12 SER K CB 3 3
ATOM 53956 O OG . SER K 7 10 ? 31.597 0.429 -43.228 1.00 . ? 12 SER K OG 12 SER K OG 3 3
ATOM 53957 H H . SER K 7 10 ? 29.933 2.131 -43.867 1.00 . ? 12 SER K H 12 SER K HN 3 3
ATOM 53958 H HG . SER K 7 10 ? 32.082 0.981 -43.854 1.00 . ? 12 SER K HG 12 SER K HG 3 3
ATOM 53959 N N . GLU K 7 11 ? 29.346 3.723 -41.104 1.00 . ? 13 GLU K N 13 GLU K N 3 3
ATOM 53960 C CA . GLU K 7 11 ? 29.121 4.767 -40.114 1.00 . ? 13 GLU K CA 13 GLU K CA 3 3
ATOM 53961 C C . GLU K 7 11 ? 27.677 4.747 -39.630 1.00 . ? 13 GLU K C 13 GLU K C 3 3
ATOM 53962 O O . GLU K 7 11 ? 27.371 5.222 -38.539 1.00 . ? 13 GLU K O 13 GLU K O 3 3
ATOM 53963 C CB . GLU K 7 11 ? 29.485 6.141 -40.672 1.00 . ? 13 GLU K CB 13 GLU K CB 3 3
ATOM 53964 C CG . GLU K 7 11 ? 30.979 6.352 -40.847 1.00 . ? 13 GLU K CG 13 GLU K CG 3 3
ATOM 53965 C CD . GLU K 7 11 ? 31.297 7.635 -41.582 1.00 . ? 13 GLU K CD 13 GLU K CD 3 3
ATOM 53966 O OE1 . GLU K 7 11 ? 31.410 8.691 -40.925 1.00 . ? 13 GLU K OE1 13 GLU K OE1 3 3
ATOM 53967 O OE2 . GLU K 7 11 ? 31.433 7.591 -42.824 1.00 . ? 13 GLU K OE2 13 GLU K OE2 3 3
ATOM 53968 H H . GLU K 7 11 ? 29.234 3.933 -42.058 1.00 . ? 13 GLU K H 13 GLU K HN 3 3
ATOM 53969 N N . CYS K 7 12 ? 26.800 4.160 -40.434 1.00 . ? 14 CYS K N 14 CYS K N 3 3
ATOM 53970 C CA . CYS K 7 12 ? 25.388 4.070 -40.092 1.00 . ? 14 CYS K CA 14 CYS K CA 3 3
ATOM 53971 C C . CYS K 7 12 ? 25.069 2.699 -39.503 1.00 . ? 14 CYS K C 14 CYS K C 3 3
ATOM 53972 O O . CYS K 7 12 ? 23.905 2.325 -39.355 1.00 . ? 14 CYS K O 14 CYS K O 3 3
ATOM 53973 C CB . CYS K 7 12 ? 24.527 4.335 -41.329 1.00 . ? 14 CYS K CB 14 CYS K CB 3 3
ATOM 53974 S SG . CYS K 7 12 ? 24.975 5.835 -42.235 1.00 . ? 14 CYS K SG 14 CYS K SG 3 3
ATOM 53975 H H . CYS K 7 12 ? 27.110 3.772 -41.278 1.00 . ? 14 CYS K H 14 CYS K HN 3 3
ATOM 53976 H HG . CYS K 7 12 ? 24.980 6.846 -41.375 1.00 . ? 14 CYS K HG 14 CYS K HG 3 3
ATOM 53977 N N . GLN K 7 13 ? 26.115 1.956 -39.167 1.00 . ? 15 GLN K N 15 GLN K N 3 3
ATOM 53978 C CA . GLN K 7 13 ? 25.956 0.630 -38.590 1.00 . ? 15 GLN K CA 15 GLN K CA 3 3
ATOM 53979 C C . GLN K 7 13 ? 25.927 0.696 -37.068 1.00 . ? 15 GLN K C 15 GLN K C 3 3
ATOM 53980 O O . GLN K 7 13 ? 26.627 1.505 -36.451 1.00 . ? 15 GLN K O 15 GLN K O 3 3
ATOM 53981 C CB . GLN K 7 13 ? 27.066 -0.314 -39.064 1.00 . ? 15 GLN K CB 15 GLN K CB 3 3
ATOM 53982 C CG . GLN K 7 13 ? 26.847 -0.881 -40.458 1.00 . ? 15 GLN K CG 15 GLN K CG 3 3
ATOM 53983 C CD . GLN K 7 13 ? 27.972 -1.798 -40.910 1.00 . ? 15 GLN K CD 15 GLN K CD 3 3
ATOM 53984 O OE1 . GLN K 7 13 ? 28.923 -1.367 -41.559 1.00 . ? 15 GLN K OE1 15 GLN K OE1 3 3
ATOM 53985 N NE2 . GLN K 7 13 ? 27.869 -3.072 -40.573 1.00 . ? 15 GLN K NE2 15 GLN K NE2 3 3
ATOM 53986 H H . GLN K 7 13 ? 27.017 2.313 -39.303 1.00 . ? 15 GLN K H 15 GLN K HN 3 3
ATOM 53987 H HE21 . GLN K 7 13 ? 27.081 -3.355 -40.053 1.00 . ? 15 GLN K HE21 15 GLN K HE21 3 3
ATOM 53988 H HE22 . GLN K 7 13 ? 28.581 -3.686 -40.853 1.00 . ? 15 GLN K HE22 15 GLN K HE22 3 3
ATOM 53989 N N . CYS K 7 14 ? 25.100 -0.149 -36.474 1.00 . ? 16 CYS K N 16 CYS K N 3 3
ATOM 53990 C CA . CYS K 7 14 ? 24.970 -0.213 -35.028 1.00 . ? 16 CYS K CA 16 CYS K CA 3 3
ATOM 53991 C C . CYS K 7 14 ? 26.056 -1.115 -34.456 1.00 . ? 16 CYS K C 16 CYS K C 3 3
ATOM 53992 O O . CYS K 7 14 ? 26.737 -1.826 -35.197 1.00 . ? 16 CYS K O 16 CYS K O 3 3
ATOM 53993 C CB . CYS K 7 14 ? 23.586 -0.752 -34.647 1.00 . ? 16 CYS K CB 16 CYS K CB 3 3
ATOM 53994 S SG . CYS K 7 14 ? 23.106 -0.476 -32.925 1.00 . ? 16 CYS K SG 16 CYS K SG 3 3
ATOM 53995 H H . CYS K 7 14 ? 24.558 -0.752 -37.029 1.00 . ? 16 CYS K H 16 CYS K HN 3 3
ATOM 53996 H HG . CYS K 7 14 ? 21.863 -0.921 -32.776 1.00 . ? 16 CYS K HG 16 CYS K HG 3 3
ATOM 53997 N N . GLY K 7 15 ? 26.203 -1.091 -33.140 1.00 . ? 17 GLY K N 17 GLY K N 3 3
ATOM 53998 C CA . GLY K 7 15 ? 27.209 -1.898 -32.485 1.00 . ? 17 GLY K CA 17 GLY K CA 3 3
ATOM 53999 C C . GLY K 7 15 ? 26.856 -3.375 -32.416 1.00 . ? 17 GLY K C 17 GLY K C 3 3
ATOM 54000 O O . GLY K 7 15 ? 27.259 -4.144 -33.283 1.00 . ? 17 GLY K O 17 GLY K O 3 3
ATOM 54001 H H . GLY K 7 15 ? 25.619 -0.513 -32.605 1.00 . ? 17 GLY K H 17 GLY K HN 3 3
ATOM 54002 N N . ILE K 7 16 ? 26.098 -3.753 -31.387 1.00 . ? 18 ILE K N 18 ILE K N 3 3
ATOM 54003 C CA . ILE K 7 16 ? 25.693 -5.150 -31.145 1.00 . ? 18 ILE K CA 18 ILE K CA 3 3
ATOM 54004 C C . ILE K 7 16 ? 25.360 -5.955 -32.410 1.00 . ? 18 ILE K C 18 ILE K C 3 3
ATOM 54005 O O . ILE K 7 16 ? 26.057 -6.914 -32.746 1.00 . ? 18 ILE K O 18 ILE K O 3 3
ATOM 54006 C CB . ILE K 7 16 ? 24.486 -5.242 -30.186 1.00 . ? 18 ILE K CB 18 ILE K CB 3 3
ATOM 54007 C CG1 . ILE K 7 16 ? 24.595 -4.206 -29.064 1.00 . ? 18 ILE K CG1 18 ILE K CG1 3 3
ATOM 54008 C CG2 . ILE K 7 16 ? 24.371 -6.648 -29.613 1.00 . ? 18 ILE K CG2 18 ILE K CG2 3 3
ATOM 54009 C CD1 . ILE K 7 16 ? 23.365 -4.119 -28.187 1.00 . ? 18 ILE K CD1 18 ILE K CD1 3 3
ATOM 54010 H H . ILE K 7 16 ? 25.794 -3.064 -30.755 1.00 . ? 18 ILE K H 18 ILE K HN 3 3
ATOM 54011 N N . CYS K 7 17 ? 24.293 -5.567 -33.100 1.00 . ? 19 CYS K N 19 CYS K N 3 3
ATOM 54012 C CA . CYS K 7 17 ? 23.852 -6.284 -34.296 1.00 . ? 19 CYS K CA 19 CYS K CA 3 3
ATOM 54013 C C . CYS K 7 17 ? 24.747 -6.054 -35.508 1.00 . ? 19 CYS K C 19 CYS K C 3 3
ATOM 54014 O O . CYS K 7 17 ? 24.800 -6.898 -36.403 1.00 . ? 19 CYS K O 19 CYS K O 3 3
ATOM 54015 C CB . CYS K 7 17 ? 22.406 -5.918 -34.637 1.00 . ? 19 CYS K CB 19 CYS K CB 3 3
ATOM 54016 S SG . CYS K 7 17 ? 22.128 -4.147 -34.877 1.00 . ? 19 CYS K SG 19 CYS K SG 3 3
ATOM 54017 H H . CYS K 7 17 ? 23.788 -4.781 -32.801 1.00 . ? 19 CYS K H 19 CYS K HN 3 3
ATOM 54018 H HG . CYS K 7 17 ? 20.836 -3.975 -35.132 1.00 . ? 19 CYS K HG 19 CYS K HG 3 3
ATOM 54019 N N . MET K 7 18 ? 25.435 -4.913 -35.536 1.00 . ? 20 MET K N 20 MET K N 3 3
ATOM 54020 C CA . MET K 7 18 ? 26.318 -4.557 -36.651 1.00 . ? 20 MET K CA 20 MET K CA 3 3
ATOM 54021 C C . MET K 7 18 ? 25.528 -4.304 -37.933 1.00 . ? 20 MET K C 20 MET K C 3 3
ATOM 54022 O O . MET K 7 18 ? 26.082 -4.311 -39.030 1.00 . ? 20 MET K O 20 MET K O 3 3
ATOM 54023 C CB . MET K 7 18 ? 27.398 -5.618 -36.888 1.00 . ? 20 MET K CB 20 MET K CB 3 3
ATOM 54024 C CG . MET K 7 18 ? 28.662 -5.417 -36.074 1.00 . ? 20 MET K CG 20 MET K CG 3 3
ATOM 54025 S SD . MET K 7 18 ? 29.611 -3.976 -36.598 1.00 . ? 20 MET K SD 20 MET K SD 3 3
ATOM 54026 C CE . MET K 7 18 ? 31.000 -4.073 -35.474 1.00 . ? 20 MET K CE 20 MET K CE 3 3
ATOM 54027 H H . MET K 7 18 ? 25.355 -4.292 -34.782 1.00 . ? 20 MET K H 20 MET K HN 3 3
ATOM 54028 N N . GLU K 7 19 ? 24.230 -4.079 -37.791 1.00 . ? 21 GLU K N 21 GLU K N 3 3
ATOM 54029 C CA . GLU K 7 19 ? 23.374 -3.826 -38.939 1.00 . ? 21 GLU K CA 21 GLU K CA 3 3
ATOM 54030 C C . GLU K 7 19 ? 22.915 -2.371 -38.952 1.00 . ? 21 GLU K C 21 GLU K C 3 3
ATOM 54031 O O . GLU K 7 19 ? 23.449 -1.542 -38.215 1.00 . ? 21 GLU K O 21 GLU K O 3 3
ATOM 54032 C CB . GLU K 7 19 ? 22.165 -4.766 -38.932 1.00 . ? 21 GLU K CB 21 GLU K CB 3 3
ATOM 54033 C CG . GLU K 7 19 ? 22.519 -6.242 -39.036 1.00 . ? 21 GLU K CG 21 GLU K CG 3 3
ATOM 54034 C CD . GLU K 7 19 ? 23.284 -6.583 -40.301 1.00 . ? 21 GLU K CD 21 GLU K CD 3 3
ATOM 54035 O OE1 . GLU K 7 19 ? 24.217 -7.417 -40.235 1.00 . ? 21 GLU K OE1 21 GLU K OE1 3 3
ATOM 54036 O OE2 . GLU K 7 19 ? 22.953 -6.027 -41.370 1.00 . ? 21 GLU K OE2 21 GLU K OE2 3 3
ATOM 54037 H H . GLU K 7 19 ? 23.842 -4.077 -36.894 1.00 . ? 21 GLU K H 21 GLU K HN 3 3
ATOM 54038 N N . ILE K 7 20 ? 21.929 -2.067 -39.791 1.00 . ? 22 ILE K N 22 ILE K N 3 3
ATOM 54039 C CA . ILE K 7 20 ? 21.401 -0.713 -39.895 1.00 . ? 22 ILE K CA 22 ILE K CA 3 3
ATOM 54040 C C . ILE K 7 20 ? 20.622 -0.336 -38.632 1.00 . ? 22 ILE K C 22 ILE K C 3 3
ATOM 54041 O O . ILE K 7 20 ? 20.084 -1.205 -37.942 1.00 . ? 22 ILE K O 22 ILE K O 3 3
ATOM 54042 C CB . ILE K 7 20 ? 20.513 -0.546 -41.155 1.00 . ? 22 ILE K CB 22 ILE K CB 3 3
ATOM 54043 C CG1 . ILE K 7 20 ? 20.265 0.931 -41.470 1.00 . ? 22 ILE K CG1 22 ILE K CG1 3 3
ATOM 54044 C CG2 . ILE K 7 20 ? 19.198 -1.296 -41.011 1.00 . ? 22 ILE K CG2 22 ILE K CG2 3 3
ATOM 54045 C CD1 . ILE K 7 20 ? 21.501 1.670 -41.941 1.00 . ? 22 ILE K CD1 22 ILE K CD1 3 3
ATOM 54046 H H . ILE K 7 20 ? 21.548 -2.770 -40.354 1.00 . ? 22 ILE K H 22 ILE K HN 3 3
ATOM 54047 N N . LEU K 7 21 ? 20.587 0.956 -38.332 1.00 . ? 23 LEU K N 23 LEU K N 3 3
ATOM 54048 C CA . LEU K 7 21 ? 19.898 1.462 -37.152 1.00 . ? 23 LEU K CA 23 LEU K CA 3 3
ATOM 54049 C C . LEU K 7 21 ? 18.382 1.508 -37.339 1.00 . ? 23 LEU K C 23 LEU K C 3 3
ATOM 54050 O O . LEU K 7 21 ? 17.848 2.444 -37.938 1.00 . ? 23 LEU K O 23 LEU K O 3 3
ATOM 54051 C CB . LEU K 7 21 ? 20.415 2.858 -36.792 1.00 . ? 23 LEU K CB 23 LEU K CB 3 3
ATOM 54052 C CG . LEU K 7 21 ? 21.851 2.943 -36.274 1.00 . ? 23 LEU K CG 23 LEU K CG 3 3
ATOM 54053 C CD1 . LEU K 7 21 ? 22.371 4.369 -36.392 1.00 . ? 23 LEU K CD1 23 LEU K CD1 3 3
ATOM 54054 C CD2 . LEU K 7 21 ? 21.922 2.475 -34.829 1.00 . ? 23 LEU K CD2 23 LEU K CD2 3 3
ATOM 54055 H H . LEU K 7 21 ? 21.035 1.592 -38.926 1.00 . ? 23 LEU K H 23 LEU K HN 3 3
ATOM 54056 N N . VAL K 7 22 ? 17.694 0.496 -36.834 1.00 . ? 24 VAL K N 24 VAL K N 3 3
ATOM 54057 C CA . VAL K 7 22 ? 16.242 0.446 -36.919 1.00 . ? 24 VAL K CA 24 VAL K CA 3 3
ATOM 54058 C C . VAL K 7 22 ? 15.661 1.055 -35.653 1.00 . ? 24 VAL K C 24 VAL K C 3 3
ATOM 54059 O O . VAL K 7 22 ? 15.915 0.555 -34.557 1.00 . ? 24 VAL K O 24 VAL K O 3 3
ATOM 54060 C CB . VAL K 7 22 ? 15.726 -0.998 -37.075 1.00 . ? 24 VAL K CB 24 VAL K CB 3 3
ATOM 54061 C CG1 . VAL K 7 22 ? 14.208 -1.016 -37.193 1.00 . ? 24 VAL K CG1 24 VAL K CG1 3 3
ATOM 54062 C CG2 . VAL K 7 22 ? 16.361 -1.663 -38.287 1.00 . ? 24 VAL K CG2 24 VAL K CG2 3 3
ATOM 54063 H H . VAL K 7 22 ? 18.172 -0.237 -36.393 1.00 . ? 24 VAL K H 24 VAL K HN 3 3
ATOM 54064 N N . GLU K 7 23 ? 14.897 2.136 -35.812 1.00 . ? 25 GLU K N 25 GLU K N 3 3
ATOM 54065 C CA . GLU K 7 23 ? 14.299 2.842 -34.679 1.00 . ? 25 GLU K CA 25 GLU K CA 3 3
ATOM 54066 C C . GLU K 7 23 ? 15.402 3.338 -33.742 1.00 . ? 25 GLU K C 25 GLU K C 3 3
ATOM 54067 O O . GLU K 7 23 ? 15.669 2.733 -32.703 1.00 . ? 25 GLU K O 25 GLU K O 3 3
ATOM 54068 C CB . GLU K 7 23 ? 13.300 1.956 -33.924 1.00 . ? 25 GLU K CB 25 GLU K CB 3 3
ATOM 54069 C CG . GLU K 7 23 ? 12.238 1.313 -34.805 1.00 . ? 25 GLU K CG 25 GLU K CG 3 3
ATOM 54070 C CD . GLU K 7 23 ? 11.454 0.238 -34.082 1.00 . ? 25 GLU K CD 25 GLU K CD 3 3
ATOM 54071 O OE1 . GLU K 7 23 ? 12.067 -0.731 -33.595 1.00 . ? 25 GLU K OE1 25 GLU K OE1 3 3
ATOM 54072 O OE2 . GLU K 7 23 ? 10.213 0.347 -34.006 1.00 . ? 25 GLU K OE2 25 GLU K OE2 3 3
ATOM 54073 H H . GLU K 7 23 ? 14.735 2.469 -36.717 1.00 . ? 25 GLU K H 25 GLU K HN 3 3
ATOM 54074 N N . PRO K 7 24 ? 16.066 4.441 -34.118 1.00 . ? 26 PRO K N 26 PRO K N 3 3
ATOM 54075 C CA . PRO K 7 24 ? 17.170 5.007 -33.334 1.00 . ? 26 PRO K CA 26 PRO K CA 3 3
ATOM 54076 C C . PRO K 7 24 ? 16.737 5.571 -31.987 1.00 . ? 26 PRO K C 26 PRO K C 3 3
ATOM 54077 O O . PRO K 7 24 ? 15.747 6.295 -31.887 1.00 . ? 26 PRO K O 26 PRO K O 3 3
ATOM 54078 C CB . PRO K 7 24 ? 17.713 6.123 -34.231 1.00 . ? 26 PRO K CB 26 PRO K CB 3 3
ATOM 54079 C CG . PRO K 7 24 ? 16.557 6.502 -35.091 1.00 . ? 26 PRO K CG 26 PRO K CG 3 3
ATOM 54080 C CD . PRO K 7 24 ? 15.788 5.233 -35.328 1.00 . ? 26 PRO K CD 26 PRO K CD 3 3
ATOM 54081 N N . VAL K 7 25 ? 17.486 5.219 -30.956 1.00 . ? 27 VAL K N 27 VAL K N 3 3
ATOM 54082 C CA . VAL K 7 25 ? 17.223 5.688 -29.604 1.00 . ? 27 VAL K CA 27 VAL K CA 3 3
ATOM 54083 C C . VAL K 7 25 ? 18.448 6.450 -29.107 1.00 . ? 27 VAL K C 27 VAL K C 3 3
ATOM 54084 O O . VAL K 7 25 ? 19.532 5.877 -28.984 1.00 . ? 27 VAL K O 27 VAL K O 3 3
ATOM 54085 C CB . VAL K 7 25 ? 16.931 4.516 -28.641 1.00 . ? 27 VAL K CB 27 VAL K CB 3 3
ATOM 54086 C CG1 . VAL K 7 25 ? 16.610 5.031 -27.245 1.00 . ? 27 VAL K CG1 27 VAL K CG1 3 3
ATOM 54087 C CG2 . VAL K 7 25 ? 15.794 3.655 -29.167 1.00 . ? 27 VAL K CG2 27 VAL K CG2 3 3
ATOM 54088 H H . VAL K 7 25 ? 18.250 4.616 -31.112 1.00 . ? 27 VAL K H 27 VAL K HN 3 3
ATOM 54089 N N . THR K 7 26 ? 18.280 7.739 -28.860 1.00 . ? 28 THR K N 28 THR K N 3 3
ATOM 54090 C CA . THR K 7 26 ? 19.375 8.575 -28.392 1.00 . ? 28 THR K CA 28 THR K CA 3 3
ATOM 54091 C C . THR K 7 26 ? 19.388 8.670 -26.866 1.00 . ? 28 THR K C 28 THR K C 3 3
ATOM 54092 O O . THR K 7 26 ? 18.520 9.308 -26.264 1.00 . ? 28 THR K O 28 THR K O 3 3
ATOM 54093 C CB . THR K 7 26 ? 19.289 9.993 -28.993 1.00 . ? 28 THR K CB 28 THR K CB 3 3
ATOM 54094 O OG1 . THR K 7 26 ? 19.142 9.900 -30.419 1.00 . ? 28 THR K OG1 28 THR K OG1 3 3
ATOM 54095 C CG2 . THR K 7 26 ? 20.544 10.795 -28.669 1.00 . ? 28 THR K CG2 28 THR K CG2 3 3
ATOM 54096 H H . THR K 7 26 ? 17.394 8.141 -28.997 1.00 . ? 28 THR K H 28 THR K HN 3 3
ATOM 54097 H HG1 . THR K 7 26 ? 19.909 9.441 -30.787 1.00 . ? 28 THR K HG1 28 THR K HG1 3 3
ATOM 54098 N N . LEU K 7 27 ? 20.364 8.019 -26.247 1.00 . ? 29 LEU K N 29 LEU K N 3 3
ATOM 54099 C CA . LEU K 7 27 ? 20.502 8.048 -24.798 1.00 . ? 29 LEU K CA 29 LEU K CA 3 3
ATOM 54100 C C . LEU K 7 27 ? 21.107 9.380 -24.362 1.00 . ? 29 LEU K C 29 LEU K C 3 3
ATOM 54101 O O . LEU K 7 27 ? 21.876 9.988 -25.111 1.00 . ? 29 LEU K O 29 LEU K O 3 3
ATOM 54102 C CB . LEU K 7 27 ? 21.391 6.895 -24.324 1.00 . ? 29 LEU K CB 29 LEU K CB 3 3
ATOM 54103 C CG . LEU K 7 27 ? 20.900 5.480 -24.638 1.00 . ? 29 LEU K CG 29 LEU K CG 3 3
ATOM 54104 C CD1 . LEU K 7 27 ? 21.904 4.447 -24.148 1.00 . ? 29 LEU K CD1 29 LEU K CD1 3 3
ATOM 54105 C CD2 . LEU K 7 27 ? 19.528 5.233 -24.029 1.00 . ? 29 LEU K CD2 29 LEU K CD2 3 3
ATOM 54106 H H . LEU K 7 27 ? 21.011 7.500 -26.781 1.00 . ? 29 LEU K H 29 LEU K HN 3 3
ATOM 54107 N N . PRO K 7 28 ? 20.780 9.846 -23.140 1.00 . ? 30 PRO K N 30 PRO K N 3 3
ATOM 54108 C CA . PRO K 7 28 ? 21.287 11.120 -22.607 1.00 . ? 30 PRO K CA 30 PRO K CA 3 3
ATOM 54109 C C . PRO K 7 28 ? 22.814 11.155 -22.497 1.00 . ? 30 PRO K C 30 PRO K C 3 3
ATOM 54110 O O . PRO K 7 28 ? 23.419 12.227 -22.446 1.00 . ? 30 PRO K O 30 PRO K O 3 3
ATOM 54111 C CB . PRO K 7 28 ? 20.644 11.224 -21.217 1.00 . ? 30 PRO K CB 30 PRO K CB 3 3
ATOM 54112 C CG . PRO K 7 28 ? 20.237 9.830 -20.877 1.00 . ? 30 PRO K CG 30 PRO K CG 3 3
ATOM 54113 C CD . PRO K 7 28 ? 19.889 9.172 -22.181 1.00 . ? 30 PRO K CD 30 PRO K CD 3 3
ATOM 54114 N N . CYS K 7 29 ? 23.435 9.983 -22.478 1.00 . ? 31 CYS K N 31 CYS K N 3 3
ATOM 54115 C CA . CYS K 7 29 ? 24.885 9.887 -22.381 1.00 . ? 31 CYS K CA 31 CYS K CA 3 3
ATOM 54116 C C . CYS K 7 29 ? 25.539 9.990 -23.760 1.00 . ? 31 CYS K C 31 CYS K C 3 3
ATOM 54117 O O . CYS K 7 29 ? 26.691 9.598 -23.944 1.00 . ? 31 CYS K O 31 CYS K O 3 3
ATOM 54118 C CB . CYS K 7 29 ? 25.278 8.580 -21.693 1.00 . ? 31 CYS K CB 31 CYS K CB 3 3
ATOM 54119 S SG . CYS K 7 29 ? 24.343 7.144 -22.260 1.00 . ? 31 CYS K SG 31 CYS K SG 3 3
ATOM 54120 H H . CYS K 7 29 ? 22.908 9.160 -22.529 1.00 . ? 31 CYS K H 31 CYS K HN 3 3
ATOM 54121 H HG . CYS K 7 29 ? 25.054 6.562 -23.220 1.00 . ? 31 CYS K HG 31 CYS K HG 3 3
ATOM 54122 N N . ASN K 7 30 ? 24.784 10.523 -24.720 1.00 . ? 32 ASN K N 32 ASN K N 3 3
ATOM 54123 C CA . ASN K 7 30 ? 25.256 10.708 -26.095 1.00 . ? 32 ASN K CA 32 ASN K CA 3 3
ATOM 54124 C C . ASN K 7 30 ? 25.539 9.372 -26.776 1.00 . ? 32 ASN K C 32 ASN K C 3 3
ATOM 54125 O O . ASN K 7 30 ? 26.587 9.170 -27.394 1.00 . ? 32 ASN K O 32 ASN K O 3 3
ATOM 54126 C CB . ASN K 7 30 ? 26.482 11.630 -26.154 1.00 . ? 32 ASN K CB 32 ASN K CB 3 3
ATOM 54127 C CG . ASN K 7 30 ? 26.636 12.321 -27.498 1.00 . ? 32 ASN K CG 32 ASN K CG 3 3
ATOM 54128 O OD1 . ASN K 7 30 ? 26.090 13.399 -27.716 1.00 . ? 32 ASN K OD1 32 ASN K OD1 3 3
ATOM 54129 N ND2 . ASN K 7 30 ? 27.377 11.709 -28.406 1.00 . ? 32 ASN K ND2 32 ASN K ND2 3 3
ATOM 54130 H H . ASN K 7 30 ? 23.871 10.796 -24.496 1.00 . ? 32 ASN K H 32 ASN K HN 3 3
ATOM 54131 H HD21 . ASN K 7 30 ? 27.786 10.847 -28.166 1.00 . ? 32 ASN K HD21 32 ASN K HD21 3 3
ATOM 54132 H HD22 . ASN K 7 30 ? 27.487 12.136 -29.281 1.00 . ? 32 ASN K HD22 32 ASN K HD22 3 3
ATOM 54133 N N . HIS K 7 31 ? 24.593 8.457 -26.657 1.00 . ? 33 HIS K N 33 HIS K N 3 3
ATOM 54134 C CA . HIS K 7 31 ? 24.726 7.142 -27.260 1.00 . ? 33 HIS K CA 33 HIS K CA 3 3
ATOM 54135 C C . HIS K 7 31 ? 23.473 6.799 -28.049 1.00 . ? 33 HIS K C 33 HIS K C 3 3
ATOM 54136 O O . HIS K 7 31 ? 22.412 6.568 -27.472 1.00 . ? 33 HIS K O 33 HIS K O 3 3
ATOM 54137 C CB . HIS K 7 31 ? 24.971 6.071 -26.187 1.00 . ? 33 HIS K CB 33 HIS K CB 3 3
ATOM 54138 C CG . HIS K 7 31 ? 26.332 6.117 -25.555 1.00 . ? 33 HIS K CG 33 HIS K CG 3 3
ATOM 54139 N ND1 . HIS K 7 31 ? 26.486 6.090 -24.190 1.00 . ? 33 HIS K ND1 33 HIS K ND1 3 3
ATOM 54140 C CD2 . HIS K 7 31 ? 27.554 6.174 -26.141 1.00 . ? 33 HIS K CD2 33 HIS K CD2 3 3
ATOM 54141 C CE1 . HIS K 7 31 ? 27.789 6.131 -23.972 1.00 . ? 33 HIS K CE1 33 HIS K CE1 3 3
ATOM 54142 N NE2 . HIS K 7 31 ? 28.472 6.181 -25.120 1.00 . ? 33 HIS K NE2 33 HIS K NE2 3 3
ATOM 54143 H H . HIS K 7 31 ? 23.778 8.675 -26.156 1.00 . ? 33 HIS K H 33 HIS K HN 3 3
ATOM 54144 H HE2 . HIS K 7 31 ? 29.449 6.207 -25.217 1.00 . ? 33 HIS K HE2 33 HIS K HE2 3 3
ATOM 54145 N N . THR K 7 32 ? 23.584 6.789 -29.368 1.00 . ? 34 THR K N 34 THR K N 3 3
ATOM 54146 C CA . THR K 7 32 ? 22.448 6.466 -30.215 1.00 . ? 34 THR K CA 34 THR K CA 3 3
ATOM 54147 C C . THR K 7 32 ? 22.554 5.037 -30.742 1.00 . ? 34 THR K C 34 THR K C 3 3
ATOM 54148 O O . THR K 7 32 ? 23.552 4.662 -31.362 1.00 . ? 34 THR K O 34 THR K O 3 3
ATOM 54149 C CB . THR K 7 32 ? 22.304 7.460 -31.387 1.00 . ? 34 THR K CB 34 THR K CB 3 3
ATOM 54150 O OG1 . THR K 7 32 ? 22.181 8.789 -30.863 1.00 . ? 34 THR K OG1 34 THR K OG1 3 3
ATOM 54151 C CG2 . THR K 7 32 ? 21.072 7.143 -32.225 1.00 . ? 34 THR K CG2 34 THR K CG2 3 3
ATOM 54152 H H . THR K 7 32 ? 24.446 7.007 -29.782 1.00 . ? 34 THR K H 34 THR K HN 3 3
ATOM 54153 H HG1 . THR K 7 32 ? 22.801 9.366 -31.321 1.00 . ? 34 THR K HG1 34 THR K HG1 3 3
ATOM 54154 N N . LEU K 7 33 ? 21.531 4.239 -30.459 1.00 . ? 35 LEU K N 35 LEU K N 3 3
ATOM 54155 C CA . LEU K 7 33 ? 21.484 2.851 -30.900 1.00 . ? 35 LEU K CA 35 LEU K CA 3 3
ATOM 54156 C C . LEU K 7 33 ? 20.115 2.548 -31.495 1.00 . ? 35 LEU K C 35 LEU K C 3 3
ATOM 54157 O O . LEU K 7 33 ? 19.377 3.466 -31.848 1.00 . ? 35 LEU K O 35 LEU K O 3 3
ATOM 54158 C CB . LEU K 7 33 ? 21.815 1.889 -29.747 1.00 . ? 35 LEU K CB 35 LEU K CB 3 3
ATOM 54159 C CG . LEU K 7 33 ? 20.850 1.875 -28.553 1.00 . ? 35 LEU K CG 35 LEU K CG 3 3
ATOM 54160 C CD1 . LEU K 7 33 ? 20.893 0.523 -27.860 1.00 . ? 35 LEU K CD1 35 LEU K CD1 3 3
ATOM 54161 C CD2 . LEU K 7 33 ? 21.191 2.981 -27.568 1.00 . ? 35 LEU K CD2 35 LEU K CD2 3 3
ATOM 54162 H H . LEU K 7 33 ? 20.776 4.599 -29.938 1.00 . ? 35 LEU K H 35 LEU K HN 3 3
ATOM 54163 N N . CYS K 7 34 ? 19.773 1.276 -31.601 1.00 . ? 36 CYS K N 36 CYS K N 3 3
ATOM 54164 C CA . CYS K 7 34 ? 18.492 0.880 -32.162 1.00 . ? 36 CYS K CA 36 CYS K CA 3 3
ATOM 54165 C C . CYS K 7 34 ? 17.604 0.230 -31.106 1.00 . ? 36 CYS K C 36 CYS K C 3 3
ATOM 54166 O O . CYS K 7 34 ? 18.098 -0.435 -30.194 1.00 . ? 36 CYS K O 36 CYS K O 3 3
ATOM 54167 C CB . CYS K 7 34 ? 18.709 -0.069 -33.339 1.00 . ? 36 CYS K CB 36 CYS K CB 3 3
ATOM 54168 S SG . CYS K 7 34 ? 19.958 -1.339 -33.041 1.00 . ? 36 CYS K SG 36 CYS K SG 3 3
ATOM 54169 H H . CYS K 7 34 ? 20.391 0.583 -31.294 1.00 . ? 36 CYS K H 36 CYS K HN 3 3
ATOM 54170 H HG . CYS K 7 34 ? 19.939 -2.165 -34.077 1.00 . ? 36 CYS K HG 36 CYS K HG 3 3
ATOM 54171 N N . LYS K 7 35 ? 16.298 0.424 -31.246 1.00 . ? 37 LYS K N 37 LYS K N 3 3
ATOM 54172 C CA . LYS K 7 35 ? 15.313 -0.133 -30.316 1.00 . ? 37 LYS K CA 37 LYS K CA 3 3
ATOM 54173 C C . LYS K 7 35 ? 15.425 -1.660 -30.154 1.00 . ? 37 LYS K C 37 LYS K C 3 3
ATOM 54174 O O . LYS K 7 35 ? 15.440 -2.147 -29.021 1.00 . ? 37 LYS K O 37 LYS K O 3 3
ATOM 54175 C CB . LYS K 7 35 ? 13.888 0.271 -30.710 1.00 . ? 37 LYS K CB 37 LYS K CB 3 3
ATOM 54176 C CG . LYS K 7 35 ? 12.866 0.158 -29.588 1.00 . ? 37 LYS K CG 37 LYS K CG 3 3
ATOM 54177 C CD . LYS K 7 35 ? 11.445 0.164 -30.131 1.00 . ? 37 LYS K CD 37 LYS K CD 3 3
ATOM 54178 C CE . LYS K 7 35 ? 11.038 -1.217 -30.624 1.00 . ? 37 LYS K CE 37 LYS K CE 3 3
ATOM 54179 N NZ . LYS K 7 35 ? 9.958 -1.155 -31.644 1.00 . ? 37 LYS K NZ 37 LYS K NZ 3 3
ATOM 54180 H H . LYS K 7 35 ? 15.980 0.971 -32.002 1.00 . ? 37 LYS K H 37 LYS K HN 3 3
ATOM 54181 H HZ1 . LYS K 7 35 ? 9.652 -2.113 -31.902 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 3 3
ATOM 54182 H HZ2 . LYS K 7 35 ? 10.306 -0.673 -32.505 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 3 3
ATOM 54183 H HZ3 . LYS K 7 35 ? 9.141 -0.626 -31.275 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 3 3
ATOM 54184 N N . PRO K 7 36 ? 15.486 -2.441 -31.267 1.00 . ? 38 PRO K N 38 PRO K N 3 3
ATOM 54185 C CA . PRO K 7 36 ? 15.598 -3.912 -31.204 1.00 . ? 38 PRO K CA 38 PRO K CA 3 3
ATOM 54186 C C . PRO K 7 36 ? 16.719 -4.395 -30.281 1.00 . ? 38 PRO K C 38 PRO K C 3 3
ATOM 54187 O O . PRO K 7 36 ? 16.608 -5.452 -29.661 1.00 . ? 38 PRO K O 38 PRO K O 3 3
ATOM 54188 C CB . PRO K 7 36 ? 15.899 -4.308 -32.650 1.00 . ? 38 PRO K CB 38 PRO K CB 3 3
ATOM 54189 C CG . PRO K 7 36 ? 15.258 -3.240 -33.461 1.00 . ? 38 PRO K CG 38 PRO K CG 3 3
ATOM 54190 C CD . PRO K 7 36 ? 15.410 -1.972 -32.669 1.00 . ? 38 PRO K CD 38 PRO K CD 3 3
ATOM 54191 N N . CYS K 7 37 ? 17.800 -3.632 -30.202 1.00 . ? 39 CYS K N 39 CYS K N 3 3
ATOM 54192 C CA . CYS K 7 37 ? 18.919 -3.991 -29.342 1.00 . ? 39 CYS K CA 39 CYS K CA 3 3
ATOM 54193 C C . CYS K 7 37 ? 18.779 -3.333 -27.969 1.00 . ? 39 CYS K C 39 CYS K C 3 3
ATOM 54194 O O . CYS K 7 37 ? 19.221 -3.875 -26.955 1.00 . ? 39 CYS K O 39 CYS K O 3 3
ATOM 54195 C CB . CYS K 7 37 ? 20.243 -3.593 -29.992 1.00 . ? 39 CYS K CB 39 CYS K CB 3 3
ATOM 54196 S SG . CYS K 7 37 ? 20.562 -4.391 -31.582 1.00 . ? 39 CYS K SG 39 CYS K SG 3 3
ATOM 54197 H H . CYS K 7 37 ? 17.846 -2.809 -30.734 1.00 . ? 39 CYS K H 39 CYS K HN 3 3
ATOM 54198 H HG . CYS K 7 37 ? 19.538 -5.188 -31.852 1.00 . ? 39 CYS K HG 39 CYS K HG 3 3
ATOM 54199 N N . PHE K 7 38 ? 18.139 -2.170 -27.953 1.00 . ? 40 PHE K N 40 PHE K N 3 3
ATOM 54200 C CA . PHE K 7 38 ? 17.916 -1.413 -26.727 1.00 . ? 40 PHE K CA 40 PHE K CA 3 3
ATOM 54201 C C . PHE K 7 38 ? 17.076 -2.202 -25.727 1.00 . ? 40 PHE K C 40 PHE K C 3 3
ATOM 54202 O O . PHE K 7 38 ? 17.381 -2.237 -24.537 1.00 . ? 40 PHE K O 40 PHE K O 3 3
ATOM 54203 C CB . PHE K 7 38 ? 17.234 -0.077 -27.063 1.00 . ? 40 PHE K CB 40 PHE K CB 3 3
ATOM 54204 C CG . PHE K 7 38 ? 16.788 0.732 -25.874 1.00 . ? 40 PHE K CG 40 PHE K CG 3 3
ATOM 54205 C CD1 . PHE K 7 38 ? 17.709 1.410 -25.088 1.00 . ? 40 PHE K CD1 40 PHE K CD1 3 3
ATOM 54206 C CD2 . PHE K 7 38 ? 15.444 0.825 -25.550 1.00 . ? 40 PHE K CD2 40 PHE K CD2 3 3
ATOM 54207 C CE1 . PHE K 7 38 ? 17.296 2.161 -24.002 1.00 . ? 40 PHE K CE1 40 PHE K CE1 3 3
ATOM 54208 C CE2 . PHE K 7 38 ? 15.025 1.573 -24.465 1.00 . ? 40 PHE K CE2 40 PHE K CE2 3 3
ATOM 54209 C CZ . PHE K 7 38 ? 15.953 2.242 -23.690 1.00 . ? 40 PHE K CZ 40 PHE K CZ 3 3
ATOM 54210 H H . PHE K 7 38 ? 17.805 -1.803 -28.799 1.00 . ? 40 PHE K H 40 PHE K HN 3 3
ATOM 54211 N N . GLN K 7 39 ? 16.032 -2.852 -26.210 1.00 . ? 41 GLN K N 41 GLN K N 3 3
ATOM 54212 C CA . GLN K 7 39 ? 15.158 -3.622 -25.338 1.00 . ? 41 GLN K CA 41 GLN K CA 3 3
ATOM 54213 C C . GLN K 7 39 ? 15.729 -5.004 -25.015 1.00 . ? 41 GLN K C 41 GLN K C 3 3
ATOM 54214 O O . GLN K 7 39 ? 15.127 -5.769 -24.263 1.00 . ? 41 GLN K O 41 GLN K O 3 3
ATOM 54215 C CB . GLN K 7 39 ? 13.752 -3.722 -25.929 1.00 . ? 41 GLN K CB 41 GLN K CB 3 3
ATOM 54216 C CG . GLN K 7 39 ? 13.076 -2.371 -26.101 1.00 . ? 41 GLN K CG 41 GLN K CG 3 3
ATOM 54217 C CD . GLN K 7 39 ? 11.583 -2.476 -26.335 1.00 . ? 41 GLN K CD 41 GLN K CD 3 3
ATOM 54218 O OE1 . GLN K 7 39 ? 11.123 -2.554 -27.474 1.00 . ? 41 GLN K OE1 41 GLN K OE1 3 3
ATOM 54219 N NE2 . GLN K 7 39 ? 10.817 -2.489 -25.256 1.00 . ? 41 GLN K NE2 41 GLN K NE2 3 3
ATOM 54220 H H . GLN K 7 39 ? 15.842 -2.811 -27.175 1.00 . ? 41 GLN K H 41 GLN K HN 3 3
ATOM 54221 H HE21 . GLN K 7 39 ? 11.257 -2.436 -24.371 1.00 . ? 41 GLN K HE21 41 GLN K HE21 3 3
ATOM 54222 H HE22 . GLN K 7 39 ? 9.846 -2.531 -25.376 1.00 . ? 41 GLN K HE22 41 GLN K HE22 3 3
ATOM 54223 N N . SER K 7 40 ? 16.898 -5.308 -25.568 1.00 . ? 42 SER K N 42 SER K N 3 3
ATOM 54224 C CA . SER K 7 40 ? 17.542 -6.591 -25.332 1.00 . ? 42 SER K CA 42 SER K CA 3 3
ATOM 54225 C C . SER K 7 40 ? 18.480 -6.554 -24.121 1.00 . ? 42 SER K C 42 SER K C 3 3
ATOM 54226 O O . SER K 7 40 ? 18.107 -6.969 -23.024 1.00 . ? 42 SER K O 42 SER K O 3 3
ATOM 54227 C CB . SER K 7 40 ? 18.305 -7.064 -26.572 1.00 . ? 42 SER K CB 42 SER K CB 3 3
ATOM 54228 O OG . SER K 7 40 ? 17.427 -7.460 -27.612 1.00 . ? 42 SER K OG 42 SER K OG 3 3
ATOM 54229 H H . SER K 7 40 ? 17.334 -4.653 -26.149 1.00 . ? 42 SER K H 42 SER K HN 3 3
ATOM 54230 H HG . SER K 7 40 ? 17.816 -8.207 -28.085 1.00 . ? 42 SER K HG 42 SER K HG 3 3
ATOM 54231 N N . THR K 7 41 ? 19.693 -6.037 -24.317 1.00 . ? 43 THR K N 43 THR K N 3 3
ATOM 54232 C CA . THR K 7 41 ? 20.683 -5.993 -23.249 1.00 . ? 43 THR K CA 43 THR K CA 3 3
ATOM 54233 C C . THR K 7 41 ? 20.685 -4.681 -22.472 1.00 . ? 43 THR K C 43 THR K C 3 3
ATOM 54234 O O . THR K 7 41 ? 21.544 -4.468 -21.612 1.00 . ? 43 THR K O 43 THR K O 3 3
ATOM 54235 C CB . THR K 7 41 ? 22.091 -6.266 -23.795 1.00 . ? 43 THR K CB 43 THR K CB 3 3
ATOM 54236 O OG1 . THR K 7 41 ? 22.118 -5.972 -25.200 1.00 . ? 43 THR K OG1 43 THR K OG1 3 3
ATOM 54237 C CG2 . THR K 7 41 ? 22.476 -7.722 -23.571 1.00 . ? 43 THR K CG2 43 THR K CG2 3 3
ATOM 54238 H H . THR K 7 41 ? 19.933 -5.683 -25.201 1.00 . ? 43 THR K H 43 THR K HN 3 3
ATOM 54239 H HG1 . THR K 7 41 ? 22.987 -6.185 -25.558 1.00 . ? 43 THR K HG1 43 THR K HG1 3 3
ATOM 54240 N N . VAL K 7 42 ? 19.737 -3.801 -22.760 1.00 . ? 44 VAL K N 44 VAL K N 3 3
ATOM 54241 C CA . VAL K 7 42 ? 19.664 -2.531 -22.050 1.00 . ? 44 VAL K CA 44 VAL K CA 3 3
ATOM 54242 C C . VAL K 7 42 ? 18.440 -2.491 -21.142 1.00 . ? 44 VAL K C 44 VAL K C 3 3
ATOM 54243 O O . VAL K 7 42 ? 18.568 -2.586 -19.918 1.00 . ? 44 VAL K O 44 VAL K O 3 3
ATOM 54244 C CB . VAL K 7 42 ? 19.678 -1.309 -22.994 1.00 . ? 44 VAL K CB 44 VAL K CB 3 3
ATOM 54245 C CG1 . VAL K 7 42 ? 19.814 -0.019 -22.196 1.00 . ? 44 VAL K CG1 44 VAL K CG1 3 3
ATOM 54246 C CG2 . VAL K 7 42 ? 20.798 -1.427 -24.018 1.00 . ? 44 VAL K CG2 44 VAL K CG2 3 3
ATOM 54247 H H . VAL K 7 42 ? 19.079 -4.008 -23.454 1.00 . ? 44 VAL K H 44 VAL K HN 3 3
ATOM 54248 N N . GLU K 7 43 ? 17.258 -2.379 -21.746 1.00 . ? 45 GLU K N 45 GLU K N 3 3
ATOM 54249 C CA . GLU K 7 43 ? 16.005 -2.321 -20.994 1.00 . ? 45 GLU K CA 45 GLU K CA 3 3
ATOM 54250 C C . GLU K 7 43 ? 15.793 -3.575 -20.143 1.00 . ? 45 GLU K C 45 GLU K C 3 3
ATOM 54251 O O . GLU K 7 43 ? 15.822 -3.512 -18.916 1.00 . ? 45 GLU K O 45 GLU K O 3 3
ATOM 54252 C CB . GLU K 7 43 ? 14.812 -2.112 -21.930 1.00 . ? 45 GLU K CB 45 GLU K CB 3 3
ATOM 54253 C CG . GLU K 7 43 ? 13.488 -1.939 -21.203 1.00 . ? 45 GLU K CG 45 GLU K CG 3 3
ATOM 54254 C CD . GLU K 7 43 ? 12.284 -2.183 -22.092 1.00 . ? 45 GLU K CD 45 GLU K CD 3 3
ATOM 54255 O OE1 . GLU K 7 43 ? 12.305 -3.146 -22.884 1.00 . ? 45 GLU K OE1 45 GLU K OE1 3 3
ATOM 54256 O OE2 . GLU K 7 43 ? 11.297 -1.425 -21.981 1.00 . ? 45 GLU K OE2 45 GLU K OE2 3 3
ATOM 54257 H H . GLU K 7 43 ? 17.229 -2.323 -22.728 1.00 . ? 45 GLU K H 45 GLU K HN 3 3
ATOM 54258 N N . LYS K 7 44 ? 15.593 -4.713 -20.794 1.00 . ? 46 LYS K N 46 LYS K N 3 3
ATOM 54259 C CA . LYS K 7 44 ? 15.370 -5.967 -20.083 1.00 . ? 46 LYS K CA 46 LYS K CA 3 3
ATOM 54260 C C . LYS K 7 44 ? 16.684 -6.625 -19.685 1.00 . ? 46 LYS K C 46 LYS K C 3 3
ATOM 54261 O O . LYS K 7 44 ? 16.927 -7.787 -20.009 1.00 . ? 46 LYS K O 46 LYS K O 3 3
ATOM 54262 C CB . LYS K 7 44 ? 14.526 -6.932 -20.920 1.00 . ? 46 LYS K CB 46 LYS K CB 3 3
ATOM 54263 C CG . LYS K 7 44 ? 13.061 -6.543 -21.032 1.00 . ? 46 LYS K CG 46 LYS K CG 3 3
ATOM 54264 C CD . LYS K 7 44 ? 12.248 -7.622 -21.735 1.00 . ? 46 LYS K CD 46 LYS K CD 3 3
ATOM 54265 C CE . LYS K 7 44 ? 12.614 -7.724 -23.206 1.00 . ? 46 LYS K CE 46 LYS K CE 3 3
ATOM 54266 N NZ . LYS K 7 44 ? 11.735 -8.678 -23.934 1.00 . ? 46 LYS K NZ 46 LYS K NZ 3 3
ATOM 54267 H H . LYS K 7 44 ? 15.595 -4.713 -21.775 1.00 . ? 46 LYS K H 46 LYS K HN 3 3
ATOM 54268 H HZ1 . LYS K 7 44 ? 11.726 -8.451 -24.949 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 3 3
ATOM 54269 H HZ2 . LYS K 7 44 ? 10.763 -8.622 -23.568 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 3 3
ATOM 54270 H HZ3 . LYS K 7 44 ? 12.085 -9.651 -23.812 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 3 3
ATOM 54271 N N . ALA K 7 45 ? 17.526 -5.879 -18.978 1.00 . ? 47 ALA K N 47 ALA K N 3 3
ATOM 54272 C CA . ALA K 7 45 ? 18.809 -6.403 -18.541 1.00 . ? 47 ALA K CA 47 ALA K CA 3 3
ATOM 54273 C C . ALA K 7 45 ? 19.367 -5.661 -17.332 1.00 . ? 47 ALA K C 47 ALA K C 3 3
ATOM 54274 O O . ALA K 7 45 ? 19.375 -6.196 -16.226 1.00 . ? 47 ALA K O 47 ALA K O 3 3
ATOM 54275 C CB . ALA K 7 45 ? 19.816 -6.423 -19.679 1.00 . ? 47 ALA K CB 47 ALA K CB 3 3
ATOM 54276 H H . ALA K 7 45 ? 17.271 -4.962 -18.739 1.00 . ? 47 ALA K H 47 ALA K HN 3 3
ATOM 54277 N N . SER K 7 46 ? 19.827 -4.428 -17.531 1.00 . ? 48 SER K N 48 SER K N 3 3
ATOM 54278 C CA . SER K 7 46 ? 20.412 -3.669 -16.428 1.00 . ? 48 SER K CA 48 SER K CA 3 3
ATOM 54279 C C . SER K 7 46 ? 19.933 -2.216 -16.347 1.00 . ? 48 SER K C 48 SER K C 3 3
ATOM 54280 O O . SER K 7 46 ? 20.202 -1.537 -15.356 1.00 . ? 48 SER K O 48 SER K O 3 3
ATOM 54281 C CB . SER K 7 46 ? 21.940 -3.714 -16.520 1.00 . ? 48 SER K CB 48 SER K CB 3 3
ATOM 54282 O OG . SER K 7 46 ? 22.377 -4.872 -17.217 1.00 . ? 48 SER K OG 48 SER K OG 3 3
ATOM 54283 H H . SER K 7 46 ? 19.784 -4.033 -18.425 1.00 . ? 48 SER K H 48 SER K HN 3 3
ATOM 54284 H HG . SER K 7 46 ? 22.086 -5.663 -16.744 1.00 . ? 48 SER K HG 48 SER K HG 3 3
ATOM 54285 N N . LEU K 7 47 ? 19.246 -1.740 -17.386 1.00 . ? 49 LEU K N 49 LEU K N 3 3
ATOM 54286 C CA . LEU K 7 47 ? 18.745 -0.359 -17.427 1.00 . ? 49 LEU K CA 49 LEU K CA 3 3
ATOM 54287 C C . LEU K 7 47 ? 19.888 0.654 -17.390 1.00 . ? 49 LEU K C 49 LEU K C 3 3
ATOM 54288 O O . LEU K 7 47 ? 19.713 1.797 -16.965 1.00 . ? 49 LEU K O 49 LEU K O 3 3
ATOM 54289 C CB . LEU K 7 47 ? 17.758 -0.079 -16.284 1.00 . ? 49 LEU K CB 49 LEU K CB 3 3
ATOM 54290 C CG . LEU K 7 47 ? 16.315 -0.552 -16.476 1.00 . ? 49 LEU K CG 49 LEU K CG 3 3
ATOM 54291 C CD1 . LEU K 7 47 ? 15.810 -0.226 -17.873 1.00 . ? 49 LEU K CD1 49 LEU K CD1 3 3
ATOM 54292 C CD2 . LEU K 7 47 ? 16.183 -2.032 -16.171 1.00 . ? 49 LEU K CD2 49 LEU K CD2 3 3
ATOM 54293 H H . LEU K 7 47 ? 19.059 -2.332 -18.147 1.00 . ? 49 LEU K H 49 LEU K HN 3 3
ATOM 54294 N N . CYS K 7 48 ? 21.057 0.231 -17.841 1.00 . ? 50 CYS K N 50 CYS K N 3 3
ATOM 54295 C CA . CYS K 7 48 ? 22.225 1.095 -17.850 1.00 . ? 50 CYS K CA 50 CYS K CA 3 3
ATOM 54296 C C . CYS K 7 48 ? 23.012 0.899 -19.138 1.00 . ? 50 CYS K C 50 CYS K C 3 3
ATOM 54297 O O . CYS K 7 48 ? 23.076 -0.216 -19.664 1.00 . ? 50 CYS K O 50 CYS K O 3 3
ATOM 54298 C CB . CYS K 7 48 ? 23.125 0.785 -16.647 1.00 . ? 50 CYS K CB 50 CYS K CB 3 3
ATOM 54299 S SG . CYS K 7 48 ? 22.273 0.703 -15.049 1.00 . ? 50 CYS K SG 50 CYS K SG 3 3
ATOM 54300 H H . CYS K 7 48 ? 21.134 -0.679 -18.190 1.00 . ? 50 CYS K H 50 CYS K HN 3 3
ATOM 54301 H HG . CYS K 7 48 ? 21.078 0.159 -15.248 1.00 . ? 50 CYS K HG 50 CYS K HG 3 3
ATOM 54302 N N . CYS K 7 49 ? 23.600 1.977 -19.647 1.00 . ? 51 CYS K N 51 CYS K N 3 3
ATOM 54303 C CA . CYS K 7 49 ? 24.393 1.906 -20.870 1.00 . ? 51 CYS K CA 51 CYS K CA 3 3
ATOM 54304 C C . CYS K 7 49 ? 25.623 1.033 -20.639 1.00 . ? 51 CYS K C 51 CYS K C 3 3
ATOM 54305 O O . CYS K 7 49 ? 26.392 1.279 -19.716 1.00 . ? 51 CYS K O 51 CYS K O 3 3
ATOM 54306 C CB . CYS K 7 49 ? 24.817 3.307 -21.324 1.00 . ? 51 CYS K CB 51 CYS K CB 3 3
ATOM 54307 S SG . CYS K 7 49 ? 25.899 3.326 -22.774 1.00 . ? 51 CYS K SG 51 CYS K SG 3 3
ATOM 54308 H H . CYS K 7 49 ? 23.501 2.839 -19.185 1.00 . ? 51 CYS K H 51 CYS K HN 3 3
ATOM 54309 H HG . CYS K 7 49 ? 25.985 4.583 -23.205 1.00 . ? 51 CYS K HG 51 CYS K HG 3 3
ATOM 54310 N N . PRO K 7 50 ? 25.826 0.002 -21.477 1.00 . ? 52 PRO K N 52 PRO K N 3 3
ATOM 54311 C CA . PRO K 7 50 ? 26.964 -0.922 -21.344 1.00 . ? 52 PRO K CA 52 PRO K CA 3 3
ATOM 54312 C C . PRO K 7 50 ? 28.327 -0.229 -21.410 1.00 . ? 52 PRO K C 52 PRO K C 3 3
ATOM 54313 O O . PRO K 7 50 ? 29.316 -0.748 -20.899 1.00 . ? 52 PRO K O 52 PRO K O 3 3
ATOM 54314 C CB . PRO K 7 50 ? 26.802 -1.876 -22.534 1.00 . ? 52 PRO K CB 52 PRO K CB 3 3
ATOM 54315 C CG . PRO K 7 50 ? 25.366 -1.773 -22.910 1.00 . ? 52 PRO K CG 52 PRO K CG 3 3
ATOM 54316 C CD . PRO K 7 50 ? 24.963 -0.355 -22.617 1.00 . ? 52 PRO K CD 52 PRO K CD 3 3
ATOM 54317 N N . PHE K 7 51 ? 28.378 0.943 -22.027 1.00 . ? 53 PHE K N 53 PHE K N 3 3
ATOM 54318 C CA . PHE K 7 51 ? 29.632 1.673 -22.162 1.00 . ? 53 PHE K CA 53 PHE K CA 3 3
ATOM 54319 C C . PHE K 7 51 ? 30.082 2.354 -20.867 1.00 . ? 53 PHE K C 53 PHE K C 3 3
ATOM 54320 O O . PHE K 7 51 ? 31.128 2.012 -20.310 1.00 . ? 53 PHE K O 53 PHE K O 3 3
ATOM 54321 C CB . PHE K 7 51 ? 29.554 2.694 -23.299 1.00 . ? 53 PHE K CB 53 PHE K CB 3 3
ATOM 54322 C CG . PHE K 7 51 ? 29.556 2.085 -24.672 1.00 . ? 53 PHE K CG 53 PHE K CG 3 3
ATOM 54323 C CD1 . PHE K 7 51 ? 30.349 0.987 -24.961 1.00 . ? 53 PHE K CD1 53 PHE K CD1 3 3
ATOM 54324 C CD2 . PHE K 7 51 ? 28.767 2.618 -25.676 1.00 . ? 53 PHE K CD2 53 PHE K CD2 3 3
ATOM 54325 C CE1 . PHE K 7 51 ? 30.356 0.431 -26.226 1.00 . ? 53 PHE K CE1 53 PHE K CE1 3 3
ATOM 54326 C CE2 . PHE K 7 51 ? 28.767 2.068 -26.944 1.00 . ? 53 PHE K CE2 53 PHE K CE2 3 3
ATOM 54327 C CZ . PHE K 7 51 ? 29.563 0.973 -27.219 1.00 . ? 53 PHE K CZ 53 PHE K CZ 3 3
ATOM 54328 H H . PHE K 7 51 ? 27.558 1.321 -22.405 1.00 . ? 53 PHE K H 53 PHE K HN 3 3
ATOM 54329 N N . CYS K 7 52 ? 29.295 3.311 -20.389 1.00 . ? 54 CYS K N 54 CYS K N 3 3
ATOM 54330 C CA . CYS K 7 52 ? 29.646 4.061 -19.188 1.00 . ? 54 CYS K CA 54 CYS K CA 3 3
ATOM 54331 C C . CYS K 7 52 ? 29.044 3.468 -17.918 1.00 . ? 54 CYS K C 54 CYS K C 3 3
ATOM 54332 O O . CYS K 7 52 ? 29.359 3.913 -16.817 1.00 . ? 54 CYS K O 54 CYS K O 3 3
ATOM 54333 C CB . CYS K 7 52 ? 29.199 5.513 -19.349 1.00 . ? 54 CYS K CB 54 CYS K CB 3 3
ATOM 54334 S SG . CYS K 7 52 ? 27.533 5.697 -20.027 1.00 . ? 54 CYS K SG 54 CYS K SG 3 3
ATOM 54335 H H . CYS K 7 52 ? 28.461 3.527 -20.857 1.00 . ? 54 CYS K H 54 CYS K HN 3 3
ATOM 54336 H HG . CYS K 7 52 ? 27.306 6.995 -20.190 1.00 . ? 54 CYS K HG 54 CYS K HG 3 3
ATOM 54337 N N . ARG K 7 53 ? 28.167 2.481 -18.076 1.00 . ? 55 ARG K N 55 ARG K N 3 3
ATOM 54338 C CA . ARG K 7 53 ? 27.505 1.825 -16.941 1.00 . ? 55 ARG K CA 55 ARG K CA 3 3
ATOM 54339 C C . ARG K 7 53 ? 26.578 2.786 -16.196 1.00 . ? 55 ARG K C 55 ARG K C 3 3
ATOM 54340 O O . ARG K 7 53 ? 26.150 2.506 -15.076 1.00 . ? 55 ARG K O 55 ARG K O 3 3
ATOM 54341 C CB . ARG K 7 53 ? 28.518 1.183 -15.980 1.00 . ? 55 ARG K CB 55 ARG K CB 3 3
ATOM 54342 C CG . ARG K 7 53 ? 29.333 0.059 -16.596 1.00 . ? 55 ARG K CG 55 ARG K CG 3 3
ATOM 54343 C CD . ARG K 7 53 ? 28.457 -1.128 -16.959 1.00 . ? 55 ARG K CD 55 ARG K CD 3 3
ATOM 54344 N NE . ARG K 7 53 ? 28.922 -1.797 -18.174 1.00 . ? 55 ARG K NE 55 ARG K NE 3 3
ATOM 54345 C CZ . ARG K 7 53 ? 28.455 -2.963 -18.611 1.00 . ? 55 ARG K CZ 55 ARG K CZ 3 3
ATOM 54346 N NH1 . ARG K 7 53 ? 27.509 -3.604 -17.932 1.00 . ? 55 ARG K NH1 55 ARG K NH1 3 3
ATOM 54347 N NH2 . ARG K 7 53 ? 28.925 -3.480 -19.742 1.00 . ? 55 ARG K NH2 55 ARG K NH2 3 3
ATOM 54348 H H . ARG K 7 53 ? 27.950 2.178 -18.984 1.00 . ? 55 ARG K H 55 ARG K HN 3 3
ATOM 54349 H HE . ARG K 7 53 ? 29.630 -1.344 -18.695 1.00 . ? 55 ARG K HE 55 ARG K HE 3 3
ATOM 54350 H HH11 . ARG K 7 53 ? 27.157 -4.484 -18.262 1.00 . ? 55 ARG K HH11 55 ARG K HH11 3 3
ATOM 54351 H HH12 . ARG K 7 53 ? 27.137 -3.209 -17.085 1.00 . ? 55 ARG K HH12 55 ARG K HH12 3 3
ATOM 54352 H HH21 . ARG K 7 53 ? 28.578 -4.361 -20.083 1.00 . ? 55 ARG K HH21 55 ARG K HH21 3 3
ATOM 54353 H HH22 . ARG K 7 53 ? 29.631 -2.990 -20.266 1.00 . ? 55 ARG K HH22 55 ARG K HH22 3 3
ATOM 54354 N N . ARG K 7 54 ? 26.263 3.908 -16.833 1.00 . ? 56 ARG K N 56 ARG K N 3 3
ATOM 54355 C CA . ARG K 7 54 ? 25.390 4.913 -16.238 1.00 . ? 56 ARG K CA 56 ARG K CA 3 3
ATOM 54356 C C . ARG K 7 54 ? 23.932 4.477 -16.311 1.00 . ? 56 ARG K C 56 ARG K C 3 3
ATOM 54357 O O . ARG K 7 54 ? 23.450 4.057 -17.367 1.00 . ? 56 ARG K O 56 ARG K O 3 3
ATOM 54358 C CB . ARG K 7 54 ? 25.580 6.276 -16.924 1.00 . ? 56 ARG K CB 56 ARG K CB 3 3
ATOM 54359 C CG . ARG K 7 54 ? 24.524 7.325 -16.578 1.00 . ? 56 ARG K CG 56 ARG K CG 3 3
ATOM 54360 C CD . ARG K 7 54 ? 24.679 7.841 -15.154 1.00 . ? 56 ARG K CD 56 ARG K CD 3 3
ATOM 54361 N NE . ARG K 7 54 ? 23.560 8.699 -14.751 1.00 . ? 56 ARG K NE 56 ARG K NE 3 3
ATOM 54362 C CZ . ARG K 7 54 ? 23.708 9.897 -14.183 1.00 . ? 56 ARG K CZ 56 ARG K CZ 3 3
ATOM 54363 N NH1 . ARG K 7 54 ? 24.927 10.378 -13.954 1.00 . ? 56 ARG K NH1 56 ARG K NH1 3 3
ATOM 54364 N NH2 . ARG K 7 54 ? 22.642 10.605 -13.823 1.00 . ? 56 ARG K NH2 56 ARG K NH2 3 3
ATOM 54365 H H . ARG K 7 54 ? 26.626 4.060 -17.728 1.00 . ? 56 ARG K H 56 ARG K HN 3 3
ATOM 54366 H HE . ARG K 7 54 ? 22.650 8.361 -14.916 1.00 . ? 56 ARG K HE 56 ARG K HE 3 3
ATOM 54367 H HH11 . ARG K 7 54 ? 25.045 11.277 -13.527 1.00 . ? 56 ARG K HH11 56 ARG K HH11 3 3
ATOM 54368 H HH12 . ARG K 7 54 ? 25.736 9.842 -14.204 1.00 . ? 56 ARG K HH12 56 ARG K HH12 3 3
ATOM 54369 H HH21 . ARG K 7 54 ? 21.706 10.238 -13.973 1.00 . ? 56 ARG K HH21 56 ARG K HH21 3 3
ATOM 54370 H HH22 . ARG K 7 54 ? 22.754 11.506 -13.397 1.00 . ? 56 ARG K HH22 56 ARG K HH22 3 3
ATOM 54371 N N . ARG K 7 55 ? 23.254 4.561 -15.176 1.00 . ? 57 ARG K N 57 ARG K N 3 3
ATOM 54372 C CA . ARG K 7 55 ? 21.849 4.203 -15.079 1.00 . ? 57 ARG K CA 57 ARG K CA 3 3
ATOM 54373 C C . ARG K 7 55 ? 21.013 5.113 -15.976 1.00 . ? 57 ARG K C 57 ARG K C 3 3
ATOM 54374 O O . ARG K 7 55 ? 21.156 6.337 -15.937 1.00 . ? 57 ARG K O 57 ARG K O 3 3
ATOM 54375 C CB . ARG K 7 55 ? 21.393 4.352 -13.626 1.00 . ? 57 ARG K CB 57 ARG K CB 3 3
ATOM 54376 C CG . ARG K 7 55 ? 20.282 3.407 -13.218 1.00 . ? 57 ARG K CG 57 ARG K CG 3 3
ATOM 54377 C CD . ARG K 7 55 ? 19.662 3.826 -11.893 1.00 . ? 57 ARG K CD 57 ARG K CD 3 3
ATOM 54378 N NE . ARG K 7 55 ? 18.974 5.112 -11.997 1.00 . ? 57 ARG K NE 57 ARG K NE 3 3
ATOM 54379 C CZ . ARG K 7 55 ? 17.652 5.251 -11.965 1.00 . ? 57 ARG K CZ 57 ARG K CZ 3 3
ATOM 54380 N NH1 . ARG K 7 55 ? 16.875 4.193 -11.833 1.00 . ? 57 ARG K NH1 57 ARG K NH1 3 3
ATOM 54381 N NH2 . ARG K 7 55 ? 17.106 6.447 -12.082 1.00 . ? 57 ARG K NH2 57 ARG K NH2 3 3
ATOM 54382 H H . ARG K 7 55 ? 23.719 4.864 -14.367 1.00 . ? 57 ARG K H 57 ARG K HN 3 3
ATOM 54383 H HE . ARG K 7 55 ? 19.532 5.914 -12.097 1.00 . ? 57 ARG K HE 57 ARG K HE 3 3
ATOM 54384 H HH11 . ARG K 7 55 ? 17.278 3.273 -11.759 1.00 . ? 57 ARG K HH11 57 ARG K HH11 3 3
ATOM 54385 H HH12 . ARG K 7 55 ? 15.878 4.306 -11.809 1.00 . ? 57 ARG K HH12 57 ARG K HH12 3 3
ATOM 54386 H HH21 . ARG K 7 55 ? 17.692 7.265 -12.197 1.00 . ? 57 ARG K HH21 57 ARG K HH21 3 3
ATOM 54387 H HH22 . ARG K 7 55 ? 16.098 6.545 -12.061 1.00 . ? 57 ARG K HH22 57 ARG K HH22 3 3
ATOM 54388 N N . VAL K 7 56 ? 20.153 4.518 -16.789 1.00 . ? 58 VAL K N 58 VAL K N 3 3
ATOM 54389 C CA . VAL K 7 56 ? 19.308 5.285 -17.698 1.00 . ? 58 VAL K CA 58 VAL K CA 3 3
ATOM 54390 C C . VAL K 7 56 ? 17.831 4.947 -17.484 1.00 . ? 58 VAL K C 58 VAL K C 3 3
ATOM 54391 O O . VAL K 7 56 ? 16.959 5.394 -18.233 1.00 . ? 58 VAL K O 58 VAL K O 3 3
ATOM 54392 C CB . VAL K 7 56 ? 19.714 5.052 -19.175 1.00 . ? 58 VAL K CB 58 VAL K CB 3 3
ATOM 54393 C CG1 . VAL K 7 56 ? 19.285 3.680 -19.671 1.00 . ? 58 VAL K CG1 58 VAL K CG1 3 3
ATOM 54394 C CG2 . VAL K 7 56 ? 19.198 6.162 -20.082 1.00 . ? 58 VAL K CG2 58 VAL K CG2 3 3
ATOM 54395 H H . VAL K 7 56 ? 20.085 3.534 -16.782 1.00 . ? 58 VAL K H 58 VAL K HN 3 3
ATOM 54396 N N . SER K 7 57 ? 17.556 4.172 -16.442 1.00 . ? 59 SER K N 59 SER K N 3 3
ATOM 54397 C CA . SER K 7 57 ? 16.193 3.758 -16.111 1.00 . ? 59 SER K CA 59 SER K CA 3 3
ATOM 54398 C C . SER K 7 57 ? 15.266 4.958 -15.926 1.00 . ? 59 SER K C 59 SER K C 3 3
ATOM 54399 O O . SER K 7 57 ? 14.079 4.892 -16.259 1.00 . ? 59 SER K O 59 SER K O 3 3
ATOM 54400 C CB . SER K 7 57 ? 16.219 2.912 -14.845 1.00 . ? 59 SER K CB 59 SER K CB 3 3
ATOM 54401 O OG . SER K 7 57 ? 17.556 2.577 -14.513 1.00 . ? 59 SER K OG 59 SER K OG 3 3
ATOM 54402 H H . SER K 7 57 ? 18.293 3.855 -15.877 1.00 . ? 59 SER K H 59 SER K HN 3 3
ATOM 54403 H HG . SER K 7 57 ? 17.560 1.961 -13.757 1.00 . ? 59 SER K HG 59 SER K HG 3 3
ATOM 54404 N N . SER K 7 58 ? 15.824 6.055 -15.422 1.00 . ? 60 SER K N 60 SER K N 3 3
ATOM 54405 C CA . SER K 7 58 ? 15.067 7.278 -15.198 1.00 . ? 60 SER K CA 60 SER K CA 3 3
ATOM 54406 C C . SER K 7 58 ? 14.544 7.828 -16.520 1.00 . ? 60 SER K C 60 SER K C 3 3
ATOM 54407 O O . SER K 7 58 ? 13.351 8.104 -16.672 1.00 . ? 60 SER K O 60 SER K O 3 3
ATOM 54408 C CB . SER K 7 58 ? 15.977 8.305 -14.529 1.00 . ? 60 SER K CB 60 SER K CB 3 3
ATOM 54409 O OG . SER K 7 58 ? 17.315 8.145 -14.980 1.00 . ? 60 SER K OG 60 SER K OG 3 3
ATOM 54410 H H . SER K 7 58 ? 16.778 6.044 -15.197 1.00 . ? 60 SER K H 60 SER K HN 3 3
ATOM 54411 H HG . SER K 7 58 ? 17.924 8.191 -14.217 1.00 . ? 60 SER K HG 60 SER K HG 3 3
ATOM 54412 N N . TRP K 7 59 ? 15.450 7.981 -17.480 1.00 . ? 61 TRP K N 61 TRP K N 3 3
ATOM 54413 C CA . TRP K 7 59 ? 15.096 8.482 -18.799 1.00 . ? 61 TRP K CA 61 TRP K CA 3 3
ATOM 54414 C C . TRP K 7 59 ? 14.226 7.465 -19.532 1.00 . ? 61 TRP K C 61 TRP K C 3 3
ATOM 54415 O O . TRP K 7 59 ? 13.394 7.826 -20.366 1.00 . ? 61 TRP K O 61 TRP K O 3 3
ATOM 54416 C CB . TRP K 7 59 ? 16.360 8.789 -19.607 1.00 . ? 61 TRP K CB 61 TRP K CB 3 3
ATOM 54417 C CG . TRP K 7 59 ? 16.115 9.660 -20.801 1.00 . ? 61 TRP K CG 61 TRP K CG 3 3
ATOM 54418 C CD1 . TRP K 7 59 ? 16.004 11.020 -20.811 1.00 . ? 61 TRP K CD1 61 TRP K CD1 3 3
ATOM 54419 C CD2 . TRP K 7 59 ? 15.953 9.234 -22.158 1.00 . ? 61 TRP K CD2 61 TRP K CD2 3 3
ATOM 54420 N NE1 . TRP K 7 59 ? 15.780 11.466 -22.088 1.00 . ? 61 TRP K NE1 61 TRP K NE1 3 3
ATOM 54421 C CE2 . TRP K 7 59 ? 15.747 10.390 -22.935 1.00 . ? 61 TRP K CE2 61 TRP K CE2 3 3
ATOM 54422 C CE3 . TRP K 7 59 ? 15.966 7.987 -22.790 1.00 . ? 61 TRP K CE3 61 TRP K CE3 3 3
ATOM 54423 C CZ2 . TRP K 7 59 ? 15.549 10.335 -24.312 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 3 3
ATOM 54424 C CZ3 . TRP K 7 59 ? 15.770 7.935 -24.158 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 3 3
ATOM 54425 C CH2 . TRP K 7 59 ? 15.568 9.101 -24.903 1.00 . ? 61 TRP K CH2 61 TRP K CH2 3 3
ATOM 54426 H H . TRP K 7 59 ? 16.386 7.759 -17.288 1.00 . ? 61 TRP K H 61 TRP K HN 3 3
ATOM 54427 H HE1 . TRP K 7 59 ? 15.663 12.407 -22.351 1.00 . ? 61 TRP K HE1 61 TRP K HE1 3 3
ATOM 54428 N N . THR K 7 60 ? 14.423 6.193 -19.207 1.00 . ? 62 THR K N 62 THR K N 3 3
ATOM 54429 C CA . THR K 7 60 ? 13.651 5.125 -19.820 1.00 . ? 62 THR K CA 62 THR K CA 3 3
ATOM 54430 C C . THR K 7 60 ? 12.166 5.286 -19.489 1.00 . ? 62 THR K C 62 THR K C 3 3
ATOM 54431 O O . THR K 7 60 ? 11.340 5.394 -20.388 1.00 . ? 62 THR K O 62 THR K O 3 3
ATOM 54432 C CB . THR K 7 60 ? 14.142 3.732 -19.374 1.00 . ? 62 THR K CB 62 THR K CB 3 3
ATOM 54433 O OG1 . THR K 7 60 ? 15.551 3.620 -19.617 1.00 . ? 62 THR K OG1 62 THR K OG1 3 3
ATOM 54434 C CG2 . THR K 7 60 ? 13.418 2.637 -20.142 1.00 . ? 62 THR K CG2 62 THR K CG2 3 3
ATOM 54435 H H . THR K 7 60 ? 15.106 5.972 -18.540 1.00 . ? 62 THR K H 62 THR K HN 3 3
ATOM 54436 H HG1 . THR K 7 60 ? 16.004 4.391 -19.247 1.00 . ? 62 THR K HG1 62 THR K HG1 3 3
ATOM 54437 N N . ARG K 7 61 ? 11.837 5.350 -18.197 1.00 . ? 63 ARG K N 63 ARG K N 3 3
ATOM 54438 C CA . ARG K 7 61 ? 10.445 5.507 -17.770 1.00 . ? 63 ARG K CA 63 ARG K CA 3 3
ATOM 54439 C C . ARG K 7 61 ? 9.833 6.765 -18.373 1.00 . ? 63 ARG K C 63 ARG K C 3 3
ATOM 54440 O O . ARG K 7 61 ? 8.691 6.758 -18.836 1.00 . ? 63 ARG K O 63 ARG K O 3 3
ATOM 54441 C CB . ARG K 7 61 ? 10.355 5.603 -16.248 1.00 . ? 63 ARG K CB 63 ARG K CB 3 3
ATOM 54442 C CG . ARG K 7 61 ? 10.797 4.356 -15.503 1.00 . ? 63 ARG K CG 63 ARG K CG 3 3
ATOM 54443 C CD . ARG K 7 61 ? 10.402 4.432 -14.037 1.00 . ? 63 ARG K CD 63 ARG K CD 3 3
ATOM 54444 N NE . ARG K 7 61 ? 10.727 5.733 -13.446 1.00 . ? 63 ARG K NE 63 ARG K NE 3 3
ATOM 54445 C CZ . ARG K 7 61 ? 9.832 6.541 -12.877 1.00 . ? 63 ARG K CZ 63 ARG K CZ 3 3
ATOM 54446 N NH1 . ARG K 7 61 ? 8.551 6.196 -12.808 1.00 . ? 63 ARG K NH1 63 ARG K NH1 3 3
ATOM 54447 N NH2 . ARG K 7 61 ? 10.225 7.705 -12.384 1.00 . ? 63 ARG K NH2 63 ARG K NH2 3 3
ATOM 54448 H H . ARG K 7 61 ? 12.546 5.291 -17.515 1.00 . ? 63 ARG K H 63 ARG K HN 3 3
ATOM 54449 H HE . ARG K 7 61 ? 11.675 6.022 -13.474 1.00 . ? 63 ARG K HE 63 ARG K HE 3 3
ATOM 54450 H HH11 . ARG K 7 61 ? 7.880 6.816 -12.377 1.00 . ? 63 ARG K HH11 63 ARG K HH11 3 3
ATOM 54451 H HH12 . ARG K 7 61 ? 8.238 5.311 -13.189 1.00 . ? 63 ARG K HH12 63 ARG K HH12 3 3
ATOM 54452 H HH21 . ARG K 7 61 ? 9.566 8.322 -11.957 1.00 . ? 63 ARG K HH21 63 ARG K HH21 3 3
ATOM 54453 H HH22 . ARG K 7 61 ? 11.201 7.970 -12.439 1.00 . ? 63 ARG K HH22 63 ARG K HH22 3 3
ATOM 54454 N N . TYR K 7 62 ? 10.631 7.825 -18.385 1.00 . ? 64 TYR K N 64 TYR K N 3 3
ATOM 54455 C CA . TYR K 7 62 ? 10.223 9.124 -18.897 1.00 . ? 64 TYR K CA 64 TYR K CA 3 3
ATOM 54456 C C . TYR K 7 62 ? 9.692 9.046 -20.325 1.00 . ? 64 TYR K C 64 TYR K C 3 3
ATOM 54457 O O . TYR K 7 62 ? 8.684 9.672 -20.655 1.00 . ? 64 TYR K O 64 TYR K O 3 3
ATOM 54458 C CB . TYR K 7 62 ? 11.418 10.080 -18.845 1.00 . ? 64 TYR K CB 64 TYR K CB 3 3
ATOM 54459 C CG . TYR K 7 62 ? 11.076 11.510 -18.493 1.00 . ? 64 TYR K CG 64 TYR K CG 3 3
ATOM 54460 C CD1 . TYR K 7 62 ? 10.746 12.432 -19.479 1.00 . ? 64 TYR K CD1 64 TYR K CD1 3 3
ATOM 54461 C CD2 . TYR K 7 62 ? 11.096 11.944 -17.173 1.00 . ? 64 TYR K CD2 64 TYR K CD2 3 3
ATOM 54462 C CE1 . TYR K 7 62 ? 10.447 13.742 -19.160 1.00 . ? 64 TYR K CE1 64 TYR K CE1 3 3
ATOM 54463 C CE2 . TYR K 7 62 ? 10.795 13.251 -16.844 1.00 . ? 64 TYR K CE2 64 TYR K CE2 3 3
ATOM 54464 C CZ . TYR K 7 62 ? 10.473 14.147 -17.842 1.00 . ? 64 TYR K CZ 64 TYR K CZ 3 3
ATOM 54465 O OH . TYR K 7 62 ? 10.180 15.454 -17.519 1.00 . ? 64 TYR K OH 64 TYR K OH 3 3
ATOM 54466 H H . TYR K 7 62 ? 11.541 7.726 -18.036 1.00 . ? 64 TYR K H 64 TYR K HN 3 3
ATOM 54467 H HH . TYR K 7 62 ? 9.417 15.748 -18.034 1.00 . ? 64 TYR K HH 64 TYR K HH 3 3
ATOM 54468 N N . HIS K 7 63 ? 10.361 8.267 -21.167 1.00 . ? 65 HIS K N 65 HIS K N 3 3
ATOM 54469 C CA . HIS K 7 63 ? 9.959 8.150 -22.563 1.00 . ? 65 HIS K CA 65 HIS K CA 3 3
ATOM 54470 C C . HIS K 7 63 ? 9.145 6.894 -22.868 1.00 . ? 65 HIS K C 65 HIS K C 3 3
ATOM 54471 O O . HIS K 7 63 ? 8.379 6.876 -23.833 1.00 . ? 65 HIS K O 65 HIS K O 3 3
ATOM 54472 C CB . HIS K 7 63 ? 11.162 8.283 -23.497 1.00 . ? 65 HIS K CB 65 HIS K CB 3 3
ATOM 54473 C CG . HIS K 7 63 ? 11.584 9.704 -23.729 1.00 . ? 65 HIS K CG 65 HIS K CG 3 3
ATOM 54474 N ND1 . HIS K 7 63 ? 11.859 10.236 -24.971 1.00 . ? 65 HIS K ND1 65 HIS K ND1 3 3
ATOM 54475 C CD2 . HIS K 7 63 ? 11.773 10.716 -22.844 1.00 . ? 65 HIS K CD2 65 HIS K CD2 3 3
ATOM 54476 C CE1 . HIS K 7 63 ? 12.200 11.520 -24.804 1.00 . ? 65 HIS K CE1 65 HIS K CE1 3 3
ATOM 54477 N NE2 . HIS K 7 63 ? 12.162 11.862 -23.530 1.00 . ? 65 HIS K NE2 65 HIS K NE2 3 3
ATOM 54478 H H . HIS K 7 63 ? 11.144 7.766 -20.845 1.00 . ? 65 HIS K H 65 HIS K HN 3 3
ATOM 54479 H HD1 . HIS K 7 63 ? 11.818 9.756 -25.832 1.00 . ? 65 HIS K HD1 65 HIS K HD1 3 3
ATOM 54480 N N . THR K 7 64 ? 9.304 5.847 -22.065 1.00 . ? 66 THR K N 66 THR K N 3 3
ATOM 54481 C CA . THR K 7 64 ? 8.561 4.606 -22.278 1.00 . ? 66 THR K CA 66 THR K CA 3 3
ATOM 54482 C C . THR K 7 64 ? 7.063 4.809 -22.054 1.00 . ? 66 THR K C 66 THR K C 3 3
ATOM 54483 O O . THR K 7 64 ? 6.241 4.401 -22.875 1.00 . ? 66 THR K O 66 THR K O 3 3
ATOM 54484 C CB . THR K 7 64 ? 9.071 3.458 -21.374 1.00 . ? 66 THR K CB 66 THR K CB 3 3
ATOM 54485 O OG1 . THR K 7 64 ? 10.408 3.103 -21.752 1.00 . ? 66 THR K OG1 66 THR K OG1 3 3
ATOM 54486 C CG2 . THR K 7 64 ? 8.179 2.229 -21.491 1.00 . ? 66 THR K CG2 66 THR K CG2 3 3
ATOM 54487 H H . THR K 7 64 ? 9.951 5.899 -21.323 1.00 . ? 66 THR K H 66 THR K HN 3 3
ATOM 54488 H HG1 . THR K 7 64 ? 10.704 2.357 -21.217 1.00 . ? 66 THR K HG1 66 THR K HG1 3 3
ATOM 54489 N N . ARG K 7 65 ? 6.712 5.477 -20.961 1.00 . ? 67 ARG K N 67 ARG K N 3 3
ATOM 54490 C CA . ARG K 7 65 ? 5.310 5.720 -20.638 1.00 . ? 67 ARG K CA 67 ARG K CA 3 3
ATOM 54491 C C . ARG K 7 65 ? 4.723 6.861 -21.467 1.00 . ? 67 ARG K C 67 ARG K C 3 3
ATOM 54492 O O . ARG K 7 65 ? 3.599 7.302 -21.229 1.00 . ? 67 ARG K O 67 ARG K O 3 3
ATOM 54493 C CB . ARG K 7 65 ? 5.137 5.993 -19.146 1.00 . ? 67 ARG K CB 67 ARG K CB 3 3
ATOM 54494 C CG . ARG K 7 65 ? 4.135 5.069 -18.469 1.00 . ? 67 ARG K CG 67 ARG K CG 3 3
ATOM 54495 C CD . ARG K 7 65 ? 3.719 5.601 -17.106 1.00 . ? 67 ARG K CD 67 ARG K CD 3 3
ATOM 54496 N NE . ARG K 7 65 ? 4.843 5.657 -16.171 1.00 . ? 67 ARG K NE 67 ARG K NE 3 3
ATOM 54497 C CZ . ARG K 7 65 ? 5.375 6.791 -15.702 1.00 . ? 67 ARG K CZ 67 ARG K CZ 3 3
ATOM 54498 N NH1 . ARG K 7 65 ? 4.887 7.972 -16.077 1.00 . ? 67 ARG K NH1 67 ARG K NH1 3 3
ATOM 54499 N NH2 . ARG K 7 65 ? 6.402 6.741 -14.868 1.00 . ? 67 ARG K NH2 67 ARG K NH2 3 3
ATOM 54500 H H . ARG K 7 65 ? 7.411 5.813 -20.354 1.00 . ? 67 ARG K H 67 ARG K HN 3 3
ATOM 54501 H HE . ARG K 7 65 ? 5.228 4.792 -15.879 1.00 . ? 67 ARG K HE 67 ARG K HE 3 3
ATOM 54502 H HH11 . ARG K 7 65 ? 4.115 8.019 -16.720 1.00 . ? 67 ARG K HH11 67 ARG K HH11 3 3
ATOM 54503 H HH12 . ARG K 7 65 ? 5.292 8.822 -15.727 1.00 . ? 67 ARG K HH12 67 ARG K HH12 3 3
ATOM 54504 H HH21 . ARG K 7 65 ? 6.786 5.847 -14.589 1.00 . ? 67 ARG K HH21 67 ARG K HH21 3 3
ATOM 54505 H HH22 . ARG K 7 65 ? 6.808 7.597 -14.505 1.00 . ? 67 ARG K HH22 67 ARG K HH22 3 3
ATOM 54506 N N . ARG K 7 66 ? 5.492 7.330 -22.440 1.00 . ? 68 ARG K N 68 ARG K N 3 3
ATOM 54507 C CA . ARG K 7 66 ? 5.053 8.409 -23.317 1.00 . ? 68 ARG K CA 68 ARG K CA 3 3
ATOM 54508 C C . ARG K 7 66 ? 5.297 8.036 -24.776 1.00 . ? 68 ARG K C 68 ARG K C 3 3
ATOM 54509 O O . ARG K 7 66 ? 5.048 8.833 -25.681 1.00 . ? 68 ARG K O 68 ARG K O 3 3
ATOM 54510 C CB . ARG K 7 66 ? 5.787 9.708 -22.977 1.00 . ? 68 ARG K CB 68 ARG K CB 3 3
ATOM 54511 C CG . ARG K 7 66 ? 5.297 10.392 -21.710 1.00 . ? 68 ARG K CG 68 ARG K CG 3 3
ATOM 54512 C CD . ARG K 7 66 ? 6.190 11.566 -21.340 1.00 . ? 68 ARG K CD 68 ARG K CD 3 3
ATOM 54513 N NE . ARG K 7 66 ? 5.673 12.319 -20.200 1.00 . ? 68 ARG K NE 68 ARG K NE 3 3
ATOM 54514 C CZ . ARG K 7 66 ? 6.064 12.134 -18.941 1.00 . ? 68 ARG K CZ 68 ARG K CZ 3 3
ATOM 54515 N NH1 . ARG K 7 66 ? 6.981 11.215 -18.649 1.00 . ? 68 ARG K NH1 68 ARG K NH1 3 3
ATOM 54516 N NH2 . ARG K 7 66 ? 5.547 12.879 -17.977 1.00 . ? 68 ARG K NH2 68 ARG K NH2 3 3
ATOM 54517 H H . ARG K 7 66 ? 6.381 6.938 -22.573 1.00 . ? 68 ARG K H 68 ARG K HN 3 3
ATOM 54518 H HE . ARG K 7 66 ? 4.992 13.002 -20.387 1.00 . ? 68 ARG K HE 68 ARG K HE 3 3
ATOM 54519 H HH11 . ARG K 7 66 ? 7.385 10.658 -19.379 1.00 . ? 68 ARG K HH11 68 ARG K HH11 3 3
ATOM 54520 H HH12 . ARG K 7 66 ? 7.269 11.072 -17.697 1.00 . ? 68 ARG K HH12 68 ARG K HH12 3 3
ATOM 54521 H HH21 . ARG K 7 66 ? 4.861 13.580 -18.197 1.00 . ? 68 ARG K HH21 68 ARG K HH21 3 3
ATOM 54522 H HH22 . ARG K 7 66 ? 5.840 12.748 -17.026 1.00 . ? 68 ARG K HH22 68 ARG K HH22 3 3
ATOM 54523 N N . ASN K 7 67 ? 5.785 6.810 -24.989 1.00 . ? 69 ASN K N 69 ASN K N 3 3
ATOM 54524 C CA . ASN K 7 67 ? 6.080 6.292 -26.330 1.00 . ? 69 ASN K CA 69 ASN K CA 3 3
ATOM 54525 C C . ASN K 7 67 ? 6.896 7.292 -27.153 1.00 . ? 69 ASN K C 69 ASN K C 3 3
ATOM 54526 O O . ASN K 7 67 ? 6.519 7.656 -28.267 1.00 . ? 69 ASN K O 69 ASN K O 3 3
ATOM 54527 C CB . ASN K 7 67 ? 4.788 5.901 -27.067 1.00 . ? 69 ASN K CB 69 ASN K CB 3 3
ATOM 54528 C CG . ASN K 7 67 ? 5.039 5.033 -28.291 1.00 . ? 69 ASN K CG 69 ASN K CG 3 3
ATOM 54529 O OD1 . ASN K 7 67 ? 6.012 4.280 -28.352 1.00 . ? 69 ASN K OD1 69 ASN K OD1 3 3
ATOM 54530 N ND2 . ASN K 7 67 ? 4.156 5.126 -29.270 1.00 . ? 69 ASN K ND2 69 ASN K ND2 3 3
ATOM 54531 H H . ASN K 7 67 ? 5.946 6.228 -24.217 1.00 . ? 69 ASN K H 69 ASN K HN 3 3
ATOM 54532 H HD21 . ASN K 7 67 ? 3.398 5.741 -29.154 1.00 . ? 69 ASN K HD21 69 ASN K HD21 3 3
ATOM 54533 H HD22 . ASN K 7 67 ? 4.286 4.571 -30.067 1.00 . ? 69 ASN K HD22 69 ASN K HD22 3 3
ATOM 54534 N N . SER K 7 68 ? 8.004 7.753 -26.591 1.00 . ? 70 SER K N 70 SER K N 3 3
ATOM 54535 C CA . SER K 7 68 ? 8.859 8.713 -27.280 1.00 . ? 70 SER K CA 70 SER K CA 3 3
ATOM 54536 C C . SER K 7 68 ? 10.318 8.264 -27.263 1.00 . ? 70 SER K C 70 SER K C 3 3
ATOM 54537 O O . SER K 7 68 ? 11.233 9.081 -27.368 1.00 . ? 70 SER K O 70 SER K O 3 3
ATOM 54538 C CB . SER K 7 68 ? 8.731 10.092 -26.626 1.00 . ? 70 SER K CB 70 SER K CB 3 3
ATOM 54539 O OG . SER K 7 68 ? 7.628 10.137 -25.732 1.00 . ? 70 SER K OG 70 SER K OG 3 3
ATOM 54540 H H . SER K 7 68 ? 8.253 7.449 -25.688 1.00 . ? 70 SER K H 70 SER K HN 3 3
ATOM 54541 H HG . SER K 7 68 ? 6.875 9.677 -26.127 1.00 . ? 70 SER K HG 70 SER K HG 3 3
ATOM 54542 N N . LEU K 7 69 ? 10.530 6.960 -27.143 1.00 . ? 71 LEU K N 71 LEU K N 3 3
ATOM 54543 C CA . LEU K 7 69 ? 11.877 6.402 -27.099 1.00 . ? 71 LEU K CA 71 LEU K CA 3 3
ATOM 54544 C C . LEU K 7 69 ? 12.543 6.476 -28.467 1.00 . ? 71 LEU K C 71 LEU K C 3 3
ATOM 54545 O O . LEU K 7 69 ? 13.745 6.712 -28.571 1.00 . ? 71 LEU K O 71 LEU K O 3 3
ATOM 54546 C CB . LEU K 7 69 ? 11.832 4.950 -26.626 1.00 . ? 71 LEU K CB 71 LEU K CB 3 3
ATOM 54547 C CG . LEU K 7 69 ? 11.277 4.711 -25.222 1.00 . ? 71 LEU K CG 71 LEU K CG 3 3
ATOM 54548 C CD1 . LEU K 7 69 ? 10.591 3.357 -25.150 1.00 . ? 71 LEU K CD1 71 LEU K CD1 3 3
ATOM 54549 C CD2 . LEU K 7 69 ? 12.386 4.811 -24.185 1.00 . ? 71 LEU K CD2 71 LEU K CD2 3 3
ATOM 54550 H H . LEU K 7 69 ? 9.761 6.351 -27.104 1.00 . ? 71 LEU K H 71 LEU K HN 3 3
ATOM 54551 N N . VAL K 7 70 ? 11.749 6.283 -29.510 1.00 . ? 72 VAL K N 72 VAL K N 3 3
ATOM 54552 C CA . VAL K 7 70 ? 12.257 6.311 -30.875 1.00 . ? 72 VAL K CA 72 VAL K CA 3 3
ATOM 54553 C C . VAL K 7 70 ? 12.458 7.741 -31.368 1.00 . ? 72 VAL K C 72 VAL K C 3 3
ATOM 54554 O O . VAL K 7 70 ? 11.538 8.561 -31.329 1.00 . ? 72 VAL K O 72 VAL K O 3 3
ATOM 54555 C CB . VAL K 7 70 ? 11.312 5.563 -31.846 1.00 . ? 72 VAL K CB 72 VAL K CB 3 3
ATOM 54556 C CG1 . VAL K 7 70 ? 11.881 5.546 -33.262 1.00 . ? 72 VAL K CG1 72 VAL K CG1 3 3
ATOM 54557 C CG2 . VAL K 7 70 ? 11.048 4.149 -31.352 1.00 . ? 72 VAL K CG2 72 VAL K CG2 3 3
ATOM 54558 H H . VAL K 7 70 ? 10.793 6.120 -29.358 1.00 . ? 72 VAL K H 72 VAL K HN 3 3
ATOM 54559 N N . ASN K 7 71 ? 13.671 8.031 -31.816 1.00 . ? 73 ASN K N 73 ASN K N 3 3
ATOM 54560 C CA . ASN K 7 71 ? 14.012 9.342 -32.340 1.00 . ? 73 ASN K CA 73 ASN K CA 3 3
ATOM 54561 C C . ASN K 7 71 ? 13.545 9.432 -33.792 1.00 . ? 73 ASN K C 73 ASN K C 3 3
ATOM 54562 O O . ASN K 7 71 ? 14.291 9.112 -34.719 1.00 . ? 73 ASN K O 73 ASN K O 3 3
ATOM 54563 C CB . ASN K 7 71 ? 15.530 9.556 -32.250 1.00 . ? 73 ASN K CB 73 ASN K CB 3 3
ATOM 54564 C CG . ASN K 7 71 ? 15.971 10.976 -32.561 1.00 . ? 73 ASN K CG 73 ASN K CG 3 3
ATOM 54565 O OD1 . ASN K 7 71 ? 15.316 11.701 -33.312 1.00 . ? 73 ASN K OD1 73 ASN K OD1 3 3
ATOM 54566 N ND2 . ASN K 7 71 ? 17.102 11.377 -31.998 1.00 . ? 73 ASN K ND2 73 ASN K ND2 3 3
ATOM 54567 H H . ASN K 7 71 ? 14.367 7.332 -31.791 1.00 . ? 73 ASN K H 73 ASN K HN 3 3
ATOM 54568 H HD21 . ASN K 7 71 ? 17.588 10.743 -31.420 1.00 . ? 73 ASN K HD21 73 ASN K HD21 3 3
ATOM 54569 H HD22 . ASN K 7 71 ? 17.407 12.294 -32.170 1.00 . ? 73 ASN K HD22 73 ASN K HD22 3 3
ATOM 54570 N N . VAL K 7 72 ? 12.302 9.857 -33.977 1.00 . ? 74 VAL K N 74 VAL K N 3 3
ATOM 54571 C CA . VAL K 7 72 ? 11.713 9.972 -35.307 1.00 . ? 74 VAL K CA 74 VAL K CA 3 3
ATOM 54572 C C . VAL K 7 72 ? 12.489 10.949 -36.190 1.00 . ? 74 VAL K C 74 VAL K C 3 3
ATOM 54573 O O . VAL K 7 72 ? 12.592 10.750 -37.400 1.00 . ? 74 VAL K O 74 VAL K O 3 3
ATOM 54574 C CB . VAL K 7 72 ? 10.227 10.386 -35.243 1.00 . ? 74 VAL K CB 74 VAL K CB 3 3
ATOM 54575 C CG1 . VAL K 7 72 ? 9.575 10.293 -36.617 1.00 . ? 74 VAL K CG1 74 VAL K CG1 3 3
ATOM 54576 C CG2 . VAL K 7 72 ? 9.477 9.524 -34.238 1.00 . ? 74 VAL K CG2 74 VAL K CG2 3 3
ATOM 54577 H H . VAL K 7 72 ? 11.763 10.097 -33.194 1.00 . ? 74 VAL K H 74 VAL K HN 3 3
ATOM 54578 N N . GLU K 7 73 ? 13.054 11.986 -35.577 1.00 . ? 75 GLU K N 75 GLU K N 3 3
ATOM 54579 C CA . GLU K 7 73 ? 13.819 12.987 -36.312 1.00 . ? 75 GLU K CA 75 GLU K CA 3 3
ATOM 54580 C C . GLU K 7 73 ? 14.949 12.331 -37.098 1.00 . ? 75 GLU K C 75 GLU K C 3 3
ATOM 54581 O O . GLU K 7 73 ? 15.068 12.518 -38.312 1.00 . ? 75 GLU K O 75 GLU K O 3 3
ATOM 54582 C CB . GLU K 7 73 ? 14.383 14.034 -35.351 1.00 . ? 75 GLU K CB 75 GLU K CB 3 3
ATOM 54583 C CG . GLU K 7 73 ? 14.954 15.264 -36.035 1.00 . ? 75 GLU K CG 75 GLU K CG 3 3
ATOM 54584 C CD . GLU K 7 73 ? 15.567 16.246 -35.062 1.00 . ? 75 GLU K CD 75 GLU K CD 3 3
ATOM 54585 O OE1 . GLU K 7 73 ? 16.704 16.698 -35.307 1.00 . ? 75 GLU K OE1 75 GLU K OE1 3 3
ATOM 54586 O OE2 . GLU K 7 73 ? 14.918 16.574 -34.047 1.00 . ? 75 GLU K OE2 75 GLU K OE2 3 3
ATOM 54587 H H . GLU K 7 73 ? 12.957 12.080 -34.607 1.00 . ? 75 GLU K H 75 GLU K HN 3 3
ATOM 54588 N N . LEU K 7 74 ? 15.762 11.543 -36.400 1.00 . ? 76 LEU K N 76 LEU K N 3 3
ATOM 54589 C CA . LEU K 7 74 ? 16.878 10.852 -37.028 1.00 . ? 76 LEU K CA 76 LEU K CA 3 3
ATOM 54590 C C . LEU K 7 74 ? 16.369 9.700 -37.888 1.00 . ? 76 LEU K C 76 LEU K C 3 3
ATOM 54591 O O . LEU K 7 74 ? 16.938 9.393 -38.935 1.00 . ? 76 LEU K O 76 LEU K O 3 3
ATOM 54592 C CB . LEU K 7 74 ? 17.852 10.330 -35.967 1.00 . ? 76 LEU K CB 76 LEU K CB 3 3
ATOM 54593 C CG . LEU K 7 74 ? 19.236 9.903 -36.466 1.00 . ? 76 LEU K CG 76 LEU K CG 3 3
ATOM 54594 C CD1 . LEU K 7 74 ? 19.989 11.092 -37.047 1.00 . ? 76 LEU K CD1 76 LEU K CD1 3 3
ATOM 54595 C CD2 . LEU K 7 74 ? 20.032 9.265 -35.340 1.00 . ? 76 LEU K CD2 76 LEU K CD2 3 3
ATOM 54596 H H . LEU K 7 74 ? 15.605 11.427 -35.436 1.00 . ? 76 LEU K H 76 LEU K HN 3 3
ATOM 54597 N N . TRP K 7 75 ? 15.282 9.082 -37.436 1.00 . ? 77 TRP K N 77 TRP K N 3 3
ATOM 54598 C CA . TRP K 7 75 ? 14.663 7.957 -38.140 1.00 . ? 77 TRP K CA 77 TRP K CA 3 3
ATOM 54599 C C . TRP K 7 75 ? 14.298 8.341 -39.574 1.00 . ? 77 TRP K C 77 TRP K C 3 3
ATOM 54600 O O . TRP K 7 75 ? 14.586 7.604 -40.519 1.00 . ? 77 TRP K O 77 TRP K O 3 3
ATOM 54601 C CB . TRP K 7 75 ? 13.423 7.492 -37.367 1.00 . ? 77 TRP K CB 77 TRP K CB 3 3
ATOM 54602 C CG . TRP K 7 75 ? 12.728 6.279 -37.919 1.00 . ? 77 TRP K CG 77 TRP K CG 3 3
ATOM 54603 C CD1 . TRP K 7 75 ? 11.382 6.086 -37.981 1.00 . ? 77 TRP K CD1 77 TRP K CD1 3 3
ATOM 54604 C CD2 . TRP K 7 75 ? 13.329 5.094 -38.469 1.00 . ? 77 TRP K CD2 77 TRP K CD2 3 3
ATOM 54605 N NE1 . TRP K 7 75 ? 11.101 4.865 -38.535 1.00 . ? 77 TRP K NE1 77 TRP K NE1 3 3
ATOM 54606 C CE2 . TRP K 7 75 ? 12.277 4.233 -38.843 1.00 . ? 77 TRP K CE2 77 TRP K CE2 3 3
ATOM 54607 C CE3 . TRP K 7 75 ? 14.646 4.677 -38.681 1.00 . ? 77 TRP K CE3 77 TRP K CE3 3 3
ATOM 54608 C CZ2 . TRP K 7 75 ? 12.504 2.985 -39.418 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 3 3
ATOM 54609 C CZ3 . TRP K 7 75 ? 14.868 3.439 -39.250 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 3 3
ATOM 54610 C CH2 . TRP K 7 75 ? 13.803 2.607 -39.611 1.00 . ? 77 TRP K CH2 77 TRP K CH2 3 3
ATOM 54611 H H . TRP K 7 75 ? 14.881 9.392 -36.593 1.00 . ? 77 TRP K H 77 TRP K HN 3 3
ATOM 54612 H HE1 . TRP K 7 75 ? 10.200 4.506 -38.686 1.00 . ? 77 TRP K HE1 77 TRP K HE1 3 3
ATOM 54613 N N . THR K 7 76 ? 13.686 9.508 -39.731 1.00 . ? 78 THR K N 78 THR K N 3 3
ATOM 54614 C CA . THR K 7 76 ? 13.299 9.991 -41.049 1.00 . ? 78 THR K CA 78 THR K CA 3 3
ATOM 54615 C C . THR K 7 76 ? 14.532 10.261 -41.921 1.00 . ? 78 THR K C 78 THR K C 3 3
ATOM 54616 O O . THR K 7 76 ? 14.489 10.094 -43.140 1.00 . ? 78 THR K O 78 THR K O 3 3
ATOM 54617 C CB . THR K 7 76 ? 12.428 11.261 -40.958 1.00 . ? 78 THR K CB 78 THR K CB 3 3
ATOM 54618 O OG1 . THR K 7 76 ? 11.426 11.083 -39.946 1.00 . ? 78 THR K OG1 78 THR K OG1 3 3
ATOM 54619 C CG2 . THR K 7 76 ? 11.744 11.543 -42.289 1.00 . ? 78 THR K CG2 78 THR K CG2 3 3
ATOM 54620 H H . THR K 7 76 ? 13.482 10.052 -38.937 1.00 . ? 78 THR K H 78 THR K HN 3 3
ATOM 54621 H HG1 . THR K 7 76 ? 11.398 10.152 -39.682 1.00 . ? 78 THR K HG1 78 THR K HG1 3 3
ATOM 54622 N N . ILE K 7 77 ? 15.636 10.657 -41.288 1.00 . ? 79 ILE K N 79 ILE K N 3 3
ATOM 54623 C CA . ILE K 7 77 ? 16.875 10.931 -42.008 1.00 . ? 79 ILE K CA 79 ILE K CA 3 3
ATOM 54624 C C . ILE K 7 77 ? 17.476 9.629 -42.533 1.00 . ? 79 ILE K C 79 ILE K C 3 3
ATOM 54625 O O . ILE K 7 77 ? 17.925 9.557 -43.676 1.00 . ? 79 ILE K O 79 ILE K O 3 3
ATOM 54626 C CB . ILE K 7 77 ? 17.906 11.652 -41.112 1.00 . ? 79 ILE K CB 79 ILE K CB 3 3
ATOM 54627 C CG1 . ILE K 7 77 ? 17.338 12.982 -40.605 1.00 . ? 79 ILE K CG1 79 ILE K CG1 3 3
ATOM 54628 C CG2 . ILE K 7 77 ? 19.213 11.879 -41.862 1.00 . ? 79 ILE K CG2 79 ILE K CG2 3 3
ATOM 54629 C CD1 . ILE K 7 77 ? 18.216 13.679 -39.583 1.00 . ? 79 ILE K CD1 79 ILE K CD1 3 3
ATOM 54630 H H . ILE K 7 77 ? 15.620 10.762 -40.314 1.00 . ? 79 ILE K H 79 ILE K HN 3 3
ATOM 54631 N N . ILE K 7 78 ? 17.463 8.597 -41.693 1.00 . ? 80 ILE K N 80 ILE K N 3 3
ATOM 54632 C CA . ILE K 7 78 ? 17.995 7.291 -42.070 1.00 . ? 80 ILE K CA 80 ILE K CA 3 3
ATOM 54633 C C . ILE K 7 78 ? 17.209 6.719 -43.249 1.00 . ? 80 ILE K C 80 ILE K C 3 3
ATOM 54634 O O . ILE K 7 78 ? 17.785 6.187 -44.204 1.00 . ? 80 ILE K O 80 ILE K O 3 3
ATOM 54635 C CB . ILE K 7 78 ? 17.951 6.301 -40.885 1.00 . ? 80 ILE K CB 80 ILE K CB 3 3
ATOM 54636 C CG1 . ILE K 7 78 ? 18.727 6.870 -39.693 1.00 . ? 80 ILE K CG1 80 ILE K CG1 3 3
ATOM 54637 C CG2 . ILE K 7 78 ? 18.520 4.947 -41.287 1.00 . ? 80 ILE K CG2 80 ILE K CG2 3 3
ATOM 54638 C CD1 . ILE K 7 78 ? 18.565 6.073 -38.417 1.00 . ? 80 ILE K CD1 80 ILE K CD1 3 3
ATOM 54639 H H . ILE K 7 78 ? 17.086 8.719 -40.793 1.00 . ? 80 ILE K H 80 ILE K HN 3 3
ATOM 54640 N N . GLN K 7 79 ? 15.887 6.864 -43.188 1.00 . ? 81 GLN K N 81 GLN K N 3 3
ATOM 54641 C CA . GLN K 7 79 ? 15.011 6.375 -44.248 1.00 . ? 81 GLN K CA 81 GLN K CA 3 3
ATOM 54642 C C . GLN K 7 79 ? 15.157 7.216 -45.516 1.00 . ? 81 GLN K C 81 GLN K C 3 3
ATOM 54643 O O . GLN K 7 79 ? 14.739 6.806 -46.597 1.00 . ? 81 GLN K O 81 GLN K O 3 3
ATOM 54644 C CB . GLN K 7 79 ? 13.550 6.379 -43.794 1.00 . ? 81 GLN K CB 81 GLN K CB 3 3
ATOM 54645 C CG . GLN K 7 79 ? 13.243 5.446 -42.634 1.00 . ? 81 GLN K CG 81 GLN K CG 3 3
ATOM 54646 C CD . GLN K 7 79 ? 11.759 5.371 -42.339 1.00 . ? 81 GLN K CD 81 GLN K CD 3 3
ATOM 54647 O OE1 . GLN K 7 79 ? 11.221 6.176 -41.579 1.00 . ? 81 GLN K OE1 81 GLN K OE1 3 3
ATOM 54648 N NE2 . GLN K 7 79 ? 11.088 4.402 -42.941 1.00 . ? 81 GLN K NE2 81 GLN K NE2 3 3
ATOM 54649 H H . GLN K 7 79 ? 15.490 7.304 -42.401 1.00 . ? 81 GLN K H 81 GLN K HN 3 3
ATOM 54650 H HE21 . GLN K 7 79 ? 11.583 3.795 -43.534 1.00 . ? 81 GLN K HE21 81 GLN K HE21 3 3
ATOM 54651 H HE22 . GLN K 7 79 ? 10.125 4.330 -42.774 1.00 . ? 81 GLN K HE22 81 GLN K HE22 3 3
ATOM 54652 N N . LYS K 7 80 ? 15.734 8.398 -45.370 1.00 . ? 82 LYS K N 82 LYS K N 3 3
ATOM 54653 C CA . LYS K 7 80 ? 15.940 9.292 -46.496 1.00 . ? 82 LYS K CA 82 LYS K CA 3 3
ATOM 54654 C C . LYS K 7 80 ? 17.210 8.910 -47.249 1.00 . ? 82 LYS K C 82 LYS K C 3 3
ATOM 54655 O O . LYS K 7 80 ? 17.250 8.942 -48.478 1.00 . ? 82 LYS K O 82 LYS K O 3 3
ATOM 54656 C CB . LYS K 7 80 ? 16.038 10.742 -46.007 1.00 . ? 82 LYS K CB 82 LYS K CB 3 3
ATOM 54657 C CG . LYS K 7 80 ? 16.284 11.765 -47.104 1.00 . ? 82 LYS K CG 82 LYS K CG 3 3
ATOM 54658 C CD . LYS K 7 80 ? 16.708 13.106 -46.528 1.00 . ? 82 LYS K CD 82 LYS K CD 3 3
ATOM 54659 C CE . LYS K 7 80 ? 17.003 14.112 -47.630 1.00 . ? 82 LYS K CE 82 LYS K CE 3 3
ATOM 54660 N NZ . LYS K 7 80 ? 17.513 15.403 -47.089 1.00 . ? 82 LYS K NZ 82 LYS K NZ 3 3
ATOM 54661 H H . LYS K 7 80 ? 16.023 8.680 -44.476 1.00 . ? 82 LYS K H 82 LYS K HN 3 3
ATOM 54662 H HZ1 . LYS K 7 80 ? 17.685 16.076 -47.865 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 3 3
ATOM 54663 H HZ2 . LYS K 7 80 ? 18.404 15.253 -46.574 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 3 3
ATOM 54664 H HZ3 . LYS K 7 80 ? 16.817 15.816 -46.437 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 3 3
ATOM 54665 N N . HIS K 7 81 ? 18.244 8.544 -46.503 1.00 . ? 83 HIS K N 83 HIS K N 3 3
ATOM 54666 C CA . HIS K 7 81 ? 19.522 8.171 -47.099 1.00 . ? 83 HIS K CA 83 HIS K CA 3 3
ATOM 54667 C C . HIS K 7 81 ? 19.523 6.740 -47.633 1.00 . ? 83 HIS K C 83 HIS K C 3 3
ATOM 54668 O O . HIS K 7 81 ? 20.008 6.486 -48.737 1.00 . ? 83 HIS K O 83 HIS K O 3 3
ATOM 54669 C CB . HIS K 7 81 ? 20.673 8.380 -46.114 1.00 . ? 83 HIS K CB 83 HIS K CB 3 3
ATOM 54670 C CG . HIS K 7 81 ? 21.070 9.817 -45.941 1.00 . ? 83 HIS K CG 83 HIS K CG 3 3
ATOM 54671 N ND1 . HIS K 7 81 ? 22.122 10.233 -45.156 1.00 . ? 83 HIS K ND1 83 HIS K ND1 3 3
ATOM 54672 C CD2 . HIS K 7 81 ? 20.533 10.946 -46.471 1.00 . ? 83 HIS K CD2 83 HIS K CD2 3 3
ATOM 54673 C CE1 . HIS K 7 81 ? 22.188 11.570 -45.228 1.00 . ? 83 HIS K CE1 83 HIS K CE1 3 3
ATOM 54674 N NE2 . HIS K 7 81 ? 21.245 12.052 -46.017 1.00 . ? 83 HIS K NE2 83 HIS K NE2 3 3
ATOM 54675 H H . HIS K 7 81 ? 18.146 8.527 -45.527 1.00 . ? 83 HIS K H 83 HIS K HN 3 3
ATOM 54676 H HD1 . HIS K 7 81 ? 22.720 9.652 -44.634 1.00 . ? 83 HIS K HD1 83 HIS K HD1 3 3
ATOM 54677 N N . TYR K 7 82 ? 18.986 5.805 -46.856 1.00 . ? 84 TYR K N 84 TYR K N 3 3
ATOM 54678 C CA . TYR K 7 82 ? 18.937 4.407 -47.275 1.00 . ? 84 TYR K CA 84 TYR K CA 3 3
ATOM 54679 C C . TYR K 7 82 ? 17.595 3.760 -46.933 1.00 . ? 84 TYR K C 84 TYR K C 3 3
ATOM 54680 O O . TYR K 7 82 ? 17.508 2.937 -46.016 1.00 . ? 84 TYR K O 84 TYR K O 3 3
ATOM 54681 C CB . TYR K 7 82 ? 20.091 3.606 -46.657 1.00 . ? 84 TYR K CB 84 TYR K CB 3 3
ATOM 54682 C CG . TYR K 7 82 ? 21.419 3.781 -47.367 1.00 . ? 84 TYR K CG 84 TYR K CG 3 3
ATOM 54683 C CD1 . TYR K 7 82 ? 21.630 3.246 -48.632 1.00 . ? 84 TYR K CD1 84 TYR K CD1 3 3
ATOM 54684 C CD2 . TYR K 7 82 ? 22.462 4.476 -46.770 1.00 . ? 84 TYR K CD2 84 TYR K CD2 3 3
ATOM 54685 C CE1 . TYR K 7 82 ? 22.838 3.398 -49.281 1.00 . ? 84 TYR K CE1 84 TYR K CE1 3 3
ATOM 54686 C CE2 . TYR K 7 82 ? 23.675 4.634 -47.413 1.00 . ? 84 TYR K CE2 84 TYR K CE2 3 3
ATOM 54687 C CZ . TYR K 7 82 ? 23.857 4.093 -48.668 1.00 . ? 84 TYR K CZ 84 TYR K CZ 3 3
ATOM 54688 O OH . TYR K 7 82 ? 25.059 4.246 -49.316 1.00 . ? 84 TYR K OH 84 TYR K OH 3 3
ATOM 54689 H H . TYR K 7 82 ? 18.616 6.057 -45.982 1.00 . ? 84 TYR K H 84 TYR K HN 3 3
ATOM 54690 H HH . TYR K 7 82 ? 24.893 4.375 -50.256 1.00 . ? 84 TYR K HH 84 TYR K HH 3 3
ATOM 54691 N N . PRO K 7 83 ? 16.528 4.115 -47.673 1.00 . ? 85 PRO K N 85 PRO K N 3 3
ATOM 54692 C CA . PRO K 7 83 ? 15.188 3.565 -47.439 1.00 . ? 85 PRO K CA 85 PRO K CA 3 3
ATOM 54693 C C . PRO K 7 83 ? 15.115 2.071 -47.752 1.00 . ? 85 PRO K C 85 PRO K C 3 3
ATOM 54694 O O . PRO K 7 83 ? 14.466 1.309 -47.032 1.00 . ? 85 PRO K O 85 PRO K O 3 3
ATOM 54695 C CB . PRO K 7 83 ? 14.295 4.347 -48.407 1.00 . ? 85 PRO K CB 85 PRO K CB 3 3
ATOM 54696 C CG . PRO K 7 83 ? 15.216 4.858 -49.460 1.00 . ? 85 PRO K CG 85 PRO K CG 3 3
ATOM 54697 C CD . PRO K 7 83 ? 16.546 5.074 -48.793 1.00 . ? 85 PRO K CD 85 PRO K CD 3 3
ATOM 54698 N N . ARG K 7 84 ? 15.808 1.655 -48.808 1.00 . ? 86 ARG K N 86 ARG K N 3 3
ATOM 54699 C CA . ARG K 7 84 ? 15.808 0.260 -49.223 1.00 . ? 86 ARG K CA 86 ARG K CA 3 3
ATOM 54700 C C . ARG K 7 84 ? 16.496 -0.612 -48.180 1.00 . ? 86 ARG K C 86 ARG K C 3 3
ATOM 54701 O O . ARG K 7 84 ? 16.044 -1.720 -47.888 1.00 . ? 86 ARG K O 86 ARG K O 3 3
ATOM 54702 C CB . ARG K 7 84 ? 16.484 0.110 -50.592 1.00 . ? 86 ARG K CB 86 ARG K CB 3 3
ATOM 54703 C CG . ARG K 7 84 ? 16.532 -1.312 -51.128 1.00 . ? 86 ARG K CG 86 ARG K CG 3 3
ATOM 54704 C CD . ARG K 7 84 ? 17.959 -1.830 -51.169 1.00 . ? 86 ARG K CD 86 ARG K CD 3 3
ATOM 54705 N NE . ARG K 7 84 ? 18.051 -3.148 -51.789 1.00 . ? 86 ARG K NE 86 ARG K NE 3 3
ATOM 54706 C CZ . ARG K 7 84 ? 19.065 -3.985 -51.599 1.00 . ? 86 ARG K CZ 86 ARG K CZ 3 3
ATOM 54707 N NH1 . ARG K 7 84 ? 20.072 -3.641 -50.806 1.00 . ? 86 ARG K NH1 86 ARG K NH1 3 3
ATOM 54708 N NH2 . ARG K 7 84 ? 19.078 -5.162 -52.209 1.00 . ? 86 ARG K NH2 86 ARG K NH2 3 3
ATOM 54709 H H . ARG K 7 84 ? 16.350 2.305 -49.311 1.00 . ? 86 ARG K H 86 ARG K HN 3 3
ATOM 54710 H HE . ARG K 7 84 ? 17.315 -3.419 -52.383 1.00 . ? 86 ARG K HE 86 ARG K HE 3 3
ATOM 54711 H HH11 . ARG K 7 84 ? 20.841 -4.274 -50.663 1.00 . ? 86 ARG K HH11 86 ARG K HH11 3 3
ATOM 54712 H HH12 . ARG K 7 84 ? 20.073 -2.741 -50.343 1.00 . ? 86 ARG K HH12 86 ARG K HH12 3 3
ATOM 54713 H HH21 . ARG K 7 84 ? 19.845 -5.796 -52.063 1.00 . ? 86 ARG K HH21 86 ARG K HH21 3 3
ATOM 54714 H HH22 . ARG K 7 84 ? 18.325 -5.426 -52.819 1.00 . ? 86 ARG K HH22 86 ARG K HH22 3 3
ATOM 54715 N N . GLU K 7 85 ? 17.582 -0.099 -47.616 1.00 . ? 87 GLU K N 87 GLU K N 3 3
ATOM 54716 C CA . GLU K 7 85 ? 18.342 -0.824 -46.601 1.00 . ? 87 GLU K CA 87 GLU K CA 3 3
ATOM 54717 C C . GLU K 7 85 ? 17.542 -0.975 -45.310 1.00 . ? 87 GLU K C 87 GLU K C 3 3
ATOM 54718 O O . GLU K 7 85 ? 17.625 -2.003 -44.637 1.00 . ? 87 GLU K O 87 GLU K O 3 3
ATOM 54719 C CB . GLU K 7 85 ? 19.688 -0.144 -46.333 1.00 . ? 87 GLU K CB 87 GLU K CB 3 3
ATOM 54720 C CG . GLU K 7 85 ? 20.803 -0.551 -47.291 1.00 . ? 87 GLU K CG 87 GLU K CG 3 3
ATOM 54721 C CD . GLU K 7 85 ? 20.429 -0.377 -48.750 1.00 . ? 87 GLU K CD 87 GLU K CD 3 3
ATOM 54722 O OE1 . GLU K 7 85 ? 19.935 0.704 -49.116 1.00 . ? 87 GLU K OE1 87 GLU K OE1 3 3
ATOM 54723 O OE2 . GLU K 7 85 ? 20.633 -1.323 -49.542 1.00 . ? 87 GLU K OE2 87 GLU K OE2 3 3
ATOM 54724 H H . GLU K 7 85 ? 17.892 0.790 -47.901 1.00 . ? 87 GLU K H 87 GLU K HN 3 3
ATOM 54725 N N . CYS K 7 86 ? 16.753 0.044 -44.979 1.00 . ? 88 CYS K N 88 CYS K N 3 3
ATOM 54726 C CA . CYS K 7 86 ? 15.925 0.005 -43.780 1.00 . ? 88 CYS K CA 88 CYS K CA 3 3
ATOM 54727 C C . CYS K 7 86 ? 14.803 -1.018 -43.949 1.00 . ? 88 CYS K C 88 CYS K C 3 3
ATOM 54728 O O . CYS K 7 86 ? 14.329 -1.612 -42.978 1.00 . ? 88 CYS K O 88 CYS K O 3 3
ATOM 54729 C CB . CYS K 7 86 ? 15.336 1.388 -43.490 1.00 . ? 88 CYS K CB 88 CYS K CB 3 3
ATOM 54730 S SG . CYS K 7 86 ? 16.566 2.689 -43.228 1.00 . ? 88 CYS K SG 88 CYS K SG 3 3
ATOM 54731 H H . CYS K 7 86 ? 16.735 0.843 -45.548 1.00 . ? 88 CYS K H 88 CYS K HN 3 3
ATOM 54732 H HG . CYS K 7 86 ? 17.142 2.949 -44.397 1.00 . ? 88 CYS K HG 88 CYS K HG 3 3
ATOM 54733 N N . LYS K 7 87 ? 14.390 -1.224 -45.195 1.00 . ? 89 LYS K N 89 LYS K N 3 3
ATOM 54734 C CA . LYS K 7 87 ? 13.329 -2.175 -45.506 1.00 . ? 89 LYS K CA 89 LYS K CA 3 3
ATOM 54735 C C . LYS K 7 87 ? 13.832 -3.607 -45.389 1.00 . ? 89 LYS K C 89 LYS K C 3 3
ATOM 54736 O O . LYS K 7 87 ? 13.054 -4.533 -45.154 1.00 . ? 89 LYS K O 89 LYS K O 3 3
ATOM 54737 C CB . LYS K 7 87 ? 12.776 -1.929 -46.909 1.00 . ? 89 LYS K CB 89 LYS K CB 3 3
ATOM 54738 C CG . LYS K 7 87 ? 11.920 -0.681 -47.039 1.00 . ? 89 LYS K CG 89 LYS K CG 3 3
ATOM 54739 C CD . LYS K 7 87 ? 11.386 -0.522 -48.454 1.00 . ? 89 LYS K CD 89 LYS K CD 3 3
ATOM 54740 C CE . LYS K 7 87 ? 10.540 -1.716 -48.867 1.00 . ? 89 LYS K CE 89 LYS K CE 3 3
ATOM 54741 N NZ . LYS K 7 87 ? 9.282 -1.813 -48.081 1.00 . ? 89 LYS K NZ 89 LYS K NZ 3 3
ATOM 54742 H H . LYS K 7 87 ? 14.810 -0.720 -45.927 1.00 . ? 89 LYS K H 89 LYS K HN 3 3
ATOM 54743 H HZ1 . LYS K 7 87 ? 9.432 -1.459 -47.117 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 3 3
ATOM 54744 H HZ2 . LYS K 7 87 ? 8.972 -2.805 -48.028 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 3 3
ATOM 54745 H HZ3 . LYS K 7 87 ? 8.532 -1.252 -48.535 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 3 3
ATOM 54746 N N . LEU K 7 88 ? 15.139 -3.781 -45.536 1.00 . ? 90 LEU K N 90 LEU K N 3 3
ATOM 54747 C CA . LEU K 7 88 ? 15.757 -5.101 -45.445 1.00 . ? 90 LEU K CA 90 LEU K CA 3 3
ATOM 54748 C C . LEU K 7 88 ? 15.594 -5.679 -44.045 1.00 . ? 90 LEU K C 90 LEU K C 3 3
ATOM 54749 O O . LEU K 7 88 ? 15.564 -6.894 -43.862 1.00 . ? 90 LEU K O 90 LEU K O 3 3
ATOM 54750 C CB . LEU K 7 88 ? 17.245 -5.026 -45.799 1.00 . ? 90 LEU K CB 90 LEU K CB 3 3
ATOM 54751 C CG . LEU K 7 88 ? 17.584 -4.752 -47.264 1.00 . ? 90 LEU K CG 90 LEU K CG 3 3
ATOM 54752 C CD1 . LEU K 7 88 ? 19.069 -4.463 -47.421 1.00 . ? 90 LEU K CD1 90 LEU K CD1 3 3
ATOM 54753 C CD2 . LEU K 7 88 ? 17.175 -5.930 -48.134 1.00 . ? 90 LEU K CD2 90 LEU K CD2 3 3
ATOM 54754 H H . LEU K 7 88 ? 15.705 -2.999 -45.709 1.00 . ? 90 LEU K H 90 LEU K HN 3 3
ATOM 54755 N N . ARG K 7 89 ? 15.477 -4.800 -43.061 1.00 . ? 91 ARG K N 91 ARG K N 3 3
ATOM 54756 C CA . ARG K 7 89 ? 15.315 -5.222 -41.674 1.00 . ? 91 ARG K CA 91 ARG K CA 3 3
ATOM 54757 C C . ARG K 7 89 ? 13.843 -5.229 -41.277 1.00 . ? 91 ARG K C 91 ARG K C 3 3
ATOM 54758 O O . ARG K 7 89 ? 13.500 -5.390 -40.105 1.00 . ? 91 ARG K O 91 ARG K O 3 3
ATOM 54759 C CB . ARG K 7 89 ? 16.112 -4.306 -40.744 1.00 . ? 91 ARG K CB 91 ARG K CB 3 3
ATOM 54760 C CG . ARG K 7 89 ? 17.620 -4.439 -40.873 1.00 . ? 91 ARG K CG 91 ARG K CG 3 3
ATOM 54761 C CD . ARG K 7 89 ? 18.174 -5.471 -39.903 1.00 . ? 91 ARG K CD 91 ARG K CD 3 3
ATOM 54762 N NE . ARG K 7 89 ? 17.995 -6.842 -40.380 1.00 . ? 91 ARG K NE 91 ARG K NE 3 3
ATOM 54763 C CZ . ARG K 7 89 ? 17.669 -7.868 -39.595 1.00 . ? 91 ARG K CZ 91 ARG K CZ 3 3
ATOM 54764 N NH1 . ARG K 7 89 ? 17.486 -7.678 -38.295 1.00 . ? 91 ARG K NH1 91 ARG K NH1 3 3
ATOM 54765 N NH2 . ARG K 7 89 ? 17.520 -9.080 -40.110 1.00 . ? 91 ARG K NH2 91 ARG K NH2 3 3
ATOM 54766 H H . ARG K 7 89 ? 15.494 -3.841 -43.271 1.00 . ? 91 ARG K H 91 ARG K HN 3 3
ATOM 54767 H HE . ARG K 7 89 ? 18.143 -7.007 -41.336 1.00 . ? 91 ARG K HE 91 ARG K HE 3 3
ATOM 54768 H HH11 . ARG K 7 89 ? 17.592 -6.763 -37.901 1.00 . ? 91 ARG K HH11 91 ARG K HH11 3 3
ATOM 54769 H HH12 . ARG K 7 89 ? 17.242 -8.449 -37.698 1.00 . ? 91 ARG K HH12 91 ARG K HH12 3 3
ATOM 54770 H HH21 . ARG K 7 89 ? 17.653 -9.232 -41.099 1.00 . ? 91 ARG K HH21 91 ARG K HH21 3 3
ATOM 54771 H HH22 . ARG K 7 89 ? 17.277 -9.853 -39.516 1.00 . ? 91 ARG K HH22 91 ARG K HH22 3 3
ATOM 54772 N N . ALA K 7 90 ? 12.971 -5.044 -42.258 1.00 . ? 92 ALA K N 92 ALA K N 3 3
ATOM 54773 C CA . ALA K 7 90 ? 11.535 -5.036 -42.007 1.00 . ? 92 ALA K CA 92 ALA K CA 3 3
ATOM 54774 C C . ALA K 7 90 ? 10.894 -6.301 -42.563 1.00 . ? 92 ALA K C 92 ALA K C 3 3
ATOM 54775 O O . ALA K 7 90 ? 9.707 -6.560 -42.350 1.00 . ? 92 ALA K O 92 ALA K O 3 3
ATOM 54776 C CB . ALA K 7 90 ? 10.896 -3.799 -42.619 1.00 . ? 92 ALA K CB 92 ALA K CB 3 3
ATOM 54777 H H . ALA K 7 90 ? 13.298 -4.908 -43.174 1.00 . ? 92 ALA K H 92 ALA K HN 3 3
ATOM 54778 N N . SER K 7 91 ? 11.688 -7.083 -43.279 1.00 . ? 93 SER K N 93 SER K N 3 3
ATOM 54779 C CA . SER K 7 91 ? 11.213 -8.324 -43.874 1.00 . ? 93 SER K CA 93 SER K CA 3 3
ATOM 54780 C C . SER K 7 91 ? 12.356 -9.331 -43.992 1.00 . ? 93 SER K C 93 SER K C 3 3
ATOM 54781 O O . SER K 7 91 ? 13.504 -9.008 -43.678 1.00 . ? 93 SER K O 93 SER K O 3 3
ATOM 54782 C CB . SER K 7 91 ? 10.603 -8.055 -45.252 1.00 . ? 93 SER K CB 93 SER K CB 3 3
ATOM 54783 O OG . SER K 7 91 ? 9.587 -7.066 -45.172 1.00 . ? 93 SER K OG 93 SER K OG 3 3
ATOM 54784 H H . SER K 7 91 ? 12.626 -6.824 -43.405 1.00 . ? 93 SER K H 93 SER K HN 3 3
ATOM 54785 H HG . SER K 7 91 ? 9.443 -6.832 -44.246 1.00 . ? 93 SER K HG 93 SER K HG 3 3
ATOM 54786 N N . LEU L 8 1 ? 13.276 -19.192 -42.907 1.00 . ? -5 LEU L N -5 LEU L N 3 3
ATOM 54787 C CA . LEU L 8 1 ? 13.675 -19.257 -41.511 1.00 . ? -5 LEU L CA -5 LEU L CA 3 3
ATOM 54788 C C . LEU L 8 1 ? 15.173 -19.504 -41.393 1.00 . ? -5 LEU L C -5 LEU L C 3 3
ATOM 54789 O O . LEU L 8 1 ? 15.678 -20.546 -41.820 1.00 . ? -5 LEU L O -5 LEU L O 3 3
ATOM 54790 C CB . LEU L 8 1 ? 12.909 -20.365 -40.779 1.00 . ? -5 LEU L CB -5 LEU L CB 3 3
ATOM 54791 C CG . LEU L 8 1 ? 11.385 -20.231 -40.729 1.00 . ? -5 LEU L CG -5 LEU L CG 3 3
ATOM 54792 C CD1 . LEU L 8 1 ? 10.766 -21.441 -40.045 1.00 . ? -5 LEU L CD1 -5 LEU L CD1 3 3
ATOM 54793 C CD2 . LEU L 8 1 ? 10.978 -18.949 -40.018 1.00 . ? -5 LEU L CD2 -5 LEU L CD2 3 3
ATOM 54794 H H1 . LEU L 8 1 ? 13.757 -19.744 -43.560 1.00 . ? -5 LEU L H1 -5 LEU L HN 3 3
ATOM 54795 N N . GLY L 8 2 ? 15.875 -18.539 -40.825 1.00 . ? -4 GLY L N -4 GLY L N 3 3
ATOM 54796 C CA . GLY L 8 2 ? 17.305 -18.665 -40.651 1.00 . ? -4 GLY L CA -4 GLY L CA 3 3
ATOM 54797 C C . GLY L 8 2 ? 17.658 -19.380 -39.363 1.00 . ? -4 GLY L C -4 GLY L C 3 3
ATOM 54798 O O . GLY L 8 2 ? 16.837 -19.452 -38.441 1.00 . ? -4 GLY L O -4 GLY L O 3 3
ATOM 54799 H H . GLY L 8 2 ? 15.416 -17.729 -40.517 1.00 . ? -4 GLY L H -4 GLY L HN 3 3
ATOM 54800 N N . SER L 8 3 ? 18.867 -19.920 -39.300 1.00 . ? -3 SER L N -3 SER L N 3 3
ATOM 54801 C CA . SER L 8 3 ? 19.333 -20.629 -38.118 1.00 . ? -3 SER L CA -3 SER L CA 3 3
ATOM 54802 C C . SER L 8 3 ? 19.398 -19.687 -36.913 1.00 . ? -3 SER L C -3 SER L C 3 3
ATOM 54803 O O . SER L 8 3 ? 19.697 -18.502 -37.062 1.00 . ? -3 SER L O -3 SER L O 3 3
ATOM 54804 C CB . SER L 8 3 ? 20.710 -21.237 -38.393 1.00 . ? -3 SER L CB -3 SER L CB 3 3
ATOM 54805 O OG . SER L 8 3 ? 20.699 -22.006 -39.587 1.00 . ? -3 SER L OG -3 SER L OG 3 3
ATOM 54806 H H . SER L 8 3 ? 19.468 -19.837 -40.072 1.00 . ? -3 SER L H -3 SER L HN 3 3
ATOM 54807 H HG . SER L 8 3 ? 20.131 -22.781 -39.461 1.00 . ? -3 SER L HG -3 SER L HG 3 3
ATOM 54808 N N . PRO L 8 4 ? 19.106 -20.196 -35.705 1.00 . ? -2 PRO L N -2 PRO L N 3 3
ATOM 54809 C CA . PRO L 8 4 ? 19.126 -19.395 -34.473 1.00 . ? -2 PRO L CA -2 PRO L CA 3 3
ATOM 54810 C C . PRO L 8 4 ? 20.496 -18.781 -34.182 1.00 . ? -2 PRO L C -2 PRO L C 3 3
ATOM 54811 O O . PRO L 8 4 ? 20.596 -17.755 -33.510 1.00 . ? -2 PRO L O -2 PRO L O 3 3
ATOM 54812 C CB . PRO L 8 4 ? 18.734 -20.388 -33.372 1.00 . ? -2 PRO L CB -2 PRO L CB 3 3
ATOM 54813 C CG . PRO L 8 4 ? 18.948 -21.737 -33.967 1.00 . ? -2 PRO L CG -2 PRO L CG 3 3
ATOM 54814 C CD . PRO L 8 4 ? 18.718 -21.590 -35.444 1.00 . ? -2 PRO L CD -2 PRO L CD 3 3
ATOM 54815 N N . GLU L 8 5 ? 21.551 -19.408 -34.687 1.00 . ? -1 GLU L N -1 GLU L N 3 3
ATOM 54816 C CA . GLU L 8 5 ? 22.906 -18.911 -34.478 1.00 . ? -1 GLU L CA -1 GLU L CA 3 3
ATOM 54817 C C . GLU L 8 5 ? 23.374 -18.038 -35.643 1.00 . ? -1 GLU L C -1 GLU L C 3 3
ATOM 54818 O O . GLU L 8 5 ? 24.524 -17.591 -35.669 1.00 . ? -1 GLU L O -1 GLU L O 3 3
ATOM 54819 C CB . GLU L 8 5 ? 23.888 -20.068 -34.261 1.00 . ? -1 GLU L CB -1 GLU L CB 3 3
ATOM 54820 C CG . GLU L 8 5 ? 24.062 -20.985 -35.464 1.00 . ? -1 GLU L CG -1 GLU L CG 3 3
ATOM 54821 C CD . GLU L 8 5 ? 23.121 -22.170 -35.443 1.00 . ? -1 GLU L CD -1 GLU L CD 3 3
ATOM 54822 O OE1 . GLU L 8 5 ? 21.895 -21.964 -35.525 1.00 . ? -1 GLU L OE1 -1 GLU L OE1 3 3
ATOM 54823 O OE2 . GLU L 8 5 ? 23.605 -23.319 -35.352 1.00 . ? -1 GLU L OE2 -1 GLU L OE2 3 3
ATOM 54824 H H . GLU L 8 5 ? 21.417 -20.243 -35.197 1.00 . ? -1 GLU L H -1 GLU L HN 3 3
ATOM 54825 N N . PHE L 8 6 ? 22.483 -17.785 -36.602 1.00 . ? 0 PHE L N 0 PHE L N 3 3
ATOM 54826 C CA . PHE L 8 6 ? 22.828 -16.967 -37.765 1.00 . ? 0 PHE L CA 0 PHE L CA 3 3
ATOM 54827 C C . PHE L 8 6 ? 23.231 -15.554 -37.349 1.00 . ? 0 PHE L C 0 PHE L C 3 3
ATOM 54828 O O . PHE L 8 6 ? 24.160 -14.978 -37.912 1.00 . ? 0 PHE L O 0 PHE L O 3 3
ATOM 54829 C CB . PHE L 8 6 ? 21.675 -16.923 -38.770 1.00 . ? 0 PHE L CB 0 PHE L CB 3 3
ATOM 54830 C CG . PHE L 8 6 ? 22.056 -16.346 -40.103 1.00 . ? 0 PHE L CG 0 PHE L CG 3 3
ATOM 54831 C CD1 . PHE L 8 6 ? 22.899 -17.039 -40.957 1.00 . ? 0 PHE L CD1 0 PHE L CD1 3 3
ATOM 54832 C CD2 . PHE L 8 6 ? 21.566 -15.114 -40.505 1.00 . ? 0 PHE L CD2 0 PHE L CD2 3 3
ATOM 54833 C CE1 . PHE L 8 6 ? 23.246 -16.514 -42.186 1.00 . ? 0 PHE L CE1 0 PHE L CE1 3 3
ATOM 54834 C CE2 . PHE L 8 6 ? 21.911 -14.583 -41.732 1.00 . ? 0 PHE L CE2 0 PHE L CE2 3 3
ATOM 54835 C CZ . PHE L 8 6 ? 22.752 -15.284 -42.574 1.00 . ? 0 PHE L CZ 0 PHE L CZ 3 3
ATOM 54836 H H . PHE L 8 6 ? 21.575 -18.150 -36.522 1.00 . ? 0 PHE L H 0 PHE L HN 3 3
ATOM 54837 N N . MET L 8 7 ? 22.534 -15.010 -36.357 1.00 . ? 1 MET L N 1 MET L N 3 3
ATOM 54838 C CA . MET L 8 7 ? 22.826 -13.669 -35.854 1.00 . ? 1 MET L CA 1 MET L CA 3 3
ATOM 54839 C C . MET L 8 7 ? 24.252 -13.594 -35.318 1.00 . ? 1 MET L C 1 MET L C 3 3
ATOM 54840 O O . MET L 8 7 ? 24.970 -12.618 -35.556 1.00 . ? 1 MET L O 1 MET L O 3 3
ATOM 54841 C CB . MET L 8 7 ? 21.832 -13.277 -34.758 1.00 . ? 1 MET L CB 1 MET L CB 3 3
ATOM 54842 C CG . MET L 8 7 ? 20.441 -12.933 -35.269 1.00 . ? 1 MET L CG 1 MET L CG 3 3
ATOM 54843 S SD . MET L 8 7 ? 19.318 -12.436 -33.947 1.00 . ? 1 MET L SD 1 MET L SD 3 3
ATOM 54844 C CE . MET L 8 7 ? 19.220 -13.952 -32.998 1.00 . ? 1 MET L CE 1 MET L CE 3 3
ATOM 54845 H H . MET L 8 7 ? 21.797 -15.519 -35.959 1.00 . ? 1 MET L H 1 MET L HN 3 3
ATOM 54846 N N . ALA L 8 8 ? 24.659 -14.639 -34.601 1.00 . ? 2 ALA L N 2 ALA L N 3 3
ATOM 54847 C CA . ALA L 8 8 ? 26.003 -14.712 -34.043 1.00 . ? 2 ALA L CA 2 ALA L CA 3 3
ATOM 54848 C C . ALA L 8 8 ? 27.029 -14.865 -35.161 1.00 . ? 2 ALA L C 2 ALA L C 3 3
ATOM 54849 O O . ALA L 8 8 ? 28.050 -14.178 -35.174 1.00 . ? 2 ALA L O 2 ALA L O 3 3
ATOM 54850 C CB . ALA L 8 8 ? 26.111 -15.876 -33.069 1.00 . ? 2 ALA L CB 2 ALA L CB 3 3
ATOM 54851 H H . ALA L 8 8 ? 24.037 -15.381 -34.445 1.00 . ? 2 ALA L H 2 ALA L HN 3 3
ATOM 54852 N N . LEU L 8 9 ? 26.734 -15.759 -36.102 1.00 . ? 3 LEU L N 3 LEU L N 3 3
ATOM 54853 C CA . LEU L 8 9 ? 27.614 -16.012 -37.240 1.00 . ? 3 LEU L CA 3 LEU L CA 3 3
ATOM 54854 C C . LEU L 8 9 ? 27.825 -14.732 -38.037 1.00 . ? 3 LEU L C 3 LEU L C 3 3
ATOM 54855 O O . LEU L 8 9 ? 28.952 -14.380 -38.388 1.00 . ? 3 LEU L O 3 LEU L O 3 3
ATOM 54856 C CB . LEU L 8 9 ? 27.014 -17.095 -38.143 1.00 . ? 3 LEU L CB 3 LEU L CB 3 3
ATOM 54857 C CG . LEU L 8 9 ? 27.763 -17.393 -39.446 1.00 . ? 3 LEU L CG 3 LEU L CG 3 3
ATOM 54858 C CD1 . LEU L 8 9 ? 29.086 -18.082 -39.162 1.00 . ? 3 LEU L CD1 3 LEU L CD1 3 3
ATOM 54859 C CD2 . LEU L 8 9 ? 26.909 -18.238 -40.378 1.00 . ? 3 LEU L CD2 3 LEU L CD2 3 3
ATOM 54860 H H . LEU L 8 9 ? 25.895 -16.267 -36.028 1.00 . ? 3 LEU L H 3 LEU L HN 3 3
ATOM 54861 N N . LYS L 8 10 ? 26.725 -14.035 -38.304 1.00 . ? 4 LYS L N 4 LYS L N 3 3
ATOM 54862 C CA . LYS L 8 10 ? 26.758 -12.779 -39.046 1.00 . ? 4 LYS L CA 4 LYS L CA 3 3
ATOM 54863 C C . LYS L 8 10 ? 27.656 -11.771 -38.335 1.00 . ? 4 LYS L C 4 LYS L C 3 3
ATOM 54864 O O . LYS L 8 10 ? 28.429 -11.044 -38.969 1.00 . ? 4 LYS L O 4 LYS L O 3 3
ATOM 54865 C CB . LYS L 8 10 ? 25.336 -12.216 -39.178 1.00 . ? 4 LYS L CB 4 LYS L CB 3 3
ATOM 54866 C CG . LYS L 8 10 ? 25.206 -10.994 -40.075 1.00 . ? 4 LYS L CG 4 LYS L CG 3 3
ATOM 54867 C CD . LYS L 8 10 ? 25.366 -11.353 -41.542 1.00 . ? 4 LYS L CD 4 LYS L CD 3 3
ATOM 54868 C CE . LYS L 8 10 ? 24.946 -10.201 -42.441 1.00 . ? 4 LYS L CE 4 LYS L CE 3 3
ATOM 54869 N NZ . LYS L 8 10 ? 25.609 -8.926 -42.061 1.00 . ? 4 LYS L NZ 4 LYS L NZ 3 3
ATOM 54870 H H . LYS L 8 10 ? 25.856 -14.380 -37.992 1.00 . ? 4 LYS L H 4 LYS L HN 3 3
ATOM 54871 H HZ1 . LYS L 8 10 ? 26.587 -9.104 -41.754 1.00 . ? 4 LYS L HZ1 4 LYS L HZ1 3 3
ATOM 54872 H HZ2 . LYS L 8 10 ? 25.088 -8.464 -41.284 1.00 . ? 4 LYS L HZ2 4 LYS L HZ2 3 3
ATOM 54873 H HZ3 . LYS L 8 10 ? 25.628 -8.280 -42.874 1.00 . ? 4 LYS L HZ3 4 LYS L HZ3 3 3
ATOM 54874 N N . ARG L 8 11 ? 27.554 -11.749 -37.013 1.00 . ? 5 ARG L N 5 ARG L N 3 3
ATOM 54875 C CA . ARG L 8 11 ? 28.345 -10.845 -36.192 1.00 . ? 5 ARG L CA 5 ARG L CA 3 3
ATOM 54876 C C . ARG L 8 11 ? 29.829 -11.210 -36.225 1.00 . ? 5 ARG L C 5 ARG L C 3 3
ATOM 54877 O O . ARG L 8 11 ? 30.670 -10.363 -36.517 1.00 . ? 5 ARG L O 5 ARG L O 3 3
ATOM 54878 C CB . ARG L 8 11 ? 27.814 -10.838 -34.754 1.00 . ? 5 ARG L CB 5 ARG L CB 3 3
ATOM 54879 C CG . ARG L 8 11 ? 28.736 -10.188 -33.736 1.00 . ? 5 ARG L CG 5 ARG L CG 3 3
ATOM 54880 C CD . ARG L 8 11 ? 28.879 -8.695 -33.971 1.00 . ? 5 ARG L CD 5 ARG L CD 3 3
ATOM 54881 N NE . ARG L 8 11 ? 30.010 -8.139 -33.232 1.00 . ? 5 ARG L NE 5 ARG L NE 3 3
ATOM 54882 C CZ . ARG L 8 11 ? 30.052 -6.908 -32.734 1.00 . ? 5 ARG L CZ 5 ARG L CZ 3 3
ATOM 54883 N NH1 . ARG L 8 11 ? 29.026 -6.085 -32.890 1.00 . ? 5 ARG L NH1 5 ARG L NH1 3 3
ATOM 54884 N NH2 . ARG L 8 11 ? 31.128 -6.504 -32.084 1.00 . ? 5 ARG L NH2 5 ARG L NH2 3 3
ATOM 54885 H H . ARG L 8 11 ? 26.924 -12.365 -36.575 1.00 . ? 5 ARG L H 5 ARG L HN 3 3
ATOM 54886 H HE . ARG L 8 11 ? 30.796 -8.724 -33.097 1.00 . ? 5 ARG L HE 5 ARG L HE 3 3
ATOM 54887 H HH11 . ARG L 8 11 ? 28.208 -6.385 -33.384 1.00 . ? 5 ARG L HH11 5 ARG L HH11 3 3
ATOM 54888 H HH12 . ARG L 8 11 ? 29.063 -5.155 -32.514 1.00 . ? 5 ARG L HH12 5 ARG L HH12 3 3
ATOM 54889 H HH21 . ARG L 8 11 ? 31.173 -5.580 -31.698 1.00 . ? 5 ARG L HH21 5 ARG L HH21 3 3
ATOM 54890 H HH22 . ARG L 8 11 ? 31.911 -7.132 -31.971 1.00 . ? 5 ARG L HH22 5 ARG L HH22 3 3
ATOM 54891 N N . ILE L 8 12 ? 30.142 -12.474 -35.949 1.00 . ? 6 ILE L N 6 ILE L N 3 3
ATOM 54892 C CA . ILE L 8 12 ? 31.531 -12.934 -35.934 1.00 . ? 6 ILE L CA 6 ILE L CA 3 3
ATOM 54893 C C . ILE L 8 12 ? 32.209 -12.732 -37.293 1.00 . ? 6 ILE L C 6 ILE L C 3 3
ATOM 54894 O O . ILE L 8 12 ? 33.387 -12.375 -37.359 1.00 . ? 6 ILE L O 6 ILE L O 3 3
ATOM 54895 C CB . ILE L 8 12 ? 31.654 -14.407 -35.489 1.00 . ? 6 ILE L CB 6 ILE L CB 3 3
ATOM 54896 C CG1 . ILE L 8 12 ? 30.896 -14.634 -34.179 1.00 . ? 6 ILE L CG1 6 ILE L CG1 3 3
ATOM 54897 C CG2 . ILE L 8 12 ? 33.116 -14.783 -35.309 1.00 . ? 6 ILE L CG2 6 ILE L CG2 3 3
ATOM 54898 C CD1 . ILE L 8 12 ? 30.753 -16.090 -33.796 1.00 . ? 6 ILE L CD1 6 ILE L CD1 3 3
ATOM 54899 H H . ILE L 8 12 ? 29.422 -13.115 -35.753 1.00 . ? 6 ILE L H 6 ILE L HN 3 3
ATOM 54900 N N . ASN L 8 13 ? 31.459 -12.946 -38.372 1.00 . ? 7 ASN L N 7 ASN L N 3 3
ATOM 54901 C CA . ASN L 8 13 ? 31.996 -12.768 -39.720 1.00 . ? 7 ASN L CA 7 ASN L CA 3 3
ATOM 54902 C C . ASN L 8 13 ? 32.480 -11.334 -39.912 1.00 . ? 7 ASN L C 7 ASN L C 3 3
ATOM 54903 O O . ASN L 8 13 ? 33.521 -11.091 -40.528 1.00 . ? 7 ASN L O 7 ASN L O 3 3
ATOM 54904 C CB . ASN L 8 13 ? 30.945 -13.105 -40.779 1.00 . ? 7 ASN L CB 7 ASN L CB 3 3
ATOM 54905 C CG . ASN L 8 13 ? 31.297 -14.339 -41.587 1.00 . ? 7 ASN L CG 7 ASN L CG 3 3
ATOM 54906 O OD1 . ASN L 8 13 ? 30.809 -15.437 -41.315 1.00 . ? 7 ASN L OD1 7 ASN L OD1 3 3
ATOM 54907 N ND2 . ASN L 8 13 ? 32.145 -14.174 -42.587 1.00 . ? 7 ASN L ND2 7 ASN L ND2 3 3
ATOM 54908 H H . ASN L 8 13 ? 30.527 -13.241 -38.260 1.00 . ? 7 ASN L H 7 ASN L HN 3 3
ATOM 54909 H HD21 . ASN L 8 13 ? 32.498 -13.275 -42.754 1.00 . ? 7 ASN L HD21 7 ASN L HD21 3 3
ATOM 54910 H HD22 . ASN L 8 13 ? 32.388 -14.959 -43.122 1.00 . ? 7 ASN L HD22 7 ASN L HD22 3 3
ATOM 54911 N N . LYS L 8 14 ? 31.718 -10.391 -39.364 1.00 . ? 8 LYS L N 8 LYS L N 3 3
ATOM 54912 C CA . LYS L 8 14 ? 32.050 -8.977 -39.452 1.00 . ? 8 LYS L CA 8 LYS L CA 3 3
ATOM 54913 C C . LYS L 8 14 ? 33.320 -8.682 -38.659 1.00 . ? 8 LYS L C 8 LYS L C 3 3
ATOM 54914 O O . LYS L 8 14 ? 34.205 -7.962 -39.127 1.00 . ? 8 LYS L O 8 LYS L O 3 3
ATOM 54915 C CB . LYS L 8 14 ? 30.875 -8.141 -38.925 1.00 . ? 8 LYS L CB 8 LYS L CB 3 3
ATOM 54916 C CG . LYS L 8 14 ? 31.179 -6.672 -38.673 1.00 . ? 8 LYS L CG 8 LYS L CG 3 3
ATOM 54917 C CD . LYS L 8 14 ? 31.542 -5.934 -39.954 1.00 . ? 8 LYS L CD 8 LYS L CD 3 3
ATOM 54918 C CE . LYS L 8 14 ? 31.560 -4.431 -39.733 1.00 . ? 8 LYS L CE 8 LYS L CE 3 3
ATOM 54919 N NZ . LYS L 8 14 ? 32.352 -3.726 -40.774 1.00 . ? 8 LYS L NZ 8 LYS L NZ 3 3
ATOM 54920 H H . LYS L 8 14 ? 30.912 -10.659 -38.877 1.00 . ? 8 LYS L H 8 LYS L HN 3 3
ATOM 54921 H HZ1 . LYS L 8 14 ? 32.000 -3.968 -41.722 1.00 . ? 8 LYS L HZ1 8 LYS L HZ1 3 3
ATOM 54922 H HZ2 . LYS L 8 14 ? 33.357 -4.007 -40.711 1.00 . ? 8 LYS L HZ2 8 LYS L HZ2 3 3
ATOM 54923 H HZ3 . LYS L 8 14 ? 32.290 -2.697 -40.640 1.00 . ? 8 LYS L HZ3 8 LYS L HZ3 3 3
ATOM 54924 N N . GLU L 8 15 ? 33.407 -9.268 -37.470 1.00 . ? 9 GLU L N 9 GLU L N 3 3
ATOM 54925 C CA . GLU L 8 15 ? 34.559 -9.083 -36.595 1.00 . ? 9 GLU L CA 9 GLU L CA 3 3
ATOM 54926 C C . GLU L 8 15 ? 35.838 -9.567 -37.272 1.00 . ? 9 GLU L C 9 GLU L C 3 3
ATOM 54927 O O . GLU L 8 15 ? 36.843 -8.863 -37.286 1.00 . ? 9 GLU L O 9 GLU L O 3 3
ATOM 54928 C CB . GLU L 8 15 ? 34.350 -9.835 -35.277 1.00 . ? 9 GLU L CB 9 GLU L CB 3 3
ATOM 54929 C CG . GLU L 8 15 ? 33.052 -9.489 -34.565 1.00 . ? 9 GLU L CG 9 GLU L CG 3 3
ATOM 54930 C CD . GLU L 8 15 ? 33.255 -8.585 -33.367 1.00 . ? 9 GLU L CD 9 GLU L CD 3 3
ATOM 54931 O OE1 . GLU L 8 15 ? 34.058 -7.637 -33.455 1.00 . ? 9 GLU L OE1 9 GLU L OE1 3 3
ATOM 54932 O OE2 . GLU L 8 15 ? 32.590 -8.813 -32.334 1.00 . ? 9 GLU L OE2 9 GLU L OE2 3 3
ATOM 54933 H H . GLU L 8 15 ? 32.671 -9.843 -37.169 1.00 . ? 9 GLU L H 9 GLU L HN 3 3
ATOM 54934 N N . LEU L 8 16 ? 35.782 -10.765 -37.846 1.00 . ? 10 LEU L N 10 LEU L N 3 3
ATOM 54935 C CA . LEU L 8 16 ? 36.935 -11.351 -38.529 1.00 . ? 10 LEU L CA 10 LEU L CA 3 3
ATOM 54936 C C . LEU L 8 16 ? 37.397 -10.479 -39.695 1.00 . ? 10 LEU L C 10 LEU L C 3 3
ATOM 54937 O O . LEU L 8 16 ? 38.585 -10.172 -39.823 1.00 . ? 10 LEU L O 10 LEU L O 3 3
ATOM 54938 C CB . LEU L 8 16 ? 36.605 -12.760 -39.033 1.00 . ? 10 LEU L CB 10 LEU L CB 3 3
ATOM 54939 C CG . LEU L 8 16 ? 37.673 -13.439 -39.897 1.00 . ? 10 LEU L CG 10 LEU L CG 3 3
ATOM 54940 C CD1 . LEU L 8 16 ? 38.934 -13.712 -39.089 1.00 . ? 10 LEU L CD1 10 LEU L CD1 3 3
ATOM 54941 C CD2 . LEU L 8 16 ? 37.135 -14.725 -40.504 1.00 . ? 10 LEU L CD2 10 LEU L CD2 3 3
ATOM 54942 H H . LEU L 8 16 ? 34.942 -11.274 -37.801 1.00 . ? 10 LEU L H 10 LEU L HN 3 3
ATOM 54943 N N . SER L 8 17 ? 36.451 -10.077 -40.532 1.00 . ? 11 SER L N 11 SER L N 3 3
ATOM 54944 C CA . SER L 8 17 ? 36.751 -9.251 -41.692 1.00 . ? 11 SER L CA 11 SER L CA 3 3
ATOM 54945 C C . SER L 8 17 ? 37.399 -7.925 -41.291 1.00 . ? 11 SER L C 11 SER L C 3 3
ATOM 54946 O O . SER L 8 17 ? 38.387 -7.495 -41.892 1.00 . ? 11 SER L O 11 SER L O 3 3
ATOM 54947 C CB . SER L 8 17 ? 35.475 -8.995 -42.490 1.00 . ? 11 SER L CB 11 SER L CB 3 3
ATOM 54948 O OG . SER L 8 17 ? 34.781 -10.208 -42.750 1.00 . ? 11 SER L OG 11 SER L OG 3 3
ATOM 54949 H H . SER L 8 17 ? 35.522 -10.342 -40.363 1.00 . ? 11 SER L H 11 SER L HN 3 3
ATOM 54950 H HG . SER L 8 17 ? 34.435 -10.571 -41.920 1.00 . ? 11 SER L HG 11 SER L HG 3 3
ATOM 54951 N N . ASP L 8 18 ? 36.853 -7.293 -40.260 1.00 . ? 12 ASP L N 12 ASP L N 3 3
ATOM 54952 C CA . ASP L 8 18 ? 37.372 -6.016 -39.786 1.00 . ? 12 ASP L CA 12 ASP L CA 3 3
ATOM 54953 C C . ASP L 8 18 ? 38.690 -6.181 -39.041 1.00 . ? 12 ASP L C 12 ASP L C 3 3
ATOM 54954 O O . ASP L 8 18 ? 39.579 -5.334 -39.144 1.00 . ? 12 ASP L O 12 ASP L O 3 3
ATOM 54955 C CB . ASP L 8 18 ? 36.341 -5.294 -38.920 1.00 . ? 12 ASP L CB 12 ASP L CB 3 3
ATOM 54956 C CG . ASP L 8 18 ? 35.697 -4.135 -39.649 1.00 . ? 12 ASP L CG 12 ASP L CG 3 3
ATOM 54957 O OD1 . ASP L 8 18 ? 36.009 -2.971 -39.320 1.00 . ? 12 ASP L OD1 12 ASP L OD1 3 3
ATOM 54958 O OD2 . ASP L 8 18 ? 34.881 -4.378 -40.562 1.00 . ? 12 ASP L OD2 12 ASP L OD2 3 3
ATOM 54959 H H . ASP L 8 18 ? 36.080 -7.694 -39.805 1.00 . ? 12 ASP L H 12 ASP L HN 3 3
ATOM 54960 N N . LEU L 8 19 ? 38.818 -7.278 -38.305 1.00 . ? 13 LEU L N 13 LEU L N 3 3
ATOM 54961 C CA . LEU L 8 19 ? 40.032 -7.563 -37.548 1.00 . ? 13 LEU L CA 13 LEU L CA 3 3
ATOM 54962 C C . LEU L 8 19 ? 41.220 -7.761 -38.484 1.00 . ? 13 LEU L C 13 LEU L C 3 3
ATOM 54963 O O . LEU L 8 19 ? 42.341 -7.368 -38.169 1.00 . ? 13 LEU L O 13 LEU L O 3 3
ATOM 54964 C CB . LEU L 8 19 ? 39.837 -8.811 -36.683 1.00 . ? 13 LEU L CB 13 LEU L CB 3 3
ATOM 54965 C CG . LEU L 8 19 ? 41.022 -9.229 -35.812 1.00 . ? 13 LEU L CG 13 LEU L CG 3 3
ATOM 54966 C CD1 . LEU L 8 19 ? 41.203 -8.270 -34.646 1.00 . ? 13 LEU L CD1 13 LEU L CD1 3 3
ATOM 54967 C CD2 . LEU L 8 19 ? 40.847 -10.657 -35.321 1.00 . ? 13 LEU L CD2 13 LEU L CD2 3 3
ATOM 54968 H H . LEU L 8 19 ? 38.065 -7.912 -38.256 1.00 . ? 13 LEU L H 13 LEU L HN 3 3
ATOM 54969 N N . ALA L 8 20 ? 40.961 -8.368 -39.639 1.00 . ? 14 ALA L N 14 ALA L N 3 3
ATOM 54970 C CA . ALA L 8 20 ? 42.004 -8.618 -40.629 1.00 . ? 14 ALA L CA 14 ALA L CA 3 3
ATOM 54971 C C . ALA L 8 20 ? 42.433 -7.322 -41.312 1.00 . ? 14 ALA L C 14 ALA L C 3 3
ATOM 54972 O O . ALA L 8 20 ? 43.484 -7.255 -41.948 1.00 . ? 14 ALA L O 14 ALA L O 3 3
ATOM 54973 C CB . ALA L 8 20 ? 41.520 -9.622 -41.664 1.00 . ? 14 ALA L CB 14 ALA L CB 3 3
ATOM 54974 H H . ALA L 8 20 ? 40.042 -8.665 -39.827 1.00 . ? 14 ALA L H 14 ALA L HN 3 3
ATOM 54975 N N . ARG L 8 21 ? 41.610 -6.294 -41.176 1.00 . ? 15 ARG L N 15 ARG L N 3 3
ATOM 54976 C CA . ARG L 8 21 ? 41.902 -5.003 -41.776 1.00 . ? 15 ARG L CA 15 ARG L CA 3 3
ATOM 54977 C C . ARG L 8 21 ? 42.571 -4.072 -40.767 1.00 . ? 15 ARG L C 15 ARG L C 3 3
ATOM 54978 O O . ARG L 8 21 ? 43.537 -3.384 -41.093 1.00 . ? 15 ARG L O 15 ARG L O 3 3
ATOM 54979 C CB . ARG L 8 21 ? 40.625 -4.364 -42.335 1.00 . ? 15 ARG L CB 15 ARG L CB 3 3
ATOM 54980 C CG . ARG L 8 21 ? 40.828 -2.985 -42.946 1.00 . ? 15 ARG L CG 15 ARG L CG 3 3
ATOM 54981 C CD . ARG L 8 21 ? 39.789 -2.683 -44.016 1.00 . ? 15 ARG L CD 15 ARG L CD 3 3
ATOM 54982 N NE . ARG L 8 21 ? 38.419 -2.774 -43.509 1.00 . ? 15 ARG L NE 15 ARG L NE 3 3
ATOM 54983 C CZ . ARG L 8 21 ? 37.503 -3.609 -43.997 1.00 . ? 15 ARG L CZ 15 ARG L CZ 3 3
ATOM 54984 N NH1 . ARG L 8 21 ? 37.808 -4.421 -45.003 1.00 . ? 15 ARG L NH1 15 ARG L NH1 3 3
ATOM 54985 N NH2 . ARG L 8 21 ? 36.289 -3.644 -43.467 1.00 . ? 15 ARG L NH2 15 ARG L NH2 3 3
ATOM 54986 H H . ARG L 8 21 ? 40.787 -6.406 -40.653 1.00 . ? 15 ARG L H 15 ARG L HN 3 3
ATOM 54987 H HE . ARG L 8 21 ? 38.167 -2.169 -42.771 1.00 . ? 15 ARG L HE 15 ARG L HE 3 3
ATOM 54988 H HH11 . ARG L 8 21 ? 37.119 -5.049 -45.373 1.00 . ? 15 ARG L HH11 15 ARG L HH11 3 3
ATOM 54989 H HH12 . ARG L 8 21 ? 38.728 -4.409 -45.397 1.00 . ? 15 ARG L HH12 15 ARG L HH12 3 3
ATOM 54990 H HH21 . ARG L 8 21 ? 36.058 -3.043 -42.697 1.00 . ? 15 ARG L HH21 15 ARG L HH21 3 3
ATOM 54991 H HH22 . ARG L 8 21 ? 35.597 -4.267 -43.833 1.00 . ? 15 ARG L HH22 15 ARG L HH22 3 3
ATOM 54992 N N . ASP L 8 22 ? 42.068 -4.068 -39.541 1.00 . ? 16 ASP L N 16 ASP L N 3 3
ATOM 54993 C CA . ASP L 8 22 ? 42.616 -3.210 -38.494 1.00 . ? 16 ASP L CA 16 ASP L CA 3 3
ATOM 54994 C C . ASP L 8 22 ? 42.835 -3.994 -37.202 1.00 . ? 16 ASP L C 16 ASP L C 3 3
ATOM 54995 O O . ASP L 8 22 ? 41.986 -3.994 -36.310 1.00 . ? 16 ASP L O 16 ASP L O 3 3
ATOM 54996 C CB . ASP L 8 22 ? 41.679 -2.024 -38.249 1.00 . ? 16 ASP L CB 16 ASP L CB 3 3
ATOM 54997 C CG . ASP L 8 22 ? 42.283 -0.949 -37.367 1.00 . ? 16 ASP L CG 16 ASP L CG 3 3
ATOM 54998 O OD1 . ASP L 8 22 ? 43.381 -0.452 -37.693 1.00 . ? 16 ASP L OD1 16 ASP L OD1 3 3
ATOM 54999 O OD2 . ASP L 8 22 ? 41.644 -0.574 -36.360 1.00 . ? 16 ASP L OD2 16 ASP L OD2 3 3
ATOM 55000 H H . ASP L 8 22 ? 41.314 -4.661 -39.328 1.00 . ? 16 ASP L H 16 ASP L HN 3 3
ATOM 55001 N N . PRO L 8 23 ? 43.967 -4.703 -37.104 1.00 . ? 17 PRO L N 17 PRO L N 3 3
ATOM 55002 C CA . PRO L 8 23 ? 44.305 -5.496 -35.931 1.00 . ? 17 PRO L CA 17 PRO L CA 3 3
ATOM 55003 C C . PRO L 8 23 ? 45.175 -4.731 -34.928 1.00 . ? 17 PRO L C 17 PRO L C 3 3
ATOM 55004 O O . PRO L 8 23 ? 45.997 -3.889 -35.308 1.00 . ? 17 PRO L O 17 PRO L O 3 3
ATOM 55005 C CB . PRO L 8 23 ? 45.100 -6.646 -36.548 1.00 . ? 17 PRO L CB 17 PRO L CB 3 3
ATOM 55006 C CG . PRO L 8 23 ? 45.784 -6.048 -37.739 1.00 . ? 17 PRO L CG 17 PRO L CG 3 3
ATOM 55007 C CD . PRO L 8 23 ? 45.005 -4.814 -38.141 1.00 . ? 17 PRO L CD 17 PRO L CD 3 3
ATOM 55008 N N . PRO L 8 24 ? 44.992 -5.011 -33.625 1.00 . ? 18 PRO L N 18 PRO L N 3 3
ATOM 55009 C CA . PRO L 8 24 ? 45.765 -4.372 -32.554 1.00 . ? 18 PRO L CA 18 PRO L CA 3 3
ATOM 55010 C C . PRO L 8 24 ? 47.250 -4.726 -32.649 1.00 . ? 18 PRO L C 18 PRO L C 3 3
ATOM 55011 O O . PRO L 8 24 ? 47.615 -5.782 -33.170 1.00 . ? 18 PRO L O 18 PRO L O 3 3
ATOM 55012 C CB . PRO L 8 24 ? 45.160 -4.951 -31.267 1.00 . ? 18 PRO L CB 18 PRO L CB 3 3
ATOM 55013 C CG . PRO L 8 24 ? 43.834 -5.497 -31.674 1.00 . ? 18 PRO L CG 18 PRO L CG 3 3
ATOM 55014 C CD . PRO L 8 24 ? 43.999 -5.956 -33.093 1.00 . ? 18 PRO L CD 18 PRO L CD 3 3
ATOM 55015 N N . ALA L 8 25 ? 48.098 -3.837 -32.154 1.00 . ? 19 ALA L N 19 ALA L N 3 3
ATOM 55016 C CA . ALA L 8 25 ? 49.543 -4.038 -32.192 1.00 . ? 19 ALA L CA 19 ALA L CA 3 3
ATOM 55017 C C . ALA L 8 25 ? 49.971 -5.283 -31.416 1.00 . ? 19 ALA L C 19 ALA L C 3 3
ATOM 55018 O O . ALA L 8 25 ? 49.775 -5.364 -30.203 1.00 . ? 19 ALA L O 19 ALA L O 3 3
ATOM 55019 C CB . ALA L 8 25 ? 50.262 -2.805 -31.669 1.00 . ? 19 ALA L CB 19 ALA L CB 3 3
ATOM 55020 H H . ALA L 8 25 ? 47.744 -3.017 -31.750 1.00 . ? 19 ALA L H 19 ALA L HN 3 3
ATOM 55021 N N . GLN L 8 26 ? 50.534 -6.252 -32.142 1.00 . ? 20 GLN L N 20 GLN L N 3 3
ATOM 55022 C CA . GLN L 8 26 ? 51.018 -7.507 -31.558 1.00 . ? 20 GLN L CA 20 GLN L CA 3 3
ATOM 55023 C C . GLN L 8 26 ? 49.891 -8.365 -30.977 1.00 . ? 20 GLN L C 20 GLN L C 3 3
ATOM 55024 O O . GLN L 8 26 ? 50.131 -9.245 -30.149 1.00 . ? 20 GLN L O 20 GLN L O 3 3
ATOM 55025 C CB . GLN L 8 26 ? 52.119 -7.254 -30.518 1.00 . ? 20 GLN L CB 20 GLN L CB 3 3
ATOM 55026 C CG . GLN L 8 26 ? 53.424 -6.741 -31.113 1.00 . ? 20 GLN L CG 20 GLN L CG 3 3
ATOM 55027 C CD . GLN L 8 26 ? 54.436 -6.324 -30.056 1.00 . ? 20 GLN L CD 20 GLN L CD 3 3
ATOM 55028 O OE1 . GLN L 8 26 ? 54.075 -5.864 -28.973 1.00 . ? 20 GLN L OE1 20 GLN L OE1 3 3
ATOM 55029 N NE2 . GLN L 8 26 ? 55.716 -6.474 -30.369 1.00 . ? 20 GLN L NE2 20 GLN L NE2 3 3
ATOM 55030 H H . GLN L 8 26 ? 50.624 -6.119 -33.109 1.00 . ? 20 GLN L H 20 GLN L HN 3 3
ATOM 55031 H HE21 . GLN L 8 26 ? 55.937 -6.839 -31.250 1.00 . ? 20 GLN L HE21 20 GLN L HE21 3 3
ATOM 55032 H HE22 . GLN L 8 26 ? 56.390 -6.209 -29.709 1.00 . ? 20 GLN L HE22 20 GLN L HE22 3 3
ATOM 55033 N N . CYS L 8 27 ? 48.671 -8.117 -31.433 1.00 . ? 21 CYS L N 21 CYS L N 3 3
ATOM 55034 C CA . CYS L 8 27 ? 47.509 -8.863 -30.970 1.00 . ? 21 CYS L CA 21 CYS L CA 3 3
ATOM 55035 C C . CYS L 8 27 ? 46.660 -9.306 -32.159 1.00 . ? 21 CYS L C 21 CYS L C 3 3
ATOM 55036 O O . CYS L 8 27 ? 45.906 -8.515 -32.723 1.00 . ? 21 CYS L O 21 CYS L O 3 3
ATOM 55037 C CB . CYS L 8 27 ? 46.669 -7.996 -30.019 1.00 . ? 21 CYS L CB 21 CYS L CB 3 3
ATOM 55038 S SG . CYS L 8 27 ? 46.810 -8.416 -28.249 1.00 . ? 21 CYS L SG 21 CYS L SG 3 3
ATOM 55039 H H . CYS L 8 27 ? 48.546 -7.407 -32.100 1.00 . ? 21 CYS L H 21 CYS L HN 3 3
ATOM 55040 N N . SER L 8 28 ? 46.796 -10.566 -32.552 1.00 . ? 22 SER L N 22 SER L N 3 3
ATOM 55041 C CA . SER L 8 28 ? 46.038 -11.098 -33.680 1.00 . ? 22 SER L CA 22 SER L CA 3 3
ATOM 55042 C C . SER L 8 28 ? 45.255 -12.350 -33.281 1.00 . ? 22 SER L C 22 SER L C 3 3
ATOM 55043 O O . SER L 8 28 ? 45.574 -12.996 -32.282 1.00 . ? 22 SER L O 22 SER L O 3 3
ATOM 55044 C CB . SER L 8 28 ? 46.981 -11.405 -34.847 1.00 . ? 22 SER L CB 22 SER L CB 3 3
ATOM 55045 O OG . SER L 8 28 ? 48.331 -11.460 -34.408 1.00 . ? 22 SER L OG 22 SER L OG 3 3
ATOM 55046 H H . SER L 8 28 ? 47.422 -11.156 -32.076 1.00 . ? 22 SER L H 22 SER L HN 3 3
ATOM 55047 H HG . SER L 8 28 ? 48.752 -10.605 -34.571 1.00 . ? 22 SER L HG 22 SER L HG 3 3
ATOM 55048 N N . ALA L 8 29 ? 44.234 -12.687 -34.063 1.00 . ? 23 ALA L N 23 ALA L N 3 3
ATOM 55049 C CA . ALA L 8 29 ? 43.409 -13.859 -33.796 1.00 . ? 23 ALA L CA 23 ALA L CA 3 3
ATOM 55050 C C . ALA L 8 29 ? 42.753 -14.361 -35.076 1.00 . ? 23 ALA L C 23 ALA L C 3 3
ATOM 55051 O O . ALA L 8 29 ? 42.739 -13.665 -36.096 1.00 . ? 23 ALA L O 23 ALA L O 3 3
ATOM 55052 C CB . ALA L 8 29 ? 42.352 -13.549 -32.746 1.00 . ? 23 ALA L CB 23 ALA L CB 3 3
ATOM 55053 H H . ALA L 8 29 ? 44.033 -12.137 -34.854 1.00 . ? 23 ALA L H 23 ALA L HN 3 3
ATOM 55054 N N . GLY L 8 30 ? 42.216 -15.572 -35.022 1.00 . ? 24 GLY L N 24 GLY L N 3 3
ATOM 55055 C CA . GLY L 8 30 ? 41.562 -16.148 -36.181 1.00 . ? 24 GLY L CA 24 GLY L CA 3 3
ATOM 55056 C C . GLY L 8 30 ? 40.878 -17.457 -35.849 1.00 . ? 24 GLY L C 24 GLY L C 3 3
ATOM 55057 O O . GLY L 8 30 ? 41.155 -18.051 -34.805 1.00 . ? 24 GLY L O 24 GLY L O 3 3
ATOM 55058 H H . GLY L 8 30 ? 42.264 -16.085 -34.186 1.00 . ? 24 GLY L H 24 GLY L HN 3 3
ATOM 55059 N N . PRO L 8 31 ? 39.963 -17.923 -36.711 1.00 . ? 25 PRO L N 25 PRO L N 3 3
ATOM 55060 C CA . PRO L 8 31 ? 39.243 -19.180 -36.502 1.00 . ? 25 PRO L CA 25 PRO L CA 3 3
ATOM 55061 C C . PRO L 8 31 ? 40.135 -20.387 -36.775 1.00 . ? 25 PRO L C 25 PRO L C 3 3
ATOM 55062 O O . PRO L 8 31 ? 40.909 -20.400 -37.733 1.00 . ? 25 PRO L O 25 PRO L O 3 3
ATOM 55063 C CB . PRO L 8 31 ? 38.104 -19.131 -37.529 1.00 . ? 25 PRO L CB 25 PRO L CB 3 3
ATOM 55064 C CG . PRO L 8 31 ? 38.143 -17.757 -38.120 1.00 . ? 25 PRO L CG 25 PRO L CG 3 3
ATOM 55065 C CD . PRO L 8 31 ? 39.547 -17.262 -37.950 1.00 . ? 25 PRO L CD 25 PRO L CD 3 3
ATOM 55066 N N . VAL L 8 32 ? 40.026 -21.399 -35.931 1.00 . ? 26 VAL L N 26 VAL L N 3 3
ATOM 55067 C CA . VAL L 8 32 ? 40.821 -22.608 -36.083 1.00 . ? 26 VAL L CA 26 VAL L CA 3 3
ATOM 55068 C C . VAL L 8 32 ? 39.924 -23.837 -36.135 1.00 . ? 26 VAL L C 26 VAL L C 3 3
ATOM 55069 O O . VAL L 8 32 ? 39.046 -24.019 -35.285 1.00 . ? 26 VAL L O 26 VAL L O 3 3
ATOM 55070 C CB . VAL L 8 32 ? 41.886 -22.766 -34.972 1.00 . ? 26 VAL L CB 26 VAL L CB 3 3
ATOM 55071 C CG1 . VAL L 8 32 ? 43.136 -21.970 -35.320 1.00 . ? 26 VAL L CG1 26 VAL L CG1 3 3
ATOM 55072 C CG2 . VAL L 8 32 ? 41.334 -22.324 -33.624 1.00 . ? 26 VAL L CG2 26 VAL L CG2 3 3
ATOM 55073 H H . VAL L 8 32 ? 39.381 -21.339 -35.188 1.00 . ? 26 VAL L H 26 VAL L HN 3 3
ATOM 55074 N N . GLY L 8 33 ? 40.143 -24.675 -37.139 1.00 . ? 27 GLY L N 27 GLY L N 3 3
ATOM 55075 C CA . GLY L 8 33 ? 39.340 -25.870 -37.294 1.00 . ? 27 GLY L CA 27 GLY L CA 3 3
ATOM 55076 C C . GLY L 8 33 ? 38.070 -25.587 -38.069 1.00 . ? 27 GLY L C 27 GLY L C 3 3
ATOM 55077 O O . GLY L 8 33 ? 37.099 -26.339 -37.978 1.00 . ? 27 GLY L O 27 GLY L O 3 3
ATOM 55078 H H . GLY L 8 33 ? 40.864 -24.484 -37.780 1.00 . ? 27 GLY L H 27 GLY L HN 3 3
ATOM 55079 N N . ASP L 8 34 ? 38.082 -24.478 -38.810 1.00 . ? 28 ASP L N 28 ASP L N 3 3
ATOM 55080 C CA . ASP L 8 34 ? 36.943 -24.046 -39.628 1.00 . ? 28 ASP L CA 28 ASP L CA 3 3
ATOM 55081 C C . ASP L 8 34 ? 35.709 -23.694 -38.804 1.00 . ? 28 ASP L C 28 ASP L C 3 3
ATOM 55082 O O . ASP L 8 34 ? 34.644 -23.420 -39.353 1.00 . ? 28 ASP L O 28 ASP L O 3 3
ATOM 55083 C CB . ASP L 8 34 ? 36.603 -25.054 -40.729 1.00 . ? 28 ASP L CB 28 ASP L CB 3 3
ATOM 55084 C CG . ASP L 8 34 ? 37.344 -24.773 -42.018 1.00 . ? 28 ASP L CG 28 ASP L CG 3 3
ATOM 55085 O OD1 . ASP L 8 34 ? 36.768 -24.116 -42.911 1.00 . ? 28 ASP L OD1 28 ASP L OD1 3 3
ATOM 55086 O OD2 . ASP L 8 34 ? 38.509 -25.201 -42.144 1.00 . ? 28 ASP L OD2 28 ASP L OD2 3 3
ATOM 55087 H H . ASP L 8 34 ? 38.894 -23.930 -38.816 1.00 . ? 28 ASP L H 28 ASP L HN 3 3
ATOM 55088 N N . ASP L 8 35 ? 35.854 -23.691 -37.490 1.00 . ? 29 ASP L N 29 ASP L N 3 3
ATOM 55089 C CA . ASP L 8 35 ? 34.748 -23.358 -36.605 1.00 . ? 29 ASP L CA 29 ASP L CA 3 3
ATOM 55090 C C . ASP L 8 35 ? 34.782 -21.873 -36.283 1.00 . ? 29 ASP L C 29 ASP L C 3 3
ATOM 55091 O O . ASP L 8 35 ? 35.762 -21.371 -35.735 1.00 . ? 29 ASP L O 29 ASP L O 3 3
ATOM 55092 C CB . ASP L 8 35 ? 34.811 -24.184 -35.315 1.00 . ? 29 ASP L CB 29 ASP L CB 3 3
ATOM 55093 C CG . ASP L 8 35 ? 33.609 -23.976 -34.405 1.00 . ? 29 ASP L CG 29 ASP L CG 3 3
ATOM 55094 O OD1 . ASP L 8 35 ? 32.706 -23.195 -34.766 1.00 . ? 29 ASP L OD1 29 ASP L OD1 3 3
ATOM 55095 O OD2 . ASP L 8 35 ? 33.564 -24.601 -33.320 1.00 . ? 29 ASP L OD2 29 ASP L OD2 3 3
ATOM 55096 H H . ASP L 8 35 ? 36.725 -23.913 -37.104 1.00 . ? 29 ASP L H 29 ASP L HN 3 3
ATOM 55097 N N . MET L 8 36 ? 33.713 -21.177 -36.631 1.00 . ? 30 MET L N 30 MET L N 3 3
ATOM 55098 C CA . MET L 8 36 ? 33.623 -19.745 -36.381 1.00 . ? 30 MET L CA 30 MET L CA 3 3
ATOM 55099 C C . MET L 8 36 ? 33.410 -19.459 -34.896 1.00 . ? 30 MET L C 30 MET L C 3 3
ATOM 55100 O O . MET L 8 36 ? 33.577 -18.330 -34.438 1.00 . ? 30 MET L O 30 MET L O 3 3
ATOM 55101 C CB . MET L 8 36 ? 32.519 -19.114 -37.232 1.00 . ? 30 MET L CB 30 MET L CB 3 3
ATOM 55102 C CG . MET L 8 36 ? 32.642 -17.606 -37.388 1.00 . ? 30 MET L CG 30 MET L CG 3 3
ATOM 55103 S SD . MET L 8 36 ? 34.247 -17.097 -38.040 1.00 . ? 30 MET L SD 30 MET L SD 3 3
ATOM 55104 C CE . MET L 8 36 ? 34.164 -17.756 -39.703 1.00 . ? 30 MET L CE 30 MET L CE 3 3
ATOM 55105 H H . MET L 8 36 ? 32.962 -21.637 -37.061 1.00 . ? 30 MET L H 30 MET L HN 3 3
ATOM 55106 N N . PHE L 8 37 ? 33.050 -20.493 -34.146 1.00 . ? 31 PHE L N 31 PHE L N 3 3
ATOM 55107 C CA . PHE L 8 37 ? 32.834 -20.360 -32.712 1.00 . ? 31 PHE L CA 31 PHE L CA 3 3
ATOM 55108 C C . PHE L 8 37 ? 34.098 -20.759 -31.955 1.00 . ? 31 PHE L C 31 PHE L C 3 3
ATOM 55109 O O . PHE L 8 37 ? 34.152 -20.693 -30.723 1.00 . ? 31 PHE L O 31 PHE L O 3 3
ATOM 55110 C CB . PHE L 8 37 ? 31.668 -21.245 -32.255 1.00 . ? 31 PHE L CB 31 PHE L CB 3 3
ATOM 55111 C CG . PHE L 8 37 ? 30.312 -20.799 -32.721 1.00 . ? 31 PHE L CG 31 PHE L CG 3 3
ATOM 55112 C CD1 . PHE L 8 37 ? 29.735 -19.643 -32.220 1.00 . ? 31 PHE L CD1 31 PHE L CD1 3 3
ATOM 55113 C CD2 . PHE L 8 37 ? 29.607 -21.546 -33.648 1.00 . ? 31 PHE L CD2 31 PHE L CD2 3 3
ATOM 55114 C CE1 . PHE L 8 37 ? 28.481 -19.240 -32.635 1.00 . ? 31 PHE L CE1 31 PHE L CE1 3 3
ATOM 55115 C CE2 . PHE L 8 37 ? 28.353 -21.150 -34.071 1.00 . ? 31 PHE L CE2 31 PHE L CE2 3 3
ATOM 55116 C CZ . PHE L 8 37 ? 27.788 -19.994 -33.562 1.00 . ? 31 PHE L CZ 31 PHE L CZ 3 3
ATOM 55117 H H . PHE L 8 37 ? 32.929 -21.377 -34.568 1.00 . ? 31 PHE L H 31 PHE L HN 3 3
ATOM 55118 N N . HIS L 8 38 ? 35.120 -21.159 -32.706 1.00 . ? 32 HIS L N 32 HIS L N 3 3
ATOM 55119 C CA . HIS L 8 38 ? 36.380 -21.599 -32.125 1.00 . ? 32 HIS L CA 32 HIS L CA 3 3
ATOM 55120 C C . HIS L 8 38 ? 37.546 -20.801 -32.702 1.00 . ? 32 HIS L C 32 HIS L C 3 3
ATOM 55121 O O . HIS L 8 38 ? 38.052 -21.108 -33.784 1.00 . ? 32 HIS L O 32 HIS L O 3 3
ATOM 55122 C CB . HIS L 8 38 ? 36.568 -23.095 -32.399 1.00 . ? 32 HIS L CB 32 HIS L CB 3 3
ATOM 55123 C CG . HIS L 8 38 ? 37.778 -23.710 -31.774 1.00 . ? 32 HIS L CG 32 HIS L CG 3 3
ATOM 55124 N ND1 . HIS L 8 38 ? 38.760 -24.343 -32.504 1.00 . ? 32 HIS L ND1 32 HIS L ND1 3 3
ATOM 55125 C CD2 . HIS L 8 38 ? 38.148 -23.815 -30.476 1.00 . ? 32 HIS L CD2 32 HIS L CD2 3 3
ATOM 55126 C CE1 . HIS L 8 38 ? 39.680 -24.813 -31.681 1.00 . ? 32 HIS L CE1 32 HIS L CE1 3 3
ATOM 55127 N NE2 . HIS L 8 38 ? 39.330 -24.505 -30.447 1.00 . ? 32 HIS L NE2 32 HIS L NE2 3 3
ATOM 55128 H H . HIS L 8 38 ? 35.026 -21.144 -33.685 1.00 . ? 32 HIS L H 32 HIS L HN 3 3
ATOM 55129 H HD1 . HIS L 8 38 ? 38.784 -24.431 -33.487 1.00 . ? 32 HIS L HD1 32 HIS L HD1 3 3
ATOM 55130 H HE2 . HIS L 8 38 ? 39.839 -24.737 -29.638 1.00 . ? 32 HIS L HE2 32 HIS L HE2 3 3
ATOM 55131 N N . TRP L 8 39 ? 37.973 -19.785 -31.972 1.00 . ? 33 TRP L N 33 TRP L N 3 3
ATOM 55132 C CA . TRP L 8 39 ? 39.068 -18.936 -32.417 1.00 . ? 33 TRP L CA 33 TRP L CA 3 3
ATOM 55133 C C . TRP L 8 39 ? 40.314 -19.138 -31.565 1.00 . ? 33 TRP L C 33 TRP L C 3 3
ATOM 55134 O O . TRP L 8 39 ? 40.238 -19.613 -30.428 1.00 . ? 33 TRP L O 33 TRP L O 3 3
ATOM 55135 C CB . TRP L 8 39 ? 38.657 -17.463 -32.349 1.00 . ? 33 TRP L CB 33 TRP L CB 3 3
ATOM 55136 C CG . TRP L 8 39 ? 37.827 -16.987 -33.502 1.00 . ? 33 TRP L CG 33 TRP L CG 3 3
ATOM 55137 C CD1 . TRP L 8 39 ? 36.876 -17.690 -34.181 1.00 . ? 33 TRP L CD1 33 TRP L CD1 3 3
ATOM 55138 C CD2 . TRP L 8 39 ? 37.868 -15.686 -34.098 1.00 . ? 33 TRP L CD2 33 TRP L CD2 3 3
ATOM 55139 N NE1 . TRP L 8 39 ? 36.325 -16.907 -35.166 1.00 . ? 33 TRP L NE1 33 TRP L NE1 3 3
ATOM 55140 C CE2 . TRP L 8 39 ? 36.916 -15.671 -35.134 1.00 . ? 33 TRP L CE2 33 TRP L CE2 3 3
ATOM 55141 C CE3 . TRP L 8 39 ? 38.618 -14.531 -33.855 1.00 . ? 33 TRP L CE3 33 TRP L CE3 3 3
ATOM 55142 C CZ2 . TRP L 8 39 ? 36.694 -14.550 -35.924 1.00 . ? 33 TRP L CZ2 33 TRP L CZ2 3 3
ATOM 55143 C CZ3 . TRP L 8 39 ? 38.396 -13.419 -34.641 1.00 . ? 33 TRP L CZ3 33 TRP L CZ3 3 3
ATOM 55144 C CH2 . TRP L 8 39 ? 37.441 -13.436 -35.662 1.00 . ? 33 TRP L CH2 33 TRP L CH2 3 3
ATOM 55145 H H . TRP L 8 39 ? 37.549 -19.604 -31.106 1.00 . ? 33 TRP L H 33 TRP L HN 3 3
ATOM 55146 H HE1 . TRP L 8 39 ? 35.619 -17.188 -35.789 1.00 . ? 33 TRP L HE1 33 TRP L HE1 3 3
ATOM 55147 N N . GLN L 8 40 ? 41.457 -18.778 -32.125 1.00 . ? 34 GLN L N 34 GLN L N 3 3
ATOM 55148 C CA . GLN L 8 40 ? 42.728 -18.874 -31.425 1.00 . ? 34 GLN L CA 34 GLN L CA 3 3
ATOM 55149 C C . GLN L 8 40 ? 43.422 -17.520 -31.461 1.00 . ? 34 GLN L C 34 GLN L C 3 3
ATOM 55150 O O . GLN L 8 40 ? 43.649 -16.965 -32.534 1.00 . ? 34 GLN L O 34 GLN L O 3 3
ATOM 55151 C CB . GLN L 8 40 ? 43.627 -19.942 -32.053 1.00 . ? 34 GLN L CB 34 GLN L CB 3 3
ATOM 55152 C CG . GLN L 8 40 ? 44.934 -20.160 -31.306 1.00 . ? 34 GLN L CG 34 GLN L CG 3 3
ATOM 55153 C CD . GLN L 8 40 ? 44.946 -21.436 -30.486 1.00 . ? 34 GLN L CD 34 GLN L CD 3 3
ATOM 55154 O OE1 . GLN L 8 40 ? 45.406 -22.479 -30.946 1.00 . ? 34 GLN L OE1 34 GLN L OE1 3 3
ATOM 55155 N NE2 . GLN L 8 40 ? 44.439 -21.362 -29.265 1.00 . ? 34 GLN L NE2 34 GLN L NE2 3 3
ATOM 55156 H H . GLN L 8 40 ? 41.446 -18.435 -33.049 1.00 . ? 34 GLN L H 34 GLN L HN 3 3
ATOM 55157 H HE21 . GLN L 8 40 ? 44.086 -20.495 -28.959 1.00 . ? 34 GLN L HE21 34 GLN L HE21 3 3
ATOM 55158 H HE22 . GLN L 8 40 ? 44.438 -22.177 -28.713 1.00 . ? 34 GLN L HE22 34 GLN L HE22 3 3
ATOM 55159 N N . ALA L 8 41 ? 43.734 -16.982 -30.293 1.00 . ? 35 ALA L N 35 ALA L N 3 3
ATOM 55160 C CA . ALA L 8 41 ? 44.400 -15.690 -30.205 1.00 . ? 35 ALA L CA 35 ALA L CA 3 3
ATOM 55161 C C . ALA L 8 41 ? 45.905 -15.862 -30.090 1.00 . ? 35 ALA L C 35 ALA L C 3 3
ATOM 55162 O O . ALA L 8 41 ? 46.386 -16.803 -29.459 1.00 . ? 35 ALA L O 35 ALA L O 3 3
ATOM 55163 C CB . ALA L 8 41 ? 43.873 -14.886 -29.029 1.00 . ? 35 ALA L CB 35 ALA L CB 3 3
ATOM 55164 H H . ALA L 8 41 ? 43.518 -17.468 -29.468 1.00 . ? 35 ALA L H 35 ALA L HN 3 3
ATOM 55165 N N . THR L 8 42 ? 46.638 -14.961 -30.716 1.00 . ? 36 THR L N 36 THR L N 3 3
ATOM 55166 C CA . THR L 8 42 ? 48.085 -14.990 -30.689 1.00 . ? 36 THR L CA 36 THR L CA 3 3
ATOM 55167 C C . THR L 8 42 ? 48.605 -13.603 -30.333 1.00 . ? 36 THR L C 36 THR L C 3 3
ATOM 55168 O O . THR L 8 42 ? 48.481 -12.663 -31.120 1.00 . ? 36 THR L O 36 THR L O 3 3
ATOM 55169 C CB . THR L 8 42 ? 48.650 -15.410 -32.058 1.00 . ? 36 THR L CB 36 THR L CB 3 3
ATOM 55170 O OG1 . THR L 8 42 ? 47.794 -16.407 -32.638 1.00 . ? 36 THR L OG1 36 THR L OG1 3 3
ATOM 55171 C CG2 . THR L 8 42 ? 50.049 -15.985 -31.898 1.00 . ? 36 THR L CG2 36 THR L CG2 3 3
ATOM 55172 H H . THR L 8 42 ? 46.188 -14.238 -31.213 1.00 . ? 36 THR L H 36 THR L HN 3 3
ATOM 55173 H HG1 . THR L 8 42 ? 46.987 -16.475 -32.115 1.00 . ? 36 THR L HG1 36 THR L HG1 3 3
ATOM 55174 N N . ILE L 8 43 ? 49.161 -13.478 -29.142 1.00 . ? 37 ILE L N 37 ILE L N 3 3
ATOM 55175 C CA . ILE L 8 43 ? 49.674 -12.204 -28.672 1.00 . ? 37 ILE L CA 37 ILE L CA 3 3
ATOM 55176 C C . ILE L 8 43 ? 51.190 -12.244 -28.539 1.00 . ? 37 ILE L C 37 ILE L C 3 3
ATOM 55177 O O . ILE L 8 43 ? 51.753 -13.202 -28.008 1.00 . ? 37 ILE L O 37 ILE L O 3 3
ATOM 55178 C CB . ILE L 8 43 ? 49.057 -11.818 -27.311 1.00 . ? 37 ILE L CB 37 ILE L CB 3 3
ATOM 55179 C CG1 . ILE L 8 43 ? 47.527 -11.842 -27.389 1.00 . ? 37 ILE L CG1 37 ILE L CG1 3 3
ATOM 55180 C CG2 . ILE L 8 43 ? 49.549 -10.448 -26.866 1.00 . ? 37 ILE L CG2 37 ILE L CG2 3 3
ATOM 55181 C CD1 . ILE L 8 43 ? 46.840 -11.544 -26.073 1.00 . ? 37 ILE L CD1 37 ILE L CD1 3 3
ATOM 55182 H H . ILE L 8 43 ? 49.240 -14.269 -28.561 1.00 . ? 37 ILE L H 37 ILE L HN 3 3
ATOM 55183 N N . MET L 8 44 ? 51.840 -11.202 -29.031 1.00 . ? 38 MET L N 38 MET L N 3 3
ATOM 55184 C CA . MET L 8 44 ? 53.286 -11.100 -28.955 1.00 . ? 38 MET L CA 38 MET L CA 3 3
ATOM 55185 C C . MET L 8 44 ? 53.663 -10.211 -27.785 1.00 . ? 38 MET L C 38 MET L C 3 3
ATOM 55186 O O . MET L 8 44 ? 53.088 -9.135 -27.617 1.00 . ? 38 MET L O 38 MET L O 3 3
ATOM 55187 C CB . MET L 8 44 ? 53.857 -10.529 -30.256 1.00 . ? 38 MET L CB 38 MET L CB 3 3
ATOM 55188 C CG . MET L 8 44 ? 53.592 -11.387 -31.482 1.00 . ? 38 MET L CG 38 MET L CG 3 3
ATOM 55189 S SD . MET L 8 44 ? 54.215 -13.070 -31.300 1.00 . ? 38 MET L SD 38 MET L SD 3 3
ATOM 55190 C CE . MET L 8 44 ? 55.972 -12.764 -31.124 1.00 . ? 38 MET L CE 38 MET L CE 3 3
ATOM 55191 H H . MET L 8 44 ? 51.327 -10.468 -29.441 1.00 . ? 38 MET L H 38 MET L HN 3 3
ATOM 55192 N N . GLY L 8 45 ? 54.603 -10.679 -26.971 1.00 . ? 39 GLY L N 39 GLY L N 3 3
ATOM 55193 C CA . GLY L 8 45 ? 55.046 -9.920 -25.813 1.00 . ? 39 GLY L CA 39 GLY L CA 3 3
ATOM 55194 C C . GLY L 8 45 ? 55.458 -8.499 -26.153 1.00 . ? 39 GLY L C 39 GLY L C 3 3
ATOM 55195 O O . GLY L 8 45 ? 56.374 -8.291 -26.955 1.00 . ? 39 GLY L O 39 GLY L O 3 3
ATOM 55196 H H . GLY L 8 45 ? 54.993 -11.563 -27.152 1.00 . ? 39 GLY L H 39 GLY L HN 3 3
ATOM 55197 N N . PRO L 8 46 ? 54.782 -7.503 -25.556 1.00 . ? 40 PRO L N 40 PRO L N 3 3
ATOM 55198 C CA . PRO L 8 46 ? 55.068 -6.084 -25.790 1.00 . ? 40 PRO L CA 40 PRO L CA 3 3
ATOM 55199 C C . PRO L 8 46 ? 56.501 -5.723 -25.433 1.00 . ? 40 PRO L C 40 PRO L C 3 3
ATOM 55200 O O . PRO L 8 46 ? 57.052 -6.219 -24.446 1.00 . ? 40 PRO L O 40 PRO L O 3 3
ATOM 55201 C CB . PRO L 8 46 ? 54.101 -5.357 -24.853 1.00 . ? 40 PRO L CB 40 PRO L CB 3 3
ATOM 55202 C CG . PRO L 8 46 ? 53.017 -6.338 -24.593 1.00 . ? 40 PRO L CG 40 PRO L CG 3 3
ATOM 55203 C CD . PRO L 8 46 ? 53.674 -7.686 -24.608 1.00 . ? 40 PRO L CD 40 PRO L CD 3 3
ATOM 55204 N N . ASN L 8 47 ? 57.083 -4.833 -26.225 1.00 . ? 41 ASN L N 41 ASN L N 3 3
ATOM 55205 C CA . ASN L 8 47 ? 58.460 -4.392 -26.031 1.00 . ? 41 ASN L CA 41 ASN L CA 3 3
ATOM 55206 C C . ASN L 8 47 ? 58.645 -3.668 -24.701 1.00 . ? 41 ASN L C 41 ASN L C 3 3
ATOM 55207 O O . ASN L 8 47 ? 59.745 -3.632 -24.146 1.00 . ? 41 ASN L O 41 ASN L O 3 3
ATOM 55208 C CB . ASN L 8 47 ? 58.876 -3.480 -27.185 1.00 . ? 41 ASN L CB 41 ASN L CB 3 3
ATOM 55209 C CG . ASN L 8 47 ? 59.237 -4.249 -28.438 1.00 . ? 41 ASN L CG 41 ASN L CG 3 3
ATOM 55210 O OD1 . ASN L 8 47 ? 58.364 -4.665 -29.206 1.00 . ? 41 ASN L OD1 41 ASN L OD1 3 3
ATOM 55211 N ND2 . ASN L 8 47 ? 60.527 -4.443 -28.652 1.00 . ? 41 ASN L ND2 41 ASN L ND2 3 3
ATOM 55212 H H . ASN L 8 47 ? 56.567 -4.453 -26.967 1.00 . ? 41 ASN L H 41 ASN L HN 3 3
ATOM 55213 H HD21 . ASN L 8 47 ? 61.165 -4.087 -27.997 1.00 . ? 41 ASN L HD21 41 ASN L HD21 3 3
ATOM 55214 H HD22 . ASN L 8 47 ? 60.795 -4.933 -29.458 1.00 . ? 41 ASN L HD22 41 ASN L HD22 3 3
ATOM 55215 N N . ASP L 8 48 ? 57.559 -3.112 -24.183 1.00 . ? 42 ASP L N 42 ASP L N 3 3
ATOM 55216 C CA . ASP L 8 48 ? 57.589 -2.382 -22.920 1.00 . ? 42 ASP L CA 42 ASP L CA 3 3
ATOM 55217 C C . ASP L 8 48 ? 57.208 -3.275 -21.741 1.00 . ? 42 ASP L C 42 ASP L C 3 3
ATOM 55218 O O . ASP L 8 48 ? 56.801 -2.788 -20.684 1.00 . ? 42 ASP L O 42 ASP L O 3 3
ATOM 55219 C CB . ASP L 8 48 ? 56.685 -1.140 -22.978 1.00 . ? 42 ASP L CB 42 ASP L CB 3 3
ATOM 55220 C CG . ASP L 8 48 ? 55.467 -1.324 -23.867 1.00 . ? 42 ASP L CG 42 ASP L CG 3 3
ATOM 55221 O OD1 . ASP L 8 48 ? 54.763 -2.340 -23.715 1.00 . ? 42 ASP L OD1 42 ASP L OD1 3 3
ATOM 55222 O OD2 . ASP L 8 48 ? 55.215 -0.451 -24.729 1.00 . ? 42 ASP L OD2 42 ASP L OD2 3 3
ATOM 55223 H H . ASP L 8 48 ? 56.704 -3.200 -24.657 1.00 . ? 42 ASP L H 42 ASP L HN 3 3
ATOM 55224 N N . SER L 8 49 ? 57.360 -4.582 -21.916 1.00 . ? 43 SER L N 43 SER L N 3 3
ATOM 55225 C CA . SER L 8 49 ? 57.039 -5.535 -20.863 1.00 . ? 43 SER L CA 43 SER L CA 3 3
ATOM 55226 C C . SER L 8 49 ? 58.112 -6.620 -20.796 1.00 . ? 43 SER L C 43 SER L C 3 3
ATOM 55227 O O . SER L 8 49 ? 58.802 -6.871 -21.785 1.00 . ? 43 SER L O 43 SER L O 3 3
ATOM 55228 C CB . SER L 8 49 ? 55.659 -6.161 -21.115 1.00 . ? 43 SER L CB 43 SER L CB 3 3
ATOM 55229 O OG . SER L 8 49 ? 55.700 -7.077 -22.198 1.00 . ? 43 SER L OG 43 SER L OG 3 3
ATOM 55230 H H . SER L 8 49 ? 57.703 -4.916 -22.772 1.00 . ? 43 SER L H 43 SER L HN 3 3
ATOM 55231 H HG . SER L 8 49 ? 56.196 -6.689 -22.933 1.00 . ? 43 SER L HG 43 SER L HG 3 3
ATOM 55232 N N . PRO L 8 50 ? 58.272 -7.283 -19.633 1.00 . ? 44 PRO L N 44 PRO L N 3 3
ATOM 55233 C CA . PRO L 8 50 ? 59.265 -8.354 -19.462 1.00 . ? 44 PRO L CA 44 PRO L CA 3 3
ATOM 55234 C C . PRO L 8 50 ? 58.879 -9.620 -20.229 1.00 . ? 44 PRO L C 44 PRO L C 3 3
ATOM 55235 O O . PRO L 8 50 ? 59.605 -10.616 -20.216 1.00 . ? 44 PRO L O 44 PRO L O 3 3
ATOM 55236 C CB . PRO L 8 50 ? 59.242 -8.624 -17.953 1.00 . ? 44 PRO L CB 44 PRO L CB 3 3
ATOM 55237 C CG . PRO L 8 50 ? 57.892 -8.184 -17.511 1.00 . ? 44 PRO L CG 44 PRO L CG 3 3
ATOM 55238 C CD . PRO L 8 50 ? 57.520 -7.025 -18.391 1.00 . ? 44 PRO L CD 44 PRO L CD 3 3
ATOM 55239 N N . TYR L 8 51 ? 57.737 -9.569 -20.905 1.00 . ? 45 TYR L N 45 TYR L N 3 3
ATOM 55240 C CA . TYR L 8 51 ? 57.248 -10.700 -21.677 1.00 . ? 45 TYR L CA 45 TYR L CA 3 3
ATOM 55241 C C . TYR L 8 51 ? 57.609 -10.529 -23.146 1.00 . ? 45 TYR L C 45 TYR L C 3 3
ATOM 55242 O O . TYR L 8 51 ? 57.134 -11.272 -24.008 1.00 . ? 45 TYR L O 45 TYR L O 3 3
ATOM 55243 C CB . TYR L 8 51 ? 55.730 -10.836 -21.518 1.00 . ? 45 TYR L CB 45 TYR L CB 3 3
ATOM 55244 C CG . TYR L 8 51 ? 55.266 -10.783 -20.082 1.00 . ? 45 TYR L CG 45 TYR L CG 3 3
ATOM 55245 C CD1 . TYR L 8 51 ? 55.334 -11.905 -19.268 1.00 . ? 45 TYR L CD1 45 TYR L CD1 3 3
ATOM 55246 C CD2 . TYR L 8 51 ? 54.768 -9.606 -19.538 1.00 . ? 45 TYR L CD2 45 TYR L CD2 3 3
ATOM 55247 C CE1 . TYR L 8 51 ? 54.922 -11.855 -17.952 1.00 . ? 45 TYR L CE1 45 TYR L CE1 3 3
ATOM 55248 C CE2 . TYR L 8 51 ? 54.353 -9.548 -18.224 1.00 . ? 45 TYR L CE2 45 TYR L CE2 3 3
ATOM 55249 C CZ . TYR L 8 51 ? 54.433 -10.674 -17.435 1.00 . ? 45 TYR L CZ 45 TYR L CZ 3 3
ATOM 55250 O OH . TYR L 8 51 ? 54.025 -10.619 -16.122 1.00 . ? 45 TYR L OH 45 TYR L OH 3 3
ATOM 55251 H H . TYR L 8 51 ? 57.214 -8.740 -20.891 1.00 . ? 45 TYR L H 45 TYR L HN 3 3
ATOM 55252 H HH . TYR L 8 51 ? 54.630 -11.143 -15.573 1.00 . ? 45 TYR L HH 45 TYR L HH 3 3
ATOM 55253 N N . GLN L 8 52 ? 58.449 -9.534 -23.421 1.00 . ? 46 GLN L N 46 GLN L N 3 3
ATOM 55254 C CA . GLN L 8 52 ? 58.895 -9.247 -24.780 1.00 . ? 46 GLN L CA 46 GLN L CA 3 3
ATOM 55255 C C . GLN L 8 52 ? 59.600 -10.455 -25.392 1.00 . ? 46 GLN L C 46 GLN L C 3 3
ATOM 55256 O O . GLN L 8 52 ? 60.407 -11.116 -24.732 1.00 . ? 46 GLN L O 46 GLN L O 3 3
ATOM 55257 C CB . GLN L 8 52 ? 59.836 -8.037 -24.786 1.00 . ? 46 GLN L CB 46 GLN L CB 3 3
ATOM 55258 C CG . GLN L 8 52 ? 60.372 -7.673 -26.162 1.00 . ? 46 GLN L CG 46 GLN L CG 3 3
ATOM 55259 C CD . GLN L 8 52 ? 61.646 -6.857 -26.098 1.00 . ? 46 GLN L CD 46 GLN L CD 3 3
ATOM 55260 O OE1 . GLN L 8 52 ? 61.856 -6.072 -25.172 1.00 . ? 46 GLN L OE1 46 GLN L OE1 3 3
ATOM 55261 N NE2 . GLN L 8 52 ? 62.510 -7.045 -27.082 1.00 . ? 46 GLN L NE2 46 GLN L NE2 3 3
ATOM 55262 H H . GLN L 8 52 ? 58.777 -8.973 -22.685 1.00 . ? 46 GLN L H 46 GLN L HN 3 3
ATOM 55263 H HE21 . GLN L 8 52 ? 62.278 -7.690 -27.784 1.00 . ? 46 GLN L HE21 46 GLN L HE21 3 3
ATOM 55264 H HE22 . GLN L 8 52 ? 63.350 -6.535 -27.071 1.00 . ? 46 GLN L HE22 46 GLN L HE22 3 3
ATOM 55265 N N . GLY L 8 53 ? 59.285 -10.741 -26.649 1.00 . ? 47 GLY L N 47 GLY L N 3 3
ATOM 55266 C CA . GLY L 8 53 ? 59.898 -11.862 -27.332 1.00 . ? 47 GLY L CA 47 GLY L CA 3 3
ATOM 55267 C C . GLY L 8 53 ? 59.206 -13.175 -27.026 1.00 . ? 47 GLY L C 47 GLY L C 3 3
ATOM 55268 O O . GLY L 8 53 ? 59.758 -14.248 -27.270 1.00 . ? 47 GLY L O 47 GLY L O 3 3
ATOM 55269 H H . GLY L 8 53 ? 58.637 -10.177 -27.123 1.00 . ? 47 GLY L H 47 GLY L HN 3 3
ATOM 55270 N N . GLY L 8 54 ? 58.000 -13.094 -26.485 1.00 . ? 48 GLY L N 48 GLY L N 3 3
ATOM 55271 C CA . GLY L 8 54 ? 57.256 -14.291 -26.159 1.00 . ? 48 GLY L CA 48 GLY L CA 3 3
ATOM 55272 C C . GLY L 8 54 ? 55.974 -14.405 -26.953 1.00 . ? 48 GLY L C 48 GLY L C 3 3
ATOM 55273 O O . GLY L 8 54 ? 55.271 -13.413 -27.152 1.00 . ? 48 GLY L O 48 GLY L O 3 3
ATOM 55274 H H . GLY L 8 54 ? 57.615 -12.214 -26.298 1.00 . ? 48 GLY L H 48 GLY L HN 3 3
ATOM 55275 N N . VAL L 8 55 ? 55.681 -15.610 -27.421 1.00 . ? 49 VAL L N 49 VAL L N 3 3
ATOM 55276 C CA . VAL L 8 55 ? 54.473 -15.861 -28.193 1.00 . ? 49 VAL L CA 49 VAL L CA 3 3
ATOM 55277 C C . VAL L 8 55 ? 53.425 -16.511 -27.300 1.00 . ? 49 VAL L C 49 VAL L C 3 3
ATOM 55278 O O . VAL L 8 55 ? 53.587 -17.657 -26.873 1.00 . ? 49 VAL L O 49 VAL L O 3 3
ATOM 55279 C CB . VAL L 8 55 ? 54.757 -16.782 -29.402 1.00 . ? 49 VAL L CB 49 VAL L CB 3 3
ATOM 55280 C CG1 . VAL L 8 55 ? 53.565 -16.817 -30.347 1.00 . ? 49 VAL L CG1 49 VAL L CG1 3 3
ATOM 55281 C CG2 . VAL L 8 55 ? 56.013 -16.334 -30.138 1.00 . ? 49 VAL L CG2 49 VAL L CG2 3 3
ATOM 55282 H H . VAL L 8 55 ? 56.290 -16.356 -27.234 1.00 . ? 49 VAL L H 49 VAL L HN 3 3
ATOM 55283 N N . PHE L 8 56 ? 52.366 -15.776 -27.004 1.00 . ? 50 PHE L N 50 PHE L N 3 3
ATOM 55284 C CA . PHE L 8 56 ? 51.309 -16.277 -26.144 1.00 . ? 50 PHE L CA 50 PHE L CA 3 3
ATOM 55285 C C . PHE L 8 56 ? 50.069 -16.653 -26.944 1.00 . ? 50 PHE L C 50 PHE L C 3 3
ATOM 55286 O O . PHE L 8 56 ? 49.572 -15.860 -27.745 1.00 . ? 50 PHE L O 50 PHE L O 3 3
ATOM 55287 C CB . PHE L 8 56 ? 50.957 -15.240 -25.078 1.00 . ? 50 PHE L CB 50 PHE L CB 3 3
ATOM 55288 C CG . PHE L 8 56 ? 52.046 -15.010 -24.063 1.00 . ? 50 PHE L CG 50 PHE L CG 3 3
ATOM 55289 C CD1 . PHE L 8 56 ? 52.227 -15.892 -23.009 1.00 . ? 50 PHE L CD1 50 PHE L CD1 3 3
ATOM 55290 C CD2 . PHE L 8 56 ? 52.885 -13.912 -24.162 1.00 . ? 50 PHE L CD2 50 PHE L CD2 3 3
ATOM 55291 C CE1 . PHE L 8 56 ? 53.225 -15.683 -22.074 1.00 . ? 50 PHE L CE1 50 PHE L CE1 3 3
ATOM 55292 C CE2 . PHE L 8 56 ? 53.884 -13.696 -23.229 1.00 . ? 50 PHE L CE2 50 PHE L CE2 3 3
ATOM 55293 C CZ . PHE L 8 56 ? 54.054 -14.583 -22.184 1.00 . ? 50 PHE L CZ 50 PHE L CZ 3 3
ATOM 55294 H H . PHE L 8 56 ? 52.288 -14.870 -27.380 1.00 . ? 50 PHE L H 50 PHE L HN 3 3
ATOM 55295 N N . PHE L 8 57 ? 49.569 -17.862 -26.719 1.00 . ? 51 PHE L N 51 PHE L N 3 3
ATOM 55296 C CA . PHE L 8 57 ? 48.383 -18.347 -27.413 1.00 . ? 51 PHE L CA 51 PHE L CA 3 3
ATOM 55297 C C . PHE L 8 57 ? 47.182 -18.384 -26.473 1.00 . ? 51 PHE L C 51 PHE L C 3 3
ATOM 55298 O O . PHE L 8 57 ? 47.319 -18.663 -25.279 1.00 . ? 51 PHE L O 51 PHE L O 3 3
ATOM 55299 C CB . PHE L 8 57 ? 48.630 -19.738 -28.003 1.00 . ? 51 PHE L CB 51 PHE L CB 3 3
ATOM 55300 C CG . PHE L 8 57 ? 49.359 -19.730 -29.317 1.00 . ? 51 PHE L CG 51 PHE L CG 3 3
ATOM 55301 C CD1 . PHE L 8 57 ? 48.662 -19.596 -30.507 1.00 . ? 51 PHE L CD1 51 PHE L CD1 3 3
ATOM 55302 C CD2 . PHE L 8 57 ? 50.738 -19.856 -29.364 1.00 . ? 51 PHE L CD2 51 PHE L CD2 3 3
ATOM 55303 C CE1 . PHE L 8 57 ? 49.324 -19.590 -31.720 1.00 . ? 51 PHE L CE1 51 PHE L CE1 3 3
ATOM 55304 C CE2 . PHE L 8 57 ? 51.409 -19.849 -30.574 1.00 . ? 51 PHE L CE2 51 PHE L CE2 3 3
ATOM 55305 C CZ . PHE L 8 57 ? 50.699 -19.717 -31.753 1.00 . ? 51 PHE L CZ 51 PHE L CZ 3 3
ATOM 55306 H H . PHE L 8 57 ? 50.007 -18.448 -26.060 1.00 . ? 51 PHE L H 51 PHE L HN 3 3
ATOM 55307 N N . LEU L 8 58 ? 46.007 -18.094 -27.017 1.00 . ? 52 LEU L N 52 LEU L N 3 3
ATOM 55308 C CA . LEU L 8 58 ? 44.778 -18.085 -26.235 1.00 . ? 52 LEU L CA 52 LEU L CA 3 3
ATOM 55309 C C . LEU L 8 58 ? 43.672 -18.884 -26.924 1.00 . ? 52 LEU L C 52 LEU L C 3 3
ATOM 55310 O O . LEU L 8 58 ? 43.608 -18.957 -28.154 1.00 . ? 52 LEU L O 52 LEU L O 3 3
ATOM 55311 C CB . LEU L 8 58 ? 44.301 -16.650 -25.974 1.00 . ? 52 LEU L CB 52 LEU L CB 3 3
ATOM 55312 C CG . LEU L 8 58 ? 45.163 -15.787 -25.045 1.00 . ? 52 LEU L CG 52 LEU L CG 3 3
ATOM 55313 C CD1 . LEU L 8 58 ? 46.277 -15.101 -25.821 1.00 . ? 52 LEU L CD1 52 LEU L CD1 3 3
ATOM 55314 C CD2 . LEU L 8 58 ? 44.303 -14.763 -24.326 1.00 . ? 52 LEU L CD2 52 LEU L CD2 3 3
ATOM 55315 H H . LEU L 8 58 ? 45.968 -17.873 -27.976 1.00 . ? 52 LEU L H 52 LEU L HN 3 3
ATOM 55316 N N . THR L 8 59 ? 42.800 -19.464 -26.119 1.00 . ? 53 THR L N 53 THR L N 3 3
ATOM 55317 C CA . THR L 8 59 ? 41.686 -20.260 -26.609 1.00 . ? 53 THR L CA 53 THR L CA 3 3
ATOM 55318 C C . THR L 8 59 ? 40.399 -19.444 -26.505 1.00 . ? 53 THR L C 53 THR L C 3 3
ATOM 55319 O O . THR L 8 59 ? 39.957 -19.111 -25.405 1.00 . ? 53 THR L O 53 THR L O 3 3
ATOM 55320 C CB . THR L 8 59 ? 41.536 -21.534 -25.756 1.00 . ? 53 THR L CB 53 THR L CB 3 3
ATOM 55321 O OG1 . THR L 8 59 ? 42.688 -21.678 -24.904 1.00 . ? 53 THR L OG1 53 THR L OG1 3 3
ATOM 55322 C CG2 . THR L 8 59 ? 41.397 -22.763 -26.641 1.00 . ? 53 THR L CG2 53 THR L CG2 3 3
ATOM 55323 H H . THR L 8 59 ? 42.896 -19.336 -25.146 1.00 . ? 53 THR L H 53 THR L HN 3 3
ATOM 55324 H HG1 . THR L 8 59 ? 43.481 -21.409 -25.385 1.00 . ? 53 THR L HG1 53 THR L HG1 3 3
ATOM 55325 N N . ILE L 8 60 ? 39.799 -19.116 -27.640 1.00 . ? 54 ILE L N 54 ILE L N 3 3
ATOM 55326 C CA . ILE L 8 60 ? 38.580 -18.316 -27.645 1.00 . ? 54 ILE L CA 54 ILE L CA 3 3
ATOM 55327 C C . ILE L 8 60 ? 37.363 -19.131 -28.070 1.00 . ? 54 ILE L C 54 ILE L C 3 3
ATOM 55328 O O . ILE L 8 60 ? 37.413 -19.897 -29.037 1.00 . ? 54 ILE L O 54 ILE L O 3 3
ATOM 55329 C CB . ILE L 8 60 ? 38.712 -17.097 -28.584 1.00 . ? 54 ILE L CB 54 ILE L CB 3 3
ATOM 55330 C CG1 . ILE L 8 60 ? 40.044 -16.377 -28.353 1.00 . ? 54 ILE L CG1 54 ILE L CG1 3 3
ATOM 55331 C CG2 . ILE L 8 60 ? 37.547 -16.136 -28.385 1.00 . ? 54 ILE L CG2 54 ILE L CG2 3 3
ATOM 55332 C CD1 . ILE L 8 60 ? 40.437 -15.455 -29.484 1.00 . ? 54 ILE L CD1 54 ILE L CD1 3 3
ATOM 55333 H H . ILE L 8 60 ? 40.179 -19.421 -28.494 1.00 . ? 54 ILE L H 54 ILE L HN 3 3
ATOM 55334 N N . HIS L 8 61 ? 36.277 -18.960 -27.333 1.00 . ? 55 HIS L N 55 HIS L N 3 3
ATOM 55335 C CA . HIS L 8 61 ? 35.024 -19.636 -27.621 1.00 . ? 55 HIS L CA 55 HIS L CA 3 3
ATOM 55336 C C . HIS L 8 61 ? 33.913 -18.602 -27.741 1.00 . ? 55 HIS L C 55 HIS L C 3 3
ATOM 55337 O O . HIS L 8 61 ? 33.711 -17.792 -26.837 1.00 . ? 55 HIS L O 55 HIS L O 3 3
ATOM 55338 C CB . HIS L 8 61 ? 34.685 -20.653 -26.528 1.00 . ? 55 HIS L CB 55 HIS L CB 3 3
ATOM 55339 C CG . HIS L 8 61 ? 35.069 -22.058 -26.874 1.00 . ? 55 HIS L CG 55 HIS L CG 3 3
ATOM 55340 N ND1 . HIS L 8 61 ? 34.319 -22.860 -27.707 1.00 . ? 55 HIS L ND1 55 HIS L ND1 3 3
ATOM 55341 C CD2 . HIS L 8 61 ? 36.137 -22.803 -26.501 1.00 . ? 55 HIS L CD2 55 HIS L CD2 3 3
ATOM 55342 C CE1 . HIS L 8 61 ? 34.906 -24.034 -27.832 1.00 . ? 55 HIS L CE1 55 HIS L CE1 3 3
ATOM 55343 N NE2 . HIS L 8 61 ? 36.009 -24.024 -27.111 1.00 . ? 55 HIS L NE2 55 HIS L NE2 3 3
ATOM 55344 H H . HIS L 8 61 ? 36.318 -18.349 -26.565 1.00 . ? 55 HIS L H 55 HIS L HN 3 3
ATOM 55345 H HD1 . HIS L 8 61 ? 33.472 -22.606 -28.139 1.00 . ? 55 HIS L HD1 55 HIS L HD1 3 3
ATOM 55346 H HE2 . HIS L 8 61 ? 36.629 -24.784 -27.012 1.00 . ? 55 HIS L HE2 55 HIS L HE2 3 3
ATOM 55347 N N . PHE L 8 62 ? 33.213 -18.620 -28.863 1.00 . ? 56 PHE L N 56 PHE L N 3 3
ATOM 55348 C CA . PHE L 8 62 ? 32.136 -17.673 -29.102 1.00 . ? 56 PHE L CA 56 PHE L CA 3 3
ATOM 55349 C C . PHE L 8 62 ? 30.784 -18.244 -28.701 1.00 . ? 56 PHE L C 56 PHE L C 3 3
ATOM 55350 O O . PHE L 8 62 ? 30.473 -19.400 -29.006 1.00 . ? 56 PHE L O 56 PHE L O 3 3
ATOM 55351 C CB . PHE L 8 62 ? 32.115 -17.228 -30.565 1.00 . ? 56 PHE L CB 56 PHE L CB 3 3
ATOM 55352 C CG . PHE L 8 62 ? 33.172 -16.215 -30.896 1.00 . ? 56 PHE L CG 56 PHE L CG 3 3
ATOM 55353 C CD1 . PHE L 8 62 ? 32.874 -14.860 -30.888 1.00 . ? 56 PHE L CD1 56 PHE L CD1 3 3
ATOM 55354 C CD2 . PHE L 8 62 ? 34.459 -16.610 -31.211 1.00 . ? 56 PHE L CD2 56 PHE L CD2 3 3
ATOM 55355 C CE1 . PHE L 8 62 ? 33.842 -13.924 -31.189 1.00 . ? 56 PHE L CE1 56 PHE L CE1 3 3
ATOM 55356 C CE2 . PHE L 8 62 ? 35.431 -15.678 -31.512 1.00 . ? 56 PHE L CE2 56 PHE L CE2 3 3
ATOM 55357 C CZ . PHE L 8 62 ? 35.122 -14.333 -31.501 1.00 . ? 56 PHE L CZ 56 PHE L CZ 3 3
ATOM 55358 H H . PHE L 8 62 ? 33.421 -19.294 -29.548 1.00 . ? 56 PHE L H 56 PHE L HN 3 3
ATOM 55359 N N . PRO L 8 63 ? 29.977 -17.439 -27.992 1.00 . ? 57 PRO L N 57 PRO L N 3 3
ATOM 55360 C CA . PRO L 8 63 ? 28.642 -17.830 -27.541 1.00 . ? 57 PRO L CA 57 PRO L CA 3 3
ATOM 55361 C C . PRO L 8 63 ? 27.636 -17.799 -28.683 1.00 . ? 57 PRO L C 57 PRO L C 3 3
ATOM 55362 O O . PRO L 8 63 ? 27.810 -17.070 -29.662 1.00 . ? 57 PRO L O 57 PRO L O 3 3
ATOM 55363 C CB . PRO L 8 63 ? 28.275 -16.757 -26.500 1.00 . ? 57 PRO L CB 57 PRO L CB 3 3
ATOM 55364 C CG . PRO L 8 63 ? 29.519 -15.961 -26.286 1.00 . ? 57 PRO L CG 57 PRO L CG 3 3
ATOM 55365 C CD . PRO L 8 63 ? 30.309 -16.081 -27.551 1.00 . ? 57 PRO L CD 57 PRO L CD 3 3
ATOM 55366 N N . THR L 8 64 ? 26.584 -18.589 -28.550 1.00 . ? 58 THR L N 58 THR L N 3 3
ATOM 55367 C CA . THR L 8 64 ? 25.545 -18.657 -29.563 1.00 . ? 58 THR L CA 58 THR L CA 3 3
ATOM 55368 C C . THR L 8 64 ? 24.738 -17.357 -29.639 1.00 . ? 58 THR L C 58 THR L C 3 3
ATOM 55369 O O . THR L 8 64 ? 24.178 -17.027 -30.685 1.00 . ? 58 THR L O 58 THR L O 3 3
ATOM 55370 C CB . THR L 8 64 ? 24.594 -19.831 -29.283 1.00 . ? 58 THR L CB 58 THR L CB 3 3
ATOM 55371 O OG1 . THR L 8 64 ? 25.280 -20.813 -28.490 1.00 . ? 58 THR L OG1 58 THR L OG1 3 3
ATOM 55372 C CG2 . THR L 8 64 ? 24.145 -20.466 -30.587 1.00 . ? 58 THR L CG2 58 THR L CG2 3 3
ATOM 55373 H H . THR L 8 64 ? 26.513 -19.163 -27.757 1.00 . ? 58 THR L H 58 THR L HN 3 3
ATOM 55374 H HG1 . THR L 8 64 ? 25.166 -21.682 -28.891 1.00 . ? 58 THR L HG1 58 THR L HG1 3 3
ATOM 55375 N N . ASP L 8 65 ? 24.690 -16.620 -28.533 1.00 . ? 59 ASP L N 59 ASP L N 3 3
ATOM 55376 C CA . ASP L 8 65 ? 23.953 -15.361 -28.483 1.00 . ? 59 ASP L CA 59 ASP L CA 3 3
ATOM 55377 C C . ASP L 8 65 ? 24.887 -14.151 -28.495 1.00 . ? 59 ASP L C 59 ASP L C 3 3
ATOM 55378 O O . ASP L 8 65 ? 24.634 -13.143 -27.840 1.00 . ? 59 ASP L O 59 ASP L O 3 3
ATOM 55379 C CB . ASP L 8 65 ? 22.967 -15.315 -27.302 1.00 . ? 59 ASP L CB 59 ASP L CB 3 3
ATOM 55380 C CG . ASP L 8 65 ? 23.617 -15.410 -25.933 1.00 . ? 59 ASP L CG 59 ASP L CG 3 3
ATOM 55381 O OD1 . ASP L 8 65 ? 23.227 -14.627 -25.034 1.00 . ? 59 ASP L OD1 59 ASP L OD1 3 3
ATOM 55382 O OD2 . ASP L 8 65 ? 24.489 -16.286 -25.738 1.00 . ? 59 ASP L OD2 59 ASP L OD2 3 3
ATOM 55383 H H . ASP L 8 65 ? 25.161 -16.930 -27.727 1.00 . ? 59 ASP L H 59 ASP L HN 3 3
ATOM 55384 N N . TYR L 8 66 ? 25.968 -14.266 -29.252 1.00 . ? 60 TYR L N 60 TYR L N 3 3
ATOM 55385 C CA . TYR L 8 66 ? 26.941 -13.189 -29.388 1.00 . ? 60 TYR L CA 60 TYR L CA 3 3
ATOM 55386 C C . TYR L 8 66 ? 26.341 -12.079 -30.262 1.00 . ? 60 TYR L C 60 TYR L C 3 3
ATOM 55387 O O . TYR L 8 66 ? 25.614 -12.369 -31.214 1.00 . ? 60 TYR L O 60 TYR L O 3 3
ATOM 55388 C CB . TYR L 8 66 ? 28.213 -13.756 -30.044 1.00 . ? 60 TYR L CB 60 TYR L CB 3 3
ATOM 55389 C CG . TYR L 8 66 ? 29.411 -12.834 -30.052 1.00 . ? 60 TYR L CG 60 TYR L CG 3 3
ATOM 55390 C CD1 . TYR L 8 66 ? 30.068 -12.500 -28.874 1.00 . ? 60 TYR L CD1 60 TYR L CD1 3 3
ATOM 55391 C CD2 . TYR L 8 66 ? 29.893 -12.306 -31.242 1.00 . ? 60 TYR L CD2 60 TYR L CD2 3 3
ATOM 55392 C CE1 . TYR L 8 66 ? 31.167 -11.662 -28.883 1.00 . ? 60 TYR L CE1 60 TYR L CE1 3 3
ATOM 55393 C CE2 . TYR L 8 66 ? 30.991 -11.467 -31.261 1.00 . ? 60 TYR L CE2 60 TYR L CE2 3 3
ATOM 55394 C CZ . TYR L 8 66 ? 31.624 -11.148 -30.080 1.00 . ? 60 TYR L CZ 60 TYR L CZ 3 3
ATOM 55395 O OH . TYR L 8 66 ? 32.719 -10.318 -30.093 1.00 . ? 60 TYR L OH 60 TYR L OH 3 3
ATOM 55396 H H . TYR L 8 66 ? 26.116 -15.105 -29.737 1.00 . ? 60 TYR L H 60 TYR L HN 3 3
ATOM 55397 H HH . TYR L 8 66 ? 32.641 -9.692 -30.832 1.00 . ? 60 TYR L HH 60 TYR L HH 3 3
ATOM 55398 N N . PRO L 8 67 ? 26.636 -10.793 -29.971 1.00 . ? 61 PRO L N 61 PRO L N 3 3
ATOM 55399 C CA . PRO L 8 67 ? 27.506 -10.378 -28.878 1.00 . ? 61 PRO L CA 61 PRO L CA 3 3
ATOM 55400 C C . PRO L 8 67 ? 26.746 -9.955 -27.620 1.00 . ? 61 PRO L C 61 PRO L C 3 3
ATOM 55401 O O . PRO L 8 67 ? 27.237 -9.137 -26.843 1.00 . ? 61 PRO L O 61 PRO L O 3 3
ATOM 55402 C CB . PRO L 8 67 ? 28.204 -9.163 -29.490 1.00 . ? 61 PRO L CB 61 PRO L CB 3 3
ATOM 55403 C CG . PRO L 8 67 ? 27.192 -8.561 -30.420 1.00 . ? 61 PRO L CG 61 PRO L CG 3 3
ATOM 55404 C CD . PRO L 8 67 ? 26.162 -9.624 -30.727 1.00 . ? 61 PRO L CD 61 PRO L CD 3 3
ATOM 55405 N N . PHE L 8 68 ? 25.551 -10.502 -27.423 1.00 . ? 62 PHE L N 62 PHE L N 3 3
ATOM 55406 C CA . PHE L 8 68 ? 24.755 -10.179 -26.241 1.00 . ? 62 PHE L CA 62 PHE L CA 3 3
ATOM 55407 C C . PHE L 8 68 ? 25.382 -10.820 -25.004 1.00 . ? 62 PHE L C 62 PHE L C 3 3
ATOM 55408 O O . PHE L 8 68 ? 25.220 -10.330 -23.884 1.00 . ? 62 PHE L O 62 PHE L O 3 3
ATOM 55409 C CB . PHE L 8 68 ? 23.304 -10.648 -26.404 1.00 . ? 62 PHE L CB 62 PHE L CB 3 3
ATOM 55410 C CG . PHE L 8 68 ? 22.421 -9.708 -27.183 1.00 . ? 62 PHE L CG 62 PHE L CG 3 3
ATOM 55411 C CD1 . PHE L 8 68 ? 21.348 -10.193 -27.915 1.00 . ? 62 PHE L CD1 62 PHE L CD1 3 3
ATOM 55412 C CD2 . PHE L 8 68 ? 22.652 -8.342 -27.179 1.00 . ? 62 PHE L CD2 62 PHE L CD2 3 3
ATOM 55413 C CE1 . PHE L 8 68 ? 20.526 -9.337 -28.625 1.00 . ? 62 PHE L CE1 62 PHE L CE1 3 3
ATOM 55414 C CE2 . PHE L 8 68 ? 21.834 -7.481 -27.888 1.00 . ? 62 PHE L CE2 62 PHE L CE2 3 3
ATOM 55415 C CZ . PHE L 8 68 ? 20.770 -7.979 -28.612 1.00 . ? 62 PHE L CZ 62 PHE L CZ 3 3
ATOM 55416 H H . PHE L 8 68 ? 25.201 -11.142 -28.082 1.00 . ? 62 PHE L H 62 PHE L HN 3 3
ATOM 55417 N N . LYS L 8 69 ? 26.102 -11.916 -25.229 1.00 . ? 63 LYS L N 63 LYS L N 3 3
ATOM 55418 C CA . LYS L 8 69 ? 26.786 -12.641 -24.168 1.00 . ? 63 LYS L CA 63 LYS L CA 3 3
ATOM 55419 C C . LYS L 8 69 ? 28.296 -12.534 -24.380 1.00 . ? 63 LYS L C 63 LYS L C 3 3
ATOM 55420 O O . LYS L 8 69 ? 28.773 -12.670 -25.508 1.00 . ? 63 LYS L O 63 LYS L O 3 3
ATOM 55421 C CB . LYS L 8 69 ? 26.361 -14.113 -24.193 1.00 . ? 63 LYS L CB 63 LYS L CB 3 3
ATOM 55422 C CG . LYS L 8 69 ? 26.897 -14.962 -23.048 1.00 . ? 63 LYS L CG 63 LYS L CG 3 3
ATOM 55423 C CD . LYS L 8 69 ? 26.156 -14.685 -21.747 1.00 . ? 63 LYS L CD 63 LYS L CD 3 3
ATOM 55424 C CE . LYS L 8 69 ? 26.161 -15.898 -20.827 1.00 . ? 63 LYS L CE 63 LYS L CE 3 3
ATOM 55425 N NZ . LYS L 8 69 ? 27.528 -16.237 -20.351 1.00 . ? 63 LYS L NZ 63 LYS L NZ 3 3
ATOM 55426 H H . LYS L 8 69 ? 26.175 -12.248 -26.146 1.00 . ? 63 LYS L H 63 LYS L HN 3 3
ATOM 55427 H HZ1 . LYS L 8 69 ? 28.140 -16.471 -21.157 1.00 . ? 63 LYS L HZ1 63 LYS L HZ1 3 3
ATOM 55428 H HZ2 . LYS L 8 69 ? 27.496 -17.056 -19.711 1.00 . ? 63 LYS L HZ2 63 LYS L HZ2 3 3
ATOM 55429 H HZ3 . LYS L 8 69 ? 27.939 -15.430 -19.839 1.00 . ? 63 LYS L HZ3 63 LYS L HZ3 3 3
ATOM 55430 N N . PRO L 8 70 ? 29.059 -12.259 -23.308 1.00 . ? 64 PRO L N 64 PRO L N 3 3
ATOM 55431 C CA . PRO L 8 70 ? 30.520 -12.132 -23.384 1.00 . ? 64 PRO L CA 64 PRO L CA 3 3
ATOM 55432 C C . PRO L 8 70 ? 31.197 -13.407 -23.889 1.00 . ? 64 PRO L C 64 PRO L C 3 3
ATOM 55433 O O . PRO L 8 70 ? 30.822 -14.518 -23.497 1.00 . ? 64 PRO L O 64 PRO L O 3 3
ATOM 55434 C CB . PRO L 8 70 ? 30.940 -11.856 -21.932 1.00 . ? 64 PRO L CB 64 PRO L CB 3 3
ATOM 55435 C CG . PRO L 8 70 ? 29.778 -12.286 -21.102 1.00 . ? 64 PRO L CG 64 PRO L CG 3 3
ATOM 55436 C CD . PRO L 8 70 ? 28.561 -12.033 -21.941 1.00 . ? 64 PRO L CD 64 PRO L CD 3 3
ATOM 55437 N N . PRO L 8 71 ? 32.191 -13.260 -24.781 1.00 . ? 65 PRO L N 65 PRO L N 3 3
ATOM 55438 C CA . PRO L 8 71 ? 32.932 -14.397 -25.328 1.00 . ? 65 PRO L CA 65 PRO L CA 3 3
ATOM 55439 C C . PRO L 8 71 ? 33.837 -15.027 -24.275 1.00 . ? 65 PRO L C 65 PRO L C 3 3
ATOM 55440 O O . PRO L 8 71 ? 34.338 -14.346 -23.376 1.00 . ? 65 PRO L O 65 PRO L O 3 3
ATOM 55441 C CB . PRO L 8 71 ? 33.773 -13.771 -26.447 1.00 . ? 65 PRO L CB 65 PRO L CB 3 3
ATOM 55442 C CG . PRO L 8 71 ? 33.933 -12.346 -26.045 1.00 . ? 65 PRO L CG 65 PRO L CG 3 3
ATOM 55443 C CD . PRO L 8 71 ? 32.665 -11.974 -25.328 1.00 . ? 65 PRO L CD 65 PRO L CD 3 3
ATOM 55444 N N . LYS L 8 72 ? 34.040 -16.329 -24.379 1.00 . ? 66 LYS L N 66 LYS L N 3 3
ATOM 55445 C CA . LYS L 8 72 ? 34.879 -17.033 -23.426 1.00 . ? 66 LYS L CA 66 LYS L CA 3 3
ATOM 55446 C C . LYS L 8 72 ? 36.325 -17.081 -23.905 1.00 . ? 66 LYS L C 66 LYS L C 3 3
ATOM 55447 O O . LYS L 8 72 ? 36.676 -17.870 -24.788 1.00 . ? 66 LYS L O 66 LYS L O 3 3
ATOM 55448 C CB . LYS L 8 72 ? 34.345 -18.442 -23.161 1.00 . ? 66 LYS L CB 66 LYS L CB 3 3
ATOM 55449 C CG . LYS L 8 72 ? 34.932 -19.085 -21.916 1.00 . ? 66 LYS L CG 66 LYS L CG 3 3
ATOM 55450 C CD . LYS L 8 72 ? 34.501 -20.530 -21.764 1.00 . ? 66 LYS L CD 66 LYS L CD 3 3
ATOM 55451 C CE . LYS L 8 72 ? 35.244 -21.194 -20.616 1.00 . ? 66 LYS L CE 66 LYS L CE 3 3
ATOM 55452 N NZ . LYS L 8 72 ? 36.721 -21.107 -20.784 1.00 . ? 66 LYS L NZ 66 LYS L NZ 3 3
ATOM 55453 H H . LYS L 8 72 ? 33.626 -16.827 -25.119 1.00 . ? 66 LYS L H 66 LYS L HN 3 3
ATOM 55454 H HZ1 . LYS L 8 72 ? 36.992 -21.427 -21.736 1.00 . ? 66 LYS L HZ1 66 LYS L HZ1 3 3
ATOM 55455 H HZ2 . LYS L 8 72 ? 37.195 -21.709 -20.082 1.00 . ? 66 LYS L HZ2 66 LYS L HZ2 3 3
ATOM 55456 H HZ3 . LYS L 8 72 ? 37.040 -20.126 -20.657 1.00 . ? 66 LYS L HZ3 66 LYS L HZ3 3 3
ATOM 55457 N N . VAL L 8 73 ? 37.161 -16.233 -23.325 1.00 . ? 67 VAL L N 67 VAL L N 3 3
ATOM 55458 C CA . VAL L 8 73 ? 38.568 -16.172 -23.692 1.00 . ? 67 VAL L CA 67 VAL L CA 3 3
ATOM 55459 C C . VAL L 8 73 ? 39.432 -16.764 -22.586 1.00 . ? 67 VAL L C 67 VAL L C 3 3
ATOM 55460 O O . VAL L 8 73 ? 39.389 -16.313 -21.441 1.00 . ? 67 VAL L O 67 VAL L O 3 3
ATOM 55461 C CB . VAL L 8 73 ? 39.022 -14.722 -23.965 1.00 . ? 67 VAL L CB 67 VAL L CB 3 3
ATOM 55462 C CG1 . VAL L 8 73 ? 40.413 -14.694 -24.586 1.00 . ? 67 VAL L CG1 67 VAL L CG1 3 3
ATOM 55463 C CG2 . VAL L 8 73 ? 38.022 -13.999 -24.853 1.00 . ? 67 VAL L CG2 67 VAL L CG2 3 3
ATOM 55464 H H . VAL L 8 73 ? 36.827 -15.635 -22.623 1.00 . ? 67 VAL L H 67 VAL L HN 3 3
ATOM 55465 N N . ALA L 8 74 ? 40.202 -17.779 -22.931 1.00 . ? 68 ALA L N 68 ALA L N 3 3
ATOM 55466 C CA . ALA L 8 74 ? 41.082 -18.426 -21.975 1.00 . ? 68 ALA L CA 68 ALA L CA 3 3
ATOM 55467 C C . ALA L 8 74 ? 42.511 -18.429 -22.498 1.00 . ? 68 ALA L C 68 ALA L C 3 3
ATOM 55468 O O . ALA L 8 74 ? 42.737 -18.402 -23.704 1.00 . ? 68 ALA L O 68 ALA L O 3 3
ATOM 55469 C CB . ALA L 8 74 ? 40.609 -19.845 -21.691 1.00 . ? 68 ALA L CB 68 ALA L CB 3 3
ATOM 55470 H H . ALA L 8 74 ? 40.182 -18.104 -23.859 1.00 . ? 68 ALA L H 68 ALA L HN 3 3
ATOM 55471 N N . PHE L 8 75 ? 43.466 -18.455 -21.593 1.00 . ? 69 PHE L N 69 PHE L N 3 3
ATOM 55472 C CA . PHE L 8 75 ? 44.869 -18.461 -21.967 1.00 . ? 69 PHE L CA 69 PHE L CA 3 3
ATOM 55473 C C . PHE L 8 75 ? 45.388 -19.887 -22.099 1.00 . ? 69 PHE L C 69 PHE L C 3 3
ATOM 55474 O O . PHE L 8 75 ? 45.127 -20.733 -21.242 1.00 . ? 69 PHE L O 69 PHE L O 3 3
ATOM 55475 C CB . PHE L 8 75 ? 45.688 -17.702 -20.926 1.00 . ? 69 PHE L CB 69 PHE L CB 3 3
ATOM 55476 C CG . PHE L 8 75 ? 46.609 -16.673 -21.510 1.00 . ? 69 PHE L CG 69 PHE L CG 3 3
ATOM 55477 C CD1 . PHE L 8 75 ? 46.381 -15.325 -21.301 1.00 . ? 69 PHE L CD1 69 PHE L CD1 3 3
ATOM 55478 C CD2 . PHE L 8 75 ? 47.702 -17.052 -22.269 1.00 . ? 69 PHE L CD2 69 PHE L CD2 3 3
ATOM 55479 C CE1 . PHE L 8 75 ? 47.225 -14.373 -21.835 1.00 . ? 69 PHE L CE1 69 PHE L CE1 3 3
ATOM 55480 C CE2 . PHE L 8 75 ? 48.552 -16.107 -22.806 1.00 . ? 69 PHE L CE2 69 PHE L CE2 3 3
ATOM 55481 C CZ . PHE L 8 75 ? 48.313 -14.766 -22.588 1.00 . ? 69 PHE L CZ 69 PHE L CZ 3 3
ATOM 55482 H H . PHE L 8 75 ? 43.222 -18.464 -20.640 1.00 . ? 69 PHE L H 69 PHE L HN 3 3
ATOM 55483 N N . THR L 8 76 ? 46.103 -20.159 -23.181 1.00 . ? 70 THR L N 70 THR L N 3 3
ATOM 55484 C CA . THR L 8 76 ? 46.663 -21.481 -23.403 1.00 . ? 70 THR L CA 70 THR L CA 3 3
ATOM 55485 C C . THR L 8 76 ? 48.065 -21.557 -22.805 1.00 . ? 70 THR L C 70 THR L C 3 3
ATOM 55486 O O . THR L 8 76 ? 48.386 -22.474 -22.049 1.00 . ? 70 THR L O 70 THR L O 3 3
ATOM 55487 C CB . THR L 8 76 ? 46.734 -21.814 -24.907 1.00 . ? 70 THR L CB 70 THR L CB 3 3
ATOM 55488 O OG1 . THR L 8 76 ? 45.463 -21.560 -25.527 1.00 . ? 70 THR L OG1 70 THR L OG1 3 3
ATOM 55489 C CG2 . THR L 8 76 ? 47.109 -23.275 -25.113 1.00 . ? 70 THR L CG2 70 THR L CG2 3 3
ATOM 55490 H H . THR L 8 76 ? 46.261 -19.453 -23.847 1.00 . ? 70 THR L H 70 THR L HN 3 3
ATOM 55491 H HG1 . THR L 8 76 ? 45.235 -22.306 -26.097 1.00 . ? 70 THR L HG1 70 THR L HG1 3 3
ATOM 55492 N N . THR L 8 77 ? 48.888 -20.577 -23.143 1.00 . ? 71 THR L N 71 THR L N 3 3
ATOM 55493 C CA . THR L 8 77 ? 50.252 -20.513 -22.644 1.00 . ? 71 THR L CA 71 THR L CA 3 3
ATOM 55494 C C . THR L 8 77 ? 50.256 -19.963 -21.220 1.00 . ? 71 THR L C 71 THR L C 3 3
ATOM 55495 O O . THR L 8 77 ? 49.426 -19.122 -20.870 1.00 . ? 71 THR L O 71 THR L O 3 3
ATOM 55496 C CB . THR L 8 77 ? 51.106 -19.599 -23.546 1.00 . ? 71 THR L CB 71 THR L CB 3 3
ATOM 55497 O OG1 . THR L 8 77 ? 50.684 -19.761 -24.904 1.00 . ? 71 THR L OG1 71 THR L OG1 3 3
ATOM 55498 C CG2 . THR L 8 77 ? 52.581 -19.956 -23.441 1.00 . ? 71 THR L CG2 71 THR L CG2 3 3
ATOM 55499 H H . THR L 8 77 ? 48.571 -19.873 -23.746 1.00 . ? 71 THR L H 71 THR L HN 3 3
ATOM 55500 H HG1 . THR L 8 77 ? 50.818 -20.681 -25.166 1.00 . ? 71 THR L HG1 71 THR L HG1 3 3
ATOM 55501 N N . ARG L 8 78 ? 51.170 -20.447 -20.396 1.00 . ? 72 ARG L N 72 ARG L N 3 3
ATOM 55502 C CA . ARG L 8 78 ? 51.255 -19.991 -19.021 1.00 . ? 72 ARG L CA 72 ARG L CA 3 3
ATOM 55503 C C . ARG L 8 78 ? 52.039 -18.693 -18.919 1.00 . ? 72 ARG L C 72 ARG L C 3 3
ATOM 55504 O O . ARG L 8 78 ? 53.163 -18.590 -19.414 1.00 . ? 72 ARG L O 72 ARG L O 3 3
ATOM 55505 C CB . ARG L 8 78 ? 51.860 -21.066 -18.120 1.00 . ? 72 ARG L CB 72 ARG L CB 3 3
ATOM 55506 C CG . ARG L 8 78 ? 51.055 -22.353 -18.073 1.00 . ? 72 ARG L CG 72 ARG L CG 3 3
ATOM 55507 C CD . ARG L 8 78 ? 49.594 -22.085 -17.735 1.00 . ? 72 ARG L CD 72 ARG L CD 3 3
ATOM 55508 N NE . ARG L 8 78 ? 48.795 -23.306 -17.796 1.00 . ? 72 ARG L NE 72 ARG L NE 3 3
ATOM 55509 C CZ . ARG L 8 78 ? 47.594 -23.392 -18.376 1.00 . ? 72 ARG L CZ 72 ARG L CZ 3 3
ATOM 55510 N NH1 . ARG L 8 78 ? 47.035 -22.329 -18.942 1.00 . ? 72 ARG L NH1 72 ARG L NH1 3 3
ATOM 55511 N NH2 . ARG L 8 78 ? 46.957 -24.551 -18.400 1.00 . ? 72 ARG L NH2 72 ARG L NH2 3 3
ATOM 55512 H H . ARG L 8 78 ? 51.800 -21.125 -20.720 1.00 . ? 72 ARG L H 72 ARG L HN 3 3
ATOM 55513 H HE . ARG L 8 78 ? 49.176 -24.110 -17.371 1.00 . ? 72 ARG L HE 72 ARG L HE 3 3
ATOM 55514 H HH11 . ARG L 8 78 ? 46.132 -22.403 -19.378 1.00 . ? 72 ARG L HH11 72 ARG L HH11 3 3
ATOM 55515 H HH12 . ARG L 8 78 ? 47.512 -21.446 -18.939 1.00 . ? 72 ARG L HH12 72 ARG L HH12 3 3
ATOM 55516 H HH21 . ARG L 8 78 ? 46.054 -24.623 -18.834 1.00 . ? 72 ARG L HH21 72 ARG L HH21 3 3
ATOM 55517 H HH22 . ARG L 8 78 ? 47.373 -25.363 -17.984 1.00 . ? 72 ARG L HH22 72 ARG L HH22 3 3
ATOM 55518 N N . ILE L 8 79 ? 51.431 -17.707 -18.281 1.00 . ? 73 ILE L N 73 ILE L N 3 3
ATOM 55519 C CA . ILE L 8 79 ? 52.051 -16.406 -18.102 1.00 . ? 73 ILE L CA 73 ILE L CA 3 3
ATOM 55520 C C . ILE L 8 79 ? 51.998 -15.992 -16.632 1.00 . ? 73 ILE L C 73 ILE L C 3 3
ATOM 55521 O O . ILE L 8 79 ? 50.983 -16.184 -15.958 1.00 . ? 73 ILE L O 73 ILE L O 3 3
ATOM 55522 C CB . ILE L 8 79 ? 51.369 -15.334 -18.987 1.00 . ? 73 ILE L CB 73 ILE L CB 3 3
ATOM 55523 C CG1 . ILE L 8 79 ? 51.935 -13.938 -18.700 1.00 . ? 73 ILE L CG1 73 ILE L CG1 3 3
ATOM 55524 C CG2 . ILE L 8 79 ? 49.856 -15.366 -18.816 1.00 . ? 73 ILE L CG2 73 ILE L CG2 3 3
ATOM 55525 C CD1 . ILE L 8 79 ? 51.428 -12.862 -19.635 1.00 . ? 73 ILE L CD1 73 ILE L CD1 3 3
ATOM 55526 H H . ILE L 8 79 ? 50.536 -17.860 -17.908 1.00 . ? 73 ILE L H 73 ILE L HN 3 3
ATOM 55527 N N . TYR L 8 80 ? 53.094 -15.435 -16.132 1.00 . ? 74 TYR L N 74 TYR L N 3 3
ATOM 55528 C CA . TYR L 8 80 ? 53.163 -15.010 -14.738 1.00 . ? 74 TYR L CA 74 TYR L CA 3 3
ATOM 55529 C C . TYR L 8 80 ? 52.528 -13.636 -14.546 1.00 . ? 74 TYR L C 74 TYR L C 3 3
ATOM 55530 O O . TYR L 8 80 ? 53.221 -12.640 -14.350 1.00 . ? 74 TYR L O 74 TYR L O 3 3
ATOM 55531 C CB . TYR L 8 80 ? 54.613 -15.003 -14.243 1.00 . ? 74 TYR L CB 74 TYR L CB 3 3
ATOM 55532 C CG . TYR L 8 80 ? 54.760 -15.321 -12.772 1.00 . ? 74 TYR L CG 74 TYR L CG 3 3
ATOM 55533 C CD1 . TYR L 8 80 ? 54.583 -16.619 -12.306 1.00 . ? 74 TYR L CD1 74 TYR L CD1 3 3
ATOM 55534 C CD2 . TYR L 8 80 ? 55.079 -14.332 -11.850 1.00 . ? 74 TYR L CD2 74 TYR L CD2 3 3
ATOM 55535 C CE1 . TYR L 8 80 ? 54.720 -16.921 -10.966 1.00 . ? 74 TYR L CE1 74 TYR L CE1 3 3
ATOM 55536 C CE2 . TYR L 8 80 ? 55.217 -14.626 -10.506 1.00 . ? 74 TYR L CE2 74 TYR L CE2 3 3
ATOM 55537 C CZ . TYR L 8 80 ? 55.038 -15.922 -10.069 1.00 . ? 74 TYR L CZ 74 TYR L CZ 3 3
ATOM 55538 O OH . TYR L 8 80 ? 55.173 -16.224 -8.730 1.00 . ? 74 TYR L OH 74 TYR L OH 3 3
ATOM 55539 H H . TYR L 8 80 ? 53.872 -15.307 -16.712 1.00 . ? 74 TYR L H 74 TYR L HN 3 3
ATOM 55540 H HH . TYR L 8 80 ? 54.425 -15.856 -8.242 1.00 . ? 74 TYR L HH 74 TYR L HH 3 3
ATOM 55541 N N . HIS L 8 81 ? 51.206 -13.586 -14.624 1.00 . ? 75 HIS L N 75 HIS L N 3 3
ATOM 55542 C CA . HIS L 8 81 ? 50.478 -12.336 -14.451 1.00 . ? 75 HIS L CA 75 HIS L CA 3 3
ATOM 55543 C C . HIS L 8 81 ? 49.507 -12.450 -13.283 1.00 . ? 75 HIS L C 75 HIS L C 3 3
ATOM 55544 O O . HIS L 8 81 ? 48.808 -13.449 -13.154 1.00 . ? 75 HIS L O 75 HIS L O 3 3
ATOM 55545 C CB . HIS L 8 81 ? 49.720 -11.972 -15.733 1.00 . ? 75 HIS L CB 75 HIS L CB 3 3
ATOM 55546 C CG . HIS L 8 81 ? 50.196 -10.709 -16.382 1.00 . ? 75 HIS L CG 75 HIS L CG 3 3
ATOM 55547 N ND1 . HIS L 8 81 ? 49.806 -10.311 -17.646 1.00 . ? 75 HIS L ND1 75 HIS L ND1 3 3
ATOM 55548 C CD2 . HIS L 8 81 ? 51.035 -9.748 -15.936 1.00 . ? 75 HIS L CD2 75 HIS L CD2 3 3
ATOM 55549 C CE1 . HIS L 8 81 ? 50.388 -9.164 -17.940 1.00 . ? 75 HIS L CE1 75 HIS L CE1 3 3
ATOM 55550 N NE2 . HIS L 8 81 ? 51.136 -8.804 -16.921 1.00 . ? 75 HIS L NE2 75 HIS L NE2 3 3
ATOM 55551 H H . HIS L 8 81 ? 50.705 -14.414 -14.798 1.00 . ? 75 HIS L H 75 HIS L HN 3 3
ATOM 55552 H HD1 . HIS L 8 81 ? 49.192 -10.795 -18.242 1.00 . ? 75 HIS L HD1 75 HIS L HD1 3 3
ATOM 55553 H HE2 . HIS L 8 81 ? 51.688 -7.990 -16.882 1.00 . ? 75 HIS L HE2 75 HIS L HE2 3 3
ATOM 55554 N N . PRO L 8 82 ? 49.445 -11.428 -12.415 1.00 . ? 76 PRO L N 76 PRO L N 3 3
ATOM 55555 C CA . PRO L 8 82 ? 48.550 -11.435 -11.249 1.00 . ? 76 PRO L CA 76 PRO L CA 3 3
ATOM 55556 C C . PRO L 8 82 ? 47.080 -11.496 -11.654 1.00 . ? 76 PRO L C 76 PRO L C 3 3
ATOM 55557 O O . PRO L 8 82 ? 46.222 -11.913 -10.873 1.00 . ? 76 PRO L O 76 PRO L O 3 3
ATOM 55558 C CB . PRO L 8 82 ? 48.848 -10.103 -10.549 1.00 . ? 76 PRO L CB 76 PRO L CB 3 3
ATOM 55559 C CG . PRO L 8 82 ? 50.170 -9.669 -11.082 1.00 . ? 76 PRO L CG 76 PRO L CG 3 3
ATOM 55560 C CD . PRO L 8 82 ? 50.248 -10.198 -12.484 1.00 . ? 76 PRO L CD 76 PRO L CD 3 3
ATOM 55561 N N . ASN L 8 83 ? 46.799 -11.089 -12.881 1.00 . ? 77 ASN L N 77 ASN L N 3 3
ATOM 55562 C CA . ASN L 8 83 ? 45.438 -11.090 -13.393 1.00 . ? 77 ASN L CA 77 ASN L CA 3 3
ATOM 55563 C C . ASN L 8 83 ? 45.156 -12.332 -14.224 1.00 . ? 77 ASN L C 77 ASN L C 3 3
ATOM 55564 O O . ASN L 8 83 ? 44.067 -12.476 -14.777 1.00 . ? 77 ASN L O 77 ASN L O 3 3
ATOM 55565 C CB . ASN L 8 83 ? 45.181 -9.837 -14.239 1.00 . ? 77 ASN L CB 77 ASN L CB 3 3
ATOM 55566 C CG . ASN L 8 83 ? 45.541 -8.556 -13.519 1.00 . ? 77 ASN L CG 77 ASN L CG 3 3
ATOM 55567 O OD1 . ASN L 8 83 ? 46.663 -8.062 -13.635 1.00 . ? 77 ASN L OD1 77 ASN L OD1 3 3
ATOM 55568 N ND2 . ASN L 8 83 ? 44.594 -8.006 -12.774 1.00 . ? 77 ASN L ND2 77 ASN L ND2 3 3
ATOM 55569 H H . ASN L 8 83 ? 47.525 -10.776 -13.454 1.00 . ? 77 ASN L H 77 ASN L HN 3 3
ATOM 55570 H HD21 . ASN L 8 83 ? 43.723 -8.450 -12.728 1.00 . ? 77 ASN L HD21 77 ASN L HD21 3 3
ATOM 55571 H HD22 . ASN L 8 83 ? 44.805 -7.172 -12.291 1.00 . ? 77 ASN L HD22 77 ASN L HD22 3 3
ATOM 55572 N N . ILE L 8 84 ? 46.140 -13.221 -14.326 1.00 . ? 78 ILE L N 78 ILE L N 3 3
ATOM 55573 C CA . ILE L 8 84 ? 45.985 -14.448 -15.097 1.00 . ? 78 ILE L CA 78 ILE L CA 3 3
ATOM 55574 C C . ILE L 8 84 ? 46.519 -15.641 -14.312 1.00 . ? 78 ILE L C 78 ILE L C 3 3
ATOM 55575 O O . ILE L 8 84 ? 47.729 -15.809 -14.151 1.00 . ? 78 ILE L O 78 ILE L O 3 3
ATOM 55576 C CB . ILE L 8 84 ? 46.699 -14.368 -16.469 1.00 . ? 78 ILE L CB 78 ILE L CB 3 3
ATOM 55577 C CG1 . ILE L 8 84 ? 46.205 -13.151 -17.259 1.00 . ? 78 ILE L CG1 78 ILE L CG1 3 3
ATOM 55578 C CG2 . ILE L 8 84 ? 46.466 -15.645 -17.266 1.00 . ? 78 ILE L CG2 78 ILE L CG2 3 3
ATOM 55579 C CD1 . ILE L 8 84 ? 47.013 -12.854 -18.504 1.00 . ? 78 ILE L CD1 78 ILE L CD1 3 3
ATOM 55580 H H . ILE L 8 84 ? 46.991 -13.057 -13.862 1.00 . ? 78 ILE L H 78 ILE L HN 3 3
ATOM 55581 N N . ASN L 8 85 ? 45.610 -16.464 -13.819 1.00 . ? 79 ASN L N 79 ASN L N 3 3
ATOM 55582 C CA . ASN L 8 85 ? 45.986 -17.639 -13.041 1.00 . ? 79 ASN L CA 79 ASN L CA 3 3
ATOM 55583 C C . ASN L 8 85 ? 46.478 -18.773 -13.940 1.00 . ? 79 ASN L C 79 ASN L C 3 3
ATOM 55584 O O . ASN L 8 85 ? 46.444 -18.670 -15.170 1.00 . ? 79 ASN L O 79 ASN L O 3 3
ATOM 55585 C CB . ASN L 8 85 ? 44.831 -18.110 -12.143 1.00 . ? 79 ASN L CB 79 ASN L CB 3 3
ATOM 55586 C CG . ASN L 8 85 ? 43.560 -18.457 -12.904 1.00 . ? 79 ASN L CG 79 ASN L CG 3 3
ATOM 55587 O OD1 . ASN L 8 85 ? 43.599 -18.844 -14.072 1.00 . ? 79 ASN L OD1 79 ASN L OD1 3 3
ATOM 55588 N ND2 . ASN L 8 85 ? 42.421 -18.334 -12.238 1.00 . ? 79 ASN L ND2 79 ASN L ND2 3 3
ATOM 55589 H H . ASN L 8 85 ? 44.663 -16.287 -13.992 1.00 . ? 79 ASN L H 79 ASN L HN 3 3
ATOM 55590 H HD21 . ASN L 8 85 ? 42.460 -18.032 -11.306 1.00 . ? 79 ASN L HD21 79 ASN L HD21 3 3
ATOM 55591 H HD22 . ASN L 8 85 ? 41.584 -18.551 -12.703 1.00 . ? 79 ASN L HD22 79 ASN L HD22 3 3
ATOM 55592 N N . SER L 8 86 ? 46.914 -19.866 -13.323 1.00 . ? 80 SER L N 80 SER L N 3 3
ATOM 55593 C CA . SER L 8 86 ? 47.418 -21.016 -14.060 1.00 . ? 80 SER L CA 80 SER L CA 3 3
ATOM 55594 C C . SER L 8 86 ? 46.288 -21.832 -14.692 1.00 . ? 80 SER L C 80 SER L C 3 3
ATOM 55595 O O . SER L 8 86 ? 46.519 -22.913 -15.234 1.00 . ? 80 SER L O 80 SER L O 3 3
ATOM 55596 C CB . SER L 8 86 ? 48.275 -21.889 -13.148 1.00 . ? 80 SER L CB 80 SER L CB 3 3
ATOM 55597 O OG . SER L 8 86 ? 49.180 -21.085 -12.407 1.00 . ? 80 SER L OG 80 SER L OG 3 3
ATOM 55598 H H . SER L 8 86 ? 46.912 -19.895 -12.339 1.00 . ? 80 SER L H 80 SER L HN 3 3
ATOM 55599 H HG . SER L 8 86 ? 49.195 -20.197 -12.786 1.00 . ? 80 SER L HG 80 SER L HG 3 3
ATOM 55600 N N . ASN L 8 87 ? 45.073 -21.310 -14.625 1.00 . ? 81 ASN L N 81 ASN L N 3 3
ATOM 55601 C CA . ASN L 8 87 ? 43.919 -21.981 -15.205 1.00 . ? 81 ASN L CA 81 ASN L CA 3 3
ATOM 55602 C C . ASN L 8 87 ? 43.601 -21.352 -16.555 1.00 . ? 81 ASN L C 81 ASN L C 3 3
ATOM 55603 O O . ASN L 8 87 ? 42.752 -21.835 -17.302 1.00 . ? 81 ASN L O 81 ASN L O 3 3
ATOM 55604 C CB . ASN L 8 87 ? 42.698 -21.876 -14.283 1.00 . ? 81 ASN L CB 81 ASN L CB 3 3
ATOM 55605 C CG . ASN L 8 87 ? 42.951 -22.410 -12.886 1.00 . ? 81 ASN L CG 81 ASN L CG 3 3
ATOM 55606 O OD1 . ASN L 8 87 ? 43.740 -23.336 -12.689 1.00 . ? 81 ASN L OD1 81 ASN L OD1 3 3
ATOM 55607 N ND2 . ASN L 8 87 ? 42.283 -21.829 -11.900 1.00 . ? 81 ASN L ND2 81 ASN L ND2 3 3
ATOM 55608 H H . ASN L 8 87 ? 44.950 -20.444 -14.183 1.00 . ? 81 ASN L H 81 ASN L HN 3 3
ATOM 55609 H HD21 . ASN L 8 87 ? 41.670 -21.095 -12.121 1.00 . ? 81 ASN L HD21 81 ASN L HD21 3 3
ATOM 55610 H HD22 . ASN L 8 87 ? 42.425 -22.160 -10.988 1.00 . ? 81 ASN L HD22 81 ASN L HD22 3 3
ATOM 55611 N N . GLY L 8 88 ? 44.291 -20.259 -16.850 1.00 . ? 82 GLY L N 82 GLY L N 3 3
ATOM 55612 C CA . GLY L 8 88 ? 44.089 -19.569 -18.103 1.00 . ? 82 GLY L CA 82 GLY L CA 3 3
ATOM 55613 C C . GLY L 8 88 ? 42.960 -18.563 -18.036 1.00 . ? 82 GLY L C 82 GLY L C 3 3
ATOM 55614 O O . GLY L 8 88 ? 42.476 -18.102 -19.065 1.00 . ? 82 GLY L O 82 GLY L O 3 3
ATOM 55615 H H . GLY L 8 88 ? 44.948 -19.917 -16.205 1.00 . ? 82 GLY L H 82 GLY L HN 3 3
ATOM 55616 N N . SER L 8 89 ? 42.538 -18.221 -16.828 1.00 . ? 83 SER L N 83 SER L N 3 3
ATOM 55617 C CA . SER L 8 89 ? 41.462 -17.260 -16.648 1.00 . ? 83 SER L CA 83 SER L CA 3 3
ATOM 55618 C C . SER L 8 89 ? 42.023 -15.840 -16.593 1.00 . ? 83 SER L C 83 SER L C 3 3
ATOM 55619 O O . SER L 8 89 ? 42.999 -15.576 -15.885 1.00 . ? 83 SER L O 83 SER L O 3 3
ATOM 55620 C CB . SER L 8 89 ? 40.682 -17.578 -15.372 1.00 . ? 83 SER L CB 83 SER L CB 3 3
ATOM 55621 O OG . SER L 8 89 ? 40.660 -18.978 -15.133 1.00 . ? 83 SER L OG 83 SER L OG 3 3
ATOM 55622 H H . SER L 8 89 ? 42.967 -18.615 -16.037 1.00 . ? 83 SER L H 83 SER L HN 3 3
ATOM 55623 H HG . SER L 8 89 ? 40.467 -19.443 -15.958 1.00 . ? 83 SER L HG 83 SER L HG 3 3
ATOM 55624 N N . ILE L 8 90 ? 41.410 -14.938 -17.347 1.00 . ? 84 ILE L N 84 ILE L N 3 3
ATOM 55625 C CA . ILE L 8 90 ? 41.846 -13.549 -17.393 1.00 . ? 84 ILE L CA 84 ILE L CA 3 3
ATOM 55626 C C . ILE L 8 90 ? 40.939 -12.674 -16.530 1.00 . ? 84 ILE L C 84 ILE L C 3 3
ATOM 55627 O O . ILE L 8 90 ? 39.711 -12.723 -16.648 1.00 . ? 84 ILE L O 84 ILE L O 3 3
ATOM 55628 C CB . ILE L 8 90 ? 41.850 -13.009 -18.839 1.00 . ? 84 ILE L CB 84 ILE L CB 3 3
ATOM 55629 C CG1 . ILE L 8 90 ? 42.483 -14.031 -19.789 1.00 . ? 84 ILE L CG1 84 ILE L CG1 3 3
ATOM 55630 C CG2 . ILE L 8 90 ? 42.601 -11.686 -18.908 1.00 . ? 84 ILE L CG2 84 ILE L CG2 3 3
ATOM 55631 C CD1 . ILE L 8 90 ? 42.282 -13.714 -21.253 1.00 . ? 84 ILE L CD1 84 ILE L CD1 3 3
ATOM 55632 H H . ILE L 8 90 ? 40.636 -15.213 -17.884 1.00 . ? 84 ILE L H 84 ILE L HN 3 3
ATOM 55633 N N . CYS L 8 91 ? 41.548 -11.879 -15.663 1.00 . ? 85 CYS L N 85 CYS L N 3 3
ATOM 55634 C CA . CYS L 8 91 ? 40.802 -10.999 -14.774 1.00 . ? 85 CYS L CA 85 CYS L CA 3 3
ATOM 55635 C C . CYS L 8 91 ? 40.377 -9.714 -15.477 1.00 . ? 85 CYS L C 85 CYS L C 3 3
ATOM 55636 O O . CYS L 8 91 ? 40.932 -8.644 -15.232 1.00 . ? 85 CYS L O 85 CYS L O 3 3
ATOM 55637 C CB . CYS L 8 91 ? 41.615 -10.679 -13.517 1.00 . ? 85 CYS L CB 85 CYS L CB 3 3
ATOM 55638 S SG . CYS L 8 91 ? 40.626 -10.262 -12.062 1.00 . ? 85 CYS L SG 85 CYS L SG 3 3
ATOM 55639 H H . CYS L 8 91 ? 42.528 -11.895 -15.610 1.00 . ? 85 CYS L H 85 CYS L HN 3 3
ATOM 55640 H HG . CYS L 8 91 ? 41.030 -9.072 -11.620 1.00 . ? 85 CYS L HG 85 CYS L HG 3 3
ATOM 55641 N N . LEU L 8 92 ? 39.402 -9.834 -16.365 1.00 . ? 86 LEU L N 86 LEU L N 3 3
ATOM 55642 C CA . LEU L 8 92 ? 38.879 -8.689 -17.094 1.00 . ? 86 LEU L CA 86 LEU L CA 3 3
ATOM 55643 C C . LEU L 8 92 ? 37.401 -8.526 -16.778 1.00 . ? 86 LEU L C 86 LEU L C 3 3
ATOM 55644 O O . LEU L 8 92 ? 36.626 -9.469 -16.930 1.00 . ? 86 LEU L O 86 LEU L O 3 3
ATOM 55645 C CB . LEU L 8 92 ? 39.078 -8.862 -18.604 1.00 . ? 86 LEU L CB 86 LEU L CB 3 3
ATOM 55646 C CG . LEU L 8 92 ? 40.503 -8.670 -19.131 1.00 . ? 86 LEU L CG 86 LEU L CG 3 3
ATOM 55647 C CD1 . LEU L 8 92 ? 40.545 -8.875 -20.636 1.00 . ? 86 LEU L CD1 86 LEU L CD1 3 3
ATOM 55648 C CD2 . LEU L 8 92 ? 41.033 -7.292 -18.764 1.00 . ? 86 LEU L CD2 86 LEU L CD2 3 3
ATOM 55649 H H . LEU L 8 92 ? 39.018 -10.723 -16.532 1.00 . ? 86 LEU L H 86 LEU L HN 3 3
ATOM 55650 N N . ASP L 8 93 ? 37.015 -7.333 -16.344 1.00 . ? 87 ASP L N 87 ASP L N 3 3
ATOM 55651 C CA . ASP L 8 93 ? 35.624 -7.050 -15.985 1.00 . ? 87 ASP L CA 87 ASP L CA 3 3
ATOM 55652 C C . ASP L 8 93 ? 34.672 -7.311 -17.139 1.00 . ? 87 ASP L C 87 ASP L C 3 3
ATOM 55653 O O . ASP L 8 93 ? 33.549 -7.779 -16.936 1.00 . ? 87 ASP L O 87 ASP L O 3 3
ATOM 55654 C CB . ASP L 8 93 ? 35.462 -5.620 -15.461 1.00 . ? 87 ASP L CB 87 ASP L CB 3 3
ATOM 55655 C CG . ASP L 8 93 ? 35.665 -5.528 -13.962 1.00 . ? 87 ASP L CG 87 ASP L CG 3 3
ATOM 55656 O OD1 . ASP L 8 93 ? 36.682 -6.052 -13.465 1.00 . ? 87 ASP L OD1 87 ASP L OD1 3 3
ATOM 55657 O OD2 . ASP L 8 93 ? 34.807 -4.930 -13.274 1.00 . ? 87 ASP L OD2 87 ASP L OD2 3 3
ATOM 55658 H H . ASP L 8 93 ? 37.683 -6.619 -16.261 1.00 . ? 87 ASP L H 87 ASP L HN 3 3
ATOM 55659 N N . ILE L 8 94 ? 35.135 -7.033 -18.352 1.00 . ? 88 ILE L N 88 ILE L N 3 3
ATOM 55660 C CA . ILE L 8 94 ? 34.328 -7.245 -19.549 1.00 . ? 88 ILE L CA 88 ILE L CA 3 3
ATOM 55661 C C . ILE L 8 94 ? 34.043 -8.731 -19.781 1.00 . ? 88 ILE L C 88 ILE L C 3 3
ATOM 55662 O O . ILE L 8 94 ? 33.110 -9.087 -20.494 1.00 . ? 88 ILE L O 88 ILE L O 3 3
ATOM 55663 C CB . ILE L 8 94 ? 34.980 -6.636 -20.807 1.00 . ? 88 ILE L CB 88 ILE L CB 3 3
ATOM 55664 C CG1 . ILE L 8 94 ? 36.419 -7.139 -20.973 1.00 . ? 88 ILE L CG1 88 ILE L CG1 3 3
ATOM 55665 C CG2 . ILE L 8 94 ? 34.938 -5.114 -20.749 1.00 . ? 88 ILE L CG2 88 ILE L CG2 3 3
ATOM 55666 C CD1 . ILE L 8 94 ? 37.051 -6.772 -22.301 1.00 . ? 88 ILE L CD1 88 ILE L CD1 3 3
ATOM 55667 H H . ILE L 8 94 ? 36.040 -6.664 -18.443 1.00 . ? 88 ILE L H 88 ILE L HN 3 3
ATOM 55668 N N . LEU L 8 95 ? 34.842 -9.595 -19.163 1.00 . ? 89 LEU L N 89 LEU L N 3 3
ATOM 55669 C CA . LEU L 8 95 ? 34.660 -11.033 -19.306 1.00 . ? 89 LEU L CA 89 LEU L CA 3 3
ATOM 55670 C C . LEU L 8 95 ? 33.980 -11.614 -18.071 1.00 . ? 89 LEU L C 89 LEU L C 3 3
ATOM 55671 O O . LEU L 8 95 ? 33.813 -12.830 -17.947 1.00 . ? 89 LEU L O 89 LEU L O 3 3
ATOM 55672 C CB . LEU L 8 95 ? 36.005 -11.725 -19.549 1.00 . ? 89 LEU L CB 89 LEU L CB 3 3
ATOM 55673 C CG . LEU L 8 95 ? 36.760 -11.313 -20.817 1.00 . ? 89 LEU L CG 89 LEU L CG 3 3
ATOM 55674 C CD1 . LEU L 8 95 ? 38.075 -12.071 -20.922 1.00 . ? 89 LEU L CD1 89 LEU L CD1 3 3
ATOM 55675 C CD2 . LEU L 8 95 ? 35.907 -11.546 -22.058 1.00 . ? 89 LEU L CD2 89 LEU L CD2 3 3
ATOM 55676 H H . LEU L 8 95 ? 35.567 -9.261 -18.595 1.00 . ? 89 LEU L H 89 LEU L HN 3 3
ATOM 55677 N N . ARG L 8 96 ? 33.594 -10.736 -17.156 1.00 . ? 90 ARG L N 90 ARG L N 3 3
ATOM 55678 C CA . ARG L 8 96 ? 32.927 -11.150 -15.930 1.00 . ? 90 ARG L CA 90 ARG L CA 3 3
ATOM 55679 C C . ARG L 8 96 ? 31.434 -10.874 -16.030 1.00 . ? 90 ARG L C 90 ARG L C 3 3
ATOM 55680 O O . ARG L 8 96 ? 30.650 -11.763 -16.358 1.00 . ? 90 ARG L O 90 ARG L O 3 3
ATOM 55681 C CB . ARG L 8 96 ? 33.520 -10.418 -14.723 1.00 . ? 90 ARG L CB 90 ARG L CB 3 3
ATOM 55682 C CG . ARG L 8 96 ? 35.017 -10.617 -14.555 1.00 . ? 90 ARG L CG 90 ARG L CG 3 3
ATOM 55683 C CD . ARG L 8 96 ? 35.615 -9.586 -13.612 1.00 . ? 90 ARG L CD 90 ARG L CD 3 3
ATOM 55684 N NE . ARG L 8 96 ? 35.304 -9.878 -12.216 1.00 . ? 90 ARG L NE 90 ARG L NE 3 3
ATOM 55685 C CZ . ARG L 8 96 ? 35.968 -9.369 -11.180 1.00 . ? 90 ARG L CZ 90 ARG L CZ 3 3
ATOM 55686 N NH1 . ARG L 8 96 ? 36.978 -8.530 -11.371 1.00 . ? 90 ARG L NH1 90 ARG L NH1 3 3
ATOM 55687 N NH2 . ARG L 8 96 ? 35.615 -9.705 -9.949 1.00 . ? 90 ARG L NH2 90 ARG L NH2 3 3
ATOM 55688 H H . ARG L 8 96 ? 33.756 -9.782 -17.314 1.00 . ? 90 ARG L H 90 ARG L HN 3 3
ATOM 55689 H HE . ARG L 8 96 ? 34.557 -10.495 -12.040 1.00 . ? 90 ARG L HE 90 ARG L HE 3 3
ATOM 55690 H HH11 . ARG L 8 96 ? 37.252 -8.269 -12.298 1.00 . ? 90 ARG L HH11 90 ARG L HH11 3 3
ATOM 55691 H HH12 . ARG L 8 96 ? 37.481 -8.152 -10.577 1.00 . ? 90 ARG L HH12 90 ARG L HH12 3 3
ATOM 55692 H HH21 . ARG L 8 96 ? 34.851 -10.342 -9.802 1.00 . ? 90 ARG L HH21 90 ARG L HH21 3 3
ATOM 55693 H HH22 . ARG L 8 96 ? 36.107 -9.327 -9.160 1.00 . ? 90 ARG L HH22 90 ARG L HH22 3 3
ATOM 55694 N N . SER L 8 97 ? 31.053 -9.632 -15.769 1.00 . ? 91 SER L N 91 SER L N 3 3
ATOM 55695 C CA . SER L 8 97 ? 29.659 -9.226 -15.831 1.00 . ? 91 SER L CA 91 SER L CA 3 3
ATOM 55696 C C . SER L 8 97 ? 29.549 -7.748 -16.208 1.00 . ? 91 SER L C 91 SER L C 3 3
ATOM 55697 O O . SER L 8 97 ? 28.580 -7.069 -15.861 1.00 . ? 91 SER L O 91 SER L O 3 3
ATOM 55698 C CB . SER L 8 97 ? 28.971 -9.504 -14.490 1.00 . ? 91 SER L CB 91 SER L CB 3 3
ATOM 55699 O OG . SER L 8 97 ? 29.923 -9.628 -13.443 1.00 . ? 91 SER L OG 91 SER L OG 3 3
ATOM 55700 H H . SER L 8 97 ? 31.728 -8.971 -15.513 1.00 . ? 91 SER L H 91 SER L HN 3 3
ATOM 55701 H HG . SER L 8 97 ? 29.896 -10.532 -13.086 1.00 . ? 91 SER L HG 91 SER L HG 3 3
ATOM 55702 N N . GLN L 8 98 ? 30.561 -7.253 -16.912 1.00 . ? 92 GLN L N 92 GLN L N 3 3
ATOM 55703 C CA . GLN L 8 98 ? 30.589 -5.862 -17.355 1.00 . ? 92 GLN L CA 92 GLN L CA 3 3
ATOM 55704 C C . GLN L 8 98 ? 30.753 -5.794 -18.870 1.00 . ? 92 GLN L C 92 GLN L C 3 3
ATOM 55705 O O . GLN L 8 98 ? 31.254 -4.806 -19.413 1.00 . ? 92 GLN L O 92 GLN L O 3 3
ATOM 55706 C CB . GLN L 8 98 ? 31.736 -5.108 -16.678 1.00 . ? 92 GLN L CB 92 GLN L CB 3 3
ATOM 55707 C CG . GLN L 8 98 ? 31.470 -4.695 -15.238 1.00 . ? 92 GLN L CG 92 GLN L CG 3 3
ATOM 55708 C CD . GLN L 8 98 ? 31.478 -3.188 -15.063 1.00 . ? 92 GLN L CD 92 GLN L CD 3 3
ATOM 55709 O OE1 . GLN L 8 98 ? 32.120 -2.464 -15.823 1.00 . ? 92 GLN L OE1 92 GLN L OE1 3 3
ATOM 55710 N NE2 . GLN L 8 98 ? 30.789 -2.706 -14.046 1.00 . ? 92 GLN L NE2 92 GLN L NE2 3 3
ATOM 55711 H H . GLN L 8 98 ? 31.316 -7.839 -17.140 1.00 . ? 92 GLN L H 92 GLN L HN 3 3
ATOM 55712 H HE21 . GLN L 8 98 ? 30.320 -3.337 -13.463 1.00 . ? 92 GLN L HE21 92 GLN L HE21 3 3
ATOM 55713 H HE22 . GLN L 8 98 ? 30.774 -1.733 -13.913 1.00 . ? 92 GLN L HE22 92 GLN L HE22 3 3
ATOM 55714 N N . TRP L 8 99 ? 30.301 -6.837 -19.549 1.00 . ? 93 TRP L N 93 TRP L N 3 3
ATOM 55715 C CA . TRP L 8 99 ? 30.408 -6.911 -20.997 1.00 . ? 93 TRP L CA 93 TRP L CA 3 3
ATOM 55716 C C . TRP L 8 99 ? 29.450 -5.950 -21.682 1.00 . ? 93 TRP L C 93 TRP L C 3 3
ATOM 55717 O O . TRP L 8 99 ? 28.307 -5.774 -21.254 1.00 . ? 93 TRP L O 93 TRP L O 3 3
ATOM 55718 C CB . TRP L 8 99 ? 30.154 -8.340 -21.489 1.00 . ? 93 TRP L CB 93 TRP L CB 3 3
ATOM 55719 C CG . TRP L 8 99 ? 30.131 -8.467 -22.985 1.00 . ? 93 TRP L CG 93 TRP L CG 3 3
ATOM 55720 C CD1 . TRP L 8 99 ? 29.047 -8.749 -23.763 1.00 . ? 93 TRP L CD1 93 TRP L CD1 3 3
ATOM 55721 C CD2 . TRP L 8 99 ? 31.240 -8.311 -23.883 1.00 . ? 93 TRP L CD2 93 TRP L CD2 3 3
ATOM 55722 N NE1 . TRP L 8 99 ? 29.407 -8.775 -25.086 1.00 . ? 93 TRP L NE1 93 TRP L NE1 3 3
ATOM 55723 C CE2 . TRP L 8 99 ? 30.750 -8.512 -25.188 1.00 . ? 93 TRP L CE2 93 TRP L CE2 3 3
ATOM 55724 C CE3 . TRP L 8 99 ? 32.598 -8.020 -23.710 1.00 . ? 93 TRP L CE3 93 TRP L CE3 3 3
ATOM 55725 C CZ2 . TRP L 8 99 ? 31.569 -8.431 -26.314 1.00 . ? 93 TRP L CZ2 93 TRP L CZ2 3 3
ATOM 55726 C CZ3 . TRP L 8 99 ? 33.408 -7.941 -24.827 1.00 . ? 93 TRP L CZ3 93 TRP L CZ3 3 3
ATOM 55727 C CH2 . TRP L 8 99 ? 32.892 -8.145 -26.114 1.00 . ? 93 TRP L CH2 93 TRP L CH2 3 3
ATOM 55728 H H . TRP L 8 99 ? 29.866 -7.570 -19.065 1.00 . ? 93 TRP L H 93 TRP L HN 3 3
ATOM 55729 H HE1 . TRP L 8 99 ? 28.798 -8.955 -25.838 1.00 . ? 93 TRP L HE1 93 TRP L HE1 3 3
ATOM 55730 N N . SER L 8 100 ? 29.935 -5.315 -22.732 1.00 . ? 94 SER L N 94 SER L N 3 3
ATOM 55731 C CA . SER L 8 100 ? 29.138 -4.394 -23.509 1.00 . ? 94 SER L CA 94 SER L CA 3 3
ATOM 55732 C C . SER L 8 100 ? 28.841 -5.031 -24.860 1.00 . ? 94 SER L C 94 SER L C 3 3
ATOM 55733 O O . SER L 8 100 ? 29.751 -5.297 -25.644 1.00 . ? 94 SER L O 94 SER L O 3 3
ATOM 55734 C CB . SER L 8 100 ? 29.889 -3.077 -23.675 1.00 . ? 94 SER L CB 94 SER L CB 3 3
ATOM 55735 O OG . SER L 8 100 ? 30.453 -2.677 -22.436 1.00 . ? 94 SER L OG 94 SER L OG 3 3
ATOM 55736 H H . SER L 8 100 ? 30.866 -5.468 -22.993 1.00 . ? 94 SER L H 94 SER L HN 3 3
ATOM 55737 H HG . SER L 8 100 ? 30.901 -1.829 -22.541 1.00 . ? 94 SER L HG 94 SER L HG 3 3
ATOM 55738 N N . PRO L 8 101 ? 27.560 -5.280 -25.146 1.00 . ? 95 PRO L N 95 PRO L N 3 3
ATOM 55739 C CA . PRO L 8 101 ? 27.128 -5.934 -26.389 1.00 . ? 95 PRO L CA 95 PRO L CA 3 3
ATOM 55740 C C . PRO L 8 101 ? 27.534 -5.183 -27.659 1.00 . ? 95 PRO L C 95 PRO L C 3 3
ATOM 55741 O O . PRO L 8 101 ? 27.558 -5.760 -28.746 1.00 . ? 95 PRO L O 95 PRO L O 3 3
ATOM 55742 C CB . PRO L 8 101 ? 25.600 -5.991 -26.258 1.00 . ? 95 PRO L CB 95 PRO L CB 3 3
ATOM 55743 C CG . PRO L 8 101 ? 25.329 -5.818 -24.805 1.00 . ? 95 PRO L CG 95 PRO L CG 3 3
ATOM 55744 C CD . PRO L 8 101 ? 26.421 -4.937 -24.279 1.00 . ? 95 PRO L CD 95 PRO L CD 3 3
ATOM 55745 N N . ALA L 8 102 ? 27.852 -3.902 -27.526 1.00 . ? 96 ALA L N 96 ALA L N 3 3
ATOM 55746 C CA . ALA L 8 102 ? 28.242 -3.095 -28.675 1.00 . ? 96 ALA L CA 96 ALA L CA 3 3
ATOM 55747 C C . ALA L 8 102 ? 29.763 -3.000 -28.819 1.00 . ? 96 ALA L C 96 ALA L C 3 3
ATOM 55748 O O . ALA L 8 102 ? 30.273 -2.170 -29.575 1.00 . ? 96 ALA L O 96 ALA L O 3 3
ATOM 55749 C CB . ALA L 8 102 ? 27.617 -1.713 -28.586 1.00 . ? 96 ALA L CB 96 ALA L CB 3 3
ATOM 55750 H H . ALA L 8 102 ? 27.824 -3.492 -26.637 1.00 . ? 96 ALA L H 96 ALA L HN 3 3
ATOM 55751 N N . LEU L 8 103 ? 30.486 -3.855 -28.105 1.00 . ? 97 LEU L N 97 LEU L N 3 3
ATOM 55752 C CA . LEU L 8 103 ? 31.942 -3.858 -28.174 1.00 . ? 97 LEU L CA 97 LEU L CA 3 3
ATOM 55753 C C . LEU L 8 103 ? 32.432 -4.837 -29.233 1.00 . ? 97 LEU L C 97 LEU L C 3 3
ATOM 55754 O O . LEU L 8 103 ? 31.848 -5.904 -29.412 1.00 . ? 97 LEU L O 97 LEU L O 3 3
ATOM 55755 C CB . LEU L 8 103 ? 32.555 -4.223 -26.819 1.00 . ? 97 LEU L CB 97 LEU L CB 3 3
ATOM 55756 C CG . LEU L 8 103 ? 32.583 -3.116 -25.761 1.00 . ? 97 LEU L CG 97 LEU L CG 3 3
ATOM 55757 C CD1 . LEU L 8 103 ? 33.326 -3.586 -24.520 1.00 . ? 97 LEU L CD1 97 LEU L CD1 3 3
ATOM 55758 C CD2 . LEU L 8 103 ? 33.216 -1.855 -26.318 1.00 . ? 97 LEU L CD2 97 LEU L CD2 3 3
ATOM 55759 H H . LEU L 8 103 ? 30.033 -4.507 -27.526 1.00 . ? 97 LEU L H 97 LEU L HN 3 3
ATOM 55760 N N . THR L 8 104 ? 33.489 -4.463 -29.941 1.00 . ? 98 THR L N 98 THR L N 3 3
ATOM 55761 C CA . THR L 8 104 ? 34.058 -5.320 -30.971 1.00 . ? 98 THR L CA 98 THR L CA 3 3
ATOM 55762 C C . THR L 8 104 ? 35.041 -6.309 -30.355 1.00 . ? 98 THR L C 98 THR L C 3 3
ATOM 55763 O O . THR L 8 104 ? 35.570 -6.075 -29.260 1.00 . ? 98 THR L O 98 THR L O 3 3
ATOM 55764 C CB . THR L 8 104 ? 34.789 -4.485 -32.037 1.00 . ? 98 THR L CB 98 THR L CB 3 3
ATOM 55765 O OG1 . THR L 8 104 ? 35.466 -3.387 -31.401 1.00 . ? 98 THR L OG1 98 THR L OG1 3 3
ATOM 55766 C CG2 . THR L 8 104 ? 33.810 -3.950 -33.068 1.00 . ? 98 THR L CG2 98 THR L CG2 3 3
ATOM 55767 H H . THR L 8 104 ? 33.902 -3.589 -29.770 1.00 . ? 98 THR L H 98 THR L HN 3 3
ATOM 55768 H HG1 . THR L 8 104 ? 35.569 -2.663 -32.030 1.00 . ? 98 THR L HG1 98 THR L HG1 3 3
ATOM 55769 N N . ILE L 8 105 ? 35.295 -7.404 -31.059 1.00 . ? 99 ILE L N 99 ILE L N 3 3
ATOM 55770 C CA . ILE L 8 105 ? 36.217 -8.421 -30.574 1.00 . ? 99 ILE L CA 99 ILE L CA 3 3
ATOM 55771 C C . ILE L 8 105 ? 37.649 -7.885 -30.560 1.00 . ? 99 ILE L C 99 ILE L C 3 3
ATOM 55772 O O . ILE L 8 105 ? 38.499 -8.359 -29.801 1.00 . ? 99 ILE L O 99 ILE L O 3 3
ATOM 55773 C CB . ILE L 8 105 ? 36.126 -9.729 -31.398 1.00 . ? 99 ILE L CB 99 ILE L CB 3 3
ATOM 55774 C CG1 . ILE L 8 105 ? 36.608 -10.925 -30.573 1.00 . ? 99 ILE L CG1 99 ILE L CG1 3 3
ATOM 55775 C CG2 . ILE L 8 105 ? 36.912 -9.626 -32.698 1.00 . ? 99 ILE L CG2 99 ILE L CG2 3 3
ATOM 55776 C CD1 . ILE L 8 105 ? 35.775 -11.206 -29.342 1.00 . ? 99 ILE L CD1 99 ILE L CD1 3 3
ATOM 55777 H H . ILE L 8 105 ? 34.842 -7.537 -31.932 1.00 . ? 99 ILE L H 99 ILE L HN 3 3
ATOM 55778 N N . SER L 8 106 ? 37.904 -6.878 -31.391 1.00 . ? 100 SER L N 100 SER L N 3 3
ATOM 55779 C CA . SER L 8 106 ? 39.215 -6.263 -31.475 1.00 . ? 100 SER L CA 100 SER L CA 3 3
ATOM 55780 C C . SER L 8 106 ? 39.567 -5.569 -30.162 1.00 . ? 100 SER L C 100 SER L C 3 3
ATOM 55781 O O . SER L 8 106 ? 40.728 -5.547 -29.755 1.00 . ? 100 SER L O 100 SER L O 3 3
ATOM 55782 C CB . SER L 8 106 ? 39.243 -5.254 -32.624 1.00 . ? 100 SER L CB 100 SER L CB 3 3
ATOM 55783 O OG . SER L 8 106 ? 38.323 -5.622 -33.637 1.00 . ? 100 SER L OG 100 SER L OG 3 3
ATOM 55784 H H . SER L 8 106 ? 37.188 -6.547 -31.972 1.00 . ? 100 SER L H 100 SER L HN 3 3
ATOM 55785 H HG . SER L 8 106 ? 38.580 -5.202 -34.468 1.00 . ? 100 SER L HG 100 SER L HG 3 3
ATOM 55786 N N . LYS L 8 107 ? 38.550 -5.031 -29.486 1.00 . ? 101 LYS L N 101 LYS L N 3 3
ATOM 55787 C CA . LYS L 8 107 ? 38.759 -4.337 -28.220 1.00 . ? 101 LYS L CA 101 LYS L CA 3 3
ATOM 55788 C C . LYS L 8 107 ? 39.106 -5.309 -27.097 1.00 . ? 101 LYS L C 101 LYS L C 3 3
ATOM 55789 O O . LYS L 8 107 ? 39.756 -4.933 -26.117 1.00 . ? 101 LYS L O 101 LYS L O 3 3
ATOM 55790 C CB . LYS L 8 107 ? 37.559 -3.462 -27.854 1.00 . ? 101 LYS L CB 101 LYS L CB 3 3
ATOM 55791 C CG . LYS L 8 107 ? 37.419 -2.228 -28.732 1.00 . ? 101 LYS L CG 101 LYS L CG 3 3
ATOM 55792 C CD . LYS L 8 107 ? 36.374 -1.272 -28.191 1.00 . ? 101 LYS L CD 101 LYS L CD 3 3
ATOM 55793 C CE . LYS L 8 107 ? 36.481 0.088 -28.861 1.00 . ? 101 LYS L CE 101 LYS L CE 3 3
ATOM 55794 N NZ . LYS L 8 107 ? 35.508 1.057 -28.298 1.00 . ? 101 LYS L NZ 101 LYS L NZ 3 3
ATOM 55795 H H . LYS L 8 107 ? 37.639 -5.107 -29.845 1.00 . ? 101 LYS L H 101 LYS L HN 3 3
ATOM 55796 H HZ1 . LYS L 8 107 ? 35.819 2.029 -28.488 1.00 . ? 101 LYS L HZ1 101 LYS L HZ1 3 3
ATOM 55797 H HZ2 . LYS L 8 107 ? 35.428 0.928 -27.273 1.00 . ? 101 LYS L HZ2 101 LYS L HZ2 3 3
ATOM 55798 H HZ3 . LYS L 8 107 ? 34.570 0.914 -28.726 1.00 . ? 101 LYS L HZ3 101 LYS L HZ3 3 3
ATOM 55799 N N . VAL L 8 108 ? 38.680 -6.560 -27.241 1.00 . ? 102 VAL L N 102 VAL L N 3 3
ATOM 55800 C CA . VAL L 8 108 ? 38.986 -7.579 -26.245 1.00 . ? 102 VAL L CA 102 VAL L CA 3 3
ATOM 55801 C C . VAL L 8 108 ? 40.495 -7.791 -26.213 1.00 . ? 102 VAL L C 102 VAL L C 3 3
ATOM 55802 O O . VAL L 8 108 ? 41.126 -7.704 -25.158 1.00 . ? 102 VAL L O 102 VAL L O 3 3
ATOM 55803 C CB . VAL L 8 108 ? 38.280 -8.919 -26.540 1.00 . ? 102 VAL L CB 102 VAL L CB 3 3
ATOM 55804 C CG1 . VAL L 8 108 ? 38.556 -9.928 -25.433 1.00 . ? 102 VAL L CG1 102 VAL L CG1 3 3
ATOM 55805 C CG2 . VAL L 8 108 ? 36.785 -8.711 -26.708 1.00 . ? 102 VAL L CG2 102 VAL L CG2 3 3
ATOM 55806 H H . VAL L 8 108 ? 38.145 -6.799 -28.027 1.00 . ? 102 VAL L H 102 VAL L HN 3 3
ATOM 55807 N N . LEU L 8 109 ? 41.072 -8.030 -27.388 1.00 . ? 103 LEU L N 103 LEU L N 3 3
ATOM 55808 C CA . LEU L 8 109 ? 42.513 -8.218 -27.509 1.00 . ? 103 LEU L CA 103 LEU L CA 3 3
ATOM 55809 C C . LEU L 8 109 ? 43.236 -6.942 -27.111 1.00 . ? 103 LEU L C 103 LEU L C 3 3
ATOM 55810 O O . LEU L 8 109 ? 44.285 -6.986 -26.473 1.00 . ? 103 LEU L O 103 LEU L O 3 3
ATOM 55811 C CB . LEU L 8 109 ? 42.897 -8.609 -28.938 1.00 . ? 103 LEU L CB 103 LEU L CB 3 3
ATOM 55812 C CG . LEU L 8 109 ? 42.898 -10.108 -29.255 1.00 . ? 103 LEU L CG 103 LEU L CG 3 3
ATOM 55813 C CD1 . LEU L 8 109 ? 43.281 -10.350 -30.706 1.00 . ? 103 LEU L CD1 103 LEU L CD1 3 3
ATOM 55814 C CD2 . LEU L 8 109 ? 43.827 -10.863 -28.315 1.00 . ? 103 LEU L CD2 103 LEU L CD2 3 3
ATOM 55815 H H . LEU L 8 109 ? 40.513 -8.086 -28.192 1.00 . ? 103 LEU L H 103 LEU L HN 3 3
ATOM 55816 N N . LEU L 8 110 ? 42.648 -5.804 -27.473 1.00 . ? 104 LEU L N 104 LEU L N 3 3
ATOM 55817 C CA . LEU L 8 110 ? 43.215 -4.499 -27.149 1.00 . ? 104 LEU L CA 104 LEU L CA 3 3
ATOM 55818 C C . LEU L 8 110 ? 43.359 -4.340 -25.633 1.00 . ? 104 LEU L C 104 LEU L C 3 3
ATOM 55819 O O . LEU L 8 110 ? 44.304 -3.717 -25.149 1.00 . ? 104 LEU L O 104 LEU L O 3 3
ATOM 55820 C CB . LEU L 8 110 ? 42.332 -3.381 -27.720 1.00 . ? 104 LEU L CB 104 LEU L CB 3 3
ATOM 55821 C CG . LEU L 8 110 ? 43.002 -2.021 -27.941 1.00 . ? 104 LEU L CG 104 LEU L CG 3 3
ATOM 55822 C CD1 . LEU L 8 110 ? 43.987 -2.092 -29.097 1.00 . ? 104 LEU L CD1 104 LEU L CD1 3 3
ATOM 55823 C CD2 . LEU L 8 110 ? 41.961 -0.941 -28.189 1.00 . ? 104 LEU L CD2 104 LEU L CD2 3 3
ATOM 55824 H H . LEU L 8 110 ? 41.810 -5.844 -27.980 1.00 . ? 104 LEU L H 104 LEU L HN 3 3
ATOM 55825 N N . SER L 8 111 ? 42.423 -4.920 -24.890 1.00 . ? 105 SER L N 105 SER L N 3 3
ATOM 55826 C CA . SER L 8 111 ? 42.454 -4.855 -23.437 1.00 . ? 105 SER L CA 105 SER L CA 3 3
ATOM 55827 C C . SER L 8 111 ? 43.507 -5.814 -22.878 1.00 . ? 105 SER L C 105 SER L C 3 3
ATOM 55828 O O . SER L 8 111 ? 44.268 -5.454 -21.983 1.00 . ? 105 SER L O 105 SER L O 3 3
ATOM 55829 C CB . SER L 8 111 ? 41.071 -5.168 -22.862 1.00 . ? 105 SER L CB 105 SER L CB 3 3
ATOM 55830 O OG . SER L 8 111 ? 40.082 -4.318 -23.426 1.00 . ? 105 SER L OG 105 SER L OG 3 3
ATOM 55831 H H . SER L 8 111 ? 41.689 -5.400 -25.333 1.00 . ? 105 SER L H 105 SER L HN 3 3
ATOM 55832 H HG . SER L 8 111 ? 39.935 -4.562 -24.352 1.00 . ? 105 SER L HG 105 SER L HG 3 3
ATOM 55833 N N . ILE L 8 112 ? 43.562 -7.025 -23.433 1.00 . ? 106 ILE L N 106 ILE L N 3 3
ATOM 55834 C CA . ILE L 8 112 ? 44.525 -8.032 -22.985 1.00 . ? 106 ILE L CA 106 ILE L CA 3 3
ATOM 55835 C C . ILE L 8 112 ? 45.954 -7.585 -23.289 1.00 . ? 106 ILE L C 106 ILE L C 3 3
ATOM 55836 O O . ILE L 8 112 ? 46.851 -7.721 -22.455 1.00 . ? 106 ILE L O 106 ILE L O 3 3
ATOM 55837 C CB . ILE L 8 112 ? 44.264 -9.407 -23.633 1.00 . ? 106 ILE L CB 106 ILE L CB 3 3
ATOM 55838 C CG1 . ILE L 8 112 ? 42.793 -9.797 -23.474 1.00 . ? 106 ILE L CG1 106 ILE L CG1 3 3
ATOM 55839 C CG2 . ILE L 8 112 ? 45.160 -10.468 -23.008 1.00 . ? 106 ILE L CG2 106 ILE L CG2 3 3
ATOM 55840 C CD1 . ILE L 8 112 ? 42.399 -11.041 -24.243 1.00 . ? 106 ILE L CD1 106 ILE L CD1 3 3
ATOM 55841 H H . ILE L 8 112 ? 42.939 -7.247 -24.162 1.00 . ? 106 ILE L H 106 ILE L HN 3 3
ATOM 55842 N N . CYS L 8 113 ? 46.150 -7.041 -24.484 1.00 . ? 107 CYS L N 107 CYS L N 3 3
ATOM 55843 C CA . CYS L 8 113 ? 47.460 -6.553 -24.908 1.00 . ? 107 CYS L CA 107 CYS L CA 3 3
ATOM 55844 C C . CYS L 8 113 ? 47.933 -5.423 -23.993 1.00 . ? 107 CYS L C 107 CYS L C 3 3
ATOM 55845 O O . CYS L 8 113 ? 49.124 -5.294 -23.714 1.00 . ? 107 CYS L O 107 CYS L O 3 3
ATOM 55846 C CB . CYS L 8 113 ? 47.409 -6.079 -26.366 1.00 . ? 107 CYS L CB 107 CYS L CB 3 3
ATOM 55847 S SG . CYS L 8 113 ? 48.257 -7.170 -27.559 1.00 . ? 107 CYS L SG 107 CYS L SG 3 3
ATOM 55848 H H . CYS L 8 113 ? 45.392 -6.976 -25.110 1.00 . ? 107 CYS L H 107 CYS L HN 3 3
ATOM 55849 N N . SER L 8 114 ? 46.986 -4.620 -23.514 1.00 . ? 108 SER L N 108 SER L N 3 3
ATOM 55850 C CA . SER L 8 114 ? 47.296 -3.512 -22.619 1.00 . ? 108 SER L CA 108 SER L CA 3 3
ATOM 55851 C C . SER L 8 114 ? 47.576 -4.017 -21.204 1.00 . ? 108 SER L C 108 SER L C 3 3
ATOM 55852 O O . SER L 8 114 ? 48.386 -3.442 -20.476 1.00 . ? 108 SER L O 108 SER L O 3 3
ATOM 55853 C CB . SER L 8 114 ? 46.142 -2.504 -22.602 1.00 . ? 108 SER L CB 108 SER L CB 3 3
ATOM 55854 O OG . SER L 8 114 ? 46.514 -1.294 -23.241 1.00 . ? 108 SER L OG 108 SER L OG 3 3
ATOM 55855 H H . SER L 8 114 ? 46.054 -4.774 -23.774 1.00 . ? 108 SER L H 108 SER L HN 3 3
ATOM 55856 H HG . SER L 8 114 ? 46.968 -0.725 -22.602 1.00 . ? 108 SER L HG 108 SER L HG 3 3
ATOM 55857 N N . LEU L 8 115 ? 46.910 -5.105 -20.832 1.00 . ? 109 LEU L N 109 LEU L N 3 3
ATOM 55858 C CA . LEU L 8 115 ? 47.073 -5.702 -19.511 1.00 . ? 109 LEU L CA 109 LEU L CA 3 3
ATOM 55859 C C . LEU L 8 115 ? 48.488 -6.245 -19.339 1.00 . ? 109 LEU L C 109 LEU L C 3 3
ATOM 55860 O O . LEU L 8 115 ? 48.961 -6.436 -18.219 1.00 . ? 109 LEU L O 109 LEU L O 3 3
ATOM 55861 C CB . LEU L 8 115 ? 46.049 -6.824 -19.311 1.00 . ? 109 LEU L CB 109 LEU L CB 3 3
ATOM 55862 C CG . LEU L 8 115 ? 45.922 -7.380 -17.890 1.00 . ? 109 LEU L CG 109 LEU L CG 3 3
ATOM 55863 C CD1 . LEU L 8 115 ? 45.340 -6.334 -16.951 1.00 . ? 109 LEU L CD1 109 LEU L CD1 3 3
ATOM 55864 C CD2 . LEU L 8 115 ? 45.077 -8.646 -17.883 1.00 . ? 109 LEU L CD2 109 LEU L CD2 3 3
ATOM 55865 H H . LEU L 8 115 ? 46.283 -5.517 -21.465 1.00 . ? 109 LEU L H 109 LEU L HN 3 3
ATOM 55866 N N . LEU L 8 116 ? 49.149 -6.494 -20.460 1.00 . ? 110 LEU L N 110 LEU L N 3 3
ATOM 55867 C CA . LEU L 8 116 ? 50.513 -7.002 -20.458 1.00 . ? 110 LEU L CA 110 LEU L CA 3 3
ATOM 55868 C C . LEU L 8 116 ? 51.486 -5.920 -20.007 1.00 . ? 110 LEU L C 110 LEU L C 3 3
ATOM 55869 O O . LEU L 8 116 ? 52.452 -6.191 -19.293 1.00 . ? 110 LEU L O 110 LEU L O 3 3
ATOM 55870 C CB . LEU L 8 116 ? 50.894 -7.483 -21.860 1.00 . ? 110 LEU L CB 110 LEU L CB 3 3
ATOM 55871 C CG . LEU L 8 116 ? 50.508 -8.917 -22.218 1.00 . ? 110 LEU L CG 110 LEU L CG 3 3
ATOM 55872 C CD1 . LEU L 8 116 ? 50.321 -9.052 -23.720 1.00 . ? 110 LEU L CD1 110 LEU L CD1 3 3
ATOM 55873 C CD2 . LEU L 8 116 ? 51.575 -9.882 -21.730 1.00 . ? 110 LEU L CD2 110 LEU L CD2 3 3
ATOM 55874 H H . LEU L 8 116 ? 48.705 -6.331 -21.319 1.00 . ? 110 LEU L H 110 LEU L HN 3 3
ATOM 55875 N N . CYS L 8 117 ? 51.218 -4.694 -20.430 1.00 . ? 111 CYS L N 111 CYS L N 3 3
ATOM 55876 C CA . CYS L 8 117 ? 52.064 -3.568 -20.087 1.00 . ? 111 CYS L CA 111 CYS L CA 3 3
ATOM 55877 C C . CYS L 8 117 ? 51.675 -2.968 -18.741 1.00 . ? 111 CYS L C 111 CYS L C 3 3
ATOM 55878 O O . CYS L 8 117 ? 52.528 -2.748 -17.881 1.00 . ? 111 CYS L O 111 CYS L O 3 3
ATOM 55879 C CB . CYS L 8 117 ? 51.985 -2.500 -21.178 1.00 . ? 111 CYS L CB 111 CYS L CB 3 3
ATOM 55880 S SG . CYS L 8 117 ? 52.114 -3.148 -22.858 1.00 . ? 111 CYS L SG 111 CYS L SG 3 3
ATOM 55881 H H . CYS L 8 117 ? 50.428 -4.545 -20.989 1.00 . ? 111 CYS L H 111 CYS L HN 3 3
ATOM 55882 H HG . CYS L 8 117 ? 53.337 -2.867 -23.308 1.00 . ? 111 CYS L HG 111 CYS L HG 3 3
ATOM 55883 N N . ASP L 8 118 ? 50.382 -2.725 -18.549 1.00 . ? 112 ASP L N 112 ASP L N 3 3
ATOM 55884 C CA . ASP L 8 118 ? 49.897 -2.132 -17.310 1.00 . ? 112 ASP L CA 112 ASP L CA 3 3
ATOM 55885 C C . ASP L 8 118 ? 48.872 -3.032 -16.636 1.00 . ? 112 ASP L C 112 ASP L C 3 3
ATOM 55886 O O . ASP L 8 118 ? 47.669 -2.932 -16.901 1.00 . ? 112 ASP L O 112 ASP L O 3 3
ATOM 55887 C CB . ASP L 8 118 ? 49.287 -0.756 -17.579 1.00 . ? 112 ASP L CB 112 ASP L CB 3 3
ATOM 55888 C CG . ASP L 8 118 ? 49.408 0.180 -16.393 1.00 . ? 112 ASP L CG 112 ASP L CG 3 3
ATOM 55889 O OD1 . ASP L 8 118 ? 48.696 -0.022 -15.387 1.00 . ? 112 ASP L OD1 112 ASP L OD1 3 3
ATOM 55890 O OD2 . ASP L 8 118 ? 50.216 1.131 -16.464 1.00 . ? 112 ASP L OD2 112 ASP L OD2 3 3
ATOM 55891 H H . ASP L 8 118 ? 49.736 -2.964 -19.251 1.00 . ? 112 ASP L H 112 ASP L HN 3 3
ATOM 55892 N N . PRO L 8 119 ? 49.336 -3.940 -15.771 1.00 . ? 113 PRO L N 113 PRO L N 3 3
ATOM 55893 C CA . PRO L 8 119 ? 48.471 -4.862 -15.044 1.00 . ? 113 PRO L CA 113 PRO L CA 3 3
ATOM 55894 C C . PRO L 8 119 ? 47.884 -4.213 -13.790 1.00 . ? 113 PRO L C 113 PRO L C 3 3
ATOM 55895 O O . PRO L 8 119 ? 48.589 -3.530 -13.039 1.00 . ? 113 PRO L O 113 PRO L O 3 3
ATOM 55896 C CB . PRO L 8 119 ? 49.413 -6.015 -14.660 1.00 . ? 113 PRO L CB 113 PRO L CB 3 3
ATOM 55897 C CG . PRO L 8 119 ? 50.778 -5.622 -15.140 1.00 . ? 113 PRO L CG 113 PRO L CG 3 3
ATOM 55898 C CD . PRO L 8 119 ? 50.742 -4.152 -15.432 1.00 . ? 113 PRO L CD 113 PRO L CD 3 3
ATOM 55899 N N . ASN L 8 120 ? 46.592 -4.428 -13.570 1.00 . ? 114 ASN L N 114 ASN L N 3 3
ATOM 55900 C CA . ASN L 8 120 ? 45.903 -3.859 -12.417 1.00 . ? 114 ASN L CA 114 ASN L CA 3 3
ATOM 55901 C C . ASN L 8 120 ? 45.987 -4.782 -11.206 1.00 . ? 114 ASN L C 114 ASN L C 3 3
ATOM 55902 O O . ASN L 8 120 ? 45.501 -5.912 -11.241 1.00 . ? 114 ASN L O 114 ASN L O 3 3
ATOM 55903 C CB . ASN L 8 120 ? 44.439 -3.567 -12.757 1.00 . ? 114 ASN L CB 114 ASN L CB 3 3
ATOM 55904 C CG . ASN L 8 120 ? 43.610 -3.221 -11.534 1.00 . ? 114 ASN L CG 114 ASN L CG 3 3
ATOM 55905 O OD1 . ASN L 8 120 ? 42.950 -4.083 -10.952 1.00 . ? 114 ASN L OD1 114 ASN L OD1 3 3
ATOM 55906 N ND2 . ASN L 8 120 ? 43.652 -1.962 -11.132 1.00 . ? 114 ASN L ND2 114 ASN L ND2 3 3
ATOM 55907 H H . ASN L 8 120 ? 46.089 -4.990 -14.197 1.00 . ? 114 ASN L H 114 ASN L HN 3 3
ATOM 55908 H HD21 . ASN L 8 120 ? 44.209 -1.332 -11.639 1.00 . ? 114 ASN L HD21 114 ASN L HD21 3 3
ATOM 55909 H HD22 . ASN L 8 120 ? 43.129 -1.703 -10.339 1.00 . ? 114 ASN L HD22 114 ASN L HD22 3 3
ATOM 55910 N N . PRO L 8 121 ? 46.620 -4.316 -10.122 1.00 . ? 115 PRO L N 115 PRO L N 3 3
ATOM 55911 C CA . PRO L 8 121 ? 46.770 -5.089 -8.895 1.00 . ? 115 PRO L CA 115 PRO L CA 3 3
ATOM 55912 C C . PRO L 8 121 ? 45.627 -4.855 -7.905 1.00 . ? 115 PRO L C 115 PRO L C 3 3
ATOM 55913 O O . PRO L 8 121 ? 45.642 -5.391 -6.797 1.00 . ? 115 PRO L O 115 PRO L O 3 3
ATOM 55914 C CB . PRO L 8 121 ? 48.069 -4.526 -8.327 1.00 . ? 115 PRO L CB 115 PRO L CB 3 3
ATOM 55915 C CG . PRO L 8 121 ? 48.050 -3.085 -8.720 1.00 . ? 115 PRO L CG 115 PRO L CG 3 3
ATOM 55916 C CD . PRO L 8 121 ? 47.278 -2.998 -10.015 1.00 . ? 115 PRO L CD 115 PRO L CD 3 3
ATOM 55917 N N . ASP L 8 122 ? 44.641 -4.055 -8.304 1.00 . ? 116 ASP L N 116 ASP L N 3 3
ATOM 55918 C CA . ASP L 8 122 ? 43.501 -3.758 -7.437 1.00 . ? 116 ASP L CA 116 ASP L CA 3 3
ATOM 55919 C C . ASP L 8 122 ? 42.580 -4.959 -7.323 1.00 . ? 116 ASP L C 116 ASP L C 3 3
ATOM 55920 O O . ASP L 8 122 ? 42.167 -5.339 -6.226 1.00 . ? 116 ASP L O 116 ASP L O 3 3
ATOM 55921 C CB . ASP L 8 122 ? 42.711 -2.548 -7.942 1.00 . ? 116 ASP L CB 116 ASP L CB 3 3
ATOM 55922 C CG . ASP L 8 122 ? 43.427 -1.238 -7.711 1.00 . ? 116 ASP L CG 116 ASP L CG 3 3
ATOM 55923 O OD1 . ASP L 8 122 ? 43.847 -0.978 -6.563 1.00 . ? 116 ASP L OD1 116 ASP L OD1 3 3
ATOM 55924 O OD2 . ASP L 8 122 ? 43.569 -0.460 -8.679 1.00 . ? 116 ASP L OD2 116 ASP L OD2 3 3
ATOM 55925 H H . ASP L 8 122 ? 44.679 -3.663 -9.202 1.00 . ? 116 ASP L H 116 ASP L HN 3 3
ATOM 55926 N N . ASP L 8 123 ? 42.247 -5.546 -8.462 1.00 . ? 117 ASP L N 117 ASP L N 3 3
ATOM 55927 C CA . ASP L 8 123 ? 41.383 -6.717 -8.489 1.00 . ? 117 ASP L CA 117 ASP L CA 3 3
ATOM 55928 C C . ASP L 8 123 ? 42.015 -7.816 -9.335 1.00 . ? 117 ASP L C 117 ASP L C 3 3
ATOM 55929 O O . ASP L 8 123 ? 41.655 -8.004 -10.497 1.00 . ? 117 ASP L O 117 ASP L O 3 3
ATOM 55930 C CB . ASP L 8 123 ? 39.990 -6.360 -9.018 1.00 . ? 117 ASP L CB 117 ASP L CB 3 3
ATOM 55931 C CG . ASP L 8 123 ? 38.897 -7.223 -8.415 1.00 . ? 117 ASP L CG 117 ASP L CG 3 3
ATOM 55932 O OD1 . ASP L 8 123 ? 38.558 -7.020 -7.228 1.00 . ? 117 ASP L OD1 117 ASP L OD1 3 3
ATOM 55933 O OD2 . ASP L 8 123 ? 38.364 -8.105 -9.121 1.00 . ? 117 ASP L OD2 117 ASP L OD2 3 3
ATOM 55934 H H . ASP L 8 123 ? 42.588 -5.181 -9.310 1.00 . ? 117 ASP L H 117 ASP L HN 3 3
ATOM 55935 N N . PRO L 8 124 ? 42.996 -8.536 -8.772 1.00 . ? 118 PRO L N 118 PRO L N 3 3
ATOM 55936 C CA . PRO L 8 124 ? 43.694 -9.613 -9.461 1.00 . ? 118 PRO L CA 118 PRO L CA 3 3
ATOM 55937 C C . PRO L 8 124 ? 43.094 -10.983 -9.144 1.00 . ? 118 PRO L C 118 PRO L C 3 3
ATOM 55938 O O . PRO L 8 124 ? 42.094 -11.086 -8.435 1.00 . ? 118 PRO L O 118 PRO L O 3 3
ATOM 55939 C CB . PRO L 8 124 ? 45.090 -9.505 -8.849 1.00 . ? 118 PRO L CB 118 PRO L CB 3 3
ATOM 55940 C CG . PRO L 8 124 ? 44.850 -9.071 -7.436 1.00 . ? 118 PRO L CG 118 PRO L CG 3 3
ATOM 55941 C CD . PRO L 8 124 ? 43.523 -8.350 -7.408 1.00 . ? 118 PRO L CD 118 PRO L CD 3 3
ATOM 55942 N N . LEU L 8 125 ? 43.708 -12.029 -9.683 1.00 . ? 119 LEU L N 119 LEU L N 3 3
ATOM 55943 C CA . LEU L 8 125 ? 43.249 -13.390 -9.450 1.00 . ? 119 LEU L CA 119 LEU L CA 3 3
ATOM 55944 C C . LEU L 8 125 ? 44.227 -14.139 -8.552 1.00 . ? 119 LEU L C 119 LEU L C 3 3
ATOM 55945 O O . LEU L 8 125 ? 43.832 -15.014 -7.780 1.00 . ? 119 LEU L O 119 LEU L O 3 3
ATOM 55946 C CB . LEU L 8 125 ? 43.066 -14.136 -10.775 1.00 . ? 119 LEU L CB 119 LEU L CB 3 3
ATOM 55947 C CG . LEU L 8 125 ? 41.798 -13.805 -11.562 1.00 . ? 119 LEU L CG 119 LEU L CG 3 3
ATOM 55948 C CD1 . LEU L 8 125 ? 41.781 -14.551 -12.886 1.00 . ? 119 LEU L CD1 119 LEU L CD1 3 3
ATOM 55949 C CD2 . LEU L 8 125 ? 40.561 -14.137 -10.746 1.00 . ? 119 LEU L CD2 119 LEU L CD2 3 3
ATOM 55950 H H . LEU L 8 125 ? 44.494 -11.882 -10.252 1.00 . ? 119 LEU L H 119 LEU L HN 3 3
ATOM 55951 N N . VAL L 8 126 ? 45.503 -13.785 -8.662 1.00 . ? 120 VAL L N 120 VAL L N 3 3
ATOM 55952 C CA . VAL L 8 126 ? 46.546 -14.411 -7.864 1.00 . ? 120 VAL L CA 120 VAL L CA 3 3
ATOM 55953 C C . VAL L 8 126 ? 47.136 -13.393 -6.892 1.00 . ? 120 VAL L C 120 VAL L C 3 3
ATOM 55954 O O . VAL L 8 126 ? 47.905 -12.514 -7.293 1.00 . ? 120 VAL L O 120 VAL L O 3 3
ATOM 55955 C CB . VAL L 8 126 ? 47.677 -14.978 -8.749 1.00 . ? 120 VAL L CB 120 VAL L CB 3 3
ATOM 55956 C CG1 . VAL L 8 126 ? 48.565 -15.906 -7.940 1.00 . ? 120 VAL L CG1 120 VAL L CG1 3 3
ATOM 55957 C CG2 . VAL L 8 126 ? 47.112 -15.701 -9.963 1.00 . ? 120 VAL L CG2 120 VAL L CG2 3 3
ATOM 55958 H H . VAL L 8 126 ? 45.748 -13.078 -9.293 1.00 . ? 120 VAL L H 120 VAL L HN 3 3
ATOM 55959 N N . PRO L 8 127 ? 46.778 -13.497 -5.601 1.00 . ? 121 PRO L N 121 PRO L N 3 3
ATOM 55960 C CA . PRO L 8 127 ? 47.254 -12.573 -4.561 1.00 . ? 121 PRO L CA 121 PRO L CA 3 3
ATOM 55961 C C . PRO L 8 127 ? 48.774 -12.578 -4.415 1.00 . ? 121 PRO L C 121 PRO L C 3 3
ATOM 55962 O O . PRO L 8 127 ? 49.383 -11.536 -4.175 1.00 . ? 121 PRO L O 121 PRO L O 3 3
ATOM 55963 C CB . PRO L 8 127 ? 46.600 -13.103 -3.278 1.00 . ? 121 PRO L CB 121 PRO L CB 3 3
ATOM 55964 C CG . PRO L 8 127 ? 45.446 -13.920 -3.746 1.00 . ? 121 PRO L CG 121 PRO L CG 3 3
ATOM 55965 C CD . PRO L 8 127 ? 45.875 -14.521 -5.052 1.00 . ? 121 PRO L CD 121 PRO L CD 3 3
ATOM 55966 N N . GLU L 8 128 ? 49.381 -13.749 -4.579 1.00 . ? 122 GLU L N 122 GLU L N 3 3
ATOM 55967 C CA . GLU L 8 128 ? 50.830 -13.889 -4.453 1.00 . ? 122 GLU L CA 122 GLU L CA 3 3
ATOM 55968 C C . GLU L 8 128 ? 51.564 -12.993 -5.445 1.00 . ? 122 GLU L C 122 GLU L C 3 3
ATOM 55969 O O . GLU L 8 128 ? 52.374 -12.151 -5.059 1.00 . ? 122 GLU L O 122 GLU L O 3 3
ATOM 55970 C CB . GLU L 8 128 ? 51.263 -15.344 -4.661 1.00 . ? 122 GLU L CB 122 GLU L CB 3 3
ATOM 55971 C CG . GLU L 8 128 ? 50.786 -16.313 -3.590 1.00 . ? 122 GLU L CG 122 GLU L CG 3 3
ATOM 55972 C CD . GLU L 8 128 ? 49.316 -16.660 -3.723 1.00 . ? 122 GLU L CD 122 GLU L CD 3 3
ATOM 55973 O OE1 . GLU L 8 128 ? 48.843 -16.837 -4.865 1.00 . ? 122 GLU L OE1 122 GLU L OE1 3 3
ATOM 55974 O OE2 . GLU L 8 128 ? 48.628 -16.746 -2.687 1.00 . ? 122 GLU L OE2 122 GLU L OE2 3 3
ATOM 55975 H H . GLU L 8 128 ? 48.841 -14.543 -4.791 1.00 . ? 122 GLU L H 122 GLU L HN 3 3
ATOM 55976 N N . ILE L 8 129 ? 51.261 -13.171 -6.725 1.00 . ? 123 ILE L N 123 ILE L N 3 3
ATOM 55977 C CA . ILE L 8 129 ? 51.900 -12.390 -7.779 1.00 . ? 123 ILE L CA 123 ILE L CA 3 3
ATOM 55978 C C . ILE L 8 129 ? 51.566 -10.907 -7.644 1.00 . ? 123 ILE L C 123 ILE L C 3 3
ATOM 55979 O O . ILE L 8 129 ? 52.411 -10.048 -7.886 1.00 . ? 123 ILE L O 123 ILE L O 3 3
ATOM 55980 C CB . ILE L 8 129 ? 51.502 -12.882 -9.188 1.00 . ? 123 ILE L CB 123 ILE L CB 3 3
ATOM 55981 C CG1 . ILE L 8 129 ? 51.578 -14.409 -9.262 1.00 . ? 123 ILE L CG1 123 ILE L CG1 3 3
ATOM 55982 C CG2 . ILE L 8 129 ? 52.414 -12.263 -10.233 1.00 . ? 123 ILE L CG2 123 ILE L CG2 3 3
ATOM 55983 C CD1 . ILE L 8 129 ? 51.099 -14.986 -10.579 1.00 . ? 123 ILE L CD1 123 ILE L CD1 3 3
ATOM 55984 H H . ILE L 8 129 ? 50.591 -13.845 -6.966 1.00 . ? 123 ILE L H 123 ILE L HN 3 3
ATOM 55985 N N . ALA L 8 130 ? 50.335 -10.617 -7.243 1.00 . ? 124 ALA L N 124 ALA L N 3 3
ATOM 55986 C CA . ALA L 8 130 ? 49.891 -9.241 -7.073 1.00 . ? 124 ALA L CA 124 ALA L CA 3 3
ATOM 55987 C C . ALA L 8 130 ? 50.714 -8.525 -6.006 1.00 . ? 124 ALA L C 124 ALA L C 3 3
ATOM 55988 O O . ALA L 8 130 ? 51.173 -7.402 -6.215 1.00 . ? 124 ALA L O 124 ALA L O 3 3
ATOM 55989 C CB . ALA L 8 130 ? 48.413 -9.206 -6.720 1.00 . ? 124 ALA L CB 124 ALA L CB 3 3
ATOM 55990 H H . ALA L 8 130 ? 49.706 -11.349 -7.058 1.00 . ? 124 ALA L H 124 ALA L HN 3 3
ATOM 55991 N N . ARG L 8 131 ? 50.910 -9.183 -4.868 1.00 . ? 125 ARG L N 125 ARG L N 3 3
ATOM 55992 C CA . ARG L 8 131 ? 51.678 -8.597 -3.779 1.00 . ? 125 ARG L CA 125 ARG L CA 3 3
ATOM 55993 C C . ARG L 8 131 ? 53.127 -8.365 -4.189 1.00 . ? 125 ARG L C 125 ARG L C 3 3
ATOM 55994 O O . ARG L 8 131 ? 53.694 -7.309 -3.914 1.00 . ? 125 ARG L O 125 ARG L O 3 3
ATOM 55995 C CB . ARG L 8 131 ? 51.601 -9.455 -2.515 1.00 . ? 125 ARG L CB 125 ARG L CB 3 3
ATOM 55996 C CG . ARG L 8 131 ? 52.342 -8.857 -1.326 1.00 . ? 125 ARG L CG 125 ARG L CG 3 3
ATOM 55997 C CD . ARG L 8 131 ? 51.841 -9.417 -0.003 1.00 . ? 125 ARG L CD 125 ARG L CD 3 3
ATOM 55998 N NE . ARG L 8 131 ? 51.997 -10.870 0.082 1.00 . ? 125 ARG L NE 125 ARG L NE 3 3
ATOM 55999 C CZ . ARG L 8 131 ? 52.976 -11.481 0.756 1.00 . ? 125 ARG L CZ 125 ARG L CZ 3 3
ATOM 56000 N NH1 . ARG L 8 131 ? 53.890 -10.771 1.407 1.00 . ? 125 ARG L NH1 125 ARG L NH1 3 3
ATOM 56001 N NH2 . ARG L 8 131 ? 53.042 -12.806 0.784 1.00 . ? 125 ARG L NH2 125 ARG L NH2 3 3
ATOM 56002 H H . ARG L 8 131 ? 50.526 -10.082 -4.759 1.00 . ? 125 ARG L H 125 ARG L HN 3 3
ATOM 56003 H HE . ARG L 8 131 ? 51.322 -11.422 -0.379 1.00 . ? 125 ARG L HE 125 ARG L HE 3 3
ATOM 56004 H HH11 . ARG L 8 131 ? 54.620 -11.239 1.914 1.00 . ? 125 ARG L HH11 125 ARG L HH11 3 3
ATOM 56005 H HH12 . ARG L 8 131 ? 53.856 -9.770 1.399 1.00 . ? 125 ARG L HH12 125 ARG L HH12 3 3
ATOM 56006 H HH21 . ARG L 8 131 ? 52.360 -13.360 0.298 1.00 . ? 125 ARG L HH21 125 ARG L HH21 3 3
ATOM 56007 H HH22 . ARG L 8 131 ? 53.778 -13.264 1.297 1.00 . ? 125 ARG L HH22 125 ARG L HH22 3 3
ATOM 56008 N N . ILE L 8 132 ? 53.716 -9.354 -4.856 1.00 . ? 126 ILE L N 126 ILE L N 3 3
ATOM 56009 C CA . ILE L 8 132 ? 55.097 -9.252 -5.317 1.00 . ? 126 ILE L CA 126 ILE L CA 3 3
ATOM 56010 C C . ILE L 8 132 ? 55.242 -8.100 -6.310 1.00 . ? 126 ILE L C 126 ILE L C 3 3
ATOM 56011 O O . ILE L 8 132 ? 56.167 -7.304 -6.217 1.00 . ? 126 ILE L O 126 ILE L O 3 3
ATOM 56012 C CB . ILE L 8 132 ? 55.582 -10.568 -5.965 1.00 . ? 126 ILE L CB 126 ILE L CB 3 3
ATOM 56013 C CG1 . ILE L 8 132 ? 55.520 -11.715 -4.949 1.00 . ? 126 ILE L CG1 126 ILE L CG1 3 3
ATOM 56014 C CG2 . ILE L 8 132 ? 56.998 -10.415 -6.509 1.00 . ? 126 ILE L CG2 126 ILE L CG2 3 3
ATOM 56015 C CD1 . ILE L 8 132 ? 55.801 -13.078 -5.545 1.00 . ? 126 ILE L CD1 126 ILE L CD1 3 3
ATOM 56016 H H . ILE L 8 132 ? 53.209 -10.175 -5.041 1.00 . ? 126 ILE L H 126 ILE L HN 3 3
ATOM 56017 N N . TYR L 8 133 ? 54.294 -8.004 -7.231 1.00 . ? 127 TYR L N 127 TYR L N 3 3
ATOM 56018 C CA . TYR L 8 133 ? 54.285 -6.950 -8.244 1.00 . ? 127 TYR L CA 127 TYR L CA 3 3
ATOM 56019 C C . TYR L 8 133 ? 54.195 -5.559 -7.604 1.00 . ? 127 TYR L C 127 TYR L C 3 3
ATOM 56020 O O . TYR L 8 133 ? 54.699 -4.574 -8.150 1.00 . ? 127 TYR L O 127 TYR L O 3 3
ATOM 56021 C CB . TYR L 8 133 ? 53.112 -7.195 -9.210 1.00 . ? 127 TYR L CB 127 TYR L CB 3 3
ATOM 56022 C CG . TYR L 8 133 ? 52.616 -5.994 -9.995 1.00 . ? 127 TYR L CG 127 TYR L CG 3 3
ATOM 56023 C CD1 . TYR L 8 133 ? 53.142 -5.683 -11.243 1.00 . ? 127 TYR L CD1 127 TYR L CD1 3 3
ATOM 56024 C CD2 . TYR L 8 133 ? 51.601 -5.188 -9.497 1.00 . ? 127 TYR L CD2 127 TYR L CD2 3 3
ATOM 56025 C CE1 . TYR L 8 133 ? 52.670 -4.604 -11.970 1.00 . ? 127 TYR L CE1 127 TYR L CE1 3 3
ATOM 56026 C CE2 . TYR L 8 133 ? 51.127 -4.106 -10.213 1.00 . ? 127 TYR L CE2 127 TYR L CE2 3 3
ATOM 56027 C CZ . TYR L 8 133 ? 51.663 -3.818 -11.448 1.00 . ? 127 TYR L CZ 127 TYR L CZ 3 3
ATOM 56028 O OH . TYR L 8 133 ? 51.186 -2.742 -12.167 1.00 . ? 127 TYR L OH 127 TYR L OH 3 3
ATOM 56029 H H . TYR L 8 133 ? 53.572 -8.674 -7.237 1.00 . ? 127 TYR L H 127 TYR L HN 3 3
ATOM 56030 H HH . TYR L 8 133 ? 50.309 -2.957 -12.527 1.00 . ? 127 TYR L HH 127 TYR L HH 3 3
ATOM 56031 N N . LYS L 8 134 ? 53.566 -5.490 -6.435 1.00 . ? 128 LYS L N 128 LYS L N 3 3
ATOM 56032 C CA . LYS L 8 134 ? 53.394 -4.229 -5.724 1.00 . ? 128 LYS L CA 128 LYS L CA 3 3
ATOM 56033 C C . LYS L 8 134 ? 54.570 -3.907 -4.804 1.00 . ? 128 LYS L C 128 LYS L C 3 3
ATOM 56034 O O . LYS L 8 134 ? 54.835 -2.741 -4.519 1.00 . ? 128 LYS L O 128 LYS L O 3 3
ATOM 56035 C CB . LYS L 8 134 ? 52.090 -4.242 -4.923 1.00 . ? 128 LYS L CB 128 LYS L CB 3 3
ATOM 56036 C CG . LYS L 8 134 ? 50.835 -4.190 -5.780 1.00 . ? 128 LYS L CG 128 LYS L CG 3 3
ATOM 56037 C CD . LYS L 8 134 ? 49.579 -4.080 -4.927 1.00 . ? 128 LYS L CD 128 LYS L CD 3 3
ATOM 56038 C CE . LYS L 8 134 ? 49.555 -2.782 -4.133 1.00 . ? 128 LYS L CE 128 LYS L CE 3 3
ATOM 56039 N NZ . LYS L 8 134 ? 49.578 -1.584 -5.016 1.00 . ? 128 LYS L NZ 128 LYS L NZ 3 3
ATOM 56040 H H . LYS L 8 134 ? 53.200 -6.312 -6.044 1.00 . ? 128 LYS L H 128 LYS L HN 3 3
ATOM 56041 H HZ1 . LYS L 8 134 ? 50.379 -1.635 -5.680 1.00 . ? 128 LYS L HZ1 128 LYS L HZ1 3 3
ATOM 56042 H HZ2 . LYS L 8 134 ? 49.676 -0.719 -4.445 1.00 . ? 128 LYS L HZ2 128 LYS L HZ2 3 3
ATOM 56043 H HZ3 . LYS L 8 134 ? 48.693 -1.523 -5.559 1.00 . ? 128 LYS L HZ3 128 LYS L HZ3 3 3
ATOM 56044 N N . THR L 8 135 ? 55.280 -4.931 -4.353 1.00 . ? 129 THR L N 129 THR L N 3 3
ATOM 56045 C CA . THR L 8 135 ? 56.408 -4.727 -3.450 1.00 . ? 129 THR L CA 129 THR L CA 3 3
ATOM 56046 C C . THR L 8 135 ? 57.750 -4.906 -4.155 1.00 . ? 129 THR L C 129 THR L C 3 3
ATOM 56047 O O . THR L 8 135 ? 58.472 -3.942 -4.397 1.00 . ? 129 THR L O 129 THR L O 3 3
ATOM 56048 C CB . THR L 8 135 ? 56.337 -5.670 -2.232 1.00 . ? 129 THR L CB 129 THR L CB 3 3
ATOM 56049 O OG1 . THR L 8 135 ? 56.015 -6.997 -2.669 1.00 . ? 129 THR L OG1 129 THR L OG1 3 3
ATOM 56050 C CG2 . THR L 8 135 ? 55.278 -5.193 -1.247 1.00 . ? 129 THR L CG2 129 THR L CG2 3 3
ATOM 56051 H H . THR L 8 135 ? 55.053 -5.838 -4.644 1.00 . ? 129 THR L H 129 THR L HN 3 3
ATOM 56052 H HG1 . THR L 8 135 ? 55.096 -7.019 -2.973 1.00 . ? 129 THR L HG1 129 THR L HG1 3 3
ATOM 56053 N N . ASP L 8 136 ? 58.075 -6.145 -4.485 1.00 . ? 130 ASP L N 130 ASP L N 3 3
ATOM 56054 C CA . ASP L 8 136 ? 59.335 -6.456 -5.146 1.00 . ? 130 ASP L CA 130 ASP L CA 3 3
ATOM 56055 C C . ASP L 8 136 ? 59.141 -6.567 -6.653 1.00 . ? 130 ASP L C 130 ASP L C 3 3
ATOM 56056 O O . ASP L 8 136 ? 59.000 -7.667 -7.196 1.00 . ? 130 ASP L O 130 ASP L O 3 3
ATOM 56057 C CB . ASP L 8 136 ? 59.915 -7.756 -4.590 1.00 . ? 130 ASP L CB 130 ASP L CB 3 3
ATOM 56058 C CG . ASP L 8 136 ? 61.430 -7.795 -4.640 1.00 . ? 130 ASP L CG 130 ASP L CG 3 3
ATOM 56059 O OD1 . ASP L 8 136 ? 62.007 -7.506 -5.706 1.00 . ? 130 ASP L OD1 130 ASP L OD1 3 3
ATOM 56060 O OD2 . ASP L 8 136 ? 62.055 -8.139 -3.610 1.00 . ? 130 ASP L OD2 130 ASP L OD2 3 3
ATOM 56061 H H . ASP L 8 136 ? 57.445 -6.871 -4.290 1.00 . ? 130 ASP L H 130 ASP L HN 3 3
ATOM 56062 N N . ARG L 8 137 ? 59.138 -5.421 -7.323 1.00 . ? 131 ARG L N 131 ARG L N 3 3
ATOM 56063 C CA . ARG L 8 137 ? 58.949 -5.372 -8.767 1.00 . ? 131 ARG L CA 131 ARG L CA 3 3
ATOM 56064 C C . ARG L 8 137 ? 60.109 -6.050 -9.487 1.00 . ? 131 ARG L C 131 ARG L C 3 3
ATOM 56065 O O . ARG L 8 137 ? 59.931 -6.645 -10.551 1.00 . ? 131 ARG L O 131 ARG L O 3 3
ATOM 56066 C CB . ARG L 8 137 ? 58.795 -3.924 -9.244 1.00 . ? 131 ARG L CB 131 ARG L CB 3 3
ATOM 56067 C CG . ARG L 8 137 ? 58.466 -3.779 -10.721 1.00 . ? 131 ARG L CG 131 ARG L CG 3 3
ATOM 56068 C CD . ARG L 8 137 ? 57.061 -4.275 -11.039 1.00 . ? 131 ARG L CD 131 ARG L CD 3 3
ATOM 56069 N NE . ARG L 8 137 ? 56.029 -3.355 -10.559 1.00 . ? 131 ARG L NE 131 ARG L NE 3 3
ATOM 56070 C CZ . ARG L 8 137 ? 55.441 -2.428 -11.321 1.00 . ? 131 ARG L CZ 131 ARG L CZ 3 3
ATOM 56071 N NH1 . ARG L 8 137 ? 55.778 -2.300 -12.602 1.00 . ? 131 ARG L NH1 131 ARG L NH1 3 3
ATOM 56072 N NH2 . ARG L 8 137 ? 54.519 -1.627 -10.800 1.00 . ? 131 ARG L NH2 131 ARG L NH2 3 3
ATOM 56073 H H . ARG L 8 137 ? 59.287 -4.584 -6.833 1.00 . ? 131 ARG L H 131 ARG L HN 3 3
ATOM 56074 H HE . ARG L 8 137 ? 55.751 -3.441 -9.615 1.00 . ? 131 ARG L HE 131 ARG L HE 3 3
ATOM 56075 H HH11 . ARG L 8 137 ? 55.332 -1.602 -13.175 1.00 . ? 131 ARG L HH11 131 ARG L HH11 3 3
ATOM 56076 H HH12 . ARG L 8 137 ? 56.475 -2.898 -13.004 1.00 . ? 131 ARG L HH12 131 ARG L HH12 3 3
ATOM 56077 H HH21 . ARG L 8 137 ? 54.259 -1.708 -9.835 1.00 . ? 131 ARG L HH21 131 ARG L HH21 3 3
ATOM 56078 H HH22 . ARG L 8 137 ? 54.077 -0.928 -11.373 1.00 . ? 131 ARG L HH22 131 ARG L HH22 3 3
ATOM 56079 N N . ASP L 8 138 ? 61.291 -5.964 -8.888 1.00 . ? 132 ASP L N 132 ASP L N 3 3
ATOM 56080 C CA . ASP L 8 138 ? 62.491 -6.569 -9.457 1.00 . ? 132 ASP L CA 132 ASP L CA 3 3
ATOM 56081 C C . ASP L 8 138 ? 62.322 -8.079 -9.545 1.00 . ? 132 ASP L C 132 ASP L C 3 3
ATOM 56082 O O . ASP L 8 138 ? 62.572 -8.686 -10.592 1.00 . ? 132 ASP L O 132 ASP L O 3 3
ATOM 56083 C CB . ASP L 8 138 ? 63.710 -6.233 -8.601 1.00 . ? 132 ASP L CB 132 ASP L CB 3 3
ATOM 56084 C CG . ASP L 8 138 ? 65.014 -6.327 -9.364 1.00 . ? 132 ASP L CG 132 ASP L CG 3 3
ATOM 56085 O OD1 . ASP L 8 138 ? 65.366 -7.430 -9.827 1.00 . ? 132 ASP L OD1 132 ASP L OD1 3 3
ATOM 56086 O OD2 . ASP L 8 138 ? 65.706 -5.296 -9.489 1.00 . ? 132 ASP L OD2 132 ASP L OD2 3 3
ATOM 56087 H H . ASP L 8 138 ? 61.358 -5.482 -8.035 1.00 . ? 132 ASP L H 132 ASP L HN 3 3
ATOM 56088 N N . LYS L 8 139 ? 61.891 -8.678 -8.439 1.00 . ? 133 LYS L N 133 LYS L N 3 3
ATOM 56089 C CA . LYS L 8 139 ? 61.664 -10.118 -8.383 1.00 . ? 133 LYS L CA 133 LYS L CA 3 3
ATOM 56090 C C . LYS L 8 139 ? 60.590 -10.517 -9.384 1.00 . ? 133 LYS L C 133 LYS L C 3 3
ATOM 56091 O O . LYS L 8 139 ? 60.729 -11.503 -10.107 1.00 . ? 133 LYS L O 133 LYS L O 3 3
ATOM 56092 C CB . LYS L 8 139 ? 61.245 -10.544 -6.973 1.00 . ? 133 LYS L CB 133 LYS L CB 3 3
ATOM 56093 C CG . LYS L 8 139 ? 61.027 -12.040 -6.812 1.00 . ? 133 LYS L CG 133 LYS L CG 3 3
ATOM 56094 C CD . LYS L 8 139 ? 60.415 -12.369 -5.460 1.00 . ? 133 LYS L CD 133 LYS L CD 3 3
ATOM 56095 C CE . LYS L 8 139 ? 60.078 -13.847 -5.349 1.00 . ? 133 LYS L CE 133 LYS L CE 3 3
ATOM 56096 N NZ . LYS L 8 139 ? 59.443 -14.175 -4.045 1.00 . ? 133 LYS L NZ 133 LYS L NZ 3 3
ATOM 56097 H H . LYS L 8 139 ? 61.734 -8.137 -7.631 1.00 . ? 133 LYS L H 133 LYS L HN 3 3
ATOM 56098 H HZ1 . LYS L 8 139 ? 58.694 -13.485 -3.826 1.00 . ? 133 LYS L HZ1 133 LYS L HZ1 3 3
ATOM 56099 H HZ2 . LYS L 8 139 ? 60.152 -14.151 -3.285 1.00 . ? 133 LYS L HZ2 133 LYS L HZ2 3 3
ATOM 56100 H HZ3 . LYS L 8 139 ? 59.024 -15.127 -4.082 1.00 . ? 133 LYS L HZ3 133 LYS L HZ3 3 3
ATOM 56101 N N . TYR L 8 140 ? 59.521 -9.732 -9.423 1.00 . ? 134 TYR L N 134 TYR L N 3 3
ATOM 56102 C CA . TYR L 8 140 ? 58.413 -9.978 -10.336 1.00 . ? 134 TYR L CA 134 TYR L CA 3 3
ATOM 56103 C C . TYR L 8 140 ? 58.894 -9.998 -11.789 1.00 . ? 134 TYR L C 134 TYR L C 3 3
ATOM 56104 O O . TYR L 8 140 ? 58.513 -10.870 -12.572 1.00 . ? 134 TYR L O 134 TYR L O 3 3
ATOM 56105 C CB . TYR L 8 140 ? 57.331 -8.907 -10.143 1.00 . ? 134 TYR L CB 134 TYR L CB 3 3
ATOM 56106 C CG . TYR L 8 140 ? 56.230 -8.940 -11.177 1.00 . ? 134 TYR L CG 134 TYR L CG 3 3
ATOM 56107 C CD1 . TYR L 8 140 ? 55.229 -9.899 -11.123 1.00 . ? 134 TYR L CD1 134 TYR L CD1 3 3
ATOM 56108 C CD2 . TYR L 8 140 ? 56.193 -8.011 -12.210 1.00 . ? 134 TYR L CD2 134 TYR L CD2 3 3
ATOM 56109 C CE1 . TYR L 8 140 ? 54.225 -9.933 -12.069 1.00 . ? 134 TYR L CE1 134 TYR L CE1 3 3
ATOM 56110 C CE2 . TYR L 8 140 ? 55.192 -8.038 -13.160 1.00 . ? 134 TYR L CE2 134 TYR L CE2 3 3
ATOM 56111 C CZ . TYR L 8 140 ? 54.211 -9.001 -13.083 1.00 . ? 134 TYR L CZ 134 TYR L CZ 3 3
ATOM 56112 O OH . TYR L 8 140 ? 53.216 -9.037 -14.029 1.00 . ? 134 TYR L OH 134 TYR L OH 3 3
ATOM 56113 H H . TYR L 8 140 ? 59.473 -8.962 -8.810 1.00 . ? 134 TYR L H 134 TYR L HN 3 3
ATOM 56114 H HH . TYR L 8 140 ? 53.549 -9.474 -14.830 1.00 . ? 134 TYR L HH 134 TYR L HH 3 3
ATOM 56115 N N . ASN L 8 141 ? 59.746 -9.041 -12.132 1.00 . ? 135 ASN L N 135 ASN L N 3 3
ATOM 56116 C CA . ASN L 8 141 ? 60.283 -8.933 -13.485 1.00 . ? 135 ASN L CA 135 ASN L CA 3 3
ATOM 56117 C C . ASN L 8 141 ? 61.108 -10.152 -13.875 1.00 . ? 135 ASN L C 135 ASN L C 3 3
ATOM 56118 O O . ASN L 8 141 ? 60.944 -10.693 -14.970 1.00 . ? 135 ASN L O 135 ASN L O 3 3
ATOM 56119 C CB . ASN L 8 141 ? 61.133 -7.668 -13.642 1.00 . ? 135 ASN L CB 135 ASN L CB 3 3
ATOM 56120 C CG . ASN L 8 141 ? 60.321 -6.438 -13.991 1.00 . ? 135 ASN L CG 135 ASN L CG 3 3
ATOM 56121 O OD1 . ASN L 8 141 ? 59.238 -6.533 -14.570 1.00 . ? 135 ASN L OD1 135 ASN L OD1 3 3
ATOM 56122 N ND2 . ASN L 8 141 ? 60.846 -5.271 -13.650 1.00 . ? 135 ASN L ND2 135 ASN L ND2 3 3
ATOM 56123 H H . ASN L 8 141 ? 60.017 -8.380 -11.457 1.00 . ? 135 ASN L H 135 ASN L HN 3 3
ATOM 56124 H HD21 . ASN L 8 141 ? 61.719 -5.268 -13.198 1.00 . ? 135 ASN L HD21 135 ASN L HD21 3 3
ATOM 56125 H HD22 . ASN L 8 141 ? 60.341 -4.455 -13.860 1.00 . ? 135 ASN L HD22 135 ASN L HD22 3 3
ATOM 56126 N N . ARG L 8 142 ? 61.988 -10.592 -12.978 1.00 . ? 136 ARG L N 136 ARG L N 3 3
ATOM 56127 C CA . ARG L 8 142 ? 62.841 -11.740 -13.261 1.00 . ? 136 ARG L CA 136 ARG L CA 3 3
ATOM 56128 C C . ARG L 8 142 ? 62.033 -13.020 -13.476 1.00 . ? 136 ARG L C 136 ARG L C 3 3
ATOM 56129 O O . ARG L 8 142 ? 62.324 -13.791 -14.389 1.00 . ? 136 ARG L O 136 ARG L O 3 3
ATOM 56130 C CB . ARG L 8 142 ? 63.943 -11.921 -12.209 1.00 . ? 136 ARG L CB 136 ARG L CB 3 3
ATOM 56131 C CG . ARG L 8 142 ? 63.503 -12.574 -10.909 1.00 . ? 136 ARG L CG 136 ARG L CG 3 3
ATOM 56132 C CD . ARG L 8 142 ? 64.591 -12.487 -9.854 1.00 . ? 136 ARG L CD 136 ARG L CD 3 3
ATOM 56133 N NE . ARG L 8 142 ? 64.903 -11.104 -9.504 1.00 . ? 136 ARG L NE 136 ARG L NE 3 3
ATOM 56134 C CZ . ARG L 8 142 ? 65.005 -10.659 -8.253 1.00 . ? 136 ARG L CZ 136 ARG L CZ 3 3
ATOM 56135 N NH1 . ARG L 8 142 ? 64.823 -11.486 -7.229 1.00 . ? 136 ARG L NH1 136 ARG L NH1 3 3
ATOM 56136 N NH2 . ARG L 8 142 ? 65.281 -9.380 -8.021 1.00 . ? 136 ARG L NH2 136 ARG L NH2 3 3
ATOM 56137 H H . ARG L 8 142 ? 62.064 -10.133 -12.111 1.00 . ? 136 ARG L H 136 ARG L HN 3 3
ATOM 56138 H HE . ARG L 8 142 ? 65.049 -10.472 -10.247 1.00 . ? 136 ARG L HE 136 ARG L HE 3 3
ATOM 56139 H HH11 . ARG L 8 142 ? 64.607 -12.455 -7.390 1.00 . ? 136 ARG L HH11 136 ARG L HH11 3 3
ATOM 56140 H HH12 . ARG L 8 142 ? 64.900 -11.145 -6.290 1.00 . ? 136 ARG L HH12 136 ARG L HH12 3 3
ATOM 56141 H HH21 . ARG L 8 142 ? 65.413 -8.737 -8.790 1.00 . ? 136 ARG L HH21 136 ARG L HH21 3 3
ATOM 56142 H HH22 . ARG L 8 142 ? 65.357 -9.043 -7.077 1.00 . ? 136 ARG L HH22 136 ARG L HH22 3 3
ATOM 56143 N N . ILE L 8 143 ? 61.004 -13.229 -12.658 1.00 . ? 137 ILE L N 137 ILE L N 3 3
ATOM 56144 C CA . ILE L 8 143 ? 60.165 -14.416 -12.793 1.00 . ? 137 ILE L CA 137 ILE L CA 3 3
ATOM 56145 C C . ILE L 8 143 ? 59.377 -14.349 -14.095 1.00 . ? 137 ILE L C 137 ILE L C 3 3
ATOM 56146 O O . ILE L 8 143 ? 59.236 -15.347 -14.802 1.00 . ? 137 ILE L O 137 ILE L O 3 3
ATOM 56147 C CB . ILE L 8 143 ? 59.192 -14.584 -11.606 1.00 . ? 137 ILE L CB 137 ILE L CB 3 3
ATOM 56148 C CG1 . ILE L 8 143 ? 59.955 -14.522 -10.280 1.00 . ? 137 ILE L CG1 137 ILE L CG1 3 3
ATOM 56149 C CG2 . ILE L 8 143 ? 58.449 -15.910 -11.722 1.00 . ? 137 ILE L CG2 137 ILE L CG2 3 3
ATOM 56150 C CD1 . ILE L 8 143 ? 59.059 -14.461 -9.061 1.00 . ? 137 ILE L CD1 137 ILE L CD1 3 3
ATOM 56151 H H . ILE L 8 143 ? 60.808 -12.576 -11.951 1.00 . ? 137 ILE L H 137 ILE L HN 3 3
ATOM 56152 N N . SER L 8 144 ? 58.878 -13.160 -14.415 1.00 . ? 138 SER L N 138 SER L N 3 3
ATOM 56153 C CA . SER L 8 144 ? 58.121 -12.959 -15.639 1.00 . ? 138 SER L CA 138 SER L CA 3 3
ATOM 56154 C C . SER L 8 144 ? 58.987 -13.269 -16.859 1.00 . ? 138 SER L C 138 SER L C 3 3
ATOM 56155 O O . SER L 8 144 ? 58.541 -13.928 -17.797 1.00 . ? 138 SER L O 138 SER L O 3 3
ATOM 56156 C CB . SER L 8 144 ? 57.590 -11.525 -15.707 1.00 . ? 138 SER L CB 138 SER L CB 3 3
ATOM 56157 O OG . SER L 8 144 ? 56.725 -11.246 -14.618 1.00 . ? 138 SER L OG 138 SER L OG 3 3
ATOM 56158 H H . SER L 8 144 ? 59.018 -12.398 -13.810 1.00 . ? 138 SER L H 138 SER L HN 3 3
ATOM 56159 H HG . SER L 8 144 ? 57.253 -11.095 -13.823 1.00 . ? 138 SER L HG 138 SER L HG 3 3
ATOM 56160 N N . ARG L 8 145 ? 60.233 -12.806 -16.829 1.00 . ? 139 ARG L N 139 ARG L N 3 3
ATOM 56161 C CA . ARG L 8 145 ? 61.167 -13.046 -17.925 1.00 . ? 139 ARG L CA 139 ARG L CA 3 3
ATOM 56162 C C . ARG L 8 145 ? 61.452 -14.538 -18.065 1.00 . ? 139 ARG L C 139 ARG L C 3 3
ATOM 56163 O O . ARG L 8 145 ? 61.457 -15.080 -19.174 1.00 . ? 139 ARG L O 139 ARG L O 3 3
ATOM 56164 C CB . ARG L 8 145 ? 62.481 -12.301 -17.684 1.00 . ? 139 ARG L CB 139 ARG L CB 3 3
ATOM 56165 C CG . ARG L 8 145 ? 62.503 -10.869 -18.187 1.00 . ? 139 ARG L CG 139 ARG L CG 3 3
ATOM 56166 C CD . ARG L 8 145 ? 63.923 -10.325 -18.226 1.00 . ? 139 ARG L CD 139 ARG L CD 3 3
ATOM 56167 N NE . ARG L 8 145 ? 64.480 -10.144 -16.885 1.00 . ? 139 ARG L NE 139 ARG L NE 3 3
ATOM 56168 C CZ . ARG L 8 145 ? 65.415 -10.929 -16.344 1.00 . ? 139 ARG L CZ 139 ARG L CZ 3 3
ATOM 56169 N NH1 . ARG L 8 145 ? 65.906 -11.959 -17.020 1.00 . ? 139 ARG L NH1 139 ARG L NH1 3 3
ATOM 56170 N NH2 . ARG L 8 145 ? 65.870 -10.675 -15.122 1.00 . ? 139 ARG L NH2 139 ARG L NH2 3 3
ATOM 56171 H H . ARG L 8 145 ? 60.532 -12.287 -16.048 1.00 . ? 139 ARG L H 139 ARG L HN 3 3
ATOM 56172 H HE . ARG L 8 145 ? 64.140 -9.385 -16.358 1.00 . ? 139 ARG L HE 139 ARG L HE 3 3
ATOM 56173 H HH11 . ARG L 8 145 ? 65.583 -12.160 -17.947 1.00 . ? 139 ARG L HH11 139 ARG L HH11 3 3
ATOM 56174 H HH12 . ARG L 8 145 ? 66.610 -12.541 -16.605 1.00 . ? 139 ARG L HH12 139 ARG L HH12 3 3
ATOM 56175 H HH21 . ARG L 8 145 ? 65.518 -9.891 -14.605 1.00 . ? 139 ARG L HH21 139 ARG L HH21 3 3
ATOM 56176 H HH22 . ARG L 8 145 ? 66.569 -11.268 -14.710 1.00 . ? 139 ARG L HH22 139 ARG L HH22 3 3
ATOM 56177 N N . GLU L 8 146 ? 61.683 -15.191 -16.929 1.00 . ? 140 GLU L N 140 GLU L N 3 3
ATOM 56178 C CA . GLU L 8 146 ? 61.971 -16.618 -16.900 1.00 . ? 140 GLU L CA 140 GLU L CA 3 3
ATOM 56179 C C . GLU L 8 146 ? 60.814 -17.419 -17.492 1.00 . ? 140 GLU L C 140 GLU L C 3 3
ATOM 56180 O O . GLU L 8 146 ? 61.012 -18.259 -18.369 1.00 . ? 140 GLU L O 140 GLU L O 3 3
ATOM 56181 C CB . GLU L 8 146 ? 62.242 -17.073 -15.466 1.00 . ? 140 GLU L CB 140 GLU L CB 3 3
ATOM 56182 C CG . GLU L 8 146 ? 63.058 -18.348 -15.370 1.00 . ? 140 GLU L CG 140 GLU L CG 3 3
ATOM 56183 C CD . GLU L 8 146 ? 62.604 -19.251 -14.246 1.00 . ? 140 GLU L CD 140 GLU L CD 3 3
ATOM 56184 O OE1 . GLU L 8 146 ? 62.605 -18.807 -13.076 1.00 . ? 140 GLU L OE1 140 GLU L OE1 3 3
ATOM 56185 O OE2 . GLU L 8 146 ? 62.252 -20.414 -14.526 1.00 . ? 140 GLU L OE2 140 GLU L OE2 3 3
ATOM 56186 H H . GLU L 8 146 ? 61.667 -14.692 -16.082 1.00 . ? 140 GLU L H 140 GLU L HN 3 3
ATOM 56187 N N . TRP L 8 147 ? 59.605 -17.138 -17.018 1.00 . ? 141 TRP L N 141 TRP L N 3 3
ATOM 56188 C CA . TRP L 8 147 ? 58.411 -17.828 -17.493 1.00 . ? 141 TRP L CA 141 TRP L CA 3 3
ATOM 56189 C C . TRP L 8 147 ? 58.212 -17.629 -18.991 1.00 . ? 141 TRP L C 141 TRP L C 3 3
ATOM 56190 O O . TRP L 8 147 ? 57.803 -18.548 -19.701 1.00 . ? 141 TRP L O 141 TRP L O 3 3
ATOM 56191 C CB . TRP L 8 147 ? 57.173 -17.377 -16.716 1.00 . ? 141 TRP L CB 141 TRP L CB 3 3
ATOM 56192 C CG . TRP L 8 147 ? 56.923 -18.187 -15.480 1.00 . ? 141 TRP L CG 141 TRP L CG 3 3
ATOM 56193 C CD1 . TRP L 8 147 ? 57.816 -18.466 -14.486 1.00 . ? 141 TRP L CD1 141 TRP L CD1 3 3
ATOM 56194 C CD2 . TRP L 8 147 ? 55.698 -18.829 -15.111 1.00 . ? 141 TRP L CD2 141 TRP L CD2 3 3
ATOM 56195 N NE1 . TRP L 8 147 ? 57.223 -19.243 -13.521 1.00 . ? 141 TRP L NE1 141 TRP L NE1 3 3
ATOM 56196 C CE2 . TRP L 8 147 ? 55.922 -19.478 -13.880 1.00 . ? 141 TRP L CE2 141 TRP L CE2 3 3
ATOM 56197 C CE3 . TRP L 8 147 ? 54.432 -18.915 -15.697 1.00 . ? 141 TRP L CE3 141 TRP L CE3 3 3
ATOM 56198 C CZ2 . TRP L 8 147 ? 54.930 -20.206 -13.230 1.00 . ? 141 TRP L CZ2 141 TRP L CZ2 3 3
ATOM 56199 C CZ3 . TRP L 8 147 ? 53.448 -19.638 -15.049 1.00 . ? 141 TRP L CZ3 141 TRP L CZ3 3 3
ATOM 56200 C CH2 . TRP L 8 147 ? 53.702 -20.272 -13.827 1.00 . ? 141 TRP L CH2 141 TRP L CH2 3 3
ATOM 56201 H H . TRP L 8 147 ? 59.515 -16.450 -16.321 1.00 . ? 141 TRP L H 141 TRP L HN 3 3
ATOM 56202 H HE1 . TRP L 8 147 ? 57.661 -19.573 -12.706 1.00 . ? 141 TRP L HE1 141 TRP L HE1 3 3
ATOM 56203 N N . THR L 8 148 ? 58.518 -16.431 -19.468 1.00 . ? 142 THR L N 142 THR L N 3 3
ATOM 56204 C CA . THR L 8 148 ? 58.385 -16.116 -20.883 1.00 . ? 142 THR L CA 142 THR L CA 3 3
ATOM 56205 C C . THR L 8 148 ? 59.342 -16.973 -21.716 1.00 . ? 142 THR L C 142 THR L C 3 3
ATOM 56206 O O . THR L 8 148 ? 58.954 -17.542 -22.734 1.00 . ? 142 THR L O 142 THR L O 3 3
ATOM 56207 C CB . THR L 8 148 ? 58.651 -14.621 -21.151 1.00 . ? 142 THR L CB 142 THR L CB 3 3
ATOM 56208 O OG1 . THR L 8 148 ? 57.779 -13.829 -20.333 1.00 . ? 142 THR L OG1 142 THR L OG1 3 3
ATOM 56209 C CG2 . THR L 8 148 ? 58.400 -14.283 -22.613 1.00 . ? 142 THR L CG2 142 THR L CG2 3 3
ATOM 56210 H H . THR L 8 148 ? 58.837 -15.738 -18.851 1.00 . ? 142 THR L H 142 THR L HN 3 3
ATOM 56211 H HG1 . THR L 8 148 ? 58.092 -13.843 -19.419 1.00 . ? 142 THR L HG1 142 THR L HG1 3 3
ATOM 56212 N N . GLN L 8 149 ? 60.581 -17.095 -21.255 1.00 . ? 143 GLN L N 143 GLN L N 3 3
ATOM 56213 C CA . GLN L 8 149 ? 61.586 -17.881 -21.961 1.00 . ? 143 GLN L CA 143 GLN L CA 3 3
ATOM 56214 C C . GLN L 8 149 ? 61.384 -19.383 -21.763 1.00 . ? 143 GLN L C 143 GLN L C 3 3
ATOM 56215 O O . GLN L 8 149 ? 61.964 -20.196 -22.481 1.00 . ? 143 GLN L O 143 GLN L O 3 3
ATOM 56216 C CB . GLN L 8 149 ? 62.994 -17.470 -21.526 1.00 . ? 143 GLN L CB 143 GLN L CB 3 3
ATOM 56217 C CG . GLN L 8 149 ? 63.416 -16.099 -22.025 1.00 . ? 143 GLN L CG 143 GLN L CG 3 3
ATOM 56218 C CD . GLN L 8 149 ? 64.785 -15.687 -21.524 1.00 . ? 143 GLN L CD 143 GLN L CD 3 3
ATOM 56219 O OE1 . GLN L 8 149 ? 64.908 -15.046 -20.481 1.00 . ? 143 GLN L OE1 143 GLN L OE1 3 3
ATOM 56220 N NE2 . GLN L 8 149 ? 65.823 -16.054 -22.260 1.00 . ? 143 GLN L NE2 143 GLN L NE2 3 3
ATOM 56221 H H . GLN L 8 149 ? 60.828 -16.643 -20.419 1.00 . ? 143 GLN L H 143 GLN L HN 3 3
ATOM 56222 H HE21 . GLN L 8 149 ? 65.653 -16.570 -23.079 1.00 . ? 143 GLN L HE21 143 GLN L HE21 3 3
ATOM 56223 H HE22 . GLN L 8 149 ? 66.719 -15.781 -21.969 1.00 . ? 143 GLN L HE22 143 GLN L HE22 3 3
ATOM 56224 N N . LYS L 8 150 ? 60.556 -19.747 -20.796 1.00 . ? 144 LYS L N 144 LYS L N 3 3
ATOM 56225 C CA . LYS L 8 150 ? 60.291 -21.149 -20.508 1.00 . ? 144 LYS L CA 144 LYS L CA 3 3
ATOM 56226 C C . LYS L 8 150 ? 59.047 -21.661 -21.228 1.00 . ? 144 LYS L C 144 LYS L C 3 3
ATOM 56227 O O . LYS L 8 150 ? 59.060 -22.747 -21.804 1.00 . ? 144 LYS L O 144 LYS L O 3 3
ATOM 56228 C CB . LYS L 8 150 ? 60.147 -21.376 -19.001 1.00 . ? 144 LYS L CB 144 LYS L CB 3 3
ATOM 56229 C CG . LYS L 8 150 ? 61.287 -22.159 -18.365 1.00 . ? 144 LYS L CG 144 LYS L CG 3 3
ATOM 56230 C CD . LYS L 8 150 ? 62.474 -21.264 -18.048 1.00 . ? 144 LYS L CD 144 LYS L CD 3 3
ATOM 56231 C CE . LYS L 8 150 ? 63.551 -22.018 -17.281 1.00 . ? 144 LYS L CE 144 LYS L CE 3 3
ATOM 56232 N NZ . LYS L 8 150 ? 63.068 -22.495 -15.956 1.00 . ? 144 LYS L NZ 144 LYS L NZ 3 3
ATOM 56233 H H . LYS L 8 150 ? 60.120 -19.057 -20.254 1.00 . ? 144 LYS L H 144 LYS L HN 3 3
ATOM 56234 H HZ1 . LYS L 8 150 ? 62.728 -21.687 -15.385 1.00 . ? 144 LYS L HZ1 144 LYS L HZ1 3 3
ATOM 56235 H HZ2 . LYS L 8 150 ? 63.840 -22.966 -15.440 1.00 . ? 144 LYS L HZ2 144 LYS L HZ2 3 3
ATOM 56236 H HZ3 . LYS L 8 150 ? 62.287 -23.170 -16.078 1.00 . ? 144 LYS L HZ3 144 LYS L HZ3 3 3
ATOM 56237 N N . TYR L 8 151 ? 57.973 -20.878 -21.206 1.00 . ? 145 TYR L N 145 TYR L N 3 3
ATOM 56238 C CA . TYR L 8 151 ? 56.719 -21.293 -21.828 1.00 . ? 145 TYR L CA 145 TYR L CA 3 3
ATOM 56239 C C . TYR L 8 151 ? 56.451 -20.597 -23.159 1.00 . ? 145 TYR L C 145 TYR L C 3 3
ATOM 56240 O O . TYR L 8 151 ? 56.098 -21.241 -24.147 1.00 . ? 145 TYR L O 145 TYR L O 3 3
ATOM 56241 C CB . TYR L 8 151 ? 55.545 -21.059 -20.871 1.00 . ? 145 TYR L CB 145 TYR L CB 3 3
ATOM 56242 C CG . TYR L 8 151 ? 55.680 -21.759 -19.534 1.00 . ? 145 TYR L CG 145 TYR L CG 3 3
ATOM 56243 C CD1 . TYR L 8 151 ? 55.312 -23.091 -19.384 1.00 . ? 145 TYR L CD1 145 TYR L CD1 3 3
ATOM 56244 C CD2 . TYR L 8 151 ? 56.176 -21.090 -18.421 1.00 . ? 145 TYR L CD2 145 TYR L CD2 3 3
ATOM 56245 C CE1 . TYR L 8 151 ? 55.432 -23.733 -18.165 1.00 . ? 145 TYR L CE1 145 TYR L CE1 3 3
ATOM 56246 C CE2 . TYR L 8 151 ? 56.301 -21.725 -17.199 1.00 . ? 145 TYR L CE2 145 TYR L CE2 3 3
ATOM 56247 C CZ . TYR L 8 151 ? 55.928 -23.046 -17.075 1.00 . ? 145 TYR L CZ 145 TYR L CZ 3 3
ATOM 56248 O OH . TYR L 8 151 ? 56.048 -23.683 -15.855 1.00 . ? 145 TYR L OH 145 TYR L OH 3 3
ATOM 56249 H H . TYR L 8 151 ? 58.020 -20.003 -20.756 1.00 . ? 145 TYR L H 145 TYR L HN 3 3
ATOM 56250 H HH . TYR L 8 151 ? 56.512 -24.524 -15.976 1.00 . ? 145 TYR L HH 145 TYR L HH 3 3
ATOM 56251 N N . ALA L 8 152 ? 56.634 -19.285 -23.192 1.00 . ? 146 ALA L N 146 ALA L N 3 3
ATOM 56252 C CA . ALA L 8 152 ? 56.370 -18.511 -24.403 1.00 . ? 146 ALA L CA 146 ALA L CA 3 3
ATOM 56253 C C . ALA L 8 152 ? 57.516 -18.578 -25.407 1.00 . ? 146 ALA L C 146 ALA L C 3 3
ATOM 56254 O O . ALA L 8 152 ? 57.454 -17.957 -26.469 1.00 . ? 146 ALA L O 146 ALA L O 3 3
ATOM 56255 C CB . ALA L 8 152 ? 56.031 -17.071 -24.059 1.00 . ? 146 ALA L CB 146 ALA L CB 3 3
ATOM 56256 H H . ALA L 8 152 ? 56.963 -18.823 -22.391 1.00 . ? 146 ALA L H 146 ALA L HN 3 3
ATOM 56257 N N . MET L 8 153 ? 58.557 -19.328 -25.075 1.00 . ? 147 MET L N 147 MET L N 3 3
ATOM 56258 C CA . MET L 8 153 ? 59.707 -19.473 -25.964 1.00 . ? 147 MET L CA 147 MET L CA 3 3
ATOM 56259 C C . MET L 8 153 ? 60.108 -20.934 -26.086 1.00 . ? 147 MET L C 147 MET L C 3 3
ATOM 56260 O O . MET L 8 153 ? 59.544 -21.791 -25.401 1.00 . ? 147 MET L O 147 MET L O 3 3
ATOM 56261 C CB . MET L 8 153 ? 60.894 -18.640 -25.477 1.00 . ? 147 MET L CB 147 MET L CB 3 3
ATOM 56262 C CG . MET L 8 153 ? 60.736 -17.143 -25.687 1.00 . ? 147 MET L CG 147 MET L CG 3 3
ATOM 56263 S SD . MET L 8 153 ? 62.298 -16.252 -25.549 1.00 . ? 147 MET L SD 147 MET L SD 3 3
ATOM 56264 C CE . MET L 8 153 ? 63.142 -16.824 -27.023 1.00 . ? 147 MET L CE 147 MET L CE 3 3
ATOM 56265 H H . MET L 8 153 ? 58.553 -19.800 -24.215 1.00 . ? 147 MET L H 147 MET L HN 3 3
ATOM 56266 N N . LYS A 1 1 ? -58.114 -3.390 -18.622 1.00 . ? 37 LYS A N 37 LYS A N 4 4
ATOM 56267 C CA . LYS A 1 1 ? -56.678 -3.188 -18.758 1.00 . ? 37 LYS A CA 37 LYS A CA 4 4
ATOM 56268 C C . LYS A 1 1 ? -55.917 -4.176 -17.884 1.00 . ? 37 LYS A C 37 LYS A C 4 4
ATOM 56269 O O . LYS A 1 1 ? -56.304 -4.419 -16.741 1.00 . ? 37 LYS A O 37 LYS A O 4 4
ATOM 56270 C CB . LYS A 1 1 ? -56.290 -1.769 -18.330 1.00 . ? 37 LYS A CB 37 LYS A CB 4 4
ATOM 56271 C CG . LYS A 1 1 ? -57.013 -0.649 -19.057 1.00 . ? 37 LYS A CG 37 LYS A CG 4 4
ATOM 56272 C CD . LYS A 1 1 ? -56.533 0.703 -18.553 1.00 . ? 37 LYS A CD 37 LYS A CD 4 4
ATOM 56273 C CE . LYS A 1 1 ? -57.334 1.845 -19.154 1.00 . ? 37 LYS A CE 37 LYS A CE 4 4
ATOM 56274 N NZ . LYS A 1 1 ? -56.947 3.156 -18.568 1.00 . ? 37 LYS A NZ 37 LYS A NZ 4 4
ATOM 56275 H H1 . LYS A 1 1 ? -58.439 -4.063 -17.980 1.00 . ? 37 LYS A H1 37 LYS A HN 4 4
ATOM 56276 H HZ1 . LYS A 1 1 ? -57.495 3.920 -19.011 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 4 4
ATOM 56277 H HZ2 . LYS A 1 1 ? -55.936 3.334 -18.725 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 4 4
ATOM 56278 H HZ3 . LYS A 1 1 ? -57.133 3.161 -17.545 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 4 4
ATOM 56279 N N . PRO A 1 2 ? -54.830 -4.763 -18.406 1.00 . ? 38 PRO A N 38 PRO A N 4 4
ATOM 56280 C CA . PRO A 1 2 ? -54.007 -5.702 -17.642 1.00 . ? 38 PRO A CA 38 PRO A CA 4 4
ATOM 56281 C C . PRO A 1 2 ? -53.397 -5.000 -16.430 1.00 . ? 38 PRO A C 38 PRO A C 4 4
ATOM 56282 O O . PRO A 1 2 ? -52.877 -3.888 -16.541 1.00 . ? 38 PRO A O 38 PRO A O 4 4
ATOM 56283 C CB . PRO A 1 2 ? -52.910 -6.120 -18.631 1.00 . ? 38 PRO A CB 38 PRO A CB 4 4
ATOM 56284 C CG . PRO A 1 2 ? -52.910 -5.061 -19.681 1.00 . ? 38 PRO A CG 38 PRO A CG 4 4
ATOM 56285 C CD . PRO A 1 2 ? -54.324 -4.569 -19.775 1.00 . ? 38 PRO A CD 38 PRO A CD 4 4
ATOM 56286 N N . HIS A 1 3 ? -53.472 -5.641 -15.276 1.00 . ? 39 HIS A N 39 HIS A N 4 4
ATOM 56287 C CA . HIS A 1 3 ? -52.950 -5.059 -14.050 1.00 . ? 39 HIS A CA 39 HIS A CA 4 4
ATOM 56288 C C . HIS A 1 3 ? -51.427 -5.105 -14.011 1.00 . ? 39 HIS A C 39 HIS A C 4 4
ATOM 56289 O O . HIS A 1 3 ? -50.829 -6.169 -13.854 1.00 . ? 39 HIS A O 39 HIS A O 4 4
ATOM 56290 C CB . HIS A 1 3 ? -53.546 -5.754 -12.825 1.00 . ? 39 HIS A CB 39 HIS A CB 4 4
ATOM 56291 C CG . HIS A 1 3 ? -53.867 -4.821 -11.694 1.00 . ? 39 HIS A CG 39 HIS A CG 4 4
ATOM 56292 N ND1 . HIS A 1 3 ? -53.611 -5.098 -10.369 1.00 . ? 39 HIS A ND1 39 HIS A ND1 4 4
ATOM 56293 C CD2 . HIS A 1 3 ? -54.443 -3.592 -11.711 1.00 . ? 39 HIS A CD2 39 HIS A CD2 4 4
ATOM 56294 C CE1 . HIS A 1 3 ? -54.029 -4.056 -9.640 1.00 . ? 39 HIS A CE1 39 HIS A CE1 4 4
ATOM 56295 N NE2 . HIS A 1 3 ? -54.543 -3.114 -10.409 1.00 . ? 39 HIS A NE2 39 HIS A NE2 4 4
ATOM 56296 H H . HIS A 1 3 ? -53.878 -6.531 -15.248 1.00 . ? 39 HIS A H 39 HIS A HN 4 4
ATOM 56297 H HD1 . HIS A 1 3 ? -53.204 -5.921 -10.018 1.00 . ? 39 HIS A HD1 39 HIS A HD1 4 4
ATOM 56298 N N . ARG A 1 4 ? -50.808 -3.944 -14.169 1.00 . ? 40 ARG A N 40 ARG A N 4 4
ATOM 56299 C CA . ARG A 1 4 ? -49.356 -3.839 -14.145 1.00 . ? 40 ARG A CA 40 ARG A CA 4 4
ATOM 56300 C C . ARG A 1 4 ? -48.926 -2.840 -13.080 1.00 . ? 40 ARG A C 40 ARG A C 4 4
ATOM 56301 O O . ARG A 1 4 ? -49.571 -1.808 -12.895 1.00 . ? 40 ARG A O 40 ARG A O 4 4
ATOM 56302 C CB . ARG A 1 4 ? -48.818 -3.409 -15.515 1.00 . ? 40 ARG A CB 40 ARG A CB 4 4
ATOM 56303 C CG . ARG A 1 4 ? -48.964 -4.461 -16.606 1.00 . ? 40 ARG A CG 40 ARG A CG 4 4
ATOM 56304 C CD . ARG A 1 4 ? -48.734 -3.870 -17.992 1.00 . ? 40 ARG A CD 40 ARG A CD 4 4
ATOM 56305 N NE . ARG A 1 4 ? -47.344 -3.459 -18.212 1.00 . ? 40 ARG A NE 40 ARG A NE 4 4
ATOM 56306 C CZ . ARG A 1 4 ? -46.608 -3.855 -19.253 1.00 . ? 40 ARG A CZ 40 ARG A CZ 4 4
ATOM 56307 N NH1 . ARG A 1 4 ? -47.128 -4.670 -20.162 1.00 . ? 40 ARG A NH1 40 ARG A NH1 4 4
ATOM 56308 N NH2 . ARG A 1 4 ? -45.359 -3.428 -19.389 1.00 . ? 40 ARG A NH2 40 ARG A NH2 4 4
ATOM 56309 H H . ARG A 1 4 ? -51.343 -3.129 -14.298 1.00 . ? 40 ARG A H 40 ARG A HN 4 4
ATOM 56310 H HE . ARG A 1 4 ? -46.943 -2.853 -17.549 1.00 . ? 40 ARG A HE 40 ARG A HE 4 4
ATOM 56311 H HH11 . ARG A 1 4 ? -46.581 -4.976 -20.946 1.00 . ? 40 ARG A HH11 40 ARG A HH11 4 4
ATOM 56312 H HH12 . ARG A 1 4 ? -48.078 -4.989 -20.068 1.00 . ? 40 ARG A HH12 40 ARG A HH12 4 4
ATOM 56313 H HH21 . ARG A 1 4 ? -44.966 -2.804 -18.709 1.00 . ? 40 ARG A HH21 40 ARG A HH21 4 4
ATOM 56314 H HH22 . ARG A 1 4 ? -44.806 -3.723 -20.170 1.00 . ? 40 ARG A HH22 40 ARG A HH22 4 4
ATOM 56315 N N . TYR A 1 5 ? -47.850 -3.150 -12.378 1.00 . ? 41 TYR A N 41 TYR A N 4 4
ATOM 56316 C CA . TYR A 1 5 ? -47.338 -2.272 -11.333 1.00 . ? 41 TYR A CA 41 TYR A CA 4 4
ATOM 56317 C C . TYR A 1 5 ? -46.750 -1.007 -11.944 1.00 . ? 41 TYR A C 41 TYR A C 4 4
ATOM 56318 O O . TYR A 1 5 ? -46.355 -0.993 -13.114 1.00 . ? 41 TYR A O 41 TYR A O 4 4
ATOM 56319 C CB . TYR A 1 5 ? -46.272 -2.986 -10.496 1.00 . ? 41 TYR A CB 41 TYR A CB 4 4
ATOM 56320 C CG . TYR A 1 5 ? -46.795 -4.128 -9.651 1.00 . ? 41 TYR A CG 41 TYR A CG 4 4
ATOM 56321 C CD1 . TYR A 1 5 ? -47.133 -5.343 -10.228 1.00 . ? 41 TYR A CD1 41 TYR A CD1 4 4
ATOM 56322 C CD2 . TYR A 1 5 ? -46.942 -3.992 -8.277 1.00 . ? 41 TYR A CD2 41 TYR A CD2 4 4
ATOM 56323 C CE1 . TYR A 1 5 ? -47.603 -6.388 -9.465 1.00 . ? 41 TYR A CE1 41 TYR A CE1 4 4
ATOM 56324 C CE2 . TYR A 1 5 ? -47.416 -5.037 -7.502 1.00 . ? 41 TYR A CE2 41 TYR A CE2 4 4
ATOM 56325 C CZ . TYR A 1 5 ? -47.744 -6.233 -8.105 1.00 . ? 41 TYR A CZ 41 TYR A CZ 4 4
ATOM 56326 O OH . TYR A 1 5 ? -48.211 -7.282 -7.348 1.00 . ? 41 TYR A OH 41 TYR A OH 4 4
ATOM 56327 H H . TYR A 1 5 ? -47.379 -3.990 -12.571 1.00 . ? 41 TYR A H 41 TYR A HN 4 4
ATOM 56328 H HH . TYR A 1 5 ? -47.846 -8.104 -7.695 1.00 . ? 41 TYR A HH 41 TYR A HH 4 4
ATOM 56329 N N . ARG A 1 6 ? -46.698 0.052 -11.154 1.00 . ? 42 ARG A N 42 ARG A N 4 4
ATOM 56330 C CA . ARG A 1 6 ? -46.155 1.316 -11.618 1.00 . ? 42 ARG A CA 42 ARG A CA 4 4
ATOM 56331 C C . ARG A 1 6 ? -44.637 1.326 -11.484 1.00 . ? 42 ARG A C 42 ARG A C 4 4
ATOM 56332 O O . ARG A 1 6 ? -44.090 0.794 -10.513 1.00 . ? 42 ARG A O 42 ARG A O 4 4
ATOM 56333 C CB . ARG A 1 6 ? -46.780 2.482 -10.856 1.00 . ? 42 ARG A CB 42 ARG A CB 4 4
ATOM 56334 C CG . ARG A 1 6 ? -48.296 2.517 -10.940 1.00 . ? 42 ARG A CG 42 ARG A CG 4 4
ATOM 56335 C CD . ARG A 1 6 ? -48.880 3.599 -10.050 1.00 . ? 42 ARG A CD 42 ARG A CD 4 4
ATOM 56336 N NE . ARG A 1 6 ? -48.767 4.921 -10.659 1.00 . ? 42 ARG A NE 42 ARG A NE 4 4
ATOM 56337 C CZ . ARG A 1 6 ? -49.782 5.560 -11.238 1.00 . ? 42 ARG A CZ 42 ARG A CZ 4 4
ATOM 56338 N NH1 . ARG A 1 6 ? -50.984 4.998 -11.289 1.00 . ? 42 ARG A NH1 42 ARG A NH1 4 4
ATOM 56339 N NH2 . ARG A 1 6 ? -49.598 6.757 -11.773 1.00 . ? 42 ARG A NH2 42 ARG A NH2 4 4
ATOM 56340 H H . ARG A 1 6 ? -47.032 -0.018 -10.232 1.00 . ? 42 ARG A H 42 ARG A HN 4 4
ATOM 56341 H HE . ARG A 1 6 ? -47.879 5.352 -10.640 1.00 . ? 42 ARG A HE 42 ARG A HE 4 4
ATOM 56342 H HH11 . ARG A 1 6 ? -51.134 4.091 -10.893 1.00 . ? 42 ARG A HH11 42 ARG A HH11 4 4
ATOM 56343 H HH12 . ARG A 1 6 ? -51.749 5.477 -11.730 1.00 . ? 42 ARG A HH12 42 ARG A HH12 4 4
ATOM 56344 H HH21 . ARG A 1 6 ? -48.693 7.188 -11.746 1.00 . ? 42 ARG A HH21 42 ARG A HH21 4 4
ATOM 56345 H HH22 . ARG A 1 6 ? -50.364 7.239 -12.212 1.00 . ? 42 ARG A HH22 42 ARG A HH22 4 4
ATOM 56346 N N . PRO A 1 7 ? -43.945 1.912 -12.473 1.00 . ? 43 PRO A N 43 PRO A N 4 4
ATOM 56347 C CA . PRO A 1 7 ? -42.476 1.997 -12.492 1.00 . ? 43 PRO A CA 43 PRO A CA 4 4
ATOM 56348 C C . PRO A 1 7 ? -41.895 2.560 -11.199 1.00 . ? 43 PRO A C 43 PRO A C 4 4
ATOM 56349 O O . PRO A 1 7 ? -42.189 3.692 -10.810 1.00 . ? 43 PRO A O 43 PRO A O 4 4
ATOM 56350 C CB . PRO A 1 7 ? -42.196 2.953 -13.651 1.00 . ? 43 PRO A CB 43 PRO A CB 4 4
ATOM 56351 C CG . PRO A 1 7 ? -43.358 2.770 -14.561 1.00 . ? 43 PRO A CG 43 PRO A CG 4 4
ATOM 56352 C CD . PRO A 1 7 ? -44.543 2.534 -13.667 1.00 . ? 43 PRO A CD 43 PRO A CD 4 4
ATOM 56353 N N . GLY A 1 8 ? -41.072 1.757 -10.539 1.00 . ? 44 GLY A N 44 GLY A N 4 4
ATOM 56354 C CA . GLY A 1 8 ? -40.447 2.178 -9.303 1.00 . ? 44 GLY A CA 44 GLY A CA 4 4
ATOM 56355 C C . GLY A 1 8 ? -40.863 1.322 -8.125 1.00 . ? 44 GLY A C 44 GLY A C 4 4
ATOM 56356 O O . GLY A 1 8 ? -40.127 1.207 -7.143 1.00 . ? 44 GLY A O 44 GLY A O 4 4
ATOM 56357 H H . GLY A 1 8 ? -40.891 0.859 -10.894 1.00 . ? 44 GLY A H 44 GLY A HN 4 4
ATOM 56358 N N . THR A 1 9 ? -42.035 0.710 -8.225 1.00 . ? 45 THR A N 45 THR A N 4 4
ATOM 56359 C CA . THR A 1 9 ? -42.552 -0.130 -7.153 1.00 . ? 45 THR A CA 45 THR A CA 4 4
ATOM 56360 C C . THR A 1 9 ? -41.846 -1.485 -7.102 1.00 . ? 45 THR A C 45 THR A C 4 4
ATOM 56361 O O . THR A 1 9 ? -41.385 -1.915 -6.042 1.00 . ? 45 THR A O 45 THR A O 4 4
ATOM 56362 C CB . THR A 1 9 ? -44.066 -0.342 -7.310 1.00 . ? 45 THR A CB 45 THR A CB 4 4
ATOM 56363 O OG1 . THR A 1 9 ? -44.655 0.851 -7.842 1.00 . ? 45 THR A OG1 45 THR A OG1 4 4
ATOM 56364 C CG2 . THR A 1 9 ? -44.708 -0.656 -5.970 1.00 . ? 45 THR A CG2 45 THR A CG2 4 4
ATOM 56365 H H . THR A 1 9 ? -42.569 0.829 -9.040 1.00 . ? 45 THR A H 45 THR A HN 4 4
ATOM 56366 H HG1 . THR A 1 9 ? -44.721 0.775 -8.803 1.00 . ? 45 THR A HG1 45 THR A HG1 4 4
ATOM 56367 N N . VAL A 1 10 ? -41.745 -2.145 -8.249 1.00 . ? 46 VAL A N 46 VAL A N 4 4
ATOM 56368 C CA . VAL A 1 10 ? -41.100 -3.450 -8.323 1.00 . ? 46 VAL A CA 46 VAL A CA 4 4
ATOM 56369 C C . VAL A 1 10 ? -39.601 -3.316 -8.079 1.00 . ? 46 VAL A C 46 VAL A C 4 4
ATOM 56370 O O . VAL A 1 10 ? -38.984 -4.189 -7.471 1.00 . ? 46 VAL A O 46 VAL A O 4 4
ATOM 56371 C CB . VAL A 1 10 ? -41.372 -4.152 -9.671 1.00 . ? 46 VAL A CB 46 VAL A CB 4 4
ATOM 56372 C CG1 . VAL A 1 10 ? -40.629 -5.479 -9.758 1.00 . ? 46 VAL A CG1 46 VAL A CG1 4 4
ATOM 56373 C CG2 . VAL A 1 10 ? -42.867 -4.372 -9.850 1.00 . ? 46 VAL A CG2 46 VAL A CG2 4 4
ATOM 56374 H H . VAL A 1 10 ? -42.098 -1.740 -9.071 1.00 . ? 46 VAL A H 46 VAL A HN 4 4
ATOM 56375 N N . ALA A 1 11 ? -39.035 -2.200 -8.531 1.00 . ? 47 ALA A N 47 ALA A N 4 4
ATOM 56376 C CA . ALA A 1 11 ? -37.614 -1.929 -8.354 1.00 . ? 47 ALA A CA 47 ALA A CA 4 4
ATOM 56377 C C . ALA A 1 11 ? -37.229 -2.018 -6.879 1.00 . ? 47 ALA A C 47 ALA A C 4 4
ATOM 56378 O O . ALA A 1 11 ? -36.208 -2.608 -6.526 1.00 . ? 47 ALA A O 47 ALA A O 4 4
ATOM 56379 C CB . ALA A 1 11 ? -37.270 -0.557 -8.908 1.00 . ? 47 ALA A CB 47 ALA A CB 4 4
ATOM 56380 H H . ALA A 1 11 ? -39.588 -1.549 -9.013 1.00 . ? 47 ALA A H 47 ALA A HN 4 4
ATOM 56381 N N . LEU A 1 12 ? -38.070 -1.446 -6.022 1.00 . ? 48 LEU A N 48 LEU A N 4 4
ATOM 56382 C CA . LEU A 1 12 ? -37.829 -1.468 -4.586 1.00 . ? 48 LEU A CA 48 LEU A CA 4 4
ATOM 56383 C C . LEU A 1 12 ? -38.017 -2.873 -4.038 1.00 . ? 48 LEU A C 48 LEU A C 4 4
ATOM 56384 O O . LEU A 1 12 ? -37.298 -3.295 -3.132 1.00 . ? 48 LEU A O 48 LEU A O 4 4
ATOM 56385 C CB . LEU A 1 12 ? -38.768 -0.499 -3.865 1.00 . ? 48 LEU A CB 48 LEU A CB 4 4
ATOM 56386 C CG . LEU A 1 12 ? -38.557 0.988 -4.156 1.00 . ? 48 LEU A CG 48 LEU A CG 4 4
ATOM 56387 C CD1 . LEU A 1 12 ? -39.680 1.806 -3.541 1.00 . ? 48 LEU A CD1 48 LEU A CD1 4 4
ATOM 56388 C CD2 . LEU A 1 12 ? -37.207 1.451 -3.630 1.00 . ? 48 LEU A CD2 48 LEU A CD2 4 4
ATOM 56389 H H . LEU A 1 12 ? -38.874 -1.001 -6.368 1.00 . ? 48 LEU A H 48 LEU A HN 4 4
ATOM 56390 N N . ARG A 1 13 ? -38.982 -3.595 -4.601 1.00 . ? 49 ARG A N 49 ARG A N 4 4
ATOM 56391 C CA . ARG A 1 13 ? -39.269 -4.962 -4.186 1.00 . ? 49 ARG A CA 49 ARG A CA 4 4
ATOM 56392 C C . ARG A 1 13 ? -38.060 -5.855 -4.463 1.00 . ? 49 ARG A C 49 ARG A C 4 4
ATOM 56393 O O . ARG A 1 13 ? -37.687 -6.696 -3.637 1.00 . ? 49 ARG A O 49 ARG A O 4 4
ATOM 56394 C CB . ARG A 1 13 ? -40.499 -5.487 -4.928 1.00 . ? 49 ARG A CB 49 ARG A CB 4 4
ATOM 56395 C CG . ARG A 1 13 ? -41.153 -6.700 -4.285 1.00 . ? 49 ARG A CG 49 ARG A CG 4 4
ATOM 56396 C CD . ARG A 1 13 ? -42.378 -7.147 -5.063 1.00 . ? 49 ARG A CD 49 ARG A CD 4 4
ATOM 56397 N NE . ARG A 1 13 ? -42.029 -7.648 -6.392 1.00 . ? 49 ARG A NE 49 ARG A NE 4 4
ATOM 56398 C CZ . ARG A 1 13 ? -42.909 -7.845 -7.371 1.00 . ? 49 ARG A CZ 49 ARG A CZ 4 4
ATOM 56399 N NH1 . ARG A 1 13 ? -44.197 -7.585 -7.178 1.00 . ? 49 ARG A NH1 49 ARG A NH1 4 4
ATOM 56400 N NH2 . ARG A 1 13 ? -42.502 -8.312 -8.546 1.00 . ? 49 ARG A NH2 49 ARG A NH2 4 4
ATOM 56401 H H . ARG A 1 13 ? -39.514 -3.196 -5.325 1.00 . ? 49 ARG A H 49 ARG A HN 4 4
ATOM 56402 H HE . ARG A 1 13 ? -41.080 -7.849 -6.559 1.00 . ? 49 ARG A HE 49 ARG A HE 4 4
ATOM 56403 H HH11 . ARG A 1 13 ? -44.514 -7.234 -6.290 1.00 . ? 49 ARG A HH11 49 ARG A HH11 4 4
ATOM 56404 H HH12 . ARG A 1 13 ? -44.859 -7.737 -7.918 1.00 . ? 49 ARG A HH12 49 ARG A HH12 4 4
ATOM 56405 H HH21 . ARG A 1 13 ? -43.165 -8.461 -9.289 1.00 . ? 49 ARG A HH21 49 ARG A HH21 4 4
ATOM 56406 H HH22 . ARG A 1 13 ? -41.532 -8.520 -8.699 1.00 . ? 49 ARG A HH22 49 ARG A HH22 4 4
ATOM 56407 N N . GLU A 1 14 ? -37.449 -5.653 -5.630 1.00 . ? 50 GLU A N 50 GLU A N 4 4
ATOM 56408 C CA . GLU A 1 14 ? -36.266 -6.411 -6.030 1.00 . ? 50 GLU A CA 50 GLU A CA 4 4
ATOM 56409 C C . GLU A 1 14 ? -35.124 -6.141 -5.054 1.00 . ? 50 GLU A C 50 GLU A C 4 4
ATOM 56410 O O . GLU A 1 14 ? -34.372 -7.048 -4.689 1.00 . ? 50 GLU A O 50 GLU A O 4 4
ATOM 56411 C CB . GLU A 1 14 ? -35.826 -6.013 -7.445 1.00 . ? 50 GLU A CB 50 GLU A CB 4 4
ATOM 56412 C CG . GLU A 1 14 ? -36.849 -6.287 -8.541 1.00 . ? 50 GLU A CG 50 GLU A CG 4 4
ATOM 56413 C CD . GLU A 1 14 ? -36.369 -5.839 -9.910 1.00 . ? 50 GLU A CD 50 GLU A CD 4 4
ATOM 56414 O OE1 . GLU A 1 14 ? -35.137 -5.787 -10.124 1.00 . ? 50 GLU A OE1 50 GLU A OE1 4 4
ATOM 56415 O OE2 . GLU A 1 14 ? -37.211 -5.549 -10.783 1.00 . ? 50 GLU A OE2 50 GLU A OE2 4 4
ATOM 56416 H H . GLU A 1 14 ? -37.817 -4.981 -6.249 1.00 . ? 50 GLU A H 50 GLU A HN 4 4
ATOM 56417 N N . ILE A 1 15 ? -35.017 -4.883 -4.631 1.00 . ? 51 ILE A N 51 ILE A N 4 4
ATOM 56418 C CA . ILE A 1 15 ? -33.978 -4.457 -3.695 1.00 . ? 51 ILE A CA 51 ILE A CA 4 4
ATOM 56419 C C . ILE A 1 15 ? -34.083 -5.210 -2.374 1.00 . ? 51 ILE A C 51 ILE A C 4 4
ATOM 56420 O O . ILE A 1 15 ? -33.124 -5.849 -1.944 1.00 . ? 51 ILE A O 51 ILE A O 4 4
ATOM 56421 C CB . ILE A 1 15 ? -34.037 -2.933 -3.423 1.00 . ? 51 ILE A CB 51 ILE A CB 4 4
ATOM 56422 C CG1 . ILE A 1 15 ? -33.724 -2.153 -4.700 1.00 . ? 51 ILE A CG1 51 ILE A CG1 4 4
ATOM 56423 C CG2 . ILE A 1 15 ? -33.071 -2.538 -2.312 1.00 . ? 51 ILE A CG2 51 ILE A CG2 4 4
ATOM 56424 C CD1 . ILE A 1 15 ? -34.008 -0.671 -4.595 1.00 . ? 51 ILE A CD1 51 ILE A CD1 4 4
ATOM 56425 H H . ILE A 1 15 ? -35.659 -4.219 -4.960 1.00 . ? 51 ILE A H 51 ILE A HN 4 4
ATOM 56426 N N . ARG A 1 16 ? -35.256 -5.148 -1.753 1.00 . ? 52 ARG A N 52 ARG A N 4 4
ATOM 56427 C CA . ARG A 1 16 ? -35.490 -5.809 -0.469 1.00 . ? 52 ARG A CA 52 ARG A CA 4 4
ATOM 56428 C C . ARG A 1 16 ? -35.163 -7.296 -0.535 1.00 . ? 52 ARG A C 52 ARG A C 4 4
ATOM 56429 O O . ARG A 1 16 ? -34.633 -7.872 0.416 1.00 . ? 52 ARG A O 52 ARG A O 4 4
ATOM 56430 C CB . ARG A 1 16 ? -36.947 -5.645 -0.031 1.00 . ? 52 ARG A CB 52 ARG A CB 4 4
ATOM 56431 C CG . ARG A 1 16 ? -37.457 -4.218 -0.007 1.00 . ? 52 ARG A CG 52 ARG A CG 4 4
ATOM 56432 C CD . ARG A 1 16 ? -38.923 -4.186 0.391 1.00 . ? 52 ARG A CD 52 ARG A CD 4 4
ATOM 56433 N NE . ARG A 1 16 ? -39.575 -2.933 0.020 1.00 . ? 52 ARG A NE 52 ARG A NE 4 4
ATOM 56434 C CZ . ARG A 1 16 ? -40.877 -2.818 -0.239 1.00 . ? 52 ARG A CZ 52 ARG A CZ 4 4
ATOM 56435 N NH1 . ARG A 1 16 ? -41.672 -3.881 -0.167 1.00 . ? 52 ARG A NH1 52 ARG A NH1 4 4
ATOM 56436 N NH2 . ARG A 1 16 ? -41.379 -1.638 -0.574 1.00 . ? 52 ARG A NH2 52 ARG A NH2 4 4
ATOM 56437 H H . ARG A 1 16 ? -35.987 -4.643 -2.170 1.00 . ? 52 ARG A H 52 ARG A HN 4 4
ATOM 56438 H HE . ARG A 1 16 ? -39.008 -2.128 -0.029 1.00 . ? 52 ARG A HE 52 ARG A HE 4 4
ATOM 56439 H HH11 . ARG A 1 16 ? -41.295 -4.776 0.082 1.00 . ? 52 ARG A HH11 52 ARG A HH11 4 4
ATOM 56440 H HH12 . ARG A 1 16 ? -42.652 -3.791 -0.358 1.00 . ? 52 ARG A HH12 52 ARG A HH12 4 4
ATOM 56441 H HH21 . ARG A 1 16 ? -40.779 -0.835 -0.627 1.00 . ? 52 ARG A HH21 52 ARG A HH21 4 4
ATOM 56442 H HH22 . ARG A 1 16 ? -42.358 -1.540 -0.775 1.00 . ? 52 ARG A HH22 52 ARG A HH22 4 4
ATOM 56443 N N . ARG A 1 17 ? -35.487 -7.915 -1.661 1.00 . ? 53 ARG A N 53 ARG A N 4 4
ATOM 56444 C CA . ARG A 1 17 ? -35.233 -9.334 -1.848 1.00 . ? 53 ARG A CA 53 ARG A CA 4 4
ATOM 56445 C C . ARG A 1 17 ? -33.736 -9.633 -1.928 1.00 . ? 53 ARG A C 53 ARG A C 4 4
ATOM 56446 O O . ARG A 1 17 ? -33.225 -10.502 -1.220 1.00 . ? 53 ARG A O 53 ARG A O 4 4
ATOM 56447 C CB . ARG A 1 17 ? -35.928 -9.840 -3.113 1.00 . ? 53 ARG A CB 53 ARG A CB 4 4
ATOM 56448 C CG . ARG A 1 17 ? -35.837 -11.345 -3.297 1.00 . ? 53 ARG A CG 53 ARG A CG 4 4
ATOM 56449 C CD . ARG A 1 17 ? -35.763 -11.730 -4.764 1.00 . ? 53 ARG A CD 53 ARG A CD 4 4
ATOM 56450 N NE . ARG A 1 17 ? -37.009 -11.461 -5.478 1.00 . ? 53 ARG A NE 53 ARG A NE 4 4
ATOM 56451 C CZ . ARG A 1 17 ? -37.170 -11.653 -6.787 1.00 . ? 53 ARG A CZ 53 ARG A CZ 4 4
ATOM 56452 N NH1 . ARG A 1 17 ? -36.162 -12.115 -7.522 1.00 . ? 53 ARG A NH1 53 ARG A NH1 4 4
ATOM 56453 N NH2 . ARG A 1 17 ? -38.342 -11.403 -7.362 1.00 . ? 53 ARG A NH2 53 ARG A NH2 4 4
ATOM 56454 H H . ARG A 1 17 ? -35.910 -7.403 -2.384 1.00 . ? 53 ARG A H 53 ARG A HN 4 4
ATOM 56455 H HE . ARG A 1 17 ? -37.769 -11.119 -4.949 1.00 . ? 53 ARG A HE 53 ARG A HE 4 4
ATOM 56456 H HH11 . ARG A 1 17 ? -36.283 -12.255 -8.508 1.00 . ? 53 ARG A HH11 53 ARG A HH11 4 4
ATOM 56457 H HH12 . ARG A 1 17 ? -35.279 -12.331 -7.096 1.00 . ? 53 ARG A HH12 53 ARG A HH12 4 4
ATOM 56458 H HH21 . ARG A 1 17 ? -39.117 -11.071 -6.815 1.00 . ? 53 ARG A HH21 53 ARG A HH21 4 4
ATOM 56459 H HH22 . ARG A 1 17 ? -38.460 -11.549 -8.350 1.00 . ? 53 ARG A HH22 53 ARG A HH22 4 4
ATOM 56460 N N . TYR A 1 18 ? -33.034 -8.887 -2.769 1.00 . ? 54 TYR A N 54 TYR A N 4 4
ATOM 56461 C CA . TYR A 1 18 ? -31.604 -9.100 -2.965 1.00 . ? 54 TYR A CA 54 TYR A CA 4 4
ATOM 56462 C C . TYR A 1 18 ? -30.755 -8.669 -1.774 1.00 . ? 54 TYR A C 54 TYR A C 4 4
ATOM 56463 O O . TYR A 1 18 ? -29.602 -9.086 -1.645 1.00 . ? 54 TYR A O 54 TYR A O 4 4
ATOM 56464 C CB . TYR A 1 18 ? -31.115 -8.506 -4.286 1.00 . ? 54 TYR A CB 54 TYR A CB 4 4
ATOM 56465 C CG . TYR A 1 18 ? -31.616 -9.287 -5.483 1.00 . ? 54 TYR A CG 54 TYR A CG 4 4
ATOM 56466 C CD1 . TYR A 1 18 ? -32.421 -8.693 -6.446 1.00 . ? 54 TYR A CD1 54 TYR A CD1 4 4
ATOM 56467 C CD2 . TYR A 1 18 ? -31.300 -10.631 -5.631 1.00 . ? 54 TYR A CD2 54 TYR A CD2 4 4
ATOM 56468 C CE1 . TYR A 1 18 ? -32.895 -9.419 -7.522 1.00 . ? 54 TYR A CE1 54 TYR A CE1 4 4
ATOM 56469 C CE2 . TYR A 1 18 ? -31.767 -11.359 -6.706 1.00 . ? 54 TYR A CE2 54 TYR A CE2 4 4
ATOM 56470 C CZ . TYR A 1 18 ? -32.565 -10.751 -7.647 1.00 . ? 54 TYR A CZ 54 TYR A CZ 4 4
ATOM 56471 O OH . TYR A 1 18 ? -33.035 -11.475 -8.715 1.00 . ? 54 TYR A OH 54 TYR A OH 4 4
ATOM 56472 H H . TYR A 1 18 ? -33.486 -8.165 -3.264 1.00 . ? 54 TYR A H 54 TYR A HN 4 4
ATOM 56473 H HH . TYR A 1 18 ? -32.905 -12.417 -8.547 1.00 . ? 54 TYR A HH 54 TYR A HH 4 4
ATOM 56474 N N . GLN A 1 19 ? -31.319 -7.839 -0.909 1.00 . ? 55 GLN A N 55 GLN A N 4 4
ATOM 56475 C CA . GLN A 1 19 ? -30.613 -7.394 0.287 1.00 . ? 55 GLN A CA 55 GLN A CA 4 4
ATOM 56476 C C . GLN A 1 19 ? -30.817 -8.397 1.419 1.00 . ? 55 GLN A C 55 GLN A C 4 4
ATOM 56477 O O . GLN A 1 19 ? -30.191 -8.307 2.476 1.00 . ? 55 GLN A O 55 GLN A O 4 4
ATOM 56478 C CB . GLN A 1 19 ? -31.075 -6.003 0.717 1.00 . ? 55 GLN A CB 55 GLN A CB 4 4
ATOM 56479 C CG . GLN A 1 19 ? -30.588 -4.886 -0.187 1.00 . ? 55 GLN A CG 55 GLN A CG 4 4
ATOM 56480 C CD . GLN A 1 19 ? -30.648 -3.524 0.474 1.00 . ? 55 GLN A CD 55 GLN A CD 4 4
ATOM 56481 O OE1 . GLN A 1 19 ? -31.530 -3.244 1.288 1.00 . ? 55 GLN A OE1 55 GLN A OE1 4 4
ATOM 56482 N NE2 . GLN A 1 19 ? -29.700 -2.669 0.130 1.00 . ? 55 GLN A NE2 55 GLN A NE2 4 4
ATOM 56483 H H . GLN A 1 19 ? -32.223 -7.499 -1.088 1.00 . ? 55 GLN A H 55 GLN A HN 4 4
ATOM 56484 H HE21 . GLN A 1 19 ? -29.026 -2.964 -0.521 1.00 . ? 55 GLN A HE21 55 GLN A HE21 4 4
ATOM 56485 H HE22 . GLN A 1 19 ? -29.704 -1.780 0.543 1.00 . ? 55 GLN A HE22 55 GLN A HE22 4 4
ATOM 56486 N N . LYS A 1 20 ? -31.695 -9.358 1.176 1.00 . ? 56 LYS A N 56 LYS A N 4 4
ATOM 56487 C CA . LYS A 1 20 ? -31.997 -10.394 2.147 1.00 . ? 56 LYS A CA 56 LYS A CA 4 4
ATOM 56488 C C . LYS A 1 20 ? -31.314 -11.700 1.755 1.00 . ? 56 LYS A C 56 LYS A C 4 4
ATOM 56489 O O . LYS A 1 20 ? -30.523 -12.250 2.519 1.00 . ? 56 LYS A O 56 LYS A O 4 4
ATOM 56490 C CB . LYS A 1 20 ? -33.511 -10.610 2.234 1.00 . ? 56 LYS A CB 56 LYS A CB 4 4
ATOM 56491 C CG . LYS A 1 20 ? -33.939 -11.645 3.264 1.00 . ? 56 LYS A CG 56 LYS A CG 4 4
ATOM 56492 C CD . LYS A 1 20 ? -35.377 -12.091 3.038 1.00 . ? 56 LYS A CD 56 LYS A CD 4 4
ATOM 56493 C CE . LYS A 1 20 ? -35.507 -12.927 1.772 1.00 . ? 56 LYS A CE 56 LYS A CE 4 4
ATOM 56494 N NZ . LYS A 1 20 ? -36.902 -13.393 1.554 1.00 . ? 56 LYS A NZ 56 LYS A NZ 4 4
ATOM 56495 H H . LYS A 1 20 ? -32.155 -9.369 0.311 1.00 . ? 56 LYS A H 56 LYS A HN 4 4
ATOM 56496 H HZ1 . LYS A 1 20 ? -37.533 -12.580 1.397 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 4 4
ATOM 56497 H HZ2 . LYS A 1 20 ? -37.237 -13.920 2.384 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 4 4
ATOM 56498 H HZ3 . LYS A 1 20 ? -36.947 -14.018 0.723 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 4 4
ATOM 56499 N N . SER A 1 21 ? -31.621 -12.180 0.556 1.00 . ? 57 SER A N 57 SER A N 4 4
ATOM 56500 C CA . SER A 1 21 ? -31.058 -13.423 0.055 1.00 . ? 57 SER A CA 57 SER A CA 4 4
ATOM 56501 C C . SER A 1 21 ? -29.563 -13.284 -0.227 1.00 . ? 57 SER A C 57 SER A C 4 4
ATOM 56502 O O . SER A 1 21 ? -29.098 -12.229 -0.668 1.00 . ? 57 SER A O 57 SER A O 4 4
ATOM 56503 C CB . SER A 1 21 ? -31.803 -13.845 -1.211 1.00 . ? 57 SER A CB 57 SER A CB 4 4
ATOM 56504 O OG . SER A 1 21 ? -33.189 -13.559 -1.097 1.00 . ? 57 SER A OG 57 SER A OG 4 4
ATOM 56505 H H . SER A 1 21 ? -32.244 -11.680 -0.014 1.00 . ? 57 SER A H 57 SER A HN 4 4
ATOM 56506 H HG . SER A 1 21 ? -33.655 -13.935 -1.851 1.00 . ? 57 SER A HG 57 SER A HG 4 4
ATOM 56507 N N . THR A 1 22 ? -28.816 -14.349 0.030 1.00 . ? 58 THR A N 58 THR A N 4 4
ATOM 56508 C CA . THR A 1 22 ? -27.374 -14.356 -0.188 1.00 . ? 58 THR A CA 58 THR A CA 4 4
ATOM 56509 C C . THR A 1 22 ? -27.019 -15.051 -1.502 1.00 . ? 58 THR A C 58 THR A C 4 4
ATOM 56510 O O . THR A 1 22 ? -25.903 -15.534 -1.682 1.00 . ? 58 THR A O 58 THR A O 4 4
ATOM 56511 C CB . THR A 1 22 ? -26.659 -15.068 0.974 1.00 . ? 58 THR A CB 58 THR A CB 4 4
ATOM 56512 O OG1 . THR A 1 22 ? -27.530 -16.073 1.515 1.00 . ? 58 THR A OG1 58 THR A OG1 4 4
ATOM 56513 C CG2 . THR A 1 22 ? -26.305 -14.075 2.069 1.00 . ? 58 THR A CG2 58 THR A CG2 4 4
ATOM 56514 H H . THR A 1 22 ? -29.243 -15.156 0.395 1.00 . ? 58 THR A H 58 THR A HN 4 4
ATOM 56515 H HG1 . THR A 1 22 ? -27.556 -16.829 0.915 1.00 . ? 58 THR A HG1 58 THR A HG1 4 4
ATOM 56516 N N . GLU A 1 23 ? -27.978 -15.097 -2.412 1.00 . ? 59 GLU A N 59 GLU A N 4 4
ATOM 56517 C CA . GLU A 1 23 ? -27.782 -15.725 -3.710 1.00 . ? 59 GLU A CA 59 GLU A CA 4 4
ATOM 56518 C C . GLU A 1 23 ? -26.806 -14.924 -4.568 1.00 . ? 59 GLU A C 59 GLU A C 4 4
ATOM 56519 O O . GLU A 1 23 ? -26.707 -13.701 -4.435 1.00 . ? 59 GLU A O 59 GLU A O 4 4
ATOM 56520 C CB . GLU A 1 23 ? -29.126 -15.845 -4.432 1.00 . ? 59 GLU A CB 59 GLU A CB 4 4
ATOM 56521 C CG . GLU A 1 23 ? -29.877 -14.528 -4.554 1.00 . ? 59 GLU A CG 59 GLU A CG 4 4
ATOM 56522 C CD . GLU A 1 23 ? -31.239 -14.687 -5.193 1.00 . ? 59 GLU A CD 59 GLU A CD 4 4
ATOM 56523 O OE1 . GLU A 1 23 ? -31.356 -14.461 -6.414 1.00 . ? 59 GLU A OE1 59 GLU A OE1 4 4
ATOM 56524 O OE2 . GLU A 1 23 ? -32.198 -15.034 -4.472 1.00 . ? 59 GLU A OE2 59 GLU A OE2 4 4
ATOM 56525 H H . GLU A 1 23 ? -28.844 -14.696 -2.207 1.00 . ? 59 GLU A H 59 GLU A HN 4 4
ATOM 56526 N N . LEU A 1 24 ? -26.089 -15.620 -5.440 1.00 . ? 60 LEU A N 60 LEU A N 4 4
ATOM 56527 C CA . LEU A 1 24 ? -25.136 -14.974 -6.333 1.00 . ? 60 LEU A CA 60 LEU A CA 4 4
ATOM 56528 C C . LEU A 1 24 ? -25.894 -14.175 -7.387 1.00 . ? 60 LEU A C 60 LEU A C 4 4
ATOM 56529 O O . LEU A 1 24 ? -26.990 -14.563 -7.795 1.00 . ? 60 LEU A O 60 LEU A O 4 4
ATOM 56530 C CB . LEU A 1 24 ? -24.227 -16.011 -6.996 1.00 . ? 60 LEU A CB 60 LEU A CB 4 4
ATOM 56531 C CG . LEU A 1 24 ? -23.269 -16.764 -6.068 1.00 . ? 60 LEU A CG 60 LEU A CG 4 4
ATOM 56532 C CD1 . LEU A 1 24 ? -22.511 -17.832 -6.839 1.00 . ? 60 LEU A CD1 60 LEU A CD1 4 4
ATOM 56533 C CD2 . LEU A 1 24 ? -22.301 -15.804 -5.391 1.00 . ? 60 LEU A CD2 60 LEU A CD2 4 4
ATOM 56534 H H . LEU A 1 24 ? -26.206 -16.590 -5.489 1.00 . ? 60 LEU A H 60 LEU A HN 4 4
ATOM 56535 N N . LEU A 1 25 ? -25.317 -13.069 -7.828 1.00 . ? 61 LEU A N 61 LEU A N 4 4
ATOM 56536 C CA . LEU A 1 25 ? -25.977 -12.213 -8.804 1.00 . ? 61 LEU A CA 61 LEU A CA 4 4
ATOM 56537 C C . LEU A 1 25 ? -25.384 -12.352 -10.203 1.00 . ? 61 LEU A C 61 LEU A C 4 4
ATOM 56538 O O . LEU A 1 25 ? -26.089 -12.180 -11.203 1.00 . ? 61 LEU A O 61 LEU A O 4 4
ATOM 56539 C CB . LEU A 1 25 ? -25.940 -10.755 -8.340 1.00 . ? 61 LEU A CB 61 LEU A CB 4 4
ATOM 56540 C CG . LEU A 1 25 ? -26.465 -10.497 -6.923 1.00 . ? 61 LEU A CG 61 LEU A CG 4 4
ATOM 56541 C CD1 . LEU A 1 25 ? -26.189 -9.068 -6.490 1.00 . ? 61 LEU A CD1 61 LEU A CD1 4 4
ATOM 56542 C CD2 . LEU A 1 25 ? -27.949 -10.819 -6.827 1.00 . ? 61 LEU A CD2 61 LEU A CD2 4 4
ATOM 56543 H H . LEU A 1 25 ? -24.418 -12.825 -7.496 1.00 . ? 61 LEU A H 61 LEU A HN 4 4
ATOM 56544 N N . ILE A 1 26 ? -24.100 -12.661 -10.272 1.00 . ? 62 ILE A N 62 ILE A N 4 4
ATOM 56545 C CA . ILE A 1 26 ? -23.420 -12.813 -11.551 1.00 . ? 62 ILE A CA 62 ILE A CA 4 4
ATOM 56546 C C . ILE A 1 26 ? -23.428 -14.276 -12.003 1.00 . ? 62 ILE A C 62 ILE A C 4 4
ATOM 56547 O O . ILE A 1 26 ? -23.374 -15.189 -11.177 1.00 . ? 62 ILE A O 62 ILE A O 4 4
ATOM 56548 C CB . ILE A 1 26 ? -21.967 -12.288 -11.477 1.00 . ? 62 ILE A CB 62 ILE A CB 4 4
ATOM 56549 C CG1 . ILE A 1 26 ? -21.956 -10.825 -11.017 1.00 . ? 62 ILE A CG1 62 ILE A CG1 4 4
ATOM 56550 C CG2 . ILE A 1 26 ? -21.272 -12.424 -12.826 1.00 . ? 62 ILE A CG2 62 ILE A CG2 4 4
ATOM 56551 C CD1 . ILE A 1 26 ? -20.571 -10.231 -10.875 1.00 . ? 62 ILE A CD1 62 ILE A CD1 4 4
ATOM 56552 H H . ILE A 1 26 ? -23.589 -12.794 -9.436 1.00 . ? 62 ILE A H 62 ILE A HN 4 4
ATOM 56553 N N . ARG A 1 27 ? -23.522 -14.488 -13.315 1.00 . ? 63 ARG A N 63 ARG A N 4 4
ATOM 56554 C CA . ARG A 1 27 ? -23.525 -15.833 -13.875 1.00 . ? 63 ARG A CA 63 ARG A CA 4 4
ATOM 56555 C C . ARG A 1 27 ? -22.172 -16.490 -13.616 1.00 . ? 63 ARG A C 63 ARG A C 4 4
ATOM 56556 O O . ARG A 1 27 ? -21.126 -15.880 -13.846 1.00 . ? 63 ARG A O 63 ARG A O 4 4
ATOM 56557 C CB . ARG A 1 27 ? -23.833 -15.800 -15.373 1.00 . ? 63 ARG A CB 63 ARG A CB 4 4
ATOM 56558 C CG . ARG A 1 27 ? -25.046 -14.964 -15.753 1.00 . ? 63 ARG A CG 63 ARG A CG 4 4
ATOM 56559 C CD . ARG A 1 27 ? -25.406 -15.147 -17.218 1.00 . ? 63 ARG A CD 63 ARG A CD 4 4
ATOM 56560 N NE . ARG A 1 27 ? -26.436 -16.169 -17.401 1.00 . ? 63 ARG A NE 63 ARG A NE 4 4
ATOM 56561 C CZ . ARG A 1 27 ? -26.570 -16.924 -18.495 1.00 . ? 63 ARG A CZ 63 ARG A CZ 4 4
ATOM 56562 N NH1 . ARG A 1 27 ? -25.734 -16.785 -19.517 1.00 . ? 63 ARG A NH1 63 ARG A NH1 4 4
ATOM 56563 N NH2 . ARG A 1 27 ? -27.549 -17.813 -18.569 1.00 . ? 63 ARG A NH2 63 ARG A NH2 4 4
ATOM 56564 H H . ARG A 1 27 ? -23.579 -13.719 -13.918 1.00 . ? 63 ARG A H 63 ARG A HN 4 4
ATOM 56565 H HE . ARG A 1 27 ? -27.070 -16.302 -16.655 1.00 . ? 63 ARG A HE 63 ARG A HE 4 4
ATOM 56566 H HH11 . ARG A 1 27 ? -24.994 -16.109 -19.480 1.00 . ? 63 ARG A HH11 63 ARG A HH11 4 4
ATOM 56567 H HH12 . ARG A 1 27 ? -25.840 -17.354 -20.337 1.00 . ? 63 ARG A HH12 63 ARG A HH12 4 4
ATOM 56568 H HH21 . ARG A 1 27 ? -28.191 -17.920 -17.803 1.00 . ? 63 ARG A HH21 63 ARG A HH21 4 4
ATOM 56569 H HH22 . ARG A 1 27 ? -27.656 -18.380 -19.389 1.00 . ? 63 ARG A HH22 63 ARG A HH22 4 4
ATOM 56570 N N . LYS A 1 28 ? -22.202 -17.736 -13.162 1.00 . ? 64 LYS A N 64 LYS A N 4 4
ATOM 56571 C CA . LYS A 1 28 ? -20.990 -18.470 -12.815 1.00 . ? 64 LYS A CA 64 LYS A CA 4 4
ATOM 56572 C C . LYS A 1 28 ? -20.065 -18.702 -14.008 1.00 . ? 64 LYS A C 64 LYS A C 4 4
ATOM 56573 O O . LYS A 1 28 ? -18.936 -18.205 -14.030 1.00 . ? 64 LYS A O 64 LYS A O 4 4
ATOM 56574 C CB . LYS A 1 28 ? -21.329 -19.807 -12.134 1.00 . ? 64 LYS A CB 64 LYS A CB 4 4
ATOM 56575 C CG . LYS A 1 28 ? -22.792 -19.975 -11.725 1.00 . ? 64 LYS A CG 64 LYS A CG 4 4
ATOM 56576 C CD . LYS A 1 28 ? -23.132 -19.179 -10.473 1.00 . ? 64 LYS A CD 64 LYS A CD 4 4
ATOM 56577 C CE . LYS A 1 28 ? -24.461 -18.449 -10.622 1.00 . ? 64 LYS A CE 64 LYS A CE 4 4
ATOM 56578 N NZ . LYS A 1 28 ? -25.565 -19.360 -11.021 1.00 . ? 64 LYS A NZ 64 LYS A NZ 4 4
ATOM 56579 H H . LYS A 1 28 ? -23.066 -18.186 -13.075 1.00 . ? 64 LYS A H 64 LYS A HN 4 4
ATOM 56580 H HZ1 . LYS A 1 28 ? -25.564 -19.503 -12.051 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 4 4
ATOM 56581 H HZ2 . LYS A 1 28 ? -26.483 -18.953 -10.742 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 4 4
ATOM 56582 H HZ3 . LYS A 1 28 ? -25.455 -20.281 -10.554 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 4 4
ATOM 56583 N N . LEU A 1 29 ? -20.551 -19.453 -14.994 1.00 . ? 65 LEU A N 65 LEU A N 4 4
ATOM 56584 C CA . LEU A 1 29 ? -19.764 -19.788 -16.182 1.00 . ? 65 LEU A CA 65 LEU A CA 4 4
ATOM 56585 C C . LEU A 1 29 ? -19.132 -18.571 -16.868 1.00 . ? 65 LEU A C 65 LEU A C 4 4
ATOM 56586 O O . LEU A 1 29 ? -17.916 -18.534 -17.030 1.00 . ? 65 LEU A O 65 LEU A O 4 4
ATOM 56587 C CB . LEU A 1 29 ? -20.552 -20.660 -17.170 1.00 . ? 65 LEU A CB 65 LEU A CB 4 4
ATOM 56588 C CG . LEU A 1 29 ? -19.747 -21.292 -18.313 1.00 . ? 65 LEU A CG 65 LEU A CG 4 4
ATOM 56589 C CD1 . LEU A 1 29 ? -18.620 -22.161 -17.771 1.00 . ? 65 LEU A CD1 65 LEU A CD1 4 4
ATOM 56590 C CD2 . LEU A 1 29 ? -20.657 -22.102 -19.223 1.00 . ? 65 LEU A CD2 65 LEU A CD2 4 4
ATOM 56591 H H . LEU A 1 29 ? -21.468 -19.796 -14.920 1.00 . ? 65 LEU A H 65 LEU A HN 4 4
ATOM 56592 N N . PRO A 1 30 ? -19.927 -17.557 -17.284 1.00 . ? 66 PRO A N 66 PRO A N 4 4
ATOM 56593 C CA . PRO A 1 30 ? -19.391 -16.355 -17.947 1.00 . ? 66 PRO A CA 66 PRO A CA 4 4
ATOM 56594 C C . PRO A 1 30 ? -18.314 -15.661 -17.116 1.00 . ? 66 PRO A C 66 PRO A C 4 4
ATOM 56595 O O . PRO A 1 30 ? -17.307 -15.199 -17.654 1.00 . ? 66 PRO A O 66 PRO A O 4 4
ATOM 56596 C CB . PRO A 1 30 ? -20.616 -15.451 -18.097 1.00 . ? 66 PRO A CB 66 PRO A CB 4 4
ATOM 56597 C CG . PRO A 1 30 ? -21.762 -16.397 -18.122 1.00 . ? 66 PRO A CG 66 PRO A CG 4 4
ATOM 56598 C CD . PRO A 1 30 ? -21.396 -17.500 -17.173 1.00 . ? 66 PRO A CD 66 PRO A CD 4 4
ATOM 56599 N N . PHE A 1 31 ? -18.523 -15.605 -15.804 1.00 . ? 67 PHE A N 67 PHE A N 4 4
ATOM 56600 C CA . PHE A 1 31 ? -17.564 -14.973 -14.909 1.00 . ? 67 PHE A CA 67 PHE A CA 4 4
ATOM 56601 C C . PHE A 1 31 ? -16.265 -15.771 -14.894 1.00 . ? 67 PHE A C 67 PHE A C 4 4
ATOM 56602 O O . PHE A 1 31 ? -15.176 -15.204 -15.006 1.00 . ? 67 PHE A O 67 PHE A O 4 4
ATOM 56603 C CB . PHE A 1 31 ? -18.140 -14.858 -13.496 1.00 . ? 67 PHE A CB 67 PHE A CB 4 4
ATOM 56604 C CG . PHE A 1 31 ? -17.428 -13.868 -12.618 1.00 . ? 67 PHE A CG 67 PHE A CG 4 4
ATOM 56605 C CD1 . PHE A 1 31 ? -17.694 -12.512 -12.726 1.00 . ? 67 PHE A CD1 67 PHE A CD1 4 4
ATOM 56606 C CD2 . PHE A 1 31 ? -16.503 -14.291 -11.681 1.00 . ? 67 PHE A CD2 67 PHE A CD2 4 4
ATOM 56607 C CE1 . PHE A 1 31 ? -17.049 -11.599 -11.915 1.00 . ? 67 PHE A CE1 67 PHE A CE1 4 4
ATOM 56608 C CE2 . PHE A 1 31 ? -15.854 -13.383 -10.868 1.00 . ? 67 PHE A CE2 67 PHE A CE2 4 4
ATOM 56609 C CZ . PHE A 1 31 ? -16.129 -12.035 -10.985 1.00 . ? 67 PHE A CZ 67 PHE A CZ 4 4
ATOM 56610 H H . PHE A 1 31 ? -19.337 -16.007 -15.428 1.00 . ? 67 PHE A H 67 PHE A HN 4 4
ATOM 56611 N N . GLN A 1 32 ? -16.398 -17.090 -14.781 1.00 . ? 68 GLN A N 68 GLN A N 4 4
ATOM 56612 C CA . GLN A 1 32 ? -15.252 -17.989 -14.760 1.00 . ? 68 GLN A CA 68 GLN A CA 4 4
ATOM 56613 C C . GLN A 1 32 ? -14.468 -17.892 -16.067 1.00 . ? 68 GLN A C 68 GLN A C 4 4
ATOM 56614 O O . GLN A 1 32 ? -13.240 -17.784 -16.058 1.00 . ? 68 GLN A O 68 GLN A O 4 4
ATOM 56615 C CB . GLN A 1 32 ? -15.719 -19.429 -14.528 1.00 . ? 68 GLN A CB 68 GLN A CB 4 4
ATOM 56616 C CG . GLN A 1 32 ? -14.603 -20.458 -14.528 1.00 . ? 68 GLN A CG 68 GLN A CG 4 4
ATOM 56617 C CD . GLN A 1 32 ? -14.837 -21.565 -15.535 1.00 . ? 68 GLN A CD 68 GLN A CD 4 4
ATOM 56618 O OE1 . GLN A 1 32 ? -14.405 -21.475 -16.686 1.00 . ? 68 GLN A OE1 68 GLN A OE1 4 4
ATOM 56619 N NE2 . GLN A 1 32 ? -15.532 -22.610 -15.113 1.00 . ? 68 GLN A NE2 68 GLN A NE2 4 4
ATOM 56620 H H . GLN A 1 32 ? -17.302 -17.473 -14.709 1.00 . ? 68 GLN A H 68 GLN A HN 4 4
ATOM 56621 H HE21 . GLN A 1 32 ? -15.857 -22.610 -14.182 1.00 . ? 68 GLN A HE21 68 GLN A HE21 4 4
ATOM 56622 H HE22 . GLN A 1 32 ? -15.695 -23.347 -15.743 1.00 . ? 68 GLN A HE22 68 GLN A HE22 4 4
ATOM 56623 N N . ARG A 1 33 ? -15.187 -17.924 -17.185 1.00 . ? 69 ARG A N 69 ARG A N 4 4
ATOM 56624 C CA . ARG A 1 33 ? -14.568 -17.833 -18.505 1.00 . ? 69 ARG A CA 69 ARG A CA 4 4
ATOM 56625 C C . ARG A 1 33 ? -13.782 -16.533 -18.653 1.00 . ? 69 ARG A C 69 ARG A C 4 4
ATOM 56626 O O . ARG A 1 33 ? -12.681 -16.520 -19.206 1.00 . ? 69 ARG A O 69 ARG A O 4 4
ATOM 56627 C CB . ARG A 1 33 ? -15.622 -17.935 -19.611 1.00 . ? 69 ARG A CB 69 ARG A CB 4 4
ATOM 56628 C CG . ARG A 1 33 ? -16.306 -19.289 -19.704 1.00 . ? 69 ARG A CG 69 ARG A CG 4 4
ATOM 56629 C CD . ARG A 1 33 ? -17.147 -19.405 -20.967 1.00 . ? 69 ARG A CD 69 ARG A CD 4 4
ATOM 56630 N NE . ARG A 1 33 ? -18.126 -18.327 -21.086 1.00 . ? 69 ARG A NE 69 ARG A NE 4 4
ATOM 56631 C CZ . ARG A 1 33 ? -19.401 -18.507 -21.433 1.00 . ? 69 ARG A CZ 69 ARG A CZ 4 4
ATOM 56632 N NH1 . ARG A 1 33 ? -19.864 -19.727 -21.696 1.00 . ? 69 ARG A NH1 69 ARG A NH1 4 4
ATOM 56633 N NH2 . ARG A 1 33 ? -20.215 -17.464 -21.518 1.00 . ? 69 ARG A NH2 69 ARG A NH2 4 4
ATOM 56634 H H . ARG A 1 33 ? -16.164 -18.022 -17.119 1.00 . ? 69 ARG A H 69 ARG A HN 4 4
ATOM 56635 H HE . ARG A 1 33 ? -17.810 -17.413 -20.904 1.00 . ? 69 ARG A HE 69 ARG A HE 4 4
ATOM 56636 H HH11 . ARG A 1 33 ? -20.825 -19.857 -21.956 1.00 . ? 69 ARG A HH11 69 ARG A HH11 4 4
ATOM 56637 H HH12 . ARG A 1 33 ? -19.254 -20.524 -21.640 1.00 . ? 69 ARG A HH12 69 ARG A HH12 4 4
ATOM 56638 H HH21 . ARG A 1 33 ? -19.874 -16.537 -21.326 1.00 . ? 69 ARG A HH21 69 ARG A HH21 4 4
ATOM 56639 H HH22 . ARG A 1 33 ? -21.176 -17.594 -21.778 1.00 . ? 69 ARG A HH22 69 ARG A HH22 4 4
ATOM 56640 N N . LEU A 1 34 ? -14.358 -15.446 -18.154 1.00 . ? 70 LEU A N 70 LEU A N 4 4
ATOM 56641 C CA . LEU A 1 34 ? -13.718 -14.141 -18.214 1.00 . ? 70 LEU A CA 70 LEU A CA 4 4
ATOM 56642 C C . LEU A 1 34 ? -12.448 -14.127 -17.364 1.00 . ? 70 LEU A C 70 LEU A C 4 4
ATOM 56643 O O . LEU A 1 34 ? -11.415 -13.615 -17.795 1.00 . ? 70 LEU A O 70 LEU A O 4 4
ATOM 56644 C CB . LEU A 1 34 ? -14.697 -13.047 -17.768 1.00 . ? 70 LEU A CB 70 LEU A CB 4 4
ATOM 56645 C CG . LEU A 1 34 ? -14.198 -11.596 -17.815 1.00 . ? 70 LEU A CG 70 LEU A CG 4 4
ATOM 56646 C CD1 . LEU A 1 34 ? -13.505 -11.297 -19.137 1.00 . ? 70 LEU A CD1 70 LEU A CD1 4 4
ATOM 56647 C CD2 . LEU A 1 34 ? -15.358 -10.637 -17.600 1.00 . ? 70 LEU A CD2 70 LEU A CD2 4 4
ATOM 56648 H H . LEU A 1 34 ? -15.246 -15.521 -17.745 1.00 . ? 70 LEU A H 70 LEU A HN 4 4
ATOM 56649 N N . VAL A 1 35 ? -12.526 -14.713 -16.167 1.00 . ? 71 VAL A N 71 VAL A N 4 4
ATOM 56650 C CA . VAL A 1 35 ? -11.377 -14.772 -15.264 1.00 . ? 71 VAL A CA 71 VAL A CA 4 4
ATOM 56651 C C . VAL A 1 35 ? -10.215 -15.500 -15.936 1.00 . ? 71 VAL A C 71 VAL A C 4 4
ATOM 56652 O O . VAL A 1 35 ? -9.063 -15.066 -15.858 1.00 . ? 71 VAL A O 71 VAL A O 4 4
ATOM 56653 C CB . VAL A 1 35 ? -11.729 -15.466 -13.927 1.00 . ? 71 VAL A CB 71 VAL A CB 4 4
ATOM 56654 C CG1 . VAL A 1 35 ? -10.476 -15.770 -13.112 1.00 . ? 71 VAL A CG1 71 VAL A CG1 4 4
ATOM 56655 C CG2 . VAL A 1 35 ? -12.686 -14.606 -13.118 1.00 . ? 71 VAL A CG2 71 VAL A CG2 4 4
ATOM 56656 H H . VAL A 1 35 ? -13.378 -15.117 -15.887 1.00 . ? 71 VAL A H 71 VAL A HN 4 4
ATOM 56657 N N . ARG A 1 36 ? -10.534 -16.598 -16.614 1.00 . ? 72 ARG A N 72 ARG A N 4 4
ATOM 56658 C CA . ARG A 1 36 ? -9.529 -17.392 -17.318 1.00 . ? 72 ARG A CA 72 ARG A CA 4 4
ATOM 56659 C C . ARG A 1 36 ? -8.813 -16.564 -18.382 1.00 . ? 72 ARG A C 72 ARG A C 4 4
ATOM 56660 O O . ARG A 1 36 ? -7.603 -16.685 -18.566 1.00 . ? 72 ARG A O 72 ARG A O 4 4
ATOM 56661 C CB . ARG A 1 36 ? -10.168 -18.625 -17.955 1.00 . ? 72 ARG A CB 72 ARG A CB 4 4
ATOM 56662 C CG . ARG A 1 36 ? -10.483 -19.743 -16.976 1.00 . ? 72 ARG A CG 72 ARG A CG 4 4
ATOM 56663 C CD . ARG A 1 36 ? -11.163 -20.897 -17.687 1.00 . ? 72 ARG A CD 72 ARG A CD 4 4
ATOM 56664 N NE . ARG A 1 36 ? -11.276 -22.079 -16.840 1.00 . ? 72 ARG A NE 72 ARG A NE 4 4
ATOM 56665 C CZ . ARG A 1 36 ? -11.436 -23.315 -17.311 1.00 . ? 72 ARG A CZ 72 ARG A CZ 4 4
ATOM 56666 N NH1 . ARG A 1 36 ? -11.499 -23.529 -18.618 1.00 . ? 72 ARG A NH1 72 ARG A NH1 4 4
ATOM 56667 N NH2 . ARG A 1 36 ? -11.530 -24.338 -16.474 1.00 . ? 72 ARG A NH2 72 ARG A NH2 4 4
ATOM 56668 H H . ARG A 1 36 ? -11.474 -16.888 -16.634 1.00 . ? 72 ARG A H 72 ARG A HN 4 4
ATOM 56669 H HE . ARG A 1 36 ? -11.226 -21.944 -15.866 1.00 . ? 72 ARG A HE 72 ARG A HE 4 4
ATOM 56670 H HH11 . ARG A 1 36 ? -11.428 -22.763 -19.261 1.00 . ? 72 ARG A HH11 72 ARG A HH11 4 4
ATOM 56671 H HH12 . ARG A 1 36 ? -11.614 -24.459 -18.973 1.00 . ? 72 ARG A HH12 72 ARG A HH12 4 4
ATOM 56672 H HH21 . ARG A 1 36 ? -11.651 -25.267 -16.825 1.00 . ? 72 ARG A HH21 72 ARG A HH21 4 4
ATOM 56673 H HH22 . ARG A 1 36 ? -11.477 -24.185 -15.482 1.00 . ? 72 ARG A HH22 72 ARG A HH22 4 4
ATOM 56674 N N . GLU A 1 37 ? -9.567 -15.715 -19.069 1.00 . ? 73 GLU A N 73 GLU A N 4 4
ATOM 56675 C CA . GLU A 1 37 ? -9.005 -14.863 -20.108 1.00 . ? 73 GLU A CA 73 GLU A CA 4 4
ATOM 56676 C C . GLU A 1 37 ? -8.017 -13.869 -19.508 1.00 . ? 73 GLU A C 73 GLU A C 4 4
ATOM 56677 O O . GLU A 1 37 ? -6.948 -13.630 -20.066 1.00 . ? 73 GLU A O 73 GLU A O 4 4
ATOM 56678 C CB . GLU A 1 37 ? -10.116 -14.122 -20.854 1.00 . ? 73 GLU A CB 73 GLU A CB 4 4
ATOM 56679 C CG . GLU A 1 37 ? -9.649 -13.414 -22.116 1.00 . ? 73 GLU A CG 73 GLU A CG 4 4
ATOM 56680 C CD . GLU A 1 37 ? -10.764 -12.663 -22.812 1.00 . ? 73 GLU A CD 73 GLU A CD 4 4
ATOM 56681 O OE1 . GLU A 1 37 ? -11.550 -13.304 -23.540 1.00 . ? 73 GLU A OE1 73 GLU A OE1 4 4
ATOM 56682 O OE2 . GLU A 1 37 ? -10.853 -11.430 -22.639 1.00 . ? 73 GLU A OE2 73 GLU A OE2 4 4
ATOM 56683 H H . GLU A 1 37 ? -10.525 -15.656 -18.872 1.00 . ? 73 GLU A H 73 GLU A HN 4 4
ATOM 56684 N N . ILE A 1 38 ? -8.380 -13.301 -18.360 1.00 . ? 74 ILE A N 74 ILE A N 4 4
ATOM 56685 C CA . ILE A 1 38 ? -7.520 -12.340 -17.680 1.00 . ? 74 ILE A CA 74 ILE A CA 4 4
ATOM 56686 C C . ILE A 1 38 ? -6.241 -13.025 -17.209 1.00 . ? 74 ILE A C 74 ILE A C 4 4
ATOM 56687 O O . ILE A 1 38 ? -5.149 -12.468 -17.307 1.00 . ? 74 ILE A O 74 ILE A O 4 4
ATOM 56688 C CB . ILE A 1 38 ? -8.229 -11.688 -16.473 1.00 . ? 74 ILE A CB 74 ILE A CB 4 4
ATOM 56689 C CG1 . ILE A 1 38 ? -9.637 -11.228 -16.869 1.00 . ? 74 ILE A CG1 74 ILE A CG1 4 4
ATOM 56690 C CG2 . ILE A 1 38 ? -7.414 -10.513 -15.950 1.00 . ? 74 ILE A CG2 74 ILE A CG2 4 4
ATOM 56691 C CD1 . ILE A 1 38 ? -10.514 -10.845 -15.696 1.00 . ? 74 ILE A CD1 74 ILE A CD1 4 4
ATOM 56692 H H . ILE A 1 38 ? -9.247 -13.532 -17.963 1.00 . ? 74 ILE A H 74 ILE A HN 4 4
ATOM 56693 N N . ALA A 1 39 ? -6.388 -14.246 -16.712 1.00 . ? 75 ALA A N 75 ALA A N 4 4
ATOM 56694 C CA . ALA A 1 39 ? -5.251 -15.025 -16.239 1.00 . ? 75 ALA A CA 75 ALA A CA 4 4
ATOM 56695 C C . ALA A 1 39 ? -4.303 -15.342 -17.392 1.00 . ? 75 ALA A C 75 ALA A C 4 4
ATOM 56696 O O . ALA A 1 39 ? -3.085 -15.190 -17.269 1.00 . ? 75 ALA A O 75 ALA A O 4 4
ATOM 56697 C CB . ALA A 1 39 ? -5.730 -16.307 -15.573 1.00 . ? 75 ALA A CB 75 ALA A CB 4 4
ATOM 56698 H H . ALA A 1 39 ? -7.290 -14.633 -16.654 1.00 . ? 75 ALA A H 75 ALA A HN 4 4
ATOM 56699 N N . GLN A 1 40 ? -4.878 -15.760 -18.516 1.00 . ? 76 GLN A N 76 GLN A N 4 4
ATOM 56700 C CA . GLN A 1 40 ? -4.109 -16.095 -19.705 1.00 . ? 76 GLN A CA 76 GLN A CA 4 4
ATOM 56701 C C . GLN A 1 40 ? -3.413 -14.852 -20.252 1.00 . ? 76 GLN A C 76 GLN A C 4 4
ATOM 56702 O O . GLN A 1 40 ? -2.334 -14.934 -20.849 1.00 . ? 76 GLN A O 76 GLN A O 4 4
ATOM 56703 C CB . GLN A 1 40 ? -5.042 -16.676 -20.769 1.00 . ? 76 GLN A CB 76 GLN A CB 4 4
ATOM 56704 C CG . GLN A 1 40 ? -4.331 -17.420 -21.888 1.00 . ? 76 GLN A CG 76 GLN A CG 4 4
ATOM 56705 C CD . GLN A 1 40 ? -3.805 -18.775 -21.452 1.00 . ? 76 GLN A CD 76 GLN A CD 4 4
ATOM 56706 O OE1 . GLN A 1 40 ? -2.798 -19.259 -21.969 1.00 . ? 76 GLN A OE1 76 GLN A OE1 4 4
ATOM 56707 N NE2 . GLN A 1 40 ? -4.484 -19.398 -20.503 1.00 . ? 76 GLN A NE2 76 GLN A NE2 4 4
ATOM 56708 H H . GLN A 1 40 ? -5.854 -15.852 -18.544 1.00 . ? 76 GLN A H 76 GLN A HN 4 4
ATOM 56709 H HE21 . GLN A 1 40 ? -5.281 -18.955 -20.135 1.00 . ? 76 GLN A HE21 76 GLN A HE21 4 4
ATOM 56710 H HE22 . GLN A 1 40 ? -4.170 -20.279 -20.205 1.00 . ? 76 GLN A HE22 76 GLN A HE22 4 4
ATOM 56711 N N . ASP A 1 41 ? -4.041 -13.702 -20.038 1.00 . ? 77 ASP A N 77 ASP A N 4 4
ATOM 56712 C CA . ASP A 1 41 ? -3.502 -12.426 -20.492 1.00 . ? 77 ASP A CA 77 ASP A CA 4 4
ATOM 56713 C C . ASP A 1 41 ? -2.174 -12.135 -19.810 1.00 . ? 77 ASP A C 77 ASP A C 4 4
ATOM 56714 O O . ASP A 1 41 ? -1.294 -11.494 -20.383 1.00 . ? 77 ASP A O 77 ASP A O 4 4
ATOM 56715 C CB . ASP A 1 41 ? -4.494 -11.300 -20.195 1.00 . ? 77 ASP A CB 77 ASP A CB 4 4
ATOM 56716 C CG . ASP A 1 41 ? -4.911 -10.533 -21.430 1.00 . ? 77 ASP A CG 77 ASP A CG 4 4
ATOM 56717 O OD1 . ASP A 1 41 ? -5.334 -11.171 -22.418 1.00 . ? 77 ASP A OD1 77 ASP A OD1 4 4
ATOM 56718 O OD2 . ASP A 1 41 ? -4.843 -9.286 -21.411 1.00 . ? 77 ASP A OD2 77 ASP A OD2 4 4
ATOM 56719 H H . ASP A 1 41 ? -4.903 -13.711 -19.564 1.00 . ? 77 ASP A H 77 ASP A HN 4 4
ATOM 56720 N N . PHE A 1 42 ? -2.033 -12.625 -18.585 1.00 . ? 78 PHE A N 78 PHE A N 4 4
ATOM 56721 C CA . PHE A 1 42 ? -0.813 -12.424 -17.818 1.00 . ? 78 PHE A CA 78 PHE A CA 4 4
ATOM 56722 C C . PHE A 1 42 ? 0.179 -13.554 -18.064 1.00 . ? 78 PHE A C 78 PHE A C 4 4
ATOM 56723 O O . PHE A 1 42 ? 1.330 -13.314 -18.433 1.00 . ? 78 PHE A O 78 PHE A O 4 4
ATOM 56724 C CB . PHE A 1 42 ? -1.123 -12.302 -16.323 1.00 . ? 78 PHE A CB 78 PHE A CB 4 4
ATOM 56725 C CG . PHE A 1 42 ? -2.029 -11.152 -15.976 1.00 . ? 78 PHE A CG 78 PHE A CG 4 4
ATOM 56726 C CD1 . PHE A 1 42 ? -3.073 -11.320 -15.083 1.00 . ? 78 PHE A CD1 78 PHE A CD1 4 4
ATOM 56727 C CD2 . PHE A 1 42 ? -1.838 -9.905 -16.549 1.00 . ? 78 PHE A CD2 78 PHE A CD2 4 4
ATOM 56728 C CE1 . PHE A 1 42 ? -3.912 -10.266 -14.767 1.00 . ? 78 PHE A CE1 78 PHE A CE1 4 4
ATOM 56729 C CE2 . PHE A 1 42 ? -2.671 -8.848 -16.237 1.00 . ? 78 PHE A CE2 78 PHE A CE2 4 4
ATOM 56730 C CZ . PHE A 1 42 ? -3.709 -9.028 -15.346 1.00 . ? 78 PHE A CZ 78 PHE A CZ 4 4
ATOM 56731 H H . PHE A 1 42 ? -2.770 -13.137 -18.189 1.00 . ? 78 PHE A H 78 PHE A HN 4 4
ATOM 56732 N N . LYS A 1 43 ? -0.271 -14.785 -17.883 1.00 . ? 79 LYS A N 79 LYS A N 4 4
ATOM 56733 C CA . LYS A 1 43 ? 0.588 -15.938 -18.080 1.00 . ? 79 LYS A CA 79 LYS A CA 4 4
ATOM 56734 C C . LYS A 1 43 ? -0.120 -17.003 -18.910 1.00 . ? 79 LYS A C 79 LYS A C 4 4
ATOM 56735 O O . LYS A 1 43 ? -1.324 -17.212 -18.772 1.00 . ? 79 LYS A O 79 LYS A O 4 4
ATOM 56736 C CB . LYS A 1 43 ? 1.027 -16.506 -16.729 1.00 . ? 79 LYS A CB 79 LYS A CB 4 4
ATOM 56737 C CG . LYS A 1 43 ? 2.206 -17.461 -16.802 1.00 . ? 79 LYS A CG 79 LYS A CG 4 4
ATOM 56738 C CD . LYS A 1 43 ? 2.632 -17.914 -15.417 1.00 . ? 79 LYS A CD 79 LYS A CD 4 4
ATOM 56739 C CE . LYS A 1 43 ? 3.913 -18.734 -15.467 1.00 . ? 79 LYS A CE 79 LYS A CE 4 4
ATOM 56740 N NZ . LYS A 1 43 ? 5.093 -17.910 -15.855 1.00 . ? 79 LYS A NZ 79 LYS A NZ 4 4
ATOM 56741 H H . LYS A 1 43 ? -1.210 -14.926 -17.619 1.00 . ? 79 LYS A H 79 LYS A HN 4 4
ATOM 56742 H HZ1 . LYS A 1 43 ? 5.366 -17.277 -15.066 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 4 4
ATOM 56743 H HZ2 . LYS A 1 43 ? 4.872 -17.330 -16.693 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 4 4
ATOM 56744 H HZ3 . LYS A 1 43 ? 5.897 -18.522 -16.084 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 4 4
ATOM 56745 N N . THR A 1 44 ? 0.630 -17.659 -19.780 1.00 . ? 80 THR A N 80 THR A N 4 4
ATOM 56746 C CA . THR A 1 44 ? 0.081 -18.698 -20.637 1.00 . ? 80 THR A CA 80 THR A CA 4 4
ATOM 56747 C C . THR A 1 44 ? -0.010 -20.035 -19.908 1.00 . ? 80 THR A C 80 THR A C 4 4
ATOM 56748 O O . THR A 1 44 ? 0.905 -20.408 -19.168 1.00 . ? 80 THR A O 80 THR A O 4 4
ATOM 56749 C CB . THR A 1 44 ? 0.936 -18.864 -21.904 1.00 . ? 80 THR A CB 80 THR A CB 4 4
ATOM 56750 O OG1 . THR A 1 44 ? 2.264 -18.379 -21.645 1.00 . ? 80 THR A OG1 80 THR A OG1 4 4
ATOM 56751 C CG2 . THR A 1 44 ? 0.334 -18.073 -23.053 1.00 . ? 80 THR A CG2 80 THR A CG2 4 4
ATOM 56752 H H . THR A 1 44 ? 1.584 -17.446 -19.847 1.00 . ? 80 THR A H 80 THR A HN 4 4
ATOM 56753 H HG1 . THR A 1 44 ? 2.312 -17.441 -21.875 1.00 . ? 80 THR A HG1 80 THR A HG1 4 4
ATOM 56754 N N . ASP A 1 45 ? -1.126 -20.733 -20.118 1.00 . ? 81 ASP A N 81 ASP A N 4 4
ATOM 56755 C CA . ASP A 1 45 ? -1.376 -22.043 -19.508 1.00 . ? 81 ASP A CA 81 ASP A CA 4 4
ATOM 56756 C C . ASP A 1 45 ? -1.403 -21.976 -17.980 1.00 . ? 81 ASP A C 81 ASP A C 4 4
ATOM 56757 O O . ASP A 1 45 ? -0.387 -22.189 -17.312 1.00 . ? 81 ASP A O 81 ASP A O 4 4
ATOM 56758 C CB . ASP A 1 45 ? -0.368 -23.088 -20.000 1.00 . ? 81 ASP A CB 81 ASP A CB 4 4
ATOM 56759 C CG . ASP A 1 45 ? -0.839 -24.511 -19.785 1.00 . ? 81 ASP A CG 81 ASP A CG 4 4
ATOM 56760 O OD1 . ASP A 1 45 ? -1.857 -24.907 -20.393 1.00 . ? 81 ASP A OD1 81 ASP A OD1 4 4
ATOM 56761 O OD2 . ASP A 1 45 ? -0.183 -25.254 -19.026 1.00 . ? 81 ASP A OD2 81 ASP A OD2 4 4
ATOM 56762 H H . ASP A 1 45 ? -1.813 -20.349 -20.707 1.00 . ? 81 ASP A H 81 ASP A HN 4 4
ATOM 56763 N N . LEU A 1 46 ? -2.575 -21.676 -17.433 1.00 . ? 82 LEU A N 82 LEU A N 4 4
ATOM 56764 C CA . LEU A 1 46 ? -2.751 -21.574 -15.987 1.00 . ? 82 LEU A CA 82 LEU A CA 4 4
ATOM 56765 C C . LEU A 1 46 ? -3.950 -22.394 -15.532 1.00 . ? 82 LEU A C 82 LEU A C 4 4
ATOM 56766 O O . LEU A 1 46 ? -4.791 -22.782 -16.346 1.00 . ? 82 LEU A O 82 LEU A O 4 4
ATOM 56767 C CB . LEU A 1 46 ? -2.936 -20.113 -15.566 1.00 . ? 82 LEU A CB 82 LEU A CB 4 4
ATOM 56768 C CG . LEU A 1 46 ? -1.678 -19.244 -15.535 1.00 . ? 82 LEU A CG 82 LEU A CG 4 4
ATOM 56769 C CD1 . LEU A 1 46 ? -2.037 -17.811 -15.183 1.00 . ? 82 LEU A CD1 82 LEU A CD1 4 4
ATOM 56770 C CD2 . LEU A 1 46 ? -0.666 -19.800 -14.545 1.00 . ? 82 LEU A CD2 82 LEU A CD2 4 4
ATOM 56771 H H . LEU A 1 46 ? -3.352 -21.534 -18.017 1.00 . ? 82 LEU A H 82 LEU A HN 4 4
ATOM 56772 N N . ARG A 1 47 ? -4.022 -22.657 -14.234 1.00 . ? 83 ARG A N 83 ARG A N 4 4
ATOM 56773 C CA . ARG A 1 47 ? -5.119 -23.427 -13.663 1.00 . ? 83 ARG A CA 83 ARG A CA 4 4
ATOM 56774 C C . ARG A 1 47 ? -5.677 -22.729 -12.428 1.00 . ? 83 ARG A C 83 ARG A C 4 4
ATOM 56775 O O . ARG A 1 47 ? -4.941 -22.070 -11.690 1.00 . ? 83 ARG A O 83 ARG A O 4 4
ATOM 56776 C CB . ARG A 1 47 ? -4.649 -24.834 -13.292 1.00 . ? 83 ARG A CB 83 ARG A CB 4 4
ATOM 56777 C CG . ARG A 1 47 ? -4.775 -25.857 -14.406 1.00 . ? 83 ARG A CG 83 ARG A CG 4 4
ATOM 56778 C CD . ARG A 1 47 ? -4.333 -27.228 -13.927 1.00 . ? 83 ARG A CD 83 ARG A CD 4 4
ATOM 56779 N NE . ARG A 1 47 ? -4.811 -28.301 -14.795 1.00 . ? 83 ARG A NE 83 ARG A NE 4 4
ATOM 56780 C CZ . ARG A 1 47 ? -5.277 -29.467 -14.339 1.00 . ? 83 ARG A CZ 83 ARG A CZ 4 4
ATOM 56781 N NH1 . ARG A 1 47 ? -5.317 -29.704 -13.028 1.00 . ? 83 ARG A NH1 83 ARG A NH1 4 4
ATOM 56782 N NH2 . ARG A 1 47 ? -5.713 -30.388 -15.189 1.00 . ? 83 ARG A NH2 83 ARG A NH2 4 4
ATOM 56783 H H . ARG A 1 47 ? -3.315 -22.324 -13.639 1.00 . ? 83 ARG A H 83 ARG A HN 4 4
ATOM 56784 H HE . ARG A 1 47 ? -4.765 -28.148 -15.773 1.00 . ? 83 ARG A HE 83 ARG A HE 4 4
ATOM 56785 H HH11 . ARG A 1 47 ? -5.000 -29.009 -12.378 1.00 . ? 83 ARG A HH11 83 ARG A HH11 4 4
ATOM 56786 H HH12 . ARG A 1 47 ? -5.665 -30.583 -12.681 1.00 . ? 83 ARG A HH12 83 ARG A HH12 4 4
ATOM 56787 H HH21 . ARG A 1 47 ? -6.066 -31.265 -14.849 1.00 . ? 83 ARG A HH21 83 ARG A HH21 4 4
ATOM 56788 H HH22 . ARG A 1 47 ? -5.695 -30.213 -16.178 1.00 . ? 83 ARG A HH22 83 ARG A HH22 4 4
ATOM 56789 N N . PHE A 1 48 ? -6.973 -22.872 -12.207 1.00 . ? 84 PHE A N 84 PHE A N 4 4
ATOM 56790 C CA . PHE A 1 48 ? -7.627 -22.258 -11.060 1.00 . ? 84 PHE A CA 84 PHE A CA 4 4
ATOM 56791 C C . PHE A 1 48 ? -8.539 -23.258 -10.357 1.00 . ? 84 PHE A C 84 PHE A C 4 4
ATOM 56792 O O . PHE A 1 48 ? -9.282 -23.991 -11.012 1.00 . ? 84 PHE A O 84 PHE A O 4 4
ATOM 56793 C CB . PHE A 1 48 ? -8.443 -21.035 -11.497 1.00 . ? 84 PHE A CB 84 PHE A CB 4 4
ATOM 56794 C CG . PHE A 1 48 ? -7.664 -19.749 -11.549 1.00 . ? 84 PHE A CG 84 PHE A CG 4 4
ATOM 56795 C CD1 . PHE A 1 48 ? -6.812 -19.479 -12.608 1.00 . ? 84 PHE A CD1 84 PHE A CD1 4 4
ATOM 56796 C CD2 . PHE A 1 48 ? -7.788 -18.807 -10.540 1.00 . ? 84 PHE A CD2 84 PHE A CD2 4 4
ATOM 56797 C CE1 . PHE A 1 48 ? -6.098 -18.295 -12.658 1.00 . ? 84 PHE A CE1 84 PHE A CE1 4 4
ATOM 56798 C CE2 . PHE A 1 48 ? -7.078 -17.622 -10.583 1.00 . ? 84 PHE A CE2 84 PHE A CE2 4 4
ATOM 56799 C CZ . PHE A 1 48 ? -6.232 -17.365 -11.644 1.00 . ? 84 PHE A CZ 84 PHE A CZ 4 4
ATOM 56800 H H . PHE A 1 48 ? -7.508 -23.406 -12.836 1.00 . ? 84 PHE A H 84 PHE A HN 4 4
ATOM 56801 N N . GLN A 1 49 ? -8.468 -23.294 -9.029 1.00 . ? 85 GLN A N 85 GLN A N 4 4
ATOM 56802 C CA . GLN A 1 49 ? -9.305 -24.195 -8.243 1.00 . ? 85 GLN A CA 85 GLN A CA 4 4
ATOM 56803 C C . GLN A 1 49 ? -10.760 -23.749 -8.299 1.00 . ? 85 GLN A C 85 GLN A C 4 4
ATOM 56804 O O . GLN A 1 49 ? -11.042 -22.560 -8.457 1.00 . ? 85 GLN A O 85 GLN A O 4 4
ATOM 56805 C CB . GLN A 1 49 ? -8.856 -24.227 -6.781 1.00 . ? 85 GLN A CB 85 GLN A CB 4 4
ATOM 56806 C CG . GLN A 1 49 ? -7.513 -24.888 -6.542 1.00 . ? 85 GLN A CG 85 GLN A CG 4 4
ATOM 56807 C CD . GLN A 1 49 ? -7.400 -25.449 -5.140 1.00 . ? 85 GLN A CD 85 GLN A CD 4 4
ATOM 56808 O OE1 . GLN A 1 49 ? -7.052 -24.737 -4.198 1.00 . ? 85 GLN A OE1 85 GLN A OE1 4 4
ATOM 56809 N NE2 . GLN A 1 49 ? -7.689 -26.730 -4.990 1.00 . ? 85 GLN A NE2 85 GLN A NE2 4 4
ATOM 56810 H H . GLN A 1 49 ? -7.833 -22.705 -8.565 1.00 . ? 85 GLN A H 85 GLN A HN 4 4
ATOM 56811 H HE21 . GLN A 1 49 ? -7.959 -27.243 -5.787 1.00 . ? 85 GLN A HE21 85 GLN A HE21 4 4
ATOM 56812 H HE22 . GLN A 1 49 ? -7.613 -27.120 -4.093 1.00 . ? 85 GLN A HE22 85 GLN A HE22 4 4
ATOM 56813 N N . SER A 1 50 ? -11.677 -24.696 -8.157 1.00 . ? 86 SER A N 86 SER A N 4 4
ATOM 56814 C CA . SER A 1 50 ? -13.099 -24.388 -8.182 1.00 . ? 86 SER A CA 86 SER A CA 4 4
ATOM 56815 C C . SER A 1 50 ? -13.459 -23.428 -7.049 1.00 . ? 86 SER A C 86 SER A C 4 4
ATOM 56816 O O . SER A 1 50 ? -14.219 -22.476 -7.239 1.00 . ? 86 SER A O 86 SER A O 4 4
ATOM 56817 C CB . SER A 1 50 ? -13.923 -25.672 -8.077 1.00 . ? 86 SER A CB 86 SER A CB 4 4
ATOM 56818 O OG . SER A 1 50 ? -13.557 -26.595 -9.091 1.00 . ? 86 SER A OG 86 SER A OG 4 4
ATOM 56819 H H . SER A 1 50 ? -11.391 -25.629 -8.039 1.00 . ? 86 SER A H 86 SER A HN 4 4
ATOM 56820 H HG . SER A 1 50 ? -14.343 -26.829 -9.603 1.00 . ? 86 SER A HG 86 SER A HG 4 4
ATOM 56821 N N . SER A 1 51 ? -12.881 -23.676 -5.876 1.00 . ? 87 SER A N 87 SER A N 4 4
ATOM 56822 C CA . SER A 1 51 ? -13.115 -22.846 -4.705 1.00 . ? 87 SER A CA 87 SER A CA 4 4
ATOM 56823 C C . SER A 1 51 ? -12.584 -21.429 -4.929 1.00 . ? 87 SER A C 87 SER A C 4 4
ATOM 56824 O O . SER A 1 51 ? -13.177 -20.449 -4.471 1.00 . ? 87 SER A O 87 SER A O 4 4
ATOM 56825 C CB . SER A 1 51 ? -12.438 -23.488 -3.495 1.00 . ? 87 SER A CB 87 SER A CB 4 4
ATOM 56826 O OG . SER A 1 51 ? -11.320 -24.261 -3.907 1.00 . ? 87 SER A OG 87 SER A OG 4 4
ATOM 56827 H H . SER A 1 51 ? -12.286 -24.452 -5.791 1.00 . ? 87 SER A H 87 SER A HN 4 4
ATOM 56828 H HG . SER A 1 51 ? -10.982 -24.759 -3.152 1.00 . ? 87 SER A HG 87 SER A HG 4 4
ATOM 56829 N N . ALA A 1 52 ? -11.473 -21.332 -5.655 1.00 . ? 88 ALA A N 88 ALA A N 4 4
ATOM 56830 C CA . ALA A 1 52 ? -10.860 -20.044 -5.955 1.00 . ? 88 ALA A CA 88 ALA A CA 4 4
ATOM 56831 C C . ALA A 1 52 ? -11.785 -19.213 -6.834 1.00 . ? 88 ALA A C 88 ALA A C 4 4
ATOM 56832 O O . ALA A 1 52 ? -11.937 -18.009 -6.630 1.00 . ? 88 ALA A O 88 ALA A O 4 4
ATOM 56833 C CB . ALA A 1 52 ? -9.508 -20.239 -6.628 1.00 . ? 88 ALA A CB 88 ALA A CB 4 4
ATOM 56834 H H . ALA A 1 52 ? -11.060 -22.149 -6.001 1.00 . ? 88 ALA A H 88 ALA A HN 4 4
ATOM 56835 N N . VAL A 1 53 ? -12.414 -19.874 -7.801 1.00 . ? 89 VAL A N 89 VAL A N 4 4
ATOM 56836 C CA . VAL A 1 53 ? -13.340 -19.213 -8.711 1.00 . ? 89 VAL A CA 89 VAL A CA 4 4
ATOM 56837 C C . VAL A 1 53 ? -14.524 -18.644 -7.932 1.00 . ? 89 VAL A C 89 VAL A C 4 4
ATOM 56838 O O . VAL A 1 53 ? -14.950 -17.511 -8.166 1.00 . ? 89 VAL A O 89 VAL A O 4 4
ATOM 56839 C CB . VAL A 1 53 ? -13.854 -20.191 -9.794 1.00 . ? 89 VAL A CB 89 VAL A CB 4 4
ATOM 56840 C CG1 . VAL A 1 53 ? -14.895 -19.526 -10.685 1.00 . ? 89 VAL A CG1 89 VAL A CG1 4 4
ATOM 56841 C CG2 . VAL A 1 53 ? -12.697 -20.720 -10.629 1.00 . ? 89 VAL A CG2 89 VAL A CG2 4 4
ATOM 56842 H H . VAL A 1 53 ? -12.245 -20.835 -7.907 1.00 . ? 89 VAL A H 89 VAL A HN 4 4
ATOM 56843 N N . MET A 1 54 ? -15.028 -19.433 -6.988 1.00 . ? 90 MET A N 90 MET A N 4 4
ATOM 56844 C CA . MET A 1 54 ? -16.157 -19.021 -6.161 1.00 . ? 90 MET A CA 90 MET A CA 4 4
ATOM 56845 C C . MET A 1 54 ? -15.773 -17.831 -5.286 1.00 . ? 90 MET A C 90 MET A C 4 4
ATOM 56846 O O . MET A 1 54 ? -16.534 -16.871 -5.151 1.00 . ? 90 MET A O 90 MET A O 4 4
ATOM 56847 C CB . MET A 1 54 ? -16.649 -20.181 -5.286 1.00 . ? 90 MET A CB 90 MET A CB 4 4
ATOM 56848 C CG . MET A 1 54 ? -17.022 -21.444 -6.053 1.00 . ? 90 MET A CG 90 MET A CG 4 4
ATOM 56849 S SD . MET A 1 54 ? -18.474 -21.240 -7.107 1.00 . ? 90 MET A SD 90 MET A SD 4 4
ATOM 56850 C CE . MET A 1 54 ? -19.786 -21.226 -5.883 1.00 . ? 90 MET A CE 90 MET A CE 4 4
ATOM 56851 H H . MET A 1 54 ? -14.629 -20.317 -6.846 1.00 . ? 90 MET A H 90 MET A HN 4 4
ATOM 56852 N N . ALA A 1 55 ? -14.581 -17.897 -4.703 1.00 . ? 91 ALA A N 91 ALA A N 4 4
ATOM 56853 C CA . ALA A 1 55 ? -14.085 -16.827 -3.845 1.00 . ? 91 ALA A CA 91 ALA A CA 4 4
ATOM 56854 C C . ALA A 1 55 ? -13.925 -15.533 -4.633 1.00 . ? 91 ALA A C 91 ALA A C 4 4
ATOM 56855 O O . ALA A 1 55 ? -14.247 -14.448 -4.142 1.00 . ? 91 ALA A O 91 ALA A O 4 4
ATOM 56856 C CB . ALA A 1 55 ? -12.764 -17.228 -3.205 1.00 . ? 91 ALA A CB 91 ALA A CB 4 4
ATOM 56857 H H . ALA A 1 55 ? -14.019 -18.690 -4.850 1.00 . ? 91 ALA A H 91 ALA A HN 4 4
ATOM 56858 N N . LEU A 1 56 ? -13.435 -15.657 -5.863 1.00 . ? 92 LEU A N 92 LEU A N 4 4
ATOM 56859 C CA . LEU A 1 56 ? -13.237 -14.506 -6.730 1.00 . ? 92 LEU A CA 92 LEU A CA 4 4
ATOM 56860 C C . LEU A 1 56 ? -14.557 -13.808 -7.038 1.00 . ? 92 LEU A C 92 LEU A C 4 4
ATOM 56861 O O . LEU A 1 56 ? -14.615 -12.581 -7.093 1.00 . ? 92 LEU A O 92 LEU A O 4 4
ATOM 56862 C CB . LEU A 1 56 ? -12.539 -14.913 -8.028 1.00 . ? 92 LEU A CB 92 LEU A CB 4 4
ATOM 56863 C CG . LEU A 1 56 ? -11.011 -14.942 -7.990 1.00 . ? 92 LEU A CG 92 LEU A CG 4 4
ATOM 56864 C CD1 . LEU A 1 56 ? -10.456 -15.531 -9.278 1.00 . ? 92 LEU A CD1 92 LEU A CD1 4 4
ATOM 56865 C CD2 . LEU A 1 56 ? -10.457 -13.545 -7.752 1.00 . ? 92 LEU A CD2 92 LEU A CD2 4 4
ATOM 56866 H H . LEU A 1 56 ? -13.189 -16.550 -6.192 1.00 . ? 92 LEU A H 92 LEU A HN 4 4
ATOM 56867 N N . GLN A 1 57 ? -15.617 -14.585 -7.228 1.00 . ? 93 GLN A N 93 GLN A N 4 4
ATOM 56868 C CA . GLN A 1 57 ? -16.920 -14.007 -7.520 1.00 . ? 93 GLN A CA 93 GLN A CA 4 4
ATOM 56869 C C . GLN A 1 57 ? -17.479 -13.286 -6.300 1.00 . ? 93 GLN A C 93 GLN A C 4 4
ATOM 56870 O O . GLN A 1 57 ? -17.942 -12.152 -6.403 1.00 . ? 93 GLN A O 93 GLN A O 4 4
ATOM 56871 C CB . GLN A 1 57 ? -17.913 -15.054 -8.025 1.00 . ? 93 GLN A CB 93 GLN A CB 4 4
ATOM 56872 C CG . GLN A 1 57 ? -19.196 -14.441 -8.569 1.00 . ? 93 GLN A CG 93 GLN A CG 4 4
ATOM 56873 C CD . GLN A 1 57 ? -20.197 -15.464 -9.060 1.00 . ? 93 GLN A CD 93 GLN A CD 4 4
ATOM 56874 O OE1 . GLN A 1 57 ? -19.832 -16.557 -9.492 1.00 . ? 93 GLN A OE1 93 GLN A OE1 4 4
ATOM 56875 N NE2 . GLN A 1 57 ? -21.470 -15.116 -8.996 1.00 . ? 93 GLN A NE2 93 GLN A NE2 4 4
ATOM 56876 H H . GLN A 1 57 ? -15.521 -15.561 -7.168 1.00 . ? 93 GLN A H 93 GLN A HN 4 4
ATOM 56877 H HE21 . GLN A 1 57 ? -21.695 -14.226 -8.630 1.00 . ? 93 GLN A HE21 93 GLN A HE21 4 4
ATOM 56878 H HE22 . GLN A 1 57 ? -22.139 -15.747 -9.328 1.00 . ? 93 GLN A HE22 93 GLN A HE22 4 4
ATOM 56879 N N . GLU A 1 58 ? -17.413 -13.945 -5.145 1.00 . ? 94 GLU A N 94 GLU A N 4 4
ATOM 56880 C CA . GLU A 1 58 ? -17.910 -13.366 -3.900 1.00 . ? 94 GLU A CA 94 GLU A CA 4 4
ATOM 56881 C C . GLU A 1 58 ? -17.235 -12.029 -3.613 1.00 . ? 94 GLU A C 94 GLU A C 4 4
ATOM 56882 O O . GLU A 1 58 ? -17.894 -11.054 -3.254 1.00 . ? 94 GLU A O 94 GLU A O 4 4
ATOM 56883 C CB . GLU A 1 58 ? -17.679 -14.326 -2.733 1.00 . ? 94 GLU A CB 94 GLU A CB 4 4
ATOM 56884 C CG . GLU A 1 58 ? -18.589 -15.541 -2.738 1.00 . ? 94 GLU A CG 94 GLU A CG 4 4
ATOM 56885 C CD . GLU A 1 58 ? -19.802 -15.379 -1.843 1.00 . ? 94 GLU A CD 94 GLU A CD 4 4
ATOM 56886 O OE1 . GLU A 1 58 ? -20.546 -16.366 -1.671 1.00 . ? 94 GLU A OE1 94 GLU A OE1 4 4
ATOM 56887 O OE2 . GLU A 1 58 ? -20.008 -14.274 -1.296 1.00 . ? 94 GLU A OE2 94 GLU A OE2 4 4
ATOM 56888 H H . GLU A 1 58 ? -17.019 -14.846 -5.130 1.00 . ? 94 GLU A H 94 GLU A HN 4 4
ATOM 56889 N N . ALA A 1 59 ? -15.919 -11.990 -3.790 1.00 . ? 95 ALA A N 95 ALA A N 4 4
ATOM 56890 C CA . ALA A 1 59 ? -15.147 -10.776 -3.550 1.00 . ? 95 ALA A CA 95 ALA A CA 4 4
ATOM 56891 C C . ALA A 1 59 ? -15.521 -9.668 -4.534 1.00 . ? 95 ALA A C 95 ALA A C 4 4
ATOM 56892 O O . ALA A 1 59 ? -15.762 -8.525 -4.132 1.00 . ? 95 ALA A O 95 ALA A O 4 4
ATOM 56893 C CB . ALA A 1 59 ? -13.657 -11.069 -3.613 1.00 . ? 95 ALA A CB 95 ALA A CB 4 4
ATOM 56894 H H . ALA A 1 59 ? -15.451 -12.804 -4.084 1.00 . ? 95 ALA A H 95 ALA A HN 4 4
ATOM 56895 N N . SER A 1 60 ? -15.582 -10.016 -5.815 1.00 . ? 96 SER A N 96 SER A N 4 4
ATOM 56896 C CA . SER A 1 60 ? -15.923 -9.054 -6.858 1.00 . ? 96 SER A CA 96 SER A CA 4 4
ATOM 56897 C C . SER A 1 60 ? -17.349 -8.529 -6.695 1.00 . ? 96 SER A C 96 SER A C 4 4
ATOM 56898 O O . SER A 1 60 ? -17.590 -7.324 -6.798 1.00 . ? 96 SER A O 96 SER A O 4 4
ATOM 56899 C CB . SER A 1 60 ? -15.735 -9.677 -8.241 1.00 . ? 96 SER A CB 96 SER A CB 4 4
ATOM 56900 O OG . SER A 1 60 ? -14.450 -10.268 -8.354 1.00 . ? 96 SER A OG 96 SER A OG 4 4
ATOM 56901 H H . SER A 1 60 ? -15.386 -10.943 -6.068 1.00 . ? 96 SER A H 96 SER A HN 4 4
ATOM 56902 H HG . SER A 1 60 ? -14.494 -11.188 -8.058 1.00 . ? 96 SER A HG 96 SER A HG 4 4
ATOM 56903 N N . GLU A 1 61 ? -18.289 -9.433 -6.429 1.00 . ? 97 GLU A N 97 GLU A N 4 4
ATOM 56904 C CA . GLU A 1 61 ? -19.684 -9.055 -6.248 1.00 . ? 97 GLU A CA 97 GLU A CA 4 4
ATOM 56905 C C . GLU A 1 61 ? -19.841 -8.086 -5.082 1.00 . ? 97 GLU A C 97 GLU A C 4 4
ATOM 56906 O O . GLU A 1 61 ? -20.559 -7.090 -5.183 1.00 . ? 97 GLU A O 97 GLU A O 4 4
ATOM 56907 C CB . GLU A 1 61 ? -20.565 -10.288 -6.033 1.00 . ? 97 GLU A CB 97 GLU A CB 4 4
ATOM 56908 C CG . GLU A 1 61 ? -20.969 -10.999 -7.314 1.00 . ? 97 GLU A CG 97 GLU A CG 4 4
ATOM 56909 C CD . GLU A 1 61 ? -22.242 -11.804 -7.153 1.00 . ? 97 GLU A CD 97 GLU A CD 4 4
ATOM 56910 O OE1 . GLU A 1 61 ? -23.018 -11.510 -6.217 1.00 . ? 97 GLU A OE1 97 GLU A OE1 4 4
ATOM 56911 O OE2 . GLU A 1 61 ? -22.479 -12.725 -7.965 1.00 . ? 97 GLU A OE2 97 GLU A OE2 4 4
ATOM 56912 H H . GLU A 1 61 ? -18.038 -10.383 -6.355 1.00 . ? 97 GLU A H 97 GLU A HN 4 4
ATOM 56913 N N . ALA A 1 62 ? -19.156 -8.379 -3.982 1.00 . ? 98 ALA A N 98 ALA A N 4 4
ATOM 56914 C CA . ALA A 1 62 ? -19.208 -7.533 -2.796 1.00 . ? 98 ALA A CA 98 ALA A CA 4 4
ATOM 56915 C C . ALA A 1 62 ? -18.632 -6.151 -3.090 1.00 . ? 98 ALA A C 98 ALA A C 4 4
ATOM 56916 O O . ALA A 1 62 ? -19.174 -5.135 -2.650 1.00 . ? 98 ALA A O 98 ALA A O 4 4
ATOM 56917 C CB . ALA A 1 62 ? -18.472 -8.188 -1.638 1.00 . ? 98 ALA A CB 98 ALA A CB 4 4
ATOM 56918 H H . ALA A 1 62 ? -18.602 -9.190 -3.966 1.00 . ? 98 ALA A H 98 ALA A HN 4 4
ATOM 56919 N N . TYR A 1 63 ? -17.536 -6.122 -3.847 1.00 . ? 99 TYR A N 99 TYR A N 4 4
ATOM 56920 C CA . TYR A 1 63 ? -16.891 -4.868 -4.221 1.00 . ? 99 TYR A CA 99 TYR A CA 4 4
ATOM 56921 C C . TYR A 1 63 ? -17.854 -4.002 -5.028 1.00 . ? 99 TYR A C 99 TYR A C 4 4
ATOM 56922 O O . TYR A 1 63 ? -17.974 -2.797 -4.793 1.00 . ? 99 TYR A O 99 TYR A O 4 4
ATOM 56923 C CB . TYR A 1 63 ? -15.611 -5.144 -5.027 1.00 . ? 99 TYR A CB 99 TYR A CB 4 4
ATOM 56924 C CG . TYR A 1 63 ? -15.115 -3.970 -5.847 1.00 . ? 99 TYR A CG 99 TYR A CG 4 4
ATOM 56925 C CD1 . TYR A 1 63 ? -14.467 -2.899 -5.245 1.00 . ? 99 TYR A CD1 99 TYR A CD1 4 4
ATOM 56926 C CD2 . TYR A 1 63 ? -15.300 -3.931 -7.225 1.00 . ? 99 TYR A CD2 99 TYR A CD2 4 4
ATOM 56927 C CE1 . TYR A 1 63 ? -14.020 -1.824 -5.991 1.00 . ? 99 TYR A CE1 99 TYR A CE1 4 4
ATOM 56928 C CE2 . TYR A 1 63 ? -14.855 -2.863 -7.977 1.00 . ? 99 TYR A CE2 99 TYR A CE2 4 4
ATOM 56929 C CZ . TYR A 1 63 ? -14.216 -1.811 -7.355 1.00 . ? 99 TYR A CZ 99 TYR A CZ 4 4
ATOM 56930 O OH . TYR A 1 63 ? -13.777 -0.740 -8.100 1.00 . ? 99 TYR A OH 99 TYR A OH 4 4
ATOM 56931 H H . TYR A 1 63 ? -17.150 -6.968 -4.162 1.00 . ? 99 TYR A H 99 TYR A HN 4 4
ATOM 56932 H HH . TYR A 1 63 ? -13.101 -0.247 -7.602 1.00 . ? 99 TYR A HH 99 TYR A HH 4 4
ATOM 56933 N N . LEU A 1 64 ? -18.547 -4.629 -5.972 1.00 . ? 100 LEU A N 100 LEU A N 4 4
ATOM 56934 C CA . LEU A 1 64 ? -19.504 -3.925 -6.811 1.00 . ? 100 LEU A CA 100 LEU A CA 4 4
ATOM 56935 C C . LEU A 1 64 ? -20.659 -3.382 -5.978 1.00 . ? 100 LEU A C 100 LEU A C 4 4
ATOM 56936 O O . LEU A 1 64 ? -21.041 -2.222 -6.120 1.00 . ? 100 LEU A O 100 LEU A O 4 4
ATOM 56937 C CB . LEU A 1 64 ? -20.010 -4.829 -7.937 1.00 . ? 100 LEU A CB 100 LEU A CB 4 4
ATOM 56938 C CG . LEU A 1 64 ? -18.966 -5.233 -8.983 1.00 . ? 100 LEU A CG 100 LEU A CG 4 4
ATOM 56939 C CD1 . LEU A 1 64 ? -19.571 -6.175 -10.008 1.00 . ? 100 LEU A CD1 100 LEU A CD1 4 4
ATOM 56940 C CD2 . LEU A 1 64 ? -18.377 -4.004 -9.662 1.00 . ? 100 LEU A CD2 100 LEU A CD2 4 4
ATOM 56941 H H . LEU A 1 64 ? -18.406 -5.593 -6.107 1.00 . ? 100 LEU A H 100 LEU A HN 4 4
ATOM 56942 N N . VAL A 1 65 ? -21.192 -4.213 -5.088 1.00 . ? 101 VAL A N 101 VAL A N 4 4
ATOM 56943 C CA . VAL A 1 65 ? -22.294 -3.801 -4.221 1.00 . ? 101 VAL A CA 101 VAL A CA 4 4
ATOM 56944 C C . VAL A 1 65 ? -21.871 -2.616 -3.350 1.00 . ? 101 VAL A C 101 VAL A C 4 4
ATOM 56945 O O . VAL A 1 65 ? -22.635 -1.665 -3.159 1.00 . ? 101 VAL A O 101 VAL A O 4 4
ATOM 56946 C CB . VAL A 1 65 ? -22.797 -4.961 -3.333 1.00 . ? 101 VAL A CB 101 VAL A CB 4 4
ATOM 56947 C CG1 . VAL A 1 65 ? -23.833 -4.468 -2.332 1.00 . ? 101 VAL A CG1 101 VAL A CG1 4 4
ATOM 56948 C CG2 . VAL A 1 65 ? -23.384 -6.068 -4.195 1.00 . ? 101 VAL A CG2 101 VAL A CG2 4 4
ATOM 56949 H H . VAL A 1 65 ? -20.839 -5.129 -5.013 1.00 . ? 101 VAL A H 101 VAL A HN 4 4
ATOM 56950 N N . GLY A 1 66 ? -20.647 -2.676 -2.834 1.00 . ? 102 GLY A N 102 GLY A N 4 4
ATOM 56951 C CA . GLY A 1 66 ? -20.133 -1.594 -2.015 1.00 . ? 102 GLY A CA 102 GLY A CA 4 4
ATOM 56952 C C . GLY A 1 66 ? -20.027 -0.315 -2.819 1.00 . ? 102 GLY A C 102 GLY A C 4 4
ATOM 56953 O O . GLY A 1 66 ? -20.339 0.773 -2.330 1.00 . ? 102 GLY A O 102 GLY A O 4 4
ATOM 56954 H H . GLY A 1 66 ? -20.089 -3.467 -3.008 1.00 . ? 102 GLY A H 102 GLY A HN 4 4
ATOM 56955 N N . LEU A 1 67 ? -19.604 -0.460 -4.070 1.00 . ? 103 LEU A N 103 LEU A N 4 4
ATOM 56956 C CA . LEU A 1 67 ? -19.468 0.669 -4.976 1.00 . ? 103 LEU A CA 103 LEU A CA 4 4
ATOM 56957 C C . LEU A 1 67 ? -20.838 1.260 -5.290 1.00 . ? 103 LEU A C 103 LEU A C 4 4
ATOM 56958 O O . LEU A 1 67 ? -21.008 2.478 -5.305 1.00 . ? 103 LEU A O 103 LEU A O 4 4
ATOM 56959 C CB . LEU A 1 67 ? -18.775 0.225 -6.268 1.00 . ? 103 LEU A CB 103 LEU A CB 4 4
ATOM 56960 C CG . LEU A 1 67 ? -18.730 1.246 -7.407 1.00 . ? 103 LEU A CG 103 LEU A CG 4 4
ATOM 56961 C CD1 . LEU A 1 67 ? -17.768 2.378 -7.081 1.00 . ? 103 LEU A CD1 103 LEU A CD1 4 4
ATOM 56962 C CD2 . LEU A 1 67 ? -18.347 0.569 -8.712 1.00 . ? 103 LEU A CD2 103 LEU A CD2 4 4
ATOM 56963 H H . LEU A 1 67 ? -19.381 -1.362 -4.394 1.00 . ? 103 LEU A H 103 LEU A HN 4 4
ATOM 56964 N N . PHE A 1 68 ? -21.813 0.386 -5.516 1.00 . ? 104 PHE A N 104 PHE A N 4 4
ATOM 56965 C CA . PHE A 1 68 ? -23.174 0.809 -5.823 1.00 . ? 104 PHE A CA 104 PHE A CA 4 4
ATOM 56966 C C . PHE A 1 68 ? -23.767 1.652 -4.699 1.00 . ? 104 PHE A C 104 PHE A C 4 4
ATOM 56967 O O . PHE A 1 68 ? -24.523 2.590 -4.956 1.00 . ? 104 PHE A O 104 PHE A O 4 4
ATOM 56968 C CB . PHE A 1 68 ? -24.074 -0.393 -6.132 1.00 . ? 104 PHE A CB 104 PHE A CB 4 4
ATOM 56969 C CG . PHE A 1 68 ? -23.965 -0.886 -7.549 1.00 . ? 104 PHE A CG 104 PHE A CG 4 4
ATOM 56970 C CD1 . PHE A 1 68 ? -23.564 -2.183 -7.820 1.00 . ? 104 PHE A CD1 104 PHE A CD1 4 4
ATOM 56971 C CD2 . PHE A 1 68 ? -24.260 -0.048 -8.611 1.00 . ? 104 PHE A CD2 104 PHE A CD2 4 4
ATOM 56972 C CE1 . PHE A 1 68 ? -23.460 -2.635 -9.124 1.00 . ? 104 PHE A CE1 104 PHE A CE1 4 4
ATOM 56973 C CE2 . PHE A 1 68 ? -24.160 -0.492 -9.917 1.00 . ? 104 PHE A CE2 104 PHE A CE2 4 4
ATOM 56974 C CZ . PHE A 1 68 ? -23.758 -1.788 -10.174 1.00 . ? 104 PHE A CZ 104 PHE A CZ 4 4
ATOM 56975 H H . PHE A 1 68 ? -21.609 -0.576 -5.485 1.00 . ? 104 PHE A H 104 PHE A HN 4 4
ATOM 56976 N N . GLU A 1 69 ? -23.427 1.322 -3.457 1.00 . ? 105 GLU A N 105 GLU A N 4 4
ATOM 56977 C CA . GLU A 1 69 ? -23.929 2.077 -2.314 1.00 . ? 105 GLU A CA 105 GLU A CA 4 4
ATOM 56978 C C . GLU A 1 69 ? -23.343 3.484 -2.309 1.00 . ? 105 GLU A C 105 GLU A C 4 4
ATOM 56979 O O . GLU A 1 69 ? -24.069 4.470 -2.160 1.00 . ? 105 GLU A O 105 GLU A O 4 4
ATOM 56980 C CB . GLU A 1 69 ? -23.616 1.368 -0.998 1.00 . ? 105 GLU A CB 105 GLU A CB 4 4
ATOM 56981 C CG . GLU A 1 69 ? -24.814 0.676 -0.376 1.00 . ? 105 GLU A CG 105 GLU A CG 4 4
ATOM 56982 C CD . GLU A 1 69 ? -24.683 0.533 1.125 1.00 . ? 105 GLU A CD 105 GLU A CD 4 4
ATOM 56983 O OE1 . GLU A 1 69 ? -24.864 1.542 1.841 1.00 . ? 105 GLU A OE1 105 GLU A OE1 4 4
ATOM 56984 O OE2 . GLU A 1 69 ? -24.407 -0.589 1.597 1.00 . ? 105 GLU A OE2 105 GLU A OE2 4 4
ATOM 56985 H H . GLU A 1 69 ? -22.832 0.555 -3.307 1.00 . ? 105 GLU A H 105 GLU A HN 4 4
ATOM 56986 N N . ASP A 1 70 ? -22.029 3.563 -2.495 1.00 . ? 106 ASP A N 106 ASP A N 4 4
ATOM 56987 C CA . ASP A 1 70 ? -21.328 4.845 -2.519 1.00 . ? 106 ASP A CA 106 ASP A CA 4 4
ATOM 56988 C C . ASP A 1 70 ? -21.810 5.683 -3.698 1.00 . ? 106 ASP A C 106 ASP A C 4 4
ATOM 56989 O O . ASP A 1 70 ? -21.971 6.899 -3.592 1.00 . ? 106 ASP A O 106 ASP A O 4 4
ATOM 56990 C CB . ASP A 1 70 ? -19.807 4.640 -2.613 1.00 . ? 106 ASP A CB 106 ASP A CB 4 4
ATOM 56991 C CG . ASP A 1 70 ? -19.195 4.004 -1.376 1.00 . ? 106 ASP A CG 106 ASP A CG 4 4
ATOM 56992 O OD1 . ASP A 1 70 ? -19.674 4.274 -0.255 1.00 . ? 106 ASP A OD1 106 ASP A OD1 4 4
ATOM 56993 O OD2 . ASP A 1 70 ? -18.224 3.227 -1.521 1.00 . ? 106 ASP A OD2 106 ASP A OD2 4 4
ATOM 56994 H H . ASP A 1 70 ? -21.515 2.736 -2.617 1.00 . ? 106 ASP A H 106 ASP A HN 4 4
ATOM 56995 N N . THR A 1 71 ? -22.051 5.015 -4.820 1.00 . ? 107 THR A N 107 THR A N 4 4
ATOM 56996 C CA . THR A 1 71 ? -22.524 5.671 -6.035 1.00 . ? 107 THR A CA 107 THR A CA 4 4
ATOM 56997 C C . THR A 1 71 ? -23.935 6.227 -5.843 1.00 . ? 107 THR A C 107 THR A C 4 4
ATOM 56998 O O . THR A 1 71 ? -24.219 7.366 -6.212 1.00 . ? 107 THR A O 107 THR A O 4 4
ATOM 56999 C CB . THR A 1 71 ? -22.516 4.690 -7.225 1.00 . ? 107 THR A CB 107 THR A CB 4 4
ATOM 57000 O OG1 . THR A 1 71 ? -21.192 4.172 -7.411 1.00 . ? 107 THR A OG1 107 THR A OG1 4 4
ATOM 57001 C CG2 . THR A 1 71 ? -22.982 5.371 -8.502 1.00 . ? 107 THR A CG2 107 THR A CG2 4 4
ATOM 57002 H H . THR A 1 71 ? -21.898 4.045 -4.835 1.00 . ? 107 THR A H 107 THR A HN 4 4
ATOM 57003 H HG1 . THR A 1 71 ? -20.991 3.547 -6.706 1.00 . ? 107 THR A HG1 107 THR A HG1 4 4
ATOM 57004 N N . ASN A 1 72 ? -24.807 5.422 -5.242 1.00 . ? 108 ASN A N 108 ASN A N 4 4
ATOM 57005 C CA . ASN A 1 72 ? -26.190 5.827 -4.993 1.00 . ? 108 ASN A CA 108 ASN A CA 4 4
ATOM 57006 C C . ASN A 1 72 ? -26.229 7.079 -4.122 1.00 . ? 108 ASN A C 108 ASN A C 4 4
ATOM 57007 O O . ASN A 1 72 ? -27.040 7.977 -4.344 1.00 . ? 108 ASN A O 108 ASN A O 4 4
ATOM 57008 C CB . ASN A 1 72 ? -26.971 4.692 -4.322 1.00 . ? 108 ASN A CB 108 ASN A CB 4 4
ATOM 57009 C CG . ASN A 1 72 ? -28.463 4.961 -4.255 1.00 . ? 108 ASN A CG 108 ASN A CG 4 4
ATOM 57010 O OD1 . ASN A 1 72 ? -29.060 5.464 -5.208 1.00 . ? 108 ASN A OD1 108 ASN A OD1 4 4
ATOM 57011 N ND2 . ASN A 1 72 ? -29.076 4.638 -3.127 1.00 . ? 108 ASN A ND2 108 ASN A ND2 4 4
ATOM 57012 H H . ASN A 1 72 ? -24.512 4.528 -4.957 1.00 . ? 108 ASN A H 108 ASN A HN 4 4
ATOM 57013 H HD21 . ASN A 1 72 ? -28.540 4.245 -2.401 1.00 . ? 108 ASN A HD21 108 ASN A HD21 4 4
ATOM 57014 H HD22 . ASN A 1 72 ? -30.036 4.808 -3.059 1.00 . ? 108 ASN A HD22 108 ASN A HD22 4 4
ATOM 57015 N N . LEU A 1 73 ? -25.327 7.138 -3.146 1.00 . ? 109 LEU A N 109 LEU A N 4 4
ATOM 57016 C CA . LEU A 1 73 ? -25.238 8.282 -2.244 1.00 . ? 109 LEU A CA 109 LEU A CA 4 4
ATOM 57017 C C . LEU A 1 73 ? -24.942 9.565 -3.016 1.00 . ? 109 LEU A C 109 LEU A C 4 4
ATOM 57018 O O . LEU A 1 73 ? -25.431 10.639 -2.664 1.00 . ? 109 LEU A O 109 LEU A O 4 4
ATOM 57019 C CB . LEU A 1 73 ? -24.156 8.042 -1.190 1.00 . ? 109 LEU A CB 109 LEU A CB 4 4
ATOM 57020 C CG . LEU A 1 73 ? -24.452 6.950 -0.160 1.00 . ? 109 LEU A CG 109 LEU A CG 4 4
ATOM 57021 C CD1 . LEU A 1 73 ? -23.206 6.637 0.651 1.00 . ? 109 LEU A CD1 109 LEU A CD1 4 4
ATOM 57022 C CD2 . LEU A 1 73 ? -25.598 7.367 0.753 1.00 . ? 109 LEU A CD2 109 LEU A CD2 4 4
ATOM 57023 H H . LEU A 1 73 ? -24.708 6.387 -3.023 1.00 . ? 109 LEU A H 109 LEU A HN 4 4
ATOM 57024 N N . CYS A 1 74 ? -24.151 9.439 -4.076 1.00 . ? 110 CYS A N 110 CYS A N 4 4
ATOM 57025 C CA . CYS A 1 74 ? -23.794 10.583 -4.905 1.00 . ? 110 CYS A CA 110 CYS A CA 4 4
ATOM 57026 C C . CYS A 1 74 ? -24.999 11.038 -5.720 1.00 . ? 110 CYS A C 110 CYS A C 4 4
ATOM 57027 O O . CYS A 1 74 ? -25.260 12.234 -5.847 1.00 . ? 110 CYS A O 110 CYS A O 4 4
ATOM 57028 C CB . CYS A 1 74 ? -22.624 10.235 -5.829 1.00 . ? 110 CYS A CB 110 CYS A CB 4 4
ATOM 57029 S SG . CYS A 1 74 ? -21.166 9.592 -4.973 1.00 . ? 110 CYS A SG 110 CYS A SG 4 4
ATOM 57030 H H . CYS A 1 74 ? -23.807 8.552 -4.313 1.00 . ? 110 CYS A H 110 CYS A HN 4 4
ATOM 57031 H HG . CYS A 1 74 ? -21.495 8.431 -4.416 1.00 . ? 110 CYS A HG 110 CYS A HG 4 4
ATOM 57032 N N . ALA A 1 75 ? -25.743 10.073 -6.253 1.00 . ? 111 ALA A N 111 ALA A N 4 4
ATOM 57033 C CA . ALA A 1 75 ? -26.930 10.370 -7.046 1.00 . ? 111 ALA A CA 111 ALA A CA 4 4
ATOM 57034 C C . ALA A 1 75 ? -27.966 11.098 -6.193 1.00 . ? 111 ALA A C 111 ALA A C 4 4
ATOM 57035 O O . ALA A 1 75 ? -28.532 12.106 -6.612 1.00 . ? 111 ALA A O 111 ALA A O 4 4
ATOM 57036 C CB . ALA A 1 75 ? -27.516 9.093 -7.633 1.00 . ? 111 ALA A CB 111 ALA A CB 4 4
ATOM 57037 H H . ALA A 1 75 ? -25.480 9.136 -6.115 1.00 . ? 111 ALA A H 111 ALA A HN 4 4
ATOM 57038 N N . ILE A 1 76 ? -28.189 10.591 -4.987 1.00 . ? 112 ILE A N 112 ILE A N 4 4
ATOM 57039 C CA . ILE A 1 76 ? -29.146 11.192 -4.063 1.00 . ? 112 ILE A CA 112 ILE A CA 4 4
ATOM 57040 C C . ILE A 1 76 ? -28.711 12.611 -3.703 1.00 . ? 112 ILE A C 112 ILE A C 4 4
ATOM 57041 O O . ILE A 1 76 ? -29.533 13.526 -3.597 1.00 . ? 112 ILE A O 112 ILE A O 4 4
ATOM 57042 C CB . ILE A 1 76 ? -29.257 10.351 -2.773 1.00 . ? 112 ILE A CB 112 ILE A CB 4 4
ATOM 57043 C CG1 . ILE A 1 76 ? -29.820 8.963 -3.093 1.00 . ? 112 ILE A CG1 112 ILE A CG1 4 4
ATOM 57044 C CG2 . ILE A 1 76 ? -30.117 11.054 -1.733 1.00 . ? 112 ILE A CG2 112 ILE A CG2 4 4
ATOM 57045 C CD1 . ILE A 1 76 ? -29.678 7.968 -1.962 1.00 . ? 112 ILE A CD1 112 ILE A CD1 4 4
ATOM 57046 H H . ILE A 1 76 ? -27.700 9.784 -4.711 1.00 . ? 112 ILE A H 112 ILE A HN 4 4
ATOM 57047 N N . HIS A 1 77 ? -27.407 12.780 -3.539 1.00 . ? 113 HIS A N 113 HIS A N 4 4
ATOM 57048 C CA . HIS A 1 77 ? -26.829 14.070 -3.192 1.00 . ? 113 HIS A CA 113 HIS A CA 4 4
ATOM 57049 C C . HIS A 1 77 ? -27.068 15.096 -4.295 1.00 . ? 113 HIS A C 113 HIS A C 4 4
ATOM 57050 O O . HIS A 1 77 ? -27.290 16.277 -4.022 1.00 . ? 113 HIS A O 113 HIS A O 4 4
ATOM 57051 C CB . HIS A 1 77 ? -25.331 13.912 -2.947 1.00 . ? 113 HIS A CB 113 HIS A CB 4 4
ATOM 57052 C CG . HIS A 1 77 ? -24.760 14.932 -2.021 1.00 . ? 113 HIS A CG 113 HIS A CG 4 4
ATOM 57053 N ND1 . HIS A 1 77 ? -25.042 14.912 -0.676 1.00 . ? 113 HIS A ND1 113 HIS A ND1 4 4
ATOM 57054 C CD2 . HIS A 1 77 ? -23.930 15.965 -2.292 1.00 . ? 113 HIS A CD2 113 HIS A CD2 4 4
ATOM 57055 C CE1 . HIS A 1 77 ? -24.378 15.928 -0.158 1.00 . ? 113 HIS A CE1 113 HIS A CE1 4 4
ATOM 57056 N NE2 . HIS A 1 77 ? -23.696 16.589 -1.097 1.00 . ? 113 HIS A NE2 113 HIS A NE2 4 4
ATOM 57057 H H . HIS A 1 77 ? -26.809 12.009 -3.655 1.00 . ? 113 HIS A H 113 HIS A HN 4 4
ATOM 57058 H HE2 . HIS A 1 77 ? -23.122 17.387 -0.955 1.00 . ? 113 HIS A HE2 113 HIS A HE2 4 4
ATOM 57059 N N . ALA A 1 78 ? -27.034 14.633 -5.539 1.00 . ? 114 ALA A N 114 ALA A N 4 4
ATOM 57060 C CA . ALA A 1 78 ? -27.244 15.498 -6.693 1.00 . ? 114 ALA A CA 114 ALA A CA 4 4
ATOM 57061 C C . ALA A 1 78 ? -28.730 15.644 -7.031 1.00 . ? 114 ALA A C 114 ALA A C 4 4
ATOM 57062 O O . ALA A 1 78 ? -29.084 16.022 -8.149 1.00 . ? 114 ALA A O 114 ALA A O 4 4
ATOM 57063 C CB . ALA A 1 78 ? -26.474 14.967 -7.890 1.00 . ? 114 ALA A CB 114 ALA A CB 4 4
ATOM 57064 H H . ALA A 1 78 ? -26.852 13.677 -5.687 1.00 . ? 114 ALA A H 114 ALA A HN 4 4
ATOM 57065 N N . LYS A 1 79 ? -29.587 15.340 -6.053 1.00 . ? 115 LYS A N 115 LYS A N 4 4
ATOM 57066 C CA . LYS A 1 79 ? -31.039 15.441 -6.210 1.00 . ? 115 LYS A CA 115 LYS A CA 4 4
ATOM 57067 C C . LYS A 1 79 ? -31.552 14.511 -7.307 1.00 . ? 115 LYS A C 115 LYS A C 4 4
ATOM 57068 O O . LYS A 1 79 ? -32.442 14.868 -8.078 1.00 . ? 115 LYS A O 115 LYS A O 4 4
ATOM 57069 C CB . LYS A 1 79 ? -31.471 16.885 -6.484 1.00 . ? 115 LYS A CB 115 LYS A CB 4 4
ATOM 57070 C CG . LYS A 1 79 ? -31.119 17.867 -5.381 1.00 . ? 115 LYS A CG 115 LYS A CG 4 4
ATOM 57071 C CD . LYS A 1 79 ? -31.315 19.300 -5.845 1.00 . ? 115 LYS A CD 115 LYS A CD 4 4
ATOM 57072 C CE . LYS A 1 79 ? -30.703 20.288 -4.869 1.00 . ? 115 LYS A CE 115 LYS A CE 4 4
ATOM 57073 N NZ . LYS A 1 79 ? -30.370 21.577 -5.532 1.00 . ? 115 LYS A NZ 115 LYS A NZ 4 4
ATOM 57074 H H . LYS A 1 79 ? -29.229 15.030 -5.196 1.00 . ? 115 LYS A H 115 LYS A HN 4 4
ATOM 57075 H HZ1 . LYS A 1 79 ? -31.229 22.021 -5.910 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 4 4
ATOM 57076 H HZ2 . LYS A 1 79 ? -29.704 21.415 -6.316 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 4 4
ATOM 57077 H HZ3 . LYS A 1 79 ? -29.928 22.227 -4.852 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 4 4
ATOM 57078 N N . ARG A 1 80 ? -30.987 13.316 -7.366 1.00 . ? 116 ARG A N 116 ARG A N 4 4
ATOM 57079 C CA . ARG A 1 80 ? -31.379 12.332 -8.361 1.00 . ? 116 ARG A CA 116 ARG A CA 4 4
ATOM 57080 C C . ARG A 1 80 ? -31.692 10.991 -7.712 1.00 . ? 116 ARG A C 116 ARG A C 4 4
ATOM 57081 O O . ARG A 1 80 ? -31.350 10.748 -6.552 1.00 . ? 116 ARG A O 116 ARG A O 4 4
ATOM 57082 C CB . ARG A 1 80 ? -30.241 12.128 -9.362 1.00 . ? 116 ARG A CB 116 ARG A CB 4 4
ATOM 57083 C CG . ARG A 1 80 ? -30.302 13.009 -10.593 1.00 . ? 116 ARG A CG 116 ARG A CG 4 4
ATOM 57084 C CD . ARG A 1 80 ? -29.212 12.624 -11.578 1.00 . ? 116 ARG A CD 116 ARG A CD 4 4
ATOM 57085 N NE . ARG A 1 80 ? -27.883 13.026 -11.115 1.00 . ? 116 ARG A NE 116 ARG A NE 4 4
ATOM 57086 C CZ . ARG A 1 80 ? -26.905 12.179 -10.793 1.00 . ? 116 ARG A CZ 116 ARG A CZ 4 4
ATOM 57087 N NH1 . ARG A 1 80 ? -27.094 10.866 -10.872 1.00 . ? 116 ARG A NH1 116 ARG A NH1 4 4
ATOM 57088 N NH2 . ARG A 1 80 ? -25.731 12.647 -10.385 1.00 . ? 116 ARG A NH2 116 ARG A NH2 4 4
ATOM 57089 H H . ARG A 1 80 ? -30.276 13.089 -6.729 1.00 . ? 116 ARG A H 116 ARG A HN 4 4
ATOM 57090 H HE . ARG A 1 80 ? -27.709 13.992 -11.045 1.00 . ? 116 ARG A HE 116 ARG A HE 4 4
ATOM 57091 H HH11 . ARG A 1 80 ? -27.977 10.495 -11.171 1.00 . ? 116 ARG A HH11 116 ARG A HH11 4 4
ATOM 57092 H HH12 . ARG A 1 80 ? -26.340 10.229 -10.631 1.00 . ? 116 ARG A HH12 116 ARG A HH12 4 4
ATOM 57093 H HH21 . ARG A 1 80 ? -24.988 12.003 -10.137 1.00 . ? 116 ARG A HH21 116 ARG A HH21 4 4
ATOM 57094 H HH22 . ARG A 1 80 ? -25.576 13.637 -10.317 1.00 . ? 116 ARG A HH22 116 ARG A HH22 4 4
ATOM 57095 N N . VAL A 1 81 ? -32.368 10.138 -8.464 1.00 . ? 117 VAL A N 117 VAL A N 4 4
ATOM 57096 C CA . VAL A 1 81 ? -32.702 8.795 -8.019 1.00 . ? 117 VAL A CA 117 VAL A CA 4 4
ATOM 57097 C C . VAL A 1 81 ? -32.139 7.796 -9.027 1.00 . ? 117 VAL A C 117 VAL A C 4 4
ATOM 57098 O O . VAL A 1 81 ? -32.154 6.584 -8.807 1.00 . ? 117 VAL A O 117 VAL A O 4 4
ATOM 57099 C CB . VAL A 1 81 ? -34.226 8.577 -7.860 1.00 . ? 117 VAL A CB 117 VAL A CB 4 4
ATOM 57100 C CG1 . VAL A 1 81 ? -34.799 9.490 -6.784 1.00 . ? 117 VAL A CG1 117 VAL A CG1 4 4
ATOM 57101 C CG2 . VAL A 1 81 ? -34.951 8.779 -9.182 1.00 . ? 117 VAL A CG2 117 VAL A CG2 4 4
ATOM 57102 H H . VAL A 1 81 ? -32.664 10.426 -9.353 1.00 . ? 117 VAL A H 117 VAL A HN 4 4
ATOM 57103 N N . THR A 1 82 ? -31.641 8.331 -10.138 1.00 . ? 118 THR A N 118 THR A N 4 4
ATOM 57104 C CA . THR A 1 82 ? -31.057 7.524 -11.196 1.00 . ? 118 THR A CA 118 THR A CA 4 4
ATOM 57105 C C . THR A 1 82 ? -29.542 7.674 -11.175 1.00 . ? 118 THR A C 118 THR A C 4 4
ATOM 57106 O O . THR A 1 82 ? -29.022 8.784 -11.321 1.00 . ? 118 THR A O 118 THR A O 4 4
ATOM 57107 C CB . THR A 1 82 ? -31.565 7.982 -12.579 1.00 . ? 118 THR A CB 118 THR A CB 4 4
ATOM 57108 O OG1 . THR A 1 82 ? -32.989 8.129 -12.554 1.00 . ? 118 THR A OG1 118 THR A OG1 4 4
ATOM 57109 C CG2 . THR A 1 82 ? -31.186 6.972 -13.651 1.00 . ? 118 THR A CG2 118 THR A CG2 4 4
ATOM 57110 H H . THR A 1 82 ? -31.667 9.305 -10.249 1.00 . ? 118 THR A H 118 THR A HN 4 4
ATOM 57111 H HG1 . THR A 1 82 ? -33.216 8.984 -12.169 1.00 . ? 118 THR A HG1 118 THR A HG1 4 4
ATOM 57112 N N . ILE A 1 83 ? -28.841 6.566 -10.993 1.00 . ? 119 ILE A N 119 ILE A N 4 4
ATOM 57113 C CA . ILE A 1 83 ? -27.387 6.590 -10.955 1.00 . ? 119 ILE A CA 119 ILE A CA 4 4
ATOM 57114 C C . ILE A 1 83 ? -26.807 6.784 -12.356 1.00 . ? 119 ILE A C 119 ILE A C 4 4
ATOM 57115 O O . ILE A 1 83 ? -27.315 6.230 -13.337 1.00 . ? 119 ILE A O 119 ILE A O 4 4
ATOM 57116 C CB . ILE A 1 83 ? -26.801 5.318 -10.306 1.00 . ? 119 ILE A CB 119 ILE A CB 4 4
ATOM 57117 C CG1 . ILE A 1 83 ? -27.328 4.061 -11.007 1.00 . ? 119 ILE A CG1 119 ILE A CG1 4 4
ATOM 57118 C CG2 . ILE A 1 83 ? -27.141 5.284 -8.821 1.00 . ? 119 ILE A CG2 119 ILE A CG2 4 4
ATOM 57119 C CD1 . ILE A 1 83 ? -26.568 2.799 -10.663 1.00 . ? 119 ILE A CD1 119 ILE A CD1 4 4
ATOM 57120 H H . ILE A 1 83 ? -29.312 5.711 -10.886 1.00 . ? 119 ILE A H 119 ILE A HN 4 4
ATOM 57121 N N . MET A 1 84 ? -25.769 7.601 -12.443 1.00 . ? 120 MET A N 120 MET A N 4 4
ATOM 57122 C CA . MET A 1 84 ? -25.106 7.883 -13.706 1.00 . ? 120 MET A CA 120 MET A CA 4 4
ATOM 57123 C C . MET A 1 84 ? -23.623 7.536 -13.604 1.00 . ? 120 MET A C 120 MET A C 4 4
ATOM 57124 O O . MET A 1 84 ? -23.078 7.462 -12.503 1.00 . ? 120 MET A O 120 MET A O 4 4
ATOM 57125 C CB . MET A 1 84 ? -25.271 9.363 -14.066 1.00 . ? 120 MET A CB 120 MET A CB 4 4
ATOM 57126 C CG . MET A 1 84 ? -26.646 9.731 -14.600 1.00 . ? 120 MET A CG 120 MET A CG 4 4
ATOM 57127 S SD . MET A 1 84 ? -26.907 11.514 -14.653 1.00 . ? 120 MET A SD 120 MET A SD 4 4
ATOM 57128 C CE . MET A 1 84 ? -28.374 11.616 -15.676 1.00 . ? 120 MET A CE 120 MET A CE 4 4
ATOM 57129 H H . MET A 1 84 ? -25.438 8.044 -11.623 1.00 . ? 120 MET A H 120 MET A HN 4 4
ATOM 57130 N N . PRO A 1 85 ? -22.947 7.309 -14.746 1.00 . ? 121 PRO A N 121 PRO A N 4 4
ATOM 57131 C CA . PRO A 1 85 ? -21.516 6.970 -14.766 1.00 . ? 121 PRO A CA 121 PRO A CA 4 4
ATOM 57132 C C . PRO A 1 85 ? -20.673 7.979 -13.987 1.00 . ? 121 PRO A C 121 PRO A C 4 4
ATOM 57133 O O . PRO A 1 85 ? -19.699 7.608 -13.331 1.00 . ? 121 PRO A O 121 PRO A O 4 4
ATOM 57134 C CB . PRO A 1 85 ? -21.159 7.017 -16.252 1.00 . ? 121 PRO A CB 121 PRO A CB 4 4
ATOM 57135 C CG . PRO A 1 85 ? -22.440 6.725 -16.950 1.00 . ? 121 PRO A CG 121 PRO A CG 4 4
ATOM 57136 C CD . PRO A 1 85 ? -23.520 7.341 -16.106 1.00 . ? 121 PRO A CD 121 PRO A CD 4 4
ATOM 57137 N N . LYS A 1 86 ? -21.065 9.249 -14.047 1.00 . ? 122 LYS A N 122 LYS A N 4 4
ATOM 57138 C CA . LYS A 1 86 ? -20.345 10.306 -13.346 1.00 . ? 122 LYS A CA 122 LYS A CA 4 4
ATOM 57139 C C . LYS A 1 86 ? -20.367 10.107 -11.833 1.00 . ? 122 LYS A C 122 LYS A C 4 4
ATOM 57140 O O . LYS A 1 86 ? -19.461 10.551 -11.130 1.00 . ? 122 LYS A O 122 LYS A O 4 4
ATOM 57141 C CB . LYS A 1 86 ? -20.877 11.694 -13.729 1.00 . ? 122 LYS A CB 122 LYS A CB 4 4
ATOM 57142 C CG . LYS A 1 86 ? -22.353 11.929 -13.439 1.00 . ? 122 LYS A CG 122 LYS A CG 4 4
ATOM 57143 C CD . LYS A 1 86 ? -22.757 13.342 -13.833 1.00 . ? 122 LYS A CD 122 LYS A CD 4 4
ATOM 57144 C CE . LYS A 1 86 ? -24.233 13.601 -13.574 1.00 . ? 122 LYS A CE 122 LYS A CE 4 4
ATOM 57145 N NZ . LYS A 1 86 ? -24.629 14.982 -13.960 1.00 . ? 122 LYS A NZ 122 LYS A NZ 4 4
ATOM 57146 H H . LYS A 1 86 ? -21.850 9.481 -14.585 1.00 . ? 122 LYS A H 122 LYS A HN 4 4
ATOM 57147 H HZ1 . LYS A 1 86 ? -25.602 15.179 -13.650 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 4 4
ATOM 57148 H HZ2 . LYS A 1 86 ? -24.583 15.094 -14.993 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 4 4
ATOM 57149 H HZ3 . LYS A 1 86 ? -23.991 15.674 -13.518 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 4 4
ATOM 57150 N N . ASP A 1 87 ? -21.400 9.429 -11.335 1.00 . ? 123 ASP A N 123 ASP A N 4 4
ATOM 57151 C CA . ASP A 1 87 ? -21.514 9.165 -9.905 1.00 . ? 123 ASP A CA 123 ASP A CA 4 4
ATOM 57152 C C . ASP A 1 87 ? -20.514 8.087 -9.516 1.00 . ? 123 ASP A C 123 ASP A C 4 4
ATOM 57153 O O . ASP A 1 87 ? -19.804 8.207 -8.516 1.00 . ? 123 ASP A O 123 ASP A O 4 4
ATOM 57154 C CB . ASP A 1 87 ? -22.933 8.715 -9.532 1.00 . ? 123 ASP A CB 123 ASP A CB 4 4
ATOM 57155 C CG . ASP A 1 87 ? -24.006 9.708 -9.927 1.00 . ? 123 ASP A CG 123 ASP A CG 4 4
ATOM 57156 O OD1 . ASP A 1 87 ? -23.831 10.919 -9.678 1.00 . ? 123 ASP A OD1 123 ASP A OD1 4 4
ATOM 57157 O OD2 . ASP A 1 87 ? -25.032 9.281 -10.497 1.00 . ? 123 ASP A OD2 123 ASP A OD2 4 4
ATOM 57158 H H . ASP A 1 87 ? -22.093 9.093 -11.944 1.00 . ? 123 ASP A H 123 ASP A HN 4 4
ATOM 57159 N N . ILE A 1 88 ? -20.451 7.037 -10.331 1.00 . ? 124 ILE A N 124 ILE A N 4 4
ATOM 57160 C CA . ILE A 1 88 ? -19.523 5.937 -10.099 1.00 . ? 124 ILE A CA 124 ILE A CA 4 4
ATOM 57161 C C . ILE A 1 88 ? -18.092 6.454 -10.162 1.00 . ? 124 ILE A C 124 ILE A C 4 4
ATOM 57162 O O . ILE A 1 88 ? -17.259 6.119 -9.319 1.00 . ? 124 ILE A O 124 ILE A O 4 4
ATOM 57163 C CB . ILE A 1 88 ? -19.688 4.816 -11.148 1.00 . ? 124 ILE A CB 124 ILE A CB 4 4
ATOM 57164 C CG1 . ILE A 1 88 ? -21.120 4.282 -11.155 1.00 . ? 124 ILE A CG1 124 ILE A CG1 4 4
ATOM 57165 C CG2 . ILE A 1 88 ? -18.700 3.690 -10.890 1.00 . ? 124 ILE A CG2 124 ILE A CG2 4 4
ATOM 57166 C CD1 . ILE A 1 88 ? -21.352 3.157 -12.141 1.00 . ? 124 ILE A CD1 124 ILE A CD1 4 4
ATOM 57167 H H . ILE A 1 88 ? -21.051 6.999 -11.103 1.00 . ? 124 ILE A H 124 ILE A HN 4 4
ATOM 57168 N N . GLN A 1 89 ? -17.818 7.279 -11.168 1.00 . ? 125 GLN A N 125 GLN A N 4 4
ATOM 57169 C CA . GLN A 1 89 ? -16.492 7.862 -11.351 1.00 . ? 125 GLN A CA 125 GLN A CA 4 4
ATOM 57170 C C . GLN A 1 89 ? -16.095 8.709 -10.143 1.00 . ? 125 GLN A C 125 GLN A C 4 4
ATOM 57171 O O . GLN A 1 89 ? -14.937 8.699 -9.715 1.00 . ? 125 GLN A O 125 GLN A O 4 4
ATOM 57172 C CB . GLN A 1 89 ? -16.443 8.684 -12.640 1.00 . ? 125 GLN A CB 125 GLN A CB 4 4
ATOM 57173 C CG . GLN A 1 89 ? -16.452 7.833 -13.903 1.00 . ? 125 GLN A CG 125 GLN A CG 4 4
ATOM 57174 C CD . GLN A 1 89 ? -16.858 8.606 -15.143 1.00 . ? 125 GLN A CD 125 GLN A CD 4 4
ATOM 57175 O OE1 . GLN A 1 89 ? -16.647 9.814 -15.237 1.00 . ? 125 GLN A OE1 125 GLN A OE1 4 4
ATOM 57176 N NE2 . GLN A 1 89 ? -17.442 7.910 -16.110 1.00 . ? 125 GLN A NE2 125 GLN A NE2 4 4
ATOM 57177 H H . GLN A 1 89 ? -18.529 7.499 -11.813 1.00 . ? 125 GLN A H 125 GLN A HN 4 4
ATOM 57178 H HE21 . GLN A 1 89 ? -17.580 6.940 -15.971 1.00 . ? 125 GLN A HE21 125 GLN A HE21 4 4
ATOM 57179 H HE22 . GLN A 1 89 ? -17.715 8.383 -16.922 1.00 . ? 125 GLN A HE22 125 GLN A HE22 4 4
ATOM 57180 N N . LEU A 1 90 ? -17.067 9.425 -9.589 1.00 . ? 126 LEU A N 126 LEU A N 4 4
ATOM 57181 C CA . LEU A 1 90 ? -16.834 10.260 -8.419 1.00 . ? 126 LEU A CA 126 LEU A CA 4 4
ATOM 57182 C C . LEU A 1 90 ? -16.529 9.394 -7.202 1.00 . ? 126 LEU A C 126 LEU A C 4 4
ATOM 57183 O O . LEU A 1 90 ? -15.590 9.667 -6.453 1.00 . ? 126 LEU A O 126 LEU A O 4 4
ATOM 57184 C CB . LEU A 1 90 ? -18.048 11.149 -8.137 1.00 . ? 126 LEU A CB 126 LEU A CB 4 4
ATOM 57185 C CG . LEU A 1 90 ? -17.932 12.076 -6.925 1.00 . ? 126 LEU A CG 126 LEU A CG 4 4
ATOM 57186 C CD1 . LEU A 1 90 ? -16.886 13.155 -7.170 1.00 . ? 126 LEU A CD1 126 LEU A CD1 4 4
ATOM 57187 C CD2 . LEU A 1 90 ? -19.277 12.694 -6.586 1.00 . ? 126 LEU A CD2 126 LEU A CD2 4 4
ATOM 57188 H H . LEU A 1 90 ? -17.964 9.396 -9.982 1.00 . ? 126 LEU A H 126 LEU A HN 4 4
ATOM 57189 N N . ALA A 1 91 ? -17.316 8.336 -7.025 1.00 . ? 127 ALA A N 127 ALA A N 4 4
ATOM 57190 C CA . ALA A 1 91 ? -17.138 7.417 -5.906 1.00 . ? 127 ALA A CA 127 ALA A CA 4 4
ATOM 57191 C C . ALA A 1 91 ? -15.750 6.789 -5.938 1.00 . ? 127 ALA A C 127 ALA A C 4 4
ATOM 57192 O O . ALA A 1 91 ? -15.096 6.651 -4.903 1.00 . ? 127 ALA A O 127 ALA A O 4 4
ATOM 57193 C CB . ALA A 1 91 ? -18.210 6.337 -5.926 1.00 . ? 127 ALA A CB 127 ALA A CB 4 4
ATOM 57194 H H . ALA A 1 91 ? -18.045 8.171 -7.666 1.00 . ? 127 ALA A H 127 ALA A HN 4 4
ATOM 57195 N N . ARG A 1 92 ? -15.300 6.418 -7.134 1.00 . ? 128 ARG A N 128 ARG A N 4 4
ATOM 57196 C CA . ARG A 1 92 ? -13.978 5.819 -7.298 1.00 . ? 128 ARG A CA 128 ARG A CA 4 4
ATOM 57197 C C . ARG A 1 92 ? -12.889 6.818 -6.926 1.00 . ? 128 ARG A C 128 ARG A C 4 4
ATOM 57198 O O . ARG A 1 92 ? -11.836 6.448 -6.398 1.00 . ? 128 ARG A O 128 ARG A O 4 4
ATOM 57199 C CB . ARG A 1 92 ? -13.769 5.317 -8.730 1.00 . ? 128 ARG A CB 128 ARG A CB 4 4
ATOM 57200 C CG . ARG A 1 92 ? -14.645 4.133 -9.108 1.00 . ? 128 ARG A CG 128 ARG A CG 4 4
ATOM 57201 C CD . ARG A 1 92 ? -14.091 3.388 -10.311 1.00 . ? 128 ARG A CD 128 ARG A CD 4 4
ATOM 57202 N NE . ARG A 1 92 ? -12.825 2.714 -10.010 1.00 . ? 128 ARG A NE 128 ARG A NE 4 4
ATOM 57203 C CZ . ARG A 1 92 ? -11.709 2.878 -10.722 1.00 . ? 128 ARG A CZ 128 ARG A CZ 4 4
ATOM 57204 N NH1 . ARG A 1 92 ? -11.695 3.692 -11.771 1.00 . ? 128 ARG A NH1 128 ARG A NH1 4 4
ATOM 57205 N NH2 . ARG A 1 92 ? -10.606 2.226 -10.389 1.00 . ? 128 ARG A NH2 128 ARG A NH2 4 4
ATOM 57206 H H . ARG A 1 92 ? -15.877 6.542 -7.923 1.00 . ? 128 ARG A H 128 ARG A HN 4 4
ATOM 57207 H HE . ARG A 1 92 ? -12.807 2.103 -9.229 1.00 . ? 128 ARG A HE 128 ARG A HE 4 4
ATOM 57208 H HH11 . ARG A 1 92 ? -12.523 4.190 -12.035 1.00 . ? 128 ARG A HH11 128 ARG A HH11 4 4
ATOM 57209 H HH12 . ARG A 1 92 ? -10.853 3.810 -12.306 1.00 . ? 128 ARG A HH12 128 ARG A HH12 4 4
ATOM 57210 H HH21 . ARG A 1 92 ? -9.765 2.348 -10.926 1.00 . ? 128 ARG A HH21 128 ARG A HH21 4 4
ATOM 57211 H HH22 . ARG A 1 92 ? -10.607 1.606 -9.599 1.00 . ? 128 ARG A HH22 128 ARG A HH22 4 4
ATOM 57212 N N . ARG A 1 93 ? -13.148 8.087 -7.207 1.00 . ? 129 ARG A N 129 ARG A N 4 4
ATOM 57213 C CA . ARG A 1 93 ? -12.203 9.147 -6.893 1.00 . ? 129 ARG A CA 129 ARG A CA 4 4
ATOM 57214 C C . ARG A 1 93 ? -12.157 9.397 -5.388 1.00 . ? 129 ARG A C 129 ARG A C 4 4
ATOM 57215 O O . ARG A 1 93 ? -11.082 9.489 -4.804 1.00 . ? 129 ARG A O 129 ARG A O 4 4
ATOM 57216 C CB . ARG A 1 93 ? -12.562 10.430 -7.663 1.00 . ? 129 ARG A CB 129 ARG A CB 4 4
ATOM 57217 C CG . ARG A 1 93 ? -12.138 11.741 -7.007 1.00 . ? 129 ARG A CG 129 ARG A CG 4 4
ATOM 57218 C CD . ARG A 1 93 ? -10.624 11.864 -6.874 1.00 . ? 129 ARG A CD 129 ARG A CD 4 4
ATOM 57219 N NE . ARG A 1 93 ? -10.245 13.056 -6.113 1.00 . ? 129 ARG A NE 129 ARG A NE 4 4
ATOM 57220 C CZ . ARG A 1 93 ? -10.366 13.172 -4.786 1.00 . ? 129 ARG A CZ 129 ARG A CZ 4 4
ATOM 57221 N NH1 . ARG A 1 93 ? -10.846 12.168 -4.059 1.00 . ? 129 ARG A NH1 129 ARG A NH1 4 4
ATOM 57222 N NH2 . ARG A 1 93 ? -9.993 14.289 -4.181 1.00 . ? 129 ARG A NH2 129 ARG A NH2 4 4
ATOM 57223 H H . ARG A 1 93 ? -14.002 8.318 -7.638 1.00 . ? 129 ARG A H 129 ARG A HN 4 4
ATOM 57224 H HE . ARG A 1 93 ? -9.879 13.815 -6.621 1.00 . ? 129 ARG A HE 129 ARG A HE 4 4
ATOM 57225 H HH11 . ARG A 1 93 ? -10.945 12.267 -3.056 1.00 . ? 129 ARG A HH11 129 ARG A HH11 4 4
ATOM 57226 H HH12 . ARG A 1 93 ? -11.113 11.306 -4.497 1.00 . ? 129 ARG A HH12 129 ARG A HH12 4 4
ATOM 57227 H HH21 . ARG A 1 93 ? -10.090 14.373 -3.178 1.00 . ? 129 ARG A HH21 129 ARG A HH21 4 4
ATOM 57228 H HH22 . ARG A 1 93 ? -9.615 15.054 -4.710 1.00 . ? 129 ARG A HH22 129 ARG A HH22 4 4
ATOM 57229 N N . ILE A 1 94 ? -13.325 9.495 -4.769 1.00 . ? 130 ILE A N 130 ILE A N 4 4
ATOM 57230 C CA . ILE A 1 94 ? -13.416 9.745 -3.333 1.00 . ? 130 ILE A CA 130 ILE A CA 4 4
ATOM 57231 C C . ILE A 1 94 ? -12.816 8.589 -2.530 1.00 . ? 130 ILE A C 130 ILE A C 4 4
ATOM 57232 O O . ILE A 1 94 ? -12.126 8.806 -1.536 1.00 . ? 130 ILE A O 130 ILE A O 4 4
ATOM 57233 C CB . ILE A 1 94 ? -14.876 10.005 -2.890 1.00 . ? 130 ILE A CB 130 ILE A CB 4 4
ATOM 57234 C CG1 . ILE A 1 94 ? -15.455 11.208 -3.642 1.00 . ? 130 ILE A CG1 130 ILE A CG1 4 4
ATOM 57235 C CG2 . ILE A 1 94 ? -14.957 10.233 -1.388 1.00 . ? 130 ILE A CG2 130 ILE A CG2 4 4
ATOM 57236 C CD1 . ILE A 1 94 ? -16.929 11.447 -3.383 1.00 . ? 130 ILE A CD1 130 ILE A CD1 4 4
ATOM 57237 H H . ILE A 1 94 ? -14.153 9.400 -5.291 1.00 . ? 130 ILE A H 130 ILE A HN 4 4
ATOM 57238 N N . ARG A 1 95 ? -13.068 7.364 -2.980 1.00 . ? 131 ARG A N 131 ARG A N 4 4
ATOM 57239 C CA . ARG A 1 95 ? -12.548 6.181 -2.302 1.00 . ? 131 ARG A CA 131 ARG A CA 4 4
ATOM 57240 C C . ARG A 1 95 ? -11.019 6.145 -2.338 1.00 . ? 131 ARG A C 131 ARG A C 4 4
ATOM 57241 O O . ARG A 1 95 ? -10.375 5.818 -1.341 1.00 . ? 131 ARG A O 131 ARG A O 4 4
ATOM 57242 C CB . ARG A 1 95 ? -13.127 4.898 -2.904 1.00 . ? 131 ARG A CB 131 ARG A CB 4 4
ATOM 57243 C CG . ARG A 1 95 ? -12.714 3.631 -2.169 1.00 . ? 131 ARG A CG 131 ARG A CG 4 4
ATOM 57244 C CD . ARG A 1 95 ? -13.317 2.397 -2.812 1.00 . ? 131 ARG A CD 131 ARG A CD 4 4
ATOM 57245 N NE . ARG A 1 95 ? -14.765 2.324 -2.621 1.00 . ? 131 ARG A NE 131 ARG A NE 4 4
ATOM 57246 C CZ . ARG A 1 95 ? -15.573 1.550 -3.338 1.00 . ? 131 ARG A CZ 131 ARG A CZ 4 4
ATOM 57247 N NH1 . ARG A 1 95 ? -15.078 0.776 -4.303 1.00 . ? 131 ARG A NH1 131 ARG A NH1 4 4
ATOM 57248 N NH2 . ARG A 1 95 ? -16.881 1.564 -3.108 1.00 . ? 131 ARG A NH2 131 ARG A NH2 4 4
ATOM 57249 H H . ARG A 1 95 ? -13.626 7.254 -3.783 1.00 . ? 131 ARG A H 131 ARG A HN 4 4
ATOM 57250 H HE . ARG A 1 95 ? -15.151 2.882 -1.905 1.00 . ? 131 ARG A HE 131 ARG A HE 4 4
ATOM 57251 H HH11 . ARG A 1 95 ? -14.084 0.776 -4.497 1.00 . ? 131 ARG A HH11 131 ARG A HH11 4 4
ATOM 57252 H HH12 . ARG A 1 95 ? -15.684 0.191 -4.842 1.00 . ? 131 ARG A HH12 131 ARG A HH12 4 4
ATOM 57253 H HH21 . ARG A 1 95 ? -17.493 0.983 -3.640 1.00 . ? 131 ARG A HH21 131 ARG A HH21 4 4
ATOM 57254 H HH22 . ARG A 1 95 ? -17.268 2.168 -2.389 1.00 . ? 131 ARG A HH22 131 ARG A HH22 4 4
ATOM 57255 N N . GLY A 1 96 ? -10.445 6.491 -3.485 1.00 . ? 132 GLY A N 132 GLY A N 4 4
ATOM 57256 C CA . GLY A 1 96 ? -8.998 6.491 -3.612 1.00 . ? 132 GLY A CA 132 GLY A CA 4 4
ATOM 57257 C C . GLY A 1 96 ? -8.508 5.654 -4.776 1.00 . ? 132 GLY A C 132 GLY A C 4 4
ATOM 57258 O O . GLY A 1 96 ? -7.305 5.541 -5.005 1.00 . ? 132 GLY A O 132 GLY A O 4 4
ATOM 57259 H H . GLY A 1 96 ? -11.007 6.764 -4.241 1.00 . ? 132 GLY A H 132 GLY A HN 4 4
ATOM 57260 N N . GLU A 1 97 ? -9.440 5.065 -5.513 1.00 . ? 133 GLU A N 133 GLU A N 4 4
ATOM 57261 C CA . GLU A 1 97 ? -9.094 4.236 -6.661 1.00 . ? 133 GLU A CA 133 GLU A CA 4 4
ATOM 57262 C C . GLU A 1 97 ? -8.730 5.113 -7.856 1.00 . ? 133 GLU A C 133 GLU A C 4 4
ATOM 57263 O O . GLU A 1 97 ? -7.757 4.856 -8.563 1.00 . ? 133 GLU A O 133 GLU A O 4 4
ATOM 57264 C CB . GLU A 1 97 ? -10.262 3.317 -7.028 1.00 . ? 133 GLU A CB 133 GLU A CB 4 4
ATOM 57265 C CG . GLU A 1 97 ? -10.607 2.279 -5.973 1.00 . ? 133 GLU A CG 133 GLU A CG 4 4
ATOM 57266 C CD . GLU A 1 97 ? -11.774 1.406 -6.386 1.00 . ? 133 GLU A CD 133 GLU A CD 4 4
ATOM 57267 O OE1 . GLU A 1 97 ? -11.882 1.081 -7.585 1.00 . ? 133 GLU A OE1 133 GLU A OE1 4 4
ATOM 57268 O OE2 . GLU A 1 97 ? -12.591 1.039 -5.513 1.00 . ? 133 GLU A OE2 133 GLU A OE2 4 4
ATOM 57269 H H . GLU A 1 97 ? -10.384 5.190 -5.280 1.00 . ? 133 GLU A H 133 GLU A HN 4 4
ATOM 57270 N N . ARG A 1 98 ? -9.523 6.151 -8.071 1.00 . ? 134 ARG A N 134 ARG A N 4 4
ATOM 57271 C CA . ARG A 1 98 ? -9.296 7.079 -9.171 1.00 . ? 134 ARG A CA 134 ARG A CA 4 4
ATOM 57272 C C . ARG A 1 98 ? -8.865 8.442 -8.629 1.00 . ? 134 ARG A C 134 ARG A C 4 4
ATOM 57273 O O . ARG A 1 98 ? -9.625 9.410 -8.667 1.00 . ? 134 ARG A O 134 ARG A O 4 4
ATOM 57274 C CB . ARG A 1 98 ? -10.564 7.208 -10.028 1.00 . ? 134 ARG A CB 134 ARG A CB 4 4
ATOM 57275 C CG . ARG A 1 98 ? -10.410 8.081 -11.266 1.00 . ? 134 ARG A CG 134 ARG A CG 4 4
ATOM 57276 C CD . ARG A 1 98 ? -11.738 8.257 -11.987 1.00 . ? 134 ARG A CD 134 ARG A CD 4 4
ATOM 57277 N NE . ARG A 1 98 ? -11.708 9.385 -12.919 1.00 . ? 134 ARG A NE 134 ARG A NE 4 4
ATOM 57278 C CZ . ARG A 1 98 ? -12.014 9.297 -14.215 1.00 . ? 134 ARG A CZ 134 ARG A CZ 4 4
ATOM 57279 N NH1 . ARG A 1 98 ? -12.381 8.131 -14.737 1.00 . ? 134 ARG A NH1 134 ARG A NH1 4 4
ATOM 57280 N NH2 . ARG A 1 98 ? -11.950 10.380 -14.985 1.00 . ? 134 ARG A NH2 134 ARG A NH2 4 4
ATOM 57281 H H . ARG A 1 98 ? -10.287 6.298 -7.470 1.00 . ? 134 ARG A H 134 ARG A HN 4 4
ATOM 57282 H HE . ARG A 1 98 ? -11.450 10.262 -12.549 1.00 . ? 134 ARG A HE 134 ARG A HE 4 4
ATOM 57283 H HH11 . ARG A 1 98 ? -12.612 8.063 -15.713 1.00 . ? 134 ARG A HH11 134 ARG A HH11 4 4
ATOM 57284 H HH12 . ARG A 1 98 ? -12.430 7.311 -14.159 1.00 . ? 134 ARG A HH12 134 ARG A HH12 4 4
ATOM 57285 H HH21 . ARG A 1 98 ? -11.674 11.259 -14.594 1.00 . ? 134 ARG A HH21 134 ARG A HH21 4 4
ATOM 57286 H HH22 . ARG A 1 98 ? -12.178 10.325 -15.961 1.00 . ? 134 ARG A HH22 134 ARG A HH22 4 4
ATOM 57287 N N . ALA A 1 99 ? -7.652 8.504 -8.101 1.00 . ? 135 ALA A N 135 ALA A N 4 4
ATOM 57288 C CA . ALA A 1 99 ? -7.118 9.742 -7.545 1.00 . ? 135 ALA A CA 135 ALA A CA 4 4
ATOM 57289 C C . ALA A 1 99 ? -5.611 9.820 -7.749 1.00 . ? 135 ALA A C 135 ALA A C 4 4
ATOM 57290 O O . ALA A 1 99 ? -4.996 8.865 -8.235 1.00 . ? 135 ALA A O 135 ALA A O 4 4
ATOM 57291 C CB . ALA A 1 99 ? -7.458 9.845 -6.066 1.00 . ? 135 ALA A CB 135 ALA A CB 4 4
ATOM 57292 H H . ALA A 1 99 ? -7.093 7.697 -8.086 1.00 . ? 135 ALA A H 135 ALA A HN 4 4
ATOM 57293 N N . ARG B 2 1 ? -20.639 -14.666 -27.323 1.00 . ? 23 ARG B N 23 ARG B N 4 4
ATOM 57294 C CA . ARG B 2 1 ? -20.400 -13.244 -27.127 1.00 . ? 23 ARG B CA 23 ARG B CA 4 4
ATOM 57295 C C . ARG B 2 1 ? -19.057 -13.039 -26.432 1.00 . ? 23 ARG B C 23 ARG B C 4 4
ATOM 57296 O O . ARG B 2 1 ? -18.467 -13.996 -25.920 1.00 . ? 23 ARG B O 23 ARG B O 4 4
ATOM 57297 C CB . ARG B 2 1 ? -21.535 -12.617 -26.308 1.00 . ? 23 ARG B CB 23 ARG B CB 4 4
ATOM 57298 C CG . ARG B 2 1 ? -21.904 -11.205 -26.731 1.00 . ? 23 ARG B CG 23 ARG B CG 4 4
ATOM 57299 C CD . ARG B 2 1 ? -23.097 -10.682 -25.946 1.00 . ? 23 ARG B CD 23 ARG B CD 4 4
ATOM 57300 N NE . ARG B 2 1 ? -23.525 -9.364 -26.417 1.00 . ? 23 ARG B NE 23 ARG B NE 4 4
ATOM 57301 C CZ . ARG B 2 1 ? -24.558 -8.690 -25.911 1.00 . ? 23 ARG B CZ 23 ARG B CZ 4 4
ATOM 57302 N NH1 . ARG B 2 1 ? -25.271 -9.203 -24.911 1.00 . ? 23 ARG B NH1 23 ARG B NH1 4 4
ATOM 57303 N NH2 . ARG B 2 1 ? -24.881 -7.507 -26.416 1.00 . ? 23 ARG B NH2 23 ARG B NH2 4 4
ATOM 57304 H H1 . ARG B 2 1 ? -19.927 -15.301 -27.078 1.00 . ? 23 ARG B H1 23 ARG B HN 4 4
ATOM 57305 H HE . ARG B 2 1 ? -23.004 -8.955 -27.149 1.00 . ? 23 ARG B HE 23 ARG B HE 4 4
ATOM 57306 H HH11 . ARG B 2 1 ? -25.028 -10.102 -24.530 1.00 . ? 23 ARG B HH11 23 ARG B HH11 4 4
ATOM 57307 H HH12 . ARG B 2 1 ? -26.049 -8.701 -24.530 1.00 . ? 23 ARG B HH12 23 ARG B HH12 4 4
ATOM 57308 H HH21 . ARG B 2 1 ? -24.349 -7.121 -27.176 1.00 . ? 23 ARG B HH21 23 ARG B HH21 4 4
ATOM 57309 H HH22 . ARG B 2 1 ? -25.657 -6.993 -26.045 1.00 . ? 23 ARG B HH22 23 ARG B HH22 4 4
ATOM 57310 N N . ASP B 2 2 ? -18.577 -11.800 -26.429 1.00 . ? 24 ASP B N 24 ASP B N 4 4
ATOM 57311 C CA . ASP B 2 2 ? -17.303 -11.464 -25.801 1.00 . ? 24 ASP B CA 24 ASP B CA 4 4
ATOM 57312 C C . ASP B 2 2 ? -17.298 -11.828 -24.323 1.00 . ? 24 ASP B C 24 ASP B C 4 4
ATOM 57313 O O . ASP B 2 2 ? -18.339 -11.809 -23.668 1.00 . ? 24 ASP B O 24 ASP B O 4 4
ATOM 57314 C CB . ASP B 2 2 ? -17.004 -9.975 -25.959 1.00 . ? 24 ASP B CB 24 ASP B CB 4 4
ATOM 57315 C CG . ASP B 2 2 ? -15.519 -9.686 -25.949 1.00 . ? 24 ASP B CG 24 ASP B CG 4 4
ATOM 57316 O OD1 . ASP B 2 2 ? -14.904 -9.731 -24.866 1.00 . ? 24 ASP B OD1 24 ASP B OD1 4 4
ATOM 57317 O OD2 . ASP B 2 2 ? -14.964 -9.415 -27.033 1.00 . ? 24 ASP B OD2 24 ASP B OD2 4 4
ATOM 57318 H H . ASP B 2 2 ? -19.091 -11.090 -26.872 1.00 . ? 24 ASP B H 24 ASP B HN 4 4
ATOM 57319 N N . ASN B 2 3 ? -16.120 -12.145 -23.806 1.00 . ? 25 ASN B N 25 ASN B N 4 4
ATOM 57320 C CA . ASN B 2 3 ? -15.962 -12.521 -22.404 1.00 . ? 25 ASN B CA 25 ASN B CA 4 4
ATOM 57321 C C . ASN B 2 3 ? -16.346 -11.374 -21.476 1.00 . ? 25 ASN B C 25 ASN B C 4 4
ATOM 57322 O O . ASN B 2 3 ? -17.022 -11.579 -20.467 1.00 . ? 25 ASN B O 25 ASN B O 4 4
ATOM 57323 C CB . ASN B 2 3 ? -14.525 -12.966 -22.121 1.00 . ? 25 ASN B CB 25 ASN B CB 4 4
ATOM 57324 C CG . ASN B 2 3 ? -14.404 -14.457 -21.882 1.00 . ? 25 ASN B CG 25 ASN B CG 4 4
ATOM 57325 O OD1 . ASN B 2 3 ? -15.308 -15.089 -21.334 1.00 . ? 25 ASN B OD1 25 ASN B OD1 4 4
ATOM 57326 N ND2 . ASN B 2 3 ? -13.285 -15.029 -22.293 1.00 . ? 25 ASN B ND2 25 ASN B ND2 4 4
ATOM 57327 H H . ASN B 2 3 ? -15.326 -12.120 -24.384 1.00 . ? 25 ASN B H 25 ASN B HN 4 4
ATOM 57328 H HD21 . ASN B 2 3 ? -12.601 -14.455 -22.725 1.00 . ? 25 ASN B HD21 25 ASN B HD21 4 4
ATOM 57329 H HD22 . ASN B 2 3 ? -13.175 -15.992 -22.156 1.00 . ? 25 ASN B HD22 25 ASN B HD22 4 4
ATOM 57330 N N . ILE B 2 4 ? -15.928 -10.163 -21.827 1.00 . ? 26 ILE B N 26 ILE B N 4 4
ATOM 57331 C CA . ILE B 2 4 ? -16.236 -8.984 -21.022 1.00 . ? 26 ILE B CA 26 ILE B CA 4 4
ATOM 57332 C C . ILE B 2 4 ? -17.738 -8.697 -21.036 1.00 . ? 26 ILE B C 26 ILE B C 4 4
ATOM 57333 O O . ILE B 2 4 ? -18.280 -8.090 -20.113 1.00 . ? 26 ILE B O 26 ILE B O 4 4
ATOM 57334 C CB . ILE B 2 4 ? -15.441 -7.736 -21.486 1.00 . ? 26 ILE B CB 26 ILE B CB 4 4
ATOM 57335 C CG1 . ILE B 2 4 ? -15.589 -6.579 -20.489 1.00 . ? 26 ILE B CG1 26 ILE B CG1 4 4
ATOM 57336 C CG2 . ILE B 2 4 ? -15.850 -7.302 -22.889 1.00 . ? 26 ILE B CG2 26 ILE B CG2 4 4
ATOM 57337 C CD1 . ILE B 2 4 ? -15.016 -6.872 -19.118 1.00 . ? 26 ILE B CD1 26 ILE B CD1 4 4
ATOM 57338 H H . ILE B 2 4 ? -15.386 -10.060 -22.643 1.00 . ? 26 ILE B H 26 ILE B HN 4 4
ATOM 57339 N N . GLN B 2 5 ? -18.412 -9.168 -22.075 1.00 . ? 27 GLN B N 27 GLN B N 4 4
ATOM 57340 C CA . GLN B 2 5 ? -19.843 -8.965 -22.202 1.00 . ? 27 GLN B CA 27 GLN B CA 4 4
ATOM 57341 C C . GLN B 2 5 ? -20.603 -10.107 -21.546 1.00 . ? 27 GLN B C 27 GLN B C 4 4
ATOM 57342 O O . GLN B 2 5 ? -21.822 -10.209 -21.667 1.00 . ? 27 GLN B O 27 GLN B O 4 4
ATOM 57343 C CB . GLN B 2 5 ? -20.247 -8.799 -23.666 1.00 . ? 27 GLN B CB 27 GLN B CB 4 4
ATOM 57344 C CG . GLN B 2 5 ? -19.847 -7.455 -24.253 1.00 . ? 27 GLN B CG 27 GLN B CG 4 4
ATOM 57345 C CD . GLN B 2 5 ? -20.534 -6.288 -23.566 1.00 . ? 27 GLN B CD 27 GLN B CD 4 4
ATOM 57346 O OE1 . GLN B 2 5 ? -21.700 -6.377 -23.177 1.00 . ? 27 GLN B OE1 27 GLN B OE1 4 4
ATOM 57347 N NE2 . GLN B 2 5 ? -19.817 -5.189 -23.406 1.00 . ? 27 GLN B NE2 27 GLN B NE2 4 4
ATOM 57348 H H . GLN B 2 5 ? -17.937 -9.679 -22.764 1.00 . ? 27 GLN B H 27 GLN B HN 4 4
ATOM 57349 H HE21 . GLN B 2 5 ? -18.894 -5.187 -23.741 1.00 . ? 27 GLN B HE21 27 GLN B HE21 4 4
ATOM 57350 H HE22 . GLN B 2 5 ? -20.232 -4.417 -22.954 1.00 . ? 27 GLN B HE22 27 GLN B HE22 4 4
ATOM 57351 N N . GLY B 2 6 ? -19.863 -10.966 -20.849 1.00 . ? 28 GLY B N 28 GLY B N 4 4
ATOM 57352 C CA . GLY B 2 6 ? -20.469 -12.081 -20.151 1.00 . ? 28 GLY B CA 28 GLY B CA 4 4
ATOM 57353 C C . GLY B 2 6 ? -21.288 -11.601 -18.973 1.00 . ? 28 GLY B C 28 GLY B C 4 4
ATOM 57354 O O . GLY B 2 6 ? -22.149 -12.321 -18.458 1.00 . ? 28 GLY B O 28 GLY B O 4 4
ATOM 57355 H H . GLY B 2 6 ? -18.891 -10.846 -20.821 1.00 . ? 28 GLY B H 28 GLY B HN 4 4
ATOM 57356 N N . ILE B 2 7 ? -21.003 -10.384 -18.531 1.00 . ? 29 ILE B N 29 ILE B N 4 4
ATOM 57357 C CA . ILE B 2 7 ? -21.735 -9.783 -17.430 1.00 . ? 29 ILE B CA 29 ILE B CA 4 4
ATOM 57358 C C . ILE B 2 7 ? -23.021 -9.196 -17.996 1.00 . ? 29 ILE B C 29 ILE B C 4 4
ATOM 57359 O O . ILE B 2 7 ? -23.062 -8.040 -18.425 1.00 . ? 29 ILE B O 29 ILE B O 4 4
ATOM 57360 C CB . ILE B 2 7 ? -20.913 -8.681 -16.725 1.00 . ? 29 ILE B CB 29 ILE B CB 4 4
ATOM 57361 C CG1 . ILE B 2 7 ? -19.443 -9.106 -16.585 1.00 . ? 29 ILE B CG1 29 ILE B CG1 4 4
ATOM 57362 C CG2 . ILE B 2 7 ? -21.510 -8.361 -15.361 1.00 . ? 29 ILE B CG2 29 ILE B CG2 4 4
ATOM 57363 C CD1 . ILE B 2 7 ? -19.226 -10.331 -15.720 1.00 . ? 29 ILE B CD1 29 ILE B CD1 4 4
ATOM 57364 H H . ILE B 2 7 ? -20.287 -9.874 -18.967 1.00 . ? 29 ILE B H 29 ILE B HN 4 4
ATOM 57365 N N . THR B 2 8 ? -24.048 -10.026 -18.022 1.00 . ? 30 THR B N 30 THR B N 4 4
ATOM 57366 C CA . THR B 2 8 ? -25.341 -9.667 -18.574 1.00 . ? 30 THR B CA 30 THR B CA 4 4
ATOM 57367 C C . THR B 2 8 ? -26.007 -8.488 -17.868 1.00 . ? 30 THR B C 30 THR B C 4 4
ATOM 57368 O O . THR B 2 8 ? -25.686 -8.161 -16.721 1.00 . ? 30 THR B O 30 THR B O 4 4
ATOM 57369 C CB . THR B 2 8 ? -26.271 -10.890 -18.559 1.00 . ? 30 THR B CB 30 THR B CB 4 4
ATOM 57370 O OG1 . THR B 2 8 ? -26.338 -11.421 -17.225 1.00 . ? 30 THR B OG1 30 THR B OG1 4 4
ATOM 57371 C CG2 . THR B 2 8 ? -25.711 -11.962 -19.479 1.00 . ? 30 THR B CG2 30 THR B CG2 4 4
ATOM 57372 H H . THR B 2 8 ? -23.936 -10.925 -17.649 1.00 . ? 30 THR B H 30 THR B HN 4 4
ATOM 57373 H HG1 . THR B 2 8 ? -27.142 -11.942 -17.124 1.00 . ? 30 THR B HG1 30 THR B HG1 4 4
ATOM 57374 N N . LYS B 2 9 ? -26.938 -7.859 -18.578 1.00 . ? 31 LYS B N 31 LYS B N 4 4
ATOM 57375 C CA . LYS B 2 9 ? -27.683 -6.719 -18.060 1.00 . ? 31 LYS B CA 31 LYS B CA 4 4
ATOM 57376 C C . LYS B 2 9 ? -28.358 -7.040 -16.720 1.00 . ? 31 LYS B C 31 LYS B C 4 4
ATOM 57377 O O . LYS B 2 9 ? -28.138 -6.328 -15.740 1.00 . ? 31 LYS B O 31 LYS B O 4 4
ATOM 57378 C CB . LYS B 2 9 ? -28.696 -6.214 -19.099 1.00 . ? 31 LYS B CB 31 LYS B CB 4 4
ATOM 57379 C CG . LYS B 2 9 ? -29.740 -5.246 -18.560 1.00 . ? 31 LYS B CG 31 LYS B CG 4 4
ATOM 57380 C CD . LYS B 2 9 ? -30.918 -5.108 -19.516 1.00 . ? 31 LYS B CD 31 LYS B CD 4 4
ATOM 57381 C CE . LYS B 2 9 ? -30.543 -4.313 -20.756 1.00 . ? 31 LYS B CE 31 LYS B CE 4 4
ATOM 57382 N NZ . LYS B 2 9 ? -31.685 -4.173 -21.698 1.00 . ? 31 LYS B NZ 31 LYS B NZ 4 4
ATOM 57383 H H . LYS B 2 9 ? -27.132 -8.173 -19.490 1.00 . ? 31 LYS B H 31 LYS B HN 4 4
ATOM 57384 H HZ1 . LYS B 2 9 ? -31.788 -5.037 -22.269 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 4 4
ATOM 57385 H HZ2 . LYS B 2 9 ? -31.528 -3.369 -22.336 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 4 4
ATOM 57386 H HZ3 . LYS B 2 9 ? -32.567 -4.015 -21.174 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 4 4
ATOM 57387 N N . PRO B 2 10 ? -29.182 -8.115 -16.644 1.00 . ? 32 PRO B N 32 PRO B N 4 4
ATOM 57388 C CA . PRO B 2 10 ? -29.859 -8.497 -15.399 1.00 . ? 32 PRO B CA 32 PRO B CA 4 4
ATOM 57389 C C . PRO B 2 10 ? -28.873 -8.751 -14.260 1.00 . ? 32 PRO B C 32 PRO B C 4 4
ATOM 57390 O O . PRO B 2 10 ? -29.172 -8.472 -13.103 1.00 . ? 32 PRO B O 32 PRO B O 4 4
ATOM 57391 C CB . PRO B 2 10 ? -30.621 -9.779 -15.758 1.00 . ? 32 PRO B CB 32 PRO B CB 4 4
ATOM 57392 C CG . PRO B 2 10 ? -30.015 -10.248 -17.036 1.00 . ? 32 PRO B CG 32 PRO B CG 4 4
ATOM 57393 C CD . PRO B 2 10 ? -29.546 -9.019 -17.751 1.00 . ? 32 PRO B CD 32 PRO B CD 4 4
ATOM 57394 N N . ALA B 2 11 ? -27.689 -9.252 -14.598 1.00 . ? 33 ALA B N 33 ALA B N 4 4
ATOM 57395 C CA . ALA B 2 11 ? -26.660 -9.530 -13.599 1.00 . ? 33 ALA B CA 33 ALA B CA 4 4
ATOM 57396 C C . ALA B 2 11 ? -26.224 -8.239 -12.914 1.00 . ? 33 ALA B C 33 ALA B C 4 4
ATOM 57397 O O . ALA B 2 11 ? -26.222 -8.143 -11.685 1.00 . ? 33 ALA B O 33 ALA B O 4 4
ATOM 57398 C CB . ALA B 2 11 ? -25.468 -10.229 -14.234 1.00 . ? 33 ALA B CB 33 ALA B CB 4 4
ATOM 57399 H H . ALA B 2 11 ? -27.498 -9.428 -15.542 1.00 . ? 33 ALA B H 33 ALA B HN 4 4
ATOM 57400 N N . ILE B 2 12 ? -25.877 -7.241 -13.721 1.00 . ? 34 ILE B N 34 ILE B N 4 4
ATOM 57401 C CA . ILE B 2 12 ? -25.454 -5.947 -13.198 1.00 . ? 34 ILE B CA 34 ILE B CA 4 4
ATOM 57402 C C . ILE B 2 12 ? -26.632 -5.257 -12.514 1.00 . ? 34 ILE B C 34 ILE B C 4 4
ATOM 57403 O O . ILE B 2 12 ? -26.468 -4.558 -11.512 1.00 . ? 34 ILE B O 34 ILE B O 4 4
ATOM 57404 C CB . ILE B 2 12 ? -24.907 -5.034 -14.316 1.00 . ? 34 ILE B CB 34 ILE B CB 4 4
ATOM 57405 C CG1 . ILE B 2 12 ? -23.879 -5.791 -15.161 1.00 . ? 34 ILE B CG1 34 ILE B CG1 4 4
ATOM 57406 C CG2 . ILE B 2 12 ? -24.283 -3.778 -13.726 1.00 . ? 34 ILE B CG2 34 ILE B CG2 4 4
ATOM 57407 C CD1 . ILE B 2 12 ? -23.427 -5.040 -16.393 1.00 . ? 34 ILE B CD1 34 ILE B CD1 4 4
ATOM 57408 H H . ILE B 2 12 ? -25.904 -7.379 -14.694 1.00 . ? 34 ILE B H 34 ILE B HN 4 4
ATOM 57409 N N . ARG B 2 13 ? -27.820 -5.470 -13.064 1.00 . ? 35 ARG B N 35 ARG B N 4 4
ATOM 57410 C CA . ARG B 2 13 ? -29.041 -4.893 -12.519 1.00 . ? 35 ARG B CA 35 ARG B CA 4 4
ATOM 57411 C C . ARG B 2 13 ? -29.293 -5.432 -11.114 1.00 . ? 35 ARG B C 35 ARG B C 4 4
ATOM 57412 O O . ARG B 2 13 ? -29.619 -4.677 -10.198 1.00 . ? 35 ARG B O 35 ARG B O 4 4
ATOM 57413 C CB . ARG B 2 13 ? -30.221 -5.218 -13.438 1.00 . ? 35 ARG B CB 35 ARG B CB 4 4
ATOM 57414 C CG . ARG B 2 13 ? -31.477 -4.403 -13.185 1.00 . ? 35 ARG B CG 35 ARG B CG 4 4
ATOM 57415 C CD . ARG B 2 13 ? -32.390 -4.449 -14.397 1.00 . ? 35 ARG B CD 35 ARG B CD 4 4
ATOM 57416 N NE . ARG B 2 13 ? -33.653 -3.749 -14.183 1.00 . ? 35 ARG B NE 35 ARG B NE 4 4
ATOM 57417 C CZ . ARG B 2 13 ? -33.858 -2.472 -14.497 1.00 . ? 35 ARG B CZ 35 ARG B CZ 4 4
ATOM 57418 N NH1 . ARG B 2 13 ? -32.881 -1.751 -15.031 1.00 . ? 35 ARG B NH1 35 ARG B NH1 4 4
ATOM 57419 N NH2 . ARG B 2 13 ? -35.047 -1.919 -14.295 1.00 . ? 35 ARG B NH2 35 ARG B NH2 4 4
ATOM 57420 H H . ARG B 2 13 ? -27.875 -6.026 -13.872 1.00 . ? 35 ARG B H 35 ARG B HN 4 4
ATOM 57421 H HE . ARG B 2 13 ? -34.393 -4.269 -13.788 1.00 . ? 35 ARG B HE 35 ARG B HE 4 4
ATOM 57422 H HH11 . ARG B 2 13 ? -31.981 -2.163 -15.200 1.00 . ? 35 ARG B HH11 35 ARG B HH11 4 4
ATOM 57423 H HH12 . ARG B 2 13 ? -33.039 -0.788 -15.269 1.00 . ? 35 ARG B HH12 35 ARG B HH12 4 4
ATOM 57424 H HH21 . ARG B 2 13 ? -35.200 -0.953 -14.534 1.00 . ? 35 ARG B HH21 35 ARG B HH21 4 4
ATOM 57425 H HH22 . ARG B 2 13 ? -35.801 -2.463 -13.906 1.00 . ? 35 ARG B HH22 35 ARG B HH22 4 4
ATOM 57426 N N . ARG B 2 14 ? -29.110 -6.739 -10.946 1.00 . ? 36 ARG B N 36 ARG B N 4 4
ATOM 57427 C CA . ARG B 2 14 ? -29.303 -7.379 -9.650 1.00 . ? 36 ARG B CA 36 ARG B CA 4 4
ATOM 57428 C C . ARG B 2 14 ? -28.273 -6.873 -8.646 1.00 . ? 36 ARG B C 36 ARG B C 4 4
ATOM 57429 O O . ARG B 2 14 ? -28.568 -6.736 -7.459 1.00 . ? 36 ARG B O 36 ARG B O 4 4
ATOM 57430 C CB . ARG B 2 14 ? -29.240 -8.905 -9.770 1.00 . ? 36 ARG B CB 36 ARG B CB 4 4
ATOM 57431 C CG . ARG B 2 14 ? -30.437 -9.516 -10.482 1.00 . ? 36 ARG B CG 36 ARG B CG 4 4
ATOM 57432 C CD . ARG B 2 14 ? -30.372 -11.036 -10.503 1.00 . ? 36 ARG B CD 36 ARG B CD 4 4
ATOM 57433 N NE . ARG B 2 14 ? -29.210 -11.541 -11.233 1.00 . ? 36 ARG B NE 36 ARG B NE 4 4
ATOM 57434 C CZ . ARG B 2 14 ? -29.259 -12.007 -12.481 1.00 . ? 36 ARG B CZ 36 ARG B CZ 4 4
ATOM 57435 N NH1 . ARG B 2 14 ? -30.411 -12.032 -13.143 1.00 . ? 36 ARG B NH1 36 ARG B NH1 4 4
ATOM 57436 N NH2 . ARG B 2 14 ? -28.157 -12.465 -13.059 1.00 . ? 36 ARG B NH2 36 ARG B NH2 4 4
ATOM 57437 H H . ARG B 2 14 ? -28.839 -7.288 -11.718 1.00 . ? 36 ARG B H 36 ARG B HN 4 4
ATOM 57438 H HE . ARG B 2 14 ? -28.347 -11.545 -10.760 1.00 . ? 36 ARG B HE 36 ARG B HE 4 4
ATOM 57439 H HH11 . ARG B 2 14 ? -30.448 -12.386 -14.086 1.00 . ? 36 ARG B HH11 36 ARG B HH11 4 4
ATOM 57440 H HH12 . ARG B 2 14 ? -31.250 -11.701 -12.707 1.00 . ? 36 ARG B HH12 36 ARG B HH12 4 4
ATOM 57441 H HH21 . ARG B 2 14 ? -27.285 -12.465 -12.555 1.00 . ? 36 ARG B HH21 36 ARG B HH21 4 4
ATOM 57442 H HH22 . ARG B 2 14 ? -28.188 -12.815 -14.000 1.00 . ? 36 ARG B HH22 36 ARG B HH22 4 4
ATOM 57443 N N . LEU B 2 15 ? -27.067 -6.588 -9.134 1.00 . ? 37 LEU B N 37 LEU B N 4 4
ATOM 57444 C CA . LEU B 2 15 ? -25.995 -6.075 -8.287 1.00 . ? 37 LEU B CA 37 LEU B CA 4 4
ATOM 57445 C C . LEU B 2 15 ? -26.399 -4.735 -7.678 1.00 . ? 37 LEU B C 37 LEU B C 4 4
ATOM 57446 O O . LEU B 2 15 ? -26.163 -4.476 -6.496 1.00 . ? 37 LEU B O 37 LEU B O 4 4
ATOM 57447 C CB . LEU B 2 15 ? -24.704 -5.917 -9.096 1.00 . ? 37 LEU B CB 37 LEU B CB 4 4
ATOM 57448 C CG . LEU B 2 15 ? -23.998 -7.206 -9.521 1.00 . ? 37 LEU B CG 37 LEU B CG 4 4
ATOM 57449 C CD1 . LEU B 2 15 ? -23.081 -6.944 -10.705 1.00 . ? 37 LEU B CD1 37 LEU B CD1 4 4
ATOM 57450 C CD2 . LEU B 2 15 ? -23.214 -7.800 -8.361 1.00 . ? 37 LEU B CD2 37 LEU B CD2 4 4
ATOM 57451 H H . LEU B 2 15 ? -26.891 -6.735 -10.089 1.00 . ? 37 LEU B H 37 LEU B HN 4 4
ATOM 57452 N N . ALA B 2 16 ? -27.029 -3.896 -8.491 1.00 . ? 38 ALA B N 38 ALA B N 4 4
ATOM 57453 C CA . ALA B 2 16 ? -27.483 -2.591 -8.039 1.00 . ? 38 ALA B CA 38 ALA B CA 4 4
ATOM 57454 C C . ALA B 2 16 ? -28.624 -2.741 -7.042 1.00 . ? 38 ALA B C 38 ALA B C 4 4
ATOM 57455 O O . ALA B 2 16 ? -28.765 -1.941 -6.119 1.00 . ? 38 ALA B O 38 ALA B O 4 4
ATOM 57456 C CB . ALA B 2 16 ? -27.915 -1.738 -9.221 1.00 . ? 38 ALA B CB 38 ALA B CB 4 4
ATOM 57457 H H . ALA B 2 16 ? -27.189 -4.164 -9.423 1.00 . ? 38 ALA B H 38 ALA B HN 4 4
ATOM 57458 N N . ARG B 2 17 ? -29.429 -3.783 -7.227 1.00 . ? 39 ARG B N 39 ARG B N 4 4
ATOM 57459 C CA . ARG B 2 17 ? -30.554 -4.047 -6.340 1.00 . ? 39 ARG B CA 39 ARG B CA 4 4
ATOM 57460 C C . ARG B 2 17 ? -30.066 -4.315 -4.925 1.00 . ? 39 ARG B C 39 ARG B C 4 4
ATOM 57461 O O . ARG B 2 17 ? -30.648 -3.835 -3.958 1.00 . ? 39 ARG B O 39 ARG B O 4 4
ATOM 57462 C CB . ARG B 2 17 ? -31.387 -5.226 -6.839 1.00 . ? 39 ARG B CB 39 ARG B CB 4 4
ATOM 57463 C CG . ARG B 2 17 ? -32.101 -4.974 -8.152 1.00 . ? 39 ARG B CG 39 ARG B CG 4 4
ATOM 57464 C CD . ARG B 2 17 ? -32.991 -3.746 -8.074 1.00 . ? 39 ARG B CD 39 ARG B CD 4 4
ATOM 57465 N NE . ARG B 2 17 ? -33.811 -3.597 -9.270 1.00 . ? 39 ARG B NE 39 ARG B NE 4 4
ATOM 57466 C CZ . ARG B 2 17 ? -34.029 -2.437 -9.886 1.00 . ? 39 ARG B CZ 39 ARG B CZ 4 4
ATOM 57467 N NH1 . ARG B 2 17 ? -33.492 -1.316 -9.416 1.00 . ? 39 ARG B NH1 39 ARG B NH1 4 4
ATOM 57468 N NH2 . ARG B 2 17 ? -34.792 -2.398 -10.967 1.00 . ? 39 ARG B NH2 39 ARG B NH2 4 4
ATOM 57469 H H . ARG B 2 17 ? -29.261 -4.389 -7.982 1.00 . ? 39 ARG B H 39 ARG B HN 4 4
ATOM 57470 H HE . ARG B 2 17 ? -34.237 -4.419 -9.633 1.00 . ? 39 ARG B HE 39 ARG B HE 4 4
ATOM 57471 H HH11 . ARG B 2 17 ? -32.919 -1.338 -8.594 1.00 . ? 39 ARG B HH11 39 ARG B HH11 4 4
ATOM 57472 H HH12 . ARG B 2 17 ? -33.656 -0.438 -9.878 1.00 . ? 39 ARG B HH12 39 ARG B HH12 4 4
ATOM 57473 H HH21 . ARG B 2 17 ? -34.962 -1.530 -11.436 1.00 . ? 39 ARG B HH21 39 ARG B HH21 4 4
ATOM 57474 H HH22 . ARG B 2 17 ? -35.208 -3.242 -11.321 1.00 . ? 39 ARG B HH22 39 ARG B HH22 4 4
ATOM 57475 N N . ARG B 2 18 ? -28.980 -5.069 -4.812 1.00 . ? 40 ARG B N 40 ARG B N 4 4
ATOM 57476 C CA . ARG B 2 18 ? -28.411 -5.386 -3.508 1.00 . ? 40 ARG B CA 40 ARG B CA 4 4
ATOM 57477 C C . ARG B 2 18 ? -27.801 -4.134 -2.874 1.00 . ? 40 ARG B C 40 ARG B C 4 4
ATOM 57478 O O . ARG B 2 18 ? -27.723 -4.011 -1.653 1.00 . ? 40 ARG B O 40 ARG B O 4 4
ATOM 57479 C CB . ARG B 2 18 ? -27.373 -6.505 -3.622 1.00 . ? 40 ARG B CB 40 ARG B CB 4 4
ATOM 57480 C CG . ARG B 2 18 ? -26.779 -6.932 -2.288 1.00 . ? 40 ARG B CG 40 ARG B CG 4 4
ATOM 57481 C CD . ARG B 2 18 ? -26.055 -8.262 -2.388 1.00 . ? 40 ARG B CD 40 ARG B CD 4 4
ATOM 57482 N NE . ARG B 2 18 ? -26.985 -9.384 -2.481 1.00 . ? 40 ARG B NE 40 ARG B NE 4 4
ATOM 57483 C CZ . ARG B 2 18 ? -26.662 -10.574 -2.979 1.00 . ? 40 ARG B CZ 40 ARG B CZ 4 4
ATOM 57484 N NH1 . ARG B 2 18 ? -25.436 -10.799 -3.425 1.00 . ? 40 ARG B NH1 40 ARG B NH1 4 4
ATOM 57485 N NH2 . ARG B 2 18 ? -27.566 -11.542 -3.032 1.00 . ? 40 ARG B NH2 40 ARG B NH2 4 4
ATOM 57486 H H . ARG B 2 18 ? -28.552 -5.418 -5.623 1.00 . ? 40 ARG B H 40 ARG B HN 4 4
ATOM 57487 H HE . ARG B 2 18 ? -27.903 -9.239 -2.147 1.00 . ? 40 ARG B HE 40 ARG B HE 4 4
ATOM 57488 H HH11 . ARG B 2 18 ? -25.188 -11.700 -3.800 1.00 . ? 40 ARG B HH11 40 ARG B HH11 4 4
ATOM 57489 H HH12 . ARG B 2 18 ? -24.744 -10.074 -3.388 1.00 . ? 40 ARG B HH12 40 ARG B HH12 4 4
ATOM 57490 H HH21 . ARG B 2 18 ? -28.495 -11.384 -2.693 1.00 . ? 40 ARG B HH21 40 ARG B HH21 4 4
ATOM 57491 H HH22 . ARG B 2 18 ? -27.319 -12.442 -3.416 1.00 . ? 40 ARG B HH22 40 ARG B HH22 4 4
ATOM 57492 N N . GLY B 2 19 ? -27.390 -3.199 -3.719 1.00 . ? 41 GLY B N 41 GLY B N 4 4
ATOM 57493 C CA . GLY B 2 19 ? -26.806 -1.960 -3.233 1.00 . ? 41 GLY B CA 41 GLY B CA 4 4
ATOM 57494 C C . GLY B 2 19 ? -27.868 -0.949 -2.844 1.00 . ? 41 GLY B C 41 GLY B C 4 4
ATOM 57495 O O . GLY B 2 19 ? -27.561 0.109 -2.295 1.00 . ? 41 GLY B O 41 GLY B O 4 4
ATOM 57496 H H . GLY B 2 19 ? -27.481 -3.353 -4.685 1.00 . ? 41 GLY B H 41 GLY B HN 4 4
ATOM 57497 N N . GLY B 2 20 ? -29.121 -1.282 -3.129 1.00 . ? 42 GLY B N 42 GLY B N 4 4
ATOM 57498 C CA . GLY B 2 20 ? -30.224 -0.398 -2.805 1.00 . ? 42 GLY B CA 42 GLY B CA 4 4
ATOM 57499 C C . GLY B 2 20 ? -30.446 0.673 -3.853 1.00 . ? 42 GLY B C 42 GLY B C 4 4
ATOM 57500 O O . GLY B 2 20 ? -30.905 1.768 -3.534 1.00 . ? 42 GLY B O 42 GLY B O 4 4
ATOM 57501 H H . GLY B 2 20 ? -29.300 -2.146 -3.556 1.00 . ? 42 GLY B H 42 GLY B HN 4 4
ATOM 57502 N N . VAL B 2 21 ? -30.117 0.362 -5.100 1.00 . ? 43 VAL B N 43 VAL B N 4 4
ATOM 57503 C CA . VAL B 2 21 ? -30.285 1.311 -6.195 1.00 . ? 43 VAL B CA 43 VAL B CA 4 4
ATOM 57504 C C . VAL B 2 21 ? -31.664 1.168 -6.831 1.00 . ? 43 VAL B C 43 VAL B C 4 4
ATOM 57505 O O . VAL B 2 21 ? -32.054 0.080 -7.269 1.00 . ? 43 VAL B O 43 VAL B O 4 4
ATOM 57506 C CB . VAL B 2 21 ? -29.195 1.141 -7.273 1.00 . ? 43 VAL B CB 43 VAL B CB 4 4
ATOM 57507 C CG1 . VAL B 2 21 ? -29.368 2.165 -8.385 1.00 . ? 43 VAL B CG1 43 VAL B CG1 4 4
ATOM 57508 C CG2 . VAL B 2 21 ? -27.811 1.258 -6.653 1.00 . ? 43 VAL B CG2 43 VAL B CG2 4 4
ATOM 57509 H H . VAL B 2 21 ? -29.753 -0.528 -5.292 1.00 . ? 43 VAL B H 43 VAL B HN 4 4
ATOM 57510 N N . LYS B 2 22 ? -32.393 2.275 -6.876 1.00 . ? 44 LYS B N 44 LYS B N 4 4
ATOM 57511 C CA . LYS B 2 22 ? -33.733 2.298 -7.437 1.00 . ? 44 LYS B CA 44 LYS B CA 4 4
ATOM 57512 C C . LYS B 2 22 ? -33.710 2.372 -8.965 1.00 . ? 44 LYS B C 44 LYS B C 4 4
ATOM 57513 O O . LYS B 2 22 ? -34.049 1.401 -9.644 1.00 . ? 44 LYS B O 44 LYS B O 4 4
ATOM 57514 C CB . LYS B 2 22 ? -34.529 3.467 -6.850 1.00 . ? 44 LYS B CB 44 LYS B CB 4 4
ATOM 57515 C CG . LYS B 2 22 ? -36.024 3.423 -7.136 1.00 . ? 44 LYS B CG 44 LYS B CG 4 4
ATOM 57516 C CD . LYS B 2 22 ? -36.746 4.574 -6.452 1.00 . ? 44 LYS B CD 44 LYS B CD 4 4
ATOM 57517 C CE . LYS B 2 22 ? -38.254 4.476 -6.627 1.00 . ? 44 LYS B CE 44 LYS B CE 4 4
ATOM 57518 N NZ . LYS B 2 22 ? -38.966 5.536 -5.868 1.00 . ? 44 LYS B NZ 44 LYS B NZ 4 4
ATOM 57519 H H . LYS B 2 22 ? -32.014 3.109 -6.517 1.00 . ? 44 LYS B H 44 LYS B HN 4 4
ATOM 57520 H HZ1 . LYS B 2 22 ? -39.992 5.403 -5.945 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 4 4
ATOM 57521 H HZ2 . LYS B 2 22 ? -38.725 6.474 -6.249 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 4 4
ATOM 57522 H HZ3 . LYS B 2 22 ? -38.695 5.504 -4.861 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 4 4
ATOM 57523 N N . ARG B 2 23 ? -33.303 3.516 -9.505 1.00 . ? 45 ARG B N 45 ARG B N 4 4
ATOM 57524 C CA . ARG B 2 23 ? -33.270 3.701 -10.952 1.00 . ? 45 ARG B CA 45 ARG B CA 4 4
ATOM 57525 C C . ARG B 2 23 ? -31.849 3.600 -11.507 1.00 . ? 45 ARG B C 45 ARG B C 4 4
ATOM 57526 O O . ARG B 2 23 ? -30.917 4.225 -10.993 1.00 . ? 45 ARG B O 45 ARG B O 4 4
ATOM 57527 C CB . ARG B 2 23 ? -33.937 5.022 -11.347 1.00 . ? 45 ARG B CB 45 ARG B CB 4 4
ATOM 57528 C CG . ARG B 2 23 ? -34.253 5.149 -12.829 1.00 . ? 45 ARG B CG 45 ARG B CG 4 4
ATOM 57529 C CD . ARG B 2 23 ? -35.374 6.150 -13.073 1.00 . ? 45 ARG B CD 45 ARG B CD 4 4
ATOM 57530 N NE . ARG B 2 23 ? -35.184 6.892 -14.322 1.00 . ? 45 ARG B NE 45 ARG B NE 4 4
ATOM 57531 C CZ . ARG B 2 23 ? -36.108 7.014 -15.273 1.00 . ? 45 ARG B CZ 45 ARG B CZ 4 4
ATOM 57532 N NH1 . ARG B 2 23 ? -37.303 6.450 -15.128 1.00 . ? 45 ARG B NH1 45 ARG B NH1 4 4
ATOM 57533 N NH2 . ARG B 2 23 ? -35.832 7.704 -16.374 1.00 . ? 45 ARG B NH2 45 ARG B NH2 4 4
ATOM 57534 H H . ARG B 2 23 ? -33.006 4.247 -8.921 1.00 . ? 45 ARG B H 45 ARG B HN 4 4
ATOM 57535 H HE . ARG B 2 23 ? -34.314 7.335 -14.448 1.00 . ? 45 ARG B HE 45 ARG B HE 4 4
ATOM 57536 H HH11 . ARG B 2 23 ? -37.995 6.543 -15.843 1.00 . ? 45 ARG B HH11 45 ARG B HH11 4 4
ATOM 57537 H HH12 . ARG B 2 23 ? -37.520 5.931 -14.294 1.00 . ? 45 ARG B HH12 45 ARG B HH12 4 4
ATOM 57538 H HH21 . ARG B 2 23 ? -36.517 7.801 -17.098 1.00 . ? 45 ARG B HH21 45 ARG B HH21 4 4
ATOM 57539 H HH22 . ARG B 2 23 ? -34.930 8.137 -16.486 1.00 . ? 45 ARG B HH22 45 ARG B HH22 4 4
ATOM 57540 N N . ILE B 2 24 ? -31.700 2.814 -12.566 1.00 . ? 46 ILE B N 46 ILE B N 4 4
ATOM 57541 C CA . ILE B 2 24 ? -30.406 2.590 -13.199 1.00 . ? 46 ILE B CA 46 ILE B CA 4 4
ATOM 57542 C C . ILE B 2 24 ? -30.446 3.028 -14.664 1.00 . ? 46 ILE B C 46 ILE B C 4 4
ATOM 57543 O O . ILE B 2 24 ? -31.488 2.946 -15.312 1.00 . ? 46 ILE B O 46 ILE B O 4 4
ATOM 57544 C CB . ILE B 2 24 ? -30.027 1.088 -13.147 1.00 . ? 46 ILE B CB 46 ILE B CB 4 4
ATOM 57545 C CG1 . ILE B 2 24 ? -30.361 0.487 -11.777 1.00 . ? 46 ILE B CG1 46 ILE B CG1 4 4
ATOM 57546 C CG2 . ILE B 2 24 ? -28.553 0.895 -13.462 1.00 . ? 46 ILE B CG2 46 ILE B CG2 4 4
ATOM 57547 C CD1 . ILE B 2 24 ? -30.416 -1.026 -11.772 1.00 . ? 46 ILE B CD1 46 ILE B CD1 4 4
ATOM 57548 H H . ILE B 2 24 ? -32.495 2.377 -12.947 1.00 . ? 46 ILE B H 46 ILE B HN 4 4
ATOM 57549 N N . SER B 2 25 ? -29.314 3.497 -15.178 1.00 . ? 47 SER B N 47 SER B N 4 4
ATOM 57550 C CA . SER B 2 25 ? -29.223 3.929 -16.566 1.00 . ? 47 SER B CA 47 SER B CA 4 4
ATOM 57551 C C . SER B 2 25 ? -28.481 2.883 -17.400 1.00 . ? 47 SER B C 47 SER B C 4 4
ATOM 57552 O O . SER B 2 25 ? -27.700 2.091 -16.862 1.00 . ? 47 SER B O 47 SER B O 4 4
ATOM 57553 C CB . SER B 2 25 ? -28.528 5.292 -16.661 1.00 . ? 47 SER B CB 47 SER B CB 4 4
ATOM 57554 O OG . SER B 2 25 ? -27.335 5.315 -15.893 1.00 . ? 47 SER B OG 47 SER B OG 4 4
ATOM 57555 H H . SER B 2 25 ? -28.517 3.547 -14.613 1.00 . ? 47 SER B H 47 SER B HN 4 4
ATOM 57556 H HG . SER B 2 25 ? -27.513 5.721 -15.032 1.00 . ? 47 SER B HG 47 SER B HG 4 4
ATOM 57557 N N . GLY B 2 26 ? -28.719 2.884 -18.706 1.00 . ? 48 GLY B N 48 GLY B N 4 4
ATOM 57558 C CA . GLY B 2 26 ? -28.076 1.923 -19.587 1.00 . ? 48 GLY B CA 48 GLY B CA 4 4
ATOM 57559 C C . GLY B 2 26 ? -26.564 2.050 -19.600 1.00 . ? 48 GLY B C 48 GLY B C 4 4
ATOM 57560 O O . GLY B 2 26 ? -25.849 1.056 -19.741 1.00 . ? 48 GLY B O 48 GLY B O 4 4
ATOM 57561 H H . GLY B 2 26 ? -29.345 3.545 -19.081 1.00 . ? 48 GLY B H 48 GLY B HN 4 4
ATOM 57562 N N . LEU B 2 27 ? -26.076 3.271 -19.438 1.00 . ? 49 LEU B N 49 LEU B N 4 4
ATOM 57563 C CA . LEU B 2 27 ? -24.640 3.528 -19.431 1.00 . ? 49 LEU B CA 49 LEU B CA 4 4
ATOM 57564 C C . LEU B 2 27 ? -23.951 2.883 -18.229 1.00 . ? 49 LEU B C 49 LEU B C 4 4
ATOM 57565 O O . LEU B 2 27 ? -22.756 2.582 -18.274 1.00 . ? 49 LEU B O 49 LEU B O 4 4
ATOM 57566 C CB . LEU B 2 27 ? -24.367 5.029 -19.456 1.00 . ? 49 LEU B CB 49 LEU B CB 4 4
ATOM 57567 C CG . LEU B 2 27 ? -24.841 5.786 -20.699 1.00 . ? 49 LEU B CG 49 LEU B CG 4 4
ATOM 57568 C CD1 . LEU B 2 27 ? -24.637 7.280 -20.511 1.00 . ? 49 LEU B CD1 49 LEU B CD1 4 4
ATOM 57569 C CD2 . LEU B 2 27 ? -24.105 5.299 -21.939 1.00 . ? 49 LEU B CD2 49 LEU B CD2 4 4
ATOM 57570 H H . LEU B 2 27 ? -26.699 4.021 -19.335 1.00 . ? 49 LEU B H 49 LEU B HN 4 4
ATOM 57571 N N . ILE B 2 28 ? -24.712 2.658 -17.161 1.00 . ? 50 ILE B N 50 ILE B N 4 4
ATOM 57572 C CA . ILE B 2 28 ? -24.176 2.047 -15.948 1.00 . ? 50 ILE B CA 50 ILE B CA 4 4
ATOM 57573 C C . ILE B 2 28 ? -23.649 0.644 -16.228 1.00 . ? 50 ILE B C 50 ILE B C 4 4
ATOM 57574 O O . ILE B 2 28 ? -22.600 0.254 -15.716 1.00 . ? 50 ILE B O 50 ILE B O 4 4
ATOM 57575 C CB . ILE B 2 28 ? -25.240 1.980 -14.827 1.00 . ? 50 ILE B CB 50 ILE B CB 4 4
ATOM 57576 C CG1 . ILE B 2 28 ? -25.583 3.383 -14.324 1.00 . ? 50 ILE B CG1 50 ILE B CG1 4 4
ATOM 57577 C CG2 . ILE B 2 28 ? -24.785 1.093 -13.675 1.00 . ? 50 ILE B CG2 50 ILE B CG2 4 4
ATOM 57578 C CD1 . ILE B 2 28 ? -24.400 4.143 -13.764 1.00 . ? 50 ILE B CD1 50 ILE B CD1 4 4
ATOM 57579 H H . ILE B 2 28 ? -25.664 2.902 -17.192 1.00 . ? 50 ILE B H 50 ILE B HN 4 4
ATOM 57580 N N . TYR B 2 29 ? -24.371 -0.099 -17.056 1.00 . ? 51 TYR B N 51 TYR B N 4 4
ATOM 57581 C CA . TYR B 2 29 ? -23.986 -1.461 -17.396 1.00 . ? 51 TYR B CA 51 TYR B CA 4 4
ATOM 57582 C C . TYR B 2 29 ? -22.586 -1.516 -18.007 1.00 . ? 51 TYR B C 51 TYR B C 4 4
ATOM 57583 O O . TYR B 2 29 ? -21.769 -2.352 -17.625 1.00 . ? 51 TYR B O 51 TYR B O 4 4
ATOM 57584 C CB . TYR B 2 29 ? -25.018 -2.096 -18.330 1.00 . ? 51 TYR B CB 51 TYR B CB 4 4
ATOM 57585 C CG . TYR B 2 29 ? -26.413 -2.174 -17.741 1.00 . ? 51 TYR B CG 51 TYR B CG 4 4
ATOM 57586 C CD1 . TYR B 2 29 ? -26.693 -3.013 -16.670 1.00 . ? 51 TYR B CD1 51 TYR B CD1 4 4
ATOM 57587 C CD2 . TYR B 2 29 ? -27.450 -1.411 -18.261 1.00 . ? 51 TYR B CD2 51 TYR B CD2 4 4
ATOM 57588 C CE1 . TYR B 2 29 ? -27.967 -3.092 -16.137 1.00 . ? 51 TYR B CE1 51 TYR B CE1 4 4
ATOM 57589 C CE2 . TYR B 2 29 ? -28.723 -1.480 -17.731 1.00 . ? 51 TYR B CE2 51 TYR B CE2 4 4
ATOM 57590 C CZ . TYR B 2 29 ? -28.979 -2.323 -16.670 1.00 . ? 51 TYR B CZ 51 TYR B CZ 4 4
ATOM 57591 O OH . TYR B 2 29 ? -30.252 -2.403 -16.152 1.00 . ? 51 TYR B OH 51 TYR B OH 4 4
ATOM 57592 H H . TYR B 2 29 ? -25.185 0.281 -17.452 1.00 . ? 51 TYR B H 51 TYR B HN 4 4
ATOM 57593 H HH . TYR B 2 29 ? -30.885 -2.411 -16.880 1.00 . ? 51 TYR B HH 51 TYR B HH 4 4
ATOM 57594 N N . GLU B 2 30 ? -22.304 -0.606 -18.935 1.00 . ? 52 GLU B N 52 GLU B N 4 4
ATOM 57595 C CA . GLU B 2 30 ? -20.997 -0.561 -19.579 1.00 . ? 52 GLU B CA 52 GLU B CA 4 4
ATOM 57596 C C . GLU B 2 30 ? -19.922 -0.043 -18.626 1.00 . ? 52 GLU B C 52 GLU B C 4 4
ATOM 57597 O O . GLU B 2 30 ? -18.795 -0.543 -18.611 1.00 . ? 52 GLU B O 52 GLU B O 4 4
ATOM 57598 C CB . GLU B 2 30 ? -21.045 0.282 -20.852 1.00 . ? 52 GLU B CB 52 GLU B CB 4 4
ATOM 57599 C CG . GLU B 2 30 ? -21.538 -0.481 -22.071 1.00 . ? 52 GLU B CG 52 GLU B CG 4 4
ATOM 57600 C CD . GLU B 2 30 ? -20.600 -1.607 -22.467 1.00 . ? 52 GLU B CD 52 GLU B CD 4 4
ATOM 57601 O OE1 . GLU B 2 30 ? -20.907 -2.779 -22.156 1.00 . ? 52 GLU B OE1 52 GLU B OE1 4 4
ATOM 57602 O OE2 . GLU B 2 30 ? -19.557 -1.323 -23.094 1.00 . ? 52 GLU B OE2 52 GLU B OE2 4 4
ATOM 57603 H H . GLU B 2 30 ? -22.990 0.044 -19.196 1.00 . ? 52 GLU B H 52 GLU B HN 4 4
ATOM 57604 N N . GLU B 2 31 ? -20.277 0.949 -17.820 1.00 . ? 53 GLU B N 53 GLU B N 4 4
ATOM 57605 C CA . GLU B 2 31 ? -19.341 1.521 -16.861 1.00 . ? 53 GLU B CA 53 GLU B CA 4 4
ATOM 57606 C C . GLU B 2 31 ? -18.909 0.467 -15.839 1.00 . ? 53 GLU B C 53 GLU B C 4 4
ATOM 57607 O O . GLU B 2 31 ? -17.716 0.275 -15.595 1.00 . ? 53 GLU B O 53 GLU B O 4 4
ATOM 57608 C CB . GLU B 2 31 ? -19.970 2.729 -16.158 1.00 . ? 53 GLU B CB 53 GLU B CB 4 4
ATOM 57609 C CG . GLU B 2 31 ? -19.080 3.388 -15.114 1.00 . ? 53 GLU B CG 53 GLU B CG 4 4
ATOM 57610 C CD . GLU B 2 31 ? -17.892 4.115 -15.714 1.00 . ? 53 GLU B CD 53 GLU B CD 4 4
ATOM 57611 O OE1 . GLU B 2 31 ? -18.093 5.183 -16.321 1.00 . ? 53 GLU B OE1 53 GLU B OE1 4 4
ATOM 57612 O OE2 . GLU B 2 31 ? -16.749 3.629 -15.565 1.00 . ? 53 GLU B OE2 53 GLU B OE2 4 4
ATOM 57613 H H . GLU B 2 31 ? -21.191 1.308 -17.873 1.00 . ? 53 GLU B H 53 GLU B HN 4 4
ATOM 57614 N N . THR B 2 32 ? -19.887 -0.240 -15.281 1.00 . ? 54 THR B N 54 THR B N 4 4
ATOM 57615 C CA . THR B 2 32 ? -19.627 -1.275 -14.285 1.00 . ? 54 THR B CA 54 THR B CA 4 4
ATOM 57616 C C . THR B 2 32 ? -18.740 -2.392 -14.848 1.00 . ? 54 THR B C 54 THR B C 4 4
ATOM 57617 O O . THR B 2 32 ? -17.916 -2.967 -14.129 1.00 . ? 54 THR B O 54 THR B O 4 4
ATOM 57618 C CB . THR B 2 32 ? -20.942 -1.868 -13.739 1.00 . ? 54 THR B CB 54 THR B CB 4 4
ATOM 57619 O OG1 . THR B 2 32 ? -21.827 -0.798 -13.380 1.00 . ? 54 THR B OG1 54 THR B OG1 4 4
ATOM 57620 C CG2 . THR B 2 32 ? -20.683 -2.727 -12.509 1.00 . ? 54 THR B CG2 54 THR B CG2 4 4
ATOM 57621 H H . THR B 2 32 ? -20.815 -0.059 -15.547 1.00 . ? 54 THR B H 54 THR B HN 4 4
ATOM 57622 H HG1 . THR B 2 32 ? -22.215 -0.420 -14.178 1.00 . ? 54 THR B HG1 54 THR B HG1 4 4
ATOM 57623 N N . ARG B 2 33 ? -18.897 -2.687 -16.136 1.00 . ? 55 ARG B N 55 ARG B N 4 4
ATOM 57624 C CA . ARG B 2 33 ? -18.095 -3.723 -16.781 1.00 . ? 55 ARG B CA 55 ARG B CA 4 4
ATOM 57625 C C . ARG B 2 33 ? -16.623 -3.329 -16.792 1.00 . ? 55 ARG B C 55 ARG B C 4 4
ATOM 57626 O O . ARG B 2 33 ? -15.744 -4.156 -16.540 1.00 . ? 55 ARG B O 55 ARG B O 4 4
ATOM 57627 C CB . ARG B 2 33 ? -18.595 -4.001 -18.201 1.00 . ? 55 ARG B CB 55 ARG B CB 4 4
ATOM 57628 C CG . ARG B 2 33 ? -19.825 -4.890 -18.244 1.00 . ? 55 ARG B CG 55 ARG B CG 4 4
ATOM 57629 C CD . ARG B 2 33 ? -20.467 -4.923 -19.621 1.00 . ? 55 ARG B CD 55 ARG B CD 4 4
ATOM 57630 N NE . ARG B 2 33 ? -21.732 -5.658 -19.594 1.00 . ? 55 ARG B NE 55 ARG B NE 4 4
ATOM 57631 C CZ . ARG B 2 33 ? -22.848 -5.269 -20.209 1.00 . ? 55 ARG B CZ 55 ARG B CZ 4 4
ATOM 57632 N NH1 . ARG B 2 33 ? -22.874 -4.147 -20.920 1.00 . ? 55 ARG B NH1 55 ARG B NH1 4 4
ATOM 57633 N NH2 . ARG B 2 33 ? -23.942 -6.011 -20.108 1.00 . ? 55 ARG B NH2 55 ARG B NH2 4 4
ATOM 57634 H H . ARG B 2 33 ? -19.564 -2.197 -16.665 1.00 . ? 55 ARG B H 55 ARG B HN 4 4
ATOM 57635 H HE . ARG B 2 33 ? -21.749 -6.501 -19.088 1.00 . ? 55 ARG B HE 55 ARG B HE 4 4
ATOM 57636 H HH11 . ARG B 2 33 ? -23.721 -3.861 -21.377 1.00 . ? 55 ARG B HH11 55 ARG B HH11 4 4
ATOM 57637 H HH12 . ARG B 2 33 ? -22.042 -3.583 -21.015 1.00 . ? 55 ARG B HH12 55 ARG B HH12 4 4
ATOM 57638 H HH21 . ARG B 2 33 ? -23.927 -6.864 -19.572 1.00 . ? 55 ARG B HH21 55 ARG B HH21 4 4
ATOM 57639 H HH22 . ARG B 2 33 ? -24.789 -5.729 -20.569 1.00 . ? 55 ARG B HH22 55 ARG B HH22 4 4
ATOM 57640 N N . GLY B 2 34 ? -16.368 -2.054 -17.056 1.00 . ? 56 GLY B N 56 GLY B N 4 4
ATOM 57641 C CA . GLY B 2 34 ? -15.006 -1.557 -17.080 1.00 . ? 56 GLY B CA 56 GLY B CA 4 4
ATOM 57642 C C . GLY B 2 34 ? -14.404 -1.519 -15.691 1.00 . ? 56 GLY B C 56 GLY B C 4 4
ATOM 57643 O O . GLY B 2 34 ? -13.238 -1.863 -15.500 1.00 . ? 56 GLY B O 56 GLY B O 4 4
ATOM 57644 H H . GLY B 2 34 ? -17.114 -1.444 -17.241 1.00 . ? 56 GLY B H 56 GLY B HN 4 4
ATOM 57645 N N . VAL B 2 35 ? -15.212 -1.112 -14.718 1.00 . ? 57 VAL B N 57 VAL B N 4 4
ATOM 57646 C CA . VAL B 2 35 ? -14.772 -1.036 -13.332 1.00 . ? 57 VAL B CA 57 VAL B CA 4 4
ATOM 57647 C C . VAL B 2 35 ? -14.367 -2.422 -12.825 1.00 . ? 57 VAL B C 57 VAL B C 4 4
ATOM 57648 O O . VAL B 2 35 ? -13.347 -2.576 -12.149 1.00 . ? 57 VAL B O 57 VAL B O 4 4
ATOM 57649 C CB . VAL B 2 35 ? -15.875 -0.448 -12.421 1.00 . ? 57 VAL B CB 57 VAL B CB 4 4
ATOM 57650 C CG1 . VAL B 2 35 ? -15.434 -0.426 -10.967 1.00 . ? 57 VAL B CG1 57 VAL B CG1 4 4
ATOM 57651 C CG2 . VAL B 2 35 ? -16.251 0.952 -12.877 1.00 . ? 57 VAL B CG2 57 VAL B CG2 4 4
ATOM 57652 H H . VAL B 2 35 ? -16.132 -0.851 -14.941 1.00 . ? 57 VAL B H 57 VAL B HN 4 4
ATOM 57653 N N . LEU B 2 36 ? -15.162 -3.430 -13.175 1.00 . ? 58 LEU B N 58 LEU B N 4 4
ATOM 57654 C CA . LEU B 2 36 ? -14.885 -4.801 -12.761 1.00 . ? 58 LEU B CA 58 LEU B CA 4 4
ATOM 57655 C C . LEU B 2 36 ? -13.611 -5.321 -13.423 1.00 . ? 58 LEU B C 58 LEU B C 4 4
ATOM 57656 O O . LEU B 2 36 ? -12.822 -6.031 -12.798 1.00 . ? 58 LEU B O 58 LEU B O 4 4
ATOM 57657 C CB . LEU B 2 36 ? -16.069 -5.715 -13.096 1.00 . ? 58 LEU B CB 58 LEU B CB 4 4
ATOM 57658 C CG . LEU B 2 36 ? -15.937 -7.186 -12.687 1.00 . ? 58 LEU B CG 58 LEU B CG 4 4
ATOM 57659 C CD1 . LEU B 2 36 ? -15.926 -7.329 -11.174 1.00 . ? 58 LEU B CD1 58 LEU B CD1 4 4
ATOM 57660 C CD2 . LEU B 2 36 ? -17.056 -8.015 -13.299 1.00 . ? 58 LEU B CD2 58 LEU B CD2 4 4
ATOM 57661 H H . LEU B 2 36 ? -15.956 -3.244 -13.725 1.00 . ? 58 LEU B H 58 LEU B HN 4 4
ATOM 57662 N N . LYS B 2 37 ? -13.415 -4.944 -14.684 1.00 . ? 59 LYS B N 59 LYS B N 4 4
ATOM 57663 C CA . LYS B 2 37 ? -12.244 -5.363 -15.445 1.00 . ? 59 LYS B CA 59 LYS B CA 4 4
ATOM 57664 C C . LYS B 2 37 ? -10.953 -4.885 -14.782 1.00 . ? 59 LYS B C 59 LYS B C 4 4
ATOM 57665 O O . LYS B 2 37 ? -10.056 -5.683 -14.505 1.00 . ? 59 LYS B O 59 LYS B O 4 4
ATOM 57666 C CB . LYS B 2 37 ? -12.337 -4.850 -16.887 1.00 . ? 59 LYS B CB 59 LYS B CB 4 4
ATOM 57667 C CG . LYS B 2 37 ? -11.092 -5.088 -17.728 1.00 . ? 59 LYS B CG 59 LYS B CG 4 4
ATOM 57668 C CD . LYS B 2 37 ? -11.426 -5.116 -19.211 1.00 . ? 59 LYS B CD 59 LYS B CD 4 4
ATOM 57669 C CE . LYS B 2 37 ? -10.171 -5.197 -20.072 1.00 . ? 59 LYS B CE 59 LYS B CE 4 4
ATOM 57670 N NZ . LYS B 2 37 ? -9.331 -6.382 -19.748 1.00 . ? 59 LYS B NZ 59 LYS B NZ 4 4
ATOM 57671 H H . LYS B 2 37 ? -14.082 -4.368 -15.117 1.00 . ? 59 LYS B H 59 LYS B HN 4 4
ATOM 57672 H HZ1 . LYS B 2 37 ? -8.744 -6.189 -18.903 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 4 4
ATOM 57673 H HZ2 . LYS B 2 37 ? -8.702 -6.605 -20.546 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 4 4
ATOM 57674 H HZ3 . LYS B 2 37 ? -9.931 -7.210 -19.555 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 4 4
ATOM 57675 N N . VAL B 2 38 ? -10.877 -3.587 -14.508 1.00 . ? 60 VAL B N 60 VAL B N 4 4
ATOM 57676 C CA . VAL B 2 38 ? -9.695 -3.000 -13.877 1.00 . ? 60 VAL B CA 60 VAL B CA 4 4
ATOM 57677 C C . VAL B 2 38 ? -9.473 -3.588 -12.484 1.00 . ? 60 VAL B C 60 VAL B C 4 4
ATOM 57678 O O . VAL B 2 38 ? -8.335 -3.842 -12.073 1.00 . ? 60 VAL B O 60 VAL B O 4 4
ATOM 57679 C CB . VAL B 2 38 ? -9.812 -1.461 -13.774 1.00 . ? 60 VAL B CB 60 VAL B CB 4 4
ATOM 57680 C CG1 . VAL B 2 38 ? -8.544 -0.856 -13.189 1.00 . ? 60 VAL B CG1 60 VAL B CG1 4 4
ATOM 57681 C CG2 . VAL B 2 38 ? -10.103 -0.861 -15.142 1.00 . ? 60 VAL B CG2 60 VAL B CG2 4 4
ATOM 57682 H H . VAL B 2 38 ? -11.635 -3.006 -14.738 1.00 . ? 60 VAL B H 60 VAL B HN 4 4
ATOM 57683 N N . PHE B 2 39 ? -10.566 -3.809 -11.766 1.00 . ? 61 PHE B N 61 PHE B N 4 4
ATOM 57684 C CA . PHE B 2 39 ? -10.499 -4.369 -10.425 1.00 . ? 61 PHE B CA 61 PHE B CA 4 4
ATOM 57685 C C . PHE B 2 39 ? -9.904 -5.774 -10.444 1.00 . ? 61 PHE B C 61 PHE B C 4 4
ATOM 57686 O O . PHE B 2 39 ? -8.915 -6.051 -9.761 1.00 . ? 61 PHE B O 61 PHE B O 4 4
ATOM 57687 C CB . PHE B 2 39 ? -11.892 -4.394 -9.791 1.00 . ? 61 PHE B CB 61 PHE B CB 4 4
ATOM 57688 C CG . PHE B 2 39 ? -11.938 -5.052 -8.440 1.00 . ? 61 PHE B CG 61 PHE B CG 4 4
ATOM 57689 C CD1 . PHE B 2 39 ? -11.376 -4.432 -7.336 1.00 . ? 61 PHE B CD1 61 PHE B CD1 4 4
ATOM 57690 C CD2 . PHE B 2 39 ? -12.544 -6.288 -8.275 1.00 . ? 61 PHE B CD2 61 PHE B CD2 4 4
ATOM 57691 C CE1 . PHE B 2 39 ? -11.418 -5.033 -6.093 1.00 . ? 61 PHE B CE1 61 PHE B CE1 4 4
ATOM 57692 C CE2 . PHE B 2 39 ? -12.588 -6.892 -7.036 1.00 . ? 61 PHE B CE2 61 PHE B CE2 4 4
ATOM 57693 C CZ . PHE B 2 39 ? -12.025 -6.264 -5.944 1.00 . ? 61 PHE B CZ 61 PHE B CZ 4 4
ATOM 57694 H H . PHE B 2 39 ? -11.442 -3.586 -12.150 1.00 . ? 61 PHE B H 61 PHE B HN 4 4
ATOM 57695 N N . LEU B 2 40 ? -10.494 -6.649 -11.252 1.00 . ? 62 LEU B N 62 LEU B N 4 4
ATOM 57696 C CA . LEU B 2 40 ? -10.035 -8.027 -11.345 1.00 . ? 62 LEU B CA 62 LEU B CA 4 4
ATOM 57697 C C . LEU B 2 40 ? -8.629 -8.139 -11.920 1.00 . ? 62 LEU B C 62 LEU B C 4 4
ATOM 57698 O O . LEU B 2 40 ? -7.863 -9.007 -11.507 1.00 . ? 62 LEU B O 62 LEU B O 4 4
ATOM 57699 C CB . LEU B 2 40 ? -11.022 -8.903 -12.113 1.00 . ? 62 LEU B CB 62 LEU B CB 4 4
ATOM 57700 C CG . LEU B 2 40 ? -12.066 -9.627 -11.259 1.00 . ? 62 LEU B CG 62 LEU B CG 4 4
ATOM 57701 C CD1 . LEU B 2 40 ? -12.936 -10.524 -12.120 1.00 . ? 62 LEU B CD1 62 LEU B CD1 4 4
ATOM 57702 C CD2 . LEU B 2 40 ? -11.392 -10.432 -10.157 1.00 . ? 62 LEU B CD2 62 LEU B CD2 4 4
ATOM 57703 H H . LEU B 2 40 ? -11.257 -6.359 -11.804 1.00 . ? 62 LEU B H 62 LEU B HN 4 4
ATOM 57704 N N . GLU B 2 41 ? -8.284 -7.257 -12.854 1.00 . ? 63 GLU B N 63 GLU B N 4 4
ATOM 57705 C CA . GLU B 2 41 ? -6.952 -7.271 -13.456 1.00 . ? 63 GLU B CA 63 GLU B CA 4 4
ATOM 57706 C C . GLU B 2 41 ? -5.873 -7.094 -12.390 1.00 . ? 63 GLU B C 63 GLU B C 4 4
ATOM 57707 O O . GLU B 2 41 ? -4.807 -7.699 -12.467 1.00 . ? 63 GLU B O 63 GLU B O 4 4
ATOM 57708 C CB . GLU B 2 41 ? -6.814 -6.191 -14.527 1.00 . ? 63 GLU B CB 63 GLU B CB 4 4
ATOM 57709 C CG . GLU B 2 41 ? -7.159 -6.661 -15.931 1.00 . ? 63 GLU B CG 63 GLU B CG 4 4
ATOM 57710 C CD . GLU B 2 41 ? -6.807 -5.635 -16.992 1.00 . ? 63 GLU B CD 63 GLU B CD 4 4
ATOM 57711 O OE1 . GLU B 2 41 ? -7.562 -5.505 -17.980 1.00 . ? 63 GLU B OE1 63 GLU B OE1 4 4
ATOM 57712 O OE2 . GLU B 2 41 ? -5.772 -4.948 -16.845 1.00 . ? 63 GLU B OE2 63 GLU B OE2 4 4
ATOM 57713 H H . GLU B 2 41 ? -8.937 -6.585 -13.149 1.00 . ? 63 GLU B H 63 GLU B HN 4 4
ATOM 57714 N N . ASN B 2 42 ? -6.166 -6.276 -11.387 1.00 . ? 64 ASN B N 64 ASN B N 4 4
ATOM 57715 C CA . ASN B 2 42 ? -5.222 -6.026 -10.302 1.00 . ? 64 ASN B CA 64 ASN B CA 4 4
ATOM 57716 C C . ASN B 2 42 ? -5.184 -7.198 -9.331 1.00 . ? 64 ASN B C 64 ASN B C 4 4
ATOM 57717 O O . ASN B 2 42 ? -4.120 -7.572 -8.834 1.00 . ? 64 ASN B O 64 ASN B O 4 4
ATOM 57718 C CB . ASN B 2 42 ? -5.582 -4.739 -9.555 1.00 . ? 64 ASN B CB 64 ASN B CB 4 4
ATOM 57719 C CG . ASN B 2 42 ? -4.990 -3.501 -10.198 1.00 . ? 64 ASN B CG 64 ASN B CG 4 4
ATOM 57720 O OD1 . ASN B 2 42 ? -3.876 -3.085 -9.862 1.00 . ? 64 ASN B OD1 64 ASN B OD1 4 4
ATOM 57721 N ND2 . ASN B 2 42 ? -5.730 -2.901 -11.120 1.00 . ? 64 ASN B ND2 64 ASN B ND2 4 4
ATOM 57722 H H . ASN B 2 42 ? -7.040 -5.830 -11.373 1.00 . ? 64 ASN B H 64 ASN B HN 4 4
ATOM 57723 H HD21 . ASN B 2 42 ? -6.612 -3.281 -11.336 1.00 . ? 64 ASN B HD21 64 ASN B HD21 4 4
ATOM 57724 H HD22 . ASN B 2 42 ? -5.369 -2.092 -11.553 1.00 . ? 64 ASN B HD22 64 ASN B HD22 4 4
ATOM 57725 N N . VAL B 2 43 ? -6.350 -7.780 -9.075 1.00 . ? 65 VAL B N 65 VAL B N 4 4
ATOM 57726 C CA . VAL B 2 43 ? -6.464 -8.912 -8.160 1.00 . ? 65 VAL B CA 65 VAL B CA 4 4
ATOM 57727 C C . VAL B 2 43 ? -5.799 -10.162 -8.743 1.00 . ? 65 VAL B C 65 VAL B C 4 4
ATOM 57728 O O . VAL B 2 43 ? -4.984 -10.809 -8.080 1.00 . ? 65 VAL B O 65 VAL B O 4 4
ATOM 57729 C CB . VAL B 2 43 ? -7.940 -9.218 -7.817 1.00 . ? 65 VAL B CB 65 VAL B CB 4 4
ATOM 57730 C CG1 . VAL B 2 43 ? -8.044 -10.417 -6.886 1.00 . ? 65 VAL B CG1 65 VAL B CG1 4 4
ATOM 57731 C CG2 . VAL B 2 43 ? -8.608 -8.004 -7.187 1.00 . ? 65 VAL B CG2 65 VAL B CG2 4 4
ATOM 57732 H H . VAL B 2 43 ? -7.158 -7.439 -9.513 1.00 . ? 65 VAL B H 65 VAL B HN 4 4
ATOM 57733 N N . ILE B 2 44 ? -6.136 -10.482 -9.988 1.00 . ? 66 ILE B N 66 ILE B N 4 4
ATOM 57734 C CA . ILE B 2 44 ? -5.579 -11.652 -10.661 1.00 . ? 66 ILE B CA 66 ILE B CA 4 4
ATOM 57735 C C . ILE B 2 44 ? -4.077 -11.483 -10.906 1.00 . ? 66 ILE B C 66 ILE B C 4 4
ATOM 57736 O O . ILE B 2 44 ? -3.316 -12.451 -10.847 1.00 . ? 66 ILE B O 66 ILE B O 4 4
ATOM 57737 C CB . ILE B 2 44 ? -6.323 -11.959 -11.984 1.00 . ? 66 ILE B CB 66 ILE B CB 4 4
ATOM 57738 C CG1 . ILE B 2 44 ? -7.801 -12.245 -11.690 1.00 . ? 66 ILE B CG1 66 ILE B CG1 4 4
ATOM 57739 C CG2 . ILE B 2 44 ? -5.690 -13.140 -12.713 1.00 . ? 66 ILE B CG2 66 ILE B CG2 4 4
ATOM 57740 C CD1 . ILE B 2 44 ? -8.653 -12.448 -12.925 1.00 . ? 66 ILE B CD1 66 ILE B CD1 4 4
ATOM 57741 H H . ILE B 2 44 ? -6.781 -9.916 -10.471 1.00 . ? 66 ILE B H 66 ILE B HN 4 4
ATOM 57742 N N . ARG B 2 45 ? -3.653 -10.244 -11.152 1.00 . ? 67 ARG B N 67 ARG B N 4 4
ATOM 57743 C CA . ARG B 2 45 ? -2.243 -9.946 -11.381 1.00 . ? 67 ARG B CA 67 ARG B CA 4 4
ATOM 57744 C C . ARG B 2 45 ? -1.424 -10.389 -10.173 1.00 . ? 67 ARG B C 67 ARG B C 4 4
ATOM 57745 O O . ARG B 2 45 ? -0.328 -10.934 -10.310 1.00 . ? 67 ARG B O 67 ARG B O 4 4
ATOM 57746 C CB . ARG B 2 45 ? -2.055 -8.445 -11.625 1.00 . ? 67 ARG B CB 67 ARG B CB 4 4
ATOM 57747 C CG . ARG B 2 45 ? -0.708 -8.054 -12.211 1.00 . ? 67 ARG B CG 67 ARG B CG 4 4
ATOM 57748 C CD . ARG B 2 45 ? -0.694 -6.585 -12.612 1.00 . ? 67 ARG B CD 67 ARG B CD 4 4
ATOM 57749 N NE . ARG B 2 45 ? -1.558 -6.322 -13.766 1.00 . ? 67 ARG B NE 67 ARG B NE 4 4
ATOM 57750 C CZ . ARG B 2 45 ? -2.409 -5.294 -13.851 1.00 . ? 67 ARG B CZ 67 ARG B CZ 4 4
ATOM 57751 N NH1 . ARG B 2 45 ? -2.515 -4.427 -12.851 1.00 . ? 67 ARG B NH1 67 ARG B NH1 4 4
ATOM 57752 N NH2 . ARG B 2 45 ? -3.151 -5.135 -14.941 1.00 . ? 67 ARG B NH2 67 ARG B NH2 4 4
ATOM 57753 H H . ARG B 2 45 ? -4.306 -9.513 -11.181 1.00 . ? 67 ARG B H 67 ARG B HN 4 4
ATOM 57754 H HE . ARG B 2 45 ? -1.495 -6.947 -14.526 1.00 . ? 67 ARG B HE 67 ARG B HE 4 4
ATOM 57755 H HH11 . ARG B 2 45 ? -3.156 -3.655 -12.918 1.00 . ? 67 ARG B HH11 67 ARG B HH11 4 4
ATOM 57756 H HH12 . ARG B 2 45 ? -1.956 -4.539 -12.024 1.00 . ? 67 ARG B HH12 67 ARG B HH12 4 4
ATOM 57757 H HH21 . ARG B 2 45 ? -3.795 -4.365 -15.009 1.00 . ? 67 ARG B HH21 67 ARG B HH21 4 4
ATOM 57758 H HH22 . ARG B 2 45 ? -3.074 -5.782 -15.705 1.00 . ? 67 ARG B HH22 67 ARG B HH22 4 4
ATOM 57759 N N . ASP B 2 46 ? -1.985 -10.171 -8.991 1.00 . ? 68 ASP B N 68 ASP B N 4 4
ATOM 57760 C CA . ASP B 2 46 ? -1.335 -10.551 -7.744 1.00 . ? 68 ASP B CA 68 ASP B CA 4 4
ATOM 57761 C C . ASP B 2 46 ? -1.342 -12.067 -7.587 1.00 . ? 68 ASP B C 68 ASP B C 4 4
ATOM 57762 O O . ASP B 2 46 ? -0.321 -12.674 -7.264 1.00 . ? 68 ASP B O 68 ASP B O 4 4
ATOM 57763 C CB . ASP B 2 46 ? -2.064 -9.915 -6.557 1.00 . ? 68 ASP B CB 68 ASP B CB 4 4
ATOM 57764 C CG . ASP B 2 46 ? -1.321 -8.745 -5.945 1.00 . ? 68 ASP B CG 68 ASP B CG 4 4
ATOM 57765 O OD1 . ASP B 2 46 ? -0.640 -8.010 -6.689 1.00 . ? 68 ASP B OD1 68 ASP B OD1 4 4
ATOM 57766 O OD2 . ASP B 2 46 ? -1.433 -8.542 -4.716 1.00 . ? 68 ASP B OD2 68 ASP B OD2 4 4
ATOM 57767 H H . ASP B 2 46 ? -2.864 -9.739 -8.955 1.00 . ? 68 ASP B H 68 ASP B HN 4 4
ATOM 57768 N N . ALA B 2 47 ? -2.494 -12.674 -7.853 1.00 . ? 69 ALA B N 69 ALA B N 4 4
ATOM 57769 C CA . ALA B 2 47 ? -2.659 -14.121 -7.734 1.00 . ? 69 ALA B CA 69 ALA B CA 4 4
ATOM 57770 C C . ALA B 2 47 ? -1.706 -14.890 -8.644 1.00 . ? 69 ALA B C 69 ALA B C 4 4
ATOM 57771 O O . ALA B 2 47 ? -1.106 -15.881 -8.225 1.00 . ? 69 ALA B O 69 ALA B O 4 4
ATOM 57772 C CB . ALA B 2 47 ? -4.096 -14.517 -8.014 1.00 . ? 69 ALA B CB 69 ALA B CB 4 4
ATOM 57773 H H . ALA B 2 47 ? -3.261 -12.129 -8.136 1.00 . ? 69 ALA B H 69 ALA B HN 4 4
ATOM 57774 N N . VAL B 2 48 ? -1.566 -14.430 -9.884 1.00 . ? 70 VAL B N 70 VAL B N 4 4
ATOM 57775 C CA . VAL B 2 48 ? -0.677 -15.076 -10.848 1.00 . ? 70 VAL B CA 70 VAL B CA 4 4
ATOM 57776 C C . VAL B 2 48 ? 0.769 -15.047 -10.352 1.00 . ? 70 VAL B C 70 VAL B C 4 4
ATOM 57777 O O . VAL B 2 48 ? 1.498 -16.034 -10.463 1.00 . ? 70 VAL B O 70 VAL B O 4 4
ATOM 57778 C CB . VAL B 2 48 ? -0.771 -14.414 -12.243 1.00 . ? 70 VAL B CB 70 VAL B CB 4 4
ATOM 57779 C CG1 . VAL B 2 48 ? 0.301 -14.951 -13.179 1.00 . ? 70 VAL B CG1 70 VAL B CG1 4 4
ATOM 57780 C CG2 . VAL B 2 48 ? -2.151 -14.629 -12.847 1.00 . ? 70 VAL B CG2 70 VAL B CG2 4 4
ATOM 57781 H H . VAL B 2 48 ? -2.083 -13.636 -10.161 1.00 . ? 70 VAL B H 70 VAL B HN 4 4
ATOM 57782 N N . THR B 2 49 ? 1.165 -13.923 -9.778 1.00 . ? 71 THR B N 71 THR B N 4 4
ATOM 57783 C CA . THR B 2 49 ? 2.517 -13.772 -9.259 1.00 . ? 71 THR B CA 71 THR B CA 4 4
ATOM 57784 C C . THR B 2 49 ? 2.703 -14.614 -7.988 1.00 . ? 71 THR B C 71 THR B C 4 4
ATOM 57785 O O . THR B 2 49 ? 3.793 -15.127 -7.718 1.00 . ? 71 THR B O 71 THR B O 4 4
ATOM 57786 C CB . THR B 2 49 ? 2.842 -12.289 -8.981 1.00 . ? 71 THR B CB 71 THR B CB 4 4
ATOM 57787 O OG1 . THR B 2 49 ? 2.329 -11.479 -10.052 1.00 . ? 71 THR B OG1 71 THR B OG1 4 4
ATOM 57788 C CG2 . THR B 2 49 ? 4.346 -12.082 -8.887 1.00 . ? 71 THR B CG2 71 THR B CG2 4 4
ATOM 57789 H H . THR B 2 49 ? 0.536 -13.175 -9.700 1.00 . ? 71 THR B H 71 THR B HN 4 4
ATOM 57790 H HG1 . THR B 2 49 ? 1.390 -11.305 -9.904 1.00 . ? 71 THR B HG1 71 THR B HG1 4 4
ATOM 57791 N N . TYR B 2 50 ? 1.617 -14.775 -7.231 1.00 . ? 72 TYR B N 72 TYR B N 4 4
ATOM 57792 C CA . TYR B 2 50 ? 1.636 -15.559 -5.998 1.00 . ? 72 TYR B CA 72 TYR B CA 4 4
ATOM 57793 C C . TYR B 2 50 ? 1.941 -17.026 -6.282 1.00 . ? 72 TYR B C 72 TYR B C 4 4
ATOM 57794 O O . TYR B 2 50 ? 2.640 -17.687 -5.512 1.00 . ? 72 TYR B O 72 TYR B O 4 4
ATOM 57795 C CB . TYR B 2 50 ? 0.289 -15.453 -5.276 1.00 . ? 72 TYR B CB 72 TYR B CB 4 4
ATOM 57796 C CG . TYR B 2 50 ? 0.289 -14.519 -4.085 1.00 . ? 72 TYR B CG 72 TYR B CG 4 4
ATOM 57797 C CD1 . TYR B 2 50 ? -0.308 -13.268 -4.160 1.00 . ? 72 TYR B CD1 72 TYR B CD1 4 4
ATOM 57798 C CD2 . TYR B 2 50 ? 0.877 -14.891 -2.883 1.00 . ? 72 TYR B CD2 72 TYR B CD2 4 4
ATOM 57799 C CE1 . TYR B 2 50 ? -0.320 -12.414 -3.072 1.00 . ? 72 TYR B CE1 72 TYR B CE1 4 4
ATOM 57800 C CE2 . TYR B 2 50 ? 0.873 -14.042 -1.791 1.00 . ? 72 TYR B CE2 72 TYR B CE2 4 4
ATOM 57801 C CZ . TYR B 2 50 ? 0.272 -12.805 -1.890 1.00 . ? 72 TYR B CZ 72 TYR B CZ 4 4
ATOM 57802 O OH . TYR B 2 50 ? 0.255 -11.958 -0.803 1.00 . ? 72 TYR B OH 72 TYR B OH 4 4
ATOM 57803 H H . TYR B 2 50 ? 0.778 -14.346 -7.508 1.00 . ? 72 TYR B H 72 TYR B HN 4 4
ATOM 57804 H HH . TYR B 2 50 ? 1.161 -11.749 -0.540 1.00 . ? 72 TYR B HH 72 TYR B HH 4 4
ATOM 57805 N N . THR B 2 51 ? 1.418 -17.530 -7.390 1.00 . ? 73 THR B N 73 THR B N 4 4
ATOM 57806 C CA . THR B 2 51 ? 1.629 -18.919 -7.766 1.00 . ? 73 THR B CA 73 THR B CA 4 4
ATOM 57807 C C . THR B 2 51 ? 3.008 -19.132 -8.382 1.00 . ? 73 THR B C 73 THR B C 4 4
ATOM 57808 O O . THR B 2 51 ? 3.617 -20.186 -8.202 1.00 . ? 73 THR B O 73 THR B O 4 4
ATOM 57809 C CB . THR B 2 51 ? 0.543 -19.411 -8.741 1.00 . ? 73 THR B CB 73 THR B CB 4 4
ATOM 57810 O OG1 . THR B 2 51 ? -0.106 -18.282 -9.344 1.00 . ? 73 THR B OG1 73 THR B OG1 4 4
ATOM 57811 C CG2 . THR B 2 51 ? -0.488 -20.252 -8.008 1.00 . ? 73 THR B CG2 73 THR B CG2 4 4
ATOM 57812 H H . THR B 2 51 ? 0.877 -16.952 -7.973 1.00 . ? 73 THR B H 73 THR B HN 4 4
ATOM 57813 H HG1 . THR B 2 51 ? -0.740 -17.902 -8.722 1.00 . ? 73 THR B HG1 73 THR B HG1 4 4
ATOM 57814 N N . GLU B 2 52 ? 3.502 -18.118 -9.086 1.00 . ? 74 GLU B N 74 GLU B N 4 4
ATOM 57815 C CA . GLU B 2 52 ? 4.808 -18.193 -9.734 1.00 . ? 74 GLU B CA 74 GLU B CA 4 4
ATOM 57816 C C . GLU B 2 52 ? 5.925 -18.438 -8.727 1.00 . ? 74 GLU B C 74 GLU B C 4 4
ATOM 57817 O O . GLU B 2 52 ? 6.757 -19.329 -8.912 1.00 . ? 74 GLU B O 74 GLU B O 4 4
ATOM 57818 C CB . GLU B 2 52 ? 5.095 -16.922 -10.535 1.00 . ? 74 GLU B CB 74 GLU B CB 4 4
ATOM 57819 C CG . GLU B 2 52 ? 4.391 -16.857 -11.879 1.00 . ? 74 GLU B CG 74 GLU B CG 4 4
ATOM 57820 C CD . GLU B 2 52 ? 5.141 -16.008 -12.883 1.00 . ? 74 GLU B CD 74 GLU B CD 4 4
ATOM 57821 O OE1 . GLU B 2 52 ? 4.957 -14.775 -12.885 1.00 . ? 74 GLU B OE1 74 GLU B OE1 4 4
ATOM 57822 O OE2 . GLU B 2 52 ? 5.926 -16.573 -13.677 1.00 . ? 74 GLU B OE2 74 GLU B OE2 4 4
ATOM 57823 H H . GLU B 2 52 ? 2.974 -17.297 -9.171 1.00 . ? 74 GLU B H 74 GLU B HN 4 4
ATOM 57824 N N . HIS B 2 53 ? 5.932 -17.656 -7.655 1.00 . ? 75 HIS B N 75 HIS B N 4 4
ATOM 57825 C CA . HIS B 2 53 ? 6.956 -17.787 -6.624 1.00 . ? 75 HIS B CA 75 HIS B CA 4 4
ATOM 57826 C C . HIS B 2 53 ? 6.895 -19.160 -5.957 1.00 . ? 75 HIS B C 75 HIS B C 4 4
ATOM 57827 O O . HIS B 2 53 ? 7.928 -19.740 -5.611 1.00 . ? 75 HIS B O 75 HIS B O 4 4
ATOM 57828 C CB . HIS B 2 53 ? 6.833 -16.672 -5.581 1.00 . ? 75 HIS B CB 75 HIS B CB 4 4
ATOM 57829 C CG . HIS B 2 53 ? 8.046 -16.517 -4.714 1.00 . ? 75 HIS B CG 75 HIS B CG 4 4
ATOM 57830 N ND1 . HIS B 2 53 ? 9.101 -15.723 -5.099 1.00 . ? 75 HIS B ND1 75 HIS B ND1 4 4
ATOM 57831 C CD2 . HIS B 2 53 ? 8.332 -17.084 -3.515 1.00 . ? 75 HIS B CD2 75 HIS B CD2 4 4
ATOM 57832 C CE1 . HIS B 2 53 ? 9.999 -15.824 -4.139 1.00 . ? 75 HIS B CE1 75 HIS B CE1 4 4
ATOM 57833 N NE2 . HIS B 2 53 ? 9.580 -16.636 -3.164 1.00 . ? 75 HIS B NE2 75 HIS B NE2 4 4
ATOM 57834 H H . HIS B 2 53 ? 5.236 -16.967 -7.557 1.00 . ? 75 HIS B H 75 HIS B HN 4 4
ATOM 57835 H HE2 . HIS B 2 53 ? 10.085 -16.878 -2.349 1.00 . ? 75 HIS B HE2 75 HIS B HE2 4 4
ATOM 57836 N N . ALA B 2 54 ? 5.686 -19.689 -5.818 1.00 . ? 76 ALA B N 76 ALA B N 4 4
ATOM 57837 C CA . ALA B 2 54 ? 5.479 -20.987 -5.190 1.00 . ? 76 ALA B CA 76 ALA B CA 4 4
ATOM 57838 C C . ALA B 2 54 ? 5.679 -22.140 -6.176 1.00 . ? 76 ALA B C 76 ALA B C 4 4
ATOM 57839 O O . ALA B 2 54 ? 5.514 -23.303 -5.809 1.00 . ? 76 ALA B O 76 ALA B O 4 4
ATOM 57840 C CB . ALA B 2 54 ? 4.092 -21.052 -4.570 1.00 . ? 76 ALA B CB 76 ALA B CB 4 4
ATOM 57841 H H . ALA B 2 54 ? 4.909 -19.189 -6.145 1.00 . ? 76 ALA B H 76 ALA B HN 4 4
ATOM 57842 N N . LYS B 2 55 ? 6.029 -21.809 -7.424 1.00 . ? 77 LYS B N 77 LYS B N 4 4
ATOM 57843 C CA . LYS B 2 55 ? 6.255 -22.811 -8.471 1.00 . ? 77 LYS B CA 77 LYS B CA 4 4
ATOM 57844 C C . LYS B 2 55 ? 4.988 -23.617 -8.753 1.00 . ? 77 LYS B C 77 LYS B C 4 4
ATOM 57845 O O . LYS B 2 55 ? 5.056 -24.805 -9.075 1.00 . ? 77 LYS B O 77 LYS B O 4 4
ATOM 57846 C CB . LYS B 2 55 ? 7.396 -23.766 -8.090 1.00 . ? 77 LYS B CB 77 LYS B CB 4 4
ATOM 57847 C CG . LYS B 2 55 ? 8.750 -23.111 -7.870 1.00 . ? 77 LYS B CG 77 LYS B CG 4 4
ATOM 57848 C CD . LYS B 2 55 ? 9.767 -24.140 -7.399 1.00 . ? 77 LYS B CD 77 LYS B CD 4 4
ATOM 57849 C CE . LYS B 2 55 ? 11.158 -23.543 -7.262 1.00 . ? 77 LYS B CE 77 LYS B CE 4 4
ATOM 57850 N NZ . LYS B 2 55 ? 12.157 -24.563 -6.847 1.00 . ? 77 LYS B NZ 77 LYS B NZ 4 4
ATOM 57851 H H . LYS B 2 55 ? 6.135 -20.860 -7.650 1.00 . ? 77 LYS B H 77 LYS B HN 4 4
ATOM 57852 H HZ1 . LYS B 2 55 ? 12.084 -25.403 -7.456 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 4 4
ATOM 57853 H HZ2 . LYS B 2 55 ? 11.996 -24.848 -5.861 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 4 4
ATOM 57854 H HZ3 . LYS B 2 55 ? 13.118 -24.176 -6.932 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 4 4
ATOM 57855 N N . ARG B 2 56 ? 3.839 -22.969 -8.646 1.00 . ? 78 ARG B N 78 ARG B N 4 4
ATOM 57856 C CA . ARG B 2 56 ? 2.568 -23.636 -8.874 1.00 . ? 78 ARG B CA 78 ARG B CA 4 4
ATOM 57857 C C . ARG B 2 56 ? 1.843 -23.070 -10.084 1.00 . ? 78 ARG B C 78 ARG B C 4 4
ATOM 57858 O O . ARG B 2 56 ? 1.967 -21.886 -10.393 1.00 . ? 78 ARG B O 78 ARG B O 4 4
ATOM 57859 C CB . ARG B 2 56 ? 1.678 -23.540 -7.634 1.00 . ? 78 ARG B CB 78 ARG B CB 4 4
ATOM 57860 C CG . ARG B 2 56 ? 2.025 -24.536 -6.541 1.00 . ? 78 ARG B CG 78 ARG B CG 4 4
ATOM 57861 C CD . ARG B 2 56 ? 0.952 -24.569 -5.465 1.00 . ? 78 ARG B CD 78 ARG B CD 4 4
ATOM 57862 N NE . ARG B 2 56 ? 1.122 -23.508 -4.469 1.00 . ? 78 ARG B NE 78 ARG B NE 4 4
ATOM 57863 C CZ . ARG B 2 56 ? 0.318 -22.448 -4.359 1.00 . ? 78 ARG B CZ 78 ARG B CZ 4 4
ATOM 57864 N NH1 . ARG B 2 56 ? -0.717 -22.307 -5.181 1.00 . ? 78 ARG B NH1 78 ARG B NH1 4 4
ATOM 57865 N NH2 . ARG B 2 56 ? 0.536 -21.538 -3.414 1.00 . ? 78 ARG B NH2 78 ARG B NH2 4 4
ATOM 57866 H H . ARG B 2 56 ? 3.847 -22.011 -8.421 1.00 . ? 78 ARG B H 78 ARG B HN 4 4
ATOM 57867 H HE . ARG B 2 56 ? 1.872 -23.601 -3.842 1.00 . ? 78 ARG B HE 78 ARG B HE 4 4
ATOM 57868 H HH11 . ARG B 2 56 ? -0.901 -22.993 -5.886 1.00 . ? 78 ARG B HH11 78 ARG B HH11 4 4
ATOM 57869 H HH12 . ARG B 2 56 ? -1.328 -21.501 -5.093 1.00 . ? 78 ARG B HH12 78 ARG B HH12 4 4
ATOM 57870 H HH21 . ARG B 2 56 ? 1.302 -21.642 -2.772 1.00 . ? 78 ARG B HH21 78 ARG B HH21 4 4
ATOM 57871 H HH22 . ARG B 2 56 ? -0.073 -20.731 -3.338 1.00 . ? 78 ARG B HH22 78 ARG B HH22 4 4
ATOM 57872 N N . LYS B 2 57 ? 1.100 -23.928 -10.770 1.00 . ? 79 LYS B N 79 LYS B N 4 4
ATOM 57873 C CA . LYS B 2 57 ? 0.341 -23.521 -11.947 1.00 . ? 79 LYS B CA 79 LYS B CA 4 4
ATOM 57874 C C . LYS B 2 57 ? -1.134 -23.359 -11.597 1.00 . ? 79 LYS B C 79 LYS B C 4 4
ATOM 57875 O O . LYS B 2 57 ? -1.864 -22.608 -12.245 1.00 . ? 79 LYS B O 79 LYS B O 4 4
ATOM 57876 C CB . LYS B 2 57 ? 0.501 -24.548 -13.069 1.00 . ? 79 LYS B CB 79 LYS B CB 4 4
ATOM 57877 C CG . LYS B 2 57 ? 1.935 -24.738 -13.537 1.00 . ? 79 LYS B CG 79 LYS B CG 4 4
ATOM 57878 C CD . LYS B 2 57 ? 2.015 -25.708 -14.704 1.00 . ? 79 LYS B CD 79 LYS B CD 4 4
ATOM 57879 C CE . LYS B 2 57 ? 1.333 -25.148 -15.940 1.00 . ? 79 LYS B CE 79 LYS B CE 4 4
ATOM 57880 N NZ . LYS B 2 57 ? 1.247 -26.153 -17.024 1.00 . ? 79 LYS B NZ 79 LYS B NZ 4 4
ATOM 57881 H H . LYS B 2 57 ? 1.066 -24.869 -10.479 1.00 . ? 79 LYS B H 79 LYS B HN 4 4
ATOM 57882 H HZ1 . LYS B 2 57 ? 0.752 -27.000 -16.686 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 4 4
ATOM 57883 H HZ2 . LYS B 2 57 ? 2.200 -26.425 -17.340 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 4 4
ATOM 57884 H HZ3 . LYS B 2 57 ? 0.718 -25.757 -17.836 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 4 4
ATOM 57885 N N . THR B 2 58 ? -1.564 -24.082 -10.576 1.00 . ? 80 THR B N 80 THR B N 4 4
ATOM 57886 C CA . THR B 2 58 ? -2.938 -24.025 -10.125 1.00 . ? 80 THR B CA 80 THR B CA 4 4
ATOM 57887 C C . THR B 2 58 ? -3.073 -23.074 -8.943 1.00 . ? 80 THR B C 80 THR B C 4 4
ATOM 57888 O O . THR B 2 58 ? -2.493 -23.302 -7.877 1.00 . ? 80 THR B O 80 THR B O 4 4
ATOM 57889 C CB . THR B 2 58 ? -3.453 -25.420 -9.722 1.00 . ? 80 THR B CB 80 THR B CB 4 4
ATOM 57890 O OG1 . THR B 2 58 ? -3.183 -26.351 -10.781 1.00 . ? 80 THR B OG1 80 THR B OG1 4 4
ATOM 57891 C CG2 . THR B 2 58 ? -4.950 -25.384 -9.456 1.00 . ? 80 THR B CG2 80 THR B CG2 4 4
ATOM 57892 H H . THR B 2 58 ? -0.939 -24.681 -10.119 1.00 . ? 80 THR B H 80 THR B HN 4 4
ATOM 57893 H HG1 . THR B 2 58 ? -2.232 -26.510 -10.828 1.00 . ? 80 THR B HG1 80 THR B HG1 4 4
ATOM 57894 N N . VAL B 2 59 ? -3.818 -21.999 -9.151 1.00 . ? 81 VAL B N 81 VAL B N 4 4
ATOM 57895 C CA . VAL B 2 59 ? -4.044 -21.011 -8.110 1.00 . ? 81 VAL B CA 81 VAL B CA 4 4
ATOM 57896 C C . VAL B 2 59 ? -5.049 -21.544 -7.095 1.00 . ? 81 VAL B C 81 VAL B C 4 4
ATOM 57897 O O . VAL B 2 59 ? -6.160 -21.946 -7.455 1.00 . ? 81 VAL B O 81 VAL B O 4 4
ATOM 57898 C CB . VAL B 2 59 ? -4.551 -19.677 -8.697 1.00 . ? 81 VAL B CB 81 VAL B CB 4 4
ATOM 57899 C CG1 . VAL B 2 59 ? -4.667 -18.623 -7.607 1.00 . ? 81 VAL B CG1 81 VAL B CG1 4 4
ATOM 57900 C CG2 . VAL B 2 59 ? -3.622 -19.199 -9.804 1.00 . ? 81 VAL B CG2 81 VAL B CG2 4 4
ATOM 57901 H H . VAL B 2 59 ? -4.227 -21.865 -10.037 1.00 . ? 81 VAL B H 81 VAL B HN 4 4
ATOM 57902 N N . THR B 2 60 ? -4.650 -21.555 -5.835 1.00 . ? 82 THR B N 82 THR B N 4 4
ATOM 57903 C CA . THR B 2 60 ? -5.504 -22.048 -4.771 1.00 . ? 82 THR B CA 82 THR B CA 4 4
ATOM 57904 C C . THR B 2 60 ? -6.315 -20.906 -4.174 1.00 . ? 82 THR B C 82 THR B C 4 4
ATOM 57905 O O . THR B 2 60 ? -6.077 -19.735 -4.487 1.00 . ? 82 THR B O 82 THR B O 4 4
ATOM 57906 C CB . THR B 2 60 ? -4.683 -22.732 -3.657 1.00 . ? 82 THR B CB 82 THR B CB 4 4
ATOM 57907 O OG1 . THR B 2 60 ? -3.810 -21.778 -3.032 1.00 . ? 82 THR B OG1 82 THR B OG1 4 4
ATOM 57908 C CG2 . THR B 2 60 ? -3.855 -23.879 -4.221 1.00 . ? 82 THR B CG2 82 THR B CG2 4 4
ATOM 57909 H H . THR B 2 60 ? -3.761 -21.199 -5.612 1.00 . ? 82 THR B H 82 THR B HN 4 4
ATOM 57910 H HG1 . THR B 2 60 ? -3.281 -21.328 -3.714 1.00 . ? 82 THR B HG1 82 THR B HG1 4 4
ATOM 57911 N N . ALA B 2 61 ? -7.269 -21.239 -3.317 1.00 . ? 83 ALA B N 83 ALA B N 4 4
ATOM 57912 C CA . ALA B 2 61 ? -8.100 -20.227 -2.679 1.00 . ? 83 ALA B CA 83 ALA B CA 4 4
ATOM 57913 C C . ALA B 2 61 ? -7.248 -19.379 -1.744 1.00 . ? 83 ALA B C 83 ALA B C 4 4
ATOM 57914 O O . ALA B 2 61 ? -7.532 -18.204 -1.516 1.00 . ? 83 ALA B O 83 ALA B O 4 4
ATOM 57915 C CB . ALA B 2 61 ? -9.249 -20.877 -1.924 1.00 . ? 83 ALA B CB 83 ALA B CB 4 4
ATOM 57916 H H . ALA B 2 61 ? -7.413 -22.187 -3.103 1.00 . ? 83 ALA B H 83 ALA B HN 4 4
ATOM 57917 N N . MET B 2 62 ? -6.188 -19.987 -1.223 1.00 . ? 84 MET B N 84 MET B N 4 4
ATOM 57918 C CA . MET B 2 62 ? -5.275 -19.297 -0.322 1.00 . ? 84 MET B CA 84 MET B CA 4 4
ATOM 57919 C C . MET B 2 62 ? -4.560 -18.157 -1.044 1.00 . ? 84 MET B C 84 MET B C 4 4
ATOM 57920 O O . MET B 2 62 ? -4.512 -17.034 -0.542 1.00 . ? 84 MET B O 84 MET B O 4 4
ATOM 57921 C CB . MET B 2 62 ? -4.258 -20.271 0.284 1.00 . ? 84 MET B CB 84 MET B CB 4 4
ATOM 57922 C CG . MET B 2 62 ? -4.798 -21.100 1.441 1.00 . ? 84 MET B CG 84 MET B CG 4 4
ATOM 57923 S SD . MET B 2 62 ? -5.228 -20.098 2.879 1.00 . ? 84 MET B SD 84 MET B SD 4 4
ATOM 57924 C CE . MET B 2 62 ? -5.854 -21.358 3.991 1.00 . ? 84 MET B CE 84 MET B CE 4 4
ATOM 57925 H H . MET B 2 62 ? -6.018 -20.925 -1.452 1.00 . ? 84 MET B H 84 MET B HN 4 4
ATOM 57926 N N . ASP B 2 63 ? -4.038 -18.450 -2.235 1.00 . ? 85 ASP B N 85 ASP B N 4 4
ATOM 57927 C CA . ASP B 2 63 ? -3.322 -17.455 -3.038 1.00 . ? 85 ASP B CA 85 ASP B CA 4 4
ATOM 57928 C C . ASP B 2 63 ? -4.214 -16.252 -3.317 1.00 . ? 85 ASP B C 85 ASP B C 4 4
ATOM 57929 O O . ASP B 2 63 ? -3.779 -15.102 -3.209 1.00 . ? 85 ASP B O 85 ASP B O 4 4
ATOM 57930 C CB . ASP B 2 63 ? -2.848 -18.052 -4.373 1.00 . ? 85 ASP B CB 85 ASP B CB 4 4
ATOM 57931 C CG . ASP B 2 63 ? -2.016 -19.311 -4.220 1.00 . ? 85 ASP B CG 85 ASP B CG 4 4
ATOM 57932 O OD1 . ASP B 2 63 ? -0.939 -19.255 -3.590 1.00 . ? 85 ASP B OD1 85 ASP B OD1 4 4
ATOM 57933 O OD2 . ASP B 2 63 ? -2.436 -20.368 -4.742 1.00 . ? 85 ASP B OD2 85 ASP B OD2 4 4
ATOM 57934 H H . ASP B 2 63 ? -4.134 -19.362 -2.583 1.00 . ? 85 ASP B H 85 ASP B HN 4 4
ATOM 57935 N N . VAL B 2 64 ? -5.470 -16.530 -3.654 1.00 . ? 86 VAL B N 86 VAL B N 4 4
ATOM 57936 C CA . VAL B 2 64 ? -6.444 -15.484 -3.950 1.00 . ? 86 VAL B CA 86 VAL B CA 4 4
ATOM 57937 C C . VAL B 2 64 ? -6.689 -14.605 -2.726 1.00 . ? 86 VAL B C 86 VAL B C 4 4
ATOM 57938 O O . VAL B 2 64 ? -6.636 -13.375 -2.810 1.00 . ? 86 VAL B O 86 VAL B O 4 4
ATOM 57939 C CB . VAL B 2 64 ? -7.785 -16.084 -4.431 1.00 . ? 86 VAL B CB 86 VAL B CB 4 4
ATOM 57940 C CG1 . VAL B 2 64 ? -8.821 -14.994 -4.669 1.00 . ? 86 VAL B CG1 86 VAL B CG1 4 4
ATOM 57941 C CG2 . VAL B 2 64 ? -7.579 -16.906 -5.695 1.00 . ? 86 VAL B CG2 86 VAL B CG2 4 4
ATOM 57942 H H . VAL B 2 64 ? -5.751 -17.470 -3.702 1.00 . ? 86 VAL B H 86 VAL B HN 4 4
ATOM 57943 N N . VAL B 2 65 ? -6.927 -15.247 -1.587 1.00 . ? 87 VAL B N 87 VAL B N 4 4
ATOM 57944 C CA . VAL B 2 65 ? -7.187 -14.537 -0.339 1.00 . ? 87 VAL B CA 87 VAL B CA 4 4
ATOM 57945 C C . VAL B 2 65 ? -5.997 -13.673 0.083 1.00 . ? 87 VAL B C 87 VAL B C 4 4
ATOM 57946 O O . VAL B 2 65 ? -6.170 -12.515 0.469 1.00 . ? 87 VAL B O 87 VAL B O 4 4
ATOM 57947 C CB . VAL B 2 65 ? -7.566 -15.512 0.797 1.00 . ? 87 VAL B CB 87 VAL B CB 4 4
ATOM 57948 C CG1 . VAL B 2 65 ? -7.633 -14.789 2.135 1.00 . ? 87 VAL B CG1 87 VAL B CG1 4 4
ATOM 57949 C CG2 . VAL B 2 65 ? -8.898 -16.180 0.492 1.00 . ? 87 VAL B CG2 87 VAL B CG2 4 4
ATOM 57950 H H . VAL B 2 65 ? -6.929 -16.232 -1.585 1.00 . ? 87 VAL B H 87 VAL B HN 4 4
ATOM 57951 N N . TYR B 2 66 ? -4.793 -14.232 -0.003 1.00 . ? 88 TYR B N 88 TYR B N 4 4
ATOM 57952 C CA . TYR B 2 66 ? -3.582 -13.505 0.375 1.00 . ? 88 TYR B CA 88 TYR B CA 4 4
ATOM 57953 C C . TYR B 2 66 ? -3.438 -12.223 -0.437 1.00 . ? 88 TYR B C 88 TYR B C 4 4
ATOM 57954 O O . TYR B 2 66 ? -3.060 -11.178 0.097 1.00 . ? 88 TYR B O 88 TYR B O 4 4
ATOM 57955 C CB . TYR B 2 66 ? -2.338 -14.384 0.216 1.00 . ? 88 TYR B CB 88 TYR B CB 4 4
ATOM 57956 C CG . TYR B 2 66 ? -2.327 -15.603 1.113 1.00 . ? 88 TYR B CG 88 TYR B CG 4 4
ATOM 57957 C CD1 . TYR B 2 66 ? -1.640 -16.752 0.743 1.00 . ? 88 TYR B CD1 88 TYR B CD1 4 4
ATOM 57958 C CD2 . TYR B 2 66 ? -3.006 -15.609 2.326 1.00 . ? 88 TYR B CD2 88 TYR B CD2 4 4
ATOM 57959 C CE1 . TYR B 2 66 ? -1.630 -17.870 1.553 1.00 . ? 88 TYR B CE1 88 TYR B CE1 4 4
ATOM 57960 C CE2 . TYR B 2 66 ? -3.001 -16.723 3.144 1.00 . ? 88 TYR B CE2 88 TYR B CE2 4 4
ATOM 57961 C CZ . TYR B 2 66 ? -2.311 -17.851 2.751 1.00 . ? 88 TYR B CZ 88 TYR B CZ 4 4
ATOM 57962 O OH . TYR B 2 66 ? -2.303 -18.964 3.560 1.00 . ? 88 TYR B OH 88 TYR B OH 4 4
ATOM 57963 H H . TYR B 2 66 ? -4.715 -15.161 -0.323 1.00 . ? 88 TYR B H 88 TYR B HN 4 4
ATOM 57964 H HH . TYR B 2 66 ? -3.201 -19.301 3.653 1.00 . ? 88 TYR B HH 88 TYR B HH 4 4
ATOM 57965 N N . ALA B 2 67 ? -3.758 -12.310 -1.724 1.00 . ? 89 ALA B N 89 ALA B N 4 4
ATOM 57966 C CA . ALA B 2 67 ? -3.680 -11.160 -2.613 1.00 . ? 89 ALA B CA 89 ALA B CA 4 4
ATOM 57967 C C . ALA B 2 67 ? -4.671 -10.082 -2.187 1.00 . ? 89 ALA B C 89 ALA B C 4 4
ATOM 57968 O O . ALA B 2 67 ? -4.318 -8.912 -2.070 1.00 . ? 89 ALA B O 89 ALA B O 4 4
ATOM 57969 C CB . ALA B 2 67 ? -3.935 -11.582 -4.050 1.00 . ? 89 ALA B CB 89 ALA B CB 4 4
ATOM 57970 H H . ALA B 2 67 ? -4.046 -13.177 -2.085 1.00 . ? 89 ALA B H 89 ALA B HN 4 4
ATOM 57971 N N . LEU B 2 68 ? -5.911 -10.485 -1.941 1.00 . ? 90 LEU B N 90 LEU B N 4 4
ATOM 57972 C CA . LEU B 2 68 ? -6.947 -9.551 -1.517 1.00 . ? 90 LEU B CA 90 LEU B CA 4 4
ATOM 57973 C C . LEU B 2 68 ? -6.585 -8.919 -0.176 1.00 . ? 90 LEU B C 90 LEU B C 4 4
ATOM 57974 O O . LEU B 2 68 ? -6.805 -7.726 0.042 1.00 . ? 90 LEU B O 90 LEU B O 4 4
ATOM 57975 C CB . LEU B 2 68 ? -8.301 -10.261 -1.424 1.00 . ? 90 LEU B CB 90 LEU B CB 4 4
ATOM 57976 C CG . LEU B 2 68 ? -8.927 -10.692 -2.754 1.00 . ? 90 LEU B CG 90 LEU B CG 4 4
ATOM 57977 C CD1 . LEU B 2 68 ? -10.000 -11.745 -2.523 1.00 . ? 90 LEU B CD1 90 LEU B CD1 4 4
ATOM 57978 C CD2 . LEU B 2 68 ? -9.508 -9.491 -3.484 1.00 . ? 90 LEU B CD2 90 LEU B CD2 4 4
ATOM 57979 H H . LEU B 2 68 ? -6.136 -11.433 -2.051 1.00 . ? 90 LEU B H 90 LEU B HN 4 4
ATOM 57980 N N . LYS B 2 69 ? -5.999 -9.725 0.703 1.00 . ? 91 LYS B N 91 LYS B N 4 4
ATOM 57981 C CA . LYS B 2 69 ? -5.592 -9.271 2.025 1.00 . ? 91 LYS B CA 91 LYS B CA 4 4
ATOM 57982 C C . LYS B 2 69 ? -4.578 -8.135 1.926 1.00 . ? 91 LYS B C 91 LYS B C 4 4
ATOM 57983 O O . LYS B 2 69 ? -4.737 -7.087 2.558 1.00 . ? 91 LYS B O 91 LYS B O 4 4
ATOM 57984 C CB . LYS B 2 69 ? -5.004 -10.442 2.819 1.00 . ? 91 LYS B CB 91 LYS B CB 4 4
ATOM 57985 C CG . LYS B 2 69 ? -4.457 -10.077 4.189 1.00 . ? 91 LYS B CG 91 LYS B CG 4 4
ATOM 57986 C CD . LYS B 2 69 ? -3.836 -11.291 4.857 1.00 . ? 91 LYS B CD 91 LYS B CD 4 4
ATOM 57987 C CE . LYS B 2 69 ? -3.344 -10.974 6.259 1.00 . ? 91 LYS B CE 91 LYS B CE 4 4
ATOM 57988 N NZ . LYS B 2 69 ? -3.758 -12.013 7.237 1.00 . ? 91 LYS B NZ 91 LYS B NZ 4 4
ATOM 57989 H H . LYS B 2 69 ? -5.835 -10.664 0.452 1.00 . ? 91 LYS B H 91 LYS B HN 4 4
ATOM 57990 H HZ1 . LYS B 2 69 ? -2.934 -12.339 7.793 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 4 4
ATOM 57991 H HZ2 . LYS B 2 69 ? -4.168 -12.828 6.739 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 4 4
ATOM 57992 H HZ3 . LYS B 2 69 ? -4.476 -11.625 7.889 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 4 4
ATOM 57993 N N . ARG B 2 70 ? -3.552 -8.331 1.104 1.00 . ? 92 ARG B N 92 ARG B N 4 4
ATOM 57994 C CA . ARG B 2 70 ? -2.504 -7.326 0.937 1.00 . ? 92 ARG B CA 92 ARG B CA 4 4
ATOM 57995 C C . ARG B 2 70 ? -3.000 -6.098 0.169 1.00 . ? 92 ARG B C 92 ARG B C 4 4
ATOM 57996 O O . ARG B 2 70 ? -2.366 -5.044 0.195 1.00 . ? 92 ARG B O 92 ARG B O 4 4
ATOM 57997 C CB . ARG B 2 70 ? -1.259 -7.922 0.276 1.00 . ? 92 ARG B CB 92 ARG B CB 4 4
ATOM 57998 C CG . ARG B 2 70 ? -1.460 -8.364 -1.163 1.00 . ? 92 ARG B CG 92 ARG B CG 4 4
ATOM 57999 C CD . ARG B 2 70 ? -0.146 -8.756 -1.811 1.00 . ? 92 ARG B CD 92 ARG B CD 4 4
ATOM 58000 N NE . ARG B 2 70 ? 0.843 -7.686 -1.723 1.00 . ? 92 ARG B NE 92 ARG B NE 4 4
ATOM 58001 C CZ . ARG B 2 70 ? 1.184 -6.892 -2.739 1.00 . ? 92 ARG B CZ 92 ARG B CZ 4 4
ATOM 58002 N NH1 . ARG B 2 70 ? 0.621 -7.036 -3.933 1.00 . ? 92 ARG B NH1 92 ARG B NH1 4 4
ATOM 58003 N NH2 . ARG B 2 70 ? 2.090 -5.948 -2.552 1.00 . ? 92 ARG B NH2 92 ARG B NH2 4 4
ATOM 58004 H H . ARG B 2 70 ? -3.499 -9.173 0.598 1.00 . ? 92 ARG B H 92 ARG B HN 4 4
ATOM 58005 H HE . ARG B 2 70 ? 1.286 -7.554 -0.851 1.00 . ? 92 ARG B HE 92 ARG B HE 4 4
ATOM 58006 H HH11 . ARG B 2 70 ? -0.081 -7.752 -4.087 1.00 . ? 92 ARG B HH11 92 ARG B HH11 4 4
ATOM 58007 H HH12 . ARG B 2 70 ? 0.885 -6.437 -4.692 1.00 . ? 92 ARG B HH12 92 ARG B HH12 4 4
ATOM 58008 H HH21 . ARG B 2 70 ? 2.355 -5.345 -3.308 1.00 . ? 92 ARG B HH21 92 ARG B HH21 4 4
ATOM 58009 H HH22 . ARG B 2 70 ? 2.517 -5.834 -1.643 1.00 . ? 92 ARG B HH22 92 ARG B HH22 4 4
ATOM 58010 N N . GLN B 2 71 ? -4.130 -6.238 -0.513 1.00 . ? 93 GLN B N 93 GLN B N 4 4
ATOM 58011 C CA . GLN B 2 71 ? -4.701 -5.131 -1.271 1.00 . ? 93 GLN B CA 93 GLN B CA 4 4
ATOM 58012 C C . GLN B 2 71 ? -5.564 -4.246 -0.376 1.00 . ? 93 GLN B C 93 GLN B C 4 4
ATOM 58013 O O . GLN B 2 71 ? -5.943 -3.136 -0.757 1.00 . ? 93 GLN B O 93 GLN B O 4 4
ATOM 58014 C CB . GLN B 2 71 ? -5.498 -5.631 -2.479 1.00 . ? 93 GLN B CB 93 GLN B CB 4 4
ATOM 58015 C CG . GLN B 2 71 ? -4.640 -6.252 -3.573 1.00 . ? 93 GLN B CG 93 GLN B CG 4 4
ATOM 58016 C CD . GLN B 2 71 ? -3.532 -5.333 -4.053 1.00 . ? 93 GLN B CD 93 GLN B CD 4 4
ATOM 58017 O OE1 . GLN B 2 71 ? -3.686 -4.111 -4.078 1.00 . ? 93 GLN B OE1 93 GLN B OE1 4 4
ATOM 58018 N NE2 . GLN B 2 71 ? -2.403 -5.913 -4.433 1.00 . ? 93 GLN B NE2 93 GLN B NE2 4 4
ATOM 58019 H H . GLN B 2 71 ? -4.585 -7.107 -0.514 1.00 . ? 93 GLN B H 93 GLN B HN 4 4
ATOM 58020 H HE21 . GLN B 2 71 ? -2.342 -6.899 -4.385 1.00 . ? 93 GLN B HE21 93 GLN B HE21 4 4
ATOM 58021 H HE22 . GLN B 2 71 ? -1.674 -5.342 -4.748 1.00 . ? 93 GLN B HE22 93 GLN B HE22 4 4
ATOM 58022 N N . GLY B 2 72 ? -5.867 -4.738 0.820 1.00 . ? 94 GLY B N 94 GLY B N 4 4
ATOM 58023 C CA . GLY B 2 72 ? -6.668 -3.970 1.756 1.00 . ? 94 GLY B CA 94 GLY B CA 4 4
ATOM 58024 C C . GLY B 2 72 ? -8.098 -4.459 1.863 1.00 . ? 94 GLY B C 94 GLY B C 4 4
ATOM 58025 O O . GLY B 2 72 ? -8.937 -3.815 2.492 1.00 . ? 94 GLY B O 94 GLY B O 4 4
ATOM 58026 H H . GLY B 2 72 ? -5.541 -5.628 1.072 1.00 . ? 94 GLY B H 94 GLY B HN 4 4
ATOM 58027 N N . ARG B 2 73 ? -8.386 -5.591 1.245 1.00 . ? 95 ARG B N 95 ARG B N 4 4
ATOM 58028 C CA . ARG B 2 73 ? -9.724 -6.155 1.281 1.00 . ? 95 ARG B CA 95 ARG B CA 4 4
ATOM 58029 C C . ARG B 2 73 ? -9.673 -7.587 1.791 1.00 . ? 95 ARG B C 95 ARG B C 4 4
ATOM 58030 O O . ARG B 2 73 ? -9.717 -8.538 1.016 1.00 . ? 95 ARG B O 95 ARG B O 4 4
ATOM 58031 C CB . ARG B 2 73 ? -10.387 -6.076 -0.098 1.00 . ? 95 ARG B CB 95 ARG B CB 4 4
ATOM 58032 C CG . ARG B 2 73 ? -10.503 -4.658 -0.639 1.00 . ? 95 ARG B CG 95 ARG B CG 4 4
ATOM 58033 C CD . ARG B 2 73 ? -11.377 -4.589 -1.880 1.00 . ? 95 ARG B CD 95 ARG B CD 4 4
ATOM 58034 N NE . ARG B 2 73 ? -12.786 -4.844 -1.583 1.00 . ? 95 ARG B NE 95 ARG B NE 4 4
ATOM 58035 C CZ . ARG B 2 73 ? -13.671 -3.897 -1.260 1.00 . ? 95 ARG B CZ 95 ARG B CZ 4 4
ATOM 58036 N NH1 . ARG B 2 73 ? -13.301 -2.623 -1.190 1.00 . ? 95 ARG B NH1 95 ARG B NH1 4 4
ATOM 58037 N NH2 . ARG B 2 73 ? -14.932 -4.230 -1.012 1.00 . ? 95 ARG B NH2 95 ARG B NH2 4 4
ATOM 58038 H H . ARG B 2 73 ? -7.680 -6.066 0.755 1.00 . ? 95 ARG B H 95 ARG B HN 4 4
ATOM 58039 H HE . ARG B 2 73 ? -13.092 -5.778 -1.635 1.00 . ? 95 ARG B HE 95 ARG B HE 4 4
ATOM 58040 H HH11 . ARG B 2 73 ? -12.349 -2.358 -1.378 1.00 . ? 95 ARG B HH11 95 ARG B HH11 4 4
ATOM 58041 H HH12 . ARG B 2 73 ? -13.972 -1.914 -0.945 1.00 . ? 95 ARG B HH12 95 ARG B HH12 4 4
ATOM 58042 H HH21 . ARG B 2 73 ? -15.603 -3.523 -0.769 1.00 . ? 95 ARG B HH21 95 ARG B HH21 4 4
ATOM 58043 H HH22 . ARG B 2 73 ? -15.220 -5.191 -1.067 1.00 . ? 95 ARG B HH22 95 ARG B HH22 4 4
ATOM 58044 N N . THR B 2 74 ? -9.555 -7.721 3.103 1.00 . ? 96 THR B N 96 THR B N 4 4
ATOM 58045 C CA . THR B 2 74 ? -9.474 -9.019 3.755 1.00 . ? 96 THR B CA 96 THR B CA 4 4
ATOM 58046 C C . THR B 2 74 ? -10.728 -9.859 3.522 1.00 . ? 96 THR B C 96 THR B C 4 4
ATOM 58047 O O . THR B 2 74 ? -11.798 -9.551 4.043 1.00 . ? 96 THR B O 96 THR B O 4 4
ATOM 58048 C CB . THR B 2 74 ? -9.257 -8.842 5.270 1.00 . ? 96 THR B CB 96 THR B CB 4 4
ATOM 58049 O OG1 . THR B 2 74 ? -9.030 -7.451 5.560 1.00 . ? 96 THR B OG1 96 THR B OG1 4 4
ATOM 58050 C CG2 . THR B 2 74 ? -8.057 -9.652 5.733 1.00 . ? 96 THR B CG2 96 THR B CG2 4 4
ATOM 58051 H H . THR B 2 74 ? -9.517 -6.915 3.658 1.00 . ? 96 THR B H 96 THR B HN 4 4
ATOM 58052 H HG1 . THR B 2 74 ? -9.873 -6.977 5.549 1.00 . ? 96 THR B HG1 96 THR B HG1 4 4
ATOM 58053 N N . LEU B 2 75 ? -10.588 -10.916 2.736 1.00 . ? 97 LEU B N 97 LEU B N 4 4
ATOM 58054 C CA . LEU B 2 75 ? -11.700 -11.807 2.442 1.00 . ? 97 LEU B CA 97 LEU B CA 4 4
ATOM 58055 C C . LEU B 2 75 ? -11.669 -13.016 3.373 1.00 . ? 97 LEU B C 97 LEU B C 4 4
ATOM 58056 O O . LEU B 2 75 ? -10.749 -13.833 3.309 1.00 . ? 97 LEU B O 97 LEU B O 4 4
ATOM 58057 C CB . LEU B 2 75 ? -11.650 -12.268 0.982 1.00 . ? 97 LEU B CB 97 LEU B CB 4 4
ATOM 58058 C CG . LEU B 2 75 ? -12.733 -13.261 0.548 1.00 . ? 97 LEU B CG 97 LEU B CG 4 4
ATOM 58059 C CD1 . LEU B 2 75 ? -14.081 -12.570 0.413 1.00 . ? 97 LEU B CD1 97 LEU B CD1 4 4
ATOM 58060 C CD2 . LEU B 2 75 ? -12.345 -13.956 -0.747 1.00 . ? 97 LEU B CD2 97 LEU B CD2 4 4
ATOM 58061 H H . LEU B 2 75 ? -9.711 -11.102 2.342 1.00 . ? 97 LEU B H 97 LEU B HN 4 4
ATOM 58062 N N . TYR B 2 76 ? -12.666 -13.125 4.239 1.00 . ? 98 TYR B N 98 TYR B N 4 4
ATOM 58063 C CA . TYR B 2 76 ? -12.747 -14.241 5.179 1.00 . ? 98 TYR B CA 98 TYR B CA 4 4
ATOM 58064 C C . TYR B 2 76 ? -13.557 -15.377 4.568 1.00 . ? 98 TYR B C 98 TYR B C 4 4
ATOM 58065 O O . TYR B 2 76 ? -14.441 -15.135 3.743 1.00 . ? 98 TYR B O 98 TYR B O 4 4
ATOM 58066 C CB . TYR B 2 76 ? -13.405 -13.796 6.491 1.00 . ? 98 TYR B CB 98 TYR B CB 4 4
ATOM 58067 C CG . TYR B 2 76 ? -12.543 -12.932 7.393 1.00 . ? 98 TYR B CG 98 TYR B CG 4 4
ATOM 58068 C CD1 . TYR B 2 76 ? -11.218 -12.647 7.081 1.00 . ? 98 TYR B CD1 98 TYR B CD1 4 4
ATOM 58069 C CD2 . TYR B 2 76 ? -13.062 -12.407 8.569 1.00 . ? 98 TYR B CD2 98 TYR B CD2 4 4
ATOM 58070 C CE1 . TYR B 2 76 ? -10.438 -11.864 7.915 1.00 . ? 98 TYR B CE1 98 TYR B CE1 4 4
ATOM 58071 C CE2 . TYR B 2 76 ? -12.291 -11.623 9.406 1.00 . ? 98 TYR B CE2 98 TYR B CE2 4 4
ATOM 58072 C CZ . TYR B 2 76 ? -10.981 -11.355 9.077 1.00 . ? 98 TYR B CZ 98 TYR B CZ 4 4
ATOM 58073 O OH . TYR B 2 76 ? -10.214 -10.578 9.914 1.00 . ? 98 TYR B OH 98 TYR B OH 4 4
ATOM 58074 H H . TYR B 2 76 ? -13.379 -12.449 4.236 1.00 . ? 98 TYR B H 98 TYR B HN 4 4
ATOM 58075 H HH . TYR B 2 76 ? -9.355 -10.395 9.500 1.00 . ? 98 TYR B HH 98 TYR B HH 4 4
ATOM 58076 N N . GLY B 2 77 ? -13.250 -16.609 4.953 1.00 . ? 99 GLY B N 99 GLY B N 4 4
ATOM 58077 C CA . GLY B 2 77 ? -13.979 -17.743 4.429 1.00 . ? 99 GLY B CA 99 GLY B CA 4 4
ATOM 58078 C C . GLY B 2 77 ? -13.077 -18.893 4.029 1.00 . ? 99 GLY B C 99 GLY B C 4 4
ATOM 58079 O O . GLY B 2 77 ? -12.579 -19.623 4.882 1.00 . ? 99 GLY B O 99 GLY B O 4 4
ATOM 58080 H H . GLY B 2 77 ? -12.518 -16.755 5.597 1.00 . ? 99 GLY B H 99 GLY B HN 4 4
ATOM 58081 N N . PHE B 2 78 ? -12.845 -19.029 2.731 1.00 . ? 100 PHE B N 100 PHE B N 4 4
ATOM 58082 C CA . PHE B 2 78 ? -12.021 -20.108 2.199 1.00 . ? 100 PHE B CA 100 PHE B CA 4 4
ATOM 58083 C C . PHE B 2 78 ? -10.576 -20.019 2.680 1.00 . ? 100 PHE B C 100 PHE B C 4 4
ATOM 58084 O O . PHE B 2 78 ? -9.957 -21.035 3.009 1.00 . ? 100 PHE B O 100 PHE B O 4 4
ATOM 58085 C CB . PHE B 2 78 ? -12.060 -20.108 0.667 1.00 . ? 100 PHE B CB 100 PHE B CB 4 4
ATOM 58086 C CG . PHE B 2 78 ? -13.437 -20.278 0.085 1.00 . ? 100 PHE B CG 100 PHE B CG 4 4
ATOM 58087 C CD1 . PHE B 2 78 ? -14.153 -19.181 -0.371 1.00 . ? 100 PHE B CD1 100 PHE B CD1 4 4
ATOM 58088 C CD2 . PHE B 2 78 ? -14.012 -21.533 -0.012 1.00 . ? 100 PHE B CD2 100 PHE B CD2 4 4
ATOM 58089 C CE1 . PHE B 2 78 ? -15.415 -19.336 -0.912 1.00 . ? 100 PHE B CE1 100 PHE B CE1 4 4
ATOM 58090 C CE2 . PHE B 2 78 ? -15.274 -21.695 -0.550 1.00 . ? 100 PHE B CE2 100 PHE B CE2 4 4
ATOM 58091 C CZ . PHE B 2 78 ? -15.976 -20.595 -1.001 1.00 . ? 100 PHE B CZ 100 PHE B CZ 4 4
ATOM 58092 H H . PHE B 2 78 ? -13.231 -18.378 2.110 1.00 . ? 100 PHE B H 100 PHE B HN 4 4
ATOM 58093 N N . GLY B 2 79 ? -10.041 -18.810 2.719 1.00 . ? 101 GLY B N 101 GLY B N 4 4
ATOM 58094 C CA . GLY B 2 79 ? -8.671 -18.628 3.147 1.00 . ? 101 GLY B CA 101 GLY B CA 4 4
ATOM 58095 C C . GLY B 2 79 ? -8.562 -17.912 4.476 1.00 . ? 101 GLY B C 101 GLY B C 4 4
ATOM 58096 O O . GLY B 2 79 ? -9.478 -17.194 4.883 1.00 . ? 101 GLY B O 101 GLY B O 4 4
ATOM 58097 H H . GLY B 2 79 ? -10.582 -18.033 2.463 1.00 . ? 101 GLY B H 101 GLY B HN 4 4
ATOM 58098 N N . GLY B 2 80 ? -7.436 -18.104 5.147 1.00 . ? 102 GLY B N 102 GLY B N 4 4
ATOM 58099 C CA . GLY B 2 80 ? -7.211 -17.467 6.434 1.00 . ? 102 GLY B CA 102 GLY B CA 4 4
ATOM 58100 C C . GLY B 2 80 ? -7.121 -18.467 7.572 1.00 . ? 102 GLY B C 102 GLY B C 4 4
ATOM 58101 O O . GLY B 2 80 ? -8.083 -19.189 7.850 1.00 . ? 102 GLY B O 102 GLY B O 4 4
ATOM 58102 H H . GLY B 2 80 ? -6.746 -18.684 4.764 1.00 . ? 102 GLY B H 102 GLY B HN 4 4
ATOM 58103 N N . ALA C 3 1 ? 39.833 -3.373 2.562 1.00 . ? 14 ALA C N 14 ALA C N 4 4
ATOM 58104 C CA . ALA C 3 1 ? 38.922 -4.398 2.077 1.00 . ? 14 ALA C CA 14 ALA C CA 4 4
ATOM 58105 C C . ALA C 3 1 ? 37.869 -3.785 1.161 1.00 . ? 14 ALA C C 14 ALA C C 4 4
ATOM 58106 O O . ALA C 3 1 ? 37.530 -2.608 1.292 1.00 . ? 14 ALA C O 14 ALA C O 4 4
ATOM 58107 C CB . ALA C 3 1 ? 38.259 -5.104 3.249 1.00 . ? 14 ALA C CB 14 ALA C CB 4 4
ATOM 58108 H H1 . ALA C 3 1 ? 39.766 -2.467 2.188 1.00 . ? 14 ALA C H1 14 ALA C HN 4 4
ATOM 58109 N N . LYS C 3 2 ? 37.351 -4.585 0.242 1.00 . ? 15 LYS C N 15 LYS C N 4 4
ATOM 58110 C CA . LYS C 3 2 ? 36.342 -4.114 -0.692 1.00 . ? 15 LYS C CA 15 LYS C CA 4 4
ATOM 58111 C C . LYS C 3 2 ? 34.945 -4.350 -0.141 1.00 . ? 15 LYS C C 15 LYS C C 4 4
ATOM 58112 O O . LYS C 3 2 ? 34.562 -5.485 0.154 1.00 . ? 15 LYS C O 15 LYS C O 4 4
ATOM 58113 C CB . LYS C 3 2 ? 36.484 -4.801 -2.051 1.00 . ? 15 LYS C CB 15 LYS C CB 4 4
ATOM 58114 C CG . LYS C 3 2 ? 37.611 -4.266 -2.919 1.00 . ? 15 LYS C CG 15 LYS C CG 4 4
ATOM 58115 C CD . LYS C 3 2 ? 37.251 -4.361 -4.393 1.00 . ? 15 LYS C CD 15 LYS C CD 4 4
ATOM 58116 C CE . LYS C 3 2 ? 38.487 -4.326 -5.277 1.00 . ? 15 LYS C CE 15 LYS C CE 4 4
ATOM 58117 N NZ . LYS C 3 2 ? 39.182 -5.640 -5.302 1.00 . ? 15 LYS C NZ 15 LYS C NZ 4 4
ATOM 58118 H H . LYS C 3 2 ? 37.639 -5.523 0.206 1.00 . ? 15 LYS C H 15 LYS C HN 4 4
ATOM 58119 H HZ1 . LYS C 3 2 ? 38.546 -6.391 -4.966 1.00 . ? 15 LYS C HZ1 15 LYS C HZ1 4 4
ATOM 58120 H HZ2 . LYS C 3 2 ? 40.023 -5.614 -4.694 1.00 . ? 15 LYS C HZ2 15 LYS C HZ2 4 4
ATOM 58121 H HZ3 . LYS C 3 2 ? 39.481 -5.866 -6.279 1.00 . ? 15 LYS C HZ3 15 LYS C HZ3 4 4
ATOM 58122 N N . SER C 3 3 ? 34.186 -3.276 -0.004 1.00 . ? 16 SER C N 16 SER C N 4 4
ATOM 58123 C CA . SER C 3 3 ? 32.833 -3.363 0.503 1.00 . ? 16 SER C CA 16 SER C CA 4 4
ATOM 58124 C C . SER C 3 3 ? 31.930 -4.054 -0.516 1.00 . ? 16 SER C C 16 SER C C 4 4
ATOM 58125 O O . SER C 3 3 ? 32.174 -3.994 -1.723 1.00 . ? 16 SER C O 16 SER C O 4 4
ATOM 58126 C CB . SER C 3 3 ? 32.314 -1.964 0.837 1.00 . ? 16 SER C CB 16 SER C CB 4 4
ATOM 58127 O OG . SER C 3 3 ? 33.330 -1.188 1.458 1.00 . ? 16 SER C OG 16 SER C OG 4 4
ATOM 58128 H H . SER C 3 3 ? 34.546 -2.399 -0.255 1.00 . ? 16 SER C H 16 SER C HN 4 4
ATOM 58129 H HG . SER C 3 3 ? 33.578 -1.594 2.301 1.00 . ? 16 SER C HG 16 SER C HG 4 4
ATOM 58130 N N . ARG C 3 4 ? 30.895 -4.723 -0.028 1.00 . ? 17 ARG C N 17 ARG C N 4 4
ATOM 58131 C CA . ARG C 3 4 ? 29.964 -5.426 -0.900 1.00 . ? 17 ARG C CA 17 ARG C CA 4 4
ATOM 58132 C C . ARG C 3 4 ? 29.240 -4.450 -1.821 1.00 . ? 17 ARG C C 17 ARG C C 4 4
ATOM 58133 O O . ARG C 3 4 ? 28.839 -4.807 -2.929 1.00 . ? 17 ARG C O 17 ARG C O 4 4
ATOM 58134 C CB . ARG C 3 4 ? 28.967 -6.243 -0.081 1.00 . ? 17 ARG C CB 17 ARG C CB 4 4
ATOM 58135 C CG . ARG C 3 4 ? 29.552 -7.522 0.492 1.00 . ? 17 ARG C CG 17 ARG C CG 4 4
ATOM 58136 C CD . ARG C 3 4 ? 28.503 -8.323 1.244 1.00 . ? 17 ARG C CD 17 ARG C CD 4 4
ATOM 58137 N NE . ARG C 3 4 ? 28.167 -7.729 2.540 1.00 . ? 17 ARG C NE 17 ARG C NE 4 4
ATOM 58138 C CZ . ARG C 3 4 ? 27.221 -8.202 3.354 1.00 . ? 17 ARG C CZ 17 ARG C CZ 4 4
ATOM 58139 N NH1 . ARG C 3 4 ? 26.510 -9.270 3.010 1.00 . ? 17 ARG C NH1 17 ARG C NH1 4 4
ATOM 58140 N NH2 . ARG C 3 4 ? 27.000 -7.612 4.521 1.00 . ? 17 ARG C NH2 17 ARG C NH2 4 4
ATOM 58141 H H . ARG C 3 4 ? 30.753 -4.744 0.945 1.00 . ? 17 ARG C H 17 ARG C HN 4 4
ATOM 58142 H HE . ARG C 3 4 ? 28.674 -6.930 2.813 1.00 . ? 17 ARG C HE 17 ARG C HE 4 4
ATOM 58143 H HH11 . ARG C 3 4 ? 25.793 -9.623 3.625 1.00 . ? 17 ARG C HH11 17 ARG C HH11 4 4
ATOM 58144 H HH12 . ARG C 3 4 ? 26.680 -9.731 2.133 1.00 . ? 17 ARG C HH12 17 ARG C HH12 4 4
ATOM 58145 H HH21 . ARG C 3 4 ? 27.544 -6.813 4.792 1.00 . ? 17 ARG C HH21 17 ARG C HH21 4 4
ATOM 58146 H HH22 . ARG C 3 4 ? 26.290 -7.961 5.140 1.00 . ? 17 ARG C HH22 17 ARG C HH22 4 4
ATOM 58147 N N . SER C 3 5 ? 29.085 -3.219 -1.353 1.00 . ? 18 SER C N 18 SER C N 4 4
ATOM 58148 C CA . SER C 3 5 ? 28.431 -2.176 -2.126 1.00 . ? 18 SER C CA 18 SER C CA 4 4
ATOM 58149 C C . SER C 3 5 ? 29.214 -1.875 -3.405 1.00 . ? 18 SER C C 18 SER C C 4 4
ATOM 58150 O O . SER C 3 5 ? 28.648 -1.831 -4.500 1.00 . ? 18 SER C O 18 SER C O 4 4
ATOM 58151 C CB . SER C 3 5 ? 28.307 -0.920 -1.265 1.00 . ? 18 SER C CB 18 SER C CB 4 4
ATOM 58152 O OG . SER C 3 5 ? 28.131 -1.281 0.099 1.00 . ? 18 SER C OG 18 SER C OG 4 4
ATOM 58153 H H . SER C 3 5 ? 29.407 -3.006 -0.451 1.00 . ? 18 SER C H 18 SER C HN 4 4
ATOM 58154 H HG . SER C 3 5 ? 28.525 -0.603 0.662 1.00 . ? 18 SER C HG 18 SER C HG 4 4
ATOM 58155 N N . SER C 3 6 ? 30.522 -1.708 -3.263 1.00 . ? 19 SER C N 19 SER C N 4 4
ATOM 58156 C CA . SER C 3 6 ? 31.394 -1.413 -4.391 1.00 . ? 19 SER C CA 19 SER C CA 4 4
ATOM 58157 C C . SER C 3 6 ? 31.487 -2.605 -5.339 1.00 . ? 19 SER C C 19 SER C C 4 4
ATOM 58158 O O . SER C 3 6 ? 31.550 -2.440 -6.558 1.00 . ? 19 SER C O 19 SER C O 4 4
ATOM 58159 C CB . SER C 3 6 ? 32.778 -1.055 -3.863 1.00 . ? 19 SER C CB 19 SER C CB 4 4
ATOM 58160 O OG . SER C 3 6 ? 32.757 -1.013 -2.444 1.00 . ? 19 SER C OG 19 SER C OG 4 4
ATOM 58161 H H . SER C 3 6 ? 30.921 -1.783 -2.371 1.00 . ? 19 SER C H 19 SER C HN 4 4
ATOM 58162 H HG . SER C 3 6 ? 33.311 -0.285 -2.142 1.00 . ? 19 SER C HG 19 SER C HG 4 4
ATOM 58163 N N . ARG C 3 7 ? 31.480 -3.809 -4.772 1.00 . ? 20 ARG C N 20 ARG C N 4 4
ATOM 58164 C CA . ARG C 3 7 ? 31.558 -5.030 -5.568 1.00 . ? 20 ARG C CA 20 ARG C CA 4 4
ATOM 58165 C C . ARG C 3 7 ? 30.316 -5.202 -6.434 1.00 . ? 20 ARG C C 20 ARG C C 4 4
ATOM 58166 O O . ARG C 3 7 ? 30.380 -5.763 -7.526 1.00 . ? 20 ARG C O 20 ARG C O 4 4
ATOM 58167 C CB . ARG C 3 7 ? 31.764 -6.257 -4.676 1.00 . ? 20 ARG C CB 20 ARG C CB 4 4
ATOM 58168 C CG . ARG C 3 7 ? 33.219 -6.544 -4.344 1.00 . ? 20 ARG C CG 20 ARG C CG 4 4
ATOM 58169 C CD . ARG C 3 7 ? 33.351 -7.398 -3.092 1.00 . ? 20 ARG C CD 20 ARG C CD 4 4
ATOM 58170 N NE . ARG C 3 7 ? 32.814 -8.748 -3.272 1.00 . ? 20 ARG C NE 20 ARG C NE 4 4
ATOM 58171 C CZ . ARG C 3 7 ? 32.650 -9.619 -2.275 1.00 . ? 20 ARG C CZ 20 ARG C CZ 4 4
ATOM 58172 N NH1 . ARG C 3 7 ? 32.986 -9.285 -1.034 1.00 . ? 20 ARG C NH1 20 ARG C NH1 4 4
ATOM 58173 N NH2 . ARG C 3 7 ? 32.155 -10.825 -2.516 1.00 . ? 20 ARG C NH2 20 ARG C NH2 4 4
ATOM 58174 H H . ARG C 3 7 ? 31.427 -3.875 -3.794 1.00 . ? 20 ARG C H 20 ARG C HN 4 4
ATOM 58175 H HE . ARG C 3 7 ? 32.578 -9.023 -4.188 1.00 . ? 20 ARG C HE 20 ARG C HE 4 4
ATOM 58176 H HH11 . ARG C 3 7 ? 33.367 -8.378 -0.839 1.00 . ? 20 ARG C HH11 20 ARG C HH11 4 4
ATOM 58177 H HH12 . ARG C 3 7 ? 32.868 -9.943 -0.285 1.00 . ? 20 ARG C HH12 20 ARG C HH12 4 4
ATOM 58178 H HH21 . ARG C 3 7 ? 31.900 -11.088 -3.452 1.00 . ? 20 ARG C HH21 20 ARG C HH21 4 4
ATOM 58179 H HH22 . ARG C 3 7 ? 32.027 -11.480 -1.764 1.00 . ? 20 ARG C HH22 20 ARG C HH22 4 4
ATOM 58180 N N . ALA C 3 8 ? 29.187 -4.712 -5.942 1.00 . ? 21 ALA C N 21 ALA C N 4 4
ATOM 58181 C CA . ALA C 3 8 ? 27.933 -4.803 -6.674 1.00 . ? 21 ALA C CA 21 ALA C CA 4 4
ATOM 58182 C C . ALA C 3 8 ? 27.726 -3.569 -7.548 1.00 . ? 21 ALA C C 21 ALA C C 4 4
ATOM 58183 O O . ALA C 3 8 ? 26.781 -3.504 -8.332 1.00 . ? 21 ALA C O 21 ALA C O 4 4
ATOM 58184 C CB . ALA C 3 8 ? 26.772 -4.968 -5.708 1.00 . ? 21 ALA C CB 21 ALA C CB 4 4
ATOM 58185 H H . ALA C 3 8 ? 29.194 -4.289 -5.058 1.00 . ? 21 ALA C H 21 ALA C HN 4 4
ATOM 58186 N N . GLY C 3 9 ? 28.624 -2.597 -7.409 1.00 . ? 22 GLY C N 22 GLY C N 4 4
ATOM 58187 C CA . GLY C 3 9 ? 28.529 -1.370 -8.179 1.00 . ? 22 GLY C CA 22 GLY C CA 4 4
ATOM 58188 C C . GLY C 3 9 ? 27.371 -0.501 -7.727 1.00 . ? 22 GLY C C 22 GLY C C 4 4
ATOM 58189 O O . GLY C 3 9 ? 26.636 0.051 -8.551 1.00 . ? 22 GLY C O 22 GLY C O 4 4
ATOM 58190 H H . GLY C 3 9 ? 29.365 -2.718 -6.778 1.00 . ? 22 GLY C H 22 GLY C HN 4 4
ATOM 58191 N N . LEU C 3 10 ? 27.207 -0.382 -6.419 1.00 . ? 23 LEU C N 23 LEU C N 4 4
ATOM 58192 C CA . LEU C 3 10 ? 26.130 0.413 -5.853 1.00 . ? 23 LEU C CA 23 LEU C CA 4 4
ATOM 58193 C C . LEU C 3 10 ? 26.674 1.409 -4.840 1.00 . ? 23 LEU C C 23 LEU C C 4 4
ATOM 58194 O O . LEU C 3 10 ? 27.767 1.229 -4.301 1.00 . ? 23 LEU C O 23 LEU C O 4 4
ATOM 58195 C CB . LEU C 3 10 ? 25.094 -0.495 -5.182 1.00 . ? 23 LEU C CB 23 LEU C CB 4 4
ATOM 58196 C CG . LEU C 3 10 ? 24.361 -1.476 -6.098 1.00 . ? 23 LEU C CG 23 LEU C CG 4 4
ATOM 58197 C CD1 . LEU C 3 10 ? 23.563 -2.475 -5.277 1.00 . ? 23 LEU C CD1 23 LEU C CD1 4 4
ATOM 58198 C CD2 . LEU C 3 10 ? 23.449 -0.733 -7.063 1.00 . ? 23 LEU C CD2 23 LEU C CD2 4 4
ATOM 58199 H H . LEU C 3 10 ? 27.836 -0.836 -5.812 1.00 . ? 23 LEU C H 23 LEU C HN 4 4
ATOM 58200 N N . GLN C 3 11 ? 25.912 2.463 -4.596 1.00 . ? 24 GLN C N 24 GLN C N 4 4
ATOM 58201 C CA . GLN C 3 11 ? 26.301 3.486 -3.638 1.00 . ? 24 GLN C CA 24 GLN C CA 4 4
ATOM 58202 C C . GLN C 3 11 ? 25.613 3.228 -2.307 1.00 . ? 24 GLN C C 24 GLN C C 4 4
ATOM 58203 O O . GLN C 3 11 ? 25.973 3.805 -1.279 1.00 . ? 24 GLN C O 24 GLN C O 4 4
ATOM 58204 C CB . GLN C 3 11 ? 25.943 4.876 -4.163 1.00 . ? 24 GLN C CB 24 GLN C CB 4 4
ATOM 58205 C CG . GLN C 3 11 ? 26.669 5.262 -5.443 1.00 . ? 24 GLN C CG 24 GLN C CG 4 4
ATOM 58206 C CD . GLN C 3 11 ? 28.165 5.422 -5.238 1.00 . ? 24 GLN C CD 24 GLN C CD 4 4
ATOM 58207 O OE1 . GLN C 3 11 ? 28.643 6.508 -4.911 1.00 . ? 24 GLN C OE1 24 GLN C OE1 4 4
ATOM 58208 N NE2 . GLN C 3 11 ? 28.913 4.348 -5.440 1.00 . ? 24 GLN C NE2 24 GLN C NE2 4 4
ATOM 58209 H H . GLN C 3 11 ? 25.045 2.553 -5.073 1.00 . ? 24 GLN C H 24 GLN C HN 4 4
ATOM 58210 H HE21 . GLN C 3 11 ? 28.469 3.516 -5.706 1.00 . ? 24 GLN C HE21 24 GLN C HE21 4 4
ATOM 58211 H HE22 . GLN C 3 11 ? 29.884 4.428 -5.314 1.00 . ? 24 GLN C HE22 24 GLN C HE22 4 4
ATOM 58212 N N . PHE C 3 12 ? 24.608 2.363 -2.347 1.00 . ? 25 PHE C N 25 PHE C N 4 4
ATOM 58213 C CA . PHE C 3 12 ? 23.858 1.991 -1.158 1.00 . ? 25 PHE C CA 25 PHE C CA 4 4
ATOM 58214 C C . PHE C 3 12 ? 24.675 1.029 -0.303 1.00 . ? 25 PHE C C 25 PHE C C 4 4
ATOM 58215 O O . PHE C 3 12 ? 25.359 0.149 -0.830 1.00 . ? 25 PHE C O 25 PHE C O 4 4
ATOM 58216 C CB . PHE C 3 12 ? 22.543 1.322 -1.562 1.00 . ? 25 PHE C CB 25 PHE C CB 4 4
ATOM 58217 C CG . PHE C 3 12 ? 21.327 2.176 -1.352 1.00 . ? 25 PHE C CG 25 PHE C CG 4 4
ATOM 58218 C CD1 . PHE C 3 12 ? 20.963 3.132 -2.284 1.00 . ? 25 PHE C CD1 25 PHE C CD1 4 4
ATOM 58219 C CD2 . PHE C 3 12 ? 20.543 2.015 -0.223 1.00 . ? 25 PHE C CD2 25 PHE C CD2 4 4
ATOM 58220 C CE1 . PHE C 3 12 ? 19.840 3.913 -2.097 1.00 . ? 25 PHE C CE1 25 PHE C CE1 4 4
ATOM 58221 C CE2 . PHE C 3 12 ? 19.419 2.794 -0.029 1.00 . ? 25 PHE C CE2 25 PHE C CE2 4 4
ATOM 58222 C CZ . PHE C 3 12 ? 19.067 3.744 -0.967 1.00 . ? 25 PHE C CZ 25 PHE C CZ 4 4
ATOM 58223 H H . PHE C 3 12 ? 24.363 1.960 -3.207 1.00 . ? 25 PHE C H 25 PHE C HN 4 4
ATOM 58224 N N . PRO C 3 13 ? 24.628 1.189 1.026 1.00 . ? 26 PRO C N 26 PRO C N 4 4
ATOM 58225 C CA . PRO C 3 13 ? 25.367 0.324 1.947 1.00 . ? 26 PRO C CA 26 PRO C CA 4 4
ATOM 58226 C C . PRO C 3 13 ? 24.735 -1.063 2.057 1.00 . ? 26 PRO C C 26 PRO C C 4 4
ATOM 58227 O O . PRO C 3 13 ? 23.854 -1.295 2.890 1.00 . ? 26 PRO C O 26 PRO C O 4 4
ATOM 58228 C CB . PRO C 3 13 ? 25.272 1.066 3.282 1.00 . ? 26 PRO C CB 26 PRO C CB 4 4
ATOM 58229 C CG . PRO C 3 13 ? 24.012 1.853 3.182 1.00 . ? 26 PRO C CG 26 PRO C CG 4 4
ATOM 58230 C CD . PRO C 3 13 ? 23.858 2.226 1.734 1.00 . ? 26 PRO C CD 26 PRO C CD 4 4
ATOM 58231 N N . VAL C 3 14 ? 25.189 -1.980 1.207 1.00 . ? 27 VAL C N 27 VAL C N 4 4
ATOM 58232 C CA . VAL C 3 14 ? 24.674 -3.348 1.190 1.00 . ? 27 VAL C CA 27 VAL C CA 4 4
ATOM 58233 C C . VAL C 3 14 ? 24.834 -4.020 2.554 1.00 . ? 27 VAL C C 27 VAL C C 4 4
ATOM 58234 O O . VAL C 3 14 ? 23.943 -4.741 3.010 1.00 . ? 27 VAL C O 27 VAL C O 4 4
ATOM 58235 C CB . VAL C 3 14 ? 25.361 -4.204 0.102 1.00 . ? 27 VAL C CB 27 VAL C CB 4 4
ATOM 58236 C CG1 . VAL C 3 14 ? 24.804 -5.620 0.094 1.00 . ? 27 VAL C CG1 27 VAL C CG1 4 4
ATOM 58237 C CG2 . VAL C 3 14 ? 25.193 -3.561 -1.268 1.00 . ? 27 VAL C CG2 27 VAL C CG2 4 4
ATOM 58238 H H . VAL C 3 14 ? 25.886 -1.725 0.563 1.00 . ? 27 VAL C H 27 VAL C HN 4 4
ATOM 58239 N N . GLY C 3 15 ? 25.965 -3.760 3.206 1.00 . ? 28 GLY C N 28 GLY C N 4 4
ATOM 58240 C CA . GLY C 3 15 ? 26.225 -4.343 4.511 1.00 . ? 28 GLY C CA 28 GLY C CA 4 4
ATOM 58241 C C . GLY C 3 15 ? 25.187 -3.947 5.540 1.00 . ? 28 GLY C C 28 GLY C C 4 4
ATOM 58242 O O . GLY C 3 15 ? 24.676 -4.799 6.271 1.00 . ? 28 GLY C O 28 GLY C O 4 4
ATOM 58243 H H . GLY C 3 15 ? 26.631 -3.166 2.796 1.00 . ? 28 GLY C H 28 GLY C HN 4 4
ATOM 58244 N N . ARG C 3 16 ? 24.859 -2.657 5.584 1.00 . ? 29 ARG C N 29 ARG C N 4 4
ATOM 58245 C CA . ARG C 3 16 ? 23.873 -2.151 6.532 1.00 . ? 29 ARG C CA 29 ARG C CA 4 4
ATOM 58246 C C . ARG C 3 16 ? 22.505 -2.768 6.285 1.00 . ? 29 ARG C C 29 ARG C C 4 4
ATOM 58247 O O . ARG C 3 16 ? 21.819 -3.173 7.223 1.00 . ? 29 ARG C O 29 ARG C O 4 4
ATOM 58248 C CB . ARG C 3 16 ? 23.774 -0.631 6.454 1.00 . ? 29 ARG C CB 29 ARG C CB 4 4
ATOM 58249 C CG . ARG C 3 16 ? 22.817 -0.030 7.470 1.00 . ? 29 ARG C CG 29 ARG C CG 4 4
ATOM 58250 C CD . ARG C 3 16 ? 22.776 1.483 7.368 1.00 . ? 29 ARG C CD 29 ARG C CD 4 4
ATOM 58251 N NE . ARG C 3 16 ? 24.034 2.100 7.798 1.00 . ? 29 ARG C NE 29 ARG C NE 4 4
ATOM 58252 C CZ . ARG C 3 16 ? 24.192 3.404 8.008 1.00 . ? 29 ARG C CZ 29 ARG C CZ 4 4
ATOM 58253 N NH1 . ARG C 3 16 ? 23.179 4.241 7.832 1.00 . ? 29 ARG C NH1 29 ARG C NH1 4 4
ATOM 58254 N NH2 . ARG C 3 16 ? 25.369 3.872 8.397 1.00 . ? 29 ARG C NH2 29 ARG C NH2 4 4
ATOM 58255 H H . ARG C 3 16 ? 25.294 -2.032 4.969 1.00 . ? 29 ARG C H 29 ARG C HN 4 4
ATOM 58256 H HE . ARG C 3 16 ? 24.804 1.499 7.941 1.00 . ? 29 ARG C HE 29 ARG C HE 4 4
ATOM 58257 H HH11 . ARG C 3 16 ? 23.306 5.231 7.991 1.00 . ? 29 ARG C HH11 29 ARG C HH11 4 4
ATOM 58258 H HH12 . ARG C 3 16 ? 22.284 3.900 7.541 1.00 . ? 29 ARG C HH12 29 ARG C HH12 4 4
ATOM 58259 H HH21 . ARG C 3 16 ? 25.491 4.859 8.560 1.00 . ? 29 ARG C HH21 29 ARG C HH21 4 4
ATOM 58260 H HH22 . ARG C 3 16 ? 26.142 3.243 8.535 1.00 . ? 29 ARG C HH22 29 ARG C HH22 4 4
ATOM 58261 N N . ILE C 3 17 ? 22.119 -2.839 5.019 1.00 . ? 30 ILE C N 30 ILE C N 4 4
ATOM 58262 C CA . ILE C 3 17 ? 20.834 -3.407 4.638 1.00 . ? 30 ILE C CA 30 ILE C CA 4 4
ATOM 58263 C C . ILE C 3 17 ? 20.727 -4.862 5.095 1.00 . ? 30 ILE C C 30 ILE C C 4 4
ATOM 58264 O O . ILE C 3 17 ? 19.721 -5.271 5.673 1.00 . ? 30 ILE C O 30 ILE C O 4 4
ATOM 58265 C CB . ILE C 3 17 ? 20.612 -3.306 3.114 1.00 . ? 30 ILE C CB 30 ILE C CB 4 4
ATOM 58266 C CG1 . ILE C 3 17 ? 20.577 -1.832 2.705 1.00 . ? 30 ILE C CG1 30 ILE C CG1 4 4
ATOM 58267 C CG2 . ILE C 3 17 ? 19.326 -4.009 2.698 1.00 . ? 30 ILE C CG2 30 ILE C CG2 4 4
ATOM 58268 C CD1 . ILE C 3 17 ? 20.534 -1.602 1.213 1.00 . ? 30 ILE C CD1 30 ILE C CD1 4 4
ATOM 58269 H H . ILE C 3 17 ? 22.717 -2.497 4.318 1.00 . ? 30 ILE C H 30 ILE C HN 4 4
ATOM 58270 N N . HIS C 3 18 ? 21.786 -5.623 4.860 1.00 . ? 31 HIS C N 31 HIS C N 4 4
ATOM 58271 C CA . HIS C 3 18 ? 21.827 -7.031 5.249 1.00 . ? 31 HIS C CA 31 HIS C CA 4 4
ATOM 58272 C C . HIS C 3 18 ? 21.689 -7.169 6.762 1.00 . ? 31 HIS C C 31 HIS C C 4 4
ATOM 58273 O O . HIS C 3 18 ? 20.987 -8.050 7.256 1.00 . ? 31 HIS C O 31 HIS C O 4 4
ATOM 58274 C CB . HIS C 3 18 ? 23.140 -7.672 4.779 1.00 . ? 31 HIS C CB 31 HIS C CB 4 4
ATOM 58275 C CG . HIS C 3 18 ? 23.099 -9.169 4.661 1.00 . ? 31 HIS C CG 31 HIS C CG 4 4
ATOM 58276 N ND1 . HIS C 3 18 ? 24.253 -9.911 4.591 1.00 . ? 31 HIS C ND1 31 HIS C ND1 4 4
ATOM 58277 C CD2 . HIS C 3 18 ? 22.032 -10.002 4.575 1.00 . ? 31 HIS C CD2 31 HIS C CD2 4 4
ATOM 58278 C CE1 . HIS C 3 18 ? 23.868 -11.169 4.464 1.00 . ? 31 HIS C CE1 31 HIS C CE1 4 4
ATOM 58279 N NE2 . HIS C 3 18 ? 22.537 -11.269 4.449 1.00 . ? 31 HIS C NE2 31 HIS C NE2 4 4
ATOM 58280 H H . HIS C 3 18 ? 22.563 -5.228 4.413 1.00 . ? 31 HIS C H 31 HIS C HN 4 4
ATOM 58281 H HE2 . HIS C 3 18 ? 22.018 -12.095 4.358 1.00 . ? 31 HIS C HE2 31 HIS C HE2 4 4
ATOM 58282 N N . ARG C 3 19 ? 22.345 -6.271 7.485 1.00 . ? 32 ARG C N 32 ARG C N 4 4
ATOM 58283 C CA . ARG C 3 19 ? 22.306 -6.268 8.940 1.00 . ? 32 ARG C CA 32 ARG C CA 4 4
ATOM 58284 C C . ARG C 3 19 ? 20.918 -5.865 9.448 1.00 . ? 32 ARG C C 32 ARG C C 4 4
ATOM 58285 O O . ARG C 3 19 ? 20.391 -6.460 10.392 1.00 . ? 32 ARG C O 32 ARG C O 4 4
ATOM 58286 C CB . ARG C 3 19 ? 23.395 -5.325 9.470 1.00 . ? 32 ARG C CB 32 ARG C CB 4 4
ATOM 58287 C CG . ARG C 3 19 ? 22.996 -4.447 10.646 1.00 . ? 32 ARG C CG 32 ARG C CG 4 4
ATOM 58288 C CD . ARG C 3 19 ? 23.936 -3.261 10.772 1.00 . ? 32 ARG C CD 32 ARG C CD 4 4
ATOM 58289 N NE . ARG C 3 19 ? 23.596 -2.396 11.901 1.00 . ? 32 ARG C NE 32 ARG C NE 4 4
ATOM 58290 C CZ . ARG C 3 19 ? 23.924 -1.104 11.982 1.00 . ? 32 ARG C CZ 32 ARG C CZ 4 4
ATOM 58291 N NH1 . ARG C 3 19 ? 24.600 -0.521 11.000 1.00 . ? 32 ARG C NH1 32 ARG C NH1 4 4
ATOM 58292 N NH2 . ARG C 3 19 ? 23.587 -0.397 13.053 1.00 . ? 32 ARG C NH2 32 ARG C NH2 4 4
ATOM 58293 H H . ARG C 3 19 ? 22.874 -5.585 7.024 1.00 . ? 32 ARG C H 32 ARG C HN 4 4
ATOM 58294 H HE . ARG C 3 19 ? 23.098 -2.807 12.644 1.00 . ? 32 ARG C HE 32 ARG C HE 4 4
ATOM 58295 H HH11 . ARG C 3 19 ? 24.875 -1.044 10.190 1.00 . ? 32 ARG C HH11 32 ARG C HH11 4 4
ATOM 58296 H HH12 . ARG C 3 19 ? 24.840 0.460 11.069 1.00 . ? 32 ARG C HH12 32 ARG C HH12 4 4
ATOM 58297 H HH21 . ARG C 3 19 ? 23.836 0.585 13.118 1.00 . ? 32 ARG C HH21 32 ARG C HH21 4 4
ATOM 58298 H HH22 . ARG C 3 19 ? 23.087 -0.827 13.805 1.00 . ? 32 ARG C HH22 32 ARG C HH22 4 4
ATOM 58299 N N . LEU C 3 20 ? 20.325 -4.868 8.800 1.00 . ? 33 LEU C N 33 LEU C N 4 4
ATOM 58300 C CA . LEU C 3 20 ? 19.000 -4.382 9.178 1.00 . ? 33 LEU C CA 33 LEU C CA 4 4
ATOM 58301 C C . LEU C 3 20 ? 17.933 -5.443 8.944 1.00 . ? 33 LEU C C 33 LEU C C 4 4
ATOM 58302 O O . LEU C 3 20 ? 16.937 -5.501 9.661 1.00 . ? 33 LEU C O 33 LEU C O 4 4
ATOM 58303 C CB . LEU C 3 20 ? 18.644 -3.100 8.424 1.00 . ? 33 LEU C CB 33 LEU C CB 4 4
ATOM 58304 C CG . LEU C 3 20 ? 19.392 -1.837 8.850 1.00 . ? 33 LEU C CG 33 LEU C CG 4 4
ATOM 58305 C CD1 . LEU C 3 20 ? 18.992 -0.659 7.974 1.00 . ? 33 LEU C CD1 33 LEU C CD1 4 4
ATOM 58306 C CD2 . LEU C 3 20 ? 19.130 -1.528 10.317 1.00 . ? 33 LEU C CD2 33 LEU C CD2 4 4
ATOM 58307 H H . LEU C 3 20 ? 20.796 -4.441 8.046 1.00 . ? 33 LEU C H 33 LEU C HN 4 4
ATOM 58308 N N . LEU C 3 21 ? 18.147 -6.281 7.938 1.00 . ? 34 LEU C N 34 LEU C N 4 4
ATOM 58309 C CA . LEU C 3 21 ? 17.207 -7.347 7.627 1.00 . ? 34 LEU C CA 34 LEU C CA 4 4
ATOM 58310 C C . LEU C 3 21 ? 17.097 -8.323 8.794 1.00 . ? 34 LEU C C 34 LEU C C 4 4
ATOM 58311 O O . LEU C 3 21 ? 16.019 -8.835 9.088 1.00 . ? 34 LEU C O 34 LEU C O 4 4
ATOM 58312 C CB . LEU C 3 21 ? 17.614 -8.079 6.346 1.00 . ? 34 LEU C CB 34 LEU C CB 4 4
ATOM 58313 C CG . LEU C 3 21 ? 17.371 -7.319 5.040 1.00 . ? 34 LEU C CG 34 LEU C CG 4 4
ATOM 58314 C CD1 . LEU C 3 21 ? 18.075 -8.000 3.878 1.00 . ? 34 LEU C CD1 34 LEU C CD1 4 4
ATOM 58315 C CD2 . LEU C 3 21 ? 15.880 -7.198 4.763 1.00 . ? 34 LEU C CD2 34 LEU C CD2 4 4
ATOM 58316 H H . LEU C 3 21 ? 18.955 -6.173 7.386 1.00 . ? 34 LEU C H 34 LEU C HN 4 4
ATOM 58317 N N . ARG C 3 22 ? 18.221 -8.568 9.464 1.00 . ? 35 ARG C N 35 ARG C N 4 4
ATOM 58318 C CA . ARG C 3 22 ? 18.246 -9.471 10.609 1.00 . ? 35 ARG C CA 35 ARG C CA 4 4
ATOM 58319 C C . ARG C 3 22 ? 17.715 -8.764 11.848 1.00 . ? 35 ARG C C 35 ARG C C 4 4
ATOM 58320 O O . ARG C 3 22 ? 16.939 -9.329 12.616 1.00 . ? 35 ARG C O 35 ARG C O 4 4
ATOM 58321 C CB . ARG C 3 22 ? 19.667 -9.967 10.877 1.00 . ? 35 ARG C CB 35 ARG C CB 4 4
ATOM 58322 C CG . ARG C 3 22 ? 20.329 -10.646 9.692 1.00 . ? 35 ARG C CG 35 ARG C CG 4 4
ATOM 58323 C CD . ARG C 3 22 ? 21.543 -11.445 10.132 1.00 . ? 35 ARG C CD 35 ARG C CD 4 4
ATOM 58324 N NE . ARG C 3 22 ? 22.398 -11.810 9.008 1.00 . ? 35 ARG C NE 35 ARG C NE 4 4
ATOM 58325 C CZ . ARG C 3 22 ? 22.382 -12.999 8.412 1.00 . ? 35 ARG C CZ 35 ARG C CZ 4 4
ATOM 58326 N NH1 . ARG C 3 22 ? 21.546 -13.948 8.833 1.00 . ? 35 ARG C NH1 35 ARG C NH1 4 4
ATOM 58327 N NH2 . ARG C 3 22 ? 23.212 -13.243 7.404 1.00 . ? 35 ARG C NH2 35 ARG C NH2 4 4
ATOM 58328 H H . ARG C 3 22 ? 19.052 -8.129 9.181 1.00 . ? 35 ARG C H 35 ARG C HN 4 4
ATOM 58329 H HE . ARG C 3 22 ? 23.027 -11.126 8.685 1.00 . ? 35 ARG C HE 35 ARG C HE 4 4
ATOM 58330 H HH11 . ARG C 3 22 ? 20.926 -13.771 9.604 1.00 . ? 35 ARG C HH11 35 ARG C HH11 4 4
ATOM 58331 H HH12 . ARG C 3 22 ? 21.531 -14.844 8.383 1.00 . ? 35 ARG C HH12 35 ARG C HH12 4 4
ATOM 58332 H HH21 . ARG C 3 22 ? 23.206 -14.137 6.951 1.00 . ? 35 ARG C HH21 35 ARG C HH21 4 4
ATOM 58333 H HH22 . ARG C 3 22 ? 23.854 -12.535 7.092 1.00 . ? 35 ARG C HH22 35 ARG C HH22 4 4
ATOM 58334 N N . LYS C 3 23 ? 18.124 -7.515 12.015 1.00 . ? 36 LYS C N 36 LYS C N 4 4
ATOM 58335 C CA . LYS C 3 23 ? 17.707 -6.707 13.157 1.00 . ? 36 LYS C CA 36 LYS C CA 4 4
ATOM 58336 C C . LYS C 3 23 ? 16.203 -6.431 13.119 1.00 . ? 36 LYS C C 36 LYS C C 4 4
ATOM 58337 O O . LYS C 3 23 ? 15.572 -6.238 14.153 1.00 . ? 36 LYS C O 36 LYS C O 4 4
ATOM 58338 C CB . LYS C 3 23 ? 18.486 -5.387 13.177 1.00 . ? 36 LYS C CB 36 LYS C CB 4 4
ATOM 58339 C CG . LYS C 3 23 ? 18.440 -4.637 14.501 1.00 . ? 36 LYS C CG 36 LYS C CG 4 4
ATOM 58340 C CD . LYS C 3 23 ? 19.318 -5.295 15.556 1.00 . ? 36 LYS C CD 36 LYS C CD 4 4
ATOM 58341 C CE . LYS C 3 23 ? 19.462 -4.399 16.777 1.00 . ? 36 LYS C CE 36 LYS C CE 4 4
ATOM 58342 N NZ . LYS C 3 23 ? 20.410 -4.958 17.775 1.00 . ? 36 LYS C NZ 36 LYS C NZ 4 4
ATOM 58343 H H . LYS C 3 23 ? 18.731 -7.123 11.352 1.00 . ? 36 LYS C H 36 LYS C HN 4 4
ATOM 58344 H HZ1 . LYS C 3 23 ? 20.641 -4.237 18.491 1.00 . ? 36 LYS C HZ1 36 LYS C HZ1 4 4
ATOM 58345 H HZ2 . LYS C 3 23 ? 21.289 -5.261 17.310 1.00 . ? 36 LYS C HZ2 36 LYS C HZ2 4 4
ATOM 58346 H HZ3 . LYS C 3 23 ? 19.983 -5.778 18.254 1.00 . ? 36 LYS C HZ3 36 LYS C HZ3 4 4
ATOM 58347 N N . GLY C 3 24 ? 15.637 -6.421 11.921 1.00 . ? 37 GLY C N 37 GLY C N 4 4
ATOM 58348 C CA . GLY C 3 24 ? 14.215 -6.169 11.773 1.00 . ? 37 GLY C CA 37 GLY C CA 4 4
ATOM 58349 C C . GLY C 3 24 ? 13.372 -7.411 11.971 1.00 . ? 37 GLY C C 37 GLY C C 4 4
ATOM 58350 O O . GLY C 3 24 ? 12.144 -7.326 11.996 1.00 . ? 37 GLY C O 37 GLY C O 4 4
ATOM 58351 H H . GLY C 3 24 ? 16.194 -6.574 11.126 1.00 . ? 37 GLY C H 37 GLY C HN 4 4
ATOM 58352 N N . ASN C 3 25 ? 14.039 -8.555 12.107 1.00 . ? 38 ASN C N 38 ASN C N 4 4
ATOM 58353 C CA . ASN C 3 25 ? 13.377 -9.846 12.308 1.00 . ? 38 ASN C CA 38 ASN C CA 4 4
ATOM 58354 C C . ASN C 3 25 ? 12.297 -10.119 11.268 1.00 . ? 38 ASN C C 38 ASN C C 4 4
ATOM 58355 O O . ASN C 3 25 ? 11.102 -10.002 11.544 1.00 . ? 38 ASN C O 38 ASN C O 4 4
ATOM 58356 C CB . ASN C 3 25 ? 12.829 -9.997 13.729 1.00 . ? 38 ASN C CB 38 ASN C CB 4 4
ATOM 58357 C CG . ASN C 3 25 ? 13.912 -10.349 14.730 1.00 . ? 38 ASN C CG 38 ASN C CG 4 4
ATOM 58358 O OD1 . ASN C 3 25 ? 14.455 -9.478 15.412 1.00 . ? 38 ASN C OD1 38 ASN C OD1 4 4
ATOM 58359 N ND2 . ASN C 3 25 ? 14.237 -11.628 14.823 1.00 . ? 38 ASN C ND2 38 ASN C ND2 4 4
ATOM 58360 H H . ASN C 3 25 ? 15.018 -8.533 12.077 1.00 . ? 38 ASN C H 38 ASN C HN 4 4
ATOM 58361 H HD21 . ASN C 3 25 ? 13.763 -12.269 14.251 1.00 . ? 38 ASN C HD21 38 ASN C HD21 4 4
ATOM 58362 H HD22 . ASN C 3 25 ? 14.953 -11.884 15.444 1.00 . ? 38 ASN C HD22 38 ASN C HD22 4 4
ATOM 58363 N N . TYR C 3 26 ? 12.727 -10.476 10.070 1.00 . ? 39 TYR C N 39 TYR C N 4 4
ATOM 58364 C CA . TYR C 3 26 ? 11.805 -10.768 8.983 1.00 . ? 39 TYR C CA 39 TYR C CA 4 4
ATOM 58365 C C . TYR C 3 26 ? 11.853 -12.246 8.616 1.00 . ? 39 TYR C C 39 TYR C C 4 4
ATOM 58366 O O . TYR C 3 26 ? 10.828 -12.872 8.343 1.00 . ? 39 TYR C O 39 TYR C O 4 4
ATOM 58367 C CB . TYR C 3 26 ? 12.111 -9.881 7.777 1.00 . ? 39 TYR C CB 39 TYR C CB 4 4
ATOM 58368 C CG . TYR C 3 26 ? 11.882 -8.411 8.053 1.00 . ? 39 TYR C CG 39 TYR C CG 4 4
ATOM 58369 C CD1 . TYR C 3 26 ? 12.949 -7.532 8.190 1.00 . ? 39 TYR C CD1 39 TYR C CD1 4 4
ATOM 58370 C CD2 . TYR C 3 26 ? 10.596 -7.907 8.194 1.00 . ? 39 TYR C CD2 39 TYR C CD2 4 4
ATOM 58371 C CE1 . TYR C 3 26 ? 12.741 -6.194 8.459 1.00 . ? 39 TYR C CE1 39 TYR C CE1 4 4
ATOM 58372 C CE2 . TYR C 3 26 ? 10.378 -6.569 8.461 1.00 . ? 39 TYR C CE2 39 TYR C CE2 4 4
ATOM 58373 C CZ . TYR C 3 26 ? 11.453 -5.719 8.593 1.00 . ? 39 TYR C CZ 39 TYR C CZ 4 4
ATOM 58374 O OH . TYR C 3 26 ? 11.237 -4.387 8.866 1.00 . ? 39 TYR C OH 39 TYR C OH 4 4
ATOM 58375 H H . TYR C 3 26 ? 13.692 -10.543 9.912 1.00 . ? 39 TYR C H 39 TYR C HN 4 4
ATOM 58376 H HH . TYR C 3 26 ? 10.378 -4.284 9.297 1.00 . ? 39 TYR C HH 39 TYR C HH 4 4
ATOM 58377 N N . ALA C 3 27 ? 13.052 -12.800 8.632 1.00 . ? 40 ALA C N 40 ALA C N 4 4
ATOM 58378 C CA . ALA C 3 27 ? 13.259 -14.203 8.325 1.00 . ? 40 ALA C CA 40 ALA C CA 4 4
ATOM 58379 C C . ALA C 3 27 ? 14.322 -14.767 9.249 1.00 . ? 40 ALA C C 40 ALA C C 4 4
ATOM 58380 O O . ALA C 3 27 ? 15.071 -14.011 9.870 1.00 . ? 40 ALA C O 40 ALA C O 4 4
ATOM 58381 C CB . ALA C 3 27 ? 13.686 -14.374 6.877 1.00 . ? 40 ALA C CB 40 ALA C CB 4 4
ATOM 58382 H H . ALA C 3 27 ? 13.831 -12.245 8.853 1.00 . ? 40 ALA C H 40 ALA C HN 4 4
ATOM 58383 N N . GLU C 3 28 ? 14.383 -16.082 9.350 1.00 . ? 41 GLU C N 41 GLU C N 4 4
ATOM 58384 C CA . GLU C 3 28 ? 15.374 -16.723 10.199 1.00 . ? 41 GLU C CA 41 GLU C CA 4 4
ATOM 58385 C C . GLU C 3 28 ? 16.726 -16.714 9.500 1.00 . ? 41 GLU C C 41 GLU C C 4 4
ATOM 58386 O O . GLU C 3 28 ? 17.776 -16.639 10.140 1.00 . ? 41 GLU C O 41 GLU C O 4 4
ATOM 58387 C CB . GLU C 3 28 ? 14.947 -18.155 10.538 1.00 . ? 41 GLU C CB 41 GLU C CB 4 4
ATOM 58388 C CG . GLU C 3 28 ? 13.579 -18.251 11.202 1.00 . ? 41 GLU C CG 41 GLU C CG 4 4
ATOM 58389 C CD . GLU C 3 28 ? 13.533 -17.583 12.564 1.00 . ? 41 GLU C CD 41 GLU C CD 4 4
ATOM 58390 O OE1 . GLU C 3 28 ? 13.694 -16.347 12.632 1.00 . ? 41 GLU C OE1 41 GLU C OE1 4 4
ATOM 58391 O OE2 . GLU C 3 28 ? 13.326 -18.293 13.573 1.00 . ? 41 GLU C OE2 41 GLU C OE2 4 4
ATOM 58392 H H . GLU C 3 28 ? 13.756 -16.635 8.843 1.00 . ? 41 GLU C H 41 GLU C HN 4 4
ATOM 58393 N N . ARG C 3 29 ? 16.685 -16.780 8.175 1.00 . ? 42 ARG C N 42 ARG C N 4 4
ATOM 58394 C CA . ARG C 3 29 ? 17.888 -16.770 7.366 1.00 . ? 42 ARG C CA 42 ARG C CA 4 4
ATOM 58395 C C . ARG C 3 29 ? 17.757 -15.744 6.251 1.00 . ? 42 ARG C C 42 ARG C C 4 4
ATOM 58396 O O . ARG C 3 29 ? 16.700 -15.624 5.628 1.00 . ? 42 ARG C O 42 ARG C O 4 4
ATOM 58397 C CB . ARG C 3 29 ? 18.152 -18.156 6.775 1.00 . ? 42 ARG C CB 42 ARG C CB 4 4
ATOM 58398 C CG . ARG C 3 29 ? 18.099 -19.282 7.790 1.00 . ? 42 ARG C CG 42 ARG C CG 4 4
ATOM 58399 C CD . ARG C 3 29 ? 18.912 -20.473 7.333 1.00 . ? 42 ARG C CD 42 ARG C CD 4 4
ATOM 58400 N NE . ARG C 3 29 ? 20.348 -20.232 7.450 1.00 . ? 42 ARG C NE 42 ARG C NE 4 4
ATOM 58401 C CZ . ARG C 3 29 ? 21.215 -21.142 7.891 1.00 . ? 42 ARG C CZ 42 ARG C CZ 4 4
ATOM 58402 N NH1 . ARG C 3 29 ? 20.791 -22.348 8.252 1.00 . ? 42 ARG C NH1 42 ARG C NH1 4 4
ATOM 58403 N NH2 . ARG C 3 29 ? 22.501 -20.841 7.992 1.00 . ? 42 ARG C NH2 42 ARG C NH2 4 4
ATOM 58404 H H . ARG C 3 29 ? 15.812 -16.835 7.725 1.00 . ? 42 ARG C H 42 ARG C HN 4 4
ATOM 58405 H HE . ARG C 3 29 ? 20.682 -19.345 7.179 1.00 . ? 42 ARG C HE 42 ARG C HE 4 4
ATOM 58406 H HH11 . ARG C 3 29 ? 21.444 -23.033 8.585 1.00 . ? 42 ARG C HH11 42 ARG C HH11 4 4
ATOM 58407 H HH12 . ARG C 3 29 ? 19.817 -22.580 8.192 1.00 . ? 42 ARG C HH12 42 ARG C HH12 4 4
ATOM 58408 H HH21 . ARG C 3 29 ? 22.827 -19.926 7.744 1.00 . ? 42 ARG C HH21 42 ARG C HH21 4 4
ATOM 58409 H HH22 . ARG C 3 29 ? 23.156 -21.529 8.324 1.00 . ? 42 ARG C HH22 42 ARG C HH22 4 4
ATOM 58410 N N . VAL C 3 30 ? 18.824 -15.006 6.003 1.00 . ? 43 VAL C N 43 VAL C N 4 4
ATOM 58411 C CA . VAL C 3 30 ? 18.825 -13.984 4.970 1.00 . ? 43 VAL C CA 43 VAL C CA 4 4
ATOM 58412 C C . VAL C 3 30 ? 19.894 -14.290 3.929 1.00 . ? 43 VAL C C 43 VAL C C 4 4
ATOM 58413 O O . VAL C 3 30 ? 21.079 -14.387 4.257 1.00 . ? 43 VAL C O 43 VAL C O 4 4
ATOM 58414 C CB . VAL C 3 30 ? 19.086 -12.578 5.554 1.00 . ? 43 VAL C CB 43 VAL C CB 4 4
ATOM 58415 C CG1 . VAL C 3 30 ? 18.699 -11.506 4.549 1.00 . ? 43 VAL C CG1 43 VAL C CG1 4 4
ATOM 58416 C CG2 . VAL C 3 30 ? 18.342 -12.382 6.867 1.00 . ? 43 VAL C CG2 43 VAL C CG2 4 4
ATOM 58417 H H . VAL C 3 30 ? 19.643 -15.162 6.522 1.00 . ? 43 VAL C H 43 VAL C HN 4 4
ATOM 58418 N N . GLY C 3 31 ? 19.473 -14.443 2.681 1.00 . ? 44 GLY C N 44 GLY C N 4 4
ATOM 58419 C CA . GLY C 3 31 ? 20.405 -14.738 1.610 1.00 . ? 44 GLY C CA 44 GLY C CA 4 4
ATOM 58420 C C . GLY C 3 31 ? 21.364 -13.595 1.354 1.00 . ? 44 GLY C C 44 GLY C C 4 4
ATOM 58421 O O . GLY C 3 31 ? 21.040 -12.437 1.620 1.00 . ? 44 GLY C O 44 GLY C O 4 4
ATOM 58422 H H . GLY C 3 31 ? 18.515 -14.348 2.480 1.00 . ? 44 GLY C H 44 GLY C HN 4 4
ATOM 58423 N N . ALA C 3 32 ? 22.542 -13.914 0.834 1.00 . ? 45 ALA C N 45 ALA C N 4 4
ATOM 58424 C CA . ALA C 3 32 ? 23.554 -12.904 0.548 1.00 . ? 45 ALA C CA 45 ALA C CA 4 4
ATOM 58425 C C . ALA C 3 32 ? 23.142 -12.013 -0.621 1.00 . ? 45 ALA C C 45 ALA C C 4 4
ATOM 58426 O O . ALA C 3 32 ? 23.521 -10.844 -0.685 1.00 . ? 45 ALA C O 45 ALA C O 4 4
ATOM 58427 C CB . ALA C 3 32 ? 24.894 -13.562 0.266 1.00 . ? 45 ALA C CB 45 ALA C CB 4 4
ATOM 58428 H H . ALA C 3 32 ? 22.739 -14.857 0.638 1.00 . ? 45 ALA C H 45 ALA C HN 4 4
ATOM 58429 N N . GLY C 3 33 ? 22.351 -12.563 -1.533 1.00 . ? 46 GLY C N 46 GLY C N 4 4
ATOM 58430 C CA . GLY C 3 33 ? 21.910 -11.806 -2.687 1.00 . ? 46 GLY C CA 46 GLY C CA 4 4
ATOM 58431 C C . GLY C 3 33 ? 20.729 -10.905 -2.383 1.00 . ? 46 GLY C C 46 GLY C C 4 4
ATOM 58432 O O . GLY C 3 33 ? 20.455 -9.960 -3.128 1.00 . ? 46 GLY C O 46 GLY C O 4 4
ATOM 58433 H H . GLY C 3 33 ? 22.065 -13.497 -1.422 1.00 . ? 46 GLY C H 46 GLY C HN 4 4
ATOM 58434 N N . ALA C 3 34 ? 20.043 -11.189 -1.279 1.00 . ? 47 ALA C N 47 ALA C N 4 4
ATOM 58435 C CA . ALA C 3 34 ? 18.875 -10.415 -0.868 1.00 . ? 47 ALA C CA 47 ALA C CA 4 4
ATOM 58436 C C . ALA C 3 34 ? 19.171 -8.915 -0.714 1.00 . ? 47 ALA C C 47 ALA C C 4 4
ATOM 58437 O O . ALA C 3 34 ? 18.513 -8.093 -1.352 1.00 . ? 47 ALA C O 47 ALA C O 4 4
ATOM 58438 C CB . ALA C 3 34 ? 18.231 -10.996 0.386 1.00 . ? 47 ALA C CB 47 ALA C CB 4 4
ATOM 58439 H H . ALA C 3 34 ? 20.336 -11.937 -0.719 1.00 . ? 47 ALA C H 47 ALA C HN 4 4
ATOM 58440 N N . PRO C 3 35 ? 20.166 -8.523 0.118 1.00 . ? 48 PRO C N 48 PRO C N 4 4
ATOM 58441 C CA . PRO C 3 35 ? 20.504 -7.108 0.317 1.00 . ? 48 PRO C CA 48 PRO C CA 4 4
ATOM 58442 C C . PRO C 3 35 ? 21.009 -6.461 -0.968 1.00 . ? 48 PRO C C 48 PRO C C 4 4
ATOM 58443 O O . PRO C 3 35 ? 20.800 -5.274 -1.194 1.00 . ? 48 PRO C O 48 PRO C O 4 4
ATOM 58444 C CB . PRO C 3 35 ? 21.619 -7.141 1.368 1.00 . ? 48 PRO C CB 48 PRO C CB 4 4
ATOM 58445 C CG . PRO C 3 35 ? 22.190 -8.510 1.263 1.00 . ? 48 PRO C CG 48 PRO C CG 4 4
ATOM 58446 C CD . PRO C 3 35 ? 21.032 -9.400 0.929 1.00 . ? 48 PRO C CD 48 PRO C CD 4 4
ATOM 58447 N N . VAL C 3 36 ? 21.666 -7.255 -1.808 1.00 . ? 49 VAL C N 49 VAL C N 4 4
ATOM 58448 C CA . VAL C 3 36 ? 22.195 -6.764 -3.075 1.00 . ? 49 VAL C CA 49 VAL C CA 4 4
ATOM 58449 C C . VAL C 3 36 ? 21.047 -6.367 -3.996 1.00 . ? 49 VAL C C 49 VAL C C 4 4
ATOM 58450 O O . VAL C 3 36 ? 21.030 -5.268 -4.553 1.00 . ? 49 VAL C O 49 VAL C O 4 4
ATOM 58451 C CB . VAL C 3 36 ? 23.055 -7.834 -3.780 1.00 . ? 49 VAL C CB 49 VAL C CB 4 4
ATOM 58452 C CG1 . VAL C 3 36 ? 23.762 -7.247 -4.989 1.00 . ? 49 VAL C CG1 49 VAL C CG1 4 4
ATOM 58453 C CG2 . VAL C 3 36 ? 24.057 -8.450 -2.816 1.00 . ? 49 VAL C CG2 49 VAL C CG2 4 4
ATOM 58454 H H . VAL C 3 36 ? 21.795 -8.197 -1.570 1.00 . ? 49 VAL C H 49 VAL C HN 4 4
ATOM 58455 N N . TYR C 3 37 ? 20.080 -7.269 -4.136 1.00 . ? 50 TYR C N 50 TYR C N 4 4
ATOM 58456 C CA . TYR C 3 37 ? 18.917 -7.026 -4.979 1.00 . ? 50 TYR C CA 50 TYR C CA 4 4
ATOM 58457 C C . TYR C 3 37 ? 18.091 -5.875 -4.418 1.00 . ? 50 TYR C C 50 TYR C C 4 4
ATOM 58458 O O . TYR C 3 37 ? 17.623 -5.011 -5.160 1.00 . ? 50 TYR C O 50 TYR C O 4 4
ATOM 58459 C CB . TYR C 3 37 ? 18.060 -8.294 -5.075 1.00 . ? 50 TYR C CB 50 TYR C CB 4 4
ATOM 58460 C CG . TYR C 3 37 ? 17.099 -8.314 -6.243 1.00 . ? 50 TYR C CG 50 TYR C CG 4 4
ATOM 58461 C CD1 . TYR C 3 37 ? 17.418 -8.983 -7.417 1.00 . ? 50 TYR C CD1 50 TYR C CD1 4 4
ATOM 58462 C CD2 . TYR C 3 37 ? 15.872 -7.668 -6.171 1.00 . ? 50 TYR C CD2 50 TYR C CD2 4 4
ATOM 58463 C CE1 . TYR C 3 37 ? 16.544 -9.005 -8.486 1.00 . ? 50 TYR C CE1 50 TYR C CE1 4 4
ATOM 58464 C CE2 . TYR C 3 37 ? 14.993 -7.685 -7.233 1.00 . ? 50 TYR C CE2 50 TYR C CE2 4 4
ATOM 58465 C CZ . TYR C 3 37 ? 15.333 -8.354 -8.390 1.00 . ? 50 TYR C CZ 50 TYR C CZ 4 4
ATOM 58466 O OH . TYR C 3 37 ? 14.458 -8.378 -9.449 1.00 . ? 50 TYR C OH 50 TYR C OH 4 4
ATOM 58467 H H . TYR C 3 37 ? 20.154 -8.126 -3.658 1.00 . ? 50 TYR C H 50 TYR C HN 4 4
ATOM 58468 H HH . TYR C 3 37 ? 13.784 -7.703 -9.319 1.00 . ? 50 TYR C HH 50 TYR C HH 4 4
ATOM 58469 N N . LEU C 3 38 ? 17.933 -5.868 -3.098 1.00 . ? 51 LEU C N 51 LEU C N 4 4
ATOM 58470 C CA . LEU C 3 38 ? 17.170 -4.832 -2.419 1.00 . ? 51 LEU C CA 51 LEU C CA 4 4
ATOM 58471 C C . LEU C 3 38 ? 17.821 -3.462 -2.585 1.00 . ? 51 LEU C C 51 LEU C C 4 4
ATOM 58472 O O . LEU C 3 38 ? 17.154 -2.496 -2.951 1.00 . ? 51 LEU C O 51 LEU C O 4 4
ATOM 58473 C CB . LEU C 3 38 ? 17.012 -5.172 -0.935 1.00 . ? 51 LEU C CB 51 LEU C CB 4 4
ATOM 58474 C CG . LEU C 3 38 ? 15.963 -4.367 -0.165 1.00 . ? 51 LEU C CG 51 LEU C CG 4 4
ATOM 58475 C CD1 . LEU C 3 38 ? 14.595 -4.505 -0.815 1.00 . ? 51 LEU C CD1 51 LEU C CD1 4 4
ATOM 58476 C CD2 . LEU C 3 38 ? 15.911 -4.810 1.290 1.00 . ? 51 LEU C CD2 51 LEU C CD2 4 4
ATOM 58477 H H . LEU C 3 38 ? 18.336 -6.588 -2.566 1.00 . ? 51 LEU C H 51 LEU C HN 4 4
ATOM 58478 N N . ALA C 3 39 ? 19.126 -3.392 -2.333 1.00 . ? 52 ALA C N 52 ALA C N 4 4
ATOM 58479 C CA . ALA C 3 39 ? 19.871 -2.139 -2.452 1.00 . ? 52 ALA C CA 52 ALA C CA 4 4
ATOM 58480 C C . ALA C 3 39 ? 19.717 -1.529 -3.836 1.00 . ? 52 ALA C C 52 ALA C C 4 4
ATOM 58481 O O . ALA C 3 39 ? 19.526 -0.322 -3.970 1.00 . ? 52 ALA C O 52 ALA C O 4 4
ATOM 58482 C CB . ALA C 3 39 ? 21.345 -2.361 -2.144 1.00 . ? 52 ALA C CB 52 ALA C CB 4 4
ATOM 58483 H H . ALA C 3 39 ? 19.603 -4.206 -2.054 1.00 . ? 52 ALA C H 52 ALA C HN 4 4
ATOM 58484 N N . ALA C 3 40 ? 19.792 -2.373 -4.859 1.00 . ? 53 ALA C N 53 ALA C N 4 4
ATOM 58485 C CA . ALA C 3 40 ? 19.660 -1.923 -6.236 1.00 . ? 53 ALA C CA 53 ALA C CA 4 4
ATOM 58486 C C . ALA C 3 40 ? 18.301 -1.271 -6.466 1.00 . ? 53 ALA C C 53 ALA C C 4 4
ATOM 58487 O O . ALA C 3 40 ? 18.215 -0.179 -7.028 1.00 . ? 53 ALA C O 53 ALA C O 4 4
ATOM 58488 C CB . ALA C 3 40 ? 19.871 -3.083 -7.191 1.00 . ? 53 ALA C CB 53 ALA C CB 4 4
ATOM 58489 H H . ALA C 3 40 ? 19.942 -3.327 -4.681 1.00 . ? 53 ALA C H 53 ALA C HN 4 4
ATOM 58490 N N . VAL C 3 41 ? 17.243 -1.938 -6.014 1.00 . ? 54 VAL C N 54 VAL C N 4 4
ATOM 58491 C CA . VAL C 3 41 ? 15.890 -1.410 -6.163 1.00 . ? 54 VAL C CA 54 VAL C CA 4 4
ATOM 58492 C C . VAL C 3 41 ? 15.743 -0.104 -5.381 1.00 . ? 54 VAL C C 54 VAL C C 4 4
ATOM 58493 O O . VAL C 3 41 ? 15.158 0.865 -5.870 1.00 . ? 54 VAL C O 54 VAL C O 4 4
ATOM 58494 C CB . VAL C 3 41 ? 14.824 -2.418 -5.682 1.00 . ? 54 VAL C CB 54 VAL C CB 4 4
ATOM 58495 C CG1 . VAL C 3 41 ? 13.427 -1.828 -5.816 1.00 . ? 54 VAL C CG1 54 VAL C CG1 4 4
ATOM 58496 C CG2 . VAL C 3 41 ? 14.927 -3.715 -6.467 1.00 . ? 54 VAL C CG2 54 VAL C CG2 4 4
ATOM 58497 H H . VAL C 3 41 ? 17.376 -2.804 -5.569 1.00 . ? 54 VAL C H 54 VAL C HN 4 4
ATOM 58498 N N . MET C 3 42 ? 16.293 -0.091 -4.171 1.00 . ? 55 MET C N 55 MET C N 4 4
ATOM 58499 C CA . MET C 3 42 ? 16.245 1.086 -3.310 1.00 . ? 55 MET C CA 55 MET C CA 4 4
ATOM 58500 C C . MET C 3 42 ? 16.969 2.255 -3.965 1.00 . ? 55 MET C C 55 MET C C 4 4
ATOM 58501 O O . MET C 3 42 ? 16.488 3.390 -3.934 1.00 . ? 55 MET C O 55 MET C O 4 4
ATOM 58502 C CB . MET C 3 42 ? 16.860 0.782 -1.939 1.00 . ? 55 MET C CB 55 MET C CB 4 4
ATOM 58503 C CG . MET C 3 42 ? 16.074 -0.221 -1.110 1.00 . ? 55 MET C CG 55 MET C CG 4 4
ATOM 58504 S SD . MET C 3 42 ? 16.988 -0.803 0.333 1.00 . ? 55 MET C SD 55 MET C SD 4 4
ATOM 58505 C CE . MET C 3 42 ? 16.823 0.595 1.440 1.00 . ? 55 MET C CE 55 MET C CE 4 4
ATOM 58506 H H . MET C 3 42 ? 16.744 -0.903 -3.845 1.00 . ? 55 MET C H 55 MET C HN 4 4
ATOM 58507 N N . GLU C 3 43 ? 18.119 1.968 -4.568 1.00 . ? 56 GLU C N 56 GLU C N 4 4
ATOM 58508 C CA . GLU C 3 43 ? 18.902 2.994 -5.243 1.00 . ? 56 GLU C CA 56 GLU C CA 4 4
ATOM 58509 C C . GLU C 3 43 ? 18.130 3.531 -6.440 1.00 . ? 56 GLU C C 56 GLU C C 4 4
ATOM 58510 O O . GLU C 3 43 ? 18.095 4.738 -6.671 1.00 . ? 56 GLU C O 56 GLU C O 4 4
ATOM 58511 C CB . GLU C 3 43 ? 20.272 2.460 -5.677 1.00 . ? 56 GLU C CB 56 GLU C CB 4 4
ATOM 58512 C CG . GLU C 3 43 ? 21.298 3.553 -5.953 1.00 . ? 56 GLU C CG 56 GLU C CG 4 4
ATOM 58513 C CD . GLU C 3 43 ? 22.665 3.008 -6.315 1.00 . ? 56 GLU C CD 56 GLU C CD 4 4
ATOM 58514 O OE1 . GLU C 3 43 ? 23.398 2.578 -5.402 1.00 . ? 56 GLU C OE1 56 GLU C OE1 4 4
ATOM 58515 O OE2 . GLU C 3 43 ? 23.017 3.025 -7.515 1.00 . ? 56 GLU C OE2 56 GLU C OE2 4 4
ATOM 58516 H H . GLU C 3 43 ? 18.453 1.042 -4.551 1.00 . ? 56 GLU C H 56 GLU C HN 4 4
ATOM 58517 N N . TYR C 3 44 ? 17.496 2.626 -7.182 1.00 . ? 57 TYR C N 57 TYR C N 4 4
ATOM 58518 C CA . TYR C 3 44 ? 16.706 3.005 -8.348 1.00 . ? 57 TYR C CA 57 TYR C CA 4 4
ATOM 58519 C C . TYR C 3 44 ? 15.603 3.986 -7.962 1.00 . ? 57 TYR C C 57 TYR C C 4 4
ATOM 58520 O O . TYR C 3 44 ? 15.479 5.059 -8.552 1.00 . ? 57 TYR C O 57 TYR C O 4 4
ATOM 58521 C CB . TYR C 3 44 ? 16.083 1.769 -9.012 1.00 . ? 57 TYR C CB 57 TYR C CB 4 4
ATOM 58522 C CG . TYR C 3 44 ? 15.022 2.112 -10.035 1.00 . ? 57 TYR C CG 57 TYR C CG 4 4
ATOM 58523 C CD1 . TYR C 3 44 ? 15.374 2.615 -11.276 1.00 . ? 57 TYR C CD1 57 TYR C CD1 4 4
ATOM 58524 C CD2 . TYR C 3 44 ? 13.669 1.959 -9.749 1.00 . ? 57 TYR C CD2 57 TYR C CD2 4 4
ATOM 58525 C CE1 . TYR C 3 44 ? 14.414 2.960 -12.203 1.00 . ? 57 TYR C CE1 57 TYR C CE1 4 4
ATOM 58526 C CE2 . TYR C 3 44 ? 12.700 2.296 -10.675 1.00 . ? 57 TYR C CE2 57 TYR C CE2 4 4
ATOM 58527 C CZ . TYR C 3 44 ? 13.081 2.799 -11.902 1.00 . ? 57 TYR C CZ 57 TYR C CZ 4 4
ATOM 58528 O OH . TYR C 3 44 ? 12.131 3.160 -12.824 1.00 . ? 57 TYR C OH 57 TYR C OH 4 4
ATOM 58529 H H . TYR C 3 44 ? 17.575 1.673 -6.946 1.00 . ? 57 TYR C H 57 TYR C HN 4 4
ATOM 58530 H HH . TYR C 3 44 ? 11.986 4.118 -12.769 1.00 . ? 57 TYR C HH 57 TYR C HH 4 4
ATOM 58531 N N . LEU C 3 45 ? 14.816 3.610 -6.960 1.00 . ? 58 LEU C N 58 LEU C N 4 4
ATOM 58532 C CA . LEU C 3 45 ? 13.715 4.440 -6.492 1.00 . ? 58 LEU C CA 58 LEU C CA 4 4
ATOM 58533 C C . LEU C 3 45 ? 14.209 5.792 -5.991 1.00 . ? 58 LEU C C 58 LEU C C 4 4
ATOM 58534 O O . LEU C 3 45 ? 13.605 6.826 -6.277 1.00 . ? 58 LEU C O 58 LEU C O 4 4
ATOM 58535 C CB . LEU C 3 45 ? 12.930 3.712 -5.397 1.00 . ? 58 LEU C CB 58 LEU C CB 4 4
ATOM 58536 C CG . LEU C 3 45 ? 12.144 2.478 -5.849 1.00 . ? 58 LEU C CG 58 LEU C CG 4 4
ATOM 58537 C CD1 . LEU C 3 45 ? 11.531 1.763 -4.655 1.00 . ? 58 LEU C CD1 58 LEU C CD1 4 4
ATOM 58538 C CD2 . LEU C 3 45 ? 11.067 2.871 -6.849 1.00 . ? 58 LEU C CD2 58 LEU C CD2 4 4
ATOM 58539 H H . LEU C 3 45 ? 14.982 2.744 -6.523 1.00 . ? 58 LEU C H 58 LEU C HN 4 4
ATOM 58540 N N . ALA C 3 46 ? 15.318 5.780 -5.260 1.00 . ? 59 ALA C N 59 ALA C N 4 4
ATOM 58541 C CA . ALA C 3 46 ? 15.892 7.009 -4.721 1.00 . ? 59 ALA C CA 59 ALA C CA 4 4
ATOM 58542 C C . ALA C 3 46 ? 16.406 7.910 -5.840 1.00 . ? 59 ALA C C 59 ALA C C 4 4
ATOM 58543 O O . ALA C 3 46 ? 16.127 9.111 -5.860 1.00 . ? 59 ALA C O 59 ALA C O 4 4
ATOM 58544 C CB . ALA C 3 46 ? 17.009 6.694 -3.738 1.00 . ? 59 ALA C CB 59 ALA C CB 4 4
ATOM 58545 H H . ALA C 3 46 ? 15.765 4.922 -5.081 1.00 . ? 59 ALA C H 59 ALA C HN 4 4
ATOM 58546 N N . ALA C 3 47 ? 17.151 7.321 -6.773 1.00 . ? 60 ALA C N 60 ALA C N 4 4
ATOM 58547 C CA . ALA C 3 47 ? 17.709 8.065 -7.896 1.00 . ? 60 ALA C CA 60 ALA C CA 4 4
ATOM 58548 C C . ALA C 3 47 ? 16.606 8.658 -8.759 1.00 . ? 60 ALA C C 60 ALA C C 4 4
ATOM 58549 O O . ALA C 3 47 ? 16.748 9.762 -9.286 1.00 . ? 60 ALA C O 60 ALA C O 4 4
ATOM 58550 C CB . ALA C 3 47 ? 18.618 7.176 -8.732 1.00 . ? 60 ALA C CB 60 ALA C CB 4 4
ATOM 58551 H H . ALA C 3 47 ? 17.331 6.356 -6.705 1.00 . ? 60 ALA C H 60 ALA C HN 4 4
ATOM 58552 N N . GLU C 3 48 ? 15.507 7.920 -8.888 1.00 . ? 61 GLU C N 61 GLU C N 4 4
ATOM 58553 C CA . GLU C 3 48 ? 14.367 8.364 -9.674 1.00 . ? 61 GLU C CA 61 GLU C CA 4 4
ATOM 58554 C C . GLU C 3 48 ? 13.840 9.696 -9.143 1.00 . ? 61 GLU C C 61 GLU C C 4 4
ATOM 58555 O O . GLU C 3 48 ? 13.582 10.625 -9.909 1.00 . ? 61 GLU C O 61 GLU C O 4 4
ATOM 58556 C CB . GLU C 3 48 ? 13.260 7.304 -9.643 1.00 . ? 61 GLU C CB 61 GLU C CB 4 4
ATOM 58557 C CG . GLU C 3 48 ? 12.279 7.386 -10.800 1.00 . ? 61 GLU C CG 61 GLU C CG 4 4
ATOM 58558 C CD . GLU C 3 48 ? 12.880 6.930 -12.116 1.00 . ? 61 GLU C CD 61 GLU C CD 4 4
ATOM 58559 O OE1 . GLU C 3 48 ? 12.429 5.898 -12.653 1.00 . ? 61 GLU C OE1 61 GLU C OE1 4 4
ATOM 58560 O OE2 . GLU C 3 48 ? 13.802 7.602 -12.617 1.00 . ? 61 GLU C OE2 61 GLU C OE2 4 4
ATOM 58561 H H . GLU C 3 48 ? 15.468 7.042 -8.449 1.00 . ? 61 GLU C H 61 GLU C HN 4 4
ATOM 58562 N N . VAL C 3 49 ? 13.706 9.792 -7.824 1.00 . ? 62 VAL C N 62 VAL C N 4 4
ATOM 58563 C CA . VAL C 3 49 ? 13.212 11.012 -7.194 1.00 . ? 62 VAL C CA 62 VAL C CA 4 4
ATOM 58564 C C . VAL C 3 49 ? 14.215 12.143 -7.370 1.00 . ? 62 VAL C C 62 VAL C C 4 4
ATOM 58565 O O . VAL C 3 49 ? 13.850 13.257 -7.736 1.00 . ? 62 VAL C O 62 VAL C O 4 4
ATOM 58566 C CB . VAL C 3 49 ? 12.962 10.830 -5.680 1.00 . ? 62 VAL C CB 62 VAL C CB 4 4
ATOM 58567 C CG1 . VAL C 3 49 ? 12.108 11.961 -5.133 1.00 . ? 62 VAL C CG1 62 VAL C CG1 4 4
ATOM 58568 C CG2 . VAL C 3 49 ? 12.332 9.483 -5.376 1.00 . ? 62 VAL C CG2 62 VAL C CG2 4 4
ATOM 58569 H H . VAL C 3 49 ? 13.949 9.027 -7.262 1.00 . ? 62 VAL C H 62 VAL C HN 4 4
ATOM 58570 N N . LEU C 3 50 ? 15.481 11.839 -7.114 1.00 . ? 63 LEU C N 63 LEU C N 4 4
ATOM 58571 C CA . LEU C 3 50 ? 16.550 12.825 -7.217 1.00 . ? 63 LEU C CA 63 LEU C CA 4 4
ATOM 58572 C C . LEU C 3 50 ? 16.666 13.413 -8.621 1.00 . ? 63 LEU C C 63 LEU C C 4 4
ATOM 58573 O O . LEU C 3 50 ? 16.728 14.632 -8.791 1.00 . ? 63 LEU C O 63 LEU C O 4 4
ATOM 58574 C CB . LEU C 3 50 ? 17.885 12.204 -6.798 1.00 . ? 63 LEU C CB 63 LEU C CB 4 4
ATOM 58575 C CG . LEU C 3 50 ? 17.986 11.723 -5.348 1.00 . ? 63 LEU C CG 63 LEU C CG 4 4
ATOM 58576 C CD1 . LEU C 3 50 ? 19.179 10.797 -5.177 1.00 . ? 63 LEU C CD1 63 LEU C CD1 4 4
ATOM 58577 C CD2 . LEU C 3 50 ? 18.085 12.905 -4.397 1.00 . ? 63 LEU C CD2 63 LEU C CD2 4 4
ATOM 58578 H H . LEU C 3 50 ? 15.706 10.918 -6.849 1.00 . ? 63 LEU C H 63 LEU C HN 4 4
ATOM 58579 N N . GLU C 3 51 ? 16.678 12.545 -9.622 1.00 . ? 64 GLU C N 64 GLU C N 4 4
ATOM 58580 C CA . GLU C 3 51 ? 16.811 12.977 -11.006 1.00 . ? 64 GLU C CA 64 GLU C CA 4 4
ATOM 58581 C C . GLU C 3 51 ? 15.581 13.740 -11.491 1.00 . ? 64 GLU C C 64 GLU C C 4 4
ATOM 58582 O O . GLU C 3 51 ? 15.705 14.820 -12.074 1.00 . ? 64 GLU C O 64 GLU C O 4 4
ATOM 58583 C CB . GLU C 3 51 ? 17.108 11.785 -11.917 1.00 . ? 64 GLU C CB 64 GLU C CB 4 4
ATOM 58584 C CG . GLU C 3 51 ? 17.971 12.135 -13.119 1.00 . ? 64 GLU C CG 64 GLU C CG 4 4
ATOM 58585 C CD . GLU C 3 51 ? 18.473 10.913 -13.861 1.00 . ? 64 GLU C CD 64 GLU C CD 4 4
ATOM 58586 O OE1 . GLU C 3 51 ? 19.224 11.083 -14.845 1.00 . ? 64 GLU C OE1 64 GLU C OE1 4 4
ATOM 58587 O OE2 . GLU C 3 51 ? 18.114 9.782 -13.473 1.00 . ? 64 GLU C OE2 64 GLU C OE2 4 4
ATOM 58588 H H . GLU C 3 51 ? 16.591 11.584 -9.426 1.00 . ? 64 GLU C H 64 GLU C HN 4 4
ATOM 58589 N N . LEU C 3 52 ? 14.398 13.192 -11.237 1.00 . ? 65 LEU C N 65 LEU C N 4 4
ATOM 58590 C CA . LEU C 3 52 ? 13.160 13.834 -11.664 1.00 . ? 65 LEU C CA 65 LEU C CA 4 4
ATOM 58591 C C . LEU C 3 52 ? 12.964 15.188 -10.986 1.00 . ? 65 LEU C C 65 LEU C C 4 4
ATOM 58592 O O . LEU C 3 52 ? 12.560 16.158 -11.629 1.00 . ? 65 LEU C O 65 LEU C O 4 4
ATOM 58593 C CB . LEU C 3 52 ? 11.949 12.921 -11.456 1.00 . ? 65 LEU C CB 65 LEU C CB 4 4
ATOM 58594 C CG . LEU C 3 52 ? 11.876 11.686 -12.362 1.00 . ? 65 LEU C CG 65 LEU C CG 4 4
ATOM 58595 C CD1 . LEU C 3 52 ? 10.639 10.859 -12.048 1.00 . ? 65 LEU C CD1 65 LEU C CD1 4 4
ATOM 58596 C CD2 . LEU C 3 52 ? 11.904 12.083 -13.831 1.00 . ? 65 LEU C CD2 65 LEU C CD2 4 4
ATOM 58597 H H . LEU C 3 52 ? 14.357 12.338 -10.751 1.00 . ? 65 LEU C H 65 LEU C HN 4 4
ATOM 58598 N N . ALA C 3 53 ? 13.272 15.259 -9.692 1.00 . ? 66 ALA C N 66 ALA C N 4 4
ATOM 58599 C CA . ALA C 3 53 ? 13.139 16.507 -8.952 1.00 . ? 66 ALA C CA 66 ALA C CA 4 4
ATOM 58600 C C . ALA C 3 53 ? 14.144 17.527 -9.464 1.00 . ? 66 ALA C C 66 ALA C C 4 4
ATOM 58601 O O . ALA C 3 53 ? 13.843 18.716 -9.554 1.00 . ? 66 ALA C O 66 ALA C O 4 4
ATOM 58602 C CB . ALA C 3 53 ? 13.331 16.279 -7.461 1.00 . ? 66 ALA C CB 66 ALA C CB 4 4
ATOM 58603 H H . ALA C 3 53 ? 13.597 14.454 -9.226 1.00 . ? 66 ALA C H 66 ALA C HN 4 4
ATOM 58604 N N . GLY C 3 54 ? 15.335 17.045 -9.812 1.00 . ? 67 GLY C N 67 GLY C N 4 4
ATOM 58605 C CA . GLY C 3 54 ? 16.373 17.916 -10.327 1.00 . ? 67 GLY C CA 67 GLY C CA 4 4
ATOM 58606 C C . GLY C 3 54 ? 15.951 18.588 -11.618 1.00 . ? 67 GLY C C 67 GLY C C 4 4
ATOM 58607 O O . GLY C 3 54 ? 16.297 19.747 -11.867 1.00 . ? 67 GLY C O 67 GLY C O 4 4
ATOM 58608 H H . GLY C 3 54 ? 15.513 16.084 -9.712 1.00 . ? 67 GLY C H 67 GLY C HN 4 4
ATOM 58609 N N . ASN C 3 55 ? 15.201 17.857 -12.439 1.00 . ? 68 ASN C N 68 ASN C N 4 4
ATOM 58610 C CA . ASN C 3 55 ? 14.706 18.386 -13.707 1.00 . ? 68 ASN C CA 68 ASN C CA 4 4
ATOM 58611 C C . ASN C 3 55 ? 13.784 19.572 -13.454 1.00 . ? 68 ASN C C 68 ASN C C 4 4
ATOM 58612 O O . ASN C 3 55 ? 13.868 20.597 -14.129 1.00 . ? 68 ASN C O 68 ASN C O 4 4
ATOM 58613 C CB . ASN C 3 55 ? 13.948 17.307 -14.493 1.00 . ? 68 ASN C CB 68 ASN C CB 4 4
ATOM 58614 C CG . ASN C 3 55 ? 14.856 16.380 -15.283 1.00 . ? 68 ASN C CG 68 ASN C CG 4 4
ATOM 58615 O OD1 . ASN C 3 55 ? 15.975 16.074 -14.869 1.00 . ? 68 ASN C OD1 68 ASN C OD1 4 4
ATOM 58616 N ND2 . ASN C 3 55 ? 14.377 15.922 -16.429 1.00 . ? 68 ASN C ND2 68 ASN C ND2 4 4
ATOM 58617 H H . ASN C 3 55 ? 14.985 16.932 -12.189 1.00 . ? 68 ASN C H 68 ASN C HN 4 4
ATOM 58618 H HD21 . ASN C 3 55 ? 13.476 16.202 -16.704 1.00 . ? 68 ASN C HD21 68 ASN C HD21 4 4
ATOM 58619 H HD22 . ASN C 3 55 ? 14.939 15.319 -16.958 1.00 . ? 68 ASN C HD22 68 ASN C HD22 4 4
ATOM 58620 N N . ALA C 3 56 ? 12.917 19.427 -12.457 1.00 . ? 69 ALA C N 69 ALA C N 4 4
ATOM 58621 C CA . ALA C 3 56 ? 11.973 20.478 -12.095 1.00 . ? 69 ALA C CA 69 ALA C CA 4 4
ATOM 58622 C C . ALA C 3 56 ? 12.693 21.642 -11.422 1.00 . ? 69 ALA C C 69 ALA C C 4 4
ATOM 58623 O O . ALA C 3 56 ? 12.361 22.808 -11.647 1.00 . ? 69 ALA C O 69 ALA C O 4 4
ATOM 58624 C CB . ALA C 3 56 ? 10.892 19.925 -11.179 1.00 . ? 69 ALA C CB 69 ALA C CB 4 4
ATOM 58625 H H . ALA C 3 56 ? 12.912 18.586 -11.950 1.00 . ? 69 ALA C H 69 ALA C HN 4 4
ATOM 58626 N N . ALA C 3 57 ? 13.683 21.313 -10.596 1.00 . ? 70 ALA C N 70 ALA C N 4 4
ATOM 58627 C CA . ALA C 3 57 ? 14.463 22.319 -9.885 1.00 . ? 70 ALA C CA 70 ALA C CA 4 4
ATOM 58628 C C . ALA C 3 57 ? 15.144 23.275 -10.860 1.00 . ? 70 ALA C C 70 ALA C C 4 4
ATOM 58629 O O . ALA C 3 57 ? 15.109 24.493 -10.677 1.00 . ? 70 ALA C O 70 ALA C O 4 4
ATOM 58630 C CB . ALA C 3 57 ? 15.493 21.650 -8.990 1.00 . ? 70 ALA C CB 70 ALA C CB 4 4
ATOM 58631 H H . ALA C 3 57 ? 13.884 20.362 -10.447 1.00 . ? 70 ALA C H 70 ALA C HN 4 4
ATOM 58632 N N . ARG C 3 58 ? 15.742 22.717 -11.906 1.00 . ? 71 ARG C N 71 ARG C N 4 4
ATOM 58633 C CA . ARG C 3 58 ? 16.430 23.518 -12.909 1.00 . ? 71 ARG C CA 71 ARG C CA 4 4
ATOM 58634 C C . ARG C 3 58 ? 15.443 24.368 -13.705 1.00 . ? 71 ARG C C 71 ARG C C 4 4
ATOM 58635 O O . ARG C 3 58 ? 15.756 25.491 -14.102 1.00 . ? 71 ARG C O 71 ARG C O 4 4
ATOM 58636 C CB . ARG C 3 58 ? 17.249 22.631 -13.847 1.00 . ? 71 ARG C CB 71 ARG C CB 4 4
ATOM 58637 C CG . ARG C 3 58 ? 18.329 23.376 -14.617 1.00 . ? 71 ARG C CG 71 ARG C CG 4 4
ATOM 58638 C CD . ARG C 3 58 ? 19.213 22.424 -15.405 1.00 . ? 71 ARG C CD 71 ARG C CD 4 4
ATOM 58639 N NE . ARG C 3 58 ? 19.871 21.438 -14.545 1.00 . ? 71 ARG C NE 71 ARG C NE 4 4
ATOM 58640 C CZ . ARG C 3 58 ? 21.147 21.063 -14.667 1.00 . ? 71 ARG C CZ 71 ARG C CZ 4 4
ATOM 58641 N NH1 . ARG C 3 58 ? 21.908 21.595 -15.617 1.00 . ? 71 ARG C NH1 71 ARG C NH1 4 4
ATOM 58642 N NH2 . ARG C 3 58 ? 21.648 20.141 -13.855 1.00 . ? 71 ARG C NH2 71 ARG C NH2 4 4
ATOM 58643 H H . ARG C 3 58 ? 15.724 21.740 -12.002 1.00 . ? 71 ARG C H 71 ARG C HN 4 4
ATOM 58644 H HE . ARG C 3 58 ? 19.326 21.034 -13.828 1.00 . ? 71 ARG C HE 71 ARG C HE 4 4
ATOM 58645 H HH11 . ARG C 3 58 ? 22.869 21.314 -15.713 1.00 . ? 71 ARG C HH11 71 ARG C HH11 4 4
ATOM 58646 H HH12 . ARG C 3 58 ? 21.529 22.282 -16.245 1.00 . ? 71 ARG C HH12 71 ARG C HH12 4 4
ATOM 58647 H HH21 . ARG C 3 58 ? 21.067 19.718 -13.149 1.00 . ? 71 ARG C HH21 71 ARG C HH21 4 4
ATOM 58648 H HH22 . ARG C 3 58 ? 22.608 19.858 -13.941 1.00 . ? 71 ARG C HH22 71 ARG C HH22 4 4
ATOM 58649 N N . ASP C 3 59 ? 14.245 23.836 -13.916 1.00 . ? 72 ASP C N 72 ASP C N 4 4
ATOM 58650 C CA . ASP C 3 59 ? 13.211 24.551 -14.662 1.00 . ? 72 ASP C CA 72 ASP C CA 4 4
ATOM 58651 C C . ASP C 3 59 ? 12.683 25.738 -13.860 1.00 . ? 72 ASP C C 72 ASP C C 4 4
ATOM 58652 O O . ASP C 3 59 ? 12.241 26.740 -14.422 1.00 . ? 72 ASP C O 72 ASP C O 4 4
ATOM 58653 C CB . ASP C 3 59 ? 12.069 23.607 -15.044 1.00 . ? 72 ASP C CB 72 ASP C CB 4 4
ATOM 58654 C CG . ASP C 3 59 ? 11.063 24.251 -15.976 1.00 . ? 72 ASP C CG 72 ASP C CG 4 4
ATOM 58655 O OD1 . ASP C 3 59 ? 11.357 24.377 -17.184 1.00 . ? 72 ASP C OD1 72 ASP C OD1 4 4
ATOM 58656 O OD2 . ASP C 3 59 ? 9.970 24.624 -15.510 1.00 . ? 72 ASP C OD2 72 ASP C OD2 4 4
ATOM 58657 H H . ASP C 3 59 ? 14.049 22.939 -13.567 1.00 . ? 72 ASP C H 72 ASP C HN 4 4
ATOM 58658 N N . ASN C 3 60 ? 12.748 25.621 -12.539 1.00 . ? 73 ASN C N 73 ASN C N 4 4
ATOM 58659 C CA . ASN C 3 60 ? 12.291 26.680 -11.648 1.00 . ? 73 ASN C CA 73 ASN C CA 4 4
ATOM 58660 C C . ASN C 3 60 ? 13.445 27.643 -11.361 1.00 . ? 73 ASN C C 73 ASN C C 4 4
ATOM 58661 O O . ASN C 3 60 ? 13.290 28.633 -10.642 1.00 . ? 73 ASN C O 73 ASN C O 4 4
ATOM 58662 C CB . ASN C 3 60 ? 11.751 26.075 -10.345 1.00 . ? 73 ASN C CB 73 ASN C CB 4 4
ATOM 58663 C CG . ASN C 3 60 ? 11.023 27.077 -9.465 1.00 . ? 73 ASN C CG 73 ASN C CG 4 4
ATOM 58664 O OD1 . ASN C 3 60 ? 11.626 27.723 -8.608 1.00 . ? 73 ASN C OD1 73 ASN C OD1 4 4
ATOM 58665 N ND2 . ASN C 3 60 ? 9.716 27.195 -9.655 1.00 . ? 73 ASN C ND2 73 ASN C ND2 4 4
ATOM 58666 H H . ASN C 3 60 ? 13.109 24.794 -12.151 1.00 . ? 73 ASN C H 73 ASN C HN 4 4
ATOM 58667 H HD21 . ASN C 3 60 ? 9.295 26.635 -10.343 1.00 . ? 73 ASN C HD21 73 ASN C HD21 4 4
ATOM 58668 H HD22 . ASN C 3 60 ? 9.221 27.833 -9.099 1.00 . ? 73 ASN C HD22 73 ASN C HD22 4 4
ATOM 58669 N N . LYS C 3 61 ? 14.603 27.340 -11.948 1.00 . ? 74 LYS C N 74 LYS C N 4 4
ATOM 58670 C CA . LYS C 3 61 ? 15.810 28.154 -11.790 1.00 . ? 74 LYS C CA 74 LYS C CA 4 4
ATOM 58671 C C . LYS C 3 61 ? 16.331 28.136 -10.357 1.00 . ? 74 LYS C C 74 LYS C C 4 4
ATOM 58672 O O . LYS C 3 61 ? 16.913 29.113 -9.883 1.00 . ? 74 LYS C O 74 LYS C O 4 4
ATOM 58673 C CB . LYS C 3 61 ? 15.603 29.596 -12.278 1.00 . ? 74 LYS C CB 74 LYS C CB 4 4
ATOM 58674 C CG . LYS C 3 61 ? 15.542 29.750 -13.793 1.00 . ? 74 LYS C CG 74 LYS C CG 4 4
ATOM 58675 C CD . LYS C 3 61 ? 14.163 29.414 -14.335 1.00 . ? 74 LYS C CD 74 LYS C CD 4 4
ATOM 58676 C CE . LYS C 3 61 ? 14.122 29.497 -15.850 1.00 . ? 74 LYS C CE 74 LYS C CE 4 4
ATOM 58677 N NZ . LYS C 3 61 ? 14.249 30.894 -16.340 1.00 . ? 74 LYS C NZ 74 LYS C NZ 4 4
ATOM 58678 H H . LYS C 3 61 ? 14.647 26.540 -12.515 1.00 . ? 74 LYS C H 74 LYS C HN 4 4
ATOM 58679 H HZ1 . LYS C 3 61 ? 13.453 31.469 -15.996 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 4 4
ATOM 58680 H HZ2 . LYS C 3 61 ? 14.247 30.911 -17.378 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 4 4
ATOM 58681 H HZ3 . LYS C 3 61 ? 15.135 31.315 -16.000 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 4 4
ATOM 58682 N N . LYS C 3 62 ? 16.123 27.022 -9.672 1.00 . ? 75 LYS C N 75 LYS C N 4 4
ATOM 58683 C CA . LYS C 3 62 ? 16.589 26.877 -8.302 1.00 . ? 75 LYS C CA 75 LYS C CA 4 4
ATOM 58684 C C . LYS C 3 62 ? 17.903 26.105 -8.285 1.00 . ? 75 LYS C C 75 LYS C C 4 4
ATOM 58685 O O . LYS C 3 62 ? 18.254 25.444 -9.267 1.00 . ? 75 LYS C O 75 LYS C O 4 4
ATOM 58686 C CB . LYS C 3 62 ? 15.536 26.187 -7.429 1.00 . ? 75 LYS C CB 75 LYS C CB 4 4
ATOM 58687 C CG . LYS C 3 62 ? 14.437 27.119 -6.930 1.00 . ? 75 LYS C CG 75 LYS C CG 4 4
ATOM 58688 C CD . LYS C 3 62 ? 15.006 28.236 -6.065 1.00 . ? 75 LYS C CD 75 LYS C CD 4 4
ATOM 58689 C CE . LYS C 3 62 ? 13.948 29.267 -5.699 1.00 . ? 75 LYS C CE 75 LYS C CE 4 4
ATOM 58690 N NZ . LYS C 3 62 ? 13.050 28.799 -4.608 1.00 . ? 75 LYS C NZ 75 LYS C NZ 4 4
ATOM 58691 H H . LYS C 3 62 ? 15.659 26.271 -10.104 1.00 . ? 75 LYS C H 75 LYS C HN 4 4
ATOM 58692 H HZ1 . LYS C 3 62 ? 12.277 29.482 -4.469 1.00 . ? 75 LYS C HZ1 75 LYS C HZ1 4 4
ATOM 58693 H HZ2 . LYS C 3 62 ? 13.579 28.711 -3.716 1.00 . ? 75 LYS C HZ2 75 LYS C HZ2 4 4
ATOM 58694 H HZ3 . LYS C 3 62 ? 12.640 27.876 -4.850 1.00 . ? 75 LYS C HZ3 75 LYS C HZ3 4 4
ATOM 58695 N N . THR C 3 63 ? 18.637 26.200 -7.188 1.00 . ? 76 THR C N 76 THR C N 4 4
ATOM 58696 C CA . THR C 3 63 ? 19.915 25.515 -7.083 1.00 . ? 76 THR C CA 76 THR C CA 4 4
ATOM 58697 C C . THR C 3 63 ? 19.915 24.497 -5.946 1.00 . ? 76 THR C C 76 THR C C 4 4
ATOM 58698 O O . THR C 3 63 ? 20.844 23.701 -5.808 1.00 . ? 76 THR C O 76 THR C O 4 4
ATOM 58699 C CB . THR C 3 63 ? 21.069 26.519 -6.898 1.00 . ? 76 THR C CB 76 THR C CB 4 4
ATOM 58700 O OG1 . THR C 3 63 ? 20.693 27.786 -7.470 1.00 . ? 76 THR C OG1 76 THR C OG1 4 4
ATOM 58701 C CG2 . THR C 3 63 ? 22.320 26.012 -7.601 1.00 . ? 76 THR C CG2 76 THR C CG2 4 4
ATOM 58702 H H . THR C 3 63 ? 18.314 26.741 -6.435 1.00 . ? 76 THR C H 76 THR C HN 4 4
ATOM 58703 H HG1 . THR C 3 63 ? 19.976 28.173 -6.950 1.00 . ? 76 THR C HG1 76 THR C HG1 4 4
ATOM 58704 N N . ARG C 3 64 ? 18.862 24.514 -5.144 1.00 . ? 77 ARG C N 77 ARG C N 4 4
ATOM 58705 C CA . ARG C 3 64 ? 18.741 23.597 -4.021 1.00 . ? 77 ARG C CA 77 ARG C CA 4 4
ATOM 58706 C C . ARG C 3 64 ? 17.355 22.961 -4.009 1.00 . ? 77 ARG C C 77 ARG C C 4 4
ATOM 58707 O O . ARG C 3 64 ? 16.347 23.659 -3.915 1.00 . ? 77 ARG C O 77 ARG C O 4 4
ATOM 58708 C CB . ARG C 3 64 ? 19.012 24.340 -2.713 1.00 . ? 77 ARG C CB 77 ARG C CB 4 4
ATOM 58709 C CG . ARG C 3 64 ? 19.091 23.453 -1.480 1.00 . ? 77 ARG C CG 77 ARG C CG 4 4
ATOM 58710 C CD . ARG C 3 64 ? 19.530 24.252 -0.260 1.00 . ? 77 ARG C CD 77 ARG C CD 4 4
ATOM 58711 N NE . ARG C 3 64 ? 20.891 24.767 -0.407 1.00 . ? 77 ARG C NE 77 ARG C NE 4 4
ATOM 58712 C CZ . ARG C 3 64 ? 21.323 25.908 0.134 1.00 . ? 77 ARG C CZ 77 ARG C CZ 4 4
ATOM 58713 N NH1 . ARG C 3 64 ? 20.507 26.664 0.860 1.00 . ? 77 ARG C NH1 77 ARG C NH1 4 4
ATOM 58714 N NH2 . ARG C 3 64 ? 22.575 26.293 -0.050 1.00 . ? 77 ARG C NH2 77 ARG C NH2 4 4
ATOM 58715 H H . ARG C 3 64 ? 18.141 25.161 -5.311 1.00 . ? 77 ARG C H 77 ARG C HN 4 4
ATOM 58716 H HE . ARG C 3 64 ? 21.522 24.226 -0.945 1.00 . ? 77 ARG C HE 77 ARG C HE 4 4
ATOM 58717 H HH11 . ARG C 3 64 ? 20.843 27.522 1.267 1.00 . ? 77 ARG C HH11 77 ARG C HH11 4 4
ATOM 58718 H HH12 . ARG C 3 64 ? 19.558 26.386 1.008 1.00 . ? 77 ARG C HH12 77 ARG C HH12 4 4
ATOM 58719 H HH21 . ARG C 3 64 ? 22.902 27.154 0.356 1.00 . ? 77 ARG C HH21 77 ARG C HH21 4 4
ATOM 58720 H HH22 . ARG C 3 64 ? 23.204 25.732 -0.593 1.00 . ? 77 ARG C HH22 77 ARG C HH22 4 4
ATOM 58721 N N . ILE C 3 65 ? 17.312 21.640 -4.129 1.00 . ? 78 ILE C N 78 ILE C N 4 4
ATOM 58722 C CA . ILE C 3 65 ? 16.051 20.908 -4.148 1.00 . ? 78 ILE C CA 78 ILE C CA 4 4
ATOM 58723 C C . ILE C 3 65 ? 15.357 20.963 -2.792 1.00 . ? 78 ILE C C 78 ILE C C 4 4
ATOM 58724 O O . ILE C 3 65 ? 15.980 20.724 -1.751 1.00 . ? 78 ILE C O 78 ILE C O 4 4
ATOM 58725 C CB . ILE C 3 65 ? 16.244 19.433 -4.565 1.00 . ? 78 ILE C CB 78 ILE C CB 4 4
ATOM 58726 C CG1 . ILE C 3 65 ? 16.917 19.354 -5.938 1.00 . ? 78 ILE C CG1 78 ILE C CG1 4 4
ATOM 58727 C CG2 . ILE C 3 65 ? 14.906 18.701 -4.589 1.00 . ? 78 ILE C CG2 78 ILE C CG2 4 4
ATOM 58728 C CD1 . ILE C 3 65 ? 17.214 17.943 -6.396 1.00 . ? 78 ILE C CD1 78 ILE C CD1 4 4
ATOM 58729 H H . ILE C 3 65 ? 18.158 21.140 -4.201 1.00 . ? 78 ILE C H 78 ILE C HN 4 4
ATOM 58730 N N . ILE C 3 66 ? 14.074 21.295 -2.815 1.00 . ? 79 ILE C N 79 ILE C N 4 4
ATOM 58731 C CA . ILE C 3 66 ? 13.268 21.370 -1.603 1.00 . ? 79 ILE C CA 79 ILE C CA 4 4
ATOM 58732 C C . ILE C 3 66 ? 12.017 20.503 -1.767 1.00 . ? 79 ILE C C 79 ILE C C 4 4
ATOM 58733 O O . ILE C 3 66 ? 11.679 20.117 -2.888 1.00 . ? 79 ILE C O 79 ILE C O 4 4
ATOM 58734 C CB . ILE C 3 66 ? 12.861 22.827 -1.264 1.00 . ? 79 ILE C CB 79 ILE C CB 4 4
ATOM 58735 C CG1 . ILE C 3 66 ? 12.121 23.483 -2.434 1.00 . ? 79 ILE C CG1 79 ILE C CG1 4 4
ATOM 58736 C CG2 . ILE C 3 66 ? 14.077 23.650 -0.853 1.00 . ? 79 ILE C CG2 79 ILE C CG2 4 4
ATOM 58737 C CD1 . ILE C 3 66 ? 11.576 24.860 -2.119 1.00 . ? 79 ILE C CD1 79 ILE C CD1 4 4
ATOM 58738 H H . ILE C 3 66 ? 13.650 21.488 -3.678 1.00 . ? 79 ILE C H 79 ILE C HN 4 4
ATOM 58739 N N . PRO C 3 67 ? 11.319 20.180 -0.660 1.00 . ? 80 PRO C N 80 PRO C N 4 4
ATOM 58740 C CA . PRO C 3 67 ? 10.105 19.348 -0.688 1.00 . ? 80 PRO C CA 80 PRO C CA 4 4
ATOM 58741 C C . PRO C 3 67 ? 9.074 19.803 -1.724 1.00 . ? 80 PRO C C 80 PRO C C 4 4
ATOM 58742 O O . PRO C 3 67 ? 8.350 18.980 -2.287 1.00 . ? 80 PRO C O 80 PRO C O 4 4
ATOM 58743 C CB . PRO C 3 67 ? 9.542 19.497 0.725 1.00 . ? 80 PRO C CB 80 PRO C CB 4 4
ATOM 58744 C CG . PRO C 3 67 ? 10.740 19.756 1.567 1.00 . ? 80 PRO C CG 80 PRO C CG 4 4
ATOM 58745 C CD . PRO C 3 67 ? 11.670 20.579 0.717 1.00 . ? 80 PRO C CD 80 PRO C CD 4 4
ATOM 58746 N N . ARG C 3 68 ? 9.013 21.106 -1.975 1.00 . ? 81 ARG C N 81 ARG C N 4 4
ATOM 58747 C CA . ARG C 3 68 ? 8.074 21.654 -2.949 1.00 . ? 81 ARG C CA 81 ARG C CA 4 4
ATOM 58748 C C . ARG C 3 68 ? 8.319 21.075 -4.344 1.00 . ? 81 ARG C C 81 ARG C C 4 4
ATOM 58749 O O . ARG C 3 68 ? 7.380 20.684 -5.039 1.00 . ? 81 ARG C O 81 ARG C O 4 4
ATOM 58750 C CB . ARG C 3 68 ? 8.165 23.180 -2.982 1.00 . ? 81 ARG C CB 81 ARG C CB 4 4
ATOM 58751 C CG . ARG C 3 68 ? 7.230 23.838 -3.984 1.00 . ? 81 ARG C CG 81 ARG C CG 4 4
ATOM 58752 C CD . ARG C 3 68 ? 5.784 23.468 -3.712 1.00 . ? 81 ARG C CD 81 ARG C CD 4 4
ATOM 58753 N NE . ARG C 3 68 ? 4.854 24.191 -4.574 1.00 . ? 81 ARG C NE 81 ARG C NE 4 4
ATOM 58754 C CZ . ARG C 3 68 ? 3.559 23.897 -4.683 1.00 . ? 81 ARG C CZ 81 ARG C CZ 4 4
ATOM 58755 N NH1 . ARG C 3 68 ? 3.037 22.899 -3.979 1.00 . ? 81 ARG C NH1 81 ARG C NH1 4 4
ATOM 58756 N NH2 . ARG C 3 68 ? 2.786 24.602 -5.498 1.00 . ? 81 ARG C NH2 81 ARG C NH2 4 4
ATOM 58757 H H . ARG C 3 68 ? 9.610 21.716 -1.486 1.00 . ? 81 ARG C H 81 ARG C HN 4 4
ATOM 58758 H HE . ARG C 3 68 ? 5.216 24.950 -5.087 1.00 . ? 81 ARG C HE 81 ARG C HE 4 4
ATOM 58759 H HH11 . ARG C 3 68 ? 2.057 22.676 -4.067 1.00 . ? 81 ARG C HH11 81 ARG C HH11 4 4
ATOM 58760 H HH12 . ARG C 3 68 ? 3.611 22.363 -3.355 1.00 . ? 81 ARG C HH12 81 ARG C HH12 4 4
ATOM 58761 H HH21 . ARG C 3 68 ? 1.806 24.387 -5.581 1.00 . ? 81 ARG C HH21 81 ARG C HH21 4 4
ATOM 58762 H HH22 . ARG C 3 68 ? 3.173 25.358 -6.034 1.00 . ? 81 ARG C HH22 81 ARG C HH22 4 4
ATOM 58763 N N . HIS C 3 69 ? 9.584 21.004 -4.739 1.00 . ? 82 HIS C N 82 HIS C N 4 4
ATOM 58764 C CA . HIS C 3 69 ? 9.947 20.471 -6.048 1.00 . ? 82 HIS C CA 82 HIS C CA 4 4
ATOM 58765 C C . HIS C 3 69 ? 9.737 18.966 -6.097 1.00 . ? 82 HIS C C 82 HIS C C 4 4
ATOM 58766 O O . HIS C 3 69 ? 9.480 18.396 -7.159 1.00 . ? 82 HIS C O 82 HIS C O 4 4
ATOM 58767 C CB . HIS C 3 69 ? 11.387 20.837 -6.415 1.00 . ? 82 HIS C CB 82 HIS C CB 4 4
ATOM 58768 C CG . HIS C 3 69 ? 11.585 22.310 -6.603 1.00 . ? 82 HIS C CG 82 HIS C CG 4 4
ATOM 58769 N ND1 . HIS C 3 69 ? 12.187 23.078 -5.635 1.00 . ? 82 HIS C ND1 82 HIS C ND1 4 4
ATOM 58770 C CD2 . HIS C 3 69 ? 11.213 23.103 -7.638 1.00 . ? 82 HIS C CD2 82 HIS C CD2 4 4
ATOM 58771 C CE1 . HIS C 3 69 ? 12.166 24.317 -6.097 1.00 . ? 82 HIS C CE1 82 HIS C CE1 4 4
ATOM 58772 N NE2 . HIS C 3 69 ? 11.589 24.377 -7.302 1.00 . ? 82 HIS C NE2 82 HIS C NE2 4 4
ATOM 58773 H H . HIS C 3 69 ? 10.295 21.314 -4.135 1.00 . ? 82 HIS C H 82 HIS C HN 4 4
ATOM 58774 H HE2 . HIS C 3 69 ? 11.451 25.185 -7.841 1.00 . ? 82 HIS C HE2 82 HIS C HE2 4 4
ATOM 58775 N N . LEU C 3 70 ? 9.839 18.331 -4.936 1.00 . ? 83 LEU C N 83 LEU C N 4 4
ATOM 58776 C CA . LEU C 3 70 ? 9.631 16.896 -4.833 1.00 . ? 83 LEU C CA 83 LEU C CA 4 4
ATOM 58777 C C . LEU C 3 70 ? 8.179 16.566 -5.150 1.00 . ? 83 LEU C C 83 LEU C C 4 4
ATOM 58778 O O . LEU C 3 70 ? 7.899 15.716 -5.993 1.00 . ? 83 LEU C O 83 LEU C O 4 4
ATOM 58779 C CB . LEU C 3 70 ? 9.990 16.399 -3.430 1.00 . ? 83 LEU C CB 83 LEU C CB 4 4
ATOM 58780 C CG . LEU C 3 70 ? 11.447 16.582 -3.003 1.00 . ? 83 LEU C CG 83 LEU C CG 4 4
ATOM 58781 C CD1 . LEU C 3 70 ? 11.641 16.146 -1.559 1.00 . ? 83 LEU C CD1 83 LEU C CD1 4 4
ATOM 58782 C CD2 . LEU C 3 70 ? 12.371 15.804 -3.925 1.00 . ? 83 LEU C CD2 83 LEU C CD2 4 4
ATOM 58783 H H . LEU C 3 70 ? 10.070 18.842 -4.130 1.00 . ? 83 LEU C H 83 LEU C HN 4 4
ATOM 58784 N N . GLN C 3 71 ? 7.263 17.276 -4.491 1.00 . ? 84 GLN C N 84 GLN C N 4 4
ATOM 58785 C CA . GLN C 3 71 ? 5.832 17.072 -4.698 1.00 . ? 84 GLN C CA 84 GLN C CA 4 4
ATOM 58786 C C . GLN C 3 71 ? 5.460 17.353 -6.153 1.00 . ? 84 GLN C C 84 GLN C C 4 4
ATOM 58787 O O . GLN C 3 71 ? 4.601 16.681 -6.726 1.00 . ? 84 GLN C O 84 GLN C O 4 4
ATOM 58788 C CB . GLN C 3 71 ? 5.022 17.983 -3.766 1.00 . ? 84 GLN C CB 84 GLN C CB 4 4
ATOM 58789 C CG . GLN C 3 71 ? 3.526 17.706 -3.768 1.00 . ? 84 GLN C CG 84 GLN C CG 4 4
ATOM 58790 C CD . GLN C 3 71 ? 3.151 16.534 -2.883 1.00 . ? 84 GLN C CD 84 GLN C CD 4 4
ATOM 58791 O OE1 . GLN C 3 71 ? 3.255 15.377 -3.287 1.00 . ? 84 GLN C OE1 84 GLN C OE1 4 4
ATOM 58792 N NE2 . GLN C 3 71 ? 2.686 16.825 -1.681 1.00 . ? 84 GLN C NE2 84 GLN C NE2 4 4
ATOM 58793 H H . GLN C 3 71 ? 7.559 17.955 -3.844 1.00 . ? 84 GLN C H 84 GLN C HN 4 4
ATOM 58794 H HE21 . GLN C 3 71 ? 2.605 17.772 -1.430 1.00 . ? 84 GLN C HE21 84 GLN C HE21 4 4
ATOM 58795 H HE22 . GLN C 3 71 ? 2.438 16.085 -1.089 1.00 . ? 84 GLN C HE22 84 GLN C HE22 4 4
ATOM 58796 N N . LEU C 3 72 ? 6.133 18.337 -6.743 1.00 . ? 85 LEU C N 85 LEU C N 4 4
ATOM 58797 C CA . LEU C 3 72 ? 5.892 18.725 -8.128 1.00 . ? 85 LEU C CA 85 LEU C CA 4 4
ATOM 58798 C C . LEU C 3 72 ? 6.071 17.551 -9.085 1.00 . ? 85 LEU C C 85 LEU C C 4 4
ATOM 58799 O O . LEU C 3 72 ? 5.205 17.280 -9.916 1.00 . ? 85 LEU C O 85 LEU C O 4 4
ATOM 58800 C CB . LEU C 3 72 ? 6.828 19.868 -8.528 1.00 . ? 85 LEU C CB 85 LEU C CB 4 4
ATOM 58801 C CG . LEU C 3 72 ? 6.252 21.282 -8.432 1.00 . ? 85 LEU C CG 85 LEU C CG 4 4
ATOM 58802 C CD1 . LEU C 3 72 ? 7.372 22.312 -8.423 1.00 . ? 85 LEU C CD1 85 LEU C CD1 4 4
ATOM 58803 C CD2 . LEU C 3 72 ? 5.300 21.541 -9.587 1.00 . ? 85 LEU C CD2 85 LEU C CD2 4 4
ATOM 58804 H H . LEU C 3 72 ? 6.817 18.818 -6.227 1.00 . ? 85 LEU C H 85 LEU C HN 4 4
ATOM 58805 N N . ALA C 3 73 ? 7.188 16.852 -8.958 1.00 . ? 86 ALA C N 86 ALA C N 4 4
ATOM 58806 C CA . ALA C 3 73 ? 7.478 15.720 -9.829 1.00 . ? 86 ALA C CA 86 ALA C CA 4 4
ATOM 58807 C C . ALA C 3 73 ? 6.666 14.483 -9.451 1.00 . ? 86 ALA C C 86 ALA C C 4 4
ATOM 58808 O O . ALA C 3 73 ? 6.160 13.773 -10.322 1.00 . ? 86 ALA C O 86 ALA C O 4 4
ATOM 58809 C CB . ALA C 3 73 ? 8.967 15.411 -9.824 1.00 . ? 86 ALA C CB 86 ALA C CB 4 4
ATOM 58810 H H . ALA C 3 73 ? 7.833 17.101 -8.260 1.00 . ? 86 ALA C H 86 ALA C HN 4 4
ATOM 58811 N N . ILE C 3 74 ? 6.530 14.242 -8.152 1.00 . ? 87 ILE C N 87 ILE C N 4 4
ATOM 58812 C CA . ILE C 3 74 ? 5.801 13.081 -7.653 1.00 . ? 87 ILE C CA 87 ILE C CA 4 4
ATOM 58813 C C . ILE C 3 74 ? 4.324 13.095 -8.061 1.00 . ? 87 ILE C C 87 ILE C C 4 4
ATOM 58814 O O . ILE C 3 74 ? 3.780 12.075 -8.478 1.00 . ? 87 ILE C O 87 ILE C O 4 4
ATOM 58815 C CB . ILE C 3 74 ? 5.937 12.938 -6.120 1.00 . ? 87 ILE C CB 87 ILE C CB 4 4
ATOM 58816 C CG1 . ILE C 3 74 ? 7.407 12.708 -5.748 1.00 . ? 87 ILE C CG1 87 ILE C CG1 4 4
ATOM 58817 C CG2 . ILE C 3 74 ? 5.079 11.793 -5.605 1.00 . ? 87 ILE C CG2 87 ILE C CG2 4 4
ATOM 58818 C CD1 . ILE C 3 74 ? 7.695 12.798 -4.265 1.00 . ? 87 ILE C CD1 87 ILE C CD1 4 4
ATOM 58819 H H . ILE C 3 74 ? 6.935 14.865 -7.506 1.00 . ? 87 ILE C H 87 ILE C HN 4 4
ATOM 58820 N N . ARG C 3 75 ? 3.683 14.251 -7.972 1.00 . ? 88 ARG C N 88 ARG C N 4 4
ATOM 58821 C CA . ARG C 3 75 ? 2.271 14.354 -8.322 1.00 . ? 88 ARG C CA 88 ARG C CA 4 4
ATOM 58822 C C . ARG C 3 75 ? 2.056 14.533 -9.816 1.00 . ? 88 ARG C C 88 ARG C C 4 4
ATOM 58823 O O . ARG C 3 75 ? 0.915 14.587 -10.280 1.00 . ? 88 ARG C O 88 ARG C O 4 4
ATOM 58824 C CB . ARG C 3 75 ? 1.590 15.485 -7.556 1.00 . ? 88 ARG C CB 88 ARG C CB 4 4
ATOM 58825 C CG . ARG C 3 75 ? 1.601 15.301 -6.055 1.00 . ? 88 ARG C CG 88 ARG C CG 4 4
ATOM 58826 C CD . ARG C 3 75 ? 1.054 13.940 -5.659 1.00 . ? 88 ARG C CD 88 ARG C CD 4 4
ATOM 58827 N NE . ARG C 3 75 ? 1.241 13.683 -4.236 1.00 . ? 88 ARG C NE 88 ARG C NE 4 4
ATOM 58828 C CZ . ARG C 3 75 ? 0.662 12.683 -3.573 1.00 . ? 88 ARG C CZ 88 ARG C CZ 4 4
ATOM 58829 N NH1 . ARG C 3 75 ? -0.143 11.832 -4.206 1.00 . ? 88 ARG C NH1 88 ARG C NH1 4 4
ATOM 58830 N NH2 . ARG C 3 75 ? 0.890 12.534 -2.275 1.00 . ? 88 ARG C NH2 88 ARG C NH2 4 4
ATOM 58831 H H . ARG C 3 75 ? 4.165 15.053 -7.659 1.00 . ? 88 ARG C H 88 ARG C HN 4 4
ATOM 58832 H HE . ARG C 3 75 ? 1.847 14.292 -3.747 1.00 . ? 88 ARG C HE 88 ARG C HE 4 4
ATOM 58833 H HH11 . ARG C 3 75 ? -0.576 11.080 -3.705 1.00 . ? 88 ARG C HH11 88 ARG C HH11 4 4
ATOM 58834 H HH12 . ARG C 3 75 ? -0.314 11.935 -5.191 1.00 . ? 88 ARG C HH12 88 ARG C HH12 4 4
ATOM 58835 H HH21 . ARG C 3 75 ? 1.496 13.172 -1.793 1.00 . ? 88 ARG C HH21 88 ARG C HH21 4 4
ATOM 58836 H HH22 . ARG C 3 75 ? 0.456 11.785 -1.769 1.00 . ? 88 ARG C HH22 88 ARG C HH22 4 4
ATOM 58837 N N . ASN C 3 76 ? 3.140 14.636 -10.569 1.00 . ? 89 ASN C N 89 ASN C N 4 4
ATOM 58838 C CA . ASN C 3 76 ? 3.038 14.808 -12.010 1.00 . ? 89 ASN C CA 89 ASN C CA 4 4
ATOM 58839 C C . ASN C 3 76 ? 3.169 13.473 -12.727 1.00 . ? 89 ASN C C 89 ASN C C 4 4
ATOM 58840 O O . ASN C 3 76 ? 2.503 13.226 -13.734 1.00 . ? 89 ASN C O 89 ASN C O 4 4
ATOM 58841 C CB . ASN C 3 76 ? 4.077 15.804 -12.531 1.00 . ? 89 ASN C CB 89 ASN C CB 4 4
ATOM 58842 C CG . ASN C 3 76 ? 3.658 16.437 -13.845 1.00 . ? 89 ASN C CG 89 ASN C CG 4 4
ATOM 58843 O OD1 . ASN C 3 76 ? 3.950 15.917 -14.922 1.00 . ? 89 ASN C OD1 89 ASN C OD1 4 4
ATOM 58844 N ND2 . ASN C 3 76 ? 2.976 17.572 -13.767 1.00 . ? 89 ASN C ND2 89 ASN C ND2 4 4
ATOM 58845 H H . ASN C 3 76 ? 4.026 14.592 -10.150 1.00 . ? 89 ASN C H 89 ASN C HN 4 4
ATOM 58846 H HD21 . ASN C 3 76 ? 2.785 17.938 -12.878 1.00 . ? 89 ASN C HD21 89 ASN C HD21 4 4
ATOM 58847 H HD22 . ASN C 3 76 ? 2.690 18.000 -14.603 1.00 . ? 89 ASN C HD22 89 ASN C HD22 4 4
ATOM 58848 N N . ASP C 3 77 ? 4.020 12.603 -12.195 1.00 . ? 90 ASP C N 90 ASP C N 4 4
ATOM 58849 C CA . ASP C 3 77 ? 4.227 11.287 -12.787 1.00 . ? 90 ASP C CA 90 ASP C CA 4 4
ATOM 58850 C C . ASP C 3 77 ? 3.131 10.329 -12.341 1.00 . ? 90 ASP C C 90 ASP C C 4 4
ATOM 58851 O O . ASP C 3 77 ? 2.858 10.201 -11.147 1.00 . ? 90 ASP C O 90 ASP C O 4 4
ATOM 58852 C CB . ASP C 3 77 ? 5.604 10.730 -12.426 1.00 . ? 90 ASP C CB 90 ASP C CB 4 4
ATOM 58853 C CG . ASP C 3 77 ? 5.858 9.371 -13.048 1.00 . ? 90 ASP C CG 90 ASP C CG 4 4
ATOM 58854 O OD1 . ASP C 3 77 ? 6.061 9.302 -14.275 1.00 . ? 90 ASP C OD1 90 ASP C OD1 4 4
ATOM 58855 O OD2 . ASP C 3 77 ? 5.852 8.363 -12.313 1.00 . ? 90 ASP C OD2 90 ASP C OD2 4 4
ATOM 58856 H H . ASP C 3 77 ? 4.511 12.848 -11.380 1.00 . ? 90 ASP C H 90 ASP C HN 4 4
ATOM 58857 N N . GLU C 3 78 ? 2.507 9.666 -13.304 1.00 . ? 91 GLU C N 91 GLU C N 4 4
ATOM 58858 C CA . GLU C 3 78 ? 1.420 8.732 -13.024 1.00 . ? 91 GLU C CA 91 GLU C CA 4 4
ATOM 58859 C C . GLU C 3 78 ? 1.846 7.604 -12.086 1.00 . ? 91 GLU C C 91 GLU C C 4 4
ATOM 58860 O O . GLU C 3 78 ? 1.144 7.290 -11.124 1.00 . ? 91 GLU C O 91 GLU C O 4 4
ATOM 58861 C CB . GLU C 3 78 ? 0.851 8.168 -14.329 1.00 . ? 91 GLU C CB 91 GLU C CB 4 4
ATOM 58862 C CG . GLU C 3 78 ? -0.329 7.226 -14.145 1.00 . ? 91 GLU C CG 91 GLU C CG 4 4
ATOM 58863 C CD . GLU C 3 78 ? -1.264 7.235 -15.333 1.00 . ? 91 GLU C CD 91 GLU C CD 4 4
ATOM 58864 O OE1 . GLU C 3 78 ? -2.313 7.911 -15.265 1.00 . ? 91 GLU C OE1 91 GLU C OE1 4 4
ATOM 58865 O OE2 . GLU C 3 78 ? -0.953 6.579 -16.350 1.00 . ? 91 GLU C OE2 91 GLU C OE2 4 4
ATOM 58866 H H . GLU C 3 78 ? 2.784 9.808 -14.235 1.00 . ? 91 GLU C H 91 GLU C HN 4 4
ATOM 58867 N N . GLU C 3 79 ? 3.003 7.014 -12.353 1.00 . ? 92 GLU C N 92 GLU C N 4 4
ATOM 58868 C CA . GLU C 3 79 ? 3.496 5.916 -11.533 1.00 . ? 92 GLU C CA 92 GLU C CA 4 4
ATOM 58869 C C . GLU C 3 79 ? 3.831 6.364 -10.113 1.00 . ? 92 GLU C C 92 GLU C C 4 4
ATOM 58870 O O . GLU C 3 79 ? 3.472 5.691 -9.147 1.00 . ? 92 GLU C O 92 GLU C O 4 4
ATOM 58871 C CB . GLU C 3 79 ? 4.685 5.222 -12.191 1.00 . ? 92 GLU C CB 92 GLU C CB 4 4
ATOM 58872 C CG . GLU C 3 79 ? 4.292 4.151 -13.198 1.00 . ? 92 GLU C CG 92 GLU C CG 4 4
ATOM 58873 C CD . GLU C 3 79 ? 5.261 4.048 -14.356 1.00 . ? 92 GLU C CD 92 GLU C CD 4 4
ATOM 58874 O OE1 . GLU C 3 79 ? 4.873 3.504 -15.409 1.00 . ? 92 GLU C OE1 92 GLU C OE1 4 4
ATOM 58875 O OE2 . GLU C 3 79 ? 6.400 4.531 -14.233 1.00 . ? 92 GLU C OE2 92 GLU C OE2 4 4
ATOM 58876 H H . GLU C 3 79 ? 3.541 7.330 -13.107 1.00 . ? 92 GLU C H 92 GLU C HN 4 4
ATOM 58877 N N . LEU C 3 80 ? 4.508 7.501 -9.989 1.00 . ? 93 LEU C N 93 LEU C N 4 4
ATOM 58878 C CA . LEU C 3 80 ? 4.876 8.032 -8.678 1.00 . ? 93 LEU C CA 93 LEU C CA 4 4
ATOM 58879 C C . LEU C 3 80 ? 3.633 8.403 -7.872 1.00 . ? 93 LEU C C 93 LEU C C 4 4
ATOM 58880 O O . LEU C 3 80 ? 3.559 8.142 -6.666 1.00 . ? 93 LEU C O 93 LEU C O 4 4
ATOM 58881 C CB . LEU C 3 80 ? 5.799 9.245 -8.820 1.00 . ? 93 LEU C CB 93 LEU C CB 4 4
ATOM 58882 C CG . LEU C 3 80 ? 7.129 9.004 -9.542 1.00 . ? 93 LEU C CG 93 LEU C CG 4 4
ATOM 58883 C CD1 . LEU C 3 80 ? 7.942 10.287 -9.600 1.00 . ? 93 LEU C CD1 93 LEU C CD1 4 4
ATOM 58884 C CD2 . LEU C 3 80 ? 7.923 7.891 -8.873 1.00 . ? 93 LEU C CD2 93 LEU C CD2 4 4
ATOM 58885 H H . LEU C 3 80 ? 4.779 7.990 -10.799 1.00 . ? 93 LEU C H 93 LEU C HN 4 4
ATOM 58886 N N . ASN C 3 81 ? 2.657 9.003 -8.545 1.00 . ? 94 ASN C N 94 ASN C N 4 4
ATOM 58887 C CA . ASN C 3 81 ? 1.407 9.404 -7.904 1.00 . ? 94 ASN C CA 94 ASN C CA 4 4
ATOM 58888 C C . ASN C 3 81 ? 0.624 8.175 -7.454 1.00 . ? 94 ASN C C 94 ASN C C 4 4
ATOM 58889 O O . ASN C 3 81 ? -0.014 8.179 -6.401 1.00 . ? 94 ASN C O 94 ASN C O 4 4
ATOM 58890 C CB . ASN C 3 81 ? 0.561 10.257 -8.860 1.00 . ? 94 ASN C CB 94 ASN C CB 4 4
ATOM 58891 C CG . ASN C 3 81 ? -0.638 10.912 -8.196 1.00 . ? 94 ASN C CG 94 ASN C CG 4 4
ATOM 58892 O OD1 . ASN C 3 81 ? -0.615 11.240 -7.007 1.00 . ? 94 ASN C OD1 94 ASN C OD1 4 4
ATOM 58893 N ND2 . ASN C 3 81 ? -1.698 11.105 -8.965 1.00 . ? 94 ASN C ND2 94 ASN C ND2 4 4
ATOM 58894 H H . ASN C 3 81 ? 2.785 9.195 -9.499 1.00 . ? 94 ASN C H 94 ASN C HN 4 4
ATOM 58895 H HD21 . ASN C 3 81 ? -1.649 10.817 -9.902 1.00 . ? 94 ASN C HD21 94 ASN C HD21 4 4
ATOM 58896 H HD22 . ASN C 3 81 ? -2.485 11.535 -8.573 1.00 . ? 94 ASN C HD22 94 ASN C HD22 4 4
ATOM 58897 N N . LYS C 3 82 ? 0.694 7.118 -8.253 1.00 . ? 95 LYS C N 95 LYS C N 4 4
ATOM 58898 C CA . LYS C 3 82 ? 0.000 5.875 -7.946 1.00 . ? 95 LYS C CA 95 LYS C CA 4 4
ATOM 58899 C C . LYS C 3 82 ? 0.686 5.131 -6.800 1.00 . ? 95 LYS C C 95 LYS C C 4 4
ATOM 58900 O O . LYS C 3 82 ? 0.021 4.582 -5.917 1.00 . ? 95 LYS C O 95 LYS C O 4 4
ATOM 58901 C CB . LYS C 3 82 ? -0.060 4.986 -9.192 1.00 . ? 95 LYS C CB 95 LYS C CB 4 4
ATOM 58902 C CG . LYS C 3 82 ? -1.409 4.324 -9.424 1.00 . ? 95 LYS C CG 95 LYS C CG 4 4
ATOM 58903 C CD . LYS C 3 82 ? -1.640 3.163 -8.469 1.00 . ? 95 LYS C CD 95 LYS C CD 4 4
ATOM 58904 C CE . LYS C 3 82 ? -3.079 2.673 -8.528 1.00 . ? 95 LYS C CE 95 LYS C CE 4 4
ATOM 58905 N NZ . LYS C 3 82 ? -4.014 3.594 -7.831 1.00 . ? 95 LYS C NZ 95 LYS C NZ 4 4
ATOM 58906 H H . LYS C 3 82 ? 1.221 7.179 -9.082 1.00 . ? 95 LYS C H 95 LYS C HN 4 4
ATOM 58907 H HZ1 . LYS C 3 82 ? -4.976 3.194 -7.838 1.00 . ? 95 LYS C HZ1 95 LYS C HZ1 4 4
ATOM 58908 H HZ2 . LYS C 3 82 ? -4.031 4.516 -8.305 1.00 . ? 95 LYS C HZ2 95 LYS C HZ2 4 4
ATOM 58909 H HZ3 . LYS C 3 82 ? -3.717 3.732 -6.846 1.00 . ? 95 LYS C HZ3 95 LYS C HZ3 4 4
ATOM 58910 N N . LEU C 3 83 ? 2.015 5.123 -6.821 1.00 . ? 96 LEU C N 96 LEU C N 4 4
ATOM 58911 C CA . LEU C 3 83 ? 2.802 4.449 -5.795 1.00 . ? 96 LEU C CA 96 LEU C CA 4 4
ATOM 58912 C C . LEU C 3 83 ? 2.580 5.083 -4.423 1.00 . ? 96 LEU C C 96 LEU C C 4 4
ATOM 58913 O O . LEU C 3 83 ? 2.290 4.390 -3.445 1.00 . ? 96 LEU C O 96 LEU C O 4 4
ATOM 58914 C CB . LEU C 3 83 ? 4.291 4.477 -6.159 1.00 . ? 96 LEU C CB 96 LEU C CB 4 4
ATOM 58915 C CG . LEU C 3 83 ? 5.242 3.787 -5.179 1.00 . ? 96 LEU C CG 96 LEU C CG 4 4
ATOM 58916 C CD1 . LEU C 3 83 ? 4.966 2.292 -5.118 1.00 . ? 96 LEU C CD1 96 LEU C CD1 4 4
ATOM 58917 C CD2 . LEU C 3 83 ? 6.693 4.061 -5.547 1.00 . ? 96 LEU C CD2 96 LEU C CD2 4 4
ATOM 58918 H H . LEU C 3 83 ? 2.481 5.579 -7.556 1.00 . ? 96 LEU C H 96 LEU C HN 4 4
ATOM 58919 N N . LEU C 3 84 ? 2.716 6.399 -4.360 1.00 . ? 97 LEU C N 97 LEU C N 4 4
ATOM 58920 C CA . LEU C 3 84 ? 2.526 7.128 -3.115 1.00 . ? 97 LEU C CA 97 LEU C CA 4 4
ATOM 58921 C C . LEU C 3 84 ? 1.138 7.765 -3.087 1.00 . ? 97 LEU C C 97 LEU C C 4 4
ATOM 58922 O O . LEU C 3 84 ? 0.996 8.988 -3.102 1.00 . ? 97 LEU C O 97 LEU C O 4 4
ATOM 58923 C CB . LEU C 3 84 ? 3.611 8.197 -2.947 1.00 . ? 97 LEU C CB 97 LEU C CB 4 4
ATOM 58924 C CG . LEU C 3 84 ? 5.055 7.738 -3.186 1.00 . ? 97 LEU C CG 97 LEU C CG 4 4
ATOM 58925 C CD1 . LEU C 3 84 ? 6.014 8.917 -3.090 1.00 . ? 97 LEU C CD1 97 LEU C CD1 4 4
ATOM 58926 C CD2 . LEU C 3 84 ? 5.445 6.642 -2.204 1.00 . ? 97 LEU C CD2 97 LEU C CD2 4 4
ATOM 58927 H H . LEU C 3 84 ? 2.947 6.896 -5.177 1.00 . ? 97 LEU C H 97 LEU C HN 4 4
ATOM 58928 N N . SER C 3 85 ? 0.115 6.925 -3.044 1.00 . ? 98 SER C N 98 SER C N 4 4
ATOM 58929 C CA . SER C 3 85 ? -1.265 7.388 -3.037 1.00 . ? 98 SER C CA 98 SER C CA 4 4
ATOM 58930 C C . SER C 3 85 ? -1.695 7.872 -1.654 1.00 . ? 98 SER C C 98 SER C C 4 4
ATOM 58931 O O . SER C 3 85 ? -2.596 8.705 -1.529 1.00 . ? 98 SER C O 98 SER C O 4 4
ATOM 58932 C CB . SER C 3 85 ? -2.182 6.264 -3.514 1.00 . ? 98 SER C CB 98 SER C CB 4 4
ATOM 58933 O OG . SER C 3 85 ? -1.447 5.061 -3.687 1.00 . ? 98 SER C OG 98 SER C OG 4 4
ATOM 58934 H H . SER C 3 85 ? 0.289 5.959 -3.009 1.00 . ? 98 SER C H 98 SER C HN 4 4
ATOM 58935 H HG . SER C 3 85 ? -0.982 5.090 -4.536 1.00 . ? 98 SER C HG 98 SER C HG 4 4
ATOM 58936 N N . GLY C 3 86 ? -1.058 7.343 -0.620 1.00 . ? 99 GLY C N 99 GLY C N 4 4
ATOM 58937 C CA . GLY C 3 86 ? -1.393 7.733 0.735 1.00 . ? 99 GLY C CA 99 GLY C CA 4 4
ATOM 58938 C C . GLY C 3 86 ? -0.193 8.259 1.491 1.00 . ? 99 GLY C C 99 GLY C C 4 4
ATOM 58939 O O . GLY C 3 86 ? -0.048 8.022 2.690 1.00 . ? 99 GLY C O 99 GLY C O 4 4
ATOM 58940 H H . GLY C 3 86 ? -0.354 6.675 -0.777 1.00 . ? 99 GLY C H 99 GLY C HN 4 4
ATOM 58941 N N . VAL C 3 87 ? 0.666 8.981 0.795 1.00 . ? 100 VAL C N 100 VAL C N 4 4
ATOM 58942 C CA . VAL C 3 87 ? 1.862 9.533 1.408 1.00 . ? 100 VAL C CA 100 VAL C CA 4 4
ATOM 58943 C C . VAL C 3 87 ? 1.750 11.046 1.571 1.00 . ? 100 VAL C C 100 VAL C C 4 4
ATOM 58944 O O . VAL C 3 87 ? 1.376 11.757 0.639 1.00 . ? 100 VAL C O 100 VAL C O 4 4
ATOM 58945 C CB . VAL C 3 87 ? 3.131 9.172 0.603 1.00 . ? 100 VAL C CB 100 VAL C CB 4 4
ATOM 58946 C CG1 . VAL C 3 87 ? 4.335 9.966 1.085 1.00 . ? 100 VAL C CG1 100 VAL C CG1 4 4
ATOM 58947 C CG2 . VAL C 3 87 ? 3.406 7.678 0.693 1.00 . ? 100 VAL C CG2 100 VAL C CG2 4 4
ATOM 58948 H H . VAL C 3 87 ? 0.486 9.159 -0.151 1.00 . ? 100 VAL C H 100 VAL C HN 4 4
ATOM 58949 N N . THR C 3 88 ? 2.058 11.520 2.766 1.00 . ? 101 THR C N 101 THR C N 4 4
ATOM 58950 C CA . THR C 3 88 ? 2.015 12.935 3.076 1.00 . ? 101 THR C CA 101 THR C CA 4 4
ATOM 58951 C C . THR C 3 88 ? 3.435 13.502 3.109 1.00 . ? 101 THR C C 101 THR C C 4 4
ATOM 58952 O O . THR C 3 88 ? 4.293 13.018 3.856 1.00 . ? 101 THR C O 101 THR C O 4 4
ATOM 58953 C CB . THR C 3 88 ? 1.334 13.169 4.439 1.00 . ? 101 THR C CB 101 THR C CB 4 4
ATOM 58954 O OG1 . THR C 3 88 ? 0.142 12.373 4.512 1.00 . ? 101 THR C OG1 101 THR C OG1 4 4
ATOM 58955 C CG2 . THR C 3 88 ? 0.967 14.634 4.611 1.00 . ? 101 THR C CG2 101 THR C CG2 4 4
ATOM 58956 H H . THR C 3 88 ? 2.336 10.890 3.473 1.00 . ? 101 THR C H 101 THR C HN 4 4
ATOM 58957 H HG1 . THR C 3 88 ? 0.059 11.857 3.704 1.00 . ? 101 THR C HG1 101 THR C HG1 4 4
ATOM 58958 N N . ILE C 3 89 ? 3.685 14.503 2.278 1.00 . ? 102 ILE C N 102 ILE C N 4 4
ATOM 58959 C CA . ILE C 3 89 ? 4.994 15.131 2.211 1.00 . ? 102 ILE C CA 102 ILE C CA 4 4
ATOM 58960 C C . ILE C 3 89 ? 4.965 16.476 2.924 1.00 . ? 102 ILE C C 102 ILE C C 4 4
ATOM 58961 O O . ILE C 3 89 ? 4.213 17.373 2.541 1.00 . ? 102 ILE C O 102 ILE C O 4 4
ATOM 58962 C CB . ILE C 3 89 ? 5.457 15.325 0.751 1.00 . ? 102 ILE C CB 102 ILE C CB 4 4
ATOM 58963 C CG1 . ILE C 3 89 ? 5.497 13.976 0.028 1.00 . ? 102 ILE C CG1 102 ILE C CG1 4 4
ATOM 58964 C CG2 . ILE C 3 89 ? 6.824 15.996 0.704 1.00 . ? 102 ILE C CG2 102 ILE C CG2 4 4
ATOM 58965 C CD1 . ILE C 3 89 ? 5.744 14.083 -1.460 1.00 . ? 102 ILE C CD1 102 ILE C CD1 4 4
ATOM 58966 H H . ILE C 3 89 ? 2.967 14.835 1.694 1.00 . ? 102 ILE C H 102 ILE C HN 4 4
ATOM 58967 N N . ALA C 3 90 ? 5.760 16.601 3.974 1.00 . ? 103 ALA C N 103 ALA C N 4 4
ATOM 58968 C CA . ALA C 3 90 ? 5.827 17.839 4.738 1.00 . ? 103 ALA C CA 103 ALA C CA 4 4
ATOM 58969 C C . ALA C 3 90 ? 6.468 18.945 3.907 1.00 . ? 103 ALA C C 103 ALA C C 4 4
ATOM 58970 O O . ALA C 3 90 ? 7.464 18.710 3.221 1.00 . ? 103 ALA C O 103 ALA C O 4 4
ATOM 58971 C CB . ALA C 3 90 ? 6.606 17.624 6.026 1.00 . ? 103 ALA C CB 103 ALA C CB 4 4
ATOM 58972 H H . ALA C 3 90 ? 6.320 15.843 4.243 1.00 . ? 103 ALA C H 103 ALA C HN 4 4
ATOM 58973 N N . GLN C 3 91 ? 5.877 20.138 3.964 1.00 . ? 104 GLN C N 104 GLN C N 4 4
ATOM 58974 C CA . GLN C 3 91 ? 6.375 21.300 3.222 1.00 . ? 104 GLN C CA 104 GLN C CA 4 4
ATOM 58975 C C . GLN C 3 91 ? 6.283 21.092 1.708 1.00 . ? 104 GLN C C 104 GLN C C 4 4
ATOM 58976 O O . GLN C 3 91 ? 7.000 21.730 0.934 1.00 . ? 104 GLN C O 104 GLN C O 4 4
ATOM 58977 C CB . GLN C 3 91 ? 7.808 21.654 3.645 1.00 . ? 104 GLN C CB 104 GLN C CB 4 4
ATOM 58978 C CG . GLN C 3 91 ? 7.929 22.153 5.077 1.00 . ? 104 GLN C CG 104 GLN C CG 4 4
ATOM 58979 C CD . GLN C 3 91 ? 7.778 23.656 5.182 1.00 . ? 104 GLN C CD 104 GLN C CD 4 4
ATOM 58980 O OE1 . GLN C 3 91 ? 8.766 24.393 5.167 1.00 . ? 104 GLN C OE1 104 GLN C OE1 4 4
ATOM 58981 N NE2 . GLN C 3 91 ? 6.545 24.123 5.283 1.00 . ? 104 GLN C NE2 104 GLN C NE2 4 4
ATOM 58982 H H . GLN C 3 91 ? 5.075 20.244 4.531 1.00 . ? 104 GLN C H 104 GLN C HN 4 4
ATOM 58983 H HE21 . GLN C 3 91 ? 5.801 23.478 5.286 1.00 . ? 104 GLN C HE21 104 GLN C HE21 4 4
ATOM 58984 H HE22 . GLN C 3 91 ? 6.421 25.090 5.347 1.00 . ? 104 GLN C HE22 104 GLN C HE22 4 4
ATOM 58985 N N . GLY C 3 92 ? 5.386 20.207 1.295 1.00 . ? 105 GLY C N 105 GLY C N 4 4
ATOM 58986 C CA . GLY C 3 92 ? 5.211 19.927 -0.113 1.00 . ? 105 GLY C CA 105 GLY C CA 4 4
ATOM 58987 C C . GLY C 3 92 ? 3.964 20.581 -0.674 1.00 . ? 105 GLY C C 105 GLY C C 4 4
ATOM 58988 O O . GLY C 3 92 ? 3.955 21.042 -1.819 1.00 . ? 105 GLY C O 105 GLY C O 4 4
ATOM 58989 H H . GLY C 3 92 ? 4.834 19.743 1.956 1.00 . ? 105 GLY C H 105 GLY C HN 4 4
ATOM 58990 N N . GLY C 3 93 ? 2.916 20.635 0.142 1.00 . ? 106 GLY C N 106 GLY C N 4 4
ATOM 58991 C CA . GLY C 3 93 ? 1.664 21.233 -0.285 1.00 . ? 106 GLY C CA 106 GLY C CA 4 4
ATOM 58992 C C . GLY C 3 93 ? 0.996 20.455 -1.404 1.00 . ? 106 GLY C C 106 GLY C C 4 4
ATOM 58993 O O . GLY C 3 93 ? 1.211 19.251 -1.543 1.00 . ? 106 GLY C O 106 GLY C O 4 4
ATOM 58994 H H . GLY C 3 93 ? 2.998 20.274 1.052 1.00 . ? 106 GLY C H 106 GLY C HN 4 4
ATOM 58995 N N . VAL C 3 94 ? 0.187 21.144 -2.196 1.00 . ? 107 VAL C N 107 VAL C N 4 4
ATOM 58996 C CA . VAL C 3 94 ? -0.514 20.526 -3.316 1.00 . ? 107 VAL C CA 107 VAL C CA 4 4
ATOM 58997 C C . VAL C 3 94 ? -0.180 21.258 -4.609 1.00 . ? 107 VAL C C 107 VAL C C 4 4
ATOM 58998 O O . VAL C 3 94 ? 0.464 22.309 -4.584 1.00 . ? 107 VAL C O 107 VAL C O 4 4
ATOM 58999 C CB . VAL C 3 94 ? -2.047 20.537 -3.114 1.00 . ? 107 VAL C CB 107 VAL C CB 4 4
ATOM 59000 C CG1 . VAL C 3 94 ? -2.447 19.643 -1.950 1.00 . ? 107 VAL C CG1 107 VAL C CG1 4 4
ATOM 59001 C CG2 . VAL C 3 94 ? -2.561 21.956 -2.909 1.00 . ? 107 VAL C CG2 107 VAL C CG2 4 4
ATOM 59002 H H . VAL C 3 94 ? 0.057 22.098 -2.027 1.00 . ? 107 VAL C H 107 VAL C HN 4 4
ATOM 59003 N N . LEU C 3 95 ? -0.609 20.707 -5.734 1.00 . ? 108 LEU C N 108 LEU C N 4 4
ATOM 59004 C CA . LEU C 3 95 ? -0.352 21.324 -7.023 1.00 . ? 108 LEU C CA 108 LEU C CA 4 4
ATOM 59005 C C . LEU C 3 95 ? -1.592 22.062 -7.514 1.00 . ? 108 LEU C C 108 LEU C C 4 4
ATOM 59006 O O . LEU C 3 95 ? -2.714 21.585 -7.326 1.00 . ? 108 LEU C O 108 LEU C O 4 4
ATOM 59007 C CB . LEU C 3 95 ? 0.088 20.281 -8.052 1.00 . ? 108 LEU C CB 108 LEU C CB 4 4
ATOM 59008 C CG . LEU C 3 95 ? 1.408 19.557 -7.777 1.00 . ? 108 LEU C CG 108 LEU C CG 4 4
ATOM 59009 C CD1 . LEU C 3 95 ? 1.837 18.764 -8.998 1.00 . ? 108 LEU C CD1 108 LEU C CD1 4 4
ATOM 59010 C CD2 . LEU C 3 95 ? 2.496 20.538 -7.366 1.00 . ? 108 LEU C CD2 108 LEU C CD2 4 4
ATOM 59011 H H . LEU C 3 95 ? -1.118 19.866 -5.698 1.00 . ? 108 LEU C H 108 LEU C HN 4 4
ATOM 59012 N N . PRO C 3 96 ? -1.395 23.237 -8.140 1.00 . ? 109 PRO C N 109 PRO C N 4 4
ATOM 59013 C CA . PRO C 3 96 ? -2.488 24.071 -8.668 1.00 . ? 109 PRO C CA 109 PRO C CA 4 4
ATOM 59014 C C . PRO C 3 96 ? -3.470 23.281 -9.533 1.00 . ? 109 PRO C C 109 PRO C C 4 4
ATOM 59015 O O . PRO C 3 96 ? -3.109 22.754 -10.586 1.00 . ? 109 PRO C O 109 PRO C O 4 4
ATOM 59016 C CB . PRO C 3 96 ? -1.756 25.115 -9.515 1.00 . ? 109 PRO C CB 109 PRO C CB 4 4
ATOM 59017 C CG . PRO C 3 96 ? -0.423 25.236 -8.865 1.00 . ? 109 PRO C CG 109 PRO C CG 4 4
ATOM 59018 C CD . PRO C 3 96 ? -0.075 23.855 -8.380 1.00 . ? 109 PRO C CD 109 PRO C CD 4 4
ATOM 59019 N N . ASN C 3 97 ? -4.711 23.208 -9.073 1.00 . ? 110 ASN C N 110 ASN C N 4 4
ATOM 59020 C CA . ASN C 3 97 ? -5.762 22.490 -9.781 1.00 . ? 110 ASN C CA 110 ASN C CA 4 4
ATOM 59021 C C . ASN C 3 97 ? -7.117 23.108 -9.473 1.00 . ? 110 ASN C C 110 ASN C C 4 4
ATOM 59022 O O . ASN C 3 97 ? -7.618 23.004 -8.349 1.00 . ? 110 ASN C O 110 ASN C O 4 4
ATOM 59023 C CB . ASN C 3 97 ? -5.762 21.008 -9.388 1.00 . ? 110 ASN C CB 110 ASN C CB 4 4
ATOM 59024 C CG . ASN C 3 97 ? -6.919 20.232 -9.995 1.00 . ? 110 ASN C CG 110 ASN C CG 4 4
ATOM 59025 O OD1 . ASN C 3 97 ? -7.312 20.461 -11.141 1.00 . ? 110 ASN C OD1 110 ASN C OD1 4 4
ATOM 59026 N ND2 . ASN C 3 97 ? -7.475 19.308 -9.227 1.00 . ? 110 ASN C ND2 110 ASN C ND2 4 4
ATOM 59027 H H . ASN C 3 97 ? -4.931 23.662 -8.227 1.00 . ? 110 ASN C H 110 ASN C HN 4 4
ATOM 59028 H HD21 . ASN C 3 97 ? -7.116 19.176 -8.322 1.00 . ? 110 ASN C HD21 110 ASN C HD21 4 4
ATOM 59029 H HD22 . ASN C 3 97 ? -8.226 18.794 -9.592 1.00 . ? 110 ASN C HD22 110 ASN C HD22 4 4
ATOM 59030 N N . ILE C 3 98 ? -7.696 23.766 -10.464 1.00 . ? 111 ILE C N 111 ILE C N 4 4
ATOM 59031 C CA . ILE C 3 98 ? -8.994 24.403 -10.306 1.00 . ? 111 ILE C CA 111 ILE C CA 4 4
ATOM 59032 C C . ILE C 3 98 ? -9.947 23.890 -11.375 1.00 . ? 111 ILE C C 111 ILE C C 4 4
ATOM 59033 O O . ILE C 3 98 ? -9.571 23.777 -12.542 1.00 . ? 111 ILE C O 111 ILE C O 4 4
ATOM 59034 C CB . ILE C 3 98 ? -8.888 25.943 -10.421 1.00 . ? 111 ILE C CB 111 ILE C CB 4 4
ATOM 59035 C CG1 . ILE C 3 98 ? -7.792 26.481 -9.495 1.00 . ? 111 ILE C CG1 111 ILE C CG1 4 4
ATOM 59036 C CG2 . ILE C 3 98 ? -10.224 26.601 -10.098 1.00 . ? 111 ILE C CG2 111 ILE C CG2 4 4
ATOM 59037 C CD1 . ILE C 3 98 ? -7.439 27.931 -9.749 1.00 . ? 111 ILE C CD1 111 ILE C CD1 4 4
ATOM 59038 H H . ILE C 3 98 ? -7.244 23.815 -11.333 1.00 . ? 111 ILE C H 111 ILE C HN 4 4
ATOM 59039 N N . GLN C 3 99 ? -11.168 23.561 -10.970 1.00 . ? 112 GLN C N 112 GLN C N 4 4
ATOM 59040 C CA . GLN C 3 99 ? -12.174 23.060 -11.902 1.00 . ? 112 GLN C CA 112 GLN C CA 4 4
ATOM 59041 C C . GLN C 3 99 ? -12.598 24.153 -12.877 1.00 . ? 112 GLN C C 112 GLN C C 4 4
ATOM 59042 O O . GLN C 3 99 ? -12.766 25.312 -12.492 1.00 . ? 112 GLN C O 112 GLN C O 4 4
ATOM 59043 C CB . GLN C 3 99 ? -13.389 22.508 -11.154 1.00 . ? 112 GLN C CB 112 GLN C CB 4 4
ATOM 59044 C CG . GLN C 3 99 ? -13.123 21.211 -10.405 1.00 . ? 112 GLN C CG 112 GLN C CG 4 4
ATOM 59045 C CD . GLN C 3 99 ? -12.749 20.063 -11.327 1.00 . ? 112 GLN C CD 112 GLN C CD 4 4
ATOM 59046 O OE1 . GLN C 3 99 ? -13.235 19.968 -12.455 1.00 . ? 112 GLN C OE1 112 GLN C OE1 4 4
ATOM 59047 N NE2 . GLN C 3 99 ? -11.874 19.189 -10.854 1.00 . ? 112 GLN C NE2 112 GLN C NE2 4 4
ATOM 59048 H H . GLN C 3 99 ? -11.403 23.664 -10.021 1.00 . ? 112 GLN C H 112 GLN C HN 4 4
ATOM 59049 H HE21 . GLN C 3 99 ? -11.520 19.329 -9.946 1.00 . ? 112 GLN C HE21 112 GLN C HE21 4 4
ATOM 59050 H HE22 . GLN C 3 99 ? -11.610 18.437 -11.426 1.00 . ? 112 GLN C HE22 112 GLN C HE22 4 4
ATOM 59051 N N . ALA C 3 100 ? -12.776 23.776 -14.135 1.00 . ? 113 ALA C N 113 ALA C N 4 4
ATOM 59052 C CA . ALA C 3 100 ? -13.163 24.717 -15.183 1.00 . ? 113 ALA C CA 113 ALA C CA 4 4
ATOM 59053 C C . ALA C 3 100 ? -14.514 25.374 -14.906 1.00 . ? 113 ALA C C 113 ALA C C 4 4
ATOM 59054 O O . ALA C 3 100 ? -14.765 26.501 -15.334 1.00 . ? 113 ALA C O 113 ALA C O 4 4
ATOM 59055 C CB . ALA C 3 100 ? -13.176 24.021 -16.532 1.00 . ? 113 ALA C CB 113 ALA C CB 4 4
ATOM 59056 H H . ALA C 3 100 ? -12.636 22.832 -14.373 1.00 . ? 113 ALA C H 113 ALA C HN 4 4
ATOM 59057 N N . VAL C 3 101 ? -15.374 24.680 -14.173 1.00 . ? 114 VAL C N 114 VAL C N 4 4
ATOM 59058 C CA . VAL C 3 101 ? -16.697 25.203 -13.849 1.00 . ? 114 VAL C CA 114 VAL C CA 4 4
ATOM 59059 C C . VAL C 3 101 ? -16.627 26.363 -12.855 1.00 . ? 114 VAL C C 114 VAL C C 4 4
ATOM 59060 O O . VAL C 3 101 ? -17.564 27.158 -12.748 1.00 . ? 114 VAL C O 114 VAL C O 4 4
ATOM 59061 C CB . VAL C 3 101 ? -17.627 24.105 -13.297 1.00 . ? 114 VAL C CB 114 VAL C CB 4 4
ATOM 59062 C CG1 . VAL C 3 101 ? -18.000 23.120 -14.395 1.00 . ? 114 VAL C CG1 114 VAL C CG1 4 4
ATOM 59063 C CG2 . VAL C 3 101 ? -16.970 23.386 -12.127 1.00 . ? 114 VAL C CG2 114 VAL C CG2 4 4
ATOM 59064 H H . VAL C 3 101 ? -15.115 23.791 -13.844 1.00 . ? 114 VAL C H 114 VAL C HN 4 4
ATOM 59065 N N . LEU C 3 102 ? -15.512 26.467 -12.142 1.00 . ? 115 LEU C N 115 LEU C N 4 4
ATOM 59066 C CA . LEU C 3 102 ? -15.335 27.526 -11.156 1.00 . ? 115 LEU C CA 115 LEU C CA 4 4
ATOM 59067 C C . LEU C 3 102 ? -14.735 28.770 -11.796 1.00 . ? 115 LEU C C 115 LEU C C 4 4
ATOM 59068 O O . LEU C 3 102 ? -14.684 29.834 -11.183 1.00 . ? 115 LEU C O 115 LEU C O 4 4
ATOM 59069 C CB . LEU C 3 102 ? -14.459 27.046 -9.996 1.00 . ? 115 LEU C CB 115 LEU C CB 4 4
ATOM 59070 C CG . LEU C 3 102 ? -15.001 25.872 -9.175 1.00 . ? 115 LEU C CG 115 LEU C CG 4 4
ATOM 59071 C CD1 . LEU C 3 102 ? -13.986 25.435 -8.132 1.00 . ? 115 LEU C CD1 115 LEU C CD1 4 4
ATOM 59072 C CD2 . LEU C 3 102 ? -16.319 26.234 -8.510 1.00 . ? 115 LEU C CD2 115 LEU C CD2 4 4
ATOM 59073 H H . LEU C 3 102 ? -14.786 25.822 -12.288 1.00 . ? 115 LEU C H 115 LEU C HN 4 4
ATOM 59074 N N . LEU C 3 103 ? -14.292 28.630 -13.036 1.00 . ? 116 LEU C N 116 LEU C N 4 4
ATOM 59075 C CA . LEU C 3 103 ? -13.703 29.741 -13.766 1.00 . ? 116 LEU C CA 116 LEU C CA 4 4
ATOM 59076 C C . LEU C 3 103 ? -14.798 30.646 -14.324 1.00 . ? 116 LEU C C 116 LEU C C 4 4
ATOM 59077 O O . LEU C 3 103 ? -15.825 30.161 -14.801 1.00 . ? 116 LEU C O 116 LEU C O 4 4
ATOM 59078 C CB . LEU C 3 103 ? -12.801 29.228 -14.893 1.00 . ? 116 LEU C CB 116 LEU C CB 4 4
ATOM 59079 C CG . LEU C 3 103 ? -11.618 28.354 -14.462 1.00 . ? 116 LEU C CG 116 LEU C CG 4 4
ATOM 59080 C CD1 . LEU C 3 103 ? -10.857 27.843 -15.676 1.00 . ? 116 LEU C CD1 116 LEU C CD1 4 4
ATOM 59081 C CD2 . LEU C 3 103 ? -10.687 29.125 -13.535 1.00 . ? 116 LEU C CD2 116 LEU C CD2 4 4
ATOM 59082 H H . LEU C 3 103 ? -14.372 27.759 -13.475 1.00 . ? 116 LEU C H 116 LEU C HN 4 4
ATOM 59083 N N . PRO C 3 104 ? -14.597 31.972 -14.260 1.00 . ? 117 PRO C N 117 PRO C N 4 4
ATOM 59084 C CA . PRO C 3 104 ? -15.575 32.948 -14.749 1.00 . ? 117 PRO C CA 117 PRO C CA 4 4
ATOM 59085 C C . PRO C 3 104 ? -15.512 33.142 -16.265 1.00 . ? 117 PRO C C 117 PRO C C 4 4
ATOM 59086 O O . PRO C 3 104 ? -14.640 32.589 -16.941 1.00 . ? 117 PRO C O 117 PRO C O 4 4
ATOM 59087 C CB . PRO C 3 104 ? -15.156 34.232 -14.031 1.00 . ? 117 PRO C CB 117 PRO C CB 4 4
ATOM 59088 C CG . PRO C 3 104 ? -13.682 34.097 -13.855 1.00 . ? 117 PRO C CG 117 PRO C CG 4 4
ATOM 59089 C CD . PRO C 3 104 ? -13.401 32.626 -13.694 1.00 . ? 117 PRO C CD 117 PRO C CD 4 4
ATOM 59090 N N . LYS C 3 105 ? -16.450 33.925 -16.786 1.00 . ? 118 LYS C N 118 LYS C N 4 4
ATOM 59091 C CA . LYS C 3 105 ? -16.529 34.222 -18.208 1.00 . ? 118 LYS C CA 118 LYS C CA 4 4
ATOM 59092 C C . LYS C 3 105 ? -17.990 34.235 -18.653 1.00 . ? 118 LYS C C 118 LYS C C 4 4
ATOM 59093 O O . LYS C 3 105 ? -18.879 33.843 -17.900 1.00 . ? 118 LYS C O 118 LYS C O 4 4
ATOM 59094 C CB . LYS C 3 105 ? -15.903 35.592 -18.493 1.00 . ? 118 LYS C CB 118 LYS C CB 4 4
ATOM 59095 C CG . LYS C 3 105 ? -14.389 35.636 -18.375 1.00 . ? 118 LYS C CG 118 LYS C CG 4 4
ATOM 59096 C CD . LYS C 3 105 ? -13.842 36.953 -18.887 1.00 . ? 118 LYS C CD 118 LYS C CD 4 4
ATOM 59097 C CE . LYS C 3 105 ? -12.326 36.967 -18.868 1.00 . ? 118 LYS C CE 118 LYS C CE 4 4
ATOM 59098 N NZ . LYS C 3 105 ? -11.770 38.078 -19.682 1.00 . ? 118 LYS C NZ 118 LYS C NZ 4 4
ATOM 59099 H H . LYS C 3 105 ? -17.137 34.308 -16.185 1.00 . ? 118 LYS C H 118 LYS C HN 4 4
ATOM 59100 H HZ1 . LYS C 3 105 ? -10.736 38.120 -19.568 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 4 4
ATOM 59101 H HZ2 . LYS C 3 105 ? -12.176 38.986 -19.376 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 4 4
ATOM 59102 H HZ3 . LYS C 3 105 ? -11.991 37.932 -20.687 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 4 4
ATOM 59103 N N . LYS C 3 106 ? -18.236 34.691 -19.875 1.00 . ? 119 LYS C N 119 LYS C N 4 4
ATOM 59104 C CA . LYS C 3 106 ? -19.594 34.767 -20.405 1.00 . ? 119 LYS C CA 119 LYS C CA 4 4
ATOM 59105 C C . LYS C 3 106 ? -20.000 36.221 -20.613 1.00 . ? 119 LYS C C 119 LYS C C 4 4
ATOM 59106 O O . LYS C 3 106 ? -20.993 36.520 -21.278 1.00 . ? 119 LYS C O 119 LYS C O 4 4
ATOM 59107 C CB . LYS C 3 106 ? -19.713 33.978 -21.713 1.00 . ? 119 LYS C CB 119 LYS C CB 4 4
ATOM 59108 C CG . LYS C 3 106 ? -18.764 34.428 -22.813 1.00 . ? 119 LYS C CG 119 LYS C CG 4 4
ATOM 59109 C CD . LYS C 3 106 ? -18.922 33.572 -24.057 1.00 . ? 119 LYS C CD 119 LYS C CD 4 4
ATOM 59110 C CE . LYS C 3 106 ? -17.911 33.956 -25.122 1.00 . ? 119 LYS C CE 119 LYS C CE 4 4
ATOM 59111 N NZ . LYS C 3 106 ? -17.962 33.032 -26.282 1.00 . ? 119 LYS C NZ 119 LYS C NZ 4 4
ATOM 59112 H H . LYS C 3 106 ? -17.486 34.979 -20.437 1.00 . ? 119 LYS C H 119 LYS C HN 4 4
ATOM 59113 H HZ1 . LYS C 3 106 ? -18.867 33.132 -26.788 1.00 . ? 119 LYS C HZ1 119 LYS C HZ1 4 4
ATOM 59114 H HZ2 . LYS C 3 106 ? -17.871 32.050 -25.956 1.00 . ? 119 LYS C HZ2 119 LYS C HZ2 4 4
ATOM 59115 H HZ3 . LYS C 3 106 ? -17.184 33.239 -26.941 1.00 . ? 119 LYS C HZ3 119 LYS C HZ3 4 4
ATOM 59116 N N . THR C 3 107 ? -19.220 37.118 -20.029 1.00 . ? 120 THR C N 120 THR C N 4 4
ATOM 59117 C CA . THR C 3 107 ? -19.471 38.547 -20.136 1.00 . ? 120 THR C CA 120 THR C CA 4 4
ATOM 59118 C C . THR C 3 107 ? -19.845 39.127 -18.771 1.00 . ? 120 THR C C 120 THR C C 4 4
ATOM 59119 O O . THR C 3 107 ? -19.863 40.342 -18.576 1.00 . ? 120 THR C O 120 THR C O 4 4
ATOM 59120 C CB . THR C 3 107 ? -18.233 39.276 -20.704 1.00 . ? 120 THR C CB 120 THR C CB 4 4
ATOM 59121 O OG1 . THR C 3 107 ? -17.792 38.601 -21.893 1.00 . ? 120 THR C OG1 120 THR C OG1 4 4
ATOM 59122 C CG2 . THR C 3 107 ? -17.094 39.288 -19.693 1.00 . ? 120 THR C CG2 120 THR C CG2 4 4
ATOM 59123 H H . THR C 3 107 ? -18.449 36.810 -19.511 1.00 . ? 120 THR C H 120 THR C HN 4 4
ATOM 59124 H HG1 . THR C 3 107 ? -18.166 39.042 -22.665 1.00 . ? 120 THR C HG1 120 THR C HG1 4 4
ATOM 59125 N N . ARG D 4 1 ? 27.434 7.291 23.046 1.00 . ? 31 ARG D N 31 ARG D N 4 4
ATOM 59126 C CA . ARG D 4 1 ? 27.989 8.420 22.307 1.00 . ? 31 ARG D CA 31 ARG D CA 4 4
ATOM 59127 C C . ARG D 4 1 ? 26.959 8.991 21.332 1.00 . ? 31 ARG D C 31 ARG D C 4 4
ATOM 59128 O O . ARG D 4 1 ? 27.170 10.051 20.740 1.00 . ? 31 ARG D O 31 ARG D O 4 4
ATOM 59129 C CB . ARG D 4 1 ? 29.256 7.993 21.557 1.00 . ? 31 ARG D CB 31 ARG D CB 4 4
ATOM 59130 C CG . ARG D 4 1 ? 30.027 9.143 20.929 1.00 . ? 31 ARG D CG 31 ARG D CG 4 4
ATOM 59131 C CD . ARG D 4 1 ? 31.149 8.643 20.032 1.00 . ? 31 ARG D CD 31 ARG D CD 4 4
ATOM 59132 N NE . ARG D 4 1 ? 31.704 9.722 19.212 1.00 . ? 31 ARG D NE 31 ARG D NE 4 4
ATOM 59133 C CZ . ARG D 4 1 ? 32.836 9.630 18.515 1.00 . ? 31 ARG D CZ 31 ARG D CZ 4 4
ATOM 59134 N NH1 . ARG D 4 1 ? 33.547 8.509 18.532 1.00 . ? 31 ARG D NH1 31 ARG D NH1 4 4
ATOM 59135 N NH2 . ARG D 4 1 ? 33.251 10.666 17.798 1.00 . ? 31 ARG D NH2 31 ARG D NH2 4 4
ATOM 59136 H H1 . ARG D 4 1 ? 27.833 7.046 23.914 1.00 . ? 31 ARG D H1 31 ARG D HN 4 4
ATOM 59137 H HE . ARG D 4 1 ? 31.196 10.564 19.178 1.00 . ? 31 ARG D HE 31 ARG D HE 4 4
ATOM 59138 H HH11 . ARG D 4 1 ? 34.400 8.439 18.007 1.00 . ? 31 ARG D HH11 31 ARG D HH11 4 4
ATOM 59139 H HH12 . ARG D 4 1 ? 33.233 7.723 19.072 1.00 . ? 31 ARG D HH12 31 ARG D HH12 4 4
ATOM 59140 H HH21 . ARG D 4 1 ? 32.715 11.514 17.779 1.00 . ? 31 ARG D HH21 31 ARG D HH21 4 4
ATOM 59141 H HH22 . ARG D 4 1 ? 34.101 10.606 17.269 1.00 . ? 31 ARG D HH22 31 ARG D HH22 4 4
ATOM 59142 N N . LYS D 4 2 ? 25.842 8.277 21.190 1.00 . ? 32 LYS D N 32 LYS D N 4 4
ATOM 59143 C CA . LYS D 4 2 ? 24.752 8.673 20.292 1.00 . ? 32 LYS D CA 32 LYS D CA 4 4
ATOM 59144 C C . LYS D 4 2 ? 25.177 8.585 18.826 1.00 . ? 32 LYS D C 32 LYS D C 4 4
ATOM 59145 O O . LYS D 4 2 ? 25.920 9.433 18.327 1.00 . ? 32 LYS D O 32 LYS D O 4 4
ATOM 59146 C CB . LYS D 4 2 ? 24.215 10.074 20.616 1.00 . ? 32 LYS D CB 32 LYS D CB 4 4
ATOM 59147 C CG . LYS D 4 2 ? 23.707 10.257 22.040 1.00 . ? 32 LYS D CG 32 LYS D CG 4 4
ATOM 59148 C CD . LYS D 4 2 ? 23.055 11.624 22.219 1.00 . ? 32 LYS D CD 32 LYS D CD 4 4
ATOM 59149 C CE . LYS D 4 2 ? 22.535 11.823 23.637 1.00 . ? 32 LYS D CE 32 LYS D CE 4 4
ATOM 59150 N NZ . LYS D 4 2 ? 23.516 12.544 24.494 1.00 . ? 32 LYS D NZ 32 LYS D NZ 4 4
ATOM 59151 H H . LYS D 4 2 ? 25.748 7.450 21.707 1.00 . ? 32 LYS D H 32 LYS D HN 4 4
ATOM 59152 H HZ1 . LYS D 4 2 ? 23.773 13.451 24.057 1.00 . ? 32 LYS D HZ1 32 LYS D HZ1 4 4
ATOM 59153 H HZ2 . LYS D 4 2 ? 24.377 11.976 24.611 1.00 . ? 32 LYS D HZ2 32 LYS D HZ2 4 4
ATOM 59154 H HZ3 . LYS D 4 2 ? 23.108 12.729 25.435 1.00 . ? 32 LYS D HZ3 32 LYS D HZ3 4 4
ATOM 59155 N N . ARG D 4 3 ? 24.709 7.552 18.137 1.00 . ? 33 ARG D N 33 ARG D N 4 4
ATOM 59156 C CA . ARG D 4 3 ? 25.051 7.354 16.736 1.00 . ? 33 ARG D CA 33 ARG D CA 4 4
ATOM 59157 C C . ARG D 4 3 ? 23.809 7.073 15.894 1.00 . ? 33 ARG D C 33 ARG D C 4 4
ATOM 59158 O O . ARG D 4 3 ? 23.373 5.927 15.764 1.00 . ? 33 ARG D O 33 ARG D O 4 4
ATOM 59159 C CB . ARG D 4 3 ? 26.076 6.223 16.584 1.00 . ? 33 ARG D CB 33 ARG D CB 4 4
ATOM 59160 C CG . ARG D 4 3 ? 26.793 6.204 15.243 1.00 . ? 33 ARG D CG 33 ARG D CG 4 4
ATOM 59161 C CD . ARG D 4 3 ? 27.889 5.151 15.208 1.00 . ? 33 ARG D CD 33 ARG D CD 4 4
ATOM 59162 N NE . ARG D 4 3 ? 28.692 5.227 13.984 1.00 . ? 33 ARG D NE 33 ARG D NE 4 4
ATOM 59163 C CZ . ARG D 4 3 ? 28.871 4.203 13.149 1.00 . ? 33 ARG D CZ 33 ARG D CZ 4 4
ATOM 59164 N NH1 . ARG D 4 3 ? 28.303 3.030 13.402 1.00 . ? 33 ARG D NH1 33 ARG D NH1 4 4
ATOM 59165 N NH2 . ARG D 4 3 ? 29.631 4.348 12.069 1.00 . ? 33 ARG D NH2 33 ARG D NH2 4 4
ATOM 59166 H H . ARG D 4 3 ? 24.113 6.911 18.581 1.00 . ? 33 ARG D H 33 ARG D HN 4 4
ATOM 59167 H HE . ARG D 4 3 ? 29.121 6.090 13.782 1.00 . ? 33 ARG D HE 33 ARG D HE 4 4
ATOM 59168 H HH11 . ARG D 4 3 ? 28.435 2.260 12.774 1.00 . ? 33 ARG D HH11 33 ARG D HH11 4 4
ATOM 59169 H HH12 . ARG D 4 3 ? 27.737 2.904 14.226 1.00 . ? 33 ARG D HH12 33 ARG D HH12 4 4
ATOM 59170 H HH21 . ARG D 4 3 ? 29.768 3.577 11.436 1.00 . ? 33 ARG D HH21 33 ARG D HH21 4 4
ATOM 59171 H HH22 . ARG D 4 3 ? 30.078 5.226 11.879 1.00 . ? 33 ARG D HH22 33 ARG D HH22 4 4
ATOM 59172 N N . LYS D 4 4 ? 23.236 8.129 15.334 1.00 . ? 34 LYS D N 34 LYS D N 4 4
ATOM 59173 C CA . LYS D 4 4 ? 22.050 8.006 14.497 1.00 . ? 34 LYS D CA 34 LYS D CA 4 4
ATOM 59174 C C . LYS D 4 4 ? 22.455 7.679 13.063 1.00 . ? 34 LYS D C 34 LYS D C 4 4
ATOM 59175 O O . LYS D 4 4 ? 22.922 8.545 12.321 1.00 . ? 34 LYS D O 34 LYS D O 4 4
ATOM 59176 C CB . LYS D 4 4 ? 21.217 9.293 14.549 1.00 . ? 34 LYS D CB 34 LYS D CB 4 4
ATOM 59177 C CG . LYS D 4 4 ? 20.780 9.687 15.953 1.00 . ? 34 LYS D CG 34 LYS D CG 4 4
ATOM 59178 C CD . LYS D 4 4 ? 20.060 11.027 15.963 1.00 . ? 34 LYS D CD 34 LYS D CD 4 4
ATOM 59179 C CE . LYS D 4 4 ? 19.884 11.542 17.385 1.00 . ? 34 LYS D CE 34 LYS D CE 4 4
ATOM 59180 N NZ . LYS D 4 4 ? 19.187 12.855 17.421 1.00 . ? 34 LYS D NZ 34 LYS D NZ 4 4
ATOM 59181 H H . LYS D 4 4 ? 23.622 9.020 15.484 1.00 . ? 34 LYS D H 34 LYS D HN 4 4
ATOM 59182 H HZ1 . LYS D 4 4 ? 18.157 12.714 17.395 1.00 . ? 34 LYS D HZ1 34 LYS D HZ1 4 4
ATOM 59183 H HZ2 . LYS D 4 4 ? 19.467 13.430 16.603 1.00 . ? 34 LYS D HZ2 34 LYS D HZ2 4 4
ATOM 59184 H HZ3 . LYS D 4 4 ? 19.435 13.371 18.289 1.00 . ? 34 LYS D HZ3 34 LYS D HZ3 4 4
ATOM 59185 N N . GLU D 4 5 ? 22.287 6.420 12.687 1.00 . ? 35 GLU D N 35 GLU D N 4 4
ATOM 59186 C CA . GLU D 4 5 ? 22.647 5.957 11.355 1.00 . ? 35 GLU D CA 35 GLU D CA 4 4
ATOM 59187 C C . GLU D 4 5 ? 21.522 6.200 10.355 1.00 . ? 35 GLU D C 35 GLU D C 4 4
ATOM 59188 O O . GLU D 4 5 ? 20.481 5.544 10.397 1.00 . ? 35 GLU D O 35 GLU D O 4 4
ATOM 59189 C CB . GLU D 4 5 ? 23.026 4.476 11.390 1.00 . ? 35 GLU D CB 35 GLU D CB 4 4
ATOM 59190 C CG . GLU D 4 5 ? 24.301 4.185 12.163 1.00 . ? 35 GLU D CG 35 GLU D CG 4 4
ATOM 59191 C CD . GLU D 4 5 ? 24.535 2.704 12.344 1.00 . ? 35 GLU D CD 35 GLU D CD 4 4
ATOM 59192 O OE1 . GLU D 4 5 ? 25.084 2.065 11.422 1.00 . ? 35 GLU D OE1 35 GLU D OE1 4 4
ATOM 59193 O OE2 . GLU D 4 5 ? 24.161 2.167 13.408 1.00 . ? 35 GLU D OE2 35 GLU D OE2 4 4
ATOM 59194 H H . GLU D 4 5 ? 21.897 5.784 13.320 1.00 . ? 35 GLU D H 35 GLU D HN 4 4
ATOM 59195 N N . SER D 4 6 ? 21.740 7.145 9.457 1.00 . ? 36 SER D N 36 SER D N 4 4
ATOM 59196 C CA . SER D 4 6 ? 20.754 7.490 8.445 1.00 . ? 36 SER D CA 36 SER D CA 4 4
ATOM 59197 C C . SER D 4 6 ? 21.326 7.257 7.048 1.00 . ? 36 SER D C 36 SER D C 4 4
ATOM 59198 O O . SER D 4 6 ? 22.447 6.775 6.901 1.00 . ? 36 SER D O 36 SER D O 4 4
ATOM 59199 C CB . SER D 4 6 ? 20.326 8.948 8.620 1.00 . ? 36 SER D CB 36 SER D CB 4 4
ATOM 59200 O OG . SER D 4 6 ? 19.983 9.209 9.973 1.00 . ? 36 SER D OG 36 SER D OG 4 4
ATOM 59201 H H . SER D 4 6 ? 22.603 7.619 9.461 1.00 . ? 36 SER D H 36 SER D HN 4 4
ATOM 59202 H HG . SER D 4 6 ? 20.365 8.523 10.538 1.00 . ? 36 SER D HG 36 SER D HG 4 4
ATOM 59203 N N . TYR D 4 7 ? 20.557 7.588 6.024 1.00 . ? 37 TYR D N 37 TYR D N 4 4
ATOM 59204 C CA . TYR D 4 7 ? 21.006 7.407 4.651 1.00 . ? 37 TYR D CA 37 TYR D CA 4 4
ATOM 59205 C C . TYR D 4 7 ? 21.237 8.752 3.975 1.00 . ? 37 TYR D C 37 TYR D C 4 4
ATOM 59206 O O . TYR D 4 7 ? 21.301 8.841 2.751 1.00 . ? 37 TYR D O 37 TYR D O 4 4
ATOM 59207 C CB . TYR D 4 7 ? 19.991 6.576 3.857 1.00 . ? 37 TYR D CB 37 TYR D CB 4 4
ATOM 59208 C CG . TYR D 4 7 ? 20.015 5.097 4.183 1.00 . ? 37 TYR D CG 37 TYR D CG 4 4
ATOM 59209 C CD1 . TYR D 4 7 ? 19.536 4.620 5.397 1.00 . ? 37 TYR D CD1 37 TYR D CD1 4 4
ATOM 59210 C CD2 . TYR D 4 7 ? 20.517 4.177 3.274 1.00 . ? 37 TYR D CD2 37 TYR D CD2 4 4
ATOM 59211 C CE1 . TYR D 4 7 ? 19.561 3.272 5.696 1.00 . ? 37 TYR D CE1 37 TYR D CE1 4 4
ATOM 59212 C CE2 . TYR D 4 7 ? 20.543 2.826 3.562 1.00 . ? 37 TYR D CE2 37 TYR D CE2 4 4
ATOM 59213 C CZ . TYR D 4 7 ? 20.065 2.379 4.775 1.00 . ? 37 TYR D CZ 37 TYR D CZ 4 4
ATOM 59214 O OH . TYR D 4 7 ? 20.095 1.036 5.068 1.00 . ? 37 TYR D OH 37 TYR D OH 4 4
ATOM 59215 H H . TYR D 4 7 ? 19.658 7.963 6.191 1.00 . ? 37 TYR D H 37 TYR D HN 4 4
ATOM 59216 H HH . TYR D 4 7 ? 19.211 0.741 5.306 1.00 . ? 37 TYR D HH 37 TYR D HH 4 4
ATOM 59217 N N . ALA D 4 8 ? 21.392 9.787 4.791 1.00 . ? 38 ALA D N 38 ALA D N 4 4
ATOM 59218 C CA . ALA D 4 8 ? 21.601 11.145 4.296 1.00 . ? 38 ALA D CA 38 ALA D CA 4 4
ATOM 59219 C C . ALA D 4 8 ? 22.815 11.250 3.373 1.00 . ? 38 ALA D C 38 ALA D C 4 4
ATOM 59220 O O . ALA D 4 8 ? 22.693 11.658 2.218 1.00 . ? 38 ALA D O 38 ALA D O 4 4
ATOM 59221 C CB . ALA D 4 8 ? 21.726 12.113 5.463 1.00 . ? 38 ALA D CB 38 ALA D CB 4 4
ATOM 59222 H H . ALA D 4 8 ? 21.370 9.633 5.757 1.00 . ? 38 ALA D H 38 ALA D HN 4 4
ATOM 59223 N N . ILE D 4 9 ? 23.979 10.854 3.878 1.00 . ? 39 ILE D N 39 ILE D N 4 4
ATOM 59224 C CA . ILE D 4 9 ? 25.215 10.922 3.101 1.00 . ? 39 ILE D CA 39 ILE D CA 4 4
ATOM 59225 C C . ILE D 4 9 ? 25.157 10.027 1.865 1.00 . ? 39 ILE D C 39 ILE D C 4 4
ATOM 59226 O O . ILE D 4 9 ? 25.800 10.304 0.852 1.00 . ? 39 ILE D O 39 ILE D O 4 4
ATOM 59227 C CB . ILE D 4 9 ? 26.455 10.554 3.946 1.00 . ? 39 ILE D CB 39 ILE D CB 4 4
ATOM 59228 C CG1 . ILE D 4 9 ? 26.341 9.128 4.498 1.00 . ? 39 ILE D CG1 39 ILE D CG1 4 4
ATOM 59229 C CG2 . ILE D 4 9 ? 26.645 11.552 5.079 1.00 . ? 39 ILE D CG2 39 ILE D CG2 4 4
ATOM 59230 C CD1 . ILE D 4 9 ? 27.656 8.552 4.980 1.00 . ? 39 ILE D CD1 39 ILE D CD1 4 4
ATOM 59231 H H . ILE D 4 9 ? 24.009 10.507 4.797 1.00 . ? 39 ILE D H 39 ILE D HN 4 4
ATOM 59232 N N . TYR D 4 10 ? 24.369 8.964 1.949 1.00 . ? 40 TYR D N 40 TYR D N 4 4
ATOM 59233 C CA . TYR D 4 10 ? 24.231 8.028 0.841 1.00 . ? 40 TYR D CA 40 TYR D CA 4 4
ATOM 59234 C C . TYR D 4 10 ? 23.402 8.635 -0.285 1.00 . ? 40 TYR D C 40 TYR D C 4 4
ATOM 59235 O O . TYR D 4 10 ? 23.754 8.516 -1.461 1.00 . ? 40 TYR D O 40 TYR D O 4 4
ATOM 59236 C CB . TYR D 4 10 ? 23.624 6.710 1.318 1.00 . ? 40 TYR D CB 40 TYR D CB 4 4
ATOM 59237 C CG . TYR D 4 10 ? 24.404 6.054 2.435 1.00 . ? 40 TYR D CG 40 TYR D CG 4 4
ATOM 59238 C CD1 . TYR D 4 10 ? 23.924 6.059 3.736 1.00 . ? 40 TYR D CD1 40 TYR D CD1 4 4
ATOM 59239 C CD2 . TYR D 4 10 ? 25.618 5.429 2.186 1.00 . ? 40 TYR D CD2 40 TYR D CD2 4 4
ATOM 59240 C CE1 . TYR D 4 10 ? 24.628 5.457 4.760 1.00 . ? 40 TYR D CE1 40 TYR D CE1 4 4
ATOM 59241 C CE2 . TYR D 4 10 ? 26.332 4.825 3.205 1.00 . ? 40 TYR D CE2 40 TYR D CE2 4 4
ATOM 59242 C CZ . TYR D 4 10 ? 25.831 4.842 4.490 1.00 . ? 40 TYR D CZ 40 TYR D CZ 4 4
ATOM 59243 O OH . TYR D 4 10 ? 26.530 4.236 5.505 1.00 . ? 40 TYR D OH 40 TYR D OH 4 4
ATOM 59244 H H . TYR D 4 10 ? 23.862 8.813 2.772 1.00 . ? 40 TYR D H 40 TYR D HN 4 4
ATOM 59245 H HH . TYR D 4 10 ? 25.913 3.853 6.136 1.00 . ? 40 TYR D HH 40 TYR D HH 4 4
ATOM 59246 N N . ILE D 4 11 ? 22.308 9.293 0.083 1.00 . ? 41 ILE D N 41 ILE D N 4 4
ATOM 59247 C CA . ILE D 4 11 ? 21.440 9.943 -0.892 1.00 . ? 41 ILE D CA 41 ILE D CA 4 4
ATOM 59248 C C . ILE D 4 11 ? 22.179 11.129 -1.510 1.00 . ? 41 ILE D C 41 ILE D C 4 4
ATOM 59249 O O . ILE D 4 11 ? 22.075 11.396 -2.711 1.00 . ? 41 ILE D O 41 ILE D O 4 4
ATOM 59250 C CB . ILE D 4 11 ? 20.125 10.432 -0.237 1.00 . ? 41 ILE D CB 41 ILE D CB 4 4
ATOM 59251 C CG1 . ILE D 4 11 ? 19.333 9.248 0.325 1.00 . ? 41 ILE D CG1 41 ILE D CG1 4 4
ATOM 59252 C CG2 . ILE D 4 11 ? 19.275 11.209 -1.234 1.00 . ? 41 ILE D CG2 41 ILE D CG2 4 4
ATOM 59253 C CD1 . ILE D 4 11 ? 18.257 9.641 1.313 1.00 . ? 41 ILE D CD1 41 ILE D CD1 4 4
ATOM 59254 H H . ILE D 4 11 ? 22.075 9.338 1.038 1.00 . ? 41 ILE D H 41 ILE D HN 4 4
ATOM 59255 N N . TYR D 4 12 ? 22.949 11.815 -0.672 1.00 . ? 42 TYR D N 42 TYR D N 4 4
ATOM 59256 C CA . TYR D 4 12 ? 23.733 12.968 -1.090 1.00 . ? 42 TYR D CA 42 TYR D CA 4 4
ATOM 59257 C C . TYR D 4 12 ? 24.675 12.595 -2.232 1.00 . ? 42 TYR D C 42 TYR D C 4 4
ATOM 59258 O O . TYR D 4 12 ? 24.827 13.345 -3.199 1.00 . ? 42 TYR D O 42 TYR D O 4 4
ATOM 59259 C CB . TYR D 4 12 ? 24.541 13.487 0.101 1.00 . ? 42 TYR D CB 42 TYR D CB 4 4
ATOM 59260 C CG . TYR D 4 12 ? 25.103 14.875 -0.084 1.00 . ? 42 TYR D CG 42 TYR D CG 4 4
ATOM 59261 C CD1 . TYR D 4 12 ? 24.327 15.995 0.173 1.00 . ? 42 TYR D CD1 42 TYR D CD1 4 4
ATOM 59262 C CD2 . TYR D 4 12 ? 26.410 15.066 -0.515 1.00 . ? 42 TYR D CD2 42 TYR D CD2 4 4
ATOM 59263 C CE1 . TYR D 4 12 ? 24.834 17.267 0.005 1.00 . ? 42 TYR D CE1 42 TYR D CE1 4 4
ATOM 59264 C CE2 . TYR D 4 12 ? 26.925 16.335 -0.684 1.00 . ? 42 TYR D CE2 42 TYR D CE2 4 4
ATOM 59265 C CZ . TYR D 4 12 ? 26.132 17.432 -0.423 1.00 . ? 42 TYR D CZ 42 TYR D CZ 4 4
ATOM 59266 O OH . TYR D 4 12 ? 26.638 18.699 -0.598 1.00 . ? 42 TYR D OH 42 TYR D OH 4 4
ATOM 59267 H H . TYR D 4 12 ? 22.984 11.539 0.271 1.00 . ? 42 TYR D H 42 TYR D HN 4 4
ATOM 59268 H HH . TYR D 4 12 ? 26.392 19.250 0.160 1.00 . ? 42 TYR D HH 42 TYR D HH 4 4
ATOM 59269 N N . LYS D 4 13 ? 25.294 11.425 -2.113 1.00 . ? 43 LYS D N 43 LYS D N 4 4
ATOM 59270 C CA . LYS D 4 13 ? 26.221 10.939 -3.125 1.00 . ? 43 LYS D CA 43 LYS D CA 4 4
ATOM 59271 C C . LYS D 4 13 ? 25.513 10.701 -4.455 1.00 . ? 43 LYS D C 43 LYS D C 4 4
ATOM 59272 O O . LYS D 4 13 ? 25.982 11.149 -5.503 1.00 . ? 43 LYS D O 43 LYS D O 4 4
ATOM 59273 C CB . LYS D 4 13 ? 26.899 9.645 -2.661 1.00 . ? 43 LYS D CB 43 LYS D CB 4 4
ATOM 59274 C CG . LYS D 4 13 ? 27.846 9.825 -1.486 1.00 . ? 43 LYS D CG 43 LYS D CG 4 4
ATOM 59275 C CD . LYS D 4 13 ? 28.498 8.508 -1.102 1.00 . ? 43 LYS D CD 43 LYS D CD 4 4
ATOM 59276 C CE . LYS D 4 13 ? 29.496 8.691 0.028 1.00 . ? 43 LYS D CE 43 LYS D CE 4 4
ATOM 59277 N NZ . LYS D 4 13 ? 30.308 7.468 0.248 1.00 . ? 43 LYS D NZ 43 LYS D NZ 4 4
ATOM 59278 H H . LYS D 4 13 ? 25.122 10.874 -1.317 1.00 . ? 43 LYS D H 43 LYS D HN 4 4
ATOM 59279 H HZ1 . LYS D 4 13 ? 29.686 6.641 0.351 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 4 4
ATOM 59280 H HZ2 . LYS D 4 13 ? 30.879 7.567 1.112 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 4 4
ATOM 59281 H HZ3 . LYS D 4 13 ? 30.945 7.311 -0.559 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 4 4
ATOM 59282 N N . VAL D 4 14 ? 24.376 10.011 -4.401 1.00 . ? 44 VAL D N 44 VAL D N 4 4
ATOM 59283 C CA . VAL D 4 14 ? 23.606 9.700 -5.605 1.00 . ? 44 VAL D CA 44 VAL D CA 4 4
ATOM 59284 C C . VAL D 4 14 ? 23.094 10.971 -6.281 1.00 . ? 44 VAL D C 44 VAL D C 4 4
ATOM 59285 O O . VAL D 4 14 ? 23.104 11.080 -7.510 1.00 . ? 44 VAL D O 44 VAL D O 4 4
ATOM 59286 C CB . VAL D 4 14 ? 22.417 8.757 -5.309 1.00 . ? 44 VAL D CB 44 VAL D CB 4 4
ATOM 59287 C CG1 . VAL D 4 14 ? 21.731 8.330 -6.600 1.00 . ? 44 VAL D CG1 44 VAL D CG1 4 4
ATOM 59288 C CG2 . VAL D 4 14 ? 22.882 7.539 -4.530 1.00 . ? 44 VAL D CG2 44 VAL D CG2 4 4
ATOM 59289 H H . VAL D 4 14 ? 24.044 9.706 -3.529 1.00 . ? 44 VAL D H 44 VAL D HN 4 4
ATOM 59290 N N . LEU D 4 15 ? 22.659 11.933 -5.475 1.00 . ? 45 LEU D N 45 LEU D N 4 4
ATOM 59291 C CA . LEU D 4 15 ? 22.151 13.196 -6.000 1.00 . ? 45 LEU D CA 45 LEU D CA 4 4
ATOM 59292 C C . LEU D 4 15 ? 23.215 13.908 -6.829 1.00 . ? 45 LEU D C 45 LEU D C 4 4
ATOM 59293 O O . LEU D 4 15 ? 22.932 14.444 -7.902 1.00 . ? 45 LEU D O 45 LEU D O 4 4
ATOM 59294 C CB . LEU D 4 15 ? 21.679 14.107 -4.862 1.00 . ? 45 LEU D CB 45 LEU D CB 4 4
ATOM 59295 C CG . LEU D 4 15 ? 21.313 15.538 -5.258 1.00 . ? 45 LEU D CG 45 LEU D CG 4 4
ATOM 59296 C CD1 . LEU D 4 15 ? 20.066 15.562 -6.132 1.00 . ? 45 LEU D CD1 45 LEU D CD1 4 4
ATOM 59297 C CD2 . LEU D 4 15 ? 21.126 16.406 -4.027 1.00 . ? 45 LEU D CD2 45 LEU D CD2 4 4
ATOM 59298 H H . LEU D 4 15 ? 22.678 11.788 -4.503 1.00 . ? 45 LEU D H 45 LEU D HN 4 4
ATOM 59299 N N . LYS D 4 16 ? 24.447 13.879 -6.339 1.00 . ? 46 LYS D N 46 LYS D N 4 4
ATOM 59300 C CA . LYS D 4 16 ? 25.556 14.530 -7.022 1.00 . ? 46 LYS D CA 46 LYS D CA 4 4
ATOM 59301 C C . LYS D 4 16 ? 25.970 13.790 -8.289 1.00 . ? 46 LYS D C 46 LYS D C 4 4
ATOM 59302 O O . LYS D 4 16 ? 26.863 14.229 -9.006 1.00 . ? 46 LYS D O 46 LYS D O 4 4
ATOM 59303 C CB . LYS D 4 16 ? 26.742 14.740 -6.081 1.00 . ? 46 LYS D CB 46 LYS D CB 4 4
ATOM 59304 C CG . LYS D 4 16 ? 26.522 15.848 -5.061 1.00 . ? 46 LYS D CG 46 LYS D CG 4 4
ATOM 59305 C CD . LYS D 4 16 ? 26.138 17.154 -5.744 1.00 . ? 46 LYS D CD 46 LYS D CD 4 4
ATOM 59306 C CE . LYS D 4 16 ? 25.801 18.241 -4.737 1.00 . ? 46 LYS D CE 46 LYS D CE 4 4
ATOM 59307 N NZ . LYS D 4 16 ? 25.451 19.522 -5.409 1.00 . ? 46 LYS D NZ 46 LYS D NZ 4 4
ATOM 59308 H H . LYS D 4 16 ? 24.615 13.406 -5.495 1.00 . ? 46 LYS D H 46 LYS D HN 4 4
ATOM 59309 H HZ1 . LYS D 4 16 ? 25.327 20.274 -4.702 1.00 . ? 46 LYS D HZ1 46 LYS D HZ1 4 4
ATOM 59310 H HZ2 . LYS D 4 16 ? 24.564 19.418 -5.945 1.00 . ? 46 LYS D HZ2 46 LYS D HZ2 4 4
ATOM 59311 H HZ3 . LYS D 4 16 ? 26.210 19.802 -6.067 1.00 . ? 46 LYS D HZ3 46 LYS D HZ3 4 4
ATOM 59312 N N . GLN D 4 17 ? 25.327 12.660 -8.553 1.00 . ? 47 GLN D N 47 GLN D N 4 4
ATOM 59313 C CA . GLN D 4 17 ? 25.612 11.884 -9.749 1.00 . ? 47 GLN D CA 47 GLN D CA 4 4
ATOM 59314 C C . GLN D 4 17 ? 24.543 12.158 -10.799 1.00 . ? 47 GLN D C 47 GLN D C 4 4
ATOM 59315 O O . GLN D 4 17 ? 24.841 12.306 -11.984 1.00 . ? 47 GLN D O 47 GLN D O 4 4
ATOM 59316 C CB . GLN D 4 17 ? 25.671 10.389 -9.431 1.00 . ? 47 GLN D CB 47 GLN D CB 4 4
ATOM 59317 C CG . GLN D 4 17 ? 26.657 10.033 -8.333 1.00 . ? 47 GLN D CG 47 GLN D CG 4 4
ATOM 59318 C CD . GLN D 4 17 ? 26.777 8.542 -8.110 1.00 . ? 47 GLN D CD 47 GLN D CD 4 4
ATOM 59319 O OE1 . GLN D 4 17 ? 25.865 7.778 -8.426 1.00 . ? 47 GLN D OE1 47 GLN D OE1 4 4
ATOM 59320 N NE2 . GLN D 4 17 ? 27.899 8.117 -7.549 1.00 . ? 47 GLN D NE2 47 GLN D NE2 4 4
ATOM 59321 H H . GLN D 4 17 ? 24.646 12.337 -7.923 1.00 . ? 47 GLN D H 47 GLN D HN 4 4
ATOM 59322 H HE21 . GLN D 4 17 ? 28.582 8.785 -7.312 1.00 . ? 47 GLN D HE21 47 GLN D HE21 4 4
ATOM 59323 H HE22 . GLN D 4 17 ? 28.000 7.157 -7.386 1.00 . ? 47 GLN D HE22 47 GLN D HE22 4 4
ATOM 59324 N N . VAL D 4 18 ? 23.293 12.232 -10.351 1.00 . ? 48 VAL D N 48 VAL D N 4 4
ATOM 59325 C CA . VAL D 4 18 ? 22.176 12.492 -11.253 1.00 . ? 48 VAL D CA 48 VAL D CA 4 4
ATOM 59326 C C . VAL D 4 18 ? 22.130 13.961 -11.676 1.00 . ? 48 VAL D C 48 VAL D C 4 4
ATOM 59327 O O . VAL D 4 18 ? 21.860 14.272 -12.837 1.00 . ? 48 VAL D O 48 VAL D O 4 4
ATOM 59328 C CB . VAL D 4 18 ? 20.813 12.044 -10.672 1.00 . ? 48 VAL D CB 48 VAL D CB 4 4
ATOM 59329 C CG1 . VAL D 4 18 ? 20.755 10.527 -10.569 1.00 . ? 48 VAL D CG1 48 VAL D CG1 4 4
ATOM 59330 C CG2 . VAL D 4 18 ? 20.549 12.680 -9.315 1.00 . ? 48 VAL D CG2 48 VAL D CG2 4 4
ATOM 59331 H H . VAL D 4 18 ? 23.120 12.106 -9.391 1.00 . ? 48 VAL D H 48 VAL D HN 4 4
ATOM 59332 N N . HIS D 4 19 ? 22.414 14.851 -10.730 1.00 . ? 49 HIS D N 49 HIS D N 4 4
ATOM 59333 C CA . HIS D 4 19 ? 22.425 16.291 -10.983 1.00 . ? 49 HIS D CA 49 HIS D CA 4 4
ATOM 59334 C C . HIS D 4 19 ? 23.445 16.961 -10.067 1.00 . ? 49 HIS D C 49 HIS D C 4 4
ATOM 59335 O O . HIS D 4 19 ? 23.096 17.470 -9.004 1.00 . ? 49 HIS D O 49 HIS D O 4 4
ATOM 59336 C CB . HIS D 4 19 ? 21.037 16.911 -10.758 1.00 . ? 49 HIS D CB 49 HIS D CB 4 4
ATOM 59337 C CG . HIS D 4 19 ? 20.098 16.780 -11.918 1.00 . ? 49 HIS D CG 49 HIS D CG 4 4
ATOM 59338 N ND1 . HIS D 4 19 ? 20.333 17.426 -13.111 1.00 . ? 49 HIS D ND1 49 HIS D ND1 4 4
ATOM 59339 C CD2 . HIS D 4 19 ? 18.937 16.080 -12.012 1.00 . ? 49 HIS D CD2 49 HIS D CD2 4 4
ATOM 59340 C CE1 . HIS D 4 19 ? 19.319 17.111 -13.897 1.00 . ? 49 HIS D CE1 49 HIS D CE1 4 4
ATOM 59341 N NE2 . HIS D 4 19 ? 18.452 16.302 -13.278 1.00 . ? 49 HIS D NE2 49 HIS D NE2 4 4
ATOM 59342 H H . HIS D 4 19 ? 22.631 14.532 -9.826 1.00 . ? 49 HIS D H 49 HIS D HN 4 4
ATOM 59343 H HE2 . HIS D 4 19 ? 17.617 15.939 -13.656 1.00 . ? 49 HIS D HE2 49 HIS D HE2 4 4
ATOM 59344 N N . PRO D 4 20 ? 24.727 16.962 -10.468 1.00 . ? 50 PRO D N 50 PRO D N 4 4
ATOM 59345 C CA . PRO D 4 20 ? 25.815 17.548 -9.670 1.00 . ? 50 PRO D CA 50 PRO D CA 4 4
ATOM 59346 C C . PRO D 4 20 ? 25.641 19.045 -9.411 1.00 . ? 50 PRO D C 50 PRO D C 4 4
ATOM 59347 O O . PRO D 4 20 ? 26.001 19.544 -8.342 1.00 . ? 50 PRO D O 50 PRO D O 4 4
ATOM 59348 C CB . PRO D 4 20 ? 27.065 17.310 -10.530 1.00 . ? 50 PRO D CB 50 PRO D CB 4 4
ATOM 59349 C CG . PRO D 4 20 ? 26.686 16.220 -11.473 1.00 . ? 50 PRO D CG 50 PRO D CG 4 4
ATOM 59350 C CD . PRO D 4 20 ? 25.220 16.393 -11.732 1.00 . ? 50 PRO D CD 50 PRO D CD 4 4
ATOM 59351 N N . ASP D 4 21 ? 25.063 19.746 -10.379 1.00 . ? 51 ASP D N 51 ASP D N 4 4
ATOM 59352 C CA . ASP D 4 21 ? 24.867 21.193 -10.279 1.00 . ? 51 ASP D CA 51 ASP D CA 4 4
ATOM 59353 C C . ASP D 4 21 ? 23.801 21.584 -9.263 1.00 . ? 51 ASP D C 51 ASP D C 4 4
ATOM 59354 O O . ASP D 4 21 ? 23.736 22.740 -8.844 1.00 . ? 51 ASP D O 51 ASP D O 4 4
ATOM 59355 C CB . ASP D 4 21 ? 24.524 21.795 -11.644 1.00 . ? 51 ASP D CB 51 ASP D CB 4 4
ATOM 59356 C CG . ASP D 4 21 ? 25.748 22.075 -12.490 1.00 . ? 51 ASP D CG 51 ASP D CG 4 4
ATOM 59357 O OD1 . ASP D 4 21 ? 26.075 23.262 -12.694 1.00 . ? 51 ASP D OD1 51 ASP D OD1 4 4
ATOM 59358 O OD2 . ASP D 4 21 ? 26.388 21.113 -12.963 1.00 . ? 51 ASP D OD2 51 ASP D OD2 4 4
ATOM 59359 H H . ASP D 4 21 ? 24.759 19.278 -11.186 1.00 . ? 51 ASP D H 51 ASP D HN 4 4
ATOM 59360 N N . THR D 4 22 ? 22.967 20.638 -8.872 1.00 . ? 52 THR D N 52 THR D N 4 4
ATOM 59361 C CA . THR D 4 22 ? 21.908 20.921 -7.918 1.00 . ? 52 THR D CA 52 THR D CA 4 4
ATOM 59362 C C . THR D 4 22 ? 22.247 20.396 -6.521 1.00 . ? 52 THR D C 52 THR D C 4 4
ATOM 59363 O O . THR D 4 22 ? 22.856 19.332 -6.372 1.00 . ? 52 THR D O 52 THR D O 4 4
ATOM 59364 C CB . THR D 4 22 ? 20.569 20.332 -8.401 1.00 . ? 52 THR D CB 52 THR D CB 4 4
ATOM 59365 O OG1 . THR D 4 22 ? 20.474 20.508 -9.823 1.00 . ? 52 THR D OG1 52 THR D OG1 4 4
ATOM 59366 C CG2 . THR D 4 22 ? 19.405 21.056 -7.745 1.00 . ? 52 THR D CG2 52 THR D CG2 4 4
ATOM 59367 H H . THR D 4 22 ? 23.065 19.729 -9.224 1.00 . ? 52 THR D H 52 THR D HN 4 4
ATOM 59368 H HG1 . THR D 4 22 ? 20.606 21.443 -10.034 1.00 . ? 52 THR D HG1 52 THR D HG1 4 4
ATOM 59369 N N . GLY D 4 23 ? 21.882 21.165 -5.502 1.00 . ? 53 GLY D N 53 GLY D N 4 4
ATOM 59370 C CA . GLY D 4 23 ? 22.137 20.768 -4.131 1.00 . ? 53 GLY D CA 53 GLY D CA 4 4
ATOM 59371 C C . GLY D 4 23 ? 20.870 20.306 -3.438 1.00 . ? 53 GLY D C 53 GLY D C 4 4
ATOM 59372 O O . GLY D 4 23 ? 19.782 20.404 -4.005 1.00 . ? 53 GLY D O 53 GLY D O 4 4
ATOM 59373 H H . GLY D 4 23 ? 21.436 22.023 -5.683 1.00 . ? 53 GLY D H 53 GLY D HN 4 4
ATOM 59374 N N . ILE D 4 24 ? 21.004 19.816 -2.216 1.00 . ? 54 ILE D N 54 ILE D N 4 4
ATOM 59375 C CA . ILE D 4 24 ? 19.855 19.333 -1.458 1.00 . ? 54 ILE D CA 54 ILE D CA 4 4
ATOM 59376 C C . ILE D 4 24 ? 19.704 20.085 -0.134 1.00 . ? 54 ILE D C 54 ILE D C 4 4
ATOM 59377 O O . ILE D 4 24 ? 20.693 20.494 0.480 1.00 . ? 54 ILE D O 54 ILE D O 4 4
ATOM 59378 C CB . ILE D 4 24 ? 19.950 17.811 -1.200 1.00 . ? 54 ILE D CB 54 ILE D CB 4 4
ATOM 59379 C CG1 . ILE D 4 24 ? 18.625 17.254 -0.676 1.00 . ? 54 ILE D CG1 54 ILE D CG1 4 4
ATOM 59380 C CG2 . ILE D 4 24 ? 21.097 17.479 -0.256 1.00 . ? 54 ILE D CG2 54 ILE D CG2 4 4
ATOM 59381 C CD1 . ILE D 4 24 ? 18.572 15.741 -0.626 1.00 . ? 54 ILE D CD1 54 ILE D CD1 4 4
ATOM 59382 H H . ILE D 4 24 ? 21.899 19.779 -1.809 1.00 . ? 54 ILE D H 54 ILE D HN 4 4
ATOM 59383 N N . SER D 4 25 ? 18.462 20.280 0.288 1.00 . ? 55 SER D N 55 SER D N 4 4
ATOM 59384 C CA . SER D 4 25 ? 18.179 20.974 1.534 1.00 . ? 55 SER D CA 55 SER D CA 4 4
ATOM 59385 C C . SER D 4 25 ? 17.961 19.976 2.666 1.00 . ? 55 SER D C 55 SER D C 4 4
ATOM 59386 O O . SER D 4 25 ? 17.801 18.777 2.422 1.00 . ? 55 SER D O 55 SER D O 4 4
ATOM 59387 C CB . SER D 4 25 ? 16.946 21.865 1.377 1.00 . ? 55 SER D CB 55 SER D CB 4 4
ATOM 59388 O OG . SER D 4 25 ? 15.843 21.119 0.889 1.00 . ? 55 SER D OG 55 SER D OG 4 4
ATOM 59389 H H . SER D 4 25 ? 17.714 19.948 -0.252 1.00 . ? 55 SER D H 55 SER D HN 4 4
ATOM 59390 H HG . SER D 4 25 ? 15.849 21.134 -0.080 1.00 . ? 55 SER D HG 55 SER D HG 4 4
ATOM 59391 N N . SER D 4 26 ? 17.969 20.475 3.895 1.00 . ? 56 SER D N 56 SER D N 4 4
ATOM 59392 C CA . SER D 4 26 ? 17.761 19.645 5.071 1.00 . ? 56 SER D CA 56 SER D CA 4 4
ATOM 59393 C C . SER D 4 26 ? 16.391 18.978 5.020 1.00 . ? 56 SER D C 56 SER D C 4 4
ATOM 59394 O O . SER D 4 26 ? 16.273 17.762 5.173 1.00 . ? 56 SER D O 56 SER D O 4 4
ATOM 59395 C CB . SER D 4 26 ? 17.862 20.519 6.318 1.00 . ? 56 SER D CB 56 SER D CB 4 4
ATOM 59396 O OG . SER D 4 26 ? 17.496 21.856 6.011 1.00 . ? 56 SER D OG 56 SER D OG 4 4
ATOM 59397 H H . SER D 4 26 ? 18.135 21.438 4.020 1.00 . ? 56 SER D H 56 SER D HN 4 4
ATOM 59398 H HG . SER D 4 26 ? 18.283 22.415 6.063 1.00 . ? 56 SER D HG 56 SER D HG 4 4
ATOM 59399 N N . LYS D 4 27 ? 15.362 19.787 4.784 1.00 . ? 57 LYS D N 57 LYS D N 4 4
ATOM 59400 C CA . LYS D 4 27 ? 13.994 19.295 4.706 1.00 . ? 57 LYS D CA 57 LYS D CA 4 4
ATOM 59401 C C . LYS D 4 27 ? 13.860 18.221 3.630 1.00 . ? 57 LYS D C 57 LYS D C 4 4
ATOM 59402 O O . LYS D 4 27 ? 13.271 17.166 3.866 1.00 . ? 57 LYS D O 57 LYS D O 4 4
ATOM 59403 C CB . LYS D 4 27 ? 13.021 20.449 4.442 1.00 . ? 57 LYS D CB 57 LYS D CB 4 4
ATOM 59404 C CG . LYS D 4 27 ? 12.980 21.485 5.555 1.00 . ? 57 LYS D CG 57 LYS D CG 4 4
ATOM 59405 C CD . LYS D 4 27 ? 12.098 22.665 5.188 1.00 . ? 57 LYS D CD 57 LYS D CD 4 4
ATOM 59406 C CE . LYS D 4 27 ? 12.130 23.735 6.270 1.00 . ? 57 LYS D CE 57 LYS D CE 4 4
ATOM 59407 N NZ . LYS D 4 27 ? 11.424 24.976 5.853 1.00 . ? 57 LYS D NZ 57 LYS D NZ 4 4
ATOM 59408 H H . LYS D 4 27 ? 15.531 20.746 4.665 1.00 . ? 57 LYS D H 57 LYS D HN 4 4
ATOM 59409 H HZ1 . LYS D 4 27 ? 10.410 24.782 5.713 1.00 . ? 57 LYS D HZ1 57 LYS D HZ1 4 4
ATOM 59410 H HZ2 . LYS D 4 27 ? 11.822 25.332 4.962 1.00 . ? 57 LYS D HZ2 57 LYS D HZ2 4 4
ATOM 59411 H HZ3 . LYS D 4 27 ? 11.526 25.712 6.584 1.00 . ? 57 LYS D HZ3 57 LYS D HZ3 4 4
ATOM 59412 N N . ALA D 4 28 ? 14.433 18.478 2.456 1.00 . ? 58 ALA D N 58 ALA D N 4 4
ATOM 59413 C CA . ALA D 4 28 ? 14.371 17.521 1.354 1.00 . ? 58 ALA D CA 58 ALA D CA 4 4
ATOM 59414 C C . ALA D 4 28 ? 15.083 16.225 1.721 1.00 . ? 58 ALA D C 58 ALA D C 4 4
ATOM 59415 O O . ALA D 4 28 ? 14.607 15.131 1.409 1.00 . ? 58 ALA D O 58 ALA D O 4 4
ATOM 59416 C CB . ALA D 4 28 ? 14.961 18.114 0.087 1.00 . ? 58 ALA D CB 58 ALA D CB 4 4
ATOM 59417 H H . ALA D 4 28 ? 14.911 19.327 2.330 1.00 . ? 58 ALA D H 58 ALA D HN 4 4
ATOM 59418 N N . MET D 4 29 ? 16.220 16.360 2.399 1.00 . ? 59 MET D N 59 MET D N 4 4
ATOM 59419 C CA . MET D 4 29 ? 17.001 15.209 2.828 1.00 . ? 59 MET D CA 59 MET D CA 4 4
ATOM 59420 C C . MET D 4 29 ? 16.177 14.344 3.775 1.00 . ? 59 MET D C 59 MET D C 4 4
ATOM 59421 O O . MET D 4 29 ? 16.152 13.118 3.650 1.00 . ? 59 MET D O 59 MET D O 4 4
ATOM 59422 C CB . MET D 4 29 ? 18.294 15.652 3.516 1.00 . ? 59 MET D CB 59 MET D CB 4 4
ATOM 59423 C CG . MET D 4 29 ? 19.200 14.500 3.921 1.00 . ? 59 MET D CG 59 MET D CG 4 4
ATOM 59424 S SD . MET D 4 29 ? 19.938 13.664 2.505 1.00 . ? 59 MET D SD 59 MET D SD 4 4
ATOM 59425 C CE . MET D 4 29 ? 21.334 14.737 2.176 1.00 . ? 59 MET D CE 59 MET D CE 4 4
ATOM 59426 H H . MET D 4 29 ? 16.543 17.261 2.612 1.00 . ? 59 MET D H 59 MET D HN 4 4
ATOM 59427 N N . SER D 4 30 ? 15.498 14.994 4.716 1.00 . ? 60 SER D N 60 SER D N 4 4
ATOM 59428 C CA . SER D 4 30 ? 14.657 14.297 5.674 1.00 . ? 60 SER D CA 60 SER D CA 4 4
ATOM 59429 C C . SER D 4 30 ? 13.548 13.524 4.957 1.00 . ? 60 SER D C 60 SER D C 4 4
ATOM 59430 O O . SER D 4 30 ? 13.237 12.389 5.320 1.00 . ? 60 SER D O 60 SER D O 4 4
ATOM 59431 C CB . SER D 4 30 ? 14.063 15.292 6.671 1.00 . ? 60 SER D CB 60 SER D CB 4 4
ATOM 59432 O OG . SER D 4 30 ? 15.082 16.079 7.267 1.00 . ? 60 SER D OG 60 SER D OG 4 4
ATOM 59433 H H . SER D 4 30 ? 15.576 15.975 4.775 1.00 . ? 60 SER D H 60 SER D HN 4 4
ATOM 59434 H HG . SER D 4 30 ? 15.697 15.504 7.739 1.00 . ? 60 SER D HG 60 SER D HG 4 4
ATOM 59435 N N . ILE D 4 31 ? 12.965 14.140 3.928 1.00 . ? 61 ILE D N 61 ILE D N 4 4
ATOM 59436 C CA . ILE D 4 31 ? 11.908 13.504 3.148 1.00 . ? 61 ILE D CA 61 ILE D CA 4 4
ATOM 59437 C C . ILE D 4 31 ? 12.451 12.245 2.478 1.00 . ? 61 ILE D C 61 ILE D C 4 4
ATOM 59438 O O . ILE D 4 31 ? 11.883 11.161 2.612 1.00 . ? 61 ILE D O 61 ILE D O 4 4
ATOM 59439 C CB . ILE D 4 31 ? 11.356 14.444 2.049 1.00 . ? 61 ILE D CB 61 ILE D CB 4 4
ATOM 59440 C CG1 . ILE D 4 31 ? 10.875 15.778 2.632 1.00 . ? 61 ILE D CG1 61 ILE D CG1 4 4
ATOM 59441 C CG2 . ILE D 4 31 ? 10.238 13.766 1.265 1.00 . ? 61 ILE D CG2 61 ILE D CG2 4 4
ATOM 59442 C CD1 . ILE D 4 31 ? 9.684 15.664 3.557 1.00 . ? 61 ILE D CD1 61 ILE D CD1 4 4
ATOM 59443 H H . ILE D 4 31 ? 13.254 15.048 3.689 1.00 . ? 61 ILE D H 61 ILE D HN 4 4
ATOM 59444 N N . MET D 4 32 ? 13.572 12.405 1.778 1.00 . ? 62 MET D N 62 MET D N 4 4
ATOM 59445 C CA . MET D 4 32 ? 14.213 11.302 1.069 1.00 . ? 62 MET D CA 62 MET D CA 4 4
ATOM 59446 C C . MET D 4 32 ? 14.592 10.171 2.015 1.00 . ? 62 MET D C 62 MET D C 4 4
ATOM 59447 O O . MET D 4 32 ? 14.353 8.999 1.719 1.00 . ? 62 MET D O 62 MET D O 4 4
ATOM 59448 C CB . MET D 4 32 ? 15.452 11.792 0.315 1.00 . ? 62 MET D CB 62 MET D CB 4 4
ATOM 59449 C CG . MET D 4 32 ? 15.143 12.615 -0.924 1.00 . ? 62 MET D CG 62 MET D CG 4 4
ATOM 59450 S SD . MET D 4 32 ? 14.271 11.669 -2.192 1.00 . ? 62 MET D SD 62 MET D SD 4 4
ATOM 59451 C CE . MET D 4 32 ? 15.454 10.362 -2.519 1.00 . ? 62 MET D CE 62 MET D CE 4 4
ATOM 59452 H H . MET D 4 32 ? 13.981 13.300 1.738 1.00 . ? 62 MET D H 62 MET D HN 4 4
ATOM 59453 N N . ASN D 4 33 ? 15.173 10.528 3.155 1.00 . ? 63 ASN D N 63 ASN D N 4 4
ATOM 59454 C CA . ASN D 4 33 ? 15.587 9.540 4.151 1.00 . ? 63 ASN D CA 63 ASN D CA 4 4
ATOM 59455 C C . ASN D 4 33 ? 14.398 8.720 4.642 1.00 . ? 63 ASN D C 63 ASN D C 4 4
ATOM 59456 O O . ASN D 4 33 ? 14.509 7.515 4.868 1.00 . ? 63 ASN D O 63 ASN D O 4 4
ATOM 59457 C CB . ASN D 4 33 ? 16.296 10.216 5.333 1.00 . ? 63 ASN D CB 63 ASN D CB 4 4
ATOM 59458 C CG . ASN D 4 33 ? 16.911 9.224 6.307 1.00 . ? 63 ASN D CG 63 ASN D CG 4 4
ATOM 59459 O OD1 . ASN D 4 33 ? 18.009 8.715 6.081 1.00 . ? 63 ASN D OD1 63 ASN D OD1 4 4
ATOM 59460 N ND2 . ASN D 4 33 ? 16.217 8.954 7.404 1.00 . ? 63 ASN D ND2 63 ASN D ND2 4 4
ATOM 59461 H H . ASN D 4 33 ? 15.341 11.484 3.327 1.00 . ? 63 ASN D H 63 ASN D HN 4 4
ATOM 59462 H HD21 . ASN D 4 33 ? 15.352 9.402 7.529 1.00 . ? 63 ASN D HD21 63 ASN D HD21 4 4
ATOM 59463 H HD22 . ASN D 4 33 ? 16.602 8.324 8.053 1.00 . ? 63 ASN D HD22 63 ASN D HD22 4 4
ATOM 59464 N N . SER D 4 34 ? 13.255 9.379 4.790 1.00 . ? 64 SER D N 64 SER D N 4 4
ATOM 59465 C CA . SER D 4 34 ? 12.042 8.717 5.243 1.00 . ? 64 SER D CA 64 SER D CA 4 4
ATOM 59466 C C . SER D 4 34 ? 11.516 7.775 4.166 1.00 . ? 64 SER D C 64 SER D C 4 4
ATOM 59467 O O . SER D 4 34 ? 11.081 6.661 4.459 1.00 . ? 64 SER D O 64 SER D O 4 4
ATOM 59468 C CB . SER D 4 34 ? 10.976 9.753 5.597 1.00 . ? 64 SER D CB 64 SER D CB 4 4
ATOM 59469 O OG . SER D 4 34 ? 11.506 10.776 6.423 1.00 . ? 64 SER D OG 64 SER D OG 4 4
ATOM 59470 H H . SER D 4 34 ? 13.228 10.336 4.584 1.00 . ? 64 SER D H 64 SER D HN 4 4
ATOM 59471 H HG . SER D 4 34 ? 12.133 11.313 5.914 1.00 . ? 64 SER D HG 64 SER D HG 4 4
ATOM 59472 N N . PHE D 4 35 ? 11.579 8.237 2.919 1.00 . ? 65 PHE D N 65 PHE D N 4 4
ATOM 59473 C CA . PHE D 4 35 ? 11.123 7.460 1.774 1.00 . ? 65 PHE D CA 65 PHE D CA 4 4
ATOM 59474 C C . PHE D 4 35 ? 11.892 6.148 1.686 1.00 . ? 65 PHE D C 65 PHE D C 4 4
ATOM 59475 O O . PHE D 4 35 ? 11.299 5.074 1.599 1.00 . ? 65 PHE D O 65 PHE D O 4 4
ATOM 59476 C CB . PHE D 4 35 ? 11.295 8.280 0.486 1.00 . ? 65 PHE D CB 65 PHE D CB 4 4
ATOM 59477 C CG . PHE D 4 35 ? 11.066 7.514 -0.788 1.00 . ? 65 PHE D CG 65 PHE D CG 4 4
ATOM 59478 C CD1 . PHE D 4 35 ? 9.787 7.153 -1.179 1.00 . ? 65 PHE D CD1 65 PHE D CD1 4 4
ATOM 59479 C CD2 . PHE D 4 35 ? 12.134 7.159 -1.595 1.00 . ? 65 PHE D CD2 65 PHE D CD2 4 4
ATOM 59480 C CE1 . PHE D 4 35 ? 9.578 6.450 -2.351 1.00 . ? 65 PHE D CE1 65 PHE D CE1 4 4
ATOM 59481 C CE2 . PHE D 4 35 ? 11.933 6.456 -2.767 1.00 . ? 65 PHE D CE2 65 PHE D CE2 4 4
ATOM 59482 C CZ . PHE D 4 35 ? 10.654 6.100 -3.146 1.00 . ? 65 PHE D CZ 65 PHE D CZ 4 4
ATOM 59483 H H . PHE D 4 35 ? 11.949 9.134 2.765 1.00 . ? 65 PHE D H 65 PHE D HN 4 4
ATOM 59484 N N . VAL D 4 36 ? 13.215 6.243 1.746 1.00 . ? 66 VAL D N 66 VAL D N 4 4
ATOM 59485 C CA . VAL D 4 36 ? 14.078 5.070 1.673 1.00 . ? 66 VAL D CA 66 VAL D CA 4 4
ATOM 59486 C C . VAL D 4 36 ? 13.780 4.096 2.814 1.00 . ? 66 VAL D C 66 VAL D C 4 4
ATOM 59487 O O . VAL D 4 36 ? 13.699 2.883 2.606 1.00 . ? 66 VAL D O 66 VAL D O 4 4
ATOM 59488 C CB . VAL D 4 36 ? 15.569 5.475 1.718 1.00 . ? 66 VAL D CB 66 VAL D CB 4 4
ATOM 59489 C CG1 . VAL D 4 36 ? 16.465 4.247 1.721 1.00 . ? 66 VAL D CG1 66 VAL D CG1 4 4
ATOM 59490 C CG2 . VAL D 4 36 ? 15.915 6.381 0.547 1.00 . ? 66 VAL D CG2 66 VAL D CG2 4 4
ATOM 59491 H H . VAL D 4 36 ? 13.624 7.132 1.841 1.00 . ? 66 VAL D H 66 VAL D HN 4 4
ATOM 59492 N N . ASN D 4 37 ? 13.594 4.642 4.010 1.00 . ? 67 ASN D N 67 ASN D N 4 4
ATOM 59493 C CA . ASN D 4 37 ? 13.314 3.834 5.195 1.00 . ? 67 ASN D CA 67 ASN D CA 4 4
ATOM 59494 C C . ASN D 4 37 ? 11.982 3.097 5.077 1.00 . ? 67 ASN D C 67 ASN D C 4 4
ATOM 59495 O O . ASN D 4 37 ? 11.896 1.902 5.371 1.00 . ? 67 ASN D O 67 ASN D O 4 4
ATOM 59496 C CB . ASN D 4 37 ? 13.323 4.707 6.452 1.00 . ? 67 ASN D CB 67 ASN D CB 4 4
ATOM 59497 C CG . ASN D 4 37 ? 13.884 3.995 7.668 1.00 . ? 67 ASN D CG 67 ASN D CG 4 4
ATOM 59498 O OD1 . ASN D 4 37 ? 13.812 2.772 7.780 1.00 . ? 67 ASN D OD1 67 ASN D OD1 4 4
ATOM 59499 N ND2 . ASN D 4 37 ? 14.439 4.758 8.593 1.00 . ? 67 ASN D ND2 67 ASN D ND2 4 4
ATOM 59500 H H . ASN D 4 37 ? 13.657 5.615 4.102 1.00 . ? 67 ASN D H 67 ASN D HN 4 4
ATOM 59501 H HD21 . ASN D 4 37 ? 14.455 5.727 8.446 1.00 . ? 67 ASN D HD21 67 ASN D HD21 4 4
ATOM 59502 H HD22 . ASN D 4 37 ? 14.814 4.325 9.389 1.00 . ? 67 ASN D HD22 67 ASN D HD22 4 4
ATOM 59503 N N . ASP D 4 38 ? 10.949 3.811 4.644 1.00 . ? 68 ASP D N 68 ASP D N 4 4
ATOM 59504 C CA . ASP D 4 38 ? 9.620 3.220 4.491 1.00 . ? 68 ASP D CA 68 ASP D CA 4 4
ATOM 59505 C C . ASP D 4 38 ? 9.611 2.142 3.415 1.00 . ? 68 ASP D C 68 ASP D C 4 4
ATOM 59506 O O . ASP D 4 38 ? 9.035 1.070 3.608 1.00 . ? 68 ASP D O 68 ASP D O 4 4
ATOM 59507 C CB . ASP D 4 38 ? 8.570 4.282 4.168 1.00 . ? 68 ASP D CB 68 ASP D CB 4 4
ATOM 59508 C CG . ASP D 4 38 ? 7.171 3.701 4.104 1.00 . ? 68 ASP D CG 68 ASP D CG 4 4
ATOM 59509 O OD1 . ASP D 4 38 ? 6.654 3.273 5.157 1.00 . ? 68 ASP D OD1 68 ASP D OD1 4 4
ATOM 59510 O OD2 . ASP D 4 38 ? 6.581 3.667 3.003 1.00 . ? 68 ASP D OD2 68 ASP D OD2 4 4
ATOM 59511 H H . ASP D 4 38 ? 11.082 4.760 4.423 1.00 . ? 68 ASP D H 68 ASP D HN 4 4
ATOM 59512 N N . ILE D 4 39 ? 10.251 2.434 2.284 1.00 . ? 69 ILE D N 69 ILE D N 4 4
ATOM 59513 C CA . ILE D 4 39 ? 10.332 1.486 1.176 1.00 . ? 69 ILE D CA 69 ILE D CA 4 4
ATOM 59514 C C . ILE D 4 39 ? 11.013 0.197 1.634 1.00 . ? 69 ILE D C 69 ILE D C 4 4
ATOM 59515 O O . ILE D 4 39 ? 10.599 -0.907 1.265 1.00 . ? 69 ILE D O 69 ILE D O 4 4
ATOM 59516 C CB . ILE D 4 39 ? 11.092 2.089 -0.029 1.00 . ? 69 ILE D CB 69 ILE D CB 4 4
ATOM 59517 C CG1 . ILE D 4 39 ? 10.277 3.219 -0.668 1.00 . ? 69 ILE D CG1 69 ILE D CG1 4 4
ATOM 59518 C CG2 . ILE D 4 39 ? 11.438 1.023 -1.062 1.00 . ? 69 ILE D CG2 69 ILE D CG2 4 4
ATOM 59519 C CD1 . ILE D 4 39 ? 8.901 2.801 -1.146 1.00 . ? 69 ILE D CD1 69 ILE D CD1 4 4
ATOM 59520 H H . ILE D 4 39 ? 10.679 3.318 2.191 1.00 . ? 69 ILE D H 69 ILE D HN 4 4
ATOM 59521 N N . PHE D 4 40 ? 12.049 0.349 2.457 1.00 . ? 70 PHE D N 70 PHE D N 4 4
ATOM 59522 C CA . PHE D 4 40 ? 12.785 -0.788 2.994 1.00 . ? 70 PHE D CA 70 PHE D CA 4 4
ATOM 59523 C C . PHE D 4 40 ? 11.839 -1.706 3.759 1.00 . ? 70 PHE D C 70 PHE D C 4 4
ATOM 59524 O O . PHE D 4 40 ? 11.781 -2.909 3.504 1.00 . ? 70 PHE D O 70 PHE D O 4 4
ATOM 59525 C CB . PHE D 4 40 ? 13.916 -0.301 3.914 1.00 . ? 70 PHE D CB 70 PHE D CB 4 4
ATOM 59526 C CG . PHE D 4 40 ? 14.679 -1.404 4.603 1.00 . ? 70 PHE D CG 70 PHE D CG 4 4
ATOM 59527 C CD1 . PHE D 4 40 ? 15.688 -2.088 3.944 1.00 . ? 70 PHE D CD1 70 PHE D CD1 4 4
ATOM 59528 C CD2 . PHE D 4 40 ? 14.386 -1.756 5.913 1.00 . ? 70 PHE D CD2 70 PHE D CD2 4 4
ATOM 59529 C CE1 . PHE D 4 40 ? 16.386 -3.102 4.576 1.00 . ? 70 PHE D CE1 70 PHE D CE1 4 4
ATOM 59530 C CE2 . PHE D 4 40 ? 15.079 -2.769 6.549 1.00 . ? 70 PHE D CE2 70 PHE D CE2 4 4
ATOM 59531 C CZ . PHE D 4 40 ? 16.080 -3.444 5.879 1.00 . ? 70 PHE D CZ 70 PHE D CZ 4 4
ATOM 59532 H H . PHE D 4 40 ? 12.327 1.256 2.709 1.00 . ? 70 PHE D H 70 PHE D HN 4 4
ATOM 59533 N N . GLU D 4 41 ? 11.087 -1.119 4.683 1.00 . ? 71 GLU D N 71 GLU D N 4 4
ATOM 59534 C CA . GLU D 4 41 ? 10.137 -1.869 5.498 1.00 . ? 71 GLU D CA 71 GLU D CA 4 4
ATOM 59535 C C . GLU D 4 41 ? 9.040 -2.485 4.642 1.00 . ? 71 GLU D C 71 GLU D C 4 4
ATOM 59536 O O . GLU D 4 41 ? 8.688 -3.652 4.816 1.00 . ? 71 GLU D O 71 GLU D O 4 4
ATOM 59537 C CB . GLU D 4 41 ? 9.488 -0.955 6.535 1.00 . ? 71 GLU D CB 71 GLU D CB 4 4
ATOM 59538 C CG . GLU D 4 41 ? 10.444 -0.327 7.529 1.00 . ? 71 GLU D CG 71 GLU D CG 4 4
ATOM 59539 C CD . GLU D 4 41 ? 9.703 0.469 8.579 1.00 . ? 71 GLU D CD 71 GLU D CD 4 4
ATOM 59540 O OE1 . GLU D 4 41 ? 9.404 -0.092 9.655 1.00 . ? 71 GLU D OE1 71 GLU D OE1 4 4
ATOM 59541 O OE2 . GLU D 4 41 ? 9.388 1.652 8.329 1.00 . ? 71 GLU D OE2 71 GLU D OE2 4 4
ATOM 59542 H H . GLU D 4 41 ? 11.178 -0.149 4.824 1.00 . ? 71 GLU D H 71 GLU D HN 4 4
ATOM 59543 N N . ARG D 4 42 ? 8.512 -1.689 3.717 1.00 . ? 72 ARG D N 72 ARG D N 4 4
ATOM 59544 C CA . ARG D 4 42 ? 7.433 -2.123 2.838 1.00 . ? 72 ARG D CA 72 ARG D CA 4 4
ATOM 59545 C C . ARG D 4 42 ? 7.803 -3.379 2.055 1.00 . ? 72 ARG D C 72 ARG D C 4 4
ATOM 59546 O O . ARG D 4 42 ? 7.068 -4.366 2.071 1.00 . ? 72 ARG D O 72 ARG D O 4 4
ATOM 59547 C CB . ARG D 4 42 ? 7.026 -0.989 1.892 1.00 . ? 72 ARG D CB 72 ARG D CB 4 4
ATOM 59548 C CG . ARG D 4 42 ? 5.580 -1.049 1.427 1.00 . ? 72 ARG D CG 72 ARG D CG 4 4
ATOM 59549 C CD . ARG D 4 42 ? 5.115 0.293 0.878 1.00 . ? 72 ARG D CD 72 ARG D CD 4 4
ATOM 59550 N NE . ARG D 4 42 ? 5.075 1.329 1.912 1.00 . ? 72 ARG D NE 72 ARG D NE 4 4
ATOM 59551 C CZ . ARG D 4 42 ? 3.965 1.713 2.544 1.00 . ? 72 ARG D CZ 72 ARG D CZ 4 4
ATOM 59552 N NH1 . ARG D 4 42 ? 2.797 1.151 2.253 1.00 . ? 72 ARG D NH1 72 ARG D NH1 4 4
ATOM 59553 N NH2 . ARG D 4 42 ? 4.028 2.661 3.466 1.00 . ? 72 ARG D NH2 72 ARG D NH2 4 4
ATOM 59554 H H . ARG D 4 42 ? 8.865 -0.775 3.620 1.00 . ? 72 ARG D H 72 ARG D HN 4 4
ATOM 59555 H HE . ARG D 4 42 ? 5.927 1.771 2.143 1.00 . ? 72 ARG D HE 72 ARG D HE 4 4
ATOM 59556 H HH11 . ARG D 4 42 ? 1.963 1.446 2.733 1.00 . ? 72 ARG D HH11 72 ARG D HH11 4 4
ATOM 59557 H HH12 . ARG D 4 42 ? 2.741 0.434 1.561 1.00 . ? 72 ARG D HH12 72 ARG D HH12 4 4
ATOM 59558 H HH21 . ARG D 4 42 ? 4.916 3.096 3.688 1.00 . ? 72 ARG D HH21 72 ARG D HH21 4 4
ATOM 59559 H HH22 . ARG D 4 42 ? 3.200 2.951 3.949 1.00 . ? 72 ARG D HH22 72 ARG D HH22 4 4
ATOM 59560 N N . ILE D 4 43 ? 8.950 -3.351 1.386 1.00 . ? 73 ILE D N 73 ILE D N 4 4
ATOM 59561 C CA . ILE D 4 43 ? 9.393 -4.498 0.600 1.00 . ? 73 ILE D CA 73 ILE D CA 4 4
ATOM 59562 C C . ILE D 4 43 ? 9.781 -5.677 1.493 1.00 . ? 73 ILE D C 73 ILE D C 4 4
ATOM 59563 O O . ILE D 4 43 ? 9.437 -6.824 1.202 1.00 . ? 73 ILE D O 73 ILE D O 4 4
ATOM 59564 C CB . ILE D 4 43 ? 10.556 -4.141 -0.354 1.00 . ? 73 ILE D CB 73 ILE D CB 4 4
ATOM 59565 C CG1 . ILE D 4 43 ? 10.127 -3.017 -1.304 1.00 . ? 73 ILE D CG1 73 ILE D CG1 4 4
ATOM 59566 C CG2 . ILE D 4 43 ? 10.995 -5.368 -1.147 1.00 . ? 73 ILE D CG2 73 ILE D CG2 4 4
ATOM 59567 C CD1 . ILE D 4 43 ? 11.201 -2.587 -2.283 1.00 . ? 73 ILE D CD1 73 ILE D CD1 4 4
ATOM 59568 H H . ILE D 4 43 ? 9.509 -2.542 1.420 1.00 . ? 73 ILE D H 73 ILE D HN 4 4
ATOM 59569 N N . ALA D 4 44 ? 10.475 -5.390 2.590 1.00 . ? 74 ALA D N 74 ALA D N 4 4
ATOM 59570 C CA . ALA D 4 44 ? 10.907 -6.436 3.513 1.00 . ? 74 ALA D CA 74 ALA D CA 4 4
ATOM 59571 C C . ALA D 4 44 ? 9.714 -7.179 4.111 1.00 . ? 74 ALA D C 74 ALA D C 4 4
ATOM 59572 O O . ALA D 4 44 ? 9.685 -8.410 4.132 1.00 . ? 74 ALA D O 74 ALA D O 4 4
ATOM 59573 C CB . ALA D 4 44 ? 11.786 -5.860 4.613 1.00 . ? 74 ALA D CB 74 ALA D CB 4 4
ATOM 59574 H H . ALA D 4 44 ? 10.704 -4.453 2.785 1.00 . ? 74 ALA D H 74 ALA D HN 4 4
ATOM 59575 N N . ALA D 4 45 ? 8.728 -6.426 4.582 1.00 . ? 75 ALA D N 75 ALA D N 4 4
ATOM 59576 C CA . ALA D 4 45 ? 7.535 -7.012 5.178 1.00 . ? 75 ALA D CA 75 ALA D CA 4 4
ATOM 59577 C C . ALA D 4 45 ? 6.789 -7.882 4.170 1.00 . ? 75 ALA D C 75 ALA D C 4 4
ATOM 59578 O O . ALA D 4 45 ? 6.375 -8.999 4.488 1.00 . ? 75 ALA D O 75 ALA D O 4 4
ATOM 59579 C CB . ALA D 4 45 ? 6.625 -5.926 5.731 1.00 . ? 75 ALA D CB 75 ALA D CB 4 4
ATOM 59580 H H . ALA D 4 45 ? 8.806 -5.447 4.532 1.00 . ? 75 ALA D H 75 ALA D HN 4 4
ATOM 59581 N N . GLU D 4 46 ? 6.642 -7.372 2.950 1.00 . ? 76 GLU D N 76 GLU D N 4 4
ATOM 59582 C CA . GLU D 4 46 ? 5.952 -8.100 1.895 1.00 . ? 76 GLU D CA 76 GLU D CA 4 4
ATOM 59583 C C . GLU D 4 46 ? 6.678 -9.404 1.577 1.00 . ? 76 GLU D C 76 GLU D C 4 4
ATOM 59584 O O . GLU D 4 46 ? 6.055 -10.459 1.451 1.00 . ? 76 GLU D O 76 GLU D O 4 4
ATOM 59585 C CB . GLU D 4 46 ? 5.831 -7.237 0.639 1.00 . ? 76 GLU D CB 76 GLU D CB 4 4
ATOM 59586 C CG . GLU D 4 46 ? 4.614 -7.557 -0.213 1.00 . ? 76 GLU D CG 76 GLU D CG 4 4
ATOM 59587 C CD . GLU D 4 46 ? 3.311 -7.197 0.475 1.00 . ? 76 GLU D CD 76 GLU D CD 4 4
ATOM 59588 O OE1 . GLU D 4 46 ? 2.670 -6.209 0.062 1.00 . ? 76 GLU D OE1 76 GLU D OE1 4 4
ATOM 59589 O OE2 . GLU D 4 46 ? 2.917 -7.905 1.425 1.00 . ? 76 GLU D OE2 76 GLU D OE2 4 4
ATOM 59590 H H . GLU D 4 46 ? 7.005 -6.481 2.756 1.00 . ? 76 GLU D H 76 GLU D HN 4 4
ATOM 59591 N N . ALA D 4 47 ? 8.000 -9.327 1.467 1.00 . ? 77 ALA D N 77 ALA D N 4 4
ATOM 59592 C CA . ALA D 4 47 ? 8.816 -10.504 1.177 1.00 . ? 77 ALA D CA 77 ALA D CA 4 4
ATOM 59593 C C . ALA D 4 47 ? 8.686 -11.540 2.288 1.00 . ? 77 ALA D C 77 ALA D C 4 4
ATOM 59594 O O . ALA D 4 47 ? 8.661 -12.743 2.030 1.00 . ? 77 ALA D O 77 ALA D O 4 4
ATOM 59595 C CB . ALA D 4 47 ? 10.273 -10.113 0.989 1.00 . ? 77 ALA D CB 77 ALA D CB 4 4
ATOM 59596 H H . ALA D 4 47 ? 8.438 -8.452 1.572 1.00 . ? 77 ALA D H 77 ALA D HN 4 4
ATOM 59597 N N . SER D 4 48 ? 8.589 -11.063 3.524 1.00 . ? 78 SER D N 78 SER D N 4 4
ATOM 59598 C CA . SER D 4 48 ? 8.453 -11.942 4.678 1.00 . ? 78 SER D CA 78 SER D CA 4 4
ATOM 59599 C C . SER D 4 48 ? 7.146 -12.723 4.608 1.00 . ? 78 SER D C 78 SER D C 4 4
ATOM 59600 O O . SER D 4 48 ? 7.090 -13.900 4.970 1.00 . ? 78 SER D O 78 SER D O 4 4
ATOM 59601 C CB . SER D 4 48 ? 8.518 -11.132 5.974 1.00 . ? 78 SER D CB 78 SER D CB 4 4
ATOM 59602 O OG . SER D 4 48 ? 9.676 -10.319 6.002 1.00 . ? 78 SER D OG 78 SER D OG 4 4
ATOM 59603 H H . SER D 4 48 ? 8.612 -10.093 3.664 1.00 . ? 78 SER D H 78 SER D HN 4 4
ATOM 59604 H HG . SER D 4 48 ? 9.627 -9.661 5.297 1.00 . ? 78 SER D HG 78 SER D HG 4 4
ATOM 59605 N N . ARG D 4 49 ? 6.098 -12.063 4.137 1.00 . ? 79 ARG D N 79 ARG D N 4 4
ATOM 59606 C CA . ARG D 4 49 ? 4.795 -12.695 4.011 1.00 . ? 79 ARG D CA 79 ARG D CA 4 4
ATOM 59607 C C . ARG D 4 49 ? 4.840 -13.769 2.935 1.00 . ? 79 ARG D C 79 ARG D C 4 4
ATOM 59608 O O . ARG D 4 49 ? 4.405 -14.899 3.157 1.00 . ? 79 ARG D O 79 ARG D O 4 4
ATOM 59609 C CB . ARG D 4 49 ? 3.725 -11.653 3.687 1.00 . ? 79 ARG D CB 79 ARG D CB 4 4
ATOM 59610 C CG . ARG D 4 49 ? 3.494 -10.646 4.802 1.00 . ? 79 ARG D CG 79 ARG D CG 4 4
ATOM 59611 C CD . ARG D 4 49 ? 2.856 -9.371 4.279 1.00 . ? 79 ARG D CD 79 ARG D CD 4 4
ATOM 59612 N NE . ARG D 4 49 ? 2.826 -8.322 5.296 1.00 . ? 79 ARG D NE 79 ARG D NE 4 4
ATOM 59613 C CZ . ARG D 4 49 ? 2.825 -7.019 5.028 1.00 . ? 79 ARG D CZ 79 ARG D CZ 4 4
ATOM 59614 N NH1 . ARG D 4 49 ? 2.851 -6.585 3.773 1.00 . ? 79 ARG D NH1 79 ARG D NH1 4 4
ATOM 59615 N NH2 . ARG D 4 49 ? 2.796 -6.137 6.021 1.00 . ? 79 ARG D NH2 79 ARG D NH2 4 4
ATOM 59616 H H . ARG D 4 49 ? 6.204 -11.124 3.868 1.00 . ? 79 ARG D H 79 ARG D HN 4 4
ATOM 59617 H HE . ARG D 4 49 ? 2.801 -8.612 6.235 1.00 . ? 79 ARG D HE 79 ARG D HE 4 4
ATOM 59618 H HH11 . ARG D 4 49 ? 2.851 -5.602 3.586 1.00 . ? 79 ARG D HH11 79 ARG D HH11 4 4
ATOM 59619 H HH12 . ARG D 4 49 ? 2.870 -7.241 2.998 1.00 . ? 79 ARG D HH12 79 ARG D HH12 4 4
ATOM 59620 H HH21 . ARG D 4 49 ? 2.775 -6.450 6.976 1.00 . ? 79 ARG D HH21 79 ARG D HH21 4 4
ATOM 59621 H HH22 . ARG D 4 49 ? 2.793 -5.154 5.820 1.00 . ? 79 ARG D HH22 79 ARG D HH22 4 4
ATOM 59622 N N . LEU D 4 50 ? 5.398 -13.412 1.780 1.00 . ? 80 LEU D N 80 LEU D N 4 4
ATOM 59623 C CA . LEU D 4 50 ? 5.514 -14.339 0.658 1.00 . ? 80 LEU D CA 80 LEU D CA 4 4
ATOM 59624 C C . LEU D 4 50 ? 6.277 -15.597 1.058 1.00 . ? 80 LEU D C 80 LEU D C 4 4
ATOM 59625 O O . LEU D 4 50 ? 5.879 -16.714 0.721 1.00 . ? 80 LEU D O 80 LEU D O 4 4
ATOM 59626 C CB . LEU D 4 50 ? 6.216 -13.667 -0.523 1.00 . ? 80 LEU D CB 80 LEU D CB 4 4
ATOM 59627 C CG . LEU D 4 50 ? 5.577 -12.384 -1.055 1.00 . ? 80 LEU D CG 80 LEU D CG 4 4
ATOM 59628 C CD1 . LEU D 4 50 ? 6.483 -11.727 -2.084 1.00 . ? 80 LEU D CD1 80 LEU D CD1 4 4
ATOM 59629 C CD2 . LEU D 4 50 ? 4.211 -12.674 -1.654 1.00 . ? 80 LEU D CD2 80 LEU D CD2 4 4
ATOM 59630 H H . LEU D 4 50 ? 5.737 -12.494 1.676 1.00 . ? 80 LEU D H 80 LEU D HN 4 4
ATOM 59631 N N . ALA D 4 51 ? 7.371 -15.404 1.788 1.00 . ? 81 ALA D N 81 ALA D N 4 4
ATOM 59632 C CA . ALA D 4 51 ? 8.197 -16.515 2.246 1.00 . ? 81 ALA D CA 81 ALA D CA 4 4
ATOM 59633 C C . ALA D 4 51 ? 7.402 -17.468 3.136 1.00 . ? 81 ALA D C 81 ALA D C 4 4
ATOM 59634 O O . ALA D 4 51 ? 7.422 -18.681 2.933 1.00 . ? 81 ALA D O 81 ALA D O 4 4
ATOM 59635 C CB . ALA D 4 51 ? 9.425 -15.996 2.980 1.00 . ? 81 ALA D CB 81 ALA D CB 4 4
ATOM 59636 H H . ALA D 4 51 ? 7.637 -14.485 2.017 1.00 . ? 81 ALA D H 81 ALA D HN 4 4
ATOM 59637 N N . HIS D 4 52 ? 6.689 -16.916 4.110 1.00 . ? 82 HIS D N 82 HIS D N 4 4
ATOM 59638 C CA . HIS D 4 52 ? 5.889 -17.724 5.027 1.00 . ? 82 HIS D CA 82 HIS D CA 4 4
ATOM 59639 C C . HIS D 4 52 ? 4.798 -18.490 4.285 1.00 . ? 82 HIS D C 82 HIS D C 4 4
ATOM 59640 O O . HIS D 4 52 ? 4.510 -19.644 4.603 1.00 . ? 82 HIS D O 82 HIS D O 4 4
ATOM 59641 C CB . HIS D 4 52 ? 5.269 -16.853 6.119 1.00 . ? 82 HIS D CB 82 HIS D CB 4 4
ATOM 59642 C CG . HIS D 4 52 ? 6.199 -16.547 7.251 1.00 . ? 82 HIS D CG 82 HIS D CG 4 4
ATOM 59643 N ND1 . HIS D 4 52 ? 6.735 -15.302 7.489 1.00 . ? 82 HIS D ND1 82 HIS D ND1 4 4
ATOM 59644 C CD2 . HIS D 4 52 ? 6.686 -17.355 8.225 1.00 . ? 82 HIS D CD2 82 HIS D CD2 4 4
ATOM 59645 C CE1 . HIS D 4 52 ? 7.510 -15.388 8.577 1.00 . ? 82 HIS D CE1 82 HIS D CE1 4 4
ATOM 59646 N NE2 . HIS D 4 52 ? 7.516 -16.616 9.062 1.00 . ? 82 HIS D NE2 82 HIS D NE2 4 4
ATOM 59647 H H . HIS D 4 52 ? 6.703 -15.940 4.219 1.00 . ? 82 HIS D H 82 HIS D HN 4 4
ATOM 59648 H HD1 . HIS D 4 52 ? 6.595 -14.499 6.943 1.00 . ? 82 HIS D HD1 82 HIS D HD1 4 4
ATOM 59649 N N . TYR D 4 53 ? 4.218 -17.852 3.273 1.00 . ? 83 TYR D N 83 TYR D N 4 4
ATOM 59650 C CA . TYR D 4 53 ? 3.157 -18.468 2.485 1.00 . ? 83 TYR D CA 83 TYR D CA 4 4
ATOM 59651 C C . TYR D 4 53 ? 3.652 -19.698 1.723 1.00 . ? 83 TYR D C 83 TYR D C 4 4
ATOM 59652 O O . TYR D 4 53 ? 2.855 -20.530 1.299 1.00 . ? 83 TYR D O 83 TYR D O 4 4
ATOM 59653 C CB . TYR D 4 53 ? 2.542 -17.460 1.506 1.00 . ? 83 TYR D CB 83 TYR D CB 4 4
ATOM 59654 C CG . TYR D 4 53 ? 1.825 -16.294 2.155 1.00 . ? 83 TYR D CG 83 TYR D CG 4 4
ATOM 59655 C CD1 . TYR D 4 53 ? 1.702 -15.081 1.491 1.00 . ? 83 TYR D CD1 83 TYR D CD1 4 4
ATOM 59656 C CD2 . TYR D 4 53 ? 1.271 -16.401 3.429 1.00 . ? 83 TYR D CD2 83 TYR D CD2 4 4
ATOM 59657 C CE1 . TYR D 4 53 ? 1.050 -14.011 2.070 1.00 . ? 83 TYR D CE1 83 TYR D CE1 4 4
ATOM 59658 C CE2 . TYR D 4 53 ? 0.617 -15.332 4.017 1.00 . ? 83 TYR D CE2 83 TYR D CE2 4 4
ATOM 59659 C CZ . TYR D 4 53 ? 0.511 -14.140 3.332 1.00 . ? 83 TYR D CZ 83 TYR D CZ 4 4
ATOM 59660 O OH . TYR D 4 53 ? -0.143 -13.072 3.906 1.00 . ? 83 TYR D OH 83 TYR D OH 4 4
ATOM 59661 H H . TYR D 4 53 ? 4.504 -16.937 3.058 1.00 . ? 83 TYR D H 83 TYR D HN 4 4
ATOM 59662 H HH . TYR D 4 53 ? 0.268 -12.861 4.756 1.00 . ? 83 TYR D HH 83 TYR D HH 4 4
ATOM 59663 N N . ASN D 4 54 ? 4.964 -19.814 1.557 1.00 . ? 84 ASN D N 84 ASN D N 4 4
ATOM 59664 C CA . ASN D 4 54 ? 5.541 -20.944 0.837 1.00 . ? 84 ASN D CA 84 ASN D CA 4 4
ATOM 59665 C C . ASN D 4 54 ? 6.430 -21.785 1.752 1.00 . ? 84 ASN D C 84 ASN D C 4 4
ATOM 59666 O O . ASN D 4 54 ? 7.226 -22.598 1.282 1.00 . ? 84 ASN D O 84 ASN D O 4 4
ATOM 59667 C CB . ASN D 4 54 ? 6.334 -20.451 -0.381 1.00 . ? 84 ASN D CB 84 ASN D CB 4 4
ATOM 59668 C CG . ASN D 4 54 ? 6.617 -21.547 -1.397 1.00 . ? 84 ASN D CG 84 ASN D CG 4 4
ATOM 59669 O OD1 . ASN D 4 54 ? 7.685 -21.580 -2.010 1.00 . ? 84 ASN D OD1 84 ASN D OD1 4 4
ATOM 59670 N ND2 . ASN D 4 54 ? 5.662 -22.440 -1.600 1.00 . ? 84 ASN D ND2 84 ASN D ND2 4 4
ATOM 59671 H H . ASN D 4 54 ? 5.559 -19.124 1.925 1.00 . ? 84 ASN D H 84 ASN D HN 4 4
ATOM 59672 H HD21 . ASN D 4 54 ? 4.827 -22.351 -1.096 1.00 . ? 84 ASN D HD21 84 ASN D HD21 4 4
ATOM 59673 H HD22 . ASN D 4 54 ? 5.834 -23.165 -2.236 1.00 . ? 84 ASN D HD22 84 ASN D HD22 4 4
ATOM 59674 N N . LYS D 4 55 ? 6.272 -21.593 3.062 1.00 . ? 85 LYS D N 85 LYS D N 4 4
ATOM 59675 C CA . LYS D 4 55 ? 7.057 -22.326 4.062 1.00 . ? 85 LYS D CA 85 LYS D CA 4 4
ATOM 59676 C C . LYS D 4 55 ? 8.556 -22.109 3.857 1.00 . ? 85 LYS D C 85 LYS D C 4 4
ATOM 59677 O O . LYS D 4 55 ? 9.333 -23.063 3.776 1.00 . ? 85 LYS D O 85 LYS D O 4 4
ATOM 59678 C CB . LYS D 4 55 ? 6.733 -23.826 4.046 1.00 . ? 85 LYS D CB 85 LYS D CB 4 4
ATOM 59679 C CG . LYS D 4 55 ? 5.388 -24.197 4.650 1.00 . ? 85 LYS D CG 85 LYS D CG 4 4
ATOM 59680 C CD . LYS D 4 55 ? 5.310 -25.690 4.928 1.00 . ? 85 LYS D CD 85 LYS D CD 4 4
ATOM 59681 C CE . LYS D 4 55 ? 3.935 -26.102 5.431 1.00 . ? 85 LYS D CE 85 LYS D CE 4 4
ATOM 59682 N NZ . LYS D 4 55 ? 2.901 -26.026 4.364 1.00 . ? 85 LYS D NZ 85 LYS D NZ 4 4
ATOM 59683 H H . LYS D 4 55 ? 5.607 -20.938 3.368 1.00 . ? 85 LYS D H 85 LYS D HN 4 4
ATOM 59684 H HZ1 . LYS D 4 55 ? 1.997 -26.405 4.713 1.00 . ? 85 LYS D HZ1 85 LYS D HZ1 4 4
ATOM 59685 H HZ2 . LYS D 4 55 ? 3.199 -26.582 3.537 1.00 . ? 85 LYS D HZ2 85 LYS D HZ2 4 4
ATOM 59686 H HZ3 . LYS D 4 55 ? 2.758 -25.039 4.070 1.00 . ? 85 LYS D HZ3 85 LYS D HZ3 4 4
ATOM 59687 N N . ARG D 4 56 ? 8.951 -20.851 3.756 1.00 . ? 86 ARG D N 86 ARG D N 4 4
ATOM 59688 C CA . ARG D 4 56 ? 10.349 -20.504 3.554 1.00 . ? 86 ARG D CA 86 ARG D CA 4 4
ATOM 59689 C C . ARG D 4 56 ? 10.866 -19.653 4.702 1.00 . ? 86 ARG D C 86 ARG D C 4 4
ATOM 59690 O O . ARG D 4 56 ? 10.319 -18.590 4.992 1.00 . ? 86 ARG D O 86 ARG D O 4 4
ATOM 59691 C CB . ARG D 4 56 ? 10.529 -19.761 2.230 1.00 . ? 86 ARG D CB 86 ARG D CB 4 4
ATOM 59692 C CG . ARG D 4 56 ? 10.130 -20.569 1.011 1.00 . ? 86 ARG D CG 86 ARG D CG 4 4
ATOM 59693 C CD . ARG D 4 56 ? 10.256 -19.754 -0.262 1.00 . ? 86 ARG D CD 86 ARG D CD 4 4
ATOM 59694 N NE . ARG D 4 56 ? 10.163 -20.602 -1.446 1.00 . ? 86 ARG D NE 86 ARG D NE 4 4
ATOM 59695 C CZ . ARG D 4 56 ? 11.202 -20.907 -2.219 1.00 . ? 86 ARG D CZ 86 ARG D CZ 4 4
ATOM 59696 N NH1 . ARG D 4 56 ? 12.403 -20.425 -1.933 1.00 . ? 86 ARG D NH1 86 ARG D NH1 4 4
ATOM 59697 N NH2 . ARG D 4 56 ? 11.045 -21.710 -3.263 1.00 . ? 86 ARG D NH2 86 ARG D NH2 4 4
ATOM 59698 H H . ARG D 4 56 ? 8.285 -20.131 3.823 1.00 . ? 86 ARG D H 86 ARG D HN 4 4
ATOM 59699 H HE . ARG D 4 56 ? 9.273 -20.969 -1.671 1.00 . ? 86 ARG D HE 86 ARG D HE 4 4
ATOM 59700 H HH11 . ARG D 4 56 ? 13.190 -20.651 -2.512 1.00 . ? 86 ARG D HH11 86 ARG D HH11 4 4
ATOM 59701 H HH12 . ARG D 4 56 ? 12.532 -19.831 -1.134 1.00 . ? 86 ARG D HH12 86 ARG D HH12 4 4
ATOM 59702 H HH21 . ARG D 4 56 ? 11.833 -21.941 -3.840 1.00 . ? 86 ARG D HH21 86 ARG D HH21 4 4
ATOM 59703 H HH22 . ARG D 4 56 ? 10.141 -22.093 -3.478 1.00 . ? 86 ARG D HH22 86 ARG D HH22 4 4
ATOM 59704 N N . SER D 4 57 ? 11.916 -20.129 5.356 1.00 . ? 87 SER D N 87 SER D N 4 4
ATOM 59705 C CA . SER D 4 57 ? 12.509 -19.409 6.472 1.00 . ? 87 SER D CA 87 SER D CA 4 4
ATOM 59706 C C . SER D 4 57 ? 13.710 -18.589 6.003 1.00 . ? 87 SER D C 87 SER D C 4 4
ATOM 59707 O O . SER D 4 57 ? 14.277 -17.801 6.760 1.00 . ? 87 SER D O 87 SER D O 4 4
ATOM 59708 C CB . SER D 4 57 ? 12.925 -20.397 7.565 1.00 . ? 87 SER D CB 87 SER D CB 4 4
ATOM 59709 O OG . SER D 4 57 ? 11.882 -21.321 7.826 1.00 . ? 87 SER D OG 87 SER D OG 4 4
ATOM 59710 H H . SER D 4 57 ? 12.304 -20.990 5.082 1.00 . ? 87 SER D H 87 SER D HN 4 4
ATOM 59711 H HG . SER D 4 57 ? 11.043 -20.952 7.518 1.00 . ? 87 SER D HG 87 SER D HG 4 4
ATOM 59712 N N . THR D 4 58 ? 14.080 -18.774 4.747 1.00 . ? 88 THR D N 88 THR D N 4 4
ATOM 59713 C CA . THR D 4 58 ? 15.208 -18.068 4.161 1.00 . ? 88 THR D CA 88 THR D CA 4 4
ATOM 59714 C C . THR D 4 58 ? 14.739 -17.117 3.063 1.00 . ? 88 THR D C 88 THR D C 4 4
ATOM 59715 O O . THR D 4 58 ? 14.132 -17.544 2.079 1.00 . ? 88 THR D O 88 THR D O 4 4
ATOM 59716 C CB . THR D 4 58 ? 16.213 -19.068 3.554 1.00 . ? 88 THR D CB 88 THR D CB 4 4
ATOM 59717 O OG1 . THR D 4 58 ? 16.458 -20.129 4.486 1.00 . ? 88 THR D OG1 88 THR D OG1 4 4
ATOM 59718 C CG2 . THR D 4 58 ? 17.529 -18.384 3.214 1.00 . ? 88 THR D CG2 88 THR D CG2 4 4
ATOM 59719 H H . THR D 4 58 ? 13.579 -19.409 4.192 1.00 . ? 88 THR D H 88 THR D HN 4 4
ATOM 59720 H HG1 . THR D 4 58 ? 15.923 -20.891 4.242 1.00 . ? 88 THR D HG1 88 THR D HG1 4 4
ATOM 59721 N N . ILE D 4 59 ? 15.011 -15.832 3.237 1.00 . ? 89 ILE D N 89 ILE D N 4 4
ATOM 59722 C CA . ILE D 4 59 ? 14.632 -14.833 2.246 1.00 . ? 89 ILE D CA 89 ILE D CA 4 4
ATOM 59723 C C . ILE D 4 59 ? 15.832 -14.508 1.365 1.00 . ? 89 ILE D C 89 ILE D C 4 4
ATOM 59724 O O . ILE D 4 59 ? 16.863 -14.037 1.853 1.00 . ? 89 ILE D O 89 ILE D O 4 4
ATOM 59725 C CB . ILE D 4 59 ? 14.087 -13.538 2.895 1.00 . ? 89 ILE D CB 89 ILE D CB 4 4
ATOM 59726 C CG1 . ILE D 4 59 ? 12.697 -13.788 3.491 1.00 . ? 89 ILE D CG1 89 ILE D CG1 4 4
ATOM 59727 C CG2 . ILE D 4 59 ? 14.042 -12.393 1.887 1.00 . ? 89 ILE D CG2 89 ILE D CG2 4 4
ATOM 59728 C CD1 . ILE D 4 59 ? 12.086 -12.579 4.167 1.00 . ? 89 ILE D CD1 89 ILE D CD1 4 4
ATOM 59729 H H . ILE D 4 59 ? 15.489 -15.548 4.047 1.00 . ? 89 ILE D H 89 ILE D HN 4 4
ATOM 59730 N N . THR D 4 60 ? 15.702 -14.782 0.078 1.00 . ? 90 THR D N 90 THR D N 4 4
ATOM 59731 C CA . THR D 4 60 ? 16.775 -14.528 -0.871 1.00 . ? 90 THR D CA 90 THR D CA 4 4
ATOM 59732 C C . THR D 4 60 ? 16.384 -13.434 -1.865 1.00 . ? 90 THR D C 90 THR D C 4 4
ATOM 59733 O O . THR D 4 60 ? 15.352 -12.774 -1.706 1.00 . ? 90 THR D O 90 THR D O 4 4
ATOM 59734 C CB . THR D 4 60 ? 17.152 -15.813 -1.638 1.00 . ? 90 THR D CB 90 THR D CB 4 4
ATOM 59735 O OG1 . THR D 4 60 ? 15.977 -16.397 -2.227 1.00 . ? 90 THR D OG1 90 THR D OG1 4 4
ATOM 59736 C CG2 . THR D 4 60 ? 17.804 -16.824 -0.707 1.00 . ? 90 THR D CG2 90 THR D CG2 4 4
ATOM 59737 H H . THR D 4 60 ? 14.854 -15.170 -0.248 1.00 . ? 90 THR D H 90 THR D HN 4 4
ATOM 59738 H HG1 . THR D 4 60 ? 15.199 -16.190 -1.680 1.00 . ? 90 THR D HG1 90 THR D HG1 4 4
ATOM 59739 N N . SER D 4 61 ? 17.214 -13.244 -2.889 1.00 . ? 91 SER D N 91 SER D N 4 4
ATOM 59740 C CA . SER D 4 61 ? 16.961 -12.243 -3.916 1.00 . ? 91 SER D CA 91 SER D CA 4 4
ATOM 59741 C C . SER D 4 61 ? 15.661 -12.553 -4.652 1.00 . ? 91 SER D C 91 SER D C 4 4
ATOM 59742 O O . SER D 4 61 ? 14.952 -11.647 -5.096 1.00 . ? 91 SER D O 91 SER D O 4 4
ATOM 59743 C CB . SER D 4 61 ? 18.133 -12.223 -4.897 1.00 . ? 91 SER D CB 91 SER D CB 4 4
ATOM 59744 O OG . SER D 4 61 ? 19.245 -12.913 -4.349 1.00 . ? 91 SER D OG 91 SER D OG 4 4
ATOM 59745 H H . SER D 4 61 ? 18.029 -13.790 -2.956 1.00 . ? 91 SER D H 91 SER D HN 4 4
ATOM 59746 H HG . SER D 4 61 ? 19.550 -13.579 -4.979 1.00 . ? 91 SER D HG 91 SER D HG 4 4
ATOM 59747 N N . ARG D 4 62 ? 15.351 -13.844 -4.754 1.00 . ? 92 ARG D N 92 ARG D N 4 4
ATOM 59748 C CA . ARG D 4 62 ? 14.138 -14.304 -5.422 1.00 . ? 92 ARG D CA 92 ARG D CA 4 4
ATOM 59749 C C . ARG D 4 62 ? 12.891 -13.767 -4.720 1.00 . ? 92 ARG D C 92 ARG D C 4 4
ATOM 59750 O O . ARG D 4 62 ? 11.931 -13.353 -5.371 1.00 . ? 92 ARG D O 92 ARG D O 4 4
ATOM 59751 C CB . ARG D 4 62 ? 14.112 -15.833 -5.461 1.00 . ? 92 ARG D CB 92 ARG D CB 4 4
ATOM 59752 C CG . ARG D 4 62 ? 13.119 -16.425 -6.446 1.00 . ? 92 ARG D CG 92 ARG D CG 4 4
ATOM 59753 C CD . ARG D 4 62 ? 13.228 -17.944 -6.478 1.00 . ? 92 ARG D CD 92 ARG D CD 4 4
ATOM 59754 N NE . ARG D 4 62 ? 12.169 -18.562 -7.281 1.00 . ? 92 ARG D NE 92 ARG D NE 4 4
ATOM 59755 C CZ . ARG D 4 62 ? 10.991 -18.937 -6.790 1.00 . ? 92 ARG D CZ 92 ARG D CZ 4 4
ATOM 59756 N NH1 . ARG D 4 62 ? 10.723 -18.765 -5.501 1.00 . ? 92 ARG D NH1 92 ARG D NH1 4 4
ATOM 59757 N NH2 . ARG D 4 62 ? 10.080 -19.484 -7.587 1.00 . ? 92 ARG D NH2 92 ARG D NH2 4 4
ATOM 59758 H H . ARG D 4 62 ? 15.965 -14.509 -4.373 1.00 . ? 92 ARG D H 92 ARG D HN 4 4
ATOM 59759 H HE . ARG D 4 62 ? 12.358 -18.717 -8.235 1.00 . ? 92 ARG D HE 92 ARG D HE 4 4
ATOM 59760 H HH11 . ARG D 4 62 ? 9.836 -19.044 -5.127 1.00 . ? 92 ARG D HH11 92 ARG D HH11 4 4
ATOM 59761 H HH12 . ARG D 4 62 ? 11.409 -18.352 -4.896 1.00 . ? 92 ARG D HH12 92 ARG D HH12 4 4
ATOM 59762 H HH21 . ARG D 4 62 ? 10.281 -19.616 -8.567 1.00 . ? 92 ARG D HH21 92 ARG D HH21 4 4
ATOM 59763 H HH22 . ARG D 4 62 ? 9.189 -19.765 -7.218 1.00 . ? 92 ARG D HH22 92 ARG D HH22 4 4
ATOM 59764 N N . GLU D 4 63 ? 12.916 -13.766 -3.389 1.00 . ? 93 GLU D N 93 GLU D N 4 4
ATOM 59765 C CA . GLU D 4 63 ? 11.792 -13.266 -2.603 1.00 . ? 93 GLU D CA 93 GLU D CA 4 4
ATOM 59766 C C . GLU D 4 63 ? 11.610 -11.771 -2.839 1.00 . ? 93 GLU D C 93 GLU D C 4 4
ATOM 59767 O O . GLU D 4 63 ? 10.491 -11.291 -3.019 1.00 . ? 93 GLU D O 93 GLU D O 4 4
ATOM 59768 C CB . GLU D 4 63 ? 12.005 -13.531 -1.107 1.00 . ? 93 GLU D CB 93 GLU D CB 4 4
ATOM 59769 C CG . GLU D 4 63 ? 11.565 -14.906 -0.629 1.00 . ? 93 GLU D CG 93 GLU D CG 4 4
ATOM 59770 C CD . GLU D 4 63 ? 12.403 -16.026 -1.208 1.00 . ? 93 GLU D CD 93 GLU D CD 4 4
ATOM 59771 O OE1 . GLU D 4 63 ? 13.643 -15.885 -1.244 1.00 . ? 93 GLU D OE1 93 GLU D OE1 4 4
ATOM 59772 O OE2 . GLU D 4 63 ? 11.825 -17.048 -1.633 1.00 . ? 93 GLU D OE2 93 GLU D OE2 4 4
ATOM 59773 H H . GLU D 4 63 ? 13.708 -14.112 -2.925 1.00 . ? 93 GLU D H 93 GLU D HN 4 4
ATOM 59774 N N . ILE D 4 64 ? 12.726 -11.047 -2.850 1.00 . ? 94 ILE D N 94 ILE D N 4 4
ATOM 59775 C CA . ILE D 4 64 ? 12.705 -9.606 -3.072 1.00 . ? 94 ILE D CA 94 ILE D CA 4 4
ATOM 59776 C C . ILE D 4 64 ? 12.156 -9.289 -4.460 1.00 . ? 94 ILE D C 94 ILE D C 4 4
ATOM 59777 O O . ILE D 4 64 ? 11.367 -8.358 -4.627 1.00 . ? 94 ILE D O 94 ILE D O 4 4
ATOM 59778 C CB . ILE D 4 64 ? 14.113 -8.990 -2.917 1.00 . ? 94 ILE D CB 94 ILE D CB 4 4
ATOM 59779 C CG1 . ILE D 4 64 ? 14.721 -9.360 -1.558 1.00 . ? 94 ILE D CG1 94 ILE D CG1 4 4
ATOM 59780 C CG2 . ILE D 4 64 ? 14.067 -7.478 -3.093 1.00 . ? 94 ILE D CG2 94 ILE D CG2 4 4
ATOM 59781 C CD1 . ILE D 4 64 ? 13.923 -8.873 -0.365 1.00 . ? 94 ILE D CD1 94 ILE D CD1 4 4
ATOM 59782 H H . ILE D 4 64 ? 13.588 -11.494 -2.704 1.00 . ? 94 ILE D H 94 ILE D HN 4 4
ATOM 59783 N N . GLN D 4 65 ? 12.567 -10.082 -5.445 1.00 . ? 95 GLN D N 95 GLN D N 4 4
ATOM 59784 C CA . GLN D 4 65 ? 12.122 -9.904 -6.824 1.00 . ? 95 GLN D CA 95 GLN D CA 4 4
ATOM 59785 C C . GLN D 4 65 ? 10.599 -9.870 -6.907 1.00 . ? 95 GLN D C 95 GLN D C 4 4
ATOM 59786 O O . GLN D 4 65 ? 10.017 -8.923 -7.448 1.00 . ? 95 GLN D O 95 GLN D O 4 4
ATOM 59787 C CB . GLN D 4 65 ? 12.664 -11.031 -7.709 1.00 . ? 95 GLN D CB 95 GLN D CB 4 4
ATOM 59788 C CG . GLN D 4 65 ? 12.261 -10.921 -9.171 1.00 . ? 95 GLN D CG 95 GLN D CG 4 4
ATOM 59789 C CD . GLN D 4 65 ? 12.426 -12.226 -9.922 1.00 . ? 95 GLN D CD 95 GLN D CD 4 4
ATOM 59790 O OE1 . GLN D 4 65 ? 13.483 -12.504 -10.488 1.00 . ? 95 GLN D OE1 95 GLN D OE1 4 4
ATOM 59791 N NE2 . GLN D 4 65 ? 11.380 -13.032 -9.941 1.00 . ? 95 GLN D NE2 95 GLN D NE2 4 4
ATOM 59792 H H . GLN D 4 65 ? 13.194 -10.806 -5.238 1.00 . ? 95 GLN D H 95 GLN D HN 4 4
ATOM 59793 H HE21 . GLN D 4 65 ? 10.564 -12.745 -9.475 1.00 . ? 95 GLN D HE21 95 GLN D HE21 4 4
ATOM 59794 H HE22 . GLN D 4 65 ? 11.458 -13.888 -10.414 1.00 . ? 95 GLN D HE22 95 GLN D HE22 4 4
ATOM 59795 N N . THR D 4 66 ? 9.966 -10.898 -6.356 1.00 . ? 96 THR D N 96 THR D N 4 4
ATOM 59796 C CA . THR D 4 66 ? 8.514 -11.000 -6.361 1.00 . ? 96 THR D CA 96 THR D CA 4 4
ATOM 59797 C C . THR D 4 66 ? 7.873 -9.882 -5.533 1.00 . ? 96 THR D C 96 THR D C 4 4
ATOM 59798 O O . THR D 4 66 ? 6.887 -9.277 -5.957 1.00 . ? 96 THR D O 96 THR D O 4 4
ATOM 59799 C CB . THR D 4 66 ? 8.054 -12.380 -5.852 1.00 . ? 96 THR D CB 96 THR D CB 4 4
ATOM 59800 O OG1 . THR D 4 66 ? 8.715 -13.398 -6.617 1.00 . ? 96 THR D OG1 96 THR D OG1 4 4
ATOM 59801 C CG2 . THR D 4 66 ? 6.550 -12.541 -6.011 1.00 . ? 96 THR D CG2 96 THR D CG2 4 4
ATOM 59802 H H . THR D 4 66 ? 10.493 -11.618 -5.939 1.00 . ? 96 THR D H 96 THR D HN 4 4
ATOM 59803 H HG1 . THR D 4 66 ? 8.845 -14.182 -6.063 1.00 . ? 96 THR D HG1 96 THR D HG1 4 4
ATOM 59804 N N . ALA D 4 67 ? 8.454 -9.592 -4.370 1.00 . ? 97 ALA D N 97 ALA D N 4 4
ATOM 59805 C CA . ALA D 4 67 ? 7.939 -8.543 -3.492 1.00 . ? 97 ALA D CA 97 ALA D CA 4 4
ATOM 59806 C C . ALA D 4 67 ? 7.889 -7.200 -4.216 1.00 . ? 97 ALA D C 97 ALA D C 4 4
ATOM 59807 O O . ALA D 4 67 ? 6.865 -6.518 -4.215 1.00 . ? 97 ALA D O 97 ALA D O 4 4
ATOM 59808 C CB . ALA D 4 67 ? 8.783 -8.441 -2.232 1.00 . ? 97 ALA D CB 97 ALA D CB 4 4
ATOM 59809 H H . ALA D 4 67 ? 9.250 -10.099 -4.094 1.00 . ? 97 ALA D H 97 ALA D HN 4 4
ATOM 59810 N N . VAL D 4 68 ? 8.995 -6.845 -4.860 1.00 . ? 98 VAL D N 98 VAL D N 4 4
ATOM 59811 C CA . VAL D 4 68 ? 9.091 -5.591 -5.599 1.00 . ? 98 VAL D CA 98 VAL D CA 4 4
ATOM 59812 C C . VAL D 4 68 ? 8.087 -5.566 -6.754 1.00 . ? 98 VAL D C 98 VAL D C 4 4
ATOM 59813 O O . VAL D 4 68 ? 7.421 -4.557 -6.993 1.00 . ? 98 VAL D O 98 VAL D O 4 4
ATOM 59814 C CB . VAL D 4 68 ? 10.521 -5.375 -6.147 1.00 . ? 98 VAL D CB 98 VAL D CB 4 4
ATOM 59815 C CG1 . VAL D 4 68 ? 10.578 -4.166 -7.069 1.00 . ? 98 VAL D CG1 98 VAL D CG1 4 4
ATOM 59816 C CG2 . VAL D 4 68 ? 11.512 -5.217 -5.003 1.00 . ? 98 VAL D CG2 98 VAL D CG2 4 4
ATOM 59817 H H . VAL D 4 68 ? 9.774 -7.447 -4.840 1.00 . ? 98 VAL D H 98 VAL D HN 4 4
ATOM 59818 N N . ARG D 4 69 ? 7.960 -6.695 -7.445 1.00 . ? 99 ARG D N 99 ARG D N 4 4
ATOM 59819 C CA . ARG D 4 69 ? 7.039 -6.813 -8.575 1.00 . ? 99 ARG D CA 99 ARG D CA 4 4
ATOM 59820 C C . ARG D 4 69 ? 5.580 -6.659 -8.144 1.00 . ? 99 ARG D C 99 ARG D C 4 4
ATOM 59821 O O . ARG D 4 69 ? 4.714 -6.346 -8.960 1.00 . ? 99 ARG D O 99 ARG D O 4 4
ATOM 59822 C CB . ARG D 4 69 ? 7.234 -8.148 -9.302 1.00 . ? 99 ARG D CB 99 ARG D CB 4 4
ATOM 59823 C CG . ARG D 4 69 ? 8.240 -8.104 -10.442 1.00 . ? 99 ARG D CG 99 ARG D CG 4 4
ATOM 59824 C CD . ARG D 4 69 ? 8.335 -9.450 -11.148 1.00 . ? 99 ARG D CD 99 ARG D CD 4 4
ATOM 59825 N NE . ARG D 4 69 ? 9.100 -9.367 -12.393 1.00 . ? 99 ARG D NE 99 ARG D NE 4 4
ATOM 59826 C CZ . ARG D 4 69 ? 9.760 -10.389 -12.941 1.00 . ? 99 ARG D CZ 99 ARG D CZ 4 4
ATOM 59827 N NH1 . ARG D 4 69 ? 9.749 -11.585 -12.358 1.00 . ? 99 ARG D NH1 99 ARG D NH1 4 4
ATOM 59828 N NH2 . ARG D 4 69 ? 10.428 -10.208 -14.075 1.00 . ? 99 ARG D NH2 99 ARG D NH2 4 4
ATOM 59829 H H . ARG D 4 69 ? 8.505 -7.472 -7.191 1.00 . ? 99 ARG D H 99 ARG D HN 4 4
ATOM 59830 H HE . ARG D 4 69 ? 9.112 -8.496 -12.852 1.00 . ? 99 ARG D HE 99 ARG D HE 4 4
ATOM 59831 H HH11 . ARG D 4 69 ? 10.246 -12.357 -12.772 1.00 . ? 99 ARG D HH11 99 ARG D HH11 4 4
ATOM 59832 H HH12 . ARG D 4 69 ? 9.242 -11.725 -11.504 1.00 . ? 99 ARG D HH12 99 ARG D HH12 4 4
ATOM 59833 H HH21 . ARG D 4 69 ? 10.434 -9.305 -14.516 1.00 . ? 99 ARG D HH21 99 ARG D HH21 4 4
ATOM 59834 H HH22 . ARG D 4 69 ? 10.929 -10.968 -14.496 1.00 . ? 99 ARG D HH22 99 ARG D HH22 4 4
ATOM 59835 N N . LEU D 4 70 ? 5.312 -6.872 -6.864 1.00 . ? 100 LEU D N 100 LEU D N 4 4
ATOM 59836 C CA . LEU D 4 70 ? 3.956 -6.761 -6.343 1.00 . ? 100 LEU D CA 100 LEU D CA 4 4
ATOM 59837 C C . LEU D 4 70 ? 3.725 -5.429 -5.638 1.00 . ? 100 LEU D C 100 LEU D C 4 4
ATOM 59838 O O . LEU D 4 70 ? 2.613 -5.140 -5.195 1.00 . ? 100 LEU D O 100 LEU D O 4 4
ATOM 59839 C CB . LEU D 4 70 ? 3.639 -7.926 -5.400 1.00 . ? 100 LEU D CB 100 LEU D CB 4 4
ATOM 59840 C CG . LEU D 4 70 ? 3.455 -9.297 -6.059 1.00 . ? 100 LEU D CG 100 LEU D CG 4 4
ATOM 59841 C CD1 . LEU D 4 70 ? 3.165 -10.359 -5.010 1.00 . ? 100 LEU D CD1 100 LEU D CD1 4 4
ATOM 59842 C CD2 . LEU D 4 70 ? 2.339 -9.247 -7.090 1.00 . ? 100 LEU D CD2 100 LEU D CD2 4 4
ATOM 59843 H H . LEU D 4 70 ? 6.043 -7.116 -6.255 1.00 . ? 100 LEU D H 100 LEU D HN 4 4
ATOM 59844 N N . LEU D 4 71 ? 4.769 -4.620 -5.529 1.00 . ? 101 LEU D N 101 LEU D N 4 4
ATOM 59845 C CA . LEU D 4 71 ? 4.654 -3.328 -4.867 1.00 . ? 101 LEU D CA 101 LEU D CA 4 4
ATOM 59846 C C . LEU D 4 71 ? 4.784 -2.167 -5.842 1.00 . ? 101 LEU D C 101 LEU D C 4 4
ATOM 59847 O O . LEU D 4 71 ? 4.085 -1.162 -5.711 1.00 . ? 101 LEU D O 101 LEU D O 4 4
ATOM 59848 C CB . LEU D 4 71 ? 5.680 -3.200 -3.741 1.00 . ? 101 LEU D CB 101 LEU D CB 4 4
ATOM 59849 C CG . LEU D 4 71 ? 5.375 -3.989 -2.470 1.00 . ? 101 LEU D CG 101 LEU D CG 4 4
ATOM 59850 C CD1 . LEU D 4 71 ? 6.590 -4.031 -1.562 1.00 . ? 101 LEU D CD1 101 LEU D CD1 4 4
ATOM 59851 C CD2 . LEU D 4 71 ? 4.190 -3.380 -1.742 1.00 . ? 101 LEU D CD2 101 LEU D CD2 4 4
ATOM 59852 H H . LEU D 4 71 ? 5.637 -4.901 -5.895 1.00 . ? 101 LEU D H 101 LEU D HN 4 4
ATOM 59853 N N . LEU D 4 72 ? 5.672 -2.306 -6.816 1.00 . ? 102 LEU D N 102 LEU D N 4 4
ATOM 59854 C CA . LEU D 4 72 ? 5.893 -1.252 -7.795 1.00 . ? 102 LEU D CA 102 LEU D CA 4 4
ATOM 59855 C C . LEU D 4 72 ? 5.010 -1.427 -9.028 1.00 . ? 102 LEU D C 102 LEU D C 4 4
ATOM 59856 O O . LEU D 4 72 ? 5.021 -2.481 -9.666 1.00 . ? 102 LEU D O 102 LEU D O 4 4
ATOM 59857 C CB . LEU D 4 72 ? 7.368 -1.184 -8.202 1.00 . ? 102 LEU D CB 102 LEU D CB 4 4
ATOM 59858 C CG . LEU D 4 72 ? 8.369 -0.841 -7.095 1.00 . ? 102 LEU D CG 102 LEU D CG 4 4
ATOM 59859 C CD1 . LEU D 4 72 ? 9.766 -0.686 -7.673 1.00 . ? 102 LEU D CD1 102 LEU D CD1 4 4
ATOM 59860 C CD2 . LEU D 4 72 ? 7.953 0.418 -6.349 1.00 . ? 102 LEU D CD2 102 LEU D CD2 4 4
ATOM 59861 H H . LEU D 4 72 ? 6.193 -3.137 -6.880 1.00 . ? 102 LEU D H 102 LEU D HN 4 4
ATOM 59862 N N . PRO D 4 73 ? 4.216 -0.399 -9.362 1.00 . ? 103 PRO D N 103 PRO D N 4 4
ATOM 59863 C CA . PRO D 4 73 ? 3.336 -0.417 -10.521 1.00 . ? 103 PRO D CA 103 PRO D CA 4 4
ATOM 59864 C C . PRO D 4 73 ? 3.984 0.247 -11.741 1.00 . ? 103 PRO D C 103 PRO D C 4 4
ATOM 59865 O O . PRO D 4 73 ? 5.015 0.917 -11.627 1.00 . ? 103 PRO D O 103 PRO D O 4 4
ATOM 59866 C CB . PRO D 4 73 ? 2.159 0.427 -10.030 1.00 . ? 103 PRO D CB 103 PRO D CB 4 4
ATOM 59867 C CG . PRO D 4 73 ? 2.763 1.427 -9.089 1.00 . ? 103 PRO D CG 103 PRO D CG 4 4
ATOM 59868 C CD . PRO D 4 73 ? 4.084 0.863 -8.615 1.00 . ? 103 PRO D CD 103 PRO D CD 4 4
ATOM 59869 N N . GLY D 4 74 ? 3.380 0.047 -12.907 1.00 . ? 104 GLY D N 104 GLY D N 4 4
ATOM 59870 C CA . GLY D 4 74 ? 3.893 0.640 -14.128 1.00 . ? 104 GLY D CA 104 GLY D CA 4 4
ATOM 59871 C C . GLY D 4 74 ? 5.251 0.098 -14.528 1.00 . ? 104 GLY D C 104 GLY D C 4 4
ATOM 59872 O O . GLY D 4 74 ? 5.537 -1.084 -14.337 1.00 . ? 104 GLY D O 104 GLY D O 4 4
ATOM 59873 H H . GLY D 4 74 ? 2.578 -0.520 -12.941 1.00 . ? 104 GLY D H 104 GLY D HN 4 4
ATOM 59874 N N . GLU D 4 75 ? 6.092 0.968 -15.076 1.00 . ? 105 GLU D N 105 GLU D N 4 4
ATOM 59875 C CA . GLU D 4 75 ? 7.427 0.578 -15.516 1.00 . ? 105 GLU D CA 105 GLU D CA 4 4
ATOM 59876 C C . GLU D 4 75 ? 8.391 0.453 -14.338 1.00 . ? 105 GLU D C 105 GLU D C 4 4
ATOM 59877 O O . GLU D 4 75 ? 9.494 -0.073 -14.485 1.00 . ? 105 GLU D O 105 GLU D O 4 4
ATOM 59878 C CB . GLU D 4 75 ? 7.971 1.581 -16.536 1.00 . ? 105 GLU D CB 105 GLU D CB 4 4
ATOM 59879 C CG . GLU D 4 75 ? 7.191 1.632 -17.839 1.00 . ? 105 GLU D CG 105 GLU D CG 4 4
ATOM 59880 C CD . GLU D 4 75 ? 7.224 0.316 -18.589 1.00 . ? 105 GLU D CD 105 GLU D CD 4 4
ATOM 59881 O OE1 . GLU D 4 75 ? 6.229 -0.439 -18.519 1.00 . ? 105 GLU D OE1 105 GLU D OE1 4 4
ATOM 59882 O OE2 . GLU D 4 75 ? 8.238 0.034 -19.261 1.00 . ? 105 GLU D OE2 105 GLU D OE2 4 4
ATOM 59883 H H . GLU D 4 75 ? 5.805 1.906 -15.189 1.00 . ? 105 GLU D H 105 GLU D HN 4 4
ATOM 59884 N N . LEU D 4 76 ? 7.961 0.924 -13.171 1.00 . ? 106 LEU D N 106 LEU D N 4 4
ATOM 59885 C CA . LEU D 4 76 ? 8.788 0.876 -11.966 1.00 . ? 106 LEU D CA 106 LEU D CA 4 4
ATOM 59886 C C . LEU D 4 76 ? 9.220 -0.550 -11.633 1.00 . ? 106 LEU D C 106 LEU D C 4 4
ATOM 59887 O O . LEU D 4 76 ? 10.373 -0.788 -11.280 1.00 . ? 106 LEU D O 106 LEU D O 4 4
ATOM 59888 C CB . LEU D 4 76 ? 8.051 1.491 -10.774 1.00 . ? 106 LEU D CB 106 LEU D CB 4 4
ATOM 59889 C CG . LEU D 4 76 ? 7.879 3.012 -10.783 1.00 . ? 106 LEU D CG 106 LEU D CG 4 4
ATOM 59890 C CD1 . LEU D 4 76 ? 6.884 3.439 -9.716 1.00 . ? 106 LEU D CD1 106 LEU D CD1 4 4
ATOM 59891 C CD2 . LEU D 4 76 ? 9.216 3.702 -10.562 1.00 . ? 106 LEU D CD2 106 LEU D CD2 4 4
ATOM 59892 H H . LEU D 4 76 ? 7.062 1.313 -13.118 1.00 . ? 106 LEU D H 106 LEU D HN 4 4
ATOM 59893 N N . ALA D 4 77 ? 8.293 -1.495 -11.756 1.00 . ? 107 ALA D N 107 ALA D N 4 4
ATOM 59894 C CA . ALA D 4 77 ? 8.579 -2.893 -11.455 1.00 . ? 107 ALA D CA 107 ALA D CA 4 4
ATOM 59895 C C . ALA D 4 77 ? 9.604 -3.472 -12.423 1.00 . ? 107 ALA D C 107 ALA D C 4 4
ATOM 59896 O O . ALA D 4 77 ? 10.562 -4.127 -12.012 1.00 . ? 107 ALA D O 107 ALA D O 4 4
ATOM 59897 C CB . ALA D 4 77 ? 7.301 -3.717 -11.489 1.00 . ? 107 ALA D CB 107 ALA D CB 4 4
ATOM 59898 H H . ALA D 4 77 ? 7.393 -1.245 -12.055 1.00 . ? 107 ALA D H 107 ALA D HN 4 4
ATOM 59899 N N . LYS D 4 78 ? 9.393 -3.220 -13.707 1.00 . ? 108 LYS D N 108 LYS D N 4 4
ATOM 59900 C CA . LYS D 4 78 ? 10.276 -3.716 -14.752 1.00 . ? 108 LYS D CA 108 LYS D CA 4 4
ATOM 59901 C C . LYS D 4 78 ? 11.705 -3.215 -14.566 1.00 . ? 108 LYS D C 108 LYS D C 4 4
ATOM 59902 O O . LYS D 4 78 ? 12.652 -4.005 -14.540 1.00 . ? 108 LYS D O 108 LYS D O 4 4
ATOM 59903 C CB . LYS D 4 78 ? 9.747 -3.288 -16.125 1.00 . ? 108 LYS D CB 108 LYS D CB 4 4
ATOM 59904 C CG . LYS D 4 78 ? 10.626 -3.690 -17.298 1.00 . ? 108 LYS D CG 108 LYS D CG 4 4
ATOM 59905 C CD . LYS D 4 78 ? 10.288 -2.886 -18.544 1.00 . ? 108 LYS D CD 108 LYS D CD 4 4
ATOM 59906 C CE . LYS D 4 78 ? 8.944 -3.291 -19.127 1.00 . ? 108 LYS D CE 108 LYS D CE 4 4
ATOM 59907 N NZ . LYS D 4 78 ? 8.527 -2.392 -20.235 1.00 . ? 108 LYS D NZ 108 LYS D NZ 4 4
ATOM 59908 H H . LYS D 4 78 ? 8.616 -2.681 -13.962 1.00 . ? 108 LYS D H 108 LYS D HN 4 4
ATOM 59909 H HZ1 . LYS D 4 78 ? 9.274 -2.348 -20.965 1.00 . ? 108 LYS D HZ1 108 LYS D HZ1 4 4
ATOM 59910 H HZ2 . LYS D 4 78 ? 8.358 -1.425 -19.867 1.00 . ? 108 LYS D HZ2 108 LYS D HZ2 4 4
ATOM 59911 H HZ3 . LYS D 4 78 ? 7.650 -2.742 -20.670 1.00 . ? 108 LYS D HZ3 108 LYS D HZ3 4 4
ATOM 59912 N N . HIS D 4 79 ? 11.845 -1.907 -14.414 1.00 . ? 109 HIS D N 109 HIS D N 4 4
ATOM 59913 C CA . HIS D 4 79 ? 13.155 -1.282 -14.256 1.00 . ? 109 HIS D CA 109 HIS D CA 4 4
ATOM 59914 C C . HIS D 4 79 ? 13.827 -1.690 -12.947 1.00 . ? 109 HIS D C 109 HIS D C 4 4
ATOM 59915 O O . HIS D 4 79 ? 15.056 -1.759 -12.863 1.00 . ? 109 HIS D O 109 HIS D O 4 4
ATOM 59916 C CB . HIS D 4 79 ? 13.044 0.241 -14.363 1.00 . ? 109 HIS D CB 109 HIS D CB 4 4
ATOM 59917 C CG . HIS D 4 79 ? 12.484 0.731 -15.670 1.00 . ? 109 HIS D CG 109 HIS D CG 4 4
ATOM 59918 N ND1 . HIS D 4 79 ? 12.131 -0.138 -16.679 1.00 . ? 109 HIS D ND1 109 HIS D ND1 4 4
ATOM 59919 C CD2 . HIS D 4 79 ? 12.234 2.002 -16.071 1.00 . ? 109 HIS D CD2 109 HIS D CD2 4 4
ATOM 59920 C CE1 . HIS D 4 79 ? 11.676 0.614 -17.662 1.00 . ? 109 HIS D CE1 109 HIS D CE1 4 4
ATOM 59921 N NE2 . HIS D 4 79 ? 11.719 1.912 -17.339 1.00 . ? 109 HIS D NE2 109 HIS D NE2 4 4
ATOM 59922 H H . HIS D 4 79 ? 11.044 -1.335 -14.420 1.00 . ? 109 HIS D H 109 HIS D HN 4 4
ATOM 59923 H HE2 . HIS D 4 79 ? 11.427 2.657 -17.898 1.00 . ? 109 HIS D HE2 109 HIS D HE2 4 4
ATOM 59924 N N . ALA D 4 80 ? 13.019 -1.971 -11.931 1.00 . ? 110 ALA D N 110 ALA D N 4 4
ATOM 59925 C CA . ALA D 4 80 ? 13.540 -2.385 -10.635 1.00 . ? 110 ALA D CA 110 ALA D CA 4 4
ATOM 59926 C C . ALA D 4 80 ? 14.206 -3.752 -10.747 1.00 . ? 110 ALA D C 110 ALA D C 4 4
ATOM 59927 O O . ALA D 4 80 ? 15.238 -4.005 -10.123 1.00 . ? 110 ALA D O 110 ALA D O 4 4
ATOM 59928 C CB . ALA D 4 80 ? 12.431 -2.414 -9.598 1.00 . ? 110 ALA D CB 110 ALA D CB 4 4
ATOM 59929 H H . ALA D 4 80 ? 12.049 -1.890 -12.055 1.00 . ? 110 ALA D H 110 ALA D HN 4 4
ATOM 59930 N N . VAL D 4 81 ? 13.610 -4.628 -11.552 1.00 . ? 111 VAL D N 111 VAL D N 4 4
ATOM 59931 C CA . VAL D 4 81 ? 14.153 -5.964 -11.765 1.00 . ? 111 VAL D CA 111 VAL D CA 4 4
ATOM 59932 C C . VAL D 4 81 ? 15.512 -5.855 -12.446 1.00 . ? 111 VAL D C 111 VAL D C 4 4
ATOM 59933 O O . VAL D 4 81 ? 16.459 -6.562 -12.095 1.00 . ? 111 VAL D O 111 VAL D O 4 4
ATOM 59934 C CB . VAL D 4 81 ? 13.215 -6.832 -12.635 1.00 . ? 111 VAL D CB 111 VAL D CB 4 4
ATOM 59935 C CG1 . VAL D 4 81 ? 13.823 -8.204 -12.886 1.00 . ? 111 VAL D CG1 111 VAL D CG1 4 4
ATOM 59936 C CG2 . VAL D 4 81 ? 11.852 -6.973 -11.977 1.00 . ? 111 VAL D CG2 111 VAL D CG2 4 4
ATOM 59937 H H . VAL D 4 81 ? 12.784 -4.367 -12.015 1.00 . ? 111 VAL D H 111 VAL D HN 4 4
ATOM 59938 N N . SER D 4 82 ? 15.602 -4.948 -13.410 1.00 . ? 112 SER D N 112 SER D N 4 4
ATOM 59939 C CA . SER D 4 82 ? 16.836 -4.723 -14.140 1.00 . ? 112 SER D CA 112 SER D CA 4 4
ATOM 59940 C C . SER D 4 82 ? 17.951 -4.256 -13.205 1.00 . ? 112 SER D C 112 SER D C 4 4
ATOM 59941 O O . SER D 4 82 ? 19.103 -4.656 -13.357 1.00 . ? 112 SER D O 112 SER D O 4 4
ATOM 59942 C CB . SER D 4 82 ? 16.604 -3.714 -15.265 1.00 . ? 112 SER D CB 112 SER D CB 4 4
ATOM 59943 O OG . SER D 4 82 ? 15.497 -4.108 -16.062 1.00 . ? 112 SER D OG 112 SER D OG 4 4
ATOM 59944 H H . SER D 4 82 ? 14.810 -4.420 -13.643 1.00 . ? 112 SER D H 112 SER D HN 4 4
ATOM 59945 H HG . SER D 4 82 ? 15.482 -3.590 -16.880 1.00 . ? 112 SER D HG 112 SER D HG 4 4
ATOM 59946 N N . GLU D 4 83 ? 17.603 -3.422 -12.230 1.00 . ? 113 GLU D N 113 GLU D N 4 4
ATOM 59947 C CA . GLU D 4 83 ? 18.582 -2.927 -11.270 1.00 . ? 113 GLU D CA 113 GLU D CA 4 4
ATOM 59948 C C . GLU D 4 83 ? 19.114 -4.076 -10.420 1.00 . ? 113 GLU D C 113 GLU D C 4 4
ATOM 59949 O O . GLU D 4 83 ? 20.326 -4.245 -10.276 1.00 . ? 113 GLU D O 113 GLU D O 4 4
ATOM 59950 C CB . GLU D 4 83 ? 17.962 -1.861 -10.362 1.00 . ? 113 GLU D CB 113 GLU D CB 4 4
ATOM 59951 C CG . GLU D 4 83 ? 17.726 -0.521 -11.033 1.00 . ? 113 GLU D CG 113 GLU D CG 4 4
ATOM 59952 C CD . GLU D 4 83 ? 19.000 0.106 -11.560 1.00 . ? 113 GLU D CD 113 GLU D CD 4 4
ATOM 59953 O OE1 . GLU D 4 83 ? 19.020 0.510 -12.741 1.00 . ? 113 GLU D OE1 113 GLU D OE1 4 4
ATOM 59954 O OE2 . GLU D 4 83 ? 19.994 0.186 -10.805 1.00 . ? 113 GLU D OE2 113 GLU D OE2 4 4
ATOM 59955 H H . GLU D 4 83 ? 16.667 -3.133 -12.154 1.00 . ? 113 GLU D H 113 GLU D HN 4 4
ATOM 59956 N N . GLY D 4 84 ? 18.194 -4.869 -9.876 1.00 . ? 114 GLY D N 114 GLY D N 4 4
ATOM 59957 C CA . GLY D 4 84 ? 18.572 -5.994 -9.043 1.00 . ? 114 GLY D CA 114 GLY D CA 4 4
ATOM 59958 C C . GLY D 4 84 ? 19.427 -7.003 -9.783 1.00 . ? 114 GLY D C 114 GLY D C 4 4
ATOM 59959 O O . GLY D 4 84 ? 20.467 -7.429 -9.278 1.00 . ? 114 GLY D O 114 GLY D O 4 4
ATOM 59960 H H . GLY D 4 84 ? 17.242 -4.687 -10.047 1.00 . ? 114 GLY D H 114 GLY D HN 4 4
ATOM 59961 N N . THR D 4 85 ? 18.995 -7.376 -10.984 1.00 . ? 115 THR D N 115 THR D N 4 4
ATOM 59962 C CA . THR D 4 85 ? 19.726 -8.336 -11.802 1.00 . ? 115 THR D CA 115 THR D CA 4 4
ATOM 59963 C C . THR D 4 85 ? 21.127 -7.806 -12.118 1.00 . ? 115 THR D C 115 THR D C 4 4
ATOM 59964 O O . THR D 4 85 ? 22.114 -8.547 -12.072 1.00 . ? 115 THR D O 115 THR D O 4 4
ATOM 59965 C CB . THR D 4 85 ? 18.967 -8.628 -13.116 1.00 . ? 115 THR D CB 115 THR D CB 4 4
ATOM 59966 O OG1 . THR D 4 85 ? 17.603 -8.955 -12.814 1.00 . ? 115 THR D OG1 115 THR D OG1 4 4
ATOM 59967 C CG2 . THR D 4 85 ? 19.608 -9.790 -13.865 1.00 . ? 115 THR D CG2 115 THR D CG2 4 4
ATOM 59968 H H . THR D 4 85 ? 18.159 -6.994 -11.331 1.00 . ? 115 THR D H 115 THR D HN 4 4
ATOM 59969 H HG1 . THR D 4 85 ? 17.124 -8.152 -12.571 1.00 . ? 115 THR D HG1 115 THR D HG1 4 4
ATOM 59970 N N . LYS D 4 86 ? 21.199 -6.511 -12.412 1.00 . ? 116 LYS D N 116 LYS D N 4 4
ATOM 59971 C CA . LYS D 4 86 ? 22.458 -5.847 -12.726 1.00 . ? 116 LYS D CA 116 LYS D CA 4 4
ATOM 59972 C C . LYS D 4 86 ? 23.440 -5.976 -11.565 1.00 . ? 116 LYS D C 116 LYS D C 4 4
ATOM 59973 O O . LYS D 4 86 ? 24.592 -6.379 -11.749 1.00 . ? 116 LYS D O 116 LYS D O 4 4
ATOM 59974 C CB . LYS D 4 86 ? 22.187 -4.365 -13.020 1.00 . ? 116 LYS D CB 116 LYS D CB 4 4
ATOM 59975 C CG . LYS D 4 86 ? 23.413 -3.462 -13.000 1.00 . ? 116 LYS D CG 116 LYS D CG 4 4
ATOM 59976 C CD . LYS D 4 86 ? 23.084 -2.097 -12.407 1.00 . ? 116 LYS D CD 116 LYS D CD 4 4
ATOM 59977 C CE . LYS D 4 86 ? 22.082 -1.335 -13.262 1.00 . ? 116 LYS D CE 116 LYS D CE 4 4
ATOM 59978 N NZ . LYS D 4 86 ? 21.818 0.033 -12.738 1.00 . ? 116 LYS D NZ 116 LYS D NZ 4 4
ATOM 59979 H H . LYS D 4 86 ? 20.371 -5.981 -12.421 1.00 . ? 116 LYS D H 116 LYS D HN 4 4
ATOM 59980 H HZ1 . LYS D 4 86 ? 21.271 -0.018 -11.846 1.00 . ? 116 LYS D HZ1 116 LYS D HZ1 4 4
ATOM 59981 H HZ2 . LYS D 4 86 ? 21.266 0.581 -13.429 1.00 . ? 116 LYS D HZ2 116 LYS D HZ2 4 4
ATOM 59982 H HZ3 . LYS D 4 86 ? 22.710 0.528 -12.554 1.00 . ? 116 LYS D HZ3 116 LYS D HZ3 4 4
ATOM 59983 N N . ALA D 4 87 ? 22.961 -5.662 -10.368 1.00 . ? 117 ALA D N 117 ALA D N 4 4
ATOM 59984 C CA . ALA D 4 87 ? 23.783 -5.722 -9.169 1.00 . ? 117 ALA D CA 117 ALA D CA 4 4
ATOM 59985 C C . ALA D 4 87 ? 24.276 -7.138 -8.886 1.00 . ? 117 ALA D C 117 ALA D C 4 4
ATOM 59986 O O . ALA D 4 87 ? 25.463 -7.348 -8.640 1.00 . ? 117 ALA D O 117 ALA D O 4 4
ATOM 59987 C CB . ALA D 4 87 ? 23.023 -5.166 -7.978 1.00 . ? 117 ALA D CB 117 ALA D CB 4 4
ATOM 59988 H H . ALA D 4 87 ? 22.023 -5.380 -10.290 1.00 . ? 117 ALA D H 117 ALA D HN 4 4
ATOM 59989 N N . VAL D 4 88 ? 23.367 -8.110 -8.940 1.00 . ? 118 VAL D N 118 VAL D N 4 4
ATOM 59990 C CA . VAL D 4 88 ? 23.719 -9.506 -8.679 1.00 . ? 118 VAL D CA 118 VAL D CA 4 4
ATOM 59991 C C . VAL D 4 88 ? 24.734 -10.033 -9.695 1.00 . ? 118 VAL D C 118 VAL D C 4 4
ATOM 59992 O O . VAL D 4 88 ? 25.690 -10.723 -9.330 1.00 . ? 118 VAL D O 118 VAL D O 4 4
ATOM 59993 C CB . VAL D 4 88 ? 22.476 -10.424 -8.642 1.00 . ? 118 VAL D CB 118 VAL D CB 4 4
ATOM 59994 C CG1 . VAL D 4 88 ? 22.881 -11.867 -8.373 1.00 . ? 118 VAL D CG1 118 VAL D CG1 4 4
ATOM 59995 C CG2 . VAL D 4 88 ? 21.492 -9.947 -7.582 1.00 . ? 118 VAL D CG2 118 VAL D CG2 4 4
ATOM 59996 H H . VAL D 4 88 ? 22.436 -7.881 -9.159 1.00 . ? 118 VAL D H 118 VAL D HN 4 4
ATOM 59997 N N . THR D 4 89 ? 24.537 -9.690 -10.962 1.00 . ? 119 THR D N 119 THR D N 4 4
ATOM 59998 C CA . THR D 4 89 ? 25.440 -10.129 -12.017 1.00 . ? 119 THR D CA 119 THR D CA 4 4
ATOM 59999 C C . THR D 4 89 ? 26.836 -9.543 -11.807 1.00 . ? 119 THR D C 119 THR D C 4 4
ATOM 60000 O O . THR D 4 89 ? 27.843 -10.237 -11.954 1.00 . ? 119 THR D O 119 THR D O 4 4
ATOM 60001 C CB . THR D 4 89 ? 24.910 -9.740 -13.415 1.00 . ? 119 THR D CB 119 THR D CB 4 4
ATOM 60002 O OG1 . THR D 4 89 ? 23.566 -10.229 -13.572 1.00 . ? 119 THR D OG1 119 THR D OG1 4 4
ATOM 60003 C CG2 . THR D 4 89 ? 25.786 -10.340 -14.503 1.00 . ? 119 THR D CG2 119 THR D CG2 4 4
ATOM 60004 H H . THR D 4 89 ? 23.770 -9.120 -11.194 1.00 . ? 119 THR D H 119 THR D HN 4 4
ATOM 60005 H HG1 . THR D 4 89 ? 22.976 -9.739 -12.981 1.00 . ? 119 THR D HG1 119 THR D HG1 4 4
ATOM 60006 N N . LYS D 4 90 ? 26.888 -8.269 -11.439 1.00 . ? 120 LYS D N 120 LYS D N 4 4
ATOM 60007 C CA . LYS D 4 90 ? 28.157 -7.593 -11.208 1.00 . ? 120 LYS D CA 120 LYS D CA 4 4
ATOM 60008 C C . LYS D 4 90 ? 28.848 -8.126 -9.952 1.00 . ? 120 LYS D C 120 LYS D C 4 4
ATOM 60009 O O . LYS D 4 90 ? 30.051 -8.382 -9.962 1.00 . ? 120 LYS D O 120 LYS D O 4 4
ATOM 60010 C CB . LYS D 4 90 ? 27.957 -6.074 -11.128 1.00 . ? 120 LYS D CB 120 LYS D CB 4 4
ATOM 60011 C CG . LYS D 4 90 ? 29.252 -5.273 -11.085 1.00 . ? 120 LYS D CG 120 LYS D CG 4 4
ATOM 60012 C CD . LYS D 4 90 ? 29.027 -3.820 -11.474 1.00 . ? 120 LYS D CD 120 LYS D CD 4 4
ATOM 60013 C CE . LYS D 4 90 ? 28.911 -3.658 -12.983 1.00 . ? 120 LYS D CE 120 LYS D CE 4 4
ATOM 60014 N NZ . LYS D 4 90 ? 28.915 -2.230 -13.391 1.00 . ? 120 LYS D NZ 120 LYS D NZ 4 4
ATOM 60015 H H . LYS D 4 90 ? 26.050 -7.769 -11.325 1.00 . ? 120 LYS D H 120 LYS D HN 4 4
ATOM 60016 H HZ1 . LYS D 4 90 ? 29.678 -1.720 -12.902 1.00 . ? 120 LYS D HZ1 120 LYS D HZ1 4 4
ATOM 60017 H HZ2 . LYS D 4 90 ? 28.010 -1.783 -13.147 1.00 . ? 120 LYS D HZ2 120 LYS D HZ2 4 4
ATOM 60018 H HZ3 . LYS D 4 90 ? 29.064 -2.145 -14.421 1.00 . ? 120 LYS D HZ3 120 LYS D HZ3 4 4
ATOM 60019 N N . TYR D 4 91 ? 28.070 -8.322 -8.891 1.00 . ? 121 TYR D N 121 TYR D N 4 4
ATOM 60020 C CA . TYR D 4 91 ? 28.590 -8.827 -7.624 1.00 . ? 121 TYR D CA 121 TYR D CA 4 4
ATOM 60021 C C . TYR D 4 91 ? 29.231 -10.204 -7.797 1.00 . ? 121 TYR D C 121 TYR D C 4 4
ATOM 60022 O O . TYR D 4 91 ? 30.312 -10.473 -7.267 1.00 . ? 121 TYR D O 121 TYR D O 4 4
ATOM 60023 C CB . TYR D 4 91 ? 27.465 -8.888 -6.585 1.00 . ? 121 TYR D CB 121 TYR D CB 4 4
ATOM 60024 C CG . TYR D 4 91 ? 27.877 -9.448 -5.242 1.00 . ? 121 TYR D CG 121 TYR D CG 4 4
ATOM 60025 C CD1 . TYR D 4 91 ? 28.716 -8.735 -4.395 1.00 . ? 121 TYR D CD1 121 TYR D CD1 4 4
ATOM 60026 C CD2 . TYR D 4 91 ? 27.423 -10.690 -4.818 1.00 . ? 121 TYR D CD2 121 TYR D CD2 4 4
ATOM 60027 C CE1 . TYR D 4 91 ? 29.090 -9.243 -3.166 1.00 . ? 121 TYR D CE1 121 TYR D CE1 4 4
ATOM 60028 C CE2 . TYR D 4 91 ? 27.791 -11.207 -3.590 1.00 . ? 121 TYR D CE2 121 TYR D CE2 4 4
ATOM 60029 C CZ . TYR D 4 91 ? 28.624 -10.480 -2.767 1.00 . ? 121 TYR D CZ 121 TYR D CZ 4 4
ATOM 60030 O OH . TYR D 4 91 ? 28.994 -10.989 -1.537 1.00 . ? 121 TYR D OH 121 TYR D OH 4 4
ATOM 60031 H H . TYR D 4 91 ? 27.113 -8.110 -8.958 1.00 . ? 121 TYR D H 121 TYR D HN 4 4
ATOM 60032 H HH . TYR D 4 91 ? 29.375 -11.869 -1.652 1.00 . ? 121 TYR D HH 121 TYR D HH 4 4
ATOM 60033 N N . THR D 4 92 ? 28.565 -11.068 -8.553 1.00 . ? 122 THR D N 122 THR D N 4 4
ATOM 60034 C CA . THR D 4 92 ? 29.062 -12.418 -8.804 1.00 . ? 122 THR D CA 122 THR D CA 4 4
ATOM 60035 C C . THR D 4 92 ? 30.344 -12.387 -9.642 1.00 . ? 122 THR D C 122 THR D C 4 4
ATOM 60036 O O . THR D 4 92 ? 31.171 -13.304 -9.584 1.00 . ? 122 THR D O 122 THR D O 4 4
ATOM 60037 C CB . THR D 4 92 ? 27.992 -13.273 -9.518 1.00 . ? 122 THR D CB 122 THR D CB 4 4
ATOM 60038 O OG1 . THR D 4 92 ? 26.754 -13.183 -8.796 1.00 . ? 122 THR D OG1 122 THR D OG1 4 4
ATOM 60039 C CG2 . THR D 4 92 ? 28.417 -14.732 -9.599 1.00 . ? 122 THR D CG2 122 THR D CG2 4 4
ATOM 60040 H H . THR D 4 92 ? 27.710 -10.793 -8.947 1.00 . ? 122 THR D H 122 THR D HN 4 4
ATOM 60041 H HG1 . THR D 4 92 ? 26.339 -12.328 -8.974 1.00 . ? 122 THR D HG1 122 THR D HG1 4 4
ATOM 60042 N N . SER D 4 93 ? 30.525 -11.314 -10.394 1.00 . ? 123 SER D N 123 SER D N 4 4
ATOM 60043 C CA . SER D 4 93 ? 31.692 -11.170 -11.247 1.00 . ? 123 SER D CA 123 SER D CA 4 4
ATOM 60044 C C . SER D 4 93 ? 32.675 -10.145 -10.676 1.00 . ? 123 SER D C 123 SER D C 4 4
ATOM 60045 O O . SER D 4 93 ? 33.403 -9.484 -11.417 1.00 . ? 123 SER D O 123 SER D O 4 4
ATOM 60046 C CB . SER D 4 93 ? 31.248 -10.766 -12.652 1.00 . ? 123 SER D CB 123 SER D CB 4 4
ATOM 60047 O OG . SER D 4 93 ? 30.052 -11.443 -13.016 1.00 . ? 123 SER D OG 123 SER D OG 4 4
ATOM 60048 H H . SER D 4 93 ? 29.859 -10.595 -10.373 1.00 . ? 123 SER D H 123 SER D HN 4 4
ATOM 60049 H HG . SER D 4 93 ? 29.292 -10.983 -12.634 1.00 . ? 123 SER D HG 123 SER D HG 4 4
ATOM 60050 N N . ALA D 4 94 ? 32.690 -10.010 -9.356 1.00 . ? 124 ALA D N 124 ALA D N 4 4
ATOM 60051 C CA . ALA D 4 94 ? 33.586 -9.071 -8.696 1.00 . ? 124 ALA D CA 124 ALA D CA 4 4
ATOM 60052 C C . ALA D 4 94 ? 34.162 -9.670 -7.420 1.00 . ? 124 ALA D C 124 ALA D C 4 4
ATOM 60053 O O . ALA D 4 94 ? 33.442 -9.885 -6.444 1.00 . ? 124 ALA D O 124 ALA D O 4 4
ATOM 60054 C CB . ALA D 4 94 ? 32.868 -7.764 -8.392 1.00 . ? 124 ALA D CB 124 ALA D CB 4 4
ATOM 60055 H H . ALA D 4 94 ? 32.076 -10.548 -8.813 1.00 . ? 124 ALA D H 124 ALA D HN 4 4
ATOM 60056 N N . LYS D 4 95 ? 35.460 -9.944 -7.435 1.00 . ? 125 LYS D N 125 LYS D N 4 4
ATOM 60057 C CA . LYS D 4 95 ? 36.136 -10.513 -6.277 1.00 . ? 125 LYS D CA 125 LYS D CA 4 4
ATOM 60058 C C . LYS D 4 95 ? 36.481 -9.418 -5.273 1.00 . ? 125 LYS D C 125 LYS D C 4 4
ATOM 60059 O O . LYS D 4 95 ? 36.493 -8.231 -5.619 1.00 . ? 125 LYS D O 125 LYS D O 4 4
ATOM 60060 C CB . LYS D 4 95 ? 37.410 -11.245 -6.710 1.00 . ? 125 LYS D CB 125 LYS D CB 4 4
ATOM 60061 C CG . LYS D 4 95 ? 37.987 -12.175 -5.653 1.00 . ? 125 LYS D CG 125 LYS D CG 4 4
ATOM 60062 C CD . LYS D 4 95 ? 39.386 -12.637 -6.029 1.00 . ? 125 LYS D CD 125 LYS D CD 4 4
ATOM 60063 C CE . LYS D 4 95 ? 39.867 -13.744 -5.106 1.00 . ? 125 LYS D CE 125 LYS D CE 4 4
ATOM 60064 N NZ . LYS D 4 95 ? 41.294 -14.086 -5.345 1.00 . ? 125 LYS D NZ 125 LYS D NZ 4 4
ATOM 60065 H H . LYS D 4 95 ? 35.980 -9.757 -8.247 1.00 . ? 125 LYS D H 125 LYS D HN 4 4
ATOM 60066 H HZ1 . LYS D 4 95 ? 41.913 -13.376 -4.904 1.00 . ? 125 LYS D HZ1 125 LYS D HZ1 4 4
ATOM 60067 H HZ2 . LYS D 4 95 ? 41.489 -14.113 -6.364 1.00 . ? 125 LYS D HZ2 125 LYS D HZ2 4 4
ATOM 60068 H HZ3 . LYS D 4 95 ? 41.510 -15.020 -4.938 1.00 . ? 125 LYS D HZ3 125 LYS D HZ3 4 4
ATOM 60069 N N . LYS E 1 1 ? -16.976 55.695 -7.018 1.00 . ? 37 LYS E N 37 LYS E N 4 4
ATOM 60070 C CA . LYS E 1 1 ? -17.150 54.262 -6.829 1.00 . ? 37 LYS E CA 37 LYS E CA 4 4
ATOM 60071 C C . LYS E 1 1 ? -15.793 53.562 -6.773 1.00 . ? 37 LYS E C 37 LYS E C 4 4
ATOM 60072 O O . LYS E 1 1 ? -14.954 53.750 -7.656 1.00 . ? 37 LYS E O 37 LYS E O 4 4
ATOM 60073 C CB . LYS E 1 1 ? -18.001 53.670 -7.958 1.00 . ? 37 LYS E CB 37 LYS E CB 4 4
ATOM 60074 C CG . LYS E 1 1 ? -18.412 52.224 -7.728 1.00 . ? 37 LYS E CG 37 LYS E CG 4 4
ATOM 60075 C CD . LYS E 1 1 ? -19.178 51.664 -8.914 1.00 . ? 37 LYS E CD 37 LYS E CD 4 4
ATOM 60076 C CE . LYS E 1 1 ? -19.702 50.271 -8.613 1.00 . ? 37 LYS E CE 37 LYS E CE 4 4
ATOM 60077 N NZ . LYS E 1 1 ? -20.446 49.695 -9.760 1.00 . ? 37 LYS E NZ 37 LYS E NZ 4 4
ATOM 60078 H H1 . LYS E 1 1 ? -16.102 56.029 -7.321 1.00 . ? 37 LYS E H1 37 LYS E HN 4 4
ATOM 60079 H HZ1 . LYS E 1 1 ? -19.785 49.315 -10.466 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 4 4
ATOM 60080 H HZ2 . LYS E 1 1 ? -21.033 50.424 -10.212 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 4 4
ATOM 60081 H HZ3 . LYS E 1 1 ? -21.065 48.927 -9.433 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 4 4
ATOM 60082 N N . PRO E 1 2 ? -15.555 52.768 -5.719 1.00 . ? 38 PRO E N 38 PRO E N 4 4
ATOM 60083 C CA . PRO E 1 2 ? -14.299 52.031 -5.553 1.00 . ? 38 PRO E CA 38 PRO E CA 4 4
ATOM 60084 C C . PRO E 1 2 ? -14.187 50.876 -6.546 1.00 . ? 38 PRO E C 38 PRO E C 4 4
ATOM 60085 O O . PRO E 1 2 ? -15.195 50.295 -6.961 1.00 . ? 38 PRO E O 38 PRO E O 4 4
ATOM 60086 C CB . PRO E 1 2 ? -14.393 51.494 -4.121 1.00 . ? 38 PRO E CB 38 PRO E CB 4 4
ATOM 60087 C CG . PRO E 1 2 ? -15.854 51.406 -3.847 1.00 . ? 38 PRO E CG 38 PRO E CG 4 4
ATOM 60088 C CD . PRO E 1 2 ? -16.488 52.537 -4.602 1.00 . ? 38 PRO E CD 38 PRO E CD 4 4
ATOM 60089 N N . HIS E 1 3 ? -12.963 50.547 -6.925 1.00 . ? 39 HIS E N 39 HIS E N 4 4
ATOM 60090 C CA . HIS E 1 3 ? -12.715 49.471 -7.871 1.00 . ? 39 HIS E CA 39 HIS E CA 4 4
ATOM 60091 C C . HIS E 1 3 ? -12.573 48.136 -7.144 1.00 . ? 39 HIS E C 39 HIS E C 4 4
ATOM 60092 O O . HIS E 1 3 ? -11.474 47.597 -7.016 1.00 . ? 39 HIS E O 39 HIS E O 4 4
ATOM 60093 C CB . HIS E 1 3 ? -11.461 49.772 -8.696 1.00 . ? 39 HIS E CB 39 HIS E CB 4 4
ATOM 60094 C CG . HIS E 1 3 ? -11.491 49.196 -10.077 1.00 . ? 39 HIS E CG 39 HIS E CG 4 4
ATOM 60095 N ND1 . HIS E 1 3 ? -10.366 48.878 -10.804 1.00 . ? 39 HIS E ND1 39 HIS E ND1 4 4
ATOM 60096 C CD2 . HIS E 1 3 ? -12.548 48.885 -10.869 1.00 . ? 39 HIS E CD2 39 HIS E CD2 4 4
ATOM 60097 C CE1 . HIS E 1 3 ? -10.764 48.396 -11.988 1.00 . ? 39 HIS E CE1 39 HIS E CE1 4 4
ATOM 60098 N NE2 . HIS E 1 3 ? -12.081 48.379 -12.076 1.00 . ? 39 HIS E NE2 39 HIS E NE2 4 4
ATOM 60099 H H . HIS E 1 3 ? -12.200 51.037 -6.551 1.00 . ? 39 HIS E H 39 HIS E HN 4 4
ATOM 60100 H HD1 . HIS E 1 3 ? -9.433 48.985 -10.511 1.00 . ? 39 HIS E HD1 39 HIS E HD1 4 4
ATOM 60101 N N . ARG E 1 4 ? -13.691 47.622 -6.659 1.00 . ? 40 ARG E N 40 ARG E N 4 4
ATOM 60102 C CA . ARG E 1 4 ? -13.710 46.358 -5.942 1.00 . ? 40 ARG E CA 40 ARG E CA 4 4
ATOM 60103 C C . ARG E 1 4 ? -13.888 45.193 -6.904 1.00 . ? 40 ARG E C 40 ARG E C 4 4
ATOM 60104 O O . ARG E 1 4 ? -14.529 45.329 -7.950 1.00 . ? 40 ARG E O 40 ARG E O 4 4
ATOM 60105 C CB . ARG E 1 4 ? -14.853 46.347 -4.922 1.00 . ? 40 ARG E CB 40 ARG E CB 4 4
ATOM 60106 C CG . ARG E 1 4 ? -14.489 46.905 -3.557 1.00 . ? 40 ARG E CG 40 ARG E CG 4 4
ATOM 60107 C CD . ARG E 1 4 ? -15.718 47.034 -2.671 1.00 . ? 40 ARG E CD 40 ARG E CD 4 4
ATOM 60108 N NE . ARG E 1 4 ? -16.587 45.858 -2.752 1.00 . ? 40 ARG E NE 40 ARG E NE 4 4
ATOM 60109 C CZ . ARG E 1 4 ? -16.919 45.098 -1.707 1.00 . ? 40 ARG E CZ 40 ARG E CZ 4 4
ATOM 60110 N NH1 . ARG E 1 4 ? -16.456 45.386 -0.493 1.00 . ? 40 ARG E NH1 40 ARG E NH1 4 4
ATOM 60111 N NH2 . ARG E 1 4 ? -17.721 44.055 -1.878 1.00 . ? 40 ARG E NH2 40 ARG E NH2 4 4
ATOM 60112 H H . ARG E 1 4 ? -14.532 48.107 -6.789 1.00 . ? 40 ARG E H 40 ARG E HN 4 4
ATOM 60113 H HE . ARG E 1 4 ? -16.947 45.623 -3.640 1.00 . ? 40 ARG E HE 40 ARG E HE 4 4
ATOM 60114 H HH11 . ARG E 1 4 ? -15.854 46.176 -0.357 1.00 . ? 40 ARG E HH11 40 ARG E HH11 4 4
ATOM 60115 H HH12 . ARG E 1 4 ? -16.702 44.812 0.293 1.00 . ? 40 ARG E HH12 40 ARG E HH12 4 4
ATOM 60116 H HH21 . ARG E 1 4 ? -17.979 43.475 -1.097 1.00 . ? 40 ARG E HH21 40 ARG E HH21 4 4
ATOM 60117 H HH22 . ARG E 1 4 ? -18.076 43.840 -2.793 1.00 . ? 40 ARG E HH22 40 ARG E HH22 4 4
ATOM 60118 N N . TYR E 1 5 ? -13.329 44.050 -6.543 1.00 . ? 41 TYR E N 41 TYR E N 4 4
ATOM 60119 C CA . TYR E 1 5 ? -13.442 42.858 -7.363 1.00 . ? 41 TYR E CA 41 TYR E CA 4 4
ATOM 60120 C C . TYR E 1 5 ? -14.821 42.239 -7.192 1.00 . ? 41 TYR E C 41 TYR E C 4 4
ATOM 60121 O O . TYR E 1 5 ? -15.523 42.518 -6.217 1.00 . ? 41 TYR E O 41 TYR E O 4 4
ATOM 60122 C CB . TYR E 1 5 ? -12.357 41.841 -7.009 1.00 . ? 41 TYR E CB 41 TYR E CB 4 4
ATOM 60123 C CG . TYR E 1 5 ? -10.993 42.165 -7.575 1.00 . ? 41 TYR E CG 41 TYR E CG 4 4
ATOM 60124 C CD1 . TYR E 1 5 ? -9.906 42.374 -6.740 1.00 . ? 41 TYR E CD1 41 TYR E CD1 4 4
ATOM 60125 C CD2 . TYR E 1 5 ? -10.792 42.254 -8.946 1.00 . ? 41 TYR E CD2 41 TYR E CD2 4 4
ATOM 60126 C CE1 . TYR E 1 5 ? -8.657 42.662 -7.251 1.00 . ? 41 TYR E CE1 41 TYR E CE1 4 4
ATOM 60127 C CE2 . TYR E 1 5 ? -9.547 42.543 -9.469 1.00 . ? 41 TYR E CE2 41 TYR E CE2 4 4
ATOM 60128 C CZ . TYR E 1 5 ? -8.482 42.746 -8.616 1.00 . ? 41 TYR E CZ 41 TYR E CZ 4 4
ATOM 60129 O OH . TYR E 1 5 ? -7.239 43.025 -9.130 1.00 . ? 41 TYR E OH 41 TYR E OH 4 4
ATOM 60130 H H . TYR E 1 5 ? -12.832 44.004 -5.695 1.00 . ? 41 TYR E H 41 TYR E HN 4 4
ATOM 60131 H HH . TYR E 1 5 ? -7.243 43.912 -9.515 1.00 . ? 41 TYR E HH 41 TYR E HH 4 4
ATOM 60132 N N . ARG E 1 6 ? -15.204 41.400 -8.135 1.00 . ? 42 ARG E N 42 ARG E N 4 4
ATOM 60133 C CA . ARG E 1 6 ? -16.501 40.756 -8.096 1.00 . ? 42 ARG E CA 42 ARG E CA 4 4
ATOM 60134 C C . ARG E 1 6 ? -16.422 39.446 -7.321 1.00 . ? 42 ARG E C 42 ARG E C 4 4
ATOM 60135 O O . ARG E 1 6 ? -15.331 38.914 -7.112 1.00 . ? 42 ARG E O 42 ARG E O 4 4
ATOM 60136 C CB . ARG E 1 6 ? -16.998 40.512 -9.521 1.00 . ? 42 ARG E CB 42 ARG E CB 4 4
ATOM 60137 C CG . ARG E 1 6 ? -17.408 41.777 -10.257 1.00 . ? 42 ARG E CG 42 ARG E CG 4 4
ATOM 60138 C CD . ARG E 1 6 ? -17.688 41.495 -11.725 1.00 . ? 42 ARG E CD 42 ARG E CD 4 4
ATOM 60139 N NE . ARG E 1 6 ? -18.682 40.444 -11.893 1.00 . ? 42 ARG E NE 42 ARG E NE 4 4
ATOM 60140 C CZ . ARG E 1 6 ? -18.401 39.209 -12.298 1.00 . ? 42 ARG E CZ 42 ARG E CZ 4 4
ATOM 60141 N NH1 . ARG E 1 6 ? -17.152 38.861 -12.587 1.00 . ? 42 ARG E NH1 42 ARG E NH1 4 4
ATOM 60142 N NH2 . ARG E 1 6 ? -19.368 38.313 -12.393 1.00 . ? 42 ARG E NH2 42 ARG E NH2 4 4
ATOM 60143 H H . ARG E 1 6 ? -14.590 41.183 -8.868 1.00 . ? 42 ARG E H 42 ARG E HN 4 4
ATOM 60144 H HE . ARG E 1 6 ? -19.618 40.674 -11.688 1.00 . ? 42 ARG E HE 42 ARG E HE 4 4
ATOM 60145 H HH11 . ARG E 1 6 ? -16.406 39.532 -12.499 1.00 . ? 42 ARG E HH11 42 ARG E HH11 4 4
ATOM 60146 H HH12 . ARG E 1 6 ? -16.948 37.927 -12.893 1.00 . ? 42 ARG E HH12 42 ARG E HH12 4 4
ATOM 60147 H HH21 . ARG E 1 6 ? -20.311 38.562 -12.159 1.00 . ? 42 ARG E HH21 42 ARG E HH21 4 4
ATOM 60148 H HH22 . ARG E 1 6 ? -19.157 37.374 -12.703 1.00 . ? 42 ARG E HH22 42 ARG E HH22 4 4
ATOM 60149 N N . PRO E 1 7 ? -17.572 38.924 -6.862 1.00 . ? 43 PRO E N 43 PRO E N 4 4
ATOM 60150 C CA . PRO E 1 7 ? -17.625 37.662 -6.110 1.00 . ? 43 PRO E CA 43 PRO E CA 4 4
ATOM 60151 C C . PRO E 1 7 ? -17.033 36.503 -6.906 1.00 . ? 43 PRO E C 43 PRO E C 4 4
ATOM 60152 O O . PRO E 1 7 ? -17.679 35.956 -7.805 1.00 . ? 43 PRO E O 43 PRO E O 4 4
ATOM 60153 C CB . PRO E 1 7 ? -19.126 37.437 -5.889 1.00 . ? 43 PRO E CB 43 PRO E CB 4 4
ATOM 60154 C CG . PRO E 1 7 ? -19.732 38.792 -6.007 1.00 . ? 43 PRO E CG 43 PRO E CG 4 4
ATOM 60155 C CD . PRO E 1 7 ? -18.908 39.525 -7.024 1.00 . ? 43 PRO E CD 43 PRO E CD 4 4
ATOM 60156 N N . GLY E 1 8 ? -15.796 36.150 -6.580 1.00 . ? 44 GLY E N 44 GLY E N 4 4
ATOM 60157 C CA . GLY E 1 8 ? -15.121 35.071 -7.263 1.00 . ? 44 GLY E CA 44 GLY E CA 4 4
ATOM 60158 C C . GLY E 1 8 ? -13.711 35.447 -7.681 1.00 . ? 44 GLY E C 44 GLY E C 4 4
ATOM 60159 O O . GLY E 1 8 ? -12.823 34.594 -7.724 1.00 . ? 44 GLY E O 44 GLY E O 4 4
ATOM 60160 H H . GLY E 1 8 ? -15.331 36.635 -5.864 1.00 . ? 44 GLY E H 44 GLY E HN 4 4
ATOM 60161 N N . THR E 1 9 ? -13.494 36.728 -7.960 1.00 . ? 45 THR E N 45 THR E N 4 4
ATOM 60162 C CA . THR E 1 9 ? -12.186 37.200 -8.392 1.00 . ? 45 THR E CA 45 THR E CA 4 4
ATOM 60163 C C . THR E 1 9 ? -11.136 37.077 -7.283 1.00 . ? 45 THR E C 45 THR E C 4 4
ATOM 60164 O O . THR E 1 9 ? -10.048 36.539 -7.503 1.00 . ? 45 THR E O 45 THR E O 4 4
ATOM 60165 C CB . THR E 1 9 ? -12.247 38.649 -8.905 1.00 . ? 45 THR E CB 45 THR E CB 4 4
ATOM 60166 O OG1 . THR E 1 9 ? -13.558 38.923 -9.428 1.00 . ? 45 THR E OG1 45 THR E OG1 4 4
ATOM 60167 C CG2 . THR E 1 9 ? -11.217 38.857 -10.006 1.00 . ? 45 THR E CG2 45 THR E CG2 4 4
ATOM 60168 H H . THR E 1 9 ? -14.229 37.374 -7.868 1.00 . ? 45 THR E H 45 THR E HN 4 4
ATOM 60169 H HG1 . THR E 1 9 ? -13.584 38.705 -10.365 1.00 . ? 45 THR E HG1 45 THR E HG1 4 4
ATOM 60170 N N . VAL E 1 10 ? -11.467 37.554 -6.089 1.00 . ? 46 VAL E N 46 VAL E N 4 4
ATOM 60171 C CA . VAL E 1 10 ? -10.541 37.487 -4.964 1.00 . ? 46 VAL E CA 46 VAL E CA 4 4
ATOM 60172 C C . VAL E 1 10 ? -10.397 36.044 -4.496 1.00 . ? 46 VAL E C 46 VAL E C 4 4
ATOM 60173 O O . VAL E 1 10 ? -9.322 35.621 -4.065 1.00 . ? 46 VAL E O 46 VAL E O 4 4
ATOM 60174 C CB . VAL E 1 10 ? -10.991 38.375 -3.786 1.00 . ? 46 VAL E CB 46 VAL E CB 4 4
ATOM 60175 C CG1 . VAL E 1 10 ? -9.927 38.414 -2.698 1.00 . ? 46 VAL E CG1 46 VAL E CG1 4 4
ATOM 60176 C CG2 . VAL E 1 10 ? -11.309 39.779 -4.270 1.00 . ? 46 VAL E CG2 46 VAL E CG2 4 4
ATOM 60177 H H . VAL E 1 10 ? -12.359 37.944 -5.956 1.00 . ? 46 VAL E H 46 VAL E HN 4 4
ATOM 60178 N N . ALA E 1 11 ? -11.485 35.291 -4.603 1.00 . ? 47 ALA E N 47 ALA E N 4 4
ATOM 60179 C CA . ALA E 1 11 ? -11.492 33.887 -4.217 1.00 . ? 47 ALA E CA 47 ALA E CA 4 4
ATOM 60180 C C . ALA E 1 11 ? -10.416 33.124 -4.984 1.00 . ? 47 ALA E C 47 ALA E C 4 4
ATOM 60181 O O . ALA E 1 11 ? -9.592 32.424 -4.390 1.00 . ? 47 ALA E O 47 ALA E O 4 4
ATOM 60182 C CB . ALA E 1 11 ? -12.861 33.280 -4.477 1.00 . ? 47 ALA E CB 47 ALA E CB 4 4
ATOM 60183 H H . ALA E 1 11 ? -12.315 35.701 -4.937 1.00 . ? 47 ALA E H 47 ALA E HN 4 4
ATOM 60184 N N . LEU E 1 12 ? -10.419 33.288 -6.305 1.00 . ? 48 LEU E N 48 LEU E N 4 4
ATOM 60185 C CA . LEU E 1 12 ? -9.446 32.625 -7.164 1.00 . ? 48 LEU E CA 48 LEU E CA 4 4
ATOM 60186 C C . LEU E 1 12 ? -8.043 33.158 -6.900 1.00 . ? 48 LEU E C 48 LEU E C 4 4
ATOM 60187 O O . LEU E 1 12 ? -7.065 32.411 -6.953 1.00 . ? 48 LEU E O 48 LEU E O 4 4
ATOM 60188 C CB . LEU E 1 12 ? -9.816 32.790 -8.644 1.00 . ? 48 LEU E CB 48 LEU E CB 4 4
ATOM 60189 C CG . LEU E 1 12 ? -11.054 32.019 -9.125 1.00 . ? 48 LEU E CG 48 LEU E CG 4 4
ATOM 60190 C CD1 . LEU E 1 12 ? -11.361 32.348 -10.578 1.00 . ? 48 LEU E CD1 48 LEU E CD1 4 4
ATOM 60191 C CD2 . LEU E 1 12 ? -10.861 30.520 -8.945 1.00 . ? 48 LEU E CD2 48 LEU E CD2 4 4
ATOM 60192 H H . LEU E 1 12 ? -11.097 33.872 -6.713 1.00 . ? 48 LEU E H 48 LEU E HN 4 4
ATOM 60193 N N . ARG E 1 13 ? -7.954 34.450 -6.589 1.00 . ? 49 ARG E N 49 ARG E N 4 4
ATOM 60194 C CA . ARG E 1 13 ? -6.669 35.085 -6.307 1.00 . ? 49 ARG E CA 49 ARG E CA 4 4
ATOM 60195 C C . ARG E 1 13 ? -5.993 34.396 -5.125 1.00 . ? 49 ARG E C 49 ARG E C 4 4
ATOM 60196 O O . ARG E 1 13 ? -4.789 34.133 -5.152 1.00 . ? 49 ARG E O 49 ARG E O 4 4
ATOM 60197 C CB . ARG E 1 13 ? -6.849 36.582 -6.025 1.00 . ? 49 ARG E CB 49 ARG E CB 4 4
ATOM 60198 C CG . ARG E 1 13 ? -5.561 37.391 -6.089 1.00 . ? 49 ARG E CG 49 ARG E CG 4 4
ATOM 60199 C CD . ARG E 1 13 ? -5.127 37.882 -4.712 1.00 . ? 49 ARG E CD 49 ARG E CD 4 4
ATOM 60200 N NE . ARG E 1 13 ? -5.991 38.948 -4.197 1.00 . ? 49 ARG E NE 49 ARG E NE 4 4
ATOM 60201 C CZ . ARG E 1 13 ? -5.585 39.899 -3.344 1.00 . ? 49 ARG E CZ 49 ARG E CZ 4 4
ATOM 60202 N NH1 . ARG E 1 13 ? -4.324 39.925 -2.912 1.00 . ? 49 ARG E NH1 49 ARG E NH1 4 4
ATOM 60203 N NH2 . ARG E 1 13 ? -6.443 40.826 -2.933 1.00 . ? 49 ARG E NH2 49 ARG E NH2 4 4
ATOM 60204 H H . ARG E 1 13 ? -8.776 34.987 -6.543 1.00 . ? 49 ARG E H 49 ARG E HN 4 4
ATOM 60205 H HE . ARG E 1 13 ? -6.924 38.963 -4.514 1.00 . ? 49 ARG E HE 49 ARG E HE 4 4
ATOM 60206 H HH11 . ARG E 1 13 ? -4.023 40.638 -2.269 1.00 . ? 49 ARG E HH11 49 ARG E HH11 4 4
ATOM 60207 H HH12 . ARG E 1 13 ? -3.666 39.238 -3.232 1.00 . ? 49 ARG E HH12 49 ARG E HH12 4 4
ATOM 60208 H HH21 . ARG E 1 13 ? -6.147 41.546 -2.295 1.00 . ? 49 ARG E HH21 49 ARG E HH21 4 4
ATOM 60209 H HH22 . ARG E 1 13 ? -7.394 40.818 -3.256 1.00 . ? 49 ARG E HH22 49 ARG E HH22 4 4
ATOM 60210 N N . GLU E 1 14 ? -6.778 34.100 -4.095 1.00 . ? 50 GLU E N 50 GLU E N 4 4
ATOM 60211 C CA . GLU E 1 14 ? -6.266 33.422 -2.915 1.00 . ? 50 GLU E CA 50 GLU E CA 4 4
ATOM 60212 C C . GLU E 1 14 ? -5.860 31.994 -3.261 1.00 . ? 50 GLU E C 50 GLU E C 4 4
ATOM 60213 O O . GLU E 1 14 ? -4.782 31.538 -2.880 1.00 . ? 50 GLU E O 50 GLU E O 4 4
ATOM 60214 C CB . GLU E 1 14 ? -7.315 33.406 -1.799 1.00 . ? 50 GLU E CB 50 GLU E CB 4 4
ATOM 60215 C CG . GLU E 1 14 ? -7.636 34.777 -1.223 1.00 . ? 50 GLU E CG 50 GLU E CG 4 4
ATOM 60216 C CD . GLU E 1 14 ? -8.580 34.701 -0.040 1.00 . ? 50 GLU E CD 50 GLU E CD 4 4
ATOM 60217 O OE1 . GLU E 1 14 ? -8.157 35.036 1.090 1.00 . ? 50 GLU E OE1 50 GLU E OE1 4 4
ATOM 60218 O OE2 . GLU E 1 14 ? -9.747 34.304 -0.235 1.00 . ? 50 GLU E OE2 50 GLU E OE2 4 4
ATOM 60219 H H . GLU E 1 14 ? -7.729 34.353 -4.130 1.00 . ? 50 GLU E H 50 GLU E HN 4 4
ATOM 60220 N N . ILE E 1 15 ? -6.725 31.305 -4.001 1.00 . ? 51 ILE E N 51 ILE E N 4 4
ATOM 60221 C CA . ILE E 1 15 ? -6.477 29.922 -4.410 1.00 . ? 51 ILE E CA 51 ILE E CA 4 4
ATOM 60222 C C . ILE E 1 15 ? -5.155 29.786 -5.164 1.00 . ? 51 ILE E C 51 ILE E C 4 4
ATOM 60223 O O . ILE E 1 15 ? -4.335 28.926 -4.840 1.00 . ? 51 ILE E O 51 ILE E O 4 4
ATOM 60224 C CB . ILE E 1 15 ? -7.627 29.374 -5.286 1.00 . ? 51 ILE E CB 51 ILE E CB 4 4
ATOM 60225 C CG1 . ILE E 1 15 ? -8.930 29.340 -4.486 1.00 . ? 51 ILE E CG1 51 ILE E CG1 4 4
ATOM 60226 C CG2 . ILE E 1 15 ? -7.294 27.983 -5.817 1.00 . ? 51 ILE E CG2 51 ILE E CG2 4 4
ATOM 60227 C CD1 . ILE E 1 15 ? -10.152 29.003 -5.309 1.00 . ? 51 ILE E CD1 51 ILE E CD1 4 4
ATOM 60228 H H . ILE E 1 15 ? -7.560 31.740 -4.282 1.00 . ? 51 ILE E H 51 ILE E HN 4 4
ATOM 60229 N N . ARG E 1 16 ? -4.948 30.653 -6.154 1.00 . ? 52 ARG E N 52 ARG E N 4 4
ATOM 60230 C CA . ARG E 1 16 ? -3.729 30.628 -6.963 1.00 . ? 52 ARG E CA 52 ARG E CA 4 4
ATOM 60231 C C . ARG E 1 16 ? -2.476 30.710 -6.100 1.00 . ? 52 ARG E C 52 ARG E C 4 4
ATOM 60232 O O . ARG E 1 16 ? -1.506 29.994 -6.333 1.00 . ? 52 ARG E O 52 ARG E O 4 4
ATOM 60233 C CB . ARG E 1 16 ? -3.726 31.767 -7.987 1.00 . ? 52 ARG E CB 52 ARG E CB 4 4
ATOM 60234 C CG . ARG E 1 16 ? -4.823 31.679 -9.035 1.00 . ? 52 ARG E CG 52 ARG E CG 4 4
ATOM 60235 C CD . ARG E 1 16 ? -4.714 32.821 -10.033 1.00 . ? 52 ARG E CD 52 ARG E CD 4 4
ATOM 60236 N NE . ARG E 1 16 ? -5.980 33.079 -10.718 1.00 . ? 52 ARG E NE 52 ARG E NE 4 4
ATOM 60237 C CZ . ARG E 1 16 ? -6.513 34.290 -10.859 1.00 . ? 52 ARG E CZ 52 ARG E CZ 4 4
ATOM 60238 N NH1 . ARG E 1 16 ? -5.889 35.350 -10.361 1.00 . ? 52 ARG E NH1 52 ARG E NH1 4 4
ATOM 60239 N NH2 . ARG E 1 16 ? -7.662 34.442 -11.511 1.00 . ? 52 ARG E NH2 52 ARG E NH2 4 4
ATOM 60240 H H . ARG E 1 16 ? -5.638 31.327 -6.350 1.00 . ? 52 ARG E H 52 ARG E HN 4 4
ATOM 60241 H HE . ARG E 1 16 ? -6.460 32.301 -11.087 1.00 . ? 52 ARG E HE 52 ARG E HE 4 4
ATOM 60242 H HH11 . ARG E 1 16 ? -6.287 36.265 -10.462 1.00 . ? 52 ARG E HH11 52 ARG E HH11 4 4
ATOM 60243 H HH12 . ARG E 1 16 ? -5.016 35.241 -9.882 1.00 . ? 52 ARG E HH12 52 ARG E HH12 4 4
ATOM 60244 H HH21 . ARG E 1 16 ? -8.129 33.643 -11.902 1.00 . ? 52 ARG E HH21 52 ARG E HH21 4 4
ATOM 60245 H HH22 . ARG E 1 16 ? -8.069 35.355 -11.616 1.00 . ? 52 ARG E HH22 52 ARG E HH22 4 4
ATOM 60246 N N . ARG E 1 17 ? -2.503 31.578 -5.098 1.00 . ? 53 ARG E N 53 ARG E N 4 4
ATOM 60247 C CA . ARG E 1 17 ? -1.357 31.746 -4.216 1.00 . ? 53 ARG E CA 53 ARG E CA 4 4
ATOM 60248 C C . ARG E 1 17 ? -1.207 30.578 -3.247 1.00 . ? 53 ARG E C 53 ARG E C 4 4
ATOM 60249 O O . ARG E 1 17 ? -0.122 30.022 -3.101 1.00 . ? 53 ARG E O 53 ARG E O 4 4
ATOM 60250 C CB . ARG E 1 17 ? -1.442 33.059 -3.432 1.00 . ? 53 ARG E CB 53 ARG E CB 4 4
ATOM 60251 C CG . ARG E 1 17 ? -0.314 33.233 -2.423 1.00 . ? 53 ARG E CG 53 ARG E CG 4 4
ATOM 60252 C CD . ARG E 1 17 ? -0.623 34.319 -1.410 1.00 . ? 53 ARG E CD 53 ARG E CD 4 4
ATOM 60253 N NE . ARG E 1 17 ? 0.356 34.335 -0.324 1.00 . ? 53 ARG E NE 53 ARG E NE 4 4
ATOM 60254 C CZ . ARG E 1 17 ? 0.173 34.954 0.840 1.00 . ? 53 ARG E CZ 53 ARG E CZ 4 4
ATOM 60255 N NH1 . ARG E 1 17 ? -0.956 35.610 1.082 1.00 . ? 53 ARG E NH1 53 ARG E NH1 4 4
ATOM 60256 N NH2 . ARG E 1 17 ? 1.126 34.912 1.760 1.00 . ? 53 ARG E NH2 53 ARG E NH2 4 4
ATOM 60257 H H . ARG E 1 17 ? -3.312 32.111 -4.946 1.00 . ? 53 ARG E H 53 ARG E HN 4 4
ATOM 60258 H HE . ARG E 1 17 ? 1.203 33.849 -0.473 1.00 . ? 53 ARG E HE 53 ARG E HE 4 4
ATOM 60259 H HH11 . ARG E 1 17 ? -1.090 36.077 1.960 1.00 . ? 53 ARG E HH11 53 ARG E HH11 4 4
ATOM 60260 H HH12 . ARG E 1 17 ? -1.678 35.645 0.385 1.00 . ? 53 ARG E HH12 53 ARG E HH12 4 4
ATOM 60261 H HH21 . ARG E 1 17 ? 1.977 34.415 1.572 1.00 . ? 53 ARG E HH21 53 ARG E HH21 4 4
ATOM 60262 H HH22 . ARG E 1 17 ? 1.007 35.378 2.642 1.00 . ? 53 ARG E HH22 53 ARG E HH22 4 4
ATOM 60263 N N . TYR E 1 18 ? -2.303 30.191 -2.606 1.00 . ? 54 TYR E N 54 TYR E N 4 4
ATOM 60264 C CA . TYR E 1 18 ? -2.263 29.113 -1.622 1.00 . ? 54 TYR E CA 54 TYR E CA 4 4
ATOM 60265 C C . TYR E 1 18 ? -1.889 27.758 -2.218 1.00 . ? 54 TYR E C 54 TYR E C 4 4
ATOM 60266 O O . TYR E 1 18 ? -1.372 26.893 -1.515 1.00 . ? 54 TYR E O 54 TYR E O 4 4
ATOM 60267 C CB . TYR E 1 18 ? -3.545 29.043 -0.795 1.00 . ? 54 TYR E CB 54 TYR E CB 4 4
ATOM 60268 C CG . TYR E 1 18 ? -3.766 30.278 0.053 1.00 . ? 54 TYR E CG 54 TYR E CG 4 4
ATOM 60269 C CD1 . TYR E 1 18 ? -5.002 30.906 0.089 1.00 . ? 54 TYR E CD1 54 TYR E CD1 4 4
ATOM 60270 C CD2 . TYR E 1 18 ? -2.733 30.822 0.808 1.00 . ? 54 TYR E CD2 54 TYR E CD2 4 4
ATOM 60271 C CE1 . TYR E 1 18 ? -5.208 32.039 0.849 1.00 . ? 54 TYR E CE1 54 TYR E CE1 4 4
ATOM 60272 C CE2 . TYR E 1 18 ? -2.931 31.956 1.575 1.00 . ? 54 TYR E CE2 54 TYR E CE2 4 4
ATOM 60273 C CZ . TYR E 1 18 ? -4.171 32.561 1.588 1.00 . ? 54 TYR E CZ 54 TYR E CZ 4 4
ATOM 60274 O OH . TYR E 1 18 ? -4.378 33.690 2.347 1.00 . ? 54 TYR E OH 54 TYR E OH 4 4
ATOM 60275 H H . TYR E 1 18 ? -3.161 30.633 -2.805 1.00 . ? 54 TYR E H 54 TYR E HN 4 4
ATOM 60276 H HH . TYR E 1 18 ? -3.534 34.134 2.499 1.00 . ? 54 TYR E HH 54 TYR E HH 4 4
ATOM 60277 N N . GLN E 1 19 ? -2.141 27.574 -3.505 1.00 . ? 55 GLN E N 55 GLN E N 4 4
ATOM 60278 C CA . GLN E 1 19 ? -1.795 26.322 -4.175 1.00 . ? 55 GLN E CA 55 GLN E CA 4 4
ATOM 60279 C C . GLN E 1 19 ? -0.388 26.413 -4.763 1.00 . ? 55 GLN E C 55 GLN E C 4 4
ATOM 60280 O O . GLN E 1 19 ? 0.124 25.462 -5.358 1.00 . ? 55 GLN E O 55 GLN E O 4 4
ATOM 60281 C CB . GLN E 1 19 ? -2.812 25.986 -5.267 1.00 . ? 55 GLN E CB 55 GLN E CB 4 4
ATOM 60282 C CG . GLN E 1 19 ? -4.185 25.617 -4.730 1.00 . ? 55 GLN E CG 55 GLN E CG 4 4
ATOM 60283 C CD . GLN E 1 19 ? -5.007 24.799 -5.710 1.00 . ? 55 GLN E CD 55 GLN E CD 4 4
ATOM 60284 O OE1 . GLN E 1 19 ? -4.900 24.956 -6.924 1.00 . ? 55 GLN E OE1 55 GLN E OE1 4 4
ATOM 60285 N NE2 . GLN E 1 19 ? -5.825 23.908 -5.184 1.00 . ? 55 GLN E NE2 55 GLN E NE2 4 4
ATOM 60286 H H . GLN E 1 19 ? -2.576 28.291 -4.017 1.00 . ? 55 GLN E H 55 GLN E HN 4 4
ATOM 60287 H HE21 . GLN E 1 19 ? -5.851 23.829 -4.206 1.00 . ? 55 GLN E HE21 55 GLN E HE21 4 4
ATOM 60288 H HE22 . GLN E 1 19 ? -6.362 23.359 -5.790 1.00 . ? 55 GLN E HE22 55 GLN E HE22 4 4
ATOM 60289 N N . LYS E 1 20 ? 0.231 27.565 -4.569 1.00 . ? 56 LYS E N 56 LYS E N 4 4
ATOM 60290 C CA . LYS E 1 20 ? 1.570 27.826 -5.063 1.00 . ? 56 LYS E CA 56 LYS E CA 4 4
ATOM 60291 C C . LYS E 1 20 ? 2.554 27.889 -3.894 1.00 . ? 56 LYS E C 56 LYS E C 4 4
ATOM 60292 O O . LYS E 1 20 ? 3.705 27.468 -4.017 1.00 . ? 56 LYS E O 56 LYS E O 4 4
ATOM 60293 C CB . LYS E 1 20 ? 1.563 29.154 -5.830 1.00 . ? 56 LYS E CB 56 LYS E CB 4 4
ATOM 60294 C CG . LYS E 1 20 ? 2.902 29.605 -6.390 1.00 . ? 56 LYS E CG 56 LYS E CG 4 4
ATOM 60295 C CD . LYS E 1 20 ? 2.796 31.021 -6.933 1.00 . ? 56 LYS E CD 56 LYS E CD 4 4
ATOM 60296 C CE . LYS E 1 20 ? 4.115 31.515 -7.501 1.00 . ? 56 LYS E CE 56 LYS E CE 4 4
ATOM 60297 N NZ . LYS E 1 20 ? 4.079 32.981 -7.764 1.00 . ? 56 LYS E NZ 56 LYS E NZ 4 4
ATOM 60298 H H . LYS E 1 20 ? -0.233 28.270 -4.070 1.00 . ? 56 LYS E H 56 LYS E HN 4 4
ATOM 60299 H HZ1 . LYS E 1 20 ? 3.169 33.246 -8.194 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 4 4
ATOM 60300 H HZ2 . LYS E 1 20 ? 4.846 33.249 -8.414 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 4 4
ATOM 60301 H HZ3 . LYS E 1 20 ? 4.196 33.508 -6.875 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 4 4
ATOM 60302 N N . SER E 1 21 ? 2.088 28.409 -2.762 1.00 . ? 57 SER E N 57 SER E N 4 4
ATOM 60303 C CA . SER E 1 21 ? 2.917 28.539 -1.570 1.00 . ? 57 SER E CA 57 SER E CA 4 4
ATOM 60304 C C . SER E 1 21 ? 2.965 27.234 -0.775 1.00 . ? 57 SER E C 57 SER E C 4 4
ATOM 60305 O O . SER E 1 21 ? 2.208 26.300 -1.051 1.00 . ? 57 SER E O 57 SER E O 4 4
ATOM 60306 C CB . SER E 1 21 ? 2.401 29.688 -0.701 1.00 . ? 57 SER E CB 57 SER E CB 4 4
ATOM 60307 O OG . SER E 1 21 ? 1.105 29.412 -0.188 1.00 . ? 57 SER E OG 57 SER E OG 4 4
ATOM 60308 H H . SER E 1 21 ? 1.159 28.726 -2.728 1.00 . ? 57 SER E H 57 SER E HN 4 4
ATOM 60309 H HG . SER E 1 21 ? 1.112 29.554 0.774 1.00 . ? 57 SER E HG 57 SER E HG 4 4
ATOM 60310 N N . THR E 1 22 ? 3.849 27.166 0.218 1.00 . ? 58 THR E N 58 THR E N 4 4
ATOM 60311 C CA . THR E 1 22 ? 3.979 25.963 1.024 1.00 . ? 58 THR E CA 58 THR E CA 4 4
ATOM 60312 C C . THR E 1 22 ? 4.203 26.266 2.503 1.00 . ? 58 THR E C 58 THR E C 4 4
ATOM 60313 O O . THR E 1 22 ? 5.063 25.658 3.139 1.00 . ? 58 THR E O 58 THR E O 4 4
ATOM 60314 C CB . THR E 1 22 ? 5.124 25.071 0.514 1.00 . ? 58 THR E CB 58 THR E CB 4 4
ATOM 60315 O OG1 . THR E 1 22 ? 6.118 25.882 -0.131 1.00 . ? 58 THR E OG1 58 THR E OG1 4 4
ATOM 60316 C CG2 . THR E 1 22 ? 4.601 24.031 -0.461 1.00 . ? 58 THR E CG2 58 THR E CG2 4 4
ATOM 60317 H H . THR E 1 22 ? 4.424 27.940 0.411 1.00 . ? 58 THR E H 58 THR E HN 4 4
ATOM 60318 H HG1 . THR E 1 22 ? 5.685 26.584 -0.633 1.00 . ? 58 THR E HG1 58 THR E HG1 4 4
ATOM 60319 N N . GLU E 1 23 ? 3.443 27.206 3.048 1.00 . ? 59 GLU E N 59 GLU E N 4 4
ATOM 60320 C CA . GLU E 1 23 ? 3.567 27.543 4.459 1.00 . ? 59 GLU E CA 59 GLU E CA 4 4
ATOM 60321 C C . GLU E 1 23 ? 2.308 27.135 5.217 1.00 . ? 59 GLU E C 59 GLU E C 4 4
ATOM 60322 O O . GLU E 1 23 ? 1.314 26.729 4.604 1.00 . ? 59 GLU E O 59 GLU E O 4 4
ATOM 60323 C CB . GLU E 1 23 ? 3.904 29.028 4.675 1.00 . ? 59 GLU E CB 59 GLU E CB 4 4
ATOM 60324 C CG . GLU E 1 23 ? 2.776 30.002 4.375 1.00 . ? 59 GLU E CG 59 GLU E CG 4 4
ATOM 60325 C CD . GLU E 1 23 ? 2.477 30.107 2.898 1.00 . ? 59 GLU E CD 59 GLU E CD 4 4
ATOM 60326 O OE1 . GLU E 1 23 ? 3.127 30.925 2.210 1.00 . ? 59 GLU E OE1 59 GLU E OE1 4 4
ATOM 60327 O OE2 . GLU E 1 23 ? 1.597 29.362 2.417 1.00 . ? 59 GLU E OE2 59 GLU E OE2 4 4
ATOM 60328 H H . GLU E 1 23 ? 2.786 27.682 2.494 1.00 . ? 59 GLU E H 59 GLU E HN 4 4
ATOM 60329 N N . LEU E 1 24 ? 2.362 27.239 6.539 1.00 . ? 60 LEU E N 60 LEU E N 4 4
ATOM 60330 C CA . LEU E 1 24 ? 1.237 26.871 7.395 1.00 . ? 60 LEU E CA 60 LEU E CA 4 4
ATOM 60331 C C . LEU E 1 24 ? 0.002 27.714 7.089 1.00 . ? 60 LEU E C 60 LEU E C 4 4
ATOM 60332 O O . LEU E 1 24 ? 0.111 28.881 6.706 1.00 . ? 60 LEU E O 60 LEU E O 4 4
ATOM 60333 C CB . LEU E 1 24 ? 1.622 27.028 8.869 1.00 . ? 60 LEU E CB 60 LEU E CB 4 4
ATOM 60334 C CG . LEU E 1 24 ? 2.774 26.151 9.367 1.00 . ? 60 LEU E CG 60 LEU E CG 4 4
ATOM 60335 C CD1 . LEU E 1 24 ? 3.150 26.524 10.793 1.00 . ? 60 LEU E CD1 60 LEU E CD1 4 4
ATOM 60336 C CD2 . LEU E 1 24 ? 2.404 24.679 9.278 1.00 . ? 60 LEU E CD2 60 LEU E CD2 4 4
ATOM 60337 H H . LEU E 1 24 ? 3.179 27.584 6.952 1.00 . ? 60 LEU E H 60 LEU E HN 4 4
ATOM 60338 N N . LEU E 1 25 ? -1.168 27.119 7.253 1.00 . ? 61 LEU E N 61 LEU E N 4 4
ATOM 60339 C CA . LEU E 1 25 ? -2.417 27.819 6.998 1.00 . ? 61 LEU E CA 61 LEU E CA 4 4
ATOM 60340 C C . LEU E 1 25 ? -3.074 28.251 8.303 1.00 . ? 61 LEU E C 61 LEU E C 4 4
ATOM 60341 O O . LEU E 1 25 ? -3.785 29.256 8.348 1.00 . ? 61 LEU E O 61 LEU E O 4 4
ATOM 60342 C CB . LEU E 1 25 ? -3.370 26.945 6.184 1.00 . ? 61 LEU E CB 61 LEU E CB 4 4
ATOM 60343 C CG . LEU E 1 25 ? -2.977 26.706 4.726 1.00 . ? 61 LEU E CG 61 LEU E CG 4 4
ATOM 60344 C CD1 . LEU E 1 25 ? -3.932 25.722 4.071 1.00 . ? 61 LEU E CD1 61 LEU E CD1 4 4
ATOM 60345 C CD2 . LEU E 1 25 ? -2.940 28.016 3.953 1.00 . ? 61 LEU E CD2 61 LEU E CD2 4 4
ATOM 60346 H H . LEU E 1 25 ? -1.194 26.178 7.554 1.00 . ? 61 LEU E H 61 LEU E HN 4 4
ATOM 60347 N N . ILE E 1 26 ? -2.843 27.485 9.357 1.00 . ? 62 ILE E N 62 ILE E N 4 4
ATOM 60348 C CA . ILE E 1 26 ? -3.403 27.794 10.664 1.00 . ? 62 ILE E CA 62 ILE E CA 4 4
ATOM 60349 C C . ILE E 1 26 ? -2.304 28.322 11.583 1.00 . ? 62 ILE E C 62 ILE E C 4 4
ATOM 60350 O O . ILE E 1 26 ? -1.141 27.940 11.448 1.00 . ? 62 ILE E O 62 ILE E O 4 4
ATOM 60351 C CB . ILE E 1 26 ? -4.057 26.545 11.301 1.00 . ? 62 ILE E CB 62 ILE E CB 4 4
ATOM 60352 C CG1 . ILE E 1 26 ? -4.977 25.853 10.290 1.00 . ? 62 ILE E CG1 62 ILE E CG1 4 4
ATOM 60353 C CG2 . ILE E 1 26 ? -4.834 26.916 12.560 1.00 . ? 62 ILE E CG2 62 ILE E CG2 4 4
ATOM 60354 C CD1 . ILE E 1 26 ? -5.557 24.544 10.778 1.00 . ? 62 ILE E CD1 62 ILE E CD1 4 4
ATOM 60355 H H . ILE E 1 26 ? -2.278 26.685 9.253 1.00 . ? 62 ILE E H 62 ILE E HN 4 4
ATOM 60356 N N . ARG E 1 27 ? -2.667 29.223 12.492 1.00 . ? 63 ARG E N 63 ARG E N 4 4
ATOM 60357 C CA . ARG E 1 27 ? -1.706 29.788 13.432 1.00 . ? 63 ARG E CA 63 ARG E CA 4 4
ATOM 60358 C C . ARG E 1 27 ? -1.139 28.682 14.320 1.00 . ? 63 ARG E C 63 ARG E C 4 4
ATOM 60359 O O . ARG E 1 27 ? -1.891 27.892 14.899 1.00 . ? 63 ARG E O 63 ARG E O 4 4
ATOM 60360 C CB . ARG E 1 27 ? -2.357 30.884 14.277 1.00 . ? 63 ARG E CB 63 ARG E CB 4 4
ATOM 60361 C CG . ARG E 1 27 ? -2.878 32.068 13.478 1.00 . ? 63 ARG E CG 63 ARG E CG 4 4
ATOM 60362 C CD . ARG E 1 27 ? -1.748 32.960 13.002 1.00 . ? 63 ARG E CD 63 ARG E CD 4 4
ATOM 60363 N NE . ARG E 1 27 ? -1.870 33.285 11.585 1.00 . ? 63 ARG E NE 63 ARG E NE 4 4
ATOM 60364 C CZ . ARG E 1 27 ? -0.866 33.181 10.715 1.00 . ? 63 ARG E CZ 63 ARG E CZ 4 4
ATOM 60365 N NH1 . ARG E 1 27 ? 0.331 32.767 11.124 1.00 . ? 63 ARG E NH1 63 ARG E NH1 4 4
ATOM 60366 N NH2 . ARG E 1 27 ? -1.062 33.482 9.439 1.00 . ? 63 ARG E NH2 63 ARG E NH2 4 4
ATOM 60367 H H . ARG E 1 27 ? -3.602 29.507 12.537 1.00 . ? 63 ARG E H 63 ARG E HN 4 4
ATOM 60368 H HE . ARG E 1 27 ? -2.748 33.603 11.270 1.00 . ? 63 ARG E HE 63 ARG E HE 4 4
ATOM 60369 H HH11 . ARG E 1 27 ? 1.090 32.687 10.472 1.00 . ? 63 ARG E HH11 63 ARG E HH11 4 4
ATOM 60370 H HH12 . ARG E 1 27 ? 0.483 32.530 12.090 1.00 . ? 63 ARG E HH12 63 ARG E HH12 4 4
ATOM 60371 H HH21 . ARG E 1 27 ? -1.964 33.784 9.126 1.00 . ? 63 ARG E HH21 63 ARG E HH21 4 4
ATOM 60372 H HH22 . ARG E 1 27 ? -0.310 33.404 8.779 1.00 . ? 63 ARG E HH22 63 ARG E HH22 4 4
ATOM 60373 N N . LYS E 1 28 ? 0.184 28.638 14.423 1.00 . ? 64 LYS E N 64 LYS E N 4 4
ATOM 60374 C CA . LYS E 1 28 ? 0.871 27.609 15.204 1.00 . ? 64 LYS E CA 64 LYS E CA 4 4
ATOM 60375 C C . LYS E 1 28 ? 0.507 27.636 16.686 1.00 . ? 64 LYS E C 64 LYS E C 4 4
ATOM 60376 O O . LYS E 1 28 ? 0.103 26.617 17.245 1.00 . ? 64 LYS E O 64 LYS E O 4 4
ATOM 60377 C CB . LYS E 1 28 ? 2.388 27.706 15.018 1.00 . ? 64 LYS E CB 64 LYS E CB 4 4
ATOM 60378 C CG . LYS E 1 28 ? 3.179 26.622 15.735 1.00 . ? 64 LYS E CG 64 LYS E CG 4 4
ATOM 60379 C CD . LYS E 1 28 ? 4.611 26.572 15.235 1.00 . ? 64 LYS E CD 64 LYS E CD 4 4
ATOM 60380 C CE . LYS E 1 28 ? 5.451 25.585 16.029 1.00 . ? 64 LYS E CE 64 LYS E CE 4 4
ATOM 60381 N NZ . LYS E 1 28 ? 5.731 26.074 17.404 1.00 . ? 64 LYS E NZ 64 LYS E NZ 4 4
ATOM 60382 H H . LYS E 1 28 ? 0.718 29.320 13.963 1.00 . ? 64 LYS E H 64 LYS E HN 4 4
ATOM 60383 H HZ1 . LYS E 1 28 ? 5.778 27.112 17.413 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 4 4
ATOM 60384 H HZ2 . LYS E 1 28 ? 6.640 25.699 17.739 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 4 4
ATOM 60385 H HZ3 . LYS E 1 28 ? 4.980 25.764 18.058 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 4 4
ATOM 60386 N N . LEU E 1 29 ? 0.645 28.801 17.317 1.00 . ? 65 LEU E N 65 LEU E N 4 4
ATOM 60387 C CA . LEU E 1 29 ? 0.345 28.946 18.745 1.00 . ? 65 LEU E CA 65 LEU E CA 4 4
ATOM 60388 C C . LEU E 1 29 ? -1.025 28.367 19.149 1.00 . ? 65 LEU E C 65 LEU E C 4 4
ATOM 60389 O O . LEU E 1 29 ? -1.087 27.503 20.025 1.00 . ? 65 LEU E O 65 LEU E O 4 4
ATOM 60390 C CB . LEU E 1 29 ? 0.517 30.393 19.219 1.00 . ? 65 LEU E CB 65 LEU E CB 4 4
ATOM 60391 C CG . LEU E 1 29 ? 0.515 30.617 20.733 1.00 . ? 65 LEU E CG 65 LEU E CG 4 4
ATOM 60392 C CD1 . LEU E 1 29 ? 1.703 29.923 21.378 1.00 . ? 65 LEU E CD1 65 LEU E CD1 4 4
ATOM 60393 C CD2 . LEU E 1 29 ? 0.528 32.102 21.052 1.00 . ? 65 LEU E CD2 65 LEU E CD2 4 4
ATOM 60394 H H . LEU E 1 29 ? 0.967 29.584 16.812 1.00 . ? 65 LEU E H 65 LEU E HN 4 4
ATOM 60395 N N . PRO E 1 30 ? -2.138 28.826 18.533 1.00 . ? 66 PRO E N 66 PRO E N 4 4
ATOM 60396 C CA . PRO E 1 30 ? -3.483 28.317 18.849 1.00 . ? 66 PRO E CA 66 PRO E CA 4 4
ATOM 60397 C C . PRO E 1 30 ? -3.582 26.798 18.698 1.00 . ? 66 PRO E C 66 PRO E C 4 4
ATOM 60398 O O . PRO E 1 30 ? -4.087 26.110 19.588 1.00 . ? 66 PRO E O 66 PRO E O 4 4
ATOM 60399 C CB . PRO E 1 30 ? -4.378 29.013 17.823 1.00 . ? 66 PRO E CB 66 PRO E CB 4 4
ATOM 60400 C CG . PRO E 1 30 ? -3.644 30.257 17.482 1.00 . ? 66 PRO E CG 66 PRO E CG 4 4
ATOM 60401 C CD . PRO E 1 30 ? -2.191 29.888 17.512 1.00 . ? 66 PRO E CD 66 PRO E CD 4 4
ATOM 60402 N N . PHE E 1 31 ? -3.075 26.277 17.582 1.00 . ? 67 PHE E N 67 PHE E N 4 4
ATOM 60403 C CA . PHE E 1 31 ? -3.110 24.843 17.325 1.00 . ? 67 PHE E CA 67 PHE E CA 4 4
ATOM 60404 C C . PHE E 1 31 ? -2.302 24.096 18.385 1.00 . ? 67 PHE E C 67 PHE E C 4 4
ATOM 60405 O O . PHE E 1 31 ? -2.727 23.054 18.892 1.00 . ? 67 PHE E O 67 PHE E O 4 4
ATOM 60406 C CB . PHE E 1 31 ? -2.574 24.538 15.920 1.00 . ? 67 PHE E CB 67 PHE E CB 4 4
ATOM 60407 C CG . PHE E 1 31 ? -2.625 23.082 15.550 1.00 . ? 67 PHE E CG 67 PHE E CG 4 4
ATOM 60408 C CD1 . PHE E 1 31 ? -3.820 22.490 15.173 1.00 . ? 67 PHE E CD1 67 PHE E CD1 4 4
ATOM 60409 C CD2 . PHE E 1 31 ? -1.478 22.306 15.581 1.00 . ? 67 PHE E CD2 67 PHE E CD2 4 4
ATOM 60410 C CE1 . PHE E 1 31 ? -3.870 21.152 14.834 1.00 . ? 67 PHE E CE1 67 PHE E CE1 4 4
ATOM 60411 C CE2 . PHE E 1 31 ? -1.521 20.970 15.244 1.00 . ? 67 PHE E CE2 67 PHE E CE2 4 4
ATOM 60412 C CZ . PHE E 1 31 ? -2.718 20.391 14.870 1.00 . ? 67 PHE E CZ 67 PHE E CZ 4 4
ATOM 60413 H H . PHE E 1 31 ? -2.654 26.871 16.924 1.00 . ? 67 PHE E H 67 PHE E HN 4 4
ATOM 60414 N N . GLN E 1 32 ? -1.149 24.659 18.730 1.00 . ? 68 GLN E N 68 GLN E N 4 4
ATOM 60415 C CA . GLN E 1 32 ? -0.261 24.081 19.734 1.00 . ? 68 GLN E CA 68 GLN E CA 4 4
ATOM 60416 C C . GLN E 1 32 ? -0.990 23.948 21.070 1.00 . ? 68 GLN E C 68 GLN E C 4 4
ATOM 60417 O O . GLN E 1 32 ? -0.799 22.976 21.804 1.00 . ? 68 GLN E O 68 GLN E O 4 4
ATOM 60418 C CB . GLN E 1 32 ? 0.973 24.974 19.895 1.00 . ? 68 GLN E CB 68 GLN E CB 4 4
ATOM 60419 C CG . GLN E 1 32 ? 2.191 24.287 20.486 1.00 . ? 68 GLN E CG 68 GLN E CG 4 4
ATOM 60420 C CD . GLN E 1 32 ? 3.423 25.167 20.422 1.00 . ? 68 GLN E CD 68 GLN E CD 4 4
ATOM 60421 O OE1 . GLN E 1 32 ? 4.161 25.157 19.436 1.00 . ? 68 GLN E OE1 68 GLN E OE1 4 4
ATOM 60422 N NE2 . GLN E 1 32 ? 3.649 25.944 21.466 1.00 . ? 68 GLN E NE2 68 GLN E NE2 4 4
ATOM 60423 H H . GLN E 1 32 ? -0.880 25.495 18.288 1.00 . ? 68 GLN E H 68 GLN E HN 4 4
ATOM 60424 H HE21 . GLN E 1 32 ? 3.014 25.914 22.216 1.00 . ? 68 GLN E HE21 68 GLN E HE21 4 4
ATOM 60425 H HE22 . GLN E 1 32 ? 4.444 26.516 21.454 1.00 . ? 68 GLN E HE22 68 GLN E HE22 4 4
ATOM 60426 N N . ARG E 1 33 ? -1.833 24.929 21.372 1.00 . ? 69 ARG E N 69 ARG E N 4 4
ATOM 60427 C CA . ARG E 1 33 ? -2.601 24.925 22.608 1.00 . ? 69 ARG E CA 69 ARG E CA 4 4
ATOM 60428 C C . ARG E 1 33 ? -3.721 23.890 22.537 1.00 . ? 69 ARG E C 69 ARG E C 4 4
ATOM 60429 O O . ARG E 1 33 ? -3.962 23.157 23.497 1.00 . ? 69 ARG E O 69 ARG E O 4 4
ATOM 60430 C CB . ARG E 1 33 ? -3.186 26.310 22.890 1.00 . ? 69 ARG E CB 69 ARG E CB 4 4
ATOM 60431 C CG . ARG E 1 33 ? -2.149 27.397 23.115 1.00 . ? 69 ARG E CG 69 ARG E CG 4 4
ATOM 60432 C CD . ARG E 1 33 ? -2.799 28.691 23.576 1.00 . ? 69 ARG E CD 69 ARG E CD 4 4
ATOM 60433 N NE . ARG E 1 33 ? -3.700 29.253 22.569 1.00 . ? 69 ARG E NE 69 ARG E NE 4 4
ATOM 60434 C CZ . ARG E 1 33 ? -3.643 30.515 22.145 1.00 . ? 69 ARG E CZ 69 ARG E CZ 4 4
ATOM 60435 N NH1 . ARG E 1 33 ? -2.732 31.346 22.645 1.00 . ? 69 ARG E NH1 69 ARG E NH1 4 4
ATOM 60436 N NH2 . ARG E 1 33 ? -4.503 30.950 21.231 1.00 . ? 69 ARG E NH2 69 ARG E NH2 4 4
ATOM 60437 H H . ARG E 1 33 ? -1.938 25.677 20.743 1.00 . ? 69 ARG E H 69 ARG E HN 4 4
ATOM 60438 H HE . ARG E 1 33 ? -4.393 28.657 22.198 1.00 . ? 69 ARG E HE 69 ARG E HE 4 4
ATOM 60439 H HH11 . ARG E 1 33 ? -2.085 31.027 23.344 1.00 . ? 69 ARG E HH11 69 ARG E HH11 4 4
ATOM 60440 H HH12 . ARG E 1 33 ? -2.688 32.301 22.330 1.00 . ? 69 ARG E HH12 69 ARG E HH12 4 4
ATOM 60441 H HH21 . ARG E 1 33 ? -5.204 30.332 20.858 1.00 . ? 69 ARG E HH21 69 ARG E HH21 4 4
ATOM 60442 H HH22 . ARG E 1 33 ? -4.456 31.902 20.906 1.00 . ? 69 ARG E HH22 69 ARG E HH22 4 4
ATOM 60443 N N . LEU E 1 34 ? -4.385 23.827 21.384 1.00 . ? 70 LEU E N 70 LEU E N 4 4
ATOM 60444 C CA . LEU E 1 34 ? -5.479 22.884 21.169 1.00 . ? 70 LEU E CA 70 LEU E CA 4 4
ATOM 60445 C C . LEU E 1 34 ? -5.009 21.443 21.360 1.00 . ? 70 LEU E C 70 LEU E C 4 4
ATOM 60446 O O . LEU E 1 34 ? -5.698 20.629 21.980 1.00 . ? 70 LEU E O 70 LEU E O 4 4
ATOM 60447 C CB . LEU E 1 34 ? -6.093 23.074 19.776 1.00 . ? 70 LEU E CB 70 LEU E CB 4 4
ATOM 60448 C CG . LEU E 1 34 ? -7.221 22.112 19.381 1.00 . ? 70 LEU E CG 70 LEU E CG 4 4
ATOM 60449 C CD1 . LEU E 1 34 ? -8.392 22.213 20.349 1.00 . ? 70 LEU E CD1 70 LEU E CD1 4 4
ATOM 60450 C CD2 . LEU E 1 34 ? -7.677 22.378 17.955 1.00 . ? 70 LEU E CD2 70 LEU E CD2 4 4
ATOM 60451 H H . LEU E 1 34 ? -4.133 24.436 20.656 1.00 . ? 70 LEU E H 70 LEU E HN 4 4
ATOM 60452 N N . VAL E 1 35 ? -3.826 21.137 20.837 1.00 . ? 71 VAL E N 71 VAL E N 4 4
ATOM 60453 C CA . VAL E 1 35 ? -3.261 19.800 20.961 1.00 . ? 71 VAL E CA 71 VAL E CA 4 4
ATOM 60454 C C . VAL E 1 35 ? -3.075 19.435 22.434 1.00 . ? 71 VAL E C 71 VAL E C 4 4
ATOM 60455 O O . VAL E 1 35 ? -3.399 18.322 22.854 1.00 . ? 71 VAL E O 71 VAL E O 4 4
ATOM 60456 C CB . VAL E 1 35 ? -1.908 19.681 20.224 1.00 . ? 71 VAL E CB 71 VAL E CB 4 4
ATOM 60457 C CG1 . VAL E 1 35 ? -1.262 18.330 20.492 1.00 . ? 71 VAL E CG1 71 VAL E CG1 4 4
ATOM 60458 C CG2 . VAL E 1 35 ? -2.096 19.889 18.731 1.00 . ? 71 VAL E CG2 71 VAL E CG2 4 4
ATOM 60459 H H . VAL E 1 35 ? -3.326 21.827 20.348 1.00 . ? 71 VAL E H 71 VAL E HN 4 4
ATOM 60460 N N . ARG E 1 36 ? -2.584 20.390 23.219 1.00 . ? 72 ARG E N 72 ARG E N 4 4
ATOM 60461 C CA . ARG E 1 36 ? -2.362 20.167 24.644 1.00 . ? 72 ARG E CA 72 ARG E CA 4 4
ATOM 60462 C C . ARG E 1 36 ? -3.680 19.920 25.375 1.00 . ? 72 ARG E C 72 ARG E C 4 4
ATOM 60463 O O . ARG E 1 36 ? -3.744 19.091 26.279 1.00 . ? 72 ARG E O 72 ARG E O 4 4
ATOM 60464 C CB . ARG E 1 36 ? -1.619 21.345 25.285 1.00 . ? 72 ARG E CB 72 ARG E CB 4 4
ATOM 60465 C CG . ARG E 1 36 ? -0.239 21.618 24.706 1.00 . ? 72 ARG E CG 72 ARG E CG 4 4
ATOM 60466 C CD . ARG E 1 36 ? 0.537 22.607 25.564 1.00 . ? 72 ARG E CD 72 ARG E CD 4 4
ATOM 60467 N NE . ARG E 1 36 ? 1.812 22.978 24.951 1.00 . ? 72 ARG E NE 72 ARG E NE 4 4
ATOM 60468 C CZ . ARG E 1 36 ? 3.007 22.646 25.444 1.00 . ? 72 ARG E CZ 72 ARG E CZ 4 4
ATOM 60469 N NH1 . ARG E 1 36 ? 3.097 21.947 26.568 1.00 . ? 72 ARG E NH1 72 ARG E NH1 4 4
ATOM 60470 N NH2 . ARG E 1 36 ? 4.113 23.014 24.808 1.00 . ? 72 ARG E NH2 72 ARG E NH2 4 4
ATOM 60471 H H . ARG E 1 36 ? -2.375 21.267 22.831 1.00 . ? 72 ARG E H 72 ARG E HN 4 4
ATOM 60472 H HE . ARG E 1 36 ? 1.771 23.524 24.134 1.00 . ? 72 ARG E HE 72 ARG E HE 4 4
ATOM 60473 H HH11 . ARG E 1 36 ? 3.995 21.693 26.935 1.00 . ? 72 ARG E HH11 72 ARG E HH11 4 4
ATOM 60474 H HH12 . ARG E 1 36 ? 2.269 21.672 27.059 1.00 . ? 72 ARG E HH12 72 ARG E HH12 4 4
ATOM 60475 H HH21 . ARG E 1 36 ? 4.058 23.544 23.962 1.00 . ? 72 ARG E HH21 72 ARG E HH21 4 4
ATOM 60476 H HH22 . ARG E 1 36 ? 5.012 22.762 25.173 1.00 . ? 72 ARG E HH22 72 ARG E HH22 4 4
ATOM 60477 N N . GLU E 1 37 ? -4.727 20.635 24.967 1.00 . ? 73 GLU E N 73 GLU E N 4 4
ATOM 60478 C CA . GLU E 1 37 ? -6.046 20.496 25.581 1.00 . ? 73 GLU E CA 73 GLU E CA 4 4
ATOM 60479 C C . GLU E 1 37 ? -6.572 19.067 25.443 1.00 . ? 73 GLU E C 73 GLU E C 4 4
ATOM 60480 O O . GLU E 1 37 ? -7.040 18.466 26.414 1.00 . ? 73 GLU E O 73 GLU E O 4 4
ATOM 60481 C CB . GLU E 1 37 ? -7.030 21.489 24.953 1.00 . ? 73 GLU E CB 73 GLU E CB 4 4
ATOM 60482 C CG . GLU E 1 37 ? -8.426 21.453 25.551 1.00 . ? 73 GLU E CG 73 GLU E CG 4 4
ATOM 60483 C CD . GLU E 1 37 ? -9.380 22.399 24.854 1.00 . ? 73 GLU E CD 73 GLU E CD 4 4
ATOM 60484 O OE1 . GLU E 1 37 ? -9.197 23.626 24.974 1.00 . ? 73 GLU E OE1 73 GLU E OE1 4 4
ATOM 60485 O OE2 . GLU E 1 37 ? -10.317 21.921 24.185 1.00 . ? 73 GLU E OE2 73 GLU E OE2 4 4
ATOM 60486 H H . GLU E 1 37 ? -4.610 21.277 24.229 1.00 . ? 73 GLU E H 73 GLU E HN 4 4
ATOM 60487 N N . ILE E 1 38 ? -6.479 18.525 24.234 1.00 . ? 74 ILE E N 74 ILE E N 4 4
ATOM 60488 C CA . ILE E 1 38 ? -6.947 17.169 23.967 1.00 . ? 74 ILE E CA 74 ILE E CA 4 4
ATOM 60489 C C . ILE E 1 38 ? -6.026 16.131 24.607 1.00 . ? 74 ILE E C 74 ILE E C 4 4
ATOM 60490 O O . ILE E 1 38 ? -6.487 15.151 25.189 1.00 . ? 74 ILE E O 74 ILE E O 4 4
ATOM 60491 C CB . ILE E 1 38 ? -7.076 16.897 22.452 1.00 . ? 74 ILE E CB 74 ILE E CB 4 4
ATOM 60492 C CG1 . ILE E 1 38 ? -7.948 17.975 21.797 1.00 . ? 74 ILE E CG1 74 ILE E CG1 4 4
ATOM 60493 C CG2 . ILE E 1 38 ? -7.669 15.518 22.203 1.00 . ? 74 ILE E CG2 74 ILE E CG2 4 4
ATOM 60494 C CD1 . ILE E 1 38 ? -7.998 17.893 20.288 1.00 . ? 74 ILE E CD1 74 ILE E CD1 4 4
ATOM 60495 H H . ILE E 1 38 ? -6.096 19.054 23.500 1.00 . ? 74 ILE E H 74 ILE E HN 4 4
ATOM 60496 N N . ALA E 1 39 ? -4.724 16.360 24.514 1.00 . ? 75 ALA E N 75 ALA E N 4 4
ATOM 60497 C CA . ALA E 1 39 ? -3.745 15.439 25.079 1.00 . ? 75 ALA E CA 75 ALA E CA 4 4
ATOM 60498 C C . ALA E 1 39 ? -3.895 15.320 26.592 1.00 . ? 75 ALA E C 75 ALA E C 4 4
ATOM 60499 O O . ALA E 1 39 ? -3.774 14.229 27.153 1.00 . ? 75 ALA E O 75 ALA E O 4 4
ATOM 60500 C CB . ALA E 1 39 ? -2.334 15.869 24.713 1.00 . ? 75 ALA E CB 75 ALA E CB 4 4
ATOM 60501 H H . ALA E 1 39 ? -4.411 17.166 24.048 1.00 . ? 75 ALA E H 75 ALA E HN 4 4
ATOM 60502 N N . GLN E 1 40 ? -4.193 16.439 27.241 1.00 . ? 76 GLN E N 76 GLN E N 4 4
ATOM 60503 C CA . GLN E 1 40 ? -4.353 16.473 28.689 1.00 . ? 76 GLN E CA 76 GLN E CA 4 4
ATOM 60504 C C . GLN E 1 40 ? -5.576 15.679 29.140 1.00 . ? 76 GLN E C 76 GLN E C 4 4
ATOM 60505 O O . GLN E 1 40 ? -5.712 15.346 30.320 1.00 . ? 76 GLN E O 76 GLN E O 4 4
ATOM 60506 C CB . GLN E 1 40 ? -4.451 17.915 29.184 1.00 . ? 76 GLN E CB 76 GLN E CB 4 4
ATOM 60507 C CG . GLN E 1 40 ? -3.702 18.176 30.480 1.00 . ? 76 GLN E CG 76 GLN E CG 4 4
ATOM 60508 C CD . GLN E 1 40 ? -3.920 19.582 31.003 1.00 . ? 76 GLN E CD 76 GLN E CD 4 4
ATOM 60509 O OE1 . GLN E 1 40 ? -4.993 20.165 30.837 1.00 . ? 76 GLN E OE1 76 GLN E OE1 4 4
ATOM 60510 N NE2 . GLN E 1 40 ? -2.907 20.142 31.646 1.00 . ? 76 GLN E NE2 76 GLN E NE2 4 4
ATOM 60511 H H . GLN E 1 40 ? -4.306 17.270 26.731 1.00 . ? 76 GLN E H 76 GLN E HN 4 4
ATOM 60512 H HE21 . GLN E 1 40 ? -2.081 19.626 31.752 1.00 . ? 76 GLN E HE21 76 GLN E HE21 4 4
ATOM 60513 H HE22 . GLN E 1 40 ? -3.026 21.053 31.987 1.00 . ? 76 GLN E HE22 76 GLN E HE22 4 4
ATOM 60514 N N . ASP E 1 41 ? -6.470 15.382 28.203 1.00 . ? 77 ASP E N 77 ASP E N 4 4
ATOM 60515 C CA . ASP E 1 41 ? -7.671 14.621 28.515 1.00 . ? 77 ASP E CA 77 ASP E CA 4 4
ATOM 60516 C C . ASP E 1 41 ? -7.341 13.138 28.630 1.00 . ? 77 ASP E C 77 ASP E C 4 4
ATOM 60517 O O . ASP E 1 41 ? -7.939 12.415 29.429 1.00 . ? 77 ASP E O 77 ASP E O 4 4
ATOM 60518 C CB . ASP E 1 41 ? -8.751 14.850 27.455 1.00 . ? 77 ASP E CB 77 ASP E CB 4 4
ATOM 60519 C CG . ASP E 1 41 ? -10.017 14.068 27.734 1.00 . ? 77 ASP E CG 77 ASP E CG 4 4
ATOM 60520 O OD1 . ASP E 1 41 ? -10.770 14.454 28.653 1.00 . ? 77 ASP E OD1 77 ASP E OD1 4 4
ATOM 60521 O OD2 . ASP E 1 41 ? -10.266 13.066 27.037 1.00 . ? 77 ASP E OD2 77 ASP E OD2 4 4
ATOM 60522 H H . ASP E 1 41 ? -6.318 15.679 27.278 1.00 . ? 77 ASP E H 77 ASP E HN 4 4
ATOM 60523 N N . PHE E 1 42 ? -6.371 12.699 27.839 1.00 . ? 78 PHE E N 78 PHE E N 4 4
ATOM 60524 C CA . PHE E 1 42 ? -5.944 11.308 27.850 1.00 . ? 78 PHE E CA 78 PHE E CA 4 4
ATOM 60525 C C . PHE E 1 42 ? -4.941 11.066 28.972 1.00 . ? 78 PHE E C 78 PHE E C 4 4
ATOM 60526 O O . PHE E 1 42 ? -5.037 10.081 29.707 1.00 . ? 78 PHE E O 78 PHE E O 4 4
ATOM 60527 C CB . PHE E 1 42 ? -5.313 10.926 26.506 1.00 . ? 78 PHE E CB 78 PHE E CB 4 4
ATOM 60528 C CG . PHE E 1 42 ? -6.264 10.938 25.343 1.00 . ? 78 PHE E CG 78 PHE E CG 4 4
ATOM 60529 C CD1 . PHE E 1 42 ? -6.218 11.954 24.403 1.00 . ? 78 PHE E CD1 78 PHE E CD1 4 4
ATOM 60530 C CD2 . PHE E 1 42 ? -7.202 9.931 25.187 1.00 . ? 78 PHE E CD2 78 PHE E CD2 4 4
ATOM 60531 C CE1 . PHE E 1 42 ? -7.088 11.967 23.329 1.00 . ? 78 PHE E CE1 78 PHE E CE1 4 4
ATOM 60532 C CE2 . PHE E 1 42 ? -8.077 9.936 24.115 1.00 . ? 78 PHE E CE2 78 PHE E CE2 4 4
ATOM 60533 C CZ . PHE E 1 42 ? -8.019 10.957 23.185 1.00 . ? 78 PHE E CZ 78 PHE E CZ 4 4
ATOM 60534 H H . PHE E 1 42 ? -5.928 13.329 27.235 1.00 . ? 78 PHE E H 78 PHE E HN 4 4
ATOM 60535 N N . LYS E 1 43 ? -3.982 11.975 29.107 1.00 . ? 79 LYS E N 79 LYS E N 4 4
ATOM 60536 C CA . LYS E 1 43 ? -2.962 11.853 30.133 1.00 . ? 79 LYS E CA 79 LYS E CA 4 4
ATOM 60537 C C . LYS E 1 43 ? -2.517 13.228 30.620 1.00 . ? 79 LYS E C 79 LYS E C 4 4
ATOM 60538 O O . LYS E 1 43 ? -2.283 14.133 29.820 1.00 . ? 79 LYS E O 79 LYS E O 4 4
ATOM 60539 C CB . LYS E 1 43 ? -1.764 11.069 29.588 1.00 . ? 79 LYS E CB 79 LYS E CB 4 4
ATOM 60540 C CG . LYS E 1 43 ? -0.730 10.671 30.631 1.00 . ? 79 LYS E CG 79 LYS E CG 4 4
ATOM 60541 C CD . LYS E 1 43 ? -1.265 9.594 31.560 1.00 . ? 79 LYS E CD 79 LYS E CD 4 4
ATOM 60542 C CE . LYS E 1 43 ? -0.143 8.898 32.312 1.00 . ? 79 LYS E CE 79 LYS E CE 4 4
ATOM 60543 N NZ . LYS E 1 43 ? 0.689 8.054 31.411 1.00 . ? 79 LYS E NZ 79 LYS E NZ 4 4
ATOM 60544 H H . LYS E 1 43 ? -3.960 12.751 28.501 1.00 . ? 79 LYS E H 79 LYS E HN 4 4
ATOM 60545 H HZ1 . LYS E 1 43 ? 1.301 7.427 31.969 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 4 4
ATOM 60546 H HZ2 . LYS E 1 43 ? 1.286 8.652 30.806 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 4 4
ATOM 60547 H HZ3 . LYS E 1 43 ? 0.072 7.465 30.800 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 4 4
ATOM 60548 N N . THR E 1 44 ? -2.418 13.378 31.929 1.00 . ? 80 THR E N 80 THR E N 4 4
ATOM 60549 C CA . THR E 1 44 ? -2.000 14.635 32.526 1.00 . ? 80 THR E CA 80 THR E CA 4 4
ATOM 60550 C C . THR E 1 44 ? -0.477 14.716 32.626 1.00 . ? 80 THR E C 80 THR E C 4 4
ATOM 60551 O O . THR E 1 44 ? 0.200 13.689 32.711 1.00 . ? 80 THR E O 80 THR E O 4 4
ATOM 60552 C CB . THR E 1 44 ? -2.615 14.804 33.928 1.00 . ? 80 THR E CB 80 THR E CB 4 4
ATOM 60553 O OG1 . THR E 1 44 ? -2.738 13.515 34.551 1.00 . ? 80 THR E OG1 80 THR E OG1 4 4
ATOM 60554 C CG2 . THR E 1 44 ? -3.990 15.449 33.829 1.00 . ? 80 THR E CG2 80 THR E CG2 4 4
ATOM 60555 H H . THR E 1 44 ? -2.639 12.625 32.516 1.00 . ? 80 THR E H 80 THR E HN 4 4
ATOM 60556 H HG1 . THR E 1 44 ? -1.861 13.191 34.797 1.00 . ? 80 THR E HG1 80 THR E HG1 4 4
ATOM 60557 N N . ASP E 1 45 ? 0.047 15.940 32.611 1.00 . ? 81 ASP E N 81 ASP E N 4 4
ATOM 60558 C CA . ASP E 1 45 ? 1.488 16.187 32.708 1.00 . ? 81 ASP E CA 81 ASP E CA 4 4
ATOM 60559 C C . ASP E 1 45 ? 2.266 15.531 31.575 1.00 . ? 81 ASP E C 81 ASP E C 4 4
ATOM 60560 O O . ASP E 1 45 ? 3.139 14.688 31.802 1.00 . ? 81 ASP E O 81 ASP E O 4 4
ATOM 60561 C CB . ASP E 1 45 ? 2.052 15.781 34.072 1.00 . ? 81 ASP E CB 81 ASP E CB 4 4
ATOM 60562 C CG . ASP E 1 45 ? 2.252 16.963 34.995 1.00 . ? 81 ASP E CG 81 ASP E CG 4 4
ATOM 60563 O OD1 . ASP E 1 45 ? 1.528 17.061 36.008 1.00 . ? 81 ASP E OD1 81 ASP E OD1 4 4
ATOM 60564 O OD2 . ASP E 1 45 ? 3.130 17.807 34.709 1.00 . ? 81 ASP E OD2 81 ASP E OD2 4 4
ATOM 60565 H H . ASP E 1 45 ? -0.555 16.708 32.527 1.00 . ? 81 ASP E H 81 ASP E HN 4 4
ATOM 60566 N N . LEU E 1 46 ? 1.938 15.922 30.356 1.00 . ? 82 LEU E N 82 LEU E N 4 4
ATOM 60567 C CA . LEU E 1 46 ? 2.599 15.394 29.176 1.00 . ? 82 LEU E CA 82 LEU E CA 4 4
ATOM 60568 C C . LEU E 1 46 ? 3.501 16.450 28.559 1.00 . ? 82 LEU E C 82 LEU E C 4 4
ATOM 60569 O O . LEU E 1 46 ? 3.177 17.637 28.578 1.00 . ? 82 LEU E O 82 LEU E O 4 4
ATOM 60570 C CB . LEU E 1 46 ? 1.570 14.937 28.143 1.00 . ? 82 LEU E CB 82 LEU E CB 4 4
ATOM 60571 C CG . LEU E 1 46 ? 0.837 13.634 28.451 1.00 . ? 82 LEU E CG 82 LEU E CG 4 4
ATOM 60572 C CD1 . LEU E 1 46 ? -0.081 13.258 27.298 1.00 . ? 82 LEU E CD1 82 LEU E CD1 4 4
ATOM 60573 C CD2 . LEU E 1 46 ? 1.829 12.518 28.744 1.00 . ? 82 LEU E CD2 82 LEU E CD2 4 4
ATOM 60574 H H . LEU E 1 46 ? 1.227 16.589 30.245 1.00 . ? 82 LEU E H 82 LEU E HN 4 4
ATOM 60575 N N . ARG E 1 47 ? 4.637 16.015 28.038 1.00 . ? 83 ARG E N 83 ARG E N 4 4
ATOM 60576 C CA . ARG E 1 47 ? 5.590 16.912 27.400 1.00 . ? 83 ARG E CA 83 ARG E CA 4 4
ATOM 60577 C C . ARG E 1 47 ? 5.561 16.683 25.893 1.00 . ? 83 ARG E C 83 ARG E C 4 4
ATOM 60578 O O . ARG E 1 47 ? 5.358 15.560 25.444 1.00 . ? 83 ARG E O 83 ARG E O 4 4
ATOM 60579 C CB . ARG E 1 47 ? 6.997 16.687 27.960 1.00 . ? 83 ARG E CB 83 ARG E CB 4 4
ATOM 60580 C CG . ARG E 1 47 ? 7.159 17.125 29.408 1.00 . ? 83 ARG E CG 83 ARG E CG 4 4
ATOM 60581 C CD . ARG E 1 47 ? 8.412 16.539 30.036 1.00 . ? 83 ARG E CD 83 ARG E CD 4 4
ATOM 60582 N NE . ARG E 1 47 ? 9.636 17.045 29.414 1.00 . ? 83 ARG E NE 83 ARG E NE 4 4
ATOM 60583 C CZ . ARG E 1 47 ? 10.446 17.936 29.986 1.00 . ? 83 ARG E CZ 83 ARG E CZ 4 4
ATOM 60584 N NH1 . ARG E 1 47 ? 10.165 18.419 31.192 1.00 . ? 83 ARG E NH1 83 ARG E NH1 4 4
ATOM 60585 N NH2 . ARG E 1 47 ? 11.535 18.352 29.352 1.00 . ? 83 ARG E NH2 83 ARG E NH2 4 4
ATOM 60586 H H . ARG E 1 47 ? 4.839 15.052 28.075 1.00 . ? 83 ARG E H 83 ARG E HN 4 4
ATOM 60587 H HE . ARG E 1 47 ? 9.870 16.690 28.524 1.00 . ? 83 ARG E HE 83 ARG E HE 4 4
ATOM 60588 H HH11 . ARG E 1 47 ? 10.779 19.091 31.623 1.00 . ? 83 ARG E HH11 83 ARG E HH11 4 4
ATOM 60589 H HH12 . ARG E 1 47 ? 9.341 18.118 31.679 1.00 . ? 83 ARG E HH12 83 ARG E HH12 4 4
ATOM 60590 H HH21 . ARG E 1 47 ? 12.143 19.021 29.786 1.00 . ? 83 ARG E HH21 83 ARG E HH21 4 4
ATOM 60591 H HH22 . ARG E 1 47 ? 11.759 18.000 28.436 1.00 . ? 83 ARG E HH22 83 ARG E HH22 4 4
ATOM 60592 N N . PHE E 1 48 ? 5.756 17.734 25.109 1.00 . ? 84 PHE E N 84 PHE E N 4 4
ATOM 60593 C CA . PHE E 1 48 ? 5.713 17.609 23.657 1.00 . ? 84 PHE E CA 84 PHE E CA 4 4
ATOM 60594 C C . PHE E 1 48 ? 6.948 18.214 23.004 1.00 . ? 84 PHE E C 84 PHE E C 4 4
ATOM 60595 O O . PHE E 1 48 ? 7.378 19.309 23.364 1.00 . ? 84 PHE E O 84 PHE E O 4 4
ATOM 60596 C CB . PHE E 1 48 ? 4.453 18.284 23.099 1.00 . ? 84 PHE E CB 84 PHE E CB 4 4
ATOM 60597 C CG . PHE E 1 48 ? 3.217 18.070 23.929 1.00 . ? 84 PHE E CG 84 PHE E CG 4 4
ATOM 60598 C CD1 . PHE E 1 48 ? 2.819 19.022 24.853 1.00 . ? 84 PHE E CD1 84 PHE E CD1 4 4
ATOM 60599 C CD2 . PHE E 1 48 ? 2.460 16.918 23.795 1.00 . ? 84 PHE E CD2 84 PHE E CD2 4 4
ATOM 60600 C CE1 . PHE E 1 48 ? 1.691 18.832 25.628 1.00 . ? 84 PHE E CE1 84 PHE E CE1 4 4
ATOM 60601 C CE2 . PHE E 1 48 ? 1.329 16.721 24.566 1.00 . ? 84 PHE E CE2 84 PHE E CE2 4 4
ATOM 60602 C CZ . PHE E 1 48 ? 0.944 17.679 25.484 1.00 . ? 84 PHE E CZ 84 PHE E CZ 4 4
ATOM 60603 H H . PHE E 1 48 ? 5.930 18.611 25.511 1.00 . ? 84 PHE E H 84 PHE E HN 4 4
ATOM 60604 N N . GLN E 1 49 ? 7.516 17.493 22.047 1.00 . ? 85 GLN E N 85 GLN E N 4 4
ATOM 60605 C CA . GLN E 1 49 ? 8.687 17.970 21.328 1.00 . ? 85 GLN E CA 85 GLN E CA 4 4
ATOM 60606 C C . GLN E 1 49 ? 8.288 18.989 20.270 1.00 . ? 85 GLN E C 85 GLN E C 4 4
ATOM 60607 O O . GLN E 1 49 ? 7.146 19.003 19.804 1.00 . ? 85 GLN E O 85 GLN E O 4 4
ATOM 60608 C CB . GLN E 1 49 ? 9.430 16.811 20.665 1.00 . ? 85 GLN E CB 85 GLN E CB 4 4
ATOM 60609 C CG . GLN E 1 49 ? 10.465 16.146 21.552 1.00 . ? 85 GLN E CG 85 GLN E CG 4 4
ATOM 60610 C CD . GLN E 1 49 ? 11.382 15.218 20.780 1.00 . ? 85 GLN E CD 85 GLN E CD 4 4
ATOM 60611 O OE1 . GLN E 1 49 ? 10.978 14.611 19.786 1.00 . ? 85 GLN E OE1 85 GLN E OE1 4 4
ATOM 60612 N NE2 . GLN E 1 49 ? 12.620 15.106 21.227 1.00 . ? 85 GLN E NE2 85 GLN E NE2 4 4
ATOM 60613 H H . GLN E 1 49 ? 7.141 16.614 21.822 1.00 . ? 85 GLN E H 85 GLN E HN 4 4
ATOM 60614 H HE21 . GLN E 1 49 ? 12.874 15.625 22.021 1.00 . ? 85 GLN E HE21 85 GLN E HE21 4 4
ATOM 60615 H HE22 . GLN E 1 49 ? 13.229 14.504 20.754 1.00 . ? 85 GLN E HE22 85 GLN E HE22 4 4
ATOM 60616 N N . SER E 1 50 ? 9.241 19.820 19.878 1.00 . ? 86 SER E N 86 SER E N 4 4
ATOM 60617 C CA . SER E 1 50 ? 9.009 20.848 18.879 1.00 . ? 86 SER E CA 86 SER E CA 4 4
ATOM 60618 C C . SER E 1 50 ? 8.639 20.230 17.531 1.00 . ? 86 SER E C 86 SER E C 4 4
ATOM 60619 O O . SER E 1 50 ? 7.648 20.620 16.906 1.00 . ? 86 SER E O 86 SER E O 4 4
ATOM 60620 C CB . SER E 1 50 ? 10.260 21.717 18.751 1.00 . ? 86 SER E CB 86 SER E CB 4 4
ATOM 60621 O OG . SER E 1 50 ? 11.411 20.996 19.168 1.00 . ? 86 SER E OG 86 SER E OG 4 4
ATOM 60622 H H . SER E 1 50 ? 10.136 19.739 20.275 1.00 . ? 86 SER E H 86 SER E HN 4 4
ATOM 60623 H HG . SER E 1 50 ? 11.513 21.076 20.125 1.00 . ? 86 SER E HG 86 SER E HG 4 4
ATOM 60624 N N . SER E 1 51 ? 9.426 19.250 17.100 1.00 . ? 87 SER E N 87 SER E N 4 4
ATOM 60625 C CA . SER E 1 51 ? 9.188 18.570 15.835 1.00 . ? 87 SER E CA 87 SER E CA 4 4
ATOM 60626 C C . SER E 1 51 ? 7.866 17.802 15.854 1.00 . ? 87 SER E C 87 SER E C 4 4
ATOM 60627 O O . SER E 1 51 ? 7.244 17.598 14.813 1.00 . ? 87 SER E O 87 SER E O 4 4
ATOM 60628 C CB . SER E 1 51 ? 10.347 17.618 15.548 1.00 . ? 87 SER E CB 87 SER E CB 4 4
ATOM 60629 O OG . SER E 1 51 ? 11.459 17.940 16.365 1.00 . ? 87 SER E OG 87 SER E OG 4 4
ATOM 60630 H H . SER E 1 51 ? 10.206 18.989 17.639 1.00 . ? 87 SER E H 87 SER E HN 4 4
ATOM 60631 H HG . SER E 1 51 ? 12.036 18.555 15.893 1.00 . ? 87 SER E HG 87 SER E HG 4 4
ATOM 60632 N N . ALA E 1 52 ? 7.438 17.391 17.045 1.00 . ? 88 ALA E N 88 ALA E N 4 4
ATOM 60633 C CA . ALA E 1 52 ? 6.191 16.649 17.200 1.00 . ? 88 ALA E CA 88 ALA E CA 4 4
ATOM 60634 C C . ALA E 1 52 ? 4.993 17.512 16.819 1.00 . ? 88 ALA E C 88 ALA E C 4 4
ATOM 60635 O O . ALA E 1 52 ? 4.140 17.093 16.038 1.00 . ? 88 ALA E O 88 ALA E O 4 4
ATOM 60636 C CB . ALA E 1 52 ? 6.047 16.130 18.623 1.00 . ? 88 ALA E CB 88 ALA E CB 4 4
ATOM 60637 H H . ALA E 1 52 ? 7.972 17.598 17.839 1.00 . ? 88 ALA E H 88 ALA E HN 4 4
ATOM 60638 N N . VAL E 1 53 ? 4.948 18.725 17.360 1.00 . ? 89 VAL E N 89 VAL E N 4 4
ATOM 60639 C CA . VAL E 1 53 ? 3.858 19.651 17.073 1.00 . ? 89 VAL E CA 89 VAL E CA 4 4
ATOM 60640 C C . VAL E 1 53 ? 3.860 20.034 15.593 1.00 . ? 89 VAL E C 89 VAL E C 4 4
ATOM 60641 O O . VAL E 1 53 ? 2.804 20.170 14.972 1.00 . ? 89 VAL E O 89 VAL E O 4 4
ATOM 60642 C CB . VAL E 1 53 ? 3.952 20.927 17.938 1.00 . ? 89 VAL E CB 89 VAL E CB 4 4
ATOM 60643 C CG1 . VAL E 1 53 ? 2.730 21.810 17.732 1.00 . ? 89 VAL E CG1 89 VAL E CG1 4 4
ATOM 60644 C CG2 . VAL E 1 53 ? 4.115 20.568 19.409 1.00 . ? 89 VAL E CG2 89 VAL E CG2 4 4
ATOM 60645 H H . VAL E 1 53 ? 5.667 19.006 17.968 1.00 . ? 89 VAL E H 89 VAL E HN 4 4
ATOM 60646 N N . MET E 1 54 ? 5.057 20.185 15.030 1.00 . ? 90 MET E N 90 MET E N 4 4
ATOM 60647 C CA . MET E 1 54 ? 5.204 20.533 13.619 1.00 . ? 90 MET E CA 90 MET E CA 4 4
ATOM 60648 C C . MET E 1 54 ? 4.610 19.439 12.739 1.00 . ? 90 MET E C 90 MET E C 4 4
ATOM 60649 O O . MET E 1 54 ? 3.873 19.716 11.791 1.00 . ? 90 MET E O 90 MET E O 4 4
ATOM 60650 C CB . MET E 1 54 ? 6.678 20.738 13.265 1.00 . ? 90 MET E CB 90 MET E CB 4 4
ATOM 60651 C CG . MET E 1 54 ? 7.330 21.943 13.926 1.00 . ? 90 MET E CG 90 MET E CG 4 4
ATOM 60652 S SD . MET E 1 54 ? 6.687 23.517 13.321 1.00 . ? 90 MET E SD 90 MET E SD 4 4
ATOM 60653 C CE . MET E 1 54 ? 7.126 23.419 11.584 1.00 . ? 90 MET E CE 90 MET E CE 4 4
ATOM 60654 H H . MET E 1 54 ? 5.861 20.061 15.579 1.00 . ? 90 MET E H 90 MET E HN 4 4
ATOM 60655 N N . ALA E 1 55 ? 4.928 18.190 13.072 1.00 . ? 91 ALA E N 91 ALA E N 4 4
ATOM 60656 C CA . ALA E 1 55 ? 4.426 17.041 12.328 1.00 . ? 91 ALA E CA 91 ALA E CA 4 4
ATOM 60657 C C . ALA E 1 55 ? 2.911 16.964 12.438 1.00 . ? 91 ALA E C 91 ALA E C 4 4
ATOM 60658 O O . ALA E 1 55 ? 2.219 16.668 11.461 1.00 . ? 91 ALA E O 91 ALA E O 4 4
ATOM 60659 C CB . ALA E 1 55 ? 5.061 15.756 12.846 1.00 . ? 91 ALA E CB 91 ALA E CB 4 4
ATOM 60660 H H . ALA E 1 55 ? 5.518 18.038 13.843 1.00 . ? 91 ALA E H 91 ALA E HN 4 4
ATOM 60661 N N . LEU E 1 56 ? 2.406 17.249 13.636 1.00 . ? 92 LEU E N 92 LEU E N 4 4
ATOM 60662 C CA . LEU E 1 56 ? 0.974 17.222 13.895 1.00 . ? 92 LEU E CA 92 LEU E CA 4 4
ATOM 60663 C C . LEU E 1 56 ? 0.222 18.172 12.977 1.00 . ? 92 LEU E C 92 LEU E C 4 4
ATOM 60664 O O . LEU E 1 56 ? -0.768 17.787 12.360 1.00 . ? 92 LEU E O 92 LEU E O 4 4
ATOM 60665 C CB . LEU E 1 56 ? 0.680 17.568 15.356 1.00 . ? 92 LEU E CB 92 LEU E CB 4 4
ATOM 60666 C CG . LEU E 1 56 ? 0.777 16.415 16.353 1.00 . ? 92 LEU E CG 92 LEU E CG 4 4
ATOM 60667 C CD1 . LEU E 1 56 ? 0.755 16.940 17.778 1.00 . ? 92 LEU E CD1 92 LEU E CD1 4 4
ATOM 60668 C CD2 . LEU E 1 56 ? -0.356 15.424 16.129 1.00 . ? 92 LEU E CD2 92 LEU E CD2 4 4
ATOM 60669 H H . LEU E 1 56 ? 3.019 17.477 14.370 1.00 . ? 92 LEU E H 92 LEU E HN 4 4
ATOM 60670 N N . GLN E 1 57 ? 0.694 19.409 12.875 1.00 . ? 93 GLN E N 93 GLN E N 4 4
ATOM 60671 C CA . GLN E 1 57 ? 0.030 20.391 12.028 1.00 . ? 93 GLN E CA 93 GLN E CA 4 4
ATOM 60672 C C . GLN E 1 57 ? 0.091 20.005 10.555 1.00 . ? 93 GLN E C 93 GLN E C 4 4
ATOM 60673 O O . GLN E 1 57 ? -0.920 20.071 9.858 1.00 . ? 93 GLN E O 93 GLN E O 4 4
ATOM 60674 C CB . GLN E 1 57 ? 0.552 21.810 12.249 1.00 . ? 93 GLN E CB 93 GLN E CB 4 4
ATOM 60675 C CG . GLN E 1 57 ? -0.386 22.874 11.695 1.00 . ? 93 GLN E CG 93 GLN E CG 4 4
ATOM 60676 C CD . GLN E 1 57 ? -0.023 24.286 12.108 1.00 . ? 93 GLN E CD 93 GLN E CD 4 4
ATOM 60677 O OE1 . GLN E 1 57 ? 0.552 24.513 13.173 1.00 . ? 93 GLN E OE1 93 GLN E OE1 4 4
ATOM 60678 N NE2 . GLN E 1 57 ? -0.366 25.247 11.264 1.00 . ? 93 GLN E NE2 93 GLN E NE2 4 4
ATOM 60679 H H . GLN E 1 57 ? 1.500 19.665 13.376 1.00 . ? 93 GLN E H 93 GLN E HN 4 4
ATOM 60680 H HE21 . GLN E 1 57 ? -0.828 24.991 10.427 1.00 . ? 93 GLN E HE21 93 GLN E HE21 4 4
ATOM 60681 H HE22 . GLN E 1 57 ? -0.160 26.176 11.506 1.00 . ? 93 GLN E HE22 93 GLN E HE22 4 4
ATOM 60682 N N . GLU E 1 58 ? 1.265 19.586 10.087 1.00 . ? 94 GLU E N 94 GLU E N 4 4
ATOM 60683 C CA . GLU E 1 58 ? 1.426 19.189 8.690 1.00 . ? 94 GLU E CA 94 GLU E CA 4 4
ATOM 60684 C C . GLU E 1 58 ? 0.461 18.065 8.321 1.00 . ? 94 GLU E C 94 GLU E C 4 4
ATOM 60685 O O . GLU E 1 58 ? -0.197 18.116 7.282 1.00 . ? 94 GLU E O 94 GLU E O 4 4
ATOM 60686 C CB . GLU E 1 58 ? 2.865 18.757 8.399 1.00 . ? 94 GLU E CB 94 GLU E CB 4 4
ATOM 60687 C CG . GLU E 1 58 ? 3.816 19.900 8.077 1.00 . ? 94 GLU E CG 94 GLU E CG 4 4
ATOM 60688 C CD . GLU E 1 58 ? 3.443 20.644 6.808 1.00 . ? 94 GLU E CD 94 GLU E CD 4 4
ATOM 60689 O OE1 . GLU E 1 58 ? 3.661 20.102 5.702 1.00 . ? 94 GLU E OE1 94 GLU E OE1 4 4
ATOM 60690 O OE2 . GLU E 1 58 ? 2.943 21.784 6.909 1.00 . ? 94 GLU E OE2 94 GLU E OE2 4 4
ATOM 60691 H H . GLU E 1 58 ? 2.039 19.546 10.693 1.00 . ? 94 GLU E H 94 GLU E HN 4 4
ATOM 60692 N N . ALA E 1 59 ? 0.372 17.058 9.183 1.00 . ? 95 ALA E N 95 ALA E N 4 4
ATOM 60693 C CA . ALA E 1 59 ? -0.518 15.925 8.947 1.00 . ? 95 ALA E CA 95 ALA E CA 4 4
ATOM 60694 C C . ALA E 1 59 ? -1.983 16.353 8.979 1.00 . ? 95 ALA E C 95 ALA E C 4 4
ATOM 60695 O O . ALA E 1 59 ? -2.785 15.917 8.150 1.00 . ? 95 ALA E O 95 ALA E O 4 4
ATOM 60696 C CB . ALA E 1 59 ? -0.265 14.826 9.966 1.00 . ? 95 ALA E CB 95 ALA E CB 4 4
ATOM 60697 H H . ALA E 1 59 ? 0.923 17.074 9.999 1.00 . ? 95 ALA E H 95 ALA E HN 4 4
ATOM 60698 N N . SER E 1 60 ? -2.321 17.212 9.933 1.00 . ? 96 SER E N 96 SER E N 4 4
ATOM 60699 C CA . SER E 1 60 ? -3.688 17.695 10.083 1.00 . ? 96 SER E CA 96 SER E CA 4 4
ATOM 60700 C C . SER E 1 60 ? -4.100 18.611 8.928 1.00 . ? 96 SER E C 96 SER E C 4 4
ATOM 60701 O O . SER E 1 60 ? -5.177 18.442 8.352 1.00 . ? 96 SER E O 96 SER E O 4 4
ATOM 60702 C CB . SER E 1 60 ? -3.866 18.391 11.434 1.00 . ? 96 SER E CB 96 SER E CB 4 4
ATOM 60703 O OG . SER E 1 60 ? -3.395 17.565 12.489 1.00 . ? 96 SER E OG 96 SER E OG 4 4
ATOM 60704 H H . SER E 1 60 ? -1.632 17.525 10.558 1.00 . ? 96 SER E H 96 SER E HN 4 4
ATOM 60705 H HG . SER E 1 60 ? -2.454 17.740 12.637 1.00 . ? 96 SER E HG 96 SER E HG 4 4
ATOM 60706 N N . GLU E 1 61 ? -3.235 19.565 8.579 1.00 . ? 97 GLU E N 97 GLU E N 4 4
ATOM 60707 C CA . GLU E 1 61 ? -3.518 20.495 7.491 1.00 . ? 97 GLU E CA 97 GLU E CA 4 4
ATOM 60708 C C . GLU E 1 61 ? -3.694 19.754 6.171 1.00 . ? 97 GLU E C 97 GLU E C 4 4
ATOM 60709 O O . GLU E 1 61 ? -4.624 20.031 5.415 1.00 . ? 97 GLU E O 97 GLU E O 4 4
ATOM 60710 C CB . GLU E 1 61 ? -2.435 21.576 7.372 1.00 . ? 97 GLU E CB 97 GLU E CB 4 4
ATOM 60711 C CG . GLU E 1 61 ? -2.524 22.666 8.436 1.00 . ? 97 GLU E CG 97 GLU E CG 4 4
ATOM 60712 C CD . GLU E 1 61 ? -1.737 23.917 8.082 1.00 . ? 97 GLU E CD 97 GLU E CD 4 4
ATOM 60713 O OE1 . GLU E 1 61 ? -1.153 23.968 6.981 1.00 . ? 97 GLU E OE1 97 GLU E OE1 4 4
ATOM 60714 O OE2 . GLU E 1 61 ? -1.707 24.861 8.904 1.00 . ? 97 GLU E OE2 97 GLU E OE2 4 4
ATOM 60715 H H . GLU E 1 61 ? -2.384 19.645 9.065 1.00 . ? 97 GLU E H 97 GLU E HN 4 4
ATOM 60716 N N . ALA E 1 62 ? -2.815 18.795 5.913 1.00 . ? 98 ALA E N 98 ALA E N 4 4
ATOM 60717 C CA . ALA E 1 62 ? -2.887 18.007 4.690 1.00 . ? 98 ALA E CA 98 ALA E CA 4 4
ATOM 60718 C C . ALA E 1 62 ? -4.188 17.211 4.647 1.00 . ? 98 ALA E C 98 ALA E C 4 4
ATOM 60719 O O . ALA E 1 62 ? -4.809 17.071 3.592 1.00 . ? 98 ALA E O 98 ALA E O 4 4
ATOM 60720 C CB . ALA E 1 62 ? -1.689 17.079 4.578 1.00 . ? 98 ALA E CB 98 ALA E CB 4 4
ATOM 60721 H H . ALA E 1 62 ? -2.097 18.616 6.557 1.00 . ? 98 ALA E H 98 ALA E HN 4 4
ATOM 60722 N N . TYR E 1 63 ? -4.598 16.702 5.804 1.00 . ? 99 TYR E N 99 TYR E N 4 4
ATOM 60723 C CA . TYR E 1 63 ? -5.832 15.936 5.911 1.00 . ? 99 TYR E CA 99 TYR E CA 4 4
ATOM 60724 C C . TYR E 1 63 ? -7.023 16.831 5.590 1.00 . ? 99 TYR E C 99 TYR E C 4 4
ATOM 60725 O O . TYR E 1 63 ? -7.948 16.429 4.884 1.00 . ? 99 TYR E O 99 TYR E O 4 4
ATOM 60726 C CB . TYR E 1 63 ? -5.970 15.373 7.330 1.00 . ? 99 TYR E CB 99 TYR E CB 4 4
ATOM 60727 C CG . TYR E 1 63 ? -7.125 14.413 7.530 1.00 . ? 99 TYR E CG 99 TYR E CG 4 4
ATOM 60728 C CD1 . TYR E 1 63 ? -6.989 13.062 7.242 1.00 . ? 99 TYR E CD1 99 TYR E CD1 4 4
ATOM 60729 C CD2 . TYR E 1 63 ? -8.346 14.855 8.027 1.00 . ? 99 TYR E CD2 99 TYR E CD2 4 4
ATOM 60730 C CE1 . TYR E 1 63 ? -8.032 12.179 7.445 1.00 . ? 99 TYR E CE1 99 TYR E CE1 4 4
ATOM 60731 C CE2 . TYR E 1 63 ? -9.397 13.981 8.228 1.00 . ? 99 TYR E CE2 99 TYR E CE2 4 4
ATOM 60732 C CZ . TYR E 1 63 ? -9.234 12.643 7.937 1.00 . ? 99 TYR E CZ 99 TYR E CZ 4 4
ATOM 60733 O OH . TYR E 1 63 ? -10.273 11.763 8.147 1.00 . ? 99 TYR E OH 99 TYR E OH 4 4
ATOM 60734 H H . TYR E 1 63 ? -4.054 16.844 6.609 1.00 . ? 99 TYR E H 99 TYR E HN 4 4
ATOM 60735 H HH . TYR E 1 63 ? -10.944 11.878 7.445 1.00 . ? 99 TYR E HH 99 TYR E HH 4 4
ATOM 60736 N N . LEU E 1 64 ? -6.980 18.053 6.107 1.00 . ? 100 LEU E N 100 LEU E N 4 4
ATOM 60737 C CA . LEU E 1 64 ? -8.045 19.020 5.887 1.00 . ? 100 LEU E CA 100 LEU E CA 4 4
ATOM 60738 C C . LEU E 1 64 ? -8.100 19.453 4.429 1.00 . ? 100 LEU E C 100 LEU E C 4 4
ATOM 60739 O O . LEU E 1 64 ? -9.164 19.419 3.807 1.00 . ? 100 LEU E O 100 LEU E O 4 4
ATOM 60740 C CB . LEU E 1 64 ? -7.869 20.236 6.797 1.00 . ? 100 LEU E CB 100 LEU E CB 4 4
ATOM 60741 C CG . LEU E 1 64 ? -7.987 19.970 8.298 1.00 . ? 100 LEU E CG 100 LEU E CG 4 4
ATOM 60742 C CD1 . LEU E 1 64 ? -7.527 21.179 9.095 1.00 . ? 100 LEU E CD1 100 LEU E CD1 4 4
ATOM 60743 C CD2 . LEU E 1 64 ? -9.414 19.595 8.664 1.00 . ? 100 LEU E CD2 100 LEU E CD2 4 4
ATOM 60744 H H . LEU E 1 64 ? -6.206 18.309 6.657 1.00 . ? 100 LEU E H 100 LEU E HN 4 4
ATOM 60745 N N . VAL E 1 65 ? -6.951 19.852 3.888 1.00 . ? 101 VAL E N 101 VAL E N 4 4
ATOM 60746 C CA . VAL E 1 65 ? -6.865 20.283 2.496 1.00 . ? 101 VAL E CA 101 VAL E CA 4 4
ATOM 60747 C C . VAL E 1 65 ? -7.362 19.182 1.564 1.00 . ? 101 VAL E C 101 VAL E C 4 4
ATOM 60748 O O . VAL E 1 65 ? -8.166 19.436 0.666 1.00 . ? 101 VAL E O 101 VAL E O 4 4
ATOM 60749 C CB . VAL E 1 65 ? -5.427 20.699 2.105 1.00 . ? 101 VAL E CB 101 VAL E CB 4 4
ATOM 60750 C CG1 . VAL E 1 65 ? -5.336 21.006 0.615 1.00 . ? 101 VAL E CG1 101 VAL E CG1 4 4
ATOM 60751 C CG2 . VAL E 1 65 ? -4.988 21.913 2.913 1.00 . ? 101 VAL E CG2 101 VAL E CG2 4 4
ATOM 60752 H H . VAL E 1 65 ? -6.136 19.857 4.444 1.00 . ? 101 VAL E H 101 VAL E HN 4 4
ATOM 60753 N N . GLY E 1 66 ? -6.898 17.958 1.800 1.00 . ? 102 GLY E N 102 GLY E N 4 4
ATOM 60754 C CA . GLY E 1 66 ? -7.313 16.834 0.985 1.00 . ? 102 GLY E CA 102 GLY E CA 4 4
ATOM 60755 C C . GLY E 1 66 ? -8.803 16.588 1.084 1.00 . ? 102 GLY E C 102 GLY E C 4 4
ATOM 60756 O O . GLY E 1 66 ? -9.460 16.299 0.086 1.00 . ? 102 GLY E O 102 GLY E O 4 4
ATOM 60757 H H . GLY E 1 66 ? -6.260 17.818 2.534 1.00 . ? 102 GLY E H 102 GLY E HN 4 4
ATOM 60758 N N . LEU E 1 67 ? -9.343 16.721 2.291 1.00 . ? 103 LEU E N 103 LEU E N 4 4
ATOM 60759 C CA . LEU E 1 67 ? -10.766 16.519 2.518 1.00 . ? 103 LEU E CA 103 LEU E CA 4 4
ATOM 60760 C C . LEU E 1 67 ? -11.578 17.594 1.803 1.00 . ? 103 LEU E C 103 LEU E C 4 4
ATOM 60761 O O . LEU E 1 67 ? -12.661 17.323 1.277 1.00 . ? 103 LEU E O 103 LEU E O 4 4
ATOM 60762 C CB . LEU E 1 67 ? -11.076 16.523 4.017 1.00 . ? 103 LEU E CB 103 LEU E CB 4 4
ATOM 60763 C CG . LEU E 1 67 ? -12.481 16.070 4.418 1.00 . ? 103 LEU E CG 103 LEU E CG 4 4
ATOM 60764 C CD1 . LEU E 1 67 ? -12.678 14.592 4.109 1.00 . ? 103 LEU E CD1 103 LEU E CD1 4 4
ATOM 60765 C CD2 . LEU E 1 67 ? -12.731 16.353 5.891 1.00 . ? 103 LEU E CD2 103 LEU E CD2 4 4
ATOM 60766 H H . LEU E 1 67 ? -8.766 16.959 3.051 1.00 . ? 103 LEU E H 103 LEU E HN 4 4
ATOM 60767 N N . PHE E 1 68 ? -11.045 18.812 1.780 1.00 . ? 104 PHE E N 104 PHE E N 4 4
ATOM 60768 C CA . PHE E 1 68 ? -11.712 19.926 1.122 1.00 . ? 104 PHE E CA 104 PHE E CA 4 4
ATOM 60769 C C . PHE E 1 68 ? -11.827 19.680 -0.376 1.00 . ? 104 PHE E C 104 PHE E C 4 4
ATOM 60770 O O . PHE E 1 68 ? -12.803 20.088 -1.003 1.00 . ? 104 PHE E O 104 PHE E O 4 4
ATOM 60771 C CB . PHE E 1 68 ? -10.992 21.250 1.399 1.00 . ? 104 PHE E CB 104 PHE E CB 4 4
ATOM 60772 C CG . PHE E 1 68 ? -11.375 21.885 2.707 1.00 . ? 104 PHE E CG 104 PHE E CG 4 4
ATOM 60773 C CD1 . PHE E 1 68 ? -10.410 22.216 3.642 1.00 . ? 104 PHE E CD1 104 PHE E CD1 4 4
ATOM 60774 C CD2 . PHE E 1 68 ? -12.703 22.146 3.003 1.00 . ? 104 PHE E CD2 104 PHE E CD2 4 4
ATOM 60775 C CE1 . PHE E 1 68 ? -10.759 22.793 4.848 1.00 . ? 104 PHE E CE1 104 PHE E CE1 4 4
ATOM 60776 C CE2 . PHE E 1 68 ? -13.060 22.725 4.207 1.00 . ? 104 PHE E CE2 104 PHE E CE2 4 4
ATOM 60777 C CZ . PHE E 1 68 ? -12.086 23.049 5.131 1.00 . ? 104 PHE E CZ 104 PHE E CZ 4 4
ATOM 60778 H H . PHE E 1 68 ? -10.179 18.966 2.224 1.00 . ? 104 PHE E H 104 PHE E HN 4 4
ATOM 60779 N N . GLU E 1 69 ? -10.834 19.000 -0.941 1.00 . ? 105 GLU E N 105 GLU E N 4 4
ATOM 60780 C CA . GLU E 1 69 ? -10.836 18.681 -2.365 1.00 . ? 105 GLU E CA 105 GLU E CA 4 4
ATOM 60781 C C . GLU E 1 69 ? -12.032 17.796 -2.694 1.00 . ? 105 GLU E C 105 GLU E C 4 4
ATOM 60782 O O . GLU E 1 69 ? -12.801 18.074 -3.620 1.00 . ? 105 GLU E O 105 GLU E O 4 4
ATOM 60783 C CB . GLU E 1 69 ? -9.554 17.940 -2.755 1.00 . ? 105 GLU E CB 105 GLU E CB 4 4
ATOM 60784 C CG . GLU E 1 69 ? -8.264 18.689 -2.465 1.00 . ? 105 GLU E CG 105 GLU E CG 4 4
ATOM 60785 C CD . GLU E 1 69 ? -7.054 18.002 -3.069 1.00 . ? 105 GLU E CD 105 GLU E CD 4 4
ATOM 60786 O OE1 . GLU E 1 69 ? -6.695 18.337 -4.220 1.00 . ? 105 GLU E OE1 105 GLU E OE1 4 4
ATOM 60787 O OE2 . GLU E 1 69 ? -6.469 17.118 -2.408 1.00 . ? 105 GLU E OE2 105 GLU E OE2 4 4
ATOM 60788 H H . GLU E 1 69 ? -10.077 18.708 -0.386 1.00 . ? 105 GLU E H 105 GLU E HN 4 4
ATOM 60789 N N . ASP E 1 70 ? -12.176 16.730 -1.916 1.00 . ? 106 ASP E N 106 ASP E N 4 4
ATOM 60790 C CA . ASP E 1 70 ? -13.268 15.777 -2.084 1.00 . ? 106 ASP E CA 106 ASP E CA 4 4
ATOM 60791 C C . ASP E 1 70 ? -14.611 16.446 -1.832 1.00 . ? 106 ASP E C 106 ASP E C 4 4
ATOM 60792 O O . ASP E 1 70 ? -15.584 16.201 -2.547 1.00 . ? 106 ASP E O 106 ASP E O 4 4
ATOM 60793 C CB . ASP E 1 70 ? -13.087 14.587 -1.135 1.00 . ? 106 ASP E CB 106 ASP E CB 4 4
ATOM 60794 C CG . ASP E 1 70 ? -11.890 13.725 -1.485 1.00 . ? 106 ASP E CG 106 ASP E CG 4 4
ATOM 60795 O OD1 . ASP E 1 70 ? -10.773 14.266 -1.624 1.00 . ? 106 ASP E OD1 106 ASP E OD1 4 4
ATOM 60796 O OD2 . ASP E 1 70 ? -12.048 12.495 -1.603 1.00 . ? 106 ASP E OD2 106 ASP E OD2 4 4
ATOM 60797 H H . ASP E 1 70 ? -11.513 16.570 -1.207 1.00 . ? 106 ASP E H 106 ASP E HN 4 4
ATOM 60798 N N . THR E 1 71 ? -14.649 17.304 -0.822 1.00 . ? 107 THR E N 107 THR E N 4 4
ATOM 60799 C CA . THR E 1 71 ? -15.861 18.027 -0.469 1.00 . ? 107 THR E CA 107 THR E CA 4 4
ATOM 60800 C C . THR E 1 71 ? -16.285 18.940 -1.619 1.00 . ? 107 THR E C 107 THR E C 4 4
ATOM 60801 O O . THR E 1 71 ? -17.458 18.982 -1.995 1.00 . ? 107 THR E O 107 THR E O 4 4
ATOM 60802 C CB . THR E 1 71 ? -15.643 18.871 0.805 1.00 . ? 107 THR E CB 107 THR E CB 4 4
ATOM 60803 O OG1 . THR E 1 71 ? -15.206 18.027 1.882 1.00 . ? 107 THR E OG1 107 THR E OG1 4 4
ATOM 60804 C CG2 . THR E 1 71 ? -16.923 19.585 1.211 1.00 . ? 107 THR E CG2 107 THR E CG2 4 4
ATOM 60805 H H . THR E 1 71 ? -13.834 17.458 -0.299 1.00 . ? 107 THR E H 107 THR E HN 4 4
ATOM 60806 H HG1 . THR E 1 71 ? -14.315 17.700 1.697 1.00 . ? 107 THR E HG1 107 THR E HG1 4 4
ATOM 60807 N N . ASN E 1 72 ? -15.315 19.651 -2.185 1.00 . ? 108 ASN E N 108 ASN E N 4 4
ATOM 60808 C CA . ASN E 1 72 ? -15.568 20.562 -3.296 1.00 . ? 108 ASN E CA 108 ASN E CA 4 4
ATOM 60809 C C . ASN E 1 72 ? -16.168 19.813 -4.481 1.00 . ? 108 ASN E C 108 ASN E C 4 4
ATOM 60810 O O . ASN E 1 72 ? -17.125 20.274 -5.103 1.00 . ? 108 ASN E O 108 ASN E O 4 4
ATOM 60811 C CB . ASN E 1 72 ? -14.262 21.237 -3.719 1.00 . ? 108 ASN E CB 108 ASN E CB 4 4
ATOM 60812 C CG . ASN E 1 72 ? -14.456 22.318 -4.763 1.00 . ? 108 ASN E CG 108 ASN E CG 4 4
ATOM 60813 O OD1 . ASN E 1 72 ? -15.410 23.090 -4.709 1.00 . ? 108 ASN E OD1 108 ASN E OD1 4 4
ATOM 60814 N ND2 . ASN E 1 72 ? -13.548 22.370 -5.723 1.00 . ? 108 ASN E ND2 108 ASN E ND2 4 4
ATOM 60815 H H . ASN E 1 72 ? -14.399 19.565 -1.842 1.00 . ? 108 ASN E H 108 ASN E HN 4 4
ATOM 60816 H HD21 . ASN E 1 72 ? -12.814 21.714 -5.707 1.00 . ? 108 ASN E HD21 108 ASN E HD21 4 4
ATOM 60817 H HD22 . ASN E 1 72 ? -13.638 23.063 -6.406 1.00 . ? 108 ASN E HD22 108 ASN E HD22 4 4
ATOM 60818 N N . LEU E 1 73 ? -15.619 18.637 -4.763 1.00 . ? 109 LEU E N 109 LEU E N 4 4
ATOM 60819 C CA . LEU E 1 73 ? -16.091 17.813 -5.868 1.00 . ? 109 LEU E CA 109 LEU E CA 4 4
ATOM 60820 C C . LEU E 1 73 ? -17.555 17.422 -5.690 1.00 . ? 109 LEU E C 109 LEU E C 4 4
ATOM 60821 O O . LEU E 1 73 ? -18.303 17.343 -6.662 1.00 . ? 109 LEU E O 109 LEU E O 4 4
ATOM 60822 C CB . LEU E 1 73 ? -15.220 16.566 -6.022 1.00 . ? 109 LEU E CB 109 LEU E CB 4 4
ATOM 60823 C CG . LEU E 1 73 ? -13.752 16.812 -6.377 1.00 . ? 109 LEU E CG 109 LEU E CG 4 4
ATOM 60824 C CD1 . LEU E 1 73 ? -13.001 15.495 -6.475 1.00 . ? 109 LEU E CD1 109 LEU E CD1 4 4
ATOM 60825 C CD2 . LEU E 1 73 ? -13.633 17.599 -7.673 1.00 . ? 109 LEU E CD2 109 LEU E CD2 4 4
ATOM 60826 H H . LEU E 1 73 ? -14.870 18.314 -4.214 1.00 . ? 109 LEU E H 109 LEU E HN 4 4
ATOM 60827 N N . CYS E 1 74 ? -17.955 17.181 -4.445 1.00 . ? 110 CYS E N 110 CYS E N 4 4
ATOM 60828 C CA . CYS E 1 74 ? -19.332 16.808 -4.139 1.00 . ? 110 CYS E CA 110 CYS E CA 4 4
ATOM 60829 C C . CYS E 1 74 ? -20.275 17.980 -4.390 1.00 . ? 110 CYS E C 110 CYS E C 4 4
ATOM 60830 O O . CYS E 1 74 ? -21.361 17.810 -4.945 1.00 . ? 110 CYS E O 110 CYS E O 4 4
ATOM 60831 C CB . CYS E 1 74 ? -19.452 16.323 -2.692 1.00 . ? 110 CYS E CB 110 CYS E CB 4 4
ATOM 60832 S SG . CYS E 1 74 ? -18.349 14.951 -2.279 1.00 . ? 110 CYS E SG 110 CYS E SG 4 4
ATOM 60833 H H . CYS E 1 74 ? -17.307 17.256 -3.713 1.00 . ? 110 CYS E H 110 CYS E HN 4 4
ATOM 60834 H HG . CYS E 1 74 ? -17.100 15.400 -2.336 1.00 . ? 110 CYS E HG 110 CYS E HG 4 4
ATOM 60835 N N . ALA E 1 75 ? -19.838 19.173 -4.000 1.00 . ? 111 ALA E N 111 ALA E N 4 4
ATOM 60836 C CA . ALA E 1 75 ? -20.635 20.377 -4.186 1.00 . ? 111 ALA E CA 111 ALA E CA 4 4
ATOM 60837 C C . ALA E 1 75 ? -20.825 20.668 -5.670 1.00 . ? 111 ALA E C 111 ALA E C 4 4
ATOM 60838 O O . ALA E 1 75 ? -21.933 20.958 -6.121 1.00 . ? 111 ALA E O 111 ALA E O 4 4
ATOM 60839 C CB . ALA E 1 75 ? -19.981 21.562 -3.491 1.00 . ? 111 ALA E CB 111 ALA E CB 4 4
ATOM 60840 H H . ALA E 1 75 ? -18.958 19.243 -3.570 1.00 . ? 111 ALA E H 111 ALA E HN 4 4
ATOM 60841 N N . ILE E 1 76 ? -19.735 20.578 -6.424 1.00 . ? 112 ILE E N 112 ILE E N 4 4
ATOM 60842 C CA . ILE E 1 76 ? -19.768 20.820 -7.862 1.00 . ? 112 ILE E CA 112 ILE E CA 4 4
ATOM 60843 C C . ILE E 1 76 ? -20.618 19.767 -8.571 1.00 . ? 112 ILE E C 112 ILE E C 4 4
ATOM 60844 O O . ILE E 1 76 ? -21.319 20.063 -9.542 1.00 . ? 112 ILE E O 112 ILE E O 4 4
ATOM 60845 C CB . ILE E 1 76 ? -18.341 20.834 -8.455 1.00 . ? 112 ILE E CB 112 ILE E CB 4 4
ATOM 60846 C CG1 . ILE E 1 76 ? -17.514 21.945 -7.804 1.00 . ? 112 ILE E CG1 112 ILE E CG1 4 4
ATOM 60847 C CG2 . ILE E 1 76 ? -18.383 21.021 -9.962 1.00 . ? 112 ILE E CG2 112 ILE E CG2 4 4
ATOM 60848 C CD1 . ILE E 1 76 ? -16.050 21.927 -8.186 1.00 . ? 112 ILE E CD1 112 ILE E CD1 4 4
ATOM 60849 H H . ILE E 1 76 ? -18.877 20.357 -5.996 1.00 . ? 112 ILE E H 112 ILE E HN 4 4
ATOM 60850 N N . HIS E 1 77 ? -20.570 18.546 -8.062 1.00 . ? 113 HIS E N 113 HIS E N 4 4
ATOM 60851 C CA . HIS E 1 77 ? -21.329 17.440 -8.636 1.00 . ? 113 HIS E CA 113 HIS E CA 4 4
ATOM 60852 C C . HIS E 1 77 ? -22.831 17.664 -8.465 1.00 . ? 113 HIS E C 113 HIS E C 4 4
ATOM 60853 O O . HIS E 1 77 ? -23.642 17.180 -9.257 1.00 . ? 113 HIS E O 113 HIS E O 4 4
ATOM 60854 C CB . HIS E 1 77 ? -20.914 16.126 -7.962 1.00 . ? 113 HIS E CB 113 HIS E CB 4 4
ATOM 60855 C CG . HIS E 1 77 ? -21.324 14.888 -8.698 1.00 . ? 113 HIS E CG 113 HIS E CG 4 4
ATOM 60856 N ND1 . HIS E 1 77 ? -20.629 14.449 -9.799 1.00 . ? 113 HIS E ND1 113 HIS E ND1 4 4
ATOM 60857 C CD2 . HIS E 1 77 ? -22.341 14.027 -8.438 1.00 . ? 113 HIS E CD2 113 HIS E CD2 4 4
ATOM 60858 C CE1 . HIS E 1 77 ? -21.228 13.337 -10.183 1.00 . ? 113 HIS E CE1 113 HIS E CE1 4 4
ATOM 60859 N NE2 . HIS E 1 77 ? -22.265 13.044 -9.391 1.00 . ? 113 HIS E NE2 113 HIS E NE2 4 4
ATOM 60860 H H . HIS E 1 77 ? -20.005 18.379 -7.273 1.00 . ? 113 HIS E H 113 HIS E HN 4 4
ATOM 60861 H HE2 . HIS E 1 77 ? -22.861 12.255 -9.471 1.00 . ? 113 HIS E HE2 113 HIS E HE2 4 4
ATOM 60862 N N . ALA E 1 78 ? -23.191 18.413 -7.435 1.00 . ? 114 ALA E N 114 ALA E N 4 4
ATOM 60863 C CA . ALA E 1 78 ? -24.590 18.694 -7.148 1.00 . ? 114 ALA E CA 114 ALA E CA 4 4
ATOM 60864 C C . ALA E 1 78 ? -25.029 20.053 -7.697 1.00 . ? 114 ALA E C 114 ALA E C 4 4
ATOM 60865 O O . ALA E 1 78 ? -26.032 20.613 -7.245 1.00 . ? 114 ALA E O 114 ALA E O 4 4
ATOM 60866 C CB . ALA E 1 78 ? -24.843 18.614 -5.651 1.00 . ? 114 ALA E CB 114 ALA E CB 4 4
ATOM 60867 H H . ALA E 1 78 ? -22.498 18.782 -6.847 1.00 . ? 114 ALA E H 114 ALA E HN 4 4
ATOM 60868 N N . LYS E 1 79 ? -24.267 20.577 -8.659 1.00 . ? 115 LYS E N 115 LYS E N 4 4
ATOM 60869 C CA . LYS E 1 79 ? -24.575 21.861 -9.298 1.00 . ? 115 LYS E CA 115 LYS E CA 4 4
ATOM 60870 C C . LYS E 1 79 ? -24.436 23.036 -8.330 1.00 . ? 115 LYS E C 115 LYS E C 4 4
ATOM 60871 O O . LYS E 1 79 ? -25.314 23.895 -8.263 1.00 . ? 115 LYS E O 115 LYS E O 4 4
ATOM 60872 C CB . LYS E 1 79 ? -25.989 21.851 -9.900 1.00 . ? 115 LYS E CB 115 LYS E CB 4 4
ATOM 60873 C CG . LYS E 1 79 ? -26.047 21.686 -11.408 1.00 . ? 115 LYS E CG 115 LYS E CG 4 4
ATOM 60874 C CD . LYS E 1 79 ? -27.476 21.836 -11.908 1.00 . ? 115 LYS E CD 115 LYS E CD 4 4
ATOM 60875 C CE . LYS E 1 79 ? -27.530 21.979 -13.416 1.00 . ? 115 LYS E CE 115 LYS E CE 4 4
ATOM 60876 N NZ . LYS E 1 79 ? -28.871 22.426 -13.880 1.00 . ? 115 LYS E NZ 115 LYS E NZ 4 4
ATOM 60877 H H . LYS E 1 79 ? -23.465 20.088 -8.943 1.00 . ? 115 LYS E H 115 LYS E HN 4 4
ATOM 60878 H HZ1 . LYS E 1 79 ? -28.889 22.485 -14.918 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 4 4
ATOM 60879 H HZ2 . LYS E 1 79 ? -29.095 23.363 -13.487 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 4 4
ATOM 60880 H HZ3 . LYS E 1 79 ? -29.600 21.753 -13.570 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 4 4
ATOM 60881 N N . ARG E 1 80 ? -23.340 23.077 -7.584 1.00 . ? 116 ARG E N 116 ARG E N 4 4
ATOM 60882 C CA . ARG E 1 80 ? -23.106 24.156 -6.626 1.00 . ? 116 ARG E CA 116 ARG E CA 4 4
ATOM 60883 C C . ARG E 1 80 ? -21.661 24.639 -6.679 1.00 . ? 116 ARG E C 116 ARG E C 4 4
ATOM 60884 O O . ARG E 1 80 ? -20.803 23.987 -7.271 1.00 . ? 116 ARG E O 116 ARG E O 4 4
ATOM 60885 C CB . ARG E 1 80 ? -23.429 23.692 -5.202 1.00 . ? 116 ARG E CB 116 ARG E CB 4 4
ATOM 60886 C CG . ARG E 1 80 ? -24.888 23.826 -4.803 1.00 . ? 116 ARG E CG 116 ARG E CG 4 4
ATOM 60887 C CD . ARG E 1 80 ? -25.106 23.370 -3.370 1.00 . ? 116 ARG E CD 116 ARG E CD 4 4
ATOM 60888 N NE . ARG E 1 80 ? -25.028 21.914 -3.243 1.00 . ? 116 ARG E NE 116 ARG E NE 4 4
ATOM 60889 C CZ . ARG E 1 80 ? -24.089 21.272 -2.548 1.00 . ? 116 ARG E CZ 116 ARG E CZ 4 4
ATOM 60890 N NH1 . ARG E 1 80 ? -23.141 21.949 -1.910 1.00 . ? 116 ARG E NH1 116 ARG E NH1 4 4
ATOM 60891 N NH2 . ARG E 1 80 ? -24.098 19.948 -2.490 1.00 . ? 116 ARG E NH2 116 ARG E NH2 4 4
ATOM 60892 H H . ARG E 1 80 ? -22.672 22.365 -7.673 1.00 . ? 116 ARG E H 116 ARG E HN 4 4
ATOM 60893 H HE . ARG E 1 80 ? -25.719 21.387 -3.710 1.00 . ? 116 ARG E HE 116 ARG E HE 4 4
ATOM 60894 H HH11 . ARG E 1 80 ? -22.429 21.451 -1.384 1.00 . ? 116 ARG E HH11 116 ARG E HH11 4 4
ATOM 60895 H HH12 . ARG E 1 80 ? -23.119 22.951 -1.945 1.00 . ? 116 ARG E HH12 116 ARG E HH12 4 4
ATOM 60896 H HH21 . ARG E 1 80 ? -23.381 19.458 -1.962 1.00 . ? 116 ARG E HH21 116 ARG E HH21 4 4
ATOM 60897 H HH22 . ARG E 1 80 ? -24.808 19.425 -2.965 1.00 . ? 116 ARG E HH22 116 ARG E HH22 4 4
ATOM 60898 N N . VAL E 1 81 ? -21.410 25.794 -6.073 1.00 . ? 117 VAL E N 117 VAL E N 4 4
ATOM 60899 C CA . VAL E 1 81 ? -20.070 26.371 -6.014 1.00 . ? 117 VAL E CA 117 VAL E CA 4 4
ATOM 60900 C C . VAL E 1 81 ? -19.671 26.604 -4.559 1.00 . ? 117 VAL E C 117 VAL E C 4 4
ATOM 60901 O O . VAL E 1 81 ? -18.532 26.969 -4.254 1.00 . ? 117 VAL E O 117 VAL E O 4 4
ATOM 60902 C CB . VAL E 1 81 ? -19.974 27.704 -6.791 1.00 . ? 117 VAL E CB 117 VAL E CB 4 4
ATOM 60903 C CG1 . VAL E 1 81 ? -20.203 27.485 -8.277 1.00 . ? 117 VAL E CG1 117 VAL E CG1 4 4
ATOM 60904 C CG2 . VAL E 1 81 ? -20.947 28.738 -6.239 1.00 . ? 117 VAL E CG2 117 VAL E CG2 4 4
ATOM 60905 H H . VAL E 1 81 ? -22.156 26.283 -5.663 1.00 . ? 117 VAL E H 117 VAL E HN 4 4
ATOM 60906 N N . THR E 1 82 ? -20.627 26.399 -3.666 1.00 . ? 118 THR E N 118 THR E N 4 4
ATOM 60907 C CA . THR E 1 82 ? -20.405 26.573 -2.244 1.00 . ? 118 THR E CA 118 THR E CA 4 4
ATOM 60908 C C . THR E 1 82 ? -20.482 25.220 -1.552 1.00 . ? 118 THR E C 118 THR E C 4 4
ATOM 60909 O O . THR E 1 82 ? -21.454 24.481 -1.731 1.00 . ? 118 THR E O 118 THR E O 4 4
ATOM 60910 C CB . THR E 1 82 ? -21.473 27.503 -1.631 1.00 . ? 118 THR E CB 118 THR E CB 4 4
ATOM 60911 O OG1 . THR E 1 82 ? -21.725 28.613 -2.512 1.00 . ? 118 THR E OG1 118 THR E OG1 4 4
ATOM 60912 C CG2 . THR E 1 82 ? -21.036 28.015 -0.264 1.00 . ? 118 THR E CG2 118 THR E CG2 4 4
ATOM 60913 H H . THR E 1 82 ? -21.515 26.115 -3.973 1.00 . ? 118 THR E H 118 THR E HN 4 4
ATOM 60914 H HG1 . THR E 1 82 ? -22.202 28.297 -3.291 1.00 . ? 118 THR E HG1 118 THR E HG1 4 4
ATOM 60915 N N . ILE E 1 83 ? -19.457 24.894 -0.778 1.00 . ? 119 ILE E N 119 ILE E N 4 4
ATOM 60916 C CA . ILE E 1 83 ? -19.425 23.629 -0.063 1.00 . ? 119 ILE E CA 119 ILE E CA 4 4
ATOM 60917 C C . ILE E 1 83 ? -20.349 23.671 1.147 1.00 . ? 119 ILE E C 119 ILE E C 4 4
ATOM 60918 O O . ILE E 1 83 ? -20.354 24.642 1.907 1.00 . ? 119 ILE E O 119 ILE E O 4 4
ATOM 60919 C CB . ILE E 1 83 ? -17.999 23.242 0.382 1.00 . ? 119 ILE E CB 119 ILE E CB 4 4
ATOM 60920 C CG1 . ILE E 1 83 ? -17.324 24.399 1.132 1.00 . ? 119 ILE E CG1 119 ILE E CG1 4 4
ATOM 60921 C CG2 . ILE E 1 83 ? -17.170 22.816 -0.820 1.00 . ? 119 ILE E CG2 119 ILE E CG2 4 4
ATOM 60922 C CD1 . ILE E 1 83 ? -16.016 24.021 1.796 1.00 . ? 119 ILE E CD1 119 ILE E CD1 4 4
ATOM 60923 H H . ILE E 1 83 ? -18.709 25.524 -0.678 1.00 . ? 119 ILE E H 119 ILE E HN 4 4
ATOM 60924 N N . MET E 1 84 ? -21.144 22.629 1.304 1.00 . ? 120 MET E N 120 MET E N 4 4
ATOM 60925 C CA . MET E 1 84 ? -22.072 22.532 2.417 1.00 . ? 120 MET E CA 120 MET E CA 4 4
ATOM 60926 C C . MET E 1 84 ? -21.670 21.371 3.321 1.00 . ? 120 MET E C 120 MET E C 4 4
ATOM 60927 O O . MET E 1 84 ? -20.971 20.458 2.883 1.00 . ? 120 MET E O 120 MET E O 4 4
ATOM 60928 C CB . MET E 1 84 ? -23.499 22.319 1.898 1.00 . ? 120 MET E CB 120 MET E CB 4 4
ATOM 60929 C CG . MET E 1 84 ? -24.188 23.580 1.402 1.00 . ? 120 MET E CG 120 MET E CG 4 4
ATOM 60930 S SD . MET E 1 84 ? -25.862 23.257 0.809 1.00 . ? 120 MET E SD 120 MET E SD 4 4
ATOM 60931 C CE . MET E 1 84 ? -26.480 24.924 0.588 1.00 . ? 120 MET E CE 120 MET E CE 4 4
ATOM 60932 H H . MET E 1 84 ? -21.106 21.889 0.647 1.00 . ? 120 MET E H 120 MET E HN 4 4
ATOM 60933 N N . PRO E 1 85 ? -22.090 21.394 4.600 1.00 . ? 121 PRO E N 121 PRO E N 4 4
ATOM 60934 C CA . PRO E 1 85 ? -21.772 20.329 5.561 1.00 . ? 121 PRO E CA 121 PRO E CA 4 4
ATOM 60935 C C . PRO E 1 85 ? -22.170 18.951 5.034 1.00 . ? 121 PRO E C 121 PRO E C 4 4
ATOM 60936 O O . PRO E 1 85 ? -21.481 17.959 5.280 1.00 . ? 121 PRO E O 121 PRO E O 4 4
ATOM 60937 C CB . PRO E 1 85 ? -22.616 20.690 6.783 1.00 . ? 121 PRO E CB 121 PRO E CB 4 4
ATOM 60938 C CG . PRO E 1 85 ? -22.793 22.161 6.688 1.00 . ? 121 PRO E CG 121 PRO E CG 4 4
ATOM 60939 C CD . PRO E 1 85 ? -22.886 22.468 5.221 1.00 . ? 121 PRO E CD 121 PRO E CD 4 4
ATOM 60940 N N . LYS E 1 86 ? -23.270 18.900 4.287 1.00 . ? 122 LYS E N 122 LYS E N 4 4
ATOM 60941 C CA . LYS E 1 86 ? -23.750 17.648 3.716 1.00 . ? 122 LYS E CA 122 LYS E CA 4 4
ATOM 60942 C C . LYS E 1 86 ? -22.722 17.038 2.762 1.00 . ? 122 LYS E C 122 LYS E C 4 4
ATOM 60943 O O . LYS E 1 86 ? -22.638 15.817 2.632 1.00 . ? 122 LYS E O 122 LYS E O 4 4
ATOM 60944 C CB . LYS E 1 86 ? -25.106 17.836 3.018 1.00 . ? 122 LYS E CB 122 LYS E CB 4 4
ATOM 60945 C CG . LYS E 1 86 ? -25.121 18.882 1.909 1.00 . ? 122 LYS E CG 122 LYS E CG 4 4
ATOM 60946 C CD . LYS E 1 86 ? -26.523 19.060 1.339 1.00 . ? 122 LYS E CD 122 LYS E CD 4 4
ATOM 60947 C CE . LYS E 1 86 ? -26.547 20.094 0.221 1.00 . ? 122 LYS E CE 122 LYS E CE 4 4
ATOM 60948 N NZ . LYS E 1 86 ? -27.931 20.454 -0.189 1.00 . ? 122 LYS E NZ 122 LYS E NZ 4 4
ATOM 60949 H H . LYS E 1 86 ? -23.771 19.726 4.120 1.00 . ? 122 LYS E H 122 LYS E HN 4 4
ATOM 60950 H HZ1 . LYS E 1 86 ? -28.512 20.651 0.650 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 4 4
ATOM 60951 H HZ2 . LYS E 1 86 ? -28.365 19.670 -0.717 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 4 4
ATOM 60952 H HZ3 . LYS E 1 86 ? -27.920 21.302 -0.793 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 4 4
ATOM 60953 N N . ASP E 1 87 ? -21.928 17.897 2.120 1.00 . ? 123 ASP E N 123 ASP E N 4 4
ATOM 60954 C CA . ASP E 1 87 ? -20.902 17.450 1.181 1.00 . ? 123 ASP E CA 123 ASP E CA 4 4
ATOM 60955 C C . ASP E 1 87 ? -19.766 16.775 1.939 1.00 . ? 123 ASP E C 123 ASP E C 4 4
ATOM 60956 O O . ASP E 1 87 ? -19.283 15.713 1.543 1.00 . ? 123 ASP E O 123 ASP E O 4 4
ATOM 60957 C CB . ASP E 1 87 ? -20.348 18.632 0.370 1.00 . ? 123 ASP E CB 123 ASP E CB 4 4
ATOM 60958 C CG . ASP E 1 87 ? -21.408 19.384 -0.413 1.00 . ? 123 ASP E CG 123 ASP E CG 4 4
ATOM 60959 O OD1 . ASP E 1 87 ? -22.264 18.736 -1.044 1.00 . ? 123 ASP E OD1 123 ASP E OD1 4 4
ATOM 60960 O OD2 . ASP E 1 87 ? -21.391 20.630 -0.401 1.00 . ? 123 ASP E OD2 123 ASP E OD2 4 4
ATOM 60961 H H . ASP E 1 87 ? -22.023 18.859 2.297 1.00 . ? 123 ASP E H 123 ASP E HN 4 4
ATOM 60962 N N . ILE E 1 88 ? -19.352 17.398 3.041 1.00 . ? 124 ILE E N 124 ILE E N 4 4
ATOM 60963 C CA . ILE E 1 88 ? -18.278 16.859 3.874 1.00 . ? 124 ILE E CA 124 ILE E CA 4 4
ATOM 60964 C C . ILE E 1 88 ? -18.684 15.493 4.412 1.00 . ? 124 ILE E C 124 ILE E C 4 4
ATOM 60965 O O . ILE E 1 88 ? -17.932 14.524 4.316 1.00 . ? 124 ILE E O 124 ILE E O 4 4
ATOM 60966 C CB . ILE E 1 88 ? -17.960 17.783 5.073 1.00 . ? 124 ILE E CB 124 ILE E CB 4 4
ATOM 60967 C CG1 . ILE E 1 88 ? -17.691 19.216 4.602 1.00 . ? 124 ILE E CG1 124 ILE E CG1 4 4
ATOM 60968 C CG2 . ILE E 1 88 ? -16.774 17.245 5.865 1.00 . ? 124 ILE E CG2 124 ILE E CG2 4 4
ATOM 60969 C CD1 . ILE E 1 88 ? -17.402 20.192 5.722 1.00 . ? 124 ILE E CD1 124 ILE E CD1 4 4
ATOM 60970 H H . ILE E 1 88 ? -19.781 18.244 3.297 1.00 . ? 124 ILE E H 124 ILE E HN 4 4
ATOM 60971 N N . GLN E 1 89 ? -19.893 15.431 4.958 1.00 . ? 125 GLN E N 125 GLN E N 4 4
ATOM 60972 C CA . GLN E 1 89 ? -20.431 14.200 5.513 1.00 . ? 125 GLN E CA 125 GLN E CA 4 4
ATOM 60973 C C . GLN E 1 89 ? -20.451 13.092 4.464 1.00 . ? 125 GLN E C 125 GLN E C 4 4
ATOM 60974 O O . GLN E 1 89 ? -20.053 11.959 4.741 1.00 . ? 125 GLN E O 125 GLN E O 4 4
ATOM 60975 C CB . GLN E 1 89 ? -21.833 14.443 6.070 1.00 . ? 125 GLN E CB 125 GLN E CB 4 4
ATOM 60976 C CG . GLN E 1 89 ? -21.857 15.339 7.299 1.00 . ? 125 GLN E CG 125 GLN E CG 4 4
ATOM 60977 C CD . GLN E 1 89 ? -23.220 15.960 7.556 1.00 . ? 125 GLN E CD 125 GLN E CD 4 4
ATOM 60978 O OE1 . GLN E 1 89 ? -24.255 15.396 7.199 1.00 . ? 125 GLN E OE1 125 GLN E OE1 4 4
ATOM 60979 N NE2 . GLN E 1 89 ? -23.230 17.124 8.187 1.00 . ? 125 GLN E NE2 125 GLN E NE2 4 4
ATOM 60980 H H . GLN E 1 89 ? -20.440 16.246 4.991 1.00 . ? 125 GLN E H 125 GLN E HN 4 4
ATOM 60981 H HE21 . GLN E 1 89 ? -22.363 17.519 8.451 1.00 . ? 125 GLN E HE21 125 GLN E HE21 4 4
ATOM 60982 H HE22 . GLN E 1 89 ? -24.098 17.543 8.379 1.00 . ? 125 GLN E HE22 125 GLN E HE22 4 4
ATOM 60983 N N . LEU E 1 90 ? -20.894 13.430 3.257 1.00 . ? 126 LEU E N 126 LEU E N 4 4
ATOM 60984 C CA . LEU E 1 90 ? -20.955 12.463 2.165 1.00 . ? 126 LEU E CA 126 LEU E CA 4 4
ATOM 60985 C C . LEU E 1 90 ? -19.562 11.951 1.806 1.00 . ? 126 LEU E C 126 LEU E C 4 4
ATOM 60986 O O . LEU E 1 90 ? -19.326 10.739 1.758 1.00 . ? 126 LEU E O 126 LEU E O 4 4
ATOM 60987 C CB . LEU E 1 90 ? -21.606 13.085 0.929 1.00 . ? 126 LEU E CB 126 LEU E CB 4 4
ATOM 60988 C CG . LEU E 1 90 ? -21.643 12.195 -0.315 1.00 . ? 126 LEU E CG 126 LEU E CG 4 4
ATOM 60989 C CD1 . LEU E 1 90 ? -22.799 11.213 -0.240 1.00 . ? 126 LEU E CD1 126 LEU E CD1 4 4
ATOM 60990 C CD2 . LEU E 1 90 ? -21.713 13.031 -1.580 1.00 . ? 126 LEU E CD2 126 LEU E CD2 4 4
ATOM 60991 H H . LEU E 1 90 ? -21.193 14.352 3.096 1.00 . ? 126 LEU E H 126 LEU E HN 4 4
ATOM 60992 N N . ALA E 1 91 ? -18.645 12.884 1.560 1.00 . ? 127 ALA E N 127 ALA E N 4 4
ATOM 60993 C CA . ALA E 1 91 ? -17.272 12.547 1.200 1.00 . ? 127 ALA E CA 127 ALA E CA 4 4
ATOM 60994 C C . ALA E 1 91 ? -16.615 11.665 2.258 1.00 . ? 127 ALA E C 127 ALA E C 4 4
ATOM 60995 O O . ALA E 1 91 ? -15.962 10.674 1.933 1.00 . ? 127 ALA E O 127 ALA E O 4 4
ATOM 60996 C CB . ALA E 1 91 ? -16.455 13.811 0.974 1.00 . ? 127 ALA E CB 127 ALA E CB 4 4
ATOM 60997 H H . ALA E 1 91 ? -18.903 13.832 1.614 1.00 . ? 127 ALA E H 127 ALA E HN 4 4
ATOM 60998 N N . ARG E 1 92 ? -16.808 12.017 3.524 1.00 . ? 128 ARG E N 128 ARG E N 4 4
ATOM 60999 C CA . ARG E 1 92 ? -16.230 11.254 4.622 1.00 . ? 128 ARG E CA 128 ARG E CA 4 4
ATOM 61000 C C . ARG E 1 92 ? -16.788 9.833 4.667 1.00 . ? 128 ARG E C 128 ARG E C 4 4
ATOM 61001 O O . ARG E 1 92 ? -16.047 8.874 4.880 1.00 . ? 128 ARG E O 128 ARG E O 4 4
ATOM 61002 C CB . ARG E 1 92 ? -16.443 11.960 5.962 1.00 . ? 128 ARG E CB 128 ARG E CB 4 4
ATOM 61003 C CG . ARG E 1 92 ? -15.731 13.299 6.081 1.00 . ? 128 ARG E CG 128 ARG E CG 4 4
ATOM 61004 C CD . ARG E 1 92 ? -15.381 13.612 7.525 1.00 . ? 128 ARG E CD 128 ARG E CD 4 4
ATOM 61005 N NE . ARG E 1 92 ? -14.270 12.790 8.003 1.00 . ? 128 ARG E NE 128 ARG E NE 4 4
ATOM 61006 C CZ . ARG E 1 92 ? -14.184 12.280 9.232 1.00 . ? 128 ARG E CZ 128 ARG E CZ 4 4
ATOM 61007 N NH1 . ARG E 1 92 ? -15.144 12.500 10.120 1.00 . ? 128 ARG E NH1 128 ARG E NH1 4 4
ATOM 61008 N NH2 . ARG E 1 92 ? -13.126 11.557 9.571 1.00 . ? 128 ARG E NH2 128 ARG E NH2 4 4
ATOM 61009 H H . ARG E 1 92 ? -17.352 12.814 3.724 1.00 . ? 128 ARG E H 128 ARG E HN 4 4
ATOM 61010 H HE . ARG E 1 92 ? -13.539 12.596 7.356 1.00 . ? 128 ARG E HE 128 ARG E HE 4 4
ATOM 61011 H HH11 . ARG E 1 92 ? -15.076 12.108 11.044 1.00 . ? 128 ARG E HH11 128 ARG E HH11 4 4
ATOM 61012 H HH12 . ARG E 1 92 ? -15.940 13.056 9.874 1.00 . ? 128 ARG E HH12 128 ARG E HH12 4 4
ATOM 61013 H HH21 . ARG E 1 92 ? -13.051 11.170 10.492 1.00 . ? 128 ARG E HH21 128 ARG E HH21 4 4
ATOM 61014 H HH22 . ARG E 1 92 ? -12.393 11.396 8.903 1.00 . ? 128 ARG E HH22 128 ARG E HH22 4 4
ATOM 61015 N N . ARG E 1 93 ? -18.091 9.700 4.451 1.00 . ? 129 ARG E N 129 ARG E N 4 4
ATOM 61016 C CA . ARG E 1 93 ? -18.733 8.392 4.468 1.00 . ? 129 ARG E CA 129 ARG E CA 4 4
ATOM 61017 C C . ARG E 1 93 ? -18.185 7.490 3.363 1.00 . ? 129 ARG E C 129 ARG E C 4 4
ATOM 61018 O O . ARG E 1 93 ? -17.794 6.350 3.618 1.00 . ? 129 ARG E O 129 ARG E O 4 4
ATOM 61019 C CB . ARG E 1 93 ? -20.254 8.517 4.352 1.00 . ? 129 ARG E CB 129 ARG E CB 4 4
ATOM 61020 C CG . ARG E 1 93 ? -20.975 7.189 4.506 1.00 . ? 129 ARG E CG 129 ARG E CG 4 4
ATOM 61021 C CD . ARG E 1 93 ? -22.461 7.312 4.223 1.00 . ? 129 ARG E CD 129 ARG E CD 4 4
ATOM 61022 N NE . ARG E 1 93 ? -23.080 6.001 4.028 1.00 . ? 129 ARG E NE 129 ARG E NE 4 4
ATOM 61023 C CZ . ARG E 1 93 ? -24.362 5.730 4.280 1.00 . ? 129 ARG E CZ 129 ARG E CZ 4 4
ATOM 61024 N NH1 . ARG E 1 93 ? -25.176 6.674 4.735 1.00 . ? 129 ARG E NH1 129 ARG E NH1 4 4
ATOM 61025 N NH2 . ARG E 1 93 ? -24.836 4.511 4.075 1.00 . ? 129 ARG E NH2 129 ARG E NH2 4 4
ATOM 61026 H H . ARG E 1 93 ? -18.634 10.501 4.277 1.00 . ? 129 ARG E H 129 ARG E HN 4 4
ATOM 61027 H HE . ARG E 1 93 ? -22.502 5.285 3.681 1.00 . ? 129 ARG E HE 129 ARG E HE 4 4
ATOM 61028 H HH11 . ARG E 1 93 ? -24.836 7.604 4.889 1.00 . ? 129 ARG E HH11 129 ARG E HH11 4 4
ATOM 61029 H HH12 . ARG E 1 93 ? -26.139 6.461 4.922 1.00 . ? 129 ARG E HH12 129 ARG E HH12 4 4
ATOM 61030 H HH21 . ARG E 1 93 ? -25.800 4.308 4.266 1.00 . ? 129 ARG E HH21 129 ARG E HH21 4 4
ATOM 61031 H HH22 . ARG E 1 93 ? -24.234 3.785 3.731 1.00 . ? 129 ARG E HH22 129 ARG E HH22 4 4
ATOM 61032 N N . ILE E 1 94 ? -18.132 8.019 2.145 1.00 . ? 130 ILE E N 130 ILE E N 4 4
ATOM 61033 C CA . ILE E 1 94 ? -17.630 7.266 0.999 1.00 . ? 130 ILE E CA 130 ILE E CA 4 4
ATOM 61034 C C . ILE E 1 94 ? -16.149 6.921 1.178 1.00 . ? 130 ILE E C 130 ILE E C 4 4
ATOM 61035 O O . ILE E 1 94 ? -15.686 5.868 0.741 1.00 . ? 130 ILE E O 130 ILE E O 4 4
ATOM 61036 C CB . ILE E 1 94 ? -17.839 8.041 -0.323 1.00 . ? 130 ILE E CB 130 ILE E CB 4 4
ATOM 61037 C CG1 . ILE E 1 94 ? -19.327 8.340 -0.523 1.00 . ? 130 ILE E CG1 130 ILE E CG1 4 4
ATOM 61038 C CG2 . ILE E 1 94 ? -17.287 7.258 -1.511 1.00 . ? 130 ILE E CG2 130 ILE E CG2 4 4
ATOM 61039 C CD1 . ILE E 1 94 ? -19.616 9.256 -1.690 1.00 . ? 130 ILE E CD1 130 ILE E CD1 4 4
ATOM 61040 H H . ILE E 1 94 ? -18.442 8.943 2.011 1.00 . ? 130 ILE E H 130 ILE E HN 4 4
ATOM 61041 N N . ARG E 1 95 ? -15.416 7.809 1.836 1.00 . ? 131 ARG E N 131 ARG E N 4 4
ATOM 61042 C CA . ARG E 1 95 ? -13.994 7.601 2.083 1.00 . ? 131 ARG E CA 131 ARG E CA 4 4
ATOM 61043 C C . ARG E 1 95 ? -13.760 6.527 3.143 1.00 . ? 131 ARG E C 131 ARG E C 4 4
ATOM 61044 O O . ARG E 1 95 ? -12.642 6.034 3.304 1.00 . ? 131 ARG E O 131 ARG E O 4 4
ATOM 61045 C CB . ARG E 1 95 ? -13.340 8.909 2.526 1.00 . ? 131 ARG E CB 131 ARG E CB 4 4
ATOM 61046 C CG . ARG E 1 95 ? -12.825 9.766 1.384 1.00 . ? 131 ARG E CG 131 ARG E CG 4 4
ATOM 61047 C CD . ARG E 1 95 ? -12.591 11.197 1.833 1.00 . ? 131 ARG E CD 131 ARG E CD 4 4
ATOM 61048 N NE . ARG E 1 95 ? -11.593 11.870 1.010 1.00 . ? 131 ARG E NE 131 ARG E NE 4 4
ATOM 61049 C CZ . ARG E 1 95 ? -10.415 12.284 1.467 1.00 . ? 131 ARG E CZ 131 ARG E CZ 4 4
ATOM 61050 N NH1 . ARG E 1 95 ? -10.089 12.091 2.745 1.00 . ? 131 ARG E NH1 131 ARG E NH1 4 4
ATOM 61051 N NH2 . ARG E 1 95 ? -9.571 12.909 0.650 1.00 . ? 131 ARG E NH2 131 ARG E NH2 4 4
ATOM 61052 H H . ARG E 1 95 ? -15.841 8.636 2.154 1.00 . ? 131 ARG E H 131 ARG E HN 4 4
ATOM 61053 H HE . ARG E 1 95 ? -11.815 12.016 0.052 1.00 . ? 131 ARG E HE 131 ARG E HE 4 4
ATOM 61054 H HH11 . ARG E 1 95 ? -10.738 11.631 3.374 1.00 . ? 131 ARG E HH11 131 ARG E HH11 4 4
ATOM 61055 H HH12 . ARG E 1 95 ? -9.201 12.397 3.091 1.00 . ? 131 ARG E HH12 131 ARG E HH12 4 4
ATOM 61056 H HH21 . ARG E 1 95 ? -9.830 13.073 -0.312 1.00 . ? 131 ARG E HH21 131 ARG E HH21 4 4
ATOM 61057 H HH22 . ARG E 1 95 ? -8.678 13.221 0.982 1.00 . ? 131 ARG E HH22 131 ARG E HH22 4 4
ATOM 61058 N N . GLY E 1 96 ? -14.817 6.169 3.865 1.00 . ? 132 GLY E N 132 GLY E N 4 4
ATOM 61059 C CA . GLY E 1 96 ? -14.701 5.165 4.906 1.00 . ? 132 GLY E CA 132 GLY E CA 4 4
ATOM 61060 C C . GLY E 1 96 ? -14.390 5.786 6.252 1.00 . ? 132 GLY E C 132 GLY E C 4 4
ATOM 61061 O O . GLY E 1 96 ? -14.049 5.087 7.211 1.00 . ? 132 GLY E O 132 GLY E O 4 4
ATOM 61062 H H . GLY E 1 96 ? -15.689 6.582 3.679 1.00 . ? 132 GLY E H 132 GLY E HN 4 4
ATOM 61063 N N . GLU E 1 97 ? -14.508 7.106 6.316 1.00 . ? 133 GLU E N 133 GLU E N 4 4
ATOM 61064 C CA . GLU E 1 97 ? -14.247 7.850 7.537 1.00 . ? 133 GLU E CA 133 GLU E CA 4 4
ATOM 61065 C C . GLU E 1 97 ? -15.519 7.945 8.378 1.00 . ? 133 GLU E C 133 GLU E C 4 4
ATOM 61066 O O . GLU E 1 97 ? -15.475 8.210 9.578 1.00 . ? 133 GLU E O 133 GLU E O 4 4
ATOM 61067 C CB . GLU E 1 97 ? -13.741 9.255 7.194 1.00 . ? 133 GLU E CB 133 GLU E CB 4 4
ATOM 61068 C CG . GLU E 1 97 ? -12.521 9.269 6.284 1.00 . ? 133 GLU E CG 133 GLU E CG 4 4
ATOM 61069 C CD . GLU E 1 97 ? -12.106 10.663 5.856 1.00 . ? 133 GLU E CD 133 GLU E CD 4 4
ATOM 61070 O OE1 . GLU E 1 97 ? -12.367 11.624 6.609 1.00 . ? 133 GLU E OE1 133 GLU E OE1 4 4
ATOM 61071 O OE2 . GLU E 1 97 ? -11.503 10.798 4.769 1.00 . ? 133 GLU E OE2 133 GLU E OE2 4 4
ATOM 61072 H H . GLU E 1 97 ? -14.782 7.597 5.510 1.00 . ? 133 GLU E H 133 GLU E HN 4 4
ATOM 61073 N N . ARG E 1 98 ? -16.653 7.719 7.734 1.00 . ? 134 ARG E N 134 ARG E N 4 4
ATOM 61074 C CA . ARG E 1 98 ? -17.946 7.768 8.405 1.00 . ? 134 ARG E CA 134 ARG E CA 4 4
ATOM 61075 C C . ARG E 1 98 ? -18.761 6.533 8.046 1.00 . ? 134 ARG E C 134 ARG E C 4 4
ATOM 61076 O O . ARG E 1 98 ? -18.480 5.874 7.046 1.00 . ? 134 ARG E O 134 ARG E O 4 4
ATOM 61077 C CB . ARG E 1 98 ? -18.710 9.034 8.011 1.00 . ? 134 ARG E CB 134 ARG E CB 4 4
ATOM 61078 C CG . ARG E 1 98 ? -18.400 10.249 8.871 1.00 . ? 134 ARG E CG 134 ARG E CG 4 4
ATOM 61079 C CD . ARG E 1 98 ? -18.866 10.041 10.301 1.00 . ? 134 ARG E CD 134 ARG E CD 4 4
ATOM 61080 N NE . ARG E 1 98 ? -18.866 11.282 11.070 1.00 . ? 134 ARG E NE 134 ARG E NE 4 4
ATOM 61081 C CZ . ARG E 1 98 ? -19.570 11.461 12.188 1.00 . ? 134 ARG E CZ 134 ARG E CZ 4 4
ATOM 61082 N NH1 . ARG E 1 98 ? -20.331 10.481 12.657 1.00 . ? 134 ARG E NH1 134 ARG E NH1 4 4
ATOM 61083 N NH2 . ARG E 1 98 ? -19.506 12.617 12.839 1.00 . ? 134 ARG E NH2 134 ARG E NH2 4 4
ATOM 61084 H H . ARG E 1 98 ? -16.620 7.498 6.780 1.00 . ? 134 ARG E H 134 ARG E HN 4 4
ATOM 61085 H HE . ARG E 1 98 ? -18.320 12.022 10.727 1.00 . ? 134 ARG E HE 134 ARG E HE 4 4
ATOM 61086 H HH11 . ARG E 1 98 ? -20.859 10.610 13.499 1.00 . ? 134 ARG E HH11 134 ARG E HH11 4 4
ATOM 61087 H HH12 . ARG E 1 98 ? -20.380 9.603 12.172 1.00 . ? 134 ARG E HH12 134 ARG E HH12 4 4
ATOM 61088 H HH21 . ARG E 1 98 ? -18.928 13.359 12.493 1.00 . ? 134 ARG E HH21 134 ARG E HH21 4 4
ATOM 61089 H HH22 . ARG E 1 98 ? -20.037 12.753 13.678 1.00 . ? 134 ARG E HH22 134 ARG E HH22 4 4
ATOM 61090 N N . ALA E 1 99 ? -19.759 6.218 8.856 1.00 . ? 135 ALA E N 135 ALA E N 4 4
ATOM 61091 C CA . ALA E 1 99 ? -20.605 5.054 8.609 1.00 . ? 135 ALA E CA 135 ALA E CA 4 4
ATOM 61092 C C . ALA E 1 99 ? -21.981 5.474 8.105 1.00 . ? 135 ALA E C 135 ALA E C 4 4
ATOM 61093 O O . ALA E 1 99 ? -22.197 6.642 7.769 1.00 . ? 135 ALA E O 135 ALA E O 4 4
ATOM 61094 C CB . ALA E 1 99 ? -20.731 4.205 9.867 1.00 . ? 135 ALA E CB 135 ALA E CB 4 4
ATOM 61095 H H . ALA E 1 99 ? -19.943 6.785 9.637 1.00 . ? 135 ALA E H 135 ALA E HN 4 4
ATOM 61096 N N . ARG F 2 1 ? -8.940 25.678 27.785 1.00 . ? 23 ARG F N 23 ARG F N 4 4
ATOM 61097 C CA . ARG F 2 1 ? -10.327 25.311 27.574 1.00 . ? 23 ARG F CA 23 ARG F CA 4 4
ATOM 61098 C C . ARG F 2 1 ? -10.892 25.967 26.317 1.00 . ? 23 ARG F C 23 ARG F C 4 4
ATOM 61099 O O . ARG F 2 1 ? -10.600 27.133 26.027 1.00 . ? 23 ARG F O 23 ARG F O 4 4
ATOM 61100 C CB . ARG F 2 1 ? -11.172 25.679 28.797 1.00 . ? 23 ARG F CB 23 ARG F CB 4 4
ATOM 61101 C CG . ARG F 2 1 ? -11.231 27.168 29.089 1.00 . ? 23 ARG F CG 23 ARG F CG 4 4
ATOM 61102 C CD . ARG F 2 1 ? -12.261 27.480 30.160 1.00 . ? 23 ARG F CD 23 ARG F CD 4 4
ATOM 61103 N NE . ARG F 2 1 ? -12.645 28.890 30.152 1.00 . ? 23 ARG F NE 23 ARG F NE 4 4
ATOM 61104 C CZ . ARG F 2 1 ? -13.807 29.340 29.680 1.00 . ? 23 ARG F CZ 23 ARG F CZ 4 4
ATOM 61105 N NH1 . ARG F 2 1 ? -14.701 28.490 29.183 1.00 . ? 23 ARG F NH1 23 ARG F NH1 4 4
ATOM 61106 N NH2 . ARG F 2 1 ? -14.075 30.639 29.704 1.00 . ? 23 ARG F NH2 23 ARG F NH2 4 4
ATOM 61107 H H1 . ARG F 2 1 ? -8.661 26.606 27.632 1.00 . ? 23 ARG F H1 23 ARG F HN 4 4
ATOM 61108 H HE . ARG F 2 1 ? -12.006 29.534 30.536 1.00 . ? 23 ARG F HE 23 ARG F HE 4 4
ATOM 61109 H HH11 . ARG F 2 1 ? -14.507 27.504 29.161 1.00 . ? 23 ARG F HH11 23 ARG F HH11 4 4
ATOM 61110 H HH12 . ARG F 2 1 ? -15.577 28.831 28.830 1.00 . ? 23 ARG F HH12 23 ARG F HH12 4 4
ATOM 61111 H HH21 . ARG F 2 1 ? -14.949 30.979 29.347 1.00 . ? 23 ARG F HH21 23 ARG F HH21 4 4
ATOM 61112 H HH22 . ARG F 2 1 ? -13.409 31.290 30.079 1.00 . ? 23 ARG F HH22 23 ARG F HH22 4 4
ATOM 61113 N N . ASP F 2 2 ? -11.686 25.196 25.577 1.00 . ? 24 ASP F N 24 ASP F N 4 4
ATOM 61114 C CA . ASP F 2 2 ? -12.323 25.659 24.347 1.00 . ? 24 ASP F CA 24 ASP F CA 4 4
ATOM 61115 C C . ASP F 2 2 ? -11.303 26.211 23.355 1.00 . ? 24 ASP F C 24 ASP F C 4 4
ATOM 61116 O O . ASP F 2 2 ? -11.519 27.248 22.726 1.00 . ? 24 ASP F O 24 ASP F O 4 4
ATOM 61117 C CB . ASP F 2 2 ? -13.417 26.693 24.642 1.00 . ? 24 ASP F CB 24 ASP F CB 4 4
ATOM 61118 C CG . ASP F 2 2 ? -14.541 26.659 23.626 1.00 . ? 24 ASP F CG 24 ASP F CG 4 4
ATOM 61119 O OD1 . ASP F 2 2 ? -15.262 25.639 23.564 1.00 . ? 24 ASP F OD1 24 ASP F OD1 4 4
ATOM 61120 O OD2 . ASP F 2 2 ? -14.723 27.652 22.894 1.00 . ? 24 ASP F OD2 24 ASP F OD2 4 4
ATOM 61121 H H . ASP F 2 2 ? -11.837 24.270 25.862 1.00 . ? 24 ASP F H 24 ASP F HN 4 4
ATOM 61122 N N . ASN F 2 3 ? -10.190 25.500 23.203 1.00 . ? 25 ASN F N 25 ASN F N 4 4
ATOM 61123 C CA . ASN F 2 3 ? -9.133 25.918 22.284 1.00 . ? 25 ASN F CA 25 ASN F CA 4 4
ATOM 61124 C C . ASN F 2 3 ? -9.530 25.689 20.833 1.00 . ? 25 ASN F C 25 ASN F C 4 4
ATOM 61125 O O . ASN F 2 3 ? -8.739 25.915 19.916 1.00 . ? 25 ASN F O 25 ASN F O 4 4
ATOM 61126 C CB . ASN F 2 3 ? -7.811 25.221 22.597 1.00 . ? 25 ASN F CB 25 ASN F CB 4 4
ATOM 61127 C CG . ASN F 2 3 ? -7.046 25.908 23.708 1.00 . ? 25 ASN F CG 25 ASN F CG 4 4
ATOM 61128 O OD1 . ASN F 2 3 ? -6.242 26.808 23.463 1.00 . ? 25 ASN F OD1 25 ASN F OD1 4 4
ATOM 61129 N ND2 . ASN F 2 3 ? -7.290 25.491 24.935 1.00 . ? 25 ASN F ND2 25 ASN F ND2 4 4
ATOM 61130 H H . ASN F 2 3 ? -10.066 24.675 23.738 1.00 . ? 25 ASN F H 25 ASN F HN 4 4
ATOM 61131 H HD21 . ASN F 2 3 ? -7.953 24.759 25.058 1.00 . ? 25 ASN F HD21 25 ASN F HD21 4 4
ATOM 61132 H HD22 . ASN F 2 3 ? -6.816 25.920 25.671 1.00 . ? 25 ASN F HD22 25 ASN F HD22 4 4
ATOM 61133 N N . ILE F 2 4 ? -10.766 25.249 20.634 1.00 . ? 26 ILE F N 26 ILE F N 4 4
ATOM 61134 C CA . ILE F 2 4 ? -11.298 25.004 19.301 1.00 . ? 26 ILE F CA 26 ILE F CA 4 4
ATOM 61135 C C . ILE F 2 4 ? -11.363 26.318 18.516 1.00 . ? 26 ILE F C 26 ILE F C 4 4
ATOM 61136 O O . ILE F 2 4 ? -11.423 26.328 17.285 1.00 . ? 26 ILE F O 26 ILE F O 4 4
ATOM 61137 C CB . ILE F 2 4 ? -12.698 24.345 19.368 1.00 . ? 26 ILE F CB 26 ILE F CB 4 4
ATOM 61138 C CG1 . ILE F 2 4 ? -13.117 23.800 18.002 1.00 . ? 26 ILE F CG1 26 ILE F CG1 4 4
ATOM 61139 C CG2 . ILE F 2 4 ? -13.743 25.306 19.917 1.00 . ? 26 ILE F CG2 26 ILE F CG2 4 4
ATOM 61140 C CD1 . ILE F 2 4 ? -12.288 22.620 17.542 1.00 . ? 26 ILE F CD1 26 ILE F CD1 4 4
ATOM 61141 H H . ILE F 2 4 ? -11.336 25.076 21.413 1.00 . ? 26 ILE F H 26 ILE F HN 4 4
ATOM 61142 N N . GLN F 2 5 ? -11.313 27.429 19.251 1.00 . ? 27 GLN F N 27 GLN F N 4 4
ATOM 61143 C CA . GLN F 2 5 ? -11.353 28.757 18.653 1.00 . ? 27 GLN F CA 27 GLN F CA 4 4
ATOM 61144 C C . GLN F 2 5 ? -10.036 29.060 17.945 1.00 . ? 27 GLN F C 27 GLN F C 4 4
ATOM 61145 O O . GLN F 2 5 ? -9.944 30.015 17.175 1.00 . ? 27 GLN F O 27 GLN F O 4 4
ATOM 61146 C CB . GLN F 2 5 ? -11.621 29.827 19.720 1.00 . ? 27 GLN F CB 27 GLN F CB 4 4
ATOM 61147 C CG . GLN F 2 5 ? -12.844 29.569 20.587 1.00 . ? 27 GLN F CG 27 GLN F CG 4 4
ATOM 61148 C CD . GLN F 2 5 ? -14.112 29.355 19.781 1.00 . ? 27 GLN F CD 27 GLN F CD 4 4
ATOM 61149 O OE1 . GLN F 2 5 ? -14.272 29.903 18.689 1.00 . ? 27 GLN F OE1 27 GLN F OE1 4 4
ATOM 61150 N NE2 . GLN F 2 5 ? -15.021 28.560 20.320 1.00 . ? 27 GLN F NE2 27 GLN F NE2 4 4
ATOM 61151 H H . GLN F 2 5 ? -11.247 27.348 20.226 1.00 . ? 27 GLN F H 27 GLN F HN 4 4
ATOM 61152 H HE21 . GLN F 2 5 ? -14.825 28.161 21.205 1.00 . ? 27 GLN F HE21 27 GLN F HE21 4 4
ATOM 61153 H HE22 . GLN F 2 5 ? -15.852 28.396 19.824 1.00 . ? 27 GLN F HE22 27 GLN F HE22 4 4
ATOM 61154 N N . GLY F 2 6 ? -9.025 28.233 18.221 1.00 . ? 28 GLY F N 28 GLY F N 4 4
ATOM 61155 C CA . GLY F 2 6 ? -7.721 28.401 17.609 1.00 . ? 28 GLY F CA 28 GLY F CA 4 4
ATOM 61156 C C . GLY F 2 6 ? -7.790 28.313 16.100 1.00 . ? 28 GLY F C 28 GLY F C 4 4
ATOM 61157 O O . GLY F 2 6 ? -7.000 28.940 15.393 1.00 . ? 28 GLY F O 28 GLY F O 4 4
ATOM 61158 H H . GLY F 2 6 ? -9.170 27.497 18.852 1.00 . ? 28 GLY F H 28 GLY F HN 4 4
ATOM 61159 N N . ILE F 2 7 ? -8.734 27.525 15.605 1.00 . ? 29 ILE F N 29 ILE F N 4 4
ATOM 61160 C CA . ILE F 2 7 ? -8.931 27.381 14.173 1.00 . ? 29 ILE F CA 29 ILE F CA 4 4
ATOM 61161 C C . ILE F 2 7 ? -9.850 28.507 13.715 1.00 . ? 29 ILE F C 29 ILE F C 4 4
ATOM 61162 O O . ILE F 2 7 ? -11.066 28.339 13.622 1.00 . ? 29 ILE F O 29 ILE F O 4 4
ATOM 61163 C CB . ILE F 2 7 ? -9.554 26.018 13.807 1.00 . ? 29 ILE F CB 29 ILE F CB 4 4
ATOM 61164 C CG1 . ILE F 2 7 ? -8.937 24.891 14.647 1.00 . ? 29 ILE F CG1 29 ILE F CG1 4 4
ATOM 61165 C CG2 . ILE F 2 7 ? -9.385 25.736 12.321 1.00 . ? 29 ILE F CG2 29 ILE F CG2 4 4
ATOM 61166 C CD1 . ILE F 2 7 ? -7.465 24.647 14.386 1.00 . ? 29 ILE F CD1 29 ILE F CD1 4 4
ATOM 61167 H H . ILE F 2 7 ? -9.321 27.037 16.222 1.00 . ? 29 ILE F H 29 ILE F HN 4 4
ATOM 61168 N N . THR F 2 8 ? -9.254 29.660 13.471 1.00 . ? 30 THR F N 30 THR F N 4 4
ATOM 61169 C CA . THR F 2 8 ? -9.980 30.853 13.071 1.00 . ? 30 THR F CA 30 THR F CA 4 4
ATOM 61170 C C . THR F 2 8 ? -10.608 30.733 11.685 1.00 . ? 30 THR F C 30 THR F C 4 4
ATOM 61171 O O . THR F 2 8 ? -10.218 29.885 10.880 1.00 . ? 30 THR F O 30 THR F O 4 4
ATOM 61172 C CB . THR F 2 8 ? -9.051 32.079 13.104 1.00 . ? 30 THR F CB 30 THR F CB 4 4
ATOM 61173 O OG1 . THR F 2 8 ? -7.910 31.836 12.267 1.00 . ? 30 THR F OG1 30 THR F OG1 4 4
ATOM 61174 C CG2 . THR F 2 8 ? -8.576 32.335 14.523 1.00 . ? 30 THR F CG2 30 THR F CG2 4 4
ATOM 61175 H H . THR F 2 8 ? -8.280 29.715 13.563 1.00 . ? 30 THR F H 30 THR F HN 4 4
ATOM 61176 H HG1 . THR F 2 8 ? -7.101 31.943 12.785 1.00 . ? 30 THR F HG1 30 THR F HG1 4 4
ATOM 61177 N N . LYS F 2 9 ? -11.581 31.603 11.425 1.00 . ? 31 LYS F N 31 LYS F N 4 4
ATOM 61178 C CA . LYS F 2 9 ? -12.279 31.643 10.149 1.00 . ? 31 LYS F CA 31 LYS F CA 4 4
ATOM 61179 C C . LYS F 2 9 ? -11.306 31.769 8.967 1.00 . ? 31 LYS F C 31 LYS F C 4 4
ATOM 61180 O O . LYS F 2 9 ? -11.403 30.992 8.015 1.00 . ? 31 LYS F O 31 LYS F O 4 4
ATOM 61181 C CB . LYS F 2 9 ? -13.325 32.767 10.143 1.00 . ? 31 LYS F CB 31 LYS F CB 4 4
ATOM 61182 C CG . LYS F 2 9 ? -13.901 33.097 8.777 1.00 . ? 31 LYS F CG 31 LYS F CG 4 4
ATOM 61183 C CD . LYS F 2 9 ? -14.958 34.186 8.872 1.00 . ? 31 LYS F CD 31 LYS F CD 4 4
ATOM 61184 C CE . LYS F 2 9 ? -15.104 34.925 7.553 1.00 . ? 31 LYS F CE 31 LYS F CE 4 4
ATOM 61185 N NZ . LYS F 2 9 ? -16.281 35.833 7.542 1.00 . ? 31 LYS F NZ 31 LYS F NZ 4 4
ATOM 61186 H H . LYS F 2 9 ? -11.840 32.244 12.120 1.00 . ? 31 LYS F H 31 LYS F HN 4 4
ATOM 61187 H HZ1 . LYS F 2 9 ? -16.264 36.428 6.693 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 4 4
ATOM 61188 H HZ2 . LYS F 2 9 ? -16.275 36.448 8.381 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 4 4
ATOM 61189 H HZ3 . LYS F 2 9 ? -17.163 35.279 7.539 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 4 4
ATOM 61190 N N . PRO F 2 10 ? -10.352 32.739 8.998 1.00 . ? 32 PRO F N 32 PRO F N 4 4
ATOM 61191 C CA . PRO F 2 10 ? -9.376 32.905 7.912 1.00 . ? 32 PRO F CA 32 PRO F CA 4 4
ATOM 61192 C C . PRO F 2 10 ? -8.556 31.634 7.700 1.00 . ? 32 PRO F C 32 PRO F C 4 4
ATOM 61193 O O . PRO F 2 10 ? -8.241 31.270 6.570 1.00 . ? 32 PRO F O 32 PRO F O 4 4
ATOM 61194 C CB . PRO F 2 10 ? -8.470 34.042 8.397 1.00 . ? 32 PRO F CB 32 PRO F CB 4 4
ATOM 61195 C CG . PRO F 2 10 ? -9.290 34.785 9.389 1.00 . ? 32 PRO F CG 32 PRO F CG 4 4
ATOM 61196 C CD . PRO F 2 10 ? -10.159 33.757 10.053 1.00 . ? 32 PRO F CD 32 PRO F CD 4 4
ATOM 61197 N N . ALA F 2 11 ? -8.232 30.955 8.796 1.00 . ? 33 ALA F N 33 ALA F N 4 4
ATOM 61198 C CA . ALA F 2 11 ? -7.460 29.720 8.734 1.00 . ? 33 ALA F CA 33 ALA F CA 4 4
ATOM 61199 C C . ALA F 2 11 ? -8.249 28.638 8.001 1.00 . ? 33 ALA F C 33 ALA F C 4 4
ATOM 61200 O O . ALA F 2 11 ? -7.720 27.958 7.118 1.00 . ? 33 ALA F O 33 ALA F O 4 4
ATOM 61201 C CB . ALA F 2 11 ? -7.077 29.255 10.132 1.00 . ? 33 ALA F CB 33 ALA F CB 4 4
ATOM 61202 H H . ALA F 2 11 ? -8.525 31.291 9.670 1.00 . ? 33 ALA F H 33 ALA F HN 4 4
ATOM 61203 N N . ILE F 2 12 ? -9.521 28.498 8.362 1.00 . ? 34 ILE F N 34 ILE F N 4 4
ATOM 61204 C CA . ILE F 2 12 ? -10.394 27.512 7.734 1.00 . ? 34 ILE F CA 34 ILE F CA 4 4
ATOM 61205 C C . ILE F 2 12 ? -10.604 27.868 6.263 1.00 . ? 34 ILE F C 34 ILE F C 4 4
ATOM 61206 O O . ILE F 2 12 ? -10.670 26.991 5.397 1.00 . ? 34 ILE F O 34 ILE F O 4 4
ATOM 61207 C CB . ILE F 2 12 ? -11.764 27.408 8.452 1.00 . ? 34 ILE F CB 34 ILE F CB 4 4
ATOM 61208 C CG1 . ILE F 2 12 ? -11.558 27.249 9.963 1.00 . ? 34 ILE F CG1 34 ILE F CG1 4 4
ATOM 61209 C CG2 . ILE F 2 12 ? -12.568 26.233 7.902 1.00 . ? 34 ILE F CG2 34 ILE F CG2 4 4
ATOM 61210 C CD1 . ILE F 2 12 ? -12.829 27.340 10.781 1.00 . ? 34 ILE F CD1 34 ILE F CD1 4 4
ATOM 61211 H H . ILE F 2 12 ? -9.882 29.074 9.070 1.00 . ? 34 ILE F H 34 ILE F HN 4 4
ATOM 61212 N N . ARG F 2 13 ? -10.696 29.163 5.986 1.00 . ? 35 ARG F N 35 ARG F N 4 4
ATOM 61213 C CA . ARG F 2 13 ? -10.874 29.640 4.622 1.00 . ? 35 ARG F CA 35 ARG F CA 4 4
ATOM 61214 C C . ARG F 2 13 ? -9.641 29.316 3.788 1.00 . ? 35 ARG F C 35 ARG F C 4 4
ATOM 61215 O O . ARG F 2 13 ? -9.750 28.801 2.678 1.00 . ? 35 ARG F O 35 ARG F O 4 4
ATOM 61216 C CB . ARG F 2 13 ? -11.126 31.148 4.599 1.00 . ? 35 ARG F CB 35 ARG F CB 4 4
ATOM 61217 C CG . ARG F 2 13 ? -11.090 31.752 3.202 1.00 . ? 35 ARG F CG 35 ARG F CG 4 4
ATOM 61218 C CD . ARG F 2 13 ? -10.899 33.257 3.247 1.00 . ? 35 ARG F CD 35 ARG F CD 4 4
ATOM 61219 N NE . ARG F 2 13 ? -12.102 33.959 3.690 1.00 . ? 35 ARG F NE 35 ARG F NE 4 4
ATOM 61220 C CZ . ARG F 2 13 ? -12.082 35.110 4.364 1.00 . ? 35 ARG F CZ 35 ARG F CZ 4 4
ATOM 61221 N NH1 . ARG F 2 13 ? -10.923 35.686 4.672 1.00 . ? 35 ARG F NH1 35 ARG F NH1 4 4
ATOM 61222 N NH2 . ARG F 2 13 ? -13.220 35.699 4.712 1.00 . ? 35 ARG F NH2 35 ARG F NH2 4 4
ATOM 61223 H H . ARG F 2 13 ? -10.654 29.816 6.721 1.00 . ? 35 ARG F H 35 ARG F HN 4 4
ATOM 61224 H HE . ARG F 2 13 ? -12.970 33.555 3.457 1.00 . ? 35 ARG F HE 35 ARG F HE 4 4
ATOM 61225 H HH11 . ARG F 2 13 ? -10.909 36.552 5.179 1.00 . ? 35 ARG F HH11 35 ARG F HH11 4 4
ATOM 61226 H HH12 . ARG F 2 13 ? -10.056 35.262 4.394 1.00 . ? 35 ARG F HH12 35 ARG F HH12 4 4
ATOM 61227 H HH21 . ARG F 2 13 ? -13.205 36.565 5.219 1.00 . ? 35 ARG F HH21 35 ARG F HH21 4 4
ATOM 61228 H HH22 . ARG F 2 13 ? -14.101 35.285 4.464 1.00 . ? 35 ARG F HH22 35 ARG F HH22 4 4
ATOM 61229 N N . ARG F 2 14 ? -8.465 29.614 4.338 1.00 . ? 36 ARG F N 36 ARG F N 4 4
ATOM 61230 C CA . ARG F 2 14 ? -7.205 29.356 3.649 1.00 . ? 36 ARG F CA 36 ARG F CA 4 4
ATOM 61231 C C . ARG F 2 14 ? -7.049 27.880 3.316 1.00 . ? 36 ARG F C 36 ARG F C 4 4
ATOM 61232 O O . ARG F 2 14 ? -6.504 27.529 2.271 1.00 . ? 36 ARG F O 36 ARG F O 4 4
ATOM 61233 C CB . ARG F 2 14 ? -6.013 29.857 4.464 1.00 . ? 36 ARG F CB 36 ARG F CB 4 4
ATOM 61234 C CG . ARG F 2 14 ? -5.876 31.370 4.481 1.00 . ? 36 ARG F CG 36 ARG F CG 4 4
ATOM 61235 C CD . ARG F 2 14 ? -4.558 31.805 5.105 1.00 . ? 36 ARG F CD 36 ARG F CD 4 4
ATOM 61236 N NE . ARG F 2 14 ? -4.459 31.430 6.511 1.00 . ? 36 ARG F NE 36 ARG F NE 4 4
ATOM 61237 C CZ . ARG F 2 14 ? -4.841 32.214 7.516 1.00 . ? 36 ARG F CZ 36 ARG F CZ 4 4
ATOM 61238 N NH1 . ARG F 2 14 ? -5.347 33.419 7.273 1.00 . ? 36 ARG F NH1 36 ARG F NH1 4 4
ATOM 61239 N NH2 . ARG F 2 14 ? -4.716 31.792 8.763 1.00 . ? 36 ARG F NH2 36 ARG F NH2 4 4
ATOM 61240 H H . ARG F 2 14 ? -8.446 30.027 5.232 1.00 . ? 36 ARG F H 36 ARG F HN 4 4
ATOM 61241 H HE . ARG F 2 14 ? -4.075 30.546 6.717 1.00 . ? 36 ARG F HE 36 ARG F HE 4 4
ATOM 61242 H HH11 . ARG F 2 14 ? -5.445 33.746 6.330 1.00 . ? 36 ARG F HH11 36 ARG F HH11 4 4
ATOM 61243 H HH12 . ARG F 2 14 ? -5.633 34.010 8.035 1.00 . ? 36 ARG F HH12 36 ARG F HH12 4 4
ATOM 61244 H HH21 . ARG F 2 14 ? -4.334 30.882 8.951 1.00 . ? 36 ARG F HH21 36 ARG F HH21 4 4
ATOM 61245 H HH22 . ARG F 2 14 ? -5.000 32.378 9.528 1.00 . ? 36 ARG F HH22 36 ARG F HH22 4 4
ATOM 61246 N N . LEU F 2 15 ? -7.535 27.022 4.205 1.00 . ? 37 LEU F N 37 LEU F N 4 4
ATOM 61247 C CA . LEU F 2 15 ? -7.468 25.582 3.992 1.00 . ? 37 LEU F CA 37 LEU F CA 4 4
ATOM 61248 C C . LEU F 2 15 ? -8.287 25.211 2.763 1.00 . ? 37 LEU F C 37 LEU F C 4 4
ATOM 61249 O O . LEU F 2 15 ? -7.853 24.423 1.922 1.00 . ? 37 LEU F O 37 LEU F O 4 4
ATOM 61250 C CB . LEU F 2 15 ? -7.999 24.833 5.218 1.00 . ? 37 LEU F CB 37 LEU F CB 4 4
ATOM 61251 C CG . LEU F 2 15 ? -7.123 24.857 6.472 1.00 . ? 37 LEU F CG 37 LEU F CG 4 4
ATOM 61252 C CD1 . LEU F 2 15 ? -7.962 24.554 7.705 1.00 . ? 37 LEU F CD1 37 LEU F CD1 4 4
ATOM 61253 C CD2 . LEU F 2 15 ? -5.983 23.857 6.352 1.00 . ? 37 LEU F CD2 37 LEU F CD2 4 4
ATOM 61254 H H . LEU F 2 15 ? -7.946 27.368 5.030 1.00 . ? 37 LEU F H 37 LEU F HN 4 4
ATOM 61255 N N . ALA F 2 16 ? -9.470 25.806 2.660 1.00 . ? 38 ALA F N 38 ALA F N 4 4
ATOM 61256 C CA . ALA F 2 16 ? -10.354 25.561 1.532 1.00 . ? 38 ALA F CA 38 ALA F CA 4 4
ATOM 61257 C C . ALA F 2 16 ? -9.774 26.174 0.263 1.00 . ? 38 ALA F C 38 ALA F C 4 4
ATOM 61258 O O . ALA F 2 16 ? -9.923 25.626 -0.828 1.00 . ? 38 ALA F O 38 ALA F O 4 4
ATOM 61259 C CB . ALA F 2 16 ? -11.737 26.123 1.810 1.00 . ? 38 ALA F CB 38 ALA F CB 4 4
ATOM 61260 H H . ALA F 2 16 ? -9.755 26.425 3.366 1.00 . ? 38 ALA F H 38 ALA F HN 4 4
ATOM 61261 N N . ARG F 2 17 ? -9.111 27.314 0.418 1.00 . ? 39 ARG F N 39 ARG F N 4 4
ATOM 61262 C CA . ARG F 2 17 ? -8.486 28.001 -0.706 1.00 . ? 39 ARG F CA 39 ARG F CA 4 4
ATOM 61263 C C . ARG F 2 17 ? -7.366 27.146 -1.291 1.00 . ? 39 ARG F C 39 ARG F C 4 4
ATOM 61264 O O . ARG F 2 17 ? -7.209 27.059 -2.507 1.00 . ? 39 ARG F O 39 ARG F O 4 4
ATOM 61265 C CB . ARG F 2 17 ? -7.938 29.365 -0.276 1.00 . ? 39 ARG F CB 39 ARG F CB 4 4
ATOM 61266 C CG . ARG F 2 17 ? -8.999 30.405 0.049 1.00 . ? 39 ARG F CG 39 ARG F CG 4 4
ATOM 61267 C CD . ARG F 2 17 ? -9.820 30.768 -1.176 1.00 . ? 39 ARG F CD 39 ARG F CD 4 4
ATOM 61268 N NE . ARG F 2 17 ? -10.697 31.909 -0.928 1.00 . ? 39 ARG F NE 39 ARG F NE 4 4
ATOM 61269 C CZ . ARG F 2 17 ? -12.007 31.911 -1.174 1.00 . ? 39 ARG F CZ 39 ARG F CZ 4 4
ATOM 61270 N NH1 . ARG F 2 17 ? -12.597 30.832 -1.685 1.00 . ? 39 ARG F NH1 39 ARG F NH1 4 4
ATOM 61271 N NH2 . ARG F 2 17 ? -12.728 32.992 -0.901 1.00 . ? 39 ARG F NH2 39 ARG F NH2 4 4
ATOM 61272 H H . ARG F 2 17 ? -9.053 27.713 1.316 1.00 . ? 39 ARG F H 39 ARG F HN 4 4
ATOM 61273 H HE . ARG F 2 17 ? -10.276 32.737 -0.565 1.00 . ? 39 ARG F HE 39 ARG F HE 4 4
ATOM 61274 H HH11 . ARG F 2 17 ? -12.063 30.007 -1.886 1.00 . ? 39 ARG F HH11 39 ARG F HH11 4 4
ATOM 61275 H HH12 . ARG F 2 17 ? -13.586 30.838 -1.876 1.00 . ? 39 ARG F HH12 39 ARG F HH12 4 4
ATOM 61276 H HH21 . ARG F 2 17 ? -13.714 33.004 -1.079 1.00 . ? 39 ARG F HH21 39 ARG F HH21 4 4
ATOM 61277 H HH22 . ARG F 2 17 ? -12.286 33.805 -0.507 1.00 . ? 39 ARG F HH22 39 ARG F HH22 4 4
ATOM 61278 N N . ARG F 2 18 ? -6.594 26.509 -0.415 1.00 . ? 40 ARG F N 40 ARG F N 4 4
ATOM 61279 C CA . ARG F 2 18 ? -5.506 25.640 -0.850 1.00 . ? 40 ARG F CA 40 ARG F CA 4 4
ATOM 61280 C C . ARG F 2 18 ? -6.081 24.386 -1.505 1.00 . ? 40 ARG F C 40 ARG F C 4 4
ATOM 61281 O O . ARG F 2 18 ? -5.460 23.782 -2.379 1.00 . ? 40 ARG F O 40 ARG F O 4 4
ATOM 61282 C CB . ARG F 2 18 ? -4.591 25.280 0.329 1.00 . ? 40 ARG F CB 40 ARG F CB 4 4
ATOM 61283 C CG . ARG F 2 18 ? -3.409 24.390 -0.035 1.00 . ? 40 ARG F CG 40 ARG F CG 4 4
ATOM 61284 C CD . ARG F 2 18 ? -2.308 24.449 1.015 1.00 . ? 40 ARG F CD 40 ARG F CD 4 4
ATOM 61285 N NE . ARG F 2 18 ? -1.444 25.615 0.829 1.00 . ? 40 ARG F NE 40 ARG F NE 4 4
ATOM 61286 C CZ . ARG F 2 18 ? -0.639 26.114 1.765 1.00 . ? 40 ARG F CZ 40 ARG F CZ 4 4
ATOM 61287 N NH1 . ARG F 2 18 ? -0.570 25.549 2.964 1.00 . ? 40 ARG F NH1 40 ARG F NH1 4 4
ATOM 61288 N NH2 . ARG F 2 18 ? 0.100 27.183 1.493 1.00 . ? 40 ARG F NH2 40 ARG F NH2 4 4
ATOM 61289 H H . ARG F 2 18 ? -6.756 26.632 0.547 1.00 . ? 40 ARG F H 40 ARG F HN 4 4
ATOM 61290 H HE . ARG F 2 18 ? -1.458 26.047 -0.060 1.00 . ? 40 ARG F HE 40 ARG F HE 4 4
ATOM 61291 H HH11 . ARG F 2 18 ? 0.041 25.931 3.672 1.00 . ? 40 ARG F HH11 40 ARG F HH11 4 4
ATOM 61292 H HH12 . ARG F 2 18 ? -1.124 24.738 3.174 1.00 . ? 40 ARG F HH12 40 ARG F HH12 4 4
ATOM 61293 H HH21 . ARG F 2 18 ? 0.055 27.609 0.584 1.00 . ? 40 ARG F HH21 40 ARG F HH21 4 4
ATOM 61294 H HH22 . ARG F 2 18 ? 0.705 27.576 2.192 1.00 . ? 40 ARG F HH22 40 ARG F HH22 4 4
ATOM 61295 N N . GLY F 2 19 ? -7.281 24.009 -1.078 1.00 . ? 41 GLY F N 41 GLY F N 4 4
ATOM 61296 C CA . GLY F 2 19 ? -7.942 22.851 -1.641 1.00 . ? 41 GLY F CA 41 GLY F CA 4 4
ATOM 61297 C C . GLY F 2 19 ? -8.515 23.152 -3.013 1.00 . ? 41 GLY F C 41 GLY F C 4 4
ATOM 61298 O O . GLY F 2 19 ? -8.547 22.285 -3.888 1.00 . ? 41 GLY F O 41 GLY F O 4 4
ATOM 61299 H H . GLY F 2 19 ? -7.719 24.520 -0.363 1.00 . ? 41 GLY F H 41 GLY F HN 4 4
ATOM 61300 N N . GLY F 2 20 ? -8.950 24.390 -3.203 1.00 . ? 42 GLY F N 42 GLY F N 4 4
ATOM 61301 C CA . GLY F 2 20 ? -9.510 24.796 -4.476 1.00 . ? 42 GLY F CA 42 GLY F CA 4 4
ATOM 61302 C C . GLY F 2 20 ? -10.995 25.083 -4.402 1.00 . ? 42 GLY F C 42 GLY F C 4 4
ATOM 61303 O O . GLY F 2 20 ? -11.696 24.989 -5.408 1.00 . ? 42 GLY F O 42 GLY F O 4 4
ATOM 61304 H H . GLY F 2 20 ? -8.884 25.037 -2.470 1.00 . ? 42 GLY F H 42 GLY F HN 4 4
ATOM 61305 N N . VAL F 2 21 ? -11.471 25.439 -3.214 1.00 . ? 43 VAL F N 43 VAL F N 4 4
ATOM 61306 C CA . VAL F 2 21 ? -12.884 25.736 -3.011 1.00 . ? 43 VAL F CA 43 VAL F CA 4 4
ATOM 61307 C C . VAL F 2 21 ? -13.176 27.209 -3.300 1.00 . ? 43 VAL F C 43 VAL F C 4 4
ATOM 61308 O O . VAL F 2 21 ? -12.455 28.098 -2.837 1.00 . ? 43 VAL F O 43 VAL F O 4 4
ATOM 61309 C CB . VAL F 2 21 ? -13.330 25.393 -1.574 1.00 . ? 43 VAL F CB 43 VAL F CB 4 4
ATOM 61310 C CG1 . VAL F 2 21 ? -14.820 25.637 -1.399 1.00 . ? 43 VAL F CG1 43 VAL F CG1 4 4
ATOM 61311 C CG2 . VAL F 2 21 ? -12.983 23.950 -1.234 1.00 . ? 43 VAL F CG2 43 VAL F CG2 4 4
ATOM 61312 H H . VAL F 2 21 ? -10.856 25.507 -2.450 1.00 . ? 43 VAL F H 43 VAL F HN 4 4
ATOM 61313 N N . LYS F 2 22 ? -14.234 27.457 -4.068 1.00 . ? 44 LYS F N 44 LYS F N 4 4
ATOM 61314 C CA . LYS F 2 22 ? -14.624 28.816 -4.433 1.00 . ? 44 LYS F CA 44 LYS F CA 4 4
ATOM 61315 C C . LYS F 2 22 ? -15.394 29.516 -3.315 1.00 . ? 44 LYS F C 44 LYS F C 4 4
ATOM 61316 O O . LYS F 2 22 ? -14.998 30.589 -2.858 1.00 . ? 44 LYS F O 44 LYS F O 4 4
ATOM 61317 C CB . LYS F 2 22 ? -15.445 28.820 -5.728 1.00 . ? 44 LYS F CB 44 LYS F CB 4 4
ATOM 61318 C CG . LYS F 2 22 ? -15.995 30.188 -6.111 1.00 . ? 44 LYS F CG 44 LYS F CG 4 4
ATOM 61319 C CD . LYS F 2 22 ? -16.784 30.134 -7.408 1.00 . ? 44 LYS F CD 44 LYS F CD 4 4
ATOM 61320 C CE . LYS F 2 22 ? -17.565 31.421 -7.625 1.00 . ? 44 LYS F CE 44 LYS F CE 4 4
ATOM 61321 N NZ . LYS F 2 22 ? -18.106 31.527 -9.006 1.00 . ? 44 LYS F NZ 44 LYS F NZ 4 4
ATOM 61322 H H . LYS F 2 22 ? -14.764 26.702 -4.403 1.00 . ? 44 LYS F H 44 LYS F HN 4 4
ATOM 61323 H HZ1 . LYS F 2 22 ? -18.850 32.253 -9.041 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 4 4
ATOM 61324 H HZ2 . LYS F 2 22 ? -18.512 30.620 -9.309 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 4 4
ATOM 61325 H HZ3 . LYS F 2 22 ? -17.347 31.794 -9.666 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 4 4
ATOM 61326 N N . ARG F 2 23 ? -16.492 28.916 -2.874 1.00 . ? 45 ARG F N 45 ARG F N 4 4
ATOM 61327 C CA . ARG F 2 23 ? -17.307 29.517 -1.828 1.00 . ? 45 ARG F CA 45 ARG F CA 4 4
ATOM 61328 C C . ARG F 2 23 ? -17.432 28.584 -0.631 1.00 . ? 45 ARG F C 45 ARG F C 4 4
ATOM 61329 O O . ARG F 2 23 ? -17.609 27.375 -0.792 1.00 . ? 45 ARG F O 45 ARG F O 4 4
ATOM 61330 C CB . ARG F 2 23 ? -18.686 29.870 -2.390 1.00 . ? 45 ARG F CB 45 ARG F CB 4 4
ATOM 61331 C CG . ARG F 2 23 ? -19.355 31.066 -1.734 1.00 . ? 45 ARG F CG 45 ARG F CG 4 4
ATOM 61332 C CD . ARG F 2 23 ? -20.508 31.573 -2.582 1.00 . ? 45 ARG F CD 45 ARG F CD 4 4
ATOM 61333 N NE . ARG F 2 23 ? -21.275 32.620 -1.910 1.00 . ? 45 ARG F NE 45 ARG F NE 4 4
ATOM 61334 C CZ . ARG F 2 23 ? -22.516 32.456 -1.456 1.00 . ? 45 ARG F CZ 45 ARG F CZ 4 4
ATOM 61335 N NH1 . ARG F 2 23 ? -23.126 31.285 -1.596 1.00 . ? 45 ARG F NH1 45 ARG F NH1 4 4
ATOM 61336 N NH2 . ARG F 2 23 ? -23.151 33.465 -0.874 1.00 . ? 45 ARG F NH2 45 ARG F NH2 4 4
ATOM 61337 H H . ARG F 2 23 ? -16.760 28.049 -3.254 1.00 . ? 45 ARG F H 45 ARG F HN 4 4
ATOM 61338 H HE . ARG F 2 23 ? -20.840 33.498 -1.796 1.00 . ? 45 ARG F HE 45 ARG F HE 4 4
ATOM 61339 H HH11 . ARG F 2 23 ? -22.656 30.519 -2.045 1.00 . ? 45 ARG F HH11 45 ARG F HH11 4 4
ATOM 61340 H HH12 . ARG F 2 23 ? -24.059 31.161 -1.251 1.00 . ? 45 ARG F HH12 45 ARG F HH12 4 4
ATOM 61341 H HH21 . ARG F 2 23 ? -24.087 33.343 -0.531 1.00 . ? 45 ARG F HH21 45 ARG F HH21 4 4
ATOM 61342 H HH22 . ARG F 2 23 ? -22.699 34.357 -0.774 1.00 . ? 45 ARG F HH22 45 ARG F HH22 4 4
ATOM 61343 N N . ILE F 2 24 ? -17.354 29.153 0.566 1.00 . ? 46 ILE F N 46 ILE F N 4 4
ATOM 61344 C CA . ILE F 2 24 ? -17.435 28.380 1.797 1.00 . ? 46 ILE F CA 46 ILE F CA 4 4
ATOM 61345 C C . ILE F 2 24 ? -18.644 28.797 2.629 1.00 . ? 46 ILE F C 46 ILE F C 4 4
ATOM 61346 O O . ILE F 2 24 ? -18.837 29.977 2.913 1.00 . ? 46 ILE F O 46 ILE F O 4 4
ATOM 61347 C CB . ILE F 2 24 ? -16.149 28.538 2.646 1.00 . ? 46 ILE F CB 46 ILE F CB 4 4
ATOM 61348 C CG1 . ILE F 2 24 ? -14.927 27.976 1.909 1.00 . ? 46 ILE F CG1 46 ILE F CG1 4 4
ATOM 61349 C CG2 . ILE F 2 24 ? -16.299 27.868 4.002 1.00 . ? 46 ILE F CG2 46 ILE F CG2 4 4
ATOM 61350 C CD1 . ILE F 2 24 ? -14.175 28.998 1.081 1.00 . ? 46 ILE F CD1 46 ILE F CD1 4 4
ATOM 61351 H H . ILE F 2 24 ? -17.255 30.129 0.626 1.00 . ? 46 ILE F H 46 ILE F HN 4 4
ATOM 61352 N N . SER F 2 25 ? -19.455 27.817 3.009 1.00 . ? 47 SER F N 47 SER F N 4 4
ATOM 61353 C CA . SER F 2 25 ? -20.637 28.072 3.816 1.00 . ? 47 SER F CA 47 SER F CA 4 4
ATOM 61354 C C . SER F 2 25 ? -20.251 28.392 5.257 1.00 . ? 47 SER F C 47 SER F C 4 4
ATOM 61355 O O . SER F 2 25 ? -19.251 27.883 5.769 1.00 . ? 47 SER F O 47 SER F O 4 4
ATOM 61356 C CB . SER F 2 25 ? -21.567 26.851 3.779 1.00 . ? 47 SER F CB 47 SER F CB 4 4
ATOM 61357 O OG . SER F 2 25 ? -22.554 26.910 4.795 1.00 . ? 47 SER F OG 47 SER F OG 4 4
ATOM 61358 H H . SER F 2 25 ? -19.253 26.897 2.741 1.00 . ? 47 SER F H 47 SER F HN 4 4
ATOM 61359 H HG . SER F 2 25 ? -23.421 27.023 4.387 1.00 . ? 47 SER F HG 47 SER F HG 4 4
ATOM 61360 N N . GLY F 2 26 ? -21.056 29.222 5.913 1.00 . ? 48 GLY F N 48 GLY F N 4 4
ATOM 61361 C CA . GLY F 2 26 ? -20.791 29.587 7.293 1.00 . ? 48 GLY F CA 48 GLY F CA 4 4
ATOM 61362 C C . GLY F 2 26 ? -20.868 28.394 8.230 1.00 . ? 48 GLY F C 48 GLY F C 4 4
ATOM 61363 O O . GLY F 2 26 ? -20.306 28.413 9.327 1.00 . ? 48 GLY F O 48 GLY F O 4 4
ATOM 61364 H H . GLY F 2 26 ? -21.839 29.598 5.451 1.00 . ? 48 GLY F H 48 GLY F HN 4 4
ATOM 61365 N N . LEU F 2 27 ? -21.551 27.344 7.789 1.00 . ? 49 LEU F N 49 LEU F N 4 4
ATOM 61366 C CA . LEU F 2 27 ? -21.705 26.135 8.584 1.00 . ? 49 LEU F CA 49 LEU F CA 4 4
ATOM 61367 C C . LEU F 2 27 ? -20.458 25.260 8.480 1.00 . ? 49 LEU F C 49 LEU F C 4 4
ATOM 61368 O O . LEU F 2 27 ? -20.203 24.415 9.340 1.00 . ? 49 LEU F O 49 LEU F O 4 4
ATOM 61369 C CB . LEU F 2 27 ? -22.932 25.352 8.107 1.00 . ? 49 LEU F CB 49 LEU F CB 4 4
ATOM 61370 C CG . LEU F 2 27 ? -24.246 26.134 8.016 1.00 . ? 49 LEU F CG 49 LEU F CG 4 4
ATOM 61371 C CD1 . LEU F 2 27 ? -25.313 25.317 7.302 1.00 . ? 49 LEU F CD1 49 LEU F CD1 4 4
ATOM 61372 C CD2 . LEU F 2 27 ? -24.722 26.544 9.399 1.00 . ? 49 LEU F CD2 49 LEU F CD2 4 4
ATOM 61373 H H . LEU F 2 27 ? -21.963 27.385 6.898 1.00 . ? 49 LEU F H 49 LEU F HN 4 4
ATOM 61374 N N . ILE F 2 28 ? -19.670 25.493 7.436 1.00 . ? 50 ILE F N 50 ILE F N 4 4
ATOM 61375 C CA . ILE F 2 28 ? -18.453 24.725 7.192 1.00 . ? 50 ILE F CA 50 ILE F CA 4 4
ATOM 61376 C C . ILE F 2 28 ? -17.410 24.959 8.280 1.00 . ? 50 ILE F C 50 ILE F C 4 4
ATOM 61377 O O . ILE F 2 28 ? -16.692 24.036 8.671 1.00 . ? 50 ILE F O 50 ILE F O 4 4
ATOM 61378 C CB . ILE F 2 28 ? -17.843 25.064 5.814 1.00 . ? 50 ILE F CB 50 ILE F CB 4 4
ATOM 61379 C CG1 . ILE F 2 28 ? -18.786 24.630 4.692 1.00 . ? 50 ILE F CG1 50 ILE F CG1 4 4
ATOM 61380 C CG2 . ILE F 2 28 ? -16.473 24.424 5.638 1.00 . ? 50 ILE F CG2 50 ILE F CG2 4 4
ATOM 61381 C CD1 . ILE F 2 28 ? -19.028 23.139 4.639 1.00 . ? 50 ILE F CD1 50 ILE F CD1 4 4
ATOM 61382 H H . ILE F 2 28 ? -19.910 26.215 6.813 1.00 . ? 50 ILE F H 50 ILE F HN 4 4
ATOM 61383 N N . TYR F 2 29 ? -17.346 26.187 8.773 1.00 . ? 51 TYR F N 51 TYR F N 4 4
ATOM 61384 C CA . TYR F 2 29 ? -16.382 26.555 9.807 1.00 . ? 51 TYR F CA 51 TYR F CA 4 4
ATOM 61385 C C . TYR F 2 29 ? -16.497 25.663 11.040 1.00 . ? 51 TYR F C 51 TYR F C 4 4
ATOM 61386 O O . TYR F 2 29 ? -15.509 25.084 11.491 1.00 . ? 51 TYR F O 51 TYR F O 4 4
ATOM 61387 C CB . TYR F 2 29 ? -16.527 28.030 10.188 1.00 . ? 51 TYR F CB 51 TYR F CB 4 4
ATOM 61388 C CG . TYR F 2 29 ? -16.404 28.976 9.013 1.00 . ? 51 TYR F CG 51 TYR F CG 4 4
ATOM 61389 C CD1 . TYR F 2 29 ? -17.429 29.856 8.695 1.00 . ? 51 TYR F CD1 51 TYR F CD1 4 4
ATOM 61390 C CD2 . TYR F 2 29 ? -15.264 28.987 8.219 1.00 . ? 51 TYR F CD2 51 TYR F CD2 4 4
ATOM 61391 C CE1 . TYR F 2 29 ? -17.323 30.719 7.623 1.00 . ? 51 TYR F CE1 51 TYR F CE1 4 4
ATOM 61392 C CE2 . TYR F 2 29 ? -15.148 29.848 7.143 1.00 . ? 51 TYR F CE2 51 TYR F CE2 4 4
ATOM 61393 C CZ . TYR F 2 29 ? -16.180 30.711 6.849 1.00 . ? 51 TYR F CZ 51 TYR F CZ 4 4
ATOM 61394 O OH . TYR F 2 29 ? -16.072 31.572 5.780 1.00 . ? 51 TYR F OH 51 TYR F OH 4 4
ATOM 61395 H H . TYR F 2 29 ? -17.964 26.868 8.434 1.00 . ? 51 TYR F H 51 TYR F HN 4 4
ATOM 61396 H HH . TYR F 2 29 ? -15.969 31.064 4.967 1.00 . ? 51 TYR F HH 51 TYR F HH 4 4
ATOM 61397 N N . GLU F 2 30 ? -17.706 25.536 11.568 1.00 . ? 52 GLU F N 52 GLU F N 4 4
ATOM 61398 C CA . GLU F 2 30 ? -17.938 24.715 12.749 1.00 . ? 52 GLU F CA 52 GLU F CA 4 4
ATOM 61399 C C . GLU F 2 30 ? -17.858 23.227 12.427 1.00 . ? 52 GLU F C 52 GLU F C 4 4
ATOM 61400 O O . GLU F 2 30 ? -17.321 22.446 13.213 1.00 . ? 52 GLU F O 52 GLU F O 4 4
ATOM 61401 C CB . GLU F 2 30 ? -19.281 25.057 13.392 1.00 . ? 52 GLU F CB 52 GLU F CB 4 4
ATOM 61402 C CG . GLU F 2 30 ? -19.251 26.307 14.256 1.00 . ? 52 GLU F CG 52 GLU F CG 4 4
ATOM 61403 C CD . GLU F 2 30 ? -18.492 26.105 15.554 1.00 . ? 52 GLU F CD 52 GLU F CD 4 4
ATOM 61404 O OE1 . GLU F 2 30 ? -18.915 25.249 16.361 1.00 . ? 52 GLU F OE1 52 GLU F OE1 4 4
ATOM 61405 O OE2 . GLU F 2 30 ? -17.483 26.808 15.782 1.00 . ? 52 GLU F OE2 52 GLU F OE2 4 4
ATOM 61406 H H . GLU F 2 30 ? -18.459 26.009 11.159 1.00 . ? 52 GLU F H 52 GLU F HN 4 4
ATOM 61407 N N . GLU F 2 31 ? -18.381 22.844 11.267 1.00 . ? 53 GLU F N 53 GLU F N 4 4
ATOM 61408 C CA . GLU F 2 31 ? -18.363 21.447 10.840 1.00 . ? 53 GLU F CA 53 GLU F CA 4 4
ATOM 61409 C C . GLU F 2 31 ? -16.930 20.928 10.740 1.00 . ? 53 GLU F C 53 GLU F C 4 4
ATOM 61410 O O . GLU F 2 31 ? -16.600 19.875 11.292 1.00 . ? 53 GLU F O 53 GLU F O 4 4
ATOM 61411 C CB . GLU F 2 31 ? -19.082 21.290 9.494 1.00 . ? 53 GLU F CB 53 GLU F CB 4 4
ATOM 61412 C CG . GLU F 2 31 ? -19.253 19.850 9.027 1.00 . ? 53 GLU F CG 53 GLU F CG 4 4
ATOM 61413 C CD . GLU F 2 31 ? -20.314 19.090 9.802 1.00 . ? 53 GLU F CD 53 GLU F CD 4 4
ATOM 61414 O OE1 . GLU F 2 31 ? -20.555 19.425 10.980 1.00 . ? 53 GLU F OE1 53 GLU F OE1 4 4
ATOM 61415 O OE2 . GLU F 2 31 ? -20.902 18.142 9.241 1.00 . ? 53 GLU F OE2 53 GLU F OE2 4 4
ATOM 61416 H H . GLU F 2 31 ? -18.799 23.516 10.685 1.00 . ? 53 GLU F H 53 GLU F HN 4 4
ATOM 61417 N N . THR F 2 32 ? -16.081 21.692 10.057 1.00 . ? 54 THR F N 54 THR F N 4 4
ATOM 61418 C CA . THR F 2 32 ? -14.681 21.324 9.876 1.00 . ? 54 THR F CA 54 THR F CA 4 4
ATOM 61419 C C . THR F 2 32 ? -13.955 21.240 11.220 1.00 . ? 54 THR F C 54 THR F C 4 4
ATOM 61420 O O . THR F 2 32 ? -13.114 20.364 11.427 1.00 . ? 54 THR F O 54 THR F O 4 4
ATOM 61421 C CB . THR F 2 32 ? -13.958 22.325 8.949 1.00 . ? 54 THR F CB 54 THR F CB 4 4
ATOM 61422 O OG1 . THR F 2 32 ? -14.702 22.468 7.730 1.00 . ? 54 THR F OG1 54 THR F OG1 4 4
ATOM 61423 C CG2 . THR F 2 32 ? -12.549 21.852 8.623 1.00 . ? 54 THR F CG2 54 THR F CG2 4 4
ATOM 61424 H H . THR F 2 32 ? -16.407 22.529 9.664 1.00 . ? 54 THR F H 54 THR F HN 4 4
ATOM 61425 H HG1 . THR F 2 32 ? -15.466 23.038 7.889 1.00 . ? 54 THR F HG1 54 THR F HG1 4 4
ATOM 61426 N N . ARG F 2 33 ? -14.300 22.145 12.133 1.00 . ? 55 ARG F N 55 ARG F N 4 4
ATOM 61427 C CA . ARG F 2 33 ? -13.693 22.165 13.460 1.00 . ? 55 ARG F CA 55 ARG F CA 4 4
ATOM 61428 C C . ARG F 2 33 ? -13.945 20.843 14.176 1.00 . ? 55 ARG F C 55 ARG F C 4 4
ATOM 61429 O O . ARG F 2 33 ? -13.063 20.304 14.847 1.00 . ? 55 ARG F O 55 ARG F O 4 4
ATOM 61430 C CB . ARG F 2 33 ? -14.242 23.331 14.288 1.00 . ? 55 ARG F CB 55 ARG F CB 4 4
ATOM 61431 C CG . ARG F 2 33 ? -13.562 24.667 14.023 1.00 . ? 55 ARG F CG 55 ARG F CG 4 4
ATOM 61432 C CD . ARG F 2 33 ? -14.308 25.807 14.699 1.00 . ? 55 ARG F CD 55 ARG F CD 4 4
ATOM 61433 N NE . ARG F 2 33 ? -13.551 27.060 14.676 1.00 . ? 55 ARG F NE 55 ARG F NE 4 4
ATOM 61434 C CZ . ARG F 2 33 ? -13.924 28.172 15.313 1.00 . ? 55 ARG F CZ 55 ARG F CZ 4 4
ATOM 61435 N NH1 . ARG F 2 33 ? -15.050 28.195 16.023 1.00 . ? 55 ARG F NH1 55 ARG F NH1 4 4
ATOM 61436 N NH2 . ARG F 2 33 ? -13.168 29.261 15.234 1.00 . ? 55 ARG F NH2 55 ARG F NH2 4 4
ATOM 61437 H H . ARG F 2 33 ? -14.981 22.815 11.910 1.00 . ? 55 ARG F H 55 ARG F HN 4 4
ATOM 61438 H HE . ARG F 2 33 ? -12.716 27.070 14.155 1.00 . ? 55 ARG F HE 55 ARG F HE 4 4
ATOM 61439 H HH11 . ARG F 2 33 ? -15.632 27.375 16.080 1.00 . ? 55 ARG F HH11 55 ARG F HH11 4 4
ATOM 61440 H HH12 . ARG F 2 33 ? -15.328 29.033 16.504 1.00 . ? 55 ARG F HH12 55 ARG F HH12 4 4
ATOM 61441 H HH21 . ARG F 2 33 ? -13.440 30.103 15.708 1.00 . ? 55 ARG F HH21 55 ARG F HH21 4 4
ATOM 61442 H HH22 . ARG F 2 33 ? -12.318 29.246 14.697 1.00 . ? 55 ARG F HH22 55 ARG F HH22 4 4
ATOM 61443 N N . GLY F 2 34 ? -15.154 20.320 14.010 1.00 . ? 56 GLY F N 56 GLY F N 4 4
ATOM 61444 C CA . GLY F 2 34 ? -15.516 19.062 14.629 1.00 . ? 56 GLY F CA 56 GLY F CA 4 4
ATOM 61445 C C . GLY F 2 34 ? -14.841 17.884 13.954 1.00 . ? 56 GLY F C 56 GLY F C 4 4
ATOM 61446 O O . GLY F 2 34 ? -14.457 16.920 14.614 1.00 . ? 56 GLY F O 56 GLY F O 4 4
ATOM 61447 H H . GLY F 2 34 ? -15.810 20.797 13.460 1.00 . ? 56 GLY F H 56 GLY F HN 4 4
ATOM 61448 N N . VAL F 2 35 ? -14.694 17.967 12.634 1.00 . ? 57 VAL F N 57 VAL F N 4 4
ATOM 61449 C CA . VAL F 2 35 ? -14.059 16.904 11.862 1.00 . ? 57 VAL F CA 57 VAL F CA 4 4
ATOM 61450 C C . VAL F 2 35 ? -12.593 16.745 12.262 1.00 . ? 57 VAL F C 57 VAL F C 4 4
ATOM 61451 O O . VAL F 2 35 ? -12.132 15.633 12.536 1.00 . ? 57 VAL F O 57 VAL F O 4 4
ATOM 61452 C CB . VAL F 2 35 ? -14.157 17.161 10.341 1.00 . ? 57 VAL F CB 57 VAL F CB 4 4
ATOM 61453 C CG1 . VAL F 2 35 ? -13.366 16.119 9.560 1.00 . ? 57 VAL F CG1 57 VAL F CG1 4 4
ATOM 61454 C CG2 . VAL F 2 35 ? -15.610 17.170 9.893 1.00 . ? 57 VAL F CG2 57 VAL F CG2 4 4
ATOM 61455 H H . VAL F 2 35 ? -15.022 18.767 12.169 1.00 . ? 57 VAL F H 57 VAL F HN 4 4
ATOM 61456 N N . LEU F 2 36 ? -11.869 17.861 12.310 1.00 . ? 58 LEU F N 58 LEU F N 4 4
ATOM 61457 C CA . LEU F 2 36 ? -10.458 17.837 12.679 1.00 . ? 58 LEU F CA 58 LEU F CA 4 4
ATOM 61458 C C . LEU F 2 36 ? -10.282 17.341 14.107 1.00 . ? 58 LEU F C 58 LEU F C 4 4
ATOM 61459 O O . LEU F 2 36 ? -9.313 16.650 14.416 1.00 . ? 58 LEU F O 58 LEU F O 4 4
ATOM 61460 C CB . LEU F 2 36 ? -9.810 19.215 12.507 1.00 . ? 58 LEU F CB 58 LEU F CB 4 4
ATOM 61461 C CG . LEU F 2 36 ? -8.309 19.289 12.807 1.00 . ? 58 LEU F CG 58 LEU F CG 4 4
ATOM 61462 C CD1 . LEU F 2 36 ? -7.522 18.417 11.843 1.00 . ? 58 LEU F CD1 58 LEU F CD1 4 4
ATOM 61463 C CD2 . LEU F 2 36 ? -7.819 20.727 12.758 1.00 . ? 58 LEU F CD2 58 LEU F CD2 4 4
ATOM 61464 H H . LEU F 2 36 ? -12.295 18.722 12.092 1.00 . ? 58 LEU F H 58 LEU F HN 4 4
ATOM 61465 N N . LYS F 2 37 ? -11.235 17.685 14.966 1.00 . ? 59 LYS F N 59 LYS F N 4 4
ATOM 61466 C CA . LYS F 2 37 ? -11.200 17.273 16.363 1.00 . ? 59 LYS F CA 59 LYS F CA 4 4
ATOM 61467 C C . LYS F 2 37 ? -11.139 15.754 16.468 1.00 . ? 59 LYS F C 59 LYS F C 4 4
ATOM 61468 O O . LYS F 2 37 ? -10.309 15.205 17.193 1.00 . ? 59 LYS F O 59 LYS F O 4 4
ATOM 61469 C CB . LYS F 2 37 ? -12.433 17.798 17.099 1.00 . ? 59 LYS F CB 59 LYS F CB 4 4
ATOM 61470 C CG . LYS F 2 37 ? -12.456 17.489 18.589 1.00 . ? 59 LYS F CG 59 LYS F CG 4 4
ATOM 61471 C CD . LYS F 2 37 ? -13.803 17.840 19.198 1.00 . ? 59 LYS F CD 59 LYS F CD 4 4
ATOM 61472 C CE . LYS F 2 37 ? -13.805 17.637 20.705 1.00 . ? 59 LYS F CE 59 LYS F CE 4 4
ATOM 61473 N NZ . LYS F 2 37 ? -13.814 16.200 21.092 1.00 . ? 59 LYS F NZ 59 LYS F NZ 4 4
ATOM 61474 H H . LYS F 2 37 ? -11.980 18.241 14.653 1.00 . ? 59 LYS F H 59 LYS F HN 4 4
ATOM 61475 H HZ1 . LYS F 2 37 ? -13.503 16.098 22.081 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 4 4
ATOM 61476 H HZ2 . LYS F 2 37 ? -13.170 15.653 20.477 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 4 4
ATOM 61477 H HZ3 . LYS F 2 37 ? -14.774 15.809 21.000 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 4 4
ATOM 61478 N N . VAL F 2 38 ? -12.005 15.080 15.717 1.00 . ? 60 VAL F N 60 VAL F N 4 4
ATOM 61479 C CA . VAL F 2 38 ? -12.049 13.621 15.720 1.00 . ? 60 VAL F CA 60 VAL F CA 4 4
ATOM 61480 C C . VAL F 2 38 ? -10.728 13.057 15.207 1.00 . ? 60 VAL F C 60 VAL F C 4 4
ATOM 61481 O O . VAL F 2 38 ? -10.196 12.089 15.754 1.00 . ? 60 VAL F O 60 VAL F O 4 4
ATOM 61482 C CB . VAL F 2 38 ? -13.203 13.080 14.847 1.00 . ? 60 VAL F CB 60 VAL F CB 4 4
ATOM 61483 C CG1 . VAL F 2 38 ? -13.352 11.575 15.020 1.00 . ? 60 VAL F CG1 60 VAL F CG1 4 4
ATOM 61484 C CG2 . VAL F 2 38 ? -14.509 13.786 15.174 1.00 . ? 60 VAL F CG2 60 VAL F CG2 4 4
ATOM 61485 H H . VAL F 2 38 ? -12.624 15.578 15.142 1.00 . ? 60 VAL F H 60 VAL F HN 4 4
ATOM 61486 N N . PHE F 2 39 ? -10.199 13.682 14.159 1.00 . ? 61 PHE F N 61 PHE F N 4 4
ATOM 61487 C CA . PHE F 2 39 ? -8.935 13.260 13.571 1.00 . ? 61 PHE F CA 61 PHE F CA 4 4
ATOM 61488 C C . PHE F 2 39 ? -7.802 13.405 14.585 1.00 . ? 61 PHE F C 61 PHE F C 4 4
ATOM 61489 O O . PHE F 2 39 ? -6.995 12.491 14.766 1.00 . ? 61 PHE F O 61 PHE F O 4 4
ATOM 61490 C CB . PHE F 2 39 ? -8.632 14.076 12.307 1.00 . ? 61 PHE F CB 61 PHE F CB 4 4
ATOM 61491 C CG . PHE F 2 39 ? -7.299 13.766 11.682 1.00 . ? 61 PHE F CG 61 PHE F CG 4 4
ATOM 61492 C CD1 . PHE F 2 39 ? -7.027 12.501 11.184 1.00 . ? 61 PHE F CD1 61 PHE F CD1 4 4
ATOM 61493 C CD2 . PHE F 2 39 ? -6.318 14.739 11.594 1.00 . ? 61 PHE F CD2 61 PHE F CD2 4 4
ATOM 61494 C CE1 . PHE F 2 39 ? -5.803 12.212 10.613 1.00 . ? 61 PHE F CE1 61 PHE F CE1 4 4
ATOM 61495 C CE2 . PHE F 2 39 ? -5.092 14.458 11.024 1.00 . ? 61 PHE F CE2 61 PHE F CE2 4 4
ATOM 61496 C CZ . PHE F 2 39 ? -4.833 13.194 10.533 1.00 . ? 61 PHE F CZ 61 PHE F CZ 4 4
ATOM 61497 H H . PHE F 2 39 ? -10.674 14.449 13.773 1.00 . ? 61 PHE F H 61 PHE F HN 4 4
ATOM 61498 N N . LEU F 2 40 ? -7.766 14.552 15.255 1.00 . ? 62 LEU F N 62 LEU F N 4 4
ATOM 61499 C CA . LEU F 2 40 ? -6.744 14.828 16.252 1.00 . ? 62 LEU F CA 62 LEU F CA 4 4
ATOM 61500 C C . LEU F 2 40 ? -6.806 13.815 17.384 1.00 . ? 62 LEU F C 62 LEU F C 4 4
ATOM 61501 O O . LEU F 2 40 ? -5.781 13.281 17.799 1.00 . ? 62 LEU F O 62 LEU F O 4 4
ATOM 61502 C CB . LEU F 2 40 ? -6.897 16.246 16.805 1.00 . ? 62 LEU F CB 62 LEU F CB 4 4
ATOM 61503 C CG . LEU F 2 40 ? -6.568 17.385 15.839 1.00 . ? 62 LEU F CG 62 LEU F CG 4 4
ATOM 61504 C CD1 . LEU F 2 40 ? -6.917 18.728 16.460 1.00 . ? 62 LEU F CD1 62 LEU F CD1 4 4
ATOM 61505 C CD2 . LEU F 2 40 ? -5.100 17.342 15.444 1.00 . ? 62 LEU F CD2 62 LEU F CD2 4 4
ATOM 61506 H H . LEU F 2 40 ? -8.454 15.236 15.074 1.00 . ? 62 LEU F H 62 LEU F HN 4 4
ATOM 61507 N N . GLU F 2 41 ? -8.014 13.546 17.864 1.00 . ? 63 GLU F N 63 GLU F N 4 4
ATOM 61508 C CA . GLU F 2 41 ? -8.215 12.590 18.946 1.00 . ? 63 GLU F CA 63 GLU F CA 4 4
ATOM 61509 C C . GLU F 2 41 ? -7.660 11.216 18.590 1.00 . ? 63 GLU F C 63 GLU F C 4 4
ATOM 61510 O O . GLU F 2 41 ? -7.015 10.572 19.412 1.00 . ? 63 GLU F O 63 GLU F O 4 4
ATOM 61511 C CB . GLU F 2 41 ? -9.694 12.475 19.307 1.00 . ? 63 GLU F CB 63 GLU F CB 4 4
ATOM 61512 C CG . GLU F 2 41 ? -10.250 13.677 20.046 1.00 . ? 63 GLU F CG 63 GLU F CG 4 4
ATOM 61513 C CD . GLU F 2 41 ? -11.741 13.570 20.264 1.00 . ? 63 GLU F CD 63 GLU F CD 4 4
ATOM 61514 O OE1 . GLU F 2 41 ? -12.175 12.663 21.008 1.00 . ? 63 GLU F OE1 63 GLU F OE1 4 4
ATOM 61515 O OE2 . GLU F 2 41 ? -12.491 14.387 19.698 1.00 . ? 63 GLU F OE2 63 GLU F OE2 4 4
ATOM 61516 H H . GLU F 2 41 ? -8.795 14.011 17.486 1.00 . ? 63 GLU F H 63 GLU F HN 4 4
ATOM 61517 N N . ASN F 2 42 ? -7.908 10.779 17.359 1.00 . ? 64 ASN F N 64 ASN F N 4 4
ATOM 61518 C CA . ASN F 2 42 ? -7.431 9.478 16.897 1.00 . ? 64 ASN F CA 64 ASN F CA 4 4
ATOM 61519 C C . ASN F 2 42 ? -5.906 9.418 16.879 1.00 . ? 64 ASN F C 64 ASN F C 4 4
ATOM 61520 O O . ASN F 2 42 ? -5.308 8.462 17.378 1.00 . ? 64 ASN F O 64 ASN F O 4 4
ATOM 61521 C CB . ASN F 2 42 ? -7.990 9.146 15.508 1.00 . ? 64 ASN F CB 64 ASN F CB 4 4
ATOM 61522 C CG . ASN F 2 42 ? -9.405 8.601 15.548 1.00 . ? 64 ASN F CG 64 ASN F CG 4 4
ATOM 61523 O OD1 . ASN F 2 42 ? -9.836 8.018 16.543 1.00 . ? 64 ASN F OD1 64 ASN F OD1 4 4
ATOM 61524 N ND2 . ASN F 2 42 ? -10.137 8.778 14.462 1.00 . ? 64 ASN F ND2 64 ASN F ND2 4 4
ATOM 61525 H H . ASN F 2 42 ? -8.431 11.345 16.748 1.00 . ? 64 ASN F H 64 ASN F HN 4 4
ATOM 61526 H HD21 . ASN F 2 42 ? -9.730 9.248 13.700 1.00 . ? 64 ASN F HD21 64 ASN F HD21 4 4
ATOM 61527 H HD22 . ASN F 2 42 ? -11.050 8.429 14.457 1.00 . ? 64 ASN F HD22 64 ASN F HD22 4 4
ATOM 61528 N N . VAL F 2 43 ? -5.281 10.443 16.314 1.00 . ? 65 VAL F N 65 VAL F N 4 4
ATOM 61529 C CA . VAL F 2 43 ? -3.824 10.503 16.238 1.00 . ? 65 VAL F CA 65 VAL F CA 4 4
ATOM 61530 C C . VAL F 2 43 ? -3.205 10.638 17.627 1.00 . ? 65 VAL F C 65 VAL F C 4 4
ATOM 61531 O O . VAL F 2 43 ? -2.271 9.914 17.975 1.00 . ? 65 VAL F O 65 VAL F O 4 4
ATOM 61532 C CB . VAL F 2 43 ? -3.339 11.663 15.338 1.00 . ? 65 VAL F CB 65 VAL F CB 4 4
ATOM 61533 C CG1 . VAL F 2 43 ? -1.818 11.689 15.257 1.00 . ? 65 VAL F CG1 65 VAL F CG1 4 4
ATOM 61534 C CG2 . VAL F 2 43 ? -3.947 11.548 13.950 1.00 . ? 65 VAL F CG2 65 VAL F CG2 4 4
ATOM 61535 H H . VAL F 2 43 ? -5.812 11.177 15.935 1.00 . ? 65 VAL F H 65 VAL F HN 4 4
ATOM 61536 N N . ILE F 2 44 ? -3.740 11.559 18.420 1.00 . ? 66 ILE F N 66 ILE F N 4 4
ATOM 61537 C CA . ILE F 2 44 ? -3.240 11.797 19.771 1.00 . ? 66 ILE F CA 66 ILE F CA 4 4
ATOM 61538 C C . ILE F 2 44 ? -3.377 10.551 20.644 1.00 . ? 66 ILE F C 66 ILE F C 4 4
ATOM 61539 O O . ILE F 2 44 ? -2.443 10.176 21.350 1.00 . ? 66 ILE F O 66 ILE F O 4 4
ATOM 61540 C CB . ILE F 2 44 ? -3.942 13.007 20.434 1.00 . ? 66 ILE F CB 66 ILE F CB 4 4
ATOM 61541 C CG1 . ILE F 2 44 ? -3.523 14.307 19.737 1.00 . ? 66 ILE F CG1 66 ILE F CG1 4 4
ATOM 61542 C CG2 . ILE F 2 44 ? -3.630 13.079 21.924 1.00 . ? 66 ILE F CG2 66 ILE F CG2 4 4
ATOM 61543 C CD1 . ILE F 2 44 ? -4.306 15.524 20.179 1.00 . ? 66 ILE F CD1 66 ILE F CD1 4 4
ATOM 61544 H H . ILE F 2 44 ? -4.494 12.098 18.089 1.00 . ? 66 ILE F H 66 ILE F HN 4 4
ATOM 61545 N N . ARG F 2 45 ? -4.533 9.899 20.562 1.00 . ? 67 ARG F N 67 ARG F N 4 4
ATOM 61546 C CA . ARG F 2 45 ? -4.798 8.691 21.344 1.00 . ? 67 ARG F CA 67 ARG F CA 4 4
ATOM 61547 C C . ARG F 2 45 ? -3.741 7.622 21.081 1.00 . ? 67 ARG F C 67 ARG F C 4 4
ATOM 61548 O O . ARG F 2 45 ? -3.141 7.081 22.011 1.00 . ? 67 ARG F O 67 ARG F O 4 4
ATOM 61549 C CB . ARG F 2 45 ? -6.185 8.142 21.005 1.00 . ? 67 ARG F CB 67 ARG F CB 4 4
ATOM 61550 C CG . ARG F 2 45 ? -6.679 7.048 21.934 1.00 . ? 67 ARG F CG 67 ARG F CG 4 4
ATOM 61551 C CD . ARG F 2 45 ? -7.982 6.447 21.429 1.00 . ? 67 ARG F CD 67 ARG F CD 4 4
ATOM 61552 N NE . ARG F 2 45 ? -9.069 7.426 21.405 1.00 . ? 67 ARG F NE 67 ARG F NE 4 4
ATOM 61553 C CZ . ARG F 2 45 ? -9.628 7.894 20.293 1.00 . ? 67 ARG F CZ 67 ARG F CZ 4 4
ATOM 61554 N NH1 . ARG F 2 45 ? -9.206 7.469 19.107 1.00 . ? 67 ARG F NH1 67 ARG F NH1 4 4
ATOM 61555 N NH2 . ARG F 2 45 ? -10.605 8.790 20.367 1.00 . ? 67 ARG F NH2 67 ARG F NH2 4 4
ATOM 61556 H H . ARG F 2 45 ? -5.233 10.241 19.962 1.00 . ? 67 ARG F H 67 ARG F HN 4 4
ATOM 61557 H HE . ARG F 2 45 ? -9.413 7.736 22.272 1.00 . ? 67 ARG F HE 67 ARG F HE 4 4
ATOM 61558 H HH11 . ARG F 2 45 ? -8.465 6.794 19.045 1.00 . ? 67 ARG F HH11 67 ARG F HH11 4 4
ATOM 61559 H HH12 . ARG F 2 45 ? -9.628 7.820 18.263 1.00 . ? 67 ARG F HH12 67 ARG F HH12 4 4
ATOM 61560 H HH21 . ARG F 2 45 ? -11.028 9.146 19.534 1.00 . ? 67 ARG F HH21 67 ARG F HH21 4 4
ATOM 61561 H HH22 . ARG F 2 45 ? -10.927 9.116 21.266 1.00 . ? 67 ARG F HH22 67 ARG F HH22 4 4
ATOM 61562 N N . ASP F 2 46 ? -3.510 7.330 19.809 1.00 . ? 68 ASP F N 68 ASP F N 4 4
ATOM 61563 C CA . ASP F 2 46 ? -2.528 6.326 19.422 1.00 . ? 68 ASP F CA 68 ASP F CA 4 4
ATOM 61564 C C . ASP F 2 46 ? -1.128 6.734 19.861 1.00 . ? 68 ASP F C 68 ASP F C 4 4
ATOM 61565 O O . ASP F 2 46 ? -0.371 5.913 20.379 1.00 . ? 68 ASP F O 68 ASP F O 4 4
ATOM 61566 C CB . ASP F 2 46 ? -2.573 6.072 17.914 1.00 . ? 68 ASP F CB 68 ASP F CB 4 4
ATOM 61567 C CG . ASP F 2 46 ? -3.703 5.143 17.504 1.00 . ? 68 ASP F CG 68 ASP F CG 4 4
ATOM 61568 O OD1 . ASP F 2 46 ? -4.619 4.908 18.320 1.00 . ? 68 ASP F OD1 68 ASP F OD1 4 4
ATOM 61569 O OD2 . ASP F 2 46 ? -3.687 4.649 16.353 1.00 . ? 68 ASP F OD2 68 ASP F OD2 4 4
ATOM 61570 H H . ASP F 2 46 ? -4.015 7.798 19.110 1.00 . ? 68 ASP F H 68 ASP F HN 4 4
ATOM 61571 N N . ALA F 2 47 ? -0.797 8.007 19.674 1.00 . ? 69 ALA F N 69 ALA F N 4 4
ATOM 61572 C CA . ALA F 2 47 ? 0.516 8.519 20.059 1.00 . ? 69 ALA F CA 69 ALA F CA 4 4
ATOM 61573 C C . ALA F 2 47 ? 0.726 8.408 21.567 1.00 . ? 69 ALA F C 69 ALA F C 4 4
ATOM 61574 O O . ALA F 2 47 ? 1.781 7.968 22.020 1.00 . ? 69 ALA F O 69 ALA F O 4 4
ATOM 61575 C CB . ALA F 2 47 ? 0.695 9.956 19.602 1.00 . ? 69 ALA F CB 69 ALA F CB 4 4
ATOM 61576 H H . ALA F 2 47 ? -1.452 8.619 19.264 1.00 . ? 69 ALA F H 69 ALA F HN 4 4
ATOM 61577 N N . VAL F 2 48 ? -0.292 8.796 22.336 1.00 . ? 70 VAL F N 70 VAL F N 4 4
ATOM 61578 C CA . VAL F 2 48 ? -0.222 8.731 23.795 1.00 . ? 70 VAL F CA 70 VAL F CA 4 4
ATOM 61579 C C . VAL F 2 48 ? 0.021 7.298 24.258 1.00 . ? 70 VAL F C 70 VAL F C 4 4
ATOM 61580 O O . VAL F 2 48 ? 0.866 7.048 25.122 1.00 . ? 70 VAL F O 70 VAL F O 4 4
ATOM 61581 C CB . VAL F 2 48 ? -1.499 9.300 24.463 1.00 . ? 70 VAL F CB 70 VAL F CB 4 4
ATOM 61582 C CG1 . VAL F 2 48 ? -1.541 8.966 25.949 1.00 . ? 70 VAL F CG1 70 VAL F CG1 4 4
ATOM 61583 C CG2 . VAL F 2 48 ? -1.567 10.806 24.268 1.00 . ? 70 VAL F CG2 70 VAL F CG2 4 4
ATOM 61584 H H . VAL F 2 48 ? -1.111 9.143 21.908 1.00 . ? 70 VAL F H 70 VAL F HN 4 4
ATOM 61585 N N . THR F 2 49 ? -0.697 6.362 23.655 1.00 . ? 71 THR F N 71 THR F N 4 4
ATOM 61586 C CA . THR F 2 49 ? -0.555 4.955 23.993 1.00 . ? 71 THR F CA 71 THR F CA 4 4
ATOM 61587 C C . THR F 2 49 ? 0.869 4.469 23.701 1.00 . ? 71 THR F C 71 THR F C 4 4
ATOM 61588 O O . THR F 2 49 ? 1.424 3.657 24.445 1.00 . ? 71 THR F O 71 THR F O 4 4
ATOM 61589 C CB . THR F 2 49 ? -1.580 4.084 23.239 1.00 . ? 71 THR F CB 71 THR F CB 4 4
ATOM 61590 O OG1 . THR F 2 49 ? -2.858 4.744 23.219 1.00 . ? 71 THR F OG1 71 THR F OG1 4 4
ATOM 61591 C CG2 . THR F 2 49 ? -1.738 2.738 23.930 1.00 . ? 71 THR F CG2 71 THR F CG2 4 4
ATOM 61592 H H . THR F 2 49 ? -1.343 6.628 22.966 1.00 . ? 71 THR F H 71 THR F HN 4 4
ATOM 61593 H HG1 . THR F 2 49 ? -2.810 5.534 22.657 1.00 . ? 71 THR F HG1 71 THR F HG1 4 4
ATOM 61594 N N . TYR F 2 50 ? 1.462 4.987 22.623 1.00 . ? 72 TYR F N 72 TYR F N 4 4
ATOM 61595 C CA . TYR F 2 50 ? 2.825 4.625 22.247 1.00 . ? 72 TYR F CA 72 TYR F CA 4 4
ATOM 61596 C C . TYR F 2 50 ? 3.814 5.086 23.318 1.00 . ? 72 TYR F C 72 TYR F C 4 4
ATOM 61597 O O . TYR F 2 50 ? 4.680 4.322 23.749 1.00 . ? 72 TYR F O 72 TYR F O 4 4
ATOM 61598 C CB . TYR F 2 50 ? 3.197 5.251 20.896 1.00 . ? 72 TYR F CB 72 TYR F CB 4 4
ATOM 61599 C CG . TYR F 2 50 ? 3.050 4.330 19.702 1.00 . ? 72 TYR F CG 72 TYR F CG 4 4
ATOM 61600 C CD1 . TYR F 2 50 ? 2.106 4.582 18.713 1.00 . ? 72 TYR F CD1 72 TYR F CD1 4 4
ATOM 61601 C CD2 . TYR F 2 50 ? 3.865 3.215 19.556 1.00 . ? 72 TYR F CD2 72 TYR F CD2 4 4
ATOM 61602 C CE1 . TYR F 2 50 ? 1.978 3.751 17.616 1.00 . ? 72 TYR F CE1 72 TYR F CE1 4 4
ATOM 61603 C CE2 . TYR F 2 50 ? 3.743 2.376 18.462 1.00 . ? 72 TYR F CE2 72 TYR F CE2 4 4
ATOM 61604 C CZ . TYR F 2 50 ? 2.800 2.648 17.494 1.00 . ? 72 TYR F CZ 72 TYR F CZ 4 4
ATOM 61605 O OH . TYR F 2 50 ? 2.680 1.817 16.399 1.00 . ? 72 TYR F OH 72 TYR F OH 4 4
ATOM 61606 H H . TYR F 2 50 ? 0.966 5.628 22.067 1.00 . ? 72 TYR F H 72 TYR F HN 4 4
ATOM 61607 H HH . TYR F 2 50 ? 2.419 0.933 16.690 1.00 . ? 72 TYR F HH 72 TYR F HH 4 4
ATOM 61608 N N . THR F 2 51 ? 3.664 6.333 23.759 1.00 . ? 73 THR F N 73 THR F N 4 4
ATOM 61609 C CA . THR F 2 51 ? 4.541 6.902 24.780 1.00 . ? 73 THR F CA 73 THR F CA 4 4
ATOM 61610 C C . THR F 2 51 ? 4.426 6.161 26.109 1.00 . ? 73 THR F C 73 THR F C 4 4
ATOM 61611 O O . THR F 2 51 ? 5.416 6.016 26.833 1.00 . ? 73 THR F O 73 THR F O 4 4
ATOM 61612 C CB . THR F 2 51 ? 4.252 8.395 25.003 1.00 . ? 73 THR F CB 73 THR F CB 4 4
ATOM 61613 O OG1 . THR F 2 51 ? 2.917 8.687 24.578 1.00 . ? 73 THR F OG1 73 THR F OG1 4 4
ATOM 61614 C CG2 . THR F 2 51 ? 5.227 9.253 24.218 1.00 . ? 73 THR F CG2 73 THR F CG2 4 4
ATOM 61615 H H . THR F 2 51 ? 2.950 6.894 23.378 1.00 . ? 73 THR F H 73 THR F HN 4 4
ATOM 61616 H HG1 . THR F 2 51 ? 2.322 7.990 24.887 1.00 . ? 73 THR F HG1 73 THR F HG1 4 4
ATOM 61617 N N . GLU F 2 52 ? 3.223 5.675 26.421 1.00 . ? 74 GLU F N 74 GLU F N 4 4
ATOM 61618 C CA . GLU F 2 52 ? 2.996 4.948 27.665 1.00 . ? 74 GLU F CA 74 GLU F CA 4 4
ATOM 61619 C C . GLU F 2 52 ? 3.790 3.648 27.685 1.00 . ? 74 GLU F C 74 GLU F C 4 4
ATOM 61620 O O . GLU F 2 52 ? 4.264 3.215 28.734 1.00 . ? 74 GLU F O 74 GLU F O 4 4
ATOM 61621 C CB . GLU F 2 52 ? 1.507 4.677 27.892 1.00 . ? 74 GLU F CB 74 GLU F CB 4 4
ATOM 61622 C CG . GLU F 2 52 ? 0.670 5.931 28.078 1.00 . ? 74 GLU F CG 74 GLU F CG 4 4
ATOM 61623 C CD . GLU F 2 52 ? -0.546 5.704 28.952 1.00 . ? 74 GLU F CD 74 GLU F CD 4 4
ATOM 61624 O OE1 . GLU F 2 52 ? -0.847 6.583 29.790 1.00 . ? 74 GLU F OE1 74 GLU F OE1 4 4
ATOM 61625 O OE2 . GLU F 2 52 ? -1.201 4.647 28.812 1.00 . ? 74 GLU F OE2 74 GLU F OE2 4 4
ATOM 61626 H H . GLU F 2 52 ? 2.475 5.808 25.799 1.00 . ? 74 GLU F H 74 GLU F HN 4 4
ATOM 61627 N N . HIS F 2 53 ? 3.938 3.032 26.518 1.00 . ? 75 HIS F N 75 HIS F N 4 4
ATOM 61628 C CA . HIS F 2 53 ? 4.693 1.793 26.404 1.00 . ? 75 HIS F CA 75 HIS F CA 4 4
ATOM 61629 C C . HIS F 2 53 ? 6.185 2.098 26.363 1.00 . ? 75 HIS F C 75 HIS F C 4 4
ATOM 61630 O O . HIS F 2 53 ? 7.011 1.312 26.828 1.00 . ? 75 HIS F O 75 HIS F O 4 4
ATOM 61631 C CB . HIS F 2 53 ? 4.273 1.015 25.154 1.00 . ? 75 HIS F CB 75 HIS F CB 4 4
ATOM 61632 C CG . HIS F 2 53 ? 4.572 -0.449 25.233 1.00 . ? 75 HIS F CG 75 HIS F CG 4 4
ATOM 61633 N ND1 . HIS F 2 53 ? 3.653 -1.337 25.737 1.00 . ? 75 HIS F ND1 75 HIS F ND1 4 4
ATOM 61634 C CD2 . HIS F 2 53 ? 5.697 -1.123 24.878 1.00 . ? 75 HIS F CD2 75 HIS F CD2 4 4
ATOM 61635 C CE1 . HIS F 2 53 ? 4.228 -2.522 25.682 1.00 . ? 75 HIS F CE1 75 HIS F CE1 4 4
ATOM 61636 N NE2 . HIS F 2 53 ? 5.461 -2.443 25.173 1.00 . ? 75 HIS F NE2 75 HIS F NE2 4 4
ATOM 61637 H H . HIS F 2 53 ? 3.519 3.415 25.715 1.00 . ? 75 HIS F H 75 HIS F HN 4 4
ATOM 61638 H HE2 . HIS F 2 53 ? 6.093 -3.195 25.051 1.00 . ? 75 HIS F HE2 75 HIS F HE2 4 4
ATOM 61639 N N . ALA F 2 54 ? 6.521 3.258 25.820 1.00 . ? 76 ALA F N 76 ALA F N 4 4
ATOM 61640 C CA . ALA F 2 54 ? 7.910 3.685 25.724 1.00 . ? 76 ALA F CA 76 ALA F CA 4 4
ATOM 61641 C C . ALA F 2 54 ? 8.413 4.227 27.059 1.00 . ? 76 ALA F C 76 ALA F C 4 4
ATOM 61642 O O . ALA F 2 54 ? 9.587 4.579 27.190 1.00 . ? 76 ALA F O 76 ALA F O 4 4
ATOM 61643 C CB . ALA F 2 54 ? 8.070 4.729 24.629 1.00 . ? 76 ALA F CB 76 ALA F CB 4 4
ATOM 61644 H H . ALA F 2 54 ? 5.816 3.839 25.459 1.00 . ? 76 ALA F H 76 ALA F HN 4 4
ATOM 61645 N N . LYS F 2 55 ? 7.510 4.299 28.041 1.00 . ? 77 LYS F N 77 LYS F N 4 4
ATOM 61646 C CA . LYS F 2 55 ? 7.838 4.798 29.377 1.00 . ? 77 LYS F CA 77 LYS F CA 4 4
ATOM 61647 C C . LYS F 2 55 ? 8.348 6.229 29.301 1.00 . ? 77 LYS F C 77 LYS F C 4 4
ATOM 61648 O O . LYS F 2 55 ? 9.270 6.622 30.021 1.00 . ? 77 LYS F O 77 LYS F O 4 4
ATOM 61649 C CB . LYS F 2 55 ? 8.852 3.883 30.077 1.00 . ? 77 LYS F CB 77 LYS F CB 4 4
ATOM 61650 C CG . LYS F 2 55 ? 8.365 2.457 30.268 1.00 . ? 77 LYS F CG 77 LYS F CG 4 4
ATOM 61651 C CD . LYS F 2 55 ? 9.365 1.604 31.033 1.00 . ? 77 LYS F CD 77 LYS F CD 4 4
ATOM 61652 C CE . LYS F 2 55 ? 10.628 1.358 30.226 1.00 . ? 77 LYS F CE 77 LYS F CE 4 4
ATOM 61653 N NZ . LYS F 2 55 ? 11.449 0.257 30.797 1.00 . ? 77 LYS F NZ 77 LYS F NZ 4 4
ATOM 61654 H H . LYS F 2 55 ? 6.590 4.018 27.857 1.00 . ? 77 LYS F H 77 LYS F HN 4 4
ATOM 61655 H HZ1 . LYS F 2 55 ? 11.004 -0.660 30.602 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 4 4
ATOM 61656 H HZ2 . LYS F 2 55 ? 11.540 0.371 31.826 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 4 4
ATOM 61657 H HZ3 . LYS F 2 55 ? 12.401 0.261 30.372 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 4 4
ATOM 61658 N N . ARG F 2 56 ? 7.729 7.006 28.423 1.00 . ? 78 ARG F N 78 ARG F N 4 4
ATOM 61659 C CA . ARG F 2 56 ? 8.111 8.389 28.221 1.00 . ? 78 ARG F CA 78 ARG F CA 4 4
ATOM 61660 C C . ARG F 2 56 ? 6.927 9.329 28.408 1.00 . ? 78 ARG F C 78 ARG F C 4 4
ATOM 61661 O O . ARG F 2 56 ? 5.822 9.064 27.929 1.00 . ? 78 ARG F O 78 ARG F O 4 4
ATOM 61662 C CB . ARG F 2 56 ? 8.688 8.581 26.814 1.00 . ? 78 ARG F CB 78 ARG F CB 4 4
ATOM 61663 C CG . ARG F 2 56 ? 10.167 8.253 26.683 1.00 . ? 78 ARG F CG 78 ARG F CG 4 4
ATOM 61664 C CD . ARG F 2 56 ? 10.722 8.751 25.354 1.00 . ? 78 ARG F CD 78 ARG F CD 4 4
ATOM 61665 N NE . ARG F 2 56 ? 10.394 7.855 24.243 1.00 . ? 78 ARG F NE 78 ARG F NE 4 4
ATOM 61666 C CZ . ARG F 2 56 ? 9.429 8.089 23.350 1.00 . ? 78 ARG F CZ 78 ARG F CZ 4 4
ATOM 61667 N NH1 . ARG F 2 56 ? 8.692 9.189 23.428 1.00 . ? 78 ARG F NH1 78 ARG F NH1 4 4
ATOM 61668 N NH2 . ARG F 2 56 ? 9.189 7.214 22.383 1.00 . ? 78 ARG F NH2 78 ARG F NH2 4 4
ATOM 61669 H H . ARG F 2 56 ? 6.980 6.637 27.904 1.00 . ? 78 ARG F H 78 ARG F HN 4 4
ATOM 61670 H HE . ARG F 2 56 ? 10.936 7.038 24.150 1.00 . ? 78 ARG F HE 78 ARG F HE 4 4
ATOM 61671 H HH11 . ARG F 2 56 ? 8.851 9.857 24.157 1.00 . ? 78 ARG F HH11 78 ARG F HH11 4 4
ATOM 61672 H HH12 . ARG F 2 56 ? 7.963 9.360 22.742 1.00 . ? 78 ARG F HH12 78 ARG F HH12 4 4
ATOM 61673 H HH21 . ARG F 2 56 ? 9.733 6.376 22.315 1.00 . ? 78 ARG F HH21 78 ARG F HH21 4 4
ATOM 61674 H HH22 . ARG F 2 56 ? 8.450 7.391 21.709 1.00 . ? 78 ARG F HH22 78 ARG F HH22 4 4
ATOM 61675 N N . LYS F 2 57 ? 7.169 10.423 29.110 1.00 . ? 79 LYS F N 79 LYS F N 4 4
ATOM 61676 C CA . LYS F 2 57 ? 6.154 11.435 29.346 1.00 . ? 79 LYS F CA 79 LYS F CA 4 4
ATOM 61677 C C . LYS F 2 57 ? 6.242 12.485 28.244 1.00 . ? 79 LYS F C 79 LYS F C 4 4
ATOM 61678 O O . LYS F 2 57 ? 5.328 13.289 28.049 1.00 . ? 79 LYS F O 79 LYS F O 4 4
ATOM 61679 C CB . LYS F 2 57 ? 6.376 12.100 30.707 1.00 . ? 79 LYS F CB 79 LYS F CB 4 4
ATOM 61680 C CG . LYS F 2 57 ? 6.401 11.131 31.878 1.00 . ? 79 LYS F CG 79 LYS F CG 4 4
ATOM 61681 C CD . LYS F 2 57 ? 6.650 11.854 33.194 1.00 . ? 79 LYS F CD 79 LYS F CD 4 4
ATOM 61682 C CE . LYS F 2 57 ? 5.450 12.690 33.608 1.00 . ? 79 LYS F CE 79 LYS F CE 4 4
ATOM 61683 N NZ . LYS F 2 57 ? 5.736 13.513 34.811 1.00 . ? 79 LYS F NZ 79 LYS F NZ 4 4
ATOM 61684 H H . LYS F 2 57 ? 8.067 10.558 29.479 1.00 . ? 79 LYS F H 79 LYS F HN 4 4
ATOM 61685 H HZ1 . LYS F 2 57 ? 4.856 13.926 35.177 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 4 4
ATOM 61686 H HZ2 . LYS F 2 57 ? 6.391 14.284 34.569 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 4 4
ATOM 61687 H HZ3 . LYS F 2 57 ? 6.164 12.930 35.555 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 4 4
ATOM 61688 N N . THR F 2 58 ? 7.362 12.468 27.534 1.00 . ? 80 THR F N 80 THR F N 4 4
ATOM 61689 C CA . THR F 2 58 ? 7.597 13.397 26.444 1.00 . ? 80 THR F CA 80 THR F CA 4 4
ATOM 61690 C C . THR F 2 58 ? 7.286 12.743 25.103 1.00 . ? 80 THR F C 80 THR F C 4 4
ATOM 61691 O O . THR F 2 58 ? 7.894 11.734 24.738 1.00 . ? 80 THR F O 80 THR F O 4 4
ATOM 61692 C CB . THR F 2 58 ? 9.055 13.901 26.441 1.00 . ? 80 THR F CB 80 THR F CB 4 4
ATOM 61693 O OG1 . THR F 2 58 ? 9.410 14.342 27.759 1.00 . ? 80 THR F OG1 80 THR F OG1 4 4
ATOM 61694 C CG2 . THR F 2 58 ? 9.220 15.059 25.466 1.00 . ? 80 THR F CG2 80 THR F CG2 4 4
ATOM 61695 H H . THR F 2 58 ? 8.056 11.809 27.757 1.00 . ? 80 THR F H 80 THR F HN 4 4
ATOM 61696 H HG1 . THR F 2 58 ? 9.858 13.624 28.222 1.00 . ? 80 THR F HG1 80 THR F HG1 4 4
ATOM 61697 N N . VAL F 2 59 ? 6.324 13.308 24.388 1.00 . ? 81 VAL F N 81 VAL F N 4 4
ATOM 61698 C CA . VAL F 2 59 ? 5.935 12.797 23.086 1.00 . ? 81 VAL F CA 81 VAL F CA 4 4
ATOM 61699 C C . VAL F 2 59 ? 6.911 13.295 22.032 1.00 . ? 81 VAL F C 81 VAL F C 4 4
ATOM 61700 O O . VAL F 2 59 ? 7.026 14.505 21.792 1.00 . ? 81 VAL F O 81 VAL F O 4 4
ATOM 61701 C CB . VAL F 2 59 ? 4.508 13.238 22.702 1.00 . ? 81 VAL F CB 81 VAL F CB 4 4
ATOM 61702 C CG1 . VAL F 2 59 ? 4.030 12.481 21.472 1.00 . ? 81 VAL F CG1 81 VAL F CG1 4 4
ATOM 61703 C CG2 . VAL F 2 59 ? 3.548 13.037 23.865 1.00 . ? 81 VAL F CG2 81 VAL F CG2 4 4
ATOM 61704 H H . VAL F 2 59 ? 5.864 14.102 24.746 1.00 . ? 81 VAL F H 81 VAL F HN 4 4
ATOM 61705 N N . THR F 2 60 ? 7.616 12.365 21.415 1.00 . ? 82 THR F N 82 THR F N 4 4
ATOM 61706 C CA . THR F 2 60 ? 8.594 12.699 20.399 1.00 . ? 82 THR F CA 82 THR F CA 4 4
ATOM 61707 C C . THR F 2 60 ? 7.948 12.699 19.024 1.00 . ? 82 THR F C 82 THR F C 4 4
ATOM 61708 O O . THR F 2 60 ? 6.815 12.242 18.861 1.00 . ? 82 THR F O 82 THR F O 4 4
ATOM 61709 C CB . THR F 2 60 ? 9.766 11.696 20.399 1.00 . ? 82 THR F CB 82 THR F CB 4 4
ATOM 61710 O OG1 . THR F 2 60 ? 9.276 10.377 20.115 1.00 . ? 82 THR F OG1 82 THR F OG1 4 4
ATOM 61711 C CG2 . THR F 2 60 ? 10.471 11.692 21.747 1.00 . ? 82 THR F CG2 82 THR F CG2 4 4
ATOM 61712 H H . THR F 2 60 ? 7.461 11.418 21.638 1.00 . ? 82 THR F H 82 THR F HN 4 4
ATOM 61713 H HG1 . THR F 2 60 ? 8.527 10.172 20.699 1.00 . ? 82 THR F HG1 82 THR F HG1 4 4
ATOM 61714 N N . ALA F 2 61 ? 8.667 13.210 18.037 1.00 . ? 83 ALA F N 83 ALA F N 4 4
ATOM 61715 C CA . ALA F 2 61 ? 8.163 13.249 16.674 1.00 . ? 83 ALA F CA 83 ALA F CA 4 4
ATOM 61716 C C . ALA F 2 61 ? 8.008 11.829 16.143 1.00 . ? 83 ALA F C 83 ALA F C 4 4
ATOM 61717 O O . ALA F 2 61 ? 7.124 11.546 15.331 1.00 . ? 83 ALA F O 83 ALA F O 4 4
ATOM 61718 C CB . ALA F 2 61 ? 9.102 14.051 15.787 1.00 . ? 83 ALA F CB 83 ALA F CB 4 4
ATOM 61719 H H . ALA F 2 61 ? 9.562 13.567 18.232 1.00 . ? 83 ALA F H 83 ALA F HN 4 4
ATOM 61720 N N . MET F 2 62 ? 8.859 10.938 16.642 1.00 . ? 84 MET F N 84 MET F N 4 4
ATOM 61721 C CA . MET F 2 62 ? 8.849 9.540 16.240 1.00 . ? 84 MET F CA 84 MET F CA 4 4
ATOM 61722 C C . MET F 2 62 ? 7.529 8.877 16.611 1.00 . ? 84 MET F C 84 MET F C 4 4
ATOM 61723 O O . MET F 2 62 ? 6.948 8.143 15.809 1.00 . ? 84 MET F O 84 MET F O 4 4
ATOM 61724 C CB . MET F 2 62 ? 10.016 8.784 16.889 1.00 . ? 84 MET F CB 84 MET F CB 4 4
ATOM 61725 C CG . MET F 2 62 ? 11.394 9.347 16.561 1.00 . ? 84 MET F CG 84 MET F CG 4 4
ATOM 61726 S SD . MET F 2 62 ? 11.739 10.908 17.403 1.00 . ? 84 MET F SD 84 MET F SD 4 4
ATOM 61727 C CE . MET F 2 62 ? 13.364 11.291 16.755 1.00 . ? 84 MET F CE 84 MET F CE 4 4
ATOM 61728 H H . MET F 2 62 ? 9.521 11.235 17.306 1.00 . ? 84 MET F H 84 MET F HN 4 4
ATOM 61729 N N . ASP F 2 63 ? 7.050 9.162 17.821 1.00 . ? 85 ASP F N 85 ASP F N 4 4
ATOM 61730 C CA . ASP F 2 63 ? 5.793 8.594 18.307 1.00 . ? 85 ASP F CA 85 ASP F CA 4 4
ATOM 61731 C C . ASP F 2 63 ? 4.644 8.997 17.393 1.00 . ? 85 ASP F C 85 ASP F C 4 4
ATOM 61732 O O . ASP F 2 63 ? 3.788 8.180 17.050 1.00 . ? 85 ASP F O 85 ASP F O 4 4
ATOM 61733 C CB . ASP F 2 63 ? 5.492 9.050 19.740 1.00 . ? 85 ASP F CB 85 ASP F CB 4 4
ATOM 61734 C CG . ASP F 2 63 ? 6.599 8.723 20.722 1.00 . ? 85 ASP F CG 85 ASP F CG 4 4
ATOM 61735 O OD1 . ASP F 2 63 ? 6.983 7.538 20.834 1.00 . ? 85 ASP F OD1 85 ASP F OD1 4 4
ATOM 61736 O OD2 . ASP F 2 63 ? 7.096 9.655 21.389 1.00 . ? 85 ASP F OD2 85 ASP F OD2 4 4
ATOM 61737 H H . ASP F 2 63 ? 7.552 9.777 18.400 1.00 . ? 85 ASP F H 85 ASP F HN 4 4
ATOM 61738 N N . VAL F 2 64 ? 4.644 10.264 16.994 1.00 . ? 86 VAL F N 86 VAL F N 4 4
ATOM 61739 C CA . VAL F 2 64 ? 3.617 10.792 16.105 1.00 . ? 86 VAL F CA 86 VAL F CA 4 4
ATOM 61740 C C . VAL F 2 64 ? 3.672 10.078 14.757 1.00 . ? 86 VAL F C 86 VAL F C 4 4
ATOM 61741 O O . VAL F 2 64 ? 2.647 9.658 14.222 1.00 . ? 86 VAL F O 86 VAL F O 4 4
ATOM 61742 C CB . VAL F 2 64 ? 3.785 12.311 15.880 1.00 . ? 86 VAL F CB 86 VAL F CB 4 4
ATOM 61743 C CG1 . VAL F 2 64 ? 2.598 12.882 15.116 1.00 . ? 86 VAL F CG1 86 VAL F CG1 4 4
ATOM 61744 C CG2 . VAL F 2 64 ? 3.967 13.029 17.207 1.00 . ? 86 VAL F CG2 86 VAL F CG2 4 4
ATOM 61745 H H . VAL F 2 64 ? 5.355 10.861 17.312 1.00 . ? 86 VAL F H 86 VAL F HN 4 4
ATOM 61746 N N . VAL F 2 65 ? 4.883 9.923 14.227 1.00 . ? 87 VAL F N 87 VAL F N 4 4
ATOM 61747 C CA . VAL F 2 65 ? 5.082 9.252 12.949 1.00 . ? 87 VAL F CA 87 VAL F CA 4 4
ATOM 61748 C C . VAL F 2 65 ? 4.546 7.820 13.004 1.00 . ? 87 VAL F C 87 VAL F C 4 4
ATOM 61749 O O . VAL F 2 65 ? 3.891 7.358 12.066 1.00 . ? 87 VAL F O 87 VAL F O 4 4
ATOM 61750 C CB . VAL F 2 65 ? 6.573 9.242 12.536 1.00 . ? 87 VAL F CB 87 VAL F CB 4 4
ATOM 61751 C CG1 . VAL F 2 65 ? 6.794 8.397 11.289 1.00 . ? 87 VAL F CG1 87 VAL F CG1 4 4
ATOM 61752 C CG2 . VAL F 2 65 ? 7.069 10.661 12.304 1.00 . ? 87 VAL F CG2 87 VAL F CG2 4 4
ATOM 61753 H H . VAL F 2 65 ? 5.666 10.272 14.712 1.00 . ? 87 VAL F H 87 VAL F HN 4 4
ATOM 61754 N N . TYR F 2 66 ? 4.810 7.133 14.114 1.00 . ? 88 TYR F N 88 TYR F N 4 4
ATOM 61755 C CA . TYR F 2 66 ? 4.350 5.758 14.290 1.00 . ? 88 TYR F CA 88 TYR F CA 4 4
ATOM 61756 C C . TYR F 2 66 ? 2.827 5.707 14.366 1.00 . ? 88 TYR F C 88 TYR F C 4 4
ATOM 61757 O O . TYR F 2 66 ? 2.193 4.853 13.744 1.00 . ? 88 TYR F O 88 TYR F O 4 4
ATOM 61758 C CB . TYR F 2 66 ? 4.966 5.124 15.543 1.00 . ? 88 TYR F CB 88 TYR F CB 4 4
ATOM 61759 C CG . TYR F 2 66 ? 6.474 5.005 15.501 1.00 . ? 88 TYR F CG 88 TYR F CG 4 4
ATOM 61760 C CD1 . TYR F 2 66 ? 7.231 5.100 16.663 1.00 . ? 88 TYR F CD1 88 TYR F CD1 4 4
ATOM 61761 C CD2 . TYR F 2 66 ? 7.143 4.802 14.299 1.00 . ? 88 TYR F CD2 88 TYR F CD2 4 4
ATOM 61762 C CE1 . TYR F 2 66 ? 8.608 4.995 16.631 1.00 . ? 88 TYR F CE1 88 TYR F CE1 4 4
ATOM 61763 C CE2 . TYR F 2 66 ? 8.521 4.695 14.259 1.00 . ? 88 TYR F CE2 88 TYR F CE2 4 4
ATOM 61764 C CZ . TYR F 2 66 ? 9.247 4.791 15.427 1.00 . ? 88 TYR F CZ 88 TYR F CZ 4 4
ATOM 61765 O OH . TYR F 2 66 ? 10.617 4.687 15.389 1.00 . ? 88 TYR F OH 88 TYR F OH 4 4
ATOM 61766 H H . TYR F 2 66 ? 5.329 7.561 14.831 1.00 . ? 88 TYR F H 88 TYR F HN 4 4
ATOM 61767 H HH . TYR F 2 66 ? 10.908 4.045 16.048 1.00 . ? 88 TYR F HH 88 TYR F HH 4 4
ATOM 61768 N N . ALA F 2 67 ? 2.250 6.636 15.116 1.00 . ? 89 ALA F N 89 ALA F N 4 4
ATOM 61769 C CA . ALA F 2 67 ? 0.800 6.709 15.268 1.00 . ? 89 ALA F CA 89 ALA F CA 4 4
ATOM 61770 C C . ALA F 2 67 ? 0.130 6.951 13.917 1.00 . ? 89 ALA F C 89 ALA F C 4 4
ATOM 61771 O O . ALA F 2 67 ? -0.902 6.356 13.604 1.00 . ? 89 ALA F O 89 ALA F O 4 4
ATOM 61772 C CB . ALA F 2 67 ? 0.423 7.805 16.252 1.00 . ? 89 ALA F CB 89 ALA F CB 4 4
ATOM 61773 H H . ALA F 2 67 ? 2.815 7.289 15.584 1.00 . ? 89 ALA F H 89 ALA F HN 4 4
ATOM 61774 N N . LEU F 2 68 ? 0.729 7.821 13.117 1.00 . ? 90 LEU F N 90 LEU F N 4 4
ATOM 61775 C CA . LEU F 2 68 ? 0.202 8.128 11.799 1.00 . ? 90 LEU F CA 90 LEU F CA 4 4
ATOM 61776 C C . LEU F 2 68 ? 0.373 6.937 10.865 1.00 . ? 90 LEU F C 90 LEU F C 4 4
ATOM 61777 O O . LEU F 2 68 ? -0.540 6.580 10.123 1.00 . ? 90 LEU F O 90 LEU F O 4 4
ATOM 61778 C CB . LEU F 2 68 ? 0.906 9.356 11.218 1.00 . ? 90 LEU F CB 90 LEU F CB 4 4
ATOM 61779 C CG . LEU F 2 68 ? 0.583 10.696 11.881 1.00 . ? 90 LEU F CG 90 LEU F CG 4 4
ATOM 61780 C CD1 . LEU F 2 68 ? 1.564 11.767 11.427 1.00 . ? 90 LEU F CD1 90 LEU F CD1 4 4
ATOM 61781 C CD2 . LEU F 2 68 ? -0.848 11.112 11.573 1.00 . ? 90 LEU F CD2 90 LEU F CD2 4 4
ATOM 61782 H H . LEU F 2 68 ? 1.545 8.278 13.426 1.00 . ? 90 LEU F H 90 LEU F HN 4 4
ATOM 61783 N N . LYS F 2 69 ? 1.539 6.309 10.927 1.00 . ? 91 LYS F N 91 LYS F N 4 4
ATOM 61784 C CA . LYS F 2 69 ? 1.839 5.162 10.076 1.00 . ? 91 LYS F CA 91 LYS F CA 4 4
ATOM 61785 C C . LYS F 2 69 ? 0.871 4.013 10.321 1.00 . ? 91 LYS F C 91 LYS F C 4 4
ATOM 61786 O O . LYS F 2 69 ? 0.370 3.403 9.375 1.00 . ? 91 LYS F O 91 LYS F O 4 4
ATOM 61787 C CB . LYS F 2 69 ? 3.280 4.692 10.279 1.00 . ? 91 LYS F CB 91 LYS F CB 4 4
ATOM 61788 C CG . LYS F 2 69 ? 3.724 3.611 9.309 1.00 . ? 91 LYS F CG 91 LYS F CG 4 4
ATOM 61789 C CD . LYS F 2 69 ? 5.092 3.060 9.677 1.00 . ? 91 LYS F CD 91 LYS F CD 4 4
ATOM 61790 C CE . LYS F 2 69 ? 5.455 1.876 8.799 1.00 . ? 91 LYS F CE 91 LYS F CE 4 4
ATOM 61791 N NZ . LYS F 2 69 ? 6.768 1.287 9.161 1.00 . ? 91 LYS F NZ 91 LYS F NZ 4 4
ATOM 61792 H H . LYS F 2 69 ? 2.220 6.624 11.564 1.00 . ? 91 LYS F H 91 LYS F HN 4 4
ATOM 61793 H HZ1 . LYS F 2 69 ? 6.880 0.360 8.703 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 4 4
ATOM 61794 H HZ2 . LYS F 2 69 ? 6.840 1.160 10.190 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 4 4
ATOM 61795 H HZ3 . LYS F 2 69 ? 7.542 1.909 8.843 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 4 4
ATOM 61796 N N . ARG F 2 70 ? 0.590 3.735 11.586 1.00 . ? 92 ARG F N 92 ARG F N 4 4
ATOM 61797 C CA . ARG F 2 70 ? -0.316 2.652 11.944 1.00 . ? 92 ARG F CA 92 ARG F CA 4 4
ATOM 61798 C C . ARG F 2 70 ? -1.761 2.957 11.547 1.00 . ? 92 ARG F C 92 ARG F C 4 4
ATOM 61799 O O . ARG F 2 70 ? -2.613 2.068 11.537 1.00 . ? 92 ARG F O 92 ARG F O 4 4
ATOM 61800 C CB . ARG F 2 70 ? -0.210 2.305 13.433 1.00 . ? 92 ARG F CB 92 ARG F CB 4 4
ATOM 61801 C CG . ARG F 2 70 ? -0.897 3.289 14.368 1.00 . ? 92 ARG F CG 92 ARG F CG 4 4
ATOM 61802 C CD . ARG F 2 70 ? -1.065 2.698 15.758 1.00 . ? 92 ARG F CD 92 ARG F CD 4 4
ATOM 61803 N NE . ARG F 2 70 ? -1.594 1.337 15.701 1.00 . ? 92 ARG F NE 92 ARG F NE 4 4
ATOM 61804 C CZ . ARG F 2 70 ? -2.883 1.027 15.820 1.00 . ? 92 ARG F CZ 92 ARG F CZ 4 4
ATOM 61805 N NH1 . ARG F 2 70 ? -3.800 1.970 16.011 1.00 . ? 92 ARG F NH1 92 ARG F NH1 4 4
ATOM 61806 N NH2 . ARG F 2 70 ? -3.254 -0.236 15.737 1.00 . ? 92 ARG F NH2 92 ARG F NH2 4 4
ATOM 61807 H H . ARG F 2 70 ? 1.014 4.260 12.301 1.00 . ? 92 ARG F H 92 ARG F HN 4 4
ATOM 61808 H HE . ARG F 2 70 ? -0.942 0.604 15.561 1.00 . ? 92 ARG F HE 92 ARG F HE 4 4
ATOM 61809 H HH11 . ARG F 2 70 ? -3.529 2.940 16.070 1.00 . ? 92 ARG F HH11 92 ARG F HH11 4 4
ATOM 61810 H HH12 . ARG F 2 70 ? -4.770 1.721 16.098 1.00 . ? 92 ARG F HH12 92 ARG F HH12 4 4
ATOM 61811 H HH21 . ARG F 2 70 ? -2.557 -0.955 15.586 1.00 . ? 92 ARG F HH21 92 ARG F HH21 4 4
ATOM 61812 H HH22 . ARG F 2 70 ? -4.222 -0.485 15.817 1.00 . ? 92 ARG F HH22 92 ARG F HH22 4 4
ATOM 61813 N N . GLN F 2 71 ? -2.027 4.215 11.219 1.00 . ? 93 GLN F N 93 GLN F N 4 4
ATOM 61814 C CA . GLN F 2 71 ? -3.361 4.632 10.813 1.00 . ? 93 GLN F CA 93 GLN F CA 4 4
ATOM 61815 C C . GLN F 2 71 ? -3.461 4.778 9.298 1.00 . ? 93 GLN F C 93 GLN F C 4 4
ATOM 61816 O O . GLN F 2 71 ? -4.486 5.206 8.772 1.00 . ? 93 GLN F O 93 GLN F O 4 4
ATOM 61817 C CB . GLN F 2 71 ? -3.761 5.929 11.516 1.00 . ? 93 GLN F CB 93 GLN F CB 4 4
ATOM 61818 C CG . GLN F 2 71 ? -4.186 5.730 12.959 1.00 . ? 93 GLN F CG 93 GLN F CG 4 4
ATOM 61819 C CD . GLN F 2 71 ? -4.449 7.035 13.681 1.00 . ? 93 GLN F CD 93 GLN F CD 4 4
ATOM 61820 O OE1 . GLN F 2 71 ? -4.823 8.037 13.071 1.00 . ? 93 GLN F OE1 93 GLN F OE1 4 4
ATOM 61821 N NE2 . GLN F 2 71 ? -4.259 7.029 14.986 1.00 . ? 93 GLN F NE2 93 GLN F NE2 4 4
ATOM 61822 H H . GLN F 2 71 ? -1.308 4.882 11.254 1.00 . ? 93 GLN F H 93 GLN F HN 4 4
ATOM 61823 H HE21 . GLN F 2 71 ? -3.957 6.190 15.408 1.00 . ? 93 GLN F HE21 93 GLN F HE21 4 4
ATOM 61824 H HE22 . GLN F 2 71 ? -4.433 7.853 15.487 1.00 . ? 93 GLN F HE22 93 GLN F HE22 4 4
ATOM 61825 N N . GLY F 2 72 ? -2.389 4.422 8.601 1.00 . ? 94 GLY F N 94 GLY F N 4 4
ATOM 61826 C CA . GLY F 2 72 ? -2.380 4.505 7.151 1.00 . ? 94 GLY F CA 94 GLY F CA 4 4
ATOM 61827 C C . GLY F 2 72 ? -1.947 5.864 6.636 1.00 . ? 94 GLY F C 94 GLY F C 4 4
ATOM 61828 O O . GLY F 2 72 ? -2.130 6.177 5.460 1.00 . ? 94 GLY F O 94 GLY F O 4 4
ATOM 61829 H H . GLY F 2 72 ? -1.596 4.092 9.074 1.00 . ? 94 GLY F H 94 GLY F HN 4 4
ATOM 61830 N N . ARG F 2 73 ? -1.382 6.680 7.513 1.00 . ? 95 ARG F N 95 ARG F N 4 4
ATOM 61831 C CA . ARG F 2 73 ? -0.921 8.004 7.124 1.00 . ? 95 ARG F CA 95 ARG F CA 4 4
ATOM 61832 C C . ARG F 2 73 ? 0.600 8.032 7.061 1.00 . ? 95 ARG F C 95 ARG F C 4 4
ATOM 61833 O O . ARG F 2 73 ? 1.271 8.323 8.052 1.00 . ? 95 ARG F O 95 ARG F O 4 4
ATOM 61834 C CB . ARG F 2 73 ? -1.435 9.080 8.088 1.00 . ? 95 ARG F CB 95 ARG F CB 4 4
ATOM 61835 C CG . ARG F 2 73 ? -2.861 8.871 8.581 1.00 . ? 95 ARG F CG 95 ARG F CG 4 4
ATOM 61836 C CD . ARG F 2 73 ? -3.853 8.768 7.432 1.00 . ? 95 ARG F CD 95 ARG F CD 4 4
ATOM 61837 N NE . ARG F 2 73 ? -3.972 10.014 6.672 1.00 . ? 95 ARG F NE 95 ARG F NE 4 4
ATOM 61838 C CZ . ARG F 2 73 ? -4.863 10.204 5.703 1.00 . ? 95 ARG F CZ 95 ARG F CZ 4 4
ATOM 61839 N NH1 . ARG F 2 73 ? -5.708 9.232 5.379 1.00 . ? 95 ARG F NH1 95 ARG F NH1 4 4
ATOM 61840 N NH2 . ARG F 2 73 ? -4.913 11.364 5.060 1.00 . ? 95 ARG F NH2 95 ARG F NH2 4 4
ATOM 61841 H H . ARG F 2 73 ? -1.266 6.385 8.446 1.00 . ? 95 ARG F H 95 ARG F HN 4 4
ATOM 61842 H HE . ARG F 2 73 ? -3.353 10.747 6.901 1.00 . ? 95 ARG F HE 95 ARG F HE 4 4
ATOM 61843 H HH11 . ARG F 2 73 ? -5.679 8.354 5.862 1.00 . ? 95 ARG F HH11 95 ARG F HH11 4 4
ATOM 61844 H HH12 . ARG F 2 73 ? -6.383 9.374 4.650 1.00 . ? 95 ARG F HH12 95 ARG F HH12 4 4
ATOM 61845 H HH21 . ARG F 2 73 ? -4.278 12.104 5.302 1.00 . ? 95 ARG F HH21 95 ARG F HH21 4 4
ATOM 61846 H HH22 . ARG F 2 73 ? -5.587 11.504 4.328 1.00 . ? 95 ARG F HH22 95 ARG F HH22 4 4
ATOM 61847 N N . THR F 2 74 ? 1.136 7.704 5.898 1.00 . ? 96 THR F N 96 THR F N 4 4
ATOM 61848 C CA . THR F 2 74 ? 2.573 7.683 5.694 1.00 . ? 96 THR F CA 96 THR F CA 4 4
ATOM 61849 C C . THR F 2 74 ? 3.121 9.106 5.581 1.00 . ? 96 THR F C 96 THR F C 4 4
ATOM 61850 O O . THR F 2 74 ? 2.909 9.778 4.574 1.00 . ? 96 THR F O 96 THR F O 4 4
ATOM 61851 C CB . THR F 2 74 ? 2.915 6.899 4.413 1.00 . ? 96 THR F CB 96 THR F CB 4 4
ATOM 61852 O OG1 . THR F 2 74 ? 1.850 5.971 4.128 1.00 . ? 96 THR F OG1 96 THR F OG1 4 4
ATOM 61853 C CG2 . THR F 2 74 ? 4.212 6.127 4.603 1.00 . ? 96 THR F CG2 96 THR F CG2 4 4
ATOM 61854 H H . THR F 2 74 ? 0.547 7.469 5.148 1.00 . ? 96 THR F H 96 THR F HN 4 4
ATOM 61855 H HG1 . THR F 2 74 ? 1.530 6.106 3.224 1.00 . ? 96 THR F HG1 96 THR F HG1 4 4
ATOM 61856 N N . LEU F 2 75 ? 3.811 9.560 6.619 1.00 . ? 97 LEU F N 97 LEU F N 4 4
ATOM 61857 C CA . LEU F 2 75 ? 4.375 10.902 6.639 1.00 . ? 97 LEU F CA 97 LEU F CA 4 4
ATOM 61858 C C . LEU F 2 75 ? 5.893 10.849 6.551 1.00 . ? 97 LEU F C 97 LEU F C 4 4
ATOM 61859 O O . LEU F 2 75 ? 6.548 10.204 7.370 1.00 . ? 97 LEU F O 97 LEU F O 4 4
ATOM 61860 C CB . LEU F 2 75 ? 3.955 11.639 7.914 1.00 . ? 97 LEU F CB 97 LEU F CB 4 4
ATOM 61861 C CG . LEU F 2 75 ? 4.554 13.037 8.122 1.00 . ? 97 LEU F CG 97 LEU F CG 4 4
ATOM 61862 C CD1 . LEU F 2 75 ? 3.960 14.035 7.138 1.00 . ? 97 LEU F CD1 97 LEU F CD1 4 4
ATOM 61863 C CD2 . LEU F 2 75 ? 4.348 13.503 9.555 1.00 . ? 97 LEU F CD2 97 LEU F CD2 4 4
ATOM 61864 H H . LEU F 2 75 ? 3.958 8.973 7.392 1.00 . ? 97 LEU F H 97 LEU F HN 4 4
ATOM 61865 N N . TYR F 2 76 ? 6.446 11.528 5.560 1.00 . ? 98 TYR F N 98 TYR F N 4 4
ATOM 61866 C CA . TYR F 2 76 ? 7.887 11.564 5.369 1.00 . ? 98 TYR F CA 98 TYR F CA 4 4
ATOM 61867 C C . TYR F 2 76 ? 8.435 12.919 5.803 1.00 . ? 98 TYR F C 98 TYR F C 4 4
ATOM 61868 O O . TYR F 2 76 ? 7.819 13.953 5.538 1.00 . ? 98 TYR F O 98 TYR F O 4 4
ATOM 61869 C CB . TYR F 2 76 ? 8.241 11.340 3.891 1.00 . ? 98 TYR F CB 98 TYR F CB 4 4
ATOM 61870 C CG . TYR F 2 76 ? 7.932 9.962 3.338 1.00 . ? 98 TYR F CG 98 TYR F CG 4 4
ATOM 61871 C CD1 . TYR F 2 76 ? 7.779 8.856 4.168 1.00 . ? 98 TYR F CD1 98 TYR F CD1 4 4
ATOM 61872 C CD2 . TYR F 2 76 ? 7.798 9.770 1.970 1.00 . ? 98 TYR F CD2 98 TYR F CD2 4 4
ATOM 61873 C CE1 . TYR F 2 76 ? 7.501 7.604 3.648 1.00 . ? 98 TYR F CE1 98 TYR F CE1 4 4
ATOM 61874 C CE2 . TYR F 2 76 ? 7.521 8.524 1.443 1.00 . ? 98 TYR F CE2 98 TYR F CE2 4 4
ATOM 61875 C CZ . TYR F 2 76 ? 7.373 7.444 2.284 1.00 . ? 98 TYR F CZ 98 TYR F CZ 4 4
ATOM 61876 O OH . TYR F 2 76 ? 7.091 6.204 1.759 1.00 . ? 98 TYR F OH 98 TYR F OH 4 4
ATOM 61877 H H . TYR F 2 76 ? 5.870 12.029 4.943 1.00 . ? 98 TYR F H 98 TYR F HN 4 4
ATOM 61878 H HH . TYR F 2 76 ? 6.830 5.604 2.470 1.00 . ? 98 TYR F HH 98 TYR F HH 4 4
ATOM 61879 N N . GLY F 2 77 ? 9.575 12.916 6.484 1.00 . ? 99 GLY F N 99 GLY F N 4 4
ATOM 61880 C CA . GLY F 2 77 ? 10.173 14.164 6.902 1.00 . ? 99 GLY F CA 99 GLY F CA 4 4
ATOM 61881 C C . GLY F 2 77 ? 10.644 14.187 8.343 1.00 . ? 99 GLY F C 99 GLY F C 4 4
ATOM 61882 O O . GLY F 2 77 ? 11.841 14.267 8.606 1.00 . ? 99 GLY F O 99 GLY F O 4 4
ATOM 61883 H H . GLY F 2 77 ? 10.007 12.063 6.708 1.00 . ? 99 GLY F H 99 GLY F HN 4 4
ATOM 61884 N N . PHE F 2 78 ? 9.713 14.087 9.275 1.00 . ? 100 PHE F N 100 PHE F N 4 4
ATOM 61885 C CA . PHE F 2 78 ? 10.040 14.157 10.695 1.00 . ? 100 PHE F CA 100 PHE F CA 4 4
ATOM 61886 C C . PHE F 2 78 ? 10.564 12.843 11.264 1.00 . ? 100 PHE F C 100 PHE F C 4 4
ATOM 61887 O O . PHE F 2 78 ? 10.988 12.790 12.415 1.00 . ? 100 PHE F O 100 PHE F O 4 4
ATOM 61888 C CB . PHE F 2 78 ? 8.834 14.655 11.497 1.00 . ? 100 PHE F CB 100 PHE F CB 4 4
ATOM 61889 C CG . PHE F 2 78 ? 8.394 16.040 11.112 1.00 . ? 100 PHE F CG 100 PHE F CG 4 4
ATOM 61890 C CD1 . PHE F 2 78 ? 7.396 16.229 10.170 1.00 . ? 100 PHE F CD1 100 PHE F CD1 4 4
ATOM 61891 C CD2 . PHE F 2 78 ? 8.985 17.156 11.686 1.00 . ? 100 PHE F CD2 100 PHE F CD2 4 4
ATOM 61892 C CE1 . PHE F 2 78 ? 6.993 17.501 9.808 1.00 . ? 100 PHE F CE1 100 PHE F CE1 4 4
ATOM 61893 C CE2 . PHE F 2 78 ? 8.587 18.431 11.329 1.00 . ? 100 PHE F CE2 100 PHE F CE2 4 4
ATOM 61894 C CZ . PHE F 2 78 ? 7.590 18.603 10.389 1.00 . ? 100 PHE F CZ 100 PHE F CZ 4 4
ATOM 61895 H H . PHE F 2 78 ? 8.781 13.948 9.005 1.00 . ? 100 PHE F H 100 PHE F HN 4 4
ATOM 61896 N N . GLY F 2 79 ? 10.530 11.787 10.470 1.00 . ? 101 GLY F N 101 GLY F N 4 4
ATOM 61897 C CA . GLY F 2 79 ? 11.013 10.508 10.942 1.00 . ? 101 GLY F CA 101 GLY F CA 4 4
ATOM 61898 C C . GLY F 2 79 ? 10.646 9.383 10.007 1.00 . ? 101 GLY F C 101 GLY F C 4 4
ATOM 61899 O O . GLY F 2 79 ? 10.211 9.627 8.882 1.00 . ? 101 GLY F O 101 GLY F O 4 4
ATOM 61900 H H . GLY F 2 79 ? 10.169 11.872 9.561 1.00 . ? 101 GLY F H 101 GLY F HN 4 4
ATOM 61901 N N . GLY F 2 80 ? 10.827 8.156 10.468 1.00 . ? 102 GLY F N 102 GLY F N 4 4
ATOM 61902 C CA . GLY F 2 80 ? 10.506 6.998 9.655 1.00 . ? 102 GLY F CA 102 GLY F CA 4 4
ATOM 61903 C C . GLY F 2 80 ? 11.493 6.794 8.525 1.00 . ? 102 GLY F C 102 GLY F C 4 4
ATOM 61904 O O . GLY F 2 80 ? 12.585 7.375 8.529 1.00 . ? 102 GLY F O 102 GLY F O 4 4
ATOM 61905 H H . GLY F 2 80 ? 11.183 8.033 11.373 1.00 . ? 102 GLY F H 102 GLY F HN 4 4
ATOM 61906 N N . ALA G 3 1 ? 0.656 -33.296 34.305 1.00 . ? 14 ALA G N 14 ALA G N 4 4
ATOM 61907 C CA . ALA G 3 1 ? 0.754 -31.939 33.798 1.00 . ? 14 ALA G CA 14 ALA G CA 4 4
ATOM 61908 C C . ALA G 3 1 ? -0.544 -31.535 33.115 1.00 . ? 14 ALA G C 14 ALA G C 4 4
ATOM 61909 O O . ALA G 3 1 ? -1.221 -32.369 32.502 1.00 . ? 14 ALA G O 14 ALA G O 4 4
ATOM 61910 C CB . ALA G 3 1 ? 1.923 -31.816 32.832 1.00 . ? 14 ALA G CB 14 ALA G CB 4 4
ATOM 61911 H H1 . ALA G 3 1 ? 0.935 -34.043 33.733 1.00 . ? 14 ALA G H1 14 ALA G HN 4 4
ATOM 61912 N N . LYS G 3 2 ? -0.897 -30.267 33.242 1.00 . ? 15 LYS G N 15 LYS G N 4 4
ATOM 61913 C CA . LYS G 3 2 ? -2.103 -29.742 32.629 1.00 . ? 15 LYS G CA 15 LYS G CA 4 4
ATOM 61914 C C . LYS G 3 2 ? -1.733 -28.697 31.589 1.00 . ? 15 LYS G C 15 LYS G C 4 4
ATOM 61915 O O . LYS G 3 2 ? -0.748 -27.975 31.758 1.00 . ? 15 LYS G O 15 LYS G O 4 4
ATOM 61916 C CB . LYS G 3 2 ? -3.019 -29.124 33.690 1.00 . ? 15 LYS G CB 15 LYS G CB 4 4
ATOM 61917 C CG . LYS G 3 2 ? -4.119 -30.052 34.180 1.00 . ? 15 LYS G CG 15 LYS G CG 4 4
ATOM 61918 C CD . LYS G 3 2 ? -5.140 -30.324 33.087 1.00 . ? 15 LYS G CD 15 LYS G CD 4 4
ATOM 61919 C CE . LYS G 3 2 ? -6.428 -30.896 33.660 1.00 . ? 15 LYS G CE 15 LYS G CE 4 4
ATOM 61920 N NZ . LYS G 3 2 ? -7.462 -31.106 32.612 1.00 . ? 15 LYS G NZ 15 LYS G NZ 4 4
ATOM 61921 H H . LYS G 3 2 ? -0.324 -29.662 33.759 1.00 . ? 15 LYS G H 15 LYS G HN 4 4
ATOM 61922 H HZ1 . LYS G 3 2 ? -7.233 -31.944 32.040 1.00 . ? 15 LYS G HZ1 15 LYS G HZ1 4 4
ATOM 61923 H HZ2 . LYS G 3 2 ? -7.512 -30.279 31.986 1.00 . ? 15 LYS G HZ2 15 LYS G HZ2 4 4
ATOM 61924 H HZ3 . LYS G 3 2 ? -8.394 -31.249 33.052 1.00 . ? 15 LYS G HZ3 15 LYS G HZ3 4 4
ATOM 61925 N N . SER G 3 3 ? -2.506 -28.629 30.515 1.00 . ? 16 SER G N 16 SER G N 4 4
ATOM 61926 C CA . SER G 3 3 ? -2.261 -27.673 29.453 1.00 . ? 16 SER G CA 16 SER G CA 4 4
ATOM 61927 C C . SER G 3 3 ? -2.362 -26.244 29.975 1.00 . ? 16 SER G C 16 SER G C 4 4
ATOM 61928 O O . SER G 3 3 ? -3.138 -25.957 30.893 1.00 . ? 16 SER G O 16 SER G O 4 4
ATOM 61929 C CB . SER G 3 3 ? -3.271 -27.897 28.330 1.00 . ? 16 SER G CB 16 SER G CB 4 4
ATOM 61930 O OG . SER G 3 3 ? -3.853 -29.188 28.441 1.00 . ? 16 SER G OG 16 SER G OG 4 4
ATOM 61931 H H . SER G 3 3 ? -3.261 -29.246 30.425 1.00 . ? 16 SER G H 16 SER G HN 4 4
ATOM 61932 H HG . SER G 3 3 ? -4.667 -29.214 27.920 1.00 . ? 16 SER G HG 16 SER G HG 4 4
ATOM 61933 N N . ARG G 3 4 ? -1.571 -25.354 29.385 1.00 . ? 17 ARG G N 17 ARG G N 4 4
ATOM 61934 C CA . ARG G 3 4 ? -1.553 -23.949 29.774 1.00 . ? 17 ARG G CA 17 ARG G CA 4 4
ATOM 61935 C C . ARG G 3 4 ? -2.949 -23.328 29.684 1.00 . ? 17 ARG G C 17 ARG G C 4 4
ATOM 61936 O O . ARG G 3 4 ? -3.300 -22.454 30.478 1.00 . ? 17 ARG G O 17 ARG G O 4 4
ATOM 61937 C CB . ARG G 3 4 ? -0.542 -23.164 28.929 1.00 . ? 17 ARG G CB 17 ARG G CB 4 4
ATOM 61938 C CG . ARG G 3 4 ? 0.913 -23.512 29.223 1.00 . ? 17 ARG G CG 17 ARG G CG 4 4
ATOM 61939 C CD . ARG G 3 4 ? 1.876 -22.596 28.480 1.00 . ? 17 ARG G CD 17 ARG G CD 4 4
ATOM 61940 N NE . ARG G 3 4 ? 2.375 -23.197 27.241 1.00 . ? 17 ARG G NE 17 ARG G NE 4 4
ATOM 61941 C CZ . ARG G 3 4 ? 3.178 -22.571 26.375 1.00 . ? 17 ARG G CZ 17 ARG G CZ 4 4
ATOM 61942 N NH1 . ARG G 3 4 ? 3.575 -21.325 26.608 1.00 . ? 17 ARG G NH1 17 ARG G NH1 4 4
ATOM 61943 N NH2 . ARG G 3 4 ? 3.587 -23.195 25.275 1.00 . ? 17 ARG G NH2 17 ARG G NH2 4 4
ATOM 61944 H H . ARG G 3 4 ? -0.974 -25.655 28.666 1.00 . ? 17 ARG G H 17 ARG G HN 4 4
ATOM 61945 H HE . ARG G 3 4 ? 2.093 -24.119 27.041 1.00 . ? 17 ARG G HE 17 ARG G HE 4 4
ATOM 61946 H HH11 . ARG G 3 4 ? 3.273 -20.845 27.435 1.00 . ? 17 ARG G HH11 17 ARG G HH11 4 4
ATOM 61947 H HH12 . ARG G 3 4 ? 4.180 -20.856 25.950 1.00 . ? 17 ARG G HH12 17 ARG G HH12 4 4
ATOM 61948 H HH21 . ARG G 3 4 ? 3.293 -24.141 25.090 1.00 . ? 17 ARG G HH21 17 ARG G HH21 4 4
ATOM 61949 H HH22 . ARG G 3 4 ? 4.189 -22.728 24.622 1.00 . ? 17 ARG G HH22 17 ARG G HH22 4 4
ATOM 61950 N N . SER G 3 5 ? -3.743 -23.803 28.727 1.00 . ? 18 SER G N 18 SER G N 4 4
ATOM 61951 C CA . SER G 3 5 ? -5.101 -23.312 28.536 1.00 . ? 18 SER G CA 18 SER G CA 4 4
ATOM 61952 C C . SER G 3 5 ? -5.964 -23.608 29.763 1.00 . ? 18 SER G C 18 SER G C 4 4
ATOM 61953 O O . SER G 3 5 ? -6.679 -22.737 30.263 1.00 . ? 18 SER G O 18 SER G O 4 4
ATOM 61954 C CB . SER G 3 5 ? -5.709 -23.971 27.298 1.00 . ? 18 SER G CB 18 SER G CB 4 4
ATOM 61955 O OG . SER G 3 5 ? -4.795 -23.932 26.215 1.00 . ? 18 SER G OG 18 SER G OG 4 4
ATOM 61956 H H . SER G 3 5 ? -3.402 -24.496 28.123 1.00 . ? 18 SER G H 18 SER G HN 4 4
ATOM 61957 H HG . SER G 3 5 ? -5.058 -23.225 25.610 1.00 . ? 18 SER G HG 18 SER G HG 4 4
ATOM 61958 N N . SER G 3 6 ? -5.862 -24.834 30.262 1.00 . ? 19 SER G N 19 SER G N 4 4
ATOM 61959 C CA . SER G 3 6 ? -6.628 -25.263 31.431 1.00 . ? 19 SER G CA 19 SER G CA 4 4
ATOM 61960 C C . SER G 3 6 ? -6.157 -24.531 32.684 1.00 . ? 19 SER G C 19 SER G C 4 4
ATOM 61961 O O . SER G 3 6 ? -6.935 -24.278 33.603 1.00 . ? 19 SER G O 19 SER G O 4 4
ATOM 61962 C CB . SER G 3 6 ? -6.492 -26.777 31.621 1.00 . ? 19 SER G CB 19 SER G CB 4 4
ATOM 61963 H H . SER G 3 6 ? -5.252 -25.470 29.833 1.00 . ? 19 SER G H 19 SER G HN 4 4
ATOM 61964 N N . ARG G 3 7 ? -4.876 -24.187 32.703 1.00 . ? 20 ARG G N 20 ARG G N 4 4
ATOM 61965 C CA . ARG G 3 7 ? -4.290 -23.474 33.829 1.00 . ? 20 ARG G CA 20 ARG G CA 4 4
ATOM 61966 C C . ARG G 3 7 ? -4.876 -22.073 33.949 1.00 . ? 20 ARG G C 20 ARG G C 4 4
ATOM 61967 O O . ARG G 3 7 ? -5.236 -21.636 35.041 1.00 . ? 20 ARG G O 20 ARG G O 4 4
ATOM 61968 C CB . ARG G 3 7 ? -2.770 -23.394 33.685 1.00 . ? 20 ARG G CB 20 ARG G CB 4 4
ATOM 61969 C CG . ARG G 3 7 ? -2.061 -24.721 33.886 1.00 . ? 20 ARG G CG 20 ARG G CG 4 4
ATOM 61970 C CD . ARG G 3 7 ? -0.561 -24.572 33.709 1.00 . ? 20 ARG G CD 20 ARG G CD 4 4
ATOM 61971 N NE . ARG G 3 7 ? 0.147 -25.815 34.000 1.00 . ? 20 ARG G NE 20 ARG G NE 4 4
ATOM 61972 C CZ . ARG G 3 7 ? 1.425 -26.039 33.699 1.00 . ? 20 ARG G CZ 20 ARG G CZ 4 4
ATOM 61973 N NH1 . ARG G 3 7 ? 2.148 -25.100 33.099 1.00 . ? 20 ARG G NH1 20 ARG G NH1 4 4
ATOM 61974 N NH2 . ARG G 3 7 ? 1.978 -27.200 34.019 1.00 . ? 20 ARG G NH2 20 ARG G NH2 4 4
ATOM 61975 H H . ARG G 3 7 ? -4.310 -24.424 31.937 1.00 . ? 20 ARG G H 20 ARG G HN 4 4
ATOM 61976 H HE . ARG G 3 7 ? -0.364 -26.528 34.445 1.00 . ? 20 ARG G HE 20 ARG G HE 4 4
ATOM 61977 H HH11 . ARG G 3 7 ? 3.112 -25.274 32.866 1.00 . ? 20 ARG G HH11 20 ARG G HH11 4 4
ATOM 61978 H HH12 . ARG G 3 7 ? 1.739 -24.212 32.877 1.00 . ? 20 ARG G HH12 20 ARG G HH12 4 4
ATOM 61979 H HH21 . ARG G 3 7 ? 1.437 -27.904 34.488 1.00 . ? 20 ARG G HH21 20 ARG G HH21 4 4
ATOM 61980 H HH22 . ARG G 3 7 ? 2.939 -27.383 33.795 1.00 . ? 20 ARG G HH22 20 ARG G HH22 4 4
ATOM 61981 N N . ALA G 3 8 ? -4.970 -21.381 32.822 1.00 . ? 21 ALA G N 21 ALA G N 4 4
ATOM 61982 C CA . ALA G 3 8 ? -5.517 -20.031 32.794 1.00 . ? 21 ALA G CA 21 ALA G CA 4 4
ATOM 61983 C C . ALA G 3 8 ? -7.041 -20.049 32.882 1.00 . ? 21 ALA G C 21 ALA G C 4 4
ATOM 61984 O O . ALA G 3 8 ? -7.651 -19.144 33.455 1.00 . ? 21 ALA G O 21 ALA G O 4 4
ATOM 61985 C CB . ALA G 3 8 ? -5.070 -19.311 31.532 1.00 . ? 21 ALA G CB 21 ALA G CB 4 4
ATOM 61986 H H . ALA G 3 8 ? -4.655 -21.785 31.984 1.00 . ? 21 ALA G H 21 ALA G HN 4 4
ATOM 61987 N N . GLY G 3 9 ? -7.651 -21.082 32.318 1.00 . ? 22 GLY G N 22 GLY G N 4 4
ATOM 61988 C CA . GLY G 3 9 ? -9.096 -21.193 32.338 1.00 . ? 22 GLY G CA 22 GLY G CA 4 4
ATOM 61989 C C . GLY G 3 9 ? -9.698 -20.802 31.005 1.00 . ? 22 GLY G C 22 GLY G C 4 4
ATOM 61990 O O . GLY G 3 9 ? -10.772 -20.199 30.948 1.00 . ? 22 GLY G O 22 GLY G O 4 4
ATOM 61991 H H . GLY G 3 9 ? -7.116 -21.774 31.875 1.00 . ? 22 GLY G H 22 GLY G HN 4 4
ATOM 61992 N N . LEU G 3 10 ? -8.991 -21.134 29.933 1.00 . ? 23 LEU G N 23 LEU G N 4 4
ATOM 61993 C CA . LEU G 3 10 ? -9.441 -20.823 28.585 1.00 . ? 23 LEU G CA 23 LEU G CA 4 4
ATOM 61994 C C . LEU G 3 10 ? -9.503 -22.103 27.759 1.00 . ? 23 LEU G C 23 LEU G C 4 4
ATOM 61995 O O . LEU G 3 10 ? -9.155 -23.181 28.250 1.00 . ? 23 LEU G O 23 LEU G O 4 4
ATOM 61996 C CB . LEU G 3 10 ? -8.492 -19.811 27.926 1.00 . ? 23 LEU G CB 23 LEU G CB 4 4
ATOM 61997 C CG . LEU G 3 10 ? -8.048 -18.623 28.791 1.00 . ? 23 LEU G CG 23 LEU G CG 4 4
ATOM 61998 C CD1 . LEU G 3 10 ? -6.955 -17.829 28.093 1.00 . ? 23 LEU G CD1 23 LEU G CD1 4 4
ATOM 61999 C CD2 . LEU G 3 10 ? -9.225 -17.721 29.128 1.00 . ? 23 LEU G CD2 23 LEU G CD2 4 4
ATOM 62000 H H . LEU G 3 10 ? -8.145 -21.620 30.050 1.00 . ? 23 LEU G H 23 LEU G HN 4 4
ATOM 62001 N N . GLN G 3 11 ? -9.946 -21.989 26.518 1.00 . ? 24 GLN G N 24 GLN G N 4 4
ATOM 62002 C CA . GLN G 3 11 ? -10.049 -23.140 25.632 1.00 . ? 24 GLN G CA 24 GLN G CA 4 4
ATOM 62003 C C . GLN G 3 11 ? -8.966 -23.087 24.558 1.00 . ? 24 GLN G C 24 GLN G C 4 4
ATOM 62004 O O . GLN G 3 11 ? -8.491 -24.123 24.089 1.00 . ? 24 GLN G O 24 GLN G O 4 4
ATOM 62005 C CB . GLN G 3 11 ? -11.430 -23.198 24.968 1.00 . ? 24 GLN G CB 24 GLN G CB 4 4
ATOM 62006 C CG . GLN G 3 11 ? -12.591 -22.811 25.872 1.00 . ? 24 GLN G CG 24 GLN G CG 4 4
ATOM 62007 C CD . GLN G 3 11 ? -12.726 -23.704 27.089 1.00 . ? 24 GLN G CD 24 GLN G CD 4 4
ATOM 62008 O OE1 . GLN G 3 11 ? -12.384 -24.887 27.056 1.00 . ? 24 GLN G OE1 24 GLN G OE1 4 4
ATOM 62009 N NE2 . GLN G 3 11 ? -13.231 -23.141 28.172 1.00 . ? 24 GLN G NE2 24 GLN G NE2 4 4
ATOM 62010 H H . GLN G 3 11 ? -10.210 -21.098 26.179 1.00 . ? 24 GLN G H 24 GLN G HN 4 4
ATOM 62011 H HE21 . GLN G 3 11 ? -13.485 -22.192 28.124 1.00 . ? 24 GLN G HE21 24 GLN G HE21 4 4
ATOM 62012 H HE22 . GLN G 3 11 ? -13.333 -23.690 28.978 1.00 . ? 24 GLN G HE22 24 GLN G HE22 4 4
ATOM 62013 N N . PHE G 3 12 ? -8.596 -21.872 24.162 1.00 . ? 25 PHE G N 25 PHE G N 4 4
ATOM 62014 C CA . PHE G 3 12 ? -7.568 -21.668 23.147 1.00 . ? 25 PHE G CA 25 PHE G CA 4 4
ATOM 62015 C C . PHE G 3 12 ? -6.222 -22.233 23.592 1.00 . ? 25 PHE G C 25 PHE G C 4 4
ATOM 62016 O O . PHE G 3 12 ? -5.754 -21.952 24.693 1.00 . ? 25 PHE G O 25 PHE G O 4 4
ATOM 62017 C CB . PHE G 3 12 ? -7.431 -20.182 22.808 1.00 . ? 25 PHE G CB 25 PHE G CB 4 4
ATOM 62018 C CG . PHE G 3 12 ? -8.209 -19.770 21.593 1.00 . ? 25 PHE G CG 25 PHE G CG 4 4
ATOM 62019 C CD1 . PHE G 3 12 ? -9.592 -19.715 21.623 1.00 . ? 25 PHE G CD1 25 PHE G CD1 4 4
ATOM 62020 C CD2 . PHE G 3 12 ? -7.557 -19.444 20.416 1.00 . ? 25 PHE G CD2 25 PHE G CD2 4 4
ATOM 62021 C CE1 . PHE G 3 12 ? -10.312 -19.343 20.505 1.00 . ? 25 PHE G CE1 25 PHE G CE1 4 4
ATOM 62022 C CE2 . PHE G 3 12 ? -8.270 -19.070 19.293 1.00 . ? 25 PHE G CE2 25 PHE G CE2 4 4
ATOM 62023 C CZ . PHE G 3 12 ? -9.650 -19.019 19.337 1.00 . ? 25 PHE G CZ 25 PHE G CZ 4 4
ATOM 62024 H H . PHE G 3 12 ? -9.042 -21.085 24.557 1.00 . ? 25 PHE G H 25 PHE G HN 4 4
ATOM 62025 N N . PRO G 3 13 ? -5.584 -23.045 22.733 1.00 . ? 26 PRO G N 26 PRO G N 4 4
ATOM 62026 C CA . PRO G 3 13 ? -4.286 -23.662 23.033 1.00 . ? 26 PRO G CA 26 PRO G CA 4 4
ATOM 62027 C C . PRO G 3 13 ? -3.143 -22.644 23.048 1.00 . ? 26 PRO G C 26 PRO G C 4 4
ATOM 62028 O O . PRO G 3 13 ? -2.766 -22.100 22.008 1.00 . ? 26 PRO G O 26 PRO G O 4 4
ATOM 62029 C CB . PRO G 3 13 ? -4.096 -24.668 21.891 1.00 . ? 26 PRO G CB 26 PRO G CB 4 4
ATOM 62030 C CG . PRO G 3 13 ? -4.911 -24.124 20.768 1.00 . ? 26 PRO G CG 26 PRO G CG 4 4
ATOM 62031 C CD . PRO G 3 13 ? -6.087 -23.433 21.402 1.00 . ? 26 PRO G CD 26 PRO G CD 4 4
ATOM 62032 N N . VAL G 3 14 ? -2.590 -22.400 24.231 1.00 . ? 27 VAL G N 27 VAL G N 4 4
ATOM 62033 C CA . VAL G 3 14 ? -1.493 -21.448 24.390 1.00 . ? 27 VAL G CA 27 VAL G CA 4 4
ATOM 62034 C C . VAL G 3 14 ? -0.238 -21.935 23.664 1.00 . ? 27 VAL G C 27 VAL G C 4 4
ATOM 62035 O O . VAL G 3 14 ? 0.489 -21.147 23.055 1.00 . ? 27 VAL G O 27 VAL G O 4 4
ATOM 62036 C CB . VAL G 3 14 ? -1.169 -21.216 25.882 1.00 . ? 27 VAL G CB 27 VAL G CB 4 4
ATOM 62037 C CG1 . VAL G 3 14 ? 0.029 -20.295 26.049 1.00 . ? 27 VAL G CG1 27 VAL G CG1 4 4
ATOM 62038 C CG2 . VAL G 3 14 ? -2.379 -20.647 26.601 1.00 . ? 27 VAL G CG2 27 VAL G CG2 4 4
ATOM 62039 H H . VAL G 3 14 ? -2.924 -22.879 25.021 1.00 . ? 27 VAL G H 27 VAL G HN 4 4
ATOM 62040 N N . GLY G 3 15 ? -0.006 -23.243 23.720 1.00 . ? 28 GLY G N 28 GLY G N 4 4
ATOM 62041 C CA . GLY G 3 15 ? 1.155 -23.830 23.073 1.00 . ? 28 GLY G CA 28 GLY G CA 4 4
ATOM 62042 C C . GLY G 3 15 ? 1.203 -23.552 21.585 1.00 . ? 28 GLY G C 28 GLY G C 4 4
ATOM 62043 O O . GLY G 3 15 ? 2.236 -23.126 21.062 1.00 . ? 28 GLY G O 28 GLY G O 4 4
ATOM 62044 H H . GLY G 3 15 ? -0.628 -23.817 24.216 1.00 . ? 28 GLY G H 28 GLY G HN 4 4
ATOM 62045 N N . ARG G 3 16 ? 0.082 -23.774 20.911 1.00 . ? 29 ARG G N 29 ARG G N 4 4
ATOM 62046 C CA . ARG G 3 16 ? -0.007 -23.555 19.474 1.00 . ? 29 ARG G CA 29 ARG G CA 4 4
ATOM 62047 C C . ARG G 3 16 ? 0.255 -22.095 19.125 1.00 . ? 29 ARG G C 29 ARG G C 4 4
ATOM 62048 O O . ARG G 3 16 ? 1.050 -21.793 18.232 1.00 . ? 29 ARG G O 29 ARG G O 4 4
ATOM 62049 C CB . ARG G 3 16 ? -1.375 -23.991 18.949 1.00 . ? 29 ARG G CB 29 ARG G CB 4 4
ATOM 62050 C CG . ARG G 3 16 ? -1.511 -23.915 17.437 1.00 . ? 29 ARG G CG 29 ARG G CG 4 4
ATOM 62051 C CD . ARG G 3 16 ? -2.845 -24.469 16.969 1.00 . ? 29 ARG G CD 29 ARG G CD 4 4
ATOM 62052 N NE . ARG G 3 16 ? -2.928 -25.923 17.126 1.00 . ? 29 ARG G NE 29 ARG G NE 4 4
ATOM 62053 C CZ . ARG G 3 16 ? -3.700 -26.708 16.375 1.00 . ? 29 ARG G CZ 29 ARG G CZ 4 4
ATOM 62054 N NH1 . ARG G 3 16 ? -4.455 -26.186 15.417 1.00 . ? 29 ARG G NH1 29 ARG G NH1 4 4
ATOM 62055 N NH2 . ARG G 3 16 ? -3.716 -28.018 16.583 1.00 . ? 29 ARG G NH2 29 ARG G NH2 4 4
ATOM 62056 H H . ARG G 3 16 ? -0.707 -24.097 21.393 1.00 . ? 29 ARG G H 29 ARG G HN 4 4
ATOM 62057 H HE . ARG G 3 16 ? -2.374 -26.336 17.827 1.00 . ? 29 ARG G HE 29 ARG G HE 4 4
ATOM 62058 H HH11 . ARG G 3 16 ? -5.040 -26.780 14.853 1.00 . ? 29 ARG G HH11 29 ARG G HH11 4 4
ATOM 62059 H HH12 . ARG G 3 16 ? -4.446 -25.198 15.247 1.00 . ? 29 ARG G HH12 29 ARG G HH12 4 4
ATOM 62060 H HH21 . ARG G 3 16 ? -4.298 -28.610 16.015 1.00 . ? 29 ARG G HH21 29 ARG G HH21 4 4
ATOM 62061 H HH22 . ARG G 3 16 ? -3.146 -28.424 17.304 1.00 . ? 29 ARG G HH22 29 ARG G HH22 4 4
ATOM 62062 N N . ILE G 3 17 ? -0.401 -21.195 19.852 1.00 . ? 30 ILE G N 30 ILE G N 4 4
ATOM 62063 C CA . ILE G 3 17 ? -0.243 -19.762 19.626 1.00 . ? 30 ILE G CA 30 ILE G CA 4 4
ATOM 62064 C C . ILE G 3 17 ? 1.216 -19.347 19.807 1.00 . ? 30 ILE G C 30 ILE G C 4 4
ATOM 62065 O O . ILE G 3 17 ? 1.763 -18.604 18.991 1.00 . ? 30 ILE G O 30 ILE G O 4 4
ATOM 62066 C CB . ILE G 3 17 ? -1.153 -18.933 20.562 1.00 . ? 30 ILE G CB 30 ILE G CB 4 4
ATOM 62067 C CG1 . ILE G 3 17 ? -2.625 -19.263 20.284 1.00 . ? 30 ILE G CG1 30 ILE G CG1 4 4
ATOM 62068 C CG2 . ILE G 3 17 ? -0.900 -17.441 20.385 1.00 . ? 30 ILE G CG2 30 ILE G CG2 4 4
ATOM 62069 C CD1 . ILE G 3 17 ? -3.594 -18.625 21.255 1.00 . ? 30 ILE G CD1 30 ILE G CD1 4 4
ATOM 62070 H H . ILE G 3 17 ? -1.003 -21.503 20.560 1.00 . ? 30 ILE G H 30 ILE G HN 4 4
ATOM 62071 N N . HIS G 3 18 ? 1.843 -19.863 20.862 1.00 . ? 31 HIS G N 31 HIS G N 4 4
ATOM 62072 C CA . HIS G 3 18 ? 3.242 -19.563 21.159 1.00 . ? 31 HIS G CA 31 HIS G CA 4 4
ATOM 62073 C C . HIS G 3 18 ? 4.139 -19.953 19.984 1.00 . ? 31 HIS G C 31 HIS G C 4 4
ATOM 62074 O O . HIS G 3 18 ? 5.017 -19.192 19.579 1.00 . ? 31 HIS G O 31 HIS G O 4 4
ATOM 62075 C CB . HIS G 3 18 ? 3.681 -20.305 22.427 1.00 . ? 31 HIS G CB 31 HIS G CB 4 4
ATOM 62076 C CG . HIS G 3 18 ? 4.739 -19.606 23.232 1.00 . ? 31 HIS G CG 31 HIS G CG 4 4
ATOM 62077 N ND1 . HIS G 3 18 ? 4.960 -19.928 24.551 1.00 . ? 31 HIS G ND1 31 HIS G ND1 4 4
ATOM 62078 C CD2 . HIS G 3 18 ? 5.602 -18.623 22.866 1.00 . ? 31 HIS G CD2 31 HIS G CD2 4 4
ATOM 62079 C CE1 . HIS G 3 18 ? 5.942 -19.144 24.958 1.00 . ? 31 HIS G CE1 31 HIS G CE1 4 4
ATOM 62080 N NE2 . HIS G 3 18 ? 6.360 -18.340 23.977 1.00 . ? 31 HIS G NE2 31 HIS G NE2 4 4
ATOM 62081 H H . HIS G 3 18 ? 1.348 -20.463 21.463 1.00 . ? 31 HIS G H 31 HIS G HN 4 4
ATOM 62082 H HE2 . HIS G 3 18 ? 7.077 -17.665 24.039 1.00 . ? 31 HIS G HE2 31 HIS G HE2 4 4
ATOM 62083 N N . ARG G 3 19 ? 3.899 -21.138 19.432 1.00 . ? 32 ARG G N 32 ARG G N 4 4
ATOM 62084 C CA . ARG G 3 19 ? 4.680 -21.628 18.299 1.00 . ? 32 ARG G CA 32 ARG G CA 4 4
ATOM 62085 C C . ARG G 3 19 ? 4.446 -20.768 17.060 1.00 . ? 32 ARG G C 32 ARG G C 4 4
ATOM 62086 O O . ARG G 3 19 ? 5.385 -20.439 16.333 1.00 . ? 32 ARG G O 32 ARG G O 4 4
ATOM 62087 C CB . ARG G 3 19 ? 4.351 -23.096 18.006 1.00 . ? 32 ARG G CB 32 ARG G CB 4 4
ATOM 62088 C CG . ARG G 3 19 ? 5.012 -23.644 16.749 1.00 . ? 32 ARG G CG 32 ARG G CG 4 4
ATOM 62089 C CD . ARG G 3 19 ? 4.865 -25.155 16.646 1.00 . ? 32 ARG G CD 32 ARG G CD 4 4
ATOM 62090 N NE . ARG G 3 19 ? 3.475 -25.590 16.802 1.00 . ? 32 ARG G NE 32 ARG G NE 4 4
ATOM 62091 C CZ . ARG G 3 19 ? 2.662 -25.899 15.788 1.00 . ? 32 ARG G CZ 32 ARG G CZ 4 4
ATOM 62092 N NH1 . ARG G 3 19 ? 3.088 -25.823 14.531 1.00 . ? 32 ARG G NH1 32 ARG G NH1 4 4
ATOM 62093 N NH2 . ARG G 3 19 ? 1.421 -26.291 16.044 1.00 . ? 32 ARG G NH2 32 ARG G NH2 4 4
ATOM 62094 H H . ARG G 3 19 ? 3.179 -21.702 19.800 1.00 . ? 32 ARG G H 32 ARG G HN 4 4
ATOM 62095 H HE . ARG G 3 19 ? 3.130 -25.667 17.723 1.00 . ? 32 ARG G HE 32 ARG G HE 4 4
ATOM 62096 H HH11 . ARG G 3 19 ? 2.472 -26.055 13.771 1.00 . ? 32 ARG G HH11 32 ARG G HH11 4 4
ATOM 62097 H HH12 . ARG G 3 19 ? 4.028 -25.537 14.334 1.00 . ? 32 ARG G HH12 32 ARG G HH12 4 4
ATOM 62098 H HH21 . ARG G 3 19 ? 0.791 -26.531 15.283 1.00 . ? 32 ARG G HH21 32 ARG G HH21 4 4
ATOM 62099 H HH22 . ARG G 3 19 ? 1.100 -26.354 16.991 1.00 . ? 32 ARG G HH22 32 ARG G HH22 4 4
ATOM 62100 N N . LEU G 3 20 ? 3.191 -20.390 16.837 1.00 . ? 33 LEU G N 33 LEU G N 4 4
ATOM 62101 C CA . LEU G 3 20 ? 2.828 -19.564 15.688 1.00 . ? 33 LEU G CA 33 LEU G CA 4 4
ATOM 62102 C C . LEU G 3 20 ? 3.497 -18.196 15.763 1.00 . ? 33 LEU G C 33 LEU G C 4 4
ATOM 62103 O O . LEU G 3 20 ? 3.796 -17.583 14.737 1.00 . ? 33 LEU G O 33 LEU G O 4 4
ATOM 62104 C CB . LEU G 3 20 ? 1.309 -19.410 15.584 1.00 . ? 33 LEU G CB 33 LEU G CB 4 4
ATOM 62105 C CG . LEU G 3 20 ? 0.512 -20.693 15.341 1.00 . ? 33 LEU G CG 33 LEU G CG 4 4
ATOM 62106 C CD1 . LEU G 3 20 ? -0.969 -20.380 15.182 1.00 . ? 33 LEU G CD1 33 LEU G CD1 4 4
ATOM 62107 C CD2 . LEU G 3 20 ? 1.043 -21.444 14.129 1.00 . ? 33 LEU G CD2 33 LEU G CD2 4 4
ATOM 62108 H H . LEU G 3 20 ? 2.487 -20.677 17.463 1.00 . ? 33 LEU G H 33 LEU G HN 4 4
ATOM 62109 N N . LEU G 3 21 ? 3.721 -17.720 16.983 1.00 . ? 34 LEU G N 34 LEU G N 4 4
ATOM 62110 C CA . LEU G 3 21 ? 4.377 -16.437 17.196 1.00 . ? 34 LEU G CA 34 LEU G CA 4 4
ATOM 62111 C C . LEU G 3 21 ? 5.837 -16.531 16.779 1.00 . ? 34 LEU G C 34 LEU G C 4 4
ATOM 62112 O O . LEU G 3 21 ? 6.361 -15.651 16.097 1.00 . ? 34 LEU G O 34 LEU G O 4 4
ATOM 62113 C CB . LEU G 3 21 ? 4.284 -16.026 18.667 1.00 . ? 34 LEU G CB 34 LEU G CB 4 4
ATOM 62114 C CG . LEU G 3 21 ? 2.893 -15.653 19.176 1.00 . ? 34 LEU G CG 34 LEU G CG 4 4
ATOM 62115 C CD1 . LEU G 3 21 ? 2.849 -15.715 20.692 1.00 . ? 34 LEU G CD1 34 LEU G CD1 4 4
ATOM 62116 C CD2 . LEU G 3 21 ? 2.502 -14.269 18.687 1.00 . ? 34 LEU G CD2 34 LEU G CD2 4 4
ATOM 62117 H H . LEU G 3 21 ? 3.423 -18.241 17.760 1.00 . ? 34 LEU G H 34 LEU G HN 4 4
ATOM 62118 N N . ARG G 3 22 ? 6.484 -17.620 17.189 1.00 . ? 35 ARG G N 35 ARG G N 4 4
ATOM 62119 C CA . ARG G 3 22 ? 7.881 -17.855 16.854 1.00 . ? 35 ARG G CA 35 ARG G CA 4 4
ATOM 62120 C C . ARG G 3 22 ? 8.038 -18.000 15.349 1.00 . ? 35 ARG G C 35 ARG G C 4 4
ATOM 62121 O O . ARG G 3 22 ? 8.861 -17.325 14.730 1.00 . ? 35 ARG G O 35 ARG G O 4 4
ATOM 62122 C CB . ARG G 3 22 ? 8.389 -19.126 17.534 1.00 . ? 35 ARG G CB 35 ARG G CB 4 4
ATOM 62123 C CG . ARG G 3 22 ? 8.214 -19.148 19.039 1.00 . ? 35 ARG G CG 35 ARG G CG 4 4
ATOM 62124 C CD . ARG G 3 22 ? 8.712 -20.458 19.622 1.00 . ? 35 ARG G CD 35 ARG G CD 4 4
ATOM 62125 N NE . ARG G 3 22 ? 8.496 -20.527 21.062 1.00 . ? 35 ARG G NE 35 ARG G NE 4 4
ATOM 62126 C CZ . ARG G 3 22 ? 9.299 -19.965 21.958 1.00 . ? 35 ARG G CZ 35 ARG G CZ 4 4
ATOM 62127 N NH1 . ARG G 3 22 ? 10.378 -19.295 21.564 1.00 . ? 35 ARG G NH1 35 ARG G NH1 4 4
ATOM 62128 N NH2 . ARG G 3 22 ? 9.022 -20.069 23.250 1.00 . ? 35 ARG G NH2 35 ARG G NH2 4 4
ATOM 62129 H H . ARG G 3 22 ? 6.005 -18.283 17.729 1.00 . ? 35 ARG G H 35 ARG G HN 4 4
ATOM 62130 H HE . ARG G 3 22 ? 7.712 -21.027 21.377 1.00 . ? 35 ARG G HE 35 ARG G HE 4 4
ATOM 62131 H HH11 . ARG G 3 22 ? 10.982 -18.869 22.245 1.00 . ? 35 ARG G HH11 35 ARG G HH11 4 4
ATOM 62132 H HH12 . ARG G 3 22 ? 10.595 -19.211 20.585 1.00 . ? 35 ARG G HH12 35 ARG G HH12 4 4
ATOM 62133 H HH21 . ARG G 3 22 ? 8.208 -20.571 23.555 1.00 . ? 35 ARG G HH21 35 ARG G HH21 4 4
ATOM 62134 H HH22 . ARG G 3 22 ? 9.628 -19.646 23.927 1.00 . ? 35 ARG G HH22 35 ARG G HH22 4 4
ATOM 62135 N N . LYS G 3 23 ? 7.209 -18.862 14.767 1.00 . ? 36 LYS G N 36 LYS G N 4 4
ATOM 62136 C CA . LYS G 3 23 ? 7.237 -19.125 13.334 1.00 . ? 36 LYS G CA 36 LYS G CA 4 4
ATOM 62137 C C . LYS G 3 23 ? 6.561 -18.010 12.538 1.00 . ? 36 LYS G C 36 LYS G C 4 4
ATOM 62138 O O . LYS G 3 23 ? 6.060 -18.230 11.436 1.00 . ? 36 LYS G O 36 LYS G O 4 4
ATOM 62139 C CB . LYS G 3 23 ? 6.582 -20.476 13.030 1.00 . ? 36 LYS G CB 36 LYS G CB 4 4
ATOM 62140 C CG . LYS G 3 23 ? 7.517 -21.664 13.184 1.00 . ? 36 LYS G CG 36 LYS G CG 4 4
ATOM 62141 C CD . LYS G 3 23 ? 8.588 -21.659 12.105 1.00 . ? 36 LYS G CD 36 LYS G CD 4 4
ATOM 62142 C CE . LYS G 3 23 ? 9.620 -22.751 12.336 1.00 . ? 36 LYS G CE 36 LYS G CE 4 4
ATOM 62143 N NZ . LYS G 3 23 ? 10.423 -22.516 13.566 1.00 . ? 36 LYS G NZ 36 LYS G NZ 4 4
ATOM 62144 H H . LYS G 3 23 ? 6.555 -19.339 15.323 1.00 . ? 36 LYS G H 36 LYS G HN 4 4
ATOM 62145 H HZ1 . LYS G 3 23 ? 11.295 -23.084 13.534 1.00 . ? 36 LYS G HZ1 36 LYS G HZ1 4 4
ATOM 62146 H HZ2 . LYS G 3 23 ? 9.878 -22.793 14.411 1.00 . ? 36 LYS G HZ2 36 LYS G HZ2 4 4
ATOM 62147 H HZ3 . LYS G 3 23 ? 10.679 -21.510 13.646 1.00 . ? 36 LYS G HZ3 36 LYS G HZ3 4 4
ATOM 62148 N N . GLY G 3 24 ? 6.535 -16.819 13.112 1.00 . ? 37 GLY G N 37 GLY G N 4 4
ATOM 62149 C CA . GLY G 3 24 ? 5.948 -15.679 12.444 1.00 . ? 37 GLY G CA 37 GLY G CA 4 4
ATOM 62150 C C . GLY G 3 24 ? 6.979 -14.595 12.224 1.00 . ? 37 GLY G C 37 GLY G C 4 4
ATOM 62151 O O . GLY G 3 24 ? 6.747 -13.646 11.473 1.00 . ? 37 GLY G O 37 GLY G O 4 4
ATOM 62152 H H . GLY G 3 24 ? 6.915 -16.714 14.010 1.00 . ? 37 GLY G H 37 GLY G HN 4 4
ATOM 62153 N N . ASN G 3 25 ? 8.127 -14.757 12.882 1.00 . ? 38 ASN G N 38 ASN G N 4 4
ATOM 62154 C CA . ASN G 3 25 ? 9.237 -13.809 12.798 1.00 . ? 38 ASN G CA 38 ASN G CA 4 4
ATOM 62155 C C . ASN G 3 25 ? 8.794 -12.404 13.178 1.00 . ? 38 ASN G C 38 ASN G C 4 4
ATOM 62156 O O . ASN G 3 25 ? 8.700 -11.517 12.330 1.00 . ? 38 ASN G O 38 ASN G O 4 4
ATOM 62157 C CB . ASN G 3 25 ? 9.915 -13.819 11.423 1.00 . ? 38 ASN G CB 38 ASN G CB 4 4
ATOM 62158 C CG . ASN G 3 25 ? 10.404 -15.194 11.012 1.00 . ? 38 ASN G CG 38 ASN G CG 4 4
ATOM 62159 O OD1 . ASN G 3 25 ? 10.587 -16.081 11.843 1.00 . ? 38 ASN G OD1 38 ASN G OD1 4 4
ATOM 62160 N ND2 . ASN G 3 25 ? 10.629 -15.383 9.722 1.00 . ? 38 ASN G ND2 38 ASN G ND2 4 4
ATOM 62161 H H . ASN G 3 25 ? 8.234 -15.551 13.447 1.00 . ? 38 ASN G H 38 ASN G HN 4 4
ATOM 62162 H HD21 . ASN G 3 25 ? 10.475 -14.629 9.109 1.00 . ? 38 ASN G HD21 38 ASN G HD21 4 4
ATOM 62163 H HD22 . ASN G 3 25 ? 10.938 -16.266 9.433 1.00 . ? 38 ASN G HD22 38 ASN G HD22 4 4
ATOM 62164 N N . TYR G 3 26 ? 8.500 -12.216 14.456 1.00 . ? 39 TYR G N 39 TYR G N 4 4
ATOM 62165 C CA . TYR G 3 26 ? 8.066 -10.918 14.957 1.00 . ? 39 TYR G CA 39 TYR G CA 4 4
ATOM 62166 C C . TYR G 3 26 ? 9.050 -10.359 15.980 1.00 . ? 39 TYR G C 39 TYR G C 4 4
ATOM 62167 O O . TYR G 3 26 ? 9.086 -9.155 16.227 1.00 . ? 39 TYR G O 39 TYR G O 4 4
ATOM 62168 C CB . TYR G 3 26 ? 6.660 -11.012 15.562 1.00 . ? 39 TYR G CB 39 TYR G CB 4 4
ATOM 62169 C CG . TYR G 3 26 ? 5.573 -11.318 14.551 1.00 . ? 39 TYR G CG 39 TYR G CG 4 4
ATOM 62170 C CD1 . TYR G 3 26 ? 4.934 -12.551 14.539 1.00 . ? 39 TYR G CD1 39 TYR G CD1 4 4
ATOM 62171 C CD2 . TYR G 3 26 ? 5.191 -10.373 13.607 1.00 . ? 39 TYR G CD2 39 TYR G CD2 4 4
ATOM 62172 C CE1 . TYR G 3 26 ? 3.948 -12.834 13.615 1.00 . ? 39 TYR G CE1 39 TYR G CE1 4 4
ATOM 62173 C CE2 . TYR G 3 26 ? 4.204 -10.647 12.680 1.00 . ? 39 TYR G CE2 39 TYR G CE2 4 4
ATOM 62174 C CZ . TYR G 3 26 ? 3.586 -11.879 12.687 1.00 . ? 39 TYR G CZ 39 TYR G CZ 4 4
ATOM 62175 O OH . TYR G 3 26 ? 2.604 -12.160 11.766 1.00 . ? 39 TYR G OH 39 TYR G OH 4 4
ATOM 62176 H H . TYR G 3 26 ? 8.573 -12.973 15.079 1.00 . ? 39 TYR G H 39 TYR G HN 4 4
ATOM 62177 H HH . TYR G 3 26 ? 2.765 -11.655 10.958 1.00 . ? 39 TYR G HH 39 TYR G HH 4 4
ATOM 62178 N N . ALA G 3 27 ? 9.852 -11.243 16.565 1.00 . ? 40 ALA G N 40 ALA G N 4 4
ATOM 62179 C CA . ALA G 3 27 ? 10.840 -10.852 17.567 1.00 . ? 40 ALA G CA 40 ALA G CA 4 4
ATOM 62180 C C . ALA G 3 27 ? 11.864 -11.960 17.756 1.00 . ? 40 ALA G C 40 ALA G C 4 4
ATOM 62181 O O . ALA G 3 27 ? 11.736 -13.038 17.176 1.00 . ? 40 ALA G O 40 ALA G O 4 4
ATOM 62182 C CB . ALA G 3 27 ? 10.163 -10.543 18.894 1.00 . ? 40 ALA G CB 40 ALA G CB 4 4
ATOM 62183 H H . ALA G 3 27 ? 9.790 -12.187 16.306 1.00 . ? 40 ALA G H 40 ALA G HN 4 4
ATOM 62184 N N . GLU G 3 28 ? 12.877 -11.697 18.570 1.00 . ? 41 GLU G N 41 GLU G N 4 4
ATOM 62185 C CA . GLU G 3 28 ? 13.915 -12.683 18.829 1.00 . ? 41 GLU G CA 41 GLU G CA 4 4
ATOM 62186 C C . GLU G 3 28 ? 13.507 -13.592 19.979 1.00 . ? 41 GLU G C 41 GLU G C 4 4
ATOM 62187 O O . GLU G 3 28 ? 13.886 -14.761 20.030 1.00 . ? 41 GLU G O 41 GLU G O 4 4
ATOM 62188 C CB . GLU G 3 28 ? 15.242 -11.994 19.152 1.00 . ? 41 GLU G CB 41 GLU G CB 4 4
ATOM 62189 C CG . GLU G 3 28 ? 15.606 -10.865 18.201 1.00 . ? 41 GLU G CG 41 GLU G CG 4 4
ATOM 62190 C CD . GLU G 3 28 ? 17.046 -10.409 18.343 1.00 . ? 41 GLU G CD 41 GLU G CD 4 4
ATOM 62191 O OE1 . GLU G 3 28 ? 17.384 -9.785 19.373 1.00 . ? 41 GLU G OE1 41 GLU G OE1 4 4
ATOM 62192 O OE2 . GLU G 3 28 ? 17.845 -10.659 17.416 1.00 . ? 41 GLU G OE2 41 GLU G OE2 4 4
ATOM 62193 H H . GLU G 3 28 ? 12.928 -10.819 19.006 1.00 . ? 41 GLU G H 41 GLU G HN 4 4
ATOM 62194 N N . ARG G 3 29 ? 12.723 -13.051 20.895 1.00 . ? 42 ARG G N 42 ARG G N 4 4
ATOM 62195 C CA . ARG G 3 29 ? 12.270 -13.805 22.052 1.00 . ? 42 ARG G CA 42 ARG G CA 4 4
ATOM 62196 C C . ARG G 3 29 ? 10.779 -13.584 22.289 1.00 . ? 42 ARG G C 42 ARG G C 4 4
ATOM 62197 O O . ARG G 3 29 ? 10.285 -12.459 22.194 1.00 . ? 42 ARG G O 42 ARG G O 4 4
ATOM 62198 C CB . ARG G 3 29 ? 13.072 -13.383 23.285 1.00 . ? 42 ARG G CB 42 ARG G CB 4 4
ATOM 62199 C CG . ARG G 3 29 ? 13.279 -14.490 24.300 1.00 . ? 42 ARG G CG 42 ARG G CG 4 4
ATOM 62200 C CD . ARG G 3 29 ? 14.383 -14.152 25.287 1.00 . ? 42 ARG G CD 42 ARG G CD 4 4
ATOM 62201 N NE . ARG G 3 29 ? 13.948 -13.190 26.300 1.00 . ? 42 ARG G NE 42 ARG G NE 4 4
ATOM 62202 C CZ . ARG G 3 29 ? 14.273 -13.275 27.594 1.00 . ? 42 ARG G CZ 42 ARG G CZ 4 4
ATOM 62203 N NH1 . ARG G 3 29 ? 15.036 -14.273 28.032 1.00 . ? 42 ARG G NH1 42 ARG G NH1 4 4
ATOM 62204 N NH2 . ARG G 3 29 ? 13.829 -12.369 28.457 1.00 . ? 42 ARG G NH2 42 ARG G NH2 4 4
ATOM 62205 H H . ARG G 3 29 ? 12.443 -12.116 20.797 1.00 . ? 42 ARG G H 42 ARG G HN 4 4
ATOM 62206 H HE . ARG G 3 29 ? 13.389 -12.433 25.994 1.00 . ? 42 ARG G HE 42 ARG G HE 4 4
ATOM 62207 H HH11 . ARG G 3 29 ? 15.279 -14.334 29.003 1.00 . ? 42 ARG G HH11 42 ARG G HH11 4 4
ATOM 62208 H HH12 . ARG G 3 29 ? 15.375 -14.973 27.394 1.00 . ? 42 ARG G HH12 42 ARG G HH12 4 4
ATOM 62209 H HH21 . ARG G 3 29 ? 13.246 -11.618 28.143 1.00 . ? 42 ARG G HH21 42 ARG G HH21 4 4
ATOM 62210 H HH22 . ARG G 3 29 ? 14.073 -12.433 29.429 1.00 . ? 42 ARG G HH22 42 ARG G HH22 4 4
ATOM 62211 N N . VAL G 3 30 ? 10.064 -14.659 22.591 1.00 . ? 43 VAL G N 43 VAL G N 4 4
ATOM 62212 C CA . VAL G 3 30 ? 8.630 -14.582 22.837 1.00 . ? 43 VAL G CA 43 VAL G CA 4 4
ATOM 62213 C C . VAL G 3 30 ? 8.297 -15.066 24.245 1.00 . ? 43 VAL G C 43 VAL G C 4 4
ATOM 62214 O O . VAL G 3 30 ? 8.458 -16.248 24.560 1.00 . ? 43 VAL G O 43 VAL G O 4 4
ATOM 62215 C CB . VAL G 3 30 ? 7.820 -15.401 21.807 1.00 . ? 43 VAL G CB 43 VAL G CB 4 4
ATOM 62216 C CG1 . VAL G 3 30 ? 6.328 -15.162 21.988 1.00 . ? 43 VAL G CG1 43 VAL G CG1 4 4
ATOM 62217 C CG2 . VAL G 3 30 ? 8.250 -15.067 20.385 1.00 . ? 43 VAL G CG2 43 VAL G CG2 4 4
ATOM 62218 H H . VAL G 3 30 ? 10.514 -15.531 22.659 1.00 . ? 43 VAL G H 43 VAL G HN 4 4
ATOM 62219 N N . GLY G 3 31 ? 7.821 -14.146 25.078 1.00 . ? 44 GLY G N 44 GLY G N 4 4
ATOM 62220 C CA . GLY G 3 31 ? 7.482 -14.473 26.452 1.00 . ? 44 GLY G CA 44 GLY G CA 4 4
ATOM 62221 C C . GLY G 3 31 ? 6.390 -15.517 26.567 1.00 . ? 44 GLY G C 44 GLY G C 4 4
ATOM 62222 O O . GLY G 3 31 ? 5.570 -15.671 25.663 1.00 . ? 44 GLY G O 44 GLY G O 4 4
ATOM 62223 H H . GLY G 3 31 ? 7.689 -13.228 24.754 1.00 . ? 44 GLY G H 44 GLY G HN 4 4
ATOM 62224 N N . ALA G 3 32 ? 6.373 -16.231 27.685 1.00 . ? 45 ALA G N 45 ALA G N 4 4
ATOM 62225 C CA . ALA G 3 32 ? 5.387 -17.277 27.920 1.00 . ? 45 ALA G CA 45 ALA G CA 4 4
ATOM 62226 C C . ALA G 3 32 ? 4.008 -16.694 28.218 1.00 . ? 45 ALA G C 45 ALA G C 4 4
ATOM 62227 O O . ALA G 3 32 ? 2.989 -17.329 27.953 1.00 . ? 45 ALA G O 45 ALA G O 4 4
ATOM 62228 C CB . ALA G 3 32 ? 5.838 -18.190 29.048 1.00 . ? 45 ALA G CB 45 ALA G CB 4 4
ATOM 62229 H H . ALA G 3 32 ? 7.049 -16.047 28.376 1.00 . ? 45 ALA G H 45 ALA G HN 4 4
ATOM 62230 N N . GLY G 3 33 ? 3.982 -15.482 28.758 1.00 . ? 46 GLY G N 46 GLY G N 4 4
ATOM 62231 C CA . GLY G 3 33 ? 2.719 -14.842 29.082 1.00 . ? 46 GLY G CA 46 GLY G CA 4 4
ATOM 62232 C C . GLY G 3 33 ? 2.071 -14.181 27.879 1.00 . ? 46 GLY G C 46 GLY G C 4 4
ATOM 62233 O O . GLY G 3 33 ? 0.867 -13.923 27.882 1.00 . ? 46 GLY G O 46 GLY G O 4 4
ATOM 62234 H H . GLY G 3 33 ? 4.827 -15.019 28.943 1.00 . ? 46 GLY G H 46 GLY G HN 4 4
ATOM 62235 N N . ALA G 3 34 ? 2.870 -13.929 26.845 1.00 . ? 47 ALA G N 47 ALA G N 4 4
ATOM 62236 C CA . ALA G 3 34 ? 2.385 -13.286 25.626 1.00 . ? 47 ALA G CA 47 ALA G CA 4 4
ATOM 62237 C C . ALA G 3 34 ? 1.225 -14.050 24.969 1.00 . ? 47 ALA G C 47 ALA G C 4 4
ATOM 62238 O O . ALA G 3 34 ? 0.156 -13.472 24.748 1.00 . ? 47 ALA G O 47 ALA G O 4 4
ATOM 62239 C CB . ALA G 3 34 ? 3.525 -13.024 24.648 1.00 . ? 47 ALA G CB 47 ALA G CB 4 4
ATOM 62240 H H . ALA G 3 34 ? 3.811 -14.190 26.900 1.00 . ? 47 ALA G H 47 ALA G HN 4 4
ATOM 62241 N N . PRO G 3 35 ? 1.398 -15.354 24.645 1.00 . ? 48 PRO G N 48 PRO G N 4 4
ATOM 62242 C CA . PRO G 3 35 ? 0.333 -16.149 24.022 1.00 . ? 48 PRO G CA 48 PRO G CA 4 4
ATOM 62243 C C . PRO G 3 35 ? -0.870 -16.318 24.949 1.00 . ? 48 PRO G C 48 PRO G C 4 4
ATOM 62244 O O . PRO G 3 35 ? -1.995 -16.487 24.489 1.00 . ? 48 PRO G O 48 PRO G O 4 4
ATOM 62245 C CB . PRO G 3 35 ? 0.991 -17.504 23.749 1.00 . ? 48 PRO G CB 48 PRO G CB 4 4
ATOM 62246 C CG . PRO G 3 35 ? 2.148 -17.560 24.684 1.00 . ? 48 PRO G CG 48 PRO G CG 4 4
ATOM 62247 C CD . PRO G 3 35 ? 2.628 -16.147 24.830 1.00 . ? 48 PRO G CD 48 PRO G CD 4 4
ATOM 62248 N N . VAL G 3 36 ? -0.625 -16.264 26.255 1.00 . ? 49 VAL G N 49 VAL G N 4 4
ATOM 62249 C CA . VAL G 3 36 ? -1.693 -16.405 27.240 1.00 . ? 49 VAL G CA 49 VAL G CA 4 4
ATOM 62250 C C . VAL G 3 36 ? -2.603 -15.182 27.201 1.00 . ? 49 VAL G C 49 VAL G C 4 4
ATOM 62251 O O . VAL G 3 36 ? -3.830 -15.304 27.151 1.00 . ? 49 VAL G O 49 VAL G O 4 4
ATOM 62252 C CB . VAL G 3 36 ? -1.136 -16.577 28.669 1.00 . ? 49 VAL G CB 49 VAL G CB 4 4
ATOM 62253 C CG1 . VAL G 3 36 ? -2.268 -16.737 29.673 1.00 . ? 49 VAL G CG1 49 VAL G CG1 4 4
ATOM 62254 C CG2 . VAL G 3 36 ? -0.193 -17.766 28.738 1.00 . ? 49 VAL G CG2 49 VAL G CG2 4 4
ATOM 62255 H H . VAL G 3 36 ? 0.294 -16.120 26.562 1.00 . ? 49 VAL G H 49 VAL G HN 4 4
ATOM 62256 N N . TYR G 3 37 ? -1.988 -14.005 27.215 1.00 . ? 50 TYR G N 50 TYR G N 4 4
ATOM 62257 C CA . TYR G 3 37 ? -2.723 -12.749 27.165 1.00 . ? 50 TYR G CA 50 TYR G CA 4 4
ATOM 62258 C C . TYR G 3 37 ? -3.482 -12.653 25.846 1.00 . ? 50 TYR G C 50 TYR G C 4 4
ATOM 62259 O O . TYR G 3 37 ? -4.640 -12.233 25.805 1.00 . ? 50 TYR G O 50 TYR G O 4 4
ATOM 62260 C CB . TYR G 3 37 ? -1.742 -11.577 27.280 1.00 . ? 50 TYR G CB 50 TYR G CB 4 4
ATOM 62261 C CG . TYR G 3 37 ? -2.323 -10.326 27.901 1.00 . ? 50 TYR G CG 50 TYR G CG 4 4
ATOM 62262 C CD1 . TYR G 3 37 ? -2.051 -9.998 29.222 1.00 . ? 50 TYR G CD1 50 TYR G CD1 4 4
ATOM 62263 C CD2 . TYR G 3 37 ? -3.135 -9.471 27.169 1.00 . ? 50 TYR G CD2 50 TYR G CD2 4 4
ATOM 62264 C CE1 . TYR G 3 37 ? -2.570 -8.856 29.798 1.00 . ? 50 TYR G CE1 50 TYR G CE1 4 4
ATOM 62265 C CE2 . TYR G 3 37 ? -3.661 -8.326 27.737 1.00 . ? 50 TYR G CE2 50 TYR G CE2 4 4
ATOM 62266 C CZ . TYR G 3 37 ? -3.375 -8.024 29.051 1.00 . ? 50 TYR G CZ 50 TYR G CZ 4 4
ATOM 62267 O OH . TYR G 3 37 ? -3.897 -6.886 29.620 1.00 . ? 50 TYR G OH 50 TYR G OH 4 4
ATOM 62268 H H . TYR G 3 37 ? -1.005 -13.980 27.265 1.00 . ? 50 TYR G H 50 TYR G HN 4 4
ATOM 62269 H HH . TYR G 3 37 ? -3.246 -6.505 30.221 1.00 . ? 50 TYR G HH 50 TYR G HH 4 4
ATOM 62270 N N . LEU G 3 38 ? -2.814 -13.064 24.773 1.00 . ? 51 LEU G N 51 LEU G N 4 4
ATOM 62271 C CA . LEU G 3 38 ? -3.393 -13.034 23.439 1.00 . ? 51 LEU G CA 51 LEU G CA 4 4
ATOM 62272 C C . LEU G 3 38 ? -4.561 -14.009 23.312 1.00 . ? 51 LEU G C 51 LEU G C 4 4
ATOM 62273 O O . LEU G 3 38 ? -5.598 -13.670 22.739 1.00 . ? 51 LEU G O 51 LEU G O 4 4
ATOM 62274 C CB . LEU G 3 38 ? -2.318 -13.353 22.396 1.00 . ? 51 LEU G CB 51 LEU G CB 4 4
ATOM 62275 C CG . LEU G 3 38 ? -2.704 -13.132 20.934 1.00 . ? 51 LEU G CG 51 LEU G CG 4 4
ATOM 62276 C CD1 . LEU G 3 38 ? -3.168 -11.700 20.709 1.00 . ? 51 LEU G CD1 51 LEU G CD1 4 4
ATOM 62277 C CD2 . LEU G 3 38 ? -1.539 -13.474 20.020 1.00 . ? 51 LEU G CD2 51 LEU G CD2 4 4
ATOM 62278 H H . LEU G 3 38 ? -1.892 -13.391 24.885 1.00 . ? 51 LEU G H 51 LEU G HN 4 4
ATOM 62279 N N . ALA G 3 39 ? -4.390 -15.212 23.859 1.00 . ? 52 ALA G N 52 ALA G N 4 4
ATOM 62280 C CA . ALA G 3 39 ? -5.424 -16.242 23.809 1.00 . ? 52 ALA G CA 52 ALA G CA 4 4
ATOM 62281 C C . ALA G 3 39 ? -6.726 -15.751 24.427 1.00 . ? 52 ALA G C 52 ALA G C 4 4
ATOM 62282 O O . ALA G 3 39 ? -7.801 -15.959 23.869 1.00 . ? 52 ALA G O 52 ALA G O 4 4
ATOM 62283 C CB . ALA G 3 39 ? -4.956 -17.512 24.506 1.00 . ? 52 ALA G CB 52 ALA G CB 4 4
ATOM 62284 H H . ALA G 3 39 ? -3.536 -15.418 24.302 1.00 . ? 52 ALA G H 52 ALA G HN 4 4
ATOM 62285 N N . ALA G 3 40 ? -6.618 -15.087 25.573 1.00 . ? 53 ALA G N 53 ALA G N 4 4
ATOM 62286 C CA . ALA G 3 40 ? -7.786 -14.562 26.269 1.00 . ? 53 ALA G CA 53 ALA G CA 4 4
ATOM 62287 C C . ALA G 3 40 ? -8.535 -13.559 25.398 1.00 . ? 53 ALA G C 53 ALA G C 4 4
ATOM 62288 O O . ALA G 3 40 ? -9.765 -13.577 25.330 1.00 . ? 53 ALA G O 53 ALA G O 4 4
ATOM 62289 C CB . ALA G 3 40 ? -7.369 -13.928 27.584 1.00 . ? 53 ALA G CB 53 ALA G CB 4 4
ATOM 62290 H H . ALA G 3 40 ? -5.727 -14.948 25.962 1.00 . ? 53 ALA G H 53 ALA G HN 4 4
ATOM 62291 N N . VAL G 3 41 ? -7.780 -12.698 24.726 1.00 . ? 54 VAL G N 54 VAL G N 4 4
ATOM 62292 C CA . VAL G 3 41 ? -8.357 -11.688 23.850 1.00 . ? 54 VAL G CA 54 VAL G CA 4 4
ATOM 62293 C C . VAL G 3 41 ? -9.064 -12.345 22.672 1.00 . ? 54 VAL G C 54 VAL G C 4 4
ATOM 62294 O O . VAL G 3 41 ? -10.240 -12.080 22.412 1.00 . ? 54 VAL G O 54 VAL G O 4 4
ATOM 62295 C CB . VAL G 3 41 ? -7.271 -10.732 23.311 1.00 . ? 54 VAL G CB 54 VAL G CB 4 4
ATOM 62296 C CG1 . VAL G 3 41 ? -7.869 -9.715 22.350 1.00 . ? 54 VAL G CG1 54 VAL G CG1 4 4
ATOM 62297 C CG2 . VAL G 3 41 ? -6.560 -10.029 24.456 1.00 . ? 54 VAL G CG2 54 VAL G CG2 4 4
ATOM 62298 H H . VAL G 3 41 ? -6.807 -12.743 24.826 1.00 . ? 54 VAL G H 54 VAL G HN 4 4
ATOM 62299 N N . MET G 3 42 ? -8.341 -13.219 21.979 1.00 . ? 55 MET G N 55 MET G N 4 4
ATOM 62300 C CA . MET G 3 42 ? -8.874 -13.918 20.817 1.00 . ? 55 MET G CA 55 MET G CA 4 4
ATOM 62301 C C . MET G 3 42 ? -10.110 -14.740 21.169 1.00 . ? 55 MET G C 55 MET G C 4 4
ATOM 62302 O O . MET G 3 42 ? -11.092 -14.753 20.423 1.00 . ? 55 MET G O 55 MET G O 4 4
ATOM 62303 C CB . MET G 3 42 ? -7.798 -14.814 20.195 1.00 . ? 55 MET G CB 55 MET G CB 4 4
ATOM 62304 C CG . MET G 3 42 ? -6.677 -14.048 19.506 1.00 . ? 55 MET G CG 55 MET G CG 4 4
ATOM 62305 S SD . MET G 3 42 ? -5.122 -14.967 19.439 1.00 . ? 55 MET G SD 55 MET G SD 4 4
ATOM 62306 C CE . MET G 3 42 ? -5.563 -16.333 18.371 1.00 . ? 55 MET G CE 55 MET G CE 4 4
ATOM 62307 H H . MET G 3 42 ? -7.415 -13.402 22.262 1.00 . ? 55 MET G H 55 MET G HN 4 4
ATOM 62308 N N . GLU G 3 43 ? -10.065 -15.409 22.314 1.00 . ? 56 GLU G N 56 GLU G N 4 4
ATOM 62309 C CA . GLU G 3 43 ? -11.178 -16.233 22.758 1.00 . ? 56 GLU G CA 56 GLU G CA 4 4
ATOM 62310 C C . GLU G 3 43 ? -12.407 -15.391 23.070 1.00 . ? 56 GLU G C 56 GLU G C 4 4
ATOM 62311 O O . GLU G 3 43 ? -13.510 -15.707 22.620 1.00 . ? 56 GLU G O 56 GLU G O 4 4
ATOM 62312 C CB . GLU G 3 43 ? -10.786 -17.071 23.974 1.00 . ? 56 GLU G CB 56 GLU G CB 4 4
ATOM 62313 C CG . GLU G 3 43 ? -11.781 -18.170 24.315 1.00 . ? 56 GLU G CG 56 GLU G CG 4 4
ATOM 62314 C CD . GLU G 3 43 ? -11.239 -19.147 25.334 1.00 . ? 56 GLU G CD 56 GLU G CD 4 4
ATOM 62315 O OE1 . GLU G 3 43 ? -11.766 -19.186 26.467 1.00 . ? 56 GLU G OE1 56 GLU G OE1 4 4
ATOM 62316 O OE2 . GLU G 3 43 ? -10.284 -19.877 25.007 1.00 . ? 56 GLU G OE2 56 GLU G OE2 4 4
ATOM 62317 H H . GLU G 3 43 ? -9.261 -15.348 22.877 1.00 . ? 56 GLU G H 56 GLU G HN 4 4
ATOM 62318 N N . TYR G 3 44 ? -12.218 -14.308 23.822 1.00 . ? 57 TYR G N 57 TYR G N 4 4
ATOM 62319 C CA . TYR G 3 44 ? -13.333 -13.439 24.184 1.00 . ? 57 TYR G CA 57 TYR G CA 4 4
ATOM 62320 C C . TYR G 3 44 ? -13.977 -12.828 22.945 1.00 . ? 57 TYR G C 57 TYR G C 4 4
ATOM 62321 O O . TYR G 3 44 ? -15.203 -12.770 22.840 1.00 . ? 57 TYR G O 57 TYR G O 4 4
ATOM 62322 C CB . TYR G 3 44 ? -12.910 -12.345 25.167 1.00 . ? 57 TYR G CB 57 TYR G CB 4 4
ATOM 62323 C CG . TYR G 3 44 ? -14.084 -11.668 25.840 1.00 . ? 57 TYR G CG 57 TYR G CG 4 4
ATOM 62324 C CD1 . TYR G 3 44 ? -14.798 -12.313 26.840 1.00 . ? 57 TYR G CD1 57 TYR G CD1 4 4
ATOM 62325 C CD2 . TYR G 3 44 ? -14.487 -10.391 25.469 1.00 . ? 57 TYR G CD2 57 TYR G CD2 4 4
ATOM 62326 C CE1 . TYR G 3 44 ? -15.881 -11.710 27.450 1.00 . ? 57 TYR G CE1 57 TYR G CE1 4 4
ATOM 62327 C CE2 . TYR G 3 44 ? -15.568 -9.778 26.078 1.00 . ? 57 TYR G CE2 57 TYR G CE2 4 4
ATOM 62328 C CZ . TYR G 3 44 ? -16.263 -10.443 27.067 1.00 . ? 57 TYR G CZ 57 TYR G CZ 4 4
ATOM 62329 O OH . TYR G 3 44 ? -17.343 -9.840 27.674 1.00 . ? 57 TYR G OH 57 TYR G OH 4 4
ATOM 62330 H H . TYR G 3 44 ? -11.314 -14.092 24.139 1.00 . ? 57 TYR G H 57 TYR G HN 4 4
ATOM 62331 H HH . TYR G 3 44 ? -17.640 -10.391 28.412 1.00 . ? 57 TYR G HH 57 TYR G HH 4 4
ATOM 62332 N N . LEU G 3 45 ? -13.144 -12.384 22.008 1.00 . ? 58 LEU G N 58 LEU G N 4 4
ATOM 62333 C CA . LEU G 3 45 ? -13.637 -11.789 20.771 1.00 . ? 58 LEU G CA 58 LEU G CA 4 4
ATOM 62334 C C . LEU G 3 45 ? -14.478 -12.797 19.998 1.00 . ? 58 LEU G C 58 LEU G C 4 4
ATOM 62335 O O . LEU G 3 45 ? -15.568 -12.477 19.528 1.00 . ? 58 LEU G O 58 LEU G O 4 4
ATOM 62336 C CB . LEU G 3 45 ? -12.475 -11.298 19.902 1.00 . ? 58 LEU G CB 58 LEU G CB 4 4
ATOM 62337 C CG . LEU G 3 45 ? -11.764 -10.031 20.380 1.00 . ? 58 LEU G CG 58 LEU G CG 4 4
ATOM 62338 C CD1 . LEU G 3 45 ? -10.595 -9.699 19.467 1.00 . ? 58 LEU G CD1 58 LEU G CD1 4 4
ATOM 62339 C CD2 . LEU G 3 45 ? -12.735 -8.863 20.457 1.00 . ? 58 LEU G CD2 58 LEU G CD2 4 4
ATOM 62340 H H . LEU G 3 45 ? -12.173 -12.455 22.155 1.00 . ? 58 LEU G H 58 LEU G HN 4 4
ATOM 62341 N N . ALA G 3 46 ? -13.970 -14.018 19.888 1.00 . ? 59 ALA G N 59 ALA G N 4 4
ATOM 62342 C CA . ALA G 3 46 ? -14.674 -15.079 19.182 1.00 . ? 59 ALA G CA 59 ALA G CA 4 4
ATOM 62343 C C . ALA G 3 46 ? -15.991 -15.410 19.878 1.00 . ? 59 ALA G C 59 ALA G C 4 4
ATOM 62344 O O . ALA G 3 46 ? -17.022 -15.580 19.226 1.00 . ? 59 ALA G O 59 ALA G O 4 4
ATOM 62345 C CB . ALA G 3 46 ? -13.798 -16.317 19.071 1.00 . ? 59 ALA G CB 59 ALA G CB 4 4
ATOM 62346 H H . ALA G 3 46 ? -13.093 -14.210 20.292 1.00 . ? 59 ALA G H 59 ALA G HN 4 4
ATOM 62347 N N . ALA G 3 47 ? -15.948 -15.485 21.206 1.00 . ? 60 ALA G N 60 ALA G N 4 4
ATOM 62348 C CA . ALA G 3 47 ? -17.133 -15.787 22.002 1.00 . ? 60 ALA G CA 60 ALA G CA 4 4
ATOM 62349 C C . ALA G 3 47 ? -18.196 -14.710 21.821 1.00 . ? 60 ALA G C 60 ALA G C 4 4
ATOM 62350 O O . ALA G 3 47 ? -19.386 -15.009 21.740 1.00 . ? 60 ALA G O 60 ALA G O 4 4
ATOM 62351 C CB . ALA G 3 47 ? -16.763 -15.933 23.471 1.00 . ? 60 ALA G CB 60 ALA G CB 4 4
ATOM 62352 H H . ALA G 3 47 ? -15.089 -15.335 21.666 1.00 . ? 60 ALA G H 60 ALA G HN 4 4
ATOM 62353 N N . GLU G 3 48 ? -17.757 -13.457 21.750 1.00 . ? 61 GLU G N 61 GLU G N 4 4
ATOM 62354 C CA . GLU G 3 48 ? -18.664 -12.332 21.562 1.00 . ? 61 GLU G CA 61 GLU G CA 4 4
ATOM 62355 C C . GLU G 3 48 ? -19.364 -12.446 20.210 1.00 . ? 61 GLU G C 61 GLU G C 4 4
ATOM 62356 O O . GLU G 3 48 ? -20.579 -12.261 20.108 1.00 . ? 61 GLU G O 61 GLU G O 4 4
ATOM 62357 C CB . GLU G 3 48 ? -17.888 -11.015 21.648 1.00 . ? 61 GLU G CB 61 GLU G CB 4 4
ATOM 62358 C CG . GLU G 3 48 ? -18.758 -9.769 21.664 1.00 . ? 61 GLU G CG 61 GLU G CG 4 4
ATOM 62359 C CD . GLU G 3 48 ? -19.740 -9.757 22.816 1.00 . ? 61 GLU G CD 61 GLU G CD 4 4
ATOM 62360 O OE1 . GLU G 3 48 ? -19.302 -9.877 23.979 1.00 . ? 61 GLU G OE1 61 GLU G OE1 4 4
ATOM 62361 O OE2 . GLU G 3 48 ? -20.953 -9.620 22.567 1.00 . ? 61 GLU G OE2 61 GLU G OE2 4 4
ATOM 62362 H H . GLU G 3 48 ? -16.791 -13.283 21.831 1.00 . ? 61 GLU G H 61 GLU G HN 4 4
ATOM 62363 N N . VAL G 3 49 ? -18.591 -12.771 19.181 1.00 . ? 62 VAL G N 62 VAL G N 4 4
ATOM 62364 C CA . VAL G 3 49 ? -19.134 -12.927 17.837 1.00 . ? 62 VAL G CA 62 VAL G CA 4 4
ATOM 62365 C C . VAL G 3 49 ? -20.138 -14.079 17.806 1.00 . ? 62 VAL G C 62 VAL G C 4 4
ATOM 62366 O O . VAL G 3 49 ? -21.222 -13.961 17.231 1.00 . ? 62 VAL G O 62 VAL G O 4 4
ATOM 62367 C CB . VAL G 3 49 ? -18.016 -13.187 16.803 1.00 . ? 62 VAL G CB 62 VAL G CB 4 4
ATOM 62368 C CG1 . VAL G 3 49 ? -18.598 -13.442 15.420 1.00 . ? 62 VAL G CG1 62 VAL G CG1 4 4
ATOM 62369 C CG2 . VAL G 3 49 ? -17.049 -12.014 16.762 1.00 . ? 62 VAL G CG2 62 VAL G CG2 4 4
ATOM 62370 H H . VAL G 3 49 ? -17.629 -12.909 19.331 1.00 . ? 62 VAL G H 62 VAL G HN 4 4
ATOM 62371 N N . LEU G 3 50 ? -19.776 -15.182 18.454 1.00 . ? 63 LEU G N 63 LEU G N 4 4
ATOM 62372 C CA . LEU G 3 50 ? -20.635 -16.358 18.522 1.00 . ? 63 LEU G CA 63 LEU G CA 4 4
ATOM 62373 C C . LEU G 3 50 ? -21.918 -16.046 19.286 1.00 . ? 63 LEU G C 63 LEU G C 4 4
ATOM 62374 O O . LEU G 3 50 ? -22.985 -16.567 18.968 1.00 . ? 63 LEU G O 63 LEU G O 4 4
ATOM 62375 C CB . LEU G 3 50 ? -19.889 -17.523 19.178 1.00 . ? 63 LEU G CB 63 LEU G CB 4 4
ATOM 62376 C CG . LEU G 3 50 ? -18.718 -18.102 18.379 1.00 . ? 63 LEU G CG 63 LEU G CG 4 4
ATOM 62377 C CD1 . LEU G 3 50 ? -17.868 -19.015 19.249 1.00 . ? 63 LEU G CD1 63 LEU G CD1 4 4
ATOM 62378 C CD2 . LEU G 3 50 ? -19.219 -18.846 17.148 1.00 . ? 63 LEU G CD2 63 LEU G CD2 4 4
ATOM 62379 H H . LEU G 3 50 ? -18.899 -15.208 18.897 1.00 . ? 63 LEU G H 63 LEU G HN 4 4
ATOM 62380 N N . GLU G 3 51 ? -21.802 -15.178 20.283 1.00 . ? 64 GLU G N 64 GLU G N 4 4
ATOM 62381 C CA . GLU G 3 51 ? -22.944 -14.773 21.093 1.00 . ? 64 GLU G CA 64 GLU G CA 4 4
ATOM 62382 C C . GLU G 3 51 ? -23.956 -14.022 20.234 1.00 . ? 64 GLU G C 64 GLU G C 4 4
ATOM 62383 O O . GLU G 3 51 ? -25.143 -14.365 20.203 1.00 . ? 64 GLU G O 64 GLU G O 4 4
ATOM 62384 C CB . GLU G 3 51 ? -22.480 -13.873 22.241 1.00 . ? 64 GLU G CB 64 GLU G CB 4 4
ATOM 62385 C CG . GLU G 3 51 ? -23.543 -13.604 23.290 1.00 . ? 64 GLU G CG 64 GLU G CG 4 4
ATOM 62386 C CD . GLU G 3 51 ? -23.984 -14.867 23.991 1.00 . ? 64 GLU G CD 64 GLU G CD 4 4
ATOM 62387 O OE1 . GLU G 3 51 ? -23.178 -15.428 24.760 1.00 . ? 64 GLU G OE1 64 GLU G OE1 4 4
ATOM 62388 O OE2 . GLU G 3 51 ? -25.135 -15.305 23.775 1.00 . ? 64 GLU G OE2 64 GLU G OE2 4 4
ATOM 62389 H H . GLU G 3 51 ? -20.919 -14.801 20.484 1.00 . ? 64 GLU G H 64 GLU G HN 4 4
ATOM 62390 N N . LEU G 3 52 ? -23.469 -13.007 19.526 1.00 . ? 65 LEU G N 65 LEU G N 4 4
ATOM 62391 C CA . LEU G 3 52 ? -24.311 -12.195 18.660 1.00 . ? 65 LEU G CA 65 LEU G CA 4 4
ATOM 62392 C C . LEU G 3 52 ? -24.906 -13.047 17.546 1.00 . ? 65 LEU G C 65 LEU G C 4 4
ATOM 62393 O O . LEU G 3 52 ? -26.068 -12.879 17.176 1.00 . ? 65 LEU G O 65 LEU G O 4 4
ATOM 62394 C CB . LEU G 3 52 ? -23.494 -11.049 18.057 1.00 . ? 65 LEU G CB 65 LEU G CB 4 4
ATOM 62395 C CG . LEU G 3 52 ? -22.738 -10.161 19.048 1.00 . ? 65 LEU G CG 65 LEU G CG 4 4
ATOM 62396 C CD1 . LEU G 3 52 ? -21.711 -9.310 18.319 1.00 . ? 65 LEU G CD1 65 LEU G CD1 4 4
ATOM 62397 C CD2 . LEU G 3 52 ? -23.702 -9.280 19.825 1.00 . ? 65 LEU G CD2 65 LEU G CD2 4 4
ATOM 62398 H H . LEU G 3 52 ? -22.510 -12.796 19.591 1.00 . ? 65 LEU G H 65 LEU G HN 4 4
ATOM 62399 N N . ALA G 3 53 ? -24.102 -13.968 17.025 1.00 . ? 66 ALA G N 66 ALA G N 4 4
ATOM 62400 C CA . ALA G 3 53 ? -24.539 -14.855 15.955 1.00 . ? 66 ALA G CA 66 ALA G CA 4 4
ATOM 62401 C C . ALA G 3 53 ? -25.597 -15.840 16.449 1.00 . ? 66 ALA G C 66 ALA G C 4 4
ATOM 62402 O O . ALA G 3 53 ? -26.602 -16.067 15.779 1.00 . ? 66 ALA G O 66 ALA G O 4 4
ATOM 62403 C CB . ALA G 3 53 ? -23.356 -15.593 15.352 1.00 . ? 66 ALA G CB 66 ALA G CB 4 4
ATOM 62404 H H . ALA G 3 53 ? -23.183 -14.049 17.369 1.00 . ? 66 ALA G H 66 ALA G HN 4 4
ATOM 62405 N N . GLY G 3 54 ? -25.367 -16.416 17.626 1.00 . ? 67 GLY G N 67 GLY G N 4 4
ATOM 62406 C CA . GLY G 3 54 ? -26.307 -17.365 18.195 1.00 . ? 67 GLY G CA 67 GLY G CA 4 4
ATOM 62407 C C . GLY G 3 54 ? -27.661 -16.742 18.441 1.00 . ? 67 GLY G C 67 GLY G C 4 4
ATOM 62408 O O . GLY G 3 54 ? -28.694 -17.331 18.121 1.00 . ? 67 GLY G O 67 GLY G O 4 4
ATOM 62409 H H . GLY G 3 54 ? -24.540 -16.198 18.116 1.00 . ? 67 GLY G H 67 GLY G HN 4 4
ATOM 62410 N N . ASN G 3 55 ? -27.654 -15.535 18.988 1.00 . ? 68 ASN G N 68 ASN G N 4 4
ATOM 62411 C CA . ASN G 3 55 ? -28.893 -14.821 19.267 1.00 . ? 68 ASN G CA 68 ASN G CA 4 4
ATOM 62412 C C . ASN G 3 55 ? -29.603 -14.468 17.966 1.00 . ? 68 ASN G C 68 ASN G C 4 4
ATOM 62413 O O . ASN G 3 55 ? -30.832 -14.524 17.879 1.00 . ? 68 ASN G O 68 ASN G O 4 4
ATOM 62414 C CB . ASN G 3 55 ? -28.626 -13.564 20.100 1.00 . ? 68 ASN G CB 68 ASN G CB 4 4
ATOM 62415 C CG . ASN G 3 55 ? -28.495 -13.862 21.586 1.00 . ? 68 ASN G CG 68 ASN G CG 4 4
ATOM 62416 O OD1 . ASN G 3 55 ? -29.482 -13.867 22.317 1.00 . ? 68 ASN G OD1 68 ASN G OD1 4 4
ATOM 62417 N ND2 . ASN G 3 55 ? -27.277 -14.124 22.039 1.00 . ? 68 ASN G ND2 68 ASN G ND2 4 4
ATOM 62418 H H . ASN G 3 55 ? -26.792 -15.113 19.209 1.00 . ? 68 ASN G H 68 ASN G HN 4 4
ATOM 62419 H HD21 . ASN G 3 55 ? -26.529 -14.115 21.401 1.00 . ? 68 ASN G HD21 68 ASN G HD21 4 4
ATOM 62420 H HD22 . ASN G 3 55 ? -27.167 -14.309 22.996 1.00 . ? 68 ASN G HD22 68 ASN G HD22 4 4
ATOM 62421 N N . ALA G 3 56 ? -28.821 -14.132 16.946 1.00 . ? 69 ALA G N 69 ALA G N 4 4
ATOM 62422 C CA . ALA G 3 56 ? -29.369 -13.783 15.642 1.00 . ? 69 ALA G CA 69 ALA G CA 4 4
ATOM 62423 C C . ALA G 3 56 ? -29.956 -15.011 14.953 1.00 . ? 69 ALA G C 69 ALA G C 4 4
ATOM 62424 O O . ALA G 3 56 ? -30.963 -14.919 14.250 1.00 . ? 69 ALA G O 69 ALA G O 4 4
ATOM 62425 C CB . ALA G 3 56 ? -28.304 -13.140 14.768 1.00 . ? 69 ALA G CB 69 ALA G CB 4 4
ATOM 62426 H H . ALA G 3 56 ? -27.848 -14.112 17.077 1.00 . ? 69 ALA G H 69 ALA G HN 4 4
ATOM 62427 N N . ALA G 3 57 ? -29.320 -16.163 15.162 1.00 . ? 70 ALA G N 70 ALA G N 4 4
ATOM 62428 C CA . ALA G 3 57 ? -29.782 -17.412 14.575 1.00 . ? 70 ALA G CA 70 ALA G CA 4 4
ATOM 62429 C C . ALA G 3 57 ? -31.161 -17.763 15.110 1.00 . ? 70 ALA G C 70 ALA G C 4 4
ATOM 62430 O O . ALA G 3 57 ? -32.066 -18.108 14.346 1.00 . ? 70 ALA G O 70 ALA G O 4 4
ATOM 62431 C CB . ALA G 3 57 ? -28.798 -18.536 14.864 1.00 . ? 70 ALA G CB 70 ALA G CB 4 4
ATOM 62432 H H . ALA G 3 57 ? -28.509 -16.167 15.719 1.00 . ? 70 ALA G H 70 ALA G HN 4 4
ATOM 62433 N N . ARG G 3 58 ? -31.319 -17.644 16.424 1.00 . ? 71 ARG G N 71 ARG G N 4 4
ATOM 62434 C CA . ARG G 3 58 ? -32.589 -17.936 17.080 1.00 . ? 71 ARG G CA 71 ARG G CA 4 4
ATOM 62435 C C . ARG G 3 58 ? -33.682 -16.998 16.571 1.00 . ? 71 ARG G C 71 ARG G C 4 4
ATOM 62436 O O . ARG G 3 58 ? -34.828 -17.404 16.373 1.00 . ? 71 ARG G O 71 ARG G O 4 4
ATOM 62437 C CB . ARG G 3 58 ? -32.438 -17.797 18.597 1.00 . ? 71 ARG G CB 71 ARG G CB 4 4
ATOM 62438 C CG . ARG G 3 58 ? -33.702 -18.100 19.384 1.00 . ? 71 ARG G CG 71 ARG G CG 4 4
ATOM 62439 C CD . ARG G 3 58 ? -33.867 -17.137 20.551 1.00 . ? 71 ARG G CD 71 ARG G CD 4 4
ATOM 62440 N NE . ARG G 3 58 ? -33.841 -15.739 20.115 1.00 . ? 71 ARG G NE 71 ARG G NE 4 4
ATOM 62441 C CZ . ARG G 3 58 ? -34.917 -15.063 19.712 1.00 . ? 71 ARG G CZ 71 ARG G CZ 4 4
ATOM 62442 N NH1 . ARG G 3 58 ? -36.107 -15.655 19.692 1.00 . ? 71 ARG G NH1 71 ARG G NH1 4 4
ATOM 62443 N NH2 . ARG G 3 58 ? -34.802 -13.801 19.323 1.00 . ? 71 ARG G NH2 71 ARG G NH2 4 4
ATOM 62444 H H . ARG G 3 58 ? -30.554 -17.357 16.970 1.00 . ? 71 ARG G H 71 ARG G HN 4 4
ATOM 62445 H HE . ARG G 3 58 ? -32.969 -15.279 20.130 1.00 . ? 71 ARG G HE 71 ARG G HE 4 4
ATOM 62446 H HH11 . ARG G 3 58 ? -36.921 -15.150 19.389 1.00 . ? 71 ARG G HH11 71 ARG G HH11 4 4
ATOM 62447 H HH12 . ARG G 3 58 ? -36.200 -16.610 19.982 1.00 . ? 71 ARG G HH12 71 ARG G HH12 4 4
ATOM 62448 H HH21 . ARG G 3 58 ? -33.902 -13.349 19.331 1.00 . ? 71 ARG G HH21 71 ARG G HH21 4 4
ATOM 62449 H HH22 . ARG G 3 58 ? -35.610 -13.291 19.015 1.00 . ? 71 ARG G HH22 71 ARG G HH22 4 4
ATOM 62450 N N . ASP G 3 59 ? -33.307 -15.746 16.330 1.00 . ? 72 ASP G N 72 ASP G N 4 4
ATOM 62451 C CA . ASP G 3 59 ? -34.239 -14.732 15.842 1.00 . ? 72 ASP G CA 72 ASP G CA 4 4
ATOM 62452 C C . ASP G 3 59 ? -34.660 -15.021 14.402 1.00 . ? 72 ASP G C 72 ASP G C 4 4
ATOM 62453 O O . ASP G 3 59 ? -35.714 -14.573 13.943 1.00 . ? 72 ASP G O 72 ASP G O 4 4
ATOM 62454 C CB . ASP G 3 59 ? -33.593 -13.344 15.938 1.00 . ? 72 ASP G CB 72 ASP G CB 4 4
ATOM 62455 C CG . ASP G 3 59 ? -34.590 -12.203 15.844 1.00 . ? 72 ASP G CG 72 ASP G CG 4 4
ATOM 62456 O OD1 . ASP G 3 59 ? -35.248 -11.893 16.861 1.00 . ? 72 ASP G OD1 72 ASP G OD1 4 4
ATOM 62457 O OD2 . ASP G 3 59 ? -34.706 -11.597 14.760 1.00 . ? 72 ASP G OD2 72 ASP G OD2 4 4
ATOM 62458 H H . ASP G 3 59 ? -32.372 -15.493 16.488 1.00 . ? 72 ASP G H 72 ASP G HN 4 4
ATOM 62459 N N . ASN G 3 60 ? -33.838 -15.795 13.698 1.00 . ? 73 ASN G N 73 ASN G N 4 4
ATOM 62460 C CA . ASN G 3 60 ? -34.115 -16.149 12.309 1.00 . ? 73 ASN G CA 73 ASN G CA 4 4
ATOM 62461 C C . ASN G 3 60 ? -34.688 -17.565 12.200 1.00 . ? 73 ASN G C 73 ASN G C 4 4
ATOM 62462 O O . ASN G 3 60 ? -34.750 -18.138 11.108 1.00 . ? 73 ASN G O 73 ASN G O 4 4
ATOM 62463 C CB . ASN G 3 60 ? -32.854 -16.006 11.447 1.00 . ? 73 ASN G CB 73 ASN G CB 4 4
ATOM 62464 C CG . ASN G 3 60 ? -33.168 -15.778 9.976 1.00 . ? 73 ASN G CG 73 ASN G CG 4 4
ATOM 62465 O OD1 . ASN G 3 60 ? -34.211 -15.223 9.629 1.00 . ? 73 ASN G OD1 73 ASN G OD1 4 4
ATOM 62466 N ND2 . ASN G 3 60 ? -32.265 -16.196 9.100 1.00 . ? 73 ASN G ND2 73 ASN G ND2 4 4
ATOM 62467 H H . ASN G 3 60 ? -33.022 -16.137 14.124 1.00 . ? 73 ASN G H 73 ASN G HN 4 4
ATOM 62468 H HD21 . ASN G 3 60 ? -31.452 -16.621 9.436 1.00 . ? 73 ASN G HD21 73 ASN G HD21 4 4
ATOM 62469 H HD22 . ASN G 3 60 ? -32.450 -16.059 8.144 1.00 . ? 73 ASN G HD22 73 ASN G HD22 4 4
ATOM 62470 N N . LYS G 3 61 ? -35.092 -18.121 13.347 1.00 . ? 74 LYS G N 74 LYS G N 4 4
ATOM 62471 C CA . LYS G 3 61 ? -35.682 -19.464 13.419 1.00 . ? 74 LYS G CA 74 LYS G CA 4 4
ATOM 62472 C C . LYS G 3 61 ? -34.715 -20.566 12.983 1.00 . ? 74 LYS G C 74 LYS G C 4 4
ATOM 62473 O O . LYS G 3 61 ? -35.137 -21.599 12.459 1.00 . ? 74 LYS G O 74 LYS G O 4 4
ATOM 62474 C CB . LYS G 3 61 ? -36.978 -19.553 12.603 1.00 . ? 74 LYS G CB 74 LYS G CB 4 4
ATOM 62475 C CG . LYS G 3 61 ? -38.145 -18.752 13.160 1.00 . ? 74 LYS G CG 74 LYS G CG 4 4
ATOM 62476 C CD . LYS G 3 61 ? -39.386 -18.932 12.295 1.00 . ? 74 LYS G CD 74 LYS G CD 4 4
ATOM 62477 C CE . LYS G 3 61 ? -40.569 -18.138 12.825 1.00 . ? 74 LYS G CE 74 LYS G CE 4 4
ATOM 62478 N NZ . LYS G 3 61 ? -41.771 -18.306 11.967 1.00 . ? 74 LYS G NZ 74 LYS G NZ 4 4
ATOM 62479 H H . LYS G 3 61 ? -34.988 -17.609 14.178 1.00 . ? 74 LYS G H 74 LYS G HN 4 4
ATOM 62480 H HZ1 . LYS G 3 61 ? -42.140 -19.277 12.045 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 4 4
ATOM 62481 H HZ2 . LYS G 3 61 ? -41.533 -18.119 10.973 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 4 4
ATOM 62482 H HZ3 . LYS G 3 61 ? -42.516 -17.641 12.260 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 4 4
ATOM 62483 N N . LYS G 3 62 ? -33.424 -20.360 13.206 1.00 . ? 75 LYS G N 75 LYS G N 4 4
ATOM 62484 C CA . LYS G 3 62 ? -32.427 -21.353 12.825 1.00 . ? 75 LYS G CA 75 LYS G CA 4 4
ATOM 62485 C C . LYS G 3 62 ? -31.629 -21.811 14.042 1.00 . ? 75 LYS G C 75 LYS G C 4 4
ATOM 62486 O O . LYS G 3 62 ? -31.256 -21.002 14.890 1.00 . ? 75 LYS G O 75 LYS G O 4 4
ATOM 62487 C CB . LYS G 3 62 ? -31.497 -20.819 11.727 1.00 . ? 75 LYS G CB 75 LYS G CB 4 4
ATOM 62488 C CG . LYS G 3 62 ? -32.210 -20.357 10.459 1.00 . ? 75 LYS G CG 75 LYS G CG 4 4
ATOM 62489 C CD . LYS G 3 62 ? -33.027 -21.475 9.820 1.00 . ? 75 LYS G CD 75 LYS G CD 4 4
ATOM 62490 C CE . LYS G 3 62 ? -33.913 -20.942 8.700 1.00 . ? 75 LYS G CE 75 LYS G CE 4 4
ATOM 62491 N NZ . LYS G 3 62 ? -34.873 -21.966 8.190 1.00 . ? 75 LYS G NZ 75 LYS G NZ 4 4
ATOM 62492 H H . LYS G 3 62 ? -33.133 -19.531 13.647 1.00 . ? 75 LYS G H 75 LYS G HN 4 4
ATOM 62493 H HZ1 . LYS G 3 62 ? -34.403 -22.595 7.507 1.00 . ? 75 LYS G HZ1 75 LYS G HZ1 4 4
ATOM 62494 H HZ2 . LYS G 3 62 ? -35.677 -21.502 7.718 1.00 . ? 75 LYS G HZ2 75 LYS G HZ2 4 4
ATOM 62495 H HZ3 . LYS G 3 62 ? -35.240 -22.540 8.976 1.00 . ? 75 LYS G HZ3 75 LYS G HZ3 4 4
ATOM 62496 N N . THR G 3 63 ? -31.377 -23.107 14.125 1.00 . ? 76 THR G N 76 THR G N 4 4
ATOM 62497 C CA . THR G 3 63 ? -30.636 -23.677 15.243 1.00 . ? 76 THR G CA 76 THR G CA 4 4
ATOM 62498 C C . THR G 3 63 ? -29.149 -23.810 14.918 1.00 . ? 76 THR G C 76 THR G C 4 4
ATOM 62499 O O . THR G 3 63 ? -28.349 -24.227 15.757 1.00 . ? 76 THR G O 76 THR G O 4 4
ATOM 62500 C CB . THR G 3 63 ? -31.197 -25.058 15.634 1.00 . ? 76 THR G CB 76 THR G CB 4 4
ATOM 62501 O OG1 . THR G 3 63 ? -32.338 -25.367 14.813 1.00 . ? 76 THR G OG1 76 THR G OG1 4 4
ATOM 62502 C CG2 . THR G 3 63 ? -31.616 -25.067 17.096 1.00 . ? 76 THR G CG2 76 THR G CG2 4 4
ATOM 62503 H H . THR G 3 63 ? -31.701 -23.702 13.416 1.00 . ? 76 THR G H 76 THR G HN 4 4
ATOM 62504 H HG1 . THR G 3 63 ? -32.046 -25.521 13.906 1.00 . ? 76 THR G HG1 76 THR G HG1 4 4
ATOM 62505 N N . ARG G 3 64 ? -28.790 -23.457 13.697 1.00 . ? 77 ARG G N 77 ARG G N 4 4
ATOM 62506 C CA . ARG G 3 64 ? -27.409 -23.531 13.245 1.00 . ? 77 ARG G CA 77 ARG G CA 4 4
ATOM 62507 C C . ARG G 3 64 ? -26.964 -22.174 12.706 1.00 . ? 77 ARG G C 77 ARG G C 4 4
ATOM 62508 O O . ARG G 3 64 ? -27.682 -21.537 11.935 1.00 . ? 77 ARG G O 77 ARG G O 4 4
ATOM 62509 C CB . ARG G 3 64 ? -27.268 -24.614 12.168 1.00 . ? 77 ARG G CB 77 ARG G CB 4 4
ATOM 62510 C CG . ARG G 3 64 ? -25.867 -24.773 11.607 1.00 . ? 77 ARG G CG 77 ARG G CG 4 4
ATOM 62511 C CD . ARG G 3 64 ? -25.832 -25.815 10.501 1.00 . ? 77 ARG G CD 77 ARG G CD 4 4
ATOM 62512 N NE . ARG G 3 64 ? -26.094 -27.164 11.001 1.00 . ? 77 ARG G NE 77 ARG G NE 4 4
ATOM 62513 C CZ . ARG G 3 64 ? -26.779 -28.087 10.326 1.00 . ? 77 ARG G CZ 77 ARG G CZ 4 4
ATOM 62514 N NH1 . ARG G 3 64 ? -27.276 -27.811 9.124 1.00 . ? 77 ARG G NH1 77 ARG G NH1 4 4
ATOM 62515 N NH2 . ARG G 3 64 ? -26.960 -29.293 10.852 1.00 . ? 77 ARG G NH2 77 ARG G NH2 4 4
ATOM 62516 H H . ARG G 3 64 ? -29.476 -23.126 13.076 1.00 . ? 77 ARG G H 77 ARG G HN 4 4
ATOM 62517 H HE . ARG G 3 64 ? -25.735 -27.395 11.889 1.00 . ? 77 ARG G HE 77 ARG G HE 4 4
ATOM 62518 H HH11 . ARG G 3 64 ? -27.791 -28.511 8.617 1.00 . ? 77 ARG G HH11 77 ARG G HH11 4 4
ATOM 62519 H HH12 . ARG G 3 64 ? -27.139 -26.904 8.712 1.00 . ? 77 ARG G HH12 77 ARG G HH12 4 4
ATOM 62520 H HH21 . ARG G 3 64 ? -27.476 -29.991 10.346 1.00 . ? 77 ARG G HH21 77 ARG G HH21 4 4
ATOM 62521 H HH22 . ARG G 3 64 ? -26.583 -29.514 11.756 1.00 . ? 77 ARG G HH22 77 ARG G HH22 4 4
ATOM 62522 N N . ILE G 3 65 ? -25.786 -21.733 13.126 1.00 . ? 78 ILE G N 78 ILE G N 4 4
ATOM 62523 C CA . ILE G 3 65 ? -25.249 -20.447 12.694 1.00 . ? 78 ILE G CA 78 ILE G CA 4 4
ATOM 62524 C C . ILE G 3 65 ? -24.606 -20.555 11.314 1.00 . ? 78 ILE G C 78 ILE G C 4 4
ATOM 62525 O O . ILE G 3 65 ? -23.798 -21.454 11.064 1.00 . ? 78 ILE G O 78 ILE G O 4 4
ATOM 62526 C CB . ILE G 3 65 ? -24.209 -19.900 13.696 1.00 . ? 78 ILE G CB 78 ILE G CB 4 4
ATOM 62527 C CG1 . ILE G 3 65 ? -24.806 -19.831 15.105 1.00 . ? 78 ILE G CG1 78 ILE G CG1 4 4
ATOM 62528 C CG2 . ILE G 3 65 ? -23.711 -18.528 13.261 1.00 . ? 78 ILE G CG2 78 ILE G CG2 4 4
ATOM 62529 C CD1 . ILE G 3 65 ? -23.784 -19.576 16.191 1.00 . ? 78 ILE G CD1 78 ILE G CD1 4 4
ATOM 62530 H H . ILE G 3 65 ? -25.257 -22.289 13.744 1.00 . ? 78 ILE G H 78 ILE G HN 4 4
ATOM 62531 N N . ILE G 3 66 ? -24.987 -19.648 10.424 1.00 . ? 79 ILE G N 79 ILE G N 4 4
ATOM 62532 C CA . ILE G 3 66 ? -24.446 -19.608 9.072 1.00 . ? 79 ILE G CA 79 ILE G CA 4 4
ATOM 62533 C C . ILE G 3 66 ? -23.773 -18.252 8.828 1.00 . ? 79 ILE G C 79 ILE G C 4 4
ATOM 62534 O O . ILE G 3 66 ? -23.938 -17.329 9.634 1.00 . ? 79 ILE G O 79 ILE G O 4 4
ATOM 62535 C CB . ILE G 3 66 ? -25.543 -19.854 8.006 1.00 . ? 79 ILE G CB 79 ILE G CB 4 4
ATOM 62536 C CG1 . ILE G 3 66 ? -26.656 -18.809 8.110 1.00 . ? 79 ILE G CG1 79 ILE G CG1 4 4
ATOM 62537 C CG2 . ILE G 3 66 ? -26.102 -21.266 8.124 1.00 . ? 79 ILE G CG2 79 ILE G CG2 4 4
ATOM 62538 C CD1 . ILE G 3 66 ? -27.733 -18.947 7.057 1.00 . ? 79 ILE G CD1 79 ILE G CD1 4 4
ATOM 62539 H H . ILE G 3 66 ? -25.661 -18.979 10.685 1.00 . ? 79 ILE G H 79 ILE G HN 4 4
ATOM 62540 N N . PRO G 3 67 ? -22.998 -18.115 7.730 1.00 . ? 80 PRO G N 80 PRO G N 4 4
ATOM 62541 C CA . PRO G 3 67 ? -22.299 -16.863 7.386 1.00 . ? 80 PRO G CA 80 PRO G CA 4 4
ATOM 62542 C C . PRO G 3 67 ? -23.216 -15.638 7.425 1.00 . ? 80 PRO G C 80 PRO G C 4 4
ATOM 62543 O O . PRO G 3 67 ? -22.795 -14.545 7.816 1.00 . ? 80 PRO G O 80 PRO G O 4 4
ATOM 62544 C CB . PRO G 3 67 ? -21.825 -17.110 5.955 1.00 . ? 80 PRO G CB 80 PRO G CB 4 4
ATOM 62545 C CG . PRO G 3 67 ? -21.658 -18.587 5.867 1.00 . ? 80 PRO G CG 80 PRO G CG 4 4
ATOM 62546 C CD . PRO G 3 67 ? -22.725 -19.181 6.743 1.00 . ? 80 PRO G CD 80 PRO G CD 4 4
ATOM 62547 N N . ARG G 3 68 ? -24.465 -15.829 7.014 1.00 . ? 81 ARG G N 81 ARG G N 4 4
ATOM 62548 C CA . ARG G 3 68 ? -25.450 -14.755 7.004 1.00 . ? 81 ARG G CA 81 ARG G CA 4 4
ATOM 62549 C C . ARG G 3 68 ? -25.630 -14.157 8.400 1.00 . ? 81 ARG G C 81 ARG G C 4 4
ATOM 62550 O O . ARG G 3 68 ? -25.624 -12.937 8.564 1.00 . ? 81 ARG G O 81 ARG G O 4 4
ATOM 62551 C CB . ARG G 3 68 ? -26.788 -15.273 6.470 1.00 . ? 81 ARG G CB 81 ARG G CB 4 4
ATOM 62552 C CG . ARG G 3 68 ? -27.875 -14.218 6.354 1.00 . ? 81 ARG G CG 81 ARG G CG 4 4
ATOM 62553 C CD . ARG G 3 68 ? -27.487 -13.125 5.375 1.00 . ? 81 ARG G CD 81 ARG G CD 4 4
ATOM 62554 N NE . ARG G 3 68 ? -28.586 -12.193 5.131 1.00 . ? 81 ARG G NE 81 ARG G NE 4 4
ATOM 62555 C CZ . ARG G 3 68 ? -28.425 -10.946 4.691 1.00 . ? 81 ARG G CZ 81 ARG G CZ 4 4
ATOM 62556 N NH1 . ARG G 3 68 ? -27.208 -10.476 4.447 1.00 . ? 81 ARG G NH1 81 ARG G NH1 4 4
ATOM 62557 N NH2 . ARG G 3 68 ? -29.487 -10.170 4.494 1.00 . ? 81 ARG G NH2 81 ARG G NH2 4 4
ATOM 62558 H H . ARG G 3 68 ? -24.727 -16.721 6.692 1.00 . ? 81 ARG G H 81 ARG G HN 4 4
ATOM 62559 H HE . ARG G 3 68 ? -29.501 -12.523 5.304 1.00 . ? 81 ARG G HE 81 ARG G HE 4 4
ATOM 62560 H HH11 . ARG G 3 68 ? -27.088 -9.533 4.118 1.00 . ? 81 ARG G HH11 81 ARG G HH11 4 4
ATOM 62561 H HH12 . ARG G 3 68 ? -26.400 -11.062 4.588 1.00 . ? 81 ARG G HH12 81 ARG G HH12 4 4
ATOM 62562 H HH21 . ARG G 3 68 ? -30.408 -10.524 4.676 1.00 . ? 81 ARG G HH21 81 ARG G HH21 4 4
ATOM 62563 H HH22 . ARG G 3 68 ? -29.376 -9.227 4.155 1.00 . ? 81 ARG G HH22 81 ARG G HH22 4 4
ATOM 62564 N N . HIS G 3 69 ? -25.774 -15.024 9.401 1.00 . ? 82 HIS G N 82 HIS G N 4 4
ATOM 62565 C CA . HIS G 3 69 ? -25.957 -14.585 10.785 1.00 . ? 82 HIS G CA 82 HIS G CA 4 4
ATOM 62566 C C . HIS G 3 69 ? -24.751 -13.788 11.263 1.00 . ? 82 HIS G C 82 HIS G C 4 4
ATOM 62567 O O . HIS G 3 69 ? -24.896 -12.756 11.920 1.00 . ? 82 HIS G O 82 HIS G O 4 4
ATOM 62568 C CB . HIS G 3 69 ? -26.169 -15.783 11.716 1.00 . ? 82 HIS G CB 82 HIS G CB 4 4
ATOM 62569 C CG . HIS G 3 69 ? -27.420 -16.562 11.457 1.00 . ? 82 HIS G CG 82 HIS G CG 4 4
ATOM 62570 N ND1 . HIS G 3 69 ? -27.371 -17.891 11.118 1.00 . ? 82 HIS G ND1 82 HIS G ND1 4 4
ATOM 62571 C CD2 . HIS G 3 69 ? -28.716 -16.165 11.527 1.00 . ? 82 HIS G CD2 82 HIS G CD2 4 4
ATOM 62572 C CE1 . HIS G 3 69 ? -28.627 -18.279 10.993 1.00 . ? 82 HIS G CE1 82 HIS G CE1 4 4
ATOM 62573 N NE2 . HIS G 3 69 ? -29.473 -17.269 11.231 1.00 . ? 82 HIS G NE2 82 HIS G NE2 4 4
ATOM 62574 H H . HIS G 3 69 ? -25.747 -15.986 9.205 1.00 . ? 82 HIS G H 82 HIS G HN 4 4
ATOM 62575 H HE2 . HIS G 3 69 ? -30.452 -17.314 11.217 1.00 . ? 82 HIS G HE2 82 HIS G HE2 4 4
ATOM 62576 N N . LEU G 3 70 ? -23.563 -14.281 10.925 1.00 . ? 83 LEU G N 83 LEU G N 4 4
ATOM 62577 C CA . LEU G 3 70 ? -22.319 -13.626 11.307 1.00 . ? 83 LEU G CA 83 LEU G CA 4 4
ATOM 62578 C C . LEU G 3 70 ? -22.260 -12.206 10.759 1.00 . ? 83 LEU G C 83 LEU G C 4 4
ATOM 62579 O O . LEU G 3 70 ? -22.132 -11.247 11.518 1.00 . ? 83 LEU G O 83 LEU G O 4 4
ATOM 62580 C CB . LEU G 3 70 ? -21.117 -14.426 10.806 1.00 . ? 83 LEU G CB 83 LEU G CB 4 4
ATOM 62581 C CG . LEU G 3 70 ? -20.891 -15.789 11.460 1.00 . ? 83 LEU G CG 83 LEU G CG 4 4
ATOM 62582 C CD1 . LEU G 3 70 ? -19.809 -16.559 10.721 1.00 . ? 83 LEU G CD1 83 LEU G CD1 4 4
ATOM 62583 C CD2 . LEU G 3 70 ? -20.518 -15.621 12.924 1.00 . ? 83 LEU G CD2 83 LEU G CD2 4 4
ATOM 62584 H H . LEU G 3 70 ? -23.525 -15.114 10.404 1.00 . ? 83 LEU G H 83 LEU G HN 4 4
ATOM 62585 N N . GLN G 3 71 ? -22.385 -12.088 9.442 1.00 . ? 84 GLN G N 84 GLN G N 4 4
ATOM 62586 C CA . GLN G 3 71 ? -22.337 -10.797 8.763 1.00 . ? 84 GLN G CA 84 GLN G CA 4 4
ATOM 62587 C C . GLN G 3 71 ? -23.370 -9.821 9.324 1.00 . ? 84 GLN G C 84 GLN G C 4 4
ATOM 62588 O O . GLN G 3 71 ? -23.056 -8.661 9.587 1.00 . ? 84 GLN G O 84 GLN G O 4 4
ATOM 62589 C CB . GLN G 3 71 ? -22.540 -10.996 7.258 1.00 . ? 84 GLN G CB 84 GLN G CB 4 4
ATOM 62590 C CG . GLN G 3 71 ? -22.668 -9.716 6.445 1.00 . ? 84 GLN G CG 84 GLN G CG 4 4
ATOM 62591 C CD . GLN G 3 71 ? -21.347 -9.003 6.218 1.00 . ? 84 GLN G CD 84 GLN G CD 4 4
ATOM 62592 O OE1 . GLN G 3 71 ? -20.489 -8.942 7.098 1.00 . ? 84 GLN G OE1 84 GLN G OE1 4 4
ATOM 62593 N NE2 . GLN G 3 71 ? -21.178 -8.454 5.027 1.00 . ? 84 GLN G NE2 84 GLN G NE2 4 4
ATOM 62594 H H . GLN G 3 71 ? -22.515 -12.902 8.904 1.00 . ? 84 GLN G H 84 GLN G HN 4 4
ATOM 62595 H HE21 . GLN G 3 71 ? -21.907 -8.536 4.372 1.00 . ? 84 GLN G HE21 84 GLN G HE21 4 4
ATOM 62596 H HE22 . GLN G 3 71 ? -20.329 -7.995 4.842 1.00 . ? 84 GLN G HE22 84 GLN G HE22 4 4
ATOM 62597 N N . LEU G 3 72 ? -24.593 -10.302 9.518 1.00 . ? 85 LEU G N 85 LEU G N 4 4
ATOM 62598 C CA . LEU G 3 72 ? -25.671 -9.467 10.039 1.00 . ? 85 LEU G CA 85 LEU G CA 4 4
ATOM 62599 C C . LEU G 3 72 ? -25.337 -8.899 11.414 1.00 . ? 85 LEU G C 85 LEU G C 4 4
ATOM 62600 O O . LEU G 3 72 ? -25.449 -7.696 11.640 1.00 . ? 85 LEU G O 85 LEU G O 4 4
ATOM 62601 C CB . LEU G 3 72 ? -26.984 -10.251 10.106 1.00 . ? 85 LEU G CB 85 LEU G CB 4 4
ATOM 62602 C CG . LEU G 3 72 ? -27.634 -10.608 8.768 1.00 . ? 85 LEU G CG 85 LEU G CG 4 4
ATOM 62603 C CD1 . LEU G 3 72 ? -28.917 -11.394 8.988 1.00 . ? 85 LEU G CD1 85 LEU G CD1 4 4
ATOM 62604 C CD2 . LEU G 3 72 ? -27.900 -9.357 7.944 1.00 . ? 85 LEU G CD2 85 LEU G CD2 4 4
ATOM 62605 H H . LEU G 3 72 ? -24.777 -11.243 9.307 1.00 . ? 85 LEU G H 85 LEU G HN 4 4
ATOM 62606 N N . ALA G 3 73 ? -24.914 -9.767 12.320 1.00 . ? 86 ALA G N 86 ALA G N 4 4
ATOM 62607 C CA . ALA G 3 73 ? -24.578 -9.351 13.679 1.00 . ? 86 ALA G CA 86 ALA G CA 4 4
ATOM 62608 C C . ALA G 3 73 ? -23.346 -8.446 13.724 1.00 . ? 86 ALA G C 86 ALA G C 4 4
ATOM 62609 O O . ALA G 3 73 ? -23.279 -7.519 14.535 1.00 . ? 86 ALA G O 86 ALA G O 4 4
ATOM 62610 C CB . ALA G 3 73 ? -24.402 -10.561 14.585 1.00 . ? 86 ALA G CB 86 ALA G CB 4 4
ATOM 62611 H H . ALA G 3 73 ? -24.831 -10.715 12.073 1.00 . ? 86 ALA G H 86 ALA G HN 4 4
ATOM 62612 N N . ILE G 3 74 ? -22.380 -8.711 12.850 1.00 . ? 87 ILE G N 87 ILE G N 4 4
ATOM 62613 C CA . ILE G 3 74 ? -21.155 -7.921 12.798 1.00 . ? 87 ILE G CA 87 ILE G CA 4 4
ATOM 62614 C C . ILE G 3 74 ? -21.417 -6.520 12.251 1.00 . ? 87 ILE G C 87 ILE G C 4 4
ATOM 62615 O O . ILE G 3 74 ? -20.967 -5.526 12.824 1.00 . ? 87 ILE G O 87 ILE G O 4 4
ATOM 62616 C CB . ILE G 3 74 ? -20.062 -8.624 11.962 1.00 . ? 87 ILE G CB 87 ILE G CB 4 4
ATOM 62617 C CG1 . ILE G 3 74 ? -19.553 -9.860 12.704 1.00 . ? 87 ILE G CG1 87 ILE G CG1 4 4
ATOM 62618 C CG2 . ILE G 3 74 ? -18.909 -7.677 11.651 1.00 . ? 87 ILE G CG2 87 ILE G CG2 4 4
ATOM 62619 C CD1 . ILE G 3 74 ? -18.676 -10.759 11.864 1.00 . ? 87 ILE G CD1 87 ILE G CD1 4 4
ATOM 62620 H H . ILE G 3 74 ? -22.490 -9.463 12.224 1.00 . ? 87 ILE G H 87 ILE G HN 4 4
ATOM 62621 N N . ARG G 3 75 ? -22.164 -6.437 11.154 1.00 . ? 88 ARG G N 88 ARG G N 4 4
ATOM 62622 C CA . ARG G 3 75 ? -22.472 -5.147 10.545 1.00 . ? 88 ARG G CA 88 ARG G CA 4 4
ATOM 62623 C C . ARG G 3 75 ? -23.434 -4.346 11.414 1.00 . ? 88 ARG G C 88 ARG G C 4 4
ATOM 62624 O O . ARG G 3 75 ? -23.589 -3.138 11.239 1.00 . ? 88 ARG G O 88 ARG G O 4 4
ATOM 62625 C CB . ARG G 3 75 ? -23.031 -5.324 9.131 1.00 . ? 88 ARG G CB 88 ARG G CB 4 4
ATOM 62626 C CG . ARG G 3 75 ? -22.095 -6.055 8.182 1.00 . ? 88 ARG G CG 88 ARG G CG 4 4
ATOM 62627 C CD . ARG G 3 75 ? -20.741 -5.368 8.086 1.00 . ? 88 ARG G CD 88 ARG G CD 4 4
ATOM 62628 N NE . ARG G 3 75 ? -19.667 -6.324 7.816 1.00 . ? 88 ARG G NE 88 ARG G NE 4 4
ATOM 62629 C CZ . ARG G 3 75 ? -18.368 -6.045 7.940 1.00 . ? 88 ARG G CZ 88 ARG G CZ 4 4
ATOM 62630 N NH1 . ARG G 3 75 ? -17.969 -4.838 8.323 1.00 . ? 88 ARG G NH1 88 ARG G NH1 4 4
ATOM 62631 N NH2 . ARG G 3 75 ? -17.464 -6.985 7.694 1.00 . ? 88 ARG G NH2 88 ARG G NH2 4 4
ATOM 62632 H H . ARG G 3 75 ? -22.515 -7.260 10.744 1.00 . ? 88 ARG G H 88 ARG G HN 4 4
ATOM 62633 H HE . ARG G 3 75 ? -19.933 -7.231 7.526 1.00 . ? 88 ARG G HE 88 ARG G HE 4 4
ATOM 62634 H HH11 . ARG G 3 75 ? -18.640 -4.119 8.522 1.00 . ? 88 ARG G HH11 88 ARG G HH11 4 4
ATOM 62635 H HH12 . ARG G 3 75 ? -16.987 -4.638 8.415 1.00 . ? 88 ARG G HH12 88 ARG G HH12 4 4
ATOM 62636 H HH21 . ARG G 3 75 ? -17.755 -7.902 7.417 1.00 . ? 88 ARG G HH21 88 ARG G HH21 4 4
ATOM 62637 H HH22 . ARG G 3 75 ? -16.486 -6.784 7.789 1.00 . ? 88 ARG G HH22 88 ARG G HH22 4 4
ATOM 62638 N N . ASN G 3 76 ? -24.075 -5.026 12.354 1.00 . ? 89 ASN G N 89 ASN G N 4 4
ATOM 62639 C CA . ASN G 3 76 ? -25.013 -4.379 13.266 1.00 . ? 89 ASN G CA 89 ASN G CA 4 4
ATOM 62640 C C . ASN G 3 76 ? -24.324 -4.034 14.583 1.00 . ? 89 ASN G C 89 ASN G C 4 4
ATOM 62641 O O . ASN G 3 76 ? -24.965 -3.636 15.556 1.00 . ? 89 ASN G O 89 ASN G O 4 4
ATOM 62642 C CB . ASN G 3 76 ? -26.225 -5.278 13.531 1.00 . ? 89 ASN G CB 89 ASN G CB 4 4
ATOM 62643 C CG . ASN G 3 76 ? -27.445 -4.491 13.974 1.00 . ? 89 ASN G CG 89 ASN G CG 4 4
ATOM 62644 O OD1 . ASN G 3 76 ? -27.646 -3.351 13.556 1.00 . ? 89 ASN G OD1 89 ASN G OD1 4 4
ATOM 62645 N ND2 . ASN G 3 76 ? -28.268 -5.092 14.822 1.00 . ? 89 ASN G ND2 89 ASN G ND2 4 4
ATOM 62646 H H . ASN G 3 76 ? -23.916 -5.990 12.436 1.00 . ? 89 ASN G H 89 ASN G HN 4 4
ATOM 62647 H HD21 . ASN G 3 76 ? -28.049 -6.005 15.118 1.00 . ? 89 ASN G HD21 89 ASN G HD21 4 4
ATOM 62648 H HD22 . ASN G 3 76 ? -29.063 -4.601 15.121 1.00 . ? 89 ASN G HD22 89 ASN G HD22 4 4
ATOM 62649 N N . ASP G 3 77 ? -23.010 -4.196 14.605 1.00 . ? 90 ASP G N 90 ASP G N 4 4
ATOM 62650 C CA . ASP G 3 77 ? -22.222 -3.907 15.793 1.00 . ? 90 ASP G CA 90 ASP G CA 4 4
ATOM 62651 C C . ASP G 3 77 ? -21.302 -2.723 15.544 1.00 . ? 90 ASP G C 90 ASP G C 4 4
ATOM 62652 O O . ASP G 3 77 ? -20.468 -2.755 14.638 1.00 . ? 90 ASP G O 90 ASP G O 4 4
ATOM 62653 C CB . ASP G 3 77 ? -21.395 -5.124 16.196 1.00 . ? 90 ASP G CB 90 ASP G CB 4 4
ATOM 62654 C CG . ASP G 3 77 ? -20.922 -5.039 17.629 1.00 . ? 90 ASP G CG 90 ASP G CG 4 4
ATOM 62655 O OD1 . ASP G 3 77 ? -21.503 -5.740 18.485 1.00 . ? 90 ASP G OD1 90 ASP G OD1 4 4
ATOM 62656 O OD2 . ASP G 3 77 ? -19.982 -4.266 17.907 1.00 . ? 90 ASP G OD2 90 ASP G OD2 4 4
ATOM 62657 H H . ASP G 3 77 ? -22.554 -4.513 13.797 1.00 . ? 90 ASP G H 90 ASP G HN 4 4
ATOM 62658 N N . GLU G 3 78 ? -21.448 -1.686 16.355 1.00 . ? 91 GLU G N 91 GLU G N 4 4
ATOM 62659 C CA . GLU G 3 78 ? -20.643 -0.482 16.211 1.00 . ? 91 GLU G CA 91 GLU G CA 4 4
ATOM 62660 C C . GLU G 3 78 ? -19.166 -0.730 16.522 1.00 . ? 91 GLU G C 91 GLU G C 4 4
ATOM 62661 O O . GLU G 3 78 ? -18.286 -0.174 15.862 1.00 . ? 91 GLU G O 91 GLU G O 4 4
ATOM 62662 C CB . GLU G 3 78 ? -21.205 0.644 17.080 1.00 . ? 91 GLU G CB 91 GLU G CB 4 4
ATOM 62663 C CG . GLU G 3 78 ? -20.649 2.017 16.752 1.00 . ? 91 GLU G CG 91 GLU G CG 4 4
ATOM 62664 C CD . GLU G 3 78 ? -21.552 3.133 17.219 1.00 . ? 91 GLU G CD 91 GLU G CD 4 4
ATOM 62665 O OE1 . GLU G 3 78 ? -21.646 3.355 18.441 1.00 . ? 91 GLU G OE1 91 GLU G OE1 4 4
ATOM 62666 O OE2 . GLU G 3 78 ? -22.167 3.805 16.363 1.00 . ? 91 GLU G OE2 91 GLU G OE2 4 4
ATOM 62667 H H . GLU G 3 78 ? -22.116 -1.730 17.071 1.00 . ? 91 GLU G H 91 GLU G HN 4 4
ATOM 62668 N N . GLU G 3 79 ? -18.896 -1.574 17.506 1.00 . ? 92 GLU G N 92 GLU G N 4 4
ATOM 62669 C CA . GLU G 3 79 ? -17.521 -1.874 17.888 1.00 . ? 92 GLU G CA 92 GLU G CA 4 4
ATOM 62670 C C . GLU G 3 79 ? -16.856 -2.802 16.875 1.00 . ? 92 GLU G C 92 GLU G C 4 4
ATOM 62671 O O . GLU G 3 79 ? -15.716 -2.572 16.464 1.00 . ? 92 GLU G O 92 GLU G O 4 4
ATOM 62672 C CB . GLU G 3 79 ? -17.464 -2.485 19.290 1.00 . ? 92 GLU G CB 92 GLU G CB 4 4
ATOM 62673 C CG . GLU G 3 79 ? -17.735 -1.498 20.416 1.00 . ? 92 GLU G CG 92 GLU G CG 4 4
ATOM 62674 C CD . GLU G 3 79 ? -16.608 -0.502 20.615 1.00 . ? 92 GLU G CD 92 GLU G CD 4 4
ATOM 62675 O OE1 . GLU G 3 79 ? -15.709 -0.775 21.440 1.00 . ? 92 GLU G OE1 92 GLU G OE1 4 4
ATOM 62676 O OE2 . GLU G 3 79 ? -16.618 0.557 19.950 1.00 . ? 92 GLU G OE2 92 GLU G OE2 4 4
ATOM 62677 H H . GLU G 3 79 ? -19.633 -2.019 17.976 1.00 . ? 92 GLU G H 92 GLU G HN 4 4
ATOM 62678 N N . LEU G 3 80 ? -17.572 -3.844 16.466 1.00 . ? 93 LEU G N 93 LEU G N 4 4
ATOM 62679 C CA . LEU G 3 80 ? -17.041 -4.805 15.501 1.00 . ? 93 LEU G CA 93 LEU G CA 4 4
ATOM 62680 C C . LEU G 3 80 ? -16.808 -4.180 14.125 1.00 . ? 93 LEU G C 93 LEU G C 4 4
ATOM 62681 O O . LEU G 3 80 ? -15.766 -4.401 13.503 1.00 . ? 93 LEU G O 93 LEU G O 4 4
ATOM 62682 C CB . LEU G 3 80 ? -17.946 -6.034 15.385 1.00 . ? 93 LEU G CB 93 LEU G CB 4 4
ATOM 62683 C CG . LEU G 3 80 ? -17.892 -7.028 16.549 1.00 . ? 93 LEU G CG 93 LEU G CG 4 4
ATOM 62684 C CD1 . LEU G 3 80 ? -18.856 -8.179 16.313 1.00 . ? 93 LEU G CD1 93 LEU G CD1 4 4
ATOM 62685 C CD2 . LEU G 3 80 ? -16.477 -7.548 16.752 1.00 . ? 93 LEU G CD2 93 LEU G CD2 4 4
ATOM 62686 H H . LEU G 3 80 ? -18.476 -3.981 16.840 1.00 . ? 93 LEU G H 93 LEU G HN 4 4
ATOM 62687 N N . ASN G 3 81 ? -17.769 -3.386 13.664 1.00 . ? 94 ASN G N 94 ASN G N 4 4
ATOM 62688 C CA . ASN G 3 81 ? -17.678 -2.742 12.355 1.00 . ? 94 ASN G CA 94 ASN G CA 4 4
ATOM 62689 C C . ASN G 3 81 ? -16.536 -1.729 12.308 1.00 . ? 94 ASN G C 94 ASN G C 4 4
ATOM 62690 O O . ASN G 3 81 ? -16.040 -1.385 11.231 1.00 . ? 94 ASN G O 94 ASN G O 4 4
ATOM 62691 C CB . ASN G 3 81 ? -19.006 -2.072 11.982 1.00 . ? 94 ASN G CB 94 ASN G CB 4 4
ATOM 62692 C CG . ASN G 3 81 ? -19.099 -1.723 10.504 1.00 . ? 94 ASN G CG 94 ASN G CG 4 4
ATOM 62693 O OD1 . ASN G 3 81 ? -18.534 -2.406 9.651 1.00 . ? 94 ASN G OD1 94 ASN G OD1 4 4
ATOM 62694 N ND2 . ASN G 3 81 ? -19.819 -0.658 10.190 1.00 . ? 94 ASN G ND2 94 ASN G ND2 4 4
ATOM 62695 H H . ASN G 3 81 ? -18.568 -3.230 14.216 1.00 . ? 94 ASN G H 94 ASN G HN 4 4
ATOM 62696 H HD21 . ASN G 3 81 ? -20.251 -0.159 10.917 1.00 . ? 94 ASN G HD21 94 ASN G HD21 4 4
ATOM 62697 H HD22 . ASN G 3 81 ? -19.899 -0.411 9.241 1.00 . ? 94 ASN G HD22 94 ASN G HD22 4 4
ATOM 62698 N N . LYS G 3 82 ? -16.113 -1.265 13.479 1.00 . ? 95 LYS G N 95 LYS G N 4 4
ATOM 62699 C CA . LYS G 3 82 ? -15.030 -0.295 13.568 1.00 . ? 95 LYS G CA 95 LYS G CA 4 4
ATOM 62700 C C . LYS G 3 82 ? -13.689 -0.941 13.225 1.00 . ? 95 LYS G C 95 LYS G C 4 4
ATOM 62701 O O . LYS G 3 82 ? -12.811 -0.296 12.660 1.00 . ? 95 LYS G O 95 LYS G O 4 4
ATOM 62702 C CB . LYS G 3 82 ? -14.976 0.339 14.963 1.00 . ? 95 LYS G CB 95 LYS G CB 4 4
ATOM 62703 C CG . LYS G 3 82 ? -13.963 1.467 15.099 1.00 . ? 95 LYS G CG 95 LYS G CG 4 4
ATOM 62704 C CD . LYS G 3 82 ? -13.910 1.995 16.523 1.00 . ? 95 LYS G CD 95 LYS G CD 4 4
ATOM 62705 C CE . LYS G 3 82 ? -12.919 3.140 16.662 1.00 . ? 95 LYS G CE 95 LYS G CE 4 4
ATOM 62706 N NZ . LYS G 3 82 ? -11.526 2.720 16.349 1.00 . ? 95 LYS G NZ 95 LYS G NZ 4 4
ATOM 62707 H H . LYS G 3 82 ? -16.540 -1.586 14.302 1.00 . ? 95 LYS G H 95 LYS G HN 4 4
ATOM 62708 H HZ1 . LYS G 3 82 ? -11.226 1.958 16.990 1.00 . ? 95 LYS G HZ1 95 LYS G HZ1 4 4
ATOM 62709 H HZ2 . LYS G 3 82 ? -10.878 3.523 16.462 1.00 . ? 95 LYS G HZ2 95 LYS G HZ2 4 4
ATOM 62710 H HZ3 . LYS G 3 82 ? -11.464 2.377 15.369 1.00 . ? 95 LYS G HZ3 95 LYS G HZ3 4 4
ATOM 62711 N N . LEU G 3 83 ? -13.539 -2.216 13.559 1.00 . ? 96 LEU G N 96 LEU G N 4 4
ATOM 62712 C CA . LEU G 3 83 ? -12.301 -2.934 13.280 1.00 . ? 96 LEU G CA 96 LEU G CA 4 4
ATOM 62713 C C . LEU G 3 83 ? -12.410 -3.739 11.990 1.00 . ? 96 LEU G C 96 LEU G C 4 4
ATOM 62714 O O . LEU G 3 83 ? -11.474 -3.794 11.195 1.00 . ? 96 LEU G O 96 LEU G O 4 4
ATOM 62715 C CB . LEU G 3 83 ? -11.946 -3.867 14.439 1.00 . ? 96 LEU G CB 96 LEU G CB 4 4
ATOM 62716 C CG . LEU G 3 83 ? -10.628 -4.630 14.302 1.00 . ? 96 LEU G CG 96 LEU G CG 4 4
ATOM 62717 C CD1 . LEU G 3 83 ? -9.439 -3.708 14.534 1.00 . ? 96 LEU G CD1 96 LEU G CD1 4 4
ATOM 62718 C CD2 . LEU G 3 83 ? -10.591 -5.818 15.251 1.00 . ? 96 LEU G CD2 96 LEU G CD2 4 4
ATOM 62719 H H . LEU G 3 83 ? -14.278 -2.685 14.002 1.00 . ? 96 LEU G H 96 LEU G HN 4 4
ATOM 62720 N N . LEU G 3 84 ? -13.564 -4.351 11.781 1.00 . ? 97 LEU G N 97 LEU G N 4 4
ATOM 62721 C CA . LEU G 3 84 ? -13.794 -5.167 10.598 1.00 . ? 97 LEU G CA 97 LEU G CA 4 4
ATOM 62722 C C . LEU G 3 84 ? -14.394 -4.348 9.458 1.00 . ? 97 LEU G C 97 LEU G C 4 4
ATOM 62723 O O . LEU G 3 84 ? -15.290 -4.811 8.752 1.00 . ? 97 LEU G O 97 LEU G O 4 4
ATOM 62724 C CB . LEU G 3 84 ? -14.704 -6.347 10.949 1.00 . ? 97 LEU G CB 97 LEU G CB 4 4
ATOM 62725 C CG . LEU G 3 84 ? -14.211 -7.260 12.077 1.00 . ? 97 LEU G CG 97 LEU G CG 4 4
ATOM 62726 C CD1 . LEU G 3 84 ? -15.316 -8.200 12.534 1.00 . ? 97 LEU G CD1 97 LEU G CD1 4 4
ATOM 62727 C CD2 . LEU G 3 84 ? -12.981 -8.044 11.642 1.00 . ? 97 LEU G CD2 97 LEU G CD2 4 4
ATOM 62728 H H . LEU G 3 84 ? -14.288 -4.251 12.440 1.00 . ? 97 LEU G H 97 LEU G HN 4 4
ATOM 62729 N N . SER G 3 85 ? -13.885 -3.136 9.277 1.00 . ? 98 SER G N 98 SER G N 4 4
ATOM 62730 C CA . SER G 3 85 ? -14.365 -2.248 8.226 1.00 . ? 98 SER G CA 98 SER G CA 4 4
ATOM 62731 C C . SER G 3 85 ? -13.996 -2.785 6.842 1.00 . ? 98 SER G C 98 SER G C 4 4
ATOM 62732 O O . SER G 3 85 ? -14.865 -2.987 5.989 1.00 . ? 98 SER G O 98 SER G O 4 4
ATOM 62733 C CB . SER G 3 85 ? -13.784 -0.847 8.429 1.00 . ? 98 SER G CB 98 SER G CB 4 4
ATOM 62734 O OG . SER G 3 85 ? -13.825 -0.480 9.800 1.00 . ? 98 SER G OG 98 SER G OG 4 4
ATOM 62735 H H . SER G 3 85 ? -13.163 -2.828 9.867 1.00 . ? 98 SER G H 98 SER G HN 4 4
ATOM 62736 H HG . SER G 3 85 ? -14.621 -0.853 10.210 1.00 . ? 98 SER G HG 98 SER G HG 4 4
ATOM 62737 N N . GLY G 3 86 ? -12.708 -3.031 6.630 1.00 . ? 99 GLY G N 99 GLY G N 4 4
ATOM 62738 C CA . GLY G 3 86 ? -12.245 -3.540 5.352 1.00 . ? 99 GLY G CA 99 GLY G CA 4 4
ATOM 62739 C C . GLY G 3 86 ? -12.171 -5.051 5.331 1.00 . ? 99 GLY G C 99 GLY G C 4 4
ATOM 62740 O O . GLY G 3 86 ? -11.133 -5.633 5.000 1.00 . ? 99 GLY G O 99 GLY G O 4 4
ATOM 62741 H H . GLY G 3 86 ? -12.063 -2.863 7.352 1.00 . ? 99 GLY G H 99 GLY G HN 4 4
ATOM 62742 N N . VAL G 3 87 ? -13.275 -5.693 5.684 1.00 . ? 100 VAL G N 100 VAL G N 4 4
ATOM 62743 C CA . VAL G 3 87 ? -13.336 -7.144 5.712 1.00 . ? 100 VAL G CA 100 VAL G CA 4 4
ATOM 62744 C C . VAL G 3 87 ? -14.545 -7.643 4.929 1.00 . ? 100 VAL G C 100 VAL G C 4 4
ATOM 62745 O O . VAL G 3 87 ? -15.670 -7.206 5.163 1.00 . ? 100 VAL G O 100 VAL G O 4 4
ATOM 62746 C CB . VAL G 3 87 ? -13.396 -7.687 7.157 1.00 . ? 100 VAL G CB 100 VAL G CB 4 4
ATOM 62747 C CG1 . VAL G 3 87 ? -13.518 -9.202 7.157 1.00 . ? 100 VAL G CG1 100 VAL G CG1 4 4
ATOM 62748 C CG2 . VAL G 3 87 ? -12.165 -7.256 7.943 1.00 . ? 100 VAL G CG2 100 VAL G CG2 4 4
ATOM 62749 H H . VAL G 3 87 ? -14.074 -5.177 5.920 1.00 . ? 100 VAL G H 100 VAL G HN 4 4
ATOM 62750 N N . THR G 3 88 ? -14.304 -8.551 3.997 1.00 . ? 101 THR G N 101 THR G N 4 4
ATOM 62751 C CA . THR G 3 88 ? -15.366 -9.111 3.179 1.00 . ? 101 THR G CA 101 THR G CA 4 4
ATOM 62752 C C . THR G 3 88 ? -15.726 -10.513 3.660 1.00 . ? 101 THR G C 101 THR G C 4 4
ATOM 62753 O O . THR G 3 88 ? -14.847 -11.362 3.826 1.00 . ? 101 THR G O 101 THR G O 4 4
ATOM 62754 C CB . THR G 3 88 ? -14.934 -9.177 1.704 1.00 . ? 101 THR G CB 101 THR G CB 4 4
ATOM 62755 O OG1 . THR G 3 88 ? -14.277 -7.951 1.345 1.00 . ? 101 THR G OG1 101 THR G OG1 4 4
ATOM 62756 C CG2 . THR G 3 88 ? -16.144 -9.382 0.805 1.00 . ? 101 THR G CG2 101 THR G CG2 4 4
ATOM 62757 H H . THR G 3 88 ? -13.380 -8.869 3.864 1.00 . ? 101 THR G H 101 THR G HN 4 4
ATOM 62758 H HG1 . THR G 3 88 ? -14.264 -7.362 2.109 1.00 . ? 101 THR G HG1 101 THR G HG1 4 4
ATOM 62759 N N . ILE G 3 89 ? -17.011 -10.741 3.900 1.00 . ? 102 ILE G N 102 ILE G N 4 4
ATOM 62760 C CA . ILE G 3 89 ? -17.489 -12.040 4.350 1.00 . ? 102 ILE G CA 102 ILE G CA 4 4
ATOM 62761 C C . ILE G 3 89 ? -18.225 -12.760 3.221 1.00 . ? 102 ILE G C 102 ILE G C 4 4
ATOM 62762 O O . ILE G 3 89 ? -19.237 -12.271 2.713 1.00 . ? 102 ILE G O 102 ILE G O 4 4
ATOM 62763 C CB . ILE G 3 89 ? -18.410 -11.912 5.585 1.00 . ? 102 ILE G CB 102 ILE G CB 4 4
ATOM 62764 C CG1 . ILE G 3 89 ? -17.617 -11.362 6.775 1.00 . ? 102 ILE G CG1 102 ILE G CG1 4 4
ATOM 62765 C CG2 . ILE G 3 89 ? -19.048 -13.250 5.937 1.00 . ? 102 ILE G CG2 102 ILE G CG2 4 4
ATOM 62766 C CD1 . ILE G 3 89 ? -18.426 -11.212 8.048 1.00 . ? 102 ILE G CD1 102 ILE G CD1 4 4
ATOM 62767 H H . ILE G 3 89 ? -17.660 -10.015 3.771 1.00 . ? 102 ILE G H 102 ILE G HN 4 4
ATOM 62768 N N . ALA G 3 90 ? -17.694 -13.907 2.816 1.00 . ? 103 ALA G N 103 ALA G N 4 4
ATOM 62769 C CA . ALA G 3 90 ? -18.295 -14.700 1.751 1.00 . ? 103 ALA G CA 103 ALA G CA 4 4
ATOM 62770 C C . ALA G 3 90 ? -19.638 -15.273 2.197 1.00 . ? 103 ALA G C 103 ALA G C 4 4
ATOM 62771 O O . ALA G 3 90 ? -19.749 -15.827 3.292 1.00 . ? 103 ALA G O 103 ALA G O 4 4
ATOM 62772 C CB . ALA G 3 90 ? -17.352 -15.817 1.327 1.00 . ? 103 ALA G CB 103 ALA G CB 4 4
ATOM 62773 H H . ALA G 3 90 ? -16.876 -14.233 3.244 1.00 . ? 103 ALA G H 103 ALA G HN 4 4
ATOM 62774 N N . GLN G 3 91 ? -20.648 -15.138 1.338 1.00 . ? 104 GLN G N 104 GLN G N 4 4
ATOM 62775 C CA . GLN G 3 91 ? -22.001 -15.622 1.632 1.00 . ? 104 GLN G CA 104 GLN G CA 4 4
ATOM 62776 C C . GLN G 3 91 ? -22.616 -14.893 2.825 1.00 . ? 104 GLN G C 104 GLN G C 4 4
ATOM 62777 O O . GLN G 3 91 ? -23.493 -15.426 3.511 1.00 . ? 104 GLN G O 104 GLN G O 4 4
ATOM 62778 C CB . GLN G 3 91 ? -22.031 -17.142 1.848 1.00 . ? 104 GLN G CB 104 GLN G CB 4 4
ATOM 62779 C CG . GLN G 3 91 ? -22.189 -17.955 0.574 1.00 . ? 104 GLN G CG 104 GLN G CG 4 4
ATOM 62780 C CD . GLN G 3 91 ? -23.418 -17.554 -0.220 1.00 . ? 104 GLN G CD 104 GLN G CD 4 4
ATOM 62781 O OE1 . GLN G 3 91 ? -24.513 -18.074 0.002 1.00 . ? 104 GLN G OE1 104 GLN G OE1 4 4
ATOM 62782 N NE2 . GLN G 3 91 ? -23.240 -16.639 -1.160 1.00 . ? 104 GLN G NE2 104 GLN G NE2 4 4
ATOM 62783 H H . GLN G 3 91 ? -20.476 -14.707 0.466 1.00 . ? 104 GLN G H 104 GLN G HN 4 4
ATOM 62784 H HE21 . GLN G 3 91 ? -22.325 -16.280 -1.295 1.00 . ? 104 GLN G HE21 104 GLN G HE21 4 4
ATOM 62785 H HE22 . GLN G 3 91 ? -24.023 -16.338 -1.671 1.00 . ? 104 GLN G HE22 104 GLN G HE22 4 4
ATOM 62786 N N . GLY G 3 92 ? -22.159 -13.672 3.059 1.00 . ? 105 GLY G N 105 GLY G N 4 4
ATOM 62787 C CA . GLY G 3 92 ? -22.667 -12.885 4.165 1.00 . ? 105 GLY G CA 105 GLY G CA 4 4
ATOM 62788 C C . GLY G 3 92 ? -23.787 -11.959 3.737 1.00 . ? 105 GLY G C 105 GLY G C 4 4
ATOM 62789 O O . GLY G 3 92 ? -24.756 -11.764 4.474 1.00 . ? 105 GLY G O 105 GLY G O 4 4
ATOM 62790 H H . GLY G 3 92 ? -21.464 -13.302 2.473 1.00 . ? 105 GLY G H 105 GLY G HN 4 4
ATOM 62791 N N . GLY G 3 93 ? -23.656 -11.392 2.543 1.00 . ? 106 GLY G N 106 GLY G N 4 4
ATOM 62792 C CA . GLY G 3 93 ? -24.669 -10.491 2.031 1.00 . ? 106 GLY G CA 106 GLY G CA 4 4
ATOM 62793 C C . GLY G 3 93 ? -24.587 -9.112 2.660 1.00 . ? 106 GLY G C 106 GLY G C 4 4
ATOM 62794 O O . GLY G 3 93 ? -23.581 -8.764 3.286 1.00 . ? 106 GLY G O 106 GLY G O 4 4
ATOM 62795 H H . GLY G 3 93 ? -22.860 -11.586 2.000 1.00 . ? 106 GLY G H 106 GLY G HN 4 4
ATOM 62796 N N . VAL G 3 94 ? -25.646 -8.326 2.503 1.00 . ? 107 VAL G N 107 VAL G N 4 4
ATOM 62797 C CA . VAL G 3 94 ? -25.688 -6.975 3.058 1.00 . ? 107 VAL G CA 107 VAL G CA 4 4
ATOM 62798 C C . VAL G 3 94 ? -26.880 -6.802 3.992 1.00 . ? 107 VAL G C 107 VAL G C 4 4
ATOM 62799 O O . VAL G 3 94 ? -27.646 -7.743 4.215 1.00 . ? 107 VAL G O 107 VAL G O 4 4
ATOM 62800 C CB . VAL G 3 94 ? -25.762 -5.907 1.949 1.00 . ? 107 VAL G CB 107 VAL G CB 4 4
ATOM 62801 C CG1 . VAL G 3 94 ? -24.518 -5.955 1.077 1.00 . ? 107 VAL G CG1 107 VAL G CG1 4 4
ATOM 62802 C CG2 . VAL G 3 94 ? -27.022 -6.078 1.109 1.00 . ? 107 VAL G CG2 107 VAL G CG2 4 4
ATOM 62803 H H . VAL G 3 94 ? -26.418 -8.659 1.995 1.00 . ? 107 VAL G H 107 VAL G HN 4 4
ATOM 62804 N N . LEU G 3 95 ? -27.022 -5.605 4.543 1.00 . ? 108 LEU G N 108 LEU G N 4 4
ATOM 62805 C CA . LEU G 3 95 ? -28.125 -5.299 5.441 1.00 . ? 108 LEU G CA 108 LEU G CA 4 4
ATOM 62806 C C . LEU G 3 95 ? -29.287 -4.706 4.661 1.00 . ? 108 LEU G C 108 LEU G C 4 4
ATOM 62807 O O . LEU G 3 95 ? -29.087 -3.818 3.833 1.00 . ? 108 LEU G O 108 LEU G O 4 4
ATOM 62808 C CB . LEU G 3 95 ? -27.679 -4.303 6.513 1.00 . ? 108 LEU G CB 108 LEU G CB 4 4
ATOM 62809 C CG . LEU G 3 95 ? -26.825 -4.863 7.648 1.00 . ? 108 LEU G CG 108 LEU G CG 4 4
ATOM 62810 C CD1 . LEU G 3 95 ? -26.231 -3.728 8.469 1.00 . ? 108 LEU G CD1 108 LEU G CD1 4 4
ATOM 62811 C CD2 . LEU G 3 95 ? -27.647 -5.787 8.532 1.00 . ? 108 LEU G CD2 108 LEU G CD2 4 4
ATOM 62812 H H . LEU G 3 95 ? -26.366 -4.902 4.339 1.00 . ? 108 LEU G H 108 LEU G HN 4 4
ATOM 62813 N N . PRO G 3 96 ? -30.509 -5.201 4.896 1.00 . ? 109 PRO G N 109 PRO G N 4 4
ATOM 62814 C CA . PRO G 3 96 ? -31.699 -4.691 4.218 1.00 . ? 109 PRO G CA 109 PRO G CA 4 4
ATOM 62815 C C . PRO G 3 96 ? -32.079 -3.301 4.732 1.00 . ? 109 PRO G C 109 PRO G C 4 4
ATOM 62816 O O . PRO G 3 96 ? -32.785 -3.162 5.736 1.00 . ? 109 PRO G O 109 PRO G O 4 4
ATOM 62817 C CB . PRO G 3 96 ? -32.781 -5.719 4.566 1.00 . ? 109 PRO G CB 109 PRO G CB 4 4
ATOM 62818 C CG . PRO G 3 96 ? -32.326 -6.337 5.844 1.00 . ? 109 PRO G CG 109 PRO G CG 4 4
ATOM 62819 C CD . PRO G 3 96 ? -30.822 -6.300 5.830 1.00 . ? 109 PRO G CD 109 PRO G CD 4 4
ATOM 62820 N N . ASN G 3 97 ? -31.596 -2.273 4.047 1.00 . ? 110 ASN G N 110 ASN G N 4 4
ATOM 62821 C CA . ASN G 3 97 ? -31.873 -0.896 4.435 1.00 . ? 110 ASN G CA 110 ASN G CA 4 4
ATOM 62822 C C . ASN G 3 97 ? -31.878 0.018 3.217 1.00 . ? 110 ASN G C 110 ASN G C 4 4
ATOM 62823 O O . ASN G 3 97 ? -30.825 0.336 2.660 1.00 . ? 110 ASN G O 110 ASN G O 4 4
ATOM 62824 C CB . ASN G 3 97 ? -30.836 -0.407 5.454 1.00 . ? 110 ASN G CB 110 ASN G CB 4 4
ATOM 62825 C CG . ASN G 3 97 ? -31.091 1.010 5.938 1.00 . ? 110 ASN G CG 110 ASN G CG 4 4
ATOM 62826 O OD1 . ASN G 3 97 ? -32.235 1.439 6.090 1.00 . ? 110 ASN G OD1 110 ASN G OD1 4 4
ATOM 62827 N ND2 . ASN G 3 97 ? -30.020 1.750 6.181 1.00 . ? 110 ASN G ND2 110 ASN G ND2 4 4
ATOM 62828 H H . ASN G 3 97 ? -31.039 -2.444 3.253 1.00 . ? 110 ASN G H 110 ASN G HN 4 4
ATOM 62829 H HD21 . ASN G 3 97 ? -29.138 1.347 6.037 1.00 . ? 110 ASN G HD21 110 ASN G HD21 4 4
ATOM 62830 H HD22 . ASN G 3 97 ? -30.151 2.670 6.494 1.00 . ? 110 ASN G HD22 110 ASN G HD22 4 4
ATOM 62831 N N . ILE G 3 98 ? -33.069 0.423 2.802 1.00 . ? 111 ILE G N 111 ILE G N 4 4
ATOM 62832 C CA . ILE G 3 98 ? -33.228 1.305 1.654 1.00 . ? 111 ILE G CA 111 ILE G CA 4 4
ATOM 62833 C C . ILE G 3 98 ? -33.322 2.758 2.118 1.00 . ? 111 ILE G C 111 ILE G C 4 4
ATOM 62834 O O . ILE G 3 98 ? -33.780 3.034 3.231 1.00 . ? 111 ILE G O 111 ILE G O 4 4
ATOM 62835 C CB . ILE G 3 98 ? -34.494 0.942 0.839 1.00 . ? 111 ILE G CB 111 ILE G CB 4 4
ATOM 62836 C CG1 . ILE G 3 98 ? -34.537 -0.564 0.564 1.00 . ? 111 ILE G CG1 111 ILE G CG1 4 4
ATOM 62837 C CG2 . ILE G 3 98 ? -34.544 1.718 -0.472 1.00 . ? 111 ILE G CG2 111 ILE G CG2 4 4
ATOM 62838 C CD1 . ILE G 3 98 ? -35.814 -1.034 -0.099 1.00 . ? 111 ILE G CD1 111 ILE G CD1 4 4
ATOM 62839 H H . ILE G 3 98 ? -33.868 0.119 3.283 1.00 . ? 111 ILE G H 111 ILE G HN 4 4
ATOM 62840 N N . GLN G 3 99 ? -32.862 3.674 1.273 1.00 . ? 112 GLN G N 112 GLN G N 4 4
ATOM 62841 C CA . GLN G 3 99 ? -32.901 5.097 1.572 1.00 . ? 112 GLN G CA 112 GLN G CA 4 4
ATOM 62842 C C . GLN G 3 99 ? -34.342 5.599 1.561 1.00 . ? 112 GLN G C 112 GLN G C 4 4
ATOM 62843 O O . GLN G 3 99 ? -35.110 5.282 0.651 1.00 . ? 112 GLN G O 112 GLN G O 4 4
ATOM 62844 C CB . GLN G 3 99 ? -32.082 5.871 0.535 1.00 . ? 112 GLN G CB 112 GLN G CB 4 4
ATOM 62845 C CG . GLN G 3 99 ? -30.605 5.507 0.500 1.00 . ? 112 GLN G CG 112 GLN G CG 4 4
ATOM 62846 C CD . GLN G 3 99 ? -29.832 6.082 1.670 1.00 . ? 112 GLN G CD 112 GLN G CD 4 4
ATOM 62847 O OE1 . GLN G 3 99 ? -30.182 7.134 2.203 1.00 . ? 112 GLN G OE1 112 GLN G OE1 4 4
ATOM 62848 N NE2 . GLN G 3 99 ? -28.772 5.403 2.073 1.00 . ? 112 GLN G NE2 112 GLN G NE2 4 4
ATOM 62849 H H . GLN G 3 99 ? -32.485 3.380 0.416 1.00 . ? 112 GLN G H 112 GLN G HN 4 4
ATOM 62850 H HE21 . GLN G 3 99 ? -28.541 4.574 1.601 1.00 . ? 112 GLN G HE21 112 GLN G HE21 4 4
ATOM 62851 H HE22 . GLN G 3 99 ? -28.258 5.756 2.829 1.00 . ? 112 GLN G HE22 112 GLN G HE22 4 4
ATOM 62852 N N . ALA G 3 100 ? -34.695 6.396 2.563 1.00 . ? 113 ALA G N 113 ALA G N 4 4
ATOM 62853 C CA . ALA G 3 100 ? -36.045 6.940 2.684 1.00 . ? 113 ALA G CA 113 ALA G CA 4 4
ATOM 62854 C C . ALA G 3 100 ? -36.388 7.858 1.515 1.00 . ? 113 ALA G C 113 ALA G C 4 4
ATOM 62855 O O . ALA G 3 100 ? -37.554 8.023 1.163 1.00 . ? 113 ALA G O 113 ALA G O 4 4
ATOM 62856 C CB . ALA G 3 100 ? -36.197 7.687 4.001 1.00 . ? 113 ALA G CB 113 ALA G CB 4 4
ATOM 62857 H H . ALA G 3 100 ? -34.026 6.630 3.242 1.00 . ? 113 ALA G H 113 ALA G HN 4 4
ATOM 62858 N N . VAL G 3 101 ? -35.364 8.446 0.910 1.00 . ? 114 VAL G N 114 VAL G N 4 4
ATOM 62859 C CA . VAL G 3 101 ? -35.551 9.349 -0.219 1.00 . ? 114 VAL G CA 114 VAL G CA 4 4
ATOM 62860 C C . VAL G 3 101 ? -35.979 8.588 -1.479 1.00 . ? 114 VAL G C 114 VAL G C 4 4
ATOM 62861 O O . VAL G 3 101 ? -36.436 9.183 -2.452 1.00 . ? 114 VAL G O 114 VAL G O 4 4
ATOM 62862 C CB . VAL G 3 101 ? -34.266 10.164 -0.497 1.00 . ? 114 VAL G CB 114 VAL G CB 4 4
ATOM 62863 C CG1 . VAL G 3 101 ? -33.172 9.288 -1.090 1.00 . ? 114 VAL G CG1 114 VAL G CG1 4 4
ATOM 62864 C CG2 . VAL G 3 101 ? -34.551 11.372 -1.378 1.00 . ? 114 VAL G CG2 114 VAL G CG2 4 4
ATOM 62865 H H . VAL G 3 101 ? -34.458 8.281 1.242 1.00 . ? 114 VAL G H 114 VAL G HN 4 4
ATOM 62866 N N . LEU G 3 102 ? -35.851 7.264 -1.445 1.00 . ? 115 LEU G N 115 LEU G N 4 4
ATOM 62867 C CA . LEU G 3 102 ? -36.213 6.433 -2.589 1.00 . ? 115 LEU G CA 115 LEU G CA 4 4
ATOM 62868 C C . LEU G 3 102 ? -37.610 5.837 -2.440 1.00 . ? 115 LEU G C 115 LEU G C 4 4
ATOM 62869 O O . LEU G 3 102 ? -38.038 5.027 -3.267 1.00 . ? 115 LEU G O 115 LEU G O 4 4
ATOM 62870 C CB . LEU G 3 102 ? -35.186 5.316 -2.798 1.00 . ? 115 LEU G CB 115 LEU G CB 4 4
ATOM 62871 C CG . LEU G 3 102 ? -33.743 5.758 -3.064 1.00 . ? 115 LEU G CG 115 LEU G CG 4 4
ATOM 62872 C CD1 . LEU G 3 102 ? -32.827 4.549 -3.172 1.00 . ? 115 LEU G CD1 115 LEU G CD1 4 4
ATOM 62873 C CD2 . LEU G 3 102 ? -33.661 6.610 -4.322 1.00 . ? 115 LEU G CD2 115 LEU G CD2 4 4
ATOM 62874 H H . LEU G 3 102 ? -35.511 6.835 -0.630 1.00 . ? 115 LEU G H 115 LEU G HN 4 4
ATOM 62875 N N . LEU G 3 103 ? -38.319 6.240 -1.393 1.00 . ? 116 LEU G N 116 LEU G N 4 4
ATOM 62876 C CA . LEU G 3 103 ? -39.668 5.741 -1.146 1.00 . ? 116 LEU G CA 116 LEU G CA 4 4
ATOM 62877 C C . LEU G 3 103 ? -40.648 6.257 -2.199 1.00 . ? 116 LEU G C 116 LEU G C 4 4
ATOM 62878 O O . LEU G 3 103 ? -40.409 7.293 -2.819 1.00 . ? 116 LEU G O 116 LEU G O 4 4
ATOM 62879 C CB . LEU G 3 103 ? -40.133 6.132 0.258 1.00 . ? 116 LEU G CB 116 LEU G CB 4 4
ATOM 62880 C CG . LEU G 3 103 ? -39.417 5.436 1.416 1.00 . ? 116 LEU G CG 116 LEU G CG 4 4
ATOM 62881 C CD1 . LEU G 3 103 ? -39.916 5.967 2.750 1.00 . ? 116 LEU G CD1 116 LEU G CD1 4 4
ATOM 62882 C CD2 . LEU G 3 103 ? -39.603 3.927 1.334 1.00 . ? 116 LEU G CD2 116 LEU G CD2 4 4
ATOM 62883 H H . LEU G 3 103 ? -37.930 6.895 -0.775 1.00 . ? 116 LEU G H 116 LEU G HN 4 4
ATOM 62884 N N . PRO G 3 104 ? -41.757 5.530 -2.426 1.00 . ? 117 PRO G N 117 PRO G N 4 4
ATOM 62885 C CA . PRO G 3 104 ? -42.776 5.909 -3.410 1.00 . ? 117 PRO G CA 117 PRO G CA 4 4
ATOM 62886 C C . PRO G 3 104 ? -43.599 7.118 -2.966 1.00 . ? 117 PRO G C 117 PRO G C 4 4
ATOM 62887 O O . PRO G 3 104 ? -43.565 7.514 -1.794 1.00 . ? 117 PRO G O 117 PRO G O 4 4
ATOM 62888 C CB . PRO G 3 104 ? -43.678 4.666 -3.504 1.00 . ? 117 PRO G CB 117 PRO G CB 4 4
ATOM 62889 C CG . PRO G 3 104 ? -42.942 3.583 -2.788 1.00 . ? 117 PRO G CG 117 PRO G CG 4 4
ATOM 62890 C CD . PRO G 3 104 ? -42.106 4.271 -1.756 1.00 . ? 117 PRO G CD 117 PRO G CD 4 4
ATOM 62891 N N . LYS G 3 105 ? -44.345 7.688 -3.913 1.00 . ? 118 LYS G N 118 LYS G N 4 4
ATOM 62892 C CA . LYS G 3 105 ? -45.188 8.853 -3.658 1.00 . ? 118 LYS G CA 118 LYS G CA 4 4
ATOM 62893 C C . LYS G 3 105 ? -44.381 10.024 -3.098 1.00 . ? 118 LYS G C 118 LYS G C 4 4
ATOM 62894 O O . LYS G 3 105 ? -44.722 10.601 -2.064 1.00 . ? 118 LYS G O 118 LYS G O 4 4
ATOM 62895 C CB . LYS G 3 105 ? -46.377 8.498 -2.756 1.00 . ? 118 LYS G CB 118 LYS G CB 4 4
ATOM 62896 C CG . LYS G 3 105 ? -47.415 7.618 -3.438 1.00 . ? 118 LYS G CG 118 LYS G CG 4 4
ATOM 62897 C CD . LYS G 3 105 ? -48.599 7.340 -2.528 1.00 . ? 118 LYS G CD 118 LYS G CD 4 4
ATOM 62898 C CE . LYS G 3 105 ? -49.697 6.586 -3.267 1.00 . ? 118 LYS G CE 118 LYS G CE 4 4
ATOM 62899 N NZ . LYS G 3 105 ? -50.832 6.227 -2.372 1.00 . ? 118 LYS G NZ 118 LYS G NZ 4 4
ATOM 62900 H H . LYS G 3 105 ? -44.333 7.303 -4.817 1.00 . ? 118 LYS G H 118 LYS G HN 4 4
ATOM 62901 H HZ1 . LYS G 3 105 ? -50.524 5.533 -1.658 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 4 4
ATOM 62902 H HZ2 . LYS G 3 105 ? -51.610 5.815 -2.928 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 4 4
ATOM 62903 H HZ3 . LYS G 3 105 ? -51.186 7.075 -1.881 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 4 4
ATOM 62904 N N . LYS G 3 106 ? -43.305 10.370 -3.794 1.00 . ? 119 LYS G N 119 LYS G N 4 4
ATOM 62905 C CA . LYS G 3 106 ? -42.442 11.465 -3.376 1.00 . ? 119 LYS G CA 119 LYS G CA 4 4
ATOM 62906 C C . LYS G 3 106 ? -41.124 10.927 -2.840 1.00 . ? 119 LYS G C 119 LYS G C 4 4
ATOM 62907 O O . LYS G 3 106 ? -40.495 10.067 -3.460 1.00 . ? 119 LYS G O 119 LYS G O 4 4
ATOM 62908 C CB . LYS G 3 106 ? -42.182 12.433 -4.531 1.00 . ? 119 LYS G CB 119 LYS G CB 4 4
ATOM 62909 C CG . LYS G 3 106 ? -43.416 13.179 -5.011 1.00 . ? 119 LYS G CG 119 LYS G CG 4 4
ATOM 62910 C CD . LYS G 3 106 ? -43.043 14.302 -5.959 1.00 . ? 119 LYS G CD 119 LYS G CD 4 4
ATOM 62911 C CE . LYS G 3 106 ? -44.279 15.003 -6.494 1.00 . ? 119 LYS G CE 119 LYS G CE 4 4
ATOM 62912 N NZ . LYS G 3 106 ? -43.935 16.238 -7.248 1.00 . ? 119 LYS G NZ 119 LYS G NZ 4 4
ATOM 62913 H H . LYS G 3 106 ? -43.078 9.866 -4.604 1.00 . ? 119 LYS G H 119 LYS G HN 4 4
ATOM 62914 H HZ1 . LYS G 3 106 ? -44.751 16.550 -7.816 1.00 . ? 119 LYS G HZ1 119 LYS G HZ1 4 4
ATOM 62915 H HZ2 . LYS G 3 106 ? -43.133 16.061 -7.886 1.00 . ? 119 LYS G HZ2 119 LYS G HZ2 4 4
ATOM 62916 H HZ3 . LYS G 3 106 ? -43.678 16.996 -6.586 1.00 . ? 119 LYS G HZ3 119 LYS G HZ3 4 4
ATOM 62917 N N . THR G 3 107 ? -40.715 11.433 -1.689 1.00 . ? 120 THR G N 120 THR G N 4 4
ATOM 62918 C CA . THR G 3 107 ? -39.476 11.003 -1.064 1.00 . ? 120 THR G CA 120 THR G CA 4 4
ATOM 62919 C C . THR G 3 107 ? -38.322 11.925 -1.444 1.00 . ? 120 THR G C 120 THR G C 4 4
ATOM 62920 O O . THR G 3 107 ? -38.439 13.151 -1.375 1.00 . ? 120 THR G O 120 THR G O 4 4
ATOM 62921 C CB . THR G 3 107 ? -39.618 10.957 0.472 1.00 . ? 120 THR G CB 120 THR G CB 4 4
ATOM 62922 O OG1 . THR G 3 107 ? -38.359 10.623 1.070 1.00 . ? 120 THR G OG1 120 THR G OG1 4 4
ATOM 62923 C CG2 . THR G 3 107 ? -40.647 9.913 0.872 1.00 . ? 120 THR G CG2 120 THR G CG2 4 4
ATOM 62924 H H . THR G 3 107 ? -41.259 12.123 -1.249 1.00 . ? 120 THR G H 120 THR G HN 4 4
ATOM 62925 H HG1 . THR G 3 107 ? -38.262 9.658 1.090 1.00 . ? 120 THR G HG1 120 THR G HG1 4 4
ATOM 62926 N N . ARG H 4 1 ? 2.082 -37.963 5.253 1.00 . ? 31 ARG H N 31 ARG H N 4 4
ATOM 62927 C CA . ARG H 4 1 ? 1.133 -37.610 6.300 1.00 . ? 31 ARG H CA 31 ARG H CA 4 4
ATOM 62928 C C . ARG H 4 1 ? 0.616 -36.189 6.097 1.00 . ? 31 ARG H C 31 ARG H C 4 4
ATOM 62929 O O . ARG H 4 1 ? 1.388 -35.232 6.079 1.00 . ? 31 ARG H O 31 ARG H O 4 4
ATOM 62930 C CB . ARG H 4 1 ? 1.788 -37.743 7.677 1.00 . ? 31 ARG H CB 31 ARG H CB 4 4
ATOM 62931 C CG . ARG H 4 1 ? 0.809 -37.846 8.835 1.00 . ? 31 ARG H CG 31 ARG H CG 4 4
ATOM 62932 C CD . ARG H 4 1 ? 0.027 -39.145 8.770 1.00 . ? 31 ARG H CD 31 ARG H CD 4 4
ATOM 62933 N NE . ARG H 4 1 ? -0.631 -39.463 10.035 1.00 . ? 31 ARG H NE 31 ARG H NE 4 4
ATOM 62934 C CZ . ARG H 4 1 ? -1.209 -40.638 10.289 1.00 . ? 31 ARG H CZ 31 ARG H CZ 4 4
ATOM 62935 N NH1 . ARG H 4 1 ? -1.211 -41.598 9.369 1.00 . ? 31 ARG H NH1 31 ARG H NH1 4 4
ATOM 62936 N NH2 . ARG H 4 1 ? -1.766 -40.864 11.469 1.00 . ? 31 ARG H NH2 31 ARG H NH2 4 4
ATOM 62937 H H1 . ARG H 4 1 ? 2.863 -37.386 5.108 1.00 . ? 31 ARG H H1 31 ARG H HN 4 4
ATOM 62938 H HE . ARG H 4 1 ? -0.648 -38.760 10.729 1.00 . ? 31 ARG H HE 31 ARG H HE 4 4
ATOM 62939 H HH11 . ARG H 4 1 ? -0.776 -41.446 8.477 1.00 . ? 31 ARG H HH11 31 ARG H HH11 4 4
ATOM 62940 H HH12 . ARG H 4 1 ? -1.648 -42.482 9.561 1.00 . ? 31 ARG H HH12 31 ARG H HH12 4 4
ATOM 62941 H HH21 . ARG H 4 1 ? -2.199 -41.747 11.661 1.00 . ? 31 ARG H HH21 31 ARG H HH21 4 4
ATOM 62942 H HH22 . ARG H 4 1 ? -1.752 -40.155 12.180 1.00 . ? 31 ARG H HH22 31 ARG H HH22 4 4
ATOM 62943 N N . LYS H 4 2 ? -0.690 -36.063 5.924 1.00 . ? 32 LYS H N 32 LYS H N 4 4
ATOM 62944 C CA . LYS H 4 2 ? -1.315 -34.762 5.720 1.00 . ? 32 LYS H CA 32 LYS H CA 4 4
ATOM 62945 C C . LYS H 4 2 ? -1.805 -34.203 7.050 1.00 . ? 32 LYS H C 32 LYS H C 4 4
ATOM 62946 O O . LYS H 4 2 ? -2.515 -34.888 7.788 1.00 . ? 32 LYS H O 32 LYS H O 4 4
ATOM 62947 C CB . LYS H 4 2 ? -2.505 -34.896 4.764 1.00 . ? 32 LYS H CB 32 LYS H CB 4 4
ATOM 62948 C CG . LYS H 4 2 ? -2.210 -35.671 3.492 1.00 . ? 32 LYS H CG 32 LYS H CG 4 4
ATOM 62949 C CD . LYS H 4 2 ? -3.493 -36.194 2.865 1.00 . ? 32 LYS H CD 32 LYS H CD 4 4
ATOM 62950 C CE . LYS H 4 2 ? -3.207 -37.032 1.634 1.00 . ? 32 LYS H CE 32 LYS H CE 4 4
ATOM 62951 N NZ . LYS H 4 2 ? -4.400 -37.810 1.203 1.00 . ? 32 LYS H NZ 32 LYS H NZ 4 4
ATOM 62952 H H . LYS H 4 2 ? -1.252 -36.864 5.938 1.00 . ? 32 LYS H H 32 LYS H HN 4 4
ATOM 62953 H HZ1 . LYS H 4 2 ? -4.632 -38.528 1.918 1.00 . ? 32 LYS H HZ1 32 LYS H HZ1 4 4
ATOM 62954 H HZ2 . LYS H 4 2 ? -4.208 -38.286 0.298 1.00 . ? 32 LYS H HZ2 32 LYS H HZ2 4 4
ATOM 62955 H HZ3 . LYS H 4 2 ? -5.218 -37.181 1.084 1.00 . ? 32 LYS H HZ3 32 LYS H HZ3 4 4
ATOM 62956 N N . ARG H 4 3 ? -1.425 -32.970 7.357 1.00 . ? 33 ARG H N 33 ARG H N 4 4
ATOM 62957 C CA . ARG H 4 3 ? -1.847 -32.337 8.598 1.00 . ? 33 ARG H CA 33 ARG H CA 4 4
ATOM 62958 C C . ARG H 4 3 ? -2.104 -30.844 8.414 1.00 . ? 33 ARG H C 33 ARG H C 4 4
ATOM 62959 O O . ARG H 4 3 ? -1.179 -30.059 8.188 1.00 . ? 33 ARG H O 33 ARG H O 4 4
ATOM 62960 C CB . ARG H 4 3 ? -0.848 -32.584 9.735 1.00 . ? 33 ARG H CB 33 ARG H CB 4 4
ATOM 62961 C CG . ARG H 4 3 ? -1.286 -31.983 11.065 1.00 . ? 33 ARG H CG 33 ARG H CG 4 4
ATOM 62962 C CD . ARG H 4 3 ? -0.357 -32.362 12.208 1.00 . ? 33 ARG H CD 33 ARG H CD 4 4
ATOM 62963 N NE . ARG H 4 3 ? -0.686 -31.617 13.428 1.00 . ? 33 ARG H NE 33 ARG H NE 4 4
ATOM 62964 C CZ . ARG H 4 3 ? -1.339 -32.128 14.472 1.00 . ? 33 ARG H CZ 33 ARG H CZ 4 4
ATOM 62965 N NH1 . ARG H 4 3 ? -1.742 -33.398 14.457 1.00 . ? 33 ARG H NH1 33 ARG H NH1 4 4
ATOM 62966 N NH2 . ARG H 4 3 ? -1.592 -31.359 15.523 1.00 . ? 33 ARG H NH2 33 ARG H NH2 4 4
ATOM 62967 H H . ARG H 4 3 ? -0.845 -32.474 6.736 1.00 . ? 33 ARG H H 33 ARG H HN 4 4
ATOM 62968 H HE . ARG H 4 3 ? -0.401 -30.674 13.469 1.00 . ? 33 ARG H HE 33 ARG H HE 4 4
ATOM 62969 H HH11 . ARG H 4 3 ? -2.232 -33.787 15.241 1.00 . ? 33 ARG H HH11 33 ARG H HH11 4 4
ATOM 62970 H HH12 . ARG H 4 3 ? -1.556 -33.973 13.656 1.00 . ? 33 ARG H HH12 33 ARG H HH12 4 4
ATOM 62971 H HH21 . ARG H 4 3 ? -1.287 -30.389 15.523 1.00 . ? 33 ARG H HH21 33 ARG H HH21 4 4
ATOM 62972 H HH22 . ARG H 4 3 ? -2.081 -31.727 16.314 1.00 . ? 33 ARG H HH22 33 ARG H HH22 4 4
ATOM 62973 N N . LYS H 4 4 ? -3.371 -30.468 8.486 1.00 . ? 34 LYS H N 34 LYS H N 4 4
ATOM 62974 C CA . LYS H 4 4 ? -3.781 -29.080 8.353 1.00 . ? 34 LYS H CA 34 LYS H CA 4 4
ATOM 62975 C C . LYS H 4 4 ? -4.326 -28.601 9.694 1.00 . ? 34 LYS H C 34 LYS H C 4 4
ATOM 62976 O O . LYS H 4 4 ? -5.447 -28.939 10.071 1.00 . ? 34 LYS H O 34 LYS H O 4 4
ATOM 62977 C CB . LYS H 4 4 ? -4.867 -28.957 7.281 1.00 . ? 34 LYS H CB 34 LYS H CB 4 4
ATOM 62978 C CG . LYS H 4 4 ? -5.190 -27.532 6.864 1.00 . ? 34 LYS H CG 34 LYS H CG 4 4
ATOM 62979 C CD . LYS H 4 4 ? -4.371 -27.111 5.654 1.00 . ? 34 LYS H CD 34 LYS H CD 4 4
ATOM 62980 C CE . LYS H 4 4 ? -4.850 -27.811 4.388 1.00 . ? 34 LYS H CE 34 LYS H CE 4 4
ATOM 62981 N NZ . LYS H 4 4 ? -4.458 -27.068 3.159 1.00 . ? 34 LYS H NZ 34 LYS H NZ 4 4
ATOM 62982 H H . LYS H 4 4 ? -4.062 -31.151 8.629 1.00 . ? 34 LYS H H 34 LYS H HN 4 4
ATOM 62983 H HZ1 . LYS H 4 4 ? -3.432 -27.146 3.003 1.00 . ? 34 LYS H HZ1 34 LYS H HZ1 4 4
ATOM 62984 H HZ2 . LYS H 4 4 ? -4.704 -26.063 3.257 1.00 . ? 34 LYS H HZ2 34 LYS H HZ2 4 4
ATOM 62985 H HZ3 . LYS H 4 4 ? -4.954 -27.453 2.330 1.00 . ? 34 LYS H HZ3 34 LYS H HZ3 4 4
ATOM 62986 N N . GLU H 4 5 ? -3.525 -27.837 10.420 1.00 . ? 35 GLU H N 35 GLU H N 4 4
ATOM 62987 C CA . GLU H 4 5 ? -3.929 -27.341 11.727 1.00 . ? 35 GLU H CA 35 GLU H CA 4 4
ATOM 62988 C C . GLU H 4 5 ? -4.834 -26.117 11.619 1.00 . ? 35 GLU H C 35 GLU H C 4 4
ATOM 62989 O O . GLU H 4 5 ? -4.506 -25.138 10.943 1.00 . ? 35 GLU H O 35 GLU H O 4 4
ATOM 62990 C CB . GLU H 4 5 ? -2.710 -27.034 12.598 1.00 . ? 35 GLU H CB 35 GLU H CB 4 4
ATOM 62991 C CG . GLU H 4 5 ? -1.780 -28.219 12.804 1.00 . ? 35 GLU H CG 35 GLU H CG 4 4
ATOM 62992 C CD . GLU H 4 5 ? -0.825 -28.011 13.961 1.00 . ? 35 GLU H CD 35 GLU H CD 4 4
ATOM 62993 O OE1 . GLU H 4 5 ? -0.636 -28.957 14.757 1.00 . ? 35 GLU H OE1 35 GLU H OE1 4 4
ATOM 62994 O OE2 . GLU H 4 5 ? -0.270 -26.899 14.087 1.00 . ? 35 GLU H OE2 35 GLU H OE2 4 4
ATOM 62995 H H . GLU H 4 5 ? -2.644 -27.593 10.067 1.00 . ? 35 GLU H H 35 GLU H HN 4 4
ATOM 62996 N N . SER H 4 6 ? -5.977 -26.185 12.280 1.00 . ? 36 SER H N 36 SER H N 4 4
ATOM 62997 C CA . SER H 4 6 ? -6.928 -25.091 12.278 1.00 . ? 36 SER H CA 36 SER H CA 4 4
ATOM 62998 C C . SER H 4 6 ? -7.538 -24.946 13.667 1.00 . ? 36 SER H C 36 SER H C 4 4
ATOM 62999 O O . SER H 4 6 ? -7.188 -25.687 14.582 1.00 . ? 36 SER H O 36 SER H O 4 4
ATOM 63000 C CB . SER H 4 6 ? -8.026 -25.343 11.241 1.00 . ? 36 SER H CB 36 SER H CB 4 4
ATOM 63001 O OG . SER H 4 6 ? -8.840 -26.443 11.620 1.00 . ? 36 SER H OG 36 SER H OG 4 4
ATOM 63002 H H . SER H 4 6 ? -6.190 -26.998 12.788 1.00 . ? 36 SER H H 36 SER H HN 4 4
ATOM 63003 H HG . SER H 4 6 ? -8.989 -27.014 10.855 1.00 . ? 36 SER H HG 36 SER H HG 4 4
ATOM 63004 N N . TYR H 4 7 ? -8.444 -23.998 13.828 1.00 . ? 37 TYR H N 37 TYR H N 4 4
ATOM 63005 C CA . TYR H 4 7 ? -9.095 -23.785 15.114 1.00 . ? 37 TYR H CA 37 TYR H CA 4 4
ATOM 63006 C C . TYR H 4 7 ? -10.556 -24.206 15.057 1.00 . ? 37 TYR H C 37 TYR H C 4 4
ATOM 63007 O O . TYR H 4 7 ? -11.355 -23.795 15.889 1.00 . ? 37 TYR H O 37 TYR H O 4 4
ATOM 63008 C CB . TYR H 4 7 ? -8.983 -22.321 15.551 1.00 . ? 37 TYR H CB 37 TYR H CB 4 4
ATOM 63009 C CG . TYR H 4 7 ? -7.586 -21.892 15.941 1.00 . ? 37 TYR H CG 37 TYR H CG 4 4
ATOM 63010 C CD1 . TYR H 4 7 ? -6.713 -21.360 15.000 1.00 . ? 37 TYR H CD1 37 TYR H CD1 4 4
ATOM 63011 C CD2 . TYR H 4 7 ? -7.141 -22.010 17.252 1.00 . ? 37 TYR H CD2 37 TYR H CD2 4 4
ATOM 63012 C CE1 . TYR H 4 7 ? -5.443 -20.959 15.354 1.00 . ? 37 TYR H CE1 37 TYR H CE1 4 4
ATOM 63013 C CE2 . TYR H 4 7 ? -5.869 -21.612 17.615 1.00 . ? 37 TYR H CE2 37 TYR H CE2 4 4
ATOM 63014 C CZ . TYR H 4 7 ? -5.026 -21.087 16.660 1.00 . ? 37 TYR H CZ 37 TYR H CZ 4 4
ATOM 63015 O OH . TYR H 4 7 ? -3.760 -20.682 17.014 1.00 . ? 37 TYR H OH 37 TYR H OH 4 4
ATOM 63016 H H . TYR H 4 7 ? -8.683 -23.424 13.063 1.00 . ? 37 TYR H H 37 TYR H HN 4 4
ATOM 63017 H HH . TYR H 4 7 ? -3.522 -19.895 16.508 1.00 . ? 37 TYR H HH 37 TYR H HH 4 4
ATOM 63018 N N . ALA H 4 8 ? -10.884 -25.046 14.078 1.00 . ? 38 ALA H N 38 ALA H N 4 4
ATOM 63019 C CA . ALA H 4 8 ? -12.253 -25.523 13.881 1.00 . ? 38 ALA H CA 38 ALA H CA 4 4
ATOM 63020 C C . ALA H 4 8 ? -12.844 -26.123 15.157 1.00 . ? 38 ALA H C 38 ALA H C 4 4
ATOM 63021 O O . ALA H 4 8 ? -13.848 -25.631 15.679 1.00 . ? 38 ALA H O 38 ALA H O 4 4
ATOM 63022 C CB . ALA H 4 8 ? -12.307 -26.530 12.740 1.00 . ? 38 ALA H CB 38 ALA H CB 4 4
ATOM 63023 H H . ALA H 4 8 ? -10.180 -25.362 13.469 1.00 . ? 38 ALA H H 38 ALA H HN 4 4
ATOM 63024 N N . ILE H 4 9 ? -12.210 -27.170 15.670 1.00 . ? 39 ILE H N 39 ILE H N 4 4
ATOM 63025 C CA . ILE H 4 9 ? -12.684 -27.836 16.882 1.00 . ? 39 ILE H CA 39 ILE H CA 4 4
ATOM 63026 C C . ILE H 4 9 ? -12.609 -26.914 18.099 1.00 . ? 39 ILE H C 39 ILE H C 4 4
ATOM 63027 O O . ILE H 4 9 ? -13.418 -27.017 19.024 1.00 . ? 39 ILE H O 39 ILE H O 4 4
ATOM 63028 C CB . ILE H 4 9 ? -11.900 -29.137 17.172 1.00 . ? 39 ILE H CB 39 ILE H CB 4 4
ATOM 63029 C CG1 . ILE H 4 9 ? -10.395 -28.859 17.281 1.00 . ? 39 ILE H CG1 39 ILE H CG1 4 4
ATOM 63030 C CG2 . ILE H 4 9 ? -12.178 -30.177 16.097 1.00 . ? 39 ILE H CG2 39 ILE H CG2 4 4
ATOM 63031 C CD1 . ILE H 4 9 ? -9.633 -29.909 18.060 1.00 . ? 39 ILE H CD1 39 ILE H CD1 4 4
ATOM 63032 H H . ILE H 4 9 ? -11.405 -27.507 15.221 1.00 . ? 39 ILE H H 39 ILE H HN 4 4
ATOM 63033 N N . TYR H 4 10 ? -11.655 -25.993 18.075 1.00 . ? 40 TYR H N 40 TYR H N 4 4
ATOM 63034 C CA . TYR H 4 10 ? -11.461 -25.057 19.171 1.00 . ? 40 TYR H CA 40 TYR H CA 4 4
ATOM 63035 C C . TYR H 4 10 ? -12.606 -24.055 19.255 1.00 . ? 40 TYR H C 40 TYR H C 4 4
ATOM 63036 O O . TYR H 4 10 ? -13.130 -23.788 20.339 1.00 . ? 40 TYR H O 40 TYR H O 4 4
ATOM 63037 C CB . TYR H 4 10 ? -10.116 -24.340 19.030 1.00 . ? 40 TYR H CB 40 TYR H CB 4 4
ATOM 63038 C CG . TYR H 4 10 ? -8.936 -25.284 19.013 1.00 . ? 40 TYR H CG 40 TYR H CG 4 4
ATOM 63039 C CD1 . TYR H 4 10 ? -8.235 -25.528 17.841 1.00 . ? 40 TYR H CD1 40 TYR H CD1 4 4
ATOM 63040 C CD2 . TYR H 4 10 ? -8.526 -25.937 20.169 1.00 . ? 40 TYR H CD2 40 TYR H CD2 4 4
ATOM 63041 C CE1 . TYR H 4 10 ? -7.160 -26.392 17.816 1.00 . ? 40 TYR H CE1 40 TYR H CE1 4 4
ATOM 63042 C CE2 . TYR H 4 10 ? -7.449 -26.804 20.154 1.00 . ? 40 TYR H CE2 40 TYR H CE2 4 4
ATOM 63043 C CZ . TYR H 4 10 ? -6.770 -27.027 18.973 1.00 . ? 40 TYR H CZ 40 TYR H CZ 4 4
ATOM 63044 O OH . TYR H 4 10 ? -5.694 -27.885 18.949 1.00 . ? 40 TYR H OH 40 TYR H OH 4 4
ATOM 63045 H H . TYR H 4 10 ? -11.071 -25.936 17.293 1.00 . ? 40 TYR H H 40 TYR H HN 4 4
ATOM 63046 H HH . TYR H 4 10 ? -5.102 -27.637 18.229 1.00 . ? 40 TYR H HH 40 TYR H HH 4 4
ATOM 63047 N N . ILE H 4 11 ? -12.998 -23.512 18.111 1.00 . ? 41 ILE H N 41 ILE H N 4 4
ATOM 63048 C CA . ILE H 4 11 ? -14.091 -22.546 18.055 1.00 . ? 41 ILE H CA 41 ILE H CA 4 4
ATOM 63049 C C . ILE H 4 11 ? -15.403 -23.212 18.459 1.00 . ? 41 ILE H C 41 ILE H C 4 4
ATOM 63050 O O . ILE H 4 11 ? -16.205 -22.639 19.203 1.00 . ? 41 ILE H O 41 ILE H O 4 4
ATOM 63051 C CB . ILE H 4 11 ? -14.233 -21.942 16.642 1.00 . ? 41 ILE H CB 41 ILE H CB 4 4
ATOM 63052 C CG1 . ILE H 4 11 ? -12.970 -21.161 16.273 1.00 . ? 41 ILE H CG1 41 ILE H CG1 4 4
ATOM 63053 C CG2 . ILE H 4 11 ? -15.457 -21.041 16.554 1.00 . ? 41 ILE H CG2 41 ILE H CG2 4 4
ATOM 63054 C CD1 . ILE H 4 11 ? -12.850 -20.858 14.795 1.00 . ? 41 ILE H CD1 41 ILE H CD1 4 4
ATOM 63055 H H . ILE H 4 11 ? -12.535 -23.761 17.277 1.00 . ? 41 ILE H H 41 ILE H HN 4 4
ATOM 63056 N N . TYR H 4 12 ? -15.600 -24.432 17.974 1.00 . ? 42 TYR H N 42 TYR H N 4 4
ATOM 63057 C CA . TYR H 4 12 ? -16.798 -25.202 18.274 1.00 . ? 42 TYR H CA 42 TYR H CA 4 4
ATOM 63058 C C . TYR H 4 12 ? -16.968 -25.395 19.782 1.00 . ? 42 TYR H C 42 TYR H C 4 4
ATOM 63059 O O . TYR H 4 12 ? -18.069 -25.244 20.319 1.00 . ? 42 TYR H O 42 TYR H O 4 4
ATOM 63060 C CB . TYR H 4 12 ? -16.737 -26.560 17.565 1.00 . ? 42 TYR H CB 42 TYR H CB 4 4
ATOM 63061 C CG . TYR H 4 12 ? -18.047 -27.308 17.548 1.00 . ? 42 TYR H CG 42 TYR H CG 4 4
ATOM 63062 C CD1 . TYR H 4 12 ? -19.138 -26.815 16.847 1.00 . ? 42 TYR H CD1 42 TYR H CD1 4 4
ATOM 63063 C CD2 . TYR H 4 12 ? -18.193 -28.507 18.232 1.00 . ? 42 TYR H CD2 42 TYR H CD2 4 4
ATOM 63064 C CE1 . TYR H 4 12 ? -20.338 -27.494 16.825 1.00 . ? 42 TYR H CE1 42 TYR H CE1 4 4
ATOM 63065 C CE2 . TYR H 4 12 ? -19.390 -29.194 18.216 1.00 . ? 42 TYR H CE2 42 TYR H CE2 4 4
ATOM 63066 C CZ . TYR H 4 12 ? -20.459 -28.682 17.511 1.00 . ? 42 TYR H CZ 42 TYR H CZ 4 4
ATOM 63067 O OH . TYR H 4 12 ? -21.654 -29.358 17.491 1.00 . ? 42 TYR H OH 42 TYR H OH 4 4
ATOM 63068 H H . TYR H 4 12 ? -14.919 -24.825 17.386 1.00 . ? 42 TYR H H 42 TYR H HN 4 4
ATOM 63069 H HH . TYR H 4 12 ? -22.043 -29.286 16.606 1.00 . ? 42 TYR H HH 42 TYR H HH 4 4
ATOM 63070 N N . LYS H 4 13 ? -15.869 -25.711 20.463 1.00 . ? 43 LYS H N 43 LYS H N 4 4
ATOM 63071 C CA . LYS H 4 13 ? -15.895 -25.919 21.906 1.00 . ? 43 LYS H CA 43 LYS H CA 4 4
ATOM 63072 C C . LYS H 4 13 ? -16.255 -24.632 22.644 1.00 . ? 43 LYS H C 43 LYS H C 4 4
ATOM 63073 O O . LYS H 4 13 ? -17.004 -24.656 23.621 1.00 . ? 43 LYS H O 43 LYS H O 4 4
ATOM 63074 C CB . LYS H 4 13 ? -14.559 -26.481 22.402 1.00 . ? 43 LYS H CB 43 LYS H CB 4 4
ATOM 63075 C CG . LYS H 4 13 ? -14.288 -27.901 21.929 1.00 . ? 43 LYS H CG 43 LYS H CG 4 4
ATOM 63076 C CD . LYS H 4 13 ? -12.973 -28.439 22.468 1.00 . ? 43 LYS H CD 43 LYS H CD 4 4
ATOM 63077 C CE . LYS H 4 13 ? -12.753 -29.878 22.026 1.00 . ? 43 LYS H CE 43 LYS H CE 4 4
ATOM 63078 N NZ . LYS H 4 13 ? -11.684 -30.548 22.810 1.00 . ? 43 LYS H NZ 43 LYS H NZ 4 4
ATOM 63079 H H . LYS H 4 13 ? -15.020 -25.811 19.980 1.00 . ? 43 LYS H H 43 LYS H HN 4 4
ATOM 63080 H HZ1 . LYS H 4 13 ? -10.764 -30.106 22.617 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 4 4
ATOM 63081 H HZ2 . LYS H 4 13 ? -11.632 -31.556 22.556 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 4 4
ATOM 63082 H HZ3 . LYS H 4 13 ? -11.885 -30.472 23.827 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 4 4
ATOM 63083 N N . VAL H 4 14 ? -15.725 -23.510 22.164 1.00 . ? 44 VAL H N 44 VAL H N 4 4
ATOM 63084 C CA . VAL H 4 14 ? -16.003 -22.209 22.771 1.00 . ? 44 VAL H CA 44 VAL H CA 4 4
ATOM 63085 C C . VAL H 4 14 ? -17.478 -21.859 22.612 1.00 . ? 44 VAL H C 44 VAL H C 4 4
ATOM 63086 O O . VAL H 4 14 ? -18.108 -21.334 23.532 1.00 . ? 44 VAL H O 44 VAL H O 4 4
ATOM 63087 C CB . VAL H 4 14 ? -15.137 -21.087 22.155 1.00 . ? 44 VAL H CB 44 VAL H CB 4 4
ATOM 63088 C CG1 . VAL H 4 14 ? -15.508 -19.726 22.731 1.00 . ? 44 VAL H CG1 44 VAL H CG1 4 4
ATOM 63089 C CG2 . VAL H 4 14 ? -13.663 -21.370 22.388 1.00 . ? 44 VAL H CG2 44 VAL H CG2 4 4
ATOM 63090 H H . VAL H 4 14 ? -15.129 -23.557 21.385 1.00 . ? 44 VAL H H 44 VAL H HN 4 4
ATOM 63091 N N . LEU H 4 15 ? -18.024 -22.161 21.440 1.00 . ? 45 LEU H N 45 LEU H N 4 4
ATOM 63092 C CA . LEU H 4 15 ? -19.428 -21.898 21.160 1.00 . ? 45 LEU H CA 45 LEU H CA 4 4
ATOM 63093 C C . LEU H 4 15 ? -20.310 -22.694 22.113 1.00 . ? 45 LEU H C 45 LEU H C 4 4
ATOM 63094 O O . LEU H 4 15 ? -21.241 -22.156 22.706 1.00 . ? 45 LEU H O 45 LEU H O 4 4
ATOM 63095 C CB . LEU H 4 15 ? -19.760 -22.263 19.707 1.00 . ? 45 LEU H CB 45 LEU H CB 4 4
ATOM 63096 C CG . LEU H 4 15 ? -21.237 -22.186 19.300 1.00 . ? 45 LEU H CG 45 LEU H CG 4 4
ATOM 63097 C CD1 . LEU H 4 15 ? -21.758 -20.757 19.382 1.00 . ? 45 LEU H CD1 45 LEU H CD1 4 4
ATOM 63098 C CD2 . LEU H 4 15 ? -21.435 -22.755 17.904 1.00 . ? 45 LEU H CD2 45 LEU H CD2 4 4
ATOM 63099 H H . LEU H 4 15 ? -17.464 -22.567 20.743 1.00 . ? 45 LEU H H 45 LEU H HN 4 4
ATOM 63100 N N . LYS H 4 16 ? -19.975 -23.968 22.288 1.00 . ? 46 LYS H N 46 LYS H N 4 4
ATOM 63101 C CA . LYS H 4 16 ? -20.734 -24.858 23.162 1.00 . ? 46 LYS H CA 46 LYS H CA 4 4
ATOM 63102 C C . LYS H 4 16 ? -20.664 -24.436 24.631 1.00 . ? 46 LYS H C 46 LYS H C 4 4
ATOM 63103 O O . LYS H 4 16 ? -21.457 -24.893 25.453 1.00 . ? 46 LYS H O 46 LYS H O 4 4
ATOM 63104 C CB . LYS H 4 16 ? -20.253 -26.304 23.007 1.00 . ? 46 LYS H CB 46 LYS H CB 4 4
ATOM 63105 C CG . LYS H 4 16 ? -20.630 -26.953 21.683 1.00 . ? 46 LYS H CG 46 LYS H CG 4 4
ATOM 63106 C CD . LYS H 4 16 ? -22.138 -27.049 21.522 1.00 . ? 46 LYS H CD 46 LYS H CD 4 4
ATOM 63107 C CE . LYS H 4 16 ? -22.515 -27.911 20.329 1.00 . ? 46 LYS H CE 46 LYS H CE 4 4
ATOM 63108 N NZ . LYS H 4 16 ? -22.230 -29.351 20.568 1.00 . ? 46 LYS H NZ 46 LYS H NZ 4 4
ATOM 63109 H H . LYS H 4 16 ? -19.193 -24.324 21.809 1.00 . ? 46 LYS H H 46 LYS H HN 4 4
ATOM 63110 H HZ1 . LYS H 4 16 ? -22.991 -29.778 21.137 1.00 . ? 46 LYS H HZ1 46 LYS H HZ1 4 4
ATOM 63111 H HZ2 . LYS H 4 16 ? -21.330 -29.463 21.079 1.00 . ? 46 LYS H HZ2 46 LYS H HZ2 4 4
ATOM 63112 H HZ3 . LYS H 4 16 ? -22.166 -29.858 19.661 1.00 . ? 46 LYS H HZ3 46 LYS H HZ3 4 4
ATOM 63113 N N . GLN H 4 17 ? -19.715 -23.566 24.960 1.00 . ? 47 GLN H N 47 GLN H N 4 4
ATOM 63114 C CA . GLN H 4 17 ? -19.556 -23.096 26.330 1.00 . ? 47 GLN H CA 47 GLN H CA 4 4
ATOM 63115 C C . GLN H 4 17 ? -20.701 -22.178 26.730 1.00 . ? 47 GLN H C 47 GLN H C 4 4
ATOM 63116 O O . GLN H 4 17 ? -21.007 -22.035 27.911 1.00 . ? 47 GLN H O 47 GLN H O 4 4
ATOM 63117 C CB . GLN H 4 17 ? -18.221 -22.369 26.513 1.00 . ? 47 GLN H CB 47 GLN H CB 4 4
ATOM 63118 C CG . GLN H 4 17 ? -17.001 -23.275 26.467 1.00 . ? 47 GLN H CG 47 GLN H CG 4 4
ATOM 63119 C CD . GLN H 4 17 ? -17.189 -24.541 27.274 1.00 . ? 47 GLN H CD 47 GLN H CD 4 4
ATOM 63120 O OE1 . GLN H 4 17 ? -16.980 -24.552 28.487 1.00 . ? 47 GLN H OE1 47 GLN H OE1 4 4
ATOM 63121 N NE2 . GLN H 4 17 ? -17.572 -25.616 26.605 1.00 . ? 47 GLN H NE2 47 GLN H NE2 4 4
ATOM 63122 H H . GLN H 4 17 ? -19.108 -23.235 24.264 1.00 . ? 47 GLN H H 47 GLN H HN 4 4
ATOM 63123 H HE21 . GLN H 4 17 ? -17.712 -25.535 25.636 1.00 . ? 47 GLN H HE21 47 GLN H HE21 4 4
ATOM 63124 H HE22 . GLN H 4 17 ? -17.702 -26.450 27.103 1.00 . ? 47 GLN H HE22 47 GLN H HE22 4 4
ATOM 63125 N N . VAL H 4 18 ? -21.324 -21.551 25.738 1.00 . ? 48 VAL H N 48 VAL H N 4 4
ATOM 63126 C CA . VAL H 4 18 ? -22.437 -20.640 25.990 1.00 . ? 48 VAL H CA 48 VAL H CA 4 4
ATOM 63127 C C . VAL H 4 18 ? -23.688 -21.080 25.232 1.00 . ? 48 VAL H C 48 VAL H C 4 4
ATOM 63128 O O . VAL H 4 18 ? -24.803 -20.986 25.744 1.00 . ? 48 VAL H O 48 VAL H O 4 4
ATOM 63129 C CB . VAL H 4 18 ? -22.085 -19.187 25.602 1.00 . ? 48 VAL H CB 48 VAL H CB 4 4
ATOM 63130 C CG1 . VAL H 4 18 ? -23.211 -18.243 25.994 1.00 . ? 48 VAL H CG1 48 VAL H CG1 4 4
ATOM 63131 C CG2 . VAL H 4 18 ? -20.777 -18.755 26.253 1.00 . ? 48 VAL H CG2 48 VAL H CG2 4 4
ATOM 63132 H H . VAL H 4 18 ? -21.031 -21.708 24.815 1.00 . ? 48 VAL H H 48 VAL H HN 4 4
ATOM 63133 N N . HIS H 4 19 ? -23.496 -21.567 24.013 1.00 . ? 49 HIS H N 49 HIS H N 4 4
ATOM 63134 C CA . HIS H 4 19 ? -24.603 -22.027 23.181 1.00 . ? 49 HIS H CA 49 HIS H CA 4 4
ATOM 63135 C C . HIS H 4 19 ? -24.428 -23.502 22.826 1.00 . ? 49 HIS H C 49 HIS H C 4 4
ATOM 63136 O O . HIS H 4 19 ? -23.979 -23.834 21.730 1.00 . ? 49 HIS H O 49 HIS H O 4 4
ATOM 63137 C CB . HIS H 4 19 ? -24.700 -21.191 21.896 1.00 . ? 49 HIS H CB 49 HIS H CB 4 4
ATOM 63138 C CG . HIS H 4 19 ? -25.255 -19.812 22.091 1.00 . ? 49 HIS H CG 49 HIS H CG 4 4
ATOM 63139 N ND1 . HIS H 4 19 ? -26.509 -19.473 21.639 1.00 . ? 49 HIS H ND1 49 HIS H ND1 4 4
ATOM 63140 C CD2 . HIS H 4 19 ? -24.692 -18.729 22.686 1.00 . ? 49 HIS H CD2 49 HIS H CD2 4 4
ATOM 63141 C CE1 . HIS H 4 19 ? -26.684 -18.205 21.967 1.00 . ? 49 HIS H CE1 49 HIS H CE1 4 4
ATOM 63142 N NE2 . HIS H 4 19 ? -25.612 -17.715 22.601 1.00 . ? 49 HIS H NE2 49 HIS H NE2 4 4
ATOM 63143 H H . HIS H 4 19 ? -22.582 -21.622 23.654 1.00 . ? 49 HIS H H 49 HIS H HN 4 4
ATOM 63144 H HE2 . HIS H 4 19 ? -25.502 -16.795 22.954 1.00 . ? 49 HIS H HE2 49 HIS H HE2 4 4
ATOM 63145 N N . PRO H 4 20 ? -24.767 -24.407 23.754 1.00 . ? 50 PRO H N 50 PRO H N 4 4
ATOM 63146 C CA . PRO H 4 20 ? -24.636 -25.851 23.540 1.00 . ? 50 PRO H CA 50 PRO H CA 4 4
ATOM 63147 C C . PRO H 4 20 ? -25.696 -26.418 22.595 1.00 . ? 50 PRO H C 50 PRO H C 4 4
ATOM 63148 O O . PRO H 4 20 ? -25.492 -27.463 21.974 1.00 . ? 50 PRO H O 50 PRO H O 4 4
ATOM 63149 C CB . PRO H 4 20 ? -24.806 -26.451 24.945 1.00 . ? 50 PRO H CB 50 PRO H CB 4 4
ATOM 63150 C CG . PRO H 4 20 ? -24.794 -25.291 25.885 1.00 . ? 50 PRO H CG 50 PRO H CG 4 4
ATOM 63151 C CD . PRO H 4 20 ? -25.280 -24.113 25.096 1.00 . ? 50 PRO H CD 50 PRO H CD 4 4
ATOM 63152 N N . ASP H 4 21 ? -26.823 -25.728 22.482 1.00 . ? 51 ASP H N 51 ASP H N 4 4
ATOM 63153 C CA . ASP H 4 21 ? -27.907 -26.177 21.615 1.00 . ? 51 ASP H CA 51 ASP H CA 4 4
ATOM 63154 C C . ASP H 4 21 ? -27.834 -25.518 20.246 1.00 . ? 51 ASP H C 51 ASP H C 4 4
ATOM 63155 O O . ASP H 4 21 ? -28.694 -25.742 19.394 1.00 . ? 51 ASP H O 51 ASP H O 4 4
ATOM 63156 C CB . ASP H 4 21 ? -29.272 -25.894 22.250 1.00 . ? 51 ASP H CB 51 ASP H CB 4 4
ATOM 63157 C CG . ASP H 4 21 ? -29.852 -27.092 22.969 1.00 . ? 51 ASP H CG 51 ASP H CG 4 4
ATOM 63158 O OD1 . ASP H 4 21 ? -30.309 -28.036 22.293 1.00 . ? 51 ASP H OD1 51 ASP H OD1 4 4
ATOM 63159 O OD2 . ASP H 4 21 ? -29.868 -27.088 24.217 1.00 . ? 51 ASP H OD2 51 ASP H OD2 4 4
ATOM 63160 H H . ASP H 4 21 ? -26.929 -24.900 22.992 1.00 . ? 51 ASP H H 51 ASP H HN 4 4
ATOM 63161 N N . THR H 4 22 ? -26.810 -24.711 20.037 1.00 . ? 52 THR H N 52 THR H N 4 4
ATOM 63162 C CA . THR H 4 22 ? -26.640 -24.017 18.774 1.00 . ? 52 THR H CA 52 THR H CA 4 4
ATOM 63163 C C . THR H 4 22 ? -25.490 -24.625 17.971 1.00 . ? 52 THR H C 52 THR H C 4 4
ATOM 63164 O O . THR H 4 22 ? -24.370 -24.754 18.470 1.00 . ? 52 THR H O 52 THR H O 4 4
ATOM 63165 C CB . THR H 4 22 ? -26.392 -22.513 19.002 1.00 . ? 52 THR H CB 52 THR H CB 4 4
ATOM 63166 O OG1 . THR H 4 22 ? -27.242 -22.050 20.068 1.00 . ? 52 THR H OG1 52 THR H OG1 4 4
ATOM 63167 C CG2 . THR H 4 22 ? -26.708 -21.727 17.741 1.00 . ? 52 THR H CG2 52 THR H CG2 4 4
ATOM 63168 H H . THR H 4 22 ? -26.147 -24.582 20.745 1.00 . ? 52 THR H H 52 THR H HN 4 4
ATOM 63169 H HG1 . THR H 4 22 ? -26.881 -21.229 20.435 1.00 . ? 52 THR H HG1 52 THR H HG1 4 4
ATOM 63170 N N . GLY H 4 23 ? -25.781 -25.014 16.735 1.00 . ? 53 GLY H N 53 GLY H N 4 4
ATOM 63171 C CA . GLY H 4 23 ? -24.769 -25.607 15.883 1.00 . ? 53 GLY H CA 53 GLY H CA 4 4
ATOM 63172 C C . GLY H 4 23 ? -24.120 -24.586 14.970 1.00 . ? 53 GLY H C 53 GLY H C 4 4
ATOM 63173 O O . GLY H 4 23 ? -24.504 -23.414 14.966 1.00 . ? 53 GLY H O 53 GLY H O 4 4
ATOM 63174 H H . GLY H 4 23 ? -26.695 -24.887 16.394 1.00 . ? 53 GLY H H 53 GLY H HN 4 4
ATOM 63175 N N . ILE H 4 24 ? -23.146 -25.023 14.182 1.00 . ? 54 ILE H N 54 ILE H N 4 4
ATOM 63176 C CA . ILE H 4 24 ? -22.447 -24.130 13.269 1.00 . ? 54 ILE H CA 54 ILE H CA 4 4
ATOM 63177 C C . ILE H 4 24 ? -22.233 -24.796 11.908 1.00 . ? 54 ILE H C 54 ILE H C 4 4
ATOM 63178 O O . ILE H 4 24 ? -21.982 -26.003 11.824 1.00 . ? 54 ILE H O 54 ILE H O 4 4
ATOM 63179 C CB . ILE H 4 24 ? -21.095 -23.661 13.861 1.00 . ? 54 ILE H CB 54 ILE H CB 4 4
ATOM 63180 C CG1 . ILE H 4 24 ? -20.429 -22.616 12.959 1.00 . ? 54 ILE H CG1 54 ILE H CG1 4 4
ATOM 63181 C CG2 . ILE H 4 24 ? -20.167 -24.845 14.108 1.00 . ? 54 ILE H CG2 54 ILE H CG2 4 4
ATOM 63182 C CD1 . ILE H 4 24 ? -19.153 -22.035 13.530 1.00 . ? 54 ILE H CD1 54 ILE H CD1 4 4
ATOM 63183 H H . ILE H 4 24 ? -22.895 -25.972 14.208 1.00 . ? 54 ILE H H 54 ILE H HN 4 4
ATOM 63184 N N . SER H 4 25 ? -22.363 -24.012 10.846 1.00 . ? 55 SER H N 55 SER H N 4 4
ATOM 63185 C CA . SER H 4 25 ? -22.177 -24.516 9.493 1.00 . ? 55 SER H CA 55 SER H CA 4 4
ATOM 63186 C C . SER H 4 25 ? -20.694 -24.542 9.130 1.00 . ? 55 SER H C 55 SER H C 4 4
ATOM 63187 O O . SER H 4 25 ? -19.889 -23.818 9.723 1.00 . ? 55 SER H O 55 SER H O 4 4
ATOM 63188 C CB . SER H 4 25 ? -22.944 -23.641 8.504 1.00 . ? 55 SER H CB 55 SER H CB 4 4
ATOM 63189 O OG . SER H 4 25 ? -22.680 -22.267 8.739 1.00 . ? 55 SER H OG 55 SER H OG 4 4
ATOM 63190 H H . SER H 4 25 ? -22.588 -23.066 10.976 1.00 . ? 55 SER H H 55 SER H HN 4 4
ATOM 63191 H HG . SER H 4 25 ? -23.255 -21.944 9.447 1.00 . ? 55 SER H HG 55 SER H HG 4 4
ATOM 63192 N N . SER H 4 26 ? -20.332 -25.370 8.156 1.00 . ? 56 SER H N 56 SER H N 4 4
ATOM 63193 C CA . SER H 4 26 ? -18.943 -25.485 7.732 1.00 . ? 56 SER H CA 56 SER H CA 4 4
ATOM 63194 C C . SER H 4 26 ? -18.410 -24.171 7.160 1.00 . ? 56 SER H C 56 SER H C 4 4
ATOM 63195 O O . SER H 4 26 ? -17.282 -23.775 7.456 1.00 . ? 56 SER H O 56 SER H O 4 4
ATOM 63196 C CB . SER H 4 26 ? -18.774 -26.630 6.735 1.00 . ? 56 SER H CB 56 SER H CB 4 4
ATOM 63197 O OG . SER H 4 26 ? -19.224 -27.848 7.302 1.00 . ? 56 SER H OG 56 SER H OG 4 4
ATOM 63198 H H . SER H 4 26 ? -21.017 -25.920 7.712 1.00 . ? 56 SER H H 56 SER H HN 4 4
ATOM 63199 H HG . SER H 4 26 ? -19.811 -28.294 6.676 1.00 . ? 56 SER H HG 56 SER H HG 4 4
ATOM 63200 N N . LYS H 4 27 ? -19.232 -23.485 6.366 1.00 . ? 57 LYS H N 57 LYS H N 4 4
ATOM 63201 C CA . LYS H 4 27 ? -18.829 -22.217 5.768 1.00 . ? 57 LYS H CA 57 LYS H CA 4 4
ATOM 63202 C C . LYS H 4 27 ? -18.574 -21.167 6.843 1.00 . ? 57 LYS H C 57 LYS H C 4 4
ATOM 63203 O O . LYS H 4 27 ? -17.610 -20.403 6.762 1.00 . ? 57 LYS H O 57 LYS H O 4 4
ATOM 63204 C CB . LYS H 4 27 ? -19.884 -21.719 4.775 1.00 . ? 57 LYS H CB 57 LYS H CB 4 4
ATOM 63205 C CG . LYS H 4 27 ? -20.038 -22.588 3.536 1.00 . ? 57 LYS H CG 57 LYS H CG 4 4
ATOM 63206 C CD . LYS H 4 27 ? -21.131 -22.050 2.626 1.00 . ? 57 LYS H CD 57 LYS H CD 4 4
ATOM 63207 C CE . LYS H 4 27 ? -21.503 -23.047 1.537 1.00 . ? 57 LYS H CE 57 LYS H CE 4 4
ATOM 63208 N NZ . LYS H 4 27 ? -20.511 -23.081 0.425 1.00 . ? 57 LYS H NZ 57 LYS H NZ 4 4
ATOM 63209 H H . LYS H 4 27 ? -20.124 -23.839 6.178 1.00 . ? 57 LYS H H 57 LYS H HN 4 4
ATOM 63210 H HZ1 . LYS H 4 27 ? -20.326 -22.118 0.077 1.00 . ? 57 LYS H HZ1 57 LYS H HZ1 4 4
ATOM 63211 H HZ2 . LYS H 4 27 ? -20.881 -23.654 -0.362 1.00 . ? 57 LYS H HZ2 57 LYS H HZ2 4 4
ATOM 63212 H HZ3 . LYS H 4 27 ? -19.615 -23.498 0.752 1.00 . ? 57 LYS H HZ3 57 LYS H HZ3 4 4
ATOM 63213 N N . ALA H 4 28 ? -19.434 -21.145 7.858 1.00 . ? 58 ALA H N 58 ALA H N 4 4
ATOM 63214 C CA . ALA H 4 28 ? -19.294 -20.197 8.957 1.00 . ? 58 ALA H CA 58 ALA H CA 4 4
ATOM 63215 C C . ALA H 4 28 ? -18.027 -20.493 9.749 1.00 . ? 58 ALA H C 58 ALA H C 4 4
ATOM 63216 O O . ALA H 4 28 ? -17.323 -19.578 10.184 1.00 . ? 58 ALA H O 58 ALA H O 4 4
ATOM 63217 C CB . ALA H 4 28 ? -20.511 -20.246 9.866 1.00 . ? 58 ALA H CB 58 ALA H CB 4 4
ATOM 63218 H H . ALA H 4 28 ? -20.180 -21.780 7.867 1.00 . ? 58 ALA H H 58 ALA H HN 4 4
ATOM 63219 N N . MET H 4 29 ? -17.743 -21.780 9.924 1.00 . ? 59 MET H N 59 MET H N 4 4
ATOM 63220 C CA . MET H 4 29 ? -16.556 -22.216 10.649 1.00 . ? 59 MET H CA 59 MET H CA 4 4
ATOM 63221 C C . MET H 4 29 ? -15.299 -21.695 9.963 1.00 . ? 59 MET H C 59 MET H C 4 4
ATOM 63222 O O . MET H 4 29 ? -14.375 -21.215 10.621 1.00 . ? 59 MET H O 59 MET H O 4 4
ATOM 63223 C CB . MET H 4 29 ? -16.505 -23.745 10.752 1.00 . ? 59 MET H CB 59 MET H CB 4 4
ATOM 63224 C CG . MET H 4 29 ? -15.295 -24.273 11.509 1.00 . ? 59 MET H CG 59 MET H CG 4 4
ATOM 63225 S SD . MET H 4 29 ? -15.309 -23.809 13.251 1.00 . ? 59 MET H SD 59 MET H SD 4 4
ATOM 63226 C CE . MET H 4 29 ? -16.553 -24.933 13.883 1.00 . ? 59 MET H CE 59 MET H CE 4 4
ATOM 63227 H H . MET H 4 29 ? -18.356 -22.455 9.561 1.00 . ? 59 MET H H 59 MET H HN 4 4
ATOM 63228 N N . SER H 4 30 ? -15.281 -21.781 8.634 1.00 . ? 60 SER H N 60 SER H N 4 4
ATOM 63229 C CA . SER H 4 30 ? -14.148 -21.309 7.850 1.00 . ? 60 SER H CA 60 SER H CA 4 4
ATOM 63230 C C . SER H 4 30 ? -13.921 -19.817 8.083 1.00 . ? 60 SER H C 60 SER H C 4 4
ATOM 63231 O O . SER H 4 30 ? -12.797 -19.383 8.321 1.00 . ? 60 SER H O 60 SER H O 4 4
ATOM 63232 C CB . SER H 4 30 ? -14.392 -21.580 6.366 1.00 . ? 60 SER H CB 60 SER H CB 4 4
ATOM 63233 O OG . SER H 4 30 ? -14.909 -22.885 6.165 1.00 . ? 60 SER H OG 60 SER H OG 4 4
ATOM 63234 H H . SER H 4 30 ? -16.052 -22.183 8.166 1.00 . ? 60 SER H H 60 SER H HN 4 4
ATOM 63235 H HG . SER H 4 30 ? -14.177 -23.510 6.101 1.00 . ? 60 SER H HG 60 SER H HG 4 4
ATOM 63236 N N . ILE H 4 31 ? -15.007 -19.047 8.046 1.00 . ? 61 ILE H N 61 ILE H N 4 4
ATOM 63237 C CA . ILE H 4 31 ? -14.939 -17.600 8.258 1.00 . ? 61 ILE H CA 61 ILE H CA 4 4
ATOM 63238 C C . ILE H 4 31 ? -14.412 -17.290 9.653 1.00 . ? 61 ILE H C 61 ILE H C 4 4
ATOM 63239 O O . ILE H 4 31 ? -13.578 -16.398 9.831 1.00 . ? 61 ILE H O 61 ILE H O 4 4
ATOM 63240 C CB . ILE H 4 31 ? -16.311 -16.922 8.064 1.00 . ? 61 ILE H CB 61 ILE H CB 4 4
ATOM 63241 C CG1 . ILE H 4 31 ? -16.871 -17.261 6.682 1.00 . ? 61 ILE H CG1 61 ILE H CG1 4 4
ATOM 63242 C CG2 . ILE H 4 31 ? -16.189 -15.413 8.226 1.00 . ? 61 ILE H CG2 61 ILE H CG2 4 4
ATOM 63243 C CD1 . ILE H 4 31 ? -18.297 -16.810 6.470 1.00 . ? 61 ILE H CD1 61 ILE H CD1 4 4
ATOM 63244 H H . ILE H 4 31 ? -15.877 -19.465 7.877 1.00 . ? 61 ILE H H 61 ILE H HN 4 4
ATOM 63245 N N . MET H 4 32 ? -14.895 -18.043 10.637 1.00 . ? 62 MET H N 62 MET H N 4 4
ATOM 63246 C CA . MET H 4 32 ? -14.461 -17.872 12.018 1.00 . ? 62 MET H CA 62 MET H CA 4 4
ATOM 63247 C C . MET H 4 32 ? -12.967 -18.149 12.131 1.00 . ? 62 MET H C 62 MET H C 4 4
ATOM 63248 O O . MET H 4 32 ? -12.256 -17.486 12.889 1.00 . ? 62 MET H O 62 MET H O 4 4
ATOM 63249 C CB . MET H 4 32 ? -15.238 -18.804 12.953 1.00 . ? 62 MET H CB 62 MET H CB 4 4
ATOM 63250 C CG . MET H 4 32 ? -16.686 -18.401 13.186 1.00 . ? 62 MET H CG 62 MET H CG 4 4
ATOM 63251 S SD . MET H 4 32 ? -16.854 -16.868 14.126 1.00 . ? 62 MET H SD 62 MET H SD 4 4
ATOM 63252 C CE . MET H 4 32 ? -16.000 -17.294 15.642 1.00 . ? 62 MET H CE 62 MET H CE 4 4
ATOM 63253 H H . MET H 4 32 ? -15.566 -18.730 10.427 1.00 . ? 62 MET H H 62 MET H HN 4 4
ATOM 63254 N N . ASN H 4 33 ? -12.500 -19.132 11.365 1.00 . ? 63 ASN H N 63 ASN H N 4 4
ATOM 63255 C CA . ASN H 4 33 ? -11.091 -19.502 11.356 1.00 . ? 63 ASN H CA 63 ASN H CA 4 4
ATOM 63256 C C . ASN H 4 33 ? -10.246 -18.379 10.766 1.00 . ? 63 ASN H C 63 ASN H C 4 4
ATOM 63257 O O . ASN H 4 33 ? -9.156 -18.081 11.263 1.00 . ? 63 ASN H O 63 ASN H O 4 4
ATOM 63258 C CB . ASN H 4 33 ? -10.871 -20.811 10.586 1.00 . ? 63 ASN H CB 63 ASN H CB 4 4
ATOM 63259 C CG . ASN H 4 33 ? -9.501 -21.415 10.833 1.00 . ? 63 ASN H CG 63 ASN H CG 4 4
ATOM 63260 O OD1 . ASN H 4 33 ? -9.281 -22.091 11.839 1.00 . ? 63 ASN H OD1 63 ASN H OD1 4 4
ATOM 63261 N ND2 . ASN H 4 33 ? -8.571 -21.187 9.915 1.00 . ? 63 ASN H ND2 63 ASN H ND2 4 4
ATOM 63262 H H . ASN H 4 33 ? -13.125 -19.629 10.794 1.00 . ? 63 ASN H H 63 ASN H HN 4 4
ATOM 63263 H HD21 . ASN H 4 33 ? -8.815 -20.648 9.131 1.00 . ? 63 ASN H HD21 63 ASN H HD21 4 4
ATOM 63264 H HD22 . ASN H 4 33 ? -7.675 -21.570 10.055 1.00 . ? 63 ASN H HD22 63 ASN H HD22 4 4
ATOM 63265 N N . SER H 4 34 ? -10.750 -17.760 9.704 1.00 . ? 64 SER H N 64 SER H N 4 4
ATOM 63266 C CA . SER H 4 34 ? -10.053 -16.659 9.064 1.00 . ? 64 SER H CA 64 SER H CA 4 4
ATOM 63267 C C . SER H 4 34 ? -9.972 -15.470 10.013 1.00 . ? 64 SER H C 64 SER H C 4 4
ATOM 63268 O O . SER H 4 34 ? -8.923 -14.842 10.143 1.00 . ? 64 SER H O 64 SER H O 4 4
ATOM 63269 C CB . SER H 4 34 ? -10.777 -16.243 7.780 1.00 . ? 64 SER H CB 64 SER H CB 4 4
ATOM 63270 O OG . SER H 4 34 ? -11.282 -17.365 7.080 1.00 . ? 64 SER H OG 64 SER H OG 4 4
ATOM 63271 H H . SER H 4 34 ? -11.609 -18.063 9.331 1.00 . ? 64 SER H H 64 SER H HN 4 4
ATOM 63272 H HG . SER H 4 34 ? -10.555 -17.825 6.647 1.00 . ? 64 SER H HG 64 SER H HG 4 4
ATOM 63273 N N . PHE H 4 35 ? -11.086 -15.185 10.683 1.00 . ? 65 PHE H N 65 PHE H N 4 4
ATOM 63274 C CA . PHE H 4 35 ? -11.171 -14.074 11.628 1.00 . ? 65 PHE H CA 65 PHE H CA 4 4
ATOM 63275 C C . PHE H 4 35 ? -10.098 -14.171 12.708 1.00 . ? 65 PHE H C 65 PHE H C 4 4
ATOM 63276 O O . PHE H 4 35 ? -9.265 -13.277 12.851 1.00 . ? 65 PHE H O 65 PHE H O 4 4
ATOM 63277 C CB . PHE H 4 35 ? -12.570 -14.033 12.262 1.00 . ? 65 PHE H CB 65 PHE H CB 4 4
ATOM 63278 C CG . PHE H 4 35 ? -12.728 -13.043 13.385 1.00 . ? 65 PHE H CG 65 PHE H CG 4 4
ATOM 63279 C CD1 . PHE H 4 35 ? -12.679 -11.681 13.142 1.00 . ? 65 PHE H CD1 65 PHE H CD1 4 4
ATOM 63280 C CD2 . PHE H 4 35 ? -12.931 -13.480 14.686 1.00 . ? 65 PHE H CD2 65 PHE H CD2 4 4
ATOM 63281 C CE1 . PHE H 4 35 ? -12.829 -10.772 14.173 1.00 . ? 65 PHE H CE1 65 PHE H CE1 4 4
ATOM 63282 C CE2 . PHE H 4 35 ? -13.080 -12.577 15.720 1.00 . ? 65 PHE H CE2 65 PHE H CE2 4 4
ATOM 63283 C CZ . PHE H 4 35 ? -13.029 -11.221 15.464 1.00 . ? 65 PHE H CZ 65 PHE H CZ 4 4
ATOM 63284 H H . PHE H 4 35 ? -11.885 -15.741 10.533 1.00 . ? 65 PHE H H 65 PHE H HN 4 4
ATOM 63285 N N . VAL H 4 36 ? -10.111 -15.273 13.447 1.00 . ? 66 VAL H N 66 VAL H N 4 4
ATOM 63286 C CA . VAL H 4 36 ? -9.156 -15.490 14.528 1.00 . ? 66 VAL H CA 66 VAL H CA 4 4
ATOM 63287 C C . VAL H 4 36 ? -7.706 -15.435 14.042 1.00 . ? 66 VAL H C 66 VAL H C 4 4
ATOM 63288 O O . VAL H 4 36 ? -6.862 -14.777 14.654 1.00 . ? 66 VAL H O 66 VAL H O 4 4
ATOM 63289 C CB . VAL H 4 36 ? -9.420 -16.827 15.253 1.00 . ? 66 VAL H CB 66 VAL H CB 4 4
ATOM 63290 C CG1 . VAL H 4 36 ? -8.376 -17.082 16.327 1.00 . ? 66 VAL H CG1 66 VAL H CG1 4 4
ATOM 63291 C CG2 . VAL H 4 36 ? -10.818 -16.841 15.854 1.00 . ? 66 VAL H CG2 66 VAL H CG2 4 4
ATOM 63292 H H . VAL H 4 36 ? -10.787 -15.962 13.263 1.00 . ? 66 VAL H H 66 VAL H HN 4 4
ATOM 63293 N N . ASN H 4 37 ? -7.428 -16.103 12.930 1.00 . ? 67 ASN H N 67 ASN H N 4 4
ATOM 63294 C CA . ASN H 4 37 ? -6.073 -16.139 12.378 1.00 . ? 67 ASN H CA 67 ASN H CA 4 4
ATOM 63295 C C . ASN H 4 37 ? -5.611 -14.768 11.892 1.00 . ? 67 ASN H C 67 ASN H C 4 4
ATOM 63296 O O . ASN H 4 37 ? -4.461 -14.384 12.103 1.00 . ? 67 ASN H O 67 ASN H O 4 4
ATOM 63297 C CB . ASN H 4 37 ? -5.949 -17.172 11.253 1.00 . ? 67 ASN H CB 67 ASN H CB 4 4
ATOM 63298 C CG . ASN H 4 37 ? -5.651 -18.566 11.767 1.00 . ? 67 ASN H CG 67 ASN H CG 4 4
ATOM 63299 O OD1 . ASN H 4 37 ? -4.501 -18.903 12.057 1.00 . ? 67 ASN H OD1 67 ASN H OD1 4 4
ATOM 63300 N ND2 . ASN H 4 37 ? -6.681 -19.389 11.880 1.00 . ? 67 ASN H ND2 67 ASN H ND2 4 4
ATOM 63301 H H . ASN H 4 37 ? -8.150 -16.581 12.466 1.00 . ? 67 ASN H H 67 ASN H HN 4 4
ATOM 63302 H HD21 . ASN H 4 37 ? -7.573 -19.055 11.628 1.00 . ? 67 ASN H HD21 67 ASN H HD21 4 4
ATOM 63303 H HD22 . ASN H 4 37 ? -6.516 -20.297 12.206 1.00 . ? 67 ASN H HD22 67 ASN H HD22 4 4
ATOM 63304 N N . ASP H 4 38 ? -6.507 -14.034 11.249 1.00 . ? 68 ASP H N 68 ASP H N 4 4
ATOM 63305 C CA . ASP H 4 38 ? -6.181 -12.708 10.737 1.00 . ? 68 ASP H CA 68 ASP H CA 4 4
ATOM 63306 C C . ASP H 4 38 ? -5.956 -11.721 11.878 1.00 . ? 68 ASP H C 68 ASP H C 4 4
ATOM 63307 O O . ASP H 4 38 ? -4.992 -10.952 11.864 1.00 . ? 68 ASP H O 68 ASP H O 4 4
ATOM 63308 C CB . ASP H 4 38 ? -7.279 -12.209 9.800 1.00 . ? 68 ASP H CB 68 ASP H CB 4 4
ATOM 63309 C CG . ASP H 4 38 ? -6.912 -10.918 9.104 1.00 . ? 68 ASP H CG 68 ASP H CG 4 4
ATOM 63310 O OD1 . ASP H 4 38 ? -5.830 -10.857 8.483 1.00 . ? 68 ASP H OD1 68 ASP H OD1 4 4
ATOM 63311 O OD2 . ASP H 4 38 ? -7.712 -9.963 9.161 1.00 . ? 68 ASP H OD2 68 ASP H OD2 4 4
ATOM 63312 H H . ASP H 4 38 ? -7.413 -14.391 11.108 1.00 . ? 68 ASP H H 68 ASP H HN 4 4
ATOM 63313 N N . ILE H 4 39 ? -6.844 -11.749 12.870 1.00 . ? 69 ILE H N 69 ILE H N 4 4
ATOM 63314 C CA . ILE H 4 39 ? -6.726 -10.866 14.029 1.00 . ? 69 ILE H CA 69 ILE H CA 4 4
ATOM 63315 C C . ILE H 4 39 ? -5.410 -11.142 14.750 1.00 . ? 69 ILE H C 69 ILE H C 4 4
ATOM 63316 O O . ILE H 4 39 ? -4.743 -10.222 15.230 1.00 . ? 69 ILE H O 69 ILE H O 4 4
ATOM 63317 C CB . ILE H 4 39 ? -7.917 -11.032 15.005 1.00 . ? 69 ILE H CB 69 ILE H CB 4 4
ATOM 63318 C CG1 . ILE H 4 39 ? -9.225 -10.595 14.337 1.00 . ? 69 ILE H CG1 69 ILE H CG1 4 4
ATOM 63319 C CG2 . ILE H 4 39 ? -7.690 -10.254 16.295 1.00 . ? 69 ILE H CG2 69 ILE H CG2 4 4
ATOM 63320 C CD1 . ILE H 4 39 ? -9.230 -9.158 13.860 1.00 . ? 69 ILE H CD1 69 ILE H CD1 4 4
ATOM 63321 H H . ILE H 4 39 ? -7.600 -12.376 12.819 1.00 . ? 69 ILE H H 69 ILE H HN 4 4
ATOM 63322 N N . PHE H 4 40 ? -5.042 -12.421 14.798 1.00 . ? 70 PHE H N 70 PHE H N 4 4
ATOM 63323 C CA . PHE H 4 40 ? -3.801 -12.856 15.424 1.00 . ? 70 PHE H CA 70 PHE H CA 4 4
ATOM 63324 C C . PHE H 4 40 ? -2.609 -12.127 14.805 1.00 . ? 70 PHE H C 70 PHE H C 4 4
ATOM 63325 O O . PHE H 4 40 ? -1.774 -11.568 15.519 1.00 . ? 70 PHE H O 70 PHE H O 4 4
ATOM 63326 C CB . PHE H 4 40 ? -3.655 -14.376 15.263 1.00 . ? 70 PHE H CB 70 PHE H CB 4 4
ATOM 63327 C CG . PHE H 4 40 ? -2.302 -14.929 15.606 1.00 . ? 70 PHE H CG 70 PHE H CG 4 4
ATOM 63328 C CD1 . PHE H 4 40 ? -1.951 -15.168 16.923 1.00 . ? 70 PHE H CD1 70 PHE H CD1 4 4
ATOM 63329 C CD2 . PHE H 4 40 ? -1.388 -15.224 14.608 1.00 . ? 70 PHE H CD2 70 PHE H CD2 4 4
ATOM 63330 C CE1 . PHE H 4 40 ? -0.712 -15.688 17.242 1.00 . ? 70 PHE H CE1 70 PHE H CE1 4 4
ATOM 63331 C CE2 . PHE H 4 40 ? -0.147 -15.742 14.919 1.00 . ? 70 PHE H CE2 70 PHE H CE2 4 4
ATOM 63332 C CZ . PHE H 4 40 ? 0.192 -15.975 16.238 1.00 . ? 70 PHE H CZ 70 PHE H CZ 4 4
ATOM 63333 H H . PHE H 4 40 ? -5.636 -13.098 14.404 1.00 . ? 70 PHE H H 70 PHE H HN 4 4
ATOM 63334 N N . GLU H 4 41 ? -2.552 -12.115 13.475 1.00 . ? 71 GLU H N 71 GLU H N 4 4
ATOM 63335 C CA . GLU H 4 41 ? -1.469 -11.447 12.759 1.00 . ? 71 GLU H CA 71 GLU H CA 4 4
ATOM 63336 C C . GLU H 4 41 ? -1.458 -9.948 13.043 1.00 . ? 71 GLU H C 71 GLU H C 4 4
ATOM 63337 O O . GLU H 4 41 ? -0.398 -9.358 13.247 1.00 . ? 71 GLU H O 71 GLU H O 4 4
ATOM 63338 C CB . GLU H 4 41 ? -1.597 -11.672 11.253 1.00 . ? 71 GLU H CB 71 GLU H CB 4 4
ATOM 63339 C CG . GLU H 4 41 ? -0.913 -12.924 10.740 1.00 . ? 71 GLU H CG 71 GLU H CG 4 4
ATOM 63340 C CD . GLU H 4 41 ? -0.832 -12.947 9.229 1.00 . ? 71 GLU H CD 71 GLU H CD 4 4
ATOM 63341 O OE1 . GLU H 4 41 ? -1.839 -13.305 8.582 1.00 . ? 71 GLU H OE1 71 GLU H OE1 4 4
ATOM 63342 O OE2 . GLU H 4 41 ? 0.236 -12.600 8.679 1.00 . ? 71 GLU H OE2 71 GLU H OE2 4 4
ATOM 63343 H H . GLU H 4 41 ? -3.256 -12.571 12.962 1.00 . ? 71 GLU H H 71 GLU H HN 4 4
ATOM 63344 N N . ARG H 4 42 ? -2.642 -9.343 13.058 1.00 . ? 72 ARG H N 72 ARG H N 4 4
ATOM 63345 C CA . ARG H 4 42 ? -2.772 -7.911 13.305 1.00 . ? 72 ARG H CA 72 ARG H CA 4 4
ATOM 63346 C C . ARG H 4 42 ? -2.159 -7.513 14.647 1.00 . ? 72 ARG H C 72 ARG H C 4 4
ATOM 63347 O O . ARG H 4 42 ? -1.352 -6.582 14.721 1.00 . ? 72 ARG H O 72 ARG H O 4 4
ATOM 63348 C CB . ARG H 4 42 ? -4.242 -7.479 13.248 1.00 . ? 72 ARG H CB 72 ARG H CB 4 4
ATOM 63349 C CG . ARG H 4 42 ? -4.933 -7.765 11.924 1.00 . ? 72 ARG H CG 72 ARG H CG 4 4
ATOM 63350 C CD . ARG H 4 42 ? -6.372 -7.272 11.935 1.00 . ? 72 ARG H CD 72 ARG H CD 4 4
ATOM 63351 N NE . ARG H 4 42 ? -7.115 -7.722 10.757 1.00 . ? 72 ARG H NE 72 ARG H NE 4 4
ATOM 63352 C CZ . ARG H 4 42 ? -7.743 -6.907 9.908 1.00 . ? 72 ARG H CZ 72 ARG H CZ 4 4
ATOM 63353 N NH1 . ARG H 4 42 ? -7.724 -5.595 10.089 1.00 . ? 72 ARG H NH1 72 ARG H NH1 4 4
ATOM 63354 N NH2 . ARG H 4 42 ? -8.379 -7.414 8.866 1.00 . ? 72 ARG H NH2 72 ARG H NH2 4 4
ATOM 63355 H H . ARG H 4 42 ? -3.452 -9.875 12.894 1.00 . ? 72 ARG H H 72 ARG H HN 4 4
ATOM 63356 H HE . ARG H 4 42 ? -7.147 -8.695 10.586 1.00 . ? 72 ARG H HE 72 ARG H HE 4 4
ATOM 63357 H HH11 . ARG H 4 42 ? -8.198 -4.990 9.443 1.00 . ? 72 ARG H HH11 72 ARG H HH11 4 4
ATOM 63358 H HH12 . ARG H 4 42 ? -7.233 -5.200 10.869 1.00 . ? 72 ARG H HH12 72 ARG H HH12 4 4
ATOM 63359 H HH21 . ARG H 4 42 ? -8.853 -6.813 8.222 1.00 . ? 72 ARG H HH21 72 ARG H HH21 4 4
ATOM 63360 H HH22 . ARG H 4 42 ? -8.382 -8.415 8.719 1.00 . ? 72 ARG H HH22 72 ARG H HH22 4 4
ATOM 63361 N N . ILE H 4 43 ? -2.529 -8.231 15.702 1.00 . ? 73 ILE H N 73 ILE H N 4 4
ATOM 63362 C CA . ILE H 4 43 ? -2.019 -7.938 17.037 1.00 . ? 73 ILE H CA 73 ILE H CA 4 4
ATOM 63363 C C . ILE H 4 43 ? -0.534 -8.275 17.150 1.00 . ? 73 ILE H C 73 ILE H C 4 4
ATOM 63364 O O . ILE H 4 43 ? 0.232 -7.542 17.777 1.00 . ? 73 ILE H O 73 ILE H O 4 4
ATOM 63365 C CB . ILE H 4 43 ? -2.817 -8.673 18.138 1.00 . ? 73 ILE H CB 73 ILE H CB 4 4
ATOM 63366 C CG1 . ILE H 4 43 ? -4.310 -8.351 18.010 1.00 . ? 73 ILE H CG1 73 ILE H CG1 4 4
ATOM 63367 C CG2 . ILE H 4 43 ? -2.306 -8.286 19.520 1.00 . ? 73 ILE H CG2 73 ILE H CG2 4 4
ATOM 63368 C CD1 . ILE H 4 43 ? -5.193 -9.138 18.954 1.00 . ? 73 ILE H CD1 73 ILE H CD1 4 4
ATOM 63369 H H . ILE H 4 43 ? -3.158 -8.976 15.579 1.00 . ? 73 ILE H H 73 ILE H HN 4 4
ATOM 63370 N N . ALA H 4 44 ? -0.131 -9.375 16.524 1.00 . ? 74 ALA H N 74 ALA H N 4 4
ATOM 63371 C CA . ALA H 4 44 ? 1.264 -9.802 16.552 1.00 . ? 74 ALA H CA 74 ALA H CA 4 4
ATOM 63372 C C . ALA H 4 44 ? 2.164 -8.764 15.892 1.00 . ? 74 ALA H C 74 ALA H C 4 4
ATOM 63373 O O . ALA H 4 44 ? 3.267 -8.492 16.368 1.00 . ? 74 ALA H O 74 ALA H O 4 4
ATOM 63374 C CB . ALA H 4 44 ? 1.425 -11.155 15.878 1.00 . ? 74 ALA H CB 74 ALA H CB 4 4
ATOM 63375 H H . ALA H 4 44 ? -0.788 -9.913 16.029 1.00 . ? 74 ALA H H 74 ALA H HN 4 4
ATOM 63376 N N . ALA H 4 45 ? 1.684 -8.183 14.800 1.00 . ? 75 ALA H N 75 ALA H N 4 4
ATOM 63377 C CA . ALA H 4 45 ? 2.436 -7.164 14.080 1.00 . ? 75 ALA H CA 75 ALA H CA 4 4
ATOM 63378 C C . ALA H 4 45 ? 2.625 -5.926 14.945 1.00 . ? 75 ALA H C 75 ALA H C 4 4
ATOM 63379 O O . ALA H 4 45 ? 3.725 -5.381 15.030 1.00 . ? 75 ALA H O 75 ALA H O 4 4
ATOM 63380 C CB . ALA H 4 45 ? 1.736 -6.800 12.780 1.00 . ? 75 ALA H CB 75 ALA H CB 4 4
ATOM 63381 H H . ALA H 4 45 ? 0.802 -8.454 14.461 1.00 . ? 75 ALA H H 75 ALA H HN 4 4
ATOM 63382 N N . GLU H 4 46 ? 1.551 -5.495 15.601 1.00 . ? 76 GLU H N 76 GLU H N 4 4
ATOM 63383 C CA . GLU H 4 46 ? 1.607 -4.321 16.464 1.00 . ? 76 GLU H CA 76 GLU H CA 4 4
ATOM 63384 C C . GLU H 4 46 ? 2.545 -4.563 17.645 1.00 . ? 76 GLU H C 76 GLU H C 4 4
ATOM 63385 O O . GLU H 4 46 ? 3.339 -3.692 18.008 1.00 . ? 76 GLU H O 76 GLU H O 4 4
ATOM 63386 C CB . GLU H 4 46 ? 0.209 -3.953 16.966 1.00 . ? 76 GLU H CB 76 GLU H CB 4 4
ATOM 63387 C CG . GLU H 4 46 ? 0.027 -2.474 17.265 1.00 . ? 76 GLU H CG 76 GLU H CG 4 4
ATOM 63388 C CD . GLU H 4 46 ? 0.115 -1.619 16.016 1.00 . ? 76 GLU H CD 76 GLU H CD 4 4
ATOM 63389 O OE1 . GLU H 4 46 ? 1.218 -1.127 15.699 1.00 . ? 76 GLU H OE1 76 GLU H OE1 4 4
ATOM 63390 O OE2 . GLU H 4 46 ? -0.921 -1.433 15.346 1.00 . ? 76 GLU H OE2 76 GLU H OE2 4 4
ATOM 63391 H H . GLU H 4 46 ? 0.701 -5.978 15.499 1.00 . ? 76 GLU H H 76 GLU H HN 4 4
ATOM 63392 N N . ALA H 4 47 ? 2.454 -5.753 18.234 1.00 . ? 77 ALA H N 77 ALA H N 4 4
ATOM 63393 C CA . ALA H 4 47 ? 3.301 -6.115 19.365 1.00 . ? 77 ALA H CA 77 ALA H CA 4 4
ATOM 63394 C C . ALA H 4 47 ? 4.767 -6.062 18.961 1.00 . ? 77 ALA H C 77 ALA H C 4 4
ATOM 63395 O O . ALA H 4 47 ? 5.614 -5.574 19.711 1.00 . ? 77 ALA H O 77 ALA H O 4 4
ATOM 63396 C CB . ALA H 4 47 ? 2.940 -7.501 19.879 1.00 . ? 77 ALA H CB 77 ALA H CB 4 4
ATOM 63397 H H . ALA H 4 47 ? 1.794 -6.402 17.901 1.00 . ? 77 ALA H H 77 ALA H HN 4 4
ATOM 63398 N N . SER H 4 48 ? 5.049 -6.554 17.761 1.00 . ? 78 SER H N 78 SER H N 4 4
ATOM 63399 C CA . SER H 4 48 ? 6.401 -6.560 17.224 1.00 . ? 78 SER H CA 78 SER H CA 4 4
ATOM 63400 C C . SER H 4 48 ? 6.915 -5.129 17.092 1.00 . ? 78 SER H C 78 SER H C 4 4
ATOM 63401 O O . SER H 4 48 ? 8.046 -4.822 17.478 1.00 . ? 78 SER H O 78 SER H O 4 4
ATOM 63402 C CB . SER H 4 48 ? 6.404 -7.264 15.860 1.00 . ? 78 SER H CB 78 SER H CB 4 4
ATOM 63403 O OG . SER H 4 48 ? 7.622 -7.067 15.163 1.00 . ? 78 SER H OG 78 SER H OG 4 4
ATOM 63404 H H . SER H 4 48 ? 4.322 -6.929 17.217 1.00 . ? 78 SER H H 78 SER H HN 4 4
ATOM 63405 H HG . SER H 4 48 ? 8.311 -7.630 15.552 1.00 . ? 78 SER H HG 78 SER H HG 4 4
ATOM 63406 N N . ARG H 4 49 ? 6.059 -4.252 16.570 1.00 . ? 79 ARG H N 79 ARG H N 4 4
ATOM 63407 C CA . ARG H 4 49 ? 6.407 -2.850 16.388 1.00 . ? 79 ARG H CA 79 ARG H CA 4 4
ATOM 63408 C C . ARG H 4 49 ? 6.758 -2.202 17.721 1.00 . ? 79 ARG H C 79 ARG H C 4 4
ATOM 63409 O O . ARG H 4 49 ? 7.818 -1.596 17.861 1.00 . ? 79 ARG H O 79 ARG H O 4 4
ATOM 63410 C CB . ARG H 4 49 ? 5.251 -2.086 15.738 1.00 . ? 79 ARG H CB 79 ARG H CB 4 4
ATOM 63411 C CG . ARG H 4 49 ? 4.918 -2.526 14.324 1.00 . ? 79 ARG H CG 79 ARG H CG 4 4
ATOM 63412 C CD . ARG H 4 49 ? 3.690 -1.795 13.807 1.00 . ? 79 ARG H CD 79 ARG H CD 4 4
ATOM 63413 N NE . ARG H 4 49 ? 3.214 -2.331 12.534 1.00 . ? 79 ARG H NE 79 ARG H NE 4 4
ATOM 63414 C CZ . ARG H 4 49 ? 1.934 -2.338 12.172 1.00 . ? 79 ARG H CZ 79 ARG H CZ 4 4
ATOM 63415 N NH1 . ARG H 4 49 ? 1.007 -1.844 12.986 1.00 . ? 79 ARG H NH1 79 ARG H NH1 4 4
ATOM 63416 N NH2 . ARG H 4 49 ? 1.577 -2.842 10.997 1.00 . ? 79 ARG H NH2 79 ARG H NH2 4 4
ATOM 63417 H H . ARG H 4 49 ? 5.164 -4.561 16.303 1.00 . ? 79 ARG H H 79 ARG H HN 4 4
ATOM 63418 H HE . ARG H 4 49 ? 3.885 -2.709 11.925 1.00 . ? 79 ARG H HE 79 ARG H HE 4 4
ATOM 63419 H HH11 . ARG H 4 49 ? 1.267 -1.465 13.890 1.00 . ? 79 ARG H HH11 79 ARG H HH11 4 4
ATOM 63420 H HH12 . ARG H 4 49 ? 0.042 -1.850 12.715 1.00 . ? 79 ARG H HH12 79 ARG H HH12 4 4
ATOM 63421 H HH21 . ARG H 4 49 ? 2.270 -3.223 10.378 1.00 . ? 79 ARG H HH21 79 ARG H HH21 4 4
ATOM 63422 H HH22 . ARG H 4 49 ? 0.610 -2.843 10.724 1.00 . ? 79 ARG H HH22 79 ARG H HH22 4 4
ATOM 63423 N N . LEU H 4 50 ? 5.866 -2.350 18.697 1.00 . ? 80 LEU H N 80 LEU H N 4 4
ATOM 63424 C CA . LEU H 4 50 ? 6.064 -1.776 20.027 1.00 . ? 80 LEU H CA 80 LEU H CA 4 4
ATOM 63425 C C . LEU H 4 50 ? 7.412 -2.176 20.616 1.00 . ? 80 LEU H C 80 LEU H C 4 4
ATOM 63426 O O . LEU H 4 50 ? 8.137 -1.338 21.160 1.00 . ? 80 LEU H O 80 LEU H O 4 4
ATOM 63427 C CB . LEU H 4 50 ? 4.941 -2.216 20.970 1.00 . ? 80 LEU H CB 80 LEU H CB 4 4
ATOM 63428 C CG . LEU H 4 50 ? 3.548 -1.665 20.667 1.00 . ? 80 LEU H CG 80 LEU H CG 4 4
ATOM 63429 C CD1 . LEU H 4 50 ? 2.489 -2.491 21.380 1.00 . ? 80 LEU H CD1 80 LEU H CD1 4 4
ATOM 63430 C CD2 . LEU H 4 50 ? 3.452 -0.206 21.085 1.00 . ? 80 LEU H CD2 80 LEU H CD2 4 4
ATOM 63431 H H . LEU H 4 50 ? 5.047 -2.862 18.518 1.00 . ? 80 LEU H H 80 LEU H HN 4 4
ATOM 63432 N N . ALA H 4 51 ? 7.743 -3.455 20.494 1.00 . ? 81 ALA H N 81 ALA H N 4 4
ATOM 63433 C CA . ALA H 4 51 ? 9.001 -3.973 21.014 1.00 . ? 81 ALA H CA 81 ALA H CA 4 4
ATOM 63434 C C . ALA H 4 51 ? 10.198 -3.386 20.270 1.00 . ? 81 ALA H C 81 ALA H C 4 4
ATOM 63435 O O . ALA H 4 51 ? 11.130 -2.868 20.886 1.00 . ? 81 ALA H O 81 ALA H O 4 4
ATOM 63436 C CB . ALA H 4 51 ? 9.018 -5.492 20.935 1.00 . ? 81 ALA H CB 81 ALA H CB 4 4
ATOM 63437 H H . ALA H 4 51 ? 7.122 -4.072 20.043 1.00 . ? 81 ALA H H 81 ALA H HN 4 4
ATOM 63438 N N . HIS H 4 52 ? 10.156 -3.447 18.945 1.00 . ? 82 HIS H N 82 HIS H N 4 4
ATOM 63439 C CA . HIS H 4 52 ? 11.244 -2.937 18.112 1.00 . ? 82 HIS H CA 82 HIS H CA 4 4
ATOM 63440 C C . HIS H 4 52 ? 11.486 -1.442 18.319 1.00 . ? 82 HIS H C 82 HIS H C 4 4
ATOM 63441 O O . HIS H 4 52 ? 12.631 -0.983 18.303 1.00 . ? 82 HIS H O 82 HIS H O 4 4
ATOM 63442 C CB . HIS H 4 52 ? 10.988 -3.239 16.633 1.00 . ? 82 HIS H CB 82 HIS H CB 4 4
ATOM 63443 C CG . HIS H 4 52 ? 11.315 -4.644 16.229 1.00 . ? 82 HIS H CG 82 HIS H CG 4 4
ATOM 63444 N ND1 . HIS H 4 52 ? 12.007 -4.973 15.086 1.00 . ? 82 HIS H ND1 82 HIS H ND1 4 4
ATOM 63445 C CD2 . HIS H 4 52 ? 11.024 -5.822 16.838 1.00 . ? 82 HIS H CD2 82 HIS H CD2 4 4
ATOM 63446 C CE1 . HIS H 4 52 ? 12.108 -6.308 15.036 1.00 . ? 82 HIS H CE1 82 HIS H CE1 4 4
ATOM 63447 N NE2 . HIS H 4 52 ? 11.529 -6.872 16.078 1.00 . ? 82 HIS H NE2 82 HIS H NE2 4 4
ATOM 63448 H H . HIS H 4 52 ? 9.372 -3.856 18.510 1.00 . ? 82 HIS H H 82 HIS H HN 4 4
ATOM 63449 H HD1 . HIS H 4 52 ? 12.381 -4.342 14.432 1.00 . ? 82 HIS H HD1 82 HIS H HD1 4 4
ATOM 63450 N N . TYR H 4 53 ? 10.413 -0.684 18.522 1.00 . ? 83 TYR H N 83 TYR H N 4 4
ATOM 63451 C CA . TYR H 4 53 ? 10.529 0.754 18.733 1.00 . ? 83 TYR H CA 83 TYR H CA 4 4
ATOM 63452 C C . TYR H 4 53 ? 11.196 1.049 20.071 1.00 . ? 83 TYR H C 83 TYR H C 4 4
ATOM 63453 O O . TYR H 4 53 ? 11.904 2.045 20.216 1.00 . ? 83 TYR H O 83 TYR H O 4 4
ATOM 63454 C CB . TYR H 4 53 ? 9.158 1.438 18.675 1.00 . ? 83 TYR H CB 83 TYR H CB 4 4
ATOM 63455 C CG . TYR H 4 53 ? 8.435 1.322 17.347 1.00 . ? 83 TYR H CG 83 TYR H CG 4 4
ATOM 63456 C CD1 . TYR H 4 53 ? 9.124 1.084 16.162 1.00 . ? 83 TYR H CD1 83 TYR H CD1 4 4
ATOM 63457 C CD2 . TYR H 4 53 ? 7.056 1.453 17.284 1.00 . ? 83 TYR H CD2 83 TYR H CD2 4 4
ATOM 63458 C CE1 . TYR H 4 53 ? 8.456 0.981 14.956 1.00 . ? 83 TYR H CE1 83 TYR H CE1 4 4
ATOM 63459 C CE2 . TYR H 4 53 ? 6.381 1.350 16.084 1.00 . ? 83 TYR H CE2 83 TYR H CE2 4 4
ATOM 63460 C CZ . TYR H 4 53 ? 7.084 1.116 14.924 1.00 . ? 83 TYR H CZ 83 TYR H CZ 4 4
ATOM 63461 O OH . TYR H 4 53 ? 6.412 1.011 13.729 1.00 . ? 83 TYR H OH 83 TYR H OH 4 4
ATOM 63462 H H . TYR H 4 53 ? 9.522 -1.101 18.523 1.00 . ? 83 TYR H H 83 TYR H HN 4 4
ATOM 63463 H HH . TYR H 4 53 ? 6.850 0.354 13.176 1.00 . ? 83 TYR H HH 83 TYR H HH 4 4
ATOM 63464 N N . ASN H 4 54 ? 10.981 0.161 21.034 1.00 . ? 84 ASN H N 84 ASN H N 4 4
ATOM 63465 C CA . ASN H 4 54 ? 11.541 0.317 22.372 1.00 . ? 84 ASN H CA 84 ASN H CA 4 4
ATOM 63466 C C . ASN H 4 54 ? 12.890 -0.372 22.506 1.00 . ? 84 ASN H C 84 ASN H C 4 4
ATOM 63467 O O . ASN H 4 54 ? 13.432 -0.469 23.609 1.00 . ? 84 ASN H O 84 ASN H O 4 4
ATOM 63468 C CB . ASN H 4 54 ? 10.582 -0.249 23.425 1.00 . ? 84 ASN H CB 84 ASN H CB 4 4
ATOM 63469 C CG . ASN H 4 54 ? 9.551 0.755 23.888 1.00 . ? 84 ASN H CG 84 ASN H CG 4 4
ATOM 63470 O OD1 . ASN H 4 54 ? 9.786 1.512 24.830 1.00 . ? 84 ASN H OD1 84 ASN H OD1 4 4
ATOM 63471 N ND2 . ASN H 4 54 ? 8.398 0.761 23.237 1.00 . ? 84 ASN H ND2 84 ASN H ND2 4 4
ATOM 63472 H H . ASN H 4 54 ? 10.432 -0.630 20.838 1.00 . ? 84 ASN H H 84 ASN H HN 4 4
ATOM 63473 H HD21 . ASN H 4 54 ? 8.274 0.122 22.499 1.00 . ? 84 ASN H HD21 84 ASN H HD21 4 4
ATOM 63474 H HD22 . ASN H 4 54 ? 7.715 1.409 23.511 1.00 . ? 84 ASN H HD22 84 ASN H HD22 4 4
ATOM 63475 N N . LYS H 4 55 ? 13.427 -0.847 21.381 1.00 . ? 85 LYS H N 85 LYS H N 4 4
ATOM 63476 C CA . LYS H 4 55 ? 14.713 -1.548 21.360 1.00 . ? 85 LYS H CA 85 LYS H CA 4 4
ATOM 63477 C C . LYS H 4 55 ? 14.643 -2.829 22.194 1.00 . ? 85 LYS H C 85 LYS H C 4 4
ATOM 63478 O O . LYS H 4 55 ? 15.620 -3.239 22.820 1.00 . ? 85 LYS H O 85 LYS H O 4 4
ATOM 63479 C CB . LYS H 4 55 ? 15.860 -0.647 21.849 1.00 . ? 85 LYS H CB 85 LYS H CB 4 4
ATOM 63480 C CG . LYS H 4 55 ? 16.010 0.662 21.087 1.00 . ? 85 LYS H CG 85 LYS H CG 4 4
ATOM 63481 C CD . LYS H 4 55 ? 17.270 1.407 21.509 1.00 . ? 85 LYS H CD 85 LYS H CD 4 4
ATOM 63482 C CE . LYS H 4 55 ? 17.281 2.835 20.983 1.00 . ? 85 LYS H CE 85 LYS H CE 4 4
ATOM 63483 N NZ . LYS H 4 55 ? 18.647 3.429 21.002 1.00 . ? 85 LYS H NZ 85 LYS H NZ 4 4
ATOM 63484 H H . LYS H 4 55 ? 12.942 -0.725 20.536 1.00 . ? 85 LYS H H 85 LYS H HN 4 4
ATOM 63485 H HZ1 . LYS H 4 55 ? 18.610 4.427 20.709 1.00 . ? 85 LYS H HZ1 85 LYS H HZ1 4 4
ATOM 63486 H HZ2 . LYS H 4 55 ? 19.271 2.915 20.348 1.00 . ? 85 LYS H HZ2 85 LYS H HZ2 4 4
ATOM 63487 H HZ3 . LYS H 4 55 ? 19.052 3.376 21.958 1.00 . ? 85 LYS H HZ3 85 LYS H HZ3 4 4
ATOM 63488 N N . ARG H 4 56 ? 13.475 -3.453 22.202 1.00 . ? 86 ARG H N 86 ARG H N 4 4
ATOM 63489 C CA . ARG H 4 56 ? 13.266 -4.678 22.955 1.00 . ? 86 ARG H CA 86 ARG H CA 4 4
ATOM 63490 C C . ARG H 4 56 ? 13.059 -5.852 22.008 1.00 . ? 86 ARG H C 86 ARG H C 4 4
ATOM 63491 O O . ARG H 4 56 ? 12.322 -5.743 21.028 1.00 . ? 86 ARG H O 86 ARG H O 4 4
ATOM 63492 C CB . ARG H 4 56 ? 12.070 -4.521 23.901 1.00 . ? 86 ARG H CB 86 ARG H CB 4 4
ATOM 63493 C CG . ARG H 4 56 ? 12.244 -3.423 24.943 1.00 . ? 86 ARG H CG 86 ARG H CG 4 4
ATOM 63494 C CD . ARG H 4 56 ? 13.511 -3.639 25.757 1.00 . ? 86 ARG H CD 86 ARG H CD 4 4
ATOM 63495 N NE . ARG H 4 56 ? 13.891 -2.463 26.537 1.00 . ? 86 ARG H NE 86 ARG H NE 4 4
ATOM 63496 C CZ . ARG H 4 56 ? 15.094 -1.890 26.473 1.00 . ? 86 ARG H CZ 86 ARG H CZ 4 4
ATOM 63497 N NH1 . ARG H 4 56 ? 16.028 -2.387 25.664 1.00 . ? 86 ARG H NH1 86 ARG H NH1 4 4
ATOM 63498 N NH2 . ARG H 4 56 ? 15.364 -0.827 27.220 1.00 . ? 86 ARG H NH2 86 ARG H NH2 4 4
ATOM 63499 H H . ARG H 4 56 ? 12.730 -3.085 21.674 1.00 . ? 86 ARG H H 86 ARG H HN 4 4
ATOM 63500 H HE . ARG H 4 56 ? 13.217 -2.086 27.148 1.00 . ? 86 ARG H HE 86 ARG H HE 4 4
ATOM 63501 H HH11 . ARG H 4 56 ? 16.936 -1.959 25.616 1.00 . ? 86 ARG H HH11 86 ARG H HH11 4 4
ATOM 63502 H HH12 . ARG H 4 56 ? 15.832 -3.192 25.099 1.00 . ? 86 ARG H HH12 86 ARG H HH12 4 4
ATOM 63503 H HH21 . ARG H 4 56 ? 14.665 -0.451 27.841 1.00 . ? 86 ARG H HH21 86 ARG H HH21 4 4
ATOM 63504 H HH22 . ARG H 4 56 ? 16.268 -0.391 27.170 1.00 . ? 86 ARG H HH22 86 ARG H HH22 4 4
ATOM 63505 N N . SER H 4 57 ? 13.711 -6.968 22.300 1.00 . ? 87 SER H N 87 SER H N 4 4
ATOM 63506 C CA . SER H 4 57 ? 13.612 -8.152 21.458 1.00 . ? 87 SER H CA 87 SER H CA 4 4
ATOM 63507 C C . SER H 4 57 ? 12.644 -9.191 22.015 1.00 . ? 87 SER H C 87 SER H C 4 4
ATOM 63508 O O . SER H 4 57 ? 12.367 -10.197 21.360 1.00 . ? 87 SER H O 87 SER H O 4 4
ATOM 63509 C CB . SER H 4 57 ? 14.994 -8.783 21.278 1.00 . ? 87 SER H CB 87 SER H CB 4 4
ATOM 63510 O OG . SER H 4 57 ? 15.927 -7.856 20.750 1.00 . ? 87 SER H OG 87 SER H OG 4 4
ATOM 63511 H H . SER H 4 57 ? 14.279 -6.995 23.099 1.00 . ? 87 SER H H 87 SER H HN 4 4
ATOM 63512 H HG . SER H 4 57 ? 16.621 -8.343 20.274 1.00 . ? 87 SER H HG 87 SER H HG 4 4
ATOM 63513 N N . THR H 4 58 ? 12.124 -8.955 23.212 1.00 . ? 88 THR H N 88 THR H N 4 4
ATOM 63514 C CA . THR H 4 58 ? 11.210 -9.897 23.830 1.00 . ? 88 THR H CA 88 THR H CA 4 4
ATOM 63515 C C . THR H 4 58 ? 9.782 -9.363 23.883 1.00 . ? 88 THR H C 88 THR H C 4 4
ATOM 63516 O O . THR H 4 58 ? 9.519 -8.316 24.478 1.00 . ? 88 THR H O 88 THR H O 4 4
ATOM 63517 C CB . THR H 4 58 ? 11.666 -10.263 25.256 1.00 . ? 88 THR H CB 88 THR H CB 4 4
ATOM 63518 O OG1 . THR H 4 58 ? 13.074 -10.550 25.256 1.00 . ? 88 THR H OG1 88 THR H OG1 4 4
ATOM 63519 C CG2 . THR H 4 58 ? 10.902 -11.477 25.766 1.00 . ? 88 THR H CG2 88 THR H CG2 4 4
ATOM 63520 H H . THR H 4 58 ? 12.354 -8.129 23.690 1.00 . ? 88 THR H H 88 THR H HN 4 4
ATOM 63521 H HG1 . THR H 4 58 ? 13.563 -9.723 25.347 1.00 . ? 88 THR H HG1 88 THR H HG1 4 4
ATOM 63522 N N . ILE H 4 59 ? 8.868 -10.084 23.252 1.00 . ? 89 ILE H N 89 ILE H N 4 4
ATOM 63523 C CA . ILE H 4 59 ? 7.465 -9.710 23.260 1.00 . ? 89 ILE H CA 89 ILE H CA 4 4
ATOM 63524 C C . ILE H 4 59 ? 6.798 -10.379 24.454 1.00 . ? 89 ILE H C 89 ILE H C 4 4
ATOM 63525 O O . ILE H 4 59 ? 6.820 -11.605 24.578 1.00 . ? 89 ILE H O 89 ILE H O 4 4
ATOM 63526 C CB . ILE H 4 59 ? 6.744 -10.140 21.961 1.00 . ? 89 ILE H CB 89 ILE H CB 4 4
ATOM 63527 C CG1 . ILE H 4 59 ? 7.277 -9.343 20.766 1.00 . ? 89 ILE H CG1 89 ILE H CG1 4 4
ATOM 63528 C CG2 . ILE H 4 59 ? 5.236 -9.960 22.095 1.00 . ? 89 ILE H CG2 89 ILE H CG2 4 4
ATOM 63529 C CD1 . ILE H 4 59 ? 6.646 -9.725 19.443 1.00 . ? 89 ILE H CD1 89 ILE H CD1 4 4
ATOM 63530 H H . ILE H 4 59 ? 9.147 -10.896 22.772 1.00 . ? 89 ILE H H 89 ILE H HN 4 4
ATOM 63531 N N . THR H 4 60 ? 6.238 -9.582 25.345 1.00 . ? 90 THR H N 90 THR H N 4 4
ATOM 63532 C CA . THR H 4 60 ? 5.581 -10.116 26.523 1.00 . ? 90 THR H CA 90 THR H CA 4 4
ATOM 63533 C C . THR H 4 60 ? 4.096 -9.755 26.548 1.00 . ? 90 THR H C 90 THR H C 4 4
ATOM 63534 O O . THR H 4 60 ? 3.564 -9.205 25.581 1.00 . ? 90 THR H O 90 THR H O 4 4
ATOM 63535 C CB . THR H 4 60 ? 6.269 -9.632 27.817 1.00 . ? 90 THR H CB 90 THR H CB 4 4
ATOM 63536 O OG1 . THR H 4 60 ? 6.905 -8.362 27.600 1.00 . ? 90 THR H OG1 90 THR H OG1 4 4
ATOM 63537 C CG2 . THR H 4 60 ? 7.307 -10.641 28.280 1.00 . ? 90 THR H CG2 90 THR H CG2 4 4
ATOM 63538 H H . THR H 4 60 ? 6.262 -8.604 25.206 1.00 . ? 90 THR H H 90 THR H HN 4 4
ATOM 63539 H HG1 . THR H 4 60 ? 6.513 -7.922 26.825 1.00 . ? 90 THR H HG1 90 THR H HG1 4 4
ATOM 63540 N N . SER H 4 61 ? 3.435 -10.069 27.656 1.00 . ? 91 SER H N 91 SER H N 4 4
ATOM 63541 C CA . SER H 4 61 ? 2.015 -9.787 27.828 1.00 . ? 91 SER H CA 91 SER H CA 4 4
ATOM 63542 C C . SER H 4 61 ? 1.751 -8.281 27.780 1.00 . ? 91 SER H C 91 SER H C 4 4
ATOM 63543 O O . SER H 4 61 ? 0.663 -7.836 27.399 1.00 . ? 91 SER H O 91 SER H O 4 4
ATOM 63544 C CB . SER H 4 61 ? 1.562 -10.357 29.171 1.00 . ? 91 SER H CB 91 SER H CB 4 4
ATOM 63545 O OG . SER H 4 61 ? 2.363 -11.475 29.533 1.00 . ? 91 SER H OG 91 SER H OG 4 4
ATOM 63546 H H . SER H 4 61 ? 3.916 -10.509 28.389 1.00 . ? 91 SER H H 91 SER H HN 4 4
ATOM 63547 H HG . SER H 4 61 ? 2.784 -11.310 30.386 1.00 . ? 91 SER H HG 91 SER H HG 4 4
ATOM 63548 N N . ARG H 4 62 ? 2.762 -7.510 28.161 1.00 . ? 92 ARG H N 92 ARG H N 4 4
ATOM 63549 C CA . ARG H 4 62 ? 2.677 -6.058 28.172 1.00 . ? 92 ARG H CA 92 ARG H CA 4 4
ATOM 63550 C C . ARG H 4 62 ? 2.418 -5.513 26.770 1.00 . ? 92 ARG H C 92 ARG H C 4 4
ATOM 63551 O O . ARG H 4 62 ? 1.566 -4.644 26.583 1.00 . ? 92 ARG H O 92 ARG H O 4 4
ATOM 63552 C CB . ARG H 4 62 ? 3.976 -5.475 28.731 1.00 . ? 92 ARG H CB 92 ARG H CB 4 4
ATOM 63553 C CG . ARG H 4 62 ? 3.942 -3.981 28.989 1.00 . ? 92 ARG H CG 92 ARG H CG 4 4
ATOM 63554 C CD . ARG H 4 62 ? 5.326 -3.461 29.340 1.00 . ? 92 ARG H CD 92 ARG H CD 4 4
ATOM 63555 N NE . ARG H 4 62 ? 5.337 -2.011 29.513 1.00 . ? 92 ARG H NE 92 ARG H NE 4 4
ATOM 63556 C CZ . ARG H 4 62 ? 6.186 -1.191 28.897 1.00 . ? 92 ARG H CZ 92 ARG H CZ 4 4
ATOM 63557 N NH1 . ARG H 4 62 ? 7.101 -1.674 28.059 1.00 . ? 92 ARG H NH1 92 ARG H NH1 4 4
ATOM 63558 N NH2 . ARG H 4 62 ? 6.112 0.114 29.117 1.00 . ? 92 ARG H NH2 92 ARG H NH2 4 4
ATOM 63559 H H . ARG H 4 62 ? 3.596 -7.936 28.456 1.00 . ? 92 ARG H H 92 ARG H HN 4 4
ATOM 63560 H HE . ARG H 4 62 ? 4.672 -1.626 30.129 1.00 . ? 92 ARG H HE 92 ARG H HE 4 4
ATOM 63561 H HH11 . ARG H 4 62 ? 7.156 -2.662 27.883 1.00 . ? 92 ARG H HH11 92 ARG H HH11 4 4
ATOM 63562 H HH12 . ARG H 4 62 ? 7.744 -1.054 27.600 1.00 . ? 92 ARG H HH12 92 ARG H HH12 4 4
ATOM 63563 H HH21 . ARG H 4 62 ? 5.419 0.479 29.748 1.00 . ? 92 ARG H HH21 92 ARG H HH21 4 4
ATOM 63564 H HH22 . ARG H 4 62 ? 6.739 0.742 28.649 1.00 . ? 92 ARG H HH22 92 ARG H HH22 4 4
ATOM 63565 N N . GLU H 4 63 ? 3.162 -6.030 25.795 1.00 . ? 93 GLU H N 93 GLU H N 4 4
ATOM 63566 C CA . GLU H 4 63 ? 3.025 -5.608 24.405 1.00 . ? 93 GLU H CA 93 GLU H CA 4 4
ATOM 63567 C C . GLU H 4 63 ? 1.622 -5.897 23.890 1.00 . ? 93 GLU H C 93 GLU H C 4 4
ATOM 63568 O O . GLU H 4 63 ? 1.014 -5.062 23.222 1.00 . ? 93 GLU H O 93 GLU H O 4 4
ATOM 63569 C CB . GLU H 4 63 ? 4.062 -6.308 23.514 1.00 . ? 93 GLU H CB 93 GLU H CB 4 4
ATOM 63570 C CG . GLU H 4 63 ? 5.481 -5.762 23.630 1.00 . ? 93 GLU H CG 93 GLU H CG 4 4
ATOM 63571 C CD . GLU H 4 63 ? 6.040 -5.866 25.033 1.00 . ? 93 GLU H CD 93 GLU H CD 4 4
ATOM 63572 O OE1 . GLU H 4 63 ? 5.900 -6.943 25.651 1.00 . ? 93 GLU H OE1 93 GLU H OE1 4 4
ATOM 63573 O OE2 . GLU H 4 63 ? 6.605 -4.868 25.525 1.00 . ? 93 GLU H OE2 93 GLU H OE2 4 4
ATOM 63574 H H . GLU H 4 63 ? 3.837 -6.711 26.018 1.00 . ? 93 GLU H H 93 GLU H HN 4 4
ATOM 63575 N N . ILE H 4 64 ? 1.111 -7.076 24.226 1.00 . ? 94 ILE H N 94 ILE H N 4 4
ATOM 63576 C CA . ILE H 4 64 ? -0.223 -7.487 23.800 1.00 . ? 94 ILE H CA 94 ILE H CA 4 4
ATOM 63577 C C . ILE H 4 64 ? -1.272 -6.502 24.295 1.00 . ? 94 ILE H C 94 ILE H C 4 4
ATOM 63578 O O . ILE H 4 64 ? -2.142 -6.072 23.541 1.00 . ? 94 ILE H O 94 ILE H O 4 4
ATOM 63579 C CB . ILE H 4 64 ? -0.576 -8.897 24.322 1.00 . ? 94 ILE H CB 94 ILE H CB 4 4
ATOM 63580 C CG1 . ILE H 4 64 ? 0.565 -9.882 24.046 1.00 . ? 94 ILE H CG1 94 ILE H CG1 4 4
ATOM 63581 C CG2 . ILE H 4 64 ? -1.877 -9.392 23.703 1.00 . ? 94 ILE H CG2 94 ILE H CG2 4 4
ATOM 63582 C CD1 . ILE H 4 64 ? 1.014 -9.919 22.601 1.00 . ? 94 ILE H CD1 94 ILE H CD1 4 4
ATOM 63583 H H . ILE H 4 64 ? 1.647 -7.688 24.776 1.00 . ? 94 ILE H H 94 ILE H HN 4 4
ATOM 63584 N N . GLN H 4 65 ? -1.160 -6.140 25.564 1.00 . ? 95 GLN H N 95 GLN H N 4 4
ATOM 63585 C CA . GLN H 4 65 ? -2.084 -5.204 26.192 1.00 . ? 95 GLN H CA 95 GLN H CA 4 4
ATOM 63586 C C . GLN H 4 65 ? -2.159 -3.887 25.421 1.00 . ? 95 GLN H C 95 GLN H C 4 4
ATOM 63587 O O . GLN H 4 65 ? -3.245 -3.398 25.110 1.00 . ? 95 GLN H O 95 GLN H O 4 4
ATOM 63588 C CB . GLN H 4 65 ? -1.635 -4.942 27.626 1.00 . ? 95 GLN H CB 95 GLN H CB 4 4
ATOM 63589 C CG . GLN H 4 65 ? -2.432 -3.880 28.364 1.00 . ? 95 GLN H CG 95 GLN H CG 4 4
ATOM 63590 C CD . GLN H 4 65 ? -1.710 -3.384 29.599 1.00 . ? 95 GLN H CD 95 GLN H CD 4 4
ATOM 63591 O OE1 . GLN H 4 65 ? -2.332 -3.053 30.606 1.00 . ? 95 GLN H OE1 95 GLN H OE1 4 4
ATOM 63592 N NE2 . GLN H 4 65 ? -0.389 -3.331 29.532 1.00 . ? 95 GLN H NE2 95 GLN H NE2 4 4
ATOM 63593 H H . GLN H 4 65 ? -0.429 -6.519 26.102 1.00 . ? 95 GLN H H 95 GLN H HN 4 4
ATOM 63594 H HE21 . GLN H 4 65 ? 0.045 -3.612 28.699 1.00 . ? 95 GLN H HE21 95 GLN H HE21 4 4
ATOM 63595 H HE22 . GLN H 4 65 ? 0.102 -3.013 30.321 1.00 . ? 95 GLN H HE22 95 GLN H HE22 4 4
ATOM 63596 N N . THR H 4 66 ? -1.001 -3.317 25.120 1.00 . ? 96 THR H N 96 THR H N 4 4
ATOM 63597 C CA . THR H 4 66 ? -0.935 -2.059 24.393 1.00 . ? 96 THR H CA 96 THR H CA 4 4
ATOM 63598 C C . THR H 4 66 ? -1.393 -2.219 22.943 1.00 . ? 96 THR H C 96 THR H C 4 4
ATOM 63599 O O . THR H 4 66 ? -2.105 -1.364 22.415 1.00 . ? 96 THR H O 96 THR H O 4 4
ATOM 63600 C CB . THR H 4 66 ? 0.483 -1.463 24.452 1.00 . ? 96 THR H CB 96 THR H CB 4 4
ATOM 63601 O OG1 . THR H 4 66 ? 0.894 -1.384 25.825 1.00 . ? 96 THR H OG1 96 THR H OG1 4 4
ATOM 63602 C CG2 . THR H 4 66 ? 0.514 -0.070 23.845 1.00 . ? 96 THR H CG2 96 THR H CG2 4 4
ATOM 63603 H H . THR H 4 66 ? -0.168 -3.749 25.402 1.00 . ? 96 THR H H 96 THR H HN 4 4
ATOM 63604 H HG1 . THR H 4 66 ? 1.863 -1.400 25.868 1.00 . ? 96 THR H HG1 96 THR H HG1 4 4
ATOM 63605 N N . ALA H 4 67 ? -1.000 -3.322 22.313 1.00 . ? 97 ALA H N 97 ALA H N 4 4
ATOM 63606 C CA . ALA H 4 67 ? -1.376 -3.592 20.931 1.00 . ? 97 ALA H CA 97 ALA H CA 4 4
ATOM 63607 C C . ALA H 4 67 ? -2.890 -3.697 20.800 1.00 . ? 97 ALA H C 97 ALA H C 4 4
ATOM 63608 O O . ALA H 4 67 ? -3.493 -3.114 19.895 1.00 . ? 97 ALA H O 97 ALA H O 4 4
ATOM 63609 C CB . ALA H 4 67 ? -0.710 -4.871 20.441 1.00 . ? 97 ALA H CB 97 ALA H CB 4 4
ATOM 63610 H H . ALA H 4 67 ? -0.439 -3.975 22.790 1.00 . ? 97 ALA H H 97 ALA H HN 4 4
ATOM 63611 N N . VAL H 4 68 ? -3.499 -4.434 21.721 1.00 . ? 98 VAL H N 98 VAL H N 4 4
ATOM 63612 C CA . VAL H 4 68 ? -4.942 -4.619 21.728 1.00 . ? 98 VAL H CA 98 VAL H CA 4 4
ATOM 63613 C C . VAL H 4 68 ? -5.649 -3.286 21.932 1.00 . ? 98 VAL H C 98 VAL H C 4 4
ATOM 63614 O O . VAL H 4 68 ? -6.620 -2.979 21.245 1.00 . ? 98 VAL H O 98 VAL H O 4 4
ATOM 63615 C CB . VAL H 4 68 ? -5.377 -5.620 22.821 1.00 . ? 98 VAL H CB 98 VAL H CB 4 4
ATOM 63616 C CG1 . VAL H 4 68 ? -6.877 -5.547 23.069 1.00 . ? 98 VAL H CG1 98 VAL H CG1 4 4
ATOM 63617 C CG2 . VAL H 4 68 ? -4.975 -7.035 22.434 1.00 . ? 98 VAL H CG2 98 VAL H CG2 4 4
ATOM 63618 H H . VAL H 4 68 ? -2.958 -4.869 22.420 1.00 . ? 98 VAL H H 98 VAL H HN 4 4
ATOM 63619 N N . ARG H 4 69 ? -5.139 -2.486 22.862 1.00 . ? 99 ARG H N 99 ARG H N 4 4
ATOM 63620 C CA . ARG H 4 69 ? -5.723 -1.182 23.158 1.00 . ? 99 ARG H CA 99 ARG H CA 4 4
ATOM 63621 C C . ARG H 4 69 ? -5.593 -0.221 21.979 1.00 . ? 99 ARG H C 99 ARG H C 4 4
ATOM 63622 O O . ARG H 4 69 ? -6.322 0.766 21.893 1.00 . ? 99 ARG H O 99 ARG H O 4 4
ATOM 63623 C CB . ARG H 4 69 ? -5.093 -0.568 24.413 1.00 . ? 99 ARG H CB 99 ARG H CB 4 4
ATOM 63624 C CG . ARG H 4 69 ? -5.693 -1.060 25.719 1.00 . ? 99 ARG H CG 99 ARG H CG 4 4
ATOM 63625 C CD . ARG H 4 69 ? -4.976 -0.452 26.915 1.00 . ? 99 ARG H CD 99 ARG H CD 4 4
ATOM 63626 N NE . ARG H 4 69 ? -5.670 -0.717 28.175 1.00 . ? 99 ARG H NE 99 ARG H NE 4 4
ATOM 63627 C CZ . ARG H 4 69 ? -5.084 -0.679 29.369 1.00 . ? 99 ARG H CZ 99 ARG H CZ 4 4
ATOM 63628 N NH1 . ARG H 4 69 ? -3.790 -0.387 29.467 1.00 . ? 99 ARG H NH1 99 ARG H NH1 4 4
ATOM 63629 N NH2 . ARG H 4 69 ? -5.798 -0.922 30.462 1.00 . ? 99 ARG H NH2 99 ARG H NH2 4 4
ATOM 63630 H H . ARG H 4 69 ? -4.349 -2.784 23.366 1.00 . ? 99 ARG H H 99 ARG H HN 4 4
ATOM 63631 H HE . ARG H 4 69 ? -6.625 -0.936 28.126 1.00 . ? 99 ARG H HE 99 ARG H HE 4 4
ATOM 63632 H HH11 . ARG H 4 69 ? -3.251 -0.195 28.641 1.00 . ? 99 ARG H HH11 99 ARG H HH11 4 4
ATOM 63633 H HH12 . ARG H 4 69 ? -3.346 -0.355 30.367 1.00 . ? 99 ARG H HH12 99 ARG H HH12 4 4
ATOM 63634 H HH21 . ARG H 4 69 ? -5.362 -0.898 31.368 1.00 . ? 99 ARG H HH21 99 ARG H HH21 4 4
ATOM 63635 H HH22 . ARG H 4 69 ? -6.780 -1.132 30.390 1.00 . ? 99 ARG H HH22 99 ARG H HH22 4 4
ATOM 63636 N N . LEU H 4 70 ? -4.658 -0.507 21.080 1.00 . ? 100 LEU H N 100 LEU H N 4 4
ATOM 63637 C CA . LEU H 4 70 ? -4.442 0.333 19.909 1.00 . ? 100 LEU H CA 100 LEU H CA 4 4
ATOM 63638 C C . LEU H 4 70 ? -5.349 -0.078 18.750 1.00 . ? 100 LEU H C 100 LEU H C 4 4
ATOM 63639 O O . LEU H 4 70 ? -5.906 0.770 18.050 1.00 . ? 100 LEU H O 100 LEU H O 4 4
ATOM 63640 C CB . LEU H 4 70 ? -2.974 0.280 19.470 1.00 . ? 100 LEU H CB 100 LEU H CB 4 4
ATOM 63641 C CG . LEU H 4 70 ? -2.001 1.176 20.238 1.00 . ? 100 LEU H CG 100 LEU H CG 4 4
ATOM 63642 C CD1 . LEU H 4 70 ? -0.568 0.886 19.824 1.00 . ? 100 LEU H CD1 100 LEU H CD1 4 4
ATOM 63643 C CD2 . LEU H 4 70 ? -2.335 2.642 20.013 1.00 . ? 100 LEU H CD2 100 LEU H CD2 4 4
ATOM 63644 H H . LEU H 4 70 ? -4.095 -1.301 21.211 1.00 . ? 100 LEU H H 100 LEU H HN 4 4
ATOM 63645 N N . LEU H 4 71 ? -5.492 -1.380 18.555 1.00 . ? 101 LEU H N 101 LEU H N 4 4
ATOM 63646 C CA . LEU H 4 71 ? -6.313 -1.908 17.472 1.00 . ? 101 LEU H CA 101 LEU H CA 4 4
ATOM 63647 C C . LEU H 4 71 ? -7.795 -1.952 17.833 1.00 . ? 101 LEU H C 101 LEU H C 4 4
ATOM 63648 O O . LEU H 4 71 ? -8.636 -1.400 17.118 1.00 . ? 101 LEU H O 101 LEU H O 4 4
ATOM 63649 C CB . LEU H 4 71 ? -5.829 -3.305 17.078 1.00 . ? 101 LEU H CB 101 LEU H CB 4 4
ATOM 63650 C CG . LEU H 4 71 ? -4.583 -3.364 16.196 1.00 . ? 101 LEU H CG 101 LEU H CG 4 4
ATOM 63651 C CD1 . LEU H 4 71 ? -3.899 -4.712 16.337 1.00 . ? 101 LEU H CD1 101 LEU H CD1 4 4
ATOM 63652 C CD2 . LEU H 4 71 ? -4.951 -3.100 14.744 1.00 . ? 101 LEU H CD2 101 LEU H CD2 4 4
ATOM 63653 H H . LEU H 4 71 ? -5.025 -2.005 19.151 1.00 . ? 101 LEU H H 101 LEU H HN 4 4
ATOM 63654 N N . LEU H 4 72 ? -8.111 -2.602 18.945 1.00 . ? 102 LEU H N 102 LEU H N 4 4
ATOM 63655 C CA . LEU H 4 72 ? -9.491 -2.738 19.380 1.00 . ? 102 LEU H CA 102 LEU H CA 4 4
ATOM 63656 C C . LEU H 4 72 ? -10.043 -1.422 19.905 1.00 . ? 102 LEU H C 102 LEU H C 4 4
ATOM 63657 O O . LEU H 4 72 ? -9.322 -0.635 20.525 1.00 . ? 102 LEU H O 102 LEU H O 4 4
ATOM 63658 C CB . LEU H 4 72 ? -9.628 -3.839 20.437 1.00 . ? 102 LEU H CB 102 LEU H CB 4 4
ATOM 63659 C CG . LEU H 4 72 ? -9.576 -5.282 19.929 1.00 . ? 102 LEU H CG 102 LEU H CG 4 4
ATOM 63660 C CD1 . LEU H 4 72 ? -9.758 -6.260 21.078 1.00 . ? 102 LEU H CD1 102 LEU H CD1 4 4
ATOM 63661 C CD2 . LEU H 4 72 ? -10.633 -5.514 18.860 1.00 . ? 102 LEU H CD2 102 LEU H CD2 4 4
ATOM 63662 H H . LEU H 4 72 ? -7.393 -2.975 19.505 1.00 . ? 102 LEU H H 102 LEU H HN 4 4
ATOM 63663 N N . PRO H 4 73 ? -11.332 -1.163 19.638 1.00 . ? 103 PRO H N 103 PRO H N 4 4
ATOM 63664 C CA . PRO H 4 73 ? -12.009 0.056 20.082 1.00 . ? 103 PRO H CA 103 PRO H CA 4 4
ATOM 63665 C C . PRO H 4 73 ? -12.062 0.172 21.608 1.00 . ? 103 PRO H C 103 PRO H C 4 4
ATOM 63666 O O . PRO H 4 73 ? -11.550 -0.687 22.327 1.00 . ? 103 PRO H O 103 PRO H O 4 4
ATOM 63667 C CB . PRO H 4 73 ? -13.417 -0.075 19.500 1.00 . ? 103 PRO H CB 103 PRO H CB 4 4
ATOM 63668 C CG . PRO H 4 73 ? -13.299 -1.089 18.415 1.00 . ? 103 PRO H CG 103 PRO H CG 4 4
ATOM 63669 C CD . PRO H 4 73 ? -12.226 -2.032 18.858 1.00 . ? 103 PRO H CD 103 PRO H CD 4 4
ATOM 63670 N N . GLY H 4 74 ? -12.714 1.222 22.085 1.00 . ? 104 GLY H N 104 GLY H N 4 4
ATOM 63671 C CA . GLY H 4 74 ? -12.801 1.481 23.511 1.00 . ? 104 GLY H CA 104 GLY H CA 4 4
ATOM 63672 C C . GLY H 4 74 ? -13.332 0.327 24.346 1.00 . ? 104 GLY H C 104 GLY H C 4 4
ATOM 63673 O O . GLY H 4 74 ? -12.654 -0.136 25.268 1.00 . ? 104 GLY H O 104 GLY H O 4 4
ATOM 63674 H H . GLY H 4 74 ? -13.160 1.829 21.457 1.00 . ? 104 GLY H H 104 GLY H HN 4 4
ATOM 63675 N N . GLU H 4 75 ? -14.522 -0.156 24.023 1.00 . ? 105 GLU H N 105 GLU H N 4 4
ATOM 63676 C CA . GLU H 4 75 ? -15.137 -1.229 24.792 1.00 . ? 105 GLU H CA 105 GLU H CA 4 4
ATOM 63677 C C . GLU H 4 75 ? -14.467 -2.576 24.548 1.00 . ? 105 GLU H C 105 GLU H C 4 4
ATOM 63678 O O . GLU H 4 75 ? -14.146 -3.294 25.497 1.00 . ? 105 GLU H O 105 GLU H O 4 4
ATOM 63679 C CB . GLU H 4 75 ? -16.643 -1.305 24.530 1.00 . ? 105 GLU H CB 105 GLU H CB 4 4
ATOM 63680 C CG . GLU H 4 75 ? -17.395 -0.041 24.917 1.00 . ? 105 GLU H CG 105 GLU H CG 4 4
ATOM 63681 C CD . GLU H 4 75 ? -17.025 0.448 26.303 1.00 . ? 105 GLU H CD 105 GLU H CD 4 4
ATOM 63682 O OE1 . GLU H 4 75 ? -17.414 -0.205 27.295 1.00 . ? 105 GLU H OE1 105 GLU H OE1 4 4
ATOM 63683 O OE2 . GLU H 4 75 ? -16.337 1.488 26.405 1.00 . ? 105 GLU H OE2 105 GLU H OE2 4 4
ATOM 63684 H H . GLU H 4 75 ? -14.989 0.196 23.233 1.00 . ? 105 GLU H H 105 GLU H HN 4 4
ATOM 63685 N N . LEU H 4 76 ? -14.245 -2.908 23.280 1.00 . ? 106 LEU H N 106 LEU H N 4 4
ATOM 63686 C CA . LEU H 4 76 ? -13.614 -4.178 22.922 1.00 . ? 106 LEU H CA 106 LEU H CA 4 4
ATOM 63687 C C . LEU H 4 76 ? -12.252 -4.358 23.590 1.00 . ? 106 LEU H C 106 LEU H C 4 4
ATOM 63688 O O . LEU H 4 76 ? -11.941 -5.438 24.094 1.00 . ? 106 LEU H O 106 LEU H O 4 4
ATOM 63689 C CB . LEU H 4 76 ? -13.506 -4.343 21.405 1.00 . ? 106 LEU H CB 106 LEU H CB 4 4
ATOM 63690 C CG . LEU H 4 76 ? -14.816 -4.642 20.668 1.00 . ? 106 LEU H CG 106 LEU H CG 4 4
ATOM 63691 C CD1 . LEU H 4 76 ? -14.554 -4.922 19.197 1.00 . ? 106 LEU H CD1 106 LEU H CD1 4 4
ATOM 63692 C CD2 . LEU H 4 76 ? -15.548 -5.810 21.316 1.00 . ? 106 LEU H CD2 106 LEU H CD2 4 4
ATOM 63693 H H . LEU H 4 76 ? -14.522 -2.286 22.566 1.00 . ? 106 LEU H H 106 LEU H HN 4 4
ATOM 63694 N N . ALA H 4 77 ? -11.448 -3.299 23.609 1.00 . ? 107 ALA H N 107 ALA H N 4 4
ATOM 63695 C CA . ALA H 4 77 ? -10.130 -3.361 24.225 1.00 . ? 107 ALA H CA 107 ALA H CA 4 4
ATOM 63696 C C . ALA H 4 77 ? -10.257 -3.471 25.738 1.00 . ? 107 ALA H C 107 ALA H C 4 4
ATOM 63697 O O . ALA H 4 77 ? -9.471 -4.160 26.384 1.00 . ? 107 ALA H O 107 ALA H O 4 4
ATOM 63698 C CB . ALA H 4 77 ? -9.292 -2.150 23.844 1.00 . ? 107 ALA H CB 107 ALA H CB 4 4
ATOM 63699 H H . ALA H 4 77 ? -11.750 -2.455 23.205 1.00 . ? 107 ALA H H 107 ALA H HN 4 4
ATOM 63700 N N . LYS H 4 78 ? -11.260 -2.796 26.291 1.00 . ? 108 LYS H N 108 LYS H N 4 4
ATOM 63701 C CA . LYS H 4 78 ? -11.504 -2.815 27.726 1.00 . ? 108 LYS H CA 108 LYS H CA 4 4
ATOM 63702 C C . LYS H 4 78 ? -11.761 -4.242 28.202 1.00 . ? 108 LYS H C 108 LYS H C 4 4
ATOM 63703 O O . LYS H 4 78 ? -11.160 -4.708 29.170 1.00 . ? 108 LYS H O 108 LYS H O 4 4
ATOM 63704 C CB . LYS H 4 78 ? -12.705 -1.922 28.062 1.00 . ? 108 LYS H CB 108 LYS H CB 4 4
ATOM 63705 C CG . LYS H 4 78 ? -13.095 -1.907 29.531 1.00 . ? 108 LYS H CG 108 LYS H CG 4 4
ATOM 63706 C CD . LYS H 4 78 ? -14.515 -1.400 29.724 1.00 . ? 108 LYS H CD 108 LYS H CD 4 4
ATOM 63707 C CE . LYS H 4 78 ? -14.644 0.071 29.351 1.00 . ? 108 LYS H CE 108 LYS H CE 4 4
ATOM 63708 N NZ . LYS H 4 78 ? -16.051 0.549 29.442 1.00 . ? 108 LYS H NZ 108 LYS H NZ 4 4
ATOM 63709 H H . LYS H 4 78 ? -11.861 -2.278 25.714 1.00 . ? 108 LYS H H 108 LYS H HN 4 4
ATOM 63710 H HZ1 . LYS H 4 78 ? -16.492 0.207 30.319 1.00 . ? 108 LYS H HZ1 108 LYS H HZ1 4 4
ATOM 63711 H HZ2 . LYS H 4 78 ? -16.605 0.198 28.627 1.00 . ? 108 LYS H HZ2 108 LYS H HZ2 4 4
ATOM 63712 H HZ3 . LYS H 4 78 ? -16.076 1.588 29.437 1.00 . ? 108 LYS H HZ3 108 LYS H HZ3 4 4
ATOM 63713 N N . HIS H 4 79 ? -12.640 -4.936 27.493 1.00 . ? 109 HIS H N 109 HIS H N 4 4
ATOM 63714 C CA . HIS H 4 79 ? -12.987 -6.312 27.832 1.00 . ? 109 HIS H CA 109 HIS H CA 4 4
ATOM 63715 C C . HIS H 4 79 ? -11.794 -7.241 27.630 1.00 . ? 109 HIS H C 109 HIS H C 4 4
ATOM 63716 O O . HIS H 4 79 ? -11.519 -8.111 28.461 1.00 . ? 109 HIS H O 109 HIS H O 4 4
ATOM 63717 C CB . HIS H 4 79 ? -14.171 -6.793 26.987 1.00 . ? 109 HIS H CB 109 HIS H CB 4 4
ATOM 63718 C CG . HIS H 4 79 ? -15.400 -5.949 27.109 1.00 . ? 109 HIS H CG 109 HIS H CG 4 4
ATOM 63719 N ND1 . HIS H 4 79 ? -16.216 -5.710 26.026 1.00 . ? 109 HIS H ND1 109 HIS H ND1 4 4
ATOM 63720 C CD2 . HIS H 4 79 ? -15.909 -5.315 28.198 1.00 . ? 109 HIS H CD2 109 HIS H CD2 4 4
ATOM 63721 C CE1 . HIS H 4 79 ? -17.191 -4.944 26.471 1.00 . ? 109 HIS H CE1 109 HIS H CE1 4 4
ATOM 63722 N NE2 . HIS H 4 79 ? -17.047 -4.680 27.776 1.00 . ? 109 HIS H NE2 109 HIS H NE2 4 4
ATOM 63723 H H . HIS H 4 79 ? -13.072 -4.510 26.719 1.00 . ? 109 HIS H H 109 HIS H HN 4 4
ATOM 63724 H HE2 . HIS H 4 79 ? -17.649 -4.141 28.329 1.00 . ? 109 HIS H HE2 109 HIS H HE2 4 4
ATOM 63725 N N . ALA H 4 80 ? -11.079 -7.036 26.532 1.00 . ? 110 ALA H N 110 ALA H N 4 4
ATOM 63726 C CA . ALA H 4 80 ? -9.918 -7.851 26.203 1.00 . ? 110 ALA H CA 110 ALA H CA 4 4
ATOM 63727 C C . ALA H 4 80 ? -8.825 -7.726 27.259 1.00 . ? 110 ALA H C 110 ALA H C 4 4
ATOM 63728 O O . ALA H 4 80 ? -8.167 -8.711 27.603 1.00 . ? 110 ALA H O 110 ALA H O 4 4
ATOM 63729 C CB . ALA H 4 80 ? -9.385 -7.466 24.837 1.00 . ? 110 ALA H CB 110 ALA H CB 4 4
ATOM 63730 H H . ALA H 4 80 ? -11.342 -6.315 25.920 1.00 . ? 110 ALA H H 110 ALA H HN 4 4
ATOM 63731 N N . VAL H 4 81 ? -8.629 -6.514 27.768 1.00 . ? 111 VAL H N 111 VAL H N 4 4
ATOM 63732 C CA . VAL H 4 81 ? -7.618 -6.269 28.790 1.00 . ? 111 VAL H CA 111 VAL H CA 4 4
ATOM 63733 C C . VAL H 4 81 ? -7.966 -7.010 30.082 1.00 . ? 111 VAL H C 111 VAL H C 4 4
ATOM 63734 O O . VAL H 4 81 ? -7.112 -7.673 30.677 1.00 . ? 111 VAL H O 111 VAL H O 4 4
ATOM 63735 C CB . VAL H 4 81 ? -7.424 -4.759 29.065 1.00 . ? 111 VAL H CB 111 VAL H CB 4 4
ATOM 63736 C CG1 . VAL H 4 81 ? -6.614 -4.528 30.333 1.00 . ? 111 VAL H CG1 111 VAL H CG1 4 4
ATOM 63737 C CG2 . VAL H 4 81 ? -6.747 -4.085 27.880 1.00 . ? 111 VAL H CG2 111 VAL H CG2 4 4
ATOM 63738 H H . VAL H 4 81 ? -9.174 -5.763 27.442 1.00 . ? 111 VAL H H 111 VAL H HN 4 4
ATOM 63739 N N . SER H 4 82 ? -9.228 -6.918 30.491 1.00 . ? 112 SER H N 112 SER H N 4 4
ATOM 63740 C CA . SER H 4 82 ? -9.693 -7.581 31.702 1.00 . ? 112 SER H CA 112 SER H CA 4 4
ATOM 63741 C C . SER H 4 82 ? -9.491 -9.092 31.604 1.00 . ? 112 SER H C 112 SER H C 4 4
ATOM 63742 O O . SER H 4 82 ? -8.942 -9.715 32.516 1.00 . ? 112 SER H O 112 SER H O 4 4
ATOM 63743 C CB . SER H 4 82 ? -11.168 -7.256 31.945 1.00 . ? 112 SER H CB 112 SER H CB 4 4
ATOM 63744 O OG . SER H 4 82 ? -11.429 -5.882 31.699 1.00 . ? 112 SER H OG 112 SER H OG 4 4
ATOM 63745 H H . SER H 4 82 ? -9.865 -6.389 29.965 1.00 . ? 112 SER H H 112 SER H HN 4 4
ATOM 63746 H HG . SER H 4 82 ? -12.115 -5.804 31.024 1.00 . ? 112 SER H HG 112 SER H HG 4 4
ATOM 63747 N N . GLU H 4 83 ? -9.915 -9.670 30.482 1.00 . ? 113 GLU H N 113 GLU H N 4 4
ATOM 63748 C CA . GLU H 4 83 ? -9.779 -11.103 30.261 1.00 . ? 113 GLU H CA 113 GLU H CA 4 4
ATOM 63749 C C . GLU H 4 83 ? -8.309 -11.506 30.209 1.00 . ? 113 GLU H C 113 GLU H C 4 4
ATOM 63750 O O . GLU H 4 83 ? -7.907 -12.497 30.819 1.00 . ? 113 GLU H O 113 GLU H O 4 4
ATOM 63751 C CB . GLU H 4 83 ? -10.490 -11.518 28.973 1.00 . ? 113 GLU H CB 113 GLU H CB 4 4
ATOM 63752 C CG . GLU H 4 83 ? -12.008 -11.434 29.047 1.00 . ? 113 GLU H CG 113 GLU H CG 4 4
ATOM 63753 C CD . GLU H 4 83 ? -12.592 -12.365 30.090 1.00 . ? 113 GLU H CD 113 GLU H CD 4 4
ATOM 63754 O OE1 . GLU H 4 83 ? -12.318 -13.581 30.028 1.00 . ? 113 GLU H OE1 113 GLU H OE1 4 4
ATOM 63755 O OE2 . GLU H 4 83 ? -13.327 -11.887 30.982 1.00 . ? 113 GLU H OE2 113 GLU H OE2 4 4
ATOM 63756 H H . GLU H 4 83 ? -10.333 -9.115 29.785 1.00 . ? 113 GLU H H 113 GLU H HN 4 4
ATOM 63757 N N . GLY H 4 84 ? -7.513 -10.718 29.489 1.00 . ? 114 GLY H N 114 GLY H N 4 4
ATOM 63758 C CA . GLY H 4 84 ? -6.094 -10.993 29.368 1.00 . ? 114 GLY H CA 114 GLY H CA 4 4
ATOM 63759 C C . GLY H 4 84 ? -5.385 -10.952 30.705 1.00 . ? 114 GLY H C 114 GLY H C 4 4
ATOM 63760 O O . GLY H 4 84 ? -4.623 -11.861 31.037 1.00 . ? 114 GLY H O 114 GLY H O 4 4
ATOM 63761 H H . GLY H 4 84 ? -7.900 -9.939 29.025 1.00 . ? 114 GLY H H 114 GLY H HN 4 4
ATOM 63762 N N . THR H 4 85 ? -5.639 -9.899 31.473 1.00 . ? 115 THR H N 115 THR H N 4 4
ATOM 63763 C CA . THR H 4 85 ? -5.025 -9.745 32.783 1.00 . ? 115 THR H CA 115 THR H CA 4 4
ATOM 63764 C C . THR H 4 85 ? -5.439 -10.896 33.702 1.00 . ? 115 THR H C 115 THR H C 4 4
ATOM 63765 O O . THR H 4 85 ? -4.610 -11.463 34.419 1.00 . ? 115 THR H O 115 THR H O 4 4
ATOM 63766 C CB . THR H 4 85 ? -5.394 -8.388 33.429 1.00 . ? 115 THR H CB 115 THR H CB 4 4
ATOM 63767 O OG1 . THR H 4 85 ? -5.123 -7.319 32.504 1.00 . ? 115 THR H OG1 115 THR H OG1 4 4
ATOM 63768 C CG2 . THR H 4 85 ? -4.577 -8.158 34.692 1.00 . ? 115 THR H CG2 115 THR H CG2 4 4
ATOM 63769 H H . THR H 4 85 ? -6.255 -9.207 31.148 1.00 . ? 115 THR H H 115 THR H HN 4 4
ATOM 63770 H HG1 . THR H 4 85 ? -5.699 -7.404 31.730 1.00 . ? 115 THR H HG1 115 THR H HG1 4 4
ATOM 63771 N N . LYS H 4 86 ? -6.719 -11.252 33.646 1.00 . ? 116 LYS H N 116 LYS H N 4 4
ATOM 63772 C CA . LYS H 4 86 ? -7.259 -12.341 34.456 1.00 . ? 116 LYS H CA 116 LYS H CA 4 4
ATOM 63773 C C . LYS H 4 86 ? -6.552 -13.656 34.132 1.00 . ? 116 LYS H C 116 LYS H C 4 4
ATOM 63774 O O . LYS H 4 86 ? -6.117 -14.380 35.031 1.00 . ? 116 LYS H O 116 LYS H O 4 4
ATOM 63775 C CB . LYS H 4 86 ? -8.768 -12.479 34.212 1.00 . ? 116 LYS H CB 116 LYS H CB 4 4
ATOM 63776 C CG . LYS H 4 86 ? -9.440 -13.612 34.978 1.00 . ? 116 LYS H CG 116 LYS H CG 4 4
ATOM 63777 C CD . LYS H 4 86 ? -10.096 -14.616 34.038 1.00 . ? 116 LYS H CD 116 LYS H CD 4 4
ATOM 63778 C CE . LYS H 4 86 ? -11.098 -13.943 33.113 1.00 . ? 116 LYS H CE 116 LYS H CE 4 4
ATOM 63779 N NZ . LYS H 4 86 ? -11.830 -14.920 32.264 1.00 . ? 116 LYS H NZ 116 LYS H NZ 4 4
ATOM 63780 H H . LYS H 4 86 ? -7.323 -10.764 33.042 1.00 . ? 116 LYS H H 116 LYS H HN 4 4
ATOM 63781 H HZ1 . LYS H 4 86 ? -11.259 -15.774 32.125 1.00 . ? 116 LYS H HZ1 116 LYS H HZ1 4 4
ATOM 63782 H HZ2 . LYS H 4 86 ? -12.041 -14.498 31.328 1.00 . ? 116 LYS H HZ2 116 LYS H HZ2 4 4
ATOM 63783 H HZ3 . LYS H 4 86 ? -12.730 -15.186 32.717 1.00 . ? 116 LYS H HZ3 116 LYS H HZ3 4 4
ATOM 63784 N N . ALA H 4 87 ? -6.430 -13.945 32.842 1.00 . ? 117 ALA H N 117 ALA H N 4 4
ATOM 63785 C CA . ALA H 4 87 ? -5.775 -15.163 32.383 1.00 . ? 117 ALA H CA 117 ALA H CA 4 4
ATOM 63786 C C . ALA H 4 87 ? -4.334 -15.239 32.880 1.00 . ? 117 ALA H C 117 ALA H C 4 4
ATOM 63787 O O . ALA H 4 87 ? -3.910 -16.256 33.423 1.00 . ? 117 ALA H O 117 ALA H O 4 4
ATOM 63788 C CB . ALA H 4 87 ? -5.821 -15.252 30.865 1.00 . ? 117 ALA H CB 117 ALA H CB 4 4
ATOM 63789 H H . ALA H 4 87 ? -6.798 -13.321 32.177 1.00 . ? 117 ALA H H 117 ALA H HN 4 4
ATOM 63790 N N . VAL H 4 88 ? -3.591 -14.151 32.711 1.00 . ? 118 VAL H N 118 VAL H N 4 4
ATOM 63791 C CA . VAL H 4 88 ? -2.199 -14.103 33.142 1.00 . ? 118 VAL H CA 118 VAL H CA 4 4
ATOM 63792 C C . VAL H 4 88 ? -2.080 -14.285 34.655 1.00 . ? 118 VAL H C 118 VAL H C 4 4
ATOM 63793 O O . VAL H 4 88 ? -1.221 -15.030 35.132 1.00 . ? 118 VAL H O 118 VAL H O 4 4
ATOM 63794 C CB . VAL H 4 88 ? -1.510 -12.792 32.705 1.00 . ? 118 VAL H CB 118 VAL H CB 4 4
ATOM 63795 C CG1 . VAL H 4 88 ? -0.116 -12.677 33.311 1.00 . ? 118 VAL H CG1 118 VAL H CG1 4 4
ATOM 63796 C CG2 . VAL H 4 88 ? -1.431 -12.728 31.188 1.00 . ? 118 VAL H CG2 118 VAL H CG2 4 4
ATOM 63797 H H . VAL H 4 88 ? -3.990 -13.359 32.284 1.00 . ? 118 VAL H H 118 VAL H HN 4 4
ATOM 63798 N N . THR H 4 89 ? -2.959 -13.621 35.399 1.00 . ? 119 THR H N 119 THR H N 4 4
ATOM 63799 C CA . THR H 4 89 ? -2.954 -13.710 36.854 1.00 . ? 119 THR H CA 119 THR H CA 4 4
ATOM 63800 C C . THR H 4 89 ? -3.165 -15.159 37.309 1.00 . ? 119 THR H C 119 THR H C 4 4
ATOM 63801 O O . THR H 4 89 ? -2.458 -15.657 38.188 1.00 . ? 119 THR H O 119 THR H O 4 4
ATOM 63802 C CB . THR H 4 89 ? -4.037 -12.801 37.476 1.00 . ? 119 THR H CB 119 THR H CB 4 4
ATOM 63803 O OG1 . THR H 4 89 ? -3.910 -11.466 36.951 1.00 . ? 119 THR H OG1 119 THR H OG1 4 4
ATOM 63804 C CG2 . THR H 4 89 ? -3.894 -12.750 38.987 1.00 . ? 119 THR H CG2 119 THR H CG2 4 4
ATOM 63805 H H . THR H 4 89 ? -3.633 -13.058 34.955 1.00 . ? 119 THR H H 119 THR H HN 4 4
ATOM 63806 H HG1 . THR H 4 89 ? -4.087 -11.476 35.999 1.00 . ? 119 THR H HG1 119 THR H HG1 4 4
ATOM 63807 N N . LYS H 4 90 ? -4.121 -15.832 36.682 1.00 . ? 120 LYS H N 120 LYS H N 4 4
ATOM 63808 C CA . LYS H 4 90 ? -4.431 -17.219 37.007 1.00 . ? 120 LYS H CA 120 LYS H CA 4 4
ATOM 63809 C C . LYS H 4 90 ? -3.330 -18.165 36.519 1.00 . ? 120 LYS H C 120 LYS H C 4 4
ATOM 63810 O O . LYS H 4 90 ? -2.917 -19.074 37.239 1.00 . ? 120 LYS H O 120 LYS H O 4 4
ATOM 63811 C CB . LYS H 4 90 ? -5.778 -17.602 36.386 1.00 . ? 120 LYS H CB 120 LYS H CB 4 4
ATOM 63812 C CG . LYS H 4 90 ? -6.179 -19.057 36.577 1.00 . ? 120 LYS H CG 120 LYS H CG 4 4
ATOM 63813 C CD . LYS H 4 90 ? -6.338 -19.409 38.046 1.00 . ? 120 LYS H CD 120 LYS H CD 4 4
ATOM 63814 C CE . LYS H 4 90 ? -6.965 -20.782 38.225 1.00 . ? 120 LYS H CE 120 LYS H CE 4 4
ATOM 63815 N NZ . LYS H 4 90 ? -6.149 -21.867 37.615 1.00 . ? 120 LYS H NZ 120 LYS H NZ 4 4
ATOM 63816 H H . LYS H 4 90 ? -4.644 -15.379 35.982 1.00 . ? 120 LYS H H 120 LYS H HN 4 4
ATOM 63817 H HZ1 . LYS H 4 90 ? -5.206 -21.908 38.059 1.00 . ? 120 LYS H HZ1 120 LYS H HZ1 4 4
ATOM 63818 H HZ2 . LYS H 4 90 ? -6.026 -21.698 36.593 1.00 . ? 120 LYS H HZ2 120 LYS H HZ2 4 4
ATOM 63819 H HZ3 . LYS H 4 90 ? -6.624 -22.785 37.747 1.00 . ? 120 LYS H HZ3 120 LYS H HZ3 4 4
ATOM 63820 N N . TYR H 4 91 ? -2.861 -17.934 35.299 1.00 . ? 121 TYR H N 121 TYR H N 4 4
ATOM 63821 C CA . TYR H 4 91 ? -1.814 -18.753 34.692 1.00 . ? 121 TYR H CA 121 TYR H CA 4 4
ATOM 63822 C C . TYR H 4 91 ? -0.534 -18.764 35.528 1.00 . ? 121 TYR H C 121 TYR H C 4 4
ATOM 63823 O O . TYR H 4 91 ? 0.070 -19.818 35.734 1.00 . ? 121 TYR H O 121 TYR H O 4 4
ATOM 63824 C CB . TYR H 4 91 ? -1.526 -18.255 33.271 1.00 . ? 121 TYR H CB 121 TYR H CB 4 4
ATOM 63825 C CG . TYR H 4 91 ? -0.298 -18.850 32.620 1.00 . ? 121 TYR H CG 121 TYR H CG 4 4
ATOM 63826 C CD1 . TYR H 4 91 ? -0.291 -20.163 32.171 1.00 . ? 121 TYR H CD1 121 TYR H CD1 4 4
ATOM 63827 C CD2 . TYR H 4 91 ? 0.853 -18.092 32.448 1.00 . ? 121 TYR H CD2 121 TYR H CD2 4 4
ATOM 63828 C CE1 . TYR H 4 91 ? 0.828 -20.705 31.571 1.00 . ? 121 TYR H CE1 121 TYR H CE1 4 4
ATOM 63829 C CE2 . TYR H 4 91 ? 1.976 -18.623 31.850 1.00 . ? 121 TYR H CE2 121 TYR H CE2 4 4
ATOM 63830 C CZ . TYR H 4 91 ? 1.959 -19.930 31.415 1.00 . ? 121 TYR H CZ 121 TYR H CZ 4 4
ATOM 63831 O OH . TYR H 4 91 ? 3.076 -20.464 30.814 1.00 . ? 121 TYR H OH 121 TYR H OH 4 4
ATOM 63832 H H . TYR H 4 91 ? -3.241 -17.189 34.777 1.00 . ? 121 TYR H H 121 TYR H HN 4 4
ATOM 63833 H HH . TYR H 4 91 ? 3.864 -20.204 31.313 1.00 . ? 121 TYR H HH 121 TYR H HH 4 4
ATOM 63834 N N . THR H 4 92 ? -0.138 -17.595 36.018 1.00 . ? 122 THR H N 122 THR H N 4 4
ATOM 63835 C CA . THR H 4 92 ? 1.076 -17.463 36.818 1.00 . ? 122 THR H CA 122 THR H CA 4 4
ATOM 63836 C C . THR H 4 92 ? 0.975 -18.207 38.155 1.00 . ? 122 THR H C 122 THR H C 4 4
ATOM 63837 O O . THR H 4 92 ? 1.981 -18.670 38.696 1.00 . ? 122 THR H O 122 THR H O 4 4
ATOM 63838 C CB . THR H 4 92 ? 1.425 -15.977 37.066 1.00 . ? 122 THR H CB 122 THR H CB 4 4
ATOM 63839 O OG1 . THR H 4 92 ? 1.359 -15.263 35.822 1.00 . ? 122 THR H OG1 122 THR H OG1 4 4
ATOM 63840 C CG2 . THR H 4 92 ? 2.831 -15.837 37.637 1.00 . ? 122 THR H CG2 122 THR H CG2 4 4
ATOM 63841 H H . THR H 4 92 ? -0.675 -16.796 35.836 1.00 . ? 122 THR H H 122 THR H HN 4 4
ATOM 63842 H HG1 . THR H 4 92 ? 0.433 -15.102 35.593 1.00 . ? 122 THR H HG1 122 THR H HG1 4 4
ATOM 63843 N N . SER H 4 93 ? -0.237 -18.341 38.676 1.00 . ? 123 SER H N 123 SER H N 4 4
ATOM 63844 C CA . SER H 4 93 ? -0.443 -19.021 39.947 1.00 . ? 123 SER H CA 123 SER H CA 4 4
ATOM 63845 C C . SER H 4 93 ? -0.807 -20.493 39.748 1.00 . ? 123 SER H C 123 SER H C 4 4
ATOM 63846 O O . SER H 4 93 ? -1.161 -21.193 40.700 1.00 . ? 123 SER H O 123 SER H O 4 4
ATOM 63847 C CB . SER H 4 93 ? -1.515 -18.302 40.768 1.00 . ? 123 SER H CB 123 SER H CB 4 4
ATOM 63848 O OG . SER H 4 93 ? -2.563 -17.826 39.937 1.00 . ? 123 SER H OG 123 SER H OG 4 4
ATOM 63849 H H . SER H 4 93 ? -1.013 -17.983 38.196 1.00 . ? 123 SER H H 123 SER H HN 4 4
ATOM 63850 H HG . SER H 4 93 ? -2.349 -16.935 39.623 1.00 . ? 123 SER H HG 123 SER H HG 4 4
ATOM 63851 N N . ALA H 4 94 ? -0.712 -20.965 38.512 1.00 . ? 124 ALA H N 124 ALA H N 4 4
ATOM 63852 C CA . ALA H 4 94 ? -1.034 -22.349 38.201 1.00 . ? 124 ALA H CA 124 ALA H CA 4 4
ATOM 63853 C C . ALA H 4 94 ? 0.125 -23.027 37.473 1.00 . ? 124 ALA H C 124 ALA H C 4 4
ATOM 63854 O O . ALA H 4 94 ? 0.250 -22.921 36.255 1.00 . ? 124 ALA H O 124 ALA H O 4 4
ATOM 63855 C CB . ALA H 4 94 ? -2.310 -22.418 37.359 1.00 . ? 124 ALA H CB 124 ALA H CB 4 4
ATOM 63856 H H . ALA H 4 94 ? -0.409 -20.373 37.793 1.00 . ? 124 ALA H H 124 ALA H HN 4 4
ATOM 63857 N N . LYS H 4 95 ? 0.980 -23.708 38.228 1.00 . ? 125 LYS H N 125 LYS H N 4 4
ATOM 63858 C CA . LYS H 4 95 ? 2.128 -24.403 37.647 1.00 . ? 125 LYS H CA 125 LYS H CA 4 4
ATOM 63859 C C . LYS H 4 95 ? 1.890 -25.910 37.619 1.00 . ? 125 LYS H C 125 LYS H C 4 4
ATOM 63860 O O . LYS H 4 95 ? 1.137 -26.444 38.439 1.00 . ? 125 LYS H O 125 LYS H O 4 4
ATOM 63861 C CB . LYS H 4 95 ? 3.401 -24.093 38.441 1.00 . ? 125 LYS H CB 125 LYS H CB 4 4
ATOM 63862 C CG . LYS H 4 95 ? 4.665 -24.713 37.863 1.00 . ? 125 LYS H CG 125 LYS H CG 4 4
ATOM 63863 C CD . LYS H 4 95 ? 5.829 -24.604 38.836 1.00 . ? 125 LYS H CD 125 LYS H CD 4 4
ATOM 63864 C CE . LYS H 4 95 ? 7.050 -25.364 38.338 1.00 . ? 125 LYS H CE 125 LYS H CE 4 4
ATOM 63865 N NZ . LYS H 4 95 ? 7.834 -24.579 37.346 1.00 . ? 125 LYS H NZ 125 LYS H NZ 4 4
ATOM 63866 H H . LYS H 4 95 ? 0.835 -23.749 39.197 1.00 . ? 125 LYS H H 125 LYS H HN 4 4
ATOM 63867 H HZ1 . LYS H 4 95 ? 8.412 -23.860 37.829 1.00 . ? 125 LYS H HZ1 125 LYS H HZ1 4 4
ATOM 63868 H HZ2 . LYS H 4 95 ? 7.198 -24.099 36.678 1.00 . ? 125 LYS H HZ2 125 LYS H HZ2 4 4
ATOM 63869 H HZ3 . LYS H 4 95 ? 8.465 -25.207 36.810 1.00 . ? 125 LYS H HZ3 125 LYS H HZ3 4 4
ATOM 63870 O "O5'" . DA I 5 1 ? -15.045 47.796 -28.933 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 4 4
ATOM 63871 C "C5'" . DA I 5 1 ? -14.078 48.618 -29.590 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 4 4
ATOM 63872 C "C4'" . DA I 5 1 ? -13.772 49.819 -28.730 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 4 4
ATOM 63873 O "O4'" . DA I 5 1 ? -14.580 49.719 -27.520 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 4 4
ATOM 63874 C "C3'" . DA I 5 1 ? -12.326 49.923 -28.251 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 4 4
ATOM 63875 O "O3'" . DA I 5 1 ? -11.898 51.278 -28.162 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 4 4
ATOM 63876 C "C2'" . DA I 5 1 ? -12.377 49.244 -26.889 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 4 4
ATOM 63877 C "C1'" . DA I 5 1 ? -13.733 49.728 -26.390 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 4 4
ATOM 63878 N N9 . DA I 5 1 ? -14.327 48.887 -25.352 1.00 . ? -73 DA I N9 -73 DA I N9 4 4
ATOM 63879 C C8 . DA I 5 1 ? -14.053 47.570 -25.076 1.00 . ? -73 DA I C8 -73 DA I C8 4 4
ATOM 63880 N N7 . DA I 5 1 ? -14.742 47.086 -24.070 1.00 . ? -73 DA I N7 -73 DA I N7 4 4
ATOM 63881 C C5 . DA I 5 1 ? -15.524 48.156 -23.658 1.00 . ? -73 DA I C5 -73 DA I C5 4 4
ATOM 63882 C C6 . DA I 5 1 ? -16.473 48.291 -22.630 1.00 . ? -73 DA I C6 -73 DA I C6 4 4
ATOM 63883 N N6 . DA I 5 1 ? -16.811 47.301 -21.803 1.00 . ? -73 DA I N6 -73 DA I N6 4 4
ATOM 63884 N N1 . DA I 5 1 ? -17.069 49.494 -22.480 1.00 . ? -73 DA I N1 -73 DA I N1 4 4
ATOM 63885 C C2 . DA I 5 1 ? -16.730 50.487 -23.316 1.00 . ? -73 DA I C2 -73 DA I C2 4 4
ATOM 63886 N N3 . DA I 5 1 ? -15.857 50.480 -24.322 1.00 . ? -73 DA I N3 -73 DA I N3 4 4
ATOM 63887 C C4 . DA I 5 1 ? -15.280 49.271 -24.440 1.00 . ? -73 DA I C4 -73 DA I C4 4 4
ATOM 63888 H "H5'" . DA I 5 1 ? -14.468 48.954 -30.552 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 4 4
ATOM 63889 H "H5''" . DA I 5 1 ? -13.160 48.055 -29.754 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 4 4
ATOM 63890 H "H4'" . DA I 5 1 ? -13.976 50.714 -29.322 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 4 4
ATOM 63891 H "H3'" . DA I 5 1 ? -11.636 49.434 -28.938 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 4 4
ATOM 63892 H "H1'" . DA I 5 1 ? -13.698 50.755 -26.021 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 4 4
ATOM 63893 H H8 . DA I 5 1 ? -13.333 46.985 -25.636 1.00 . ? -73 DA I H8 -73 DA I H8 4 4
ATOM 63894 H H61 . DA I 5 1 ? -16.372 46.399 -21.909 1.00 . ? -73 DA I H61 -73 DA I H61 4 4
ATOM 63895 H H62 . DA I 5 1 ? -17.483 47.454 -21.059 1.00 . ? -73 DA I H62 -73 DA I H62 4 4
ATOM 63896 H H2 . DA I 5 1 ? -17.242 51.437 -23.146 1.00 . ? -73 DA I H2 -73 DA I H2 4 4
ATOM 63897 H "HO5'" . DA I 5 1 ? -15.374 48.338 -28.198 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 4 4
ATOM 63898 O OP3 . DT I 5 2 ? -10.189 52.864 -29.068 1.00 . ? -72 DT I OP3 -72 DT I O1P 4 4
ATOM 63899 P P . DT I 5 2 ? -10.336 51.625 -28.268 1.00 . ? -72 DT I P -72 DT I P 4 4
ATOM 63900 O OP1 . DT I 5 2 ? -9.620 50.400 -28.687 1.00 . ? -72 DT I OP1 -72 DT I O2P 4 4
ATOM 63901 O "O5'" . DT I 5 2 ? -9.921 51.958 -26.769 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 4 4
ATOM 63902 C "C5'" . DT I 5 2 ? -9.319 53.205 -26.441 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 4 4
ATOM 63903 C "C4'" . DT I 5 2 ? -10.241 54.017 -25.560 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 4 4
ATOM 63904 O "O4'" . DT I 5 2 ? -11.496 53.307 -25.377 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 4 4
ATOM 63905 C "C3'" . DT I 5 2 ? -9.743 54.257 -24.144 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 4 4
ATOM 63906 O "O3'" . DT I 5 2 ? -8.846 55.357 -24.090 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 4 4
ATOM 63907 C "C2'" . DT I 5 2 ? -11.034 54.520 -23.380 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 4 4
ATOM 63908 C "C1'" . DT I 5 2 ? -11.992 53.545 -24.067 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 4 4
ATOM 63909 N N1 . DT I 5 2 ? -12.115 52.246 -23.379 1.00 . ? -72 DT I N1 -72 DT I N1 4 4
ATOM 63910 C C2 . DT I 5 2 ? -13.249 52.008 -22.636 1.00 . ? -72 DT I C2 -72 DT I C2 4 4
ATOM 63911 O O2 . DT I 5 2 ? -14.151 52.821 -22.519 1.00 . ? -72 DT I O2 -72 DT I O2 4 4
ATOM 63912 N N3 . DT I 5 2 ? -13.289 50.778 -22.031 1.00 . ? -72 DT I N3 -72 DT I N3 4 4
ATOM 63913 C C4 . DT I 5 2 ? -12.334 49.784 -22.097 1.00 . ? -72 DT I C4 -72 DT I C4 4 4
ATOM 63914 O O4 . DT I 5 2 ? -12.528 48.709 -21.532 1.00 . ? -72 DT I O4 -72 DT I O4 4 4
ATOM 63915 C C5 . DT I 5 2 ? -11.167 50.104 -22.887 1.00 . ? -72 DT I C5 -72 DT I C5 4 4
ATOM 63916 C C7 . DT I 5 2 ? -10.064 49.098 -22.987 1.00 . ? -72 DT I C7 -72 DT I C7 4 4
ATOM 63917 C C6 . DT I 5 2 ? -11.114 51.303 -23.485 1.00 . ? -72 DT I C6 -72 DT I C6 4 4
ATOM 63918 H "H5'" . DT I 5 2 ? -9.112 53.765 -27.354 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 4 4
ATOM 63919 H "H5''" . DT I 5 2 ? -8.383 53.036 -25.912 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 4 4
ATOM 63920 H "H4'" . DT I 5 2 ? -10.358 54.998 -26.023 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 4 4
ATOM 63921 H "H3'" . DT I 5 2 ? -9.192 53.400 -23.757 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 4 4
ATOM 63922 H "H1'" . DT I 5 2 ? -12.994 53.964 -24.177 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 4 4
ATOM 63923 H H3 . DT I 5 2 ? -14.102 50.586 -21.460 1.00 . ? -72 DT I H3 -72 DT I H3 4 4
ATOM 63924 H H71 . DT I 5 2 ? -10.339 48.202 -22.430 1.00 . ? -72 DT I H71 -72 DT I H71 4 4
ATOM 63925 H H72 . DT I 5 2 ? -9.148 49.518 -22.568 1.00 . ? -72 DT I H72 -72 DT I H72 4 4
ATOM 63926 H H73 . DT I 5 2 ? -9.898 48.839 -24.032 1.00 . ? -72 DT I H73 -72 DT I H73 4 4
ATOM 63927 H H6 . DT I 5 2 ? -10.238 51.543 -24.087 1.00 . ? -72 DT I H6 -72 DT I H6 4 4
ATOM 63928 O OP3 . DC I 5 3 ? -6.712 56.474 -23.493 1.00 . ? -71 DC I OP3 -71 DC I O1P 4 4
ATOM 63929 P P . DC I 5 3 ? -7.378 55.149 -23.486 1.00 . ? -71 DC I P -71 DC I P 4 4
ATOM 63930 O OP1 . DC I 5 3 ? -6.737 54.007 -24.180 1.00 . ? -71 DC I OP1 -71 DC I O2P 4 4
ATOM 63931 O "O5'" . DC I 5 3 ? -7.637 54.729 -21.976 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 4 4
ATOM 63932 C "C5'" . DC I 5 3 ? -7.461 55.667 -20.920 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 4 4
ATOM 63933 C "C4'" . DC I 5 3 ? -8.758 55.858 -20.170 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 4 4
ATOM 63934 O "O4'" . DC I 5 3 ? -9.749 54.929 -20.689 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 4 4
ATOM 63935 C "C3'" . DC I 5 3 ? -8.684 55.570 -18.679 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 4 4
ATOM 63936 O "O3'" . DC I 5 3 ? -8.320 56.735 -17.952 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 4 4
ATOM 63937 C "C2'" . DC I 5 3 ? -10.098 55.114 -18.349 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 4 4
ATOM 63938 C "C1'" . DC I 5 3 ? -10.476 54.352 -19.619 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 4 4
ATOM 63939 N N1 . DC I 5 3 ? -10.169 52.913 -19.587 1.00 . ? -71 DC I N1 -71 DC I N1 4 4
ATOM 63940 C C2 . DC I 5 3 ? -10.894 52.081 -18.730 1.00 . ? -71 DC I C2 -71 DC I C2 4 4
ATOM 63941 O O2 . DC I 5 3 ? -11.766 52.581 -18.004 1.00 . ? -71 DC I O2 -71 DC I O2 4 4
ATOM 63942 N N3 . DC I 5 3 ? -10.627 50.753 -18.711 1.00 . ? -71 DC I N3 -71 DC I N3 4 4
ATOM 63943 C C4 . DC I 5 3 ? -9.675 50.253 -19.505 1.00 . ? -71 DC I C4 -71 DC I C4 4 4
ATOM 63944 N N4 . DC I 5 3 ? -9.442 48.939 -19.461 1.00 . ? -71 DC I N4 -71 DC I N4 4 4
ATOM 63945 C C5 . DC I 5 3 ? -8.915 51.080 -20.383 1.00 . ? -71 DC I C5 -71 DC I C5 4 4
ATOM 63946 C C6 . DC I 5 3 ? -9.193 52.389 -20.391 1.00 . ? -71 DC I C6 -71 DC I C6 4 4
ATOM 63947 H "H5'" . DC I 5 3 ? -7.139 56.626 -21.330 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 4 4
ATOM 63948 H "H5''" . DC I 5 3 ? -6.701 55.305 -20.227 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 4 4
ATOM 63949 H "H4'" . DC I 5 3 ? -9.045 56.904 -20.273 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 4 4
ATOM 63950 H "H3'" . DC I 5 3 ? -7.929 54.820 -18.446 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 4 4
ATOM 63951 H "H1'" . DC I 5 3 ? -11.535 54.463 -19.859 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 4 4
ATOM 63952 H H41 . DC I 5 3 ? -8.723 48.542 -20.058 1.00 . ? -71 DC I H41 -71 DC I H41 4 4
ATOM 63953 H H42 . DC I 5 3 ? -9.963 48.335 -18.842 1.00 . ? -71 DC I H42 -71 DC I H42 4 4
ATOM 63954 H H5 . DC I 5 3 ? -8.137 50.662 -21.022 1.00 . ? -71 DC I H5 -71 DC I H5 4 4
ATOM 63955 H H6 . DC I 5 3 ? -8.632 53.049 -21.054 1.00 . ? -71 DC I H6 -71 DC I H6 4 4
ATOM 63956 O OP3 . DA I 5 4 ? -5.958 55.970 -18.242 1.00 . ? -70 DA I OP3 -70 DA I O1P 4 4
ATOM 63957 P P . DA I 5 4 ? -6.796 56.946 -17.503 1.00 . ? -70 DA I P -70 DA I P 4 4
ATOM 63958 O OP1 . DA I 5 4 ? -6.489 58.392 -17.599 1.00 . ? -70 DA I OP1 -70 DA I O2P 4 4
ATOM 63959 O "O5'" . DA I 5 4 ? -6.789 56.535 -15.966 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 4 4
ATOM 63960 C "C5'" . DA I 5 4 ? -7.672 57.164 -15.041 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 4 4
ATOM 63961 C "C4'" . DA I 5 4 ? -8.602 56.143 -14.429 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 4 4
ATOM 63962 O "O4'" . DA I 5 4 ? -8.704 55.009 -15.339 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 4 4
ATOM 63963 C "C3'" . DA I 5 4 ? -8.138 55.566 -13.091 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 4 4
ATOM 63964 O "O3'" . DA I 5 4 ? -9.223 55.393 -12.188 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 4 4
ATOM 63965 C "C2'" . DA I 5 4 ? -7.514 54.232 -13.484 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 4 4
ATOM 63966 C "C1'" . DA I 5 4 ? -8.421 53.820 -14.636 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 4 4
ATOM 63967 N N9 . DA I 5 4 ? -7.817 52.856 -15.555 1.00 . ? -70 DA I N9 -70 DA I N9 4 4
ATOM 63968 C C8 . DA I 5 4 ? -6.777 53.051 -16.432 1.00 . ? -70 DA I C8 -70 DA I C8 4 4
ATOM 63969 N N7 . DA I 5 4 ? -6.451 51.977 -17.113 1.00 . ? -70 DA I N7 -70 DA I N7 4 4
ATOM 63970 C C5 . DA I 5 4 ? -7.340 51.013 -16.656 1.00 . ? -70 DA I C5 -70 DA I C5 4 4
ATOM 63971 C C6 . DA I 5 4 ? -7.514 49.657 -16.983 1.00 . ? -70 DA I C6 -70 DA I C6 4 4
ATOM 63972 N N6 . DA I 5 4 ? -6.763 49.008 -17.873 1.00 . ? -70 DA I N6 -70 DA I N6 4 4
ATOM 63973 N N1 . DA I 5 4 ? -8.495 48.980 -16.351 1.00 . ? -70 DA I N1 -70 DA I N1 4 4
ATOM 63974 C C2 . DA I 5 4 ? -9.242 49.626 -15.447 1.00 . ? -70 DA I C2 -70 DA I C2 4 4
ATOM 63975 N N3 . DA I 5 4 ? -9.171 50.895 -15.048 1.00 . ? -70 DA I N3 -70 DA I N3 4 4
ATOM 63976 C C4 . DA I 5 4 ? -8.189 51.541 -15.700 1.00 . ? -70 DA I C4 -70 DA I C4 4 4
ATOM 63977 H "H5'" . DA I 5 4 ? -8.263 57.925 -15.554 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 4 4
ATOM 63978 H "H5''" . DA I 5 4 ? -7.098 57.638 -14.246 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 4 4
ATOM 63979 H "H4'" . DA I 5 4 ? -9.556 56.640 -14.241 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 4 4
ATOM 63980 H "H3'" . DA I 5 4 ? -7.433 56.228 -12.589 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 4 4
ATOM 63981 H "H1'" . DA I 5 4 ? -9.374 53.416 -14.288 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 4 4
ATOM 63982 H H8 . DA I 5 4 ? -6.276 54.002 -16.552 1.00 . ? -70 DA I H8 -70 DA I H8 4 4
ATOM 63983 H H61 . DA I 5 4 ? -6.020 49.497 -18.354 1.00 . ? -70 DA I H61 -70 DA I H61 4 4
ATOM 63984 H H62 . DA I 5 4 ? -6.928 48.030 -18.062 1.00 . ? -70 DA I H62 -70 DA I H62 4 4
ATOM 63985 H H2 . DA I 5 4 ? -10.019 49.029 -14.970 1.00 . ? -70 DA I H2 -70 DA I H2 4 4
ATOM 63986 O OP3 . DA I 5 5 ? -7.682 56.200 -10.397 1.00 . ? -69 DA I OP3 -69 DA I O1P 4 4
ATOM 63987 P P . DA I 5 5 ? -8.966 55.490 -10.606 1.00 . ? -69 DA I P -69 DA I P 4 4
ATOM 63988 O OP1 . DA I 5 5 ? -10.198 56.001 -9.961 1.00 . ? -69 DA I OP1 -69 DA I O2P 4 4
ATOM 63989 O "O5'" . DA I 5 5 ? -8.758 53.977 -10.159 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 4 4
ATOM 63990 C "C5'" . DA I 5 5 ? -9.187 53.532 -8.878 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 4 4
ATOM 63991 C "C4'" . DA I 5 5 ? -8.567 52.194 -8.550 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 4 4
ATOM 63992 O "O4'" . DA I 5 5 ? -8.158 51.541 -9.790 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 4 4
ATOM 63993 C "C3'" . DA I 5 5 ? -7.302 52.254 -7.689 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 4 4
ATOM 63994 O "O3'" . DA I 5 5 ? -7.288 51.213 -6.720 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 4 4
ATOM 63995 C "C2'" . DA I 5 5 ? -6.188 52.069 -8.709 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 4 4
ATOM 63996 C "C1'" . DA I 5 5 ? -6.846 51.055 -9.631 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 4 4
ATOM 63997 N N9 . DA I 5 5 ? -6.219 50.904 -10.944 1.00 . ? -69 DA I N9 -69 DA I N9 4 4
ATOM 63998 C C8 . DA I 5 5 ? -5.272 51.712 -11.525 1.00 . ? -69 DA I C8 -69 DA I C8 4 4
ATOM 63999 N N7 . DA I 5 5 ? -4.885 51.305 -12.710 1.00 . ? -69 DA I N7 -69 DA I N7 4 4
ATOM 64000 C C5 . DA I 5 5 ? -5.627 50.153 -12.926 1.00 . ? -69 DA I C5 -69 DA I C5 4 4
ATOM 64001 C C6 . DA I 5 5 ? -5.676 49.245 -14.001 1.00 . ? -69 DA I C6 -69 DA I C6 4 4
ATOM 64002 N N6 . DA I 5 5 ? -4.935 49.363 -15.105 1.00 . ? -69 DA I N6 -69 DA I N6 4 4
ATOM 64003 N N1 . DA I 5 5 ? -6.522 48.198 -13.900 1.00 . ? -69 DA I N1 -69 DA I N1 4 4
ATOM 64004 C C2 . DA I 5 5 ? -7.266 48.077 -12.791 1.00 . ? -69 DA I C2 -69 DA I C2 4 4
ATOM 64005 N N3 . DA I 5 5 ? -7.308 48.864 -11.714 1.00 . ? -69 DA I N3 -69 DA I N3 4 4
ATOM 64006 C C4 . DA I 5 5 ? -6.455 49.895 -11.847 1.00 . ? -69 DA I C4 -69 DA I C4 4 4
ATOM 64007 H "H5'" . DA I 5 5 ? -10.274 53.437 -8.868 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 4 4
ATOM 64008 H "H5''" . DA I 5 5 ? -8.889 54.254 -8.120 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 4 4
ATOM 64009 H "H4'" . DA I 5 5 ? -9.303 51.624 -7.980 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 4 4
ATOM 64010 H "H3'" . DA I 5 5 ? -7.225 53.191 -7.137 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 4 4
ATOM 64011 H "H1'" . DA I 5 5 ? -6.925 50.069 -9.169 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 4 4
ATOM 64012 H H8 . DA I 5 5 ? -4.884 52.601 -11.048 1.00 . ? -69 DA I H8 -69 DA I H8 4 4
ATOM 64013 H H61 . DA I 5 5 ? -4.295 50.141 -15.198 1.00 . ? -69 DA I H61 -69 DA I H61 4 4
ATOM 64014 H H62 . DA I 5 5 ? -4.999 48.676 -15.845 1.00 . ? -69 DA I H62 -69 DA I H62 4 4
ATOM 64015 H H2 . DA I 5 5 ? -7.933 47.213 -12.766 1.00 . ? -69 DA I H2 -69 DA I H2 4 4
ATOM 64016 O OP3 . DT I 5 6 ? -5.279 52.094 -5.509 1.00 . ? -68 DT I OP3 -68 DT I O1P 4 4
ATOM 64017 P P . DT I 5 6 ? -6.599 51.457 -5.293 1.00 . ? -68 DT I P -68 DT I P 4 4
ATOM 64018 O OP1 . DT I 5 6 ? -7.597 52.120 -4.422 1.00 . ? -68 DT I OP1 -68 DT I O2P 4 4
ATOM 64019 O "O5'" . DT I 5 6 ? -6.346 49.984 -4.743 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 4 4
ATOM 64020 C "C5'" . DT I 5 6 ? -5.306 49.168 -5.285 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 4 4
ATOM 64021 C "C4'" . DT I 5 6 ? -5.867 48.241 -6.338 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 4 4
ATOM 64022 O "O4'" . DT I 5 6 ? -5.748 48.857 -7.643 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 4 4
ATOM 64023 C "C3'" . DT I 5 6 ? -5.134 46.919 -6.503 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 4 4
ATOM 64024 O "O3'" . DT I 5 6 ? -5.571 45.956 -5.553 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 4 4
ATOM 64025 C "C2'" . DT I 5 6 ? -5.498 46.498 -7.923 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 4 4
ATOM 64026 C "C1'" . DT I 5 6 ? -5.657 47.846 -8.631 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 4 4
ATOM 64027 N N1 . DT I 5 6 ? -4.538 48.179 -9.534 1.00 . ? -68 DT I N1 -68 DT I N1 4 4
ATOM 64028 C C2 . DT I 5 6 ? -4.325 47.375 -10.630 1.00 . ? -68 DT I C2 -68 DT I C2 4 4
ATOM 64029 O O2 . DT I 5 6 ? -5.003 46.393 -10.878 1.00 . ? -68 DT I O2 -68 DT I O2 4 4
ATOM 64030 N N3 . DT I 5 6 ? -3.281 47.763 -11.431 1.00 . ? -68 DT I N3 -68 DT I N3 4 4
ATOM 64031 C C4 . DT I 5 6 ? -2.448 48.845 -11.248 1.00 . ? -68 DT I C4 -68 DT I C4 4 4
ATOM 64032 O O4 . DT I 5 6 ? -1.565 49.086 -12.069 1.00 . ? -68 DT I O4 -68 DT I O4 4 4
ATOM 64033 C C5 . DT I 5 6 ? -2.719 49.640 -10.073 1.00 . ? -68 DT I C5 -68 DT I C5 4 4
ATOM 64034 C C7 . DT I 5 6 ? -1.870 50.842 -9.802 1.00 . ? -68 DT I C7 -68 DT I C7 4 4
ATOM 64035 C C6 . DT I 5 6 ? -3.737 49.275 -9.281 1.00 . ? -68 DT I C6 -68 DT I C6 4 4
ATOM 64036 H "H5'" . DT I 5 6 ? -4.851 48.576 -4.489 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 4 4
ATOM 64037 H "H5''" . DT I 5 6 ? -4.543 49.798 -5.738 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 4 4
ATOM 64038 H "H4'" . DT I 5 6 ? -6.894 48.003 -6.060 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 4 4
ATOM 64039 H "H3'" . DT I 5 6 ? -4.060 47.028 -6.354 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 4 4
ATOM 64040 H "H1'" . DT I 5 6 ? -6.578 47.891 -9.214 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 4 4
ATOM 64041 H H3 . DT I 5 6 ? -3.088 47.192 -12.245 1.00 . ? -68 DT I H3 -68 DT I H3 4 4
ATOM 64042 H H71 . DT I 5 6 ? -1.551 50.834 -8.760 1.00 . ? -68 DT I H71 -68 DT I H71 4 4
ATOM 64043 H H72 . DT I 5 6 ? -0.994 50.822 -10.451 1.00 . ? -68 DT I H72 -68 DT I H72 4 4
ATOM 64044 H H73 . DT I 5 6 ? -2.447 51.746 -9.998 1.00 . ? -68 DT I H73 -68 DT I H73 4 4
ATOM 64045 H H6 . DT I 5 6 ? -3.946 49.876 -8.395 1.00 . ? -68 DT I H6 -68 DT I H6 4 4
ATOM 64046 O OP3 . DA I 5 7 ? -3.230 46.029 -4.737 1.00 . ? -67 DA I OP3 -67 DA I O1P 4 4
ATOM 64047 P P . DA I 5 7 ? -4.514 45.321 -4.528 1.00 . ? -67 DA I P -67 DA I P 4 4
ATOM 64048 O OP1 . DA I 5 7 ? -5.129 45.299 -3.178 1.00 . ? -67 DA I OP1 -67 DA I O2P 4 4
ATOM 64049 O "O5'" . DA I 5 7 ? -4.338 43.819 -5.022 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 4 4
ATOM 64050 C "C5'" . DA I 5 7 ? -5.102 43.314 -6.113 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 4 4
ATOM 64051 C "C4'" . DA I 5 7 ? -4.201 42.598 -7.092 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 4 4
ATOM 64052 O "O4'" . DA I 5 7 ? -3.573 43.586 -7.963 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 4 4
ATOM 64053 C "C3'" . DA I 5 7 ? -3.043 41.824 -6.465 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 4 4
ATOM 64054 O "O3'" . DA I 5 7 ? -2.737 40.653 -7.215 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 4 4
ATOM 64055 C "C2'" . DA I 5 7 ? -1.909 42.837 -6.503 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 4 4
ATOM 64056 C "C1'" . DA I 5 7 ? -2.167 43.475 -7.861 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 4 4
ATOM 64057 N N9 . DA I 5 7 ? -1.574 44.800 -8.035 1.00 . ? -67 DA I N9 -67 DA I N9 4 4
ATOM 64058 C C8 . DA I 5 7 ? -1.548 45.840 -7.139 1.00 . ? -67 DA I C8 -67 DA I C8 4 4
ATOM 64059 N N7 . DA I 5 7 ? -0.915 46.902 -7.581 1.00 . ? -67 DA I N7 -67 DA I N7 4 4
ATOM 64060 C C5 . DA I 5 7 ? -0.505 46.538 -8.857 1.00 . ? -67 DA I C5 -67 DA I C5 4 4
ATOM 64061 C C6 . DA I 5 7 ? 0.219 47.224 -9.851 1.00 . ? -67 DA I C6 -67 DA I C6 4 4
ATOM 64062 N N6 . DA I 5 7 ? 0.677 48.468 -9.707 1.00 . ? -67 DA I N6 -67 DA I N6 4 4
ATOM 64063 N N1 . DA I 5 7 ? 0.460 46.577 -11.012 1.00 . ? -67 DA I N1 -67 DA I N1 4 4
ATOM 64064 C C2 . DA I 5 7 ? 0.002 45.325 -11.155 1.00 . ? -67 DA I C2 -67 DA I C2 4 4
ATOM 64065 N N3 . DA I 5 7 ? -0.687 44.575 -10.293 1.00 . ? -67 DA I N3 -67 DA I N3 4 4
ATOM 64066 C C4 . DA I 5 7 ? -0.908 45.248 -9.150 1.00 . ? -67 DA I C4 -67 DA I C4 4 4
ATOM 64067 H "H5'" . DA I 5 7 ? -5.603 44.138 -6.621 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 4 4
ATOM 64068 H "H5''" . DA I 5 7 ? -5.851 42.616 -5.746 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 4 4
ATOM 64069 H "H4'" . DA I 5 7 ? -4.812 41.871 -7.628 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 4 4
ATOM 64070 H "H3'" . DA I 5 7 ? -3.277 41.487 -5.455 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 4 4
ATOM 64071 H "H1'" . DA I 5 7 ? -1.835 42.840 -8.685 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 4 4
ATOM 64072 H H8 . DA I 5 7 ? -2.008 45.789 -6.160 1.00 . ? -67 DA I H8 -67 DA I H8 4 4
ATOM 64073 H H61 . DA I 5 7 ? 0.505 48.957 -8.838 1.00 . ? -67 DA I H61 -67 DA I H61 4 4
ATOM 64074 H H62 . DA I 5 7 ? 1.184 48.916 -10.459 1.00 . ? -67 DA I H62 -67 DA I H62 4 4
ATOM 64075 H H2 . DA I 5 7 ? 0.226 44.851 -12.112 1.00 . ? -67 DA I H2 -67 DA I H2 4 4
ATOM 64076 O OP3 . DT I 5 8 ? -2.359 39.524 -5.020 1.00 . ? -66 DT I OP3 -66 DT I O1P 4 4
ATOM 64077 P P . DT I 5 8 ? -2.116 39.373 -6.474 1.00 . ? -66 DT I P -66 DT I P 4 4
ATOM 64078 O OP1 . DT I 5 8 ? -2.595 38.157 -7.176 1.00 . ? -66 DT I OP1 -66 DT I O2P 4 4
ATOM 64079 O "O5'" . DT I 5 8 ? -0.552 39.514 -6.726 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 4 4
ATOM 64080 C "C5'" . DT I 5 8 ? 0.172 38.490 -7.401 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 4 4
ATOM 64081 C "C4'" . DT I 5 8 ? 0.339 38.845 -8.858 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 4 4
ATOM 64082 O "O4'" . DT I 5 8 ? 0.116 40.262 -9.037 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 4 4
ATOM 64083 C "C3'" . DT I 5 8 ? 1.732 38.627 -9.425 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 4 4
ATOM 64084 O "O3'" . DT I 5 8 ? 1.914 37.279 -9.835 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 4 4
ATOM 64085 C "C2'" . DT I 5 8 ? 1.785 39.589 -10.610 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 4 4
ATOM 64086 C "C1'" . DT I 5 8 ? 0.833 40.708 -10.172 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 4 4
ATOM 64087 N N1 . DT I 5 8 ? 1.517 41.966 -9.819 1.00 . ? -66 DT I N1 -66 DT I N1 4 4
ATOM 64088 C C2 . DT I 5 8 ? 2.216 42.633 -10.801 1.00 . ? -66 DT I C2 -66 DT I C2 4 4
ATOM 64089 O O2 . DT I 5 8 ? 2.297 42.233 -11.952 1.00 . ? -66 DT I O2 -66 DT I O2 4 4
ATOM 64090 N N3 . DT I 5 8 ? 2.819 43.794 -10.387 1.00 . ? -66 DT I N3 -66 DT I N3 4 4
ATOM 64091 C C4 . DT I 5 8 ? 2.792 44.341 -9.119 1.00 . ? -66 DT I C4 -66 DT I C4 4 4
ATOM 64092 O O4 . DT I 5 8 ? 3.378 45.399 -8.895 1.00 . ? -66 DT I O4 -66 DT I O4 4 4
ATOM 64093 C C5 . DT I 5 8 ? 2.043 43.589 -8.140 1.00 . ? -66 DT I C5 -66 DT I C5 4 4
ATOM 64094 C C7 . DT I 5 8 ? 1.949 44.112 -6.742 1.00 . ? -66 DT I C7 -66 DT I C7 4 4
ATOM 64095 C C6 . DT I 5 8 ? 1.448 42.452 -8.531 1.00 . ? -66 DT I C6 -66 DT I C6 4 4
ATOM 64096 H "H5'" . DT I 5 8 ? -0.370 37.547 -7.322 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 4 4
ATOM 64097 H "H5''" . DT I 5 8 ? 1.157 38.373 -6.950 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 4 4
ATOM 64098 H "H4'" . DT I 5 8 ? -0.343 38.218 -9.435 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 4 4
ATOM 64099 H "H3'" . DT I 5 8 ? 2.507 38.824 -8.685 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 4 4
ATOM 64100 H "H1'" . DT I 5 8 ? 0.094 40.939 -10.941 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 4 4
ATOM 64101 H H3 . DT I 5 8 ? 3.344 44.307 -11.085 1.00 . ? -66 DT I H3 -66 DT I H3 4 4
ATOM 64102 H H71 . DT I 5 8 ? 1.145 43.597 -6.214 1.00 . ? -66 DT I H71 -66 DT I H71 4 4
ATOM 64103 H H72 . DT I 5 8 ? 1.742 45.182 -6.764 1.00 . ? -66 DT I H72 -66 DT I H72 4 4
ATOM 64104 H H73 . DT I 5 8 ? 2.892 43.935 -6.224 1.00 . ? -66 DT I H73 -66 DT I H73 4 4
ATOM 64105 H H6 . DT I 5 8 ? 0.878 41.885 -7.794 1.00 . ? -66 DT I H6 -66 DT I H6 4 4
ATOM 64106 O OP3 . DC I 5 9 ? 3.999 36.934 -8.518 1.00 . ? -65 DC I OP3 -65 DC I O1P 4 4
ATOM 64107 P P . DC I 5 9 ? 3.385 36.641 -9.833 1.00 . ? -65 DC I P -65 DC I P 4 4
ATOM 64108 O OP1 . DC I 5 9 ? 3.283 35.237 -10.297 1.00 . ? -65 DC I OP1 -65 DC I O2P 4 4
ATOM 64109 O "O5'" . DC I 5 9 ? 4.167 37.482 -10.932 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 4 4
ATOM 64110 C "C5'" . DC I 5 9 ? 4.262 37.017 -12.272 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 4 4
ATOM 64111 C "C4'" . DC I 5 9 ? 4.858 38.088 -13.149 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 4 4
ATOM 64112 O "O4'" . DC I 5 9 ? 4.338 39.372 -12.728 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 4 4
ATOM 64113 C "C3'" . DC I 5 9 ? 6.370 38.220 -13.051 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 4 4
ATOM 64114 O "O3'" . DC I 5 9 ? 7.013 37.366 -13.991 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 4 4
ATOM 64115 C "C2'" . DC I 5 9 ? 6.624 39.695 -13.354 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 4 4
ATOM 64116 C "C1'" . DC I 5 9 ? 5.342 40.361 -12.845 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 4 4
ATOM 64117 N N1 . DC I 5 9 ? 5.487 41.020 -11.538 1.00 . ? -65 DC I N1 -65 DC I N1 4 4
ATOM 64118 C C2 . DC I 5 9 ? 6.036 42.304 -11.486 1.00 . ? -65 DC I C2 -65 DC I C2 4 4
ATOM 64119 O O2 . DC I 5 9 ? 6.395 42.844 -12.540 1.00 . ? -65 DC I O2 -65 DC I O2 4 4
ATOM 64120 N N3 . DC I 5 9 ? 6.161 42.925 -10.291 1.00 . ? -65 DC I N3 -65 DC I N3 4 4
ATOM 64121 C C4 . DC I 5 9 ? 5.764 42.309 -9.175 1.00 . ? -65 DC I C4 -65 DC I C4 4 4
ATOM 64122 N N4 . DC I 5 9 ? 5.907 42.965 -8.018 1.00 . ? -65 DC I N4 -65 DC I N4 4 4
ATOM 64123 C C5 . DC I 5 9 ? 5.205 40.996 -9.196 1.00 . ? -65 DC I C5 -65 DC I C5 4 4
ATOM 64124 C C6 . DC I 5 9 ? 5.086 40.395 -10.390 1.00 . ? -65 DC I C6 -65 DC I C6 4 4
ATOM 64125 H "H5'" . DC I 5 9 ? 3.270 36.759 -12.645 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 4 4
ATOM 64126 H "H5''" . DC I 5 9 ? 4.896 36.133 -12.312 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 4 4
ATOM 64127 H "H4'" . DC I 5 9 ? 4.627 37.838 -14.185 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 4 4
ATOM 64128 H "H3'" . DC I 5 9 ? 6.740 37.920 -12.071 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 4 4
ATOM 64129 H "H1'" . DC I 5 9 ? 4.966 41.107 -13.549 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 4 4
ATOM 64130 H H41 . DC I 5 9 ? 5.618 42.537 -7.146 1.00 . ? -65 DC I H41 -65 DC I H41 4 4
ATOM 64131 H H42 . DC I 5 9 ? 6.336 43.882 -7.999 1.00 . ? -65 DC I H42 -65 DC I H42 4 4
ATOM 64132 H H5 . DC I 5 9 ? 4.891 40.498 -8.278 1.00 . ? -65 DC I H5 -65 DC I H5 4 4
ATOM 64133 H H6 . DC I 5 9 ? 4.658 39.393 -10.444 1.00 . ? -65 DC I H6 -65 DC I H6 4 4
ATOM 64134 O OP3 . DC I 5 10 ? 8.808 35.653 -14.223 1.00 . ? -64 DC I OP3 -64 DC I O1P 4 4
ATOM 64135 P P . DC I 5 10 ? 8.583 37.072 -13.852 1.00 . ? -64 DC I P -64 DC I P 4 4
ATOM 64136 O OP1 . DC I 5 10 ? 9.034 37.558 -12.528 1.00 . ? -64 DC I OP1 -64 DC I O2P 4 4
ATOM 64137 O "O5'" . DC I 5 10 ? 9.245 37.976 -14.982 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 4 4
ATOM 64138 C "C5'" . DC I 5 10 ? 10.643 38.249 -14.971 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 4 4
ATOM 64139 C "C4'" . DC I 5 10 ? 10.880 39.738 -15.026 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 4 4
ATOM 64140 O "O4'" . DC I 5 10 ? 9.769 40.407 -14.380 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 4 4
ATOM 64141 C "C3'" . DC I 5 10 ? 12.111 40.229 -14.279 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 4 4
ATOM 64142 O "O3'" . DC I 5 10 ? 13.269 40.175 -15.100 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 4 4
ATOM 64143 C "C2'" . DC I 5 10 ? 11.747 41.667 -13.921 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 4 4
ATOM 64144 C "C1'" . DC I 5 10 ? 10.231 41.577 -13.733 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 4 4
ATOM 64145 N N1 . DC I 5 10 ? 9.826 41.518 -12.322 1.00 . ? -64 DC I N1 -64 DC I N1 4 4
ATOM 64146 C C2 . DC I 5 10 ? 9.846 42.692 -11.572 1.00 . ? -64 DC I C2 -64 DC I C2 4 4
ATOM 64147 O O2 . DC I 5 10 ? 10.215 43.744 -12.115 1.00 . ? -64 DC I O2 -64 DC I O2 4 4
ATOM 64148 N N3 . DC I 5 10 ? 9.468 42.657 -10.275 1.00 . ? -64 DC I N3 -64 DC I N3 4 4
ATOM 64149 C C4 . DC I 5 10 ? 9.083 41.504 -9.723 1.00 . ? -64 DC I C4 -64 DC I C4 4 4
ATOM 64150 N N4 . DC I 5 10 ? 8.715 41.522 -8.440 1.00 . ? -64 DC I N4 -64 DC I N4 4 4
ATOM 64151 C C5 . DC I 5 10 ? 9.062 40.285 -10.462 1.00 . ? -64 DC I C5 -64 DC I C5 4 4
ATOM 64152 C C6 . DC I 5 10 ? 9.436 40.339 -11.749 1.00 . ? -64 DC I C6 -64 DC I C6 4 4
ATOM 64153 H "H5'" . DC I 5 10 ? 11.120 37.775 -15.830 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 4 4
ATOM 64154 H "H5''" . DC I 5 10 ? 11.087 37.855 -14.057 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 4 4
ATOM 64155 H "H4'" . DC I 5 10 ? 11.011 40.016 -16.072 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 4 4
ATOM 64156 H "H3'" . DC I 5 10 ? 12.329 39.617 -13.404 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 4 4
ATOM 64157 H "H1'" . DC I 5 10 ? 9.712 42.419 -14.192 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 4 4
ATOM 64158 H H41 . DC I 5 10 ? 8.416 40.679 -7.970 1.00 . ? -64 DC I H41 -64 DC I H41 4 4
ATOM 64159 H H42 . DC I 5 10 ? 8.701 42.400 -7.939 1.00 . ? -64 DC I H42 -64 DC I H42 4 4
ATOM 64160 H H5 . DC I 5 10 ? 8.755 39.346 -9.999 1.00 . ? -64 DC I H5 -64 DC I H5 4 4
ATOM 64161 H H6 . DC I 5 10 ? 9.428 39.427 -12.346 1.00 . ? -64 DC I H6 -64 DC I H6 4 4
ATOM 64162 O OP3 . DA I 5 11 ? 14.469 39.279 -13.099 1.00 . ? -63 DA I OP3 -63 DA I O1P 4 4
ATOM 64163 P P . DA I 5 11 ? 14.589 39.439 -14.567 1.00 . ? -63 DA I P -63 DA I P 4 4
ATOM 64164 O OP1 . DA I 5 11 ? 14.820 38.248 -15.416 1.00 . ? -63 DA I OP1 -63 DA I O2P 4 4
ATOM 64165 O "O5'" . DA I 5 11 ? 15.756 40.482 -14.850 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 4 4
ATOM 64166 C "C5'" . DA I 5 11 ? 15.477 41.872 -14.984 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 4 4
ATOM 64167 C "C4'" . DA I 5 11 ? 16.203 42.655 -13.916 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 4 4
ATOM 64168 O "O4'" . DA I 5 11 ? 15.263 42.963 -12.843 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 4 4
ATOM 64169 C "C3'" . DA I 5 11 ? 17.356 41.915 -13.239 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 4 4
ATOM 64170 O "O3'" . DA I 5 11 ? 18.415 42.803 -12.900 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 4 4
ATOM 64171 C "C2'" . DA I 5 11 ? 16.693 41.330 -12.002 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 4 4
ATOM 64172 C "C1'" . DA I 5 11 ? 15.775 42.483 -11.620 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 4 4
ATOM 64173 N N9 . DA I 5 11 ? 14.658 42.126 -10.747 1.00 . ? -63 DA I N9 -63 DA I N9 4 4
ATOM 64174 C C8 . DA I 5 11 ? 13.917 40.970 -10.734 1.00 . ? -63 DA I C8 -63 DA I C8 4 4
ATOM 64175 N N7 . DA I 5 11 ? 12.988 40.949 -9.807 1.00 . ? -63 DA I N7 -63 DA I N7 4 4
ATOM 64176 C C5 . DA I 5 11 ? 13.121 42.177 -9.173 1.00 . ? -63 DA I C5 -63 DA I C5 4 4
ATOM 64177 C C6 . DA I 5 11 ? 12.428 42.770 -8.100 1.00 . ? -63 DA I C6 -63 DA I C6 4 4
ATOM 64178 N N6 . DA I 5 11 ? 11.424 42.179 -7.449 1.00 . ? -63 DA I N6 -63 DA I N6 4 4
ATOM 64179 N N1 . DA I 5 11 ? 12.810 44.007 -7.714 1.00 . ? -63 DA I N1 -63 DA I N1 4 4
ATOM 64180 C C2 . DA I 5 11 ? 13.823 44.599 -8.368 1.00 . ? -63 DA I C2 -63 DA I C2 4 4
ATOM 64181 N N3 . DA I 5 11 ? 14.550 44.142 -9.388 1.00 . ? -63 DA I N3 -63 DA I N3 4 4
ATOM 64182 C C4 . DA I 5 11 ? 14.144 42.913 -9.745 1.00 . ? -63 DA I C4 -63 DA I C4 4 4
ATOM 64183 H "H5'" . DA I 5 11 ? 14.402 42.041 -14.887 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 4 4
ATOM 64184 H "H5''" . DA I 5 11 ? 15.802 42.221 -15.963 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 4 4
ATOM 64185 H "H4'" . DA I 5 11 ? 16.631 43.540 -14.389 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 4 4
ATOM 64186 H "H3'" . DA I 5 11 ? 17.790 41.156 -13.887 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 4 4
ATOM 64187 H "H1'" . DA I 5 11 ? 16.321 43.308 -11.157 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 4 4
ATOM 64188 H H8 . DA I 5 11 ? 14.083 40.153 -11.425 1.00 . ? -63 DA I H8 -63 DA I H8 4 4
ATOM 64189 H H61 . DA I 5 11 ? 11.120 41.253 -7.716 1.00 . ? -63 DA I H61 -63 DA I H61 4 4
ATOM 64190 H H62 . DA I 5 11 ? 10.966 42.644 -6.679 1.00 . ? -63 DA I H62 -63 DA I H62 4 4
ATOM 64191 H H2 . DA I 5 11 ? 14.093 45.594 -8.012 1.00 . ? -63 DA I H2 -63 DA I H2 4 4
ATOM 64192 O OP3 . DC I 5 12 ? 20.825 43.232 -13.306 1.00 . ? -62 DC I OP3 -62 DC I O1P 4 4
ATOM 64193 P P . DC I 5 12 ? 19.905 42.235 -12.716 1.00 . ? -62 DC I P -62 DC I P 4 4
ATOM 64194 O OP1 . DC I 5 12 ? 19.944 40.833 -13.196 1.00 . ? -62 DC I OP1 -62 DC I O2P 4 4
ATOM 64195 O "O5'" . DC I 5 12 ? 20.126 42.234 -11.140 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 4 4
ATOM 64196 C "C5'" . DC I 5 12 ? 20.994 43.184 -10.529 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 4 4
ATOM 64197 C "C4'" . DC I 5 12 ? 20.190 44.235 -9.794 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 4 4
ATOM 64198 O "O4'" . DC I 5 12 ? 18.793 43.860 -9.779 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 4 4
ATOM 64199 C "C3'" . DC I 5 12 ? 20.518 44.400 -8.320 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 4 4
ATOM 64200 O "O3'" . DC I 5 12 ? 21.671 45.211 -8.129 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 4 4
ATOM 64201 C "C2'" . DC I 5 12 ? 19.257 45.057 -7.765 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 4 4
ATOM 64202 C "C1'" . DC I 5 12 ? 18.166 44.446 -8.650 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 4 4
ATOM 64203 N N1 . DC I 5 12 ? 17.369 43.411 -7.977 1.00 . ? -62 DC I N1 -62 DC I N1 4 4
ATOM 64204 C C2 . DC I 5 12 ? 16.566 43.773 -6.894 1.00 . ? -62 DC I C2 -62 DC I C2 4 4
ATOM 64205 O O2 . DC I 5 12 ? 16.566 44.953 -6.513 1.00 . ? -62 DC I O2 -62 DC I O2 4 4
ATOM 64206 N N3 . DC I 5 12 ? 15.810 42.829 -6.287 1.00 . ? -62 DC I N3 -62 DC I N3 4 4
ATOM 64207 C C4 . DC I 5 12 ? 15.841 41.566 -6.723 1.00 . ? -62 DC I C4 -62 DC I C4 4 4
ATOM 64208 N N4 . DC I 5 12 ? 15.072 40.671 -6.101 1.00 . ? -62 DC I N4 -62 DC I N4 4 4
ATOM 64209 C C5 . DC I 5 12 ? 16.662 41.169 -7.816 1.00 . ? -62 DC I C5 -62 DC I C5 4 4
ATOM 64210 C C6 . DC I 5 12 ? 17.402 42.116 -8.407 1.00 . ? -62 DC I C6 -62 DC I C6 4 4
ATOM 64211 H "H5'" . DC I 5 12 ? 21.604 43.669 -11.293 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 4 4
ATOM 64212 H "H5''" . DC I 5 12 ? 21.650 42.681 -9.819 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 4 4
ATOM 64213 H "H4'" . DC I 5 12 ? 20.379 45.197 -10.273 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 4 4
ATOM 64214 H "H3'" . DC I 5 12 ? 20.738 43.445 -7.846 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 4 4
ATOM 64215 H "H1'" . DC I 5 12 ? 17.478 45.203 -9.028 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 4 4
ATOM 64216 H H41 . DC I 5 12 ? 15.070 39.708 -6.404 1.00 . ? -62 DC I H41 -62 DC I H41 4 4
ATOM 64217 H H42 . DC I 5 12 ? 14.474 40.947 -5.333 1.00 . ? -62 DC I H42 -62 DC I H42 4 4
ATOM 64218 H H5 . DC I 5 12 ? 16.688 40.133 -8.160 1.00 . ? -62 DC I H5 -62 DC I H5 4 4
ATOM 64219 H H6 . DC I 5 12 ? 18.041 41.847 -9.249 1.00 . ? -62 DC I H6 -62 DC I H6 4 4
ATOM 64220 O OP3 . DC I 5 13 ? 23.126 46.376 -6.484 1.00 . ? -61 DC I OP3 -61 DC I O1P 4 4
ATOM 64221 P P . DC I 5 13 ? 22.542 45.049 -6.792 1.00 . ? -61 DC I P -61 DC I P 4 4
ATOM 64222 O OP1 . DC I 5 13 ? 23.430 43.878 -6.963 1.00 . ? -61 DC I OP1 -61 DC I O2P 4 4
ATOM 64223 O "O5'" . DC I 5 13 ? 21.470 44.712 -5.665 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 4 4
ATOM 64224 C "C5'" . DC I 5 13 ? 21.007 45.725 -4.777 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 4 4
ATOM 64225 C "C4'" . DC I 5 13 ? 20.127 45.119 -3.710 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 4 4
ATOM 64226 O "O4'" . DC I 5 13 ? 19.135 44.275 -4.335 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 4 4
ATOM 64227 C "C3'" . DC I 5 13 ? 20.837 44.190 -2.737 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 4 4
ATOM 64228 O "O3'" . DC I 5 13 ? 21.390 44.914 -1.646 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 4 4
ATOM 64229 C "C2'" . DC I 5 13 ? 19.735 43.245 -2.261 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 4 4
ATOM 64230 C "C1'" . DC I 5 13 ? 18.732 43.276 -3.420 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 4 4
ATOM 64231 N N1 . DC I 5 13 ? 18.630 42.001 -4.145 1.00 . ? -61 DC I N1 -61 DC I N1 4 4
ATOM 64232 C C2 . DC I 5 13 ? 17.697 41.059 -3.715 1.00 . ? -61 DC I C2 -61 DC I C2 4 4
ATOM 64233 O O2 . DC I 5 13 ? 16.997 41.320 -2.728 1.00 . ? -61 DC I O2 -61 DC I O2 4 4
ATOM 64234 N N3 . DC I 5 13 ? 17.583 39.886 -4.380 1.00 . ? -61 DC I N3 -61 DC I N3 4 4
ATOM 64235 C C4 . DC I 5 13 ? 18.363 39.639 -5.434 1.00 . ? -61 DC I C4 -61 DC I C4 4 4
ATOM 64236 N N4 . DC I 5 13 ? 18.217 38.469 -6.059 1.00 . ? -61 DC I N4 -61 DC I N4 4 4
ATOM 64237 C C5 . DC I 5 13 ? 19.331 40.581 -5.892 1.00 . ? -61 DC I C5 -61 DC I C5 4 4
ATOM 64238 C C6 . DC I 5 13 ? 19.429 41.739 -5.222 1.00 . ? -61 DC I C6 -61 DC I C6 4 4
ATOM 64239 H "H5'" . DC I 5 13 ? 20.436 46.470 -5.333 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 4 4
ATOM 64240 H "H5''" . DC I 5 13 ? 21.855 46.214 -4.301 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 4 4
ATOM 64241 H "H4'" . DC I 5 13 ? 19.704 45.934 -3.122 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 4 4
ATOM 64242 H "H3'" . DC I 5 13 ? 21.670 43.669 -3.207 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 4 4
ATOM 64243 H "H1'" . DC I 5 13 ? 17.729 43.544 -3.079 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 4 4
ATOM 64244 H H41 . DC I 5 13 ? 18.795 38.247 -6.861 1.00 . ? -61 DC I H41 -61 DC I H41 4 4
ATOM 64245 H H42 . DC I 5 13 ? 17.507 37.818 -5.744 1.00 . ? -61 DC I H42 -61 DC I H42 4 4
ATOM 64246 H H5 . DC I 5 13 ? 19.960 40.371 -6.755 1.00 . ? -61 DC I H5 -61 DC I H5 4 4
ATOM 64247 H H6 . DC I 5 13 ? 20.162 42.479 -5.542 1.00 . ? -61 DC I H6 -61 DC I H6 4 4
ATOM 64248 O OP3 . DT I 5 14 ? 23.305 46.383 -2.259 1.00 . ? -60 DT I OP3 -60 DT I O1P 4 4
ATOM 64249 P P . DT I 5 14 ? 22.976 45.119 -1.554 1.00 . ? -60 DT I P -60 DT I P 4 4
ATOM 64250 O OP1 . DT I 5 14 ? 23.631 43.860 -1.969 1.00 . ? -60 DT I OP1 -60 DT I O2P 4 4
ATOM 64251 O "O5'" . DT I 5 14 ? 23.244 45.334 -0.001 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 4 4
ATOM 64252 C "C5'" . DT I 5 14 ? 22.211 45.111 0.952 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 4 4
ATOM 64253 C "C4'" . DT I 5 14 ? 22.441 43.804 1.670 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 4 4
ATOM 64254 O "O4'" . DT I 5 14 ? 21.584 42.787 1.074 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 4 4
ATOM 64255 C "C3'" . DT I 5 14 ? 23.866 43.254 1.566 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 4 4
ATOM 64256 O "O3'" . DT I 5 14 ? 24.318 42.685 2.790 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 4 4
ATOM 64257 C "C2'" . DT I 5 14 ? 23.742 42.183 0.490 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 4 4
ATOM 64258 C "C1'" . DT I 5 14 ? 22.356 41.641 0.812 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 4 4
ATOM 64259 N N1 . DT I 5 14 ? 21.716 40.861 -0.265 1.00 . ? -60 DT I N1 -60 DT I N1 4 4
ATOM 64260 C C2 . DT I 5 14 ? 20.529 40.218 0.014 1.00 . ? -60 DT I C2 -60 DT I C2 4 4
ATOM 64261 O O2 . DT I 5 14 ? 19.969 40.292 1.094 1.00 . ? -60 DT I O2 -60 DT I O2 4 4
ATOM 64262 N N3 . DT I 5 14 ? 20.019 39.483 -1.023 1.00 . ? -60 DT I N3 -60 DT I N3 4 4
ATOM 64263 C C4 . DT I 5 14 ? 20.560 39.334 -2.282 1.00 . ? -60 DT I C4 -60 DT I C4 4 4
ATOM 64264 O O4 . DT I 5 14 ? 20.008 38.609 -3.102 1.00 . ? -60 DT I O4 -60 DT I O4 4 4
ATOM 64265 C C5 . DT I 5 14 ? 21.794 40.051 -2.513 1.00 . ? -60 DT I C5 -60 DT I C5 4 4
ATOM 64266 C C7 . DT I 5 14 ? 22.450 39.948 -3.853 1.00 . ? -60 DT I C7 -60 DT I C7 4 4
ATOM 64267 C C6 . DT I 5 14 ? 22.307 40.773 -1.507 1.00 . ? -60 DT I C6 -60 DT I C6 4 4
ATOM 64268 H "H5'" . DT I 5 14 ? 21.245 45.079 0.446 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 4 4
ATOM 64269 H "H5''" . DT I 5 14 ? 22.202 45.919 1.684 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 4 4
ATOM 64270 H "H4'" . DT I 5 14 ? 22.248 43.974 2.730 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 4 4
ATOM 64271 H "H3'" . DT I 5 14 ? 24.581 44.031 1.307 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 4 4
ATOM 64272 H "H1'" . DT I 5 14 ? 22.351 41.039 1.722 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 4 4
ATOM 64273 H H3 . DT I 5 14 ? 19.155 38.989 -0.838 1.00 . ? -60 DT I H3 -60 DT I H3 4 4
ATOM 64274 H H71 . DT I 5 14 ? 23.255 39.564 -3.225 1.00 . ? -60 DT I H71 -60 DT I H71 4 4
ATOM 64275 H H72 . DT I 5 14 ? 22.751 39.085 -4.445 1.00 . ? -60 DT I H72 -60 DT I H72 4 4
ATOM 64276 H H73 . DT I 5 14 ? 21.469 39.543 -4.100 1.00 . ? -60 DT I H73 -60 DT I H73 4 4
ATOM 64277 H H6 . DT I 5 14 ? 23.234 41.318 -1.680 1.00 . ? -60 DT I H6 -60 DT I H6 4 4
ATOM 64278 O OP3 . DG I 5 15 ? 23.745 44.882 3.871 1.00 . ? -59 DG I OP3 -59 DG I O1P 4 4
ATOM 64279 P P . DG I 5 15 ? 24.448 43.600 4.104 1.00 . ? -59 DG I P -59 DG I P 4 4
ATOM 64280 O OP1 . DG I 5 15 ? 25.872 43.616 4.517 1.00 . ? -59 DG I OP1 -59 DG I O2P 4 4
ATOM 64281 O "O5'" . DG I 5 15 ? 23.628 42.795 5.205 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 4 4
ATOM 64282 C "C5'" . DG I 5 15 ? 22.598 43.429 5.958 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 4 4
ATOM 64283 C "C4'" . DG I 5 15 ? 21.450 42.472 6.186 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 4 4
ATOM 64284 O "O4'" . DG I 5 15 ? 21.249 41.683 4.974 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 4 4
ATOM 64285 C "C3'" . DG I 5 15 ? 21.668 41.446 7.293 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 4 4
ATOM 64286 O "O3'" . DG I 5 15 ? 20.435 41.079 7.907 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 4 4
ATOM 64287 C "C2'" . DG I 5 15 ? 22.307 40.289 6.537 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 4 4
ATOM 64288 C "C1'" . DG I 5 15 ? 21.488 40.315 5.250 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 4 4
ATOM 64289 N N9 . DG I 5 15 ? 22.149 39.719 4.093 1.00 . ? -59 DG I N9 -59 DG I N9 4 4
ATOM 64290 C C8 . DG I 5 15 ? 23.380 40.055 3.588 1.00 . ? -59 DG I C8 -59 DG I C8 4 4
ATOM 64291 N N7 . DG I 5 15 ? 23.712 39.362 2.532 1.00 . ? -59 DG I N7 -59 DG I N7 4 4
ATOM 64292 C C5 . DG I 5 15 ? 22.632 38.513 2.324 1.00 . ? -59 DG I C5 -59 DG I C5 4 4
ATOM 64293 C C6 . DG I 5 15 ? 22.412 37.530 1.317 1.00 . ? -59 DG I C6 -59 DG I C6 4 4
ATOM 64294 O O6 . DG I 5 15 ? 23.151 37.212 0.373 1.00 . ? -59 DG I O6 -59 DG I O6 4 4
ATOM 64295 N N1 . DG I 5 15 ? 21.186 36.895 1.482 1.00 . ? -59 DG I N1 -59 DG I N1 4 4
ATOM 64296 C C2 . DG I 5 15 ? 20.284 37.168 2.483 1.00 . ? -59 DG I C2 -59 DG I C2 4 4
ATOM 64297 N N2 . DG I 5 15 ? 19.157 36.438 2.485 1.00 . ? -59 DG I N2 -59 DG I N2 4 4
ATOM 64298 N N3 . DG I 5 15 ? 20.473 38.086 3.422 1.00 . ? -59 DG I N3 -59 DG I N3 4 4
ATOM 64299 C C4 . DG I 5 15 ? 21.660 38.715 3.283 1.00 . ? -59 DG I C4 -59 DG I C4 4 4
ATOM 64300 H "H5'" . DG I 5 15 ? 22.234 44.305 5.418 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 4 4
ATOM 64301 H "H5''" . DG I 5 15 ? 22.991 43.748 6.924 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 4 4
ATOM 64302 H "H4'" . DG I 5 15 ? 20.577 43.063 6.471 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 4 4
ATOM 64303 H "H3'" . DG I 5 15 ? 22.302 41.833 8.090 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 4 4
ATOM 64304 H "H1'" . DG I 5 15 ? 20.514 39.838 5.370 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 4 4
ATOM 64305 H H8 . DG I 5 15 ? 24.009 40.822 4.017 1.00 . ? -59 DG I H8 -59 DG I H8 4 4
ATOM 64306 H H1 . DG I 5 15 ? 20.946 36.179 0.807 1.00 . ? -59 DG I H1 -59 DG I H1 4 4
ATOM 64307 H H21 . DG I 5 15 ? 18.452 36.584 3.199 1.00 . ? -59 DG I H21 -59 DG I H21 4 4
ATOM 64308 H H22 . DG I 5 15 ? 18.995 35.729 1.778 1.00 . ? -59 DG I H22 -59 DG I H22 4 4
ATOM 64309 O OP3 . DC I 5 16 ? 19.553 41.184 10.239 1.00 . ? -58 DC I OP3 -58 DC I O1P 4 4
ATOM 64310 P P . DC I 5 16 ? 20.439 40.388 9.355 1.00 . ? -58 DC I P -58 DC I P 4 4
ATOM 64311 O OP1 . DC I 5 16 ? 21.845 40.149 9.755 1.00 . ? -58 DC I OP1 -58 DC I O2P 4 4
ATOM 64312 O "O5'" . DC I 5 16 ? 19.753 38.974 9.106 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 4 4
ATOM 64313 C "C5'" . DC I 5 16 ? 19.162 38.658 7.848 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 4 4
ATOM 64314 C "C4'" . DC I 5 16 ? 19.028 37.162 7.697 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 4 4
ATOM 64315 O "O4'" . DC I 5 16 ? 19.705 36.753 6.473 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 4 4
ATOM 64316 C "C3'" . DC I 5 16 ? 19.664 36.344 8.819 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 4 4
ATOM 64317 O "O3'" . DC I 5 16 ? 18.842 35.252 9.196 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 4 4
ATOM 64318 C "C2'" . DC I 5 16 ? 20.978 35.862 8.218 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 4 4
ATOM 64319 C "C1'" . DC I 5 16 ? 20.584 35.686 6.757 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 4 4
ATOM 64320 N N1 . DC I 5 16 ? 21.710 35.738 5.813 1.00 . ? -58 DC I N1 -58 DC I N1 4 4
ATOM 64321 C C2 . DC I 5 16 ? 21.685 34.917 4.686 1.00 . ? -58 DC I C2 -58 DC I C2 4 4
ATOM 64322 O O2 . DC I 5 16 ? 20.717 34.160 4.516 1.00 . ? -58 DC I O2 -58 DC I O2 4 4
ATOM 64323 N N3 . DC I 5 16 ? 22.714 34.968 3.806 1.00 . ? -58 DC I N3 -58 DC I N3 4 4
ATOM 64324 C C4 . DC I 5 16 ? 23.736 35.801 4.023 1.00 . ? -58 DC I C4 -58 DC I C4 4 4
ATOM 64325 N N4 . DC I 5 16 ? 24.721 35.833 3.120 1.00 . ? -58 DC I N4 -58 DC I N4 4 4
ATOM 64326 C C5 . DC I 5 16 ? 23.791 36.643 5.171 1.00 . ? -58 DC I C5 -58 DC I C5 4 4
ATOM 64327 C C6 . DC I 5 16 ? 22.766 36.579 6.031 1.00 . ? -58 DC I C6 -58 DC I C6 4 4
ATOM 64328 H "H5'" . DC I 5 16 ? 19.785 39.046 7.041 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 4 4
ATOM 64329 H "H5''" . DC I 5 16 ? 18.176 39.110 7.782 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 4 4
ATOM 64330 H "H4'" . DC I 5 16 ? 17.963 36.927 7.706 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 4 4
ATOM 64331 H "H3'" . DC I 5 16 ? 19.806 36.937 9.722 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 4 4
ATOM 64332 H "H1'" . DC I 5 16 ? 20.033 34.759 6.585 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 4 4
ATOM 64333 H H41 . DC I 5 16 ? 25.514 36.450 3.239 1.00 . ? -58 DC I H41 -58 DC I H41 4 4
ATOM 64334 H H42 . DC I 5 16 ? 24.665 35.245 2.299 1.00 . ? -58 DC I H42 -58 DC I H42 4 4
ATOM 64335 H H5 . DC I 5 16 ? 24.632 37.312 5.343 1.00 . ? -58 DC I H5 -58 DC I H5 4 4
ATOM 64336 H H6 . DC I 5 16 ? 22.778 37.208 6.920 1.00 . ? -58 DC I H6 -58 DC I H6 4 4
ATOM 64337 O OP3 . DA I 5 17 ? 17.278 35.089 11.106 1.00 . ? -57 DA I OP3 -57 DA I O1P 4 4
ATOM 64338 P P . DA I 5 17 ? 18.698 34.874 10.743 1.00 . ? -57 DA I P -57 DA I P 4 4
ATOM 64339 O OP1 . DA I 5 17 ? 19.763 35.581 11.494 1.00 . ? -57 DA I OP1 -57 DA I O2P 4 4
ATOM 64340 O "O5'" . DA I 5 17 ? 18.997 33.313 10.784 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 4 4
ATOM 64341 C "C5'" . DA I 5 17 ? 17.930 32.375 10.784 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 4 4
ATOM 64342 C "C4'" . DA I 5 17 ? 18.019 31.484 9.570 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 4 4
ATOM 64343 O "O4'" . DA I 5 17 ? 19.150 31.906 8.747 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 4 4
ATOM 64344 C "C3'" . DA I 5 17 ? 18.278 30.010 9.876 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 4 4
ATOM 64345 O "O3'" . DA I 5 17 ? 17.635 29.174 8.920 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 4 4
ATOM 64346 C "C2'" . DA I 5 17 ? 19.795 29.927 9.789 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 4 4
ATOM 64347 C "C1'" . DA I 5 17 ? 20.032 30.814 8.574 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 4 4
ATOM 64348 N N9 . DA I 5 17 ? 21.396 31.321 8.439 1.00 . ? -57 DA I N9 -57 DA I N9 4 4
ATOM 64349 C C8 . DA I 5 17 ? 22.241 31.754 9.428 1.00 . ? -57 DA I C8 -57 DA I C8 4 4
ATOM 64350 N N7 . DA I 5 17 ? 23.413 32.148 8.986 1.00 . ? -57 DA I N7 -57 DA I N7 4 4
ATOM 64351 C C5 . DA I 5 17 ? 23.331 31.964 7.613 1.00 . ? -57 DA I C5 -57 DA I C5 4 4
ATOM 64352 C C6 . DA I 5 17 ? 24.246 32.194 6.569 1.00 . ? -57 DA I C6 -57 DA I C6 4 4
ATOM 64353 N N6 . DA I 5 17 ? 25.474 32.678 6.753 1.00 . ? -57 DA I N6 -57 DA I N6 4 4
ATOM 64354 N N1 . DA I 5 17 ? 23.850 31.904 5.311 1.00 . ? -57 DA I N1 -57 DA I N1 4 4
ATOM 64355 C C2 . DA I 5 17 ? 22.617 31.413 5.125 1.00 . ? -57 DA I C2 -57 DA I C2 4 4
ATOM 64356 N N3 . DA I 5 17 ? 21.668 31.153 6.025 1.00 . ? -57 DA I N3 -57 DA I N3 4 4
ATOM 64357 C C4 . DA I 5 17 ? 22.094 31.454 7.263 1.00 . ? -57 DA I C4 -57 DA I C4 4 4
ATOM 64358 H "H5'" . DA I 5 17 ? 16.977 32.904 10.771 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 4 4
ATOM 64359 H "H5''" . DA I 5 17 ? 17.980 31.758 11.681 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 4 4
ATOM 64360 H "H4'" . DA I 5 17 ? 17.059 31.533 9.053 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 4 4
ATOM 64361 H "H3'" . DA I 5 17 ? 17.892 29.718 10.851 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 4 4
ATOM 64362 H "H1'" . DA I 5 17 ? 19.752 30.320 7.640 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 4 4
ATOM 64363 H H8 . DA I 5 17 ? 21.967 31.769 10.474 1.00 . ? -57 DA I H8 -57 DA I H8 4 4
ATOM 64364 H H61 . DA I 5 17 ? 25.786 32.898 7.690 1.00 . ? -57 DA I H61 -57 DA I H61 4 4
ATOM 64365 H H62 . DA I 5 17 ? 26.093 32.825 5.968 1.00 . ? -57 DA I H62 -57 DA I H62 4 4
ATOM 64366 H H2 . DA I 5 17 ? 22.352 31.195 4.090 1.00 . ? -57 DA I H2 -57 DA I H2 4 4
ATOM 64367 O OP3 . DG I 5 18 ? 16.048 27.278 8.629 1.00 . ? -56 DG I OP3 -56 DG I O1P 4 4
ATOM 64368 P P . DG I 5 18 ? 17.334 27.639 9.276 1.00 . ? -56 DG I P -56 DG I P 4 4
ATOM 64369 O OP1 . DG I 5 18 ? 17.494 27.455 10.739 1.00 . ? -56 DG I OP1 -56 DG I O2P 4 4
ATOM 64370 O "O5'" . DG I 5 18 ? 18.500 26.842 8.543 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 4 4
ATOM 64371 C "C5'" . DG I 5 18 ? 18.287 26.250 7.268 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 4 4
ATOM 64372 C "C4'" . DG I 5 18 ? 19.342 26.715 6.290 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 4 4
ATOM 64373 O "O4'" . DG I 5 18 ? 20.211 27.693 6.909 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 4 4
ATOM 64374 C "C3'" . DG I 5 18 ? 20.325 25.652 5.832 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 4 4
ATOM 64375 O "O3'" . DG I 5 18 ? 19.767 24.820 4.826 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 4 4
ATOM 64376 C "C2'" . DG I 5 18 ? 21.496 26.480 5.307 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 4 4
ATOM 64377 C "C1'" . DG I 5 18 ? 21.441 27.720 6.206 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 4 4
ATOM 64378 N N9 . DG I 5 18 ? 22.530 27.782 7.175 1.00 . ? -56 DG I N9 -56 DG I N9 4 4
ATOM 64379 C C8 . DG I 5 18 ? 22.482 27.428 8.499 1.00 . ? -56 DG I C8 -56 DG I C8 4 4
ATOM 64380 N N7 . DG I 5 18 ? 23.616 27.602 9.121 1.00 . ? -56 DG I N7 -56 DG I N7 4 4
ATOM 64381 C C5 . DG I 5 18 ? 24.467 28.106 8.147 1.00 . ? -56 DG I C5 -56 DG I C5 4 4
ATOM 64382 C C6 . DG I 5 18 ? 25.831 28.493 8.228 1.00 . ? -56 DG I C6 -56 DG I C6 4 4
ATOM 64383 O O6 . DG I 5 18 ? 26.581 28.474 9.214 1.00 . ? -56 DG I O6 -56 DG I O6 4 4
ATOM 64384 N N1 . DG I 5 18 ? 26.309 28.942 7.001 1.00 . ? -56 DG I N1 -56 DG I N1 4 4
ATOM 64385 C C2 . DG I 5 18 ? 25.570 29.013 5.845 1.00 . ? -56 DG I C2 -56 DG I C2 4 4
ATOM 64386 N N2 . DG I 5 18 ? 26.207 29.472 4.759 1.00 . ? -56 DG I N2 -56 DG I N2 4 4
ATOM 64387 N N3 . DG I 5 18 ? 24.296 28.659 5.757 1.00 . ? -56 DG I N3 -56 DG I N3 4 4
ATOM 64388 C C4 . DG I 5 18 ? 23.813 28.217 6.937 1.00 . ? -56 DG I C4 -56 DG I C4 4 4
ATOM 64389 H "H5'" . DG I 5 18 ? 17.302 26.531 6.894 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 4 4
ATOM 64390 H "H5''" . DG I 5 18 ? 18.337 25.164 7.352 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 4 4
ATOM 64391 H "H4'" . DG I 5 18 ? 18.833 27.085 5.399 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 4 4
ATOM 64392 H "H3'" . DG I 5 18 ? 20.612 24.989 6.648 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 4 4
ATOM 64393 H "H1'" . DG I 5 18 ? 21.454 28.645 5.627 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 4 4
ATOM 64394 H H8 . DG I 5 18 ? 21.591 27.052 8.981 1.00 . ? -56 DG I H8 -56 DG I H8 4 4
ATOM 64395 H H1 . DG I 5 18 ? 27.276 29.237 6.966 1.00 . ? -56 DG I H1 -56 DG I H1 4 4
ATOM 64396 H H21 . DG I 5 18 ? 25.712 29.543 3.883 1.00 . ? -56 DG I H21 -56 DG I H21 4 4
ATOM 64397 H H22 . DG I 5 18 ? 27.185 29.727 4.807 1.00 . ? -56 DG I H22 -56 DG I H22 4 4
ATOM 64398 O OP3 . DA I 5 19 ? 19.615 22.737 3.482 1.00 . ? -55 DA I OP3 -55 DA I O1P 4 4
ATOM 64399 P P . DA I 5 19 ? 20.315 23.325 4.647 1.00 . ? -55 DA I P -55 DA I P 4 4
ATOM 64400 O OP1 . DA I 5 19 ? 20.252 22.645 5.962 1.00 . ? -55 DA I OP1 -55 DA I O2P 4 4
ATOM 64401 O "O5'" . DA I 5 19 ? 21.847 23.513 4.263 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 4 4
ATOM 64402 C "C5'" . DA I 5 19 ? 22.357 22.989 3.041 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 4 4
ATOM 64403 C "C4'" . DA I 5 19 ? 23.177 24.036 2.329 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 4 4
ATOM 64404 O "O4'" . DA I 5 19 ? 23.327 25.180 3.213 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 4 4
ATOM 64405 C "C3'" . DA I 5 19 ? 24.589 23.601 1.957 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 4 4
ATOM 64406 O "O3'" . DA I 5 19 ? 24.627 23.142 0.614 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 4 4
ATOM 64407 C "C2'" . DA I 5 19 ? 25.420 24.867 2.139 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 4 4
ATOM 64408 C "C1'" . DA I 5 19 ? 24.684 25.567 3.279 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 4 4
ATOM 64409 N N9 . DA I 5 19 ? 25.186 25.242 4.614 1.00 . ? -55 DA I N9 -55 DA I N9 4 4
ATOM 64410 C C8 . DA I 5 19 ? 24.603 24.441 5.566 1.00 . ? -55 DA I C8 -55 DA I C8 4 4
ATOM 64411 N N7 . DA I 5 19 ? 25.290 24.359 6.681 1.00 . ? -55 DA I N7 -55 DA I N7 4 4
ATOM 64412 C C5 . DA I 5 19 ? 26.403 25.156 6.447 1.00 . ? -55 DA I C5 -55 DA I C5 4 4
ATOM 64413 C C6 . DA I 5 19 ? 27.518 25.487 7.242 1.00 . ? -55 DA I C6 -55 DA I C6 4 4
ATOM 64414 N N6 . DA I 5 19 ? 27.703 25.037 8.484 1.00 . ? -55 DA I N6 -55 DA I N6 4 4
ATOM 64415 N N1 . DA I 5 19 ? 28.449 26.306 6.709 1.00 . ? -55 DA I N1 -55 DA I N1 4 4
ATOM 64416 C C2 . DA I 5 19 ? 28.266 26.757 5.460 1.00 . ? -55 DA I C2 -55 DA I C2 4 4
ATOM 64417 N N3 . DA I 5 19 ? 27.262 26.518 4.614 1.00 . ? -55 DA I N3 -55 DA I N3 4 4
ATOM 64418 C C4 . DA I 5 19 ? 26.354 25.703 5.175 1.00 . ? -55 DA I C4 -55 DA I C4 4 4
ATOM 64419 H "H5'" . DA I 5 19 ? 21.529 22.685 2.399 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 4 4
ATOM 64420 H "H5''" . DA I 5 19 ? 22.984 22.122 3.243 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 4 4
ATOM 64421 H "H4'" . DA I 5 19 ? 22.667 24.272 1.394 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 4 4
ATOM 64422 H "H3'" . DA I 5 19 ? 24.936 22.770 2.571 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 4 4
ATOM 64423 H "H1'" . DA I 5 19 ? 24.709 26.652 3.170 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 4 4
ATOM 64424 H H8 . DA I 5 19 ? 23.667 23.926 5.408 1.00 . ? -55 DA I H8 -55 DA I H8 4 4
ATOM 64425 H H61 . DA I 5 19 ? 27.017 24.424 8.899 1.00 . ? -55 DA I H61 -55 DA I H61 4 4
ATOM 64426 H H62 . DA I 5 19 ? 28.524 25.312 9.006 1.00 . ? -55 DA I H62 -55 DA I H62 4 4
ATOM 64427 H H2 . DA I 5 19 ? 29.048 27.417 5.081 1.00 . ? -55 DA I H2 -55 DA I H2 4 4
ATOM 64428 O OP3 . DT I 5 20 ? 25.500 21.779 -1.247 1.00 . ? -54 DT I OP3 -54 DT I O1P 4 4
ATOM 64429 P P . DT I 5 20 ? 25.538 21.882 0.229 1.00 . ? -54 DT I P -54 DT I P 4 4
ATOM 64430 O OP1 . DT I 5 20 ? 25.125 20.722 1.054 1.00 . ? -54 DT I OP1 -54 DT I O2P 4 4
ATOM 64431 O "O5'" . DT I 5 20 ? 27.004 22.322 0.660 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 4 4
ATOM 64432 C "C5'" . DT I 5 20 ? 27.964 22.707 -0.320 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 4 4
ATOM 64433 C "C4'" . DT I 5 20 ? 29.063 23.520 0.321 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 4 4
ATOM 64434 O "O4'" . DT I 5 20 ? 28.547 24.167 1.515 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 4 4
ATOM 64435 C "C3'" . DT I 5 20 ? 30.252 22.718 0.822 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 4 4
ATOM 64436 O "O3'" . DT I 5 20 ? 31.183 22.457 -0.219 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 4 4
ATOM 64437 C "C2'" . DT I 5 20 ? 30.835 23.622 1.901 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 4 4
ATOM 64438 C "C1'" . DT I 5 20 ? 29.570 24.247 2.493 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 4 4
ATOM 64439 N N1 . DT I 5 20 ? 29.099 23.573 3.717 1.00 . ? -54 DT I N1 -54 DT I N1 4 4
ATOM 64440 C C2 . DT I 5 20 ? 29.821 23.757 4.876 1.00 . ? -54 DT I C2 -54 DT I C2 4 4
ATOM 64441 O O2 . DT I 5 20 ? 30.830 24.441 4.932 1.00 . ? -54 DT I O2 -54 DT I O2 4 4
ATOM 64442 N N3 . DT I 5 20 ? 29.321 23.104 5.972 1.00 . ? -54 DT I N3 -54 DT I N3 4 4
ATOM 64443 C C4 . DT I 5 20 ? 28.200 22.304 6.027 1.00 . ? -54 DT I C4 -54 DT I C4 4 4
ATOM 64444 O O4 . DT I 5 20 ? 27.883 21.764 7.083 1.00 . ? -54 DT I O4 -54 DT I O4 4 4
ATOM 64445 C C5 . DT I 5 20 ? 27.490 22.154 4.776 1.00 . ? -54 DT I C5 -54 DT I C5 4 4
ATOM 64446 C C7 . DT I 5 20 ? 26.252 21.321 4.749 1.00 . ? -54 DT I C7 -54 DT I C7 4 4
ATOM 64447 C C6 . DT I 5 20 ? 27.968 22.786 3.695 1.00 . ? -54 DT I C6 -54 DT I C6 4 4
ATOM 64448 H "H5'" . DT I 5 20 ? 27.480 23.304 -1.096 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 4 4
ATOM 64449 H "H5''" . DT I 5 20 ? 28.401 21.819 -0.777 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 4 4
ATOM 64450 H "H4'" . DT I 5 20 ? 29.442 24.217 -0.427 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 4 4
ATOM 64451 H "H3'" . DT I 5 20 ? 29.949 21.745 1.208 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 4 4
ATOM 64452 H "H1'" . DT I 5 20 ? 29.707 25.303 2.726 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 4 4
ATOM 64453 H H3 . DT I 5 20 ? 29.827 23.219 6.838 1.00 . ? -54 DT I H3 -54 DT I H3 4 4
ATOM 64454 H H71 . DT I 5 20 ? 25.991 22.007 5.553 1.00 . ? -54 DT I H71 -54 DT I H71 4 4
ATOM 64455 H H72 . DT I 5 20 ? 27.003 20.533 4.684 1.00 . ? -54 DT I H72 -54 DT I H72 4 4
ATOM 64456 H H73 . DT I 5 20 ? 25.835 20.614 5.464 1.00 . ? -54 DT I H73 -54 DT I H73 4 4
ATOM 64457 H H6 . DT I 5 20 ? 27.439 22.666 2.748 1.00 . ? -54 DT I H6 -54 DT I H6 4 4
ATOM 64458 O OP3 . DA I 5 21 ? 30.864 20.120 -1.018 1.00 . ? -53 DA I OP3 -53 DA I O1P 4 4
ATOM 64459 P P . DA I 5 21 ? 31.844 21.002 -0.341 1.00 . ? -53 DA I P -53 DA I P 4 4
ATOM 64460 O OP1 . DA I 5 21 ? 33.202 21.158 -0.911 1.00 . ? -53 DA I OP1 -53 DA I O2P 4 4
ATOM 64461 O "O5'" . DA I 5 21 ? 31.989 20.517 1.167 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 4 4
ATOM 64462 C "C5'" . DA I 5 21 ? 33.273 20.275 1.731 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 4 4
ATOM 64463 C "C4'" . DA I 5 21 ? 33.699 21.449 2.576 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 4 4
ATOM 64464 O "O4'" . DA I 5 21 ? 32.760 21.614 3.654 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 4 4
ATOM 64465 C "C3'" . DA I 5 21 ? 35.048 21.293 3.268 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 4 4
ATOM 64466 O "O3'" . DA I 5 21 ? 36.078 21.910 2.510 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 4 4
ATOM 64467 C "C2'" . DA I 5 21 ? 34.887 21.985 4.630 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 4 4
ATOM 64468 C "C1'" . DA I 5 21 ? 33.394 22.322 4.687 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 4 4
ATOM 64469 N N9 . DA I 5 21 ? 32.752 21.960 5.949 1.00 . ? -53 DA I N9 -53 DA I N9 4 4
ATOM 64470 C C8 . DA I 5 21 ? 31.680 21.123 6.128 1.00 . ? -53 DA I C8 -53 DA I C8 4 4
ATOM 64471 N N7 . DA I 5 21 ? 31.311 20.997 7.379 1.00 . ? -53 DA I N7 -53 DA I N7 4 4
ATOM 64472 C C5 . DA I 5 21 ? 32.203 21.802 8.073 1.00 . ? -53 DA I C5 -53 DA I C5 4 4
ATOM 64473 C C6 . DA I 5 21 ? 32.341 22.098 9.440 1.00 . ? -53 DA I C6 -53 DA I C6 4 4
ATOM 64474 N N6 . DA I 5 21 ? 31.542 21.604 10.385 1.00 . ? -53 DA I N6 -53 DA I N6 4 4
ATOM 64475 N N1 . DA I 5 21 ? 33.337 22.934 9.804 1.00 . ? -53 DA I N1 -53 DA I N1 4 4
ATOM 64476 C C2 . DA I 5 21 ? 34.133 23.438 8.847 1.00 . ? -53 DA I C2 -53 DA I C2 4 4
ATOM 64477 N N3 . DA I 5 21 ? 34.098 23.238 7.529 1.00 . ? -53 DA I N3 -53 DA I N3 4 4
ATOM 64478 C C4 . DA I 5 21 ? 33.100 22.400 7.204 1.00 . ? -53 DA I C4 -53 DA I C4 4 4
ATOM 64479 H "H5'" . DA I 5 21 ? 34.001 20.124 0.933 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 4 4
ATOM 64480 H "H5''" . DA I 5 21 ? 33.241 19.382 2.354 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 4 4
ATOM 64481 H "H4'" . DA I 5 21 ? 33.774 22.320 1.923 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 4 4
ATOM 64482 H "H3'" . DA I 5 21 ? 35.335 20.247 3.361 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 4 4
ATOM 64483 H "H1'" . DA I 5 21 ? 33.208 23.382 4.506 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 4 4
ATOM 64484 H H8 . DA I 5 21 ? 31.184 20.617 5.312 1.00 . ? -53 DA I H8 -53 DA I H8 4 4
ATOM 64485 H H61 . DA I 5 21 ? 30.791 20.982 10.107 1.00 . ? -53 DA I H61 -53 DA I H61 4 4
ATOM 64486 H H62 . DA I 5 21 ? 31.683 21.830 11.361 1.00 . ? -53 DA I H62 -53 DA I H62 4 4
ATOM 64487 H H2 . DA I 5 21 ? 34.923 24.106 9.198 1.00 . ? -53 DA I H2 -53 DA I H2 4 4
ATOM 64488 O OP3 . DC I 5 22 ? 37.615 21.727 0.576 1.00 . ? -52 DC I OP3 -52 DC I O1P 4 4
ATOM 64489 P P . DC I 5 22 ? 37.187 21.003 1.795 1.00 . ? -52 DC I P -52 DC I P 4 4
ATOM 64490 O OP1 . DC I 5 22 ? 36.658 19.624 1.682 1.00 . ? -52 DC I OP1 -52 DC I O2P 4 4
ATOM 64491 O "O5'" . DC I 5 22 ? 38.394 20.998 2.831 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 4 4
ATOM 64492 C "C5'" . DC I 5 22 ? 38.568 19.914 3.736 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 4 4
ATOM 64493 C "C4'" . DC I 5 22 ? 39.107 20.415 5.054 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 4 4
ATOM 64494 O "O4'" . DC I 5 22 ? 37.980 20.730 5.924 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 4 4
ATOM 64495 C "C3'" . DC I 5 22 ? 39.949 19.404 5.829 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 4 4
ATOM 64496 O "O3'" . DC I 5 22 ? 40.999 20.040 6.550 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 4 4
ATOM 64497 C "C2'" . DC I 5 22 ? 38.929 18.764 6.760 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 4 4
ATOM 64498 C "C1'" . DC I 5 22 ? 38.079 19.978 7.117 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 4 4
ATOM 64499 N N1 . DC I 5 22 ? 36.722 19.663 7.591 1.00 . ? -52 DC I N1 -52 DC I N1 4 4
ATOM 64500 C C2 . DC I 5 22 ? 36.362 20.016 8.896 1.00 . ? -52 DC I C2 -52 DC I C2 4 4
ATOM 64501 O O2 . DC I 5 22 ? 37.197 20.585 9.617 1.00 . ? -52 DC I O2 -52 DC I O2 4 4
ATOM 64502 N N3 . DC I 5 22 ? 35.115 19.730 9.341 1.00 . ? -52 DC I N3 -52 DC I N3 4 4
ATOM 64503 C C4 . DC I 5 22 ? 34.245 19.115 8.535 1.00 . ? -52 DC I C4 -52 DC I C4 4 4
ATOM 64504 N N4 . DC I 5 22 ? 33.028 18.849 9.015 1.00 . ? -52 DC I N4 -52 DC I N4 4 4
ATOM 64505 C C5 . DC I 5 22 ? 34.584 18.746 7.200 1.00 . ? -52 DC I C5 -52 DC I C5 4 4
ATOM 64506 C C6 . DC I 5 22 ? 35.823 19.036 6.774 1.00 . ? -52 DC I C6 -52 DC I C6 4 4
ATOM 64507 H "H5'" . DC I 5 22 ? 39.266 19.192 3.313 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 4 4
ATOM 64508 H "H5''" . DC I 5 22 ? 37.612 19.421 3.909 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 4 4
ATOM 64509 H "H4'" . DC I 5 22 ? 39.753 21.270 4.843 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 4 4
ATOM 64510 H "H3'" . DC I 5 22 ? 40.429 18.683 5.167 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 4 4
ATOM 64511 H "H1'" . DC I 5 22 ? 38.562 20.615 7.860 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 4 4
ATOM 64512 H H41 . DC I 5 22 ? 32.339 18.386 8.438 1.00 . ? -52 DC I H41 -52 DC I H41 4 4
ATOM 64513 H H42 . DC I 5 22 ? 32.788 19.113 9.960 1.00 . ? -52 DC I H42 -52 DC I H42 4 4
ATOM 64514 H H5 . DC I 5 22 ? 33.866 18.245 6.551 1.00 . ? -52 DC I H5 -52 DC I H5 4 4
ATOM 64515 H H6 . DC I 5 22 ? 36.117 18.763 5.760 1.00 . ? -52 DC I H6 -52 DC I H6 4 4
ATOM 64516 O OP3 . DT I 5 23 ? 42.320 17.996 6.047 1.00 . ? -51 DT I OP3 -51 DT I O1P 4 4
ATOM 64517 P P . DT I 5 23 ? 42.359 19.241 6.847 1.00 . ? -51 DT I P -51 DT I P 4 4
ATOM 64518 O OP1 . DT I 5 23 ? 43.494 20.181 6.683 1.00 . ? -51 DT I OP1 -51 DT I O2P 4 4
ATOM 64519 O "O5'" . DT I 5 23 ? 42.243 18.853 8.385 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 4 4
ATOM 64520 C "C5'" . DT I 5 23 ? 41.901 19.836 9.358 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 4 4
ATOM 64521 C "C4'" . DT I 5 23 ? 41.882 19.223 10.739 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 4 4
ATOM 64522 O "O4'" . DT I 5 23 ? 40.495 19.122 11.184 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 4 4
ATOM 64523 C "C3'" . DT I 5 23 ? 42.448 17.806 10.843 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 4 4
ATOM 64524 O "O3'" . DT I 5 23 ? 43.188 17.673 12.054 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 4 4
ATOM 64525 C "C2'" . DT I 5 23 ? 41.194 16.938 10.797 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 4 4
ATOM 64526 C "C1'" . DT I 5 23 ? 40.234 17.800 11.604 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 4 4
ATOM 64527 N N1 . DT I 5 23 ? 38.807 17.500 11.385 1.00 . ? -51 DT I N1 -51 DT I N1 4 4
ATOM 64528 C C2 . DT I 5 23 ? 37.940 17.647 12.442 1.00 . ? -51 DT I C2 -51 DT I C2 4 4
ATOM 64529 O O2 . DT I 5 23 ? 38.295 18.021 13.550 1.00 . ? -51 DT I O2 -51 DT I O2 4 4
ATOM 64530 N N3 . DT I 5 23 ? 36.635 17.340 12.156 1.00 . ? -51 DT I N3 -51 DT I N3 4 4
ATOM 64531 C C4 . DT I 5 23 ? 36.124 16.912 10.948 1.00 . ? -51 DT I C4 -51 DT I C4 4 4
ATOM 64532 O O4 . DT I 5 23 ? 34.922 16.679 10.838 1.00 . ? -51 DT I O4 -51 DT I O4 4 4
ATOM 64533 C C5 . DT I 5 23 ? 37.090 16.779 9.885 1.00 . ? -51 DT I C5 -51 DT I C5 4 4
ATOM 64534 C C7 . DT I 5 23 ? 36.627 16.301 8.545 1.00 . ? -51 DT I C7 -51 DT I C7 4 4
ATOM 64535 C C6 . DT I 5 23 ? 38.369 17.077 10.148 1.00 . ? -51 DT I C6 -51 DT I C6 4 4
ATOM 64536 H "H5'" . DT I 5 23 ? 40.916 20.247 9.134 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 4 4
ATOM 64537 H "H5''" . DT I 5 23 ? 42.633 20.643 9.340 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 4 4
ATOM 64538 H "H4'" . DT I 5 23 ? 42.497 19.853 11.382 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 4 4
ATOM 64539 H "H3'" . DT I 5 23 ? 43.145 17.588 10.034 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 4 4
ATOM 64540 H "H1'" . DT I 5 23 ? 40.435 17.755 12.677 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 4 4
ATOM 64541 H H3 . DT I 5 23 ? 35.974 17.425 12.918 1.00 . ? -51 DT I H3 -51 DT I H3 4 4
ATOM 64542 H H71 . DT I 5 23 ? 36.851 17.056 7.792 1.00 . ? -51 DT I H71 -51 DT I H71 4 4
ATOM 64543 H H72 . DT I 5 23 ? 35.551 16.126 8.573 1.00 . ? -51 DT I H72 -51 DT I H72 4 4
ATOM 64544 H H73 . DT I 5 23 ? 37.139 15.373 8.293 1.00 . ? -51 DT I H73 -51 DT I H73 4 4
ATOM 64545 H H6 . DT I 5 23 ? 39.098 16.986 9.343 1.00 . ? -51 DT I H6 -51 DT I H6 4 4
ATOM 64546 O OP3 . DA I 5 24 ? 45.374 16.818 12.845 1.00 . ? -50 DA I OP3 -50 DA I O1P 4 4
ATOM 64547 P P . DA I 5 24 ? 44.064 16.356 12.328 1.00 . ? -50 DA I P -50 DA I P 4 4
ATOM 64548 O OP1 . DA I 5 24 ? 44.021 15.453 11.154 1.00 . ? -50 DA I OP1 -50 DA I O2P 4 4
ATOM 64549 O "O5'" . DA I 5 24 ? 43.287 15.658 13.529 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 4 4
ATOM 64550 C "C5'" . DA I 5 24 ? 42.662 16.453 14.533 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 4 4
ATOM 64551 C "C4'" . DA I 5 24 ? 41.664 15.632 15.315 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 4 4
ATOM 64552 O "O4'" . DA I 5 24 ? 40.407 15.573 14.579 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 4 4
ATOM 64553 C "C3'" . DA I 5 24 ? 42.063 14.175 15.560 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 4 4
ATOM 64554 O "O3'" . DA I 5 24 ? 41.798 13.817 16.911 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 4 4
ATOM 64555 C "C2'" . DA I 5 24 ? 41.198 13.406 14.564 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 4 4
ATOM 64556 C "C1'" . DA I 5 24 ? 39.931 14.248 14.601 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 4 4
ATOM 64557 N N9 . DA I 5 24 ? 39.009 14.049 13.482 1.00 . ? -50 DA I N9 -50 DA I N9 4 4
ATOM 64558 C C8 . DA I 5 24 ? 39.299 13.981 12.142 1.00 . ? -50 DA I C8 -50 DA I C8 4 4
ATOM 64559 N N7 . DA I 5 24 ? 38.250 13.779 11.382 1.00 . ? -50 DA I N7 -50 DA I N7 4 4
ATOM 64560 C C5 . DA I 5 24 ? 37.195 13.719 12.280 1.00 . ? -50 DA I C5 -50 DA I C5 4 4
ATOM 64561 C C6 . DA I 5 24 ? 35.812 13.526 12.104 1.00 . ? -50 DA I C6 -50 DA I C6 4 4
ATOM 64562 N N6 . DA I 5 24 ? 35.236 13.352 10.914 1.00 . ? -50 DA I N6 -50 DA I N6 4 4
ATOM 64563 N N1 . DA I 5 24 ? 35.034 13.517 13.208 1.00 . ? -50 DA I N1 -50 DA I N1 4 4
ATOM 64564 C C2 . DA I 5 24 ? 35.616 13.691 14.403 1.00 . ? -50 DA I C2 -50 DA I C2 4 4
ATOM 64565 N N3 . DA I 5 24 ? 36.903 13.881 14.696 1.00 . ? -50 DA I N3 -50 DA I N3 4 4
ATOM 64566 C C4 . DA I 5 24 ? 37.647 13.885 13.578 1.00 . ? -50 DA I C4 -50 DA I C4 4 4
ATOM 64567 H "H5'" . DA I 5 24 ? 42.147 17.295 14.067 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 4 4
ATOM 64568 H "H5''" . DA I 5 24 ? 43.416 16.837 15.219 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 4 4
ATOM 64569 H "H4'" . DA I 5 24 ? 41.567 16.094 16.299 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 4 4
ATOM 64570 H "H3'" . DA I 5 24 ? 43.130 14.015 15.407 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 4 4
ATOM 64571 H "H1'" . DA I 5 24 ? 39.377 14.120 15.534 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 4 4
ATOM 64572 H H8 . DA I 5 24 ? 40.300 14.096 11.749 1.00 . ? -50 DA I H8 -50 DA I H8 4 4
ATOM 64573 H H61 . DA I 5 24 ? 35.811 13.357 10.085 1.00 . ? -50 DA I H61 -50 DA I H61 4 4
ATOM 64574 H H62 . DA I 5 24 ? 34.242 13.193 10.843 1.00 . ? -50 DA I H62 -50 DA I H62 4 4
ATOM 64575 H H2 . DA I 5 24 ? 34.940 13.676 15.258 1.00 . ? -50 DA I H2 -50 DA I H2 4 4
ATOM 64576 O OP3 . DC I 5 25 ? 43.322 12.979 18.689 1.00 . ? -49 DC I OP3 -49 DC I O1P 4 4
ATOM 64577 P P . DC I 5 25 ? 42.494 12.520 17.550 1.00 . ? -49 DC I P -49 DC I P 4 4
ATOM 64578 O OP1 . DC I 5 25 ? 43.117 11.720 16.470 1.00 . ? -49 DC I OP1 -49 DC I O2P 4 4
ATOM 64579 O "O5'" . DC I 5 25 ? 41.264 11.703 18.139 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 4 4
ATOM 64580 C "C5'" . DC I 5 25 ? 40.210 12.381 18.814 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 4 4
ATOM 64581 C "C4'" . DC I 5 25 ? 38.995 11.491 18.925 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 4 4
ATOM 64582 O "O4'" . DC I 5 25 ? 38.235 11.579 17.686 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 4 4
ATOM 64583 C "C3'" . DC I 5 25 ? 39.284 10.002 19.131 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 4 4
ATOM 64584 O "O3'" . DC I 5 25 ? 38.475 9.473 20.173 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 4 4
ATOM 64585 C "C2'" . DC I 5 25 ? 38.951 9.376 17.778 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 4 4
ATOM 64586 C "C1'" . DC I 5 25 ? 37.826 10.287 17.314 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 4 4
ATOM 64587 N N1 . DC I 5 25 ? 37.568 10.260 15.867 1.00 . ? -49 DC I N1 -49 DC I N1 4 4
ATOM 64588 C C2 . DC I 5 25 ? 36.306 9.876 15.420 1.00 . ? -49 DC I C2 -49 DC I C2 4 4
ATOM 64589 O O2 . DC I 5 25 ? 35.446 9.568 16.256 1.00 . ? -49 DC I O2 -49 DC I O2 4 4
ATOM 64590 N N3 . DC I 5 25 ? 36.052 9.847 14.091 1.00 . ? -49 DC I N3 -49 DC I N3 4 4
ATOM 64591 C C4 . DC I 5 25 ? 37.010 10.182 13.224 1.00 . ? -49 DC I C4 -49 DC I C4 4 4
ATOM 64592 N N4 . DC I 5 25 ? 36.721 10.132 11.924 1.00 . ? -49 DC I N4 -49 DC I N4 4 4
ATOM 64593 C C5 . DC I 5 25 ? 38.311 10.578 13.653 1.00 . ? -49 DC I C5 -49 DC I C5 4 4
ATOM 64594 C C6 . DC I 5 25 ? 38.543 10.604 14.973 1.00 . ? -49 DC I C6 -49 DC I C6 4 4
ATOM 64595 H "H5'" . DC I 5 25 ? 39.943 13.284 18.263 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 4 4
ATOM 64596 H "H5''" . DC I 5 25 ? 40.534 12.660 19.815 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 4 4
ATOM 64597 H "H4'" . DC I 5 25 ? 38.435 11.820 19.801 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 4 4
ATOM 64598 H "H3'" . DC I 5 25 ? 40.316 9.828 19.433 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 4 4
ATOM 64599 H "H1'" . DC I 5 25 ? 36.888 10.084 17.835 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 4 4
ATOM 64600 H H41 . DC I 5 25 ? 37.427 10.377 11.247 1.00 . ? -49 DC I H41 -49 DC I H41 4 4
ATOM 64601 H H42 . DC I 5 25 ? 35.807 9.850 11.600 1.00 . ? -49 DC I H42 -49 DC I H42 4 4
ATOM 64602 H H5 . DC I 5 25 ? 39.087 10.852 12.937 1.00 . ? -49 DC I H5 -49 DC I H5 4 4
ATOM 64603 H H6 . DC I 5 25 ? 39.525 10.906 15.336 1.00 . ? -49 DC I H6 -49 DC I H6 4 4
ATOM 64604 O OP3 . DC I 5 26 ? 39.156 8.852 22.478 1.00 . ? -48 DC I OP3 -48 DC I O1P 4 4
ATOM 64605 P P . DC I 5 26 ? 39.043 8.298 21.106 1.00 . ? -48 DC I P -48 DC I P 4 4
ATOM 64606 O OP1 . DC I 5 26 ? 40.228 7.680 20.468 1.00 . ? -48 DC I OP1 -48 DC I O2P 4 4
ATOM 64607 O "O5'" . DC I 5 26 ? 37.864 7.231 21.115 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 4 4
ATOM 64608 C "C5'" . DC I 5 26 ? 36.637 7.499 20.442 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 4 4
ATOM 64609 C "C4'" . DC I 5 26 ? 36.062 6.223 19.877 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 4 4
ATOM 64610 O "O4'" . DC I 5 26 ? 35.843 6.406 18.446 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 4 4
ATOM 64611 C "C3'" . DC I 5 26 ? 36.964 4.994 19.998 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 4 4
ATOM 64612 O "O3'" . DC I 5 26 ? 36.212 3.821 20.294 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 4 4
ATOM 64613 C "C2'" . DC I 5 26 ? 37.610 4.908 18.621 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 4 4
ATOM 64614 C "C1'" . DC I 5 26 ? 36.437 5.333 17.748 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 4 4
ATOM 64615 N N1 . DC I 5 26 ? 36.792 5.779 16.388 1.00 . ? -48 DC I N1 -48 DC I N1 4 4
ATOM 64616 C C2 . DC I 5 26 ? 35.773 6.209 15.533 1.00 . ? -48 DC I C2 -48 DC I C2 4 4
ATOM 64617 O O2 . DC I 5 26 ? 34.604 6.213 15.948 1.00 . ? -48 DC I O2 -48 DC I O2 4 4
ATOM 64618 N N3 . DC I 5 26 ? 36.084 6.607 14.276 1.00 . ? -48 DC I N3 -48 DC I N3 4 4
ATOM 64619 C C4 . DC I 5 26 ? 37.355 6.587 13.866 1.00 . ? -48 DC I C4 -48 DC I C4 4 4
ATOM 64620 N N4 . DC I 5 26 ? 37.616 6.986 12.618 1.00 . ? -48 DC I N4 -48 DC I N4 4 4
ATOM 64621 C C5 . DC I 5 26 ? 38.415 6.157 14.718 1.00 . ? -48 DC I C5 -48 DC I C5 4 4
ATOM 64622 C C6 . DC I 5 26 ? 38.091 5.766 15.960 1.00 . ? -48 DC I C6 -48 DC I C6 4 4
ATOM 64623 H "H5'" . DC I 5 26 ? 36.814 8.207 19.630 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 4 4
ATOM 64624 H "H5''" . DC I 5 26 ? 35.921 7.933 21.140 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 4 4
ATOM 64625 H "H4'" . DC I 5 26 ? 35.151 6.001 20.433 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 4 4
ATOM 64626 H "H3'" . DC I 5 26 ? 37.691 5.100 20.800 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 4 4
ATOM 64627 H "H1'" . DC I 5 26 ? 35.681 4.550 17.666 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 4 4
ATOM 64628 H H41 . DC I 5 26 ? 38.565 6.984 12.270 1.00 . ? -48 DC I H41 -48 DC I H41 4 4
ATOM 64629 H H42 . DC I 5 26 ? 36.872 7.301 12.009 1.00 . ? -48 DC I H42 -48 DC I H42 4 4
ATOM 64630 H H5 . DC I 5 26 ? 39.450 6.143 14.374 1.00 . ? -48 DC I H5 -48 DC I H5 4 4
ATOM 64631 H H6 . DC I 5 26 ? 38.878 5.428 16.636 1.00 . ? -48 DC I H6 -48 DC I H6 4 4
ATOM 64632 O OP3 . DA I 5 27 ? 35.650 4.748 22.557 1.00 . ? -47 DA I OP3 -47 DA I O1P 4 4
ATOM 64633 P P . DA I 5 27 ? 35.835 3.475 21.815 1.00 . ? -47 DA I P -47 DA I P 4 4
ATOM 64634 O OP1 . DA I 5 27 ? 36.800 2.466 22.317 1.00 . ? -47 DA I OP1 -47 DA I O2P 4 4
ATOM 64635 O "O5'" . DA I 5 27 ? 34.411 2.775 21.705 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 4 4
ATOM 64636 C "C5'" . DA I 5 27 ? 33.215 3.512 21.945 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 4 4
ATOM 64637 C "C4'" . DA I 5 27 ? 32.153 3.128 20.939 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 4 4
ATOM 64638 O "O4'" . DA I 5 27 ? 32.687 3.322 19.596 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 4 4
ATOM 64639 C "C3'" . DA I 5 27 ? 31.712 1.667 20.986 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 4 4
ATOM 64640 O "O3'" . DA I 5 27 ? 30.350 1.525 20.601 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 4 4
ATOM 64641 C "C2'" . DA I 5 27 ? 32.656 1.002 19.994 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 4 4
ATOM 64642 C "C1'" . DA I 5 27 ? 32.731 2.080 18.919 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 4 4
ATOM 64643 N N9 . DA I 5 27 ? 33.946 2.036 18.108 1.00 . ? -47 DA I N9 -47 DA I N9 4 4
ATOM 64644 C C8 . DA I 5 27 ? 35.174 1.532 18.458 1.00 . ? -47 DA I C8 -47 DA I C8 4 4
ATOM 64645 N N7 . DA I 5 27 ? 36.075 1.634 17.511 1.00 . ? -47 DA I N7 -47 DA I N7 4 4
ATOM 64646 C C5 . DA I 5 27 ? 35.395 2.244 16.467 1.00 . ? -47 DA I C5 -47 DA I C5 4 4
ATOM 64647 C C6 . DA I 5 27 ? 35.796 2.631 15.177 1.00 . ? -47 DA I C6 -47 DA I C6 4 4
ATOM 64648 N N6 . DA I 5 27 ? 37.029 2.456 14.704 1.00 . ? -47 DA I N6 -47 DA I N6 4 4
ATOM 64649 N N1 . DA I 5 27 ? 34.874 3.215 14.381 1.00 . ? -47 DA I N1 -47 DA I N1 4 4
ATOM 64650 C C2 . DA I 5 27 ? 33.635 3.395 14.861 1.00 . ? -47 DA I C2 -47 DA I C2 4 4
ATOM 64651 N N3 . DA I 5 27 ? 33.140 3.078 16.058 1.00 . ? -47 DA I N3 -47 DA I N3 4 4
ATOM 64652 C C4 . DA I 5 27 ? 34.083 2.498 16.821 1.00 . ? -47 DA I C4 -47 DA I C4 4 4
ATOM 64653 H "H5'" . DA I 5 27 ? 33.419 4.581 21.862 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 4 4
ATOM 64654 H "H5''" . DA I 5 27 ? 32.845 3.299 22.947 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 4 4
ATOM 64655 H "H4'" . DA I 5 27 ? 31.268 3.730 21.147 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 4 4
ATOM 64656 H "H3'" . DA I 5 27 ? 31.790 1.250 21.989 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 4 4
ATOM 64657 H "H1'" . DA I 5 27 ? 31.872 2.052 18.247 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 4 4
ATOM 64658 H H8 . DA I 5 27 ? 35.378 1.091 19.423 1.00 . ? -47 DA I H8 -47 DA I H8 4 4
ATOM 64659 H H61 . DA I 5 27 ? 37.734 2.023 15.284 1.00 . ? -47 DA I H61 -47 DA I H61 4 4
ATOM 64660 H H62 . DA I 5 27 ? 37.256 2.761 13.768 1.00 . ? -47 DA I H62 -47 DA I H62 4 4
ATOM 64661 H H2 . DA I 5 27 ? 32.932 3.867 14.174 1.00 . ? -47 DA I H2 -47 DA I H2 4 4
ATOM 64662 O OP3 . DA I 5 28 ? 30.338 -0.472 22.088 1.00 . ? -46 DA I OP3 -46 DA I O1P 4 4
ATOM 64663 P P . DA I 5 28 ? 29.512 0.249 21.093 1.00 . ? -46 DA I P -46 DA I P 4 4
ATOM 64664 O OP1 . DA I 5 28 ? 28.144 0.686 21.460 1.00 . ? -46 DA I OP1 -46 DA I O2P 4 4
ATOM 64665 O "O5'" . DA I 5 28 ? 29.404 -0.661 19.793 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 4 4
ATOM 64666 C "C5'" . DA I 5 28 ? 28.158 -0.824 19.121 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 4 4
ATOM 64667 C "C4'" . DA I 5 28 ? 28.197 -0.140 17.773 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 4 4
ATOM 64668 O "O4'" . DA I 5 28 ? 29.523 0.386 17.538 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 4 4
ATOM 64669 C "C3'" . DA I 5 28 ? 27.946 -1.047 16.578 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 4 4
ATOM 64670 O "O3'" . DA I 5 28 ? 26.555 -1.158 16.314 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 4 4
ATOM 64671 C "C2'" . DA I 5 28 ? 28.677 -0.353 15.427 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 4 4
ATOM 64672 C "C1'" . DA I 5 28 ? 29.754 0.466 16.146 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 4 4
ATOM 64673 N N9 . DA I 5 28 ? 31.119 0.012 15.887 1.00 . ? -46 DA I N9 -46 DA I N9 4 4
ATOM 64674 C C8 . DA I 5 28 ? 31.896 -0.784 16.693 1.00 . ? -46 DA I C8 -46 DA I C8 4 4
ATOM 64675 N N7 . DA I 5 28 ? 33.095 -1.011 16.214 1.00 . ? -46 DA I N7 -46 DA I N7 4 4
ATOM 64676 C C5 . DA I 5 28 ? 33.109 -0.320 15.010 1.00 . ? -46 DA I C5 -46 DA I C5 4 4
ATOM 64677 C C6 . DA I 5 28 ? 34.100 -0.159 14.030 1.00 . ? -46 DA I C6 -46 DA I C6 4 4
ATOM 64678 N N6 . DA I 5 28 ? 35.317 -0.699 14.120 1.00 . ? -46 DA I N6 -46 DA I N6 4 4
ATOM 64679 N N1 . DA I 5 28 ? 33.796 0.585 12.944 1.00 . ? -46 DA I N1 -46 DA I N1 4 4
ATOM 64680 C C2 . DA I 5 28 ? 32.575 1.134 12.864 1.00 . ? -46 DA I C2 -46 DA I C2 4 4
ATOM 64681 N N3 . DA I 5 28 ? 31.558 1.060 13.727 1.00 . ? -46 DA I N3 -46 DA I N3 4 4
ATOM 64682 C C4 . DA I 5 28 ? 31.895 0.309 14.792 1.00 . ? -46 DA I C4 -46 DA I C4 4 4
ATOM 64683 H "H5'" . DA I 5 28 ? 27.359 -0.387 19.723 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 4 4
ATOM 64684 H "H5''" . DA I 5 28 ? 27.954 -1.884 18.976 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 4 4
ATOM 64685 H "H4'" . DA I 5 28 ? 27.415 0.620 17.764 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 4 4
ATOM 64686 H "H3'" . DA I 5 28 ? 28.302 -2.061 16.754 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 4 4
ATOM 64687 H "H1'" . DA I 5 28 ? 29.703 1.522 15.880 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 4 4
ATOM 64688 H H8 . DA I 5 28 ? 31.552 -1.180 17.638 1.00 . ? -46 DA I H8 -46 DA I H8 4 4
ATOM 64689 H H61 . DA I 5 28 ? 35.554 -1.257 14.930 1.00 . ? -46 DA I H61 -46 DA I H61 4 4
ATOM 64690 H H62 . DA I 5 28 ? 36.009 -0.524 13.406 1.00 . ? -46 DA I H62 -46 DA I H62 4 4
ATOM 64691 H H2 . DA I 5 28 ? 32.387 1.729 11.968 1.00 . ? -46 DA I H2 -46 DA I H2 4 4
ATOM 64692 O OP3 . DA I 5 29 ? 24.598 -2.301 15.314 1.00 . ? -45 DA I OP3 -45 DA I O1P 4 4
ATOM 64693 P P . DA I 5 29 ? 25.941 -2.573 15.881 1.00 . ? -45 DA I P -45 DA I P 4 4
ATOM 64694 O OP1 . DA I 5 29 ? 26.077 -3.514 17.018 1.00 . ? -45 DA I OP1 -45 DA I O2P 4 4
ATOM 64695 O "O5'" . DA I 5 29 ? 26.896 -3.070 14.711 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 4 4
ATOM 64696 C "C5'" . DA I 5 29 ? 26.426 -3.149 13.370 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 4 4
ATOM 64697 C "C4'" . DA I 5 29 ? 27.323 -2.348 12.457 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 4 4
ATOM 64698 O "O4'" . DA I 5 29 ? 28.607 -2.148 13.122 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 4 4
ATOM 64699 C "C3'" . DA I 5 29 ? 27.658 -3.024 11.128 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 4 4
ATOM 64700 O "O3'" . DA I 5 29 ? 27.755 -2.085 10.064 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 4 4
ATOM 64701 C "C2'" . DA I 5 29 ? 29.005 -3.668 11.408 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 4 4
ATOM 64702 C "C1'" . DA I 5 29 ? 29.639 -2.589 12.270 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 4 4
ATOM 64703 N N9 . DA I 5 29 ? 30.767 -3.048 13.073 1.00 . ? -45 DA I N9 -45 DA I N9 4 4
ATOM 64704 C C8 . DA I 5 29 ? 30.767 -3.558 14.346 1.00 . ? -45 DA I C8 -45 DA I C8 4 4
ATOM 64705 N N7 . DA I 5 29 ? 31.962 -3.879 14.785 1.00 . ? -45 DA I N7 -45 DA I N7 4 4
ATOM 64706 C C5 . DA I 5 29 ? 32.803 -3.556 13.728 1.00 . ? -45 DA I C5 -45 DA I C5 4 4
ATOM 64707 C C6 . DA I 5 29 ? 34.196 -3.654 13.559 1.00 . ? -45 DA I C6 -45 DA I C6 4 4
ATOM 64708 N N6 . DA I 5 29 ? 35.024 -4.123 14.492 1.00 . ? -45 DA I N6 -45 DA I N6 4 4
ATOM 64709 N N1 . DA I 5 29 ? 34.716 -3.248 12.381 1.00 . ? -45 DA I N1 -45 DA I N1 4 4
ATOM 64710 C C2 . DA I 5 29 ? 33.885 -2.774 11.442 1.00 . ? -45 DA I C2 -45 DA I C2 4 4
ATOM 64711 N N3 . DA I 5 29 ? 32.561 -2.631 11.484 1.00 . ? -45 DA I N3 -45 DA I N3 4 4
ATOM 64712 C C4 . DA I 5 29 ? 32.078 -3.045 12.668 1.00 . ? -45 DA I C4 -45 DA I C4 4 4
ATOM 64713 H "H5'" . DA I 5 29 ? 25.411 -2.754 13.314 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 4 4
ATOM 64714 H "H5''" . DA I 5 29 ? 26.422 -4.187 13.042 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 4 4
ATOM 64715 H "H4'" . DA I 5 29 ? 26.805 -1.417 12.217 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 4 4
ATOM 64716 H "H3'" . DA I 5 29 ? 26.897 -3.744 10.832 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 4 4
ATOM 64717 H "H1'" . DA I 5 29 ? 29.961 -1.726 11.683 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 4 4
ATOM 64718 H H8 . DA I 5 29 ? 29.865 -3.685 14.932 1.00 . ? -45 DA I H8 -45 DA I H8 4 4
ATOM 64719 H H61 . DA I 5 29 ? 34.660 -4.433 15.381 1.00 . ? -45 DA I H61 -45 DA I H61 4 4
ATOM 64720 H H62 . DA I 5 29 ? 36.016 -4.145 14.304 1.00 . ? -45 DA I H62 -45 DA I H62 4 4
ATOM 64721 H H2 . DA I 5 29 ? 34.360 -2.459 10.511 1.00 . ? -45 DA I H2 -45 DA I H2 4 4
ATOM 64722 O OP3 . DA I 5 30 ? 26.161 -1.299 8.349 1.00 . ? -44 DA I OP3 -44 DA I O1P 4 4
ATOM 64723 P P . DA I 5 30 ? 27.083 -2.421 8.648 1.00 . ? -44 DA I P -44 DA I P 4 4
ATOM 64724 O OP1 . DA I 5 30 ? 26.560 -3.806 8.706 1.00 . ? -44 DA I OP1 -44 DA I O2P 4 4
ATOM 64725 O "O5'" . DA I 5 30 ? 28.290 -2.375 7.608 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 4 4
ATOM 64726 C "C5'" . DA I 5 30 ? 29.603 -2.008 8.027 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 4 4
ATOM 64727 C "C4'" . DA I 5 30 ? 30.639 -2.680 7.155 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 4 4
ATOM 64728 O "O4'" . DA I 5 30 ? 31.677 -3.256 8.009 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 4 4
ATOM 64729 C "C3'" . DA I 5 30 ? 30.134 -3.852 6.316 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 4 4
ATOM 64730 O "O3'" . DA I 5 30 ? 30.870 -3.925 5.098 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 4 4
ATOM 64731 C "C2'" . DA I 5 30 ? 30.389 -5.032 7.241 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 4 4
ATOM 64732 C "C1'" . DA I 5 30 ? 31.762 -4.647 7.770 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 4 4
ATOM 64733 N N9 . DA I 5 30 ? 32.160 -5.322 9.005 1.00 . ? -44 DA I N9 -44 DA I N9 4 4
ATOM 64734 C C8 . DA I 5 30 ? 31.350 -5.947 9.920 1.00 . ? -44 DA I C8 -44 DA I C8 4 4
ATOM 64735 N N7 . DA I 5 30 ? 31.999 -6.468 10.934 1.00 . ? -44 DA I N7 -44 DA I N7 4 4
ATOM 64736 C C5 . DA I 5 30 ? 33.326 -6.165 10.668 1.00 . ? -44 DA I C5 -44 DA I C5 4 4
ATOM 64737 C C6 . DA I 5 30 ? 34.516 -6.441 11.367 1.00 . ? -44 DA I C6 -44 DA I C6 4 4
ATOM 64738 N N6 . DA I 5 30 ? 34.558 -7.106 12.521 1.00 . ? -44 DA I N6 -44 DA I N6 4 4
ATOM 64739 N N1 . DA I 5 30 ? 35.675 -6.001 10.831 1.00 . ? -44 DA I N1 -44 DA I N1 4 4
ATOM 64740 C C2 . DA I 5 30 ? 35.629 -5.333 9.670 1.00 . ? -44 DA I C2 -44 DA I C2 4 4
ATOM 64741 N N3 . DA I 5 30 ? 34.574 -5.011 8.922 1.00 . ? -44 DA I N3 -44 DA I N3 4 4
ATOM 64742 C C4 . DA I 5 30 ? 33.440 -5.461 9.483 1.00 . ? -44 DA I C4 -44 DA I C4 4 4
ATOM 64743 H "H5'" . DA I 5 30 ? 29.754 -2.312 9.064 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 4 4
ATOM 64744 H "H5''" . DA I 5 30 ? 29.726 -0.928 7.952 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 4 4
ATOM 64745 H "H4'" . DA I 5 30 ? 31.017 -1.933 6.456 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 4 4
ATOM 64746 H "H3'" . DA I 5 30 ? 29.086 -3.741 6.041 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 4 4
ATOM 64747 H "H1'" . DA I 5 30 ? 32.547 -4.799 7.027 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 4 4
ATOM 64748 H H8 . DA I 5 30 ? 30.275 -5.998 9.816 1.00 . ? -44 DA I H8 -44 DA I H8 4 4
ATOM 64749 H H61 . DA I 5 30 ? 33.695 -7.437 12.926 1.00 . ? -44 DA I H61 -44 DA I H61 4 4
ATOM 64750 H H62 . DA I 5 30 ? 35.439 -7.258 12.996 1.00 . ? -44 DA I H62 -44 DA I H62 4 4
ATOM 64751 H H2 . DA I 5 30 ? 36.595 -5.006 9.282 1.00 . ? -44 DA I H2 -44 DA I H2 4 4
ATOM 64752 O OP3 . DG I 5 31 ? 29.216 -5.670 4.388 1.00 . ? -43 DG I OP3 -43 DG I O1P 4 4
ATOM 64753 P P . DG I 5 31 ? 30.370 -4.877 3.908 1.00 . ? -43 DG I P -43 DG I P 4 4
ATOM 64754 O OP1 . DG I 5 31 ? 30.226 -4.046 2.690 1.00 . ? -43 DG I OP1 -43 DG I O2P 4 4
ATOM 64755 O "O5'" . DG I 5 31 ? 31.587 -5.881 3.688 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 4 4
ATOM 64756 C "C5'" . DG I 5 31 ? 32.766 -5.455 3.009 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 4 4
ATOM 64757 C "C4'" . DG I 5 31 ? 33.995 -6.085 3.631 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 4 4
ATOM 64758 O "O4'" . DG I 5 31 ? 33.726 -6.381 5.030 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 4 4
ATOM 64759 C "C3'" . DG I 5 31 ? 34.439 -7.413 3.005 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 4 4
ATOM 64760 O "O3'" . DG I 5 31 ? 35.827 -7.392 2.677 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 4 4
ATOM 64761 C "C2'" . DG I 5 31 ? 34.133 -8.451 4.085 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 4 4
ATOM 64762 C "C1'" . DG I 5 31 ? 34.315 -7.617 5.347 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 4 4
ATOM 64763 N N9 . DG I 5 31 ? 33.681 -8.155 6.549 1.00 . ? -43 DG I N9 -43 DG I N9 4 4
ATOM 64764 C C8 . DG I 5 31 ? 32.339 -8.355 6.763 1.00 . ? -43 DG I C8 -43 DG I C8 4 4
ATOM 64765 N N7 . DG I 5 31 ? 32.072 -8.854 7.940 1.00 . ? -43 DG I N7 -43 DG I N7 4 4
ATOM 64766 C C5 . DG I 5 31 ? 33.314 -8.992 8.544 1.00 . ? -43 DG I C5 -43 DG I C5 4 4
ATOM 64767 C C6 . DG I 5 31 ? 33.663 -9.482 9.836 1.00 . ? -43 DG I C6 -43 DG I C6 4 4
ATOM 64768 O O6 . DG I 5 31 ? 32.915 -9.900 10.734 1.00 . ? -43 DG I O6 -43 DG I O6 4 4
ATOM 64769 N N1 . DG I 5 31 ? 35.038 -9.452 10.039 1.00 . ? -43 DG I N1 -43 DG I N1 4 4
ATOM 64770 C C2 . DG I 5 31 ? 35.963 -9.005 9.124 1.00 . ? -43 DG I C2 -43 DG I C2 4 4
ATOM 64771 N N2 . DG I 5 31 ? 37.248 -9.048 9.504 1.00 . ? -43 DG I N2 -43 DG I N2 4 4
ATOM 64772 N N3 . DG I 5 31 ? 35.651 -8.544 7.921 1.00 . ? -43 DG I N3 -43 DG I N3 4 4
ATOM 64773 C C4 . DG I 5 31 ? 34.319 -8.567 7.699 1.00 . ? -43 DG I C4 -43 DG I C4 4 4
ATOM 64774 H "H5'" . DG I 5 31 ? 32.851 -4.369 3.072 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 4 4
ATOM 64775 H "H5''" . DG I 5 31 ? 32.713 -5.744 1.961 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 4 4
ATOM 64776 H "H4'" . DG I 5 31 ? 34.821 -5.387 3.486 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 4 4
ATOM 64777 H "H3'" . DG I 5 31 ? 33.915 -7.611 2.071 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 4 4
ATOM 64778 H "H1'" . DG I 5 31 ? 35.367 -7.423 5.567 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 4 4
ATOM 64779 H H8 . DG I 5 31 ? 31.579 -8.116 6.032 1.00 . ? -43 DG I H8 -43 DG I H8 4 4
ATOM 64780 H H1 . DG I 5 31 ? 35.376 -9.790 10.931 1.00 . ? -43 DG I H1 -43 DG I H1 4 4
ATOM 64781 H H21 . DG I 5 31 ? 37.968 -8.730 8.870 1.00 . ? -43 DG I H21 -43 DG I H21 4 4
ATOM 64782 H H22 . DG I 5 31 ? 37.522 -9.404 10.414 1.00 . ? -43 DG I H22 -43 DG I H22 4 4
ATOM 64783 O OP3 . DT I 5 32 ? 37.353 -7.532 0.701 1.00 . ? -42 DT I OP3 -42 DT I O1P 4 4
ATOM 64784 P P . DT I 5 32 ? 36.380 -8.324 1.492 1.00 . ? -42 DT I P -42 DT I P 4 4
ATOM 64785 O OP1 . DT I 5 32 ? 35.226 -8.954 0.808 1.00 . ? -42 DT I OP1 -42 DT I O2P 4 4
ATOM 64786 O "O5'" . DT I 5 32 ? 37.187 -9.468 2.250 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 4 4
ATOM 64787 C "C5'" . DT I 5 32 ? 38.207 -9.144 3.193 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 4 4
ATOM 64788 C "C4'" . DT I 5 32 ? 38.833 -10.407 3.744 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 4 4
ATOM 64789 O "O4'" . DT I 5 32 ? 38.271 -10.678 5.064 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 4 4
ATOM 64790 C "C3'" . DT I 5 32 ? 38.571 -11.674 2.928 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 4 4
ATOM 64791 O "O3'" . DT I 5 32 ? 39.706 -12.532 2.929 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 4 4
ATOM 64792 C "C2'" . DT I 5 32 ? 37.385 -12.296 3.651 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 4 4
ATOM 64793 C "C1'" . DT I 5 32 ? 37.768 -11.998 5.093 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 4 4
ATOM 64794 N N1 . DT I 5 32 ? 36.653 -12.067 6.055 1.00 . ? -42 DT I N1 -42 DT I N1 4 4
ATOM 64795 C C2 . DT I 5 32 ? 36.939 -12.373 7.369 1.00 . ? -42 DT I C2 -42 DT I C2 4 4
ATOM 64796 O O2 . DT I 5 32 ? 38.075 -12.561 7.777 1.00 . ? -42 DT I O2 -42 DT I O2 4 4
ATOM 64797 N N3 . DT I 5 32 ? 35.844 -12.451 8.190 1.00 . ? -42 DT I N3 -42 DT I N3 4 4
ATOM 64798 C C4 . DT I 5 32 ? 34.524 -12.251 7.837 1.00 . ? -42 DT I C4 -42 DT I C4 4 4
ATOM 64799 O O4 . DT I 5 32 ? 33.638 -12.385 8.676 1.00 . ? -42 DT I O4 -42 DT I O4 4 4
ATOM 64800 C C5 . DT I 5 32 ? 34.300 -11.917 6.451 1.00 . ? -42 DT I C5 -42 DT I C5 4 4
ATOM 64801 C C7 . DT I 5 32 ? 32.900 -11.678 5.986 1.00 . ? -42 DT I C7 -42 DT I C7 4 4
ATOM 64802 C C6 . DT I 5 32 ? 35.359 -11.841 5.634 1.00 . ? -42 DT I C6 -42 DT I C6 4 4
ATOM 64803 H "H5'" . DT I 5 32 ? 37.779 -8.567 4.014 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 4 4
ATOM 64804 H "H5''" . DT I 5 32 ? 38.981 -8.549 2.708 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 4 4
ATOM 64805 H "H4'" . DT I 5 32 ? 39.915 -10.260 3.754 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 4 4
ATOM 64806 H "H3'" . DT I 5 32 ? 38.358 -11.450 1.884 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 4 4
ATOM 64807 H "H1'" . DT I 5 32 ? 38.574 -12.643 5.451 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 4 4
ATOM 64808 H H3 . DT I 5 32 ? 36.020 -12.700 9.157 1.00 . ? -42 DT I H3 -42 DT I H3 4 4
ATOM 64809 H H71 . DT I 5 32 ? 32.025 -11.279 6.499 1.00 . ? -42 DT I H71 -42 DT I H71 4 4
ATOM 64810 H H72 . DT I 5 32 ? 33.223 -10.646 6.122 1.00 . ? -42 DT I H72 -42 DT I H72 4 4
ATOM 64811 H H73 . DT I 5 32 ? 32.723 -12.478 6.705 1.00 . ? -42 DT I H73 -42 DT I H73 4 4
ATOM 64812 H H6 . DT I 5 32 ? 35.190 -11.584 4.588 1.00 . ? -42 DT I H6 -42 DT I H6 4 4
ATOM 64813 O OP3 . DG I 5 33 ? 41.329 -13.763 1.510 1.00 . ? -41 DG I OP3 -41 DG I O1P 4 4
ATOM 64814 P P . DG I 5 33 ? 39.877 -13.633 1.776 1.00 . ? -41 DG I P -41 DG I P 4 4
ATOM 64815 O OP1 . DG I 5 33 ? 38.961 -13.303 0.658 1.00 . ? -41 DG I OP1 -41 DG I O2P 4 4
ATOM 64816 O "O5'" . DG I 5 33 ? 39.382 -14.982 2.459 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 4 4
ATOM 64817 C "C5'" . DG I 5 33 ? 40.318 -15.951 2.925 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 4 4
ATOM 64818 C "C4'" . DG I 5 33 ? 40.300 -16.018 4.437 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 4 4
ATOM 64819 O "O4'" . DG I 5 33 ? 39.174 -15.275 4.946 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 4 4
ATOM 64820 C "C3'" . DG I 5 33 ? 40.099 -17.405 5.030 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 4 4
ATOM 64821 O "O3'" . DG I 5 33 ? 41.336 -18.094 5.159 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 4 4
ATOM 64822 C "C2'" . DG I 5 33 ? 39.467 -17.140 6.401 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 4 4
ATOM 64823 C "C1'" . DG I 5 33 ? 38.889 -15.729 6.251 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 4 4
ATOM 64824 N N9 . DG I 5 33 ? 37.446 -15.666 6.457 1.00 . ? -41 DG I N9 -41 DG I N9 4 4
ATOM 64825 C C8 . DG I 5 33 ? 36.498 -15.294 5.538 1.00 . ? -41 DG I C8 -41 DG I C8 4 4
ATOM 64826 N N7 . DG I 5 33 ? 35.282 -15.318 6.010 1.00 . ? -41 DG I N7 -41 DG I N7 4 4
ATOM 64827 C C5 . DG I 5 33 ? 35.436 -15.731 7.326 1.00 . ? -41 DG I C5 -41 DG I C5 4 4
ATOM 64828 C C6 . DG I 5 33 ? 34.468 -15.937 8.341 1.00 . ? -41 DG I C6 -41 DG I C6 4 4
ATOM 64829 O O6 . DG I 5 33 ? 33.241 -15.781 8.279 1.00 . ? -41 DG I O6 -41 DG I O6 4 4
ATOM 64830 N N1 . DG I 5 33 ? 35.056 -16.364 9.527 1.00 . ? -41 DG I N1 -41 DG I N1 4 4
ATOM 64831 C C2 . DG I 5 33 ? 36.402 -16.563 9.716 1.00 . ? -41 DG I C2 -41 DG I C2 4 4
ATOM 64832 N N2 . DG I 5 33 ? 36.779 -16.983 10.932 1.00 . ? -41 DG I N2 -41 DG I N2 4 4
ATOM 64833 N N3 . DG I 5 33 ? 37.317 -16.368 8.778 1.00 . ? -41 DG I N3 -41 DG I N3 4 4
ATOM 64834 C C4 . DG I 5 33 ? 36.767 -15.957 7.616 1.00 . ? -41 DG I C4 -41 DG I C4 4 4
ATOM 64835 H "H5'" . DG I 5 33 ? 41.320 -15.681 2.590 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 4 4
ATOM 64836 H "H5''" . DG I 5 33 ? 40.063 -16.931 2.525 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 4 4
ATOM 64837 H "H4'" . DG I 5 33 ? 41.263 -15.656 4.798 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 4 4
ATOM 64838 H "H3'" . DG I 5 33 ? 39.476 -18.031 4.392 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 4 4
ATOM 64839 H "H1'" . DG I 5 33 ? 39.355 -15.023 6.940 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 4 4
ATOM 64840 H H8 . DG I 5 33 ? 36.736 -15.000 4.524 1.00 . ? -41 DG I H8 -41 DG I H8 4 4
ATOM 64841 H H1 . DG I 5 33 ? 34.429 -16.538 10.304 1.00 . ? -41 DG I H1 -41 DG I H1 4 4
ATOM 64842 H H21 . DG I 5 33 ? 37.755 -17.150 11.137 1.00 . ? -41 DG I H21 -41 DG I H21 4 4
ATOM 64843 H H22 . DG I 5 33 ? 36.091 -17.135 11.659 1.00 . ? -41 DG I H22 -41 DG I H22 4 4
ATOM 64844 O OP3 . DT I 5 34 ? 40.515 -19.486 3.270 1.00 . ? -40 DT I OP3 -40 DT I O1P 4 4
ATOM 64845 P P . DT I 5 34 ? 41.632 -19.370 4.238 1.00 . ? -40 DT I P -40 DT I P 4 4
ATOM 64846 O OP1 . DT I 5 34 ? 43.026 -19.261 3.741 1.00 . ? -40 DT I OP1 -40 DT I O2P 4 4
ATOM 64847 O "O5'" . DT I 5 34 ? 41.549 -20.598 5.246 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 4 4
ATOM 64848 C "C5'" . DT I 5 34 ? 40.379 -21.405 5.312 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 4 4
ATOM 64849 C "C4'" . DT I 5 34 ? 39.841 -21.428 6.724 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 4 4
ATOM 64850 O "O4'" . DT I 5 34 ? 38.999 -20.273 6.931 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 4 4
ATOM 64851 C "C3'" . DT I 5 34 ? 38.938 -22.605 7.053 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 4 4
ATOM 64852 O "O3'" . DT I 5 34 ? 39.703 -23.733 7.457 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 4 4
ATOM 64853 C "C2'" . DT I 5 34 ? 38.059 -22.079 8.188 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 4 4
ATOM 64854 C "C1'" . DT I 5 34 ? 38.033 -20.571 7.919 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 4 4
ATOM 64855 N N1 . DT I 5 34 ? 36.727 -20.089 7.440 1.00 . ? -40 DT I N1 -40 DT I N1 4 4
ATOM 64856 C C2 . DT I 5 34 ? 35.675 -20.049 8.328 1.00 . ? -40 DT I C2 -40 DT I C2 4 4
ATOM 64857 O O2 . DT I 5 34 ? 35.772 -20.397 9.494 1.00 . ? -40 DT I O2 -40 DT I O2 4 4
ATOM 64858 N N3 . DT I 5 34 ? 34.499 -19.586 7.798 1.00 . ? -40 DT I N3 -40 DT I N3 4 4
ATOM 64859 C C4 . DT I 5 34 ? 34.275 -19.170 6.502 1.00 . ? -40 DT I C4 -40 DT I C4 4 4
ATOM 64860 O O4 . DT I 5 34 ? 33.156 -18.792 6.164 1.00 . ? -40 DT I O4 -40 DT I O4 4 4
ATOM 64861 C C5 . DT I 5 34 ? 35.422 -19.237 5.626 1.00 . ? -40 DT I C5 -40 DT I C5 4 4
ATOM 64862 C C7 . DT I 5 34 ? 35.270 -18.803 4.202 1.00 . ? -40 DT I C7 -40 DT I C7 4 4
ATOM 64863 C C6 . DT I 5 34 ? 36.579 -19.689 6.128 1.00 . ? -40 DT I C6 -40 DT I C6 4 4
ATOM 64864 H "H5'" . DT I 5 34 ? 40.616 -22.424 5.002 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 4 4
ATOM 64865 H "H5''" . DT I 5 34 ? 39.615 -21.002 4.649 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 4 4
ATOM 64866 H "H4'" . DT I 5 34 ? 40.691 -21.479 7.405 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 4 4
ATOM 64867 H "H3'" . DT I 5 34 ? 38.359 -22.928 6.188 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 4 4
ATOM 64868 H "H1'" . DT I 5 34 ? 38.296 -19.995 8.805 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 4 4
ATOM 64869 H H3 . DT I 5 34 ? 33.713 -19.537 8.438 1.00 . ? -40 DT I H3 -40 DT I H3 4 4
ATOM 64870 H H71 . DT I 5 34 ? 36.233 -18.458 3.821 1.00 . ? -40 DT I H71 -40 DT I H71 4 4
ATOM 64871 H H72 . DT I 5 34 ? 34.922 -19.642 3.600 1.00 . ? -40 DT I H72 -40 DT I H72 4 4
ATOM 64872 H H73 . DT I 5 34 ? 34.545 -17.989 4.144 1.00 . ? -40 DT I H73 -40 DT I H73 4 4
ATOM 64873 H H6 . DT I 5 34 ? 37.445 -19.747 5.468 1.00 . ? -40 DT I H6 -40 DT I H6 4 4
ATOM 64874 O OP3 . DA I 5 35 ? 37.914 -25.211 6.571 1.00 . ? -39 DA I OP3 -39 DA I O1P 4 4
ATOM 64875 P P . DA I 5 35 ? 38.999 -25.166 7.580 1.00 . ? -39 DA I P -39 DA I P 4 4
ATOM 64876 O OP1 . DA I 5 35 ? 40.065 -26.194 7.555 1.00 . ? -39 DA I OP1 -39 DA I O2P 4 4
ATOM 64877 O "O5'" . DA I 5 35 ? 38.349 -25.143 9.031 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 4 4
ATOM 64878 C "C5'" . DA I 5 35 ? 37.565 -26.235 9.497 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 4 4
ATOM 64879 C "C4'" . DA I 5 35 ? 36.620 -25.771 10.579 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 4 4
ATOM 64880 O "O4'" . DA I 5 35 ? 36.407 -24.340 10.425 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 4 4
ATOM 64881 C "C3'" . DA I 5 35 ? 35.231 -26.397 10.535 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 4 4
ATOM 64882 O "O3'" . DA I 5 35 ? 35.165 -27.567 11.338 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 4 4
ATOM 64883 C "C2'" . DA I 5 35 ? 34.335 -25.285 11.066 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 4 4
ATOM 64884 C "C1'" . DA I 5 35 ? 35.025 -24.048 10.493 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 4 4
ATOM 64885 N N9 . DA I 5 35 ? 34.572 -23.668 9.156 1.00 . ? -39 DA I N9 -39 DA I N9 4 4
ATOM 64886 C C8 . DA I 5 35 ? 35.250 -23.799 7.969 1.00 . ? -39 DA I C8 -39 DA I C8 4 4
ATOM 64887 N N7 . DA I 5 35 ? 34.591 -23.344 6.931 1.00 . ? -39 DA I N7 -39 DA I N7 4 4
ATOM 64888 C C5 . DA I 5 35 ? 33.396 -22.888 7.469 1.00 . ? -39 DA I C5 -39 DA I C5 4 4
ATOM 64889 C C6 . DA I 5 35 ? 32.266 -22.288 6.888 1.00 . ? -39 DA I C6 -39 DA I C6 4 4
ATOM 64890 N N6 . DA I 5 35 ? 32.153 -22.033 5.584 1.00 . ? -39 DA I N6 -39 DA I N6 4 4
ATOM 64891 N N1 . DA I 5 35 ? 31.243 -21.953 7.702 1.00 . ? -39 DA I N1 -39 DA I N1 4 4
ATOM 64892 C C2 . DA I 5 35 ? 31.358 -22.209 9.014 1.00 . ? -39 DA I C2 -39 DA I C2 4 4
ATOM 64893 N N3 . DA I 5 35 ? 32.369 -22.766 9.678 1.00 . ? -39 DA I N3 -39 DA I N3 4 4
ATOM 64894 C C4 . DA I 5 35 ? 33.369 -23.085 8.837 1.00 . ? -39 DA I C4 -39 DA I C4 4 4
ATOM 64895 H "H5'" . DA I 5 35 ? 38.218 -27.011 9.899 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 4 4
ATOM 64896 H "H5''" . DA I 5 35 ? 36.986 -26.652 8.673 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 4 4
ATOM 64897 H "H4'" . DA I 5 35 ? 37.059 -26.046 11.540 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 4 4
ATOM 64898 H "H3'" . DA I 5 35 ? 34.960 -26.709 9.527 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 4 4
ATOM 64899 H "H1'" . DA I 5 35 ? 34.915 -23.180 11.146 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 4 4
ATOM 64900 H H8 . DA I 5 35 ? 36.237 -24.235 7.898 1.00 . ? -39 DA I H8 -39 DA I H8 4 4
ATOM 64901 H H61 . DA I 5 35 ? 32.912 -22.276 4.961 1.00 . ? -39 DA I H61 -39 DA I H61 4 4
ATOM 64902 H H62 . DA I 5 35 ? 31.313 -21.598 5.229 1.00 . ? -39 DA I H62 -39 DA I H62 4 4
ATOM 64903 H H2 . DA I 5 35 ? 30.500 -21.921 9.623 1.00 . ? -39 DA I H2 -39 DA I H2 4 4
ATOM 64904 O OP3 . DT I 5 36 ? 35.424 -29.100 9.390 1.00 . ? -38 DT I OP3 -38 DT I O1P 4 4
ATOM 64905 P P . DT I 5 36 ? 34.703 -28.954 10.679 1.00 . ? -38 DT I P -38 DT I P 4 4
ATOM 64906 O OP1 . DT I 5 36 ? 34.812 -30.022 11.701 1.00 . ? -38 DT I OP1 -38 DT I O2P 4 4
ATOM 64907 O "O5'" . DT I 5 36 ? 33.162 -28.731 10.356 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 4 4
ATOM 64908 C "C5'" . DT I 5 36 ? 32.158 -29.420 11.093 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 4 4
ATOM 64909 C "C4'" . DT I 5 36 ? 31.242 -28.433 11.776 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 4 4
ATOM 64910 O "O4'" . DT I 5 36 ? 31.694 -27.083 11.464 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 4 4
ATOM 64911 C "C3'" . DT I 5 36 ? 29.787 -28.483 11.326 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 4 4
ATOM 64912 O "O3'" . DT I 5 36 ? 29.020 -29.370 12.128 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 4 4
ATOM 64913 C "C2'" . DT I 5 36 ? 29.331 -27.040 11.487 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 4 4
ATOM 64914 C "C1'" . DT I 5 36 ? 30.593 -26.285 11.074 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 4 4
ATOM 64915 N N1 . DT I 5 36 ? 30.700 -26.033 9.625 1.00 . ? -38 DT I N1 -38 DT I N1 4 4
ATOM 64916 C C2 . DT I 5 36 ? 29.754 -25.231 9.028 1.00 . ? -38 DT I C2 -38 DT I C2 4 4
ATOM 64917 O O2 . DT I 5 36 ? 28.832 -24.718 9.640 1.00 . ? -38 DT I O2 -38 DT I O2 4 4
ATOM 64918 N N3 . DT I 5 36 ? 29.927 -25.047 7.681 1.00 . ? -38 DT I N3 -38 DT I N3 4 4
ATOM 64919 C C4 . DT I 5 36 ? 30.930 -25.568 6.890 1.00 . ? -38 DT I C4 -38 DT I C4 4 4
ATOM 64920 O O4 . DT I 5 36 ? 30.968 -25.297 5.691 1.00 . ? -38 DT I O4 -38 DT I O4 4 4
ATOM 64921 C C5 . DT I 5 36 ? 31.889 -26.398 7.581 1.00 . ? -38 DT I C5 -38 DT I C5 4 4
ATOM 64922 C C7 . DT I 5 36 ? 33.023 -26.987 6.805 1.00 . ? -38 DT I C7 -38 DT I C7 4 4
ATOM 64923 C C6 . DT I 5 36 ? 31.731 -26.591 8.897 1.00 . ? -38 DT I C6 -38 DT I C6 4 4
ATOM 64924 H "H5'" . DT I 5 36 ? 32.627 -30.056 11.845 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 4 4
ATOM 64925 H "H5''" . DT I 5 36 ? 31.570 -30.044 10.421 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 4 4
ATOM 64926 H "H4'" . DT I 5 36 ? 31.251 -28.661 12.843 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 4 4
ATOM 64927 H "H3'" . DT I 5 36 ? 29.692 -28.843 10.303 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 4 4
ATOM 64928 H "H1'" . DT I 5 36 ? 30.690 -25.331 11.592 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 4 4
ATOM 64929 H H3 . DT I 5 36 ? 29.244 -24.460 7.215 1.00 . ? -38 DT I H3 -38 DT I H3 4 4
ATOM 64930 H H71 . DT I 5 36 ? 32.749 -27.056 5.752 1.00 . ? -38 DT I H71 -38 DT I H71 4 4
ATOM 64931 H H72 . DT I 5 36 ? 33.248 -27.982 7.187 1.00 . ? -38 DT I H72 -38 DT I H72 4 4
ATOM 64932 H H73 . DT I 5 36 ? 33.903 -26.350 6.909 1.00 . ? -38 DT I H73 -38 DT I H73 4 4
ATOM 64933 H H6 . DT I 5 36 ? 32.451 -27.223 9.421 1.00 . ? -38 DT I H6 -38 DT I H6 4 4
ATOM 64934 O OP3 . DT I 5 37 ? 28.801 -30.854 10.150 1.00 . ? -37 DT I OP3 -37 DT I O1P 4 4
ATOM 64935 P P . DT I 5 37 ? 28.129 -30.502 11.424 1.00 . ? -37 DT I P -37 DT I P 4 4
ATOM 64936 O OP1 . DT I 5 37 ? 27.833 -31.564 12.411 1.00 . ? -37 DT I OP1 -37 DT I O2P 4 4
ATOM 64937 O "O5'" . DT I 5 37 ? 26.766 -29.759 11.070 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 4 4
ATOM 64938 C "C5'" . DT I 5 37 ? 25.897 -29.295 12.100 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 4 4
ATOM 64939 C "C4'" . DT I 5 37 ? 25.250 -27.993 11.688 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 4 4
ATOM 64940 O "O4'" . DT I 5 37 ? 26.242 -27.173 11.016 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 4 4
ATOM 64941 C "C3'" . DT I 5 37 ? 24.114 -28.122 10.684 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 4 4
ATOM 64942 O "O3'" . DT I 5 37 ? 22.866 -28.359 11.326 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 4 4
ATOM 64943 C "C2'" . DT I 5 37 ? 24.139 -26.776 9.968 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 4 4
ATOM 64944 C "C1'" . DT I 5 37 ? 25.637 -26.467 9.947 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 4 4
ATOM 64945 N N1 . DT I 5 37 ? 26.312 -26.854 8.693 1.00 . ? -37 DT I N1 -37 DT I N1 4 4
ATOM 64946 C C2 . DT I 5 37 ? 25.939 -26.219 7.531 1.00 . ? -37 DT I C2 -37 DT I C2 4 4
ATOM 64947 O O2 . DT I 5 37 ? 25.070 -25.365 7.491 1.00 . ? -37 DT I O2 -37 DT I O2 4 4
ATOM 64948 N N3 . DT I 5 37 ? 26.622 -26.622 6.413 1.00 . ? -37 DT I N3 -37 DT I N3 4 4
ATOM 64949 C C4 . DT I 5 37 ? 27.617 -27.576 6.342 1.00 . ? -37 DT I C4 -37 DT I C4 4 4
ATOM 64950 O O4 . DT I 5 37 ? 28.154 -27.821 5.265 1.00 . ? -37 DT I O4 -37 DT I O4 4 4
ATOM 64951 C C5 . DT I 5 37 ? 27.954 -28.208 7.597 1.00 . ? -37 DT I C5 -37 DT I C5 4 4
ATOM 64952 C C7 . DT I 5 37 ? 29.017 -29.260 7.613 1.00 . ? -37 DT I C7 -37 DT I C7 4 4
ATOM 64953 C C6 . DT I 5 37 ? 27.293 -27.825 8.698 1.00 . ? -37 DT I C6 -37 DT I C6 4 4
ATOM 64954 H "H5'" . DT I 5 37 ? 26.467 -29.138 13.017 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 4 4
ATOM 64955 H "H5''" . DT I 5 37 ? 25.119 -30.034 12.287 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 4 4
ATOM 64956 H "H4'" . DT I 5 37 ? 24.832 -27.532 12.584 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 4 4
ATOM 64957 H "H3'" . DT I 5 37 ? 24.267 -28.960 10.004 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 4 4
ATOM 64958 H "H1'" . DT I 5 37 ? 25.835 -25.408 10.117 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 4 4
ATOM 64959 H H3 . DT I 5 37 ? 26.373 -26.166 5.544 1.00 . ? -37 DT I H3 -37 DT I H3 4 4
ATOM 64960 H H71 . DT I 5 37 ? 29.984 -28.802 7.405 1.00 . ? -37 DT I H71 -37 DT I H71 4 4
ATOM 64961 H H72 . DT I 5 37 ? 28.799 -30.010 6.853 1.00 . ? -37 DT I H72 -37 DT I H72 4 4
ATOM 64962 H H73 . DT I 5 37 ? 29.044 -29.736 8.594 1.00 . ? -37 DT I H73 -37 DT I H73 4 4
ATOM 64963 H H6 . DT I 5 37 ? 27.542 -28.305 9.645 1.00 . ? -37 DT I H6 -37 DT I H6 4 4
ATOM 64964 O OP3 . DT I 5 38 ? 22.735 -30.606 10.257 1.00 . ? -36 DT I OP3 -36 DT I O1P 4 4
ATOM 64965 P P . DT I 5 38 ? 21.887 -29.497 10.759 1.00 . ? -36 DT I P -36 DT I P 4 4
ATOM 64966 O OP1 . DT I 5 38 ? 20.855 -29.779 11.785 1.00 . ? -36 DT I OP1 -36 DT I O2P 4 4
ATOM 64967 O "O5'" . DT I 5 38 ? 21.180 -28.816 9.505 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 4 4
ATOM 64968 C "C5'" . DT I 5 38 ? 20.049 -27.961 9.672 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 4 4
ATOM 64969 C "C4'" . DT I 5 38 ? 20.329 -26.605 9.067 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 4 4
ATOM 64970 O "O4'" . DT I 5 38 ? 21.671 -26.624 8.504 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 4 4
ATOM 64971 C "C3'" . DT I 5 38 ? 19.406 -26.200 7.922 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 4 4
ATOM 64972 O "O3'" . DT I 5 38 ? 19.151 -24.797 7.912 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 4 4
ATOM 64973 C "C2'" . DT I 5 38 ? 20.170 -26.645 6.680 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 4 4
ATOM 64974 C "C1'" . DT I 5 38 ? 21.613 -26.407 7.110 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 4 4
ATOM 64975 N N1 . DT I 5 38 ? 22.581 -27.305 6.456 1.00 . ? -36 DT I N1 -36 DT I N1 4 4
ATOM 64976 C C2 . DT I 5 38 ? 22.947 -27.034 5.158 1.00 . ? -36 DT I C2 -36 DT I C2 4 4
ATOM 64977 O O2 . DT I 5 38 ? 22.511 -26.085 4.527 1.00 . ? -36 DT I O2 -36 DT I O2 4 4
ATOM 64978 N N3 . DT I 5 38 ? 23.847 -27.918 4.622 1.00 . ? -36 DT I N3 -36 DT I N3 4 4
ATOM 64979 C C4 . DT I 5 38 ? 24.402 -29.020 5.239 1.00 . ? -36 DT I C4 -36 DT I C4 4 4
ATOM 64980 O O4 . DT I 5 38 ? 25.199 -29.727 4.628 1.00 . ? -36 DT I O4 -36 DT I O4 4 4
ATOM 64981 C C5 . DT I 5 38 ? 23.977 -29.241 6.601 1.00 . ? -36 DT I C5 -36 DT I C5 4 4
ATOM 64982 C C7 . DT I 5 38 ? 24.545 -30.401 7.357 1.00 . ? -36 DT I C7 -36 DT I C7 4 4
ATOM 64983 C C6 . DT I 5 38 ? 23.096 -28.387 7.140 1.00 . ? -36 DT I C6 -36 DT I C6 4 4
ATOM 64984 H "H5'" . DT I 5 38 ? 19.829 -27.844 10.735 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 4 4
ATOM 64985 H "H5''" . DT I 5 38 ? 19.182 -28.397 9.176 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 4 4
ATOM 64986 H "H4'" . DT I 5 38 ? 20.197 -25.862 9.854 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 4 4
ATOM 64987 H "H3'" . DT I 5 38 ? 18.433 -26.679 8.005 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 4 4
ATOM 64988 H "H1'" . DT I 5 38 ? 21.930 -25.379 6.931 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 4 4
ATOM 64989 H H3 . DT I 5 38 ? 24.140 -27.737 3.668 1.00 . ? -36 DT I H3 -36 DT I H3 4 4
ATOM 64990 H H71 . DT I 5 38 ? 23.483 -30.561 7.545 1.00 . ? -36 DT I H71 -36 DT I H71 4 4
ATOM 64991 H H72 . DT I 5 38 ? 25.134 -30.471 6.441 1.00 . ? -36 DT I H72 -36 DT I H72 4 4
ATOM 64992 H H73 . DT I 5 38 ? 24.488 -31.475 7.184 1.00 . ? -36 DT I H73 -36 DT I H73 4 4
ATOM 64993 H H6 . DT I 5 38 ? 22.767 -28.556 8.166 1.00 . ? -36 DT I H6 -36 DT I H6 4 4
ATOM 64994 O OP3 . DG I 5 39 ? 17.548 -23.437 9.236 1.00 . ? -35 DG I OP3 -35 DG I O1P 4 4
ATOM 64995 P P . DG I 5 39 ? 17.640 -24.263 8.006 1.00 . ? -35 DG I P -35 DG I P 4 4
ATOM 64996 O OP1 . DG I 5 39 ? 16.710 -25.402 7.820 1.00 . ? -35 DG I OP1 -35 DG I O2P 4 4
ATOM 64997 O "O5'" . DG I 5 39 ? 17.484 -23.286 6.760 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 4 4
ATOM 64998 C "C5'" . DG I 5 39 ? 18.379 -23.361 5.656 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 4 4
ATOM 64999 C "C4'" . DG I 5 39 ? 17.609 -23.325 4.356 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 4 4
ATOM 65000 O "O4'" . DG I 5 39 ? 18.048 -24.429 3.521 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 4 4
ATOM 65001 C "C3'" . DG I 5 39 ? 16.103 -23.515 4.477 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 4 4
ATOM 65002 O "O3'" . DG I 5 39 ? 15.421 -22.915 3.381 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 4 4
ATOM 65003 C "C2'" . DG I 5 39 ? 15.967 -25.032 4.491 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 4 4
ATOM 65004 C "C1'" . DG I 5 39 ? 17.054 -25.436 3.495 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 4 4
ATOM 65005 N N9 . DG I 5 39 ? 17.688 -26.713 3.810 1.00 . ? -35 DG I N9 -35 DG I N9 4 4
ATOM 65006 C C8 . DG I 5 39 ? 17.347 -27.572 4.823 1.00 . ? -35 DG I C8 -35 DG I C8 4 4
ATOM 65007 N N7 . DG I 5 39 ? 18.097 -28.640 4.871 1.00 . ? -35 DG I N7 -35 DG I N7 4 4
ATOM 65008 C C5 . DG I 5 39 ? 18.989 -28.478 3.819 1.00 . ? -35 DG I C5 -35 DG I C5 4 4
ATOM 65009 C C6 . DG I 5 39 ? 20.045 -29.319 3.369 1.00 . ? -35 DG I C6 -35 DG I C6 4 4
ATOM 65010 O O6 . DG I 5 39 ? 20.421 -30.408 3.834 1.00 . ? -35 DG I O6 -35 DG I O6 4 4
ATOM 65011 N N1 . DG I 5 39 ? 20.692 -28.777 2.262 1.00 . ? -35 DG I N1 -35 DG I N1 4 4
ATOM 65012 C C2 . DG I 5 39 ? 20.372 -27.578 1.668 1.00 . ? -35 DG I C2 -35 DG I C2 4 4
ATOM 65013 N N2 . DG I 5 39 ? 21.107 -27.222 0.605 1.00 . ? -35 DG I N2 -35 DG I N2 4 4
ATOM 65014 N N3 . DG I 5 39 ? 19.398 -26.783 2.083 1.00 . ? -35 DG I N3 -35 DG I N3 4 4
ATOM 65015 C C4 . DG I 5 39 ? 18.749 -27.293 3.152 1.00 . ? -35 DG I C4 -35 DG I C4 4 4
ATOM 65016 H "H5'" . DG I 5 39 ? 18.950 -24.289 5.709 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 4 4
ATOM 65017 H "H5''" . DG I 5 39 ? 19.070 -22.520 5.683 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 4 4
ATOM 65018 H "H4'" . DG I 5 39 ? 17.770 -22.347 3.904 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 4 4
ATOM 65019 H "H3'" . DG I 5 39 ? 15.708 -23.045 5.377 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 4 4
ATOM 65020 H "H1'" . DG I 5 39 ? 16.677 -25.488 2.472 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 4 4
ATOM 65021 H H8 . DG I 5 39 ? 16.535 -27.383 5.510 1.00 . ? -35 DG I H8 -35 DG I H8 4 4
ATOM 65022 H H1 . DG I 5 39 ? 21.454 -29.317 1.867 1.00 . ? -35 DG I H1 -35 DG I H1 4 4
ATOM 65023 H H21 . DG I 5 39 ? 20.913 -26.351 0.127 1.00 . ? -35 DG I H21 -35 DG I H21 4 4
ATOM 65024 H H22 . DG I 5 39 ? 21.840 -27.822 0.243 1.00 . ? -35 DG I H22 -35 DG I H22 4 4
ATOM 65025 O OP3 . DG I 5 40 ? 13.688 -21.163 3.059 1.00 . ? -34 DG I OP3 -34 DG I O1P 4 4
ATOM 65026 P P . DG I 5 40 ? 13.859 -22.569 3.501 1.00 . ? -34 DG I P -34 DG I P 4 4
ATOM 65027 O OP1 . DG I 5 40 ? 13.384 -22.972 4.846 1.00 . ? -34 DG I OP1 -34 DG I O2P 4 4
ATOM 65028 O "O5'" . DG I 5 40 ? 13.175 -23.522 2.425 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 4 4
ATOM 65029 C "C5'" . DG I 5 40 ? 12.950 -23.075 1.089 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 4 4
ATOM 65030 C "C4'" . DG I 5 40 ? 14.151 -23.384 0.225 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 4 4
ATOM 65031 O "O4'" . DG I 5 40 ? 14.930 -24.426 0.880 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 4 4
ATOM 65032 C "C3'" . DG I 5 40 ? 13.830 -23.918 -1.173 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 4 4
ATOM 65033 O "O3'" . DG I 5 40 ? 14.706 -23.375 -2.159 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 4 4
ATOM 65034 C "C2'" . DG I 5 40 ? 14.018 -25.424 -1.020 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 4 4
ATOM 65035 C "C1'" . DG I 5 40 ? 15.177 -25.468 -0.035 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 4 4
ATOM 65036 N N9 . DG I 5 40 ? 15.300 -26.721 0.702 1.00 . ? -34 DG I N9 -34 DG I N9 4 4
ATOM 65037 C C8 . DG I 5 40 ? 14.487 -27.175 1.711 1.00 . ? -34 DG I C8 -34 DG I C8 4 4
ATOM 65038 N N7 . DG I 5 40 ? 14.861 -28.328 2.196 1.00 . ? -34 DG I N7 -34 DG I N7 4 4
ATOM 65039 C C5 . DG I 5 40 ? 15.988 -28.659 1.458 1.00 . ? -34 DG I C5 -34 DG I C5 4 4
ATOM 65040 C C6 . DG I 5 40 ? 16.836 -29.797 1.530 1.00 . ? -34 DG I C6 -34 DG I C6 4 4
ATOM 65041 O O6 . DG I 5 40 ? 16.763 -30.770 2.297 1.00 . ? -34 DG I O6 -34 DG I O6 4 4
ATOM 65042 N N1 . DG I 5 40 ? 17.858 -29.733 0.592 1.00 . ? -34 DG I N1 -34 DG I N1 4 4
ATOM 65043 C C2 . DG I 5 40 ? 18.048 -28.707 -0.302 1.00 . ? -34 DG I C2 -34 DG I C2 4 4
ATOM 65044 N N2 . DG I 5 40 ? 19.089 -28.836 -1.135 1.00 . ? -34 DG I N2 -34 DG I N2 4 4
ATOM 65045 N N3 . DG I 5 40 ? 17.272 -27.637 -0.376 1.00 . ? -34 DG I N3 -34 DG I N3 4 4
ATOM 65046 C C4 . DG I 5 40 ? 16.269 -27.679 0.526 1.00 . ? -34 DG I C4 -34 DG I C4 4 4
ATOM 65047 H "H5'" . DG I 5 40 ? 12.773 -21.998 1.086 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 4 4
ATOM 65048 H "H5''" . DG I 5 40 ? 12.077 -23.577 0.672 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 4 4
ATOM 65049 H "H4'" . DG I 5 40 ? 14.701 -22.452 0.085 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 4 4
ATOM 65050 H "H3'" . DG I 5 40 ? 12.822 -23.649 -1.486 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 4 4
ATOM 65051 H "H1'" . DG I 5 40 ? 16.135 -25.253 -0.512 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 4 4
ATOM 65052 H H8 . DG I 5 40 ? 13.623 -26.633 2.068 1.00 . ? -34 DG I H8 -34 DG I H8 4 4
ATOM 65053 H H1 . DG I 5 40 ? 18.510 -30.504 0.564 1.00 . ? -34 DG I H1 -34 DG I H1 4 4
ATOM 65054 H H21 . DG I 5 40 ? 19.288 -28.122 -1.824 1.00 . ? -34 DG I H21 -34 DG I H21 4 4
ATOM 65055 H H22 . DG I 5 40 ? 19.685 -29.652 -1.088 1.00 . ? -34 DG I H22 -34 DG I H22 4 4
ATOM 65056 O OP3 . DA I 5 41 ? 14.093 -21.652 -3.852 1.00 . ? -33 DA I OP3 -33 DA I O1P 4 4
ATOM 65057 P P . DA I 5 41 ? 14.168 -23.117 -3.653 1.00 . ? -33 DA I P -33 DA I P 4 4
ATOM 65058 O OP1 . DA I 5 41 ? 12.961 -23.944 -3.897 1.00 . ? -33 DA I OP1 -33 DA I O2P 4 4
ATOM 65059 O "O5'" . DA I 5 41 ? 15.336 -23.661 -4.589 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 4 4
ATOM 65060 C "C5'" . DA I 5 41 ? 16.340 -24.536 -4.080 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 4 4
ATOM 65061 C "C4'" . DA I 5 41 ? 16.604 -25.650 -5.066 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 4 4
ATOM 65062 O "O4'" . DA I 5 41 ? 16.667 -26.920 -4.346 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 4 4
ATOM 65063 C "C3'" . DA I 5 41 ? 15.510 -25.846 -6.110 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 4 4
ATOM 65064 O "O3'" . DA I 5 41 ? 16.041 -26.339 -7.334 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 4 4
ATOM 65065 C "C2'" . DA I 5 41 ? 14.602 -26.858 -5.431 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 4 4
ATOM 65066 C "C1'" . DA I 5 41 ? 15.649 -27.780 -4.822 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 4 4
ATOM 65067 N N9 . DA I 5 41 ? 15.169 -28.607 -3.715 1.00 . ? -33 DA I N9 -33 DA I N9 4 4
ATOM 65068 C C8 . DA I 5 41 ? 13.948 -28.546 -3.090 1.00 . ? -33 DA I C8 -33 DA I C8 4 4
ATOM 65069 N N7 . DA I 5 41 ? 13.806 -29.415 -2.120 1.00 . ? -33 DA I N7 -33 DA I N7 4 4
ATOM 65070 C C5 . DA I 5 41 ? 15.013 -30.099 -2.109 1.00 . ? -33 DA I C5 -33 DA I C5 4 4
ATOM 65071 C C6 . DA I 5 41 ? 15.492 -31.149 -1.311 1.00 . ? -33 DA I C6 -33 DA I C6 4 4
ATOM 65072 N N6 . DA I 5 41 ? 14.785 -31.705 -0.327 1.00 . ? -33 DA I N6 -33 DA I N6 4 4
ATOM 65073 N N1 . DA I 5 41 ? 16.737 -31.610 -1.559 1.00 . ? -33 DA I N1 -33 DA I N1 4 4
ATOM 65074 C C2 . DA I 5 41 ? 17.447 -31.041 -2.543 1.00 . ? -33 DA I C2 -33 DA I C2 4 4
ATOM 65075 N N3 . DA I 5 41 ? 17.106 -30.045 -3.362 1.00 . ? -33 DA I N3 -33 DA I N3 4 4
ATOM 65076 C C4 . DA I 5 41 ? 15.862 -29.615 -3.088 1.00 . ? -33 DA I C4 -33 DA I C4 4 4
ATOM 65077 H "H5'" . DA I 5 41 ? 16.007 -24.964 -3.133 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 4 4
ATOM 65078 H "H5''" . DA I 5 41 ? 17.262 -23.982 -3.914 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 4 4
ATOM 65079 H "H4'" . DA I 5 41 ? 17.520 -25.406 -5.608 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 4 4
ATOM 65080 H "H3'" . DA I 5 41 ? 15.001 -24.913 -6.349 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 4 4
ATOM 65081 H "H1'" . DA I 5 41 ? 16.105 -28.434 -5.567 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 4 4
ATOM 65082 H H8 . DA I 5 41 ? 13.176 -27.843 -3.370 1.00 . ? -33 DA I H8 -33 DA I H8 4 4
ATOM 65083 H H61 . DA I 5 41 ? 13.852 -31.371 -0.126 1.00 . ? -33 DA I H61 -33 DA I H61 4 4
ATOM 65084 H H62 . DA I 5 41 ? 15.176 -32.459 0.219 1.00 . ? -33 DA I H62 -33 DA I H62 4 4
ATOM 65085 H H2 . DA I 5 41 ? 18.447 -31.449 -2.694 1.00 . ? -33 DA I H2 -33 DA I H2 4 4
ATOM 65086 O OP3 . DA I 5 42 ? 16.281 -25.948 -9.781 1.00 . ? -32 DA I OP3 -32 DA I O1P 4 4
ATOM 65087 P P . DA I 5 42 ? 15.265 -26.059 -8.708 1.00 . ? -32 DA I P -32 DA I P 4 4
ATOM 65088 O OP1 . DA I 5 42 ? 14.317 -24.944 -8.482 1.00 . ? -32 DA I OP1 -32 DA I O2P 4 4
ATOM 65089 O "O5'" . DA I 5 42 ? 14.424 -27.388 -8.943 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 4 4
ATOM 65090 C "C5'" . DA I 5 42 ? 14.783 -28.313 -9.965 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 4 4
ATOM 65091 C "C4'" . DA I 5 42 ? 15.785 -29.313 -9.438 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 4 4
ATOM 65092 O "O4'" . DA I 5 42 ? 15.771 -29.293 -7.989 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 4 4
ATOM 65093 C "C3'" . DA I 5 42 ? 15.501 -30.766 -9.780 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 4 4
ATOM 65094 O "O3'" . DA I 5 42 ? 15.982 -31.103 -11.075 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 4 4
ATOM 65095 C "C2'" . DA I 5 42 ? 16.248 -31.526 -8.687 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 4 4
ATOM 65096 C "C1'" . DA I 5 42 ? 16.130 -30.571 -7.496 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 4 4
ATOM 65097 N N9 . DA I 5 42 ? 15.134 -30.973 -6.504 1.00 . ? -32 DA I N9 -32 DA I N9 4 4
ATOM 65098 C C8 . DA I 5 42 ? 13.878 -30.448 -6.328 1.00 . ? -32 DA I C8 -32 DA I C8 4 4
ATOM 65099 N N7 . DA I 5 42 ? 13.214 -30.983 -5.333 1.00 . ? -32 DA I N7 -32 DA I N7 4 4
ATOM 65100 C C5 . DA I 5 42 ? 14.086 -31.933 -4.823 1.00 . ? -32 DA I C5 -32 DA I C5 4 4
ATOM 65101 C C6 . DA I 5 42 ? 13.973 -32.838 -3.754 1.00 . ? -32 DA I C6 -32 DA I C6 4 4
ATOM 65102 N N6 . DA I 5 42 ? 12.895 -32.921 -2.970 1.00 . ? -32 DA I N6 -32 DA I N6 4 4
ATOM 65103 N N1 . DA I 5 42 ? 15.017 -33.658 -3.510 1.00 . ? -32 DA I N1 -32 DA I N1 4 4
ATOM 65104 C C2 . DA I 5 42 ? 16.105 -33.558 -4.290 1.00 . ? -32 DA I C2 -32 DA I C2 4 4
ATOM 65105 N N3 . DA I 5 42 ? 16.333 -32.740 -5.323 1.00 . ? -32 DA I N3 -32 DA I N3 4 4
ATOM 65106 C C4 . DA I 5 42 ? 15.271 -31.945 -5.540 1.00 . ? -32 DA I C4 -32 DA I C4 4 4
ATOM 65107 H "H5'" . DA I 5 42 ? 15.220 -27.776 -10.809 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 4 4
ATOM 65108 H "H5''" . DA I 5 42 ? 13.897 -28.846 -10.306 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 4 4
ATOM 65109 H "H4'" . DA I 5 42 ? 16.756 -29.069 -9.869 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 4 4
ATOM 65110 H "H3'" . DA I 5 42 ? 14.434 -30.979 -9.789 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 4 4
ATOM 65111 H "H1'" . DA I 5 42 ? 17.082 -30.450 -6.978 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 4 4
ATOM 65112 H H8 . DA I 5 42 ? 13.474 -29.665 -6.954 1.00 . ? -32 DA I H8 -32 DA I H8 4 4
ATOM 65113 H H61 . DA I 5 42 ? 12.115 -32.303 -3.148 1.00 . ? -32 DA I H61 -32 DA I H61 4 4
ATOM 65114 H H62 . DA I 5 42 ? 12.863 -33.556 -2.186 1.00 . ? -32 DA I H62 -32 DA I H62 4 4
ATOM 65115 H H2 . DA I 5 42 ? 16.921 -34.240 -4.042 1.00 . ? -32 DA I H2 -32 DA I H2 4 4
ATOM 65116 O OP3 . DA I 5 43 ? 16.196 -32.684 -12.988 1.00 . ? -31 DA I OP3 -31 DA I O1P 4 4
ATOM 65117 P P . DA I 5 43 ? 15.275 -32.283 -11.898 1.00 . ? -31 DA I P -31 DA I P 4 4
ATOM 65118 O OP1 . DA I 5 43 ? 13.897 -31.848 -12.230 1.00 . ? -31 DA I OP1 -31 DA I O2P 4 4
ATOM 65119 O "O5'" . DA I 5 43 ? 15.188 -33.478 -10.852 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 4 4
ATOM 65120 C "C5'" . DA I 5 43 ? 16.292 -34.358 -10.653 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 4 4
ATOM 65121 C "C4'" . DA I 5 43 ? 15.835 -35.606 -9.935 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 4 4
ATOM 65122 O "O4'" . DA I 5 43 ? 15.141 -35.211 -8.714 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 4 4
ATOM 65123 C "C3'" . DA I 5 43 ? 14.831 -36.452 -10.712 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 4 4
ATOM 65124 O "O3'" . DA I 5 43 ? 14.936 -37.839 -10.411 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 4 4
ATOM 65125 C "C2'" . DA I 5 43 ? 13.497 -35.880 -10.255 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 4 4
ATOM 65126 C "C1'" . DA I 5 43 ? 13.793 -35.625 -8.782 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 4 4
ATOM 65127 N N9 . DA I 5 43 ? 12.955 -34.592 -8.178 1.00 . ? -31 DA I N9 -31 DA I N9 4 4
ATOM 65128 C C8 . DA I 5 43 ? 12.649 -33.354 -8.683 1.00 . ? -31 DA I C8 -31 DA I C8 4 4
ATOM 65129 N N7 . DA I 5 43 ? 11.844 -32.655 -7.918 1.00 . ? -31 DA I N7 -31 DA I N7 4 4
ATOM 65130 C C5 . DA I 5 43 ? 11.612 -33.487 -6.831 1.00 . ? -31 DA I C5 -31 DA I C5 4 4
ATOM 65131 C C6 . DA I 5 43 ? 10.836 -33.331 -5.667 1.00 . ? -31 DA I C6 -31 DA I C6 4 4
ATOM 65132 N N6 . DA I 5 43 ? 10.116 -32.242 -5.397 1.00 . ? -31 DA I N6 -31 DA I N6 4 4
ATOM 65133 N N1 . DA I 5 43 ? 10.823 -34.352 -4.782 1.00 . ? -31 DA I N1 -31 DA I N1 4 4
ATOM 65134 C C2 . DA I 5 43 ? 11.540 -35.451 -5.059 1.00 . ? -31 DA I C2 -31 DA I C2 4 4
ATOM 65135 N N3 . DA I 5 43 ? 12.303 -35.714 -6.118 1.00 . ? -31 DA I N3 -31 DA I N3 4 4
ATOM 65136 C C4 . DA I 5 43 ? 12.295 -34.681 -6.976 1.00 . ? -31 DA I C4 -31 DA I C4 4 4
ATOM 65137 H "H5'" . DA I 5 43 ? 17.058 -33.860 -10.056 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 4 4
ATOM 65138 H "H5''" . DA I 5 43 ? 16.719 -34.639 -11.615 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 4 4
ATOM 65139 H "H4'" . DA I 5 43 ? 16.711 -36.231 -9.760 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 4 4
ATOM 65140 H "H3'" . DA I 5 43 ? 14.979 -36.363 -11.788 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 4 4
ATOM 65141 H "H1'" . DA I 5 43 ? 13.703 -36.532 -8.178 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 4 4
ATOM 65142 H H8 . DA I 5 43 ? 13.039 -32.986 -9.623 1.00 . ? -31 DA I H8 -31 DA I H8 4 4
ATOM 65143 H H61 . DA I 5 43 ? 10.112 -31.471 -6.051 1.00 . ? -31 DA I H61 -31 DA I H61 4 4
ATOM 65144 H H62 . DA I 5 43 ? 9.552 -32.201 -4.557 1.00 . ? -31 DA I H62 -31 DA I H62 4 4
ATOM 65145 H H2 . DA I 5 43 ? 11.491 -36.242 -4.312 1.00 . ? -31 DA I H2 -31 DA I H2 4 4
ATOM 65146 O OP3 . DC I 5 44 ? 13.797 -38.172 -12.591 1.00 . ? -30 DC I OP3 -30 DC I O1P 4 4
ATOM 65147 P P . DC I 5 44 ? 14.403 -38.923 -11.467 1.00 . ? -30 DC I P -30 DC I P 4 4
ATOM 65148 O OP1 . DC I 5 44 ? 15.489 -39.893 -11.741 1.00 . ? -30 DC I OP1 -30 DC I O2P 4 4
ATOM 65149 O "O5'" . DC I 5 44 ? 13.229 -39.670 -10.695 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 4 4
ATOM 65150 C "C5'" . DC I 5 44 ? 13.266 -39.827 -9.277 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 4 4
ATOM 65151 C "C4'" . DC I 5 44 ? 11.921 -40.295 -8.769 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 4 4
ATOM 65152 O "O4'" . DC I 5 44 ? 11.280 -39.200 -8.047 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 4 4
ATOM 65153 C "C3'" . DC I 5 44 ? 10.929 -40.699 -9.859 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 4 4
ATOM 65154 O "O3'" . DC I 5 44 ? 10.151 -41.823 -9.464 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 4 4
ATOM 65155 C "C2'" . DC I 5 44 ? 10.076 -39.448 -10.021 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 4 4
ATOM 65156 C "C1'" . DC I 5 44 ? 9.985 -38.993 -8.571 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 4 4
ATOM 65157 N N1 . DC I 5 44 ? 9.610 -37.581 -8.390 1.00 . ? -30 DC I N1 -30 DC I N1 4 4
ATOM 65158 C C2 . DC I 5 44 ? 9.078 -37.179 -7.166 1.00 . ? -30 DC I C2 -30 DC I C2 4 4
ATOM 65159 O O2 . DC I 5 44 ? 8.950 -38.019 -6.266 1.00 . ? -30 DC I O2 -30 DC I O2 4 4
ATOM 65160 N N3 . DC I 5 44 ? 8.714 -35.884 -6.992 1.00 . ? -30 DC I N3 -30 DC I N3 4 4
ATOM 65161 C C4 . DC I 5 44 ? 8.869 -35.010 -7.989 1.00 . ? -30 DC I C4 -30 DC I C4 4 4
ATOM 65162 N N4 . DC I 5 44 ? 8.496 -33.743 -7.779 1.00 . ? -30 DC I N4 -30 DC I N4 4 4
ATOM 65163 C C5 . DC I 5 44 ? 9.415 -35.393 -9.250 1.00 . ? -30 DC I C5 -30 DC I C5 4 4
ATOM 65164 C C6 . DC I 5 44 ? 9.769 -36.677 -9.403 1.00 . ? -30 DC I C6 -30 DC I C6 4 4
ATOM 65165 H "H5'" . DC I 5 44 ? 13.516 -38.874 -8.809 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 4 4
ATOM 65166 H "H5''" . DC I 5 44 ? 14.023 -40.564 -9.008 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 4 4
ATOM 65167 H "H4'" . DC I 5 44 ? 12.093 -41.182 -8.155 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 4 4
ATOM 65168 H "H3'" . DC I 5 44 ? 11.433 -40.987 -10.780 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 4 4
ATOM 65169 H "H1'" . DC I 5 44 ? 9.299 -39.609 -7.984 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 4 4
ATOM 65170 H H41 . DC I 5 44 ? 8.601 -33.057 -8.515 1.00 . ? -30 DC I H41 -30 DC I H41 4 4
ATOM 65171 H H42 . DC I 5 44 ? 8.125 -33.453 -6.884 1.00 . ? -30 DC I H42 -30 DC I H42 4 4
ATOM 65172 H H5 . DC I 5 44 ? 9.537 -34.672 -10.058 1.00 . ? -30 DC I H5 -30 DC I H5 4 4
ATOM 65173 H H6 . DC I 5 44 ? 10.192 -37.003 -10.354 1.00 . ? -30 DC I H6 -30 DC I H6 4 4
ATOM 65174 O OP3 . DT I 5 45 ? 10.084 -42.388 -11.886 1.00 . ? -29 DT I OP3 -29 DT I O1P 4 4
ATOM 65175 P P . DT I 5 45 ? 9.495 -42.768 -10.581 1.00 . ? -29 DT I P -29 DT I P 4 4
ATOM 65176 O OP1 . DT I 5 45 ? 9.582 -44.175 -10.122 1.00 . ? -29 DT I OP1 -29 DT I O2P 4 4
ATOM 65177 O "O5'" . DT I 5 45 ? 7.963 -42.339 -10.597 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 4 4
ATOM 65178 C "C5'" . DT I 5 45 ? 6.996 -43.060 -9.843 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 4 4
ATOM 65179 C "C4'" . DT I 5 45 ? 6.668 -42.318 -8.568 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 4 4
ATOM 65180 O "O4'" . DT I 5 45 ? 7.038 -40.932 -8.701 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 4 4
ATOM 65181 C "C3'" . DT I 5 45 ? 5.189 -42.248 -8.214 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 4 4
ATOM 65182 O "O3'" . DT I 5 45 ? 4.791 -43.389 -7.469 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 4 4
ATOM 65183 C "C2'" . DT I 5 45 ? 5.056 -40.962 -7.386 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 4 4
ATOM 65184 C "C1'" . DT I 5 45 ? 6.339 -40.193 -7.727 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 4 4
ATOM 65185 N N1 . DT I 5 45 ? 6.106 -38.830 -8.248 1.00 . ? -29 DT I N1 -29 DT I N1 4 4
ATOM 65186 C C2 . DT I 5 45 ? 5.467 -37.923 -7.434 1.00 . ? -29 DT I C2 -29 DT I C2 4 4
ATOM 65187 O O2 . DT I 5 45 ? 5.060 -38.201 -6.319 1.00 . ? -29 DT I O2 -29 DT I O2 4 4
ATOM 65188 N N3 . DT I 5 45 ? 5.319 -36.673 -7.976 1.00 . ? -29 DT I N3 -29 DT I N3 4 4
ATOM 65189 C C4 . DT I 5 45 ? 5.729 -36.250 -9.223 1.00 . ? -29 DT I C4 -29 DT I C4 4 4
ATOM 65190 O O4 . DT I 5 45 ? 5.561 -35.080 -9.559 1.00 . ? -29 DT I O4 -29 DT I O4 4 4
ATOM 65191 C C5 . DT I 5 45 ? 6.378 -37.255 -10.029 1.00 . ? -29 DT I C5 -29 DT I C5 4 4
ATOM 65192 C C7 . DT I 5 45 ? 6.879 -36.877 -11.387 1.00 . ? -29 DT I C7 -29 DT I C7 4 4
ATOM 65193 C C6 . DT I 5 45 ? 6.531 -38.482 -9.514 1.00 . ? -29 DT I C6 -29 DT I C6 4 4
ATOM 65194 H "H5'" . DT I 5 45 ? 7.386 -44.047 -9.593 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 4 4
ATOM 65195 H "H5''" . DT I 5 45 ? 6.084 -43.178 -10.428 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 4 4
ATOM 65196 H "H4'" . DT I 5 45 ? 7.169 -42.830 -7.746 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 4 4
ATOM 65197 H "H3'" . DT I 5 45 ? 4.560 -42.239 -9.103 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 4 4
ATOM 65198 H "H1'" . DT I 5 45 ? 7.000 -40.108 -6.864 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 4 4
ATOM 65199 H H3 . DT I 5 45 ? 4.866 -35.982 -7.392 1.00 . ? -29 DT I H3 -29 DT I H3 4 4
ATOM 65200 H H71 . DT I 5 45 ? 7.933 -36.608 -11.324 1.00 . ? -29 DT I H71 -29 DT I H71 4 4
ATOM 65201 H H72 . DT I 5 45 ? 6.760 -37.721 -12.067 1.00 . ? -29 DT I H72 -29 DT I H72 4 4
ATOM 65202 H H73 . DT I 5 45 ? 6.309 -36.027 -11.759 1.00 . ? -29 DT I H73 -29 DT I H73 4 4
ATOM 65203 H H6 . DT I 5 45 ? 7.017 -39.242 -10.125 1.00 . ? -29 DT I H6 -29 DT I H6 4 4
ATOM 65204 O OP3 . DG I 5 46 ? 4.110 -45.563 -8.474 1.00 . ? -28 DG I OP3 -28 DG I O1P 4 4
ATOM 65205 P P . DG I 5 46 ? 3.560 -44.279 -7.979 1.00 . ? -28 DG I P -28 DG I P 4 4
ATOM 65206 O OP1 . DG I 5 46 ? 2.715 -43.452 -8.872 1.00 . ? -28 DG I OP1 -28 DG I O2P 4 4
ATOM 65207 O "O5'" . DG I 5 46 ? 2.735 -44.581 -6.653 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 4 4
ATOM 65208 C "C5'" . DG I 5 46 ? 3.133 -44.024 -5.404 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 4 4
ATOM 65209 C "C4'" . DG I 5 46 ? 2.068 -43.083 -4.894 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 4 4
ATOM 65210 O "O4'" . DG I 5 46 ? 2.328 -41.745 -5.417 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 4 4
ATOM 65211 C "C3'" . DG I 5 46 ? 0.647 -43.419 -5.345 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 4 4
ATOM 65212 O "O3'" . DG I 5 46 ? -0.303 -43.119 -4.333 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 4 4
ATOM 65213 C "C2'" . DG I 5 46 ? 0.464 -42.532 -6.567 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 4 4
ATOM 65214 C "C1'" . DG I 5 46 ? 1.178 -41.276 -6.090 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 4 4
ATOM 65215 N N9 . DG I 5 46 ? 1.591 -40.363 -7.149 1.00 . ? -28 DG I N9 -28 DG I N9 4 4
ATOM 65216 C C8 . DG I 5 46 ? 2.183 -40.691 -8.343 1.00 . ? -28 DG I C8 -28 DG I C8 4 4
ATOM 65217 N N7 . DG I 5 46 ? 2.456 -39.652 -9.085 1.00 . ? -28 DG I N7 -28 DG I N7 4 4
ATOM 65218 C C5 . DG I 5 46 ? 2.007 -38.571 -8.337 1.00 . ? -28 DG I C5 -28 DG I C5 4 4
ATOM 65219 C C6 . DG I 5 46 ? 2.030 -37.179 -8.621 1.00 . ? -28 DG I C6 -28 DG I C6 4 4
ATOM 65220 O O6 . DG I 5 46 ? 2.473 -36.601 -9.626 1.00 . ? -28 DG I O6 -28 DG I O6 4 4
ATOM 65221 N N1 . DG I 5 46 ? 1.466 -36.436 -7.587 1.00 . ? -28 DG I N1 -28 DG I N1 4 4
ATOM 65222 C C2 . DG I 5 46 ? 0.950 -36.963 -6.428 1.00 . ? -28 DG I C2 -28 DG I C2 4 4
ATOM 65223 N N2 . DG I 5 46 ? 0.447 -36.088 -5.546 1.00 . ? -28 DG I N2 -28 DG I N2 4 4
ATOM 65224 N N3 . DG I 5 46 ? 0.926 -38.256 -6.150 1.00 . ? -28 DG I N3 -28 DG I N3 4 4
ATOM 65225 C C4 . DG I 5 46 ? 1.467 -38.996 -7.141 1.00 . ? -28 DG I C4 -28 DG I C4 4 4
ATOM 65226 H "H5'" . DG I 5 46 ? 4.068 -43.477 -5.525 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 4 4
ATOM 65227 H "H5''" . DG I 5 46 ? 3.280 -44.822 -4.675 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 4 4
ATOM 65228 H "H4'" . DG I 5 46 ? 2.074 -43.137 -3.804 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 4 4
ATOM 65229 H "H3'" . DG I 5 46 ? 0.531 -44.479 -5.569 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 4 4
ATOM 65230 H "H1'" . DG I 5 46 ? 0.587 -40.716 -5.362 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 4 4
ATOM 65231 H H8 . DG I 5 46 ? 2.400 -41.709 -8.639 1.00 . ? -28 DG I H8 -28 DG I H8 4 4
ATOM 65232 H H1 . DG I 5 46 ? 1.434 -35.429 -7.701 1.00 . ? -28 DG I H1 -28 DG I H1 4 4
ATOM 65233 H H21 . DG I 5 46 ? 0.054 -36.420 -4.677 1.00 . ? -28 DG I H21 -28 DG I H21 4 4
ATOM 65234 H H22 . DG I 5 46 ? 0.457 -35.092 -5.728 1.00 . ? -28 DG I H22 -28 DG I H22 4 4
ATOM 65235 O OP3 . DC I 5 47 ? -1.544 -45.090 -5.212 1.00 . ? -27 DC I OP3 -27 DC I O1P 4 4
ATOM 65236 P P . DC I 5 47 ? -1.619 -44.021 -4.189 1.00 . ? -27 DC I P -27 DC I P 4 4
ATOM 65237 O OP1 . DC I 5 47 ? -1.783 -44.384 -2.761 1.00 . ? -27 DC I OP1 -27 DC I O2P 4 4
ATOM 65238 O "O5'" . DC I 5 47 ? -2.804 -43.041 -4.596 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 4 4
ATOM 65239 C "C5'" . DC I 5 47 ? -3.422 -42.203 -3.624 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 4 4
ATOM 65240 C "C4'" . DC I 5 47 ? -3.140 -40.751 -3.931 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 4 4
ATOM 65241 O "O4'" . DC I 5 47 ? -2.279 -40.658 -5.093 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 4 4
ATOM 65242 C "C3'" . DC I 5 47 ? -4.356 -39.921 -4.311 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 4 4
ATOM 65243 O "O3'" . DC I 5 47 ? -5.037 -39.448 -3.159 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 4 4
ATOM 65244 C "C2'" . DC I 5 47 ? -3.752 -38.779 -5.120 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 4 4
ATOM 65245 C "C1'" . DC I 5 47 ? -2.566 -39.465 -5.802 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 4 4
ATOM 65246 N N1 . DC I 5 47 ? -2.812 -39.810 -7.211 1.00 . ? -27 DC I N1 -27 DC I N1 4 4
ATOM 65247 C C2 . DC I 5 47 ? -2.254 -39.003 -8.201 1.00 . ? -27 DC I C2 -27 DC I C2 4 4
ATOM 65248 O O2 . DC I 5 47 ? -1.593 -38.015 -7.862 1.00 . ? -27 DC I O2 -27 DC I O2 4 4
ATOM 65249 N N3 . DC I 5 47 ? -2.451 -39.315 -9.502 1.00 . ? -27 DC I N3 -27 DC I N3 4 4
ATOM 65250 C C4 . DC I 5 47 ? -3.183 -40.383 -9.828 1.00 . ? -27 DC I C4 -27 DC I C4 4 4
ATOM 65251 N N4 . DC I 5 47 ? -3.352 -40.650 -11.124 1.00 . ? -27 DC I N4 -27 DC I N4 4 4
ATOM 65252 C C5 . DC I 5 47 ? -3.777 -41.221 -8.838 1.00 . ? -27 DC I C5 -27 DC I C5 4 4
ATOM 65253 C C6 . DC I 5 47 ? -3.565 -40.901 -7.552 1.00 . ? -27 DC I C6 -27 DC I C6 4 4
ATOM 65254 H "H5'" . DC I 5 47 ? -3.034 -42.441 -2.632 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 4 4
ATOM 65255 H "H5''" . DC I 5 47 ? -4.500 -42.362 -3.630 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 4 4
ATOM 65256 H "H4'" . DC I 5 47 ? -2.715 -40.298 -3.035 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 4 4
ATOM 65257 H "H3'" . DC I 5 47 ? -5.084 -40.500 -4.877 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 4 4
ATOM 65258 H "H1'" . DC I 5 47 ? -1.665 -38.851 -5.764 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 4 4
ATOM 65259 H H41 . DC I 5 47 ? -3.906 -41.455 -11.391 1.00 . ? -27 DC I H41 -27 DC I H41 4 4
ATOM 65260 H H42 . DC I 5 47 ? -2.934 -40.061 -11.834 1.00 . ? -27 DC I H42 -27 DC I H42 4 4
ATOM 65261 H H5 . DC I 5 47 ? -4.378 -42.087 -9.114 1.00 . ? -27 DC I H5 -27 DC I H5 4 4
ATOM 65262 H H6 . DC I 5 47 ? -4.001 -41.523 -6.769 1.00 . ? -27 DC I H6 -27 DC I H6 4 4
ATOM 65263 O OP3 . DT I 5 48 ? -7.124 -39.730 -1.841 1.00 . ? -26 DT I OP3 -26 DT I O1P 4 4
ATOM 65264 P P . DT I 5 48 ? -6.634 -39.323 -3.178 1.00 . ? -26 DT I P -26 DT I P 4 4
ATOM 65265 O OP1 . DT I 5 48 ? -7.144 -40.013 -4.388 1.00 . ? -26 DT I OP1 -26 DT I O2P 4 4
ATOM 65266 O "O5'" . DT I 5 48 ? -6.894 -37.763 -3.339 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 4 4
ATOM 65267 C "C5'" . DT I 5 48 ? -6.388 -36.837 -2.382 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 4 4
ATOM 65268 C "C4'" . DT I 5 48 ? -6.127 -35.505 -3.043 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 4 4
ATOM 65269 O "O4'" . DT I 5 48 ? -5.439 -35.741 -4.309 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 4 4
ATOM 65270 C "C3'" . DT I 5 48 ? -7.379 -34.713 -3.413 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 4 4
ATOM 65271 O "O3'" . DT I 5 48 ? -7.149 -33.307 -3.356 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 4 4
ATOM 65272 C "C2'" . DT I 5 48 ? -7.655 -35.192 -4.828 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 4 4
ATOM 65273 C "C1'" . DT I 5 48 ? -6.235 -35.258 -5.373 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 4 4
ATOM 65274 N N1 . DT I 5 48 ? -6.074 -36.152 -6.533 1.00 . ? -26 DT I N1 -26 DT I N1 4 4
ATOM 65275 C C2 . DT I 5 48 ? -5.558 -35.619 -7.692 1.00 . ? -26 DT I C2 -26 DT I C2 4 4
ATOM 65276 O O2 . DT I 5 48 ? -5.217 -34.453 -7.793 1.00 . ? -26 DT I O2 -26 DT I O2 4 4
ATOM 65277 N N3 . DT I 5 48 ? -5.454 -36.506 -8.730 1.00 . ? -26 DT I N3 -26 DT I N3 4 4
ATOM 65278 C C4 . DT I 5 48 ? -5.802 -37.839 -8.727 1.00 . ? -26 DT I C4 -26 DT I C4 4 4
ATOM 65279 O O4 . DT I 5 48 ? -5.650 -38.513 -9.741 1.00 . ? -26 DT I O4 -26 DT I O4 4 4
ATOM 65280 C C5 . DT I 5 48 ? -6.331 -38.334 -7.479 1.00 . ? -26 DT I C5 -26 DT I C5 4 4
ATOM 65281 C C7 . DT I 5 48 ? -6.726 -39.773 -7.382 1.00 . ? -26 DT I C7 -26 DT I C7 4 4
ATOM 65282 C C6 . DT I 5 48 ? -6.441 -37.479 -6.451 1.00 . ? -26 DT I C6 -26 DT I C6 4 4
ATOM 65283 H "H5'" . DT I 5 48 ? -5.459 -37.216 -1.955 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 4 4
ATOM 65284 H "H5''" . DT I 5 48 ? -7.115 -36.700 -1.582 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 4 4
ATOM 65285 H "H4'" . DT I 5 48 ? -5.559 -34.892 -2.343 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 4 4
ATOM 65286 H "H3'" . DT I 5 48 ? -8.202 -34.915 -2.729 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 4 4
ATOM 65287 H "H1'" . DT I 5 48 ? -5.849 -34.273 -5.644 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 4 4
ATOM 65288 H H3 . DT I 5 48 ? -5.092 -36.132 -9.600 1.00 . ? -26 DT I H3 -26 DT I H3 4 4
ATOM 65289 H H71 . DT I 5 48 ? -6.004 -40.386 -7.920 1.00 . ? -26 DT I H71 -26 DT I H71 4 4
ATOM 65290 H H72 . DT I 5 48 ? -7.715 -39.910 -7.818 1.00 . ? -26 DT I H72 -26 DT I H72 4 4
ATOM 65291 H H73 . DT I 5 48 ? -6.747 -40.072 -6.334 1.00 . ? -26 DT I H73 -26 DT I H73 4 4
ATOM 65292 H H6 . DT I 5 48 ? -6.836 -37.852 -5.505 1.00 . ? -26 DT I H6 -26 DT I H6 4 4
ATOM 65293 O OP3 . DC I 5 49 ? -9.541 -33.115 -2.674 1.00 . ? -25 DC I OP3 -25 DC I O1P 4 4
ATOM 65294 P P . DC I 5 49 ? -8.383 -32.305 -3.119 1.00 . ? -25 DC I P -25 DC I P 4 4
ATOM 65295 O OP1 . DC I 5 49 ? -7.917 -31.178 -2.278 1.00 . ? -25 DC I OP1 -25 DC I O2P 4 4
ATOM 65296 O "O5'" . DC I 5 49 ? -8.704 -31.728 -4.568 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 4 4
ATOM 65297 C "C5'" . DC I 5 49 ? -7.667 -31.198 -5.390 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 4 4
ATOM 65298 C "C4'" . DC I 5 49 ? -8.155 -31.030 -6.813 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 4 4
ATOM 65299 O "O4'" . DC I 5 49 ? -8.014 -32.301 -7.510 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 4 4
ATOM 65300 C "C3'" . DC I 5 49 ? -9.631 -30.646 -6.963 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 4 4
ATOM 65301 O "O3'" . DC I 5 49 ? -9.846 -29.684 -7.993 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 4 4
ATOM 65302 C "C2'" . DC I 5 49 ? -10.295 -31.964 -7.339 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 4 4
ATOM 65303 C "C1'" . DC I 5 49 ? -9.205 -32.572 -8.210 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 4 4
ATOM 65304 N N1 . DC I 5 49 ? -9.307 -34.020 -8.440 1.00 . ? -25 DC I N1 -25 DC I N1 4 4
ATOM 65305 C C2 . DC I 5 49 ? -8.544 -34.593 -9.458 1.00 . ? -25 DC I C2 -25 DC I C2 4 4
ATOM 65306 O O2 . DC I 5 49 ? -7.798 -33.864 -10.133 1.00 . ? -25 DC I O2 -25 DC I O2 4 4
ATOM 65307 N N3 . DC I 5 49 ? -8.635 -35.923 -9.685 1.00 . ? -25 DC I N3 -25 DC I N3 4 4
ATOM 65308 C C4 . DC I 5 49 ? -9.446 -36.673 -8.934 1.00 . ? -25 DC I C4 -25 DC I C4 4 4
ATOM 65309 N N4 . DC I 5 49 ? -9.505 -37.981 -9.192 1.00 . ? -25 DC I N4 -25 DC I N4 4 4
ATOM 65310 C C5 . DC I 5 49 ? -10.232 -36.115 -7.885 1.00 . ? -25 DC I C5 -25 DC I C5 4 4
ATOM 65311 C C6 . DC I 5 49 ? -10.134 -34.797 -7.677 1.00 . ? -25 DC I C6 -25 DC I C6 4 4
ATOM 65312 H "H5'" . DC I 5 49 ? -6.811 -31.875 -5.383 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 4 4
ATOM 65313 H "H5''" . DC I 5 49 ? -7.352 -30.229 -5.008 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 4 4
ATOM 65314 H "H4'" . DC I 5 49 ? -7.575 -30.221 -7.263 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 4 4
ATOM 65315 H "H3'" . DC I 5 49 ? -10.035 -30.212 -6.050 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 4 4
ATOM 65316 H "H1'" . DC I 5 49 ? -9.125 -32.074 -9.179 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 4 4
ATOM 65317 H H41 . DC I 5 49 ? -10.111 -38.570 -8.637 1.00 . ? -25 DC I H41 -25 DC I H41 4 4
ATOM 65318 H H42 . DC I 5 49 ? -8.974 -38.384 -9.952 1.00 . ? -25 DC I H42 -25 DC I H42 4 4
ATOM 65319 H H5 . DC I 5 49 ? -10.884 -36.738 -7.273 1.00 . ? -25 DC I H5 -25 DC I H5 4 4
ATOM 65320 H H6 . DC I 5 49 ? -10.724 -34.338 -6.885 1.00 . ? -25 DC I H6 -25 DC I H6 4 4
ATOM 65321 O OP3 . DC I 5 50 ? -10.141 -27.360 -7.139 1.00 . ? -24 DC I OP3 -24 DC I O1P 4 4
ATOM 65322 P P . DC I 5 50 ? -9.192 -28.222 -7.879 1.00 . ? -24 DC I P -24 DC I P 4 4
ATOM 65323 O OP1 . DC I 5 50 ? -7.792 -28.336 -7.412 1.00 . ? -24 DC I OP1 -24 DC I O2P 4 4
ATOM 65324 O "O5'" . DC I 5 50 ? -9.160 -27.702 -9.381 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 4 4
ATOM 65325 C "C5'" . DC I 5 50 ? -8.024 -27.013 -9.886 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 4 4
ATOM 65326 C "C4'" . DC I 5 50 ? -7.782 -27.397 -11.325 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 4 4
ATOM 65327 O "O4'" . DC I 5 50 ? -7.894 -28.848 -11.452 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 4 4
ATOM 65328 C "C3'" . DC I 5 50 ? -8.790 -26.821 -12.318 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 4 4
ATOM 65329 O "O3'" . DC I 5 50 ? -8.139 -26.431 -13.522 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 4 4
ATOM 65330 C "C2'" . DC I 5 50 ? -9.761 -27.977 -12.525 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 4 4
ATOM 65331 C "C1'" . DC I 5 50 ? -8.796 -29.154 -12.493 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 4 4
ATOM 65332 N N1 . DC I 5 50 ? -9.418 -30.460 -12.219 1.00 . ? -24 DC I N1 -24 DC I N1 4 4
ATOM 65333 C C2 . DC I 5 50 ? -9.029 -31.563 -12.981 1.00 . ? -24 DC I C2 -24 DC I C2 4 4
ATOM 65334 O O2 . DC I 5 50 ? -8.163 -31.416 -13.856 1.00 . ? -24 DC I O2 -24 DC I O2 4 4
ATOM 65335 N N3 . DC I 5 50 ? -9.606 -32.766 -12.745 1.00 . ? -24 DC I N3 -24 DC I N3 4 4
ATOM 65336 C C4 . DC I 5 50 ? -10.532 -32.886 -11.790 1.00 . ? -24 DC I C4 -24 DC I C4 4 4
ATOM 65337 N N4 . DC I 5 50 ? -11.078 -34.090 -11.591 1.00 . ? -24 DC I N4 -24 DC I N4 4 4
ATOM 65338 C C5 . DC I 5 50 ? -10.941 -31.779 -10.996 1.00 . ? -24 DC I C5 -24 DC I C5 4 4
ATOM 65339 C C6 . DC I 5 50 ? -10.365 -30.596 -11.243 1.00 . ? -24 DC I C6 -24 DC I C6 4 4
ATOM 65340 H "H5'" . DC I 5 50 ? -7.145 -27.270 -9.292 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 4 4
ATOM 65341 H "H5''" . DC I 5 50 ? -8.189 -25.938 -9.829 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 4 4
ATOM 65342 H "H4'" . DC I 5 50 ? -6.803 -27.008 -11.609 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 4 4
ATOM 65343 H "H3'" . DC I 5 50 ? -9.277 -25.924 -11.932 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 4 4
ATOM 65344 H "H1'" . DC I 5 50 ? -8.211 -29.237 -13.412 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 4 4
ATOM 65345 H H41 . DC I 5 50 ? -11.781 -34.216 -10.877 1.00 . ? -24 DC I H41 -24 DC I H41 4 4
ATOM 65346 H H42 . DC I 5 50 ? -10.799 -34.885 -12.153 1.00 . ? -24 DC I H42 -24 DC I H42 4 4
ATOM 65347 H H5 . DC I 5 50 ? -11.693 -31.890 -10.214 1.00 . ? -24 DC I H5 -24 DC I H5 4 4
ATOM 65348 H H6 . DC I 5 50 ? -10.661 -29.727 -10.656 1.00 . ? -24 DC I H6 -24 DC I H6 4 4
ATOM 65349 O OP3 . DA I 5 51 ? -10.277 -25.280 -14.078 1.00 . ? -23 DA I OP3 -23 DA I O1P 4 4
ATOM 65350 P P . DA I 5 51 ? -8.886 -25.459 -14.557 1.00 . ? -23 DA I P -23 DA I P 4 4
ATOM 65351 O OP1 . DA I 5 51 ? -8.032 -24.270 -14.779 1.00 . ? -23 DA I OP1 -23 DA I O2P 4 4
ATOM 65352 O "O5'" . DA I 5 51 ? -8.938 -26.315 -15.899 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 4 4
ATOM 65353 C "C5'" . DA I 5 51 ? -8.131 -27.483 -16.048 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 4 4
ATOM 65354 C "C4'" . DA I 5 51 ? -8.633 -28.327 -17.198 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 4 4
ATOM 65355 O "O4'" . DA I 5 51 ? -9.152 -29.586 -16.669 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 4 4
ATOM 65356 C "C3'" . DA I 5 51 ? -9.792 -27.725 -17.989 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 4 4
ATOM 65357 O "O3'" . DA I 5 51 ? -9.725 -28.103 -19.358 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 4 4
ATOM 65358 C "C2'" . DA I 5 51 ? -11.002 -28.320 -17.287 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 4 4
ATOM 65359 C "C1'" . DA I 5 51 ? -10.500 -29.740 -17.071 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 4 4
ATOM 65360 N N9 . DA I 5 51 ? -11.224 -30.498 -16.053 1.00 . ? -23 DA I N9 -23 DA I N9 4 4
ATOM 65361 C C8 . DA I 5 51 ? -11.726 -30.044 -14.861 1.00 . ? -23 DA I C8 -23 DA I C8 4 4
ATOM 65362 N N7 . DA I 5 51 ? -12.352 -30.963 -14.164 1.00 . ? -23 DA I N7 -23 DA I N7 4 4
ATOM 65363 C C5 . DA I 5 51 ? -12.246 -32.103 -14.948 1.00 . ? -23 DA I C5 -23 DA I C5 4 4
ATOM 65364 C C6 . DA I 5 51 ? -12.704 -33.418 -14.768 1.00 . ? -23 DA I C6 -23 DA I C6 4 4
ATOM 65365 N N6 . DA I 5 51 ? -13.390 -33.818 -13.696 1.00 . ? -23 DA I N6 -23 DA I N6 4 4
ATOM 65366 N N1 . DA I 5 51 ? -12.432 -34.317 -15.738 1.00 . ? -23 DA I N1 -23 DA I N1 4 4
ATOM 65367 C C2 . DA I 5 51 ? -11.746 -33.910 -16.815 1.00 . ? -23 DA I C2 -23 DA I C2 4 4
ATOM 65368 N N3 . DA I 5 51 ? -11.262 -32.700 -17.099 1.00 . ? -23 DA I N3 -23 DA I N3 4 4
ATOM 65369 C C4 . DA I 5 51 ? -11.551 -31.832 -16.113 1.00 . ? -23 DA I C4 -23 DA I C4 4 4
ATOM 65370 H "H5'" . DA I 5 51 ? -8.164 -28.071 -15.130 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 4 4
ATOM 65371 H "H5''" . DA I 5 51 ? -7.100 -27.195 -16.246 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 4 4
ATOM 65372 H "H4'" . DA I 5 51 ? -7.807 -28.457 -17.898 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 4 4
ATOM 65373 H "H3'" . DA I 5 51 ? -9.779 -26.636 -17.969 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 4 4
ATOM 65374 H "H1'" . DA I 5 51 ? -10.494 -30.322 -17.995 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 4 4
ATOM 65375 H H8 . DA I 5 51 ? -11.607 -29.025 -14.522 1.00 . ? -23 DA I H8 -23 DA I H8 4 4
ATOM 65376 H H61 . DA I 5 51 ? -13.605 -33.157 -12.963 1.00 . ? -23 DA I H61 -23 DA I H61 4 4
ATOM 65377 H H62 . DA I 5 51 ? -13.679 -34.782 -13.595 1.00 . ? -23 DA I H62 -23 DA I H62 4 4
ATOM 65378 H H2 . DA I 5 51 ? -11.558 -34.677 -17.567 1.00 . ? -23 DA I H2 -23 DA I H2 4 4
ATOM 65379 O OP3 . DT I 5 52 ? -11.039 -26.042 -19.803 1.00 . ? -22 DT I OP3 -22 DT I O1P 4 4
ATOM 65380 P P . DT I 5 52 ? -10.560 -27.282 -20.451 1.00 . ? -22 DT I P -22 DT I P 4 4
ATOM 65381 O OP1 . DT I 5 52 ? -9.744 -27.194 -21.685 1.00 . ? -22 DT I OP1 -22 DT I O2P 4 4
ATOM 65382 O "O5'" . DT I 5 52 ? -11.825 -28.205 -20.739 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 4 4
ATOM 65383 C "C5'" . DT I 5 52 ? -11.959 -28.893 -21.978 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 4 4
ATOM 65384 C "C4'" . DT I 5 52 ? -12.303 -30.345 -21.735 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 4 4
ATOM 65385 O "O4'" . DT I 5 52 ? -12.383 -30.599 -20.318 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 4 4
ATOM 65386 C "C3'" . DT I 5 52 ? -13.666 -30.799 -22.235 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 4 4
ATOM 65387 O "O3'" . DT I 5 52 ? -13.628 -31.142 -23.615 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 4 4
ATOM 65388 C "C2'" . DT I 5 52 ? -13.978 -32.023 -21.370 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 4 4
ATOM 65389 C "C1'" . DT I 5 52 ? -13.125 -31.783 -20.117 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 4 4
ATOM 65390 N N1 . DT I 5 52 ? -13.911 -31.635 -18.878 1.00 . ? -22 DT I N1 -22 DT I N1 4 4
ATOM 65391 C C2 . DT I 5 52 ? -14.440 -32.769 -18.307 1.00 . ? -22 DT I C2 -22 DT I C2 4 4
ATOM 65392 O O2 . DT I 5 52 ? -14.301 -33.882 -18.786 1.00 . ? -22 DT I O2 -22 DT I O2 4 4
ATOM 65393 N N3 . DT I 5 52 ? -15.143 -32.553 -17.149 1.00 . ? -22 DT I N3 -22 DT I N3 4 4
ATOM 65394 C C4 . DT I 5 52 ? -15.362 -31.344 -16.520 1.00 . ? -22 DT I C4 -22 DT I C4 4 4
ATOM 65395 O O4 . DT I 5 52 ? -15.988 -31.306 -15.461 1.00 . ? -22 DT I O4 -22 DT I O4 4 4
ATOM 65396 C C5 . DT I 5 52 ? -14.786 -30.195 -17.181 1.00 . ? -22 DT I C5 -22 DT I C5 4 4
ATOM 65397 C C7 . DT I 5 52 ? -14.987 -28.839 -16.583 1.00 . ? -22 DT I C7 -22 DT I C7 4 4
ATOM 65398 C C6 . DT I 5 52 ? -14.097 -30.391 -18.314 1.00 . ? -22 DT I C6 -22 DT I C6 4 4
ATOM 65399 H "H5'" . DT I 5 52 ? -11.022 -28.834 -22.534 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 4 4
ATOM 65400 H "H5''" . DT I 5 52 ? -12.749 -28.435 -22.570 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 4 4
ATOM 65401 H "H4'" . DT I 5 52 ? -11.558 -30.955 -22.247 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 4 4
ATOM 65402 H "H3'" . DT I 5 52 ? -14.416 -30.015 -22.141 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 4 4
ATOM 65403 H "H1'" . DT I 5 52 ? -12.402 -32.585 -19.957 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 4 4
ATOM 65404 H H3 . DT I 5 52 ? -15.556 -33.371 -16.721 1.00 . ? -22 DT I H3 -22 DT I H3 4 4
ATOM 65405 H H71 . DT I 5 52 ? -14.056 -28.275 -16.639 1.00 . ? -22 DT I H71 -22 DT I H71 4 4
ATOM 65406 H H72 . DT I 5 52 ? -15.288 -28.941 -15.540 1.00 . ? -22 DT I H72 -22 DT I H72 4 4
ATOM 65407 H H73 . DT I 5 52 ? -15.765 -28.311 -17.135 1.00 . ? -22 DT I H73 -22 DT I H73 4 4
ATOM 65408 H H6 . DT I 5 52 ? -13.659 -29.525 -18.810 1.00 . ? -22 DT I H6 -22 DT I H6 4 4
ATOM 65409 O OP3 . DC I 5 53 ? -13.356 -29.620 -25.548 1.00 . ? -21 DC I OP3 -21 DC I O1P 4 4
ATOM 65410 P P . DC I 5 53 ? -14.397 -30.226 -24.683 1.00 . ? -21 DC I P -21 DC I P 4 4
ATOM 65411 O OP1 . DC I 5 53 ? -15.354 -29.349 -23.965 1.00 . ? -21 DC I OP1 -21 DC I O2P 4 4
ATOM 65412 O "O5'" . DC I 5 53 ? -15.222 -31.266 -25.563 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 4 4
ATOM 65413 C "C5'" . DC I 5 53 ? -16.547 -31.650 -25.196 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 4 4
ATOM 65414 C "C4'" . DC I 5 53 ? -16.515 -32.945 -24.421 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 4 4
ATOM 65415 O "O4'" . DC I 5 53 ? -16.359 -32.621 -23.016 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 4 4
ATOM 65416 C "C3'" . DC I 5 53 ? -17.778 -33.807 -24.524 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 4 4
ATOM 65417 O "O3'" . DC I 5 53 ? -17.482 -35.151 -24.884 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 4 4
ATOM 65418 C "C2'" . DC I 5 53 ? -18.394 -33.745 -23.127 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 4 4
ATOM 65419 C "C1'" . DC I 5 53 ? -17.169 -33.483 -22.262 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 4 4
ATOM 65420 N N1 . DC I 5 53 ? -17.480 -32.849 -20.975 1.00 . ? -21 DC I N1 -21 DC I N1 4 4
ATOM 65421 C C2 . DC I 5 53 ? -17.586 -33.656 -19.844 1.00 . ? -21 DC I C2 -21 DC I C2 4 4
ATOM 65422 O O2 . DC I 5 53 ? -17.386 -34.875 -19.956 1.00 . ? -21 DC I O2 -21 DC I O2 4 4
ATOM 65423 N N3 . DC I 5 53 ? -17.904 -33.092 -18.657 1.00 . ? -21 DC I N3 -21 DC I N3 4 4
ATOM 65424 C C4 . DC I 5 53 ? -18.107 -31.776 -18.577 1.00 . ? -21 DC I C4 -21 DC I C4 4 4
ATOM 65425 N N4 . DC I 5 53 ? -18.430 -31.265 -17.385 1.00 . ? -21 DC I N4 -21 DC I N4 4 4
ATOM 65426 C C5 . DC I 5 53 ? -17.992 -30.926 -19.714 1.00 . ? -21 DC I C5 -21 DC I C5 4 4
ATOM 65427 C C6 . DC I 5 53 ? -17.675 -31.499 -20.883 1.00 . ? -21 DC I C6 -21 DC I C6 4 4
ATOM 65428 H "H5'" . DC I 5 53 ? -17.154 -31.782 -26.092 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 4 4
ATOM 65429 H "H5''" . DC I 5 53 ? -16.997 -30.876 -24.575 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 4 4
ATOM 65430 H "H4'" . DC I 5 53 ? -15.696 -33.544 -24.821 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 4 4
ATOM 65431 H "H3'" . DC I 5 53 ? -18.455 -33.437 -25.293 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 4 4
ATOM 65432 H "H1'" . DC I 5 53 ? -16.591 -34.388 -22.071 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 4 4
ATOM 65433 H H41 . DC I 5 53 ? -18.593 -30.268 -17.291 1.00 . ? -21 DC I H41 -21 DC I H41 4 4
ATOM 65434 H H42 . DC I 5 53 ? -18.530 -31.865 -16.575 1.00 . ? -21 DC I H42 -21 DC I H42 4 4
ATOM 65435 H H5 . DC I 5 53 ? -18.158 -29.852 -19.638 1.00 . ? -21 DC I H5 -21 DC I H5 4 4
ATOM 65436 H H6 . DC I 5 53 ? -17.569 -30.877 -21.772 1.00 . ? -21 DC I H6 -21 DC I H6 4 4
ATOM 65437 O OP3 . DA I 5 54 ? -17.913 -37.305 -26.048 1.00 . ? -20 DA I OP3 -20 DA I O1P 4 4
ATOM 65438 P P . DA I 5 54 ? -18.470 -35.945 -25.867 1.00 . ? -20 DA I P -20 DA I P 4 4
ATOM 65439 O OP1 . DA I 5 54 ? -18.720 -35.094 -27.050 1.00 . ? -20 DA I OP1 -20 DA I O2P 4 4
ATOM 65440 O "O5'" . DA I 5 54 ? -19.824 -36.080 -25.041 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 4 4
ATOM 65441 C "C5'" . DA I 5 54 ? -20.294 -37.360 -24.625 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 4 4
ATOM 65442 C "C4'" . DA I 5 54 ? -21.661 -37.240 -23.992 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 4 4
ATOM 65443 O "O4'" . DA I 5 54 ? -21.546 -36.466 -22.762 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 4 4
ATOM 65444 C "C3'" . DA I 5 54 ? -22.711 -36.512 -24.835 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 4 4
ATOM 65445 O "O3'" . DA I 5 54 ? -23.978 -37.148 -24.737 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 4 4
ATOM 65446 C "C2'" . DA I 5 54 ? -22.740 -35.119 -24.222 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 4 4
ATOM 65447 C "C1'" . DA I 5 54 ? -22.537 -35.465 -22.755 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 4 4
ATOM 65448 N N9 . DA I 5 54 ? -22.092 -34.351 -21.920 1.00 . ? -20 DA I N9 -20 DA I N9 4 4
ATOM 65449 C C8 . DA I 5 54 ? -21.410 -33.227 -22.312 1.00 . ? -20 DA I C8 -20 DA I C8 4 4
ATOM 65450 N N7 . DA I 5 54 ? -21.156 -32.393 -21.333 1.00 . ? -20 DA I N7 -20 DA I N7 4 4
ATOM 65451 C C5 . DA I 5 54 ? -21.707 -33.012 -20.220 1.00 . ? -20 DA I C5 -20 DA I C5 4 4
ATOM 65452 C C6 . DA I 5 54 ? -21.773 -32.635 -18.868 1.00 . ? -20 DA I C6 -20 DA I C6 4 4
ATOM 65453 N N6 . DA I 5 54 ? -21.261 -31.501 -18.392 1.00 . ? -20 DA I N6 -20 DA I N6 4 4
ATOM 65454 N N1 . DA I 5 54 ? -22.392 -33.474 -18.012 1.00 . ? -20 DA I N1 -20 DA I N1 4 4
ATOM 65455 C C2 . DA I 5 54 ? -22.910 -34.615 -18.492 1.00 . ? -20 DA I C2 -20 DA I C2 4 4
ATOM 65456 N N3 . DA I 5 54 ? -22.912 -35.078 -19.743 1.00 . ? -20 DA I N3 -20 DA I N3 4 4
ATOM 65457 C C4 . DA I 5 54 ? -22.287 -34.219 -20.567 1.00 . ? -20 DA I C4 -20 DA I C4 4 4
ATOM 65458 H "H5'" . DA I 5 54 ? -19.600 -37.788 -23.900 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 4 4
ATOM 65459 H "H5''" . DA I 5 54 ? -20.362 -38.024 -25.486 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 4 4
ATOM 65460 H "H4'" . DA I 5 54 ? -22.035 -38.253 -23.834 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 4 4
ATOM 65461 H "H3'" . DA I 5 54 ? -22.454 -36.505 -25.893 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 4 4
ATOM 65462 H "H1'" . DA I 5 54 ? -23.430 -35.901 -22.304 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 4 4
ATOM 65463 H H8 . DA I 5 54 ? -21.110 -33.046 -23.334 1.00 . ? -20 DA I H8 -20 DA I H8 4 4
ATOM 65464 H H61 . DA I 5 54 ? -20.798 -30.868 -19.026 1.00 . ? -20 DA I H61 -20 DA I H61 4 4
ATOM 65465 H H62 . DA I 5 54 ? -21.330 -31.278 -17.410 1.00 . ? -20 DA I H62 -20 DA I H62 4 4
ATOM 65466 H H2 . DA I 5 54 ? -23.400 -35.253 -17.755 1.00 . ? -20 DA I H2 -20 DA I H2 4 4
ATOM 65467 O OP3 . DA I 5 55 ? -24.455 -36.095 -26.949 1.00 . ? -19 DA I OP3 -19 DA I O1P 4 4
ATOM 65468 P P . DA I 5 55 ? -25.072 -36.922 -25.887 1.00 . ? -19 DA I P -19 DA I P 4 4
ATOM 65469 O OP1 . DA I 5 55 ? -25.647 -38.243 -26.228 1.00 . ? -19 DA I OP1 -19 DA I O2P 4 4
ATOM 65470 O "O5'" . DA I 5 55 ? -26.198 -36.050 -25.179 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 4 4
ATOM 65471 C "C5'" . DA I 5 55 ? -26.949 -36.573 -24.088 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 4 4
ATOM 65472 C "C4'" . DA I 5 55 ? -27.794 -35.486 -23.473 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 4 4
ATOM 65473 O "O4'" . DA I 5 55 ? -26.924 -34.591 -22.724 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 4 4
ATOM 65474 C "C3'" . DA I 5 55 ? -28.535 -34.600 -24.480 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 4 4
ATOM 65475 O "O3'" . DA I 5 55 ? -29.884 -34.375 -24.094 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 4 4
ATOM 65476 C "C2'" . DA I 5 55 ? -27.732 -33.304 -24.472 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 4 4
ATOM 65477 C "C1'" . DA I 5 55 ? -27.278 -33.264 -23.019 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 4 4
ATOM 65478 N N9 . DA I 5 55 ? -26.136 -32.390 -22.756 1.00 . ? -19 DA I N9 -19 DA I N9 4 4
ATOM 65479 C C8 . DA I 5 55 ? -25.285 -31.813 -23.668 1.00 . ? -19 DA I C8 -19 DA I C8 4 4
ATOM 65480 N N7 . DA I 5 55 ? -24.367 -31.051 -23.126 1.00 . ? -19 DA I N7 -19 DA I N7 4 4
ATOM 65481 C C5 . DA I 5 55 ? -24.623 -31.137 -21.764 1.00 . ? -19 DA I C5 -19 DA I C5 4 4
ATOM 65482 C C6 . DA I 5 55 ? -23.996 -30.556 -20.646 1.00 . ? -19 DA I C6 -19 DA I C6 4 4
ATOM 65483 N N6 . DA I 5 55 ? -22.941 -29.740 -20.730 1.00 . ? -19 DA I N6 -19 DA I N6 4 4
ATOM 65484 N N1 . DA I 5 55 ? -24.496 -30.848 -19.425 1.00 . ? -19 DA I N1 -19 DA I N1 4 4
ATOM 65485 C C2 . DA I 5 55 ? -25.553 -31.670 -19.345 1.00 . ? -19 DA I C2 -19 DA I C2 4 4
ATOM 65486 N N3 . DA I 5 55 ? -26.227 -32.275 -20.322 1.00 . ? -19 DA I N3 -19 DA I N3 4 4
ATOM 65487 C C4 . DA I 5 55 ? -25.706 -31.963 -21.521 1.00 . ? -19 DA I C4 -19 DA I C4 4 4
ATOM 65488 H "H5'" . DA I 5 55 ? -26.271 -36.974 -23.333 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 4 4
ATOM 65489 H "H5''" . DA I 5 55 ? -27.600 -37.373 -24.439 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 4 4
ATOM 65490 H "H4'" . DA I 5 55 ? -28.555 -35.970 -22.859 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 4 4
ATOM 65491 H "H3'" . DA I 5 55 ? -28.577 -35.062 -25.466 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 4 4
ATOM 65492 H "H1'" . DA I 5 55 ? -28.088 -32.990 -22.340 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 4 4
ATOM 65493 H H8 . DA I 5 55 ? -25.363 -31.978 -24.734 1.00 . ? -19 DA I H8 -19 DA I H8 4 4
ATOM 65494 H H61 . DA I 5 55 ? -22.553 -29.510 -21.636 1.00 . ? -19 DA I H61 -19 DA I H61 4 4
ATOM 65495 H H62 . DA I 5 55 ? -22.535 -29.360 -19.889 1.00 . ? -19 DA I H62 -19 DA I H62 4 4
ATOM 65496 H H2 . DA I 5 55 ? -25.910 -31.875 -18.335 1.00 . ? -19 DA I H2 -19 DA I H2 4 4
ATOM 65497 O OP3 . DA I 5 56 ? -30.342 -36.705 -24.832 1.00 . ? -18 DA I OP3 -18 DA I O1P 4 4
ATOM 65498 P P . DA I 5 56 ? -31.016 -35.425 -24.521 1.00 . ? -18 DA I P -18 DA I P 4 4
ATOM 65499 O OP1 . DA I 5 56 ? -31.892 -34.790 -25.537 1.00 . ? -18 DA I OP1 -18 DA I O2P 4 4
ATOM 65500 O "O5'" . DA I 5 56 ? -31.865 -35.633 -23.193 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 4 4
ATOM 65501 C "C5'" . DA I 5 56 ? -32.693 -34.591 -22.688 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 4 4
ATOM 65502 C "C4'" . DA I 5 56 ? -32.419 -34.378 -21.220 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 4 4
ATOM 65503 O "O4'" . DA I 5 56 ? -30.981 -34.281 -21.012 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 4 4
ATOM 65504 C "C3'" . DA I 5 56 ? -32.959 -33.085 -20.629 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 4 4
ATOM 65505 O "O3'" . DA I 5 56 ? -34.334 -33.181 -20.280 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 4 4
ATOM 65506 C "C2'" . DA I 5 56 ? -32.051 -32.899 -19.424 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 4 4
ATOM 65507 C "C1'" . DA I 5 56 ? -30.709 -33.290 -20.033 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 4 4
ATOM 65508 N N9 . DA I 5 56 ? -30.014 -32.179 -20.680 1.00 . ? -18 DA I N9 -18 DA I N9 4 4
ATOM 65509 C C8 . DA I 5 56 ? -29.968 -31.889 -22.020 1.00 . ? -18 DA I C8 -18 DA I C8 4 4
ATOM 65510 N N7 . DA I 5 56 ? -29.261 -30.822 -22.307 1.00 . ? -18 DA I N7 -18 DA I N7 4 4
ATOM 65511 C C5 . DA I 5 56 ? -28.810 -30.380 -21.071 1.00 . ? -18 DA I C5 -18 DA I C5 4 4
ATOM 65512 C C6 . DA I 5 56 ? -28.006 -29.291 -20.694 1.00 . ? -18 DA I C6 -18 DA I C6 4 4
ATOM 65513 N N6 . DA I 5 56 ? -27.480 -28.427 -21.559 1.00 . ? -18 DA I N6 -18 DA I N6 4 4
ATOM 65514 N N1 . DA I 5 56 ? -27.753 -29.124 -19.379 1.00 . ? -18 DA I N1 -18 DA I N1 4 4
ATOM 65515 C C2 . DA I 5 56 ? -28.266 -30.006 -18.508 1.00 . ? -18 DA I C2 -18 DA I C2 4 4
ATOM 65516 N N3 . DA I 5 56 ? -29.029 -31.074 -18.742 1.00 . ? -18 DA I N3 -18 DA I N3 4 4
ATOM 65517 C C4 . DA I 5 56 ? -29.269 -31.205 -20.059 1.00 . ? -18 DA I C4 -18 DA I C4 4 4
ATOM 65518 H "H5'" . DA I 5 56 ? -33.742 -34.855 -22.823 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 4 4
ATOM 65519 H "H5''" . DA I 5 56 ? -32.488 -33.665 -23.226 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 4 4
ATOM 65520 H "H4'" . DA I 5 56 ? -32.884 -35.197 -20.672 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 4 4
ATOM 65521 H "H3'" . DA I 5 56 ? -32.884 -32.259 -21.337 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 4 4
ATOM 65522 H "H1'" . DA I 5 56 ? -30.035 -33.736 -19.302 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 4 4
ATOM 65523 H H8 . DA I 5 56 ? -30.470 -32.485 -22.770 1.00 . ? -18 DA I H8 -18 DA I H8 4 4
ATOM 65524 H H61 . DA I 5 56 ? -27.651 -28.536 -22.549 1.00 . ? -18 DA I H61 -18 DA I H61 4 4
ATOM 65525 H H62 . DA I 5 56 ? -26.899 -27.668 -21.229 1.00 . ? -18 DA I H62 -18 DA I H62 4 4
ATOM 65526 H H2 . DA I 5 56 ? -28.023 -29.824 -17.459 1.00 . ? -18 DA I H2 -18 DA I H2 4 4
ATOM 65527 O OP3 . DA I 5 57 ? -36.535 -32.942 -21.419 1.00 . ? -17 DA I OP3 -17 DA I O1P 4 4
ATOM 65528 P P . DA I 5 57 ? -35.385 -32.151 -20.922 1.00 . ? -17 DA I P -17 DA I P 4 4
ATOM 65529 O OP1 . DA I 5 57 ? -34.657 -31.258 -21.855 1.00 . ? -17 DA I OP1 -17 DA I O2P 4 4
ATOM 65530 O "O5'" . DA I 5 57 ? -35.883 -31.276 -19.690 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 4 4
ATOM 65531 C "C5'" . DA I 5 57 ? -35.746 -31.754 -18.355 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 4 4
ATOM 65532 C "C4'" . DA I 5 57 ? -34.841 -30.839 -17.566 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 4 4
ATOM 65533 O "O4'" . DA I 5 57 ? -33.561 -30.746 -18.229 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 4 4
ATOM 65534 C "C3'" . DA I 5 57 ? -35.300 -29.396 -17.470 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 4 4
ATOM 65535 O "O3'" . DA I 5 57 ? -36.238 -29.239 -16.415 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 4 4
ATOM 65536 C "C2'" . DA I 5 57 ? -34.003 -28.629 -17.212 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 4 4
ATOM 65537 C "C1'" . DA I 5 57 ? -32.960 -29.508 -17.909 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 4 4
ATOM 65538 N N9 . DA I 5 57 ? -32.430 -28.928 -19.141 1.00 . ? -17 DA I N9 -17 DA I N9 4 4
ATOM 65539 C C8 . DA I 5 57 ? -32.785 -29.228 -20.433 1.00 . ? -17 DA I C8 -17 DA I C8 4 4
ATOM 65540 N N7 . DA I 5 57 ? -32.123 -28.544 -21.336 1.00 . ? -17 DA I N7 -17 DA I N7 4 4
ATOM 65541 C C5 . DA I 5 57 ? -31.276 -27.739 -20.587 1.00 . ? -17 DA I C5 -17 DA I C5 4 4
ATOM 65542 C C6 . DA I 5 57 ? -30.313 -26.781 -20.952 1.00 . ? -17 DA I C6 -17 DA I C6 4 4
ATOM 65543 N N6 . DA I 5 57 ? -30.030 -26.468 -22.216 1.00 . ? -17 DA I N6 -17 DA I N6 4 4
ATOM 65544 N N1 . DA I 5 57 ? -29.644 -26.152 -19.962 1.00 . ? -17 DA I N1 -17 DA I N1 4 4
ATOM 65545 C C2 . DA I 5 57 ? -29.928 -26.472 -18.693 1.00 . ? -17 DA I C2 -17 DA I C2 4 4
ATOM 65546 N N3 . DA I 5 57 ? -30.810 -27.357 -18.223 1.00 . ? -17 DA I N3 -17 DA I N3 4 4
ATOM 65547 C C4 . DA I 5 57 ? -31.458 -27.962 -19.233 1.00 . ? -17 DA I C4 -17 DA I C4 4 4
ATOM 65548 H "H5'" . DA I 5 57 ? -35.319 -32.757 -18.368 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 4 4
ATOM 65549 H "H5''" . DA I 5 57 ? -36.721 -31.790 -17.872 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 4 4
ATOM 65550 H "H4'" . DA I 5 57 ? -34.781 -31.223 -16.547 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 4 4
ATOM 65551 H "H3'" . DA I 5 57 ? -35.809 -29.072 -18.376 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 4 4
ATOM 65552 H "H1'" . DA I 5 57 ? -32.114 -29.727 -17.256 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 4 4
ATOM 65553 H H8 . DA I 5 57 ? -33.543 -29.960 -20.681 1.00 . ? -17 DA I H8 -17 DA I H8 4 4
ATOM 65554 H H61 . DA I 5 57 ? -30.525 -26.935 -22.962 1.00 . ? -17 DA I H61 -17 DA I H61 4 4
ATOM 65555 H H62 . DA I 5 57 ? -29.328 -25.774 -22.426 1.00 . ? -17 DA I H62 -17 DA I H62 4 4
ATOM 65556 H H2 . DA I 5 57 ? -29.356 -25.934 -17.936 1.00 . ? -17 DA I H2 -17 DA I H2 4 4
ATOM 65557 O OP3 . DG I 5 58 ? -37.474 -27.784 -18.009 1.00 . ? -16 DG I OP3 -16 DG I O1P 4 4
ATOM 65558 P P . DG I 5 58 ? -37.577 -28.400 -16.666 1.00 . ? -16 DG I P -16 DG I P 4 4
ATOM 65559 O OP1 . DG I 5 58 ? -38.736 -29.264 -16.345 1.00 . ? -16 DG I OP1 -16 DG I O2P 4 4
ATOM 65560 O "O5'" . DG I 5 58 ? -37.501 -27.247 -15.575 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 4 4
ATOM 65561 C "C5'" . DG I 5 58 ? -36.243 -26.828 -15.056 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 4 4
ATOM 65562 C "C4'" . DG I 5 58 ? -35.959 -25.408 -15.474 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 4 4
ATOM 65563 O "O4'" . DG I 5 58 ? -35.148 -25.427 -16.687 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 4 4
ATOM 65564 C "C3'" . DG I 5 58 ? -37.199 -24.587 -15.825 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 4 4
ATOM 65565 O "O3'" . DG I 5 58 ? -37.069 -23.237 -15.391 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 4 4
ATOM 65566 C "C2'" . DG I 5 58 ? -37.258 -24.700 -17.342 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 4 4
ATOM 65567 C "C1'" . DG I 5 58 ? -35.772 -24.636 -17.674 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 4 4
ATOM 65568 N N9 . DG I 5 58 ? -35.409 -25.147 -18.993 1.00 . ? -16 DG I N9 -16 DG I N9 4 4
ATOM 65569 C C8 . DG I 5 58 ? -36.086 -26.078 -19.741 1.00 . ? -16 DG I C8 -16 DG I C8 4 4
ATOM 65570 N N7 . DG I 5 58 ? -35.524 -26.323 -20.894 1.00 . ? -16 DG I N7 -16 DG I N7 4 4
ATOM 65571 C C5 . DG I 5 58 ? -34.402 -25.505 -20.907 1.00 . ? -16 DG I C5 -16 DG I C5 4 4
ATOM 65572 C C6 . DG I 5 58 ? -33.394 -25.333 -21.901 1.00 . ? -16 DG I C6 -16 DG I C6 4 4
ATOM 65573 O O6 . DG I 5 58 ? -33.293 -25.888 -23.006 1.00 . ? -16 DG I O6 -16 DG I O6 4 4
ATOM 65574 N N1 . DG I 5 58 ? -32.436 -24.406 -21.501 1.00 . ? -16 DG I N1 -16 DG I N1 4 4
ATOM 65575 C C2 . DG I 5 58 ? -32.440 -23.734 -20.302 1.00 . ? -16 DG I C2 -16 DG I C2 4 4
ATOM 65576 N N2 . DG I 5 58 ? -31.424 -22.884 -20.090 1.00 . ? -16 DG I N2 -16 DG I N2 4 4
ATOM 65577 N N3 . DG I 5 58 ? -33.372 -23.881 -19.373 1.00 . ? -16 DG I N3 -16 DG I N3 4 4
ATOM 65578 C C4 . DG I 5 58 ? -34.314 -24.776 -19.739 1.00 . ? -16 DG I C4 -16 DG I C4 4 4
ATOM 65579 H "H5'" . DG I 5 58 ? -35.452 -27.478 -15.435 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 4 4
ATOM 65580 H "H5''" . DG I 5 58 ? -36.254 -26.883 -13.968 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 4 4
ATOM 65581 H "H4'" . DG I 5 58 ? -35.479 -24.908 -14.634 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 4 4
ATOM 65582 H "H3'" . DG I 5 58 ? -38.092 -24.976 -15.337 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 4 4
ATOM 65583 H "H1'" . DG I 5 58 ? -35.370 -23.625 -17.575 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 4 4
ATOM 65584 H H8 . DG I 5 58 ? -36.991 -26.566 -19.403 1.00 . ? -16 DG I H8 -16 DG I H8 4 4
ATOM 65585 H H1 . DG I 5 58 ? -31.681 -24.217 -22.148 1.00 . ? -16 DG I H1 -16 DG I H1 4 4
ATOM 65586 H H21 . DG I 5 58 ? -31.379 -22.366 -19.224 1.00 . ? -16 DG I H21 -16 DG I H21 4 4
ATOM 65587 H H22 . DG I 5 58 ? -30.693 -22.731 -20.778 1.00 . ? -16 DG I H22 -16 DG I H22 4 4
ATOM 65588 O OP3 . DG I 5 59 ? -38.171 -21.637 -13.821 1.00 . ? -15 DG I OP3 -15 DG I O1P 4 4
ATOM 65589 P P . DG I 5 59 ? -37.339 -22.866 -13.852 1.00 . ? -15 DG I P -15 DG I P 4 4
ATOM 65590 O OP1 . DG I 5 59 ? -37.808 -24.083 -13.147 1.00 . ? -15 DG I OP1 -15 DG I O2P 4 4
ATOM 65591 O "O5'" . DG I 5 59 ? -35.902 -22.493 -13.280 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 4 4
ATOM 65592 C "C5'" . DG I 5 59 ? -34.721 -23.089 -13.811 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 4 4
ATOM 65593 C "C4'" . DG I 5 59 ? -33.695 -22.025 -14.118 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 4 4
ATOM 65594 O "O4'" . DG I 5 59 ? -33.526 -21.937 -15.565 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 4 4
ATOM 65595 C "C3'" . DG I 5 59 ? -34.088 -20.616 -13.697 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 4 4
ATOM 65596 O "O3'" . DG I 5 59 ? -32.937 -19.811 -13.463 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 4 4
ATOM 65597 C "C2'" . DG I 5 59 ? -34.892 -20.149 -14.899 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 4 4
ATOM 65598 C "C1'" . DG I 5 59 ? -34.019 -20.691 -16.026 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 4 4
ATOM 65599 N N9 . DG I 5 59 ? -34.718 -20.911 -17.287 1.00 . ? -15 DG I N9 -15 DG I N9 4 4
ATOM 65600 C C8 . DG I 5 59 ? -36.000 -21.371 -17.449 1.00 . ? -15 DG I C8 -15 DG I C8 4 4
ATOM 65601 N N7 . DG I 5 59 ? -36.352 -21.489 -18.701 1.00 . ? -15 DG I N7 -15 DG I N7 4 4
ATOM 65602 C C5 . DG I 5 59 ? -35.234 -21.076 -19.412 1.00 . ? -15 DG I C5 -15 DG I C5 4 4
ATOM 65603 C C6 . DG I 5 59 ? -35.017 -20.987 -20.814 1.00 . ? -15 DG I C6 -15 DG I C6 4 4
ATOM 65604 O O6 . DG I 5 59 ? -35.794 -21.280 -21.733 1.00 . ? -15 DG I O6 -15 DG I O6 4 4
ATOM 65605 N N1 . DG I 5 59 ? -33.743 -20.510 -21.106 1.00 . ? -15 DG I N1 -15 DG I N1 4 4
ATOM 65606 C C2 . DG I 5 59 ? -32.796 -20.167 -20.169 1.00 . ? -15 DG I C2 -15 DG I C2 4 4
ATOM 65607 N N2 . DG I 5 59 ? -31.620 -19.723 -20.643 1.00 . ? -15 DG I N2 -15 DG I N2 4 4
ATOM 65608 N N3 . DG I 5 59 ? -32.983 -20.253 -18.859 1.00 . ? -15 DG I N3 -15 DG I N3 4 4
ATOM 65609 C C4 . DG I 5 59 ? -34.217 -20.708 -18.555 1.00 . ? -15 DG I C4 -15 DG I C4 4 4
ATOM 65610 H "H5'" . DG I 5 59 ? -34.962 -23.630 -14.727 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 4 4
ATOM 65611 H "H5''" . DG I 5 59 ? -34.300 -23.786 -13.086 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 4 4
ATOM 65612 H "H4'" . DG I 5 59 ? -32.780 -22.276 -13.583 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 4 4
ATOM 65613 H "H3'" . DG I 5 59 ? -34.662 -20.610 -12.771 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 4 4
ATOM 65614 H "H1'" . DG I 5 59 ? -33.153 -20.055 -16.220 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 4 4
ATOM 65615 H H8 . DG I 5 59 ? -36.653 -21.613 -16.622 1.00 . ? -15 DG I H8 -15 DG I H8 4 4
ATOM 65616 H H1 . DG I 5 59 ? -33.511 -20.409 -22.086 1.00 . ? -15 DG I H1 -15 DG I H1 4 4
ATOM 65617 H H21 . DG I 5 59 ? -30.887 -19.454 -20.003 1.00 . ? -15 DG I H21 -15 DG I H21 4 4
ATOM 65618 H H22 . DG I 5 59 ? -31.454 -19.648 -21.639 1.00 . ? -15 DG I H22 -15 DG I H22 4 4
ATOM 65619 O OP3 . DC I 5 60 ? -34.395 -18.479 -11.932 1.00 . ? -14 DC I OP3 -14 DC I O1P 4 4
ATOM 65620 P P . DC I 5 60 ? -33.056 -18.487 -12.568 1.00 . ? -14 DC I P -14 DC I P 4 4
ATOM 65621 O OP1 . DC I 5 60 ? -31.846 -18.408 -11.719 1.00 . ? -14 DC I OP1 -14 DC I O2P 4 4
ATOM 65622 O "O5'" . DC I 5 60 ? -33.001 -17.303 -13.629 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 4 4
ATOM 65623 C "C5'" . DC I 5 60 ? -31.754 -16.746 -14.032 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 4 4
ATOM 65624 C "C4'" . DC I 5 60 ? -31.476 -17.072 -15.484 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 4 4
ATOM 65625 O "O4'" . DC I 5 60 ? -32.624 -17.736 -16.068 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 4 4
ATOM 65626 C "C3'" . DC I 5 60 ? -31.268 -15.867 -16.385 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 4 4
ATOM 65627 O "O3'" . DC I 5 60 ? -29.932 -15.391 -16.319 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 4 4
ATOM 65628 C "C2'" . DC I 5 60 ? -31.608 -16.405 -17.772 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 4 4
ATOM 65629 C "C1'" . DC I 5 60 ? -32.672 -17.458 -17.457 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 4 4
ATOM 65630 N N1 . DC I 5 60 ? -34.039 -17.031 -17.799 1.00 . ? -14 DC I N1 -14 DC I N1 4 4
ATOM 65631 C C2 . DC I 5 60 ? -34.414 -16.982 -19.144 1.00 . ? -14 DC I C2 -14 DC I C2 4 4
ATOM 65632 O O2 . DC I 5 60 ? -33.577 -17.271 -20.010 1.00 . ? -14 DC I O2 -14 DC I O2 4 4
ATOM 65633 N N3 . DC I 5 60 ? -35.677 -16.616 -19.469 1.00 . ? -14 DC I N3 -14 DC I N3 4 4
ATOM 65634 C C4 . DC I 5 60 ? -36.547 -16.302 -18.505 1.00 . ? -14 DC I C4 -14 DC I C4 4 4
ATOM 65635 N N4 . DC I 5 60 ? -37.786 -15.953 -18.867 1.00 . ? -14 DC I N4 -14 DC I N4 4 4
ATOM 65636 C C5 . DC I 5 60 ? -36.187 -16.331 -17.126 1.00 . ? -14 DC I C5 -14 DC I C5 4 4
ATOM 65637 C C6 . DC I 5 60 ? -34.934 -16.695 -16.822 1.00 . ? -14 DC I C6 -14 DC I C6 4 4
ATOM 65638 H "H5'" . DC I 5 60 ? -30.952 -17.155 -13.414 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 4 4
ATOM 65639 H "H5''" . DC I 5 60 ? -31.776 -15.664 -13.912 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 4 4
ATOM 65640 H "H4'" . DC I 5 60 ? -30.560 -17.662 -15.525 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 4 4
ATOM 65641 H "H3'" . DC I 5 60 ? -31.899 -15.029 -16.093 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 4 4
ATOM 65642 H "H1'" . DC I 5 60 ? -32.478 -18.398 -17.976 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 4 4
ATOM 65643 H H41 . DC I 5 60 ? -38.468 -15.710 -18.163 1.00 . ? -14 DC I H41 -14 DC I H41 4 4
ATOM 65644 H H42 . DC I 5 60 ? -38.052 -15.931 -19.846 1.00 . ? -14 DC I H42 -14 DC I H42 4 4
ATOM 65645 H H5 . DC I 5 60 ? -36.906 -16.074 -16.347 1.00 . ? -14 DC I H5 -14 DC I H5 4 4
ATOM 65646 H H6 . DC I 5 60 ? -34.626 -16.726 -15.777 1.00 . ? -14 DC I H6 -14 DC I H6 4 4
ATOM 65647 O OP3 . DA I 5 61 ? -28.304 -13.580 -15.823 1.00 . ? -13 DA I OP3 -13 DA I O1P 4 4
ATOM 65648 P P . DA I 5 61 ? -29.654 -13.817 -16.387 1.00 . ? -13 DA I P -13 DA I P 4 4
ATOM 65649 O OP1 . DA I 5 61 ? -30.822 -13.125 -15.800 1.00 . ? -13 DA I OP1 -13 DA I O2P 4 4
ATOM 65650 O "O5'" . DA I 5 61 ? -29.611 -13.501 -17.945 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 4 4
ATOM 65651 C "C5'" . DA I 5 61 ? -28.412 -13.682 -18.686 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 4 4
ATOM 65652 C "C4'" . DA I 5 61 ? -28.734 -14.021 -20.119 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 4 4
ATOM 65653 O "O4'" . DA I 5 61 ? -29.857 -14.943 -20.150 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 4 4
ATOM 65654 C "C3'" . DA I 5 61 ? -29.186 -12.849 -20.979 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 4 4
ATOM 65655 O "O3'" . DA I 5 61 ? -28.087 -12.139 -21.529 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 4 4
ATOM 65656 C "C2'" . DA I 5 61 ? -30.007 -13.535 -22.058 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 4 4
ATOM 65657 C "C1'" . DA I 5 61 ? -30.697 -14.631 -21.248 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 4 4
ATOM 65658 N N9 . DA I 5 61 ? -32.005 -14.235 -20.727 1.00 . ? -13 DA I N9 -13 DA I N9 4 4
ATOM 65659 C C8 . DA I 5 61 ? -32.311 -13.764 -19.474 1.00 . ? -13 DA I C8 -13 DA I C8 4 4
ATOM 65660 N N7 . DA I 5 61 ? -33.586 -13.500 -19.305 1.00 . ? -13 DA I N7 -13 DA I N7 4 4
ATOM 65661 C C5 . DA I 5 61 ? -34.155 -13.818 -20.531 1.00 . ? -13 DA I C5 -13 DA I C5 4 4
ATOM 65662 C C6 . DA I 5 61 ? -35.477 -13.763 -21.004 1.00 . ? -13 DA I C6 -13 DA I C6 4 4
ATOM 65663 N N6 . DA I 5 61 ? -36.513 -13.358 -20.267 1.00 . ? -13 DA I N6 -13 DA I N6 4 4
ATOM 65664 N N1 . DA I 5 61 ? -35.703 -14.145 -22.279 1.00 . ? -13 DA I N1 -13 DA I N1 4 4
ATOM 65665 C C2 . DA I 5 61 ? -34.663 -14.559 -23.021 1.00 . ? -13 DA I C2 -13 DA I C2 4 4
ATOM 65666 N N3 . DA I 5 61 ? -33.380 -14.656 -22.688 1.00 . ? -13 DA I N3 -13 DA I N3 4 4
ATOM 65667 C C4 . DA I 5 61 ? -33.191 -14.267 -21.416 1.00 . ? -13 DA I C4 -13 DA I C4 4 4
ATOM 65668 H "H5'" . DA I 5 61 ? -27.828 -14.493 -18.248 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 4 4
ATOM 65669 H "H5''" . DA I 5 61 ? -27.822 -12.768 -18.663 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 4 4
ATOM 65670 H "H4'" . DA I 5 61 ? -27.829 -14.420 -20.578 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 4 4
ATOM 65671 H "H3'" . DA I 5 61 ? -29.762 -12.123 -20.404 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 4 4
ATOM 65672 H "H1'" . DA I 5 61 ? -30.827 -15.548 -21.824 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 4 4
ATOM 65673 H H8 . DA I 5 61 ? -31.571 -13.626 -18.698 1.00 . ? -13 DA I H8 -13 DA I H8 4 4
ATOM 65674 H H61 . DA I 5 61 ? -36.375 -13.066 -19.307 1.00 . ? -13 DA I H61 -13 DA I H61 4 4
ATOM 65675 H H62 . DA I 5 61 ? -37.438 -13.348 -20.673 1.00 . ? -13 DA I H62 -13 DA I H62 4 4
ATOM 65676 H H2 . DA I 5 61 ? -34.905 -14.856 -24.043 1.00 . ? -13 DA I H2 -13 DA I H2 4 4
ATOM 65677 O OP3 . DT I 5 62 ? -27.001 -10.136 -22.530 1.00 . ? -12 DT I OP3 -12 DT I O1P 4 4
ATOM 65678 P P . DT I 5 62 ? -28.216 -10.563 -21.798 1.00 . ? -12 DT I P -12 DT I P 4 4
ATOM 65679 O OP1 . DT I 5 62 ? -28.579 -9.890 -20.530 1.00 . ? -12 DT I OP1 -12 DT I O2P 4 4
ATOM 65680 O "O5'" . DT I 5 62 ? -29.454 -10.437 -22.789 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 4 4
ATOM 65681 C "C5'" . DT I 5 62 ? -29.267 -10.009 -24.134 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 4 4
ATOM 65682 C "C4'" . DT I 5 62 ? -30.262 -10.695 -25.040 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 4 4
ATOM 65683 O "O4'" . DT I 5 62 ? -31.110 -11.562 -24.243 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 4 4
ATOM 65684 C "C3'" . DT I 5 62 ? -31.234 -9.767 -25.755 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 4 4
ATOM 65685 O "O3'" . DT I 5 62 ? -30.676 -9.259 -26.964 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 4 4
ATOM 65686 C "C2'" . DT I 5 62 ? -32.437 -10.668 -26.011 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 4 4
ATOM 65687 C "C1'" . DT I 5 62 ? -32.426 -11.562 -24.769 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 4 4
ATOM 65688 N N1 . DT I 5 62 ? -33.347 -11.124 -23.707 1.00 . ? -12 DT I N1 -12 DT I N1 4 4
ATOM 65689 C C2 . DT I 5 62 ? -34.698 -11.176 -23.960 1.00 . ? -12 DT I C2 -12 DT I C2 4 4
ATOM 65690 O O2 . DT I 5 62 ? -35.162 -11.546 -25.024 1.00 . ? -12 DT I O2 -12 DT I O2 4 4
ATOM 65691 N N3 . DT I 5 62 ? -35.491 -10.776 -22.918 1.00 . ? -12 DT I N3 -12 DT I N3 4 4
ATOM 65692 C C4 . DT I 5 62 ? -35.080 -10.332 -21.680 1.00 . ? -12 DT I C4 -12 DT I C4 4 4
ATOM 65693 O O4 . DT I 5 62 ? -35.915 -10.008 -20.837 1.00 . ? -12 DT I O4 -12 DT I O4 4 4
ATOM 65694 C C5 . DT I 5 62 ? -33.649 -10.295 -21.483 1.00 . ? -12 DT I C5 -12 DT I C5 4 4
ATOM 65695 C C7 . DT I 5 62 ? -33.113 -9.833 -20.166 1.00 . ? -12 DT I C7 -12 DT I C7 4 4
ATOM 65696 C C6 . DT I 5 62 ? -32.858 -10.686 -22.494 1.00 . ? -12 DT I C6 -12 DT I C6 4 4
ATOM 65697 H "H5'" . DT I 5 62 ? -28.255 -10.255 -24.461 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 4 4
ATOM 65698 H "H5''" . DT I 5 62 ? -29.410 -8.932 -24.202 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 4 4
ATOM 65699 H "H4'" . DT I 5 62 ? -29.700 -11.220 -25.813 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 4 4
ATOM 65700 H "H3'" . DT I 5 62 ? -31.481 -8.896 -25.148 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 4 4
ATOM 65701 H "H1'" . DT I 5 62 ? -32.668 -12.598 -25.012 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 4 4
ATOM 65702 H H3 . DT I 5 62 ? -36.488 -10.845 -23.078 1.00 . ? -12 DT I H3 -12 DT I H3 4 4
ATOM 65703 H H71 . DT I 5 62 ? -32.127 -9.392 -20.310 1.00 . ? -12 DT I H71 -12 DT I H71 4 4
ATOM 65704 H H72 . DT I 5 62 ? -33.785 -9.085 -19.742 1.00 . ? -12 DT I H72 -12 DT I H72 4 4
ATOM 65705 H H73 . DT I 5 62 ? -33.037 -10.680 -19.484 1.00 . ? -12 DT I H73 -12 DT I H73 4 4
ATOM 65706 H H6 . DT I 5 62 ? -31.777 -10.655 -22.351 1.00 . ? -12 DT I H6 -12 DT I H6 4 4
ATOM 65707 O OP3 . DG I 5 63 ? -30.228 -6.992 -26.027 1.00 . ? -11 DG I OP3 -11 DG I O1P 4 4
ATOM 65708 P P . DG I 5 63 ? -30.704 -7.680 -27.251 1.00 . ? -11 DG I P -11 DG I P 4 4
ATOM 65709 O OP1 . DG I 5 63 ? -30.022 -7.425 -28.543 1.00 . ? -11 DG I OP1 -11 DG I O2P 4 4
ATOM 65710 O "O5'" . DG I 5 63 ? -32.248 -7.345 -27.424 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 4 4
ATOM 65711 C "C5'" . DG I 5 63 ? -32.771 -6.971 -28.696 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 4 4
ATOM 65712 C "C4'" . DG I 5 63 ? -33.871 -7.922 -29.105 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 4 4
ATOM 65713 O "O4'" . DG I 5 63 ? -34.017 -8.933 -28.069 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 4 4
ATOM 65714 C "C3'" . DG I 5 63 ? -35.249 -7.288 -29.260 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 4 4
ATOM 65715 O "O3'" . DG I 5 63 ? -35.488 -6.899 -30.608 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 4 4
ATOM 65716 C "C2'" . DG I 5 63 ? -36.197 -8.396 -28.816 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 4 4
ATOM 65717 C "C1'" . DG I 5 63 ? -35.380 -9.070 -27.717 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 4 4
ATOM 65718 N N9 . DG I 5 63 ? -35.565 -8.498 -26.389 1.00 . ? -11 DG I N9 -11 DG I N9 4 4
ATOM 65719 C C8 . DG I 5 63 ? -34.627 -7.831 -25.640 1.00 . ? -11 DG I C8 -11 DG I C8 4 4
ATOM 65720 N N7 . DG I 5 63 ? -35.071 -7.456 -24.471 1.00 . ? -11 DG I N7 -11 DG I N7 4 4
ATOM 65721 C C5 . DG I 5 63 ? -36.387 -7.898 -24.449 1.00 . ? -11 DG I C5 -11 DG I C5 4 4
ATOM 65722 C C6 . DG I 5 63 ? -37.378 -7.786 -23.437 1.00 . ? -11 DG I C6 -11 DG I C6 4 4
ATOM 65723 O O6 . DG I 5 63 ? -37.283 -7.255 -22.320 1.00 . ? -11 DG I O6 -11 DG I O6 4 4
ATOM 65724 N N1 . DG I 5 63 ? -38.578 -8.371 -23.829 1.00 . ? -11 DG I N1 -11 DG I N1 4 4
ATOM 65725 C C2 . DG I 5 63 ? -38.798 -8.986 -25.039 1.00 . ? -11 DG I C2 -11 DG I C2 4 4
ATOM 65726 N N2 . DG I 5 63 ? -40.024 -9.491 -25.236 1.00 . ? -11 DG I N2 -11 DG I N2 4 4
ATOM 65727 N N3 . DG I 5 63 ? -37.884 -9.097 -25.989 1.00 . ? -11 DG I N3 -11 DG I N3 4 4
ATOM 65728 C C4 . DG I 5 63 ? -36.711 -8.537 -25.628 1.00 . ? -11 DG I C4 -11 DG I C4 4 4
ATOM 65729 H "H5'" . DG I 5 63 ? -31.976 -7.000 -29.442 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 4 4
ATOM 65730 H "H5''" . DG I 5 63 ? -33.175 -5.960 -28.647 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 4 4
ATOM 65731 H "H4'" . DG I 5 63 ? -33.604 -8.334 -30.080 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 4 4
ATOM 65732 H "H3'" . DG I 5 63 ? -35.348 -6.382 -28.663 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 4 4
ATOM 65733 H "H1'" . DG I 5 63 ? -35.586 -10.139 -27.652 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 4 4
ATOM 65734 H H8 . DG I 5 63 ? -33.621 -7.635 -25.985 1.00 . ? -11 DG I H8 -11 DG I H8 4 4
ATOM 65735 H H1 . DG I 5 63 ? -39.341 -8.338 -23.165 1.00 . ? -11 DG I H1 -11 DG I H1 4 4
ATOM 65736 H H21 . DG I 5 63 ? -40.252 -9.957 -26.105 1.00 . ? -11 DG I H21 -11 DG I H21 4 4
ATOM 65737 H H22 . DG I 5 63 ? -40.738 -9.425 -24.518 1.00 . ? -11 DG I H22 -11 DG I H22 4 4
ATOM 65738 O OP3 . DT I 5 64 ? -34.582 -4.596 -30.353 1.00 . ? -10 DT I OP3 -10 DT I O1P 4 4
ATOM 65739 P P . DT I 5 64 ? -35.700 -5.349 -30.963 1.00 . ? -10 DT I P -10 DT I P 4 4
ATOM 65740 O OP1 . DT I 5 64 ? -35.947 -5.240 -32.422 1.00 . ? -10 DT I OP1 -10 DT I O2P 4 4
ATOM 65741 O "O5'" . DT I 5 64 ? -37.038 -4.957 -30.199 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 4 4
ATOM 65742 C "C5'" . DT I 5 64 ? -38.297 -5.013 -30.862 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 4 4
ATOM 65743 C "C4'" . DT I 5 64 ? -39.303 -5.747 -30.009 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 4 4
ATOM 65744 O "O4'" . DT I 5 64 ? -38.656 -6.223 -28.805 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 4 4
ATOM 65745 C "C3'" . DT I 5 64 ? -40.454 -4.895 -29.499 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 4 4
ATOM 65746 O "O3'" . DT I 5 64 ? -41.506 -4.833 -30.453 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 4 4
ATOM 65747 C "C2'" . DT I 5 64 ? -40.898 -5.614 -28.228 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 4 4
ATOM 65748 C "C1'" . DT I 5 64 ? -39.602 -6.283 -27.755 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 4 4
ATOM 65749 N N1 . DT I 5 64 ? -39.009 -5.647 -26.565 1.00 . ? -10 DT I N1 -10 DT I N1 4 4
ATOM 65750 C C2 . DT I 5 64 ? -39.735 -5.634 -25.393 1.00 . ? -10 DT I C2 -10 DT I C2 4 4
ATOM 65751 O O2 . DT I 5 64 ? -40.855 -6.107 -25.294 1.00 . ? -10 DT I O2 -10 DT I O2 4 4
ATOM 65752 N N3 . DT I 5 64 ? -39.098 -5.041 -24.334 1.00 . ? -10 DT I N3 -10 DT I N3 4 4
ATOM 65753 C C4 . DT I 5 64 ? -37.843 -4.470 -24.329 1.00 . ? -10 DT I C4 -10 DT I C4 4 4
ATOM 65754 O O4 . DT I 5 64 ? -37.395 -3.985 -23.293 1.00 . ? -10 DT I O4 -10 DT I O4 4 4
ATOM 65755 C C5 . DT I 5 64 ? -37.143 -4.510 -25.592 1.00 . ? -10 DT I C5 -10 DT I C5 4 4
ATOM 65756 C C7 . DT I 5 64 ? -35.775 -3.914 -25.677 1.00 . ? -10 DT I C7 -10 DT I C7 4 4
ATOM 65757 C C6 . DT I 5 64 ? -37.751 -5.087 -26.638 1.00 . ? -10 DT I C6 -10 DT I C6 4 4
ATOM 65758 H "H5'" . DT I 5 64 ? -38.187 -5.532 -31.815 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 4 4
ATOM 65759 H "H5''" . DT I 5 64 ? -38.660 -4.003 -31.049 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 4 4
ATOM 65760 H "H4'" . DT I 5 64 ? -39.739 -6.542 -30.616 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 4 4
ATOM 65761 H "H3'" . DT I 5 64 ? -40.149 -3.865 -29.318 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 4 4
ATOM 65762 H "H1'" . DT I 5 64 ? -39.750 -7.339 -27.525 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 4 4
ATOM 65763 H H3 . DT I 5 64 ? -39.601 -5.033 -23.457 1.00 . ? -10 DT I H3 -10 DT I H3 4 4
ATOM 65764 H H71 . DT I 5 64 ? -35.553 -3.382 -24.751 1.00 . ? -10 DT I H71 -10 DT I H71 4 4
ATOM 65765 H H72 . DT I 5 64 ? -35.041 -4.706 -25.825 1.00 . ? -10 DT I H72 -10 DT I H72 4 4
ATOM 65766 H H73 . DT I 5 64 ? -35.732 -3.217 -26.515 1.00 . ? -10 DT I H73 -10 DT I H73 4 4
ATOM 65767 H H6 . DT I 5 64 ? -37.228 -5.111 -27.594 1.00 . ? -10 DT I H6 -10 DT I H6 4 4
ATOM 65768 O OP3 . DT I 5 65 ? -40.708 -2.716 -31.490 1.00 . ? -9 DT I OP3 -9 DT I O1P 4 4
ATOM 65769 P P . DT I 5 65 ? -41.940 -3.415 -31.060 1.00 . ? -9 DT I P -9 DT I P 4 4
ATOM 65770 O OP1 . DT I 5 65 ? -43.029 -3.649 -32.037 1.00 . ? -9 DT I OP1 -9 DT I O2P 4 4
ATOM 65771 O "O5'" . DT I 5 65 ? -42.545 -2.633 -29.815 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 4 4
ATOM 65772 C "C5'" . DT I 5 65 ? -43.920 -2.272 -29.783 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 4 4
ATOM 65773 C "C4'" . DT I 5 65 ? -44.573 -2.810 -28.532 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 4 4
ATOM 65774 O "O4'" . DT I 5 65 ? -43.604 -3.611 -27.804 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 4 4
ATOM 65775 C "C3'" . DT I 5 65 ? -45.032 -1.749 -27.544 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 4 4
ATOM 65776 O "O3'" . DT I 5 65 ? -46.363 -1.338 -27.822 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 4 4
ATOM 65777 C "C2'" . DT I 5 65 ? -44.934 -2.457 -26.197 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 4 4
ATOM 65778 C "C1'" . DT I 5 65 ? -43.733 -3.379 -26.414 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 4 4
ATOM 65779 N N1 . DT I 5 65 ? -42.460 -2.822 -25.921 1.00 . ? -9 DT I N1 -9 DT I N1 4 4
ATOM 65780 C C2 . DT I 5 65 ? -42.199 -2.889 -24.570 1.00 . ? -9 DT I C2 -9 DT I C2 4 4
ATOM 65781 O O2 . DT I 5 65 ? -42.972 -3.380 -23.766 1.00 . ? -9 DT I O2 -9 DT I O2 4 4
ATOM 65782 N N3 . DT I 5 65 ? -40.993 -2.355 -24.195 1.00 . ? -9 DT I N3 -9 DT I N3 4 4
ATOM 65783 C C4 . DT I 5 65 ? -40.045 -1.779 -25.014 1.00 . ? -9 DT I C4 -9 DT I C4 4 4
ATOM 65784 O O4 . DT I 5 65 ? -38.990 -1.365 -24.534 1.00 . ? -9 DT I O4 -9 DT I O4 4 4
ATOM 65785 C C5 . DT I 5 65 ? -40.385 -1.737 -26.417 1.00 . ? -9 DT I C5 -9 DT I C5 4 4
ATOM 65786 C C7 . DT I 5 65 ? -39.419 -1.119 -27.376 1.00 . ? -9 DT I C7 -9 DT I C7 4 4
ATOM 65787 C C6 . DT I 5 65 ? -41.562 -2.254 -26.801 1.00 . ? -9 DT I C6 -9 DT I C6 4 4
ATOM 65788 H "H5'" . DT I 5 65 ? -44.427 -2.682 -30.659 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 4 4
ATOM 65789 H "H5''" . DT I 5 65 ? -44.017 -1.187 -29.794 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 4 4
ATOM 65790 H "H4'" . DT I 5 65 ? -45.462 -3.365 -28.836 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 4 4
ATOM 65791 H "H3'" . DT I 5 65 ? -44.419 -0.850 -27.596 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 4 4
ATOM 65792 H "H1'" . DT I 5 65 ? -43.875 -4.352 -25.941 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 4 4
ATOM 65793 H H3 . DT I 5 65 ? -40.781 -2.385 -23.205 1.00 . ? -9 DT I H3 -9 DT I H3 4 4
ATOM 65794 H H71 . DT I 5 65 ? -39.060 -0.172 -26.973 1.00 . ? -9 DT I H71 -9 DT I H71 4 4
ATOM 65795 H H72 . DT I 5 65 ? -38.575 -1.792 -27.526 1.00 . ? -9 DT I H72 -9 DT I H72 4 4
ATOM 65796 H H73 . DT I 5 65 ? -39.916 -0.942 -28.331 1.00 . ? -9 DT I H73 -9 DT I H73 4 4
ATOM 65797 H H6 . DT I 5 65 ? -41.824 -2.220 -27.859 1.00 . ? -9 DT I H6 -9 DT I H6 4 4
ATOM 65798 O OP3 . DC I 5 66 ? -45.443 0.983 -27.883 1.00 . ? -8 DC I OP3 -8 DC I O1P 4 4
ATOM 65799 P P . DC I 5 66 ? -46.661 0.195 -28.184 1.00 . ? -8 DC I P -8 DC I P 4 4
ATOM 65800 O OP1 . DC I 5 66 ? -47.245 0.249 -29.546 1.00 . ? -8 DC I OP1 -8 DC I O2P 4 4
ATOM 65801 O "O5'" . DC I 5 66 ? -47.782 0.621 -27.140 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 4 4
ATOM 65802 C "C5'" . DC I 5 66 ? -48.442 -0.358 -26.344 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 4 4
ATOM 65803 C "C4'" . DC I 5 66 ? -48.255 -0.051 -24.876 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 4 4
ATOM 65804 O "O4'" . DC I 5 66 ? -46.859 -0.278 -24.519 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 4 4
ATOM 65805 C "C3'" . DC I 5 66 ? -48.545 1.394 -24.467 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 4 4
ATOM 65806 O "O3'" . DC I 5 66 ? -49.194 1.437 -23.202 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 4 4
ATOM 65807 C "C2'" . DC I 5 66 ? -47.155 2.014 -24.415 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 4 4
ATOM 65808 C "C1'" . DC I 5 66 ? -46.370 0.850 -23.830 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 4 4
ATOM 65809 N N1 . DC I 5 66 ? -44.913 0.928 -24.005 1.00 . ? -8 DC I N1 -8 DC I N1 4 4
ATOM 65810 C C2 . DC I 5 66 ? -44.095 0.765 -22.886 1.00 . ? -8 DC I C2 -8 DC I C2 4 4
ATOM 65811 O O2 . DC I 5 66 ? -44.623 0.550 -21.783 1.00 . ? -8 DC I O2 -8 DC I O2 4 4
ATOM 65812 N N3 . DC I 5 66 ? -42.751 0.845 -23.031 1.00 . ? -8 DC I N3 -8 DC I N3 4 4
ATOM 65813 C C4 . DC I 5 66 ? -42.222 1.076 -24.237 1.00 . ? -8 DC I C4 -8 DC I C4 4 4
ATOM 65814 N N4 . DC I 5 66 ? -40.895 1.153 -24.332 1.00 . ? -8 DC I N4 -8 DC I N4 4 4
ATOM 65815 C C5 . DC I 5 66 ? -43.035 1.242 -25.396 1.00 . ? -8 DC I C5 -8 DC I C5 4 4
ATOM 65816 C C6 . DC I 5 66 ? -44.364 1.160 -25.236 1.00 . ? -8 DC I C6 -8 DC I C6 4 4
ATOM 65817 H "H5'" . DC I 5 66 ? -48.028 -1.344 -26.558 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 4 4
ATOM 65818 H "H5''" . DC I 5 66 ? -49.506 -0.365 -26.573 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 4 4
ATOM 65819 H "H4'" . DC I 5 66 ? -48.954 -0.679 -24.322 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 4 4
ATOM 65820 H "H3'" . DC I 5 66 ? -49.208 1.894 -25.170 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 4 4
ATOM 65821 H "H1'" . DC I 5 66 ? -46.584 0.698 -22.770 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 4 4
ATOM 65822 H H41 . DC I 5 66 ? -40.460 1.331 -25.230 1.00 . ? -8 DC I H41 -8 DC I H41 4 4
ATOM 65823 H H42 . DC I 5 66 ? -40.316 1.019 -23.513 1.00 . ? -8 DC I H42 -8 DC I H42 4 4
ATOM 65824 H H5 . DC I 5 66 ? -42.594 1.427 -26.377 1.00 . ? -8 DC I H5 -8 DC I H5 4 4
ATOM 65825 H H6 . DC I 5 66 ? -45.014 1.280 -26.102 1.00 . ? -8 DC I H6 -8 DC I H6 4 4
ATOM 65826 O OP3 . DA I 5 67 ? -49.646 3.867 -23.638 1.00 . ? -7 DA I OP3 -7 DA I O1P 4 4
ATOM 65827 P P . DA I 5 67 ? -50.056 2.724 -22.785 1.00 . ? -7 DA I P -7 DA I P 4 4
ATOM 65828 O OP1 . DA I 5 67 ? -51.482 2.332 -22.725 1.00 . ? -7 DA I OP1 -7 DA I O2P 4 4
ATOM 65829 O "O5'" . DA I 5 67 ? -49.575 3.032 -21.301 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 4 4
ATOM 65830 C "C5'" . DA I 5 67 ? -48.278 2.643 -20.854 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 4 4
ATOM 65831 C "C4'" . DA I 5 67 ? -47.605 3.800 -20.158 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 4 4
ATOM 65832 O "O4'" . DA I 5 67 ? -46.179 3.770 -20.456 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 4 4
ATOM 65833 C "C3'" . DA I 5 67 ? -48.091 5.175 -20.610 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 4 4
ATOM 65834 O "O3'" . DA I 5 67 ? -48.158 6.089 -19.524 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 4 4
ATOM 65835 C "C2'" . DA I 5 67 ? -47.041 5.588 -21.633 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 4 4
ATOM 65836 C "C1'" . DA I 5 67 ? -45.787 5.018 -20.983 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 4 4
ATOM 65837 N N9 . DA I 5 67 ? -44.663 4.810 -21.893 1.00 . ? -7 DA I N9 -7 DA I N9 4 4
ATOM 65838 C C8 . DA I 5 67 ? -44.681 4.776 -23.265 1.00 . ? -7 DA I C8 -7 DA I C8 4 4
ATOM 65839 N N7 . DA I 5 67 ? -43.502 4.574 -23.806 1.00 . ? -7 DA I N7 -7 DA I N7 4 4
ATOM 65840 C C5 . DA I 5 67 ? -42.651 4.465 -22.715 1.00 . ? -7 DA I C5 -7 DA I C5 4 4
ATOM 65841 C C6 . DA I 5 67 ? -41.264 4.247 -22.612 1.00 . ? -7 DA I C6 -7 DA I C6 4 4
ATOM 65842 N N6 . DA I 5 67 ? -40.454 4.103 -23.663 1.00 . ? -7 DA I N6 -7 DA I N6 4 4
ATOM 65843 N N1 . DA I 5 67 ? -40.729 4.189 -21.374 1.00 . ? -7 DA I N1 -7 DA I N1 4 4
ATOM 65844 C C2 . DA I 5 67 ? -41.537 4.345 -20.317 1.00 . ? -7 DA I C2 -7 DA I C2 4 4
ATOM 65845 N N3 . DA I 5 67 ? -42.850 4.560 -20.286 1.00 . ? -7 DA I N3 -7 DA I N3 4 4
ATOM 65846 C C4 . DA I 5 67 ? -43.353 4.609 -21.531 1.00 . ? -7 DA I C4 -7 DA I C4 4 4
ATOM 65847 H "H5'" . DA I 5 67 ? -47.671 2.333 -21.706 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 4 4
ATOM 65848 H "H5''" . DA I 5 67 ? -48.361 1.811 -20.156 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 4 4
ATOM 65849 H "H4'" . DA I 5 67 ? -47.833 3.721 -19.094 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 4 4
ATOM 65850 H "H3'" . DA I 5 67 ? -49.094 5.130 -21.032 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 4 4
ATOM 65851 H "H1'" . DA I 5 67 ? -45.443 5.625 -20.143 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 4 4
ATOM 65852 H H8 . DA I 5 67 ? -45.585 4.901 -23.846 1.00 . ? -7 DA I H8 -7 DA I H8 4 4
ATOM 65853 H H61 . DA I 5 67 ? -40.838 4.150 -24.597 1.00 . ? -7 DA I H61 -7 DA I H61 4 4
ATOM 65854 H H62 . DA I 5 67 ? -39.462 3.958 -23.534 1.00 . ? -7 DA I H62 -7 DA I H62 4 4
ATOM 65855 H H2 . DA I 5 67 ? -41.050 4.286 -19.343 1.00 . ? -7 DA I H2 -7 DA I H2 4 4
ATOM 65856 O OP3 . DG I 5 68 ? -49.676 4.431 -18.392 1.00 . ? -6 DG I OP3 -6 DG I O1P 4 4
ATOM 65857 P P . DG I 5 68 ? -49.190 5.830 -18.322 1.00 . ? -6 DG I P -6 DG I P 4 4
ATOM 65858 O OP1 . DG I 5 68 ? -50.171 6.941 -18.321 1.00 . ? -6 DG I OP1 -6 DG I O2P 4 4
ATOM 65859 O "O5'" . DG I 5 68 ? -48.290 5.959 -17.016 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 4 4
ATOM 65860 C "C5'" . DG I 5 68 ? -48.140 4.860 -16.120 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 4 4
ATOM 65861 C "C4'" . DG I 5 68 ? -46.798 4.928 -15.428 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 4 4
ATOM 65862 O "O4'" . DG I 5 68 ? -45.759 5.114 -16.434 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 4 4
ATOM 65863 C "C3'" . DG I 5 68 ? -46.627 6.097 -14.466 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 4 4
ATOM 65864 O "O3'" . DG I 5 68 ? -45.711 5.782 -13.420 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 4 4
ATOM 65865 C "C2'" . DG I 5 68 ? -46.096 7.191 -15.379 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 4 4
ATOM 65866 C "C1'" . DG I 5 68 ? -45.154 6.382 -16.265 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 4 4
ATOM 65867 N N9 . DG I 5 68 ? -44.922 6.960 -17.583 1.00 . ? -6 DG I N9 -6 DG I N9 4 4
ATOM 65868 C C8 . DG I 5 68 ? -45.871 7.413 -18.463 1.00 . ? -6 DG I C8 -6 DG I C8 4 4
ATOM 65869 N N7 . DG I 5 68 ? -45.366 7.869 -19.577 1.00 . ? -6 DG I N7 -6 DG I N7 4 4
ATOM 65870 C C5 . DG I 5 68 ? -43.996 7.708 -19.422 1.00 . ? -6 DG I C5 -6 DG I C5 4 4
ATOM 65871 C C6 . DG I 5 68 ? -42.928 8.023 -20.305 1.00 . ? -6 DG I C6 -6 DG I C6 4 4
ATOM 65872 O O6 . DG I 5 68 ? -42.984 8.511 -21.441 1.00 . ? -6 DG I O6 -6 DG I O6 4 4
ATOM 65873 N N1 . DG I 5 68 ? -41.695 7.706 -19.749 1.00 . ? -6 DG I N1 -6 DG I N1 4 4
ATOM 65874 C C2 . DG I 5 68 ? -41.511 7.145 -18.507 1.00 . ? -6 DG I C2 -6 DG I C2 4 4
ATOM 65875 N N2 . DG I 5 68 ? -40.245 6.901 -18.145 1.00 . ? -6 DG I N2 -6 DG I N2 4 4
ATOM 65876 N N3 . DG I 5 68 ? -42.497 6.842 -17.677 1.00 . ? -6 DG I N3 -6 DG I N3 4 4
ATOM 65877 C C4 . DG I 5 68 ? -43.704 7.150 -18.196 1.00 . ? -6 DG I C4 -6 DG I C4 4 4
ATOM 65878 H "H5'" . DG I 5 68 ? -48.211 3.924 -16.676 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 4 4
ATOM 65879 H "H5''" . DG I 5 68 ? -48.928 4.886 -15.368 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 4 4
ATOM 65880 H "H4'" . DG I 5 68 ? -46.683 4.016 -14.842 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 4 4
ATOM 65881 H "H3'" . DG I 5 68 ? -47.564 6.366 -13.982 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 4 4
ATOM 65882 H "H1'" . DG I 5 68 ? -44.186 6.213 -15.792 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 4 4
ATOM 65883 H H8 . DG I 5 68 ? -46.932 7.391 -18.255 1.00 . ? -6 DG I H8 -6 DG I H8 4 4
ATOM 65884 H H1 . DG I 5 68 ? -40.882 7.915 -20.312 1.00 . ? -6 DG I H1 -6 DG I H1 4 4
ATOM 65885 H H21 . DG I 5 68 ? -40.067 6.490 -17.242 1.00 . ? -6 DG I H21 -6 DG I H21 4 4
ATOM 65886 H H22 . DG I 5 68 ? -39.479 7.122 -18.769 1.00 . ? -6 DG I H22 -6 DG I H22 4 4
ATOM 65887 O OP3 . DC I 5 69 ? -45.885 5.534 -10.951 1.00 . ? -5 DC I OP3 -5 DC I O1P 4 4
ATOM 65888 P P . DC I 5 69 ? -45.802 6.558 -12.017 1.00 . ? -5 DC I P -5 DC I P 4 4
ATOM 65889 O OP1 . DC I 5 69 ? -46.855 7.595 -12.107 1.00 . ? -5 DC I OP1 -5 DC I O2P 4 4
ATOM 65890 O "O5'" . DC I 5 69 ? -44.397 7.293 -11.890 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 4 4
ATOM 65891 C "C5'" . DC I 5 69 ? -43.294 6.896 -12.699 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 4 4
ATOM 65892 C "C4'" . DC I 5 69 ? -42.404 8.082 -12.991 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 4 4
ATOM 65893 O "O4'" . DC I 5 69 ? -42.573 8.471 -14.385 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 4 4
ATOM 65894 C "C3'" . DC I 5 69 ? -42.712 9.343 -12.177 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 4 4
ATOM 65895 O "O3'" . DC I 5 69 ? -41.533 9.956 -11.671 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 4 4
ATOM 65896 C "C2'" . DC I 5 69 ? -43.392 10.265 -13.183 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 4 4
ATOM 65897 C "C1'" . DC I 5 69 ? -42.653 9.875 -14.454 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 4 4
ATOM 65898 N N1 . DC I 5 69 ? -43.311 10.262 -15.712 1.00 . ? -5 DC I N1 -5 DC I N1 4 4
ATOM 65899 C C2 . DC I 5 69 ? -42.545 10.313 -16.873 1.00 . ? -5 DC I C2 -5 DC I C2 4 4
ATOM 65900 O O2 . DC I 5 69 ? -41.339 10.038 -16.804 1.00 . ? -5 DC I O2 -5 DC I O2 4 4
ATOM 65901 N N3 . DC I 5 69 ? -43.131 10.662 -18.040 1.00 . ? -5 DC I N3 -5 DC I N3 4 4
ATOM 65902 C C4 . DC I 5 69 ? -44.431 10.957 -18.070 1.00 . ? -5 DC I C4 -5 DC I C4 4 4
ATOM 65903 N N4 . DC I 5 69 ? -44.965 11.290 -19.243 1.00 . ? -5 DC I N4 -5 DC I N4 4 4
ATOM 65904 C C5 . DC I 5 69 ? -45.240 10.922 -16.897 1.00 . ? -5 DC I C5 -5 DC I C5 4 4
ATOM 65905 C C6 . DC I 5 69 ? -44.644 10.568 -15.750 1.00 . ? -5 DC I C6 -5 DC I C6 4 4
ATOM 65906 H "H5'" . DC I 5 69 ? -43.662 6.482 -13.639 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 4 4
ATOM 65907 H "H5''" . DC I 5 69 ? -42.711 6.135 -12.180 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 4 4
ATOM 65908 H "H4'" . DC I 5 69 ? -41.382 7.792 -12.740 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 4 4
ATOM 65909 H "H3'" . DC I 5 69 ? -43.336 9.126 -11.313 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 4 4
ATOM 65910 H "H1'" . DC I 5 69 ? -41.629 10.255 -14.469 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 4 4
ATOM 65911 H H41 . DC I 5 69 ? -45.949 11.519 -19.300 1.00 . ? -5 DC I H41 -5 DC I H41 4 4
ATOM 65912 H H42 . DC I 5 69 ? -44.392 11.307 -20.077 1.00 . ? -5 DC I H42 -5 DC I H42 4 4
ATOM 65913 H H5 . DC I 5 69 ? -46.300 11.175 -16.931 1.00 . ? -5 DC I H5 -5 DC I H5 4 4
ATOM 65914 H H6 . DC I 5 69 ? -45.234 10.524 -14.834 1.00 . ? -5 DC I H6 -5 DC I H6 4 4
ATOM 65915 O OP3 . DT I 5 70 ? -41.332 9.226 -9.306 1.00 . ? -4 DT I OP3 -4 DT I O1P 4 4
ATOM 65916 P P . DT I 5 70 ? -40.624 9.175 -10.606 1.00 . ? -4 DT I P -4 DT I P 4 4
ATOM 65917 O OP1 . DT I 5 70 ? -40.227 7.863 -11.171 1.00 . ? -4 DT I OP1 -4 DT I O2P 4 4
ATOM 65918 O "O5'" . DT I 5 70 ? -39.317 10.074 -10.487 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 4 4
ATOM 65919 C "C5'" . DT I 5 70 ? -38.027 9.513 -10.715 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 4 4
ATOM 65920 C "C4'" . DT I 5 70 ? -37.513 9.917 -12.078 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 4 4
ATOM 65921 O "O4'" . DT I 5 70 ? -38.608 10.416 -12.869 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 4 4
ATOM 65922 C "C3'" . DT I 5 70 ? -36.504 11.061 -12.089 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 4 4
ATOM 65923 O "O3'" . DT I 5 70 ? -35.170 10.567 -12.055 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 4 4
ATOM 65924 C "C2'" . DT I 5 70 ? -36.787 11.830 -13.392 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 4 4
ATOM 65925 C "C1'" . DT I 5 70 ? -38.074 11.186 -13.914 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 4 4
ATOM 65926 N N1 . DT I 5 70 ? -39.094 12.157 -14.350 1.00 . ? -4 DT I N1 -4 DT I N1 4 4
ATOM 65927 C C2 . DT I 5 70 ? -39.155 12.474 -15.687 1.00 . ? -4 DT I C2 -4 DT I C2 4 4
ATOM 65928 O O2 . DT I 5 70 ? -38.394 12.005 -16.518 1.00 . ? -4 DT I O2 -4 DT I O2 4 4
ATOM 65929 N N3 . DT I 5 70 ? -40.142 13.367 -16.018 1.00 . ? -4 DT I N3 -4 DT I N3 4 4
ATOM 65930 C C4 . DT I 5 70 ? -41.047 13.964 -15.165 1.00 . ? -4 DT I C4 -4 DT I C4 4 4
ATOM 65931 O O4 . DT I 5 70 ? -41.924 14.695 -15.617 1.00 . ? -4 DT I O4 -4 DT I O4 4 4
ATOM 65932 C C5 . DT I 5 70 ? -40.910 13.603 -13.772 1.00 . ? -4 DT I C5 -4 DT I C5 4 4
ATOM 65933 C C7 . DT I 5 70 ? -41.798 14.260 -12.764 1.00 . ? -4 DT I C7 -4 DT I C7 4 4
ATOM 65934 C C6 . DT I 5 70 ? -39.956 12.723 -13.435 1.00 . ? -4 DT I C6 -4 DT I C6 4 4
ATOM 65935 H "H5'" . DT I 5 70 ? -38.087 8.424 -10.663 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 4 4
ATOM 65936 H "H5''" . DT I 5 70 ? -37.330 9.864 -9.954 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 4 4
ATOM 65937 H "H4'" . DT I 5 70 ? -37.016 9.051 -12.515 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 4 4
ATOM 65938 H "H3'" . DT I 5 70 ? -36.605 11.691 -11.207 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 4 4
ATOM 65939 H "H1'" . DT I 5 70 ? -37.884 10.506 -14.745 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 4 4
ATOM 65940 H H3 . DT I 5 70 ? -40.209 13.620 -16.997 1.00 . ? -4 DT I H3 -4 DT I H3 4 4
ATOM 65941 H H71 . DT I 5 70 ? -41.188 14.691 -11.971 1.00 . ? -4 DT I H71 -4 DT I H71 4 4
ATOM 65942 H H72 . DT I 5 70 ? -42.376 15.049 -13.247 1.00 . ? -4 DT I H72 -4 DT I H72 4 4
ATOM 65943 H H73 . DT I 5 70 ? -42.478 13.519 -12.340 1.00 . ? -4 DT I H73 -4 DT I H73 4 4
ATOM 65944 H H6 . DT I 5 70 ? -39.859 12.441 -12.386 1.00 . ? -4 DT I H6 -4 DT I H6 4 4
ATOM 65945 O OP3 . DG I 5 71 ? -32.818 10.669 -11.235 1.00 . ? -3 DG I OP3 -3 DG I O1P 4 4
ATOM 65946 P P . DG I 5 71 ? -33.985 11.524 -11.552 1.00 . ? -3 DG I P -3 DG I P 4 4
ATOM 65947 O OP1 . DG I 5 71 ? -34.522 12.439 -10.518 1.00 . ? -3 DG I OP1 -3 DG I O2P 4 4
ATOM 65948 O "O5'" . DG I 5 71 ? -33.610 12.379 -12.838 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 4 4
ATOM 65949 C "C5'" . DG I 5 71 ? -32.614 11.925 -13.749 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 4 4
ATOM 65950 C "C4'" . DG I 5 71 ? -32.292 13.014 -14.741 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 4 4
ATOM 65951 O "O4'" . DG I 5 71 ? -33.537 13.663 -15.135 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 4 4
ATOM 65952 C "C3'" . DG I 5 71 ? -31.420 14.140 -14.199 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 4 4
ATOM 65953 O "O3'" . DG I 5 71 ? -30.666 14.752 -15.238 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 4 4
ATOM 65954 C "C2'" . DG I 5 71 ? -32.448 15.092 -13.610 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 4 4
ATOM 65955 C "C1'" . DG I 5 71 ? -33.543 15.001 -14.669 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 4 4
ATOM 65956 N N9 . DG I 5 71 ? -34.885 15.318 -14.191 1.00 . ? -3 DG I N9 -3 DG I N9 4 4
ATOM 65957 C C8 . DG I 5 71 ? -35.337 15.296 -12.893 1.00 . ? -3 DG I C8 -3 DG I C8 4 4
ATOM 65958 N N7 . DG I 5 71 ? -36.595 15.628 -12.780 1.00 . ? -3 DG I N7 -3 DG I N7 4 4
ATOM 65959 C C5 . DG I 5 71 ? -36.997 15.891 -14.083 1.00 . ? -3 DG I C5 -3 DG I C5 4 4
ATOM 65960 C C6 . DG I 5 71 ? -38.261 16.302 -14.591 1.00 . ? -3 DG I C6 -3 DG I C6 4 4
ATOM 65961 O O6 . DG I 5 71 ? -39.309 16.527 -13.970 1.00 . ? -3 DG I O6 -3 DG I O6 4 4
ATOM 65962 N N1 . DG I 5 71 ? -38.230 16.453 -15.975 1.00 . ? -3 DG I N1 -3 DG I N1 4 4
ATOM 65963 C C2 . DG I 5 71 ? -37.127 16.238 -16.767 1.00 . ? -3 DG I C2 -3 DG I C2 4 4
ATOM 65964 N N2 . DG I 5 71 ? -37.286 16.435 -18.081 1.00 . ? -3 DG I N2 -3 DG I N2 4 4
ATOM 65965 N N3 . DG I 5 71 ? -35.945 15.856 -16.306 1.00 . ? -3 DG I N3 -3 DG I N3 4 4
ATOM 65966 C C4 . DG I 5 71 ? -35.953 15.703 -14.965 1.00 . ? -3 DG I C4 -3 DG I C4 4 4
ATOM 65967 H "H5'" . DG I 5 71 ? -32.977 11.046 -14.284 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 4 4
ATOM 65968 H "H5''" . DG I 5 71 ? -31.708 11.659 -13.204 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 4 4
ATOM 65969 H "H4'" . DG I 5 71 ? -31.749 12.561 -15.572 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 4 4
ATOM 65970 H "H3'" . DG I 5 71 ? -30.698 13.785 -13.464 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 4 4
ATOM 65971 H "H1'" . DG I 5 71 ? -33.332 15.638 -15.530 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 4 4
ATOM 65972 H H8 . DG I 5 71 ? -34.712 15.033 -12.049 1.00 . ? -3 DG I H8 -3 DG I H8 4 4
ATOM 65973 H H1 . DG I 5 71 ? -39.094 16.748 -16.415 1.00 . ? -3 DG I H1 -3 DG I H1 4 4
ATOM 65974 H H21 . DG I 5 71 ? -36.503 16.292 -18.708 1.00 . ? -3 DG I H21 -3 DG I H21 4 4
ATOM 65975 H H22 . DG I 5 71 ? -38.178 16.719 -18.463 1.00 . ? -3 DG I H22 -3 DG I H22 4 4
ATOM 65976 O OP3 . DG I 5 72 ? -28.357 15.229 -16.025 1.00 . ? -2 DG I OP3 -2 DG I O1P 4 4
ATOM 65977 P P . DG I 5 72 ? -29.281 15.480 -14.896 1.00 . ? -2 DG I P -2 DG I P 4 4
ATOM 65978 O OP1 . DG I 5 72 ? -28.870 15.120 -13.518 1.00 . ? -2 DG I OP1 -2 DG I O2P 4 4
ATOM 65979 O "O5'" . DG I 5 72 ? -29.651 17.027 -14.901 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 4 4
ATOM 65980 C "C5'" . DG I 5 72 ? -29.274 17.861 -15.988 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 4 4
ATOM 65981 C "C4'" . DG I 5 72 ? -30.471 18.149 -16.862 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 4 4
ATOM 65982 O "O4'" . DG I 5 72 ? -31.673 17.654 -16.232 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 4 4
ATOM 65983 C "C3'" . DG I 5 72 ? -30.786 19.620 -17.073 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 4 4
ATOM 65984 O "O3'" . DG I 5 72 ? -29.978 20.183 -18.096 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 4 4
ATOM 65985 C "C2'" . DG I 5 72 ? -32.262 19.607 -17.469 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 4 4
ATOM 65986 C "C1'" . DG I 5 72 ? -32.781 18.346 -16.770 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 4 4
ATOM 65987 N N9 . DG I 5 72 ? -33.728 18.621 -15.695 1.00 . ? -2 DG I N9 -2 DG I N9 4 4
ATOM 65988 C C8 . DG I 5 72 ? -33.501 18.540 -14.344 1.00 . ? -2 DG I C8 -2 DG I C8 4 4
ATOM 65989 N N7 . DG I 5 72 ? -34.551 18.831 -13.625 1.00 . ? -2 DG I N7 -2 DG I N7 4 4
ATOM 65990 C C5 . DG I 5 72 ? -35.535 19.121 -14.561 1.00 . ? -2 DG I C5 -2 DG I C5 4 4
ATOM 65991 C C6 . DG I 5 72 ? -36.891 19.499 -14.378 1.00 . ? -2 DG I C6 -2 DG I C6 4 4
ATOM 65992 O O6 . DG I 5 72 ? -37.516 19.642 -13.318 1.00 . ? -2 DG I O6 -2 DG I O6 4 4
ATOM 65993 N N1 . DG I 5 72 ? -37.532 19.710 -15.596 1.00 . ? -2 DG I N1 -2 DG I N1 4 4
ATOM 65994 C C2 . DG I 5 72 ? -36.945 19.566 -16.833 1.00 . ? -2 DG I C2 -2 DG I C2 4 4
ATOM 65995 N N2 . DG I 5 72 ? -37.726 19.816 -17.897 1.00 . ? -2 DG I N2 -2 DG I N2 4 4
ATOM 65996 N N3 . DG I 5 72 ? -35.684 19.206 -17.016 1.00 . ? -2 DG I N3 -2 DG I N3 4 4
ATOM 65997 C C4 . DG I 5 72 ? -35.043 19.003 -15.844 1.00 . ? -2 DG I C4 -2 DG I C4 4 4
ATOM 65998 H "H5'" . DG I 5 72 ? -28.507 17.363 -16.583 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 4 4
ATOM 65999 H "H5''" . DG I 5 72 ? -28.875 18.802 -15.611 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 4 4
ATOM 66000 H "H4'" . DG I 5 72 ? -30.280 17.718 -17.845 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 4 4
ATOM 66001 H "H3'" . DG I 5 72 ? -30.594 20.207 -16.177 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 4 4
ATOM 66002 H "H1'" . DG I 5 72 ? -33.266 17.666 -17.472 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 4 4
ATOM 66003 H H8 . DG I 5 72 ? -32.550 18.254 -13.917 1.00 . ? -2 DG I H8 -2 DG I H8 4 4
ATOM 66004 H H1 . DG I 5 72 ? -38.504 19.991 -15.547 1.00 . ? -2 DG I H1 -2 DG I H1 4 4
ATOM 66005 H H21 . DG I 5 72 ? -37.363 19.731 -18.837 1.00 . ? -2 DG I H21 -2 DG I H21 4 4
ATOM 66006 H H22 . DG I 5 72 ? -38.684 20.125 -17.768 1.00 . ? -2 DG I H22 -2 DG I H22 4 4
ATOM 66007 O OP3 . DA I 5 73 ? -28.312 21.787 -19.004 1.00 . ? -1 DA I OP3 -1 DA I O1P 4 4
ATOM 66008 P P . DA I 5 73 ? -29.082 21.473 -17.776 1.00 . ? -1 DA I P -1 DA I P 4 4
ATOM 66009 O OP1 . DA I 5 73 ? -28.362 21.239 -16.504 1.00 . ? -1 DA I OP1 -1 DA I O2P 4 4
ATOM 66010 O "O5'" . DA I 5 73 ? -30.145 22.631 -17.540 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 4 4
ATOM 66011 C "C5'" . DA I 5 73 ? -30.248 23.721 -18.451 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 4 4
ATOM 66012 C "C4'" . DA I 5 73 ? -31.496 23.582 -19.292 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 4 4
ATOM 66013 O "O4'" . DA I 5 73 ? -32.246 22.432 -18.817 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 4 4
ATOM 66014 C "C3'" . DA I 5 73 ? -32.450 24.768 -19.222 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 4 4
ATOM 66015 O "O3'" . DA I 5 73 ? -32.213 25.659 -20.302 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 4 4
ATOM 66016 C "C2'" . DA I 5 73 ? -33.837 24.135 -19.305 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 4 4
ATOM 66017 C "C1'" . DA I 5 73 ? -33.606 22.774 -18.647 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 4 4
ATOM 66018 N N9 . DA I 5 73 ? -33.910 22.735 -17.217 1.00 . ? -1 DA I N9 -1 DA I N9 4 4
ATOM 66019 C C8 . DA I 5 73 ? -33.029 22.585 -16.173 1.00 . ? -1 DA I C8 -1 DA I C8 4 4
ATOM 66020 N N7 . DA I 5 73 ? -33.604 22.565 -14.994 1.00 . ? -1 DA I N7 -1 DA I N7 4 4
ATOM 66021 C C5 . DA I 5 73 ? -34.953 22.720 -15.280 1.00 . ? -1 DA I C5 -1 DA I C5 4 4
ATOM 66022 C C6 . DA I 5 73 ? -36.094 22.780 -14.458 1.00 . ? -1 DA I C6 -1 DA I C6 4 4
ATOM 66023 N N6 . DA I 5 73 ? -36.056 22.676 -13.131 1.00 . ? -1 DA I N6 -1 DA I N6 4 4
ATOM 66024 N N1 . DA I 5 73 ? -37.291 22.950 -15.056 1.00 . ? -1 DA I N1 -1 DA I N1 4 4
ATOM 66025 C C2 . DA I 5 73 ? -37.332 23.044 -16.394 1.00 . ? -1 DA I C2 -1 DA I C2 4 4
ATOM 66026 N N3 . DA I 5 73 ? -36.331 22.995 -17.273 1.00 . ? -1 DA I N3 -1 DA I N3 4 4
ATOM 66027 C C4 . DA I 5 73 ? -35.155 22.832 -16.644 1.00 . ? -1 DA I C4 -1 DA I C4 4 4
ATOM 66028 H "H5'" . DA I 5 73 ? -29.376 23.735 -19.106 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 4 4
ATOM 66029 H "H5''" . DA I 5 73 ? -30.295 24.661 -17.902 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 4 4
ATOM 66030 H "H4'" . DA I 5 73 ? -31.181 23.498 -20.332 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 4 4
ATOM 66031 H "H3'" . DA I 5 73 ? -32.308 25.354 -18.315 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 4 4
ATOM 66032 H "H1'" . DA I 5 73 ? -34.188 21.989 -19.129 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 4 4
ATOM 66033 H H8 . DA I 5 73 ? -31.959 22.498 -16.310 1.00 . ? -1 DA I H8 -1 DA I H8 4 4
ATOM 66034 H H61 . DA I 5 73 ? -35.166 22.547 -12.673 1.00 . ? -1 DA I H61 -1 DA I H61 4 4
ATOM 66035 H H62 . DA I 5 73 ? -36.906 22.711 -12.585 1.00 . ? -1 DA I H62 -1 DA I H62 4 4
ATOM 66036 H H2 . DA I 5 73 ? -38.325 23.178 -16.823 1.00 . ? -1 DA I H2 -1 DA I H2 4 4
ATOM 66037 O OP3 . DA I 5 74 ? -30.683 27.518 -20.928 1.00 . ? 0 DA I OP3 0 DA I O1P 4 4
ATOM 66038 P P . DA I 5 74 ? -31.788 27.175 -20.002 1.00 . ? 0 DA I P 0 DA I P 4 4
ATOM 66039 O OP1 . DA I 5 74 ? -31.596 27.342 -18.543 1.00 . ? 0 DA I OP1 0 DA I O2P 4 4
ATOM 66040 O "O5'" . DA I 5 74 ? -33.065 28.018 -20.434 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 4 4
ATOM 66041 C "C5'" . DA I 5 74 ? -34.258 27.363 -20.851 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 4 4
ATOM 66042 C "C4'" . DA I 5 74 ? -35.418 27.810 -19.997 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 4 4
ATOM 66043 O "O4'" . DA I 5 74 ? -35.472 26.965 -18.812 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 4 4
ATOM 66044 C "C3'" . DA I 5 74 ? -35.313 29.243 -19.481 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 4 4
ATOM 66045 O "O3'" . DA I 5 74 ? -36.581 29.889 -19.459 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 4 4
ATOM 66046 C "C2'" . DA I 5 74 ? -34.743 29.066 -18.079 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 4 4
ATOM 66047 C "C1'" . DA I 5 74 ? -35.428 27.774 -17.656 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 4 4
ATOM 66048 N N9 . DA I 5 74 ? -34.734 27.044 -16.597 1.00 . ? 0 DA I N9 0 DA I N9 4 4
ATOM 66049 C C8 . DA I 5 74 ? -33.449 26.564 -16.602 1.00 . ? 0 DA I C8 0 DA I C8 4 4
ATOM 66050 N N7 . DA I 5 74 ? -33.110 25.948 -15.495 1.00 . ? 0 DA I N7 0 DA I N7 4 4
ATOM 66051 C C5 . DA I 5 74 ? -34.250 26.028 -14.708 1.00 . ? 0 DA I C5 0 DA I C5 4 4
ATOM 66052 C C6 . DA I 5 74 ? -34.539 25.564 -13.413 1.00 . ? 0 DA I C6 0 DA I C6 4 4
ATOM 66053 N N6 . DA I 5 74 ? -33.665 24.897 -12.655 1.00 . ? 0 DA I N6 0 DA I N6 4 4
ATOM 66054 N N1 . DA I 5 74 ? -35.772 25.814 -12.918 1.00 . ? 0 DA I N1 0 DA I N1 4 4
ATOM 66055 C C2 . DA I 5 74 ? -36.648 26.481 -13.684 1.00 . ? 0 DA I C2 0 DA I C2 4 4
ATOM 66056 N N3 . DA I 5 74 ? -36.493 26.963 -14.915 1.00 . ? 0 DA I N3 0 DA I N3 4 4
ATOM 66057 C C4 . DA I 5 74 ? -35.258 26.701 -15.375 1.00 . ? 0 DA I C4 0 DA I C4 4 4
ATOM 66058 H "H5'" . DA I 5 74 ? -34.136 26.283 -20.758 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 4 4
ATOM 66059 H "H5''" . DA I 5 74 ? -34.468 27.608 -21.891 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 4 4
ATOM 66060 H "H4'" . DA I 5 74 ? -36.316 27.761 -20.613 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 4 4
ATOM 66061 H "H3'" . DA I 5 74 ? -34.675 29.856 -20.117 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 4 4
ATOM 66062 H "H1'" . DA I 5 74 ? -36.461 27.937 -17.340 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 4 4
ATOM 66063 H H8 . DA I 5 74 ? -32.777 26.685 -17.441 1.00 . ? 0 DA I H8 0 DA I H8 4 4
ATOM 66064 H H61 . DA I 5 74 ? -32.741 24.706 -13.018 1.00 . ? 0 DA I H61 0 DA I H61 4 4
ATOM 66065 H H62 . DA I 5 74 ? -33.922 24.582 -11.731 1.00 . ? 0 DA I H62 0 DA I H62 4 4
ATOM 66066 H H2 . DA I 5 74 ? -37.625 26.654 -13.234 1.00 . ? 0 DA I H2 0 DA I H2 4 4
ATOM 66067 O OP3 . DT I 5 75 ? -35.269 31.999 -19.603 1.00 . ? 1 DT I OP3 1 DT I O1P 4 4
ATOM 66068 P P . DT I 5 75 ? -36.658 31.490 -19.514 1.00 . ? 1 DT I P 1 DT I P 4 4
ATOM 66069 O OP1 . DT I 5 75 ? -37.646 31.874 -20.548 1.00 . ? 1 DT I OP1 1 DT I O2P 4 4
ATOM 66070 O "O5'" . DT I 5 75 ? -37.231 31.894 -18.084 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 4 4
ATOM 66071 C "C5'" . DT I 5 75 ? -38.197 31.078 -17.424 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 4 4
ATOM 66072 C "C4'" . DT I 5 75 ? -38.486 31.625 -16.044 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 4 4
ATOM 66073 O "O4'" . DT I 5 75 ? -37.895 30.733 -15.049 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 4 4
ATOM 66074 C "C3'" . DT I 5 75 ? -37.881 32.996 -15.753 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 4 4
ATOM 66075 O "O3'" . DT I 5 75 ? -38.713 33.751 -14.880 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 4 4
ATOM 66076 C "C2'" . DT I 5 75 ? -36.558 32.633 -15.099 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 4 4
ATOM 66077 C "C1'" . DT I 5 75 ? -37.015 31.473 -14.225 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 4 4
ATOM 66078 N N1 . DT I 5 75 ? -35.941 30.583 -13.744 1.00 . ? 1 DT I N1 1 DT I N1 4 4
ATOM 66079 C C2 . DT I 5 75 ? -36.125 29.945 -12.540 1.00 . ? 1 DT I C2 1 DT I C2 4 4
ATOM 66080 O O2 . DT I 5 75 ? -37.134 30.076 -11.867 1.00 . ? 1 DT I O2 1 DT I O2 4 4
ATOM 66081 N N3 . DT I 5 75 ? -35.083 29.143 -12.151 1.00 . ? 1 DT I N3 1 DT I N3 4 4
ATOM 66082 C C4 . DT I 5 75 ? -33.904 28.920 -12.833 1.00 . ? 1 DT I C4 1 DT I C4 4 4
ATOM 66083 O O4 . DT I 5 75 ? -33.058 28.159 -12.367 1.00 . ? 1 DT I O4 1 DT I O4 4 4
ATOM 66084 C C5 . DT I 5 75 ? -33.780 29.620 -14.091 1.00 . ? 1 DT I C5 1 DT I C5 4 4
ATOM 66085 C C7 . DT I 5 75 ? -32.542 29.424 -14.909 1.00 . ? 1 DT I C7 1 DT I C7 4 4
ATOM 66086 C C6 . DT I 5 75 ? -34.791 30.407 -14.483 1.00 . ? 1 DT I C6 1 DT I C6 4 4
ATOM 66087 H "H5'" . DT I 5 75 ? -37.820 30.059 -17.335 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 4 4
ATOM 66088 H "H5''" . DT I 5 75 ? -39.123 31.064 -17.999 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 4 4
ATOM 66089 H "H4'" . DT I 5 75 ? -39.567 31.732 -15.949 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 4 4
ATOM 66090 H "H3'" . DT I 5 75 ? -37.760 33.591 -16.657 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 4 4
ATOM 66091 H "H1'" . DT I 5 75 ? -37.594 31.810 -13.363 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 4 4
ATOM 66092 H H3 . DT I 5 75 ? -35.198 28.671 -11.264 1.00 . ? 1 DT I H3 1 DT I H3 4 4
ATOM 66093 H H71 . DT I 5 75 ? -32.238 30.377 -15.341 1.00 . ? 1 DT I H71 1 DT I H71 4 4
ATOM 66094 H H72 . DT I 5 75 ? -32.742 28.711 -15.708 1.00 . ? 1 DT I H72 1 DT I H72 4 4
ATOM 66095 H H73 . DT I 5 75 ? -31.742 29.043 -14.273 1.00 . ? 1 DT I H73 1 DT I H73 4 4
ATOM 66096 H H6 . DT I 5 75 ? -34.702 30.930 -15.435 1.00 . ? 1 DT I H6 1 DT I H6 4 4
ATOM 66097 O OP3 . DC I 5 76 ? -40.047 35.822 -14.580 1.00 . ? 2 DC I OP3 2 DC I O1P 4 4
ATOM 66098 P P . DC I 5 76 ? -38.688 35.354 -14.943 1.00 . ? 2 DC I P 2 DC I P 4 4
ATOM 66099 O OP1 . DC I 5 76 ? -38.095 35.762 -16.237 1.00 . ? 2 DC I OP1 2 DC I O2P 4 4
ATOM 66100 O "O5'" . DC I 5 76 ? -37.687 35.768 -13.778 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 4 4
ATOM 66101 C "C5'" . DC I 5 76 ? -38.164 36.402 -12.595 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 4 4
ATOM 66102 C "C4'" . DC I 5 76 ? -38.483 35.370 -11.538 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 4 4
ATOM 66103 O "O4'" . DC I 5 76 ? -37.792 34.135 -11.838 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 4 4
ATOM 66104 C "C3'" . DC I 5 76 ? -38.010 35.722 -10.136 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 4 4
ATOM 66105 O "O3'" . DC I 5 76 ? -38.964 36.531 -9.462 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 4 4
ATOM 66106 C "C2'" . DC I 5 76 ? -37.850 34.363 -9.455 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 4 4
ATOM 66107 C "C1'" . DC I 5 76 ? -37.547 33.432 -10.634 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 4 4
ATOM 66108 N N1 . DC I 5 76 ? -36.161 32.943 -10.663 1.00 . ? 2 DC I N1 2 DC I N1 4 4
ATOM 66109 C C2 . DC I 5 76 ? -35.735 32.064 -9.669 1.00 . ? 2 DC I C2 2 DC I C2 4 4
ATOM 66110 O O2 . DC I 5 76 ? -36.529 31.740 -8.771 1.00 . ? 2 DC I O2 2 DC I O2 4 4
ATOM 66111 N N3 . DC I 5 76 ? -34.468 31.588 -9.707 1.00 . ? 2 DC I N3 2 DC I N3 4 4
ATOM 66112 C C4 . DC I 5 76 ? -33.642 31.963 -10.687 1.00 . ? 2 DC I C4 2 DC I C4 4 4
ATOM 66113 N N4 . DC I 5 76 ? -32.408 31.453 -10.697 1.00 . ? 2 DC I N4 2 DC I N4 4 4
ATOM 66114 C C5 . DC I 5 76 ? -34.046 32.873 -11.704 1.00 . ? 2 DC I C5 2 DC I C5 4 4
ATOM 66115 C C6 . DC I 5 76 ? -35.303 33.334 -11.653 1.00 . ? 2 DC I C6 2 DC I C6 4 4
ATOM 66116 H "H5'" . DC I 5 76 ? -39.065 36.974 -12.822 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 4 4
ATOM 66117 H "H5''" . DC I 5 76 ? -37.403 37.079 -12.207 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 4 4
ATOM 66118 H "H4'" . DC I 5 76 ? -39.568 35.266 -11.492 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 4 4
ATOM 66119 H "H3'" . DC I 5 76 ? -37.085 36.297 -10.153 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 4 4
ATOM 66120 H "H1'" . DC I 5 76 ? -38.202 32.561 -10.640 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 4 4
ATOM 66121 H H41 . DC I 5 76 ? -31.756 31.713 -11.428 1.00 . ? 2 DC I H41 2 DC I H41 4 4
ATOM 66122 H H42 . DC I 5 76 ? -32.120 30.798 -9.983 1.00 . ? 2 DC I H42 2 DC I H42 4 4
ATOM 66123 H H5 . DC I 5 76 ? -33.359 33.184 -12.492 1.00 . ? 2 DC I H5 2 DC I H5 4 4
ATOM 66124 H H6 . DC I 5 76 ? -35.645 34.030 -12.417 1.00 . ? 2 DC I H6 2 DC I H6 4 4
ATOM 66125 O OP3 . DC I 5 77 ? -39.412 38.966 -9.416 1.00 . ? 3 DC I OP3 3 DC I O1P 4 4
ATOM 66126 P P . DC I 5 77 ? -38.516 37.937 -8.838 1.00 . ? 3 DC I P 3 DC I P 4 4
ATOM 66127 O OP1 . DC I 5 77 ? -37.050 38.073 -8.996 1.00 . ? 3 DC I OP1 3 DC I O2P 4 4
ATOM 66128 O "O5'" . DC I 5 77 ? -38.847 37.791 -7.289 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 4 4
ATOM 66129 C "C5'" . DC I 5 77 ? -38.735 36.528 -6.635 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 4 4
ATOM 66130 C "C4'" . DC I 5 77 ? -37.599 36.557 -5.640 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 4 4
ATOM 66131 O "O4'" . DC I 5 77 ? -36.527 35.691 -6.118 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 4 4
ATOM 66132 C "C3'" . DC I 5 77 ? -36.952 37.929 -5.450 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 4 4
ATOM 66133 O "O3'" . DC I 5 77 ? -36.571 38.147 -4.097 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 4 4
ATOM 66134 C "C2'" . DC I 5 77 ? -35.734 37.850 -6.358 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 4 4
ATOM 66135 C "C1'" . DC I 5 77 ? -35.314 36.410 -6.098 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 4 4
ATOM 66136 N N1 . DC I 5 77 ? -34.392 35.832 -7.085 1.00 . ? 3 DC I N1 3 DC I N1 4 4
ATOM 66137 C C2 . DC I 5 77 ? -33.550 34.790 -6.686 1.00 . ? 3 DC I C2 3 DC I C2 4 4
ATOM 66138 O O2 . DC I 5 77 ? -33.622 34.376 -5.518 1.00 . ? 3 DC I O2 3 DC I O2 4 4
ATOM 66139 N N3 . DC I 5 77 ? -32.682 34.261 -7.577 1.00 . ? 3 DC I N3 3 DC I N3 4 4
ATOM 66140 C C4 . DC I 5 77 ? -32.634 34.736 -8.824 1.00 . ? 3 DC I C4 3 DC I C4 4 4
ATOM 66141 N N4 . DC I 5 77 ? -31.753 34.192 -9.666 1.00 . ? 3 DC I N4 3 DC I N4 4 4
ATOM 66142 C C5 . DC I 5 77 ? -33.488 35.792 -9.262 1.00 . ? 3 DC I C5 3 DC I C5 4 4
ATOM 66143 C C6 . DC I 5 77 ? -34.345 36.303 -8.368 1.00 . ? 3 DC I C6 3 DC I C6 4 4
ATOM 66144 H "H5'" . DC I 5 77 ? -38.546 35.748 -7.373 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 4 4
ATOM 66145 H "H5''" . DC I 5 77 ? -39.660 36.300 -6.108 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 4 4
ATOM 66146 H "H4'" . DC I 5 77 ? -38.003 36.261 -4.670 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 4 4
ATOM 66147 H "H3'" . DC I 5 77 ? -37.628 38.740 -5.715 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 4 4
ATOM 66148 H "H1'" . DC I 5 77 ? -34.882 36.279 -5.103 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 4 4
ATOM 66149 H H41 . DC I 5 77 ? -31.683 34.524 -10.617 1.00 . ? 3 DC I H41 3 DC I H41 4 4
ATOM 66150 H H42 . DC I 5 77 ? -31.167 33.427 -9.356 1.00 . ? 3 DC I H42 3 DC I H42 4 4
ATOM 66151 H H5 . DC I 5 77 ? -33.445 36.169 -10.284 1.00 . ? 3 DC I H5 3 DC I H5 4 4
ATOM 66152 H H6 . DC I 5 77 ? -35.017 37.108 -8.671 1.00 . ? 3 DC I H6 3 DC I H6 4 4
ATOM 66153 O OP3 . DA I 5 78 ? -37.773 40.048 -3.049 1.00 . ? 4 DA I OP3 4 DA I O1P 4 4
ATOM 66154 P P . DA I 5 78 ? -37.675 38.571 -3.013 1.00 . ? 4 DA I P 4 DA I P 4 4
ATOM 66155 O OP1 . DA I 5 78 ? -38.895 37.751 -3.204 1.00 . ? 4 DA I OP1 4 DA I O2P 4 4
ATOM 66156 O "O5'" . DA I 5 78 ? -37.020 38.164 -1.622 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 4 4
ATOM 66157 C "C5'" . DA I 5 78 ? -37.723 37.333 -0.704 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 4 4
ATOM 66158 C "C4'" . DA I 5 78 ? -36.808 36.257 -0.171 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 4 4
ATOM 66159 O "O4'" . DA I 5 78 ? -35.900 35.849 -1.238 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 4 4
ATOM 66160 C "C3'" . DA I 5 78 ? -35.898 36.685 0.976 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 4 4
ATOM 66161 O "O3'" . DA I 5 78 ? -35.600 35.582 1.827 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 4 4
ATOM 66162 C "C2'" . DA I 5 78 ? -34.667 37.187 0.237 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 4 4
ATOM 66163 C "C1'" . DA I 5 78 ? -34.568 36.136 -0.860 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 4 4
ATOM 66164 N N9 . DA I 5 78 ? -33.830 36.560 -2.047 1.00 . ? 4 DA I N9 4 DA I N9 4 4
ATOM 66165 C C8 . DA I 5 78 ? -34.100 37.629 -2.863 1.00 . ? 4 DA I C8 4 DA I C8 4 4
ATOM 66166 N N7 . DA I 5 78 ? -33.271 37.747 -3.871 1.00 . ? 4 DA I N7 4 DA I N7 4 4
ATOM 66167 C C5 . DA I 5 78 ? -32.396 36.685 -3.708 1.00 . ? 4 DA I C5 4 DA I C5 4 4
ATOM 66168 C C6 . DA I 5 78 ? -31.293 36.254 -4.458 1.00 . ? 4 DA I C6 4 DA I C6 4 4
ATOM 66169 N N6 . DA I 5 78 ? -30.879 36.860 -5.571 1.00 . ? 4 DA I N6 4 DA I N6 4 4
ATOM 66170 N N1 . DA I 5 78 ? -30.626 35.164 -4.024 1.00 . ? 4 DA I N1 4 DA I N1 4 4
ATOM 66171 C C2 . DA I 5 78 ? -31.053 34.552 -2.911 1.00 . ? 4 DA I C2 4 DA I C2 4 4
ATOM 66172 N N3 . DA I 5 78 ? -32.085 34.858 -2.123 1.00 . ? 4 DA I N3 4 DA I N3 4 4
ATOM 66173 C C4 . DA I 5 78 ? -32.722 35.949 -2.584 1.00 . ? 4 DA I C4 4 DA I C4 4 4
ATOM 66174 H "H5'" . DA I 5 78 ? -38.572 36.866 -1.206 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 4 4
ATOM 66175 H "H5''" . DA I 5 78 ? -38.091 37.930 0.129 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 4 4
ATOM 66176 H "H4'" . DA I 5 78 ? -37.432 35.446 0.205 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 4 4
ATOM 66177 H "H3'" . DA I 5 78 ? -36.361 37.445 1.604 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 4 4
ATOM 66178 H "H1'" . DA I 5 78 ? -34.130 35.204 -0.499 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 4 4
ATOM 66179 H H8 . DA I 5 78 ? -34.925 38.307 -2.694 1.00 . ? 4 DA I H8 4 DA I H8 4 4
ATOM 66180 H H61 . DA I 5 78 ? -31.370 37.674 -5.914 1.00 . ? 4 DA I H61 4 DA I H61 4 4
ATOM 66181 H H62 . DA I 5 78 ? -30.089 36.500 -6.091 1.00 . ? 4 DA I H62 4 DA I H62 4 4
ATOM 66182 H H2 . DA I 5 78 ? -30.471 33.682 -2.605 1.00 . ? 4 DA I H2 4 DA I H2 4 4
ATOM 66183 O OP3 . DG I 5 79 ? -36.126 35.102 4.208 1.00 . ? 5 DG I OP3 5 DG I O1P 4 4
ATOM 66184 P P . DG I 5 79 ? -35.165 35.840 3.352 1.00 . ? 5 DG I P 5 DG I P 4 4
ATOM 66185 O OP1 . DG I 5 79 ? -34.965 37.293 3.568 1.00 . ? 5 DG I OP1 5 DG I O2P 4 4
ATOM 66186 O "O5'" . DG I 5 79 ? -33.751 35.119 3.473 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 4 4
ATOM 66187 C "C5'" . DG I 5 79 ? -33.128 34.540 2.328 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 4 4
ATOM 66188 C "C4'" . DG I 5 79 ? -31.631 34.737 2.392 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 4 4
ATOM 66189 O "O4'" . DG I 5 79 ? -31.182 35.399 1.172 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 4 4
ATOM 66190 C "C3'" . DG I 5 79 ? -31.150 35.625 3.540 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 4 4
ATOM 66191 O "O3'" . DG I 5 79 ? -29.927 35.164 4.107 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 4 4
ATOM 66192 C "C2'" . DG I 5 79 ? -30.955 36.973 2.864 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 4 4
ATOM 66193 C "C1'" . DG I 5 79 ? -30.398 36.521 1.520 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 4 4
ATOM 66194 N N9 . DG I 5 79 ? -30.477 37.501 0.441 1.00 . ? 5 DG I N9 5 DG I N9 4 4
ATOM 66195 C C8 . DG I 5 79 ? -31.252 38.633 0.400 1.00 . ? 5 DG I C8 5 DG I C8 4 4
ATOM 66196 N N7 . DG I 5 79 ? -31.109 39.318 -0.702 1.00 . ? 5 DG I N7 5 DG I N7 4 4
ATOM 66197 C C5 . DG I 5 79 ? -30.178 38.594 -1.435 1.00 . ? 5 DG I C5 5 DG I C5 4 4
ATOM 66198 C C6 . DG I 5 79 ? -29.621 38.845 -2.720 1.00 . ? 5 DG I C6 5 DG I C6 4 4
ATOM 66199 O O6 . DG I 5 79 ? -29.850 39.788 -3.493 1.00 . ? 5 DG I O6 5 DG I O6 4 4
ATOM 66200 N N1 . DG I 5 79 ? -28.711 37.859 -3.083 1.00 . ? 5 DG I N1 5 DG I N1 4 4
ATOM 66201 C C2 . DG I 5 79 ? -28.377 36.769 -2.314 1.00 . ? 5 DG I C2 5 DG I C2 4 4
ATOM 66202 N N2 . DG I 5 79 ? -27.473 35.929 -2.832 1.00 . ? 5 DG I N2 5 DG I N2 4 4
ATOM 66203 N N3 . DG I 5 79 ? -28.892 36.521 -1.118 1.00 . ? 5 DG I N3 5 DG I N3 4 4
ATOM 66204 C C4 . DG I 5 79 ? -29.778 37.469 -0.745 1.00 . ? 5 DG I C4 5 DG I C4 4 4
ATOM 66205 H "H5'" . DG I 5 79 ? -33.513 35.012 1.424 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 4 4
ATOM 66206 H "H5''" . DG I 5 79 ? -33.344 33.474 2.290 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 4 4
ATOM 66207 H "H4'" . DG I 5 79 ? -31.178 33.756 2.548 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 4 4
ATOM 66208 H "H3'" . DG I 5 79 ? -31.870 35.661 4.357 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 4 4
ATOM 66209 H "H1'" . DG I 5 79 ? -29.365 36.176 1.597 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 4 4
ATOM 66210 H H8 . DG I 5 79 ? -31.920 38.924 1.199 1.00 . ? 5 DG I H8 5 DG I H8 4 4
ATOM 66211 H H1 . DG I 5 79 ? -28.268 37.969 -3.989 1.00 . ? 5 DG I H1 5 DG I H1 4 4
ATOM 66212 H H21 . DG I 5 79 ? -27.179 35.108 -2.322 1.00 . ? 5 DG I H21 5 DG I H21 4 4
ATOM 66213 H H22 . DG I 5 79 ? -27.067 36.109 -3.742 1.00 . ? 5 DG I H22 5 DG I H22 4 4
ATOM 66214 O OP3 . DC I 5 80 ? -30.818 32.812 4.097 1.00 . ? 6 DC I OP3 6 DC I O1P 4 4
ATOM 66215 P P . DC I 5 80 ? -29.850 33.705 4.775 1.00 . ? 6 DC I P 6 DC I P 4 4
ATOM 66216 O OP1 . DC I 5 80 ? -29.908 33.860 6.248 1.00 . ? 6 DC I OP1 6 DC I O2P 4 4
ATOM 66217 O "O5'" . DC I 5 80 ? -28.393 33.192 4.399 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 4 4
ATOM 66218 C "C5'" . DC I 5 80 ? -28.219 31.980 3.675 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 4 4
ATOM 66219 C "C4'" . DC I 5 80 ? -26.996 32.071 2.798 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 4 4
ATOM 66220 O "O4'" . DC I 5 80 ? -27.103 33.263 1.960 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 4 4
ATOM 66221 C "C3'" . DC I 5 80 ? -25.675 32.225 3.548 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 4 4
ATOM 66222 O "O3'" . DC I 5 80 ? -24.623 31.543 2.878 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 4 4
ATOM 66223 C "C2'" . DC I 5 80 ? -25.467 33.731 3.550 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 4 4
ATOM 66224 C "C1'" . DC I 5 80 ? -25.960 34.072 2.151 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 4 4
ATOM 66225 N N1 . DC I 5 80 ? -26.332 35.483 1.958 1.00 . ? 6 DC I N1 6 DC I N1 4 4
ATOM 66226 C C2 . DC I 5 80 ? -25.999 36.109 0.754 1.00 . ? 6 DC I C2 6 DC I C2 4 4
ATOM 66227 O O2 . DC I 5 80 ? -25.405 35.458 -0.120 1.00 . ? 6 DC I O2 6 DC I O2 4 4
ATOM 66228 N N3 . DC I 5 80 ? -26.332 37.411 0.571 1.00 . ? 6 DC I N3 6 DC I N3 4 4
ATOM 66229 C C4 . DC I 5 80 ? -26.975 38.077 1.535 1.00 . ? 6 DC I C4 6 DC I C4 4 4
ATOM 66230 N N4 . DC I 5 80 ? -27.290 39.354 1.314 1.00 . ? 6 DC I N4 6 DC I N4 4 4
ATOM 66231 C C5 . DC I 5 80 ? -27.325 37.462 2.770 1.00 . ? 6 DC I C5 6 DC I C5 4 4
ATOM 66232 C C6 . DC I 5 80 ? -26.987 36.175 2.938 1.00 . ? 6 DC I C6 6 DC I C6 4 4
ATOM 66233 H "H5'" . DC I 5 80 ? -29.094 31.795 3.052 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 4 4
ATOM 66234 H "H5''" . DC I 5 80 ? -28.097 31.150 4.370 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 4 4
ATOM 66235 H "H4'" . DC I 5 80 ? -26.930 31.142 2.231 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 4 4
ATOM 66236 H "H3'" . DC I 5 80 ? -25.725 31.803 4.551 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 4 4
ATOM 66237 H "H1'" . DC I 5 80 ? -25.238 33.797 1.378 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 4 4
ATOM 66238 H H41 . DC I 5 80 ? -27.778 39.888 2.023 1.00 . ? 6 DC I H41 6 DC I H41 4 4
ATOM 66239 H H42 . DC I 5 80 ? -27.046 39.799 0.438 1.00 . ? 6 DC I H42 6 DC I H42 4 4
ATOM 66240 H H5 . DC I 5 80 ? -27.849 38.017 3.549 1.00 . ? 6 DC I H5 6 DC I H5 4 4
ATOM 66241 H H6 . DC I 5 80 ? -27.239 35.676 3.873 1.00 . ? 6 DC I H6 6 DC I H6 4 4
ATOM 66242 O OP3 . DT I 5 81 ? -22.966 29.735 3.125 1.00 . ? 7 DT I OP3 7 DT I O1P 4 4
ATOM 66243 P P . DT I 5 81 ? -23.341 31.047 3.701 1.00 . ? 7 DT I P 7 DT I P 4 4
ATOM 66244 O OP1 . DT I 5 81 ? -23.637 31.151 5.151 1.00 . ? 7 DT I OP1 7 DT I O2P 4 4
ATOM 66245 O "O5'" . DT I 5 81 ? -22.213 32.110 3.334 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 4 4
ATOM 66246 C "C5'" . DT I 5 81 ? -21.262 31.839 2.309 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 4 4
ATOM 66247 C "C4'" . DT I 5 81 ? -20.620 33.123 1.829 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 4 4
ATOM 66248 O "O4'" . DT I 5 81 ? -21.593 34.212 1.916 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 4 4
ATOM 66249 C "C3'" . DT I 5 81 ? -19.422 33.604 2.651 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 4 4
ATOM 66250 O "O3'" . DT I 5 81 ? -18.436 34.223 1.827 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 4 4
ATOM 66251 C "C2'" . DT I 5 81 ? -20.057 34.621 3.585 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 4 4
ATOM 66252 C "C1'" . DT I 5 81 ? -21.000 35.296 2.600 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 4 4
ATOM 66253 N N1 . DT I 5 81 ? -22.059 36.147 3.177 1.00 . ? 7 DT I N1 7 DT I N1 4 4
ATOM 66254 C C2 . DT I 5 81 ? -22.760 36.963 2.318 1.00 . ? 7 DT I C2 7 DT I C2 4 4
ATOM 66255 O O2 . DT I 5 81 ? -22.546 37.004 1.115 1.00 . ? 7 DT I O2 7 DT I O2 4 4
ATOM 66256 N N3 . DT I 5 81 ? -23.721 37.735 2.917 1.00 . ? 7 DT I N3 7 DT I N3 4 4
ATOM 66257 C C4 . DT I 5 81 ? -24.044 37.772 4.256 1.00 . ? 7 DT I C4 7 DT I C4 4 4
ATOM 66258 O O4 . DT I 5 81 ? -24.938 38.518 4.652 1.00 . ? 7 DT I O4 7 DT I O4 4 4
ATOM 66259 C C5 . DT I 5 81 ? -23.272 36.889 5.101 1.00 . ? 7 DT I C5 7 DT I C5 4 4
ATOM 66260 C C7 . DT I 5 81 ? -23.568 36.853 6.567 1.00 . ? 7 DT I C7 7 DT I C7 4 4
ATOM 66261 C C6 . DT I 5 81 ? -22.327 36.128 4.531 1.00 . ? 7 DT I C6 7 DT I C6 4 4
ATOM 66262 H "H5'" . DT I 5 81 ? -21.758 31.349 1.470 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 4 4
ATOM 66263 H "H5''" . DT I 5 81 ? -20.485 31.178 2.694 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 4 4
ATOM 66264 H "H4'" . DT I 5 81 ? -20.254 32.948 0.817 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 4 4
ATOM 66265 H "H3'" . DT I 5 81 ? -18.927 32.790 3.174 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 4 4
ATOM 66266 H "H1'" . DT I 5 81 ? -20.457 35.882 1.854 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 4 4
ATOM 66267 H H3 . DT I 5 81 ? -24.254 38.344 2.313 1.00 . ? 7 DT I H3 7 DT I H3 4 4
ATOM 66268 H H71 . DT I 5 81 ? -22.711 36.441 7.102 1.00 . ? 7 DT I H71 7 DT I H71 4 4
ATOM 66269 H H72 . DT I 5 81 ? -24.440 36.227 6.744 1.00 . ? 7 DT I H72 7 DT I H72 4 4
ATOM 66270 H H73 . DT I 5 81 ? -23.767 37.864 6.924 1.00 . ? 7 DT I H73 7 DT I H73 4 4
ATOM 66271 H H6 . DT I 5 81 ? -21.741 35.467 5.167 1.00 . ? 7 DT I H6 7 DT I H6 4 4
ATOM 66272 O OP3 . DG I 5 82 ? -16.140 33.350 2.129 1.00 . ? 8 DG I OP3 8 DG I O1P 4 4
ATOM 66273 P P . DG I 5 82 ? -17.269 33.339 1.173 1.00 . ? 8 DG I P 8 DG I P 4 4
ATOM 66274 O OP1 . DG I 5 82 ? -17.839 32.048 0.728 1.00 . ? 8 DG I OP1 8 DG I O2P 4 4
ATOM 66275 O "O5'" . DG I 5 82 ? -16.838 34.164 -0.118 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 4 4
ATOM 66276 C "C5'" . DG I 5 82 ? -17.660 34.178 -1.282 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 4 4
ATOM 66277 C "C4'" . DG I 5 82 ? -17.466 35.468 -2.047 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 4 4
ATOM 66278 O "O4'" . DG I 5 82 ? -18.413 36.459 -1.550 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 4 4
ATOM 66279 C "C3'" . DG I 5 82 ? -16.099 36.118 -1.879 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 4 4
ATOM 66280 O "O3'" . DG I 5 82 ? -15.751 36.890 -3.024 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 4 4
ATOM 66281 C "C2'" . DG I 5 82 ? -16.303 36.971 -0.636 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 4 4
ATOM 66282 C "C1'" . DG I 5 82 ? -17.712 37.498 -0.889 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 4 4
ATOM 66283 N N9 . DG I 5 82 ? -18.442 37.853 0.323 1.00 . ? 8 DG I N9 8 DG I N9 4 4
ATOM 66284 C C8 . DG I 5 82 ? -18.403 37.199 1.528 1.00 . ? 8 DG I C8 8 DG I C8 4 4
ATOM 66285 N N7 . DG I 5 82 ? -19.160 37.748 2.438 1.00 . ? 8 DG I N7 8 DG I N7 4 4
ATOM 66286 C C5 . DG I 5 82 ? -19.736 38.834 1.794 1.00 . ? 8 DG I C5 8 DG I C5 4 4
ATOM 66287 C C6 . DG I 5 82 ? -20.650 39.808 2.277 1.00 . ? 8 DG I C6 8 DG I C6 4 4
ATOM 66288 O O6 . DG I 5 82 ? -21.157 39.901 3.404 1.00 . ? 8 DG I O6 8 DG I O6 4 4
ATOM 66289 N N1 . DG I 5 82 ? -20.970 40.738 1.296 1.00 . ? 8 DG I N1 8 DG I N1 4 4
ATOM 66290 C C2 . DG I 5 82 ? -20.483 40.731 0.012 1.00 . ? 8 DG I C2 8 DG I C2 4 4
ATOM 66291 N N2 . DG I 5 82 ? -20.918 41.714 -0.788 1.00 . ? 8 DG I N2 8 DG I N2 4 4
ATOM 66292 N N3 . DG I 5 82 ? -19.637 39.825 -0.455 1.00 . ? 8 DG I N3 8 DG I N3 4 4
ATOM 66293 C C4 . DG I 5 82 ? -19.304 38.915 0.487 1.00 . ? 8 DG I C4 8 DG I C4 4 4
ATOM 66294 H "H5'" . DG I 5 82 ? -18.706 34.090 -0.990 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 4 4
ATOM 66295 H "H5''" . DG I 5 82 ? -17.400 33.341 -1.928 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 4 4
ATOM 66296 H "H4'" . DG I 5 82 ? -17.582 35.245 -3.107 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 4 4
ATOM 66297 H "H3'" . DG I 5 82 ? -15.311 35.377 -1.759 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 4 4
ATOM 66298 H "H1'" . DG I 5 82 ? -17.715 38.363 -1.555 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 4 4
ATOM 66299 H H8 . DG I 5 82 ? -17.806 36.316 1.706 1.00 . ? 8 DG I H8 8 DG I H8 4 4
ATOM 66300 H H1 . DG I 5 82 ? -21.606 41.479 1.567 1.00 . ? 8 DG I H1 8 DG I H1 4 4
ATOM 66301 H H21 . DG I 5 82 ? -20.607 41.787 -1.749 1.00 . ? 8 DG I H21 8 DG I H21 4 4
ATOM 66302 H H22 . DG I 5 82 ? -21.563 42.413 -0.441 1.00 . ? 8 DG I H22 8 DG I H22 4 4
ATOM 66303 O OP3 . DA I 5 83 ? -13.410 36.641 -2.227 1.00 . ? 9 DA I OP3 9 DA I O1P 4 4
ATOM 66304 P P . DA I 5 83 ? -14.226 37.334 -3.252 1.00 . ? 9 DA I P 9 DA I P 4 4
ATOM 66305 O OP1 . DA I 5 83 ? -13.901 37.157 -4.686 1.00 . ? 9 DA I OP1 9 DA I O2P 4 4
ATOM 66306 O "O5'" . DA I 5 83 ? -14.233 38.892 -2.922 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 4 4
ATOM 66307 C "C5'" . DA I 5 83 ? -15.267 39.738 -3.426 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 4 4
ATOM 66308 C "C4'" . DA I 5 83 ? -15.144 41.131 -2.846 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 4 4
ATOM 66309 O "O4'" . DA I 5 83 ? -16.022 41.238 -1.685 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 4 4
ATOM 66310 C "C3'" . DA I 5 83 ? -13.754 41.518 -2.338 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 4 4
ATOM 66311 O "O3'" . DA I 5 83 ? -13.470 42.886 -2.616 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 4 4
ATOM 66312 C "C2'" . DA I 5 83 ? -13.856 41.258 -0.841 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 4 4
ATOM 66313 C "C1'" . DA I 5 83 ? -15.282 41.722 -0.585 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 4 4
ATOM 66314 N N9 . DA I 5 83 ? -15.879 41.218 0.652 1.00 . ? 9 DA I N9 9 DA I N9 4 4
ATOM 66315 C C8 . DA I 5 83 ? -15.678 39.998 1.246 1.00 . ? 9 DA I C8 9 DA I C8 4 4
ATOM 66316 N N7 . DA I 5 83 ? -16.341 39.836 2.366 1.00 . ? 9 DA I N7 9 DA I N7 4 4
ATOM 66317 C C5 . DA I 5 83 ? -17.033 41.028 2.516 1.00 . ? 9 DA I C5 9 DA I C5 4 4
ATOM 66318 C C6 . DA I 5 83 ? -17.922 41.485 3.504 1.00 . ? 9 DA I C6 9 DA I C6 4 4
ATOM 66319 N N6 . DA I 5 83 ? -18.282 40.763 4.564 1.00 . ? 9 DA I N6 9 DA I N6 4 4
ATOM 66320 N N1 . DA I 5 83 ? -18.436 42.724 3.360 1.00 . ? 9 DA I N1 9 DA I N1 4 4
ATOM 66321 C C2 . DA I 5 83 ? -18.080 43.447 2.291 1.00 . ? 9 DA I C2 9 DA I C2 4 4
ATOM 66322 N N3 . DA I 5 83 ? -17.255 43.126 1.293 1.00 . ? 9 DA I N3 9 DA I N3 4 4
ATOM 66323 C C4 . DA I 5 83 ? -16.759 41.889 1.467 1.00 . ? 9 DA I C4 9 DA I C4 4 4
ATOM 66324 H "H5'" . DA I 5 83 ? -16.240 39.324 -3.163 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 4 4
ATOM 66325 H "H5''" . DA I 5 83 ? -15.191 39.801 -4.511 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 4 4
ATOM 66326 H "H4'" . DA I 5 83 ? -15.389 41.837 -3.640 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 4 4
ATOM 66327 H "H3'" . DA I 5 83 ? -12.967 40.937 -2.817 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 4 4
ATOM 66328 H "H1'" . DA I 5 83 ? -15.370 42.810 -0.592 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 4 4
ATOM 66329 H H8 . DA I 5 83 ? -15.040 39.236 0.823 1.00 . ? 9 DA I H8 9 DA I H8 4 4
ATOM 66330 H H61 . DA I 5 83 ? -17.902 39.836 4.672 1.00 . ? 9 DA I H61 9 DA I H61 4 4
ATOM 66331 H H62 . DA I 5 83 ? -18.937 41.126 5.242 1.00 . ? 9 DA I H62 9 DA I H62 4 4
ATOM 66332 H H2 . DA I 5 83 ? -18.529 44.440 2.227 1.00 . ? 9 DA I H2 9 DA I H2 4 4
ATOM 66333 O OP3 . DA I 5 84 ? -11.103 42.601 -1.872 1.00 . ? 10 DA I OP3 10 DA I O1P 4 4
ATOM 66334 P P . DA I 5 84 ? -11.951 43.364 -2.821 1.00 . ? 10 DA I P 10 DA I P 4 4
ATOM 66335 O OP1 . DA I 5 84 ? -11.640 43.332 -4.267 1.00 . ? 10 DA I OP1 10 DA I O2P 4 4
ATOM 66336 O "O5'" . DA I 5 84 ? -11.960 44.884 -2.351 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 4 4
ATOM 66337 C "C5'" . DA I 5 84 ? -11.303 45.285 -1.155 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 4 4
ATOM 66338 C "C4'" . DA I 5 84 ? -12.199 46.199 -0.354 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 4 4
ATOM 66339 O "O4'" . DA I 5 84 ? -13.129 45.384 0.422 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 4 4
ATOM 66340 C "C3'" . DA I 5 84 ? -11.480 47.075 0.669 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 4 4
ATOM 66341 O "O3'" . DA I 5 84 ? -12.117 48.342 0.806 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 4 4
ATOM 66342 C "C2'" . DA I 5 84 ? -11.581 46.246 1.942 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 4 4
ATOM 66343 C "C1'" . DA I 5 84 ? -12.992 45.690 1.793 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 4 4
ATOM 66344 N N9 . DA I 5 84 ? -13.265 44.486 2.579 1.00 . ? 10 DA I N9 10 DA I N9 4 4
ATOM 66345 C C8 . DA I 5 84 ? -12.656 43.259 2.487 1.00 . ? 10 DA I C8 10 DA I C8 4 4
ATOM 66346 N N7 . DA I 5 84 ? -13.119 42.374 3.340 1.00 . ? 10 DA I N7 10 DA I N7 4 4
ATOM 66347 C C5 . DA I 5 84 ? -14.102 43.064 4.035 1.00 . ? 10 DA I C5 10 DA I C5 4 4
ATOM 66348 C C6 . DA I 5 84 ? -14.970 42.683 5.079 1.00 . ? 10 DA I C6 10 DA I C6 4 4
ATOM 66349 N N6 . DA I 5 84 ? -14.990 41.464 5.623 1.00 . ? 10 DA I N6 10 DA I N6 4 4
ATOM 66350 N N1 . DA I 5 84 ? -15.826 43.612 5.553 1.00 . ? 10 DA I N1 10 DA I N1 4 4
ATOM 66351 C C2 . DA I 5 84 ? -15.811 44.837 5.009 1.00 . ? 10 DA I C2 10 DA I C2 4 4
ATOM 66352 N N3 . DA I 5 84 ? -15.046 45.313 4.023 1.00 . ? 10 DA I N3 10 DA I N3 4 4
ATOM 66353 C C4 . DA I 5 84 ? -14.203 44.366 3.577 1.00 . ? 10 DA I C4 10 DA I C4 4 4
ATOM 66354 H "H5'" . DA I 5 84 ? -10.380 45.812 -1.400 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 4 4
ATOM 66355 H "H5''" . DA I 5 84 ? -11.063 44.409 -0.555 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 4 4
ATOM 66356 H "H4'" . DA I 5 84 ? -12.690 46.876 -1.056 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 4 4
ATOM 66357 H "H3'" . DA I 5 84 ? -10.451 47.281 0.376 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 4 4
ATOM 66358 H "H1'" . DA I 5 84 ? -13.753 46.435 2.032 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 4 4
ATOM 66359 H H8 . DA I 5 84 ? -11.870 43.042 1.776 1.00 . ? 10 DA I H8 10 DA I H8 4 4
ATOM 66360 H H61 . DA I 5 84 ? -14.354 40.761 5.280 1.00 . ? 10 DA I H61 10 DA I H61 4 4
ATOM 66361 H H62 . DA I 5 84 ? -15.642 41.255 6.368 1.00 . ? 10 DA I H62 10 DA I H62 4 4
ATOM 66362 H H2 . DA I 5 84 ? -16.524 45.546 5.432 1.00 . ? 10 DA I H2 10 DA I H2 4 4
ATOM 66363 O OP3 . DC I 5 85 ? -10.175 49.073 2.205 1.00 . ? 11 DC I OP3 11 DC I O1P 4 4
ATOM 66364 P P . DC I 5 85 ? -11.300 49.593 1.395 1.00 . ? 11 DC I P 11 DC I P 4 4
ATOM 66365 O OP1 . DC I 5 85 ? -11.025 50.551 0.299 1.00 . ? 11 DC I OP1 11 DC I O2P 4 4
ATOM 66366 O "O5'" . DC I 5 85 ? -12.325 50.282 2.397 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 4 4
ATOM 66367 C "C5'" . DC I 5 85 ? -13.403 49.545 2.967 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 4 4
ATOM 66368 C "C4'" . DC I 5 85 ? -13.521 49.853 4.440 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 4 4
ATOM 66369 O "O4'" . DC I 5 85 ? -13.825 48.619 5.155 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 4 4
ATOM 66370 C "C3'" . DC I 5 85 ? -12.249 50.402 5.085 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 4 4
ATOM 66371 O "O3'" . DC I 5 85 ? -12.542 51.423 6.031 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 4 4
ATOM 66372 C "C2'" . DC I 5 85 ? -11.638 49.174 5.749 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 4 4
ATOM 66373 C "C1'" . DC I 5 85 ? -12.892 48.436 6.197 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 4 4
ATOM 66374 N N1 . DC I 5 85 ? -12.699 46.995 6.422 1.00 . ? 11 DC I N1 11 DC I N1 4 4
ATOM 66375 C C2 . DC I 5 85 ? -13.396 46.379 7.458 1.00 . ? 11 DC I C2 11 DC I C2 4 4
ATOM 66376 O O2 . DC I 5 85 ? -14.157 47.064 8.157 1.00 . ? 11 DC I O2 11 DC I O2 4 4
ATOM 66377 N N3 . DC I 5 85 ? -13.225 45.052 7.674 1.00 . ? 11 DC I N3 11 DC I N3 4 4
ATOM 66378 C C4 . DC I 5 85 ? -12.395 44.351 6.896 1.00 . ? 11 DC I C4 11 DC I C4 4 4
ATOM 66379 N N4 . DC I 5 85 ? -12.257 43.047 7.142 1.00 . ? 11 DC I N4 11 DC I N4 4 4
ATOM 66380 C C5 . DC I 5 85 ? -11.668 44.958 5.834 1.00 . ? 11 DC I C5 11 DC I C5 4 4
ATOM 66381 C C6 . DC I 5 85 ? -11.851 46.269 5.634 1.00 . ? 11 DC I C6 11 DC I C6 4 4
ATOM 66382 H "H5'" . DC I 5 85 ? -13.226 48.476 2.836 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 4 4
ATOM 66383 H "H5''" . DC I 5 85 ? -14.336 49.814 2.473 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 4 4
ATOM 66384 H "H4'" . DC I 5 85 ? -14.288 50.622 4.554 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 4 4
ATOM 66385 H "H3'" . DC I 5 85 ? -11.586 50.855 4.349 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 4 4
ATOM 66386 H "H1'" . DC I 5 85 ? -13.327 48.869 7.101 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 4 4
ATOM 66387 H H41 . DC I 5 85 ? -11.640 42.479 6.579 1.00 . ? 11 DC I H41 11 DC I H41 4 4
ATOM 66388 H H42 . DC I 5 85 ? -12.792 42.612 7.885 1.00 . ? 11 DC I H42 11 DC I H42 4 4
ATOM 66389 H H5 . DC I 5 85 ? -10.990 44.379 5.207 1.00 . ? 11 DC I H5 11 DC I H5 4 4
ATOM 66390 H H6 . DC I 5 85 ? -11.317 46.764 4.822 1.00 . ? 11 DC I H6 11 DC I H6 4 4
ATOM 66391 O OP3 . DA I 5 86 ? -12.038 53.853 6.234 1.00 . ? 12 DA I OP3 12 DA I O1P 4 4
ATOM 66392 P P . DA I 5 86 ? -11.425 52.513 6.395 1.00 . ? 12 DA I P 12 DA I P 4 4
ATOM 66393 O OP1 . DA I 5 86 ? -10.176 52.188 5.666 1.00 . ? 12 DA I OP1 12 DA I O2P 4 4
ATOM 66394 O "O5'" . DA I 5 86 ? -11.173 52.286 7.947 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 4 4
ATOM 66395 C "C5'" . DA I 5 86 ? -12.185 52.603 8.897 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 4 4
ATOM 66396 C "C4'" . DA I 5 86 ? -12.046 51.733 10.121 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 4 4
ATOM 66397 O "O4'" . DA I 5 86 ? -11.840 50.350 9.707 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 4 4
ATOM 66398 C "C3'" . DA I 5 86 ? -10.857 52.073 11.023 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 4 4
ATOM 66399 O "O3'" . DA I 5 86 ? -11.272 52.140 12.381 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 4 4
ATOM 66400 C "C2'" . DA I 5 86 ? -9.877 50.928 10.771 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 4 4
ATOM 66401 C "C1'" . DA I 5 86 ? -10.847 49.782 10.527 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 4 4
ATOM 66402 N N9 . DA I 5 86 ? -10.283 48.610 9.856 1.00 . ? 12 DA I N9 12 DA I N9 4 4
ATOM 66403 C C8 . DA I 5 86 ? -9.296 48.564 8.901 1.00 . ? 12 DA I C8 12 DA I C8 4 4
ATOM 66404 N N7 . DA I 5 86 ? -9.013 47.350 8.491 1.00 . ? 12 DA I N7 12 DA I N7 4 4
ATOM 66405 C C5 . DA I 5 86 ? -9.868 46.542 9.226 1.00 . ? 12 DA I C5 12 DA I C5 4 4
ATOM 66406 C C6 . DA I 5 86 ? -10.063 45.149 9.254 1.00 . ? 12 DA I C6 12 DA I C6 4 4
ATOM 66407 N N6 . DA I 5 86 ? -9.388 44.292 8.486 1.00 . ? 12 DA I N6 12 DA I N6 4 4
ATOM 66408 N N1 . DA I 5 86 ? -10.992 44.662 10.105 1.00 . ? 12 DA I N1 12 DA I N1 4 4
ATOM 66409 C C2 . DA I 5 86 ? -11.677 45.525 10.868 1.00 . ? 12 DA I C2 12 DA I C2 4 4
ATOM 66410 N N3 . DA I 5 86 ? -11.588 46.853 10.929 1.00 . ? 12 DA I N3 12 DA I N3 4 4
ATOM 66411 C C4 . DA I 5 86 ? -10.653 47.304 10.073 1.00 . ? 12 DA I C4 12 DA I C4 4 4
ATOM 66412 H "H5'" . DA I 5 86 ? -13.169 52.444 8.452 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 4 4
ATOM 66413 H "H5''" . DA I 5 86 ? -12.097 53.648 9.194 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 4 4
ATOM 66414 H "H4'" . DA I 5 86 ? -12.944 51.877 10.725 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 4 4
ATOM 66415 H "H3'" . DA I 5 86 ? -10.436 53.050 10.786 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 4 4
ATOM 66416 H "H1'" . DA I 5 86 ? -11.338 49.452 11.447 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 4 4
ATOM 66417 H H8 . DA I 5 86 ? -8.802 49.446 8.522 1.00 . ? 12 DA I H8 12 DA I H8 4 4
ATOM 66418 H H61 . DA I 5 86 ? -8.692 44.637 7.840 1.00 . ? 12 DA I H61 12 DA I H61 4 4
ATOM 66419 H H62 . DA I 5 86 ? -9.574 43.299 8.557 1.00 . ? 12 DA I H62 12 DA I H62 4 4
ATOM 66420 H H2 . DA I 5 86 ? -12.412 45.073 11.538 1.00 . ? 12 DA I H2 12 DA I H2 4 4
ATOM 66421 O OP3 . DT I 5 87 ? -11.095 54.215 13.725 1.00 . ? 13 DT I OP3 13 DT I O1P 4 4
ATOM 66422 P P . DT I 5 87 ? -10.388 52.941 13.453 1.00 . ? 13 DT I P 13 DT I P 4 4
ATOM 66423 O OP1 . DT I 5 87 ? -8.980 52.973 12.994 1.00 . ? 13 DT I OP1 13 DT I O2P 4 4
ATOM 66424 O "O5'" . DT I 5 87 ? -10.476 52.022 14.747 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 4 4
ATOM 66425 C "C5'" . DT I 5 87 ? -11.379 50.920 14.787 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 4 4
ATOM 66426 C "C4'" . DT I 5 87 ? -10.767 49.764 15.543 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 4 4
ATOM 66427 O "O4'" . DT I 5 87 ? -10.406 48.720 14.593 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 4 4
ATOM 66428 C "C3'" . DT I 5 87 ? -9.482 50.090 16.308 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 4 4
ATOM 66429 O "O3'" . DT I 5 87 ? -9.534 49.567 17.626 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 4 4
ATOM 66430 C "C2'" . DT I 5 87 ? -8.387 49.425 15.479 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 4 4
ATOM 66431 C "C1'" . DT I 5 87 ? -9.136 48.218 14.933 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 4 4
ATOM 66432 N N1 . DT I 5 87 ? -8.533 47.597 13.738 1.00 . ? 13 DT I N1 13 DT I N1 4 4
ATOM 66433 C C2 . DT I 5 87 ? -8.702 46.244 13.548 1.00 . ? 13 DT I C2 13 DT I C2 4 4
ATOM 66434 O O2 . DT I 5 87 ? -9.333 45.538 14.316 1.00 . ? 13 DT I O2 13 DT I O2 4 4
ATOM 66435 N N3 . DT I 5 87 ? -8.104 45.746 12.418 1.00 . ? 13 DT I N3 13 DT I N3 4 4
ATOM 66436 C C4 . DT I 5 87 ? -7.375 46.449 11.483 1.00 . ? 13 DT I C4 13 DT I C4 4 4
ATOM 66437 O O4 . DT I 5 87 ? -6.903 45.866 10.509 1.00 . ? 13 DT I O4 13 DT I O4 4 4
ATOM 66438 C C5 . DT I 5 87 ? -7.240 47.864 11.744 1.00 . ? 13 DT I C5 13 DT I C5 4 4
ATOM 66439 C C7 . DT I 5 87 ? -6.481 48.711 10.773 1.00 . ? 13 DT I C7 13 DT I C7 4 4
ATOM 66440 C C6 . DT I 5 87 ? -7.817 48.364 12.846 1.00 . ? 13 DT I C6 13 DT I C6 4 4
ATOM 66441 H "H5'" . DT I 5 87 ? -11.611 50.601 13.770 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 4 4
ATOM 66442 H "H5''" . DT I 5 87 ? -12.303 51.218 15.282 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 4 4
ATOM 66443 H "H4'" . DT I 5 87 ? -11.497 49.439 16.287 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 4 4
ATOM 66444 H "H3'" . DT I 5 87 ? -9.337 51.165 16.416 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 4 4
ATOM 66445 H "H1'" . DT I 5 87 ? -9.288 47.444 15.688 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 4 4
ATOM 66446 H H3 . DT I 5 87 ? -8.206 44.753 12.247 1.00 . ? 13 DT I H3 13 DT I H3 4 4
ATOM 66447 H H71 . DT I 5 87 ? -5.477 48.308 10.645 1.00 . ? 13 DT I H71 13 DT I H71 4 4
ATOM 66448 H H72 . DT I 5 87 ? -6.416 49.730 11.152 1.00 . ? 13 DT I H72 13 DT I H72 4 4
ATOM 66449 H H73 . DT I 5 87 ? -6.995 48.714 9.812 1.00 . ? 13 DT I H73 13 DT I H73 4 4
ATOM 66450 H H6 . DT I 5 87 ? -7.717 49.432 13.044 1.00 . ? 13 DT I H6 13 DT I H6 4 4
ATOM 66451 O OP3 . DG I 5 88 ? -7.877 51.350 18.228 1.00 . ? 14 DG I OP3 14 DG I O1P 4 4
ATOM 66452 P P . DG I 5 88 ? -8.769 50.321 18.815 1.00 . ? 14 DG I P 14 DG I P 4 4
ATOM 66453 O OP1 . DG I 5 88 ? -9.775 50.719 19.827 1.00 . ? 14 DG I OP1 14 DG I O2P 4 4
ATOM 66454 O "O5'" . DG I 5 88 ? -7.864 49.180 19.450 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 4 4
ATOM 66455 C "C5'" . DG I 5 88 ? -8.441 47.938 19.839 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 4 4
ATOM 66456 C "C4'" . DG I 5 88 ? -7.402 46.846 19.799 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 4 4
ATOM 66457 O "O4'" . DG I 5 88 ? -7.001 46.635 18.417 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 4 4
ATOM 66458 C "C3'" . DG I 5 88 ? -6.110 47.149 20.564 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 4 4
ATOM 66459 O "O3'" . DG I 5 88 ? -5.690 46.047 21.357 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 4 4
ATOM 66460 C "C2'" . DG I 5 88 ? -5.098 47.434 19.461 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 4 4
ATOM 66461 C "C1'" . DG I 5 88 ? -5.603 46.498 18.371 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 4 4
ATOM 66462 N N9 . DG I 5 88 ? -5.139 46.801 17.020 1.00 . ? 14 DG I N9 14 DG I N9 4 4
ATOM 66463 C C8 . DG I 5 88 ? -4.598 47.981 16.571 1.00 . ? 14 DG I C8 14 DG I C8 4 4
ATOM 66464 N N7 . DG I 5 88 ? -4.257 47.944 15.312 1.00 . ? 14 DG I N7 14 DG I N7 4 4
ATOM 66465 C C5 . DG I 5 88 ? -4.600 46.663 14.901 1.00 . ? 14 DG I C5 14 DG I C5 4 4
ATOM 66466 C C6 . DG I 5 88 ? -4.466 46.037 13.634 1.00 . ? 14 DG I C6 14 DG I C6 4 4
ATOM 66467 O O6 . DG I 5 88 ? -4.011 46.509 12.584 1.00 . ? 14 DG I O6 14 DG I O6 4 4
ATOM 66468 N N1 . DG I 5 88 ? -4.931 44.727 13.658 1.00 . ? 14 DG I N1 14 DG I N1 4 4
ATOM 66469 C C2 . DG I 5 88 ? -5.468 44.101 14.756 1.00 . ? 14 DG I C2 14 DG I C2 4 4
ATOM 66470 N N2 . DG I 5 88 ? -5.865 42.832 14.584 1.00 . ? 14 DG I N2 14 DG I N2 4 4
ATOM 66471 N N3 . DG I 5 88 ? -5.605 44.675 15.942 1.00 . ? 14 DG I N3 14 DG I N3 4 4
ATOM 66472 C C4 . DG I 5 88 ? -5.150 45.946 15.943 1.00 . ? 14 DG I C4 14 DG I C4 4 4
ATOM 66473 H "H5'" . DG I 5 88 ? -9.254 47.684 19.158 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 4 4
ATOM 66474 H "H5''" . DG I 5 88 ? -8.838 48.016 20.852 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 4 4
ATOM 66475 H "H4'" . DG I 5 88 ? -7.841 45.963 20.264 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 4 4
ATOM 66476 H "H3'" . DG I 5 88 ? -6.232 47.985 21.251 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 4 4
ATOM 66477 H "H1'" . DG I 5 88 ? -5.376 45.452 18.587 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 4 4
ATOM 66478 H H8 . DG I 5 88 ? -4.470 48.853 17.196 1.00 . ? 14 DG I H8 14 DG I H8 4 4
ATOM 66479 H H1 . DG I 5 88 ? -4.864 44.199 12.799 1.00 . ? 14 DG I H1 14 DG I H1 4 4
ATOM 66480 H H21 . DG I 5 88 ? -6.269 42.326 15.362 1.00 . ? 14 DG I H21 14 DG I H21 4 4
ATOM 66481 H H22 . DG I 5 88 ? -5.752 42.361 13.695 1.00 . ? 14 DG I H22 14 DG I H22 4 4
ATOM 66482 O OP3 . DC I 5 89 ? -5.467 45.638 23.805 1.00 . ? 15 DC I OP3 15 DC I O1P 4 4
ATOM 66483 P P . DC I 5 89 ? -6.467 45.704 22.717 1.00 . ? 15 DC I P 15 DC I P 4 4
ATOM 66484 O OP1 . DC I 5 89 ? -7.631 46.611 22.848 1.00 . ? 15 DC I OP1 15 DC I O2P 4 4
ATOM 66485 O "O5'" . DC I 5 89 ? -7.008 44.228 22.490 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 4 4
ATOM 66486 C "C5'" . DC I 5 89 ? -7.966 43.950 21.477 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 4 4
ATOM 66487 C "C4'" . DC I 5 89 ? -7.744 42.566 20.920 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 4 4
ATOM 66488 O "O4'" . DC I 5 89 ? -6.982 42.684 19.683 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 4 4
ATOM 66489 C "C3'" . DC I 5 89 ? -6.927 41.634 21.812 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 4 4
ATOM 66490 O "O3'" . DC I 5 89 ? -7.382 40.292 21.687 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 4 4
ATOM 66491 C "C2'" . DC I 5 89 ? -5.511 41.835 21.287 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 4 4
ATOM 66492 C "C1'" . DC I 5 89 ? -5.784 41.945 19.793 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 4 4
ATOM 66493 N N1 . DC I 5 89 ? -4.737 42.636 19.027 1.00 . ? 15 DC I N1 15 DC I N1 4 4
ATOM 66494 C C2 . DC I 5 89 ? -4.356 42.118 17.789 1.00 . ? 15 DC I C2 15 DC I C2 4 4
ATOM 66495 O O2 . DC I 5 89 ? -4.894 41.076 17.386 1.00 . ? 15 DC I O2 15 DC I O2 4 4
ATOM 66496 N N3 . DC I 5 89 ? -3.412 42.764 17.063 1.00 . ? 15 DC I N3 15 DC I N3 4 4
ATOM 66497 C C4 . DC I 5 89 ? -2.858 43.881 17.537 1.00 . ? 15 DC I C4 15 DC I C4 4 4
ATOM 66498 N N4 . DC I 5 89 ? -1.950 44.501 16.780 1.00 . ? 15 DC I N4 15 DC I N4 4 4
ATOM 66499 C C5 . DC I 5 89 ? -3.213 44.419 18.806 1.00 . ? 15 DC I C5 15 DC I C5 4 4
ATOM 66500 C C6 . DC I 5 89 ? -4.150 43.771 19.510 1.00 . ? 15 DC I C6 15 DC I C6 4 4
ATOM 66501 H "H5'" . DC I 5 89 ? -7.873 44.679 20.672 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 4 4
ATOM 66502 H "H5''" . DC I 5 89 ? -8.971 44.008 21.892 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 4 4
ATOM 66503 H "H4'" . DC I 5 89 ? -8.724 42.102 20.789 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 4 4
ATOM 66504 H "H3'" . DC I 5 89 ? -7.027 41.892 22.865 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 4 4
ATOM 66505 H "H1'" . DC I 5 89 ? -5.964 40.972 19.332 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 4 4
ATOM 66506 H H41 . DC I 5 89 ? -1.511 45.353 17.108 1.00 . ? 15 DC I H41 15 DC I H41 4 4
ATOM 66507 H H42 . DC I 5 89 ? -1.718 44.159 15.856 1.00 . ? 15 DC I H42 15 DC I H42 4 4
ATOM 66508 H H5 . DC I 5 89 ? -2.742 45.325 19.190 1.00 . ? 15 DC I H5 15 DC I H5 4 4
ATOM 66509 H H6 . DC I 5 89 ? -4.448 44.158 20.486 1.00 . ? 15 DC I H6 15 DC I H6 4 4
ATOM 66510 O OP3 . DC I 5 90 ? -8.180 38.468 23.151 1.00 . ? 16 DC I OP3 16 DC I O1P 4 4
ATOM 66511 P P . DC I 5 90 ? -6.943 39.190 22.768 1.00 . ? 16 DC I P 16 DC I P 4 4
ATOM 66512 O OP1 . DC I 5 90 ? -6.099 39.807 23.822 1.00 . ? 16 DC I OP1 16 DC I O2P 4 4
ATOM 66513 O "O5'" . DC I 5 90 ? -6.047 38.189 21.917 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 4 4
ATOM 66514 C "C5'" . DC I 5 90 ? -6.417 37.855 20.582 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 4 4
ATOM 66515 C "C4'" . DC I 5 90 ? -5.191 37.543 19.759 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 4 4
ATOM 66516 O "O4'" . DC I 5 90 ? -4.361 38.734 19.663 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 4 4
ATOM 66517 C "C3'" . DC I 5 90 ? -4.279 36.456 20.334 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 4 4
ATOM 66518 O "O3'" . DC I 5 90 ? -3.959 35.489 19.347 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 4 4
ATOM 66519 C "C2'" . DC I 5 90 ? -3.037 37.221 20.785 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 4 4
ATOM 66520 C "C1'" . DC I 5 90 ? -3.014 38.345 19.761 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 4 4
ATOM 66521 N N1 . DC I 5 90 ? -2.200 39.513 20.122 1.00 . ? 16 DC I N1 16 DC I N1 4 4
ATOM 66522 C C2 . DC I 5 90 ? -1.603 40.254 19.101 1.00 . ? 16 DC I C2 16 DC I C2 4 4
ATOM 66523 O O2 . DC I 5 90 ? -1.762 39.889 17.925 1.00 . ? 16 DC I O2 16 DC I O2 4 4
ATOM 66524 N N3 . DC I 5 90 ? -0.865 41.345 19.417 1.00 . ? 16 DC I N3 16 DC I N3 4 4
ATOM 66525 C C4 . DC I 5 90 ? -0.711 41.696 20.696 1.00 . ? 16 DC I C4 16 DC I C4 4 4
ATOM 66526 N N4 . DC I 5 90 ? 0.010 42.788 20.965 1.00 . ? 16 DC I N4 16 DC I N4 4 4
ATOM 66527 C C5 . DC I 5 90 ? -1.295 40.948 21.759 1.00 . ? 16 DC I C5 16 DC I C5 4 4
ATOM 66528 C C6 . DC I 5 90 ? -2.027 39.874 21.428 1.00 . ? 16 DC I C6 16 DC I C6 4 4
ATOM 66529 H "H5'" . DC I 5 90 ? -6.950 38.692 20.129 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 4 4
ATOM 66530 H "H5''" . DC I 5 90 ? -7.069 36.983 20.588 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 4 4
ATOM 66531 H "H4'" . DC I 5 90 ? -5.538 37.178 18.791 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 4 4
ATOM 66532 H "H3'" . DC I 5 90 ? -4.759 35.908 21.146 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 4 4
ATOM 66533 H "H1'" . DC I 5 90 ? -2.707 38.000 18.771 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 4 4
ATOM 66534 H H41 . DC I 5 90 ? 0.130 43.066 21.931 1.00 . ? 16 DC I H41 16 DC I H41 4 4
ATOM 66535 H H42 . DC I 5 90 ? 0.431 43.341 20.231 1.00 . ? 16 DC I H42 16 DC I H42 4 4
ATOM 66536 H H5 . DC I 5 90 ? -1.151 41.236 22.800 1.00 . ? 16 DC I H5 16 DC I H5 4 4
ATOM 66537 H H6 . DC I 5 90 ? -2.497 39.284 22.215 1.00 . ? 16 DC I H6 16 DC I H6 4 4
ATOM 66538 O OP3 . DT I 5 91 ? -4.812 33.170 19.225 1.00 . ? 17 DT I OP3 17 DT I O1P 4 4
ATOM 66539 P P . DT I 5 91 ? -3.700 33.971 19.782 1.00 . ? 17 DT I P 17 DT I P 4 4
ATOM 66540 O OP1 . DT I 5 91 ? -3.422 33.923 21.237 1.00 . ? 17 DT I OP1 17 DT I O2P 4 4
ATOM 66541 O "O5'" . DT I 5 91 ? -2.376 33.579 18.993 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 4 4
ATOM 66542 C "C5'" . DT I 5 91 ? -2.373 33.554 17.570 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 4 4
ATOM 66543 C "C4'" . DT I 5 91 ? -1.158 34.271 17.033 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 4 4
ATOM 66544 O "O4'" . DT I 5 91 ? -0.840 35.392 17.905 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 4 4
ATOM 66545 C "C3'" . DT I 5 91 ? 0.114 33.424 16.967 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 4 4
ATOM 66546 O "O3'" . DT I 5 91 ? 0.718 33.514 15.682 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 4 4
ATOM 66547 C "C2'" . DT I 5 91 ? 1.009 34.014 18.056 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 4 4
ATOM 66548 C "C1'" . DT I 5 91 ? 0.557 35.469 18.045 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 4 4
ATOM 66549 N N1 . DT I 5 91 ? 0.872 36.254 19.258 1.00 . ? 17 DT I N1 17 DT I N1 4 4
ATOM 66550 C C2 . DT I 5 91 ? 1.185 37.585 19.092 1.00 . ? 17 DT I C2 17 DT I C2 4 4
ATOM 66551 O O2 . DT I 5 91 ? 1.230 38.128 18.001 1.00 . ? 17 DT I O2 17 DT I O2 4 4
ATOM 66552 N N3 . DT I 5 91 ? 1.445 38.260 20.256 1.00 . ? 17 DT I N3 17 DT I N3 4 4
ATOM 66553 C C4 . DT I 5 91 ? 1.422 37.756 21.537 1.00 . ? 17 DT I C4 17 DT I C4 4 4
ATOM 66554 O O4 . DT I 5 91 ? 1.625 38.503 22.494 1.00 . ? 17 DT I O4 17 DT I O4 4 4
ATOM 66555 C C5 . DT I 5 91 ? 1.100 36.351 21.639 1.00 . ? 17 DT I C5 17 DT I C5 4 4
ATOM 66556 C C7 . DT I 5 91 ? 1.064 35.719 22.995 1.00 . ? 17 DT I C7 17 DT I C7 4 4
ATOM 66557 C C6 . DT I 5 91 ? 0.844 35.672 20.510 1.00 . ? 17 DT I C6 17 DT I C6 4 4
ATOM 66558 H "H5'" . DT I 5 91 ? -3.273 34.044 17.193 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 4 4
ATOM 66559 H "H5''" . DT I 5 91 ? -2.359 32.524 17.219 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 4 4
ATOM 66560 H "H4'" . DT I 5 91 ? -1.384 34.570 16.008 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 4 4
ATOM 66561 H "H3'" . DT I 5 91 ? -0.097 32.367 17.123 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 4 4
ATOM 66562 H "H1'" . DT I 5 91 ? 0.937 36.010 17.175 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 4 4
ATOM 66563 H H3 . DT I 5 91 ? 1.692 39.237 20.168 1.00 . ? 17 DT I H3 17 DT I H3 4 4
ATOM 66564 H H71 . DT I 5 91 ? 2.072 35.423 23.285 1.00 . ? 17 DT I H71 17 DT I H71 4 4
ATOM 66565 H H72 . DT I 5 91 ? 0.419 34.839 22.972 1.00 . ? 17 DT I H72 17 DT I H72 4 4
ATOM 66566 H H73 . DT I 5 91 ? 0.674 36.434 23.718 1.00 . ? 17 DT I H73 17 DT I H73 4 4
ATOM 66567 H H6 . DT I 5 91 ? 0.604 34.614 20.585 1.00 . ? 17 DT I H6 17 DT I H6 4 4
ATOM 66568 O OP3 . DT I 5 92 ? 1.791 31.345 16.248 1.00 . ? 18 DT I OP3 18 DT I O1P 4 4
ATOM 66569 P P . DT I 5 92 ? 1.605 32.298 15.131 1.00 . ? 18 DT I P 18 DT I P 4 4
ATOM 66570 O OP1 . DT I 5 92 ? 1.015 31.825 13.857 1.00 . ? 18 DT I OP1 18 DT I O2P 4 4
ATOM 66571 O "O5'" . DT I 5 92 ? 3.009 32.976 14.817 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 4 4
ATOM 66572 C "C5'" . DT I 5 92 ? 3.072 34.300 14.292 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 4 4
ATOM 66573 C "C4'" . DT I 5 92 ? 4.463 34.865 14.459 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 4 4
ATOM 66574 O "O4'" . DT I 5 92 ? 4.481 35.730 15.635 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 4 4
ATOM 66575 C "C3'" . DT I 5 92 ? 5.560 33.827 14.701 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 4 4
ATOM 66576 O "O3'" . DT I 5 92 ? 6.767 34.180 14.036 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 4 4
ATOM 66577 C "C2'" . DT I 5 92 ? 5.726 33.857 16.214 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 4 4
ATOM 66578 C "C1'" . DT I 5 92 ? 5.550 35.347 16.472 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 4 4
ATOM 66579 N N1 . DT I 5 92 ? 5.228 35.696 17.871 1.00 . ? 18 DT I N1 18 DT I N1 4 4
ATOM 66580 C C2 . DT I 5 92 ? 5.372 37.005 18.275 1.00 . ? 18 DT I C2 18 DT I C2 4 4
ATOM 66581 O O2 . DT I 5 92 ? 5.741 37.897 17.529 1.00 . ? 18 DT I O2 18 DT I O2 4 4
ATOM 66582 N N3 . DT I 5 92 ? 5.066 37.233 19.592 1.00 . ? 18 DT I N3 18 DT I N3 4 4
ATOM 66583 C C4 . DT I 5 92 ? 4.639 36.307 20.520 1.00 . ? 18 DT I C4 18 DT I C4 4 4
ATOM 66584 O O4 . DT I 5 92 ? 4.400 36.659 21.671 1.00 . ? 18 DT I O4 18 DT I O4 4 4
ATOM 66585 C C5 . DT I 5 92 ? 4.507 34.958 20.030 1.00 . ? 18 DT I C5 18 DT I C5 4 4
ATOM 66586 C C7 . DT I 5 92 ? 4.050 33.889 20.971 1.00 . ? 18 DT I C7 18 DT I C7 4 4
ATOM 66587 C C6 . DT I 5 92 ? 4.803 34.717 18.746 1.00 . ? 18 DT I C6 18 DT I C6 4 4
ATOM 66588 H "H5'" . DT I 5 92 ? 2.360 34.936 14.817 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 4 4
ATOM 66589 H "H5''" . DT I 5 92 ? 2.819 34.287 13.232 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 4 4
ATOM 66590 H "H4'" . DT I 5 92 ? 4.719 35.381 13.533 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 4 4
ATOM 66591 H "H3'" . DT I 5 92 ? 5.280 32.845 14.325 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 4 4
ATOM 66592 H "H1'" . DT I 5 92 ? 6.422 35.927 16.162 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 4 4
ATOM 66593 H H3 . DT I 5 92 ? 5.175 38.183 19.926 1.00 . ? 18 DT I H3 18 DT I H3 4 4
ATOM 66594 H H71 . DT I 5 92 ? 4.887 33.565 21.589 1.00 . ? 18 DT I H71 18 DT I H71 4 4
ATOM 66595 H H72 . DT I 5 92 ? 3.669 33.041 20.402 1.00 . ? 18 DT I H72 18 DT I H72 4 4
ATOM 66596 H H73 . DT I 5 92 ? 3.259 34.282 21.609 1.00 . ? 18 DT I H73 18 DT I H73 4 4
ATOM 66597 H H6 . DT I 5 92 ? 4.704 33.698 18.374 1.00 . ? 18 DT I H6 18 DT I H6 4 4
ATOM 66598 O OP3 . DT I 5 93 ? 8.418 33.435 12.351 1.00 . ? 19 DT I OP3 19 DT I O1P 4 4
ATOM 66599 P P . DT I 5 93 ? 7.821 33.037 13.645 1.00 . ? 19 DT I P 19 DT I P 4 4
ATOM 66600 O OP1 . DT I 5 93 ? 7.156 31.718 13.769 1.00 . ? 19 DT I OP1 19 DT I O2P 4 4
ATOM 66601 O "O5'" . DT I 5 93 ? 8.940 33.150 14.770 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 4 4
ATOM 66602 C "C5'" . DT I 5 93 ? 10.184 33.790 14.501 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 4 4
ATOM 66603 C "C4'" . DT I 5 93 ? 10.165 35.211 15.015 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 4 4
ATOM 66604 O "O4'" . DT I 5 93 ? 9.092 35.382 15.966 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 4 4
ATOM 66605 C "C3'" . DT I 5 93 ? 11.388 35.636 15.809 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 4 4
ATOM 66606 O "O3'" . DT I 5 93 ? 12.451 36.018 14.946 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 4 4
ATOM 66607 C "C2'" . DT I 5 93 ? 10.876 36.810 16.649 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 4 4
ATOM 66608 C "C1'" . DT I 5 93 ? 9.377 36.506 16.771 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 4 4
ATOM 66609 N N1 . DT I 5 93 ? 8.936 36.218 18.147 1.00 . ? 19 DT I N1 19 DT I N1 4 4
ATOM 66610 C C2 . DT I 5 93 ? 8.926 37.247 19.062 1.00 . ? 19 DT I C2 19 DT I C2 4 4
ATOM 66611 O O2 . DT I 5 93 ? 9.281 38.383 18.791 1.00 . ? 19 DT I O2 19 DT I O2 4 4
ATOM 66612 N N3 . DT I 5 93 ? 8.483 36.898 20.313 1.00 . ? 19 DT I N3 19 DT I N3 4 4
ATOM 66613 C C4 . DT I 5 93 ? 8.064 35.653 20.728 1.00 . ? 19 DT I C4 19 DT I C4 4 4
ATOM 66614 O O4 . DT I 5 93 ? 7.678 35.486 21.883 1.00 . ? 19 DT I O4 19 DT I O4 4 4
ATOM 66615 C C5 . DT I 5 93 ? 8.107 34.621 19.721 1.00 . ? 19 DT I C5 19 DT I C5 4 4
ATOM 66616 C C7 . DT I 5 93 ? 7.658 33.241 20.086 1.00 . ? 19 DT I C7 19 DT I C7 4 4
ATOM 66617 C C6 . DT I 5 93 ? 8.535 34.944 18.493 1.00 . ? 19 DT I C6 19 DT I C6 4 4
ATOM 66618 H "H5'" . DT I 5 93 ? 10.363 33.802 13.425 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 4 4
ATOM 66619 H "H5''" . DT I 5 93 ? 10.994 33.248 14.989 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 4 4
ATOM 66620 H "H4'" . DT I 5 93 ? 10.096 35.876 14.154 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 4 4
ATOM 66621 H "H3'" . DT I 5 93 ? 11.777 34.821 16.420 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 4 4
ATOM 66622 H "H1'" . DT I 5 93 ? 8.766 37.329 16.394 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 4 4
ATOM 66623 H H3 . DT I 5 93 ? 8.452 37.627 21.014 1.00 . ? 19 DT I H3 19 DT I H3 4 4
ATOM 66624 H H71 . DT I 5 93 ? 7.935 33.615 21.074 1.00 . ? 19 DT I H71 19 DT I H71 4 4
ATOM 66625 H H72 . DT I 5 93 ? 6.800 32.892 20.662 1.00 . ? 19 DT I H72 19 DT I H72 4 4
ATOM 66626 H H73 . DT I 5 93 ? 6.853 33.523 19.406 1.00 . ? 19 DT I H73 19 DT I H73 4 4
ATOM 66627 H H6 . DT I 5 93 ? 8.563 34.167 17.729 1.00 . ? 19 DT I H6 19 DT I H6 4 4
ATOM 66628 O OP3 . DT I 5 94 ? 13.866 34.011 15.375 1.00 . ? 20 DT I OP3 20 DT I O1P 4 4
ATOM 66629 P P . DT I 5 94 ? 13.936 35.484 15.234 1.00 . ? 20 DT I P 20 DT I P 4 4
ATOM 66630 O OP1 . DT I 5 94 ? 14.843 36.078 14.224 1.00 . ? 20 DT I OP1 20 DT I O2P 4 4
ATOM 66631 O "O5'" . DT I 5 94 ? 14.291 36.090 16.661 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 4 4
ATOM 66632 C "C5'" . DT I 5 94 ? 14.692 37.449 16.798 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 4 4
ATOM 66633 C "C4'" . DT I 5 94 ? 15.234 37.691 18.183 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 4 4
ATOM 66634 O "O4'" . DT I 5 94 ? 14.155 37.502 19.150 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 4 4
ATOM 66635 C "C3'" . DT I 5 94 ? 16.338 36.727 18.614 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 4 4
ATOM 66636 O "O3'" . DT I 5 94 ? 17.300 37.387 19.431 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 4 4
ATOM 66637 C "C2'" . DT I 5 94 ? 15.563 35.659 19.372 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 4 4
ATOM 66638 C "C1'" . DT I 5 94 ? 14.548 36.533 20.097 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 4 4
ATOM 66639 N N1 . DT I 5 94 ? 13.357 35.814 20.580 1.00 . ? 20 DT I N1 20 DT I N1 4 4
ATOM 66640 C C2 . DT I 5 94 ? 12.824 36.184 21.793 1.00 . ? 20 DT I C2 20 DT I C2 4 4
ATOM 66641 O O2 . DT I 5 94 ? 13.277 37.092 22.470 1.00 . ? 20 DT I O2 20 DT I O2 4 4
ATOM 66642 N N3 . DT I 5 94 ? 11.738 35.448 22.188 1.00 . ? 20 DT I N3 20 DT I N3 4 4
ATOM 66643 C C4 . DT I 5 94 ? 11.143 34.407 21.505 1.00 . ? 20 DT I C4 20 DT I C4 4 4
ATOM 66644 O O4 . DT I 5 94 ? 10.184 33.820 22.000 1.00 . ? 20 DT I O4 20 DT I O4 4 4
ATOM 66645 C C5 . DT I 5 94 ? 11.747 34.081 20.233 1.00 . ? 20 DT I C5 20 DT I C5 4 4
ATOM 66646 C C7 . DT I 5 94 ? 11.172 32.959 19.427 1.00 . ? 20 DT I C7 20 DT I C7 4 4
ATOM 66647 C C6 . DT I 5 94 ? 12.810 34.791 19.834 1.00 . ? 20 DT I C6 20 DT I C6 4 4
ATOM 66648 H "H5'" . DT I 5 94 ? 13.837 38.106 16.625 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 4 4
ATOM 66649 H "H5''" . DT I 5 94 ? 15.468 37.679 16.069 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 4 4
ATOM 66650 H "H4'" . DT I 5 94 ? 15.667 38.692 18.199 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 4 4
ATOM 66651 H "H3'" . DT I 5 94 ? 16.885 36.327 17.761 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 4 4
ATOM 66652 H "H1'" . DT I 5 94 ? 14.991 37.067 20.940 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 4 4
ATOM 66653 H H3 . DT I 5 94 ? 11.332 35.691 23.083 1.00 . ? 20 DT I H3 20 DT I H3 4 4
ATOM 66654 H H71 . DT I 5 94 ? 11.162 33.233 18.372 1.00 . ? 20 DT I H71 20 DT I H71 4 4
ATOM 66655 H H72 . DT I 5 94 ? 11.779 32.065 19.566 1.00 . ? 20 DT I H72 20 DT I H72 4 4
ATOM 66656 H H73 . DT I 5 94 ? 10.153 32.760 19.759 1.00 . ? 20 DT I H73 20 DT I H73 4 4
ATOM 66657 H H6 . DT I 5 94 ? 13.269 34.545 18.877 1.00 . ? 20 DT I H6 20 DT I H6 4 4
ATOM 66658 O OP3 . DG I 5 95 ? 19.708 37.875 19.806 1.00 . ? 21 DG I OP3 21 DG I O1P 4 4
ATOM 66659 P P . DG I 5 95 ? 18.761 36.751 19.615 1.00 . ? 21 DG I P 21 DG I P 4 4
ATOM 66660 O OP1 . DG I 5 95 ? 18.992 35.772 18.524 1.00 . ? 21 DG I OP1 21 DG I O2P 4 4
ATOM 66661 O "O5'" . DG I 5 95 ? 18.654 35.963 20.993 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 4 4
ATOM 66662 C "C5'" . DG I 5 95 ? 19.698 36.037 21.956 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 4 4
ATOM 66663 C "C4'" . DG I 5 95 ? 19.127 36.309 23.329 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 4 4
ATOM 66664 O "O4'" . DG I 5 95 ? 17.681 36.103 23.304 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 4 4
ATOM 66665 C "C3'" . DG I 5 95 ? 19.648 35.390 24.433 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 4 4
ATOM 66666 O "O3'" . DG I 5 95 ? 19.881 36.108 25.640 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 4 4
ATOM 66667 C "C2'" . DG I 5 95 ? 18.521 34.377 24.594 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 4 4
ATOM 66668 C "C1'" . DG I 5 95 ? 17.316 35.285 24.395 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 4 4
ATOM 66669 N N9 . DG I 5 95 ? 16.067 34.598 24.083 1.00 . ? 21 DG I N9 21 DG I N9 4 4
ATOM 66670 C C8 . DG I 5 95 ? 15.734 33.973 22.908 1.00 . ? 21 DG I C8 21 DG I C8 4 4
ATOM 66671 N N7 . DG I 5 95 ? 14.547 33.427 22.932 1.00 . ? 21 DG I N7 21 DG I N7 4 4
ATOM 66672 C C5 . DG I 5 95 ? 14.062 33.715 24.201 1.00 . ? 21 DG I C5 21 DG I C5 4 4
ATOM 66673 C C6 . DG I 5 95 ? 12.819 33.384 24.812 1.00 . ? 21 DG I C6 21 DG I C6 4 4
ATOM 66674 O O6 . DG I 5 95 ? 11.869 32.744 24.340 1.00 . ? 21 DG I O6 21 DG I O6 4 4
ATOM 66675 N N1 . DG I 5 95 ? 12.741 33.877 26.109 1.00 . ? 21 DG I N1 21 DG I N1 4 4
ATOM 66676 C C2 . DG I 5 95 ? 13.727 34.594 26.743 1.00 . ? 21 DG I C2 21 DG I C2 4 4
ATOM 66677 N N2 . DG I 5 95 ? 13.468 34.981 28.001 1.00 . ? 21 DG I N2 21 DG I N2 4 4
ATOM 66678 N N3 . DG I 5 95 ? 14.887 34.910 26.187 1.00 . ? 21 DG I N3 21 DG I N3 4 4
ATOM 66679 C C4 . DG I 5 95 ? 14.987 34.441 24.924 1.00 . ? 21 DG I C4 21 DG I C4 4 4
ATOM 66680 H "H5'" . DG I 5 95 ? 20.387 36.840 21.688 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 4 4
ATOM 66681 H "H5''" . DG I 5 95 ? 20.245 35.095 21.979 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 4 4
ATOM 66682 H "H4'" . DG I 5 95 ? 19.418 37.324 23.606 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 4 4
ATOM 66683 H "H3'" . DG I 5 95 ? 20.599 34.929 24.165 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 4 4
ATOM 66684 H "H1'" . DG I 5 95 ? 17.148 35.945 25.249 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 4 4
ATOM 66685 H H8 . DG I 5 95 ? 16.384 33.943 22.046 1.00 . ? 21 DG I H8 21 DG I H8 4 4
ATOM 66686 H H1 . DG I 5 95 ? 11.881 33.684 26.609 1.00 . ? 21 DG I H1 21 DG I H1 4 4
ATOM 66687 H H21 . DG I 5 95 ? 14.158 35.512 28.521 1.00 . ? 21 DG I H21 21 DG I H21 4 4
ATOM 66688 H H22 . DG I 5 95 ? 12.593 34.735 28.453 1.00 . ? 21 DG I H22 21 DG I H22 4 4
ATOM 66689 O OP3 . DA I 5 96 ? 22.052 36.550 26.784 1.00 . ? 22 DA I OP3 22 DA I O1P 4 4
ATOM 66690 P P . DA I 5 96 ? 20.955 35.560 26.699 1.00 . ? 22 DA I P 22 DA I P 4 4
ATOM 66691 O OP1 . DA I 5 96 ? 21.265 34.152 26.360 1.00 . ? 22 DA I OP1 22 DA I O2P 4 4
ATOM 66692 O "O5'" . DA I 5 96 ? 20.172 35.567 28.084 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 4 4
ATOM 66693 C "C5'" . DA I 5 96 ? 18.793 35.922 28.141 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 4 4
ATOM 66694 C "C4'" . DA I 5 96 ? 18.103 35.157 29.245 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 4 4
ATOM 66695 O "O4'" . DA I 5 96 ? 16.906 34.533 28.699 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 4 4
ATOM 66696 C "C3'" . DA I 5 96 ? 18.923 34.019 29.853 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 4 4
ATOM 66697 O "O3'" . DA I 5 96 ? 18.791 33.982 31.267 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 4 4
ATOM 66698 C "C2'" . DA I 5 96 ? 18.341 32.772 29.200 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 4 4
ATOM 66699 C "C1'" . DA I 5 96 ? 16.880 33.176 29.074 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 4 4
ATOM 66700 N N9 . DA I 5 96 ? 16.128 32.418 28.077 1.00 . ? 22 DA I N9 22 DA I N9 4 4
ATOM 66701 C C8 . DA I 5 96 ? 16.479 32.156 26.776 1.00 . ? 22 DA I C8 22 DA I C8 4 4
ATOM 66702 N N7 . DA I 5 96 ? 15.597 31.436 26.125 1.00 . ? 22 DA I N7 22 DA I N7 4 4
ATOM 66703 C C5 . DA I 5 96 ? 14.594 31.217 27.059 1.00 . ? 22 DA I C5 22 DA I C5 4 4
ATOM 66704 C C6 . DA I 5 96 ? 13.373 30.525 26.991 1.00 . ? 22 DA I C6 22 DA I C6 4 4
ATOM 66705 N N6 . DA I 5 96 ? 12.933 29.906 25.895 1.00 . ? 22 DA I N6 22 DA I N6 4 4
ATOM 66706 N N1 . DA I 5 96 ? 12.609 30.491 28.104 1.00 . ? 22 DA I N1 22 DA I N1 4 4
ATOM 66707 C C2 . DA I 5 96 ? 13.046 31.118 29.203 1.00 . ? 22 DA I C2 22 DA I C2 4 4
ATOM 66708 N N3 . DA I 5 96 ? 14.173 31.803 29.389 1.00 . ? 22 DA I N3 22 DA I N3 4 4
ATOM 66709 C C4 . DA I 5 96 ? 14.910 31.815 28.266 1.00 . ? 22 DA I C4 22 DA I C4 4 4
ATOM 66710 H "H5'" . DA I 5 96 ? 18.314 35.688 27.189 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 4 4
ATOM 66711 H "H5''" . DA I 5 96 ? 18.694 36.988 28.334 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 4 4
ATOM 66712 H "H4'" . DA I 5 96 ? 17.898 35.861 30.053 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 4 4
ATOM 66713 H "H3'" . DA I 5 96 ? 19.987 34.139 29.655 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 4 4
ATOM 66714 H "H1'" . DA I 5 96 ? 16.350 33.115 30.025 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 4 4
ATOM 66715 H H8 . DA I 5 96 ? 17.395 32.518 26.328 1.00 . ? 22 DA I H8 22 DA I H8 4 4
ATOM 66716 H H61 . DA I 5 96 ? 13.487 29.920 25.052 1.00 . ? 22 DA I H61 22 DA I H61 4 4
ATOM 66717 H H62 . DA I 5 96 ? 12.040 29.436 25.914 1.00 . ? 22 DA I H62 22 DA I H62 4 4
ATOM 66718 H H2 . DA I 5 96 ? 12.388 31.057 30.071 1.00 . ? 22 DA I H2 22 DA I H2 4 4
ATOM 66719 O OP3 . DT I 5 97 ? 20.118 34.213 33.359 1.00 . ? 23 DT I OP3 23 DT I O1P 4 4
ATOM 66720 P P . DT I 5 97 ? 19.969 33.360 32.158 1.00 . ? 23 DT I P 23 DT I P 4 4
ATOM 66721 O OP1 . DT I 5 97 ? 21.142 33.108 31.291 1.00 . ? 23 DT I OP1 23 DT I O2P 4 4
ATOM 66722 O "O5'" . DT I 5 97 ? 19.392 31.953 32.622 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 4 4
ATOM 66723 C "C5'" . DT I 5 97 ? 18.381 31.873 33.621 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 4 4
ATOM 66724 C "C4'" . DT I 5 97 ? 17.996 30.432 33.853 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 4 4
ATOM 66725 O "O4'" . DT I 5 97 ? 17.092 30.010 32.787 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 4 4
ATOM 66726 C "C3'" . DT I 5 97 ? 19.160 29.441 33.810 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 4 4
ATOM 66727 O "O3'" . DT I 5 97 ? 19.008 28.407 34.777 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 4 4
ATOM 66728 C "C2'" . DT I 5 97 ? 19.081 28.887 32.395 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 4 4
ATOM 66729 C "C1'" . DT I 5 97 ? 17.570 28.807 32.229 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 4 4
ATOM 66730 N N1 . DT I 5 97 ? 17.098 28.695 30.836 1.00 . ? 23 DT I N1 23 DT I N1 4 4
ATOM 66731 C C2 . DT I 5 97 ? 15.761 28.448 30.623 1.00 . ? 23 DT I C2 23 DT I C2 4 4
ATOM 66732 O O2 . DT I 5 97 ? 14.951 28.340 31.528 1.00 . ? 23 DT I O2 23 DT I O2 4 4
ATOM 66733 N N3 . DT I 5 97 ? 15.405 28.328 29.306 1.00 . ? 23 DT I N3 23 DT I N3 4 4
ATOM 66734 C C4 . DT I 5 97 ? 16.229 28.433 28.206 1.00 . ? 23 DT I C4 23 DT I C4 4 4
ATOM 66735 O O4 . DT I 5 97 ? 15.773 28.254 27.079 1.00 . ? 23 DT I O4 23 DT I O4 4 4
ATOM 66736 C C5 . DT I 5 97 ? 17.614 28.708 28.500 1.00 . ? 23 DT I C5 23 DT I C5 4 4
ATOM 66737 C C7 . DT I 5 97 ? 18.571 28.872 27.365 1.00 . ? 23 DT I C7 23 DT I C7 4 4
ATOM 66738 C C6 . DT I 5 97 ? 17.981 28.823 29.785 1.00 . ? 23 DT I C6 23 DT I C6 4 4
ATOM 66739 H "H5'" . DT I 5 97 ? 17.501 32.433 33.303 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 4 4
ATOM 66740 H "H5''" . DT I 5 97 ? 18.751 32.295 34.555 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 4 4
ATOM 66741 H "H4'" . DT I 5 97 ? 17.561 30.364 34.851 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 4 4
ATOM 66742 H "H3'" . DT I 5 97 ? 20.114 29.922 34.023 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 4 4
ATOM 66743 H "H1'" . DT I 5 97 ? 17.133 27.989 32.807 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 4 4
ATOM 66744 H H3 . DT I 5 97 ? 14.427 28.136 29.118 1.00 . ? 23 DT I H3 23 DT I H3 4 4
ATOM 66745 H H71 . DT I 5 97 ? 18.411 28.077 26.635 1.00 . ? 23 DT I H71 23 DT I H71 4 4
ATOM 66746 H H72 . DT I 5 97 ? 19.592 28.819 27.741 1.00 . ? 23 DT I H72 23 DT I H72 4 4
ATOM 66747 H H73 . DT I 5 97 ? 18.409 29.838 26.890 1.00 . ? 23 DT I H73 23 DT I H73 4 4
ATOM 66748 H H6 . DT I 5 97 ? 19.030 29.026 30.008 1.00 . ? 23 DT I H6 23 DT I H6 4 4
ATOM 66749 O OP3 . DG I 5 98 ? 19.229 30.185 36.519 1.00 . ? 24 DG I OP3 24 DG I O1P 4 4
ATOM 66750 P P . DG I 5 98 ? 19.284 28.717 36.327 1.00 . ? 24 DG I P 24 DG I P 4 4
ATOM 66751 O OP1 . DG I 5 98 ? 20.501 27.976 36.735 1.00 . ? 24 DG I OP1 24 DG I O2P 4 4
ATOM 66752 O "O5'" . DG I 5 98 ? 18.035 28.079 37.076 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 4 4
ATOM 66753 C "C5'" . DG I 5 98 ? 16.723 28.600 36.878 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 4 4
ATOM 66754 C "C4'" . DG I 5 98 ? 15.704 27.488 36.952 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 4 4
ATOM 66755 O "O4'" . DG I 5 98 ? 15.344 27.097 35.594 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 4 4
ATOM 66756 C "C3'" . DG I 5 98 ? 16.186 26.204 37.619 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 4 4
ATOM 66757 O "O3'" . DG I 5 98 ? 15.104 25.527 38.252 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 4 4
ATOM 66758 C "C2'" . DG I 5 98 ? 16.753 25.421 36.443 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 4 4
ATOM 66759 C "C1'" . DG I 5 98 ? 15.721 25.753 35.370 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 4 4
ATOM 66760 N N9 . DG I 5 98 ? 16.217 25.631 34.002 1.00 . ? 24 DG I N9 24 DG I N9 4 4
ATOM 66761 C C8 . DG I 5 98 ? 17.492 25.882 33.565 1.00 . ? 24 DG I C8 24 DG I C8 4 4
ATOM 66762 N N7 . DG I 5 98 ? 17.644 25.697 32.283 1.00 . ? 24 DG I N7 24 DG I N7 4 4
ATOM 66763 C C5 . DG I 5 98 ? 16.390 25.295 31.843 1.00 . ? 24 DG I C5 24 DG I C5 4 4
ATOM 66764 C C6 . DG I 5 98 ? 15.939 24.953 30.540 1.00 . ? 24 DG I C6 24 DG I C6 4 4
ATOM 66765 O O6 . DG I 5 98 ? 16.576 24.948 29.478 1.00 . ? 24 DG I O6 24 DG I O6 4 4
ATOM 66766 N N1 . DG I 5 98 ? 14.597 24.594 30.543 1.00 . ? 24 DG I N1 24 DG I N1 4 4
ATOM 66767 C C2 . DG I 5 98 ? 13.788 24.573 31.652 1.00 . ? 24 DG I C2 24 DG I C2 4 4
ATOM 66768 N N2 . DG I 5 98 ? 12.518 24.193 31.448 1.00 . ? 24 DG I N2 24 DG I N2 4 4
ATOM 66769 N N3 . DG I 5 98 ? 14.191 24.898 32.872 1.00 . ? 24 DG I N3 24 DG I N3 4 4
ATOM 66770 C C4 . DG I 5 98 ? 15.497 25.245 32.894 1.00 . ? 24 DG I C4 24 DG I C4 4 4
ATOM 66771 H "H5'" . DG I 5 98 ? 16.662 29.078 35.899 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 4 4
ATOM 66772 H "H5''" . DG I 5 98 ? 16.497 29.339 37.646 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 4 4
ATOM 66773 H "H4'" . DG I 5 98 ? 14.860 27.853 37.539 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 4 4
ATOM 66774 H "H3'" . DG I 5 98 ? 16.925 26.399 38.397 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 4 4
ATOM 66775 H "H1'" . DG I 5 98 ? 14.818 25.147 35.462 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 4 4
ATOM 66776 H H8 . DG I 5 98 ? 18.291 26.201 34.219 1.00 . ? 24 DG I H8 24 DG I H8 4 4
ATOM 66777 H H1 . DG I 5 98 ? 14.194 24.327 29.653 1.00 . ? 24 DG I H1 24 DG I H1 4 4
ATOM 66778 H H21 . DG I 5 98 ? 11.858 24.152 32.213 1.00 . ? 24 DG I H21 24 DG I H21 4 4
ATOM 66779 H H22 . DG I 5 98 ? 12.202 23.945 30.517 1.00 . ? 24 DG I H22 24 DG I H22 4 4
ATOM 66780 O OP3 . DG I 5 99 ? 14.672 24.794 40.584 1.00 . ? 25 DG I OP3 25 DG I O1P 4 4
ATOM 66781 P P . DG I 5 99 ? 15.396 24.398 39.354 1.00 . ? 25 DG I P 25 DG I P 4 4
ATOM 66782 O OP1 . DG I 5 99 ? 16.856 24.146 39.411 1.00 . ? 25 DG I OP1 25 DG I O2P 4 4
ATOM 66783 O "O5'" . DG I 5 99 ? 14.689 23.105 38.754 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 4 4
ATOM 66784 C "C5'" . DG I 5 99 ? 13.857 23.202 37.598 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 4 4
ATOM 66785 C "C4'" . DG I 5 99 ? 13.755 21.860 36.913 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 4 4
ATOM 66786 O "O4'" . DG I 5 99 ? 14.425 21.937 35.619 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 4 4
ATOM 66787 C "C3'" . DG I 5 99 ? 14.431 20.708 37.654 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 4 4
ATOM 66788 O "O3'" . DG I 5 99 ? 13.725 19.481 37.500 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 4 4
ATOM 66789 C "C2'" . DG I 5 99 ? 15.797 20.636 36.986 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 4 4
ATOM 66790 C "C1'" . DG I 5 99 ? 15.410 20.930 35.541 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 4 4
ATOM 66791 N N9 . DG I 5 99 ? 16.497 21.401 34.689 1.00 . ? 25 DG I N9 25 DG I N9 4 4
ATOM 66792 C C8 . DG I 5 99 ? 17.747 21.802 35.088 1.00 . ? 25 DG I C8 25 DG I C8 4 4
ATOM 66793 N N7 . DG I 5 99 ? 18.516 22.161 34.095 1.00 . ? 25 DG I N7 25 DG I N7 4 4
ATOM 66794 C C5 . DG I 5 99 ? 17.722 21.989 32.968 1.00 . ? 25 DG I C5 25 DG I C5 4 4
ATOM 66795 C C6 . DG I 5 99 ? 18.012 22.213 31.593 1.00 . ? 25 DG I C6 25 DG I C6 4 4
ATOM 66796 O O6 . DG I 5 99 ? 19.061 22.629 31.082 1.00 . ? 25 DG I O6 25 DG I O6 4 4
ATOM 66797 N N1 . DG I 5 99 ? 16.924 21.905 30.784 1.00 . ? 25 DG I N1 25 DG I N1 4 4
ATOM 66798 C C2 . DG I 5 99 ? 15.709 21.448 31.236 1.00 . ? 25 DG I C2 25 DG I C2 4 4
ATOM 66799 N N2 . DG I 5 99 ? 14.777 21.212 30.300 1.00 . ? 25 DG I N2 25 DG I N2 4 4
ATOM 66800 N N3 . DG I 5 99 ? 15.424 21.236 32.513 1.00 . ? 25 DG I N3 25 DG I N3 4 4
ATOM 66801 C C4 . DG I 5 99 ? 16.471 21.524 33.318 1.00 . ? 25 DG I C4 25 DG I C4 4 4
ATOM 66802 H "H5'" . DG I 5 99 ? 14.277 23.930 36.904 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 4 4
ATOM 66803 H "H5''" . DG I 5 99 ? 12.859 23.529 37.889 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 4 4
ATOM 66804 H "H4'" . DG I 5 99 ? 12.696 21.607 36.841 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 4 4
ATOM 66805 H "H3'" . DG I 5 99 ? 14.493 20.893 38.726 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 4 4
ATOM 66806 H "H1'" . DG I 5 99 ? 14.947 20.068 35.057 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 4 4
ATOM 66807 H H8 . DG I 5 99 ? 18.064 21.821 36.123 1.00 . ? 25 DG I H8 25 DG I H8 4 4
ATOM 66808 H H1 . DG I 5 99 ? 17.057 22.031 29.788 1.00 . ? 25 DG I H1 25 DG I H1 4 4
ATOM 66809 H H21 . DG I 5 99 ? 13.863 20.874 30.568 1.00 . ? 25 DG I H21 25 DG I H21 4 4
ATOM 66810 H H22 . DG I 5 99 ? 14.979 21.364 29.320 1.00 . ? 25 DG I H22 25 DG I H22 4 4
ATOM 66811 O OP3 . DA I 5 100 ? 11.667 20.675 38.317 1.00 . ? 26 DA I OP3 26 DA I O1P 4 4
ATOM 66812 P P . DA I 5 100 ? 12.245 19.326 38.105 1.00 . ? 26 DA I P 26 DA I P 4 4
ATOM 66813 O OP1 . DA I 5 100 ? 12.313 18.376 39.240 1.00 . ? 26 DA I OP1 26 DA I O2P 4 4
ATOM 66814 O "O5'" . DA I 5 100 ? 11.425 18.629 36.934 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 4 4
ATOM 66815 C "C5'" . DA I 5 100 ? 10.728 19.408 35.964 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 4 4
ATOM 66816 C "C4'" . DA I 5 100 ? 10.537 18.607 34.696 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 4 4
ATOM 66817 O "O4'" . DA I 5 100 ? 11.737 18.729 33.873 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 4 4
ATOM 66818 C "C3'" . DA I 5 100 ? 10.375 17.105 34.897 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 4 4
ATOM 66819 O "O3'" . DA I 5 100 ? 9.654 16.521 33.812 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 4 4
ATOM 66820 C "C2'" . DA I 5 100 ? 11.824 16.654 34.943 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 4 4
ATOM 66821 C "C1'" . DA I 5 100 ? 12.375 17.468 33.779 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 4 4
ATOM 66822 N N9 . DA I 5 100 ? 13.823 17.672 33.795 1.00 . ? 26 DA I N9 26 DA I N9 4 4
ATOM 66823 C C8 . DA I 5 100 ? 14.661 17.690 34.883 1.00 . ? 26 DA I C8 26 DA I C8 4 4
ATOM 66824 N N7 . DA I 5 100 ? 15.919 17.899 34.576 1.00 . ? 26 DA I N7 26 DA I N7 4 4
ATOM 66825 C C5 . DA I 5 100 ? 15.910 18.024 33.194 1.00 . ? 26 DA I C5 26 DA I C5 4 4
ATOM 66826 C C6 . DA I 5 100 ? 16.936 18.255 32.260 1.00 . ? 26 DA I C6 26 DA I C6 4 4
ATOM 66827 N N6 . DA I 5 100 ? 18.219 18.411 32.594 1.00 . ? 26 DA I N6 26 DA I N6 4 4
ATOM 66828 N N1 . DA I 5 100 ? 16.594 18.321 30.955 1.00 . ? 26 DA I N1 26 DA I N1 4 4
ATOM 66829 C C2 . DA I 5 100 ? 15.305 18.167 30.622 1.00 . ? 26 DA I C2 26 DA I C2 4 4
ATOM 66830 N N3 . DA I 5 100 ? 14.249 17.945 31.410 1.00 . ? 26 DA I N3 26 DA I N3 4 4
ATOM 66831 C C4 . DA I 5 100 ? 14.626 17.884 32.699 1.00 . ? 26 DA I C4 26 DA I C4 4 4
ATOM 66832 H "H5'" . DA I 5 100 ? 11.297 20.310 35.737 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 4 4
ATOM 66833 H "H5''" . DA I 5 100 ? 9.751 19.693 36.353 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 4 4
ATOM 66834 H "H4'" . DA I 5 100 ? 9.631 18.964 34.207 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 4 4
ATOM 66835 H "H3'" . DA I 5 100 ? 9.822 16.865 35.804 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 4 4
ATOM 66836 H "H1'" . DA I 5 100 ? 12.098 17.041 32.813 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 4 4
ATOM 66837 H H8 . DA I 5 100 ? 14.316 17.541 35.896 1.00 . ? 26 DA I H8 26 DA I H8 4 4
ATOM 66838 H H61 . DA I 5 100 ? 18.498 18.365 33.564 1.00 . ? 26 DA I H61 26 DA I H61 4 4
ATOM 66839 H H62 . DA I 5 100 ? 18.909 18.587 31.875 1.00 . ? 26 DA I H62 26 DA I H62 4 4
ATOM 66840 H H2 . DA I 5 100 ? 15.086 18.231 29.555 1.00 . ? 26 DA I H2 26 DA I H2 4 4
ATOM 66841 O OP3 . DG I 5 101 ? 7.808 15.011 33.108 1.00 . ? 27 DG I OP3 27 DG I O1P 4 4
ATOM 66842 P P . DG I 5 101 ? 9.012 15.058 33.972 1.00 . ? 27 DG I P 27 DG I P 4 4
ATOM 66843 O OP1 . DG I 5 101 ? 8.883 14.755 35.418 1.00 . ? 27 DG I OP1 27 DG I O2P 4 4
ATOM 66844 O "O5'" . DG I 5 101 ? 10.105 14.083 33.347 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 4 4
ATOM 66845 C "C5'" . DG I 5 101 ? 10.018 13.657 31.990 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 4 4
ATOM 66846 C "C4'" . DG I 5 101 ? 11.212 14.155 31.203 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 4 4
ATOM 66847 O "O4'" . DG I 5 101 ? 12.187 14.734 32.093 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 4 4
ATOM 66848 C "C3'" . DG I 5 101 ? 12.011 13.082 30.476 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 4 4
ATOM 66849 O "O3'" . DG I 5 101 ? 11.464 12.821 29.193 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 4 4
ATOM 66850 C "C2'" . DG I 5 101 ? 13.425 13.669 30.366 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 4 4
ATOM 66851 C "C1'" . DG I 5 101 ? 13.422 14.783 31.418 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 4 4
ATOM 66852 N N9 . DG I 5 101 ? 14.497 14.672 32.399 1.00 . ? 27 DG I N9 27 DG I N9 4 4
ATOM 66853 C C8 . DG I 5 101 ? 14.380 14.413 33.743 1.00 . ? 27 DG I C8 27 DG I C8 4 4
ATOM 66854 N N7 . DG I 5 101 ? 15.525 14.407 34.369 1.00 . ? 27 DG I N7 27 DG I N7 4 4
ATOM 66855 C C5 . DG I 5 101 ? 16.459 14.674 33.375 1.00 . ? 27 DG I C5 27 DG I C5 4 4
ATOM 66856 C C6 . DG I 5 101 ? 17.872 14.798 33.447 1.00 . ? 27 DG I C6 27 DG I C6 4 4
ATOM 66857 O O6 . DG I 5 101 ? 18.608 14.706 34.443 1.00 . ? 27 DG I O6 27 DG I O6 4 4
ATOM 66858 N N1 . DG I 5 101 ? 18.425 15.064 32.198 1.00 . ? 27 DG I N1 27 DG I N1 4 4
ATOM 66859 C C2 . DG I 5 101 ? 17.711 15.197 31.030 1.00 . ? 27 DG I C2 27 DG I C2 4 4
ATOM 66860 N N2 . DG I 5 101 ? 18.419 15.451 29.920 1.00 . ? 27 DG I N2 27 DG I N2 4 4
ATOM 66861 N N3 . DG I 5 101 ? 16.396 15.090 30.952 1.00 . ? 27 DG I N3 27 DG I N3 4 4
ATOM 66862 C C4 . DG I 5 101 ? 15.838 14.829 32.152 1.00 . ? 27 DG I C4 27 DG I C4 4 4
ATOM 66863 H "H5'" . DG I 5 101 ? 9.104 14.049 31.541 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 4 4
ATOM 66864 H "H5''" . DG I 5 101 ? 9.994 12.569 31.946 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 4 4
ATOM 66865 H "H4'" . DG I 5 101 ? 10.847 14.847 30.445 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 4 4
ATOM 66866 H "H3'" . DG I 5 101 ? 11.991 12.131 31.007 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 4 4
ATOM 66867 H "H1'" . DG I 5 101 ? 13.491 15.773 30.962 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 4 4
ATOM 66868 H H8 . DG I 5 101 ? 13.432 14.237 34.233 1.00 . ? 27 DG I H8 27 DG I H8 4 4
ATOM 66869 H H1 . DG I 5 101 ? 19.430 15.166 32.150 1.00 . ? 27 DG I H1 27 DG I H1 4 4
ATOM 66870 H H21 . DG I 5 101 ? 17.948 15.559 29.031 1.00 . ? 27 DG I H21 27 DG I H21 4 4
ATOM 66871 H H22 . DG I 5 101 ? 19.431 15.531 29.945 1.00 . ? 27 DG I H22 27 DG I H22 4 4
ATOM 66872 O OP3 . DC I 5 102 ? 9.744 11.128 28.664 1.00 . ? 28 DC I OP3 28 DC I O1P 4 4
ATOM 66873 P P . DC I 5 102 ? 11.210 11.307 28.736 1.00 . ? 28 DC I P 28 DC I P 4 4
ATOM 66874 O OP1 . DC I 5 102 ? 12.018 10.406 29.591 1.00 . ? 28 DC I OP1 28 DC I O2P 4 4
ATOM 66875 O "O5'" . DC I 5 102 ? 11.785 11.252 27.254 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 4 4
ATOM 66876 C "C5'" . DC I 5 102 ? 12.495 12.358 26.708 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 4 4
ATOM 66877 C "C4'" . DC I 5 102 ? 13.881 11.930 26.291 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 4 4
ATOM 66878 O "O4'" . DC I 5 102 ? 14.820 12.274 27.355 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 4 4
ATOM 66879 C "C3'" . DC I 5 102 ? 14.056 10.428 26.075 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 4 4
ATOM 66880 O "O3'" . DC I 5 102 ? 14.976 10.166 25.021 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 4 4
ATOM 66881 C "C2'" . DC I 5 102 ? 14.585 9.960 27.422 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 4 4
ATOM 66882 C "C1'" . DC I 5 102 ? 15.520 11.114 27.752 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 4 4
ATOM 66883 N N1 . DC I 5 102 ? 15.880 11.237 29.172 1.00 . ? 28 DC I N1 28 DC I N1 4 4
ATOM 66884 C C2 . DC I 5 102 ? 17.156 11.693 29.501 1.00 . ? 28 DC I C2 28 DC I C2 4 4
ATOM 66885 O O2 . DC I 5 102 ? 17.946 11.979 28.586 1.00 . ? 28 DC I O2 28 DC I O2 4 4
ATOM 66886 N N3 . DC I 5 102 ? 17.501 11.811 30.805 1.00 . ? 28 DC I N3 28 DC I N3 4 4
ATOM 66887 C C4 . DC I 5 102 ? 16.623 11.493 31.759 1.00 . ? 28 DC I C4 28 DC I C4 4 4
ATOM 66888 N N4 . DC I 5 102 ? 17.010 11.630 33.029 1.00 . ? 28 DC I N4 28 DC I N4 4 4
ATOM 66889 C C5 . DC I 5 102 ? 15.312 11.024 31.451 1.00 . ? 28 DC I C5 28 DC I C5 4 4
ATOM 66890 C C6 . DC I 5 102 ? 14.987 10.912 30.155 1.00 . ? 28 DC I C6 28 DC I C6 4 4
ATOM 66891 H "H5'" . DC I 5 102 ? 12.571 13.150 27.454 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 4 4
ATOM 66892 H "H5''" . DC I 5 102 ? 11.966 12.742 25.836 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 4 4
ATOM 66893 H "H4'" . DC I 5 102 ? 14.103 12.414 25.339 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 4 4
ATOM 66894 H "H3'" . DC I 5 102 ? 13.121 9.943 25.793 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 4 4
ATOM 66895 H "H1'" . DC I 5 102 ? 16.441 11.079 27.165 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 4 4
ATOM 66896 H H41 . DC I 5 102 ? 16.384 11.404 33.795 1.00 . ? 28 DC I H41 28 DC I H41 4 4
ATOM 66897 H H42 . DC I 5 102 ? 17.951 11.953 33.228 1.00 . ? 28 DC I H42 28 DC I H42 4 4
ATOM 66898 H H5 . DC I 5 102 ? 14.604 10.763 32.236 1.00 . ? 28 DC I H5 28 DC I H5 4 4
ATOM 66899 H H6 . DC I 5 102 ? 13.993 10.554 29.882 1.00 . ? 28 DC I H6 28 DC I H6 4 4
ATOM 66900 O OP3 . DA I 5 103 ? 15.113 9.039 22.797 1.00 . ? 29 DA I OP3 29 DA I O1P 4 4
ATOM 66901 P P . DA I 5 103 ? 14.920 8.766 24.241 1.00 . ? 29 DA I P 29 DA I P 4 4
ATOM 66902 O OP1 . DA I 5 103 ? 13.722 8.022 24.692 1.00 . ? 29 DA I OP1 29 DA I O2P 4 4
ATOM 66903 O "O5'" . DA I 5 103 ? 16.204 7.987 24.766 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 4 4
ATOM 66904 C "C5'" . DA I 5 103 ? 17.499 8.563 24.651 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 4 4
ATOM 66905 C "C4'" . DA I 5 103 ? 18.477 7.820 25.525 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 4 4
ATOM 66906 O "O4'" . DA I 5 103 ? 18.192 8.134 26.919 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 4 4
ATOM 66907 C "C3'" . DA I 5 103 ? 18.397 6.295 25.425 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 4 4
ATOM 66908 O "O3'" . DA I 5 103 ? 19.689 5.703 25.382 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 4 4
ATOM 66909 C "C2'" . DA I 5 103 ? 17.649 5.905 26.693 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 4 4
ATOM 66910 C "C1'" . DA I 5 103 ? 18.207 6.939 27.658 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 4 4
ATOM 66911 N N9 . DA I 5 103 ? 17.445 7.123 28.891 1.00 . ? 29 DA I N9 29 DA I N9 4 4
ATOM 66912 C C8 . DA I 5 103 ? 16.168 6.705 29.175 1.00 . ? 29 DA I C8 29 DA I C8 4 4
ATOM 66913 N N7 . DA I 5 103 ? 15.771 7.007 30.389 1.00 . ? 29 DA I N7 29 DA I N7 4 4
ATOM 66914 C C5 . DA I 5 103 ? 16.857 7.672 30.938 1.00 . ? 29 DA I C5 29 DA I C5 4 4
ATOM 66915 C C6 . DA I 5 103 ? 17.072 8.247 32.200 1.00 . ? 29 DA I C6 29 DA I C6 4 4
ATOM 66916 N N6 . DA I 5 103 ? 16.162 8.247 33.173 1.00 . ? 29 DA I N6 29 DA I N6 4 4
ATOM 66917 N N1 . DA I 5 103 ? 18.267 8.829 32.431 1.00 . ? 29 DA I N1 29 DA I N1 4 4
ATOM 66918 C C2 . DA I 5 103 ? 19.178 8.836 31.448 1.00 . ? 29 DA I C2 29 DA I C2 4 4
ATOM 66919 N N3 . DA I 5 103 ? 19.094 8.330 30.219 1.00 . ? 29 DA I N3 29 DA I N3 4 4
ATOM 66920 C C4 . DA I 5 103 ? 17.894 7.754 30.026 1.00 . ? 29 DA I C4 29 DA I C4 4 4
ATOM 66921 H "H5'" . DA I 5 103 ? 17.465 9.610 24.957 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 4 4
ATOM 66922 H "H5''" . DA I 5 103 ? 17.837 8.507 23.618 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 4 4
ATOM 66923 H "H4'" . DA I 5 103 ? 19.483 8.104 25.209 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 4 4
ATOM 66924 H "H3'" . DA I 5 103 ? 17.886 5.975 24.518 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 4 4
ATOM 66925 H "H1'" . DA I 5 103 ? 19.248 6.741 27.921 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 4 4
ATOM 66926 H H8 . DA I 5 103 ? 15.547 6.180 28.463 1.00 . ? 29 DA I H8 29 DA I H8 4 4
ATOM 66927 H H61 . DA I 5 103 ? 15.261 7.814 33.013 1.00 . ? 29 DA I H61 29 DA I H61 4 4
ATOM 66928 H H62 . DA I 5 103 ? 16.362 8.686 34.060 1.00 . ? 29 DA I H62 29 DA I H62 4 4
ATOM 66929 H H2 . DA I 5 103 ? 20.123 9.325 31.690 1.00 . ? 29 DA I H2 29 DA I H2 4 4
ATOM 66930 O OP3 . DG I 5 104 ? 20.227 6.881 23.246 1.00 . ? 30 DG I OP3 30 DG I O1P 4 4
ATOM 66931 P P . DG I 5 104 ? 20.484 5.624 23.991 1.00 . ? 30 DG I P 30 DG I P 4 4
ATOM 66932 O OP1 . DG I 5 104 ? 20.168 4.322 23.360 1.00 . ? 30 DG I OP1 30 DG I O2P 4 4
ATOM 66933 O "O5'" . DG I 5 104 ? 22.013 5.605 24.430 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 4 4
ATOM 66934 C "C5'" . DG I 5 104 ? 22.821 6.771 24.301 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 4 4
ATOM 66935 C "C4'" . DG I 5 104 ? 23.702 6.936 25.519 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 4 4
ATOM 66936 O "O4'" . DG I 5 104 ? 22.849 7.081 26.695 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 4 4
ATOM 66937 C "C3'" . DG I 5 104 ? 24.615 5.749 25.827 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 4 4
ATOM 66938 O "O3'" . DG I 5 104 ? 25.877 6.177 26.323 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 4 4
ATOM 66939 C "C2'" . DG I 5 104 ? 23.827 4.984 26.881 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 4 4
ATOM 66940 C "C1'" . DG I 5 104 ? 23.246 6.146 27.673 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 4 4
ATOM 66941 N N9 . DG I 5 104 ? 22.092 5.807 28.501 1.00 . ? 30 DG I N9 30 DG I N9 4 4
ATOM 66942 C C8 . DG I 5 104 ? 20.953 5.155 28.102 1.00 . ? 30 DG I C8 30 DG I C8 4 4
ATOM 66943 N N7 . DG I 5 104 ? 20.095 4.977 29.070 1.00 . ? 30 DG I N7 30 DG I N7 4 4
ATOM 66944 C C5 . DG I 5 104 ? 20.703 5.553 30.177 1.00 . ? 30 DG I C5 30 DG I C5 4 4
ATOM 66945 C C6 . DG I 5 104 ? 20.248 5.671 31.519 1.00 . ? 30 DG I C6 30 DG I C6 4 4
ATOM 66946 O O6 . DG I 5 104 ? 19.177 5.282 32.009 1.00 . ? 30 DG I O6 30 DG I O6 4 4
ATOM 66947 N N1 . DG I 5 104 ? 21.181 6.322 32.320 1.00 . ? 30 DG I N1 30 DG I N1 4 4
ATOM 66948 C C2 . DG I 5 104 ? 22.393 6.807 31.886 1.00 . ? 30 DG I C2 30 DG I C2 4 4
ATOM 66949 N N2 . DG I 5 104 ? 23.157 7.413 32.805 1.00 . ? 30 DG I N2 30 DG I N2 4 4
ATOM 66950 N N3 . DG I 5 104 ? 22.826 6.707 30.638 1.00 . ? 30 DG I N3 30 DG I N3 4 4
ATOM 66951 C C4 . DG I 5 104 ? 21.937 6.071 29.844 1.00 . ? 30 DG I C4 30 DG I C4 4 4
ATOM 66952 H "H5'" . DG I 5 104 ? 22.183 7.648 24.199 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 4 4
ATOM 66953 H "H5''" . DG I 5 104 ? 23.451 6.686 23.416 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 4 4
ATOM 66954 H "H4'" . DG I 5 104 ? 24.351 7.796 25.342 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 4 4
ATOM 66955 H "H3'" . DG I 5 104 ? 24.824 5.154 24.938 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 4 4
ATOM 66956 H "H1'" . DG I 5 104 ? 23.993 6.636 28.302 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 4 4
ATOM 66957 H H8 . DG I 5 104 ? 20.779 4.830 27.085 1.00 . ? 30 DG I H8 30 DG I H8 4 4
ATOM 66958 H H1 . DG I 5 104 ? 20.937 6.438 33.298 1.00 . ? 30 DG I H1 30 DG I H1 4 4
ATOM 66959 H H21 . DG I 5 104 ? 24.058 7.793 32.544 1.00 . ? 30 DG I H21 30 DG I H21 4 4
ATOM 66960 H H22 . DG I 5 104 ? 22.852 7.486 33.770 1.00 . ? 30 DG I H22 30 DG I H22 4 4
ATOM 66961 O OP3 . DT I 5 105 ? 26.768 4.098 25.289 1.00 . ? 31 DT I OP3 31 DT I O1P 4 4
ATOM 66962 P P . DT I 5 105 ? 27.153 5.217 26.181 1.00 . ? 31 DT I P 31 DT I P 4 4
ATOM 66963 O OP1 . DT I 5 105 ? 28.320 6.058 25.836 1.00 . ? 31 DT I OP1 31 DT I O2P 4 4
ATOM 66964 O "O5'" . DT I 5 105 ? 27.362 4.639 27.650 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 4 4
ATOM 66965 C "C5'" . DT I 5 105 ? 27.888 5.462 28.689 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 4 4
ATOM 66966 C "C4'" . DT I 5 105 ? 28.029 4.666 29.965 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 4 4
ATOM 66967 O "O4'" . DT I 5 105 ? 26.743 4.648 30.652 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 4 4
ATOM 66968 C "C3'" . DT I 5 105 ? 28.418 3.196 29.779 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 4 4
ATOM 66969 O "O3'" . DT I 5 105 ? 29.420 2.804 30.712 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 4 4
ATOM 66970 C "C2'" . DT I 5 105 ? 27.109 2.450 30.021 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 4 4
ATOM 66971 C "C1'" . DT I 5 105 ? 26.478 3.335 31.086 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 4 4
ATOM 66972 N N1 . DT I 5 105 ? 25.022 3.166 31.263 1.00 . ? 31 DT I N1 31 DT I N1 4 4
ATOM 66973 C C2 . DT I 5 105 ? 24.499 3.328 32.526 1.00 . ? 31 DT I C2 31 DT I C2 4 4
ATOM 66974 O O2 . DT I 5 105 ? 25.181 3.619 33.495 1.00 . ? 31 DT I O2 31 DT I O2 4 4
ATOM 66975 N N3 . DT I 5 105 ? 23.145 3.138 32.614 1.00 . ? 31 DT I N3 31 DT I N3 4 4
ATOM 66976 C C4 . DT I 5 105 ? 22.281 2.811 31.592 1.00 . ? 31 DT I C4 31 DT I C4 4 4
ATOM 66977 O O4 . DT I 5 105 ? 21.082 2.677 31.821 1.00 . ? 31 DT I O4 31 DT I O4 4 4
ATOM 66978 C C5 . DT I 5 105 ? 22.894 2.660 30.294 1.00 . ? 31 DT I C5 31 DT I C5 4 4
ATOM 66979 C C7 . DT I 5 105 ? 22.030 2.300 29.129 1.00 . ? 31 DT I C7 31 DT I C7 4 4
ATOM 66980 C C6 . DT I 5 105 ? 24.218 2.845 30.188 1.00 . ? 31 DT I C6 31 DT I C6 4 4
ATOM 66981 H "H5'" . DT I 5 105 ? 27.219 6.307 28.864 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 4 4
ATOM 66982 H "H5''" . DT I 5 105 ? 28.867 5.841 28.398 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 4 4
ATOM 66983 H "H4'" . DT I 5 105 ? 28.827 5.127 30.551 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 4 4
ATOM 66984 H "H3'" . DT I 5 105 ? 28.834 3.009 28.790 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 4 4
ATOM 66985 H "H1'" . DT I 5 105 ? 26.957 3.216 32.062 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 4 4
ATOM 66986 H H3 . DT I 5 105 ? 22.729 3.241 33.531 1.00 . ? 31 DT I H3 31 DT I H3 4 4
ATOM 66987 H H71 . DT I 5 105 ? 21.057 2.674 28.810 1.00 . ? 31 DT I H71 31 DT I H71 4 4
ATOM 66988 H H72 . DT I 5 105 ? 21.409 1.923 29.943 1.00 . ? 31 DT I H72 31 DT I H72 4 4
ATOM 66989 H H73 . DT I 5 105 ? 22.309 3.313 28.841 1.00 . ? 31 DT I H73 31 DT I H73 4 4
ATOM 66990 H H6 . DT I 5 105 ? 24.680 2.737 29.207 1.00 . ? 31 DT I H6 31 DT I H6 4 4
ATOM 66991 O OP3 . DT I 5 106 ? 30.105 1.024 29.090 1.00 . ? 32 DT I OP3 32 DT I O1P 4 4
ATOM 66992 P P . DT I 5 106 ? 30.590 1.804 30.255 1.00 . ? 32 DT I P 32 DT I P 4 4
ATOM 66993 O OP1 . DT I 5 106 ? 31.843 2.587 30.139 1.00 . ? 32 DT I OP1 32 DT I O2P 4 4
ATOM 66994 O "O5'" . DT I 5 106 ? 30.754 0.815 31.491 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 4 4
ATOM 66995 C "C5'" . DT I 5 106 ? 29.768 -0.174 31.777 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 4 4
ATOM 66996 C "C4'" . DT I 5 106 ? 29.393 -0.121 33.241 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 4 4
ATOM 66997 O "O4'" . DT I 5 106 ? 28.012 0.341 33.364 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 4 4
ATOM 66998 C "C3'" . DT I 5 106 ? 29.412 -1.466 33.959 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 4 4
ATOM 66999 O "O3'" . DT I 5 106 ? 29.671 -1.300 35.350 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 4 4
ATOM 67000 C "C2'" . DT I 5 106 ? 28.004 -1.979 33.703 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 4 4
ATOM 67001 C "C1'" . DT I 5 106 ? 27.216 -0.693 33.919 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 4 4
ATOM 67002 N N1 . DT I 5 106 ? 25.889 -0.666 33.279 1.00 . ? 32 DT I N1 32 DT I N1 4 4
ATOM 67003 C C2 . DT I 5 106 ? 24.781 -0.542 34.087 1.00 . ? 32 DT I C2 32 DT I C2 4 4
ATOM 67004 O O2 . DT I 5 106 ? 24.850 -0.454 35.302 1.00 . ? 32 DT I O2 32 DT I O2 4 4
ATOM 67005 N N3 . DT I 5 106 ? 23.585 -0.520 33.420 1.00 . ? 32 DT I N3 32 DT I N3 4 4
ATOM 67006 C C4 . DT I 5 106 ? 23.390 -0.599 32.058 1.00 . ? 32 DT I C4 32 DT I C4 4 4
ATOM 67007 O O4 . DT I 5 106 ? 22.254 -0.533 31.596 1.00 . ? 32 DT I O4 32 DT I O4 4 4
ATOM 67008 C C5 . DT I 5 106 ? 24.591 -0.728 31.270 1.00 . ? 32 DT I C5 32 DT I C5 4 4
ATOM 67009 C C7 . DT I 5 106 ? 24.473 -0.789 29.781 1.00 . ? 32 DT I C7 32 DT I C7 4 4
ATOM 67010 C C6 . DT I 5 106 ? 25.770 -0.760 31.907 1.00 . ? 32 DT I C6 32 DT I C6 4 4
ATOM 67011 H "H5'" . DT I 5 106 ? 30.160 -1.164 31.541 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 4 4
ATOM 67012 H "H5''" . DT I 5 106 ? 28.878 0.008 31.174 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 4 4
ATOM 67013 H "H4'" . DT I 5 106 ? 30.116 0.519 33.747 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 4 4
ATOM 67014 H "H3'" . DT I 5 106 ? 30.187 -2.128 33.577 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 4 4
ATOM 67015 H "H1'" . DT I 5 106 ? 27.089 -0.465 34.980 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 4 4
ATOM 67016 H H3 . DT I 5 106 ? 22.752 -0.458 33.991 1.00 . ? 32 DT I H3 32 DT I H3 4 4
ATOM 67017 H H71 . DT I 5 106 ? 24.791 0.162 29.352 1.00 . ? 32 DT I H71 32 DT I H71 4 4
ATOM 67018 H H72 . DT I 5 106 ? 23.435 -0.982 29.506 1.00 . ? 32 DT I H72 32 DT I H72 4 4
ATOM 67019 H H73 . DT I 5 106 ? 25.106 -1.590 29.397 1.00 . ? 32 DT I H73 32 DT I H73 4 4
ATOM 67020 H H6 . DT I 5 106 ? 26.678 -0.872 31.314 1.00 . ? 32 DT I H6 32 DT I H6 4 4
ATOM 67021 O OP3 . DT I 5 107 ? 31.211 -1.845 37.223 1.00 . ? 33 DT I OP3 33 DT I O1P 4 4
ATOM 67022 P P . DT I 5 107 ? 30.375 -2.479 36.177 1.00 . ? 33 DT I P 33 DT I P 4 4
ATOM 67023 O OP1 . DT I 5 107 ? 30.995 -3.431 35.228 1.00 . ? 33 DT I OP1 33 DT I O2P 4 4
ATOM 67024 O "O5'" . DT I 5 107 ? 29.162 -3.213 36.895 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 4 4
ATOM 67025 C "C5'" . DT I 5 107 ? 28.298 -2.505 37.778 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 4 4
ATOM 67026 C "C4'" . DT I 5 107 ? 27.190 -3.412 38.259 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 4 4
ATOM 67027 O "O4'" . DT I 5 107 ? 26.035 -3.248 37.383 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 4 4
ATOM 67028 C "C3'" . DT I 5 107 ? 27.513 -4.907 38.223 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 4 4
ATOM 67029 O "O3'" . DT I 5 107 ? 26.995 -5.578 39.363 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 4 4
ATOM 67030 C "C2'" . DT I 5 107 ? 26.834 -5.373 36.943 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 4 4
ATOM 67031 C "C1'" . DT I 5 107 ? 25.577 -4.520 36.984 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 4 4
ATOM 67032 N N1 . DT I 5 107 ? 24.854 -4.399 35.704 1.00 . ? 33 DT I N1 33 DT I N1 4 4
ATOM 67033 C C2 . DT I 5 107 ? 23.593 -3.854 35.725 1.00 . ? 33 DT I C2 33 DT I C2 4 4
ATOM 67034 O O2 . DT I 5 107 ? 23.055 -3.462 36.748 1.00 . ? 33 DT I O2 33 DT I O2 4 4
ATOM 67035 N N3 . DT I 5 107 ? 22.979 -3.783 34.502 1.00 . ? 33 DT I N3 33 DT I N3 4 4
ATOM 67036 C C4 . DT I 5 107 ? 23.489 -4.192 33.288 1.00 . ? 33 DT I C4 33 DT I C4 4 4
ATOM 67037 O O4 . DT I 5 107 ? 22.828 -4.043 32.263 1.00 . ? 33 DT I O4 33 DT I O4 4 4
ATOM 67038 C C5 . DT I 5 107 ? 24.817 -4.754 33.338 1.00 . ? 33 DT I C5 33 DT I C5 4 4
ATOM 67039 C C7 . DT I 5 107 ? 25.448 -5.228 32.066 1.00 . ? 33 DT I C7 33 DT I C7 4 4
ATOM 67040 C C6 . DT I 5 107 ? 25.432 -4.831 34.528 1.00 . ? 33 DT I C6 33 DT I C6 4 4
ATOM 67041 H "H5'" . DT I 5 107 ? 27.862 -1.649 37.262 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 4 4
ATOM 67042 H "H5''" . DT I 5 107 ? 28.862 -2.149 38.640 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 4 4
ATOM 67043 H "H4'" . DT I 5 107 ? 26.988 -3.159 39.300 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 4 4
ATOM 67044 H "H3'" . DT I 5 107 ? 28.587 -5.092 38.223 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 4 4
ATOM 67045 H "H1'" . DT I 5 107 ? 24.872 -4.859 37.746 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 4 4
ATOM 67046 H H3 . DT I 5 107 ? 22.046 -3.395 34.487 1.00 . ? 33 DT I H3 33 DT I H3 4 4
ATOM 67047 H H71 . DT I 5 107 ? 24.812 -4.959 31.223 1.00 . ? 33 DT I H71 33 DT I H71 4 4
ATOM 67048 H H72 . DT I 5 107 ? 25.566 -6.311 32.101 1.00 . ? 33 DT I H72 33 DT I H72 4 4
ATOM 67049 H H73 . DT I 5 107 ? 26.425 -4.760 31.950 1.00 . ? 33 DT I H73 33 DT I H73 4 4
ATOM 67050 H H6 . DT I 5 107 ? 26.436 -5.255 34.567 1.00 . ? 33 DT I H6 33 DT I H6 4 4
ATOM 67051 O OP3 . DC I 5 108 ? 29.045 -6.961 39.225 1.00 . ? 34 DC I OP3 34 DC I O1P 4 4
ATOM 67052 P P . DC I 5 108 ? 27.749 -6.872 39.935 1.00 . ? 34 DC I P 34 DC I P 4 4
ATOM 67053 O OP1 . DC I 5 108 ? 27.735 -6.807 41.417 1.00 . ? 34 DC I OP1 34 DC I O2P 4 4
ATOM 67054 O "O5'" . DC I 5 108 ? 26.835 -8.089 39.471 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 4 4
ATOM 67055 C "C5'" . DC I 5 108 ? 25.887 -8.670 40.360 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 4 4
ATOM 67056 C "C4'" . DC I 5 108 ? 24.491 -8.217 40.004 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 4 4
ATOM 67057 O "O4'" . DC I 5 108 ? 24.500 -7.745 38.636 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 4 4
ATOM 67058 C "C3'" . DC I 5 108 ? 23.426 -9.314 40.072 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 4 4
ATOM 67059 O "O3'" . DC I 5 108 ? 22.407 -8.992 41.011 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 4 4
ATOM 67060 C "C2'" . DC I 5 108 ? 22.857 -9.412 38.652 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 4 4
ATOM 67061 C "C1'" . DC I 5 108 ? 23.281 -8.085 38.030 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 4 4
ATOM 67062 N N1 . DC I 5 108 ? 23.489 -8.151 36.577 1.00 . ? 34 DC I N1 34 DC I N1 4 4
ATOM 67063 C C2 . DC I 5 108 ? 22.498 -7.657 35.727 1.00 . ? 34 DC I C2 34 DC I C2 4 4
ATOM 67064 O O2 . DC I 5 108 ? 21.463 -7.186 36.221 1.00 . ? 34 DC I O2 34 DC I O2 4 4
ATOM 67065 N N3 . DC I 5 108 ? 22.692 -7.707 34.386 1.00 . ? 34 DC I N3 34 DC I N3 4 4
ATOM 67066 C C4 . DC I 5 108 ? 23.822 -8.224 33.893 1.00 . ? 34 DC I C4 34 DC I C4 4 4
ATOM 67067 N N4 . DC I 5 108 ? 23.980 -8.246 32.566 1.00 . ? 34 DC I N4 34 DC I N4 4 4
ATOM 67068 C C5 . DC I 5 108 ? 24.843 -8.740 34.740 1.00 . ? 34 DC I C5 34 DC I C5 4 4
ATOM 67069 C C6 . DC I 5 108 ? 24.636 -8.683 36.062 1.00 . ? 34 DC I C6 34 DC I C6 4 4
ATOM 67070 H "H5'" . DC I 5 108 ? 26.110 -8.368 41.384 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 4 4
ATOM 67071 H "H5''" . DC I 5 108 ? 25.934 -9.757 40.293 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 4 4
ATOM 67072 H "H4'" . DC I 5 108 ? 24.201 -7.453 40.727 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 4 4
ATOM 67073 H "H3'" . DC I 5 108 ? 23.848 -10.258 40.414 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 4 4
ATOM 67074 H "H1'" . DC I 5 108 ? 22.576 -7.280 38.240 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 4 4
ATOM 67075 H H41 . DC I 5 108 ? 24.825 -8.630 32.166 1.00 . ? 34 DC I H41 34 DC I H41 4 4
ATOM 67076 H H42 . DC I 5 108 ? 23.269 -7.875 31.949 1.00 . ? 34 DC I H42 34 DC I H42 4 4
ATOM 67077 H H5 . DC I 5 108 ? 25.758 -9.166 34.328 1.00 . ? 34 DC I H5 34 DC I H5 4 4
ATOM 67078 H H6 . DC I 5 108 ? 25.399 -9.068 36.737 1.00 . ? 34 DC I H6 34 DC I H6 4 4
ATOM 67079 O OP3 . DC I 5 109 ? 21.462 -9.479 43.255 1.00 . ? 35 DC I OP3 35 DC I O1P 4 4
ATOM 67080 P P . DC I 5 109 ? 21.831 -10.134 41.980 1.00 . ? 35 DC I P 35 DC I P 4 4
ATOM 67081 O OP1 . DC I 5 109 ? 22.780 -11.272 41.995 1.00 . ? 35 DC I OP1 35 DC I O2P 4 4
ATOM 67082 O "O5'" . DC I 5 109 ? 20.493 -10.610 41.264 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 4 4
ATOM 67083 C "C5'" . DC I 5 109 ? 19.222 -10.334 41.846 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 4 4
ATOM 67084 C "C4'" . DC I 5 109 ? 18.118 -10.658 40.868 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 4 4
ATOM 67085 O "O4'" . DC I 5 109 ? 18.591 -10.379 39.518 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 4 4
ATOM 67086 C "C3'" . DC I 5 109 ? 17.673 -12.119 40.863 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 4 4
ATOM 67087 O "O3'" . DC I 5 109 ? 16.260 -12.231 40.762 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 4 4
ATOM 67088 C "C2'" . DC I 5 109 ? 18.369 -12.700 39.637 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 4 4
ATOM 67089 C "C1'" . DC I 5 109 ? 18.349 -11.501 38.699 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 4 4
ATOM 67090 N N1 . DC I 5 109 ? 19.364 -11.541 37.636 1.00 . ? 35 DC I N1 35 DC I N1 4 4
ATOM 67091 C C2 . DC I 5 109 ? 19.095 -10.896 36.430 1.00 . ? 35 DC I C2 35 DC I C2 4 4
ATOM 67092 O O2 . DC I 5 109 ? 18.007 -10.310 36.292 1.00 . ? 35 DC I O2 35 DC I O2 4 4
ATOM 67093 N N3 . DC I 5 109 ? 20.021 -10.924 35.442 1.00 . ? 35 DC I N3 35 DC I N3 4 4
ATOM 67094 C C4 . DC I 5 109 ? 21.178 -11.568 35.629 1.00 . ? 35 DC I C4 35 DC I C4 4 4
ATOM 67095 N N4 . DC I 5 109 ? 22.064 -11.571 34.630 1.00 . ? 35 DC I N4 35 DC I N4 4 4
ATOM 67096 C C5 . DC I 5 109 ? 21.478 -12.237 36.850 1.00 . ? 35 DC I C5 35 DC I C5 4 4
ATOM 67097 C C6 . DC I 5 109 ? 20.551 -12.199 37.818 1.00 . ? 35 DC I C6 35 DC I C6 4 4
ATOM 67098 H "H5'" . DC I 5 109 ? 19.165 -9.279 42.117 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 4 4
ATOM 67099 H "H5''" . DC I 5 109 ? 19.089 -10.937 42.743 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 4 4
ATOM 67100 H "H4'" . DC I 5 109 ? 17.245 -10.067 41.155 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 4 4
ATOM 67101 H "H3'" . DC I 5 109 ? 17.949 -12.630 41.784 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 4 4
ATOM 67102 H "H1'" . DC I 5 109 ? 17.371 -11.355 38.233 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 4 4
ATOM 67103 H H41 . DC I 5 109 ? 22.954 -12.048 34.728 1.00 . ? 35 DC I H41 35 DC I H41 4 4
ATOM 67104 H H42 . DC I 5 109 ? 21.846 -11.082 33.769 1.00 . ? 35 DC I H42 35 DC I H42 4 4
ATOM 67105 H H5 . DC I 5 109 ? 22.426 -12.758 36.991 1.00 . ? 35 DC I H5 35 DC I H5 4 4
ATOM 67106 H H6 . DC I 5 109 ? 20.749 -12.701 38.765 1.00 . ? 35 DC I H6 35 DC I H6 4 4
ATOM 67107 O OP3 . DA I 5 110 ? 14.469 -12.709 42.427 1.00 . ? 36 DA I OP3 36 DA I O1P 4 4
ATOM 67108 P P . DA I 5 110 ? 15.495 -13.373 41.586 1.00 . ? 36 DA I P 36 DA I P 4 4
ATOM 67109 O OP1 . DA I 5 110 ? 16.502 -14.257 42.220 1.00 . ? 36 DA I OP1 36 DA I O2P 4 4
ATOM 67110 O "O5'" . DA I 5 110 ? 14.728 -14.206 40.468 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 4 4
ATOM 67111 C "C5'" . DA I 5 110 ? 13.338 -14.001 40.235 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 4 4
ATOM 67112 C "C4'" . DA I 5 110 ? 13.110 -13.525 38.819 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 4 4
ATOM 67113 O "O4'" . DA I 5 110 ? 14.397 -13.445 38.138 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 4 4
ATOM 67114 C "C3'" . DA I 5 110 ? 12.246 -14.446 37.964 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 4 4
ATOM 67115 O "O3'" . DA I 5 110 ? 11.414 -13.699 37.084 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 4 4
ATOM 67116 C "C2'" . DA I 5 110 ? 13.270 -15.288 37.210 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 4 4
ATOM 67117 C "C1'" . DA I 5 110 ? 14.383 -14.268 36.989 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 4 4
ATOM 67118 N N9 . DA I 5 110 ? 15.713 -14.855 36.824 1.00 . ? 36 DA I N9 36 DA I N9 4 4
ATOM 67119 C C8 . DA I 5 110 ? 16.263 -15.911 37.511 1.00 . ? 36 DA I C8 36 DA I C8 4 4
ATOM 67120 N N7 . DA I 5 110 ? 17.489 -16.201 37.142 1.00 . ? 36 DA I N7 36 DA I N7 4 4
ATOM 67121 C C5 . DA I 5 110 ? 17.765 -15.275 36.146 1.00 . ? 36 DA I C5 36 DA I C5 4 4
ATOM 67122 C C6 . DA I 5 110 ? 18.906 -15.052 35.354 1.00 . ? 36 DA I C6 36 DA I C6 4 4
ATOM 67123 N N6 . DA I 5 110 ? 20.025 -15.767 35.457 1.00 . ? 36 DA I N6 36 DA I N6 4 4
ATOM 67124 N N1 . DA I 5 110 ? 18.857 -14.055 34.447 1.00 . ? 36 DA I N1 36 DA I N1 4 4
ATOM 67125 C C2 . DA I 5 110 ? 17.734 -13.333 34.351 1.00 . ? 36 DA I C2 36 DA I C2 4 4
ATOM 67126 N N3 . DA I 5 110 ? 16.598 -13.440 35.044 1.00 . ? 36 DA I N3 36 DA I N3 4 4
ATOM 67127 C C4 . DA I 5 110 ? 16.679 -14.443 35.935 1.00 . ? 36 DA I C4 36 DA I C4 4 4
ATOM 67128 H "H5'" . DA I 5 110 ? 12.956 -13.252 40.931 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 4 4
ATOM 67129 H "H5''" . DA I 5 110 ? 12.795 -14.933 40.386 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 4 4
ATOM 67130 H "H4'" . DA I 5 110 ? 12.587 -12.569 38.876 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 4 4
ATOM 67131 H "H3'" . DA I 5 110 ? 11.574 -15.051 38.572 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 4 4
ATOM 67132 H "H1'" . DA I 5 110 ? 14.187 -13.621 36.131 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 4 4
ATOM 67133 H H8 . DA I 5 110 ? 15.735 -16.453 38.282 1.00 . ? 36 DA I H8 36 DA I H8 4 4
ATOM 67134 H H61 . DA I 5 110 ? 20.078 -16.514 36.135 1.00 . ? 36 DA I H61 36 DA I H61 4 4
ATOM 67135 H H62 . DA I 5 110 ? 20.811 -15.579 34.851 1.00 . ? 36 DA I H62 36 DA I H62 4 4
ATOM 67136 H H2 . DA I 5 110 ? 17.748 -12.547 33.597 1.00 . ? 36 DA I H2 36 DA I H2 4 4
ATOM 67137 O OP3 . DA I 5 111 ? 8.970 -13.374 36.717 1.00 . ? 37 DA I OP3 37 DA I O1P 4 4
ATOM 67138 P P . DA I 5 111 ? 10.064 -14.354 36.516 1.00 . ? 37 DA I P 37 DA I P 4 4
ATOM 67139 O OP1 . DA I 5 111 ? 9.930 -15.722 37.073 1.00 . ? 37 DA I OP1 37 DA I O2P 4 4
ATOM 67140 O "O5'" . DA I 5 111 ? 10.340 -14.476 34.954 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 4 4
ATOM 67141 C "C5'" . DA I 5 111 ? 10.927 -13.396 34.234 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 4 4
ATOM 67142 C "C4'" . DA I 5 111 ? 11.276 -13.834 32.830 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 4 4
ATOM 67143 O "O4'" . DA I 5 111 ? 12.671 -14.262 32.802 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 4 4
ATOM 67144 C "C3'" . DA I 5 111 ? 10.478 -15.026 32.304 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 4 4
ATOM 67145 O "O3'" . DA I 5 111 ? 10.215 -14.880 30.917 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 4 4
ATOM 67146 C "C2'" . DA I 5 111 ? 11.402 -16.201 32.592 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 4 4
ATOM 67147 C "C1'" . DA I 5 111 ? 12.746 -15.564 32.261 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 4 4
ATOM 67148 N N9 . DA I 5 111 ? 13.907 -16.248 32.829 1.00 . ? 37 DA I N9 37 DA I N9 4 4
ATOM 67149 C C8 . DA I 5 111 ? 13.914 -17.143 33.870 1.00 . ? 37 DA I C8 37 DA I C8 4 4
ATOM 67150 N N7 . DA I 5 111 ? 15.104 -17.606 34.161 1.00 . ? 37 DA I N7 37 DA I N7 4 4
ATOM 67151 C C5 . DA I 5 111 ? 15.939 -16.974 33.253 1.00 . ? 37 DA I C5 37 DA I C5 4 4
ATOM 67152 C C6 . DA I 5 111 ? 17.322 -17.045 33.045 1.00 . ? 37 DA I C6 37 DA I C6 4 4
ATOM 67153 N N6 . DA I 5 111 ? 18.132 -17.822 33.767 1.00 . ? 37 DA I N6 37 DA I N6 4 4
ATOM 67154 N N1 . DA I 5 111 ? 17.850 -16.289 32.058 1.00 . ? 37 DA I N1 37 DA I N1 4 4
ATOM 67155 C C2 . DA I 5 111 ? 17.027 -15.515 31.333 1.00 . ? 37 DA I C2 37 DA I C2 4 4
ATOM 67156 N N3 . DA I 5 111 ? 15.705 -15.366 31.432 1.00 . ? 37 DA I N3 37 DA I N3 4 4
ATOM 67157 C C4 . DA I 5 111 ? 15.216 -16.132 32.425 1.00 . ? 37 DA I C4 37 DA I C4 4 4
ATOM 67158 H "H5'" . DA I 5 111 ? 11.833 -13.066 34.743 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 4 4
ATOM 67159 H "H5''" . DA I 5 111 ? 10.227 -12.563 34.182 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 4 4
ATOM 67160 H "H4'" . DA I 5 111 ? 11.065 -12.996 32.164 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 4 4
ATOM 67161 H "H3'" . DA I 5 111 ? 9.509 -15.116 32.793 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 4 4
ATOM 67162 H "H1'" . DA I 5 111 ? 12.898 -15.456 31.185 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 4 4
ATOM 67163 H H8 . DA I 5 111 ? 13.018 -17.436 34.403 1.00 . ? 37 DA I H8 37 DA I H8 4 4
ATOM 67164 H H61 . DA I 5 111 ? 17.753 -18.399 34.508 1.00 . ? 37 DA I H61 37 DA I H61 4 4
ATOM 67165 H H62 . DA I 5 111 ? 19.128 -17.834 33.594 1.00 . ? 37 DA I H62 37 DA I H62 4 4
ATOM 67166 H H2 . DA I 5 111 ? 17.508 -14.921 30.553 1.00 . ? 37 DA I H2 37 DA I H2 4 4
ATOM 67167 O OP3 . DA I 5 112 ? 8.345 -14.821 29.295 1.00 . ? 38 DA I OP3 38 DA I O1P 4 4
ATOM 67168 P P . DA I 5 112 ? 9.041 -15.729 30.234 1.00 . ? 38 DA I P 38 DA I P 4 4
ATOM 67169 O OP1 . DA I 5 112 ? 8.266 -16.427 31.287 1.00 . ? 38 DA I OP1 38 DA I O2P 4 4
ATOM 67170 O "O5'" . DA I 5 112 ? 9.816 -16.820 29.373 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 4 4
ATOM 67171 C "C5'" . DA I 5 112 ? 10.210 -16.542 28.032 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 4 4
ATOM 67172 C "C4'" . DA I 5 112 ? 11.716 -16.541 27.914 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 4 4
ATOM 67173 O "O4'" . DA I 5 112 ? 12.317 -16.905 29.172 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 4 4
ATOM 67174 C "C3'" . DA I 5 112 ? 12.298 -17.571 26.955 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 4 4
ATOM 67175 O "O3'" . DA I 5 112 ? 12.338 -17.067 25.631 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 4 4
ATOM 67176 C "C2'" . DA I 5 112 ? 13.707 -17.850 27.498 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 4 4
ATOM 67177 C "C1'" . DA I 5 112 ? 13.649 -17.284 28.919 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 4 4
ATOM 67178 N N9 . DA I 5 112 ? 14.074 -18.234 29.946 1.00 . ? 38 DA I N9 38 DA I N9 4 4
ATOM 67179 C C8 . DA I 5 112 ? 13.311 -18.839 30.913 1.00 . ? 38 DA I C8 38 DA I C8 4 4
ATOM 67180 N N7 . DA I 5 112 ? 13.990 -19.639 31.700 1.00 . ? 38 DA I N7 38 DA I N7 4 4
ATOM 67181 C C5 . DA I 5 112 ? 15.288 -19.553 31.220 1.00 . ? 38 DA I C5 38 DA I C5 4 4
ATOM 67182 C C6 . DA I 5 112 ? 16.488 -20.158 31.630 1.00 . ? 38 DA I C6 38 DA I C6 4 4
ATOM 67183 N N6 . DA I 5 112 ? 16.578 -20.993 32.665 1.00 . ? 38 DA I N6 38 DA I N6 4 4
ATOM 67184 N N1 . DA I 5 112 ? 17.607 -19.869 30.931 1.00 . ? 38 DA I N1 38 DA I N1 4 4
ATOM 67185 C C2 . DA I 5 112 ? 17.518 -19.018 29.900 1.00 . ? 38 DA I C2 38 DA I C2 4 4
ATOM 67186 N N3 . DA I 5 112 ? 16.450 -18.380 29.423 1.00 . ? 38 DA I N3 38 DA I N3 4 4
ATOM 67187 C C4 . DA I 5 112 ? 15.354 -18.696 30.136 1.00 . ? 38 DA I C4 38 DA I C4 4 4
ATOM 67188 H "H5'" . DA I 5 112 ? 9.828 -15.563 27.733 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 4 4
ATOM 67189 H "H5''" . DA I 5 112 ? 9.803 -17.298 27.362 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 4 4
ATOM 67190 H "H4'" . DA I 5 112 ? 12.020 -15.560 27.551 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 4 4
ATOM 67191 H "H3'" . DA I 5 112 ? 11.683 -18.469 26.910 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 4 4
ATOM 67192 H "H1'" . DA I 5 112 ? 14.259 -16.386 29.023 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 4 4
ATOM 67193 H H8 . DA I 5 112 ? 12.249 -18.666 31.020 1.00 . ? 38 DA I H8 38 DA I H8 4 4
ATOM 67194 H H61 . DA I 5 112 ? 15.753 -21.220 33.205 1.00 . ? 38 DA I H61 38 DA I H61 4 4
ATOM 67195 H H62 . DA I 5 112 ? 17.462 -21.406 32.928 1.00 . ? 38 DA I H62 38 DA I H62 4 4
ATOM 67196 H H2 . DA I 5 112 ? 18.455 -18.819 29.376 1.00 . ? 38 DA I H2 38 DA I H2 4 4
ATOM 67197 O OP3 . DT I 5 113 ? 11.125 -19.117 24.937 1.00 . ? 39 DT I OP3 39 DT I O1P 4 4
ATOM 67198 P P . DT I 5 113 ? 11.992 -18.039 24.407 1.00 . ? 39 DT I P 39 DT I P 4 4
ATOM 67199 O OP1 . DT I 5 113 ? 11.527 -17.222 23.262 1.00 . ? 39 DT I OP1 39 DT I O2P 4 4
ATOM 67200 O "O5'" . DT I 5 113 ? 13.393 -18.688 24.024 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 4 4
ATOM 67201 C "C5'" . DT I 5 113 ? 14.478 -17.871 23.599 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 4 4
ATOM 67202 C "C4'" . DT I 5 113 ? 15.781 -18.614 23.752 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 4 4
ATOM 67203 O "O4'" . DT I 5 113 ? 15.904 -19.070 25.135 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 4 4
ATOM 67204 C "C3'" . DT I 5 113 ? 15.904 -19.878 22.901 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 4 4
ATOM 67205 O "O3'" . DT I 5 113 ? 17.242 -20.058 22.447 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 4 4
ATOM 67206 C "C2'" . DT I 5 113 ? 15.477 -20.963 23.877 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 4 4
ATOM 67207 C "C1'" . DT I 5 113 ? 16.163 -20.456 25.137 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 4 4
ATOM 67208 N N1 . DT I 5 113 ? 15.685 -21.040 26.406 1.00 . ? 39 DT I N1 39 DT I N1 4 4
ATOM 67209 C C2 . DT I 5 113 ? 16.628 -21.344 27.361 1.00 . ? 39 DT I C2 39 DT I C2 4 4
ATOM 67210 O O2 . DT I 5 113 ? 17.822 -21.141 27.204 1.00 . ? 39 DT I O2 39 DT I O2 4 4
ATOM 67211 N N3 . DT I 5 113 ? 16.125 -21.895 28.510 1.00 . ? 39 DT I N3 39 DT I N3 4 4
ATOM 67212 C C4 . DT I 5 113 ? 14.804 -22.163 28.796 1.00 . ? 39 DT I C4 39 DT I C4 4 4
ATOM 67213 O O4 . DT I 5 113 ? 14.498 -22.640 29.888 1.00 . ? 39 DT I O4 39 DT I O4 4 4
ATOM 67214 C C5 . DT I 5 113 ? 13.865 -21.817 27.752 1.00 . ? 39 DT I C5 39 DT I C5 4 4
ATOM 67215 C C7 . DT I 5 113 ? 12.411 -22.085 27.971 1.00 . ? 39 DT I C7 39 DT I C7 4 4
ATOM 67216 C C6 . DT I 5 113 ? 14.343 -21.278 26.620 1.00 . ? 39 DT I C6 39 DT I C6 4 4
ATOM 67217 H "H5'" . DT I 5 113 ? 14.510 -16.962 24.202 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 4 4
ATOM 67218 H "H5''" . DT I 5 113 ? 14.347 -17.599 22.553 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 4 4
ATOM 67219 H "H4'" . DT I 5 113 ? 16.582 -17.944 23.438 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 4 4
ATOM 67220 H "H3'" . DT I 5 113 ? 15.278 -19.837 22.010 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 4 4
ATOM 67221 H "H1'" . DT I 5 113 ? 17.247 -20.577 25.091 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 4 4
ATOM 67222 H H3 . DT I 5 113 ? 16.800 -22.147 29.221 1.00 . ? 39 DT I H3 39 DT I H3 4 4
ATOM 67223 H H71 . DT I 5 113 ? 11.850 -21.795 27.084 1.00 . ? 39 DT I H71 39 DT I H71 4 4
ATOM 67224 H H72 . DT I 5 113 ? 12.261 -23.147 28.164 1.00 . ? 39 DT I H72 39 DT I H72 4 4
ATOM 67225 H H73 . DT I 5 113 ? 12.059 -21.508 28.826 1.00 . ? 39 DT I H73 39 DT I H73 4 4
ATOM 67226 H H6 . DT I 5 113 ? 13.637 -21.018 25.830 1.00 . ? 39 DT I H6 39 DT I H6 4 4
ATOM 67227 O OP3 . DA I 5 114 ? 16.272 -21.442 20.600 1.00 . ? 40 DA I OP3 40 DA I O1P 4 4
ATOM 67228 P P . DA I 5 114 ? 17.552 -21.078 21.246 1.00 . ? 40 DA I P 40 DA I P 4 4
ATOM 67229 O OP1 . DA I 5 114 ? 18.647 -20.508 20.429 1.00 . ? 40 DA I OP1 40 DA I O2P 4 4
ATOM 67230 O "O5'" . DA I 5 114 ? 18.115 -22.373 21.982 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 4 4
ATOM 67231 C "C5'" . DA I 5 114 ? 19.479 -22.756 21.835 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 4 4
ATOM 67232 C "C4'" . DA I 5 114 ? 19.871 -23.735 22.921 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 4 4
ATOM 67233 O "O4'" . DA I 5 114 ? 19.082 -23.499 24.114 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 4 4
ATOM 67234 C "C3'" . DA I 5 114 ? 19.605 -25.201 22.625 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 4 4
ATOM 67235 O "O3'" . DA I 5 114 ? 20.610 -25.759 21.786 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 4 4
ATOM 67236 C "C2'" . DA I 5 114 ? 19.607 -25.825 24.018 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 4 4
ATOM 67237 C "C1'" . DA I 5 114 ? 19.021 -24.695 24.872 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 4 4
ATOM 67238 N N9 . DA I 5 114 ? 17.632 -24.922 25.265 1.00 . ? 40 DA I N9 40 DA I N9 4 4
ATOM 67239 C C8 . DA I 5 114 ? 16.502 -24.632 24.546 1.00 . ? 40 DA I C8 40 DA I C8 4 4
ATOM 67240 N N7 . DA I 5 114 ? 15.388 -24.944 25.161 1.00 . ? 40 DA I N7 40 DA I N7 4 4
ATOM 67241 C C5 . DA I 5 114 ? 15.813 -25.474 26.368 1.00 . ? 40 DA I C5 40 DA I C5 4 4
ATOM 67242 C C6 . DA I 5 114 ? 15.112 -25.990 27.468 1.00 . ? 40 DA I C6 40 DA I C6 4 4
ATOM 67243 N N6 . DA I 5 114 ? 13.783 -26.052 27.527 1.00 . ? 40 DA I N6 40 DA I N6 4 4
ATOM 67244 N N1 . DA I 5 114 ? 15.830 -26.445 28.515 1.00 . ? 40 DA I N1 40 DA I N1 4 4
ATOM 67245 C C2 . DA I 5 114 ? 17.168 -26.379 28.450 1.00 . ? 40 DA I C2 40 DA I C2 4 4
ATOM 67246 N N3 . DA I 5 114 ? 17.943 -25.914 27.469 1.00 . ? 40 DA I N3 40 DA I N3 4 4
ATOM 67247 C C4 . DA I 5 114 ? 17.194 -25.471 26.446 1.00 . ? 40 DA I C4 40 DA I C4 4 4
ATOM 67248 H "H5'" . DA I 5 114 ? 20.118 -21.875 21.899 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 4 4
ATOM 67249 H "H5''" . DA I 5 114 ? 19.626 -23.228 20.863 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 4 4
ATOM 67250 H "H4'" . DA I 5 114 ? 20.945 -23.635 23.084 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 4 4
ATOM 67251 H "H3'" . DA I 5 114 ? 18.660 -25.345 22.100 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 4 4
ATOM 67252 H "H1'" . DA I 5 114 ? 19.602 -24.527 25.779 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 4 4
ATOM 67253 H H8 . DA I 5 114 ? 16.528 -24.177 23.566 1.00 . ? 40 DA I H8 40 DA I H8 4 4
ATOM 67254 H H61 . DA I 5 114 ? 13.234 -25.714 26.748 1.00 . ? 40 DA I H61 40 DA I H61 4 4
ATOM 67255 H H62 . DA I 5 114 ? 13.314 -26.443 28.332 1.00 . ? 40 DA I H62 40 DA I H62 4 4
ATOM 67256 H H2 . DA I 5 114 ? 17.698 -26.755 29.326 1.00 . ? 40 DA I H2 40 DA I H2 4 4
ATOM 67257 O OP3 . DC I 5 115 ? 18.718 -26.367 20.286 1.00 . ? 41 DC I OP3 41 DC I O1P 4 4
ATOM 67258 P P . DC I 5 115 ? 20.183 -26.526 20.443 1.00 . ? 41 DC I P 41 DC I P 4 4
ATOM 67259 O OP1 . DC I 5 115 ? 21.086 -26.100 19.345 1.00 . ? 41 DC I OP1 41 DC I O2P 4 4
ATOM 67260 O "O5'" . DC I 5 115 ? 20.483 -28.057 20.757 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 4 4
ATOM 67261 C "C5'" . DC I 5 115 ? 19.432 -28.951 21.112 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 4 4
ATOM 67262 C "C4'" . DC I 5 115 ? 19.632 -29.447 22.524 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 4 4
ATOM 67263 O "O4'" . DC I 5 115 ? 18.994 -28.524 23.440 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 4 4
ATOM 67264 C "C3'" . DC I 5 115 ? 18.996 -30.790 22.852 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 4 4
ATOM 67265 O "O3'" . DC I 5 115 ? 19.836 -31.875 22.484 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 4 4
ATOM 67266 C "C2'" . DC I 5 115 ? 18.815 -30.716 24.363 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 4 4
ATOM 67267 C "C1'" . DC I 5 115 ? 18.512 -29.230 24.567 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 4 4
ATOM 67268 N N1 . DC I 5 115 ? 17.079 -28.940 24.707 1.00 . ? 41 DC I N1 41 DC I N1 4 4
ATOM 67269 C C2 . DC I 5 115 ? 16.468 -29.171 25.938 1.00 . ? 41 DC I C2 41 DC I C2 4 4
ATOM 67270 O O2 . DC I 5 115 ? 17.157 -29.600 26.874 1.00 . ? 41 DC I O2 41 DC I O2 4 4
ATOM 67271 N N3 . DC I 5 115 ? 15.145 -28.919 26.079 1.00 . ? 41 DC I N3 41 DC I N3 4 4
ATOM 67272 C C4 . DC I 5 115 ? 14.441 -28.451 25.046 1.00 . ? 41 DC I C4 41 DC I C4 4 4
ATOM 67273 N N4 . DC I 5 115 ? 13.138 -28.221 25.230 1.00 . ? 41 DC I N4 41 DC I N4 4 4
ATOM 67274 C C5 . DC I 5 115 ? 15.042 -28.200 23.778 1.00 . ? 41 DC I C5 41 DC I C5 4 4
ATOM 67275 C C6 . DC I 5 115 ? 16.352 -28.455 23.655 1.00 . ? 41 DC I C6 41 DC I C6 4 4
ATOM 67276 H "H5'" . DC I 5 115 ? 19.424 -29.803 20.429 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 4 4
ATOM 67277 H "H5''" . DC I 5 115 ? 18.474 -28.436 21.050 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 4 4
ATOM 67278 H "H4'" . DC I 5 115 ? 20.704 -29.554 22.692 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 4 4
ATOM 67279 H "H3'" . DC I 5 115 ? 18.057 -30.938 22.319 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 4 4
ATOM 67280 H "H1'" . DC I 5 115 ? 19.023 -28.824 25.441 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 4 4
ATOM 67281 H H41 . DC I 5 115 ? 12.566 -27.868 24.476 1.00 . ? 41 DC I H41 41 DC I H41 4 4
ATOM 67282 H H42 . DC I 5 115 ? 12.714 -28.405 26.128 1.00 . ? 41 DC I H42 41 DC I H42 4 4
ATOM 67283 H H5 . DC I 5 115 ? 14.458 -27.818 22.940 1.00 . ? 41 DC I H5 41 DC I H5 4 4
ATOM 67284 H H6 . DC I 5 115 ? 16.844 -28.269 22.701 1.00 . ? 41 DC I H6 41 DC I H6 4 4
ATOM 67285 O OP3 . DA I 5 116 ? 20.299 -34.228 21.837 1.00 . ? 42 DA I OP3 42 DA I O1P 4 4
ATOM 67286 P P . DA I 5 116 ? 19.184 -33.293 22.117 1.00 . ? 42 DA I P 42 DA I P 4 4
ATOM 67287 O OP1 . DA I 5 116 ? 18.143 -33.062 21.087 1.00 . ? 42 DA I OP1 42 DA I O2P 4 4
ATOM 67288 O "O5'" . DA I 5 116 ? 18.471 -33.757 23.461 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 4 4
ATOM 67289 C "C5'" . DA I 5 116 ? 18.881 -34.949 24.128 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 4 4
ATOM 67290 C "C4'" . DA I 5 116 ? 18.649 -34.819 25.615 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 4 4
ATOM 67291 O "O4'" . DA I 5 116 ? 18.292 -33.442 25.923 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 4 4
ATOM 67292 C "C3'" . DA I 5 116 ? 17.493 -35.646 26.156 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 4 4
ATOM 67293 O "O3'" . DA I 5 116 ? 17.906 -36.965 26.485 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 4 4
ATOM 67294 C "C2'" . DA I 5 116 ? 17.056 -34.847 27.377 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 4 4
ATOM 67295 C "C1'" . DA I 5 116 ? 17.239 -33.420 26.869 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 4 4
ATOM 67296 N N9 . DA I 5 116 ? 16.049 -32.872 26.222 1.00 . ? 42 DA I N9 42 DA I N9 4 4
ATOM 67297 C C8 . DA I 5 116 ? 15.854 -32.613 24.888 1.00 . ? 42 DA I C8 42 DA I C8 4 4
ATOM 67298 N N7 . DA I 5 116 ? 14.673 -32.110 24.615 1.00 . ? 42 DA I N7 42 DA I N7 4 4
ATOM 67299 C C5 . DA I 5 116 ? 14.051 -32.036 25.853 1.00 . ? 42 DA I C5 42 DA I C5 4 4
ATOM 67300 C C6 . DA I 5 116 ? 12.778 -31.588 26.243 1.00 . ? 42 DA I C6 42 DA I C6 4 4
ATOM 67301 N N6 . DA I 5 116 ? 11.871 -31.106 25.391 1.00 . ? 42 DA I N6 42 DA I N6 4 4
ATOM 67302 N N1 . DA I 5 116 ? 12.466 -31.652 27.555 1.00 . ? 42 DA I N1 42 DA I N1 4 4
ATOM 67303 C C2 . DA I 5 116 ? 13.379 -32.130 28.410 1.00 . ? 42 DA I C2 42 DA I C2 4 4
ATOM 67304 N N3 . DA I 5 116 ? 14.609 -32.580 28.163 1.00 . ? 42 DA I N3 42 DA I N3 4 4
ATOM 67305 C C4 . DA I 5 116 ? 14.886 -32.505 26.850 1.00 . ? 42 DA I C4 42 DA I C4 4 4
ATOM 67306 H "H5'" . DA I 5 116 ? 19.941 -35.128 23.943 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 4 4
ATOM 67307 H "H5''" . DA I 5 116 ? 18.310 -35.798 23.753 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 4 4
ATOM 67308 H "H4'" . DA I 5 116 ? 19.550 -35.163 26.125 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 4 4
ATOM 67309 H "H3'" . DA I 5 116 ? 16.697 -35.755 25.419 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 4 4
ATOM 67310 H "H1'" . DA I 5 116 ? 17.537 -32.734 27.663 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 4 4
ATOM 67311 H H8 . DA I 5 116 ? 16.603 -32.804 24.132 1.00 . ? 42 DA I H8 42 DA I H8 4 4
ATOM 67312 H H61 . DA I 5 116 ? 12.098 -31.055 24.408 1.00 . ? 42 DA I H61 42 DA I H61 4 4
ATOM 67313 H H62 . DA I 5 116 ? 10.974 -30.782 25.721 1.00 . ? 42 DA I H62 42 DA I H62 4 4
ATOM 67314 H H2 . DA I 5 116 ? 13.074 -32.148 29.456 1.00 . ? 42 DA I H2 42 DA I H2 4 4
ATOM 67315 O OP3 . DC I 5 117 ? 18.312 -39.312 25.782 1.00 . ? 43 DC I OP3 43 DC I O1P 4 4
ATOM 67316 P P . DC I 5 117 ? 17.336 -38.206 25.644 1.00 . ? 43 DC I P 43 DC I P 4 4
ATOM 67317 O OP1 . DC I 5 117 ? 16.962 -37.728 24.291 1.00 . ? 43 DC I OP1 43 DC I O2P 4 4
ATOM 67318 O "O5'" . DC I 5 117 ? 16.010 -38.619 26.419 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 4 4
ATOM 67319 C "C5'" . DC I 5 117 ? 15.864 -38.343 27.810 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 4 4
ATOM 67320 C "C4'" . DC I 5 117 ? 14.402 -38.365 28.196 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 4 4
ATOM 67321 O "O4'" . DC I 5 117 ? 13.775 -37.134 27.724 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 4 4
ATOM 67322 C "C3'" . DC I 5 117 ? 13.584 -39.501 27.577 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 4 4
ATOM 67323 O "O3'" . DC I 5 117 ? 12.633 -40.030 28.493 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 4 4
ATOM 67324 C "C2'" . DC I 5 117 ? 12.902 -38.825 26.397 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 4 4
ATOM 67325 C "C1'" . DC I 5 117 ? 12.610 -37.458 27.001 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 4 4
ATOM 67326 N N1 . DC I 5 117 ? 12.338 -36.388 26.027 1.00 . ? 43 DC I N1 43 DC I N1 4 4
ATOM 67327 C C2 . DC I 5 117 ? 11.313 -35.477 26.300 1.00 . ? 43 DC I C2 43 DC I C2 4 4
ATOM 67328 O O2 . DC I 5 117 ? 10.675 -35.588 27.358 1.00 . ? 43 DC I O2 43 DC I O2 4 4
ATOM 67329 N N3 . DC I 5 117 ? 11.041 -34.498 25.405 1.00 . ? 43 DC I N3 43 DC I N3 4 4
ATOM 67330 C C4 . DC I 5 117 ? 11.752 -34.408 24.278 1.00 . ? 43 DC I C4 43 DC I C4 4 4
ATOM 67331 N N4 . DC I 5 117 ? 11.443 -33.433 23.419 1.00 . ? 43 DC I N4 43 DC I N4 4 4
ATOM 67332 C C5 . DC I 5 117 ? 12.810 -35.318 23.979 1.00 . ? 43 DC I C5 43 DC I C5 4 4
ATOM 67333 C C6 . DC I 5 117 ? 13.066 -36.285 24.874 1.00 . ? 43 DC I C6 43 DC I C6 4 4
ATOM 67334 H "H5'" . DC I 5 117 ? 16.280 -37.359 28.036 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 4 4
ATOM 67335 H "H5''" . DC I 5 117 ? 16.395 -39.094 28.393 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 4 4
ATOM 67336 H "H4'" . DC I 5 117 ? 14.349 -38.494 29.277 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 4 4
ATOM 67337 H "H3'" . DC I 5 117 ? 14.213 -40.338 27.279 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 4 4
ATOM 67338 H "H1'" . DC I 5 117 ? 11.787 -37.489 27.717 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 4 4
ATOM 67339 H H41 . DC I 5 117 ? 11.962 -33.344 22.557 1.00 . ? 43 DC I H41 43 DC I H41 4 4
ATOM 67340 H H42 . DC I 5 117 ? 10.703 -32.780 23.629 1.00 . ? 43 DC I H42 43 DC I H42 4 4
ATOM 67341 H H5 . DC I 5 117 ? 13.387 -35.234 23.058 1.00 . ? 43 DC I H5 43 DC I H5 4 4
ATOM 67342 H H6 . DC I 5 117 ? 13.865 -36.999 24.675 1.00 . ? 43 DC I H6 43 DC I H6 4 4
ATOM 67343 O OP3 . DT I 5 118 ? 13.442 -42.299 27.847 1.00 . ? 44 DT I OP3 44 DT I O1P 4 4
ATOM 67344 P P . DT I 5 118 ? 12.298 -41.599 28.476 1.00 . ? 44 DT I P 44 DT I P 4 4
ATOM 67345 O OP1 . DT I 5 118 ? 11.868 -41.985 29.841 1.00 . ? 44 DT I OP1 44 DT I O2P 4 4
ATOM 67346 O "O5'" . DT I 5 118 ? 11.050 -41.723 27.496 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 4 4
ATOM 67347 C "C5'" . DT I 5 118 ? 9.740 -41.972 28.002 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 4 4
ATOM 67348 C "C4'" . DT I 5 118 ? 9.182 -40.718 28.631 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 4 4
ATOM 67349 O "O4'" . DT I 5 118 ? 9.697 -39.560 27.928 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 4 4
ATOM 67350 C "C3'" . DT I 5 118 ? 7.674 -40.547 28.540 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 4 4
ATOM 67351 O "O3'" . DT I 5 118 ? 6.990 -41.265 29.561 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 4 4
ATOM 67352 C "C2'" . DT I 5 118 ? 7.502 -39.041 28.701 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 4 4
ATOM 67353 C "C1'" . DT I 5 118 ? 8.752 -38.506 27.998 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 4 4
ATOM 67354 N N1 . DT I 5 118 ? 8.499 -38.013 26.630 1.00 . ? 44 DT I N1 44 DT I N1 4 4
ATOM 67355 C C2 . DT I 5 118 ? 7.676 -36.920 26.477 1.00 . ? 44 DT I C2 44 DT I C2 4 4
ATOM 67356 O O2 . DT I 5 118 ? 7.131 -36.361 27.415 1.00 . ? 44 DT I O2 44 DT I O2 4 4
ATOM 67357 N N3 . DT I 5 118 ? 7.511 -36.505 25.181 1.00 . ? 44 DT I N3 44 DT I N3 4 4
ATOM 67358 C C4 . DT I 5 118 ? 8.066 -37.064 24.049 1.00 . ? 44 DT I C4 44 DT I C4 4 4
ATOM 67359 O O4 . DT I 5 118 ? 7.860 -36.555 22.949 1.00 . ? 44 DT I O4 44 DT I O4 4 4
ATOM 67360 C C5 . DT I 5 118 ? 8.902 -38.216 24.279 1.00 . ? 44 DT I C5 44 DT I C5 4 4
ATOM 67361 C C7 . DT I 5 118 ? 9.518 -38.903 23.102 1.00 . ? 44 DT I C7 44 DT I C7 4 4
ATOM 67362 C C6 . DT I 5 118 ? 9.079 -38.632 25.542 1.00 . ? 44 DT I C6 44 DT I C6 4 4
ATOM 67363 H "H5'" . DT I 5 118 ? 9.780 -42.763 28.753 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 4 4
ATOM 67364 H "H5''" . DT I 5 118 ? 9.084 -42.285 27.192 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 4 4
ATOM 67365 H "H4'" . DT I 5 118 ? 9.438 -40.735 29.691 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 4 4
ATOM 67366 H "H3'" . DT I 5 118 ? 7.279 -40.917 27.594 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 4 4
ATOM 67367 H "H1'" . DT I 5 118 ? 9.222 -37.698 28.561 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 4 4
ATOM 67368 H H3 . DT I 5 118 ? 6.918 -35.697 25.031 1.00 . ? 44 DT I H3 44 DT I H3 4 4
ATOM 67369 H H71 . DT I 5 118 ? 8.753 -39.470 22.572 1.00 . ? 44 DT I H71 44 DT I H71 4 4
ATOM 67370 H H72 . DT I 5 118 ? 10.302 -39.580 23.443 1.00 . ? 44 DT I H72 44 DT I H72 4 4
ATOM 67371 H H73 . DT I 5 118 ? 9.947 -38.159 22.431 1.00 . ? 44 DT I H73 44 DT I H73 4 4
ATOM 67372 H H6 . DT I 5 118 ? 9.713 -39.501 25.718 1.00 . ? 44 DT I H6 44 DT I H6 4 4
ATOM 67373 O OP3 . DT I 5 119 ? 5.539 -43.194 30.178 1.00 . ? 45 DT I OP3 45 DT I O1P 4 4
ATOM 67374 P P . DT I 5 119 ? 5.662 -42.087 29.197 1.00 . ? 45 DT I P 45 DT I P 4 4
ATOM 67375 O OP1 . DT I 5 119 ? 5.685 -42.394 27.749 1.00 . ? 45 DT I OP1 45 DT I O2P 4 4
ATOM 67376 O "O5'" . DT I 5 119 ? 4.477 -41.060 29.466 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 4 4
ATOM 67377 C "C5'" . DT I 5 119 ? 4.684 -39.909 30.277 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 4 4
ATOM 67378 C "C4'" . DT I 5 119 ? 4.024 -38.704 29.648 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 4 4
ATOM 67379 O "O4'" . DT I 5 119 ? 4.675 -38.425 28.375 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 4 4
ATOM 67380 C "C3'" . DT I 5 119 ? 2.539 -38.874 29.325 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 4 4
ATOM 67381 O "O3'" . DT I 5 119 ? 1.804 -37.705 29.663 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 4 4
ATOM 67382 C "C2'" . DT I 5 119 ? 2.533 -39.137 27.824 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 4 4
ATOM 67383 C "C1'" . DT I 5 119 ? 3.692 -38.257 27.381 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 4 4
ATOM 67384 N N1 . DT I 5 119 ? 4.270 -38.609 26.073 1.00 . ? 45 DT I N1 45 DT I N1 4 4
ATOM 67385 C C2 . DT I 5 119 ? 4.180 -37.676 25.067 1.00 . ? 45 DT I C2 45 DT I C2 4 4
ATOM 67386 O O2 . DT I 5 119 ? 3.658 -36.585 25.219 1.00 . ? 45 DT I O2 45 DT I O2 4 4
ATOM 67387 N N3 . DT I 5 119 ? 4.728 -38.065 23.874 1.00 . ? 45 DT I N3 45 DT I N3 4 4
ATOM 67388 C C4 . DT I 5 119 ? 5.344 -39.267 23.593 1.00 . ? 45 DT I C4 45 DT I C4 4 4
ATOM 67389 O O4 . DT I 5 119 ? 5.793 -39.476 22.470 1.00 . ? 45 DT I O4 45 DT I O4 4 4
ATOM 67390 C C5 . DT I 5 119 ? 5.405 -40.199 24.695 1.00 . ? 45 DT I C5 45 DT I C5 4 4
ATOM 67391 C C7 . DT I 5 119 ? 6.055 -41.528 24.480 1.00 . ? 45 DT I C7 45 DT I C7 4 4
ATOM 67392 C C6 . DT I 5 119 ? 4.873 -39.832 25.870 1.00 . ? 45 DT I C6 45 DT I C6 4 4
ATOM 67393 H "H5'" . DT I 5 119 ? 5.753 -39.719 30.381 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 4 4
ATOM 67394 H "H5''" . DT I 5 119 ? 4.256 -40.071 31.266 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 4 4
ATOM 67395 H "H4'" . DT I 5 119 ? 4.095 -37.883 30.363 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 4 4
ATOM 67396 H "H3'" . DT I 5 119 ? 2.091 -39.687 29.895 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 4 4
ATOM 67397 H "H1'" . DT I 5 119 ? 3.426 -37.198 27.366 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 4 4
ATOM 67398 H H3 . DT I 5 119 ? 4.683 -37.390 23.122 1.00 . ? 45 DT I H3 45 DT I H3 4 4
ATOM 67399 H H71 . DT I 5 119 ? 5.829 -42.184 25.321 1.00 . ? 45 DT I H71 45 DT I H71 4 4
ATOM 67400 H H72 . DT I 5 119 ? 7.135 -41.396 24.403 1.00 . ? 45 DT I H72 45 DT I H72 4 4
ATOM 67401 H H73 . DT I 5 119 ? 5.678 -41.972 23.560 1.00 . ? 45 DT I H73 45 DT I H73 4 4
ATOM 67402 H H6 . DT I 5 119 ? 4.922 -40.532 26.705 1.00 . ? 45 DT I H6 45 DT I H6 4 4
ATOM 67403 O OP3 . DT I 5 120 ? 0.023 -37.550 31.378 1.00 . ? 46 DT I OP3 46 DT I O1P 4 4
ATOM 67404 P P . DT I 5 120 ? 0.227 -37.801 29.934 1.00 . ? 46 DT I P 46 DT I P 4 4
ATOM 67405 O OP1 . DT I 5 120 ? -0.293 -39.050 29.328 1.00 . ? 46 DT I OP1 46 DT I O2P 4 4
ATOM 67406 O "O5'" . DT I 5 120 ? -0.369 -36.569 29.121 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 4 4
ATOM 67407 C "C5'" . DT I 5 120 ? 0.453 -35.819 28.228 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 4 4
ATOM 67408 C "C4'" . DT I 5 120 ? -0.365 -35.316 27.062 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 4 4
ATOM 67409 O "O4'" . DT I 5 120 ? 0.336 -35.639 25.825 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 4 4
ATOM 67410 C "C3'" . DT I 5 120 ? -1.755 -35.937 26.921 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 4 4
ATOM 67411 O "O3'" . DT I 5 120 ? -2.711 -34.965 26.514 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 4 4
ATOM 67412 C "C2'" . DT I 5 120 ? -1.546 -37.014 25.863 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 4 4
ATOM 67413 C "C1'" . DT I 5 120 ? -0.541 -36.320 24.955 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 4 4
ATOM 67414 N N1 . DT I 5 120 ? 0.241 -37.234 24.107 1.00 . ? 46 DT I N1 46 DT I N1 4 4
ATOM 67415 C C2 . DT I 5 120 ? 0.741 -36.751 22.922 1.00 . ? 46 DT I C2 46 DT I C2 4 4
ATOM 67416 O O2 . DT I 5 120 ? 0.575 -35.601 22.546 1.00 . ? 46 DT I O2 46 DT I O2 4 4
ATOM 67417 N N3 . DT I 5 120 ? 1.448 -37.665 22.187 1.00 . ? 46 DT I N3 46 DT I N3 4 4
ATOM 67418 C C4 . DT I 5 120 ? 1.697 -38.981 22.510 1.00 . ? 46 DT I C4 46 DT I C4 4 4
ATOM 67419 O O4 . DT I 5 120 ? 2.348 -39.687 21.745 1.00 . ? 46 DT I O4 46 DT I O4 4 4
ATOM 67420 C C5 . DT I 5 120 ? 1.146 -39.420 23.767 1.00 . ? 46 DT I C5 46 DT I C5 4 4
ATOM 67421 C C7 . DT I 5 120 ? 1.387 -40.829 24.205 1.00 . ? 46 DT I C7 46 DT I C7 4 4
ATOM 67422 C C6 . DT I 5 120 ? 0.452 -38.539 24.500 1.00 . ? 46 DT I C6 46 DT I C6 4 4
ATOM 67423 H "H5'" . DT I 5 120 ? 1.259 -36.452 27.853 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 4 4
ATOM 67424 H "H5''" . DT I 5 120 ? 0.886 -34.966 28.750 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 4 4
ATOM 67425 H "H4'" . DT I 5 120 ? -0.514 -34.244 27.209 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 4 4
ATOM 67426 H "H3'" . DT I 5 120 ? -2.118 -36.341 27.866 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 4 4
ATOM 67427 H "H1'" . DT I 5 120 ? -1.007 -35.569 24.313 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 4 4
ATOM 67428 H H3 . DT I 5 120 ? 1.826 -37.339 21.306 1.00 . ? 46 DT I H3 46 DT I H3 4 4
ATOM 67429 H H71 . DT I 5 120 ? 2.167 -41.275 23.587 1.00 . ? 46 DT I H71 46 DT I H71 4 4
ATOM 67430 H H72 . DT I 5 120 ? 0.467 -41.405 24.102 1.00 . ? 46 DT I H72 46 DT I H72 4 4
ATOM 67431 H H73 . DT I 5 120 ? 1.704 -40.835 25.247 1.00 . ? 46 DT I H73 46 DT I H73 4 4
ATOM 67432 H H6 . DT I 5 120 ? 0.038 -38.868 25.453 1.00 . ? 46 DT I H6 46 DT I H6 4 4
ATOM 67433 O OP3 . DT I 5 121 ? -4.862 -33.934 27.214 1.00 . ? 47 DT I OP3 47 DT I O1P 4 4
ATOM 67434 P P . DT I 5 121 ? -4.273 -35.221 26.775 1.00 . ? 47 DT I P 47 DT I P 4 4
ATOM 67435 O OP1 . DT I 5 121 ? -4.415 -36.422 27.634 1.00 . ? 47 DT I OP1 47 DT I O2P 4 4
ATOM 67436 O "O5'" . DT I 5 121 ? -4.847 -35.564 25.331 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 4 4
ATOM 67437 C "C5'" . DT I 5 121 ? -5.433 -34.550 24.517 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 4 4
ATOM 67438 C "C4'" . DT I 5 121 ? -4.395 -33.952 23.595 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 4 4
ATOM 67439 O "O4'" . DT I 5 121 ? -3.283 -34.869 23.455 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 4 4
ATOM 67440 C "C3'" . DT I 5 121 ? -4.853 -33.722 22.164 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 4 4
ATOM 67441 O "O3'" . DT I 5 121 ? -5.545 -32.486 22.039 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 4 4
ATOM 67442 C "C2'" . DT I 5 121 ? -3.546 -33.723 21.373 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 4 4
ATOM 67443 C "C1'" . DT I 5 121 ? -2.670 -34.679 22.191 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 4 4
ATOM 67444 N N1 . DT I 5 121 ? -2.472 -36.006 21.572 1.00 . ? 47 DT I N1 47 DT I N1 4 4
ATOM 67445 C C2 . DT I 5 121 ? -1.860 -36.084 20.338 1.00 . ? 47 DT I C2 47 DT I C2 4 4
ATOM 67446 O O2 . DT I 5 121 ? -1.486 -35.105 19.714 1.00 . ? 47 DT I O2 47 DT I O2 4 4
ATOM 67447 N N3 . DT I 5 121 ? -1.700 -37.361 19.858 1.00 . ? 47 DT I N3 47 DT I N3 4 4
ATOM 67448 C C4 . DT I 5 121 ? -2.080 -38.536 20.472 1.00 . ? 47 DT I C4 47 DT I C4 4 4
ATOM 67449 O O4 . DT I 5 121 ? -1.849 -39.615 19.929 1.00 . ? 47 DT I O4 47 DT I O4 4 4
ATOM 67450 C C5 . DT I 5 121 ? -2.721 -38.379 21.758 1.00 . ? 47 DT I C5 47 DT I C5 4 4
ATOM 67451 C C7 . DT I 5 121 ? -3.143 -39.602 22.508 1.00 . ? 47 DT I C7 47 DT I C7 4 4
ATOM 67452 C C6 . DT I 5 121 ? -2.889 -37.139 22.239 1.00 . ? 47 DT I C6 47 DT I C6 4 4
ATOM 67453 H "H5'" . DT I 5 121 ? -5.844 -33.762 25.152 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 4 4
ATOM 67454 H "H5''" . DT I 5 121 ? -6.236 -34.976 23.918 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 4 4
ATOM 67455 H "H4'" . DT I 5 121 ? -4.112 -32.979 23.998 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 4 4
ATOM 67456 H "H3'" . DT I 5 121 ? -5.549 -34.492 21.832 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 4 4
ATOM 67457 H "H1'" . DT I 5 121 ? -1.682 -34.255 22.382 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 4 4
ATOM 67458 H H3 . DT I 5 121 ? -1.246 -37.466 18.962 1.00 . ? 47 DT I H3 47 DT I H3 4 4
ATOM 67459 H H71 . DT I 5 121 ? -2.445 -40.414 22.302 1.00 . ? 47 DT I H71 47 DT I H71 4 4
ATOM 67460 H H72 . DT I 5 121 ? -4.144 -39.896 22.192 1.00 . ? 47 DT I H72 47 DT I H72 4 4
ATOM 67461 H H73 . DT I 5 121 ? -3.148 -39.392 23.578 1.00 . ? 47 DT I H73 47 DT I H73 4 4
ATOM 67462 H H6 . DT I 5 121 ? -3.379 -37.020 23.205 1.00 . ? 47 DT I H6 47 DT I H6 4 4
ATOM 67463 O OP3 . DG I 5 122 ? -7.419 -33.854 21.131 1.00 . ? 48 DG I OP3 48 DG I O1P 4 4
ATOM 67464 P P . DG I 5 122 ? -6.991 -32.451 21.349 1.00 . ? 48 DG I P 48 DG I P 4 4
ATOM 67465 O OP1 . DG I 5 122 ? -7.853 -31.538 22.139 1.00 . ? 48 DG I OP1 48 DG I O2P 4 4
ATOM 67466 O "O5'" . DG I 5 122 ? -6.725 -31.792 19.925 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 4 4
ATOM 67467 C "C5'" . DG I 5 122 ? -5.652 -30.871 19.741 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 4 4
ATOM 67468 C "C4'" . DG I 5 122 ? -5.065 -31.015 18.355 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 4 4
ATOM 67469 O "O4'" . DG I 5 122 ? -4.481 -32.343 18.223 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 4 4
ATOM 67470 C "C3'" . DG I 5 122 ? -6.060 -30.915 17.204 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 4 4
ATOM 67471 O "O3'" . DG I 5 122 ? -5.427 -30.437 16.020 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 4 4
ATOM 67472 C "C2'" . DG I 5 122 ? -6.529 -32.354 17.065 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 4 4
ATOM 67473 C "C1'" . DG I 5 122 ? -5.208 -33.090 17.265 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 4 4
ATOM 67474 N N9 . DG I 5 122 ? -5.336 -34.459 17.754 1.00 . ? 48 DG I N9 48 DG I N9 4 4
ATOM 67475 C C8 . DG I 5 122 ? -6.085 -34.890 18.821 1.00 . ? 48 DG I C8 48 DG I C8 4 4
ATOM 67476 N N7 . DG I 5 122 ? -6.001 -36.177 19.023 1.00 . ? 48 DG I N7 48 DG I N7 4 4
ATOM 67477 C C5 . DG I 5 122 ? -5.142 -36.624 18.027 1.00 . ? 48 DG I C5 48 DG I C5 4 4
ATOM 67478 C C6 . DG I 5 122 ? -4.669 -37.934 17.740 1.00 . ? 48 DG I C6 48 DG I C6 4 4
ATOM 67479 O O6 . DG I 5 122 ? -4.926 -38.995 18.326 1.00 . ? 48 DG I O6 48 DG I O6 4 4
ATOM 67480 N N1 . DG I 5 122 ? -3.812 -37.938 16.643 1.00 . ? 48 DG I N1 48 DG I N1 4 4
ATOM 67481 C C2 . DG I 5 122 ? -3.459 -36.829 15.912 1.00 . ? 48 DG I C2 48 DG I C2 4 4
ATOM 67482 N N2 . DG I 5 122 ? -2.629 -37.040 14.878 1.00 . ? 48 DG I N2 48 DG I N2 4 4
ATOM 67483 N N3 . DG I 5 122 ? -3.890 -35.604 16.170 1.00 . ? 48 DG I N3 48 DG I N3 4 4
ATOM 67484 C C4 . DG I 5 122 ? -4.724 -35.576 17.234 1.00 . ? 48 DG I C4 48 DG I C4 4 4
ATOM 67485 H "H5'" . DG I 5 122 ? -4.873 -31.064 20.481 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 4 4
ATOM 67486 H "H5''" . DG I 5 122 ? -6.014 -29.852 19.867 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 4 4
ATOM 67487 H "H4'" . DG I 5 122 ? -4.344 -30.209 18.218 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 4 4
ATOM 67488 H "H3'" . DG I 5 122 ? -6.871 -30.221 17.422 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 4 4
ATOM 67489 H "H1'" . DG I 5 122 ? -4.607 -33.110 16.354 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 4 4
ATOM 67490 H H8 . DG I 5 122 ? -6.680 -34.227 19.436 1.00 . ? 48 DG I H8 48 DG I H8 4 4
ATOM 67491 H H1 . DG I 5 122 ? -3.422 -38.831 16.370 1.00 . ? 48 DG I H1 48 DG I H1 4 4
ATOM 67492 H H21 . DG I 5 122 ? -2.329 -36.272 14.291 1.00 . ? 48 DG I H21 48 DG I H21 4 4
ATOM 67493 H H22 . DG I 5 122 ? -2.313 -37.975 14.653 1.00 . ? 48 DG I H22 48 DG I H22 4 4
ATOM 67494 O OP3 . DG I 5 123 ? -5.496 -28.678 14.270 1.00 . ? 49 DG I OP3 49 DG I O1P 4 4
ATOM 67495 P P . DG I 5 123 ? -6.309 -29.771 14.855 1.00 . ? 49 DG I P 49 DG I P 4 4
ATOM 67496 O OP1 . DG I 5 123 ? -7.659 -29.474 15.386 1.00 . ? 49 DG I OP1 49 DG I O2P 4 4
ATOM 67497 O "O5'" . DG I 5 123 ? -6.445 -30.929 13.772 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 4 4
ATOM 67498 C "C5'" . DG I 5 123 ? -5.875 -30.788 12.475 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 4 4
ATOM 67499 C "C4'" . DG I 5 123 ? -5.141 -32.052 12.085 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 4 4
ATOM 67500 O "O4'" . DG I 5 123 ? -5.167 -32.983 13.187 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 4 4
ATOM 67501 C "C3'" . DG I 5 123 ? -5.757 -32.842 10.938 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 4 4
ATOM 67502 O "O3'" . DG I 5 123 ? -5.300 -32.366 9.678 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 4 4
ATOM 67503 C "C2'" . DG I 5 123 ? -5.297 -34.283 11.189 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 4 4
ATOM 67504 C "C1'" . DG I 5 123 ? -4.972 -34.287 12.686 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 4 4
ATOM 67505 N N9 . DG I 5 123 ? -5.793 -35.205 13.468 1.00 . ? 49 DG I N9 49 DG I N9 4 4
ATOM 67506 C C8 . DG I 5 123 ? -6.759 -34.871 14.383 1.00 . ? 49 DG I C8 49 DG I C8 4 4
ATOM 67507 N N7 . DG I 5 123 ? -7.308 -35.907 14.956 1.00 . ? 49 DG I N7 49 DG I N7 4 4
ATOM 67508 C C5 . DG I 5 123 ? -6.669 -36.994 14.378 1.00 . ? 49 DG I C5 49 DG I C5 4 4
ATOM 67509 C C6 . DG I 5 123 ? -6.841 -38.382 14.603 1.00 . ? 49 DG I C6 49 DG I C6 4 4
ATOM 67510 O O6 . DG I 5 123 ? -7.614 -38.942 15.389 1.00 . ? 49 DG I O6 49 DG I O6 4 4
ATOM 67511 N N1 . DG I 5 123 ? -5.995 -39.141 13.803 1.00 . ? 49 DG I N1 49 DG I N1 4 4
ATOM 67512 C C2 . DG I 5 123 ? -5.096 -38.627 12.898 1.00 . ? 49 DG I C2 49 DG I C2 4 4
ATOM 67513 N N2 . DG I 5 123 ? -4.367 -39.515 12.208 1.00 . ? 49 DG I N2 49 DG I N2 4 4
ATOM 67514 N N3 . DG I 5 123 ? -4.922 -37.333 12.681 1.00 . ? 49 DG I N3 49 DG I N3 4 4
ATOM 67515 C C4 . DG I 5 123 ? -5.736 -36.580 13.451 1.00 . ? 49 DG I C4 49 DG I C4 4 4
ATOM 67516 H "H5'" . DG I 5 123 ? -5.174 -29.951 12.472 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 4 4
ATOM 67517 H "H5''" . DG I 5 123 ? -6.659 -30.594 11.745 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 4 4
ATOM 67518 H "H4'" . DG I 5 123 ? -4.136 -31.770 11.773 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 4 4
ATOM 67519 H "H3'" . DG I 5 123 ? -6.843 -32.746 10.918 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 4 4
ATOM 67520 H "H1'" . DG I 5 123 ? -3.928 -34.540 12.872 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 4 4
ATOM 67521 H H8 . DG I 5 123 ? -7.035 -33.849 14.610 1.00 . ? 49 DG I H8 49 DG I H8 4 4
ATOM 67522 H H1 . DG I 5 123 ? -6.061 -40.146 13.913 1.00 . ? 49 DG I H1 49 DG I H1 4 4
ATOM 67523 H H21 . DG I 5 123 ? -3.690 -39.199 11.526 1.00 . ? 49 DG I H21 49 DG I H21 4 4
ATOM 67524 H H22 . DG I 5 123 ? -4.484 -40.510 12.361 1.00 . ? 49 DG I H22 49 DG I H22 4 4
ATOM 67525 O OP3 . DT I 5 124 ? -5.446 -32.045 7.214 1.00 . ? 50 DT I OP3 50 DT I O1P 4 4
ATOM 67526 P P . DT I 5 124 ? -6.174 -32.639 8.361 1.00 . ? 50 DT I P 50 DT I P 4 4
ATOM 67527 O OP1 . DT I 5 124 ? -7.570 -32.228 8.633 1.00 . ? 50 DT I OP1 50 DT I O2P 4 4
ATOM 67528 O "O5'" . DT I 5 124 ? -6.135 -34.218 8.185 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 4 4
ATOM 67529 C "C5'" . DT I 5 124 ? -5.475 -34.802 7.069 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 4 4
ATOM 67530 C "C4'" . DT I 5 124 ? -5.366 -36.297 7.245 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 4 4
ATOM 67531 O "O4'" . DT I 5 124 ? -5.707 -36.635 8.621 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 4 4
ATOM 67532 C "C3'" . DT I 5 124 ? -6.314 -37.112 6.370 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 4 4
ATOM 67533 O "O3'" . DT I 5 124 ? -5.714 -38.324 5.931 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 4 4
ATOM 67534 C "C2'" . DT I 5 124 ? -7.494 -37.379 7.294 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 4 4
ATOM 67535 C "C1'" . DT I 5 124 ? -6.777 -37.558 8.628 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 4 4
ATOM 67536 N N1 . DT I 5 124 ? -7.618 -37.297 9.812 1.00 . ? 50 DT I N1 50 DT I N1 4 4
ATOM 67537 C C2 . DT I 5 124 ? -7.827 -38.335 10.691 1.00 . ? 50 DT I C2 50 DT I C2 4 4
ATOM 67538 O O2 . DT I 5 124 ? -7.337 -39.443 10.544 1.00 . ? 50 DT I O2 50 DT I O2 4 4
ATOM 67539 N N3 . DT I 5 124 ? -8.632 -38.029 11.758 1.00 . ? 50 DT I N3 50 DT I N3 4 4
ATOM 67540 C C4 . DT I 5 124 ? -9.231 -36.818 12.030 1.00 . ? 50 DT I C4 50 DT I C4 4 4
ATOM 67541 O O4 . DT I 5 124 ? -9.933 -36.694 13.033 1.00 . ? 50 DT I O4 50 DT I O4 4 4
ATOM 67542 C C5 . DT I 5 124 ? -8.964 -35.769 11.071 1.00 . ? 50 DT I C5 50 DT I C5 4 4
ATOM 67543 C C7 . DT I 5 124 ? -9.574 -34.420 11.288 1.00 . ? 50 DT I C7 50 DT I C7 4 4
ATOM 67544 C C6 . DT I 5 124 ? -8.178 -36.052 10.020 1.00 . ? 50 DT I C6 50 DT I C6 4 4
ATOM 67545 H "H5'" . DT I 5 124 ? -4.473 -34.379 6.973 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 4 4
ATOM 67546 H "H5''" . DT I 5 124 ? -6.035 -34.594 6.160 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 4 4
ATOM 67547 H "H4'" . DT I 5 124 ? -4.354 -36.586 6.962 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 4 4
ATOM 67548 H "H3'" . DT I 5 124 ? -6.598 -36.573 5.468 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 4 4
ATOM 67549 H "H1'" . DT I 5 124 ? -6.341 -38.553 8.731 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 4 4
ATOM 67550 H H3 . DT I 5 124 ? -8.810 -38.773 12.417 1.00 . ? 50 DT I H3 50 DT I H3 4 4
ATOM 67551 H H71 . DT I 5 124 ? -9.417 -34.111 12.322 1.00 . ? 50 DT I H71 50 DT I H71 4 4
ATOM 67552 H H72 . DT I 5 124 ? -10.645 -34.467 11.083 1.00 . ? 50 DT I H72 50 DT I H72 4 4
ATOM 67553 H H73 . DT I 5 124 ? -9.109 -33.698 10.618 1.00 . ? 50 DT I H73 50 DT I H73 4 4
ATOM 67554 H H6 . DT I 5 124 ? -7.970 -35.262 9.298 1.00 . ? 50 DT I H6 50 DT I H6 4 4
ATOM 67555 O OP3 . DA I 5 125 ? -4.690 -39.295 3.888 1.00 . ? 51 DA I OP3 51 DA I O1P 4 4
ATOM 67556 P P . DA I 5 125 ? -5.992 -38.853 4.444 1.00 . ? 51 DA I P 51 DA I P 4 4
ATOM 67557 O OP1 . DA I 5 125 ? -6.785 -37.832 3.722 1.00 . ? 51 DA I OP1 51 DA I O2P 4 4
ATOM 67558 O "O5'" . DA I 5 125 ? -6.901 -40.140 4.666 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 4 4
ATOM 67559 C "C5'" . DA I 5 125 ? -6.543 -41.127 5.629 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 4 4
ATOM 67560 C "C4'" . DA I 5 125 ? -7.666 -42.123 5.795 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 4 4
ATOM 67561 O "O4'" . DA I 5 125 ? -8.201 -42.017 7.149 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 4 4
ATOM 67562 C "C3'" . DA I 5 125 ? -8.866 -41.905 4.872 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 4 4
ATOM 67563 O "O3'" . DA I 5 125 ? -9.424 -43.146 4.458 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 4 4
ATOM 67564 C "C2'" . DA I 5 125 ? -9.824 -41.116 5.753 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 4 4
ATOM 67565 C "C1'" . DA I 5 125 ? -9.598 -41.825 7.079 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 4 4
ATOM 67566 N N9 . DA I 5 125 ? -10.044 -41.082 8.257 1.00 . ? 51 DA I N9 51 DA I N9 4 4
ATOM 67567 C C8 . DA I 5 125 ? -10.153 -39.723 8.406 1.00 . ? 51 DA I C8 51 DA I C8 4 4
ATOM 67568 N N7 . DA I 5 125 ? -10.620 -39.355 9.574 1.00 . ? 51 DA I N7 51 DA I N7 4 4
ATOM 67569 C C5 . DA I 5 125 ? -10.825 -40.553 10.242 1.00 . ? 51 DA I C5 51 DA I C5 4 4
ATOM 67570 C C6 . DA I 5 125 ? -11.310 -40.844 11.526 1.00 . ? 51 DA I C6 51 DA I C6 4 4
ATOM 67571 N N6 . DA I 5 125 ? -11.692 -39.910 12.396 1.00 . ? 51 DA I N6 51 DA I N6 4 4
ATOM 67572 N N1 . DA I 5 125 ? -11.390 -42.144 11.888 1.00 . ? 51 DA I N1 51 DA I N1 4 4
ATOM 67573 C C2 . DA I 5 125 ? -11.002 -43.079 11.008 1.00 . ? 51 DA I C2 51 DA I C2 4 4
ATOM 67574 N N3 . DA I 5 125 ? -10.530 -42.927 9.770 1.00 . ? 51 DA I N3 51 DA I N3 4 4
ATOM 67575 C C4 . DA I 5 125 ? -10.468 -41.625 9.445 1.00 . ? 51 DA I C4 51 DA I C4 4 4
ATOM 67576 H "H5'" . DA I 5 125 ? -6.340 -40.648 6.588 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 4 4
ATOM 67577 H "H5''" . DA I 5 125 ? -5.647 -41.654 5.301 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 4 4
ATOM 67578 H "H4'" . DA I 5 125 ? -7.265 -43.111 5.560 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 4 4
ATOM 67579 H "H3'" . DA I 5 125 ? -8.590 -41.374 3.962 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 4 4
ATOM 67580 H "H1'" . DA I 5 125 ? -10.059 -42.816 7.102 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 4 4
ATOM 67581 H H8 . DA I 5 125 ? -9.872 -39.021 7.633 1.00 . ? 51 DA I H8 51 DA I H8 4 4
ATOM 67582 H H61 . DA I 5 125 ? -11.641 -38.933 12.140 1.00 . ? 51 DA I H61 51 DA I H61 4 4
ATOM 67583 H H62 . DA I 5 125 ? -12.025 -40.167 13.317 1.00 . ? 51 DA I H62 51 DA I H62 4 4
ATOM 67584 H H2 . DA I 5 125 ? -11.083 -44.110 11.355 1.00 . ? 51 DA I H2 51 DA I H2 4 4
ATOM 67585 O OP3 . DG I 5 126 ? -10.040 -44.614 2.552 1.00 . ? 52 DG I OP3 52 DG I O1P 4 4
ATOM 67586 P P . DG I 5 126 ? -10.226 -43.237 3.072 1.00 . ? 52 DG I P 52 DG I P 4 4
ATOM 67587 O OP1 . DG I 5 126 ? -9.855 -42.077 2.226 1.00 . ? 52 DG I OP1 52 DG I O2P 4 4
ATOM 67588 O "O5'" . DG I 5 126 ? -11.749 -43.087 3.506 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 4 4
ATOM 67589 C "C5'" . DG I 5 126 ? -12.625 -44.208 3.486 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 4 4
ATOM 67590 C "C4'" . DG I 5 126 ? -12.737 -44.812 4.869 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 4 4
ATOM 67591 O "O4'" . DG I 5 126 ? -12.329 -43.852 5.867 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 4 4
ATOM 67592 C "C3'" . DG I 5 126 ? -14.149 -45.175 5.300 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 4 4
ATOM 67593 O "O3'" . DG I 5 126 ? -14.518 -46.455 4.814 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 4 4
ATOM 67594 C "C2'" . DG I 5 126 ? -14.085 -45.152 6.829 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 4 4
ATOM 67595 C "C1'" . DG I 5 126 ? -12.908 -44.210 7.105 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 4 4
ATOM 67596 N N9 . DG I 5 126 ? -13.284 -42.989 7.811 1.00 . ? 52 DG I N9 52 DG I N9 4 4
ATOM 67597 C C8 . DG I 5 126 ? -13.077 -41.697 7.394 1.00 . ? 52 DG I C8 52 DG I C8 4 4
ATOM 67598 N N7 . DG I 5 126 ? -13.493 -40.805 8.251 1.00 . ? 52 DG I N7 52 DG I N7 4 4
ATOM 67599 C C5 . DG I 5 126 ? -14.011 -41.551 9.301 1.00 . ? 52 DG I C5 52 DG I C5 4 4
ATOM 67600 C C6 . DG I 5 126 ? -14.600 -41.131 10.522 1.00 . ? 52 DG I C6 52 DG I C6 4 4
ATOM 67601 O O6 . DG I 5 126 ? -14.776 -39.977 10.937 1.00 . ? 52 DG I O6 52 DG I O6 4 4
ATOM 67602 N N1 . DG I 5 126 ? -15.000 -42.214 11.297 1.00 . ? 52 DG I N1 52 DG I N1 4 4
ATOM 67603 C C2 . DG I 5 126 ? -14.848 -43.534 10.944 1.00 . ? 52 DG I C2 52 DG I C2 4 4
ATOM 67604 N N2 . DG I 5 126 ? -15.301 -44.439 11.822 1.00 . ? 52 DG I N2 52 DG I N2 4 4
ATOM 67605 N N3 . DG I 5 126 ? -14.294 -43.940 9.811 1.00 . ? 52 DG I N3 52 DG I N3 4 4
ATOM 67606 C C4 . DG I 5 126 ? -13.900 -42.902 9.041 1.00 . ? 52 DG I C4 52 DG I C4 4 4
ATOM 67607 H "H5'" . DG I 5 126 ? -12.241 -44.961 2.796 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 4 4
ATOM 67608 H "H5''" . DG I 5 126 ? -13.614 -43.897 3.155 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 4 4
ATOM 67609 H "H4'" . DG I 5 126 ? -12.153 -45.734 4.878 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 4 4
ATOM 67610 H "H3'" . DG I 5 126 ? -14.885 -44.480 4.900 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 4 4
ATOM 67611 H "H1'" . DG I 5 126 ? -12.126 -44.702 7.688 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 4 4
ATOM 67612 H H8 . DG I 5 126 ? -12.608 -41.444 6.454 1.00 . ? 52 DG I H8 52 DG I H8 4 4
ATOM 67613 H H1 . DG I 5 126 ? -15.434 -41.998 12.187 1.00 . ? 52 DG I H1 52 DG I H1 4 4
ATOM 67614 H H21 . DG I 5 126 ? -15.216 -45.427 11.614 1.00 . ? 52 DG I H21 52 DG I H21 4 4
ATOM 67615 H H22 . DG I 5 126 ? -15.716 -44.150 12.699 1.00 . ? 52 DG I H22 52 DG I H22 4 4
ATOM 67616 O OP3 . DT I 5 127 ? -15.213 -47.548 2.706 1.00 . ? 53 DT I OP3 53 DT I O1P 4 4
ATOM 67617 P P . DT I 5 127 ? -15.682 -46.577 3.720 1.00 . ? 53 DT I P 53 DT I P 4 4
ATOM 67618 O OP1 . DT I 5 127 ? -16.067 -45.207 3.302 1.00 . ? 53 DT I OP1 53 DT I O2P 4 4
ATOM 67619 O "O5'" . DT I 5 127 ? -16.893 -47.222 4.523 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 4 4
ATOM 67620 C "C5'" . DT I 5 127 ? -16.673 -47.850 5.782 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 4 4
ATOM 67621 C "C4'" . DT I 5 127 ? -17.826 -47.570 6.716 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 4 4
ATOM 67622 O "O4'" . DT I 5 127 ? -17.512 -46.383 7.501 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 4 4
ATOM 67623 C "C3'" . DT I 5 127 ? -19.157 -47.269 6.028 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 4 4
ATOM 67624 O "O3'" . DT I 5 127 ? -20.236 -47.906 6.698 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 4 4
ATOM 67625 C "C2'" . DT I 5 127 ? -19.253 -45.750 6.104 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 4 4
ATOM 67626 C "C1'" . DT I 5 127 ? -18.611 -45.503 7.461 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 4 4
ATOM 67627 N N1 . DT I 5 127 ? -18.128 -44.128 7.683 1.00 . ? 53 DT I N1 53 DT I N1 4 4
ATOM 67628 C C2 . DT I 5 127 ? -18.329 -43.571 8.924 1.00 . ? 53 DT I C2 53 DT I C2 4 4
ATOM 67629 O O2 . DT I 5 127 ? -18.867 -44.166 9.842 1.00 . ? 53 DT I O2 53 DT I O2 4 4
ATOM 67630 N N3 . DT I 5 127 ? -17.873 -42.287 9.056 1.00 . ? 53 DT I N3 53 DT I N3 4 4
ATOM 67631 C C4 . DT I 5 127 ? -17.246 -41.522 8.096 1.00 . ? 53 DT I C4 53 DT I C4 4 4
ATOM 67632 O O4 . DT I 5 127 ? -16.910 -40.371 8.355 1.00 . ? 53 DT I O4 53 DT I O4 4 4
ATOM 67633 C C5 . DT I 5 127 ? -17.055 -42.172 6.820 1.00 . ? 53 DT I C5 53 DT I C5 4 4
ATOM 67634 C C7 . DT I 5 127 ? -16.357 -41.425 5.727 1.00 . ? 53 DT I C7 53 DT I C7 4 4
ATOM 67635 C C6 . DT I 5 127 ? -17.501 -43.430 6.672 1.00 . ? 53 DT I C6 53 DT I C6 4 4
ATOM 67636 H "H5'" . DT I 5 127 ? -15.751 -47.471 6.225 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 4 4
ATOM 67637 H "H5''" . DT I 5 127 ? -16.582 -48.926 5.645 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 4 4
ATOM 67638 H "H4'" . DT I 5 127 ? -17.983 -48.464 7.321 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 4 4
ATOM 67639 H "H3'" . DT I 5 127 ? -19.176 -47.640 5.005 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 4 4
ATOM 67640 H "H1'" . DT I 5 127 ? -19.272 -45.775 8.288 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 4 4
ATOM 67641 H H3 . DT I 5 127 ? -18.014 -41.851 9.960 1.00 . ? 53 DT I H3 53 DT I H3 4 4
ATOM 67642 H H71 . DT I 5 127 ? -17.096 -40.989 5.057 1.00 . ? 53 DT I H71 53 DT I H71 4 4
ATOM 67643 H H72 . DT I 5 127 ? -15.747 -40.631 6.161 1.00 . ? 53 DT I H72 53 DT I H72 4 4
ATOM 67644 H H73 . DT I 5 127 ? -15.720 -42.109 5.169 1.00 . ? 53 DT I H73 53 DT I H73 4 4
ATOM 67645 H H6 . DT I 5 127 ? -17.359 -43.923 5.711 1.00 . ? 53 DT I H6 53 DT I H6 4 4
ATOM 67646 O OP3 . DA I 5 128 ? -21.393 -47.799 4.499 1.00 . ? 54 DA I OP3 54 DA I O1P 4 4
ATOM 67647 P P . DA I 5 128 ? -21.610 -48.169 5.916 1.00 . ? 54 DA I P 54 DA I P 4 4
ATOM 67648 O OP1 . DA I 5 128 ? -22.081 -49.534 6.248 1.00 . ? 54 DA I OP1 54 DA I O2P 4 4
ATOM 67649 O "O5'" . DA I 5 128 ? -22.616 -47.123 6.566 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 4 4
ATOM 67650 C "C5'" . DA I 5 128 ? -23.532 -47.531 7.577 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 4 4
ATOM 67651 C "C4'" . DA I 5 128 ? -23.241 -46.815 8.875 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 4 4
ATOM 67652 O "O4'" . DA I 5 128 ? -22.122 -45.915 8.709 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 4 4
ATOM 67653 C "C3'" . DA I 5 128 ? -24.341 -45.894 9.372 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 4 4
ATOM 67654 O "O3'" . DA I 5 128 ? -25.367 -46.627 10.026 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 4 4
ATOM 67655 C "C2'" . DA I 5 128 ? -23.600 -44.951 10.318 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 4 4
ATOM 67656 C "C1'" . DA I 5 128 ? -22.199 -44.908 9.700 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 4 4
ATOM 67657 N N9 . DA I 5 128 ? -21.875 -43.624 9.083 1.00 . ? 54 DA I N9 54 DA I N9 4 4
ATOM 67658 C C8 . DA I 5 128 ? -21.494 -43.385 7.788 1.00 . ? 54 DA I C8 54 DA I C8 4 4
ATOM 67659 N N7 . DA I 5 128 ? -21.244 -42.123 7.534 1.00 . ? 54 DA I N7 54 DA I N7 4 4
ATOM 67660 C C5 . DA I 5 128 ? -21.482 -41.488 8.743 1.00 . ? 54 DA I C5 54 DA I C5 4 4
ATOM 67661 C C6 . DA I 5 128 ? -21.393 -40.144 9.136 1.00 . ? 54 DA I C6 54 DA I C6 4 4
ATOM 67662 N N6 . DA I 5 128 ? -21.012 -39.163 8.321 1.00 . ? 54 DA I N6 54 DA I N6 4 4
ATOM 67663 N N1 . DA I 5 128 ? -21.710 -39.841 10.412 1.00 . ? 54 DA I N1 54 DA I N1 4 4
ATOM 67664 C C2 . DA I 5 128 ? -22.082 -40.831 11.233 1.00 . ? 54 DA I C2 54 DA I C2 4 4
ATOM 67665 N N3 . DA I 5 128 ? -22.196 -42.134 10.982 1.00 . ? 54 DA I N3 54 DA I N3 4 4
ATOM 67666 C C4 . DA I 5 128 ? -21.879 -42.399 9.704 1.00 . ? 54 DA I C4 54 DA I C4 4 4
ATOM 67667 H "H5'" . DA I 5 128 ? -23.444 -48.607 7.734 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 4 4
ATOM 67668 H "H5''" . DA I 5 128 ? -24.552 -47.301 7.269 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 4 4
ATOM 67669 H "H4'" . DA I 5 128 ? -23.086 -47.571 9.645 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 4 4
ATOM 67670 H "H3'" . DA I 5 128 ? -24.826 -45.368 8.551 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 4 4
ATOM 67671 H "H1'" . DA I 5 128 ? -21.422 -45.129 10.434 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 4 4
ATOM 67672 H H8 . DA I 5 128 ? -21.408 -44.166 7.046 1.00 . ? 54 DA I H8 54 DA I H8 4 4
ATOM 67673 H H61 . DA I 5 128 ? -20.771 -39.383 7.366 1.00 . ? 54 DA I H61 54 DA I H61 4 4
ATOM 67674 H H62 . DA I 5 128 ? -20.963 -38.211 8.654 1.00 . ? 54 DA I H62 54 DA I H62 4 4
ATOM 67675 H H2 . DA I 5 128 ? -22.325 -40.526 12.252 1.00 . ? 54 DA I H2 54 DA I H2 4 4
ATOM 67676 O OP3 . DT I 5 129 ? -26.692 -46.210 7.954 1.00 . ? 55 DT I OP3 55 DT I O1P 4 4
ATOM 67677 P P . DT I 5 129 ? -26.789 -46.808 9.308 1.00 . ? 55 DT I P 55 DT I P 4 4
ATOM 67678 O OP1 . DT I 5 129 ? -27.206 -48.223 9.452 1.00 . ? 55 DT I OP1 55 DT I O2P 4 4
ATOM 67679 O "O5'" . DT I 5 129 ? -27.777 -45.912 10.175 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 4 4
ATOM 67680 C "C5'" . DT I 5 129 ? -27.965 -46.165 11.565 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 4 4
ATOM 67681 C "C4'" . DT I 5 129 ? -27.603 -44.939 12.369 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 4 4
ATOM 67682 O "O4'" . DT I 5 129 ? -26.521 -44.235 11.688 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 4 4
ATOM 67683 C "C3'" . DT I 5 129 ? -28.725 -43.911 12.522 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 4 4
ATOM 67684 O "O3'" . DT I 5 129 ? -28.696 -43.310 13.811 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 4 4
ATOM 67685 C "C2'" . DT I 5 129 ? -28.414 -42.909 11.418 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 4 4
ATOM 67686 C "C1'" . DT I 5 129 ? -26.894 -42.890 11.489 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 4 4
ATOM 67687 N N1 . DT I 5 129 ? -26.224 -42.377 10.281 1.00 . ? 55 DT I N1 55 DT I N1 4 4
ATOM 67688 C C2 . DT I 5 129 ? -25.581 -41.164 10.375 1.00 . ? 55 DT I C2 55 DT I C2 4 4
ATOM 67689 O O2 . DT I 5 129 ? -25.536 -40.515 11.407 1.00 . ? 55 DT I O2 55 DT I O2 4 4
ATOM 67690 N N3 . DT I 5 129 ? -24.988 -40.737 9.215 1.00 . ? 55 DT I N3 55 DT I N3 4 4
ATOM 67691 C C4 . DT I 5 129 ? -24.971 -41.389 8.000 1.00 . ? 55 DT I C4 55 DT I C4 4 4
ATOM 67692 O O4 . DT I 5 129 ? -24.397 -40.880 7.039 1.00 . ? 55 DT I O4 55 DT I O4 4 4
ATOM 67693 C C5 . DT I 5 129 ? -25.660 -42.660 7.974 1.00 . ? 55 DT I C5 55 DT I C5 4 4
ATOM 67694 C C7 . DT I 5 129 ? -25.676 -43.445 6.701 1.00 . ? 55 DT I C7 55 DT I C7 4 4
ATOM 67695 C C6 . DT I 5 129 ? -26.249 -43.089 9.100 1.00 . ? 55 DT I C6 55 DT I C6 4 4
ATOM 67696 H "H5'" . DT I 5 129 ? -27.334 -46.998 11.877 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 4 4
ATOM 67697 H "H5''" . DT I 5 129 ? -29.007 -46.417 11.756 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 4 4
ATOM 67698 H "H4'" . DT I 5 129 ? -27.343 -45.270 13.376 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 4 4
ATOM 67699 H "H3'" . DT I 5 129 ? -29.712 -44.363 12.418 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 4 4
ATOM 67700 H "H1'" . DT I 5 129 ? -26.530 -42.325 12.349 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 4 4
ATOM 67701 H H3 . DT I 5 129 ? -24.513 -39.844 9.252 1.00 . ? 55 DT I H3 55 DT I H3 4 4
ATOM 67702 H H71 . DT I 5 129 ? -26.523 -44.132 6.707 1.00 . ? 55 DT I H71 55 DT I H71 4 4
ATOM 67703 H H72 . DT I 5 129 ? -24.751 -44.013 6.614 1.00 . ? 55 DT I H72 55 DT I H72 4 4
ATOM 67704 H H73 . DT I 5 129 ? -25.765 -42.765 5.854 1.00 . ? 55 DT I H73 55 DT I H73 4 4
ATOM 67705 H H6 . DT I 5 129 ? -26.769 -44.047 9.082 1.00 . ? 55 DT I H6 55 DT I H6 4 4
ATOM 67706 O OP3 . DC I 5 130 ? -30.138 -42.997 15.808 1.00 . ? 56 DC I OP3 56 DC I O1P 4 4
ATOM 67707 P P . DC I 5 130 ? -30.010 -42.591 14.389 1.00 . ? 56 DC I P 56 DC I P 4 4
ATOM 67708 O OP1 . DC I 5 130 ? -31.136 -42.825 13.457 1.00 . ? 56 DC I OP1 56 DC I O2P 4 4
ATOM 67709 O "O5'" . DC I 5 130 ? -29.645 -41.042 14.349 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 4 4
ATOM 67710 C "C5'" . DC I 5 130 ? -28.503 -40.544 15.038 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 4 4
ATOM 67711 C "C4'" . DC I 5 130 ? -28.379 -39.051 14.835 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 4 4
ATOM 67712 O "O4'" . DC I 5 130 ? -27.818 -38.798 13.515 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 4 4
ATOM 67713 C "C3'" . DC I 5 130 ? -29.694 -38.275 14.875 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 4 4
ATOM 67714 O "O3'" . DC I 5 130 ? -29.518 -37.017 15.517 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 4 4
ATOM 67715 C "C2'" . DC I 5 130 ? -30.053 -38.122 13.402 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 4 4
ATOM 67716 C "C1'" . DC I 5 130 ? -28.669 -37.926 12.796 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 4 4
ATOM 67717 N N1 . DC I 5 130 ? -28.566 -38.250 11.363 1.00 . ? 56 DC I N1 56 DC I N1 4 4
ATOM 67718 C C2 . DC I 5 130 ? -27.559 -37.652 10.609 1.00 . ? 56 DC I C2 56 DC I C2 4 4
ATOM 67719 O O2 . DC I 5 130 ? -26.794 -36.843 11.158 1.00 . ? 56 DC I O2 56 DC I O2 4 4
ATOM 67720 N N3 . DC I 5 130 ? -27.441 -37.961 9.297 1.00 . ? 56 DC I N3 56 DC I N3 4 4
ATOM 67721 C C4 . DC I 5 130 ? -28.285 -38.830 8.737 1.00 . ? 56 DC I C4 56 DC I C4 4 4
ATOM 67722 N N4 . DC I 5 130 ? -28.119 -39.115 7.443 1.00 . ? 56 DC I N4 56 DC I N4 4 4
ATOM 67723 C C5 . DC I 5 130 ? -29.333 -39.445 9.481 1.00 . ? 56 DC I C5 56 DC I C5 4 4
ATOM 67724 C C6 . DC I 5 130 ? -29.436 -39.126 10.778 1.00 . ? 56 DC I C6 56 DC I C6 4 4
ATOM 67725 H "H5'" . DC I 5 130 ? -27.604 -41.034 14.662 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 4 4
ATOM 67726 H "H5''" . DC I 5 130 ? -28.598 -40.749 16.105 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 4 4
ATOM 67727 H "H4'" . DC I 5 130 ? -27.765 -38.663 15.649 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 4 4
ATOM 67728 H "H3'" . DC I 5 130 ? -30.459 -38.802 15.445 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 4 4
ATOM 67729 H "H1'" . DC I 5 130 ? -28.293 -36.913 12.947 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 4 4
ATOM 67730 H H41 . DC I 5 130 ? -28.745 -39.771 6.992 1.00 . ? 56 DC I H41 56 DC I H41 4 4
ATOM 67731 H H42 . DC I 5 130 ? -27.366 -38.687 6.919 1.00 . ? 56 DC I H42 56 DC I H42 4 4
ATOM 67732 H H5 . DC I 5 130 ? -30.023 -40.148 9.015 1.00 . ? 56 DC I H5 56 DC I H5 4 4
ATOM 67733 H H6 . DC I 5 130 ? -30.230 -39.575 11.375 1.00 . ? 56 DC I H6 56 DC I H6 4 4
ATOM 67734 O OP3 . DT I 5 131 ? -30.540 -36.375 17.689 1.00 . ? 57 DT I OP3 57 DT I O1P 4 4
ATOM 67735 P P . DT I 5 131 ? -30.767 -36.300 16.225 1.00 . ? 57 DT I P 57 DT I P 4 4
ATOM 67736 O OP1 . DT I 5 131 ? -32.018 -36.849 15.654 1.00 . ? 57 DT I OP1 57 DT I O2P 4 4
ATOM 67737 O "O5'" . DT I 5 131 ? -30.638 -34.779 15.773 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 4 4
ATOM 67738 C "C5'" . DT I 5 131 ? -29.710 -34.389 14.759 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 4 4
ATOM 67739 C "C4'" . DT I 5 131 ? -30.318 -33.326 13.872 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 4 4
ATOM 67740 O "O4'" . DT I 5 131 ? -30.067 -33.677 12.475 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 4 4
ATOM 67741 C "C3'" . DT I 5 131 ? -31.837 -33.193 13.973 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 4 4
ATOM 67742 O "O3'" . DT I 5 131 ? -32.284 -31.861 13.731 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 4 4
ATOM 67743 C "C2'" . DT I 5 131 ? -32.306 -34.126 12.870 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 4 4
ATOM 67744 C "C1'" . DT I 5 131 ? -31.300 -33.756 11.789 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 4 4
ATOM 67745 N N1 . DT I 5 131 ? -31.177 -34.718 10.673 1.00 . ? 57 DT I N1 57 DT I N1 4 4
ATOM 67746 C C2 . DT I 5 131 ? -30.346 -34.394 9.623 1.00 . ? 57 DT I C2 57 DT I C2 4 4
ATOM 67747 O O2 . DT I 5 131 ? -29.698 -33.362 9.578 1.00 . ? 57 DT I O2 57 DT I O2 4 4
ATOM 67748 N N3 . DT I 5 131 ? -30.302 -35.328 8.619 1.00 . ? 57 DT I N3 57 DT I N3 4 4
ATOM 67749 C C4 . DT I 5 131 ? -30.989 -36.521 8.561 1.00 . ? 57 DT I C4 57 DT I C4 4 4
ATOM 67750 O O4 . DT I 5 131 ? -30.866 -37.253 7.578 1.00 . ? 57 DT I O4 57 DT I O4 4 4
ATOM 67751 C C5 . DT I 5 131 ? -31.837 -36.800 9.698 1.00 . ? 57 DT I C5 57 DT I C5 4 4
ATOM 67752 C C7 . DT I 5 131 ? -32.616 -38.076 9.724 1.00 . ? 57 DT I C7 57 DT I C7 4 4
ATOM 67753 C C6 . DT I 5 131 ? -31.890 -35.898 10.689 1.00 . ? 57 DT I C6 57 DT I C6 4 4
ATOM 67754 H "H5'" . DT I 5 131 ? -29.445 -35.255 14.150 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 4 4
ATOM 67755 H "H5''" . DT I 5 131 ? -28.807 -33.989 15.219 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 4 4
ATOM 67756 H "H4'" . DT I 5 131 ? -29.895 -32.365 14.167 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 4 4
ATOM 67757 H "H3'" . DT I 5 131 ? -32.208 -33.471 14.957 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 4 4
ATOM 67758 H "H1'" . DT I 5 131 ? -31.493 -32.766 11.370 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 4 4
ATOM 67759 H H3 . DT I 5 131 ? -29.701 -35.114 7.833 1.00 . ? 57 DT I H3 57 DT I H3 4 4
ATOM 67760 H H71 . DT I 5 131 ? -33.497 -37.954 10.355 1.00 . ? 57 DT I H71 57 DT I H71 4 4
ATOM 67761 H H72 . DT I 5 131 ? -31.991 -38.875 10.124 1.00 . ? 57 DT I H72 57 DT I H72 4 4
ATOM 67762 H H73 . DT I 5 131 ? -32.927 -38.332 8.712 1.00 . ? 57 DT I H73 57 DT I H73 4 4
ATOM 67763 H H6 . DT I 5 131 ? -32.525 -36.111 11.549 1.00 . ? 57 DT I H6 57 DT I H6 4 4
ATOM 67764 O OP3 . DG I 5 132 ? -30.835 -31.138 15.640 1.00 . ? 58 DG I OP3 58 DG I O1P 4 4
ATOM 67765 P P . DG I 5 132 ? -31.976 -30.705 14.800 1.00 . ? 58 DG I P 58 DG I P 4 4
ATOM 67766 O OP1 . DG I 5 132 ? -33.264 -30.351 15.442 1.00 . ? 58 DG I OP1 58 DG I O2P 4 4
ATOM 67767 O "O5'" . DG I 5 132 ? -31.512 -29.470 13.908 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 4 4
ATOM 67768 C "C5'" . DG I 5 132 ? -30.131 -29.244 13.637 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 4 4
ATOM 67769 C "C4'" . DG I 5 132 ? -29.967 -28.494 12.334 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 4 4
ATOM 67770 O "O4'" . DG I 5 132 ? -30.174 -29.421 11.230 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 4 4
ATOM 67771 C "C3'" . DG I 5 132 ? -30.967 -27.369 12.099 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 4 4
ATOM 67772 O "O3'" . DG I 5 132 ? -30.395 -26.341 11.293 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 4 4
ATOM 67773 C "C2'" . DG I 5 132 ? -32.112 -28.098 11.408 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 4 4
ATOM 67774 C "C1'" . DG I 5 132 ? -31.336 -29.053 10.509 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 4 4
ATOM 67775 N N9 . DG I 5 132 ? -32.070 -30.265 10.162 1.00 . ? 58 DG I N9 58 DG I N9 4 4
ATOM 67776 C C8 . DG I 5 132 ? -32.969 -30.933 10.954 1.00 . ? 58 DG I C8 58 DG I C8 4 4
ATOM 67777 N N7 . DG I 5 132 ? -33.471 -31.994 10.382 1.00 . ? 58 DG I N7 58 DG I N7 4 4
ATOM 67778 C C5 . DG I 5 132 ? -32.866 -32.029 9.133 1.00 . ? 58 DG I C5 58 DG I C5 4 4
ATOM 67779 C C6 . DG I 5 132 ? -33.015 -32.955 8.072 1.00 . ? 58 DG I C6 58 DG I C6 4 4
ATOM 67780 O O6 . DG I 5 132 ? -33.726 -33.966 8.030 1.00 . ? 58 DG I O6 58 DG I O6 4 4
ATOM 67781 N N1 . DG I 5 132 ? -32.222 -32.619 6.982 1.00 . ? 58 DG I N1 58 DG I N1 4 4
ATOM 67782 C C2 . DG I 5 132 ? -31.385 -31.530 6.921 1.00 . ? 58 DG I C2 58 DG I C2 4 4
ATOM 67783 N N2 . DG I 5 132 ? -30.699 -31.375 5.777 1.00 . ? 58 DG I N2 58 DG I N2 4 4
ATOM 67784 N N3 . DG I 5 132 ? -31.230 -30.659 7.910 1.00 . ? 58 DG I N3 58 DG I N3 4 4
ATOM 67785 C C4 . DG I 5 132 ? -31.999 -30.968 8.978 1.00 . ? 58 DG I C4 58 DG I C4 4 4
ATOM 67786 H "H5'" . DG I 5 132 ? -29.611 -30.200 13.568 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 4 4
ATOM 67787 H "H5''" . DG I 5 132 ? -29.689 -28.658 14.441 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 4 4
ATOM 67788 H "H4'" . DG I 5 132 ? -28.976 -28.037 12.341 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 4 4
ATOM 67789 H "H3'" . DG I 5 132 ? -31.269 -26.894 13.030 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 4 4
ATOM 67790 H "H1'" . DG I 5 132 ? -31.005 -28.576 9.586 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 4 4
ATOM 67791 H H8 . DG I 5 132 ? -33.234 -30.615 11.952 1.00 . ? 58 DG I H8 58 DG I H8 4 4
ATOM 67792 H H1 . DG I 5 132 ? -32.278 -33.235 6.180 1.00 . ? 58 DG I H1 58 DG I H1 4 4
ATOM 67793 H H21 . DG I 5 132 ? -30.058 -30.599 5.648 1.00 . ? 58 DG I H21 58 DG I H21 4 4
ATOM 67794 H H22 . DG I 5 132 ? -30.820 -32.036 5.018 1.00 . ? 58 DG I H22 58 DG I H22 4 4
ATOM 67795 O OP3 . DC I 5 133 ? -32.343 -24.970 12.018 1.00 . ? 59 DC I OP3 59 DC I O1P 4 4
ATOM 67796 P P . DC I 5 133 ? -31.138 -24.924 11.156 1.00 . ? 59 DC I P 59 DC I P 4 4
ATOM 67797 O OP1 . DC I 5 133 ? -30.153 -23.841 11.343 1.00 . ? 59 DC I OP1 59 DC I O2P 4 4
ATOM 67798 O "O5'" . DC I 5 133 ? -31.614 -24.889 9.640 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 4 4
ATOM 67799 C "C5'" . DC I 5 133 ? -30.978 -25.699 8.654 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 4 4
ATOM 67800 C "C4'" . DC I 5 133 ? -31.729 -25.603 7.350 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 4 4
ATOM 67801 O "O4'" . DC I 5 133 ? -32.410 -26.869 7.095 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 4 4
ATOM 67802 C "C3'" . DC I 5 133 ? -32.836 -24.557 7.357 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 4 4
ATOM 67803 O "O3'" . DC I 5 133 ? -33.067 -24.004 6.066 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 4 4
ATOM 67804 C "C2'" . DC I 5 133 ? -34.029 -25.368 7.832 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 4 4
ATOM 67805 C "C1'" . DC I 5 133 ? -33.805 -26.645 7.032 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 4 4
ATOM 67806 N N1 . DC I 5 133 ? -34.502 -27.840 7.539 1.00 . ? 59 DC I N1 59 DC I N1 4 4
ATOM 67807 C C2 . DC I 5 133 ? -34.564 -28.972 6.729 1.00 . ? 59 DC I C2 59 DC I C2 4 4
ATOM 67808 O O2 . DC I 5 133 ? -34.033 -28.935 5.608 1.00 . ? 59 DC I O2 59 DC I O2 4 4
ATOM 67809 N N3 . DC I 5 133 ? -35.200 -30.078 7.181 1.00 . ? 59 DC I N3 59 DC I N3 4 4
ATOM 67810 C C4 . DC I 5 133 ? -35.762 -30.076 8.392 1.00 . ? 59 DC I C4 59 DC I C4 4 4
ATOM 67811 N N4 . DC I 5 133 ? -36.377 -31.189 8.795 1.00 . ? 59 DC I N4 59 DC I N4 4 4
ATOM 67812 C C5 . DC I 5 133 ? -35.718 -28.932 9.240 1.00 . ? 59 DC I C5 59 DC I C5 4 4
ATOM 67813 C C6 . DC I 5 133 ? -35.082 -27.846 8.777 1.00 . ? 59 DC I C6 59 DC I C6 4 4
ATOM 67814 H "H5'" . DC I 5 133 ? -30.961 -26.736 8.985 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 4 4
ATOM 67815 H "H5''" . DC I 5 133 ? -29.955 -25.359 8.501 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 4 4
ATOM 67816 H "H4'" . DC I 5 133 ? -31.019 -25.315 6.574 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 4 4
ATOM 67817 H "H3'" . DC I 5 133 ? -32.601 -23.721 8.014 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 4 4
ATOM 67818 H "H1'" . DC I 5 133 ? -34.059 -26.522 5.978 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 4 4
ATOM 67819 H H41 . DC I 5 133 ? -36.817 -31.234 9.703 1.00 . ? 59 DC I H41 59 DC I H41 4 4
ATOM 67820 H H42 . DC I 5 133 ? -36.390 -31.997 8.183 1.00 . ? 59 DC I H42 59 DC I H42 4 4
ATOM 67821 H H5 . DC I 5 133 ? -36.189 -28.938 10.224 1.00 . ? 59 DC I H5 59 DC I H5 4 4
ATOM 67822 H H6 . DC I 5 133 ? -35.028 -26.956 9.401 1.00 . ? 59 DC I H6 59 DC I H6 4 4
ATOM 67823 O OP3 . DA I 5 134 ? -32.424 -21.663 5.557 1.00 . ? 60 DA I OP3 60 DA I O1P 4 4
ATOM 67824 P P . DA I 5 134 ? -31.959 -23.061 5.388 1.00 . ? 60 DA I P 60 DA I P 4 4
ATOM 67825 O OP1 . DA I 5 134 ? -30.610 -23.444 5.866 1.00 . ? 60 DA I OP1 60 DA I O2P 4 4
ATOM 67826 O "O5'" . DA I 5 134 ? -32.049 -23.425 3.841 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 4 4
ATOM 67827 C "C5'" . DA I 5 134 ? -31.464 -24.627 3.338 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 4 4
ATOM 67828 C "C4'" . DA I 5 134 ? -32.300 -25.190 2.211 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 4 4
ATOM 67829 O "O4'" . DA I 5 134 ? -33.340 -26.046 2.777 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 4 4
ATOM 67830 C "C3'" . DA I 5 134 ? -33.055 -24.157 1.380 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 4 4
ATOM 67831 O "O3'" . DA I 5 134 ? -33.220 -24.599 0.035 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 4 4
ATOM 67832 C "C2'" . DA I 5 134 ? -34.379 -24.062 2.121 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 4 4
ATOM 67833 C "C1'" . DA I 5 134 ? -34.613 -25.535 2.430 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 4 4
ATOM 67834 N N9 . DA I 5 134 ? -35.536 -25.797 3.535 1.00 . ? 60 DA I N9 60 DA I N9 4 4
ATOM 67835 C C8 . DA I 5 134 ? -35.952 -24.915 4.499 1.00 . ? 60 DA I C8 60 DA I C8 4 4
ATOM 67836 N N7 . DA I 5 134 ? -36.786 -25.436 5.369 1.00 . ? 60 DA I N7 60 DA I N7 4 4
ATOM 67837 C C5 . DA I 5 134 ? -36.927 -26.750 4.950 1.00 . ? 60 DA I C5 60 DA I C5 4 4
ATOM 67838 C C6 . DA I 5 134 ? -37.678 -27.826 5.455 1.00 . ? 60 DA I C6 60 DA I C6 4 4
ATOM 67839 N N6 . DA I 5 134 ? -38.456 -27.743 6.537 1.00 . ? 60 DA I N6 60 DA I N6 4 4
ATOM 67840 N N1 . DA I 5 134 ? -37.601 -29.005 4.803 1.00 . ? 60 DA I N1 60 DA I N1 4 4
ATOM 67841 C C2 . DA I 5 134 ? -36.820 -29.088 3.718 1.00 . ? 60 DA I C2 60 DA I C2 4 4
ATOM 67842 N N3 . DA I 5 134 ? -36.066 -28.147 3.145 1.00 . ? 60 DA I N3 60 DA I N3 4 4
ATOM 67843 C C4 . DA I 5 134 ? -36.165 -26.987 3.819 1.00 . ? 60 DA I C4 60 DA I C4 4 4
ATOM 67844 H "H5'" . DA I 5 134 ? -31.398 -25.366 4.138 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 4 4
ATOM 67845 H "H5''" . DA I 5 134 ? -30.463 -24.421 2.964 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 4 4
ATOM 67846 H "H4'" . DA I 5 134 ? -31.627 -25.713 1.532 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 4 4
ATOM 67847 H "H3'" . DA I 5 134 ? -32.524 -23.207 1.330 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 4 4
ATOM 67848 H "H1'" . DA I 5 134 ? -34.955 -26.091 1.555 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 4 4
ATOM 67849 H H8 . DA I 5 134 ? -35.619 -23.886 4.542 1.00 . ? 60 DA I H8 60 DA I H8 4 4
ATOM 67850 H H61 . DA I 5 134 ? -38.518 -26.864 7.030 1.00 . ? 60 DA I H61 60 DA I H61 4 4
ATOM 67851 H H62 . DA I 5 134 ? -38.974 -28.545 6.867 1.00 . ? 60 DA I H62 60 DA I H62 4 4
ATOM 67852 H H2 . DA I 5 134 ? -36.794 -30.068 3.234 1.00 . ? 60 DA I H2 60 DA I H2 4 4
ATOM 67853 O OP3 . DG I 5 135 ? -32.909 -24.229 -2.409 1.00 . ? 61 DG I OP3 61 DG I O1P 4 4
ATOM 67854 P P . DG I 5 135 ? -33.279 -23.528 -1.158 1.00 . ? 61 DG I P 61 DG I P 4 4
ATOM 67855 O OP1 . DG I 5 135 ? -32.519 -22.321 -0.748 1.00 . ? 61 DG I OP1 61 DG I O2P 4 4
ATOM 67856 O "O5'" . DG I 5 135 ? -34.824 -23.157 -1.255 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 4 4
ATOM 67857 C "C5'" . DG I 5 135 ? -35.610 -23.575 -2.370 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 4 4
ATOM 67858 C "C4'" . DG I 5 135 ? -36.122 -24.985 -2.158 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 4 4
ATOM 67859 O "O4'" . DG I 5 135 ? -36.133 -25.298 -0.746 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 4 4
ATOM 67860 C "C3'" . DG I 5 135 ? -37.563 -25.228 -2.579 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 4 4
ATOM 67861 O "O3'" . DG I 5 135 ? -37.659 -25.467 -3.978 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 4 4
ATOM 67862 C "C2'" . DG I 5 135 ? -37.960 -26.456 -1.762 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 4 4
ATOM 67863 C "C1'" . DG I 5 135 ? -37.115 -26.286 -0.494 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 4 4
ATOM 67864 N N9 . DG I 5 135 ? -37.887 -25.880 0.676 1.00 . ? 61 DG I N9 61 DG I N9 4 4
ATOM 67865 C C8 . DG I 5 135 ? -37.939 -24.631 1.243 1.00 . ? 61 DG I C8 61 DG I C8 4 4
ATOM 67866 N N7 . DG I 5 135 ? -38.705 -24.574 2.297 1.00 . ? 61 DG I N7 61 DG I N7 4 4
ATOM 67867 C C5 . DG I 5 135 ? -39.194 -25.865 2.435 1.00 . ? 61 DG I C5 61 DG I C5 4 4
ATOM 67868 C C6 . DG I 5 135 ? -40.075 -26.417 3.405 1.00 . ? 61 DG I C6 61 DG I C6 4 4
ATOM 67869 O O6 . DG I 5 135 ? -40.610 -25.855 4.372 1.00 . ? 61 DG I O6 61 DG I O6 4 4
ATOM 67870 N N1 . DG I 5 135 ? -40.315 -27.765 3.167 1.00 . ? 61 DG I N1 61 DG I N1 4 4
ATOM 67871 C C2 . DG I 5 135 ? -39.776 -28.493 2.134 1.00 . ? 61 DG I C2 61 DG I C2 4 4
ATOM 67872 N N2 . DG I 5 135 ? -40.134 -29.782 2.066 1.00 . ? 61 DG I N2 61 DG I N2 4 4
ATOM 67873 N N3 . DG I 5 135 ? -38.949 -27.995 1.229 1.00 . ? 61 DG I N3 61 DG I N3 4 4
ATOM 67874 C C4 . DG I 5 135 ? -38.703 -26.683 1.438 1.00 . ? 61 DG I C4 61 DG I C4 4 4
ATOM 67875 H "H5'" . DG I 5 135 ? -35.001 -23.546 -3.274 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 4 4
ATOM 67876 H "H5''" . DG I 5 135 ? -36.460 -22.906 -2.495 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 4 4
ATOM 67877 H "H4'" . DG I 5 135 ? -35.500 -25.658 -2.751 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 4 4
ATOM 67878 H "H3'" . DG I 5 135 ? -38.195 -24.364 -2.375 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 4 4
ATOM 67879 H "H1'" . DG I 5 135 ? -36.580 -27.201 -0.238 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 4 4
ATOM 67880 H H8 . DG I 5 135 ? -37.396 -23.780 0.855 1.00 . ? 61 DG I H8 61 DG I H8 4 4
ATOM 67881 H H1 . DG I 5 135 ? -40.937 -28.229 3.819 1.00 . ? 61 DG I H1 61 DG I H1 4 4
ATOM 67882 H H21 . DG I 5 135 ? -39.771 -30.370 1.327 1.00 . ? 61 DG I H21 61 DG I H21 4 4
ATOM 67883 H H22 . DG I 5 135 ? -40.769 -30.180 2.748 1.00 . ? 61 DG I H22 61 DG I H22 4 4
ATOM 67884 O OP3 . DG I 5 136 ? -38.846 -25.522 -6.163 1.00 . ? 62 DG I OP3 62 DG I O1P 4 4
ATOM 67885 P P . DG I 5 136 ? -39.001 -25.068 -4.760 1.00 . ? 62 DG I P 62 DG I P 4 4
ATOM 67886 O OP1 . DG I 5 136 ? -39.305 -23.644 -4.483 1.00 . ? 62 DG I OP1 62 DG I O2P 4 4
ATOM 67887 O "O5'" . DG I 5 136 ? -40.128 -25.953 -4.067 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 4 4
ATOM 67888 C "C5'" . DG I 5 136 ? -41.112 -26.634 -4.844 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 4 4
ATOM 67889 C "C4'" . DG I 5 136 ? -41.653 -27.816 -4.073 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 4 4
ATOM 67890 O "O4'" . DG I 5 136 ? -40.882 -27.951 -2.844 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 4 4
ATOM 67891 C "C3'" . DG I 5 136 ? -43.108 -27.693 -3.629 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 4 4
ATOM 67892 O "O3'" . DG I 5 136 ? -43.996 -28.271 -4.578 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 4 4
ATOM 67893 C "C2'" . DG I 5 136 ? -43.128 -28.440 -2.302 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 4 4
ATOM 67894 C "C1'" . DG I 5 136 ? -41.759 -28.073 -1.741 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 4 4
ATOM 67895 N N9 . DG I 5 136 ? -41.751 -26.814 -1.005 1.00 . ? 62 DG I N9 62 DG I N9 4 4
ATOM 67896 C C8 . DG I 5 136 ? -41.188 -25.625 -1.393 1.00 . ? 62 DG I C8 62 DG I C8 4 4
ATOM 67897 N N7 . DG I 5 136 ? -41.343 -24.671 -0.516 1.00 . ? 62 DG I N7 62 DG I N7 4 4
ATOM 67898 C C5 . DG I 5 136 ? -42.058 -25.270 0.515 1.00 . ? 62 DG I C5 62 DG I C5 4 4
ATOM 67899 C C6 . DG I 5 136 ? -42.526 -24.735 1.745 1.00 . ? 62 DG I C6 62 DG I C6 4 4
ATOM 67900 O O6 . DG I 5 136 ? -42.399 -23.584 2.183 1.00 . ? 62 DG I O6 62 DG I O6 4 4
ATOM 67901 N N1 . DG I 5 136 ? -43.203 -25.692 2.496 1.00 . ? 62 DG I N1 62 DG I N1 4 4
ATOM 67902 C C2 . DG I 5 136 ? -43.407 -26.995 2.107 1.00 . ? 62 DG I C2 62 DG I C2 4 4
ATOM 67903 N N2 . DG I 5 136 ? -44.083 -27.772 2.954 1.00 . ? 62 DG I N2 62 DG I N2 4 4
ATOM 67904 N N3 . DG I 5 136 ? -42.978 -27.502 0.967 1.00 . ? 62 DG I N3 62 DG I N3 4 4
ATOM 67905 C C4 . DG I 5 136 ? -42.316 -26.592 0.226 1.00 . ? 62 DG I C4 62 DG I C4 4 4
ATOM 67906 H "H5'" . DG I 5 136 ? -40.667 -26.987 -5.775 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 4 4
ATOM 67907 H "H5''" . DG I 5 136 ? -41.933 -25.957 -5.079 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 4 4
ATOM 67908 H "H4'" . DG I 5 136 ? -41.594 -28.690 -4.724 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 4 4
ATOM 67909 H "H3'" . DG I 5 136 ? -43.413 -26.651 -3.528 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 4 4
ATOM 67910 H "H1'" . DG I 5 136 ? -41.354 -28.852 -1.092 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 4 4
ATOM 67911 H H8 . DG I 5 136 ? -40.670 -25.492 -2.334 1.00 . ? 62 DG I H8 62 DG I H8 4 4
ATOM 67912 H H1 . DG I 5 136 ? -43.567 -25.399 3.395 1.00 . ? 62 DG I H1 62 DG I H1 4 4
ATOM 67913 H H21 . DG I 5 136 ? -44.256 -28.736 2.712 1.00 . ? 62 DG I H21 62 DG I H21 4 4
ATOM 67914 H H22 . DG I 5 136 ? -44.438 -27.407 3.831 1.00 . ? 62 DG I H22 62 DG I H22 4 4
ATOM 67915 O OP3 . DT I 5 137 ? -45.958 -28.259 -6.095 1.00 . ? 63 DT I OP3 63 DT I O1P 4 4
ATOM 67916 P P . DT I 5 137 ? -45.326 -27.481 -5.002 1.00 . ? 63 DT I P 63 DT I P 4 4
ATOM 67917 O OP1 . DT I 5 137 ? -44.978 -26.060 -5.225 1.00 . ? 63 DT I OP1 63 DT I O2P 4 4
ATOM 67918 O "O5'" . DT I 5 137 ? -46.256 -27.564 -3.714 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 4 4
ATOM 67919 C "C5'" . DT I 5 137 ? -47.003 -28.741 -3.426 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 4 4
ATOM 67920 C "C4'" . DT I 5 137 ? -47.459 -28.727 -1.986 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 4 4
ATOM 67921 O "O4'" . DT I 5 137 ? -46.418 -28.144 -1.167 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 4 4
ATOM 67922 C "C3'" . DT I 5 137 ? -48.680 -27.869 -1.699 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 4 4
ATOM 67923 O "O3'" . DT I 5 137 ? -49.885 -28.588 -1.929 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 4 4
ATOM 67924 C "C2'" . DT I 5 137 ? -48.522 -27.510 -0.224 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 4 4
ATOM 67925 C "C1'" . DT I 5 137 ? -47.000 -27.510 -0.044 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 4 4
ATOM 67926 N N1 . DT I 5 137 ? -46.424 -26.157 0.077 1.00 . ? 63 DT I N1 63 DT I N1 4 4
ATOM 67927 C C2 . DT I 5 137 ? -46.617 -25.473 1.258 1.00 . ? 63 DT I C2 63 DT I C2 4 4
ATOM 67928 O O2 . DT I 5 137 ? -47.252 -25.927 2.196 1.00 . ? 63 DT I O2 63 DT I O2 4 4
ATOM 67929 N N3 . DT I 5 137 ? -46.043 -24.228 1.300 1.00 . ? 63 DT I N3 63 DT I N3 4 4
ATOM 67930 C C4 . DT I 5 137 ? -45.319 -23.611 0.301 1.00 . ? 63 DT I C4 63 DT I C4 4 4
ATOM 67931 O O4 . DT I 5 137 ? -44.852 -22.488 0.484 1.00 . ? 63 DT I O4 63 DT I O4 4 4
ATOM 67932 C C5 . DT I 5 137 ? -45.160 -24.382 -0.912 1.00 . ? 63 DT I C5 63 DT I C5 4 4
ATOM 67933 C C7 . DT I 5 137 ? -44.395 -23.784 -2.049 1.00 . ? 63 DT I C7 63 DT I C7 4 4
ATOM 67934 C C6 . DT I 5 137 ? -45.712 -25.604 -0.967 1.00 . ? 63 DT I C6 63 DT I C6 4 4
ATOM 67935 H "H5'" . DT I 5 137 ? -46.381 -29.620 -3.598 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 4 4
ATOM 67936 H "H5''" . DT I 5 137 ? -47.878 -28.792 -4.075 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 4 4
ATOM 67937 H "H4'" . DT I 5 137 ? -47.716 -29.750 -1.708 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 4 4
ATOM 67938 H "H3'" . DT I 5 137 ? -48.722 -26.993 -2.346 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 4 4
ATOM 67939 H "H1'" . DT I 5 137 ? -46.695 -28.080 0.834 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 4 4
ATOM 67940 H H3 . DT I 5 137 ? -46.147 -23.711 2.164 1.00 . ? 63 DT I H3 63 DT I H3 4 4
ATOM 67941 H H71 . DT I 5 137 ? -45.241 -24.198 -2.596 1.00 . ? 63 DT I H71 63 DT I H71 4 4
ATOM 67942 H H72 . DT I 5 137 ? -44.616 -22.945 -2.710 1.00 . ? 63 DT I H72 63 DT I H72 4 4
ATOM 67943 H H73 . DT I 5 137 ? -44.326 -22.965 -1.335 1.00 . ? 63 DT I H73 63 DT I H73 4 4
ATOM 67944 H H6 . DT I 5 137 ? -45.592 -26.188 -1.880 1.00 . ? 63 DT I H6 63 DT I H6 4 4
ATOM 67945 O OP3 . DG I 5 138 ? -50.362 -26.907 -3.721 1.00 . ? 64 DG I OP3 64 DG I O1P 4 4
ATOM 67946 P P . DG I 5 138 ? -50.809 -28.216 -3.185 1.00 . ? 64 DG I P 64 DG I P 4 4
ATOM 67947 O OP1 . DG I 5 138 ? -50.849 -29.398 -4.079 1.00 . ? 64 DG I OP1 64 DG I O2P 4 4
ATOM 67948 O "O5'" . DG I 5 138 ? -52.259 -28.037 -2.555 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 4 4
ATOM 67949 C "C5'" . DG I 5 138 ? -52.744 -26.750 -2.189 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 4 4
ATOM 67950 C "C4'" . DG I 5 138 ? -52.764 -26.613 -0.685 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 4 4
ATOM 67951 O "O4'" . DG I 5 138 ? -51.399 -26.504 -0.216 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 4 4
ATOM 67952 C "C3'" . DG I 5 138 ? -53.461 -25.375 -0.142 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 4 4
ATOM 67953 O "O3'" . DG I 5 138 ? -54.849 -25.605 0.041 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 4 4
ATOM 67954 C "C2'" . DG I 5 138 ? -52.754 -25.127 1.187 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 4 4
ATOM 67955 C "C1'" . DG I 5 138 ? -51.338 -25.627 0.892 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 4 4
ATOM 67956 N N9 . DG I 5 138 ? -50.392 -24.565 0.573 1.00 . ? 64 DG I N9 64 DG I N9 4 4
ATOM 67957 C C8 . DG I 5 138 ? -49.787 -24.336 -0.637 1.00 . ? 64 DG I C8 64 DG I C8 4 4
ATOM 67958 N N7 . DG I 5 138 ? -48.978 -23.312 -0.625 1.00 . ? 64 DG I N7 64 DG I N7 4 4
ATOM 67959 C C5 . DG I 5 138 ? -49.052 -22.835 0.677 1.00 . ? 64 DG I C5 64 DG I C5 4 4
ATOM 67960 C C6 . DG I 5 138 ? -48.391 -21.738 1.292 1.00 . ? 64 DG I C6 64 DG I C6 4 4
ATOM 67961 O O6 . DG I 5 138 ? -47.579 -20.944 0.794 1.00 . ? 64 DG I O6 64 DG I O6 4 4
ATOM 67962 N N1 . DG I 5 138 ? -48.758 -21.607 2.628 1.00 . ? 64 DG I N1 64 DG I N1 4 4
ATOM 67963 C C2 . DG I 5 138 ? -49.647 -22.424 3.288 1.00 . ? 64 DG I C2 64 DG I C2 4 4
ATOM 67964 N N2 . DG I 5 138 ? -49.882 -22.135 4.577 1.00 . ? 64 DG I N2 64 DG I N2 4 4
ATOM 67965 N N3 . DG I 5 138 ? -50.264 -23.451 2.727 1.00 . ? 64 DG I N3 64 DG I N3 4 4
ATOM 67966 C C4 . DG I 5 138 ? -49.924 -23.596 1.429 1.00 . ? 64 DG I C4 64 DG I C4 4 4
ATOM 67967 H "H5'" . DG I 5 138 ? -53.754 -26.613 -2.578 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 4 4
ATOM 67968 H "H5''" . DG I 5 138 ? -52.097 -25.979 -2.607 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 4 4
ATOM 67969 H "H4'" . DG I 5 138 ? -53.295 -27.478 -0.282 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 4 4
ATOM 67970 H "H3'" . DG I 5 138 ? -53.383 -24.530 -0.826 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 4 4
ATOM 67971 H "H1'" . DG I 5 138 ? -50.926 -26.198 1.724 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 4 4
ATOM 67972 H H8 . DG I 5 138 ? -49.964 -24.944 -1.514 1.00 . ? 64 DG I H8 64 DG I H8 4 4
ATOM 67973 H H1 . DG I 5 138 ? -48.329 -20.847 3.143 1.00 . ? 64 DG I H1 64 DG I H1 4 4
ATOM 67974 H H21 . DG I 5 138 ? -50.525 -22.699 5.115 1.00 . ? 64 DG I H21 64 DG I H21 4 4
ATOM 67975 H H22 . DG I 5 138 ? -49.426 -21.351 5.029 1.00 . ? 64 DG I H22 64 DG I H22 4 4
ATOM 67976 O OP3 . DG I 5 139 ? -57.240 -24.956 -0.001 1.00 . ? 65 DG I OP3 65 DG I O1P 4 4
ATOM 67977 P P . DG I 5 139 ? -55.904 -24.512 -0.466 1.00 . ? 65 DG I P 65 DG I P 4 4
ATOM 67978 O OP1 . DG I 5 139 ? -55.675 -24.276 -1.911 1.00 . ? 65 DG I OP1 65 DG I O2P 4 4
ATOM 67979 O "O5'" . DG I 5 139 ? -55.508 -23.189 0.326 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 4 4
ATOM 67980 C "C5'" . DG I 5 139 ? -56.375 -22.643 1.315 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 4 4
ATOM 67981 C "C4'" . DG I 5 139 ? -55.594 -22.295 2.558 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 4 4
ATOM 67982 O "O4'" . DG I 5 139 ? -54.208 -22.675 2.352 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 4 4
ATOM 67983 C "C3'" . DG I 5 139 ? -55.575 -20.812 2.902 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 4 4
ATOM 67984 O "O3'" . DG I 5 139 ? -56.618 -20.494 3.815 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 4 4
ATOM 67985 C "C2'" . DG I 5 139 ? -54.195 -20.598 3.518 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 4 4
ATOM 67986 C "C1'" . DG I 5 139 ? -53.351 -21.639 2.782 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 4 4
ATOM 67987 N N9 . DG I 5 139 ? -52.643 -21.121 1.618 1.00 . ? 65 DG I N9 65 DG I N9 4 4
ATOM 67988 C C8 . DG I 5 139 ? -52.811 -21.503 0.309 1.00 . ? 65 DG I C8 65 DG I C8 4 4
ATOM 67989 N N7 . DG I 5 139 ? -52.014 -20.879 -0.516 1.00 . ? 65 DG I N7 65 DG I N7 4 4
ATOM 67990 C C5 . DG I 5 139 ? -51.281 -20.027 0.297 1.00 . ? 65 DG I C5 65 DG I C5 4 4
ATOM 67991 C C6 . DG I 5 139 ? -50.259 -19.096 -0.031 1.00 . ? 65 DG I C6 65 DG I C6 4 4
ATOM 67992 O O6 . DG I 5 139 ? -49.787 -18.826 -1.147 1.00 . ? 65 DG I O6 65 DG I O6 4 4
ATOM 67993 N N1 . DG I 5 139 ? -49.780 -18.443 1.099 1.00 . ? 65 DG I N1 65 DG I N1 4 4
ATOM 67994 C C2 . DG I 5 139 ? -50.231 -18.651 2.382 1.00 . ? 65 DG I C2 65 DG I C2 4 4
ATOM 67995 N N2 . DG I 5 139 ? -49.646 -17.924 3.341 1.00 . ? 65 DG I N2 65 DG I N2 4 4
ATOM 67996 N N3 . DG I 5 139 ? -51.183 -19.512 2.702 1.00 . ? 65 DG I N3 65 DG I N3 4 4
ATOM 67997 C C4 . DG I 5 139 ? -51.659 -20.162 1.618 1.00 . ? 65 DG I C4 65 DG I C4 4 4
ATOM 67998 H "H5'" . DG I 5 139 ? -57.148 -23.370 1.569 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 4 4
ATOM 67999 H "H5''" . DG I 5 139 ? -56.851 -21.740 0.932 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 4 4
ATOM 68000 H "H4'" . DG I 5 139 ? -56.068 -22.805 3.398 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 4 4
ATOM 68001 H "H3'" . DG I 5 139 ? -55.746 -20.192 2.024 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 4 4
ATOM 68002 H "H1'" . DG I 5 139 ? -52.613 -22.096 3.440 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 4 4
ATOM 68003 H H8 . DG I 5 139 ? -53.533 -22.245 -0.007 1.00 . ? 65 DG I H8 65 DG I H8 4 4
ATOM 68004 H H1 . DG I 5 139 ? -49.047 -17.764 0.956 1.00 . ? 65 DG I H1 65 DG I H1 4 4
ATOM 68005 H H21 . DG I 5 139 ? -49.938 -18.036 4.302 1.00 . ? 65 DG I H21 65 DG I H21 4 4
ATOM 68006 H H22 . DG I 5 139 ? -48.908 -17.265 3.115 1.00 . ? 65 DG I H22 65 DG I H22 4 4
ATOM 68007 O OP3 . DA I 5 140 ? -59.094 -20.537 3.551 1.00 . ? 66 DA I OP3 66 DA I O1P 4 4
ATOM 68008 P P . DA I 5 140 ? -57.905 -19.688 3.300 1.00 . ? 66 DA I P 66 DA I P 4 4
ATOM 68009 O OP1 . DA I 5 140 ? -57.640 -19.193 1.930 1.00 . ? 66 DA I OP1 66 DA I O2P 4 4
ATOM 68010 O "O5'" . DA I 5 140 ? -57.985 -18.436 4.278 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 4 4
ATOM 68011 C "C5'" . DA I 5 140 ? -57.576 -18.549 5.638 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 4 4
ATOM 68012 C "C4'" . DA I 5 140 ? -56.463 -17.570 5.930 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 4 4
ATOM 68013 O "O4'" . DA I 5 140 ? -55.419 -17.734 4.921 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 4 4
ATOM 68014 C "C3'" . DA I 5 140 ? -56.865 -16.098 5.851 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 4 4
ATOM 68015 O "O3'" . DA I 5 140 ? -56.118 -15.306 6.773 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 4 4
ATOM 68016 C "C2'" . DA I 5 140 ? -56.537 -15.757 4.406 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 4 4
ATOM 68017 C "C1'" . DA I 5 140 ? -55.219 -16.506 4.254 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 4 4
ATOM 68018 N N9 . DA I 5 140 ? -54.816 -16.774 2.874 1.00 . ? 66 DA I N9 66 DA I N9 4 4
ATOM 68019 C C8 . DA I 5 140 ? -55.532 -17.409 1.890 1.00 . ? 66 DA I C8 66 DA I C8 4 4
ATOM 68020 N N7 . DA I 5 140 ? -54.903 -17.481 0.741 1.00 . ? 66 DA I N7 66 DA I N7 4 4
ATOM 68021 C C5 . DA I 5 140 ? -53.689 -16.856 0.987 1.00 . ? 66 DA I C5 66 DA I C5 4 4
ATOM 68022 C C6 . DA I 5 140 ? -52.575 -16.604 0.168 1.00 . ? 66 DA I C6 66 DA I C6 4 4
ATOM 68023 N N6 . DA I 5 140 ? -52.503 -16.967 -1.114 1.00 . ? 66 DA I N6 66 DA I N6 4 4
ATOM 68024 N N1 . DA I 5 140 ? -51.525 -15.959 0.717 1.00 . ? 66 DA I N1 66 DA I N1 4 4
ATOM 68025 C C2 . DA I 5 140 ? -51.598 -15.596 2.006 1.00 . ? 66 DA I C2 66 DA I C2 4 4
ATOM 68026 N N3 . DA I 5 140 ? -52.591 -15.777 2.878 1.00 . ? 66 DA I N3 66 DA I N3 4 4
ATOM 68027 C C4 . DA I 5 140 ? -53.620 -16.419 2.298 1.00 . ? 66 DA I C4 66 DA I C4 4 4
ATOM 68028 H "H5'" . DA I 5 140 ? -57.224 -19.562 5.834 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 4 4
ATOM 68029 H "H5''" . DA I 5 140 ? -58.418 -18.334 6.293 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 4 4
ATOM 68030 H "H4'" . DA I 5 140 ? -56.121 -17.753 6.949 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 4 4
ATOM 68031 H "H3'" . DA I 5 140 ? -57.917 -15.949 6.096 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 4 4
ATOM 68032 H "H1'" . DA I 5 140 ? -54.396 -15.997 4.759 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 4 4
ATOM 68033 H H8 . DA I 5 140 ? -56.520 -17.823 2.049 1.00 . ? 66 DA I H8 66 DA I H8 4 4
ATOM 68034 H H61 . DA I 5 140 ? -53.284 -17.451 -1.538 1.00 . ? 66 DA I H61 66 DA I H61 4 4
ATOM 68035 H H62 . DA I 5 140 ? -51.676 -16.774 -1.660 1.00 . ? 66 DA I H62 66 DA I H62 4 4
ATOM 68036 H H2 . DA I 5 140 ? -50.720 -15.080 2.396 1.00 . ? 66 DA I H2 66 DA I H2 4 4
ATOM 68037 O OP3 . DT I 5 141 ? -56.161 -13.665 8.644 1.00 . ? 67 DT I OP3 67 DT I O1P 4 4
ATOM 68038 P P . DT I 5 141 ? -56.706 -13.901 7.284 1.00 . ? 67 DT I P 67 DT I P 4 4
ATOM 68039 O OP1 . DT I 5 141 ? -58.171 -13.886 7.075 1.00 . ? 67 DT I OP1 67 DT I O2P 4 4
ATOM 68040 O "O5'" . DT I 5 141 ? -56.064 -12.831 6.297 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 4 4
ATOM 68041 C "C5'" . DT I 5 141 ? -55.124 -11.870 6.765 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 4 4
ATOM 68042 C "C4'" . DT I 5 141 ? -53.814 -12.019 6.026 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 4 4
ATOM 68043 O "O4'" . DT I 5 141 ? -54.007 -12.830 4.849 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 4 4
ATOM 68044 C "C3'" . DT I 5 141 ? -53.222 -10.740 5.454 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 4 4
ATOM 68045 O "O3'" . DT I 5 141 ? -52.460 -10.038 6.426 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 4 4
ATOM 68046 C "C2'" . DT I 5 141 ? -52.343 -11.226 4.296 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 4 4
ATOM 68047 C "C1'" . DT I 5 141 ? -52.914 -12.615 3.985 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 4 4
ATOM 68048 N N1 . DT I 5 141 ? -53.374 -12.777 2.592 1.00 . ? 67 DT I N1 67 DT I N1 4 4
ATOM 68049 C C2 . DT I 5 141 ? -52.496 -12.471 1.573 1.00 . ? 67 DT I C2 67 DT I C2 4 4
ATOM 68050 O O2 . DT I 5 141 ? -51.367 -12.051 1.767 1.00 . ? 67 DT I O2 67 DT I O2 4 4
ATOM 68051 N N3 . DT I 5 141 ? -52.991 -12.675 0.312 1.00 . ? 67 DT I N3 67 DT I N3 4 4
ATOM 68052 C C4 . DT I 5 141 ? -54.244 -13.139 -0.028 1.00 . ? 67 DT I C4 67 DT I C4 4 4
ATOM 68053 O O4 . DT I 5 141 ? -54.545 -13.282 -1.209 1.00 . ? 67 DT I O4 67 DT I O4 4 4
ATOM 68054 C C5 . DT I 5 141 ? -55.115 -13.429 1.086 1.00 . ? 67 DT I C5 67 DT I C5 4 4
ATOM 68055 C C7 . DT I 5 141 ? -56.487 -13.956 0.811 1.00 . ? 67 DT I C7 67 DT I C7 4 4
ATOM 68056 C C6 . DT I 5 141 ? -54.646 -13.236 2.327 1.00 . ? 67 DT I C6 67 DT I C6 4 4
ATOM 68057 H "H5'" . DT I 5 141 ? -54.950 -12.015 7.833 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 4 4
ATOM 68058 H "H5''" . DT I 5 141 ? -55.510 -10.864 6.604 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 4 4
ATOM 68059 H "H4'" . DT I 5 141 ? -53.082 -12.428 6.723 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 4 4
ATOM 68060 H "H3'" . DT I 5 141 ? -53.998 -10.049 5.129 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 4 4
ATOM 68061 H "H1'" . DT I 5 141 ? -52.190 -13.406 4.190 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 4 4
ATOM 68062 H H3 . DT I 5 141 ? -52.368 -12.473 -0.460 1.00 . ? 67 DT I H3 67 DT I H3 4 4
ATOM 68063 H H71 . DT I 5 141 ? -57.115 -13.812 1.691 1.00 . ? 67 DT I H71 67 DT I H71 4 4
ATOM 68064 H H72 . DT I 5 141 ? -56.428 -15.020 0.579 1.00 . ? 67 DT I H72 67 DT I H72 4 4
ATOM 68065 H H73 . DT I 5 141 ? -56.919 -13.423 -0.035 1.00 . ? 67 DT I H73 67 DT I H73 4 4
ATOM 68066 H H6 . DT I 5 141 ? -55.303 -13.455 3.169 1.00 . ? 67 DT I H6 67 DT I H6 4 4
ATOM 68067 O OP3 . DA I 5 142 ? -53.019 -8.202 7.994 1.00 . ? 68 DA I OP3 68 DA I O1P 4 4
ATOM 68068 P P . DA I 5 142 ? -52.645 -8.454 6.582 1.00 . ? 68 DA I P 68 DA I P 4 4
ATOM 68069 O OP1 . DA I 5 142 ? -53.536 -7.981 5.493 1.00 . ? 68 DA I OP1 68 DA I O2P 4 4
ATOM 68070 O "O5'" . DA I 5 142 ? -51.188 -7.864 6.340 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 4 4
ATOM 68071 C "C5'" . DA I 5 142 ? -50.172 -8.656 5.728 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 4 4
ATOM 68072 C "C4'" . DA I 5 142 ? -49.722 -8.016 4.439 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 4 4
ATOM 68073 O "O4'" . DA I 5 142 ? -50.430 -8.650 3.332 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 4 4
ATOM 68074 C "C3'" . DA I 5 142 ? -50.039 -6.528 4.323 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 4 4
ATOM 68075 O "O3'" . DA I 5 142 ? -49.032 -5.825 3.605 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 4 4
ATOM 68076 C "C2'" . DA I 5 142 ? -51.371 -6.527 3.587 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 4 4
ATOM 68077 C "C1'" . DA I 5 142 ? -51.142 -7.670 2.607 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 4 4
ATOM 68078 N N9 . DA I 5 142 ? -52.370 -8.265 2.080 1.00 . ? 68 DA I N9 68 DA I N9 4 4
ATOM 68079 C C8 . DA I 5 142 ? -53.574 -8.402 2.722 1.00 . ? 68 DA I C8 68 DA I C8 4 4
ATOM 68080 N N7 . DA I 5 142 ? -54.508 -8.956 1.985 1.00 . ? 68 DA I N7 68 DA I N7 4 4
ATOM 68081 C C5 . DA I 5 142 ? -53.872 -9.204 0.776 1.00 . ? 68 DA I C5 68 DA I C5 4 4
ATOM 68082 C C6 . DA I 5 142 ? -54.321 -9.779 -0.428 1.00 . ? 68 DA I C6 68 DA I C6 4 4
ATOM 68083 N N6 . DA I 5 142 ? -55.566 -10.219 -0.621 1.00 . ? 68 DA I N6 68 DA I N6 4 4
ATOM 68084 N N1 . DA I 5 142 ? -53.434 -9.883 -1.442 1.00 . ? 68 DA I N1 68 DA I N1 4 4
ATOM 68085 C C2 . DA I 5 142 ? -52.185 -9.438 -1.249 1.00 . ? 68 DA I C2 68 DA I C2 4 4
ATOM 68086 N N3 . DA I 5 142 ? -51.646 -8.880 -0.164 1.00 . ? 68 DA I N3 68 DA I N3 4 4
ATOM 68087 C C4 . DA I 5 142 ? -52.553 -8.790 0.823 1.00 . ? 68 DA I C4 68 DA I C4 4 4
ATOM 68088 H "H5'" . DA I 5 142 ? -50.562 -9.652 5.517 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 4 4
ATOM 68089 H "H5''" . DA I 5 142 ? -49.317 -8.743 6.397 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 4 4
ATOM 68090 H "H4'" . DA I 5 142 ? -48.637 -8.114 4.380 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 4 4
ATOM 68091 H "H3'" . DA I 5 142 ? -50.098 -6.053 5.301 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 4 4
ATOM 68092 H "H1'" . DA I 5 142 ? -50.514 -7.375 1.766 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 4 4
ATOM 68093 H H8 . DA I 5 142 ? -53.738 -8.084 3.744 1.00 . ? 68 DA I H8 68 DA I H8 4 4
ATOM 68094 H H61 . DA I 5 142 ? -56.246 -10.147 0.124 1.00 . ? 68 DA I H61 68 DA I H61 4 4
ATOM 68095 H H62 . DA I 5 142 ? -55.827 -10.634 -1.505 1.00 . ? 68 DA I H62 68 DA I H62 4 4
ATOM 68096 H H2 . DA I 5 142 ? -51.512 -9.548 -2.101 1.00 . ? 68 DA I H2 68 DA I H2 4 4
ATOM 68097 O OP3 . DT I 5 143 ? -47.375 -3.956 3.779 1.00 . ? 69 DT I OP3 69 DT I O1P 4 4
ATOM 68098 P P . DT I 5 143 ? -48.825 -4.256 3.863 1.00 . ? 69 DT I P 69 DT I P 4 4
ATOM 68099 O OP1 . DT I 5 143 ? -49.575 -3.896 5.089 1.00 . ? 69 DT I OP1 69 DT I O2P 4 4
ATOM 68100 O "O5'" . DT I 5 143 ? -49.548 -3.565 2.626 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 4 4
ATOM 68101 C "C5'" . DT I 5 143 ? -48.795 -3.067 1.525 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 4 4
ATOM 68102 C "C4'" . DT I 5 143 ? -48.588 -4.155 0.500 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 4 4
ATOM 68103 O "O4'" . DT I 5 143 ? -49.628 -5.152 0.625 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 4 4
ATOM 68104 C "C3'" . DT I 5 143 ? -48.700 -3.707 -0.947 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 4 4
ATOM 68105 O "O3'" . DT I 5 143 ? -47.480 -3.141 -1.401 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 4 4
ATOM 68106 C "C2'" . DT I 5 143 ? -49.030 -5.001 -1.684 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 4 4
ATOM 68107 C "C1'" . DT I 5 143 ? -49.829 -5.777 -0.630 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 4 4
ATOM 68108 N N1 . DT I 5 143 ? -51.282 -5.828 -0.883 1.00 . ? 69 DT I N1 69 DT I N1 4 4
ATOM 68109 C C2 . DT I 5 143 ? -51.729 -6.282 -2.104 1.00 . ? 69 DT I C2 69 DT I C2 4 4
ATOM 68110 O O2 . DT I 5 143 ? -50.984 -6.617 -3.009 1.00 . ? 69 DT I O2 69 DT I O2 4 4
ATOM 68111 N N3 . DT I 5 143 ? -53.094 -6.330 -2.227 1.00 . ? 69 DT I N3 69 DT I N3 4 4
ATOM 68112 C C4 . DT I 5 143 ? -54.031 -5.974 -1.279 1.00 . ? 69 DT I C4 69 DT I C4 4 4
ATOM 68113 O O4 . DT I 5 143 ? -55.228 -6.129 -1.509 1.00 . ? 69 DT I O4 69 DT I O4 4 4
ATOM 68114 C C5 . DT I 5 143 ? -53.491 -5.489 -0.035 1.00 . ? 69 DT I C5 69 DT I C5 4 4
ATOM 68115 C C7 . DT I 5 143 ? -54.437 -5.076 1.047 1.00 . ? 69 DT I C7 69 DT I C7 4 4
ATOM 68116 C C6 . DT I 5 143 ? -52.161 -5.438 0.105 1.00 . ? 69 DT I C6 69 DT I C6 4 4
ATOM 68117 H "H5'" . DT I 5 143 ? -47.824 -2.712 1.873 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 4 4
ATOM 68118 H "H5''" . DT I 5 143 ? -49.328 -2.240 1.059 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 4 4
ATOM 68119 H "H4'" . DT I 5 143 ? -47.581 -4.553 0.634 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 4 4
ATOM 68120 H "H3'" . DT I 5 143 ? -49.460 -2.937 -1.077 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 4 4
ATOM 68121 H "H1'" . DT I 5 143 ? -49.475 -6.803 -0.530 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 4 4
ATOM 68122 H H3 . DT I 5 143 ? -53.452 -6.667 -3.112 1.00 . ? 69 DT I H3 69 DT I H3 4 4
ATOM 68123 H H71 . DT I 5 143 ? -54.603 -4.000 0.995 1.00 . ? 69 DT I H71 69 DT I H71 4 4
ATOM 68124 H H72 . DT I 5 143 ? -54.014 -5.331 2.020 1.00 . ? 69 DT I H72 69 DT I H72 4 4
ATOM 68125 H H73 . DT I 5 143 ? -55.386 -5.597 0.915 1.00 . ? 69 DT I H73 69 DT I H73 4 4
ATOM 68126 H H6 . DT I 5 143 ? -51.753 -5.071 1.047 1.00 . ? 69 DT I H6 69 DT I H6 4 4
ATOM 68127 O OP3 . DT I 5 144 ? -46.082 -1.345 -2.374 1.00 . ? 70 DT I OP3 70 DT I O1P 4 4
ATOM 68128 P P . DT I 5 144 ? -47.438 -1.598 -1.832 1.00 . ? 70 DT I P 70 DT I P 4 4
ATOM 68129 O OP1 . DT I 5 144 ? -47.945 -0.772 -0.709 1.00 . ? 70 DT I OP1 70 DT I O2P 4 4
ATOM 68130 O "O5'" . DT I 5 144 ? -48.482 -1.501 -3.029 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 4 4
ATOM 68131 C "C5'" . DT I 5 144 ? -48.037 -1.358 -4.373 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 4 4
ATOM 68132 C "C4'" . DT I 5 144 ? -48.781 -2.314 -5.274 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 4 4
ATOM 68133 O "O4'" . DT I 5 144 ? -49.690 -3.100 -4.474 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 4 4
ATOM 68134 C "C3'" . DT I 5 144 ? -49.676 -1.662 -6.317 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 4 4
ATOM 68135 O "O3'" . DT I 5 144 ? -48.933 -1.338 -7.487 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 4 4
ATOM 68136 C "C2'" . DT I 5 144 ? -50.743 -2.725 -6.589 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 4 4
ATOM 68137 C "C1'" . DT I 5 144 ? -50.777 -3.514 -5.274 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 4 4
ATOM 68138 N N1 . DT I 5 144 ? -52.012 -3.324 -4.494 1.00 . ? 70 DT I N1 70 DT I N1 4 4
ATOM 68139 C C2 . DT I 5 144 ? -53.212 -3.638 -5.088 1.00 . ? 70 DT I C2 70 DT I C2 4 4
ATOM 68140 O O2 . DT I 5 144 ? -53.305 -4.040 -6.235 1.00 . ? 70 DT I O2 70 DT I O2 4 4
ATOM 68141 N N3 . DT I 5 144 ? -54.309 -3.462 -4.286 1.00 . ? 70 DT I N3 70 DT I N3 4 4
ATOM 68142 C C4 . DT I 5 144 ? -54.329 -3.007 -2.986 1.00 . ? 70 DT I C4 70 DT I C4 4 4
ATOM 68143 O O4 . DT I 5 144 ? -55.397 -2.927 -2.381 1.00 . ? 70 DT I O4 70 DT I O4 4 4
ATOM 68144 C C5 . DT I 5 144 ? -53.036 -2.680 -2.430 1.00 . ? 70 DT I C5 70 DT I C5 4 4
ATOM 68145 C C7 . DT I 5 144 ? -52.958 -2.178 -1.023 1.00 . ? 70 DT I C7 70 DT I C7 4 4
ATOM 68146 C C6 . DT I 5 144 ? -51.952 -2.852 -3.199 1.00 . ? 70 DT I C6 70 DT I C6 4 4
ATOM 68147 H "H5'" . DT I 5 144 ? -46.969 -1.567 -4.431 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 4 4
ATOM 68148 H "H5''" . DT I 5 144 ? -48.216 -0.339 -4.715 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 4 4
ATOM 68149 H "H4'" . DT I 5 144 ? -48.043 -2.909 -5.814 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 4 4
ATOM 68150 H "H3'" . DT I 5 144 ? -50.098 -0.724 -5.959 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 4 4
ATOM 68151 H "H1'" . DT I 5 144 ? -50.652 -4.585 -5.439 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 4 4
ATOM 68152 H H3 . DT I 5 144 ? -55.202 -3.711 -4.695 1.00 . ? 70 DT I H3 70 DT I H3 4 4
ATOM 68153 H H71 . DT I 5 144 ? -53.824 -1.552 -0.812 1.00 . ? 70 DT I H71 70 DT I H71 4 4
ATOM 68154 H H72 . DT I 5 144 ? -52.046 -1.594 -0.894 1.00 . ? 70 DT I H72 70 DT I H72 4 4
ATOM 68155 H H73 . DT I 5 144 ? -52.946 -3.024 -0.337 1.00 . ? 70 DT I H73 70 DT I H73 4 4
ATOM 68156 H H6 . DT I 5 144 ? -50.975 -2.606 -2.783 1.00 . ? 70 DT I H6 70 DT I H6 4 4
ATOM 68157 O OP3 . DG I 5 145 ? -47.661 0.641 -8.310 1.00 . ? 71 DG I OP3 71 DG I O1P 4 4
ATOM 68158 P P . DG I 5 145 ? -49.041 0.133 -8.120 1.00 . ? 71 DG I P 71 DG I P 4 4
ATOM 68159 O OP1 . DG I 5 145 ? -50.007 0.931 -7.326 1.00 . ? 71 DG I OP1 71 DG I O2P 4 4
ATOM 68160 O "O5'" . DG I 5 145 ? -49.665 -0.116 -9.561 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 4 4
ATOM 68161 C "C5'" . DG I 5 145 ? -50.413 -1.296 -9.838 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 4 4
ATOM 68162 C "C4'" . DG I 5 145 ? -51.858 -0.945 -10.091 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 4 4
ATOM 68163 O "O4'" . DG I 5 145 ? -52.607 -1.097 -8.848 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 4 4
ATOM 68164 C "C3'" . DG I 5 145 ? -52.101 0.497 -10.534 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 4 4
ATOM 68165 O "O3'" . DG I 5 145 ? -53.164 0.572 -11.477 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 4 4
ATOM 68166 C "C2'" . DG I 5 145 ? -52.457 1.188 -9.225 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 4 4
ATOM 68167 C "C1'" . DG I 5 145 ? -53.302 0.100 -8.578 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 4 4
ATOM 68168 N N9 . DG I 5 145 ? -53.479 0.230 -7.136 1.00 . ? 71 DG I N9 71 DG I N9 4 4
ATOM 68169 C C8 . DG I 5 145 ? -52.567 0.712 -6.232 1.00 . ? 71 DG I C8 71 DG I C8 4 4
ATOM 68170 N N7 . DG I 5 145 ? -53.018 0.733 -5.006 1.00 . ? 71 DG I N7 71 DG I N7 4 4
ATOM 68171 C C5 . DG I 5 145 ? -54.308 0.225 -5.108 1.00 . ? 71 DG I C5 71 DG I C5 4 4
ATOM 68172 C C6 . DG I 5 145 ? -55.293 0.007 -4.108 1.00 . ? 71 DG I C6 71 DG I C6 4 4
ATOM 68173 O O6 . DG I 5 145 ? -55.218 0.227 -2.888 1.00 . ? 71 DG I O6 71 DG I O6 4 4
ATOM 68174 N N1 . DG I 5 145 ? -56.461 -0.525 -4.647 1.00 . ? 71 DG I N1 71 DG I N1 4 4
ATOM 68175 C C2 . DG I 5 145 ? -56.656 -0.813 -5.979 1.00 . ? 71 DG I C2 71 DG I C2 4 4
ATOM 68176 N N2 . DG I 5 145 ? -57.851 -1.328 -6.316 1.00 . ? 71 DG I N2 71 DG I N2 4 4
ATOM 68177 N N3 . DG I 5 145 ? -55.748 -0.612 -6.920 1.00 . ? 71 DG I N3 71 DG I N3 4 4
ATOM 68178 C C4 . DG I 5 145 ? -54.606 -0.094 -6.417 1.00 . ? 71 DG I C4 71 DG I C4 4 4
ATOM 68179 H "H5'" . DG I 5 145 ? -50.351 -1.980 -8.988 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 4 4
ATOM 68180 H "H5''" . DG I 5 145 ? -50.008 -1.789 -10.721 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 4 4
ATOM 68181 H "H4'" . DG I 5 145 ? -52.215 -1.586 -10.898 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 4 4
ATOM 68182 H "H3'" . DG I 5 145 ? -51.228 0.928 -11.021 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 4 4
ATOM 68183 H "H1'" . DG I 5 145 ? -54.287 0.009 -9.043 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 4 4
ATOM 68184 H H8 . DG I 5 145 ? -51.573 1.036 -6.506 1.00 . ? 71 DG I H8 71 DG I H8 4 4
ATOM 68185 H H1 . DG I 5 145 ? -57.219 -0.710 -4.005 1.00 . ? 71 DG I H1 71 DG I H1 4 4
ATOM 68186 H H21 . DG I 5 145 ? -58.038 -1.553 -7.286 1.00 . ? 71 DG I H21 71 DG I H21 4 4
ATOM 68187 H H22 . DG I 5 145 ? -58.571 -1.517 -5.629 1.00 . ? 71 DG I H22 71 DG I H22 4 4
ATOM 68188 O OP3 . DA I 5 146 ? -53.067 2.998 -12.020 1.00 . ? 72 DA I OP3 72 DA I O1P 4 4
ATOM 68189 P P . DA I 5 146 ? -53.116 1.661 -12.654 1.00 . ? 72 DA I P 72 DA I P 4 4
ATOM 68190 O OP1 . DA I 5 146 ? -52.063 1.272 -13.624 1.00 . ? 72 DA I OP1 72 DA I O2P 4 4
ATOM 68191 O "O5'" . DA I 5 146 ? -54.528 1.508 -13.369 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 4 4
ATOM 68192 C "C5'" . DA I 5 146 ? -55.177 0.242 -13.432 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 4 4
ATOM 68193 C "C4'" . DA I 5 146 ? -56.646 0.391 -13.115 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 4 4
ATOM 68194 O "O4'" . DA I 5 146 ? -56.809 0.438 -11.667 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 4 4
ATOM 68195 C "C3'" . DA I 5 146 ? -57.300 1.670 -13.644 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 4 4
ATOM 68196 O "O3'" . DA I 5 146 ? -58.605 1.421 -14.148 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 4 4
ATOM 68197 C "C2'" . DA I 5 146 ? -57.349 2.573 -12.419 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 4 4
ATOM 68198 C "C1'" . DA I 5 146 ? -57.609 1.545 -11.326 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 4 4
ATOM 68199 N N9 . DA I 5 146 ? -57.266 1.984 -9.974 1.00 . ? 72 DA I N9 72 DA I N9 4 4
ATOM 68200 C C8 . DA I 5 146 ? -56.166 2.693 -9.562 1.00 . ? 72 DA I C8 72 DA I C8 4 4
ATOM 68201 N N7 . DA I 5 146 ? -56.153 2.949 -8.274 1.00 . ? 72 DA I N7 72 DA I N7 4 4
ATOM 68202 C C5 . DA I 5 146 ? -57.320 2.363 -7.808 1.00 . ? 72 DA I C5 72 DA I C5 4 4
ATOM 68203 C C6 . DA I 5 146 ? -57.890 2.280 -6.525 1.00 . ? 72 DA I C6 72 DA I C6 4 4
ATOM 68204 N N6 . DA I 5 146 ? -57.337 2.810 -5.431 1.00 . ? 72 DA I N6 72 DA I N6 4 4
ATOM 68205 N N1 . DA I 5 146 ? -59.062 1.625 -6.401 1.00 . ? 72 DA I N1 72 DA I N1 4 4
ATOM 68206 C C2 . DA I 5 146 ? -59.621 1.094 -7.496 1.00 . ? 72 DA I C2 72 DA I C2 4 4
ATOM 68207 N N3 . DA I 5 146 ? -59.184 1.105 -8.755 1.00 . ? 72 DA I N3 72 DA I N3 4 4
ATOM 68208 C C4 . DA I 5 146 ? -58.015 1.764 -8.843 1.00 . ? 72 DA I C4 72 DA I C4 4 4
ATOM 68209 H "H5'" . DA I 5 146 ? -54.722 -0.439 -12.710 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 4 4
ATOM 68210 H "H5''" . DA I 5 146 ? -55.071 -0.179 -14.431 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 4 4
ATOM 68211 H "H4'" . DA I 5 146 ? -57.168 -0.444 -13.585 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 4 4
ATOM 68212 H "H3'" . DA I 5 146 ? -56.734 2.104 -14.468 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 4 4
ATOM 68213 H "H1'" . DA I 5 146 ? -58.645 1.200 -11.324 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 4 4
ATOM 68214 H H8 . DA I 5 146 ? -55.380 3.007 -10.234 1.00 . ? 72 DA I H8 72 DA I H8 4 4
ATOM 68215 H H61 . DA I 5 146 ? -56.461 3.302 -5.512 1.00 . ? 72 DA I H61 72 DA I H61 4 4
ATOM 68216 H H62 . DA I 5 146 ? -57.796 2.728 -4.534 1.00 . ? 72 DA I H62 72 DA I H62 4 4
ATOM 68217 H H2 . DA I 5 146 ? -60.572 0.583 -7.334 1.00 . ? 72 DA I H2 72 DA I H2 4 4
ATOM 68218 O OP3 . DT I 5 147 ? -59.056 0.812 -16.507 1.00 . ? 73 DT I OP3 73 DT I O1P 4 4
ATOM 68219 P P . DT I 5 147 ? -59.013 1.976 -15.594 1.00 . ? 73 DT I P 73 DT I P 4 4
ATOM 68220 O OP1 . DT I 5 147 ? -58.139 3.128 -15.919 1.00 . ? 73 DT I OP1 73 DT I O2P 4 4
ATOM 68221 O "O5'" . DT I 5 147 ? -60.499 2.513 -15.396 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 4 4
ATOM 68222 C "C5'" . DT I 5 147 ? -60.831 3.356 -14.296 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 4 4
ATOM 68223 C "C4'" . DT I 5 147 ? -61.736 2.621 -13.333 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 4 4
ATOM 68224 O "O4'" . DT I 5 147 ? -61.096 2.597 -12.024 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 4 4
ATOM 68225 C "C3'" . DT I 5 147 ? -63.109 3.259 -13.114 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 4 4
ATOM 68226 O "O3'" . DT I 5 147 ? -64.134 2.275 -13.027 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 4 4
ATOM 68227 C "C2'" . DT I 5 147 ? -62.944 4.016 -11.801 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 4 4
ATOM 68228 C "C1'" . DT I 5 147 ? -61.991 3.091 -11.052 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 4 4
ATOM 68229 N N1 . DT I 5 147 ? -61.214 3.749 -9.985 1.00 . ? 73 DT I N1 73 DT I N1 4 4
ATOM 68230 C C2 . DT I 5 147 ? -61.672 3.651 -8.690 1.00 . ? 73 DT I C2 73 DT I C2 4 4
ATOM 68231 O O2 . DT I 5 147 ? -62.687 3.048 -8.388 1.00 . ? 73 DT I O2 73 DT I O2 4 4
ATOM 68232 N N3 . DT I 5 147 ? -60.895 4.288 -7.758 1.00 . ? 73 DT I N3 73 DT I N3 4 4
ATOM 68233 C C4 . DT I 5 147 ? -59.732 4.996 -7.986 1.00 . ? 73 DT I C4 73 DT I C4 4 4
ATOM 68234 O O4 . DT I 5 147 ? -59.141 5.523 -7.046 1.00 . ? 73 DT I O4 73 DT I O4 4 4
ATOM 68235 C C5 . DT I 5 147 ? -59.308 5.056 -9.365 1.00 . ? 73 DT I C5 73 DT I C5 4 4
ATOM 68236 C C7 . DT I 5 147 ? -58.043 5.780 -9.700 1.00 . ? 73 DT I C7 73 DT I C7 4 4
ATOM 68237 C C6 . DT I 5 147 ? -60.059 4.440 -10.289 1.00 . ? 73 DT I C6 73 DT I C6 4 4
ATOM 68238 H "H5'" . DT I 5 147 ? -61.340 4.250 -14.658 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 4 4
ATOM 68239 H "H5''" . DT I 5 147 ? -59.922 3.652 -13.773 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 4 4
ATOM 68240 H "H4'" . DT I 5 147 ? -61.916 1.628 -13.749 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 4 4
ATOM 68241 H "H3'" . DT I 5 147 ? -63.388 3.912 -13.941 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 4 4
ATOM 68242 H "H1'" . DT I 5 147 ? -62.506 2.230 -10.619 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 4 4
ATOM 68243 H H3 . DT I 5 147 ? -61.208 4.235 -6.797 1.00 . ? 73 DT I H3 73 DT I H3 4 4
ATOM 68244 H H71 . DT I 5 147 ? -57.946 5.861 -10.783 1.00 . ? 73 DT I H71 73 DT I H71 4 4
ATOM 68245 H H72 . DT I 5 147 ? -57.193 5.228 -9.300 1.00 . ? 73 DT I H72 73 DT I H72 4 4
ATOM 68246 H H73 . DT I 5 147 ? -58.068 6.777 -9.262 1.00 . ? 73 DT I H73 73 DT I H73 4 4
ATOM 68247 H H6 . DT I 5 147 ? -59.742 4.486 -11.331 1.00 . ? 73 DT I H6 73 DT I H6 4 4
ATOM 68248 O OP3 . DA J 6 1 ? -61.587 4.533 4.935 1.00 . ? -73 DA J OP3 -73 DA J O1P 4 4
ATOM 68249 P P . DA J 6 1 ? -61.286 4.622 3.484 1.00 . ? -73 DA J P -73 DA J P 4 4
ATOM 68250 O OP1 . DA J 6 1 ? -60.918 3.392 2.740 1.00 . ? -73 DA J OP1 -73 DA J O2P 4 4
ATOM 68251 O "O5'" . DA J 6 1 ? -62.566 5.254 2.779 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 4 4
ATOM 68252 C "C5'" . DA J 6 1 ? -63.881 4.908 3.210 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 4 4
ATOM 68253 C "C4'" . DA J 6 1 ? -64.746 4.577 2.017 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 4 4
ATOM 68254 O "O4'" . DA J 6 1 ? -64.135 5.147 0.818 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 4 4
ATOM 68255 C "C3'" . DA J 6 1 ? -64.889 3.087 1.716 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 4 4
ATOM 68256 O "O3'" . DA J 6 1 ? -66.157 2.808 1.132 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 4 4
ATOM 68257 C "C2'" . DA J 6 1 ? -63.746 2.848 0.744 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 4 4
ATOM 68258 C "C1'" . DA J 6 1 ? -63.856 4.109 -0.103 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 4 4
ATOM 68259 N N9 . DA J 6 1 ? -62.647 4.447 -0.855 1.00 . ? -73 DA J N9 -73 DA J N9 4 4
ATOM 68260 C C8 . DA J 6 1 ? -61.430 4.866 -0.372 1.00 . ? -73 DA J C8 -73 DA J C8 4 4
ATOM 68261 N N7 . DA J 6 1 ? -60.537 5.084 -1.309 1.00 . ? -73 DA J N7 -73 DA J N7 4 4
ATOM 68262 C C5 . DA J 6 1 ? -61.210 4.789 -2.487 1.00 . ? -73 DA J C5 -73 DA J C5 4 4
ATOM 68263 C C6 . DA J 6 1 ? -60.811 4.821 -3.834 1.00 . ? -73 DA J C6 -73 DA J C6 4 4
ATOM 68264 N N6 . DA J 6 1 ? -59.587 5.175 -4.234 1.00 . ? -73 DA J N6 -73 DA J N6 4 4
ATOM 68265 N N1 . DA J 6 1 ? -61.723 4.469 -4.768 1.00 . ? -73 DA J N1 -73 DA J N1 4 4
ATOM 68266 C C2 . DA J 6 1 ? -62.951 4.110 -4.362 1.00 . ? -73 DA J C2 -73 DA J C2 4 4
ATOM 68267 N N3 . DA J 6 1 ? -63.443 4.040 -3.125 1.00 . ? -73 DA J N3 -73 DA J N3 4 4
ATOM 68268 C C4 . DA J 6 1 ? -62.511 4.397 -2.223 1.00 . ? -73 DA J C4 -73 DA J C4 4 4
ATOM 68269 H "H5'" . DA J 6 1 ? -64.322 5.745 3.753 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 4 4
ATOM 68270 H "H5''" . DA J 6 1 ? -63.838 4.042 3.871 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 4 4
ATOM 68271 H "H4'" . DA J 6 1 ? -65.750 4.956 2.219 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 4 4
ATOM 68272 H "H3'" . DA J 6 1 ? -64.822 2.476 2.615 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 4 4
ATOM 68273 H "H1'" . DA J 6 1 ? -64.695 4.067 -0.799 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 4 4
ATOM 68274 H H8 . DA J 6 1 ? -61.226 4.999 0.682 1.00 . ? -73 DA J H8 -73 DA J H8 4 4
ATOM 68275 H H61 . DA J 6 1 ? -58.886 5.440 -3.554 1.00 . ? -73 DA J H61 -73 DA J H61 4 4
ATOM 68276 H H62 . DA J 6 1 ? -59.354 5.187 -5.219 1.00 . ? -73 DA J H62 -73 DA J H62 4 4
ATOM 68277 H H2 . DA J 6 1 ? -63.645 3.836 -5.157 1.00 . ? -73 DA J H2 -73 DA J H2 4 4
ATOM 68278 O OP3 . DT J 6 2 ? -68.116 1.350 1.556 1.00 . ? -72 DT J OP3 -72 DT J O1P 4 4
ATOM 68279 P P . DT J 6 2 ? -66.710 1.300 1.089 1.00 . ? -72 DT J P -72 DT J P 4 4
ATOM 68280 O OP1 . DT J 6 2 ? -65.746 0.406 1.771 1.00 . ? -72 DT J OP1 -72 DT J O2P 4 4
ATOM 68281 O "O5'" . DT J 6 2 ? -66.714 0.938 -0.462 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 4 4
ATOM 68282 C "C5'" . DT J 6 2 ? -66.248 -0.330 -0.921 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 4 4
ATOM 68283 C "C4'" . DT J 6 2 ? -65.870 -0.250 -2.382 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 4 4
ATOM 68284 O "O4'" . DT J 6 2 ? -64.858 0.765 -2.558 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 4 4
ATOM 68285 C "C3'" . DT J 6 2 ? -65.226 -1.503 -2.953 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 4 4
ATOM 68286 O "O3'" . DT J 6 2 ? -66.210 -2.432 -3.392 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 4 4
ATOM 68287 C "C2'" . DT J 6 2 ? -64.382 -0.982 -4.119 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 4 4
ATOM 68288 C "C1'" . DT J 6 2 ? -64.103 0.471 -3.715 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 4 4
ATOM 68289 N N1 . DT J 6 2 ? -62.683 0.744 -3.423 1.00 . ? -72 DT J N1 -72 DT J N1 4 4
ATOM 68290 C C2 . DT J 6 2 ? -61.797 0.765 -4.476 1.00 . ? -72 DT J C2 -72 DT J C2 4 4
ATOM 68291 O O2 . DT J 6 2 ? -62.132 0.567 -5.633 1.00 . ? -72 DT J O2 -72 DT J O2 4 4
ATOM 68292 N N3 . DT J 6 2 ? -60.500 1.027 -4.126 1.00 . ? -72 DT J N3 -72 DT J N3 4 4
ATOM 68293 C C4 . DT J 6 2 ? -60.006 1.267 -2.861 1.00 . ? -72 DT J C4 -72 DT J C4 4 4
ATOM 68294 O O4 . DT J 6 2 ? -58.811 1.514 -2.707 1.00 . ? -72 DT J O4 -72 DT J O4 4 4
ATOM 68295 C C5 . DT J 6 2 ? -60.987 1.230 -1.802 1.00 . ? -72 DT J C5 -72 DT J C5 4 4
ATOM 68296 C C7 . DT J 6 2 ? -60.542 1.487 -0.396 1.00 . ? -72 DT J C7 -72 DT J C7 4 4
ATOM 68297 C C6 . DT J 6 2 ? -62.264 0.972 -2.128 1.00 . ? -72 DT J C6 -72 DT J C6 4 4
ATOM 68298 H "H5'" . DT J 6 2 ? -67.032 -1.077 -0.793 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 4 4
ATOM 68299 H "H5''" . DT J 6 2 ? -65.375 -0.632 -0.346 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 4 4
ATOM 68300 H "H4'" . DT J 6 2 ? -66.781 -0.067 -2.954 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 4 4
ATOM 68301 H "H3'" . DT J 6 2 ? -64.631 -2.029 -2.206 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 4 4
ATOM 68302 H "H1'" . DT J 6 2 ? -64.423 1.175 -4.486 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 4 4
ATOM 68303 H H3 . DT J 6 2 ? -59.835 1.063 -4.890 1.00 . ? -72 DT J H3 -72 DT J H3 4 4
ATOM 68304 H H71 . DT J 6 2 ? -59.660 0.885 -0.177 1.00 . ? -72 DT J H71 -72 DT J H71 4 4
ATOM 68305 H H72 . DT J 6 2 ? -61.342 1.222 0.295 1.00 . ? -72 DT J H72 -72 DT J H72 4 4
ATOM 68306 H H73 . DT J 6 2 ? -60.298 2.543 -0.278 1.00 . ? -72 DT J H73 -72 DT J H73 4 4
ATOM 68307 H H6 . DT J 6 2 ? -63.007 0.943 -1.331 1.00 . ? -72 DT J H6 -72 DT J H6 4 4
ATOM 68308 O OP3 . DC J 6 3 ? -65.114 -4.036 -1.820 1.00 . ? -71 DC J OP3 -71 DC J O1P 4 4
ATOM 68309 P P . DC J 6 3 ? -66.208 -3.928 -2.810 1.00 . ? -71 DC J P -71 DC J P 4 4
ATOM 68310 O OP1 . DC J 6 3 ? -67.593 -4.263 -2.404 1.00 . ? -71 DC J OP1 -71 DC J O2P 4 4
ATOM 68311 O "O5'" . DC J 6 3 ? -65.813 -4.835 -4.056 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 4 4
ATOM 68312 C "C5'" . DC J 6 3 ? -66.138 -4.440 -5.385 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 4 4
ATOM 68313 C "C4'" . DC J 6 3 ? -64.915 -4.532 -6.270 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 4 4
ATOM 68314 O "O4'" . DC J 6 3 ? -63.923 -3.577 -5.791 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 4 4
ATOM 68315 C "C3'" . DC J 6 3 ? -64.214 -5.891 -6.270 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 4 4
ATOM 68316 O "O3'" . DC J 6 3 ? -63.701 -6.225 -7.557 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 4 4
ATOM 68317 C "C2'" . DC J 6 3 ? -63.093 -5.697 -5.256 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 4 4
ATOM 68318 C "C1'" . DC J 6 3 ? -62.711 -4.249 -5.529 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 4 4
ATOM 68319 N N1 . DC J 6 3 ? -62.028 -3.589 -4.407 1.00 . ? -71 DC J N1 -71 DC J N1 4 4
ATOM 68320 C C2 . DC J 6 3 ? -60.788 -2.989 -4.634 1.00 . ? -71 DC J C2 -71 DC J C2 4 4
ATOM 68321 O O2 . DC J 6 3 ? -60.316 -3.004 -5.781 1.00 . ? -71 DC J O2 -71 DC J O2 4 4
ATOM 68322 N N3 . DC J 6 3 ? -60.137 -2.408 -3.602 1.00 . ? -71 DC J N3 -71 DC J N3 4 4
ATOM 68323 C C4 . DC J 6 3 ? -60.683 -2.406 -2.384 1.00 . ? -71 DC J C4 -71 DC J C4 4 4
ATOM 68324 N N4 . DC J 6 3 ? -59.995 -1.836 -1.395 1.00 . ? -71 DC J N4 -71 DC J N4 4 4
ATOM 68325 C C5 . DC J 6 3 ? -61.955 -2.994 -2.127 1.00 . ? -71 DC J C5 -71 DC J C5 4 4
ATOM 68326 C C6 . DC J 6 3 ? -62.586 -3.568 -3.159 1.00 . ? -71 DC J C6 -71 DC J C6 4 4
ATOM 68327 H "H5'" . DC J 6 3 ? -66.504 -3.413 -5.384 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 4 4
ATOM 68328 H "H5''" . DC J 6 3 ? -66.914 -5.092 -5.784 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 4 4
ATOM 68329 H "H4'" . DC J 6 3 ? -65.240 -4.347 -7.296 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 4 4
ATOM 68330 H "H3'" . DC J 6 3 ? -64.894 -6.697 -5.996 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 4 4
ATOM 68331 H "H1'" . DC J 6 3 ? -62.086 -4.147 -6.419 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 4 4
ATOM 68332 H H41 . DC J 6 3 ? -60.381 -1.822 -0.460 1.00 . ? -71 DC J H41 -71 DC J H41 4 4
ATOM 68333 H H42 . DC J 6 3 ? -59.086 -1.428 -1.578 1.00 . ? -71 DC J H42 -71 DC J H42 4 4
ATOM 68334 H H5 . DC J 6 3 ? -62.397 -2.975 -1.131 1.00 . ? -71 DC J H5 -71 DC J H5 4 4
ATOM 68335 H H6 . DC J 6 3 ? -63.564 -4.026 -2.999 1.00 . ? -71 DC J H6 -71 DC J H6 4 4
ATOM 68336 O OP3 . DA J 6 4 ? -65.029 -8.243 -8.167 1.00 . ? -70 DA J OP3 -70 DA J O1P 4 4
ATOM 68337 P P . DA J 6 4 ? -63.635 -7.762 -8.016 1.00 . ? -70 DA J P -70 DA J P 4 4
ATOM 68338 O OP1 . DA J 6 4 ? -62.706 -8.489 -7.120 1.00 . ? -70 DA J OP1 -70 DA J O2P 4 4
ATOM 68339 O "O5'" . DA J 6 4 ? -62.980 -7.713 -9.465 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 4 4
ATOM 68340 C "C5'" . DA J 6 4 ? -62.332 -6.535 -9.938 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 4 4
ATOM 68341 C "C4'" . DA J 6 4 ? -60.890 -6.833 -10.275 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 4 4
ATOM 68342 O "O4'" . DA J 6 4 ? -60.043 -6.318 -9.205 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 4 4
ATOM 68343 C "C3'" . DA J 6 4 ? -60.535 -8.317 -10.383 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 4 4
ATOM 68344 O "O3'" . DA J 6 4 ? -59.532 -8.533 -11.370 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 4 4
ATOM 68345 C "C2'" . DA J 6 4 ? -60.030 -8.632 -8.982 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 4 4
ATOM 68346 C "C1'" . DA J 6 4 ? -59.238 -7.363 -8.702 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 4 4
ATOM 68347 N N9 . DA J 6 4 ? -58.949 -7.096 -7.295 1.00 . ? -70 DA J N9 -70 DA J N9 4 4
ATOM 68348 C C8 . DA J 6 4 ? -59.374 -7.794 -6.192 1.00 . ? -70 DA J C8 -70 DA J C8 4 4
ATOM 68349 N N7 . DA J 6 4 ? -58.933 -7.307 -5.056 1.00 . ? -70 DA J N7 -70 DA J N7 4 4
ATOM 68350 C C5 . DA J 6 4 ? -58.168 -6.213 -5.438 1.00 . ? -70 DA J C5 -70 DA J C5 4 4
ATOM 68351 C C6 . DA J 6 4 ? -57.427 -5.271 -4.702 1.00 . ? -70 DA J C6 -70 DA J C6 4 4
ATOM 68352 N N6 . DA J 6 4 ? -57.326 -5.282 -3.373 1.00 . ? -70 DA J N6 -70 DA J N6 4 4
ATOM 68353 N N1 . DA J 6 4 ? -56.782 -4.303 -5.388 1.00 . ? -70 DA J N1 -70 DA J N1 4 4
ATOM 68354 C C2 . DA J 6 4 ? -56.878 -4.293 -6.724 1.00 . ? -70 DA J C2 -70 DA J C2 4 4
ATOM 68355 N N3 . DA J 6 4 ? -57.538 -5.124 -7.528 1.00 . ? -70 DA J N3 -70 DA J N3 4 4
ATOM 68356 C C4 . DA J 6 4 ? -58.171 -6.072 -6.814 1.00 . ? -70 DA J C4 -70 DA J C4 4 4
ATOM 68357 H "H5'" . DA J 6 4 ? -62.369 -5.762 -9.169 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 4 4
ATOM 68358 H "H5''" . DA J 6 4 ? -62.837 -6.171 -10.832 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 4 4
ATOM 68359 H "H4'" . DA J 6 4 ? -60.681 -6.387 -11.248 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 4 4
ATOM 68360 H "H3'" . DA J 6 4 ? -61.390 -8.924 -10.674 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 4 4
ATOM 68361 H "H1'" . DA J 6 4 ? -58.297 -7.335 -9.257 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 4 4
ATOM 68362 H H8 . DA J 6 4 ? -60.013 -8.662 -6.254 1.00 . ? -70 DA J H8 -70 DA J H8 4 4
ATOM 68363 H H61 . DA J 6 4 ? -57.802 -5.998 -2.840 1.00 . ? -70 DA J H61 -70 DA J H61 4 4
ATOM 68364 H H62 . DA J 6 4 ? -56.759 -4.596 -2.895 1.00 . ? -70 DA J H62 -70 DA J H62 4 4
ATOM 68365 H H2 . DA J 6 4 ? -56.341 -3.486 -7.224 1.00 . ? -70 DA J H2 -70 DA J H2 4 4
ATOM 68366 O OP3 . DA J 6 5 ? -60.808 -10.574 -12.023 1.00 . ? -69 DA J OP3 -69 DA J O1P 4 4
ATOM 68367 P P . DA J 6 5 ? -59.482 -9.926 -12.162 1.00 . ? -69 DA J P -69 DA J P 4 4
ATOM 68368 O OP1 . DA J 6 5 ? -58.937 -9.670 -13.515 1.00 . ? -69 DA J OP1 -69 DA J O2P 4 4
ATOM 68369 O "O5'" . DA J 6 5 ? -58.407 -10.780 -11.357 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 4 4
ATOM 68370 C "C5'" . DA J 6 5 ? -57.083 -10.948 -11.859 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 4 4
ATOM 68371 C "C4'" . DA J 6 5 ? -56.200 -9.812 -11.396 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 4 4
ATOM 68372 O "O4'" . DA J 6 5 ? -56.738 -9.257 -10.178 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 4 4
ATOM 68373 C "C3'" . DA J 6 5 ? -54.779 -10.196 -11.008 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 4 4
ATOM 68374 O "O3'" . DA J 6 5 ? -53.924 -10.223 -12.145 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 4 4
ATOM 68375 C "C2'" . DA J 6 5 ? -54.361 -9.098 -10.026 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 4 4
ATOM 68376 C "C1'" . DA J 6 5 ? -55.704 -8.595 -9.484 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 4 4
ATOM 68377 N N9 . DA J 6 5 ? -55.884 -8.834 -8.053 1.00 . ? -69 DA J N9 -69 DA J N9 4 4
ATOM 68378 C C8 . DA J 6 5 ? -56.719 -9.735 -7.439 1.00 . ? -69 DA J C8 -69 DA J C8 4 4
ATOM 68379 N N7 . DA J 6 5 ? -56.656 -9.705 -6.129 1.00 . ? -69 DA J N7 -69 DA J N7 4 4
ATOM 68380 C C5 . DA J 6 5 ? -55.716 -8.720 -5.863 1.00 . ? -69 DA J C5 -69 DA J C5 4 4
ATOM 68381 C C6 . DA J 6 5 ? -55.197 -8.207 -4.661 1.00 . ? -69 DA J C6 -69 DA J C6 4 4
ATOM 68382 N N6 . DA J 6 5 ? -55.562 -8.640 -3.455 1.00 . ? -69 DA J N6 -69 DA J N6 4 4
ATOM 68383 N N1 . DA J 6 5 ? -54.276 -7.225 -4.743 1.00 . ? -69 DA J N1 -69 DA J N1 4 4
ATOM 68384 C C2 . DA J 6 5 ? -53.903 -6.796 -5.956 1.00 . ? -69 DA J C2 -69 DA J C2 4 4
ATOM 68385 N N3 . DA J 6 5 ? -54.314 -7.203 -7.158 1.00 . ? -69 DA J N3 -69 DA J N3 4 4
ATOM 68386 C C4 . DA J 6 5 ? -55.232 -8.176 -7.039 1.00 . ? -69 DA J C4 -69 DA J C4 4 4
ATOM 68387 H "H5'" . DA J 6 5 ? -57.102 -10.965 -12.950 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 4 4
ATOM 68388 H "H5''" . DA J 6 5 ? -56.668 -11.889 -11.497 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 4 4
ATOM 68389 H "H4'" . DA J 6 5 ? -56.125 -9.092 -12.211 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 4 4
ATOM 68390 H "H3'" . DA J 6 5 ? -54.730 -11.193 -10.572 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 4 4
ATOM 68391 H "H1'" . DA J 6 5 ? -55.838 -7.527 -9.661 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 4 4
ATOM 68392 H H8 . DA J 6 5 ? -57.372 -10.401 -7.986 1.00 . ? -69 DA J H8 -69 DA J H8 4 4
ATOM 68393 H H61 . DA J 6 5 ? -56.248 -9.378 -3.382 1.00 . ? -69 DA J H61 -69 DA J H61 4 4
ATOM 68394 H H62 . DA J 6 5 ? -55.163 -8.243 -2.615 1.00 . ? -69 DA J H62 -69 DA J H62 4 4
ATOM 68395 H H2 . DA J 6 5 ? -53.157 -5.998 -5.963 1.00 . ? -69 DA J H2 -69 DA J H2 4 4
ATOM 68396 O OP3 . DT J 6 6 ? -52.870 -12.393 -11.559 1.00 . ? -68 DT J OP3 -68 DT J O1P 4 4
ATOM 68397 P P . DT J 6 6 ? -52.550 -11.046 -12.084 1.00 . ? -68 DT J P -68 DT J P 4 4
ATOM 68398 O OP1 . DT J 6 6 ? -51.871 -10.912 -13.394 1.00 . ? -68 DT J OP1 -68 DT J O2P 4 4
ATOM 68399 O "O5'" . DT J 6 6 ? -51.691 -10.280 -10.986 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 4 4
ATOM 68400 C "C5'" . DT J 6 6 ? -50.814 -9.219 -11.353 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 4 4
ATOM 68401 C "C4'" . DT J 6 6 ? -49.861 -8.922 -10.222 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 4 4
ATOM 68402 O "O4'" . DT J 6 6 ? -50.616 -8.850 -8.974 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 4 4
ATOM 68403 C "C3'" . DT J 6 6 ? -48.814 -9.999 -9.967 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 4 4
ATOM 68404 O "O3'" . DT J 6 6 ? -47.656 -9.461 -9.340 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 4 4
ATOM 68405 C "C2'" . DT J 6 6 ? -49.567 -10.946 -9.049 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 4 4
ATOM 68406 C "C1'" . DT J 6 6 ? -50.249 -9.932 -8.137 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 4 4
ATOM 68407 N N1 . DT J 6 6 ? -51.453 -10.433 -7.449 1.00 . ? -68 DT J N1 -68 DT J N1 4 4
ATOM 68408 C C2 . DT J 6 6 ? -51.674 -10.019 -6.155 1.00 . ? -68 DT J C2 -68 DT J C2 4 4
ATOM 68409 O O2 . DT J 6 6 ? -50.941 -9.239 -5.571 1.00 . ? -68 DT J O2 -68 DT J O2 4 4
ATOM 68410 N N3 . DT J 6 6 ? -52.792 -10.548 -5.568 1.00 . ? -68 DT J N3 -68 DT J N3 4 4
ATOM 68411 C C4 . DT J 6 6 ? -53.693 -11.425 -6.133 1.00 . ? -68 DT J C4 -68 DT J C4 4 4
ATOM 68412 O O4 . DT J 6 6 ? -54.639 -11.842 -5.471 1.00 . ? -68 DT J O4 -68 DT J O4 4 4
ATOM 68413 C C5 . DT J 6 6 ? -53.412 -11.802 -7.499 1.00 . ? -68 DT J C5 -68 DT J C5 4 4
ATOM 68414 C C7 . DT J 6 6 ? -54.361 -12.718 -8.204 1.00 . ? -68 DT J C7 -68 DT J C7 4 4
ATOM 68415 C C6 . DT J 6 6 ? -52.318 -11.297 -8.086 1.00 . ? -68 DT J C6 -68 DT J C6 4 4
ATOM 68416 H "H5'" . DT J 6 6 ? -51.392 -8.322 -11.580 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 4 4
ATOM 68417 H "H5''" . DT J 6 6 ? -50.239 -9.502 -12.234 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 4 4
ATOM 68418 H "H4'" . DT J 6 6 ? -49.325 -8.005 -10.468 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 4 4
ATOM 68419 H "H3'" . DT J 6 6 ? -48.475 -10.474 -10.888 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 4 4
ATOM 68420 H "H1'" . DT J 6 6 ? -49.568 -9.534 -7.383 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 4 4
ATOM 68421 H H3 . DT J 6 6 ? -52.976 -10.261 -4.616 1.00 . ? -68 DT J H3 -68 DT J H3 4 4
ATOM 68422 H H71 . DT J 6 6 ? -55.325 -12.702 -7.696 1.00 . ? -68 DT J H71 -68 DT J H71 4 4
ATOM 68423 H H72 . DT J 6 6 ? -53.961 -13.733 -8.192 1.00 . ? -68 DT J H72 -68 DT J H72 4 4
ATOM 68424 H H73 . DT J 6 6 ? -54.486 -12.388 -9.235 1.00 . ? -68 DT J H73 -68 DT J H73 4 4
ATOM 68425 H H6 . DT J 6 6 ? -52.104 -11.581 -9.117 1.00 . ? -68 DT J H6 -68 DT J H6 4 4
ATOM 68426 O OP3 . DA J 6 7 ? -45.209 -9.070 -9.409 1.00 . ? -67 DA J OP3 -67 DA J O1P 4 4
ATOM 68427 P P . DA J 6 7 ? -46.224 -10.135 -9.592 1.00 . ? -67 DA J P -67 DA J P 4 4
ATOM 68428 O OP1 . DA J 6 7 ? -46.261 -10.898 -10.860 1.00 . ? -67 DA J OP1 -67 DA J O2P 4 4
ATOM 68429 O "O5'" . DA J 6 7 ? -46.080 -11.172 -8.392 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 4 4
ATOM 68430 C "C5'" . DA J 6 7 ? -45.221 -10.899 -7.290 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 4 4
ATOM 68431 C "C4'" . DA J 6 7 ? -45.973 -10.149 -6.213 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 4 4
ATOM 68432 O "O4'" . DA J 6 7 ? -47.390 -10.428 -6.322 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 4 4
ATOM 68433 C "C3'" . DA J 6 7 ? -45.650 -10.552 -4.783 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 4 4
ATOM 68434 O "O3'" . DA J 6 7 ? -44.460 -9.923 -4.326 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 4 4
ATOM 68435 C "C2'" . DA J 6 7 ? -46.884 -10.085 -4.013 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 4 4
ATOM 68436 C "C1'" . DA J 6 7 ? -47.996 -10.252 -5.054 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 4 4
ATOM 68437 N N9 . DA J 6 7 ? -48.875 -11.393 -4.794 1.00 . ? -67 DA J N9 -67 DA J N9 4 4
ATOM 68438 C C8 . DA J 6 7 ? -49.282 -12.370 -5.669 1.00 . ? -67 DA J C8 -67 DA J C8 4 4
ATOM 68439 N N7 . DA J 6 7 ? -50.089 -13.256 -5.136 1.00 . ? -67 DA J N7 -67 DA J N7 4 4
ATOM 68440 C C5 . DA J 6 7 ? -50.222 -12.835 -3.821 1.00 . ? -67 DA J C5 -67 DA J C5 4 4
ATOM 68441 C C6 . DA J 6 7 ? -50.949 -13.350 -2.731 1.00 . ? -67 DA J C6 -67 DA J C6 4 4
ATOM 68442 N N6 . DA J 6 7 ? -51.717 -14.438 -2.800 1.00 . ? -67 DA J N6 -67 DA J N6 4 4
ATOM 68443 N N1 . DA J 6 7 ? -50.860 -12.696 -1.554 1.00 . ? -67 DA J N1 -67 DA J N1 4 4
ATOM 68444 C C2 . DA J 6 7 ? -50.092 -11.600 -1.485 1.00 . ? -67 DA J C2 -67 DA J C2 4 4
ATOM 68445 N N3 . DA J 6 7 ? -49.368 -11.016 -2.438 1.00 . ? -67 DA J N3 -67 DA J N3 4 4
ATOM 68446 C C4 . DA J 6 7 ? -49.475 -11.692 -3.595 1.00 . ? -67 DA J C4 -67 DA J C4 4 4
ATOM 68447 H "H5'" . DA J 6 7 ? -44.378 -10.293 -7.626 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 4 4
ATOM 68448 H "H5''" . DA J 6 7 ? -44.842 -11.832 -6.873 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 4 4
ATOM 68449 H "H4'" . DA J 6 7 ? -45.728 -9.091 -6.309 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 4 4
ATOM 68450 H "H3'" . DA J 6 7 ? -45.479 -11.624 -4.691 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 4 4
ATOM 68451 H "H1'" . DA J 6 7 ? -48.621 -9.361 -5.126 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 4 4
ATOM 68452 H H8 . DA J 6 7 ? -48.969 -12.402 -6.704 1.00 . ? -67 DA J H8 -67 DA J H8 4 4
ATOM 68453 H H61 . DA J 6 7 ? -51.800 -14.943 -3.669 1.00 . ? -67 DA J H61 -67 DA J H61 4 4
ATOM 68454 H H62 . DA J 6 7 ? -52.229 -14.747 -1.985 1.00 . ? -67 DA J H62 -67 DA J H62 4 4
ATOM 68455 H H2 . DA J 6 7 ? -50.053 -11.119 -0.506 1.00 . ? -67 DA J H2 -67 DA J H2 4 4
ATOM 68456 O OP3 . DT J 6 8 ? -43.931 -12.136 -3.291 1.00 . ? -66 DT J OP3 -66 DT J O1P 4 4
ATOM 68457 P P . DT J 6 8 ? -43.418 -10.751 -3.429 1.00 . ? -66 DT J P -66 DT J P 4 4
ATOM 68458 O OP1 . DT J 6 8 ? -42.052 -10.530 -3.965 1.00 . ? -66 DT J OP1 -66 DT J O2P 4 4
ATOM 68459 O "O5'" . DT J 6 8 ? -43.509 -10.053 -2.003 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 4 4
ATOM 68460 C "C5'" . DT J 6 8 ? -44.767 -9.653 -1.469 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 4 4
ATOM 68461 C "C4'" . DT J 6 8 ? -45.047 -10.401 -0.189 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 4 4
ATOM 68462 O "O4'" . DT J 6 8 ? -46.194 -11.279 -0.395 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 4 4
ATOM 68463 C "C3'" . DT J 6 8 ? -43.917 -11.318 0.275 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 4 4
ATOM 68464 O "O3'" . DT J 6 8 ? -43.822 -11.339 1.695 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 4 4
ATOM 68465 C "C2'" . DT J 6 8 ? -44.332 -12.666 -0.296 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 4 4
ATOM 68466 C "C1'" . DT J 6 8 ? -45.835 -12.603 -0.061 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 4 4
ATOM 68467 N N1 . DT J 6 8 ? -46.639 -13.538 -0.874 1.00 . ? -66 DT J N1 -66 DT J N1 4 4
ATOM 68468 C C2 . DT J 6 8 ? -47.796 -14.041 -0.320 1.00 . ? -66 DT J C2 -66 DT J C2 4 4
ATOM 68469 O O2 . DT J 6 8 ? -48.187 -13.737 0.794 1.00 . ? -66 DT J O2 -66 DT J O2 4 4
ATOM 68470 N N3 . DT J 6 8 ? -48.484 -14.914 -1.122 1.00 . ? -66 DT J N3 -66 DT J N3 4 4
ATOM 68471 C C4 . DT J 6 8 ? -48.138 -15.326 -2.392 1.00 . ? -66 DT J C4 -66 DT J C4 4 4
ATOM 68472 O O4 . DT J 6 8 ? -48.848 -16.133 -2.990 1.00 . ? -66 DT J O4 -66 DT J O4 4 4
ATOM 68473 C C5 . DT J 6 8 ? -46.920 -14.754 -2.914 1.00 . ? -66 DT J C5 -66 DT J C5 4 4
ATOM 68474 C C7 . DT J 6 8 ? -46.477 -15.140 -4.288 1.00 . ? -66 DT J C7 -66 DT J C7 4 4
ATOM 68475 C C6 . DT J 6 8 ? -46.235 -13.897 -2.143 1.00 . ? -66 DT J C6 -66 DT J C6 4 4
ATOM 68476 H "H5'" . DT J 6 8 ? -45.556 -9.867 -2.190 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 4 4
ATOM 68477 H "H5''" . DT J 6 8 ? -44.757 -8.585 -1.259 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 4 4
ATOM 68478 H "H4'" . DT J 6 8 ? -45.197 -9.661 0.598 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 4 4
ATOM 68479 H "H3'" . DT J 6 8 ? -42.948 -10.984 -0.092 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 4 4
ATOM 68480 H "H1'" . DT J 6 8 ? -46.095 -12.749 0.991 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 4 4
ATOM 68481 H H3 . DT J 6 8 ? -49.350 -15.277 -0.744 1.00 . ? -66 DT J H3 -66 DT J H3 4 4
ATOM 68482 H H71 . DT J 6 8 ? -46.380 -16.113 -4.770 1.00 . ? -66 DT J H71 -66 DT J H71 4 4
ATOM 68483 H H72 . DT J 6 8 ? -45.651 -15.550 -3.709 1.00 . ? -66 DT J H72 -66 DT J H72 4 4
ATOM 68484 H H73 . DT J 6 8 ? -47.529 -15.423 -4.348 1.00 . ? -66 DT J H73 -66 DT J H73 4 4
ATOM 68485 H H6 . DT J 6 8 ? -45.315 -13.461 -2.538 1.00 . ? -66 DT J H6 -66 DT J H6 4 4
ATOM 68486 O OP3 . DC J 6 9 ? -41.671 -12.602 1.589 1.00 . ? -65 DC J OP3 -65 DC J O1P 4 4
ATOM 68487 P P . DC J 6 9 ? -42.405 -11.602 2.398 1.00 . ? -65 DC J P -65 DC J P 4 4
ATOM 68488 O OP1 . DC J 6 9 ? -41.769 -10.297 2.697 1.00 . ? -65 DC J OP1 -65 DC J O2P 4 4
ATOM 68489 O "O5'" . DC J 6 9 ? -42.795 -12.287 3.780 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 4 4
ATOM 68490 C "C5'" . DC J 6 9 ? -43.594 -11.590 4.732 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 4 4
ATOM 68491 C "C4'" . DC J 6 9 ? -44.725 -12.470 5.214 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 4 4
ATOM 68492 O "O4'" . DC J 6 9 ? -45.292 -13.188 4.079 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 4 4
ATOM 68493 C "C3'" . DC J 6 9 ? -44.321 -13.551 6.221 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 4 4
ATOM 68494 O "O3'" . DC J 6 9 ? -45.212 -13.576 7.330 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 4 4
ATOM 68495 C "C2'" . DC J 6 9 ? -44.387 -14.838 5.403 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 4 4
ATOM 68496 C "C1'" . DC J 6 9 ? -45.546 -14.512 4.475 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 4 4
ATOM 68497 N N1 . DC J 6 9 ? -45.655 -15.373 3.284 1.00 . ? -65 DC J N1 -65 DC J N1 4 4
ATOM 68498 C C2 . DC J 6 9 ? -46.891 -15.952 2.988 1.00 . ? -65 DC J C2 -65 DC J C2 4 4
ATOM 68499 O O2 . DC J 6 9 ? -47.860 -15.714 3.726 1.00 . ? -65 DC J O2 -65 DC J O2 4 4
ATOM 68500 N N3 . DC J 6 9 ? -47.003 -16.758 1.904 1.00 . ? -65 DC J N3 -65 DC J N3 4 4
ATOM 68501 C C4 . DC J 6 9 ? -45.937 -16.996 1.137 1.00 . ? -65 DC J C4 -65 DC J C4 4 4
ATOM 68502 N N4 . DC J 6 9 ? -46.088 -17.809 0.085 1.00 . ? -65 DC J N4 -65 DC J N4 4 4
ATOM 68503 C C5 . DC J 6 9 ? -44.666 -16.415 1.413 1.00 . ? -65 DC J C5 -65 DC J C5 4 4
ATOM 68504 C C6 . DC J 6 9 ? -44.572 -15.615 2.485 1.00 . ? -65 DC J C6 -65 DC J C6 4 4
ATOM 68505 H "H5'" . DC J 6 9 ? -44.009 -10.691 4.273 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 4 4
ATOM 68506 H "H5''" . DC J 6 9 ? -42.983 -11.301 5.586 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 4 4
ATOM 68507 H "H4'" . DC J 6 9 ? -45.444 -11.825 5.723 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 4 4
ATOM 68508 H "H3'" . DC J 6 9 ? -43.331 -13.366 6.634 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 4 4
ATOM 68509 H "H1'" . DC J 6 9 ? -46.507 -14.513 4.994 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 4 4
ATOM 68510 H H41 . DC J 6 9 ? -45.289 -18.002 -0.507 1.00 . ? -65 DC J H41 -65 DC J H41 4 4
ATOM 68511 H H42 . DC J 6 9 ? -46.979 -18.237 -0.115 1.00 . ? -65 DC J H42 -65 DC J H42 4 4
ATOM 68512 H H5 . DC J 6 9 ? -43.803 -16.612 0.777 1.00 . ? -65 DC J H5 -65 DC J H5 4 4
ATOM 68513 H H6 . DC J 6 9 ? -43.616 -15.150 2.720 1.00 . ? -65 DC J H6 -65 DC J H6 4 4
ATOM 68514 O OP3 . DC J 6 10 ? -43.232 -14.177 8.723 1.00 . ? -64 DC J OP3 -64 DC J O1P 4 4
ATOM 68515 P P . DC J 6 10 ? -44.714 -14.159 8.740 1.00 . ? -64 DC J P -64 DC J P 4 4
ATOM 68516 O OP1 . DC J 6 10 ? -45.423 -13.429 9.819 1.00 . ? -64 DC J OP1 -64 DC J O2P 4 4
ATOM 68517 O "O5'" . DC J 6 10 ? -45.226 -15.665 8.724 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 4 4
ATOM 68518 C "C5'" . DC J 6 10 ? -45.645 -16.314 9.920 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 4 4
ATOM 68519 C "C4'" . DC J 6 10 ? -46.804 -17.239 9.630 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 4 4
ATOM 68520 O "O4'" . DC J 6 10 ? -47.149 -17.158 8.225 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 4 4
ATOM 68521 C "C3'" . DC J 6 10 ? -46.530 -18.720 9.834 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 4 4
ATOM 68522 O "O3'" . DC J 6 10 ? -46.663 -19.095 11.198 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 4 4
ATOM 68523 C "C2'" . DC J 6 10 ? -47.589 -19.386 8.964 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 4 4
ATOM 68524 C "C1'" . DC J 6 10 ? -47.738 -18.381 7.818 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 4 4
ATOM 68525 N N1 . DC J 6 10 ? -47.098 -18.813 6.565 1.00 . ? -64 DC J N1 -64 DC J N1 4 4
ATOM 68526 C C2 . DC J 6 10 ? -47.880 -19.439 5.594 1.00 . ? -64 DC J C2 -64 DC J C2 4 4
ATOM 68527 O O2 . DC J 6 10 ? -49.085 -19.630 5.825 1.00 . ? -64 DC J O2 -64 DC J O2 4 4
ATOM 68528 N N3 . DC J 6 10 ? -47.309 -19.822 4.429 1.00 . ? -64 DC J N3 -64 DC J N3 4 4
ATOM 68529 C C4 . DC J 6 10 ? -46.009 -19.603 4.217 1.00 . ? -64 DC J C4 -64 DC J C4 4 4
ATOM 68530 N N4 . DC J 6 10 ? -45.492 -19.984 3.045 1.00 . ? -64 DC J N4 -64 DC J N4 4 4
ATOM 68531 C C5 . DC J 6 10 ? -45.182 -18.979 5.195 1.00 . ? -64 DC J C5 -64 DC J C5 4 4
ATOM 68532 C C6 . DC J 6 10 ? -45.763 -18.603 6.344 1.00 . ? -64 DC J C6 -64 DC J C6 4 4
ATOM 68533 H "H5'" . DC J 6 10 ? -45.954 -15.569 10.653 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 4 4
ATOM 68534 H "H5''" . DC J 6 10 ? -44.821 -16.896 10.331 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 4 4
ATOM 68535 H "H4'" . DC J 6 10 ? -47.622 -16.968 10.299 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 4 4
ATOM 68536 H "H3'" . DC J 6 10 ? -45.515 -18.989 9.543 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 4 4
ATOM 68537 H "H1'" . DC J 6 10 ? -48.785 -18.168 7.598 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 4 4
ATOM 68538 H H41 . DC J 6 10 ? -44.513 -19.836 2.837 1.00 . ? -64 DC J H41 -64 DC J H41 4 4
ATOM 68539 H H42 . DC J 6 10 ? -46.070 -20.415 2.339 1.00 . ? -64 DC J H42 -64 DC J H42 4 4
ATOM 68540 H H5 . DC J 6 10 ? -44.120 -18.815 5.017 1.00 . ? -64 DC J H5 -64 DC J H5 4 4
ATOM 68541 H H6 . DC J 6 10 ? -45.161 -18.118 7.113 1.00 . ? -64 DC J H6 -64 DC J H6 4 4
ATOM 68542 O OP3 . DA J 6 11 ? -45.895 -20.133 13.315 1.00 . ? -63 DA J OP3 -63 DA J O1P 4 4
ATOM 68543 P P . DA J 6 11 ? -45.537 -20.006 11.883 1.00 . ? -63 DA J P -63 DA J P 4 4
ATOM 68544 O OP1 . DA J 6 11 ? -44.200 -19.492 11.504 1.00 . ? -63 DA J OP1 -63 DA J O2P 4 4
ATOM 68545 O "O5'" . DA J 6 11 ? -45.718 -21.432 11.203 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 4 4
ATOM 68546 C "C5'" . DA J 6 11 ? -46.199 -22.542 11.955 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 4 4
ATOM 68547 C "C4'" . DA J 6 11 ? -47.450 -23.097 11.318 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 4 4
ATOM 68548 O "O4'" . DA J 6 11 ? -47.875 -22.192 10.257 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 4 4
ATOM 68549 C "C3'" . DA J 6 11 ? -47.281 -24.453 10.643 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 4 4
ATOM 68550 O "O3'" . DA J 6 11 ? -47.557 -25.525 11.536 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 4 4
ATOM 68551 C "C2'" . DA J 6 11 ? -48.278 -24.378 9.497 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 4 4
ATOM 68552 C "C1'" . DA J 6 11 ? -48.101 -22.926 9.068 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 4 4
ATOM 68553 N N9 . DA J 6 11 ? -46.971 -22.699 8.165 1.00 . ? -63 DA J N9 -63 DA J N9 4 4
ATOM 68554 C C8 . DA J 6 11 ? -45.809 -22.022 8.436 1.00 . ? -63 DA J C8 -63 DA J C8 4 4
ATOM 68555 N N7 . DA J 6 11 ? -44.975 -21.973 7.424 1.00 . ? -63 DA J N7 -63 DA J N7 4 4
ATOM 68556 C C5 . DA J 6 11 ? -45.634 -22.665 6.418 1.00 . ? -63 DA J C5 -63 DA J C5 4 4
ATOM 68557 C C6 . DA J 6 11 ? -45.281 -22.968 5.089 1.00 . ? -63 DA J C6 -63 DA J C6 4 4
ATOM 68558 N N6 . DA J 6 11 ? -44.135 -22.588 4.522 1.00 . ? -63 DA J N6 -63 DA J N6 4 4
ATOM 68559 N N1 . DA J 6 11 ? -46.162 -23.679 4.352 1.00 . ? -63 DA J N1 -63 DA J N1 4 4
ATOM 68560 C C2 . DA J 6 11 ? -47.315 -24.058 4.923 1.00 . ? -63 DA J C2 -63 DA J C2 4 4
ATOM 68561 N N3 . DA J 6 11 ? -47.761 -23.830 6.159 1.00 . ? -63 DA J N3 -63 DA J N3 4 4
ATOM 68562 C C4 . DA J 6 11 ? -46.863 -23.122 6.862 1.00 . ? -63 DA J C4 -63 DA J C4 4 4
ATOM 68563 H "H5'" . DA J 6 11 ? -46.425 -22.227 12.973 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 4 4
ATOM 68564 H "H5''" . DA J 6 11 ? -45.442 -23.324 11.987 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 4 4
ATOM 68565 H "H4'" . DA J 6 11 ? -48.194 -23.226 12.107 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 4 4
ATOM 68566 H "H3'" . DA J 6 11 ? -46.258 -24.606 10.297 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 4 4
ATOM 68567 H "H1'" . DA J 6 11 ? -49.000 -22.518 8.603 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 4 4
ATOM 68568 H H8 . DA J 6 11 ? -45.600 -21.573 9.397 1.00 . ? -63 DA J H8 -63 DA J H8 4 4
ATOM 68569 H H61 . DA J 6 11 ? -43.466 -22.054 5.057 1.00 . ? -63 DA J H61 -63 DA J H61 4 4
ATOM 68570 H H62 . DA J 6 11 ? -43.922 -22.826 3.564 1.00 . ? -63 DA J H62 -63 DA J H62 4 4
ATOM 68571 H H2 . DA J 6 11 ? -47.983 -24.639 4.286 1.00 . ? -63 DA J H2 -63 DA J H2 4 4
ATOM 68572 O OP3 . DC J 6 12 ? -46.418 -26.826 13.323 1.00 . ? -62 DC J OP3 -62 DC J O1P 4 4
ATOM 68573 P P . DC J 6 12 ? -46.413 -26.601 11.859 1.00 . ? -62 DC J P -62 DC J P 4 4
ATOM 68574 O OP1 . DC J 6 12 ? -45.161 -26.175 11.190 1.00 . ? -62 DC J OP1 -62 DC J O2P 4 4
ATOM 68575 O "O5'" . DC J 6 12 ? -46.923 -27.937 11.165 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 4 4
ATOM 68576 C "C5'" . DC J 6 12 ? -48.268 -28.059 10.714 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 4 4
ATOM 68577 C "C4'" . DC J 6 12 ? -48.292 -28.317 9.228 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 4 4
ATOM 68578 O "O4'" . DC J 6 12 ? -47.802 -27.145 8.538 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 4 4
ATOM 68579 C "C3'" . DC J 6 12 ? -47.373 -29.426 8.744 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 4 4
ATOM 68580 O "O3'" . DC J 6 12 ? -47.986 -30.704 8.858 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 4 4
ATOM 68581 C "C2'" . DC J 6 12 ? -47.116 -29.060 7.283 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 4 4
ATOM 68582 C "C1'" . DC J 6 12 ? -47.256 -27.533 7.294 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 4 4
ATOM 68583 N N1 . DC J 6 12 ? -45.982 -26.824 7.105 1.00 . ? -62 DC J N1 -62 DC J N1 4 4
ATOM 68584 C C2 . DC J 6 12 ? -45.398 -26.822 5.841 1.00 . ? -62 DC J C2 -62 DC J C2 4 4
ATOM 68585 O O2 . DC J 6 12 ? -45.966 -27.422 4.922 1.00 . ? -62 DC J O2 -62 DC J O2 4 4
ATOM 68586 N N3 . DC J 6 12 ? -44.231 -26.166 5.649 1.00 . ? -62 DC J N3 -62 DC J N3 4 4
ATOM 68587 C C4 . DC J 6 12 ? -43.650 -25.527 6.667 1.00 . ? -62 DC J C4 -62 DC J C4 4 4
ATOM 68588 N N4 . DC J 6 12 ? -42.504 -24.886 6.430 1.00 . ? -62 DC J N4 -62 DC J N4 4 4
ATOM 68589 C C5 . DC J 6 12 ? -44.221 -25.516 7.972 1.00 . ? -62 DC J C5 -62 DC J C5 4 4
ATOM 68590 C C6 . DC J 6 12 ? -45.377 -26.173 8.145 1.00 . ? -62 DC J C6 -62 DC J C6 4 4
ATOM 68591 H "H5'" . DC J 6 12 ? -48.814 -27.138 10.927 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 4 4
ATOM 68592 H "H5''" . DC J 6 12 ? -48.757 -28.888 11.225 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 4 4
ATOM 68593 H "H4'" . DC J 6 12 ? -49.309 -28.598 8.951 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 4 4
ATOM 68594 H "H3'" . DC J 6 12 ? -46.458 -29.478 9.332 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 4 4
ATOM 68595 H "H1'" . DC J 6 12 ? -47.947 -27.183 6.525 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 4 4
ATOM 68596 H H41 . DC J 6 12 ? -42.033 -24.385 7.173 1.00 . ? -62 DC J H41 -62 DC J H41 4 4
ATOM 68597 H H42 . DC J 6 12 ? -42.093 -24.924 5.506 1.00 . ? -62 DC J H42 -62 DC J H42 4 4
ATOM 68598 H H5 . DC J 6 12 ? -43.737 -24.996 8.798 1.00 . ? -62 DC J H5 -62 DC J H5 4 4
ATOM 68599 H H6 . DC J 6 12 ? -45.838 -26.192 9.131 1.00 . ? -62 DC J H6 -62 DC J H6 4 4
ATOM 68600 O OP3 . DC J 6 13 ? -47.988 -33.097 9.538 1.00 . ? -61 DC J OP3 -61 DC J O1P 4 4
ATOM 68601 P P . DC J 6 13 ? -47.079 -31.992 9.158 1.00 . ? -61 DC J P -61 DC J P 4 4
ATOM 68602 O OP1 . DC J 6 13 ? -45.997 -31.589 10.085 1.00 . ? -61 DC J OP1 -61 DC J O2P 4 4
ATOM 68603 O "O5'" . DC J 6 13 ? -46.426 -32.344 7.749 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 4 4
ATOM 68604 C "C5'" . DC J 6 13 ? -47.155 -33.076 6.767 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 4 4
ATOM 68605 C "C4'" . DC J 6 13 ? -46.408 -33.072 5.455 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 4 4
ATOM 68606 O "O4'" . DC J 6 13 ? -45.737 -31.785 5.309 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 4 4
ATOM 68607 C "C3'" . DC J 6 13 ? -45.302 -34.122 5.330 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 4 4
ATOM 68608 O "O3'" . DC J 6 13 ? -45.207 -34.633 4.004 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 4 4
ATOM 68609 C "C2'" . DC J 6 13 ? -44.055 -33.342 5.717 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 4 4
ATOM 68610 C "C1'" . DC J 6 13 ? -44.365 -32.000 5.069 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 4 4
ATOM 68611 N N1 . DC J 6 13 ? -43.602 -30.867 5.608 1.00 . ? -61 DC J N1 -61 DC J N1 4 4
ATOM 68612 C C2 . DC J 6 13 ? -42.622 -30.279 4.809 1.00 . ? -61 DC J C2 -61 DC J C2 4 4
ATOM 68613 O O2 . DC J 6 13 ? -42.433 -30.724 3.666 1.00 . ? -61 DC J O2 -61 DC J O2 4 4
ATOM 68614 N N3 . DC J 6 13 ? -41.904 -29.241 5.296 1.00 . ? -61 DC J N3 -61 DC J N3 4 4
ATOM 68615 C C4 . DC J 6 13 ? -42.136 -28.791 6.532 1.00 . ? -61 DC J C4 -61 DC J C4 4 4
ATOM 68616 N N4 . DC J 6 13 ? -41.395 -27.772 6.971 1.00 . ? -61 DC J N4 -61 DC J N4 4 4
ATOM 68617 C C5 . DC J 6 13 ? -43.135 -29.370 7.369 1.00 . ? -61 DC J C5 -61 DC J C5 4 4
ATOM 68618 C C6 . DC J 6 13 ? -43.840 -30.395 6.869 1.00 . ? -61 DC J C6 -61 DC J C6 4 4
ATOM 68619 H "H5'" . DC J 6 13 ? -48.137 -32.622 6.623 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 4 4
ATOM 68620 H "H5''" . DC J 6 13 ? -47.287 -34.106 7.098 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 4 4
ATOM 68621 H "H4'" . DC J 6 13 ? -47.129 -33.278 4.664 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 4 4
ATOM 68622 H "H3'" . DC J 6 13 ? -45.482 -34.981 5.976 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 4 4
ATOM 68623 H "H1'" . DC J 6 13 ? -44.229 -32.024 3.985 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 4 4
ATOM 68624 H H41 . DC J 6 13 ? -41.530 -27.400 7.902 1.00 . ? -61 DC J H41 -61 DC J H41 4 4
ATOM 68625 H H42 . DC J 6 13 ? -40.711 -27.346 6.360 1.00 . ? -61 DC J H42 -61 DC J H42 4 4
ATOM 68626 H H5 . DC J 6 13 ? -43.316 -28.996 8.378 1.00 . ? -61 DC J H5 -61 DC J H5 4 4
ATOM 68627 H H6 . DC J 6 13 ? -44.619 -30.855 7.478 1.00 . ? -61 DC J H6 -61 DC J H6 4 4
ATOM 68628 O OP3 . DT J 6 14 ? -44.609 -36.803 5.093 1.00 . ? -60 DT J OP3 -60 DT J O1P 4 4
ATOM 68629 P P . DT J 6 14 ? -44.821 -36.173 3.769 1.00 . ? -60 DT J P -60 DT J P 4 4
ATOM 68630 O OP1 . DT J 6 14 ? -45.827 -36.745 2.839 1.00 . ? -60 DT J OP1 -60 DT J O2P 4 4
ATOM 68631 O "O5'" . DT J 6 14 ? -43.420 -36.116 3.015 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 4 4
ATOM 68632 C "C5'" . DT J 6 14 ? -42.949 -34.900 2.437 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 4 4
ATOM 68633 C "C4'" . DT J 6 14 ? -41.446 -34.940 2.275 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 4 4
ATOM 68634 O "O4'" . DT J 6 14 ? -40.853 -33.808 2.985 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 4 4
ATOM 68635 C "C3'" . DT J 6 14 ? -40.752 -36.167 2.861 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 4 4
ATOM 68636 O "O3'" . DT J 6 14 ? -39.593 -36.491 2.107 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 4 4
ATOM 68637 C "C2'" . DT J 6 14 ? -40.384 -35.689 4.255 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 4 4
ATOM 68638 C "C1'" . DT J 6 14 ? -39.896 -34.289 3.911 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 4 4
ATOM 68639 N N1 . DT J 6 14 ? -39.796 -33.334 5.031 1.00 . ? -60 DT J N1 -60 DT J N1 4 4
ATOM 68640 C C2 . DT J 6 14 ? -39.159 -32.140 4.788 1.00 . ? -60 DT J C2 -60 DT J C2 4 4
ATOM 68641 O O2 . DT J 6 14 ? -38.678 -31.853 3.705 1.00 . ? -60 DT J O2 -60 DT J O2 4 4
ATOM 68642 N N3 . DT J 6 14 ? -39.102 -31.292 5.860 1.00 . ? -60 DT J N3 -60 DT J N3 4 4
ATOM 68643 C C4 . DT J 6 14 ? -39.608 -31.512 7.123 1.00 . ? -60 DT J C4 -60 DT J C4 4 4
ATOM 68644 O O4 . DT J 6 14 ? -39.517 -30.636 7.981 1.00 . ? -60 DT J O4 -60 DT J O4 4 4
ATOM 68645 C C5 . DT J 6 14 ? -40.255 -32.789 7.312 1.00 . ? -60 DT J C5 -60 DT J C5 4 4
ATOM 68646 C C7 . DT J 6 14 ? -40.818 -33.118 8.656 1.00 . ? -60 DT J C7 -60 DT J C7 4 4
ATOM 68647 C C6 . DT J 6 14 ? -40.318 -33.632 6.272 1.00 . ? -60 DT J C6 -60 DT J C6 4 4
ATOM 68648 H "H5'" . DT J 6 14 ? -43.218 -34.062 3.081 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 4 4
ATOM 68649 H "H5''" . DT J 6 14 ? -43.407 -34.756 1.459 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 4 4
ATOM 68650 H "H4'" . DT J 6 14 ? -41.233 -34.942 1.205 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 4 4
ATOM 68651 H "H3'" . DT J 6 14 ? -41.388 -37.051 2.858 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 4 4
ATOM 68652 H "H1'" . DT J 6 14 ? -38.934 -34.307 3.393 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 4 4
ATOM 68653 H H3 . DT J 6 14 ? -38.633 -30.411 5.692 1.00 . ? -60 DT J H3 -60 DT J H3 4 4
ATOM 68654 H H71 . DT J 6 14 ? -40.189 -32.678 9.429 1.00 . ? -60 DT J H71 -60 DT J H71 4 4
ATOM 68655 H H72 . DT J 6 14 ? -41.829 -32.713 8.736 1.00 . ? -60 DT J H72 -60 DT J H72 4 4
ATOM 68656 H H73 . DT J 6 14 ? -40.849 -34.200 8.783 1.00 . ? -60 DT J H73 -60 DT J H73 4 4
ATOM 68657 H H6 . DT J 6 14 ? -40.800 -34.600 6.414 1.00 . ? -60 DT J H6 -60 DT J H6 4 4
ATOM 68658 O OP3 . DG J 6 15 ? -40.390 -38.804 1.674 1.00 . ? -59 DG J OP3 -59 DG J O1P 4 4
ATOM 68659 P P . DG J 6 15 ? -39.158 -38.020 1.923 1.00 . ? -59 DG J P -59 DG J P 4 4
ATOM 68660 O OP1 . DG J 6 15 ? -38.266 -38.392 3.047 1.00 . ? -59 DG J OP1 -59 DG J O2P 4 4
ATOM 68661 O "O5'" . DG J 6 15 ? -38.297 -38.001 0.587 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 4 4
ATOM 68662 C "C5'" . DG J 6 15 ? -38.525 -37.006 -0.406 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 4 4
ATOM 68663 C "C4'" . DG J 6 15 ? -37.294 -36.151 -0.582 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 4 4
ATOM 68664 O "O4'" . DG J 6 15 ? -37.176 -35.249 0.558 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 4 4
ATOM 68665 C "C3'" . DG J 6 15 ? -35.974 -36.914 -0.628 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 4 4
ATOM 68666 O "O3'" . DG J 6 15 ? -35.052 -36.281 -1.504 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 4 4
ATOM 68667 C "C2'" . DG J 6 15 ? -35.504 -36.865 0.818 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 4 4
ATOM 68668 C "C1'" . DG J 6 15 ? -35.932 -35.451 1.196 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 4 4
ATOM 68669 N N9 . DG J 6 15 ? -36.101 -35.219 2.625 1.00 . ? -59 DG J N9 -59 DG J N9 4 4
ATOM 68670 C C8 . DG J 6 15 ? -36.640 -36.080 3.547 1.00 . ? -59 DG J C8 -59 DG J C8 4 4
ATOM 68671 N N7 . DG J 6 15 ? -36.678 -35.585 4.755 1.00 . ? -59 DG J N7 -59 DG J N7 4 4
ATOM 68672 C C5 . DG J 6 15 ? -36.127 -34.318 4.622 1.00 . ? -59 DG J C5 -59 DG J C5 4 4
ATOM 68673 C C6 . DG J 6 15 ? -35.907 -33.305 5.593 1.00 . ? -59 DG J C6 -59 DG J C6 4 4
ATOM 68674 O O6 . DG J 6 15 ? -36.181 -33.320 6.802 1.00 . ? -59 DG J O6 -59 DG J O6 4 4
ATOM 68675 N N1 . DG J 6 15 ? -35.311 -32.180 5.034 1.00 . ? -59 DG J N1 -59 DG J N1 4 4
ATOM 68676 C C2 . DG J 6 15 ? -34.976 -32.042 3.708 1.00 . ? -59 DG J C2 -59 DG J C2 4 4
ATOM 68677 N N2 . DG J 6 15 ? -34.402 -30.881 3.357 1.00 . ? -59 DG J N2 -59 DG J N2 4 4
ATOM 68678 N N3 . DG J 6 15 ? -35.188 -32.974 2.789 1.00 . ? -59 DG J N3 -59 DG J N3 4 4
ATOM 68679 C C4 . DG J 6 15 ? -35.759 -34.079 3.315 1.00 . ? -59 DG J C4 -59 DG J C4 4 4
ATOM 68680 H "H5'" . DG J 6 15 ? -39.359 -36.372 -0.103 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 4 4
ATOM 68681 H "H5''" . DG J 6 15 ? -38.766 -37.479 -1.355 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 4 4
ATOM 68682 H "H4'" . DG J 6 15 ? -37.389 -35.633 -1.537 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 4 4
ATOM 68683 H "H3'" . DG J 6 15 ? -36.101 -37.931 -1.000 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 4 4
ATOM 68684 H "H1'" . DG J 6 15 ? -35.247 -34.697 0.805 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 4 4
ATOM 68685 H H8 . DG J 6 15 ? -37.000 -37.069 3.297 1.00 . ? -59 DG J H8 -59 DG J H8 4 4
ATOM 68686 H H1 . DG J 6 15 ? -35.117 -31.419 5.672 1.00 . ? -59 DG J H1 -59 DG J H1 4 4
ATOM 68687 H H21 . DG J 6 15 ? -34.129 -30.717 2.399 1.00 . ? -59 DG J H21 -59 DG J H21 4 4
ATOM 68688 H H22 . DG J 6 15 ? -34.246 -30.156 4.048 1.00 . ? -59 DG J H22 -59 DG J H22 4 4
ATOM 68689 O OP3 . DC J 6 16 ? -34.136 -38.569 -1.880 1.00 . ? -58 DC J OP3 -58 DC J O1P 4 4
ATOM 68690 P P . DC J 6 16 ? -33.969 -37.158 -2.292 1.00 . ? -58 DC J P -58 DC J P 4 4
ATOM 68691 O OP1 . DC J 6 16 ? -34.060 -36.801 -3.727 1.00 . ? -58 DC J OP1 -58 DC J O2P 4 4
ATOM 68692 O "O5'" . DC J 6 16 ? -32.577 -36.640 -1.722 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 4 4
ATOM 68693 C "C5'" . DC J 6 16 ? -32.428 -35.295 -1.271 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 4 4
ATOM 68694 C "C4'" . DC J 6 16 ? -31.199 -35.168 -0.399 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 4 4
ATOM 68695 O "O4'" . DC J 6 16 ? -31.623 -34.855 0.959 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 4 4
ATOM 68696 C "C3'" . DC J 6 16 ? -30.347 -36.432 -0.283 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 4 4
ATOM 68697 O "O3'" . DC J 6 16 ? -28.958 -36.132 -0.318 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 4 4
ATOM 68698 C "C2'" . DC J 6 16 ? -30.754 -37.005 1.069 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 4 4
ATOM 68699 C "C1'" . DC J 6 16 ? -30.969 -35.720 1.859 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 4 4
ATOM 68700 N N1 . DC J 6 16 ? -31.792 -35.866 3.069 1.00 . ? -58 DC J N1 -58 DC J N1 4 4
ATOM 68701 C C2 . DC J 6 16 ? -31.856 -34.806 3.977 1.00 . ? -58 DC J C2 -58 DC J C2 4 4
ATOM 68702 O O2 . DC J 6 16 ? -31.227 -33.765 3.737 1.00 . ? -58 DC J O2 -58 DC J O2 4 4
ATOM 68703 N N3 . DC J 6 16 ? -32.603 -34.941 5.097 1.00 . ? -58 DC J N3 -58 DC J N3 4 4
ATOM 68704 C C4 . DC J 6 16 ? -33.269 -36.074 5.322 1.00 . ? -58 DC J C4 -58 DC J C4 4 4
ATOM 68705 N N4 . DC J 6 16 ? -33.988 -36.162 6.440 1.00 . ? -58 DC J N4 -58 DC J N4 4 4
ATOM 68706 C C5 . DC J 6 16 ? -33.226 -37.168 4.411 1.00 . ? -58 DC J C5 -58 DC J C5 4 4
ATOM 68707 C C6 . DC J 6 16 ? -32.482 -37.021 3.308 1.00 . ? -58 DC J C6 -58 DC J C6 4 4
ATOM 68708 H "H5'" . DC J 6 16 ? -33.307 -34.997 -0.698 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 4 4
ATOM 68709 H "H5''" . DC J 6 16 ? -32.322 -34.630 -2.127 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 4 4
ATOM 68710 H "H4'" . DC J 6 16 ? -30.561 -34.402 -0.844 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 4 4
ATOM 68711 H "H3'" . DC J 6 16 ? -30.531 -37.120 -1.106 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 4 4
ATOM 68712 H "H1'" . DC J 6 16 ? -30.027 -35.242 2.135 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 4 4
ATOM 68713 H H41 . DC J 6 16 ? -34.504 -37.007 6.642 1.00 . ? -58 DC J H41 -58 DC J H41 4 4
ATOM 68714 H H42 . DC J 6 16 ? -34.021 -35.372 7.075 1.00 . ? -58 DC J H42 -58 DC J H42 4 4
ATOM 68715 H H5 . DC J 6 16 ? -33.778 -38.087 4.603 1.00 . ? -58 DC J H5 -58 DC J H5 4 4
ATOM 68716 H H6 . DC J 6 16 ? -32.429 -37.838 2.590 1.00 . ? -58 DC J H6 -58 DC J H6 4 4
ATOM 68717 O OP3 . DA J 6 17 ? -27.839 -36.954 -2.372 1.00 . ? -57 DA J OP3 -57 DA J O1P 4 4
ATOM 68718 P P . DA J 6 17 ? -28.270 -35.704 -1.703 1.00 . ? -57 DA J P -57 DA J P 4 4
ATOM 68719 O OP1 . DA J 6 17 ? -29.154 -34.757 -2.420 1.00 . ? -57 DA J OP1 -57 DA J O2P 4 4
ATOM 68720 O "O5'" . DA J 6 17 ? -26.960 -34.920 -1.253 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 4 4
ATOM 68721 C "C5'" . DA J 6 17 ? -26.584 -33.704 -1.893 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 4 4
ATOM 68722 C "C4'" . DA J 6 17 ? -26.554 -32.571 -0.892 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 4 4
ATOM 68723 O "O4'" . DA J 6 17 ? -27.373 -32.932 0.261 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 4 4
ATOM 68724 C "C3'" . DA J 6 17 ? -25.183 -32.257 -0.305 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 4 4
ATOM 68725 O "O3'" . DA J 6 17 ? -25.108 -30.882 0.067 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 4 4
ATOM 68726 C "C2'" . DA J 6 17 ? -25.124 -33.209 0.882 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 4 4
ATOM 68727 C "C1'" . DA J 6 17 ? -26.551 -33.082 1.404 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 4 4
ATOM 68728 N N9 . DA J 6 17 ? -27.025 -34.238 2.164 1.00 . ? -57 DA J N9 -57 DA J N9 4 4
ATOM 68729 C C8 . DA J 6 17 ? -26.950 -35.563 1.809 1.00 . ? -57 DA J C8 -57 DA J C8 4 4
ATOM 68730 N N7 . DA J 6 17 ? -27.479 -36.377 2.690 1.00 . ? -57 DA J N7 -57 DA J N7 4 4
ATOM 68731 C C5 . DA J 6 17 ? -27.930 -35.533 3.695 1.00 . ? -57 DA J C5 -57 DA J C5 4 4
ATOM 68732 C C6 . DA J 6 17 ? -28.588 -35.782 4.911 1.00 . ? -57 DA J C6 -57 DA J C6 4 4
ATOM 68733 N N6 . DA J 6 17 ? -28.924 -37.003 5.330 1.00 . ? -57 DA J N6 -57 DA J N6 4 4
ATOM 68734 N N1 . DA J 6 17 ? -28.895 -34.722 5.689 1.00 . ? -57 DA J N1 -57 DA J N1 4 4
ATOM 68735 C C2 . DA J 6 17 ? -28.563 -33.495 5.259 1.00 . ? -57 DA J C2 -57 DA J C2 4 4
ATOM 68736 N N3 . DA J 6 17 ? -27.946 -33.134 4.133 1.00 . ? -57 DA J N3 -57 DA J N3 4 4
ATOM 68737 C C4 . DA J 6 17 ? -27.653 -34.213 3.386 1.00 . ? -57 DA J C4 -57 DA J C4 4 4
ATOM 68738 H "H5'" . DA J 6 17 ? -27.302 -33.469 -2.681 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 4 4
ATOM 68739 H "H5''" . DA J 6 17 ? -25.593 -33.809 -2.336 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 4 4
ATOM 68740 H "H4'" . DA J 6 17 ? -26.893 -31.668 -1.402 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 4 4
ATOM 68741 H "H3'" . DA J 6 17 ? -24.382 -32.426 -1.025 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 4 4
ATOM 68742 H "H1'" . DA J 6 17 ? -26.690 -32.189 2.019 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 4 4
ATOM 68743 H H8 . DA J 6 17 ? -26.497 -35.903 0.888 1.00 . ? -57 DA J H8 -57 DA J H8 4 4
ATOM 68744 H H61 . DA J 6 17 ? -28.702 -37.805 4.757 1.00 . ? -57 DA J H61 -57 DA J H61 4 4
ATOM 68745 H H62 . DA J 6 17 ? -29.401 -37.122 6.213 1.00 . ? -57 DA J H62 -57 DA J H62 4 4
ATOM 68746 H H2 . DA J 6 17 ? -28.839 -32.676 5.924 1.00 . ? -57 DA J H2 -57 DA J H2 4 4
ATOM 68747 O OP3 . DG J 6 18 ? -22.655 -31.276 0.304 1.00 . ? -56 DG J OP3 -56 DG J O1P 4 4
ATOM 68748 P P . DG J 6 18 ? -23.695 -30.231 0.464 1.00 . ? -56 DG J P -56 DG J P 4 4
ATOM 68749 O OP1 . DG J 6 18 ? -23.554 -28.945 -0.258 1.00 . ? -56 DG J OP1 -56 DG J O2P 4 4
ATOM 68750 O "O5'" . DG J 6 18 ? -23.856 -29.914 2.016 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 4 4
ATOM 68751 C "C5'" . DG J 6 18 ? -25.153 -29.790 2.599 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 4 4
ATOM 68752 C "C4'" . DG J 6 18 ? -25.070 -29.904 4.104 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 4 4
ATOM 68753 O "O4'" . DG J 6 18 ? -25.545 -31.224 4.498 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 4 4
ATOM 68754 C "C3'" . DG J 6 18 ? -23.668 -29.772 4.698 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 4 4
ATOM 68755 O "O3'" . DG J 6 18 ? -23.691 -28.981 5.882 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 4 4
ATOM 68756 C "C2'" . DG J 6 18 ? -23.269 -31.217 4.978 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 4 4
ATOM 68757 C "C1'" . DG J 6 18 ? -24.614 -31.808 5.379 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 4 4
ATOM 68758 N N9 . DG J 6 18 ? -24.706 -33.261 5.269 1.00 . ? -56 DG J N9 -56 DG J N9 4 4
ATOM 68759 C C8 . DG J 6 18 ? -24.220 -34.051 4.257 1.00 . ? -56 DG J C8 -56 DG J C8 4 4
ATOM 68760 N N7 . DG J 6 18 ? -24.451 -35.323 4.437 1.00 . ? -56 DG J N7 -56 DG J N7 4 4
ATOM 68761 C C5 . DG J 6 18 ? -25.138 -35.377 5.643 1.00 . ? -56 DG J C5 -56 DG J C5 4 4
ATOM 68762 C C6 . DG J 6 18 ? -25.660 -36.491 6.355 1.00 . ? -56 DG J C6 -56 DG J C6 4 4
ATOM 68763 O O6 . DG J 6 18 ? -25.620 -37.694 6.047 1.00 . ? -56 DG J O6 -56 DG J O6 4 4
ATOM 68764 N N1 . DG J 6 18 ? -26.279 -36.098 7.536 1.00 . ? -56 DG J N1 -56 DG J N1 4 4
ATOM 68765 C C2 . DG J 6 18 ? -26.391 -34.800 7.975 1.00 . ? -56 DG J C2 -56 DG J C2 4 4
ATOM 68766 N N2 . DG J 6 18 ? -27.026 -34.622 9.143 1.00 . ? -56 DG J N2 -56 DG J N2 4 4
ATOM 68767 N N3 . DG J 6 18 ? -25.916 -33.752 7.320 1.00 . ? -56 DG J N3 -56 DG J N3 4 4
ATOM 68768 C C4 . DG J 6 18 ? -25.304 -34.112 6.170 1.00 . ? -56 DG J C4 -56 DG J C4 4 4
ATOM 68769 H "H5'" . DG J 6 18 ? -25.805 -30.577 2.217 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 4 4
ATOM 68770 H "H5''" . DG J 6 18 ? -25.582 -28.825 2.342 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 4 4
ATOM 68771 H "H4'" . DG J 6 18 ? -25.662 -29.089 4.525 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 4 4
ATOM 68772 H "H3'" . DG J 6 18 ? -22.984 -29.272 4.014 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 4 4
ATOM 68773 H "H1'" . DG J 6 18 ? -24.906 -31.520 6.390 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 4 4
ATOM 68774 H H8 . DG J 6 18 ? -23.707 -33.658 3.389 1.00 . ? -56 DG J H8 -56 DG J H8 4 4
ATOM 68775 H H1 . DG J 6 18 ? -26.671 -36.839 8.107 1.00 . ? -56 DG J H1 -56 DG J H1 4 4
ATOM 68776 H H21 . DG J 6 18 ? -27.146 -33.694 9.526 1.00 . ? -56 DG J H21 -56 DG J H21 4 4
ATOM 68777 H H22 . DG J 6 18 ? -27.376 -35.415 9.668 1.00 . ? -56 DG J H22 -56 DG J H22 4 4
ATOM 68778 O OP3 . DA J 6 19 ? -21.274 -28.593 5.428 1.00 . ? -55 DA J OP3 -55 DA J O1P 4 4
ATOM 68779 P P . DA J 6 19 ? -22.342 -28.297 6.411 1.00 . ? -55 DA J P -55 DA J P 4 4
ATOM 68780 O OP1 . DA J 6 19 ? -22.637 -26.886 6.763 1.00 . ? -55 DA J OP1 -55 DA J O2P 4 4
ATOM 68781 O "O5'" . DA J 6 19 ? -22.020 -29.082 7.757 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 4 4
ATOM 68782 C "C5'" . DA J 6 19 ? -22.153 -28.440 9.021 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 4 4
ATOM 68783 C "C4'" . DA J 6 19 ? -22.743 -29.394 10.037 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 4 4
ATOM 68784 O "O4'" . DA J 6 19 ? -23.067 -30.660 9.383 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 4 4
ATOM 68785 C "C3'" . DA J 6 19 ? -21.804 -29.769 11.184 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 4 4
ATOM 68786 O "O3'" . DA J 6 19 ? -22.525 -29.898 12.402 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 4 4
ATOM 68787 C "C2'" . DA J 6 19 ? -21.224 -31.096 10.717 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 4 4
ATOM 68788 C "C1'" . DA J 6 19 ? -22.467 -31.719 10.102 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 4 4
ATOM 68789 N N9 . DA J 6 19 ? -22.222 -32.838 9.192 1.00 . ? -55 DA J N9 -55 DA J N9 4 4
ATOM 68790 C C8 . DA J 6 19 ? -21.398 -32.873 8.094 1.00 . ? -55 DA J C8 -55 DA J C8 4 4
ATOM 68791 N N7 . DA J 6 19 ? -21.392 -34.027 7.472 1.00 . ? -55 DA J N7 -55 DA J N7 4 4
ATOM 68792 C C5 . DA J 6 19 ? -22.274 -34.805 8.207 1.00 . ? -55 DA J C5 -55 DA J C5 4 4
ATOM 68793 C C6 . DA J 6 19 ? -22.709 -36.131 8.056 1.00 . ? -55 DA J C6 -55 DA J C6 4 4
ATOM 68794 N N6 . DA J 6 19 ? -22.305 -36.927 7.066 1.00 . ? -55 DA J N6 -55 DA J N6 4 4
ATOM 68795 N N1 . DA J 6 19 ? -23.585 -36.614 8.963 1.00 . ? -55 DA J N1 -55 DA J N1 4 4
ATOM 68796 C C2 . DA J 6 19 ? -24.000 -35.802 9.946 1.00 . ? -55 DA J C2 -55 DA J C2 4 4
ATOM 68797 N N3 . DA J 6 19 ? -23.669 -34.533 10.188 1.00 . ? -55 DA J N3 -55 DA J N3 4 4
ATOM 68798 C C4 . DA J 6 19 ? -22.790 -34.088 9.272 1.00 . ? -55 DA J C4 -55 DA J C4 4 4
ATOM 68799 H "H5'" . DA J 6 19 ? -22.807 -27.572 8.922 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 4 4
ATOM 68800 H "H5''" . DA J 6 19 ? -21.176 -28.108 9.372 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 4 4
ATOM 68801 H "H4'" . DA J 6 19 ? -23.606 -28.901 10.488 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 4 4
ATOM 68802 H "H3'" . DA J 6 19 ? -21.043 -29.009 11.358 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 4 4
ATOM 68803 H "H1'" . DA J 6 19 ? -23.186 -32.041 10.858 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 4 4
ATOM 68804 H H8 . DA J 6 19 ? -20.817 -32.023 7.765 1.00 . ? -55 DA J H8 -55 DA J H8 4 4
ATOM 68805 H H61 . DA J 6 19 ? -21.652 -36.572 6.380 1.00 . ? -55 DA J H61 -55 DA J H61 4 4
ATOM 68806 H H62 . DA J 6 19 ? -22.653 -37.871 6.996 1.00 . ? -55 DA J H62 -55 DA J H62 4 4
ATOM 68807 H H2 . DA J 6 19 ? -24.709 -36.243 10.646 1.00 . ? -55 DA J H2 -55 DA J H2 4 4
ATOM 68808 O OP3 . DT J 6 20 ? -20.436 -29.144 13.540 1.00 . ? -54 DT J OP3 -54 DT J O1P 4 4
ATOM 68809 P P . DT J 6 20 ? -21.755 -29.770 13.801 1.00 . ? -54 DT J P -54 DT J P 4 4
ATOM 68810 O OP1 . DT J 6 20 ? -22.685 -29.147 14.772 1.00 . ? -54 DT J OP1 -54 DT J O2P 4 4
ATOM 68811 O "O5'" . DT J 6 20 ? -21.511 -31.282 14.231 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 4 4
ATOM 68812 C "C5'" . DT J 6 20 ? -21.970 -31.766 15.486 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 4 4
ATOM 68813 C "C4'" . DT J 6 20 ? -22.442 -33.196 15.355 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 4 4
ATOM 68814 O "O4'" . DT J 6 20 ? -22.419 -33.609 13.971 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 4 4
ATOM 68815 C "C3'" . DT J 6 20 ? -21.562 -34.243 16.018 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 4 4
ATOM 68816 O "O3'" . DT J 6 20 ? -21.811 -34.326 17.415 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 4 4
ATOM 68817 C "C2'" . DT J 6 20 ? -21.947 -35.534 15.289 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 4 4
ATOM 68818 C "C1'" . DT J 6 20 ? -22.445 -35.021 13.934 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 4 4
ATOM 68819 N N1 . DT J 6 20 ? -21.625 -35.489 12.805 1.00 . ? -54 DT J N1 -54 DT J N1 4 4
ATOM 68820 C C2 . DT J 6 20 ? -21.829 -36.775 12.360 1.00 . ? -54 DT J C2 -54 DT J C2 4 4
ATOM 68821 O O2 . DT J 6 20 ? -22.642 -37.533 12.863 1.00 . ? -54 DT J O2 -54 DT J O2 4 4
ATOM 68822 N N3 . DT J 6 20 ? -21.041 -37.146 11.304 1.00 . ? -54 DT J N3 -54 DT J N3 4 4
ATOM 68823 C C4 . DT J 6 20 ? -20.089 -36.382 10.666 1.00 . ? -54 DT J C4 -54 DT J C4 4 4
ATOM 68824 O O4 . DT J 6 20 ? -19.454 -36.855 9.728 1.00 . ? -54 DT J O4 -54 DT J O4 4 4
ATOM 68825 C C5 . DT J 6 20 ? -19.921 -35.046 11.185 1.00 . ? -54 DT J C5 -54 DT J C5 4 4
ATOM 68826 C C7 . DT J 6 20 ? -18.901 -34.151 10.555 1.00 . ? -54 DT J C7 -54 DT J C7 4 4
ATOM 68827 C C6 . DT J 6 20 ? -20.689 -34.664 12.218 1.00 . ? -54 DT J C6 -54 DT J C6 4 4
ATOM 68828 H "H5'" . DT J 6 20 ? -22.797 -31.147 15.838 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 4 4
ATOM 68829 H "H5''" . DT J 6 20 ? -21.163 -31.725 16.216 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 4 4
ATOM 68830 H "H4'" . DT J 6 20 ? -23.428 -33.268 15.817 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 4 4
ATOM 68831 H "H3'" . DT J 6 20 ? -20.504 -34.003 15.914 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 4 4
ATOM 68832 H "H1'" . DT J 6 20 ? -23.477 -35.315 13.740 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 4 4
ATOM 68833 H H3 . DT J 6 20 ? -21.175 -38.083 10.946 1.00 . ? -54 DT J H3 -54 DT J H3 4 4
ATOM 68834 H H71 . DT J 6 20 ? -17.909 -34.420 10.914 1.00 . ? -54 DT J H71 -54 DT J H71 4 4
ATOM 68835 H H72 . DT J 6 20 ? -18.937 -34.262 9.471 1.00 . ? -54 DT J H72 -54 DT J H72 4 4
ATOM 68836 H H73 . DT J 6 20 ? -19.114 -33.116 10.820 1.00 . ? -54 DT J H73 -54 DT J H73 4 4
ATOM 68837 H H6 . DT J 6 20 ? -20.569 -33.653 12.611 1.00 . ? -54 DT J H6 -54 DT J H6 4 4
ATOM 68838 O OP3 . DA J 6 21 ? -19.399 -34.529 17.990 1.00 . ? -53 DA J OP3 -53 DA J O1P 4 4
ATOM 68839 P P . DA J 6 21 ? -20.737 -35.036 18.371 1.00 . ? -53 DA J P -53 DA J P 4 4
ATOM 68840 O OP1 . DA J 6 21 ? -21.201 -34.894 19.773 1.00 . ? -53 DA J OP1 -53 DA J O2P 4 4
ATOM 68841 O "O5'" . DA J 6 21 ? -20.810 -36.574 17.966 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 4 4
ATOM 68842 C "C5'" . DA J 6 21 ? -21.723 -37.455 18.614 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 4 4
ATOM 68843 C "C4'" . DA J 6 21 ? -21.777 -38.778 17.886 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 4 4
ATOM 68844 O "O4'" . DA J 6 21 ? -21.764 -38.548 16.458 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 4 4
ATOM 68845 C "C3'" . DA J 6 21 ? -20.582 -39.691 18.100 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 4 4
ATOM 68846 O "O3'" . DA J 6 21 ? -20.693 -40.415 19.318 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 4 4
ATOM 68847 C "C2'" . DA J 6 21 ? -20.627 -40.606 16.879 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 4 4
ATOM 68848 C "C1'" . DA J 6 21 ? -21.218 -39.682 15.809 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 4 4
ATOM 68849 N N9 . DA J 6 21 ? -20.237 -39.223 14.830 1.00 . ? -53 DA J N9 -53 DA J N9 4 4
ATOM 68850 C C8 . DA J 6 21 ? -19.639 -37.991 14.745 1.00 . ? -53 DA J C8 -53 DA J C8 4 4
ATOM 68851 N N7 . DA J 6 21 ? -18.812 -37.873 13.736 1.00 . ? -53 DA J N7 -53 DA J N7 4 4
ATOM 68852 C C5 . DA J 6 21 ? -18.862 -39.114 13.116 1.00 . ? -53 DA J C5 -53 DA J C5 4 4
ATOM 68853 C C6 . DA J 6 21 ? -18.211 -39.632 11.983 1.00 . ? -53 DA J C6 -53 DA J C6 4 4
ATOM 68854 N N6 . DA J 6 21 ? -17.357 -38.930 11.237 1.00 . ? -53 DA J N6 -53 DA J N6 4 4
ATOM 68855 N N1 . DA J 6 21 ? -18.474 -40.912 11.637 1.00 . ? -53 DA J N1 -53 DA J N1 4 4
ATOM 68856 C C2 . DA J 6 21 ? -19.342 -41.612 12.383 1.00 . ? -53 DA J C2 -53 DA J C2 4 4
ATOM 68857 N N3 . DA J 6 21 ? -20.020 -41.233 13.467 1.00 . ? -53 DA J N3 -53 DA J N3 4 4
ATOM 68858 C C4 . DA J 6 21 ? -19.731 -39.958 13.784 1.00 . ? -53 DA J C4 -53 DA J C4 4 4
ATOM 68859 H "H5'" . DA J 6 21 ? -22.719 -37.011 18.624 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 4 4
ATOM 68860 H "H5''" . DA J 6 21 ? -21.404 -37.629 19.640 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 4 4
ATOM 68861 H "H4'" . DA J 6 21 ? -22.658 -39.316 18.236 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 4 4
ATOM 68862 H "H3'" . DA J 6 21 ? -19.651 -39.129 18.170 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 4 4
ATOM 68863 H "H1'" . DA J 6 21 ? -22.033 -40.159 15.264 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 4 4
ATOM 68864 H H8 . DA J 6 21 ? -19.832 -37.194 15.447 1.00 . ? -53 DA J H8 -53 DA J H8 4 4
ATOM 68865 H H61 . DA J 6 21 ? -17.146 -37.967 11.473 1.00 . ? -53 DA J H61 -53 DA J H61 4 4
ATOM 68866 H H62 . DA J 6 21 ? -16.904 -39.363 10.445 1.00 . ? -53 DA J H62 -53 DA J H62 4 4
ATOM 68867 H H2 . DA J 6 21 ? -19.519 -42.637 12.055 1.00 . ? -53 DA J H2 -53 DA J H2 4 4
ATOM 68868 O OP3 . DC J 6 22 ? -19.454 -40.271 21.475 1.00 . ? -52 DC J OP3 -52 DC J O1P 4 4
ATOM 68869 P P . DC J 6 22 ? -19.365 -40.836 20.110 1.00 . ? -52 DC J P -52 DC J P 4 4
ATOM 68870 O OP1 . DC J 6 22 ? -18.200 -40.505 19.256 1.00 . ? -52 DC J OP1 -52 DC J O2P 4 4
ATOM 68871 O "O5'" . DC J 6 22 ? -19.479 -42.418 20.228 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 4 4
ATOM 68872 C "C5'" . DC J 6 22 ? -19.944 -43.199 19.132 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 4 4
ATOM 68873 C "C4'" . DC J 6 22 ? -18.812 -44.019 18.563 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 4 4
ATOM 68874 O "O4'" . DC J 6 22 ? -18.409 -43.448 17.282 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 4 4
ATOM 68875 C "C3'" . DC J 6 22 ? -17.547 -44.033 19.421 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 4 4
ATOM 68876 O "O3'" . DC J 6 22 ? -16.947 -45.319 19.445 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 4 4
ATOM 68877 C "C2'" . DC J 6 22 ? -16.656 -43.004 18.738 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 4 4
ATOM 68878 C "C1'" . DC J 6 22 ? -17.011 -43.264 17.281 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 4 4
ATOM 68879 N N1 . DC J 6 22 ? -16.667 -42.172 16.355 1.00 . ? -52 DC J N1 -52 DC J N1 4 4
ATOM 68880 C C2 . DC J 6 22 ? -16.420 -42.477 15.012 1.00 . ? -52 DC J C2 -52 DC J C2 4 4
ATOM 68881 O O2 . DC J 6 22 ? -16.530 -43.655 14.631 1.00 . ? -52 DC J O2 -52 DC J O2 4 4
ATOM 68882 N N3 . DC J 6 22 ? -16.072 -41.484 14.161 1.00 . ? -52 DC J N3 -52 DC J N3 4 4
ATOM 68883 C C4 . DC J 6 22 ? -15.972 -40.229 14.606 1.00 . ? -52 DC J C4 -52 DC J C4 4 4
ATOM 68884 N N4 . DC J 6 22 ? -15.616 -39.284 13.732 1.00 . ? -52 DC J N4 -52 DC J N4 4 4
ATOM 68885 C C5 . DC J 6 22 ? -16.231 -39.888 15.966 1.00 . ? -52 DC J C5 -52 DC J C5 4 4
ATOM 68886 C C6 . DC J 6 22 ? -16.575 -40.882 16.797 1.00 . ? -52 DC J C6 -52 DC J C6 4 4
ATOM 68887 H "H5'" . DC J 6 22 ? -20.341 -42.542 18.355 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 4 4
ATOM 68888 H "H5''" . DC J 6 22 ? -20.734 -43.869 19.465 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 4 4
ATOM 68889 H "H4'" . DC J 6 22 ? -19.157 -45.051 18.493 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 4 4
ATOM 68890 H "H3'" . DC J 6 22 ? -17.761 -43.780 20.459 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 4 4
ATOM 68891 H "H1'" . DC J 6 22 ? -16.568 -44.187 16.904 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 4 4
ATOM 68892 H H41 . DC J 6 22 ? -15.526 -38.320 14.030 1.00 . ? -52 DC J H41 -52 DC J H41 4 4
ATOM 68893 H H42 . DC J 6 22 ? -15.443 -39.520 12.761 1.00 . ? -52 DC J H42 -52 DC J H42 4 4
ATOM 68894 H H5 . DC J 6 22 ? -16.151 -38.860 16.318 1.00 . ? -52 DC J H5 -52 DC J H5 4 4
ATOM 68895 H H6 . DC J 6 22 ? -16.787 -40.654 17.843 1.00 . ? -52 DC J H6 -52 DC J H6 4 4
ATOM 68896 O OP3 . DT J 6 23 ? -16.202 -44.704 21.737 1.00 . ? -51 DT J OP3 -51 DT J O1P 4 4
ATOM 68897 P P . DT J 6 23 ? -16.022 -45.733 20.685 1.00 . ? -51 DT J P -51 DT J P 4 4
ATOM 68898 O OP1 . DT J 6 23 ? -16.275 -47.155 21.004 1.00 . ? -51 DT J OP1 -51 DT J O2P 4 4
ATOM 68899 O "O5'" . DT J 6 23 ? -14.542 -45.608 20.118 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 4 4
ATOM 68900 C "C5'" . DT J 6 23 ? -13.818 -46.766 19.717 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 4 4
ATOM 68901 C "C4'" . DT J 6 23 ? -13.837 -46.897 18.212 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 4 4
ATOM 68902 O "O4'" . DT J 6 23 ? -14.260 -45.654 17.612 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 4 4
ATOM 68903 C "C3'" . DT J 6 23 ? -12.484 -47.142 17.565 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 4 4
ATOM 68904 O "O3'" . DT J 6 23 ? -12.129 -48.517 17.610 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 4 4
ATOM 68905 C "C2'" . DT J 6 23 ? -12.682 -46.657 16.129 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 4 4
ATOM 68906 C "C1'" . DT J 6 23 ? -13.800 -45.617 16.275 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 4 4
ATOM 68907 N N1 . DT J 6 23 ? -13.381 -44.237 15.964 1.00 . ? -51 DT J N1 -51 DT J N1 4 4
ATOM 68908 C C2 . DT J 6 23 ? -12.978 -43.953 14.679 1.00 . ? -51 DT J C2 -51 DT J C2 4 4
ATOM 68909 O O2 . DT J 6 23 ? -12.935 -44.789 13.793 1.00 . ? -51 DT J O2 -51 DT J O2 4 4
ATOM 68910 N N3 . DT J 6 23 ? -12.624 -42.645 14.468 1.00 . ? -51 DT J N3 -51 DT J N3 4 4
ATOM 68911 C C4 . DT J 6 23 ? -12.631 -41.618 15.389 1.00 . ? -51 DT J C4 -51 DT J C4 4 4
ATOM 68912 O O4 . DT J 6 23 ? -12.285 -40.488 15.050 1.00 . ? -51 DT J O4 -51 DT J O4 4 4
ATOM 68913 C C5 . DT J 6 23 ? -13.056 -41.987 16.717 1.00 . ? -51 DT J C5 -51 DT J C5 4 4
ATOM 68914 C C7 . DT J 6 23 ? -13.095 -40.938 17.782 1.00 . ? -51 DT J C7 -51 DT J C7 4 4
ATOM 68915 C C6 . DT J 6 23 ? -13.403 -43.263 16.941 1.00 . ? -51 DT J C6 -51 DT J C6 4 4
ATOM 68916 H "H5'" . DT J 6 23 ? -14.273 -47.653 20.160 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 4 4
ATOM 68917 H "H5''" . DT J 6 23 ? -12.785 -46.692 20.054 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 4 4
ATOM 68918 H "H4'" . DT J 6 23 ? -14.472 -47.747 17.958 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 4 4
ATOM 68919 H "H3'" . DT J 6 23 ? -11.687 -46.609 18.082 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 4 4
ATOM 68920 H "H1'" . DT J 6 23 ? -14.657 -45.854 15.642 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 4 4
ATOM 68921 H H3 . DT J 6 23 ? -12.316 -42.417 13.530 1.00 . ? -51 DT J H3 -51 DT J H3 4 4
ATOM 68922 H H71 . DT J 6 23 ? -13.264 -39.961 17.327 1.00 . ? -51 DT J H71 -51 DT J H71 4 4
ATOM 68923 H H72 . DT J 6 23 ? -12.145 -40.930 18.316 1.00 . ? -51 DT J H72 -51 DT J H72 4 4
ATOM 68924 H H73 . DT J 6 23 ? -13.902 -41.157 18.481 1.00 . ? -51 DT J H73 -51 DT J H73 4 4
ATOM 68925 H H6 . DT J 6 23 ? -13.720 -43.544 17.945 1.00 . ? -51 DT J H6 -51 DT J H6 4 4
ATOM 68926 O OP3 . DA J 6 24 ? -10.498 -50.379 17.888 1.00 . ? -50 DA J OP3 -50 DA J O1P 4 4
ATOM 68927 P P . DA J 6 24 ? -10.703 -48.945 18.209 1.00 . ? -50 DA J P -50 DA J P 4 4
ATOM 68928 O OP1 . DA J 6 24 ? -10.637 -48.496 19.621 1.00 . ? -50 DA J OP1 -50 DA J O2P 4 4
ATOM 68929 O "O5'" . DA J 6 24 ? -9.661 -48.093 17.361 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 4 4
ATOM 68930 C "C5'" . DA J 6 24 ? -8.532 -48.716 16.753 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 4 4
ATOM 68931 C "C4'" . DA J 6 24 ? -8.447 -48.330 15.293 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 4 4
ATOM 68932 O "O4'" . DA J 6 24 ? -9.616 -47.530 14.961 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 4 4
ATOM 68933 C "C3'" . DA J 6 24 ? -7.238 -47.481 14.910 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 4 4
ATOM 68934 O "O3'" . DA J 6 24 ? -6.176 -48.287 14.417 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 4 4
ATOM 68935 C "C2'" . DA J 6 24 ? -7.782 -46.550 13.832 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 4 4
ATOM 68936 C "C1'" . DA J 6 24 ? -9.215 -46.340 14.314 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 4 4
ATOM 68937 N N9 . DA J 6 24 ? -9.373 -45.230 15.252 1.00 . ? -50 DA J N9 -50 DA J N9 4 4
ATOM 68938 C C8 . DA J 6 24 ? -9.629 -45.287 16.600 1.00 . ? -50 DA J C8 -50 DA J C8 4 4
ATOM 68939 N N7 . DA J 6 24 ? -9.728 -44.109 17.170 1.00 . ? -50 DA J N7 -50 DA J N7 4 4
ATOM 68940 C C5 . DA J 6 24 ? -9.522 -43.218 16.126 1.00 . ? -50 DA J C5 -50 DA J C5 4 4
ATOM 68941 C C6 . DA J 6 24 ? -9.502 -41.813 16.073 1.00 . ? -50 DA J C6 -50 DA J C6 4 4
ATOM 68942 N N6 . DA J 6 24 ? -9.705 -41.028 17.131 1.00 . ? -50 DA J N6 -50 DA J N6 4 4
ATOM 68943 N N1 . DA J 6 24 ? -9.265 -41.234 14.876 1.00 . ? -50 DA J N1 -50 DA J N1 4 4
ATOM 68944 C C2 . DA J 6 24 ? -9.063 -42.022 13.812 1.00 . ? -50 DA J C2 -50 DA J C2 4 4
ATOM 68945 N N3 . DA J 6 24 ? -9.059 -43.351 13.736 1.00 . ? -50 DA J N3 -50 DA J N3 4 4
ATOM 68946 C C4 . DA J 6 24 ? -9.298 -43.894 14.941 1.00 . ? -50 DA J C4 -50 DA J C4 4 4
ATOM 68947 H "H5'" . DA J 6 24 ? -8.625 -49.800 16.833 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 4 4
ATOM 68948 H "H5''" . DA J 6 24 ? -7.620 -48.401 17.258 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 4 4
ATOM 68949 H "H4'" . DA J 6 24 ? -8.375 -49.253 14.716 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 4 4
ATOM 68950 H "H3'" . DA J 6 24 ? -6.834 -46.942 15.766 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 4 4
ATOM 68951 H "H1'" . DA J 6 24 ? -9.906 -46.179 13.485 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 4 4
ATOM 68952 H H8 . DA J 6 24 ? -9.739 -46.217 17.140 1.00 . ? -50 DA J H8 -50 DA J H8 4 4
ATOM 68953 H H61 . DA J 6 24 ? -9.887 -41.441 18.036 1.00 . ? -50 DA J H61 -50 DA J H61 4 4
ATOM 68954 H H62 . DA J 6 24 ? -9.666 -40.024 17.022 1.00 . ? -50 DA J H62 -50 DA J H62 4 4
ATOM 68955 H H2 . DA J 6 24 ? -8.874 -41.500 12.874 1.00 . ? -50 DA J H2 -50 DA J H2 4 4
ATOM 68956 O OP3 . DC J 6 25 ? -4.868 -49.990 15.671 1.00 . ? -49 DC J OP3 -49 DC J O1P 4 4
ATOM 68957 P P . DC J 6 25 ? -4.887 -48.546 15.336 1.00 . ? -49 DC J P -49 DC J P 4 4
ATOM 68958 O OP1 . DC J 6 25 ? -4.870 -47.542 16.426 1.00 . ? -49 DC J OP1 -49 DC J O2P 4 4
ATOM 68959 O "O5'" . DC J 6 25 ? -3.652 -48.261 14.374 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 4 4
ATOM 68960 C "C5'" . DC J 6 25 ? -3.832 -48.166 12.965 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 4 4
ATOM 68961 C "C4'" . DC J 6 25 ? -3.634 -46.740 12.515 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 4 4
ATOM 68962 O "O4'" . DC J 6 25 ? -4.668 -45.929 13.102 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 4 4
ATOM 68963 C "C3'" . DC J 6 25 ? -2.331 -46.095 12.974 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 4 4
ATOM 68964 O "O3'" . DC J 6 25 ? -1.345 -46.160 11.952 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 4 4
ATOM 68965 C "C2'" . DC J 6 25 ? -2.695 -44.640 13.312 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 4 4
ATOM 68966 C "C1'" . DC J 6 25 ? -4.217 -44.603 13.150 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 4 4
ATOM 68967 N N1 . DC J 6 25 ? -4.906 -43.915 14.249 1.00 . ? -49 DC J N1 -49 DC J N1 4 4
ATOM 68968 C C2 . DC J 6 25 ? -5.288 -42.586 14.077 1.00 . ? -49 DC J C2 -49 DC J C2 4 4
ATOM 68969 O O2 . DC J 6 25 ? -5.053 -42.029 12.994 1.00 . ? -49 DC J O2 -49 DC J O2 4 4
ATOM 68970 N N3 . DC J 6 25 ? -5.904 -41.937 15.090 1.00 . ? -49 DC J N3 -49 DC J N3 4 4
ATOM 68971 C C4 . DC J 6 25 ? -6.144 -42.571 16.239 1.00 . ? -49 DC J C4 -49 DC J C4 4 4
ATOM 68972 N N4 . DC J 6 25 ? -6.743 -41.887 17.217 1.00 . ? -49 DC J N4 -49 DC J N4 4 4
ATOM 68973 C C5 . DC J 6 25 ? -5.775 -43.935 16.439 1.00 . ? -49 DC J C5 -49 DC J C5 4 4
ATOM 68974 C C6 . DC J 6 25 ? -5.164 -44.561 15.425 1.00 . ? -49 DC J C6 -49 DC J C6 4 4
ATOM 68975 H "H5'" . DC J 6 25 ? -4.841 -48.488 12.702 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 4 4
ATOM 68976 H "H5''" . DC J 6 25 ? -3.111 -48.803 12.455 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 4 4
ATOM 68977 H "H4'" . DC J 6 25 ? -3.629 -46.731 11.425 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 4 4
ATOM 68978 H "H3'" . DC J 6 25 ? -1.903 -46.624 13.824 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 4 4
ATOM 68979 H "H1'" . DC J 6 25 ? -4.519 -44.128 12.216 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 4 4
ATOM 68980 H H41 . DC J 6 25 ? -6.939 -42.331 18.105 1.00 . ? -49 DC J H41 -49 DC J H41 4 4
ATOM 68981 H H42 . DC J 6 25 ? -7.027 -40.927 17.065 1.00 . ? -49 DC J H42 -49 DC J H42 4 4
ATOM 68982 H H5 . DC J 6 25 ? -5.983 -44.447 17.378 1.00 . ? -49 DC J H5 -49 DC J H5 4 4
ATOM 68983 H H6 . DC J 6 25 ? -4.872 -45.605 15.542 1.00 . ? -49 DC J H6 -49 DC J H6 4 4
ATOM 68984 O OP3 . DC J 6 26 ? 0.826 -47.076 11.134 1.00 . ? -48 DC J OP3 -48 DC J O1P 4 4
ATOM 68985 P P . DC J 6 26 ? 0.170 -46.516 12.339 1.00 . ? -48 DC J P -48 DC J P 4 4
ATOM 68986 O OP1 . DC J 6 26 ? 0.159 -47.301 13.594 1.00 . ? -48 DC J OP1 -48 DC J O2P 4 4
ATOM 68987 O "O5'" . DC J 6 26 ? 0.829 -45.103 12.648 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 4 4
ATOM 68988 C "C5'" . DC J 6 26 ? 1.020 -44.144 11.612 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 4 4
ATOM 68989 C "C4'" . DC J 6 26 ? 1.471 -42.831 12.201 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 4 4
ATOM 68990 O "O4'" . DC J 6 26 ? 0.347 -42.225 12.906 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 4 4
ATOM 68991 C "C3'" . DC J 6 26 ? 2.586 -42.942 13.241 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 4 4
ATOM 68992 O "O3'" . DC J 6 26 ? 3.508 -41.864 13.141 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 4 4
ATOM 68993 C "C2'" . DC J 6 26 ? 1.826 -42.895 14.557 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 4 4
ATOM 68994 C "C1'" . DC J 6 26 ? 0.760 -41.864 14.206 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 4 4
ATOM 68995 N N1 . DC J 6 26 ? -0.415 -41.838 15.091 1.00 . ? -48 DC J N1 -48 DC J N1 4 4
ATOM 68996 C C2 . DC J 6 26 ? -1.334 -40.789 14.971 1.00 . ? -48 DC J C2 -48 DC J C2 4 4
ATOM 68997 O O2 . DC J 6 26 ? -1.145 -39.919 14.108 1.00 . ? -48 DC J O2 -48 DC J O2 4 4
ATOM 68998 N N3 . DC J 6 26 ? -2.404 -40.748 15.797 1.00 . ? -48 DC J N3 -48 DC J N3 4 4
ATOM 68999 C C4 . DC J 6 26 ? -2.574 -41.704 16.714 1.00 . ? -48 DC J C4 -48 DC J C4 4 4
ATOM 69000 N N4 . DC J 6 26 ? -3.636 -41.619 17.517 1.00 . ? -48 DC J N4 -48 DC J N4 4 4
ATOM 69001 C C5 . DC J 6 26 ? -1.661 -42.791 16.851 1.00 . ? -48 DC J C5 -48 DC J C5 4 4
ATOM 69002 C C6 . DC J 6 26 ? -0.607 -42.817 16.026 1.00 . ? -48 DC J C6 -48 DC J C6 4 4
ATOM 69003 H "H5'" . DC J 6 26 ? 0.086 -43.996 11.071 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 4 4
ATOM 69004 H "H5''" . DC J 6 26 ? 1.778 -44.499 10.915 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 4 4
ATOM 69005 H "H4'" . DC J 6 26 ? 1.856 -42.218 11.387 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 4 4
ATOM 69006 H "H3'" . DC J 6 26 ? 3.168 -43.854 13.118 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 4 4
ATOM 69007 H "H1'" . DC J 6 26 ? 1.169 -40.852 14.142 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 4 4
ATOM 69008 H H41 . DC J 6 26 ? -3.801 -42.319 18.227 1.00 . ? -48 DC J H41 -48 DC J H41 4 4
ATOM 69009 H H42 . DC J 6 26 ? -4.292 -40.855 17.422 1.00 . ? -48 DC J H42 -48 DC J H42 4 4
ATOM 69010 H H5 . DC J 6 26 ? -1.816 -43.570 17.596 1.00 . ? -48 DC J H5 -48 DC J H5 4 4
ATOM 69011 H H6 . DC J 6 26 ? 0.109 -43.636 16.101 1.00 . ? -48 DC J H6 -48 DC J H6 4 4
ATOM 69012 O OP3 . DA J 6 27 ? 5.963 -42.162 13.388 1.00 . ? -47 DA J OP3 -47 DA J O1P 4 4
ATOM 69013 P P . DA J 6 27 ? 4.894 -42.073 12.363 1.00 . ? -47 DA J P -47 DA J P 4 4
ATOM 69014 O OP1 . DA J 6 27 ? 4.731 -43.172 11.381 1.00 . ? -47 DA J OP1 -47 DA J O2P 4 4
ATOM 69015 O "O5'" . DA J 6 27 ? 5.086 -40.715 11.558 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 4 4
ATOM 69016 C "C5'" . DA J 6 27 ? 3.990 -40.115 10.873 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 4 4
ATOM 69017 C "C4'" . DA J 6 27 ? 3.818 -38.682 11.319 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 4 4
ATOM 69018 O "O4'" . DA J 6 27 ? 2.960 -38.660 12.498 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 4 4
ATOM 69019 C "C3'" . DA J 6 27 ? 5.104 -37.978 11.749 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 4 4
ATOM 69020 O "O3'" . DA J 6 27 ? 5.057 -36.588 11.443 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 4 4
ATOM 69021 C "C2'" . DA J 6 27 ? 5.128 -38.234 13.248 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 4 4
ATOM 69022 C "C1'" . DA J 6 27 ? 3.651 -38.052 13.570 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 4 4
ATOM 69023 N N9 . DA J 6 27 ? 3.220 -38.671 14.822 1.00 . ? -47 DA J N9 -47 DA J N9 4 4
ATOM 69024 C C8 . DA J 6 27 ? 3.916 -39.564 15.595 1.00 . ? -47 DA J C8 -47 DA J C8 4 4
ATOM 69025 N N7 . DA J 6 27 ? 3.273 -39.943 16.673 1.00 . ? -47 DA J N7 -47 DA J N7 4 4
ATOM 69026 C C5 . DA J 6 27 ? 2.071 -39.254 16.604 1.00 . ? -47 DA J C5 -47 DA J C5 4 4
ATOM 69027 C C6 . DA J 6 27 ? 0.949 -39.226 17.450 1.00 . ? -47 DA J C6 -47 DA J C6 4 4
ATOM 69028 N N6 . DA J 6 27 ? 0.850 -39.942 18.573 1.00 . ? -47 DA J N6 -47 DA J N6 4 4
ATOM 69029 N N1 . DA J 6 27 ? -0.084 -38.429 17.098 1.00 . ? -47 DA J N1 -47 DA J N1 4 4
ATOM 69030 C C2 . DA J 6 27 ? 0.014 -37.717 15.967 1.00 . ? -47 DA J C2 -47 DA J C2 4 4
ATOM 69031 N N3 . DA J 6 27 ? 1.015 -37.665 15.085 1.00 . ? -47 DA J N3 -47 DA J N3 4 4
ATOM 69032 C C4 . DA J 6 27 ? 2.025 -38.466 15.468 1.00 . ? -47 DA J C4 -47 DA J C4 4 4
ATOM 69033 H "H5'" . DA J 6 27 ? 3.075 -40.671 11.086 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 4 4
ATOM 69034 H "H5''" . DA J 6 27 ? 4.172 -40.132 9.800 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 4 4
ATOM 69035 H "H4'" . DA J 6 27 ? 3.415 -38.119 10.476 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 4 4
ATOM 69036 H "H3'" . DA J 6 27 ? 5.980 -38.374 11.236 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 4 4
ATOM 69037 H "H1'" . DA J 6 27 ? 3.357 -37.001 13.586 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 4 4
ATOM 69038 H H8 . DA J 6 27 ? 4.902 -39.922 15.340 1.00 . ? -47 DA J H8 -47 DA J H8 4 4
ATOM 69039 H H61 . DA J 6 27 ? 1.608 -40.546 18.856 1.00 . ? -47 DA J H61 -47 DA J H61 4 4
ATOM 69040 H H62 . DA J 6 27 ? 0.014 -39.881 19.136 1.00 . ? -47 DA J H62 -47 DA J H62 4 4
ATOM 69041 H H2 . DA J 6 27 ? -0.848 -37.089 15.735 1.00 . ? -47 DA J H2 -47 DA J H2 4 4
ATOM 69042 O OP3 . DA J 6 28 ? 6.246 -34.777 10.216 1.00 . ? -46 DA J OP3 -46 DA J O1P 4 4
ATOM 69043 P P . DA J 6 28 ? 6.421 -35.751 11.320 1.00 . ? -46 DA J P -46 DA J P 4 4
ATOM 69044 O OP1 . DA J 6 28 ? 7.558 -36.702 11.280 1.00 . ? -46 DA J OP1 -46 DA J O2P 4 4
ATOM 69045 O "O5'" . DA J 6 28 ? 6.492 -34.938 12.686 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 4 4
ATOM 69046 C "C5'" . DA J 6 28 ? 6.016 -33.595 12.764 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 4 4
ATOM 69047 C "C4'" . DA J 6 28 ? 4.721 -33.544 13.542 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 4 4
ATOM 69048 O "O4'" . DA J 6 28 ? 4.454 -34.840 14.120 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 4 4
ATOM 69049 C "C3'" . DA J 6 28 ? 4.712 -32.615 14.748 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 4 4
ATOM 69050 O "O3'" . DA J 6 28 ? 4.415 -31.273 14.375 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 4 4
ATOM 69051 C "C2'" . DA J 6 28 ? 3.621 -33.202 15.646 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 4 4
ATOM 69052 C "C1'" . DA J 6 28 ? 3.603 -34.677 15.233 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 4 4
ATOM 69053 N N9 . DA J 6 28 ? 4.046 -35.579 16.293 1.00 . ? -46 DA J N9 -46 DA J N9 4 4
ATOM 69054 C C8 . DA J 6 28 ? 5.259 -36.206 16.431 1.00 . ? -46 DA J C8 -46 DA J C8 4 4
ATOM 69055 N N7 . DA J 6 28 ? 5.341 -36.973 17.492 1.00 . ? -46 DA J N7 -46 DA J N7 4 4
ATOM 69056 C C5 . DA J 6 28 ? 4.100 -36.834 18.097 1.00 . ? -46 DA J C5 -46 DA J C5 4 4
ATOM 69057 C C6 . DA J 6 28 ? 3.551 -37.389 19.264 1.00 . ? -46 DA J C6 -46 DA J C6 4 4
ATOM 69058 N N6 . DA J 6 28 ? 4.207 -38.241 20.055 1.00 . ? -46 DA J N6 -46 DA J N6 4 4
ATOM 69059 N N1 . DA J 6 28 ? 2.287 -37.039 19.589 1.00 . ? -46 DA J N1 -46 DA J N1 4 4
ATOM 69060 C C2 . DA J 6 28 ? 1.627 -36.190 18.787 1.00 . ? -46 DA J C2 -46 DA J C2 4 4
ATOM 69061 N N3 . DA J 6 28 ? 2.034 -35.609 17.661 1.00 . ? -46 DA J N3 -46 DA J N3 4 4
ATOM 69062 C C4 . DA J 6 28 ? 3.295 -35.975 17.371 1.00 . ? -46 DA J C4 -46 DA J C4 4 4
ATOM 69063 H "H5'" . DA J 6 28 ? 5.846 -33.207 11.758 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 4 4
ATOM 69064 H "H5''" . DA J 6 28 ? 6.754 -32.969 13.263 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 4 4
ATOM 69065 H "H4'" . DA J 6 28 ? 3.939 -33.197 12.866 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 4 4
ATOM 69066 H "H3'" . DA J 6 28 ? 5.685 -32.581 15.238 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 4 4
ATOM 69067 H "H1'" . DA J 6 28 ? 2.609 -35.000 14.919 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 4 4
ATOM 69068 H H8 . DA J 6 28 ? 6.072 -36.079 15.731 1.00 . ? -46 DA J H8 -46 DA J H8 4 4
ATOM 69069 H H61 . DA J 6 28 ? 5.151 -38.513 19.819 1.00 . ? -46 DA J H61 -46 DA J H61 4 4
ATOM 69070 H H62 . DA J 6 28 ? 3.770 -38.631 20.878 1.00 . ? -46 DA J H62 -46 DA J H62 4 4
ATOM 69071 H H2 . DA J 6 28 ? 0.614 -35.939 19.103 1.00 . ? -46 DA J H2 -46 DA J H2 4 4
ATOM 69072 O OP3 . DA J 6 29 ? 5.573 -29.082 14.096 1.00 . ? -45 DA J OP3 -45 DA J O1P 4 4
ATOM 69073 P P . DA J 6 29 ? 5.148 -30.060 15.126 1.00 . ? -45 DA J P -45 DA J P 4 4
ATOM 69074 O OP1 . DA J 6 29 ? 6.156 -30.628 16.054 1.00 . ? -45 DA J OP1 -45 DA J O2P 4 4
ATOM 69075 O "O5'" . DA J 6 29 ? 4.000 -29.386 16.001 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 4 4
ATOM 69076 C "C5'" . DA J 6 29 ? 2.626 -29.699 15.782 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 4 4
ATOM 69077 C "C4'" . DA J 6 29 ? 1.919 -29.889 17.106 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 4 4
ATOM 69078 O "O4'" . DA J 6 29 ? 2.294 -31.186 17.661 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 4 4
ATOM 69079 C "C3'" . DA J 6 29 ? 2.282 -28.877 18.188 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 4 4
ATOM 69080 O "O3'" . DA J 6 29 ? 1.183 -28.641 19.063 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 4 4
ATOM 69081 C "C2'" . DA J 6 29 ? 3.439 -29.561 18.899 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 4 4
ATOM 69082 C "C1'" . DA J 6 29 ? 2.932 -30.998 18.911 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 4 4
ATOM 69083 N N9 . DA J 6 29 ? 3.974 -32.014 19.062 1.00 . ? -45 DA J N9 -45 DA J N9 4 4
ATOM 69084 C C8 . DA J 6 29 ? 5.141 -32.144 18.349 1.00 . ? -45 DA J C8 -45 DA J C8 4 4
ATOM 69085 N N7 . DA J 6 29 ? 5.881 -33.159 18.727 1.00 . ? -45 DA J N7 -45 DA J N7 4 4
ATOM 69086 C C5 . DA J 6 29 ? 5.152 -33.738 19.756 1.00 . ? -45 DA J C5 -45 DA J C5 4 4
ATOM 69087 C C6 . DA J 6 29 ? 5.400 -34.853 20.578 1.00 . ? -45 DA J C6 -45 DA J C6 4 4
ATOM 69088 N N6 . DA J 6 29 ? 6.491 -35.614 20.480 1.00 . ? -45 DA J N6 -45 DA J N6 4 4
ATOM 69089 N N1 . DA J 6 29 ? 4.475 -35.163 21.513 1.00 . ? -45 DA J N1 -45 DA J N1 4 4
ATOM 69090 C C2 . DA J 6 29 ? 3.377 -34.399 21.605 1.00 . ? -45 DA J C2 -45 DA J C2 4 4
ATOM 69091 N N3 . DA J 6 29 ? 3.031 -33.326 20.890 1.00 . ? -45 DA J N3 -45 DA J N3 4 4
ATOM 69092 C C4 . DA J 6 29 ? 3.974 -33.044 19.973 1.00 . ? -45 DA J C4 -45 DA J C4 4 4
ATOM 69093 H "H5'" . DA J 6 29 ? 2.548 -30.617 15.197 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 4 4
ATOM 69094 H "H5''" . DA J 6 29 ? 2.145 -28.888 15.235 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 4 4
ATOM 69095 H "H4'" . DA J 6 29 ? 0.850 -29.786 16.924 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 4 4
ATOM 69096 H "H3'" . DA J 6 29 ? 2.553 -27.908 17.769 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 4 4
ATOM 69097 H "H1'" . DA J 6 29 ? 2.179 -31.163 19.683 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 4 4
ATOM 69098 H H8 . DA J 6 29 ? 5.424 -31.472 17.551 1.00 . ? -45 DA J H8 -45 DA J H8 4 4
ATOM 69099 H H61 . DA J 6 29 ? 7.191 -35.395 19.782 1.00 . ? -45 DA J H61 -45 DA J H61 4 4
ATOM 69100 H H62 . DA J 6 29 ? 6.621 -36.390 21.111 1.00 . ? -45 DA J H62 -45 DA J H62 4 4
ATOM 69101 H H2 . DA J 6 29 ? 2.663 -34.699 22.372 1.00 . ? -45 DA J H2 -45 DA J H2 4 4
ATOM 69102 O OP3 . DA J 6 30 ? -0.345 -26.943 20.036 1.00 . ? -44 DA J OP3 -44 DA J O1P 4 4
ATOM 69103 P P . DA J 6 30 ? 1.094 -27.264 19.879 1.00 . ? -44 DA J P -44 DA J P 4 4
ATOM 69104 O OP1 . DA J 6 30 ? 1.996 -26.280 19.233 1.00 . ? -44 DA J OP1 -44 DA J O2P 4 4
ATOM 69105 O "O5'" . DA J 6 30 ? 1.691 -27.629 21.308 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 4 4
ATOM 69106 C "C5'" . DA J 6 30 ? 0.908 -27.486 22.489 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 4 4
ATOM 69107 C "C4'" . DA J 6 30 ? 1.091 -28.689 23.390 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 4 4
ATOM 69108 O "O4'" . DA J 6 30 ? 1.909 -29.685 22.741 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 4 4
ATOM 69109 C "C3'" . DA J 6 30 ? 1.852 -28.435 24.681 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 4 4
ATOM 69110 O "O3'" . DA J 6 30 ? 1.004 -27.897 25.685 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 4 4
ATOM 69111 C "C2'" . DA J 6 30 ? 2.371 -29.822 25.072 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 4 4
ATOM 69112 C "C1'" . DA J 6 30 ? 2.404 -30.564 23.730 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 4 4
ATOM 69113 N N9 . DA J 6 30 ? 3.746 -31.006 23.349 1.00 . ? -44 DA J N9 -44 DA J N9 4 4
ATOM 69114 C C8 . DA J 6 30 ? 4.589 -30.454 22.414 1.00 . ? -44 DA J C8 -44 DA J C8 4 4
ATOM 69115 N N7 . DA J 6 30 ? 5.734 -31.083 22.296 1.00 . ? -44 DA J N7 -44 DA J N7 4 4
ATOM 69116 C C5 . DA J 6 30 ? 5.640 -32.121 23.212 1.00 . ? -44 DA J C5 -44 DA J C5 4 4
ATOM 69117 C C6 . DA J 6 30 ? 6.529 -33.152 23.564 1.00 . ? -44 DA J C6 -44 DA J C6 4 4
ATOM 69118 N N6 . DA J 6 30 ? 7.734 -33.311 23.013 1.00 . ? -44 DA J N6 -44 DA J N6 4 4
ATOM 69119 N N1 . DA J 6 30 ? 6.132 -34.025 24.515 1.00 . ? -44 DA J N1 -44 DA J N1 4 4
ATOM 69120 C C2 . DA J 6 30 ? 4.922 -33.865 25.068 1.00 . ? -44 DA J C2 -44 DA J C2 4 4
ATOM 69121 N N3 . DA J 6 30 ? 3.997 -32.936 24.820 1.00 . ? -44 DA J N3 -44 DA J N3 4 4
ATOM 69122 C C4 . DA J 6 30 ? 4.423 -32.085 23.869 1.00 . ? -44 DA J C4 -44 DA J C4 4 4
ATOM 69123 H "H5'" . DA J 6 30 ? -0.145 -27.393 22.222 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 4 4
ATOM 69124 H "H5''" . DA J 6 30 ? 1.217 -26.591 23.028 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 4 4
ATOM 69125 H "H4'" . DA J 6 30 ? 0.101 -29.050 23.671 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 4 4
ATOM 69126 H "H3'" . DA J 6 30 ? 2.653 -27.709 24.544 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 4 4
ATOM 69127 H "H1'" . DA J 6 30 ? 1.751 -31.439 23.731 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 4 4
ATOM 69128 H H8 . DA J 6 30 ? 4.327 -29.589 21.820 1.00 . ? -44 DA J H8 -44 DA J H8 4 4
ATOM 69129 H H61 . DA J 6 30 ? 8.041 -32.663 22.301 1.00 . ? -44 DA J H61 -44 DA J H61 4 4
ATOM 69130 H H62 . DA J 6 30 ? 8.325 -34.081 23.291 1.00 . ? -44 DA J H62 -44 DA J H62 4 4
ATOM 69131 H H2 . DA J 6 30 ? 4.655 -34.599 25.828 1.00 . ? -44 DA J H2 -44 DA J H2 4 4
ATOM 69132 O OP3 . DG J 6 31 ? 2.048 -25.648 25.508 1.00 . ? -43 DG J OP3 -43 DG J O1P 4 4
ATOM 69133 P P . DG J 6 31 ? 1.461 -26.589 26.489 1.00 . ? -43 DG J P -43 DG J P 4 4
ATOM 69134 O OP1 . DG J 6 31 ? 0.325 -26.150 27.331 1.00 . ? -43 DG J OP1 -43 DG J O2P 4 4
ATOM 69135 O "O5'" . DG J 6 31 ? 2.636 -27.101 27.430 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 4 4
ATOM 69136 C "C5'" . DG J 6 31 ? 2.403 -27.374 28.807 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 4 4
ATOM 69137 C "C4'" . DG J 6 31 ? 2.953 -28.735 29.161 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 4 4
ATOM 69138 O "O4'" . DG J 6 31 ? 3.373 -29.392 27.943 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 4 4
ATOM 69139 C "C3'" . DG J 6 31 ? 4.199 -28.736 30.035 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 4 4
ATOM 69140 O "O3'" . DG J 6 31 ? 3.857 -28.693 31.415 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 4 4
ATOM 69141 C "C2'" . DG J 6 31 ? 4.888 -30.051 29.672 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 4 4
ATOM 69142 C "C1'" . DG J 6 31 ? 4.433 -30.283 28.226 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 4 4
ATOM 69143 N N9 . DG J 6 31 ? 5.481 -30.073 27.232 1.00 . ? -43 DG J N9 -43 DG J N9 4 4
ATOM 69144 C C8 . DG J 6 31 ? 5.606 -29.006 26.375 1.00 . ? -43 DG J C8 -43 DG J C8 4 4
ATOM 69145 N N7 . DG J 6 31 ? 6.645 -29.093 25.590 1.00 . ? -43 DG J N7 -43 DG J N7 4 4
ATOM 69146 C C5 . DG J 6 31 ? 7.247 -30.291 25.950 1.00 . ? -43 DG J C5 -43 DG J C5 4 4
ATOM 69147 C C6 . DG J 6 31 ? 8.419 -30.919 25.447 1.00 . ? -43 DG J C6 -43 DG J C6 4 4
ATOM 69148 O O6 . DG J 6 31 ? 9.181 -30.530 24.552 1.00 . ? -43 DG J O6 -43 DG J O6 4 4
ATOM 69149 N N1 . DG J 6 31 ? 8.674 -32.121 26.098 1.00 . ? -43 DG J N1 -43 DG J N1 4 4
ATOM 69150 C C2 . DG J 6 31 ? 7.903 -32.654 27.103 1.00 . ? -43 DG J C2 -43 DG J C2 4 4
ATOM 69151 N N2 . DG J 6 31 ? 8.315 -33.823 27.607 1.00 . ? -43 DG J N2 -43 DG J N2 4 4
ATOM 69152 N N3 . DG J 6 31 ? 6.808 -32.081 27.580 1.00 . ? -43 DG J N3 -43 DG J N3 4 4
ATOM 69153 C C4 . DG J 6 31 ? 6.542 -30.909 26.963 1.00 . ? -43 DG J C4 -43 DG J C4 4 4
ATOM 69154 H "H5'" . DG J 6 31 ? 1.332 -27.356 29.009 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 4 4
ATOM 69155 H "H5''" . DG J 6 31 ? 2.894 -26.621 29.421 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 4 4
ATOM 69156 H "H4'" . DG J 6 31 ? 2.181 -29.276 29.707 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 4 4
ATOM 69157 H "H3'" . DG J 6 31 ? 4.825 -27.863 29.851 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 4 4
ATOM 69158 H "H1'" . DG J 6 31 ? 4.041 -31.292 28.084 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 4 4
ATOM 69159 H H8 . DG J 6 31 ? 4.915 -28.176 26.355 1.00 . ? -43 DG J H8 -43 DG J H8 4 4
ATOM 69160 H H1 . DG J 6 31 ? 9.492 -32.635 25.802 1.00 . ? -43 DG J H1 -43 DG J H1 4 4
ATOM 69161 H H21 . DG J 6 31 ? 7.793 -34.268 28.348 1.00 . ? -43 DG J H21 -43 DG J H21 4 4
ATOM 69162 H H22 . DG J 6 31 ? 9.150 -34.280 27.258 1.00 . ? -43 DG J H22 -43 DG J H22 4 4
ATOM 69163 O OP3 . DT J 6 32 ? 4.587 -26.448 32.210 1.00 . ? -42 DT J OP3 -42 DT J O1P 4 4
ATOM 69164 P P . DT J 6 32 ? 4.792 -27.895 32.445 1.00 . ? -42 DT J P -42 DT J P 4 4
ATOM 69165 O OP1 . DT J 6 32 ? 4.576 -28.450 33.804 1.00 . ? -42 DT J OP1 -42 DT J O2P 4 4
ATOM 69166 O "O5'" . DT J 6 32 ? 6.273 -28.258 31.999 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 4 4
ATOM 69167 C "C5'" . DT J 6 32 ? 7.284 -28.495 32.971 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 4 4
ATOM 69168 C "C4'" . DT J 6 32 ? 7.335 -29.963 33.321 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 4 4
ATOM 69169 O "O4'" . DT J 6 32 ? 6.855 -30.718 32.176 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 4 4
ATOM 69170 C "C3'" . DT J 6 32 ? 8.732 -30.497 33.634 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 4 4
ATOM 69171 O "O3'" . DT J 6 32 ? 8.903 -30.714 35.030 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 4 4
ATOM 69172 C "C2'" . DT J 6 32 ? 8.813 -31.808 32.856 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 4 4
ATOM 69173 C "C1'" . DT J 6 32 ? 7.894 -31.523 31.673 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 4 4
ATOM 69174 N N1 . DT J 6 32 ? 8.528 -30.813 30.544 1.00 . ? -42 DT J N1 -42 DT J N1 4 4
ATOM 69175 C C2 . DT J 6 32 ? 9.590 -31.412 29.906 1.00 . ? -42 DT J C2 -42 DT J C2 4 4
ATOM 69176 O O2 . DT J 6 32 ? 10.046 -32.493 30.240 1.00 . ? -42 DT J O2 -42 DT J O2 4 4
ATOM 69177 N N3 . DT J 6 32 ? 10.103 -30.696 28.855 1.00 . ? -42 DT J N3 -42 DT J N3 4 4
ATOM 69178 C C4 . DT J 6 32 ? 9.673 -29.469 28.393 1.00 . ? -42 DT J C4 -42 DT J C4 4 4
ATOM 69179 O O4 . DT J 6 32 ? 10.203 -28.966 27.404 1.00 . ? -42 DT J O4 -42 DT J O4 4 4
ATOM 69180 C C5 . DT J 6 32 ? 8.564 -28.894 29.118 1.00 . ? -42 DT J C5 -42 DT J C5 4 4
ATOM 69181 C C7 . DT J 6 32 ? 8.034 -27.563 28.690 1.00 . ? -42 DT J C7 -42 DT J C7 4 4
ATOM 69182 C C6 . DT J 6 32 ? 8.050 -29.582 30.145 1.00 . ? -42 DT J C6 -42 DT J C6 4 4
ATOM 69183 H "H5'" . DT J 6 32 ? 7.069 -27.919 33.872 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 4 4
ATOM 69184 H "H5''" . DT J 6 32 ? 8.252 -28.190 32.578 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 4 4
ATOM 69185 H "H4'" . DT J 6 32 ? 6.737 -30.106 34.221 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 4 4
ATOM 69186 H "H3'" . DT J 6 32 ? 9.507 -29.790 33.345 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 4 4
ATOM 69187 H "H1'" . DT J 6 32 ? 7.433 -32.432 31.283 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 4 4
ATOM 69188 H H3 . DT J 6 32 ? 10.885 -31.116 28.365 1.00 . ? -42 DT J H3 -42 DT J H3 4 4
ATOM 69189 H H71 . DT J 6 32 ? 8.274 -27.398 27.639 1.00 . ? -42 DT J H71 -42 DT J H71 4 4
ATOM 69190 H H72 . DT J 6 32 ? 6.953 -27.542 28.823 1.00 . ? -42 DT J H72 -42 DT J H72 4 4
ATOM 69191 H H73 . DT J 6 32 ? 8.491 -26.778 29.294 1.00 . ? -42 DT J H73 -42 DT J H73 4 4
ATOM 69192 H H6 . DT J 6 32 ? 7.214 -29.147 30.696 1.00 . ? -42 DT J H6 -42 DT J H6 4 4
ATOM 69193 O OP3 . DG J 6 33 ? 9.498 -30.043 37.348 1.00 . ? -41 DG J OP3 -41 DG J O1P 4 4
ATOM 69194 P P . DG J 6 33 ? 9.421 -29.516 35.966 1.00 . ? -41 DG J P -41 DG J P 4 4
ATOM 69195 O OP1 . DG J 6 33 ? 8.602 -28.313 35.688 1.00 . ? -41 DG J OP1 -41 DG J O2P 4 4
ATOM 69196 O "O5'" . DG J 6 33 ? 10.904 -29.237 35.458 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 4 4
ATOM 69197 C "C5'" . DG J 6 33 ? 12.021 -29.406 36.329 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 4 4
ATOM 69198 C "C4'" . DG J 6 33 ? 12.725 -30.709 36.025 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 4 4
ATOM 69199 O "O4'" . DG J 6 33 ? 12.293 -31.185 34.726 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 4 4
ATOM 69200 C "C3'" . DG J 6 33 ? 14.243 -30.631 35.926 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 4 4
ATOM 69201 O "O3'" . DG J 6 33 ? 14.861 -31.859 36.285 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 4 4
ATOM 69202 C "C2'" . DG J 6 33 ? 14.494 -30.280 34.461 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 4 4
ATOM 69203 C "C1'" . DG J 6 33 ? 13.296 -30.923 33.761 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 4 4
ATOM 69204 N N9 . DG J 6 33 ? 12.728 -30.061 32.732 1.00 . ? -41 DG J N9 -41 DG J N9 4 4
ATOM 69205 C C8 . DG J 6 33 ? 11.511 -29.432 32.767 1.00 . ? -41 DG J C8 -41 DG J C8 4 4
ATOM 69206 N N7 . DG J 6 33 ? 11.272 -28.710 31.708 1.00 . ? -41 DG J N7 -41 DG J N7 4 4
ATOM 69207 C C5 . DG J 6 33 ? 12.406 -28.871 30.924 1.00 . ? -41 DG J C5 -41 DG J C5 4 4
ATOM 69208 C C6 . DG J 6 33 ? 12.731 -28.322 29.659 1.00 . ? -41 DG J C6 -41 DG J C6 4 4
ATOM 69209 O O6 . DG J 6 33 ? 12.063 -27.548 28.962 1.00 . ? -41 DG J O6 -41 DG J O6 4 4
ATOM 69210 N N1 . DG J 6 33 ? 13.980 -28.750 29.221 1.00 . ? -41 DG J N1 -41 DG J N1 4 4
ATOM 69211 C C2 . DG J 6 33 ? 14.814 -29.592 29.918 1.00 . ? -41 DG J C2 -41 DG J C2 4 4
ATOM 69212 N N2 . DG J 6 33 ? 15.985 -29.890 29.340 1.00 . ? -41 DG J N2 -41 DG J N2 4 4
ATOM 69213 N N3 . DG J 6 33 ? 14.523 -30.106 31.100 1.00 . ? -41 DG J N3 -41 DG J N3 4 4
ATOM 69214 C C4 . DG J 6 33 ? 13.312 -29.707 31.540 1.00 . ? -41 DG J C4 -41 DG J C4 4 4
ATOM 69215 H "H5'" . DG J 6 33 ? 11.680 -29.415 37.366 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 4 4
ATOM 69216 H "H5''" . DG J 6 33 ? 12.722 -28.584 36.194 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 4 4
ATOM 69217 H "H4'" . DG J 6 33 ? 12.499 -31.400 36.839 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 4 4
ATOM 69218 H "H3'" . DG J 6 33 ? 14.650 -29.885 36.608 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 4 4
ATOM 69219 H "H1'" . DG J 6 33 ? 13.553 -31.877 33.297 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 4 4
ATOM 69220 H H8 . DG J 6 33 ? 10.823 -29.519 33.596 1.00 . ? -41 DG J H8 -41 DG J H8 4 4
ATOM 69221 H H1 . DG J 6 33 ? 14.291 -28.407 28.319 1.00 . ? -41 DG J H1 -41 DG J H1 4 4
ATOM 69222 H H21 . DG J 6 33 ? 16.649 -30.501 29.797 1.00 . ? -41 DG J H21 -41 DG J H21 4 4
ATOM 69223 H H22 . DG J 6 33 ? 16.222 -29.528 28.423 1.00 . ? -41 DG J H22 -41 DG J H22 4 4
ATOM 69224 O OP3 . DT J 6 34 ? 15.929 -31.485 38.499 1.00 . ? -40 DT J OP3 -40 DT J O1P 4 4
ATOM 69225 P P . DT J 6 34 ? 16.245 -31.839 37.094 1.00 . ? -40 DT J P -40 DT J P 4 4
ATOM 69226 O OP1 . DT J 6 34 ? 16.969 -33.099 36.803 1.00 . ? -40 DT J OP1 -40 DT J O2P 4 4
ATOM 69227 O "O5'" . DT J 6 34 ? 17.056 -30.632 36.450 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 4 4
ATOM 69228 C "C5'" . DT J 6 34 ? 18.284 -30.865 35.767 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 4 4
ATOM 69229 C "C4'" . DT J 6 34 ? 18.764 -29.597 35.101 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 4 4
ATOM 69230 O "O4'" . DT J 6 34 ? 17.740 -29.122 34.176 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 4 4
ATOM 69231 C "C3'" . DT J 6 34 ? 19.022 -28.420 36.048 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 4 4
ATOM 69232 O "O3'" . DT J 6 34 ? 20.211 -27.716 35.703 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 4 4
ATOM 69233 C "C2'" . DT J 6 34 ? 17.798 -27.538 35.838 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 4 4
ATOM 69234 C "C1'" . DT J 6 34 ? 17.599 -27.732 34.345 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 4 4
ATOM 69235 N N1 . DT J 6 34 ? 16.300 -27.297 33.802 1.00 . ? -40 DT J N1 -40 DT J N1 4 4
ATOM 69236 C C2 . DT J 6 34 ? 16.187 -27.198 32.435 1.00 . ? -40 DT J C2 -40 DT J C2 4 4
ATOM 69237 O O2 . DT J 6 34 ? 17.094 -27.483 31.670 1.00 . ? -40 DT J O2 -40 DT J O2 4 4
ATOM 69238 N N3 . DT J 6 34 ? 14.970 -26.753 31.992 1.00 . ? -40 DT J N3 -40 DT J N3 4 4
ATOM 69239 C C4 . DT J 6 34 ? 13.876 -26.412 32.761 1.00 . ? -40 DT J C4 -40 DT J C4 4 4
ATOM 69240 O O4 . DT J 6 34 ? 12.853 -25.999 32.219 1.00 . ? -40 DT J O4 -40 DT J O4 4 4
ATOM 69241 C C5 . DT J 6 34 ? 14.057 -26.556 34.188 1.00 . ? -40 DT J C5 -40 DT J C5 4 4
ATOM 69242 C C7 . DT J 6 34 ? 12.916 -26.222 35.098 1.00 . ? -40 DT J C7 -40 DT J C7 4 4
ATOM 69243 C C6 . DT J 6 34 ? 15.246 -26.985 34.638 1.00 . ? -40 DT J C6 -40 DT J C6 4 4
ATOM 69244 H "H5'" . DT J 6 34 ? 18.142 -31.636 35.010 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 4 4
ATOM 69245 H "H5''" . DT J 6 34 ? 19.042 -31.200 36.475 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 4 4
ATOM 69246 H "H4'" . DT J 6 34 ? 19.715 -29.820 34.617 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 4 4
ATOM 69247 H "H3'" . DT J 6 34 ? 19.143 -28.745 37.082 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 4 4
ATOM 69248 H "H1'" . DT J 6 34 ? 18.393 -27.259 33.759 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 4 4
ATOM 69249 H H3 . DT J 6 34 ? 14.875 -26.648 30.990 1.00 . ? -40 DT J H3 -40 DT J H3 4 4
ATOM 69250 H H71 . DT J 6 34 ? 12.354 -25.383 34.687 1.00 . ? -40 DT J H71 -40 DT J H71 4 4
ATOM 69251 H H72 . DT J 6 34 ? 13.303 -25.952 36.081 1.00 . ? -40 DT J H72 -40 DT J H72 4 4
ATOM 69252 H H73 . DT J 6 34 ? 12.261 -27.086 35.192 1.00 . ? -40 DT J H73 -40 DT J H73 4 4
ATOM 69253 H H6 . DT J 6 34 ? 15.389 -27.088 35.715 1.00 . ? -40 DT J H6 -40 DT J H6 4 4
ATOM 69254 O OP3 . DA J 6 35 ? 21.964 -27.252 37.389 1.00 . ? -39 DA J OP3 -39 DA J O1P 4 4
ATOM 69255 P P . DA J 6 35 ? 21.623 -28.190 36.294 1.00 . ? -39 DA J P -39 DA J P 4 4
ATOM 69256 O OP1 . DA J 6 35 ? 21.570 -29.645 36.565 1.00 . ? -39 DA J OP1 -39 DA J O2P 4 4
ATOM 69257 O "O5'" . DA J 6 35 ? 22.644 -27.930 35.101 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 4 4
ATOM 69258 C "C5'" . DA J 6 35 ? 22.824 -28.892 34.064 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 4 4
ATOM 69259 C "C4'" . DA J 6 35 ? 23.207 -28.205 32.774 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 4 4
ATOM 69260 O "O4'" . DA J 6 35 ? 22.004 -27.658 32.162 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 4 4
ATOM 69261 C "C3'" . DA J 6 35 ? 24.147 -27.014 32.922 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 4 4
ATOM 69262 O "O3'" . DA J 6 35 ? 24.956 -26.863 31.761 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 4 4
ATOM 69263 C "C2'" . DA J 6 35 ? 23.178 -25.856 33.106 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 4 4
ATOM 69264 C "C1'" . DA J 6 35 ? 22.092 -26.247 32.112 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 4 4
ATOM 69265 N N9 . DA J 6 35 ? 20.774 -25.693 32.411 1.00 . ? -39 DA J N9 -39 DA J N9 4 4
ATOM 69266 C C8 . DA J 6 35 ? 20.124 -25.682 33.619 1.00 . ? -39 DA J C8 -39 DA J C8 4 4
ATOM 69267 N N7 . DA J 6 35 ? 18.937 -25.128 33.576 1.00 . ? -39 DA J N7 -39 DA J N7 4 4
ATOM 69268 C C5 . DA J 6 35 ? 18.796 -24.746 32.250 1.00 . ? -39 DA J C5 -39 DA J C5 4 4
ATOM 69269 C C6 . DA J 6 35 ? 17.755 -24.110 31.559 1.00 . ? -39 DA J C6 -39 DA J C6 4 4
ATOM 69270 N N6 . DA J 6 35 ? 16.606 -23.748 32.129 1.00 . ? -39 DA J N6 -39 DA J N6 4 4
ATOM 69271 N N1 . DA J 6 35 ? 17.933 -23.861 30.244 1.00 . ? -39 DA J N1 -39 DA J N1 4 4
ATOM 69272 C C2 . DA J 6 35 ? 19.081 -24.245 29.669 1.00 . ? -39 DA J C2 -39 DA J C2 4 4
ATOM 69273 N N3 . DA J 6 35 ? 20.131 -24.860 30.212 1.00 . ? -39 DA J N3 -39 DA J N3 4 4
ATOM 69274 C C4 . DA J 6 35 ? 19.923 -25.083 31.521 1.00 . ? -39 DA J C4 -39 DA J C4 4 4
ATOM 69275 H "H5'" . DA J 6 35 ? 21.897 -29.446 33.913 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 4 4
ATOM 69276 H "H5''" . DA J 6 35 ? 23.612 -29.591 34.341 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 4 4
ATOM 69277 H "H4'" . DA J 6 35 ? 23.720 -28.937 32.150 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 4 4
ATOM 69278 H "H3'" . DA J 6 35 ? 24.832 -27.135 33.760 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 4 4
ATOM 69279 H "H1'" . DA J 6 35 ? 22.352 -25.976 31.086 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 4 4
ATOM 69280 H H8 . DA J 6 35 ? 20.550 -26.096 34.523 1.00 . ? -39 DA J H8 -39 DA J H8 4 4
ATOM 69281 H H61 . DA J 6 35 ? 16.451 -23.932 33.114 1.00 . ? -39 DA J H61 -39 DA J H61 4 4
ATOM 69282 H H62 . DA J 6 35 ? 15.890 -23.301 31.575 1.00 . ? -39 DA J H62 -39 DA J H62 4 4
ATOM 69283 H H2 . DA J 6 35 ? 19.166 -24.027 28.606 1.00 . ? -39 DA J H2 -39 DA J H2 4 4
ATOM 69284 O OP3 . DT J 6 36 ? 26.435 -25.457 33.202 1.00 . ? -38 DT J OP3 -38 DT J O1P 4 4
ATOM 69285 P P . DT J 6 36 ? 26.276 -25.955 31.818 1.00 . ? -38 DT J P -38 DT J P 4 4
ATOM 69286 O OP1 . DT J 6 36 ? 27.379 -26.706 31.178 1.00 . ? -38 DT J OP1 -38 DT J O2P 4 4
ATOM 69287 O "O5'" . DT J 6 36 ? 25.914 -24.720 30.884 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 4 4
ATOM 69288 C "C5'" . DT J 6 36 ? 25.168 -24.917 29.687 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 4 4
ATOM 69289 C "C4'" . DT J 6 36 ? 24.732 -23.590 29.116 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 4 4
ATOM 69290 O "O4'" . DT J 6 36 ? 23.375 -23.304 29.574 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 4 4
ATOM 69291 C "C3'" . DT J 6 36 ? 25.566 -22.384 29.548 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 4 4
ATOM 69292 O "O3'" . DT J 6 36 ? 25.733 -21.472 28.465 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 4 4
ATOM 69293 C "C2'" . DT J 6 36 ? 24.733 -21.792 30.679 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 4 4
ATOM 69294 C "C1'" . DT J 6 36 ? 23.337 -22.001 30.112 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 4 4
ATOM 69295 N N1 . DT J 6 36 ? 22.236 -21.912 31.089 1.00 . ? -38 DT J N1 -38 DT J N1 4 4
ATOM 69296 C C2 . DT J 6 36 ? 20.989 -21.551 30.628 1.00 . ? -38 DT J C2 -38 DT J C2 4 4
ATOM 69297 O O2 . DT J 6 36 ? 20.753 -21.313 29.452 1.00 . ? -38 DT J O2 -38 DT J O2 4 4
ATOM 69298 N N3 . DT J 6 36 ? 20.021 -21.476 31.596 1.00 . ? -38 DT J N3 -38 DT J N3 4 4
ATOM 69299 C C4 . DT J 6 36 ? 20.172 -21.724 32.945 1.00 . ? -38 DT J C4 -38 DT J C4 4 4
ATOM 69300 O O4 . DT J 6 36 ? 19.206 -21.620 33.698 1.00 . ? -38 DT J O4 -38 DT J O4 4 4
ATOM 69301 C C5 . DT J 6 36 ? 21.503 -22.104 33.357 1.00 . ? -38 DT J C5 -38 DT J C5 4 4
ATOM 69302 C C7 . DT J 6 36 ? 21.750 -22.417 34.799 1.00 . ? -38 DT J C7 -38 DT J C7 4 4
ATOM 69303 C C6 . DT J 6 36 ? 22.460 -22.179 32.423 1.00 . ? -38 DT J C6 -38 DT J C6 4 4
ATOM 69304 H "H5'" . DT J 6 36 ? 24.286 -25.523 29.902 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 4 4
ATOM 69305 H "H5''" . DT J 6 36 ? 25.782 -25.435 28.952 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 4 4
ATOM 69306 H "H4'" . DT J 6 36 ? 24.818 -23.657 28.029 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 4 4
ATOM 69307 H "H3'" . DT J 6 36 ? 26.567 -22.671 29.864 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 4 4
ATOM 69308 H "H1'" . DT J 6 36 ? 23.122 -21.320 29.286 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 4 4
ATOM 69309 H H3 . DT J 6 36 ? 19.101 -21.189 31.289 1.00 . ? -38 DT J H3 -38 DT J H3 4 4
ATOM 69310 H H71 . DT J 6 36 ? 22.414 -23.280 34.875 1.00 . ? -38 DT J H71 -38 DT J H71 4 4
ATOM 69311 H H72 . DT J 6 36 ? 20.804 -22.645 35.288 1.00 . ? -38 DT J H72 -38 DT J H72 4 4
ATOM 69312 H H73 . DT J 6 36 ? 22.214 -21.559 35.285 1.00 . ? -38 DT J H73 -38 DT J H73 4 4
ATOM 69313 H H6 . DT J 6 36 ? 23.465 -22.469 32.731 1.00 . ? -38 DT J H6 -38 DT J H6 4 4
ATOM 69314 O OP3 . DT J 6 37 ? 27.388 -20.185 27.119 1.00 . ? -37 DT J OP3 -37 DT J O1P 4 4
ATOM 69315 P P . DT J 6 37 ? 26.912 -20.384 28.509 1.00 . ? -37 DT J P -37 DT J P 4 4
ATOM 69316 O OP1 . DT J 6 37 ? 27.879 -20.761 29.562 1.00 . ? -37 DT J OP1 -37 DT J O2P 4 4
ATOM 69317 O "O5'" . DT J 6 37 ? 26.182 -19.043 28.955 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 4 4
ATOM 69318 C "C5'" . DT J 6 37 ? 25.819 -18.058 27.993 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 4 4
ATOM 69319 C "C4'" . DT J 6 37 ? 24.448 -18.354 27.437 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 4 4
ATOM 69320 O "O4'" . DT J 6 37 ? 23.709 -19.138 28.405 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 4 4
ATOM 69321 C "C3'" . DT J 6 37 ? 23.588 -17.127 27.178 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 4 4
ATOM 69322 O "O3'" . DT J 6 37 ? 23.783 -16.646 25.857 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 4 4
ATOM 69323 C "C2'" . DT J 6 37 ? 22.163 -17.634 27.370 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 4 4
ATOM 69324 C "C1'" . DT J 6 37 ? 22.346 -18.764 28.387 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 4 4
ATOM 69325 N N1 . DT J 6 37 ? 21.958 -18.413 29.765 1.00 . ? -37 DT J N1 -37 DT J N1 4 4
ATOM 69326 C C2 . DT J 6 37 ? 20.705 -17.887 29.995 1.00 . ? -37 DT J C2 -37 DT J C2 4 4
ATOM 69327 O O2 . DT J 6 37 ? 19.898 -17.663 29.108 1.00 . ? -37 DT J O2 -37 DT J O2 4 4
ATOM 69328 N N3 . DT J 6 37 ? 20.430 -17.629 31.313 1.00 . ? -37 DT J N3 -37 DT J N3 4 4
ATOM 69329 C C4 . DT J 6 37 ? 21.261 -17.838 32.395 1.00 . ? -37 DT J C4 -37 DT J C4 4 4
ATOM 69330 O O4 . DT J 6 37 ? 20.867 -17.586 33.528 1.00 . ? -37 DT J O4 -37 DT J O4 4 4
ATOM 69331 C C5 . DT J 6 37 ? 22.560 -18.375 32.081 1.00 . ? -37 DT J C5 -37 DT J C5 4 4
ATOM 69332 C C7 . DT J 6 37 ? 23.517 -18.652 33.198 1.00 . ? -37 DT J C7 -37 DT J C7 4 4
ATOM 69333 C C6 . DT J 6 37 ? 22.846 -18.632 30.798 1.00 . ? -37 DT J C6 -37 DT J C6 4 4
ATOM 69334 H "H5'" . DT J 6 37 ? 26.544 -18.057 27.177 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 4 4
ATOM 69335 H "H5''" . DT J 6 37 ? 25.809 -17.074 28.458 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 4 4
ATOM 69336 H "H4'" . DT J 6 37 ? 24.581 -18.855 26.476 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 4 4
ATOM 69337 H "H3'" . DT J 6 37 ? 23.841 -16.302 27.843 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 4 4
ATOM 69338 H "H1'" . DT J 6 37 ? 21.782 -19.654 28.104 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 4 4
ATOM 69339 H H3 . DT J 6 37 ? 19.516 -17.240 31.514 1.00 . ? -37 DT J H3 -37 DT J H3 4 4
ATOM 69340 H H71 . DT J 6 37 ? 24.496 -18.891 32.785 1.00 . ? -37 DT J H71 -37 DT J H71 4 4
ATOM 69341 H H72 . DT J 6 37 ? 23.155 -19.495 33.785 1.00 . ? -37 DT J H72 -37 DT J H72 4 4
ATOM 69342 H H73 . DT J 6 37 ? 23.598 -17.772 33.837 1.00 . ? -37 DT J H73 -37 DT J H73 4 4
ATOM 69343 H H6 . DT J 6 37 ? 23.832 -19.032 30.557 1.00 . ? -37 DT J H6 -37 DT J H6 4 4
ATOM 69344 O OP3 . DT J 6 38 ? 25.384 -15.192 24.634 1.00 . ? -36 DT J OP3 -36 DT J O1P 4 4
ATOM 69345 P P . DT J 6 38 ? 24.285 -15.143 25.627 1.00 . ? -36 DT J P -36 DT J P 4 4
ATOM 69346 O OP1 . DT J 6 38 ? 24.518 -14.514 26.947 1.00 . ? -36 DT J OP1 -36 DT J O2P 4 4
ATOM 69347 O "O5'" . DT J 6 38 ? 23.037 -14.425 24.951 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 4 4
ATOM 69348 C "C5'" . DT J 6 38 ? 21.750 -15.036 24.972 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 4 4
ATOM 69349 C "C4'" . DT J 6 38 ? 20.771 -14.165 25.723 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 4 4
ATOM 69350 O "O4'" . DT J 6 38 ? 20.730 -14.590 27.123 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 4 4
ATOM 69351 C "C3'" . DT J 6 38 ? 21.138 -12.683 25.774 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 4 4
ATOM 69352 O "O3'" . DT J 6 38 ? 19.978 -11.861 25.751 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 4 4
ATOM 69353 C "C2'" . DT J 6 38 ? 21.863 -12.580 27.106 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 4 4
ATOM 69354 C "C1'" . DT J 6 38 ? 20.961 -13.468 27.948 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 4 4
ATOM 69355 N N1 . DT J 6 38 ? 21.524 -13.914 29.238 1.00 . ? -36 DT J N1 -36 DT J N1 4 4
ATOM 69356 C C2 . DT J 6 38 ? 20.698 -13.885 30.340 1.00 . ? -36 DT J C2 -36 DT J C2 4 4
ATOM 69357 O O2 . DT J 6 38 ? 19.527 -13.540 30.286 1.00 . ? -36 DT J O2 -36 DT J O2 4 4
ATOM 69358 N N3 . DT J 6 38 ? 21.291 -14.280 31.511 1.00 . ? -36 DT J N3 -36 DT J N3 4 4
ATOM 69359 C C4 . DT J 6 38 ? 22.594 -14.697 31.685 1.00 . ? -36 DT J C4 -36 DT J C4 4 4
ATOM 69360 O O4 . DT J 6 38 ? 22.995 -15.004 32.807 1.00 . ? -36 DT J O4 -36 DT J O4 4 4
ATOM 69361 C C5 . DT J 6 38 ? 23.400 -14.717 30.486 1.00 . ? -36 DT J C5 -36 DT J C5 4 4
ATOM 69362 C C7 . DT J 6 38 ? 24.827 -15.159 30.581 1.00 . ? -36 DT J C7 -36 DT J C7 4 4
ATOM 69363 C C6 . DT J 6 38 ? 22.835 -14.330 29.333 1.00 . ? -36 DT J C6 -36 DT J C6 4 4
ATOM 69364 H "H5'" . DT J 6 38 ? 21.815 -16.010 25.459 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 4 4
ATOM 69365 H "H5''" . DT J 6 38 ? 21.390 -15.174 23.952 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 4 4
ATOM 69366 H "H4'" . DT J 6 38 ? 19.808 -14.236 25.215 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 4 4
ATOM 69367 H "H3'" . DT J 6 38 ? 21.750 -12.379 24.927 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 4 4
ATOM 69368 H "H1'" . DT J 6 38 ? 19.988 -13.007 28.137 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 4 4
ATOM 69369 H H3 . DT J 6 38 ? 20.707 -14.266 32.339 1.00 . ? -36 DT J H3 -36 DT J H3 4 4
ATOM 69370 H H71 . DT J 6 38 ? 24.475 -15.465 31.567 1.00 . ? -36 DT J H71 -36 DT J H71 4 4
ATOM 69371 H H72 . DT J 6 38 ? 24.971 -14.173 30.140 1.00 . ? -36 DT J H72 -36 DT J H72 4 4
ATOM 69372 H H73 . DT J 6 38 ? 25.656 -14.801 31.192 1.00 . ? -36 DT J H73 -36 DT J H73 4 4
ATOM 69373 H H6 . DT J 6 38 ? 23.441 -14.347 28.426 1.00 . ? -36 DT J H6 -36 DT J H6 4 4
ATOM 69374 O OP3 . DG J 6 39 ? 20.544 -10.701 23.608 1.00 . ? -35 DG J OP3 -35 DG J O1P 4 4
ATOM 69375 P P . DG J 6 39 ? 20.002 -10.462 24.967 1.00 . ? -35 DG J P -35 DG J P 4 4
ATOM 69376 O OP1 . DG J 6 39 ? 20.638 -9.447 25.842 1.00 . ? -35 DG J OP1 -35 DG J O2P 4 4
ATOM 69377 O "O5'" . DG J 6 39 ? 18.462 -10.099 24.816 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 4 4
ATOM 69378 C "C5'" . DG J 6 39 ? 17.458 -11.058 25.137 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 4 4
ATOM 69379 C "C4'" . DG J 6 39 ? 16.449 -10.459 26.088 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 4 4
ATOM 69380 O "O4'" . DG J 6 39 ? 16.901 -10.682 27.457 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 4 4
ATOM 69381 C "C3'" . DG J 6 39 ? 16.275 -8.950 25.973 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 4 4
ATOM 69382 O "O3'" . DG J 6 39 ? 14.956 -8.562 26.331 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 4 4
ATOM 69383 C "C2'" . DG J 6 39 ? 17.321 -8.428 26.946 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 4 4
ATOM 69384 C "C1'" . DG J 6 39 ? 17.171 -9.439 28.077 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 4 4
ATOM 69385 N N9 . DG J 6 39 ? 18.367 -9.576 28.900 1.00 . ? -35 DG J N9 -35 DG J N9 4 4
ATOM 69386 C C8 . DG J 6 39 ? 19.665 -9.423 28.485 1.00 . ? -35 DG J C8 -35 DG J C8 4 4
ATOM 69387 N N7 . DG J 6 39 ? 20.536 -9.612 29.436 1.00 . ? -35 DG J N7 -35 DG J N7 4 4
ATOM 69388 C C5 . DG J 6 39 ? 19.766 -9.909 30.552 1.00 . ? -35 DG J C5 -35 DG J C5 4 4
ATOM 69389 C C6 . DG J 6 39 ? 20.159 -10.210 31.878 1.00 . ? -35 DG J C6 -35 DG J C6 4 4
ATOM 69390 O O6 . DG J 6 39 ? 21.303 -10.284 32.344 1.00 . ? -35 DG J O6 -35 DG J O6 4 4
ATOM 69391 N N1 . DG J 6 39 ? 19.059 -10.440 32.698 1.00 . ? -35 DG J N1 -35 DG J N1 4 4
ATOM 69392 C C2 . DG J 6 39 ? 17.747 -10.390 32.291 1.00 . ? -35 DG J C2 -35 DG J C2 4 4
ATOM 69393 N N2 . DG J 6 39 ? 16.821 -10.635 33.233 1.00 . ? -35 DG J N2 -35 DG J N2 4 4
ATOM 69394 N N3 . DG J 6 39 ? 17.367 -10.115 31.052 1.00 . ? -35 DG J N3 -35 DG J N3 4 4
ATOM 69395 C C4 . DG J 6 39 ? 18.423 -9.886 30.240 1.00 . ? -35 DG J C4 -35 DG J C4 4 4
ATOM 69396 H "H5'" . DG J 6 39 ? 17.920 -11.928 25.606 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 4 4
ATOM 69397 H "H5''" . DG J 6 39 ? 16.945 -11.374 24.231 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 4 4
ATOM 69398 H "H4'" . DG J 6 39 ? 15.480 -10.908 25.869 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 4 4
ATOM 69399 H "H3'" . DG J 6 39 ? 16.432 -8.596 24.954 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 4 4
ATOM 69400 H "H1'" . DG J 6 39 ? 16.327 -9.214 28.730 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 4 4
ATOM 69401 H H8 . DG J 6 39 ? 19.940 -9.172 27.468 1.00 . ? -35 DG J H8 -35 DG J H8 4 4
ATOM 69402 H H1 . DG J 6 39 ? 19.264 -10.661 33.664 1.00 . ? -35 DG J H1 -35 DG J H1 4 4
ATOM 69403 H H21 . DG J 6 39 ? 15.835 -10.611 33.003 1.00 . ? -35 DG J H21 -35 DG J H21 4 4
ATOM 69404 H H22 . DG J 6 39 ? 17.091 -10.839 34.188 1.00 . ? -35 DG J H22 -35 DG J H22 4 4
ATOM 69405 O OP3 . DG J 6 40 ? 12.975 -7.379 25.428 1.00 . ? -34 DG J OP3 -34 DG J O1P 4 4
ATOM 69406 P P . DG J 6 40 ? 14.380 -7.153 25.835 1.00 . ? -34 DG J P -34 DG J P 4 4
ATOM 69407 O OP1 . DG J 6 40 ? 15.337 -6.574 24.860 1.00 . ? -34 DG J OP1 -34 DG J O2P 4 4
ATOM 69408 O "O5'" . DG J 6 40 ? 14.372 -6.263 27.154 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 4 4
ATOM 69409 C "C5'" . DG J 6 40 ? 14.115 -6.851 28.427 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 4 4
ATOM 69410 C "C4'" . DG J 6 40 ? 14.610 -5.945 29.530 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 4 4
ATOM 69411 O "O4'" . DG J 6 40 ? 15.973 -6.327 29.883 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 4 4
ATOM 69412 C "C3'" . DG J 6 40 ? 14.687 -4.460 29.163 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 4 4
ATOM 69413 O "O3'" . DG J 6 40 ? 14.200 -3.641 30.219 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 4 4
ATOM 69414 C "C2'" . DG J 6 40 ? 16.176 -4.237 28.925 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 4 4
ATOM 69415 C "C1'" . DG J 6 40 ? 16.754 -5.161 29.984 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 4 4
ATOM 69416 N N9 . DG J 6 40 ? 18.164 -5.504 29.815 1.00 . ? -34 DG J N9 -34 DG J N9 4 4
ATOM 69417 C C8 . DG J 6 40 ? 18.946 -5.293 28.705 1.00 . ? -34 DG J C8 -34 DG J C8 4 4
ATOM 69418 N N7 . DG J 6 40 ? 20.185 -5.672 28.869 1.00 . ? -34 DG J N7 -34 DG J N7 4 4
ATOM 69419 C C5 . DG J 6 40 ? 20.221 -6.174 30.163 1.00 . ? -34 DG J C5 -34 DG J C5 4 4
ATOM 69420 C C6 . DG J 6 40 ? 21.296 -6.728 30.903 1.00 . ? -34 DG J C6 -34 DG J C6 4 4
ATOM 69421 O O6 . DG J 6 40 ? 22.474 -6.891 30.552 1.00 . ? -34 DG J O6 -34 DG J O6 4 4
ATOM 69422 N N1 . DG J 6 40 ? 20.895 -7.112 32.178 1.00 . ? -34 DG J N1 -34 DG J N1 4 4
ATOM 69423 C C2 . DG J 6 40 ? 19.623 -6.986 32.678 1.00 . ? -34 DG J C2 -34 DG J C2 4 4
ATOM 69424 N N2 . DG J 6 40 ? 19.428 -7.426 33.931 1.00 . ? -34 DG J N2 -34 DG J N2 4 4
ATOM 69425 N N3 . DG J 6 40 ? 18.610 -6.469 32.000 1.00 . ? -34 DG J N3 -34 DG J N3 4 4
ATOM 69426 C C4 . DG J 6 40 ? 18.979 -6.085 30.758 1.00 . ? -34 DG J C4 -34 DG J C4 4 4
ATOM 69427 H "H5'" . DG J 6 40 ? 14.623 -7.815 28.497 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 4 4
ATOM 69428 H "H5''" . DG J 6 40 ? 13.043 -7.005 28.552 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 4 4
ATOM 69429 H "H4'" . DG J 6 40 ? 13.905 -6.025 30.359 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 4 4
ATOM 69430 H "H3'" . DG J 6 40 ? 14.077 -4.227 28.292 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 4 4
ATOM 69431 H "H1'" . DG J 6 40 ? 16.614 -4.768 30.995 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 4 4
ATOM 69432 H H8 . DG J 6 40 ? 18.573 -4.862 27.786 1.00 . ? -34 DG J H8 -34 DG J H8 4 4
ATOM 69433 H H1 . DG J 6 40 ? 21.600 -7.516 32.782 1.00 . ? -34 DG J H1 -34 DG J H1 4 4
ATOM 69434 H H21 . DG J 6 40 ? 18.507 -7.361 34.349 1.00 . ? -34 DG J H21 -34 DG J H21 4 4
ATOM 69435 H H22 . DG J 6 40 ? 20.191 -7.812 34.474 1.00 . ? -34 DG J H22 -34 DG J H22 4 4
ATOM 69436 O OP3 . DA J 6 41 ? 11.813 -3.943 29.544 1.00 . ? -33 DA J OP3 -33 DA J O1P 4 4
ATOM 69437 P P . DA J 6 41 ? 12.762 -2.943 30.088 1.00 . ? -33 DA J P -33 DA J P 4 4
ATOM 69438 O OP1 . DA J 6 41 ? 12.933 -1.646 29.391 1.00 . ? -33 DA J OP1 -33 DA J O2P 4 4
ATOM 69439 O "O5'" . DA J 6 41 ? 12.338 -2.652 31.594 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 4 4
ATOM 69440 C "C5'" . DA J 6 41 ? 11.783 -3.685 32.404 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 4 4
ATOM 69441 C "C4'" . DA J 6 41 ? 12.439 -3.692 33.766 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 4 4
ATOM 69442 O "O4'" . DA J 6 41 ? 13.862 -3.974 33.600 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 4 4
ATOM 69443 C "C3'" . DA J 6 41 ? 12.380 -2.370 34.529 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 4 4
ATOM 69444 O "O3'" . DA J 6 41 ? 12.278 -2.594 35.932 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 4 4
ATOM 69445 C "C2'" . DA J 6 41 ? 13.696 -1.710 34.144 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 4 4
ATOM 69446 C "C1'" . DA J 6 41 ? 14.617 -2.921 34.163 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 4 4
ATOM 69447 N N9 . DA J 6 41 ? 15.847 -2.751 33.391 1.00 . ? -33 DA J N9 -33 DA J N9 4 4
ATOM 69448 C C8 . DA J 6 41 ? 16.012 -2.054 32.221 1.00 . ? -33 DA J C8 -33 DA J C8 4 4
ATOM 69449 N N7 . DA J 6 41 ? 17.240 -2.074 31.762 1.00 . ? -33 DA J N7 -33 DA J N7 4 4
ATOM 69450 C C5 . DA J 6 41 ? 17.931 -2.837 32.693 1.00 . ? -33 DA J C5 -33 DA J C5 4 4
ATOM 69451 C C6 . DA J 6 41 ? 19.279 -3.233 32.779 1.00 . ? -33 DA J C6 -33 DA J C6 4 4
ATOM 69452 N N6 . DA J 6 41 ? 20.203 -2.905 31.876 1.00 . ? -33 DA J N6 -33 DA J N6 4 4
ATOM 69453 N N1 . DA J 6 41 ? 19.646 -3.988 33.836 1.00 . ? -33 DA J N1 -33 DA J N1 4 4
ATOM 69454 C C2 . DA J 6 41 ? 18.712 -4.322 34.741 1.00 . ? -33 DA J C2 -33 DA J C2 4 4
ATOM 69455 N N3 . DA J 6 41 ? 17.412 -4.014 34.766 1.00 . ? -33 DA J N3 -33 DA J N3 4 4
ATOM 69456 C C4 . DA J 6 41 ? 17.085 -3.260 33.703 1.00 . ? -33 DA J C4 -33 DA J C4 4 4
ATOM 69457 H "H5'" . DA J 6 41 ? 11.942 -4.652 31.925 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 4 4
ATOM 69458 H "H5''" . DA J 6 41 ? 10.713 -3.523 32.527 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 4 4
ATOM 69459 H "H4'" . DA J 6 41 ? 11.918 -4.430 34.377 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 4 4
ATOM 69460 H "H3'" . DA J 6 41 ? 11.511 -1.776 34.250 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 4 4
ATOM 69461 H "H1'" . DA J 6 41 ? 14.885 -3.223 35.177 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 4 4
ATOM 69462 H H8 . DA J 6 41 ? 15.203 -1.536 31.723 1.00 . ? -33 DA J H8 -33 DA J H8 4 4
ATOM 69463 H H61 . DA J 6 41 ? 19.941 -2.342 31.079 1.00 . ? -33 DA J H61 -33 DA J H61 4 4
ATOM 69464 H H62 . DA J 6 41 ? 21.163 -3.213 31.989 1.00 . ? -33 DA J H62 -33 DA J H62 4 4
ATOM 69465 H H2 . DA J 6 41 ? 19.065 -4.929 35.577 1.00 . ? -33 DA J H2 -33 DA J H2 4 4
ATOM 69466 O OP3 . DA J 6 42 ? 11.001 -1.951 37.972 1.00 . ? -32 DA J OP3 -32 DA J O1P 4 4
ATOM 69467 P P . DA J 6 42 ? 11.864 -1.389 36.906 1.00 . ? -32 DA J P -32 DA J P 4 4
ATOM 69468 O OP1 . DA J 6 42 ? 11.357 -0.276 36.069 1.00 . ? -32 DA J OP1 -32 DA J O2P 4 4
ATOM 69469 O "O5'" . DA J 6 42 ? 13.241 -0.940 37.565 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 4 4
ATOM 69470 C "C5'" . DA J 6 42 ? 13.492 -1.158 38.949 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 4 4
ATOM 69471 C "C4'" . DA J 6 42 ? 14.939 -1.543 39.169 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 4 4
ATOM 69472 O "O4'" . DA J 6 42 ? 15.557 -1.926 37.918 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 4 4
ATOM 69473 C "C3'" . DA J 6 42 ? 15.847 -0.426 39.653 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 4 4
ATOM 69474 O "O3'" . DA J 6 42 ? 15.698 -0.200 41.046 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 4 4
ATOM 69475 C "C2'" . DA J 6 42 ? 17.239 -0.941 39.297 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 4 4
ATOM 69476 C "C1'" . DA J 6 42 ? 16.959 -1.759 38.031 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 4 4
ATOM 69477 N N9 . DA J 6 42 ? 17.452 -1.120 36.813 1.00 . ? -32 DA J N9 -32 DA J N9 4 4
ATOM 69478 C C8 . DA J 6 42 ? 16.764 -0.334 35.924 1.00 . ? -32 DA J C8 -32 DA J C8 4 4
ATOM 69479 N N7 . DA J 6 42 ? 17.490 0.085 34.916 1.00 . ? -32 DA J N7 -32 DA J N7 4 4
ATOM 69480 C C5 . DA J 6 42 ? 18.741 -0.463 35.157 1.00 . ? -32 DA J C5 -32 DA J C5 4 4
ATOM 69481 C C6 . DA J 6 42 ? 19.954 -0.399 34.449 1.00 . ? -32 DA J C6 -32 DA J C6 4 4
ATOM 69482 N N6 . DA J 6 42 ? 20.106 0.268 33.305 1.00 . ? -32 DA J N6 -32 DA J N6 4 4
ATOM 69483 N N1 . DA J 6 42 ? 21.017 -1.056 34.963 1.00 . ? -32 DA J N1 -32 DA J N1 4 4
ATOM 69484 C C2 . DA J 6 42 ? 20.858 -1.731 36.110 1.00 . ? -32 DA J C2 -32 DA J C2 4 4
ATOM 69485 N N3 . DA J 6 42 ? 19.768 -1.870 36.863 1.00 . ? -32 DA J N3 -32 DA J N3 4 4
ATOM 69486 C C4 . DA J 6 42 ? 18.734 -1.204 36.324 1.00 . ? -32 DA J C4 -32 DA J C4 4 4
ATOM 69487 H "H5'" . DA J 6 42 ? 12.847 -1.959 39.318 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 4 4
ATOM 69488 H "H5''" . DA J 6 42 ? 13.279 -0.248 39.509 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 4 4
ATOM 69489 H "H4'" . DA J 6 42 ? 14.963 -2.325 39.927 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 4 4
ATOM 69490 H "H3'" . DA J 6 42 ? 15.614 0.522 39.168 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 4 4
ATOM 69491 H "H1'" . DA J 6 42 ? 17.397 -2.757 38.085 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 4 4
ATOM 69492 H H8 . DA J 6 42 ? 15.717 -0.090 36.041 1.00 . ? -32 DA J H8 -32 DA J H8 4 4
ATOM 69493 H H61 . DA J 6 42 ? 19.316 0.762 32.911 1.00 . ? -32 DA J H61 -32 DA J H61 4 4
ATOM 69494 H H62 . DA J 6 42 ? 21.000 0.283 32.832 1.00 . ? -32 DA J H62 -32 DA J H62 4 4
ATOM 69495 H H2 . DA J 6 42 ? 21.749 -2.242 36.479 1.00 . ? -32 DA J H2 -32 DA J H2 4 4
ATOM 69496 O OP3 . DA J 6 43 ? 14.391 1.869 40.632 1.00 . ? -31 DA J OP3 -31 DA J O1P 4 4
ATOM 69497 P P . DA J 6 43 ? 15.374 1.278 41.570 1.00 . ? -31 DA J P -31 DA J P 4 4
ATOM 69498 O OP1 . DA J 6 43 ? 15.056 1.214 43.017 1.00 . ? -31 DA J OP1 -31 DA J O2P 4 4
ATOM 69499 O "O5'" . DA J 6 43 ? 16.746 2.060 41.387 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 4 4
ATOM 69500 C "C5'" . DA J 6 43 ? 17.614 2.275 42.495 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 4 4
ATOM 69501 C "C4'" . DA J 6 43 ? 19.032 1.923 42.118 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 4 4
ATOM 69502 O "O4'" . DA J 6 43 ? 19.023 1.186 40.870 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 4 4
ATOM 69503 C "C3'" . DA J 6 43 ? 19.940 3.111 41.845 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 4 4
ATOM 69504 O "O3'" . DA J 6 43 ? 20.504 3.610 43.051 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 4 4
ATOM 69505 C "C2'" . DA J 6 43 ? 20.998 2.525 40.916 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 4 4
ATOM 69506 C "C1'" . DA J 6 43 ? 20.182 1.501 40.122 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 4 4
ATOM 69507 N N9 . DA J 6 43 ? 19.761 1.980 38.808 1.00 . ? -31 DA J N9 -31 DA J N9 4 4
ATOM 69508 C C8 . DA J 6 43 ? 18.513 2.409 38.429 1.00 . ? -31 DA J C8 -31 DA J C8 4 4
ATOM 69509 N N7 . DA J 6 43 ? 18.441 2.778 37.173 1.00 . ? -31 DA J N7 -31 DA J N7 4 4
ATOM 69510 C C5 . DA J 6 43 ? 19.728 2.582 36.693 1.00 . ? -31 DA J C5 -31 DA J C5 4 4
ATOM 69511 C C6 . DA J 6 43 ? 20.309 2.786 35.428 1.00 . ? -31 DA J C6 -31 DA J C6 4 4
ATOM 69512 N N6 . DA J 6 43 ? 19.637 3.250 34.373 1.00 . ? -31 DA J N6 -31 DA J N6 4 4
ATOM 69513 N N1 . DA J 6 43 ? 21.620 2.491 35.283 1.00 . ? -31 DA J N1 -31 DA J N1 4 4
ATOM 69514 C C2 . DA J 6 43 ? 22.292 2.018 36.344 1.00 . ? -31 DA J C2 -31 DA J C2 4 4
ATOM 69515 N N3 . DA J 6 43 ? 21.856 1.783 37.582 1.00 . ? -31 DA J N3 -31 DA J N3 4 4
ATOM 69516 C C4 . DA J 6 43 ? 20.552 2.089 37.691 1.00 . ? -31 DA J C4 -31 DA J C4 4 4
ATOM 69517 H "H5'" . DA J 6 43 ? 17.300 1.654 43.335 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 4 4
ATOM 69518 H "H5''" . DA J 6 43 ? 17.576 3.321 42.794 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 4 4
ATOM 69519 H "H4'" . DA J 6 43 ? 19.471 1.371 42.950 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 4 4
ATOM 69520 H "H3'" . DA J 6 43 ? 19.396 3.943 41.397 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 4 4
ATOM 69521 H "H1'" . DA J 6 43 ? 20.728 0.567 39.976 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 4 4
ATOM 69522 H H8 . DA J 6 43 ? 17.670 2.441 39.105 1.00 . ? -31 DA J H8 -31 DA J H8 4 4
ATOM 69523 H H61 . DA J 6 43 ? 18.654 3.473 34.462 1.00 . ? -31 DA J H61 -31 DA J H61 4 4
ATOM 69524 H H62 . DA J 6 43 ? 20.102 3.364 33.482 1.00 . ? -31 DA J H62 -31 DA J H62 4 4
ATOM 69525 H H2 . DA J 6 43 ? 23.343 1.793 36.169 1.00 . ? -31 DA J H2 -31 DA J H2 4 4
ATOM 69526 O OP3 . DC J 6 44 ? 19.219 5.717 42.719 1.00 . ? -30 DC J OP3 -30 DC J O1P 4 4
ATOM 69527 P P . DC J 6 44 ? 20.437 5.178 43.369 1.00 . ? -30 DC J P -30 DC J P 4 4
ATOM 69528 O OP1 . DC J 6 44 ? 20.634 5.369 44.825 1.00 . ? -30 DC J OP1 -30 DC J O2P 4 4
ATOM 69529 O "O5'" . DC J 6 44 ? 21.700 5.778 42.613 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 4 4
ATOM 69530 C "C5'" . DC J 6 44 ? 21.529 6.605 41.470 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 4 4
ATOM 69531 C "C4'" . DC J 6 44 ? 22.627 6.343 40.472 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 4 4
ATOM 69532 O "O4'" . DC J 6 44 ? 22.154 5.375 39.500 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 4 4
ATOM 69533 C "C3'" . DC J 6 44 ? 23.040 7.555 39.652 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 4 4
ATOM 69534 O "O3'" . DC J 6 44 ? 24.056 8.293 40.318 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 4 4
ATOM 69535 C "C2'" . DC J 6 44 ? 23.540 6.940 38.349 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 4 4
ATOM 69536 C "C1'" . DC J 6 44 ? 22.638 5.709 38.213 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 4 4
ATOM 69537 N N1 . DC J 6 44 ? 21.477 5.908 37.328 1.00 . ? -30 DC J N1 -30 DC J N1 4 4
ATOM 69538 C C2 . DC J 6 44 ? 21.691 6.211 35.979 1.00 . ? -30 DC J C2 -30 DC J C2 4 4
ATOM 69539 O O2 . DC J 6 44 ? 22.855 6.315 35.561 1.00 . ? -30 DC J O2 -30 DC J O2 4 4
ATOM 69540 N N3 . DC J 6 44 ? 20.623 6.384 35.163 1.00 . ? -30 DC J N3 -30 DC J N3 4 4
ATOM 69541 C C4 . DC J 6 44 ? 19.385 6.263 35.649 1.00 . ? -30 DC J C4 -30 DC J C4 4 4
ATOM 69542 N N4 . DC J 6 44 ? 18.361 6.433 34.807 1.00 . ? -30 DC J N4 -30 DC J N4 4 4
ATOM 69543 C C5 . DC J 6 44 ? 19.139 5.961 37.019 1.00 . ? -30 DC J C5 -30 DC J C5 4 4
ATOM 69544 C C6 . DC J 6 44 ? 20.204 5.793 37.815 1.00 . ? -30 DC J C6 -30 DC J C6 4 4
ATOM 69545 H "H5'" . DC J 6 44 ? 21.556 7.653 41.768 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 4 4
ATOM 69546 H "H5''" . DC J 6 44 ? 20.568 6.394 41.003 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 4 4
ATOM 69547 H "H4'" . DC J 6 44 ? 23.510 6.016 41.026 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 4 4
ATOM 69548 H "H3'" . DC J 6 44 ? 22.212 8.246 39.502 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 4 4
ATOM 69549 H "H1'" . DC J 6 44 ? 23.187 4.840 37.848 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 4 4
ATOM 69550 H H41 . DC J 6 44 ? 17.407 6.345 35.139 1.00 . ? -30 DC J H41 -30 DC J H41 4 4
ATOM 69551 H H42 . DC J 6 44 ? 18.530 6.652 33.835 1.00 . ? -30 DC J H42 -30 DC J H42 4 4
ATOM 69552 H H5 . DC J 6 44 ? 18.123 5.867 37.405 1.00 . ? -30 DC J H5 -30 DC J H5 4 4
ATOM 69553 H H6 . DC J 6 44 ? 20.052 5.559 38.868 1.00 . ? -30 DC J H6 -30 DC J H6 4 4
ATOM 69554 O OP3 . DT J 6 45 ? 22.461 10.155 40.832 1.00 . ? -29 DT J OP3 -29 DT J O1P 4 4
ATOM 69555 P P . DT J 6 45 ? 23.885 9.874 40.526 1.00 . ? -29 DT J P -29 DT J P 4 4
ATOM 69556 O OP1 . DT J 6 45 ? 24.939 10.338 41.459 1.00 . ? -29 DT J OP1 -29 DT J O2P 4 4
ATOM 69557 O "O5'" . DT J 6 45 ? 24.211 10.482 39.094 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 4 4
ATOM 69558 C "C5'" . DT J 6 45 ? 25.180 9.868 38.248 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 4 4
ATOM 69559 C "C4'" . DT J 6 45 ? 25.042 10.384 36.837 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 4 4
ATOM 69560 O "O4'" . DT J 6 45 ? 23.837 9.817 36.244 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 4 4
ATOM 69561 C "C3'" . DT J 6 45 ? 24.864 11.895 36.723 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 4 4
ATOM 69562 O "O3'" . DT J 6 45 ? 25.411 12.393 35.504 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 4 4
ATOM 69563 C "C2'" . DT J 6 45 ? 23.350 12.042 36.784 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 4 4
ATOM 69564 C "C1'" . DT J 6 45 ? 22.935 10.856 35.920 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 4 4
ATOM 69565 N N1 . DT J 6 45 ? 21.561 10.372 36.145 1.00 . ? -29 DT J N1 -29 DT J N1 4 4
ATOM 69566 C C2 . DT J 6 45 ? 20.829 9.980 35.048 1.00 . ? -29 DT J C2 -29 DT J C2 4 4
ATOM 69567 O O2 . DT J 6 45 ? 21.274 9.993 33.913 1.00 . ? -29 DT J O2 -29 DT J O2 4 4
ATOM 69568 N N3 . DT J 6 45 ? 19.556 9.563 35.328 1.00 . ? -29 DT J N3 -29 DT J N3 4 4
ATOM 69569 C C4 . DT J 6 45 ? 18.958 9.486 36.567 1.00 . ? -29 DT J C4 -29 DT J C4 4 4
ATOM 69570 O O4 . DT J 6 45 ? 17.801 9.082 36.665 1.00 . ? -29 DT J O4 -29 DT J O4 4 4
ATOM 69571 C C5 . DT J 6 45 ? 19.788 9.896 37.678 1.00 . ? -29 DT J C5 -29 DT J C5 4 4
ATOM 69572 C C7 . DT J 6 45 ? 19.237 9.798 39.064 1.00 . ? -29 DT J C7 -29 DT J C7 4 4
ATOM 69573 C C6 . DT J 6 45 ? 21.034 10.320 37.418 1.00 . ? -29 DT J C6 -29 DT J C6 4 4
ATOM 69574 H "H5'" . DT J 6 45 ? 25.039 8.785 38.253 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 4 4
ATOM 69575 H "H5''" . DT J 6 45 ? 26.183 10.095 38.610 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 4 4
ATOM 69576 H "H4'" . DT J 6 45 ? 25.957 10.131 36.299 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 4 4
ATOM 69577 H "H3'" . DT J 6 45 ? 25.374 12.427 37.526 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 4 4
ATOM 69578 H "H1'" . DT J 6 45 ? 23.054 11.062 34.856 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 4 4
ATOM 69579 H H3 . DT J 6 45 ? 18.995 9.296 34.530 1.00 . ? -29 DT J H3 -29 DT J H3 4 4
ATOM 69580 H H71 . DT J 6 45 ? 19.215 10.879 38.936 1.00 . ? -29 DT J H71 -29 DT J H71 4 4
ATOM 69581 H H72 . DT J 6 45 ? 18.246 10.010 39.466 1.00 . ? -29 DT J H72 -29 DT J H72 4 4
ATOM 69582 H H73 . DT J 6 45 ? 18.669 9.002 38.585 1.00 . ? -29 DT J H73 -29 DT J H73 4 4
ATOM 69583 H H6 . DT J 6 45 ? 21.659 10.636 38.254 1.00 . ? -29 DT J H6 -29 DT J H6 4 4
ATOM 69584 O OP3 . DG J 6 46 ? 27.244 10.713 35.143 1.00 . ? -28 DG J OP3 -28 DG J O1P 4 4
ATOM 69585 P P . DG J 6 46 ? 26.968 12.168 35.177 1.00 . ? -28 DG J P -28 DG J P 4 4
ATOM 69586 O OP1 . DG J 6 46 ? 27.762 13.040 36.074 1.00 . ? -28 DG J OP1 -28 DG J O2P 4 4
ATOM 69587 O "O5'" . DG J 6 46 ? 27.134 12.710 33.691 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 4 4
ATOM 69588 C "C5'" . DG J 6 46 ? 28.007 12.058 32.772 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 4 4
ATOM 69589 C "C4'" . DG J 6 46 ? 27.622 12.403 31.352 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 4 4
ATOM 69590 O "O4'" . DG J 6 46 ? 26.226 12.044 31.142 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 4 4
ATOM 69591 C "C3'" . DG J 6 46 ? 27.689 13.885 31.007 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 4 4
ATOM 69592 O "O3'" . DG J 6 46 ? 27.893 14.079 29.611 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 4 4
ATOM 69593 C "C2'" . DG J 6 46 ? 26.323 14.375 31.462 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 4 4
ATOM 69594 C "C1'" . DG J 6 46 ? 25.447 13.219 30.988 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 4 4
ATOM 69595 N N9 . DG J 6 46 ? 24.211 13.050 31.744 1.00 . ? -28 DG J N9 -28 DG J N9 4 4
ATOM 69596 C C8 . DG J 6 46 ? 24.078 13.050 33.109 1.00 . ? -28 DG J C8 -28 DG J C8 4 4
ATOM 69597 N N7 . DG J 6 46 ? 22.849 12.870 33.508 1.00 . ? -28 DG J N7 -28 DG J N7 4 4
ATOM 69598 C C5 . DG J 6 46 ? 22.122 12.743 32.332 1.00 . ? -28 DG J C5 -28 DG J C5 4 4
ATOM 69599 C C6 . DG J 6 46 ? 20.732 12.529 32.132 1.00 . ? -28 DG J C6 -28 DG J C6 4 4
ATOM 69600 O O6 . DG J 6 46 ? 19.840 12.399 32.981 1.00 . ? -28 DG J O6 -28 DG J O6 4 4
ATOM 69601 N N1 . DG J 6 46 ? 20.416 12.467 30.779 1.00 . ? -28 DG J N1 -28 DG J N1 4 4
ATOM 69602 C C2 . DG J 6 46 ? 21.319 12.588 29.749 1.00 . ? -28 DG J C2 -28 DG J C2 4 4
ATOM 69603 N N2 . DG J 6 46 ? 20.820 12.497 28.504 1.00 . ? -28 DG J N2 -28 DG J N2 4 4
ATOM 69604 N N3 . DG J 6 46 ? 22.618 12.785 29.923 1.00 . ? -28 DG J N3 -28 DG J N3 4 4
ATOM 69605 C C4 . DG J 6 46 ? 22.947 12.854 31.232 1.00 . ? -28 DG J C4 -28 DG J C4 4 4
ATOM 69606 H "H5'" . DG J 6 46 ? 27.943 10.978 32.908 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 4 4
ATOM 69607 H "H5''" . DG J 6 46 ? 29.035 12.376 32.949 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 4 4
ATOM 69608 H "H4'" . DG J 6 46 ? 28.313 11.888 30.684 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 4 4
ATOM 69609 H "H3'" . DG J 6 46 ? 28.514 14.388 31.511 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 4 4
ATOM 69610 H "H1'" . DG J 6 46 ? 25.194 13.298 29.930 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 4 4
ATOM 69611 H H8 . DG J 6 46 ? 24.909 13.184 33.788 1.00 . ? -28 DG J H8 -28 DG J H8 4 4
ATOM 69612 H H1 . DG J 6 46 ? 19.438 12.321 30.566 1.00 . ? -28 DG J H1 -28 DG J H1 4 4
ATOM 69613 H H21 . DG J 6 46 ? 21.419 12.574 27.694 1.00 . ? -28 DG J H21 -28 DG J H21 4 4
ATOM 69614 H H22 . DG J 6 46 ? 19.827 12.350 28.359 1.00 . ? -28 DG J H22 -28 DG J H22 4 4
ATOM 69615 O OP3 . DC J 6 47 ? 29.672 15.232 28.311 1.00 . ? -27 DC J OP3 -27 DC J O1P 4 4
ATOM 69616 P P . DC J 6 47 ? 28.423 15.493 29.068 1.00 . ? -27 DC J P -27 DC J P 4 4
ATOM 69617 O OP1 . DC J 6 47 ? 28.438 16.458 30.194 1.00 . ? -27 DC J OP1 -27 DC J O2P 4 4
ATOM 69618 O "O5'" . DC J 6 47 ? 27.300 15.952 28.037 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 4 4
ATOM 69619 C "C5'" . DC J 6 47 ? 26.147 15.143 27.798 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 4 4
ATOM 69620 C "C4'" . DC J 6 47 ? 24.953 16.018 27.500 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 4 4
ATOM 69621 O "O4'" . DC J 6 47 ? 23.922 15.768 28.501 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 4 4
ATOM 69622 C "C3'" . DC J 6 47 ? 25.232 17.520 27.561 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 4 4
ATOM 69623 O "O3'" . DC J 6 47 ? 24.548 18.245 26.540 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 4 4
ATOM 69624 C "C2'" . DC J 6 47 ? 24.714 17.908 28.940 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 4 4
ATOM 69625 C "C1'" . DC J 6 47 ? 23.495 16.999 29.041 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 4 4
ATOM 69626 N N1 . DC J 6 47 ? 22.988 16.778 30.407 1.00 . ? -27 DC J N1 -27 DC J N1 4 4
ATOM 69627 C C2 . DC J 6 47 ? 21.728 16.205 30.568 1.00 . ? -27 DC J C2 -27 DC J C2 4 4
ATOM 69628 O O2 . DC J 6 47 ? 21.079 15.896 29.560 1.00 . ? -27 DC J O2 -27 DC J O2 4 4
ATOM 69629 N N3 . DC J 6 47 ? 21.245 16.003 31.818 1.00 . ? -27 DC J N3 -27 DC J N3 4 4
ATOM 69630 C C4 . DC J 6 47 ? 21.975 16.351 32.880 1.00 . ? -27 DC J C4 -27 DC J C4 4 4
ATOM 69631 N N4 . DC J 6 47 ? 21.460 16.131 34.094 1.00 . ? -27 DC J N4 -27 DC J N4 4 4
ATOM 69632 C C5 . DC J 6 47 ? 23.266 16.940 32.744 1.00 . ? -27 DC J C5 -27 DC J C5 4 4
ATOM 69633 C C6 . DC J 6 47 ? 23.729 17.131 31.501 1.00 . ? -27 DC J C6 -27 DC J C6 4 4
ATOM 69634 H "H5'" . DC J 6 47 ? 25.935 14.534 28.678 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 4 4
ATOM 69635 H "H5''" . DC J 6 47 ? 26.326 14.486 26.947 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 4 4
ATOM 69636 H "H4'" . DC J 6 47 ? 24.633 15.801 26.479 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 4 4
ATOM 69637 H "H3'" . DC J 6 47 ? 26.290 17.738 27.429 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 4 4
ATOM 69638 H "H1'" . DC J 6 47 ? 22.668 17.348 28.419 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 4 4
ATOM 69639 H H41 . DC J 6 47 ? 21.982 16.381 34.922 1.00 . ? -27 DC J H41 -27 DC J H41 4 4
ATOM 69640 H H42 . DC J 6 47 ? 20.551 15.702 34.188 1.00 . ? -27 DC J H42 -27 DC J H42 4 4
ATOM 69641 H H5 . DC J 6 47 ? 23.853 17.228 33.617 1.00 . ? -27 DC J H5 -27 DC J H5 4 4
ATOM 69642 H H6 . DC J 6 47 ? 24.716 17.573 31.362 1.00 . ? -27 DC J H6 -27 DC J H6 4 4
ATOM 69643 O OP3 . DT J 6 48 ? 25.637 16.688 24.883 1.00 . ? -26 DT J OP3 -26 DT J O1P 4 4
ATOM 69644 P P . DT J 6 48 ? 24.590 17.727 25.020 1.00 . ? -26 DT J P -26 DT J P 4 4
ATOM 69645 O OP1 . DT J 6 48 ? 24.634 18.921 24.143 1.00 . ? -26 DT J OP1 -26 DT J O2P 4 4
ATOM 69646 O "O5'" . DT J 6 48 ? 23.180 17.021 24.809 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 4 4
ATOM 69647 C "C5'" . DT J 6 48 ? 22.560 17.011 23.527 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 4 4
ATOM 69648 C "C4'" . DT J 6 48 ? 21.059 16.933 23.675 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 4 4
ATOM 69649 O "O4'" . DT J 6 48 ? 20.725 16.958 25.096 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 4 4
ATOM 69650 C "C3'" . DT J 6 48 ? 20.288 18.100 23.057 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 4 4
ATOM 69651 O "O3'" . DT J 6 48 ? 19.094 17.650 22.425 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 4 4
ATOM 69652 C "C2'" . DT J 6 48 ? 19.994 18.988 24.260 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 4 4
ATOM 69653 C "C1'" . DT J 6 48 ? 19.721 17.925 25.314 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 4 4
ATOM 69654 N N1 . DT J 6 48 ? 19.789 18.390 26.713 1.00 . ? -26 DT J N1 -26 DT J N1 4 4
ATOM 69655 C C2 . DT J 6 48 ? 18.862 17.893 27.603 1.00 . ? -26 DT J C2 -26 DT J C2 4 4
ATOM 69656 O O2 . DT J 6 48 ? 17.993 17.097 27.284 1.00 . ? -26 DT J O2 -26 DT J O2 4 4
ATOM 69657 N N3 . DT J 6 48 ? 18.986 18.366 28.884 1.00 . ? -26 DT J N3 -26 DT J N3 4 4
ATOM 69658 C C4 . DT J 6 48 ? 19.918 19.266 29.352 1.00 . ? -26 DT J C4 -26 DT J C4 4 4
ATOM 69659 O O4 . DT J 6 48 ? 19.926 19.579 30.542 1.00 . ? -26 DT J O4 -26 DT J O4 4 4
ATOM 69660 C C5 . DT J 6 48 ? 20.852 19.754 28.364 1.00 . ? -26 DT J C5 -26 DT J C5 4 4
ATOM 69661 C C7 . DT J 6 48 ? 21.847 20.794 28.769 1.00 . ? -26 DT J C7 -26 DT J C7 4 4
ATOM 69662 C C6 . DT J 6 48 ? 20.750 19.296 27.107 1.00 . ? -26 DT J C6 -26 DT J C6 4 4
ATOM 69663 H "H5'" . DT J 6 48 ? 22.909 16.152 22.955 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 4 4
ATOM 69664 H "H5''" . DT J 6 48 ? 22.817 17.923 22.988 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 4 4
ATOM 69665 H "H4'" . DT J 6 48 ? 20.725 16.030 23.162 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 4 4
ATOM 69666 H "H3'" . DT J 6 48 ? 20.867 18.608 22.288 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 4 4
ATOM 69667 H "H1'" . DT J 6 48 ? 18.760 17.430 25.161 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 4 4
ATOM 69668 H H3 . DT J 6 48 ? 18.318 18.017 29.561 1.00 . ? -26 DT J H3 -26 DT J H3 4 4
ATOM 69669 H H71 . DT J 6 48 ? 22.834 20.342 28.851 1.00 . ? -26 DT J H71 -26 DT J H71 4 4
ATOM 69670 H H72 . DT J 6 48 ? 21.870 21.583 28.019 1.00 . ? -26 DT J H72 -26 DT J H72 4 4
ATOM 69671 H H73 . DT J 6 48 ? 21.561 21.216 29.732 1.00 . ? -26 DT J H73 -26 DT J H73 4 4
ATOM 69672 H H6 . DT J 6 48 ? 21.459 19.657 26.362 1.00 . ? -26 DT J H6 -26 DT J H6 4 4
ATOM 69673 O OP3 . DC J 6 49 ? 17.950 17.616 20.211 1.00 . ? -25 DC J OP3 -25 DC J O1P 4 4
ATOM 69674 P P . DC J 6 49 ? 18.420 18.537 21.270 1.00 . ? -25 DC J P -25 DC J P 4 4
ATOM 69675 O OP1 . DC J 6 49 ? 19.335 19.650 20.919 1.00 . ? -25 DC J OP1 -25 DC J O2P 4 4
ATOM 69676 O "O5'" . DC J 6 49 ? 17.127 19.146 21.967 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 4 4
ATOM 69677 C "C5'" . DC J 6 49 ? 16.261 18.322 22.744 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 4 4
ATOM 69678 C "C4'" . DC J 6 49 ? 15.265 19.175 23.492 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 4 4
ATOM 69679 O "O4'" . DC J 6 49 ? 15.884 19.633 24.726 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 4 4
ATOM 69680 C "C3'" . DC J 6 49 ? 14.816 20.441 22.758 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 4 4
ATOM 69681 O "O3'" . DC J 6 49 ? 13.428 20.712 22.921 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 4 4
ATOM 69682 C "C2'" . DC J 6 49 ? 15.637 21.539 23.419 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 4 4
ATOM 69683 C "C1'" . DC J 6 49 ? 15.687 21.022 24.851 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 4 4
ATOM 69684 N N1 . DC J 6 49 ? 16.760 21.582 25.689 1.00 . ? -25 DC J N1 -25 DC J N1 4 4
ATOM 69685 C C2 . DC J 6 49 ? 16.678 21.430 27.074 1.00 . ? -25 DC J C2 -25 DC J C2 4 4
ATOM 69686 O O2 . DC J 6 49 ? 15.710 20.819 27.552 1.00 . ? -25 DC J O2 -25 DC J O2 4 4
ATOM 69687 N N3 . DC J 6 49 ? 17.651 21.950 27.857 1.00 . ? -25 DC J N3 -25 DC J N3 4 4
ATOM 69688 C C4 . DC J 6 49 ? 18.676 22.599 27.302 1.00 . ? -25 DC J C4 -25 DC J C4 4 4
ATOM 69689 N N4 . DC J 6 49 ? 19.613 23.097 28.112 1.00 . ? -25 DC J N4 -25 DC J N4 4 4
ATOM 69690 C C5 . DC J 6 49 ? 18.790 22.763 25.890 1.00 . ? -25 DC J C5 -25 DC J C5 4 4
ATOM 69691 C C6 . DC J 6 49 ? 17.816 22.245 25.128 1.00 . ? -25 DC J C6 -25 DC J C6 4 4
ATOM 69692 H "H5'" . DC J 6 49 ? 16.848 17.743 23.460 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 4 4
ATOM 69693 H "H5''" . DC J 6 49 ? 15.720 17.637 22.093 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 4 4
ATOM 69694 H "H4'" . DC J 6 49 ? 14.370 18.570 23.651 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 4 4
ATOM 69695 H "H3'" . DC J 6 49 ? 14.987 20.370 21.685 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 4 4
ATOM 69696 H "H1'" . DC J 6 49 ? 14.737 21.162 25.372 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 4 4
ATOM 69697 H H41 . DC J 6 49 ? 20.404 23.596 27.728 1.00 . ? -25 DC J H41 -25 DC J H41 4 4
ATOM 69698 H H42 . DC J 6 49 ? 19.526 22.974 29.113 1.00 . ? -25 DC J H42 -25 DC J H42 4 4
ATOM 69699 H H5 . DC J 6 49 ? 19.636 23.288 25.447 1.00 . ? -25 DC J H5 -25 DC J H5 4 4
ATOM 69700 H H6 . DC J 6 49 ? 17.871 22.351 24.044 1.00 . ? -25 DC J H6 -25 DC J H6 4 4
ATOM 69701 O OP3 . DC J 6 50 ? 13.040 18.345 22.156 1.00 . ? -24 DC J OP3 -24 DC J O1P 4 4
ATOM 69702 P P . DC J 6 50 ? 12.348 19.549 22.678 1.00 . ? -24 DC J P -24 DC J P 4 4
ATOM 69703 O OP1 . DC J 6 50 ? 11.225 20.135 21.910 1.00 . ? -24 DC J OP1 -24 DC J O2P 4 4
ATOM 69704 O "O5'" . DC J 6 50 ? 11.818 19.212 24.141 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 4 4
ATOM 69705 C "C5'" . DC J 6 50 ? 10.473 18.795 24.348 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 4 4
ATOM 69706 C "C4'" . DC J 6 50 ? 9.998 19.214 25.721 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 4 4
ATOM 69707 O "O4'" . DC J 6 50 ? 11.101 19.852 26.438 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 4 4
ATOM 69708 C "C3'" . DC J 6 50 ? 8.869 20.245 25.721 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 4 4
ATOM 69709 O "O3'" . DC J 6 50 ? 7.960 20.021 26.795 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 4 4
ATOM 69710 C "C2'" . DC J 6 50 ? 9.623 21.559 25.871 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 4 4
ATOM 69711 C "C1'" . DC J 6 50 ? 10.697 21.138 26.864 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 4 4
ATOM 69712 N N1 . DC J 6 50 ? 11.867 22.026 26.902 1.00 . ? -24 DC J N1 -24 DC J N1 4 4
ATOM 69713 C C2 . DC J 6 50 ? 12.322 22.492 28.137 1.00 . ? -24 DC J C2 -24 DC J C2 4 4
ATOM 69714 O O2 . DC J 6 50 ? 11.730 22.140 29.168 1.00 . ? -24 DC J O2 -24 DC J O2 4 4
ATOM 69715 N N3 . DC J 6 50 ? 13.395 23.317 28.181 1.00 . ? -24 DC J N3 -24 DC J N3 4 4
ATOM 69716 C C4 . DC J 6 50 ? 14.005 23.676 27.049 1.00 . ? -24 DC J C4 -24 DC J C4 4 4
ATOM 69717 N N4 . DC J 6 50 ? 15.060 24.490 27.138 1.00 . ? -24 DC J N4 -24 DC J N4 4 4
ATOM 69718 C C5 . DC J 6 50 ? 13.561 23.216 25.776 1.00 . ? -24 DC J C5 -24 DC J C5 4 4
ATOM 69719 C C6 . DC J 6 50 ? 12.500 22.397 25.750 1.00 . ? -24 DC J C6 -24 DC J C6 4 4
ATOM 69720 H "H5'" . DC J 6 50 ? 10.409 17.710 24.261 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 4 4
ATOM 69721 H "H5''" . DC J 6 50 ? 9.829 19.250 23.597 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 4 4
ATOM 69722 H "H4'" . DC J 6 50 ? 9.609 18.325 26.219 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 4 4
ATOM 69723 H "H3'" . DC J 6 50 ? 8.277 20.200 24.807 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 4 4
ATOM 69724 H "H1'" . DC J 6 50 ? 10.309 21.036 27.880 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 4 4
ATOM 69725 H H41 . DC J 6 50 ? 15.532 24.772 26.292 1.00 . ? -24 DC J H41 -24 DC J H41 4 4
ATOM 69726 H H42 . DC J 6 50 ? 15.405 24.815 28.035 1.00 . ? -24 DC J H42 -24 DC J H42 4 4
ATOM 69727 H H5 . DC J 6 50 ? 14.066 23.517 24.857 1.00 . ? -24 DC J H5 -24 DC J H5 4 4
ATOM 69728 H H6 . DC J 6 50 ? 12.138 22.020 24.794 1.00 . ? -24 DC J H6 -24 DC J H6 4 4
ATOM 69729 O OP3 . DA J 6 51 ? 6.360 21.391 25.473 1.00 . ? -23 DA J OP3 -23 DA J O1P 4 4
ATOM 69730 P P . DA J 6 51 ? 6.530 20.749 26.794 1.00 . ? -23 DA J P -23 DA J P 4 4
ATOM 69731 O OP1 . DA J 6 51 ? 5.502 19.810 27.282 1.00 . ? -23 DA J OP1 -23 DA J O2P 4 4
ATOM 69732 O "O5'" . DA J 6 51 ? 6.688 21.903 27.877 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 4 4
ATOM 69733 C "C5'" . DA J 6 51 ? 7.252 21.636 29.158 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 4 4
ATOM 69734 C "C4'" . DA J 6 51 ? 7.205 22.882 30.011 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 4 4
ATOM 69735 O "O4'" . DA J 6 51 ? 8.458 23.614 29.845 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 4 4
ATOM 69736 C "C3'" . DA J 6 51 ? 6.114 23.877 29.632 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 4 4
ATOM 69737 O "O3'" . DA J 6 51 ? 5.646 24.595 30.767 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 4 4
ATOM 69738 C "C2'" . DA J 6 51 ? 6.831 24.781 28.643 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 4 4
ATOM 69739 C "C1'" . DA J 6 51 ? 8.185 24.903 29.330 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 4 4
ATOM 69740 N N9 . DA J 6 51 ? 9.282 25.305 28.448 1.00 . ? -23 DA J N9 -23 DA J N9 4 4
ATOM 69741 C C8 . DA J 6 51 ? 9.377 25.124 27.090 1.00 . ? -23 DA J C8 -23 DA J C8 4 4
ATOM 69742 N N7 . DA J 6 51 ? 10.483 25.597 26.570 1.00 . ? -23 DA J N7 -23 DA J N7 4 4
ATOM 69743 C C5 . DA J 6 51 ? 11.163 26.125 27.657 1.00 . ? -23 DA J C5 -23 DA J C5 4 4
ATOM 69744 C C6 . DA J 6 51 ? 12.403 26.773 27.768 1.00 . ? -23 DA J C6 -23 DA J C6 4 4
ATOM 69745 N N6 . DA J 6 51 ? 13.210 27.001 26.731 1.00 . ? -23 DA J N6 -23 DA J N6 4 4
ATOM 69746 N N1 . DA J 6 51 ? 12.790 27.182 28.995 1.00 . ? -23 DA J N1 -23 DA J N1 4 4
ATOM 69747 C C2 . DA J 6 51 ? 11.978 26.947 30.035 1.00 . ? -23 DA J C2 -23 DA J C2 4 4
ATOM 69748 N N3 . DA J 6 51 ? 10.789 26.343 30.058 1.00 . ? -23 DA J N3 -23 DA J N3 4 4
ATOM 69749 C C4 . DA J 6 51 ? 10.435 25.953 28.821 1.00 . ? -23 DA J C4 -23 DA J C4 4 4
ATOM 69750 H "H5'" . DA J 6 51 ? 8.288 21.318 29.045 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 4 4
ATOM 69751 H "H5''" . DA J 6 51 ? 6.690 20.844 29.652 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 4 4
ATOM 69752 H "H4'" . DA J 6 51 ? 7.011 22.572 31.039 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 4 4
ATOM 69753 H "H3'" . DA J 6 51 ? 5.244 23.385 29.202 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 4 4
ATOM 69754 H "H1'" . DA J 6 51 ? 8.157 25.588 30.180 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 4 4
ATOM 69755 H H8 . DA J 6 51 ? 8.613 24.631 26.505 1.00 . ? -23 DA J H8 -23 DA J H8 4 4
ATOM 69756 H H61 . DA J 6 51 ? 12.934 26.698 25.805 1.00 . ? -23 DA J H61 -23 DA J H61 4 4
ATOM 69757 H H62 . DA J 6 51 ? 14.090 27.484 26.859 1.00 . ? -23 DA J H62 -23 DA J H62 4 4
ATOM 69758 H H2 . DA J 6 51 ? 12.341 27.300 31.001 1.00 . ? -23 DA J H2 -23 DA J H2 4 4
ATOM 69759 O OP3 . DT J 6 52 ? 3.703 25.217 32.177 1.00 . ? -22 DT J OP3 -22 DT J O1P 4 4
ATOM 69760 P P . DT J 6 52 ? 4.164 25.208 30.768 1.00 . ? -22 DT J P -22 DT J P 4 4
ATOM 69761 O OP1 . DT J 6 52 ? 3.358 24.506 29.741 1.00 . ? -22 DT J OP1 -22 DT J O2P 4 4
ATOM 69762 O "O5'" . DT J 6 52 ? 4.372 26.714 30.298 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 4 4
ATOM 69763 C "C5'" . DT J 6 52 ? 4.138 27.799 31.190 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 4 4
ATOM 69764 C "C4'" . DT J 6 52 ? 5.422 28.190 31.887 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 4 4
ATOM 69765 O "O4'" . DT J 6 52 ? 6.555 27.630 31.176 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 4 4
ATOM 69766 C "C3'" . DT J 6 52 ? 5.723 29.679 31.916 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 4 4
ATOM 69767 O "O3'" . DT J 6 52 ? 5.027 30.328 32.971 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 4 4
ATOM 69768 C "C2'" . DT J 6 52 ? 7.234 29.713 32.127 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 4 4
ATOM 69769 C "C1'" . DT J 6 52 ? 7.688 28.459 31.374 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 4 4
ATOM 69770 N N1 . DT J 6 52 ? 8.293 28.737 30.058 1.00 . ? -22 DT J N1 -22 DT J N1 4 4
ATOM 69771 C C2 . DT J 6 52 ? 9.531 29.339 30.015 1.00 . ? -22 DT J C2 -22 DT J C2 4 4
ATOM 69772 O O2 . DT J 6 52 ? 10.141 29.686 31.012 1.00 . ? -22 DT J O2 -22 DT J O2 4 4
ATOM 69773 N N3 . DT J 6 52 ? 10.031 29.522 28.751 1.00 . ? -22 DT J N3 -22 DT J N3 4 4
ATOM 69774 C C4 . DT J 6 52 ? 9.432 29.177 27.558 1.00 . ? -22 DT J C4 -22 DT J C4 4 4
ATOM 69775 O O4 . DT J 6 52 ? 10.020 29.369 26.498 1.00 . ? -22 DT J O4 -22 DT J O4 4 4
ATOM 69776 C C5 . DT J 6 52 ? 8.133 28.570 27.678 1.00 . ? -22 DT J C5 -22 DT J C5 4 4
ATOM 69777 C C7 . DT J 6 52 ? 7.421 28.142 26.434 1.00 . ? -22 DT J C7 -22 DT J C7 4 4
ATOM 69778 C C6 . DT J 6 52 ? 7.627 28.384 28.904 1.00 . ? -22 DT J C6 -22 DT J C6 4 4
ATOM 69779 H "H5'" . DT J 6 52 ? 3.400 27.507 31.938 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 4 4
ATOM 69780 H "H5''" . DT J 6 52 ? 3.761 28.657 30.636 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 4 4
ATOM 69781 H "H4'" . DT J 6 52 ? 5.351 27.861 32.925 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 4 4
ATOM 69782 H "H3'" . DT J 6 52 ? 5.414 30.175 30.997 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 4 4
ATOM 69783 H "H1'" . DT J 6 52 ? 8.408 27.877 31.954 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 4 4
ATOM 69784 H H3 . DT J 6 52 ? 10.945 29.952 28.666 1.00 . ? -22 DT J H3 -22 DT J H3 4 4
ATOM 69785 H H71 . DT J 6 52 ? 6.491 28.702 26.339 1.00 . ? -22 DT J H71 -22 DT J H71 4 4
ATOM 69786 H H72 . DT J 6 52 ? 8.054 28.338 25.568 1.00 . ? -22 DT J H72 -22 DT J H72 4 4
ATOM 69787 H H73 . DT J 6 52 ? 7.200 27.076 26.489 1.00 . ? -22 DT J H73 -22 DT J H73 4 4
ATOM 69788 H H6 . DT J 6 52 ? 6.641 27.930 28.994 1.00 . ? -22 DT J H6 -22 DT J H6 4 4
ATOM 69789 O OP3 . DC J 6 53 ? 3.854 32.239 34.035 1.00 . ? -21 DC J OP3 -21 DC J O1P 4 4
ATOM 69790 P P . DC J 6 53 ? 4.544 31.846 32.784 1.00 . ? -21 DC J P -21 DC J P 4 4
ATOM 69791 O OP1 . DC J 6 53 ? 3.827 31.956 31.492 1.00 . ? -21 DC J OP1 -21 DC J O2P 4 4
ATOM 69792 O "O5'" . DC J 6 53 ? 5.899 32.672 32.672 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 4 4
ATOM 69793 C "C5'" . DC J 6 53 ? 6.891 32.585 33.690 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 4 4
ATOM 69794 C "C4'" . DC J 6 53 ? 8.015 33.551 33.410 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 4 4
ATOM 69795 O "O4'" . DC J 6 53 ? 8.750 33.094 32.235 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 4 4
ATOM 69796 C "C3'" . DC J 6 53 ? 7.580 34.980 33.089 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 4 4
ATOM 69797 O "O3'" . DC J 6 53 ? 8.457 35.918 33.700 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 4 4
ATOM 69798 C "C2'" . DC J 6 53 ? 7.653 35.027 31.568 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 4 4
ATOM 69799 C "C1'" . DC J 6 53 ? 8.888 34.168 31.330 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 4 4
ATOM 69800 N N1 . DC J 6 53 ? 9.027 33.630 29.967 1.00 . ? -21 DC J N1 -21 DC J N1 4 4
ATOM 69801 C C2 . DC J 6 53 ? 10.197 33.904 29.253 1.00 . ? -21 DC J C2 -21 DC J C2 4 4
ATOM 69802 O O2 . DC J 6 53 ? 11.084 34.585 29.792 1.00 . ? -21 DC J O2 -21 DC J O2 4 4
ATOM 69803 N N3 . DC J 6 53 ? 10.335 33.421 27.997 1.00 . ? -21 DC J N3 -21 DC J N3 4 4
ATOM 69804 C C4 . DC J 6 53 ? 9.359 32.689 27.454 1.00 . ? -21 DC J C4 -21 DC J C4 4 4
ATOM 69805 N N4 . DC J 6 53 ? 9.538 32.232 26.213 1.00 . ? -21 DC J N4 -21 DC J N4 4 4
ATOM 69806 C C5 . DC J 6 53 ? 8.156 32.392 28.160 1.00 . ? -21 DC J C5 -21 DC J C5 4 4
ATOM 69807 C C6 . DC J 6 53 ? 8.034 32.879 29.403 1.00 . ? -21 DC J C6 -21 DC J C6 4 4
ATOM 69808 H "H5'" . DC J 6 53 ? 7.291 31.570 33.729 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 4 4
ATOM 69809 H "H5''" . DC J 6 53 ? 6.450 32.827 34.656 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 4 4
ATOM 69810 H "H4'" . DC J 6 53 ? 8.628 33.606 34.310 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 4 4
ATOM 69811 H "H3'" . DC J 6 53 ? 6.585 35.198 33.474 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 4 4
ATOM 69812 H "H1'" . DC J 6 53 ? 9.810 34.690 31.590 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 4 4
ATOM 69813 H H41 . DC J 6 53 ? 8.822 31.674 25.768 1.00 . ? -21 DC J H41 -21 DC J H41 4 4
ATOM 69814 H H42 . DC J 6 53 ? 10.387 32.442 25.703 1.00 . ? -21 DC J H42 -21 DC J H42 4 4
ATOM 69815 H H5 . DC J 6 53 ? 7.368 31.789 27.707 1.00 . ? -21 DC J H5 -21 DC J H5 4 4
ATOM 69816 H H6 . DC J 6 53 ? 7.128 32.673 29.972 1.00 . ? -21 DC J H6 -21 DC J H6 4 4
ATOM 69817 O OP3 . DA J 6 54 ? 8.555 37.774 35.354 1.00 . ? -20 DA J OP3 -20 DA J O1P 4 4
ATOM 69818 P P . DA J 6 54 ? 7.926 37.384 34.071 1.00 . ? -20 DA J P -20 DA J P 4 4
ATOM 69819 O OP1 . DA J 6 54 ? 6.450 37.412 33.942 1.00 . ? -20 DA J OP1 -20 DA J O2P 4 4
ATOM 69820 O "O5'" . DA J 6 54 ? 8.541 38.305 32.930 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 4 4
ATOM 69821 C "C5'" . DA J 6 54 ? 9.900 38.159 32.525 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 4 4
ATOM 69822 C "C4'" . DA J 6 54 ? 10.181 39.047 31.339 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 4 4
ATOM 69823 O "O4'" . DA J 6 54 ? 10.333 38.215 30.151 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 4 4
ATOM 69824 C "C3'" . DA J 6 54 ? 9.065 40.037 31.006 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 4 4
ATOM 69825 O "O3'" . DA J 6 54 ? 9.597 41.305 30.648 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 4 4
ATOM 69826 C "C2'" . DA J 6 54 ? 8.346 39.367 29.841 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 4 4
ATOM 69827 C "C1'" . DA J 6 54 ? 9.529 38.738 29.119 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 4 4
ATOM 69828 N N9 . DA J 6 54 ? 9.183 37.667 28.184 1.00 . ? -20 DA J N9 -20 DA J N9 4 4
ATOM 69829 C C8 . DA J 6 54 ? 8.091 36.831 28.217 1.00 . ? -20 DA J C8 -20 DA J C8 4 4
ATOM 69830 N N7 . DA J 6 54 ? 8.042 35.986 27.215 1.00 . ? -20 DA J N7 -20 DA J N7 4 4
ATOM 69831 C C5 . DA J 6 54 ? 9.182 36.277 26.479 1.00 . ? -20 DA J C5 -20 DA J C5 4 4
ATOM 69832 C C6 . DA J 6 54 ? 9.706 35.729 25.293 1.00 . ? -20 DA J C6 -20 DA J C6 4 4
ATOM 69833 N N6 . DA J 6 54 ? 9.122 34.744 24.612 1.00 . ? -20 DA J N6 -20 DA J N6 4 4
ATOM 69834 N N1 . DA J 6 54 ? 10.864 36.241 24.824 1.00 . ? -20 DA J N1 -20 DA J N1 4 4
ATOM 69835 C C2 . DA J 6 54 ? 11.446 37.239 25.502 1.00 . ? -20 DA J C2 -20 DA J C2 4 4
ATOM 69836 N N3 . DA J 6 54 ? 11.049 37.840 26.625 1.00 . ? -20 DA J N3 -20 DA J N3 4 4
ATOM 69837 C C4 . DA J 6 54 ? 9.897 37.306 27.067 1.00 . ? -20 DA J C4 -20 DA J C4 4 4
ATOM 69838 H "H5'" . DA J 6 54 ? 10.095 37.122 32.252 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 4 4
ATOM 69839 H "H5''" . DA J 6 54 ? 10.562 38.442 33.344 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 4 4
ATOM 69840 H "H4'" . DA J 6 54 ? 11.066 39.640 31.574 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 4 4
ATOM 69841 H "H3'" . DA J 6 54 ? 8.411 40.213 31.859 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 4 4
ATOM 69842 H "H1'" . DA J 6 54 ? 10.133 39.479 28.589 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 4 4
ATOM 69843 H H8 . DA J 6 54 ? 7.346 36.863 29.000 1.00 . ? -20 DA J H8 -20 DA J H8 4 4
ATOM 69844 H H61 . DA J 6 54 ? 8.253 34.357 24.952 1.00 . ? -20 DA J H61 -20 DA J H61 4 4
ATOM 69845 H H62 . DA J 6 54 ? 9.545 34.393 23.763 1.00 . ? -20 DA J H62 -20 DA J H62 4 4
ATOM 69846 H H2 . DA J 6 54 ? 12.374 37.616 25.074 1.00 . ? -20 DA J H2 -20 DA J H2 4 4
ATOM 69847 O OP3 . DA J 6 55 ? 7.305 42.278 30.738 1.00 . ? -19 DA J OP3 -19 DA J O1P 4 4
ATOM 69848 P P . DA J 6 55 ? 8.734 42.631 30.902 1.00 . ? -19 DA J P -19 DA J P 4 4
ATOM 69849 O OP1 . DA J 6 55 ? 9.194 43.254 32.166 1.00 . ? -19 DA J OP1 -19 DA J O2P 4 4
ATOM 69850 O "O5'" . DA J 6 55 ? 9.155 43.580 29.700 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 4 4
ATOM 69851 C "C5'" . DA J 6 55 ? 10.394 43.386 29.023 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 4 4
ATOM 69852 C "C4'" . DA J 6 55 ? 10.260 43.781 27.573 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 4 4
ATOM 69853 O "O4'" . DA J 6 55 ? 10.022 42.581 26.776 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 4 4
ATOM 69854 C "C3'" . DA J 6 55 ? 9.084 44.707 27.270 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 4 4
ATOM 69855 O "O3'" . DA J 6 55 ? 9.427 45.665 26.278 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 4 4
ATOM 69856 C "C2'" . DA J 6 55 ? 8.014 43.740 26.786 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 4 4
ATOM 69857 C "C1'" . DA J 6 55 ? 8.875 42.778 25.980 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 4 4
ATOM 69858 N N9 . DA J 6 55 ? 8.255 41.483 25.697 1.00 . ? -19 DA J N9 -19 DA J N9 4 4
ATOM 69859 C C8 . DA J 6 55 ? 7.137 40.942 26.280 1.00 . ? -19 DA J C8 -19 DA J C8 4 4
ATOM 69860 N N7 . DA J 6 55 ? 6.802 39.769 25.798 1.00 . ? -19 DA J N7 -19 DA J N7 4 4
ATOM 69861 C C5 . DA J 6 55 ? 7.770 39.517 24.837 1.00 . ? -19 DA J C5 -19 DA J C5 4 4
ATOM 69862 C C6 . DA J 6 55 ? 7.976 38.434 23.966 1.00 . ? -19 DA J C6 -19 DA J C6 4 4
ATOM 69863 N N6 . DA J 6 55 ? 7.184 37.361 23.924 1.00 . ? -19 DA J N6 -19 DA J N6 4 4
ATOM 69864 N N1 . DA J 6 55 ? 9.034 38.493 23.130 1.00 . ? -19 DA J N1 -19 DA J N1 4 4
ATOM 69865 C C2 . DA J 6 55 ? 9.828 39.572 23.175 1.00 . ? -19 DA J C2 -19 DA J C2 4 4
ATOM 69866 N N3 . DA J 6 55 ? 9.739 40.653 23.951 1.00 . ? -19 DA J N3 -19 DA J N3 4 4
ATOM 69867 C C4 . DA J 6 55 ? 8.675 40.562 24.767 1.00 . ? -19 DA J C4 -19 DA J C4 4 4
ATOM 69868 H "H5'" . DA J 6 55 ? 10.685 42.337 29.084 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 4 4
ATOM 69869 H "H5''" . DA J 6 55 ? 11.168 43.997 29.486 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 4 4
ATOM 69870 H "H4'" . DA J 6 55 ? 11.167 44.320 27.294 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 4 4
ATOM 69871 H "H3'" . DA J 6 55 ? 8.775 45.274 28.148 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 4 4
ATOM 69872 H "H1'" . DA J 6 55 ? 9.210 43.213 25.036 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 4 4
ATOM 69873 H H8 . DA J 6 55 ? 6.584 41.437 27.064 1.00 . ? -19 DA J H8 -19 DA J H8 4 4
ATOM 69874 H H61 . DA J 6 55 ? 6.389 37.307 24.542 1.00 . ? -19 DA J H61 -19 DA J H61 4 4
ATOM 69875 H H62 . DA J 6 55 ? 7.384 36.598 23.288 1.00 . ? -19 DA J H62 -19 DA J H62 4 4
ATOM 69876 H H2 . DA J 6 55 ? 10.669 39.562 22.480 1.00 . ? -19 DA J H2 -19 DA J H2 4 4
ATOM 69877 O OP3 . DA J 6 56 ? 9.601 48.093 25.778 1.00 . ? -18 DA J OP3 -18 DA J O1P 4 4
ATOM 69878 P P . DA J 6 56 ? 8.633 47.055 26.208 1.00 . ? -18 DA J P -18 DA J P 4 4
ATOM 69879 O OP1 . DA J 6 56 ? 7.886 47.231 27.476 1.00 . ? -18 DA J OP1 -18 DA J O2P 4 4
ATOM 69880 O "O5'" . DA J 6 56 ? 7.589 46.836 25.029 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 4 4
ATOM 69881 C "C5'" . DA J 6 56 ? 7.856 47.331 23.721 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 4 4
ATOM 69882 C "C4'" . DA J 6 56 ? 8.502 46.257 22.876 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 4 4
ATOM 69883 O "O4'" . DA J 6 56 ? 8.237 44.961 23.453 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 4 4
ATOM 69884 C "C3'" . DA J 6 56 ? 7.957 46.137 21.462 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 4 4
ATOM 69885 O "O3'" . DA J 6 56 ? 8.615 47.038 20.585 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 4 4
ATOM 69886 C "C2'" . DA J 6 56 ? 8.227 44.679 21.078 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 4 4
ATOM 69887 C "C1'" . DA J 6 56 ? 8.324 43.984 22.440 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 4 4
ATOM 69888 N N9 . DA J 6 56 ? 7.271 42.998 22.664 1.00 . ? -18 DA J N9 -18 DA J N9 4 4
ATOM 69889 C C8 . DA J 6 56 ? 6.279 43.030 23.612 1.00 . ? -18 DA J C8 -18 DA J C8 4 4
ATOM 69890 N N7 . DA J 6 56 ? 5.488 41.987 23.585 1.00 . ? -18 DA J N7 -18 DA J N7 4 4
ATOM 69891 C C5 . DA J 6 56 ? 5.990 41.217 22.546 1.00 . ? -18 DA J C5 -18 DA J C5 4 4
ATOM 69892 C C6 . DA J 6 56 ? 5.592 39.984 22.012 1.00 . ? -18 DA J C6 -18 DA J C6 4 4
ATOM 69893 N N6 . DA J 6 56 ? 4.560 39.281 22.476 1.00 . ? -18 DA J N6 -18 DA J N6 4 4
ATOM 69894 N N1 . DA J 6 56 ? 6.301 39.489 20.975 1.00 . ? -18 DA J N1 -18 DA J N1 4 4
ATOM 69895 C C2 . DA J 6 56 ? 7.340 40.198 20.512 1.00 . ? -18 DA J C2 -18 DA J C2 4 4
ATOM 69896 N N3 . DA J 6 56 ? 7.813 41.371 20.933 1.00 . ? -18 DA J N3 -18 DA J N3 4 4
ATOM 69897 C C4 . DA J 6 56 ? 7.084 41.831 21.964 1.00 . ? -18 DA J C4 -18 DA J C4 4 4
ATOM 69898 H "H5'" . DA J 6 56 ? 8.527 48.188 23.785 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 4 4
ATOM 69899 H "H5''" . DA J 6 56 ? 6.926 47.642 23.247 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 4 4
ATOM 69900 H "H4'" . DA J 6 56 ? 9.563 46.492 22.791 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 4 4
ATOM 69901 H "H3'" . DA J 6 56 ? 6.900 46.394 21.413 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 4 4
ATOM 69902 H "H1'" . DA J 6 56 ? 9.282 43.479 22.569 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 4 4
ATOM 69903 H H8 . DA J 6 56 ? 6.167 43.841 24.319 1.00 . ? -18 DA J H8 -18 DA J H8 4 4
ATOM 69904 H H61 . DA J 6 56 ? 4.023 39.643 23.251 1.00 . ? -18 DA J H61 -18 DA J H61 4 4
ATOM 69905 H H62 . DA J 6 56 ? 4.322 38.391 22.060 1.00 . ? -18 DA J H62 -18 DA J H62 4 4
ATOM 69906 H H2 . DA J 6 56 ? 7.875 39.751 19.672 1.00 . ? -18 DA J H2 -18 DA J H2 4 4
ATOM 69907 O OP3 . DA J 6 57 ? 6.319 47.686 19.907 1.00 . ? -17 DA J OP3 -17 DA J O1P 4 4
ATOM 69908 P P . DA J 6 57 ? 7.745 47.988 19.636 1.00 . ? -17 DA J P -17 DA J P 4 4
ATOM 69909 O OP1 . DA J 6 57 ? 8.239 49.377 19.792 1.00 . ? -17 DA J OP1 -17 DA J O2P 4 4
ATOM 69910 O "O5'" . DA J 6 57 ? 8.102 47.491 18.167 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 4 4
ATOM 69911 C "C5'" . DA J 6 57 ? 8.399 46.121 17.911 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 4 4
ATOM 69912 C "C4'" . DA J 6 57 ? 7.318 45.508 17.054 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 4 4
ATOM 69913 O "O4'" . DA J 6 57 ? 6.612 44.496 17.834 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 4 4
ATOM 69914 C "C3'" . DA J 6 57 ? 6.236 46.481 16.595 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 4 4
ATOM 69915 O "O3'" . DA J 6 57 ? 5.716 46.141 15.314 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 4 4
ATOM 69916 C "C2'" . DA J 6 57 ? 5.184 46.320 17.679 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 4 4
ATOM 69917 C "C1'" . DA J 6 57 ? 5.236 44.811 17.861 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 4 4
ATOM 69918 N N9 . DA J 6 57 ? 4.657 44.312 19.107 1.00 . ? -17 DA J N9 -17 DA J N9 4 4
ATOM 69919 C C8 . DA J 6 57 ? 4.523 44.963 20.309 1.00 . ? -17 DA J C8 -17 DA J C8 4 4
ATOM 69920 N N7 . DA J 6 57 ? 3.931 44.245 21.234 1.00 . ? -17 DA J N7 -17 DA J N7 4 4
ATOM 69921 C C5 . DA J 6 57 ? 3.666 43.038 20.602 1.00 . ? -17 DA J C5 -17 DA J C5 4 4
ATOM 69922 C C6 . DA J 6 57 ? 3.051 41.851 21.043 1.00 . ? -17 DA J C6 -17 DA J C6 4 4
ATOM 69923 N N6 . DA J 6 57 ? 2.571 41.677 22.276 1.00 . ? -17 DA J N6 -17 DA J N6 4 4
ATOM 69924 N N1 . DA J 6 57 ? 2.945 40.834 20.160 1.00 . ? -17 DA J N1 -17 DA J N1 4 4
ATOM 69925 C C2 . DA J 6 57 ? 3.428 41.006 18.922 1.00 . ? -17 DA J C2 -17 DA J C2 4 4
ATOM 69926 N N3 . DA J 6 57 ? 4.027 42.073 18.391 1.00 . ? -17 DA J N3 -17 DA J N3 4 4
ATOM 69927 C C4 . DA J 6 57 ? 4.114 43.065 19.293 1.00 . ? -17 DA J C4 -17 DA J C4 4 4
ATOM 69928 H "H5'" . DA J 6 57 ? 8.462 45.576 18.854 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 4 4
ATOM 69929 H "H5''" . DA J 6 57 ? 9.353 46.039 17.390 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 4 4
ATOM 69930 H "H4'" . DA J 6 57 ? 7.792 45.115 16.153 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 4 4
ATOM 69931 H "H3'" . DA J 6 57 ? 6.610 47.501 16.515 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 4 4
ATOM 69932 H "H1'" . DA J 6 57 ? 4.770 44.280 17.028 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 4 4
ATOM 69933 H H8 . DA J 6 57 ? 4.875 45.971 20.479 1.00 . ? -17 DA J H8 -17 DA J H8 4 4
ATOM 69934 H H61 . DA J 6 57 ? 2.639 42.428 22.956 1.00 . ? -17 DA J H61 -17 DA J H61 4 4
ATOM 69935 H H62 . DA J 6 57 ? 2.138 40.802 22.530 1.00 . ? -17 DA J H62 -17 DA J H62 4 4
ATOM 69936 H H2 . DA J 6 57 ? 3.311 40.154 18.251 1.00 . ? -17 DA J H2 -17 DA J H2 4 4
ATOM 69937 O OP3 . DG J 6 58 ? 6.859 47.486 13.561 1.00 . ? -16 DG J OP3 -16 DG J O1P 4 4
ATOM 69938 P P . DG J 6 58 ? 6.693 46.096 14.043 1.00 . ? -16 DG J P -16 DG J P 4 4
ATOM 69939 O OP1 . DG J 6 58 ? 7.891 45.285 14.364 1.00 . ? -16 DG J OP1 -16 DG J O2P 4 4
ATOM 69940 O "O5'" . DG J 6 58 ? 5.857 45.308 12.945 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 4 4
ATOM 69941 C "C5'" . DG J 6 58 ? 6.302 44.046 12.461 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 4 4
ATOM 69942 C "C4'" . DG J 6 58 ? 5.130 43.240 11.960 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 4 4
ATOM 69943 O "O4'" . DG J 6 58 ? 4.172 43.068 13.046 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 4 4
ATOM 69944 C "C3'" . DG J 6 58 ? 4.323 43.897 10.850 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 4 4
ATOM 69945 O "O3'" . DG J 6 58 ? 3.640 42.921 10.080 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 4 4
ATOM 69946 C "C2'" . DG J 6 58 ? 3.355 44.761 11.638 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 4 4
ATOM 69947 C "C1'" . DG J 6 58 ? 2.983 43.782 12.747 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 4 4
ATOM 69948 N N9 . DG J 6 58 ? 2.491 44.395 13.976 1.00 . ? -16 DG J N9 -16 DG J N9 4 4
ATOM 69949 C C8 . DG J 6 58 ? 2.431 45.734 14.269 1.00 . ? -16 DG J C8 -16 DG J C8 4 4
ATOM 69950 N N7 . DG J 6 58 ? 1.936 45.980 15.453 1.00 . ? -16 DG J N7 -16 DG J N7 4 4
ATOM 69951 C C5 . DG J 6 58 ? 1.656 44.724 15.975 1.00 . ? -16 DG J C5 -16 DG J C5 4 4
ATOM 69952 C C6 . DG J 6 58 ? 1.106 44.348 17.234 1.00 . ? -16 DG J C6 -16 DG J C6 4 4
ATOM 69953 O O6 . DG J 6 58 ? 0.752 45.076 18.172 1.00 . ? -16 DG J O6 -16 DG J O6 4 4
ATOM 69954 N N1 . DG J 6 58 ? 0.985 42.966 17.346 1.00 . ? -16 DG J N1 -16 DG J N1 4 4
ATOM 69955 C C2 . DG J 6 58 ? 1.351 42.061 16.378 1.00 . ? -16 DG J C2 -16 DG J C2 4 4
ATOM 69956 N N2 . DG J 6 58 ? 1.160 40.768 16.665 1.00 . ? -16 DG J N2 -16 DG J N2 4 4
ATOM 69957 N N3 . DG J 6 58 ? 1.870 42.398 15.207 1.00 . ? -16 DG J N3 -16 DG J N3 4 4
ATOM 69958 C C4 . DG J 6 58 ? 1.991 43.736 15.074 1.00 . ? -16 DG J C4 -16 DG J C4 4 4
ATOM 69959 H "H5'" . DG J 6 58 ? 6.798 43.498 13.264 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 4 4
ATOM 69960 H "H5''" . DG J 6 58 ? 7.007 44.192 11.645 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 4 4
ATOM 69961 H "H4'" . DG J 6 58 ? 5.515 42.300 11.563 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 4 4
ATOM 69962 H "H3'" . DG J 6 58 ? 4.947 44.462 10.160 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 4 4
ATOM 69963 H "H1'" . DG J 6 58 ? 2.247 43.048 12.414 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 4 4
ATOM 69964 H H8 . DG J 6 58 ? 2.760 46.508 13.589 1.00 . ? -16 DG J H8 -16 DG J H8 4 4
ATOM 69965 H H1 . DG J 6 58 ? 0.595 42.609 18.208 1.00 . ? -16 DG J H1 -16 DG J H1 4 4
ATOM 69966 H H21 . DG J 6 58 ? 1.415 40.069 15.982 1.00 . ? -16 DG J H21 -16 DG J H21 4 4
ATOM 69967 H H22 . DG J 6 58 ? 0.743 40.478 17.540 1.00 . ? -16 DG J H22 -16 DG J H22 4 4
ATOM 69968 O OP3 . DG J 6 59 ? 4.454 44.005 7.985 1.00 . ? -15 DG J OP3 -15 DG J O1P 4 4
ATOM 69969 P P . DG J 6 59 ? 3.343 43.188 8.529 1.00 . ? -15 DG J P -15 DG J P 4 4
ATOM 69970 O OP1 . DG J 6 59 ? 1.954 43.687 8.423 1.00 . ? -15 DG J OP1 -15 DG J O2P 4 4
ATOM 69971 O "O5'" . DG J 6 59 ? 3.399 41.733 7.889 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 4 4
ATOM 69972 C "C5'" . DG J 6 59 ? 3.967 40.643 8.615 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 4 4
ATOM 69973 C "C4'" . DG J 6 59 ? 2.877 39.749 9.168 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 4 4
ATOM 69974 O "O4'" . DG J 6 59 ? 2.261 40.403 10.323 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 4 4
ATOM 69975 C "C3'" . DG J 6 59 ? 1.716 39.459 8.216 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 4 4
ATOM 69976 O "O3'" . DG J 6 59 ? 1.223 38.137 8.414 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 4 4
ATOM 69977 C "C2'" . DG J 6 59 ? 0.706 40.522 8.620 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 4 4
ATOM 69978 C "C1'" . DG J 6 59 ? 0.863 40.452 10.131 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 4 4
ATOM 69979 N N9 . DG J 6 59 ? 0.310 41.583 10.869 1.00 . ? -15 DG J N9 -15 DG J N9 4 4
ATOM 69980 C C8 . DG J 6 59 ? 0.234 42.885 10.447 1.00 . ? -15 DG J C8 -15 DG J C8 4 4
ATOM 69981 N N7 . DG J 6 59 ? -0.338 43.676 11.313 1.00 . ? -15 DG J N7 -15 DG J N7 4 4
ATOM 69982 C C5 . DG J 6 59 ? -0.653 42.845 12.380 1.00 . ? -15 DG J C5 -15 DG J C5 4 4
ATOM 69983 C C6 . DG J 6 59 ? -1.286 43.137 13.617 1.00 . ? -15 DG J C6 -15 DG J C6 4 4
ATOM 69984 O O6 . DG J 6 59 ? -1.701 44.227 14.032 1.00 . ? -15 DG J O6 -15 DG J O6 4 4
ATOM 69985 N N1 . DG J 6 59 ? -1.417 41.999 14.408 1.00 . ? -15 DG J N1 -15 DG J N1 4 4
ATOM 69986 C C2 . DG J 6 59 ? -0.985 40.742 14.059 1.00 . ? -15 DG J C2 -15 DG J C2 4 4
ATOM 69987 N N2 . DG J 6 59 ? -1.195 39.770 14.959 1.00 . ? -15 DG J N2 -15 DG J N2 4 4
ATOM 69988 N N3 . DG J 6 59 ? -0.385 40.457 12.910 1.00 . ? -15 DG J N3 -15 DG J N3 4 4
ATOM 69989 C C4 . DG J 6 59 ? -0.256 41.548 12.124 1.00 . ? -15 DG J C4 -15 DG J C4 4 4
ATOM 69990 H "H5'" . DG J 6 59 ? 4.565 41.028 9.442 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 4 4
ATOM 69991 H "H5''" . DG J 6 59 ? 4.607 40.054 7.959 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 4 4
ATOM 69992 H "H4'" . DG J 6 59 ? 3.334 38.787 9.407 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 4 4
ATOM 69993 H "H3'" . DG J 6 59 ? 2.012 39.526 7.170 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 4 4
ATOM 69994 H "H1'" . DG J 6 59 ? 0.451 39.529 10.548 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 4 4
ATOM 69995 H H8 . DG J 6 59 ? 0.614 43.224 9.493 1.00 . ? -15 DG J H8 -15 DG J H8 4 4
ATOM 69996 H H1 . DG J 6 59 ? -1.870 42.118 15.304 1.00 . ? -15 DG J H1 -15 DG J H1 4 4
ATOM 69997 H H21 . DG J 6 59 ? -0.898 38.821 14.764 1.00 . ? -15 DG J H21 -15 DG J H21 4 4
ATOM 69998 H H22 . DG J 6 59 ? -1.638 39.969 15.850 1.00 . ? -15 DG J H22 -15 DG J H22 4 4
ATOM 69999 O OP3 . DC J 6 60 ? 0.434 38.222 6.044 1.00 . ? -14 DC J OP3 -14 DC J O1P 4 4
ATOM 70000 P P . DC J 6 60 ? 0.292 37.451 7.301 1.00 . ? -14 DC J P -14 DC J P 4 4
ATOM 70001 O OP1 . DC J 6 60 ? 0.575 35.995 7.302 1.00 . ? -14 DC J OP1 -14 DC J O2P 4 4
ATOM 70002 O "O5'" . DC J 6 60 ? -1.184 37.671 7.853 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 4 4
ATOM 70003 C "C5'" . DC J 6 60 ? -1.833 36.665 8.619 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 4 4
ATOM 70004 C "C4'" . DC J 6 60 ? -2.083 37.155 10.030 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 4 4
ATOM 70005 O "O4'" . DC J 6 60 ? -1.896 38.584 10.099 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 4 4
ATOM 70006 C "C3'" . DC J 6 60 ? -3.502 36.973 10.544 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 4 4
ATOM 70007 O "O3'" . DC J 6 60 ? -3.693 35.663 11.060 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 4 4
ATOM 70008 C "C2'" . DC J 6 60 ? -3.638 38.041 11.635 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 4 4
ATOM 70009 C "C1'" . DC J 6 60 ? -2.574 39.073 11.239 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 4 4
ATOM 70010 N N1 . DC J 6 60 ? -3.113 40.406 10.924 1.00 . ? -14 DC J N1 -14 DC J N1 4 4
ATOM 70011 C C2 . DC J 6 60 ? -3.839 41.097 11.903 1.00 . ? -14 DC J C2 -14 DC J C2 4 4
ATOM 70012 O O2 . DC J 6 60 ? -4.042 40.555 12.998 1.00 . ? -14 DC J O2 -14 DC J O2 4 4
ATOM 70013 N N3 . DC J 6 60 ? -4.304 42.339 11.629 1.00 . ? -14 DC J N3 -14 DC J N3 4 4
ATOM 70014 C C4 . DC J 6 60 ? -4.071 42.889 10.434 1.00 . ? -14 DC J C4 -14 DC J C4 4 4
ATOM 70015 N N4 . DC J 6 60 ? -4.533 44.122 10.215 1.00 . ? -14 DC J N4 -14 DC J N4 4 4
ATOM 70016 C C5 . DC J 6 60 ? -3.348 42.200 9.414 1.00 . ? -14 DC J C5 -14 DC J C5 4 4
ATOM 70017 C C6 . DC J 6 60 ? -2.895 40.972 9.700 1.00 . ? -14 DC J C6 -14 DC J C6 4 4
ATOM 70018 H "H5'" . DC J 6 60 ? -1.205 35.772 8.657 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 4 4
ATOM 70019 H "H5''" . DC J 6 60 ? -2.785 36.408 8.157 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 4 4
ATOM 70020 H "H4'" . DC J 6 60 ? -1.429 36.595 10.697 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 4 4
ATOM 70021 H "H3'" . DC J 6 60 ? -4.237 37.090 9.749 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 4 4
ATOM 70022 H "H1'" . DC J 6 60 ? -1.823 39.198 12.020 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 4 4
ATOM 70023 H H41 . DC J 6 60 ? -4.374 44.575 9.326 1.00 . ? -14 DC J H41 -14 DC J H41 4 4
ATOM 70024 H H42 . DC J 6 60 ? -5.052 44.617 10.925 1.00 . ? -14 DC J H42 -14 DC J H42 4 4
ATOM 70025 H H5 . DC J 6 60 ? -3.172 42.655 8.439 1.00 . ? -14 DC J H5 -14 DC J H5 4 4
ATOM 70026 H H6 . DC J 6 60 ? -2.343 40.416 8.941 1.00 . ? -14 DC J H6 -14 DC J H6 4 4
ATOM 70027 O OP3 . DA J 6 61 ? -4.831 33.457 11.041 1.00 . ? -13 DA J OP3 -13 DA J O1P 4 4
ATOM 70028 P P . DA J 6 61 ? -5.072 34.895 10.781 1.00 . ? -13 DA J P -13 DA J P 4 4
ATOM 70029 O OP1 . DA J 6 61 ? -5.576 35.324 9.457 1.00 . ? -13 DA J OP1 -13 DA J O2P 4 4
ATOM 70030 O "O5'" . DA J 6 61 ? -6.062 35.451 11.894 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 4 4
ATOM 70031 C "C5'" . DA J 6 61 ? -5.775 35.273 13.277 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 4 4
ATOM 70032 C "C4'" . DA J 6 61 ? -6.739 36.078 14.114 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 4 4
ATOM 70033 O "O4'" . DA J 6 61 ? -6.589 37.484 13.767 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 4 4
ATOM 70034 C "C3'" . DA J 6 61 ? -8.214 35.761 13.886 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 4 4
ATOM 70035 O "O3'" . DA J 6 61 ? -8.973 35.948 15.073 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 4 4
ATOM 70036 C "C2'" . DA J 6 61 ? -8.602 36.750 12.795 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 4 4
ATOM 70037 C "C1'" . DA J 6 61 ? -7.799 37.972 13.227 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 4 4
ATOM 70038 N N9 . DA J 6 61 ? -7.486 38.892 12.136 1.00 . ? -13 DA J N9 -13 DA J N9 4 4
ATOM 70039 C C8 . DA J 6 61 ? -6.904 38.599 10.927 1.00 . ? -13 DA J C8 -13 DA J C8 4 4
ATOM 70040 N N7 . DA J 6 61 ? -6.762 39.641 10.141 1.00 . ? -13 DA J N7 -13 DA J N7 4 4
ATOM 70041 C C5 . DA J 6 61 ? -7.285 40.691 10.886 1.00 . ? -13 DA J C5 -13 DA J C5 4 4
ATOM 70042 C C6 . DA J 6 61 ? -7.432 42.064 10.612 1.00 . ? -13 DA J C6 -13 DA J C6 4 4
ATOM 70043 N N6 . DA J 6 61 ? -7.053 42.637 9.468 1.00 . ? -13 DA J N6 -13 DA J N6 4 4
ATOM 70044 N N1 . DA J 6 61 ? -7.992 42.838 11.568 1.00 . ? -13 DA J N1 -13 DA J N1 4 4
ATOM 70045 C C2 . DA J 6 61 ? -8.377 42.261 12.716 1.00 . ? -13 DA J C2 -13 DA J C2 4 4
ATOM 70046 N N3 . DA J 6 61 ? -8.291 40.984 13.088 1.00 . ? -13 DA J N3 -13 DA J N3 4 4
ATOM 70047 C C4 . DA J 6 61 ? -7.730 40.244 12.117 1.00 . ? -13 DA J C4 -13 DA J C4 4 4
ATOM 70048 H "H5'" . DA J 6 61 ? -4.758 35.602 13.487 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 4 4
ATOM 70049 H "H5''" . DA J 6 61 ? -5.869 34.221 13.542 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 4 4
ATOM 70050 H "H4'" . DA J 6 61 ? -6.527 35.860 15.161 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 4 4
ATOM 70051 H "H3'" . DA J 6 61 ? -8.365 34.725 13.590 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 4 4
ATOM 70052 H "H1'" . DA J 6 61 ? -8.299 38.534 14.017 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 4 4
ATOM 70053 H H8 . DA J 6 61 ? -6.593 37.601 10.649 1.00 . ? -13 DA J H8 -13 DA J H8 4 4
ATOM 70054 H H61 . DA J 6 61 ? -6.634 42.078 8.740 1.00 . ? -13 DA J H61 -13 DA J H61 4 4
ATOM 70055 H H62 . DA J 6 61 ? -7.185 43.628 9.339 1.00 . ? -13 DA J H62 -13 DA J H62 4 4
ATOM 70056 H H2 . DA J 6 61 ? -8.823 42.934 13.451 1.00 . ? -13 DA J H2 -13 DA J H2 4 4
ATOM 70057 O OP3 . DT J 6 62 ? -10.460 34.487 16.441 1.00 . ? -12 DT J OP3 -12 DT J O1P 4 4
ATOM 70058 P P . DT J 6 62 ? -10.431 35.292 15.194 1.00 . ? -12 DT J P -12 DT J P 4 4
ATOM 70059 O OP1 . DT J 6 62 ? -10.769 34.650 13.904 1.00 . ? -12 DT J OP1 -12 DT J O2P 4 4
ATOM 70060 O "O5'" . DT J 6 62 ? -11.386 36.550 15.382 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 4 4
ATOM 70061 C "C5'" . DT J 6 62 ? -10.951 37.679 16.132 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 4 4
ATOM 70062 C "C4'" . DT J 6 62 ? -11.808 38.883 15.815 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 4 4
ATOM 70063 O "O4'" . DT J 6 62 ? -11.217 39.600 14.698 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 4 4
ATOM 70064 C "C3'" . DT J 6 62 ? -13.248 38.572 15.392 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 4 4
ATOM 70065 O "O3'" . DT J 6 62 ? -14.187 39.317 16.159 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 4 4
ATOM 70066 C "C2'" . DT J 6 62 ? -13.295 38.976 13.917 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 4 4
ATOM 70067 C "C1'" . DT J 6 62 ? -12.253 40.085 13.884 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 4 4
ATOM 70068 N N1 . DT J 6 62 ? -11.716 40.402 12.546 1.00 . ? -12 DT J N1 -12 DT J N1 4 4
ATOM 70069 C C2 . DT J 6 62 ? -11.844 41.695 12.090 1.00 . ? -12 DT J C2 -12 DT J C2 4 4
ATOM 70070 O O2 . DT J 6 62 ? -12.383 42.579 12.736 1.00 . ? -12 DT J O2 -12 DT J O2 4 4
ATOM 70071 N N3 . DT J 6 62 ? -11.319 41.918 10.844 1.00 . ? -12 DT J N3 -12 DT J N3 4 4
ATOM 70072 C C4 . DT J 6 62 ? -10.699 41.001 10.024 1.00 . ? -12 DT J C4 -12 DT J C4 4 4
ATOM 70073 O O4 . DT J 6 62 ? -10.258 41.356 8.932 1.00 . ? -12 DT J O4 -12 DT J O4 4 4
ATOM 70074 C C5 . DT J 6 62 ? -10.603 39.663 10.560 1.00 . ? -12 DT J C5 -12 DT J C5 4 4
ATOM 70075 C C7 . DT J 6 62 ? -9.957 38.598 9.732 1.00 . ? -12 DT J C7 -12 DT J C7 4 4
ATOM 70076 C C6 . DT J 6 62 ? -11.107 39.429 11.781 1.00 . ? -12 DT J C6 -12 DT J C6 4 4
ATOM 70077 H "H5'" . DT J 6 62 ? -9.912 37.904 15.886 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 4 4
ATOM 70078 H "H5''" . DT J 6 62 ? -11.025 37.465 17.197 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 4 4
ATOM 70079 H "H4'" . DT J 6 62 ? -11.875 39.480 16.726 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 4 4
ATOM 70080 H "H3'" . DT J 6 62 ? -13.497 37.524 15.548 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 4 4
ATOM 70081 H "H1'" . DT J 6 62 ? -12.616 41.009 14.339 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 4 4
ATOM 70082 H H3 . DT J 6 62 ? -11.379 42.863 10.487 1.00 . ? -12 DT J H3 -12 DT J H3 4 4
ATOM 70083 H H71 . DT J 6 62 ? -8.900 38.830 9.601 1.00 . ? -12 DT J H71 -12 DT J H71 4 4
ATOM 70084 H H72 . DT J 6 62 ? -10.442 38.550 8.756 1.00 . ? -12 DT J H72 -12 DT J H72 4 4
ATOM 70085 H H73 . DT J 6 62 ? -10.057 37.635 10.234 1.00 . ? -12 DT J H73 -12 DT J H73 4 4
ATOM 70086 H H6 . DT J 6 62 ? -11.031 38.420 12.188 1.00 . ? -12 DT J H6 -12 DT J H6 4 4
ATOM 70087 O OP3 . DG J 6 63 ? -16.017 38.677 17.721 1.00 . ? -11 DG J OP3 -11 DG J O1P 4 4
ATOM 70088 P P . DG J 6 63 ? -15.702 38.803 16.282 1.00 . ? -11 DG J P -11 DG J P 4 4
ATOM 70089 O OP1 . DG J 6 63 ? -15.886 37.634 15.392 1.00 . ? -11 DG J OP1 -11 DG J O2P 4 4
ATOM 70090 O "O5'" . DG J 6 63 ? -16.566 40.006 15.697 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 4 4
ATOM 70091 C "C5'" . DG J 6 63 ? -17.201 40.939 16.569 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 4 4
ATOM 70092 C "C4'" . DG J 6 63 ? -17.817 42.066 15.772 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 4 4
ATOM 70093 O "O4'" . DG J 6 63 ? -16.960 42.353 14.623 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 4 4
ATOM 70094 C "C3'" . DG J 6 63 ? -19.194 41.763 15.177 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 4 4
ATOM 70095 O "O3'" . DG J 6 63 ? -20.007 42.933 15.133 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 4 4
ATOM 70096 C "C2'" . DG J 6 63 ? -18.833 41.254 13.789 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 4 4
ATOM 70097 C "C1'" . DG J 6 63 ? -17.719 42.229 13.439 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 4 4
ATOM 70098 N N9 . DG J 6 63 ? -16.850 41.790 12.352 1.00 . ? -11 DG J N9 -11 DG J N9 4 4
ATOM 70099 C C8 . DG J 6 63 ? -16.683 40.508 11.888 1.00 . ? -11 DG J C8 -11 DG J C8 4 4
ATOM 70100 N N7 . DG J 6 63 ? -15.864 40.430 10.876 1.00 . ? -11 DG J N7 -11 DG J N7 4 4
ATOM 70101 C C5 . DG J 6 63 ? -15.453 41.737 10.666 1.00 . ? -11 DG J C5 -11 DG J C5 4 4
ATOM 70102 C C6 . DG J 6 63 ? -14.562 42.275 9.705 1.00 . ? -11 DG J C6 -11 DG J C6 4 4
ATOM 70103 O O6 . DG J 6 63 ? -13.930 41.679 8.822 1.00 . ? -11 DG J O6 -11 DG J O6 4 4
ATOM 70104 N N1 . DG J 6 63 ? -14.436 43.654 9.838 1.00 . ? -11 DG J N1 -11 DG J N1 4 4
ATOM 70105 C C2 . DG J 6 63 ? -15.078 44.417 10.782 1.00 . ? -11 DG J C2 -11 DG J C2 4 4
ATOM 70106 N N2 . DG J 6 63 ? -14.834 45.735 10.750 1.00 . ? -11 DG J N2 -11 DG J N2 4 4
ATOM 70107 N N3 . DG J 6 63 ? -15.905 43.926 11.692 1.00 . ? -11 DG J N3 -11 DG J N3 4 4
ATOM 70108 C C4 . DG J 6 63 ? -16.049 42.589 11.573 1.00 . ? -11 DG J C4 -11 DG J C4 4 4
ATOM 70109 H "H5'" . DG J 6 63 ? -16.468 41.350 17.264 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 4 4
ATOM 70110 H "H5''" . DG J 6 63 ? -17.984 40.439 17.136 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 4 4
ATOM 70111 H "H4'" . DG J 6 63 ? -17.944 42.916 16.446 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 4 4
ATOM 70112 H "H3'" . DG J 6 63 ? -19.742 41.029 15.769 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 4 4
ATOM 70113 H "H1'" . DG J 6 63 ? -18.100 43.223 13.196 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 4 4
ATOM 70114 H H8 . DG J 6 63 ? -17.177 39.649 12.322 1.00 . ? -11 DG J H8 -11 DG J H8 4 4
ATOM 70115 H H1 . DG J 6 63 ? -13.825 44.125 9.182 1.00 . ? -11 DG J H1 -11 DG J H1 4 4
ATOM 70116 H H21 . DG J 6 63 ? -15.279 46.352 11.419 1.00 . ? -11 DG J H21 -11 DG J H21 4 4
ATOM 70117 H H22 . DG J 6 63 ? -14.245 46.137 10.031 1.00 . ? -11 DG J H22 -11 DG J H22 4 4
ATOM 70118 O OP3 . DT J 6 64 ? -21.946 41.376 15.130 1.00 . ? -10 DT J OP3 -10 DT J O1P 4 4
ATOM 70119 P P . DT J 6 64 ? -21.592 42.799 14.910 1.00 . ? -10 DT J P -10 DT J P 4 4
ATOM 70120 O OP1 . DT J 6 64 ? -22.282 43.854 15.695 1.00 . ? -10 DT J OP1 -10 DT J O2P 4 4
ATOM 70121 O "O5'" . DT J 6 64 ? -21.790 43.131 13.365 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 4 4
ATOM 70122 C "C5'" . DT J 6 64 ? -22.098 44.457 12.934 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 4 4
ATOM 70123 C "C4'" . DT J 6 64 ? -20.864 45.120 12.367 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 4 4
ATOM 70124 O "O4'" . DT J 6 64 ? -19.992 44.113 11.821 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 4 4
ATOM 70125 C "C3'" . DT J 6 64 ? -21.108 46.068 11.197 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 4 4
ATOM 70126 O "O3'" . DT J 6 64 ? -21.254 47.408 11.655 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 4 4
ATOM 70127 C "C2'" . DT J 6 64 ? -19.864 45.927 10.305 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 4 4
ATOM 70128 C "C1'" . DT J 6 64 ? -19.121 44.730 10.907 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 4 4
ATOM 70129 N N1 . DT J 6 64 ? -18.683 43.718 9.924 1.00 . ? -10 DT J N1 -10 DT J N1 4 4
ATOM 70130 C C2 . DT J 6 64 ? -17.867 44.112 8.883 1.00 . ? -10 DT J C2 -10 DT J C2 4 4
ATOM 70131 O O2 . DT J 6 64 ? -17.516 45.266 8.708 1.00 . ? -10 DT J O2 -10 DT J O2 4 4
ATOM 70132 N N3 . DT J 6 64 ? -17.476 43.098 8.048 1.00 . ? -10 DT J N3 -10 DT J N3 4 4
ATOM 70133 C C4 . DT J 6 64 ? -17.808 41.763 8.145 1.00 . ? -10 DT J C4 -10 DT J C4 4 4
ATOM 70134 O O4 . DT J 6 64 ? -17.331 40.954 7.352 1.00 . ? -10 DT J O4 -10 DT J O4 4 4
ATOM 70135 C C5 . DT J 6 64 ? -18.681 41.424 9.244 1.00 . ? -10 DT J C5 -10 DT J C5 4 4
ATOM 70136 C C7 . DT J 6 64 ? -19.101 39.999 9.420 1.00 . ? -10 DT J C7 -10 DT J C7 4 4
ATOM 70137 C C6 . DT J 6 64 ? -19.077 42.405 10.069 1.00 . ? -10 DT J C6 -10 DT J C6 4 4
ATOM 70138 H "H5'" . DT J 6 64 ? -22.462 45.043 13.779 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 4 4
ATOM 70139 H "H5''" . DT J 6 64 ? -22.871 44.428 12.165 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 4 4
ATOM 70140 H "H4'" . DT J 6 64 ? -20.408 45.711 13.164 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 4 4
ATOM 70141 H "H3'" . DT J 6 64 ? -22.031 45.831 10.670 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 4 4
ATOM 70142 H "H1'" . DT J 6 64 ? -18.243 45.043 11.472 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 4 4
ATOM 70143 H H3 . DT J 6 64 ? -16.882 43.363 7.272 1.00 . ? -10 DT J H3 -10 DT J H3 4 4
ATOM 70144 H H71 . DT J 6 64 ? -18.337 39.339 9.009 1.00 . ? -10 DT J H71 -10 DT J H71 4 4
ATOM 70145 H H72 . DT J 6 64 ? -20.044 39.831 8.901 1.00 . ? -10 DT J H72 -10 DT J H72 4 4
ATOM 70146 H H73 . DT J 6 64 ? -19.228 39.788 10.481 1.00 . ? -10 DT J H73 -10 DT J H73 4 4
ATOM 70147 H H6 . DT J 6 64 ? -19.744 42.152 10.893 1.00 . ? -10 DT J H6 -10 DT J H6 4 4
ATOM 70148 O OP3 . DT J 6 65 ? -23.507 48.031 10.800 1.00 . ? -9 DT J OP3 -9 DT J O1P 4 4
ATOM 70149 P P . DT J 6 65 ? -22.089 48.463 10.780 1.00 . ? -9 DT J P -9 DT J P 4 4
ATOM 70150 O OP1 . DT J 6 65 ? -21.729 49.822 11.250 1.00 . ? -9 DT J OP1 -9 DT J O2P 4 4
ATOM 70151 O "O5'" . DT J 6 65 ? -21.531 48.284 9.300 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 4 4
ATOM 70152 C "C5'" . DT J 6 65 ? -20.591 49.209 8.760 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 4 4
ATOM 70153 C "C4'" . DT J 6 65 ? -20.591 49.134 7.252 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 4 4
ATOM 70154 O "O4'" . DT J 6 65 ? -20.053 47.838 6.845 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 4 4
ATOM 70155 C "C3'" . DT J 6 65 ? -21.967 49.217 6.594 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 4 4
ATOM 70156 O "O3'" . DT J 6 65 ? -21.897 49.884 5.338 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 4 4
ATOM 70157 C "C2'" . DT J 6 65 ? -22.342 47.752 6.439 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 4 4
ATOM 70158 C "C1'" . DT J 6 65 ? -20.995 47.181 6.023 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 4 4
ATOM 70159 N N1 . DT J 6 65 ? -20.851 45.725 6.196 1.00 . ? -9 DT J N1 -9 DT J N1 4 4
ATOM 70160 C C2 . DT J 6 65 ? -19.976 45.069 5.366 1.00 . ? -9 DT J C2 -9 DT J C2 4 4
ATOM 70161 O O2 . DT J 6 65 ? -19.303 45.642 4.522 1.00 . ? -9 DT J O2 -9 DT J O2 4 4
ATOM 70162 N N3 . DT J 6 65 ? -19.913 43.714 5.557 1.00 . ? -9 DT J N3 -9 DT J N3 4 4
ATOM 70163 C C4 . DT J 6 65 ? -20.616 42.969 6.480 1.00 . ? -9 DT J C4 -9 DT J C4 4 4
ATOM 70164 O O4 . DT J 6 65 ? -20.461 41.750 6.533 1.00 . ? -9 DT J O4 -9 DT J O4 4 4
ATOM 70165 C C5 . DT J 6 65 ? -21.507 43.724 7.329 1.00 . ? -9 DT J C5 -9 DT J C5 4 4
ATOM 70166 C C7 . DT J 6 65 ? -22.302 42.998 8.366 1.00 . ? -9 DT J C7 -9 DT J C7 4 4
ATOM 70167 C C6 . DT J 6 65 ? -21.582 45.051 7.150 1.00 . ? -9 DT J C6 -9 DT J C6 4 4
ATOM 70168 H "H5'" . DT J 6 65 ? -19.591 48.974 9.132 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 4 4
ATOM 70169 H "H5''" . DT J 6 65 ? -20.853 50.221 9.065 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 4 4
ATOM 70170 H "H4'" . DT J 6 65 ? -20.012 49.982 6.881 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 4 4
ATOM 70171 H "H3'" . DT J 6 65 ? -22.679 49.777 7.200 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 4 4
ATOM 70172 H "H1'" . DT J 6 65 ? -20.744 47.428 4.988 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 4 4
ATOM 70173 H H3 . DT J 6 65 ? -19.281 43.214 4.944 1.00 . ? -9 DT J H3 -9 DT J H3 4 4
ATOM 70174 H H71 . DT J 6 65 ? -21.395 43.192 8.938 1.00 . ? -9 DT J H71 -9 DT J H71 4 4
ATOM 70175 H H72 . DT J 6 65 ? -22.167 42.021 8.829 1.00 . ? -9 DT J H72 -9 DT J H72 4 4
ATOM 70176 H H73 . DT J 6 65 ? -22.491 42.356 7.505 1.00 . ? -9 DT J H73 -9 DT J H73 4 4
ATOM 70177 H H6 . DT J 6 65 ? -22.254 45.622 7.791 1.00 . ? -9 DT J H6 -9 DT J H6 4 4
ATOM 70178 O OP3 . DC J 6 66 ? -22.664 51.804 3.968 1.00 . ? -8 DC J OP3 -8 DC J O1P 4 4
ATOM 70179 P P . DC J 6 66 ? -23.176 50.674 4.779 1.00 . ? -8 DC J P -8 DC J P 4 4
ATOM 70180 O OP1 . DC J 6 66 ? -24.100 50.944 5.903 1.00 . ? -8 DC J OP1 -8 DC J O2P 4 4
ATOM 70181 O "O5'" . DC J 6 66 ? -23.869 49.637 3.794 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 4 4
ATOM 70182 C "C5'" . DC J 6 66 ? -23.863 49.852 2.387 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 4 4
ATOM 70183 C "C4'" . DC J 6 66 ? -22.766 49.041 1.741 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 4 4
ATOM 70184 O "O4'" . DC J 6 66 ? -22.366 47.972 2.623 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 4 4
ATOM 70185 C "C3'" . DC J 6 66 ? -23.162 48.307 0.470 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 4 4
ATOM 70186 O "O3'" . DC J 6 66 ? -23.061 49.161 -0.660 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 4 4
ATOM 70187 C "C2'" . DC J 6 66 ? -22.172 47.137 0.397 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 4 4
ATOM 70188 C "C1'" . DC J 6 66 ? -21.732 46.971 1.857 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 4 4
ATOM 70189 N N1 . DC J 6 66 ? -22.071 45.658 2.428 1.00 . ? -8 DC J N1 -8 DC J N1 4 4
ATOM 70190 C C2 . DC J 6 66 ? -21.398 44.528 1.960 1.00 . ? -8 DC J C2 -8 DC J C2 4 4
ATOM 70191 O O2 . DC J 6 66 ? -20.548 44.661 1.066 1.00 . ? -8 DC J O2 -8 DC J O2 4 4
ATOM 70192 N N3 . DC J 6 66 ? -21.690 43.318 2.492 1.00 . ? -8 DC J N3 -8 DC J N3 4 4
ATOM 70193 C C4 . DC J 6 66 ? -22.612 43.216 3.452 1.00 . ? -8 DC J C4 -8 DC J C4 4 4
ATOM 70194 N N4 . DC J 6 66 ? -22.861 42.005 3.956 1.00 . ? -8 DC J N4 -8 DC J N4 4 4
ATOM 70195 C C5 . DC J 6 66 ? -23.323 44.350 3.939 1.00 . ? -8 DC J C5 -8 DC J C5 4 4
ATOM 70196 C C6 . DC J 6 66 ? -23.022 45.542 3.403 1.00 . ? -8 DC J C6 -8 DC J C6 4 4
ATOM 70197 H "H5'" . DC J 6 66 ? -23.697 50.911 2.178 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 4 4
ATOM 70198 H "H5''" . DC J 6 66 ? -24.822 49.554 1.962 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 4 4
ATOM 70199 H "H4'" . DC J 6 66 ? -21.955 49.722 1.478 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 4 4
ATOM 70200 H "H3'" . DC J 6 66 ? -24.200 47.977 0.502 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 4 4
ATOM 70201 H "H1'" . DC J 6 66 ? -20.657 47.116 1.975 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 4 4
ATOM 70202 H H41 . DC J 6 66 ? -23.552 41.888 4.680 1.00 . ? -8 DC J H41 -8 DC J H41 4 4
ATOM 70203 H H42 . DC J 6 66 ? -22.329 41.200 3.646 1.00 . ? -8 DC J H42 -8 DC J H42 4 4
ATOM 70204 H H5 . DC J 6 66 ? -24.081 44.255 4.717 1.00 . ? -8 DC J H5 -8 DC J H5 4 4
ATOM 70205 H H6 . DC J 6 66 ? -23.542 46.432 3.756 1.00 . ? -8 DC J H6 -8 DC J H6 4 4
ATOM 70206 O OP3 . DA J 6 67 ? -24.199 50.713 -2.233 1.00 . ? -7 DA J OP3 -7 DA J O1P 4 4
ATOM 70207 P P . DA J 6 67 ? -24.333 49.374 -1.611 1.00 . ? -7 DA J P -7 DA J P 4 4
ATOM 70208 O OP1 . DA J 6 67 ? -25.562 49.040 -0.851 1.00 . ? -7 DA J OP1 -7 DA J O2P 4 4
ATOM 70209 O "O5'" . DA J 6 67 ? -24.150 48.280 -2.749 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 4 4
ATOM 70210 C "C5'" . DA J 6 67 ? -22.922 47.572 -2.888 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 4 4
ATOM 70211 C "C4'" . DA J 6 67 ? -23.190 46.155 -3.328 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 4 4
ATOM 70212 O "O4'" . DA J 6 67 ? -23.365 45.320 -2.146 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 4 4
ATOM 70213 C "C3'" . DA J 6 67 ? -24.468 45.978 -4.146 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 4 4
ATOM 70214 O "O3'" . DA J 6 67 ? -24.295 45.027 -5.186 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 4 4
ATOM 70215 C "C2'" . DA J 6 67 ? -25.474 45.503 -3.109 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 4 4
ATOM 70216 C "C1'" . DA J 6 67 ? -24.581 44.617 -2.251 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 4 4
ATOM 70217 N N9 . DA J 6 67 ? -25.084 44.345 -0.906 1.00 . ? -7 DA J N9 -7 DA J N9 4 4
ATOM 70218 C C8 . DA J 6 67 ? -25.858 45.150 -0.103 1.00 . ? -7 DA J C8 -7 DA J C8 4 4
ATOM 70219 N N7 . DA J 6 67 ? -26.160 44.609 1.053 1.00 . ? -7 DA J N7 -7 DA J N7 4 4
ATOM 70220 C C5 . DA J 6 67 ? -25.540 43.368 1.012 1.00 . ? -7 DA J C5 -7 DA J C5 4 4
ATOM 70221 C C6 . DA J 6 67 ? -25.482 42.310 1.935 1.00 . ? -7 DA J C6 -7 DA J C6 4 4
ATOM 70222 N N6 . DA J 6 67 ? -26.091 42.334 3.123 1.00 . ? -7 DA J N6 -7 DA J N6 4 4
ATOM 70223 N N1 . DA J 6 67 ? -24.775 41.212 1.590 1.00 . ? -7 DA J N1 -7 DA J N1 4 4
ATOM 70224 C C2 . DA J 6 67 ? -24.176 41.186 0.389 1.00 . ? -7 DA J C2 -7 DA J C2 4 4
ATOM 70225 N N3 . DA J 6 67 ? -24.162 42.116 -0.565 1.00 . ? -7 DA J N3 -7 DA J N3 4 4
ATOM 70226 C C4 . DA J 6 67 ? -24.871 43.194 -0.187 1.00 . ? -7 DA J C4 -7 DA J C4 4 4
ATOM 70227 H "H5'" . DA J 6 67 ? -22.394 47.558 -1.933 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 4 4
ATOM 70228 H "H5''" . DA J 6 67 ? -22.296 48.061 -3.631 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 4 4
ATOM 70229 H "H4'" . DA J 6 67 ? -22.360 45.846 -3.965 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 4 4
ATOM 70230 H "H3'" . DA J 6 67 ? -24.766 46.906 -4.632 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 4 4
ATOM 70231 H "H1'" . DA J 6 67 ? -24.357 43.664 -2.734 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 4 4
ATOM 70232 H H8 . DA J 6 67 ? -26.185 46.138 -0.396 1.00 . ? -7 DA J H8 -7 DA J H8 4 4
ATOM 70233 H H61 . DA J 6 67 ? -26.626 43.147 3.392 1.00 . ? -7 DA J H61 -7 DA J H61 4 4
ATOM 70234 H H62 . DA J 6 67 ? -26.038 41.537 3.741 1.00 . ? -7 DA J H62 -7 DA J H62 4 4
ATOM 70235 H H2 . DA J 6 67 ? -23.622 40.275 0.162 1.00 . ? -7 DA J H2 -7 DA J H2 4 4
ATOM 70236 O OP3 . DG J 6 68 ? -22.374 46.264 -6.184 1.00 . ? -6 DG J OP3 -6 DG J O1P 4 4
ATOM 70237 P P . DG J 6 68 ? -23.565 45.462 -6.544 1.00 . ? -6 DG J P -6 DG J P 4 4
ATOM 70238 O OP1 . DG J 6 68 ? -24.589 46.039 -7.448 1.00 . ? -6 DG J OP1 -6 DG J O2P 4 4
ATOM 70239 O "O5'" . DG J 6 68 ? -23.057 44.091 -7.165 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 4 4
ATOM 70240 C "C5'" . DG J 6 68 ? -21.795 43.545 -6.789 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 4 4
ATOM 70241 C "C4'" . DG J 6 68 ? -21.788 42.052 -7.004 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 4 4
ATOM 70242 O "O4'" . DG J 6 68 ? -22.306 41.402 -5.806 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 4 4
ATOM 70243 C "C3'" . DG J 6 68 ? -22.684 41.572 -8.139 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 4 4
ATOM 70244 O "O3'" . DG J 6 68 ? -22.171 40.404 -8.762 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 4 4
ATOM 70245 C "C2'" . DG J 6 68 ? -24.007 41.306 -7.438 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 4 4
ATOM 70246 C "C1'" . DG J 6 68 ? -23.518 40.739 -6.108 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 4 4
ATOM 70247 N N9 . DG J 6 68 ? -24.452 40.949 -5.007 1.00 . ? -6 DG J N9 -6 DG J N9 4 4
ATOM 70248 C C8 . DG J 6 68 ? -25.232 42.057 -4.790 1.00 . ? -6 DG J C8 -6 DG J C8 4 4
ATOM 70249 N N7 . DG J 6 68 ? -25.985 41.958 -3.730 1.00 . ? -6 DG J N7 -6 DG J N7 4 4
ATOM 70250 C C5 . DG J 6 68 ? -25.681 40.706 -3.209 1.00 . ? -6 DG J C5 -6 DG J C5 4 4
ATOM 70251 C C6 . DG J 6 68 ? -26.187 40.044 -2.061 1.00 . ? -6 DG J C6 -6 DG J C6 4 4
ATOM 70252 O O6 . DG J 6 68 ? -27.034 40.444 -1.251 1.00 . ? -6 DG J O6 -6 DG J O6 4 4
ATOM 70253 N N1 . DG J 6 68 ? -25.609 38.790 -1.897 1.00 . ? -6 DG J N1 -6 DG J N1 4 4
ATOM 70254 C C2 . DG J 6 68 ? -24.666 38.240 -2.731 1.00 . ? -6 DG J C2 -6 DG J C2 4 4
ATOM 70255 N N2 . DG J 6 68 ? -24.236 37.011 -2.410 1.00 . ? -6 DG J N2 -6 DG J N2 4 4
ATOM 70256 N N3 . DG J 6 68 ? -24.182 38.849 -3.806 1.00 . ? -6 DG J N3 -6 DG J N3 4 4
ATOM 70257 C C4 . DG J 6 68 ? -24.733 40.071 -3.983 1.00 . ? -6 DG J C4 -6 DG J C4 4 4
ATOM 70258 H "H5'" . DG J 6 68 ? -21.598 43.759 -5.738 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 4 4
ATOM 70259 H "H5''" . DG J 6 68 ? -21.007 43.993 -7.393 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 4 4
ATOM 70260 H "H4'" . DG J 6 68 ? -20.769 41.759 -7.258 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 4 4
ATOM 70261 H "H3'" . DG J 6 68 ? -22.770 42.320 -8.927 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 4 4
ATOM 70262 H "H1'" . DG J 6 68 ? -23.298 39.672 -6.170 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 4 4
ATOM 70263 H H8 . DG J 6 68 ? -25.222 42.927 -5.433 1.00 . ? -6 DG J H8 -6 DG J H8 4 4
ATOM 70264 H H1 . DG J 6 68 ? -25.919 38.253 -1.095 1.00 . ? -6 DG J H1 -6 DG J H1 4 4
ATOM 70265 H H21 . DG J 6 68 ? -23.545 36.541 -2.980 1.00 . ? -6 DG J H21 -6 DG J H21 4 4
ATOM 70266 H H22 . DG J 6 68 ? -24.615 36.539 -1.596 1.00 . ? -6 DG J H22 -6 DG J H22 4 4
ATOM 70267 O OP3 . DC J 6 69 ? -23.563 41.079 -10.720 1.00 . ? -5 DC J OP3 -5 DC J O1P 4 4
ATOM 70268 P P . DC J 6 69 ? -22.552 40.087 -10.286 1.00 . ? -5 DC J P -5 DC J P 4 4
ATOM 70269 O OP1 . DC J 6 69 ? -21.301 39.940 -11.059 1.00 . ? -5 DC J OP1 -5 DC J O2P 4 4
ATOM 70270 O "O5'" . DC J 6 69 ? -23.247 38.659 -10.217 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 4 4
ATOM 70271 C "C5'" . DC J 6 69 ? -22.460 37.475 -10.132 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 4 4
ATOM 70272 C "C4'" . DC J 6 69 ? -22.572 36.872 -8.753 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 4 4
ATOM 70273 O "O4'" . DC J 6 69 ? -23.579 37.609 -8.004 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 4 4
ATOM 70274 C "C3'" . DC J 6 69 ? -23.009 35.408 -8.734 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 4 4
ATOM 70275 O "O3'" . DC J 6 69 ? -22.221 34.628 -7.842 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 4 4
ATOM 70276 C "C2'" . DC J 6 69 ? -24.465 35.463 -8.281 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 4 4
ATOM 70277 C "C1'" . DC J 6 69 ? -24.460 36.699 -7.391 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 4 4
ATOM 70278 N N1 . DC J 6 69 ? -25.772 37.346 -7.240 1.00 . ? -5 DC J N1 -5 DC J N1 4 4
ATOM 70279 C C2 . DC J 6 69 ? -26.426 37.265 -6.010 1.00 . ? -5 DC J C2 -5 DC J C2 4 4
ATOM 70280 O O2 . DC J 6 69 ? -25.898 36.620 -5.092 1.00 . ? -5 DC J O2 -5 DC J O2 4 4
ATOM 70281 N N3 . DC J 6 69 ? -27.618 37.886 -5.851 1.00 . ? -5 DC J N3 -5 DC J N3 4 4
ATOM 70282 C C4 . DC J 6 69 ? -28.158 38.560 -6.869 1.00 . ? -5 DC J C4 -5 DC J C4 4 4
ATOM 70283 N N4 . DC J 6 69 ? -29.325 39.171 -6.661 1.00 . ? -5 DC J N4 -5 DC J N4 4 4
ATOM 70284 C C5 . DC J 6 69 ? -27.522 38.641 -8.143 1.00 . ? -5 DC J C5 -5 DC J C5 4 4
ATOM 70285 C C6 . DC J 6 69 ? -26.342 38.023 -8.282 1.00 . ? -5 DC J C6 -5 DC J C6 4 4
ATOM 70286 H "H5'" . DC J 6 69 ? -21.416 37.716 -10.334 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 4 4
ATOM 70287 H "H5''" . DC J 6 69 ? -22.805 36.749 -10.866 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 4 4
ATOM 70288 H "H4'" . DC J 6 69 ? -21.579 36.906 -8.300 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 4 4
ATOM 70289 H "H3'" . DC J 6 69 ? -22.895 34.945 -9.712 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 4 4
ATOM 70290 H "H1'" . DC J 6 69 ? -24.067 36.491 -6.395 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 4 4
ATOM 70291 H H41 . DC J 6 69 ? -29.765 39.695 -7.409 1.00 . ? -5 DC J H41 -5 DC J H41 4 4
ATOM 70292 H H42 . DC J 6 69 ? -29.760 39.120 -5.752 1.00 . ? -5 DC J H42 -5 DC J H42 4 4
ATOM 70293 H H5 . DC J 6 69 ? -27.975 39.187 -8.970 1.00 . ? -5 DC J H5 -5 DC J H5 4 4
ATOM 70294 H H6 . DC J 6 69 ? -25.829 38.061 -9.244 1.00 . ? -5 DC J H6 -5 DC J H6 4 4
ATOM 70295 O OP3 . DT J 6 70 ? -20.475 32.871 -7.839 1.00 . ? -4 DT J OP3 -4 DT J O1P 4 4
ATOM 70296 P P . DT J 6 70 ? -21.894 33.099 -8.203 1.00 . ? -4 DT J P -4 DT J P 4 4
ATOM 70297 O OP1 . DT J 6 70 ? -22.341 32.834 -9.589 1.00 . ? -4 DT J OP1 -4 DT J O2P 4 4
ATOM 70298 O "O5'" . DT J 6 70 ? -22.817 32.259 -7.214 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 4 4
ATOM 70299 C "C5'" . DT J 6 70 ? -22.468 32.101 -5.843 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 4 4
ATOM 70300 C "C4'" . DT J 6 70 ? -23.615 31.477 -5.078 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 4 4
ATOM 70301 O "O4'" . DT J 6 70 ? -24.745 32.394 -5.093 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 4 4
ATOM 70302 C "C3'" . DT J 6 70 ? -24.143 30.156 -5.644 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 4 4
ATOM 70303 O "O3'" . DT J 6 70 ? -24.312 29.194 -4.610 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 4 4
ATOM 70304 C "C2'" . DT J 6 70 ? -25.474 30.541 -6.288 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 4 4
ATOM 70305 C "C1'" . DT J 6 70 ? -25.920 31.671 -5.373 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 4 4
ATOM 70306 N N1 . DT J 6 70 ? -26.911 32.587 -5.960 1.00 . ? -4 DT J N1 -4 DT J N1 4 4
ATOM 70307 C C2 . DT J 6 70 ? -27.768 33.245 -5.110 1.00 . ? -4 DT J C2 -4 DT J C2 4 4
ATOM 70308 O O2 . DT J 6 70 ? -27.763 33.079 -3.899 1.00 . ? -4 DT J O2 -4 DT J O2 4 4
ATOM 70309 N N3 . DT J 6 70 ? -28.639 34.102 -5.728 1.00 . ? -4 DT J N3 -4 DT J N3 4 4
ATOM 70310 C C4 . DT J 6 70 ? -28.740 34.356 -7.080 1.00 . ? -4 DT J C4 -4 DT J C4 4 4
ATOM 70311 O O4 . DT J 6 70 ? -29.554 35.179 -7.490 1.00 . ? -4 DT J O4 -4 DT J O4 4 4
ATOM 70312 C C5 . DT J 6 70 ? -27.826 33.617 -7.916 1.00 . ? -4 DT J C5 -4 DT J C5 4 4
ATOM 70313 C C7 . DT J 6 70 ? -27.886 33.807 -9.398 1.00 . ? -4 DT J C7 -4 DT J C7 4 4
ATOM 70314 C C6 . DT J 6 70 ? -26.964 32.776 -7.325 1.00 . ? -4 DT J C6 -4 DT J C6 4 4
ATOM 70315 H "H5'" . DT J 6 70 ? -22.231 33.075 -5.409 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 4 4
ATOM 70316 H "H5''" . DT J 6 70 ? -21.594 31.455 -5.758 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 4 4
ATOM 70317 H "H4'" . DT J 6 70 ? -23.252 31.258 -4.073 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 4 4
ATOM 70318 H "H3'" . DT J 6 70 ? -23.445 29.712 -6.354 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 4 4
ATOM 70319 H "H1'" . DT J 6 70 ? -26.309 31.305 -4.422 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 4 4
ATOM 70320 H H3 . DT J 6 70 ? -29.289 34.595 -5.127 1.00 . ? -4 DT J H3 -4 DT J H3 4 4
ATOM 70321 H H71 . DT J 6 70 ? -28.845 34.250 -9.669 1.00 . ? -4 DT J H71 -4 DT J H71 4 4
ATOM 70322 H H72 . DT J 6 70 ? -27.779 32.842 -9.892 1.00 . ? -4 DT J H72 -4 DT J H72 4 4
ATOM 70323 H H73 . DT J 6 70 ? -27.080 34.468 -9.713 1.00 . ? -4 DT J H73 -4 DT J H73 4 4
ATOM 70324 H H6 . DT J 6 70 ? -26.273 32.216 -7.954 1.00 . ? -4 DT J H6 -4 DT J H6 4 4
ATOM 70325 O OP3 . DG J 6 71 ? -23.349 26.965 -4.121 1.00 . ? -3 DG J OP3 -3 DG J O1P 4 4
ATOM 70326 P P . DG J 6 71 ? -24.357 27.632 -4.972 1.00 . ? -3 DG J P -3 DG J P 4 4
ATOM 70327 O OP1 . DG J 6 71 ? -24.293 27.464 -6.442 1.00 . ? -3 DG J OP1 -3 DG J O2P 4 4
ATOM 70328 O "O5'" . DG J 6 71 ? -25.795 27.175 -4.471 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 4 4
ATOM 70329 C "C5'" . DG J 6 71 ? -26.201 27.409 -3.126 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 4 4
ATOM 70330 C "C4'" . DG J 6 71 ? -27.665 27.092 -2.959 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 4 4
ATOM 70331 O "O4'" . DG J 6 71 ? -28.437 28.082 -3.697 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 4 4
ATOM 70332 C "C3'" . DG J 6 71 ? -28.092 25.734 -3.505 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 4 4
ATOM 70333 O "O3'" . DG J 6 71 ? -29.080 25.128 -2.680 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 4 4
ATOM 70334 C "C2'" . DG J 6 71 ? -28.624 26.070 -4.893 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 4 4
ATOM 70335 C "C1'" . DG J 6 71 ? -29.265 27.433 -4.638 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 4 4
ATOM 70336 N N9 . DG J 6 71 ? -29.373 28.283 -5.821 1.00 . ? -3 DG J N9 -3 DG J N9 4 4
ATOM 70337 C C8 . DG J 6 71 ? -28.845 28.040 -7.064 1.00 . ? -3 DG J C8 -3 DG J C8 4 4
ATOM 70338 N N7 . DG J 6 71 ? -29.093 28.990 -7.927 1.00 . ? -3 DG J N7 -3 DG J N7 4 4
ATOM 70339 C C5 . DG J 6 71 ? -29.836 29.919 -7.208 1.00 . ? -3 DG J C5 -3 DG J C5 4 4
ATOM 70340 C C6 . DG J 6 71 ? -30.396 31.164 -7.614 1.00 . ? -3 DG J C6 -3 DG J C6 4 4
ATOM 70341 O O6 . DG J 6 71 ? -30.339 31.711 -8.726 1.00 . ? -3 DG J O6 -3 DG J O6 4 4
ATOM 70342 N N1 . DG J 6 71 ? -31.080 31.781 -6.572 1.00 . ? -3 DG J N1 -3 DG J N1 4 4
ATOM 70343 C C2 . DG J 6 71 ? -31.209 31.271 -5.301 1.00 . ? -3 DG J C2 -3 DG J C2 4 4
ATOM 70344 N N2 . DG J 6 71 ? -31.914 32.008 -4.430 1.00 . ? -3 DG J N2 -3 DG J N2 4 4
ATOM 70345 N N3 . DG J 6 71 ? -30.690 30.116 -4.908 1.00 . ? -3 DG J N3 -3 DG J N3 4 4
ATOM 70346 C C4 . DG J 6 71 ? -30.023 29.497 -5.908 1.00 . ? -3 DG J C4 -3 DG J C4 4 4
ATOM 70347 H "H5'" . DG J 6 71 ? -26.029 28.454 -2.868 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 4 4
ATOM 70348 H "H5''" . DG J 6 71 ? -25.622 26.780 -2.450 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 4 4
ATOM 70349 H "H4'" . DG J 6 71 ? -27.878 27.080 -1.889 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 4 4
ATOM 70350 H "H3'" . DG J 6 71 ? -27.258 25.033 -3.536 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 4 4
ATOM 70351 H "H1'" . DG J 6 71 ? -30.254 27.346 -4.187 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 4 4
ATOM 70352 H H8 . DG J 6 71 ? -28.281 27.150 -7.306 1.00 . ? -3 DG J H8 -3 DG J H8 4 4
ATOM 70353 H H1 . DG J 6 71 ? -31.516 32.674 -6.773 1.00 . ? -3 DG J H1 -3 DG J H1 4 4
ATOM 70354 H H21 . DG J 6 71 ? -32.043 31.677 -3.485 1.00 . ? -3 DG J H21 -3 DG J H21 4 4
ATOM 70355 H H22 . DG J 6 71 ? -32.338 32.887 -4.711 1.00 . ? -3 DG J H22 -3 DG J H22 4 4
ATOM 70356 O OP3 . DG J 6 72 ? -29.241 23.050 -1.312 1.00 . ? -2 DG J OP3 -2 DG J O1P 4 4
ATOM 70357 P P . DG J 6 72 ? -29.273 23.535 -2.711 1.00 . ? -2 DG J P -2 DG J P 4 4
ATOM 70358 O OP1 . DG J 6 72 ? -28.338 22.958 -3.704 1.00 . ? -2 DG J OP1 -2 DG J O2P 4 4
ATOM 70359 O "O5'" . DG J 6 72 ? -30.753 23.348 -3.265 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 4 4
ATOM 70360 C "C5'" . DG J 6 72 ? -31.868 23.379 -2.382 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 4 4
ATOM 70361 C "C4'" . DG J 6 72 ? -32.645 24.664 -2.564 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 4 4
ATOM 70362 O "O4'" . DG J 6 72 ? -32.031 25.465 -3.591 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 4 4
ATOM 70363 C "C3'" . DG J 6 72 ? -34.073 24.500 -3.064 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 4 4
ATOM 70364 O "O3'" . DG J 6 72 ? -34.972 24.285 -1.986 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 4 4
ATOM 70365 C "C2'" . DG J 6 72 ? -34.374 25.817 -3.793 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 4 4
ATOM 70366 C "C1'" . DG J 6 72 ? -32.979 26.403 -4.044 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 4 4
ATOM 70367 N N9 . DG J 6 72 ? -32.703 26.694 -5.446 1.00 . ? -2 DG J N9 -2 DG J N9 4 4
ATOM 70368 C C8 . DG J 6 72 ? -32.017 25.906 -6.337 1.00 . ? -2 DG J C8 -2 DG J C8 4 4
ATOM 70369 N N7 . DG J 6 72 ? -31.907 26.442 -7.522 1.00 . ? -2 DG J N7 -2 DG J N7 4 4
ATOM 70370 C C5 . DG J 6 72 ? -32.568 27.658 -7.409 1.00 . ? -2 DG J C5 -2 DG J C5 4 4
ATOM 70371 C C6 . DG J 6 72 ? -32.780 28.681 -8.371 1.00 . ? -2 DG J C6 -2 DG J C6 4 4
ATOM 70372 O O6 . DG J 6 72 ? -32.400 28.724 -9.551 1.00 . ? -2 DG J O6 -2 DG J O6 4 4
ATOM 70373 N N1 . DG J 6 72 ? -33.513 29.736 -7.840 1.00 . ? -2 DG J N1 -2 DG J N1 4 4
ATOM 70374 C C2 . DG J 6 72 ? -33.972 29.809 -6.547 1.00 . ? -2 DG J C2 -2 DG J C2 4 4
ATOM 70375 N N2 . DG J 6 72 ? -34.664 30.914 -6.221 1.00 . ? -2 DG J N2 -2 DG J N2 4 4
ATOM 70376 N N3 . DG J 6 72 ? -33.773 28.866 -5.637 1.00 . ? -2 DG J N3 -2 DG J N3 4 4
ATOM 70377 C C4 . DG J 6 72 ? -33.072 27.825 -6.135 1.00 . ? -2 DG J C4 -2 DG J C4 4 4
ATOM 70378 H "H5'" . DG J 6 72 ? -31.520 23.313 -1.350 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 4 4
ATOM 70379 H "H5''" . DG J 6 72 ? -32.527 22.535 -2.589 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 4 4
ATOM 70380 H "H4'" . DG J 6 72 ? -32.700 25.162 -1.595 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 4 4
ATOM 70381 H "H3'" . DG J 6 72 ? -34.174 23.631 -3.712 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 4 4
ATOM 70382 H "H1'" . DG J 6 72 ? -32.814 27.318 -3.475 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 4 4
ATOM 70383 H H8 . DG J 6 72 ? -31.606 24.939 -6.081 1.00 . ? -2 DG J H8 -2 DG J H8 4 4
ATOM 70384 H H1 . DG J 6 72 ? -33.721 30.502 -8.470 1.00 . ? -2 DG J H1 -2 DG J H1 4 4
ATOM 70385 H H21 . DG J 6 72 ? -35.035 31.030 -5.282 1.00 . ? -2 DG J H21 -2 DG J H21 4 4
ATOM 70386 H H22 . DG J 6 72 ? -34.825 31.645 -6.899 1.00 . ? -2 DG J H22 -2 DG J H22 4 4
ATOM 70387 O OP3 . DA J 6 73 ? -35.437 22.056 -3.000 1.00 . ? -1 DA J OP3 -1 DA J O1P 4 4
ATOM 70388 P P . DA J 6 73 ? -35.977 23.038 -2.032 1.00 . ? -1 DA J P -1 DA J P 4 4
ATOM 70389 O OP1 . DA J 6 73 ? -36.244 22.616 -0.637 1.00 . ? -1 DA J OP1 -1 DA J O2P 4 4
ATOM 70390 O "O5'" . DA J 6 73 ? -37.315 23.649 -2.636 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 4 4
ATOM 70391 C "C5'" . DA J 6 73 ? -38.011 24.687 -1.953 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 4 4
ATOM 70392 C "C4'" . DA J 6 73 ? -38.693 25.597 -2.947 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 4 4
ATOM 70393 O "O4'" . DA J 6 73 ? -37.712 26.032 -3.939 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 4 4
ATOM 70394 C "C3'" . DA J 6 73 ? -39.825 24.949 -3.744 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 4 4
ATOM 70395 O "O3'" . DA J 6 73 ? -40.925 25.841 -3.884 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 4 4
ATOM 70396 C "C2'" . DA J 6 73 ? -39.168 24.631 -5.083 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 4 4
ATOM 70397 C "C1'" . DA J 6 73 ? -38.247 25.831 -5.229 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 4 4
ATOM 70398 N N9 . DA J 6 73 ? -37.159 25.639 -6.188 1.00 . ? -1 DA J N9 -1 DA J N9 4 4
ATOM 70399 C C8 . DA J 6 73 ? -36.292 24.579 -6.294 1.00 . ? -1 DA J C8 -1 DA J C8 4 4
ATOM 70400 N N7 . DA J 6 73 ? -35.443 24.687 -7.288 1.00 . ? -1 DA J N7 -1 DA J N7 4 4
ATOM 70401 C C5 . DA J 6 73 ? -35.770 25.901 -7.875 1.00 . ? -1 DA J C5 -1 DA J C5 4 4
ATOM 70402 C C6 . DA J 6 73 ? -35.243 26.589 -8.984 1.00 . ? -1 DA J C6 -1 DA J C6 4 4
ATOM 70403 N N6 . DA J 6 73 ? -34.238 26.128 -9.732 1.00 . ? -1 DA J N6 -1 DA J N6 4 4
ATOM 70404 N N1 . DA J 6 73 ? -35.793 27.779 -9.306 1.00 . ? -1 DA J N1 -1 DA J N1 4 4
ATOM 70405 C C2 . DA J 6 73 ? -36.808 28.239 -8.558 1.00 . ? -1 DA J C2 -1 DA J C2 4 4
ATOM 70406 N N3 . DA J 6 73 ? -37.392 27.683 -7.495 1.00 . ? -1 DA J N3 -1 DA J N3 4 4
ATOM 70407 C C4 . DA J 6 73 ? -36.820 26.502 -7.203 1.00 . ? -1 DA J C4 -1 DA J C4 4 4
ATOM 70408 H "H5'" . DA J 6 73 ? -37.308 25.270 -1.357 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 4 4
ATOM 70409 H "H5''" . DA J 6 73 ? -38.762 24.255 -1.293 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 4 4
ATOM 70410 H "H4'" . DA J 6 73 ? -39.140 26.418 -2.383 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 4 4
ATOM 70411 H "H3'" . DA J 6 73 ? -40.217 24.063 -3.245 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 4 4
ATOM 70412 H "H1'" . DA J 6 73 ? -38.790 26.739 -5.500 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 4 4
ATOM 70413 H H8 . DA J 6 73 ? -36.315 23.729 -5.625 1.00 . ? -1 DA J H8 -1 DA J H8 4 4
ATOM 70414 H H61 . DA J 6 73 ? -33.820 25.238 -9.503 1.00 . ? -1 DA J H61 -1 DA J H61 4 4
ATOM 70415 H H62 . DA J 6 73 ? -33.888 26.673 -10.509 1.00 . ? -1 DA J H62 -1 DA J H62 4 4
ATOM 70416 H H2 . DA J 6 73 ? -37.215 29.203 -8.867 1.00 . ? -1 DA J H2 -1 DA J H2 4 4
ATOM 70417 O OP3 . DT J 6 74 ? -43.363 25.870 -3.409 1.00 . ? 0 DT J OP3 0 DT J O1P 4 4
ATOM 70418 P P . DT J 6 74 ? -42.361 25.275 -4.322 1.00 . ? 0 DT J P 0 DT J P 4 4
ATOM 70419 O OP1 . DT J 6 74 ? -42.282 23.800 -4.461 1.00 . ? 0 DT J OP1 0 DT J O2P 4 4
ATOM 70420 O "O5'" . DT J 6 74 ? -42.578 25.896 -5.771 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 4 4
ATOM 70421 C "C5'" . DT J 6 74 ? -42.128 27.215 -6.071 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 4 4
ATOM 70422 C "C4'" . DT J 6 74 ? -42.080 27.429 -7.568 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 4 4
ATOM 70423 O "O4'" . DT J 6 74 ? -40.703 27.449 -8.013 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 4 4
ATOM 70424 C "C3'" . DT J 6 74 ? -42.683 26.341 -8.441 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 4 4
ATOM 70425 O "O3'" . DT J 6 74 ? -44.100 26.417 -8.501 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 4 4
ATOM 70426 C "C2'" . DT J 6 74 ? -42.046 26.626 -9.798 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 4 4
ATOM 70427 C "C1'" . DT J 6 74 ? -40.658 27.126 -9.393 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 4 4
ATOM 70428 N N1 . DT J 6 74 ? -39.596 26.129 -9.616 1.00 . ? 0 DT J N1 0 DT J N1 4 4
ATOM 70429 C C2 . DT J 6 74 ? -38.696 26.361 -10.631 1.00 . ? 0 DT J C2 0 DT J C2 4 4
ATOM 70430 O O2 . DT J 6 74 ? -38.742 27.348 -11.347 1.00 . ? 0 DT J O2 0 DT J O2 4 4
ATOM 70431 N N3 . DT J 6 74 ? -37.739 25.392 -10.781 1.00 . ? 0 DT J N3 0 DT J N3 4 4
ATOM 70432 C C4 . DT J 6 74 ? -37.600 24.236 -10.040 1.00 . ? 0 DT J C4 0 DT J C4 4 4
ATOM 70433 O O4 . DT J 6 74 ? -36.690 23.450 -10.291 1.00 . ? 0 DT J O4 0 DT J O4 4 4
ATOM 70434 C C5 . DT J 6 74 ? -38.579 24.055 -8.996 1.00 . ? 0 DT J C5 0 DT J C5 4 4
ATOM 70435 C C7 . DT J 6 74 ? -38.522 22.816 -8.163 1.00 . ? 0 DT J C7 0 DT J C7 4 4
ATOM 70436 C C6 . DT J 6 74 ? -39.517 24.998 -8.832 1.00 . ? 0 DT J C6 0 DT J C6 4 4
ATOM 70437 H "H5'" . DT J 6 74 ? -41.131 27.367 -5.656 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 4 4
ATOM 70438 H "H5''" . DT J 6 74 ? -42.807 27.944 -5.631 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 4 4
ATOM 70439 H "H4'" . DT J 6 74 ? -42.620 28.350 -7.789 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 4 4
ATOM 70440 H "H3'" . DT J 6 74 ? -42.447 25.345 -8.067 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 4 4
ATOM 70441 H "H1'" . DT J 6 74 ? -40.380 28.036 -9.925 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 4 4
ATOM 70442 H H3 . DT J 6 74 ? -37.042 25.553 -11.499 1.00 . ? 0 DT J H3 0 DT J H3 4 4
ATOM 70443 H H71 . DT J 6 74 ? -37.644 22.656 -8.788 1.00 . ? 0 DT J H71 0 DT J H71 4 4
ATOM 70444 H H72 . DT J 6 74 ? -38.727 23.551 -7.385 1.00 . ? 0 DT J H72 0 DT J H72 4 4
ATOM 70445 H H73 . DT J 6 74 ? -37.813 22.485 -7.403 1.00 . ? 0 DT J H73 0 DT J H73 4 4
ATOM 70446 H H6 . DT J 6 74 ? -40.253 24.865 -8.038 1.00 . ? 0 DT J H6 0 DT J H6 4 4
ATOM 70447 O OP3 . DT J 6 75 ? -46.353 25.612 -9.172 1.00 . ? 1 DT J OP3 1 DT J O1P 4 4
ATOM 70448 P P . DT J 6 75 ? -44.931 25.201 -9.134 1.00 . ? 1 DT J P 1 DT J P 4 4
ATOM 70449 O OP1 . DT J 6 75 ? -44.550 23.958 -8.424 1.00 . ? 1 DT J OP1 1 DT J O2P 4 4
ATOM 70450 O "O5'" . DT J 6 75 ? -44.390 25.093 -10.626 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 4 4
ATOM 70451 C "C5'" . DT J 6 75 ? -45.290 25.047 -11.727 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 4 4
ATOM 70452 C "C4'" . DT J 6 75 ? -44.688 25.752 -12.919 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 4 4
ATOM 70453 O "O4'" . DT J 6 75 ? -43.350 26.203 -12.567 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 4 4
ATOM 70454 C "C3'" . DT J 6 75 ? -44.498 24.888 -14.158 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 4 4
ATOM 70455 O "O3'" . DT J 6 75 ? -45.653 24.893 -14.986 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 4 4
ATOM 70456 C "C2'" . DT J 6 75 ? -43.301 25.540 -14.836 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 4 4
ATOM 70457 C "C1'" . DT J 6 75 ? -42.453 25.922 -13.626 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 4 4
ATOM 70458 N N1 . DT J 6 75 ? -41.527 24.867 -13.178 1.00 . ? 1 DT J N1 1 DT J N1 4 4
ATOM 70459 C C2 . DT J 6 75 ? -40.392 24.640 -13.922 1.00 . ? 1 DT J C2 1 DT J C2 4 4
ATOM 70460 O O2 . DT J 6 75 ? -40.125 25.262 -14.936 1.00 . ? 1 DT J O2 1 DT J O2 4 4
ATOM 70461 N N3 . DT J 6 75 ? -39.577 23.653 -13.434 1.00 . ? 1 DT J N3 1 DT J N3 4 4
ATOM 70462 C C4 . DT J 6 75 ? -39.778 22.889 -12.305 1.00 . ? 1 DT J C4 1 DT J C4 4 4
ATOM 70463 O O4 . DT J 6 75 ? -38.946 22.049 -11.976 1.00 . ? 1 DT J O4 1 DT J O4 4 4
ATOM 70464 C C5 . DT J 6 75 ? -40.990 23.177 -11.576 1.00 . ? 1 DT J C5 1 DT J C5 4 4
ATOM 70465 C C7 . DT J 6 75 ? -41.290 22.391 -10.340 1.00 . ? 1 DT J C7 1 DT J C7 4 4
ATOM 70466 C C6 . DT J 6 75 ? -41.799 24.139 -12.040 1.00 . ? 1 DT J C6 1 DT J C6 4 4
ATOM 70467 H "H5'" . DT J 6 75 ? -46.226 25.535 -11.456 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 4 4
ATOM 70468 H "H5''" . DT J 6 75 ? -45.494 24.011 -11.993 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 4 4
ATOM 70469 H "H4'" . DT J 6 75 ? -45.362 26.562 -13.199 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 4 4
ATOM 70470 H "H3'" . DT J 6 75 ? -44.318 23.844 -13.900 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 4 4
ATOM 70471 H "H1'" . DT J 6 75 ? -41.872 26.828 -13.803 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 4 4
ATOM 70472 H H3 . DT J 6 75 ? -38.736 23.462 -13.966 1.00 . ? 1 DT J H3 1 DT J H3 4 4
ATOM 70473 H H71 . DT J 6 75 ? -41.432 23.072 -9.501 1.00 . ? 1 DT J H71 1 DT J H71 4 4
ATOM 70474 H H72 . DT J 6 75 ? -42.199 21.807 -10.492 1.00 . ? 1 DT J H72 1 DT J H72 4 4
ATOM 70475 H H73 . DT J 6 75 ? -40.458 21.721 -10.128 1.00 . ? 1 DT J H73 1 DT J H73 4 4
ATOM 70476 H H6 . DT J 6 75 ? -42.718 24.353 -11.494 1.00 . ? 1 DT J H6 1 DT J H6 4 4
ATOM 70477 O OP3 . DC J 6 76 ? -45.692 22.433 -14.592 1.00 . ? 2 DC J OP3 2 DC J O1P 4 4
ATOM 70478 P P . DC J 6 76 ? -46.361 23.506 -15.365 1.00 . ? 2 DC J P 2 DC J P 4 4
ATOM 70479 O OP1 . DC J 6 76 ? -47.827 23.681 -15.249 1.00 . ? 2 DC J OP1 2 DC J O2P 4 4
ATOM 70480 O "O5'" . DC J 6 76 ? -46.009 23.284 -16.901 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 4 4
ATOM 70481 C "C5'" . DC J 6 76 ? -45.397 24.315 -17.670 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 4 4
ATOM 70482 C "C4'" . DC J 6 76 ? -44.015 23.886 -18.102 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 4 4
ATOM 70483 O "O4'" . DC J 6 76 ? -43.209 23.656 -16.929 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 4 4
ATOM 70484 C "C3'" . DC J 6 76 ? -43.948 22.564 -18.854 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 4 4
ATOM 70485 O "O3'" . DC J 6 76 ? -44.102 22.764 -20.252 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 4 4
ATOM 70486 C "C2'" . DC J 6 76 ? -42.556 22.010 -18.526 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 4 4
ATOM 70487 C "C1'" . DC J 6 76 ? -42.158 22.782 -17.261 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 4 4
ATOM 70488 N N1 . DC J 6 76 ? -41.887 21.931 -16.093 1.00 . ? 2 DC J N1 2 DC J N1 4 4
ATOM 70489 C C2 . DC J 6 76 ? -40.677 21.243 -16.026 1.00 . ? 2 DC J C2 2 DC J C2 4 4
ATOM 70490 O O2 . DC J 6 76 ? -39.875 21.350 -16.965 1.00 . ? 2 DC J O2 2 DC J O2 4 4
ATOM 70491 N N3 . DC J 6 76 ? -40.408 20.476 -14.943 1.00 . ? 2 DC J N3 2 DC J N3 4 4
ATOM 70492 C C4 . DC J 6 76 ? -41.303 20.381 -13.954 1.00 . ? 2 DC J C4 2 DC J C4 4 4
ATOM 70493 N N4 . DC J 6 76 ? -40.988 19.624 -12.901 1.00 . ? 2 DC J N4 2 DC J N4 4 4
ATOM 70494 C C5 . DC J 6 76 ? -42.555 21.061 -14.004 1.00 . ? 2 DC J C5 2 DC J C5 4 4
ATOM 70495 C C6 . DC J 6 76 ? -42.801 21.820 -15.081 1.00 . ? 2 DC J C6 2 DC J C6 4 4
ATOM 70496 H "H5'" . DC J 6 76 ? -45.319 25.224 -17.071 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 4 4
ATOM 70497 H "H5''" . DC J 6 76 ? -45.998 24.523 -18.555 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 4 4
ATOM 70498 H "H4'" . DC J 6 76 ? -43.616 24.654 -18.765 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 4 4
ATOM 70499 H "H3'" . DC J 6 76 ? -44.750 21.889 -18.558 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 4 4
ATOM 70500 H "H1'" . DC J 6 76 ? -41.275 23.402 -17.428 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 4 4
ATOM 70501 H H41 . DC J 6 76 ? -41.632 19.522 -12.126 1.00 . ? 2 DC J H41 2 DC J H41 4 4
ATOM 70502 H H42 . DC J 6 76 ? -40.089 19.160 -12.878 1.00 . ? 2 DC J H42 2 DC J H42 4 4
ATOM 70503 H H5 . DC J 6 76 ? -43.285 20.965 -13.199 1.00 . ? 2 DC J H5 2 DC J H5 4 4
ATOM 70504 H H6 . DC J 6 76 ? -43.746 22.360 -15.148 1.00 . ? 2 DC J H6 2 DC J H6 4 4
ATOM 70505 O OP3 . DC J 6 77 ? -46.076 22.821 -21.755 1.00 . ? 3 DC J OP3 3 DC J O1P 4 4
ATOM 70506 P P . DC J 6 77 ? -45.159 21.880 -21.071 1.00 . ? 3 DC J P 3 DC J P 4 4
ATOM 70507 O OP1 . DC J 6 77 ? -45.713 20.842 -20.169 1.00 . ? 3 DC J OP1 3 DC J O2P 4 4
ATOM 70508 O "O5'" . DC J 6 77 ? -44.282 21.160 -22.186 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 4 4
ATOM 70509 C "C5'" . DC J 6 77 ? -42.860 21.264 -22.179 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 4 4
ATOM 70510 C "C4'" . DC J 6 77 ? -42.238 19.905 -22.390 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 4 4
ATOM 70511 O "O4'" . DC J 6 77 ? -41.607 19.480 -21.145 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 4 4
ATOM 70512 C "C3'" . DC J 6 77 ? -43.224 18.795 -22.746 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 4 4
ATOM 70513 O "O3'" . DC J 6 77 ? -42.669 17.858 -23.665 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 4 4
ATOM 70514 C "C2'" . DC J 6 77 ? -43.499 18.147 -21.397 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 4 4
ATOM 70515 C "C1'" . DC J 6 77 ? -42.107 18.212 -20.779 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 4 4
ATOM 70516 N N1 . DC J 6 77 ? -42.065 18.091 -19.312 1.00 . ? 3 DC J N1 3 DC J N1 4 4
ATOM 70517 C C2 . DC J 6 77 ? -40.873 17.690 -18.702 1.00 . ? 3 DC J C2 3 DC J C2 4 4
ATOM 70518 O O2 . DC J 6 77 ? -39.881 17.463 -19.412 1.00 . ? 3 DC J O2 3 DC J O2 4 4
ATOM 70519 N N3 . DC J 6 77 ? -40.827 17.562 -17.356 1.00 . ? 3 DC J N3 3 DC J N3 4 4
ATOM 70520 C C4 . DC J 6 77 ? -41.914 17.819 -16.623 1.00 . ? 3 DC J C4 3 DC J C4 4 4
ATOM 70521 N N4 . DC J 6 77 ? -41.824 17.669 -15.299 1.00 . ? 3 DC J N4 3 DC J N4 4 4
ATOM 70522 C C5 . DC J 6 77 ? -43.141 18.239 -17.218 1.00 . ? 3 DC J C5 3 DC J C5 4 4
ATOM 70523 C C6 . DC J 6 77 ? -43.171 18.359 -18.553 1.00 . ? 3 DC J C6 3 DC J C6 4 4
ATOM 70524 H "H5'" . DC J 6 77 ? -42.525 21.668 -21.222 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 4 4
ATOM 70525 H "H5''" . DC J 6 77 ? -42.535 21.929 -22.977 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 4 4
ATOM 70526 H "H4'" . DC J 6 77 ? -41.543 19.988 -23.226 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 4 4
ATOM 70527 H "H3'" . DC J 6 77 ? -44.123 19.189 -23.219 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 4 4
ATOM 70528 H "H1'" . DC J 6 77 ? -41.431 17.467 -21.204 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 4 4
ATOM 70529 H H41 . DC J 6 77 ? -42.624 17.850 -14.708 1.00 . ? 3 DC J H41 3 DC J H41 4 4
ATOM 70530 H H42 . DC J 6 77 ? -40.948 17.382 -14.880 1.00 . ? 3 DC J H42 3 DC J H42 4 4
ATOM 70531 H H5 . DC J 6 77 ? -44.019 18.458 -16.610 1.00 . ? 3 DC J H5 3 DC J H5 4 4
ATOM 70532 H H6 . DC J 6 77 ? -44.093 18.676 -19.039 1.00 . ? 3 DC J H6 3 DC J H6 4 4
ATOM 70533 O OP3 . DA J 6 78 ? -42.198 19.802 -25.186 1.00 . ? 4 DA J OP3 4 DA J O1P 4 4
ATOM 70534 P P . DA J 6 78 ? -42.278 18.322 -25.153 1.00 . ? 4 DA J P 4 DA J P 4 4
ATOM 70535 O OP1 . DA J 6 78 ? -43.171 17.620 -26.106 1.00 . ? 4 DA J OP1 4 DA J O2P 4 4
ATOM 70536 O "O5'" . DA J 6 78 ? -40.812 17.741 -25.361 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 4 4
ATOM 70537 C "C5'" . DA J 6 78 ? -39.667 18.580 -25.233 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 4 4
ATOM 70538 C "C4'" . DA J 6 78 ? -38.467 17.768 -24.810 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 4 4
ATOM 70539 O "O4'" . DA J 6 78 ? -38.705 17.242 -23.472 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 4 4
ATOM 70540 C "C3'" . DA J 6 78 ? -38.174 16.542 -25.667 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 4 4
ATOM 70541 O "O3'" . DA J 6 78 ? -36.779 16.250 -25.669 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 4 4
ATOM 70542 C "C2'" . DA J 6 78 ? -39.002 15.463 -24.982 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 4 4
ATOM 70543 C "C1'" . DA J 6 78 ? -38.777 15.830 -23.518 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 4 4
ATOM 70544 N N9 . DA J 6 78 ? -39.839 15.396 -22.612 1.00 . ? 4 DA J N9 4 DA J N9 4 4
ATOM 70545 C C8 . DA J 6 78 ? -41.188 15.369 -22.860 1.00 . ? 4 DA J C8 4 DA J C8 4 4
ATOM 70546 N N7 . DA J 6 78 ? -41.905 14.952 -21.844 1.00 . ? 4 DA J N7 4 DA J N7 4 4
ATOM 70547 C C5 . DA J 6 78 ? -40.963 14.678 -20.864 1.00 . ? 4 DA J C5 4 DA J C5 4 4
ATOM 70548 C C6 . DA J 6 78 ? -41.086 14.204 -19.549 1.00 . ? 4 DA J C6 4 DA J C6 4 4
ATOM 70549 N N6 . DA J 6 78 ? -42.256 13.916 -18.976 1.00 . ? 4 DA J N6 4 DA J N6 4 4
ATOM 70550 N N1 . DA J 6 78 ? -39.956 14.034 -18.834 1.00 . ? 4 DA J N1 4 DA J N1 4 4
ATOM 70551 C C2 . DA J 6 78 ? -38.782 14.328 -19.411 1.00 . ? 4 DA J C2 4 DA J C2 4 4
ATOM 70552 N N3 . DA J 6 78 ? -38.538 14.784 -20.642 1.00 . ? 4 DA J N3 4 DA J N3 4 4
ATOM 70553 C C4 . DA J 6 78 ? -39.685 14.940 -21.325 1.00 . ? 4 DA J C4 4 DA J C4 4 4
ATOM 70554 H "H5'" . DA J 6 78 ? -39.860 19.352 -24.487 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 4 4
ATOM 70555 H "H5''" . DA J 6 78 ? -39.451 19.058 -26.188 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 4 4
ATOM 70556 H "H4'" . DA J 6 78 ? -37.592 18.414 -24.874 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 4 4
ATOM 70557 H "H3'" . DA J 6 78 ? -38.457 16.696 -26.708 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 4 4
ATOM 70558 H "H1'" . DA J 6 78 ? -37.826 15.449 -23.139 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 4 4
ATOM 70559 H H8 . DA J 6 78 ? -41.620 15.664 -23.807 1.00 . ? 4 DA J H8 4 DA J H8 4 4
ATOM 70560 H H61 . DA J 6 78 ? -43.113 14.038 -19.497 1.00 . ? 4 DA J H61 4 DA J H61 4 4
ATOM 70561 H H62 . DA J 6 78 ? -42.288 13.581 -18.025 1.00 . ? 4 DA J H62 4 DA J H62 4 4
ATOM 70562 H H2 . DA J 6 78 ? -37.901 14.177 -18.784 1.00 . ? 4 DA J H2 4 DA J H2 4 4
ATOM 70563 O OP3 . DG J 6 79 ? -37.228 14.875 -27.717 1.00 . ? 5 DG J OP3 5 DG J O1P 4 4
ATOM 70564 P P . DG J 6 79 ? -36.173 15.219 -26.739 1.00 . ? 5 DG J P 5 DG J P 4 4
ATOM 70565 O OP1 . DG J 6 79 ? -34.883 15.762 -27.220 1.00 . ? 5 DG J OP1 5 DG J O2P 4 4
ATOM 70566 O "O5'" . DG J 6 79 ? -35.855 13.929 -25.867 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 4 4
ATOM 70567 C "C5'" . DG J 6 79 ? -35.257 14.056 -24.581 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 4 4
ATOM 70568 C "C4'" . DG J 6 79 ? -35.424 12.778 -23.795 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 4 4
ATOM 70569 O "O4'" . DG J 6 79 ? -36.764 12.747 -23.219 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 4 4
ATOM 70570 C "C3'" . DG J 6 79 ? -35.305 11.481 -24.600 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 4 4
ATOM 70571 O "O3'" . DG J 6 79 ? -34.570 10.513 -23.861 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 4 4
ATOM 70572 C "C2'" . DG J 6 79 ? -36.760 11.062 -24.790 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 4 4
ATOM 70573 C "C1'" . DG J 6 79 ? -37.322 11.473 -23.438 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 4 4
ATOM 70574 N N9 . DG J 6 79 ? -38.776 11.566 -23.340 1.00 . ? 5 DG J N9 5 DG J N9 4 4
ATOM 70575 C C8 . DG J 6 79 ? -39.668 11.879 -24.335 1.00 . ? 5 DG J C8 5 DG J C8 4 4
ATOM 70576 N N7 . DG J 6 79 ? -40.910 11.885 -23.931 1.00 . ? 5 DG J N7 5 DG J N7 4 4
ATOM 70577 C C5 . DG J 6 79 ? -40.831 11.556 -22.583 1.00 . ? 5 DG J C5 5 DG J C5 4 4
ATOM 70578 C C6 . DG J 6 79 ? -41.855 11.410 -21.609 1.00 . ? 5 DG J C6 5 DG J C6 4 4
ATOM 70579 O O6 . DG J 6 79 ? -43.081 11.554 -21.744 1.00 . ? 5 DG J O6 5 DG J O6 4 4
ATOM 70580 N N1 . DG J 6 79 ? -41.331 11.061 -20.369 1.00 . ? 5 DG J N1 5 DG J N1 4 4
ATOM 70581 C C2 . DG J 6 79 ? -39.996 10.883 -20.098 1.00 . ? 5 DG J C2 5 DG J C2 4 4
ATOM 70582 N N2 . DG J 6 79 ? -39.681 10.549 -18.842 1.00 . ? 5 DG J N2 5 DG J N2 4 4
ATOM 70583 N N3 . DG J 6 79 ? -39.034 11.020 -20.993 1.00 . ? 5 DG J N3 5 DG J N3 4 4
ATOM 70584 C C4 . DG J 6 79 ? -39.520 11.354 -22.206 1.00 . ? 5 DG J C4 5 DG J C4 4 4
ATOM 70585 H "H5'" . DG J 6 79 ? -35.729 14.876 -24.038 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 4 4
ATOM 70586 H "H5''" . DG J 6 79 ? -34.193 14.270 -24.688 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 4 4
ATOM 70587 H "H4'" . DG J 6 79 ? -34.632 12.751 -23.046 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 4 4
ATOM 70588 H "H3'" . DG J 6 79 ? -34.773 11.624 -25.539 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 4 4
ATOM 70589 H "H1'" . DG J 6 79 ? -36.964 10.828 -22.633 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 4 4
ATOM 70590 H H8 . DG J 6 79 ? -39.372 12.104 -25.351 1.00 . ? 5 DG J H8 5 DG J H8 4 4
ATOM 70591 H H1 . DG J 6 79 ? -41.992 10.929 -19.615 1.00 . ? 5 DG J H1 5 DG J H1 4 4
ATOM 70592 H H21 . DG J 6 79 ? -38.716 10.405 -18.587 1.00 . ? 5 DG J H21 5 DG J H21 4 4
ATOM 70593 H H22 . DG J 6 79 ? -40.397 10.439 -18.131 1.00 . ? 5 DG J H22 5 DG J H22 4 4
ATOM 70594 O OP3 . DC J 6 80 ? -34.210 9.158 -25.920 1.00 . ? 6 DC J OP3 6 DC J O1P 4 4
ATOM 70595 P P . DC J 6 80 ? -33.591 9.496 -24.619 1.00 . ? 6 DC J P 6 DC J P 4 4
ATOM 70596 O OP1 . DC J 6 80 ? -32.216 10.054 -24.586 1.00 . ? 6 DC J OP1 6 DC J O2P 4 4
ATOM 70597 O "O5'" . DC J 6 80 ? -33.629 8.195 -23.704 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 4 4
ATOM 70598 C "C5'" . DC J 6 80 ? -32.584 7.925 -22.775 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 4 4
ATOM 70599 C "C4'" . DC J 6 80 ? -33.000 8.332 -21.379 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 4 4
ATOM 70600 O "O4'" . DC J 6 80 ? -34.225 9.110 -21.454 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 4 4
ATOM 70601 C "C3'" . DC J 6 80 ? -33.319 7.172 -20.447 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 4 4
ATOM 70602 O "O3'" . DC J 6 80 ? -32.160 6.751 -19.740 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 4 4
ATOM 70603 C "C2'" . DC J 6 80 ? -34.362 7.750 -19.496 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 4 4
ATOM 70604 C "C1'" . DC J 6 80 ? -35.087 8.760 -20.387 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 4 4
ATOM 70605 N N1 . DC J 6 80 ? -36.343 8.256 -20.962 1.00 . ? 6 DC J N1 6 DC J N1 4 4
ATOM 70606 C C2 . DC J 6 80 ? -37.429 8.003 -20.116 1.00 . ? 6 DC J C2 6 DC J C2 4 4
ATOM 70607 O O2 . DC J 6 80 ? -37.303 8.200 -18.897 1.00 . ? 6 DC J O2 6 DC J O2 4 4
ATOM 70608 N N3 . DC J 6 80 ? -38.589 7.550 -20.648 1.00 . ? 6 DC J N3 6 DC J N3 4 4
ATOM 70609 C C4 . DC J 6 80 ? -38.686 7.353 -21.967 1.00 . ? 6 DC J C4 6 DC J C4 4 4
ATOM 70610 N N4 . DC J 6 80 ? -39.850 6.915 -22.450 1.00 . ? 6 DC J N4 6 DC J N4 4 4
ATOM 70611 C C5 . DC J 6 80 ? -37.594 7.598 -22.848 1.00 . ? 6 DC J C5 6 DC J C5 4 4
ATOM 70612 C C6 . DC J 6 80 ? -36.451 8.042 -22.308 1.00 . ? 6 DC J C6 6 DC J C6 4 4
ATOM 70613 H "H5'" . DC J 6 80 ? -31.690 8.480 -23.059 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 4 4
ATOM 70614 H "H5''" . DC J 6 80 ? -32.355 6.860 -22.779 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 4 4
ATOM 70615 H "H4'" . DC J 6 80 ? -32.164 8.874 -20.932 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 4 4
ATOM 70616 H "H3'" . DC J 6 80 ? -33.676 6.297 -20.990 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 4 4
ATOM 70617 H "H1'" . DC J 6 80 ? -35.316 9.682 -19.851 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 4 4
ATOM 70618 H H41 . DC J 6 80 ? -39.968 6.754 -23.443 1.00 . ? 6 DC J H41 6 DC J H41 4 4
ATOM 70619 H H42 . DC J 6 80 ? -40.624 6.719 -21.835 1.00 . ? 6 DC J H42 6 DC J H42 4 4
ATOM 70620 H H5 . DC J 6 80 ? -37.685 7.432 -23.921 1.00 . ? 6 DC J H5 6 DC J H5 4 4
ATOM 70621 H H6 . DC J 6 80 ? -35.593 8.232 -22.954 1.00 . ? 6 DC J H6 6 DC J H6 4 4
ATOM 70622 O OP3 . DT J 6 81 ? -32.140 4.753 -21.221 1.00 . ? 7 DT J OP3 7 DT J O1P 4 4
ATOM 70623 P P . DT J 6 81 ? -31.612 5.256 -19.932 1.00 . ? 7 DT J P 7 DT J P 4 4
ATOM 70624 O OP1 . DT J 6 81 ? -30.149 5.263 -19.693 1.00 . ? 7 DT J OP1 7 DT J O2P 4 4
ATOM 70625 O "O5'" . DT J 6 81 ? -32.306 4.438 -18.757 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 4 4
ATOM 70626 C "C5'" . DT J 6 81 ? -32.510 5.031 -17.479 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 4 4
ATOM 70627 C "C4'" . DT J 6 81 ? -33.897 4.715 -16.977 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 4 4
ATOM 70628 O "O4'" . DT J 6 81 ? -34.865 5.073 -18.012 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 4 4
ATOM 70629 C "C3'" . DT J 6 81 ? -34.152 3.237 -16.680 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 4 4
ATOM 70630 O "O3'" . DT J 6 81 ? -35.013 3.085 -15.556 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 4 4
ATOM 70631 C "C2'" . DT J 6 81 ? -34.790 2.751 -17.972 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 4 4
ATOM 70632 C "C1'" . DT J 6 81 ? -35.668 3.949 -18.299 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 4 4
ATOM 70633 N N1 . DT J 6 81 ? -36.121 4.014 -19.699 1.00 . ? 7 DT J N1 7 DT J N1 4 4
ATOM 70634 C C2 . DT J 6 81 ? -37.475 4.034 -19.929 1.00 . ? 7 DT J C2 7 DT J C2 4 4
ATOM 70635 O O2 . DT J 6 81 ? -38.301 4.022 -19.031 1.00 . ? 7 DT J O2 7 DT J O2 4 4
ATOM 70636 N N3 . DT J 6 81 ? -37.832 4.071 -21.250 1.00 . ? 7 DT J N3 7 DT J N3 4 4
ATOM 70637 C C4 . DT J 6 81 ? -36.988 4.090 -22.340 1.00 . ? 7 DT J C4 7 DT J C4 4 4
ATOM 70638 O O4 . DT J 6 81 ? -37.456 4.104 -23.477 1.00 . ? 7 DT J O4 7 DT J O4 4 4
ATOM 70639 C C5 . DT J 6 81 ? -35.577 4.078 -22.027 1.00 . ? 7 DT J C5 7 DT J C5 4 4
ATOM 70640 C C7 . DT J 6 81 ? -34.587 4.102 -23.149 1.00 . ? 7 DT J C7 7 DT J C7 4 4
ATOM 70641 C C6 . DT J 6 81 ? -35.213 4.043 -20.737 1.00 . ? 7 DT J C6 7 DT J C6 4 4
ATOM 70642 H "H5'" . DT J 6 81 ? -32.393 6.113 -17.553 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 4 4
ATOM 70643 H "H5''" . DT J 6 81 ? -31.780 4.642 -16.771 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 4 4
ATOM 70644 H "H4'" . DT J 6 81 ? -34.039 5.253 -16.041 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 4 4
ATOM 70645 H "H3'" . DT J 6 81 ? -33.232 2.706 -16.435 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 4 4
ATOM 70646 H "H1'" . DT J 6 81 ? -36.545 4.008 -17.651 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 4 4
ATOM 70647 H H3 . DT J 6 81 ? -38.827 4.101 -21.438 1.00 . ? 7 DT J H3 7 DT J H3 4 4
ATOM 70648 H H71 . DT J 6 81 ? -34.400 3.084 -23.491 1.00 . ? 7 DT J H71 7 DT J H71 4 4
ATOM 70649 H H72 . DT J 6 81 ? -34.985 4.692 -23.974 1.00 . ? 7 DT J H72 7 DT J H72 4 4
ATOM 70650 H H73 . DT J 6 81 ? -33.654 4.545 -22.802 1.00 . ? 7 DT J H73 7 DT J H73 4 4
ATOM 70651 H H6 . DT J 6 81 ? -34.149 4.039 -20.497 1.00 . ? 7 DT J H6 7 DT J H6 4 4
ATOM 70652 O OP3 . DG J 6 82 ? -34.301 0.679 -15.479 1.00 . ? 8 DG J OP3 8 DG J O1P 4 4
ATOM 70653 P P . DG J 6 82 ? -34.952 1.742 -14.677 1.00 . ? 8 DG J P 8 DG J P 4 4
ATOM 70654 O OP1 . DG J 6 82 ? -34.416 2.072 -13.338 1.00 . ? 8 DG J OP1 8 DG J O2P 4 4
ATOM 70655 O "O5'" . DG J 6 82 ? -36.481 1.347 -14.488 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 4 4
ATOM 70656 C "C5'" . DG J 6 82 ? -37.416 2.288 -13.968 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 4 4
ATOM 70657 C "C4'" . DG J 6 82 ? -38.800 1.686 -13.939 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 4 4
ATOM 70658 O "O4'" . DG J 6 82 ? -39.356 1.730 -15.286 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 4 4
ATOM 70659 C "C3'" . DG J 6 82 ? -38.861 0.217 -13.543 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 4 4
ATOM 70660 O "O3'" . DG J 6 82 ? -40.113 -0.105 -12.943 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 4 4
ATOM 70661 C "C2'" . DG J 6 82 ? -38.663 -0.477 -14.881 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 4 4
ATOM 70662 C "C1'" . DG J 6 82 ? -39.522 0.412 -15.776 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 4 4
ATOM 70663 N N9 . DG J 6 82 ? -39.150 0.391 -17.187 1.00 . ? 8 DG J N9 8 DG J N9 4 4
ATOM 70664 C C8 . DG J 6 82 ? -37.918 0.098 -17.711 1.00 . ? 8 DG J C8 8 DG J C8 4 4
ATOM 70665 N N7 . DG J 6 82 ? -37.882 0.153 -19.015 1.00 . ? 8 DG J N7 8 DG J N7 4 4
ATOM 70666 C C5 . DG J 6 82 ? -39.175 0.505 -19.377 1.00 . ? 8 DG J C5 8 DG J C5 4 4
ATOM 70667 C C6 . DG J 6 82 ? -39.745 0.718 -20.664 1.00 . ? 8 DG J C6 8 DG J C6 4 4
ATOM 70668 O O6 . DG J 6 82 ? -39.200 0.638 -21.776 1.00 . ? 8 DG J O6 8 DG J O6 4 4
ATOM 70669 N N1 . DG J 6 82 ? -41.091 1.058 -20.574 1.00 . ? 8 DG J N1 8 DG J N1 4 4
ATOM 70670 C C2 . DG J 6 82 ? -41.797 1.185 -19.402 1.00 . ? 8 DG J C2 8 DG J C2 4 4
ATOM 70671 N N2 . DG J 6 82 ? -43.087 1.526 -19.520 1.00 . ? 8 DG J N2 8 DG J N2 4 4
ATOM 70672 N N3 . DG J 6 82 ? -41.279 0.993 -18.198 1.00 . ? 8 DG J N3 8 DG J N3 4 4
ATOM 70673 C C4 . DG J 6 82 ? -39.972 0.657 -18.261 1.00 . ? 8 DG J C4 8 DG J C4 4 4
ATOM 70674 H "H5'" . DG J 6 82 ? -37.425 3.181 -14.593 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 4 4
ATOM 70675 H "H5''" . DG J 6 82 ? -37.131 2.569 -12.954 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 4 4
ATOM 70676 H "H4'" . DG J 6 82 ? -39.387 2.239 -13.204 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 4 4
ATOM 70677 H "H3'" . DG J 6 82 ? -38.096 -0.043 -12.812 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 4 4
ATOM 70678 H "H1'" . DG J 6 82 ? -40.583 0.172 -15.697 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 4 4
ATOM 70679 H H8 . DG J 6 82 ? -37.058 -0.152 -17.104 1.00 . ? 8 DG J H8 8 DG J H8 4 4
ATOM 70680 H H1 . DG J 6 82 ? -41.576 1.221 -21.449 1.00 . ? 8 DG J H1 8 DG J H1 4 4
ATOM 70681 H H21 . DG J 6 82 ? -43.669 1.640 -18.699 1.00 . ? 8 DG J H21 8 DG J H21 4 4
ATOM 70682 H H22 . DG J 6 82 ? -43.497 1.676 -20.433 1.00 . ? 8 DG J H22 8 DG J H22 4 4
ATOM 70683 O OP3 . DA J 6 83 ? -38.861 -1.828 -11.673 1.00 . ? 9 DA J OP3 9 DA J O1P 4 4
ATOM 70684 P P . DA J 6 83 ? -40.238 -1.398 -12.004 1.00 . ? 9 DA J P 9 DA J P 4 4
ATOM 70685 O OP1 . DA J 6 83 ? -41.192 -1.094 -10.910 1.00 . ? 9 DA J OP1 9 DA J O2P 4 4
ATOM 70686 O "O5'" . DA J 6 83 ? -40.893 -2.496 -12.952 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 4 4
ATOM 70687 C "C5'" . DA J 6 83 ? -42.274 -2.822 -12.842 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 4 4
ATOM 70688 C "C4'" . DA J 6 83 ? -43.000 -2.490 -14.127 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 4 4
ATOM 70689 O "O4'" . DA J 6 83 ? -42.080 -1.948 -15.101 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 4 4
ATOM 70690 C "C3'" . DA J 6 83 ? -43.606 -3.674 -14.864 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 4 4
ATOM 70691 O "O3'" . DA J 6 83 ? -44.868 -4.033 -14.322 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 4 4
ATOM 70692 C "C2'" . DA J 6 83 ? -43.749 -3.166 -16.298 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 4 4
ATOM 70693 C "C1'" . DA J 6 83 ? -42.633 -2.118 -16.392 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 4 4
ATOM 70694 N N9 . DA J 6 83 ? -41.561 -2.492 -17.314 1.00 . ? 9 DA J N9 9 DA J N9 4 4
ATOM 70695 C C8 . DA J 6 83 ? -40.317 -2.984 -17.007 1.00 . ? 9 DA J C8 9 DA J C8 4 4
ATOM 70696 N N7 . DA J 6 83 ? -39.563 -3.210 -18.055 1.00 . ? 9 DA J N7 9 DA J N7 4 4
ATOM 70697 C C5 . DA J 6 83 ? -40.362 -2.842 -19.125 1.00 . ? 9 DA J C5 9 DA J C5 4 4
ATOM 70698 C C6 . DA J 6 83 ? -40.136 -2.836 -20.510 1.00 . ? 9 DA J C6 9 DA J C6 4 4
ATOM 70699 N N6 . DA J 6 83 ? -38.987 -3.217 -21.071 1.00 . ? 9 DA J N6 9 DA J N6 4 4
ATOM 70700 N N1 . DA J 6 83 ? -41.139 -2.416 -21.309 1.00 . ? 9 DA J N1 9 DA J N1 4 4
ATOM 70701 C C2 . DA J 6 83 ? -42.287 -2.020 -20.742 1.00 . ? 9 DA J C2 9 DA J C2 4 4
ATOM 70702 N N3 . DA J 6 83 ? -42.620 -1.977 -19.450 1.00 . ? 9 DA J N3 9 DA J N3 4 4
ATOM 70703 C C4 . DA J 6 83 ? -41.600 -2.405 -18.686 1.00 . ? 9 DA J C4 9 DA J C4 4 4
ATOM 70704 H "H5'" . DA J 6 83 ? -42.719 -2.253 -12.023 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 4 4
ATOM 70705 H "H5''" . DA J 6 83 ? -42.388 -3.885 -12.635 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 4 4
ATOM 70706 H "H4'" . DA J 6 83 ? -43.821 -1.817 -13.880 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 4 4
ATOM 70707 H "H3'" . DA J 6 83 ? -42.981 -4.562 -14.790 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 4 4
ATOM 70708 H "H1'" . DA J 6 83 ? -43.014 -1.144 -16.704 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 4 4
ATOM 70709 H H8 . DA J 6 83 ? -39.986 -3.157 -15.992 1.00 . ? 9 DA J H8 9 DA J H8 4 4
ATOM 70710 H H61 . DA J 6 83 ? -38.231 -3.529 -20.478 1.00 . ? 9 DA J H61 9 DA J H61 4 4
ATOM 70711 H H62 . DA J 6 83 ? -38.855 -3.180 -22.071 1.00 . ? 9 DA J H62 9 DA J H62 4 4
ATOM 70712 H H2 . DA J 6 83 ? -43.058 -1.682 -21.436 1.00 . ? 9 DA J H2 9 DA J H2 4 4
ATOM 70713 O OP3 . DA J 6 84 ? -46.471 -5.589 -13.231 1.00 . ? 10 DA J OP3 10 DA J O1P 4 4
ATOM 70714 P P . DA J 6 84 ? -45.043 -5.453 -13.599 1.00 . ? 10 DA J P 10 DA J P 4 4
ATOM 70715 O OP1 . DA J 6 84 ? -44.001 -5.584 -12.555 1.00 . ? 10 DA J OP1 10 DA J O2P 4 4
ATOM 70716 O "O5'" . DA J 6 84 ? -44.737 -6.514 -14.742 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 4 4
ATOM 70717 C "C5'" . DA J 6 84 ? -45.758 -7.392 -15.198 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 4 4
ATOM 70718 C "C4'" . DA J 6 84 ? -46.211 -6.986 -16.578 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 4 4
ATOM 70719 O "O4'" . DA J 6 84 ? -45.134 -6.243 -17.221 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 4 4
ATOM 70720 C "C3'" . DA J 6 84 ? -46.513 -8.151 -17.515 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 4 4
ATOM 70721 O "O3'" . DA J 6 84 ? -47.537 -7.831 -18.449 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 4 4
ATOM 70722 C "C2'" . DA J 6 84 ? -45.172 -8.375 -18.198 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 4 4
ATOM 70723 C "C1'" . DA J 6 84 ? -44.710 -6.934 -18.377 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 4 4
ATOM 70724 N N9 . DA J 6 84 ? -43.261 -6.787 -18.510 1.00 . ? 10 DA J N9 10 DA J N9 4 4
ATOM 70725 C C8 . DA J 6 84 ? -42.308 -6.869 -17.527 1.00 . ? 10 DA J C8 10 DA J C8 4 4
ATOM 70726 N N7 . DA J 6 84 ? -41.082 -6.709 -17.964 1.00 . ? 10 DA J N7 10 DA J N7 4 4
ATOM 70727 C C5 . DA J 6 84 ? -41.239 -6.506 -19.328 1.00 . ? 10 DA J C5 10 DA J C5 4 4
ATOM 70728 C C6 . DA J 6 84 ? -40.314 -6.278 -20.363 1.00 . ? 10 DA J C6 10 DA J C6 4 4
ATOM 70729 N N6 . DA J 6 84 ? -38.994 -6.222 -20.177 1.00 . ? 10 DA J N6 10 DA J N6 4 4
ATOM 70730 N N1 . DA J 6 84 ? -40.799 -6.111 -21.613 1.00 . ? 10 DA J N1 10 DA J N1 4 4
ATOM 70731 C C2 . DA J 6 84 ? -42.128 -6.174 -21.799 1.00 . ? 10 DA J C2 10 DA J C2 4 4
ATOM 70732 N N3 . DA J 6 84 ? -43.095 -6.388 -20.905 1.00 . ? 10 DA J N3 10 DA J N3 4 4
ATOM 70733 C C4 . DA J 6 84 ? -42.577 -6.547 -19.676 1.00 . ? 10 DA J C4 10 DA J C4 4 4
ATOM 70734 H "H5'" . DA J 6 84 ? -46.607 -7.352 -14.515 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 4 4
ATOM 70735 H "H5''" . DA J 6 84 ? -45.380 -8.413 -15.235 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 4 4
ATOM 70736 H "H4'" . DA J 6 84 ? -47.136 -6.416 -16.471 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 4 4
ATOM 70737 H "H3'" . DA J 6 84 ? -46.862 -9.029 -16.972 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 4 4
ATOM 70738 H "H1'" . DA J 6 84 ? -45.184 -6.451 -19.233 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 4 4
ATOM 70739 H H8 . DA J 6 84 ? -42.546 -7.049 -16.489 1.00 . ? 10 DA J H8 10 DA J H8 4 4
ATOM 70740 H H61 . DA J 6 84 ? -38.618 -6.348 -19.247 1.00 . ? 10 DA J H61 10 DA J H61 4 4
ATOM 70741 H H62 . DA J 6 84 ? -38.367 -6.073 -20.957 1.00 . ? 10 DA J H62 10 DA J H62 4 4
ATOM 70742 H H2 . DA J 6 84 ? -42.464 -6.030 -22.827 1.00 . ? 10 DA J H2 10 DA J H2 4 4
ATOM 70743 O OP3 . DC J 6 85 ? -49.886 -8.438 -19.013 1.00 . ? 11 DC J OP3 11 DC J O1P 4 4
ATOM 70744 P P . DC J 6 85 ? -48.510 -8.988 -18.984 1.00 . ? 11 DC J P 11 DC J P 4 4
ATOM 70745 O OP1 . DC J 6 85 ? -48.233 -10.227 -18.217 1.00 . ? 11 DC J OP1 11 DC J O2P 4 4
ATOM 70746 O "O5'" . DC J 6 85 ? -48.047 -9.218 -20.490 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 4 4
ATOM 70747 C "C5'" . DC J 6 85 ? -47.752 -10.529 -20.968 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 4 4
ATOM 70748 C "C4'" . DC J 6 85 ? -47.180 -10.463 -22.366 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 4 4
ATOM 70749 O "O4'" . DC J 6 85 ? -45.893 -9.779 -22.314 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 4 4
ATOM 70750 C "C3'" . DC J 6 85 ? -46.893 -11.822 -23.001 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 4 4
ATOM 70751 O "O3'" . DC J 6 85 ? -47.125 -11.821 -24.407 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 4 4
ATOM 70752 C "C2'" . DC J 6 85 ? -45.422 -12.040 -22.680 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 4 4
ATOM 70753 C "C1'" . DC J 6 85 ? -44.890 -10.621 -22.844 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 4 4
ATOM 70754 N N1 . DC J 6 85 ? -43.626 -10.353 -22.138 1.00 . ? 11 DC J N1 11 DC J N1 4 4
ATOM 70755 C C2 . DC J 6 85 ? -42.581 -9.743 -22.834 1.00 . ? 11 DC J C2 11 DC J C2 4 4
ATOM 70756 O O2 . DC J 6 85 ? -42.744 -9.454 -24.028 1.00 . ? 11 DC J O2 11 DC J O2 4 4
ATOM 70757 N N3 . DC J 6 85 ? -41.418 -9.482 -22.190 1.00 . ? 11 DC J N3 11 DC J N3 4 4
ATOM 70758 C C4 . DC J 6 85 ? -41.282 -9.812 -20.903 1.00 . ? 11 DC J C4 11 DC J C4 4 4
ATOM 70759 N N4 . DC J 6 85 ? -40.120 -9.532 -20.304 1.00 . ? 11 DC J N4 11 DC J N4 4 4
ATOM 70760 C C5 . DC J 6 85 ? -42.330 -10.443 -20.171 1.00 . ? 11 DC J C5 11 DC J C5 4 4
ATOM 70761 C C6 . DC J 6 85 ? -43.474 -10.693 -20.823 1.00 . ? 11 DC J C6 11 DC J C6 4 4
ATOM 70762 H "H5'" . DC J 6 85 ? -48.664 -11.129 -20.980 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 4 4
ATOM 70763 H "H5''" . DC J 6 85 ? -47.026 -11.005 -20.310 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 4 4
ATOM 70764 H "H4'" . DC J 6 85 ? -47.916 -9.967 -23.000 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 4 4
ATOM 70765 H "H3'" . DC J 6 85 ? -47.533 -12.604 -22.591 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 4 4
ATOM 70766 H "H1'" . DC J 6 85 ? -44.761 -10.347 -23.893 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 4 4
ATOM 70767 H H41 . DC J 6 85 ? -39.987 -9.768 -19.331 1.00 . ? 11 DC J H41 11 DC J H41 4 4
ATOM 70768 H H42 . DC J 6 85 ? -39.377 -9.086 -20.826 1.00 . ? 11 DC J H42 11 DC J H42 4 4
ATOM 70769 H H5 . DC J 6 85 ? -42.208 -10.711 -19.121 1.00 . ? 11 DC J H5 11 DC J H5 4 4
ATOM 70770 H H6 . DC J 6 85 ? -44.294 -11.177 -20.293 1.00 . ? 11 DC J H6 11 DC J H6 4 4
ATOM 70771 O OP3 . DA J 6 86 ? -47.702 -14.220 -24.109 1.00 . ? 12 DA J OP3 12 DA J O1P 4 4
ATOM 70772 P P . DA J 6 86 ? -47.490 -13.194 -25.155 1.00 . ? 12 DA J P 12 DA J P 4 4
ATOM 70773 O OP1 . DA J 6 86 ? -48.566 -12.919 -26.137 1.00 . ? 12 DA J OP1 12 DA J O2P 4 4
ATOM 70774 O "O5'" . DA J 6 86 ? -46.161 -13.557 -25.952 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 4 4
ATOM 70775 C "C5'" . DA J 6 86 ? -45.463 -12.558 -26.695 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 4 4
ATOM 70776 C "C4'" . DA J 6 86 ? -44.175 -13.120 -27.254 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 4 4
ATOM 70777 O "O4'" . DA J 6 86 ? -43.056 -12.613 -26.463 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 4 4
ATOM 70778 C "C3'" . DA J 6 86 ? -44.045 -14.642 -27.196 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 4 4
ATOM 70779 O "O3'" . DA J 6 86 ? -43.319 -15.142 -28.313 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 4 4
ATOM 70780 C "C2'" . DA J 6 86 ? -43.283 -14.855 -25.898 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 4 4
ATOM 70781 C "C1'" . DA J 6 86 ? -42.293 -13.702 -25.986 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 4 4
ATOM 70782 N N9 . DA J 6 86 ? -41.663 -13.328 -24.721 1.00 . ? 12 DA J N9 12 DA J N9 4 4
ATOM 70783 C C8 . DA J 6 86 ? -42.201 -13.373 -23.459 1.00 . ? 12 DA J C8 12 DA J C8 4 4
ATOM 70784 N N7 . DA J 6 86 ? -41.377 -12.979 -22.518 1.00 . ? 12 DA J N7 12 DA J N7 4 4
ATOM 70785 C C5 . DA J 6 86 ? -40.222 -12.644 -23.207 1.00 . ? 12 DA J C5 12 DA J C5 4 4
ATOM 70786 C C6 . DA J 6 86 ? -38.978 -12.151 -22.779 1.00 . ? 12 DA J C6 12 DA J C6 4 4
ATOM 70787 N N6 . DA J 6 86 ? -38.683 -11.897 -21.502 1.00 . ? 12 DA J N6 12 DA J N6 4 4
ATOM 70788 N N1 . DA J 6 86 ? -38.037 -11.925 -23.718 1.00 . ? 12 DA J N1 12 DA J N1 4 4
ATOM 70789 C C2 . DA J 6 86 ? -38.336 -12.180 -25.002 1.00 . ? 12 DA J C2 12 DA J C2 4 4
ATOM 70790 N N3 . DA J 6 86 ? -39.471 -12.642 -25.527 1.00 . ? 12 DA J N3 12 DA J N3 4 4
ATOM 70791 C C4 . DA J 6 86 ? -40.383 -12.855 -24.565 1.00 . ? 12 DA J C4 12 DA J C4 4 4
ATOM 70792 H "H5'" . DA J 6 86 ? -45.234 -11.711 -26.048 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 4 4
ATOM 70793 H "H5''" . DA J 6 86 ? -46.084 -12.215 -27.520 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 4 4
ATOM 70794 H "H4'" . DA J 6 86 ? -44.124 -12.839 -28.307 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 4 4
ATOM 70795 H "H3'" . DA J 6 86 ? -45.014 -15.139 -27.211 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 4 4
ATOM 70796 H "H1'" . DA J 6 86 ? -41.507 -13.889 -26.722 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 4 4
ATOM 70797 H H8 . DA J 6 86 ? -43.216 -13.689 -23.260 1.00 . ? 12 DA J H8 12 DA J H8 4 4
ATOM 70798 H H61 . DA J 6 86 ? -39.383 -12.062 -20.792 1.00 . ? 12 DA J H61 12 DA J H61 4 4
ATOM 70799 H H62 . DA J 6 86 ? -37.773 -11.539 -21.252 1.00 . ? 12 DA J H62 12 DA J H62 4 4
ATOM 70800 H H2 . DA J 6 86 ? -37.536 -11.983 -25.717 1.00 . ? 12 DA J H2 12 DA J H2 4 4
ATOM 70801 O OP3 . DT J 6 87 ? -44.483 -17.346 -28.070 1.00 . ? 13 DT J OP3 13 DT J O1P 4 4
ATOM 70802 P P . DT J 6 87 ? -43.817 -16.471 -29.061 1.00 . ? 13 DT J P 13 DT J P 4 4
ATOM 70803 O OP1 . DT J 6 87 ? -44.553 -16.071 -30.284 1.00 . ? 13 DT J OP1 13 DT J O2P 4 4
ATOM 70804 O "O5'" . DT J 6 87 ? -42.471 -17.187 -29.516 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 4 4
ATOM 70805 C "C5'" . DT J 6 87 ? -41.530 -17.654 -28.554 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 4 4
ATOM 70806 C "C4'" . DT J 6 87 ? -40.313 -16.759 -28.540 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 4 4
ATOM 70807 O "O4'" . DT J 6 87 ? -40.272 -16.079 -27.262 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 4 4
ATOM 70808 C "C3'" . DT J 6 87 ? -38.974 -17.486 -28.692 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 4 4
ATOM 70809 O "O3'" . DT J 6 87 ? -38.240 -16.983 -29.799 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 4 4
ATOM 70810 C "C2'" . DT J 6 87 ? -38.236 -17.254 -27.369 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 4 4
ATOM 70811 C "C1'" . DT J 6 87 ? -38.943 -16.023 -26.809 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 4 4
ATOM 70812 N N1 . DT J 6 87 ? -38.961 -15.970 -25.338 1.00 . ? 13 DT J N1 13 DT J N1 4 4
ATOM 70813 C C2 . DT J 6 87 ? -37.866 -15.445 -24.694 1.00 . ? 13 DT J C2 13 DT J C2 4 4
ATOM 70814 O O2 . DT J 6 87 ? -36.881 -15.033 -25.282 1.00 . ? 13 DT J O2 13 DT J O2 4 4
ATOM 70815 N N3 . DT J 6 87 ? -37.968 -15.419 -23.328 1.00 . ? 13 DT J N3 13 DT J N3 4 4
ATOM 70816 C C4 . DT J 6 87 ? -39.028 -15.854 -22.562 1.00 . ? 13 DT J C4 13 DT J C4 4 4
ATOM 70817 O O4 . DT J 6 87 ? -38.977 -15.769 -21.338 1.00 . ? 13 DT J O4 13 DT J O4 4 4
ATOM 70818 C C5 . DT J 6 87 ? -40.141 -16.398 -23.303 1.00 . ? 13 DT J C5 13 DT J C5 4 4
ATOM 70819 C C7 . DT J 6 87 ? -41.336 -16.893 -22.552 1.00 . ? 13 DT J C7 13 DT J C7 4 4
ATOM 70820 C C6 . DT J 6 87 ? -40.056 -16.433 -24.639 1.00 . ? 13 DT J C6 13 DT J C6 4 4
ATOM 70821 H "H5'" . DT J 6 87 ? -41.225 -18.672 -28.801 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 4 4
ATOM 70822 H "H5''" . DT J 6 87 ? -41.984 -17.650 -27.565 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 4 4
ATOM 70823 H "H4'" . DT J 6 87 ? -40.398 -16.081 -29.391 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 4 4
ATOM 70824 H "H3'" . DT J 6 87 ? -39.120 -18.544 -28.898 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 4 4
ATOM 70825 H "H1'" . DT J 6 87 ? -38.512 -15.092 -27.177 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 4 4
ATOM 70826 H H3 . DT J 6 87 ? -37.171 -15.035 -22.833 1.00 . ? 13 DT J H3 13 DT J H3 4 4
ATOM 70827 H H71 . DT J 6 87 ? -42.226 -16.361 -22.887 1.00 . ? 13 DT J H71 13 DT J H71 4 4
ATOM 70828 H H72 . DT J 6 87 ? -41.462 -17.961 -22.732 1.00 . ? 13 DT J H72 13 DT J H72 4 4
ATOM 70829 H H73 . DT J 6 87 ? -41.190 -16.720 -21.486 1.00 . ? 13 DT J H73 13 DT J H73 4 4
ATOM 70830 H H6 . DT J 6 87 ? -40.892 -16.848 -25.202 1.00 . ? 13 DT J H6 13 DT J H6 4 4
ATOM 70831 O OP3 . DG J 6 88 ? -37.632 -17.078 -32.218 1.00 . ? 14 DG J OP3 14 DG J O1P 4 4
ATOM 70832 P P . DG J 6 88 ? -37.953 -17.939 -31.054 1.00 . ? 14 DG J P 14 DG J P 4 4
ATOM 70833 O OP1 . DG J 6 88 ? -39.069 -18.907 -31.152 1.00 . ? 14 DG J OP1 14 DG J O2P 4 4
ATOM 70834 O "O5'" . DG J 6 88 ? -36.640 -18.736 -30.642 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 4 4
ATOM 70835 C "C5'" . DG J 6 88 ? -35.449 -18.044 -30.284 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 4 4
ATOM 70836 C "C4'" . DG J 6 88 ? -34.564 -18.937 -29.448 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 4 4
ATOM 70837 O "O4'" . DG J 6 88 ? -34.981 -18.830 -28.058 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 4 4
ATOM 70838 C "C3'" . DG J 6 88 ? -34.647 -20.422 -29.795 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 4 4
ATOM 70839 O "O3'" . DG J 6 88 ? -33.379 -21.060 -29.710 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 4 4
ATOM 70840 C "C2'" . DG J 6 88 ? -35.608 -20.969 -28.748 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 4 4
ATOM 70841 C "C1'" . DG J 6 88 ? -35.226 -20.118 -27.543 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 4 4
ATOM 70842 N N9 . DG J 6 88 ? -36.250 -20.013 -26.509 1.00 . ? 14 DG J N9 14 DG J N9 4 4
ATOM 70843 C C8 . DG J 6 88 ? -37.546 -20.462 -26.575 1.00 . ? 14 DG J C8 14 DG J C8 4 4
ATOM 70844 N N7 . DG J 6 88 ? -38.231 -20.221 -25.491 1.00 . ? 14 DG J N7 14 DG J N7 4 4
ATOM 70845 C C5 . DG J 6 88 ? -37.331 -19.577 -24.652 1.00 . ? 14 DG J C5 14 DG J C5 4 4
ATOM 70846 C C6 . DG J 6 88 ? -37.500 -19.073 -23.335 1.00 . ? 14 DG J C6 14 DG J C6 4 4
ATOM 70847 O O6 . DG J 6 88 ? -38.514 -19.097 -22.623 1.00 . ? 14 DG J O6 14 DG J O6 4 4
ATOM 70848 N N1 . DG J 6 88 ? -36.330 -18.493 -22.854 1.00 . ? 14 DG J N1 14 DG J N1 4 4
ATOM 70849 C C2 . DG J 6 88 ? -35.148 -18.413 -23.548 1.00 . ? 14 DG J C2 14 DG J C2 4 4
ATOM 70850 N N2 . DG J 6 88 ? -34.120 -17.829 -22.912 1.00 . ? 14 DG J N2 14 DG J N2 4 4
ATOM 70851 N N3 . DG J 6 88 ? -34.979 -18.874 -24.780 1.00 . ? 14 DG J N3 14 DG J N3 4 4
ATOM 70852 C C4 . DG J 6 88 ? -36.103 -19.440 -25.265 1.00 . ? 14 DG J C4 14 DG J C4 4 4
ATOM 70853 H "H5'" . DG J 6 88 ? -35.703 -17.151 -29.711 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 4 4
ATOM 70854 H "H5''" . DG J 6 88 ? -34.908 -17.749 -31.182 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 4 4
ATOM 70855 H "H4'" . DG J 6 88 ? -33.530 -18.631 -29.619 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 4 4
ATOM 70856 H "H3'" . DG J 6 88 ? -34.998 -20.579 -30.816 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 4 4
ATOM 70857 H "H1'" . DG J 6 88 ? -34.298 -20.457 -27.076 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 4 4
ATOM 70858 H H8 . DG J 6 88 ? -37.955 -20.974 -27.434 1.00 . ? 14 DG J H8 14 DG J H8 4 4
ATOM 70859 H H1 . DG J 6 88 ? -36.369 -18.106 -21.922 1.00 . ? 14 DG J H1 14 DG J H1 4 4
ATOM 70860 H H21 . DG J 6 88 ? -33.228 -17.749 -23.380 1.00 . ? 14 DG J H21 14 DG J H21 4 4
ATOM 70861 H H22 . DG J 6 88 ? -34.198 -17.483 -21.963 1.00 . ? 14 DG J H22 14 DG J H22 4 4
ATOM 70862 O OP3 . DC J 6 89 ? -31.464 -21.800 -31.091 1.00 . ? 15 DC J OP3 15 DC J O1P 4 4
ATOM 70863 P P . DC J 6 89 ? -32.181 -20.577 -30.660 1.00 . ? 15 DC J P 15 DC J P 4 4
ATOM 70864 O OP1 . DC J 6 89 ? -32.718 -19.650 -31.682 1.00 . ? 15 DC J OP1 15 DC J O2P 4 4
ATOM 70865 O "O5'" . DC J 6 89 ? -31.220 -19.765 -29.688 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 4 4
ATOM 70866 C "C5'" . DC J 6 89 ? -31.078 -18.354 -29.808 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 4 4
ATOM 70867 C "C4'" . DC J 6 89 ? -30.443 -17.789 -28.562 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 4 4
ATOM 70868 O "O4'" . DC J 6 89 ? -31.272 -18.140 -27.411 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 4 4
ATOM 70869 C "C3'" . DC J 6 89 ? -29.064 -18.350 -28.233 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 4 4
ATOM 70870 O "O3'" . DC J 6 89 ? -28.276 -17.390 -27.534 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 4 4
ATOM 70871 C "C2'" . DC J 6 89 ? -29.414 -19.552 -27.370 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 4 4
ATOM 70872 C "C1'" . DC J 6 89 ? -30.524 -18.947 -26.521 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 4 4
ATOM 70873 N N1 . DC J 6 89 ? -31.421 -19.927 -25.893 1.00 . ? 15 DC J N1 15 DC J N1 4 4
ATOM 70874 C C2 . DC J 6 89 ? -31.695 -19.810 -24.526 1.00 . ? 15 DC J C2 15 DC J C2 4 4
ATOM 70875 O O2 . DC J 6 89 ? -31.180 -18.879 -23.889 1.00 . ? 15 DC J O2 15 DC J O2 4 4
ATOM 70876 N N3 . DC J 6 89 ? -32.514 -20.711 -23.934 1.00 . ? 15 DC J N3 15 DC J N3 4 4
ATOM 70877 C C4 . DC J 6 89 ? -33.053 -21.695 -24.656 1.00 . ? 15 DC J C4 15 DC J C4 4 4
ATOM 70878 N N4 . DC J 6 89 ? -33.860 -22.551 -24.033 1.00 . ? 15 DC J N4 15 DC J N4 4 4
ATOM 70879 C C5 . DC J 6 89 ? -32.790 -21.841 -26.050 1.00 . ? 15 DC J C5 15 DC J C5 4 4
ATOM 70880 C C6 . DC J 6 89 ? -31.979 -20.940 -26.623 1.00 . ? 15 DC J C6 15 DC J C6 4 4
ATOM 70881 H "H5'" . DC J 6 89 ? -32.056 -17.897 -29.952 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 4 4
ATOM 70882 H "H5''" . DC J 6 89 ? -30.447 -18.121 -30.664 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 4 4
ATOM 70883 H "H4'" . DC J 6 89 ? -30.323 -16.714 -28.705 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 4 4
ATOM 70884 H "H3'" . DC J 6 89 ? -28.505 -18.617 -29.129 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 4 4
ATOM 70885 H "H1'" . DC J 6 89 ? -30.134 -18.289 -25.742 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 4 4
ATOM 70886 H H41 . DC J 6 89 ? -34.289 -23.308 -24.553 1.00 . ? 15 DC J H41 15 DC J H41 4 4
ATOM 70887 H H42 . DC J 6 89 ? -34.058 -22.434 -23.050 1.00 . ? 15 DC J H42 15 DC J H42 4 4
ATOM 70888 H H5 . DC J 6 89 ? -33.226 -22.658 -26.626 1.00 . ? 15 DC J H5 15 DC J H5 4 4
ATOM 70889 H H6 . DC J 6 89 ? -31.767 -21.016 -27.690 1.00 . ? 15 DC J H6 15 DC J H6 4 4
ATOM 70890 O OP3 . DC J 6 90 ? -26.266 -18.708 -28.272 1.00 . ? 16 DC J OP3 16 DC J O1P 4 4
ATOM 70891 P P . DC J 6 90 ? -26.692 -17.603 -27.381 1.00 . ? 16 DC J P 16 DC J P 4 4
ATOM 70892 O OP1 . DC J 6 90 ? -26.042 -16.279 -27.497 1.00 . ? 16 DC J OP1 16 DC J O2P 4 4
ATOM 70893 O "O5'" . DC J 6 90 ? -26.519 -18.094 -25.877 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 4 4
ATOM 70894 C "C5'" . DC J 6 90 ? -27.264 -17.491 -24.824 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 4 4
ATOM 70895 C "C4'" . DC J 6 90 ? -27.029 -18.232 -23.527 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 4 4
ATOM 70896 O "O4'" . DC J 6 90 ? -28.036 -19.279 -23.394 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 4 4
ATOM 70897 C "C3'" . DC J 6 90 ? -25.683 -18.948 -23.423 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 4 4
ATOM 70898 O "O3'" . DC J 6 90 ? -25.143 -18.829 -22.111 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 4 4
ATOM 70899 C "C2'" . DC J 6 90 ? -26.035 -20.391 -23.771 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 4 4
ATOM 70900 C "C1'" . DC J 6 90 ? -27.400 -20.506 -23.107 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 4 4
ATOM 70901 N N1 . DC J 6 90 ? -28.253 -21.608 -23.589 1.00 . ? 16 DC J N1 16 DC J N1 4 4
ATOM 70902 C C2 . DC J 6 90 ? -29.153 -22.195 -22.700 1.00 . ? 16 DC J C2 16 DC J C2 4 4
ATOM 70903 O O2 . DC J 6 90 ? -29.194 -21.784 -21.533 1.00 . ? 16 DC J O2 16 DC J O2 4 4
ATOM 70904 N N3 . DC J 6 90 ? -29.957 -23.198 -23.133 1.00 . ? 16 DC J N3 16 DC J N3 4 4
ATOM 70905 C C4 . DC J 6 90 ? -29.882 -23.610 -24.402 1.00 . ? 16 DC J C4 16 DC J C4 4 4
ATOM 70906 N N4 . DC J 6 90 ? -30.705 -24.583 -24.798 1.00 . ? 16 DC J N4 16 DC J N4 4 4
ATOM 70907 C C5 . DC J 6 90 ? -28.964 -23.036 -25.326 1.00 . ? 16 DC J C5 16 DC J C5 4 4
ATOM 70908 C C6 . DC J 6 90 ? -28.176 -22.048 -24.881 1.00 . ? 16 DC J C6 16 DC J C6 4 4
ATOM 70909 H "H5'" . DC J 6 90 ? -28.327 -17.514 -25.066 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 4 4
ATOM 70910 H "H5''" . DC J 6 90 ? -26.950 -16.454 -24.699 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 4 4
ATOM 70911 H "H4'" . DC J 6 90 ? -27.057 -17.497 -22.720 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 4 4
ATOM 70912 H "H3'" . DC J 6 90 ? -24.941 -18.520 -24.096 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 4 4
ATOM 70913 H "H1'" . DC J 6 90 ? -27.325 -20.580 -22.021 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 4 4
ATOM 70914 H H41 . DC J 6 90 ? -30.664 -24.903 -25.759 1.00 . ? 16 DC J H41 16 DC J H41 4 4
ATOM 70915 H H42 . DC J 6 90 ? -31.377 -24.983 -24.161 1.00 . ? 16 DC J H42 16 DC J H42 4 4
ATOM 70916 H H5 . DC J 6 90 ? -28.907 -23.384 -26.357 1.00 . ? 16 DC J H5 16 DC J H5 4 4
ATOM 70917 H H6 . DC J 6 90 ? -27.464 -21.586 -25.565 1.00 . ? 16 DC J H6 16 DC J H6 4 4
ATOM 70918 O OP3 . DT J 6 91 ? -22.892 -19.250 -23.140 1.00 . ? 17 DT J OP3 17 DT J O1P 4 4
ATOM 70919 P P . DT J 6 91 ? -23.553 -18.788 -21.899 1.00 . ? 17 DT J P 17 DT J P 4 4
ATOM 70920 O OP1 . DT J 6 91 ? -23.190 -17.469 -21.330 1.00 . ? 17 DT J OP1 17 DT J O2P 4 4
ATOM 70921 O "O5'" . DT J 6 91 ? -23.298 -19.883 -20.774 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 4 4
ATOM 70922 C "C5'" . DT J 6 91 ? -23.166 -19.504 -19.407 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 4 4
ATOM 70923 C "C4'" . DT J 6 91 ? -24.478 -19.695 -18.681 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 4 4
ATOM 70924 O "O4'" . DT J 6 91 ? -25.374 -20.478 -19.526 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 4 4
ATOM 70925 C "C3'" . DT J 6 91 ? -24.376 -20.468 -17.368 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 4 4
ATOM 70926 O "O3'" . DT J 6 91 ? -25.283 -19.974 -16.387 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 4 4
ATOM 70927 C "C2'" . DT J 6 91 ? -24.719 -21.889 -17.792 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 4 4
ATOM 70928 C "C1'" . DT J 6 91 ? -25.816 -21.611 -18.810 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 4 4
ATOM 70929 N N1 . DT J 6 91 ? -26.068 -22.711 -19.759 1.00 . ? 17 DT J N1 17 DT J N1 4 4
ATOM 70930 C C2 . DT J 6 91 ? -27.234 -23.425 -19.613 1.00 . ? 17 DT J C2 17 DT J C2 4 4
ATOM 70931 O O2 . DT J 6 91 ? -28.044 -23.198 -18.730 1.00 . ? 17 DT J O2 17 DT J O2 4 4
ATOM 70932 N N3 . DT J 6 91 ? -27.416 -24.420 -20.540 1.00 . ? 17 DT J N3 17 DT J N3 4 4
ATOM 70933 C C4 . DT J 6 91 ? -26.565 -24.767 -21.569 1.00 . ? 17 DT J C4 17 DT J C4 4 4
ATOM 70934 O O4 . DT J 6 91 ? -26.884 -25.657 -22.356 1.00 . ? 17 DT J O4 17 DT J O4 4 4
ATOM 70935 C C5 . DT J 6 91 ? -25.352 -23.987 -21.651 1.00 . ? 17 DT J C5 17 DT J C5 4 4
ATOM 70936 C C7 . DT J 6 91 ? -24.351 -24.321 -22.711 1.00 . ? 17 DT J C7 17 DT J C7 4 4
ATOM 70937 C C6 . DT J 6 91 ? -25.163 -23.006 -20.757 1.00 . ? 17 DT J C6 17 DT J C6 4 4
ATOM 70938 H "H5'" . DT J 6 91 ? -22.871 -18.455 -19.345 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 4 4
ATOM 70939 H "H5''" . DT J 6 91 ? -22.405 -20.115 -18.929 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 4 4
ATOM 70940 H "H4'" . DT J 6 91 ? -24.864 -18.705 -18.433 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 4 4
ATOM 70941 H "H3'" . DT J 6 91 ? -23.383 -20.389 -16.927 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 4 4
ATOM 70942 H "H1'" . DT J 6 91 ? -26.762 -21.342 -18.337 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 4 4
ATOM 70943 H H3 . DT J 6 91 ? -28.266 -24.964 -20.454 1.00 . ? 17 DT J H3 17 DT J H3 4 4
ATOM 70944 H H71 . DT J 6 91 ? -24.375 -25.392 -22.908 1.00 . ? 17 DT J H71 17 DT J H71 4 4
ATOM 70945 H H72 . DT J 6 91 ? -23.354 -24.035 -22.374 1.00 . ? 17 DT J H72 17 DT J H72 4 4
ATOM 70946 H H73 . DT J 6 91 ? -24.596 -23.778 -23.623 1.00 . ? 17 DT J H73 17 DT J H73 4 4
ATOM 70947 H H6 . DT J 6 91 ? -24.251 -22.413 -20.822 1.00 . ? 17 DT J H6 17 DT J H6 4 4
ATOM 70948 O OP3 . DT J 6 92 ? -23.353 -20.074 -14.848 1.00 . ? 18 DT J OP3 18 DT J O1P 4 4
ATOM 70949 P P . DT J 6 92 ? -24.822 -19.894 -14.853 1.00 . ? 18 DT J P 18 DT J P 4 4
ATOM 70950 O OP1 . DT J 6 92 ? -25.412 -18.684 -14.232 1.00 . ? 18 DT J OP1 18 DT J O2P 4 4
ATOM 70951 O "O5'" . DT J 6 92 ? -25.476 -21.173 -14.168 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 4 4
ATOM 70952 C "C5'" . DT J 6 92 ? -26.778 -21.622 -14.539 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 4 4
ATOM 70953 C "C4'" . DT J 6 92 ? -27.048 -22.982 -13.938 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 4 4
ATOM 70954 O "O4'" . DT J 6 92 ? -27.228 -23.958 -15.014 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 4 4
ATOM 70955 C "C3'" . DT J 6 92 ? -25.911 -23.539 -13.089 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 4 4
ATOM 70956 O "O3'" . DT J 6 92 ? -26.419 -24.337 -12.025 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 4 4
ATOM 70957 C "C2'" . DT J 6 92 ? -25.128 -24.353 -14.107 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 4 4
ATOM 70958 C "C1'" . DT J 6 92 ? -26.284 -24.999 -14.858 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 4 4
ATOM 70959 N N1 . DT J 6 92 ? -25.941 -25.546 -16.189 1.00 . ? 18 DT J N1 18 DT J N1 4 4
ATOM 70960 C C2 . DT J 6 92 ? -26.889 -26.291 -16.854 1.00 . ? 18 DT J C2 18 DT J C2 4 4
ATOM 70961 O O2 . DT J 6 92 ? -27.999 -26.514 -16.401 1.00 . ? 18 DT J O2 18 DT J O2 4 4
ATOM 70962 N N3 . DT J 6 92 ? -26.487 -26.770 -18.076 1.00 . ? 18 DT J N3 18 DT J N3 4 4
ATOM 70963 C C4 . DT J 6 92 ? -25.265 -26.579 -18.686 1.00 . ? 18 DT J C4 18 DT J C4 4 4
ATOM 70964 O O4 . DT J 6 92 ? -25.043 -27.076 -19.787 1.00 . ? 18 DT J O4 18 DT J O4 4 4
ATOM 70965 C C5 . DT J 6 92 ? -24.320 -25.785 -17.934 1.00 . ? 18 DT J C5 18 DT J C5 4 4
ATOM 70966 C C7 . DT J 6 92 ? -22.974 -25.511 -18.524 1.00 . ? 18 DT J C7 18 DT J C7 4 4
ATOM 70967 C C6 . DT J 6 92 ? -24.695 -25.314 -16.736 1.00 . ? 18 DT J C6 18 DT J C6 4 4
ATOM 70968 H "H5'" . DT J 6 92 ? -26.846 -21.691 -15.625 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 4 4
ATOM 70969 H "H5''" . DT J 6 92 ? -27.528 -20.919 -14.179 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 4 4
ATOM 70970 H "H4'" . DT J 6 92 ? -27.915 -22.888 -13.283 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 4 4
ATOM 70971 H "H3'" . DT J 6 92 ? -25.319 -22.749 -12.627 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 4 4
ATOM 70972 H "H1'" . DT J 6 92 ? -26.767 -25.786 -14.275 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 4 4
ATOM 70973 H H3 . DT J 6 92 ? -27.149 -27.346 -18.583 1.00 . ? 18 DT J H3 18 DT J H3 4 4
ATOM 70974 H H71 . DT J 6 92 ? -22.678 -26.097 -17.653 1.00 . ? 18 DT J H71 18 DT J H71 4 4
ATOM 70975 H H72 . DT J 6 92 ? -23.518 -25.785 -19.428 1.00 . ? 18 DT J H72 18 DT J H72 4 4
ATOM 70976 H H73 . DT J 6 92 ? -22.239 -26.169 -18.986 1.00 . ? 18 DT J H73 18 DT J H73 4 4
ATOM 70977 H H6 . DT J 6 92 ? -23.982 -24.718 -16.168 1.00 . ? 18 DT J H6 18 DT J H6 4 4
ATOM 70978 O OP3 . DT J 6 93 ? -24.287 -23.802 -10.846 1.00 . ? 19 DT J OP3 19 DT J O1P 4 4
ATOM 70979 P P . DT J 6 93 ? -25.494 -24.658 -10.754 1.00 . ? 19 DT J P 19 DT J P 4 4
ATOM 70980 O OP1 . DT J 6 93 ? -26.346 -24.588 -9.541 1.00 . ? 19 DT J OP1 19 DT J O2P 4 4
ATOM 70981 O "O5'" . DT J 6 93 ? -25.057 -26.172 -10.974 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 4 4
ATOM 70982 C "C5'" . DT J 6 93 ? -25.814 -27.242 -10.413 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 4 4
ATOM 70983 C "C4'" . DT J 6 93 ? -26.642 -27.913 -11.484 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 4 4
ATOM 70984 O "O4'" . DT J 6 93 ? -26.193 -27.479 -12.787 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 4 4
ATOM 70985 C "C3'" . DT J 6 93 ? -26.516 -29.427 -11.549 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 4 4
ATOM 70986 O "O3'" . DT J 6 93 ? -27.398 -30.054 -10.628 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 4 4
ATOM 70987 C "C2'" . DT J 6 93 ? -26.890 -29.756 -12.994 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 4 4
ATOM 70988 C "C1'" . DT J 6 93 ? -26.507 -28.473 -13.743 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 4 4
ATOM 70989 N N1 . DT J 6 93 ? -25.352 -28.619 -14.647 1.00 . ? 19 DT J N1 19 DT J N1 4 4
ATOM 70990 C C2 . DT J 6 93 ? -25.522 -29.308 -15.826 1.00 . ? 19 DT J C2 19 DT J C2 4 4
ATOM 70991 O O2 . DT J 6 93 ? -26.572 -29.841 -16.140 1.00 . ? 19 DT J O2 19 DT J O2 4 4
ATOM 70992 N N3 . DT J 6 93 ? -24.411 -29.352 -16.629 1.00 . ? 19 DT J N3 19 DT J N3 4 4
ATOM 70993 C C4 . DT J 6 93 ? -23.174 -28.800 -16.372 1.00 . ? 19 DT J C4 19 DT J C4 4 4
ATOM 70994 O O4 . DT J 6 93 ? -22.280 -28.882 -17.211 1.00 . ? 19 DT J O4 19 DT J O4 4 4
ATOM 70995 C C5 . DT J 6 93 ? -23.058 -28.114 -15.105 1.00 . ? 19 DT J C5 19 DT J C5 4 4
ATOM 70996 C C7 . DT J 6 93 ? -21.743 -27.509 -14.728 1.00 . ? 19 DT J C7 19 DT J C7 4 4
ATOM 70997 C C6 . DT J 6 93 ? -24.138 -28.056 -14.312 1.00 . ? 19 DT J C6 19 DT J C6 4 4
ATOM 70998 H "H5'" . DT J 6 93 ? -26.475 -26.857 -9.637 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 4 4
ATOM 70999 H "H5''" . DT J 6 93 ? -25.143 -27.979 -9.971 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 4 4
ATOM 71000 H "H4'" . DT J 6 93 ? -27.691 -27.687 -11.284 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 4 4
ATOM 71001 H "H3'" . DT J 6 93 ? -25.515 -29.763 -11.285 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 4 4
ATOM 71002 H "H1'" . DT J 6 93 ? -27.339 -28.087 -14.332 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 4 4
ATOM 71003 H H3 . DT J 6 93 ? -24.504 -29.832 -17.516 1.00 . ? 19 DT J H3 19 DT J H3 4 4
ATOM 71004 H H71 . DT J 6 93 ? -21.536 -27.712 -13.677 1.00 . ? 19 DT J H71 19 DT J H71 4 4
ATOM 71005 H H72 . DT J 6 93 ? -20.956 -27.943 -15.343 1.00 . ? 19 DT J H72 19 DT J H72 4 4
ATOM 71006 H H73 . DT J 6 93 ? -21.777 -26.431 -14.888 1.00 . ? 19 DT J H73 19 DT J H73 4 4
ATOM 71007 H H6 . DT J 6 93 ? -24.054 -27.532 -13.360 1.00 . ? 19 DT J H6 19 DT J H6 4 4
ATOM 71008 O OP3 . DT J 6 94 ? -27.929 -31.960 -9.127 1.00 . ? 20 DT J OP3 20 DT J O1P 4 4
ATOM 71009 P P . DT J 6 94 ? -26.815 -31.072 -9.536 1.00 . ? 20 DT J P 20 DT J P 4 4
ATOM 71010 O OP1 . DT J 6 94 ? -26.085 -30.296 -8.507 1.00 . ? 20 DT J OP1 20 DT J O2P 4 4
ATOM 71011 O "O5'" . DT J 6 94 ? -25.758 -31.948 -10.339 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 4 4
ATOM 71012 C "C5'" . DT J 6 94 ? -25.710 -33.362 -10.165 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 4 4
ATOM 71013 C "C4'" . DT J 6 94 ? -26.465 -34.047 -11.278 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 4 4
ATOM 71014 O "O4'" . DT J 6 94 ? -26.724 -33.075 -12.334 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 4 4
ATOM 71015 C "C3'" . DT J 6 94 ? -25.717 -35.188 -11.954 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 4 4
ATOM 71016 O "O3'" . DT J 6 94 ? -26.010 -36.435 -11.336 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 4 4
ATOM 71017 C "C2'" . DT J 6 94 ? -26.219 -35.116 -13.390 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 4 4
ATOM 71018 C "C1'" . DT J 6 94 ? -26.322 -33.606 -13.581 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 4 4
ATOM 71019 N N1 . DT J 6 94 ? -25.057 -32.956 -13.973 1.00 . ? 20 DT J N1 20 DT J N1 4 4
ATOM 71020 C C2 . DT J 6 94 ? -24.567 -33.182 -15.240 1.00 . ? 20 DT J C2 20 DT J C2 4 4
ATOM 71021 O O2 . DT J 6 94 ? -25.132 -33.892 -16.055 1.00 . ? 20 DT J O2 20 DT J O2 4 4
ATOM 71022 N N3 . DT J 6 94 ? -23.389 -32.540 -15.520 1.00 . ? 20 DT J N3 20 DT J N3 4 4
ATOM 71023 C C4 . DT J 6 94 ? -22.671 -31.712 -14.683 1.00 . ? 20 DT J C4 20 DT J C4 4 4
ATOM 71024 O O4 . DT J 6 94 ? -21.632 -31.188 -15.082 1.00 . ? 20 DT J O4 20 DT J O4 4 4
ATOM 71025 C C5 . DT J 6 94 ? -23.241 -31.519 -13.371 1.00 . ? 20 DT J C5 20 DT J C5 4 4
ATOM 71026 C C7 . DT J 6 94 ? -22.527 -30.638 -12.396 1.00 . ? 20 DT J C7 20 DT J C7 4 4
ATOM 71027 C C6 . DT J 6 94 ? -24.390 -32.142 -13.080 1.00 . ? 20 DT J C6 20 DT J C6 4 4
ATOM 71028 H "H5'" . DT J 6 94 ? -26.160 -33.629 -9.209 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 4 4
ATOM 71029 H "H5''" . DT J 6 94 ? -24.675 -33.702 -10.176 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 4 4
ATOM 71030 H "H4'" . DT J 6 94 ? -27.371 -34.476 -10.847 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 4 4
ATOM 71031 H "H3'" . DT J 6 94 ? -24.638 -35.062 -11.880 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 4 4
ATOM 71032 H "H1'" . DT J 6 94 ? -27.086 -33.332 -14.309 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 4 4
ATOM 71033 H H3 . DT J 6 94 ? -22.989 -32.705 -16.436 1.00 . ? 20 DT J H3 20 DT J H3 4 4
ATOM 71034 H H71 . DT J 6 94 ? -23.168 -29.800 -12.126 1.00 . ? 20 DT J H71 20 DT J H71 4 4
ATOM 71035 H H72 . DT J 6 94 ? -21.610 -30.262 -12.850 1.00 . ? 20 DT J H72 20 DT J H72 4 4
ATOM 71036 H H73 . DT J 6 94 ? -22.281 -31.210 -11.502 1.00 . ? 20 DT J H73 20 DT J H73 4 4
ATOM 71037 H H6 . DT J 6 94 ? -24.821 -32.000 -12.086 1.00 . ? 20 DT J H6 20 DT J H6 4 4
ATOM 71038 O OP3 . DG J 6 95 ? -25.174 -37.733 -9.385 1.00 . ? 21 DG J OP3 21 DG J O1P 4 4
ATOM 71039 P P . DG J 6 95 ? -24.813 -37.337 -10.767 1.00 . ? 21 DG J P 21 DG J P 4 4
ATOM 71040 O OP1 . DG J 6 95 ? -23.534 -36.626 -11.015 1.00 . ? 21 DG J OP1 21 DG J O2P 4 4
ATOM 71041 O "O5'" . DG J 6 95 ? -24.855 -38.644 -11.672 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 4 4
ATOM 71042 C "C5'" . DG J 6 95 ? -25.441 -38.610 -12.970 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 4 4
ATOM 71043 C "C4'" . DG J 6 95 ? -24.423 -39.013 -14.006 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 4 4
ATOM 71044 O "O4'" . DG J 6 95 ? -23.802 -37.808 -14.534 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 4 4
ATOM 71045 C "C3'" . DG J 6 95 ? -23.275 -39.875 -13.478 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 4 4
ATOM 71046 O "O3'" . DG J 6 95 ? -22.931 -40.897 -14.403 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 4 4
ATOM 71047 C "C2'" . DG J 6 95 ? -22.141 -38.872 -13.298 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 4 4
ATOM 71048 C "C1'" . DG J 6 95 ? -22.404 -37.949 -14.478 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 4 4
ATOM 71049 N N9 . DG J 6 95 ? -21.801 -36.626 -14.366 1.00 . ? 21 DG J N9 21 DG J N9 4 4
ATOM 71050 C C8 . DG J 6 95 ? -21.887 -35.752 -13.309 1.00 . ? 21 DG J C8 21 DG J C8 4 4
ATOM 71051 N N7 . DG J 6 95 ? -21.219 -34.646 -13.501 1.00 . ? 21 DG J N7 21 DG J N7 4 4
ATOM 71052 C C5 . DG J 6 95 ? -20.662 -34.799 -14.764 1.00 . ? 21 DG J C5 21 DG J C5 4 4
ATOM 71053 C C6 . DG J 6 95 ? -19.830 -33.928 -15.519 1.00 . ? 21 DG J C6 21 DG J C6 4 4
ATOM 71054 O O6 . DG J 6 95 ? -19.395 -32.809 -15.207 1.00 . ? 21 DG J O6 21 DG J O6 4 4
ATOM 71055 N N1 . DG J 6 95 ? -19.500 -34.479 -16.754 1.00 . ? 21 DG J N1 21 DG J N1 4 4
ATOM 71056 C C2 . DG J 6 95 ? -19.912 -35.709 -17.207 1.00 . ? 21 DG J C2 21 DG J C2 4 4
ATOM 71057 N N2 . DG J 6 95 ? -19.487 -36.071 -18.428 1.00 . ? 21 DG J N2 21 DG J N2 4 4
ATOM 71058 N N3 . DG J 6 95 ? -20.682 -36.529 -16.514 1.00 . ? 21 DG J N3 21 DG J N3 4 4
ATOM 71059 C C4 . DG J 6 95 ? -21.017 -36.015 -15.311 1.00 . ? 21 DG J C4 21 DG J C4 4 4
ATOM 71060 H "H5'" . DG J 6 95 ? -25.795 -37.601 -13.187 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 4 4
ATOM 71061 H "H5''" . DG J 6 95 ? -26.283 -39.298 -13.015 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 4 4
ATOM 71062 H "H4'" . DG J 6 95 ? -24.939 -39.606 -14.763 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 4 4
ATOM 71063 H "H3'" . DG J 6 95 ? -23.541 -40.383 -12.551 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 4 4
ATOM 71064 H "H1'" . DG J 6 95 ? -22.088 -38.390 -15.426 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 4 4
ATOM 71065 H H8 . DG J 6 95 ? -22.453 -35.959 -12.409 1.00 . ? 21 DG J H8 21 DG J H8 4 4
ATOM 71066 H H1 . DG J 6 95 ? -18.913 -33.926 -17.365 1.00 . ? 21 DG J H1 21 DG J H1 4 4
ATOM 71067 H H21 . DG J 6 95 ? -19.749 -36.962 -18.826 1.00 . ? 21 DG J H21 21 DG J H21 4 4
ATOM 71068 H H22 . DG J 6 95 ? -18.895 -35.456 -18.973 1.00 . ? 21 DG J H22 21 DG J H22 4 4
ATOM 71069 O OP3 . DA J 6 96 ? -22.933 -43.379 -14.493 1.00 . ? 22 DA J OP3 22 DA J O1P 4 4
ATOM 71070 P P . DA J 6 96 ? -22.219 -42.233 -13.878 1.00 . ? 22 DA J P 22 DA J P 4 4
ATOM 71071 O OP1 . DA J 6 96 ? -22.102 -42.145 -12.406 1.00 . ? 22 DA J OP1 22 DA J O2P 4 4
ATOM 71072 O "O5'" . DA J 6 96 ? -20.760 -42.149 -14.507 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 4 4
ATOM 71073 C "C5'" . DA J 6 96 ? -20.581 -41.820 -15.880 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 4 4
ATOM 71074 C "C4'" . DA J 6 96 ? -19.118 -41.589 -16.176 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 4 4
ATOM 71075 O "O4'" . DA J 6 96 ? -18.836 -40.163 -16.058 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 4 4
ATOM 71076 C "C3'" . DA J 6 96 ? -18.142 -42.282 -15.224 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 4 4
ATOM 71077 O "O3'" . DA J 6 96 ? -17.061 -42.867 -15.937 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 4 4
ATOM 71078 C "C2'" . DA J 6 96 ? -17.673 -41.150 -14.316 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 4 4
ATOM 71079 C "C1'" . DA J 6 96 ? -17.658 -39.993 -15.304 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 4 4
ATOM 71080 N N9 . DA J 6 96 ? -17.657 -38.664 -14.693 1.00 . ? 22 DA J N9 22 DA J N9 4 4
ATOM 71081 C C8 . DA J 6 96 ? -18.074 -38.312 -13.432 1.00 . ? 22 DA J C8 22 DA J C8 4 4
ATOM 71082 N N7 . DA J 6 96 ? -17.900 -37.041 -13.154 1.00 . ? 22 DA J N7 22 DA J N7 4 4
ATOM 71083 C C5 . DA J 6 96 ? -17.344 -36.519 -14.313 1.00 . ? 22 DA J C5 22 DA J C5 4 4
ATOM 71084 C C6 . DA J 6 96 ? -16.924 -35.221 -14.657 1.00 . ? 22 DA J C6 22 DA J C6 4 4
ATOM 71085 N N6 . DA J 6 96 ? -16.995 -34.178 -13.828 1.00 . ? 22 DA J N6 22 DA J N6 4 4
ATOM 71086 N N1 . DA J 6 96 ? -16.416 -35.033 -15.895 1.00 . ? 22 DA J N1 22 DA J N1 4 4
ATOM 71087 C C2 . DA J 6 96 ? -16.340 -36.086 -16.723 1.00 . ? 22 DA J C2 22 DA J C2 4 4
ATOM 71088 N N3 . DA J 6 96 ? -16.700 -37.353 -16.512 1.00 . ? 22 DA J N3 22 DA J N3 4 4
ATOM 71089 C C4 . DA J 6 96 ? -17.200 -37.505 -15.273 1.00 . ? 22 DA J C4 22 DA J C4 4 4
ATOM 71090 H "H5'" . DA J 6 96 ? -21.144 -40.915 -16.118 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 4 4
ATOM 71091 H "H5''" . DA J 6 96 ? -20.943 -42.636 -16.504 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 4 4
ATOM 71092 H "H4'" . DA J 6 96 ? -18.919 -41.990 -17.172 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 4 4
ATOM 71093 H "H3'" . DA J 6 96 ? -18.617 -43.094 -14.675 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 4 4
ATOM 71094 H "H1'" . DA J 6 96 ? -16.819 -40.054 -16.000 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 4 4
ATOM 71095 H H8 . DA J 6 96 ? -18.505 -39.016 -12.734 1.00 . ? 22 DA J H8 22 DA J H8 4 4
ATOM 71096 H H61 . DA J 6 96 ? -17.369 -34.300 -12.897 1.00 . ? 22 DA J H61 22 DA J H61 4 4
ATOM 71097 H H62 . DA J 6 96 ? -16.674 -33.268 -14.126 1.00 . ? 22 DA J H62 22 DA J H62 4 4
ATOM 71098 H H2 . DA J 6 96 ? -15.923 -35.877 -17.709 1.00 . ? 22 DA J H2 22 DA J H2 4 4
ATOM 71099 O OP3 . DT J 6 97 ? -16.854 -44.384 -13.977 1.00 . ? 23 DT J OP3 23 DT J O1P 4 4
ATOM 71100 P P . DT J 6 97 ? -16.206 -44.046 -15.264 1.00 . ? 23 DT J P 23 DT J P 4 4
ATOM 71101 O OP1 . DT J 6 97 ? -15.998 -45.106 -16.278 1.00 . ? 23 DT J OP1 23 DT J O2P 4 4
ATOM 71102 O "O5'" . DT J 6 97 ? -14.799 -43.370 -14.953 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 4 4
ATOM 71103 C "C5'" . DT J 6 97 ? -13.723 -43.478 -15.880 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 4 4
ATOM 71104 C "C4'" . DT J 6 97 ? -13.804 -42.370 -16.903 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 4 4
ATOM 71105 O "O4'" . DT J 6 97 ? -14.616 -41.293 -16.375 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 4 4
ATOM 71106 C "C3'" . DT J 6 97 ? -12.485 -41.697 -17.246 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 4 4
ATOM 71107 O "O3'" . DT J 6 97 ? -11.776 -42.416 -18.247 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 4 4
ATOM 71108 C "C2'" . DT J 6 97 ? -12.916 -40.321 -17.745 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 4 4
ATOM 71109 C "C1'" . DT J 6 97 ? -14.187 -40.063 -16.930 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 4 4
ATOM 71110 N N1 . DT J 6 97 ? -14.009 -39.100 -15.829 1.00 . ? 23 DT J N1 23 DT J N1 4 4
ATOM 71111 C C2 . DT J 6 97 ? -13.602 -37.819 -16.133 1.00 . ? 23 DT J C2 23 DT J C2 4 4
ATOM 71112 O O2 . DT J 6 97 ? -13.362 -37.445 -17.269 1.00 . ? 23 DT J O2 23 DT J O2 4 4
ATOM 71113 N N3 . DT J 6 97 ? -13.487 -36.985 -15.053 1.00 . ? 23 DT J N3 23 DT J N3 4 4
ATOM 71114 C C4 . DT J 6 97 ? -13.735 -37.293 -13.733 1.00 . ? 23 DT J C4 23 DT J C4 4 4
ATOM 71115 O O4 . DT J 6 97 ? -13.645 -36.421 -12.874 1.00 . ? 23 DT J O4 23 DT J O4 4 4
ATOM 71116 C C5 . DT J 6 97 ? -14.143 -38.653 -13.485 1.00 . ? 23 DT J C5 23 DT J C5 4 4
ATOM 71117 C C7 . DT J 6 97 ? -14.420 -39.074 -12.078 1.00 . ? 23 DT J C7 23 DT J C7 4 4
ATOM 71118 C C6 . DT J 6 97 ? -14.258 -39.485 -14.529 1.00 . ? 23 DT J C6 23 DT J C6 4 4
ATOM 71119 H "H5'" . DT J 6 97 ? -13.773 -44.442 -16.390 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 4 4
ATOM 71120 H "H5''" . DT J 6 97 ? -12.772 -43.406 -15.353 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 4 4
ATOM 71121 H "H4'" . DT J 6 97 ? -14.194 -42.797 -17.828 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 4 4
ATOM 71122 H "H3'" . DT J 6 97 ? -11.820 -41.644 -16.384 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 4 4
ATOM 71123 H "H1'" . DT J 6 97 ? -15.002 -39.699 -17.556 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 4 4
ATOM 71124 H H3 . DT J 6 97 ? -13.166 -36.045 -15.252 1.00 . ? 23 DT J H3 23 DT J H3 4 4
ATOM 71125 H H71 . DT J 6 97 ? -14.025 -40.078 -11.915 1.00 . ? 23 DT J H71 23 DT J H71 4 4
ATOM 71126 H H72 . DT J 6 97 ? -13.939 -38.378 -11.389 1.00 . ? 23 DT J H72 23 DT J H72 4 4
ATOM 71127 H H73 . DT J 6 97 ? -15.495 -39.073 -11.904 1.00 . ? 23 DT J H73 23 DT J H73 4 4
ATOM 71128 H H6 . DT J 6 97 ? -14.564 -40.514 -14.342 1.00 . ? 23 DT J H6 23 DT J H6 4 4
ATOM 71129 O OP3 . DG J 6 98 ? -9.714 -43.082 -19.451 1.00 . ? 24 DG J OP3 24 DG J O1P 4 4
ATOM 71130 P P . DG J 6 98 ? -10.269 -42.001 -18.606 1.00 . ? 24 DG J P 24 DG J P 4 4
ATOM 71131 O OP1 . DG J 6 98 ? -9.578 -41.631 -17.351 1.00 . ? 24 DG J OP1 24 DG J O2P 4 4
ATOM 71132 O "O5'" . DG J 6 98 ? -10.429 -40.694 -19.499 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 4 4
ATOM 71133 C "C5'" . DG J 6 98 ? -9.627 -40.499 -20.661 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 4 4
ATOM 71134 C "C4'" . DG J 6 98 ? -8.808 -39.236 -20.523 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 4 4
ATOM 71135 O "O4'" . DG J 6 98 ? -9.379 -38.412 -19.460 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 4 4
ATOM 71136 C "C3'" . DG J 6 98 ? -7.354 -39.452 -20.116 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 4 4
ATOM 71137 O "O3'" . DG J 6 98 ? -6.508 -38.470 -20.696 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 4 4
ATOM 71138 C "C2'" . DG J 6 98 ? -7.418 -39.320 -18.603 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 4 4
ATOM 71139 C "C1'" . DG J 6 98 ? -8.389 -38.155 -18.483 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 4 4
ATOM 71140 N N9 . DG J 6 98 ? -9.035 -38.017 -17.182 1.00 . ? 24 DG J N9 24 DG J N9 4 4
ATOM 71141 C C8 . DG J 6 98 ? -9.735 -38.979 -16.497 1.00 . ? 24 DG J C8 24 DG J C8 4 4
ATOM 71142 N N7 . DG J 6 98 ? -10.210 -38.558 -15.355 1.00 . ? 24 DG J N7 24 DG J N7 4 4
ATOM 71143 C C5 . DG J 6 98 ? -9.795 -37.235 -15.280 1.00 . ? 24 DG J C5 24 DG J C5 4 4
ATOM 71144 C C6 . DG J 6 98 ? -10.010 -36.261 -14.270 1.00 . ? 24 DG J C6 24 DG J C6 4 4
ATOM 71145 O O6 . DG J 6 98 ? -10.633 -36.375 -13.205 1.00 . ? 24 DG J O6 24 DG J O6 4 4
ATOM 71146 N N1 . DG J 6 98 ? -9.413 -35.049 -14.595 1.00 . ? 24 DG J N1 24 DG J N1 4 4
ATOM 71147 C C2 . DG J 6 98 ? -8.697 -34.801 -15.741 1.00 . ? 24 DG J C2 24 DG J C2 4 4
ATOM 71148 N N2 . DG J 6 98 ? -8.187 -33.565 -15.866 1.00 . ? 24 DG J N2 24 DG J N2 4 4
ATOM 71149 N N3 . DG J 6 98 ? -8.490 -35.698 -16.693 1.00 . ? 24 DG J N3 24 DG J N3 4 4
ATOM 71150 C C4 . DG J 6 98 ? -9.064 -36.886 -16.398 1.00 . ? 24 DG J C4 24 DG J C4 4 4
ATOM 71151 H "H5'" . DG J 6 98 ? -10.266 -40.417 -21.541 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 4 4
ATOM 71152 H "H5''" . DG J 6 98 ? -8.952 -41.345 -20.789 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 4 4
ATOM 71153 H "H4'" . DG J 6 98 ? -8.792 -38.743 -21.495 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 4 4
ATOM 71154 H "H3'" . DG J 6 98 ? -6.973 -40.419 -20.445 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 4 4
ATOM 71155 H "H1'" . DG J 6 98 ? -7.925 -37.199 -18.742 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 4 4
ATOM 71156 H H8 . DG J 6 98 ? -9.880 -39.986 -16.865 1.00 . ? 24 DG J H8 24 DG J H8 4 4
ATOM 71157 H H1 . DG J 6 98 ? -9.525 -34.301 -13.923 1.00 . ? 24 DG J H1 24 DG J H1 4 4
ATOM 71158 H H21 . DG J 6 98 ? -7.643 -33.306 -16.680 1.00 . ? 24 DG J H21 24 DG J H21 4 4
ATOM 71159 H H22 . DG J 6 98 ? -8.345 -32.867 -15.148 1.00 . ? 24 DG J H22 24 DG J H22 4 4
ATOM 71160 O OP3 . DG J 6 99 ? -4.630 -38.297 -22.294 1.00 . ? 25 DG J OP3 25 DG J O1P 4 4
ATOM 71161 P P . DG J 6 99 ? -4.959 -38.798 -20.940 1.00 . ? 25 DG J P 25 DG J P 4 4
ATOM 71162 O OP1 . DG J 6 99 ? -4.721 -40.221 -20.607 1.00 . ? 25 DG J OP1 25 DG J O2P 4 4
ATOM 71163 O "O5'" . DG J 6 99 ? -4.205 -37.893 -19.871 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 4 4
ATOM 71164 C "C5'" . DG J 6 99 ? -4.489 -36.503 -19.773 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 4 4
ATOM 71165 C "C4'" . DG J 6 99 ? -3.972 -35.959 -18.465 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 4 4
ATOM 71166 O "O4'" . DG J 6 99 ? -4.772 -36.512 -17.380 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 4 4
ATOM 71167 C "C3'" . DG J 6 99 ? -2.524 -36.328 -18.144 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 4 4
ATOM 71168 O "O3'" . DG J 6 99 ? -1.816 -35.216 -17.615 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 4 4
ATOM 71169 C "C2'" . DG J 6 99 ? -2.662 -37.454 -17.125 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 4 4
ATOM 71170 C "C1'" . DG J 6 99 ? -3.910 -37.003 -16.379 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 4 4
ATOM 71171 N N9 . DG J 6 99 ? -4.592 -38.054 -15.632 1.00 . ? 25 DG J N9 25 DG J N9 4 4
ATOM 71172 C C8 . DG J 6 99 ? -4.464 -39.410 -15.805 1.00 . ? 25 DG J C8 25 DG J C8 4 4
ATOM 71173 N N7 . DG J 6 99 ? -5.199 -40.107 -14.981 1.00 . ? 25 DG J N7 25 DG J N7 4 4
ATOM 71174 C C5 . DG J 6 99 ? -5.855 -39.151 -14.216 1.00 . ? 25 DG J C5 25 DG J C5 4 4
ATOM 71175 C C6 . DG J 6 99 ? -6.789 -39.304 -13.156 1.00 . ? 25 DG J C6 25 DG J C6 4 4
ATOM 71176 O O6 . DG J 6 99 ? -7.239 -40.354 -12.668 1.00 . ? 25 DG J O6 25 DG J O6 4 4
ATOM 71177 N N1 . DG J 6 99 ? -7.201 -38.074 -12.656 1.00 . ? 25 DG J N1 25 DG J N1 4 4
ATOM 71178 C C2 . DG J 6 99 ? -6.771 -36.850 -13.115 1.00 . ? 25 DG J C2 25 DG J C2 4 4
ATOM 71179 N N2 . DG J 6 99 ? -7.270 -35.770 -12.501 1.00 . ? 25 DG J N2 25 DG J N2 4 4
ATOM 71180 N N3 . DG J 6 99 ? -5.906 -36.694 -14.107 1.00 . ? 25 DG J N3 25 DG J N3 4 4
ATOM 71181 C C4 . DG J 6 99 ? -5.491 -37.879 -14.606 1.00 . ? 25 DG J C4 25 DG J C4 4 4
ATOM 71182 H "H5'" . DG J 6 99 ? -5.566 -36.343 -19.828 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 4 4
ATOM 71183 H "H5''" . DG J 6 99 ? -4.009 -35.969 -20.593 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 4 4
ATOM 71184 H "H4'" . DG J 6 99 ? -4.011 -34.870 -18.526 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 4 4
ATOM 71185 H "H3'" . DG J 6 99 ? -1.980 -36.635 -19.036 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 4 4
ATOM 71186 H "H1'" . DG J 6 99 ? -3.708 -36.174 -15.698 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 4 4
ATOM 71187 H H8 . DG J 6 99 ? -3.820 -39.856 -16.550 1.00 . ? 25 DG J H8 25 DG J H8 4 4
ATOM 71188 H H1 . DG J 6 99 ? -7.869 -38.099 -11.899 1.00 . ? 25 DG J H1 25 DG J H1 4 4
ATOM 71189 H H21 . DG J 6 99 ? -6.981 -34.852 -12.802 1.00 . ? 25 DG J H21 25 DG J H21 4 4
ATOM 71190 H H22 . DG J 6 99 ? -7.908 -35.842 -11.719 1.00 . ? 25 DG J H22 25 DG J H22 4 4
ATOM 71191 O OP3 . DA J 6 100 ? 0.525 -34.667 -18.198 1.00 . ? 26 DA J OP3 26 DA J O1P 4 4
ATOM 71192 P P . DA J 6 100 ? -0.871 -34.350 -18.575 1.00 . ? 26 DA J P 26 DA J P 4 4
ATOM 71193 O OP1 . DA J 6 100 ? -1.310 -34.542 -19.977 1.00 . ? 26 DA J OP1 26 DA J O2P 4 4
ATOM 71194 O "O5'" . DA J 6 100 ? -1.169 -32.842 -18.161 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 4 4
ATOM 71195 C "C5'" . DA J 6 100 ? -2.482 -32.298 -18.277 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 4 4
ATOM 71196 C "C4'" . DA J 6 100 ? -2.802 -31.451 -17.067 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 4 4
ATOM 71197 O "O4'" . DA J 6 100 ? -3.412 -32.300 -16.047 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 4 4
ATOM 71198 C "C3'" . DA J 6 100 ? -1.590 -30.831 -16.380 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 4 4
ATOM 71199 O "O3'" . DA J 6 100 ? -1.919 -29.618 -15.710 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 4 4
ATOM 71200 C "C2'" . DA J 6 100 ? -1.196 -31.920 -15.397 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 4 4
ATOM 71201 C "C1'" . DA J 6 100 ? -2.577 -32.339 -14.904 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 4 4
ATOM 71202 N N9 . DA J 6 100 ? -2.640 -33.677 -14.319 1.00 . ? 26 DA J N9 26 DA J N9 4 4
ATOM 71203 C C8 . DA J 6 100 ? -2.038 -34.826 -14.769 1.00 . ? 26 DA J C8 26 DA J C8 4 4
ATOM 71204 N N7 . DA J 6 100 ? -2.283 -35.879 -14.024 1.00 . ? 26 DA J N7 26 DA J N7 4 4
ATOM 71205 C C5 . DA J 6 100 ? -3.101 -35.389 -13.015 1.00 . ? 26 DA J C5 26 DA J C5 4 4
ATOM 71206 C C6 . DA J 6 100 ? -3.709 -36.005 -11.904 1.00 . ? 26 DA J C6 26 DA J C6 4 4
ATOM 71207 N N6 . DA J 6 100 ? -3.585 -37.303 -11.617 1.00 . ? 26 DA J N6 26 DA J N6 4 4
ATOM 71208 N N1 . DA J 6 100 ? -4.456 -35.232 -11.089 1.00 . ? 26 DA J N1 26 DA J N1 4 4
ATOM 71209 C C2 . DA J 6 100 ? -4.586 -33.930 -11.380 1.00 . ? 26 DA J C2 26 DA J C2 4 4
ATOM 71210 N N3 . DA J 6 100 ? -4.070 -33.237 -12.396 1.00 . ? 26 DA J N3 26 DA J N3 4 4
ATOM 71211 C C4 . DA J 6 100 ? -3.328 -34.035 -13.184 1.00 . ? 26 DA J C4 26 DA J C4 4 4
ATOM 71212 H "H5'" . DA J 6 100 ? -3.208 -33.107 -18.351 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 4 4
ATOM 71213 H "H5''" . DA J 6 100 ? -2.549 -31.679 -19.172 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 4 4
ATOM 71214 H "H4'" . DA J 6 100 ? -3.440 -30.629 -17.394 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 4 4
ATOM 71215 H "H3'" . DA J 6 100 ? -0.797 -30.587 -17.086 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 4 4
ATOM 71216 H "H1'" . DA J 6 100 ? -2.990 -31.629 -14.184 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 4 4
ATOM 71217 H H8 . DA J 6 100 ? -1.418 -34.861 -15.655 1.00 . ? 26 DA J H8 26 DA J H8 4 4
ATOM 71218 H H61 . DA J 6 100 ? -3.028 -37.893 -12.221 1.00 . ? 26 DA J H61 26 DA J H61 4 4
ATOM 71219 H H62 . DA J 6 100 ? -4.052 -37.707 -10.816 1.00 . ? 26 DA J H62 26 DA J H62 4 4
ATOM 71220 H H2 . DA J 6 100 ? -5.198 -33.354 -10.685 1.00 . ? 26 DA J H2 26 DA J H2 4 4
ATOM 71221 O OP3 . DG J 6 101 ? -1.387 -27.194 -15.543 1.00 . ? 27 DG J OP3 27 DG J O1P 4 4
ATOM 71222 P P . DG J 6 101 ? -0.773 -28.535 -15.413 1.00 . ? 27 DG J P 27 DG J P 4 4
ATOM 71223 O OP1 . DG J 6 101 ? 0.412 -28.876 -16.236 1.00 . ? 27 DG J OP1 27 DG J O2P 4 4
ATOM 71224 O "O5'" . DG J 6 101 ? -0.404 -28.773 -13.882 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 4 4
ATOM 71225 C "C5'" . DG J 6 101 ? -1.422 -28.895 -12.890 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 4 4
ATOM 71226 C "C4'" . DG J 6 101 ? -0.823 -29.344 -11.574 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 4 4
ATOM 71227 O "O4'" . DG J 6 101 ? -0.932 -30.798 -11.474 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 4 4
ATOM 71228 C "C3'" . DG J 6 101 ? 0.667 -29.043 -11.396 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 4 4
ATOM 71229 O "O3'" . DG J 6 101 ? 0.977 -28.701 -10.049 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 4 4
ATOM 71230 C "C2'" . DG J 6 101 ? 1.319 -30.359 -11.796 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 4 4
ATOM 71231 C "C1'" . DG J 6 101 ? 0.337 -31.334 -11.162 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 4 4
ATOM 71232 N N9 . DG J 6 101 ? 0.403 -32.709 -11.647 1.00 . ? 27 DG J N9 27 DG J N9 4 4
ATOM 71233 C C8 . DG J 6 101 ? 0.962 -33.151 -12.819 1.00 . ? 27 DG J C8 27 DG J C8 4 4
ATOM 71234 N N7 . DG J 6 101 ? 0.881 -34.445 -12.976 1.00 . ? 27 DG J N7 27 DG J N7 4 4
ATOM 71235 C C5 . DG J 6 101 ? 0.223 -34.885 -11.836 1.00 . ? 27 DG J C5 27 DG J C5 4 4
ATOM 71236 C C6 . DG J 6 101 ? -0.154 -36.197 -11.439 1.00 . ? 27 DG J C6 27 DG J C6 4 4
ATOM 71237 O O6 . DG J 6 101 ? 0.023 -37.268 -12.041 1.00 . ? 27 DG J O6 27 DG J O6 4 4
ATOM 71238 N N1 . DG J 6 101 ? -0.799 -36.193 -10.208 1.00 . ? 27 DG J N1 27 DG J N1 4 4
ATOM 71239 C C2 . DG J 6 101 ? -1.054 -35.072 -9.454 1.00 . ? 27 DG J C2 27 DG J C2 4 4
ATOM 71240 N N2 . DG J 6 101 ? -1.684 -35.271 -8.289 1.00 . ? 27 DG J N2 27 DG J N2 4 4
ATOM 71241 N N3 . DG J 6 101 ? -0.712 -33.844 -9.813 1.00 . ? 27 DG J N3 27 DG J N3 4 4
ATOM 71242 C C4 . DG J 6 101 ? -0.080 -33.825 -11.006 1.00 . ? 27 DG J C4 27 DG J C4 4 4
ATOM 71243 H "H5'" . DG J 6 101 ? -2.164 -29.625 -13.216 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 4 4
ATOM 71244 H "H5''" . DG J 6 101 ? -1.913 -27.931 -12.746 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 4 4
ATOM 71245 H "H4'" . DG J 6 101 ? -1.347 -28.814 -10.779 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 4 4
ATOM 71246 H "H3'" . DG J 6 101 ? 0.989 -28.203 -12.009 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 4 4
ATOM 71247 H "H1'" . DG J 6 101 ? 0.418 -31.348 -10.073 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 4 4
ATOM 71248 H H8 . DG J 6 101 ? 1.419 -32.493 -13.544 1.00 . ? 27 DG J H8 27 DG J H8 4 4
ATOM 71249 H H1 . DG J 6 101 ? -1.099 -37.091 -9.852 1.00 . ? 27 DG J H1 27 DG J H1 4 4
ATOM 71250 H H21 . DG J 6 101 ? -1.898 -34.488 -7.688 1.00 . ? 27 DG J H21 27 DG J H21 4 4
ATOM 71251 H H22 . DG J 6 101 ? -1.935 -36.209 -7.995 1.00 . ? 27 DG J H22 27 DG J H22 4 4
ATOM 71252 O OP3 . DC J 6 102 ? 1.967 -26.535 -9.349 1.00 . ? 28 DC J OP3 28 DC J O1P 4 4
ATOM 71253 P P . DC J 6 102 ? 0.665 -27.223 -9.509 1.00 . ? 28 DC J P 28 DC J P 4 4
ATOM 71254 O OP1 . DC J 6 102 ? -0.379 -26.612 -10.359 1.00 . ? 28 DC J OP1 28 DC J O2P 4 4
ATOM 71255 O "O5'" . DC J 6 102 ? 0.048 -27.460 -8.061 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 4 4
ATOM 71256 C "C5'" . DC J 6 102 ? -1.314 -27.853 -7.898 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 4 4
ATOM 71257 C "C4'" . DC J 6 102 ? -1.490 -28.608 -6.598 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 4 4
ATOM 71258 O "O4'" . DC J 6 102 ? -1.140 -30.007 -6.821 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 4 4
ATOM 71259 C "C3'" . DC J 6 102 ? -0.583 -28.173 -5.452 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 4 4
ATOM 71260 O "O3'" . DC J 6 102 ? -1.160 -28.489 -4.188 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 4 4
ATOM 71261 C "C2'" . DC J 6 102 ? 0.666 -28.992 -5.727 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 4 4
ATOM 71262 C "C1'" . DC J 6 102 ? 0.026 -30.329 -6.081 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 4 4
ATOM 71263 N N1 . DC J 6 102 ? 0.866 -31.221 -6.895 1.00 . ? 28 DC J N1 28 DC J N1 4 4
ATOM 71264 C C2 . DC J 6 102 ? 0.716 -32.602 -6.753 1.00 . ? 28 DC J C2 28 DC J C2 4 4
ATOM 71265 O O2 . DC J 6 102 ? -0.109 -33.037 -5.933 1.00 . ? 28 DC J O2 28 DC J O2 4 4
ATOM 71266 N N3 . DC J 6 102 ? 1.472 -33.431 -7.511 1.00 . ? 28 DC J N3 28 DC J N3 4 4
ATOM 71267 C C4 . DC J 6 102 ? 2.351 -32.925 -8.379 1.00 . ? 28 DC J C4 28 DC J C4 4 4
ATOM 71268 N N4 . DC J 6 102 ? 3.069 -33.778 -9.114 1.00 . ? 28 DC J N4 28 DC J N4 4 4
ATOM 71269 C C5 . DC J 6 102 ? 2.533 -31.521 -8.534 1.00 . ? 28 DC J C5 28 DC J C5 4 4
ATOM 71270 C C6 . DC J 6 102 ? 1.776 -30.713 -7.779 1.00 . ? 28 DC J C6 28 DC J C6 4 4
ATOM 71271 H "H5'" . DC J 6 102 ? -1.611 -28.496 -8.729 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 4 4
ATOM 71272 H "H5''" . DC J 6 102 ? -1.954 -26.972 -7.887 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 4 4
ATOM 71273 H "H4'" . DC J 6 102 ? -2.517 -28.463 -6.264 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 4 4
ATOM 71274 H "H3'" . DC J 6 102 ? -0.400 -27.099 -5.452 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 4 4
ATOM 71275 H "H1'" . DC J 6 102 ? -0.299 -30.879 -5.195 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 4 4
ATOM 71276 H H41 . DC J 6 102 ? 3.747 -33.437 -9.783 1.00 . ? 28 DC J H41 28 DC J H41 4 4
ATOM 71277 H H42 . DC J 6 102 ? 2.935 -34.774 -9.030 1.00 . ? 28 DC J H42 28 DC J H42 4 4
ATOM 71278 H H5 . DC J 6 102 ? 3.257 -31.118 -9.242 1.00 . ? 28 DC J H5 28 DC J H5 4 4
ATOM 71279 H H6 . DC J 6 102 ? 1.887 -29.633 -7.876 1.00 . ? 28 DC J H6 28 DC J H6 4 4
ATOM 71280 O OP3 . DA J 6 103 ? -0.070 -26.428 -3.306 1.00 . ? 29 DA J OP3 29 DA J O1P 4 4
ATOM 71281 P P . DA J 6 103 ? -0.686 -27.702 -2.872 1.00 . ? 29 DA J P 29 DA J P 4 4
ATOM 71282 O OP1 . DA J 6 103 ? -1.813 -27.682 -1.908 1.00 . ? 29 DA J OP1 29 DA J O2P 4 4
ATOM 71283 O "O5'" . DA J 6 103 ? 0.468 -28.616 -2.266 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 4 4
ATOM 71284 C "C5'" . DA J 6 103 ? 0.303 -29.263 -1.009 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 4 4
ATOM 71285 C "C4'" . DA J 6 103 ? 0.450 -30.759 -1.167 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 4 4
ATOM 71286 O "O4'" . DA J 6 103 ? 0.714 -31.085 -2.553 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 4 4
ATOM 71287 C "C3'" . DA J 6 103 ? 1.632 -31.385 -0.446 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 4 4
ATOM 71288 O "O3'" . DA J 6 103 ? 1.359 -31.597 0.932 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 4 4
ATOM 71289 C "C2'" . DA J 6 103 ? 1.826 -32.702 -1.196 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 4 4
ATOM 71290 C "C1'" . DA J 6 103 ? 1.365 -32.341 -2.613 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 4 4
ATOM 71291 N N9 . DA J 6 103 ? 2.457 -32.257 -3.583 1.00 . ? 29 DA J N9 29 DA J N9 4 4
ATOM 71292 C C8 . DA J 6 103 ? 3.120 -31.135 -4.018 1.00 . ? 29 DA J C8 29 DA J C8 4 4
ATOM 71293 N N7 . DA J 6 103 ? 4.045 -31.380 -4.914 1.00 . ? 29 DA J N7 29 DA J N7 4 4
ATOM 71294 C C5 . DA J 6 103 ? 3.991 -32.755 -5.080 1.00 . ? 29 DA J C5 29 DA J C5 4 4
ATOM 71295 C C6 . DA J 6 103 ? 4.719 -33.634 -5.899 1.00 . ? 29 DA J C6 29 DA J C6 4 4
ATOM 71296 N N6 . DA J 6 103 ? 5.674 -33.234 -6.744 1.00 . ? 29 DA J N6 29 DA J N6 4 4
ATOM 71297 N N1 . DA J 6 103 ? 4.428 -34.950 -5.824 1.00 . ? 29 DA J N1 29 DA J N1 4 4
ATOM 71298 C C2 . DA J 6 103 ? 3.464 -35.344 -4.979 1.00 . ? 29 DA J C2 29 DA J C2 4 4
ATOM 71299 N N3 . DA J 6 103 ? 2.704 -34.611 -4.162 1.00 . ? 29 DA J N3 29 DA J N3 4 4
ATOM 71300 C C4 . DA J 6 103 ? 3.023 -33.310 -4.262 1.00 . ? 29 DA J C4 29 DA J C4 4 4
ATOM 71301 H "H5'" . DA J 6 103 ? -0.688 -29.041 -0.612 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 4 4
ATOM 71302 H "H5''" . DA J 6 103 ? 1.054 -28.906 -0.306 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 4 4
ATOM 71303 H "H4'" . DA J 6 103 ? -0.450 -31.228 -0.772 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 4 4
ATOM 71304 H "H3'" . DA J 6 103 ? 2.513 -30.747 -0.483 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 4 4
ATOM 71305 H "H1'" . DA J 6 103 ? 0.635 -33.054 -2.996 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 4 4
ATOM 71306 H H8 . DA J 6 103 ? 2.891 -30.140 -3.662 1.00 . ? 29 DA J H8 29 DA J H8 4 4
ATOM 71307 H H61 . DA J 6 103 ? 5.899 -32.250 -6.812 1.00 . ? 29 DA J H61 29 DA J H61 4 4
ATOM 71308 H H62 . DA J 6 103 ? 6.161 -33.894 -7.334 1.00 . ? 29 DA J H62 29 DA J H62 4 4
ATOM 71309 H H2 . DA J 6 103 ? 3.274 -36.419 -4.955 1.00 . ? 29 DA J H2 29 DA J H2 4 4
ATOM 71310 O OP3 . DG J 6 104 ? 3.510 -30.514 1.559 1.00 . ? 30 DG J OP3 30 DG J O1P 4 4
ATOM 71311 P P . DG J 6 104 ? 2.564 -31.571 1.990 1.00 . ? 30 DG J P 30 DG J P 4 4
ATOM 71312 O OP1 . DG J 6 104 ? 1.982 -31.521 3.353 1.00 . ? 30 DG J OP1 30 DG J O2P 4 4
ATOM 71313 O "O5'" . DG J 6 104 ? 3.278 -32.981 1.794 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 4 4
ATOM 71314 C "C5'" . DG J 6 104 ? 2.875 -34.116 2.554 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 4 4
ATOM 71315 C "C4'" . DG J 6 104 ? 3.112 -35.380 1.765 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 4 4
ATOM 71316 O "O4'" . DG J 6 104 ? 2.954 -35.087 0.352 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 4 4
ATOM 71317 C "C3'" . DG J 6 104 ? 4.513 -35.965 1.881 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 4 4
ATOM 71318 O "O3'" . DG J 6 104 ? 4.634 -36.842 2.991 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 4 4
ATOM 71319 C "C2'" . DG J 6 104 ? 4.678 -36.706 0.564 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 4 4
ATOM 71320 C "C1'" . DG J 6 104 ? 3.942 -35.772 -0.394 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 4 4
ATOM 71321 N N9 . DG J 6 104 ? 4.809 -34.780 -1.019 1.00 . ? 30 DG J N9 30 DG J N9 4 4
ATOM 71322 C C8 . DG J 6 104 ? 4.957 -33.464 -0.657 1.00 . ? 30 DG J C8 30 DG J C8 4 4
ATOM 71323 N N7 . DG J 6 104 ? 5.805 -32.815 -1.409 1.00 . ? 30 DG J N7 30 DG J N7 4 4
ATOM 71324 C C5 . DG J 6 104 ? 6.245 -33.762 -2.321 1.00 . ? 30 DG J C5 30 DG J C5 4 4
ATOM 71325 C C6 . DG J 6 104 ? 7.176 -33.648 -3.388 1.00 . ? 30 DG J C6 30 DG J C6 4 4
ATOM 71326 O O6 . DG J 6 104 ? 7.814 -32.651 -3.749 1.00 . ? 30 DG J O6 30 DG J O6 4 4
ATOM 71327 N N1 . DG J 6 104 ? 7.335 -34.856 -4.061 1.00 . ? 30 DG J N1 30 DG J N1 4 4
ATOM 71328 C C2 . DG J 6 104 ? 6.677 -36.022 -3.751 1.00 . ? 30 DG J C2 30 DG J C2 4 4
ATOM 71329 N N2 . DG J 6 104 ? 6.952 -37.081 -4.519 1.00 . ? 30 DG J N2 30 DG J N2 4 4
ATOM 71330 N N3 . DG J 6 104 ? 5.808 -36.142 -2.759 1.00 . ? 30 DG J N3 30 DG J N3 4 4
ATOM 71331 C C4 . DG J 6 104 ? 5.641 -34.982 -2.092 1.00 . ? 30 DG J C4 30 DG J C4 4 4
ATOM 71332 H "H5'" . DG J 6 104 ? 1.815 -34.038 2.798 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 4 4
ATOM 71333 H "H5''" . DG J 6 104 ? 3.449 -34.165 3.478 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 4 4
ATOM 71334 H "H4'" . DG J 6 104 ? 2.419 -36.137 2.134 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 4 4
ATOM 71335 H "H3'" . DG J 6 104 ? 5.265 -35.190 2.026 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 4 4
ATOM 71336 H "H1'" . DG J 6 104 ? 3.423 -36.315 -1.186 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 4 4
ATOM 71337 H H8 . DG J 6 104 ? 4.426 -33.011 0.171 1.00 . ? 30 DG J H8 30 DG J H8 4 4
ATOM 71338 H H1 . DG J 6 104 ? 7.983 -34.876 -4.836 1.00 . ? 30 DG J H1 30 DG J H1 4 4
ATOM 71339 H H21 . DG J 6 104 ? 6.495 -37.964 -4.339 1.00 . ? 30 DG J H21 30 DG J H21 4 4
ATOM 71340 H H22 . DG J 6 104 ? 7.603 -37.009 -5.291 1.00 . ? 30 DG J H22 30 DG J H22 4 4
ATOM 71341 O OP3 . DT J 6 105 ? 5.742 -35.386 4.675 1.00 . ? 31 DT J OP3 31 DT J O1P 4 4
ATOM 71342 P P . DT J 6 105 ? 5.884 -36.689 3.985 1.00 . ? 31 DT J P 31 DT J P 4 4
ATOM 71343 O OP1 . DT J 6 105 ? 6.011 -37.931 4.784 1.00 . ? 31 DT J OP1 31 DT J O2P 4 4
ATOM 71344 O "O5'" . DT J 6 105 ? 7.141 -36.594 3.016 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 4 4
ATOM 71345 C "C5'" . DT J 6 105 ? 8.200 -37.543 3.104 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 4 4
ATOM 71346 C "C4'" . DT J 6 105 ? 8.233 -38.404 1.862 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 4 4
ATOM 71347 O "O4'" . DT J 6 105 ? 7.531 -37.707 0.795 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 4 4
ATOM 71348 C "C3'" . DT J 6 105 ? 9.624 -38.694 1.307 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 4 4
ATOM 71349 O "O3'" . DT J 6 105 ? 10.157 -39.904 1.829 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 4 4
ATOM 71350 C "C2'" . DT J 6 105 ? 9.382 -38.798 -0.192 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 4 4
ATOM 71351 C "C1'" . DT J 6 105 ? 8.296 -37.746 -0.393 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 4 4
ATOM 71352 N N1 . DT J 6 105 ? 8.808 -36.390 -0.660 1.00 . ? 31 DT J N1 31 DT J N1 4 4
ATOM 71353 C C2 . DT J 6 105 ? 9.539 -36.181 -1.808 1.00 . ? 31 DT J C2 31 DT J C2 4 4
ATOM 71354 O O2 . DT J 6 105 ? 9.789 -37.066 -2.608 1.00 . ? 31 DT J O2 31 DT J O2 4 4
ATOM 71355 N N3 . DT J 6 105 ? 9.964 -34.890 -1.987 1.00 . ? 31 DT J N3 31 DT J N3 4 4
ATOM 71356 C C4 . DT J 6 105 ? 9.739 -33.813 -1.151 1.00 . ? 31 DT J C4 31 DT J C4 4 4
ATOM 71357 O O4 . DT J 6 105 ? 10.163 -32.700 -1.457 1.00 . ? 31 DT J O4 31 DT J O4 4 4
ATOM 71358 C C5 . DT J 6 105 ? 8.968 -34.107 0.036 1.00 . ? 31 DT J C5 31 DT J C5 4 4
ATOM 71359 C C7 . DT J 6 105 ? 8.653 -32.998 0.989 1.00 . ? 31 DT J C7 31 DT J C7 4 4
ATOM 71360 C C6 . DT J 6 105 ? 8.547 -35.366 0.225 1.00 . ? 31 DT J C6 31 DT J C6 4 4
ATOM 71361 H "H5'" . DT J 6 105 ? 8.049 -38.180 3.976 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 4 4
ATOM 71362 H "H5''" . DT J 6 105 ? 9.154 -37.027 3.204 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 4 4
ATOM 71363 H "H4'" . DT J 6 105 ? 7.791 -39.367 2.119 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 4 4
ATOM 71364 H "H3'" . DT J 6 105 ? 10.337 -37.914 1.568 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 4 4
ATOM 71365 H "H1'" . DT J 6 105 ? 7.614 -38.012 -1.202 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 4 4
ATOM 71366 H H3 . DT J 6 105 ? 10.480 -34.702 -2.839 1.00 . ? 31 DT J H3 31 DT J H3 4 4
ATOM 71367 H H71 . DT J 6 105 ? 8.581 -33.397 2.001 1.00 . ? 31 DT J H71 31 DT J H71 4 4
ATOM 71368 H H72 . DT J 6 105 ? 7.704 -32.536 0.714 1.00 . ? 31 DT J H72 31 DT J H72 4 4
ATOM 71369 H H73 . DT J 6 105 ? 9.444 -32.250 0.952 1.00 . ? 31 DT J H73 31 DT J H73 4 4
ATOM 71370 H H6 . DT J 6 105 ? 7.970 -35.592 1.122 1.00 . ? 31 DT J H6 31 DT J H6 4 4
ATOM 71371 O OP3 . DT J 6 106 ? 10.894 -40.795 4.024 1.00 . ? 32 DT J OP3 32 DT J O1P 4 4
ATOM 71372 P P . DT J 6 106 ? 11.294 -39.847 2.957 1.00 . ? 32 DT J P 32 DT J P 4 4
ATOM 71373 O OP1 . DT J 6 106 ? 11.554 -38.429 3.297 1.00 . ? 32 DT J OP1 32 DT J O2P 4 4
ATOM 71374 O "O5'" . DT J 6 106 ? 12.589 -40.431 2.242 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 4 4
ATOM 71375 C "C5'" . DT J 6 106 ? 12.500 -41.563 1.385 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 4 4
ATOM 71376 C "C4'" . DT J 6 106 ? 13.007 -41.210 0.007 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 4 4
ATOM 71377 O "O4'" . DT J 6 106 ? 12.324 -40.023 -0.457 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 4 4
ATOM 71378 C "C3'" . DT J 6 106 ? 14.480 -40.838 -0.077 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 4 4
ATOM 71379 O "O3'" . DT J 6 106 ? 15.303 -41.991 -0.205 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 4 4
ATOM 71380 C "C2'" . DT J 6 106 ? 14.551 -39.958 -1.324 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 4 4
ATOM 71381 C "C1'" . DT J 6 106 ? 13.157 -39.324 -1.360 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 4 4
ATOM 71382 N N1 . DT J 6 106 ? 13.147 -37.898 -0.988 1.00 . ? 32 DT J N1 32 DT J N1 4 4
ATOM 71383 C C2 . DT J 6 106 ? 13.607 -36.988 -1.911 1.00 . ? 32 DT J C2 32 DT J C2 4 4
ATOM 71384 O O2 . DT J 6 106 ? 14.026 -37.309 -3.010 1.00 . ? 32 DT J O2 32 DT J O2 4 4
ATOM 71385 N N3 . DT J 6 106 ? 13.558 -35.682 -1.501 1.00 . ? 32 DT J N3 32 DT J N3 4 4
ATOM 71386 C C4 . DT J 6 106 ? 13.096 -35.206 -0.291 1.00 . ? 32 DT J C4 32 DT J C4 4 4
ATOM 71387 O O4 . DT J 6 106 ? 13.041 -33.998 -0.091 1.00 . ? 32 DT J O4 32 DT J O4 4 4
ATOM 71388 C C5 . DT J 6 106 ? 12.637 -36.216 0.634 1.00 . ? 32 DT J C5 32 DT J C5 4 4
ATOM 71389 C C7 . DT J 6 106 ? 12.143 -35.791 1.980 1.00 . ? 32 DT J C7 32 DT J C7 4 4
ATOM 71390 C C6 . DT J 6 106 ? 12.684 -37.500 0.248 1.00 . ? 32 DT J C6 32 DT J C6 4 4
ATOM 71391 H "H5'" . DT J 6 106 ? 11.459 -41.888 1.313 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 4 4
ATOM 71392 H "H5''" . DT J 6 106 ? 13.099 -42.380 1.787 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 4 4
ATOM 71393 H "H4'" . DT J 6 106 ? 12.861 -42.078 -0.636 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 4 4
ATOM 71394 H "H3'" . DT J 6 106 ? 14.819 -40.324 0.821 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 4 4
ATOM 71395 H "H1'" . DT J 6 106 ? 12.698 -39.411 -2.345 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 4 4
ATOM 71396 H H3 . DT J 6 106 ? 13.929 -34.998 -2.152 1.00 . ? 32 DT J H3 32 DT J H3 4 4
ATOM 71397 H H71 . DT J 6 106 ? 12.028 -36.668 2.618 1.00 . ? 32 DT J H71 32 DT J H71 4 4
ATOM 71398 H H72 . DT J 6 106 ? 11.181 -35.289 1.874 1.00 . ? 32 DT J H72 32 DT J H72 4 4
ATOM 71399 H H73 . DT J 6 106 ? 12.862 -35.106 2.431 1.00 . ? 32 DT J H73 32 DT J H73 4 4
ATOM 71400 H H6 . DT J 6 106 ? 12.340 -38.266 0.945 1.00 . ? 32 DT J H6 32 DT J H6 4 4
ATOM 71401 O OP3 . DT J 6 107 ? 16.750 -41.561 1.764 1.00 . ? 33 DT J OP3 33 DT J O1P 4 4
ATOM 71402 P P . DT J 6 107 ? 16.812 -41.948 0.337 1.00 . ? 33 DT J P 33 DT J P 4 4
ATOM 71403 O OP1 . DT J 6 107 ? 17.486 -43.210 -0.049 1.00 . ? 33 DT J OP1 33 DT J O2P 4 4
ATOM 71404 O "O5'" . DT J 6 107 ? 17.480 -40.754 -0.473 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 4 4
ATOM 71405 C "C5'" . DT J 6 107 ? 18.890 -40.704 -0.674 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 4 4
ATOM 71406 C "C4'" . DT J 6 107 ? 19.231 -39.642 -1.692 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 4 4
ATOM 71407 O "O4'" . DT J 6 107 ? 18.224 -38.591 -1.611 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 4 4
ATOM 71408 C "C3'" . DT J 6 107 ? 20.580 -38.950 -1.480 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 4 4
ATOM 71409 O "O3'" . DT J 6 107 ? 21.264 -38.745 -2.712 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 4 4
ATOM 71410 C "C2'" . DT J 6 107 ? 20.196 -37.633 -0.815 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 4 4
ATOM 71411 C "C1'" . DT J 6 107 ? 18.867 -37.343 -1.497 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 4 4
ATOM 71412 N N1 . DT J 6 107 ? 18.002 -36.417 -0.743 1.00 . ? 33 DT J N1 33 DT J N1 4 4
ATOM 71413 C C2 . DT J 6 107 ? 17.836 -35.142 -1.235 1.00 . ? 33 DT J C2 33 DT J C2 4 4
ATOM 71414 O O2 . DT J 6 107 ? 18.349 -34.759 -2.274 1.00 . ? 33 DT J O2 33 DT J O2 4 4
ATOM 71415 N N3 . DT J 6 107 ? 17.045 -34.328 -0.465 1.00 . ? 33 DT J N3 33 DT J N3 4 4
ATOM 71416 C C4 . DT J 6 107 ? 16.415 -34.657 0.718 1.00 . ? 33 DT J C4 33 DT J C4 4 4
ATOM 71417 O O4 . DT J 6 107 ? 15.763 -33.808 1.322 1.00 . ? 33 DT J O4 33 DT J O4 4 4
ATOM 71418 C C5 . DT J 6 107 ? 16.619 -36.015 1.168 1.00 . ? 33 DT J C5 33 DT J C5 4 4
ATOM 71419 C C7 . DT J 6 107 ? 15.970 -36.458 2.441 1.00 . ? 33 DT J C7 33 DT J C7 4 4
ATOM 71420 C C6 . DT J 6 107 ? 17.393 -36.821 0.426 1.00 . ? 33 DT J C6 33 DT J C6 4 4
ATOM 71421 H "H5'" . DT J 6 107 ? 19.244 -41.671 -1.032 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 4 4
ATOM 71422 H "H5''" . DT J 6 107 ? 19.390 -40.469 0.266 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 4 4
ATOM 71423 H "H4'" . DT J 6 107 ? 19.278 -40.126 -2.669 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 4 4
ATOM 71424 H "H3'" . DT J 6 107 ? 21.247 -39.551 -0.864 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 4 4
ATOM 71425 H "H1'" . DT J 6 107 ? 18.994 -36.950 -2.507 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 4 4
ATOM 71426 H H3 . DT J 6 107 ? 16.917 -33.380 -0.799 1.00 . ? 33 DT J H3 33 DT J H3 4 4
ATOM 71427 H H71 . DT J 6 107 ? 16.138 -35.709 3.214 1.00 . ? 33 DT J H71 33 DT J H71 4 4
ATOM 71428 H H72 . DT J 6 107 ? 14.898 -36.581 2.282 1.00 . ? 33 DT J H72 33 DT J H72 4 4
ATOM 71429 H H73 . DT J 6 107 ? 16.401 -37.409 2.757 1.00 . ? 33 DT J H73 33 DT J H73 4 4
ATOM 71430 H H6 . DT J 6 107 ? 17.546 -37.846 0.762 1.00 . ? 33 DT J H6 33 DT J H6 4 4
ATOM 71431 O OP3 . DC J 6 108 ? 23.367 -38.887 -1.352 1.00 . ? 34 DC J OP3 34 DC J O1P 4 4
ATOM 71432 P P . DC J 6 108 ? 22.866 -38.625 -2.725 1.00 . ? 34 DC J P 34 DC J P 4 4
ATOM 71433 O OP1 . DC J 6 108 ? 23.377 -39.437 -3.855 1.00 . ? 34 DC J OP1 34 DC J O2P 4 4
ATOM 71434 O "O5'" . DC J 6 108 ? 23.136 -37.094 -3.068 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 4 4
ATOM 71435 C "C5'" . DC J 6 108 ? 22.248 -36.373 -3.917 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 4 4
ATOM 71436 C "C4'" . DC J 6 108 ? 22.561 -34.895 -3.867 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 4 4
ATOM 71437 O "O4'" . DC J 6 108 ? 21.572 -34.235 -3.021 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 4 4
ATOM 71438 C "C3'" . DC J 6 108 ? 23.918 -34.531 -3.263 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 4 4
ATOM 71439 O "O3'" . DC J 6 108 ? 24.541 -33.471 -3.978 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 4 4
ATOM 71440 C "C2'" . DC J 6 108 ? 23.567 -34.108 -1.843 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 4 4
ATOM 71441 C "C1'" . DC J 6 108 ? 22.234 -33.414 -2.086 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 4 4
ATOM 71442 N N1 . DC J 6 108 ? 21.374 -33.261 -0.900 1.00 . ? 34 DC J N1 34 DC J N1 4 4
ATOM 71443 C C2 . DC J 6 108 ? 20.462 -32.204 -0.862 1.00 . ? 34 DC J C2 34 DC J C2 4 4
ATOM 71444 O O2 . DC J 6 108 ? 20.416 -31.414 -1.820 1.00 . ? 34 DC J O2 34 DC J O2 4 4
ATOM 71445 N N3 . DC J 6 108 ? 19.655 -32.064 0.216 1.00 . ? 34 DC J N3 34 DC J N3 4 4
ATOM 71446 C C4 . DC J 6 108 ? 19.736 -32.930 1.227 1.00 . ? 34 DC J C4 34 DC J C4 4 4
ATOM 71447 N N4 . DC J 6 108 ? 18.912 -32.759 2.265 1.00 . ? 34 DC J N4 34 DC J N4 4 4
ATOM 71448 C C5 . DC J 6 108 ? 20.667 -34.011 1.221 1.00 . ? 34 DC J C5 34 DC J C5 4 4
ATOM 71449 C C6 . DC J 6 108 ? 21.459 -34.136 0.147 1.00 . ? 34 DC J C6 34 DC J C6 4 4
ATOM 71450 H "H5'" . DC J 6 108 ? 21.219 -36.533 -3.593 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 4 4
ATOM 71451 H "H5''" . DC J 6 108 ? 22.353 -36.722 -4.943 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 4 4
ATOM 71452 H "H4'" . DC J 6 108 ? 22.567 -34.528 -4.895 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 4 4
ATOM 71453 H "H3'" . DC J 6 108 ? 24.615 -35.367 -3.296 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 4 4
ATOM 71454 H "H1'" . DC J 6 108 ? 22.357 -32.433 -2.551 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 4 4
ATOM 71455 H H41 . DC J 6 108 ? 18.946 -33.398 3.050 1.00 . ? 34 DC J H41 34 DC J H41 4 4
ATOM 71456 H H42 . DC J 6 108 ? 18.229 -32.009 2.265 1.00 . ? 34 DC J H42 34 DC J H42 4 4
ATOM 71457 H H5 . DC J 6 108 ? 20.730 -34.710 2.057 1.00 . ? 34 DC J H5 34 DC J H5 4 4
ATOM 71458 H H6 . DC J 6 108 ? 22.183 -34.950 0.110 1.00 . ? 34 DC J H6 34 DC J H6 4 4
ATOM 71459 O OP3 . DC J 6 109 ? 26.716 -34.059 -2.915 1.00 . ? 35 DC J OP3 35 DC J O1P 4 4
ATOM 71460 P P . DC J 6 109 ? 26.137 -33.447 -4.135 1.00 . ? 35 DC J P 35 DC J P 4 4
ATOM 71461 O OP1 . DC J 6 109 ? 26.491 -33.990 -5.467 1.00 . ? 35 DC J OP1 35 DC J O2P 4 4
ATOM 71462 O "O5'" . DC J 6 109 ? 26.506 -31.899 -4.115 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 4 4
ATOM 71463 C "C5'" . DC J 6 109 ? 25.555 -30.913 -4.509 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 4 4
ATOM 71464 C "C4'" . DC J 6 109 ? 25.835 -29.607 -3.800 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 4 4
ATOM 71465 O "O4'" . DC J 6 109 ? 24.896 -29.471 -2.694 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 4 4
ATOM 71466 C "C3'" . DC J 6 109 ? 27.217 -29.496 -3.160 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 4 4
ATOM 71467 O "O3'" . DC J 6 109 ? 27.683 -28.152 -3.147 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 4 4
ATOM 71468 C "C2'" . DC J 6 109 ? 26.965 -30.012 -1.754 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 4 4
ATOM 71469 C "C1'" . DC J 6 109 ? 25.612 -29.368 -1.477 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 4 4
ATOM 71470 N N1 . DC J 6 109 ? 24.833 -30.012 -0.405 1.00 . ? 35 DC J N1 35 DC J N1 4 4
ATOM 71471 C C2 . DC J 6 109 ? 23.517 -29.597 -0.174 1.00 . ? 35 DC J C2 35 DC J C2 4 4
ATOM 71472 O O2 . DC J 6 109 ? 23.036 -28.697 -0.880 1.00 . ? 35 DC J O2 35 DC J O2 4 4
ATOM 71473 N N3 . DC J 6 109 ? 22.800 -30.187 0.812 1.00 . ? 35 DC J N3 35 DC J N3 4 4
ATOM 71474 C C4 . DC J 6 109 ? 23.351 -31.152 1.552 1.00 . ? 35 DC J C4 35 DC J C4 4 4
ATOM 71475 N N4 . DC J 6 109 ? 22.606 -31.706 2.513 1.00 . ? 35 DC J N4 35 DC J N4 4 4
ATOM 71476 C C5 . DC J 6 109 ? 24.690 -31.593 1.342 1.00 . ? 35 DC J C5 35 DC J C5 4 4
ATOM 71477 C C6 . DC J 6 109 ? 25.388 -31.000 0.362 1.00 . ? 35 DC J C6 35 DC J C6 4 4
ATOM 71478 H "H5'" . DC J 6 109 ? 24.549 -31.250 -4.254 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 4 4
ATOM 71479 H "H5''" . DC J 6 109 ? 25.613 -30.751 -5.584 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 4 4
ATOM 71480 H "H4'" . DC J 6 109 ? 25.762 -28.807 -4.537 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 4 4
ATOM 71481 H "H3'" . DC J 6 109 ? 27.966 -30.073 -3.698 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 4 4
ATOM 71482 H "H1'" . DC J 6 109 ? 25.699 -28.304 -1.248 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 4 4
ATOM 71483 H H41 . DC J 6 109 ? 22.988 -32.438 3.093 1.00 . ? 35 DC J H41 35 DC J H41 4 4
ATOM 71484 H H42 . DC J 6 109 ? 21.656 -31.397 2.665 1.00 . ? 35 DC J H42 35 DC J H42 4 4
ATOM 71485 H H5 . DC J 6 109 ? 25.128 -32.386 1.951 1.00 . ? 35 DC J H5 35 DC J H5 4 4
ATOM 71486 H H6 . DC J 6 109 ? 26.416 -31.312 0.177 1.00 . ? 35 DC J H6 35 DC J H6 4 4
ATOM 71487 O OP3 . DA J 6 110 ? 28.685 -28.660 -5.374 1.00 . ? 36 DA J OP3 36 DA J O1P 4 4
ATOM 71488 P P . DA J 6 110 ? 28.682 -27.647 -4.293 1.00 . ? 36 DA J P 36 DA J P 4 4
ATOM 71489 O OP1 . DA J 6 110 ? 29.961 -27.260 -3.652 1.00 . ? 36 DA J OP1 36 DA J O2P 4 4
ATOM 71490 O "O5'" . DA J 6 110 ? 27.995 -26.327 -4.857 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 4 4
ATOM 71491 C "C5'" . DA J 6 110 ? 26.642 -26.337 -5.306 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 4 4
ATOM 71492 C "C4'" . DA J 6 110 ? 25.860 -25.231 -4.631 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 4 4
ATOM 71493 O "O4'" . DA J 6 110 ? 25.498 -25.665 -3.287 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 4 4
ATOM 71494 C "C3'" . DA J 6 110 ? 26.619 -23.922 -4.434 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 4 4
ATOM 71495 O "O3'" . DA J 6 110 ? 25.737 -22.807 -4.471 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 4 4
ATOM 71496 C "C2'" . DA J 6 110 ? 27.253 -24.112 -3.063 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 4 4
ATOM 71497 C "C1'" . DA J 6 110 ? 26.128 -24.834 -2.330 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 4 4
ATOM 71498 N N9 . DA J 6 110 ? 26.576 -25.669 -1.218 1.00 . ? 36 DA J N9 36 DA J N9 4 4
ATOM 71499 C C8 . DA J 6 110 ? 27.839 -26.155 -0.996 1.00 . ? 36 DA J C8 36 DA J C8 4 4
ATOM 71500 N N7 . DA J 6 110 ? 27.940 -26.890 0.085 1.00 . ? 36 DA J N7 36 DA J N7 4 4
ATOM 71501 C C5 . DA J 6 110 ? 26.657 -26.886 0.611 1.00 . ? 36 DA J C5 36 DA J C5 4 4
ATOM 71502 C C6 . DA J 6 110 ? 26.105 -27.489 1.753 1.00 . ? 36 DA J C6 36 DA J C6 4 4
ATOM 71503 N N6 . DA J 6 110 ? 26.805 -28.248 2.598 1.00 . ? 36 DA J N6 36 DA J N6 4 4
ATOM 71504 N N1 . DA J 6 110 ? 24.793 -27.286 1.997 1.00 . ? 36 DA J N1 36 DA J N1 4 4
ATOM 71505 C C2 . DA J 6 110 ? 24.091 -26.528 1.143 1.00 . ? 36 DA J C2 36 DA J C2 4 4
ATOM 71506 N N3 . DA J 6 110 ? 24.497 -25.912 0.034 1.00 . ? 36 DA J N3 36 DA J N3 4 4
ATOM 71507 C C4 . DA J 6 110 ? 25.806 -26.134 -0.178 1.00 . ? 36 DA J C4 36 DA J C4 4 4
ATOM 71508 H "H5'" . DA J 6 110 ? 26.183 -27.299 -5.069 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 4 4
ATOM 71509 H "H5''" . DA J 6 110 ? 26.611 -26.186 -6.385 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 4 4
ATOM 71510 H "H4'" . DA J 6 110 ? 24.998 -25.003 -5.262 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 4 4
ATOM 71511 H "H3'" . DA J 6 110 ? 27.354 -23.756 -5.220 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 4 4
ATOM 71512 H "H1'" . DA J 6 110 ? 25.372 -24.143 -1.954 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 4 4
ATOM 71513 H H8 . DA J 6 110 ? 28.675 -25.951 -1.652 1.00 . ? 36 DA J H8 36 DA J H8 4 4
ATOM 71514 H H61 . DA J 6 110 ? 27.790 -28.413 2.426 1.00 . ? 36 DA J H61 36 DA J H61 4 4
ATOM 71515 H H62 . DA J 6 110 ? 26.361 -28.668 3.404 1.00 . ? 36 DA J H62 36 DA J H62 4 4
ATOM 71516 H H2 . DA J 6 110 ? 23.036 -26.398 1.392 1.00 . ? 36 DA J H2 36 DA J H2 4 4
ATOM 71517 O OP3 . DA J 6 111 ? 27.724 -21.475 -5.215 1.00 . ? 37 DA J OP3 37 DA J O1P 4 4
ATOM 71518 P P . DA J 6 111 ? 26.316 -21.341 -4.769 1.00 . ? 37 DA J P 37 DA J P 4 4
ATOM 71519 O OP1 . DA J 6 111 ? 25.341 -20.631 -5.633 1.00 . ? 37 DA J OP1 37 DA J O2P 4 4
ATOM 71520 O "O5'" . DA J 6 111 ? 26.319 -20.645 -3.338 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 4 4
ATOM 71521 C "C5'" . DA J 6 111 ? 25.362 -19.642 -3.013 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 4 4
ATOM 71522 C "C4'" . DA J 6 111 ? 24.517 -20.078 -1.836 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 4 4
ATOM 71523 O "O4'" . DA J 6 111 ? 25.069 -21.303 -1.262 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 4 4
ATOM 71524 C "C3'" . DA J 6 111 ? 24.470 -19.079 -0.677 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 4 4
ATOM 71525 O "O3'" . DA J 6 111 ? 23.159 -18.970 -0.133 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 4 4
ATOM 71526 C "C2'" . DA J 6 111 ? 25.430 -19.686 0.337 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 4 4
ATOM 71527 C "C1'" . DA J 6 111 ? 25.118 -21.160 0.139 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 4 4
ATOM 71528 N N9 . DA J 6 111 ? 26.100 -22.095 0.690 1.00 . ? 37 DA J N9 37 DA J N9 4 4
ATOM 71529 C C8 . DA J 6 111 ? 27.407 -22.284 0.311 1.00 . ? 37 DA J C8 37 DA J C8 4 4
ATOM 71530 N N7 . DA J 6 111 ? 28.033 -23.204 1.007 1.00 . ? 37 DA J N7 37 DA J N7 4 4
ATOM 71531 C C5 . DA J 6 111 ? 27.073 -23.653 1.904 1.00 . ? 37 DA J C5 37 DA J C5 4 4
ATOM 71532 C C6 . DA J 6 111 ? 27.108 -24.630 2.919 1.00 . ? 37 DA J C6 37 DA J C6 4 4
ATOM 71533 N N6 . DA J 6 111 ? 28.186 -25.366 3.204 1.00 . ? 37 DA J N6 37 DA J N6 4 4
ATOM 71534 N N1 . DA J 6 111 ? 25.980 -24.831 3.636 1.00 . ? 37 DA J N1 37 DA J N1 4 4
ATOM 71535 C C2 . DA J 6 111 ? 24.894 -24.099 3.344 1.00 . ? 37 DA J C2 37 DA J C2 4 4
ATOM 71536 N N3 . DA J 6 111 ? 24.738 -23.155 2.412 1.00 . ? 37 DA J N3 37 DA J N3 4 4
ATOM 71537 C C4 . DA J 6 111 ? 25.878 -22.978 1.721 1.00 . ? 37 DA J C4 37 DA J C4 4 4
ATOM 71538 H "H5'" . DA J 6 111 ? 24.714 -19.462 -3.871 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 4 4
ATOM 71539 H "H5''" . DA J 6 111 ? 25.872 -18.717 -2.755 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 4 4
ATOM 71540 H "H4'" . DA J 6 111 ? 23.491 -20.187 -2.194 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 4 4
ATOM 71541 H "H3'" . DA J 6 111 ? 24.757 -18.076 -0.989 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 4 4
ATOM 71542 H "H1'" . DA J 6 111 ? 24.131 -21.428 0.522 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 4 4
ATOM 71543 H H8 . DA J 6 111 ? 27.876 -21.730 -0.489 1.00 . ? 37 DA J H8 37 DA J H8 4 4
ATOM 71544 H H61 . DA J 6 111 ? 29.041 -25.238 2.680 1.00 . ? 37 DA J H61 37 DA J H61 4 4
ATOM 71545 H H62 . DA J 6 111 ? 28.160 -26.060 3.937 1.00 . ? 37 DA J H62 37 DA J H62 4 4
ATOM 71546 H H2 . DA J 6 111 ? 24.012 -24.306 3.955 1.00 . ? 37 DA J H2 37 DA J H2 4 4
ATOM 71547 O OP3 . DA J 6 112 ? 23.818 -16.647 0.432 1.00 . ? 38 DA J OP3 38 DA J O1P 4 4
ATOM 71548 P P . DA J 6 112 ? 22.715 -17.620 0.608 1.00 . ? 38 DA J P 38 DA J P 4 4
ATOM 71549 O OP1 . DA J 6 112 ? 21.353 -17.274 0.140 1.00 . ? 38 DA J OP1 38 DA J O2P 4 4
ATOM 71550 O "O5'" . DA J 6 112 ? 22.651 -18.021 2.149 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 4 4
ATOM 71551 C "C5'" . DA J 6 112 ? 22.095 -19.269 2.561 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 4 4
ATOM 71552 C "C4'" . DA J 6 112 ? 22.336 -19.491 4.039 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 4 4
ATOM 71553 O "O4'" . DA J 6 112 ? 23.401 -20.477 4.197 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 4 4
ATOM 71554 C "C3'" . DA J 6 112 ? 22.801 -18.261 4.822 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 4 4
ATOM 71555 O "O3'" . DA J 6 112 ? 22.204 -18.226 6.116 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 4 4
ATOM 71556 C "C2'" . DA J 6 112 ? 24.310 -18.455 4.882 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 4 4
ATOM 71557 C "C1'" . DA J 6 112 ? 24.383 -19.961 5.069 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 4 4
ATOM 71558 N N9 . DA J 6 112 ? 25.680 -20.548 4.737 1.00 . ? 38 DA J N9 38 DA J N9 4 4
ATOM 71559 C C8 . DA J 6 112 ? 26.504 -20.222 3.690 1.00 . ? 38 DA J C8 38 DA J C8 4 4
ATOM 71560 N N7 . DA J 6 112 ? 27.617 -20.911 3.658 1.00 . ? 38 DA J N7 38 DA J N7 4 4
ATOM 71561 C C5 . DA J 6 112 ? 27.517 -21.754 4.754 1.00 . ? 38 DA J C5 38 DA J C5 4 4
ATOM 71562 C C6 . DA J 6 112 ? 28.375 -22.737 5.268 1.00 . ? 38 DA J C6 38 DA J C6 4 4
ATOM 71563 N N6 . DA J 6 112 ? 29.548 -23.051 4.717 1.00 . ? 38 DA J N6 38 DA J N6 4 4
ATOM 71564 N N1 . DA J 6 112 ? 27.981 -23.396 6.379 1.00 . ? 38 DA J N1 38 DA J N1 4 4
ATOM 71565 C C2 . DA J 6 112 ? 26.798 -23.082 6.925 1.00 . ? 38 DA J C2 38 DA J C2 4 4
ATOM 71566 N N3 . DA J 6 112 ? 25.903 -22.176 6.534 1.00 . ? 38 DA J N3 38 DA J N3 4 4
ATOM 71567 C C4 . DA J 6 112 ? 26.328 -21.540 5.429 1.00 . ? 38 DA J C4 38 DA J C4 4 4
ATOM 71568 H "H5'" . DA J 6 112 ? 22.555 -20.082 1.997 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 4 4
ATOM 71569 H "H5''" . DA J 6 112 ? 21.023 -19.273 2.375 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 4 4
ATOM 71570 H "H4'" . DA J 6 112 ? 21.388 -19.801 4.481 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 4 4
ATOM 71571 H "H3'" . DA J 6 112 ? 22.512 -17.333 4.327 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 4 4
ATOM 71572 H "H1'" . DA J 6 112 ? 24.112 -20.269 6.080 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 4 4
ATOM 71573 H H8 . DA J 6 112 ? 26.252 -19.470 2.954 1.00 . ? 38 DA J H8 38 DA J H8 4 4
ATOM 71574 H H61 . DA J 6 112 ? 29.855 -22.568 3.884 1.00 . ? 38 DA J H61 38 DA J H61 4 4
ATOM 71575 H H62 . DA J 6 112 ? 30.124 -23.776 5.124 1.00 . ? 38 DA J H62 38 DA J H62 4 4
ATOM 71576 H H2 . DA J 6 112 ? 26.527 -23.654 7.811 1.00 . ? 38 DA J H2 38 DA J H2 4 4
ATOM 71577 O OP3 . DT J 6 113 ? 23.145 -15.917 6.289 1.00 . ? 39 DT J OP3 39 DT J O1P 4 4
ATOM 71578 P P . DT J 6 113 ? 22.269 -16.881 6.990 1.00 . ? 39 DT J P 39 DT J P 4 4
ATOM 71579 O OP1 . DT J 6 113 ? 20.890 -16.481 7.355 1.00 . ? 39 DT J OP1 39 DT J O2P 4 4
ATOM 71580 O "O5'" . DT J 6 113 ? 23.010 -17.329 8.324 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 4 4
ATOM 71581 C "C5'" . DT J 6 113 ? 22.274 -17.573 9.517 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 4 4
ATOM 71582 C "C4'" . DT J 6 113 ? 23.014 -18.551 10.398 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 4 4
ATOM 71583 O "O4'" . DT J 6 113 ? 24.061 -19.192 9.613 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 4 4
ATOM 71584 C "C3'" . DT J 6 113 ? 23.723 -17.922 11.594 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 4 4
ATOM 71585 O "O3'" . DT J 6 113 ? 23.679 -18.772 12.734 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 4 4
ATOM 71586 C "C2'" . DT J 6 113 ? 25.145 -17.732 11.085 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 4 4
ATOM 71587 C "C1'" . DT J 6 113 ? 25.311 -18.990 10.239 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 4 4
ATOM 71588 N N1 . DT J 6 113 ? 26.348 -18.898 9.197 1.00 . ? 39 DT J N1 39 DT J N1 4 4
ATOM 71589 C C2 . DT J 6 113 ? 27.127 -20.008 8.959 1.00 . ? 39 DT J C2 39 DT J C2 4 4
ATOM 71590 O O2 . DT J 6 113 ? 26.998 -21.056 9.571 1.00 . ? 39 DT J O2 39 DT J O2 4 4
ATOM 71591 N N3 . DT J 6 113 ? 28.067 -19.848 7.974 1.00 . ? 39 DT J N3 39 DT J N3 4 4
ATOM 71592 C C4 . DT J 6 113 ? 28.300 -18.717 7.222 1.00 . ? 39 DT J C4 39 DT J C4 4 4
ATOM 71593 O O4 . DT J 6 113 ? 29.169 -18.726 6.351 1.00 . ? 39 DT J O4 39 DT J O4 4 4
ATOM 71594 C C5 . DT J 6 113 ? 27.451 -17.589 7.527 1.00 . ? 39 DT J C5 39 DT J C5 4 4
ATOM 71595 C C7 . DT J 6 113 ? 27.631 -16.322 6.754 1.00 . ? 39 DT J C7 39 DT J C7 4 4
ATOM 71596 C C6 . DT J 6 113 ? 26.524 -17.729 8.486 1.00 . ? 39 DT J C6 39 DT J C6 4 4
ATOM 71597 H "H5'" . DT J 6 113 ? 21.294 -17.985 9.268 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 4 4
ATOM 71598 H "H5''" . DT J 6 113 ? 22.136 -16.641 10.063 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 4 4
ATOM 71599 H "H4'" . DT J 6 113 ? 22.278 -19.250 10.800 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 4 4
ATOM 71600 H "H3'" . DT J 6 113 ? 23.254 -16.986 11.895 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 4 4
ATOM 71601 H "H1'" . DT J 6 113 ? 25.513 -19.874 10.847 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 4 4
ATOM 71602 H H3 . DT J 6 113 ? 28.652 -20.648 7.774 1.00 . ? 39 DT J H3 39 DT J H3 4 4
ATOM 71603 H H71 . DT J 6 113 ? 28.681 -16.207 6.488 1.00 . ? 39 DT J H71 39 DT J H71 4 4
ATOM 71604 H H72 . DT J 6 113 ? 27.030 -16.363 5.846 1.00 . ? 39 DT J H72 39 DT J H72 4 4
ATOM 71605 H H73 . DT J 6 113 ? 27.314 -15.475 7.362 1.00 . ? 39 DT J H73 39 DT J H73 4 4
ATOM 71606 H H6 . DT J 6 113 ? 25.878 -16.881 8.710 1.00 . ? 39 DT J H6 39 DT J H6 4 4
ATOM 71607 O OP3 . DA J 6 114 ? 22.636 -18.311 14.953 1.00 . ? 40 DA J OP3 40 DA J O1P 4 4
ATOM 71608 P P . DA J 6 114 ? 23.899 -18.150 14.198 1.00 . ? 40 DA J P 40 DA J P 4 4
ATOM 71609 O OP1 . DA J 6 114 ? 24.496 -16.801 14.054 1.00 . ? 40 DA J OP1 40 DA J O2P 4 4
ATOM 71610 O "O5'" . DA J 6 114 ? 24.992 -19.098 14.860 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 4 4
ATOM 71611 C "C5'" . DA J 6 114 ? 25.667 -20.090 14.091 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 4 4
ATOM 71612 C "C4'" . DA J 6 114 ? 27.057 -20.312 14.638 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 4 4
ATOM 71613 O "O4'" . DA J 6 114 ? 27.993 -20.373 13.520 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 4 4
ATOM 71614 C "C3'" . DA J 6 114 ? 27.580 -19.205 15.550 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 4 4
ATOM 71615 O "O3'" . DA J 6 114 ? 28.378 -19.750 16.595 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 4 4
ATOM 71616 C "C2'" . DA J 6 114 ? 28.378 -18.328 14.593 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 4 4
ATOM 71617 C "C1'" . DA J 6 114 ? 28.991 -19.386 13.682 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 4 4
ATOM 71618 N N9 . DA J 6 114 ? 29.378 -18.888 12.361 1.00 . ? 40 DA J N9 40 DA J N9 4 4
ATOM 71619 C C8 . DA J 6 114 ? 28.677 -18.021 11.561 1.00 . ? 40 DA J C8 40 DA J C8 4 4
ATOM 71620 N N7 . DA J 6 114 ? 29.268 -17.752 10.423 1.00 . ? 40 DA J N7 40 DA J N7 4 4
ATOM 71621 C C5 . DA J 6 114 ? 30.437 -18.494 10.474 1.00 . ? 40 DA J C5 40 DA J C5 4 4
ATOM 71622 C C6 . DA J 6 114 ? 31.495 -18.644 9.565 1.00 . ? 40 DA J C6 40 DA J C6 4 4
ATOM 71623 N N6 . DA J 6 114 ? 31.535 -18.040 8.378 1.00 . ? 40 DA J N6 40 DA J N6 4 4
ATOM 71624 N N1 . DA J 6 114 ? 32.518 -19.448 9.920 1.00 . ? 40 DA J N1 40 DA J N1 4 4
ATOM 71625 C C2 . DA J 6 114 ? 32.467 -20.065 11.109 1.00 . ? 40 DA J C2 40 DA J C2 4 4
ATOM 71626 N N3 . DA J 6 114 ? 31.521 -20.010 12.048 1.00 . ? 40 DA J N3 40 DA J N3 4 4
ATOM 71627 C C4 . DA J 6 114 ? 30.522 -19.196 11.664 1.00 . ? 40 DA J C4 40 DA J C4 4 4
ATOM 71628 H "H5'" . DA J 6 114 ? 25.738 -19.766 13.052 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 4 4
ATOM 71629 H "H5''" . DA J 6 114 ? 25.116 -21.030 14.135 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 4 4
ATOM 71630 H "H4'" . DA J 6 114 ? 27.034 -21.226 15.236 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 4 4
ATOM 71631 H "H3'" . DA J 6 114 ? 26.768 -18.666 16.037 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 4 4
ATOM 71632 H "H1'" . DA J 6 114 ? 29.856 -19.871 14.134 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 4 4
ATOM 71633 H H8 . DA J 6 114 ? 27.723 -17.601 11.841 1.00 . ? 40 DA J H8 40 DA J H8 4 4
ATOM 71634 H H61 . DA J 6 114 ? 30.766 -17.442 8.114 1.00 . ? 40 DA J H61 40 DA J H61 4 4
ATOM 71635 H H62 . DA J 6 114 ? 32.311 -18.170 7.746 1.00 . ? 40 DA J H62 40 DA J H62 4 4
ATOM 71636 H H2 . DA J 6 114 ? 33.322 -20.701 11.342 1.00 . ? 40 DA J H2 40 DA J H2 4 4
ATOM 71637 O OP3 . DC J 6 115 ? 28.296 -19.709 19.089 1.00 . ? 41 DC J OP3 41 DC J O1P 4 4
ATOM 71638 P P . DC J 6 115 ? 28.668 -18.885 17.915 1.00 . ? 41 DC J P 41 DC J P 4 4
ATOM 71639 O OP1 . DC J 6 115 ? 28.070 -17.541 17.747 1.00 . ? 41 DC J OP1 41 DC J O2P 4 4
ATOM 71640 O "O5'" . DC J 6 115 ? 30.251 -18.733 17.906 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 4 4
ATOM 71641 C "C5'" . DC J 6 115 ? 31.077 -19.787 17.420 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 4 4
ATOM 71642 C "C4'" . DC J 6 115 ? 32.448 -19.259 17.069 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 4 4
ATOM 71643 O "O4'" . DC J 6 115 ? 32.474 -18.927 15.653 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 4 4
ATOM 71644 C "C3'" . DC J 6 115 ? 32.866 -17.984 17.806 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 4 4
ATOM 71645 O "O3'" . DC J 6 115 ? 34.149 -18.146 18.398 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 4 4
ATOM 71646 C "C2'" . DC J 6 115 ? 32.868 -16.908 16.718 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 4 4
ATOM 71647 C "C1'" . DC J 6 115 ? 33.206 -17.737 15.487 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 4 4
ATOM 71648 N N1 . DC J 6 115 ? 32.833 -17.113 14.208 1.00 . ? 41 DC J N1 41 DC J N1 4 4
ATOM 71649 C C2 . DC J 6 115 ? 33.743 -17.139 13.147 1.00 . ? 41 DC J C2 41 DC J C2 4 4
ATOM 71650 O O2 . DC J 6 115 ? 34.843 -17.689 13.311 1.00 . ? 41 DC J O2 41 DC J O2 4 4
ATOM 71651 N N3 . DC J 6 115 ? 33.403 -16.564 11.969 1.00 . ? 41 DC J N3 41 DC J N3 4 4
ATOM 71652 C C4 . DC J 6 115 ? 32.209 -15.977 11.833 1.00 . ? 41 DC J C4 41 DC J C4 4 4
ATOM 71653 N N4 . DC J 6 115 ? 31.913 -15.421 10.655 1.00 . ? 41 DC J N4 41 DC J N4 4 4
ATOM 71654 C C5 . DC J 6 115 ? 31.266 -15.933 12.900 1.00 . ? 41 DC J C5 41 DC J C5 4 4
ATOM 71655 C C6 . DC J 6 115 ? 31.616 -16.511 14.057 1.00 . ? 41 DC J C6 41 DC J C6 4 4
ATOM 71656 H "H5'" . DC J 6 115 ? 30.623 -20.230 16.532 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 4 4
ATOM 71657 H "H5''" . DC J 6 115 ? 31.180 -20.557 18.186 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 4 4
ATOM 71658 H "H4'" . DC J 6 115 ? 33.172 -20.028 17.346 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 4 4
ATOM 71659 H "H3'" . DC J 6 115 ? 32.186 -17.751 18.624 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 4 4
ATOM 71660 H "H1'" . DC J 6 115 ? 34.262 -18.012 15.445 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 4 4
ATOM 71661 H H41 . DC J 6 115 ? 31.021 -14.967 10.510 1.00 . ? 41 DC J H41 41 DC J H41 4 4
ATOM 71662 H H42 . DC J 6 115 ? 32.565 -15.473 9.881 1.00 . ? 41 DC J H42 41 DC J H42 4 4
ATOM 71663 H H5 . DC J 6 115 ? 30.296 -15.451 12.779 1.00 . ? 41 DC J H5 41 DC J H5 4 4
ATOM 71664 H H6 . DC J 6 115 ? 30.913 -16.500 14.891 1.00 . ? 41 DC J H6 41 DC J H6 4 4
ATOM 71665 O OP3 . DA J 6 116 ? 34.990 -17.998 20.719 1.00 . ? 42 DA J OP3 42 DA J O1P 4 4
ATOM 71666 P P . DA J 6 116 ? 34.628 -17.149 19.559 1.00 . ? 42 DA J P 42 DA J P 4 4
ATOM 71667 O OP1 . DA J 6 116 ? 33.639 -16.058 19.731 1.00 . ? 42 DA J OP1 42 DA J O2P 4 4
ATOM 71668 O "O5'" . DA J 6 116 ? 35.966 -16.525 18.969 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 4 4
ATOM 71669 C "C5'" . DA J 6 116 ? 37.002 -17.372 18.481 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 4 4
ATOM 71670 C "C4'" . DA J 6 116 ? 37.830 -16.651 17.441 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 4 4
ATOM 71671 O "O4'" . DA J 6 116 ? 36.990 -16.321 16.298 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 4 4
ATOM 71672 C "C3'" . DA J 6 116 ? 38.449 -15.319 17.887 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 4 4
ATOM 71673 O "O3'" . DA J 6 116 ? 39.846 -15.320 17.604 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 4 4
ATOM 71674 C "C2'" . DA J 6 116 ? 37.676 -14.276 17.077 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 4 4
ATOM 71675 C "C1'" . DA J 6 116 ? 37.386 -15.066 15.811 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 4 4
ATOM 71676 N N9 . DA J 6 116 ? 36.332 -14.520 14.952 1.00 . ? 42 DA J N9 42 DA J N9 4 4
ATOM 71677 C C8 . DA J 6 116 ? 35.037 -14.216 15.287 1.00 . ? 42 DA J C8 42 DA J C8 4 4
ATOM 71678 N N7 . DA J 6 116 ? 34.335 -13.724 14.295 1.00 . ? 42 DA J N7 42 DA J N7 4 4
ATOM 71679 C C5 . DA J 6 116 ? 35.225 -13.706 13.234 1.00 . ? 42 DA J C5 42 DA J C5 4 4
ATOM 71680 C C6 . DA J 6 116 ? 35.091 -13.294 11.898 1.00 . ? 42 DA J C6 42 DA J C6 4 4
ATOM 71681 N N6 . DA J 6 116 ? 33.962 -12.803 11.391 1.00 . ? 42 DA J N6 42 DA J N6 4 4
ATOM 71682 N N1 . DA J 6 116 ? 36.169 -13.403 11.093 1.00 . ? 42 DA J N1 42 DA J N1 4 4
ATOM 71683 C C2 . DA J 6 116 ? 37.305 -13.896 11.610 1.00 . ? 42 DA J C2 42 DA J C2 4 4
ATOM 71684 N N3 . DA J 6 116 ? 37.554 -14.319 12.850 1.00 . ? 42 DA J N3 42 DA J N3 4 4
ATOM 71685 C C4 . DA J 6 116 ? 36.461 -14.195 13.621 1.00 . ? 42 DA J C4 42 DA J C4 4 4
ATOM 71686 H "H5'" . DA J 6 116 ? 36.565 -18.267 18.034 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 4 4
ATOM 71687 H "H5''" . DA J 6 116 ? 37.650 -17.670 19.304 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 4 4
ATOM 71688 H "H4'" . DA J 6 116 ? 38.666 -17.305 17.187 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 4 4
ATOM 71689 H "H3'" . DA J 6 116 ? 38.358 -15.170 18.961 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 4 4
ATOM 71690 H "H1'" . DA J 6 116 ? 38.282 -15.224 15.205 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 4 4
ATOM 71691 H H8 . DA J 6 116 ? 34.631 -14.378 16.274 1.00 . ? 42 DA J H8 42 DA J H8 4 4
ATOM 71692 H H61 . DA J 6 116 ? 33.151 -12.714 11.985 1.00 . ? 42 DA J H61 42 DA J H61 4 4
ATOM 71693 H H62 . DA J 6 116 ? 33.907 -12.528 10.418 1.00 . ? 42 DA J H62 42 DA J H62 4 4
ATOM 71694 H H2 . DA J 6 116 ? 38.144 -13.957 10.917 1.00 . ? 42 DA J H2 42 DA J H2 4 4
ATOM 71695 O OP3 . DC J 6 117 ? 41.875 -14.835 18.964 1.00 . ? 43 DC J OP3 43 DC J O1P 4 4
ATOM 71696 P P . DC J 6 117 ? 40.792 -14.169 18.203 1.00 . ? 43 DC J P 43 DC J P 4 4
ATOM 71697 O OP1 . DC J 6 117 ? 39.950 -13.150 18.872 1.00 . ? 43 DC J OP1 43 DC J O2P 4 4
ATOM 71698 O "O5'" . DC J 6 117 ? 41.435 -13.514 16.903 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 4 4
ATOM 71699 C "C5'" . DC J 6 117 ? 41.149 -14.040 15.606 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 4 4
ATOM 71700 C "C4'" . DC J 6 117 ? 41.471 -13.018 14.540 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 4 4
ATOM 71701 O "O4'" . DC J 6 117 ? 40.251 -12.696 13.806 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 4 4
ATOM 71702 C "C3'" . DC J 6 117 ? 41.997 -11.682 15.060 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 4 4
ATOM 71703 O "O3'" . DC J 6 117 ? 43.009 -11.155 14.210 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 4 4
ATOM 71704 C "C2'" . DC J 6 117 ? 40.752 -10.806 15.070 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 4 4
ATOM 71705 C "C1'" . DC J 6 117 ? 40.061 -11.296 13.804 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 4 4
ATOM 71706 N N1 . DC J 6 117 ? 38.618 -11.011 13.741 1.00 . ? 43 DC J N1 43 DC J N1 4 4
ATOM 71707 C C2 . DC J 6 117 ? 38.081 -10.490 12.560 1.00 . ? 43 DC J C2 43 DC J C2 4 4
ATOM 71708 O O2 . DC J 6 117 ? 38.834 -10.299 11.592 1.00 . ? 43 DC J O2 43 DC J O2 4 4
ATOM 71709 N N3 . DC J 6 117 ? 36.758 -10.212 12.499 1.00 . ? 43 DC J N3 43 DC J N3 4 4
ATOM 71710 C C4 . DC J 6 117 ? 35.979 -10.441 13.561 1.00 . ? 43 DC J C4 43 DC J C4 4 4
ATOM 71711 N N4 . DC J 6 117 ? 34.680 -10.155 13.460 1.00 . ? 43 DC J N4 43 DC J N4 4 4
ATOM 71712 C C5 . DC J 6 117 ? 36.500 -10.977 14.775 1.00 . ? 43 DC J C5 43 DC J C5 4 4
ATOM 71713 C C6 . DC J 6 117 ? 37.812 -11.245 14.820 1.00 . ? 43 DC J C6 43 DC J C6 4 4
ATOM 71714 H "H5'" . DC J 6 117 ? 40.093 -14.305 15.544 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 4 4
ATOM 71715 H "H5''" . DC J 6 117 ? 41.749 -14.933 15.430 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 4 4
ATOM 71716 H "H4'" . DC J 6 117 ? 42.256 -13.440 13.912 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 4 4
ATOM 71717 H "H3'" . DC J 6 117 ? 42.451 -11.780 16.045 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 4 4
ATOM 71718 H "H1'" . DC J 6 117 ? 40.530 -10.908 12.898 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 4 4
ATOM 71719 H H41 . DC J 6 117 ? 34.065 -10.321 14.250 1.00 . ? 43 DC J H41 43 DC J H41 4 4
ATOM 71720 H H42 . DC J 6 117 ? 34.304 -9.777 12.604 1.00 . ? 43 DC J H42 43 DC J H42 4 4
ATOM 71721 H H5 . DC J 6 117 ? 35.855 -11.167 15.633 1.00 . ? 43 DC J H5 43 DC J H5 4 4
ATOM 71722 H H6 . DC J 6 117 ? 38.240 -11.662 15.732 1.00 . ? 43 DC J H6 43 DC J H6 4 4
ATOM 71723 O OP3 . DT J 6 118 ? 44.394 -10.836 16.255 1.00 . ? 44 DT J OP3 44 DT J O1P 4 4
ATOM 71724 P P . DT J 6 118 ? 44.255 -10.375 14.852 1.00 . ? 44 DT J P 44 DT J P 4 4
ATOM 71725 O OP1 . DT J 6 118 ? 45.404 -10.497 13.923 1.00 . ? 44 DT J OP1 44 DT J O2P 4 4
ATOM 71726 O "O5'" . DT J 6 118 ? 43.785 -8.856 14.883 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 4 4
ATOM 71727 C "C5'" . DT J 6 118 ? 44.563 -7.832 14.270 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 4 4
ATOM 71728 C "C4'" . DT J 6 118 ? 44.109 -7.617 12.845 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 4 4
ATOM 71729 O "O4'" . DT J 6 118 ? 42.694 -7.966 12.745 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 4 4
ATOM 71730 C "C3'" . DT J 6 118 ? 44.207 -6.175 12.346 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 4 4
ATOM 71731 O "O3'" . DT J 6 118 ? 44.582 -6.123 10.975 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 4 4
ATOM 71732 C "C2'" . DT J 6 118 ? 42.795 -5.646 12.558 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 4 4
ATOM 71733 C "C1'" . DT J 6 118 ? 41.984 -6.880 12.188 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 4 4
ATOM 71734 N N1 . DT J 6 118 ? 40.603 -6.889 12.708 1.00 . ? 44 DT J N1 44 DT J N1 4 4
ATOM 71735 C C2 . DT J 6 118 ? 39.566 -6.954 11.804 1.00 . ? 44 DT J C2 44 DT J C2 4 4
ATOM 71736 O O2 . DT J 6 118 ? 39.738 -7.003 10.596 1.00 . ? 44 DT J O2 44 DT J O2 4 4
ATOM 71737 N N3 . DT J 6 118 ? 38.313 -6.958 12.366 1.00 . ? 44 DT J N3 44 DT J N3 4 4
ATOM 71738 C C4 . DT J 6 118 ? 38.005 -6.909 13.709 1.00 . ? 44 DT J C4 44 DT J C4 4 4
ATOM 71739 O O4 . DT J 6 118 ? 36.830 -6.912 14.071 1.00 . ? 44 DT J O4 44 DT J O4 4 4
ATOM 71740 C C5 . DT J 6 118 ? 39.139 -6.843 14.600 1.00 . ? 44 DT J C5 44 DT J C5 4 4
ATOM 71741 C C7 . DT J 6 118 ? 38.894 -6.798 16.075 1.00 . ? 44 DT J C7 44 DT J C7 4 4
ATOM 71742 C C6 . DT J 6 118 ? 40.370 -6.835 14.067 1.00 . ? 44 DT J C6 44 DT J C6 4 4
ATOM 71743 H "H5'" . DT J 6 118 ? 45.616 -8.120 14.272 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 4 4
ATOM 71744 H "H5''" . DT J 6 118 ? 44.449 -6.901 14.824 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 4 4
ATOM 71745 H "H4'" . DT J 6 118 ? 44.753 -8.216 12.201 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 4 4
ATOM 71746 H "H3'" . DT J 6 118 ? 44.961 -5.606 12.889 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 4 4
ATOM 71747 H "H1'" . DT J 6 118 ? 41.947 -7.041 11.109 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 4 4
ATOM 71748 H H3 . DT J 6 118 ? 37.527 -6.995 11.728 1.00 . ? 44 DT J H3 44 DT J H3 4 4
ATOM 71749 H H71 . DT J 6 118 ? 39.255 -5.783 15.918 1.00 . ? 44 DT J H71 44 DT J H71 4 4
ATOM 71750 H H72 . DT J 6 118 ? 38.161 -6.251 16.667 1.00 . ? 44 DT J H72 44 DT J H72 4 4
ATOM 71751 H H73 . DT J 6 118 ? 37.982 -7.301 15.752 1.00 . ? 44 DT J H73 44 DT J H73 4 4
ATOM 71752 H H6 . DT J 6 118 ? 41.227 -6.781 14.739 1.00 . ? 44 DT J H6 44 DT J H6 4 4
ATOM 71753 O OP3 . DT J 6 119 ? 45.269 -3.760 11.407 1.00 . ? 45 DT J OP3 45 DT J O1P 4 4
ATOM 71754 P P . DT J 6 119 ? 45.391 -4.855 10.417 1.00 . ? 45 DT J P 45 DT J P 4 4
ATOM 71755 O OP1 . DT J 6 119 ? 46.735 -5.323 10.007 1.00 . ? 45 DT J OP1 45 DT J O2P 4 4
ATOM 71756 O "O5'" . DT J 6 119 ? 44.591 -4.438 9.107 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 4 4
ATOM 71757 C "C5'" . DT J 6 119 ? 43.949 -3.172 9.016 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 4 4
ATOM 71758 C "C4'" . DT J 6 119 ? 42.727 -3.269 8.136 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 4 4
ATOM 71759 O "O4'" . DT J 6 119 ? 41.645 -3.865 8.912 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 4 4
ATOM 71760 C "C3'" . DT J 6 119 ? 42.181 -1.932 7.638 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 4 4
ATOM 71761 O "O3'" . DT J 6 119 ? 41.619 -2.041 6.332 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 4 4
ATOM 71762 C "C2'" . DT J 6 119 ? 41.123 -1.602 8.680 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 4 4
ATOM 71763 C "C1'" . DT J 6 119 ? 40.540 -2.986 8.923 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 4 4
ATOM 71764 N N1 . DT J 6 119 ? 39.819 -3.136 10.199 1.00 . ? 45 DT J N1 45 DT J N1 4 4
ATOM 71765 C C2 . DT J 6 119 ? 38.569 -3.703 10.162 1.00 . ? 45 DT J C2 45 DT J C2 4 4
ATOM 71766 O O2 . DT J 6 119 ? 38.045 -4.079 9.125 1.00 . ? 45 DT J O2 45 DT J O2 4 4
ATOM 71767 N N3 . DT J 6 119 ? 37.952 -3.816 11.381 1.00 . ? 45 DT J N3 45 DT J N3 4 4
ATOM 71768 C C4 . DT J 6 119 ? 38.451 -3.429 12.607 1.00 . ? 45 DT J C4 45 DT J C4 4 4
ATOM 71769 O O4 . DT J 6 119 ? 37.790 -3.614 13.626 1.00 . ? 45 DT J O4 45 DT J O4 4 4
ATOM 71770 C C5 . DT J 6 119 ? 39.772 -2.838 12.574 1.00 . ? 45 DT J C5 45 DT J C5 4 4
ATOM 71771 C C7 . DT J 6 119 ? 40.397 -2.401 13.859 1.00 . ? 45 DT J C7 45 DT J C7 4 4
ATOM 71772 C C6 . DT J 6 119 ? 40.385 -2.721 11.387 1.00 . ? 45 DT J C6 45 DT J C6 4 4
ATOM 71773 H "H5'" . DT J 6 119 ? 44.639 -2.439 8.594 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 4 4
ATOM 71774 H "H5''" . DT J 6 119 ? 43.646 -2.841 10.008 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 4 4
ATOM 71775 H "H4'" . DT J 6 119 ? 43.002 -3.846 7.251 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 4 4
ATOM 71776 H "H3'" . DT J 6 119 ? 42.960 -1.173 7.572 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 4 4
ATOM 71777 H "H1'" . DT J 6 119 ? 39.874 -3.300 8.117 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 4 4
ATOM 71778 H H3 . DT J 6 119 ? 37.030 -4.232 11.392 1.00 . ? 45 DT J H3 45 DT J H3 4 4
ATOM 71779 H H71 . DT J 6 119 ? 39.855 -1.490 13.605 1.00 . ? 45 DT J H71 45 DT J H71 4 4
ATOM 71780 H H72 . DT J 6 119 ? 39.964 -2.166 14.832 1.00 . ? 45 DT J H72 45 DT J H72 4 4
ATOM 71781 H H73 . DT J 6 119 ? 40.051 -3.390 14.153 1.00 . ? 45 DT J H73 45 DT J H73 4 4
ATOM 71782 H H6 . DT J 6 119 ? 41.382 -2.281 11.359 1.00 . ? 45 DT J H6 45 DT J H6 4 4
ATOM 71783 O OP3 . DT J 6 120 ? 42.000 -1.114 4.051 1.00 . ? 46 DT J OP3 46 DT J O1P 4 4
ATOM 71784 P P . DT J 6 120 ? 41.506 -0.737 5.400 1.00 . ? 46 DT J P 46 DT J P 4 4
ATOM 71785 O OP1 . DT J 6 120 ? 42.128 0.405 6.109 1.00 . ? 46 DT J OP1 46 DT J O2P 4 4
ATOM 71786 O "O5'" . DT J 6 120 ? 39.942 -0.457 5.300 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 4 4
ATOM 71787 C "C5'" . DT J 6 120 ? 39.013 -1.534 5.228 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 4 4
ATOM 71788 C "C4'" . DT J 6 120 ? 37.621 -1.058 5.586 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 4 4
ATOM 71789 O "O4'" . DT J 6 120 ? 37.410 -1.257 7.016 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 4 4
ATOM 71790 C "C3'" . DT J 6 120 ? 37.335 0.426 5.338 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 4 4
ATOM 71791 O "O3'" . DT J 6 120 ? 36.016 0.610 4.825 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 4 4
ATOM 71792 C "C2'" . DT J 6 120 ? 37.492 1.039 6.725 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 4 4
ATOM 71793 C "C1'" . DT J 6 120 ? 36.890 -0.071 7.573 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 4 4
ATOM 71794 N N1 . DT J 6 120 ? 37.218 -0.040 9.010 1.00 . ? 46 DT J N1 46 DT J N1 4 4
ATOM 71795 C C2 . DT J 6 120 ? 36.427 -0.776 9.859 1.00 . ? 46 DT J C2 46 DT J C2 4 4
ATOM 71796 O O2 . DT J 6 120 ? 35.480 -1.441 9.475 1.00 . ? 46 DT J O2 46 DT J O2 4 4
ATOM 71797 N N3 . DT J 6 120 ? 36.786 -0.708 11.179 1.00 . ? 46 DT J N3 46 DT J N3 4 4
ATOM 71798 C C4 . DT J 6 120 ? 37.836 0.003 11.721 1.00 . ? 46 DT J C4 46 DT J C4 4 4
ATOM 71799 O O4 . DT J 6 120 ? 38.050 -0.046 12.929 1.00 . ? 46 DT J O4 46 DT J O4 4 4
ATOM 71800 C C5 . DT J 6 120 ? 38.627 0.751 10.773 1.00 . ? 46 DT J C5 46 DT J C5 4 4
ATOM 71801 C C7 . DT J 6 120 ? 39.823 1.503 11.263 1.00 . ? 46 DT J C7 46 DT J C7 4 4
ATOM 71802 C C6 . DT J 6 120 ? 38.282 0.701 9.478 1.00 . ? 46 DT J C6 46 DT J C6 4 4
ATOM 71803 H "H5'" . DT J 6 120 ? 39.312 -2.323 5.920 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 4 4
ATOM 71804 H "H5''" . DT J 6 120 ? 38.999 -1.938 4.218 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 4 4
ATOM 71805 H "H4'" . DT J 6 120 ? 36.919 -1.615 4.964 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 4 4
ATOM 71806 H "H3'" . DT J 6 120 ? 38.015 0.855 4.602 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 4 4
ATOM 71807 H "H1'" . DT J 6 120 ? 35.805 -0.121 7.470 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 4 4
ATOM 71808 H H3 . DT J 6 120 ? 36.221 -1.242 11.826 1.00 . ? 46 DT J H3 46 DT J H3 4 4
ATOM 71809 H H71 . DT J 6 120 ? 39.524 2.510 11.552 1.00 . ? 46 DT J H71 46 DT J H71 4 4
ATOM 71810 H H72 . DT J 6 120 ? 40.567 1.560 10.469 1.00 . ? 46 DT J H72 46 DT J H72 4 4
ATOM 71811 H H73 . DT J 6 120 ? 40.252 0.989 12.125 1.00 . ? 46 DT J H73 46 DT J H73 4 4
ATOM 71812 H H6 . DT J 6 120 ? 38.874 1.269 8.760 1.00 . ? 46 DT J H6 46 DT J H6 4 4
ATOM 71813 O OP3 . DT J 6 121 ? 35.571 1.503 2.544 1.00 . ? 47 DT J OP3 47 DT J O1P 4 4
ATOM 71814 P P . DT J 6 121 ? 35.664 1.919 3.963 1.00 . ? 47 DT J P 47 DT J P 4 4
ATOM 71815 O OP1 . DT J 6 121 ? 36.592 3.008 4.348 1.00 . ? 47 DT J OP1 47 DT J O2P 4 4
ATOM 71816 O "O5'" . DT J 6 121 ? 34.202 2.326 4.450 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 4 4
ATOM 71817 C "C5'" . DT J 6 121 ? 33.782 2.083 5.791 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 4 4
ATOM 71818 C "C4'" . DT J 6 121 ? 33.214 3.344 6.403 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 4 4
ATOM 71819 O "O4'" . DT J 6 121 ? 33.531 3.345 7.826 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 4 4
ATOM 71820 C "C3'" . DT J 6 121 ? 33.785 4.653 5.857 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 4 4
ATOM 71821 O "O3'" . DT J 6 121 ? 32.813 5.695 5.817 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 4 4
ATOM 71822 C "C2'" . DT J 6 121 ? 34.892 4.980 6.850 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 4 4
ATOM 71823 C "C1'" . DT J 6 121 ? 34.239 4.524 8.150 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 4 4
ATOM 71824 N N1 . DT J 6 121 ? 35.193 4.231 9.236 1.00 . ? 47 DT J N1 47 DT J N1 4 4
ATOM 71825 C C2 . DT J 6 121 ? 34.699 3.841 10.460 1.00 . ? 47 DT J C2 47 DT J C2 4 4
ATOM 71826 O O2 . DT J 6 121 ? 33.507 3.718 10.692 1.00 . ? 47 DT J O2 47 DT J O2 4 4
ATOM 71827 N N3 . DT J 6 121 ? 35.655 3.599 11.411 1.00 . ? 47 DT J N3 47 DT J N3 4 4
ATOM 71828 C C4 . DT J 6 121 ? 37.022 3.703 11.264 1.00 . ? 47 DT J C4 47 DT J C4 4 4
ATOM 71829 O O4 . DT J 6 121 ? 37.759 3.468 12.218 1.00 . ? 47 DT J O4 47 DT J O4 4 4
ATOM 71830 C C5 . DT J 6 121 ? 37.472 4.113 9.955 1.00 . ? 47 DT J C5 47 DT J C5 4 4
ATOM 71831 C C7 . DT J 6 121 ? 38.940 4.251 9.705 1.00 . ? 47 DT J C7 47 DT J C7 4 4
ATOM 71832 C C6 . DT J 6 121 ? 36.549 4.356 9.013 1.00 . ? 47 DT J C6 47 DT J C6 4 4
ATOM 71833 H "H5'" . DT J 6 121 ? 34.632 1.749 6.385 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 4 4
ATOM 71834 H "H5''" . DT J 6 121 ? 33.017 1.308 5.803 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 4 4
ATOM 71835 H "H4'" . DT J 6 121 ? 32.144 3.358 6.195 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 4 4
ATOM 71836 H "H3'" . DT J 6 121 ? 34.153 4.541 4.837 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 4 4
ATOM 71837 H "H1'" . DT J 6 121 ? 33.509 5.244 8.524 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 4 4
ATOM 71838 H H3 . DT J 6 121 ? 35.321 3.316 12.323 1.00 . ? 47 DT J H3 47 DT J H3 4 4
ATOM 71839 H H71 . DT J 6 121 ? 39.487 3.577 10.366 1.00 . ? 47 DT J H71 47 DT J H71 4 4
ATOM 71840 H H72 . DT J 6 121 ? 39.248 5.278 9.901 1.00 . ? 47 DT J H72 47 DT J H72 4 4
ATOM 71841 H H73 . DT J 6 121 ? 39.160 3.999 8.668 1.00 . ? 47 DT J H73 47 DT J H73 4 4
ATOM 71842 H H6 . DT J 6 121 ? 36.887 4.670 8.025 1.00 . ? 47 DT J H6 47 DT J H6 4 4
ATOM 71843 O OP3 . DG J 6 122 ? 30.629 6.662 5.116 1.00 . ? 48 DG J OP3 48 DG J O1P 4 4
ATOM 71844 P P . DG J 6 122 ? 31.304 5.368 5.370 1.00 . ? 48 DG J P 48 DG J P 4 4
ATOM 71845 O OP1 . DG J 6 122 ? 31.324 4.336 4.306 1.00 . ? 48 DG J OP1 48 DG J O2P 4 4
ATOM 71846 O "O5'" . DG J 6 122 ? 30.643 4.737 6.672 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 4 4
ATOM 71847 C "C5'" . DG J 6 122 ? 29.241 4.498 6.732 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 4 4
ATOM 71848 C "C4'" . DG J 6 122 ? 28.686 4.977 8.052 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 4 4
ATOM 71849 O "O4'" . DG J 6 122 ? 29.787 5.213 8.977 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 4 4
ATOM 71850 C "C3'" . DG J 6 122 ? 27.939 6.303 8.002 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 4 4
ATOM 71851 O "O3'" . DG J 6 122 ? 26.968 6.362 9.039 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 4 4
ATOM 71852 C "C2'" . DG J 6 122 ? 29.066 7.308 8.192 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 4 4
ATOM 71853 C "C1'" . DG J 6 122 ? 29.880 6.596 9.267 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 4 4
ATOM 71854 N N9 . DG J 6 122 ? 31.293 6.956 9.311 1.00 . ? 48 DG J N9 48 DG J N9 4 4
ATOM 71855 C C8 . DG J 6 122 ? 32.060 7.432 8.276 1.00 . ? 48 DG J C8 48 DG J C8 4 4
ATOM 71856 N N7 . DG J 6 122 ? 33.303 7.644 8.612 1.00 . ? 48 DG J N7 48 DG J N7 4 4
ATOM 71857 C C5 . DG J 6 122 ? 33.361 7.292 9.954 1.00 . ? 48 DG J C5 48 DG J C5 4 4
ATOM 71858 C C6 . DG J 6 122 ? 34.455 7.309 10.862 1.00 . ? 48 DG J C6 48 DG J C6 4 4
ATOM 71859 O O6 . DG J 6 122 ? 35.629 7.645 10.651 1.00 . ? 48 DG J O6 48 DG J O6 4 4
ATOM 71860 N N1 . DG J 6 122 ? 34.075 6.875 12.126 1.00 . ? 48 DG J N1 48 DG J N1 4 4
ATOM 71861 C C2 . DG J 6 122 ? 32.808 6.476 12.479 1.00 . ? 48 DG J C2 48 DG J C2 4 4
ATOM 71862 N N2 . DG J 6 122 ? 32.636 6.098 13.755 1.00 . ? 48 DG J N2 48 DG J N2 4 4
ATOM 71863 N N3 . DG J 6 122 ? 31.779 6.453 11.642 1.00 . ? 48 DG J N3 48 DG J N3 4 4
ATOM 71864 C C4 . DG J 6 122 ? 32.127 6.870 10.404 1.00 . ? 48 DG J C4 48 DG J C4 4 4
ATOM 71865 H "H5'" . DG J 6 122 ? 29.046 3.430 6.628 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 4 4
ATOM 71866 H "H5''" . DG J 6 122 ? 28.738 5.029 5.924 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 4 4
ATOM 71867 H "H4'" . DG J 6 122 ? 27.976 4.228 8.402 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 4 4
ATOM 71868 H "H3'" . DG J 6 122 ? 27.400 6.436 7.064 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 4 4
ATOM 71869 H "H1'" . DG J 6 122 ? 29.461 6.742 10.263 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 4 4
ATOM 71870 H H8 . DG J 6 122 ? 31.672 7.611 7.282 1.00 . ? 48 DG J H8 48 DG J H8 4 4
ATOM 71871 H H1 . DG J 6 122 ? 34.799 6.855 12.836 1.00 . ? 48 DG J H1 48 DG J H1 4 4
ATOM 71872 H H21 . DG J 6 122 ? 31.732 5.793 14.091 1.00 . ? 48 DG J H21 48 DG J H21 4 4
ATOM 71873 H H22 . DG J 6 122 ? 33.410 6.117 14.408 1.00 . ? 48 DG J H22 48 DG J H22 4 4
ATOM 71874 O OP3 . DG J 6 123 ? 24.514 6.610 8.840 1.00 . ? 49 DG J OP3 49 DG J O1P 4 4
ATOM 71875 P P . DG J 6 123 ? 25.756 7.407 8.946 1.00 . ? 49 DG J P 49 DG J P 4 4
ATOM 71876 O OP1 . DG J 6 123 ? 26.066 8.420 7.914 1.00 . ? 49 DG J OP1 49 DG J O2P 4 4
ATOM 71877 O "O5'" . DG J 6 123 ? 25.771 8.112 10.372 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 4 4
ATOM 71878 C "C5'" . DG J 6 123 ? 26.022 7.349 11.548 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 4 4
ATOM 71879 C "C4'" . DG J 6 123 ? 26.529 8.240 12.656 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 4 4
ATOM 71880 O "O4'" . DG J 6 123 ? 27.972 8.402 12.512 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 4 4
ATOM 71881 C "C3'" . DG J 6 123 ? 25.957 9.657 12.663 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 4 4
ATOM 71882 O "O3'" . DG J 6 123 ? 25.677 10.075 13.995 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 4 4
ATOM 71883 C "C2'" . DG J 6 123 ? 27.069 10.475 12.017 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 4 4
ATOM 71884 C "C1'" . DG J 6 123 ? 28.287 9.773 12.598 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 4 4
ATOM 71885 N N9 . DG J 6 123 ? 29.542 10.025 11.896 1.00 . ? 49 DG J N9 49 DG J N9 4 4
ATOM 71886 C C8 . DG J 6 123 ? 29.702 10.442 10.597 1.00 . ? 49 DG J C8 49 DG J C8 4 4
ATOM 71887 N N7 . DG J 6 123 ? 30.951 10.614 10.260 1.00 . ? 49 DG J N7 49 DG J N7 4 4
ATOM 71888 C C5 . DG J 6 123 ? 31.663 10.283 11.405 1.00 . ? 49 DG J C5 49 DG J C5 4 4
ATOM 71889 C C6 . DG J 6 123 ? 33.062 10.279 11.650 1.00 . ? 49 DG J C6 49 DG J C6 4 4
ATOM 71890 O O6 . DG J 6 123 ? 33.981 10.578 10.877 1.00 . ? 49 DG J O6 49 DG J O6 4 4
ATOM 71891 N N1 . DG J 6 123 ? 33.354 9.874 12.949 1.00 . ? 49 DG J N1 49 DG J N1 4 4
ATOM 71892 C C2 . DG J 6 123 ? 32.420 9.515 13.891 1.00 . ? 49 DG J C2 49 DG J C2 4 4
ATOM 71893 N N2 . DG J 6 123 ? 32.893 9.140 15.087 1.00 . ? 49 DG J N2 49 DG J N2 4 4
ATOM 71894 N N3 . DG J 6 123 ? 31.114 9.518 13.678 1.00 . ? 49 DG J N3 49 DG J N3 4 4
ATOM 71895 C C4 . DG J 6 123 ? 30.808 9.910 12.422 1.00 . ? 49 DG J C4 49 DG J C4 4 4
ATOM 71896 H "H5'" . DG J 6 123 ? 26.767 6.581 11.334 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 4 4
ATOM 71897 H "H5''" . DG J 6 123 ? 25.102 6.867 11.874 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 4 4
ATOM 71898 H "H4'" . DG J 6 123 ? 26.234 7.781 13.600 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 4 4
ATOM 71899 H "H3'" . DG J 6 123 ? 25.015 9.719 12.119 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 4 4
ATOM 71900 H "H1'" . DG J 6 123 ? 28.430 10.004 13.657 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 4 4
ATOM 71901 H H8 . DG J 6 123 ? 28.875 10.608 9.920 1.00 . ? 49 DG J H8 49 DG J H8 4 4
ATOM 71902 H H1 . DG J 6 123 ? 34.333 9.846 13.213 1.00 . ? 49 DG J H1 49 DG J H1 4 4
ATOM 71903 H H21 . DG J 6 123 ? 32.243 8.866 15.809 1.00 . ? 49 DG J H21 49 DG J H21 4 4
ATOM 71904 H H22 . DG J 6 123 ? 33.889 9.128 15.277 1.00 . ? 49 DG J H22 49 DG J H22 4 4
ATOM 71905 O OP3 . DT J 6 124 ? 23.875 11.013 15.426 1.00 . ? 50 DT J OP3 50 DT J O1P 4 4
ATOM 71906 P P . DT J 6 124 ? 24.720 11.336 14.253 1.00 . ? 50 DT J P 50 DT J P 4 4
ATOM 71907 O OP1 . DT J 6 124 ? 24.081 11.730 12.975 1.00 . ? 50 DT J OP1 50 DT J O2P 4 4
ATOM 71908 O "O5'" . DT J 6 124 ? 25.728 12.486 14.690 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 4 4
ATOM 71909 C "C5'" . DT J 6 124 ? 25.924 12.795 16.065 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 4 4
ATOM 71910 C "C4'" . DT J 6 124 ? 27.277 12.310 16.525 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 4 4
ATOM 71911 O "O4'" . DT J 6 124 ? 28.050 11.856 15.389 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 4 4
ATOM 71912 C "C3'" . DT J 6 124 ? 28.165 13.368 17.153 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 4 4
ATOM 71913 O "O3'" . DT J 6 124 ? 27.845 13.569 18.521 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 4 4
ATOM 71914 C "C2'" . DT J 6 124 ? 29.566 12.790 16.982 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 4 4
ATOM 71915 C "C1'" . DT J 6 124 ? 29.429 11.996 15.678 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 4 4
ATOM 71916 N N1 . DT J 6 124 ? 30.080 12.640 14.524 1.00 . ? 50 DT J N1 50 DT J N1 4 4
ATOM 71917 C C2 . DT J 6 124 ? 31.453 12.742 14.518 1.00 . ? 50 DT J C2 50 DT J C2 4 4
ATOM 71918 O O2 . DT J 6 124 ? 32.155 12.348 15.435 1.00 . ? 50 DT J O2 50 DT J O2 4 4
ATOM 71919 N N3 . DT J 6 124 ? 31.977 13.326 13.394 1.00 . ? 50 DT J N3 50 DT J N3 4 4
ATOM 71920 C C4 . DT J 6 124 ? 31.283 13.813 12.307 1.00 . ? 50 DT J C4 50 DT J C4 4 4
ATOM 71921 O O4 . DT J 6 124 ? 31.893 14.289 11.351 1.00 . ? 50 DT J O4 50 DT J O4 4 4
ATOM 71922 C C5 . DT J 6 124 ? 29.848 13.688 12.387 1.00 . ? 50 DT J C5 50 DT J C5 4 4
ATOM 71923 C C7 . DT J 6 124 ? 29.014 14.195 11.254 1.00 . ? 50 DT J C7 50 DT J C7 4 4
ATOM 71924 C C6 . DT J 6 124 ? 29.320 13.116 13.477 1.00 . ? 50 DT J C6 50 DT J C6 4 4
ATOM 71925 H "H5'" . DT J 6 124 ? 25.149 12.313 16.663 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 4 4
ATOM 71926 H "H5''" . DT J 6 124 ? 25.866 13.872 16.214 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 4 4
ATOM 71927 H "H4'" . DT J 6 124 ? 27.117 11.540 17.281 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 4 4
ATOM 71928 H "H3'" . DT J 6 124 ? 28.046 14.338 16.670 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 4 4
ATOM 71929 H "H1'" . DT J 6 124 ? 29.838 10.990 15.771 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 4 4
ATOM 71930 H H3 . DT J 6 124 ? 32.985 13.402 13.358 1.00 . ? 50 DT J H3 50 DT J H3 4 4
ATOM 71931 H H71 . DT J 6 124 ? 28.475 13.273 11.476 1.00 . ? 50 DT J H71 50 DT J H71 4 4
ATOM 71932 H H72 . DT J 6 124 ? 28.866 13.821 10.241 1.00 . ? 50 DT J H72 50 DT J H72 4 4
ATOM 71933 H H73 . DT J 6 124 ? 30.009 14.372 10.843 1.00 . ? 50 DT J H73 50 DT J H73 4 4
ATOM 71934 H H6 . DT J 6 124 ? 28.236 13.024 13.539 1.00 . ? 50 DT J H6 50 DT J H6 4 4
ATOM 71935 O OP3 . DA J 6 125 ? 27.259 15.903 17.945 1.00 . ? 51 DA J OP3 51 DA J O1P 4 4
ATOM 71936 P P . DA J 6 125 ? 27.699 15.061 19.084 1.00 . ? 51 DA J P 51 DA J P 4 4
ATOM 71937 O OP1 . DA J 6 125 ? 26.884 15.018 20.321 1.00 . ? 51 DA J OP1 51 DA J O2P 4 4
ATOM 71938 O "O5'" . DA J 6 125 ? 29.190 15.467 19.462 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 4 4
ATOM 71939 C "C5'" . DA J 6 125 ? 29.463 16.256 20.616 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 4 4
ATOM 71940 C "C4'" . DA J 6 125 ? 30.843 16.855 20.514 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 4 4
ATOM 71941 O "O4'" . DA J 6 125 ? 31.638 16.052 19.608 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 4 4
ATOM 71942 C "C3'" . DA J 6 125 ? 30.899 18.253 19.921 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 4 4
ATOM 71943 O "O3'" . DA J 6 125 ? 30.677 19.241 20.919 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 4 4
ATOM 71944 C "C2'" . DA J 6 125 ? 32.310 18.330 19.351 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 4 4
ATOM 71945 C "C1'" . DA J 6 125 ? 32.558 16.881 18.923 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 4 4
ATOM 71946 N N9 . DA J 6 125 ? 32.387 16.663 17.490 1.00 . ? 51 DA J N9 51 DA J N9 4 4
ATOM 71947 C C8 . DA J 6 125 ? 31.269 16.216 16.830 1.00 . ? 51 DA J C8 51 DA J C8 4 4
ATOM 71948 N N7 . DA J 6 125 ? 31.423 16.131 15.530 1.00 . ? 51 DA J N7 51 DA J N7 4 4
ATOM 71949 C C5 . DA J 6 125 ? 32.731 16.547 15.322 1.00 . ? 51 DA J C5 51 DA J C5 4 4
ATOM 71950 C C6 . DA J 6 125 ? 33.507 16.685 14.157 1.00 . ? 51 DA J C6 51 DA J C6 4 4
ATOM 71951 N N6 . DA J 6 125 ? 33.059 16.413 12.931 1.00 . ? 51 DA J N6 51 DA J N6 4 4
ATOM 71952 N N1 . DA J 6 125 ? 34.777 17.120 14.297 1.00 . ? 51 DA J N1 51 DA J N1 4 4
ATOM 71953 C C2 . DA J 6 125 ? 35.227 17.400 15.528 1.00 . ? 51 DA J C2 51 DA J C2 4 4
ATOM 71954 N N3 . DA J 6 125 ? 34.595 17.311 16.696 1.00 . ? 51 DA J N3 51 DA J N3 4 4
ATOM 71955 C C4 . DA J 6 125 ? 33.336 16.874 16.521 1.00 . ? 51 DA J C4 51 DA J C4 4 4
ATOM 71956 H "H5'" . DA J 6 125 ? 29.405 15.635 21.511 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 4 4
ATOM 71957 H "H5''" . DA J 6 125 ? 28.732 17.060 20.693 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 4 4
ATOM 71958 H "H4'" . DA J 6 125 ? 31.256 16.919 21.521 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 4 4
ATOM 71959 H "H3'" . DA J 6 125 ? 30.129 18.406 19.166 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 4 4
ATOM 71960 H "H1'" . DA J 6 125 ? 33.557 16.540 19.194 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 4 4
ATOM 71961 H H8 . DA J 6 125 ? 30.349 15.958 17.336 1.00 . ? 51 DA J H8 51 DA J H8 4 4
ATOM 71962 H H61 . DA J 6 125 ? 32.112 16.091 12.807 1.00 . ? 51 DA J H61 51 DA J H61 4 4
ATOM 71963 H H62 . DA J 6 125 ? 33.663 16.523 12.127 1.00 . ? 51 DA J H62 51 DA J H62 4 4
ATOM 71964 H H2 . DA J 6 125 ? 36.257 17.754 15.578 1.00 . ? 51 DA J H2 51 DA J H2 4 4
ATOM 71965 O OP3 . DG J 6 126 ? 30.128 21.519 21.728 1.00 . ? 52 DG J OP3 52 DG J O1P 4 4
ATOM 71966 P P . DG J 6 126 ? 30.128 20.687 20.500 1.00 . ? 52 DG J P 52 DG J P 4 4
ATOM 71967 O OP1 . DG J 6 126 ? 28.868 20.511 19.737 1.00 . ? 52 DG J OP1 52 DG J O2P 4 4
ATOM 71968 O "O5'" . DG J 6 126 ? 31.236 21.258 19.513 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 4 4
ATOM 71969 C "C5'" . DG J 6 126 ? 32.133 22.284 19.933 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 4 4
ATOM 71970 C "C4'" . DG J 6 126 ? 33.434 22.182 19.170 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 4 4
ATOM 71971 O "O4'" . DG J 6 126 ? 33.448 20.949 18.415 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 4 4
ATOM 71972 C "C3'" . DG J 6 126 ? 33.663 23.258 18.121 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 4 4
ATOM 71973 O "O3'" . DG J 6 126 ? 34.228 24.422 18.706 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 4 4
ATOM 71974 C "C2'" . DG J 6 126 ? 34.626 22.595 17.140 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 4 4
ATOM 71975 C "C1'" . DG J 6 126 ? 34.240 21.118 17.254 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 4 4
ATOM 71976 N N9 . DG J 6 126 ? 33.484 20.618 16.111 1.00 . ? 52 DG J N9 52 DG J N9 4 4
ATOM 71977 C C8 . DG J 6 126 ? 32.199 20.135 16.120 1.00 . ? 52 DG J C8 52 DG J C8 4 4
ATOM 71978 N N7 . DG J 6 126 ? 31.789 19.736 14.946 1.00 . ? 52 DG J N7 52 DG J N7 4 4
ATOM 71979 C C5 . DG J 6 126 ? 32.870 19.974 14.107 1.00 . ? 52 DG J C5 52 DG J C5 4 4
ATOM 71980 C C6 . DG J 6 126 ? 33.021 19.742 12.710 1.00 . ? 52 DG J C6 52 DG J C6 4 4
ATOM 71981 O O6 . DG J 6 126 ? 32.204 19.258 11.914 1.00 . ? 52 DG J O6 52 DG J O6 4 4
ATOM 71982 N N1 . DG J 6 126 ? 34.278 20.136 12.259 1.00 . ? 52 DG J N1 52 DG J N1 4 4
ATOM 71983 C C2 . DG J 6 126 ? 35.262 20.684 13.047 1.00 . ? 52 DG J C2 52 DG J C2 4 4
ATOM 71984 N N2 . DG J 6 126 ? 36.409 21.008 12.431 1.00 . ? 52 DG J N2 52 DG J N2 4 4
ATOM 71985 N N3 . DG J 6 126 ? 35.136 20.900 14.348 1.00 . ? 52 DG J N3 52 DG J N3 4 4
ATOM 71986 C C4 . DG J 6 126 ? 33.922 20.525 14.808 1.00 . ? 52 DG J C4 52 DG J C4 4 4
ATOM 71987 H "H5'" . DG J 6 126 ? 32.335 22.183 21.000 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 4 4
ATOM 71988 H "H5''" . DG J 6 126 ? 31.690 23.262 19.749 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 4 4
ATOM 71989 H "H4'" . DG J 6 126 ? 34.250 22.262 19.890 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 4 4
ATOM 71990 H "H3'" . DG J 6 126 ? 32.732 23.577 17.653 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 4 4
ATOM 71991 H "H1'" . DG J 6 126 ? 35.114 20.479 17.376 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 4 4
ATOM 71992 H H8 . DG J 6 126 ? 31.585 20.093 17.010 1.00 . ? 52 DG J H8 52 DG J H8 4 4
ATOM 71993 H H1 . DG J 6 126 ? 34.474 20.007 11.273 1.00 . ? 52 DG J H1 52 DG J H1 4 4
ATOM 71994 H H21 . DG J 6 126 ? 37.165 21.419 12.965 1.00 . ? 52 DG J H21 52 DG J H21 4 4
ATOM 71995 H H22 . DG J 6 126 ? 36.544 20.841 11.441 1.00 . ? 52 DG J H22 52 DG J H22 4 4
ATOM 71996 O OP3 . DT J 6 127 ? 32.243 25.638 17.808 1.00 . ? 53 DT J OP3 53 DT J O1P 4 4
ATOM 71997 P P . DT J 6 127 ? 33.373 25.777 18.756 1.00 . ? 53 DT J P 53 DT J P 4 4
ATOM 71998 O OP1 . DT J 6 127 ? 33.099 26.107 20.174 1.00 . ? 53 DT J OP1 53 DT J O2P 4 4
ATOM 71999 O "O5'" . DT J 6 127 ? 34.362 26.876 18.174 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 4 4
ATOM 72000 C "C5'" . DT J 6 127 ? 35.755 26.613 18.063 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 4 4
ATOM 72001 C "C4'" . DT J 6 127 ? 36.171 26.623 16.612 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 4 4
ATOM 72002 O "O4'" . DT J 6 127 ? 35.518 25.512 15.935 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 4 4
ATOM 72003 C "C3'" . DT J 6 127 ? 35.772 27.878 15.831 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 4 4
ATOM 72004 O "O3'" . DT J 6 127 ? 36.850 28.374 15.047 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 4 4
ATOM 72005 C "C2'" . DT J 6 127 ? 34.616 27.406 14.954 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 4 4
ATOM 72006 C "C1'" . DT J 6 127 ? 35.023 25.963 14.699 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 4 4
ATOM 72007 N N1 . DT J 6 127 ? 33.930 25.076 14.266 1.00 . ? 53 DT J N1 53 DT J N1 4 4
ATOM 72008 C C2 . DT J 6 127 ? 33.918 24.679 12.950 1.00 . ? 53 DT J C2 53 DT J C2 4 4
ATOM 72009 O O2 . DT J 6 127 ? 34.758 25.036 12.143 1.00 . ? 53 DT J O2 53 DT J O2 4 4
ATOM 72010 N N3 . DT J 6 127 ? 32.882 23.849 12.611 1.00 . ? 53 DT J N3 53 DT J N3 4 4
ATOM 72011 C C4 . DT J 6 127 ? 31.878 23.391 13.438 1.00 . ? 53 DT J C4 53 DT J C4 4 4
ATOM 72012 O O4 . DT J 6 127 ? 31.012 22.642 12.992 1.00 . ? 53 DT J O4 53 DT J O4 4 4
ATOM 72013 C C5 . DT J 6 127 ? 31.948 23.852 14.804 1.00 . ? 53 DT J C5 53 DT J C5 4 4
ATOM 72014 C C7 . DT J 6 127 ? 30.892 23.413 15.767 1.00 . ? 53 DT J C7 53 DT J C7 4 4
ATOM 72015 C C6 . DT J 6 127 ? 32.959 24.662 15.152 1.00 . ? 53 DT J C6 53 DT J C6 4 4
ATOM 72016 H "H5'" . DT J 6 127 ? 35.980 25.636 18.494 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 4 4
ATOM 72017 H "H5''" . DT J 6 127 ? 36.319 27.374 18.602 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 4 4
ATOM 72018 H "H4'" . DT J 6 127 ? 37.259 26.572 16.585 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 4 4
ATOM 72019 H "H3'" . DT J 6 127 ? 35.487 28.692 16.496 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 4 4
ATOM 72020 H "H1'" . DT J 6 127 ? 35.839 25.883 13.977 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 4 4
ATOM 72021 H H3 . DT J 6 127 ? 32.860 23.538 11.647 1.00 . ? 53 DT J H3 53 DT J H3 4 4
ATOM 72022 H H71 . DT J 6 127 ? 29.924 23.801 15.447 1.00 . ? 53 DT J H71 53 DT J H71 4 4
ATOM 72023 H H72 . DT J 6 127 ? 30.854 22.324 15.797 1.00 . ? 53 DT J H72 53 DT J H72 4 4
ATOM 72024 H H73 . DT J 6 127 ? 31.125 23.796 16.759 1.00 . ? 53 DT J H73 53 DT J H73 4 4
ATOM 72025 H H6 . DT J 6 127 ? 33.016 25.011 16.185 1.00 . ? 53 DT J H6 53 DT J H6 4 4
ATOM 72026 O OP3 . DA J 6 128 ? 38.338 30.362 15.045 1.00 . ? 54 DA J OP3 54 DA J O1P 4 4
ATOM 72027 P P . DA J 6 128 ? 36.949 29.945 14.746 1.00 . ? 54 DA J P 54 DA J P 4 4
ATOM 72028 O OP1 . DA J 6 128 ? 35.822 30.617 15.435 1.00 . ? 54 DA J OP1 54 DA J O2P 4 4
ATOM 72029 O "O5'" . DA J 6 128 ? 36.725 30.065 13.175 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 4 4
ATOM 72030 C "C5'" . DA J 6 128 ? 37.128 29.022 12.290 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 4 4
ATOM 72031 C "C4'" . DA J 6 128 ? 36.408 29.156 10.969 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 4 4
ATOM 72032 O "O4'" . DA J 6 128 ? 35.292 28.213 10.940 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 4 4
ATOM 72033 C "C3'" . DA J 6 128 ? 35.780 30.527 10.715 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 4 4
ATOM 72034 O "O3'" . DA J 6 128 ? 35.880 30.894 9.342 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 4 4
ATOM 72035 C "C2'" . DA J 6 128 ? 34.335 30.307 11.138 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 4 4
ATOM 72036 C "C1'" . DA J 6 128 ? 34.116 28.907 10.587 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 4 4
ATOM 72037 N N9 . DA J 6 128 ? 32.955 28.193 11.119 1.00 . ? 54 DA J N9 54 DA J N9 4 4
ATOM 72038 C C8 . DA J 6 128 ? 32.278 28.420 12.293 1.00 . ? 54 DA J C8 54 DA J C8 4 4
ATOM 72039 N N7 . DA J 6 128 ? 31.261 27.612 12.480 1.00 . ? 54 DA J N7 54 DA J N7 4 4
ATOM 72040 C C5 . DA J 6 128 ? 31.270 26.800 11.356 1.00 . ? 54 DA J C5 54 DA J C5 4 4
ATOM 72041 C C6 . DA J 6 128 ? 30.442 25.738 10.950 1.00 . ? 54 DA J C6 54 DA J C6 4 4
ATOM 72042 N N6 . DA J 6 128 ? 29.401 25.301 11.661 1.00 . ? 54 DA J N6 54 DA J N6 4 4
ATOM 72043 N N1 . DA J 6 128 ? 30.721 25.137 9.775 1.00 . ? 54 DA J N1 54 DA J N1 4 4
ATOM 72044 C C2 . DA J 6 128 ? 31.766 25.579 9.062 1.00 . ? 54 DA J C2 54 DA J C2 4 4
ATOM 72045 N N3 . DA J 6 128 ? 32.617 26.567 9.337 1.00 . ? 54 DA J N3 54 DA J N3 4 4
ATOM 72046 C C4 . DA J 6 128 ? 32.310 27.144 10.511 1.00 . ? 54 DA J C4 54 DA J C4 4 4
ATOM 72047 H "H5'" . DA J 6 128 ? 36.894 28.053 12.731 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 4 4
ATOM 72048 H "H5''" . DA J 6 128 ? 38.201 29.081 12.116 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 4 4
ATOM 72049 H "H4'" . DA J 6 128 ? 37.139 28.992 10.175 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 4 4
ATOM 72050 H "H3'" . DA J 6 128 ? 36.274 31.316 11.281 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 4 4
ATOM 72051 H "H1'" . DA J 6 128 ? 34.057 28.897 9.496 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 4 4
ATOM 72052 H H8 . DA J 6 128 ? 32.561 29.189 12.999 1.00 . ? 54 DA J H8 54 DA J H8 4 4
ATOM 72053 H H61 . DA J 6 128 ? 29.178 25.743 12.542 1.00 . ? 54 DA J H61 54 DA J H61 4 4
ATOM 72054 H H62 . DA J 6 128 ? 28.848 24.520 11.332 1.00 . ? 54 DA J H62 54 DA J H62 4 4
ATOM 72055 H H2 . DA J 6 128 ? 31.948 25.055 8.123 1.00 . ? 54 DA J H2 54 DA J H2 4 4
ATOM 72056 O OP3 . DT J 6 129 ? 37.295 32.947 9.519 1.00 . ? 55 DT J OP3 55 DT J O1P 4 4
ATOM 72057 P P . DT J 6 129 ? 36.033 32.438 8.933 1.00 . ? 55 DT J P 55 DT J P 4 4
ATOM 72058 O OP1 . DT J 6 129 ? 34.760 33.136 9.221 1.00 . ? 55 DT J OP1 55 DT J O2P 4 4
ATOM 72059 O "O5'" . DT J 6 129 ? 36.208 32.403 7.352 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 4 4
ATOM 72060 C "C5'" . DT J 6 129 ? 36.791 31.275 6.708 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 4 4
ATOM 72061 C "C4'" . DT J 6 129 ? 35.872 30.756 5.626 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 4 4
ATOM 72062 O "O4'" . DT J 6 129 ? 34.806 29.980 6.253 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 4 4
ATOM 72063 C "C3'" . DT J 6 129 ? 35.161 31.829 4.798 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 4 4
ATOM 72064 O "O3'" . DT J 6 129 ? 35.085 31.461 3.424 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 4 4
ATOM 72065 C "C2'" . DT J 6 129 ? 33.779 31.884 5.438 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 4 4
ATOM 72066 C "C1'" . DT J 6 129 ? 33.566 30.408 5.739 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 4 4
ATOM 72067 N N1 . DT J 6 129 ? 32.502 30.095 6.719 1.00 . ? 55 DT J N1 55 DT J N1 4 4
ATOM 72068 C C2 . DT J 6 129 ? 31.916 28.850 6.655 1.00 . ? 55 DT J C2 55 DT J C2 4 4
ATOM 72069 O O2 . DT J 6 129 ? 32.236 28.004 5.837 1.00 . ? 55 DT J O2 55 DT J O2 4 4
ATOM 72070 N N3 . DT J 6 129 ? 30.936 28.627 7.588 1.00 . ? 55 DT J N3 55 DT J N3 4 4
ATOM 72071 C C4 . DT J 6 129 ? 30.491 29.504 8.553 1.00 . ? 55 DT J C4 55 DT J C4 4 4
ATOM 72072 O O4 . DT J 6 129 ? 29.612 29.156 9.339 1.00 . ? 55 DT J O4 55 DT J O4 4 4
ATOM 72073 C C5 . DT J 6 129 ? 31.141 30.794 8.560 1.00 . ? 55 DT J C5 55 DT J C5 4 4
ATOM 72074 C C7 . DT J 6 129 ? 30.687 31.824 9.546 1.00 . ? 55 DT J C7 55 DT J C7 4 4
ATOM 72075 C C6 . DT J 6 129 ? 32.109 31.026 7.659 1.00 . ? 55 DT J C6 55 DT J C6 4 4
ATOM 72076 H "H5'" . DT J 6 129 ? 36.965 30.486 7.440 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 4 4
ATOM 72077 H "H5''" . DT J 6 129 ? 37.742 31.557 6.259 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 4 4
ATOM 72078 H "H4'" . DT J 6 129 ? 36.480 30.176 4.930 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 4 4
ATOM 72079 H "H3'" . DT J 6 129 ? 35.683 32.785 4.830 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 4 4
ATOM 72080 H "H1'" . DT J 6 129 ? 33.380 29.827 4.833 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 4 4
ATOM 72081 H H3 . DT J 6 129 ? 30.484 27.723 7.566 1.00 . ? 55 DT J H3 55 DT J H3 4 4
ATOM 72082 H H71 . DT J 6 129 ? 31.243 32.748 9.389 1.00 . ? 55 DT J H71 55 DT J H71 4 4
ATOM 72083 H H72 . DT J 6 129 ? 29.623 32.013 9.409 1.00 . ? 55 DT J H72 55 DT J H72 4 4
ATOM 72084 H H73 . DT J 6 129 ? 30.863 31.463 10.559 1.00 . ? 55 DT J H73 55 DT J H73 4 4
ATOM 72085 H H6 . DT J 6 129 ? 32.610 31.994 7.673 1.00 . ? 55 DT J H6 55 DT J H6 4 4
ATOM 72086 O OP3 . DC J 6 130 ? 36.579 32.881 2.022 1.00 . ? 56 DC J OP3 56 DC J O1P 4 4
ATOM 72087 P P . DC J 6 130 ? 35.152 32.591 2.283 1.00 . ? 56 DC J P 56 DC J P 4 4
ATOM 72088 O OP1 . DC J 6 130 ? 34.234 33.704 2.616 1.00 . ? 56 DC J OP1 56 DC J O2P 4 4
ATOM 72089 O "O5'" . DC J 6 130 ? 34.582 31.853 0.994 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 4 4
ATOM 72090 C "C5'" . DC J 6 130 ? 33.243 32.061 0.566 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 4 4
ATOM 72091 C "C4'" . DC J 6 130 ? 32.418 30.824 0.821 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 4 4
ATOM 72092 O "O4'" . DC J 6 130 ? 32.008 30.827 2.218 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 4 4
ATOM 72093 C "C3'" . DC J 6 130 ? 31.128 30.740 0.001 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 4 4
ATOM 72094 O "O3'" . DC J 6 130 ? 30.906 29.438 -0.530 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 4 4
ATOM 72095 C "C2'" . DC J 6 130 ? 30.046 31.124 1.002 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 4 4
ATOM 72096 C "C1'" . DC J 6 130 ? 30.628 30.559 2.290 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 4 4
ATOM 72097 N N1 . DC J 6 130 ? 30.085 31.162 3.514 1.00 . ? 56 DC J N1 56 DC J N1 4 4
ATOM 72098 C C2 . DC J 6 130 ? 29.465 30.335 4.448 1.00 . ? 56 DC J C2 56 DC J C2 4 4
ATOM 72099 O O2 . DC J 6 130 ? 29.390 29.122 4.213 1.00 . ? 56 DC J O2 56 DC J O2 4 4
ATOM 72100 N N3 . DC J 6 130 ? 28.963 30.874 5.582 1.00 . ? 56 DC J N3 56 DC J N3 4 4
ATOM 72101 C C4 . DC J 6 130 ? 29.068 32.187 5.799 1.00 . ? 56 DC J C4 56 DC J C4 4 4
ATOM 72102 N N4 . DC J 6 130 ? 28.565 32.674 6.935 1.00 . ? 56 DC J N4 56 DC J N4 4 4
ATOM 72103 C C5 . DC J 6 130 ? 29.694 33.058 4.861 1.00 . ? 56 DC J C5 56 DC J C5 4 4
ATOM 72104 C C6 . DC J 6 130 ? 30.181 32.508 3.740 1.00 . ? 56 DC J C6 56 DC J C6 4 4
ATOM 72105 H "H5'" . DC J 6 130 ? 33.228 32.287 -0.502 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 4 4
ATOM 72106 H "H5''" . DC J 6 130 ? 32.806 32.897 1.112 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 4 4
ATOM 72107 H "H4'" . DC J 6 130 ? 33.026 29.959 0.545 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 4 4
ATOM 72108 H "H3'" . DC J 6 130 ? 31.155 31.409 -0.858 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 4 4
ATOM 72109 H "H1'" . DC J 6 130 ? 30.514 29.476 2.359 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 4 4
ATOM 72110 H H41 . DC J 6 130 ? 28.627 33.664 7.135 1.00 . ? 56 DC J H41 56 DC J H41 4 4
ATOM 72111 H H42 . DC J 6 130 ? 28.110 32.054 7.599 1.00 . ? 56 DC J H42 56 DC J H42 4 4
ATOM 72112 H H5 . DC J 6 130 ? 29.776 34.128 5.048 1.00 . ? 56 DC J H5 56 DC J H5 4 4
ATOM 72113 H H6 . DC J 6 130 ? 30.661 33.146 2.999 1.00 . ? 56 DC J H6 56 DC J H6 4 4
ATOM 72114 O OP3 . DT J 6 131 ? 31.160 30.532 -2.752 1.00 . ? 57 DT J OP3 57 DT J O1P 4 4
ATOM 72115 P P . DT J 6 131 ? 30.805 29.238 -2.121 1.00 . ? 57 DT J P 57 DT J P 4 4
ATOM 72116 O OP1 . DT J 6 131 ? 31.557 28.015 -2.489 1.00 . ? 57 DT J OP1 57 DT J O2P 4 4
ATOM 72117 O "O5'" . DT J 6 131 ? 29.259 28.974 -2.399 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 4 4
ATOM 72118 C "C5'" . DT J 6 131 ? 28.379 28.562 -1.355 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 4 4
ATOM 72119 C "C4'" . DT J 6 131 ? 26.974 29.047 -1.638 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 4 4
ATOM 72120 O "O4'" . DT J 6 131 ? 26.403 29.595 -0.409 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 4 4
ATOM 72121 C "C3'" . DT J 6 131 ? 26.884 30.186 -2.651 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 4 4
ATOM 72122 O "O3'" . DT J 6 131 ? 25.658 30.176 -3.380 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 4 4
ATOM 72123 C "C2'" . DT J 6 131 ? 26.964 31.409 -1.753 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 4 4
ATOM 72124 C "C1'" . DT J 6 131 ? 26.060 30.952 -0.614 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 4 4
ATOM 72125 N N1 . DT J 6 131 ? 26.229 31.693 0.658 1.00 . ? 57 DT J N1 57 DT J N1 4 4
ATOM 72126 C C2 . DT J 6 131 ? 25.534 31.265 1.769 1.00 . ? 57 DT J C2 57 DT J C2 4 4
ATOM 72127 O O2 . DT J 6 131 ? 24.782 30.304 1.759 1.00 . ? 57 DT J O2 57 DT J O2 4 4
ATOM 72128 N N3 . DT J 6 131 ? 25.752 32.008 2.902 1.00 . ? 57 DT J N3 57 DT J N3 4 4
ATOM 72129 C C4 . DT J 6 131 ? 26.575 33.106 3.033 1.00 . ? 57 DT J C4 57 DT J C4 4 4
ATOM 72130 O O4 . DT J 6 131 ? 26.691 33.658 4.125 1.00 . ? 57 DT J O4 57 DT J O4 4 4
ATOM 72131 C C5 . DT J 6 131 ? 27.267 33.503 1.830 1.00 . ? 57 DT J C5 57 DT J C5 4 4
ATOM 72132 C C7 . DT J 6 131 ? 28.171 34.693 1.877 1.00 . ? 57 DT J C7 57 DT J C7 4 4
ATOM 72133 C C6 . DT J 6 131 ? 27.067 32.788 0.713 1.00 . ? 57 DT J C6 57 DT J C6 4 4
ATOM 72134 H "H5'" . DT J 6 131 ? 28.718 28.976 -0.403 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 4 4
ATOM 72135 H "H5''" . DT J 6 131 ? 28.370 27.475 -1.287 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 4 4
ATOM 72136 H "H4'" . DT J 6 131 ? 26.410 28.210 -2.050 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 4 4
ATOM 72137 H "H3'" . DT J 6 131 ? 27.685 30.143 -3.389 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 4 4
ATOM 72138 H "H1'" . DT J 6 131 ? 25.002 30.976 -0.889 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 4 4
ATOM 72139 H H3 . DT J 6 131 ? 25.241 31.740 3.733 1.00 . ? 57 DT J H3 57 DT J H3 4 4
ATOM 72140 H H71 . DT J 6 131 ? 29.185 34.369 2.112 1.00 . ? 57 DT J H71 57 DT J H71 4 4
ATOM 72141 H H72 . DT J 6 131 ? 28.166 35.194 0.909 1.00 . ? 57 DT J H72 57 DT J H72 4 4
ATOM 72142 H H73 . DT J 6 131 ? 27.825 35.385 2.646 1.00 . ? 57 DT J H73 57 DT J H73 4 4
ATOM 72143 H H6 . DT J 6 131 ? 27.593 33.086 -0.193 1.00 . ? 57 DT J H6 57 DT J H6 4 4
ATOM 72144 O OP3 . DG J 6 132 ? 25.623 29.429 -5.757 1.00 . ? 58 DG J OP3 58 DG J O1P 4 4
ATOM 72145 P P . DG J 6 132 ? 25.326 28.966 -4.382 1.00 . ? 58 DG J P 58 DG J P 4 4
ATOM 72146 O OP1 . DG J 6 132 ? 25.943 27.711 -3.887 1.00 . ? 58 DG J OP1 58 DG J O2P 4 4
ATOM 72147 O "O5'" . DG J 6 132 ? 23.746 28.816 -4.284 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 4 4
ATOM 72148 C "C5'" . DG J 6 132 ? 23.156 27.590 -3.875 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 4 4
ATOM 72149 C "C4'" . DG J 6 132 ? 21.884 27.854 -3.106 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 4 4
ATOM 72150 O "O4'" . DG J 6 132 ? 22.172 28.786 -2.020 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 4 4
ATOM 72151 C "C3'" . DG J 6 132 ? 20.767 28.515 -3.906 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 4 4
ATOM 72152 O "O3'" . DG J 6 132 ? 19.489 28.102 -3.430 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 4 4
ATOM 72153 C "C2'" . DG J 6 132 ? 21.024 29.996 -3.667 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 4 4
ATOM 72154 C "C1'" . DG J 6 132 ? 21.413 29.967 -2.194 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 4 4
ATOM 72155 N N9 . DG J 6 132 ? 22.217 31.103 -1.756 1.00 . ? 58 DG J N9 58 DG J N9 4 4
ATOM 72156 C C8 . DG J 6 132 ? 23.187 31.754 -2.473 1.00 . ? 58 DG J C8 58 DG J C8 4 4
ATOM 72157 N N7 . DG J 6 132 ? 23.739 32.740 -1.818 1.00 . ? 58 DG J N7 58 DG J N7 4 4
ATOM 72158 C C5 . DG J 6 132 ? 23.093 32.736 -0.589 1.00 . ? 58 DG J C5 58 DG J C5 4 4
ATOM 72159 C C6 . DG J 6 132 ? 23.270 33.572 0.544 1.00 . ? 58 DG J C6 58 DG J C6 4 4
ATOM 72160 O O6 . DG J 6 132 ? 24.067 34.509 0.696 1.00 . ? 58 DG J O6 58 DG J O6 4 4
ATOM 72161 N N1 . DG J 6 132 ? 22.404 33.223 1.575 1.00 . ? 58 DG J N1 58 DG J N1 4 4
ATOM 72162 C C2 . DG J 6 132 ? 21.490 32.200 1.526 1.00 . ? 58 DG J C2 58 DG J C2 4 4
ATOM 72163 N N2 . DG J 6 132 ? 20.738 32.016 2.619 1.00 . ? 58 DG J N2 58 DG J N2 4 4
ATOM 72164 N N3 . DG J 6 132 ? 21.321 31.409 0.479 1.00 . ? 58 DG J N3 58 DG J N3 4 4
ATOM 72165 C C4 . DG J 6 132 ? 22.149 31.733 -0.536 1.00 . ? 58 DG J C4 58 DG J C4 4 4
ATOM 72166 H "H5'" . DG J 6 132 ? 23.854 27.042 -3.241 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 4 4
ATOM 72167 H "H5''" . DG J 6 132 ? 22.922 26.986 -4.750 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 4 4
ATOM 72168 H "H4'" . DG J 6 132 ? 21.502 26.892 -2.765 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 4 4
ATOM 72169 H "H3'" . DG J 6 132 ? 20.804 28.243 -4.960 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 4 4
ATOM 72170 H "H1'" . DG J 6 132 ? 20.543 29.890 -1.539 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 4 4
ATOM 72171 H H8 . DG J 6 132 ? 23.472 31.475 -3.478 1.00 . ? 58 DG J H8 58 DG J H8 4 4
ATOM 72172 H H1 . DG J 6 132 ? 22.468 33.779 2.421 1.00 . ? 58 DG J H1 58 DG J H1 4 4
ATOM 72173 H H21 . DG J 6 132 ? 20.052 31.269 2.620 1.00 . ? 58 DG J H21 58 DG J H21 4 4
ATOM 72174 H H22 . DG J 6 132 ? 20.831 32.613 3.434 1.00 . ? 58 DG J H22 58 DG J H22 4 4
ATOM 72175 O OP3 . DC J 6 133 ? 18.646 28.881 -5.633 1.00 . ? 59 DC J OP3 59 DC J O1P 4 4
ATOM 72176 P P . DC J 6 133 ? 18.200 28.244 -4.372 1.00 . ? 59 DC J P 59 DC J P 4 4
ATOM 72177 O OP1 . DC J 6 133 ? 17.507 26.937 -4.422 1.00 . ? 59 DC J OP1 59 DC J O2P 4 4
ATOM 72178 O "O5'" . DC J 6 133 ? 17.269 29.274 -3.596 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 4 4
ATOM 72179 C "C5'" . DC J 6 133 ? 17.430 29.493 -2.195 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 4 4
ATOM 72180 C "C4'" . DC J 6 133 ? 16.634 30.702 -1.763 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 4 4
ATOM 72181 O "O4'" . DC J 6 133 ? 17.554 31.704 -1.231 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 4 4
ATOM 72182 C "C3'" . DC J 6 133 ? 15.879 31.410 -2.887 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 4 4
ATOM 72183 O "O3'" . DC J 6 133 ? 14.653 31.976 -2.431 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 4 4
ATOM 72184 C "C2'" . DC J 6 133 ? 16.859 32.495 -3.300 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 4 4
ATOM 72185 C "C1'" . DC J 6 133 ? 17.367 32.919 -1.927 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 4 4
ATOM 72186 N N1 . DC J 6 133 ? 18.633 33.674 -1.930 1.00 . ? 59 DC J N1 59 DC J N1 4 4
ATOM 72187 C C2 . DC J 6 133 ? 19.068 34.276 -0.743 1.00 . ? 59 DC J C2 59 DC J C2 4 4
ATOM 72188 O O2 . DC J 6 133 ? 18.388 34.142 0.288 1.00 . ? 59 DC J O2 59 DC J O2 4 4
ATOM 72189 N N3 . DC J 6 133 ? 20.220 34.991 -0.747 1.00 . ? 59 DC J N3 59 DC J N3 4 4
ATOM 72190 C C4 . DC J 6 133 ? 20.927 35.112 -1.874 1.00 . ? 59 DC J C4 59 DC J C4 4 4
ATOM 72191 N N4 . DC J 6 133 ? 22.049 35.838 -1.833 1.00 . ? 59 DC J N4 59 DC J N4 4 4
ATOM 72192 C C5 . DC J 6 133 ? 20.513 34.497 -3.093 1.00 . ? 59 DC J C5 59 DC J C5 4 4
ATOM 72193 C C6 . DC J 6 133 ? 19.370 33.795 -3.075 1.00 . ? 59 DC J C6 59 DC J C6 4 4
ATOM 72194 H "H5'" . DC J 6 133 ? 18.485 29.657 -1.967 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 4 4
ATOM 72195 H "H5''" . DC J 6 133 ? 17.079 28.621 -1.642 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 4 4
ATOM 72196 H "H4'" . DC J 6 133 ? 15.886 30.367 -1.043 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 4 4
ATOM 72197 H "H3'" . DC J 6 133 ? 15.625 30.733 -3.701 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 4 4
ATOM 72198 H "H1'" . DC J 6 133 ? 16.623 33.493 -1.371 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 4 4
ATOM 72199 H H41 . DC J 6 133 ? 22.611 35.956 -2.667 1.00 . ? 59 DC J H41 59 DC J H41 4 4
ATOM 72200 H H42 . DC J 6 133 ? 22.344 36.291 -0.976 1.00 . ? 59 DC J H42 59 DC J H42 4 4
ATOM 72201 H H5 . DC J 6 133 ? 21.105 34.592 -4.005 1.00 . ? 59 DC J H5 59 DC J H5 4 4
ATOM 72202 H H6 . DC J 6 133 ? 19.025 33.316 -3.991 1.00 . ? 59 DC J H6 59 DC J H6 4 4
ATOM 72203 O OP3 . DA J 6 134 ? 12.451 31.204 -3.276 1.00 . ? 60 DA J OP3 60 DA J O1P 4 4
ATOM 72204 P P . DA J 6 134 ? 13.391 31.025 -2.147 1.00 . ? 60 DA J P 60 DA J P 4 4
ATOM 72205 O OP1 . DA J 6 134 ? 13.864 29.663 -1.805 1.00 . ? 60 DA J OP1 60 DA J O2P 4 4
ATOM 72206 O "O5'" . DA J 6 134 ? 12.702 31.664 -0.861 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 4 4
ATOM 72207 C "C5'" . DA J 6 134 ? 13.138 31.325 0.453 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 4 4
ATOM 72208 C "C4'" . DA J 6 134 ? 12.817 32.451 1.414 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 4 4
ATOM 72209 O "O4'" . DA J 6 134 ? 13.815 33.499 1.252 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 4 4
ATOM 72210 C "C3'" . DA J 6 134 ? 11.485 33.155 1.181 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 4 4
ATOM 72211 O "O3'" . DA J 6 134 ? 10.990 33.747 2.379 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 4 4
ATOM 72212 C "C2'" . DA J 6 134 ? 11.856 34.194 0.133 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 4 4
ATOM 72213 C "C1'" . DA J 6 134 ? 13.220 34.639 0.656 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 4 4
ATOM 72214 N N9 . DA J 6 134 ? 14.123 35.148 -0.376 1.00 . ? 60 DA J N9 60 DA J N9 4 4
ATOM 72215 C C8 . DA J 6 134 ? 14.077 34.897 -1.724 1.00 . ? 60 DA J C8 60 DA J C8 4 4
ATOM 72216 N N7 . DA J 6 134 ? 15.030 35.485 -2.405 1.00 . ? 60 DA J N7 60 DA J N7 4 4
ATOM 72217 C C5 . DA J 6 134 ? 15.752 36.171 -1.441 1.00 . ? 60 DA J C5 60 DA J C5 4 4
ATOM 72218 C C6 . DA J 6 134 ? 16.891 36.988 -1.524 1.00 . ? 60 DA J C6 60 DA J C6 4 4
ATOM 72219 N N6 . DA J 6 134 ? 17.525 37.253 -2.667 1.00 . ? 60 DA J N6 60 DA J N6 4 4
ATOM 72220 N N1 . DA J 6 134 ? 17.363 37.528 -0.380 1.00 . ? 60 DA J N1 60 DA J N1 4 4
ATOM 72221 C C2 . DA J 6 134 ? 16.723 37.255 0.768 1.00 . ? 60 DA J C2 60 DA J C2 4 4
ATOM 72222 N N3 . DA J 6 134 ? 15.643 36.498 0.973 1.00 . ? 60 DA J N3 60 DA J N3 4 4
ATOM 72223 C C4 . DA J 6 134 ? 15.202 35.979 -0.186 1.00 . ? 60 DA J C4 60 DA J C4 4 4
ATOM 72224 H "H5'" . DA J 6 134 ? 14.215 31.155 0.449 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 4 4
ATOM 72225 H "H5''" . DA J 6 134 ? 12.638 30.417 0.787 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 4 4
ATOM 72226 H "H4'" . DA J 6 134 ? 12.784 32.030 2.420 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 4 4
ATOM 72227 H "H3'" . DA J 6 134 ? 10.713 32.466 0.838 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 4 4
ATOM 72228 H "H1'" . DA J 6 134 ? 13.134 35.398 1.436 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 4 4
ATOM 72229 H H8 . DA J 6 134 ? 13.326 34.269 -2.183 1.00 . ? 60 DA J H8 60 DA J H8 4 4
ATOM 72230 H H61 . DA J 6 134 ? 17.190 36.857 -3.536 1.00 . ? 60 DA J H61 60 DA J H61 4 4
ATOM 72231 H H62 . DA J 6 134 ? 18.341 37.847 -2.681 1.00 . ? 60 DA J H62 60 DA J H62 4 4
ATOM 72232 H H2 . DA J 6 134 ? 17.147 37.718 1.661 1.00 . ? 60 DA J H2 60 DA J H2 4 4
ATOM 72233 O OP3 . DG J 6 135 ? 8.713 33.321 1.458 1.00 . ? 61 DG J OP3 61 DG J O1P 4 4
ATOM 72234 P P . DG J 6 135 ? 9.422 34.068 2.523 1.00 . ? 61 DG J P 61 DG J P 4 4
ATOM 72235 O OP1 . DG J 6 135 ? 9.025 33.871 3.939 1.00 . ? 61 DG J OP1 61 DG J O2P 4 4
ATOM 72236 O "O5'" . DG J 6 135 ? 9.315 35.619 2.184 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 4 4
ATOM 72237 C "C5'" . DG J 6 135 ? 9.041 36.573 3.206 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 4 4
ATOM 72238 C "C4'" . DG J 6 135 ? 10.122 37.630 3.238 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 4 4
ATOM 72239 O "O4'" . DG J 6 135 ? 11.007 37.440 2.094 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 4 4
ATOM 72240 C "C3'" . DG J 6 135 ? 9.623 39.075 3.137 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 4 4
ATOM 72241 O "O3'" . DG J 6 135 ? 10.286 39.910 4.082 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 4 4
ATOM 72242 C "C2'" . DG J 6 135 ? 9.953 39.462 1.697 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 4 4
ATOM 72243 C "C1'" . DG J 6 135 ? 11.248 38.689 1.492 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 4 4
ATOM 72244 N N9 . DG J 6 135 ? 11.636 38.484 0.100 1.00 . ? 61 DG J N9 61 DG J N9 4 4
ATOM 72245 C C8 . DG J 6 135 ? 10.933 37.815 -0.870 1.00 . ? 61 DG J C8 61 DG J C8 4 4
ATOM 72246 N N7 . DG J 6 135 ? 11.538 37.797 -2.027 1.00 . ? 61 DG J N7 61 DG J N7 4 4
ATOM 72247 C C5 . DG J 6 135 ? 12.717 38.494 -1.806 1.00 . ? 61 DG J C5 61 DG J C5 4 4
ATOM 72248 C C6 . DG J 6 135 ? 13.784 38.801 -2.693 1.00 . ? 61 DG J C6 61 DG J C6 4 4
ATOM 72249 O O6 . DG J 6 135 ? 13.907 38.497 -3.889 1.00 . ? 61 DG J O6 61 DG J O6 4 4
ATOM 72250 N N1 . DG J 6 135 ? 14.780 39.535 -2.059 1.00 . ? 61 DG J N1 61 DG J N1 4 4
ATOM 72251 C C2 . DG J 6 135 ? 14.756 39.923 -0.740 1.00 . ? 61 DG J C2 61 DG J C2 4 4
ATOM 72252 N N2 . DG J 6 135 ? 15.804 40.635 -0.311 1.00 . ? 61 DG J N2 61 DG J N2 4 4
ATOM 72253 N N3 . DG J 6 135 ? 13.774 39.636 0.099 1.00 . ? 61 DG J N3 61 DG J N3 4 4
ATOM 72254 C C4 . DG J 6 135 ? 12.792 38.928 -0.498 1.00 . ? 61 DG J C4 61 DG J C4 4 4
ATOM 72255 H "H5'" . DG J 6 135 ? 9.001 36.070 4.174 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 4 4
ATOM 72256 H "H5''" . DG J 6 135 ? 8.081 37.053 3.017 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 4 4
ATOM 72257 H "H4'" . DG J 6 135 ? 10.632 37.544 4.200 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 4 4
ATOM 72258 H "H3'" . DG J 6 135 ? 8.560 39.152 3.359 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 4 4
ATOM 72259 H "H1'" . DG J 6 135 ? 12.088 39.144 2.022 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 4 4
ATOM 72260 H H8 . DG J 6 135 ? 9.977 37.344 -0.691 1.00 . ? 61 DG J H8 61 DG J H8 4 4
ATOM 72261 H H1 . DG J 6 135 ? 15.581 39.801 -2.617 1.00 . ? 61 DG J H1 61 DG J H1 4 4
ATOM 72262 H H21 . DG J 6 135 ? 15.836 40.949 0.651 1.00 . ? 61 DG J H21 61 DG J H21 4 4
ATOM 72263 H H22 . DG J 6 135 ? 16.546 40.890 -0.952 1.00 . ? 61 DG J H22 61 DG J H22 4 4
ATOM 72264 O OP3 . DG J 6 136 ? 9.659 41.328 6.031 1.00 . ? 62 DG J OP3 62 DG J O1P 4 4
ATOM 72265 P P . DG J 6 136 ? 9.610 41.291 4.548 1.00 . ? 62 DG J P 62 DG J P 4 4
ATOM 72266 O OP1 . DG J 6 136 ? 8.313 41.461 3.857 1.00 . ? 62 DG J OP1 62 DG J O2P 4 4
ATOM 72267 O "O5'" . DG J 6 136 ? 10.614 42.398 4.006 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 4 4
ATOM 72268 C "C5'" . DG J 6 136 ? 10.178 43.415 3.109 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 4 4
ATOM 72269 C "C4'" . DG J 6 136 ? 11.371 44.162 2.560 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 4 4
ATOM 72270 O "O4'" . DG J 6 136 ? 12.240 43.220 1.881 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 4 4
ATOM 72271 C "C3'" . DG J 6 136 ? 11.066 45.220 1.511 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 4 4
ATOM 72272 O "O3'" . DG J 6 136 ? 10.739 46.463 2.116 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 4 4
ATOM 72273 C "C2'" . DG J 6 136 ? 12.368 45.302 0.722 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 4 4
ATOM 72274 C "C1'" . DG J 6 136 ? 12.868 43.858 0.785 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 4 4
ATOM 72275 N N9 . DG J 6 136 ? 12.582 43.087 -0.419 1.00 . ? 62 DG J N9 62 DG J N9 4 4
ATOM 72276 C C8 . DG J 6 136 ? 11.661 42.080 -0.560 1.00 . ? 62 DG J C8 62 DG J C8 4 4
ATOM 72277 N N7 . DG J 6 136 ? 11.633 41.571 -1.762 1.00 . ? 62 DG J N7 62 DG J N7 4 4
ATOM 72278 C C5 . DG J 6 136 ? 12.600 42.284 -2.458 1.00 . ? 62 DG J C5 62 DG J C5 4 4
ATOM 72279 C C6 . DG J 6 136 ? 13.028 42.176 -3.808 1.00 . ? 62 DG J C6 62 DG J C6 4 4
ATOM 72280 O O6 . DG J 6 136 ? 12.626 41.398 -4.686 1.00 . ? 62 DG J O6 62 DG J O6 4 4
ATOM 72281 N N1 . DG J 6 136 ? 14.031 43.095 -4.101 1.00 . ? 62 DG J N1 62 DG J N1 4 4
ATOM 72282 C C2 . DG J 6 136 ? 14.557 44.002 -3.212 1.00 . ? 62 DG J C2 62 DG J C2 4 4
ATOM 72283 N N2 . DG J 6 136 ? 15.518 44.814 -3.683 1.00 . ? 62 DG J N2 62 DG J N2 4 4
ATOM 72284 N N3 . DG J 6 136 ? 14.169 44.109 -1.950 1.00 . ? 62 DG J N3 62 DG J N3 4 4
ATOM 72285 C C4 . DG J 6 136 ? 13.194 43.226 -1.644 1.00 . ? 62 DG J C4 62 DG J C4 4 4
ATOM 72286 H "H5'" . DG J 6 136 ? 9.525 44.114 3.635 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 4 4
ATOM 72287 H "H5''" . DG J 6 136 ? 9.627 42.968 2.281 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 4 4
ATOM 72288 H "H4'" . DG J 6 136 ? 11.852 44.674 3.393 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 4 4
ATOM 72289 H "H3'" . DG J 6 136 ? 10.211 44.948 0.892 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 4 4
ATOM 72290 H "H1'" . DG J 6 136 ? 13.943 43.808 0.964 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 4 4
ATOM 72291 H H8 . DG J 6 136 ? 11.024 41.739 0.246 1.00 . ? 62 DG J H8 62 DG J H8 4 4
ATOM 72292 H H1 . DG J 6 136 ? 14.397 43.087 -5.045 1.00 . ? 62 DG J H1 62 DG J H1 4 4
ATOM 72293 H H21 . DG J 6 136 ? 15.939 45.501 -3.073 1.00 . ? 62 DG J H21 62 DG J H21 4 4
ATOM 72294 H H22 . DG J 6 136 ? 15.819 44.760 -4.650 1.00 . ? 62 DG J H22 62 DG J H22 4 4
ATOM 72295 O OP3 . DT J 6 137 ? 9.306 48.473 2.438 1.00 . ? 63 DT J OP3 63 DT J O1P 4 4
ATOM 72296 P P . DT J 6 137 ? 9.582 47.372 1.483 1.00 . ? 63 DT J P 63 DT J P 4 4
ATOM 72297 O OP1 . DT J 6 137 ? 8.479 46.482 1.056 1.00 . ? 63 DT J OP1 63 DT J O2P 4 4
ATOM 72298 O "O5'" . DT J 6 137 ? 10.248 47.992 0.178 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 4 4
ATOM 72299 C "C5'" . DT J 6 137 ? 11.445 48.757 0.259 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 4 4
ATOM 72300 C "C4'" . DT J 6 137 ? 11.819 49.276 -1.108 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 4 4
ATOM 72301 O "O4'" . DT J 6 137 ? 12.109 48.132 -1.966 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 4 4
ATOM 72302 C "C3'" . DT J 6 137 ? 10.725 50.063 -1.828 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 4 4
ATOM 72303 O "O3'" . DT J 6 137 ? 11.270 51.127 -2.602 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 4 4
ATOM 72304 C "C2'" . DT J 6 137 ? 10.069 49.000 -2.700 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 4 4
ATOM 72305 C "C1'" . DT J 6 137 ? 11.290 48.190 -3.116 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 4 4
ATOM 72306 N N1 . DT J 6 137 ? 10.982 46.819 -3.559 1.00 . ? 63 DT J N1 63 DT J N1 4 4
ATOM 72307 C C2 . DT J 6 137 ? 11.599 46.349 -4.697 1.00 . ? 63 DT J C2 63 DT J C2 4 4
ATOM 72308 O O2 . DT J 6 137 ? 12.407 47.003 -5.336 1.00 . ? 63 DT J O2 63 DT J O2 4 4
ATOM 72309 N N3 . DT J 6 137 ? 11.235 45.078 -5.062 1.00 . ? 63 DT J N3 63 DT J N3 4 4
ATOM 72310 C C4 . DT J 6 137 ? 10.343 44.249 -4.416 1.00 . ? 63 DT J C4 63 DT J C4 4 4
ATOM 72311 O O4 . DT J 6 137 ? 10.101 43.131 -4.875 1.00 . ? 63 DT J O4 63 DT J O4 4 4
ATOM 72312 C C5 . DT J 6 137 ? 9.745 44.799 -3.221 1.00 . ? 63 DT J C5 63 DT J C5 4 4
ATOM 72313 C C7 . DT J 6 137 ? 8.778 43.962 -2.447 1.00 . ? 63 DT J C7 63 DT J C7 4 4
ATOM 72314 C C6 . DT J 6 137 ? 10.088 46.042 -2.852 1.00 . ? 63 DT J C6 63 DT J C6 4 4
ATOM 72315 H "H5'" . DT J 6 137 ? 12.254 48.132 0.640 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 4 4
ATOM 72316 H "H5''" . DT J 6 137 ? 11.301 49.601 0.934 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 4 4
ATOM 72317 H "H4'" . DT J 6 137 ? 12.665 49.953 -0.983 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 4 4
ATOM 72318 H "H3'" . DT J 6 137 ? 10.027 50.522 -1.128 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 4 4
ATOM 72319 H "H1'" . DT J 6 137 ? 11.869 48.683 -3.899 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 4 4
ATOM 72320 H H3 . DT J 6 137 ? 11.675 44.707 -5.894 1.00 . ? 63 DT J H3 63 DT J H3 4 4
ATOM 72321 H H71 . DT J 6 137 ? 9.321 43.196 -1.894 1.00 . ? 63 DT J H71 63 DT J H71 4 4
ATOM 72322 H H72 . DT J 6 137 ? 8.078 43.486 -3.135 1.00 . ? 63 DT J H72 63 DT J H72 4 4
ATOM 72323 H H73 . DT J 6 137 ? 8.228 44.593 -1.749 1.00 . ? 63 DT J H73 63 DT J H73 4 4
ATOM 72324 H H6 . DT J 6 137 ? 9.640 46.458 -1.949 1.00 . ? 63 DT J H6 63 DT J H6 4 4
ATOM 72325 O OP3 . DG J 6 138 ? 11.122 53.592 -3.003 1.00 . ? 64 DG J OP3 64 DG J O1P 4 4
ATOM 72326 P P . DG J 6 138 ? 10.327 52.343 -3.063 1.00 . ? 64 DG J P 64 DG J P 4 4
ATOM 72327 O OP1 . DG J 6 138 ? 9.047 52.257 -2.324 1.00 . ? 64 DG J OP1 64 DG J O2P 4 4
ATOM 72328 O "O5'" . DG J 6 138 ? 10.038 52.041 -4.596 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 4 4
ATOM 72329 C "C5'" . DG J 6 138 ? 10.635 52.832 -5.619 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 4 4
ATOM 72330 C "C4'" . DG J 6 138 ? 11.379 51.949 -6.592 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 4 4
ATOM 72331 O "O4'" . DG J 6 138 ? 11.249 50.571 -6.179 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 4 4
ATOM 72332 C "C3'" . DG J 6 138 ? 10.840 51.953 -8.015 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 4 4
ATOM 72333 O "O3'" . DG J 6 138 ? 11.424 52.999 -8.781 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 4 4
ATOM 72334 C "C2'" . DG J 6 138 ? 11.240 50.584 -8.568 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 4 4
ATOM 72335 C "C1'" . DG J 6 138 ? 11.428 49.738 -7.303 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 4 4
ATOM 72336 N N9 . DG J 6 138 ? 10.497 48.620 -7.202 1.00 . ? 64 DG J N9 64 DG J N9 4 4
ATOM 72337 C C8 . DG J 6 138 ? 9.473 48.469 -6.300 1.00 . ? 64 DG J C8 64 DG J C8 4 4
ATOM 72338 N N7 . DG J 6 138 ? 8.819 47.348 -6.442 1.00 . ? 64 DG J N7 64 DG J N7 4 4
ATOM 72339 C C5 . DG J 6 138 ? 9.447 46.720 -7.507 1.00 . ? 64 DG J C5 64 DG J C5 4 4
ATOM 72340 C C6 . DG J 6 138 ? 9.180 45.468 -8.124 1.00 . ? 64 DG J C6 64 DG J C6 4 4
ATOM 72341 O O6 . DG J 6 138 ? 8.306 44.637 -7.836 1.00 . ? 64 DG J O6 64 DG J O6 4 4
ATOM 72342 N N1 . DG J 6 138 ? 10.052 45.222 -9.176 1.00 . ? 64 DG J N1 64 DG J N1 4 4
ATOM 72343 C C2 . DG J 6 138 ? 11.056 46.066 -9.587 1.00 . ? 64 DG J C2 64 DG J C2 4 4
ATOM 72344 N N2 . DG J 6 138 ? 11.790 45.657 -10.634 1.00 . ? 64 DG J N2 64 DG J N2 4 4
ATOM 72345 N N3 . DG J 6 138 ? 11.321 47.231 -9.018 1.00 . ? 64 DG J N3 64 DG J N3 4 4
ATOM 72346 C C4 . DG J 6 138 ? 10.482 47.494 -7.992 1.00 . ? 64 DG J C4 64 DG J C4 4 4
ATOM 72347 H "H5'" . DG J 6 138 ? 11.331 53.544 -5.174 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 4 4
ATOM 72348 H "H5''" . DG J 6 138 ? 9.864 53.381 -6.158 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 4 4
ATOM 72349 H "H4'" . DG J 6 138 ? 12.411 52.297 -6.641 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 4 4
ATOM 72350 H "H3'" . DG J 6 138 ? 9.765 52.124 -8.041 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 4 4
ATOM 72351 H "H1'" . DG J 6 138 ? 12.438 49.332 -7.234 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 4 4
ATOM 72352 H H8 . DG J 6 138 ? 9.237 49.203 -5.542 1.00 . ? 64 DG J H8 64 DG J H8 4 4
ATOM 72353 H H1 . DG J 6 138 ? 9.924 44.347 -9.669 1.00 . ? 64 DG J H1 64 DG J H1 4 4
ATOM 72354 H H21 . DG J 6 138 ? 12.544 46.229 -10.992 1.00 . ? 64 DG J H21 64 DG J H21 4 4
ATOM 72355 H H22 . DG J 6 138 ? 11.583 44.774 -11.088 1.00 . ? 64 DG J H22 64 DG J H22 4 4
ATOM 72356 O OP3 . DG J 6 139 ? 10.252 54.994 -7.857 1.00 . ? 65 DG J OP3 65 DG J O1P 4 4
ATOM 72357 P P . DG J 6 139 ? 10.561 54.305 -9.130 1.00 . ? 65 DG J P 65 DG J P 4 4
ATOM 72358 O OP1 . DG J 6 139 ? 11.263 55.042 -10.207 1.00 . ? 65 DG J OP1 65 DG J O2P 4 4
ATOM 72359 O "O5'" . DG J 6 139 ? 9.200 53.728 -9.720 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 4 4
ATOM 72360 C "C5'" . DG J 6 139 ? 8.924 53.793 -11.117 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 4 4
ATOM 72361 C "C4'" . DG J 6 139 ? 9.776 52.793 -11.861 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 4 4
ATOM 72362 O "O4'" . DG J 6 139 ? 9.891 51.592 -11.054 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 4 4
ATOM 72363 C "C3'" . DG J 6 139 ? 9.207 52.320 -13.191 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 4 4
ATOM 72364 O "O3'" . DG J 6 139 ? 10.228 51.913 -14.093 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 4 4
ATOM 72365 C "C2'" . DG J 6 139 ? 8.313 51.155 -12.785 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 4 4
ATOM 72366 C "C1'" . DG J 6 139 ? 9.083 50.568 -11.600 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 4 4
ATOM 72367 N N9 . DG J 6 139 ? 8.218 50.055 -10.543 1.00 . ? 65 DG J N9 65 DG J N9 4 4
ATOM 72368 C C8 . DG J 6 139 ? 7.670 50.764 -9.501 1.00 . ? 65 DG J C8 65 DG J C8 4 4
ATOM 72369 N N7 . DG J 6 139 ? 6.920 50.035 -8.720 1.00 . ? 65 DG J N7 65 DG J N7 4 4
ATOM 72370 C C5 . DG J 6 139 ? 6.978 48.765 -9.278 1.00 . ? 65 DG J C5 65 DG J C5 4 4
ATOM 72371 C C6 . DG J 6 139 ? 6.360 47.554 -8.869 1.00 . ? 65 DG J C6 65 DG J C6 4 4
ATOM 72372 O O6 . DG J 6 139 ? 5.613 47.356 -7.898 1.00 . ? 65 DG J O6 65 DG J O6 4 4
ATOM 72373 N N1 . DG J 6 139 ? 6.687 46.502 -9.718 1.00 . ? 65 DG J N1 65 DG J N1 4 4
ATOM 72374 C C2 . DG J 6 139 ? 7.508 46.599 -10.817 1.00 . ? 65 DG J C2 65 DG J C2 4 4
ATOM 72375 N N2 . DG J 6 139 ? 7.719 45.469 -11.507 1.00 . ? 65 DG J N2 65 DG J N2 4 4
ATOM 72376 N N3 . DG J 6 139 ? 8.087 47.723 -11.210 1.00 . ? 65 DG J N3 65 DG J N3 4 4
ATOM 72377 C C4 . DG J 6 139 ? 7.780 48.759 -10.400 1.00 . ? 65 DG J C4 65 DG J C4 4 4
ATOM 72378 H "H5'" . DG J 6 139 ? 9.140 54.795 -11.490 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 4 4
ATOM 72379 H "H5''" . DG J 6 139 ? 7.875 53.566 -11.299 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 4 4
ATOM 72380 H "H4'" . DG J 6 139 ? 10.733 53.268 -12.077 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 4 4
ATOM 72381 H "H3'" . DG J 6 139 ? 8.658 53.114 -13.698 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 4 4
ATOM 72382 H "H1'" . DG J 6 139 ? 9.753 49.763 -11.906 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 4 4
ATOM 72383 H H8 . DG J 6 139 ? 7.843 51.820 -9.344 1.00 . ? 65 DG J H8 65 DG J H8 4 4
ATOM 72384 H H1 . DG J 6 139 ? 6.282 45.603 -9.500 1.00 . ? 65 DG J H1 65 DG J H1 4 4
ATOM 72385 H H21 . DG J 6 139 ? 8.317 45.463 -12.324 1.00 . ? 65 DG J H21 65 DG J H21 4 4
ATOM 72386 H H22 . DG J 6 139 ? 7.282 44.598 -11.230 1.00 . ? 65 DG J H22 65 DG J H22 4 4
ATOM 72387 O OP3 . DA J 6 140 ? 8.879 53.086 -15.832 1.00 . ? 66 DA J OP3 66 DA J O1P 4 4
ATOM 72388 P P . DA J 6 140 ? 10.076 52.229 -15.659 1.00 . ? 66 DA J P 66 DA J P 4 4
ATOM 72389 O OP1 . DA J 6 140 ? 11.388 52.693 -16.174 1.00 . ? 66 DA J OP1 66 DA J O2P 4 4
ATOM 72390 O "O5'" . DA J 6 140 ? 9.741 50.814 -16.306 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 4 4
ATOM 72391 C "C5'" . DA J 6 140 ? 8.654 50.669 -17.216 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 4 4
ATOM 72392 C "C4'" . DA J 6 140 ? 8.318 49.209 -17.402 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 4 4
ATOM 72393 O "O4'" . DA J 6 140 ? 7.888 48.662 -16.118 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 4 4
ATOM 72394 C "C3'" . DA J 6 140 ? 7.167 48.928 -18.364 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 4 4
ATOM 72395 O "O3'" . DA J 6 140 ? 7.367 47.700 -19.056 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 4 4
ATOM 72396 C "C2'" . DA J 6 140 ? 5.964 48.879 -17.432 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 4 4
ATOM 72397 C "C1'" . DA J 6 140 ? 6.573 48.155 -16.239 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 4 4
ATOM 72398 N N9 . DA J 6 140 ? 5.862 48.360 -14.976 1.00 . ? 66 DA J N9 66 DA J N9 4 4
ATOM 72399 C C8 . DA J 6 140 ? 5.468 49.545 -14.399 1.00 . ? 66 DA J C8 66 DA J C8 4 4
ATOM 72400 N N7 . DA J 6 140 ? 4.835 49.393 -13.259 1.00 . ? 66 DA J N7 66 DA J N7 4 4
ATOM 72401 C C5 . DA J 6 140 ? 4.812 48.018 -13.073 1.00 . ? 66 DA J C5 66 DA J C5 4 4
ATOM 72402 C C6 . DA J 6 140 ? 4.283 47.212 -12.049 1.00 . ? 66 DA J C6 66 DA J C6 4 4
ATOM 72403 N N6 . DA J 6 140 ? 3.653 47.699 -10.978 1.00 . ? 66 DA J N6 66 DA J N6 4 4
ATOM 72404 N N1 . DA J 6 140 ? 4.426 45.874 -12.164 1.00 . ? 66 DA J N1 66 DA J N1 4 4
ATOM 72405 C C2 . DA J 6 140 ? 5.063 45.389 -13.241 1.00 . ? 66 DA J C2 66 DA J C2 4 4
ATOM 72406 N N3 . DA J 6 140 ? 5.604 46.044 -14.267 1.00 . ? 66 DA J N3 66 DA J N3 4 4
ATOM 72407 C C4 . DA J 6 140 ? 5.442 47.370 -14.121 1.00 . ? 66 DA J C4 66 DA J C4 4 4
ATOM 72408 H "H5'" . DA J 6 140 ? 8.924 51.101 -18.182 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 4 4
ATOM 72409 H "H5''" . DA J 6 140 ? 7.777 51.188 -16.830 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 4 4
ATOM 72410 H "H4'" . DA J 6 140 ? 9.199 48.717 -17.813 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 4 4
ATOM 72411 H "H3'" . DA J 6 140 ? 7.076 49.697 -19.129 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 4 4
ATOM 72412 H "H1'" . DA J 6 140 ? 6.661 47.080 -16.411 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 4 4
ATOM 72413 H H8 . DA J 6 140 ? 5.667 50.512 -14.840 1.00 . ? 66 DA J H8 66 DA J H8 4 4
ATOM 72414 H H61 . DA J 6 140 ? 3.540 48.698 -10.880 1.00 . ? 66 DA J H61 66 DA J H61 4 4
ATOM 72415 H H62 . DA J 6 140 ? 3.289 47.077 -10.270 1.00 . ? 66 DA J H62 66 DA J H62 4 4
ATOM 72416 H H2 . DA J 6 140 ? 5.151 44.302 -13.281 1.00 . ? 66 DA J H2 66 DA J H2 4 4
ATOM 72417 O OP3 . DT J 6 141 ? 7.502 46.947 -21.415 1.00 . ? 67 DT J OP3 67 DT J O1P 4 4
ATOM 72418 P P . DT J 6 141 ? 6.528 47.386 -20.387 1.00 . ? 67 DT J P 67 DT J P 4 4
ATOM 72419 O OP1 . DT J 6 141 ? 5.643 48.538 -20.671 1.00 . ? 67 DT J OP1 67 DT J O2P 4 4
ATOM 72420 O "O5'" . DT J 6 141 ? 5.629 46.138 -19.978 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 4 4
ATOM 72421 C "C5'" . DT J 6 141 ? 6.149 45.124 -19.122 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 4 4
ATOM 72422 C "C4'" . DT J 6 141 ? 5.031 44.443 -18.366 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 4 4
ATOM 72423 O "O4'" . DT J 6 141 ? 4.549 45.330 -17.320 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 4 4
ATOM 72424 C "C3'" . DT J 6 141 ? 3.788 44.078 -19.187 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 4 4
ATOM 72425 O "O3'" . DT J 6 141 ? 3.504 42.689 -19.070 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 4 4
ATOM 72426 C "C2'" . DT J 6 141 ? 2.673 44.933 -18.579 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 4 4
ATOM 72427 C "C1'" . DT J 6 141 ? 3.178 45.089 -17.151 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 4 4
ATOM 72428 N N1 . DT J 6 141 ? 2.581 46.188 -16.366 1.00 . ? 67 DT J N1 67 DT J N1 4 4
ATOM 72429 C C2 . DT J 6 141 ? 2.140 45.895 -15.097 1.00 . ? 67 DT J C2 67 DT J C2 4 4
ATOM 72430 O O2 . DT J 6 141 ? 2.215 44.779 -14.608 1.00 . ? 67 DT J O2 67 DT J O2 4 4
ATOM 72431 N N3 . DT J 6 141 ? 1.604 46.957 -14.416 1.00 . ? 67 DT J N3 67 DT J N3 4 4
ATOM 72432 C C4 . DT J 6 141 ? 1.465 48.251 -14.870 1.00 . ? 67 DT J C4 67 DT J C4 4 4
ATOM 72433 O O4 . DT J 6 141 ? 0.988 49.110 -14.131 1.00 . ? 67 DT J O4 67 DT J O4 4 4
ATOM 72434 C C5 . DT J 6 141 ? 1.941 48.487 -16.212 1.00 . ? 67 DT J C5 67 DT J C5 4 4
ATOM 72435 C C7 . DT J 6 141 ? 1.825 49.861 -16.786 1.00 . ? 67 DT J C7 67 DT J C7 4 4
ATOM 72436 C C6 . DT J 6 141 ? 2.471 47.459 -16.889 1.00 . ? 67 DT J C6 67 DT J C6 4 4
ATOM 72437 H "H5'" . DT J 6 141 ? 6.845 45.567 -18.409 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 4 4
ATOM 72438 H "H5''" . DT J 6 141 ? 6.679 44.378 -19.714 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 4 4
ATOM 72439 H "H4'" . DT J 6 141 ? 5.430 43.503 -17.981 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 4 4
ATOM 72440 H "H3'" . DT J 6 141 ? 3.931 44.267 -20.250 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 4 4
ATOM 72441 H "H1'" . DT J 6 141 ? 3.085 44.163 -16.578 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 4 4
ATOM 72442 H H3 . DT J 6 141 ? 1.276 46.776 -13.477 1.00 . ? 67 DT J H3 67 DT J H3 4 4
ATOM 72443 H H71 . DT J 6 141 ? 1.548 50.563 -15.998 1.00 . ? 67 DT J H71 67 DT J H71 4 4
ATOM 72444 H H72 . DT J 6 141 ? 2.783 50.156 -17.215 1.00 . ? 67 DT J H72 67 DT J H72 4 4
ATOM 72445 H H73 . DT J 6 141 ? 1.062 49.868 -17.563 1.00 . ? 67 DT J H73 67 DT J H73 4 4
ATOM 72446 H H6 . DT J 6 141 ? 2.840 47.638 -17.899 1.00 . ? 67 DT J H6 67 DT J H6 4 4
ATOM 72447 O OP3 . DA J 6 142 ? 3.270 40.741 -20.584 1.00 . ? 68 DA J OP3 68 DA J O1P 4 4
ATOM 72448 P P . DA J 6 142 ? 2.565 41.971 -20.153 1.00 . ? 68 DA J P 68 DA J P 4 4
ATOM 72449 O OP1 . DA J 6 142 ? 2.152 42.968 -21.166 1.00 . ? 68 DA J OP1 68 DA J O2P 4 4
ATOM 72450 O "O5'" . DA J 6 142 ? 1.283 41.542 -19.314 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 4 4
ATOM 72451 C "C5'" . DA J 6 142 ? 1.321 40.389 -18.477 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 4 4
ATOM 72452 C "C4'" . DA J 6 142 ? 0.372 40.546 -17.311 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 4 4
ATOM 72453 O "O4'" . DA J 6 142 ? 0.313 41.946 -16.913 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 4 4
ATOM 72454 C "C3'" . DA J 6 142 ? -1.084 40.147 -17.588 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 4 4
ATOM 72455 O "O3'" . DA J 6 142 ? -1.583 39.292 -16.564 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 4 4
ATOM 72456 C "C2'" . DA J 6 142 ? -1.821 41.483 -17.606 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 4 4
ATOM 72457 C "C1'" . DA J 6 142 ? -1.015 42.246 -16.568 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 4 4
ATOM 72458 N N9 . DA J 6 142 ? -1.202 43.695 -16.551 1.00 . ? 68 DA J N9 68 DA J N9 4 4
ATOM 72459 C C8 . DA J 6 142 ? -1.021 44.604 -17.563 1.00 . ? 68 DA J C8 68 DA J C8 4 4
ATOM 72460 N N7 . DA J 6 142 ? -1.280 45.842 -17.215 1.00 . ? 68 DA J N7 68 DA J N7 4 4
ATOM 72461 C C5 . DA J 6 142 ? -1.653 45.740 -15.882 1.00 . ? 68 DA J C5 68 DA J C5 4 4
ATOM 72462 C C6 . DA J 6 142 ? -2.047 46.700 -14.936 1.00 . ? 68 DA J C6 68 DA J C6 4 4
ATOM 72463 N N6 . DA J 6 142 ? -2.129 48.003 -15.196 1.00 . ? 68 DA J N6 68 DA J N6 4 4
ATOM 72464 N N1 . DA J 6 142 ? -2.357 46.269 -13.695 1.00 . ? 68 DA J N1 68 DA J N1 4 4
ATOM 72465 C C2 . DA J 6 142 ? -2.270 44.957 -13.431 1.00 . ? 68 DA J C2 68 DA J C2 4 4
ATOM 72466 N N3 . DA J 6 142 ? -1.910 43.959 -14.236 1.00 . ? 68 DA J N3 68 DA J N3 4 4
ATOM 72467 C C4 . DA J 6 142 ? -1.612 44.424 -15.462 1.00 . ? 68 DA J C4 68 DA J C4 4 4
ATOM 72468 H "H5'" . DA J 6 142 ? 2.334 40.245 -18.098 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 4 4
ATOM 72469 H "H5''" . DA J 6 142 ? 1.032 39.509 -19.050 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 4 4
ATOM 72470 H "H4'" . DA J 6 142 ? 0.727 39.886 -16.516 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 4 4
ATOM 72471 H "H3'" . DA J 6 142 ? -1.185 39.594 -18.520 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 4 4
ATOM 72472 H "H1'" . DA J 6 142 ? -1.177 41.863 -15.558 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 4 4
ATOM 72473 H H8 . DA J 6 142 ? -0.683 44.327 -18.552 1.00 . ? 68 DA J H8 68 DA J H8 4 4
ATOM 72474 H H61 . DA J 6 142 ? -1.903 48.349 -16.117 1.00 . ? 68 DA J H61 68 DA J H61 4 4
ATOM 72475 H H62 . DA J 6 142 ? -2.406 48.640 -14.464 1.00 . ? 68 DA J H62 68 DA J H62 4 4
ATOM 72476 H H2 . DA J 6 142 ? -2.533 44.666 -12.412 1.00 . ? 68 DA J H2 68 DA J H2 4 4
ATOM 72477 O OP3 . DT J 6 143 ? -3.229 38.521 -18.279 1.00 . ? 69 DT J OP3 69 DT J O1P 4 4
ATOM 72478 P P . DT J 6 143 ? -2.833 38.330 -16.864 1.00 . ? 69 DT J P 69 DT J P 4 4
ATOM 72479 O OP1 . DT J 6 143 ? -2.496 36.973 -16.374 1.00 . ? 69 DT J OP1 69 DT J O2P 4 4
ATOM 72480 O "O5'" . DT J 6 143 ? -3.993 38.920 -15.949 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 4 4
ATOM 72481 C "C5'" . DT J 6 143 ? -3.699 39.522 -14.691 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 4 4
ATOM 72482 C "C4'" . DT J 6 143 ? -4.954 40.113 -14.092 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 4 4
ATOM 72483 O "O4'" . DT J 6 143 ? -4.854 41.570 -14.119 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 4 4
ATOM 72484 C "C3'" . DT J 6 143 ? -6.240 39.789 -14.850 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 4 4
ATOM 72485 O "O3'" . DT J 6 143 ? -7.343 39.625 -13.965 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 4 4
ATOM 72486 C "C2'" . DT J 6 143 ? -6.408 41.011 -15.742 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 4 4
ATOM 72487 C "C1'" . DT J 6 143 ? -5.992 42.099 -14.764 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 4 4
ATOM 72488 N N1 . DT J 6 143 ? -5.649 43.400 -15.369 1.00 . ? 69 DT J N1 69 DT J N1 4 4
ATOM 72489 C C2 . DT J 6 143 ? -5.905 44.536 -14.639 1.00 . ? 69 DT J C2 69 DT J C2 4 4
ATOM 72490 O O2 . DT J 6 143 ? -6.389 44.511 -13.520 1.00 . ? 69 DT J O2 69 DT J O2 4 4
ATOM 72491 N N3 . DT J 6 143 ? -5.578 45.709 -15.267 1.00 . ? 69 DT J N3 69 DT J N3 4 4
ATOM 72492 C C4 . DT J 6 143 ? -5.031 45.855 -16.525 1.00 . ? 69 DT J C4 69 DT J C4 4 4
ATOM 72493 O O4 . DT J 6 143 ? -4.823 46.977 -16.976 1.00 . ? 69 DT J O4 69 DT J O4 4 4
ATOM 72494 C C5 . DT J 6 143 ? -4.781 44.621 -17.233 1.00 . ? 69 DT J C5 69 DT J C5 4 4
ATOM 72495 C C7 . DT J 6 143 ? -4.192 44.685 -18.606 1.00 . ? 69 DT J C7 69 DT J C7 4 4
ATOM 72496 C C6 . DT J 6 143 ? -5.095 43.466 -16.630 1.00 . ? 69 DT J C6 69 DT J C6 4 4
ATOM 72497 H "H5'" . DT J 6 143 ? -2.958 40.311 -14.825 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 4 4
ATOM 72498 H "H5''" . DT J 6 143 ? -3.300 38.773 -14.008 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 4 4
ATOM 72499 H "H4'" . DT J 6 143 ? -5.066 39.700 -13.088 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 4 4
ATOM 72500 H "H3'" . DT J 6 143 ? -6.158 38.861 -15.413 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 4 4
ATOM 72501 H "H1'" . DT J 6 143 ? -6.746 42.267 -13.993 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 4 4
ATOM 72502 H H3 . DT J 6 143 ? -5.772 46.561 -14.755 1.00 . ? 69 DT J H3 69 DT J H3 4 4
ATOM 72503 H H71 . DT J 6 143 ? -3.132 44.927 -18.536 1.00 . ? 69 DT J H71 69 DT J H71 4 4
ATOM 72504 H H72 . DT J 6 143 ? -4.702 45.456 -19.184 1.00 . ? 69 DT J H72 69 DT J H72 4 4
ATOM 72505 H H73 . DT J 6 143 ? -4.313 43.721 -19.099 1.00 . ? 69 DT J H73 69 DT J H73 4 4
ATOM 72506 H H6 . DT J 6 143 ? -4.903 42.535 -17.161 1.00 . ? 69 DT J H6 69 DT J H6 4 4
ATOM 72507 O OP3 . DT J 6 144 ? -8.132 37.845 -15.522 1.00 . ? 70 DT J OP3 70 DT J O1P 4 4
ATOM 72508 P P . DT J 6 144 ? -8.582 38.701 -14.399 1.00 . ? 70 DT J P 70 DT J P 4 4
ATOM 72509 O OP1 . DT J 6 144 ? -9.142 38.070 -13.180 1.00 . ? 70 DT J OP1 70 DT J O2P 4 4
ATOM 72510 O "O5'" . DT J 6 144 ? -9.658 39.729 -14.960 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 4 4
ATOM 72511 C "C5'" . DT J 6 144 ? -10.809 40.063 -14.192 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 4 4
ATOM 72512 C "C4'" . DT J 6 144 ? -10.587 41.363 -13.458 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 4 4
ATOM 72513 O "O4'" . DT J 6 144 ? -9.505 42.093 -14.078 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 4 4
ATOM 72514 C "C3'" . DT J 6 144 ? -11.753 42.335 -13.510 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 4 4
ATOM 72515 O "O3'" . DT J 6 144 ? -12.702 42.041 -12.496 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 4 4
ATOM 72516 C "C2'" . DT J 6 144 ? -11.098 43.701 -13.303 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 4 4
ATOM 72517 C "C1'" . DT J 6 144 ? -9.674 43.474 -13.826 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 4 4
ATOM 72518 N N1 . DT J 6 144 ? -9.378 44.212 -15.067 1.00 . ? 70 DT J N1 70 DT J N1 4 4
ATOM 72519 C C2 . DT J 6 144 ? -9.164 45.568 -14.977 1.00 . ? 70 DT J C2 70 DT J C2 4 4
ATOM 72520 O O2 . DT J 6 144 ? -9.224 46.182 -13.926 1.00 . ? 70 DT J O2 70 DT J O2 4 4
ATOM 72521 N N3 . DT J 6 144 ? -8.879 46.182 -16.168 1.00 . ? 70 DT J N3 70 DT J N3 4 4
ATOM 72522 C C4 . DT J 6 144 ? -8.791 45.592 -17.411 1.00 . ? 70 DT J C4 70 DT J C4 4 4
ATOM 72523 O O4 . DT J 6 144 ? -8.515 46.274 -18.395 1.00 . ? 70 DT J O4 70 DT J O4 4 4
ATOM 72524 C C5 . DT J 6 144 ? -9.033 44.171 -17.434 1.00 . ? 70 DT J C5 70 DT J C5 4 4
ATOM 72525 C C7 . DT J 6 144 ? -8.948 43.445 -18.738 1.00 . ? 70 DT J C7 70 DT J C7 4 4
ATOM 72526 C C6 . DT J 6 144 ? -9.313 43.553 -16.276 1.00 . ? 70 DT J C6 70 DT J C6 4 4
ATOM 72527 H "H5'" . DT J 6 144 ? -11.007 39.272 -13.467 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 4 4
ATOM 72528 H "H5''" . DT J 6 144 ? -11.674 40.169 -14.846 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 4 4
ATOM 72529 H "H4'" . DT J 6 144 ? -10.416 41.128 -12.407 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 4 4
ATOM 72530 H "H3'" . DT J 6 144 ? -12.293 42.268 -14.453 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 4 4
ATOM 72531 H "H1'" . DT J 6 144 ? -8.923 43.754 -13.087 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 4 4
ATOM 72532 H H3 . DT J 6 144 ? -8.706 47.181 -16.129 1.00 . ? 70 DT J H3 70 DT J H3 4 4
ATOM 72533 H H71 . DT J 6 144 ? -8.179 42.676 -18.674 1.00 . ? 70 DT J H71 70 DT J H71 4 4
ATOM 72534 H H72 . DT J 6 144 ? -9.909 42.981 -18.959 1.00 . ? 70 DT J H72 70 DT J H72 4 4
ATOM 72535 H H73 . DT J 6 144 ? -8.693 44.149 -19.532 1.00 . ? 70 DT J H73 70 DT J H73 4 4
ATOM 72536 H H6 . DT J 6 144 ? -9.492 42.478 -16.291 1.00 . ? 70 DT J H6 70 DT J H6 4 4
ATOM 72537 O OP3 . DG J 6 145 ? -14.709 40.570 -12.364 1.00 . ? 71 DG J OP3 71 DG J O1P 4 4
ATOM 72538 P P . DG J 6 145 ? -14.248 41.880 -12.883 1.00 . ? 71 DG J P 71 DG J P 4 4
ATOM 72539 O OP1 . DG J 6 145 ? -14.397 42.189 -14.326 1.00 . ? 71 DG J OP1 71 DG J O2P 4 4
ATOM 72540 O "O5'" . DG J 6 145 ? -14.966 43.027 -12.048 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 4 4
ATOM 72541 C "C5'" . DG J 6 145 ? -14.311 43.640 -10.940 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 4 4
ATOM 72542 C "C4'" . DG J 6 145 ? -14.363 45.144 -11.071 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 4 4
ATOM 72543 O "O4'" . DG J 6 145 ? -13.482 45.546 -12.161 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 4 4
ATOM 72544 C "C3'" . DG J 6 145 ? -15.736 45.712 -11.425 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 4 4
ATOM 72545 O "O3'" . DG J 6 145 ? -15.961 46.970 -10.795 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 4 4
ATOM 72546 C "C2'" . DG J 6 145 ? -15.666 45.841 -12.941 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 4 4
ATOM 72547 C "C1'" . DG J 6 145 ? -14.217 46.281 -13.115 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 4 4
ATOM 72548 N N9 . DG J 6 145 ? -13.653 46.020 -14.436 1.00 . ? 71 DG J N9 71 DG J N9 4 4
ATOM 72549 C C8 . DG J 6 145 ? -13.540 44.806 -15.066 1.00 . ? 71 DG J C8 71 DG J C8 4 4
ATOM 72550 N N7 . DG J 6 145 ? -12.988 44.887 -16.247 1.00 . ? 71 DG J N7 71 DG J N7 4 4
ATOM 72551 C C5 . DG J 6 145 ? -12.722 46.241 -16.407 1.00 . ? 71 DG J C5 71 DG J C5 4 4
ATOM 72552 C C6 . DG J 6 145 ? -12.128 46.939 -17.493 1.00 . ? 71 DG J C6 71 DG J C6 4 4
ATOM 72553 O O6 . DG J 6 145 ? -11.699 46.483 -18.565 1.00 . ? 71 DG J O6 71 DG J O6 4 4
ATOM 72554 N N1 . DG J 6 145 ? -12.056 48.305 -17.243 1.00 . ? 71 DG J N1 71 DG J N1 4 4
ATOM 72555 C C2 . DG J 6 145 ? -12.495 48.921 -16.095 1.00 . ? 71 DG J C2 71 DG J C2 4 4
ATOM 72556 N N2 . DG J 6 145 ? -12.351 50.251 -16.041 1.00 . ? 71 DG J N2 71 DG J N2 4 4
ATOM 72557 N N3 . DG J 6 145 ? -13.044 48.282 -15.075 1.00 . ? 71 DG J N3 71 DG J N3 4 4
ATOM 72558 C C4 . DG J 6 145 ? -13.128 46.953 -15.298 1.00 . ? 71 DG J C4 71 DG J C4 4 4
ATOM 72559 H "H5'" . DG J 6 145 ? -13.269 43.317 -10.908 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 4 4
ATOM 72560 H "H5''" . DG J 6 145 ? -14.801 43.349 -10.011 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 4 4
ATOM 72561 H "H4'" . DG J 6 145 ? -14.086 45.568 -10.105 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 4 4
ATOM 72562 H "H3'" . DG J 6 145 ? -16.542 45.059 -11.095 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 4 4
ATOM 72563 H "H1'" . DG J 6 145 ? -14.075 47.339 -12.885 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 4 4
ATOM 72564 H H8 . DG J 6 145 ? -13.874 43.875 -14.627 1.00 . ? 71 DG J H8 71 DG J H8 4 4
ATOM 72565 H H1 . DG J 6 145 ? -11.651 48.884 -17.967 1.00 . ? 71 DG J H1 71 DG J H1 4 4
ATOM 72566 H H21 . DG J 6 145 ? -12.664 50.759 -15.220 1.00 . ? 71 DG J H21 71 DG J H21 4 4
ATOM 72567 H H22 . DG J 6 145 ? -11.931 50.758 -16.809 1.00 . ? 71 DG J H22 71 DG J H22 4 4
ATOM 72568 O OP3 . DA J 6 146 ? -18.336 46.803 -11.505 1.00 . ? 72 DA J OP3 72 DA J O1P 4 4
ATOM 72569 P P . DA J 6 146 ? -17.461 47.464 -10.511 1.00 . ? 72 DA J P 72 DA J P 4 4
ATOM 72570 O OP1 . DA J 6 146 ? -17.752 47.310 -9.066 1.00 . ? 72 DA J OP1 72 DA J O2P 4 4
ATOM 72571 O "O5'" . DA J 6 146 ? -17.424 49.019 -10.852 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 4 4
ATOM 72572 C "C5'" . DA J 6 146 ? -16.234 49.629 -11.346 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 4 4
ATOM 72573 C "C4'" . DA J 6 146 ? -16.579 50.775 -12.272 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 4 4
ATOM 72574 O "O4'" . DA J 6 146 ? -15.868 50.584 -13.532 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 4 4
ATOM 72575 C "C3'" . DA J 6 146 ? -18.057 50.892 -12.648 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 4 4
ATOM 72576 O "O3'" . DA J 6 146 ? -18.468 52.253 -12.721 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 4 4
ATOM 72577 C "C2'" . DA J 6 146 ? -18.124 50.205 -14.007 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 4 4
ATOM 72578 C "C1'" . DA J 6 146 ? -16.789 50.629 -14.602 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 4 4
ATOM 72579 N N9 . DA J 6 146 ? -16.308 49.762 -15.678 1.00 . ? 72 DA J N9 72 DA J N9 4 4
ATOM 72580 C C8 . DA J 6 146 ? -16.281 48.389 -15.707 1.00 . ? 72 DA J C8 72 DA J C8 4 4
ATOM 72581 N N7 . DA J 6 146 ? -15.798 47.893 -16.821 1.00 . ? 72 DA J N7 72 DA J N7 4 4
ATOM 72582 C C5 . DA J 6 146 ? -15.480 49.014 -17.573 1.00 . ? 72 DA J C5 72 DA J C5 4 4
ATOM 72583 C C6 . DA J 6 146 ? -14.923 49.164 -18.855 1.00 . ? 72 DA J C6 72 DA J C6 4 4
ATOM 72584 N N6 . DA J 6 146 ? -14.572 48.141 -19.629 1.00 . ? 72 DA J N6 72 DA J N6 4 4
ATOM 72585 N N1 . DA J 6 146 ? -14.738 50.418 -19.317 1.00 . ? 72 DA J N1 72 DA J N1 4 4
ATOM 72586 C C2 . DA J 6 146 ? -15.088 51.447 -18.533 1.00 . ? 72 DA J C2 72 DA J C2 4 4
ATOM 72587 N N3 . DA J 6 146 ? -15.616 51.434 -17.310 1.00 . ? 72 DA J N3 72 DA J N3 4 4
ATOM 72588 C C4 . DA J 6 146 ? -15.791 50.172 -16.883 1.00 . ? 72 DA J C4 72 DA J C4 4 4
ATOM 72589 H "H5'" . DA J 6 146 ? -15.643 48.891 -11.893 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 4 4
ATOM 72590 H "H5''" . DA J 6 146 ? -15.642 50.010 -10.515 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 4 4
ATOM 72591 H "H4'" . DA J 6 146 ? -16.314 51.700 -11.757 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 4 4
ATOM 72592 H "H3'" . DA J 6 146 ? -18.701 50.422 -11.906 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 4 4
ATOM 72593 H "H1'" . DA J 6 146 ? -16.806 51.657 -14.969 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 4 4
ATOM 72594 H H8 . DA J 6 146 ? -16.621 47.773 -14.884 1.00 . ? 72 DA J H8 72 DA J H8 4 4
ATOM 72595 H H61 . DA J 6 146 ? -14.704 47.194 -19.298 1.00 . ? 72 DA J H61 72 DA J H61 4 4
ATOM 72596 H H62 . DA J 6 146 ? -14.158 48.312 -20.534 1.00 . ? 72 DA J H62 72 DA J H62 4 4
ATOM 72597 H H2 . DA J 6 146 ? -14.914 52.436 -18.956 1.00 . ? 72 DA J H2 72 DA J H2 4 4
ATOM 72598 O OP3 . DT J 6 147 ? -20.709 51.417 -12.016 1.00 . ? 73 DT J OP3 73 DT J O1P 4 4
ATOM 72599 P P . DT J 6 147 ? -20.008 52.633 -12.489 1.00 . ? 73 DT J P 73 DT J P 4 4
ATOM 72600 O OP1 . DT J 6 147 ? -20.066 53.871 -11.675 1.00 . ? 73 DT J OP1 73 DT J O2P 4 4
ATOM 72601 O "O5'" . DT J 6 147 ? -20.535 52.975 -13.951 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 4 4
ATOM 72602 C "C5'" . DT J 6 147 ? -19.915 53.998 -14.724 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 4 4
ATOM 72603 C "C4'" . DT J 6 147 ? -20.386 53.930 -16.161 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 4 4
ATOM 72604 O "O4'" . DT J 6 147 ? -19.400 53.245 -16.962 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 4 4
ATOM 72605 C "C3'" . DT J 6 147 ? -21.647 53.123 -16.423 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 4 4
ATOM 72606 O "O3'" . DT J 6 147 ? -22.853 53.847 -16.155 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 4 4
ATOM 72607 C "C2'" . DT J 6 147 ? -21.536 52.786 -17.912 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 4 4
ATOM 72608 C "C1'" . DT J 6 147 ? -20.021 52.767 -18.138 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 4 4
ATOM 72609 N N1 . DT J 6 147 ? -19.494 51.424 -18.440 1.00 . ? 73 DT J N1 73 DT J N1 4 4
ATOM 72610 C C2 . DT J 6 147 ? -18.650 51.286 -19.517 1.00 . ? 73 DT J C2 73 DT J C2 4 4
ATOM 72611 O O2 . DT J 6 147 ? -18.300 52.222 -20.213 1.00 . ? 73 DT J O2 73 DT J O2 4 4
ATOM 72612 N N3 . DT J 6 147 ? -18.220 50.004 -19.746 1.00 . ? 73 DT J N3 73 DT J N3 4 4
ATOM 72613 C C4 . DT J 6 147 ? -18.540 48.875 -19.020 1.00 . ? 73 DT J C4 73 DT J C4 4 4
ATOM 72614 O O4 . DT J 6 147 ? -18.091 47.782 -19.354 1.00 . ? 73 DT J O4 73 DT J O4 4 4
ATOM 72615 C C5 . DT J 6 147 ? -19.421 49.095 -17.900 1.00 . ? 73 DT J C5 73 DT J C5 4 4
ATOM 72616 C C7 . DT J 6 147 ? -19.815 47.925 -17.055 1.00 . ? 73 DT J C7 73 DT J C7 4 4
ATOM 72617 C C6 . DT J 6 147 ? -19.855 50.341 -17.664 1.00 . ? 73 DT J C6 73 DT J C6 4 4
ATOM 72618 H "H5'" . DT J 6 147 ? -18.831 53.875 -14.695 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 4 4
ATOM 72619 H "H5''" . DT J 6 147 ? -20.173 54.975 -14.314 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 4 4
ATOM 72620 H "H4'" . DT J 6 147 ? -20.586 54.948 -16.493 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 4 4
ATOM 72621 H "H3'" . DT J 6 147 ? -21.686 52.233 -15.797 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 4 4
ATOM 72622 H "HO3'" . DT J 6 147 ? -22.845 54.057 -15.208 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 4 4
ATOM 72623 H "H1'" . DT J 6 147 ? -19.721 53.433 -18.947 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 4 4
ATOM 72624 H H3 . DT J 6 147 ? -17.609 49.870 -20.541 1.00 . ? 73 DT J H3 73 DT J H3 4 4
ATOM 72625 H H71 . DT J 6 147 ? -19.074 48.381 -16.397 1.00 . ? 73 DT J H71 73 DT J H71 4 4
ATOM 72626 H H72 . DT J 6 147 ? -19.712 47.430 -18.020 1.00 . ? 73 DT J H72 73 DT J H72 4 4
ATOM 72627 H H73 . DT J 6 147 ? -19.266 47.034 -16.751 1.00 . ? 73 DT J H73 73 DT J H73 4 4
ATOM 72628 H H6 . DT J 6 147 ? -20.522 50.507 -16.818 1.00 . ? 73 DT J H6 73 DT J H6 4 4
ATOM 72629 N N . LEU K 7 1 ? 28.108 15.533 -39.647 1.00 . ? 3 LEU K N 3 LEU K N 4 4
ATOM 72630 C CA . LEU K 7 1 ? 27.382 15.278 -40.883 1.00 . ? 3 LEU K CA 3 LEU K CA 4 4
ATOM 72631 C C . LEU K 7 1 ? 26.706 16.550 -41.389 1.00 . ? 3 LEU K C 3 LEU K C 4 4
ATOM 72632 O O . LEU K 7 1 ? 25.867 17.137 -40.694 1.00 . ? 3 LEU K O 3 LEU K O 4 4
ATOM 72633 C CB . LEU K 7 1 ? 26.337 14.178 -40.664 1.00 . ? 3 LEU K CB 3 LEU K CB 4 4
ATOM 72634 C CG . LEU K 7 1 ? 26.372 12.997 -41.641 1.00 . ? 3 LEU K CG 3 LEU K CG 4 4
ATOM 72635 C CD1 . LEU K 7 1 ? 25.927 13.425 -43.034 1.00 . ? 3 LEU K CD1 3 LEU K CD1 4 4
ATOM 72636 C CD2 . LEU K 7 1 ? 27.761 12.373 -41.680 1.00 . ? 3 LEU K CD2 3 LEU K CD2 4 4
ATOM 72637 H H1 . LEU K 7 1 ? 27.681 16.073 -38.943 1.00 . ? 3 LEU K H1 3 LEU K HN 4 4
ATOM 72638 N N . PRO K 7 2 ? 27.089 17.009 -42.593 1.00 . ? 4 PRO K N 4 PRO K N 4 4
ATOM 72639 C CA . PRO K 7 2 ? 26.518 18.214 -43.206 1.00 . ? 4 PRO K CA 4 PRO K CA 4 4
ATOM 72640 C C . PRO K 7 2 ? 25.056 18.009 -43.606 1.00 . ? 4 PRO K C 4 PRO K C 4 4
ATOM 72641 O O . PRO K 7 2 ? 24.608 16.875 -43.803 1.00 . ? 4 PRO K O 4 PRO K O 4 4
ATOM 72642 C CB . PRO K 7 2 ? 27.381 18.431 -44.459 1.00 . ? 4 PRO K CB 4 PRO K CB 4 4
ATOM 72643 C CG . PRO K 7 2 ? 28.586 17.574 -44.260 1.00 . ? 4 PRO K CG 4 PRO K CG 4 4
ATOM 72644 C CD . PRO K 7 2 ? 28.120 16.403 -43.448 1.00 . ? 4 PRO K CD 4 PRO K CD 4 4
ATOM 72645 N N . LYS K 7 3 ? 24.316 19.107 -43.728 1.00 . ? 5 LYS K N 5 LYS K N 4 4
ATOM 72646 C CA . LYS K 7 3 ? 22.909 19.046 -44.105 1.00 . ? 5 LYS K CA 5 LYS K CA 4 4
ATOM 72647 C C . LYS K 7 3 ? 22.732 18.514 -45.524 1.00 . ? 5 LYS K C 5 LYS K C 4 4
ATOM 72648 O O . LYS K 7 3 ? 23.409 18.965 -46.453 1.00 . ? 5 LYS K O 5 LYS K O 4 4
ATOM 72649 C CB . LYS K 7 3 ? 22.249 20.424 -43.985 1.00 . ? 5 LYS K CB 5 LYS K CB 4 4
ATOM 72650 C CG . LYS K 7 3 ? 22.002 20.879 -42.558 1.00 . ? 5 LYS K CG 5 LYS K CG 4 4
ATOM 72651 C CD . LYS K 7 3 ? 21.168 22.149 -42.527 1.00 . ? 5 LYS K CD 5 LYS K CD 4 4
ATOM 72652 C CE . LYS K 7 3 ? 20.863 22.582 -41.104 1.00 . ? 5 LYS K CE 5 LYS K CE 4 4
ATOM 72653 N NZ . LYS K 7 3 ? 19.992 23.784 -41.076 1.00 . ? 5 LYS K NZ 5 LYS K NZ 4 4
ATOM 72654 H H . LYS K 7 3 ? 24.726 19.983 -43.556 1.00 . ? 5 LYS K H 5 LYS K HN 4 4
ATOM 72655 H HZ1 . LYS K 7 3 ? 19.101 23.591 -41.574 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 4 4
ATOM 72656 H HZ2 . LYS K 7 3 ? 20.468 24.583 -41.544 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 4 4
ATOM 72657 H HZ3 . LYS K 7 3 ? 19.775 24.048 -40.095 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 4 4
ATOM 72658 N N . ASP K 7 4 ? 21.824 17.552 -45.670 1.00 . ? 6 ASP K N 6 ASP K N 4 4
ATOM 72659 C CA . ASP K 7 4 ? 21.507 16.934 -46.963 1.00 . ? 6 ASP K CA 6 ASP K CA 4 4
ATOM 72660 C C . ASP K 7 4 ? 22.700 16.199 -47.583 1.00 . ? 6 ASP K C 6 ASP K C 4 4
ATOM 72661 O O . ASP K 7 4 ? 22.763 16.003 -48.799 1.00 . ? 6 ASP K O 6 ASP K O 4 4
ATOM 72662 C CB . ASP K 7 4 ? 20.909 17.955 -47.941 1.00 . ? 6 ASP K CB 6 ASP K CB 4 4
ATOM 72663 C CG . ASP K 7 4 ? 20.213 17.307 -49.121 1.00 . ? 6 ASP K CG 6 ASP K CG 4 4
ATOM 72664 O OD1 . ASP K 7 4 ? 19.435 16.354 -48.912 1.00 . ? 6 ASP K OD1 6 ASP K OD1 4 4
ATOM 72665 O OD2 . ASP K 7 4 ? 20.437 17.756 -50.266 1.00 . ? 6 ASP K OD2 6 ASP K OD2 4 4
ATOM 72666 H H . ASP K 7 4 ? 21.341 17.241 -44.873 1.00 . ? 6 ASP K H 6 ASP K HN 4 4
ATOM 72667 N N . ALA K 7 5 ? 23.644 15.788 -46.750 1.00 . ? 7 ALA K N 7 ALA K N 4 4
ATOM 72668 C CA . ALA K 7 5 ? 24.810 15.062 -47.230 1.00 . ? 7 ALA K CA 7 ALA K CA 4 4
ATOM 72669 C C . ALA K 7 5 ? 24.529 13.567 -47.213 1.00 . ? 7 ALA K C 7 ALA K C 4 4
ATOM 72670 O O . ALA K 7 5 ? 23.647 13.105 -46.487 1.00 . ? 7 ALA K O 7 ALA K O 4 4
ATOM 72671 C CB . ALA K 7 5 ? 26.030 15.382 -46.383 1.00 . ? 7 ALA K CB 7 ALA K CB 4 4
ATOM 72672 H H . ALA K 7 5 ? 23.554 15.972 -45.792 1.00 . ? 7 ALA K H 7 ALA K HN 4 4
ATOM 72673 N N . ILE K 7 6 ? 25.264 12.819 -48.019 1.00 . ? 8 ILE K N 8 ILE K N 4 4
ATOM 72674 C CA . ILE K 7 6 ? 25.089 11.376 -48.084 1.00 . ? 8 ILE K CA 8 ILE K CA 4 4
ATOM 72675 C C . ILE K 7 6 ? 26.168 10.685 -47.258 1.00 . ? 8 ILE K C 8 ILE K C 4 4
ATOM 72676 O O . ILE K 7 6 ? 27.340 10.672 -47.641 1.00 . ? 8 ILE K O 8 ILE K O 4 4
ATOM 72677 C CB . ILE K 7 6 ? 25.150 10.855 -49.535 1.00 . ? 8 ILE K CB 8 ILE K CB 4 4
ATOM 72678 C CG1 . ILE K 7 6 ? 24.222 11.672 -50.443 1.00 . ? 8 ILE K CG1 8 ILE K CG1 4 4
ATOM 72679 C CG2 . ILE K 7 6 ? 24.784 9.377 -49.587 1.00 . ? 8 ILE K CG2 8 ILE K CG2 4 4
ATOM 72680 C CD1 . ILE K 7 6 ? 24.339 11.323 -51.911 1.00 . ? 8 ILE K CD1 8 ILE K CD1 4 4
ATOM 72681 H H . ILE K 7 6 ? 25.947 13.244 -48.581 1.00 . ? 8 ILE K H 8 ILE K HN 4 4
ATOM 72682 N N . PRO K 7 7 ? 25.788 10.123 -46.106 1.00 . ? 9 PRO K N 9 PRO K N 4 4
ATOM 72683 C CA . PRO K 7 7 ? 26.718 9.427 -45.223 1.00 . ? 9 PRO K CA 9 PRO K CA 4 4
ATOM 72684 C C . PRO K 7 7 ? 26.907 7.975 -45.649 1.00 . ? 9 PRO K C 9 PRO K C 4 4
ATOM 72685 O O . PRO K 7 7 ? 26.518 7.582 -46.753 1.00 . ? 9 PRO K O 9 PRO K O 4 4
ATOM 72686 C CB . PRO K 7 7 ? 25.996 9.492 -43.878 1.00 . ? 9 PRO K CB 9 PRO K CB 4 4
ATOM 72687 C CG . PRO K 7 7 ? 24.549 9.447 -44.232 1.00 . ? 9 PRO K CG 9 PRO K CG 4 4
ATOM 72688 C CD . PRO K 7 7 ? 24.412 10.113 -45.575 1.00 . ? 9 PRO K CD 9 PRO K CD 4 4
ATOM 72689 N N . SER K 7 8 ? 27.507 7.183 -44.778 1.00 . ? 10 SER K N 10 SER K N 4 4
ATOM 72690 C CA . SER K 7 8 ? 27.735 5.780 -45.068 1.00 . ? 10 SER K CA 10 SER K CA 4 4
ATOM 72691 C C . SER K 7 8 ? 26.725 4.900 -44.336 1.00 . ? 10 SER K C 10 SER K C 4 4
ATOM 72692 O O . SER K 7 8 ? 26.131 5.324 -43.338 1.00 . ? 10 SER K O 10 SER K O 4 4
ATOM 72693 C CB . SER K 7 8 ? 29.178 5.375 -44.741 1.00 . ? 10 SER K CB 10 SER K CB 4 4
ATOM 72694 O OG . SER K 7 8 ? 29.577 5.830 -43.459 1.00 . ? 10 SER K OG 10 SER K OG 4 4
ATOM 72695 H H . SER K 7 8 ? 27.800 7.554 -43.912 1.00 . ? 10 SER K H 10 SER K HN 4 4
ATOM 72696 H HG . SER K 7 8 ? 29.129 6.669 -43.257 1.00 . ? 10 SER K HG 10 SER K HG 4 4
ATOM 72697 N N . LEU K 7 9 ? 26.537 3.683 -44.834 1.00 . ? 11 LEU K N 11 LEU K N 4 4
ATOM 72698 C CA . LEU K 7 9 ? 25.589 2.739 -44.252 1.00 . ? 11 LEU K CA 11 LEU K CA 4 4
ATOM 72699 C C . LEU K 7 9 ? 25.910 2.422 -42.796 1.00 . ? 11 LEU K C 11 LEU K C 4 4
ATOM 72700 O O . LEU K 7 9 ? 25.003 2.279 -41.976 1.00 . ? 11 LEU K O 11 LEU K O 4 4
ATOM 72701 C CB . LEU K 7 9 ? 25.543 1.444 -45.071 1.00 . ? 11 LEU K CB 11 LEU K CB 4 4
ATOM 72702 C CG . LEU K 7 9 ? 24.492 1.374 -46.186 1.00 . ? 11 LEU K CG 11 LEU K CG 4 4
ATOM 72703 C CD1 . LEU K 7 9 ? 24.773 2.397 -47.277 1.00 . ? 11 LEU K CD1 11 LEU K CD1 4 4
ATOM 72704 C CD2 . LEU K 7 9 ? 24.423 -0.031 -46.768 1.00 . ? 11 LEU K CD2 11 LEU K CD2 4 4
ATOM 72705 H H . LEU K 7 9 ? 27.053 3.408 -45.623 1.00 . ? 11 LEU K H 11 LEU K HN 4 4
ATOM 72706 N N . SER K 7 10 ? 27.198 2.327 -42.478 1.00 . ? 12 SER K N 12 SER K N 4 4
ATOM 72707 C CA . SER K 7 10 ? 27.640 2.014 -41.120 1.00 . ? 12 SER K CA 12 SER K CA 4 4
ATOM 72708 C C . SER K 7 10 ? 27.177 3.058 -40.104 1.00 . ? 12 SER K C 12 SER K C 4 4
ATOM 72709 O O . SER K 7 10 ? 26.929 2.741 -38.939 1.00 . ? 12 SER K O 12 SER K O 4 4
ATOM 72710 C CB . SER K 7 10 ? 29.158 1.868 -41.080 1.00 . ? 12 SER K CB 12 SER K CB 4 4
ATOM 72711 O OG . SER K 7 10 ? 29.618 1.124 -42.195 1.00 . ? 12 SER K OG 12 SER K OG 4 4
ATOM 72712 H H . SER K 7 10 ? 27.873 2.456 -43.179 1.00 . ? 12 SER K H 12 SER K HN 4 4
ATOM 72713 H HG . SER K 7 10 ? 30.489 1.446 -42.455 1.00 . ? 12 SER K HG 12 SER K HG 4 4
ATOM 72714 N N . GLU K 7 11 ? 27.032 4.298 -40.552 1.00 . ? 13 GLU K N 13 GLU K N 4 4
ATOM 72715 C CA . GLU K 7 11 ? 26.601 5.378 -39.672 1.00 . ? 13 GLU K CA 13 GLU K CA 4 4
ATOM 72716 C C . GLU K 7 11 ? 25.116 5.254 -39.338 1.00 . ? 13 GLU K C 13 GLU K C 4 4
ATOM 72717 O O . GLU K 7 11 ? 24.603 5.940 -38.451 1.00 . ? 13 GLU K O 13 GLU K O 4 4
ATOM 72718 C CB . GLU K 7 11 ? 26.914 6.736 -40.293 1.00 . ? 13 GLU K CB 13 GLU K CB 4 4
ATOM 72719 C CG . GLU K 7 11 ? 28.400 6.998 -40.451 1.00 . ? 13 GLU K CG 13 GLU K CG 4 4
ATOM 72720 C CD . GLU K 7 11 ? 28.694 8.205 -41.315 1.00 . ? 13 GLU K CD 13 GLU K CD 4 4
ATOM 72721 O OE1 . GLU K 7 11 ? 28.952 9.288 -40.761 1.00 . ? 13 GLU K OE1 13 GLU K OE1 4 4
ATOM 72722 O OE2 . GLU K 7 11 ? 28.690 8.064 -42.554 1.00 . ? 13 GLU K OE2 13 GLU K OE2 4 4
ATOM 72723 H H . GLU K 7 11 ? 27.211 4.492 -41.496 1.00 . ? 13 GLU K H 13 GLU K HN 4 4
ATOM 72724 N N . CYS K 7 12 ? 24.438 4.371 -40.055 1.00 . ? 14 CYS K N 14 CYS K N 4 4
ATOM 72725 C CA . CYS K 7 12 ? 23.020 4.123 -39.842 1.00 . ? 14 CYS K CA 14 CYS K CA 4 4
ATOM 72726 C C . CYS K 7 12 ? 22.822 2.687 -39.371 1.00 . ? 14 CYS K C 14 CYS K C 4 4
ATOM 72727 O O . CYS K 7 12 ? 21.736 2.120 -39.492 1.00 . ? 14 CYS K O 14 CYS K O 4 4
ATOM 72728 C CB . CYS K 7 12 ? 22.238 4.354 -41.138 1.00 . ? 14 CYS K CB 14 CYS K CB 4 4
ATOM 72729 S SG . CYS K 7 12 ? 22.650 5.885 -42.006 1.00 . ? 14 CYS K SG 14 CYS K SG 4 4
ATOM 72730 H H . CYS K 7 12 ? 24.910 3.862 -40.752 1.00 . ? 14 CYS K H 14 CYS K HN 4 4
ATOM 72731 H HG . CYS K 7 12 ? 23.748 6.386 -41.455 1.00 . ? 14 CYS K HG 14 CYS K HG 4 4
ATOM 72732 N N . GLN K 7 13 ? 23.884 2.103 -38.825 1.00 . ? 15 GLN K N 15 GLN K N 4 4
ATOM 72733 C CA . GLN K 7 13 ? 23.835 0.729 -38.345 1.00 . ? 15 GLN K CA 15 GLN K CA 4 4
ATOM 72734 C C . GLN K 7 13 ? 24.134 0.644 -36.853 1.00 . ? 15 GLN K C 15 GLN K C 4 4
ATOM 72735 O O . GLN K 7 13 ? 24.737 1.551 -36.274 1.00 . ? 15 GLN K O 15 GLN K O 4 4
ATOM 72736 C CB . GLN K 7 13 ? 24.805 -0.159 -39.132 1.00 . ? 15 GLN K CB 15 GLN K CB 4 4
ATOM 72737 C CG . GLN K 7 13 ? 24.307 -0.545 -40.516 1.00 . ? 15 GLN K CG 15 GLN K CG 4 4
ATOM 72738 C CD . GLN K 7 13 ? 25.323 -1.340 -41.314 1.00 . ? 15 GLN K CD 15 GLN K CD 4 4
ATOM 72739 O OE1 . GLN K 7 13 ? 26.157 -0.776 -42.019 1.00 . ? 15 GLN K OE1 15 GLN K OE1 4 4
ATOM 72740 N NE2 . GLN K 7 13 ? 25.258 -2.658 -41.212 1.00 . ? 15 GLN K NE2 15 GLN K NE2 4 4
ATOM 72741 H H . GLN K 7 13 ? 24.719 2.613 -38.730 1.00 . ? 15 GLN K H 15 GLN K HN 4 4
ATOM 72742 H HE21 . GLN K 7 13 ? 24.569 -3.043 -40.631 1.00 . ? 15 GLN K HE21 15 GLN K HE21 4 4
ATOM 72743 H HE22 . GLN K 7 13 ? 25.893 -3.198 -41.734 1.00 . ? 15 GLN K HE22 15 GLN K HE22 4 4
ATOM 72744 N N . CYS K 7 14 ? 23.694 -0.449 -36.245 1.00 . ? 16 CYS K N 16 CYS K N 4 4
ATOM 72745 C CA . CYS K 7 14 ? 23.899 -0.691 -34.827 1.00 . ? 16 CYS K CA 16 CYS K CA 4 4
ATOM 72746 C C . CYS K 7 14 ? 25.214 -1.438 -34.612 1.00 . ? 16 CYS K C 16 CYS K C 4 4
ATOM 72747 O O . CYS K 7 14 ? 25.586 -2.296 -35.415 1.00 . ? 16 CYS K O 16 CYS K O 4 4
ATOM 72748 C CB . CYS K 7 14 ? 22.717 -1.501 -34.276 1.00 . ? 16 CYS K CB 16 CYS K CB 4 4
ATOM 72749 S SG . CYS K 7 14 ? 22.981 -2.263 -32.658 1.00 . ? 16 CYS K SG 16 CYS K SG 4 4
ATOM 72750 H H . CYS K 7 14 ? 23.213 -1.124 -36.774 1.00 . ? 16 CYS K H 16 CYS K HN 4 4
ATOM 72751 H HG . CYS K 7 14 ? 21.878 -2.938 -32.343 1.00 . ? 16 CYS K HG 16 CYS K HG 4 4
ATOM 72752 N N . GLY K 7 15 ? 25.916 -1.116 -33.532 1.00 . ? 17 GLY K N 17 GLY K N 4 4
ATOM 72753 C CA . GLY K 7 15 ? 27.191 -1.756 -33.251 1.00 . ? 17 GLY K CA 17 GLY K CA 4 4
ATOM 72754 C C . GLY K 7 15 ? 27.065 -3.073 -32.502 1.00 . ? 17 GLY K C 17 GLY K C 4 4
ATOM 72755 O O . GLY K 7 15 ? 28.070 -3.705 -32.183 1.00 . ? 17 GLY K O 17 GLY K O 4 4
ATOM 72756 H H . GLY K 7 15 ? 25.573 -0.429 -32.924 1.00 . ? 17 GLY K H 17 GLY K HN 4 4
ATOM 72757 N N . ILE K 7 16 ? 25.840 -3.480 -32.202 1.00 . ? 18 ILE K N 18 ILE K N 4 4
ATOM 72758 C CA . ILE K 7 16 ? 25.606 -4.734 -31.492 1.00 . ? 18 ILE K CA 18 ILE K CA 4 4
ATOM 72759 C C . ILE K 7 16 ? 25.209 -5.845 -32.464 1.00 . ? 18 ILE K C 18 ILE K C 4 4
ATOM 72760 O O . ILE K 7 16 ? 25.863 -6.886 -32.538 1.00 . ? 18 ILE K O 18 ILE K O 4 4
ATOM 72761 C CB . ILE K 7 16 ? 24.505 -4.587 -30.422 1.00 . ? 18 ILE K CB 18 ILE K CB 4 4
ATOM 72762 C CG1 . ILE K 7 16 ? 24.835 -3.440 -29.465 1.00 . ? 18 ILE K CG1 18 ILE K CG1 4 4
ATOM 72763 C CG2 . ILE K 7 16 ? 24.326 -5.895 -29.659 1.00 . ? 18 ILE K CG2 18 ILE K CG2 4 4
ATOM 72764 C CD1 . ILE K 7 16 ? 23.690 -3.052 -28.556 1.00 . ? 18 ILE K CD1 18 ILE K CD1 4 4
ATOM 72765 H H . ILE K 7 16 ? 25.075 -2.920 -32.452 1.00 . ? 18 ILE K H 18 ILE K HN 4 4
ATOM 72766 N N . CYS K 7 17 ? 24.137 -5.611 -33.215 1.00 . ? 19 CYS K N 19 CYS K N 4 4
ATOM 72767 C CA . CYS K 7 17 ? 23.643 -6.592 -34.175 1.00 . ? 19 CYS K CA 19 CYS K CA 4 4
ATOM 72768 C C . CYS K 7 17 ? 24.255 -6.382 -35.560 1.00 . ? 19 CYS K C 19 CYS K C 4 4
ATOM 72769 O O . CYS K 7 17 ? 24.144 -7.247 -36.431 1.00 . ? 19 CYS K O 19 CYS K O 4 4
ATOM 72770 C CB . CYS K 7 17 ? 22.118 -6.510 -34.259 1.00 . ? 19 CYS K CB 19 CYS K CB 4 4
ATOM 72771 S SG . CYS K 7 17 ? 21.487 -4.831 -34.491 1.00 . ? 19 CYS K SG 19 CYS K SG 4 4
ATOM 72772 H H . CYS K 7 17 ? 23.657 -4.764 -33.114 1.00 . ? 19 CYS K H 19 CYS K HN 4 4
ATOM 72773 H HG . CYS K 7 17 ? 20.279 -4.915 -35.034 1.00 . ? 19 CYS K HG 19 CYS K HG 4 4
ATOM 72774 N N . MET K 7 18 ? 24.892 -5.226 -35.754 1.00 . ? 20 MET K N 20 MET K N 4 4
ATOM 72775 C CA . MET K 7 18 ? 25.524 -4.878 -37.032 1.00 . ? 20 MET K CA 20 MET K CA 4 4
ATOM 72776 C C . MET K 7 18 ? 24.492 -4.708 -38.144 1.00 . ? 20 MET K C 20 MET K C 4 4
ATOM 72777 O O . MET K 7 18 ? 24.824 -4.757 -39.330 1.00 . ? 20 MET K O 20 MET K O 4 4
ATOM 72778 C CB . MET K 7 18 ? 26.598 -5.898 -37.433 1.00 . ? 20 MET K CB 20 MET K CB 4 4
ATOM 72779 C CG . MET K 7 18 ? 28.000 -5.541 -36.969 1.00 . ? 20 MET K CG 20 MET K CG 4 4
ATOM 72780 S SD . MET K 7 18 ? 28.128 -5.377 -35.178 1.00 . ? 20 MET K SD 20 MET K SD 4 4
ATOM 72781 C CE . MET K 7 18 ? 29.809 -4.773 -35.012 1.00 . ? 20 MET K CE 20 MET K CE 4 4
ATOM 72782 H H . MET K 7 18 ? 24.945 -4.588 -35.014 1.00 . ? 20 MET K H 20 MET K HN 4 4
ATOM 72783 N N . GLU K 7 19 ? 23.243 -4.501 -37.753 1.00 . ? 21 GLU K N 21 GLU K N 4 4
ATOM 72784 C CA . GLU K 7 19 ? 22.159 -4.319 -38.704 1.00 . ? 21 GLU K CA 21 GLU K CA 4 4
ATOM 72785 C C . GLU K 7 19 ? 21.754 -2.856 -38.779 1.00 . ? 21 GLU K C 21 GLU K C 4 4
ATOM 72786 O O . GLU K 7 19 ? 22.240 -2.036 -37.999 1.00 . ? 21 GLU K O 21 GLU K O 4 4
ATOM 72787 C CB . GLU K 7 19 ? 20.955 -5.177 -38.311 1.00 . ? 21 GLU K CB 21 GLU K CB 4 4
ATOM 72788 C CG . GLU K 7 19 ? 21.022 -6.607 -38.819 1.00 . ? 21 GLU K CG 21 GLU K CG 4 4
ATOM 72789 C CD . GLU K 7 19 ? 21.044 -6.684 -40.332 1.00 . ? 21 GLU K CD 21 GLU K CD 4 4
ATOM 72790 O OE1 . GLU K 7 19 ? 20.476 -5.786 -40.988 1.00 . ? 21 GLU K OE1 21 GLU K OE1 4 4
ATOM 72791 O OE2 . GLU K 7 19 ? 21.628 -7.646 -40.873 1.00 . ? 21 GLU K OE2 21 GLU K OE2 4 4
ATOM 72792 H H . GLU K 7 19 ? 23.046 -4.466 -36.795 1.00 . ? 21 GLU K H 21 GLU K HN 4 4
ATOM 72793 N N . ILE K 7 20 ? 20.863 -2.536 -39.710 1.00 . ? 22 ILE K N 22 ILE K N 4 4
ATOM 72794 C CA . ILE K 7 20 ? 20.396 -1.164 -39.884 1.00 . ? 22 ILE K CA 22 ILE K CA 4 4
ATOM 72795 C C . ILE K 7 20 ? 19.607 -0.706 -38.654 1.00 . ? 22 ILE K C 22 ILE K C 4 4
ATOM 72796 O O . ILE K 7 20 ? 18.964 -1.517 -37.983 1.00 . ? 22 ILE K O 22 ILE K O 4 4
ATOM 72797 C CB . ILE K 7 20 ? 19.546 -1.006 -41.171 1.00 . ? 22 ILE K CB 22 ILE K CB 4 4
ATOM 72798 C CG1 . ILE K 7 20 ? 19.145 0.458 -41.403 1.00 . ? 22 ILE K CG1 22 ILE K CG1 4 4
ATOM 72799 C CG2 . ILE K 7 20 ? 18.325 -1.915 -41.133 1.00 . ? 22 ILE K CG2 22 ILE K CG2 4 4
ATOM 72800 C CD1 . ILE K 7 20 ? 18.469 0.715 -42.734 1.00 . ? 22 ILE K CD1 22 ILE K CD1 4 4
ATOM 72801 H H . ILE K 7 20 ? 20.505 -3.242 -40.291 1.00 . ? 22 ILE K H 22 ILE K HN 4 4
ATOM 72802 N N . LEU K 7 21 ? 19.686 0.584 -38.352 1.00 . ? 23 LEU K N 23 LEU K N 4 4
ATOM 72803 C CA . LEU K 7 21 ? 18.998 1.159 -37.203 1.00 . ? 23 LEU K CA 23 LEU K CA 4 4
ATOM 72804 C C . LEU K 7 21 ? 17.481 1.229 -37.388 1.00 . ? 23 LEU K C 23 LEU K C 4 4
ATOM 72805 O O . LEU K 7 21 ? 16.929 2.280 -37.719 1.00 . ? 23 LEU K O 23 LEU K O 4 4
ATOM 72806 C CB . LEU K 7 21 ? 19.556 2.548 -36.880 1.00 . ? 23 LEU K CB 23 LEU K CB 4 4
ATOM 72807 C CG . LEU K 7 21 ? 20.949 2.589 -36.246 1.00 . ? 23 LEU K CG 23 LEU K CG 4 4
ATOM 72808 C CD1 . LEU K 7 21 ? 21.460 4.018 -36.181 1.00 . ? 23 LEU K CD1 23 LEU K CD1 4 4
ATOM 72809 C CD2 . LEU K 7 21 ? 20.927 1.964 -34.858 1.00 . ? 23 LEU K CD2 23 LEU K CD2 4 4
ATOM 72810 H H . LEU K 7 21 ? 20.242 1.169 -38.916 1.00 . ? 23 LEU K H 23 LEU K HN 4 4
ATOM 72811 N N . VAL K 7 22 ? 16.814 0.105 -37.164 1.00 . ? 24 VAL K N 24 VAL K N 4 4
ATOM 72812 C CA . VAL K 7 22 ? 15.361 0.040 -37.277 1.00 . ? 24 VAL K CA 24 VAL K CA 4 4
ATOM 72813 C C . VAL K 7 22 ? 14.730 0.571 -35.994 1.00 . ? 24 VAL K C 24 VAL K C 4 4
ATOM 72814 O O . VAL K 7 22 ? 14.949 0.012 -34.917 1.00 . ? 24 VAL K O 24 VAL K O 4 4
ATOM 72815 C CB . VAL K 7 22 ? 14.873 -1.402 -37.534 1.00 . ? 24 VAL K CB 24 VAL K CB 4 4
ATOM 72816 C CG1 . VAL K 7 22 ? 13.357 -1.448 -37.652 1.00 . ? 24 VAL K CG1 24 VAL K CG1 4 4
ATOM 72817 C CG2 . VAL K 7 22 ? 15.517 -1.961 -38.791 1.00 . ? 24 VAL K CG2 24 VAL K CG2 4 4
ATOM 72818 H H . VAL K 7 22 ? 17.313 -0.705 -36.919 1.00 . ? 24 VAL K H 24 VAL K HN 4 4
ATOM 72819 N N . GLU K 7 23 ? 13.956 1.650 -36.117 1.00 . ? 25 GLU K N 25 GLU K N 4 4
ATOM 72820 C CA . GLU K 7 23 ? 13.306 2.283 -34.965 1.00 . ? 25 GLU K CA 25 GLU K CA 4 4
ATOM 72821 C C . GLU K 7 23 ? 14.362 2.757 -33.968 1.00 . ? 25 GLU K C 25 GLU K C 4 4
ATOM 72822 O O . GLU K 7 23 ? 14.671 2.076 -32.990 1.00 . ? 25 GLU K O 25 GLU K O 4 4
ATOM 72823 C CB . GLU K 7 23 ? 12.281 1.351 -34.313 1.00 . ? 25 GLU K CB 25 GLU K CB 4 4
ATOM 72824 C CG . GLU K 7 23 ? 11.095 1.036 -35.210 1.00 . ? 25 GLU K CG 25 GLU K CG 4 4
ATOM 72825 C CD . GLU K 7 23 ? 10.100 0.098 -34.564 1.00 . ? 25 GLU K CD 25 GLU K CD 4 4
ATOM 72826 O OE1 . GLU K 7 23 ? 10.032 -1.078 -34.979 1.00 . ? 25 GLU K OE1 25 GLU K OE1 4 4
ATOM 72827 O OE2 . GLU K 7 23 ? 9.380 0.529 -33.641 1.00 . ? 25 GLU K OE2 25 GLU K OE2 4 4
ATOM 72828 H H . GLU K 7 23 ? 13.824 2.038 -37.006 1.00 . ? 25 GLU K H 25 GLU K HN 4 4
ATOM 72829 N N . PRO K 7 24 ? 14.944 3.937 -34.229 1.00 . ? 26 PRO K N 26 PRO K N 4 4
ATOM 72830 C CA . PRO K 7 24 ? 16.009 4.504 -33.405 1.00 . ? 26 PRO K CA 26 PRO K CA 4 4
ATOM 72831 C C . PRO K 7 24 ? 15.537 5.232 -32.151 1.00 . ? 26 PRO K C 26 PRO K C 4 4
ATOM 72832 O O . PRO K 7 24 ? 14.650 6.089 -32.198 1.00 . ? 26 PRO K O 26 PRO K O 4 4
ATOM 72833 C CB . PRO K 7 24 ? 16.686 5.483 -34.364 1.00 . ? 26 PRO K CB 26 PRO K CB 4 4
ATOM 72834 C CG . PRO K 7 24 ? 15.588 5.953 -35.260 1.00 . ? 26 PRO K CG 26 PRO K CG 4 4
ATOM 72835 C CD . PRO K 7 24 ? 14.594 4.825 -35.359 1.00 . ? 26 PRO K CD 26 PRO K CD 4 4
ATOM 72836 N N . VAL K 7 25 ? 16.144 4.879 -31.030 1.00 . ? 27 VAL K N 27 VAL K N 4 4
ATOM 72837 C CA . VAL K 7 25 ? 15.849 5.509 -29.755 1.00 . ? 27 VAL K CA 27 VAL K CA 4 4
ATOM 72838 C C . VAL K 7 25 ? 16.936 6.545 -29.490 1.00 . ? 27 VAL K C 27 VAL K C 4 4
ATOM 72839 O O . VAL K 7 25 ? 18.127 6.227 -29.535 1.00 . ? 27 VAL K O 27 VAL K O 4 4
ATOM 72840 C CB . VAL K 7 25 ? 15.836 4.475 -28.606 1.00 . ? 27 VAL K CB 27 VAL K CB 4 4
ATOM 72841 C CG1 . VAL K 7 25 ? 15.469 5.134 -27.282 1.00 . ? 27 VAL K CG1 27 VAL K CG1 4 4
ATOM 72842 C CG2 . VAL K 7 25 ? 14.885 3.327 -28.922 1.00 . ? 27 VAL K CG2 27 VAL K CG2 4 4
ATOM 72843 H H . VAL K 7 25 ? 16.821 4.162 -31.060 1.00 . ? 27 VAL K H 27 VAL K HN 4 4
ATOM 72844 N N . THR K 7 26 ? 16.539 7.781 -29.235 1.00 . ? 28 THR K N 28 THR K N 4 4
ATOM 72845 C CA . THR K 7 26 ? 17.501 8.845 -28.995 1.00 . ? 28 THR K CA 28 THR K CA 4 4
ATOM 72846 C C . THR K 7 26 ? 17.889 8.944 -27.522 1.00 . ? 28 THR K C 28 THR K C 4 4
ATOM 72847 O O . THR K 7 26 ? 17.188 9.567 -26.722 1.00 . ? 28 THR K O 28 THR K O 4 4
ATOM 72848 C CB . THR K 7 26 ? 16.971 10.200 -29.490 1.00 . ? 28 THR K CB 28 THR K CB 4 4
ATOM 72849 O OG1 . THR K 7 26 ? 16.161 9.982 -30.656 1.00 . ? 28 THR K OG1 28 THR K OG1 4 4
ATOM 72850 C CG2 . THR K 7 26 ? 18.124 11.122 -29.850 1.00 . ? 28 THR K CG2 28 THR K CG2 4 4
ATOM 72851 H H . THR K 7 26 ? 15.579 7.981 -29.190 1.00 . ? 28 THR K H 28 THR K HN 4 4
ATOM 72852 H HG1 . THR K 7 26 ? 16.334 9.099 -31.004 1.00 . ? 28 THR K HG1 28 THR K HG1 4 4
ATOM 72853 N N . LEU K 7 27 ? 19.011 8.324 -27.179 1.00 . ? 29 LEU K N 29 LEU K N 4 4
ATOM 72854 C CA . LEU K 7 27 ? 19.514 8.342 -25.817 1.00 . ? 29 LEU K CA 29 LEU K CA 4 4
ATOM 72855 C C . LEU K 7 27 ? 20.034 9.738 -25.488 1.00 . ? 29 LEU K C 29 LEU K C 4 4
ATOM 72856 O O . LEU K 7 27 ? 20.837 10.297 -26.240 1.00 . ? 29 LEU K O 29 LEU K O 4 4
ATOM 72857 C CB . LEU K 7 27 ? 20.653 7.322 -25.687 1.00 . ? 29 LEU K CB 29 LEU K CB 4 4
ATOM 72858 C CG . LEU K 7 27 ? 20.652 6.424 -24.448 1.00 . ? 29 LEU K CG 29 LEU K CG 4 4
ATOM 72859 C CD1 . LEU K 7 27 ? 21.618 5.267 -24.637 1.00 . ? 29 LEU K CD1 29 LEU K CD1 4 4
ATOM 72860 C CD2 . LEU K 7 27 ? 21.025 7.217 -23.208 1.00 . ? 29 LEU K CD2 29 LEU K CD2 4 4
ATOM 72861 H H . LEU K 7 27 ? 19.521 7.843 -27.868 1.00 . ? 29 LEU K H 29 LEU K HN 4 4
ATOM 72862 N N . PRO K 7 28 ? 19.581 10.321 -24.367 1.00 . ? 30 PRO K N 30 PRO K N 4 4
ATOM 72863 C CA . PRO K 7 28 ? 19.995 11.664 -23.929 1.00 . ? 30 PRO K CA 30 PRO K CA 4 4
ATOM 72864 C C . PRO K 7 28 ? 21.515 11.821 -23.810 1.00 . ? 30 PRO K C 30 PRO K C 4 4
ATOM 72865 O O . PRO K 7 28 ? 22.038 12.932 -23.890 1.00 . ? 30 PRO K O 30 PRO K O 4 4
ATOM 72866 C CB . PRO K 7 28 ? 19.332 11.828 -22.553 1.00 . ? 30 PRO K CB 30 PRO K CB 4 4
ATOM 72867 C CG . PRO K 7 28 ? 18.904 10.454 -22.159 1.00 . ? 30 PRO K CG 30 PRO K CG 4 4
ATOM 72868 C CD . PRO K 7 28 ? 18.605 9.731 -23.438 1.00 . ? 30 PRO K CD 30 PRO K CD 4 4
ATOM 72869 N N . CYS K 7 29 ? 22.220 10.709 -23.632 1.00 . ? 31 CYS K N 31 CYS K N 4 4
ATOM 72870 C CA . CYS K 7 29 ? 23.677 10.735 -23.515 1.00 . ? 31 CYS K CA 31 CYS K CA 4 4
ATOM 72871 C C . CYS K 7 29 ? 24.349 10.753 -24.891 1.00 . ? 31 CYS K C 31 CYS K C 4 4
ATOM 72872 O O . CYS K 7 29 ? 25.557 10.534 -25.001 1.00 . ? 31 CYS K O 31 CYS K O 4 4
ATOM 72873 C CB . CYS K 7 29 ? 24.162 9.533 -22.702 1.00 . ? 31 CYS K CB 31 CYS K CB 4 4
ATOM 72874 S SG . CYS K 7 29 ? 23.271 9.282 -21.151 1.00 . ? 31 CYS K SG 31 CYS K SG 4 4
ATOM 72875 H H . CYS K 7 29 ? 21.751 9.850 -23.565 1.00 . ? 31 CYS K H 31 CYS K HN 4 4
ATOM 72876 H HG . CYS K 7 29 ? 23.953 9.887 -20.186 1.00 . ? 31 CYS K HG 31 CYS K HG 4 4
ATOM 72877 N N . ASN K 7 30 ? 23.553 11.010 -25.930 1.00 . ? 32 ASN K N 32 ASN K N 4 4
ATOM 72878 C CA . ASN K 7 30 ? 24.034 11.069 -27.311 1.00 . ? 32 ASN K CA 32 ASN K CA 4 4
ATOM 72879 C C . ASN K 7 30 ? 24.419 9.688 -27.829 1.00 . ? 32 ASN K C 32 ASN K C 4 4
ATOM 72880 O O . ASN K 7 30 ? 25.589 9.407 -28.089 1.00 . ? 32 ASN K O 32 ASN K O 4 4
ATOM 72881 C CB . ASN K 7 30 ? 25.179 12.074 -27.492 1.00 . ? 32 ASN K CB 32 ASN K CB 4 4
ATOM 72882 C CG . ASN K 7 30 ? 25.395 12.463 -28.945 1.00 . ? 32 ASN K CG 32 ASN K CG 4 4
ATOM 72883 O OD1 . ASN K 7 30 ? 24.743 13.373 -29.455 1.00 . ? 32 ASN K OD1 32 ASN K OD1 4 4
ATOM 72884 N ND2 . ASN K 7 30 ? 26.311 11.779 -29.620 1.00 . ? 32 ASN K ND2 32 ASN K ND2 4 4
ATOM 72885 H H . ASN K 7 30 ? 22.597 11.151 -25.763 1.00 . ? 32 ASN K H 32 ASN K HN 4 4
ATOM 72886 H HD21 . ASN K 7 30 ? 26.790 11.061 -29.152 1.00 . ? 32 ASN K HD21 32 ASN K HD21 4 4
ATOM 72887 H HD22 . ASN K 7 30 ? 26.473 12.017 -30.557 1.00 . ? 32 ASN K HD22 32 ASN K HD22 4 4
ATOM 72888 N N . HIS K 7 31 ? 23.420 8.826 -27.957 1.00 . ? 33 HIS K N 33 HIS K N 4 4
ATOM 72889 C CA . HIS K 7 31 ? 23.615 7.470 -28.450 1.00 . ? 33 HIS K CA 33 HIS K CA 4 4
ATOM 72890 C C . HIS K 7 31 ? 22.391 7.032 -29.239 1.00 . ? 33 HIS K C 33 HIS K C 4 4
ATOM 72891 O O . HIS K 7 31 ? 21.258 7.330 -28.855 1.00 . ? 33 HIS K O 33 HIS K O 4 4
ATOM 72892 C CB . HIS K 7 31 ? 23.850 6.495 -27.291 1.00 . ? 33 HIS K CB 33 HIS K CB 4 4
ATOM 72893 C CG . HIS K 7 31 ? 25.284 6.337 -26.886 1.00 . ? 33 HIS K CG 33 HIS K CG 4 4
ATOM 72894 N ND1 . HIS K 7 31 ? 25.651 6.316 -25.562 1.00 . ? 33 HIS K ND1 33 HIS K ND1 4 4
ATOM 72895 C CD2 . HIS K 7 31 ? 26.389 6.182 -27.658 1.00 . ? 33 HIS K CD2 33 HIS K CD2 4 4
ATOM 72896 C CE1 . HIS K 7 31 ? 26.961 6.150 -25.552 1.00 . ? 33 HIS K CE1 33 HIS K CE1 4 4
ATOM 72897 N NE2 . HIS K 7 31 ? 27.450 6.064 -26.795 1.00 . ? 33 HIS K NE2 33 HIS K NE2 4 4
ATOM 72898 H H . HIS K 7 31 ? 22.514 9.111 -27.711 1.00 . ? 33 HIS K H 33 HIS K HN 4 4
ATOM 72899 H HE2 . HIS K 7 31 ? 28.393 5.944 -27.045 1.00 . ? 33 HIS K HE2 33 HIS K HE2 4 4
ATOM 72900 N N . THR K 7 32 ? 22.613 6.354 -30.352 1.00 . ? 34 THR K N 34 THR K N 4 4
ATOM 72901 C CA . THR K 7 32 ? 21.515 5.875 -31.176 1.00 . ? 34 THR K CA 34 THR K CA 4 4
ATOM 72902 C C . THR K 7 32 ? 21.463 4.349 -31.164 1.00 . ? 34 THR K C 34 THR K C 4 4
ATOM 72903 O O . THR K 7 32 ? 22.375 3.678 -31.653 1.00 . ? 34 THR K O 34 THR K O 4 4
ATOM 72904 C CB . THR K 7 32 ? 21.626 6.389 -32.623 1.00 . ? 34 THR K CB 34 THR K CB 4 4
ATOM 72905 O OG1 . THR K 7 32 ? 21.979 7.782 -32.599 1.00 . ? 34 THR K OG1 34 THR K OG1 4 4
ATOM 72906 C CG2 . THR K 7 32 ? 20.298 6.226 -33.351 1.00 . ? 34 THR K CG2 34 THR K CG2 4 4
ATOM 72907 H H . THR K 7 32 ? 23.539 6.166 -30.628 1.00 . ? 34 THR K H 34 THR K HN 4 4
ATOM 72908 H HG1 . THR K 7 32 ? 22.477 7.967 -31.794 1.00 . ? 34 THR K HG1 34 THR K HG1 4 4
ATOM 72909 N N . LEU K 7 33 ? 20.402 3.812 -30.582 1.00 . ? 35 LEU K N 35 LEU K N 4 4
ATOM 72910 C CA . LEU K 7 33 ? 20.220 2.372 -30.494 1.00 . ? 35 LEU K CA 35 LEU K CA 4 4
ATOM 72911 C C . LEU K 7 33 ? 18.876 1.975 -31.084 1.00 . ? 35 LEU K C 35 LEU K C 4 4
ATOM 72912 O O . LEU K 7 33 ? 17.933 2.771 -31.084 1.00 . ? 35 LEU K O 35 LEU K O 4 4
ATOM 72913 C CB . LEU K 7 33 ? 20.337 1.892 -29.039 1.00 . ? 35 LEU K CB 35 LEU K CB 4 4
ATOM 72914 C CG . LEU K 7 33 ? 19.264 2.366 -28.050 1.00 . ? 35 LEU K CG 35 LEU K CG 4 4
ATOM 72915 C CD1 . LEU K 7 33 ? 19.198 1.426 -26.859 1.00 . ? 35 LEU K CD1 35 LEU K CD1 4 4
ATOM 72916 C CD2 . LEU K 7 33 ? 19.547 3.785 -27.578 1.00 . ? 35 LEU K CD2 35 LEU K CD2 4 4
ATOM 72917 H H . LEU K 7 33 ? 19.713 4.401 -30.205 1.00 . ? 35 LEU K H 35 LEU K HN 4 4
ATOM 72918 N N . CYS K 7 34 ? 18.791 0.757 -31.590 1.00 . ? 36 CYS K N 36 CYS K N 4 4
ATOM 72919 C CA . CYS K 7 34 ? 17.559 0.271 -32.189 1.00 . ? 36 CYS K CA 36 CYS K CA 4 4
ATOM 72920 C C . CYS K 7 34 ? 16.666 -0.385 -31.147 1.00 . ? 36 CYS K C 36 CYS K C 4 4
ATOM 72921 O O . CYS K 7 34 ? 17.147 -0.886 -30.127 1.00 . ? 36 CYS K O 36 CYS K O 4 4
ATOM 72922 C CB . CYS K 7 34 ? 17.872 -0.712 -33.318 1.00 . ? 36 CYS K CB 36 CYS K CB 4 4
ATOM 72923 S SG . CYS K 7 34 ? 19.147 -1.926 -32.907 1.00 . ? 36 CYS K SG 36 CYS K SG 4 4
ATOM 72924 H H . CYS K 7 34 ? 19.571 0.166 -31.552 1.00 . ? 36 CYS K H 36 CYS K HN 4 4
ATOM 72925 H HG . CYS K 7 34 ? 19.342 -2.691 -33.975 1.00 . ? 36 CYS K HG 36 CYS K HG 4 4
ATOM 72926 N N . LYS K 7 35 ? 15.361 -0.375 -31.407 1.00 . ? 37 LYS K N 37 LYS K N 4 4
ATOM 72927 C CA . LYS K 7 35 ? 14.388 -0.977 -30.499 1.00 . ? 37 LYS K CA 37 LYS K CA 4 4
ATOM 72928 C C . LYS K 7 35 ? 14.741 -2.428 -30.123 1.00 . ? 37 LYS K C 37 LYS K C 4 4
ATOM 72929 O O . LYS K 7 35 ? 14.727 -2.772 -28.941 1.00 . ? 37 LYS K O 37 LYS K O 4 4
ATOM 72930 C CB . LYS K 7 35 ? 12.962 -0.869 -31.048 1.00 . ? 37 LYS K CB 37 LYS K CB 4 4
ATOM 72931 C CG . LYS K 7 35 ? 11.883 -1.122 -30.006 1.00 . ? 37 LYS K CG 37 LYS K CG 4 4
ATOM 72932 C CD . LYS K 7 35 ? 10.496 -0.827 -30.554 1.00 . ? 37 LYS K CD 37 LYS K CD 4 4
ATOM 72933 C CE . LYS K 7 35 ? 10.019 -1.927 -31.490 1.00 . ? 37 LYS K CE 37 LYS K CE 4 4
ATOM 72934 N NZ . LYS K 7 35 ? 8.710 -1.599 -32.114 1.00 . ? 37 LYS K NZ 37 LYS K NZ 4 4
ATOM 72935 H H . LYS K 7 35 ? 15.042 0.063 -32.228 1.00 . ? 37 LYS K H 37 LYS K HN 4 4
ATOM 72936 H HZ1 . LYS K 7 35 ? 8.387 -2.390 -32.705 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 4 4
ATOM 72937 H HZ2 . LYS K 7 35 ? 8.802 -0.748 -32.715 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 4 4
ATOM 72938 H HZ3 . LYS K 7 35 ? 7.995 -1.415 -31.379 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 4 4
ATOM 72939 N N . PRO K 7 36 ? 15.046 -3.309 -31.111 1.00 . ? 38 PRO K N 38 PRO K N 4 4
ATOM 72940 C CA . PRO K 7 36 ? 15.420 -4.705 -30.833 1.00 . ? 38 PRO K CA 38 PRO K CA 4 4
ATOM 72941 C C . PRO K 7 36 ? 16.529 -4.813 -29.784 1.00 . ? 38 PRO K C 38 PRO K C 4 4
ATOM 72942 O O . PRO K 7 36 ? 16.414 -5.575 -28.825 1.00 . ? 38 PRO K O 38 PRO K O 4 4
ATOM 72943 C CB . PRO K 7 36 ? 15.926 -5.207 -32.185 1.00 . ? 38 PRO K CB 38 PRO K CB 4 4
ATOM 72944 C CG . PRO K 7 36 ? 15.163 -4.405 -33.178 1.00 . ? 38 PRO K CG 38 PRO K CG 4 4
ATOM 72945 C CD . PRO K 7 36 ? 15.003 -3.042 -32.567 1.00 . ? 38 PRO K CD 38 PRO K CD 4 4
ATOM 72946 N N . CYS K 7 37 ? 17.594 -4.035 -29.960 1.00 . ? 39 CYS K N 39 CYS K N 4 4
ATOM 72947 C CA . CYS K 7 37 ? 18.711 -4.051 -29.022 1.00 . ? 39 CYS K CA 39 CYS K CA 4 4
ATOM 72948 C C . CYS K 7 37 ? 18.330 -3.382 -27.702 1.00 . ? 39 CYS K C 39 CYS K C 4 4
ATOM 72949 O O . CYS K 7 37 ? 18.821 -3.763 -26.636 1.00 . ? 39 CYS K O 39 CYS K O 4 4
ATOM 72950 C CB . CYS K 7 37 ? 19.947 -3.380 -29.626 1.00 . ? 39 CYS K CB 39 CYS K CB 4 4
ATOM 72951 S SG . CYS K 7 37 ? 20.711 -4.308 -30.979 1.00 . ? 39 CYS K SG 39 CYS K SG 4 4
ATOM 72952 H H . CYS K 7 37 ? 17.625 -3.433 -30.733 1.00 . ? 39 CYS K H 39 CYS K HN 4 4
ATOM 72953 H HG . CYS K 7 37 ? 19.912 -5.326 -31.278 1.00 . ? 39 CYS K HG 39 CYS K HG 4 4
ATOM 72954 N N . PHE K 7 38 ? 17.453 -2.389 -27.784 1.00 . ? 40 PHE K N 40 PHE K N 4 4
ATOM 72955 C CA . PHE K 7 38 ? 16.984 -1.661 -26.608 1.00 . ? 40 PHE K CA 40 PHE K CA 4 4
ATOM 72956 C C . PHE K 7 38 ? 16.300 -2.600 -25.618 1.00 . ? 40 PHE K C 40 PHE K C 4 4
ATOM 72957 O O . PHE K 7 38 ? 16.530 -2.524 -24.413 1.00 . ? 40 PHE K O 40 PHE K O 4 4
ATOM 72958 C CB . PHE K 7 38 ? 16.036 -0.522 -27.024 1.00 . ? 40 PHE K CB 40 PHE K CB 4 4
ATOM 72959 C CG . PHE K 7 38 ? 15.194 0.035 -25.910 1.00 . ? 40 PHE K CG 40 PHE K CG 4 4
ATOM 72960 C CD1 . PHE K 7 38 ? 15.752 0.854 -24.944 1.00 . ? 40 PHE K CD1 40 PHE K CD1 4 4
ATOM 72961 C CD2 . PHE K 7 38 ? 13.842 -0.261 -25.833 1.00 . ? 40 PHE K CD2 40 PHE K CD2 4 4
ATOM 72962 C CE1 . PHE K 7 38 ? 14.978 1.364 -23.920 1.00 . ? 40 PHE K CE1 40 PHE K CE1 4 4
ATOM 72963 C CE2 . PHE K 7 38 ? 13.061 0.246 -24.812 1.00 . ? 40 PHE K CE2 40 PHE K CE2 4 4
ATOM 72964 C CZ . PHE K 7 38 ? 13.632 1.061 -23.853 1.00 . ? 40 PHE K CZ 40 PHE K CZ 4 4
ATOM 72965 H H . PHE K 7 38 ? 17.115 -2.128 -28.670 1.00 . ? 40 PHE K H 40 PHE K HN 4 4
ATOM 72966 N N . GLN K 7 39 ? 15.480 -3.503 -26.127 1.00 . ? 41 GLN K N 41 GLN K N 4 4
ATOM 72967 C CA . GLN K 7 39 ? 14.771 -4.440 -25.268 1.00 . ? 41 GLN K CA 41 GLN K CA 4 4
ATOM 72968 C C . GLN K 7 39 ? 15.632 -5.654 -24.921 1.00 . ? 41 GLN K C 41 GLN K C 4 4
ATOM 72969 O O . GLN K 7 39 ? 15.262 -6.460 -24.067 1.00 . ? 41 GLN K O 41 GLN K O 4 4
ATOM 72970 C CB . GLN K 7 39 ? 13.447 -4.864 -25.905 1.00 . ? 41 GLN K CB 41 GLN K CB 4 4
ATOM 72971 C CG . GLN K 7 39 ? 12.520 -3.697 -26.202 1.00 . ? 41 GLN K CG 41 GLN K CG 4 4
ATOM 72972 C CD . GLN K 7 39 ? 11.084 -4.121 -26.417 1.00 . ? 41 GLN K CD 41 GLN K CD 4 4
ATOM 72973 O OE1 . GLN K 7 39 ? 10.666 -4.401 -27.541 1.00 . ? 41 GLN K OE1 41 GLN K OE1 4 4
ATOM 72974 N NE2 . GLN K 7 39 ? 10.316 -4.172 -25.338 1.00 . ? 41 GLN K NE2 41 GLN K NE2 4 4
ATOM 72975 H H . GLN K 7 39 ? 15.342 -3.539 -27.102 1.00 . ? 41 GLN K H 41 GLN K HN 4 4
ATOM 72976 H HE21 . GLN K 7 39 ? 10.721 -3.935 -24.463 1.00 . ? 41 GLN K HE21 41 GLN K HE21 4 4
ATOM 72977 H HE22 . GLN K 7 39 ? 9.382 -4.446 -25.445 1.00 . ? 41 GLN K HE22 41 GLN K HE22 4 4
ATOM 72978 N N . SER K 7 40 ? 16.793 -5.760 -25.559 1.00 . ? 42 SER K N 42 SER K N 4 4
ATOM 72979 C CA . SER K 7 40 ? 17.697 -6.879 -25.322 1.00 . ? 42 SER K CA 42 SER K CA 4 4
ATOM 72980 C C . SER K 7 40 ? 18.655 -6.645 -24.155 1.00 . ? 42 SER K C 42 SER K C 4 4
ATOM 72981 O O . SER K 7 40 ? 18.578 -7.337 -23.138 1.00 . ? 42 SER K O 42 SER K O 4 4
ATOM 72982 C CB . SER K 7 40 ? 18.487 -7.228 -26.583 1.00 . ? 42 SER K CB 42 SER K CB 4 4
ATOM 72983 O OG . SER K 7 40 ? 17.740 -8.064 -27.447 1.00 . ? 42 SER K OG 42 SER K OG 4 4
ATOM 72984 H H . SER K 7 40 ? 17.045 -5.070 -26.207 1.00 . ? 42 SER K H 42 SER K HN 4 4
ATOM 72985 H HG . SER K 7 40 ? 18.337 -8.687 -27.882 1.00 . ? 42 SER K HG 42 SER K HG 4 4
ATOM 72986 N N . THR K 7 41 ? 19.559 -5.680 -24.296 1.00 . ? 43 THR K N 43 THR K N 4 4
ATOM 72987 C CA . THR K 7 41 ? 20.541 -5.417 -23.252 1.00 . ? 43 THR K CA 43 THR K CA 4 4
ATOM 72988 C C . THR K 7 41 ? 20.327 -4.087 -22.534 1.00 . ? 43 THR K C 43 THR K C 4 4
ATOM 72989 O O . THR K 7 41 ? 21.221 -3.595 -21.837 1.00 . ? 43 THR K O 43 THR K O 4 4
ATOM 72990 C CB . THR K 7 41 ? 21.977 -5.501 -23.791 1.00 . ? 43 THR K CB 43 THR K CB 4 4
ATOM 72991 O OG1 . THR K 7 41 ? 21.956 -5.374 -25.222 1.00 . ? 43 THR K OG1 43 THR K OG1 4 4
ATOM 72992 C CG2 . THR K 7 41 ? 22.600 -6.836 -23.413 1.00 . ? 43 THR K CG2 43 THR K CG2 4 4
ATOM 72993 H H . THR K 7 41 ? 19.574 -5.141 -25.116 1.00 . ? 43 THR K H 43 THR K HN 4 4
ATOM 72994 H HG1 . THR K 7 41 ? 22.785 -5.707 -25.583 1.00 . ? 43 THR K HG1 43 THR K HG1 4 4
ATOM 72995 N N . VAL K 7 42 ? 19.151 -3.506 -22.693 1.00 . ? 44 VAL K N 44 VAL K N 4 4
ATOM 72996 C CA . VAL K 7 42 ? 18.849 -2.251 -22.021 1.00 . ? 44 VAL K CA 44 VAL K CA 4 4
ATOM 72997 C C . VAL K 7 42 ? 17.644 -2.409 -21.101 1.00 . ? 44 VAL K C 44 VAL K C 4 4
ATOM 72998 O O . VAL K 7 42 ? 17.804 -2.479 -19.880 1.00 . ? 44 VAL K O 44 VAL K O 4 4
ATOM 72999 C CB . VAL K 7 42 ? 18.624 -1.074 -22.995 1.00 . ? 44 VAL K CB 44 VAL K CB 4 4
ATOM 73000 C CG1 . VAL K 7 42 ? 18.444 0.228 -22.226 1.00 . ? 44 VAL K CG1 44 VAL K CG1 4 4
ATOM 73001 C CG2 . VAL K 7 42 ? 19.777 -0.961 -23.980 1.00 . ? 44 VAL K CG2 44 VAL K CG2 4 4
ATOM 73002 H H . VAL K 7 42 ? 18.476 -3.925 -23.267 1.00 . ? 44 VAL K H 44 VAL K HN 4 4
ATOM 73003 N N . GLU K 7 43 ? 16.454 -2.504 -21.695 1.00 . ? 45 GLU K N 45 GLU K N 4 4
ATOM 73004 C CA . GLU K 7 43 ? 15.211 -2.649 -20.940 1.00 . ? 45 GLU K CA 45 GLU K CA 4 4
ATOM 73005 C C . GLU K 7 43 ? 15.255 -3.863 -20.014 1.00 . ? 45 GLU K C 45 GLU K C 4 4
ATOM 73006 O O . GLU K 7 43 ? 15.317 -3.723 -18.794 1.00 . ? 45 GLU K O 45 GLU K O 4 4
ATOM 73007 C CB . GLU K 7 43 ? 14.004 -2.739 -21.882 1.00 . ? 45 GLU K CB 45 GLU K CB 4 4
ATOM 73008 C CG . GLU K 7 43 ? 12.663 -2.787 -21.162 1.00 . ? 45 GLU K CG 45 GLU K CG 4 4
ATOM 73009 C CD . GLU K 7 43 ? 11.479 -2.895 -22.102 1.00 . ? 45 GLU K CD 45 GLU K CD 4 4
ATOM 73010 O OE1 . GLU K 7 43 ? 11.447 -3.831 -22.927 1.00 . ? 45 GLU K OE1 45 GLU K OE1 4 4
ATOM 73011 O OE2 . GLU K 7 43 ? 10.558 -2.053 -22.002 1.00 . ? 45 GLU K OE2 45 GLU K OE2 4 4
ATOM 73012 H H . GLU K 7 43 ? 16.412 -2.474 -22.678 1.00 . ? 45 GLU K H 45 GLU K HN 4 4
ATOM 73013 N N . LYS K 7 44 ? 15.259 -5.056 -20.591 1.00 . ? 46 LYS K N 46 LYS K N 4 4
ATOM 73014 C CA . LYS K 7 44 ? 15.289 -6.274 -19.792 1.00 . ? 46 LYS K CA 46 LYS K CA 4 4
ATOM 73015 C C . LYS K 7 44 ? 16.720 -6.674 -19.449 1.00 . ? 46 LYS K C 46 LYS K C 4 4
ATOM 73016 O O . LYS K 7 44 ? 17.127 -7.817 -19.671 1.00 . ? 46 LYS K O 46 LYS K O 4 4
ATOM 73017 C CB . LYS K 7 44 ? 14.575 -7.416 -20.513 1.00 . ? 46 LYS K CB 46 LYS K CB 4 4
ATOM 73018 C CG . LYS K 7 44 ? 13.121 -7.128 -20.843 1.00 . ? 46 LYS K CG 46 LYS K CG 4 4
ATOM 73019 C CD . LYS K 7 44 ? 12.422 -8.364 -21.384 1.00 . ? 46 LYS K CD 46 LYS K CD 4 4
ATOM 73020 C CE . LYS K 7 44 ? 13.134 -8.912 -22.611 1.00 . ? 46 LYS K CE 46 LYS K CE 4 4
ATOM 73021 N NZ . LYS K 7 44 ? 12.439 -10.101 -23.166 1.00 . ? 46 LYS K NZ 46 LYS K NZ 4 4
ATOM 73022 H H . LYS K 7 44 ? 15.244 -5.123 -21.570 1.00 . ? 46 LYS K H 46 LYS K HN 4 4
ATOM 73023 H HZ1 . LYS K 7 44 ? 12.194 -10.762 -22.401 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 4 4
ATOM 73024 H HZ2 . LYS K 7 44 ? 13.053 -10.590 -23.845 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 4 4
ATOM 73025 H HZ3 . LYS K 7 44 ? 11.565 -9.812 -23.652 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 4 4
ATOM 73026 N N . ALA K 7 45 ? 17.481 -5.729 -18.905 1.00 . ? 47 ALA K N 47 ALA K N 4 4
ATOM 73027 C CA . ALA K 7 45 ? 18.864 -5.987 -18.535 1.00 . ? 47 ALA K CA 47 ALA K CA 4 4
ATOM 73028 C C . ALA K 7 45 ? 19.303 -5.149 -17.338 1.00 . ? 47 ALA K C 47 ALA K C 4 4
ATOM 73029 O O . ALA K 7 45 ? 19.374 -5.654 -16.222 1.00 . ? 47 ALA K O 47 ALA K O 4 4
ATOM 73030 C CB . ALA K 7 45 ? 19.797 -5.778 -19.716 1.00 . ? 47 ALA K CB 47 ALA K CB 4 4
ATOM 73031 H H . ALA K 7 45 ? 17.097 -4.839 -18.741 1.00 . ? 47 ALA K H 47 ALA K HN 4 4
ATOM 73032 N N . SER K 7 46 ? 19.594 -3.867 -17.562 1.00 . ? 48 SER K N 48 SER K N 4 4
ATOM 73033 C CA . SER K 7 46 ? 20.047 -3.006 -16.472 1.00 . ? 48 SER K CA 48 SER K CA 4 4
ATOM 73034 C C . SER K 7 46 ? 19.556 -1.558 -16.582 1.00 . ? 48 SER K C 48 SER K C 4 4
ATOM 73035 O O . SER K 7 46 ? 19.837 -0.746 -15.700 1.00 . ? 48 SER K O 48 SER K O 4 4
ATOM 73036 C CB . SER K 7 46 ? 21.573 -3.046 -16.381 1.00 . ? 48 SER K CB 48 SER K CB 4 4
ATOM 73037 O OG . SER K 7 46 ? 22.154 -3.172 -17.669 1.00 . ? 48 SER K OG 48 SER K OG 4 4
ATOM 73038 H H . SER K 7 46 ? 19.514 -3.502 -18.468 1.00 . ? 48 SER K H 48 SER K HN 4 4
ATOM 73039 H HG . SER K 7 46 ? 22.301 -4.105 -17.862 1.00 . ? 48 SER K HG 48 SER K HG 4 4
ATOM 73040 N N . LEU K 7 47 ? 18.837 -1.237 -17.658 1.00 . ? 49 LEU K N 49 LEU K N 4 4
ATOM 73041 C CA . LEU K 7 47 ? 18.310 0.118 -17.880 1.00 . ? 49 LEU K CA 49 LEU K CA 4 4
ATOM 73042 C C . LEU K 7 47 ? 19.408 1.184 -17.879 1.00 . ? 49 LEU K C 49 LEU K C 4 4
ATOM 73043 O O . LEU K 7 47 ? 19.163 2.347 -17.547 1.00 . ? 49 LEU K O 49 LEU K O 4 4
ATOM 73044 C CB . LEU K 7 47 ? 17.230 0.470 -16.853 1.00 . ? 49 LEU K CB 49 LEU K CB 4 4
ATOM 73045 C CG . LEU K 7 47 ? 15.788 0.509 -17.364 1.00 . ? 49 LEU K CG 49 LEU K CG 4 4
ATOM 73046 C CD1 . LEU K 7 47 ? 15.675 1.378 -18.609 1.00 . ? 49 LEU K CD1 49 LEU K CD1 4 4
ATOM 73047 C CD2 . LEU K 7 47 ? 15.273 -0.893 -17.634 1.00 . ? 49 LEU K CD2 49 LEU K CD2 4 4
ATOM 73048 H H . LEU K 7 47 ? 18.637 -1.931 -18.321 1.00 . ? 49 LEU K H 49 LEU K HN 4 4
ATOM 73049 N N . CYS K 7 48 ? 20.612 0.790 -18.257 1.00 . ? 50 CYS K N 50 CYS K N 4 4
ATOM 73050 C CA . CYS K 7 48 ? 21.738 1.705 -18.297 1.00 . ? 50 CYS K CA 50 CYS K CA 4 4
ATOM 73051 C C . CYS K 7 48 ? 22.543 1.488 -19.568 1.00 . ? 50 CYS K C 50 CYS K C 4 4
ATOM 73052 O O . CYS K 7 48 ? 22.694 0.351 -20.024 1.00 . ? 50 CYS K O 50 CYS K O 4 4
ATOM 73053 C CB . CYS K 7 48 ? 22.633 1.499 -17.071 1.00 . ? 50 CYS K CB 50 CYS K CB 4 4
ATOM 73054 S SG . CYS K 7 48 ? 21.760 1.584 -15.488 1.00 . ? 50 CYS K SG 50 CYS K SG 4 4
ATOM 73055 H H . CYS K 7 48 ? 20.749 -0.140 -18.525 1.00 . ? 50 CYS K H 50 CYS K HN 4 4
ATOM 73056 H HG . CYS K 7 48 ? 20.596 0.959 -15.636 1.00 . ? 50 CYS K HG 50 CYS K HG 4 4
ATOM 73057 N N . CYS K 7 49 ? 23.039 2.574 -20.144 1.00 . ? 51 CYS K N 51 CYS K N 4 4
ATOM 73058 C CA . CYS K 7 49 ? 23.839 2.493 -21.357 1.00 . ? 51 CYS K CA 51 CYS K CA 4 4
ATOM 73059 C C . CYS K 7 49 ? 25.143 1.755 -21.069 1.00 . ? 51 CYS K C 51 CYS K C 4 4
ATOM 73060 O O . CYS K 7 49 ? 25.885 2.133 -20.164 1.00 . ? 51 CYS K O 51 CYS K O 4 4
ATOM 73061 C CB . CYS K 7 49 ? 24.128 3.895 -21.903 1.00 . ? 51 CYS K CB 51 CYS K CB 4 4
ATOM 73062 S SG . CYS K 7 49 ? 25.249 3.929 -23.325 1.00 . ? 51 CYS K SG 51 CYS K SG 4 4
ATOM 73063 H H . CYS K 7 49 ? 22.863 3.453 -19.742 1.00 . ? 51 CYS K H 51 CYS K HN 4 4
ATOM 73064 H HG . CYS K 7 49 ? 24.973 5.017 -24.037 1.00 . ? 51 CYS K HG 51 CYS K HG 4 4
ATOM 73065 N N . PRO K 7 50 ? 25.439 0.693 -21.837 1.00 . ? 52 PRO K N 52 PRO K N 4 4
ATOM 73066 C CA . PRO K 7 50 ? 26.652 -0.115 -21.653 1.00 . ? 52 PRO K CA 52 PRO K CA 4 4
ATOM 73067 C C . PRO K 7 50 ? 27.945 0.704 -21.733 1.00 . ? 52 PRO K C 52 PRO K C 4 4
ATOM 73068 O O . PRO K 7 50 ? 28.974 0.305 -21.189 1.00 . ? 52 PRO K O 52 PRO K O 4 4
ATOM 73069 C CB . PRO K 7 50 ? 26.590 -1.126 -22.802 1.00 . ? 52 PRO K CB 52 PRO K CB 4 4
ATOM 73070 C CG . PRO K 7 50 ? 25.151 -1.192 -23.172 1.00 . ? 52 PRO K CG 52 PRO K CG 4 4
ATOM 73071 C CD . PRO K 7 50 ? 24.607 0.187 -22.941 1.00 . ? 52 PRO K CD 52 PRO K CD 4 4
ATOM 73072 N N . PHE K 7 51 ? 27.889 1.853 -22.387 1.00 . ? 53 PHE K N 53 PHE K N 4 4
ATOM 73073 C CA . PHE K 7 51 ? 29.069 2.695 -22.537 1.00 . ? 53 PHE K CA 53 PHE K CA 4 4
ATOM 73074 C C . PHE K 7 51 ? 29.345 3.560 -21.307 1.00 . ? 53 PHE K C 53 PHE K C 4 4
ATOM 73075 O O . PHE K 7 51 ? 30.290 3.305 -20.560 1.00 . ? 53 PHE K O 53 PHE K O 4 4
ATOM 73076 C CB . PHE K 7 51 ? 28.977 3.552 -23.799 1.00 . ? 53 PHE K CB 53 PHE K CB 4 4
ATOM 73077 C CG . PHE K 7 51 ? 29.184 2.769 -25.062 1.00 . ? 53 PHE K CG 53 PHE K CG 4 4
ATOM 73078 C CD1 . PHE K 7 51 ? 30.444 2.668 -25.629 1.00 . ? 53 PHE K CD1 53 PHE K CD1 4 4
ATOM 73079 C CD2 . PHE K 7 51 ? 28.123 2.126 -25.677 1.00 . ? 53 PHE K CD2 53 PHE K CD2 4 4
ATOM 73080 C CE1 . PHE K 7 51 ? 30.642 1.939 -26.784 1.00 . ? 53 PHE K CE1 53 PHE K CE1 4 4
ATOM 73081 C CE2 . PHE K 7 51 ? 28.314 1.396 -26.833 1.00 . ? 53 PHE K CE2 53 PHE K CE2 4 4
ATOM 73082 C CZ . PHE K 7 51 ? 29.576 1.302 -27.386 1.00 . ? 53 PHE K CZ 53 PHE K CZ 4 4
ATOM 73083 H H . PHE K 7 51 ? 27.036 2.143 -22.774 1.00 . ? 53 PHE K H 53 PHE K HN 4 4
ATOM 73084 N N . CYS K 7 52 ? 28.512 4.570 -21.088 1.00 . ? 54 CYS K N 54 CYS K N 4 4
ATOM 73085 C CA . CYS K 7 52 ? 28.695 5.483 -19.962 1.00 . ? 54 CYS K CA 54 CYS K CA 4 4
ATOM 73086 C C . CYS K 7 52 ? 28.216 4.897 -18.634 1.00 . ? 54 CYS K C 54 CYS K C 4 4
ATOM 73087 O O . CYS K 7 52 ? 28.543 5.423 -17.570 1.00 . ? 54 CYS K O 54 CYS K O 4 4
ATOM 73088 C CB . CYS K 7 52 ? 27.996 6.814 -20.244 1.00 . ? 54 CYS K CB 54 CYS K CB 4 4
ATOM 73089 S SG . CYS K 7 52 ? 26.478 6.653 -21.214 1.00 . ? 54 CYS K SG 54 CYS K SG 4 4
ATOM 73090 H H . CYS K 7 52 ? 27.760 4.714 -21.702 1.00 . ? 54 CYS K H 54 CYS K HN 4 4
ATOM 73091 H HG . CYS K 7 52 ? 26.163 7.852 -21.685 1.00 . ? 54 CYS K HG 54 CYS K HG 4 4
ATOM 73092 N N . ARG K 7 53 ? 27.433 3.818 -18.703 1.00 . ? 55 ARG K N 55 ARG K N 4 4
ATOM 73093 C CA . ARG K 7 53 ? 26.895 3.149 -17.511 1.00 . ? 55 ARG K CA 55 ARG K CA 4 4
ATOM 73094 C C . ARG K 7 53 ? 25.910 4.047 -16.770 1.00 . ? 55 ARG K C 55 ARG K C 4 4
ATOM 73095 O O . ARG K 7 53 ? 25.625 3.840 -15.589 1.00 . ? 55 ARG K O 55 ARG K O 4 4
ATOM 73096 C CB . ARG K 7 53 ? 28.012 2.665 -16.580 1.00 . ? 55 ARG K CB 55 ARG K CB 4 4
ATOM 73097 C CG . ARG K 7 53 ? 28.909 1.599 -17.187 1.00 . ? 55 ARG K CG 55 ARG K CG 4 4
ATOM 73098 C CD . ARG K 7 53 ? 28.180 0.272 -17.317 1.00 . ? 55 ARG K CD 55 ARG K CD 4 4
ATOM 73099 N NE . ARG K 7 53 ? 28.519 -0.424 -18.560 1.00 . ? 55 ARG K NE 55 ARG K NE 4 4
ATOM 73100 C CZ . ARG K 7 53 ? 28.452 -1.743 -18.720 1.00 . ? 55 ARG K CZ 55 ARG K CZ 4 4
ATOM 73101 N NH1 . ARG K 7 53 ? 28.069 -2.518 -17.710 1.00 . ? 55 ARG K NH1 55 ARG K NH1 4 4
ATOM 73102 N NH2 . ARG K 7 53 ? 28.768 -2.285 -19.893 1.00 . ? 55 ARG K NH2 55 ARG K NH2 4 4
ATOM 73103 H H . ARG K 7 53 ? 27.203 3.457 -19.587 1.00 . ? 55 ARG K H 55 ARG K HN 4 4
ATOM 73104 H HE . ARG K 7 53 ? 28.820 0.132 -19.319 1.00 . ? 55 ARG K HE 55 ARG K HE 4 4
ATOM 73105 H HH11 . ARG K 7 53 ? 28.014 -3.517 -17.826 1.00 . ? 55 ARG K HH11 55 ARG K HH11 4 4
ATOM 73106 H HH12 . ARG K 7 53 ? 27.837 -2.110 -16.824 1.00 . ? 55 ARG K HH12 55 ARG K HH12 4 4
ATOM 73107 H HH21 . ARG K 7 53 ? 28.718 -3.280 -20.023 1.00 . ? 55 ARG K HH21 55 ARG K HH21 4 4
ATOM 73108 H HH22 . ARG K 7 53 ? 29.062 -1.700 -20.659 1.00 . ? 55 ARG K HH22 55 ARG K HH22 4 4
ATOM 73109 N N . ARG K 7 54 ? 25.383 5.032 -17.482 1.00 . ? 56 ARG K N 56 ARG K N 4 4
ATOM 73110 C CA . ARG K 7 54 ? 24.435 5.976 -16.912 1.00 . ? 56 ARG K CA 56 ARG K CA 4 4
ATOM 73111 C C . ARG K 7 54 ? 23.030 5.386 -16.891 1.00 . ? 56 ARG K C 56 ARG K C 4 4
ATOM 73112 O O . ARG K 7 54 ? 22.632 4.675 -17.816 1.00 . ? 56 ARG K O 56 ARG K O 4 4
ATOM 73113 C CB . ARG K 7 54 ? 24.453 7.283 -17.716 1.00 . ? 56 ARG K CB 56 ARG K CB 4 4
ATOM 73114 C CG . ARG K 7 54 ? 23.392 8.295 -17.308 1.00 . ? 56 ARG K CG 56 ARG K CG 4 4
ATOM 73115 C CD . ARG K 7 54 ? 23.680 8.881 -15.935 1.00 . ? 56 ARG K CD 56 ARG K CD 4 4
ATOM 73116 N NE . ARG K 7 54 ? 22.596 9.747 -15.472 1.00 . ? 56 ARG K NE 56 ARG K NE 4 4
ATOM 73117 C CZ . ARG K 7 54 ? 22.792 10.921 -14.870 1.00 . ? 56 ARG K CZ 56 ARG K CZ 4 4
ATOM 73118 N NH1 . ARG K 7 54 ? 24.026 11.365 -14.661 1.00 . ? 56 ARG K NH1 56 ARG K NH1 4 4
ATOM 73119 N NH2 . ARG K 7 54 ? 21.756 11.653 -14.482 1.00 . ? 56 ARG K NH2 56 ARG K NH2 4 4
ATOM 73120 H H . ARG K 7 54 ? 25.632 5.120 -18.424 1.00 . ? 56 ARG K H 56 ARG K HN 4 4
ATOM 73121 H HE . ARG K 7 54 ? 21.672 9.436 -15.623 1.00 . ? 56 ARG K HE 56 ARG K HE 4 4
ATOM 73122 H HH11 . ARG K 7 54 ? 24.180 12.251 -14.208 1.00 . ? 56 ARG K HH11 56 ARG K HH11 4 4
ATOM 73123 H HH12 . ARG K 7 54 ? 24.814 10.819 -14.955 1.00 . ? 56 ARG K HH12 56 ARG K HH12 4 4
ATOM 73124 H HH21 . ARG K 7 54 ? 20.810 11.323 -14.640 1.00 . ? 56 ARG K HH21 56 ARG K HH21 4 4
ATOM 73125 H HH22 . ARG K 7 54 ? 21.901 12.539 -14.032 1.00 . ? 56 ARG K HH22 56 ARG K HH22 4 4
ATOM 73126 N N . ARG K 7 55 ? 22.302 5.668 -15.819 1.00 . ? 57 ARG K N 57 ARG K N 4 4
ATOM 73127 C CA . ARG K 7 55 ? 20.938 5.191 -15.667 1.00 . ? 57 ARG K CA 57 ARG K CA 4 4
ATOM 73128 C C . ARG K 7 55 ? 20.013 6.023 -16.552 1.00 . ? 57 ARG K C 57 ARG K C 4 4
ATOM 73129 O O . ARG K 7 55 ? 19.964 7.247 -16.421 1.00 . ? 57 ARG K O 57 ARG K O 4 4
ATOM 73130 C CB . ARG K 7 55 ? 20.512 5.329 -14.204 1.00 . ? 57 ARG K CB 57 ARG K CB 4 4
ATOM 73131 C CG . ARG K 7 55 ? 19.253 4.562 -13.846 1.00 . ? 57 ARG K CG 57 ARG K CG 4 4
ATOM 73132 C CD . ARG K 7 55 ? 18.690 5.008 -12.509 1.00 . ? 57 ARG K CD 57 ARG K CD 4 4
ATOM 73133 N NE . ARG K 7 55 ? 18.162 6.374 -12.566 1.00 . ? 57 ARG K NE 57 ARG K NE 4 4
ATOM 73134 C CZ . ARG K 7 55 ? 16.863 6.673 -12.549 1.00 . ? 57 ARG K CZ 57 ARG K CZ 4 4
ATOM 73135 N NH1 . ARG K 7 55 ? 15.956 5.712 -12.483 1.00 . ? 57 ARG K NH1 57 ARG K NH1 4 4
ATOM 73136 N NH2 . ARG K 7 55 ? 16.463 7.932 -12.614 1.00 . ? 57 ARG K NH2 57 ARG K NH2 4 4
ATOM 73137 H H . ARG K 7 55 ? 22.696 6.221 -15.107 1.00 . ? 57 ARG K H 57 ARG K HN 4 4
ATOM 73138 H HE . ARG K 7 55 ? 18.815 7.107 -12.620 1.00 . ? 57 ARG K HE 57 ARG K HE 4 4
ATOM 73139 H HH11 . ARG K 7 55 ? 16.236 4.753 -12.445 1.00 . ? 57 ARG K HH11 57 ARG K HH11 4 4
ATOM 73140 H HH12 . ARG K 7 55 ? 14.977 5.949 -12.475 1.00 . ? 57 ARG K HH12 57 ARG K HH12 4 4
ATOM 73141 H HH21 . ARG K 7 55 ? 17.141 8.683 -12.680 1.00 . ? 57 ARG K HH21 57 ARG K HH21 4 4
ATOM 73142 H HH22 . ARG K 7 55 ? 15.474 8.148 -12.600 1.00 . ? 57 ARG K HH22 57 ARG K HH22 4 4
ATOM 73143 N N . VAL K 7 56 ? 19.290 5.363 -17.448 1.00 . ? 58 VAL K N 58 VAL K N 4 4
ATOM 73144 C CA . VAL K 7 56 ? 18.389 6.058 -18.359 1.00 . ? 58 VAL K CA 58 VAL K CA 4 4
ATOM 73145 C C . VAL K 7 56 ? 16.920 5.742 -18.052 1.00 . ? 58 VAL K C 58 VAL K C 4 4
ATOM 73146 O O . VAL K 7 56 ? 16.012 6.171 -18.769 1.00 . ? 58 VAL K O 58 VAL K O 4 4
ATOM 73147 C CB . VAL K 7 56 ? 18.723 5.717 -19.834 1.00 . ? 58 VAL K CB 58 VAL K CB 4 4
ATOM 73148 C CG1 . VAL K 7 56 ? 18.312 4.294 -20.192 1.00 . ? 58 VAL K CG1 58 VAL K CG1 4 4
ATOM 73149 C CG2 . VAL K 7 56 ? 18.111 6.729 -20.794 1.00 . ? 58 VAL K CG2 58 VAL K CG2 4 4
ATOM 73150 H H . VAL K 7 56 ? 19.370 4.383 -17.503 1.00 . ? 58 VAL K H 58 VAL K HN 4 4
ATOM 73151 N N . SER K 7 57 ? 16.689 5.010 -16.970 1.00 . ? 59 SER K N 59 SER K N 4 4
ATOM 73152 C CA . SER K 7 57 ? 15.340 4.617 -16.562 1.00 . ? 59 SER K CA 59 SER K CA 4 4
ATOM 73153 C C . SER K 7 57 ? 14.407 5.819 -16.392 1.00 . ? 59 SER K C 59 SER K C 4 4
ATOM 73154 O O . SER K 7 57 ? 13.207 5.719 -16.655 1.00 . ? 59 SER K O 59 SER K O 4 4
ATOM 73155 C CB . SER K 7 57 ? 15.413 3.816 -15.271 1.00 . ? 59 SER K CB 59 SER K CB 4 4
ATOM 73156 O OG . SER K 7 57 ? 16.716 3.287 -15.095 1.00 . ? 59 SER K OG 59 SER K OG 4 4
ATOM 73157 H H . SER K 7 57 ? 17.450 4.709 -16.426 1.00 . ? 59 SER K H 59 SER K HN 4 4
ATOM 73158 H HG . SER K 7 57 ? 16.650 2.364 -14.813 1.00 . ? 59 SER K HG 59 SER K HG 4 4
ATOM 73159 N N . SER K 7 58 ? 14.971 6.947 -15.973 1.00 . ? 60 SER K N 60 SER K N 4 4
ATOM 73160 C CA . SER K 7 58 ? 14.212 8.173 -15.768 1.00 . ? 60 SER K CA 60 SER K CA 4 4
ATOM 73161 C C . SER K 7 58 ? 13.522 8.607 -17.058 1.00 . ? 60 SER K C 60 SER K C 4 4
ATOM 73162 O O . SER K 7 58 ? 12.299 8.758 -17.105 1.00 . ? 60 SER K O 60 SER K O 4 4
ATOM 73163 C CB . SER K 7 58 ? 15.165 9.268 -15.299 1.00 . ? 60 SER K CB 60 SER K CB 4 4
ATOM 73164 O OG . SER K 7 58 ? 16.512 8.865 -15.512 1.00 . ? 60 SER K OG 60 SER K OG 4 4
ATOM 73165 H H . SER K 7 58 ? 15.937 6.960 -15.796 1.00 . ? 60 SER K H 60 SER K HN 4 4
ATOM 73166 H HG . SER K 7 58 ? 17.068 9.200 -14.789 1.00 . ? 60 SER K HG 60 SER K HG 4 4
ATOM 73167 N N . TRP K 7 59 ? 14.317 8.792 -18.105 1.00 . ? 61 TRP K N 61 TRP K N 4 4
ATOM 73168 C CA . TRP K 7 59 ? 13.800 9.200 -19.405 1.00 . ? 61 TRP K CA 61 TRP K CA 4 4
ATOM 73169 C C . TRP K 7 59 ? 12.935 8.094 -20.000 1.00 . ? 61 TRP K C 61 TRP K C 4 4
ATOM 73170 O O . TRP K 7 59 ? 11.944 8.359 -20.681 1.00 . ? 61 TRP K O 61 TRP K O 4 4
ATOM 73171 C CB . TRP K 7 59 ? 14.966 9.517 -20.348 1.00 . ? 61 TRP K CB 61 TRP K CB 4 4
ATOM 73172 C CG . TRP K 7 59 ? 14.561 10.172 -21.635 1.00 . ? 61 TRP K CG 61 TRP K CG 4 4
ATOM 73173 C CD1 . TRP K 7 59 ? 14.301 11.496 -21.834 1.00 . ? 61 TRP K CD1 61 TRP K CD1 4 4
ATOM 73174 C CD2 . TRP K 7 59 ? 14.384 9.534 -22.906 1.00 . ? 61 TRP K CD2 61 TRP K CD2 4 4
ATOM 73175 N NE1 . TRP K 7 59 ? 13.968 11.722 -23.147 1.00 . ? 61 TRP K NE1 61 TRP K NE1 4 4
ATOM 73176 C CE2 . TRP K 7 59 ? 14.011 10.533 -23.826 1.00 . ? 61 TRP K CE2 61 TRP K CE2 4 4
ATOM 73177 C CE3 . TRP K 7 59 ? 14.502 8.216 -23.353 1.00 . ? 61 TRP K CE3 61 TRP K CE3 4 4
ATOM 73178 C CZ2 . TRP K 7 59 ? 13.756 10.256 -25.166 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 4 4
ATOM 73179 C CZ3 . TRP K 7 59 ? 14.249 7.943 -24.682 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 4 4
ATOM 73180 C CH2 . TRP K 7 59 ? 13.881 8.958 -25.574 1.00 . ? 61 TRP K CH2 61 TRP K CH2 4 4
ATOM 73181 H H . TRP K 7 59 ? 15.283 8.656 -17.996 1.00 . ? 61 TRP K H 61 TRP K HN 4 4
ATOM 73182 H HE1 . TRP K 7 59 ? 13.737 12.593 -23.535 1.00 . ? 61 TRP K HE1 61 TRP K HE1 4 4
ATOM 73183 N N . THR K 7 60 ? 13.314 6.855 -19.719 1.00 . ? 62 THR K N 62 THR K N 4 4
ATOM 73184 C CA . THR K 7 60 ? 12.588 5.699 -20.218 1.00 . ? 62 THR K CA 62 THR K CA 4 4
ATOM 73185 C C . THR K 7 60 ? 11.134 5.684 -19.734 1.00 . ? 62 THR K C 62 THR K C 4 4
ATOM 73186 O O . THR K 7 60 ? 10.218 5.715 -20.547 1.00 . ? 62 THR K O 62 THR K O 4 4
ATOM 73187 C CB . THR K 7 60 ? 13.296 4.380 -19.851 1.00 . ? 62 THR K CB 62 THR K CB 4 4
ATOM 73188 O OG1 . THR K 7 60 ? 14.674 4.458 -20.246 1.00 . ? 62 THR K OG1 62 THR K OG1 4 4
ATOM 73189 C CG2 . THR K 7 60 ? 12.643 3.198 -20.553 1.00 . ? 62 THR K CG2 62 THR K CG2 4 4
ATOM 73190 H H . THR K 7 60 ? 14.111 6.717 -19.163 1.00 . ? 62 THR K H 62 THR K HN 4 4
ATOM 73191 H HG1 . THR K 7 60 ? 15.138 5.091 -19.681 1.00 . ? 62 THR K HG1 62 THR K HG1 4 4
ATOM 73192 N N . ARG K 7 61 ? 10.922 5.673 -18.413 1.00 . ? 63 ARG K N 63 ARG K N 4 4
ATOM 73193 C CA . ARG K 7 61 ? 9.564 5.651 -17.850 1.00 . ? 63 ARG K CA 63 ARG K CA 4 4
ATOM 73194 C C . ARG K 7 61 ? 8.711 6.784 -18.414 1.00 . ? 63 ARG K C 63 ARG K C 4 4
ATOM 73195 O O . ARG K 7 61 ? 7.537 6.596 -18.742 1.00 . ? 63 ARG K O 63 ARG K O 4 4
ATOM 73196 C CB . ARG K 7 61 ? 9.605 5.780 -16.325 1.00 . ? 63 ARG K CB 63 ARG K CB 4 4
ATOM 73197 C CG . ARG K 7 61 ? 9.953 4.503 -15.580 1.00 . ? 63 ARG K CG 63 ARG K CG 4 4
ATOM 73198 C CD . ARG K 7 61 ? 9.489 4.571 -14.134 1.00 . ? 63 ARG K CD 63 ARG K CD 4 4
ATOM 73199 N NE . ARG K 7 61 ? 9.877 5.828 -13.488 1.00 . ? 63 ARG K NE 63 ARG K NE 4 4
ATOM 73200 C CZ . ARG K 7 61 ? 9.011 6.725 -13.009 1.00 . ? 63 ARG K CZ 63 ARG K CZ 4 4
ATOM 73201 N NH1 . ARG K 7 61 ? 7.706 6.507 -13.088 1.00 . ? 63 ARG K NH1 63 ARG K NH1 4 4
ATOM 73202 N NH2 . ARG K 7 61 ? 9.455 7.854 -12.467 1.00 . ? 63 ARG K NH2 63 ARG K NH2 4 4
ATOM 73203 H H . ARG K 7 61 ? 11.695 5.687 -17.801 1.00 . ? 63 ARG K H 63 ARG K HN 4 4
ATOM 73204 H HE . ARG K 7 61 ? 10.849 6.000 -13.386 1.00 . ? 63 ARG K HE 63 ARG K HE 4 4
ATOM 73205 H HH11 . ARG K 7 61 ? 7.051 7.189 -12.726 1.00 . ? 63 ARG K HH11 63 ARG K HH11 4 4
ATOM 73206 H HH12 . ARG K 7 61 ? 7.357 5.653 -13.508 1.00 . ? 63 ARG K HH12 63 ARG K HH12 4 4
ATOM 73207 H HH21 . ARG K 7 61 ? 8.806 8.528 -12.109 1.00 . ? 63 ARG K HH21 63 ARG K HH21 4 4
ATOM 73208 H HH22 . ARG K 7 61 ? 10.439 8.035 -12.417 1.00 . ? 63 ARG K HH22 63 ARG K HH22 4 4
ATOM 73209 N N . TYR K 7 62 ? 9.334 7.947 -18.538 1.00 . ? 64 TYR K N 64 TYR K N 4 4
ATOM 73210 C CA . TYR K 7 62 ? 8.681 9.146 -19.033 1.00 . ? 64 TYR K CA 64 TYR K CA 4 4
ATOM 73211 C C . TYR K 7 62 ? 8.201 9.003 -20.480 1.00 . ? 64 TYR K C 64 TYR K C 4 4
ATOM 73212 O O . TYR K 7 62 ? 7.157 9.546 -20.847 1.00 . ? 64 TYR K O 64 TYR K O 4 4
ATOM 73213 C CB . TYR K 7 62 ? 9.660 10.322 -18.914 1.00 . ? 64 TYR K CB 64 TYR K CB 4 4
ATOM 73214 C CG . TYR K 7 62 ? 9.041 11.690 -19.089 1.00 . ? 64 TYR K CG 64 TYR K CG 4 4
ATOM 73215 C CD1 . TYR K 7 62 ? 9.484 12.546 -20.089 1.00 . ? 64 TYR K CD1 64 TYR K CD1 4 4
ATOM 73216 C CD2 . TYR K 7 62 ? 8.027 12.132 -18.251 1.00 . ? 64 TYR K CD2 64 TYR K CD2 4 4
ATOM 73217 C CE1 . TYR K 7 62 ? 8.933 13.803 -20.250 1.00 . ? 64 TYR K CE1 64 TYR K CE1 4 4
ATOM 73218 C CE2 . TYR K 7 62 ? 7.469 13.386 -18.404 1.00 . ? 64 TYR K CE2 64 TYR K CE2 4 4
ATOM 73219 C CZ . TYR K 7 62 ? 7.926 14.218 -19.404 1.00 . ? 64 TYR K CZ 64 TYR K CZ 4 4
ATOM 73220 O OH . TYR K 7 62 ? 7.375 15.469 -19.557 1.00 . ? 64 TYR K OH 64 TYR K OH 4 4
ATOM 73221 H H . TYR K 7 62 ? 10.280 8.001 -18.283 1.00 . ? 64 TYR K H 64 TYR K HN 4 4
ATOM 73222 H HH . TYR K 7 62 ? 7.397 15.718 -20.488 1.00 . ? 64 TYR K HH 64 TYR K HH 4 4
ATOM 73223 N N . HIS K 7 63 ? 8.944 8.265 -21.296 1.00 . ? 65 HIS K N 65 HIS K N 4 4
ATOM 73224 C CA . HIS K 7 63 ? 8.583 8.103 -22.702 1.00 . ? 65 HIS K CA 65 HIS K CA 4 4
ATOM 73225 C C . HIS K 7 63 ? 7.895 6.779 -23.035 1.00 . ? 65 HIS K C 65 HIS K C 4 4
ATOM 73226 O O . HIS K 7 63 ? 7.100 6.716 -23.975 1.00 . ? 65 HIS K O 65 HIS K O 4 4
ATOM 73227 C CB . HIS K 7 63 ? 9.777 8.369 -23.620 1.00 . ? 65 HIS K CB 65 HIS K CB 4 4
ATOM 73228 C CG . HIS K 7 63 ? 9.917 9.813 -23.997 1.00 . ? 65 HIS K CG 65 HIS K CG 4 4
ATOM 73229 N ND1 . HIS K 7 63 ? 10.252 10.254 -25.258 1.00 . ? 65 HIS K ND1 65 HIS K ND1 4 4
ATOM 73230 C CD2 . HIS K 7 63 ? 9.743 10.930 -23.247 1.00 . ? 65 HIS K CD2 65 HIS K CD2 4 4
ATOM 73231 C CE1 . HIS K 7 63 ? 10.271 11.593 -25.235 1.00 . ? 65 HIS K CE1 65 HIS K CE1 4 4
ATOM 73232 N NE2 . HIS K 7 63 ? 9.965 12.054 -24.036 1.00 . ? 65 HIS K NE2 65 HIS K NE2 4 4
ATOM 73233 H H . HIS K 7 63 ? 9.751 7.824 -20.951 1.00 . ? 65 HIS K H 65 HIS K HN 4 4
ATOM 73234 H HD1 . HIS K 7 63 ? 10.442 9.687 -26.040 1.00 . ? 65 HIS K HD1 65 HIS K HD1 4 4
ATOM 73235 N N . THR K 7 64 ? 8.191 5.726 -22.285 1.00 . ? 66 THR K N 66 THR K N 4 4
ATOM 73236 C CA . THR K 7 64 ? 7.576 4.424 -22.528 1.00 . ? 66 THR K CA 66 THR K CA 4 4
ATOM 73237 C C . THR K 7 64 ? 6.068 4.473 -22.290 1.00 . ? 66 THR K C 66 THR K C 4 4
ATOM 73238 O O . THR K 7 64 ? 5.283 3.961 -23.092 1.00 . ? 66 THR K O 66 THR K O 4 4
ATOM 73239 C CB . THR K 7 64 ? 8.196 3.321 -21.647 1.00 . ? 66 THR K CB 66 THR K CB 4 4
ATOM 73240 O OG1 . THR K 7 64 ? 9.620 3.326 -21.797 1.00 . ? 66 THR K OG1 66 THR K OG1 4 4
ATOM 73241 C CG2 . THR K 7 64 ? 7.660 1.955 -22.048 1.00 . ? 66 THR K CG2 66 THR K CG2 4 4
ATOM 73242 H H . THR K 7 64 ? 8.858 5.817 -21.563 1.00 . ? 66 THR K H 66 THR K HN 4 4
ATOM 73243 H HG1 . THR K 7 64 ? 9.969 2.461 -21.554 1.00 . ? 66 THR K HG1 66 THR K HG1 4 4
ATOM 73244 N N . ARG K 7 65 ? 5.668 5.137 -21.211 1.00 . ? 67 ARG K N 67 ARG K N 4 4
ATOM 73245 C CA . ARG K 7 65 ? 4.256 5.250 -20.858 1.00 . ? 67 ARG K CA 67 ARG K CA 4 4
ATOM 73246 C C . ARG K 7 65 ? 3.499 6.122 -21.858 1.00 . ? 67 ARG K C 67 ARG K C 4 4
ATOM 73247 O O . ARG K 7 65 ? 2.270 6.116 -21.899 1.00 . ? 67 ARG K O 67 ARG K O 4 4
ATOM 73248 C CB . ARG K 7 65 ? 4.103 5.817 -19.445 1.00 . ? 67 ARG K CB 67 ARG K CB 4 4
ATOM 73249 C CG . ARG K 7 65 ? 2.882 5.302 -18.698 1.00 . ? 67 ARG K CG 67 ARG K CG 4 4
ATOM 73250 C CD . ARG K 7 65 ? 2.699 6.014 -17.367 1.00 . ? 67 ARG K CD 67 ARG K CD 4 4
ATOM 73251 N NE . ARG K 7 65 ? 3.908 5.971 -16.547 1.00 . ? 67 ARG K NE 67 ARG K NE 4 4
ATOM 73252 C CZ . ARG K 7 65 ? 4.520 7.056 -16.066 1.00 . ? 67 ARG K CZ 67 ARG K CZ 4 4
ATOM 73253 N NH1 . ARG K 7 65 ? 4.044 8.272 -16.321 1.00 . ? 67 ARG K NH1 67 ARG K NH1 4 4
ATOM 73254 N NH2 . ARG K 7 65 ? 5.616 6.932 -15.333 1.00 . ? 67 ARG K NH2 67 ARG K NH2 4 4
ATOM 73255 H H . ARG K 7 65 ? 6.342 5.562 -20.635 1.00 . ? 67 ARG K H 67 ARG K HN 4 4
ATOM 73256 H HE . ARG K 7 65 ? 4.284 5.079 -16.342 1.00 . ? 67 ARG K HE 67 ARG K HE 4 4
ATOM 73257 H HH11 . ARG K 7 65 ? 3.217 8.390 -16.882 1.00 . ? 67 ARG K HH11 67 ARG K HH11 4 4
ATOM 73258 H HH12 . ARG K 7 65 ? 4.514 9.083 -15.953 1.00 . ? 67 ARG K HH12 67 ARG K HH12 4 4
ATOM 73259 H HH21 . ARG K 7 65 ? 5.998 6.018 -15.134 1.00 . ? 67 ARG K HH21 67 ARG K HH21 4 4
ATOM 73260 H HH22 . ARG K 7 65 ? 6.072 7.759 -14.962 1.00 . ? 67 ARG K HH22 67 ARG K HH22 4 4
ATOM 73261 N N . ARG K 7 66 ? 4.242 6.866 -22.665 1.00 . ? 68 ARG K N 68 ARG K N 4 4
ATOM 73262 C CA . ARG K 7 66 ? 3.648 7.745 -23.663 1.00 . ? 68 ARG K CA 68 ARG K CA 4 4
ATOM 73263 C C . ARG K 7 66 ? 3.940 7.251 -25.078 1.00 . ? 68 ARG K C 68 ARG K C 4 4
ATOM 73264 O O . ARG K 7 66 ? 3.605 7.920 -26.058 1.00 . ? 68 ARG K O 68 ARG K O 4 4
ATOM 73265 C CB . ARG K 7 66 ? 4.170 9.172 -23.488 1.00 . ? 68 ARG K CB 68 ARG K CB 4 4
ATOM 73266 C CG . ARG K 7 66 ? 3.492 9.951 -22.373 1.00 . ? 68 ARG K CG 68 ARG K CG 4 4
ATOM 73267 C CD . ARG K 7 66 ? 4.215 11.257 -22.089 1.00 . ? 68 ARG K CD 68 ARG K CD 4 4
ATOM 73268 N NE . ARG K 7 66 ? 3.372 12.200 -21.356 1.00 . ? 68 ARG K NE 68 ARG K NE 4 4
ATOM 73269 C CZ . ARG K 7 66 ? 3.601 12.591 -20.104 1.00 . ? 68 ARG K CZ 68 ARG K CZ 4 4
ATOM 73270 N NH1 . ARG K 7 66 ? 4.651 12.125 -19.438 1.00 . ? 68 ARG K NH1 68 ARG K NH1 4 4
ATOM 73271 N NH2 . ARG K 7 66 ? 2.779 13.450 -19.519 1.00 . ? 68 ARG K NH2 68 ARG K NH2 4 4
ATOM 73272 H H . ARG K 7 66 ? 5.216 6.819 -22.591 1.00 . ? 68 ARG K H 68 ARG K HN 4 4
ATOM 73273 H HE . ARG K 7 66 ? 2.596 12.573 -21.835 1.00 . ? 68 ARG K HE 68 ARG K HE 4 4
ATOM 73274 H HH11 . ARG K 7 66 ? 5.278 11.477 -19.875 1.00 . ? 68 ARG K HH11 68 ARG K HH11 4 4
ATOM 73275 H HH12 . ARG K 7 66 ? 4.819 12.423 -18.493 1.00 . ? 68 ARG K HH12 68 ARG K HH12 4 4
ATOM 73276 H HH21 . ARG K 7 66 ? 1.984 13.808 -20.016 1.00 . ? 68 ARG K HH21 68 ARG K HH21 4 4
ATOM 73277 H HH22 . ARG K 7 66 ? 2.949 13.750 -18.576 1.00 . ? 68 ARG K HH22 68 ARG K HH22 4 4
ATOM 73278 N N . ASN K 7 67 ? 4.567 6.079 -25.171 1.00 . ? 69 ASN K N 69 ASN K N 4 4
ATOM 73279 C CA . ASN K 7 67 ? 4.921 5.471 -26.456 1.00 . ? 69 ASN K CA 69 ASN K CA 4 4
ATOM 73280 C C . ASN K 7 67 ? 5.683 6.456 -27.351 1.00 . ? 69 ASN K C 69 ASN K C 4 4
ATOM 73281 O O . ASN K 7 67 ? 5.305 6.699 -28.498 1.00 . ? 69 ASN K O 69 ASN K O 4 4
ATOM 73282 C CB . ASN K 7 67 ? 3.673 4.934 -27.170 1.00 . ? 69 ASN K CB 69 ASN K CB 4 4
ATOM 73283 C CG . ASN K 7 67 ? 3.995 3.923 -28.255 1.00 . ? 69 ASN K CG 69 ASN K CG 4 4
ATOM 73284 O OD1 . ASN K 7 67 ? 4.966 3.173 -28.155 1.00 . ? 69 ASN K OD1 69 ASN K OD1 4 4
ATOM 73285 N ND2 . ASN K 7 67 ? 3.181 3.891 -29.296 1.00 . ? 69 ASN K ND2 69 ASN K ND2 4 4
ATOM 73286 H H . ASN K 7 67 ? 4.796 5.600 -24.344 1.00 . ? 69 ASN K H 69 ASN K HN 4 4
ATOM 73287 H HD21 . ASN K 7 67 ? 2.418 4.512 -29.313 1.00 . ? 69 ASN K HD21 69 ASN K HD21 4 4
ATOM 73288 H HD22 . ASN K 7 67 ? 3.371 3.249 -30.011 1.00 . ? 69 ASN K HD22 69 ASN K HD22 4 4
ATOM 73289 N N . SER K 7 68 ? 6.746 7.039 -26.809 1.00 . ? 70 SER K N 70 SER K N 4 4
ATOM 73290 C CA . SER K 7 68 ? 7.554 7.998 -27.554 1.00 . ? 70 SER K CA 70 SER K CA 4 4
ATOM 73291 C C . SER K 7 68 ? 9.046 7.672 -27.450 1.00 . ? 70 SER K C 70 SER K C 4 4
ATOM 73292 O O . SER K 7 68 ? 9.888 8.570 -27.456 1.00 . ? 70 SER K O 70 SER K O 4 4
ATOM 73293 C CB . SER K 7 68 ? 7.300 9.417 -27.030 1.00 . ? 70 SER K CB 70 SER K CB 4 4
ATOM 73294 O OG . SER K 7 68 ? 5.941 9.600 -26.664 1.00 . ? 70 SER K OG 70 SER K OG 4 4
ATOM 73295 H H . SER K 7 68 ? 6.988 6.827 -25.880 1.00 . ? 70 SER K H 70 SER K HN 4 4
ATOM 73296 H HG . SER K 7 68 ? 5.403 8.910 -27.071 1.00 . ? 70 SER K HG 70 SER K HG 4 4
ATOM 73297 N N . LEU K 7 69 ? 9.373 6.386 -27.364 1.00 . ? 71 LEU K N 71 LEU K N 4 4
ATOM 73298 C CA . LEU K 7 69 ? 10.767 5.958 -27.254 1.00 . ? 71 LEU K CA 71 LEU K CA 4 4
ATOM 73299 C C . LEU K 7 69 ? 11.493 6.041 -28.593 1.00 . ? 71 LEU K C 71 LEU K C 4 4
ATOM 73300 O O . LEU K 7 69 ? 12.682 6.355 -28.648 1.00 . ? 71 LEU K O 71 LEU K O 4 4
ATOM 73301 C CB . LEU K 7 69 ? 10.849 4.534 -26.708 1.00 . ? 71 LEU K CB 71 LEU K CB 4 4
ATOM 73302 C CG . LEU K 7 69 ? 10.496 4.355 -25.231 1.00 . ? 71 LEU K CG 71 LEU K CG 4 4
ATOM 73303 C CD1 . LEU K 7 69 ? 10.427 2.878 -24.879 1.00 . ? 71 LEU K CD1 71 LEU K CD1 4 4
ATOM 73304 C CD2 . LEU K 7 69 ? 11.507 5.071 -24.346 1.00 . ? 71 LEU K CD2 71 LEU K CD2 4 4
ATOM 73305 H H . LEU K 7 69 ? 8.664 5.708 -27.373 1.00 . ? 71 LEU K H 71 LEU K HN 4 4
ATOM 73306 N N . VAL K 7 70 ? 10.774 5.762 -29.667 1.00 . ? 72 VAL K N 72 VAL K N 4 4
ATOM 73307 C CA . VAL K 7 70 ? 11.355 5.789 -31.000 1.00 . ? 72 VAL K CA 72 VAL K CA 4 4
ATOM 73308 C C . VAL K 7 70 ? 11.258 7.177 -31.626 1.00 . ? 72 VAL K C 72 VAL K C 4 4
ATOM 73309 O O . VAL K 7 70 ? 10.196 7.802 -31.613 1.00 . ? 72 VAL K O 72 VAL K O 4 4
ATOM 73310 C CB . VAL K 7 70 ? 10.683 4.753 -31.924 1.00 . ? 72 VAL K CB 72 VAL K CB 4 4
ATOM 73311 C CG1 . VAL K 7 70 ? 11.230 4.856 -33.340 1.00 . ? 72 VAL K CG1 72 VAL K CG1 4 4
ATOM 73312 C CG2 . VAL K 7 70 ? 10.888 3.350 -31.373 1.00 . ? 72 VAL K CG2 72 VAL K CG2 4 4
ATOM 73313 H H . VAL K 7 70 ? 9.826 5.543 -29.563 1.00 . ? 72 VAL K H 72 VAL K HN 4 4
ATOM 73314 N N . ASN K 7 71 ? 12.375 7.651 -32.163 1.00 . ? 73 ASN K N 73 ASN K N 4 4
ATOM 73315 C CA . ASN K 7 71 ? 12.431 8.955 -32.813 1.00 . ? 73 ASN K CA 73 ASN K CA 4 4
ATOM 73316 C C . ASN K 7 71 ? 11.843 8.843 -34.215 1.00 . ? 73 ASN K C 73 ASN K C 4 4
ATOM 73317 O O . ASN K 7 71 ? 12.495 8.345 -35.136 1.00 . ? 73 ASN K O 73 ASN K O 4 4
ATOM 73318 C CB . ASN K 7 71 ? 13.880 9.449 -32.886 1.00 . ? 73 ASN K CB 73 ASN K CB 4 4
ATOM 73319 C CG . ASN K 7 71 ? 14.008 10.904 -33.300 1.00 . ? 73 ASN K CG 73 ASN K CG 4 4
ATOM 73320 O OD1 . ASN K 7 71 ? 13.289 11.387 -34.173 1.00 . ? 73 ASN K OD1 73 ASN K OD1 4 4
ATOM 73321 N ND2 . ASN K 7 71 ? 14.930 11.614 -32.673 1.00 . ? 73 ASN K ND2 73 ASN K ND2 4 4
ATOM 73322 H H . ASN K 7 71 ? 13.192 7.101 -32.126 1.00 . ? 73 ASN K H 73 ASN K HN 4 4
ATOM 73323 H HD21 . ASN K 7 71 ? 15.474 11.166 -31.984 1.00 . ? 73 ASN K HD21 73 ASN K HD21 4 4
ATOM 73324 H HD22 . ASN K 7 71 ? 15.028 12.558 -32.914 1.00 . ? 73 ASN K HD22 73 ASN K HD22 4 4
ATOM 73325 N N . VAL K 7 72 ? 10.609 9.310 -34.365 1.00 . ? 74 VAL K N 74 VAL K N 4 4
ATOM 73326 C CA . VAL K 7 72 ? 9.901 9.250 -35.641 1.00 . ? 74 VAL K CA 74 VAL K CA 4 4
ATOM 73327 C C . VAL K 7 72 ? 10.603 10.066 -36.723 1.00 . ? 74 VAL K C 74 VAL K C 4 4
ATOM 73328 O O . VAL K 7 72 ? 10.635 9.665 -37.888 1.00 . ? 74 VAL K O 74 VAL K O 4 4
ATOM 73329 C CB . VAL K 7 72 ? 8.438 9.726 -35.505 1.00 . ? 74 VAL K CB 74 VAL K CB 4 4
ATOM 73330 C CG1 . VAL K 7 72 ? 7.638 9.367 -36.749 1.00 . ? 74 VAL K CG1 74 VAL K CG1 4 4
ATOM 73331 C CG2 . VAL K 7 72 ? 7.792 9.130 -34.263 1.00 . ? 74 VAL K CG2 74 VAL K CG2 4 4
ATOM 73332 H H . VAL K 7 72 ? 10.159 9.711 -33.591 1.00 . ? 74 VAL K H 74 VAL K HN 4 4
ATOM 73333 N N . GLU K 7 73 ? 11.170 11.203 -36.337 1.00 . ? 75 GLU K N 75 GLU K N 4 4
ATOM 73334 C CA . GLU K 7 73 ? 11.868 12.068 -37.284 1.00 . ? 75 GLU K CA 75 GLU K CA 4 4
ATOM 73335 C C . GLU K 7 73 ? 13.025 11.327 -37.942 1.00 . ? 75 GLU K C 75 GLU K C 4 4
ATOM 73336 O O . GLU K 7 73 ? 13.062 11.173 -39.163 1.00 . ? 75 GLU K O 75 GLU K O 4 4
ATOM 73337 C CB . GLU K 7 73 ? 12.383 13.334 -36.593 1.00 . ? 75 GLU K CB 75 GLU K CB 4 4
ATOM 73338 C CG . GLU K 7 73 ? 13.137 14.279 -37.519 1.00 . ? 75 GLU K CG 75 GLU K CG 4 4
ATOM 73339 C CD . GLU K 7 73 ? 14.133 15.160 -36.790 1.00 . ? 75 GLU K CD 75 GLU K CD 4 4
ATOM 73340 O OE1 . GLU K 7 73 ? 14.607 14.766 -35.706 1.00 . ? 75 GLU K OE1 75 GLU K OE1 4 4
ATOM 73341 O OE2 . GLU K 7 73 ? 14.453 16.249 -37.305 1.00 . ? 75 GLU K OE2 75 GLU K OE2 4 4
ATOM 73342 H H . GLU K 7 73 ? 11.122 11.464 -35.390 1.00 . ? 75 GLU K H 75 GLU K HN 4 4
ATOM 73343 N N . LEU K 7 74 ? 13.953 10.847 -37.120 1.00 . ? 76 LEU K N 76 LEU K N 4 4
ATOM 73344 C CA . LEU K 7 74 ? 15.117 10.121 -37.616 1.00 . ? 76 LEU K CA 76 LEU K CA 4 4
ATOM 73345 C C . LEU K 7 74 ? 14.692 8.869 -38.375 1.00 . ? 76 LEU K C 76 LEU K C 4 4
ATOM 73346 O O . LEU K 7 74 ? 15.272 8.531 -39.406 1.00 . ? 76 LEU K O 76 LEU K O 4 4
ATOM 73347 C CB . LEU K 7 74 ? 16.061 9.761 -36.465 1.00 . ? 76 LEU K CB 76 LEU K CB 4 4
ATOM 73348 C CG . LEU K 7 74 ? 17.369 9.056 -36.849 1.00 . ? 76 LEU K CG 76 LEU K CG 4 4
ATOM 73349 C CD1 . LEU K 7 74 ? 18.164 9.893 -37.837 1.00 . ? 76 LEU K CD1 76 LEU K CD1 4 4
ATOM 73350 C CD2 . LEU K 7 74 ? 18.201 8.764 -35.609 1.00 . ? 76 LEU K CD2 76 LEU K CD2 4 4
ATOM 73351 H H . LEU K 7 74 ? 13.850 10.989 -36.153 1.00 . ? 76 LEU K H 76 LEU K HN 4 4
ATOM 73352 N N . TRP K 7 75 ? 13.661 8.200 -37.865 1.00 . ? 77 TRP K N 77 TRP K N 4 4
ATOM 73353 C CA . TRP K 7 75 ? 13.140 6.989 -38.491 1.00 . ? 77 TRP K CA 77 TRP K CA 4 4
ATOM 73354 C C . TRP K 7 75 ? 12.681 7.282 -39.918 1.00 . ? 77 TRP K C 77 TRP K C 4 4
ATOM 73355 O O . TRP K 7 75 ? 12.965 6.519 -40.843 1.00 . ? 77 TRP K O 77 TRP K O 4 4
ATOM 73356 C CB . TRP K 7 75 ? 11.991 6.415 -37.655 1.00 . ? 77 TRP K CB 77 TRP K CB 4 4
ATOM 73357 C CG . TRP K 7 75 ? 11.524 5.046 -38.070 1.00 . ? 77 TRP K CG 77 TRP K CG 4 4
ATOM 73358 C CD1 . TRP K 7 75 ? 10.252 4.561 -37.964 1.00 . ? 77 TRP K CD1 77 TRP K CD1 4 4
ATOM 73359 C CD2 . TRP K 7 75 ? 12.308 3.985 -38.651 1.00 . ? 77 TRP K CD2 77 TRP K CD2 4 4
ATOM 73360 N NE1 . TRP K 7 75 ? 10.191 3.274 -38.437 1.00 . ? 77 TRP K NE1 77 TRP K NE1 4 4
ATOM 73361 C CE2 . TRP K 7 75 ? 11.436 2.897 -38.867 1.00 . ? 77 TRP K CE2 77 TRP K CE2 4 4
ATOM 73362 C CE3 . TRP K 7 75 ? 13.656 3.848 -39.013 1.00 . ? 77 TRP K CE3 77 TRP K CE3 4 4
ATOM 73363 C CZ2 . TRP K 7 75 ? 11.866 1.695 -39.424 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 4 4
ATOM 73364 C CZ3 . TRP K 7 75 ? 14.078 2.655 -39.565 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 4 4
ATOM 73365 C CH2 . TRP K 7 75 ? 13.188 1.595 -39.767 1.00 . ? 77 TRP K CH2 77 TRP K CH2 4 4
ATOM 73366 H H . TRP K 7 75 ? 13.238 8.532 -37.042 1.00 . ? 77 TRP K H 77 TRP K HN 4 4
ATOM 73367 H HE1 . TRP K 7 75 ? 9.382 2.718 -38.466 1.00 . ? 77 TRP K HE1 77 TRP K HE1 4 4
ATOM 73368 N N . THR K 7 76 ? 12.003 8.411 -40.092 1.00 . ? 78 THR K N 78 THR K N 4 4
ATOM 73369 C CA . THR K 7 76 ? 11.516 8.815 -41.402 1.00 . ? 78 THR K CA 78 THR K CA 4 4
ATOM 73370 C C . THR K 7 76 ? 12.684 9.078 -42.356 1.00 . ? 78 THR K C 78 THR K C 4 4
ATOM 73371 O O . THR K 7 76 ? 12.615 8.748 -43.539 1.00 . ? 78 THR K O 78 THR K O 4 4
ATOM 73372 C CB . THR K 7 76 ? 10.618 10.070 -41.318 1.00 . ? 78 THR K CB 78 THR K CB 4 4
ATOM 73373 O OG1 . THR K 7 76 ? 9.581 9.860 -40.343 1.00 . ? 78 THR K OG1 78 THR K OG1 4 4
ATOM 73374 C CG2 . THR K 7 76 ? 9.975 10.359 -42.667 1.00 . ? 78 THR K CG2 78 THR K CG2 4 4
ATOM 73375 H H . THR K 7 76 ? 11.833 8.991 -39.316 1.00 . ? 78 THR K H 78 THR K HN 4 4
ATOM 73376 H HG1 . THR K 7 76 ? 9.982 9.720 -39.472 1.00 . ? 78 THR K HG1 78 THR K HG1 4 4
ATOM 73377 N N . ILE K 7 77 ? 13.759 9.664 -41.827 1.00 . ? 79 ILE K N 79 ILE K N 4 4
ATOM 73378 C CA . ILE K 7 77 ? 14.944 9.959 -42.628 1.00 . ? 79 ILE K CA 79 ILE K CA 4 4
ATOM 73379 C C . ILE K 7 77 ? 15.559 8.663 -43.150 1.00 . ? 79 ILE K C 79 ILE K C 4 4
ATOM 73380 O O . ILE K 7 77 ? 15.878 8.548 -44.335 1.00 . ? 79 ILE K O 79 ILE K O 4 4
ATOM 73381 C CB . ILE K 7 77 ? 16.007 10.739 -41.820 1.00 . ? 79 ILE K CB 79 ILE K CB 4 4
ATOM 73382 C CG1 . ILE K 7 77 ? 15.404 12.029 -41.255 1.00 . ? 79 ILE K CG1 79 ILE K CG1 4 4
ATOM 73383 C CG2 . ILE K 7 77 ? 17.220 11.054 -42.692 1.00 . ? 79 ILE K CG2 79 ILE K CG2 4 4
ATOM 73384 C CD1 . ILE K 7 77 ? 16.315 12.772 -40.304 1.00 . ? 79 ILE K CD1 79 ILE K CD1 4 4
ATOM 73385 H H . ILE K 7 77 ? 13.754 9.903 -40.876 1.00 . ? 79 ILE K H 79 ILE K HN 4 4
ATOM 73386 N N . ILE K 7 78 ? 15.696 7.681 -42.262 1.00 . ? 80 ILE K N 80 ILE K N 4 4
ATOM 73387 C CA . ILE K 7 78 ? 16.268 6.390 -42.632 1.00 . ? 80 ILE K CA 80 ILE K CA 4 4
ATOM 73388 C C . ILE K 7 78 ? 15.398 5.703 -43.683 1.00 . ? 80 ILE K C 80 ILE K C 4 4
ATOM 73389 O O . ILE K 7 78 ? 15.902 5.191 -44.687 1.00 . ? 80 ILE K O 80 ILE K O 4 4
ATOM 73390 C CB . ILE K 7 78 ? 16.424 5.466 -41.405 1.00 . ? 80 ILE K CB 80 ILE K CB 4 4
ATOM 73391 C CG1 . ILE K 7 78 ? 17.265 6.156 -40.327 1.00 . ? 80 ILE K CG1 80 ILE K CG1 4 4
ATOM 73392 C CG2 . ILE K 7 78 ? 17.060 4.146 -41.813 1.00 . ? 80 ILE K CG2 80 ILE K CG2 4 4
ATOM 73393 C CD1 . ILE K 7 78 ? 17.271 5.441 -38.991 1.00 . ? 80 ILE K CD1 80 ILE K CD1 4 4
ATOM 73394 H H . ILE K 7 78 ? 15.402 7.828 -41.335 1.00 . ? 80 ILE K H 80 ILE K HN 4 4
ATOM 73395 N N . GLN K 7 79 ? 14.088 5.715 -43.456 1.00 . ? 81 GLN K N 81 GLN K N 4 4
ATOM 73396 C CA . GLN K 7 79 ? 13.141 5.103 -44.383 1.00 . ? 81 GLN K CA 81 GLN K CA 4 4
ATOM 73397 C C . GLN K 7 79 ? 13.130 5.832 -45.725 1.00 . ? 81 GLN K C 81 GLN K C 4 4
ATOM 73398 O O . GLN K 7 79 ? 12.829 5.244 -46.761 1.00 . ? 81 GLN K O 81 GLN K O 4 4
ATOM 73399 C CB . GLN K 7 79 ? 11.732 5.078 -43.788 1.00 . ? 81 GLN K CB 81 GLN K CB 4 4
ATOM 73400 C CG . GLN K 7 79 ? 11.533 4.055 -42.684 1.00 . ? 81 GLN K CG 81 GLN K CG 4 4
ATOM 73401 C CD . GLN K 7 79 ? 10.076 3.902 -42.294 1.00 . ? 81 GLN K CD 81 GLN K CD 4 4
ATOM 73402 O OE1 . GLN K 7 79 ? 9.575 4.599 -41.413 1.00 . ? 81 GLN K OE1 81 GLN K OE1 4 4
ATOM 73403 N NE2 . GLN K 7 79 ? 9.381 2.991 -42.958 1.00 . ? 81 GLN K NE2 81 GLN K NE2 4 4
ATOM 73404 H H . GLN K 7 79 ? 13.749 6.142 -42.636 1.00 . ? 81 GLN K H 81 GLN K HN 4 4
ATOM 73405 H HE21 . GLN K 7 79 ? 9.843 2.474 -43.653 1.00 . ? 81 GLN K HE21 81 GLN K HE21 4 4
ATOM 73406 H HE22 . GLN K 7 79 ? 8.436 2.871 -42.732 1.00 . ? 81 GLN K HE22 81 GLN K HE22 4 4
ATOM 73407 N N . LYS K 7 80 ? 13.431 7.120 -45.699 1.00 . ? 82 LYS K N 82 LYS K N 4 4
ATOM 73408 C CA . LYS K 7 80 ? 13.473 7.915 -46.917 1.00 . ? 82 LYS K CA 82 LYS K CA 4 4
ATOM 73409 C C . LYS K 7 80 ? 14.750 7.616 -47.694 1.00 . ? 82 LYS K C 82 LYS K C 4 4
ATOM 73410 O O . LYS K 7 80 ? 14.747 7.564 -48.924 1.00 . ? 82 LYS K O 82 LYS K O 4 4
ATOM 73411 C CB . LYS K 7 80 ? 13.390 9.411 -46.600 1.00 . ? 82 LYS K CB 82 LYS K CB 4 4
ATOM 73412 C CG . LYS K 7 80 ? 13.278 10.303 -47.827 1.00 . ? 82 LYS K CG 82 LYS K CG 4 4
ATOM 73413 C CD . LYS K 7 80 ? 13.518 11.758 -47.472 1.00 . ? 82 LYS K CD 82 LYS K CD 4 4
ATOM 73414 C CE . LYS K 7 80 ? 13.377 12.653 -48.691 1.00 . ? 82 LYS K CE 82 LYS K CE 4 4
ATOM 73415 N NZ . LYS K 7 80 ? 13.787 14.052 -48.406 1.00 . ? 82 LYS K NZ 82 LYS K NZ 4 4
ATOM 73416 H H . LYS K 7 80 ? 13.615 7.551 -44.837 1.00 . ? 82 LYS K H 82 LYS K HN 4 4
ATOM 73417 H HZ1 . LYS K 7 80 ? 14.809 14.094 -48.218 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 4 4
ATOM 73418 H HZ2 . LYS K 7 80 ? 13.279 14.413 -47.574 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 4 4
ATOM 73419 H HZ3 . LYS K 7 80 ? 13.572 14.663 -49.220 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 4 4
ATOM 73420 N N . HIS K 7 81 ? 15.842 7.421 -46.969 1.00 . ? 83 HIS K N 83 HIS K N 4 4
ATOM 73421 C CA . HIS K 7 81 ? 17.122 7.124 -47.590 1.00 . ? 83 HIS K CA 83 HIS K CA 4 4
ATOM 73422 C C . HIS K 7 81 ? 17.130 5.726 -48.200 1.00 . ? 83 HIS K C 83 HIS K C 4 4
ATOM 73423 O O . HIS K 7 81 ? 17.360 5.565 -49.401 1.00 . ? 83 HIS K O 83 HIS K O 4 4
ATOM 73424 C CB . HIS K 7 81 ? 18.271 7.283 -46.588 1.00 . ? 83 HIS K CB 83 HIS K CB 4 4
ATOM 73425 C CG . HIS K 7 81 ? 18.752 8.695 -46.441 1.00 . ? 83 HIS K CG 83 HIS K CG 4 4
ATOM 73426 N ND1 . HIS K 7 81 ? 19.409 9.173 -45.328 1.00 . ? 83 HIS K ND1 83 HIS K ND1 4 4
ATOM 73427 C CD2 . HIS K 7 81 ? 18.659 9.744 -47.297 1.00 . ? 83 HIS K CD2 83 HIS K CD2 4 4
ATOM 73428 C CE1 . HIS K 7 81 ? 19.686 10.467 -45.534 1.00 . ? 83 HIS K CE1 83 HIS K CE1 4 4
ATOM 73429 N NE2 . HIS K 7 81 ? 19.252 10.863 -46.717 1.00 . ? 83 HIS K NE2 83 HIS K NE2 4 4
ATOM 73430 H H . HIS K 7 81 ? 15.786 7.485 -45.989 1.00 . ? 83 HIS K H 83 HIS K HN 4 4
ATOM 73431 H HD1 . HIS K 7 81 ? 19.639 8.656 -44.525 1.00 . ? 83 HIS K HD1 83 HIS K HD1 4 4
ATOM 73432 N N . TYR K 7 82 ? 16.875 4.718 -47.375 1.00 . ? 84 TYR K N 84 TYR K N 4 4
ATOM 73433 C CA . TYR K 7 82 ? 16.863 3.337 -47.843 1.00 . ? 84 TYR K CA 84 TYR K CA 4 4
ATOM 73434 C C . TYR K 7 82 ? 15.687 2.563 -47.259 1.00 . ? 84 TYR K C 84 TYR K C 4 4
ATOM 73435 O O . TYR K 7 82 ? 15.829 1.872 -46.247 1.00 . ? 84 TYR K O 84 TYR K O 4 4
ATOM 73436 C CB . TYR K 7 82 ? 18.177 2.631 -47.496 1.00 . ? 84 TYR K CB 84 TYR K CB 4 4
ATOM 73437 C CG . TYR K 7 82 ? 19.404 3.279 -48.092 1.00 . ? 84 TYR K CG 84 TYR K CG 4 4
ATOM 73438 C CD1 . TYR K 7 82 ? 19.659 3.206 -49.456 1.00 . ? 84 TYR K CD1 84 TYR K CD1 4 4
ATOM 73439 C CD2 . TYR K 7 82 ? 20.307 3.963 -47.292 1.00 . ? 84 TYR K CD2 84 TYR K CD2 4 4
ATOM 73440 C CE1 . TYR K 7 82 ? 20.780 3.799 -50.004 1.00 . ? 84 TYR K CE1 84 TYR K CE1 4 4
ATOM 73441 C CE2 . TYR K 7 82 ? 21.430 4.560 -47.831 1.00 . ? 84 TYR K CE2 84 TYR K CE2 4 4
ATOM 73442 C CZ . TYR K 7 82 ? 21.662 4.475 -49.187 1.00 . ? 84 TYR K CZ 84 TYR K CZ 4 4
ATOM 73443 O OH . TYR K 7 82 ? 22.780 5.066 -49.727 1.00 . ? 84 TYR K OH 84 TYR K OH 4 4
ATOM 73444 H H . TYR K 7 82 ? 16.684 4.907 -46.428 1.00 . ? 84 TYR K H 84 TYR K HN 4 4
ATOM 73445 H HH . TYR K 7 82 ? 22.520 5.643 -50.456 1.00 . ? 84 TYR K HH 84 TYR K HH 4 4
ATOM 73446 N N . PRO K 7 83 ? 14.509 2.667 -47.889 1.00 . ? 85 PRO K N 85 PRO K N 4 4
ATOM 73447 C CA . PRO K 7 83 ? 13.308 1.970 -47.425 1.00 . ? 85 PRO K CA 85 PRO K CA 4 4
ATOM 73448 C C . PRO K 7 83 ? 13.433 0.458 -47.596 1.00 . ? 85 PRO K C 85 PRO K C 4 4
ATOM 73449 O O . PRO K 7 83 ? 12.821 -0.315 -46.862 1.00 . ? 85 PRO K O 85 PRO K O 4 4
ATOM 73450 C CB . PRO K 7 83 ? 12.198 2.518 -48.326 1.00 . ? 85 PRO K CB 85 PRO K CB 4 4
ATOM 73451 C CG . PRO K 7 83 ? 12.897 3.014 -49.545 1.00 . ? 85 PRO K CG 85 PRO K CG 4 4
ATOM 73452 C CD . PRO K 7 83 ? 14.252 3.480 -49.094 1.00 . ? 85 PRO K CD 85 PRO K CD 4 4
ATOM 73453 N N . ARG K 7 84 ? 14.247 0.051 -48.565 1.00 . ? 86 ARG K N 86 ARG K N 4 4
ATOM 73454 C CA . ARG K 7 84 ? 14.468 -1.362 -48.855 1.00 . ? 86 ARG K CA 86 ARG K CA 4 4
ATOM 73455 C C . ARG K 7 84 ? 15.115 -2.075 -47.671 1.00 . ? 86 ARG K C 86 ARG K C 4 4
ATOM 73456 O O . ARG K 7 84 ? 14.617 -3.099 -47.204 1.00 . ? 86 ARG K O 86 ARG K O 4 4
ATOM 73457 C CB . ARG K 7 84 ? 15.339 -1.519 -50.104 1.00 . ? 86 ARG K CB 86 ARG K CB 4 4
ATOM 73458 C CG . ARG K 7 84 ? 15.589 -2.961 -50.509 1.00 . ? 86 ARG K CG 86 ARG K CG 4 4
ATOM 73459 C CD . ARG K 7 84 ? 16.791 -3.072 -51.429 1.00 . ? 86 ARG K CD 86 ARG K CD 4 4
ATOM 73460 N NE . ARG K 7 84 ? 17.047 -4.455 -51.826 1.00 . ? 86 ARG K NE 86 ARG K NE 4 4
ATOM 73461 C CZ . ARG K 7 84 ? 18.067 -5.188 -51.372 1.00 . ? 86 ARG K CZ 86 ARG K CZ 4 4
ATOM 73462 N NH1 . ARG K 7 84 ? 18.928 -4.682 -50.494 1.00 . ? 86 ARG K NH1 86 ARG K NH1 4 4
ATOM 73463 N NH2 . ARG K 7 84 ? 18.222 -6.432 -51.798 1.00 . ? 86 ARG K NH2 86 ARG K NH2 4 4
ATOM 73464 H H . ARG K 7 84 ? 14.711 0.726 -49.103 1.00 . ? 86 ARG K H 86 ARG K HN 4 4
ATOM 73465 H HE . ARG K 7 84 ? 16.416 -4.865 -52.464 1.00 . ? 86 ARG K HE 86 ARG K HE 4 4
ATOM 73466 H HH11 . ARG K 7 84 ? 19.693 -5.238 -50.161 1.00 . ? 86 ARG K HH11 86 ARG K HH11 4 4
ATOM 73467 H HH12 . ARG K 7 84 ? 18.817 -3.736 -50.152 1.00 . ? 86 ARG K HH12 86 ARG K HH12 4 4
ATOM 73468 H HH21 . ARG K 7 84 ? 18.983 -6.991 -51.461 1.00 . ? 86 ARG K HH21 86 ARG K HH21 4 4
ATOM 73469 H HH22 . ARG K 7 84 ? 17.575 -6.822 -52.459 1.00 . ? 86 ARG K HH22 86 ARG K HH22 4 4
ATOM 73470 N N . GLU K 7 85 ? 16.219 -1.523 -47.184 1.00 . ? 87 GLU K N 87 GLU K N 4 4
ATOM 73471 C CA . GLU K 7 85 ? 16.936 -2.102 -46.056 1.00 . ? 87 GLU K CA 87 GLU K CA 4 4
ATOM 73472 C C . GLU K 7 85 ? 16.062 -2.126 -44.802 1.00 . ? 87 GLU K C 87 GLU K C 4 4
ATOM 73473 O O . GLU K 7 85 ? 16.169 -3.035 -43.976 1.00 . ? 87 GLU K O 87 GLU K O 4 4
ATOM 73474 C CB . GLU K 7 85 ? 18.243 -1.348 -45.801 1.00 . ? 87 GLU K CB 87 GLU K CB 4 4
ATOM 73475 C CG . GLU K 7 85 ? 19.382 -1.737 -46.734 1.00 . ? 87 GLU K CG 87 GLU K CG 4 4
ATOM 73476 C CD . GLU K 7 85 ? 19.044 -1.553 -48.200 1.00 . ? 87 GLU K CD 87 GLU K CD 4 4
ATOM 73477 O OE1 . GLU K 7 85 ? 18.651 -0.433 -48.587 1.00 . ? 87 GLU K OE1 87 GLU K OE1 4 4
ATOM 73478 O OE2 . GLU K 7 85 ? 19.175 -2.525 -48.973 1.00 . ? 87 GLU K OE2 87 GLU K OE2 4 4
ATOM 73479 H H . GLU K 7 85 ? 16.574 -0.709 -47.602 1.00 . ? 87 GLU K H 87 GLU K HN 4 4
ATOM 73480 N N . CYS K 7 86 ? 15.186 -1.134 -44.675 1.00 . ? 88 CYS K N 88 CYS K N 4 4
ATOM 73481 C CA . CYS K 7 86 ? 14.279 -1.062 -43.536 1.00 . ? 88 CYS K CA 88 CYS K CA 4 4
ATOM 73482 C C . CYS K 7 86 ? 13.235 -2.175 -43.616 1.00 . ? 88 CYS K C 88 CYS K C 4 4
ATOM 73483 O O . CYS K 7 86 ? 12.693 -2.612 -42.601 1.00 . ? 88 CYS K O 88 CYS K O 4 4
ATOM 73484 C CB . CYS K 7 86 ? 13.600 0.306 -43.482 1.00 . ? 88 CYS K CB 88 CYS K CB 4 4
ATOM 73485 S SG . CYS K 7 86 ? 14.748 1.701 -43.448 1.00 . ? 88 CYS K SG 88 CYS K SG 4 4
ATOM 73486 H H . CYS K 7 86 ? 15.156 -0.428 -45.358 1.00 . ? 88 CYS K H 88 CYS K HN 4 4
ATOM 73487 H HG . CYS K 7 86 ? 15.334 1.780 -44.638 1.00 . ? 88 CYS K HG 88 CYS K HG 4 4
ATOM 73488 N N . LYS K 7 87 ? 12.962 -2.633 -44.835 1.00 . ? 89 LYS K N 89 LYS K N 4 4
ATOM 73489 C CA . LYS K 7 87 ? 11.999 -3.705 -45.060 1.00 . ? 89 LYS K CA 89 LYS K CA 4 4
ATOM 73490 C C . LYS K 7 87 ? 12.660 -5.061 -44.858 1.00 . ? 89 LYS K C 89 LYS K C 4 4
ATOM 73491 O O . LYS K 7 87 ? 12.026 -6.007 -44.397 1.00 . ? 89 LYS K O 89 LYS K O 4 4
ATOM 73492 C CB . LYS K 7 87 ? 11.426 -3.624 -46.477 1.00 . ? 89 LYS K CB 89 LYS K CB 4 4
ATOM 73493 C CG . LYS K 7 87 ? 10.465 -2.468 -46.699 1.00 . ? 89 LYS K CG 89 LYS K CG 4 4
ATOM 73494 C CD . LYS K 7 87 ? 9.851 -2.519 -48.088 1.00 . ? 89 LYS K CD 89 LYS K CD 4 4
ATOM 73495 C CE . LYS K 7 87 ? 8.999 -3.763 -48.273 1.00 . ? 89 LYS K CE 89 LYS K CE 4 4
ATOM 73496 N NZ . LYS K 7 87 ? 7.744 -3.711 -47.479 1.00 . ? 89 LYS K NZ 89 LYS K NZ 4 4
ATOM 73497 H H . LYS K 7 87 ? 13.423 -2.235 -45.607 1.00 . ? 89 LYS K H 89 LYS K HN 4 4
ATOM 73498 H HZ1 . LYS K 7 87 ? 7.222 -4.604 -47.578 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 4 4
ATOM 73499 H HZ2 . LYS K 7 87 ? 7.140 -2.934 -47.815 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 4 4
ATOM 73500 H HZ3 . LYS K 7 87 ? 7.958 -3.559 -46.473 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 4 4
ATOM 73501 N N . LEU K 7 88 ? 13.943 -5.141 -45.196 1.00 . ? 90 LEU K N 90 LEU K N 4 4
ATOM 73502 C CA . LEU K 7 88 ? 14.705 -6.381 -45.062 1.00 . ? 90 LEU K CA 90 LEU K CA 4 4
ATOM 73503 C C . LEU K 7 88 ? 14.739 -6.865 -43.616 1.00 . ? 90 LEU K C 90 LEU K C 4 4
ATOM 73504 O O . LEU K 7 88 ? 14.765 -8.067 -43.352 1.00 . ? 90 LEU K O 90 LEU K O 4 4
ATOM 73505 C CB . LEU K 7 88 ? 16.131 -6.202 -45.595 1.00 . ? 90 LEU K CB 90 LEU K CB 4 4
ATOM 73506 C CG . LEU K 7 88 ? 16.262 -5.853 -47.080 1.00 . ? 90 LEU K CG 90 LEU K CG 4 4
ATOM 73507 C CD1 . LEU K 7 88 ? 17.722 -5.652 -47.455 1.00 . ? 90 LEU K CD1 90 LEU K CD1 4 4
ATOM 73508 C CD2 . LEU K 7 88 ? 15.634 -6.936 -47.944 1.00 . ? 90 LEU K CD2 90 LEU K CD2 4 4
ATOM 73509 H H . LEU K 7 88 ? 14.389 -4.343 -45.558 1.00 . ? 90 LEU K H 90 LEU K HN 4 4
ATOM 73510 N N . ARG K 7 89 ? 14.732 -5.923 -42.684 1.00 . ? 91 ARG K N 91 ARG K N 4 4
ATOM 73511 C CA . ARG K 7 89 ? 14.759 -6.253 -41.266 1.00 . ? 91 ARG K CA 91 ARG K CA 4 4
ATOM 73512 C C . ARG K 7 89 ? 13.354 -6.513 -40.733 1.00 . ? 91 ARG K C 91 ARG K C 4 4
ATOM 73513 O O . ARG K 7 89 ? 13.178 -6.894 -39.575 1.00 . ? 91 ARG K O 91 ARG K O 4 4
ATOM 73514 C CB . ARG K 7 89 ? 15.427 -5.135 -40.470 1.00 . ? 91 ARG K CB 91 ARG K CB 4 4
ATOM 73515 C CG . ARG K 7 89 ? 16.940 -5.253 -40.375 1.00 . ? 91 ARG K CG 91 ARG K CG 4 4
ATOM 73516 C CD . ARG K 7 89 ? 17.357 -6.309 -39.362 1.00 . ? 91 ARG K CD 91 ARG K CD 4 4
ATOM 73517 N NE . ARG K 7 89 ? 17.364 -7.657 -39.931 1.00 . ? 91 ARG K NE 91 ARG K NE 4 4
ATOM 73518 C CZ . ARG K 7 89 ? 16.989 -8.749 -39.261 1.00 . ? 91 ARG K CZ 91 ARG K CZ 4 4
ATOM 73519 N NH1 . ARG K 7 89 ? 16.574 -8.653 -38.002 1.00 . ? 91 ARG K NH1 91 ARG K NH1 4 4
ATOM 73520 N NH2 . ARG K 7 89 ? 17.029 -9.939 -39.851 1.00 . ? 91 ARG K NH2 91 ARG K NH2 4 4
ATOM 73521 H H . ARG K 7 89 ? 14.712 -4.981 -42.956 1.00 . ? 91 ARG K H 91 ARG K HN 4 4
ATOM 73522 H HE . ARG K 7 89 ? 17.679 -7.752 -40.860 1.00 . ? 91 ARG K HE 91 ARG K HE 4 4
ATOM 73523 H HH11 . ARG K 7 89 ? 16.541 -7.760 -37.547 1.00 . ? 91 ARG K HH11 91 ARG K HH11 4 4
ATOM 73524 H HH12 . ARG K 7 89 ? 16.292 -9.474 -37.499 1.00 . ? 91 ARG K HH12 91 ARG K HH12 4 4
ATOM 73525 H HH21 . ARG K 7 89 ? 17.341 -10.022 -40.803 1.00 . ? 91 ARG K HH21 91 ARG K HH21 4 4
ATOM 73526 H HH22 . ARG K 7 89 ? 16.749 -10.760 -39.348 1.00 . ? 91 ARG K HH22 91 ARG K HH22 4 4
ATOM 73527 N N . ALA K 7 90 ? 12.361 -6.308 -41.584 1.00 . ? 92 ALA K N 92 ALA K N 4 4
ATOM 73528 C CA . ALA K 7 90 ? 10.972 -6.518 -41.208 1.00 . ? 92 ALA K CA 92 ALA K CA 4 4
ATOM 73529 C C . ALA K 7 90 ? 10.396 -7.709 -41.962 1.00 . ? 92 ALA K C 92 ALA K C 4 4
ATOM 73530 O O . ALA K 7 90 ? 9.181 -7.924 -41.985 1.00 . ? 92 ALA K O 92 ALA K O 4 4
ATOM 73531 C CB . ALA K 7 90 ? 10.157 -5.263 -41.486 1.00 . ? 92 ALA K CB 92 ALA K CB 4 4
ATOM 73532 H H . ALA K 7 90 ? 12.567 -6.014 -42.499 1.00 . ? 92 ALA K H 92 ALA K HN 4 4
ATOM 73533 N N . SER K 7 91 ? 11.277 -8.481 -42.579 1.00 . ? 93 SER K N 93 SER K N 4 4
ATOM 73534 C CA . SER K 7 91 ? 10.872 -9.650 -43.344 1.00 . ? 93 SER K CA 93 SER K CA 4 4
ATOM 73535 C C . SER K 7 91 ? 11.948 -10.729 -43.297 1.00 . ? 93 SER K C 93 SER K C 4 4
ATOM 73536 O O . SER K 7 91 ? 12.991 -10.547 -42.660 1.00 . ? 93 SER K O 93 SER K O 4 4
ATOM 73537 C CB . SER K 7 91 ? 10.581 -9.253 -44.794 1.00 . ? 93 SER K CB 93 SER K CB 4 4
ATOM 73538 O OG . SER K 7 91 ? 9.579 -8.248 -44.854 1.00 . ? 93 SER K OG 93 SER K OG 4 4
ATOM 73539 H H . SER K 7 91 ? 12.232 -8.265 -42.512 1.00 . ? 93 SER K H 93 SER K HN 4 4
ATOM 73540 H HG . SER K 7 91 ? 8.999 -8.332 -44.084 1.00 . ? 93 SER K HG 93 SER K HG 4 4
ATOM 73541 N N . LEU L 8 1 ? 12.198 -20.568 -40.443 1.00 . ? -5 LEU L N -5 LEU L N 4 4
ATOM 73542 C CA . LEU L 8 1 ? 12.764 -20.070 -39.197 1.00 . ? -5 LEU L CA -5 LEU L CA 4 4
ATOM 73543 C C . LEU L 8 1 ? 14.285 -20.181 -39.230 1.00 . ? -5 LEU L C -5 LEU L C 4 4
ATOM 73544 O O . LEU L 8 1 ? 14.863 -20.566 -40.251 1.00 . ? -5 LEU L O -5 LEU L O 4 4
ATOM 73545 C CB . LEU L 8 1 ? 12.196 -20.840 -38.000 1.00 . ? -5 LEU L CB -5 LEU L CB 4 4
ATOM 73546 C CG . LEU L 8 1 ? 10.675 -20.784 -37.822 1.00 . ? -5 LEU L CG -5 LEU L CG 4 4
ATOM 73547 C CD1 . LEU L 8 1 ? 10.234 -21.698 -36.690 1.00 . ? -5 LEU L CD1 -5 LEU L CD1 4 4
ATOM 73548 C CD2 . LEU L 8 1 ? 10.211 -19.356 -37.575 1.00 . ? -5 LEU L CD2 -5 LEU L CD2 4 4
ATOM 73549 H H1 . LEU L 8 1 ? 12.807 -20.851 -41.163 1.00 . ? -5 LEU L H1 -5 LEU L HN 4 4
ATOM 73550 N N . GLY L 8 2 ? 14.931 -19.835 -38.131 1.00 . ? -4 GLY L N -4 GLY L N 4 4
ATOM 73551 C CA . GLY L 8 2 ? 16.375 -19.912 -38.073 1.00 . ? -4 GLY L CA -4 GLY L CA 4 4
ATOM 73552 C C . GLY L 8 2 ? 16.871 -20.213 -36.679 1.00 . ? -4 GLY L C -4 GLY L C 4 4
ATOM 73553 O O . GLY L 8 2 ? 16.201 -19.887 -35.697 1.00 . ? -4 GLY L O -4 GLY L O 4 4
ATOM 73554 H H . GLY L 8 2 ? 14.424 -19.526 -37.348 1.00 . ? -4 GLY L H -4 GLY L HN 4 4
ATOM 73555 N N . SER L 8 3 ? 18.042 -20.827 -36.594 1.00 . ? -3 SER L N -3 SER L N 4 4
ATOM 73556 C CA . SER L 8 3 ? 18.637 -21.170 -35.314 1.00 . ? -3 SER L CA -3 SER L CA 4 4
ATOM 73557 C C . SER L 8 3 ? 18.985 -19.899 -34.536 1.00 . ? -3 SER L C -3 SER L C 4 4
ATOM 73558 O O . SER L 8 3 ? 19.410 -18.903 -35.125 1.00 . ? -3 SER L O -3 SER L O 4 4
ATOM 73559 C CB . SER L 8 3 ? 19.894 -22.005 -35.559 1.00 . ? -3 SER L CB -3 SER L CB 4 4
ATOM 73560 O OG . SER L 8 3 ? 19.739 -22.803 -36.724 1.00 . ? -3 SER L OG -3 SER L OG 4 4
ATOM 73561 H H . SER L 8 3 ? 18.527 -21.054 -37.416 1.00 . ? -3 SER L H -3 SER L HN 4 4
ATOM 73562 H HG . SER L 8 3 ? 19.050 -23.463 -36.568 1.00 . ? -3 SER L HG -3 SER L HG 4 4
ATOM 73563 N N . PRO L 8 4 ? 18.789 -19.900 -33.209 1.00 . ? -2 PRO L N -2 PRO L N 4 4
ATOM 73564 C CA . PRO L 8 4 ? 19.084 -18.734 -32.361 1.00 . ? -2 PRO L CA -2 PRO L CA 4 4
ATOM 73565 C C . PRO L 8 4 ? 20.538 -18.282 -32.480 1.00 . ? -2 PRO L C -2 PRO L C 4 4
ATOM 73566 O O . PRO L 8 4 ? 20.834 -17.086 -32.460 1.00 . ? -2 PRO L O -2 PRO L O 4 4
ATOM 73567 C CB . PRO L 8 4 ? 18.807 -19.241 -30.944 1.00 . ? -2 PRO L CB -2 PRO L CB 4 4
ATOM 73568 C CG . PRO L 8 4 ? 17.856 -20.371 -31.131 1.00 . ? -2 PRO L CG -2 PRO L CG 4 4
ATOM 73569 C CD . PRO L 8 4 ? 18.248 -21.024 -32.425 1.00 . ? -2 PRO L CD -2 PRO L CD 4 4
ATOM 73570 N N . GLU L 8 5 ? 21.439 -19.243 -32.629 1.00 . ? -1 GLU L N -1 GLU L N 4 4
ATOM 73571 C CA . GLU L 8 5 ? 22.863 -18.954 -32.744 1.00 . ? -1 GLU L CA -1 GLU L CA 4 4
ATOM 73572 C C . GLU L 8 5 ? 23.212 -18.242 -34.049 1.00 . ? -1 GLU L C -1 GLU L C 4 4
ATOM 73573 O O . GLU L 8 5 ? 24.336 -17.771 -34.210 1.00 . ? -1 GLU L O -1 GLU L O 4 4
ATOM 73574 C CB . GLU L 8 5 ? 23.696 -20.231 -32.608 1.00 . ? -1 GLU L CB -1 GLU L CB 4 4
ATOM 73575 C CG . GLU L 8 5 ? 23.375 -21.302 -33.636 1.00 . ? -1 GLU L CG -1 GLU L CG 4 4
ATOM 73576 C CD . GLU L 8 5 ? 22.400 -22.340 -33.118 1.00 . ? -1 GLU L CD -1 GLU L CD 4 4
ATOM 73577 O OE1 . GLU L 8 5 ? 22.714 -23.545 -33.202 1.00 . ? -1 GLU L OE1 -1 GLU L OE1 4 4
ATOM 73578 O OE2 . GLU L 8 5 ? 21.322 -21.956 -32.620 1.00 . ? -1 GLU L OE2 -1 GLU L OE2 4 4
ATOM 73579 H H . GLU L 8 5 ? 21.139 -20.186 -32.652 1.00 . ? -1 GLU L H -1 GLU L HN 4 4
ATOM 73580 N N . PHE L 8 6 ? 22.257 -18.160 -34.972 1.00 . ? 0 PHE L N 0 PHE L N 4 4
ATOM 73581 C CA . PHE L 8 6 ? 22.488 -17.504 -36.259 1.00 . ? 0 PHE L CA 0 PHE L CA 4 4
ATOM 73582 C C . PHE L 8 6 ? 22.844 -16.035 -36.061 1.00 . ? 0 PHE L C 0 PHE L C 4 4
ATOM 73583 O O . PHE L 8 6 ? 23.697 -15.493 -36.761 1.00 . ? 0 PHE L O 0 PHE L O 4 4
ATOM 73584 C CB . PHE L 8 6 ? 21.270 -17.641 -37.176 1.00 . ? 0 PHE L CB 0 PHE L CB 4 4
ATOM 73585 C CG . PHE L 8 6 ? 21.512 -17.166 -38.581 1.00 . ? 0 PHE L CG 0 PHE L CG 4 4
ATOM 73586 C CD1 . PHE L 8 6 ? 22.279 -17.918 -39.457 1.00 . ? 0 PHE L CD1 0 PHE L CD1 4 4
ATOM 73587 C CD2 . PHE L 8 6 ? 20.976 -15.968 -39.025 1.00 . ? 0 PHE L CD2 0 PHE L CD2 4 4
ATOM 73588 C CE1 . PHE L 8 6 ? 22.508 -17.484 -40.748 1.00 . ? 0 PHE L CE1 0 PHE L CE1 4 4
ATOM 73589 C CE2 . PHE L 8 6 ? 21.201 -15.529 -40.316 1.00 . ? 0 PHE L CE2 0 PHE L CE2 4 4
ATOM 73590 C CZ . PHE L 8 6 ? 21.968 -16.288 -41.179 1.00 . ? 0 PHE L CZ 0 PHE L CZ 4 4
ATOM 73591 H H . PHE L 8 6 ? 21.373 -18.547 -34.785 1.00 . ? 0 PHE L H 0 PHE L HN 4 4
ATOM 73592 N N . MET L 8 7 ? 22.197 -15.405 -35.085 1.00 . ? 1 MET L N 1 MET L N 4 4
ATOM 73593 C CA . MET L 8 7 ? 22.448 -14.000 -34.784 1.00 . ? 1 MET L CA 1 MET L CA 4 4
ATOM 73594 C C . MET L 8 7 ? 23.879 -13.811 -34.296 1.00 . ? 1 MET L C 1 MET L C 4 4
ATOM 73595 O O . MET L 8 7 ? 24.534 -12.816 -34.614 1.00 . ? 1 MET L O 1 MET L O 4 4
ATOM 73596 C CB . MET L 8 7 ? 21.466 -13.481 -33.732 1.00 . ? 1 MET L CB 1 MET L CB 4 4
ATOM 73597 C CG . MET L 8 7 ? 20.030 -13.369 -34.220 1.00 . ? 1 MET L CG 1 MET L CG 4 4
ATOM 73598 S SD . MET L 8 7 ? 18.911 -12.744 -32.952 1.00 . ? 1 MET L SD 1 MET L SD 4 4
ATOM 73599 C CE . MET L 8 7 ? 19.138 -13.974 -31.669 1.00 . ? 1 MET L CE 1 MET L CE 4 4
ATOM 73600 H H . MET L 8 7 ? 21.536 -15.899 -34.555 1.00 . ? 1 MET L H 1 MET L HN 4 4
ATOM 73601 N N . ALA L 8 8 ? 24.358 -14.778 -33.527 1.00 . ? 2 ALA L N 2 ALA L N 4 4
ATOM 73602 C CA . ALA L 8 8 ? 25.714 -14.740 -33.000 1.00 . ? 2 ALA L CA 2 ALA L CA 4 4
ATOM 73603 C C . ALA L 8 8 ? 26.715 -15.059 -34.104 1.00 . ? 2 ALA L C 2 ALA L C 4 4
ATOM 73604 O O . ALA L 8 8 ? 27.726 -14.376 -34.257 1.00 . ? 2 ALA L O 2 ALA L O 4 4
ATOM 73605 C CB . ALA L 8 8 ? 25.861 -15.720 -31.845 1.00 . ? 2 ALA L CB 2 ALA L CB 4 4
ATOM 73606 H H . ALA L 8 8 ? 23.783 -15.540 -33.309 1.00 . ? 2 ALA L H 2 ALA L HN 4 4
ATOM 73607 N N . LEU L 8 9 ? 26.404 -16.091 -34.885 1.00 . ? 3 LEU L N 3 LEU L N 4 4
ATOM 73608 C CA . LEU L 8 9 ? 27.254 -16.528 -35.987 1.00 . ? 3 LEU L CA 3 LEU L CA 4 4
ATOM 73609 C C . LEU L 8 9 ? 27.495 -15.395 -36.980 1.00 . ? 3 LEU L C 3 LEU L C 4 4
ATOM 73610 O O . LEU L 8 9 ? 28.631 -15.145 -37.387 1.00 . ? 3 LEU L O 3 LEU L O 4 4
ATOM 73611 C CB . LEU L 8 9 ? 26.619 -17.725 -36.702 1.00 . ? 3 LEU L CB 3 LEU L CB 4 4
ATOM 73612 C CG . LEU L 8 9 ? 27.536 -18.526 -37.630 1.00 . ? 3 LEU L CG 3 LEU L CG 4 4
ATOM 73613 C CD1 . LEU L 8 9 ? 28.551 -19.329 -36.830 1.00 . ? 3 LEU L CD1 3 LEU L CD1 4 4
ATOM 73614 C CD2 . LEU L 8 9 ? 26.725 -19.433 -38.542 1.00 . ? 3 LEU L CD2 3 LEU L CD2 4 4
ATOM 73615 H H . LEU L 8 9 ? 25.572 -16.585 -34.706 1.00 . ? 3 LEU L H 3 LEU L HN 4 4
ATOM 73616 N N . LYS L 8 10 ? 26.421 -14.705 -37.352 1.00 . ? 4 LYS L N 4 LYS L N 4 4
ATOM 73617 C CA . LYS L 8 10 ? 26.502 -13.595 -38.297 1.00 . ? 4 LYS L CA 4 LYS L CA 4 4
ATOM 73618 C C . LYS L 8 10 ? 27.339 -12.452 -37.720 1.00 . ? 4 LYS L C 4 LYS L C 4 4
ATOM 73619 O O . LYS L 8 10 ? 28.014 -11.727 -38.453 1.00 . ? 4 LYS L O 4 LYS L O 4 4
ATOM 73620 C CB . LYS L 8 10 ? 25.096 -13.107 -38.665 1.00 . ? 4 LYS L CB 4 LYS L CB 4 4
ATOM 73621 C CG . LYS L 8 10 ? 25.052 -12.071 -39.779 1.00 . ? 4 LYS L CG 4 LYS L CG 4 4
ATOM 73622 C CD . LYS L 8 10 ? 23.625 -11.831 -40.250 1.00 . ? 4 LYS L CD 4 LYS L CD 4 4
ATOM 73623 C CE . LYS L 8 10 ? 23.528 -10.620 -41.168 1.00 . ? 4 LYS L CE 4 LYS L CE 4 4
ATOM 73624 N NZ . LYS L 8 10 ? 24.329 -10.777 -42.412 1.00 . ? 4 LYS L NZ 4 LYS L NZ 4 4
ATOM 73625 H H . LYS L 8 10 ? 25.543 -14.954 -36.981 1.00 . ? 4 LYS L H 4 LYS L HN 4 4
ATOM 73626 H HZ1 . LYS L 8 10 ? 24.020 -11.621 -42.938 1.00 . ? 4 LYS L HZ1 4 LYS L HZ1 4 4
ATOM 73627 H HZ2 . LYS L 8 10 ? 25.337 -10.879 -42.183 1.00 . ? 4 LYS L HZ2 4 LYS L HZ2 4 4
ATOM 73628 H HZ3 . LYS L 8 10 ? 24.208 -9.942 -43.022 1.00 . ? 4 LYS L HZ3 4 LYS L HZ3 4 4
ATOM 73629 N N . ARG L 8 11 ? 27.299 -12.308 -36.403 1.00 . ? 5 ARG L N 5 ARG L N 4 4
ATOM 73630 C CA . ARG L 8 11 ? 28.055 -11.268 -35.724 1.00 . ? 5 ARG L CA 5 ARG L CA 4 4
ATOM 73631 C C . ARG L 8 11 ? 29.542 -11.619 -35.672 1.00 . ? 5 ARG L C 5 ARG L C 4 4
ATOM 73632 O O . ARG L 8 11 ? 30.393 -10.787 -35.991 1.00 . ? 5 ARG L O 5 ARG L O 4 4
ATOM 73633 C CB . ARG L 8 11 ? 27.485 -11.026 -34.318 1.00 . ? 5 ARG L CB 5 ARG L CB 4 4
ATOM 73634 C CG . ARG L 8 11 ? 28.450 -10.384 -33.332 1.00 . ? 5 ARG L CG 5 ARG L CG 4 4
ATOM 73635 C CD . ARG L 8 11 ? 28.696 -8.916 -33.637 1.00 . ? 5 ARG L CD 5 ARG L CD 4 4
ATOM 73636 N NE . ARG L 8 11 ? 29.747 -8.375 -32.779 1.00 . ? 5 ARG L NE 5 ARG L NE 4 4
ATOM 73637 C CZ . ARG L 8 11 ? 29.690 -7.202 -32.161 1.00 . ? 5 ARG L CZ 5 ARG L CZ 4 4
ATOM 73638 N NH1 . ARG L 8 11 ? 28.632 -6.414 -32.304 1.00 . ? 5 ARG L NH1 5 ARG L NH1 4 4
ATOM 73639 N NH2 . ARG L 8 11 ? 30.698 -6.834 -31.387 1.00 . ? 5 ARG L NH2 5 ARG L NH2 4 4
ATOM 73640 H H . ARG L 8 11 ? 26.747 -12.923 -35.872 1.00 . ? 5 ARG L H 5 ARG L HN 4 4
ATOM 73641 H HE . ARG L 8 11 ? 30.562 -8.927 -32.660 1.00 . ? 5 ARG L HE 5 ARG L HE 4 4
ATOM 73642 H HH11 . ARG L 8 11 ? 27.862 -6.698 -32.883 1.00 . ? 5 ARG L HH11 5 ARG L HH11 4 4
ATOM 73643 H HH12 . ARG L 8 11 ? 28.596 -5.525 -31.835 1.00 . ? 5 ARG L HH12 5 ARG L HH12 4 4
ATOM 73644 H HH21 . ARG L 8 11 ? 30.677 -5.956 -30.906 1.00 . ? 5 ARG L HH21 5 ARG L HH21 4 4
ATOM 73645 H HH22 . ARG L 8 11 ? 31.494 -7.445 -31.273 1.00 . ? 5 ARG L HH22 5 ARG L HH22 4 4
ATOM 73646 N N . ILE L 8 12 ? 29.850 -12.856 -35.290 1.00 . ? 6 ILE L N 6 ILE L N 4 4
ATOM 73647 C CA . ILE L 8 12 ? 31.239 -13.307 -35.205 1.00 . ? 6 ILE L CA 6 ILE L CA 4 4
ATOM 73648 C C . ILE L 8 12 ? 31.898 -13.269 -36.583 1.00 . ? 6 ILE L C 6 ILE L C 4 4
ATOM 73649 O O . ILE L 8 12 ? 33.070 -12.911 -36.716 1.00 . ? 6 ILE L O 6 ILE L O 4 4
ATOM 73650 C CB . ILE L 8 12 ? 31.347 -14.733 -34.619 1.00 . ? 6 ILE L CB 6 ILE L CB 4 4
ATOM 73651 C CG1 . ILE L 8 12 ? 30.627 -14.811 -33.270 1.00 . ? 6 ILE L CG1 6 ILE L CG1 4 4
ATOM 73652 C CG2 . ILE L 8 12 ? 32.807 -15.136 -34.463 1.00 . ? 6 ILE L CG2 6 ILE L CG2 4 4
ATOM 73653 C CD1 . ILE L 8 12 ? 30.479 -16.217 -32.732 1.00 . ? 6 ILE L CD1 6 ILE L CD1 4 4
ATOM 73654 H H . ILE L 8 12 ? 29.128 -13.479 -35.053 1.00 . ? 6 ILE L H 6 ILE L HN 4 4
ATOM 73655 N N . ASN L 8 13 ? 31.128 -13.627 -37.608 1.00 . ? 7 ASN L N 7 ASN L N 4 4
ATOM 73656 C CA . ASN L 8 13 ? 31.624 -13.625 -38.982 1.00 . ? 7 ASN L CA 7 ASN L CA 4 4
ATOM 73657 C C . ASN L 8 13 ? 32.057 -12.219 -39.389 1.00 . ? 7 ASN L C 7 ASN L C 4 4
ATOM 73658 O O . ASN L 8 13 ? 33.022 -12.044 -40.132 1.00 . ? 7 ASN L O 7 ASN L O 4 4
ATOM 73659 C CB . ASN L 8 13 ? 30.539 -14.126 -39.940 1.00 . ? 7 ASN L CB 7 ASN L CB 4 4
ATOM 73660 C CG . ASN L 8 13 ? 31.083 -14.783 -41.201 1.00 . ? 7 ASN L CG 7 ASN L CG 4 4
ATOM 73661 O OD1 . ASN L 8 13 ? 30.462 -15.692 -41.751 1.00 . ? 7 ASN L OD1 7 ASN L OD1 4 4
ATOM 73662 N ND2 . ASN L 8 13 ? 32.233 -14.334 -41.677 1.00 . ? 7 ASN L ND2 7 ASN L ND2 4 4
ATOM 73663 H H . ASN L 8 13 ? 30.203 -13.913 -37.434 1.00 . ? 7 ASN L H 7 ASN L HN 4 4
ATOM 73664 H HD21 . ASN L 8 13 ? 32.685 -13.603 -41.201 1.00 . ? 7 ASN L HD21 7 ASN L HD21 4 4
ATOM 73665 H HD22 . ASN L 8 13 ? 32.592 -14.755 -42.488 1.00 . ? 7 ASN L HD22 7 ASN L HD22 4 4
ATOM 73666 N N . LYS L 8 14 ? 31.337 -11.220 -38.891 1.00 . ? 8 LYS L N 8 LYS L N 4 4
ATOM 73667 C CA . LYS L 8 14 ? 31.644 -9.830 -39.189 1.00 . ? 8 LYS L CA 8 LYS L CA 4 4
ATOM 73668 C C . LYS L 8 14 ? 32.910 -9.404 -38.454 1.00 . ? 8 LYS L C 8 LYS L C 4 4
ATOM 73669 O O . LYS L 8 14 ? 33.768 -8.721 -39.015 1.00 . ? 8 LYS L O 8 LYS L O 4 4
ATOM 73670 C CB . LYS L 8 14 ? 30.472 -8.928 -38.784 1.00 . ? 8 LYS L CB 8 LYS L CB 4 4
ATOM 73671 C CG . LYS L 8 14 ? 30.719 -7.440 -38.982 1.00 . ? 8 LYS L CG 8 LYS L CG 4 4
ATOM 73672 C CD . LYS L 8 14 ? 30.555 -7.033 -40.435 1.00 . ? 8 LYS L CD 8 LYS L CD 4 4
ATOM 73673 C CE . LYS L 8 14 ? 30.966 -5.587 -40.645 1.00 . ? 8 LYS L CE 8 LYS L CE 4 4
ATOM 73674 N NZ . LYS L 8 14 ? 30.234 -4.968 -41.778 1.00 . ? 8 LYS L NZ 8 LYS L NZ 4 4
ATOM 73675 H H . LYS L 8 14 ? 30.583 -11.425 -38.301 1.00 . ? 8 LYS L H 8 LYS L HN 4 4
ATOM 73676 H HZ1 . LYS L 8 14 ? 29.215 -4.955 -41.579 1.00 . ? 8 LYS L HZ1 8 LYS L HZ1 4 4
ATOM 73677 H HZ2 . LYS L 8 14 ? 30.399 -5.510 -42.649 1.00 . ? 8 LYS L HZ2 8 LYS L HZ2 4 4
ATOM 73678 H HZ3 . LYS L 8 14 ? 30.558 -3.990 -41.925 1.00 . ? 8 LYS L HZ3 8 LYS L HZ3 4 4
ATOM 73679 N N . GLU L 8 15 ? 33.026 -9.831 -37.201 1.00 . ? 9 GLU L N 9 GLU L N 4 4
ATOM 73680 C CA . GLU L 8 15 ? 34.178 -9.497 -36.383 1.00 . ? 9 GLU L CA 9 GLU L CA 4 4
ATOM 73681 C C . GLU L 8 15 ? 35.451 -10.122 -36.940 1.00 . ? 9 GLU L C 9 GLU L C 4 4
ATOM 73682 O O . GLU L 8 15 ? 36.507 -9.494 -36.938 1.00 . ? 9 GLU L O 9 GLU L O 4 4
ATOM 73683 C CB . GLU L 8 15 ? 33.953 -9.919 -34.934 1.00 . ? 9 GLU L CB 9 GLU L CB 4 4
ATOM 73684 C CG . GLU L 8 15 ? 32.790 -9.205 -34.266 1.00 . ? 9 GLU L CG 9 GLU L CG 4 4
ATOM 73685 C CD . GLU L 8 15 ? 33.083 -8.845 -32.825 1.00 . ? 9 GLU L CD 9 GLU L CD 4 4
ATOM 73686 O OE1 . GLU L 8 15 ? 34.161 -8.285 -32.562 1.00 . ? 9 GLU L OE1 9 GLU L OE1 4 4
ATOM 73687 O OE2 . GLU L 8 15 ? 32.230 -9.117 -31.954 1.00 . ? 9 GLU L OE2 9 GLU L OE2 4 4
ATOM 73688 H H . GLU L 8 15 ? 32.315 -10.390 -36.816 1.00 . ? 9 GLU L H 9 GLU L HN 4 4
ATOM 73689 N N . LEU L 8 16 ? 35.343 -11.355 -37.424 1.00 . ? 10 LEU L N 10 LEU L N 4 4
ATOM 73690 C CA . LEU L 8 16 ? 36.485 -12.056 -37.999 1.00 . ? 10 LEU L CA 10 LEU L CA 4 4
ATOM 73691 C C . LEU L 8 16 ? 37.052 -11.287 -39.188 1.00 . ? 10 LEU L C 10 LEU L C 4 4
ATOM 73692 O O . LEU L 8 16 ? 38.260 -11.081 -39.283 1.00 . ? 10 LEU L O 10 LEU L O 4 4
ATOM 73693 C CB . LEU L 8 16 ? 36.097 -13.479 -38.416 1.00 . ? 10 LEU L CB 10 LEU L CB 4 4
ATOM 73694 C CG . LEU L 8 16 ? 37.195 -14.323 -39.075 1.00 . ? 10 LEU L CG 10 LEU L CG 4 4
ATOM 73695 C CD1 . LEU L 8 16 ? 38.405 -14.461 -38.162 1.00 . ? 10 LEU L CD1 10 LEU L CD1 4 4
ATOM 73696 C CD2 . LEU L 8 16 ? 36.655 -15.691 -39.467 1.00 . ? 10 LEU L CD2 10 LEU L CD2 4 4
ATOM 73697 H H . LEU L 8 16 ? 34.475 -11.813 -37.374 1.00 . ? 10 LEU L H 10 LEU L HN 4 4
ATOM 73698 N N . SER L 8 17 ? 36.172 -10.854 -40.080 1.00 . ? 11 SER L N 11 SER L N 4 4
ATOM 73699 C CA . SER L 8 17 ? 36.582 -10.104 -41.257 1.00 . ? 11 SER L CA 11 SER L CA 4 4
ATOM 73700 C C . SER L 8 17 ? 37.261 -8.792 -40.867 1.00 . ? 11 SER L C 11 SER L C 4 4
ATOM 73701 O O . SER L 8 17 ? 38.285 -8.422 -41.433 1.00 . ? 11 SER L O 11 SER L O 4 4
ATOM 73702 C CB . SER L 8 17 ? 35.371 -9.826 -42.144 1.00 . ? 11 SER L CB 11 SER L CB 4 4
ATOM 73703 O OG . SER L 8 17 ? 34.704 -11.031 -42.477 1.00 . ? 11 SER L OG 11 SER L OG 4 4
ATOM 73704 H H . SER L 8 17 ? 35.219 -11.055 -39.952 1.00 . ? 11 SER L H 11 SER L HN 4 4
ATOM 73705 H HG . SER L 8 17 ? 34.619 -11.090 -43.438 1.00 . ? 11 SER L HG 11 SER L HG 4 4
ATOM 73706 N N . ASP L 8 18 ? 36.692 -8.105 -39.884 1.00 . ? 12 ASP L N 12 ASP L N 4 4
ATOM 73707 C CA . ASP L 8 18 ? 37.239 -6.834 -39.422 1.00 . ? 12 ASP L CA 12 ASP L CA 4 4
ATOM 73708 C C . ASP L 8 18 ? 38.570 -7.038 -38.702 1.00 . ? 12 ASP L C 12 ASP L C 4 4
ATOM 73709 O O . ASP L 8 18 ? 39.520 -6.282 -38.907 1.00 . ? 12 ASP L O 12 ASP L O 4 4
ATOM 73710 C CB . ASP L 8 18 ? 36.244 -6.120 -38.503 1.00 . ? 12 ASP L CB 12 ASP L CB 4 4
ATOM 73711 C CG . ASP L 8 18 ? 35.840 -4.746 -39.008 1.00 . ? 12 ASP L CG 12 ASP L CG 4 4
ATOM 73712 O OD1 . ASP L 8 18 ? 36.118 -4.427 -40.186 1.00 . ? 12 ASP L OD1 12 ASP L OD1 4 4
ATOM 73713 O OD2 . ASP L 8 18 ? 35.226 -3.981 -38.233 1.00 . ? 12 ASP L OD2 12 ASP L OD2 4 4
ATOM 73714 H H . ASP L 8 18 ? 35.884 -8.463 -39.456 1.00 . ? 12 ASP L H 12 ASP L HN 4 4
ATOM 73715 N N . LEU L 8 19 ? 38.637 -8.077 -37.875 1.00 . ? 13 LEU L N 13 LEU L N 4 4
ATOM 73716 C CA . LEU L 8 19 ? 39.846 -8.386 -37.119 1.00 . ? 13 LEU L CA 13 LEU L CA 4 4
ATOM 73717 C C . LEU L 8 19 ? 40.966 -8.880 -38.031 1.00 . ? 13 LEU L C 13 LEU L C 4 4
ATOM 73718 O O . LEU L 8 19 ? 42.140 -8.629 -37.774 1.00 . ? 13 LEU L O 13 LEU L O 4 4
ATOM 73719 C CB . LEU L 8 19 ? 39.553 -9.425 -36.033 1.00 . ? 13 LEU L CB 13 LEU L CB 4 4
ATOM 73720 C CG . LEU L 8 19 ? 40.710 -9.766 -35.090 1.00 . ? 13 LEU L CG 13 LEU L CG 4 4
ATOM 73721 C CD1 . LEU L 8 19 ? 41.132 -8.542 -34.292 1.00 . ? 13 LEU L CD1 13 LEU L CD1 4 4
ATOM 73722 C CD2 . LEU L 8 19 ? 40.327 -10.907 -34.162 1.00 . ? 13 LEU L CD2 13 LEU L CD2 4 4
ATOM 73723 H H . LEU L 8 19 ? 37.845 -8.652 -37.763 1.00 . ? 13 LEU L H 13 LEU L HN 4 4
ATOM 73724 N N . ALA L 8 20 ? 40.603 -9.590 -39.090 1.00 . ? 14 ALA L N 14 ALA L N 4 4
ATOM 73725 C CA . ALA L 8 20 ? 41.588 -10.108 -40.036 1.00 . ? 14 ALA L CA 14 ALA L CA 4 4
ATOM 73726 C C . ALA L 8 20 ? 42.086 -9.000 -40.955 1.00 . ? 14 ALA L C 14 ALA L C 4 4
ATOM 73727 O O . ALA L 8 20 ? 43.106 -9.144 -41.633 1.00 . ? 14 ALA L O 14 ALA L O 4 4
ATOM 73728 C CB . ALA L 8 20 ? 41.005 -11.254 -40.849 1.00 . ? 14 ALA L CB 14 ALA L CB 4 4
ATOM 73729 H H . ALA L 8 20 ? 39.651 -9.781 -39.236 1.00 . ? 14 ALA L H 14 ALA L HN 4 4
ATOM 73730 N N . ARG L 8 21 ? 41.360 -7.893 -40.962 1.00 . ? 15 ARG L N 15 ARG L N 4 4
ATOM 73731 C CA . ARG L 8 21 ? 41.705 -6.747 -41.787 1.00 . ? 15 ARG L CA 15 ARG L CA 4 4
ATOM 73732 C C . ARG L 8 21 ? 42.491 -5.718 -40.975 1.00 . ? 15 ARG L C 15 ARG L C 4 4
ATOM 73733 O O . ARG L 8 21 ? 43.458 -5.125 -41.464 1.00 . ? 15 ARG L O 15 ARG L O 4 4
ATOM 73734 C CB . ARG L 8 21 ? 40.429 -6.134 -42.369 1.00 . ? 15 ARG L CB 15 ARG L CB 4 4
ATOM 73735 C CG . ARG L 8 21 ? 40.616 -4.818 -43.100 1.00 . ? 15 ARG L CG 15 ARG L CG 4 4
ATOM 73736 C CD . ARG L 8 21 ? 39.352 -4.428 -43.852 1.00 . ? 15 ARG L CD 15 ARG L CD 4 4
ATOM 73737 N NE . ARG L 8 21 ? 38.145 -4.619 -43.042 1.00 . ? 15 ARG L NE 15 ARG L NE 4 4
ATOM 73738 C CZ . ARG L 8 21 ? 37.075 -5.313 -43.444 1.00 . ? 15 ARG L CZ 15 ARG L CZ 4 4
ATOM 73739 N NH1 . ARG L 8 21 ? 37.057 -5.890 -44.641 1.00 . ? 15 ARG L NH1 15 ARG L NH1 4 4
ATOM 73740 N NH2 . ARG L 8 21 ? 36.025 -5.439 -42.645 1.00 . ? 15 ARG L NH2 15 ARG L NH2 4 4
ATOM 73741 H H . ARG L 8 21 ? 40.565 -7.845 -40.393 1.00 . ? 15 ARG L H 15 ARG L HN 4 4
ATOM 73742 H HE . ARG L 8 21 ? 38.133 -4.207 -42.148 1.00 . ? 15 ARG L HE 15 ARG L HE 4 4
ATOM 73743 H HH11 . ARG L 8 21 ? 36.250 -6.408 -44.937 1.00 . ? 15 ARG L HH11 15 ARG L HH11 4 4
ATOM 73744 H HH12 . ARG L 8 21 ? 37.848 -5.812 -45.252 1.00 . ? 15 ARG L HH12 15 ARG L HH12 4 4
ATOM 73745 H HH21 . ARG L 8 21 ? 36.029 -5.012 -41.727 1.00 . ? 15 ARG L HH21 15 ARG L HH21 4 4
ATOM 73746 H HH22 . ARG L 8 21 ? 35.221 -5.958 -42.948 1.00 . ? 15 ARG L HH22 15 ARG L HH22 4 4
ATOM 73747 N N . ASP L 8 22 ? 42.074 -5.509 -39.733 1.00 . ? 16 ASP L N 16 ASP L N 4 4
ATOM 73748 C CA . ASP L 8 22 ? 42.743 -4.557 -38.855 1.00 . ? 16 ASP L CA 16 ASP L CA 4 4
ATOM 73749 C C . ASP L 8 22 ? 42.947 -5.146 -37.463 1.00 . ? 16 ASP L C 16 ASP L C 4 4
ATOM 73750 O O . ASP L 8 22 ? 42.177 -4.874 -36.540 1.00 . ? 16 ASP L O 16 ASP L O 4 4
ATOM 73751 C CB . ASP L 8 22 ? 41.956 -3.244 -38.771 1.00 . ? 16 ASP L CB 16 ASP L CB 4 4
ATOM 73752 C CG . ASP L 8 22 ? 42.704 -2.150 -38.035 1.00 . ? 16 ASP L CG 16 ASP L CG 4 4
ATOM 73753 O OD1 . ASP L 8 22 ? 43.906 -1.952 -38.313 1.00 . ? 16 ASP L OD1 16 ASP L OD1 4 4
ATOM 73754 O OD2 . ASP L 8 22 ? 42.089 -1.460 -37.196 1.00 . ? 16 ASP L OD2 16 ASP L OD2 4 4
ATOM 73755 H H . ASP L 8 22 ? 41.296 -6.008 -39.397 1.00 . ? 16 ASP L H 16 ASP L HN 4 4
ATOM 73756 N N . PRO L 8 23 ? 43.974 -5.989 -37.298 1.00 . ? 17 PRO L N 17 PRO L N 4 4
ATOM 73757 C CA . PRO L 8 23 ? 44.280 -6.607 -36.015 1.00 . ? 17 PRO L CA 17 PRO L CA 4 4
ATOM 73758 C C . PRO L 8 23 ? 45.186 -5.716 -35.170 1.00 . ? 17 PRO L C 17 PRO L C 4 4
ATOM 73759 O O . PRO L 8 23 ? 46.048 -5.012 -35.704 1.00 . ? 17 PRO L O 17 PRO L O 4 4
ATOM 73760 C CB . PRO L 8 23 ? 45.024 -7.876 -36.429 1.00 . ? 17 PRO L CB 17 PRO L CB 4 4
ATOM 73761 C CG . PRO L 8 23 ? 45.723 -7.513 -37.699 1.00 . ? 17 PRO L CG 17 PRO L CG 4 4
ATOM 73762 C CD . PRO L 8 23 ? 44.909 -6.424 -38.355 1.00 . ? 17 PRO L CD 17 PRO L CD 4 4
ATOM 73763 N N . PRO L 8 24 ? 44.984 -5.713 -33.846 1.00 . ? 18 PRO L N 18 PRO L N 4 4
ATOM 73764 C CA . PRO L 8 24 ? 45.796 -4.913 -32.928 1.00 . ? 18 PRO L CA 18 PRO L CA 4 4
ATOM 73765 C C . PRO L 8 24 ? 47.268 -5.316 -32.999 1.00 . ? 18 PRO L C 18 PRO L C 4 4
ATOM 73766 O O . PRO L 8 24 ? 47.598 -6.451 -33.365 1.00 . ? 18 PRO L O 18 PRO L O 4 4
ATOM 73767 C CB . PRO L 8 24 ? 45.220 -5.241 -31.545 1.00 . ? 18 PRO L CB 18 PRO L CB 4 4
ATOM 73768 C CG . PRO L 8 24 ? 43.853 -5.771 -31.816 1.00 . ? 18 PRO L CG 18 PRO L CG 4 4
ATOM 73769 C CD . PRO L 8 24 ? 43.940 -6.473 -33.141 1.00 . ? 18 PRO L CD 18 PRO L CD 4 4
ATOM 73770 N N . ALA L 8 25 ? 48.141 -4.383 -32.650 1.00 . ? 19 ALA L N 19 ALA L N 4 4
ATOM 73771 C CA . ALA L 8 25 ? 49.576 -4.617 -32.675 1.00 . ? 19 ALA L CA 19 ALA L CA 4 4
ATOM 73772 C C . ALA L 8 25 ? 49.974 -5.792 -31.786 1.00 . ? 19 ALA L C 19 ALA L C 4 4
ATOM 73773 O O . ALA L 8 25 ? 49.897 -5.706 -30.555 1.00 . ? 19 ALA L O 19 ALA L O 4 4
ATOM 73774 C CB . ALA L 8 25 ? 50.318 -3.358 -32.257 1.00 . ? 19 ALA L CB 19 ALA L CB 4 4
ATOM 73775 H H . ALA L 8 25 ? 47.806 -3.505 -32.361 1.00 . ? 19 ALA L H 19 ALA L HN 4 4
ATOM 73776 N N . GLN L 8 26 ? 50.379 -6.888 -32.427 1.00 . ? 20 GLN L N 20 GLN L N 4 4
ATOM 73777 C CA . GLN L 8 26 ? 50.815 -8.098 -31.733 1.00 . ? 20 GLN L CA 20 GLN L CA 4 4
ATOM 73778 C C . GLN L 8 26 ? 49.680 -8.774 -30.958 1.00 . ? 20 GLN L C 20 GLN L C 4 4
ATOM 73779 O O . GLN L 8 26 ? 49.912 -9.416 -29.935 1.00 . ? 20 GLN L O 20 GLN L O 4 4
ATOM 73780 C CB . GLN L 8 26 ? 52.019 -7.809 -30.833 1.00 . ? 20 GLN L CB 20 GLN L CB 4 4
ATOM 73781 C CG . GLN L 8 26 ? 53.298 -7.517 -31.600 1.00 . ? 20 GLN L CG 20 GLN L CG 4 4
ATOM 73782 C CD . GLN L 8 26 ? 54.442 -7.096 -30.700 1.00 . ? 20 GLN L CD 20 GLN L CD 4 4
ATOM 73783 O OE1 . GLN L 8 26 ? 54.243 -6.413 -29.694 1.00 . ? 20 GLN L OE1 20 GLN L OE1 4 4
ATOM 73784 N NE2 . GLN L 8 26 ? 55.648 -7.509 -31.055 1.00 . ? 20 GLN L NE2 20 GLN L NE2 4 4
ATOM 73785 H H . GLN L 8 26 ? 50.375 -6.887 -33.407 1.00 . ? 20 GLN L H 20 GLN L HN 4 4
ATOM 73786 H HE21 . GLN L 8 26 ? 55.729 -8.054 -31.868 1.00 . ? 20 GLN L HE21 20 GLN L HE21 4 4
ATOM 73787 H HE22 . GLN L 8 26 ? 56.409 -7.264 -30.487 1.00 . ? 20 GLN L HE22 20 GLN L HE22 4 4
ATOM 73788 N N . CYS L 8 27 ? 48.463 -8.645 -31.466 1.00 . ? 21 CYS L N 21 CYS L N 4 4
ATOM 73789 C CA . CYS L 8 27 ? 47.295 -9.244 -30.834 1.00 . ? 21 CYS L CA 21 CYS L CA 4 4
ATOM 73790 C C . CYS L 8 27 ? 46.353 -9.802 -31.901 1.00 . ? 21 CYS L C 21 CYS L C 4 4
ATOM 73791 O O . CYS L 8 27 ? 45.433 -9.119 -32.348 1.00 . ? 21 CYS L O 21 CYS L O 4 4
ATOM 73792 C CB . CYS L 8 27 ? 46.565 -8.209 -29.962 1.00 . ? 21 CYS L CB 21 CYS L CB 4 4
ATOM 73793 S SG . CYS L 8 27 ? 46.809 -8.393 -28.159 1.00 . ? 21 CYS L SG 21 CYS L SG 4 4
ATOM 73794 H H . CYS L 8 27 ? 48.343 -8.134 -32.296 1.00 . ? 21 CYS L H 21 CYS L HN 4 4
ATOM 73795 N N . SER L 8 28 ? 46.595 -11.036 -32.323 1.00 . ? 22 SER L N 22 SER L N 4 4
ATOM 73796 C CA . SER L 8 28 ? 45.769 -11.665 -33.346 1.00 . ? 22 SER L CA 22 SER L CA 4 4
ATOM 73797 C C . SER L 8 28 ? 44.892 -12.771 -32.755 1.00 . ? 22 SER L C 22 SER L C 4 4
ATOM 73798 O O . SER L 8 28 ? 45.129 -13.230 -31.636 1.00 . ? 22 SER L O 22 SER L O 4 4
ATOM 73799 C CB . SER L 8 28 ? 46.654 -12.219 -34.468 1.00 . ? 22 SER L CB 22 SER L CB 4 4
ATOM 73800 O OG . SER L 8 28 ? 48.022 -11.919 -34.225 1.00 . ? 22 SER L OG 22 SER L OG 4 4
ATOM 73801 H H . SER L 8 28 ? 47.344 -11.543 -31.932 1.00 . ? 22 SER L H 22 SER L HN 4 4
ATOM 73802 H HG . SER L 8 28 ? 48.127 -10.963 -34.142 1.00 . ? 22 SER L HG 22 SER L HG 4 4
ATOM 73803 N N . ALA L 8 29 ? 43.875 -13.186 -33.507 1.00 . ? 23 ALA L N 23 ALA L N 4 4
ATOM 73804 C CA . ALA L 8 29 ? 42.961 -14.237 -33.064 1.00 . ? 23 ALA L CA 23 ALA L CA 4 4
ATOM 73805 C C . ALA L 8 29 ? 42.247 -14.865 -34.255 1.00 . ? 23 ALA L C 23 ALA L C 4 4
ATOM 73806 O O . ALA L 8 29 ? 42.036 -14.210 -35.279 1.00 . ? 23 ALA L O 23 ALA L O 4 4
ATOM 73807 C CB . ALA L 8 29 ? 41.951 -13.685 -32.067 1.00 . ? 23 ALA L CB 23 ALA L CB 4 4
ATOM 73808 H H . ALA L 8 29 ? 43.735 -12.775 -34.390 1.00 . ? 23 ALA L H 23 ALA L HN 4 4
ATOM 73809 N N . GLY L 8 30 ? 41.886 -16.135 -34.124 1.00 . ? 24 GLY L N 24 GLY L N 4 4
ATOM 73810 C CA . GLY L 8 30 ? 41.201 -16.831 -35.195 1.00 . ? 24 GLY L CA 24 GLY L CA 4 4
ATOM 73811 C C . GLY L 8 30 ? 40.506 -18.082 -34.697 1.00 . ? 24 GLY L C 24 GLY L C 4 4
ATOM 73812 O O . GLY L 8 30 ? 40.880 -18.616 -33.653 1.00 . ? 24 GLY L O 24 GLY L O 4 4
ATOM 73813 H H . GLY L 8 30 ? 42.090 -16.612 -33.289 1.00 . ? 24 GLY L H 24 GLY L HN 4 4
ATOM 73814 N N . PRO L 8 31 ? 39.481 -18.568 -35.414 1.00 . ? 25 PRO L N 25 PRO L N 4 4
ATOM 73815 C CA . PRO L 8 31 ? 38.742 -19.770 -35.020 1.00 . ? 25 PRO L CA 25 PRO L CA 4 4
ATOM 73816 C C . PRO L 8 31 ? 39.553 -21.046 -35.239 1.00 . ? 25 PRO L C 25 PRO L C 4 4
ATOM 73817 O O . PRO L 8 31 ? 40.276 -21.178 -36.232 1.00 . ? 25 PRO L O 25 PRO L O 4 4
ATOM 73818 C CB . PRO L 8 31 ? 37.517 -19.753 -35.937 1.00 . ? 25 PRO L CB 25 PRO L CB 4 4
ATOM 73819 C CG . PRO L 8 31 ? 37.953 -18.991 -37.139 1.00 . ? 25 PRO L CG 25 PRO L CG 4 4
ATOM 73820 C CD . PRO L 8 31 ? 38.961 -17.982 -36.663 1.00 . ? 25 PRO L CD 25 PRO L CD 4 4
ATOM 73821 N N . VAL L 8 32 ? 39.431 -21.984 -34.309 1.00 . ? 26 VAL L N 26 VAL L N 4 4
ATOM 73822 C CA . VAL L 8 32 ? 40.147 -23.253 -34.394 1.00 . ? 26 VAL L CA 26 VAL L CA 4 4
ATOM 73823 C C . VAL L 8 32 ? 39.182 -24.429 -34.280 1.00 . ? 26 VAL L C 26 VAL L C 4 4
ATOM 73824 O O . VAL L 8 32 ? 38.140 -24.327 -33.632 1.00 . ? 26 VAL L O 26 VAL L O 4 4
ATOM 73825 C CB . VAL L 8 32 ? 41.259 -23.380 -33.329 1.00 . ? 26 VAL L CB 26 VAL L CB 4 4
ATOM 73826 C CG1 . VAL L 8 32 ? 42.475 -22.553 -33.721 1.00 . ? 26 VAL L CG1 26 VAL L CG1 4 4
ATOM 73827 C CG2 . VAL L 8 32 ? 40.751 -22.970 -31.955 1.00 . ? 26 VAL L CG2 26 VAL L CG2 4 4
ATOM 73828 H H . VAL L 8 32 ? 38.830 -21.825 -33.545 1.00 . ? 26 VAL L H 26 VAL L HN 4 4
ATOM 73829 N N . GLY L 8 33 ? 39.528 -25.543 -34.916 1.00 . ? 27 GLY L N 27 GLY L N 4 4
ATOM 73830 C CA . GLY L 8 33 ? 38.674 -26.718 -34.883 1.00 . ? 27 GLY L CA 27 GLY L CA 4 4
ATOM 73831 C C . GLY L 8 33 ? 37.471 -26.564 -35.792 1.00 . ? 27 GLY L C 27 GLY L C 4 4
ATOM 73832 O O . GLY L 8 33 ? 36.487 -27.297 -35.664 1.00 . ? 27 GLY L O 27 GLY L O 4 4
ATOM 73833 H H . GLY L 8 33 ? 40.380 -25.572 -35.406 1.00 . ? 27 GLY L H 27 GLY L HN 4 4
ATOM 73834 N N . ASP L 8 34 ? 37.555 -25.588 -36.695 1.00 . ? 28 ASP L N 28 ASP L N 4 4
ATOM 73835 C CA . ASP L 8 34 ? 36.491 -25.291 -37.654 1.00 . ? 28 ASP L CA 28 ASP L CA 4 4
ATOM 73836 C C . ASP L 8 34 ? 35.214 -24.823 -36.969 1.00 . ? 28 ASP L C 28 ASP L C 4 4
ATOM 73837 O O . ASP L 8 34 ? 34.137 -24.826 -37.564 1.00 . ? 28 ASP L O 28 ASP L O 4 4
ATOM 73838 C CB . ASP L 8 34 ? 36.218 -26.470 -38.592 1.00 . ? 28 ASP L CB 28 ASP L CB 4 4
ATOM 73839 C CG . ASP L 8 34 ? 36.522 -26.135 -40.034 1.00 . ? 28 ASP L CG 28 ASP L CG 4 4
ATOM 73840 O OD1 . ASP L 8 34 ? 35.648 -25.556 -40.712 1.00 . ? 28 ASP L OD1 28 ASP L OD1 4 4
ATOM 73841 O OD2 . ASP L 8 34 ? 37.643 -26.441 -40.494 1.00 . ? 28 ASP L OD2 28 ASP L OD2 4 4
ATOM 73842 H H . ASP L 8 34 ? 38.369 -25.044 -36.719 1.00 . ? 28 ASP L H 28 ASP L HN 4 4
ATOM 73843 N N . ASP L 8 35 ? 35.339 -24.414 -35.714 1.00 . ? 29 ASP L N 29 ASP L N 4 4
ATOM 73844 C CA . ASP L 8 35 ? 34.195 -23.929 -34.952 1.00 . ? 29 ASP L CA 29 ASP L CA 4 4
ATOM 73845 C C . ASP L 8 35 ? 34.291 -22.423 -34.765 1.00 . ? 29 ASP L C 29 ASP L C 4 4
ATOM 73846 O O . ASP L 8 35 ? 35.285 -21.919 -34.244 1.00 . ? 29 ASP L O 29 ASP L O 4 4
ATOM 73847 C CB . ASP L 8 35 ? 34.094 -24.624 -33.593 1.00 . ? 29 ASP L CB 29 ASP L CB 4 4
ATOM 73848 C CG . ASP L 8 35 ? 32.892 -24.157 -32.791 1.00 . ? 29 ASP L CG 29 ASP L CG 4 4
ATOM 73849 O OD1 . ASP L 8 35 ? 31.845 -23.844 -33.398 1.00 . ? 29 ASP L OD1 29 ASP L OD1 4 4
ATOM 73850 O OD2 . ASP L 8 35 ? 32.983 -24.111 -31.547 1.00 . ? 29 ASP L OD2 29 ASP L OD2 4 4
ATOM 73851 H H . ASP L 8 35 ? 36.224 -24.434 -35.289 1.00 . ? 29 ASP L H 29 ASP L HN 4 4
ATOM 73852 N N . MET L 8 36 ? 33.250 -21.713 -35.179 1.00 . ? 30 MET L N 30 MET L N 4 4
ATOM 73853 C CA . MET L 8 36 ? 33.223 -20.256 -35.076 1.00 . ? 30 MET L CA 30 MET L CA 4 4
ATOM 73854 C C . MET L 8 36 ? 33.059 -19.785 -33.628 1.00 . ? 30 MET L C 30 MET L C 4 4
ATOM 73855 O O . MET L 8 36 ? 33.298 -18.622 -33.315 1.00 . ? 30 MET L O 30 MET L O 4 4
ATOM 73856 C CB . MET L 8 36 ? 32.124 -19.670 -35.968 1.00 . ? 30 MET L CB 30 MET L CB 4 4
ATOM 73857 C CG . MET L 8 36 ? 32.272 -18.181 -36.250 1.00 . ? 30 MET L CG 30 MET L CG 4 4
ATOM 73858 S SD . MET L 8 36 ? 33.869 -17.756 -36.982 1.00 . ? 30 MET L SD 30 MET L SD 4 4
ATOM 73859 C CE . MET L 8 36 ? 33.719 -18.507 -38.604 1.00 . ? 30 MET L CE 30 MET L CE 4 4
ATOM 73860 H H . MET L 8 36 ? 32.478 -22.181 -35.565 1.00 . ? 30 MET L H 30 MET L HN 4 4
ATOM 73861 N N . PHE L 8 37 ? 32.653 -20.690 -32.749 1.00 . ? 31 PHE L N 31 PHE L N 4 4
ATOM 73862 C CA . PHE L 8 37 ? 32.476 -20.349 -31.341 1.00 . ? 31 PHE L CA 31 PHE L CA 4 4
ATOM 73863 C C . PHE L 8 37 ? 33.732 -20.690 -30.545 1.00 . ? 31 PHE L C 31 PHE L C 4 4
ATOM 73864 O O . PHE L 8 37 ? 33.815 -20.423 -29.344 1.00 . ? 31 PHE L O 31 PHE L O 4 4
ATOM 73865 C CB . PHE L 8 37 ? 31.261 -21.073 -30.753 1.00 . ? 31 PHE L CB 31 PHE L CB 4 4
ATOM 73866 C CG . PHE L 8 37 ? 29.945 -20.635 -31.335 1.00 . ? 31 PHE L CG 31 PHE L CG 4 4
ATOM 73867 C CD1 . PHE L 8 37 ? 29.384 -19.420 -30.976 1.00 . ? 31 PHE L CD1 31 PHE L CD1 4 4
ATOM 73868 C CD2 . PHE L 8 37 ? 29.267 -21.441 -32.234 1.00 . ? 31 PHE L CD2 31 PHE L CD2 4 4
ATOM 73869 C CE1 . PHE L 8 37 ? 28.171 -19.015 -31.503 1.00 . ? 31 PHE L CE1 31 PHE L CE1 4 4
ATOM 73870 C CE2 . PHE L 8 37 ? 28.055 -21.043 -32.766 1.00 . ? 31 PHE L CE2 31 PHE L CE2 4 4
ATOM 73871 C CZ . PHE L 8 37 ? 27.506 -19.828 -32.400 1.00 . ? 31 PHE L CZ 31 PHE L CZ 4 4
ATOM 73872 H H . PHE L 8 37 ? 32.469 -21.605 -33.050 1.00 . ? 31 PHE L H 31 PHE L HN 4 4
ATOM 73873 N N . HIS L 8 38 ? 34.713 -21.267 -31.231 1.00 . ? 32 HIS L N 32 HIS L N 4 4
ATOM 73874 C CA . HIS L 8 38 ? 35.969 -21.661 -30.607 1.00 . ? 32 HIS L CA 32 HIS L CA 4 4
ATOM 73875 C C . HIS L 8 38 ? 37.130 -20.914 -31.249 1.00 . ? 32 HIS L C 32 HIS L C 4 4
ATOM 73876 O O . HIS L 8 38 ? 37.682 -21.346 -32.259 1.00 . ? 32 HIS L O 32 HIS L O 4 4
ATOM 73877 C CB . HIS L 8 38 ? 36.167 -23.177 -30.744 1.00 . ? 32 HIS L CB 32 HIS L CB 4 4
ATOM 73878 C CG . HIS L 8 38 ? 37.371 -23.726 -30.041 1.00 . ? 32 HIS L CG 32 HIS L CG 4 4
ATOM 73879 N ND1 . HIS L 8 38 ? 37.925 -24.946 -30.359 1.00 . ? 32 HIS L ND1 32 HIS L ND1 4 4
ATOM 73880 C CD2 . HIS L 8 38 ? 38.122 -23.227 -29.028 1.00 . ? 32 HIS L CD2 32 HIS L CD2 4 4
ATOM 73881 C CE1 . HIS L 8 38 ? 38.962 -25.176 -29.576 1.00 . ? 32 HIS L CE1 32 HIS L CE1 4 4
ATOM 73882 N NE2 . HIS L 8 38 ? 39.105 -24.150 -28.762 1.00 . ? 32 HIS L NE2 32 HIS L NE2 4 4
ATOM 73883 H H . HIS L 8 38 ? 34.596 -21.414 -32.194 1.00 . ? 32 HIS L H 32 HIS L HN 4 4
ATOM 73884 H HD1 . HIS L 8 38 ? 37.602 -25.555 -31.058 1.00 . ? 32 HIS L HD1 32 HIS L HD1 4 4
ATOM 73885 H HE2 . HIS L 8 38 ? 39.805 -24.063 -28.074 1.00 . ? 32 HIS L HE2 32 HIS L HE2 4 4
ATOM 73886 N N . TRP L 8 39 ? 37.498 -19.792 -30.658 1.00 . ? 33 TRP L N 33 TRP L N 4 4
ATOM 73887 C CA . TRP L 8 39 ? 38.584 -18.984 -31.185 1.00 . ? 33 TRP L CA 33 TRP L CA 4 4
ATOM 73888 C C . TRP L 8 39 ? 39.840 -19.128 -30.340 1.00 . ? 33 TRP L C 33 TRP L C 4 4
ATOM 73889 O O . TRP L 8 39 ? 39.771 -19.393 -29.138 1.00 . ? 33 TRP L O 33 TRP L O 4 4
ATOM 73890 C CB . TRP L 8 39 ? 38.179 -17.511 -31.223 1.00 . ? 33 TRP L CB 33 TRP L CB 4 4
ATOM 73891 C CG . TRP L 8 39 ? 37.373 -17.114 -32.418 1.00 . ? 33 TRP L CG 33 TRP L CG 4 4
ATOM 73892 C CD1 . TRP L 8 39 ? 36.403 -17.844 -33.038 1.00 . ? 33 TRP L CD1 33 TRP L CD1 4 4
ATOM 73893 C CD2 . TRP L 8 39 ? 37.460 -15.876 -33.131 1.00 . ? 33 TRP L CD2 33 TRP L CD2 4 4
ATOM 73894 N NE1 . TRP L 8 39 ? 35.881 -17.139 -34.094 1.00 . ? 33 TRP L NE1 33 TRP L NE1 4 4
ATOM 73895 C CE2 . TRP L 8 39 ? 36.514 -15.926 -34.171 1.00 . ? 33 TRP L CE2 33 TRP L CE2 4 4
ATOM 73896 C CE3 . TRP L 8 39 ? 38.248 -14.731 -32.988 1.00 . ? 33 TRP L CE3 33 TRP L CE3 4 4
ATOM 73897 C CZ2 . TRP L 8 39 ? 36.335 -14.873 -35.063 1.00 . ? 33 TRP L CZ2 33 TRP L CZ2 4 4
ATOM 73898 C CZ3 . TRP L 8 39 ? 38.067 -13.690 -33.872 1.00 . ? 33 TRP L CZ3 33 TRP L CZ3 4 4
ATOM 73899 C CH2 . TRP L 8 39 ? 37.119 -13.766 -34.897 1.00 . ? 33 TRP L CH2 33 TRP L CH2 4 4
ATOM 73900 H H . TRP L 8 39 ? 37.036 -19.501 -29.839 1.00 . ? 33 TRP L H 33 TRP L HN 4 4
ATOM 73901 H HE1 . TRP L 8 39 ? 35.167 -17.453 -34.692 1.00 . ? 33 TRP L HE1 33 TRP L HE1 4 4
ATOM 73902 N N . GLN L 8 40 ? 40.983 -18.963 -30.981 1.00 . ? 34 GLN L N 34 GLN L N 4 4
ATOM 73903 C CA . GLN L 8 40 ? 42.266 -19.033 -30.308 1.00 . ? 34 GLN L CA 34 GLN L CA 4 4
ATOM 73904 C C . GLN L 8 40 ? 43.006 -17.724 -30.531 1.00 . ? 34 GLN L C 34 GLN L C 4 4
ATOM 73905 O O . GLN L 8 40 ? 43.235 -17.320 -31.672 1.00 . ? 34 GLN L O 34 GLN L O 4 4
ATOM 73906 C CB . GLN L 8 40 ? 43.093 -20.205 -30.841 1.00 . ? 34 GLN L CB 34 GLN L CB 4 4
ATOM 73907 C CG . GLN L 8 40 ? 44.488 -20.308 -30.243 1.00 . ? 34 GLN L CG 34 GLN L CG 4 4
ATOM 73908 C CD . GLN L 8 40 ? 45.256 -21.497 -30.778 1.00 . ? 34 GLN L CD 34 GLN L CD 4 4
ATOM 73909 O OE1 . GLN L 8 40 ? 45.923 -21.407 -31.810 1.00 . ? 34 GLN L OE1 34 GLN L OE1 4 4
ATOM 73910 N NE2 . GLN L 8 40 ? 45.160 -22.622 -30.091 1.00 . ? 34 GLN L NE2 34 GLN L NE2 4 4
ATOM 73911 H H . GLN L 8 40 ? 40.964 -18.790 -31.953 1.00 . ? 34 GLN L H 34 GLN L HN 4 4
ATOM 73912 H HE21 . GLN L 8 40 ? 44.603 -22.627 -29.282 1.00 . ? 34 GLN L HE21 34 GLN L HE21 4 4
ATOM 73913 H HE22 . GLN L 8 40 ? 45.649 -23.409 -30.415 1.00 . ? 34 GLN L HE22 34 GLN L HE22 4 4
ATOM 73914 N N . ALA L 8 41 ? 43.361 -17.057 -29.452 1.00 . ? 35 ALA L N 35 ALA L N 4 4
ATOM 73915 C CA . ALA L 8 41 ? 44.061 -15.790 -29.545 1.00 . ? 35 ALA L CA 35 ALA L CA 4 4
ATOM 73916 C C . ALA L 8 41 ? 45.561 -15.990 -29.419 1.00 . ? 35 ALA L C 35 ALA L C 4 4
ATOM 73917 O O . ALA L 8 41 ? 46.024 -16.911 -28.746 1.00 . ? 35 ALA L O 35 ALA L O 4 4
ATOM 73918 C CB . ALA L 8 41 ? 43.559 -14.823 -28.488 1.00 . ? 35 ALA L CB 35 ALA L CB 4 4
ATOM 73919 H H . ALA L 8 41 ? 43.166 -17.434 -28.564 1.00 . ? 35 ALA L H 35 ALA L HN 4 4
ATOM 73920 N N . THR L 8 42 ? 46.312 -15.132 -30.079 1.00 . ? 36 THR L N 36 THR L N 4 4
ATOM 73921 C CA . THR L 8 42 ? 47.756 -15.195 -30.047 1.00 . ? 36 THR L CA 36 THR L CA 4 4
ATOM 73922 C C . THR L 8 42 ? 48.320 -13.798 -29.827 1.00 . ? 36 THR L C 36 THR L C 4 4
ATOM 73923 O O . THR L 8 42 ? 48.275 -12.946 -30.715 1.00 . ? 36 THR L O 36 THR L O 4 4
ATOM 73924 C CB . THR L 8 42 ? 48.307 -15.796 -31.351 1.00 . ? 36 THR L CB 36 THR L CB 4 4
ATOM 73925 O OG1 . THR L 8 42 ? 47.563 -16.986 -31.664 1.00 . ? 36 THR L OG1 36 THR L OG1 4 4
ATOM 73926 C CG2 . THR L 8 42 ? 49.775 -16.153 -31.186 1.00 . ? 36 THR L CG2 36 THR L CG2 4 4
ATOM 73927 H H . THR L 8 42 ? 45.878 -14.424 -30.609 1.00 . ? 36 THR L H 36 THR L HN 4 4
ATOM 73928 H HG1 . THR L 8 42 ? 47.313 -17.426 -30.843 1.00 . ? 36 THR L HG1 36 THR L HG1 4 4
ATOM 73929 N N . ILE L 8 43 ? 48.823 -13.567 -28.628 1.00 . ? 37 ILE L N 37 ILE L N 4 4
ATOM 73930 C CA . ILE L 8 43 ? 49.379 -12.277 -28.269 1.00 . ? 37 ILE L CA 37 ILE L CA 4 4
ATOM 73931 C C . ILE L 8 43 ? 50.896 -12.358 -28.178 1.00 . ? 37 ILE L C 37 ILE L C 4 4
ATOM 73932 O O . ILE L 8 43 ? 51.445 -13.274 -27.566 1.00 . ? 37 ILE L O 37 ILE L O 4 4
ATOM 73933 C CB . ILE L 8 43 ? 48.803 -11.780 -26.926 1.00 . ? 37 ILE L CB 37 ILE L CB 4 4
ATOM 73934 C CG1 . ILE L 8 43 ? 47.274 -11.702 -27.002 1.00 . ? 37 ILE L CG1 37 ILE L CG1 4 4
ATOM 73935 C CG2 . ILE L 8 43 ? 49.394 -10.429 -26.545 1.00 . ? 37 ILE L CG2 37 ILE L CG2 4 4
ATOM 73936 C CD1 . ILE L 8 43 ? 46.617 -11.263 -25.711 1.00 . ? 37 ILE L CD1 37 ILE L CD1 4 4
ATOM 73937 H H . ILE L 8 43 ? 48.837 -14.296 -27.966 1.00 . ? 37 ILE L H 37 ILE L HN 4 4
ATOM 73938 N N . MET L 8 44 ? 51.564 -11.410 -28.806 1.00 . ? 38 MET L N 38 MET L N 4 4
ATOM 73939 C CA . MET L 8 44 ? 53.016 -11.368 -28.793 1.00 . ? 38 MET L CA 38 MET L CA 4 4
ATOM 73940 C C . MET L 8 44 ? 53.480 -10.403 -27.715 1.00 . ? 38 MET L C 38 MET L C 4 4
ATOM 73941 O O . MET L 8 44 ? 52.925 -9.311 -27.582 1.00 . ? 38 MET L O 38 MET L O 4 4
ATOM 73942 C CB . MET L 8 44 ? 53.556 -10.930 -30.158 1.00 . ? 38 MET L CB 38 MET L CB 4 4
ATOM 73943 C CG . MET L 8 44 ? 52.970 -11.690 -31.340 1.00 . ? 38 MET L CG 38 MET L CG 4 4
ATOM 73944 S SD . MET L 8 44 ? 53.454 -13.426 -31.375 1.00 . ? 38 MET L SD 38 MET L SD 4 4
ATOM 73945 C CE . MET L 8 44 ? 55.205 -13.278 -31.718 1.00 . ? 38 MET L CE 38 MET L CE 4 4
ATOM 73946 H H . MET L 8 44 ? 51.067 -10.705 -29.280 1.00 . ? 38 MET L H 38 MET L HN 4 4
ATOM 73947 N N . GLY L 8 45 ? 54.468 -10.824 -26.934 1.00 . ? 39 GLY L N 39 GLY L N 4 4
ATOM 73948 C CA . GLY L 8 45 ? 54.996 -9.994 -25.869 1.00 . ? 39 GLY L CA 39 GLY L CA 4 4
ATOM 73949 C C . GLY L 8 45 ? 55.446 -8.634 -26.364 1.00 . ? 39 GLY L C 39 GLY L C 4 4
ATOM 73950 O O . GLY L 8 45 ? 56.361 -8.545 -27.186 1.00 . ? 39 GLY L O 39 GLY L O 4 4
ATOM 73951 H H . GLY L 8 45 ? 54.842 -11.722 -27.080 1.00 . ? 39 GLY L H 39 GLY L HN 4 4
ATOM 73952 N N . PRO L 8 46 ? 54.809 -7.558 -25.880 1.00 . ? 40 PRO L N 40 PRO L N 4 4
ATOM 73953 C CA . PRO L 8 46 ? 55.139 -6.190 -26.282 1.00 . ? 40 PRO L CA 40 PRO L CA 4 4
ATOM 73954 C C . PRO L 8 46 ? 56.571 -5.820 -25.909 1.00 . ? 40 PRO L C 40 PRO L C 4 4
ATOM 73955 O O . PRO L 8 46 ? 57.081 -6.240 -24.867 1.00 . ? 40 PRO L O 40 PRO L O 4 4
ATOM 73956 C CB . PRO L 8 46 ? 54.152 -5.330 -25.482 1.00 . ? 40 PRO L CB 40 PRO L CB 4 4
ATOM 73957 C CG . PRO L 8 46 ? 53.061 -6.258 -25.087 1.00 . ? 40 PRO L CG 40 PRO L CG 4 4
ATOM 73958 C CD . PRO L 8 46 ? 53.713 -7.593 -24.902 1.00 . ? 40 PRO L CD 40 PRO L CD 4 4
ATOM 73959 N N . ASN L 8 47 ? 57.205 -5.017 -26.756 1.00 . ? 41 ASN L N 41 ASN L N 4 4
ATOM 73960 C CA . ASN L 8 47 ? 58.582 -4.583 -26.532 1.00 . ? 41 ASN L CA 41 ASN L CA 4 4
ATOM 73961 C C . ASN L 8 47 ? 58.688 -3.688 -25.305 1.00 . ? 41 ASN L C 41 ASN L C 4 4
ATOM 73962 O O . ASN L 8 47 ? 59.767 -3.496 -24.754 1.00 . ? 41 ASN L O 41 ASN L O 4 4
ATOM 73963 C CB . ASN L 8 47 ? 59.123 -3.844 -27.764 1.00 . ? 41 ASN L CB 41 ASN L CB 4 4
ATOM 73964 C CG . ASN L 8 47 ? 59.368 -4.763 -28.945 1.00 . ? 41 ASN L CG 41 ASN L CG 4 4
ATOM 73965 O OD1 . ASN L 8 47 ? 58.496 -4.954 -29.792 1.00 . ? 41 ASN L OD1 41 ASN L OD1 4 4
ATOM 73966 N ND2 . ASN L 8 47 ? 60.552 -5.345 -29.007 1.00 . ? 41 ASN L ND2 41 ASN L ND2 4 4
ATOM 73967 H H . ASN L 8 47 ? 56.731 -4.702 -27.555 1.00 . ? 41 ASN L H 41 ASN L HN 4 4
ATOM 73968 H HD21 . ASN L 8 47 ? 61.204 -5.156 -28.294 1.00 . ? 41 ASN L HD21 41 ASN L HD21 4 4
ATOM 73969 H HD22 . ASN L 8 47 ? 60.734 -5.941 -29.763 1.00 . ? 41 ASN L HD22 41 ASN L HD22 4 4
ATOM 73970 N N . ASP L 8 48 ? 57.557 -3.155 -24.869 1.00 . ? 42 ASP L N 42 ASP L N 4 4
ATOM 73971 C CA . ASP L 8 48 ? 57.521 -2.278 -23.706 1.00 . ? 42 ASP L CA 42 ASP L CA 4 4
ATOM 73972 C C . ASP L 8 48 ? 57.128 -3.041 -22.450 1.00 . ? 42 ASP L C 42 ASP L C 4 4
ATOM 73973 O O . ASP L 8 48 ? 56.636 -2.453 -21.486 1.00 . ? 42 ASP L O 42 ASP L O 4 4
ATOM 73974 C CB . ASP L 8 48 ? 56.578 -1.084 -23.923 1.00 . ? 42 ASP L CB 42 ASP L CB 4 4
ATOM 73975 C CG . ASP L 8 48 ? 55.585 -1.291 -25.049 1.00 . ? 42 ASP L CG 42 ASP L CG 4 4
ATOM 73976 O OD1 . ASP L 8 48 ? 54.758 -2.217 -24.962 1.00 . ? 42 ASP L OD1 42 ASP L OD1 4 4
ATOM 73977 O OD2 . ASP L 8 48 ? 55.626 -0.523 -26.032 1.00 . ? 42 ASP L OD2 42 ASP L OD2 4 4
ATOM 73978 H H . ASP L 8 48 ? 56.719 -3.363 -25.336 1.00 . ? 42 ASP L H 42 ASP L HN 4 4
ATOM 73979 N N . SER L 8 49 ? 57.359 -4.344 -22.455 1.00 . ? 43 SER L N 43 SER L N 4 4
ATOM 73980 C CA . SER L 8 49 ? 57.036 -5.179 -21.311 1.00 . ? 43 SER L CA 43 SER L CA 4 4
ATOM 73981 C C . SER L 8 49 ? 58.107 -6.252 -21.131 1.00 . ? 43 SER L C 43 SER L C 4 4
ATOM 73982 O O . SER L 8 49 ? 58.814 -6.588 -22.082 1.00 . ? 43 SER L O 43 SER L O 4 4
ATOM 73983 C CB . SER L 8 49 ? 55.663 -5.829 -21.511 1.00 . ? 43 SER L CB 43 SER L CB 4 4
ATOM 73984 O OG . SER L 8 49 ? 55.714 -6.840 -22.504 1.00 . ? 43 SER L OG 43 SER L OG 4 4
ATOM 73985 H H . SER L 8 49 ? 57.765 -4.756 -23.246 1.00 . ? 43 SER L H 43 SER L HN 4 4
ATOM 73986 H HG . SER L 8 49 ? 56.229 -6.525 -23.259 1.00 . ? 43 SER L HG 43 SER L HG 4 4
ATOM 73987 N N . PRO L 8 50 ? 58.250 -6.808 -19.913 1.00 . ? 44 PRO L N 44 PRO L N 4 4
ATOM 73988 C CA . PRO L 8 50 ? 59.240 -7.860 -19.637 1.00 . ? 44 PRO L CA 44 PRO L CA 4 4
ATOM 73989 C C . PRO L 8 50 ? 58.855 -9.187 -20.295 1.00 . ? 44 PRO L C 44 PRO L C 4 4
ATOM 73990 O O . PRO L 8 50 ? 59.530 -10.202 -20.131 1.00 . ? 44 PRO L O 44 PRO L O 4 4
ATOM 73991 C CB . PRO L 8 50 ? 59.200 -7.993 -18.112 1.00 . ? 44 PRO L CB 44 PRO L CB 4 4
ATOM 73992 C CG . PRO L 8 50 ? 57.835 -7.531 -17.734 1.00 . ? 44 PRO L CG 44 PRO L CG 4 4
ATOM 73993 C CD . PRO L 8 50 ? 57.482 -6.444 -18.707 1.00 . ? 44 PRO L CD 44 PRO L CD 4 4
ATOM 73994 N N . TYR L 8 51 ? 57.767 -9.161 -21.050 1.00 . ? 45 TYR L N 45 TYR L N 4 4
ATOM 73995 C CA . TYR L 8 51 ? 57.273 -10.339 -21.740 1.00 . ? 45 TYR L CA 45 TYR L CA 4 4
ATOM 73996 C C . TYR L 8 51 ? 57.724 -10.315 -23.196 1.00 . ? 45 TYR L C 45 TYR L C 4 4
ATOM 73997 O O . TYR L 8 51 ? 57.293 -11.134 -24.007 1.00 . ? 45 TYR L O 45 TYR L O 4 4
ATOM 73998 C CB . TYR L 8 51 ? 55.745 -10.379 -21.657 1.00 . ? 45 TYR L CB 45 TYR L CB 4 4
ATOM 73999 C CG . TYR L 8 51 ? 55.210 -10.128 -20.264 1.00 . ? 45 TYR L CG 45 TYR L CG 4 4
ATOM 74000 C CD1 . TYR L 8 51 ? 55.302 -11.099 -19.277 1.00 . ? 45 TYR L CD1 45 TYR L CD1 4 4
ATOM 74001 C CD2 . TYR L 8 51 ? 54.621 -8.916 -19.935 1.00 . ? 45 TYR L CD2 45 TYR L CD2 4 4
ATOM 74002 C CE1 . TYR L 8 51 ? 54.822 -10.872 -18.001 1.00 . ? 45 TYR L CE1 45 TYR L CE1 4 4
ATOM 74003 C CE2 . TYR L 8 51 ? 54.138 -8.678 -18.662 1.00 . ? 45 TYR L CE2 45 TYR L CE2 4 4
ATOM 74004 C CZ . TYR L 8 51 ? 54.240 -9.659 -17.699 1.00 . ? 45 TYR L CZ 45 TYR L CZ 4 4
ATOM 74005 O OH . TYR L 8 51 ? 53.756 -9.426 -16.429 1.00 . ? 45 TYR L OH 45 TYR L OH 4 4
ATOM 74006 H H . TYR L 8 51 ? 57.282 -8.316 -21.154 1.00 . ? 45 TYR L H 45 TYR L HN 4 4
ATOM 74007 H HH . TYR L 8 51 ? 54.107 -10.093 -15.820 1.00 . ? 45 TYR L HH 45 TYR L HH 4 4
ATOM 74008 N N . GLN L 8 52 ? 58.591 -9.356 -23.514 1.00 . ? 46 GLN L N 46 GLN L N 4 4
ATOM 74009 C CA . GLN L 8 52 ? 59.123 -9.201 -24.859 1.00 . ? 46 GLN L CA 46 GLN L CA 4 4
ATOM 74010 C C . GLN L 8 52 ? 59.845 -10.469 -25.309 1.00 . ? 46 GLN L C 46 GLN L C 4 4
ATOM 74011 O O . GLN L 8 52 ? 60.684 -11.010 -24.584 1.00 . ? 46 GLN L O 46 GLN L O 4 4
ATOM 74012 C CB . GLN L 8 52 ? 60.079 -8.005 -24.898 1.00 . ? 46 GLN L CB 46 GLN L CB 4 4
ATOM 74013 C CG . GLN L 8 52 ? 60.827 -7.834 -26.207 1.00 . ? 46 GLN L CG 46 GLN L CG 4 4
ATOM 74014 C CD . GLN L 8 52 ? 61.948 -6.820 -26.106 1.00 . ? 46 GLN L CD 46 GLN L CD 4 4
ATOM 74015 O OE1 . GLN L 8 52 ? 61.772 -5.643 -26.414 1.00 . ? 46 GLN L OE1 46 GLN L OE1 4 4
ATOM 74016 N NE2 . GLN L 8 52 ? 63.113 -7.267 -25.683 1.00 . ? 46 GLN L NE2 46 GLN L NE2 4 4
ATOM 74017 H H . GLN L 8 52 ? 58.881 -8.729 -22.819 1.00 . ? 46 GLN L H 46 GLN L HN 4 4
ATOM 74018 H HE21 . GLN L 8 52 ? 63.191 -8.220 -25.463 1.00 . ? 46 GLN L HE21 46 GLN L HE21 4 4
ATOM 74019 H HE22 . GLN L 8 52 ? 63.855 -6.628 -25.601 1.00 . ? 46 GLN L HE22 46 GLN L HE22 4 4
ATOM 74020 N N . GLY L 8 53 ? 59.501 -10.946 -26.500 1.00 . ? 47 GLY L N 47 GLY L N 4 4
ATOM 74021 C CA . GLY L 8 53 ? 60.124 -12.140 -27.033 1.00 . ? 47 GLY L CA 47 GLY L CA 4 4
ATOM 74022 C C . GLY L 8 53 ? 59.342 -13.397 -26.707 1.00 . ? 47 GLY L C 47 GLY L C 4 4
ATOM 74023 O O . GLY L 8 53 ? 59.803 -14.511 -26.967 1.00 . ? 47 GLY L O 47 GLY L O 4 4
ATOM 74024 H H . GLY L 8 53 ? 58.818 -10.481 -27.026 1.00 . ? 47 GLY L H 47 GLY L HN 4 4
ATOM 74025 N N . GLY L 8 54 ? 58.162 -13.229 -26.135 1.00 . ? 48 GLY L N 48 GLY L N 4 4
ATOM 74026 C CA . GLY L 8 54 ? 57.349 -14.373 -25.782 1.00 . ? 48 GLY L CA 48 GLY L CA 4 4
ATOM 74027 C C . GLY L 8 54 ? 56.033 -14.411 -26.527 1.00 . ? 48 GLY L C 48 GLY L C 4 4
ATOM 74028 O O . GLY L 8 54 ? 55.473 -13.369 -26.873 1.00 . ? 48 GLY L O 48 GLY L O 4 4
ATOM 74029 H H . GLY L 8 54 ? 57.841 -12.322 -25.944 1.00 . ? 48 GLY L H 48 GLY L HN 4 4
ATOM 74030 N N . VAL L 8 55 ? 55.547 -15.615 -26.791 1.00 . ? 49 VAL L N 49 VAL L N 4 4
ATOM 74031 C CA . VAL L 8 55 ? 54.282 -15.798 -27.493 1.00 . ? 49 VAL L CA 49 VAL L CA 4 4
ATOM 74032 C C . VAL L 8 55 ? 53.236 -16.344 -26.528 1.00 . ? 49 VAL L C 49 VAL L C 4 4
ATOM 74033 O O . VAL L 8 55 ? 53.439 -17.387 -25.906 1.00 . ? 49 VAL L O 49 VAL L O 4 4
ATOM 74034 C CB . VAL L 8 55 ? 54.425 -16.765 -28.688 1.00 . ? 49 VAL L CB 49 VAL L CB 4 4
ATOM 74035 C CG1 . VAL L 8 55 ? 53.153 -16.786 -29.521 1.00 . ? 49 VAL L CG1 49 VAL L CG1 4 4
ATOM 74036 C CG2 . VAL L 8 55 ? 55.621 -16.385 -29.544 1.00 . ? 49 VAL L CG2 49 VAL L CG2 4 4
ATOM 74037 H H . VAL L 8 55 ? 56.047 -16.405 -26.499 1.00 . ? 49 VAL L H 49 VAL L HN 4 4
ATOM 74038 N N . PHE L 8 56 ? 52.128 -15.637 -26.395 1.00 . ? 50 PHE L N 50 PHE L N 4 4
ATOM 74039 C CA . PHE L 8 56 ? 51.071 -16.046 -25.489 1.00 . ? 50 PHE L CA 50 PHE L CA 4 4
ATOM 74040 C C . PHE L 8 56 ? 49.851 -16.550 -26.246 1.00 . ? 50 PHE L C 50 PHE L C 4 4
ATOM 74041 O O . PHE L 8 56 ? 49.351 -15.888 -27.156 1.00 . ? 50 PHE L O 50 PHE L O 4 4
ATOM 74042 C CB . PHE L 8 56 ? 50.679 -14.884 -24.580 1.00 . ? 50 PHE L CB 50 PHE L CB 4 4
ATOM 74043 C CG . PHE L 8 56 ? 51.825 -14.329 -23.789 1.00 . ? 50 PHE L CG 50 PHE L CG 4 4
ATOM 74044 C CD1 . PHE L 8 56 ? 52.385 -15.063 -22.756 1.00 . ? 50 PHE L CD1 50 PHE L CD1 4 4
ATOM 74045 C CD2 . PHE L 8 56 ? 52.346 -13.080 -24.079 1.00 . ? 50 PHE L CD2 50 PHE L CD2 4 4
ATOM 74046 C CE1 . PHE L 8 56 ? 53.445 -14.562 -22.026 1.00 . ? 50 PHE L CE1 50 PHE L CE1 4 4
ATOM 74047 C CE2 . PHE L 8 56 ? 53.404 -12.572 -23.353 1.00 . ? 50 PHE L CE2 50 PHE L CE2 4 4
ATOM 74048 C CZ . PHE L 8 56 ? 53.955 -13.313 -22.324 1.00 . ? 50 PHE L CZ 50 PHE L CZ 4 4
ATOM 74049 H H . PHE L 8 56 ? 52.013 -14.817 -26.926 1.00 . ? 50 PHE L H 50 PHE L HN 4 4
ATOM 74050 N N . PHE L 8 57 ? 49.377 -17.726 -25.862 1.00 . ? 51 PHE L N 51 PHE L N 4 4
ATOM 74051 C CA . PHE L 8 57 ? 48.217 -18.331 -26.493 1.00 . ? 51 PHE L CA 51 PHE L CA 4 4
ATOM 74052 C C . PHE L 8 57 ? 47.020 -18.282 -25.554 1.00 . ? 51 PHE L C 51 PHE L C 4 4
ATOM 74053 O O . PHE L 8 57 ? 47.129 -18.615 -24.370 1.00 . ? 51 PHE L O 51 PHE L O 4 4
ATOM 74054 C CB . PHE L 8 57 ? 48.515 -19.778 -26.891 1.00 . ? 51 PHE L CB 51 PHE L CB 4 4
ATOM 74055 C CG . PHE L 8 57 ? 49.672 -19.922 -27.840 1.00 . ? 51 PHE L CG 51 PHE L CG 4 4
ATOM 74056 C CD1 . PHE L 8 57 ? 49.508 -19.679 -29.194 1.00 . ? 51 PHE L CD1 51 PHE L CD1 4 4
ATOM 74057 C CD2 . PHE L 8 57 ? 50.921 -20.301 -27.378 1.00 . ? 51 PHE L CD2 51 PHE L CD2 4 4
ATOM 74058 C CE1 . PHE L 8 57 ? 50.570 -19.811 -30.068 1.00 . ? 51 PHE L CE1 51 PHE L CE1 4 4
ATOM 74059 C CE2 . PHE L 8 57 ? 51.986 -20.436 -28.246 1.00 . ? 51 PHE L CE2 51 PHE L CE2 4 4
ATOM 74060 C CZ . PHE L 8 57 ? 51.811 -20.191 -29.594 1.00 . ? 51 PHE L CZ 51 PHE L CZ 4 4
ATOM 74061 H H . PHE L 8 57 ? 49.817 -18.201 -25.120 1.00 . ? 51 PHE L H 51 PHE L HN 4 4
ATOM 74062 N N . LEU L 8 58 ? 45.886 -17.848 -26.078 1.00 . ? 52 LEU L N 52 LEU L N 4 4
ATOM 74063 C CA . LEU L 8 58 ? 44.666 -17.748 -25.293 1.00 . ? 52 LEU L CA 52 LEU L CA 4 4
ATOM 74064 C C . LEU L 8 58 ? 43.508 -18.405 -26.034 1.00 . ? 52 LEU L C 52 LEU L C 4 4
ATOM 74065 O O . LEU L 8 58 ? 43.612 -18.706 -27.223 1.00 . ? 52 LEU L O 52 LEU L O 4 4
ATOM 74066 C CB . LEU L 8 58 ? 44.329 -16.281 -25.000 1.00 . ? 52 LEU L CB 52 LEU L CB 4 4
ATOM 74067 C CG . LEU L 8 58 ? 45.272 -15.527 -24.058 1.00 . ? 52 LEU L CG 52 LEU L CG 4 4
ATOM 74068 C CD1 . LEU L 8 58 ? 46.425 -14.897 -24.825 1.00 . ? 52 LEU L CD1 52 LEU L CD1 4 4
ATOM 74069 C CD2 . LEU L 8 58 ? 44.513 -14.477 -23.265 1.00 . ? 52 LEU L CD2 52 LEU L CD2 4 4
ATOM 74070 H H . LEU L 8 58 ? 45.865 -17.587 -27.027 1.00 . ? 52 LEU L H 52 LEU L HN 4 4
ATOM 74071 N N . THR L 8 59 ? 42.411 -18.618 -25.330 1.00 . ? 53 THR L N 53 THR L N 4 4
ATOM 74072 C CA . THR L 8 59 ? 41.232 -19.240 -25.913 1.00 . ? 53 THR L CA 53 THR L CA 4 4
ATOM 74073 C C . THR L 8 59 ? 39.998 -18.365 -25.694 1.00 . ? 53 THR L C 53 THR L C 4 4
ATOM 74074 O O . THR L 8 59 ? 39.766 -17.869 -24.590 1.00 . ? 53 THR L O 53 THR L O 4 4
ATOM 74075 C CB . THR L 8 59 ? 40.987 -20.630 -25.295 1.00 . ? 53 THR L CB 53 THR L CB 4 4
ATOM 74076 O OG1 . THR L 8 59 ? 42.249 -21.297 -25.134 1.00 . ? 53 THR L OG1 53 THR L OG1 4 4
ATOM 74077 C CG2 . THR L 8 59 ? 40.091 -21.463 -26.198 1.00 . ? 53 THR L CG2 53 THR L CG2 4 4
ATOM 74078 H H . THR L 8 59 ? 42.386 -18.340 -24.385 1.00 . ? 53 THR L H 53 THR L HN 4 4
ATOM 74079 H HG1 . THR L 8 59 ? 42.955 -20.642 -25.152 1.00 . ? 53 THR L HG1 53 THR L HG1 4 4
ATOM 74080 N N . ILE L 8 60 ? 39.214 -18.178 -26.746 1.00 . ? 54 ILE L N 54 ILE L N 4 4
ATOM 74081 C CA . ILE L 8 60 ? 38.009 -17.367 -26.666 1.00 . ? 54 ILE L CA 54 ILE L CA 4 4
ATOM 74082 C C . ILE L 8 60 ? 36.775 -18.216 -26.944 1.00 . ? 54 ILE L C 54 ILE L C 4 4
ATOM 74083 O O . ILE L 8 60 ? 36.644 -18.806 -28.019 1.00 . ? 54 ILE L O 54 ILE L O 4 4
ATOM 74084 C CB . ILE L 8 60 ? 38.032 -16.201 -27.678 1.00 . ? 54 ILE L CB 54 ILE L CB 4 4
ATOM 74085 C CG1 . ILE L 8 60 ? 39.451 -15.658 -27.859 1.00 . ? 54 ILE L CG1 54 ILE L CG1 4 4
ATOM 74086 C CG2 . ILE L 8 60 ? 37.094 -15.096 -27.219 1.00 . ? 54 ILE L CG2 54 ILE L CG2 4 4
ATOM 74087 C CD1 . ILE L 8 60 ? 39.589 -14.662 -28.992 1.00 . ? 54 ILE L CD1 54 ILE L CD1 4 4
ATOM 74088 H H . ILE L 8 60 ? 39.450 -18.604 -27.603 1.00 . ? 54 ILE L H 54 ILE L HN 4 4
ATOM 74089 N N . HIS L 8 61 ? 35.887 -18.295 -25.968 1.00 . ? 55 HIS L N 55 HIS L N 4 4
ATOM 74090 C CA . HIS L 8 61 ? 34.659 -19.063 -26.115 1.00 . ? 55 HIS L CA 55 HIS L CA 4 4
ATOM 74091 C C . HIS L 8 61 ? 33.465 -18.127 -26.242 1.00 . ? 55 HIS L C 55 HIS L C 4 4
ATOM 74092 O O . HIS L 8 61 ? 33.164 -17.361 -25.326 1.00 . ? 55 HIS L O 55 HIS L O 4 4
ATOM 74093 C CB . HIS L 8 61 ? 34.467 -20.021 -24.939 1.00 . ? 55 HIS L CB 55 HIS L CB 4 4
ATOM 74094 C CG . HIS L 8 61 ? 34.190 -21.433 -25.355 1.00 . ? 55 HIS L CG 55 HIS L CG 4 4
ATOM 74095 N ND1 . HIS L 8 61 ? 34.018 -22.465 -24.456 1.00 . ? 55 HIS L ND1 55 HIS L ND1 4 4
ATOM 74096 C CD2 . HIS L 8 61 ? 34.064 -21.984 -26.586 1.00 . ? 55 HIS L CD2 55 HIS L CD2 4 4
ATOM 74097 C CE1 . HIS L 8 61 ? 33.802 -23.587 -25.116 1.00 . ? 55 HIS L CE1 55 HIS L CE1 4 4
ATOM 74098 N NE2 . HIS L 8 61 ? 33.824 -23.321 -26.407 1.00 . ? 55 HIS L NE2 55 HIS L NE2 4 4
ATOM 74099 H H . HIS L 8 61 ? 36.064 -17.824 -25.119 1.00 . ? 55 HIS L H 55 HIS L HN 4 4
ATOM 74100 H HD1 . HIS L 8 61 ? 34.031 -22.384 -23.477 1.00 . ? 55 HIS L HD1 55 HIS L HD1 4 4
ATOM 74101 H HE2 . HIS L 8 61 ? 33.693 -23.978 -27.128 1.00 . ? 55 HIS L HE2 55 HIS L HE2 4 4
ATOM 74102 N N . PHE L 8 62 ? 32.795 -18.185 -27.381 1.00 . ? 56 PHE L N 56 PHE L N 4 4
ATOM 74103 C CA . PHE L 8 62 ? 31.648 -17.325 -27.629 1.00 . ? 56 PHE L CA 56 PHE L CA 4 4
ATOM 74104 C C . PHE L 8 62 ? 30.332 -18.011 -27.278 1.00 . ? 56 PHE L C 56 PHE L C 4 4
ATOM 74105 O O . PHE L 8 62 ? 30.112 -19.173 -27.629 1.00 . ? 56 PHE L O 56 PHE L O 4 4
ATOM 74106 C CB . PHE L 8 62 ? 31.631 -16.859 -29.084 1.00 . ? 56 PHE L CB 56 PHE L CB 4 4
ATOM 74107 C CG . PHE L 8 62 ? 32.808 -16.008 -29.460 1.00 . ? 56 PHE L CG 56 PHE L CG 4 4
ATOM 74108 C CD1 . PHE L 8 62 ? 32.833 -14.662 -29.143 1.00 . ? 56 PHE L CD1 56 PHE L CD1 4 4
ATOM 74109 C CD2 . PHE L 8 62 ? 33.888 -16.555 -30.129 1.00 . ? 56 PHE L CD2 56 PHE L CD2 4 4
ATOM 74110 C CE1 . PHE L 8 62 ? 33.914 -13.873 -29.486 1.00 . ? 56 PHE L CE1 56 PHE L CE1 4 4
ATOM 74111 C CE2 . PHE L 8 62 ? 34.970 -15.774 -30.475 1.00 . ? 56 PHE L CE2 56 PHE L CE2 4 4
ATOM 74112 C CZ . PHE L 8 62 ? 34.985 -14.431 -30.155 1.00 . ? 56 PHE L CZ 56 PHE L CZ 4 4
ATOM 74113 H H . PHE L 8 62 ? 33.078 -18.820 -28.074 1.00 . ? 56 PHE L H 56 PHE L HN 4 4
ATOM 74114 N N . PRO L 8 63 ? 29.450 -17.307 -26.551 1.00 . ? 57 PRO L N 57 PRO L N 4 4
ATOM 74115 C CA . PRO L 8 63 ? 28.140 -17.824 -26.152 1.00 . ? 57 PRO L CA 57 PRO L CA 4 4
ATOM 74116 C C . PRO L 8 63 ? 27.128 -17.755 -27.299 1.00 . ? 57 PRO L C 57 PRO L C 4 4
ATOM 74117 O O . PRO L 8 63 ? 27.431 -17.253 -28.384 1.00 . ? 57 PRO L O 57 PRO L O 4 4
ATOM 74118 C CB . PRO L 8 63 ? 27.715 -16.891 -25.002 1.00 . ? 57 PRO L CB 57 PRO L CB 4 4
ATOM 74119 C CG . PRO L 8 63 ? 28.904 -16.028 -24.728 1.00 . ? 57 PRO L CG 57 PRO L CG 4 4
ATOM 74120 C CD . PRO L 8 63 ? 29.663 -15.959 -26.020 1.00 . ? 57 PRO L CD 57 PRO L CD 4 4
ATOM 74121 N N . THR L 8 64 ? 25.924 -18.248 -27.050 1.00 . ? 58 THR L N 58 THR L N 4 4
ATOM 74122 C CA . THR L 8 64 ? 24.876 -18.266 -28.061 1.00 . ? 58 THR L CA 58 THR L CA 4 4
ATOM 74123 C C . THR L 8 64 ? 24.122 -16.931 -28.153 1.00 . ? 58 THR L C 58 THR L C 4 4
ATOM 74124 O O . THR L 8 64 ? 23.477 -16.639 -29.163 1.00 . ? 58 THR L O 58 THR L O 4 4
ATOM 74125 C CB . THR L 8 64 ? 23.877 -19.403 -27.775 1.00 . ? 58 THR L CB 58 THR L CB 4 4
ATOM 74126 O OG1 . THR L 8 64 ? 24.589 -20.546 -27.272 1.00 . ? 58 THR L OG1 58 THR L OG1 4 4
ATOM 74127 C CG2 . THR L 8 64 ? 23.129 -19.798 -29.041 1.00 . ? 58 THR L CG2 58 THR L CG2 4 4
ATOM 74128 H H . THR L 8 64 ? 25.733 -18.617 -26.162 1.00 . ? 58 THR L H 58 THR L HN 4 4
ATOM 74129 H HG1 . THR L 8 64 ? 25.449 -20.611 -27.714 1.00 . ? 58 THR L HG1 58 THR L HG1 4 4
ATOM 74130 N N . ASP L 8 65 ? 24.215 -16.115 -27.112 1.00 . ? 59 ASP L N 59 ASP L N 4 4
ATOM 74131 C CA . ASP L 8 65 ? 23.522 -14.826 -27.087 1.00 . ? 59 ASP L CA 59 ASP L CA 4 4
ATOM 74132 C C . ASP L 8 65 ? 24.451 -13.671 -27.452 1.00 . ? 59 ASP L C 59 ASP L C 4 4
ATOM 74133 O O . ASP L 8 65 ? 24.229 -12.526 -27.055 1.00 . ? 59 ASP L O 59 ASP L O 4 4
ATOM 74134 C CB . ASP L 8 65 ? 22.829 -14.581 -25.737 1.00 . ? 59 ASP L CB 59 ASP L CB 4 4
ATOM 74135 C CG . ASP L 8 65 ? 23.790 -14.381 -24.580 1.00 . ? 59 ASP L CG 59 ASP L CG 4 4
ATOM 74136 O OD1 . ASP L 8 65 ? 23.547 -13.470 -23.758 1.00 . ? 59 ASP L OD1 59 ASP L OD1 4 4
ATOM 74137 O OD2 . ASP L 8 65 ? 24.777 -15.144 -24.477 1.00 . ? 59 ASP L OD2 59 ASP L OD2 4 4
ATOM 74138 H H . ASP L 8 65 ? 24.765 -16.375 -26.342 1.00 . ? 59 ASP L H 59 ASP L HN 4 4
ATOM 74139 N N . TYR L 8 66 ? 25.485 -13.981 -28.224 1.00 . ? 60 TYR L N 60 TYR L N 4 4
ATOM 74140 C CA . TYR L 8 66 ? 26.454 -12.984 -28.665 1.00 . ? 60 TYR L CA 60 TYR L CA 4 4
ATOM 74141 C C . TYR L 8 66 ? 25.771 -11.962 -29.576 1.00 . ? 60 TYR L C 60 TYR L C 4 4
ATOM 74142 O O . TYR L 8 66 ? 24.884 -12.318 -30.356 1.00 . ? 60 TYR L O 60 TYR L O 4 4
ATOM 74143 C CB . TYR L 8 66 ? 27.599 -13.690 -29.406 1.00 . ? 60 TYR L CB 60 TYR L CB 4 4
ATOM 74144 C CG . TYR L 8 66 ? 28.881 -12.894 -29.515 1.00 . ? 60 TYR L CG 60 TYR L CG 4 4
ATOM 74145 C CD1 . TYR L 8 66 ? 29.612 -12.546 -28.385 1.00 . ? 60 TYR L CD1 60 TYR L CD1 4 4
ATOM 74146 C CD2 . TYR L 8 66 ? 29.366 -12.499 -30.752 1.00 . ? 60 TYR L CD2 60 TYR L CD2 4 4
ATOM 74147 C CE1 . TYR L 8 66 ? 30.789 -11.824 -28.487 1.00 . ? 60 TYR L CE1 60 TYR L CE1 4 4
ATOM 74148 C CE2 . TYR L 8 66 ? 30.538 -11.780 -30.866 1.00 . ? 60 TYR L CE2 60 TYR L CE2 4 4
ATOM 74149 C CZ . TYR L 8 66 ? 31.247 -11.444 -29.734 1.00 . ? 60 TYR L CZ 60 TYR L CZ 4 4
ATOM 74150 O OH . TYR L 8 66 ? 32.420 -10.732 -29.851 1.00 . ? 60 TYR L OH 60 TYR L OH 4 4
ATOM 74151 H H . TYR L 8 66 ? 25.606 -14.912 -28.497 1.00 . ? 60 TYR L H 60 TYR L HN 4 4
ATOM 74152 H HH . TYR L 8 66 ? 32.321 -10.057 -30.547 1.00 . ? 60 TYR L HH 60 TYR L HH 4 4
ATOM 74153 N N . PRO L 8 67 ? 26.171 -10.676 -29.501 1.00 . ? 61 PRO L N 61 PRO L N 4 4
ATOM 74154 C CA . PRO L 8 67 ? 27.227 -10.196 -28.608 1.00 . ? 61 PRO L CA 61 PRO L CA 4 4
ATOM 74155 C C . PRO L 8 67 ? 26.680 -9.525 -27.344 1.00 . ? 61 PRO L C 61 PRO L C 4 4
ATOM 74156 O O . PRO L 8 67 ? 27.291 -8.598 -26.808 1.00 . ? 61 PRO L O 61 PRO L O 4 4
ATOM 74157 C CB . PRO L 8 67 ? 27.880 -9.137 -29.496 1.00 . ? 61 PRO L CB 61 PRO L CB 4 4
ATOM 74158 C CG . PRO L 8 67 ? 26.736 -8.534 -30.258 1.00 . ? 61 PRO L CG 61 PRO L CG 4 4
ATOM 74159 C CD . PRO L 8 67 ? 25.640 -9.573 -30.318 1.00 . ? 61 PRO L CD 61 PRO L CD 4 4
ATOM 74160 N N . PHE L 8 68 ? 25.542 -9.998 -26.862 1.00 . ? 62 PHE L N 62 PHE L N 4 4
ATOM 74161 C CA . PHE L 8 68 ? 24.922 -9.422 -25.671 1.00 . ? 62 PHE L CA 62 PHE L CA 4 4
ATOM 74162 C C . PHE L 8 68 ? 25.659 -9.821 -24.388 1.00 . ? 62 PHE L C 62 PHE L C 4 4
ATOM 74163 O O . PHE L 8 68 ? 25.717 -9.049 -23.430 1.00 . ? 62 PHE L O 62 PHE L O 4 4
ATOM 74164 C CB . PHE L 8 68 ? 23.434 -9.774 -25.598 1.00 . ? 62 PHE L CB 62 PHE L CB 4 4
ATOM 74165 C CG . PHE L 8 68 ? 22.608 -9.176 -26.707 1.00 . ? 62 PHE L CG 62 PHE L CG 4 4
ATOM 74166 C CD1 . PHE L 8 68 ? 21.766 -9.971 -27.469 1.00 . ? 62 PHE L CD1 62 PHE L CD1 4 4
ATOM 74167 C CD2 . PHE L 8 68 ? 22.669 -7.818 -26.987 1.00 . ? 62 PHE L CD2 62 PHE L CD2 4 4
ATOM 74168 C CE1 . PHE L 8 68 ? 21.002 -9.425 -28.486 1.00 . ? 62 PHE L CE1 62 PHE L CE1 4 4
ATOM 74169 C CE2 . PHE L 8 68 ? 21.909 -7.266 -28.002 1.00 . ? 62 PHE L CE2 62 PHE L CE2 4 4
ATOM 74170 C CZ . PHE L 8 68 ? 21.075 -8.071 -28.752 1.00 . ? 62 PHE L CZ 62 PHE L CZ 4 4
ATOM 74171 H H . PHE L 8 68 ? 25.110 -10.758 -27.310 1.00 . ? 62 PHE L H 62 PHE L HN 4 4
ATOM 74172 N N . LYS L 8 69 ? 26.229 -11.018 -24.385 1.00 . ? 63 LYS L N 63 LYS L N 4 4
ATOM 74173 C CA . LYS L 8 69 ? 26.974 -11.520 -23.230 1.00 . ? 63 LYS L CA 63 LYS L CA 4 4
ATOM 74174 C C . LYS L 8 69 ? 28.463 -11.603 -23.571 1.00 . ? 63 LYS L C 63 LYS L C 4 4
ATOM 74175 O O . LYS L 8 69 ? 28.823 -11.994 -24.683 1.00 . ? 63 LYS L O 63 LYS L O 4 4
ATOM 74176 C CB . LYS L 8 69 ? 26.435 -12.899 -22.822 1.00 . ? 63 LYS L CB 63 LYS L CB 4 4
ATOM 74177 C CG . LYS L 8 69 ? 26.999 -13.468 -21.530 1.00 . ? 63 LYS L CG 63 LYS L CG 4 4
ATOM 74178 C CD . LYS L 8 69 ? 26.253 -14.729 -21.118 1.00 . ? 63 LYS L CD 63 LYS L CD 4 4
ATOM 74179 C CE . LYS L 8 69 ? 26.851 -15.357 -19.868 1.00 . ? 63 LYS L CE 63 LYS L CE 4 4
ATOM 74180 N NZ . LYS L 8 69 ? 26.841 -14.423 -18.713 1.00 . ? 63 LYS L NZ 63 LYS L NZ 4 4
ATOM 74181 H H . LYS L 8 69 ? 26.149 -11.581 -25.181 1.00 . ? 63 LYS L H 63 LYS L HN 4 4
ATOM 74182 H HZ1 . LYS L 8 69 ? 27.664 -13.789 -18.758 1.00 . ? 63 LYS L HZ1 63 LYS L HZ1 4 4
ATOM 74183 H HZ2 . LYS L 8 69 ? 26.878 -14.957 -17.820 1.00 . ? 63 LYS L HZ2 63 LYS L HZ2 4 4
ATOM 74184 H HZ3 . LYS L 8 69 ? 25.974 -13.850 -18.722 1.00 . ? 63 LYS L HZ3 63 LYS L HZ3 4 4
ATOM 74185 N N . PRO L 8 70 ? 29.344 -11.232 -22.627 1.00 . ? 64 PRO L N 64 PRO L N 4 4
ATOM 74186 C CA . PRO L 8 70 ? 30.798 -11.256 -22.841 1.00 . ? 64 PRO L CA 64 PRO L CA 4 4
ATOM 74187 C C . PRO L 8 70 ? 31.343 -12.650 -23.162 1.00 . ? 64 PRO L C 64 PRO L C 4 4
ATOM 74188 O O . PRO L 8 70 ? 30.884 -13.658 -22.609 1.00 . ? 64 PRO L O 64 PRO L O 4 4
ATOM 74189 C CB . PRO L 8 70 ? 31.374 -10.763 -21.505 1.00 . ? 64 PRO L CB 64 PRO L CB 4 4
ATOM 74190 C CG . PRO L 8 70 ? 30.276 -10.947 -20.516 1.00 . ? 64 PRO L CG 64 PRO L CG 4 4
ATOM 74191 C CD . PRO L 8 70 ? 28.999 -10.752 -21.278 1.00 . ? 64 PRO L CD 64 PRO L CD 4 4
ATOM 74192 N N . PRO L 8 71 ? 32.318 -12.722 -24.083 1.00 . ? 65 PRO L N 65 PRO L N 4 4
ATOM 74193 C CA . PRO L 8 71 ? 32.954 -13.983 -24.463 1.00 . ? 65 PRO L CA 65 PRO L CA 4 4
ATOM 74194 C C . PRO L 8 71 ? 33.943 -14.434 -23.392 1.00 . ? 65 PRO L C 65 PRO L C 4 4
ATOM 74195 O O . PRO L 8 71 ? 34.629 -13.613 -22.781 1.00 . ? 65 PRO L O 65 PRO L O 4 4
ATOM 74196 C CB . PRO L 8 71 ? 33.697 -13.625 -25.752 1.00 . ? 65 PRO L CB 65 PRO L CB 4 4
ATOM 74197 C CG . PRO L 8 71 ? 33.998 -12.172 -25.623 1.00 . ? 65 PRO L CG 65 PRO L CG 4 4
ATOM 74198 C CD . PRO L 8 71 ? 32.864 -11.576 -24.833 1.00 . ? 65 PRO L CD 65 PRO L CD 4 4
ATOM 74199 N N . LYS L 8 72 ? 34.009 -15.733 -23.160 1.00 . ? 66 LYS L N 66 LYS L N 4 4
ATOM 74200 C CA . LYS L 8 72 ? 34.906 -16.278 -22.155 1.00 . ? 66 LYS L CA 66 LYS L CA 4 4
ATOM 74201 C C . LYS L 8 72 ? 36.339 -16.327 -22.663 1.00 . ? 66 LYS L C 66 LYS L C 4 4
ATOM 74202 O O . LYS L 8 72 ? 36.670 -17.120 -23.545 1.00 . ? 66 LYS L O 66 LYS L O 4 4
ATOM 74203 C CB . LYS L 8 72 ? 34.447 -17.670 -21.717 1.00 . ? 66 LYS L CB 66 LYS L CB 4 4
ATOM 74204 C CG . LYS L 8 72 ? 35.171 -18.205 -20.491 1.00 . ? 66 LYS L CG 66 LYS L CG 4 4
ATOM 74205 C CD . LYS L 8 72 ? 34.405 -19.356 -19.864 1.00 . ? 66 LYS L CD 66 LYS L CD 4 4
ATOM 74206 C CE . LYS L 8 72 ? 35.047 -19.813 -18.562 1.00 . ? 66 LYS L CE 66 LYS L CE 4 4
ATOM 74207 N NZ . LYS L 8 72 ? 36.292 -20.597 -18.788 1.00 . ? 66 LYS L NZ 66 LYS L NZ 4 4
ATOM 74208 H H . LYS L 8 72 ? 33.442 -16.343 -23.680 1.00 . ? 66 LYS L H 66 LYS L HN 4 4
ATOM 74209 H HZ1 . LYS L 8 72 ? 36.126 -21.341 -19.497 1.00 . ? 66 LYS L HZ1 66 LYS L HZ1 4 4
ATOM 74210 H HZ2 . LYS L 8 72 ? 36.595 -21.047 -17.901 1.00 . ? 66 LYS L HZ2 66 LYS L HZ2 4 4
ATOM 74211 H HZ3 . LYS L 8 72 ? 37.055 -19.977 -19.122 1.00 . ? 66 LYS L HZ3 66 LYS L HZ3 4 4
ATOM 74212 N N . VAL L 8 73 ? 37.177 -15.465 -22.110 1.00 . ? 67 VAL L N 67 VAL L N 4 4
ATOM 74213 C CA . VAL L 8 73 ? 38.581 -15.407 -22.487 1.00 . ? 67 VAL L CA 67 VAL L CA 4 4
ATOM 74214 C C . VAL L 8 73 ? 39.421 -16.128 -21.440 1.00 . ? 67 VAL L C 67 VAL L C 4 4
ATOM 74215 O O . VAL L 8 73 ? 39.336 -15.818 -20.250 1.00 . ? 67 VAL L O 67 VAL L O 4 4
ATOM 74216 C CB . VAL L 8 73 ? 39.062 -13.946 -22.625 1.00 . ? 67 VAL L CB 67 VAL L CB 4 4
ATOM 74217 C CG1 . VAL L 8 73 ? 40.566 -13.877 -22.849 1.00 . ? 67 VAL L CG1 67 VAL L CG1 4 4
ATOM 74218 C CG2 . VAL L 8 73 ? 38.322 -13.245 -23.754 1.00 . ? 67 VAL L CG2 67 VAL L CG2 4 4
ATOM 74219 H H . VAL L 8 73 ? 36.842 -14.850 -21.424 1.00 . ? 67 VAL L H 67 VAL L HN 4 4
ATOM 74220 N N . ALA L 8 74 ? 40.208 -17.098 -21.878 1.00 . ? 68 ALA L N 68 ALA L N 4 4
ATOM 74221 C CA . ALA L 8 74 ? 41.053 -17.862 -20.973 1.00 . ? 68 ALA L CA 68 ALA L CA 4 4
ATOM 74222 C C . ALA L 8 74 ? 42.484 -17.952 -21.495 1.00 . ? 68 ALA L C 68 ALA L C 4 4
ATOM 74223 O O . ALA L 8 74 ? 42.711 -18.168 -22.687 1.00 . ? 68 ALA L O 68 ALA L O 4 4
ATOM 74224 C CB . ALA L 8 74 ? 40.474 -19.253 -20.763 1.00 . ? 68 ALA L CB 68 ALA L CB 4 4
ATOM 74225 H H . ALA L 8 74 ? 40.223 -17.307 -22.842 1.00 . ? 68 ALA L H 68 ALA L HN 4 4
ATOM 74226 N N . PHE L 8 75 ? 43.441 -17.777 -20.596 1.00 . ? 69 PHE L N 69 PHE L N 4 4
ATOM 74227 C CA . PHE L 8 75 ? 44.853 -17.840 -20.941 1.00 . ? 69 PHE L CA 69 PHE L CA 4 4
ATOM 74228 C C . PHE L 8 75 ? 45.350 -19.284 -20.904 1.00 . ? 69 PHE L C 69 PHE L C 4 4
ATOM 74229 O O . PHE L 8 75 ? 45.260 -19.955 -19.871 1.00 . ? 69 PHE L O 69 PHE L O 4 4
ATOM 74230 C CB . PHE L 8 75 ? 45.657 -16.997 -19.948 1.00 . ? 69 PHE L CB 69 PHE L CB 4 4
ATOM 74231 C CG . PHE L 8 75 ? 46.747 -16.173 -20.565 1.00 . ? 69 PHE L CG 69 PHE L CG 4 4
ATOM 74232 C CD1 . PHE L 8 75 ? 46.774 -14.802 -20.390 1.00 . ? 69 PHE L CD1 69 PHE L CD1 4 4
ATOM 74233 C CD2 . PHE L 8 75 ? 47.745 -16.768 -21.316 1.00 . ? 69 PHE L CD2 69 PHE L CD2 4 4
ATOM 74234 C CE1 . PHE L 8 75 ? 47.775 -14.035 -20.953 1.00 . ? 69 PHE L CE1 69 PHE L CE1 4 4
ATOM 74235 C CE2 . PHE L 8 75 ? 48.750 -16.010 -21.881 1.00 . ? 69 PHE L CE2 69 PHE L CE2 4 4
ATOM 74236 C CZ . PHE L 8 75 ? 48.765 -14.641 -21.699 1.00 . ? 69 PHE L CZ 69 PHE L CZ 4 4
ATOM 74237 H H . PHE L 8 75 ? 43.189 -17.588 -19.665 1.00 . ? 69 PHE L H 69 PHE L HN 4 4
ATOM 74238 N N . THR L 8 76 ? 45.871 -19.762 -22.026 1.00 . ? 70 THR L N 70 THR L N 4 4
ATOM 74239 C CA . THR L 8 76 ? 46.385 -21.122 -22.108 1.00 . ? 70 THR L CA 70 THR L CA 4 4
ATOM 74240 C C . THR L 8 76 ? 47.819 -21.186 -21.585 1.00 . ? 70 THR L C 70 THR L C 4 4
ATOM 74241 O O . THR L 8 76 ? 48.186 -22.106 -20.851 1.00 . ? 70 THR L O 70 THR L O 4 4
ATOM 74242 C CB . THR L 8 76 ? 46.320 -21.652 -23.553 1.00 . ? 70 THR L CB 70 THR L CB 4 4
ATOM 74243 O OG1 . THR L 8 76 ? 45.029 -21.347 -24.108 1.00 . ? 70 THR L OG1 70 THR L OG1 4 4
ATOM 74244 C CG2 . THR L 8 76 ? 46.532 -23.158 -23.579 1.00 . ? 70 THR L CG2 70 THR L CG2 4 4
ATOM 74245 H H . THR L 8 76 ? 45.912 -19.186 -22.822 1.00 . ? 70 THR L H 70 THR L HN 4 4
ATOM 74246 H HG1 . THR L 8 76 ? 44.363 -21.376 -23.407 1.00 . ? 70 THR L HG1 70 THR L HG1 4 4
ATOM 74247 N N . THR L 8 77 ? 48.620 -20.200 -21.955 1.00 . ? 71 THR L N 71 THR L N 4 4
ATOM 74248 C CA . THR L 8 77 ? 50.003 -20.132 -21.512 1.00 . ? 71 THR L CA 71 THR L CA 4 4
ATOM 74249 C C . THR L 8 77 ? 50.066 -19.577 -20.090 1.00 . ? 71 THR L C 71 THR L C 4 4
ATOM 74250 O O . THR L 8 77 ? 49.179 -18.839 -19.666 1.00 . ? 71 THR L O 71 THR L O 4 4
ATOM 74251 C CB . THR L 8 77 ? 50.812 -19.217 -22.451 1.00 . ? 71 THR L CB 71 THR L CB 4 4
ATOM 74252 O OG1 . THR L 8 77 ? 50.339 -19.396 -23.794 1.00 . ? 71 THR L OG1 71 THR L OG1 4 4
ATOM 74253 C CG2 . THR L 8 77 ? 52.295 -19.557 -22.395 1.00 . ? 71 THR L CG2 71 THR L CG2 4 4
ATOM 74254 H H . THR L 8 77 ? 48.274 -19.497 -22.546 1.00 . ? 71 THR L H 71 THR L HN 4 4
ATOM 74255 H HG1 . THR L 8 77 ? 50.453 -20.318 -24.052 1.00 . ? 71 THR L HG1 71 THR L HG1 4 4
ATOM 74256 N N . ARG L 8 78 ? 51.094 -19.952 -19.345 1.00 . ? 72 ARG L N 72 ARG L N 4 4
ATOM 74257 C CA . ARG L 8 78 ? 51.250 -19.465 -17.982 1.00 . ? 72 ARG L CA 72 ARG L CA 4 4
ATOM 74258 C C . ARG L 8 78 ? 52.095 -18.201 -17.957 1.00 . ? 72 ARG L C 72 ARG L C 4 4
ATOM 74259 O O . ARG L 8 78 ? 53.222 -18.185 -18.450 1.00 . ? 72 ARG L O 72 ARG L O 4 4
ATOM 74260 C CB . ARG L 8 78 ? 51.838 -20.542 -17.075 1.00 . ? 72 ARG L CB 72 ARG L CB 4 4
ATOM 74261 C CG . ARG L 8 78 ? 50.898 -21.712 -16.849 1.00 . ? 72 ARG L CG 72 ARG L CG 4 4
ATOM 74262 C CD . ARG L 8 78 ? 49.529 -21.227 -16.392 1.00 . ? 72 ARG L CD 72 ARG L CD 4 4
ATOM 74263 N NE . ARG L 8 78 ? 48.464 -22.145 -16.786 1.00 . ? 72 ARG L NE 72 ARG L NE 4 4
ATOM 74264 C CZ . ARG L 8 78 ? 47.417 -21.794 -17.532 1.00 . ? 72 ARG L CZ 72 ARG L CZ 4 4
ATOM 74265 N NH1 . ARG L 8 78 ? 47.290 -20.543 -17.965 1.00 . ? 72 ARG L NH1 72 ARG L NH1 4 4
ATOM 74266 N NH2 . ARG L 8 78 ? 46.490 -22.693 -17.836 1.00 . ? 72 ARG L NH2 72 ARG L NH2 4 4
ATOM 74267 H H . ARG L 8 78 ? 51.761 -20.568 -19.715 1.00 . ? 72 ARG L H 72 ARG L HN 4 4
ATOM 74268 H HE . ARG L 8 78 ? 48.536 -23.079 -16.475 1.00 . ? 72 ARG L HE 72 ARG L HE 4 4
ATOM 74269 H HH11 . ARG L 8 78 ? 46.501 -20.281 -18.532 1.00 . ? 72 ARG L HH11 72 ARG L HH11 4 4
ATOM 74270 H HH12 . ARG L 8 78 ? 47.981 -19.854 -17.729 1.00 . ? 72 ARG L HH12 72 ARG L HH12 4 4
ATOM 74271 H HH21 . ARG L 8 78 ? 45.702 -22.436 -18.398 1.00 . ? 72 ARG L HH21 72 ARG L HH21 4 4
ATOM 74272 H HH22 . ARG L 8 78 ? 46.575 -23.637 -17.504 1.00 . ? 72 ARG L HH22 72 ARG L HH22 4 4
ATOM 74273 N N . ILE L 8 79 ? 51.544 -17.149 -17.383 1.00 . ? 73 ILE L N 73 ILE L N 4 4
ATOM 74274 C CA . ILE L 8 79 ? 52.226 -15.872 -17.316 1.00 . ? 73 ILE L CA 73 ILE L CA 4 4
ATOM 74275 C C . ILE L 8 79 ? 52.143 -15.282 -15.910 1.00 . ? 73 ILE L C 73 ILE L C 4 4
ATOM 74276 O O . ILE L 8 79 ? 51.181 -15.526 -15.178 1.00 . ? 73 ILE L O 73 ILE L O 4 4
ATOM 74277 C CB . ILE L 8 79 ? 51.617 -14.881 -18.342 1.00 . ? 73 ILE L CB 73 ILE L CB 4 4
ATOM 74278 C CG1 . ILE L 8 79 ? 52.348 -13.534 -18.326 1.00 . ? 73 ILE L CG1 73 ILE L CG1 4 4
ATOM 74279 C CG2 . ILE L 8 79 ? 50.124 -14.696 -18.095 1.00 . ? 73 ILE L CG2 73 ILE L CG2 4 4
ATOM 74280 C CD1 . ILE L 8 79 ? 51.785 -12.521 -19.301 1.00 . ? 73 ILE L CD1 73 ILE L CD1 4 4
ATOM 74281 H H . ILE L 8 79 ? 50.652 -17.233 -16.984 1.00 . ? 73 ILE L H 73 ILE L HN 4 4
ATOM 74282 N N . TYR L 8 80 ? 53.168 -14.532 -15.529 1.00 . ? 74 TYR L N 74 TYR L N 4 4
ATOM 74283 C CA . TYR L 8 80 ? 53.203 -13.900 -14.224 1.00 . ? 74 TYR L CA 74 TYR L CA 4 4
ATOM 74284 C C . TYR L 8 80 ? 52.587 -12.509 -14.317 1.00 . ? 74 TYR L C 74 TYR L C 4 4
ATOM 74285 O O . TYR L 8 80 ? 53.222 -11.565 -14.790 1.00 . ? 74 TYR L O 74 TYR L O 4 4
ATOM 74286 C CB . TYR L 8 80 ? 54.642 -13.811 -13.712 1.00 . ? 74 TYR L CB 74 TYR L CB 4 4
ATOM 74287 C CG . TYR L 8 80 ? 54.757 -13.827 -12.203 1.00 . ? 74 TYR L CG 74 TYR L CG 4 4
ATOM 74288 C CD1 . TYR L 8 80 ? 54.471 -14.979 -11.480 1.00 . ? 74 TYR L CD1 74 TYR L CD1 4 4
ATOM 74289 C CD2 . TYR L 8 80 ? 55.156 -12.696 -11.501 1.00 . ? 74 TYR L CD2 74 TYR L CD2 4 4
ATOM 74290 C CE1 . TYR L 8 80 ? 54.577 -15.004 -10.102 1.00 . ? 74 TYR L CE1 74 TYR L CE1 4 4
ATOM 74291 C CE2 . TYR L 8 80 ? 55.266 -12.713 -10.121 1.00 . ? 74 TYR L CE2 74 TYR L CE2 4 4
ATOM 74292 C CZ . TYR L 8 80 ? 54.975 -13.869 -9.427 1.00 . ? 74 TYR L CZ 74 TYR L CZ 4 4
ATOM 74293 O OH . TYR L 8 80 ? 55.078 -13.890 -8.053 1.00 . ? 74 TYR L OH 74 TYR L OH 4 4
ATOM 74294 H H . TYR L 8 80 ? 53.915 -14.394 -16.146 1.00 . ? 74 TYR L H 74 TYR L HN 4 4
ATOM 74295 H HH . TYR L 8 80 ? 55.677 -14.599 -7.793 1.00 . ? 74 TYR L HH 74 TYR L HH 4 4
ATOM 74296 N N . HIS L 8 81 ? 51.332 -12.401 -13.911 1.00 . ? 75 HIS L N 75 HIS L N 4 4
ATOM 74297 C CA . HIS L 8 81 ? 50.614 -11.135 -13.947 1.00 . ? 75 HIS L CA 75 HIS L CA 4 4
ATOM 74298 C C . HIS L 8 81 ? 49.639 -11.080 -12.777 1.00 . ? 75 HIS L C 75 HIS L C 4 4
ATOM 74299 O O . HIS L 8 81 ? 48.920 -12.040 -12.531 1.00 . ? 75 HIS L O 75 HIS L O 4 4
ATOM 74300 C CB . HIS L 8 81 ? 49.834 -11.029 -15.260 1.00 . ? 75 HIS L CB 75 HIS L CB 4 4
ATOM 74301 C CG . HIS L 8 81 ? 49.965 -9.715 -15.970 1.00 . ? 75 HIS L CG 75 HIS L CG 4 4
ATOM 74302 N ND1 . HIS L 8 81 ? 50.939 -9.466 -16.914 1.00 . ? 75 HIS L ND1 75 HIS L ND1 4 4
ATOM 74303 C CD2 . HIS L 8 81 ? 49.221 -8.585 -15.896 1.00 . ? 75 HIS L CD2 75 HIS L CD2 4 4
ATOM 74304 C CE1 . HIS L 8 81 ? 50.788 -8.242 -17.388 1.00 . ? 75 HIS L CE1 75 HIS L CE1 4 4
ATOM 74305 N NE2 . HIS L 8 81 ? 49.754 -7.690 -16.789 1.00 . ? 75 HIS L NE2 75 HIS L NE2 4 4
ATOM 74306 H H . HIS L 8 81 ? 50.867 -13.200 -13.579 1.00 . ? 75 HIS L H 75 HIS L HN 4 4
ATOM 74307 H HD1 . HIS L 8 81 ? 51.650 -10.087 -17.185 1.00 . ? 75 HIS L HD1 75 HIS L HD1 4 4
ATOM 74308 H HE2 . HIS L 8 81 ? 49.413 -6.783 -16.972 1.00 . ? 75 HIS L HE2 75 HIS L HE2 4 4
ATOM 74309 N N . PRO L 8 82 ? 49.595 -9.962 -12.041 1.00 . ? 76 PRO L N 76 PRO L N 4 4
ATOM 74310 C CA . PRO L 8 82 ? 48.696 -9.809 -10.886 1.00 . ? 76 PRO L CA 76 PRO L CA 4 4
ATOM 74311 C C . PRO L 8 82 ? 47.222 -9.903 -11.278 1.00 . ? 76 PRO L C 76 PRO L C 4 4
ATOM 74312 O O . PRO L 8 82 ? 46.368 -10.277 -10.467 1.00 . ? 76 PRO L O 76 PRO L O 4 4
ATOM 74313 C CB . PRO L 8 82 ? 49.012 -8.401 -10.368 1.00 . ? 76 PRO L CB 76 PRO L CB 4 4
ATOM 74314 C CG . PRO L 8 82 ? 50.360 -8.085 -10.918 1.00 . ? 76 PRO L CG 76 PRO L CG 4 4
ATOM 74315 C CD . PRO L 8 82 ? 50.424 -8.766 -12.253 1.00 . ? 76 PRO L CD 76 PRO L CD 4 4
ATOM 74316 N N . ASN L 8 83 ? 46.935 -9.570 -12.529 1.00 . ? 77 ASN L N 77 ASN L N 4 4
ATOM 74317 C CA . ASN L 8 83 ? 45.569 -9.604 -13.044 1.00 . ? 77 ASN L CA 77 ASN L CA 4 4
ATOM 74318 C C . ASN L 8 83 ? 45.255 -10.943 -13.701 1.00 . ? 77 ASN L C 77 ASN L C 4 4
ATOM 74319 O O . ASN L 8 83 ? 44.142 -11.157 -14.171 1.00 . ? 77 ASN L O 77 ASN L O 4 4
ATOM 74320 C CB . ASN L 8 83 ? 45.340 -8.480 -14.062 1.00 . ? 77 ASN L CB 77 ASN L CB 4 4
ATOM 74321 C CG . ASN L 8 83 ? 45.742 -7.115 -13.544 1.00 . ? 77 ASN L CG 77 ASN L CG 4 4
ATOM 74322 O OD1 . ASN L 8 83 ? 46.895 -6.706 -13.680 1.00 . ? 77 ASN L OD1 77 ASN L OD1 4 4
ATOM 74323 N ND2 . ASN L 8 83 ? 44.795 -6.393 -12.965 1.00 . ? 77 ASN L ND2 77 ASN L ND2 4 4
ATOM 74324 H H . ASN L 8 83 ? 47.662 -9.290 -13.122 1.00 . ? 77 ASN L H 77 ASN L HN 4 4
ATOM 74325 H HD21 . ASN L 8 83 ? 43.893 -6.769 -12.908 1.00 . ? 77 ASN L HD21 77 ASN L HD21 4 4
ATOM 74326 H HD22 . ASN L 8 83 ? 45.041 -5.512 -12.602 1.00 . ? 77 ASN L HD22 77 ASN L HD22 4 4
ATOM 74327 N N . ILE L 8 84 ? 46.235 -11.842 -13.733 1.00 . ? 78 ILE L N 78 ILE L N 4 4
ATOM 74328 C CA . ILE L 8 84 ? 46.050 -13.152 -14.354 1.00 . ? 78 ILE L CA 78 ILE L CA 4 4
ATOM 74329 C C . ILE L 8 84 ? 46.451 -14.273 -13.399 1.00 . ? 78 ILE L C 78 ILE L C 4 4
ATOM 74330 O O . ILE L 8 84 ? 47.600 -14.352 -12.956 1.00 . ? 78 ILE L O 78 ILE L O 4 4
ATOM 74331 C CB . ILE L 8 84 ? 46.840 -13.280 -15.676 1.00 . ? 78 ILE L CB 78 ILE L CB 4 4
ATOM 74332 C CG1 . ILE L 8 84 ? 46.459 -12.145 -16.630 1.00 . ? 78 ILE L CG1 78 ILE L CG1 4 4
ATOM 74333 C CG2 . ILE L 8 84 ? 46.575 -14.632 -16.331 1.00 . ? 78 ILE L CG2 78 ILE L CG2 4 4
ATOM 74334 C CD1 . ILE L 8 84 ? 47.328 -12.055 -17.862 1.00 . ? 78 ILE L CD1 78 ILE L CD1 4 4
ATOM 74335 H H . ILE L 8 84 ? 47.096 -11.635 -13.307 1.00 . ? 78 ILE L H 78 ILE L HN 4 4
ATOM 74336 N N . ASN L 8 85 ? 45.501 -15.138 -13.081 1.00 . ? 79 ASN L N 79 ASN L N 4 4
ATOM 74337 C CA . ASN L 8 85 ? 45.758 -16.250 -12.172 1.00 . ? 79 ASN L CA 79 ASN L CA 4 4
ATOM 74338 C C . ASN L 8 85 ? 46.341 -17.451 -12.912 1.00 . ? 79 ASN L C 79 ASN L C 4 4
ATOM 74339 O O . ASN L 8 85 ? 46.490 -17.432 -14.136 1.00 . ? 79 ASN L O 79 ASN L O 4 4
ATOM 74340 C CB . ASN L 8 85 ? 44.493 -16.649 -11.395 1.00 . ? 79 ASN L CB 79 ASN L CB 4 4
ATOM 74341 C CG . ASN L 8 85 ? 43.347 -17.092 -12.287 1.00 . ? 79 ASN L CG 79 ASN L CG 4 4
ATOM 74342 O OD1 . ASN L 8 85 ? 43.552 -17.511 -13.420 1.00 . ? 79 ASN L OD1 79 ASN L OD1 4 4
ATOM 74343 N ND2 . ASN L 8 85 ? 42.127 -17.019 -11.778 1.00 . ? 79 ASN L ND2 79 ASN L ND2 4 4
ATOM 74344 H H . ASN L 8 85 ? 44.611 -15.039 -13.482 1.00 . ? 79 ASN L H 79 ASN L HN 4 4
ATOM 74345 H HD21 . ASN L 8 85 ? 42.022 -16.692 -10.857 1.00 . ? 79 ASN L HD21 79 ASN L HD21 4 4
ATOM 74346 H HD22 . ASN L 8 85 ? 41.372 -17.291 -12.347 1.00 . ? 79 ASN L HD22 79 ASN L HD22 4 4
ATOM 74347 N N . SER L 8 86 ? 46.649 -18.503 -12.164 1.00 . ? 80 SER L N 80 SER L N 4 4
ATOM 74348 C CA . SER L 8 86 ? 47.217 -19.719 -12.731 1.00 . ? 80 SER L CA 80 SER L CA 4 4
ATOM 74349 C C . SER L 8 86 ? 46.182 -20.514 -13.528 1.00 . ? 80 SER L C 80 SER L C 4 4
ATOM 74350 O O . SER L 8 86 ? 46.523 -21.451 -14.250 1.00 . ? 80 SER L O 80 SER L O 4 4
ATOM 74351 C CB . SER L 8 86 ? 47.812 -20.576 -11.618 1.00 . ? 80 SER L CB 80 SER L CB 4 4
ATOM 74352 O OG . SER L 8 86 ? 48.755 -19.826 -10.872 1.00 . ? 80 SER L OG 80 SER L OG 4 4
ATOM 74353 H H . SER L 8 86 ? 46.497 -18.459 -11.196 1.00 . ? 80 SER L H 80 SER L HN 4 4
ATOM 74354 H HG . SER L 8 86 ? 49.107 -19.116 -11.424 1.00 . ? 80 SER L HG 80 SER L HG 4 4
ATOM 74355 N N . ASN L 8 87 ? 44.916 -20.133 -13.390 1.00 . ? 81 ASN L N 81 ASN L N 4 4
ATOM 74356 C CA . ASN L 8 87 ? 43.833 -20.797 -14.107 1.00 . ? 81 ASN L CA 81 ASN L CA 4 4
ATOM 74357 C C . ASN L 8 87 ? 43.735 -20.252 -15.522 1.00 . ? 81 ASN L C 81 ASN L C 4 4
ATOM 74358 O O . ASN L 8 87 ? 43.282 -20.935 -16.437 1.00 . ? 81 ASN L O 81 ASN L O 4 4
ATOM 74359 C CB . ASN L 8 87 ? 42.497 -20.586 -13.388 1.00 . ? 81 ASN L CB 81 ASN L CB 4 4
ATOM 74360 C CG . ASN L 8 87 ? 41.963 -21.857 -12.759 1.00 . ? 81 ASN L CG 81 ASN L CG 4 4
ATOM 74361 O OD1 . ASN L 8 87 ? 41.378 -22.700 -13.435 1.00 . ? 81 ASN L OD1 81 ASN L OD1 4 4
ATOM 74362 N ND2 . ASN L 8 87 ? 42.152 -21.994 -11.456 1.00 . ? 81 ASN L ND2 81 ASN L ND2 4 4
ATOM 74363 H H . ASN L 8 87 ? 44.706 -19.385 -12.792 1.00 . ? 81 ASN L H 81 ASN L HN 4 4
ATOM 74364 H HD21 . ASN L 8 87 ? 42.620 -21.274 -10.977 1.00 . ? 81 ASN L HD21 81 ASN L HD21 4 4
ATOM 74365 H HD22 . ASN L 8 87 ? 41.813 -22.804 -11.019 1.00 . ? 81 ASN L HD22 81 ASN L HD22 4 4
ATOM 74366 N N . GLY L 8 88 ? 44.172 -19.014 -15.693 1.00 . ? 82 GLY L N 82 GLY L N 4 4
ATOM 74367 C CA . GLY L 8 88 ? 44.124 -18.385 -16.992 1.00 . ? 82 GLY L CA 82 GLY L CA 4 4
ATOM 74368 C C . GLY L 8 88 ? 43.071 -17.298 -17.062 1.00 . ? 82 GLY L C 82 GLY L C 4 4
ATOM 74369 O O . GLY L 8 88 ? 42.765 -16.787 -18.138 1.00 . ? 82 GLY L O 82 GLY L O 4 4
ATOM 74370 H H . GLY L 8 88 ? 44.534 -18.518 -14.925 1.00 . ? 82 GLY L H 82 GLY L HN 4 4
ATOM 74371 N N . SER L 8 89 ? 42.505 -16.955 -15.918 1.00 . ? 83 SER L N 83 SER L N 4 4
ATOM 74372 C CA . SER L 8 89 ? 41.491 -15.918 -15.854 1.00 . ? 83 SER L CA 83 SER L CA 4 4
ATOM 74373 C C . SER L 8 89 ? 42.149 -14.542 -15.797 1.00 . ? 83 SER L C 83 SER L C 4 4
ATOM 74374 O O . SER L 8 89 ? 43.069 -14.316 -15.010 1.00 . ? 83 SER L O 83 SER L O 4 4
ATOM 74375 C CB . SER L 8 89 ? 40.597 -16.130 -14.629 1.00 . ? 83 SER L CB 83 SER L CB 4 4
ATOM 74376 O OG . SER L 8 89 ? 40.497 -17.509 -14.300 1.00 . ? 83 SER L OG 83 SER L OG 4 4
ATOM 74377 H H . SER L 8 89 ? 42.774 -17.412 -15.091 1.00 . ? 83 SER L H 83 SER L HN 4 4
ATOM 74378 H HG . SER L 8 89 ? 39.841 -17.928 -14.871 1.00 . ? 83 SER L HG 83 SER L HG 4 4
ATOM 74379 N N . ILE L 8 90 ? 41.691 -13.639 -16.649 1.00 . ? 84 ILE L N 84 ILE L N 4 4
ATOM 74380 C CA . ILE L 8 90 ? 42.226 -12.286 -16.692 1.00 . ? 84 ILE L CA 84 ILE L CA 4 4
ATOM 74381 C C . ILE L 8 90 ? 41.229 -11.317 -16.072 1.00 . ? 84 ILE L C 84 ILE L C 4 4
ATOM 74382 O O . ILE L 8 90 ? 40.056 -11.303 -16.450 1.00 . ? 84 ILE L O 84 ILE L O 4 4
ATOM 74383 C CB . ILE L 8 90 ? 42.511 -11.845 -18.142 1.00 . ? 84 ILE L CB 84 ILE L CB 4 4
ATOM 74384 C CG1 . ILE L 8 90 ? 43.341 -12.902 -18.873 1.00 . ? 84 ILE L CG1 84 ILE L CG1 4 4
ATOM 74385 C CG2 . ILE L 8 90 ? 43.219 -10.495 -18.163 1.00 . ? 84 ILE L CG2 84 ILE L CG2 4 4
ATOM 74386 C CD1 . ILE L 8 90 ? 43.512 -12.629 -20.350 1.00 . ? 84 ILE L CD1 84 ILE L CD1 4 4
ATOM 74387 H H . ILE L 8 90 ? 40.973 -13.886 -17.268 1.00 . ? 84 ILE L H 84 ILE L HN 4 4
ATOM 74388 N N . CYS L 8 91 ? 41.688 -10.527 -15.112 1.00 . ? 85 CYS L N 85 CYS L N 4 4
ATOM 74389 C CA . CYS L 8 91 ? 40.834 -9.559 -14.448 1.00 . ? 85 CYS L CA 85 CYS L CA 4 4
ATOM 74390 C C . CYS L 8 91 ? 40.615 -8.332 -15.326 1.00 . ? 85 CYS L C 85 CYS L C 4 4
ATOM 74391 O O . CYS L 8 91 ? 41.369 -7.363 -15.263 1.00 . ? 85 CYS L O 85 CYS L O 4 4
ATOM 74392 C CB . CYS L 8 91 ? 41.415 -9.151 -13.091 1.00 . ? 85 CYS L CB 85 CYS L CB 4 4
ATOM 74393 S SG . CYS L 8 91 ? 40.270 -8.231 -12.036 1.00 . ? 85 CYS L SG 85 CYS L SG 4 4
ATOM 74394 H H . CYS L 8 91 ? 42.631 -10.602 -14.840 1.00 . ? 85 CYS L H 85 CYS L HN 4 4
ATOM 74395 H HG . CYS L 8 91 ? 40.972 -7.320 -11.369 1.00 . ? 85 CYS L HG 85 CYS L HG 4 4
ATOM 74396 N N . LEU L 8 92 ? 39.595 -8.400 -16.164 1.00 . ? 86 LEU L N 86 LEU L N 4 4
ATOM 74397 C CA . LEU L 8 92 ? 39.248 -7.299 -17.046 1.00 . ? 86 LEU L CA 86 LEU L CA 4 4
ATOM 74398 C C . LEU L 8 92 ? 37.802 -6.903 -16.800 1.00 . ? 86 LEU L C 86 LEU L C 4 4
ATOM 74399 O O . LEU L 8 92 ? 36.905 -7.741 -16.879 1.00 . ? 86 LEU L O 86 LEU L O 4 4
ATOM 74400 C CB . LEU L 8 92 ? 39.459 -7.683 -18.515 1.00 . ? 86 LEU L CB 86 LEU L CB 4 4
ATOM 74401 C CG . LEU L 8 92 ? 40.900 -7.621 -19.035 1.00 . ? 86 LEU L CG 86 LEU L CG 4 4
ATOM 74402 C CD1 . LEU L 8 92 ? 40.968 -8.099 -20.477 1.00 . ? 86 LEU L CD1 86 LEU L CD1 4 4
ATOM 74403 C CD2 . LEU L 8 92 ? 41.457 -6.209 -18.917 1.00 . ? 86 LEU L CD2 86 LEU L CD2 4 4
ATOM 74404 H H . LEU L 8 92 ? 39.056 -9.218 -16.190 1.00 . ? 86 LEU L H 86 LEU L HN 4 4
ATOM 74405 N N . ASP L 8 93 ? 37.585 -5.634 -16.493 1.00 . ? 87 ASP L N 87 ASP L N 4 4
ATOM 74406 C CA . ASP L 8 93 ? 36.249 -5.121 -16.203 1.00 . ? 87 ASP L CA 87 ASP L CA 4 4
ATOM 74407 C C . ASP L 8 93 ? 35.257 -5.415 -17.326 1.00 . ? 87 ASP L C 87 ASP L C 4 4
ATOM 74408 O O . ASP L 8 93 ? 34.124 -5.841 -17.074 1.00 . ? 87 ASP L O 87 ASP L O 4 4
ATOM 74409 C CB . ASP L 8 93 ? 36.298 -3.623 -15.910 1.00 . ? 87 ASP L CB 87 ASP L CB 4 4
ATOM 74410 C CG . ASP L 8 93 ? 35.304 -3.212 -14.846 1.00 . ? 87 ASP L CG 87 ASP L CG 4 4
ATOM 74411 O OD1 . ASP L 8 93 ? 34.702 -4.104 -14.213 1.00 . ? 87 ASP L OD1 87 ASP L OD1 4 4
ATOM 74412 O OD2 . ASP L 8 93 ? 35.123 -1.995 -14.634 1.00 . ? 87 ASP L OD2 87 ASP L OD2 4 4
ATOM 74413 H H . ASP L 8 93 ? 38.351 -5.017 -16.458 1.00 . ? 87 ASP L H 87 ASP L HN 4 4
ATOM 74414 N N . ILE L 8 94 ? 35.692 -5.216 -18.567 1.00 . ? 88 ILE L N 88 ILE L N 4 4
ATOM 74415 C CA . ILE L 8 94 ? 34.837 -5.460 -19.730 1.00 . ? 88 ILE L CA 88 ILE L CA 4 4
ATOM 74416 C C . ILE L 8 94 ? 34.523 -6.946 -19.924 1.00 . ? 88 ILE L C 88 ILE L C 4 4
ATOM 74417 O O . ILE L 8 94 ? 33.604 -7.301 -20.659 1.00 . ? 88 ILE L O 88 ILE L O 4 4
ATOM 74418 C CB . ILE L 8 94 ? 35.438 -4.890 -21.031 1.00 . ? 88 ILE L CB 88 ILE L CB 4 4
ATOM 74419 C CG1 . ILE L 8 94 ? 36.845 -5.446 -21.271 1.00 . ? 88 ILE L CG1 88 ILE L CG1 4 4
ATOM 74420 C CG2 . ILE L 8 94 ? 35.454 -3.368 -20.986 1.00 . ? 88 ILE L CG2 88 ILE L CG2 4 4
ATOM 74421 C CD1 . ILE L 8 94 ? 37.338 -5.269 -22.690 1.00 . ? 88 ILE L CD1 88 ILE L CD1 4 4
ATOM 74422 H H . ILE L 8 94 ? 36.605 -4.884 -18.705 1.00 . ? 88 ILE L H 88 ILE L HN 4 4
ATOM 74423 N N . LEU L 8 95 ? 35.281 -7.811 -19.260 1.00 . ? 89 LEU L N 89 LEU L N 4 4
ATOM 74424 C CA . LEU L 8 95 ? 35.068 -9.249 -19.372 1.00 . ? 89 LEU L CA 89 LEU L CA 4 4
ATOM 74425 C C . LEU L 8 95 ? 34.294 -9.784 -18.178 1.00 . ? 89 LEU L C 89 LEU L C 4 4
ATOM 74426 O O . LEU L 8 95 ? 34.119 -10.994 -18.026 1.00 . ? 89 LEU L O 89 LEU L O 4 4
ATOM 74427 C CB . LEU L 8 95 ? 36.398 -9.991 -19.513 1.00 . ? 89 LEU L CB 89 LEU L CB 4 4
ATOM 74428 C CG . LEU L 8 95 ? 37.100 -9.865 -20.868 1.00 . ? 89 LEU L CG 89 LEU L CG 4 4
ATOM 74429 C CD1 . LEU L 8 95 ? 38.387 -10.671 -20.874 1.00 . ? 89 LEU L CD1 89 LEU L CD1 4 4
ATOM 74430 C CD2 . LEU L 8 95 ? 36.178 -10.303 -21.999 1.00 . ? 89 LEU L CD2 89 LEU L CD2 4 4
ATOM 74431 H H . LEU L 8 95 ? 35.998 -7.478 -18.678 1.00 . ? 89 LEU L H 89 LEU L HN 4 4
ATOM 74432 N N . ARG L 8 96 ? 33.836 -8.879 -17.329 1.00 . ? 90 ARG L N 90 ARG L N 4 4
ATOM 74433 C CA . ARG L 8 96 ? 33.080 -9.261 -16.148 1.00 . ? 90 ARG L CA 90 ARG L CA 4 4
ATOM 74434 C C . ARG L 8 96 ? 31.614 -8.861 -16.287 1.00 . ? 90 ARG L C 90 ARG L C 4 4
ATOM 74435 O O . ARG L 8 96 ? 30.775 -9.666 -16.693 1.00 . ? 90 ARG L O 90 ARG L O 4 4
ATOM 74436 C CB . ARG L 8 96 ? 33.702 -8.647 -14.889 1.00 . ? 90 ARG L CB 90 ARG L CB 4 4
ATOM 74437 C CG . ARG L 8 96 ? 35.018 -9.289 -14.482 1.00 . ? 90 ARG L CG 90 ARG L CG 4 4
ATOM 74438 C CD . ARG L 8 96 ? 35.923 -8.310 -13.754 1.00 . ? 90 ARG L CD 90 ARG L CD 4 4
ATOM 74439 N NE . ARG L 8 96 ? 35.334 -7.836 -12.502 1.00 . ? 90 ARG L NE 90 ARG L NE 4 4
ATOM 74440 C CZ . ARG L 8 96 ? 36.005 -7.150 -11.578 1.00 . ? 90 ARG L CZ 90 ARG L CZ 4 4
ATOM 74441 N NH1 . ARG L 8 96 ? 37.287 -6.863 -11.758 1.00 . ? 90 ARG L NH1 90 ARG L NH1 4 4
ATOM 74442 N NH2 . ARG L 8 96 ? 35.391 -6.750 -10.471 1.00 . ? 90 ARG L NH2 90 ARG L NH2 4 4
ATOM 74443 H H . ARG L 8 96 ? 34.011 -7.929 -17.501 1.00 . ? 90 ARG L H 90 ARG L HN 4 4
ATOM 74444 H HE . ARG L 8 96 ? 34.386 -8.056 -12.336 1.00 . ? 90 ARG L HE 90 ARG L HE 4 4
ATOM 74445 H HH11 . ARG L 8 96 ? 37.762 -7.160 -12.588 1.00 . ? 90 ARG L HH11 90 ARG L HH11 4 4
ATOM 74446 H HH12 . ARG L 8 96 ? 37.795 -6.344 -11.052 1.00 . ? 90 ARG L HH12 90 ARG L HH12 4 4
ATOM 74447 H HH21 . ARG L 8 96 ? 34.422 -6.960 -10.326 1.00 . ? 90 ARG L HH21 90 ARG L HH21 4 4
ATOM 74448 H HH22 . ARG L 8 96 ? 35.897 -6.231 -9.775 1.00 . ? 90 ARG L HH22 90 ARG L HH22 4 4
ATOM 74449 N N . SER L 8 97 ? 31.303 -7.619 -15.950 1.00 . ? 91 SER L N 91 SER L N 4 4
ATOM 74450 C CA . SER L 8 97 ? 29.937 -7.129 -16.048 1.00 . ? 91 SER L CA 91 SER L CA 4 4
ATOM 74451 C C . SER L 8 97 ? 29.882 -5.772 -16.742 1.00 . ? 91 SER L C 91 SER L C 4 4
ATOM 74452 O O . SER L 8 97 ? 28.809 -5.184 -16.903 1.00 . ? 91 SER L O 91 SER L O 4 4
ATOM 74453 C CB . SER L 8 97 ? 29.303 -7.050 -14.662 1.00 . ? 91 SER L CB 91 SER L CB 4 4
ATOM 74454 O OG . SER L 8 97 ? 29.511 -8.257 -13.951 1.00 . ? 91 SER L OG 91 SER L OG 4 4
ATOM 74455 H H . SER L 8 97 ? 32.004 -7.022 -15.609 1.00 . ? 91 SER L H 91 SER L HN 4 4
ATOM 74456 H HG . SER L 8 97 ? 29.684 -8.972 -14.576 1.00 . ? 91 SER L HG 91 SER L HG 4 4
ATOM 74457 N N . GLN L 8 98 ? 31.038 -5.278 -17.168 1.00 . ? 92 GLN L N 92 GLN L N 4 4
ATOM 74458 C CA . GLN L 8 98 ? 31.108 -3.992 -17.847 1.00 . ? 92 GLN L CA 92 GLN L CA 4 4
ATOM 74459 C C . GLN L 8 98 ? 31.092 -4.172 -19.355 1.00 . ? 92 GLN L C 92 GLN L C 4 4
ATOM 74460 O O . GLN L 8 98 ? 31.295 -3.220 -20.106 1.00 . ? 92 GLN L O 92 GLN L O 4 4
ATOM 74461 C CB . GLN L 8 98 ? 32.336 -3.202 -17.404 1.00 . ? 92 GLN L CB 92 GLN L CB 4 4
ATOM 74462 C CG . GLN L 8 98 ? 32.271 -2.761 -15.954 1.00 . ? 92 GLN L CG 92 GLN L CG 4 4
ATOM 74463 C CD . GLN L 8 98 ? 31.400 -1.543 -15.759 1.00 . ? 92 GLN L CD 92 GLN L CD 4 4
ATOM 74464 O OE1 . GLN L 8 98 ? 30.178 -1.651 -15.666 1.00 . ? 92 GLN L OE1 92 GLN L OE1 4 4
ATOM 74465 N NE2 . GLN L 8 98 ? 32.024 -0.381 -15.670 1.00 . ? 92 GLN L NE2 92 GLN L NE2 4 4
ATOM 74466 H H . GLN L 8 98 ? 31.864 -5.787 -17.022 1.00 . ? 92 GLN L H 92 GLN L HN 4 4
ATOM 74467 H HE21 . GLN L 8 98 ? 33.003 -0.376 -15.733 1.00 . ? 92 GLN L HE21 92 GLN L HE21 4 4
ATOM 74468 H HE22 . GLN L 8 98 ? 31.485 0.426 -15.536 1.00 . ? 92 GLN L HE22 92 GLN L HE22 4 4
ATOM 74469 N N . TRP L 8 99 ? 30.823 -5.397 -19.790 1.00 . ? 93 TRP L N 93 TRP L N 4 4
ATOM 74470 C CA . TRP L 8 99 ? 30.764 -5.704 -21.209 1.00 . ? 93 TRP L CA 93 TRP L CA 4 4
ATOM 74471 C C . TRP L 8 99 ? 29.644 -4.928 -21.880 1.00 . ? 93 TRP L C 93 TRP L C 4 4
ATOM 74472 O O . TRP L 8 99 ? 28.539 -4.816 -21.341 1.00 . ? 93 TRP L O 93 TRP L O 4 4
ATOM 74473 C CB . TRP L 8 99 ? 30.557 -7.203 -21.439 1.00 . ? 93 TRP L CB 93 TRP L CB 4 4
ATOM 74474 C CG . TRP L 8 99 ? 30.309 -7.565 -22.877 1.00 . ? 93 TRP L CG 93 TRP L CG 4 4
ATOM 74475 C CD1 . TRP L 8 99 ? 29.105 -7.867 -23.452 1.00 . ? 93 TRP L CD1 93 TRP L CD1 4 4
ATOM 74476 C CD2 . TRP L 8 99 ? 31.284 -7.664 -23.919 1.00 . ? 93 TRP L CD2 93 TRP L CD2 4 4
ATOM 74477 N NE1 . TRP L 8 99 ? 29.274 -8.142 -24.785 1.00 . ? 93 TRP L NE1 93 TRP L NE1 4 4
ATOM 74478 C CE2 . TRP L 8 99 ? 30.599 -8.025 -25.097 1.00 . ? 93 TRP L CE2 93 TRP L CE2 4 4
ATOM 74479 C CE3 . TRP L 8 99 ? 32.667 -7.476 -23.973 1.00 . ? 93 TRP L CE3 93 TRP L CE3 4 4
ATOM 74480 C CZ2 . TRP L 8 99 ? 31.252 -8.210 -26.313 1.00 . ? 93 TRP L CZ2 93 TRP L CZ2 4 4
ATOM 74481 C CZ3 . TRP L 8 99 ? 33.313 -7.659 -25.180 1.00 . ? 93 TRP L CZ3 93 TRP L CZ3 4 4
ATOM 74482 C CH2 . TRP L 8 99 ? 32.606 -8.020 -26.333 1.00 . ? 93 TRP L CH2 93 TRP L CH2 4 4
ATOM 74483 H H . TRP L 8 99 ? 30.657 -6.109 -19.139 1.00 . ? 93 TRP L H 93 TRP L HN 4 4
ATOM 74484 H HE1 . TRP L 8 99 ? 28.556 -8.383 -25.415 1.00 . ? 93 TRP L HE1 93 TRP L HE1 4 4
ATOM 74485 N N . SER L 8 100 ? 29.946 -4.380 -23.036 1.00 . ? 94 SER L N 94 SER L N 4 4
ATOM 74486 C CA . SER L 8 100 ? 28.973 -3.639 -23.805 1.00 . ? 94 SER L CA 94 SER L CA 4 4
ATOM 74487 C C . SER L 8 100 ? 28.657 -4.423 -25.069 1.00 . ? 94 SER L C 94 SER L C 4 4
ATOM 74488 O O . SER L 8 100 ? 29.565 -4.846 -25.781 1.00 . ? 94 SER L O 94 SER L O 4 4
ATOM 74489 C CB . SER L 8 100 ? 29.512 -2.249 -24.138 1.00 . ? 94 SER L CB 94 SER L CB 4 4
ATOM 74490 O OG . SER L 8 100 ? 29.931 -1.586 -22.955 1.00 . ? 94 SER L OG 94 SER L OG 4 4
ATOM 74491 H H . SER L 8 100 ? 30.852 -4.481 -23.390 1.00 . ? 94 SER L H 94 SER L HN 4 4
ATOM 74492 H HG . SER L 8 100 ? 30.443 -0.804 -23.191 1.00 . ? 94 SER L HG 94 SER L HG 4 4
ATOM 74493 N N . PRO L 8 101 ? 27.369 -4.640 -25.353 1.00 . ? 95 PRO L N 95 PRO L N 4 4
ATOM 74494 C CA . PRO L 8 101 ? 26.924 -5.405 -26.527 1.00 . ? 95 PRO L CA 95 PRO L CA 4 4
ATOM 74495 C C . PRO L 8 101 ? 27.467 -4.865 -27.854 1.00 . ? 95 PRO L C 95 PRO L C 4 4
ATOM 74496 O O . PRO L 8 101 ? 27.545 -5.593 -28.844 1.00 . ? 95 PRO L O 95 PRO L O 4 4
ATOM 74497 C CB . PRO L 8 101 ? 25.400 -5.280 -26.477 1.00 . ? 95 PRO L CB 95 PRO L CB 4 4
ATOM 74498 C CG . PRO L 8 101 ? 25.088 -4.984 -25.053 1.00 . ? 95 PRO L CG 95 PRO L CG 4 4
ATOM 74499 C CD . PRO L 8 101 ? 26.235 -4.164 -24.543 1.00 . ? 95 PRO L CD 95 PRO L CD 4 4
ATOM 74500 N N . ALA L 8 102 ? 27.823 -3.586 -27.875 1.00 . ? 96 ALA L N 96 ALA L N 4 4
ATOM 74501 C CA . ALA L 8 102 ? 28.360 -2.968 -29.082 1.00 . ? 96 ALA L CA 96 ALA L CA 4 4
ATOM 74502 C C . ALA L 8 102 ? 29.892 -3.010 -29.128 1.00 . ? 96 ALA L C 96 ALA L C 4 4
ATOM 74503 O O . ALA L 8 102 ? 30.511 -2.412 -30.012 1.00 . ? 96 ALA L O 96 ALA L O 4 4
ATOM 74504 C CB . ALA L 8 102 ? 27.854 -1.542 -29.225 1.00 . ? 96 ALA L CB 96 ALA L CB 4 4
ATOM 74505 H H . ALA L 8 102 ? 27.699 -3.042 -27.067 1.00 . ? 96 ALA L H 96 ALA L HN 4 4
ATOM 74506 N N . LEU L 8 103 ? 30.504 -3.720 -28.186 1.00 . ? 97 LEU L N 97 LEU L N 4 4
ATOM 74507 C CA . LEU L 8 103 ? 31.961 -3.832 -28.133 1.00 . ? 97 LEU L CA 97 LEU L CA 4 4
ATOM 74508 C C . LEU L 8 103 ? 32.455 -4.987 -28.998 1.00 . ? 97 LEU L C 97 LEU L C 4 4
ATOM 74509 O O . LEU L 8 103 ? 31.836 -6.047 -29.037 1.00 . ? 97 LEU L O 97 LEU L O 4 4
ATOM 74510 C CB . LEU L 8 103 ? 32.442 -4.020 -26.691 1.00 . ? 97 LEU L CB 97 LEU L CB 4 4
ATOM 74511 C CG . LEU L 8 103 ? 32.482 -2.769 -25.812 1.00 . ? 97 LEU L CG 97 LEU L CG 4 4
ATOM 74512 C CD1 . LEU L 8 103 ? 33.086 -3.094 -24.453 1.00 . ? 97 LEU L CD1 97 LEU L CD1 4 4
ATOM 74513 C CD2 . LEU L 8 103 ? 33.260 -1.655 -26.495 1.00 . ? 97 LEU L CD2 97 LEU L CD2 4 4
ATOM 74514 H H . LEU L 8 103 ? 29.962 -4.193 -27.514 1.00 . ? 97 LEU L H 97 LEU L HN 4 4
ATOM 74515 N N . THR L 8 104 ? 33.565 -4.776 -29.693 1.00 . ? 98 THR L N 98 THR L N 4 4
ATOM 74516 C CA . THR L 8 104 ? 34.139 -5.801 -30.554 1.00 . ? 98 THR L CA 98 THR L CA 4 4
ATOM 74517 C C . THR L 8 104 ? 35.206 -6.610 -29.818 1.00 . ? 98 THR L C 98 THR L C 4 4
ATOM 74518 O O . THR L 8 104 ? 35.750 -6.163 -28.803 1.00 . ? 98 THR L O 98 THR L O 4 4
ATOM 74519 C CB . THR L 8 104 ? 34.760 -5.178 -31.819 1.00 . ? 98 THR L CB 98 THR L CB 4 4
ATOM 74520 O OG1 . THR L 8 104 ? 35.469 -3.974 -31.474 1.00 . ? 98 THR L OG1 98 THR L OG1 4 4
ATOM 74521 C CG2 . THR L 8 104 ? 33.683 -4.858 -32.845 1.00 . ? 98 THR L CG2 98 THR L CG2 4 4
ATOM 74522 H H . THR L 8 104 ? 34.012 -3.911 -29.629 1.00 . ? 98 THR L H 98 THR L HN 4 4
ATOM 74523 H HG1 . THR L 8 104 ? 36.261 -3.904 -32.025 1.00 . ? 98 THR L HG1 98 THR L HG1 4 4
ATOM 74524 N N . ILE L 8 105 ? 35.510 -7.793 -30.340 1.00 . ? 99 ILE L N 99 ILE L N 4 4
ATOM 74525 C CA . ILE L 8 105 ? 36.517 -8.664 -29.741 1.00 . ? 99 ILE L CA 99 ILE L CA 4 4
ATOM 74526 C C . ILE L 8 105 ? 37.908 -8.039 -29.866 1.00 . ? 99 ILE L C 99 ILE L C 4 4
ATOM 74527 O O . ILE L 8 105 ? 38.802 -8.304 -29.060 1.00 . ? 99 ILE L O 99 ILE L O 4 4
ATOM 74528 C CB . ILE L 8 105 ? 36.503 -10.080 -30.373 1.00 . ? 99 ILE L CB 99 ILE L CB 4 4
ATOM 74529 C CG1 . ILE L 8 105 ? 37.422 -11.039 -29.607 1.00 . ? 99 ILE L CG1 99 ILE L CG1 4 4
ATOM 74530 C CG2 . ILE L 8 105 ? 36.878 -10.039 -31.849 1.00 . ? 99 ILE L CG2 99 ILE L CG2 4 4
ATOM 74531 C CD1 . ILE L 8 105 ? 36.985 -11.303 -28.182 1.00 . ? 99 ILE L CD1 99 ILE L CD1 4 4
ATOM 74532 H H . ILE L 8 105 ? 35.037 -8.091 -31.161 1.00 . ? 99 ILE L H 99 ILE L HN 4 4
ATOM 74533 N N . SER L 8 106 ? 38.065 -7.181 -30.867 1.00 . ? 100 SER L N 100 SER L N 4 4
ATOM 74534 C CA . SER L 8 106 ? 39.322 -6.500 -31.119 1.00 . ? 100 SER L CA 100 SER L CA 4 4
ATOM 74535 C C . SER L 8 106 ? 39.694 -5.597 -29.949 1.00 . ? 100 SER L C 100 SER L C 4 4
ATOM 74536 O O . SER L 8 106 ? 40.859 -5.522 -29.552 1.00 . ? 100 SER L O 100 SER L O 4 4
ATOM 74537 C CB . SER L 8 106 ? 39.186 -5.682 -32.398 1.00 . ? 100 SER L CB 100 SER L CB 4 4
ATOM 74538 O OG . SER L 8 106 ? 37.841 -5.713 -32.854 1.00 . ? 100 SER L OG 100 SER L OG 4 4
ATOM 74539 H H . SER L 8 106 ? 37.307 -7.001 -31.465 1.00 . ? 100 SER L H 100 SER L HN 4 4
ATOM 74540 H HG . SER L 8 106 ? 37.814 -5.441 -33.781 1.00 . ? 100 SER L HG 100 SER L HG 4 4
ATOM 74541 N N . LYS L 8 107 ? 38.691 -4.930 -29.386 1.00 . ? 101 LYS L N 101 LYS L N 4 4
ATOM 74542 C CA . LYS L 8 107 ? 38.907 -4.042 -28.255 1.00 . ? 101 LYS L CA 101 LYS L CA 4 4
ATOM 74543 C C . LYS L 8 107 ? 39.290 -4.849 -27.022 1.00 . ? 101 LYS L C 101 LYS L C 4 4
ATOM 74544 O O . LYS L 8 107 ? 40.039 -4.379 -26.164 1.00 . ? 101 LYS L O 101 LYS L O 4 4
ATOM 74545 C CB . LYS L 8 107 ? 37.668 -3.187 -27.991 1.00 . ? 101 LYS L CB 101 LYS L CB 4 4
ATOM 74546 C CG . LYS L 8 107 ? 37.361 -2.195 -29.104 1.00 . ? 101 LYS L CG 101 LYS L CG 4 4
ATOM 74547 C CD . LYS L 8 107 ? 36.001 -1.545 -28.907 1.00 . ? 101 LYS L CD 101 LYS L CD 4 4
ATOM 74548 C CE . LYS L 8 107 ? 35.715 -0.506 -29.981 1.00 . ? 101 LYS L CE 101 LYS L CE 4 4
ATOM 74549 N NZ . LYS L 8 107 ? 35.711 -1.100 -31.345 1.00 . ? 101 LYS L NZ 101 LYS L NZ 4 4
ATOM 74550 H H . LYS L 8 107 ? 37.784 -5.043 -29.741 1.00 . ? 101 LYS L H 101 LYS L HN 4 4
ATOM 74551 H HZ1 . LYS L 8 107 ? 36.687 -1.233 -31.683 1.00 . ? 101 LYS L HZ1 101 LYS L HZ1 4 4
ATOM 74552 H HZ2 . LYS L 8 107 ? 35.209 -0.475 -32.006 1.00 . ? 101 LYS L HZ2 101 LYS L HZ2 4 4
ATOM 74553 H HZ3 . LYS L 8 107 ? 35.232 -2.025 -31.333 1.00 . ? 101 LYS L HZ3 101 LYS L HZ3 4 4
ATOM 74554 N N . VAL L 8 108 ? 38.782 -6.076 -26.950 1.00 . ? 102 VAL L N 102 VAL L N 4 4
ATOM 74555 C CA . VAL L 8 108 ? 39.095 -6.968 -25.845 1.00 . ? 102 VAL L CA 102 VAL L CA 4 4
ATOM 74556 C C . VAL L 8 108 ? 40.567 -7.348 -25.932 1.00 . ? 102 VAL L C 102 VAL L C 4 4
ATOM 74557 O O . VAL L 8 108 ? 41.293 -7.317 -24.938 1.00 . ? 102 VAL L O 102 VAL L O 4 4
ATOM 74558 C CB . VAL L 8 108 ? 38.239 -8.254 -25.890 1.00 . ? 102 VAL L CB 102 VAL L CB 4 4
ATOM 74559 C CG1 . VAL L 8 108 ? 38.585 -9.174 -24.730 1.00 . ? 102 VAL L CG1 102 VAL L CG1 4 4
ATOM 74560 C CG2 . VAL L 8 108 ? 36.757 -7.914 -25.879 1.00 . ? 102 VAL L CG2 102 VAL L CG2 4 4
ATOM 74561 H H . VAL L 8 108 ? 38.182 -6.387 -27.660 1.00 . ? 102 VAL L H 102 VAL L HN 4 4
ATOM 74562 N N . LEU L 8 109 ? 41.001 -7.681 -27.144 1.00 . ? 103 LEU L N 103 LEU L N 4 4
ATOM 74563 C CA . LEU L 8 109 ? 42.390 -8.045 -27.389 1.00 . ? 103 LEU L CA 103 LEU L CA 4 4
ATOM 74564 C C . LEU L 8 109 ? 43.300 -6.880 -27.027 1.00 . ? 103 LEU L C 103 LEU L C 4 4
ATOM 74565 O O . LEU L 8 109 ? 44.316 -7.056 -26.358 1.00 . ? 103 LEU L O 103 LEU L O 4 4
ATOM 74566 C CB . LEU L 8 109 ? 42.592 -8.429 -28.859 1.00 . ? 103 LEU L CB 103 LEU L CB 4 4
ATOM 74567 C CG . LEU L 8 109 ? 41.903 -9.712 -29.321 1.00 . ? 103 LEU L CG 103 LEU L CG 4 4
ATOM 74568 C CD1 . LEU L 8 109 ? 41.847 -9.769 -30.838 1.00 . ? 103 LEU L CD1 103 LEU L CD1 4 4
ATOM 74569 C CD2 . LEU L 8 109 ? 42.620 -10.932 -28.767 1.00 . ? 103 LEU L CD2 103 LEU L CD2 4 4
ATOM 74570 H H . LEU L 8 109 ? 40.364 -7.686 -27.894 1.00 . ? 103 LEU L H 103 LEU L HN 4 4
ATOM 74571 N N . LEU L 8 110 ? 42.910 -5.683 -27.457 1.00 . ? 104 LEU L N 104 LEU L N 4 4
ATOM 74572 C CA . LEU L 8 110 ? 43.677 -4.477 -27.174 1.00 . ? 104 LEU L CA 104 LEU L CA 4 4
ATOM 74573 C C . LEU L 8 110 ? 43.801 -4.251 -25.670 1.00 . ? 104 LEU L C 104 LEU L C 4 4
ATOM 74574 O O . LEU L 8 110 ? 44.845 -3.811 -25.184 1.00 . ? 104 LEU L O 104 LEU L O 4 4
ATOM 74575 C CB . LEU L 8 110 ? 43.039 -3.259 -27.847 1.00 . ? 104 LEU L CB 104 LEU L CB 4 4
ATOM 74576 C CG . LEU L 8 110 ? 43.810 -1.943 -27.725 1.00 . ? 104 LEU L CG 104 LEU L CG 4 4
ATOM 74577 C CD1 . LEU L 8 110 ? 45.208 -2.084 -28.306 1.00 . ? 104 LEU L CD1 104 LEU L CD1 4 4
ATOM 74578 C CD2 . LEU L 8 110 ? 43.055 -0.815 -28.409 1.00 . ? 104 LEU L CD2 104 LEU L CD2 4 4
ATOM 74579 H H . LEU L 8 110 ? 42.084 -5.611 -27.988 1.00 . ? 104 LEU L H 104 LEU L HN 4 4
ATOM 74580 N N . SER L 8 111 ? 42.739 -4.568 -24.935 1.00 . ? 105 SER L N 105 SER L N 4 4
ATOM 74581 C CA . SER L 8 111 ? 42.736 -4.406 -23.491 1.00 . ? 105 SER L CA 105 SER L CA 4 4
ATOM 74582 C C . SER L 8 111 ? 43.792 -5.308 -22.856 1.00 . ? 105 SER L C 105 SER L C 4 4
ATOM 74583 O O . SER L 8 111 ? 44.562 -4.873 -22.001 1.00 . ? 105 SER L O 105 SER L O 4 4
ATOM 74584 C CB . SER L 8 111 ? 41.346 -4.708 -22.917 1.00 . ? 105 SER L CB 105 SER L CB 4 4
ATOM 74585 O OG . SER L 8 111 ? 40.367 -3.828 -23.454 1.00 . ? 105 SER L OG 105 SER L OG 4 4
ATOM 74586 H H . SER L 8 111 ? 41.938 -4.918 -25.378 1.00 . ? 105 SER L H 105 SER L HN 4 4
ATOM 74587 H HG . SER L 8 111 ? 40.358 -3.905 -24.418 1.00 . ? 105 SER L HG 105 SER L HG 4 4
ATOM 74588 N N . ILE L 8 112 ? 43.842 -6.559 -23.302 1.00 . ? 106 ILE L N 106 ILE L N 4 4
ATOM 74589 C CA . ILE L 8 112 ? 44.815 -7.517 -22.787 1.00 . ? 106 ILE L CA 106 ILE L CA 4 4
ATOM 74590 C C . ILE L 8 112 ? 46.224 -7.123 -23.224 1.00 . ? 106 ILE L C 106 ILE L C 4 4
ATOM 74591 O O . ILE L 8 112 ? 47.176 -7.206 -22.445 1.00 . ? 106 ILE L O 106 ILE L O 4 4
ATOM 74592 C CB . ILE L 8 112 ? 44.514 -8.950 -23.272 1.00 . ? 106 ILE L CB 106 ILE L CB 4 4
ATOM 74593 C CG1 . ILE L 8 112 ? 43.028 -9.266 -23.109 1.00 . ? 106 ILE L CG1 106 ILE L CG1 4 4
ATOM 74594 C CG2 . ILE L 8 112 ? 45.352 -9.955 -22.498 1.00 . ? 106 ILE L CG2 106 ILE L CG2 4 4
ATOM 74595 C CD1 . ILE L 8 112 ? 42.604 -10.570 -23.747 1.00 . ? 106 ILE L CD1 106 ILE L CD1 4 4
ATOM 74596 H H . ILE L 8 112 ? 43.202 -6.847 -23.991 1.00 . ? 106 ILE L H 106 ILE L HN 4 4
ATOM 74597 N N . CYS L 8 113 ? 46.338 -6.681 -24.473 1.00 . ? 107 CYS L N 107 CYS L N 4 4
ATOM 74598 C CA . CYS L 8 113 ? 47.614 -6.256 -25.039 1.00 . ? 107 CYS L CA 107 CYS L CA 4 4
ATOM 74599 C C . CYS L 8 113 ? 48.188 -5.068 -24.265 1.00 . ? 107 CYS L C 107 CYS L C 4 4
ATOM 74600 O O . CYS L 8 113 ? 49.403 -4.960 -24.087 1.00 . ? 107 CYS L O 107 CYS L O 4 4
ATOM 74601 C CB . CYS L 8 113 ? 47.444 -5.892 -26.522 1.00 . ? 107 CYS L CB 107 CYS L CB 4 4
ATOM 74602 S SG . CYS L 8 113 ? 48.250 -7.036 -27.696 1.00 . ? 107 CYS L SG 107 CYS L SG 4 4
ATOM 74603 H H . CYS L 8 113 ? 45.535 -6.651 -25.041 1.00 . ? 107 CYS L H 107 CYS L HN 4 4
ATOM 74604 N N . SER L 8 114 ? 47.310 -4.185 -23.794 1.00 . ? 108 SER L N 108 SER L N 4 4
ATOM 74605 C CA . SER L 8 114 ? 47.736 -3.012 -23.038 1.00 . ? 108 SER L CA 108 SER L CA 4 4
ATOM 74606 C C . SER L 8 114 ? 47.982 -3.355 -21.569 1.00 . ? 108 SER L C 108 SER L C 4 4
ATOM 74607 O O . SER L 8 114 ? 48.861 -2.779 -20.927 1.00 . ? 108 SER L O 108 SER L O 4 4
ATOM 74608 C CB . SER L 8 114 ? 46.708 -1.888 -23.169 1.00 . ? 108 SER L CB 108 SER L CB 4 4
ATOM 74609 O OG . SER L 8 114 ? 46.365 -1.678 -24.530 1.00 . ? 108 SER L OG 108 SER L OG 4 4
ATOM 74610 H H . SER L 8 114 ? 46.352 -4.322 -23.966 1.00 . ? 108 SER L H 108 SER L HN 4 4
ATOM 74611 H HG . SER L 8 114 ? 45.782 -2.393 -24.827 1.00 . ? 108 SER L HG 108 SER L HG 4 4
ATOM 74612 N N . LEU L 8 115 ? 47.220 -4.316 -21.045 1.00 . ? 109 LEU L N 109 LEU L N 4 4
ATOM 74613 C CA . LEU L 8 115 ? 47.362 -4.739 -19.653 1.00 . ? 109 LEU L CA 109 LEU L CA 4 4
ATOM 74614 C C . LEU L 8 115 ? 48.740 -5.346 -19.410 1.00 . ? 109 LEU L C 109 LEU L C 4 4
ATOM 74615 O O . LEU L 8 115 ? 49.196 -5.460 -18.271 1.00 . ? 109 LEU L O 109 LEU L O 4 4
ATOM 74616 C CB . LEU L 8 115 ? 46.270 -5.747 -19.280 1.00 . ? 109 LEU L CB 109 LEU L CB 4 4
ATOM 74617 C CG . LEU L 8 115 ? 46.151 -6.103 -17.794 1.00 . ? 109 LEU L CG 109 LEU L CG 4 4
ATOM 74618 C CD1 . LEU L 8 115 ? 45.688 -4.900 -16.984 1.00 . ? 109 LEU L CD1 109 LEU L CD1 4 4
ATOM 74619 C CD2 . LEU L 8 115 ? 45.206 -7.277 -17.602 1.00 . ? 109 LEU L CD2 109 LEU L CD2 4 4
ATOM 74620 H H . LEU L 8 115 ? 46.537 -4.745 -21.607 1.00 . ? 109 LEU L H 109 LEU L HN 4 4
ATOM 74621 N N . LEU L 8 116 ? 49.388 -5.751 -20.493 1.00 . ? 110 LEU L N 110 LEU L N 4 4
ATOM 74622 C CA . LEU L 8 116 ? 50.717 -6.334 -20.423 1.00 . ? 110 LEU L CA 110 LEU L CA 4 4
ATOM 74623 C C . LEU L 8 116 ? 51.760 -5.267 -20.116 1.00 . ? 110 LEU L C 110 LEU L C 4 4
ATOM 74624 O O . LEU L 8 116 ? 52.715 -5.513 -19.379 1.00 . ? 110 LEU L O 110 LEU L O 4 4
ATOM 74625 C CB . LEU L 8 116 ? 51.061 -7.017 -21.745 1.00 . ? 110 LEU L CB 110 LEU L CB 4 4
ATOM 74626 C CG . LEU L 8 116 ? 50.415 -8.377 -21.991 1.00 . ? 110 LEU L CG 110 LEU L CG 4 4
ATOM 74627 C CD1 . LEU L 8 116 ? 50.460 -8.717 -23.472 1.00 . ? 110 LEU L CD1 110 LEU L CD1 4 4
ATOM 74628 C CD2 . LEU L 8 116 ? 51.116 -9.453 -21.174 1.00 . ? 110 LEU L CD2 110 LEU L CD2 4 4
ATOM 74629 H H . LEU L 8 116 ? 48.954 -5.660 -21.367 1.00 . ? 110 LEU L H 110 LEU L HN 4 4
ATOM 74630 N N . CYS L 8 117 ? 51.572 -4.084 -20.687 1.00 . ? 111 CYS L N 111 CYS L N 4 4
ATOM 74631 C CA . CYS L 8 117 ? 52.500 -2.979 -20.479 1.00 . ? 111 CYS L CA 111 CYS L CA 4 4
ATOM 74632 C C . CYS L 8 117 ? 52.225 -2.269 -19.158 1.00 . ? 111 CYS L C 111 CYS L C 4 4
ATOM 74633 O O . CYS L 8 117 ? 53.154 -1.861 -18.457 1.00 . ? 111 CYS L O 111 CYS L O 4 4
ATOM 74634 C CB . CYS L 8 117 ? 52.412 -1.991 -21.642 1.00 . ? 111 CYS L CB 111 CYS L CB 4 4
ATOM 74635 S SG . CYS L 8 117 ? 52.366 -2.779 -23.268 1.00 . ? 111 CYS L SG 111 CYS L SG 4 4
ATOM 74636 H H . CYS L 8 117 ? 50.790 -3.949 -21.266 1.00 . ? 111 CYS L H 111 CYS L HN 4 4
ATOM 74637 H HG . CYS L 8 117 ? 53.519 -2.520 -23.883 1.00 . ? 111 CYS L HG 111 CYS L HG 4 4
ATOM 74638 N N . ASP L 8 118 ? 50.949 -2.130 -18.818 1.00 . ? 112 ASP L N 112 ASP L N 4 4
ATOM 74639 C CA . ASP L 8 118 ? 50.553 -1.471 -17.577 1.00 . ? 112 ASP L CA 112 ASP L CA 4 4
ATOM 74640 C C . ASP L 8 118 ? 49.542 -2.321 -16.809 1.00 . ? 112 ASP L C 112 ASP L C 4 4
ATOM 74641 O O . ASP L 8 118 ? 48.334 -2.210 -17.020 1.00 . ? 112 ASP L O 112 ASP L O 4 4
ATOM 74642 C CB . ASP L 8 118 ? 49.968 -0.085 -17.862 1.00 . ? 112 ASP L CB 112 ASP L CB 4 4
ATOM 74643 C CG . ASP L 8 118 ? 50.356 0.945 -16.820 1.00 . ? 112 ASP L CG 112 ASP L CG 4 4
ATOM 74644 O OD1 . ASP L 8 118 ? 50.144 0.699 -15.613 1.00 . ? 112 ASP L OD1 112 ASP L OD1 4 4
ATOM 74645 O OD2 . ASP L 8 118 ? 50.880 2.014 -17.206 1.00 . ? 112 ASP L OD2 112 ASP L OD2 4 4
ATOM 74646 H H . ASP L 8 118 ? 50.253 -2.473 -19.421 1.00 . ? 112 ASP L H 112 ASP L HN 4 4
ATOM 74647 N N . PRO L 8 119 ? 50.027 -3.200 -15.921 1.00 . ? 113 PRO L N 113 PRO L N 4 4
ATOM 74648 C CA . PRO L 8 119 ? 49.171 -4.074 -15.118 1.00 . ? 113 PRO L CA 113 PRO L CA 4 4
ATOM 74649 C C . PRO L 8 119 ? 48.481 -3.316 -13.989 1.00 . ? 113 PRO L C 113 PRO L C 4 4
ATOM 74650 O O . PRO L 8 119 ? 49.141 -2.791 -13.091 1.00 . ? 113 PRO L O 113 PRO L O 4 4
ATOM 74651 C CB . PRO L 8 119 ? 50.147 -5.113 -14.536 1.00 . ? 113 PRO L CB 113 PRO L CB 4 4
ATOM 74652 C CG . PRO L 8 119 ? 51.459 -4.859 -15.204 1.00 . ? 113 PRO L CG 113 PRO L CG 4 4
ATOM 74653 C CD . PRO L 8 119 ? 51.446 -3.421 -15.627 1.00 . ? 113 PRO L CD 113 PRO L CD 4 4
ATOM 74654 N N . ASN L 8 120 ? 47.156 -3.250 -14.049 1.00 . ? 114 ASN L N 114 ASN L N 4 4
ATOM 74655 C CA . ASN L 8 120 ? 46.367 -2.564 -13.028 1.00 . ? 114 ASN L CA 114 ASN L CA 4 4
ATOM 74656 C C . ASN L 8 120 ? 46.529 -3.244 -11.669 1.00 . ? 114 ASN L C 114 ASN L C 4 4
ATOM 74657 O O . ASN L 8 120 ? 46.161 -4.407 -11.499 1.00 . ? 114 ASN L O 114 ASN L O 4 4
ATOM 74658 C CB . ASN L 8 120 ? 44.888 -2.535 -13.423 1.00 . ? 114 ASN L CB 114 ASN L CB 4 4
ATOM 74659 C CG . ASN L 8 120 ? 44.019 -1.868 -12.372 1.00 . ? 114 ASN L CG 114 ASN L CG 4 4
ATOM 74660 O OD1 . ASN L 8 120 ? 43.550 -2.513 -11.432 1.00 . ? 114 ASN L OD1 114 ASN L OD1 4 4
ATOM 74661 N ND2 . ASN L 8 120 ? 43.801 -0.571 -12.525 1.00 . ? 114 ASN L ND2 114 ASN L ND2 4 4
ATOM 74662 H H . ASN L 8 120 ? 46.695 -3.668 -14.802 1.00 . ? 114 ASN L H 114 ASN L HN 4 4
ATOM 74663 H HD21 . ASN L 8 120 ? 44.207 -0.119 -13.300 1.00 . ? 114 ASN L HD21 114 ASN L HD21 4 4
ATOM 74664 H HD22 . ASN L 8 120 ? 43.245 -0.111 -11.859 1.00 . ? 114 ASN L HD22 114 ASN L HD22 4 4
ATOM 74665 N N . PRO L 8 121 ? 47.095 -2.533 -10.687 1.00 . ? 115 PRO L N 115 PRO L N 4 4
ATOM 74666 C CA . PRO L 8 121 ? 47.315 -3.062 -9.349 1.00 . ? 115 PRO L CA 115 PRO L CA 4 4
ATOM 74667 C C . PRO L 8 121 ? 46.208 -2.658 -8.376 1.00 . ? 115 PRO L C 115 PRO L C 4 4
ATOM 74668 O O . PRO L 8 121 ? 46.355 -2.801 -7.163 1.00 . ? 115 PRO L O 115 PRO L O 4 4
ATOM 74669 C CB . PRO L 8 121 ? 48.621 -2.365 -8.965 1.00 . ? 115 PRO L CB 115 PRO L CB 4 4
ATOM 74670 C CG . PRO L 8 121 ? 48.543 -1.023 -9.628 1.00 . ? 115 PRO L CG 115 PRO L CG 4 4
ATOM 74671 C CD . PRO L 8 121 ? 47.599 -1.155 -10.803 1.00 . ? 115 PRO L CD 115 PRO L CD 4 4
ATOM 74672 N N . ASP L 8 122 ? 45.106 -2.145 -8.907 1.00 . ? 116 ASP L N 116 ASP L N 4 4
ATOM 74673 C CA . ASP L 8 122 ? 43.989 -1.715 -8.070 1.00 . ? 116 ASP L CA 116 ASP L CA 4 4
ATOM 74674 C C . ASP L 8 122 ? 43.060 -2.879 -7.774 1.00 . ? 116 ASP L C 116 ASP L C 4 4
ATOM 74675 O O . ASP L 8 122 ? 42.723 -3.140 -6.619 1.00 . ? 116 ASP L O 116 ASP L O 4 4
ATOM 74676 C CB . ASP L 8 122 ? 43.208 -0.572 -8.726 1.00 . ? 116 ASP L CB 116 ASP L CB 4 4
ATOM 74677 C CG . ASP L 8 122 ? 43.910 0.765 -8.624 1.00 . ? 116 ASP L CG 116 ASP L CG 4 4
ATOM 74678 O OD1 . ASP L 8 122 ? 44.017 1.308 -7.502 1.00 . ? 116 ASP L OD1 116 ASP L OD1 4 4
ATOM 74679 O OD2 . ASP L 8 122 ? 44.345 1.285 -9.669 1.00 . ? 116 ASP L OD2 116 ASP L OD2 4 4
ATOM 74680 H H . ASP L 8 122 ? 45.038 -2.060 -9.883 1.00 . ? 116 ASP L H 116 ASP L HN 4 4
ATOM 74681 N N . ASP L 8 123 ? 42.654 -3.579 -8.822 1.00 . ? 117 ASP L N 117 ASP L N 4 4
ATOM 74682 C CA . ASP L 8 123 ? 41.766 -4.727 -8.675 1.00 . ? 117 ASP L CA 117 ASP L CA 4 4
ATOM 74683 C C . ASP L 8 123 ? 42.353 -5.951 -9.375 1.00 . ? 117 ASP L C 117 ASP L C 4 4
ATOM 74684 O O . ASP L 8 123 ? 41.978 -6.277 -10.501 1.00 . ? 117 ASP L O 117 ASP L O 4 4
ATOM 74685 C CB . ASP L 8 123 ? 40.373 -4.407 -9.227 1.00 . ? 117 ASP L CB 117 ASP L CB 4 4
ATOM 74686 C CG . ASP L 8 123 ? 39.355 -5.487 -8.921 1.00 . ? 117 ASP L CG 117 ASP L CG 4 4
ATOM 74687 O OD1 . ASP L 8 123 ? 39.475 -6.144 -7.868 1.00 . ? 117 ASP L OD1 117 ASP L OD1 4 4
ATOM 74688 O OD2 . ASP L 8 123 ? 38.415 -5.675 -9.722 1.00 . ? 117 ASP L OD2 117 ASP L OD2 4 4
ATOM 74689 H H . ASP L 8 123 ? 42.964 -3.323 -9.721 1.00 . ? 117 ASP L H 117 ASP L HN 4 4
ATOM 74690 N N . PRO L 8 124 ? 43.316 -6.622 -8.728 1.00 . ? 118 PRO L N 118 PRO L N 4 4
ATOM 74691 C CA . PRO L 8 124 ? 43.967 -7.803 -9.273 1.00 . ? 118 PRO L CA 118 PRO L CA 4 4
ATOM 74692 C C . PRO L 8 124 ? 43.316 -9.092 -8.775 1.00 . ? 118 PRO L C 118 PRO L C 4 4
ATOM 74693 O O . PRO L 8 124 ? 42.372 -9.060 -7.986 1.00 . ? 118 PRO L O 118 PRO L O 4 4
ATOM 74694 C CB . PRO L 8 124 ? 45.370 -7.671 -8.685 1.00 . ? 118 PRO L CB 118 PRO L CB 4 4
ATOM 74695 C CG . PRO L 8 124 ? 45.149 -7.066 -7.334 1.00 . ? 118 PRO L CG 118 PRO L CG 4 4
ATOM 74696 C CD . PRO L 8 124 ? 43.862 -6.277 -7.404 1.00 . ? 118 PRO L CD 118 PRO L CD 4 4
ATOM 74697 N N . LEU L 8 125 ? 43.826 -10.226 -9.233 1.00 . ? 119 LEU L N 119 LEU L N 4 4
ATOM 74698 C CA . LEU L 8 125 ? 43.292 -11.516 -8.821 1.00 . ? 119 LEU L CA 119 LEU L CA 4 4
ATOM 74699 C C . LEU L 8 125 ? 44.147 -12.124 -7.718 1.00 . ? 119 LEU L C 119 LEU L C 4 4
ATOM 74700 O O . LEU L 8 125 ? 43.639 -12.815 -6.832 1.00 . ? 119 LEU L O 119 LEU L O 4 4
ATOM 74701 C CB . LEU L 8 125 ? 43.202 -12.472 -10.012 1.00 . ? 119 LEU L CB 119 LEU L CB 4 4
ATOM 74702 C CG . LEU L 8 125 ? 42.131 -12.144 -11.055 1.00 . ? 119 LEU L CG 119 LEU L CG 4 4
ATOM 74703 C CD1 . LEU L 8 125 ? 42.133 -13.181 -12.163 1.00 . ? 119 LEU L CD1 119 LEU L CD1 4 4
ATOM 74704 C CD2 . LEU L 8 125 ? 40.753 -12.044 -10.411 1.00 . ? 119 LEU L CD2 119 LEU L CD2 4 4
ATOM 74705 H H . LEU L 8 125 ? 44.583 -10.195 -9.860 1.00 . ? 119 LEU L H 119 LEU L HN 4 4
ATOM 74706 N N . VAL L 8 126 ? 45.448 -11.868 -7.786 1.00 . ? 120 VAL L N 120 VAL L N 4 4
ATOM 74707 C CA . VAL L 8 126 ? 46.387 -12.385 -6.795 1.00 . ? 120 VAL L CA 120 VAL L CA 4 4
ATOM 74708 C C . VAL L 8 126 ? 47.069 -11.227 -6.066 1.00 . ? 120 VAL L C 120 VAL L C 4 4
ATOM 74709 O O . VAL L 8 126 ? 47.914 -10.534 -6.639 1.00 . ? 120 VAL L O 120 VAL L O 4 4
ATOM 74710 C CB . VAL L 8 126 ? 47.466 -13.284 -7.439 1.00 . ? 120 VAL L CB 120 VAL L CB 4 4
ATOM 74711 C CG1 . VAL L 8 126 ? 48.279 -14.001 -6.370 1.00 . ? 120 VAL L CG1 120 VAL L CG1 4 4
ATOM 74712 C CG2 . VAL L 8 126 ? 46.841 -14.283 -8.405 1.00 . ? 120 VAL L CG2 120 VAL L CG2 4 4
ATOM 74713 H H . VAL L 8 126 ? 45.787 -11.311 -8.518 1.00 . ? 120 VAL L H 120 VAL L HN 4 4
ATOM 74714 N N . PRO L 8 127 ? 46.690 -10.994 -4.799 1.00 . ? 121 PRO L N 121 PRO L N 4 4
ATOM 74715 C CA . PRO L 8 127 ? 47.253 -9.914 -3.975 1.00 . ? 121 PRO L CA 121 PRO L CA 4 4
ATOM 74716 C C . PRO L 8 127 ? 48.773 -10.004 -3.841 1.00 . ? 121 PRO L C 121 PRO L C 4 4
ATOM 74717 O O . PRO L 8 127 ? 49.462 -8.985 -3.844 1.00 . ? 121 PRO L O 121 PRO L O 4 4
ATOM 74718 C CB . PRO L 8 127 ? 46.595 -10.119 -2.606 1.00 . ? 121 PRO L CB 121 PRO L CB 4 4
ATOM 74719 C CG . PRO L 8 127 ? 45.347 -10.874 -2.900 1.00 . ? 121 PRO L CG 121 PRO L CG 4 4
ATOM 74720 C CD . PRO L 8 127 ? 45.666 -11.760 -4.070 1.00 . ? 121 PRO L CD 121 PRO L CD 4 4
ATOM 74721 N N . GLU L 8 128 ? 49.284 -11.227 -3.734 1.00 . ? 122 GLU L N 122 GLU L N 4 4
ATOM 74722 C CA . GLU L 8 128 ? 50.717 -11.471 -3.601 1.00 . ? 122 GLU L CA 122 GLU L CA 4 4
ATOM 74723 C C . GLU L 8 128 ? 51.507 -10.802 -4.720 1.00 . ? 122 GLU L C 122 GLU L C 4 4
ATOM 74724 O O . GLU L 8 128 ? 52.403 -9.992 -4.462 1.00 . ? 122 GLU L O 122 GLU L O 4 4
ATOM 74725 C CB . GLU L 8 128 ? 51.008 -12.977 -3.596 1.00 . ? 122 GLU L CB 122 GLU L CB 4 4
ATOM 74726 C CG . GLU L 8 128 ? 50.667 -13.690 -2.295 1.00 . ? 122 GLU L CG 122 GLU L CG 4 4
ATOM 74727 C CD . GLU L 8 128 ? 49.177 -13.802 -2.047 1.00 . ? 122 GLU L CD 122 GLU L CD 4 4
ATOM 74728 O OE1 . GLU L 8 128 ? 48.395 -13.635 -3.002 1.00 . ? 122 GLU L OE1 122 GLU L OE1 4 4
ATOM 74729 O OE2 . GLU L 8 128 ? 48.780 -14.052 -0.888 1.00 . ? 122 GLU L OE2 122 GLU L OE2 4 4
ATOM 74730 H H . GLU L 8 128 ? 48.670 -12.000 -3.731 1.00 . ? 122 GLU L H 122 GLU L HN 4 4
ATOM 74731 N N . ILE L 8 129 ? 51.158 -11.132 -5.958 1.00 . ? 123 ILE L N 123 ILE L N 4 4
ATOM 74732 C CA . ILE L 8 129 ? 51.837 -10.574 -7.122 1.00 . ? 123 ILE L CA 123 ILE L CA 4 4
ATOM 74733 C C . ILE L 8 129 ? 51.607 -9.068 -7.220 1.00 . ? 123 ILE L C 123 ILE L C 4 4
ATOM 74734 O O . ILE L 8 129 ? 52.519 -8.310 -7.551 1.00 . ? 123 ILE L O 123 ILE L O 4 4
ATOM 74735 C CB . ILE L 8 129 ? 51.374 -11.249 -8.432 1.00 . ? 123 ILE L CB 123 ILE L CB 4 4
ATOM 74736 C CG1 . ILE L 8 129 ? 51.374 -12.772 -8.282 1.00 . ? 123 ILE L CG1 123 ILE L CG1 4 4
ATOM 74737 C CG2 . ILE L 8 129 ? 52.278 -10.835 -9.583 1.00 . ? 123 ILE L CG2 123 ILE L CG2 4 4
ATOM 74738 C CD1 . ILE L 8 129 ? 50.769 -13.497 -9.464 1.00 . ? 123 ILE L CD1 123 ILE L CD1 4 4
ATOM 74739 H H . ILE L 8 129 ? 50.426 -11.768 -6.093 1.00 . ? 123 ILE L H 123 ILE L HN 4 4
ATOM 74740 N N . ALA L 8 130 ? 50.386 -8.642 -6.917 1.00 . ? 124 ALA L N 124 ALA L N 4 4
ATOM 74741 C CA . ALA L 8 130 ? 50.031 -7.227 -6.975 1.00 . ? 124 ALA L CA 124 ALA L CA 4 4
ATOM 74742 C C . ALA L 8 130 ? 50.889 -6.415 -6.014 1.00 . ? 124 ALA L C 124 ALA L C 4 4
ATOM 74743 O O . ALA L 8 130 ? 51.360 -5.326 -6.347 1.00 . ? 124 ALA L O 124 ALA L O 4 4
ATOM 74744 C CB . ALA L 8 130 ? 48.559 -7.037 -6.656 1.00 . ? 124 ALA L CB 124 ALA L CB 4 4
ATOM 74745 H H . ALA L 8 130 ? 49.707 -9.295 -6.645 1.00 . ? 124 ALA L H 124 ALA L HN 4 4
ATOM 74746 N N . ARG L 8 131 ? 51.095 -6.964 -4.824 1.00 . ? 125 ARG L N 125 ARG L N 4 4
ATOM 74747 C CA . ARG L 8 131 ? 51.904 -6.310 -3.810 1.00 . ? 125 ARG L CA 125 ARG L CA 4 4
ATOM 74748 C C . ARG L 8 131 ? 53.361 -6.236 -4.252 1.00 . ? 125 ARG L C 125 ARG L C 4 4
ATOM 74749 O O . ARG L 8 131 ? 54.030 -5.230 -4.031 1.00 . ? 125 ARG L O 125 ARG L O 4 4
ATOM 74750 C CB . ARG L 8 131 ? 51.787 -7.031 -2.467 1.00 . ? 125 ARG L CB 125 ARG L CB 4 4
ATOM 74751 C CG . ARG L 8 131 ? 52.458 -6.302 -1.313 1.00 . ? 125 ARG L CG 125 ARG L CG 4 4
ATOM 74752 C CD . ARG L 8 131 ? 51.984 -6.834 0.026 1.00 . ? 125 ARG L CD 125 ARG L CD 4 4
ATOM 74753 N NE . ARG L 8 131 ? 52.269 -8.259 0.185 1.00 . ? 125 ARG L NE 125 ARG L NE 4 4
ATOM 74754 C CZ . ARG L 8 131 ? 51.732 -9.019 1.134 1.00 . ? 125 ARG L CZ 125 ARG L CZ 4 4
ATOM 74755 N NH1 . ARG L 8 131 ? 50.877 -8.492 2.004 1.00 . ? 125 ARG L NH1 125 ARG L NH1 4 4
ATOM 74756 N NH2 . ARG L 8 131 ? 52.045 -10.307 1.206 1.00 . ? 125 ARG L NH2 125 ARG L NH2 4 4
ATOM 74757 H H . ARG L 8 131 ? 50.676 -7.830 -4.617 1.00 . ? 125 ARG L H 125 ARG L HN 4 4
ATOM 74758 H HE . ARG L 8 131 ? 52.894 -8.669 -0.455 1.00 . ? 125 ARG L HE 125 ARG L HE 4 4
ATOM 74759 H HH11 . ARG L 8 131 ? 50.470 -9.061 2.724 1.00 . ? 125 ARG L HH11 125 ARG L HH11 4 4
ATOM 74760 H HH12 . ARG L 8 131 ? 50.630 -7.520 1.944 1.00 . ? 125 ARG L HH12 125 ARG L HH12 4 4
ATOM 74761 H HH21 . ARG L 8 131 ? 52.686 -10.711 0.545 1.00 . ? 125 ARG L HH21 125 ARG L HH21 4 4
ATOM 74762 H HH22 . ARG L 8 131 ? 51.647 -10.880 1.924 1.00 . ? 125 ARG L HH22 125 ARG L HH22 4 4
ATOM 74763 N N . ILE L 8 132 ? 53.843 -7.304 -4.887 1.00 . ? 126 ILE L N 126 ILE L N 4 4
ATOM 74764 C CA . ILE L 8 132 ? 55.220 -7.354 -5.372 1.00 . ? 126 ILE L CA 126 ILE L CA 4 4
ATOM 74765 C C . ILE L 8 132 ? 55.461 -6.226 -6.370 1.00 . ? 126 ILE L C 126 ILE L C 4 4
ATOM 74766 O O . ILE L 8 132 ? 56.468 -5.524 -6.303 1.00 . ? 126 ILE L O 126 ILE L O 4 4
ATOM 74767 C CB . ILE L 8 132 ? 55.531 -8.704 -6.054 1.00 . ? 126 ILE L CB 126 ILE L CB 4 4
ATOM 74768 C CG1 . ILE L 8 132 ? 55.439 -9.855 -5.048 1.00 . ? 126 ILE L CG1 126 ILE L CG1 4 4
ATOM 74769 C CG2 . ILE L 8 132 ? 56.908 -8.679 -6.705 1.00 . ? 126 ILE L CG2 126 ILE L CG2 4 4
ATOM 74770 C CD1 . ILE L 8 132 ? 55.510 -11.227 -5.684 1.00 . ? 126 ILE L CD1 126 ILE L CD1 4 4
ATOM 74771 H H . ILE L 8 132 ? 53.257 -8.078 -5.036 1.00 . ? 126 ILE L H 126 ILE L HN 4 4
ATOM 74772 N N . TYR L 8 133 ? 54.504 -6.045 -7.267 1.00 . ? 127 TYR L N 127 TYR L N 4 4
ATOM 74773 C CA . TYR L 8 133 ? 54.573 -5.012 -8.294 1.00 . ? 127 TYR L CA 127 TYR L CA 4 4
ATOM 74774 C C . TYR L 8 133 ? 54.637 -3.611 -7.678 1.00 . ? 127 TYR L C 127 TYR L C 4 4
ATOM 74775 O O . TYR L 8 133 ? 55.253 -2.703 -8.237 1.00 . ? 127 TYR L O 127 TYR L O 4 4
ATOM 74776 C CB . TYR L 8 133 ? 53.355 -5.135 -9.219 1.00 . ? 127 TYR L CB 127 TYR L CB 4 4
ATOM 74777 C CG . TYR L 8 133 ? 53.321 -4.160 -10.376 1.00 . ? 127 TYR L CG 127 TYR L CG 4 4
ATOM 74778 C CD1 . TYR L 8 133 ? 54.267 -4.220 -11.390 1.00 . ? 127 TYR L CD1 127 TYR L CD1 4 4
ATOM 74779 C CD2 . TYR L 8 133 ? 52.331 -3.191 -10.461 1.00 . ? 127 TYR L CD2 127 TYR L CD2 4 4
ATOM 74780 C CE1 . TYR L 8 133 ? 54.229 -3.343 -12.456 1.00 . ? 127 TYR L CE1 127 TYR L CE1 4 4
ATOM 74781 C CE2 . TYR L 8 133 ? 52.287 -2.308 -11.522 1.00 . ? 127 TYR L CE2 127 TYR L CE2 4 4
ATOM 74782 C CZ . TYR L 8 133 ? 53.239 -2.390 -12.517 1.00 . ? 127 TYR L CZ 127 TYR L CZ 4 4
ATOM 74783 O OH . TYR L 8 133 ? 53.195 -1.518 -13.582 1.00 . ? 127 TYR L OH 127 TYR L OH 4 4
ATOM 74784 H H . TYR L 8 133 ? 53.719 -6.633 -7.244 1.00 . ? 127 TYR L H 127 TYR L HN 4 4
ATOM 74785 H HH . TYR L 8 133 ? 52.619 -0.776 -13.362 1.00 . ? 127 TYR L HH 127 TYR L HH 4 4
ATOM 74786 N N . LYS L 8 134 ? 54.018 -3.447 -6.517 1.00 . ? 128 LYS L N 128 LYS L N 4 4
ATOM 74787 C CA . LYS L 8 134 ? 53.996 -2.154 -5.844 1.00 . ? 128 LYS L CA 128 LYS L CA 4 4
ATOM 74788 C C . LYS L 8 134 ? 55.162 -1.982 -4.869 1.00 . ? 128 LYS L C 128 LYS L C 4 4
ATOM 74789 O O . LYS L 8 134 ? 55.391 -0.888 -4.352 1.00 . ? 128 LYS L O 128 LYS L O 4 4
ATOM 74790 C CB . LYS L 8 134 ? 52.661 -1.941 -5.123 1.00 . ? 128 LYS L CB 128 LYS L CB 4 4
ATOM 74791 C CG . LYS L 8 134 ? 52.276 -0.479 -4.968 1.00 . ? 128 LYS L CG 128 LYS L CG 4 4
ATOM 74792 C CD . LYS L 8 134 ? 50.944 -0.317 -4.255 1.00 . ? 128 LYS L CD 128 LYS L CD 4 4
ATOM 74793 C CE . LYS L 8 134 ? 50.272 0.991 -4.641 1.00 . ? 128 LYS L CE 128 LYS L CE 4 4
ATOM 74794 N NZ . LYS L 8 134 ? 49.836 0.981 -6.063 1.00 . ? 128 LYS L NZ 128 LYS L NZ 4 4
ATOM 74795 H H . LYS L 8 134 ? 53.563 -4.213 -6.104 1.00 . ? 128 LYS L H 128 LYS L HN 4 4
ATOM 74796 H HZ1 . LYS L 8 134 ? 49.047 0.317 -6.190 1.00 . ? 128 LYS L HZ1 128 LYS L HZ1 4 4
ATOM 74797 H HZ2 . LYS L 8 134 ? 50.621 0.688 -6.676 1.00 . ? 128 LYS L HZ2 128 LYS L HZ2 4 4
ATOM 74798 H HZ3 . LYS L 8 134 ? 49.524 1.932 -6.352 1.00 . ? 128 LYS L HZ3 128 LYS L HZ3 4 4
ATOM 74799 N N . THR L 8 135 ? 55.901 -3.053 -4.616 1.00 . ? 129 THR L N 129 THR L N 4 4
ATOM 74800 C CA . THR L 8 135 ? 57.022 -2.984 -3.691 1.00 . ? 129 THR L CA 129 THR L CA 4 4
ATOM 74801 C C . THR L 8 135 ? 58.357 -3.013 -4.424 1.00 . ? 129 THR L C 129 THR L C 4 4
ATOM 74802 O O . THR L 8 135 ? 59.187 -2.116 -4.264 1.00 . ? 129 THR L O 129 THR L O 4 4
ATOM 74803 C CB . THR L 8 135 ? 56.973 -4.112 -2.642 1.00 . ? 129 THR L CB 129 THR L CB 4 4
ATOM 74804 O OG1 . THR L 8 135 ? 56.523 -5.330 -3.254 1.00 . ? 129 THR L OG1 129 THR L OG1 4 4
ATOM 74805 C CG2 . THR L 8 135 ? 56.032 -3.741 -1.505 1.00 . ? 129 THR L CG2 129 THR L CG2 4 4
ATOM 74806 H H . THR L 8 135 ? 55.700 -3.900 -5.066 1.00 . ? 129 THR L H 129 THR L HN 4 4
ATOM 74807 H HG1 . THR L 8 135 ? 55.580 -5.253 -3.457 1.00 . ? 129 THR L HG1 129 THR L HG1 4 4
ATOM 74808 N N . ASP L 8 136 ? 58.556 -4.033 -5.243 1.00 . ? 130 ASP L N 130 ASP L N 4 4
ATOM 74809 C CA . ASP L 8 136 ? 59.796 -4.179 -5.981 1.00 . ? 130 ASP L CA 130 ASP L CA 4 4
ATOM 74810 C C . ASP L 8 136 ? 59.532 -4.417 -7.458 1.00 . ? 130 ASP L C 130 ASP L C 4 4
ATOM 74811 O O . ASP L 8 136 ? 59.206 -5.531 -7.876 1.00 . ? 130 ASP L O 130 ASP L O 4 4
ATOM 74812 C CB . ASP L 8 136 ? 60.622 -5.323 -5.406 1.00 . ? 130 ASP L CB 130 ASP L CB 4 4
ATOM 74813 C CG . ASP L 8 136 ? 62.107 -5.114 -5.594 1.00 . ? 130 ASP L CG 130 ASP L CG 4 4
ATOM 74814 O OD1 . ASP L 8 136 ? 62.587 -5.178 -6.744 1.00 . ? 130 ASP L OD1 130 ASP L OD1 4 4
ATOM 74815 O OD2 . ASP L 8 136 ? 62.805 -4.885 -4.586 1.00 . ? 130 ASP L OD2 130 ASP L OD2 4 4
ATOM 74816 H H . ASP L 8 136 ? 57.846 -4.701 -5.364 1.00 . ? 130 ASP L H 130 ASP L HN 4 4
ATOM 74817 N N . ARG L 8 137 ? 59.663 -3.358 -8.239 1.00 . ? 131 ARG L N 131 ARG L N 4 4
ATOM 74818 C CA . ARG L 8 137 ? 59.442 -3.430 -9.672 1.00 . ? 131 ARG L CA 131 ARG L CA 4 4
ATOM 74819 C C . ARG L 8 137 ? 60.466 -4.353 -10.328 1.00 . ? 131 ARG L C 131 ARG L C 4 4
ATOM 74820 O O . ARG L 8 137 ? 60.135 -5.114 -11.236 1.00 . ? 131 ARG L O 131 ARG L O 4 4
ATOM 74821 C CB . ARG L 8 137 ? 59.520 -2.029 -10.284 1.00 . ? 131 ARG L CB 131 ARG L CB 4 4
ATOM 74822 C CG . ARG L 8 137 ? 58.994 -1.932 -11.706 1.00 . ? 131 ARG L CG 131 ARG L CG 4 4
ATOM 74823 C CD . ARG L 8 137 ? 57.485 -2.117 -11.759 1.00 . ? 131 ARG L CD 131 ARG L CD 4 4
ATOM 74824 N NE . ARG L 8 137 ? 56.777 -1.112 -10.965 1.00 . ? 131 ARG L NE 131 ARG L NE 4 4
ATOM 74825 C CZ . ARG L 8 137 ? 56.106 -0.084 -11.486 1.00 . ? 131 ARG L CZ 131 ARG L CZ 4 4
ATOM 74826 N NH1 . ARG L 8 137 ? 56.051 0.084 -12.801 1.00 . ? 131 ARG L NH1 131 ARG L NH1 4 4
ATOM 74827 N NH2 . ARG L 8 137 ? 55.483 0.776 -10.688 1.00 . ? 131 ARG L NH2 131 ARG L NH2 4 4
ATOM 74828 H H . ARG L 8 137 ? 59.911 -2.498 -7.835 1.00 . ? 131 ARG L H 131 ARG L HN 4 4
ATOM 74829 H HE . ARG L 8 137 ? 56.809 -1.208 -9.983 1.00 . ? 131 ARG L HE 131 ARG L HE 4 4
ATOM 74830 H HH11 . ARG L 8 137 ? 55.546 0.859 -13.187 1.00 . ? 131 ARG L HH11 131 ARG L HH11 4 4
ATOM 74831 H HH12 . ARG L 8 137 ? 56.513 -0.561 -13.415 1.00 . ? 131 ARG L HH12 131 ARG L HH12 4 4
ATOM 74832 H HH21 . ARG L 8 137 ? 55.513 0.654 -9.691 1.00 . ? 131 ARG L HH21 131 ARG L HH21 4 4
ATOM 74833 H HH22 . ARG L 8 137 ? 54.976 1.553 -11.077 1.00 . ? 131 ARG L HH22 131 ARG L HH22 4 4
ATOM 74834 N N . ASP L 8 138 ? 61.702 -4.299 -9.848 1.00 . ? 132 ASP L N 132 ASP L N 4 4
ATOM 74835 C CA . ASP L 8 138 ? 62.769 -5.126 -10.396 1.00 . ? 132 ASP L CA 132 ASP L CA 4 4
ATOM 74836 C C . ASP L 8 138 ? 62.508 -6.601 -10.128 1.00 . ? 132 ASP L C 132 ASP L C 4 4
ATOM 74837 O O . ASP L 8 138 ? 62.690 -7.443 -11.012 1.00 . ? 132 ASP L O 132 ASP L O 4 4
ATOM 74838 C CB . ASP L 8 138 ? 64.129 -4.704 -9.846 1.00 . ? 132 ASP L CB 132 ASP L CB 4 4
ATOM 74839 C CG . ASP L 8 138 ? 64.937 -3.904 -10.846 1.00 . ? 132 ASP L CG 132 ASP L CG 4 4
ATOM 74840 O OD1 . ASP L 8 138 ? 65.921 -4.445 -11.389 1.00 . ? 132 ASP L OD1 132 ASP L OD1 4 4
ATOM 74841 O OD2 . ASP L 8 138 ? 64.599 -2.727 -11.095 1.00 . ? 132 ASP L OD2 132 ASP L OD2 4 4
ATOM 74842 H H . ASP L 8 138 ? 61.901 -3.695 -9.099 1.00 . ? 132 ASP L H 132 ASP L HN 4 4
ATOM 74843 N N . LYS L 8 139 ? 62.082 -6.905 -8.905 1.00 . ? 133 LYS L N 133 LYS L N 4 4
ATOM 74844 C CA . LYS L 8 139 ? 61.767 -8.276 -8.513 1.00 . ? 133 LYS L CA 133 LYS L CA 4 4
ATOM 74845 C C . LYS L 8 139 ? 60.655 -8.830 -9.403 1.00 . ? 133 LYS L C 133 LYS L C 4 4
ATOM 74846 O O . LYS L 8 139 ? 60.775 -9.921 -9.958 1.00 . ? 133 LYS L O 133 LYS L O 4 4
ATOM 74847 C CB . LYS L 8 139 ? 61.348 -8.318 -7.037 1.00 . ? 133 LYS L CB 133 LYS L CB 4 4
ATOM 74848 C CG . LYS L 8 139 ? 60.792 -9.651 -6.555 1.00 . ? 133 LYS L CG 133 LYS L CG 4 4
ATOM 74849 C CD . LYS L 8 139 ? 60.311 -9.549 -5.114 1.00 . ? 133 LYS L CD 133 LYS L CD 4 4
ATOM 74850 C CE . LYS L 8 139 ? 59.552 -10.795 -4.686 1.00 . ? 133 LYS L CE 133 LYS L CE 4 4
ATOM 74851 N NZ . LYS L 8 139 ? 59.154 -10.741 -3.253 1.00 . ? 133 LYS L NZ 133 LYS L NZ 4 4
ATOM 74852 H H . LYS L 8 139 ? 61.989 -6.185 -8.237 1.00 . ? 133 LYS L H 133 LYS L HN 4 4
ATOM 74853 H HZ1 . LYS L 8 139 ? 60.001 -10.744 -2.644 1.00 . ? 133 LYS L HZ1 133 LYS L HZ1 4 4
ATOM 74854 H HZ2 . LYS L 8 139 ? 58.568 -11.566 -3.010 1.00 . ? 133 LYS L HZ2 133 LYS L HZ2 4 4
ATOM 74855 H HZ3 . LYS L 8 139 ? 58.610 -9.878 -3.062 1.00 . ? 133 LYS L HZ3 133 LYS L HZ3 4 4
ATOM 74856 N N . TYR L 8 140 ? 59.588 -8.051 -9.558 1.00 . ? 134 TYR L N 134 TYR L N 4 4
ATOM 74857 C CA . TYR L 8 140 ? 58.456 -8.452 -10.387 1.00 . ? 134 TYR L CA 134 TYR L CA 4 4
ATOM 74858 C C . TYR L 8 140 ? 58.889 -8.672 -11.834 1.00 . ? 134 TYR L C 134 TYR L C 4 4
ATOM 74859 O O . TYR L 8 140 ? 58.516 -9.666 -12.459 1.00 . ? 134 TYR L O 134 TYR L O 4 4
ATOM 74860 C CB . TYR L 8 140 ? 57.348 -7.391 -10.325 1.00 . ? 134 TYR L CB 134 TYR L CB 4 4
ATOM 74861 C CG . TYR L 8 140 ? 56.217 -7.602 -11.316 1.00 . ? 134 TYR L CG 134 TYR L CG 4 4
ATOM 74862 C CD1 . TYR L 8 140 ? 55.177 -8.481 -11.040 1.00 . ? 134 TYR L CD1 134 TYR L CD1 4 4
ATOM 74863 C CD2 . TYR L 8 140 ? 56.190 -6.919 -12.526 1.00 . ? 134 TYR L CD2 134 TYR L CD2 4 4
ATOM 74864 C CE1 . TYR L 8 140 ? 54.144 -8.674 -11.940 1.00 . ? 134 TYR L CE1 134 TYR L CE1 4 4
ATOM 74865 C CE2 . TYR L 8 140 ? 55.163 -7.104 -13.432 1.00 . ? 134 TYR L CE2 134 TYR L CE2 4 4
ATOM 74866 C CZ . TYR L 8 140 ? 54.141 -7.983 -13.134 1.00 . ? 134 TYR L CZ 134 TYR L CZ 4 4
ATOM 74867 O OH . TYR L 8 140 ? 53.115 -8.173 -14.033 1.00 . ? 134 TYR L OH 134 TYR L OH 4 4
ATOM 74868 H H . TYR L 8 140 ? 59.560 -7.183 -9.098 1.00 . ? 134 TYR L H 134 TYR L HN 4 4
ATOM 74869 H HH . TYR L 8 140 ? 53.484 -8.396 -14.899 1.00 . ? 134 TYR L HH 134 TYR L HH 4 4
ATOM 74870 N N . ASN L 8 141 ? 59.686 -7.746 -12.351 1.00 . ? 135 ASN L N 135 ASN L N 4 4
ATOM 74871 C CA . ASN L 8 141 ? 60.164 -7.817 -13.729 1.00 . ? 135 ASN L CA 135 ASN L CA 4 4
ATOM 74872 C C . ASN L 8 141 ? 60.962 -9.080 -14.009 1.00 . ? 135 ASN L C 135 ASN L C 4 4
ATOM 74873 O O . ASN L 8 141 ? 60.685 -9.786 -14.975 1.00 . ? 135 ASN L O 135 ASN L O 4 4
ATOM 74874 C CB . ASN L 8 141 ? 60.979 -6.579 -14.109 1.00 . ? 135 ASN L CB 135 ASN L CB 4 4
ATOM 74875 C CG . ASN L 8 141 ? 60.108 -5.384 -14.436 1.00 . ? 135 ASN L CG 135 ASN L CG 4 4
ATOM 74876 O OD1 . ASN L 8 141 ? 58.943 -5.527 -14.807 1.00 . ? 135 ASN L OD1 135 ASN L OD1 4 4
ATOM 74877 N ND2 . ASN L 8 141 ? 60.669 -4.194 -14.309 1.00 . ? 135 ASN L ND2 135 ASN L ND2 4 4
ATOM 74878 H H . ASN L 8 141 ? 59.958 -6.986 -11.790 1.00 . ? 135 ASN L H 135 ASN L HN 4 4
ATOM 74879 H HD21 . ASN L 8 141 ? 61.603 -4.151 -14.016 1.00 . ? 135 ASN L HD21 135 ASN L HD21 4 4
ATOM 74880 H HD22 . ASN L 8 141 ? 60.127 -3.400 -14.514 1.00 . ? 135 ASN L HD22 135 ASN L HD22 4 4
ATOM 74881 N N . ARG L 8 142 ? 61.935 -9.379 -13.158 1.00 . ? 136 ARG L N 136 ARG L N 4 4
ATOM 74882 C CA . ARG L 8 142 ? 62.767 -10.561 -13.357 1.00 . ? 136 ARG L CA 136 ARG L CA 4 4
ATOM 74883 C C . ARG L 8 142 ? 61.971 -11.856 -13.246 1.00 . ? 136 ARG L C 136 ARG L C 4 4
ATOM 74884 O O . ARG L 8 142 ? 62.190 -12.791 -14.014 1.00 . ? 136 ARG L O 136 ARG L O 4 4
ATOM 74885 C CB . ARG L 8 142 ? 63.997 -10.571 -12.445 1.00 . ? 136 ARG L CB 136 ARG L CB 4 4
ATOM 74886 C CG . ARG L 8 142 ? 63.697 -10.633 -10.958 1.00 . ? 136 ARG L CG 136 ARG L CG 4 4
ATOM 74887 C CD . ARG L 8 142 ? 64.972 -10.536 -10.139 1.00 . ? 136 ARG L CD 136 ARG L CD 4 4
ATOM 74888 N NE . ARG L 8 142 ? 65.666 -9.266 -10.354 1.00 . ? 136 ARG L NE 136 ARG L NE 4 4
ATOM 74889 C CZ . ARG L 8 142 ? 65.899 -8.376 -9.391 1.00 . ? 136 ARG L CZ 136 ARG L CZ 4 4
ATOM 74890 N NH1 . ARG L 8 142 ? 65.495 -8.616 -8.147 1.00 . ? 136 ARG L NH1 136 ARG L NH1 4 4
ATOM 74891 N NH2 . ARG L 8 142 ? 66.536 -7.247 -9.673 1.00 . ? 136 ARG L NH2 136 ARG L NH2 4 4
ATOM 74892 H H . ARG L 8 142 ? 62.096 -8.797 -12.383 1.00 . ? 136 ARG L H 136 ARG L HN 4 4
ATOM 74893 H HE . ARG L 8 142 ? 65.973 -9.066 -11.270 1.00 . ? 136 ARG L HE 136 ARG L HE 4 4
ATOM 74894 H HH11 . ARG L 8 142 ? 65.010 -9.469 -7.928 1.00 . ? 136 ARG L HH11 136 ARG L HH11 4 4
ATOM 74895 H HH12 . ARG L 8 142 ? 65.667 -7.943 -7.419 1.00 . ? 136 ARG L HH12 136 ARG L HH12 4 4
ATOM 74896 H HH21 . ARG L 8 142 ? 66.840 -7.059 -10.611 1.00 . ? 136 ARG L HH21 136 ARG L HH21 4 4
ATOM 74897 H HH22 . ARG L 8 142 ? 66.721 -6.577 -8.949 1.00 . ? 136 ARG L HH22 136 ARG L HH22 4 4
ATOM 74898 N N . ILE L 8 143 ? 61.038 -11.911 -12.303 1.00 . ? 137 ILE L N 137 ILE L N 4 4
ATOM 74899 C CA . ILE L 8 143 ? 60.218 -13.102 -12.130 1.00 . ? 137 ILE L CA 137 ILE L CA 4 4
ATOM 74900 C C . ILE L 8 143 ? 59.301 -13.284 -13.337 1.00 . ? 137 ILE L C 137 ILE L C 4 4
ATOM 74901 O O . ILE L 8 143 ? 59.166 -14.389 -13.867 1.00 . ? 137 ILE L O 137 ILE L O 4 4
ATOM 74902 C CB . ILE L 8 143 ? 59.391 -13.060 -10.828 1.00 . ? 137 ILE L CB 137 ILE L CB 4 4
ATOM 74903 C CG1 . ILE L 8 143 ? 60.322 -12.994 -9.613 1.00 . ? 137 ILE L CG1 137 ILE L CG1 4 4
ATOM 74904 C CG2 . ILE L 8 143 ? 58.482 -14.280 -10.731 1.00 . ? 137 ILE L CG2 137 ILE L CG2 4 4
ATOM 74905 C CD1 . ILE L 8 143 ? 59.597 -12.807 -8.295 1.00 . ? 137 ILE L CD1 137 ILE L CD1 4 4
ATOM 74906 H H . ILE L 8 143 ? 60.902 -11.141 -11.708 1.00 . ? 137 ILE L H 137 ILE L HN 4 4
ATOM 74907 N N . SER L 8 144 ? 58.690 -12.189 -13.779 1.00 . ? 138 SER L N 138 SER L N 4 4
ATOM 74908 C CA . SER L 8 144 ? 57.807 -12.225 -14.937 1.00 . ? 138 SER L CA 138 SER L CA 4 4
ATOM 74909 C C . SER L 8 144 ? 58.598 -12.584 -16.192 1.00 . ? 138 SER L C 138 SER L C 4 4
ATOM 74910 O O . SER L 8 144 ? 58.120 -13.326 -17.050 1.00 . ? 138 SER L O 138 SER L O 4 4
ATOM 74911 C CB . SER L 8 144 ? 57.109 -10.878 -15.120 1.00 . ? 138 SER L CB 138 SER L CB 4 4
ATOM 74912 O OG . SER L 8 144 ? 56.418 -10.503 -13.940 1.00 . ? 138 SER L OG 138 SER L OG 4 4
ATOM 74913 H H . SER L 8 144 ? 58.831 -11.338 -13.308 1.00 . ? 138 SER L H 138 SER L HN 4 4
ATOM 74914 H HG . SER L 8 144 ? 57.048 -10.145 -13.301 1.00 . ? 138 SER L HG 138 SER L HG 4 4
ATOM 74915 N N . ARG L 8 145 ? 59.817 -12.063 -16.282 1.00 . ? 139 ARG L N 139 ARG L N 4 4
ATOM 74916 C CA . ARG L 8 145 ? 60.685 -12.335 -17.415 1.00 . ? 139 ARG L CA 139 ARG L CA 4 4
ATOM 74917 C C . ARG L 8 145 ? 61.051 -13.814 -17.442 1.00 . ? 139 ARG L C 139 ARG L C 4 4
ATOM 74918 O O . ARG L 8 145 ? 60.979 -14.458 -18.486 1.00 . ? 139 ARG L O 139 ARG L O 4 4
ATOM 74919 C CB . ARG L 8 145 ? 61.948 -11.479 -17.337 1.00 . ? 139 ARG L CB 139 ARG L CB 4 4
ATOM 74920 C CG . ARG L 8 145 ? 62.686 -11.332 -18.657 1.00 . ? 139 ARG L CG 139 ARG L CG 4 4
ATOM 74921 C CD . ARG L 8 145 ? 64.162 -11.057 -18.430 1.00 . ? 139 ARG L CD 139 ARG L CD 4 4
ATOM 74922 N NE . ARG L 8 145 ? 64.396 -9.883 -17.586 1.00 . ? 139 ARG L NE 139 ARG L NE 4 4
ATOM 74923 C CZ . ARG L 8 145 ? 64.918 -9.936 -16.357 1.00 . ? 139 ARG L CZ 139 ARG L CZ 4 4
ATOM 74924 N NH1 . ARG L 8 145 ? 65.257 -11.106 -15.825 1.00 . ? 139 ARG L NH1 139 ARG L NH1 4 4
ATOM 74925 N NH2 . ARG L 8 145 ? 65.115 -8.817 -15.670 1.00 . ? 139 ARG L NH2 139 ARG L NH2 4 4
ATOM 74926 H H . ARG L 8 145 ? 60.139 -11.471 -15.565 1.00 . ? 139 ARG L H 139 ARG L HN 4 4
ATOM 74927 H HE . ARG L 8 145 ? 64.144 -9.003 -17.960 1.00 . ? 139 ARG L HE 139 ARG L HE 4 4
ATOM 74928 H HH11 . ARG L 8 145 ? 65.121 -11.956 -16.344 1.00 . ? 139 ARG L HH11 139 ARG L HH11 4 4
ATOM 74929 H HH12 . ARG L 8 145 ? 65.653 -11.145 -14.904 1.00 . ? 139 ARG L HH12 139 ARG L HH12 4 4
ATOM 74930 H HH21 . ARG L 8 145 ? 64.873 -7.929 -16.073 1.00 . ? 139 ARG L HH21 139 ARG L HH21 4 4
ATOM 74931 H HH22 . ARG L 8 145 ? 65.509 -8.853 -14.747 1.00 . ? 139 ARG L HH22 139 ARG L HH22 4 4
ATOM 74932 N N . GLU L 8 146 ? 61.432 -14.346 -16.280 1.00 . ? 140 GLU L N 140 GLU L N 4 4
ATOM 74933 C CA . GLU L 8 146 ? 61.786 -15.756 -16.164 1.00 . ? 140 GLU L CA 140 GLU L CA 4 4
ATOM 74934 C C . GLU L 8 146 ? 60.605 -16.622 -16.584 1.00 . ? 140 GLU L C 140 GLU L C 4 4
ATOM 74935 O O . GLU L 8 146 ? 60.760 -17.581 -17.337 1.00 . ? 140 GLU L O 140 GLU L O 4 4
ATOM 74936 C CB . GLU L 8 146 ? 62.219 -16.094 -14.732 1.00 . ? 140 GLU L CB 140 GLU L CB 4 4
ATOM 74937 C CG . GLU L 8 146 ? 62.348 -17.583 -14.453 1.00 . ? 140 GLU L CG 140 GLU L CG 4 4
ATOM 74938 C CD . GLU L 8 146 ? 63.426 -17.903 -13.444 1.00 . ? 140 GLU L CD 140 GLU L CD 4 4
ATOM 74939 O OE1 . GLU L 8 146 ? 63.272 -17.528 -12.260 1.00 . ? 140 GLU L OE1 140 GLU L OE1 4 4
ATOM 74940 O OE2 . GLU L 8 146 ? 64.430 -18.539 -13.829 1.00 . ? 140 GLU L OE2 140 GLU L OE2 4 4
ATOM 74941 H H . GLU L 8 146 ? 61.489 -13.772 -15.484 1.00 . ? 140 GLU L H 140 GLU L HN 4 4
ATOM 74942 N N . TRP L 8 147 ? 59.420 -16.260 -16.107 1.00 . ? 141 TRP L N 141 TRP L N 4 4
ATOM 74943 C CA . TRP L 8 147 ? 58.207 -16.988 -16.445 1.00 . ? 141 TRP L CA 141 TRP L CA 4 4
ATOM 74944 C C . TRP L 8 147 ? 57.987 -16.976 -17.950 1.00 . ? 141 TRP L C 141 TRP L C 4 4
ATOM 74945 O O . TRP L 8 147 ? 57.616 -17.985 -18.540 1.00 . ? 141 TRP L O 141 TRP L O 4 4
ATOM 74946 C CB . TRP L 8 147 ? 56.995 -16.392 -15.725 1.00 . ? 141 TRP L CB 141 TRP L CB 4 4
ATOM 74947 C CG . TRP L 8 147 ? 56.697 -17.044 -14.412 1.00 . ? 141 TRP L CG 141 TRP L CG 4 4
ATOM 74948 C CD1 . TRP L 8 147 ? 57.530 -17.147 -13.336 1.00 . ? 141 TRP L CD1 141 TRP L CD1 4 4
ATOM 74949 C CD2 . TRP L 8 147 ? 55.478 -17.690 -14.040 1.00 . ? 141 TRP L CD2 141 TRP L CD2 4 4
ATOM 74950 N NE1 . TRP L 8 147 ? 56.902 -17.814 -12.313 1.00 . ? 141 TRP L NE1 141 TRP L NE1 4 4
ATOM 74951 C CE2 . TRP L 8 147 ? 55.641 -18.159 -12.721 1.00 . ? 141 TRP L CE2 141 TRP L CE2 4 4
ATOM 74952 C CE3 . TRP L 8 147 ? 54.263 -17.917 -14.691 1.00 . ? 141 TRP L CE3 141 TRP L CE3 4 4
ATOM 74953 C CZ2 . TRP L 8 147 ? 54.637 -18.842 -12.042 1.00 . ? 141 TRP L CZ2 141 TRP L CZ2 4 4
ATOM 74954 C CZ3 . TRP L 8 147 ? 53.268 -18.595 -14.017 1.00 . ? 141 TRP L CZ3 141 TRP L CZ3 4 4
ATOM 74955 C CH2 . TRP L 8 147 ? 53.460 -19.049 -12.705 1.00 . ? 141 TRP L CH2 141 TRP L CH2 4 4
ATOM 74956 H H . TRP L 8 147 ? 59.364 -15.486 -15.504 1.00 . ? 141 TRP L H 141 TRP L HN 4 4
ATOM 74957 H HE1 . TRP L 8 147 ? 57.295 -18.013 -11.434 1.00 . ? 141 TRP L HE1 141 TRP L HE1 4 4
ATOM 74958 N N . THR L 8 148 ? 58.245 -15.834 -18.568 1.00 . ? 142 THR L N 142 THR L N 4 4
ATOM 74959 C CA . THR L 8 148 ? 58.090 -15.693 -20.005 1.00 . ? 142 THR L CA 142 THR L CA 4 4
ATOM 74960 C C . THR L 8 148 ? 59.137 -16.530 -20.739 1.00 . ? 142 THR L C 142 THR L C 4 4
ATOM 74961 O O . THR L 8 148 ? 58.822 -17.242 -21.691 1.00 . ? 142 THR L O 142 THR L O 4 4
ATOM 74962 C CB . THR L 8 148 ? 58.212 -14.216 -20.432 1.00 . ? 142 THR L CB 142 THR L CB 4 4
ATOM 74963 O OG1 . THR L 8 148 ? 57.323 -13.421 -19.635 1.00 . ? 142 THR L OG1 142 THR L OG1 4 4
ATOM 74964 C CG2 . THR L 8 148 ? 57.853 -14.045 -21.902 1.00 . ? 142 THR L CG2 142 THR L CG2 4 4
ATOM 74965 H H . THR L 8 148 ? 58.548 -15.064 -18.042 1.00 . ? 142 THR L H 142 THR L HN 4 4
ATOM 74966 H HG1 . THR L 8 148 ? 57.653 -13.383 -18.728 1.00 . ? 142 THR L HG1 142 THR L HG1 4 4
ATOM 74967 N N . GLN L 8 149 ? 60.375 -16.466 -20.269 1.00 . ? 143 GLN L N 143 GLN L N 4 4
ATOM 74968 C CA . GLN L 8 149 ? 61.467 -17.210 -20.882 1.00 . ? 143 GLN L CA 143 GLN L CA 4 4
ATOM 74969 C C . GLN L 8 149 ? 61.304 -18.723 -20.711 1.00 . ? 143 GLN L C 143 GLN L C 4 4
ATOM 74970 O O . GLN L 8 149 ? 61.862 -19.502 -21.483 1.00 . ? 143 GLN L O 143 GLN L O 4 4
ATOM 74971 C CB . GLN L 8 149 ? 62.816 -16.758 -20.315 1.00 . ? 143 GLN L CB 143 GLN L CB 4 4
ATOM 74972 C CG . GLN L 8 149 ? 63.252 -15.372 -20.766 1.00 . ? 143 GLN L CG 143 GLN L CG 4 4
ATOM 74973 C CD . GLN L 8 149 ? 64.697 -15.072 -20.415 1.00 . ? 143 GLN L CD 143 GLN L CD 4 4
ATOM 74974 O OE1 . GLN L 8 149 ? 64.996 -14.525 -19.353 1.00 . ? 143 GLN L OE1 143 GLN L OE1 4 4
ATOM 74975 N NE2 . GLN L 8 149 ? 65.605 -15.438 -21.301 1.00 . ? 143 GLN L NE2 143 GLN L NE2 4 4
ATOM 74976 H H . GLN L 8 149 ? 60.564 -15.892 -19.490 1.00 . ? 143 GLN L H 143 GLN L HN 4 4
ATOM 74977 H HE21 . GLN L 8 149 ? 65.299 -15.879 -22.123 1.00 . ? 143 GLN L HE21 143 GLN L HE21 4 4
ATOM 74978 H HE22 . GLN L 8 149 ? 66.548 -15.251 -21.106 1.00 . ? 143 GLN L HE22 143 GLN L HE22 4 4
ATOM 74979 N N . LYS L 8 150 ? 60.545 -19.139 -19.705 1.00 . ? 144 LYS L N 144 LYS L N 4 4
ATOM 74980 C CA . LYS L 8 150 ? 60.345 -20.562 -19.447 1.00 . ? 144 LYS L CA 144 LYS L CA 4 4
ATOM 74981 C C . LYS L 8 150 ? 59.014 -21.095 -19.985 1.00 . ? 144 LYS L C 144 LYS L C 4 4
ATOM 74982 O O . LYS L 8 150 ? 58.968 -22.168 -20.585 1.00 . ? 144 LYS L O 144 LYS L O 4 4
ATOM 74983 C CB . LYS L 8 150 ? 60.483 -20.880 -17.951 1.00 . ? 144 LYS L CB 144 LYS L CB 4 4
ATOM 74984 C CG . LYS L 8 150 ? 61.901 -21.201 -17.494 1.00 . ? 144 LYS L CG 144 LYS L CG 4 4
ATOM 74985 C CD . LYS L 8 150 ? 62.770 -19.954 -17.402 1.00 . ? 144 LYS L CD 144 LYS L CD 4 4
ATOM 74986 C CE . LYS L 8 150 ? 64.193 -20.292 -16.981 1.00 . ? 144 LYS L CE 144 LYS L CE 4 4
ATOM 74987 N NZ . LYS L 8 150 ? 64.273 -20.717 -15.557 1.00 . ? 144 LYS L NZ 144 LYS L NZ 4 4
ATOM 74988 H H . LYS L 8 150 ? 60.124 -18.478 -19.115 1.00 . ? 144 LYS L H 144 LYS L HN 4 4
ATOM 74989 H HZ1 . LYS L 8 150 ? 64.115 -19.900 -14.928 1.00 . ? 144 LYS L HZ1 144 LYS L HZ1 4 4
ATOM 74990 H HZ2 . LYS L 8 150 ? 65.211 -21.116 -15.355 1.00 . ? 144 LYS L HZ2 144 LYS L HZ2 4 4
ATOM 74991 H HZ3 . LYS L 8 150 ? 63.551 -21.442 -15.357 1.00 . ? 144 LYS L HZ3 144 LYS L HZ3 4 4
ATOM 74992 N N . TYR L 8 151 ? 57.935 -20.354 -19.776 1.00 . ? 145 TYR L N 145 TYR L N 4 4
ATOM 74993 C CA . TYR L 8 151 ? 56.616 -20.792 -20.224 1.00 . ? 145 TYR L CA 145 TYR L CA 4 4
ATOM 74994 C C . TYR L 8 151 ? 56.281 -20.337 -21.643 1.00 . ? 145 TYR L C 145 TYR L C 4 4
ATOM 74995 O O . TYR L 8 151 ? 55.838 -21.136 -22.468 1.00 . ? 145 TYR L O 145 TYR L O 4 4
ATOM 74996 C CB . TYR L 8 151 ? 55.526 -20.331 -19.252 1.00 . ? 145 TYR L CB 145 TYR L CB 4 4
ATOM 74997 C CG . TYR L 8 151 ? 55.541 -21.043 -17.917 1.00 . ? 145 TYR L CG 145 TYR L CG 4 4
ATOM 74998 C CD1 . TYR L 8 151 ? 55.063 -22.341 -17.797 1.00 . ? 145 TYR L CD1 145 TYR L CD1 4 4
ATOM 74999 C CD2 . TYR L 8 151 ? 56.024 -20.416 -16.776 1.00 . ? 145 TYR L CD2 145 TYR L CD2 4 4
ATOM 75000 C CE1 . TYR L 8 151 ? 55.067 -22.995 -16.580 1.00 . ? 145 TYR L CE1 145 TYR L CE1 4 4
ATOM 75001 C CE2 . TYR L 8 151 ? 56.032 -21.064 -15.555 1.00 . ? 145 TYR L CE2 145 TYR L CE2 4 4
ATOM 75002 C CZ . TYR L 8 151 ? 55.553 -22.351 -15.463 1.00 . ? 145 TYR L CZ 145 TYR L CZ 4 4
ATOM 75003 O OH . TYR L 8 151 ? 55.554 -22.998 -14.247 1.00 . ? 145 TYR L OH 145 TYR L OH 4 4
ATOM 75004 H H . TYR L 8 151 ? 58.020 -19.497 -19.303 1.00 . ? 145 TYR L H 145 TYR L HN 4 4
ATOM 75005 H HH . TYR L 8 151 ? 54.973 -22.527 -13.634 1.00 . ? 145 TYR L HH 145 TYR L HH 4 4
ATOM 75006 N N . ALA L 8 152 ? 56.483 -19.061 -21.929 1.00 . ? 146 ALA L N 146 ALA L N 4 4
ATOM 75007 C CA . ALA L 8 152 ? 56.171 -18.525 -23.252 1.00 . ? 146 ALA L CA 146 ALA L CA 4 4
ATOM 75008 C C . ALA L 8 152 ? 57.203 -18.949 -24.294 1.00 . ? 146 ALA L C 146 ALA L C 4 4
ATOM 75009 O O . ALA L 8 152 ? 56.858 -19.233 -25.439 1.00 . ? 146 ALA L O 146 ALA L O 4 4
ATOM 75010 C CB . ALA L 8 152 ? 56.031 -17.011 -23.212 1.00 . ? 146 ALA L CB 146 ALA L CB 4 4
ATOM 75011 H H . ALA L 8 152 ? 56.852 -18.466 -21.243 1.00 . ? 146 ALA L H 146 ALA L HN 4 4
ATOM 75012 N N . MET L 8 153 ? 58.467 -18.982 -23.897 1.00 . ? 147 MET L N 147 MET L N 4 4
ATOM 75013 C CA . MET L 8 153 ? 59.541 -19.373 -24.805 1.00 . ? 147 MET L CA 147 MET L CA 4 4
ATOM 75014 C C . MET L 8 153 ? 59.806 -20.872 -24.717 1.00 . ? 147 MET L C 147 MET L C 4 4
ATOM 75015 O O . MET L 8 153 ? 59.569 -21.492 -23.675 1.00 . ? 147 MET L O 147 MET L O 4 4
ATOM 75016 C CB . MET L 8 153 ? 60.824 -18.598 -24.497 1.00 . ? 147 MET L CB 147 MET L CB 4 4
ATOM 75017 C CG . MET L 8 153 ? 60.692 -17.089 -24.616 1.00 . ? 147 MET L CG 147 MET L CG 4 4
ATOM 75018 S SD . MET L 8 153 ? 62.242 -16.239 -24.272 1.00 . ? 147 MET L SD 147 MET L SD 4 4
ATOM 75019 C CE . MET L 8 153 ? 61.687 -14.538 -24.188 1.00 . ? 147 MET L CE 147 MET L CE 4 4
ATOM 75020 H H . MET L 8 153 ? 58.686 -18.736 -22.971 1.00 . ? 147 MET L H 147 MET L HN 4 4
ATOM 75021 N N . LYS A 1 1 ? -57.771 -4.734 -18.812 1.00 . ? 37 LYS A N 37 LYS A N 5 5
ATOM 75022 C CA . LYS A 1 1 ? -56.316 -4.627 -18.815 1.00 . ? 37 LYS A CA 37 LYS A CA 5 5
ATOM 75023 C C . LYS A 1 1 ? -55.710 -5.611 -17.814 1.00 . ? 37 LYS A C 37 LYS A C 5 5
ATOM 75024 O O . LYS A 1 1 ? -56.245 -5.797 -16.716 1.00 . ? 37 LYS A O 37 LYS A O 5 5
ATOM 75025 C CB . LYS A 1 1 ? -55.890 -3.197 -18.461 1.00 . ? 37 LYS A CB 37 LYS A CB 5 5
ATOM 75026 C CG . LYS A 1 1 ? -56.491 -2.123 -19.353 1.00 . ? 37 LYS A CG 37 LYS A CG 5 5
ATOM 75027 C CD . LYS A 1 1 ? -56.217 -0.732 -18.805 1.00 . ? 37 LYS A CD 37 LYS A CD 5 5
ATOM 75028 C CE . LYS A 1 1 ? -57.003 0.326 -19.564 1.00 . ? 37 LYS A CE 37 LYS A CE 5 5
ATOM 75029 N NZ . LYS A 1 1 ? -56.769 1.691 -19.021 1.00 . ? 37 LYS A NZ 37 LYS A NZ 5 5
ATOM 75030 H H1 . LYS A 1 1 ? -58.195 -5.430 -18.257 1.00 . ? 37 LYS A H1 37 LYS A HN 5 5
ATOM 75031 H HZ1 . LYS A 1 1 ? -57.328 2.386 -19.553 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 5 5
ATOM 75032 H HZ2 . LYS A 1 1 ? -55.761 1.943 -19.099 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 5 5
ATOM 75033 H HZ3 . LYS A 1 1 ? -57.051 1.735 -18.022 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 5 5
ATOM 75034 N N . PRO A 1 2 ? -54.598 -6.265 -18.185 1.00 . ? 38 PRO A N 38 PRO A N 5 5
ATOM 75035 C CA . PRO A 1 2 ? -53.917 -7.216 -17.306 1.00 . ? 38 PRO A CA 38 PRO A CA 5 5
ATOM 75036 C C . PRO A 1 2 ? -53.189 -6.477 -16.187 1.00 . ? 38 PRO A C 38 PRO A C 5 5
ATOM 75037 O O . PRO A 1 2 ? -52.818 -5.311 -16.346 1.00 . ? 38 PRO A O 38 PRO A O 5 5
ATOM 75038 C CB . PRO A 1 2 ? -52.905 -7.887 -18.234 1.00 . ? 38 PRO A CB 38 PRO A CB 5 5
ATOM 75039 C CG . PRO A 1 2 ? -52.632 -6.869 -19.287 1.00 . ? 38 PRO A CG 38 PRO A CG 5 5
ATOM 75040 C CD . PRO A 1 2 ? -53.919 -6.125 -19.488 1.00 . ? 38 PRO A CD 38 PRO A CD 5 5
ATOM 75041 N N . HIS A 1 3 ? -53.000 -7.140 -15.057 1.00 . ? 39 HIS A N 39 HIS A N 5 5
ATOM 75042 C CA . HIS A 1 3 ? -52.317 -6.527 -13.926 1.00 . ? 39 HIS A CA 39 HIS A CA 5 5
ATOM 75043 C C . HIS A 1 3 ? -50.818 -6.449 -14.177 1.00 . ? 39 HIS A C 39 HIS A C 5 5
ATOM 75044 O O . HIS A 1 3 ? -50.162 -7.469 -14.403 1.00 . ? 39 HIS A O 39 HIS A O 5 5
ATOM 75045 C CB . HIS A 1 3 ? -52.604 -7.285 -12.620 1.00 . ? 39 HIS A CB 39 HIS A CB 5 5
ATOM 75046 C CG . HIS A 1 3 ? -51.820 -6.795 -11.434 1.00 . ? 39 HIS A CG 39 HIS A CG 5 5
ATOM 75047 N ND1 . HIS A 1 3 ? -50.509 -7.144 -11.183 1.00 . ? 39 HIS A ND1 39 HIS A ND1 5 5
ATOM 75048 C CD2 . HIS A 1 3 ? -52.183 -5.970 -10.418 1.00 . ? 39 HIS A CD2 39 HIS A CD2 5 5
ATOM 75049 C CE1 . HIS A 1 3 ? -50.128 -6.537 -10.054 1.00 . ? 39 HIS A CE1 39 HIS A CE1 5 5
ATOM 75050 N NE2 . HIS A 1 3 ? -51.107 -5.811 -9.549 1.00 . ? 39 HIS A NE2 39 HIS A NE2 5 5
ATOM 75051 H H . HIS A 1 3 ? -53.320 -8.064 -14.983 1.00 . ? 39 HIS A H 39 HIS A HN 5 5
ATOM 75052 H HD1 . HIS A 1 3 ? -49.949 -7.733 -11.740 1.00 . ? 39 HIS A HD1 39 HIS A HD1 5 5
ATOM 75053 N N . ARG A 1 4 ? -50.293 -5.237 -14.146 1.00 . ? 40 ARG A N 40 ARG A N 5 5
ATOM 75054 C CA . ARG A 1 4 ? -48.875 -5.003 -14.344 1.00 . ? 40 ARG A CA 40 ARG A CA 5 5
ATOM 75055 C C . ARG A 1 4 ? -48.376 -4.039 -13.281 1.00 . ? 40 ARG A C 40 ARG A C 5 5
ATOM 75056 O O . ARG A 1 4 ? -49.002 -3.007 -13.029 1.00 . ? 40 ARG A O 40 ARG A O 5 5
ATOM 75057 C CB . ARG A 1 4 ? -48.602 -4.445 -15.742 1.00 . ? 40 ARG A CB 40 ARG A CB 5 5
ATOM 75058 C CG . ARG A 1 4 ? -48.788 -5.458 -16.861 1.00 . ? 40 ARG A CG 40 ARG A CG 5 5
ATOM 75059 C CD . ARG A 1 4 ? -48.589 -4.825 -18.228 1.00 . ? 40 ARG A CD 40 ARG A CD 5 5
ATOM 75060 N NE . ARG A 1 4 ? -47.193 -4.462 -18.477 1.00 . ? 40 ARG A NE 40 ARG A NE 5 5
ATOM 75061 C CZ . ARG A 1 4 ? -46.689 -4.237 -19.690 1.00 . ? 40 ARG A CZ 40 ARG A CZ 5 5
ATOM 75062 N NH1 . ARG A 1 4 ? -47.460 -4.335 -20.767 1.00 . ? 40 ARG A NH1 40 ARG A NH1 5 5
ATOM 75063 N NH2 . ARG A 1 4 ? -45.413 -3.898 -19.827 1.00 . ? 40 ARG A NH2 40 ARG A NH2 5 5
ATOM 75064 H H . ARG A 1 4 ? -50.882 -4.465 -13.978 1.00 . ? 40 ARG A H 40 ARG A HN 5 5
ATOM 75065 H HE . ARG A 1 4 ? -46.599 -4.384 -17.695 1.00 . ? 40 ARG A HE 40 ARG A HE 5 5
ATOM 75066 H HH11 . ARG A 1 4 ? -47.077 -4.169 -21.678 1.00 . ? 40 ARG A HH11 40 ARG A HH11 5 5
ATOM 75067 H HH12 . ARG A 1 4 ? -48.433 -4.575 -20.675 1.00 . ? 40 ARG A HH12 40 ARG A HH12 5 5
ATOM 75068 H HH21 . ARG A 1 4 ? -44.824 -3.806 -19.018 1.00 . ? 40 ARG A HH21 40 ARG A HH21 5 5
ATOM 75069 H HH22 . ARG A 1 4 ? -45.032 -3.727 -20.738 1.00 . ? 40 ARG A HH22 40 ARG A HH22 5 5
ATOM 75070 N N . TYR A 1 5 ? -47.274 -4.390 -12.640 1.00 . ? 41 TYR A N 41 TYR A N 5 5
ATOM 75071 C CA . TYR A 1 5 ? -46.706 -3.554 -11.595 1.00 . ? 41 TYR A CA 41 TYR A CA 5 5
ATOM 75072 C C . TYR A 1 5 ? -46.181 -2.246 -12.172 1.00 . ? 41 TYR A C 41 TYR A C 5 5
ATOM 75073 O O . TYR A 1 5 ? -45.727 -2.196 -13.320 1.00 . ? 41 TYR A O 41 TYR A O 5 5
ATOM 75074 C CB . TYR A 1 5 ? -45.585 -4.287 -10.863 1.00 . ? 41 TYR A CB 41 TYR A CB 5 5
ATOM 75075 C CG . TYR A 1 5 ? -46.048 -5.409 -9.957 1.00 . ? 41 TYR A CG 41 TYR A CG 5 5
ATOM 75076 C CD1 . TYR A 1 5 ? -46.305 -6.675 -10.464 1.00 . ? 41 TYR A CD1 41 TYR A CD1 5 5
ATOM 75077 C CD2 . TYR A 1 5 ? -46.210 -5.204 -8.593 1.00 . ? 41 TYR A CD2 41 TYR A CD2 5 5
ATOM 75078 C CE1 . TYR A 1 5 ? -46.710 -7.704 -9.639 1.00 . ? 41 TYR A CE1 41 TYR A CE1 5 5
ATOM 75079 C CE2 . TYR A 1 5 ? -46.618 -6.229 -7.760 1.00 . ? 41 TYR A CE2 41 TYR A CE2 5 5
ATOM 75080 C CZ . TYR A 1 5 ? -46.866 -7.476 -8.291 1.00 . ? 41 TYR A CZ 41 TYR A CZ 5 5
ATOM 75081 O OH . TYR A 1 5 ? -47.265 -8.504 -7.472 1.00 . ? 41 TYR A OH 41 TYR A OH 5 5
ATOM 75082 H H . TYR A 1 5 ? -46.825 -5.232 -12.882 1.00 . ? 41 TYR A H 41 TYR A HN 5 5
ATOM 75083 H HH . TYR A 1 5 ? -47.054 -9.347 -7.894 1.00 . ? 41 TYR A HH 41 TYR A HH 5 5
ATOM 75084 N N . ARG A 1 6 ? -46.250 -1.191 -11.379 1.00 . ? 42 ARG A N 42 ARG A N 5 5
ATOM 75085 C CA . ARG A 1 6 ? -45.780 0.120 -11.801 1.00 . ? 42 ARG A CA 42 ARG A CA 5 5
ATOM 75086 C C . ARG A 1 6 ? -44.259 0.176 -11.719 1.00 . ? 42 ARG A C 42 ARG A C 5 5
ATOM 75087 O O . ARG A 1 6 ? -43.667 -0.422 -10.818 1.00 . ? 42 ARG A O 42 ARG A O 5 5
ATOM 75088 C CB . ARG A 1 6 ? -46.391 1.211 -10.919 1.00 . ? 42 ARG A CB 42 ARG A CB 5 5
ATOM 75089 C CG . ARG A 1 6 ? -47.881 1.050 -10.683 1.00 . ? 42 ARG A CG 42 ARG A CG 5 5
ATOM 75090 C CD . ARG A 1 6 ? -48.431 2.170 -9.819 1.00 . ? 42 ARG A CD 42 ARG A CD 5 5
ATOM 75091 N NE . ARG A 1 6 ? -48.577 3.413 -10.573 1.00 . ? 42 ARG A NE 42 ARG A NE 5 5
ATOM 75092 C CZ . ARG A 1 6 ? -49.695 3.770 -11.201 1.00 . ? 42 ARG A CZ 42 ARG A CZ 5 5
ATOM 75093 N NH1 . ARG A 1 6 ? -50.758 2.976 -11.167 1.00 . ? 42 ARG A NH1 42 ARG A NH1 5 5
ATOM 75094 N NH2 . ARG A 1 6 ? -49.752 4.919 -11.864 1.00 . ? 42 ARG A NH2 42 ARG A NH2 5 5
ATOM 75095 H H . ARG A 1 6 ? -46.628 -1.298 -10.477 1.00 . ? 42 ARG A H 42 ARG A HN 5 5
ATOM 75096 H HE . ARG A 1 6 ? -47.794 4.012 -10.610 1.00 . ? 42 ARG A HE 42 ARG A HE 5 5
ATOM 75097 H HH11 . ARG A 1 6 ? -50.725 2.109 -10.669 1.00 . ? 42 ARG A HH11 42 ARG A HH11 5 5
ATOM 75098 H HH12 . ARG A 1 6 ? -51.604 3.243 -11.640 1.00 . ? 42 ARG A HH12 42 ARG A HH12 5 5
ATOM 75099 H HH21 . ARG A 1 6 ? -48.951 5.526 -11.895 1.00 . ? 42 ARG A HH21 42 ARG A HH21 5 5
ATOM 75100 H HH22 . ARG A 1 6 ? -50.598 5.187 -12.336 1.00 . ? 42 ARG A HH22 42 ARG A HH22 5 5
ATOM 75101 N N . PRO A 1 7 ? -43.610 0.870 -12.669 1.00 . ? 43 PRO A N 43 PRO A N 5 5
ATOM 75102 C CA . PRO A 1 7 ? -42.149 1.007 -12.704 1.00 . ? 43 PRO A CA 43 PRO A CA 5 5
ATOM 75103 C C . PRO A 1 7 ? -41.588 1.495 -11.371 1.00 . ? 43 PRO A C 43 PRO A C 5 5
ATOM 75104 O O . PRO A 1 7 ? -41.772 2.652 -10.988 1.00 . ? 43 PRO A O 43 PRO A O 5 5
ATOM 75105 C CB . PRO A 1 7 ? -41.919 2.054 -13.796 1.00 . ? 43 PRO A CB 43 PRO A CB 5 5
ATOM 75106 C CG . PRO A 1 7 ? -43.101 1.924 -14.691 1.00 . ? 43 PRO A CG 43 PRO A CG 5 5
ATOM 75107 C CD . PRO A 1 7 ? -44.254 1.572 -13.795 1.00 . ? 43 PRO A CD 43 PRO A CD 5 5
ATOM 75108 N N . GLY A 1 8 ? -40.920 0.595 -10.665 1.00 . ? 44 GLY A N 44 GLY A N 5 5
ATOM 75109 C CA . GLY A 1 8 ? -40.341 0.926 -9.382 1.00 . ? 44 GLY A CA 44 GLY A CA 5 5
ATOM 75110 C C . GLY A 1 8 ? -40.871 0.030 -8.277 1.00 . ? 44 GLY A C 44 GLY A C 5 5
ATOM 75111 O O . GLY A 1 8 ? -40.250 -0.101 -7.223 1.00 . ? 44 GLY A O 44 GLY A O 5 5
ATOM 75112 H H . GLY A 1 8 ? -40.827 -0.317 -11.019 1.00 . ? 44 GLY A H 44 GLY A HN 5 5
ATOM 75113 N N . THR A 1 9 ? -42.012 -0.603 -8.527 1.00 . ? 45 THR A N 45 THR A N 5 5
ATOM 75114 C CA . THR A 1 9 ? -42.633 -1.483 -7.541 1.00 . ? 45 THR A CA 45 THR A CA 5 5
ATOM 75115 C C . THR A 1 9 ? -41.895 -2.820 -7.436 1.00 . ? 45 THR A C 45 THR A C 5 5
ATOM 75116 O O . THR A 1 9 ? -41.572 -3.274 -6.338 1.00 . ? 45 THR A O 45 THR A O 5 5
ATOM 75117 C CB . THR A 1 9 ? -44.123 -1.728 -7.856 1.00 . ? 45 THR A CB 45 THR A CB 5 5
ATOM 75118 O OG1 . THR A 1 9 ? -44.724 -0.501 -8.293 1.00 . ? 45 THR A OG1 45 THR A OG1 5 5
ATOM 75119 C CG2 . THR A 1 9 ? -44.855 -2.226 -6.617 1.00 . ? 45 THR A CG2 45 THR A CG2 5 5
ATOM 75120 H H . THR A 1 9 ? -42.447 -0.480 -9.400 1.00 . ? 45 THR A H 45 THR A HN 5 5
ATOM 75121 H HG1 . THR A 1 9 ? -44.488 -0.343 -9.217 1.00 . ? 45 THR A HG1 45 THR A HG1 5 5
ATOM 75122 N N . VAL A 1 10 ? -41.615 -3.441 -8.578 1.00 . ? 46 VAL A N 46 VAL A N 5 5
ATOM 75123 C CA . VAL A 1 10 ? -40.906 -4.715 -8.596 1.00 . ? 46 VAL A CA 46 VAL A CA 5 5
ATOM 75124 C C . VAL A 1 10 ? -39.450 -4.498 -8.213 1.00 . ? 46 VAL A C 46 VAL A C 5 5
ATOM 75125 O O . VAL A 1 10 ? -38.831 -5.348 -7.572 1.00 . ? 46 VAL A O 46 VAL A O 5 5
ATOM 75126 C CB . VAL A 1 10 ? -40.992 -5.395 -9.981 1.00 . ? 46 VAL A CB 46 VAL A CB 5 5
ATOM 75127 C CG1 . VAL A 1 10 ? -40.133 -6.651 -10.035 1.00 . ? 46 VAL A CG1 46 VAL A CG1 5 5
ATOM 75128 C CG2 . VAL A 1 10 ? -42.434 -5.736 -10.308 1.00 . ? 46 VAL A CG2 46 VAL A CG2 5 5
ATOM 75129 H H . VAL A 1 10 ? -41.877 -3.028 -9.428 1.00 . ? 46 VAL A H 46 VAL A HN 5 5
ATOM 75130 N N . ALA A 1 11 ? -38.923 -3.336 -8.591 1.00 . ? 47 ALA A N 47 ALA A N 5 5
ATOM 75131 C CA . ALA A 1 11 ? -37.546 -2.974 -8.287 1.00 . ? 47 ALA A CA 47 ALA A CA 5 5
ATOM 75132 C C . ALA A 1 11 ? -37.273 -3.079 -6.790 1.00 . ? 47 ALA A C 47 ALA A C 5 5
ATOM 75133 O O . ALA A 1 11 ? -36.257 -3.631 -6.372 1.00 . ? 47 ALA A O 47 ALA A O 5 5
ATOM 75134 C CB . ALA A 1 11 ? -37.256 -1.566 -8.777 1.00 . ? 47 ALA A CB 47 ALA A CB 5 5
ATOM 75135 H H . ALA A 1 11 ? -39.480 -2.708 -9.102 1.00 . ? 47 ALA A H 47 ALA A HN 5 5
ATOM 75136 N N . LEU A 1 12 ? -38.199 -2.564 -5.988 1.00 . ? 48 LEU A N 48 LEU A N 5 5
ATOM 75137 C CA . LEU A 1 12 ? -38.057 -2.601 -4.538 1.00 . ? 48 LEU A CA 48 LEU A CA 5 5
ATOM 75138 C C . LEU A 1 12 ? -38.130 -4.031 -4.014 1.00 . ? 48 LEU A C 48 LEU A C 5 5
ATOM 75139 O O . LEU A 1 12 ? -37.431 -4.393 -3.064 1.00 . ? 48 LEU A O 48 LEU A O 5 5
ATOM 75140 C CB . LEU A 1 12 ? -39.115 -1.726 -3.863 1.00 . ? 48 LEU A CB 48 LEU A CB 5 5
ATOM 75141 C CG . LEU A 1 12 ? -39.009 -0.220 -4.116 1.00 . ? 48 LEU A CG 48 LEU A CG 5 5
ATOM 75142 C CD1 . LEU A 1 12 ? -40.189 0.504 -3.492 1.00 . ? 48 LEU A CD1 48 LEU A CD1 5 5
ATOM 75143 C CD2 . LEU A 1 12 ? -37.695 0.328 -3.575 1.00 . ? 48 LEU A CD2 48 LEU A CD2 5 5
ATOM 75144 H H . LEU A 1 12 ? -38.996 -2.149 -6.383 1.00 . ? 48 LEU A H 48 LEU A HN 5 5
ATOM 75145 N N . ARG A 1 13 ? -38.974 -4.842 -4.645 1.00 . ? 49 ARG A N 49 ARG A N 5 5
ATOM 75146 C CA . ARG A 1 13 ? -39.129 -6.236 -4.253 1.00 . ? 49 ARG A CA 49 ARG A CA 5 5
ATOM 75147 C C . ARG A 1 13 ? -37.837 -6.996 -4.532 1.00 . ? 49 ARG A C 49 ARG A C 5 5
ATOM 75148 O O . ARG A 1 13 ? -37.404 -7.825 -3.730 1.00 . ? 49 ARG A O 49 ARG A O 5 5
ATOM 75149 C CB . ARG A 1 13 ? -40.303 -6.882 -4.995 1.00 . ? 49 ARG A CB 49 ARG A CB 5 5
ATOM 75150 C CG . ARG A 1 13 ? -40.753 -8.211 -4.408 1.00 . ? 49 ARG A CG 49 ARG A CG 5 5
ATOM 75151 C CD . ARG A 1 13 ? -41.932 -8.783 -5.178 1.00 . ? 49 ARG A CD 49 ARG A CD 5 5
ATOM 75152 N NE . ARG A 1 13 ? -41.568 -9.168 -6.544 1.00 . ? 49 ARG A NE 49 ARG A NE 5 5
ATOM 75153 C CZ . ARG A 1 13 ? -42.447 -9.363 -7.524 1.00 . ? 49 ARG A CZ 49 ARG A CZ 5 5
ATOM 75154 N NH1 . ARG A 1 13 ? -43.749 -9.212 -7.300 1.00 . ? 49 ARG A NH1 49 ARG A NH1 5 5
ATOM 75155 N NH2 . ARG A 1 13 ? -42.024 -9.708 -8.734 1.00 . ? 49 ARG A NH2 49 ARG A NH2 5 5
ATOM 75156 H H . ARG A 1 13 ? -39.506 -4.492 -5.392 1.00 . ? 49 ARG A H 49 ARG A HN 5 5
ATOM 75157 H HE . ARG A 1 13 ? -40.610 -9.299 -6.733 1.00 . ? 49 ARG A HE 49 ARG A HE 5 5
ATOM 75158 H HH11 . ARG A 1 13 ? -44.079 -8.947 -6.388 1.00 . ? 49 ARG A HH11 49 ARG A HH11 5 5
ATOM 75159 H HH12 . ARG A 1 13 ? -44.409 -9.366 -8.041 1.00 . ? 49 ARG A HH12 49 ARG A HH12 5 5
ATOM 75160 H HH21 . ARG A 1 13 ? -42.682 -9.857 -9.478 1.00 . ? 49 ARG A HH21 49 ARG A HH21 5 5
ATOM 75161 H HH22 . ARG A 1 13 ? -41.043 -9.823 -8.912 1.00 . ? 49 ARG A HH22 49 ARG A HH22 5 5
ATOM 75162 N N . GLU A 1 14 ? -37.217 -6.688 -5.670 1.00 . ? 50 GLU A N 50 GLU A N 5 5
ATOM 75163 C CA . GLU A 1 14 ? -35.961 -7.317 -6.055 1.00 . ? 50 GLU A CA 50 GLU A CA 5 5
ATOM 75164 C C . GLU A 1 14 ? -34.874 -6.976 -5.040 1.00 . ? 50 GLU A C 50 GLU A C 5 5
ATOM 75165 O O . GLU A 1 14 ? -34.092 -7.842 -4.638 1.00 . ? 50 GLU A O 50 GLU A O 5 5
ATOM 75166 C CB . GLU A 1 14 ? -35.542 -6.874 -7.462 1.00 . ? 50 GLU A CB 50 GLU A CB 5 5
ATOM 75167 C CG . GLU A 1 14 ? -36.457 -7.372 -8.575 1.00 . ? 50 GLU A CG 50 GLU A CG 5 5
ATOM 75168 C CD . GLU A 1 14 ? -35.985 -6.970 -9.963 1.00 . ? 50 GLU A CD 50 GLU A CD 5 5
ATOM 75169 O OE1 . GLU A 1 14 ? -34.872 -6.419 -10.088 1.00 . ? 50 GLU A OE1 50 GLU A OE1 5 5
ATOM 75170 O OE2 . GLU A 1 14 ? -36.723 -7.217 -10.941 1.00 . ? 50 GLU A OE2 50 GLU A OE2 5 5
ATOM 75171 H H . GLU A 1 14 ? -37.621 -6.019 -6.267 1.00 . ? 50 GLU A H 50 GLU A HN 5 5
ATOM 75172 N N . ILE A 1 15 ? -34.843 -5.712 -4.617 1.00 . ? 51 ILE A N 51 ILE A N 5 5
ATOM 75173 C CA . ILE A 1 15 ? -33.873 -5.254 -3.628 1.00 . ? 51 ILE A CA 51 ILE A CA 5 5
ATOM 75174 C C . ILE A 1 15 ? -34.043 -6.033 -2.323 1.00 . ? 51 ILE A C 51 ILE A C 5 5
ATOM 75175 O O . ILE A 1 15 ? -33.085 -6.601 -1.798 1.00 . ? 51 ILE A O 51 ILE A O 5 5
ATOM 75176 C CB . ILE A 1 15 ? -34.034 -3.742 -3.335 1.00 . ? 51 ILE A CB 51 ILE A CB 5 5
ATOM 75177 C CG1 . ILE A 1 15 ? -33.771 -2.913 -4.598 1.00 . ? 51 ILE A CG1 51 ILE A CG1 5 5
ATOM 75178 C CG2 . ILE A 1 15 ? -33.100 -3.310 -2.211 1.00 . ? 51 ILE A CG2 51 ILE A CG2 5 5
ATOM 75179 C CD1 . ILE A 1 15 ? -34.176 -1.460 -4.468 1.00 . ? 51 ILE A CD1 51 ILE A CD1 5 5
ATOM 75180 H H . ILE A 1 15 ? -35.488 -5.068 -4.986 1.00 . ? 51 ILE A H 51 ILE A HN 5 5
ATOM 75181 N N . ARG A 1 16 ? -35.280 -6.064 -1.823 1.00 . ? 52 ARG A N 52 ARG A N 5 5
ATOM 75182 C CA . ARG A 1 16 ? -35.609 -6.764 -0.582 1.00 . ? 52 ARG A CA 52 ARG A CA 5 5
ATOM 75183 C C . ARG A 1 16 ? -35.141 -8.218 -0.617 1.00 . ? 52 ARG A C 52 ARG A C 5 5
ATOM 75184 O O . ARG A 1 16 ? -34.519 -8.711 0.325 1.00 . ? 52 ARG A O 52 ARG A O 5 5
ATOM 75185 C CB . ARG A 1 16 ? -37.122 -6.726 -0.337 1.00 . ? 52 ARG A CB 52 ARG A CB 5 5
ATOM 75186 C CG . ARG A 1 16 ? -37.606 -5.565 0.517 1.00 . ? 52 ARG A CG 52 ARG A CG 5 5
ATOM 75187 C CD . ARG A 1 16 ? -39.126 -5.478 0.499 1.00 . ? 52 ARG A CD 52 ARG A CD 5 5
ATOM 75188 N NE . ARG A 1 16 ? -39.665 -4.779 1.669 1.00 . ? 52 ARG A NE 52 ARG A NE 5 5
ATOM 75189 C CZ . ARG A 1 16 ? -40.972 -4.692 1.951 1.00 . ? 52 ARG A CZ 52 ARG A CZ 5 5
ATOM 75190 N NH1 . ARG A 1 16 ? -41.866 -5.254 1.149 1.00 . ? 52 ARG A NH1 52 ARG A NH1 5 5
ATOM 75191 N NH2 . ARG A 1 16 ? -41.385 -4.038 3.030 1.00 . ? 52 ARG A NH2 52 ARG A NH2 5 5
ATOM 75192 H H . ARG A 1 16 ? -35.996 -5.596 -2.305 1.00 . ? 52 ARG A H 52 ARG A HN 5 5
ATOM 75193 H HE . ARG A 1 16 ? -39.017 -4.356 2.277 1.00 . ? 52 ARG A HE 52 ARG A HE 5 5
ATOM 75194 H HH11 . ARG A 1 16 ? -41.569 -5.747 0.327 1.00 . ? 52 ARG A HH11 52 ARG A HH11 5 5
ATOM 75195 H HH12 . ARG A 1 16 ? -42.845 -5.187 1.360 1.00 . ? 52 ARG A HH12 52 ARG A HH12 5 5
ATOM 75196 H HH21 . ARG A 1 16 ? -40.720 -3.603 3.640 1.00 . ? 52 ARG A HH21 52 ARG A HH21 5 5
ATOM 75197 H HH22 . ARG A 1 16 ? -42.365 -3.978 3.241 1.00 . ? 52 ARG A HH22 52 ARG A HH22 5 5
ATOM 75198 N N . ARG A 1 17 ? -35.441 -8.896 -1.712 1.00 . ? 53 ARG A N 53 ARG A N 5 5
ATOM 75199 C CA . ARG A 1 17 ? -35.076 -10.295 -1.875 1.00 . ? 53 ARG A CA 53 ARG A CA 5 5
ATOM 75200 C C . ARG A 1 17 ? -33.567 -10.507 -1.986 1.00 . ? 53 ARG A C 53 ARG A C 5 5
ATOM 75201 O O . ARG A 1 17 ? -33.001 -11.345 -1.283 1.00 . ? 53 ARG A O 53 ARG A O 5 5
ATOM 75202 C CB . ARG A 1 17 ? -35.776 -10.890 -3.100 1.00 . ? 53 ARG A CB 53 ARG A CB 5 5
ATOM 75203 C CG . ARG A 1 17 ? -35.395 -12.333 -3.390 1.00 . ? 53 ARG A CG 53 ARG A CG 5 5
ATOM 75204 C CD . ARG A 1 17 ? -35.862 -12.766 -4.770 1.00 . ? 53 ARG A CD 53 ARG A CD 5 5
ATOM 75205 N NE . ARG A 1 17 ? -37.288 -13.091 -4.800 1.00 . ? 53 ARG A NE 53 ARG A NE 5 5
ATOM 75206 C CZ . ARG A 1 17 ? -37.806 -14.107 -5.497 1.00 . ? 53 ARG A CZ 53 ARG A CZ 5 5
ATOM 75207 N NH1 . ARG A 1 17 ? -37.013 -14.893 -6.218 1.00 . ? 53 ARG A NH1 53 ARG A NH1 5 5
ATOM 75208 N NH2 . ARG A 1 17 ? -39.114 -14.337 -5.471 1.00 . ? 53 ARG A NH2 53 ARG A NH2 5 5
ATOM 75209 H H . ARG A 1 17 ? -35.931 -8.443 -2.432 1.00 . ? 53 ARG A H 53 ARG A HN 5 5
ATOM 75210 H HE . ARG A 1 17 ? -37.892 -12.523 -4.268 1.00 . ? 53 ARG A HE 53 ARG A HE 5 5
ATOM 75211 H HH11 . ARG A 1 17 ? -37.401 -15.659 -6.741 1.00 . ? 53 ARG A HH11 53 ARG A HH11 5 5
ATOM 75212 H HH12 . ARG A 1 17 ? -36.022 -14.727 -6.245 1.00 . ? 53 ARG A HH12 53 ARG A HH12 5 5
ATOM 75213 H HH21 . ARG A 1 17 ? -39.723 -13.748 -4.928 1.00 . ? 53 ARG A HH21 53 ARG A HH21 5 5
ATOM 75214 H HH22 . ARG A 1 17 ? -39.504 -15.101 -5.995 1.00 . ? 53 ARG A HH22 53 ARG A HH22 5 5
ATOM 75215 N N . TYR A 1 18 ? -32.914 -9.737 -2.848 1.00 . ? 54 TYR A N 54 TYR A N 5 5
ATOM 75216 C CA . TYR A 1 18 ? -31.479 -9.892 -3.068 1.00 . ? 54 TYR A CA 54 TYR A CA 5 5
ATOM 75217 C C . TYR A 1 18 ? -30.607 -9.453 -1.893 1.00 . ? 54 TYR A C 54 TYR A C 5 5
ATOM 75218 O O . TYR A 1 18 ? -29.447 -9.859 -1.798 1.00 . ? 54 TYR A O 54 TYR A O 5 5
ATOM 75219 C CB . TYR A 1 18 ? -31.033 -9.292 -4.402 1.00 . ? 54 TYR A CB 54 TYR A CB 5 5
ATOM 75220 C CG . TYR A 1 18 ? -31.578 -10.067 -5.582 1.00 . ? 54 TYR A CG 54 TYR A CG 5 5
ATOM 75221 C CD1 . TYR A 1 18 ? -32.359 -9.453 -6.552 1.00 . ? 54 TYR A CD1 54 TYR A CD1 5 5
ATOM 75222 C CD2 . TYR A 1 18 ? -31.327 -11.426 -5.708 1.00 . ? 54 TYR A CD2 54 TYR A CD2 5 5
ATOM 75223 C CE1 . TYR A 1 18 ? -32.876 -10.173 -7.614 1.00 . ? 54 TYR A CE1 54 TYR A CE1 5 5
ATOM 75224 C CE2 . TYR A 1 18 ? -31.834 -12.154 -6.765 1.00 . ? 54 TYR A CE2 54 TYR A CE2 5 5
ATOM 75225 C CZ . TYR A 1 18 ? -32.610 -11.524 -7.715 1.00 . ? 54 TYR A CZ 54 TYR A CZ 5 5
ATOM 75226 O OH . TYR A 1 18 ? -33.123 -12.249 -8.765 1.00 . ? 54 TYR A OH 54 TYR A OH 5 5
ATOM 75227 H H . TYR A 1 18 ? -33.406 -9.044 -3.344 1.00 . ? 54 TYR A H 54 TYR A HN 5 5
ATOM 75228 H HH . TYR A 1 18 ? -33.389 -13.123 -8.450 1.00 . ? 54 TYR A HH 54 TYR A HH 5 5
ATOM 75229 N N . GLN A 1 19 ? -31.148 -8.623 -1.010 1.00 . ? 55 GLN A N 55 GLN A N 5 5
ATOM 75230 C CA . GLN A 1 19 ? -30.400 -8.187 0.163 1.00 . ? 55 GLN A CA 55 GLN A CA 5 5
ATOM 75231 C C . GLN A 1 19 ? -30.458 -9.262 1.243 1.00 . ? 55 GLN A C 55 GLN A C 5 5
ATOM 75232 O O . GLN A 1 19 ? -29.586 -9.342 2.107 1.00 . ? 55 GLN A O 55 GLN A O 5 5
ATOM 75233 C CB . GLN A 1 19 ? -30.937 -6.862 0.709 1.00 . ? 55 GLN A CB 55 GLN A CB 5 5
ATOM 75234 C CG . GLN A 1 19 ? -30.496 -5.637 -0.075 1.00 . ? 55 GLN A CG 55 GLN A CG 5 5
ATOM 75235 C CD . GLN A 1 19 ? -30.825 -4.340 0.637 1.00 . ? 55 GLN A CD 55 GLN A CD 5 5
ATOM 75236 O OE1 . GLN A 1 19 ? -31.785 -4.265 1.405 1.00 . ? 55 GLN A OE1 55 GLN A OE1 5 5
ATOM 75237 N NE2 . GLN A 1 19 ? -30.029 -3.309 0.391 1.00 . ? 55 GLN A NE2 55 GLN A NE2 5 5
ATOM 75238 H H . GLN A 1 19 ? -32.059 -8.284 -1.158 1.00 . ? 55 GLN A H 55 GLN A HN 5 5
ATOM 75239 H HE21 . GLN A 1 19 ? -29.278 -3.442 -0.229 1.00 . ? 55 GLN A HE21 55 GLN A HE21 5 5
ATOM 75240 H HE22 . GLN A 1 19 ? -30.230 -2.451 0.828 1.00 . ? 55 GLN A HE22 55 GLN A HE22 5 5
ATOM 75241 N N . LYS A 1 20 ? -31.485 -10.100 1.160 1.00 . ? 56 LYS A N 56 LYS A N 5 5
ATOM 75242 C CA . LYS A 1 20 ? -31.687 -11.180 2.116 1.00 . ? 56 LYS A CA 56 LYS A CA 5 5
ATOM 75243 C C . LYS A 1 20 ? -30.861 -12.407 1.735 1.00 . ? 56 LYS A C 56 LYS A C 5 5
ATOM 75244 O O . LYS A 1 20 ? -30.035 -12.877 2.516 1.00 . ? 56 LYS A O 56 LYS A O 5 5
ATOM 75245 C CB . LYS A 1 20 ? -33.174 -11.542 2.174 1.00 . ? 56 LYS A CB 56 LYS A CB 5 5
ATOM 75246 C CG . LYS A 1 20 ? -33.496 -12.794 2.975 1.00 . ? 56 LYS A CG 56 LYS A CG 5 5
ATOM 75247 C CD . LYS A 1 20 ? -34.986 -13.096 2.943 1.00 . ? 56 LYS A CD 56 LYS A CD 5 5
ATOM 75248 C CE . LYS A 1 20 ? -35.455 -13.435 1.537 1.00 . ? 56 LYS A CE 56 LYS A CE 5 5
ATOM 75249 N NZ . LYS A 1 20 ? -36.915 -13.704 1.488 1.00 . ? 56 LYS A NZ 56 LYS A NZ 5 5
ATOM 75250 H H . LYS A 1 20 ? -32.127 -9.991 0.428 1.00 . ? 56 LYS A H 56 LYS A HN 5 5
ATOM 75251 H HZ1 . LYS A 1 20 ? -37.448 -12.816 1.586 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 5 5
ATOM 75252 H HZ2 . LYS A 1 20 ? -37.189 -14.343 2.260 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 5 5
ATOM 75253 H HZ3 . LYS A 1 20 ? -37.172 -14.149 0.583 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 5 5
ATOM 75254 N N . SER A 1 21 ? -31.091 -12.915 0.530 1.00 . ? 57 SER A N 57 SER A N 5 5
ATOM 75255 C CA . SER A 1 21 ? -30.378 -14.083 0.041 1.00 . ? 57 SER A CA 57 SER A CA 5 5
ATOM 75256 C C . SER A 1 21 ? -28.902 -13.761 -0.201 1.00 . ? 57 SER A C 57 SER A C 5 5
ATOM 75257 O O . SER A 1 21 ? -28.554 -12.629 -0.551 1.00 . ? 57 SER A O 57 SER A O 5 5
ATOM 75258 C CB . SER A 1 21 ? -31.036 -14.576 -1.249 1.00 . ? 57 SER A CB 57 SER A CB 5 5
ATOM 75259 O OG . SER A 1 21 ? -32.452 -14.555 -1.128 1.00 . ? 57 SER A OG 57 SER A OG 5 5
ATOM 75260 H H . SER A 1 21 ? -31.762 -12.494 -0.048 1.00 . ? 57 SER A H 57 SER A HN 5 5
ATOM 75261 H HG . SER A 1 21 ? -32.735 -15.263 -0.533 1.00 . ? 57 SER A HG 57 SER A HG 5 5
ATOM 75262 N N . THR A 1 22 ? -28.037 -14.753 -0.018 1.00 . ? 58 THR A N 58 THR A N 5 5
ATOM 75263 C CA . THR A 1 22 ? -26.605 -14.567 -0.210 1.00 . ? 58 THR A CA 58 THR A CA 5 5
ATOM 75264 C C . THR A 1 22 ? -26.103 -15.297 -1.452 1.00 . ? 58 THR A C 58 THR A C 5 5
ATOM 75265 O O . THR A 1 22 ? -24.895 -15.413 -1.669 1.00 . ? 58 THR A O 58 THR A O 5 5
ATOM 75266 C CB . THR A 1 22 ? -25.811 -15.046 1.022 1.00 . ? 58 THR A CB 58 THR A CB 5 5
ATOM 75267 O OG1 . THR A 1 22 ? -26.352 -16.293 1.490 1.00 . ? 58 THR A OG1 58 THR A OG1 5 5
ATOM 75268 C CG2 . THR A 1 22 ? -25.889 -14.014 2.132 1.00 . ? 58 THR A CG2 58 THR A CG2 5 5
ATOM 75269 H H . THR A 1 22 ? -28.368 -15.636 0.256 1.00 . ? 58 THR A H 58 THR A HN 5 5
ATOM 75270 H HG1 . THR A 1 22 ? -25.803 -17.025 1.161 1.00 . ? 58 THR A HG1 58 THR A HG1 5 5
ATOM 75271 N N . GLU A 1 23 ? -27.033 -15.796 -2.256 1.00 . ? 59 GLU A N 59 GLU A N 5 5
ATOM 75272 C CA . GLU A 1 23 ? -26.691 -16.515 -3.479 1.00 . ? 59 GLU A CA 59 GLU A CA 5 5
ATOM 75273 C C . GLU A 1 23 ? -25.910 -15.639 -4.456 1.00 . ? 59 GLU A C 59 GLU A C 5 5
ATOM 75274 O O . GLU A 1 23 ? -25.972 -14.406 -4.394 1.00 . ? 59 GLU A O 59 GLU A O 5 5
ATOM 75275 C CB . GLU A 1 23 ? -27.941 -17.088 -4.145 1.00 . ? 59 GLU A CB 59 GLU A CB 5 5
ATOM 75276 C CG . GLU A 1 23 ? -29.054 -16.078 -4.352 1.00 . ? 59 GLU A CG 59 GLU A CG 5 5
ATOM 75277 C CD . GLU A 1 23 ? -30.376 -16.741 -4.666 1.00 . ? 59 GLU A CD 59 GLU A CD 5 5
ATOM 75278 O OE1 . GLU A 1 23 ? -30.797 -16.715 -5.841 1.00 . ? 59 GLU A OE1 59 GLU A OE1 5 5
ATOM 75279 O OE2 . GLU A 1 23 ? -30.998 -17.296 -3.736 1.00 . ? 59 GLU A OE2 59 GLU A OE2 5 5
ATOM 75280 H H . GLU A 1 23 ? -27.977 -15.695 -2.011 1.00 . ? 59 GLU A H 59 GLU A HN 5 5
ATOM 75281 N N . LEU A 1 24 ? -25.175 -16.286 -5.351 1.00 . ? 60 LEU A N 60 LEU A N 5 5
ATOM 75282 C CA . LEU A 1 24 ? -24.372 -15.584 -6.344 1.00 . ? 60 LEU A CA 60 LEU A CA 5 5
ATOM 75283 C C . LEU A 1 24 ? -25.271 -14.834 -7.318 1.00 . ? 60 LEU A C 60 LEU A C 5 5
ATOM 75284 O O . LEU A 1 24 ? -26.324 -15.335 -7.712 1.00 . ? 60 LEU A O 60 LEU A O 5 5
ATOM 75285 C CB . LEU A 1 24 ? -23.483 -16.573 -7.102 1.00 . ? 60 LEU A CB 60 LEU A CB 5 5
ATOM 75286 C CG . LEU A 1 24 ? -22.564 -17.453 -6.252 1.00 . ? 60 LEU A CG 60 LEU A CG 5 5
ATOM 75287 C CD1 . LEU A 1 24 ? -21.902 -18.519 -7.112 1.00 . ? 60 LEU A CD1 60 LEU A CD1 5 5
ATOM 75288 C CD2 . LEU A 1 24 ? -21.515 -16.608 -5.539 1.00 . ? 60 LEU A CD2 60 LEU A CD2 5 5
ATOM 75289 H H . LEU A 1 24 ? -25.184 -17.268 -5.352 1.00 . ? 60 LEU A H 60 LEU A HN 5 5
ATOM 75290 N N . LEU A 1 25 ? -24.854 -13.641 -7.704 1.00 . ? 61 LEU A N 61 LEU A N 5 5
ATOM 75291 C CA . LEU A 1 25 ? -25.639 -12.822 -8.618 1.00 . ? 61 LEU A CA 61 LEU A CA 5 5
ATOM 75292 C C . LEU A 1 25 ? -25.135 -12.931 -10.052 1.00 . ? 61 LEU A C 61 LEU A C 5 5
ATOM 75293 O O . LEU A 1 25 ? -25.889 -12.715 -11.006 1.00 . ? 61 LEU A O 61 LEU A O 5 5
ATOM 75294 C CB . LEU A 1 25 ? -25.651 -11.364 -8.154 1.00 . ? 61 LEU A CB 61 LEU A CB 5 5
ATOM 75295 C CG . LEU A 1 25 ? -26.207 -11.124 -6.748 1.00 . ? 61 LEU A CG 61 LEU A CG 5 5
ATOM 75296 C CD1 . LEU A 1 25 ? -26.027 -9.675 -6.327 1.00 . ? 61 LEU A CD1 61 LEU A CD1 5 5
ATOM 75297 C CD2 . LEU A 1 25 ? -27.672 -11.530 -6.665 1.00 . ? 61 LEU A CD2 61 LEU A CD2 5 5
ATOM 75298 H H . LEU A 1 25 ? -23.987 -13.301 -7.371 1.00 . ? 61 LEU A H 61 LEU A HN 5 5
ATOM 75299 N N . ILE A 1 26 ? -23.864 -13.268 -10.200 1.00 . ? 62 ILE A N 62 ILE A N 5 5
ATOM 75300 C CA . ILE A 1 26 ? -23.260 -13.410 -11.518 1.00 . ? 62 ILE A CA 62 ILE A CA 5 5
ATOM 75301 C C . ILE A 1 26 ? -23.176 -14.887 -11.896 1.00 . ? 62 ILE A C 62 ILE A C 5 5
ATOM 75302 O O . ILE A 1 26 ? -23.095 -15.753 -11.026 1.00 . ? 62 ILE A O 62 ILE A O 5 5
ATOM 75303 C CB . ILE A 1 26 ? -21.840 -12.792 -11.551 1.00 . ? 62 ILE A CB 62 ILE A CB 5 5
ATOM 75304 C CG1 . ILE A 1 26 ? -21.856 -11.380 -10.957 1.00 . ? 62 ILE A CG1 62 ILE A CG1 5 5
ATOM 75305 C CG2 . ILE A 1 26 ? -21.291 -12.763 -12.973 1.00 . ? 62 ILE A CG2 62 ILE A CG2 5 5
ATOM 75306 C CD1 . ILE A 1 26 ? -20.483 -10.758 -10.813 1.00 . ? 62 ILE A CD1 62 ILE A CD1 5 5
ATOM 75307 H H . ILE A 1 26 ? -23.313 -13.435 -9.398 1.00 . ? 62 ILE A H 62 ILE A HN 5 5
ATOM 75308 N N . ARG A 1 27 ? -23.223 -15.171 -13.192 1.00 . ? 63 ARG A N 63 ARG A N 5 5
ATOM 75309 C CA . ARG A 1 27 ? -23.128 -16.543 -13.676 1.00 . ? 63 ARG A CA 63 ARG A CA 5 5
ATOM 75310 C C . ARG A 1 27 ? -21.687 -17.028 -13.517 1.00 . ? 63 ARG A C 63 ARG A C 5 5
ATOM 75311 O O . ARG A 1 27 ? -20.762 -16.433 -14.074 1.00 . ? 63 ARG A O 63 ARG A O 5 5
ATOM 75312 C CB . ARG A 1 27 ? -23.573 -16.622 -15.140 1.00 . ? 63 ARG A CB 63 ARG A CB 5 5
ATOM 75313 C CG . ARG A 1 27 ? -24.998 -16.147 -15.381 1.00 . ? 63 ARG A CG 63 ARG A CG 5 5
ATOM 75314 C CD . ARG A 1 27 ? -25.234 -15.818 -16.846 1.00 . ? 63 ARG A CD 63 ARG A CD 5 5
ATOM 75315 N NE . ARG A 1 27 ? -25.728 -16.968 -17.604 1.00 . ? 63 ARG A NE 63 ARG A NE 5 5
ATOM 75316 C CZ . ARG A 1 27 ? -25.557 -17.127 -18.917 1.00 . ? 63 ARG A CZ 63 ARG A CZ 5 5
ATOM 75317 N NH1 . ARG A 1 27 ? -24.906 -16.211 -19.625 1.00 . ? 63 ARG A NH1 63 ARG A NH1 5 5
ATOM 75318 N NH2 . ARG A 1 27 ? -26.044 -18.199 -19.526 1.00 . ? 63 ARG A NH2 63 ARG A NH2 5 5
ATOM 75319 H H . ARG A 1 27 ? -23.314 -14.440 -13.835 1.00 . ? 63 ARG A H 63 ARG A HN 5 5
ATOM 75320 H HE . ARG A 1 27 ? -26.228 -17.655 -17.106 1.00 . ? 63 ARG A HE 63 ARG A HE 5 5
ATOM 75321 H HH11 . ARG A 1 27 ? -24.540 -15.395 -19.179 1.00 . ? 63 ARG A HH11 63 ARG A HH11 5 5
ATOM 75322 H HH12 . ARG A 1 27 ? -24.781 -16.337 -20.615 1.00 . ? 63 ARG A HH12 63 ARG A HH12 5 5
ATOM 75323 H HH21 . ARG A 1 27 ? -26.549 -18.894 -19.001 1.00 . ? 63 ARG A HH21 63 ARG A HH21 5 5
ATOM 75324 H HH22 . ARG A 1 27 ? -25.905 -18.325 -20.512 1.00 . ? 63 ARG A HH22 63 ARG A HH22 5 5
ATOM 75325 N N . LYS A 1 28 ? -21.512 -18.105 -12.761 1.00 . ? 64 LYS A N 64 LYS A N 5 5
ATOM 75326 C CA . LYS A 1 28 ? -20.187 -18.661 -12.475 1.00 . ? 64 LYS A CA 64 LYS A CA 5 5
ATOM 75327 C C . LYS A 1 28 ? -19.386 -19.072 -13.712 1.00 . ? 64 LYS A C 64 LYS A C 5 5
ATOM 75328 O O . LYS A 1 28 ? -18.211 -18.726 -13.826 1.00 . ? 64 LYS A O 64 LYS A O 5 5
ATOM 75329 C CB . LYS A 1 28 ? -20.267 -19.799 -11.454 1.00 . ? 64 LYS A CB 64 LYS A CB 5 5
ATOM 75330 C CG . LYS A 1 28 ? -21.486 -20.693 -11.608 1.00 . ? 64 LYS A CG 64 LYS A CG 5 5
ATOM 75331 C CD . LYS A 1 28 ? -21.864 -21.350 -10.292 1.00 . ? 64 LYS A CD 64 LYS A CD 5 5
ATOM 75332 C CE . LYS A 1 28 ? -23.201 -22.065 -10.397 1.00 . ? 64 LYS A CE 64 LYS A CE 5 5
ATOM 75333 N NZ . LYS A 1 28 ? -24.309 -21.139 -10.762 1.00 . ? 64 LYS A NZ 64 LYS A NZ 5 5
ATOM 75334 H H . LYS A 1 28 ? -22.301 -18.545 -12.377 1.00 . ? 64 LYS A H 64 LYS A HN 5 5
ATOM 75335 H HZ1 . LYS A 1 28 ? -24.242 -20.876 -11.769 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 5 5
ATOM 75336 H HZ2 . LYS A 1 28 ? -24.257 -20.274 -10.187 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 5 5
ATOM 75337 H HZ3 . LYS A 1 28 ? -25.227 -21.596 -10.592 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 5 5
ATOM 75338 N N . LEU A 1 29 ? -20.009 -19.810 -14.631 1.00 . ? 65 LEU A N 65 LEU A N 5 5
ATOM 75339 C CA . LEU A 1 29 ? -19.320 -20.265 -15.847 1.00 . ? 65 LEU A CA 65 LEU A CA 5 5
ATOM 75340 C C . LEU A 1 29 ? -18.665 -19.119 -16.638 1.00 . ? 65 LEU A C 65 LEU A C 5 5
ATOM 75341 O O . LEU A 1 29 ? -17.452 -19.146 -16.864 1.00 . ? 65 LEU A O 65 LEU A O 5 5
ATOM 75342 C CB . LEU A 1 29 ? -20.211 -21.146 -16.736 1.00 . ? 65 LEU A CB 65 LEU A CB 5 5
ATOM 75343 C CG . LEU A 1 29 ? -19.520 -21.852 -17.910 1.00 . ? 65 LEU A CG 65 LEU A CG 5 5
ATOM 75344 C CD1 . LEU A 1 29 ? -18.392 -22.745 -17.415 1.00 . ? 65 LEU A CD1 65 LEU A CD1 5 5
ATOM 75345 C CD2 . LEU A 1 29 ? -20.527 -22.658 -18.717 1.00 . ? 65 LEU A CD2 65 LEU A CD2 5 5
ATOM 75346 H H . LEU A 1 29 ? -20.948 -20.068 -14.485 1.00 . ? 65 LEU A H 65 LEU A HN 5 5
ATOM 75347 N N . PRO A 1 30 ? -19.439 -18.098 -17.074 1.00 . ? 66 PRO A N 66 PRO A N 5 5
ATOM 75348 C CA . PRO A 1 30 ? -18.889 -16.957 -17.821 1.00 . ? 66 PRO A CA 66 PRO A CA 5 5
ATOM 75349 C C . PRO A 1 30 ? -17.812 -16.224 -17.019 1.00 . ? 66 PRO A C 66 PRO A C 5 5
ATOM 75350 O O . PRO A 1 30 ? -16.845 -15.710 -17.583 1.00 . ? 66 PRO A O 66 PRO A O 5 5
ATOM 75351 C CB . PRO A 1 30 ? -20.102 -16.044 -18.031 1.00 . ? 66 PRO A CB 66 PRO A CB 5 5
ATOM 75352 C CG . PRO A 1 30 ? -21.277 -16.946 -17.918 1.00 . ? 66 PRO A CG 66 PRO A CG 5 5
ATOM 75353 C CD . PRO A 1 30 ? -20.896 -17.977 -16.897 1.00 . ? 66 PRO A CD 66 PRO A CD 5 5
ATOM 75354 N N . PHE A 1 31 ? -17.978 -16.191 -15.701 1.00 . ? 67 PHE A N 67 PHE A N 5 5
ATOM 75355 C CA . PHE A 1 31 ? -17.016 -15.530 -14.829 1.00 . ? 67 PHE A CA 67 PHE A CA 5 5
ATOM 75356 C C . PHE A 1 31 ? -15.699 -16.304 -14.822 1.00 . ? 67 PHE A C 67 PHE A C 5 5
ATOM 75357 O O . PHE A 1 31 ? -14.621 -15.716 -14.931 1.00 . ? 67 PHE A O 67 PHE A O 5 5
ATOM 75358 C CB . PHE A 1 31 ? -17.570 -15.404 -13.409 1.00 . ? 67 PHE A CB 67 PHE A CB 5 5
ATOM 75359 C CG . PHE A 1 31 ? -16.983 -14.262 -12.628 1.00 . ? 67 PHE A CG 67 PHE A CG 5 5
ATOM 75360 C CD1 . PHE A 1 31 ? -17.333 -12.954 -12.922 1.00 . ? 67 PHE A CD1 67 PHE A CD1 5 5
ATOM 75361 C CD2 . PHE A 1 31 ? -16.085 -14.493 -11.601 1.00 . ? 67 PHE A CD2 67 PHE A CD2 5 5
ATOM 75362 C CE1 . PHE A 1 31 ? -16.798 -11.901 -12.206 1.00 . ? 67 PHE A CE1 67 PHE A CE1 5 5
ATOM 75363 C CE2 . PHE A 1 31 ? -15.546 -13.445 -10.880 1.00 . ? 67 PHE A CE2 67 PHE A CE2 5 5
ATOM 75364 C CZ . PHE A 1 31 ? -15.904 -12.148 -11.184 1.00 . ? 67 PHE A CZ 67 PHE A CZ 5 5
ATOM 75365 H H . PHE A 1 31 ? -18.762 -16.630 -15.306 1.00 . ? 67 PHE A H 67 PHE A HN 5 5
ATOM 75366 N N . GLN A 1 32 ? -15.801 -17.627 -14.717 1.00 . ? 68 GLN A N 68 GLN A N 5 5
ATOM 75367 C CA . GLN A 1 32 ? -14.630 -18.493 -14.716 1.00 . ? 68 GLN A CA 68 GLN A CA 5 5
ATOM 75368 C C . GLN A 1 32 ? -13.860 -18.339 -16.023 1.00 . ? 68 GLN A C 68 GLN A C 5 5
ATOM 75369 O O . GLN A 1 32 ? -12.630 -18.269 -16.030 1.00 . ? 68 GLN A O 68 GLN A O 5 5
ATOM 75370 C CB . GLN A 1 32 ? -15.039 -19.957 -14.509 1.00 . ? 68 GLN A CB 68 GLN A CB 5 5
ATOM 75371 C CG . GLN A 1 32 ? -13.882 -20.945 -14.555 1.00 . ? 68 GLN A CG 68 GLN A CG 5 5
ATOM 75372 C CD . GLN A 1 32 ? -14.344 -22.390 -14.565 1.00 . ? 68 GLN A CD 68 GLN A CD 5 5
ATOM 75373 O OE1 . GLN A 1 32 ? -14.617 -22.959 -15.620 1.00 . ? 68 GLN A OE1 68 GLN A OE1 5 5
ATOM 75374 N NE2 . GLN A 1 32 ? -14.430 -22.995 -13.391 1.00 . ? 68 GLN A NE2 68 GLN A NE2 5 5
ATOM 75375 H H . GLN A 1 32 ? -16.694 -18.030 -14.629 1.00 . ? 68 GLN A H 68 GLN A HN 5 5
ATOM 75376 H HE21 . GLN A 1 32 ? -14.194 -22.486 -12.588 1.00 . ? 68 GLN A HE21 68 GLN A HE21 5 5
ATOM 75377 H HE22 . GLN A 1 32 ? -14.728 -23.931 -13.373 1.00 . ? 68 GLN A HE22 68 GLN A HE22 5 5
ATOM 75378 N N . ARG A 1 33 ? -14.593 -18.280 -17.132 1.00 . ? 69 ARG A N 69 ARG A N 5 5
ATOM 75379 C CA . ARG A 1 33 ? -13.980 -18.122 -18.446 1.00 . ? 69 ARG A CA 69 ARG A CA 5 5
ATOM 75380 C C . ARG A 1 33 ? -13.268 -16.774 -18.555 1.00 . ? 69 ARG A C 69 ARG A C 5 5
ATOM 75381 O O . ARG A 1 33 ? -12.219 -16.662 -19.191 1.00 . ? 69 ARG A O 69 ARG A O 5 5
ATOM 75382 C CB . ARG A 1 33 ? -15.018 -18.286 -19.560 1.00 . ? 69 ARG A CB 69 ARG A CB 5 5
ATOM 75383 C CG . ARG A 1 33 ? -15.631 -19.678 -19.626 1.00 . ? 69 ARG A CG 69 ARG A CG 5 5
ATOM 75384 C CD . ARG A 1 33 ? -16.277 -19.948 -20.976 1.00 . ? 69 ARG A CD 69 ARG A CD 5 5
ATOM 75385 N NE . ARG A 1 33 ? -17.524 -19.205 -21.163 1.00 . ? 69 ARG A NE 69 ARG A NE 5 5
ATOM 75386 C CZ . ARG A 1 33 ? -18.691 -19.781 -21.444 1.00 . ? 69 ARG A CZ 69 ARG A CZ 5 5
ATOM 75387 N NH1 . ARG A 1 33 ? -18.775 -21.101 -21.565 1.00 . ? 69 ARG A NH1 69 ARG A NH1 5 5
ATOM 75388 N NH2 . ARG A 1 33 ? -19.775 -19.036 -21.609 1.00 . ? 69 ARG A NH2 69 ARG A NH2 5 5
ATOM 75389 H H . ARG A 1 33 ? -15.571 -18.349 -17.062 1.00 . ? 69 ARG A H 69 ARG A HN 5 5
ATOM 75390 H HE . ARG A 1 33 ? -17.485 -18.226 -21.084 1.00 . ? 69 ARG A HE 69 ARG A HE 5 5
ATOM 75391 H HH11 . ARG A 1 33 ? -19.653 -21.535 -21.777 1.00 . ? 69 ARG A HH11 69 ARG A HH11 5 5
ATOM 75392 H HH12 . ARG A 1 33 ? -17.960 -21.672 -21.442 1.00 . ? 69 ARG A HH12 69 ARG A HH12 5 5
ATOM 75393 H HH21 . ARG A 1 33 ? -19.720 -18.036 -21.525 1.00 . ? 69 ARG A HH21 69 ARG A HH21 5 5
ATOM 75394 H HH22 . ARG A 1 33 ? -20.655 -19.468 -21.822 1.00 . ? 69 ARG A HH22 69 ARG A HH22 5 5
ATOM 75395 N N . LEU A 1 34 ? -13.845 -15.757 -17.919 1.00 . ? 70 LEU A N 70 LEU A N 5 5
ATOM 75396 C CA . LEU A 1 34 ? -13.263 -14.421 -17.916 1.00 . ? 70 LEU A CA 70 LEU A CA 5 5
ATOM 75397 C C . LEU A 1 34 ? -11.962 -14.427 -17.118 1.00 . ? 70 LEU A C 70 LEU A C 5 5
ATOM 75398 O O . LEU A 1 34 ? -10.946 -13.891 -17.561 1.00 . ? 70 LEU A O 70 LEU A O 5 5
ATOM 75399 C CB . LEU A 1 34 ? -14.252 -13.415 -17.317 1.00 . ? 70 LEU A CB 70 LEU A CB 5 5
ATOM 75400 C CG . LEU A 1 34 ? -13.746 -11.982 -17.127 1.00 . ? 70 LEU A CG 70 LEU A CG 5 5
ATOM 75401 C CD1 . LEU A 1 34 ? -13.388 -11.345 -18.463 1.00 . ? 70 LEU A CD1 70 LEU A CD1 5 5
ATOM 75402 C CD2 . LEU A 1 34 ? -14.779 -11.146 -16.388 1.00 . ? 70 LEU A CD2 70 LEU A CD2 5 5
ATOM 75403 H H . LEU A 1 34 ? -14.687 -15.910 -17.441 1.00 . ? 70 LEU A H 70 LEU A HN 5 5
ATOM 75404 N N . VAL A 1 35 ? -12.000 -15.054 -15.946 1.00 . ? 71 VAL A N 71 VAL A N 5 5
ATOM 75405 C CA . VAL A 1 35 ? -10.820 -15.153 -15.091 1.00 . ? 71 VAL A CA 71 VAL A CA 5 5
ATOM 75406 C C . VAL A 1 35 ? -9.695 -15.870 -15.831 1.00 . ? 71 VAL A C 71 VAL A C 5 5
ATOM 75407 O O . VAL A 1 35 ? -8.541 -15.440 -15.795 1.00 . ? 71 VAL A O 71 VAL A O 5 5
ATOM 75408 C CB . VAL A 1 35 ? -11.129 -15.894 -13.769 1.00 . ? 71 VAL A CB 71 VAL A CB 5 5
ATOM 75409 C CG1 . VAL A 1 35 ? -9.860 -16.122 -12.961 1.00 . ? 71 VAL A CG1 71 VAL A CG1 5 5
ATOM 75410 C CG2 . VAL A 1 35 ? -12.144 -15.114 -12.947 1.00 . ? 71 VAL A CG2 71 VAL A CG2 5 5
ATOM 75411 H H . VAL A 1 35 ? -12.849 -15.451 -15.642 1.00 . ? 71 VAL A H 71 VAL A HN 5 5
ATOM 75412 N N . ARG A 1 36 ? -10.052 -16.946 -16.527 1.00 . ? 72 ARG A N 72 ARG A N 5 5
ATOM 75413 C CA . ARG A 1 36 ? -9.089 -17.727 -17.290 1.00 . ? 72 ARG A CA 72 ARG A CA 5 5
ATOM 75414 C C . ARG A 1 36 ? -8.415 -16.879 -18.362 1.00 . ? 72 ARG A C 72 ARG A C 5 5
ATOM 75415 O O . ARG A 1 36 ? -7.219 -17.028 -18.614 1.00 . ? 72 ARG A O 72 ARG A O 5 5
ATOM 75416 C CB . ARG A 1 36 ? -9.762 -18.942 -17.927 1.00 . ? 72 ARG A CB 72 ARG A CB 5 5
ATOM 75417 C CG . ARG A 1 36 ? -10.016 -20.084 -16.958 1.00 . ? 72 ARG A CG 72 ARG A CG 5 5
ATOM 75418 C CD . ARG A 1 36 ? -10.728 -21.240 -17.638 1.00 . ? 72 ARG A CD 72 ARG A CD 5 5
ATOM 75419 N NE . ARG A 1 36 ? -10.641 -22.468 -16.853 1.00 . ? 72 ARG A NE 72 ARG A NE 5 5
ATOM 75420 C CZ . ARG A 1 36 ? -11.139 -23.637 -17.245 1.00 . ? 72 ARG A CZ 72 ARG A CZ 5 5
ATOM 75421 N NH1 . ARG A 1 36 ? -11.767 -23.739 -18.412 1.00 . ? 72 ARG A NH1 72 ARG A NH1 5 5
ATOM 75422 N NH2 . ARG A 1 36 ? -11.004 -24.706 -16.473 1.00 . ? 72 ARG A NH2 72 ARG A NH2 5 5
ATOM 75423 H H . ARG A 1 36 ? -10.995 -17.225 -16.522 1.00 . ? 72 ARG A H 72 ARG A HN 5 5
ATOM 75424 H HE . ARG A 1 36 ? -10.180 -22.417 -15.983 1.00 . ? 72 ARG A HE 72 ARG A HE 5 5
ATOM 75425 H HH11 . ARG A 1 36 ? -11.874 -22.937 -19.002 1.00 . ? 72 ARG A HH11 72 ARG A HH11 5 5
ATOM 75426 H HH12 . ARG A 1 36 ? -12.136 -24.624 -18.708 1.00 . ? 72 ARG A HH12 72 ARG A HH12 5 5
ATOM 75427 H HH21 . ARG A 1 36 ? -11.376 -25.589 -16.768 1.00 . ? 72 ARG A HH21 72 ARG A HH21 5 5
ATOM 75428 H HH22 . ARG A 1 36 ? -10.526 -24.638 -15.590 1.00 . ? 72 ARG A HH22 72 ARG A HH22 5 5
ATOM 75429 N N . GLU A 1 37 ? -9.179 -15.985 -18.979 1.00 . ? 73 GLU A N 73 GLU A N 5 5
ATOM 75430 C CA . GLU A 1 37 ? -8.646 -15.116 -20.020 1.00 . ? 73 GLU A CA 73 GLU A CA 5 5
ATOM 75431 C C . GLU A 1 37 ? -7.635 -14.129 -19.438 1.00 . ? 73 GLU A C 73 GLU A C 5 5
ATOM 75432 O O . GLU A 1 37 ? -6.548 -13.940 -19.987 1.00 . ? 73 GLU A O 73 GLU A O 5 5
ATOM 75433 C CB . GLU A 1 37 ? -9.776 -14.364 -20.722 1.00 . ? 73 GLU A CB 73 GLU A CB 5 5
ATOM 75434 C CG . GLU A 1 37 ? -9.328 -13.584 -21.946 1.00 . ? 73 GLU A CG 73 GLU A CG 5 5
ATOM 75435 C CD . GLU A 1 37 ? -10.324 -12.522 -22.351 1.00 . ? 73 GLU A CD 73 GLU A CD 5 5
ATOM 75436 O OE1 . GLU A 1 37 ? -11.155 -12.790 -23.246 1.00 . ? 73 GLU A OE1 73 GLU A OE1 5 5
ATOM 75437 O OE2 . GLU A 1 37 ? -10.279 -11.414 -21.774 1.00 . ? 73 GLU A OE2 73 GLU A OE2 5 5
ATOM 75438 H H . GLU A 1 37 ? -10.126 -15.908 -18.729 1.00 . ? 73 GLU A H 73 GLU A HN 5 5
ATOM 75439 N N . ILE A 1 38 ? -7.996 -13.517 -18.316 1.00 . ? 74 ILE A N 74 ILE A N 5 5
ATOM 75440 C CA . ILE A 1 38 ? -7.127 -12.548 -17.657 1.00 . ? 74 ILE A CA 74 ILE A CA 5 5
ATOM 75441 C C . ILE A 1 38 ? -5.858 -13.220 -17.133 1.00 . ? 74 ILE A C 74 ILE A C 5 5
ATOM 75442 O O . ILE A 1 38 ? -4.752 -12.702 -17.301 1.00 . ? 74 ILE A O 74 ILE A O 5 5
ATOM 75443 C CB . ILE A 1 38 ? -7.855 -11.819 -16.503 1.00 . ? 74 ILE A CB 74 ILE A CB 5 5
ATOM 75444 C CG1 . ILE A 1 38 ? -9.162 -11.201 -17.009 1.00 . ? 74 ILE A CG1 74 ILE A CG1 5 5
ATOM 75445 C CG2 . ILE A 1 38 ? -6.964 -10.741 -15.901 1.00 . ? 74 ILE A CG2 74 ILE A CG2 5 5
ATOM 75446 C CD1 . ILE A 1 38 ? -10.034 -10.620 -15.915 1.00 . ? 74 ILE A CD1 74 ILE A CD1 5 5
ATOM 75447 H H . ILE A 1 38 ? -8.872 -13.722 -17.922 1.00 . ? 74 ILE A H 74 ILE A HN 5 5
ATOM 75448 N N . ALA A 1 39 ? -6.022 -14.384 -16.517 1.00 . ? 75 ALA A N 75 ALA A N 5 5
ATOM 75449 C CA . ALA A 1 39 ? -4.893 -15.127 -15.974 1.00 . ? 75 ALA A CA 75 ALA A CA 5 5
ATOM 75450 C C . ALA A 1 39 ? -3.947 -15.599 -17.073 1.00 . ? 75 ALA A C 75 ALA A C 5 5
ATOM 75451 O O . ALA A 1 39 ? -2.729 -15.474 -16.951 1.00 . ? 75 ALA A O 75 ALA A O 5 5
ATOM 75452 C CB . ALA A 1 39 ? -5.384 -16.311 -15.161 1.00 . ? 75 ALA A CB 75 ALA A CB 5 5
ATOM 75453 H H . ALA A 1 39 ? -6.930 -14.750 -16.417 1.00 . ? 75 ALA A H 75 ALA A HN 5 5
ATOM 75454 N N . GLN A 1 40 ? -4.514 -16.129 -18.150 1.00 . ? 76 GLN A N 76 GLN A N 5 5
ATOM 75455 C CA . GLN A 1 40 ? -3.715 -16.633 -19.257 1.00 . ? 76 GLN A CA 76 GLN A CA 5 5
ATOM 75456 C C . GLN A 1 40 ? -2.973 -15.510 -19.970 1.00 . ? 76 GLN A C 76 GLN A C 5 5
ATOM 75457 O O . GLN A 1 40 ? -1.947 -15.739 -20.611 1.00 . ? 76 GLN A O 76 GLN A O 5 5
ATOM 75458 C CB . GLN A 1 40 ? -4.582 -17.414 -20.245 1.00 . ? 76 GLN A CB 76 GLN A CB 5 5
ATOM 75459 C CG . GLN A 1 40 ? -4.180 -18.873 -20.406 1.00 . ? 76 GLN A CG 76 GLN A CG 5 5
ATOM 75460 C CD . GLN A 1 40 ? -4.536 -19.741 -19.209 1.00 . ? 76 GLN A CD 76 GLN A CD 5 5
ATOM 75461 O OE1 . GLN A 1 40 ? -3.846 -20.719 -18.913 1.00 . ? 76 GLN A OE1 76 GLN A OE1 5 5
ATOM 75462 N NE2 . GLN A 1 40 ? -5.623 -19.406 -18.526 1.00 . ? 76 GLN A NE2 76 GLN A NE2 5 5
ATOM 75463 H H . GLN A 1 40 ? -5.493 -16.178 -18.204 1.00 . ? 76 GLN A H 76 GLN A HN 5 5
ATOM 75464 H HE21 . GLN A 1 40 ? -6.139 -18.624 -18.825 1.00 . ? 76 GLN A HE21 76 GLN A HE21 5 5
ATOM 75465 H HE22 . GLN A 1 40 ? -5.869 -19.951 -17.746 1.00 . ? 76 GLN A HE22 76 GLN A HE22 5 5
ATOM 75466 N N . ASP A 1 41 ? -3.504 -14.296 -19.868 1.00 . ? 77 ASP A N 77 ASP A N 5 5
ATOM 75467 C CA . ASP A 1 41 ? -2.875 -13.136 -20.492 1.00 . ? 77 ASP A CA 77 ASP A CA 5 5
ATOM 75468 C C . ASP A 1 41 ? -1.580 -12.793 -19.765 1.00 . ? 77 ASP A C 77 ASP A C 5 5
ATOM 75469 O O . ASP A 1 41 ? -0.574 -12.451 -20.387 1.00 . ? 77 ASP A O 77 ASP A O 5 5
ATOM 75470 C CB . ASP A 1 41 ? -3.820 -11.929 -20.467 1.00 . ? 77 ASP A CB 77 ASP A CB 5 5
ATOM 75471 C CG . ASP A 1 41 ? -3.389 -10.817 -21.404 1.00 . ? 77 ASP A CG 77 ASP A CG 5 5
ATOM 75472 O OD1 . ASP A 1 41 ? -4.059 -10.615 -22.438 1.00 . ? 77 ASP A OD1 77 ASP A OD1 5 5
ATOM 75473 O OD2 . ASP A 1 41 ? -2.383 -10.131 -21.116 1.00 . ? 77 ASP A OD2 77 ASP A OD2 5 5
ATOM 75474 H H . ASP A 1 41 ? -4.343 -14.179 -19.373 1.00 . ? 77 ASP A H 77 ASP A HN 5 5
ATOM 75475 N N . PHE A 1 42 ? -1.614 -12.897 -18.442 1.00 . ? 78 PHE A N 78 PHE A N 5 5
ATOM 75476 C CA . PHE A 1 42 ? -0.450 -12.606 -17.616 1.00 . ? 78 PHE A CA 78 PHE A CA 5 5
ATOM 75477 C C . PHE A 1 42 ? 0.591 -13.709 -17.733 1.00 . ? 78 PHE A C 78 PHE A C 5 5
ATOM 75478 O O . PHE A 1 42 ? 1.779 -13.439 -17.930 1.00 . ? 78 PHE A O 78 PHE A O 5 5
ATOM 75479 C CB . PHE A 1 42 ? -0.856 -12.439 -16.149 1.00 . ? 78 PHE A CB 78 PHE A CB 5 5
ATOM 75480 C CG . PHE A 1 42 ? -1.585 -11.161 -15.858 1.00 . ? 78 PHE A CG 78 PHE A CG 5 5
ATOM 75481 C CD1 . PHE A 1 42 ? -2.771 -11.172 -15.145 1.00 . ? 78 PHE A CD1 78 PHE A CD1 5 5
ATOM 75482 C CD2 . PHE A 1 42 ? -1.085 -9.949 -16.299 1.00 . ? 78 PHE A CD2 78 PHE A CD2 5 5
ATOM 75483 C CE1 . PHE A 1 42 ? -3.444 -9.996 -14.878 1.00 . ? 78 PHE A CE1 78 PHE A CE1 5 5
ATOM 75484 C CE2 . PHE A 1 42 ? -1.752 -8.770 -16.036 1.00 . ? 78 PHE A CE2 78 PHE A CE2 5 5
ATOM 75485 C CZ . PHE A 1 42 ? -2.934 -8.793 -15.325 1.00 . ? 78 PHE A CZ 78 PHE A CZ 5 5
ATOM 75486 H H . PHE A 1 42 ? -2.448 -13.176 -18.009 1.00 . ? 78 PHE A H 78 PHE A HN 5 5
ATOM 75487 N N . LYS A 1 43 ? 0.143 -14.950 -17.616 1.00 . ? 79 LYS A N 79 LYS A N 5 5
ATOM 75488 C CA . LYS A 1 43 ? 1.033 -16.088 -17.709 1.00 . ? 79 LYS A CA 79 LYS A CA 5 5
ATOM 75489 C C . LYS A 1 43 ? 0.360 -17.223 -18.465 1.00 . ? 79 LYS A C 79 LYS A C 5 5
ATOM 75490 O O . LYS A 1 43 ? -0.798 -17.552 -18.207 1.00 . ? 79 LYS A O 79 LYS A O 5 5
ATOM 75491 C CB . LYS A 1 43 ? 1.459 -16.548 -16.317 1.00 . ? 79 LYS A CB 79 LYS A CB 5 5
ATOM 75492 C CG . LYS A 1 43 ? 2.620 -17.524 -16.314 1.00 . ? 79 LYS A CG 79 LYS A CG 5 5
ATOM 75493 C CD . LYS A 1 43 ? 2.952 -17.974 -14.906 1.00 . ? 79 LYS A CD 79 LYS A CD 5 5
ATOM 75494 C CE . LYS A 1 43 ? 4.182 -18.863 -14.884 1.00 . ? 79 LYS A CE 79 LYS A CE 5 5
ATOM 75495 N NZ . LYS A 1 43 ? 5.409 -18.113 -15.256 1.00 . ? 79 LYS A NZ 79 LYS A NZ 5 5
ATOM 75496 H H . LYS A 1 43 ? -0.817 -15.105 -17.472 1.00 . ? 79 LYS A H 79 LYS A HN 5 5
ATOM 75497 H HZ1 . LYS A 1 43 ? 5.476 -17.235 -14.693 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 5 5
ATOM 75498 H HZ2 . LYS A 1 43 ? 5.386 -17.863 -16.265 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 5 5
ATOM 75499 H HZ3 . LYS A 1 43 ? 6.252 -18.690 -15.075 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 5 5
ATOM 75500 N N . THR A 1 44 ? 1.086 -17.807 -19.401 1.00 . ? 80 THR A N 80 THR A N 5 5
ATOM 75501 C CA . THR A 1 44 ? 0.564 -18.895 -20.205 1.00 . ? 80 THR A CA 80 THR A CA 5 5
ATOM 75502 C C . THR A 1 44 ? 0.541 -20.207 -19.429 1.00 . ? 80 THR A C 80 THR A C 5 5
ATOM 75503 O O . THR A 1 44 ? 1.501 -20.539 -18.728 1.00 . ? 80 THR A O 80 THR A O 5 5
ATOM 75504 C CB . THR A 1 44 ? 1.401 -19.072 -21.481 1.00 . ? 80 THR A CB 80 THR A CB 5 5
ATOM 75505 O OG1 . THR A 1 44 ? 2.714 -18.532 -21.263 1.00 . ? 80 THR A OG1 80 THR A OG1 5 5
ATOM 75506 C CG2 . THR A 1 44 ? 0.746 -18.351 -22.650 1.00 . ? 80 THR A CG2 80 THR A CG2 5 5
ATOM 75507 H H . THR A 1 44 ? 2.001 -17.497 -19.561 1.00 . ? 80 THR A H 80 THR A HN 5 5
ATOM 75508 H HG1 . THR A 1 44 ? 3.167 -19.055 -20.586 1.00 . ? 80 THR A HG1 80 THR A HG1 5 5
ATOM 75509 N N . ASP A 1 45 ? -0.565 -20.936 -19.563 1.00 . ? 81 ASP A N 81 ASP A N 5 5
ATOM 75510 C CA . ASP A 1 45 ? -0.754 -22.227 -18.905 1.00 . ? 81 ASP A CA 81 ASP A CA 5 5
ATOM 75511 C C . ASP A 1 45 ? -0.815 -22.118 -17.386 1.00 . ? 81 ASP A C 81 ASP A C 5 5
ATOM 75512 O O . ASP A 1 45 ? 0.181 -22.329 -16.687 1.00 . ? 81 ASP A O 81 ASP A O 5 5
ATOM 75513 C CB . ASP A 1 45 ? 0.289 -23.260 -19.347 1.00 . ? 81 ASP A CB 81 ASP A CB 5 5
ATOM 75514 C CG . ASP A 1 45 ? -0.140 -24.676 -19.030 1.00 . ? 81 ASP A CG 81 ASP A CG 5 5
ATOM 75515 O OD1 . ASP A 1 45 ? -1.358 -24.928 -18.956 1.00 . ? 81 ASP A OD1 81 ASP A OD1 5 5
ATOM 75516 O OD2 . ASP A 1 45 ? 0.738 -25.550 -18.869 1.00 . ? 81 ASP A OD2 81 ASP A OD2 5 5
ATOM 75517 H H . ASP A 1 45 ? -1.291 -20.589 -20.122 1.00 . ? 81 ASP A H 81 ASP A HN 5 5
ATOM 75518 N N . LEU A 1 46 ? -1.995 -21.778 -16.885 1.00 . ? 82 LEU A N 82 LEU A N 5 5
ATOM 75519 C CA . LEU A 1 46 ? -2.221 -21.649 -15.452 1.00 . ? 82 LEU A CA 82 LEU A CA 5 5
ATOM 75520 C C . LEU A 1 46 ? -3.474 -22.415 -15.055 1.00 . ? 82 LEU A C 82 LEU A C 5 5
ATOM 75521 O O . LEU A 1 46 ? -4.400 -22.552 -15.854 1.00 . ? 82 LEU A O 82 LEU A O 5 5
ATOM 75522 C CB . LEU A 1 46 ? -2.379 -20.177 -15.062 1.00 . ? 82 LEU A CB 82 LEU A CB 5 5
ATOM 75523 C CG . LEU A 1 46 ? -1.103 -19.337 -15.018 1.00 . ? 82 LEU A CG 82 LEU A CG 5 5
ATOM 75524 C CD1 . LEU A 1 46 ? -1.429 -17.905 -14.630 1.00 . ? 82 LEU A CD1 82 LEU A CD1 5 5
ATOM 75525 C CD2 . LEU A 1 46 ? -0.104 -19.938 -14.042 1.00 . ? 82 LEU A CD2 82 LEU A CD2 5 5
ATOM 75526 H H . LEU A 1 46 ? -2.744 -21.605 -17.500 1.00 . ? 82 LEU A H 82 LEU A HN 5 5
ATOM 75527 N N . ARG A 1 47 ? -3.501 -22.911 -13.827 1.00 . ? 83 ARG A N 83 ARG A N 5 5
ATOM 75528 C CA . ARG A 1 47 ? -4.645 -23.662 -13.330 1.00 . ? 83 ARG A CA 83 ARG A CA 5 5
ATOM 75529 C C . ARG A 1 47 ? -5.227 -22.996 -12.090 1.00 . ? 83 ARG A C 83 ARG A C 5 5
ATOM 75530 O O . ARG A 1 47 ? -4.522 -22.295 -11.364 1.00 . ? 83 ARG A O 83 ARG A O 5 5
ATOM 75531 C CB . ARG A 1 47 ? -4.247 -25.105 -13.016 1.00 . ? 83 ARG A CB 83 ARG A CB 5 5
ATOM 75532 C CG . ARG A 1 47 ? -4.145 -26.007 -14.234 1.00 . ? 83 ARG A CG 83 ARG A CG 5 5
ATOM 75533 C CD . ARG A 1 47 ? -3.804 -27.433 -13.831 1.00 . ? 83 ARG A CD 83 ARG A CD 5 5
ATOM 75534 N NE . ARG A 1 47 ? -4.028 -28.382 -14.922 1.00 . ? 83 ARG A NE 83 ARG A NE 5 5
ATOM 75535 C CZ . ARG A 1 47 ? -4.645 -29.554 -14.774 1.00 . ? 83 ARG A CZ 83 ARG A CZ 5 5
ATOM 75536 N NH1 . ARG A 1 47 ? -5.096 -29.923 -13.579 1.00 . ? 83 ARG A NH1 83 ARG A NH1 5 5
ATOM 75537 N NH2 . ARG A 1 47 ? -4.830 -30.346 -15.825 1.00 . ? 83 ARG A NH2 83 ARG A NH2 5 5
ATOM 75538 H H . ARG A 1 47 ? -2.733 -22.758 -13.231 1.00 . ? 83 ARG A H 83 ARG A HN 5 5
ATOM 75539 H HE . ARG A 1 47 ? -3.696 -28.128 -15.815 1.00 . ? 83 ARG A HE 83 ARG A HE 5 5
ATOM 75540 H HH11 . ARG A 1 47 ? -4.976 -29.320 -12.787 1.00 . ? 83 ARG A HH11 83 ARG A HH11 5 5
ATOM 75541 H HH12 . ARG A 1 47 ? -5.562 -30.807 -13.465 1.00 . ? 83 ARG A HH12 83 ARG A HH12 5 5
ATOM 75542 H HH21 . ARG A 1 47 ? -5.293 -31.232 -15.723 1.00 . ? 83 ARG A HH21 83 ARG A HH21 5 5
ATOM 75543 H HH22 . ARG A 1 47 ? -4.508 -30.060 -16.732 1.00 . ? 83 ARG A HH22 83 ARG A HH22 5 5
ATOM 75544 N N . PHE A 1 48 ? -6.512 -23.213 -11.852 1.00 . ? 84 PHE A N 84 PHE A N 5 5
ATOM 75545 C CA . PHE A 1 48 ? -7.191 -22.625 -10.705 1.00 . ? 84 PHE A CA 84 PHE A CA 5 5
ATOM 75546 C C . PHE A 1 48 ? -8.072 -23.650 -10.001 1.00 . ? 84 PHE A C 84 PHE A C 5 5
ATOM 75547 O O . PHE A 1 48 ? -8.836 -24.367 -10.645 1.00 . ? 84 PHE A O 84 PHE A O 5 5
ATOM 75548 C CB . PHE A 1 48 ? -8.059 -21.441 -11.147 1.00 . ? 84 PHE A CB 84 PHE A CB 5 5
ATOM 75549 C CG . PHE A 1 48 ? -7.303 -20.167 -11.391 1.00 . ? 84 PHE A CG 84 PHE A CG 5 5
ATOM 75550 C CD1 . PHE A 1 48 ? -6.630 -19.959 -12.583 1.00 . ? 84 PHE A CD1 84 PHE A CD1 5 5
ATOM 75551 C CD2 . PHE A 1 48 ? -7.274 -19.172 -10.428 1.00 . ? 84 PHE A CD2 84 PHE A CD2 5 5
ATOM 75552 C CE1 . PHE A 1 48 ? -5.942 -18.785 -12.811 1.00 . ? 84 PHE A CE1 84 PHE A CE1 5 5
ATOM 75553 C CE2 . PHE A 1 48 ? -6.587 -17.995 -10.650 1.00 . ? 84 PHE A CE2 84 PHE A CE2 5 5
ATOM 75554 C CZ . PHE A 1 48 ? -5.919 -17.800 -11.843 1.00 . ? 84 PHE A CZ 84 PHE A CZ 5 5
ATOM 75555 H H . PHE A 1 48 ? -7.021 -23.785 -12.469 1.00 . ? 84 PHE A H 84 PHE A HN 5 5
ATOM 75556 N N . GLN A 1 49 ? -7.962 -23.716 -8.680 1.00 . ? 85 GLN A N 85 GLN A N 5 5
ATOM 75557 C CA . GLN A 1 49 ? -8.775 -24.637 -7.895 1.00 . ? 85 GLN A CA 85 GLN A CA 5 5
ATOM 75558 C C . GLN A 1 49 ? -10.222 -24.163 -7.879 1.00 . ? 85 GLN A C 85 GLN A C 5 5
ATOM 75559 O O . GLN A 1 49 ? -10.485 -22.965 -7.998 1.00 . ? 85 GLN A O 85 GLN A O 5 5
ATOM 75560 C CB . GLN A 1 49 ? -8.264 -24.725 -6.457 1.00 . ? 85 GLN A CB 85 GLN A CB 5 5
ATOM 75561 C CG . GLN A 1 49 ? -6.895 -25.358 -6.301 1.00 . ? 85 GLN A CG 85 GLN A CG 5 5
ATOM 75562 C CD . GLN A 1 49 ? -6.646 -25.823 -4.880 1.00 . ? 85 GLN A CD 85 GLN A CD 5 5
ATOM 75563 O OE1 . GLN A 1 49 ? -6.195 -25.053 -4.033 1.00 . ? 85 GLN A OE1 85 GLN A OE1 5 5
ATOM 75564 N NE2 . GLN A 1 49 ? -6.945 -27.084 -4.609 1.00 . ? 85 GLN A NE2 85 GLN A NE2 5 5
ATOM 75565 H H . GLN A 1 49 ? -7.318 -23.134 -8.223 1.00 . ? 85 GLN A H 85 GLN A HN 5 5
ATOM 75566 H HE21 . GLN A 1 49 ? -7.306 -27.643 -5.337 1.00 . ? 85 GLN A HE21 85 GLN A HE21 5 5
ATOM 75567 H HE22 . GLN A 1 49 ? -6.797 -27.416 -3.697 1.00 . ? 85 GLN A HE22 85 GLN A HE22 5 5
ATOM 75568 N N . SER A 1 50 ? -11.153 -25.093 -7.714 1.00 . ? 86 SER A N 86 SER A N 5 5
ATOM 75569 C CA . SER A 1 50 ? -12.570 -24.755 -7.680 1.00 . ? 86 SER A CA 86 SER A CA 5 5
ATOM 75570 C C . SER A 1 50 ? -12.865 -23.807 -6.519 1.00 . ? 86 SER A C 86 SER A C 5 5
ATOM 75571 O O . SER A 1 50 ? -13.705 -22.909 -6.627 1.00 . ? 86 SER A O 86 SER A O 5 5
ATOM 75572 C CB . SER A 1 50 ? -13.424 -26.021 -7.584 1.00 . ? 86 SER A CB 86 SER A CB 5 5
ATOM 75573 O OG . SER A 1 50 ? -12.854 -26.958 -6.680 1.00 . ? 86 SER A OG 86 SER A OG 5 5
ATOM 75574 H H . SER A 1 50 ? -10.881 -26.033 -7.618 1.00 . ? 86 SER A H 86 SER A HN 5 5
ATOM 75575 H HG . SER A 1 50 ? -12.103 -27.395 -7.101 1.00 . ? 86 SER A HG 86 SER A HG 5 5
ATOM 75576 N N . SER A 1 51 ? -12.138 -23.998 -5.422 1.00 . ? 87 SER A N 87 SER A N 5 5
ATOM 75577 C CA . SER A 1 51 ? -12.286 -23.171 -4.237 1.00 . ? 87 SER A CA 87 SER A CA 5 5
ATOM 75578 C C . SER A 1 51 ? -11.882 -21.734 -4.550 1.00 . ? 87 SER A C 87 SER A C 5 5
ATOM 75579 O O . SER A 1 51 ? -12.561 -20.783 -4.157 1.00 . ? 87 SER A O 87 SER A O 5 5
ATOM 75580 C CB . SER A 1 51 ? -11.405 -23.736 -3.125 1.00 . ? 87 SER A CB 87 SER A CB 5 5
ATOM 75581 O OG . SER A 1 51 ? -10.234 -24.321 -3.675 1.00 . ? 87 SER A OG 87 SER A OG 5 5
ATOM 75582 H H . SER A 1 51 ? -11.478 -24.724 -5.409 1.00 . ? 87 SER A H 87 SER A HN 5 5
ATOM 75583 H HG . SER A 1 51 ? -9.921 -25.020 -3.086 1.00 . ? 87 SER A HG 87 SER A HG 5 5
ATOM 75584 N N . ALA A 1 52 ? -10.775 -21.593 -5.278 1.00 . ? 88 ALA A N 88 ALA A N 5 5
ATOM 75585 C CA . ALA A 1 52 ? -10.269 -20.286 -5.673 1.00 . ? 88 ALA A CA 88 ALA A CA 5 5
ATOM 75586 C C . ALA A 1 52 ? -11.261 -19.593 -6.597 1.00 . ? 88 ALA A C 88 ALA A C 5 5
ATOM 75587 O O . ALA A 1 52 ? -11.509 -18.400 -6.465 1.00 . ? 88 ALA A O 88 ALA A O 5 5
ATOM 75588 C CB . ALA A 1 52 ? -8.917 -20.424 -6.353 1.00 . ? 88 ALA A CB 88 ALA A CB 5 5
ATOM 75589 H H . ALA A 1 52 ? -10.284 -22.396 -5.549 1.00 . ? 88 ALA A H 88 ALA A HN 5 5
ATOM 75590 N N . VAL A 1 53 ? -11.838 -20.359 -7.521 1.00 . ? 89 VAL A N 89 VAL A N 5 5
ATOM 75591 C CA . VAL A 1 53 ? -12.819 -19.822 -8.461 1.00 . ? 89 VAL A CA 89 VAL A CA 5 5
ATOM 75592 C C . VAL A 1 53 ? -14.038 -19.291 -7.707 1.00 . ? 89 VAL A C 89 VAL A C 5 5
ATOM 75593 O O . VAL A 1 53 ? -14.536 -18.200 -7.996 1.00 . ? 89 VAL A O 89 VAL A O 5 5
ATOM 75594 C CB . VAL A 1 53 ? -13.264 -20.891 -9.484 1.00 . ? 89 VAL A CB 89 VAL A CB 5 5
ATOM 75595 C CG1 . VAL A 1 53 ? -14.372 -20.364 -10.386 1.00 . ? 89 VAL A CG1 89 VAL A CG1 5 5
ATOM 75596 C CG2 . VAL A 1 53 ? -12.076 -21.348 -10.317 1.00 . ? 89 VAL A CG2 89 VAL A CG2 5 5
ATOM 75597 H H . VAL A 1 53 ? -11.594 -21.312 -7.574 1.00 . ? 89 VAL A H 89 VAL A HN 5 5
ATOM 75598 N N . MET A 1 54 ? -14.498 -20.061 -6.724 1.00 . ? 90 MET A N 90 MET A N 5 5
ATOM 75599 C CA . MET A 1 54 ? -15.649 -19.671 -5.918 1.00 . ? 90 MET A CA 90 MET A CA 5 5
ATOM 75600 C C . MET A 1 54 ? -15.357 -18.400 -5.127 1.00 . ? 90 MET A C 90 MET A C 5 5
ATOM 75601 O O . MET A 1 54 ? -16.171 -17.475 -5.092 1.00 . ? 90 MET A O 90 MET A O 5 5
ATOM 75602 C CB . MET A 1 54 ? -16.059 -20.800 -4.969 1.00 . ? 90 MET A CB 90 MET A CB 5 5
ATOM 75603 C CG . MET A 1 54 ? -16.941 -21.861 -5.607 1.00 . ? 90 MET A CG 90 MET A CG 5 5
ATOM 75604 S SD . MET A 1 54 ? -18.536 -21.215 -6.152 1.00 . ? 90 MET A SD 90 MET A SD 5 5
ATOM 75605 C CE . MET A 1 54 ? -19.206 -20.596 -4.609 1.00 . ? 90 MET A CE 90 MET A CE 5 5
ATOM 75606 H H . MET A 1 54 ? -14.051 -20.918 -6.539 1.00 . ? 90 MET A H 90 MET A HN 5 5
ATOM 75607 N N . ALA A 1 55 ? -14.182 -18.356 -4.508 1.00 . ? 91 ALA A N 91 ALA A N 5 5
ATOM 75608 C CA . ALA A 1 55 ? -13.773 -17.203 -3.716 1.00 . ? 91 ALA A CA 91 ALA A CA 5 5
ATOM 75609 C C . ALA A 1 55 ? -13.647 -15.959 -4.586 1.00 . ? 91 ALA A C 91 ALA A C 5 5
ATOM 75610 O O . ALA A 1 55 ? -14.072 -14.871 -4.195 1.00 . ? 91 ALA A O 91 ALA A O 5 5
ATOM 75611 C CB . ALA A 1 55 ? -12.453 -17.488 -3.019 1.00 . ? 91 ALA A CB 91 ALA A CB 5 5
ATOM 75612 H H . ALA A 1 55 ? -13.573 -19.122 -4.583 1.00 . ? 91 ALA A H 91 ALA A HN 5 5
ATOM 75613 N N . LEU A 1 56 ? -13.076 -16.140 -5.774 1.00 . ? 92 LEU A N 92 LEU A N 5 5
ATOM 75614 C CA . LEU A 1 56 ? -12.886 -15.046 -6.718 1.00 . ? 92 LEU A CA 92 LEU A CA 5 5
ATOM 75615 C C . LEU A 1 56 ? -14.197 -14.331 -7.005 1.00 . ? 92 LEU A C 92 LEU A C 5 5
ATOM 75616 O O . LEU A 1 56 ? -14.250 -13.102 -7.038 1.00 . ? 92 LEU A O 92 LEU A O 5 5
ATOM 75617 C CB . LEU A 1 56 ? -12.280 -15.562 -8.028 1.00 . ? 92 LEU A CB 92 LEU A CB 5 5
ATOM 75618 C CG . LEU A 1 56 ? -10.753 -15.618 -8.097 1.00 . ? 92 LEU A CG 92 LEU A CG 5 5
ATOM 75619 C CD1 . LEU A 1 56 ? -10.306 -16.583 -9.186 1.00 . ? 92 LEU A CD1 92 LEU A CD1 5 5
ATOM 75620 C CD2 . LEU A 1 56 ? -10.181 -14.231 -8.352 1.00 . ? 92 LEU A CD2 92 LEU A CD2 5 5
ATOM 75621 H H . LEU A 1 56 ? -12.770 -17.040 -6.020 1.00 . ? 92 LEU A H 92 LEU A HN 5 5
ATOM 75622 N N . GLN A 1 57 ? -15.260 -15.102 -7.193 1.00 . ? 93 GLN A N 93 GLN A N 5 5
ATOM 75623 C CA . GLN A 1 57 ? -16.565 -14.526 -7.483 1.00 . ? 93 GLN A CA 93 GLN A CA 5 5
ATOM 75624 C C . GLN A 1 57 ? -17.142 -13.803 -6.272 1.00 . ? 93 GLN A C 93 GLN A C 5 5
ATOM 75625 O O . GLN A 1 57 ? -17.574 -12.655 -6.382 1.00 . ? 93 GLN A O 93 GLN A O 5 5
ATOM 75626 C CB . GLN A 1 57 ? -17.546 -15.572 -8.007 1.00 . ? 93 GLN A CB 93 GLN A CB 5 5
ATOM 75627 C CG . GLN A 1 57 ? -18.814 -14.958 -8.579 1.00 . ? 93 GLN A CG 93 GLN A CG 5 5
ATOM 75628 C CD . GLN A 1 57 ? -19.741 -15.977 -9.199 1.00 . ? 93 GLN A CD 93 GLN A CD 5 5
ATOM 75629 O OE1 . GLN A 1 57 ? -19.304 -17.013 -9.698 1.00 . ? 93 GLN A OE1 93 GLN A OE1 5 5
ATOM 75630 N NE2 . GLN A 1 57 ? -21.029 -15.685 -9.170 1.00 . ? 93 GLN A NE2 93 GLN A NE2 5 5
ATOM 75631 H H . GLN A 1 57 ? -15.165 -16.077 -7.127 1.00 . ? 93 GLN A H 93 GLN A HN 5 5
ATOM 75632 H HE21 . GLN A 1 57 ? -21.309 -14.832 -8.749 1.00 . ? 93 GLN A HE21 93 GLN A HE21 5 5
ATOM 75633 H HE22 . GLN A 1 57 ? -21.655 -16.317 -9.576 1.00 . ? 93 GLN A HE22 93 GLN A HE22 5 5
ATOM 75634 N N . GLU A 1 58 ? -17.134 -14.471 -5.119 1.00 . ? 94 GLU A N 94 GLU A N 5 5
ATOM 75635 C CA . GLU A 1 58 ? -17.657 -13.886 -3.886 1.00 . ? 94 GLU A CA 94 GLU A CA 5 5
ATOM 75636 C C . GLU A 1 58 ? -16.976 -12.555 -3.574 1.00 . ? 94 GLU A C 94 GLU A C 5 5
ATOM 75637 O O . GLU A 1 58 ? -17.635 -11.563 -3.252 1.00 . ? 94 GLU A O 94 GLU A O 5 5
ATOM 75638 C CB . GLU A 1 58 ? -17.484 -14.856 -2.713 1.00 . ? 94 GLU A CB 94 GLU A CB 5 5
ATOM 75639 C CG . GLU A 1 58 ? -18.482 -16.003 -2.705 1.00 . ? 94 GLU A CG 94 GLU A CG 5 5
ATOM 75640 C CD . GLU A 1 58 ? -19.536 -15.865 -1.620 1.00 . ? 94 GLU A CD 94 GLU A CD 5 5
ATOM 75641 O OE1 . GLU A 1 58 ? -20.184 -16.878 -1.289 1.00 . ? 94 GLU A OE1 94 GLU A OE1 5 5
ATOM 75642 O OE2 . GLU A 1 58 ? -19.716 -14.747 -1.087 1.00 . ? 94 GLU A OE2 94 GLU A OE2 5 5
ATOM 75643 H H . GLU A 1 58 ? -16.769 -15.385 -5.096 1.00 . ? 94 GLU A H 94 GLU A HN 5 5
ATOM 75644 N N . ALA A 1 59 ? -15.655 -12.536 -3.692 1.00 . ? 95 ALA A N 95 ALA A N 5 5
ATOM 75645 C CA . ALA A 1 59 ? -14.878 -11.334 -3.424 1.00 . ? 95 ALA A CA 95 ALA A CA 5 5
ATOM 75646 C C . ALA A 1 59 ? -15.234 -10.214 -4.395 1.00 . ? 95 ALA A C 95 ALA A C 5 5
ATOM 75647 O O . ALA A 1 59 ? -15.400 -9.059 -3.994 1.00 . ? 95 ALA A O 95 ALA A O 5 5
ATOM 75648 C CB . ALA A 1 59 ? -13.397 -11.649 -3.501 1.00 . ? 95 ALA A CB 95 ALA A CB 5 5
ATOM 75649 H H . ALA A 1 59 ? -15.185 -13.360 -3.961 1.00 . ? 95 ALA A H 95 ALA A HN 5 5
ATOM 75650 N N . SER A 1 60 ? -15.363 -10.561 -5.666 1.00 . ? 96 SER A N 96 SER A N 5 5
ATOM 75651 C CA . SER A 1 60 ? -15.693 -9.588 -6.694 1.00 . ? 96 SER A CA 96 SER A CA 5 5
ATOM 75652 C C . SER A 1 60 ? -17.124 -9.076 -6.544 1.00 . ? 96 SER A C 96 SER A C 5 5
ATOM 75653 O O . SER A 1 60 ? -17.373 -7.875 -6.669 1.00 . ? 96 SER A O 96 SER A O 5 5
ATOM 75654 C CB . SER A 1 60 ? -15.467 -10.186 -8.082 1.00 . ? 96 SER A CB 96 SER A CB 5 5
ATOM 75655 O OG . SER A 1 60 ? -14.161 -10.730 -8.184 1.00 . ? 96 SER A OG 96 SER A OG 5 5
ATOM 75656 H H . SER A 1 60 ? -15.230 -11.499 -5.921 1.00 . ? 96 SER A H 96 SER A HN 5 5
ATOM 75657 H HG . SER A 1 60 ? -14.177 -11.660 -7.904 1.00 . ? 96 SER A HG 96 SER A HG 5 5
ATOM 75658 N N . GLU A 1 61 ? -18.059 -9.983 -6.262 1.00 . ? 97 GLU A N 97 GLU A N 5 5
ATOM 75659 C CA . GLU A 1 61 ? -19.457 -9.606 -6.088 1.00 . ? 97 GLU A CA 97 GLU A CA 5 5
ATOM 75660 C C . GLU A 1 61 ? -19.610 -8.651 -4.912 1.00 . ? 97 GLU A C 97 GLU A C 5 5
ATOM 75661 O O . GLU A 1 61 ? -20.299 -7.637 -5.015 1.00 . ? 97 GLU A O 97 GLU A O 5 5
ATOM 75662 C CB . GLU A 1 61 ? -20.354 -10.838 -5.904 1.00 . ? 97 GLU A CB 97 GLU A CB 5 5
ATOM 75663 C CG . GLU A 1 61 ? -20.633 -11.606 -7.189 1.00 . ? 97 GLU A CG 97 GLU A CG 5 5
ATOM 75664 C CD . GLU A 1 61 ? -21.802 -12.571 -7.074 1.00 . ? 97 GLU A CD 97 GLU A CD 5 5
ATOM 75665 O OE1 . GLU A 1 61 ? -22.540 -12.505 -6.069 1.00 . ? 97 GLU A OE1 97 GLU A OE1 5 5
ATOM 75666 O OE2 . GLU A 1 61 ? -21.999 -13.388 -8.002 1.00 . ? 97 GLU A OE2 97 GLU A OE2 5 5
ATOM 75667 H H . GLU A 1 61 ? -17.803 -10.930 -6.173 1.00 . ? 97 GLU A H 97 GLU A HN 5 5
ATOM 75668 N N . ALA A 1 62 ? -18.942 -8.969 -3.804 1.00 . ? 98 ALA A N 98 ALA A N 5 5
ATOM 75669 C CA . ALA A 1 62 ? -18.996 -8.134 -2.609 1.00 . ? 98 ALA A CA 98 ALA A CA 5 5
ATOM 75670 C C . ALA A 1 62 ? -18.481 -6.729 -2.907 1.00 . ? 98 ALA A C 98 ALA A C 5 5
ATOM 75671 O O . ALA A 1 62 ? -19.042 -5.738 -2.430 1.00 . ? 98 ALA A O 98 ALA A O 5 5
ATOM 75672 C CB . ALA A 1 62 ? -18.203 -8.766 -1.476 1.00 . ? 98 ALA A CB 98 ALA A CB 5 5
ATOM 75673 H H . ALA A 1 62 ? -18.407 -9.792 -3.788 1.00 . ? 98 ALA A H 98 ALA A HN 5 5
ATOM 75674 N N . TYR A 1 63 ? -17.421 -6.651 -3.708 1.00 . ? 99 TYR A N 99 TYR A N 5 5
ATOM 75675 C CA . TYR A 1 63 ? -16.843 -5.366 -4.083 1.00 . ? 99 TYR A CA 99 TYR A CA 5 5
ATOM 75676 C C . TYR A 1 63 ? -17.834 -4.563 -4.917 1.00 . ? 99 TYR A C 99 TYR A C 5 5
ATOM 75677 O O . TYR A 1 63 ? -18.051 -3.377 -4.664 1.00 . ? 99 TYR A O 99 TYR A O 5 5
ATOM 75678 C CB . TYR A 1 63 ? -15.526 -5.554 -4.854 1.00 . ? 99 TYR A CB 99 TYR A CB 5 5
ATOM 75679 C CG . TYR A 1 63 ? -15.086 -4.326 -5.630 1.00 . ? 99 TYR A CG 99 TYR A CG 5 5
ATOM 75680 C CD1 . TYR A 1 63 ? -14.572 -3.211 -4.980 1.00 . ? 99 TYR A CD1 99 TYR A CD1 5 5
ATOM 75681 C CD2 . TYR A 1 63 ? -15.199 -4.281 -7.014 1.00 . ? 99 TYR A CD2 99 TYR A CD2 5 5
ATOM 75682 C CE1 . TYR A 1 63 ? -14.186 -2.086 -5.688 1.00 . ? 99 TYR A CE1 99 TYR A CE1 5 5
ATOM 75683 C CE2 . TYR A 1 63 ? -14.812 -3.165 -7.729 1.00 . ? 99 TYR A CE2 99 TYR A CE2 5 5
ATOM 75684 C CZ . TYR A 1 63 ? -14.309 -2.070 -7.063 1.00 . ? 99 TYR A CZ 99 TYR A CZ 5 5
ATOM 75685 O OH . TYR A 1 63 ? -13.937 -0.955 -7.774 1.00 . ? 99 TYR A OH 99 TYR A OH 5 5
ATOM 75686 H H . TYR A 1 63 ? -17.021 -7.478 -4.052 1.00 . ? 99 TYR A H 99 TYR A HN 5 5
ATOM 75687 H HH . TYR A 1 63 ? -13.274 -0.454 -7.271 1.00 . ? 99 TYR A HH 99 TYR A HH 5 5
ATOM 75688 N N . LEU A 1 64 ? -18.441 -5.220 -5.898 1.00 . ? 100 LEU A N 100 LEU A N 5 5
ATOM 75689 C CA . LEU A 1 64 ? -19.409 -4.570 -6.769 1.00 . ? 100 LEU A CA 100 LEU A CA 5 5
ATOM 75690 C C . LEU A 1 64 ? -20.616 -4.083 -5.978 1.00 . ? 100 LEU A C 100 LEU A C 5 5
ATOM 75691 O O . LEU A 1 64 ? -21.059 -2.949 -6.154 1.00 . ? 100 LEU A O 100 LEU A O 5 5
ATOM 75692 C CB . LEU A 1 64 ? -19.837 -5.498 -7.908 1.00 . ? 100 LEU A CB 100 LEU A CB 5 5
ATOM 75693 C CG . LEU A 1 64 ? -18.771 -5.795 -8.964 1.00 . ? 100 LEU A CG 100 LEU A CG 5 5
ATOM 75694 C CD1 . LEU A 1 64 ? -19.332 -6.687 -10.059 1.00 . ? 100 LEU A CD1 100 LEU A CD1 5 5
ATOM 75695 C CD2 . LEU A 1 64 ? -18.220 -4.505 -9.554 1.00 . ? 100 LEU A CD2 100 LEU A CD2 5 5
ATOM 75696 H H . LEU A 1 64 ? -18.235 -6.169 -6.037 1.00 . ? 100 LEU A H 100 LEU A HN 5 5
ATOM 75697 N N . VAL A 1 65 ? -21.132 -4.938 -5.095 1.00 . ? 101 VAL A N 101 VAL A N 5 5
ATOM 75698 C CA . VAL A 1 65 ? -22.277 -4.577 -4.262 1.00 . ? 101 VAL A CA 101 VAL A CA 5 5
ATOM 75699 C C . VAL A 1 65 ? -21.938 -3.353 -3.416 1.00 . ? 101 VAL A C 101 VAL A C 5 5
ATOM 75700 O O . VAL A 1 65 ? -22.722 -2.406 -3.331 1.00 . ? 101 VAL A O 101 VAL A O 5 5
ATOM 75701 C CB . VAL A 1 65 ? -22.720 -5.743 -3.350 1.00 . ? 101 VAL A CB 101 VAL A CB 5 5
ATOM 75702 C CG1 . VAL A 1 65 ? -23.763 -5.283 -2.340 1.00 . ? 101 VAL A CG1 101 VAL A CG1 5 5
ATOM 75703 C CG2 . VAL A 1 65 ? -23.268 -6.885 -4.190 1.00 . ? 101 VAL A CG2 101 VAL A CG2 5 5
ATOM 75704 H H . VAL A 1 65 ? -20.738 -5.838 -5.007 1.00 . ? 101 VAL A H 101 VAL A HN 5 5
ATOM 75705 N N . GLY A 1 66 ? -20.747 -3.372 -2.821 1.00 . ? 102 GLY A N 102 GLY A N 5 5
ATOM 75706 C CA . GLY A 1 66 ? -20.303 -2.256 -2.008 1.00 . ? 102 GLY A CA 102 GLY A CA 5 5
ATOM 75707 C C . GLY A 1 66 ? -20.179 -0.996 -2.837 1.00 . ? 102 GLY A C 102 GLY A C 5 5
ATOM 75708 O O . GLY A 1 66 ? -20.477 0.103 -2.369 1.00 . ? 102 GLY A O 102 GLY A O 5 5
ATOM 75709 H H . GLY A 1 66 ? -20.164 -4.154 -2.938 1.00 . ? 102 GLY A H 102 GLY A HN 5 5
ATOM 75710 N N . LEU A 1 67 ? -19.738 -1.158 -4.078 1.00 . ? 103 LEU A N 103 LEU A N 5 5
ATOM 75711 C CA . LEU A 1 67 ? -19.597 -0.039 -4.990 1.00 . ? 103 LEU A CA 103 LEU A CA 5 5
ATOM 75712 C C . LEU A 1 67 ? -20.972 0.530 -5.317 1.00 . ? 103 LEU A C 103 LEU A C 5 5
ATOM 75713 O O . LEU A 1 67 ? -21.162 1.743 -5.345 1.00 . ? 103 LEU A O 103 LEU A O 5 5
ATOM 75714 C CB . LEU A 1 67 ? -18.883 -0.480 -6.273 1.00 . ? 103 LEU A CB 103 LEU A CB 5 5
ATOM 75715 C CG . LEU A 1 67 ? -18.564 0.621 -7.286 1.00 . ? 103 LEU A CG 103 LEU A CG 5 5
ATOM 75716 C CD1 . LEU A 1 67 ? -17.584 1.622 -6.693 1.00 . ? 103 LEU A CD1 103 LEU A CD1 5 5
ATOM 75717 C CD2 . LEU A 1 67 ? -18.009 0.025 -8.570 1.00 . ? 103 LEU A CD2 103 LEU A CD2 5 5
ATOM 75718 H H . LEU A 1 67 ? -19.498 -2.061 -4.386 1.00 . ? 103 LEU A H 103 LEU A HN 5 5
ATOM 75719 N N . PHE A 1 68 ? -21.928 -0.361 -5.539 1.00 . ? 104 PHE A N 104 PHE A N 5 5
ATOM 75720 C CA . PHE A 1 68 ? -23.293 0.036 -5.849 1.00 . ? 104 PHE A CA 104 PHE A CA 5 5
ATOM 75721 C C . PHE A 1 68 ? -23.920 0.817 -4.697 1.00 . ? 104 PHE A C 104 PHE A C 5 5
ATOM 75722 O O . PHE A 1 68 ? -24.677 1.762 -4.925 1.00 . ? 104 PHE A O 104 PHE A O 5 5
ATOM 75723 C CB . PHE A 1 68 ? -24.155 -1.176 -6.218 1.00 . ? 104 PHE A CB 104 PHE A CB 5 5
ATOM 75724 C CG . PHE A 1 68 ? -24.009 -1.613 -7.652 1.00 . ? 104 PHE A CG 104 PHE A CG 5 5
ATOM 75725 C CD1 . PHE A 1 68 ? -23.495 -2.859 -7.965 1.00 . ? 104 PHE A CD1 104 PHE A CD1 5 5
ATOM 75726 C CD2 . PHE A 1 68 ? -24.387 -0.772 -8.686 1.00 . ? 104 PHE A CD2 104 PHE A CD2 5 5
ATOM 75727 C CE1 . PHE A 1 68 ? -23.360 -3.260 -9.281 1.00 . ? 104 PHE A CE1 104 PHE A CE1 5 5
ATOM 75728 C CE2 . PHE A 1 68 ? -24.256 -1.167 -10.004 1.00 . ? 104 PHE A CE2 104 PHE A CE2 5 5
ATOM 75729 C CZ . PHE A 1 68 ? -23.743 -2.414 -10.303 1.00 . ? 104 PHE A CZ 104 PHE A CZ 5 5
ATOM 75730 H H . PHE A 1 68 ? -21.704 -1.319 -5.503 1.00 . ? 104 PHE A H 104 PHE A HN 5 5
ATOM 75731 N N . GLU A 1 69 ? -23.596 0.427 -3.467 1.00 . ? 105 GLU A N 105 GLU A N 5 5
ATOM 75732 C CA . GLU A 1 69 ? -24.114 1.110 -2.287 1.00 . ? 105 GLU A CA 105 GLU A CA 5 5
ATOM 75733 C C . GLU A 1 69 ? -23.640 2.561 -2.273 1.00 . ? 105 GLU A C 105 GLU A C 5 5
ATOM 75734 O O . GLU A 1 69 ? -24.437 3.488 -2.096 1.00 . ? 105 GLU A O 105 GLU A O 5 5
ATOM 75735 C CB . GLU A 1 69 ? -23.651 0.405 -1.008 1.00 . ? 105 GLU A CB 105 GLU A CB 5 5
ATOM 75736 C CG . GLU A 1 69 ? -24.181 -1.009 -0.837 1.00 . ? 105 GLU A CG 105 GLU A CG 5 5
ATOM 75737 C CD . GLU A 1 69 ? -23.707 -1.649 0.453 1.00 . ? 105 GLU A CD 105 GLU A CD 5 5
ATOM 75738 O OE1 . GLU A 1 69 ? -24.553 -1.912 1.337 1.00 . ? 105 GLU A OE1 105 GLU A OE1 5 5
ATOM 75739 O OE2 . GLU A 1 69 ? -22.488 -1.877 0.596 1.00 . ? 105 GLU A OE2 105 GLU A OE2 5 5
ATOM 75740 H H . GLU A 1 69 ? -22.999 -0.345 -3.350 1.00 . ? 105 GLU A H 105 GLU A HN 5 5
ATOM 75741 N N . ASP A 1 70 ? -22.339 2.748 -2.489 1.00 . ? 106 ASP A N 106 ASP A N 5 5
ATOM 75742 C CA . ASP A 1 70 ? -21.743 4.085 -2.509 1.00 . ? 106 ASP A CA 106 ASP A CA 5 5
ATOM 75743 C C . ASP A 1 70 ? -22.233 4.877 -3.716 1.00 . ? 106 ASP A C 106 ASP A C 5 5
ATOM 75744 O O . ASP A 1 70 ? -22.515 6.072 -3.618 1.00 . ? 106 ASP A O 106 ASP A O 5 5
ATOM 75745 C CB . ASP A 1 70 ? -20.213 4.005 -2.540 1.00 . ? 106 ASP A CB 106 ASP A CB 5 5
ATOM 75746 C CG . ASP A 1 70 ? -19.620 3.415 -1.279 1.00 . ? 106 ASP A CG 106 ASP A CG 5 5
ATOM 75747 O OD1 . ASP A 1 70 ? -20.099 3.744 -0.176 1.00 . ? 106 ASP A OD1 106 ASP A OD1 5 5
ATOM 75748 O OD2 . ASP A 1 70 ? -18.666 2.611 -1.393 1.00 . ? 106 ASP A OD2 106 ASP A OD2 5 5
ATOM 75749 H H . ASP A 1 70 ? -21.761 1.962 -2.626 1.00 . ? 106 ASP A H 106 ASP A HN 5 5
ATOM 75750 N N . THR A 1 71 ? -22.337 4.200 -4.854 1.00 . ? 107 THR A N 107 THR A N 5 5
ATOM 75751 C CA . THR A 1 71 ? -22.797 4.834 -6.083 1.00 . ? 107 THR A CA 107 THR A CA 5 5
ATOM 75752 C C . THR A 1 71 ? -24.232 5.333 -5.930 1.00 . ? 107 THR A C 107 THR A C 5 5
ATOM 75753 O O . THR A 1 71 ? -24.580 6.408 -6.414 1.00 . ? 107 THR A O 107 THR A O 5 5
ATOM 75754 C CB . THR A 1 71 ? -22.709 3.870 -7.281 1.00 . ? 107 THR A CB 107 THR A CB 5 5
ATOM 75755 O OG1 . THR A 1 71 ? -21.371 3.369 -7.401 1.00 . ? 107 THR A OG1 107 THR A OG1 5 5
ATOM 75756 C CG2 . THR A 1 71 ? -23.097 4.578 -8.569 1.00 . ? 107 THR A CG2 107 THR A CG2 5 5
ATOM 75757 H H . THR A 1 71 ? -22.095 3.246 -4.865 1.00 . ? 107 THR A H 107 THR A HN 5 5
ATOM 75758 H HG1 . THR A 1 71 ? -21.137 2.886 -6.597 1.00 . ? 107 THR A HG1 107 THR A HG1 5 5
ATOM 75759 N N . ASN A 1 72 ? -25.052 4.553 -5.231 1.00 . ? 108 ASN A N 108 ASN A N 5 5
ATOM 75760 C CA . ASN A 1 72 ? -26.445 4.913 -5.000 1.00 . ? 108 ASN A CA 108 ASN A CA 5 5
ATOM 75761 C C . ASN A 1 72 ? -26.518 6.226 -4.237 1.00 . ? 108 ASN A C 108 ASN A C 5 5
ATOM 75762 O O . ASN A 1 72 ? -27.301 7.114 -4.572 1.00 . ? 108 ASN A O 108 ASN A O 5 5
ATOM 75763 C CB . ASN A 1 72 ? -27.146 3.814 -4.200 1.00 . ? 108 ASN A CB 108 ASN A CB 5 5
ATOM 75764 C CG . ASN A 1 72 ? -28.655 3.861 -4.322 1.00 . ? 108 ASN A CG 108 ASN A CG 5 5
ATOM 75765 O OD1 . ASN A 1 72 ? -29.199 4.133 -5.392 1.00 . ? 108 ASN A OD1 108 ASN A OD1 5 5
ATOM 75766 N ND2 . ASN A 1 72 ? -29.339 3.604 -3.221 1.00 . ? 108 ASN A ND2 108 ASN A ND2 5 5
ATOM 75767 H H . ASN A 1 72 ? -24.708 3.713 -4.858 1.00 . ? 108 ASN A H 108 ASN A HN 5 5
ATOM 75768 H HD21 . ASN A 1 72 ? -28.840 3.407 -2.399 1.00 . ? 108 ASN A HD21 108 ASN A HD21 5 5
ATOM 75769 H HD22 . ASN A 1 72 ? -30.316 3.606 -3.276 1.00 . ? 108 ASN A HD22 108 ASN A HD22 5 5
ATOM 75770 N N . LEU A 1 73 ? -25.662 6.354 -3.229 1.00 . ? 109 LEU A N 109 LEU A N 5 5
ATOM 75771 C CA . LEU A 1 73 ? -25.611 7.557 -2.410 1.00 . ? 109 LEU A CA 109 LEU A CA 5 5
ATOM 75772 C C . LEU A 1 73 ? -25.251 8.774 -3.252 1.00 . ? 109 LEU A C 109 LEU A C 5 5
ATOM 75773 O O . LEU A 1 73 ? -25.763 9.868 -3.025 1.00 . ? 109 LEU A O 109 LEU A O 5 5
ATOM 75774 C CB . LEU A 1 73 ? -24.603 7.387 -1.272 1.00 . ? 109 LEU A CB 109 LEU A CB 5 5
ATOM 75775 C CG . LEU A 1 73 ? -24.950 6.342 -0.209 1.00 . ? 109 LEU A CG 109 LEU A CG 5 5
ATOM 75776 C CD1 . LEU A 1 73 ? -23.767 6.117 0.718 1.00 . ? 109 LEU A CD1 109 LEU A CD1 5 5
ATOM 75777 C CD2 . LEU A 1 73 ? -26.178 6.767 0.583 1.00 . ? 109 LEU A CD2 109 LEU A CD2 5 5
ATOM 75778 H H . LEU A 1 73 ? -25.047 5.616 -3.031 1.00 . ? 109 LEU A H 109 LEU A HN 5 5
ATOM 75779 N N . CYS A 1 74 ? -24.377 8.571 -4.235 1.00 . ? 110 CYS A N 110 CYS A N 5 5
ATOM 75780 C CA . CYS A 1 74 ? -23.949 9.646 -5.119 1.00 . ? 110 CYS A CA 110 CYS A CA 5 5
ATOM 75781 C C . CYS A 1 74 ? -25.132 10.180 -5.920 1.00 . ? 110 CYS A C 110 CYS A C 5 5
ATOM 75782 O O . CYS A 1 74 ? -25.292 11.393 -6.079 1.00 . ? 110 CYS A O 110 CYS A O 5 5
ATOM 75783 C CB . CYS A 1 74 ? -22.849 9.153 -6.063 1.00 . ? 110 CYS A CB 110 CYS A CB 5 5
ATOM 75784 S SG . CYS A 1 74 ? -21.431 8.407 -5.225 1.00 . ? 110 CYS A SG 110 CYS A SG 5 5
ATOM 75785 H H . CYS A 1 74 ? -24.013 7.670 -4.370 1.00 . ? 110 CYS A H 110 CYS A HN 5 5
ATOM 75786 H HG . CYS A 1 74 ? -21.884 7.445 -4.427 1.00 . ? 110 CYS A HG 110 CYS A HG 5 5
ATOM 75787 N N . ALA A 1 75 ? -25.966 9.265 -6.407 1.00 . ? 111 ALA A N 111 ALA A N 5 5
ATOM 75788 C CA . ALA A 1 75 ? -27.143 9.634 -7.181 1.00 . ? 111 ALA A CA 111 ALA A CA 5 5
ATOM 75789 C C . ALA A 1 75 ? -28.172 10.315 -6.288 1.00 . ? 111 ALA A C 111 ALA A C 5 5
ATOM 75790 O O . ALA A 1 75 ? -28.729 11.352 -6.648 1.00 . ? 111 ALA A O 111 ALA A O 5 5
ATOM 75791 C CB . ALA A 1 75 ? -27.746 8.407 -7.849 1.00 . ? 111 ALA A CB 111 ALA A CB 5 5
ATOM 75792 H H . ALA A 1 75 ? -25.779 8.315 -6.246 1.00 . ? 111 ALA A H 111 ALA A HN 5 5
ATOM 75793 N N . ILE A 1 76 ? -28.403 9.733 -5.114 1.00 . ? 112 ILE A N 112 ILE A N 5 5
ATOM 75794 C CA . ILE A 1 76 ? -29.356 10.276 -4.153 1.00 . ? 112 ILE A CA 112 ILE A CA 5 5
ATOM 75795 C C . ILE A 1 76 ? -28.956 11.688 -3.731 1.00 . ? 112 ILE A C 112 ILE A C 5 5
ATOM 75796 O O . ILE A 1 76 ? -29.800 12.581 -3.612 1.00 . ? 112 ILE A O 112 ILE A O 5 5
ATOM 75797 C CB . ILE A 1 76 ? -29.465 9.370 -2.910 1.00 . ? 112 ILE A CB 112 ILE A CB 5 5
ATOM 75798 C CG1 . ILE A 1 76 ? -30.037 8.006 -3.307 1.00 . ? 112 ILE A CG1 112 ILE A CG1 5 5
ATOM 75799 C CG2 . ILE A 1 76 ? -30.323 10.019 -1.831 1.00 . ? 112 ILE A CG2 112 ILE A CG2 5 5
ATOM 75800 C CD1 . ILE A 1 76 ? -29.883 6.943 -2.243 1.00 . ? 112 ILE A CD1 112 ILE A CD1 5 5
ATOM 75801 H H . ILE A 1 76 ? -27.921 8.903 -4.890 1.00 . ? 112 ILE A H 112 ILE A HN 5 5
ATOM 75802 N N . HIS A 1 77 ? -27.663 11.889 -3.523 1.00 . ? 113 HIS A N 113 HIS A N 5 5
ATOM 75803 C CA . HIS A 1 77 ? -27.140 13.187 -3.126 1.00 . ? 113 HIS A CA 113 HIS A CA 5 5
ATOM 75804 C C . HIS A 1 77 ? -27.337 14.211 -4.243 1.00 . ? 113 HIS A C 113 HIS A C 5 5
ATOM 75805 O O . HIS A 1 77 ? -27.495 15.404 -3.987 1.00 . ? 113 HIS A O 113 HIS A O 5 5
ATOM 75806 C CB . HIS A 1 77 ? -25.662 13.065 -2.750 1.00 . ? 113 HIS A CB 113 HIS A CB 5 5
ATOM 75807 C CG . HIS A 1 77 ? -25.099 14.268 -2.060 1.00 . ? 113 HIS A CG 113 HIS A CG 5 5
ATOM 75808 N ND1 . HIS A 1 77 ? -25.614 14.724 -0.867 1.00 . ? 113 HIS A ND1 113 HIS A ND1 5 5
ATOM 75809 C CD2 . HIS A 1 77 ? -24.065 15.058 -2.433 1.00 . ? 113 HIS A CD2 113 HIS A CD2 5 5
ATOM 75810 C CE1 . HIS A 1 77 ? -24.880 15.775 -0.544 1.00 . ? 113 HIS A CE1 113 HIS A CE1 5 5
ATOM 75811 N NE2 . HIS A 1 77 ? -23.936 16.010 -1.461 1.00 . ? 113 HIS A NE2 113 HIS A NE2 5 5
ATOM 75812 H H . HIS A 1 77 ? -27.040 11.137 -3.634 1.00 . ? 113 HIS A H 113 HIS A HN 5 5
ATOM 75813 H HE2 . HIS A 1 77 ? -23.260 16.737 -1.441 1.00 . ? 113 HIS A HE2 113 HIS A HE2 5 5
ATOM 75814 N N . ALA A 1 78 ? -27.353 13.732 -5.479 1.00 . ? 114 ALA A N 114 ALA A N 5 5
ATOM 75815 C CA . ALA A 1 78 ? -27.544 14.595 -6.637 1.00 . ? 114 ALA A CA 114 ALA A CA 5 5
ATOM 75816 C C . ALA A 1 78 ? -29.029 14.744 -6.964 1.00 . ? 114 ALA A C 114 ALA A C 5 5
ATOM 75817 O O . ALA A 1 78 ? -29.394 15.174 -8.059 1.00 . ? 114 ALA A O 114 ALA A O 5 5
ATOM 75818 C CB . ALA A 1 78 ? -26.786 14.044 -7.838 1.00 . ? 114 ALA A CB 114 ALA A CB 5 5
ATOM 75819 H H . ALA A 1 78 ? -27.232 12.768 -5.619 1.00 . ? 114 ALA A H 114 ALA A HN 5 5
ATOM 75820 N N . LYS A 1 79 ? -29.878 14.381 -6.002 1.00 . ? 115 LYS A N 115 LYS A N 5 5
ATOM 75821 C CA . LYS A 1 79 ? -31.330 14.465 -6.155 1.00 . ? 115 LYS A CA 115 LYS A CA 5 5
ATOM 75822 C C . LYS A 1 79 ? -31.823 13.539 -7.264 1.00 . ? 115 LYS A C 115 LYS A C 5 5
ATOM 75823 O O . LYS A 1 79 ? -32.662 13.923 -8.078 1.00 . ? 115 LYS A O 115 LYS A O 5 5
ATOM 75824 C CB . LYS A 1 79 ? -31.789 15.905 -6.426 1.00 . ? 115 LYS A CB 115 LYS A CB 5 5
ATOM 75825 C CG . LYS A 1 79 ? -31.332 16.927 -5.396 1.00 . ? 115 LYS A CG 115 LYS A CG 5 5
ATOM 75826 C CD . LYS A 1 79 ? -31.752 18.332 -5.800 1.00 . ? 115 LYS A CD 115 LYS A CD 5 5
ATOM 75827 C CE . LYS A 1 79 ? -31.145 19.385 -4.887 1.00 . ? 115 LYS A CE 115 LYS A CE 5 5
ATOM 75828 N NZ . LYS A 1 79 ? -31.481 20.762 -5.337 1.00 . ? 115 LYS A NZ 115 LYS A NZ 5 5
ATOM 75829 H H . LYS A 1 79 ? -29.513 14.031 -5.161 1.00 . ? 115 LYS A H 115 LYS A HN 5 5
ATOM 75830 H HZ1 . LYS A 1 79 ? -32.494 20.951 -5.189 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 5 5
ATOM 75831 H HZ2 . LYS A 1 79 ? -31.262 20.872 -6.348 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 5 5
ATOM 75832 H HZ3 . LYS A 1 79 ? -30.926 21.460 -4.801 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 5 5
ATOM 75833 N N . ARG A 1 80 ? -31.297 12.322 -7.296 1.00 . ? 116 ARG A N 116 ARG A N 5 5
ATOM 75834 C CA . ARG A 1 80 ? -31.691 11.351 -8.304 1.00 . ? 116 ARG A CA 116 ARG A CA 5 5
ATOM 75835 C C . ARG A 1 80 ? -31.940 9.978 -7.686 1.00 . ? 116 ARG A C 116 ARG A C 5 5
ATOM 75836 O O . ARG A 1 80 ? -31.491 9.692 -6.575 1.00 . ? 116 ARG A O 116 ARG A O 5 5
ATOM 75837 C CB . ARG A 1 80 ? -30.600 11.227 -9.370 1.00 . ? 116 ARG A CB 116 ARG A CB 5 5
ATOM 75838 C CG . ARG A 1 80 ? -30.746 12.178 -10.543 1.00 . ? 116 ARG A CG 116 ARG A CG 5 5
ATOM 75839 C CD . ARG A 1 80 ? -29.715 11.873 -11.617 1.00 . ? 116 ARG A CD 116 ARG A CD 5 5
ATOM 75840 N NE . ARG A 1 80 ? -28.367 12.279 -11.215 1.00 . ? 116 ARG A NE 116 ARG A NE 5 5
ATOM 75841 C CZ . ARG A 1 80 ? -27.377 11.430 -10.923 1.00 . ? 116 ARG A CZ 116 ARG A CZ 5 5
ATOM 75842 N NH1 . ARG A 1 80 ? -27.567 10.119 -10.982 1.00 . ? 116 ARG A NH1 116 ARG A NH1 5 5
ATOM 75843 N NH2 . ARG A 1 80 ? -26.189 11.893 -10.566 1.00 . ? 116 ARG A NH2 116 ARG A NH2 5 5
ATOM 75844 H H . ARG A 1 80 ? -30.619 12.070 -6.631 1.00 . ? 116 ARG A H 116 ARG A HN 5 5
ATOM 75845 H HE . ARG A 1 80 ? -28.188 13.246 -11.169 1.00 . ? 116 ARG A HE 116 ARG A HE 5 5
ATOM 75846 H HH11 . ARG A 1 80 ? -28.459 9.741 -11.246 1.00 . ? 116 ARG A HH11 116 ARG A HH11 5 5
ATOM 75847 H HH12 . ARG A 1 80 ? -26.801 9.489 -10.764 1.00 . ? 116 ARG A HH12 116 ARG A HH12 5 5
ATOM 75848 H HH21 . ARG A 1 80 ? -25.441 11.246 -10.339 1.00 . ? 116 ARG A HH21 116 ARG A HH21 5 5
ATOM 75849 H HH22 . ARG A 1 80 ? -26.022 12.881 -10.515 1.00 . ? 116 ARG A HH22 116 ARG A HH22 5 5
ATOM 75850 N N . VAL A 1 81 ? -32.675 9.142 -8.410 1.00 . ? 117 VAL A N 117 VAL A N 5 5
ATOM 75851 C CA . VAL A 1 81 ? -32.965 7.781 -7.964 1.00 . ? 117 VAL A CA 117 VAL A CA 5 5
ATOM 75852 C C . VAL A 1 81 ? -32.388 6.783 -8.961 1.00 . ? 117 VAL A C 117 VAL A C 5 5
ATOM 75853 O O . VAL A 1 81 ? -32.458 5.566 -8.769 1.00 . ? 117 VAL A O 117 VAL A O 5 5
ATOM 75854 C CB . VAL A 1 81 ? -34.481 7.526 -7.801 1.00 . ? 117 VAL A CB 117 VAL A CB 5 5
ATOM 75855 C CG1 . VAL A 1 81 ? -35.045 8.356 -6.656 1.00 . ? 117 VAL A CG1 117 VAL A CG1 5 5
ATOM 75856 C CG2 . VAL A 1 81 ? -35.225 7.821 -9.096 1.00 . ? 117 VAL A CG2 117 VAL A CG2 5 5
ATOM 75857 H H . VAL A 1 81 ? -33.044 9.451 -9.266 1.00 . ? 117 VAL A H 117 VAL A HN 5 5
ATOM 75858 N N . THR A 1 82 ? -31.820 7.325 -10.031 1.00 . ? 118 THR A N 118 THR A N 5 5
ATOM 75859 C CA . THR A 1 82 ? -31.215 6.535 -11.088 1.00 . ? 118 THR A CA 118 THR A CA 5 5
ATOM 75860 C C . THR A 1 82 ? -29.718 6.807 -11.131 1.00 . ? 118 THR A C 118 THR A C 5 5
ATOM 75861 O O . THR A 1 82 ? -29.297 7.957 -11.275 1.00 . ? 118 THR A O 118 THR A O 5 5
ATOM 75862 C CB . THR A 1 82 ? -31.811 6.912 -12.462 1.00 . ? 118 THR A CB 118 THR A CB 5 5
ATOM 75863 O OG1 . THR A 1 82 ? -33.239 6.988 -12.369 1.00 . ? 118 THR A OG1 118 THR A OG1 5 5
ATOM 75864 C CG2 . THR A 1 82 ? -31.422 5.900 -13.526 1.00 . ? 118 THR A CG2 118 THR A CG2 5 5
ATOM 75865 H H . THR A 1 82 ? -31.801 8.301 -10.108 1.00 . ? 118 THR A H 118 THR A HN 5 5
ATOM 75866 H HG1 . THR A 1 82 ? -33.478 7.766 -11.850 1.00 . ? 118 THR A HG1 118 THR A HG1 5 5
ATOM 75867 N N . ILE A 1 83 ? -28.920 5.758 -11.005 1.00 . ? 119 ILE A N 119 ILE A N 5 5
ATOM 75868 C CA . ILE A 1 83 ? -27.471 5.905 -11.031 1.00 . ? 119 ILE A CA 119 ILE A CA 5 5
ATOM 75869 C C . ILE A 1 83 ? -26.946 6.079 -12.455 1.00 . ? 119 ILE A C 119 ILE A C 5 5
ATOM 75870 O O . ILE A 1 83 ? -27.428 5.435 -13.394 1.00 . ? 119 ILE A O 119 ILE A O 5 5
ATOM 75871 C CB . ILE A 1 83 ? -26.743 4.733 -10.341 1.00 . ? 119 ILE A CB 119 ILE A CB 5 5
ATOM 75872 C CG1 . ILE A 1 83 ? -27.117 3.399 -10.992 1.00 . ? 119 ILE A CG1 119 ILE A CG1 5 5
ATOM 75873 C CG2 . ILE A 1 83 ? -27.058 4.717 -8.853 1.00 . ? 119 ILE A CG2 119 ILE A CG2 5 5
ATOM 75874 C CD1 . ILE A 1 83 ? -26.165 2.270 -10.664 1.00 . ? 119 ILE A CD1 119 ILE A CD1 5 5
ATOM 75875 H H . ILE A 1 83 ? -29.315 4.866 -10.890 1.00 . ? 119 ILE A H 119 ILE A HN 5 5
ATOM 75876 N N . MET A 1 84 ? -25.974 6.968 -12.606 1.00 . ? 120 MET A N 120 MET A N 5 5
ATOM 75877 C CA . MET A 1 84 ? -25.360 7.247 -13.897 1.00 . ? 120 MET A CA 120 MET A CA 5 5
ATOM 75878 C C . MET A 1 84 ? -23.854 7.002 -13.818 1.00 . ? 120 MET A C 120 MET A C 5 5
ATOM 75879 O O . MET A 1 84 ? -23.299 6.946 -12.725 1.00 . ? 120 MET A O 120 MET A O 5 5
ATOM 75880 C CB . MET A 1 84 ? -25.642 8.697 -14.299 1.00 . ? 120 MET A CB 120 MET A CB 5 5
ATOM 75881 C CG . MET A 1 84 ? -27.092 8.960 -14.665 1.00 . ? 120 MET A CG 120 MET A CG 5 5
ATOM 75882 S SD . MET A 1 84 ? -27.464 10.716 -14.816 1.00 . ? 120 MET A SD 120 MET A SD 5 5
ATOM 75883 C CE . MET A 1 84 ? -29.135 10.643 -15.455 1.00 . ? 120 MET A CE 120 MET A CE 5 5
ATOM 75884 H H . MET A 1 84 ? -25.654 7.468 -11.811 1.00 . ? 120 MET A H 120 MET A HN 5 5
ATOM 75885 N N . PRO A 1 85 ? -23.173 6.831 -14.968 1.00 . ? 121 PRO A N 121 PRO A N 5 5
ATOM 75886 C CA . PRO A 1 85 ? -21.720 6.591 -15.010 1.00 . ? 121 PRO A CA 121 PRO A CA 5 5
ATOM 75887 C C . PRO A 1 85 ? -20.928 7.613 -14.193 1.00 . ? 121 PRO A C 121 PRO A C 5 5
ATOM 75888 O O . PRO A 1 85 ? -19.929 7.270 -13.555 1.00 . ? 121 PRO A O 121 PRO A O 5 5
ATOM 75889 C CB . PRO A 1 85 ? -21.384 6.725 -16.495 1.00 . ? 121 PRO A CB 121 PRO A CB 5 5
ATOM 75890 C CG . PRO A 1 85 ? -22.643 6.351 -17.193 1.00 . ? 121 PRO A CG 121 PRO A CG 5 5
ATOM 75891 C CD . PRO A 1 85 ? -23.765 6.833 -16.320 1.00 . ? 121 PRO A CD 121 PRO A CD 5 5
ATOM 75892 N N . LYS A 1 86 ? -21.391 8.861 -14.202 1.00 . ? 122 LYS A N 122 LYS A N 5 5
ATOM 75893 C CA . LYS A 1 86 ? -20.732 9.930 -13.459 1.00 . ? 122 LYS A CA 122 LYS A CA 5 5
ATOM 75894 C C . LYS A 1 86 ? -20.729 9.655 -11.954 1.00 . ? 122 LYS A C 122 LYS A C 5 5
ATOM 75895 O O . LYS A 1 86 ? -19.799 10.041 -11.251 1.00 . ? 122 LYS A O 122 LYS A O 5 5
ATOM 75896 C CB . LYS A 1 86 ? -21.380 11.287 -13.764 1.00 . ? 122 LYS A CB 122 LYS A CB 5 5
ATOM 75897 C CG . LYS A 1 86 ? -22.873 11.355 -13.471 1.00 . ? 122 LYS A CG 122 LYS A CG 5 5
ATOM 75898 C CD . LYS A 1 86 ? -23.476 12.669 -13.948 1.00 . ? 122 LYS A CD 122 LYS A CD 5 5
ATOM 75899 C CE . LYS A 1 86 ? -24.985 12.681 -13.766 1.00 . ? 122 LYS A CE 122 LYS A CE 5 5
ATOM 75900 N NZ . LYS A 1 86 ? -25.610 13.884 -14.372 1.00 . ? 122 LYS A NZ 122 LYS A NZ 5 5
ATOM 75901 H H . LYS A 1 86 ? -22.196 9.067 -14.727 1.00 . ? 122 LYS A H 122 LYS A HN 5 5
ATOM 75902 H HZ1 . LYS A 1 86 ? -25.222 14.744 -13.938 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 5 5
ATOM 75903 H HZ2 . LYS A 1 86 ? -26.639 13.868 -14.222 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 5 5
ATOM 75904 H HZ3 . LYS A 1 86 ? -25.421 13.909 -15.397 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 5 5
ATOM 75905 N N . ASP A 1 87 ? -21.761 8.962 -11.473 1.00 . ? 123 ASP A N 123 ASP A N 5 5
ATOM 75906 C CA . ASP A 1 87 ? -21.872 8.634 -10.053 1.00 . ? 123 ASP A CA 123 ASP A CA 5 5
ATOM 75907 C C . ASP A 1 87 ? -20.842 7.582 -9.669 1.00 . ? 123 ASP A C 123 ASP A C 5 5
ATOM 75908 O O . ASP A 1 87 ? -20.152 7.712 -8.655 1.00 . ? 123 ASP A O 123 ASP A O 5 5
ATOM 75909 C CB . ASP A 1 87 ? -23.277 8.120 -9.704 1.00 . ? 123 ASP A CB 123 ASP A CB 5 5
ATOM 75910 C CG . ASP A 1 87 ? -24.381 9.105 -10.031 1.00 . ? 123 ASP A CG 123 ASP A CG 5 5
ATOM 75911 O OD1 . ASP A 1 87 ? -24.296 10.273 -9.602 1.00 . ? 123 ASP A OD1 123 ASP A OD1 5 5
ATOM 75912 O OD2 . ASP A 1 87 ? -25.339 8.719 -10.728 1.00 . ? 123 ASP A OD2 123 ASP A OD2 5 5
ATOM 75913 H H . ASP A 1 87 ? -22.459 8.652 -12.090 1.00 . ? 123 ASP A H 123 ASP A HN 5 5
ATOM 75914 N N . ILE A 1 88 ? -20.740 6.544 -10.494 1.00 . ? 124 ILE A N 124 ILE A N 5 5
ATOM 75915 C CA . ILE A 1 88 ? -19.792 5.462 -10.253 1.00 . ? 124 ILE A CA 124 ILE A CA 5 5
ATOM 75916 C C . ILE A 1 88 ? -18.368 6.006 -10.219 1.00 . ? 124 ILE A C 124 ILE A C 5 5
ATOM 75917 O O . ILE A 1 88 ? -17.594 5.702 -9.311 1.00 . ? 124 ILE A O 124 ILE A O 5 5
ATOM 75918 C CB . ILE A 1 88 ? -19.881 4.371 -11.342 1.00 . ? 124 ILE A CB 124 ILE A CB 5 5
ATOM 75919 C CG1 . ILE A 1 88 ? -21.327 3.888 -11.507 1.00 . ? 124 ILE A CG1 124 ILE A CG1 5 5
ATOM 75920 C CG2 . ILE A 1 88 ? -18.956 3.207 -11.012 1.00 . ? 124 ILE A CG2 124 ILE A CG2 5 5
ATOM 75921 C CD1 . ILE A 1 88 ? -21.506 2.815 -12.560 1.00 . ? 124 ILE A CD1 124 ILE A CD1 5 5
ATOM 75922 H H . ILE A 1 88 ? -21.321 6.507 -11.284 1.00 . ? 124 ILE A H 124 ILE A HN 5 5
ATOM 75923 N N . GLN A 1 89 ? -18.041 6.827 -11.210 1.00 . ? 125 GLN A N 125 GLN A N 5 5
ATOM 75924 C CA . GLN A 1 89 ? -16.715 7.423 -11.309 1.00 . ? 125 GLN A CA 125 GLN A CA 5 5
ATOM 75925 C C . GLN A 1 89 ? -16.421 8.325 -10.115 1.00 . ? 125 GLN A C 125 GLN A C 5 5
ATOM 75926 O O . GLN A 1 89 ? -15.290 8.367 -9.627 1.00 . ? 125 GLN A O 125 GLN A O 5 5
ATOM 75927 C CB . GLN A 1 89 ? -16.562 8.187 -12.623 1.00 . ? 125 GLN A CB 125 GLN A CB 5 5
ATOM 75928 C CG . GLN A 1 89 ? -16.603 7.295 -13.857 1.00 . ? 125 GLN A CG 125 GLN A CG 5 5
ATOM 75929 C CD . GLN A 1 89 ? -16.603 8.077 -15.154 1.00 . ? 125 GLN A CD 125 GLN A CD 5 5
ATOM 75930 O OE1 . GLN A 1 89 ? -16.066 9.185 -15.227 1.00 . ? 125 GLN A OE1 125 GLN A OE1 5 5
ATOM 75931 N NE2 . GLN A 1 89 ? -17.203 7.503 -16.190 1.00 . ? 125 GLN A NE2 125 GLN A NE2 5 5
ATOM 75932 H H . GLN A 1 89 ? -18.710 7.032 -11.900 1.00 . ? 125 GLN A H 125 GLN A HN 5 5
ATOM 75933 H HE21 . GLN A 1 89 ? -17.610 6.609 -16.062 1.00 . ? 125 GLN A HE21 125 GLN A HE21 5 5
ATOM 75934 H HE22 . GLN A 1 89 ? -17.222 7.989 -17.045 1.00 . ? 125 GLN A HE22 125 GLN A HE22 5 5
ATOM 75935 N N . LEU A 1 90 ? -17.445 9.036 -9.646 1.00 . ? 126 LEU A N 126 LEU A N 5 5
ATOM 75936 C CA . LEU A 1 90 ? -17.295 9.925 -8.498 1.00 . ? 126 LEU A CA 126 LEU A CA 5 5
ATOM 75937 C C . LEU A 1 90 ? -16.967 9.118 -7.245 1.00 . ? 126 LEU A C 126 LEU A C 5 5
ATOM 75938 O O . LEU A 1 90 ? -16.009 9.418 -6.532 1.00 . ? 126 LEU A O 126 LEU A O 5 5
ATOM 75939 C CB . LEU A 1 90 ? -18.568 10.743 -8.273 1.00 . ? 126 LEU A CB 126 LEU A CB 5 5
ATOM 75940 C CG . LEU A 1 90 ? -18.511 11.782 -7.151 1.00 . ? 126 LEU A CG 126 LEU A CG 5 5
ATOM 75941 C CD1 . LEU A 1 90 ? -17.845 13.064 -7.632 1.00 . ? 126 LEU A CD1 126 LEU A CD1 5 5
ATOM 75942 C CD2 . LEU A 1 90 ? -19.901 12.060 -6.603 1.00 . ? 126 LEU A CD2 126 LEU A CD2 5 5
ATOM 75943 H H . LEU A 1 90 ? -18.322 8.962 -10.085 1.00 . ? 126 LEU A H 126 LEU A HN 5 5
ATOM 75944 N N . ALA A 1 91 ? -17.759 8.078 -7.000 1.00 . ? 127 ALA A N 127 ALA A N 5 5
ATOM 75945 C CA . ALA A 1 91 ? -17.568 7.215 -5.837 1.00 . ? 127 ALA A CA 127 ALA A CA 5 5
ATOM 75946 C C . ALA A 1 91 ? -16.170 6.605 -5.828 1.00 . ? 127 ALA A C 127 ALA A C 5 5
ATOM 75947 O O . ALA A 1 91 ? -15.502 6.570 -4.793 1.00 . ? 127 ALA A O 127 ALA A O 5 5
ATOM 75948 C CB . ALA A 1 91 ? -18.624 6.122 -5.810 1.00 . ? 127 ALA A CB 127 ALA A CB 5 5
ATOM 75949 H H . ALA A 1 91 ? -18.501 7.890 -7.619 1.00 . ? 127 ALA A H 127 ALA A HN 5 5
ATOM 75950 N N . ARG A 1 92 ? -15.723 6.147 -6.994 1.00 . ? 128 ARG A N 128 ARG A N 5 5
ATOM 75951 C CA . ARG A 1 92 ? -14.405 5.543 -7.128 1.00 . ? 128 ARG A CA 128 ARG A CA 5 5
ATOM 75952 C C . ARG A 1 92 ? -13.297 6.562 -6.893 1.00 . ? 128 ARG A C 128 ARG A C 5 5
ATOM 75953 O O . ARG A 1 92 ? -12.223 6.223 -6.390 1.00 . ? 128 ARG A O 128 ARG A O 5 5
ATOM 75954 C CB . ARG A 1 92 ? -14.251 4.859 -8.485 1.00 . ? 128 ARG A CB 128 ARG A CB 5 5
ATOM 75955 C CG . ARG A 1 92 ? -15.189 3.677 -8.677 1.00 . ? 128 ARG A CG 128 ARG A CG 5 5
ATOM 75956 C CD . ARG A 1 92 ? -14.835 2.877 -9.918 1.00 . ? 128 ARG A CD 128 ARG A CD 5 5
ATOM 75957 N NE . ARG A 1 92 ? -13.554 2.188 -9.782 1.00 . ? 128 ARG A NE 128 ARG A NE 5 5
ATOM 75958 C CZ . ARG A 1 92 ? -12.641 2.123 -10.744 1.00 . ? 128 ARG A CZ 128 ARG A CZ 5 5
ATOM 75959 N NH1 . ARG A 1 92 ? -12.860 2.705 -11.914 1.00 . ? 128 ARG A NH1 128 ARG A NH1 5 5
ATOM 75960 N NH2 . ARG A 1 92 ? -11.508 1.477 -10.533 1.00 . ? 128 ARG A NH2 128 ARG A NH2 5 5
ATOM 75961 H H . ARG A 1 92 ? -16.301 6.214 -7.786 1.00 . ? 128 ARG A H 128 ARG A HN 5 5
ATOM 75962 H HE . ARG A 1 92 ? -13.368 1.743 -8.921 1.00 . ? 128 ARG A HE 128 ARG A HE 5 5
ATOM 75963 H HH11 . ARG A 1 92 ? -13.718 3.199 -12.081 1.00 . ? 128 ARG A HH11 128 ARG A HH11 5 5
ATOM 75964 H HH12 . ARG A 1 92 ? -12.167 2.653 -12.638 1.00 . ? 128 ARG A HH12 128 ARG A HH12 5 5
ATOM 75965 H HH21 . ARG A 1 92 ? -10.817 1.425 -11.257 1.00 . ? 128 ARG A HH21 128 ARG A HH21 5 5
ATOM 75966 H HH22 . ARG A 1 92 ? -11.339 1.036 -9.643 1.00 . ? 128 ARG A HH22 128 ARG A HH22 5 5
ATOM 75967 N N . ARG A 1 93 ? -13.559 7.813 -7.254 1.00 . ? 129 ARG A N 129 ARG A N 5 5
ATOM 75968 C CA . ARG A 1 93 ? -12.590 8.880 -7.058 1.00 . ? 129 ARG A CA 129 ARG A CA 5 5
ATOM 75969 C C . ARG A 1 93 ? -12.486 9.230 -5.576 1.00 . ? 129 ARG A C 129 ARG A C 5 5
ATOM 75970 O O . ARG A 1 93 ? -11.389 9.412 -5.049 1.00 . ? 129 ARG A O 129 ARG A O 5 5
ATOM 75971 C CB . ARG A 1 93 ? -12.958 10.116 -7.903 1.00 . ? 129 ARG A CB 129 ARG A CB 5 5
ATOM 75972 C CG . ARG A 1 93 ? -12.506 11.466 -7.342 1.00 . ? 129 ARG A CG 129 ARG A CG 5 5
ATOM 75973 C CD . ARG A 1 93 ? -10.987 11.582 -7.251 1.00 . ? 129 ARG A CD 129 ARG A CD 5 5
ATOM 75974 N NE . ARG A 1 93 ? -10.568 12.849 -6.645 1.00 . ? 129 ARG A NE 129 ARG A NE 5 5
ATOM 75975 C CZ . ARG A 1 93 ? -10.562 13.091 -5.330 1.00 . ? 129 ARG A CZ 129 ARG A CZ 5 5
ATOM 75976 N NH1 . ARG A 1 93 ? -10.941 12.153 -4.469 1.00 . ? 129 ARG A NH1 129 ARG A NH1 5 5
ATOM 75977 N NH2 . ARG A 1 93 ? -10.187 14.281 -4.871 1.00 . ? 129 ARG A NH2 129 ARG A NH2 5 5
ATOM 75978 H H . ARG A 1 93 ? -14.428 8.023 -7.660 1.00 . ? 129 ARG A H 129 ARG A HN 5 5
ATOM 75979 H HE . ARG A 1 93 ? -10.267 13.559 -7.261 1.00 . ? 129 ARG A HE 129 ARG A HE 5 5
ATOM 75980 H HH11 . ARG A 1 93 ? -10.938 12.348 -3.477 1.00 . ? 129 ARG A HH11 129 ARG A HH11 5 5
ATOM 75981 H HH12 . ARG A 1 93 ? -11.229 11.250 -4.794 1.00 . ? 129 ARG A HH12 129 ARG A HH12 5 5
ATOM 75982 H HH21 . ARG A 1 93 ? -10.187 14.459 -3.879 1.00 . ? 129 ARG A HH21 129 ARG A HH21 5 5
ATOM 75983 H HH22 . ARG A 1 93 ? -9.905 15.006 -5.508 1.00 . ? 129 ARG A HH22 129 ARG A HH22 5 5
ATOM 75984 N N . ILE A 1 94 ? -13.630 9.309 -4.909 1.00 . ? 130 ILE A N 130 ILE A N 5 5
ATOM 75985 C CA . ILE A 1 94 ? -13.667 9.639 -3.490 1.00 . ? 130 ILE A CA 130 ILE A CA 5 5
ATOM 75986 C C . ILE A 1 94 ? -13.045 8.527 -2.637 1.00 . ? 130 ILE A C 130 ILE A C 5 5
ATOM 75987 O O . ILE A 1 94 ? -12.319 8.800 -1.681 1.00 . ? 130 ILE A O 130 ILE A O 5 5
ATOM 75988 C CB . ILE A 1 94 ? -15.104 9.985 -3.012 1.00 . ? 130 ILE A CB 130 ILE A CB 5 5
ATOM 75989 C CG1 . ILE A 1 94 ? -15.383 11.485 -3.162 1.00 . ? 130 ILE A CG1 130 ILE A CG1 5 5
ATOM 75990 C CG2 . ILE A 1 94 ? -15.345 9.549 -1.574 1.00 . ? 130 ILE A CG2 130 ILE A CG2 5 5
ATOM 75991 C CD1 . ILE A 1 94 ? -15.419 11.977 -4.593 1.00 . ? 130 ILE A CD1 130 ILE A CD1 5 5
ATOM 75992 H H . ILE A 1 94 ? -14.479 9.150 -5.388 1.00 . ? 130 ILE A H 130 ILE A HN 5 5
ATOM 75993 N N . ARG A 1 95 ? -13.310 7.273 -2.997 1.00 . ? 131 ARG A N 131 ARG A N 5 5
ATOM 75994 C CA . ARG A 1 95 ? -12.763 6.143 -2.248 1.00 . ? 131 ARG A CA 131 ARG A CA 5 5
ATOM 75995 C C . ARG A 1 95 ? -11.239 6.080 -2.371 1.00 . ? 131 ARG A C 131 ARG A C 5 5
ATOM 75996 O O . ARG A 1 95 ? -10.550 5.631 -1.453 1.00 . ? 131 ARG A O 131 ARG A O 5 5
ATOM 75997 C CB . ARG A 1 95 ? -13.399 4.820 -2.686 1.00 . ? 131 ARG A CB 131 ARG A CB 5 5
ATOM 75998 C CG . ARG A 1 95 ? -13.131 3.666 -1.728 1.00 . ? 131 ARG A CG 131 ARG A CG 5 5
ATOM 75999 C CD . ARG A 1 95 ? -13.581 2.329 -2.304 1.00 . ? 131 ARG A CD 131 ARG A CD 5 5
ATOM 76000 N NE . ARG A 1 95 ? -15.037 2.163 -2.275 1.00 . ? 131 ARG A NE 131 ARG A NE 5 5
ATOM 76001 C CZ . ARG A 1 95 ? -15.713 1.364 -3.104 1.00 . ? 131 ARG A CZ 131 ARG A CZ 5 5
ATOM 76002 N NH1 . ARG A 1 95 ? -15.063 0.655 -4.025 1.00 . ? 131 ARG A NH1 131 ARG A NH1 5 5
ATOM 76003 N NH2 . ARG A 1 95 ? -17.037 1.277 -3.018 1.00 . ? 131 ARG A NH2 131 ARG A NH2 5 5
ATOM 76004 H H . ARG A 1 95 ? -13.892 7.105 -3.772 1.00 . ? 131 ARG A H 131 ARG A HN 5 5
ATOM 76005 H HE . ARG A 1 95 ? -15.535 2.664 -1.587 1.00 . ? 131 ARG A HE 131 ARG A HE 5 5
ATOM 76006 H HH11 . ARG A 1 95 ? -14.059 0.718 -4.103 1.00 . ? 131 ARG A HH11 131 ARG A HH11 5 5
ATOM 76007 H HH12 . ARG A 1 95 ? -15.567 0.056 -4.647 1.00 . ? 131 ARG A HH12 131 ARG A HH12 5 5
ATOM 76008 H HH21 . ARG A 1 95 ? -17.545 0.678 -3.637 1.00 . ? 131 ARG A HH21 131 ARG A HH21 5 5
ATOM 76009 H HH22 . ARG A 1 95 ? -17.544 1.817 -2.324 1.00 . ? 131 ARG A HH22 131 ARG A HH22 5 5
ATOM 76010 N N . GLY A 1 96 ? -10.716 6.532 -3.510 1.00 . ? 132 GLY A N 132 GLY A N 5 5
ATOM 76011 C CA . GLY A 1 96 ? -9.279 6.529 -3.711 1.00 . ? 132 GLY A CA 132 GLY A CA 5 5
ATOM 76012 C C . GLY A 1 96 ? -8.836 5.768 -4.945 1.00 . ? 132 GLY A C 132 GLY A C 5 5
ATOM 76013 O O . GLY A 1 96 ? -7.677 5.860 -5.350 1.00 . ? 132 GLY A O 132 GLY A O 5 5
ATOM 76014 H H . GLY A 1 96 ? -11.311 6.878 -4.211 1.00 . ? 132 GLY A H 132 GLY A HN 5 5
ATOM 76015 N N . GLU A 1 97 ? -9.745 5.016 -5.547 1.00 . ? 133 GLU A N 133 GLU A N 5 5
ATOM 76016 C CA . GLU A 1 97 ? -9.417 4.236 -6.735 1.00 . ? 133 GLU A CA 133 GLU A CA 5 5
ATOM 76017 C C . GLU A 1 97 ? -9.034 5.143 -7.903 1.00 . ? 133 GLU A C 133 GLU A C 5 5
ATOM 76018 O O . GLU A 1 97 ? -7.943 5.025 -8.463 1.00 . ? 133 GLU A O 133 GLU A O 5 5
ATOM 76019 C CB . GLU A 1 97 ? -10.580 3.321 -7.121 1.00 . ? 133 GLU A CB 133 GLU A CB 5 5
ATOM 76020 C CG . GLU A 1 97 ? -10.781 2.145 -6.179 1.00 . ? 133 GLU A CG 133 GLU A CG 5 5
ATOM 76021 C CD . GLU A 1 97 ? -11.865 1.206 -6.658 1.00 . ? 133 GLU A CD 133 GLU A CD 5 5
ATOM 76022 O OE1 . GLU A 1 97 ? -11.785 0.744 -7.814 1.00 . ? 133 GLU A OE1 133 GLU A OE1 5 5
ATOM 76023 O OE2 . GLU A 1 97 ? -12.813 0.933 -5.887 1.00 . ? 133 GLU A OE2 133 GLU A OE2 5 5
ATOM 76024 H H . GLU A 1 97 ? -10.659 4.991 -5.193 1.00 . ? 133 GLU A H 133 GLU A HN 5 5
ATOM 76025 N N . ARG A 1 98 ? -9.931 6.057 -8.255 1.00 . ? 134 ARG A N 134 ARG A N 5 5
ATOM 76026 C CA . ARG A 1 98 ? -9.685 6.989 -9.351 1.00 . ? 134 ARG A CA 134 ARG A CA 5 5
ATOM 76027 C C . ARG A 1 98 ? -9.119 8.298 -8.806 1.00 . ? 134 ARG A C 134 ARG A C 5 5
ATOM 76028 O O . ARG A 1 98 ? -9.718 9.362 -8.956 1.00 . ? 134 ARG A O 134 ARG A O 5 5
ATOM 76029 C CB . ARG A 1 98 ? -10.975 7.243 -10.148 1.00 . ? 134 ARG A CB 134 ARG A CB 5 5
ATOM 76030 C CG . ARG A 1 98 ? -10.783 8.046 -11.430 1.00 . ? 134 ARG A CG 134 ARG A CG 5 5
ATOM 76031 C CD . ARG A 1 98 ? -12.113 8.349 -12.102 1.00 . ? 134 ARG A CD 134 ARG A CD 5 5
ATOM 76032 N NE . ARG A 1 98 ? -11.985 9.352 -13.162 1.00 . ? 134 ARG A NE 134 ARG A NE 5 5
ATOM 76033 C CZ . ARG A 1 98 ? -12.137 9.088 -14.459 1.00 . ? 134 ARG A CZ 134 ARG A CZ 5 5
ATOM 76034 N NH1 . ARG A 1 98 ? -12.420 7.849 -14.854 1.00 . ? 134 ARG A NH1 134 ARG A NH1 5 5
ATOM 76035 N NH2 . ARG A 1 98 ? -12.005 10.062 -15.359 1.00 . ? 134 ARG A NH2 134 ARG A NH2 5 5
ATOM 76036 H H . ARG A 1 98 ? -10.777 6.111 -7.761 1.00 . ? 134 ARG A H 134 ARG A HN 5 5
ATOM 76037 H HE . ARG A 1 98 ? -11.772 10.275 -12.886 1.00 . ? 134 ARG A HE 134 ARG A HE 5 5
ATOM 76038 H HH11 . ARG A 1 98 ? -12.536 7.643 -15.828 1.00 . ? 134 ARG A HH11 134 ARG A HH11 5 5
ATOM 76039 H HH12 . ARG A 1 98 ? -12.519 7.114 -14.177 1.00 . ? 134 ARG A HH12 134 ARG A HH12 5 5
ATOM 76040 H HH21 . ARG A 1 98 ? -11.790 11.000 -15.065 1.00 . ? 134 ARG A HH21 134 ARG A HH21 5 5
ATOM 76041 H HH22 . ARG A 1 98 ? -12.117 9.867 -16.336 1.00 . ? 134 ARG A HH22 134 ARG A HH22 5 5
ATOM 76042 N N . ALA A 1 99 ? -7.972 8.201 -8.152 1.00 . ? 135 ALA A N 135 ALA A N 5 5
ATOM 76043 C CA . ALA A 1 99 ? -7.315 9.366 -7.575 1.00 . ? 135 ALA A CA 135 ALA A CA 5 5
ATOM 76044 C C . ALA A 1 99 ? -5.809 9.295 -7.789 1.00 . ? 135 ALA A C 135 ALA A C 5 5
ATOM 76045 O O . ALA A 1 99 ? -5.301 8.310 -8.334 1.00 . ? 135 ALA A O 135 ALA A O 5 5
ATOM 76046 C CB . ALA A 1 99 ? -7.636 9.471 -6.092 1.00 . ? 135 ALA A CB 135 ALA A CB 5 5
ATOM 76047 H H . ALA A 1 99 ? -7.549 7.320 -8.061 1.00 . ? 135 ALA A H 135 ALA A HN 5 5
ATOM 76048 N N . ARG B 2 1 ? -20.193 -15.642 -26.975 1.00 . ? 23 ARG B N 23 ARG B N 5 5
ATOM 76049 C CA . ARG B 2 1 ? -20.014 -14.240 -26.628 1.00 . ? 23 ARG B CA 23 ARG B CA 5 5
ATOM 76050 C C . ARG B 2 1 ? -18.650 -14.030 -25.979 1.00 . ? 23 ARG B C 23 ARG B C 5 5
ATOM 76051 O O . ARG B 2 1 ? -18.075 -14.965 -25.424 1.00 . ? 23 ARG B O 23 ARG B O 5 5
ATOM 76052 C CB . ARG B 2 1 ? -21.129 -13.783 -25.684 1.00 . ? 23 ARG B CB 23 ARG B CB 5 5
ATOM 76053 C CG . ARG B 2 1 ? -21.446 -12.299 -25.771 1.00 . ? 23 ARG B CG 23 ARG B CG 5 5
ATOM 76054 C CD . ARG B 2 1 ? -22.580 -11.921 -24.833 1.00 . ? 23 ARG B CD 23 ARG B CD 5 5
ATOM 76055 N NE . ARG B 2 1 ? -22.988 -10.526 -24.988 1.00 . ? 23 ARG B NE 23 ARG B NE 5 5
ATOM 76056 C CZ . ARG B 2 1 ? -23.892 -9.926 -24.215 1.00 . ? 23 ARG B CZ 23 ARG B CZ 5 5
ATOM 76057 N NH1 . ARG B 2 1 ? -24.483 -10.600 -23.233 1.00 . ? 23 ARG B NH1 23 ARG B NH1 5 5
ATOM 76058 N NH2 . ARG B 2 1 ? -24.200 -8.654 -24.425 1.00 . ? 23 ARG B NH2 23 ARG B NH2 5 5
ATOM 76059 H H1 . ARG B 2 1 ? -19.822 -16.330 -26.380 1.00 . ? 23 ARG B H1 23 ARG B HN 5 5
ATOM 76060 H HE . ARG B 2 1 ? -22.571 -10.012 -25.718 1.00 . ? 23 ARG B HE 23 ARG B HE 5 5
ATOM 76061 H HH11 . ARG B 2 1 ? -24.252 -11.560 -23.075 1.00 . ? 23 ARG B HH11 23 ARG B HH11 5 5
ATOM 76062 H HH12 . ARG B 2 1 ? -25.167 -10.153 -22.648 1.00 . ? 23 ARG B HH12 23 ARG B HH12 5 5
ATOM 76063 H HH21 . ARG B 2 1 ? -23.756 -8.142 -25.168 1.00 . ? 23 ARG B HH21 23 ARG B HH21 5 5
ATOM 76064 H HH22 . ARG B 2 1 ? -24.878 -8.196 -23.846 1.00 . ? 23 ARG B HH22 23 ARG B HH22 5 5
ATOM 76065 N N . ASP B 2 2 ? -18.134 -12.810 -26.071 1.00 . ? 24 ASP B N 24 ASP B N 5 5
ATOM 76066 C CA . ASP B 2 2 ? -16.834 -12.477 -25.493 1.00 . ? 24 ASP B CA 24 ASP B CA 5 5
ATOM 76067 C C . ASP B 2 2 ? -16.811 -12.735 -23.991 1.00 . ? 24 ASP B C 24 ASP B C 5 5
ATOM 76068 O O . ASP B 2 2 ? -17.838 -12.636 -23.321 1.00 . ? 24 ASP B O 24 ASP B O 5 5
ATOM 76069 C CB . ASP B 2 2 ? -16.464 -11.021 -25.784 1.00 . ? 24 ASP B CB 24 ASP B CB 5 5
ATOM 76070 C CG . ASP B 2 2 ? -15.333 -10.900 -26.782 1.00 . ? 24 ASP B CG 24 ASP B CG 5 5
ATOM 76071 O OD1 . ASP B 2 2 ? -14.168 -11.126 -26.396 1.00 . ? 24 ASP B OD1 24 ASP B OD1 5 5
ATOM 76072 O OD2 . ASP B 2 2 ? -15.606 -10.591 -27.961 1.00 . ? 24 ASP B OD2 24 ASP B OD2 5 5
ATOM 76073 H H . ASP B 2 2 ? -18.635 -12.118 -26.551 1.00 . ? 24 ASP B H 24 ASP B HN 5 5
ATOM 76074 N N . ASN B 2 3 ? -15.635 -13.057 -23.470 1.00 . ? 25 ASN B N 25 ASN B N 5 5
ATOM 76075 C CA . ASN B 2 3 ? -15.470 -13.335 -22.045 1.00 . ? 25 ASN B CA 25 ASN B CA 5 5
ATOM 76076 C C . ASN B 2 3 ? -15.852 -12.123 -21.203 1.00 . ? 25 ASN B C 25 ASN B C 5 5
ATOM 76077 O O . ASN B 2 3 ? -16.480 -12.258 -20.152 1.00 . ? 25 ASN B O 25 ASN B O 5 5
ATOM 76078 C CB . ASN B 2 3 ? -14.029 -13.755 -21.742 1.00 . ? 25 ASN B CB 25 ASN B CB 5 5
ATOM 76079 C CG . ASN B 2 3 ? -13.662 -15.085 -22.369 1.00 . ? 25 ASN B CG 25 ASN B CG 5 5
ATOM 76080 O OD1 . ASN B 2 3 ? -14.391 -16.068 -22.249 1.00 . ? 25 ASN B OD1 25 ASN B OD1 5 5
ATOM 76081 N ND2 . ASN B 2 3 ? -12.531 -15.121 -23.050 1.00 . ? 25 ASN B ND2 25 ASN B ND2 5 5
ATOM 76082 H H . ASN B 2 3 ? -14.853 -13.106 -24.058 1.00 . ? 25 ASN B H 25 ASN B HN 5 5
ATOM 76083 H HD21 . ASN B 2 3 ? -11.995 -14.288 -23.108 1.00 . ? 25 ASN B HD21 25 ASN B HD21 5 5
ATOM 76084 H HD22 . ASN B 2 3 ? -12.271 -15.963 -23.475 1.00 . ? 25 ASN B HD22 25 ASN B HD22 5 5
ATOM 76085 N N . ILE B 2 4 ? -15.478 -10.938 -21.675 1.00 . ? 26 ILE B N 26 ILE B N 5 5
ATOM 76086 C CA . ILE B 2 4 ? -15.798 -9.693 -20.974 1.00 . ? 26 ILE B CA 26 ILE B CA 5 5
ATOM 76087 C C . ILE B 2 4 ? -17.304 -9.415 -21.029 1.00 . ? 26 ILE B C 26 ILE B C 5 5
ATOM 76088 O O . ILE B 2 4 ? -17.848 -8.663 -20.224 1.00 . ? 26 ILE B O 26 ILE B O 5 5
ATOM 76089 C CB . ILE B 2 4 ? -15.005 -8.491 -21.542 1.00 . ? 26 ILE B CB 26 ILE B CB 5 5
ATOM 76090 C CG1 . ILE B 2 4 ? -15.169 -7.253 -20.655 1.00 . ? 26 ILE B CG1 26 ILE B CG1 5 5
ATOM 76091 C CG2 . ILE B 2 4 ? -15.411 -8.186 -22.981 1.00 . ? 26 ILE B CG2 26 ILE B CG2 5 5
ATOM 76092 C CD1 . ILE B 2 4 ? -14.611 -7.416 -19.257 1.00 . ? 26 ILE B CD1 26 ILE B CD1 5 5
ATOM 76093 H H . ILE B 2 4 ? -14.959 -10.898 -22.511 1.00 . ? 26 ILE B H 26 ILE B HN 5 5
ATOM 76094 N N . GLN B 2 5 ? -17.981 -10.053 -21.974 1.00 . ? 27 GLN B N 27 GLN B N 5 5
ATOM 76095 C CA . GLN B 2 5 ? -19.417 -9.887 -22.127 1.00 . ? 27 GLN B CA 27 GLN B CA 5 5
ATOM 76096 C C . GLN B 2 5 ? -20.165 -11.001 -21.409 1.00 . ? 27 GLN B C 27 GLN B C 5 5
ATOM 76097 O O . GLN B 2 5 ? -21.374 -11.164 -21.579 1.00 . ? 27 GLN B O 27 GLN B O 5 5
ATOM 76098 C CB . GLN B 2 5 ? -19.805 -9.842 -23.605 1.00 . ? 27 GLN B CB 27 GLN B CB 5 5
ATOM 76099 C CG . GLN B 2 5 ? -19.552 -8.498 -24.266 1.00 . ? 27 GLN B CG 27 GLN B CG 5 5
ATOM 76100 C CD . GLN B 2 5 ? -20.453 -7.401 -23.727 1.00 . ? 27 GLN B CD 27 GLN B CD 5 5
ATOM 76101 O OE1 . GLN B 2 5 ? -21.549 -7.178 -24.236 1.00 . ? 27 GLN B OE1 27 GLN B OE1 5 5
ATOM 76102 N NE2 . GLN B 2 5 ? -19.998 -6.703 -22.697 1.00 . ? 27 GLN B NE2 27 GLN B NE2 5 5
ATOM 76103 H H . GLN B 2 5 ? -17.502 -10.661 -22.575 1.00 . ? 27 GLN B H 27 GLN B HN 5 5
ATOM 76104 H HE21 . GLN B 2 5 ? -19.115 -6.928 -22.338 1.00 . ? 27 GLN B HE21 27 GLN B HE21 5 5
ATOM 76105 H HE22 . GLN B 2 5 ? -20.559 -5.983 -22.341 1.00 . ? 27 GLN B HE22 27 GLN B HE22 5 5
ATOM 76106 N N . GLY B 2 6 ? -19.429 -11.763 -20.602 1.00 . ? 28 GLY B N 28 GLY B N 5 5
ATOM 76107 C CA . GLY B 2 6 ? -20.028 -12.845 -19.844 1.00 . ? 28 GLY B CA 28 GLY B CA 5 5
ATOM 76108 C C . GLY B 2 6 ? -20.952 -12.309 -18.774 1.00 . ? 28 GLY B C 28 GLY B C 5 5
ATOM 76109 O O . GLY B 2 6 ? -21.879 -12.994 -18.333 1.00 . ? 28 GLY B O 28 GLY B O 5 5
ATOM 76110 H H . GLY B 2 6 ? -18.466 -11.589 -20.523 1.00 . ? 28 GLY B H 28 GLY B HN 5 5
ATOM 76111 N N . ILE B 2 7 ? -20.683 -11.078 -18.349 1.00 . ? 29 ILE B N 29 ILE B N 5 5
ATOM 76112 C CA . ILE B 2 7 ? -21.502 -10.415 -17.351 1.00 . ? 29 ILE B CA 29 ILE B CA 5 5
ATOM 76113 C C . ILE B 2 7 ? -22.794 -9.954 -18.014 1.00 . ? 29 ILE B C 29 ILE B C 5 5
ATOM 76114 O O . ILE B 2 7 ? -22.867 -8.855 -18.576 1.00 . ? 29 ILE B O 29 ILE B O 5 5
ATOM 76115 C CB . ILE B 2 7 ? -20.784 -9.198 -16.727 1.00 . ? 29 ILE B CB 29 ILE B CB 5 5
ATOM 76116 C CG1 . ILE B 2 7 ? -19.332 -9.543 -16.374 1.00 . ? 29 ILE B CG1 29 ILE B CG1 5 5
ATOM 76117 C CG2 . ILE B 2 7 ? -21.532 -8.712 -15.495 1.00 . ? 29 ILE B CG2 29 ILE B CG2 5 5
ATOM 76118 C CD1 . ILE B 2 7 ? -19.186 -10.625 -15.323 1.00 . ? 29 ILE B CD1 29 ILE B CD1 5 5
ATOM 76119 H H . ILE B 2 7 ? -19.909 -10.610 -18.716 1.00 . ? 29 ILE B H 29 ILE B HN 5 5
ATOM 76120 N N . THR B 2 8 ? -23.788 -10.825 -17.981 1.00 . ? 30 THR B N 30 THR B N 5 5
ATOM 76121 C CA . THR B 2 8 ? -25.080 -10.559 -18.580 1.00 . ? 30 THR B CA 30 THR B CA 5 5
ATOM 76122 C C . THR B 2 8 ? -25.786 -9.372 -17.924 1.00 . ? 30 THR B C 30 THR B C 5 5
ATOM 76123 O O . THR B 2 8 ? -25.441 -8.966 -16.810 1.00 . ? 30 THR B O 30 THR B O 5 5
ATOM 76124 C CB . THR B 2 8 ? -25.965 -11.817 -18.503 1.00 . ? 30 THR B CB 30 THR B CB 5 5
ATOM 76125 O OG1 . THR B 2 8 ? -25.734 -12.477 -17.250 1.00 . ? 30 THR B OG1 30 THR B OG1 5 5
ATOM 76126 C CG2 . THR B 2 8 ? -25.606 -12.771 -19.631 1.00 . ? 30 THR B CG2 30 THR B CG2 5 5
ATOM 76127 H H . THR B 2 8 ? -23.646 -11.686 -17.537 1.00 . ? 30 THR B H 30 THR B HN 5 5
ATOM 76128 H HG1 . THR B 2 8 ? -26.555 -12.885 -16.940 1.00 . ? 30 THR B HG1 30 THR B HG1 5 5
ATOM 76129 N N . LYS B 2 9 ? -26.770 -8.824 -18.626 1.00 . ? 31 LYS B N 31 LYS B N 5 5
ATOM 76130 C CA . LYS B 2 9 ? -27.533 -7.674 -18.142 1.00 . ? 31 LYS B CA 31 LYS B CA 5 5
ATOM 76131 C C . LYS B 2 9 ? -28.112 -7.887 -16.731 1.00 . ? 31 LYS B C 31 LYS B C 5 5
ATOM 76132 O O . LYS B 2 9 ? -27.806 -7.116 -15.821 1.00 . ? 31 LYS B O 31 LYS B O 5 5
ATOM 76133 C CB . LYS B 2 9 ? -28.630 -7.292 -19.144 1.00 . ? 31 LYS B CB 31 LYS B CB 5 5
ATOM 76134 C CG . LYS B 2 9 ? -29.430 -6.053 -18.770 1.00 . ? 31 LYS B CG 31 LYS B CG 5 5
ATOM 76135 C CD . LYS B 2 9 ? -30.705 -5.952 -19.595 1.00 . ? 31 LYS B CD 31 LYS B CD 5 5
ATOM 76136 C CE . LYS B 2 9 ? -30.402 -5.807 -21.079 1.00 . ? 31 LYS B CE 31 LYS B CE 5 5
ATOM 76137 N NZ . LYS B 2 9 ? -31.611 -6.023 -21.914 1.00 . ? 31 LYS B NZ 31 LYS B NZ 5 5
ATOM 76138 H H . LYS B 2 9 ? -26.995 -9.208 -19.502 1.00 . ? 31 LYS B H 31 LYS B HN 5 5
ATOM 76139 H HZ1 . LYS B 2 9 ? -31.342 -6.137 -22.909 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 5 5
ATOM 76140 H HZ2 . LYS B 2 9 ? -32.255 -5.212 -21.833 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 5 5
ATOM 76141 H HZ3 . LYS B 2 9 ? -32.112 -6.880 -21.603 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 5 5
ATOM 76142 N N . PRO B 2 10 ? -28.939 -8.934 -16.514 1.00 . ? 32 PRO B N 32 PRO B N 5 5
ATOM 76143 C CA . PRO B 2 10 ? -29.536 -9.201 -15.198 1.00 . ? 32 PRO B CA 32 PRO B CA 5 5
ATOM 76144 C C . PRO B 2 10 ? -28.494 -9.504 -14.122 1.00 . ? 32 PRO B C 32 PRO B C 5 5
ATOM 76145 O O . PRO B 2 10 ? -28.746 -9.302 -12.938 1.00 . ? 32 PRO B O 32 PRO B O 5 5
ATOM 76146 C CB . PRO B 2 10 ? -30.436 -10.415 -15.435 1.00 . ? 32 PRO B CB 32 PRO B CB 5 5
ATOM 76147 C CG . PRO B 2 10 ? -29.908 -11.044 -16.675 1.00 . ? 32 PRO B CG 32 PRO B CG 5 5
ATOM 76148 C CD . PRO B 2 10 ? -29.378 -9.923 -17.514 1.00 . ? 32 PRO B CD 32 PRO B CD 5 5
ATOM 76149 N N . ALA B 2 11 ? -27.322 -9.977 -14.534 1.00 . ? 33 ALA B N 33 ALA B N 5 5
ATOM 76150 C CA . ALA B 2 11 ? -26.257 -10.290 -13.586 1.00 . ? 33 ALA B CA 33 ALA B CA 5 5
ATOM 76151 C C . ALA B 2 11 ? -25.835 -9.034 -12.835 1.00 . ? 33 ALA B C 33 ALA B C 5 5
ATOM 76152 O O . ALA B 2 11 ? -25.848 -8.995 -11.604 1.00 . ? 33 ALA B O 33 ALA B O 5 5
ATOM 76153 C CB . ALA B 2 11 ? -25.068 -10.923 -14.293 1.00 . ? 33 ALA B CB 33 ALA B CB 5 5
ATOM 76154 H H . ALA B 2 11 ? -27.170 -10.108 -15.492 1.00 . ? 33 ALA B H 33 ALA B HN 5 5
ATOM 76155 N N . ILE B 2 12 ? -25.492 -7.992 -13.586 1.00 . ? 34 ILE B N 34 ILE B N 5 5
ATOM 76156 C CA . ILE B 2 12 ? -25.080 -6.723 -12.987 1.00 . ? 34 ILE B CA 34 ILE B CA 5 5
ATOM 76157 C C . ILE B 2 12 ? -26.289 -6.001 -12.408 1.00 . ? 34 ILE B C 34 ILE B C 5 5
ATOM 76158 O O . ILE B 2 12 ? -26.170 -5.201 -11.474 1.00 . ? 34 ILE B O 34 ILE B O 5 5
ATOM 76159 C CB . ILE B 2 12 ? -24.349 -5.798 -13.982 1.00 . ? 34 ILE B CB 34 ILE B CB 5 5
ATOM 76160 C CG1 . ILE B 2 12 ? -24.471 -6.329 -15.412 1.00 . ? 34 ILE B CG1 34 ILE B CG1 5 5
ATOM 76161 C CG2 . ILE B 2 12 ? -22.890 -5.639 -13.580 1.00 . ? 34 ILE B CG2 34 ILE B CG2 5 5
ATOM 76162 C CD1 . ILE B 2 12 ? -23.723 -5.516 -16.445 1.00 . ? 34 ILE B CD1 34 ILE B CD1 5 5
ATOM 76163 H H . ILE B 2 12 ? -25.517 -8.077 -14.562 1.00 . ? 34 ILE B H 34 ILE B HN 5 5
ATOM 76164 N N . ARG B 2 13 ? -27.454 -6.306 -12.963 1.00 . ? 35 ARG B N 35 ARG B N 5 5
ATOM 76165 C CA . ARG B 2 13 ? -28.703 -5.716 -12.512 1.00 . ? 35 ARG B CA 35 ARG B CA 5 5
ATOM 76166 C C . ARG B 2 13 ? -29.034 -6.209 -11.107 1.00 . ? 35 ARG B C 35 ARG B C 5 5
ATOM 76167 O O . ARG B 2 13 ? -29.445 -5.434 -10.245 1.00 . ? 35 ARG B O 35 ARG B O 5 5
ATOM 76168 C CB . ARG B 2 13 ? -29.829 -6.074 -13.481 1.00 . ? 35 ARG B CB 35 ARG B CB 5 5
ATOM 76169 C CG . ARG B 2 13 ? -31.117 -5.303 -13.267 1.00 . ? 35 ARG B CG 35 ARG B CG 5 5
ATOM 76170 C CD . ARG B 2 13 ? -32.018 -5.411 -14.485 1.00 . ? 35 ARG B CD 35 ARG B CD 5 5
ATOM 76171 N NE . ARG B 2 13 ? -33.296 -4.731 -14.286 1.00 . ? 35 ARG B NE 35 ARG B NE 5 5
ATOM 76172 C CZ . ARG B 2 13 ? -33.565 -3.504 -14.727 1.00 . ? 35 ARG B CZ 35 ARG B CZ 5 5
ATOM 76173 N NH1 . ARG B 2 13 ? -32.647 -2.813 -15.397 1.00 . ? 35 ARG B NH1 35 ARG B NH1 5 5
ATOM 76174 N NH2 . ARG B 2 13 ? -34.758 -2.964 -14.502 1.00 . ? 35 ARG B NH2 35 ARG B NH2 5 5
ATOM 76175 H H . ARG B 2 13 ? -27.471 -6.946 -13.709 1.00 . ? 35 ARG B H 35 ARG B HN 5 5
ATOM 76176 H HE . ARG B 2 13 ? -33.993 -5.224 -13.795 1.00 . ? 35 ARG B HE 35 ARG B HE 5 5
ATOM 76177 H HH11 . ARG B 2 13 ? -31.744 -3.209 -15.580 1.00 . ? 35 ARG B HH11 35 ARG B HH11 5 5
ATOM 76178 H HH12 . ARG B 2 13 ? -32.855 -1.889 -15.725 1.00 . ? 35 ARG B HH12 35 ARG B HH12 5 5
ATOM 76179 H HH21 . ARG B 2 13 ? -34.961 -2.037 -14.835 1.00 . ? 35 ARG B HH21 35 ARG B HH21 5 5
ATOM 76180 H HH22 . ARG B 2 13 ? -35.461 -3.481 -14.002 1.00 . ? 35 ARG B HH22 35 ARG B HH22 5 5
ATOM 76181 N N . ARG B 2 14 ? -28.833 -7.504 -10.879 1.00 . ? 36 ARG B N 36 ARG B N 5 5
ATOM 76182 C CA . ARG B 2 14 ? -29.091 -8.107 -9.577 1.00 . ? 36 ARG B CA 36 ARG B CA 5 5
ATOM 76183 C C . ARG B 2 14 ? -28.119 -7.573 -8.533 1.00 . ? 36 ARG B C 36 ARG B C 5 5
ATOM 76184 O O . ARG B 2 14 ? -28.461 -7.443 -7.355 1.00 . ? 36 ARG B O 36 ARG B O 5 5
ATOM 76185 C CB . ARG B 2 14 ? -29.008 -9.632 -9.653 1.00 . ? 36 ARG B CB 36 ARG B CB 5 5
ATOM 76186 C CG . ARG B 2 14 ? -30.209 -10.286 -10.314 1.00 . ? 36 ARG B CG 36 ARG B CG 5 5
ATOM 76187 C CD . ARG B 2 14 ? -30.165 -11.801 -10.187 1.00 . ? 36 ARG B CD 36 ARG B CD 5 5
ATOM 76188 N NE . ARG B 2 14 ? -29.095 -12.406 -10.985 1.00 . ? 36 ARG B NE 36 ARG B NE 5 5
ATOM 76189 C CZ . ARG B 2 14 ? -29.267 -12.892 -12.212 1.00 . ? 36 ARG B CZ 36 ARG B CZ 5 5
ATOM 76190 N NH1 . ARG B 2 14 ? -30.462 -12.848 -12.783 1.00 . ? 36 ARG B NH1 36 ARG B NH1 5 5
ATOM 76191 N NH2 . ARG B 2 14 ? -28.242 -13.434 -12.863 1.00 . ? 36 ARG B NH2 36 ARG B NH2 5 5
ATOM 76192 H H . ARG B 2 14 ? -28.514 -8.075 -11.616 1.00 . ? 36 ARG B H 36 ARG B HN 5 5
ATOM 76193 H HE . ARG B 2 14 ? -28.206 -12.471 -10.574 1.00 . ? 36 ARG B HE 36 ARG B HE 5 5
ATOM 76194 H HH11 . ARG B 2 14 ? -30.591 -13.216 -13.707 1.00 . ? 36 ARG B HH11 36 ARG B HH11 5 5
ATOM 76195 H HH12 . ARG B 2 14 ? -31.242 -12.451 -12.296 1.00 . ? 36 ARG B HH12 36 ARG B HH12 5 5
ATOM 76196 H HH21 . ARG B 2 14 ? -27.338 -13.480 -12.429 1.00 . ? 36 ARG B HH21 36 ARG B HH21 5 5
ATOM 76197 H HH22 . ARG B 2 14 ? -28.370 -13.803 -13.790 1.00 . ? 36 ARG B HH22 36 ARG B HH22 5 5
ATOM 76198 N N . LEU B 2 15 ? -26.906 -7.258 -8.979 1.00 . ? 37 LEU B N 37 LEU B N 5 5
ATOM 76199 C CA . LEU B 2 15 ? -25.872 -6.718 -8.101 1.00 . ? 37 LEU B CA 37 LEU B CA 5 5
ATOM 76200 C C . LEU B 2 15 ? -26.315 -5.374 -7.532 1.00 . ? 37 LEU B C 37 LEU B C 5 5
ATOM 76201 O O . LEU B 2 15 ? -26.112 -5.083 -6.352 1.00 . ? 37 LEU B O 37 LEU B O 5 5
ATOM 76202 C CB . LEU B 2 15 ? -24.553 -6.557 -8.862 1.00 . ? 37 LEU B CB 37 LEU B CB 5 5
ATOM 76203 C CG . LEU B 2 15 ? -23.777 -7.840 -9.165 1.00 . ? 37 LEU B CG 37 LEU B CG 5 5
ATOM 76204 C CD1 . LEU B 2 15 ? -22.814 -7.617 -10.318 1.00 . ? 37 LEU B CD1 37 LEU B CD1 5 5
ATOM 76205 C CD2 . LEU B 2 15 ? -23.025 -8.309 -7.930 1.00 . ? 37 LEU B CD2 37 LEU B CD2 5 5
ATOM 76206 H H . LEU B 2 15 ? -26.697 -7.398 -9.927 1.00 . ? 37 LEU B H 37 LEU B HN 5 5
ATOM 76207 N N . ALA B 2 16 ? -26.941 -4.567 -8.381 1.00 . ? 38 ALA B N 38 ALA B N 5 5
ATOM 76208 C CA . ALA B 2 16 ? -27.431 -3.259 -7.974 1.00 . ? 38 ALA B CA 38 ALA B CA 5 5
ATOM 76209 C C . ALA B 2 16 ? -28.576 -3.407 -6.980 1.00 . ? 38 ALA B C 38 ALA B C 5 5
ATOM 76210 O O . ALA B 2 16 ? -28.760 -2.570 -6.097 1.00 . ? 38 ALA B O 38 ALA B O 5 5
ATOM 76211 C CB . ALA B 2 16 ? -27.873 -2.458 -9.189 1.00 . ? 38 ALA B CB 38 ALA B CB 5 5
ATOM 76212 H H . ALA B 2 16 ? -27.072 -4.861 -9.308 1.00 . ? 38 ALA B H 38 ALA B HN 5 5
ATOM 76213 N N . ARG B 2 17 ? -29.331 -4.491 -7.118 1.00 . ? 39 ARG B N 39 ARG B N 5 5
ATOM 76214 C CA . ARG B 2 17 ? -30.453 -4.759 -6.230 1.00 . ? 39 ARG B CA 39 ARG B CA 5 5
ATOM 76215 C C . ARG B 2 17 ? -29.969 -5.011 -4.808 1.00 . ? 39 ARG B C 39 ARG B C 5 5
ATOM 76216 O O . ARG B 2 17 ? -30.560 -4.523 -3.847 1.00 . ? 39 ARG B O 39 ARG B O 5 5
ATOM 76217 C CB . ARG B 2 17 ? -31.274 -5.947 -6.730 1.00 . ? 39 ARG B CB 39 ARG B CB 5 5
ATOM 76218 C CG . ARG B 2 17 ? -32.000 -5.695 -8.039 1.00 . ? 39 ARG B CG 39 ARG B CG 5 5
ATOM 76219 C CD . ARG B 2 17 ? -32.871 -4.449 -7.958 1.00 . ? 39 ARG B CD 39 ARG B CD 5 5
ATOM 76220 N NE . ARG B 2 17 ? -33.687 -4.270 -9.153 1.00 . ? 39 ARG B NE 39 ARG B NE 5 5
ATOM 76221 C CZ . ARG B 2 17 ? -33.982 -3.086 -9.681 1.00 . ? 39 ARG B CZ 39 ARG B CZ 5 5
ATOM 76222 N NH1 . ARG B 2 17 ? -33.533 -1.971 -9.119 1.00 . ? 39 ARG B NH1 39 ARG B NH1 5 5
ATOM 76223 N NH2 . ARG B 2 17 ? -34.738 -3.013 -10.767 1.00 . ? 39 ARG B NH2 39 ARG B NH2 5 5
ATOM 76224 H H . ARG B 2 17 ? -29.125 -5.127 -7.837 1.00 . ? 39 ARG B H 39 ARG B HN 5 5
ATOM 76225 H HE . ARG B 2 17 ? -34.050 -5.091 -9.582 1.00 . ? 39 ARG B HE 39 ARG B HE 5 5
ATOM 76226 H HH11 . ARG B 2 17 ? -32.967 -2.011 -8.292 1.00 . ? 39 ARG B HH11 39 ARG B HH11 5 5
ATOM 76227 H HH12 . ARG B 2 17 ? -33.760 -1.074 -9.519 1.00 . ? 39 ARG B HH12 39 ARG B HH12 5 5
ATOM 76228 H HH21 . ARG B 2 17 ? -34.959 -2.123 -11.167 1.00 . ? 39 ARG B HH21 39 ARG B HH21 5 5
ATOM 76229 H HH22 . ARG B 2 17 ? -35.091 -3.853 -11.192 1.00 . ? 39 ARG B HH22 39 ARG B HH22 5 5
ATOM 76230 N N . ARG B 2 18 ? -28.880 -5.760 -4.680 1.00 . ? 40 ARG B N 40 ARG B N 5 5
ATOM 76231 C CA . ARG B 2 18 ? -28.317 -6.060 -3.367 1.00 . ? 40 ARG B CA 40 ARG B CA 5 5
ATOM 76232 C C . ARG B 2 18 ? -27.715 -4.795 -2.754 1.00 . ? 40 ARG B C 40 ARG B C 5 5
ATOM 76233 O O . ARG B 2 18 ? -27.648 -4.647 -1.533 1.00 . ? 40 ARG B O 40 ARG B O 5 5
ATOM 76234 C CB . ARG B 2 18 ? -27.273 -7.180 -3.458 1.00 . ? 40 ARG B CB 40 ARG B CB 5 5
ATOM 76235 C CG . ARG B 2 18 ? -26.749 -7.656 -2.110 1.00 . ? 40 ARG B CG 40 ARG B CG 5 5
ATOM 76236 C CD . ARG B 2 18 ? -25.930 -8.932 -2.240 1.00 . ? 40 ARG B CD 40 ARG B CD 5 5
ATOM 76237 N NE . ARG B 2 18 ? -26.774 -10.113 -2.419 1.00 . ? 40 ARG B NE 40 ARG B NE 5 5
ATOM 76238 C CZ . ARG B 2 18 ? -26.363 -11.250 -2.985 1.00 . ? 40 ARG B CZ 40 ARG B CZ 5 5
ATOM 76239 N NH1 . ARG B 2 18 ? -25.114 -11.369 -3.428 1.00 . ? 40 ARG B NH1 40 ARG B NH1 5 5
ATOM 76240 N NH2 . ARG B 2 18 ? -27.200 -12.273 -3.100 1.00 . ? 40 ARG B NH2 40 ARG B NH2 5 5
ATOM 76241 H H . ARG B 2 18 ? -28.448 -6.119 -5.484 1.00 . ? 40 ARG B H 40 ARG B HN 5 5
ATOM 76242 H HE . ARG B 2 18 ? -27.705 -10.055 -2.086 1.00 . ? 40 ARG B HE 40 ARG B HE 5 5
ATOM 76243 H HH11 . ARG B 2 18 ? -24.805 -12.225 -3.857 1.00 . ? 40 ARG B HH11 40 ARG B HH11 5 5
ATOM 76244 H HH12 . ARG B 2 18 ? -24.471 -10.605 -3.334 1.00 . ? 40 ARG B HH12 40 ARG B HH12 5 5
ATOM 76245 H HH21 . ARG B 2 18 ? -28.140 -12.196 -2.758 1.00 . ? 40 ARG B HH21 40 ARG B HH21 5 5
ATOM 76246 H HH22 . ARG B 2 18 ? -26.893 -13.131 -3.533 1.00 . ? 40 ARG B HH22 40 ARG B HH22 5 5
ATOM 76247 N N . GLY B 2 19 ? -27.300 -3.878 -3.617 1.00 . ? 41 GLY B N 41 GLY B N 5 5
ATOM 76248 C CA . GLY B 2 19 ? -26.726 -2.629 -3.156 1.00 . ? 41 GLY B CA 41 GLY B CA 5 5
ATOM 76249 C C . GLY B 2 19 ? -27.792 -1.643 -2.716 1.00 . ? 41 GLY B C 41 GLY B C 5 5
ATOM 76250 O O . GLY B 2 19 ? -27.505 -0.676 -2.015 1.00 . ? 41 GLY B O 41 GLY B O 5 5
ATOM 76251 H H . GLY B 2 19 ? -27.384 -4.051 -4.578 1.00 . ? 41 GLY B H 41 GLY B HN 5 5
ATOM 76252 N N . GLY B 2 20 ? -29.030 -1.887 -3.138 1.00 . ? 42 GLY B N 42 GLY B N 5 5
ATOM 76253 C CA . GLY B 2 20 ? -30.125 -1.011 -2.767 1.00 . ? 42 GLY B CA 42 GLY B CA 5 5
ATOM 76254 C C . GLY B 2 20 ? -30.443 0.023 -3.828 1.00 . ? 42 GLY B C 42 GLY B C 5 5
ATOM 76255 O O . GLY B 2 20 ? -31.028 1.061 -3.529 1.00 . ? 42 GLY B O 42 GLY B O 5 5
ATOM 76256 H H . GLY B 2 20 ? -29.201 -2.670 -3.701 1.00 . ? 42 GLY B H 42 GLY B HN 5 5
ATOM 76257 N N . VAL B 2 21 ? -30.067 -0.257 -5.069 1.00 . ? 43 VAL B N 43 VAL B N 5 5
ATOM 76258 C CA . VAL B 2 21 ? -30.323 0.667 -6.169 1.00 . ? 43 VAL B CA 43 VAL B CA 5 5
ATOM 76259 C C . VAL B 2 21 ? -31.711 0.431 -6.758 1.00 . ? 43 VAL B C 43 VAL B C 5 5
ATOM 76260 O O . VAL B 2 21 ? -32.091 -0.707 -7.042 1.00 . ? 43 VAL B O 43 VAL B O 5 5
ATOM 76261 C CB . VAL B 2 21 ? -29.263 0.542 -7.281 1.00 . ? 43 VAL B CB 43 VAL B CB 5 5
ATOM 76262 C CG1 . VAL B 2 21 ? -29.438 1.647 -8.310 1.00 . ? 43 VAL B CG1 43 VAL B CG1 5 5
ATOM 76263 C CG2 . VAL B 2 21 ? -27.862 0.585 -6.686 1.00 . ? 43 VAL B CG2 43 VAL B CG2 5 5
ATOM 76264 H H . VAL B 2 21 ? -29.613 -1.107 -5.254 1.00 . ? 43 VAL B H 43 VAL B HN 5 5
ATOM 76265 N N . LYS B 2 22 ? -32.463 1.509 -6.937 1.00 . ? 44 LYS B N 44 LYS B N 5 5
ATOM 76266 C CA . LYS B 2 22 ? -33.815 1.418 -7.473 1.00 . ? 44 LYS B CA 44 LYS B CA 5 5
ATOM 76267 C C . LYS B 2 22 ? -33.841 1.440 -9.004 1.00 . ? 44 LYS B C 44 LYS B C 5 5
ATOM 76268 O O . LYS B 2 22 ? -34.383 0.529 -9.633 1.00 . ? 44 LYS B O 44 LYS B O 5 5
ATOM 76269 C CB . LYS B 2 22 ? -34.695 2.535 -6.905 1.00 . ? 44 LYS B CB 44 LYS B CB 5 5
ATOM 76270 C CG . LYS B 2 22 ? -36.176 2.387 -7.216 1.00 . ? 44 LYS B CG 44 LYS B CG 5 5
ATOM 76271 C CD . LYS B 2 22 ? -36.993 3.463 -6.519 1.00 . ? 44 LYS B CD 44 LYS B CD 5 5
ATOM 76272 C CE . LYS B 2 22 ? -38.481 3.261 -6.745 1.00 . ? 44 LYS B CE 44 LYS B CE 5 5
ATOM 76273 N NZ . LYS B 2 22 ? -39.287 4.259 -5.998 1.00 . ? 44 LYS B NZ 44 LYS B NZ 5 5
ATOM 76274 H H . LYS B 2 22 ? -32.099 2.388 -6.702 1.00 . ? 44 LYS B H 44 LYS B HN 5 5
ATOM 76275 H HZ1 . LYS B 2 22 ? -40.299 4.081 -6.141 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 5 5
ATOM 76276 H HZ2 . LYS B 2 22 ? -39.067 5.218 -6.331 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 5 5
ATOM 76277 H HZ3 . LYS B 2 22 ? -39.075 4.199 -4.980 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 5 5
ATOM 76278 N N . ARG B 2 23 ? -33.264 2.475 -9.598 1.00 . ? 45 ARG B N 45 ARG B N 5 5
ATOM 76279 C CA . ARG B 2 23 ? -33.249 2.601 -11.048 1.00 . ? 45 ARG B CA 45 ARG B CA 5 5
ATOM 76280 C C . ARG B 2 23 ? -31.823 2.742 -11.565 1.00 . ? 45 ARG B C 45 ARG B C 5 5
ATOM 76281 O O . ARG B 2 23 ? -31.006 3.449 -10.974 1.00 . ? 45 ARG B O 45 ARG B O 5 5
ATOM 76282 C CB . ARG B 2 23 ? -34.122 3.785 -11.487 1.00 . ? 45 ARG B CB 45 ARG B CB 5 5
ATOM 76283 C CG . ARG B 2 23 ? -34.379 3.871 -12.985 1.00 . ? 45 ARG B CG 45 ARG B CG 5 5
ATOM 76284 C CD . ARG B 2 23 ? -35.585 4.748 -13.283 1.00 . ? 45 ARG B CD 45 ARG B CD 5 5
ATOM 76285 N NE . ARG B 2 23 ? -35.429 5.500 -14.530 1.00 . ? 45 ARG B NE 45 ARG B NE 5 5
ATOM 76286 C CZ . ARG B 2 23 ? -36.411 5.714 -15.410 1.00 . ? 45 ARG B CZ 45 ARG B CZ 5 5
ATOM 76287 N NH1 . ARG B 2 23 ? -37.629 5.236 -15.184 1.00 . ? 45 ARG B NH1 45 ARG B NH1 5 5
ATOM 76288 N NH2 . ARG B 2 23 ? -36.173 6.418 -16.512 1.00 . ? 45 ARG B NH2 45 ARG B NH2 5 5
ATOM 76289 H H . ARG B 2 23 ? -32.833 3.166 -9.052 1.00 . ? 45 ARG B H 45 ARG B HN 5 5
ATOM 76290 H HE . ARG B 2 23 ? -34.539 5.878 -14.716 1.00 . ? 45 ARG B HE 45 ARG B HE 5 5
ATOM 76291 H HH11 . ARG B 2 23 ? -38.367 5.397 -15.842 1.00 . ? 45 ARG B HH11 45 ARG B HH11 5 5
ATOM 76292 H HH12 . ARG B 2 23 ? -37.818 4.711 -14.350 1.00 . ? 45 ARG B HH12 45 ARG B HH12 5 5
ATOM 76293 H HH21 . ARG B 2 23 ? -36.905 6.578 -17.179 1.00 . ? 45 ARG B HH21 45 ARG B HH21 5 5
ATOM 76294 H HH22 . ARG B 2 23 ? -35.254 6.793 -16.687 1.00 . ? 45 ARG B HH22 45 ARG B HH22 5 5
ATOM 76295 N N . ILE B 2 24 ? -31.528 2.061 -12.665 1.00 . ? 46 ILE B N 46 ILE B N 5 5
ATOM 76296 C CA . ILE B 2 24 ? -30.200 2.097 -13.261 1.00 . ? 46 ILE B CA 46 ILE B CA 5 5
ATOM 76297 C C . ILE B 2 24 ? -30.268 2.536 -14.720 1.00 . ? 46 ILE B C 46 ILE B C 5 5
ATOM 76298 O O . ILE B 2 24 ? -31.308 2.420 -15.366 1.00 . ? 46 ILE B O 46 ILE B O 5 5
ATOM 76299 C CB . ILE B 2 24 ? -29.500 0.723 -13.177 1.00 . ? 46 ILE B CB 46 ILE B CB 5 5
ATOM 76300 C CG1 . ILE B 2 24 ? -30.374 -0.372 -13.802 1.00 . ? 46 ILE B CG1 46 ILE B CG1 5 5
ATOM 76301 C CG2 . ILE B 2 24 ? -29.156 0.379 -11.735 1.00 . ? 46 ILE B CG2 46 ILE B CG2 5 5
ATOM 76302 C CD1 . ILE B 2 24 ? -29.725 -1.740 -13.824 1.00 . ? 46 ILE B CD1 46 ILE B CD1 5 5
ATOM 76303 H H . ILE B 2 24 ? -32.230 1.532 -13.103 1.00 . ? 46 ILE B H 46 ILE B HN 5 5
ATOM 76304 N N . SER B 2 25 ? -29.159 3.052 -15.228 1.00 . ? 47 SER B N 47 SER B N 5 5
ATOM 76305 C CA . SER B 2 25 ? -29.090 3.502 -16.609 1.00 . ? 47 SER B CA 47 SER B CA 5 5
ATOM 76306 C C . SER B 2 25 ? -28.424 2.440 -17.483 1.00 . ? 47 SER B C 47 SER B C 5 5
ATOM 76307 O O . SER B 2 25 ? -27.699 1.581 -16.980 1.00 . ? 47 SER B O 47 SER B O 5 5
ATOM 76308 C CB . SER B 2 25 ? -28.314 4.819 -16.696 1.00 . ? 47 SER B CB 47 SER B CB 5 5
ATOM 76309 O OG . SER B 2 25 ? -28.763 5.741 -15.718 1.00 . ? 47 SER B OG 47 SER B OG 5 5
ATOM 76310 H H . SER B 2 25 ? -28.369 3.136 -14.660 1.00 . ? 47 SER B H 47 SER B HN 5 5
ATOM 76311 H HG . SER B 2 25 ? -28.314 5.569 -14.878 1.00 . ? 47 SER B HG 47 SER B HG 5 5
ATOM 76312 N N . GLY B 2 26 ? -28.670 2.504 -18.787 1.00 . ? 48 GLY B N 48 GLY B N 5 5
ATOM 76313 C CA . GLY B 2 26 ? -28.088 1.548 -19.712 1.00 . ? 48 GLY B CA 48 GLY B CA 5 5
ATOM 76314 C C . GLY B 2 26 ? -26.572 1.616 -19.759 1.00 . ? 48 GLY B C 48 GLY B C 5 5
ATOM 76315 O O . GLY B 2 26 ? -25.902 0.588 -19.868 1.00 . ? 48 GLY B O 48 GLY B O 5 5
ATOM 76316 H H . GLY B 2 26 ? -29.267 3.205 -19.127 1.00 . ? 48 GLY B H 48 GLY B HN 5 5
ATOM 76317 N N . LEU B 2 27 ? -26.024 2.821 -19.652 1.00 . ? 49 LEU B N 49 LEU B N 5 5
ATOM 76318 C CA . LEU B 2 27 ? -24.577 3.010 -19.688 1.00 . ? 49 LEU B CA 49 LEU B CA 5 5
ATOM 76319 C C . LEU B 2 27 ? -23.898 2.447 -18.442 1.00 . ? 49 LEU B C 49 LEU B C 5 5
ATOM 76320 O O . LEU B 2 27 ? -22.675 2.321 -18.402 1.00 . ? 49 LEU B O 49 LEU B O 5 5
ATOM 76321 C CB . LEU B 2 27 ? -24.222 4.489 -19.859 1.00 . ? 49 LEU B CB 49 LEU B CB 5 5
ATOM 76322 C CG . LEU B 2 27 ? -24.606 5.137 -21.193 1.00 . ? 49 LEU B CG 49 LEU B CG 5 5
ATOM 76323 C CD1 . LEU B 2 27 ? -24.180 6.597 -21.218 1.00 . ? 49 LEU B CD1 49 LEU B CD1 5 5
ATOM 76324 C CD2 . LEU B 2 27 ? -23.995 4.379 -22.362 1.00 . ? 49 LEU B CD2 49 LEU B CD2 5 5
ATOM 76325 H H . LEU B 2 27 ? -26.608 3.607 -19.564 1.00 . ? 49 LEU B H 49 LEU B HN 5 5
ATOM 76326 N N . ILE B 2 28 ? -24.693 2.099 -17.436 1.00 . ? 50 ILE B N 50 ILE B N 5 5
ATOM 76327 C CA . ILE B 2 28 ? -24.160 1.552 -16.194 1.00 . ? 50 ILE B CA 50 ILE B CA 5 5
ATOM 76328 C C . ILE B 2 28 ? -23.547 0.177 -16.430 1.00 . ? 50 ILE B C 50 ILE B C 5 5
ATOM 76329 O O . ILE B 2 28 ? -22.464 -0.121 -15.926 1.00 . ? 50 ILE B O 50 ILE B O 5 5
ATOM 76330 C CB . ILE B 2 28 ? -25.249 1.460 -15.099 1.00 . ? 50 ILE B CB 50 ILE B CB 5 5
ATOM 76331 C CG1 . ILE B 2 28 ? -25.729 2.859 -14.709 1.00 . ? 50 ILE B CG1 50 ILE B CG1 5 5
ATOM 76332 C CG2 . ILE B 2 28 ? -24.736 0.719 -13.872 1.00 . ? 50 ILE B CG2 50 ILE B CG2 5 5
ATOM 76333 C CD1 . ILE B 2 28 ? -24.632 3.747 -14.168 1.00 . ? 50 ILE B CD1 50 ILE B CD1 5 5
ATOM 76334 H H . ILE B 2 28 ? -25.663 2.204 -17.535 1.00 . ? 50 ILE B H 50 ILE B HN 5 5
ATOM 76335 N N . TYR B 2 29 ? -24.234 -0.633 -17.231 1.00 . ? 51 TYR B N 51 TYR B N 5 5
ATOM 76336 C CA . TYR B 2 29 ? -23.783 -1.986 -17.543 1.00 . ? 51 TYR B CA 51 TYR B CA 5 5
ATOM 76337 C C . TYR B 2 29 ? -22.346 -1.991 -18.061 1.00 . ? 51 TYR B C 51 TYR B C 5 5
ATOM 76338 O O . TYR B 2 29 ? -21.496 -2.730 -17.564 1.00 . ? 51 TYR B O 51 TYR B O 5 5
ATOM 76339 C CB . TYR B 2 29 ? -24.712 -2.643 -18.574 1.00 . ? 51 TYR B CB 51 TYR B CB 5 5
ATOM 76340 C CG . TYR B 2 29 ? -26.178 -2.668 -18.183 1.00 . ? 51 TYR B CG 51 TYR B CG 5 5
ATOM 76341 C CD1 . TYR B 2 29 ? -26.594 -3.229 -16.982 1.00 . ? 51 TYR B CD1 51 TYR B CD1 5 5
ATOM 76342 C CD2 . TYR B 2 29 ? -27.145 -2.135 -19.024 1.00 . ? 51 TYR B CD2 51 TYR B CD2 5 5
ATOM 76343 C CE1 . TYR B 2 29 ? -27.932 -3.258 -16.631 1.00 . ? 51 TYR B CE1 51 TYR B CE1 5 5
ATOM 76344 C CE2 . TYR B 2 29 ? -28.483 -2.156 -18.682 1.00 . ? 51 TYR B CE2 51 TYR B CE2 5 5
ATOM 76345 C CZ . TYR B 2 29 ? -28.871 -2.719 -17.485 1.00 . ? 51 TYR B CZ 51 TYR B CZ 5 5
ATOM 76346 O OH . TYR B 2 29 ? -30.204 -2.745 -17.145 1.00 . ? 51 TYR B OH 51 TYR B OH 5 5
ATOM 76347 H H . TYR B 2 29 ? -25.069 -0.306 -17.629 1.00 . ? 51 TYR B H 51 TYR B HN 5 5
ATOM 76348 H HH . TYR B 2 29 ? -30.735 -2.799 -17.949 1.00 . ? 51 TYR B HH 51 TYR B HH 5 5
ATOM 76349 N N . GLU B 2 30 ? -22.077 -1.135 -19.037 1.00 . ? 52 GLU B N 52 GLU B N 5 5
ATOM 76350 C CA . GLU B 2 30 ? -20.753 -1.045 -19.640 1.00 . ? 52 GLU B CA 52 GLU B CA 5 5
ATOM 76351 C C . GLU B 2 30 ? -19.713 -0.490 -18.667 1.00 . ? 52 GLU B C 52 GLU B C 5 5
ATOM 76352 O O . GLU B 2 30 ? -18.572 -0.955 -18.640 1.00 . ? 52 GLU B O 52 GLU B O 5 5
ATOM 76353 C CB . GLU B 2 30 ? -20.800 -0.208 -20.921 1.00 . ? 52 GLU B CB 52 GLU B CB 5 5
ATOM 76354 C CG . GLU B 2 30 ? -21.804 -0.708 -21.951 1.00 . ? 52 GLU B CG 52 GLU B CG 5 5
ATOM 76355 C CD . GLU B 2 30 ? -21.407 -2.031 -22.582 1.00 . ? 52 GLU B CD 52 GLU B CD 5 5
ATOM 76356 O OE1 . GLU B 2 30 ? -20.978 -2.949 -21.847 1.00 . ? 52 GLU B OE1 52 GLU B OE1 5 5
ATOM 76357 O OE2 . GLU B 2 30 ? -21.540 -2.165 -23.818 1.00 . ? 52 GLU B OE2 52 GLU B OE2 5 5
ATOM 76358 H H . GLU B 2 30 ? -22.789 -0.548 -19.365 1.00 . ? 52 GLU B H 52 GLU B HN 5 5
ATOM 76359 N N . GLU B 2 31 ? -20.108 0.493 -17.865 1.00 . ? 53 GLU B N 53 GLU B N 5 5
ATOM 76360 C CA . GLU B 2 31 ? -19.198 1.100 -16.899 1.00 . ? 53 GLU B CA 53 GLU B CA 5 5
ATOM 76361 C C . GLU B 2 31 ? -18.742 0.072 -15.863 1.00 . ? 53 GLU B C 53 GLU B C 5 5
ATOM 76362 O O . GLU B 2 31 ? -17.541 -0.106 -15.642 1.00 . ? 53 GLU B O 53 GLU B O 5 5
ATOM 76363 C CB . GLU B 2 31 ? -19.851 2.307 -16.219 1.00 . ? 53 GLU B CB 53 GLU B CB 5 5
ATOM 76364 C CG . GLU B 2 31 ? -18.957 3.047 -15.229 1.00 . ? 53 GLU B CG 53 GLU B CG 5 5
ATOM 76365 C CD . GLU B 2 31 ? -17.853 3.849 -15.894 1.00 . ? 53 GLU B CD 53 GLU B CD 5 5
ATOM 76366 O OE1 . GLU B 2 31 ? -18.148 4.925 -16.457 1.00 . ? 53 GLU B OE1 53 GLU B OE1 5 5
ATOM 76367 O OE2 . GLU B 2 31 ? -16.680 3.416 -15.841 1.00 . ? 53 GLU B OE2 53 GLU B OE2 5 5
ATOM 76368 H H . GLU B 2 31 ? -21.032 0.818 -17.922 1.00 . ? 53 GLU B H 53 GLU B HN 5 5
ATOM 76369 N N . THR B 2 32 ? -19.700 -0.628 -15.258 1.00 . ? 54 THR B N 54 THR B N 5 5
ATOM 76370 C CA . THR B 2 32 ? -19.390 -1.636 -14.251 1.00 . ? 54 THR B CA 54 THR B CA 5 5
ATOM 76371 C C . THR B 2 32 ? -18.507 -2.739 -14.833 1.00 . ? 54 THR B C 54 THR B C 5 5
ATOM 76372 O O . THR B 2 32 ? -17.622 -3.259 -14.152 1.00 . ? 54 THR B O 54 THR B O 5 5
ATOM 76373 C CB . THR B 2 32 ? -20.670 -2.258 -13.663 1.00 . ? 54 THR B CB 54 THR B CB 5 5
ATOM 76374 O OG1 . THR B 2 32 ? -21.654 -1.233 -13.482 1.00 . ? 54 THR B OG1 54 THR B OG1 5 5
ATOM 76375 C CG2 . THR B 2 32 ? -20.375 -2.904 -12.317 1.00 . ? 54 THR B CG2 54 THR B CG2 5 5
ATOM 76376 H H . THR B 2 32 ? -20.642 -0.466 -15.499 1.00 . ? 54 THR B H 54 THR B HN 5 5
ATOM 76377 H HG1 . THR B 2 32 ? -21.316 -0.570 -12.871 1.00 . ? 54 THR B HG1 54 THR B HG1 5 5
ATOM 76378 N N . ARG B 2 33 ? -18.745 -3.082 -16.097 1.00 . ? 55 ARG B N 55 ARG B N 5 5
ATOM 76379 C CA . ARG B 2 33 ? -17.963 -4.117 -16.766 1.00 . ? 55 ARG B CA 55 ARG B CA 5 5
ATOM 76380 C C . ARG B 2 33 ? -16.481 -3.751 -16.811 1.00 . ? 55 ARG B C 55 ARG B C 5 5
ATOM 76381 O O . ARG B 2 33 ? -15.620 -4.584 -16.521 1.00 . ? 55 ARG B O 55 ARG B O 5 5
ATOM 76382 C CB . ARG B 2 33 ? -18.495 -4.396 -18.175 1.00 . ? 55 ARG B CB 55 ARG B CB 5 5
ATOM 76383 C CG . ARG B 2 33 ? -19.717 -5.299 -18.208 1.00 . ? 55 ARG B CG 55 ARG B CG 5 5
ATOM 76384 C CD . ARG B 2 33 ? -20.358 -5.315 -19.588 1.00 . ? 55 ARG B CD 55 ARG B CD 5 5
ATOM 76385 N NE . ARG B 2 33 ? -21.538 -6.181 -19.637 1.00 . ? 55 ARG B NE 55 ARG B NE 5 5
ATOM 76386 C CZ . ARG B 2 33 ? -22.635 -5.918 -20.355 1.00 . ? 55 ARG B CZ 55 ARG B CZ 5 5
ATOM 76387 N NH1 . ARG B 2 33 ? -22.707 -4.816 -21.092 1.00 . ? 55 ARG B NH1 55 ARG B NH1 5 5
ATOM 76388 N NH2 . ARG B 2 33 ? -23.656 -6.768 -20.342 1.00 . ? 55 ARG B NH2 55 ARG B NH2 5 5
ATOM 76389 H H . ARG B 2 33 ? -19.471 -2.636 -16.586 1.00 . ? 55 ARG B H 55 ARG B HN 5 5
ATOM 76390 H HE . ARG B 2 33 ? -21.511 -7.004 -19.098 1.00 . ? 55 ARG B HE 55 ARG B HE 5 5
ATOM 76391 H HH11 . ARG B 2 33 ? -23.534 -4.622 -21.627 1.00 . ? 55 ARG B HH11 55 ARG B HH11 5 5
ATOM 76392 H HH12 . ARG B 2 33 ? -21.931 -4.167 -21.124 1.00 . ? 55 ARG B HH12 55 ARG B HH12 5 5
ATOM 76393 H HH21 . ARG B 2 33 ? -23.605 -7.612 -19.795 1.00 . ? 55 ARG B HH21 55 ARG B HH21 5 5
ATOM 76394 H HH22 . ARG B 2 33 ? -24.486 -6.572 -20.878 1.00 . ? 55 ARG B HH22 55 ARG B HH22 5 5
ATOM 76395 N N . GLY B 2 34 ? -16.194 -2.501 -17.156 1.00 . ? 56 GLY B N 56 GLY B N 5 5
ATOM 76396 C CA . GLY B 2 34 ? -14.819 -2.043 -17.225 1.00 . ? 56 GLY B CA 56 GLY B CA 5 5
ATOM 76397 C C . GLY B 2 34 ? -14.170 -1.979 -15.855 1.00 . ? 56 GLY B C 56 GLY B C 5 5
ATOM 76398 O O . GLY B 2 34 ? -13.012 -2.357 -15.693 1.00 . ? 56 GLY B O 56 GLY B O 5 5
ATOM 76399 H H . GLY B 2 34 ? -16.926 -1.882 -17.372 1.00 . ? 56 GLY B H 56 GLY B HN 5 5
ATOM 76400 N N . VAL B 2 35 ? -14.934 -1.520 -14.868 1.00 . ? 57 VAL B N 57 VAL B N 5 5
ATOM 76401 C CA . VAL B 2 35 ? -14.444 -1.405 -13.498 1.00 . ? 57 VAL B CA 57 VAL B CA 5 5
ATOM 76402 C C . VAL B 2 35 ? -14.028 -2.769 -12.949 1.00 . ? 57 VAL B C 57 VAL B C 5 5
ATOM 76403 O O . VAL B 2 35 ? -12.938 -2.921 -12.392 1.00 . ? 57 VAL B O 57 VAL B O 5 5
ATOM 76404 C CB . VAL B 2 35 ? -15.508 -0.778 -12.565 1.00 . ? 57 VAL B CB 57 VAL B CB 5 5
ATOM 76405 C CG1 . VAL B 2 35 ? -15.046 -0.794 -11.116 1.00 . ? 57 VAL B CG1 57 VAL B CG1 5 5
ATOM 76406 C CG2 . VAL B 2 35 ? -15.834 0.642 -13.004 1.00 . ? 57 VAL B CG2 57 VAL B CG2 5 5
ATOM 76407 H H . VAL B 2 35 ? -15.855 -1.245 -15.069 1.00 . ? 57 VAL B H 57 VAL B HN 5 5
ATOM 76408 N N . LEU B 2 36 ? -14.891 -3.763 -13.126 1.00 . ? 58 LEU B N 58 LEU B N 5 5
ATOM 76409 C CA . LEU B 2 36 ? -14.612 -5.108 -12.642 1.00 . ? 58 LEU B CA 58 LEU B CA 5 5
ATOM 76410 C C . LEU B 2 36 ? -13.413 -5.713 -13.367 1.00 . ? 58 LEU B C 58 LEU B C 5 5
ATOM 76411 O O . LEU B 2 36 ? -12.669 -6.510 -12.796 1.00 . ? 58 LEU B O 58 LEU B O 5 5
ATOM 76412 C CB . LEU B 2 36 ? -15.841 -6.005 -12.796 1.00 . ? 58 LEU B CB 58 LEU B CB 5 5
ATOM 76413 C CG . LEU B 2 36 ? -15.736 -7.403 -12.184 1.00 . ? 58 LEU B CG 58 LEU B CG 5 5
ATOM 76414 C CD1 . LEU B 2 36 ? -15.536 -7.324 -10.675 1.00 . ? 58 LEU B CD1 58 LEU B CD1 5 5
ATOM 76415 C CD2 . LEU B 2 36 ? -16.963 -8.233 -12.529 1.00 . ? 58 LEU B CD2 58 LEU B CD2 5 5
ATOM 76416 H H . LEU B 2 36 ? -15.737 -3.586 -13.593 1.00 . ? 58 LEU B H 58 LEU B HN 5 5
ATOM 76417 N N . LYS B 2 37 ? -13.230 -5.319 -14.621 1.00 . ? 59 LYS B N 59 LYS B N 5 5
ATOM 76418 C CA . LYS B 2 37 ? -12.120 -5.809 -15.425 1.00 . ? 59 LYS B CA 59 LYS B CA 5 5
ATOM 76419 C C . LYS B 2 37 ? -10.792 -5.374 -14.816 1.00 . ? 59 LYS B C 59 LYS B C 5 5
ATOM 76420 O O . LYS B 2 37 ? -9.896 -6.193 -14.614 1.00 . ? 59 LYS B O 59 LYS B O 5 5
ATOM 76421 C CB . LYS B 2 37 ? -12.241 -5.320 -16.870 1.00 . ? 59 LYS B CB 59 LYS B CB 5 5
ATOM 76422 C CG . LYS B 2 37 ? -11.060 -5.673 -17.761 1.00 . ? 59 LYS B CG 59 LYS B CG 5 5
ATOM 76423 C CD . LYS B 2 37 ? -11.264 -5.150 -19.175 1.00 . ? 59 LYS B CD 59 LYS B CD 5 5
ATOM 76424 C CE . LYS B 2 37 ? -9.960 -5.119 -19.958 1.00 . ? 59 LYS B CE 59 LYS B CE 5 5
ATOM 76425 N NZ . LYS B 2 37 ? -9.406 -6.477 -20.203 1.00 . ? 59 LYS B NZ 59 LYS B NZ 5 5
ATOM 76426 H H . LYS B 2 37 ? -13.865 -4.684 -15.019 1.00 . ? 59 LYS B H 59 LYS B HN 5 5
ATOM 76427 H HZ1 . LYS B 2 37 ? -8.479 -6.404 -20.666 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 5 5
ATOM 76428 H HZ2 . LYS B 2 37 ? -10.046 -7.023 -20.817 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 5 5
ATOM 76429 H HZ3 . LYS B 2 37 ? -9.288 -6.987 -19.306 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 5 5
ATOM 76430 N N . VAL B 2 38 ? -10.685 -4.084 -14.506 1.00 . ? 60 VAL B N 60 VAL B N 5 5
ATOM 76431 C CA . VAL B 2 38 ? -9.474 -3.537 -13.908 1.00 . ? 60 VAL B CA 60 VAL B CA 5 5
ATOM 76432 C C . VAL B 2 38 ? -9.255 -4.129 -12.518 1.00 . ? 60 VAL B C 60 VAL B C 5 5
ATOM 76433 O O . VAL B 2 38 ? -8.133 -4.489 -12.156 1.00 . ? 60 VAL B O 60 VAL B O 5 5
ATOM 76434 C CB . VAL B 2 38 ? -9.532 -1.998 -13.806 1.00 . ? 60 VAL B CB 60 VAL B CB 5 5
ATOM 76435 C CG1 . VAL B 2 38 ? -8.223 -1.444 -13.263 1.00 . ? 60 VAL B CG1 60 VAL B CG1 5 5
ATOM 76436 C CG2 . VAL B 2 38 ? -9.856 -1.382 -15.159 1.00 . ? 60 VAL B CG2 60 VAL B CG2 5 5
ATOM 76437 H H . VAL B 2 38 ? -11.440 -3.483 -14.690 1.00 . ? 60 VAL B H 60 VAL B HN 5 5
ATOM 76438 N N . PHE B 2 39 ? -10.335 -4.235 -11.751 1.00 . ? 61 PHE B N 61 PHE B N 5 5
ATOM 76439 C CA . PHE B 2 39 ? -10.266 -4.795 -10.407 1.00 . ? 61 PHE B CA 61 PHE B CA 5 5
ATOM 76440 C C . PHE B 2 39 ? -9.719 -6.217 -10.448 1.00 . ? 61 PHE B C 61 PHE B C 5 5
ATOM 76441 O O . PHE B 2 39 ? -8.786 -6.557 -9.720 1.00 . ? 61 PHE B O 61 PHE B O 5 5
ATOM 76442 C CB . PHE B 2 39 ? -11.649 -4.779 -9.747 1.00 . ? 61 PHE B CB 61 PHE B CB 5 5
ATOM 76443 C CG . PHE B 2 39 ? -11.660 -5.290 -8.333 1.00 . ? 61 PHE B CG 61 PHE B CG 5 5
ATOM 76444 C CD1 . PHE B 2 39 ? -11.105 -4.542 -7.309 1.00 . ? 61 PHE B CD1 61 PHE B CD1 5 5
ATOM 76445 C CD2 . PHE B 2 39 ? -12.231 -6.516 -8.029 1.00 . ? 61 PHE B CD2 61 PHE B CD2 5 5
ATOM 76446 C CE1 . PHE B 2 39 ? -11.117 -5.005 -6.007 1.00 . ? 61 PHE B CE1 61 PHE B CE1 5 5
ATOM 76447 C CE2 . PHE B 2 39 ? -12.246 -6.986 -6.729 1.00 . ? 61 PHE B CE2 61 PHE B CE2 5 5
ATOM 76448 C CZ . PHE B 2 39 ? -11.688 -6.230 -5.715 1.00 . ? 61 PHE B CZ 61 PHE B CZ 5 5
ATOM 76449 H H . PHE B 2 39 ? -11.199 -3.918 -12.094 1.00 . ? 61 PHE B H 61 PHE B HN 5 5
ATOM 76450 N N . LEU B 2 40 ? -10.299 -7.036 -11.316 1.00 . ? 62 LEU B N 62 LEU B N 5 5
ATOM 76451 C CA . LEU B 2 40 ? -9.876 -8.420 -11.464 1.00 . ? 62 LEU B CA 62 LEU B CA 5 5
ATOM 76452 C C . LEU B 2 40 ? -8.441 -8.503 -11.965 1.00 . ? 62 LEU B C 62 LEU B C 5 5
ATOM 76453 O O . LEU B 2 40 ? -7.664 -9.322 -11.487 1.00 . ? 62 LEU B O 62 LEU B O 5 5
ATOM 76454 C CB . LEU B 2 40 ? -10.810 -9.181 -12.405 1.00 . ? 62 LEU B CB 62 LEU B CB 5 5
ATOM 76455 C CG . LEU B 2 40 ? -12.122 -9.680 -11.795 1.00 . ? 62 LEU B CG 62 LEU B CG 5 5
ATOM 76456 C CD1 . LEU B 2 40 ? -13.010 -10.288 -12.868 1.00 . ? 62 LEU B CD1 62 LEU B CD1 5 5
ATOM 76457 C CD2 . LEU B 2 40 ? -11.853 -10.692 -10.690 1.00 . ? 62 LEU B CD2 62 LEU B CD2 5 5
ATOM 76458 H H . LEU B 2 40 ? -11.033 -6.698 -11.876 1.00 . ? 62 LEU B H 62 LEU B HN 5 5
ATOM 76459 N N . GLU B 2 41 ? -8.093 -7.640 -12.916 1.00 . ? 63 GLU B N 63 GLU B N 5 5
ATOM 76460 C CA . GLU B 2 41 ? -6.745 -7.615 -13.477 1.00 . ? 63 GLU B CA 63 GLU B CA 5 5
ATOM 76461 C C . GLU B 2 41 ? -5.710 -7.415 -12.371 1.00 . ? 63 GLU B C 63 GLU B C 5 5
ATOM 76462 O O . GLU B 2 41 ? -4.671 -8.073 -12.348 1.00 . ? 63 GLU B O 63 GLU B O 5 5
ATOM 76463 C CB . GLU B 2 41 ? -6.613 -6.500 -14.522 1.00 . ? 63 GLU B CB 63 GLU B CB 5 5
ATOM 76464 C CG . GLU B 2 41 ? -5.513 -6.737 -15.545 1.00 . ? 63 GLU B CG 63 GLU B CG 5 5
ATOM 76465 C CD . GLU B 2 41 ? -4.843 -5.460 -16.015 1.00 . ? 63 GLU B CD 63 GLU B CD 5 5
ATOM 76466 O OE1 . GLU B 2 41 ? -5.205 -4.955 -17.098 1.00 . ? 63 GLU B OE1 63 GLU B OE1 5 5
ATOM 76467 O OE2 . GLU B 2 41 ? -3.937 -4.961 -15.311 1.00 . ? 63 GLU B OE2 63 GLU B OE2 5 5
ATOM 76468 H H . GLU B 2 41 ? -8.763 -7.005 -13.253 1.00 . ? 63 GLU B H 63 GLU B HN 5 5
ATOM 76469 N N . ASN B 2 42 ? -6.019 -6.519 -11.446 1.00 . ? 64 ASN B N 64 ASN B N 5 5
ATOM 76470 C CA . ASN B 2 42 ? -5.130 -6.218 -10.335 1.00 . ? 64 ASN B CA 64 ASN B CA 5 5
ATOM 76471 C C . ASN B 2 42 ? -5.009 -7.391 -9.367 1.00 . ? 64 ASN B C 64 ASN B C 5 5
ATOM 76472 O O . ASN B 2 42 ? -3.900 -7.830 -9.052 1.00 . ? 64 ASN B O 64 ASN B O 5 5
ATOM 76473 C CB . ASN B 2 42 ? -5.613 -4.979 -9.581 1.00 . ? 64 ASN B CB 64 ASN B CB 5 5
ATOM 76474 C CG . ASN B 2 42 ? -5.176 -3.684 -10.236 1.00 . ? 64 ASN B CG 64 ASN B CG 5 5
ATOM 76475 O OD1 . ASN B 2 42 ? -4.117 -3.615 -10.856 1.00 . ? 64 ASN B OD1 64 ASN B OD1 5 5
ATOM 76476 N ND2 . ASN B 2 42 ? -5.987 -2.646 -10.105 1.00 . ? 64 ASN B ND2 64 ASN B ND2 5 5
ATOM 76477 H H . ASN B 2 42 ? -6.871 -6.036 -11.518 1.00 . ? 64 ASN B H 64 ASN B HN 5 5
ATOM 76478 H HD21 . ASN B 2 42 ? -6.819 -2.764 -9.598 1.00 . ? 64 ASN B HD21 64 ASN B HD21 5 5
ATOM 76479 H HD22 . ASN B 2 42 ? -5.722 -1.800 -10.520 1.00 . ? 64 ASN B HD22 64 ASN B HD22 5 5
ATOM 76480 N N . VAL B 2 43 ? -6.149 -7.899 -8.907 1.00 . ? 65 VAL B N 65 VAL B N 5 5
ATOM 76481 C CA . VAL B 2 43 ? -6.168 -9.006 -7.952 1.00 . ? 65 VAL B CA 65 VAL B CA 5 5
ATOM 76482 C C . VAL B 2 43 ? -5.562 -10.279 -8.545 1.00 . ? 65 VAL B C 65 VAL B C 5 5
ATOM 76483 O O . VAL B 2 43 ? -4.768 -10.960 -7.893 1.00 . ? 65 VAL B O 65 VAL B O 5 5
ATOM 76484 C CB . VAL B 2 43 ? -7.595 -9.293 -7.424 1.00 . ? 65 VAL B CB 65 VAL B CB 5 5
ATOM 76485 C CG1 . VAL B 2 43 ? -7.560 -10.316 -6.297 1.00 . ? 65 VAL B CG1 65 VAL B CG1 5 5
ATOM 76486 C CG2 . VAL B 2 43 ? -8.256 -8.010 -6.949 1.00 . ? 65 VAL B CG2 65 VAL B CG2 5 5
ATOM 76487 H H . VAL B 2 43 ? -7.002 -7.521 -9.220 1.00 . ? 65 VAL B H 65 VAL B HN 5 5
ATOM 76488 N N . ILE B 2 44 ? -5.919 -10.586 -9.788 1.00 . ? 66 ILE B N 66 ILE B N 5 5
ATOM 76489 C CA . ILE B 2 44 ? -5.408 -11.779 -10.458 1.00 . ? 66 ILE B CA 66 ILE B CA 5 5
ATOM 76490 C C . ILE B 2 44 ? -3.896 -11.697 -10.659 1.00 . ? 66 ILE B C 66 ILE B C 5 5
ATOM 76491 O O . ILE B 2 44 ? -3.185 -12.673 -10.434 1.00 . ? 66 ILE B O 66 ILE B O 5 5
ATOM 76492 C CB . ILE B 2 44 ? -6.128 -12.052 -11.802 1.00 . ? 66 ILE B CB 66 ILE B CB 5 5
ATOM 76493 C CG1 . ILE B 2 44 ? -7.581 -12.464 -11.547 1.00 . ? 66 ILE B CG1 66 ILE B CG1 5 5
ATOM 76494 C CG2 . ILE B 2 44 ? -5.405 -13.126 -12.606 1.00 . ? 66 ILE B CG2 66 ILE B CG2 5 5
ATOM 76495 C CD1 . ILE B 2 44 ? -8.419 -12.579 -12.802 1.00 . ? 66 ILE B CD1 66 ILE B CD1 5 5
ATOM 76496 H H . ILE B 2 44 ? -6.540 -9.995 -10.270 1.00 . ? 66 ILE B H 66 ILE B HN 5 5
ATOM 76497 N N . ARG B 2 45 ? -3.410 -10.523 -11.061 1.00 . ? 67 ARG B N 67 ARG B N 5 5
ATOM 76498 C CA . ARG B 2 45 ? -1.977 -10.318 -11.278 1.00 . ? 67 ARG B CA 67 ARG B CA 5 5
ATOM 76499 C C . ARG B 2 45 ? -1.198 -10.622 -10.005 1.00 . ? 67 ARG B C 67 ARG B C 5 5
ATOM 76500 O O . ARG B 2 45 ? -0.156 -11.279 -10.040 1.00 . ? 67 ARG B O 67 ARG B O 5 5
ATOM 76501 C CB . ARG B 2 45 ? -1.701 -8.881 -11.719 1.00 . ? 67 ARG B CB 67 ARG B CB 5 5
ATOM 76502 C CG . ARG B 2 45 ? -0.348 -8.676 -12.387 1.00 . ? 67 ARG B CG 67 ARG B CG 5 5
ATOM 76503 C CD . ARG B 2 45 ? -0.027 -7.197 -12.542 1.00 . ? 67 ARG B CD 67 ARG B CD 5 5
ATOM 76504 N NE . ARG B 2 45 ? -1.163 -6.438 -13.071 1.00 . ? 67 ARG B NE 67 ARG B NE 5 5
ATOM 76505 C CZ . ARG B 2 45 ? -1.836 -5.516 -12.370 1.00 . ? 67 ARG B CZ 67 ARG B CZ 5 5
ATOM 76506 N NH1 . ARG B 2 45 ? -1.489 -5.235 -11.121 1.00 . ? 67 ARG B NH1 67 ARG B NH1 5 5
ATOM 76507 N NH2 . ARG B 2 45 ? -2.867 -4.887 -12.908 1.00 . ? 67 ARG B NH2 67 ARG B NH2 5 5
ATOM 76508 H H . ARG B 2 45 ? -4.030 -9.777 -11.219 1.00 . ? 67 ARG B H 67 ARG B HN 5 5
ATOM 76509 H HE . ARG B 2 45 ? -1.435 -6.623 -14.002 1.00 . ? 67 ARG B HE 67 ARG B HE 5 5
ATOM 76510 H HH11 . ARG B 2 45 ? -1.996 -4.539 -10.605 1.00 . ? 67 ARG B HH11 67 ARG B HH11 5 5
ATOM 76511 H HH12 . ARG B 2 45 ? -0.725 -5.714 -10.687 1.00 . ? 67 ARG B HH12 67 ARG B HH12 5 5
ATOM 76512 H HH21 . ARG B 2 45 ? -3.371 -4.195 -12.374 1.00 . ? 67 ARG B HH21 67 ARG B HH21 5 5
ATOM 76513 H HH22 . ARG B 2 45 ? -3.159 -5.093 -13.854 1.00 . ? 67 ARG B HH22 67 ARG B HH22 5 5
ATOM 76514 N N . ASP B 2 46 ? -1.724 -10.151 -8.881 1.00 . ? 68 ASP B N 68 ASP B N 5 5
ATOM 76515 C CA . ASP B 2 46 ? -1.095 -10.377 -7.588 1.00 . ? 68 ASP B CA 68 ASP B CA 5 5
ATOM 76516 C C . ASP B 2 46 ? -1.053 -11.870 -7.281 1.00 . ? 68 ASP B C 68 ASP B C 5 5
ATOM 76517 O O . ASP B 2 46 ? -0.018 -12.406 -6.884 1.00 . ? 68 ASP B O 68 ASP B O 5 5
ATOM 76518 C CB . ASP B 2 46 ? -1.849 -9.629 -6.482 1.00 . ? 68 ASP B CB 68 ASP B CB 5 5
ATOM 76519 C CG . ASP B 2 46 ? -1.275 -8.253 -6.191 1.00 . ? 68 ASP B CG 68 ASP B CG 5 5
ATOM 76520 O OD1 . ASP B 2 46 ? -0.789 -7.588 -7.134 1.00 . ? 68 ASP B OD1 68 ASP B OD1 5 5
ATOM 76521 O OD2 . ASP B 2 46 ? -1.322 -7.824 -5.020 1.00 . ? 68 ASP B OD2 68 ASP B OD2 5 5
ATOM 76522 H H . ASP B 2 46 ? -2.558 -9.633 -8.922 1.00 . ? 68 ASP B H 68 ASP B HN 5 5
ATOM 76523 N N . ALA B 2 47 ? -2.177 -12.542 -7.503 1.00 . ? 69 ALA B N 69 ALA B N 5 5
ATOM 76524 C CA . ALA B 2 47 ? -2.286 -13.976 -7.255 1.00 . ? 69 ALA B CA 69 ALA B CA 5 5
ATOM 76525 C C . ALA B 2 47 ? -1.324 -14.772 -8.134 1.00 . ? 69 ALA B C 69 ALA B C 5 5
ATOM 76526 O O . ALA B 2 47 ? -0.711 -15.737 -7.675 1.00 . ? 69 ALA B O 69 ALA B O 5 5
ATOM 76527 C CB . ALA B 2 47 ? -3.718 -14.446 -7.456 1.00 . ? 69 ALA B CB 69 ALA B CB 5 5
ATOM 76528 H H . ALA B 2 47 ? -2.961 -12.056 -7.841 1.00 . ? 69 ALA B H 69 ALA B HN 5 5
ATOM 76529 N N . VAL B 2 48 ? -1.193 -14.362 -9.393 1.00 . ? 70 VAL B N 70 VAL B N 5 5
ATOM 76530 C CA . VAL B 2 48 ? -0.295 -15.034 -10.332 1.00 . ? 70 VAL B CA 70 VAL B CA 5 5
ATOM 76531 C C . VAL B 2 48 ? 1.147 -14.961 -9.834 1.00 . ? 70 VAL B C 70 VAL B C 5 5
ATOM 76532 O O . VAL B 2 48 ? 1.904 -15.931 -9.920 1.00 . ? 70 VAL B O 70 VAL B O 5 5
ATOM 76533 C CB . VAL B 2 48 ? -0.394 -14.422 -11.748 1.00 . ? 70 VAL B CB 70 VAL B CB 5 5
ATOM 76534 C CG1 . VAL B 2 48 ? 0.706 -14.955 -12.657 1.00 . ? 70 VAL B CG1 70 VAL B CG1 5 5
ATOM 76535 C CG2 . VAL B 2 48 ? -1.760 -14.713 -12.355 1.00 . ? 70 VAL B CG2 70 VAL B CG2 5 5
ATOM 76536 H H . VAL B 2 48 ? -1.719 -13.588 -9.703 1.00 . ? 70 VAL B H 70 VAL B HN 5 5
ATOM 76537 N N . THR B 2 49 ? 1.515 -13.809 -9.299 1.00 . ? 71 THR B N 71 THR B N 5 5
ATOM 76538 C CA . THR B 2 49 ? 2.854 -13.609 -8.774 1.00 . ? 71 THR B CA 71 THR B CA 5 5
ATOM 76539 C C . THR B 2 49 ? 3.086 -14.502 -7.551 1.00 . ? 71 THR B C 71 THR B C 5 5
ATOM 76540 O O . THR B 2 49 ? 4.193 -14.999 -7.328 1.00 . ? 71 THR B O 71 THR B O 5 5
ATOM 76541 C CB . THR B 2 49 ? 3.089 -12.134 -8.405 1.00 . ? 71 THR B CB 71 THR B CB 5 5
ATOM 76542 O OG1 . THR B 2 49 ? 2.514 -11.296 -9.419 1.00 . ? 71 THR B OG1 71 THR B OG1 5 5
ATOM 76543 C CG2 . THR B 2 49 ? 4.578 -11.840 -8.304 1.00 . ? 71 THR B CG2 71 THR B CG2 5 5
ATOM 76544 H H . THR B 2 49 ? 0.870 -13.070 -9.266 1.00 . ? 71 THR B H 71 THR B HN 5 5
ATOM 76545 H HG1 . THR B 2 49 ? 1.565 -11.200 -9.259 1.00 . ? 71 THR B HG1 71 THR B HG1 5 5
ATOM 76546 N N . TYR B 2 50 ? 2.025 -14.715 -6.773 1.00 . ? 72 TYR B N 72 TYR B N 5 5
ATOM 76547 C CA . TYR B 2 50 ? 2.095 -15.561 -5.588 1.00 . ? 72 TYR B CA 72 TYR B CA 5 5
ATOM 76548 C C . TYR B 2 50 ? 2.370 -17.012 -5.972 1.00 . ? 72 TYR B C 72 TYR B C 5 5
ATOM 76549 O O . TYR B 2 50 ? 3.134 -17.707 -5.301 1.00 . ? 72 TYR B O 72 TYR B O 5 5
ATOM 76550 C CB . TYR B 2 50 ? 0.792 -15.483 -4.786 1.00 . ? 72 TYR B CB 72 TYR B CB 5 5
ATOM 76551 C CG . TYR B 2 50 ? 0.768 -14.405 -3.723 1.00 . ? 72 TYR B CG 72 TYR B CG 5 5
ATOM 76552 C CD1 . TYR B 2 50 ? 0.034 -13.242 -3.907 1.00 . ? 72 TYR B CD1 72 TYR B CD1 5 5
ATOM 76553 C CD2 . TYR B 2 50 ? 1.472 -14.554 -2.535 1.00 . ? 72 TYR B CD2 72 TYR B CD2 5 5
ATOM 76554 C CE1 . TYR B 2 50 ? 0.003 -12.257 -2.941 1.00 . ? 72 TYR B CE1 72 TYR B CE1 5 5
ATOM 76555 C CE2 . TYR B 2 50 ? 1.446 -13.572 -1.562 1.00 . ? 72 TYR B CE2 72 TYR B CE2 5 5
ATOM 76556 C CZ . TYR B 2 50 ? 0.710 -12.425 -1.771 1.00 . ? 72 TYR B CZ 72 TYR B CZ 5 5
ATOM 76557 O OH . TYR B 2 50 ? 0.675 -11.443 -0.806 1.00 . ? 72 TYR B OH 72 TYR B OH 5 5
ATOM 76558 H H . TYR B 2 50 ? 1.170 -14.284 -7.002 1.00 . ? 72 TYR B H 72 TYR B HN 5 5
ATOM 76559 H HH . TYR B 2 50 ? 1.555 -11.329 -0.425 1.00 . ? 72 TYR B HH 72 TYR B HH 5 5
ATOM 76560 N N . THR B 2 51 ? 1.753 -17.468 -7.060 1.00 . ? 73 THR B N 73 THR B N 5 5
ATOM 76561 C CA . THR B 2 51 ? 1.940 -18.836 -7.520 1.00 . ? 73 THR B CA 73 THR B CA 5 5
ATOM 76562 C C . THR B 2 51 ? 3.345 -19.035 -8.075 1.00 . ? 73 THR B C 73 THR B C 5 5
ATOM 76563 O O . THR B 2 51 ? 3.973 -20.069 -7.829 1.00 . ? 73 THR B O 73 THR B O 5 5
ATOM 76564 C CB . THR B 2 51 ? 0.892 -19.236 -8.574 1.00 . ? 73 THR B CB 73 THR B CB 5 5
ATOM 76565 O OG1 . THR B 2 51 ? 0.121 -18.087 -8.944 1.00 . ? 73 THR B OG1 73 THR B OG1 5 5
ATOM 76566 C CG2 . THR B 2 51 ? -0.037 -20.299 -8.014 1.00 . ? 73 THR B CG2 73 THR B CG2 5 5
ATOM 76567 H H . THR B 2 51 ? 1.160 -16.870 -7.567 1.00 . ? 73 THR B H 73 THR B HN 5 5
ATOM 76568 H HG1 . THR B 2 51 ? -0.446 -17.829 -8.206 1.00 . ? 73 THR B HG1 73 THR B HG1 5 5
ATOM 76569 N N . GLU B 2 52 ? 3.841 -18.038 -8.807 1.00 . ? 74 GLU B N 74 GLU B N 5 5
ATOM 76570 C CA . GLU B 2 52 ? 5.186 -18.100 -9.376 1.00 . ? 74 GLU B CA 74 GLU B CA 5 5
ATOM 76571 C C . GLU B 2 52 ? 6.220 -18.216 -8.262 1.00 . ? 74 GLU B C 74 GLU B C 5 5
ATOM 76572 O O . GLU B 2 52 ? 7.189 -18.970 -8.366 1.00 . ? 74 GLU B O 74 GLU B O 5 5
ATOM 76573 C CB . GLU B 2 52 ? 5.478 -16.853 -10.217 1.00 . ? 74 GLU B CB 74 GLU B CB 5 5
ATOM 76574 C CG . GLU B 2 52 ? 4.811 -16.824 -11.583 1.00 . ? 74 GLU B CG 74 GLU B CG 5 5
ATOM 76575 C CD . GLU B 2 52 ? 5.400 -15.759 -12.493 1.00 . ? 74 GLU B CD 74 GLU B CD 5 5
ATOM 76576 O OE1 . GLU B 2 52 ? 5.888 -14.734 -11.974 1.00 . ? 74 GLU B OE1 74 GLU B OE1 5 5
ATOM 76577 O OE2 . GLU B 2 52 ? 5.375 -15.941 -13.731 1.00 . ? 74 GLU B OE2 74 GLU B OE2 5 5
ATOM 76578 H H . GLU B 2 52 ? 3.286 -17.243 -8.971 1.00 . ? 74 GLU B H 74 GLU B HN 5 5
ATOM 76579 N N . HIS B 2 53 ? 5.985 -17.479 -7.181 1.00 . ? 75 HIS B N 75 HIS B N 5 5
ATOM 76580 C CA . HIS B 2 53 ? 6.875 -17.477 -6.026 1.00 . ? 75 HIS B CA 75 HIS B CA 5 5
ATOM 76581 C C . HIS B 2 53 ? 6.843 -18.818 -5.296 1.00 . ? 75 HIS B C 75 HIS B C 5 5
ATOM 76582 O O . HIS B 2 53 ? 7.802 -19.194 -4.623 1.00 . ? 75 HIS B O 75 HIS B O 5 5
ATOM 76583 C CB . HIS B 2 53 ? 6.483 -16.342 -5.072 1.00 . ? 75 HIS B CB 75 HIS B CB 5 5
ATOM 76584 C CG . HIS B 2 53 ? 7.434 -16.128 -3.932 1.00 . ? 75 HIS B CG 75 HIS B CG 5 5
ATOM 76585 N ND1 . HIS B 2 53 ? 8.613 -15.442 -4.105 1.00 . ? 75 HIS B ND1 75 HIS B ND1 5 5
ATOM 76586 C CD2 . HIS B 2 53 ? 7.336 -16.533 -2.640 1.00 . ? 75 HIS B CD2 75 HIS B CD2 5 5
ATOM 76587 C CE1 . HIS B 2 53 ? 9.203 -15.443 -2.924 1.00 . ? 75 HIS B CE1 75 HIS B CE1 5 5
ATOM 76588 N NE2 . HIS B 2 53 ? 8.470 -16.089 -2.012 1.00 . ? 75 HIS B NE2 75 HIS B NE2 5 5
ATOM 76589 H H . HIS B 2 53 ? 5.186 -16.910 -7.162 1.00 . ? 75 HIS B H 75 HIS B HN 5 5
ATOM 76590 H HE2 . HIS B 2 53 ? 8.700 -16.220 -1.066 1.00 . ? 75 HIS B HE2 75 HIS B HE2 5 5
ATOM 76591 N N . ALA B 2 54 ? 5.752 -19.550 -5.444 1.00 . ? 76 ALA B N 76 ALA B N 5 5
ATOM 76592 C CA . ALA B 2 54 ? 5.614 -20.838 -4.780 1.00 . ? 76 ALA B CA 76 ALA B CA 5 5
ATOM 76593 C C . ALA B 2 54 ? 5.906 -21.994 -5.730 1.00 . ? 76 ALA B C 76 ALA B C 5 5
ATOM 76594 O O . ALA B 2 54 ? 5.698 -23.154 -5.376 1.00 . ? 76 ALA B O 76 ALA B O 5 5
ATOM 76595 C CB . ALA B 2 54 ? 4.229 -20.978 -4.172 1.00 . ? 76 ALA B CB 76 ALA B CB 5 5
ATOM 76596 H H . ALA B 2 54 ? 5.023 -19.220 -6.013 1.00 . ? 76 ALA B H 76 ALA B HN 5 5
ATOM 76597 N N . LYS B 2 55 ? 6.403 -21.674 -6.926 1.00 . ? 77 LYS B N 77 LYS B N 5 5
ATOM 76598 C CA . LYS B 2 55 ? 6.718 -22.686 -7.939 1.00 . ? 77 LYS B CA 77 LYS B CA 5 5
ATOM 76599 C C . LYS B 2 55 ? 5.474 -23.498 -8.297 1.00 . ? 77 LYS B C 77 LYS B C 5 5
ATOM 76600 O O . LYS B 2 55 ? 5.556 -24.705 -8.529 1.00 . ? 77 LYS B O 77 LYS B O 5 5
ATOM 76601 C CB . LYS B 2 55 ? 7.818 -23.645 -7.456 1.00 . ? 77 LYS B CB 77 LYS B CB 5 5
ATOM 76602 C CG . LYS B 2 55 ? 9.148 -23.002 -7.099 1.00 . ? 77 LYS B CG 77 LYS B CG 5 5
ATOM 76603 C CD . LYS B 2 55 ? 10.201 -24.078 -6.857 1.00 . ? 77 LYS B CD 77 LYS B CD 5 5
ATOM 76604 C CE . LYS B 2 55 ? 11.436 -23.534 -6.155 1.00 . ? 77 LYS B CE 77 LYS B CE 5 5
ATOM 76605 N NZ . LYS B 2 55 ? 12.482 -24.583 -5.981 1.00 . ? 77 LYS B NZ 77 LYS B NZ 5 5
ATOM 76606 H H . LYS B 2 55 ? 6.561 -20.728 -7.137 1.00 . ? 77 LYS B H 77 LYS B HN 5 5
ATOM 76607 H HZ1 . LYS B 2 55 ? 12.936 -24.788 -6.896 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 5 5
ATOM 76608 H HZ2 . LYS B 2 55 ? 12.056 -25.461 -5.619 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 5 5
ATOM 76609 H HZ3 . LYS B 2 55 ? 13.207 -24.263 -5.308 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 5 5
ATOM 76610 N N . ARG B 2 56 ? 4.327 -22.836 -8.351 1.00 . ? 78 ARG B N 78 ARG B N 5 5
ATOM 76611 C CA . ARG B 2 56 ? 3.079 -23.517 -8.655 1.00 . ? 78 ARG B CA 78 ARG B CA 5 5
ATOM 76612 C C . ARG B 2 56 ? 2.383 -22.942 -9.874 1.00 . ? 78 ARG B C 78 ARG B C 5 5
ATOM 76613 O O . ARG B 2 56 ? 2.430 -21.738 -10.122 1.00 . ? 78 ARG B O 78 ARG B O 5 5
ATOM 76614 C CB . ARG B 2 56 ? 2.132 -23.457 -7.457 1.00 . ? 78 ARG B CB 78 ARG B CB 5 5
ATOM 76615 C CG . ARG B 2 56 ? 2.326 -24.575 -6.451 1.00 . ? 78 ARG B CG 78 ARG B CG 5 5
ATOM 76616 C CD . ARG B 2 56 ? 1.241 -24.539 -5.389 1.00 . ? 78 ARG B CD 78 ARG B CD 5 5
ATOM 76617 N NE . ARG B 2 56 ? 1.448 -23.458 -4.425 1.00 . ? 78 ARG B NE 78 ARG B NE 5 5
ATOM 76618 C CZ . ARG B 2 56 ? 0.661 -22.391 -4.316 1.00 . ? 78 ARG B CZ 78 ARG B CZ 5 5
ATOM 76619 N NH1 . ARG B 2 56 ? -0.390 -22.254 -5.110 1.00 . ? 78 ARG B NH1 78 ARG B NH1 5 5
ATOM 76620 N NH2 . ARG B 2 56 ? 0.915 -21.463 -3.403 1.00 . ? 78 ARG B NH2 78 ARG B NH2 5 5
ATOM 76621 H H . ARG B 2 56 ? 4.322 -21.866 -8.186 1.00 . ? 78 ARG B H 78 ARG B HN 5 5
ATOM 76622 H HE . ARG B 2 56 ? 2.219 -23.543 -3.817 1.00 . ? 78 ARG B HE 78 ARG B HE 5 5
ATOM 76623 H HH11 . ARG B 2 56 ? -0.606 -22.953 -5.797 1.00 . ? 78 ARG B HH11 78 ARG B HH11 5 5
ATOM 76624 H HH12 . ARG B 2 56 ? -0.983 -21.438 -5.020 1.00 . ? 78 ARG B HH12 78 ARG B HH12 5 5
ATOM 76625 H HH21 . ARG B 2 56 ? 1.698 -21.560 -2.786 1.00 . ? 78 ARG B HH21 78 ARG B HH21 5 5
ATOM 76626 H HH22 . ARG B 2 56 ? 0.317 -20.645 -3.328 1.00 . ? 78 ARG B HH22 78 ARG B HH22 5 5
ATOM 76627 N N . LYS B 2 57 ? 1.734 -23.814 -10.630 1.00 . ? 79 LYS B N 79 LYS B N 5 5
ATOM 76628 C CA . LYS B 2 57 ? 0.995 -23.404 -11.812 1.00 . ? 79 LYS B CA 79 LYS B CA 5 5
ATOM 76629 C C . LYS B 2 57 ? -0.491 -23.327 -11.478 1.00 . ? 79 LYS B C 79 LYS B C 5 5
ATOM 76630 O O . LYS B 2 57 ? -1.266 -22.655 -12.158 1.00 . ? 79 LYS B O 79 LYS B O 5 5
ATOM 76631 C CB . LYS B 2 57 ? 1.230 -24.388 -12.957 1.00 . ? 79 LYS B CB 79 LYS B CB 5 5
ATOM 76632 C CG . LYS B 2 57 ? 2.692 -24.545 -13.345 1.00 . ? 79 LYS B CG 79 LYS B CG 5 5
ATOM 76633 C CD . LYS B 2 57 ? 2.863 -25.569 -14.455 1.00 . ? 79 LYS B CD 79 LYS B CD 5 5
ATOM 76634 C CE . LYS B 2 57 ? 2.178 -25.120 -15.736 1.00 . ? 79 LYS B CE 79 LYS B CE 5 5
ATOM 76635 N NZ . LYS B 2 57 ? 2.170 -26.189 -16.764 1.00 . ? 79 LYS B NZ 79 LYS B NZ 5 5
ATOM 76636 H H . LYS B 2 57 ? 1.758 -24.768 -10.387 1.00 . ? 79 LYS B H 79 LYS B HN 5 5
ATOM 76637 H HZ1 . LYS B 2 57 ? 1.682 -27.029 -16.401 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 5 5
ATOM 76638 H HZ2 . LYS B 2 57 ? 3.143 -26.453 -17.019 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 5 5
ATOM 76639 H HZ3 . LYS B 2 57 ? 1.673 -25.855 -17.623 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 5 5
ATOM 76640 N N . THR B 2 58 ? -0.878 -24.034 -10.423 1.00 . ? 80 THR B N 80 THR B N 5 5
ATOM 76641 C CA . THR B 2 58 ? -2.258 -24.047 -9.971 1.00 . ? 80 THR B CA 80 THR B CA 5 5
ATOM 76642 C C . THR B 2 58 ? -2.434 -23.107 -8.783 1.00 . ? 80 THR B C 80 THR B C 5 5
ATOM 76643 O O . THR B 2 58 ? -1.805 -23.287 -7.736 1.00 . ? 80 THR B O 80 THR B O 5 5
ATOM 76644 C CB . THR B 2 58 ? -2.702 -25.471 -9.574 1.00 . ? 80 THR B CB 80 THR B CB 5 5
ATOM 76645 O OG1 . THR B 2 58 ? -2.434 -26.369 -10.659 1.00 . ? 80 THR B OG1 80 THR B OG1 5 5
ATOM 76646 C CG2 . THR B 2 58 ? -4.191 -25.507 -9.251 1.00 . ? 80 THR B CG2 80 THR B CG2 5 5
ATOM 76647 H H . THR B 2 58 ? -0.214 -24.571 -9.940 1.00 . ? 80 THR B H 80 THR B HN 5 5
ATOM 76648 H HG1 . THR B 2 58 ? -1.480 -26.439 -10.788 1.00 . ? 80 THR B HG1 80 THR B HG1 5 5
ATOM 76649 N N . VAL B 2 59 ? -3.278 -22.100 -8.961 1.00 . ? 81 VAL B N 81 VAL B N 5 5
ATOM 76650 C CA . VAL B 2 59 ? -3.548 -21.127 -7.915 1.00 . ? 81 VAL B CA 81 VAL B CA 5 5
ATOM 76651 C C . VAL B 2 59 ? -4.498 -21.722 -6.877 1.00 . ? 81 VAL B C 81 VAL B C 5 5
ATOM 76652 O O . VAL B 2 59 ? -5.560 -22.255 -7.219 1.00 . ? 81 VAL B O 81 VAL B O 5 5
ATOM 76653 C CB . VAL B 2 59 ? -4.150 -19.826 -8.492 1.00 . ? 81 VAL B CB 81 VAL B CB 5 5
ATOM 76654 C CG1 . VAL B 2 59 ? -4.299 -18.768 -7.407 1.00 . ? 81 VAL B CG1 81 VAL B CG1 5 5
ATOM 76655 C CG2 . VAL B 2 59 ? -3.292 -19.302 -9.633 1.00 . ? 81 VAL B CG2 81 VAL B CG2 5 5
ATOM 76656 H H . VAL B 2 59 ? -3.741 -22.010 -9.827 1.00 . ? 81 VAL B H 81 VAL B HN 5 5
ATOM 76657 N N . THR B 2 60 ? -4.107 -21.634 -5.617 1.00 . ? 82 THR B N 82 THR B N 5 5
ATOM 76658 C CA . THR B 2 60 ? -4.910 -22.167 -4.534 1.00 . ? 82 THR B CA 82 THR B CA 5 5
ATOM 76659 C C . THR B 2 60 ? -5.726 -21.057 -3.877 1.00 . ? 82 THR B C 82 THR B C 5 5
ATOM 76660 O O . THR B 2 60 ? -5.554 -19.880 -4.201 1.00 . ? 82 THR B O 82 THR B O 5 5
ATOM 76661 C CB . THR B 2 60 ? -4.034 -22.869 -3.472 1.00 . ? 82 THR B CB 82 THR B CB 5 5
ATOM 76662 O OG1 . THR B 2 60 ? -3.157 -21.920 -2.846 1.00 . ? 82 THR B OG1 82 THR B OG1 5 5
ATOM 76663 C CG2 . THR B 2 60 ? -3.202 -23.974 -4.111 1.00 . ? 82 THR B CG2 82 THR B CG2 5 5
ATOM 76664 H H . THR B 2 60 ? -3.260 -21.175 -5.406 1.00 . ? 82 THR B H 82 THR B HN 5 5
ATOM 76665 H HG1 . THR B 2 60 ? -2.735 -21.370 -3.528 1.00 . ? 82 THR B HG1 82 THR B HG1 5 5
ATOM 76666 N N . ALA B 2 61 ? -6.608 -21.431 -2.959 1.00 . ? 83 ALA B N 83 ALA B N 5 5
ATOM 76667 C CA . ALA B 2 61 ? -7.445 -20.462 -2.261 1.00 . ? 83 ALA B CA 83 ALA B CA 5 5
ATOM 76668 C C . ALA B 2 61 ? -6.596 -19.538 -1.393 1.00 . ? 83 ALA B C 83 ALA B C 5 5
ATOM 76669 O O . ALA B 2 61 ? -6.888 -18.346 -1.266 1.00 . ? 83 ALA B O 83 ALA B O 5 5
ATOM 76670 C CB . ALA B 2 61 ? -8.490 -21.172 -1.416 1.00 . ? 83 ALA B CB 83 ALA B CB 5 5
ATOM 76671 H H . ALA B 2 61 ? -6.698 -22.384 -2.743 1.00 . ? 83 ALA B H 83 ALA B HN 5 5
ATOM 76672 N N . MET B 2 62 ? -5.537 -20.091 -0.813 1.00 . ? 84 MET B N 84 MET B N 5 5
ATOM 76673 C CA . MET B 2 62 ? -4.640 -19.325 0.048 1.00 . ? 84 MET B CA 84 MET B CA 5 5
ATOM 76674 C C . MET B 2 62 ? -4.000 -18.164 -0.702 1.00 . ? 84 MET B C 84 MET B C 5 5
ATOM 76675 O O . MET B 2 62 ? -3.945 -17.046 -0.192 1.00 . ? 84 MET B O 84 MET B O 5 5
ATOM 76676 C CB . MET B 2 62 ? -3.557 -20.223 0.656 1.00 . ? 84 MET B CB 84 MET B CB 5 5
ATOM 76677 C CG . MET B 2 62 ? -4.020 -21.049 1.846 1.00 . ? 84 MET B CG 84 MET B CG 5 5
ATOM 76678 S SD . MET B 2 62 ? -4.362 -20.048 3.309 1.00 . ? 84 MET B SD 84 MET B SD 5 5
ATOM 76679 C CE . MET B 2 62 ? -4.741 -21.327 4.506 1.00 . ? 84 MET B CE 84 MET B CE 5 5
ATOM 76680 H H . MET B 2 62 ? -5.356 -21.045 -0.967 1.00 . ? 84 MET B H 84 MET B HN 5 5
ATOM 76681 N N . ASP B 2 63 ? -3.540 -18.434 -1.923 1.00 . ? 85 ASP B N 85 ASP B N 5 5
ATOM 76682 C CA . ASP B 2 63 ? -2.896 -17.411 -2.751 1.00 . ? 85 ASP B CA 85 ASP B CA 5 5
ATOM 76683 C C . ASP B 2 63 ? -3.843 -16.238 -2.975 1.00 . ? 85 ASP B C 85 ASP B C 5 5
ATOM 76684 O O . ASP B 2 63 ? -3.451 -15.074 -2.879 1.00 . ? 85 ASP B O 85 ASP B O 5 5
ATOM 76685 C CB . ASP B 2 63 ? -2.468 -17.981 -4.110 1.00 . ? 85 ASP B CB 85 ASP B CB 5 5
ATOM 76686 C CG . ASP B 2 63 ? -1.617 -19.233 -4.012 1.00 . ? 85 ASP B CG 85 ASP B CG 5 5
ATOM 76687 O OD1 . ASP B 2 63 ? -0.528 -19.178 -3.410 1.00 . ? 85 ASP B OD1 85 ASP B OD1 5 5
ATOM 76688 O OD2 . ASP B 2 63 ? -2.039 -20.283 -4.546 1.00 . ? 85 ASP B OD2 85 ASP B OD2 5 5
ATOM 76689 H H . ASP B 2 63 ? -3.637 -19.344 -2.277 1.00 . ? 85 ASP B H 85 ASP B HN 5 5
ATOM 76690 N N . VAL B 2 64 ? -5.096 -16.563 -3.261 1.00 . ? 86 VAL B N 86 VAL B N 5 5
ATOM 76691 C CA . VAL B 2 64 ? -6.124 -15.561 -3.507 1.00 . ? 86 VAL B CA 86 VAL B CA 5 5
ATOM 76692 C C . VAL B 2 64 ? -6.367 -14.707 -2.262 1.00 . ? 86 VAL B C 86 VAL B C 5 5
ATOM 76693 O O . VAL B 2 64 ? -6.470 -13.482 -2.346 1.00 . ? 86 VAL B O 86 VAL B O 5 5
ATOM 76694 C CB . VAL B 2 64 ? -7.448 -16.220 -3.947 1.00 . ? 86 VAL B CB 86 VAL B CB 5 5
ATOM 76695 C CG1 . VAL B 2 64 ? -8.457 -15.170 -4.373 1.00 . ? 86 VAL B CG1 86 VAL B CG1 5 5
ATOM 76696 C CG2 . VAL B 2 64 ? -7.202 -17.208 -5.077 1.00 . ? 86 VAL B CG2 86 VAL B CG2 5 5
ATOM 76697 H H . VAL B 2 64 ? -5.338 -17.512 -3.311 1.00 . ? 86 VAL B H 86 VAL B HN 5 5
ATOM 76698 N N . VAL B 2 65 ? -6.438 -15.362 -1.109 1.00 . ? 87 VAL B N 87 VAL B N 5 5
ATOM 76699 C CA . VAL B 2 65 ? -6.664 -14.668 0.152 1.00 . ? 87 VAL B CA 87 VAL B CA 5 5
ATOM 76700 C C . VAL B 2 65 ? -5.548 -13.666 0.432 1.00 . ? 87 VAL B C 87 VAL B C 5 5
ATOM 76701 O O . VAL B 2 65 ? -5.812 -12.518 0.790 1.00 . ? 87 VAL B O 87 VAL B O 5 5
ATOM 76702 C CB . VAL B 2 65 ? -6.789 -15.655 1.334 1.00 . ? 87 VAL B CB 87 VAL B CB 5 5
ATOM 76703 C CG1 . VAL B 2 65 ? -6.841 -14.914 2.663 1.00 . ? 87 VAL B CG1 87 VAL B CG1 5 5
ATOM 76704 C CG2 . VAL B 2 65 ? -8.022 -16.527 1.165 1.00 . ? 87 VAL B CG2 87 VAL B CG2 5 5
ATOM 76705 H H . VAL B 2 65 ? -6.335 -16.341 -1.106 1.00 . ? 87 VAL B H 87 VAL B HN 5 5
ATOM 76706 N N . TYR B 2 66 ? -4.304 -14.098 0.244 1.00 . ? 88 TYR B N 88 TYR B N 5 5
ATOM 76707 C CA . TYR B 2 66 ? -3.153 -13.236 0.481 1.00 . ? 88 TYR B CA 88 TYR B CA 5 5
ATOM 76708 C C . TYR B 2 66 ? -3.167 -12.042 -0.469 1.00 . ? 88 TYR B C 88 TYR B C 5 5
ATOM 76709 O O . TYR B 2 66 ? -2.882 -10.912 -0.063 1.00 . ? 88 TYR B O 88 TYR B O 5 5
ATOM 76710 C CB . TYR B 2 66 ? -1.841 -14.014 0.335 1.00 . ? 88 TYR B CB 88 TYR B CB 5 5
ATOM 76711 C CG . TYR B 2 66 ? -1.727 -15.233 1.227 1.00 . ? 88 TYR B CG 88 TYR B CG 5 5
ATOM 76712 C CD1 . TYR B 2 66 ? -1.040 -16.363 0.801 1.00 . ? 88 TYR B CD1 88 TYR B CD1 5 5
ATOM 76713 C CD2 . TYR B 2 66 ? -2.308 -15.259 2.491 1.00 . ? 88 TYR B CD2 88 TYR B CD2 5 5
ATOM 76714 C CE1 . TYR B 2 66 ? -0.937 -17.483 1.604 1.00 . ? 88 TYR B CE1 88 TYR B CE1 5 5
ATOM 76715 C CE2 . TYR B 2 66 ? -2.206 -16.374 3.301 1.00 . ? 88 TYR B CE2 88 TYR B CE2 5 5
ATOM 76716 C CZ . TYR B 2 66 ? -1.521 -17.484 2.852 1.00 . ? 88 TYR B CZ 88 TYR B CZ 5 5
ATOM 76717 O OH . TYR B 2 66 ? -1.420 -18.600 3.653 1.00 . ? 88 TYR B OH 88 TYR B OH 5 5
ATOM 76718 H H . TYR B 2 66 ? -4.157 -15.019 -0.064 1.00 . ? 88 TYR B H 88 TYR B HN 5 5
ATOM 76719 H HH . TYR B 2 66 ? -2.304 -18.930 3.859 1.00 . ? 88 TYR B HH 88 TYR B HH 5 5
ATOM 76720 N N . ALA B 2 67 ? -3.520 -12.300 -1.728 1.00 . ? 89 ALA B N 89 ALA B N 5 5
ATOM 76721 C CA . ALA B 2 67 ? -3.582 -11.252 -2.739 1.00 . ? 89 ALA B CA 89 ALA B CA 5 5
ATOM 76722 C C . ALA B 2 67 ? -4.583 -10.173 -2.339 1.00 . ? 89 ALA B C 89 ALA B C 5 5
ATOM 76723 O O . ALA B 2 67 ? -4.269 -8.984 -2.357 1.00 . ? 89 ALA B O 89 ALA B O 5 5
ATOM 76724 C CB . ALA B 2 67 ? -3.943 -11.841 -4.095 1.00 . ? 89 ALA B CB 89 ALA B CB 5 5
ATOM 76725 H H . ALA B 2 67 ? -3.745 -13.221 -1.983 1.00 . ? 89 ALA B H 89 ALA B HN 5 5
ATOM 76726 N N . LEU B 2 68 ? -5.785 -10.591 -1.963 1.00 . ? 90 LEU B N 90 LEU B N 5 5
ATOM 76727 C CA . LEU B 2 68 ? -6.822 -9.651 -1.553 1.00 . ? 90 LEU B CA 90 LEU B CA 5 5
ATOM 76728 C C . LEU B 2 68 ? -6.437 -8.944 -0.257 1.00 . ? 90 LEU B C 90 LEU B C 5 5
ATOM 76729 O O . LEU B 2 68 ? -6.669 -7.742 -0.098 1.00 . ? 90 LEU B O 90 LEU B O 5 5
ATOM 76730 C CB . LEU B 2 68 ? -8.158 -10.369 -1.366 1.00 . ? 90 LEU B CB 90 LEU B CB 5 5
ATOM 76731 C CG . LEU B 2 68 ? -9.241 -10.072 -2.404 1.00 . ? 90 LEU B CG 90 LEU B CG 5 5
ATOM 76732 C CD1 . LEU B 2 68 ? -10.596 -10.528 -1.890 1.00 . ? 90 LEU B CD1 90 LEU B CD1 5 5
ATOM 76733 C CD2 . LEU B 2 68 ? -9.274 -8.590 -2.747 1.00 . ? 90 LEU B CD2 90 LEU B CD2 5 5
ATOM 76734 H H . LEU B 2 68 ? -5.982 -11.553 -1.966 1.00 . ? 90 LEU B H 90 LEU B HN 5 5
ATOM 76735 N N . LYS B 2 69 ? -5.842 -9.698 0.657 1.00 . ? 91 LYS B N 91 LYS B N 5 5
ATOM 76736 C CA . LYS B 2 69 ? -5.418 -9.167 1.945 1.00 . ? 91 LYS B CA 91 LYS B CA 5 5
ATOM 76737 C C . LYS B 2 69 ? -4.457 -7.998 1.772 1.00 . ? 91 LYS B C 91 LYS B C 5 5
ATOM 76738 O O . LYS B 2 69 ? -4.633 -6.946 2.392 1.00 . ? 91 LYS B O 91 LYS B O 5 5
ATOM 76739 C CB . LYS B 2 69 ? -4.764 -10.272 2.779 1.00 . ? 91 LYS B CB 91 LYS B CB 5 5
ATOM 76740 C CG . LYS B 2 69 ? -4.266 -9.835 4.146 1.00 . ? 91 LYS B CG 91 LYS B CG 5 5
ATOM 76741 C CD . LYS B 2 69 ? -4.015 -11.039 5.041 1.00 . ? 91 LYS B CD 91 LYS B CD 5 5
ATOM 76742 C CE . LYS B 2 69 ? -3.337 -10.641 6.341 1.00 . ? 91 LYS B CE 91 LYS B CE 5 5
ATOM 76743 N NZ . LYS B 2 69 ? -3.574 -11.641 7.413 1.00 . ? 91 LYS B NZ 91 LYS B NZ 5 5
ATOM 76744 H H . LYS B 2 69 ? -5.685 -10.650 0.460 1.00 . ? 91 LYS B H 91 LYS B HN 5 5
ATOM 76745 H HZ1 . LYS B 2 69 ? -3.739 -12.580 6.997 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 5 5
ATOM 76746 H HZ2 . LYS B 2 69 ? -4.409 -11.368 7.980 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 5 5
ATOM 76747 H HZ3 . LYS B 2 69 ? -2.745 -11.696 8.046 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 5 5
ATOM 76748 N N . ARG B 2 70 ? -3.461 -8.174 0.914 1.00 . ? 92 ARG B N 92 ARG B N 5 5
ATOM 76749 C CA . ARG B 2 70 ? -2.468 -7.132 0.673 1.00 . ? 92 ARG B CA 92 ARG B CA 5 5
ATOM 76750 C C . ARG B 2 70 ? -3.045 -5.955 -0.113 1.00 . ? 92 ARG B C 92 ARG B C 5 5
ATOM 76751 O O . ARG B 2 70 ? -2.442 -4.883 -0.171 1.00 . ? 92 ARG B O 92 ARG B O 5 5
ATOM 76752 C CB . ARG B 2 70 ? -1.226 -7.699 -0.019 1.00 . ? 92 ARG B CB 92 ARG B CB 5 5
ATOM 76753 C CG . ARG B 2 70 ? -1.447 -8.134 -1.459 1.00 . ? 92 ARG B CG 92 ARG B CG 5 5
ATOM 76754 C CD . ARG B 2 70 ? -0.143 -8.551 -2.114 1.00 . ? 92 ARG B CD 92 ARG B CD 5 5
ATOM 76755 N NE . ARG B 2 70 ? 0.920 -7.581 -1.863 1.00 . ? 92 ARG B NE 92 ARG B NE 5 5
ATOM 76756 C CZ . ARG B 2 70 ? 1.307 -6.651 -2.733 1.00 . ? 92 ARG B CZ 92 ARG B CZ 5 5
ATOM 76757 N NH1 . ARG B 2 70 ? 0.726 -6.556 -3.925 1.00 . ? 92 ARG B NH1 92 ARG B NH1 5 5
ATOM 76758 N NH2 . ARG B 2 70 ? 2.267 -5.798 -2.398 1.00 . ? 92 ARG B NH2 92 ARG B NH2 5 5
ATOM 76759 H H . ARG B 2 70 ? -3.382 -9.033 0.436 1.00 . ? 92 ARG B H 92 ARG B HN 5 5
ATOM 76760 H HE . ARG B 2 70 ? 1.376 -7.630 -0.991 1.00 . ? 92 ARG B HE 92 ARG B HE 5 5
ATOM 76761 H HH11 . ARG B 2 70 ? -0.022 -7.193 -4.185 1.00 . ? 92 ARG B HH11 92 ARG B HH11 5 5
ATOM 76762 H HH12 . ARG B 2 70 ? 1.028 -5.855 -4.578 1.00 . ? 92 ARG B HH12 92 ARG B HH12 5 5
ATOM 76763 H HH21 . ARG B 2 70 ? 2.566 -5.096 -3.046 1.00 . ? 92 ARG B HH21 92 ARG B HH21 5 5
ATOM 76764 H HH22 . ARG B 2 70 ? 2.699 -5.854 -1.481 1.00 . ? 92 ARG B HH22 92 ARG B HH22 5 5
ATOM 76765 N N . GLN B 2 71 ? -4.212 -6.161 -0.710 1.00 . ? 93 GLN B N 93 GLN B N 5 5
ATOM 76766 C CA . GLN B 2 71 ? -4.875 -5.118 -1.481 1.00 . ? 93 GLN B CA 93 GLN B CA 5 5
ATOM 76767 C C . GLN B 2 71 ? -5.736 -4.237 -0.577 1.00 . ? 93 GLN B C 93 GLN B C 5 5
ATOM 76768 O O . GLN B 2 71 ? -6.222 -3.186 -0.999 1.00 . ? 93 GLN B O 93 GLN B O 5 5
ATOM 76769 C CB . GLN B 2 71 ? -5.715 -5.720 -2.611 1.00 . ? 93 GLN B CB 93 GLN B CB 5 5
ATOM 76770 C CG . GLN B 2 71 ? -4.890 -6.269 -3.765 1.00 . ? 93 GLN B CG 93 GLN B CG 5 5
ATOM 76771 C CD . GLN B 2 71 ? -4.113 -5.191 -4.494 1.00 . ? 93 GLN B CD 93 GLN B CD 5 5
ATOM 76772 O OE1 . GLN B 2 71 ? -4.583 -4.063 -4.640 1.00 . ? 93 GLN B OE1 93 GLN B OE1 5 5
ATOM 76773 N NE2 . GLN B 2 71 ? -2.915 -5.524 -4.947 1.00 . ? 93 GLN B NE2 93 GLN B NE2 5 5
ATOM 76774 H H . GLN B 2 71 ? -4.638 -7.042 -0.635 1.00 . ? 93 GLN B H 93 GLN B HN 5 5
ATOM 76775 H HE21 . GLN B 2 71 ? -2.588 -6.444 -4.789 1.00 . ? 93 GLN B HE21 93 GLN B HE21 5 5
ATOM 76776 H HE22 . GLN B 2 71 ? -2.397 -4.845 -5.422 1.00 . ? 93 GLN B HE22 93 GLN B HE22 5 5
ATOM 76777 N N . GLY B 2 72 ? -5.921 -4.669 0.668 1.00 . ? 94 GLY B N 94 GLY B N 5 5
ATOM 76778 C CA . GLY B 2 72 ? -6.709 -3.896 1.613 1.00 . ? 94 GLY B CA 94 GLY B CA 5 5
ATOM 76779 C C . GLY B 2 72 ? -8.049 -4.529 1.927 1.00 . ? 94 GLY B C 94 GLY B C 5 5
ATOM 76780 O O . GLY B 2 72 ? -8.772 -4.064 2.811 1.00 . ? 94 GLY B O 94 GLY B O 5 5
ATOM 76781 H H . GLY B 2 72 ? -5.512 -5.517 0.950 1.00 . ? 94 GLY B H 94 GLY B HN 5 5
ATOM 76782 N N . ARG B 2 73 ? -8.384 -5.592 1.213 1.00 . ? 95 ARG B N 95 ARG B N 5 5
ATOM 76783 C CA . ARG B 2 73 ? -9.652 -6.278 1.423 1.00 . ? 95 ARG B CA 95 ARG B CA 5 5
ATOM 76784 C C . ARG B 2 73 ? -9.421 -7.721 1.857 1.00 . ? 95 ARG B C 95 ARG B C 5 5
ATOM 76785 O O . ARG B 2 73 ? -9.375 -8.630 1.032 1.00 . ? 95 ARG B O 95 ARG B O 5 5
ATOM 76786 C CB . ARG B 2 73 ? -10.518 -6.220 0.159 1.00 . ? 95 ARG B CB 95 ARG B CB 5 5
ATOM 76787 C CG . ARG B 2 73 ? -10.814 -4.807 -0.316 1.00 . ? 95 ARG B CG 95 ARG B CG 5 5
ATOM 76788 C CD . ARG B 2 73 ? -11.777 -4.801 -1.493 1.00 . ? 95 ARG B CD 95 ARG B CD 5 5
ATOM 76789 N NE . ARG B 2 73 ? -13.143 -5.128 -1.087 1.00 . ? 95 ARG B NE 95 ARG B NE 5 5
ATOM 76790 C CZ . ARG B 2 73 ? -14.083 -4.218 -0.824 1.00 . ? 95 ARG B CZ 95 ARG B CZ 5 5
ATOM 76791 N NH1 . ARG B 2 73 ? -13.811 -2.920 -0.924 1.00 . ? 95 ARG B NH1 95 ARG B NH1 5 5
ATOM 76792 N NH2 . ARG B 2 73 ? -15.294 -4.610 -0.457 1.00 . ? 95 ARG B NH2 95 ARG B NH2 5 5
ATOM 76793 H H . ARG B 2 73 ? -7.761 -5.932 0.534 1.00 . ? 95 ARG B H 95 ARG B HN 5 5
ATOM 76794 H HE . ARG B 2 73 ? -13.375 -6.084 -1.011 1.00 . ? 95 ARG B HE 95 ARG B HE 5 5
ATOM 76795 H HH11 . ARG B 2 73 ? -12.896 -2.616 -1.201 1.00 . ? 95 ARG B HH11 95 ARG B HH11 5 5
ATOM 76796 H HH12 . ARG B 2 73 ? -14.522 -2.236 -0.722 1.00 . ? 95 ARG B HH12 95 ARG B HH12 5 5
ATOM 76797 H HH21 . ARG B 2 73 ? -16.007 -3.930 -0.258 1.00 . ? 95 ARG B HH21 95 ARG B HH21 5 5
ATOM 76798 H HH22 . ARG B 2 73 ? -15.503 -5.589 -0.376 1.00 . ? 95 ARG B HH22 95 ARG B HH22 5 5
ATOM 76799 N N . THR B 2 74 ? -9.265 -7.918 3.159 1.00 . ? 96 THR B N 96 THR B N 5 5
ATOM 76800 C CA . THR B 2 74 ? -9.021 -9.239 3.719 1.00 . ? 96 THR B CA 96 THR B CA 5 5
ATOM 76801 C C . THR B 2 74 ? -10.248 -10.137 3.581 1.00 . ? 96 THR B C 96 THR B C 5 5
ATOM 76802 O O . THR B 2 74 ? -11.342 -9.770 4.001 1.00 . ? 96 THR B O 96 THR B O 5 5
ATOM 76803 C CB . THR B 2 74 ? -8.649 -9.128 5.209 1.00 . ? 96 THR B CB 96 THR B CB 5 5
ATOM 76804 O OG1 . THR B 2 74 ? -7.943 -7.896 5.430 1.00 . ? 96 THR B OG1 96 THR B OG1 5 5
ATOM 76805 C CG2 . THR B 2 74 ? -7.763 -10.294 5.623 1.00 . ? 96 THR B CG2 96 THR B CG2 5 5
ATOM 76806 H H . THR B 2 74 ? -9.321 -7.152 3.767 1.00 . ? 96 THR B H 96 THR B HN 5 5
ATOM 76807 H HG1 . THR B 2 74 ? -8.451 -7.344 6.035 1.00 . ? 96 THR B HG1 96 THR B HG1 5 5
ATOM 76808 N N . LEU B 2 75 ? -10.066 -11.305 2.982 1.00 . ? 97 LEU B N 97 LEU B N 5 5
ATOM 76809 C CA . LEU B 2 75 ? -11.161 -12.247 2.808 1.00 . ? 97 LEU B CA 97 LEU B CA 5 5
ATOM 76810 C C . LEU B 2 75 ? -11.105 -13.316 3.887 1.00 . ? 97 LEU B C 97 LEU B C 5 5
ATOM 76811 O O . LEU B 2 75 ? -10.040 -13.865 4.169 1.00 . ? 97 LEU B O 97 LEU B O 5 5
ATOM 76812 C CB . LEU B 2 75 ? -11.095 -12.905 1.427 1.00 . ? 97 LEU B CB 97 LEU B CB 5 5
ATOM 76813 C CG . LEU B 2 75 ? -12.155 -13.976 1.149 1.00 . ? 97 LEU B CG 97 LEU B CG 5 5
ATOM 76814 C CD1 . LEU B 2 75 ? -13.446 -13.347 0.650 1.00 . ? 97 LEU B CD1 97 LEU B CD1 5 5
ATOM 76815 C CD2 . LEU B 2 75 ? -11.638 -15.013 0.163 1.00 . ? 97 LEU B CD2 97 LEU B CD2 5 5
ATOM 76816 H H . LEU B 2 75 ? -9.175 -11.543 2.651 1.00 . ? 97 LEU B H 97 LEU B HN 5 5
ATOM 76817 N N . TYR B 2 76 ? -12.244 -13.592 4.502 1.00 . ? 98 TYR B N 98 TYR B N 5 5
ATOM 76818 C CA . TYR B 2 76 ? -12.326 -14.609 5.545 1.00 . ? 98 TYR B CA 98 TYR B CA 5 5
ATOM 76819 C C . TYR B 2 76 ? -13.116 -15.810 5.037 1.00 . ? 98 TYR B C 98 TYR B C 5 5
ATOM 76820 O O . TYR B 2 76 ? -14.166 -15.647 4.409 1.00 . ? 98 TYR B O 98 TYR B O 5 5
ATOM 76821 C CB . TYR B 2 76 ? -13.006 -14.048 6.804 1.00 . ? 98 TYR B CB 98 TYR B CB 5 5
ATOM 76822 C CG . TYR B 2 76 ? -12.174 -13.086 7.631 1.00 . ? 98 TYR B CG 98 TYR B CG 5 5
ATOM 76823 C CD1 . TYR B 2 76 ? -10.838 -12.839 7.336 1.00 . ? 98 TYR B CD1 98 TYR B CD1 5 5
ATOM 76824 C CD2 . TYR B 2 76 ? -12.734 -12.423 8.714 1.00 . ? 98 TYR B CD2 98 TYR B CD2 5 5
ATOM 76825 C CE1 . TYR B 2 76 ? -10.088 -11.960 8.097 1.00 . ? 98 TYR B CE1 98 TYR B CE1 5 5
ATOM 76826 C CE2 . TYR B 2 76 ? -11.992 -11.543 9.478 1.00 . ? 98 TYR B CE2 98 TYR B CE2 5 5
ATOM 76827 C CZ . TYR B 2 76 ? -10.671 -11.315 9.167 1.00 . ? 98 TYR B CZ 98 TYR B CZ 5 5
ATOM 76828 O OH . TYR B 2 76 ? -9.935 -10.431 9.929 1.00 . ? 98 TYR B OH 98 TYR B OH 5 5
ATOM 76829 H H . TYR B 2 76 ? -13.057 -13.101 4.245 1.00 . ? 98 TYR B H 98 TYR B HN 5 5
ATOM 76830 H HH . TYR B 2 76 ? -9.002 -10.470 9.668 1.00 . ? 98 TYR B HH 98 TYR B HH 5 5
ATOM 76831 N N . GLY B 2 77 ? -12.613 -17.013 5.294 1.00 . ? 99 GLY B N 99 GLY B N 5 5
ATOM 76832 C CA . GLY B 2 77 ? -13.313 -18.201 4.858 1.00 . ? 99 GLY B CA 99 GLY B CA 5 5
ATOM 76833 C C . GLY B 2 77 ? -12.419 -19.255 4.230 1.00 . ? 99 GLY B C 99 GLY B C 5 5
ATOM 76834 O O . GLY B 2 77 ? -11.880 -20.114 4.924 1.00 . ? 99 GLY B O 99 GLY B O 5 5
ATOM 76835 H H . GLY B 2 77 ? -11.767 -17.095 5.792 1.00 . ? 99 GLY B H 99 GLY B HN 5 5
ATOM 76836 N N . PHE B 2 78 ? -12.246 -19.167 2.914 1.00 . ? 100 PHE B N 100 PHE B N 5 5
ATOM 76837 C CA . PHE B 2 78 ? -11.451 -20.139 2.156 1.00 . ? 100 PHE B CA 100 PHE B CA 5 5
ATOM 76838 C C . PHE B 2 78 ? -9.971 -20.169 2.542 1.00 . ? 100 PHE B C 100 PHE B C 5 5
ATOM 76839 O O . PHE B 2 78 ? -9.267 -21.131 2.231 1.00 . ? 100 PHE B O 100 PHE B O 5 5
ATOM 76840 C CB . PHE B 2 78 ? -11.604 -19.906 0.651 1.00 . ? 100 PHE B CB 100 PHE B CB 5 5
ATOM 76841 C CG . PHE B 2 78 ? -12.984 -20.193 0.129 1.00 . ? 100 PHE B CG 100 PHE B CG 5 5
ATOM 76842 C CD1 . PHE B 2 78 ? -13.891 -19.165 -0.080 1.00 . ? 100 PHE B CD1 100 PHE B CD1 5 5
ATOM 76843 C CD2 . PHE B 2 78 ? -13.375 -21.492 -0.154 1.00 . ? 100 PHE B CD2 100 PHE B CD2 5 5
ATOM 76844 C CE1 . PHE B 2 78 ? -15.162 -19.427 -0.561 1.00 . ? 100 PHE B CE1 100 PHE B CE1 5 5
ATOM 76845 C CE2 . PHE B 2 78 ? -14.644 -21.762 -0.636 1.00 . ? 100 PHE B CE2 100 PHE B CE2 5 5
ATOM 76846 C CZ . PHE B 2 78 ? -15.539 -20.727 -0.840 1.00 . ? 100 PHE B CZ 100 PHE B CZ 5 5
ATOM 76847 H H . PHE B 2 78 ? -12.666 -18.426 2.433 1.00 . ? 100 PHE B H 100 PHE B HN 5 5
ATOM 76848 N N . GLY B 2 79 ? -9.497 -19.135 3.214 1.00 . ? 101 GLY B N 101 GLY B N 5 5
ATOM 76849 C CA . GLY B 2 79 ? -8.103 -19.094 3.603 1.00 . ? 101 GLY B CA 101 GLY B CA 5 5
ATOM 76850 C C . GLY B 2 79 ? -7.854 -18.164 4.765 1.00 . ? 101 GLY B C 101 GLY B C 5 5
ATOM 76851 O O . GLY B 2 79 ? -8.702 -17.334 5.092 1.00 . ? 101 GLY B O 101 GLY B O 5 5
ATOM 76852 H H . GLY B 2 79 ? -10.096 -18.401 3.459 1.00 . ? 101 GLY B H 101 GLY B HN 5 5
ATOM 76853 N N . GLY B 2 80 ? -6.692 -18.302 5.388 1.00 . ? 102 GLY B N 102 GLY B N 5 5
ATOM 76854 C CA . GLY B 2 80 ? -6.348 -17.464 6.520 1.00 . ? 102 GLY B CA 102 GLY B CA 5 5
ATOM 76855 C C . GLY B 2 80 ? -6.764 -18.077 7.843 1.00 . ? 102 GLY B C 102 GLY B C 5 5
ATOM 76856 O O . GLY B 2 80 ? -7.814 -18.724 7.935 1.00 . ? 102 GLY B O 102 GLY B O 5 5
ATOM 76857 H H . GLY B 2 80 ? -6.057 -18.983 5.075 1.00 . ? 102 GLY B H 102 GLY B HN 5 5
ATOM 76858 N N . ALA C 3 1 ? 40.691 -3.912 2.487 1.00 . ? 14 ALA C N 14 ALA C N 5 5
ATOM 76859 C CA . ALA C 3 1 ? 39.311 -4.364 2.359 1.00 . ? 14 ALA C CA 14 ALA C CA 5 5
ATOM 76860 C C . ALA C 3 1 ? 38.563 -3.540 1.315 1.00 . ? 14 ALA C C 14 ALA C C 5 5
ATOM 76861 O O . ALA C 3 1 ? 38.882 -2.370 1.091 1.00 . ? 14 ALA C O 14 ALA C O 5 5
ATOM 76862 C CB . ALA C 3 1 ? 38.606 -4.279 3.705 1.00 . ? 14 ALA C CB 14 ALA C CB 5 5
ATOM 76863 H H1 . ALA C 3 1 ? 40.907 -2.971 2.280 1.00 . ? 14 ALA C H1 14 ALA C HN 5 5
ATOM 76864 N N . LYS C 3 2 ? 37.576 -4.155 0.684 1.00 . ? 15 LYS C N 15 LYS C N 5 5
ATOM 76865 C CA . LYS C 3 2 ? 36.773 -3.493 -0.334 1.00 . ? 15 LYS C CA 15 LYS C CA 5 5
ATOM 76866 C C . LYS C 3 2 ? 35.292 -3.575 0.025 1.00 . ? 15 LYS C C 15 LYS C C 5 5
ATOM 76867 O O . LYS C 3 2 ? 34.721 -4.666 0.128 1.00 . ? 15 LYS C O 15 LYS C O 5 5
ATOM 76868 C CB . LYS C 3 2 ? 37.036 -4.106 -1.715 1.00 . ? 15 LYS C CB 15 LYS C CB 5 5
ATOM 76869 C CG . LYS C 3 2 ? 38.366 -3.692 -2.327 1.00 . ? 15 LYS C CG 15 LYS C CG 5 5
ATOM 76870 C CD . LYS C 3 2 ? 38.761 -4.588 -3.492 1.00 . ? 15 LYS C CD 15 LYS C CD 5 5
ATOM 76871 C CE . LYS C 3 2 ? 40.012 -4.062 -4.180 1.00 . ? 15 LYS C CE 15 LYS C CE 5 5
ATOM 76872 N NZ . LYS C 3 2 ? 40.657 -5.079 -5.055 1.00 . ? 15 LYS C NZ 15 LYS C NZ 5 5
ATOM 76873 H H . LYS C 3 2 ? 37.370 -5.087 0.919 1.00 . ? 15 LYS C H 15 LYS C HN 5 5
ATOM 76874 H HZ1 . LYS C 3 2 ? 40.916 -5.922 -4.500 1.00 . ? 15 LYS C HZ1 15 LYS C HZ1 5 5
ATOM 76875 H HZ2 . LYS C 3 2 ? 41.522 -4.684 -5.477 1.00 . ? 15 LYS C HZ2 15 LYS C HZ2 5 5
ATOM 76876 H HZ3 . LYS C 3 2 ? 40.008 -5.366 -5.826 1.00 . ? 15 LYS C HZ3 15 LYS C HZ3 5 5
ATOM 76877 N N . SER C 3 3 ? 34.682 -2.415 0.218 1.00 . ? 16 SER C N 16 SER C N 5 5
ATOM 76878 C CA . SER C 3 3 ? 33.276 -2.325 0.583 1.00 . ? 16 SER C CA 16 SER C CA 5 5
ATOM 76879 C C . SER C 3 3 ? 32.364 -3.022 -0.427 1.00 . ? 16 SER C C 16 SER C C 5 5
ATOM 76880 O O . SER C 3 3 ? 32.586 -2.960 -1.640 1.00 . ? 16 SER C O 16 SER C O 5 5
ATOM 76881 C CB . SER C 3 3 ? 32.879 -0.860 0.750 1.00 . ? 16 SER C CB 16 SER C CB 5 5
ATOM 76882 O OG . SER C 3 3 ? 33.904 -0.135 1.414 1.00 . ? 16 SER C OG 16 SER C OG 5 5
ATOM 76883 H H . SER C 3 3 ? 35.195 -1.589 0.118 1.00 . ? 16 SER C H 16 SER C HN 5 5
ATOM 76884 H HG . SER C 3 3 ? 33.984 -0.454 2.326 1.00 . ? 16 SER C HG 16 SER C HG 5 5
ATOM 76885 N N . ARG C 3 4 ? 31.331 -3.674 0.094 1.00 . ? 17 ARG C N 17 ARG C N 5 5
ATOM 76886 C CA . ARG C 3 4 ? 30.371 -4.408 -0.722 1.00 . ? 17 ARG C CA 17 ARG C CA 5 5
ATOM 76887 C C . ARG C 3 4 ? 29.659 -3.487 -1.704 1.00 . ? 17 ARG C C 17 ARG C C 5 5
ATOM 76888 O O . ARG C 3 4 ? 29.484 -3.829 -2.876 1.00 . ? 17 ARG C O 17 ARG C O 5 5
ATOM 76889 C CB . ARG C 3 4 ? 29.341 -5.111 0.173 1.00 . ? 17 ARG C CB 17 ARG C CB 5 5
ATOM 76890 C CG . ARG C 3 4 ? 29.806 -6.440 0.750 1.00 . ? 17 ARG C CG 17 ARG C CG 5 5
ATOM 76891 C CD . ARG C 3 4 ? 28.748 -7.063 1.651 1.00 . ? 17 ARG C CD 17 ARG C CD 5 5
ATOM 76892 N NE . ARG C 3 4 ? 28.886 -6.629 3.040 1.00 . ? 17 ARG C NE 17 ARG C NE 5 5
ATOM 76893 C CZ . ARG C 3 4 ? 28.458 -7.325 4.091 1.00 . ? 17 ARG C CZ 17 ARG C CZ 5 5
ATOM 76894 N NH1 . ARG C 3 4 ? 27.850 -8.495 3.919 1.00 . ? 17 ARG C NH1 17 ARG C NH1 5 5
ATOM 76895 N NH2 . ARG C 3 4 ? 28.652 -6.850 5.313 1.00 . ? 17 ARG C NH2 17 ARG C NH2 5 5
ATOM 76896 H H . ARG C 3 4 ? 31.205 -3.650 1.067 1.00 . ? 17 ARG C H 17 ARG C HN 5 5
ATOM 76897 H HE . ARG C 3 4 ? 29.316 -5.759 3.198 1.00 . ? 17 ARG C HE 17 ARG C HE 5 5
ATOM 76898 H HH11 . ARG C 3 4 ? 27.529 -9.022 4.714 1.00 . ? 17 ARG C HH11 17 ARG C HH11 5 5
ATOM 76899 H HH12 . ARG C 3 4 ? 27.705 -8.857 2.993 1.00 . ? 17 ARG C HH12 17 ARG C HH12 5 5
ATOM 76900 H HH21 . ARG C 3 4 ? 29.119 -5.970 5.443 1.00 . ? 17 ARG C HH21 17 ARG C HH21 5 5
ATOM 76901 H HH22 . ARG C 3 4 ? 28.337 -7.364 6.116 1.00 . ? 17 ARG C HH22 17 ARG C HH22 5 5
ATOM 76902 N N . SER C 3 5 ? 29.266 -2.315 -1.221 1.00 . ? 18 SER C N 18 SER C N 5 5
ATOM 76903 C CA . SER C 3 5 ? 28.569 -1.332 -2.037 1.00 . ? 18 SER C CA 18 SER C CA 5 5
ATOM 76904 C C . SER C 3 5 ? 29.383 -0.946 -3.274 1.00 . ? 18 SER C C 18 SER C C 5 5
ATOM 76905 O O . SER C 3 5 ? 28.869 -0.951 -4.393 1.00 . ? 18 SER C O 18 SER C O 5 5
ATOM 76906 C CB . SER C 3 5 ? 28.265 -0.099 -1.184 1.00 . ? 18 SER C CB 18 SER C CB 5 5
ATOM 76907 O OG . SER C 3 5 ? 28.107 -0.468 0.180 1.00 . ? 18 SER C OG 18 SER C OG 5 5
ATOM 76908 H H . SER C 3 5 ? 29.439 -2.104 -0.276 1.00 . ? 18 SER C H 18 SER C HN 5 5
ATOM 76909 H HG . SER C 3 5 ? 28.482 0.221 0.743 1.00 . ? 18 SER C HG 18 SER C HG 5 5
ATOM 76910 N N . SER C 3 6 ? 30.659 -0.642 -3.068 1.00 . ? 19 SER C N 19 SER C N 5 5
ATOM 76911 C CA . SER C 3 6 ? 31.546 -0.254 -4.155 1.00 . ? 19 SER C CA 19 SER C CA 5 5
ATOM 76912 C C . SER C 3 6 ? 31.763 -1.410 -5.129 1.00 . ? 19 SER C C 19 SER C C 5 5
ATOM 76913 O O . SER C 3 6 ? 31.830 -1.207 -6.341 1.00 . ? 19 SER C O 19 SER C O 5 5
ATOM 76914 C CB . SER C 3 6 ? 32.882 0.198 -3.572 1.00 . ? 19 SER C CB 19 SER C CB 5 5
ATOM 76915 O OG . SER C 3 6 ? 32.743 0.463 -2.186 1.00 . ? 19 SER C OG 19 SER C OG 5 5
ATOM 76916 H H . SER C 3 6 ? 31.019 -0.670 -2.154 1.00 . ? 19 SER C H 19 SER C HN 5 5
ATOM 76917 H HG . SER C 3 6 ? 33.194 1.291 -1.975 1.00 . ? 19 SER C HG 19 SER C HG 5 5
ATOM 76918 N N . ARG C 3 7 ? 31.854 -2.620 -4.589 1.00 . ? 20 ARG C N 20 ARG C N 5 5
ATOM 76919 C CA . ARG C 3 7 ? 32.067 -3.818 -5.400 1.00 . ? 20 ARG C CA 20 ARG C CA 5 5
ATOM 76920 C C . ARG C 3 7 ? 30.898 -4.082 -6.347 1.00 . ? 20 ARG C C 20 ARG C C 5 5
ATOM 76921 O O . ARG C 3 7 ? 31.085 -4.584 -7.454 1.00 . ? 20 ARG C O 20 ARG C O 5 5
ATOM 76922 C CB . ARG C 3 7 ? 32.310 -5.033 -4.502 1.00 . ? 20 ARG C CB 20 ARG C CB 5 5
ATOM 76923 C CG . ARG C 3 7 ? 33.724 -5.116 -3.953 1.00 . ? 20 ARG C CG 20 ARG C CG 5 5
ATOM 76924 C CD . ARG C 3 7 ? 33.768 -5.863 -2.631 1.00 . ? 20 ARG C CD 20 ARG C CD 5 5
ATOM 76925 N NE . ARG C 3 7 ? 33.412 -7.273 -2.768 1.00 . ? 20 ARG C NE 20 ARG C NE 5 5
ATOM 76926 C CZ . ARG C 3 7 ? 33.692 -8.199 -1.850 1.00 . ? 20 ARG C CZ 20 ARG C CZ 5 5
ATOM 76927 N NH1 . ARG C 3 7 ? 34.326 -7.857 -0.735 1.00 . ? 20 ARG C NH1 20 ARG C NH1 5 5
ATOM 76928 N NH2 . ARG C 3 7 ? 33.347 -9.465 -2.051 1.00 . ? 20 ARG C NH2 20 ARG C NH2 5 5
ATOM 76929 H H . ARG C 3 7 ? 31.782 -2.712 -3.610 1.00 . ? 20 ARG C H 20 ARG C HN 5 5
ATOM 76930 H HE . ARG C 3 7 ? 32.950 -7.543 -3.589 1.00 . ? 20 ARG C HE 20 ARG C HE 5 5
ATOM 76931 H HH11 . ARG C 3 7 ? 34.601 -6.905 -0.580 1.00 . ? 20 ARG C HH11 20 ARG C HH11 5 5
ATOM 76932 H HH12 . ARG C 3 7 ? 34.541 -8.550 -0.042 1.00 . ? 20 ARG C HH12 20 ARG C HH12 5 5
ATOM 76933 H HH21 . ARG C 3 7 ? 32.875 -9.735 -2.894 1.00 . ? 20 ARG C HH21 20 ARG C HH21 5 5
ATOM 76934 H HH22 . ARG C 3 7 ? 33.559 -10.162 -1.357 1.00 . ? 20 ARG C HH22 20 ARG C HH22 5 5
ATOM 76935 N N . ALA C 3 8 ? 29.698 -3.740 -5.903 1.00 . ? 21 ALA C N 21 ALA C N 5 5
ATOM 76936 C CA . ALA C 3 8 ? 28.495 -3.935 -6.703 1.00 . ? 21 ALA C CA 21 ALA C CA 5 5
ATOM 76937 C C . ALA C 3 8 ? 28.160 -2.683 -7.510 1.00 . ? 21 ALA C C 21 ALA C C 5 5
ATOM 76938 O O . ALA C 3 8 ? 27.248 -2.690 -8.337 1.00 . ? 21 ALA C O 21 ALA C O 5 5
ATOM 76939 C CB . ALA C 3 8 ? 27.328 -4.318 -5.806 1.00 . ? 21 ALA C CB 21 ALA C CB 5 5
ATOM 76940 H H . ALA C 3 8 ? 29.617 -3.352 -5.006 1.00 . ? 21 ALA C H 21 ALA C HN 5 5
ATOM 76941 N N . GLY C 3 9 ? 28.905 -1.611 -7.267 1.00 . ? 22 GLY C N 22 GLY C N 5 5
ATOM 76942 C CA . GLY C 3 9 ? 28.676 -0.366 -7.974 1.00 . ? 22 GLY C CA 22 GLY C CA 5 5
ATOM 76943 C C . GLY C 3 9 ? 27.390 0.311 -7.539 1.00 . ? 22 GLY C C 22 GLY C C 5 5
ATOM 76944 O O . GLY C 3 9 ? 26.617 0.799 -8.370 1.00 . ? 22 GLY C O 22 GLY C O 5 5
ATOM 76945 H H . GLY C 3 9 ? 29.618 -1.664 -6.599 1.00 . ? 22 GLY C H 22 GLY C HN 5 5
ATOM 76946 N N . LEU C 3 10 ? 27.156 0.329 -6.237 1.00 . ? 23 LEU C N 23 LEU C N 5 5
ATOM 76947 C CA . LEU C 3 10 ? 25.960 0.938 -5.678 1.00 . ? 23 LEU C CA 23 LEU C CA 5 5
ATOM 76948 C C . LEU C 3 10 ? 26.327 2.078 -4.738 1.00 . ? 23 LEU C C 23 LEU C C 5 5
ATOM 76949 O O . LEU C 3 10 ? 27.351 2.023 -4.056 1.00 . ? 23 LEU C O 23 LEU C O 5 5
ATOM 76950 C CB . LEU C 3 10 ? 25.141 -0.111 -4.917 1.00 . ? 23 LEU C CB 23 LEU C CB 5 5
ATOM 76951 C CG . LEU C 3 10 ? 24.643 -1.305 -5.732 1.00 . ? 23 LEU C CG 23 LEU C CG 5 5
ATOM 76952 C CD1 . LEU C 3 10 ? 24.099 -2.384 -4.809 1.00 . ? 23 LEU C CD1 23 LEU C CD1 5 5
ATOM 76953 C CD2 . LEU C 3 10 ? 23.576 -0.866 -6.722 1.00 . ? 23 LEU C CD2 23 LEU C CD2 5 5
ATOM 76954 H H . LEU C 3 10 ? 27.808 -0.083 -5.629 1.00 . ? 23 LEU C H 23 LEU C HN 5 5
ATOM 76955 N N . GLN C 3 11 ? 25.486 3.104 -4.707 1.00 . ? 24 GLN C N 24 GLN C N 5 5
ATOM 76956 C CA . GLN C 3 11 ? 25.713 4.254 -3.842 1.00 . ? 24 GLN C CA 24 GLN C CA 5 5
ATOM 76957 C C . GLN C 3 11 ? 25.175 3.986 -2.439 1.00 . ? 24 GLN C C 24 GLN C C 5 5
ATOM 76958 O O . GLN C 3 11 ? 25.513 4.685 -1.483 1.00 . ? 24 GLN C O 24 GLN C O 5 5
ATOM 76959 C CB . GLN C 3 11 ? 25.045 5.507 -4.417 1.00 . ? 24 GLN C CB 24 GLN C CB 5 5
ATOM 76960 C CG . GLN C 3 11 ? 25.555 5.936 -5.785 1.00 . ? 24 GLN C CG 24 GLN C CG 5 5
ATOM 76961 C CD . GLN C 3 11 ? 27.048 6.207 -5.804 1.00 . ? 24 GLN C CD 24 GLN C CD 5 5
ATOM 76962 O OE1 . GLN C 3 11 ? 27.497 7.293 -5.445 1.00 . ? 24 GLN C OE1 24 GLN C OE1 5 5
ATOM 76963 N NE2 . GLN C 3 11 ? 27.827 5.229 -6.239 1.00 . ? 24 GLN C NE2 24 GLN C NE2 5 5
ATOM 76964 H H . GLN C 3 11 ? 24.687 3.092 -5.295 1.00 . ? 24 GLN C H 24 GLN C HN 5 5
ATOM 76965 H HE21 . GLN C 3 11 ? 27.406 4.391 -6.521 1.00 . ? 24 GLN C HE21 24 GLN C HE21 5 5
ATOM 76966 H HE22 . GLN C 3 11 ? 28.795 5.386 -6.267 1.00 . ? 24 GLN C HE22 24 GLN C HE22 5 5
ATOM 76967 N N . PHE C 3 12 ? 24.329 2.974 -2.328 1.00 . ? 25 PHE C N 25 PHE C N 5 5
ATOM 76968 C CA . PHE C 3 12 ? 23.735 2.598 -1.052 1.00 . ? 25 PHE C CA 25 PHE C CA 5 5
ATOM 76969 C C . PHE C 3 12 ? 24.622 1.601 -0.319 1.00 . ? 25 PHE C C 25 PHE C C 5 5
ATOM 76970 O O . PHE C 3 12 ? 25.181 0.697 -0.934 1.00 . ? 25 PHE C O 25 PHE C O 5 5
ATOM 76971 C CB . PHE C 3 12 ? 22.341 2.002 -1.257 1.00 . ? 25 PHE C CB 25 PHE C CB 5 5
ATOM 76972 C CG . PHE C 3 12 ? 21.229 3.003 -1.138 1.00 . ? 25 PHE C CG 25 PHE C CG 5 5
ATOM 76973 C CD1 . PHE C 3 12 ? 20.598 3.497 -2.265 1.00 . ? 25 PHE C CD1 25 PHE C CD1 5 5
ATOM 76974 C CD2 . PHE C 3 12 ? 20.816 3.448 0.105 1.00 . ? 25 PHE C CD2 25 PHE C CD2 5 5
ATOM 76975 C CE1 . PHE C 3 12 ? 19.575 4.417 -2.157 1.00 . ? 25 PHE C CE1 25 PHE C CE1 5 5
ATOM 76976 C CE2 . PHE C 3 12 ? 19.793 4.370 0.223 1.00 . ? 25 PHE C CE2 25 PHE C CE2 5 5
ATOM 76977 C CZ . PHE C 3 12 ? 19.172 4.856 -0.912 1.00 . ? 25 PHE C CZ 25 PHE C CZ 5 5
ATOM 76978 H H . PHE C 3 12 ? 24.104 2.457 -3.127 1.00 . ? 25 PHE C H 25 PHE C HN 5 5
ATOM 76979 N N . PRO C 3 13 ? 24.766 1.760 1.006 1.00 . ? 26 PRO C N 26 PRO C N 5 5
ATOM 76980 C CA . PRO C 3 13 ? 25.594 0.870 1.826 1.00 . ? 26 PRO C CA 26 PRO C CA 5 5
ATOM 76981 C C . PRO C 3 13 ? 24.970 -0.512 1.971 1.00 . ? 26 PRO C C 26 PRO C C 5 5
ATOM 76982 O O . PRO C 3 13 ? 23.929 -0.677 2.617 1.00 . ? 26 PRO C O 26 PRO C O 5 5
ATOM 76983 C CB . PRO C 3 13 ? 25.645 1.577 3.183 1.00 . ? 26 PRO C CB 26 PRO C CB 5 5
ATOM 76984 C CG . PRO C 3 13 ? 24.407 2.401 3.226 1.00 . ? 26 PRO C CG 26 PRO C CG 5 5
ATOM 76985 C CD . PRO C 3 13 ? 24.131 2.820 1.808 1.00 . ? 26 PRO C CD 26 PRO C CD 5 5
ATOM 76986 N N . VAL C 3 14 ? 25.610 -1.500 1.367 1.00 . ? 27 VAL C N 27 VAL C N 5 5
ATOM 76987 C CA . VAL C 3 14 ? 25.123 -2.871 1.416 1.00 . ? 27 VAL C CA 27 VAL C CA 5 5
ATOM 76988 C C . VAL C 3 14 ? 25.189 -3.432 2.832 1.00 . ? 27 VAL C C 27 VAL C C 5 5
ATOM 76989 O O . VAL C 3 14 ? 24.257 -4.101 3.290 1.00 . ? 27 VAL C O 27 VAL C O 5 5
ATOM 76990 C CB . VAL C 3 14 ? 25.896 -3.792 0.450 1.00 . ? 27 VAL C CB 27 VAL C CB 5 5
ATOM 76991 C CG1 . VAL C 3 14 ? 25.378 -5.220 0.535 1.00 . ? 27 VAL C CG1 27 VAL C CG1 5 5
ATOM 76992 C CG2 . VAL C 3 14 ? 25.782 -3.277 -0.977 1.00 . ? 27 VAL C CG2 27 VAL C CG2 5 5
ATOM 76993 H H . VAL C 3 14 ? 26.438 -1.300 0.873 1.00 . ? 27 VAL C H 27 VAL C HN 5 5
ATOM 76994 N N . GLY C 3 15 ? 26.279 -3.129 3.530 1.00 . ? 28 GLY C N 28 GLY C N 5 5
ATOM 76995 C CA . GLY C 3 15 ? 26.457 -3.615 4.884 1.00 . ? 28 GLY C CA 28 GLY C CA 5 5
ATOM 76996 C C . GLY C 3 15 ? 25.355 -3.155 5.818 1.00 . ? 28 GLY C C 28 GLY C C 5 5
ATOM 76997 O O . GLY C 3 15 ? 24.783 -3.961 6.554 1.00 . ? 28 GLY C O 28 GLY C O 5 5
ATOM 76998 H H . GLY C 3 15 ? 26.969 -2.563 3.124 1.00 . ? 28 GLY C H 28 GLY C HN 5 5
ATOM 76999 N N . ARG C 3 16 ? 25.040 -1.864 5.770 1.00 . ? 29 ARG C N 29 ARG C N 5 5
ATOM 77000 C CA . ARG C 3 16 ? 24.007 -1.300 6.629 1.00 . ? 29 ARG C CA 29 ARG C CA 5 5
ATOM 77001 C C . ARG C 3 16 ? 22.639 -1.911 6.355 1.00 . ? 29 ARG C C 29 ARG C C 5 5
ATOM 77002 O O . ARG C 3 16 ? 21.903 -2.235 7.285 1.00 . ? 29 ARG C O 29 ARG C O 5 5
ATOM 77003 C CB . ARG C 3 16 ? 23.952 0.225 6.518 1.00 . ? 29 ARG C CB 29 ARG C CB 5 5
ATOM 77004 C CG . ARG C 3 16 ? 22.927 0.863 7.443 1.00 . ? 29 ARG C CG 29 ARG C CG 5 5
ATOM 77005 C CD . ARG C 3 16 ? 22.954 2.377 7.356 1.00 . ? 29 ARG C CD 29 ARG C CD 5 5
ATOM 77006 N NE . ARG C 3 16 ? 24.173 2.936 7.932 1.00 . ? 29 ARG C NE 29 ARG C NE 5 5
ATOM 77007 C CZ . ARG C 3 16 ? 24.379 4.235 8.125 1.00 . ? 29 ARG C CZ 29 ARG C CZ 5 5
ATOM 77008 N NH1 . ARG C 3 16 ? 23.451 5.123 7.795 1.00 . ? 29 ARG C NH1 29 ARG C NH1 5 5
ATOM 77009 N NH2 . ARG C 3 16 ? 25.516 4.647 8.659 1.00 . ? 29 ARG C NH2 29 ARG C NH2 5 5
ATOM 77010 H H . ARG C 3 16 ? 25.523 -1.279 5.153 1.00 . ? 29 ARG C H 29 ARG C HN 5 5
ATOM 77011 H HE . ARG C 3 16 ? 24.878 2.301 8.201 1.00 . ? 29 ARG C HE 29 ARG C HE 5 5
ATOM 77012 H HH11 . ARG C 3 16 ? 23.615 6.104 7.943 1.00 . ? 29 ARG C HH11 29 ARG C HH11 5 5
ATOM 77013 H HH12 . ARG C 3 16 ? 22.577 4.820 7.403 1.00 . ? 29 ARG C HH12 29 ARG C HH12 5 5
ATOM 77014 H HH21 . ARG C 3 16 ? 25.677 5.625 8.809 1.00 . ? 29 ARG C HH21 29 ARG C HH21 5 5
ATOM 77015 H HH22 . ARG C 3 16 ? 26.218 3.980 8.922 1.00 . ? 29 ARG C HH22 29 ARG C HH22 5 5
ATOM 77016 N N . ILE C 3 17 ? 22.303 -2.079 5.085 1.00 . ? 30 ILE C N 30 ILE C N 5 5
ATOM 77017 C CA . ILE C 3 17 ? 21.016 -2.654 4.719 1.00 . ? 30 ILE C CA 30 ILE C CA 5 5
ATOM 77018 C C . ILE C 3 17 ? 20.905 -4.094 5.216 1.00 . ? 30 ILE C C 30 ILE C C 5 5
ATOM 77019 O O . ILE C 3 17 ? 19.879 -4.488 5.772 1.00 . ? 30 ILE C O 30 ILE C O 5 5
ATOM 77020 C CB . ILE C 3 17 ? 20.739 -2.551 3.204 1.00 . ? 30 ILE C CB 30 ILE C CB 5 5
ATOM 77021 C CG1 . ILE C 3 17 ? 20.561 -1.080 2.813 1.00 . ? 30 ILE C CG1 30 ILE C CG1 5 5
ATOM 77022 C CG2 . ILE C 3 17 ? 19.508 -3.358 2.814 1.00 . ? 30 ILE C CG2 30 ILE C CG2 5 5
ATOM 77023 C CD1 . ILE C 3 17 ? 20.326 -0.854 1.335 1.00 . ? 30 ILE C CD1 30 ILE C CD1 5 5
ATOM 77024 H H . ILE C 3 17 ? 22.934 -1.815 4.380 1.00 . ? 30 ILE C H 30 ILE C HN 5 5
ATOM 77025 N N . HIS C 3 18 ? 21.973 -4.868 5.041 1.00 . ? 31 HIS C N 31 HIS C N 5 5
ATOM 77026 C CA . HIS C 3 18 ? 21.995 -6.255 5.503 1.00 . ? 31 HIS C CA 31 HIS C CA 5 5
ATOM 77027 C C . HIS C 3 18 ? 21.864 -6.278 7.025 1.00 . ? 31 HIS C C 31 HIS C C 5 5
ATOM 77028 O O . HIS C 3 18 ? 21.132 -7.094 7.592 1.00 . ? 31 HIS C O 31 HIS C O 5 5
ATOM 77029 C CB . HIS C 3 18 ? 23.303 -6.939 5.081 1.00 . ? 31 HIS C CB 31 HIS C CB 5 5
ATOM 77030 C CG . HIS C 3 18 ? 23.220 -8.437 4.981 1.00 . ? 31 HIS C CG 31 HIS C CG 5 5
ATOM 77031 N ND1 . HIS C 3 18 ? 24.028 -9.138 4.114 1.00 . ? 31 HIS C ND1 31 HIS C ND1 5 5
ATOM 77032 C CD2 . HIS C 3 18 ? 22.425 -9.308 5.651 1.00 . ? 31 HIS C CD2 31 HIS C CD2 5 5
ATOM 77033 C CE1 . HIS C 3 18 ? 23.711 -10.410 4.272 1.00 . ? 31 HIS C CE1 31 HIS C CE1 5 5
ATOM 77034 N NE2 . HIS C 3 18 ? 22.749 -10.559 5.190 1.00 . ? 31 HIS C NE2 31 HIS C NE2 5 5
ATOM 77035 H H . HIS C 3 18 ? 22.763 -4.501 4.583 1.00 . ? 31 HIS C H 31 HIS C HN 5 5
ATOM 77036 H HE2 . HIS C 3 18 ? 22.345 -11.406 5.475 1.00 . ? 31 HIS C HE2 31 HIS C HE2 5 5
ATOM 77037 N N . ARG C 3 19 ? 22.577 -5.364 7.670 1.00 . ? 32 ARG C N 32 ARG C N 5 5
ATOM 77038 C CA . ARG C 3 19 ? 22.568 -5.233 9.121 1.00 . ? 32 ARG C CA 32 ARG C CA 5 5
ATOM 77039 C C . ARG C 3 19 ? 21.174 -4.870 9.634 1.00 . ? 32 ARG C C 32 ARG C C 5 5
ATOM 77040 O O . ARG C 3 19 ? 20.667 -5.490 10.573 1.00 . ? 32 ARG C O 32 ARG C O 5 5
ATOM 77041 C CB . ARG C 3 19 ? 23.598 -4.178 9.529 1.00 . ? 32 ARG C CB 32 ARG C CB 5 5
ATOM 77042 C CG . ARG C 3 19 ? 23.420 -3.574 10.910 1.00 . ? 32 ARG C CG 32 ARG C CG 5 5
ATOM 77043 C CD . ARG C 3 19 ? 24.491 -2.527 11.153 1.00 . ? 32 ARG C CD 32 ARG C CD 5 5
ATOM 77044 N NE . ARG C 3 19 ? 24.156 -1.619 12.245 1.00 . ? 32 ARG C NE 32 ARG C NE 5 5
ATOM 77045 C CZ . ARG C 3 19 ? 24.317 -0.293 12.181 1.00 . ? 32 ARG C CZ 32 ARG C CZ 5 5
ATOM 77046 N NH1 . ARG C 3 19 ? 24.808 0.268 11.081 1.00 . ? 32 ARG C NH1 32 ARG C NH1 5 5
ATOM 77047 N NH2 . ARG C 3 19 ? 24.010 0.467 13.227 1.00 . ? 32 ARG C NH2 32 ARG C NH2 5 5
ATOM 77048 H H . ARG C 3 19 ? 23.146 -4.755 7.147 1.00 . ? 32 ARG C H 32 ARG C HN 5 5
ATOM 77049 H HE . ARG C 3 19 ? 23.799 -2.016 13.070 1.00 . ? 32 ARG C HE 32 ARG C HE 5 5
ATOM 77050 H HH11 . ARG C 3 19 ? 25.069 -0.300 10.293 1.00 . ? 32 ARG C HH11 32 ARG C HH11 5 5
ATOM 77051 H HH12 . ARG C 3 19 ? 24.920 1.275 11.032 1.00 . ? 32 ARG C HH12 32 ARG C HH12 5 5
ATOM 77052 H HH21 . ARG C 3 19 ? 24.134 1.473 13.180 1.00 . ? 32 ARG C HH21 32 ARG C HH21 5 5
ATOM 77053 H HH22 . ARG C 3 19 ? 23.661 0.049 14.073 1.00 . ? 32 ARG C HH22 32 ARG C HH22 5 5
ATOM 77054 N N . LEU C 3 20 ? 20.553 -3.878 9.002 1.00 . ? 33 LEU C N 33 LEU C N 5 5
ATOM 77055 C CA . LEU C 3 20 ? 19.217 -3.436 9.387 1.00 . ? 33 LEU C CA 33 LEU C CA 5 5
ATOM 77056 C C . LEU C 3 20 ? 18.201 -4.557 9.206 1.00 . ? 33 LEU C C 33 LEU C C 5 5
ATOM 77057 O O . LEU C 3 20 ? 17.243 -4.673 9.975 1.00 . ? 33 LEU C O 33 LEU C O 5 5
ATOM 77058 C CB . LEU C 3 20 ? 18.801 -2.195 8.594 1.00 . ? 33 LEU C CB 33 LEU C CB 5 5
ATOM 77059 C CG . LEU C 3 20 ? 19.451 -0.875 9.020 1.00 . ? 33 LEU C CG 33 LEU C CG 5 5
ATOM 77060 C CD1 . LEU C 3 20 ? 19.065 0.247 8.069 1.00 . ? 33 LEU C CD1 33 LEU C CD1 5 5
ATOM 77061 C CD2 . LEU C 3 20 ? 19.065 -0.522 10.450 1.00 . ? 33 LEU C CD2 33 LEU C CD2 5 5
ATOM 77062 H H . LEU C 3 20 ? 21.011 -3.424 8.258 1.00 . ? 33 LEU C H 33 LEU C HN 5 5
ATOM 77063 N N . LEU C 3 21 ? 18.421 -5.386 8.189 1.00 . ? 34 LEU C N 34 LEU C N 5 5
ATOM 77064 C CA . LEU C 3 21 ? 17.543 -6.517 7.917 1.00 . ? 34 LEU C CA 34 LEU C CA 5 5
ATOM 77065 C C . LEU C 3 21 ? 17.680 -7.564 9.016 1.00 . ? 34 LEU C C 34 LEU C C 5 5
ATOM 77066 O O . LEU C 3 21 ? 16.703 -8.207 9.404 1.00 . ? 34 LEU C O 34 LEU C O 5 5
ATOM 77067 C CB . LEU C 3 21 ? 17.869 -7.145 6.557 1.00 . ? 34 LEU C CB 34 LEU C CB 5 5
ATOM 77068 C CG . LEU C 3 21 ? 17.343 -6.406 5.323 1.00 . ? 34 LEU C CG 34 LEU C CG 5 5
ATOM 77069 C CD1 . LEU C 3 21 ? 18.004 -6.938 4.060 1.00 . ? 34 LEU C CD1 34 LEU C CD1 5 5
ATOM 77070 C CD2 . LEU C 3 21 ? 15.831 -6.533 5.227 1.00 . ? 34 LEU C CD2 34 LEU C CD2 5 5
ATOM 77071 H H . LEU C 3 21 ? 19.193 -5.227 7.600 1.00 . ? 34 LEU C H 34 LEU C HN 5 5
ATOM 77072 N N . ARG C 3 22 ? 18.898 -7.721 9.523 1.00 . ? 35 ARG C N 35 ARG C N 5 5
ATOM 77073 C CA . ARG C 3 22 ? 19.170 -8.685 10.582 1.00 . ? 35 ARG C CA 35 ARG C CA 5 5
ATOM 77074 C C . ARG C 3 22 ? 18.435 -8.309 11.862 1.00 . ? 35 ARG C C 35 ARG C C 5 5
ATOM 77075 O O . ARG C 3 22 ? 17.827 -9.158 12.511 1.00 . ? 35 ARG C O 35 ARG C O 5 5
ATOM 77076 C CB . ARG C 3 22 ? 20.670 -8.780 10.867 1.00 . ? 35 ARG C CB 35 ARG C CB 5 5
ATOM 77077 C CG . ARG C 3 22 ? 21.483 -9.470 9.785 1.00 . ? 35 ARG C CG 35 ARG C CG 5 5
ATOM 77078 C CD . ARG C 3 22 ? 22.794 -9.991 10.351 1.00 . ? 35 ARG C CD 35 ARG C CD 5 5
ATOM 77079 N NE . ARG C 3 22 ? 23.731 -10.412 9.308 1.00 . ? 35 ARG C NE 35 ARG C NE 5 5
ATOM 77080 C CZ . ARG C 3 22 ? 23.763 -11.639 8.783 1.00 . ? 35 ARG C CZ 35 ARG C CZ 5 5
ATOM 77081 N NH1 . ARG C 3 22 ? 22.906 -12.567 9.196 1.00 . ? 35 ARG C NH1 35 ARG C NH1 5 5
ATOM 77082 N NH2 . ARG C 3 22 ? 24.649 -11.938 7.843 1.00 . ? 35 ARG C NH2 35 ARG C NH2 5 5
ATOM 77083 H H . ARG C 3 22 ? 19.635 -7.173 9.173 1.00 . ? 35 ARG C H 35 ARG C HN 5 5
ATOM 77084 H HE . ARG C 3 22 ? 24.378 -9.743 8.992 1.00 . ? 35 ARG C HE 35 ARG C HE 5 5
ATOM 77085 H HH11 . ARG C 3 22 ? 22.226 -12.352 9.904 1.00 . ? 35 ARG C HH11 35 ARG C HH11 5 5
ATOM 77086 H HH12 . ARG C 3 22 ? 22.933 -13.491 8.799 1.00 . ? 35 ARG C HH12 35 ARG C HH12 5 5
ATOM 77087 H HH21 . ARG C 3 22 ? 24.672 -12.863 7.451 1.00 . ? 35 ARG C HH21 35 ARG C HH21 5 5
ATOM 77088 H HH22 . ARG C 3 22 ? 25.300 -11.246 7.520 1.00 . ? 35 ARG C HH22 35 ARG C HH22 5 5
ATOM 77089 N N . LYS C 3 23 ? 18.475 -7.027 12.208 1.00 . ? 36 LYS C N 36 LYS C N 5 5
ATOM 77090 C CA . LYS C 3 23 ? 17.821 -6.547 13.417 1.00 . ? 36 LYS C CA 36 LYS C CA 5 5
ATOM 77091 C C . LYS C 3 23 ? 16.362 -6.181 13.154 1.00 . ? 36 LYS C C 36 LYS C C 5 5
ATOM 77092 O O . LYS C 3 23 ? 15.680 -5.631 14.017 1.00 . ? 36 LYS C O 36 LYS C O 5 5
ATOM 77093 C CB . LYS C 3 23 ? 18.584 -5.362 14.016 1.00 . ? 36 LYS C CB 36 LYS C CB 5 5
ATOM 77094 C CG . LYS C 3 23 ? 18.435 -5.233 15.525 1.00 . ? 36 LYS C CG 36 LYS C CG 5 5
ATOM 77095 C CD . LYS C 3 23 ? 19.358 -4.166 16.093 1.00 . ? 36 LYS C CD 36 LYS C CD 5 5
ATOM 77096 C CE . LYS C 3 23 ? 18.892 -2.769 15.720 1.00 . ? 36 LYS C CE 36 LYS C CE 5 5
ATOM 77097 N NZ . LYS C 3 23 ? 19.703 -1.720 16.393 1.00 . ? 36 LYS C NZ 36 LYS C NZ 5 5
ATOM 77098 H H . LYS C 3 23 ? 18.957 -6.389 11.637 1.00 . ? 36 LYS C H 36 LYS C HN 5 5
ATOM 77099 H HZ1 . LYS C 3 23 ? 19.310 -0.779 16.190 1.00 . ? 36 LYS C HZ1 36 LYS C HZ1 5 5
ATOM 77100 H HZ2 . LYS C 3 23 ? 20.686 -1.751 16.053 1.00 . ? 36 LYS C HZ2 36 LYS C HZ2 5 5
ATOM 77101 H HZ3 . LYS C 3 23 ? 19.702 -1.872 17.421 1.00 . ? 36 LYS C HZ3 36 LYS C HZ3 5 5
ATOM 77102 N N . GLY C 3 24 ? 15.891 -6.481 11.950 1.00 . ? 37 GLY C N 37 GLY C N 5 5
ATOM 77103 C CA . GLY C 3 24 ? 14.514 -6.194 11.597 1.00 . ? 37 GLY C CA 37 GLY C CA 5 5
ATOM 77104 C C . GLY C 3 24 ? 13.606 -7.353 11.952 1.00 . ? 37 GLY C C 37 GLY C C 5 5
ATOM 77105 O O . GLY C 3 24 ? 12.389 -7.197 12.047 1.00 . ? 37 GLY C O 37 GLY C O 5 5
ATOM 77106 H H . GLY C 3 24 ? 16.488 -6.895 11.292 1.00 . ? 37 GLY C H 37 GLY C HN 5 5
ATOM 77107 N N . ASN C 3 25 ? 14.221 -8.516 12.153 1.00 . ? 38 ASN C N 38 ASN C N 5 5
ATOM 77108 C CA . ASN C 3 25 ? 13.508 -9.740 12.511 1.00 . ? 38 ASN C CA 38 ASN C CA 5 5
ATOM 77109 C C . ASN C 3 25 ? 12.389 -10.070 11.527 1.00 . ? 38 ASN C C 38 ASN C C 5 5
ATOM 77110 O O . ASN C 3 25 ? 11.211 -10.092 11.885 1.00 . ? 38 ASN C O 38 ASN C O 5 5
ATOM 77111 C CB . ASN C 3 25 ? 12.997 -9.691 13.957 1.00 . ? 38 ASN C CB 38 ASN C CB 5 5
ATOM 77112 C CG . ASN C 3 25 ? 14.123 -9.550 14.965 1.00 . ? 38 ASN C CG 38 ASN C CG 5 5
ATOM 77113 O OD1 . ASN C 3 25 ? 14.510 -8.439 15.332 1.00 . ? 38 ASN C OD1 38 ASN C OD1 5 5
ATOM 77114 N ND2 . ASN C 3 25 ? 14.659 -10.671 15.426 1.00 . ? 38 ASN C ND2 38 ASN C ND2 5 5
ATOM 77115 H H . ASN C 3 25 ? 15.197 -8.551 12.068 1.00 . ? 38 ASN C H 38 ASN C HN 5 5
ATOM 77116 H HD21 . ASN C 3 25 ? 14.308 -11.529 15.099 1.00 . ? 38 ASN C HD21 38 ASN C HD21 5 5
ATOM 77117 H HD22 . ASN C 3 25 ? 15.404 -10.597 16.071 1.00 . ? 38 ASN C HD22 38 ASN C HD22 5 5
ATOM 77118 N N . TYR C 3 26 ? 12.770 -10.305 10.279 1.00 . ? 39 TYR C N 39 TYR C N 5 5
ATOM 77119 C CA . TYR C 3 26 ? 11.814 -10.642 9.230 1.00 . ? 39 TYR C CA 39 TYR C CA 5 5
ATOM 77120 C C . TYR C 3 26 ? 11.907 -12.122 8.883 1.00 . ? 39 TYR C C 39 TYR C C 5 5
ATOM 77121 O O . TYR C 3 26 ? 10.917 -12.744 8.493 1.00 . ? 39 TYR C O 39 TYR C O 5 5
ATOM 77122 C CB . TYR C 3 26 ? 12.071 -9.803 7.974 1.00 . ? 39 TYR C CB 39 TYR C CB 5 5
ATOM 77123 C CG . TYR C 3 26 ? 12.104 -8.313 8.222 1.00 . ? 39 TYR C CG 39 TYR C CG 5 5
ATOM 77124 C CD1 . TYR C 3 26 ? 13.284 -7.598 8.082 1.00 . ? 39 TYR C CD1 39 TYR C CD1 5 5
ATOM 77125 C CD2 . TYR C 3 26 ? 10.957 -7.623 8.598 1.00 . ? 39 TYR C CD2 39 TYR C CD2 5 5
ATOM 77126 C CE1 . TYR C 3 26 ? 13.326 -6.237 8.309 1.00 . ? 39 TYR C CE1 39 TYR C CE1 5 5
ATOM 77127 C CE2 . TYR C 3 26 ? 10.988 -6.261 8.827 1.00 . ? 39 TYR C CE2 39 TYR C CE2 5 5
ATOM 77128 C CZ . TYR C 3 26 ? 12.175 -5.573 8.681 1.00 . ? 39 TYR C CZ 39 TYR C CZ 5 5
ATOM 77129 O OH . TYR C 3 26 ? 12.214 -4.219 8.909 1.00 . ? 39 TYR C OH 39 TYR C OH 5 5
ATOM 77130 H H . TYR C 3 26 ? 13.723 -10.253 10.056 1.00 . ? 39 TYR C H 39 TYR C HN 5 5
ATOM 77131 H HH . TYR C 3 26 ? 11.780 -4.025 9.751 1.00 . ? 39 TYR C HH 39 TYR C HH 5 5
ATOM 77132 N N . ALA C 3 27 ? 13.109 -12.670 9.026 1.00 . ? 40 ALA C N 40 ALA C N 5 5
ATOM 77133 C CA . ALA C 3 27 ? 13.372 -14.075 8.739 1.00 . ? 40 ALA C CA 40 ALA C CA 5 5
ATOM 77134 C C . ALA C 3 27 ? 14.545 -14.562 9.576 1.00 . ? 40 ALA C C 40 ALA C C 5 5
ATOM 77135 O O . ALA C 3 27 ? 15.246 -13.757 10.194 1.00 . ? 40 ALA C O 40 ALA C O 5 5
ATOM 77136 C CB . ALA C 3 27 ? 13.669 -14.271 7.261 1.00 . ? 40 ALA C CB 40 ALA C CB 5 5
ATOM 77137 H H . ALA C 3 27 ? 13.850 -12.110 9.341 1.00 . ? 40 ALA C H 40 ALA C HN 5 5
ATOM 77138 N N . GLU C 3 28 ? 14.761 -15.871 9.595 1.00 . ? 41 GLU C N 41 GLU C N 5 5
ATOM 77139 C CA . GLU C 3 28 ? 15.853 -16.449 10.373 1.00 . ? 41 GLU C CA 41 GLU C CA 5 5
ATOM 77140 C C . GLU C 3 28 ? 17.167 -16.475 9.591 1.00 . ? 41 GLU C C 41 GLU C C 5 5
ATOM 77141 O O . GLU C 3 28 ? 18.249 -16.471 10.180 1.00 . ? 41 GLU C O 41 GLU C O 5 5
ATOM 77142 C CB . GLU C 3 28 ? 15.490 -17.852 10.866 1.00 . ? 41 GLU C CB 41 GLU C CB 5 5
ATOM 77143 C CG . GLU C 3 28 ? 14.345 -17.879 11.868 1.00 . ? 41 GLU C CG 41 GLU C CG 5 5
ATOM 77144 C CD . GLU C 3 28 ? 14.657 -17.105 13.134 1.00 . ? 41 GLU C CD 41 GLU C CD 5 5
ATOM 77145 O OE1 . GLU C 3 28 ? 14.540 -15.862 13.122 1.00 . ? 41 GLU C OE1 41 GLU C OE1 5 5
ATOM 77146 O OE2 . GLU C 3 28 ? 15.021 -17.733 14.148 1.00 . ? 41 GLU C OE2 41 GLU C OE2 5 5
ATOM 77147 H H . GLU C 3 28 ? 14.166 -16.464 9.085 1.00 . ? 41 GLU C H 41 GLU C HN 5 5
ATOM 77148 N N . ARG C 3 29 ? 17.069 -16.510 8.269 1.00 . ? 42 ARG C N 42 ARG C N 5 5
ATOM 77149 C CA . ARG C 3 29 ? 18.249 -16.535 7.414 1.00 . ? 42 ARG C CA 42 ARG C CA 5 5
ATOM 77150 C C . ARG C 3 29 ? 18.157 -15.442 6.353 1.00 . ? 42 ARG C C 42 ARG C C 5 5
ATOM 77151 O O . ARG C 3 29 ? 17.217 -15.416 5.554 1.00 . ? 42 ARG C O 42 ARG C O 5 5
ATOM 77152 C CB . ARG C 3 29 ? 18.396 -17.908 6.746 1.00 . ? 42 ARG C CB 42 ARG C CB 5 5
ATOM 77153 C CG . ARG C 3 29 ? 19.813 -18.461 6.753 1.00 . ? 42 ARG C CG 42 ARG C CG 5 5
ATOM 77154 C CD . ARG C 3 29 ? 20.065 -19.308 7.990 1.00 . ? 42 ARG C CD 42 ARG C CD 5 5
ATOM 77155 N NE . ARG C 3 29 ? 21.450 -19.765 8.067 1.00 . ? 42 ARG C NE 42 ARG C NE 5 5
ATOM 77156 C CZ . ARG C 3 29 ? 21.871 -20.744 8.868 1.00 . ? 42 ARG C CZ 42 ARG C CZ 5 5
ATOM 77157 N NH1 . ARG C 3 29 ? 21.013 -21.379 9.660 1.00 . ? 42 ARG C NH1 42 ARG C NH1 5 5
ATOM 77158 N NH2 . ARG C 3 29 ? 23.154 -21.082 8.876 1.00 . ? 42 ARG C NH2 42 ARG C NH2 5 5
ATOM 77159 H H . ARG C 3 29 ? 16.178 -16.521 7.853 1.00 . ? 42 ARG C H 42 ARG C HN 5 5
ATOM 77160 H HE . ARG C 3 29 ? 22.107 -19.316 7.485 1.00 . ? 42 ARG C HE 42 ARG C HE 5 5
ATOM 77161 H HH11 . ARG C 3 29 ? 21.331 -22.115 10.264 1.00 . ? 42 ARG C HH11 42 ARG C HH11 5 5
ATOM 77162 H HH12 . ARG C 3 29 ? 20.040 -21.129 9.658 1.00 . ? 42 ARG C HH12 42 ARG C HH12 5 5
ATOM 77163 H HH21 . ARG C 3 29 ? 23.803 -20.603 8.276 1.00 . ? 42 ARG C HH21 42 ARG C HH21 5 5
ATOM 77164 H HH22 . ARG C 3 29 ? 23.484 -21.813 9.477 1.00 . ? 42 ARG C HH22 42 ARG C HH22 5 5
ATOM 77165 N N . VAL C 3 30 ? 19.129 -14.541 6.351 1.00 . ? 43 VAL C N 43 VAL C N 5 5
ATOM 77166 C CA . VAL C 3 30 ? 19.152 -13.445 5.391 1.00 . ? 43 VAL C CA 43 VAL C CA 5 5
ATOM 77167 C C . VAL C 3 30 ? 20.184 -13.711 4.301 1.00 . ? 43 VAL C C 43 VAL C C 5 5
ATOM 77168 O O . VAL C 3 30 ? 21.375 -13.871 4.584 1.00 . ? 43 VAL C O 43 VAL C O 5 5
ATOM 77169 C CB . VAL C 3 30 ? 19.464 -12.094 6.069 1.00 . ? 43 VAL C CB 43 VAL C CB 5 5
ATOM 77170 C CG1 . VAL C 3 30 ? 19.238 -10.947 5.094 1.00 . ? 43 VAL C CG1 43 VAL C CG1 5 5
ATOM 77171 C CG2 . VAL C 3 30 ? 18.616 -11.906 7.319 1.00 . ? 43 VAL C CG2 43 VAL C CG2 5 5
ATOM 77172 H H . VAL C 3 30 ? 19.858 -14.619 7.006 1.00 . ? 43 VAL C H 43 VAL C HN 5 5
ATOM 77173 N N . GLY C 3 31 ? 19.719 -13.760 3.057 1.00 . ? 44 GLY C N 44 GLY C N 5 5
ATOM 77174 C CA . GLY C 3 31 ? 20.602 -14.014 1.936 1.00 . ? 44 GLY C CA 44 GLY C CA 5 5
ATOM 77175 C C . GLY C 3 31 ? 21.645 -12.929 1.747 1.00 . ? 44 GLY C C 44 GLY C C 5 5
ATOM 77176 O O . GLY C 3 31 ? 21.394 -11.758 2.036 1.00 . ? 44 GLY C O 44 GLY C O 5 5
ATOM 77177 H H . GLY C 3 31 ? 18.761 -13.612 2.897 1.00 . ? 44 GLY C H 44 GLY C HN 5 5
ATOM 77178 N N . ALA C 3 32 ? 22.810 -13.316 1.245 1.00 . ? 45 ALA C N 45 ALA C N 5 5
ATOM 77179 C CA . ALA C 3 32 ? 23.900 -12.375 1.022 1.00 . ? 45 ALA C CA 45 ALA C CA 5 5
ATOM 77180 C C . ALA C 3 32 ? 23.605 -11.452 -0.157 1.00 . ? 45 ALA C C 45 ALA C C 5 5
ATOM 77181 O O . ALA C 3 32 ? 24.078 -10.316 -0.197 1.00 . ? 45 ALA C O 45 ALA C O 5 5
ATOM 77182 C CB . ALA C 3 32 ? 25.211 -13.117 0.800 1.00 . ? 45 ALA C CB 45 ALA C CB 5 5
ATOM 77183 H H . ALA C 3 32 ? 22.939 -14.262 1.013 1.00 . ? 45 ALA C H 45 ALA C HN 5 5
ATOM 77184 N N . GLY C 3 33 ? 22.810 -11.943 -1.104 1.00 . ? 46 GLY C N 46 GLY C N 5 5
ATOM 77185 C CA . GLY C 3 33 ? 22.473 -11.155 -2.275 1.00 . ? 46 GLY C CA 46 GLY C CA 5 5
ATOM 77186 C C . GLY C 3 33 ? 21.196 -10.360 -2.094 1.00 . ? 46 GLY C C 46 GLY C C 5 5
ATOM 77187 O O . GLY C 3 33 ? 20.830 -9.556 -2.958 1.00 . ? 46 GLY C O 46 GLY C O 5 5
ATOM 77188 H H . GLY C 3 33 ? 22.449 -12.852 -1.007 1.00 . ? 46 GLY C H 46 GLY C HN 5 5
ATOM 77189 N N . ALA C 3 34 ? 20.514 -10.584 -0.976 1.00 . ? 47 ALA C N 47 ALA C N 5 5
ATOM 77190 C CA . ALA C 3 34 ? 19.266 -9.884 -0.684 1.00 . ? 47 ALA C CA 47 ALA C CA 5 5
ATOM 77191 C C . ALA C 3 34 ? 19.457 -8.364 -0.578 1.00 . ? 47 ALA C C 47 ALA C C 5 5
ATOM 77192 O O . ALA C 3 34 ? 18.790 -7.611 -1.295 1.00 . ? 47 ALA C O 47 ALA C O 5 5
ATOM 77193 C CB . ALA C 3 34 ? 18.573 -10.454 0.546 1.00 . ? 47 ALA C CB 47 ALA C CB 5 5
ATOM 77194 H H . ALA C 3 34 ? 20.861 -11.235 -0.329 1.00 . ? 47 ALA C H 47 ALA C HN 5 5
ATOM 77195 N N . PRO C 3 35 ? 20.375 -7.879 0.295 1.00 . ? 48 PRO C N 48 PRO C N 5 5
ATOM 77196 C CA . PRO C 3 35 ? 20.616 -6.439 0.455 1.00 . ? 48 PRO C CA 48 PRO C CA 5 5
ATOM 77197 C C . PRO C 3 35 ? 21.109 -5.807 -0.841 1.00 . ? 48 PRO C C 48 PRO C C 5 5
ATOM 77198 O O . PRO C 3 35 ? 20.758 -4.672 -1.157 1.00 . ? 48 PRO C O 48 PRO C O 5 5
ATOM 77199 C CB . PRO C 3 35 ? 21.705 -6.361 1.532 1.00 . ? 48 PRO C CB 48 PRO C CB 5 5
ATOM 77200 C CG . PRO C 3 35 ? 22.340 -7.708 1.524 1.00 . ? 48 PRO C CG 48 PRO C CG 5 5
ATOM 77201 C CD . PRO C 3 35 ? 21.239 -8.670 1.194 1.00 . ? 48 PRO C CD 48 PRO C CD 5 5
ATOM 77202 N N . VAL C 3 36 ? 21.904 -6.556 -1.597 1.00 . ? 49 VAL C N 49 VAL C N 5 5
ATOM 77203 C CA . VAL C 3 36 ? 22.443 -6.073 -2.864 1.00 . ? 49 VAL C CA 49 VAL C CA 5 5
ATOM 77204 C C . VAL C 3 36 ? 21.308 -5.755 -3.837 1.00 . ? 49 VAL C C 49 VAL C C 5 5
ATOM 77205 O O . VAL C 3 36 ? 21.302 -4.708 -4.486 1.00 . ? 49 VAL C O 49 VAL C O 5 5
ATOM 77206 C CB . VAL C 3 36 ? 23.397 -7.110 -3.501 1.00 . ? 49 VAL C CB 49 VAL C CB 5 5
ATOM 77207 C CG1 . VAL C 3 36 ? 24.121 -6.520 -4.699 1.00 . ? 49 VAL C CG1 49 VAL C CG1 5 5
ATOM 77208 C CG2 . VAL C 3 36 ? 24.393 -7.628 -2.474 1.00 . ? 49 VAL C CG2 49 VAL C CG2 5 5
ATOM 77209 H H . VAL C 3 36 ? 22.133 -7.459 -1.294 1.00 . ? 49 VAL C H 49 VAL C HN 5 5
ATOM 77210 N N . TYR C 3 37 ? 20.336 -6.659 -3.913 1.00 . ? 50 TYR C N 50 TYR C N 5 5
ATOM 77211 C CA . TYR C 3 37 ? 19.187 -6.479 -4.791 1.00 . ? 50 TYR C CA 50 TYR C CA 5 5
ATOM 77212 C C . TYR C 3 37 ? 18.331 -5.317 -4.298 1.00 . ? 50 TYR C C 50 TYR C C 5 5
ATOM 77213 O O . TYR C 3 37 ? 17.909 -4.466 -5.080 1.00 . ? 50 TYR C O 50 TYR C O 5 5
ATOM 77214 C CB . TYR C 3 37 ? 18.351 -7.762 -4.828 1.00 . ? 50 TYR C CB 50 TYR C CB 5 5
ATOM 77215 C CG . TYR C 3 37 ? 17.566 -7.964 -6.106 1.00 . ? 50 TYR C CG 50 TYR C CG 5 5
ATOM 77216 C CD1 . TYR C 3 37 ? 17.970 -8.906 -7.042 1.00 . ? 50 TYR C CD1 50 TYR C CD1 5 5
ATOM 77217 C CD2 . TYR C 3 37 ? 16.423 -7.221 -6.379 1.00 . ? 50 TYR C CD2 50 TYR C CD2 5 5
ATOM 77218 C CE1 . TYR C 3 37 ? 17.263 -9.105 -8.210 1.00 . ? 50 TYR C CE1 50 TYR C CE1 5 5
ATOM 77219 C CE2 . TYR C 3 37 ? 15.709 -7.412 -7.547 1.00 . ? 50 TYR C CE2 50 TYR C CE2 5 5
ATOM 77220 C CZ . TYR C 3 37 ? 16.135 -8.358 -8.459 1.00 . ? 50 TYR C CZ 50 TYR C CZ 5 5
ATOM 77221 O OH . TYR C 3 37 ? 15.429 -8.558 -9.621 1.00 . ? 50 TYR C OH 50 TYR C OH 5 5
ATOM 77222 H H . TYR C 3 37 ? 20.395 -7.470 -3.364 1.00 . ? 50 TYR C H 50 TYR C HN 5 5
ATOM 77223 H HH . TYR C 3 37 ? 15.475 -7.767 -10.166 1.00 . ? 50 TYR C HH 50 TYR C HH 5 5
ATOM 77224 N N . LEU C 3 38 ? 18.095 -5.292 -2.987 1.00 . ? 51 LEU C N 51 LEU C N 5 5
ATOM 77225 C CA . LEU C 3 38 ? 17.289 -4.247 -2.361 1.00 . ? 51 LEU C CA 51 LEU C CA 5 5
ATOM 77226 C C . LEU C 3 38 ? 17.913 -2.865 -2.547 1.00 . ? 51 LEU C C 51 LEU C C 5 5
ATOM 77227 O O . LEU C 3 38 ? 17.219 -1.906 -2.874 1.00 . ? 51 LEU C O 51 LEU C O 5 5
ATOM 77228 C CB . LEU C 3 38 ? 17.089 -4.547 -0.873 1.00 . ? 51 LEU C CB 51 LEU C CB 5 5
ATOM 77229 C CG . LEU C 3 38 ? 16.105 -3.647 -0.119 1.00 . ? 51 LEU C CG 51 LEU C CG 5 5
ATOM 77230 C CD1 . LEU C 3 38 ? 14.766 -3.588 -0.838 1.00 . ? 51 LEU C CD1 51 LEU C CD1 5 5
ATOM 77231 C CD2 . LEU C 3 38 ? 15.923 -4.142 1.307 1.00 . ? 51 LEU C CD2 51 LEU C CD2 5 5
ATOM 77232 H H . LEU C 3 38 ? 18.467 -6.007 -2.423 1.00 . ? 51 LEU C H 51 LEU C HN 5 5
ATOM 77233 N N . ALA C 3 39 ? 19.225 -2.778 -2.352 1.00 . ? 52 ALA C N 52 ALA C N 5 5
ATOM 77234 C CA . ALA C 3 39 ? 19.946 -1.517 -2.493 1.00 . ? 52 ALA C CA 52 ALA C CA 5 5
ATOM 77235 C C . ALA C 3 39 ? 19.773 -0.937 -3.886 1.00 . ? 52 ALA C C 52 ALA C C 5 5
ATOM 77236 O O . ALA C 3 39 ? 19.597 0.269 -4.045 1.00 . ? 52 ALA C O 52 ALA C O 5 5
ATOM 77237 C CB . ALA C 3 39 ? 21.421 -1.702 -2.179 1.00 . ? 52 ALA C CB 52 ALA C CB 5 5
ATOM 77238 H H . ALA C 3 39 ? 19.725 -3.587 -2.101 1.00 . ? 52 ALA C H 52 ALA C HN 5 5
ATOM 77239 N N . ALA C 3 40 ? 19.810 -1.806 -4.890 1.00 . ? 53 ALA C N 53 ALA C N 5 5
ATOM 77240 C CA . ALA C 3 40 ? 19.653 -1.383 -6.275 1.00 . ? 53 ALA C CA 53 ALA C CA 5 5
ATOM 77241 C C . ALA C 3 40 ? 18.268 -0.784 -6.499 1.00 . ? 53 ALA C C 53 ALA C C 5 5
ATOM 77242 O O . ALA C 3 40 ? 18.125 0.261 -7.131 1.00 . ? 53 ALA C O 53 ALA C O 5 5
ATOM 77243 C CB . ALA C 3 40 ? 19.896 -2.550 -7.214 1.00 . ? 53 ALA C CB 53 ALA C CB 5 5
ATOM 77244 H H . ALA C 3 40 ? 19.947 -2.760 -4.695 1.00 . ? 53 ALA C H 53 ALA C HN 5 5
ATOM 77245 N N . VAL C 3 41 ? 17.252 -1.446 -5.953 1.00 . ? 54 VAL C N 54 VAL C N 5 5
ATOM 77246 C CA . VAL C 3 41 ? 15.876 -0.978 -6.079 1.00 . ? 54 VAL C CA 54 VAL C CA 5 5
ATOM 77247 C C . VAL C 3 41 ? 15.712 0.357 -5.356 1.00 . ? 54 VAL C C 54 VAL C C 5 5
ATOM 77248 O O . VAL C 3 41 ? 15.064 1.279 -5.860 1.00 . ? 54 VAL C O 54 VAL C O 5 5
ATOM 77249 C CB . VAL C 3 41 ? 14.874 -2.007 -5.509 1.00 . ? 54 VAL C CB 54 VAL C CB 5 5
ATOM 77250 C CG1 . VAL C 3 41 ? 13.442 -1.502 -5.632 1.00 . ? 54 VAL C CG1 54 VAL C CG1 5 5
ATOM 77251 C CG2 . VAL C 3 41 ? 15.030 -3.349 -6.210 1.00 . ? 54 VAL C CG2 54 VAL C CG2 5 5
ATOM 77252 H H . VAL C 3 41 ? 17.434 -2.271 -5.455 1.00 . ? 54 VAL C H 54 VAL C HN 5 5
ATOM 77253 N N . MET C 3 42 ? 16.320 0.458 -4.179 1.00 . ? 55 MET C N 55 MET C N 5 5
ATOM 77254 C CA . MET C 3 42 ? 16.261 1.678 -3.386 1.00 . ? 55 MET C CA 55 MET C CA 5 5
ATOM 77255 C C . MET C 3 42 ? 16.992 2.808 -4.104 1.00 . ? 55 MET C C 55 MET C C 5 5
ATOM 77256 O O . MET C 3 42 ? 16.548 3.957 -4.088 1.00 . ? 55 MET C O 55 MET C O 5 5
ATOM 77257 C CB . MET C 3 42 ? 16.853 1.445 -1.992 1.00 . ? 55 MET C CB 55 MET C CB 5 5
ATOM 77258 C CG . MET C 3 42 ? 15.994 0.564 -1.092 1.00 . ? 55 MET C CG 55 MET C CG 5 5
ATOM 77259 S SD . MET C 3 42 ? 16.871 -0.022 0.373 1.00 . ? 55 MET C SD 55 MET C SD 5 5
ATOM 77260 C CE . MET C 3 42 ? 17.159 1.517 1.240 1.00 . ? 55 MET C CE 55 MET C CE 5 5
ATOM 77261 H H . MET C 3 42 ? 16.822 -0.313 -3.833 1.00 . ? 55 MET C H 55 MET C HN 5 5
ATOM 77262 N N . GLU C 3 43 ? 18.109 2.466 -4.741 1.00 . ? 56 GLU C N 56 GLU C N 5 5
ATOM 77263 C CA . GLU C 3 43 ? 18.905 3.433 -5.490 1.00 . ? 56 GLU C CA 56 GLU C CA 5 5
ATOM 77264 C C . GLU C 3 43 ? 18.095 3.939 -6.676 1.00 . ? 56 GLU C C 56 GLU C C 5 5
ATOM 77265 O O . GLU C 3 43 ? 18.042 5.140 -6.945 1.00 . ? 56 GLU C O 56 GLU C O 5 5
ATOM 77266 C CB . GLU C 3 43 ? 20.203 2.778 -5.975 1.00 . ? 56 GLU C CB 56 GLU C CB 5 5
ATOM 77267 C CG . GLU C 3 43 ? 21.224 3.748 -6.550 1.00 . ? 56 GLU C CG 56 GLU C CG 5 5
ATOM 77268 C CD . GLU C 3 43 ? 22.428 3.040 -7.139 1.00 . ? 56 GLU C CD 56 GLU C CD 5 5
ATOM 77269 O OE1 . GLU C 3 43 ? 23.508 3.067 -6.511 1.00 . ? 56 GLU C OE1 56 GLU C OE1 5 5
ATOM 77270 O OE2 . GLU C 3 43 ? 22.300 2.457 -8.235 1.00 . ? 56 GLU C OE2 56 GLU C OE2 5 5
ATOM 77271 H H . GLU C 3 43 ? 18.412 1.531 -4.701 1.00 . ? 56 GLU C H 56 GLU C HN 5 5
ATOM 77272 N N . TYR C 3 44 ? 17.449 3.003 -7.363 1.00 . ? 57 TYR C N 57 TYR C N 5 5
ATOM 77273 C CA . TYR C 3 44 ? 16.611 3.311 -8.512 1.00 . ? 57 TYR C CA 57 TYR C CA 5 5
ATOM 77274 C C . TYR C 3 44 ? 15.536 4.324 -8.133 1.00 . ? 57 TYR C C 57 TYR C C 5 5
ATOM 77275 O O . TYR C 3 44 ? 15.384 5.356 -8.786 1.00 . ? 57 TYR C O 57 TYR C O 5 5
ATOM 77276 C CB . TYR C 3 44 ? 15.968 2.018 -9.026 1.00 . ? 57 TYR C CB 57 TYR C CB 5 5
ATOM 77277 C CG . TYR C 3 44 ? 14.775 2.215 -9.934 1.00 . ? 57 TYR C CG 57 TYR C CG 5 5
ATOM 77278 C CD1 . TYR C 3 44 ? 14.937 2.672 -11.232 1.00 . ? 57 TYR C CD1 57 TYR C CD1 5 5
ATOM 77279 C CD2 . TYR C 3 44 ? 13.485 1.946 -9.491 1.00 . ? 57 TYR C CD2 57 TYR C CD2 5 5
ATOM 77280 C CE1 . TYR C 3 44 ? 13.853 2.858 -12.065 1.00 . ? 57 TYR C CE1 57 TYR C CE1 5 5
ATOM 77281 C CE2 . TYR C 3 44 ? 12.394 2.128 -10.318 1.00 . ? 57 TYR C CE2 57 TYR C CE2 5 5
ATOM 77282 C CZ . TYR C 3 44 ? 12.585 2.585 -11.603 1.00 . ? 57 TYR C CZ 57 TYR C CZ 5 5
ATOM 77283 O OH . TYR C 3 44 ? 11.504 2.772 -12.429 1.00 . ? 57 TYR C OH 57 TYR C OH 5 5
ATOM 77284 H H . TYR C 3 44 ? 17.551 2.062 -7.095 1.00 . ? 57 TYR C H 57 TYR C HN 5 5
ATOM 77285 H HH . TYR C 3 44 ? 10.854 3.316 -11.979 1.00 . ? 57 TYR C HH 57 TYR C HH 5 5
ATOM 77286 N N . LEU C 3 45 ? 14.811 4.030 -7.061 1.00 . ? 58 LEU C N 58 LEU C N 5 5
ATOM 77287 C CA . LEU C 3 45 ? 13.745 4.906 -6.591 1.00 . ? 58 LEU C CA 58 LEU C CA 5 5
ATOM 77288 C C . LEU C 3 45 ? 14.280 6.256 -6.125 1.00 . ? 58 LEU C C 58 LEU C C 5 5
ATOM 77289 O O . LEU C 3 45 ? 13.667 7.293 -6.383 1.00 . ? 58 LEU C O 58 LEU C O 5 5
ATOM 77290 C CB . LEU C 3 45 ? 12.941 4.231 -5.482 1.00 . ? 58 LEU C CB 58 LEU C CB 5 5
ATOM 77291 C CG . LEU C 3 45 ? 12.093 3.033 -5.909 1.00 . ? 58 LEU C CG 58 LEU C CG 5 5
ATOM 77292 C CD1 . LEU C 3 45 ? 11.552 2.301 -4.694 1.00 . ? 58 LEU C CD1 58 LEU C CD1 5 5
ATOM 77293 C CD2 . LEU C 3 45 ? 10.958 3.480 -6.817 1.00 . ? 58 LEU C CD2 58 LEU C CD2 5 5
ATOM 77294 H H . LEU C 3 45 ? 14.993 3.192 -6.579 1.00 . ? 58 LEU C H 58 LEU C HN 5 5
ATOM 77295 N N . ALA C 3 46 ? 15.424 6.242 -5.450 1.00 . ? 59 ALA C N 59 ALA C N 5 5
ATOM 77296 C CA . ALA C 3 46 ? 16.035 7.470 -4.954 1.00 . ? 59 ALA C CA 59 ALA C CA 5 5
ATOM 77297 C C . ALA C 3 46 ? 16.455 8.369 -6.110 1.00 . ? 59 ALA C C 59 ALA C C 5 5
ATOM 77298 O O . ALA C 3 46 ? 16.138 9.559 -6.131 1.00 . ? 59 ALA C O 59 ALA C O 5 5
ATOM 77299 C CB . ALA C 3 46 ? 17.226 7.151 -4.062 1.00 . ? 59 ALA C CB 59 ALA C CB 5 5
ATOM 77300 H H . ALA C 3 46 ? 15.873 5.383 -5.284 1.00 . ? 59 ALA C H 59 ALA C HN 5 5
ATOM 77301 N N . ALA C 3 47 ? 17.149 7.787 -7.081 1.00 . ? 60 ALA C N 60 ALA C N 5 5
ATOM 77302 C CA . ALA C 3 47 ? 17.609 8.530 -8.248 1.00 . ? 60 ALA C CA 60 ALA C CA 5 5
ATOM 77303 C C . ALA C 3 47 ? 16.425 9.049 -9.051 1.00 . ? 60 ALA C C 60 ALA C C 5 5
ATOM 77304 O O . ALA C 3 47 ? 16.471 10.149 -9.595 1.00 . ? 60 ALA C O 60 ALA C O 5 5
ATOM 77305 C CB . ALA C 3 47 ? 18.495 7.652 -9.118 1.00 . ? 60 ALA C CB 60 ALA C CB 5 5
ATOM 77306 H H . ALA C 3 47 ? 17.360 6.823 -7.011 1.00 . ? 60 ALA C H 60 ALA C HN 5 5
ATOM 77307 N N . GLU C 3 48 ? 15.368 8.245 -9.106 1.00 . ? 61 GLU C N 61 GLU C N 5 5
ATOM 77308 C CA . GLU C 3 48 ? 14.154 8.601 -9.828 1.00 . ? 61 GLU C CA 61 GLU C CA 5 5
ATOM 77309 C C . GLU C 3 48 ? 13.586 9.923 -9.315 1.00 . ? 61 GLU C C 61 GLU C C 5 5
ATOM 77310 O O . GLU C 3 48 ? 13.170 10.781 -10.099 1.00 . ? 61 GLU C O 61 GLU C O 5 5
ATOM 77311 C CB . GLU C 3 48 ? 13.115 7.487 -9.677 1.00 . ? 61 GLU C CB 61 GLU C CB 5 5
ATOM 77312 C CG . GLU C 3 48 ? 12.088 7.439 -10.791 1.00 . ? 61 GLU C CG 61 GLU C CG 5 5
ATOM 77313 C CD . GLU C 3 48 ? 12.728 7.319 -12.157 1.00 . ? 61 GLU C CD 61 GLU C CD 5 5
ATOM 77314 O OE1 . GLU C 3 48 ? 13.546 6.400 -12.356 1.00 . ? 61 GLU C OE1 61 GLU C OE1 5 5
ATOM 77315 O OE2 . GLU C 3 48 ? 12.405 8.140 -13.038 1.00 . ? 61 GLU C OE2 61 GLU C OE2 5 5
ATOM 77316 H H . GLU C 3 48 ? 15.410 7.374 -8.653 1.00 . ? 61 GLU C H 61 GLU C HN 5 5
ATOM 77317 N N . VAL C 3 49 ? 13.582 10.088 -7.995 1.00 . ? 62 VAL C N 62 VAL C N 5 5
ATOM 77318 C CA . VAL C 3 49 ? 13.072 11.306 -7.381 1.00 . ? 62 VAL C CA 62 VAL C CA 5 5
ATOM 77319 C C . VAL C 3 49 ? 14.006 12.478 -7.663 1.00 . ? 62 VAL C C 62 VAL C C 5 5
ATOM 77320 O O . VAL C 3 49 ? 13.567 13.548 -8.076 1.00 . ? 62 VAL C O 62 VAL C O 5 5
ATOM 77321 C CB . VAL C 3 49 ? 12.901 11.166 -5.849 1.00 . ? 62 VAL C CB 62 VAL C CB 5 5
ATOM 77322 C CG1 . VAL C 3 49 ? 12.136 12.355 -5.286 1.00 . ? 62 VAL C CG1 62 VAL C CG1 5 5
ATOM 77323 C CG2 . VAL C 3 49 ? 12.199 9.866 -5.490 1.00 . ? 62 VAL C CG2 62 VAL C CG2 5 5
ATOM 77324 H H . VAL C 3 49 ? 13.935 9.375 -7.422 1.00 . ? 62 VAL C H 62 VAL C HN 5 5
ATOM 77325 N N . LEU C 3 50 ? 15.299 12.249 -7.466 1.00 . ? 63 LEU C N 63 LEU C N 5 5
ATOM 77326 C CA . LEU C 3 50 ? 16.312 13.282 -7.664 1.00 . ? 63 LEU C CA 63 LEU C CA 5 5
ATOM 77327 C C . LEU C 3 50 ? 16.415 13.764 -9.112 1.00 . ? 63 LEU C C 63 LEU C C 5 5
ATOM 77328 O O . LEU C 3 50 ? 16.507 14.967 -9.358 1.00 . ? 63 LEU C O 63 LEU C O 5 5
ATOM 77329 C CB . LEU C 3 50 ? 17.668 12.807 -7.145 1.00 . ? 63 LEU C CB 63 LEU C CB 5 5
ATOM 77330 C CG . LEU C 3 50 ? 17.710 12.407 -5.668 1.00 . ? 63 LEU C CG 63 LEU C CG 5 5
ATOM 77331 C CD1 . LEU C 3 50 ? 19.042 11.765 -5.322 1.00 . ? 63 LEU C CD1 63 LEU C CD1 5 5
ATOM 77332 C CD2 . LEU C 3 50 ? 17.448 13.613 -4.775 1.00 . ? 63 LEU C CD2 63 LEU C CD2 5 5
ATOM 77333 H H . LEU C 3 50 ? 15.583 11.354 -7.177 1.00 . ? 63 LEU C H 63 LEU C HN 5 5
ATOM 77334 N N . GLU C 3 51 ? 16.397 12.840 -10.068 1.00 . ? 64 GLU C N 64 GLU C N 5 5
ATOM 77335 C CA . GLU C 3 51 ? 16.495 13.211 -11.478 1.00 . ? 64 GLU C CA 64 GLU C CA 5 5
ATOM 77336 C C . GLU C 3 51 ? 15.317 14.075 -11.907 1.00 . ? 64 GLU C C 64 GLU C C 5 5
ATOM 77337 O O . GLU C 3 51 ? 15.498 15.108 -12.556 1.00 . ? 64 GLU C O 64 GLU C O 5 5
ATOM 77338 C CB . GLU C 3 51 ? 16.612 11.983 -12.382 1.00 . ? 64 GLU C CB 64 GLU C CB 5 5
ATOM 77339 C CG . GLU C 3 51 ? 17.971 11.309 -12.327 1.00 . ? 64 GLU C CG 64 GLU C CG 5 5
ATOM 77340 C CD . GLU C 3 51 ? 18.290 10.510 -13.576 1.00 . ? 64 GLU C CD 64 GLU C CD 5 5
ATOM 77341 O OE1 . GLU C 3 51 ? 18.997 11.035 -14.458 1.00 . ? 64 GLU C OE1 64 GLU C OE1 5 5
ATOM 77342 O OE2 . GLU C 3 51 ? 17.835 9.353 -13.681 1.00 . ? 64 GLU C OE2 64 GLU C OE2 5 5
ATOM 77343 H H . GLU C 3 51 ? 16.317 11.889 -9.823 1.00 . ? 64 GLU C H 64 GLU C HN 5 5
ATOM 77344 N N . LEU C 3 52 ? 14.114 13.657 -11.533 1.00 . ? 65 LEU C N 65 LEU C N 5 5
ATOM 77345 C CA . LEU C 3 52 ? 12.917 14.403 -11.880 1.00 . ? 65 LEU C CA 65 LEU C CA 5 5
ATOM 77346 C C . LEU C 3 52 ? 12.835 15.705 -11.083 1.00 . ? 65 LEU C C 65 LEU C C 5 5
ATOM 77347 O O . LEU C 3 52 ? 12.262 16.690 -11.546 1.00 . ? 65 LEU C O 65 LEU C O 5 5
ATOM 77348 C CB . LEU C 3 52 ? 11.662 13.543 -11.699 1.00 . ? 65 LEU C CB 65 LEU C CB 5 5
ATOM 77349 C CG . LEU C 3 52 ? 11.570 12.304 -12.604 1.00 . ? 65 LEU C CG 65 LEU C CG 5 5
ATOM 77350 C CD1 . LEU C 3 52 ? 10.324 11.486 -12.294 1.00 . ? 65 LEU C CD1 65 LEU C CD1 5 5
ATOM 77351 C CD2 . LEU C 3 52 ? 11.602 12.699 -14.073 1.00 . ? 65 LEU C CD2 65 LEU C CD2 5 5
ATOM 77352 H H . LEU C 3 52 ? 14.030 12.828 -11.015 1.00 . ? 65 LEU C H 65 LEU C HN 5 5
ATOM 77353 N N . ALA C 3 53 ? 13.442 15.707 -9.898 1.00 . ? 66 ALA C N 66 ALA C N 5 5
ATOM 77354 C CA . ALA C 3 53 ? 13.457 16.890 -9.045 1.00 . ? 66 ALA C CA 66 ALA C CA 5 5
ATOM 77355 C C . ALA C 3 53 ? 14.333 17.970 -9.661 1.00 . ? 66 ALA C C 66 ALA C C 5 5
ATOM 77356 O O . ALA C 3 53 ? 13.941 19.134 -9.729 1.00 . ? 66 ALA C O 66 ALA C O 5 5
ATOM 77357 C CB . ALA C 3 53 ? 13.950 16.545 -7.649 1.00 . ? 66 ALA C CB 66 ALA C CB 5 5
ATOM 77358 H H . ALA C 3 53 ? 13.884 14.889 -9.585 1.00 . ? 66 ALA C H 66 ALA C HN 5 5
ATOM 77359 N N . GLY C 3 54 ? 15.516 17.572 -10.117 1.00 . ? 67 GLY C N 67 GLY C N 5 5
ATOM 77360 C CA . GLY C 3 54 ? 16.429 18.511 -10.742 1.00 . ? 67 GLY C CA 67 GLY C CA 5 5
ATOM 77361 C C . GLY C 3 54 ? 15.822 19.113 -11.989 1.00 . ? 67 GLY C C 67 GLY C C 5 5
ATOM 77362 O O . GLY C 3 54 ? 15.968 20.306 -12.252 1.00 . ? 67 GLY C O 67 GLY C O 5 5
ATOM 77363 H H . GLY C 3 54 ? 15.776 16.628 -10.020 1.00 . ? 67 GLY C H 67 GLY C HN 5 5
ATOM 77364 N N . ASN C 3 55 ? 15.109 18.285 -12.743 1.00 . ? 68 ASN C N 68 ASN C N 5 5
ATOM 77365 C CA . ASN C 3 55 ? 14.457 18.735 -13.967 1.00 . ? 68 ASN C CA 68 ASN C CA 5 5
ATOM 77366 C C . ASN C 3 55 ? 13.380 19.768 -13.651 1.00 . ? 68 ASN C C 68 ASN C C 5 5
ATOM 77367 O O . ASN C 3 55 ? 13.170 20.715 -14.414 1.00 . ? 68 ASN C O 68 ASN C O 5 5
ATOM 77368 C CB . ASN C 3 55 ? 13.848 17.557 -14.740 1.00 . ? 68 ASN C CB 68 ASN C CB 5 5
ATOM 77369 C CG . ASN C 3 55 ? 14.887 16.724 -15.467 1.00 . ? 68 ASN C CG 68 ASN C CG 5 5
ATOM 77370 O OD1 . ASN C 3 55 ? 15.990 17.194 -15.754 1.00 . ? 68 ASN C OD1 68 ASN C OD1 5 5
ATOM 77371 N ND2 . ASN C 3 55 ? 14.536 15.489 -15.793 1.00 . ? 68 ASN C ND2 68 ASN C ND2 5 5
ATOM 77372 H H . ASN C 3 55 ? 15.022 17.346 -12.469 1.00 . ? 68 ASN C H 68 ASN C HN 5 5
ATOM 77373 H HD21 . ASN C 3 55 ? 13.633 15.183 -15.554 1.00 . ? 68 ASN C HD21 68 ASN C HD21 5 5
ATOM 77374 H HD22 . ASN C 3 55 ? 15.193 14.927 -16.261 1.00 . ? 68 ASN C HD22 68 ASN C HD22 5 5
ATOM 77375 N N . ALA C 3 56 ? 12.714 19.584 -12.514 1.00 . ? 69 ALA C N 69 ALA C N 5 5
ATOM 77376 C CA . ALA C 3 56 ? 11.660 20.491 -12.083 1.00 . ? 69 ALA C CA 69 ALA C CA 5 5
ATOM 77377 C C . ALA C 3 56 ? 12.242 21.774 -11.498 1.00 . ? 69 ALA C C 69 ALA C C 5 5
ATOM 77378 O O . ALA C 3 56 ? 11.801 22.869 -11.834 1.00 . ? 69 ALA C O 69 ALA C O 5 5
ATOM 77379 C CB . ALA C 3 56 ? 10.745 19.806 -11.076 1.00 . ? 69 ALA C CB 69 ALA C CB 5 5
ATOM 77380 H H . ALA C 3 56 ? 12.940 18.815 -11.946 1.00 . ? 69 ALA C H 69 ALA C HN 5 5
ATOM 77381 N N . ALA C 3 57 ? 13.244 21.630 -10.635 1.00 . ? 70 ALA C N 70 ALA C N 5 5
ATOM 77382 C CA . ALA C 3 57 ? 13.886 22.778 -10.000 1.00 . ? 70 ALA C CA 70 ALA C CA 5 5
ATOM 77383 C C . ALA C 3 57 ? 14.533 23.689 -11.036 1.00 . ? 70 ALA C C 70 ALA C C 5 5
ATOM 77384 O O . ALA C 3 57 ? 14.458 24.913 -10.934 1.00 . ? 70 ALA C O 70 ALA C O 5 5
ATOM 77385 C CB . ALA C 3 57 ? 14.913 22.319 -8.978 1.00 . ? 70 ALA C CB 70 ALA C CB 5 5
ATOM 77386 H H . ALA C 3 57 ? 13.558 20.722 -10.409 1.00 . ? 70 ALA C H 70 ALA C HN 5 5
ATOM 77387 N N . ARG C 3 58 ? 15.154 23.084 -12.041 1.00 . ? 71 ARG C N 71 ARG C N 5 5
ATOM 77388 C CA . ARG C 3 58 ? 15.807 23.835 -13.104 1.00 . ? 71 ARG C CA 71 ARG C CA 5 5
ATOM 77389 C C . ARG C 3 58 ? 14.783 24.628 -13.913 1.00 . ? 71 ARG C C 71 ARG C C 5 5
ATOM 77390 O O . ARG C 3 58 ? 14.999 25.792 -14.240 1.00 . ? 71 ARG C O 71 ARG C O 5 5
ATOM 77391 C CB . ARG C 3 58 ? 16.588 22.885 -14.014 1.00 . ? 71 ARG C CB 71 ARG C CB 5 5
ATOM 77392 C CG . ARG C 3 58 ? 17.642 23.566 -14.870 1.00 . ? 71 ARG C CG 71 ARG C CG 5 5
ATOM 77393 C CD . ARG C 3 58 ? 18.565 22.547 -15.516 1.00 . ? 71 ARG C CD 71 ARG C CD 5 5
ATOM 77394 N NE . ARG C 3 58 ? 19.221 21.688 -14.529 1.00 . ? 71 ARG C NE 71 ARG C NE 5 5
ATOM 77395 C CZ . ARG C 3 58 ? 20.507 21.347 -14.580 1.00 . ? 71 ARG C CZ 71 ARG C CZ 5 5
ATOM 77396 N NH1 . ARG C 3 58 ? 21.279 21.794 -15.565 1.00 . ? 71 ARG C NH1 71 ARG C NH1 5 5
ATOM 77397 N NH2 . ARG C 3 58 ? 21.017 20.554 -13.647 1.00 . ? 71 ARG C NH2 71 ARG C NH2 5 5
ATOM 77398 H H . ARG C 3 58 ? 15.189 22.101 -12.059 1.00 . ? 71 ARG C H 71 ARG C HN 5 5
ATOM 77399 H HE . ARG C 3 58 ? 18.671 21.349 -13.785 1.00 . ? 71 ARG C HE 71 ARG C HE 5 5
ATOM 77400 H HH11 . ARG C 3 58 ? 22.247 21.537 -15.608 1.00 . ? 71 ARG C HH11 71 ARG C HH11 5 5
ATOM 77401 H HH12 . ARG C 3 58 ? 20.893 22.392 -16.274 1.00 . ? 71 ARG C HH12 71 ARG C HH12 5 5
ATOM 77402 H HH21 . ARG C 3 58 ? 20.433 20.209 -12.902 1.00 . ? 71 ARG C HH21 71 ARG C HH21 5 5
ATOM 77403 H HH22 . ARG C 3 58 ? 21.986 20.293 -13.679 1.00 . ? 71 ARG C HH22 71 ARG C HH22 5 5
ATOM 77404 N N . ASP C 3 59 ? 13.651 23.999 -14.204 1.00 . ? 72 ASP C N 72 ASP C N 5 5
ATOM 77405 C CA . ASP C 3 59 ? 12.587 24.644 -14.977 1.00 . ? 72 ASP C CA 72 ASP C CA 5 5
ATOM 77406 C C . ASP C 3 59 ? 11.850 25.683 -14.133 1.00 . ? 72 ASP C C 72 ASP C C 5 5
ATOM 77407 O O . ASP C 3 59 ? 11.056 26.472 -14.644 1.00 . ? 72 ASP C O 72 ASP C O 5 5
ATOM 77408 C CB . ASP C 3 59 ? 11.602 23.600 -15.509 1.00 . ? 72 ASP C CB 72 ASP C CB 5 5
ATOM 77409 C CG . ASP C 3 59 ? 10.920 24.031 -16.793 1.00 . ? 72 ASP C CG 72 ASP C CG 5 5
ATOM 77410 O OD1 . ASP C 3 59 ? 11.178 25.159 -17.262 1.00 . ? 72 ASP C OD1 72 ASP C OD1 5 5
ATOM 77411 O OD2 . ASP C 3 59 ? 10.135 23.230 -17.356 1.00 . ? 72 ASP C OD2 72 ASP C OD2 5 5
ATOM 77412 H H . ASP C 3 59 ? 13.526 23.077 -13.893 1.00 . ? 72 ASP C H 72 ASP C HN 5 5
ATOM 77413 N N . ASN C 3 60 ? 12.120 25.666 -12.834 1.00 . ? 73 ASN C N 73 ASN C N 5 5
ATOM 77414 C CA . ASN C 3 60 ? 11.505 26.598 -11.900 1.00 . ? 73 ASN C CA 73 ASN C CA 5 5
ATOM 77415 C C . ASN C 3 60 ? 12.485 27.722 -11.570 1.00 . ? 73 ASN C C 73 ASN C C 5 5
ATOM 77416 O O . ASN C 3 60 ? 12.221 28.562 -10.707 1.00 . ? 73 ASN C O 73 ASN C O 5 5
ATOM 77417 C CB . ASN C 3 60 ? 11.094 25.856 -10.619 1.00 . ? 73 ASN C CB 73 ASN C CB 5 5
ATOM 77418 C CG . ASN C 3 60 ? 10.184 26.658 -9.703 1.00 . ? 73 ASN C CG 73 ASN C CG 5 5
ATOM 77419 O OD1 . ASN C 3 60 ? 10.358 26.646 -8.483 1.00 . ? 73 ASN C OD1 73 ASN C OD1 5 5
ATOM 77420 N ND2 . ASN C 3 60 ? 9.197 27.335 -10.273 1.00 . ? 73 ASN C ND2 73 ASN C ND2 5 5
ATOM 77421 H H . ASN C 3 60 ? 12.748 24.996 -12.491 1.00 . ? 73 ASN C H 73 ASN C HN 5 5
ATOM 77422 H HD21 . ASN C 3 60 ? 9.102 27.285 -11.250 1.00 . ? 73 ASN C HD21 73 ASN C HD21 5 5
ATOM 77423 H HD22 . ASN C 3 60 ? 8.594 27.855 -9.696 1.00 . ? 73 ASN C HD22 73 ASN C HD22 5 5
ATOM 77424 N N . LYS C 3 61 ? 13.623 27.723 -12.274 1.00 . ? 74 LYS C N 74 LYS C N 5 5
ATOM 77425 C CA . LYS C 3 61 ? 14.669 28.733 -12.088 1.00 . ? 74 LYS C CA 74 LYS C CA 5 5
ATOM 77426 C C . LYS C 3 61 ? 15.242 28.688 -10.670 1.00 . ? 74 LYS C C 74 LYS C C 5 5
ATOM 77427 O O . LYS C 3 61 ? 15.488 29.729 -10.050 1.00 . ? 74 LYS C O 74 LYS C O 5 5
ATOM 77428 C CB . LYS C 3 61 ? 14.146 30.139 -12.412 1.00 . ? 74 LYS C CB 74 LYS C CB 5 5
ATOM 77429 C CG . LYS C 3 61 ? 13.670 30.324 -13.843 1.00 . ? 74 LYS C CG 74 LYS C CG 5 5
ATOM 77430 C CD . LYS C 3 61 ? 12.614 31.416 -13.930 1.00 . ? 74 LYS C CD 74 LYS C CD 5 5
ATOM 77431 C CE . LYS C 3 61 ? 12.268 31.739 -15.372 1.00 . ? 74 LYS C CE 74 LYS C CE 5 5
ATOM 77432 N NZ . LYS C 3 61 ? 13.186 32.753 -15.951 1.00 . ? 74 LYS C NZ 74 LYS C NZ 5 5
ATOM 77433 H H . LYS C 3 61 ? 13.766 27.016 -12.940 1.00 . ? 74 LYS C H 74 LYS C HN 5 5
ATOM 77434 H HZ1 . LYS C 3 61 ? 13.087 33.656 -15.440 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 5 5
ATOM 77435 H HZ2 . LYS C 3 61 ? 12.959 32.908 -16.953 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 5 5
ATOM 77436 H HZ3 . LYS C 3 61 ? 14.173 32.431 -15.877 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 5 5
ATOM 77437 N N . LYS C 3 62 ? 15.444 27.481 -10.157 1.00 . ? 75 LYS C N 75 LYS C N 5 5
ATOM 77438 C CA . LYS C 3 62 ? 15.985 27.300 -8.819 1.00 . ? 75 LYS C CA 75 LYS C CA 5 5
ATOM 77439 C C . LYS C 3 62 ? 17.271 26.482 -8.839 1.00 . ? 75 LYS C C 75 LYS C C 5 5
ATOM 77440 O O . LYS C 3 62 ? 17.527 25.721 -9.779 1.00 . ? 75 LYS C O 75 LYS C O 5 5
ATOM 77441 C CB . LYS C 3 62 ? 14.951 26.650 -7.892 1.00 . ? 75 LYS C CB 75 LYS C CB 5 5
ATOM 77442 C CG . LYS C 3 62 ? 13.817 27.578 -7.482 1.00 . ? 75 LYS C CG 75 LYS C CG 5 5
ATOM 77443 C CD . LYS C 3 62 ? 14.353 28.881 -6.904 1.00 . ? 75 LYS C CD 75 LYS C CD 5 5
ATOM 77444 C CE . LYS C 3 62 ? 13.244 29.731 -6.311 1.00 . ? 75 LYS C CE 75 LYS C CE 5 5
ATOM 77445 N NZ . LYS C 3 62 ? 12.696 29.139 -5.065 1.00 . ? 75 LYS C NZ 75 LYS C NZ 5 5
ATOM 77446 H H . LYS C 3 62 ? 15.229 26.688 -10.695 1.00 . ? 75 LYS C H 75 LYS C HN 5 5
ATOM 77447 H HZ1 . LYS C 3 62 ? 11.961 29.760 -4.671 1.00 . ? 75 LYS C HZ1 75 LYS C HZ1 5 5
ATOM 77448 H HZ2 . LYS C 3 62 ? 13.449 29.025 -4.358 1.00 . ? 75 LYS C HZ2 75 LYS C HZ2 5 5
ATOM 77449 H HZ3 . LYS C 3 62 ? 12.278 28.210 -5.261 1.00 . ? 75 LYS C HZ3 75 LYS C HZ3 5 5
ATOM 77450 N N . THR C 3 63 ? 18.074 26.650 -7.803 1.00 . ? 76 THR C N 76 THR C N 5 5
ATOM 77451 C CA . THR C 3 63 ? 19.337 25.936 -7.679 1.00 . ? 76 THR C CA 76 THR C CA 5 5
ATOM 77452 C C . THR C 3 63 ? 19.252 24.904 -6.555 1.00 . ? 76 THR C C 76 THR C C 5 5
ATOM 77453 O O . THR C 3 63 ? 20.059 23.978 -6.478 1.00 . ? 76 THR C O 76 THR C O 5 5
ATOM 77454 C CB . THR C 3 63 ? 20.481 26.921 -7.370 1.00 . ? 76 THR C CB 76 THR C CB 5 5
ATOM 77455 O OG1 . THR C 3 63 ? 20.244 28.150 -8.076 1.00 . ? 76 THR C OG1 76 THR C OG1 5 5
ATOM 77456 C CG2 . THR C 3 63 ? 21.824 26.345 -7.797 1.00 . ? 76 THR C CG2 76 THR C CG2 5 5
ATOM 77457 H H . THR C 3 63 ? 17.812 27.280 -7.098 1.00 . ? 76 THR C H 76 THR C HN 5 5
ATOM 77458 H HG1 . THR C 3 63 ? 19.694 28.730 -7.534 1.00 . ? 76 THR C HG1 76 THR C HG1 5 5
ATOM 77459 N N . ARG C 3 64 ? 18.259 25.064 -5.699 1.00 . ? 77 ARG C N 77 ARG C N 5 5
ATOM 77460 C CA . ARG C 3 64 ? 18.055 24.165 -4.577 1.00 . ? 77 ARG C CA 77 ARG C CA 5 5
ATOM 77461 C C . ARG C 3 64 ? 16.678 23.520 -4.687 1.00 . ? 77 ARG C C 77 ARG C C 5 5
ATOM 77462 O O . ARG C 3 64 ? 15.700 24.191 -5.015 1.00 . ? 77 ARG C O 77 ARG C O 5 5
ATOM 77463 C CB . ARG C 3 64 ? 18.163 24.942 -3.259 1.00 . ? 77 ARG C CB 77 ARG C CB 5 5
ATOM 77464 C CG . ARG C 3 64 ? 18.466 24.081 -2.043 1.00 . ? 77 ARG C CG 77 ARG C CG 5 5
ATOM 77465 C CD . ARG C 3 64 ? 18.130 24.805 -0.748 1.00 . ? 77 ARG C CD 77 ARG C CD 5 5
ATOM 77466 N NE . ARG C 3 64 ? 18.856 26.066 -0.599 1.00 . ? 77 ARG C NE 77 ARG C NE 5 5
ATOM 77467 C CZ . ARG C 3 64 ? 19.346 26.508 0.565 1.00 . ? 77 ARG C CZ 77 ARG C CZ 5 5
ATOM 77468 N NH1 . ARG C 3 64 ? 19.194 25.793 1.671 1.00 . ? 77 ARG C NH1 77 ARG C NH1 5 5
ATOM 77469 N NH2 . ARG C 3 64 ? 19.985 27.666 0.625 1.00 . ? 77 ARG C NH2 77 ARG C NH2 5 5
ATOM 77470 H H . ARG C 3 64 ? 17.625 25.802 -5.837 1.00 . ? 77 ARG C H 77 ARG C HN 5 5
ATOM 77471 H HE . ARG C 3 64 ? 18.977 26.615 -1.406 1.00 . ? 77 ARG C HE 77 ARG C HE 5 5
ATOM 77472 H HH11 . ARG C 3 64 ? 19.566 26.132 2.545 1.00 . ? 77 ARG C HH11 77 ARG C HH11 5 5
ATOM 77473 H HH12 . ARG C 3 64 ? 18.714 24.915 1.647 1.00 . ? 77 ARG C HH12 77 ARG C HH12 5 5
ATOM 77474 H HH21 . ARG C 3 64 ? 20.348 27.994 1.505 1.00 . ? 77 ARG C HH21 77 ARG C HH21 5 5
ATOM 77475 H HH22 . ARG C 3 64 ? 20.109 28.219 -0.199 1.00 . ? 77 ARG C HH22 77 ARG C HH22 5 5
ATOM 77476 N N . ILE C 3 65 ? 16.602 22.225 -4.428 1.00 . ? 78 ILE C N 78 ILE C N 5 5
ATOM 77477 C CA . ILE C 3 65 ? 15.336 21.512 -4.507 1.00 . ? 78 ILE C CA 78 ILE C CA 5 5
ATOM 77478 C C . ILE C 3 65 ? 14.615 21.560 -3.166 1.00 . ? 78 ILE C C 78 ILE C C 5 5
ATOM 77479 O O . ILE C 3 65 ? 15.227 21.356 -2.117 1.00 . ? 78 ILE C O 78 ILE C O 5 5
ATOM 77480 C CB . ILE C 3 65 ? 15.539 20.037 -4.921 1.00 . ? 78 ILE C CB 78 ILE C CB 5 5
ATOM 77481 C CG1 . ILE C 3 65 ? 16.437 19.949 -6.158 1.00 . ? 78 ILE C CG1 78 ILE C CG1 5 5
ATOM 77482 C CG2 . ILE C 3 65 ? 14.198 19.365 -5.193 1.00 . ? 78 ILE C CG2 78 ILE C CG2 5 5
ATOM 77483 C CD1 . ILE C 3 65 ? 16.919 18.548 -6.466 1.00 . ? 78 ILE C CD1 78 ILE C CD1 5 5
ATOM 77484 H H . ILE C 3 65 ? 17.417 21.735 -4.177 1.00 . ? 78 ILE C H 78 ILE C HN 5 5
ATOM 77485 N N . ILE C 3 66 ? 13.323 21.849 -3.202 1.00 . ? 79 ILE C N 79 ILE C N 5 5
ATOM 77486 C CA . ILE C 3 66 ? 12.517 21.908 -1.988 1.00 . ? 79 ILE C CA 79 ILE C CA 5 5
ATOM 77487 C C . ILE C 3 66 ? 11.342 20.932 -2.094 1.00 . ? 79 ILE C C 79 ILE C C 5 5
ATOM 77488 O O . ILE C 3 66 ? 11.052 20.430 -3.184 1.00 . ? 79 ILE C O 79 ILE C O 5 5
ATOM 77489 C CB . ILE C 3 66 ? 11.999 23.341 -1.711 1.00 . ? 79 ILE C CB 79 ILE C CB 5 5
ATOM 77490 C CG1 . ILE C 3 66 ? 11.213 23.883 -2.907 1.00 . ? 79 ILE C CG1 79 ILE C CG1 5 5
ATOM 77491 C CG2 . ILE C 3 66 ? 13.152 24.268 -1.349 1.00 . ? 79 ILE C CG2 79 ILE C CG2 5 5
ATOM 77492 C CD1 . ILE C 3 66 ? 10.592 25.242 -2.670 1.00 . ? 79 ILE C CD1 79 ILE C CD1 5 5
ATOM 77493 H H . ILE C 3 66 ? 12.894 22.026 -4.073 1.00 . ? 79 ILE C H 79 ILE C HN 5 5
ATOM 77494 N N . PRO C 3 67 ? 10.661 20.632 -0.968 1.00 . ? 80 PRO C N 80 PRO C N 5 5
ATOM 77495 C CA . PRO C 3 67 ? 9.510 19.711 -0.950 1.00 . ? 80 PRO C CA 80 PRO C CA 5 5
ATOM 77496 C C . PRO C 3 67 ? 8.446 20.082 -1.986 1.00 . ? 80 PRO C C 80 PRO C C 5 5
ATOM 77497 O O . PRO C 3 67 ? 7.760 19.210 -2.528 1.00 . ? 80 PRO C O 80 PRO C O 5 5
ATOM 77498 C CB . PRO C 3 67 ? 8.955 19.872 0.465 1.00 . ? 80 PRO C CB 80 PRO C CB 5 5
ATOM 77499 C CG . PRO C 3 67 ? 10.133 20.278 1.279 1.00 . ? 80 PRO C CG 80 PRO C CG 5 5
ATOM 77500 C CD . PRO C 3 67 ? 10.967 21.148 0.382 1.00 . ? 80 PRO C CD 80 PRO C CD 5 5
ATOM 77501 N N . ARG C 3 68 ? 8.317 21.381 -2.255 1.00 . ? 81 ARG C N 81 ARG C N 5 5
ATOM 77502 C CA . ARG C 3 68 ? 7.361 21.881 -3.237 1.00 . ? 81 ARG C CA 81 ARG C CA 5 5
ATOM 77503 C C . ARG C 3 68 ? 7.654 21.308 -4.624 1.00 . ? 81 ARG C C 81 ARG C C 5 5
ATOM 77504 O O . ARG C 3 68 ? 6.739 20.960 -5.372 1.00 . ? 81 ARG C O 81 ARG C O 5 5
ATOM 77505 C CB . ARG C 3 68 ? 7.404 23.411 -3.278 1.00 . ? 81 ARG C CB 81 ARG C CB 5 5
ATOM 77506 C CG . ARG C 3 68 ? 6.456 24.048 -4.281 1.00 . ? 81 ARG C CG 81 ARG C CG 5 5
ATOM 77507 C CD . ARG C 3 68 ? 5.006 23.774 -3.924 1.00 . ? 81 ARG C CD 81 ARG C CD 5 5
ATOM 77508 N NE . ARG C 3 68 ? 4.092 24.201 -4.980 1.00 . ? 81 ARG C NE 81 ARG C NE 5 5
ATOM 77509 C CZ . ARG C 3 68 ? 2.858 23.729 -5.125 1.00 . ? 81 ARG C CZ 81 ARG C CZ 5 5
ATOM 77510 N NH1 . ARG C 3 68 ? 2.389 22.818 -4.281 1.00 . ? 81 ARG C NH1 81 ARG C NH1 5 5
ATOM 77511 N NH2 . ARG C 3 68 ? 2.096 24.158 -6.121 1.00 . ? 81 ARG C NH2 81 ARG C NH2 5 5
ATOM 77512 H H . ARG C 3 68 ? 8.875 22.024 -1.762 1.00 . ? 81 ARG C H 81 ARG C HN 5 5
ATOM 77513 H HE . ARG C 3 68 ? 4.415 24.885 -5.606 1.00 . ? 81 ARG C HE 81 ARG C HE 5 5
ATOM 77514 H HH11 . ARG C 3 68 ? 1.455 22.462 -4.392 1.00 . ? 81 ARG C HH11 81 ARG C HH11 5 5
ATOM 77515 H HH12 . ARG C 3 68 ? 2.965 22.478 -3.529 1.00 . ? 81 ARG C HH12 81 ARG C HH12 5 5
ATOM 77516 H HH21 . ARG C 3 68 ? 1.164 23.806 -6.228 1.00 . ? 81 ARG C HH21 81 ARG C HH21 5 5
ATOM 77517 H HH22 . ARG C 3 68 ? 2.446 24.839 -6.771 1.00 . ? 81 ARG C HH22 81 ARG C HH22 5 5
ATOM 77518 N N . HIS C 3 69 ? 8.939 21.196 -4.951 1.00 . ? 82 HIS C N 82 HIS C N 5 5
ATOM 77519 C CA . HIS C 3 69 ? 9.357 20.660 -6.241 1.00 . ? 82 HIS C CA 82 HIS C CA 5 5
ATOM 77520 C C . HIS C 3 69 ? 9.045 19.174 -6.314 1.00 . ? 82 HIS C C 82 HIS C C 5 5
ATOM 77521 O O . HIS C 3 69 ? 8.503 18.690 -7.312 1.00 . ? 82 HIS C O 82 HIS C O 5 5
ATOM 77522 C CB . HIS C 3 69 ? 10.858 20.876 -6.462 1.00 . ? 82 HIS C CB 82 HIS C CB 5 5
ATOM 77523 C CG . HIS C 3 69 ? 11.266 22.306 -6.612 1.00 . ? 82 HIS C CG 82 HIS C CG 5 5
ATOM 77524 N ND1 . HIS C 3 69 ? 12.292 22.836 -5.869 1.00 . ? 82 HIS C ND1 82 HIS C ND1 5 5
ATOM 77525 C CD2 . HIS C 3 69 ? 10.771 23.264 -7.434 1.00 . ? 82 HIS C CD2 82 HIS C CD2 5 5
ATOM 77526 C CE1 . HIS C 3 69 ? 12.403 24.095 -6.249 1.00 . ? 82 HIS C CE1 82 HIS C CE1 5 5
ATOM 77527 N NE2 . HIS C 3 69 ? 11.502 24.397 -7.193 1.00 . ? 82 HIS C NE2 82 HIS C NE2 5 5
ATOM 77528 H H . HIS C 3 69 ? 9.624 21.468 -4.300 1.00 . ? 82 HIS C H 82 HIS C HN 5 5
ATOM 77529 H HE2 . HIS C 3 69 ? 11.376 25.274 -7.623 1.00 . ? 82 HIS C HE2 82 HIS C HE2 5 5
ATOM 77530 N N . LEU C 3 70 ? 9.378 18.462 -5.241 1.00 . ? 83 LEU C N 83 LEU C N 5 5
ATOM 77531 C CA . LEU C 3 70 ? 9.144 17.025 -5.159 1.00 . ? 83 LEU C CA 83 LEU C CA 5 5
ATOM 77532 C C . LEU C 3 70 ? 7.674 16.694 -5.387 1.00 . ? 83 LEU C C 83 LEU C C 5 5
ATOM 77533 O O . LEU C 3 70 ? 7.338 15.895 -6.259 1.00 . ? 83 LEU C O 83 LEU C O 5 5
ATOM 77534 C CB . LEU C 3 70 ? 9.595 16.486 -3.798 1.00 . ? 83 LEU C CB 83 LEU C CB 5 5
ATOM 77535 C CG . LEU C 3 70 ? 11.047 16.772 -3.399 1.00 . ? 83 LEU C CG 83 LEU C CG 5 5
ATOM 77536 C CD1 . LEU C 3 70 ? 11.312 16.303 -1.978 1.00 . ? 83 LEU C CD1 83 LEU C CD1 5 5
ATOM 77537 C CD2 . LEU C 3 70 ? 12.015 16.114 -4.372 1.00 . ? 83 LEU C CD2 83 LEU C CD2 5 5
ATOM 77538 H H . LEU C 3 70 ? 9.803 18.918 -4.484 1.00 . ? 83 LEU C H 83 LEU C HN 5 5
ATOM 77539 N N . GLN C 3 71 ? 6.808 17.342 -4.618 1.00 . ? 84 GLN C N 84 GLN C N 5 5
ATOM 77540 C CA . GLN C 3 71 ? 5.366 17.124 -4.711 1.00 . ? 84 GLN C CA 84 GLN C CA 5 5
ATOM 77541 C C . GLN C 3 71 ? 4.855 17.372 -6.130 1.00 . ? 84 GLN C C 84 GLN C C 5 5
ATOM 77542 O O . GLN C 3 71 ? 4.031 16.616 -6.641 1.00 . ? 84 GLN C O 84 GLN C O 5 5
ATOM 77543 C CB . GLN C 3 71 ? 4.640 18.037 -3.717 1.00 . ? 84 GLN C CB 84 GLN C CB 5 5
ATOM 77544 C CG . GLN C 3 71 ? 3.120 17.923 -3.713 1.00 . ? 84 GLN C CG 84 GLN C CG 5 5
ATOM 77545 C CD . GLN C 3 71 ? 2.607 16.692 -2.985 1.00 . ? 84 GLN C CD 84 GLN C CD 5 5
ATOM 77546 O OE1 . GLN C 3 71 ? 3.111 15.583 -3.167 1.00 . ? 84 GLN C OE1 84 GLN C OE1 5 5
ATOM 77547 N NE2 . GLN C 3 71 ? 1.602 16.882 -2.145 1.00 . ? 84 GLN C NE2 84 GLN C NE2 5 5
ATOM 77548 H H . GLN C 3 71 ? 7.149 17.995 -3.968 1.00 . ? 84 GLN C H 84 GLN C HN 5 5
ATOM 77549 H HE21 . GLN C 3 71 ? 1.247 17.798 -2.041 1.00 . ? 84 GLN C HE21 84 GLN C HE21 5 5
ATOM 77550 H HE22 . GLN C 3 71 ? 1.254 16.107 -1.657 1.00 . ? 84 GLN C HE22 84 GLN C HE22 5 5
ATOM 77551 N N . LEU C 3 72 ? 5.365 18.421 -6.764 1.00 . ? 85 LEU C N 85 LEU C N 5 5
ATOM 77552 C CA . LEU C 3 72 ? 4.956 18.780 -8.120 1.00 . ? 85 LEU C CA 85 LEU C CA 5 5
ATOM 77553 C C . LEU C 3 72 ? 5.226 17.651 -9.116 1.00 . ? 85 LEU C C 85 LEU C C 5 5
ATOM 77554 O O . LEU C 3 72 ? 4.345 17.267 -9.885 1.00 . ? 85 LEU C O 85 LEU C O 5 5
ATOM 77555 C CB . LEU C 3 72 ? 5.675 20.054 -8.568 1.00 . ? 85 LEU C CB 85 LEU C CB 5 5
ATOM 77556 C CG . LEU C 3 72 ? 5.226 20.652 -9.903 1.00 . ? 85 LEU C CG 85 LEU C CG 5 5
ATOM 77557 C CD1 . LEU C 3 72 ? 3.904 21.380 -9.741 1.00 . ? 85 LEU C CD1 85 LEU C CD1 5 5
ATOM 77558 C CD2 . LEU C 3 72 ? 6.292 21.583 -10.461 1.00 . ? 85 LEU C CD2 85 LEU C CD2 5 5
ATOM 77559 H H . LEU C 3 72 ? 6.041 18.968 -6.307 1.00 . ? 85 LEU C H 85 LEU C HN 5 5
ATOM 77560 N N . ALA C 3 73 ? 6.441 17.117 -9.087 1.00 . ? 86 ALA C N 86 ALA C N 5 5
ATOM 77561 C CA . ALA C 3 73 ? 6.830 16.047 -10.000 1.00 . ? 86 ALA C CA 86 ALA C CA 5 5
ATOM 77562 C C . ALA C 3 73 ? 6.211 14.703 -9.613 1.00 . ? 86 ALA C C 86 ALA C C 5 5
ATOM 77563 O O . ALA C 3 73 ? 5.728 13.964 -10.473 1.00 . ? 86 ALA C O 86 ALA C O 5 5
ATOM 77564 C CB . ALA C 3 73 ? 8.344 15.945 -10.086 1.00 . ? 86 ALA C CB 86 ALA C CB 5 5
ATOM 77565 H H . ALA C 3 73 ? 7.093 17.443 -8.430 1.00 . ? 86 ALA C H 86 ALA C HN 5 5
ATOM 77566 N N . ILE C 3 74 ? 6.202 14.402 -8.318 1.00 . ? 87 ILE C N 87 ILE C N 5 5
ATOM 77567 C CA . ILE C 3 74 ? 5.651 13.142 -7.826 1.00 . ? 87 ILE C CA 87 ILE C CA 5 5
ATOM 77568 C C . ILE C 3 74 ? 4.159 13.006 -8.149 1.00 . ? 87 ILE C C 87 ILE C C 5 5
ATOM 77569 O O . ILE C 3 74 ? 3.667 11.910 -8.416 1.00 . ? 87 ILE C O 87 ILE C O 5 5
ATOM 77570 C CB . ILE C 3 74 ? 5.906 12.965 -6.310 1.00 . ? 87 ILE C CB 87 ILE C CB 5 5
ATOM 77571 C CG1 . ILE C 3 74 ? 7.410 12.838 -6.046 1.00 . ? 87 ILE C CG1 87 ILE C CG1 5 5
ATOM 77572 C CG2 . ILE C 3 74 ? 5.172 11.750 -5.763 1.00 . ? 87 ILE C CG2 87 ILE C CG2 5 5
ATOM 77573 C CD1 . ILE C 3 74 ? 7.779 12.800 -4.578 1.00 . ? 87 ILE C CD1 87 ILE C CD1 5 5
ATOM 77574 H H . ILE C 3 74 ? 6.580 15.043 -7.673 1.00 . ? 87 ILE C H 87 ILE C HN 5 5
ATOM 77575 N N . ARG C 3 75 ? 3.443 14.120 -8.148 1.00 . ? 88 ARG C N 88 ARG C N 5 5
ATOM 77576 C CA . ARG C 3 75 ? 2.015 14.099 -8.453 1.00 . ? 88 ARG C CA 88 ARG C CA 5 5
ATOM 77577 C C . ARG C 3 75 ? 1.766 14.326 -9.942 1.00 . ? 88 ARG C C 88 ARG C C 5 5
ATOM 77578 O O . ARG C 3 75 ? 0.624 14.287 -10.405 1.00 . ? 88 ARG C O 88 ARG C O 5 5
ATOM 77579 C CB . ARG C 3 75 ? 1.274 15.157 -7.635 1.00 . ? 88 ARG C CB 88 ARG C CB 5 5
ATOM 77580 C CG . ARG C 3 75 ? 1.413 15.003 -6.132 1.00 . ? 88 ARG C CG 88 ARG C CG 5 5
ATOM 77581 C CD . ARG C 3 75 ? 0.788 13.708 -5.651 1.00 . ? 88 ARG C CD 88 ARG C CD 5 5
ATOM 77582 N NE . ARG C 3 75 ? 0.986 13.514 -4.219 1.00 . ? 88 ARG C NE 88 ARG C NE 5 5
ATOM 77583 C CZ . ARG C 3 75 ? 0.516 12.471 -3.538 1.00 . ? 88 ARG C CZ 88 ARG C CZ 5 5
ATOM 77584 N NH1 . ARG C 3 75 ? -0.178 11.520 -4.156 1.00 . ? 88 ARG C NH1 88 ARG C NH1 5 5
ATOM 77585 N NH2 . ARG C 3 75 ? 0.739 12.378 -2.236 1.00 . ? 88 ARG C NH2 88 ARG C NH2 5 5
ATOM 77586 H H . ARG C 3 75 ? 3.879 14.975 -7.930 1.00 . ? 88 ARG C H 88 ARG C HN 5 5
ATOM 77587 H HE . ARG C 3 75 ? 1.505 14.202 -3.741 1.00 . ? 88 ARG C HE 88 ARG C HE 5 5
ATOM 77588 H HH11 . ARG C 3 75 ? -0.528 10.733 -3.640 1.00 . ? 88 ARG C HH11 88 ARG C HH11 5 5
ATOM 77589 H HH12 . ARG C 3 75 ? -0.349 11.581 -5.145 1.00 . ? 88 ARG C HH12 88 ARG C HH12 5 5
ATOM 77590 H HH21 . ARG C 3 75 ? 1.257 13.093 -1.761 1.00 . ? 88 ARG C HH21 88 ARG C HH21 5 5
ATOM 77591 H HH22 . ARG C 3 75 ? 0.392 11.592 -1.721 1.00 . ? 88 ARG C HH22 88 ARG C HH22 5 5
ATOM 77592 N N . ASN C 3 76 ? 2.836 14.556 -10.690 1.00 . ? 89 ASN C N 89 ASN C N 5 5
ATOM 77593 C CA . ASN C 3 76 ? 2.726 14.807 -12.123 1.00 . ? 89 ASN C CA 89 ASN C CA 5 5
ATOM 77594 C C . ASN C 3 76 ? 2.835 13.514 -12.923 1.00 . ? 89 ASN C C 89 ASN C C 5 5
ATOM 77595 O O . ASN C 3 76 ? 2.271 13.395 -14.014 1.00 . ? 89 ASN C O 89 ASN C O 5 5
ATOM 77596 C CB . ASN C 3 76 ? 3.802 15.796 -12.578 1.00 . ? 89 ASN C CB 89 ASN C CB 5 5
ATOM 77597 C CG . ASN C 3 76 ? 3.421 16.541 -13.843 1.00 . ? 89 ASN C CG 89 ASN C CG 5 5
ATOM 77598 O OD1 . ASN C 3 76 ? 3.728 16.107 -14.955 1.00 . ? 89 ASN C OD1 89 ASN C OD1 5 5
ATOM 77599 N ND2 . ASN C 3 76 ? 2.761 17.678 -13.685 1.00 . ? 89 ASN C ND2 89 ASN C ND2 5 5
ATOM 77600 H H . ASN C 3 76 ? 3.723 14.552 -10.271 1.00 . ? 89 ASN C H 89 ASN C HN 5 5
ATOM 77601 H HD21 . ASN C 3 76 ? 2.560 17.976 -12.769 1.00 . ? 89 ASN C HD21 89 ASN C HD21 5 5
ATOM 77602 H HD22 . ASN C 3 76 ? 2.490 18.175 -14.487 1.00 . ? 89 ASN C HD22 89 ASN C HD22 5 5
ATOM 77603 N N . ASP C 3 77 ? 3.562 12.548 -12.378 1.00 . ? 90 ASP C N 90 ASP C N 5 5
ATOM 77604 C CA . ASP C 3 77 ? 3.744 11.263 -13.045 1.00 . ? 90 ASP C CA 90 ASP C CA 5 5
ATOM 77605 C C . ASP C 3 77 ? 2.775 10.223 -12.498 1.00 . ? 90 ASP C C 90 ASP C C 5 5
ATOM 77606 O O . ASP C 3 77 ? 2.577 10.127 -11.286 1.00 . ? 90 ASP C O 90 ASP C O 5 5
ATOM 77607 C CB . ASP C 3 77 ? 5.184 10.775 -12.897 1.00 . ? 90 ASP C CB 90 ASP C CB 5 5
ATOM 77608 C CG . ASP C 3 77 ? 5.468 9.561 -13.755 1.00 . ? 90 ASP C CG 90 ASP C CG 5 5
ATOM 77609 O OD1 . ASP C 3 77 ? 5.228 9.629 -14.976 1.00 . ? 90 ASP C OD1 90 ASP C OD1 5 5
ATOM 77610 O OD2 . ASP C 3 77 ? 5.929 8.535 -13.214 1.00 . ? 90 ASP C OD2 90 ASP C OD2 5 5
ATOM 77611 H H . ASP C 3 77 ? 3.986 12.698 -11.507 1.00 . ? 90 ASP C H 90 ASP C HN 5 5
ATOM 77612 N N . GLU C 3 78 ? 2.182 9.445 -13.398 1.00 . ? 91 GLU C N 91 GLU C N 5 5
ATOM 77613 C CA . GLU C 3 78 ? 1.212 8.417 -13.026 1.00 . ? 91 GLU C CA 91 GLU C CA 5 5
ATOM 77614 C C . GLU C 3 78 ? 1.779 7.401 -12.038 1.00 . ? 91 GLU C C 91 GLU C C 5 5
ATOM 77615 O O . GLU C 3 78 ? 1.193 7.167 -10.983 1.00 . ? 91 GLU C O 91 GLU C O 5 5
ATOM 77616 C CB . GLU C 3 78 ? 0.681 7.690 -14.266 1.00 . ? 91 GLU C CB 91 GLU C CB 5 5
ATOM 77617 C CG . GLU C 3 78 ? -0.331 8.485 -15.076 1.00 . ? 91 GLU C CG 91 GLU C CG 5 5
ATOM 77618 C CD . GLU C 3 78 ? -0.941 7.671 -16.199 1.00 . ? 91 GLU C CD 91 GLU C CD 5 5
ATOM 77619 O OE1 . GLU C 3 78 ? -1.906 6.922 -15.940 1.00 . ? 91 GLU C OE1 91 GLU C OE1 5 5
ATOM 77620 O OE2 . GLU C 3 78 ? -0.461 7.779 -17.347 1.00 . ? 91 GLU C OE2 91 GLU C OE2 5 5
ATOM 77621 H H . GLU C 3 78 ? 2.399 9.568 -14.343 1.00 . ? 91 GLU C H 91 GLU C HN 5 5
ATOM 77622 N N . GLU C 3 79 ? 2.920 6.811 -12.379 1.00 . ? 92 GLU C N 92 GLU C N 5 5
ATOM 77623 C CA . GLU C 3 79 ? 3.550 5.804 -11.529 1.00 . ? 92 GLU C CA 92 GLU C CA 5 5
ATOM 77624 C C . GLU C 3 79 ? 3.881 6.341 -10.141 1.00 . ? 92 GLU C C 92 GLU C C 5 5
ATOM 77625 O O . GLU C 3 79 ? 3.635 5.675 -9.134 1.00 . ? 92 GLU C O 92 GLU C O 5 5
ATOM 77626 C CB . GLU C 3 79 ? 4.803 5.245 -12.197 1.00 . ? 92 GLU C CB 92 GLU C CB 5 5
ATOM 77627 C CG . GLU C 3 79 ? 4.527 4.101 -13.156 1.00 . ? 92 GLU C CG 92 GLU C CG 5 5
ATOM 77628 C CD . GLU C 3 79 ? 5.487 4.079 -14.323 1.00 . ? 92 GLU C CD 92 GLU C CD 5 5
ATOM 77629 O OE1 . GLU C 3 79 ? 5.130 3.520 -15.377 1.00 . ? 92 GLU C OE1 92 GLU C OE1 5 5
ATOM 77630 O OE2 . GLU C 3 79 ? 6.589 4.651 -14.204 1.00 . ? 92 GLU C OE2 92 GLU C OE2 5 5
ATOM 77631 H H . GLU C 3 79 ? 3.354 7.059 -13.221 1.00 . ? 92 GLU C H 92 GLU C HN 5 5
ATOM 77632 N N . LEU C 3 80 ? 4.425 7.549 -10.090 1.00 . ? 93 LEU C N 93 LEU C N 5 5
ATOM 77633 C CA . LEU C 3 80 ? 4.789 8.166 -8.820 1.00 . ? 93 LEU C CA 93 LEU C CA 5 5
ATOM 77634 C C . LEU C 3 80 ? 3.550 8.472 -7.981 1.00 . ? 93 LEU C C 93 LEU C C 5 5
ATOM 77635 O O . LEU C 3 80 ? 3.536 8.254 -6.766 1.00 . ? 93 LEU C O 93 LEU C O 5 5
ATOM 77636 C CB . LEU C 3 80 ? 5.606 9.440 -9.049 1.00 . ? 93 LEU C CB 93 LEU C CB 5 5
ATOM 77637 C CG . LEU C 3 80 ? 6.816 9.319 -9.980 1.00 . ? 93 LEU C CG 93 LEU C CG 5 5
ATOM 77638 C CD1 . LEU C 3 80 ? 7.521 10.658 -10.112 1.00 . ? 93 LEU C CD1 93 LEU C CD1 5 5
ATOM 77639 C CD2 . LEU C 3 80 ? 7.783 8.253 -9.488 1.00 . ? 93 LEU C CD2 93 LEU C CD2 5 5
ATOM 77640 H H . LEU C 3 80 ? 4.594 8.034 -10.927 1.00 . ? 93 LEU C H 93 LEU C HN 5 5
ATOM 77641 N N . ASN C 3 81 ? 2.505 8.968 -8.637 1.00 . ? 94 ASN C N 94 ASN C N 5 5
ATOM 77642 C CA . ASN C 3 81 ? 1.258 9.302 -7.951 1.00 . ? 94 ASN C CA 94 ASN C CA 5 5
ATOM 77643 C C . ASN C 3 81 ? 0.516 8.044 -7.506 1.00 . ? 94 ASN C C 94 ASN C C 5 5
ATOM 77644 O O . ASN C 3 81 ? -0.195 8.048 -6.499 1.00 . ? 94 ASN C O 94 ASN C O 5 5
ATOM 77645 C CB . ASN C 3 81 ? 0.356 10.162 -8.842 1.00 . ? 94 ASN C CB 94 ASN C CB 5 5
ATOM 77646 C CG . ASN C 3 81 ? -0.830 10.748 -8.095 1.00 . ? 94 ASN C CG 94 ASN C CG 5 5
ATOM 77647 O OD1 . ASN C 3 81 ? -0.724 11.131 -6.928 1.00 . ? 94 ASN C OD1 94 ASN C OD1 5 5
ATOM 77648 N ND2 . ASN C 3 81 ? -1.971 10.818 -8.760 1.00 . ? 94 ASN C ND2 94 ASN C ND2 5 5
ATOM 77649 H H . ASN C 3 81 ? 2.576 9.125 -9.605 1.00 . ? 94 ASN C H 94 ASN C HN 5 5
ATOM 77650 H HD21 . ASN C 3 81 ? -1.992 10.489 -9.684 1.00 . ? 94 ASN C HD21 94 ASN C HD21 5 5
ATOM 77651 H HD22 . ASN C 3 81 ? -2.750 11.201 -8.304 1.00 . ? 94 ASN C HD22 94 ASN C HD22 5 5
ATOM 77652 N N . LYS C 3 82 ? 0.691 6.968 -8.262 1.00 . ? 95 LYS C N 95 LYS C N 5 5
ATOM 77653 C CA . LYS C 3 82 ? 0.047 5.701 -7.959 1.00 . ? 95 LYS C CA 95 LYS C CA 5 5
ATOM 77654 C C . LYS C 3 82 ? 0.678 5.037 -6.741 1.00 . ? 95 LYS C C 95 LYS C C 5 5
ATOM 77655 O O . LYS C 3 82 ? 0.038 4.244 -6.053 1.00 . ? 95 LYS C O 95 LYS C O 5 5
ATOM 77656 C CB . LYS C 3 82 ? 0.114 4.766 -9.171 1.00 . ? 95 LYS C CB 95 LYS C CB 5 5
ATOM 77657 C CG . LYS C 3 82 ? -1.182 4.021 -9.455 1.00 . ? 95 LYS C CG 95 LYS C CG 5 5
ATOM 77658 C CD . LYS C 3 82 ? -1.328 2.791 -8.570 1.00 . ? 95 LYS C CD 95 LYS C CD 5 5
ATOM 77659 C CE . LYS C 3 82 ? -2.759 2.277 -8.564 1.00 . ? 95 LYS C CE 95 LYS C CE 5 5
ATOM 77660 N NZ . LYS C 3 82 ? -3.685 3.226 -7.891 1.00 . ? 95 LYS C NZ 95 LYS C NZ 5 5
ATOM 77661 H H . LYS C 3 82 ? 1.262 7.032 -9.060 1.00 . ? 95 LYS C H 95 LYS C HN 5 5
ATOM 77662 H HZ1 . LYS C 3 82 ? -3.676 4.142 -8.379 1.00 . ? 95 LYS C HZ1 95 LYS C HZ1 5 5
ATOM 77663 H HZ2 . LYS C 3 82 ? -3.395 3.372 -6.904 1.00 . ? 95 LYS C HZ2 95 LYS C HZ2 5 5
ATOM 77664 H HZ3 . LYS C 3 82 ? -4.657 2.852 -7.902 1.00 . ? 95 LYS C HZ3 95 LYS C HZ3 5 5
ATOM 77665 N N . LEU C 3 83 ? 1.934 5.364 -6.480 1.00 . ? 96 LEU C N 96 LEU C N 5 5
ATOM 77666 C CA . LEU C 3 83 ? 2.647 4.790 -5.348 1.00 . ? 96 LEU C CA 96 LEU C CA 5 5
ATOM 77667 C C . LEU C 3 83 ? 2.341 5.527 -4.048 1.00 . ? 96 LEU C C 96 LEU C C 5 5
ATOM 77668 O O . LEU C 3 83 ? 1.896 4.921 -3.072 1.00 . ? 96 LEU C O 96 LEU C O 5 5
ATOM 77669 C CB . LEU C 3 83 ? 4.154 4.777 -5.607 1.00 . ? 96 LEU C CB 96 LEU C CB 5 5
ATOM 77670 C CG . LEU C 3 83 ? 4.997 3.980 -4.609 1.00 . ? 96 LEU C CG 96 LEU C CG 5 5
ATOM 77671 C CD1 . LEU C 3 83 ? 4.607 2.511 -4.628 1.00 . ? 96 LEU C CD1 96 LEU C CD1 5 5
ATOM 77672 C CD2 . LEU C 3 83 ? 6.477 4.145 -4.902 1.00 . ? 96 LEU C CD2 96 LEU C CD2 5 5
ATOM 77673 H H . LEU C 3 83 ? 2.397 6.000 -7.068 1.00 . ? 96 LEU C H 96 LEU C HN 5 5
ATOM 77674 N N . LEU C 3 84 ? 2.561 6.836 -4.039 1.00 . ? 97 LEU C N 97 LEU C N 5 5
ATOM 77675 C CA . LEU C 3 84 ? 2.330 7.641 -2.843 1.00 . ? 97 LEU C CA 97 LEU C CA 5 5
ATOM 77676 C C . LEU C 3 84 ? 0.895 8.158 -2.774 1.00 . ? 97 LEU C C 97 LEU C C 5 5
ATOM 77677 O O . LEU C 3 84 ? 0.664 9.348 -2.568 1.00 . ? 97 LEU C O 97 LEU C O 5 5
ATOM 77678 C CB . LEU C 3 84 ? 3.329 8.801 -2.772 1.00 . ? 97 LEU C CB 97 LEU C CB 5 5
ATOM 77679 C CG . LEU C 3 84 ? 4.815 8.426 -2.840 1.00 . ? 97 LEU C CG 97 LEU C CG 5 5
ATOM 77680 C CD1 . LEU C 3 84 ? 5.686 9.672 -2.764 1.00 . ? 97 LEU C CD1 97 LEU C CD1 5 5
ATOM 77681 C CD2 . LEU C 3 84 ? 5.176 7.454 -1.726 1.00 . ? 97 LEU C CD2 97 LEU C CD2 5 5
ATOM 77682 H H . LEU C 3 84 ? 2.883 7.276 -4.857 1.00 . ? 97 LEU C H 97 LEU C HN 5 5
ATOM 77683 N N . SER C 3 85 ? -0.063 7.250 -2.912 1.00 . ? 98 SER C N 98 SER C N 5 5
ATOM 77684 C CA . SER C 3 85 ? -1.478 7.602 -2.882 1.00 . ? 98 SER C CA 98 SER C CA 5 5
ATOM 77685 C C . SER C 3 85 ? -1.872 8.320 -1.587 1.00 . ? 98 SER C C 98 SER C C 5 5
ATOM 77686 O O . SER C 3 85 ? -2.229 9.499 -1.609 1.00 . ? 98 SER C O 98 SER C O 5 5
ATOM 77687 C CB . SER C 3 85 ? -2.325 6.345 -3.077 1.00 . ? 98 SER C CB 98 SER C CB 5 5
ATOM 77688 O OG . SER C 3 85 ? -1.663 5.423 -3.927 1.00 . ? 98 SER C OG 98 SER C OG 5 5
ATOM 77689 H H . SER C 3 85 ? 0.187 6.309 -3.043 1.00 . ? 98 SER C H 98 SER C HN 5 5
ATOM 77690 H HG . SER C 3 85 ? -1.569 5.811 -4.806 1.00 . ? 98 SER C HG 98 SER C HG 5 5
ATOM 77691 N N . GLY C 3 86 ? -1.786 7.616 -0.462 1.00 . ? 99 GLY C N 99 GLY C N 5 5
ATOM 77692 C CA . GLY C 3 86 ? -2.157 8.206 0.815 1.00 . ? 99 GLY C CA 99 GLY C CA 5 5
ATOM 77693 C C . GLY C 3 86 ? -0.971 8.756 1.584 1.00 . ? 99 GLY C C 99 GLY C C 5 5
ATOM 77694 O O . GLY C 3 86 ? -1.044 8.955 2.796 1.00 . ? 99 GLY C O 99 GLY C O 5 5
ATOM 77695 H H . GLY C 3 86 ? -1.464 6.688 -0.495 1.00 . ? 99 GLY C H 99 GLY C HN 5 5
ATOM 77696 N N . VAL C 3 87 ? 0.122 9.007 0.882 1.00 . ? 100 VAL C N 100 VAL C N 5 5
ATOM 77697 C CA . VAL C 3 87 ? 1.323 9.539 1.508 1.00 . ? 100 VAL C CA 100 VAL C CA 5 5
ATOM 77698 C C . VAL C 3 87 ? 1.285 11.065 1.518 1.00 . ? 100 VAL C C 100 VAL C C 5 5
ATOM 77699 O O . VAL C 3 87 ? 0.893 11.691 0.531 1.00 . ? 100 VAL C O 100 VAL C O 5 5
ATOM 77700 C CB . VAL C 3 87 ? 2.599 9.041 0.797 1.00 . ? 100 VAL C CB 100 VAL C CB 5 5
ATOM 77701 C CG1 . VAL C 3 87 ? 3.837 9.723 1.357 1.00 . ? 100 VAL C CG1 100 VAL C CG1 5 5
ATOM 77702 C CG2 . VAL C 3 87 ? 2.720 7.530 0.927 1.00 . ? 100 VAL C CG2 100 VAL C CG2 5 5
ATOM 77703 H H . VAL C 3 87 ? 0.119 8.838 -0.082 1.00 . ? 100 VAL C H 100 VAL C HN 5 5
ATOM 77704 N N . THR C 3 88 ? 1.683 11.657 2.635 1.00 . ? 101 THR C N 101 THR C N 5 5
ATOM 77705 C CA . THR C 3 88 ? 1.683 13.101 2.772 1.00 . ? 101 THR C CA 101 THR C CA 5 5
ATOM 77706 C C . THR C 3 88 ? 3.109 13.652 2.821 1.00 . ? 101 THR C C 101 THR C C 5 5
ATOM 77707 O O . THR C 3 88 ? 3.982 13.095 3.491 1.00 . ? 101 THR C O 101 THR C O 5 5
ATOM 77708 C CB . THR C 3 88 ? 0.906 13.526 4.034 1.00 . ? 101 THR C CB 101 THR C CB 5 5
ATOM 77709 O OG1 . THR C 3 88 ? -0.264 12.705 4.158 1.00 . ? 101 THR C OG1 101 THR C OG1 5 5
ATOM 77710 C CG2 . THR C 3 88 ? 0.479 14.981 3.938 1.00 . ? 101 THR C CG2 101 THR C CG2 5 5
ATOM 77711 H H . THR C 3 88 ? 2.001 11.104 3.387 1.00 . ? 101 THR C H 101 THR C HN 5 5
ATOM 77712 H HG1 . THR C 3 88 ? -0.146 11.908 3.631 1.00 . ? 101 THR C HG1 101 THR C HG1 5 5
ATOM 77713 N N . ILE C 3 89 ? 3.340 14.731 2.085 1.00 . ? 102 ILE C N 102 ILE C N 5 5
ATOM 77714 C CA . ILE C 3 89 ? 4.645 15.373 2.047 1.00 . ? 102 ILE C CA 102 ILE C CA 5 5
ATOM 77715 C C . ILE C 3 89 ? 4.581 16.713 2.777 1.00 . ? 102 ILE C C 102 ILE C C 5 5
ATOM 77716 O O . ILE C 3 89 ? 3.770 17.575 2.433 1.00 . ? 102 ILE C O 102 ILE C O 5 5
ATOM 77717 C CB . ILE C 3 89 ? 5.123 15.593 0.593 1.00 . ? 102 ILE C CB 102 ILE C CB 5 5
ATOM 77718 C CG1 . ILE C 3 89 ? 5.310 14.244 -0.115 1.00 . ? 102 ILE C CG1 102 ILE C CG1 5 5
ATOM 77719 C CG2 . ILE C 3 89 ? 6.413 16.403 0.560 1.00 . ? 102 ILE C CG2 102 ILE C CG2 5 5
ATOM 77720 C CD1 . ILE C 3 89 ? 5.680 14.359 -1.577 1.00 . ? 102 ILE C CD1 102 ILE C CD1 5 5
ATOM 77721 H H . ILE C 3 89 ? 2.610 15.109 1.549 1.00 . ? 102 ILE C H 102 ILE C HN 5 5
ATOM 77722 N N . ALA C 3 90 ? 5.417 16.872 3.796 1.00 . ? 103 ALA C N 103 ALA C N 5 5
ATOM 77723 C CA . ALA C 3 90 ? 5.455 18.105 4.573 1.00 . ? 103 ALA C CA 103 ALA C CA 5 5
ATOM 77724 C C . ALA C 3 90 ? 6.005 19.262 3.742 1.00 . ? 103 ALA C C 103 ALA C C 5 5
ATOM 77725 O O . ALA C 3 90 ? 7.074 19.146 3.138 1.00 . ? 103 ALA C O 103 ALA C O 5 5
ATOM 77726 C CB . ALA C 3 90 ? 6.286 17.907 5.829 1.00 . ? 103 ALA C CB 103 ALA C CB 5 5
ATOM 77727 H H . ALA C 3 90 ? 6.024 16.137 4.035 1.00 . ? 103 ALA C H 103 ALA C HN 5 5
ATOM 77728 N N . GLN C 3 91 ? 5.267 20.371 3.728 1.00 . ? 104 GLN C N 104 GLN C N 5 5
ATOM 77729 C CA . GLN C 3 91 ? 5.650 21.565 2.975 1.00 . ? 104 GLN C CA 104 GLN C CA 5 5
ATOM 77730 C C . GLN C 3 91 ? 5.652 21.317 1.469 1.00 . ? 104 GLN C C 104 GLN C C 5 5
ATOM 77731 O O . GLN C 3 91 ? 6.423 21.927 0.725 1.00 . ? 104 GLN C O 104 GLN C O 5 5
ATOM 77732 C CB . GLN C 3 91 ? 6.994 22.129 3.449 1.00 . ? 104 GLN C CB 104 GLN C CB 5 5
ATOM 77733 C CG . GLN C 3 91 ? 6.879 23.102 4.611 1.00 . ? 104 GLN C CG 104 GLN C CG 5 5
ATOM 77734 C CD . GLN C 3 91 ? 5.990 24.285 4.283 1.00 . ? 104 GLN C CD 104 GLN C CD 5 5
ATOM 77735 O OE1 . GLN C 3 91 ? 6.448 25.276 3.715 1.00 . ? 104 GLN C OE1 104 GLN C OE1 5 5
ATOM 77736 N NE2 . GLN C 3 91 ? 4.718 24.202 4.650 1.00 . ? 104 GLN C NE2 104 GLN C NE2 5 5
ATOM 77737 H H . GLN C 3 91 ? 4.426 20.390 4.250 1.00 . ? 104 GLN C H 104 GLN C HN 5 5
ATOM 77738 H HE21 . GLN C 3 91 ? 4.416 23.385 5.121 1.00 . ? 104 GLN C HE21 104 GLN C HE21 5 5
ATOM 77739 H HE22 . GLN C 3 91 ? 4.120 24.951 4.426 1.00 . ? 104 GLN C HE22 104 GLN C HE22 5 5
ATOM 77740 N N . GLY C 3 92 ? 4.779 20.422 1.024 1.00 . ? 105 GLY C N 105 GLY C N 5 5
ATOM 77741 C CA . GLY C 3 92 ? 4.690 20.116 -0.389 1.00 . ? 105 GLY C CA 105 GLY C CA 5 5
ATOM 77742 C C . GLY C 3 92 ? 3.536 20.839 -1.051 1.00 . ? 105 GLY C C 105 GLY C C 5 5
ATOM 77743 O O . GLY C 3 92 ? 3.648 21.294 -2.193 1.00 . ? 105 GLY C O 105 GLY C O 5 5
ATOM 77744 H H . GLY C 3 92 ? 4.190 19.968 1.664 1.00 . ? 105 GLY C H 105 GLY C HN 5 5
ATOM 77745 N N . GLY C 3 93 ? 2.427 20.958 -0.328 1.00 . ? 106 GLY C N 106 GLY C N 5 5
ATOM 77746 C CA . GLY C 3 93 ? 1.260 21.629 -0.864 1.00 . ? 106 GLY C CA 106 GLY C CA 5 5
ATOM 77747 C C . GLY C 3 93 ? 0.490 20.758 -1.843 1.00 . ? 106 GLY C C 106 GLY C C 5 5
ATOM 77748 O O . GLY C 3 93 ? 0.637 19.533 -1.845 1.00 . ? 106 GLY C O 106 GLY C O 5 5
ATOM 77749 H H . GLY C 3 93 ? 2.402 20.589 0.583 1.00 . ? 106 GLY C H 106 GLY C HN 5 5
ATOM 77750 N N . VAL C 3 94 ? -0.329 21.388 -2.677 1.00 . ? 107 VAL C N 107 VAL C N 5 5
ATOM 77751 C CA . VAL C 3 94 ? -1.120 20.664 -3.668 1.00 . ? 107 VAL C CA 107 VAL C CA 5 5
ATOM 77752 C C . VAL C 3 94 ? -0.838 21.178 -5.074 1.00 . ? 107 VAL C C 107 VAL C C 5 5
ATOM 77753 O O . VAL C 3 94 ? -0.051 22.109 -5.252 1.00 . ? 107 VAL C O 107 VAL C O 5 5
ATOM 77754 C CB . VAL C 3 94 ? -2.636 20.763 -3.389 1.00 . ? 107 VAL C CB 107 VAL C CB 5 5
ATOM 77755 C CG1 . VAL C 3 94 ? -3.016 19.949 -2.159 1.00 . ? 107 VAL C CG1 107 VAL C CG1 5 5
ATOM 77756 C CG2 . VAL C 3 94 ? -3.063 22.215 -3.233 1.00 . ? 107 VAL C CG2 107 VAL C CG2 5 5
ATOM 77757 H H . VAL C 3 94 ? -0.401 22.367 -2.631 1.00 . ? 107 VAL C H 107 VAL C HN 5 5
ATOM 77758 N N . LEU C 3 95 ? -1.487 20.580 -6.062 1.00 . ? 108 LEU C N 108 LEU C N 5 5
ATOM 77759 C CA . LEU C 3 95 ? -1.302 20.975 -7.450 1.00 . ? 108 LEU C CA 108 LEU C CA 5 5
ATOM 77760 C C . LEU C 3 95 ? -2.414 21.912 -7.897 1.00 . ? 108 LEU C C 108 LEU C C 5 5
ATOM 77761 O O . LEU C 3 95 ? -3.567 21.740 -7.503 1.00 . ? 108 LEU C O 108 LEU C O 5 5
ATOM 77762 C CB . LEU C 3 95 ? -1.299 19.746 -8.361 1.00 . ? 108 LEU C CB 108 LEU C CB 5 5
ATOM 77763 C CG . LEU C 3 95 ? -0.194 18.713 -8.137 1.00 . ? 108 LEU C CG 108 LEU C CG 5 5
ATOM 77764 C CD1 . LEU C 3 95 ? -0.238 17.666 -9.234 1.00 . ? 108 LEU C CD1 108 LEU C CD1 5 5
ATOM 77765 C CD2 . LEU C 3 95 ? 1.172 19.377 -8.079 1.00 . ? 108 LEU C CD2 108 LEU C CD2 5 5
ATOM 77766 H H . LEU C 3 95 ? -2.117 19.862 -5.852 1.00 . ? 108 LEU C H 108 LEU C HN 5 5
ATOM 77767 N N . PRO C 3 96 ? -2.083 22.917 -8.725 1.00 . ? 109 PRO C N 109 PRO C N 5 5
ATOM 77768 C CA . PRO C 3 96 ? -3.070 23.871 -9.240 1.00 . ? 109 PRO C CA 109 PRO C CA 5 5
ATOM 77769 C C . PRO C 3 96 ? -4.061 23.178 -10.176 1.00 . ? 109 PRO C C 109 PRO C C 5 5
ATOM 77770 O O . PRO C 3 96 ? -3.692 22.721 -11.261 1.00 . ? 109 PRO C O 109 PRO C O 5 5
ATOM 77771 C CB . PRO C 3 96 ? -2.226 24.888 -10.021 1.00 . ? 109 PRO C CB 109 PRO C CB 5 5
ATOM 77772 C CG . PRO C 3 96 ? -0.823 24.668 -9.563 1.00 . ? 109 PRO C CG 109 PRO C CG 5 5
ATOM 77773 C CD . PRO C 3 96 ? -0.728 23.215 -9.212 1.00 . ? 109 PRO C CD 109 PRO C CD 5 5
ATOM 77774 N N . ASN C 3 97 ? -5.316 23.090 -9.756 1.00 . ? 110 ASN C N 110 ASN C N 5 5
ATOM 77775 C CA . ASN C 3 97 ? -6.339 22.438 -10.557 1.00 . ? 110 ASN C CA 110 ASN C CA 5 5
ATOM 77776 C C . ASN C 3 97 ? -7.700 23.072 -10.315 1.00 . ? 110 ASN C C 110 ASN C C 5 5
ATOM 77777 O O . ASN C 3 97 ? -8.288 22.916 -9.245 1.00 . ? 110 ASN C O 110 ASN C O 5 5
ATOM 77778 C CB . ASN C 3 97 ? -6.388 20.939 -10.232 1.00 . ? 110 ASN C CB 110 ASN C CB 5 5
ATOM 77779 C CG . ASN C 3 97 ? -7.462 20.189 -10.998 1.00 . ? 110 ASN C CG 110 ASN C CG 5 5
ATOM 77780 O OD1 . ASN C 3 97 ? -7.850 20.576 -12.100 1.00 . ? 110 ASN C OD1 110 ASN C OD1 5 5
ATOM 77781 N ND2 . ASN C 3 97 ? -7.943 19.100 -10.421 1.00 . ? 110 ASN C ND2 110 ASN C ND2 5 5
ATOM 77782 H H . ASN C 3 97 ? -5.562 23.484 -8.883 1.00 . ? 110 ASN C H 110 ASN C HN 5 5
ATOM 77783 H HD21 . ASN C 3 97 ? -7.583 18.844 -9.543 1.00 . ? 110 ASN C HD21 110 ASN C HD21 5 5
ATOM 77784 H HD22 . ASN C 3 97 ? -8.634 18.589 -10.893 1.00 . ? 110 ASN C HD22 110 ASN C HD22 5 5
ATOM 77785 N N . ILE C 3 98 ? -8.192 23.797 -11.307 1.00 . ? 111 ILE C N 111 ILE C N 5 5
ATOM 77786 C CA . ILE C 3 98 ? -9.485 24.449 -11.204 1.00 . ? 111 ILE C CA 111 ILE C CA 5 5
ATOM 77787 C C . ILE C 3 98 ? -10.459 23.821 -12.193 1.00 . ? 111 ILE C C 111 ILE C C 5 5
ATOM 77788 O O . ILE C 3 98 ? -10.115 23.597 -13.353 1.00 . ? 111 ILE C O 111 ILE C O 5 5
ATOM 77789 C CB . ILE C 3 98 ? -9.384 25.966 -11.482 1.00 . ? 111 ILE C CB 111 ILE C CB 5 5
ATOM 77790 C CG1 . ILE C 3 98 ? -8.243 26.588 -10.670 1.00 . ? 111 ILE C CG1 111 ILE C CG1 5 5
ATOM 77791 C CG2 . ILE C 3 98 ? -10.705 26.654 -11.161 1.00 . ? 111 ILE C CG2 111 ILE C CG2 5 5
ATOM 77792 C CD1 . ILE C 3 98 ? -7.978 28.044 -10.995 1.00 . ? 111 ILE C CD1 111 ILE C CD1 5 5
ATOM 77793 H H . ILE C 3 98 ? -7.675 23.892 -12.135 1.00 . ? 111 ILE C H 111 ILE C HN 5 5
ATOM 77794 N N . GLN C 3 99 ? -11.661 23.517 -11.722 1.00 . ? 112 GLN C N 112 GLN C N 5 5
ATOM 77795 C CA . GLN C 3 99 ? -12.689 22.919 -12.564 1.00 . ? 112 GLN C CA 112 GLN C CA 5 5
ATOM 77796 C C . GLN C 3 99 ? -13.242 23.957 -13.531 1.00 . ? 112 GLN C C 112 GLN C C 5 5
ATOM 77797 O O . GLN C 3 99 ? -13.428 25.118 -13.163 1.00 . ? 112 GLN C O 112 GLN C O 5 5
ATOM 77798 C CB . GLN C 3 99 ? -13.821 22.360 -11.700 1.00 . ? 112 GLN C CB 112 GLN C CB 5 5
ATOM 77799 C CG . GLN C 3 99 ? -13.426 21.165 -10.848 1.00 . ? 112 GLN C CG 112 GLN C CG 5 5
ATOM 77800 C CD . GLN C 3 99 ? -13.410 19.861 -11.623 1.00 . ? 112 GLN C CD 112 GLN C CD 5 5
ATOM 77801 O OE1 . GLN C 3 99 ? -14.178 19.672 -12.569 1.00 . ? 112 GLN C OE1 112 GLN C OE1 5 5
ATOM 77802 N NE2 . GLN C 3 99 ? -12.541 18.950 -11.220 1.00 . ? 112 GLN C NE2 112 GLN C NE2 5 5
ATOM 77803 H H . GLN C 3 99 ? -11.864 23.707 -10.785 1.00 . ? 112 GLN C H 112 GLN C HN 5 5
ATOM 77804 H HE21 . GLN C 3 99 ? -11.966 19.166 -10.454 1.00 . ? 112 GLN C HE21 112 GLN C HE21 5 5
ATOM 77805 H HE22 . GLN C 3 99 ? -12.506 18.097 -11.701 1.00 . ? 112 GLN C HE22 112 GLN C HE22 5 5
ATOM 77806 N N . ALA C 3 100 ? -13.515 23.534 -14.758 1.00 . ? 113 ALA C N 113 ALA C N 5 5
ATOM 77807 C CA . ALA C 3 100 ? -14.040 24.426 -15.788 1.00 . ? 113 ALA C CA 113 ALA C CA 5 5
ATOM 77808 C C . ALA C 3 100 ? -15.383 25.024 -15.383 1.00 . ? 113 ALA C C 113 ALA C C 5 5
ATOM 77809 O O . ALA C 3 100 ? -15.661 26.191 -15.660 1.00 . ? 113 ALA C O 113 ALA C O 5 5
ATOM 77810 C CB . ALA C 3 100 ? -14.174 23.687 -17.110 1.00 . ? 113 ALA C CB 113 ALA C CB 5 5
ATOM 77811 H H . ALA C 3 100 ? -13.357 22.591 -14.980 1.00 . ? 113 ALA C H 113 ALA C HN 5 5
ATOM 77812 N N . VAL C 3 101 ? -16.203 24.225 -14.712 1.00 . ? 114 VAL C N 114 VAL C N 5 5
ATOM 77813 C CA . VAL C 3 101 ? -17.524 24.674 -14.274 1.00 . ? 114 VAL C CA 114 VAL C CA 5 5
ATOM 77814 C C . VAL C 3 101 ? -17.440 25.739 -13.180 1.00 . ? 114 VAL C C 114 VAL C C 5 5
ATOM 77815 O O . VAL C 3 101 ? -18.426 26.410 -12.878 1.00 . ? 114 VAL C O 114 VAL C O 5 5
ATOM 77816 C CB . VAL C 3 101 ? -18.402 23.502 -13.792 1.00 . ? 114 VAL C CB 114 VAL C CB 5 5
ATOM 77817 C CG1 . VAL C 3 101 ? -18.731 22.575 -14.953 1.00 . ? 114 VAL C CG1 114 VAL C CG1 5 5
ATOM 77818 C CG2 . VAL C 3 101 ? -17.716 22.739 -12.668 1.00 . ? 114 VAL C CG2 114 VAL C CG2 5 5
ATOM 77819 H H . VAL C 3 101 ? -15.919 23.307 -14.515 1.00 . ? 114 VAL C H 114 VAL C HN 5 5
ATOM 77820 N N . LEU C 3 102 ? -16.260 25.898 -12.595 1.00 . ? 115 LEU C N 115 LEU C N 5 5
ATOM 77821 C CA . LEU C 3 102 ? -16.062 26.883 -11.540 1.00 . ? 115 LEU C CA 115 LEU C CA 5 5
ATOM 77822 C C . LEU C 3 102 ? -15.521 28.194 -12.109 1.00 . ? 115 LEU C C 115 LEU C C 5 5
ATOM 77823 O O . LEU C 3 102 ? -15.453 29.207 -11.409 1.00 . ? 115 LEU C O 115 LEU C O 5 5
ATOM 77824 C CB . LEU C 3 102 ? -15.129 26.336 -10.454 1.00 . ? 115 LEU C CB 115 LEU C CB 5 5
ATOM 77825 C CG . LEU C 3 102 ? -15.657 25.146 -9.647 1.00 . ? 115 LEU C CG 115 LEU C CG 5 5
ATOM 77826 C CD1 . LEU C 3 102 ? -14.599 24.638 -8.679 1.00 . ? 115 LEU C CD1 115 LEU C CD1 5 5
ATOM 77827 C CD2 . LEU C 3 102 ? -16.926 25.526 -8.900 1.00 . ? 115 LEU C CD2 115 LEU C CD2 5 5
ATOM 77828 H H . LEU C 3 102 ? -15.501 25.346 -12.887 1.00 . ? 115 LEU C H 115 LEU C HN 5 5
ATOM 77829 N N . LEU C 3 103 ? -15.157 28.172 -13.383 1.00 . ? 116 LEU C N 116 LEU C N 5 5
ATOM 77830 C CA . LEU C 3 103 ? -14.621 29.353 -14.052 1.00 . ? 116 LEU C CA 116 LEU C CA 5 5
ATOM 77831 C C . LEU C 3 103 ? -15.748 30.209 -14.623 1.00 . ? 116 LEU C C 116 LEU C C 5 5
ATOM 77832 O O . LEU C 3 103 ? -16.814 29.693 -14.967 1.00 . ? 116 LEU C O 116 LEU C O 5 5
ATOM 77833 C CB . LEU C 3 103 ? -13.643 28.945 -15.160 1.00 . ? 116 LEU C CB 116 LEU C CB 5 5
ATOM 77834 C CG . LEU C 3 103 ? -12.312 28.350 -14.696 1.00 . ? 116 LEU C CG 116 LEU C CG 5 5
ATOM 77835 C CD1 . LEU C 3 103 ? -11.478 27.907 -15.887 1.00 . ? 116 LEU C CD1 116 LEU C CD1 5 5
ATOM 77836 C CD2 . LEU C 3 103 ? -11.541 29.356 -13.853 1.00 . ? 116 LEU C CD2 116 LEU C CD2 5 5
ATOM 77837 H H . LEU C 3 103 ? -15.266 27.343 -13.896 1.00 . ? 116 LEU C H 116 LEU C HN 5 5
ATOM 77838 N N . PRO C 3 104 ? -15.537 31.531 -14.709 1.00 . ? 117 PRO C N 117 PRO C N 5 5
ATOM 77839 C CA . PRO C 3 104 ? -16.537 32.455 -15.235 1.00 . ? 117 PRO C CA 117 PRO C CA 5 5
ATOM 77840 C C . PRO C 3 104 ? -16.471 32.577 -16.757 1.00 . ? 117 PRO C C 117 PRO C C 5 5
ATOM 77841 O O . PRO C 3 104 ? -15.729 31.847 -17.425 1.00 . ? 117 PRO C O 117 PRO C O 5 5
ATOM 77842 C CB . PRO C 3 104 ? -16.131 33.775 -14.582 1.00 . ? 117 PRO C CB 117 PRO C CB 5 5
ATOM 77843 C CG . PRO C 3 104 ? -14.648 33.691 -14.467 1.00 . ? 117 PRO C CG 117 PRO C CG 5 5
ATOM 77844 C CD . PRO C 3 104 ? -14.307 32.234 -14.295 1.00 . ? 117 PRO C CD 117 PRO C CD 5 5
ATOM 77845 N N . LYS C 3 105 ? -17.252 33.501 -17.299 1.00 . ? 118 LYS C N 118 LYS C N 5 5
ATOM 77846 C CA . LYS C 3 105 ? -17.290 33.736 -18.738 1.00 . ? 118 LYS C CA 118 LYS C CA 5 5
ATOM 77847 C C . LYS C 3 105 ? -18.732 33.924 -19.206 1.00 . ? 118 LYS C C 118 LYS C C 5 5
ATOM 77848 O O . LYS C 3 105 ? -19.668 33.820 -18.412 1.00 . ? 118 LYS C O 118 LYS C O 5 5
ATOM 77849 C CB . LYS C 3 105 ? -16.451 34.968 -19.110 1.00 . ? 118 LYS C CB 118 LYS C CB 5 5
ATOM 77850 C CG . LYS C 3 105 ? -14.945 34.751 -19.033 1.00 . ? 118 LYS C CG 118 LYS C CG 5 5
ATOM 77851 C CD . LYS C 3 105 ? -14.180 36.038 -19.305 1.00 . ? 118 LYS C CD 118 LYS C CD 5 5
ATOM 77852 C CE . LYS C 3 105 ? -12.680 35.830 -19.162 1.00 . ? 118 LYS C CE 118 LYS C CE 5 5
ATOM 77853 N NZ . LYS C 3 105 ? -11.932 37.116 -19.114 1.00 . ? 118 LYS C NZ 118 LYS C NZ 5 5
ATOM 77854 H H . LYS C 3 105 ? -17.833 34.036 -16.712 1.00 . ? 118 LYS C H 118 LYS C HN 5 5
ATOM 77855 H HZ1 . LYS C 3 105 ? -10.912 36.935 -19.025 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 5 5
ATOM 77856 H HZ2 . LYS C 3 105 ? -12.241 37.687 -18.302 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 5 5
ATOM 77857 H HZ3 . LYS C 3 105 ? -12.099 37.659 -19.983 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 5 5
ATOM 77858 N N . LYS C 3 106 ? -18.911 34.194 -20.493 1.00 . ? 119 LYS C N 119 LYS C N 5 5
ATOM 77859 C CA . LYS C 3 106 ? -20.247 34.404 -21.043 1.00 . ? 119 LYS C CA 119 LYS C CA 5 5
ATOM 77860 C C . LYS C 3 106 ? -20.497 35.878 -21.346 1.00 . ? 119 LYS C C 119 LYS C C 5 5
ATOM 77861 O O . LYS C 3 106 ? -21.536 36.246 -21.892 1.00 . ? 119 LYS C O 119 LYS C O 5 5
ATOM 77862 C CB . LYS C 3 106 ? -20.470 33.546 -22.291 1.00 . ? 119 LYS C CB 119 LYS C CB 5 5
ATOM 77863 C CG . LYS C 3 106 ? -19.433 33.748 -23.384 1.00 . ? 119 LYS C CG 119 LYS C CG 5 5
ATOM 77864 C CD . LYS C 3 106 ? -19.452 32.602 -24.379 1.00 . ? 119 LYS C CD 119 LYS C CD 5 5
ATOM 77865 C CE . LYS C 3 106 ? -18.359 32.766 -25.419 1.00 . ? 119 LYS C CE 119 LYS C CE 5 5
ATOM 77866 N NZ . LYS C 3 106 ? -18.188 31.542 -26.238 1.00 . ? 119 LYS C NZ 119 LYS C NZ 5 5
ATOM 77867 H H . LYS C 3 106 ? -18.131 34.242 -21.089 1.00 . ? 119 LYS C H 119 LYS C HN 5 5
ATOM 77868 H HZ1 . LYS C 3 106 ? -17.969 30.728 -25.627 1.00 . ? 119 LYS C HZ1 119 LYS C HZ1 5 5
ATOM 77869 H HZ2 . LYS C 3 106 ? -17.410 31.672 -26.912 1.00 . ? 119 LYS C HZ2 119 LYS C HZ2 5 5
ATOM 77870 H HZ3 . LYS C 3 106 ? -19.061 31.337 -26.768 1.00 . ? 119 LYS C HZ3 119 LYS C HZ3 5 5
ATOM 77871 N N . THR C 3 107 ? -19.542 36.716 -20.976 1.00 . ? 120 THR C N 120 THR C N 5 5
ATOM 77872 C CA . THR C 3 107 ? -19.642 38.152 -21.198 1.00 . ? 120 THR C CA 120 THR C CA 5 5
ATOM 77873 C C . THR C 3 107 ? -20.089 38.862 -19.923 1.00 . ? 120 THR C C 120 THR C C 5 5
ATOM 77874 O O . THR C 3 107 ? -19.843 40.053 -19.731 1.00 . ? 120 THR C O 120 THR C O 5 5
ATOM 77875 C CB . THR C 3 107 ? -18.285 38.724 -21.659 1.00 . ? 120 THR C CB 120 THR C CB 5 5
ATOM 77876 O OG1 . THR C 3 107 ? -17.856 38.023 -22.832 1.00 . ? 120 THR C OG1 120 THR C OG1 5 5
ATOM 77877 C CG2 . THR C 3 107 ? -17.226 38.560 -20.576 1.00 . ? 120 THR C CG2 120 THR C CG2 5 5
ATOM 77878 H H . THR C 3 107 ? -18.740 36.360 -20.547 1.00 . ? 120 THR C H 120 THR C HN 5 5
ATOM 77879 H HG1 . THR C 3 107 ? -18.181 38.487 -23.613 1.00 . ? 120 THR C HG1 120 THR C HG1 5 5
ATOM 77880 N N . ARG D 4 1 ? 27.389 8.512 23.187 1.00 . ? 31 ARG D N 31 ARG D N 5 5
ATOM 77881 C CA . ARG D 4 1 ? 28.009 9.657 22.526 1.00 . ? 31 ARG D CA 31 ARG D CA 5 5
ATOM 77882 C C . ARG D 4 1 ? 27.001 10.350 21.612 1.00 . ? 31 ARG D C 31 ARG D C 5 5
ATOM 77883 O O . ARG D 4 1 ? 27.247 11.448 21.111 1.00 . ? 31 ARG D O 31 ARG D O 5 5
ATOM 77884 C CB . ARG D 4 1 ? 29.235 9.204 21.724 1.00 . ? 31 ARG D CB 31 ARG D CB 5 5
ATOM 77885 C CG . ARG D 4 1 ? 30.158 10.334 21.295 1.00 . ? 31 ARG D CG 31 ARG D CG 5 5
ATOM 77886 C CD . ARG D 4 1 ? 31.392 9.799 20.580 1.00 . ? 31 ARG D CD 31 ARG D CD 5 5
ATOM 77887 N NE . ARG D 4 1 ? 32.249 10.880 20.084 1.00 . ? 31 ARG D NE 31 ARG D NE 5 5
ATOM 77888 C CZ . ARG D 4 1 ? 33.211 10.719 19.173 1.00 . ? 31 ARG D CZ 31 ARG D CZ 5 5
ATOM 77889 N NH1 . ARG D 4 1 ? 33.453 9.524 18.649 1.00 . ? 31 ARG D NH1 31 ARG D NH1 5 5
ATOM 77890 N NH2 . ARG D 4 1 ? 33.933 11.762 18.778 1.00 . ? 31 ARG D NH2 31 ARG D NH2 5 5
ATOM 77891 H H1 . ARG D 4 1 ? 27.867 8.062 23.924 1.00 . ? 31 ARG D H1 31 ARG D HN 5 5
ATOM 77892 H HE . ARG D 4 1 ? 32.100 11.779 20.456 1.00 . ? 31 ARG D HE 31 ARG D HE 5 5
ATOM 77893 H HH11 . ARG D 4 1 ? 34.177 9.406 17.963 1.00 . ? 31 ARG D HH11 31 ARG D HH11 5 5
ATOM 77894 H HH12 . ARG D 4 1 ? 32.913 8.731 18.939 1.00 . ? 31 ARG D HH12 31 ARG D HH12 5 5
ATOM 77895 H HH21 . ARG D 4 1 ? 33.758 12.671 19.163 1.00 . ? 31 ARG D HH21 31 ARG D HH21 5 5
ATOM 77896 H HH22 . ARG D 4 1 ? 34.648 11.647 18.087 1.00 . ? 31 ARG D HH22 31 ARG D HH22 5 5
ATOM 77897 N N . LYS D 4 2 ? 25.861 9.686 21.420 1.00 . ? 32 LYS D N 32 LYS D N 5 5
ATOM 77898 C CA . LYS D 4 2 ? 24.774 10.190 20.574 1.00 . ? 32 LYS D CA 32 LYS D CA 5 5
ATOM 77899 C C . LYS D 4 2 ? 25.118 10.130 19.092 1.00 . ? 32 LYS D C 32 LYS D C 5 5
ATOM 77900 O O . LYS D 4 2 ? 25.832 10.986 18.568 1.00 . ? 32 LYS D O 32 LYS D O 5 5
ATOM 77901 C CB . LYS D 4 2 ? 24.305 11.590 20.985 1.00 . ? 32 LYS D CB 32 LYS D CB 5 5
ATOM 77902 C CG . LYS D 4 2 ? 23.211 11.588 22.035 1.00 . ? 32 LYS D CG 32 LYS D CG 5 5
ATOM 77903 C CD . LYS D 4 2 ? 22.984 12.981 22.595 1.00 . ? 32 LYS D CD 32 LYS D CD 5 5
ATOM 77904 C CE . LYS D 4 2 ? 21.730 13.032 23.450 1.00 . ? 32 LYS D CE 32 LYS D CE 5 5
ATOM 77905 N NZ . LYS D 4 2 ? 21.652 11.883 24.389 1.00 . ? 32 LYS D NZ 32 LYS D NZ 5 5
ATOM 77906 H H . LYS D 4 2 ? 25.751 8.819 21.861 1.00 . ? 32 LYS D H 32 LYS D HN 5 5
ATOM 77907 H HZ1 . LYS D 4 2 ? 22.555 11.767 24.889 1.00 . ? 32 LYS D HZ1 32 LYS D HZ1 5 5
ATOM 77908 H HZ2 . LYS D 4 2 ? 21.440 11.009 23.870 1.00 . ? 32 LYS D HZ2 32 LYS D HZ2 5 5
ATOM 77909 H HZ3 . LYS D 4 2 ? 20.902 12.040 25.089 1.00 . ? 32 LYS D HZ3 32 LYS D HZ3 5 5
ATOM 77910 N N . ARG D 4 3 ? 24.604 9.108 18.425 1.00 . ? 33 ARG D N 33 ARG D N 5 5
ATOM 77911 C CA . ARG D 4 3 ? 24.845 8.919 17.007 1.00 . ? 33 ARG D CA 33 ARG D CA 5 5
ATOM 77912 C C . ARG D 4 3 ? 23.597 8.376 16.319 1.00 . ? 33 ARG D C 33 ARG D C 5 5
ATOM 77913 O O . ARG D 4 3 ? 23.096 7.309 16.675 1.00 . ? 33 ARG D O 33 ARG D O 5 5
ATOM 77914 C CB . ARG D 4 3 ? 26.024 7.966 16.795 1.00 . ? 33 ARG D CB 33 ARG D CB 5 5
ATOM 77915 C CG . ARG D 4 3 ? 26.423 7.804 15.341 1.00 . ? 33 ARG D CG 33 ARG D CG 5 5
ATOM 77916 C CD . ARG D 4 3 ? 27.758 7.096 15.197 1.00 . ? 33 ARG D CD 33 ARG D CD 5 5
ATOM 77917 N NE . ARG D 4 3 ? 28.377 7.406 13.910 1.00 . ? 33 ARG D NE 33 ARG D NE 5 5
ATOM 77918 C CZ . ARG D 4 3 ? 28.794 6.496 13.036 1.00 . ? 33 ARG D CZ 33 ARG D CZ 5 5
ATOM 77919 N NH1 . ARG D 4 3 ? 28.666 5.198 13.300 1.00 . ? 33 ARG D NH1 33 ARG D NH1 5 5
ATOM 77920 N NH2 . ARG D 4 3 ? 29.313 6.886 11.879 1.00 . ? 33 ARG D NH2 33 ARG D NH2 5 5
ATOM 77921 H H . ARG D 4 3 ? 24.042 8.459 18.903 1.00 . ? 33 ARG D H 33 ARG D HN 5 5
ATOM 77922 H HE . ARG D 4 3 ? 28.483 8.363 13.684 1.00 . ? 33 ARG D HE 33 ARG D HE 5 5
ATOM 77923 H HH11 . ARG D 4 3 ? 28.984 4.513 12.635 1.00 . ? 33 ARG D HH11 33 ARG D HH11 5 5
ATOM 77924 H HH12 . ARG D 4 3 ? 28.249 4.894 14.163 1.00 . ? 33 ARG D HH12 33 ARG D HH12 5 5
ATOM 77925 H HH21 . ARG D 4 3 ? 29.634 6.205 11.217 1.00 . ? 33 ARG D HH21 33 ARG D HH21 5 5
ATOM 77926 H HH22 . ARG D 4 3 ? 29.387 7.868 11.660 1.00 . ? 33 ARG D HH22 33 ARG D HH22 5 5
ATOM 77927 N N . LYS D 4 4 ? 23.091 9.124 15.348 1.00 . ? 34 LYS D N 34 LYS D N 5 5
ATOM 77928 C CA . LYS D 4 4 ? 21.906 8.720 14.604 1.00 . ? 34 LYS D CA 34 LYS D CA 5 5
ATOM 77929 C C . LYS D 4 4 ? 22.243 8.518 13.133 1.00 . ? 34 LYS D C 34 LYS D C 5 5
ATOM 77930 O O . LYS D 4 4 ? 22.453 9.477 12.388 1.00 . ? 34 LYS D O 34 LYS D O 5 5
ATOM 77931 C CB . LYS D 4 4 ? 20.784 9.747 14.777 1.00 . ? 34 LYS D CB 34 LYS D CB 5 5
ATOM 77932 C CG . LYS D 4 4 ? 20.176 9.748 16.171 1.00 . ? 34 LYS D CG 34 LYS D CG 5 5
ATOM 77933 C CD . LYS D 4 4 ? 19.448 11.047 16.468 1.00 . ? 34 LYS D CD 34 LYS D CD 5 5
ATOM 77934 C CE . LYS D 4 4 ? 18.928 11.066 17.895 1.00 . ? 34 LYS D CE 34 LYS D CE 5 5
ATOM 77935 N NZ . LYS D 4 4 ? 18.610 12.443 18.348 1.00 . ? 34 LYS D NZ 34 LYS D NZ 5 5
ATOM 77936 H H . LYS D 4 4 ? 23.525 9.978 15.124 1.00 . ? 34 LYS D H 34 LYS D HN 5 5
ATOM 77937 H HZ1 . LYS D 4 4 ? 17.841 12.846 17.771 1.00 . ? 34 LYS D HZ1 34 LYS D HZ1 5 5
ATOM 77938 H HZ2 . LYS D 4 4 ? 19.448 13.050 18.257 1.00 . ? 34 LYS D HZ2 34 LYS D HZ2 5 5
ATOM 77939 H HZ3 . LYS D 4 4 ? 18.312 12.435 19.345 1.00 . ? 34 LYS D HZ3 34 LYS D HZ3 5 5
ATOM 77940 N N . GLU D 4 5 ? 22.309 7.264 12.728 1.00 . ? 35 GLU D N 35 GLU D N 5 5
ATOM 77941 C CA . GLU D 4 5 ? 22.637 6.917 11.357 1.00 . ? 35 GLU D CA 35 GLU D CA 5 5
ATOM 77942 C C . GLU D 4 5 ? 21.482 7.234 10.409 1.00 . ? 35 GLU D C 35 GLU D C 5 5
ATOM 77943 O O . GLU D 4 5 ? 20.354 6.774 10.603 1.00 . ? 35 GLU D O 35 GLU D O 5 5
ATOM 77944 C CB . GLU D 4 5 ? 23.021 5.441 11.272 1.00 . ? 35 GLU D CB 35 GLU D CB 5 5
ATOM 77945 C CG . GLU D 4 5 ? 24.270 5.083 12.065 1.00 . ? 35 GLU D CG 35 GLU D CG 5 5
ATOM 77946 C CD . GLU D 4 5 ? 24.434 3.589 12.248 1.00 . ? 35 GLU D CD 35 GLU D CD 5 5
ATOM 77947 O OE1 . GLU D 4 5 ? 24.335 2.851 11.250 1.00 . ? 35 GLU D OE1 35 GLU D OE1 5 5
ATOM 77948 O OE2 . GLU D 4 5 ? 24.656 3.144 13.393 1.00 . ? 35 GLU D OE2 35 GLU D OE2 5 5
ATOM 77949 H H . GLU D 4 5 ? 22.123 6.548 13.371 1.00 . ? 35 GLU D H 35 GLU D HN 5 5
ATOM 77950 N N . SER D 4 6 ? 21.775 8.017 9.380 1.00 . ? 36 SER D N 36 SER D N 5 5
ATOM 77951 C CA . SER D 4 6 ? 20.773 8.410 8.401 1.00 . ? 36 SER D CA 36 SER D CA 5 5
ATOM 77952 C C . SER D 4 6 ? 21.290 8.160 6.988 1.00 . ? 36 SER D C 36 SER D C 5 5
ATOM 77953 O O . SER D 4 6 ? 22.460 7.831 6.799 1.00 . ? 36 SER D O 36 SER D O 5 5
ATOM 77954 C CB . SER D 4 6 ? 20.432 9.893 8.583 1.00 . ? 36 SER D CB 36 SER D CB 5 5
ATOM 77955 O OG . SER D 4 6 ? 20.306 10.217 9.960 1.00 . ? 36 SER D OG 36 SER D OG 5 5
ATOM 77956 H H . SER D 4 6 ? 22.700 8.327 9.262 1.00 . ? 36 SER D H 36 SER D HN 5 5
ATOM 77957 H HG . SER D 4 6 ? 21.175 10.170 10.382 1.00 . ? 36 SER D HG 36 SER D HG 5 5
ATOM 77958 N N . TYR D 4 7 ? 20.424 8.315 5.996 1.00 . ? 37 TYR D N 37 TYR D N 5 5
ATOM 77959 C CA . TYR D 4 7 ? 20.823 8.105 4.611 1.00 . ? 37 TYR D CA 37 TYR D CA 5 5
ATOM 77960 C C . TYR D 4 7 ? 21.009 9.426 3.877 1.00 . ? 37 TYR D C 37 TYR D C 5 5
ATOM 77961 O O . TYR D 4 7 ? 21.121 9.456 2.654 1.00 . ? 37 TYR D O 37 TYR D O 5 5
ATOM 77962 C CB . TYR D 4 7 ? 19.810 7.224 3.881 1.00 . ? 37 TYR D CB 37 TYR D CB 5 5
ATOM 77963 C CG . TYR D 4 7 ? 19.954 5.753 4.193 1.00 . ? 37 TYR D CG 37 TYR D CG 5 5
ATOM 77964 C CD1 . TYR D 4 7 ? 20.959 4.997 3.606 1.00 . ? 37 TYR D CD1 37 TYR D CD1 5 5
ATOM 77965 C CD2 . TYR D 4 7 ? 19.088 5.120 5.076 1.00 . ? 37 TYR D CD2 37 TYR D CD2 5 5
ATOM 77966 C CE1 . TYR D 4 7 ? 21.097 3.652 3.888 1.00 . ? 37 TYR D CE1 37 TYR D CE1 5 5
ATOM 77967 C CE2 . TYR D 4 7 ? 19.220 3.775 5.364 1.00 . ? 37 TYR D CE2 37 TYR D CE2 5 5
ATOM 77968 C CZ . TYR D 4 7 ? 20.225 3.046 4.768 1.00 . ? 37 TYR D CZ 37 TYR D CZ 5 5
ATOM 77969 O OH . TYR D 4 7 ? 20.362 1.706 5.052 1.00 . ? 37 TYR D OH 37 TYR D OH 5 5
ATOM 77970 H H . TYR D 4 7 ? 19.495 8.571 6.196 1.00 . ? 37 TYR D H 37 TYR D HN 5 5
ATOM 77971 H HH . TYR D 4 7 ? 19.487 1.304 5.148 1.00 . ? 37 TYR D HH 37 TYR D HH 5 5
ATOM 77972 N N . ALA D 4 8 ? 21.076 10.507 4.647 1.00 . ? 38 ALA D N 38 ALA D N 5 5
ATOM 77973 C CA . ALA D 4 8 ? 21.235 11.857 4.106 1.00 . ? 38 ALA D CA 38 ALA D CA 5 5
ATOM 77974 C C . ALA D 4 8 ? 22.433 11.988 3.161 1.00 . ? 38 ALA D C 38 ALA D C 5 5
ATOM 77975 O O . ALA D 4 8 ? 22.269 12.329 1.988 1.00 . ? 38 ALA D O 38 ALA D O 5 5
ATOM 77976 C CB . ALA D 4 8 ? 21.341 12.866 5.239 1.00 . ? 38 ALA D CB 38 ALA D CB 5 5
ATOM 77977 H H . ALA D 4 8 ? 21.013 10.394 5.614 1.00 . ? 38 ALA D H 38 ALA D HN 5 5
ATOM 77978 N N . ILE D 4 9 ? 23.632 11.706 3.669 1.00 . ? 39 ILE D N 39 ILE D N 5 5
ATOM 77979 C CA . ILE D 4 9 ? 24.848 11.817 2.862 1.00 . ? 39 ILE D CA 39 ILE D CA 5 5
ATOM 77980 C C . ILE D 4 9 ? 24.853 10.844 1.683 1.00 . ? 39 ILE D C 39 ILE D C 5 5
ATOM 77981 O O . ILE D 4 9 ? 25.499 11.094 0.661 1.00 . ? 39 ILE D O 39 ILE D O 5 5
ATOM 77982 C CB . ILE D 4 9 ? 26.130 11.624 3.698 1.00 . ? 39 ILE D CB 39 ILE D CB 5 5
ATOM 77983 C CG1 . ILE D 4 9 ? 26.191 10.220 4.306 1.00 . ? 39 ILE D CG1 39 ILE D CG1 5 5
ATOM 77984 C CG2 . ILE D 4 9 ? 26.234 12.689 4.781 1.00 . ? 39 ILE D CG2 39 ILE D CG2 5 5
ATOM 77985 C CD1 . ILE D 4 9 ? 27.584 9.804 4.727 1.00 . ? 39 ILE D CD1 39 ILE D CD1 5 5
ATOM 77986 H H . ILE D 4 9 ? 23.703 11.428 4.606 1.00 . ? 39 ILE D H 39 ILE D HN 5 5
ATOM 77987 N N . TYR D 4 10 ? 24.127 9.743 1.823 1.00 . ? 40 TYR D N 40 TYR D N 5 5
ATOM 77988 C CA . TYR D 4 10 ? 24.055 8.738 0.774 1.00 . ? 40 TYR D CA 40 TYR D CA 5 5
ATOM 77989 C C . TYR D 4 10 ? 23.206 9.232 -0.392 1.00 . ? 40 TYR D C 40 TYR D C 5 5
ATOM 77990 O O . TYR D 4 10 ? 23.539 8.997 -1.555 1.00 . ? 40 TYR D O 40 TYR D O 5 5
ATOM 77991 C CB . TYR D 4 10 ? 23.509 7.416 1.323 1.00 . ? 40 TYR D CB 40 TYR D CB 5 5
ATOM 77992 C CG . TYR D 4 10 ? 24.354 6.812 2.428 1.00 . ? 40 TYR D CG 40 TYR D CG 5 5
ATOM 77993 C CD1 . TYR D 4 10 ? 23.980 6.935 3.761 1.00 . ? 40 TYR D CD1 40 TYR D CD1 5 5
ATOM 77994 C CD2 . TYR D 4 10 ? 25.524 6.121 2.139 1.00 . ? 40 TYR D CD2 40 TYR D CD2 5 5
ATOM 77995 C CE1 . TYR D 4 10 ? 24.746 6.385 4.772 1.00 . ? 40 TYR D CE1 40 TYR D CE1 5 5
ATOM 77996 C CE2 . TYR D 4 10 ? 26.297 5.569 3.145 1.00 . ? 40 TYR D CE2 40 TYR D CE2 5 5
ATOM 77997 C CZ . TYR D 4 10 ? 25.902 5.704 4.459 1.00 . ? 40 TYR D CZ 40 TYR D CZ 5 5
ATOM 77998 O OH . TYR D 4 10 ? 26.662 5.153 5.466 1.00 . ? 40 TYR D OH 40 TYR D OH 5 5
ATOM 77999 H H . TYR D 4 10 ? 23.621 9.608 2.650 1.00 . ? 40 TYR D H 40 TYR D HN 5 5
ATOM 78000 H HH . TYR D 4 10 ? 26.125 5.077 6.262 1.00 . ? 40 TYR D HH 40 TYR D HH 5 5
ATOM 78001 N N . ILE D 4 11 ? 22.116 9.922 -0.073 1.00 . ? 41 ILE D N 41 ILE D N 5 5
ATOM 78002 C CA . ILE D 4 11 ? 21.225 10.469 -1.088 1.00 . ? 41 ILE D CA 41 ILE D CA 5 5
ATOM 78003 C C . ILE D 4 11 ? 21.928 11.611 -1.815 1.00 . ? 41 ILE D C 41 ILE D C 5 5
ATOM 78004 O O . ILE D 4 11 ? 21.779 11.789 -3.027 1.00 . ? 41 ILE D O 41 ILE D O 5 5
ATOM 78005 C CB . ILE D 4 11 ? 19.912 10.987 -0.454 1.00 . ? 41 ILE D CB 41 ILE D CB 5 5
ATOM 78006 C CG1 . ILE D 4 11 ? 19.162 9.841 0.236 1.00 . ? 41 ILE D CG1 41 ILE D CG1 5 5
ATOM 78007 C CG2 . ILE D 4 11 ? 19.025 11.649 -1.500 1.00 . ? 41 ILE D CG2 41 ILE D CG2 5 5
ATOM 78008 C CD1 . ILE D 4 11 ? 18.051 10.296 1.160 1.00 . ? 41 ILE D CD1 41 ILE D CD1 5 5
ATOM 78009 H H . ILE D 4 11 ? 21.901 10.065 0.875 1.00 . ? 41 ILE D H 41 ILE D HN 5 5
ATOM 78010 N N . TYR D 4 12 ? 22.717 12.367 -1.059 1.00 . ? 42 TYR D N 42 TYR D N 5 5
ATOM 78011 C CA . TYR D 4 12 ? 23.469 13.490 -1.601 1.00 . ? 42 TYR D CA 42 TYR D CA 5 5
ATOM 78012 C C . TYR D 4 12 ? 24.425 13.022 -2.700 1.00 . ? 42 TYR D C 42 TYR D C 5 5
ATOM 78013 O O . TYR D 4 12 ? 24.639 13.723 -3.691 1.00 . ? 42 TYR D O 42 TYR D O 5 5
ATOM 78014 C CB . TYR D 4 12 ? 24.243 14.195 -0.482 1.00 . ? 42 TYR D CB 42 TYR D CB 5 5
ATOM 78015 C CG . TYR D 4 12 ? 24.797 15.549 -0.864 1.00 . ? 42 TYR D CG 42 TYR D CG 5 5
ATOM 78016 C CD1 . TYR D 4 12 ? 23.976 16.537 -1.394 1.00 . ? 42 TYR D CD1 42 TYR D CD1 5 5
ATOM 78017 C CD2 . TYR D 4 12 ? 26.142 15.842 -0.689 1.00 . ? 42 TYR D CD2 42 TYR D CD2 5 5
ATOM 78018 C CE1 . TYR D 4 12 ? 24.481 17.776 -1.740 1.00 . ? 42 TYR D CE1 42 TYR D CE1 5 5
ATOM 78019 C CE2 . TYR D 4 12 ? 26.655 17.077 -1.030 1.00 . ? 42 TYR D CE2 42 TYR D CE2 5 5
ATOM 78020 C CZ . TYR D 4 12 ? 25.820 18.041 -1.555 1.00 . ? 42 TYR D CZ 42 TYR D CZ 5 5
ATOM 78021 O OH . TYR D 4 12 ? 26.330 19.271 -1.903 1.00 . ? 42 TYR D OH 42 TYR D OH 5 5
ATOM 78022 H H . TYR D 4 12 ? 22.785 12.170 -0.100 1.00 . ? 42 TYR D H 42 TYR D HN 5 5
ATOM 78023 H HH . TYR D 4 12 ? 25.853 19.965 -1.423 1.00 . ? 42 TYR D HH 42 TYR D HH 5 5
ATOM 78024 N N . LYS D 4 13 ? 24.981 11.825 -2.526 1.00 . ? 43 LYS D N 43 LYS D N 5 5
ATOM 78025 C CA . LYS D 4 13 ? 25.901 11.255 -3.506 1.00 . ? 43 LYS D CA 43 LYS D CA 5 5
ATOM 78026 C C . LYS D 4 13 ? 25.199 11.029 -4.835 1.00 . ? 43 LYS D C 43 LYS D C 5 5
ATOM 78027 O O . LYS D 4 13 ? 25.728 11.366 -5.895 1.00 . ? 43 LYS D O 43 LYS D O 5 5
ATOM 78028 C CB . LYS D 4 13 ? 26.470 9.928 -3.002 1.00 . ? 43 LYS D CB 43 LYS D CB 5 5
ATOM 78029 C CG . LYS D 4 13 ? 27.619 10.067 -2.022 1.00 . ? 43 LYS D CG 43 LYS D CG 5 5
ATOM 78030 C CD . LYS D 4 13 ? 28.216 8.710 -1.693 1.00 . ? 43 LYS D CD 43 LYS D CD 5 5
ATOM 78031 C CE . LYS D 4 13 ? 29.453 8.846 -0.826 1.00 . ? 43 LYS D CE 43 LYS D CE 5 5
ATOM 78032 N NZ . LYS D 4 13 ? 30.027 7.523 -0.467 1.00 . ? 43 LYS D NZ 43 LYS D NZ 5 5
ATOM 78033 H H . LYS D 4 13 ? 24.767 11.313 -1.719 1.00 . ? 43 LYS D H 43 LYS D HN 5 5
ATOM 78034 H HZ1 . LYS D 4 13 ? 30.480 7.089 -1.295 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 5 5
ATOM 78035 H HZ2 . LYS D 4 13 ? 29.277 6.889 -0.127 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 5 5
ATOM 78036 H HZ3 . LYS D 4 13 ? 30.736 7.634 0.286 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 5 5
ATOM 78037 N N . VAL D 4 14 ? 24.001 10.462 -4.767 1.00 . ? 44 VAL D N 44 VAL D N 5 5
ATOM 78038 C CA . VAL D 4 14 ? 23.213 10.186 -5.960 1.00 . ? 44 VAL D CA 44 VAL D CA 5 5
ATOM 78039 C C . VAL D 4 14 ? 22.772 11.488 -6.618 1.00 . ? 44 VAL D C 44 VAL D C 5 5
ATOM 78040 O O . VAL D 4 14 ? 22.759 11.603 -7.842 1.00 . ? 44 VAL D O 44 VAL D O 5 5
ATOM 78041 C CB . VAL D 4 14 ? 21.974 9.327 -5.638 1.00 . ? 44 VAL D CB 44 VAL D CB 5 5
ATOM 78042 C CG1 . VAL D 4 14 ? 21.253 8.923 -6.914 1.00 . ? 44 VAL D CG1 44 VAL D CG1 5 5
ATOM 78043 C CG2 . VAL D 4 14 ? 22.372 8.097 -4.839 1.00 . ? 44 VAL D CG2 44 VAL D CG2 5 5
ATOM 78044 H H . VAL D 4 14 ? 23.636 10.224 -3.889 1.00 . ? 44 VAL D H 44 VAL D HN 5 5
ATOM 78045 N N . LEU D 4 15 ? 22.423 12.471 -5.795 1.00 . ? 45 LEU D N 45 LEU D N 5 5
ATOM 78046 C CA . LEU D 4 15 ? 21.990 13.770 -6.295 1.00 . ? 45 LEU D CA 45 LEU D CA 5 5
ATOM 78047 C C . LEU D 4 15 ? 23.067 14.401 -7.167 1.00 . ? 45 LEU D C 45 LEU D C 5 5
ATOM 78048 O O . LEU D 4 15 ? 22.789 14.871 -8.268 1.00 . ? 45 LEU D O 45 LEU D O 5 5
ATOM 78049 C CB . LEU D 4 15 ? 21.638 14.703 -5.137 1.00 . ? 45 LEU D CB 45 LEU D CB 5 5
ATOM 78050 C CG . LEU D 4 15 ? 21.214 16.125 -5.517 1.00 . ? 45 LEU D CG 45 LEU D CG 5 5
ATOM 78051 C CD1 . LEU D 4 15 ? 19.926 16.115 -6.329 1.00 . ? 45 LEU D CD1 45 LEU D CD1 5 5
ATOM 78052 C CD2 . LEU D 4 15 ? 21.066 16.992 -4.276 1.00 . ? 45 LEU D CD2 45 LEU D CD2 5 5
ATOM 78053 H H . LEU D 4 15 ? 22.450 12.315 -4.823 1.00 . ? 45 LEU D H 45 LEU D HN 5 5
ATOM 78054 N N . LYS D 4 16 ? 24.302 14.377 -6.680 1.00 . ? 46 LYS D N 46 LYS D N 5 5
ATOM 78055 C CA . LYS D 4 16 ? 25.426 14.947 -7.414 1.00 . ? 46 LYS D CA 46 LYS D CA 5 5
ATOM 78056 C C . LYS D 4 16 ? 25.799 14.101 -8.630 1.00 . ? 46 LYS D C 46 LYS D C 5 5
ATOM 78057 O O . LYS D 4 16 ? 26.452 14.583 -9.557 1.00 . ? 46 LYS D O 46 LYS D O 5 5
ATOM 78058 C CB . LYS D 4 16 ? 26.633 15.151 -6.496 1.00 . ? 46 LYS D CB 46 LYS D CB 5 5
ATOM 78059 C CG . LYS D 4 16 ? 26.446 16.257 -5.467 1.00 . ? 46 LYS D CG 46 LYS D CG 5 5
ATOM 78060 C CD . LYS D 4 16 ? 26.228 17.602 -6.143 1.00 . ? 46 LYS D CD 46 LYS D CD 5 5
ATOM 78061 C CE . LYS D 4 16 ? 26.022 18.711 -5.121 1.00 . ? 46 LYS D CE 46 LYS D CE 5 5
ATOM 78062 N NZ . LYS D 4 16 ? 26.071 20.059 -5.744 1.00 . ? 46 LYS D NZ 46 LYS D NZ 5 5
ATOM 78063 H H . LYS D 4 16 ? 24.461 13.969 -5.802 1.00 . ? 46 LYS D H 46 LYS D HN 5 5
ATOM 78064 H HZ1 . LYS D 4 16 ? 27.022 20.239 -6.129 1.00 . ? 46 LYS D HZ1 46 LYS D HZ1 5 5
ATOM 78065 H HZ2 . LYS D 4 16 ? 25.854 20.787 -5.035 1.00 . ? 46 LYS D HZ2 46 LYS D HZ2 5 5
ATOM 78066 H HZ3 . LYS D 4 16 ? 25.377 20.125 -6.519 1.00 . ? 46 LYS D HZ3 46 LYS D HZ3 5 5
ATOM 78067 N N . GLN D 4 17 ? 25.385 12.841 -8.620 1.00 . ? 47 GLN D N 47 GLN D N 5 5
ATOM 78068 C CA . GLN D 4 17 ? 25.660 11.939 -9.733 1.00 . ? 47 GLN D CA 47 GLN D CA 5 5
ATOM 78069 C C . GLN D 4 17 ? 24.714 12.221 -10.894 1.00 . ? 47 GLN D C 47 GLN D C 5 5
ATOM 78070 O O . GLN D 4 17 ? 25.115 12.214 -12.056 1.00 . ? 47 GLN D O 47 GLN D O 5 5
ATOM 78071 C CB . GLN D 4 17 ? 25.505 10.476 -9.304 1.00 . ? 47 GLN D CB 47 GLN D CB 5 5
ATOM 78072 C CG . GLN D 4 17 ? 26.779 9.819 -8.798 1.00 . ? 47 GLN D CG 47 GLN D CG 5 5
ATOM 78073 C CD . GLN D 4 17 ? 26.726 8.304 -8.903 1.00 . ? 47 GLN D CD 47 GLN D CD 5 5
ATOM 78074 O OE1 . GLN D 4 17 ? 25.652 7.699 -8.857 1.00 . ? 47 GLN D OE1 47 GLN D OE1 5 5
ATOM 78075 N NE2 . GLN D 4 17 ? 27.885 7.680 -9.047 1.00 . ? 47 GLN D NE2 47 GLN D NE2 5 5
ATOM 78076 H H . GLN D 4 17 ? 24.887 12.507 -7.845 1.00 . ? 47 GLN D H 47 GLN D HN 5 5
ATOM 78077 H HE21 . GLN D 4 17 ? 28.704 8.220 -9.079 1.00 . ? 47 GLN D HE21 47 GLN D HE21 5 5
ATOM 78078 H HE22 . GLN D 4 17 ? 27.879 6.700 -9.114 1.00 . ? 47 GLN D HE22 47 GLN D HE22 5 5
ATOM 78079 N N . VAL D 4 18 ? 23.457 12.485 -10.567 1.00 . ? 48 VAL D N 48 VAL D N 5 5
ATOM 78080 C CA . VAL D 4 18 ? 22.446 12.745 -11.581 1.00 . ? 48 VAL D CA 48 VAL D CA 5 5
ATOM 78081 C C . VAL D 4 18 ? 22.337 14.222 -11.971 1.00 . ? 48 VAL D C 48 VAL D C 5 5
ATOM 78082 O O . VAL D 4 18 ? 22.233 14.544 -13.157 1.00 . ? 48 VAL D O 48 VAL D O 5 5
ATOM 78083 C CB . VAL D 4 18 ? 21.066 12.176 -11.187 1.00 . ? 48 VAL D CB 48 VAL D CB 5 5
ATOM 78084 C CG1 . VAL D 4 18 ? 21.145 10.664 -11.041 1.00 . ? 48 VAL D CG1 48 VAL D CG1 5 5
ATOM 78085 C CG2 . VAL D 4 18 ? 20.543 12.811 -9.906 1.00 . ? 48 VAL D CG2 48 VAL D CG2 5 5
ATOM 78086 H H . VAL D 4 18 ? 23.200 12.491 -9.621 1.00 . ? 48 VAL D H 48 VAL D HN 5 5
ATOM 78087 N N . HIS D 4 19 ? 22.371 15.109 -10.984 1.00 . ? 49 HIS D N 49 HIS D N 5 5
ATOM 78088 C CA . HIS D 4 19 ? 22.271 16.548 -11.225 1.00 . ? 49 HIS D CA 49 HIS D CA 5 5
ATOM 78089 C C . HIS D 4 19 ? 23.261 17.298 -10.338 1.00 . ? 49 HIS D C 49 HIS D C 5 5
ATOM 78090 O O . HIS D 4 19 ? 22.911 17.747 -9.246 1.00 . ? 49 HIS D O 49 HIS D O 5 5
ATOM 78091 C CB . HIS D 4 19 ? 20.847 17.047 -10.952 1.00 . ? 49 HIS D CB 49 HIS D CB 5 5
ATOM 78092 C CG . HIS D 4 19 ? 19.885 16.865 -12.085 1.00 . ? 49 HIS D CG 49 HIS D CG 5 5
ATOM 78093 N ND1 . HIS D 4 19 ? 20.021 17.564 -13.263 1.00 . ? 49 HIS D ND1 49 HIS D ND1 5 5
ATOM 78094 C CD2 . HIS D 4 19 ? 18.787 16.072 -12.162 1.00 . ? 49 HIS D CD2 49 HIS D CD2 5 5
ATOM 78095 C CE1 . HIS D 4 19 ? 19.010 17.186 -14.025 1.00 . ? 49 HIS D CE1 49 HIS D CE1 5 5
ATOM 78096 N NE2 . HIS D 4 19 ? 18.240 16.288 -13.401 1.00 . ? 49 HIS D NE2 49 HIS D NE2 5 5
ATOM 78097 H H . HIS D 4 19 ? 22.478 14.790 -10.057 1.00 . ? 49 HIS D H 49 HIS D HN 5 5
ATOM 78098 H HE2 . HIS D 4 19 ? 17.429 15.865 -13.761 1.00 . ? 49 HIS D HE2 49 HIS D HE2 5 5
ATOM 78099 N N . PRO D 4 20 ? 24.511 17.442 -10.802 1.00 . ? 50 PRO D N 50 PRO D N 5 5
ATOM 78100 C CA . PRO D 4 20 ? 25.574 18.115 -10.045 1.00 . ? 50 PRO D CA 50 PRO D CA 5 5
ATOM 78101 C C . PRO D 4 20 ? 25.257 19.573 -9.708 1.00 . ? 50 PRO D C 50 PRO D C 5 5
ATOM 78102 O O . PRO D 4 20 ? 25.497 20.020 -8.583 1.00 . ? 50 PRO D O 50 PRO D O 5 5
ATOM 78103 C CB . PRO D 4 20 ? 26.788 18.047 -10.980 1.00 . ? 50 PRO D CB 50 PRO D CB 5 5
ATOM 78104 C CG . PRO D 4 20 ? 26.481 16.943 -11.931 1.00 . ? 50 PRO D CG 50 PRO D CG 5 5
ATOM 78105 C CD . PRO D 4 20 ? 24.992 16.954 -12.107 1.00 . ? 50 PRO D CD 50 PRO D CD 5 5
ATOM 78106 N N . ASP D 4 21 ? 24.691 20.301 -10.667 1.00 . ? 51 ASP D N 51 ASP D N 5 5
ATOM 78107 C CA . ASP D 4 21 ? 24.374 21.717 -10.478 1.00 . ? 51 ASP D CA 51 ASP D CA 5 5
ATOM 78108 C C . ASP D 4 21 ? 23.090 21.939 -9.690 1.00 . ? 51 ASP D C 51 ASP D C 5 5
ATOM 78109 O O . ASP D 4 21 ? 22.276 22.791 -10.046 1.00 . ? 51 ASP D O 51 ASP D O 5 5
ATOM 78110 C CB . ASP D 4 21 ? 24.306 22.449 -11.820 1.00 . ? 51 ASP D CB 51 ASP D CB 5 5
ATOM 78111 C CG . ASP D 4 21 ? 25.668 22.611 -12.457 1.00 . ? 51 ASP D CG 51 ASP D CG 5 5
ATOM 78112 O OD1 . ASP D 4 21 ? 26.513 23.328 -11.885 1.00 . ? 51 ASP D OD1 51 ASP D OD1 5 5
ATOM 78113 O OD2 . ASP D 4 21 ? 25.902 22.015 -13.534 1.00 . ? 51 ASP D OD2 51 ASP D OD2 5 5
ATOM 78114 H H . ASP D 4 21 ? 24.472 19.874 -11.524 1.00 . ? 51 ASP D H 51 ASP D HN 5 5
ATOM 78115 N N . THR D 4 22 ? 22.920 21.188 -8.613 1.00 . ? 52 THR D N 52 THR D N 5 5
ATOM 78116 C CA . THR D 4 22 ? 21.739 21.314 -7.777 1.00 . ? 52 THR D CA 52 THR D CA 5 5
ATOM 78117 C C . THR D 4 22 ? 22.098 21.129 -6.307 1.00 . ? 52 THR D C 52 THR D C 5 5
ATOM 78118 O O . THR D 4 22 ? 22.992 20.345 -5.972 1.00 . ? 52 THR D O 52 THR D O 5 5
ATOM 78119 C CB . THR D 4 22 ? 20.657 20.287 -8.171 1.00 . ? 52 THR D CB 52 THR D CB 5 5
ATOM 78120 O OG1 . THR D 4 22 ? 20.928 19.786 -9.486 1.00 . ? 52 THR D OG1 52 THR D OG1 5 5
ATOM 78121 C CG2 . THR D 4 22 ? 19.285 20.941 -8.161 1.00 . ? 52 THR D CG2 52 THR D CG2 5 5
ATOM 78122 H H . THR D 4 22 ? 23.610 20.535 -8.371 1.00 . ? 52 THR D H 52 THR D HN 5 5
ATOM 78123 H HG1 . THR D 4 22 ? 21.593 19.088 -9.429 1.00 . ? 52 THR D HG1 52 THR D HG1 5 5
ATOM 78124 N N . GLY D 4 23 ? 21.419 21.876 -5.443 1.00 . ? 53 GLY D N 53 GLY D N 5 5
ATOM 78125 C CA . GLY D 4 23 ? 21.654 21.785 -4.019 1.00 . ? 53 GLY D CA 53 GLY D CA 5 5
ATOM 78126 C C . GLY D 4 23 ? 20.469 21.166 -3.308 1.00 . ? 53 GLY D C 53 GLY D C 5 5
ATOM 78127 O O . GLY D 4 23 ? 19.348 21.188 -3.824 1.00 . ? 53 GLY D O 53 GLY D O 5 5
ATOM 78128 H H . GLY D 4 23 ? 20.746 22.512 -5.782 1.00 . ? 53 GLY D H 53 GLY D HN 5 5
ATOM 78129 N N . ILE D 4 24 ? 20.708 20.625 -2.128 1.00 . ? 54 ILE D N 54 ILE D N 5 5
ATOM 78130 C CA . ILE D 4 24 ? 19.657 19.983 -1.354 1.00 . ? 54 ILE D CA 54 ILE D CA 5 5
ATOM 78131 C C . ILE D 4 24 ? 19.268 20.834 -0.146 1.00 . ? 54 ILE D C 54 ILE D C 5 5
ATOM 78132 O O . ILE D 4 24 ? 20.060 21.644 0.333 1.00 . ? 54 ILE D O 54 ILE D O 5 5
ATOM 78133 C CB . ILE D 4 24 ? 20.089 18.564 -0.896 1.00 . ? 54 ILE D CB 54 ILE D CB 5 5
ATOM 78134 C CG1 . ILE D 4 24 ? 18.923 17.802 -0.258 1.00 . ? 54 ILE D CG1 54 ILE D CG1 5 5
ATOM 78135 C CG2 . ILE D 4 24 ? 21.279 18.631 0.053 1.00 . ? 54 ILE D CG2 54 ILE D CG2 5 5
ATOM 78136 C CD1 . ILE D 4 24 ? 18.784 16.380 -0.749 1.00 . ? 54 ILE D CD1 54 ILE D CD1 5 5
ATOM 78137 H H . ILE D 4 24 ? 21.615 20.669 -1.756 1.00 . ? 54 ILE D H 54 ILE D HN 5 5
ATOM 78138 N N . SER D 4 25 ? 18.038 20.672 0.317 1.00 . ? 55 SER D N 55 SER D N 5 5
ATOM 78139 C CA . SER D 4 25 ? 17.559 21.408 1.477 1.00 . ? 55 SER D CA 55 SER D CA 5 5
ATOM 78140 C C . SER D 4 25 ? 17.246 20.439 2.613 1.00 . ? 55 SER D C 55 SER D C 5 5
ATOM 78141 O O . SER D 4 25 ? 16.865 19.295 2.365 1.00 . ? 55 SER D O 55 SER D O 5 5
ATOM 78142 C CB . SER D 4 25 ? 16.318 22.228 1.121 1.00 . ? 55 SER D CB 55 SER D CB 5 5
ATOM 78143 O OG . SER D 4 25 ? 15.308 21.412 0.553 1.00 . ? 55 SER D OG 55 SER D OG 5 5
ATOM 78144 H H . SER D 4 25 ? 17.440 20.034 -0.127 1.00 . ? 55 SER D H 55 SER D HN 5 5
ATOM 78145 H HG . SER D 4 25 ? 15.367 21.457 -0.413 1.00 . ? 55 SER D HG 55 SER D HG 5 5
ATOM 78146 N N . SER D 4 26 ? 17.409 20.896 3.850 1.00 . ? 56 SER D N 56 SER D N 5 5
ATOM 78147 C CA . SER D 4 26 ? 17.143 20.069 5.026 1.00 . ? 56 SER D CA 56 SER D CA 5 5
ATOM 78148 C C . SER D 4 26 ? 15.720 19.516 5.000 1.00 . ? 56 SER D C 56 SER D C 5 5
ATOM 78149 O O . SER D 4 26 ? 15.492 18.339 5.284 1.00 . ? 56 SER D O 56 SER D O 5 5
ATOM 78150 C CB . SER D 4 26 ? 17.369 20.893 6.293 1.00 . ? 56 SER D CB 56 SER D CB 5 5
ATOM 78151 O OG . SER D 4 26 ? 17.257 22.281 6.009 1.00 . ? 56 SER D OG 56 SER D OG 5 5
ATOM 78152 H H . SER D 4 26 ? 17.728 21.818 3.981 1.00 . ? 56 SER D H 56 SER D HN 5 5
ATOM 78153 H HG . SER D 4 26 ? 18.141 22.659 5.928 1.00 . ? 56 SER D HG 56 SER D HG 5 5
ATOM 78154 N N . LYS D 4 27 ? 14.772 20.371 4.630 1.00 . ? 57 LYS D N 57 LYS D N 5 5
ATOM 78155 C CA . LYS D 4 27 ? 13.374 19.979 4.558 1.00 . ? 57 LYS D CA 57 LYS D CA 5 5
ATOM 78156 C C . LYS D 4 27 ? 13.168 18.850 3.556 1.00 . ? 57 LYS D C 57 LYS D C 5 5
ATOM 78157 O O . LYS D 4 27 ? 12.514 17.855 3.862 1.00 . ? 57 LYS D O 57 LYS D O 5 5
ATOM 78158 C CB . LYS D 4 27 ? 12.492 21.177 4.203 1.00 . ? 57 LYS D CB 57 LYS D CB 5 5
ATOM 78159 C CG . LYS D 4 27 ? 12.441 22.243 5.284 1.00 . ? 57 LYS D CG 57 LYS D CG 5 5
ATOM 78160 C CD . LYS D 4 27 ? 11.395 23.299 4.975 1.00 . ? 57 LYS D CD 57 LYS D CD 5 5
ATOM 78161 C CE . LYS D 4 27 ? 11.286 24.308 6.105 1.00 . ? 57 LYS D CE 57 LYS D CE 5 5
ATOM 78162 N NZ . LYS D 4 27 ? 12.392 25.301 6.073 1.00 . ? 57 LYS D NZ 57 LYS D NZ 5 5
ATOM 78163 H H . LYS D 4 27 ? 15.024 21.291 4.407 1.00 . ? 57 LYS D H 57 LYS D HN 5 5
ATOM 78164 H HZ1 . LYS D 4 27 ? 12.374 25.827 5.177 1.00 . ? 57 LYS D HZ1 57 LYS D HZ1 5 5
ATOM 78165 H HZ2 . LYS D 4 27 ? 13.311 24.823 6.160 1.00 . ? 57 LYS D HZ2 57 LYS D HZ2 5 5
ATOM 78166 H HZ3 . LYS D 4 27 ? 12.289 25.978 6.856 1.00 . ? 57 LYS D HZ3 57 LYS D HZ3 5 5
ATOM 78167 N N . ALA D 4 28 ? 13.752 18.994 2.370 1.00 . ? 58 ALA D N 58 ALA D N 5 5
ATOM 78168 C CA . ALA D 4 28 ? 13.620 17.980 1.330 1.00 . ? 58 ALA D CA 58 ALA D CA 5 5
ATOM 78169 C C . ALA D 4 28 ? 14.396 16.718 1.689 1.00 . ? 58 ALA D C 58 ALA D C 5 5
ATOM 78170 O O . ALA D 4 28 ? 14.008 15.611 1.311 1.00 . ? 58 ALA D O 58 ALA D O 5 5
ATOM 78171 C CB . ALA D 4 28 ? 14.067 18.522 -0.016 1.00 . ? 58 ALA D CB 58 ALA D CB 5 5
ATOM 78172 H H . ALA D 4 28 ? 14.293 19.794 2.194 1.00 . ? 58 ALA D H 58 ALA D HN 5 5
ATOM 78173 N N . MET D 4 29 ? 15.495 16.893 2.419 1.00 . ? 59 MET D N 59 MET D N 5 5
ATOM 78174 C CA . MET D 4 29 ? 16.325 15.771 2.844 1.00 . ? 59 MET D CA 59 MET D CA 5 5
ATOM 78175 C C . MET D 4 29 ? 15.517 14.836 3.729 1.00 . ? 59 MET D C 59 MET D C 5 5
ATOM 78176 O O . MET D 4 29 ? 15.523 13.623 3.531 1.00 . ? 59 MET D O 59 MET D O 5 5
ATOM 78177 C CB . MET D 4 29 ? 17.565 16.260 3.597 1.00 . ? 59 MET D CB 59 MET D CB 5 5
ATOM 78178 C CG . MET D 4 29 ? 18.549 15.154 3.945 1.00 . ? 59 MET D CG 59 MET D CG 5 5
ATOM 78179 S SD . MET D 4 29 ? 19.632 14.721 2.569 1.00 . ? 59 MET D SD 59 MET D SD 5 5
ATOM 78180 C CE . MET D 4 29 ? 20.860 16.021 2.687 1.00 . ? 59 MET D CE 59 MET D CE 5 5
ATOM 78181 H H . MET D 4 29 ? 15.758 17.805 2.674 1.00 . ? 59 MET D H 59 MET D HN 5 5
ATOM 78182 N N . SER D 4 30 ? 14.807 15.413 4.694 1.00 . ? 60 SER D N 60 SER D N 5 5
ATOM 78183 C CA . SER D 4 30 ? 13.978 14.638 5.601 1.00 . ? 60 SER D CA 60 SER D CA 5 5
ATOM 78184 C C . SER D 4 30 ? 12.870 13.910 4.837 1.00 . ? 60 SER D C 60 SER D C 5 5
ATOM 78185 O O . SER D 4 30 ? 12.495 12.790 5.185 1.00 . ? 60 SER D O 60 SER D O 5 5
ATOM 78186 C CB . SER D 4 30 ? 13.391 15.544 6.684 1.00 . ? 60 SER D CB 60 SER D CB 5 5
ATOM 78187 O OG . SER D 4 30 ? 14.416 16.242 7.371 1.00 . ? 60 SER D OG 60 SER D OG 5 5
ATOM 78188 H H . SER D 4 30 ? 14.854 16.387 4.810 1.00 . ? 60 SER D H 60 SER D HN 5 5
ATOM 78189 H HG . SER D 4 30 ? 14.022 16.823 8.034 1.00 . ? 60 SER D HG 60 SER D HG 5 5
ATOM 78190 N N . ILE D 4 31 ? 12.349 14.551 3.792 1.00 . ? 61 ILE D N 61 ILE D N 5 5
ATOM 78191 C CA . ILE D 4 31 ? 11.304 13.949 2.971 1.00 . ? 61 ILE D CA 61 ILE D CA 5 5
ATOM 78192 C C . ILE D 4 31 ? 11.859 12.705 2.283 1.00 . ? 61 ILE D C 61 ILE D C 5 5
ATOM 78193 O O . ILE D 4 31 ? 11.215 11.655 2.242 1.00 . ? 61 ILE D O 61 ILE D O 5 5
ATOM 78194 C CB . ILE D 4 31 ? 10.794 14.928 1.886 1.00 . ? 61 ILE D CB 61 ILE D CB 5 5
ATOM 78195 C CG1 . ILE D 4 31 ? 10.329 16.254 2.501 1.00 . ? 61 ILE D CG1 61 ILE D CG1 5 5
ATOM 78196 C CG2 . ILE D 4 31 ? 9.679 14.299 1.057 1.00 . ? 61 ILE D CG2 61 ILE D CG2 5 5
ATOM 78197 C CD1 . ILE D 4 31 ? 9.046 16.159 3.296 1.00 . ? 61 ILE D CD1 61 ILE D CD1 5 5
ATOM 78198 H H . ILE D 4 31 ? 12.678 15.448 3.569 1.00 . ? 61 ILE D H 61 ILE D HN 5 5
ATOM 78199 N N . MET D 4 32 ? 13.072 12.831 1.764 1.00 . ? 62 MET D N 62 MET D N 5 5
ATOM 78200 C CA . MET D 4 32 ? 13.732 11.729 1.080 1.00 . ? 62 MET D CA 62 MET D CA 5 5
ATOM 78201 C C . MET D 4 32 ? 14.108 10.617 2.048 1.00 . ? 62 MET D C 62 MET D C 5 5
ATOM 78202 O O . MET D 4 32 ? 13.885 9.441 1.761 1.00 . ? 62 MET D O 62 MET D O 5 5
ATOM 78203 C CB . MET D 4 32 ? 14.971 12.216 0.325 1.00 . ? 62 MET D CB 62 MET D CB 5 5
ATOM 78204 C CG . MET D 4 32 ? 14.668 12.844 -1.026 1.00 . ? 62 MET D CG 62 MET D CG 5 5
ATOM 78205 S SD . MET D 4 32 ? 13.898 11.686 -2.177 1.00 . ? 62 MET D SD 62 MET D SD 5 5
ATOM 78206 C CE . MET D 4 32 ? 15.218 10.490 -2.406 1.00 . ? 62 MET D CE 62 MET D CE 5 5
ATOM 78207 H H . MET D 4 32 ? 13.539 13.692 1.844 1.00 . ? 62 MET D H 62 MET D HN 5 5
ATOM 78208 N N . ASN D 4 33 ? 14.668 10.993 3.195 1.00 . ? 63 ASN D N 63 ASN D N 5 5
ATOM 78209 C CA . ASN D 4 33 ? 15.076 10.019 4.208 1.00 . ? 63 ASN D CA 63 ASN D CA 5 5
ATOM 78210 C C . ASN D 4 33 ? 13.902 9.133 4.630 1.00 . ? 63 ASN D C 63 ASN D C 5 5
ATOM 78211 O O . ASN D 4 33 ? 14.015 7.907 4.657 1.00 . ? 63 ASN D O 63 ASN D O 5 5
ATOM 78212 C CB . ASN D 4 33 ? 15.676 10.725 5.428 1.00 . ? 63 ASN D CB 63 ASN D CB 5 5
ATOM 78213 C CG . ASN D 4 33 ? 16.402 9.771 6.364 1.00 . ? 63 ASN D CG 63 ASN D CG 5 5
ATOM 78214 O OD1 . ASN D 4 33 ? 17.244 8.976 5.938 1.00 . ? 63 ASN D OD1 63 ASN D OD1 5 5
ATOM 78215 N ND2 . ASN D 4 33 ? 16.095 9.854 7.652 1.00 . ? 63 ASN D ND2 63 ASN D ND2 5 5
ATOM 78216 H H . ASN D 4 33 ? 14.819 11.953 3.364 1.00 . ? 63 ASN D H 63 ASN D HN 5 5
ATOM 78217 H HD21 . ASN D 4 33 ? 15.429 10.525 7.929 1.00 . ? 63 ASN D HD21 63 ASN D HD21 5 5
ATOM 78218 H HD22 . ASN D 4 33 ? 16.531 9.234 8.274 1.00 . ? 63 ASN D HD22 63 ASN D HD22 5 5
ATOM 78219 N N . SER D 4 34 ? 12.768 9.762 4.937 1.00 . ? 64 SER D N 64 SER D N 5 5
ATOM 78220 C CA . SER D 4 34 ? 11.570 9.036 5.340 1.00 . ? 64 SER D CA 64 SER D CA 5 5
ATOM 78221 C C . SER D 4 34 ? 11.103 8.091 4.232 1.00 . ? 64 SER D C 64 SER D C 5 5
ATOM 78222 O O . SER D 4 34 ? 10.665 6.971 4.499 1.00 . ? 64 SER D O 64 SER D O 5 5
ATOM 78223 C CB . SER D 4 34 ? 10.451 10.019 5.694 1.00 . ? 64 SER D CB 64 SER D CB 5 5
ATOM 78224 O OG . SER D 4 34 ? 10.857 10.928 6.703 1.00 . ? 64 SER D OG 64 SER D OG 5 5
ATOM 78225 H H . SER D 4 34 ? 12.742 10.745 4.905 1.00 . ? 64 SER D H 64 SER D HN 5 5
ATOM 78226 H HG . SER D 4 34 ? 10.868 10.470 7.557 1.00 . ? 64 SER D HG 64 SER D HG 5 5
ATOM 78227 N N . PHE D 4 35 ? 11.210 8.549 2.986 1.00 . ? 65 PHE D N 65 PHE D N 5 5
ATOM 78228 C CA . PHE D 4 35 ? 10.809 7.753 1.830 1.00 . ? 65 PHE D CA 65 PHE D CA 5 5
ATOM 78229 C C . PHE D 4 35 ? 11.687 6.512 1.703 1.00 . ? 65 PHE D C 65 PHE D C 5 5
ATOM 78230 O O . PHE D 4 35 ? 11.185 5.396 1.546 1.00 . ? 65 PHE D O 65 PHE D O 5 5
ATOM 78231 C CB . PHE D 4 35 ? 10.889 8.598 0.551 1.00 . ? 65 PHE D CB 65 PHE D CB 5 5
ATOM 78232 C CG . PHE D 4 35 ? 10.566 7.851 -0.716 1.00 . ? 65 PHE D CG 65 PHE D CG 5 5
ATOM 78233 C CD1 . PHE D 4 35 ? 9.256 7.562 -1.055 1.00 . ? 65 PHE D CD1 65 PHE D CD1 5 5
ATOM 78234 C CD2 . PHE D 4 35 ? 11.581 7.444 -1.572 1.00 . ? 65 PHE D CD2 65 PHE D CD2 5 5
ATOM 78235 C CE1 . PHE D 4 35 ? 8.961 6.882 -2.221 1.00 . ? 65 PHE D CE1 65 PHE D CE1 5 5
ATOM 78236 C CE2 . PHE D 4 35 ? 11.291 6.764 -2.737 1.00 . ? 65 PHE D CE2 65 PHE D CE2 5 5
ATOM 78237 C CZ . PHE D 4 35 ? 9.980 6.482 -3.064 1.00 . ? 65 PHE D CZ 65 PHE D CZ 5 5
ATOM 78238 H H . PHE D 4 35 ? 11.575 9.450 2.842 1.00 . ? 65 PHE D H 65 PHE D HN 5 5
ATOM 78239 N N . VAL D 4 36 ? 12.999 6.720 1.798 1.00 . ? 66 VAL D N 66 VAL D N 5 5
ATOM 78240 C CA . VAL D 4 36 ? 13.969 5.632 1.700 1.00 . ? 66 VAL D CA 66 VAL D CA 5 5
ATOM 78241 C C . VAL D 4 36 ? 13.733 4.603 2.806 1.00 . ? 66 VAL D C 66 VAL D C 5 5
ATOM 78242 O O . VAL D 4 36 ? 13.837 3.395 2.583 1.00 . ? 66 VAL D O 66 VAL D O 5 5
ATOM 78243 C CB . VAL D 4 36 ? 15.419 6.167 1.790 1.00 . ? 66 VAL D CB 66 VAL D CB 5 5
ATOM 78244 C CG1 . VAL D 4 36 ? 16.428 5.030 1.839 1.00 . ? 66 VAL D CG1 66 VAL D CG1 5 5
ATOM 78245 C CG2 . VAL D 4 36 ? 15.724 7.090 0.620 1.00 . ? 66 VAL D CG2 66 VAL D CG2 5 5
ATOM 78246 H H . VAL D 4 36 ? 13.327 7.639 1.936 1.00 . ? 66 VAL D H 66 VAL D HN 5 5
ATOM 78247 N N . ASN D 4 37 ? 13.396 5.091 3.994 1.00 . ? 67 ASN D N 67 ASN D N 5 5
ATOM 78248 C CA . ASN D 4 37 ? 13.139 4.217 5.134 1.00 . ? 67 ASN D CA 67 ASN D CA 5 5
ATOM 78249 C C . ASN D 4 37 ? 11.874 3.395 4.940 1.00 . ? 67 ASN D C 67 ASN D C 5 5
ATOM 78250 O O . ASN D 4 37 ? 11.875 2.185 5.166 1.00 . ? 67 ASN D O 67 ASN D O 5 5
ATOM 78251 C CB . ASN D 4 37 ? 13.063 5.013 6.436 1.00 . ? 67 ASN D CB 67 ASN D CB 5 5
ATOM 78252 C CG . ASN D 4 37 ? 14.434 5.374 6.974 1.00 . ? 67 ASN D CG 67 ASN D CG 5 5
ATOM 78253 O OD1 . ASN D 4 37 ? 15.410 4.653 6.754 1.00 . ? 67 ASN D OD1 67 ASN D OD1 5 5
ATOM 78254 N ND2 . ASN D 4 37 ? 14.516 6.486 7.688 1.00 . ? 67 ASN D ND2 67 ASN D ND2 5 5
ATOM 78255 H H . ASN D 4 37 ? 13.328 6.067 4.111 1.00 . ? 67 ASN D H 67 ASN D HN 5 5
ATOM 78256 H HD21 . ASN D 4 37 ? 13.694 7.010 7.827 1.00 . ? 67 ASN D HD21 67 ASN D HD21 5 5
ATOM 78257 H HD22 . ASN D 4 37 ? 15.391 6.745 8.049 1.00 . ? 67 ASN D HD22 67 ASN D HD22 5 5
ATOM 78258 N N . ASP D 4 38 ? 10.801 4.048 4.501 1.00 . ? 68 ASP D N 68 ASP D N 5 5
ATOM 78259 C CA . ASP D 4 38 ? 9.526 3.365 4.277 1.00 . ? 68 ASP D CA 68 ASP D CA 5 5
ATOM 78260 C C . ASP D 4 38 ? 9.649 2.304 3.190 1.00 . ? 68 ASP D C 68 ASP D C 5 5
ATOM 78261 O O . ASP D 4 38 ? 9.115 1.206 3.328 1.00 . ? 68 ASP D O 68 ASP D O 5 5
ATOM 78262 C CB . ASP D 4 38 ? 8.412 4.354 3.927 1.00 . ? 68 ASP D CB 68 ASP D CB 5 5
ATOM 78263 C CG . ASP D 4 38 ? 7.090 3.663 3.640 1.00 . ? 68 ASP D CG 68 ASP D CG 5 5
ATOM 78264 O OD1 . ASP D 4 38 ? 6.362 3.341 4.603 1.00 . ? 68 ASP D OD1 68 ASP D OD1 5 5
ATOM 78265 O OD2 . ASP D 4 38 ? 6.774 3.438 2.454 1.00 . ? 68 ASP D OD2 68 ASP D OD2 5 5
ATOM 78266 H H . ASP D 4 38 ? 10.867 5.013 4.323 1.00 . ? 68 ASP D H 68 ASP D HN 5 5
ATOM 78267 N N . ILE D 4 39 ? 10.363 2.635 2.115 1.00 . ? 69 ILE D N 69 ILE D N 5 5
ATOM 78268 C CA . ILE D 4 39 ? 10.563 1.697 1.011 1.00 . ? 69 ILE D CA 69 ILE D CA 5 5
ATOM 78269 C C . ILE D 4 39 ? 11.207 0.415 1.525 1.00 . ? 69 ILE D C 69 ILE D C 5 5
ATOM 78270 O O . ILE D 4 39 ? 10.777 -0.692 1.190 1.00 . ? 69 ILE D O 69 ILE D O 5 5
ATOM 78271 C CB . ILE D 4 39 ? 11.431 2.316 -0.113 1.00 . ? 69 ILE D CB 69 ILE D CB 5 5
ATOM 78272 C CG1 . ILE D 4 39 ? 10.593 3.285 -0.955 1.00 . ? 69 ILE D CG1 69 ILE D CG1 5 5
ATOM 78273 C CG2 . ILE D 4 39 ? 12.069 1.247 -0.996 1.00 . ? 69 ILE D CG2 69 ILE D CG2 5 5
ATOM 78274 C CD1 . ILE D 4 39 ? 9.418 2.634 -1.657 1.00 . ? 69 ILE D CD1 69 ILE D CD1 5 5
ATOM 78275 H H . ILE D 4 39 ? 10.766 3.531 2.066 1.00 . ? 69 ILE D H 69 ILE D HN 5 5
ATOM 78276 N N . PHE D 4 40 ? 12.219 0.584 2.363 1.00 . ? 70 PHE D N 70 PHE D N 5 5
ATOM 78277 C CA . PHE D 4 40 ? 12.933 -0.536 2.949 1.00 . ? 70 PHE D CA 70 PHE D CA 5 5
ATOM 78278 C C . PHE D 4 40 ? 11.986 -1.408 3.774 1.00 . ? 70 PHE D C 70 PHE D C 5 5
ATOM 78279 O O . PHE D 4 40 ? 11.914 -2.622 3.570 1.00 . ? 70 PHE D O 70 PHE D O 5 5
ATOM 78280 C CB . PHE D 4 40 ? 14.075 -0.011 3.824 1.00 . ? 70 PHE D CB 70 PHE D CB 5 5
ATOM 78281 C CG . PHE D 4 40 ? 14.793 -1.065 4.615 1.00 . ? 70 PHE D CG 70 PHE D CG 5 5
ATOM 78282 C CD1 . PHE D 4 40 ? 15.762 -1.854 4.022 1.00 . ? 70 PHE D CD1 70 PHE D CD1 5 5
ATOM 78283 C CD2 . PHE D 4 40 ? 14.502 -1.262 5.956 1.00 . ? 70 PHE D CD2 70 PHE D CD2 5 5
ATOM 78284 C CE1 . PHE D 4 40 ? 16.428 -2.822 4.749 1.00 . ? 70 PHE D CE1 70 PHE D CE1 5 5
ATOM 78285 C CE2 . PHE D 4 40 ? 15.162 -2.227 6.688 1.00 . ? 70 PHE D CE2 70 PHE D CE2 5 5
ATOM 78286 C CZ . PHE D 4 40 ? 16.128 -3.009 6.085 1.00 . ? 70 PHE D CZ 70 PHE D CZ 5 5
ATOM 78287 H H . PHE D 4 40 ? 12.497 1.495 2.590 1.00 . ? 70 PHE D H 70 PHE D HN 5 5
ATOM 78288 N N . GLU D 4 41 ? 11.251 -0.773 4.684 1.00 . ? 71 GLU D N 71 GLU D N 5 5
ATOM 78289 C CA . GLU D 4 41 ? 10.310 -1.473 5.551 1.00 . ? 71 GLU D CA 71 GLU D CA 5 5
ATOM 78290 C C . GLU D 4 41 ? 9.230 -2.189 4.745 1.00 . ? 71 GLU D C 71 GLU D C 5 5
ATOM 78291 O O . GLU D 4 41 ? 8.925 -3.354 4.998 1.00 . ? 71 GLU D O 71 GLU D O 5 5
ATOM 78292 C CB . GLU D 4 41 ? 9.652 -0.488 6.522 1.00 . ? 71 GLU D CB 71 GLU D CB 5 5
ATOM 78293 C CG . GLU D 4 41 ? 10.612 0.170 7.501 1.00 . ? 71 GLU D CG 71 GLU D CG 5 5
ATOM 78294 C CD . GLU D 4 41 ? 9.939 1.210 8.376 1.00 . ? 71 GLU D CD 71 GLU D CD 5 5
ATOM 78295 O OE1 . GLU D 4 41 ? 10.630 1.817 9.223 1.00 . ? 71 GLU D OE1 71 GLU D OE1 5 5
ATOM 78296 O OE2 . GLU D 4 41 ? 8.715 1.433 8.217 1.00 . ? 71 GLU D OE2 71 GLU D OE2 5 5
ATOM 78297 H H . GLU D 4 41 ? 11.345 0.200 4.774 1.00 . ? 71 GLU D H 71 GLU D HN 5 5
ATOM 78298 N N . ARG D 4 42 ? 8.670 -1.485 3.767 1.00 . ? 72 ARG D N 72 ARG D N 5 5
ATOM 78299 C CA . ARG D 4 42 ? 7.612 -2.026 2.919 1.00 . ? 72 ARG D CA 72 ARG D CA 5 5
ATOM 78300 C C . ARG D 4 42 ? 8.051 -3.304 2.209 1.00 . ? 72 ARG D C 72 ARG D C 5 5
ATOM 78301 O O . ARG D 4 42 ? 7.390 -4.340 2.307 1.00 . ? 72 ARG D O 72 ARG D O 5 5
ATOM 78302 C CB . ARG D 4 42 ? 7.177 -0.977 1.891 1.00 . ? 72 ARG D CB 72 ARG D CB 5 5
ATOM 78303 C CG . ARG D 4 42 ? 5.827 -1.250 1.246 1.00 . ? 72 ARG D CG 72 ARG D CG 5 5
ATOM 78304 C CD . ARG D 4 42 ? 5.506 -0.226 0.168 1.00 . ? 72 ARG D CD 72 ARG D CD 5 5
ATOM 78305 N NE . ARG D 4 42 ? 5.495 1.144 0.683 1.00 . ? 72 ARG D NE 72 ARG D NE 5 5
ATOM 78306 C CZ . ARG D 4 42 ? 4.743 2.119 0.186 1.00 . ? 72 ARG D CZ 72 ARG D CZ 5 5
ATOM 78307 N NH1 . ARG D 4 42 ? 3.928 1.882 -0.839 1.00 . ? 72 ARG D NH1 72 ARG D NH1 5 5
ATOM 78308 N NH2 . ARG D 4 42 ? 4.809 3.332 0.719 1.00 . ? 72 ARG D NH2 72 ARG D NH2 5 5
ATOM 78309 H H . ARG D 4 42 ? 8.978 -0.563 3.610 1.00 . ? 72 ARG D H 72 ARG D HN 5 5
ATOM 78310 H HE . ARG D 4 42 ? 6.091 1.346 1.441 1.00 . ? 72 ARG D HE 72 ARG D HE 5 5
ATOM 78311 H HH11 . ARG D 4 42 ? 3.361 2.616 -1.214 1.00 . ? 72 ARG D HH11 72 ARG D HH11 5 5
ATOM 78312 H HH12 . ARG D 4 42 ? 3.875 0.963 -1.243 1.00 . ? 72 ARG D HH12 72 ARG D HH12 5 5
ATOM 78313 H HH21 . ARG D 4 42 ? 5.436 3.509 1.498 1.00 . ? 72 ARG D HH21 72 ARG D HH21 5 5
ATOM 78314 H HH22 . ARG D 4 42 ? 4.254 4.075 0.354 1.00 . ? 72 ARG D HH22 72 ARG D HH22 5 5
ATOM 78315 N N . ILE D 4 43 ? 9.176 -3.231 1.505 1.00 . ? 73 ILE D N 73 ILE D N 5 5
ATOM 78316 C CA . ILE D 4 43 ? 9.689 -4.382 0.773 1.00 . ? 73 ILE D CA 73 ILE D CA 5 5
ATOM 78317 C C . ILE D 4 43 ? 10.094 -5.510 1.720 1.00 . ? 73 ILE D C 73 ILE D C 5 5
ATOM 78318 O O . ILE D 4 43 ? 9.818 -6.681 1.457 1.00 . ? 73 ILE D O 73 ILE D O 5 5
ATOM 78319 C CB . ILE D 4 43 ? 10.864 -4.008 -0.158 1.00 . ? 73 ILE D CB 73 ILE D CB 5 5
ATOM 78320 C CG1 . ILE D 4 43 ? 10.419 -2.939 -1.163 1.00 . ? 73 ILE D CG1 73 ILE D CG1 5 5
ATOM 78321 C CG2 . ILE D 4 43 ? 11.382 -5.241 -0.890 1.00 . ? 73 ILE D CG2 73 ILE D CG2 5 5
ATOM 78322 C CD1 . ILE D 4 43 ? 11.530 -2.419 -2.050 1.00 . ? 73 ILE D CD1 73 ILE D CD1 5 5
ATOM 78323 H H . ILE D 4 43 ? 9.675 -2.382 1.482 1.00 . ? 73 ILE D H 73 ILE D HN 5 5
ATOM 78324 N N . ALA D 4 44 ? 10.725 -5.150 2.832 1.00 . ? 74 ALA D N 74 ALA D N 5 5
ATOM 78325 C CA . ALA D 4 44 ? 11.158 -6.134 3.813 1.00 . ? 74 ALA D CA 74 ALA D CA 5 5
ATOM 78326 C C . ALA D 4 44 ? 9.966 -6.885 4.400 1.00 . ? 74 ALA D C 74 ALA D C 5 5
ATOM 78327 O O . ALA D 4 44 ? 9.997 -8.110 4.532 1.00 . ? 74 ALA D O 74 ALA D O 5 5
ATOM 78328 C CB . ALA D 4 44 ? 11.967 -5.467 4.914 1.00 . ? 74 ALA D CB 74 ALA D CB 5 5
ATOM 78329 H H . ALA D 4 44 ? 10.905 -4.198 2.997 1.00 . ? 74 ALA D H 74 ALA D HN 5 5
ATOM 78330 N N . ALA D 4 45 ? 8.915 -6.145 4.740 1.00 . ? 75 ALA D N 75 ALA D N 5 5
ATOM 78331 C CA . ALA D 4 45 ? 7.708 -6.737 5.305 1.00 . ? 75 ALA D CA 75 ALA D CA 5 5
ATOM 78332 C C . ALA D 4 45 ? 7.036 -7.664 4.297 1.00 . ? 75 ALA D C 75 ALA D C 5 5
ATOM 78333 O O . ALA D 4 45 ? 6.626 -8.774 4.637 1.00 . ? 75 ALA D O 75 ALA D O 5 5
ATOM 78334 C CB . ALA D 4 45 ? 6.742 -5.657 5.765 1.00 . ? 75 ALA D CB 75 ALA D CB 5 5
ATOM 78335 H H . ALA D 4 45 ? 8.953 -5.169 4.611 1.00 . ? 75 ALA D H 75 ALA D HN 5 5
ATOM 78336 N N . GLU D 4 46 ? 6.931 -7.203 3.056 1.00 . ? 76 GLU D N 76 GLU D N 5 5
ATOM 78337 C CA . GLU D 4 46 ? 6.320 -7.995 1.995 1.00 . ? 76 GLU D CA 76 GLU D CA 5 5
ATOM 78338 C C . GLU D 4 46 ? 7.113 -9.280 1.765 1.00 . ? 76 GLU D C 76 GLU D C 5 5
ATOM 78339 O O . GLU D 4 46 ? 6.539 -10.363 1.636 1.00 . ? 76 GLU D O 76 GLU D O 5 5
ATOM 78340 C CB . GLU D 4 46 ? 6.227 -7.185 0.701 1.00 . ? 76 GLU D CB 76 GLU D CB 5 5
ATOM 78341 C CG . GLU D 4 46 ? 4.996 -7.498 -0.136 1.00 . ? 76 GLU D CG 76 GLU D CG 5 5
ATOM 78342 C CD . GLU D 4 46 ? 3.706 -7.091 0.550 1.00 . ? 76 GLU D CD 76 GLU D CD 5 5
ATOM 78343 O OE1 . GLU D 4 46 ? 3.075 -6.112 0.101 1.00 . ? 76 GLU D OE1 76 GLU D OE1 5 5
ATOM 78344 O OE2 . GLU D 4 46 ? 3.318 -7.746 1.539 1.00 . ? 76 GLU D OE2 76 GLU D OE2 5 5
ATOM 78345 H H . GLU D 4 46 ? 7.263 -6.302 2.850 1.00 . ? 76 GLU D H 76 GLU D HN 5 5
ATOM 78346 N N . ALA D 4 47 ? 8.436 -9.151 1.730 1.00 . ? 77 ALA D N 77 ALA D N 5 5
ATOM 78347 C CA . ALA D 4 47 ? 9.318 -10.294 1.539 1.00 . ? 77 ALA D CA 77 ALA D CA 5 5
ATOM 78348 C C . ALA D 4 47 ? 9.166 -11.282 2.691 1.00 . ? 77 ALA D C 77 ALA D C 5 5
ATOM 78349 O O . ALA D 4 47 ? 9.170 -12.495 2.484 1.00 . ? 77 ALA D O 77 ALA D O 5 5
ATOM 78350 C CB . ALA D 4 47 ? 10.761 -9.835 1.415 1.00 . ? 77 ALA D CB 77 ALA D CB 5 5
ATOM 78351 H H . ALA D 4 47 ? 8.829 -8.255 1.823 1.00 . ? 77 ALA D H 77 ALA D HN 5 5
ATOM 78352 N N . SER D 4 48 ? 9.023 -10.751 3.903 1.00 . ? 78 SER D N 78 SER D N 5 5
ATOM 78353 C CA . SER D 4 48 ? 8.848 -11.580 5.086 1.00 . ? 78 SER D CA 78 SER D CA 5 5
ATOM 78354 C C . SER D 4 48 ? 7.575 -12.408 4.944 1.00 . ? 78 SER D C 78 SER D C 5 5
ATOM 78355 O O . SER D 4 48 ? 7.542 -13.592 5.283 1.00 . ? 78 SER D O 78 SER D O 5 5
ATOM 78356 C CB . SER D 4 48 ? 8.782 -10.704 6.343 1.00 . ? 78 SER D CB 78 SER D CB 5 5
ATOM 78357 O OG . SER D 4 48 ? 8.571 -11.476 7.515 1.00 . ? 78 SER D OG 78 SER D OG 5 5
ATOM 78358 H H . SER D 4 48 ? 9.035 -9.773 4.002 1.00 . ? 78 SER D H 78 SER D HN 5 5
ATOM 78359 H HG . SER D 4 48 ? 9.379 -11.964 7.734 1.00 . ? 78 SER D HG 78 SER D HG 5 5
ATOM 78360 N N . ARG D 4 49 ? 6.531 -11.776 4.421 1.00 . ? 79 ARG D N 79 ARG D N 5 5
ATOM 78361 C CA . ARG D 4 49 ? 5.258 -12.451 4.211 1.00 . ? 79 ARG D CA 79 ARG D CA 5 5
ATOM 78362 C C . ARG D 4 49 ? 5.398 -13.536 3.149 1.00 . ? 79 ARG D C 79 ARG D C 5 5
ATOM 78363 O O . ARG D 4 49 ? 5.060 -14.694 3.388 1.00 . ? 79 ARG D O 79 ARG D O 5 5
ATOM 78364 C CB . ARG D 4 49 ? 4.177 -11.447 3.810 1.00 . ? 79 ARG D CB 79 ARG D CB 5 5
ATOM 78365 C CG . ARG D 4 49 ? 3.823 -10.458 4.908 1.00 . ? 79 ARG D CG 79 ARG D CG 5 5
ATOM 78366 C CD . ARG D 4 49 ? 3.121 -9.233 4.347 1.00 . ? 79 ARG D CD 79 ARG D CD 5 5
ATOM 78367 N NE . ARG D 4 49 ? 2.941 -8.196 5.360 1.00 . ? 79 ARG D NE 79 ARG D NE 5 5
ATOM 78368 C CZ . ARG D 4 49 ? 3.006 -6.888 5.115 1.00 . ? 79 ARG D CZ 79 ARG D CZ 5 5
ATOM 78369 N NH1 . ARG D 4 49 ? 3.244 -6.440 3.888 1.00 . ? 79 ARG D NH1 79 ARG D NH1 5 5
ATOM 78370 N NH2 . ARG D 4 49 ? 2.824 -6.022 6.106 1.00 . ? 79 ARG D NH2 79 ARG D NH2 5 5
ATOM 78371 H H . ARG D 4 49 ? 6.620 -10.828 4.175 1.00 . ? 79 ARG D H 79 ARG D HN 5 5
ATOM 78372 H HE . ARG D 4 49 ? 2.757 -8.496 6.281 1.00 . ? 79 ARG D HE 79 ARG D HE 5 5
ATOM 78373 H HH11 . ARG D 4 49 ? 3.295 -5.453 3.714 1.00 . ? 79 ARG D HH11 79 ARG D HH11 5 5
ATOM 78374 H HH12 . ARG D 4 49 ? 3.370 -7.090 3.120 1.00 . ? 79 ARG D HH12 79 ARG D HH12 5 5
ATOM 78375 H HH21 . ARG D 4 49 ? 2.637 -6.353 7.037 1.00 . ? 79 ARG D HH21 79 ARG D HH21 5 5
ATOM 78376 H HH22 . ARG D 4 49 ? 2.874 -5.034 5.931 1.00 . ? 79 ARG D HH22 79 ARG D HH22 5 5
ATOM 78377 N N . LEU D 4 50 ? 5.924 -13.152 1.989 1.00 . ? 80 LEU D N 80 LEU D N 5 5
ATOM 78378 C CA . LEU D 4 50 ? 6.121 -14.077 0.871 1.00 . ? 80 LEU D CA 80 LEU D CA 5 5
ATOM 78379 C C . LEU D 4 50 ? 6.929 -15.301 1.291 1.00 . ? 80 LEU D C 80 LEU D C 5 5
ATOM 78380 O O . LEU D 4 50 ? 6.620 -16.426 0.897 1.00 . ? 80 LEU D O 80 LEU D O 5 5
ATOM 78381 C CB . LEU D 4 50 ? 6.824 -13.365 -0.289 1.00 . ? 80 LEU D CB 80 LEU D CB 5 5
ATOM 78382 C CG . LEU D 4 50 ? 5.981 -12.359 -1.074 1.00 . ? 80 LEU D CG 80 LEU D CG 5 5
ATOM 78383 C CD1 . LEU D 4 50 ? 6.875 -11.436 -1.885 1.00 . ? 80 LEU D CD1 80 LEU D CD1 5 5
ATOM 78384 C CD2 . LEU D 4 50 ? 5.001 -13.082 -1.984 1.00 . ? 80 LEU D CD2 80 LEU D CD2 5 5
ATOM 78385 H H . LEU D 4 50 ? 6.181 -12.211 1.877 1.00 . ? 80 LEU D H 80 LEU D HN 5 5
ATOM 78386 N N . ALA D 4 51 ? 7.960 -15.076 2.097 1.00 . ? 81 ALA D N 81 ALA D N 5 5
ATOM 78387 C CA . ALA D 4 51 ? 8.806 -16.161 2.571 1.00 . ? 81 ALA D CA 81 ALA D CA 5 5
ATOM 78388 C C . ALA D 4 51 ? 8.013 -17.116 3.452 1.00 . ? 81 ALA D C 81 ALA D C 5 5
ATOM 78389 O O . ALA D 4 51 ? 8.001 -18.325 3.222 1.00 . ? 81 ALA D O 81 ALA D O 5 5
ATOM 78390 C CB . ALA D 4 51 ? 10.004 -15.612 3.333 1.00 . ? 81 ALA D CB 81 ALA D CB 5 5
ATOM 78391 H H . ALA D 4 51 ? 8.158 -14.153 2.379 1.00 . ? 81 ALA D H 81 ALA D HN 5 5
ATOM 78392 N N . HIS D 4 52 ? 7.317 -16.560 4.436 1.00 . ? 82 HIS D N 82 HIS D N 5 5
ATOM 78393 C CA . HIS D 4 52 ? 6.525 -17.360 5.364 1.00 . ? 82 HIS D CA 82 HIS D CA 5 5
ATOM 78394 C C . HIS D 4 52 ? 5.403 -18.124 4.671 1.00 . ? 82 HIS D C 82 HIS D C 5 5
ATOM 78395 O O . HIS D 4 52 ? 5.068 -19.237 5.076 1.00 . ? 82 HIS D O 82 HIS D O 5 5
ATOM 78396 C CB . HIS D 4 52 ? 5.975 -16.501 6.500 1.00 . ? 82 HIS D CB 82 HIS D CB 5 5
ATOM 78397 C CG . HIS D 4 52 ? 6.993 -16.187 7.551 1.00 . ? 82 HIS D CG 82 HIS D CG 5 5
ATOM 78398 N ND1 . HIS D 4 52 ? 7.471 -14.924 7.803 1.00 . ? 82 HIS D ND1 82 HIS D ND1 5 5
ATOM 78399 C CD2 . HIS D 4 52 ? 7.633 -17.007 8.425 1.00 . ? 82 HIS D CD2 82 HIS D CD2 5 5
ATOM 78400 C CE1 . HIS D 4 52 ? 8.363 -15.011 8.796 1.00 . ? 82 HIS D CE1 82 HIS D CE1 5 5
ATOM 78401 N NE2 . HIS D 4 52 ? 8.499 -16.254 9.210 1.00 . ? 82 HIS D NE2 82 HIS D NE2 5 5
ATOM 78402 H H . HIS D 4 52 ? 7.338 -15.584 4.545 1.00 . ? 82 HIS D H 82 HIS D HN 5 5
ATOM 78403 H HD1 . HIS D 4 52 ? 7.220 -14.105 7.323 1.00 . ? 82 HIS D HD1 82 HIS D HD1 5 5
ATOM 78404 N N . TYR D 4 53 ? 4.835 -17.538 3.624 1.00 . ? 83 TYR D N 83 TYR D N 5 5
ATOM 78405 C CA . TYR D 4 53 ? 3.755 -18.181 2.875 1.00 . ? 83 TYR D CA 83 TYR D CA 5 5
ATOM 78406 C C . TYR D 4 53 ? 4.256 -19.443 2.174 1.00 . ? 83 TYR D C 83 TYR D C 5 5
ATOM 78407 O O . TYR D 4 53 ? 3.519 -20.416 2.013 1.00 . ? 83 TYR D O 83 TYR D O 5 5
ATOM 78408 C CB . TYR D 4 53 ? 3.156 -17.221 1.841 1.00 . ? 83 TYR D CB 83 TYR D CB 5 5
ATOM 78409 C CG . TYR D 4 53 ? 2.454 -16.017 2.427 1.00 . ? 83 TYR D CG 83 TYR D CG 5 5
ATOM 78410 C CD1 . TYR D 4 53 ? 2.347 -14.837 1.705 1.00 . ? 83 TYR D CD1 83 TYR D CD1 5 5
ATOM 78411 C CD2 . TYR D 4 53 ? 1.898 -16.059 3.698 1.00 . ? 83 TYR D CD2 83 TYR D CD2 5 5
ATOM 78412 C CE1 . TYR D 4 53 ? 1.708 -13.732 2.232 1.00 . ? 83 TYR D CE1 83 TYR D CE1 5 5
ATOM 78413 C CE2 . TYR D 4 53 ? 1.258 -14.960 4.235 1.00 . ? 83 TYR D CE2 83 TYR D CE2 5 5
ATOM 78414 C CZ . TYR D 4 53 ? 1.166 -13.799 3.498 1.00 . ? 83 TYR D CZ 83 TYR D CZ 5 5
ATOM 78415 O OH . TYR D 4 53 ? 0.527 -12.702 4.031 1.00 . ? 83 TYR D OH 83 TYR D OH 5 5
ATOM 78416 H H . TYR D 4 53 ? 5.139 -16.644 3.351 1.00 . ? 83 TYR D H 83 TYR D HN 5 5
ATOM 78417 H HH . TYR D 4 53 ? 0.550 -12.760 4.995 1.00 . ? 83 TYR D HH 83 TYR D HH 5 5
ATOM 78418 N N . ASN D 4 54 ? 5.518 -19.422 1.770 1.00 . ? 84 ASN D N 84 ASN D N 5 5
ATOM 78419 C CA . ASN D 4 54 ? 6.121 -20.560 1.084 1.00 . ? 84 ASN D CA 84 ASN D CA 5 5
ATOM 78420 C C . ASN D 4 54 ? 6.902 -21.429 2.070 1.00 . ? 84 ASN D C 84 ASN D C 5 5
ATOM 78421 O O . ASN D 4 54 ? 7.647 -22.323 1.673 1.00 . ? 84 ASN D O 84 ASN D O 5 5
ATOM 78422 C CB . ASN D 4 54 ? 7.037 -20.066 -0.044 1.00 . ? 84 ASN D CB 84 ASN D CB 5 5
ATOM 78423 C CG . ASN D 4 54 ? 7.444 -21.154 -1.026 1.00 . ? 84 ASN D CG 84 ASN D CG 5 5
ATOM 78424 O OD1 . ASN D 4 54 ? 8.564 -21.152 -1.535 1.00 . ? 84 ASN D OD1 84 ASN D OD1 5 5
ATOM 78425 N ND2 . ASN D 4 54 ? 6.539 -22.083 -1.310 1.00 . ? 84 ASN D ND2 84 ASN D ND2 5 5
ATOM 78426 H H . ASN D 4 54 ? 6.062 -18.620 1.939 1.00 . ? 84 ASN D H 84 ASN D HN 5 5
ATOM 78427 H HD21 . ASN D 4 54 ? 5.661 -22.025 -0.879 1.00 . ? 84 ASN D HD21 84 ASN D HD21 5 5
ATOM 78428 H HD22 . ASN D 4 54 ? 6.787 -22.793 -1.941 1.00 . ? 84 ASN D HD22 84 ASN D HD22 5 5
ATOM 78429 N N . LYS D 4 55 ? 6.712 -21.159 3.363 1.00 . ? 85 LYS D N 85 LYS D N 5 5
ATOM 78430 C CA . LYS D 4 55 ? 7.390 -21.903 4.427 1.00 . ? 85 LYS D CA 85 LYS D CA 5 5
ATOM 78431 C C . LYS D 4 55 ? 8.909 -21.756 4.328 1.00 . ? 85 LYS D C 85 LYS D C 5 5
ATOM 78432 O O . LYS D 4 55 ? 9.659 -22.693 4.604 1.00 . ? 85 LYS D O 85 LYS D O 5 5
ATOM 78433 C CB . LYS D 4 55 ? 6.980 -23.382 4.434 1.00 . ? 85 LYS D CB 85 LYS D CB 5 5
ATOM 78434 C CG . LYS D 4 55 ? 5.510 -23.623 4.747 1.00 . ? 85 LYS D CG 85 LYS D CG 5 5
ATOM 78435 C CD . LYS D 4 55 ? 5.242 -25.086 5.063 1.00 . ? 85 LYS D CD 85 LYS D CD 5 5
ATOM 78436 C CE . LYS D 4 55 ? 3.765 -25.334 5.337 1.00 . ? 85 LYS D CE 85 LYS D CE 5 5
ATOM 78437 N NZ . LYS D 4 55 ? 2.998 -25.608 4.093 1.00 . ? 85 LYS D NZ 85 LYS D NZ 5 5
ATOM 78438 H H . LYS D 4 55 ? 6.093 -20.438 3.610 1.00 . ? 85 LYS D H 85 LYS D HN 5 5
ATOM 78439 H HZ1 . LYS D 4 55 ? 1.987 -25.717 4.314 1.00 . ? 85 LYS D HZ1 85 LYS D HZ1 5 5
ATOM 78440 H HZ2 . LYS D 4 55 ? 3.340 -26.483 3.647 1.00 . ? 85 LYS D HZ2 85 LYS D HZ2 5 5
ATOM 78441 H HZ3 . LYS D 4 55 ? 3.113 -24.825 3.417 1.00 . ? 85 LYS D HZ3 85 LYS D HZ3 5 5
ATOM 78442 N N . ARG D 4 56 ? 9.347 -20.569 3.939 1.00 . ? 86 ARG D N 86 ARG D N 5 5
ATOM 78443 C CA . ARG D 4 56 ? 10.762 -20.276 3.798 1.00 . ? 86 ARG D CA 86 ARG D CA 5 5
ATOM 78444 C C . ARG D 4 56 ? 11.259 -19.469 4.982 1.00 . ? 86 ARG D C 86 ARG D C 5 5
ATOM 78445 O O . ARG D 4 56 ? 10.578 -18.561 5.457 1.00 . ? 86 ARG D O 86 ARG D O 5 5
ATOM 78446 C CB . ARG D 4 56 ? 11.018 -19.485 2.513 1.00 . ? 86 ARG D CB 86 ARG D CB 5 5
ATOM 78447 C CG . ARG D 4 56 ? 10.855 -20.291 1.239 1.00 . ? 86 ARG D CG 86 ARG D CG 5 5
ATOM 78448 C CD . ARG D 4 56 ? 11.224 -19.465 0.016 1.00 . ? 86 ARG D CD 86 ARG D CD 5 5
ATOM 78449 N NE . ARG D 4 56 ? 11.177 -20.259 -1.209 1.00 . ? 86 ARG D NE 86 ARG D NE 5 5
ATOM 78450 C CZ . ARG D 4 56 ? 12.195 -20.385 -2.055 1.00 . ? 86 ARG D CZ 86 ARG D CZ 5 5
ATOM 78451 N NH1 . ARG D 4 56 ? 13.348 -19.762 -1.821 1.00 . ? 86 ARG D NH1 86 ARG D NH1 5 5
ATOM 78452 N NH2 . ARG D 4 56 ? 12.067 -21.145 -3.129 1.00 . ? 86 ARG D NH2 86 ARG D NH2 5 5
ATOM 78453 H H . ARG D 4 56 ? 8.696 -19.857 3.758 1.00 . ? 86 ARG D H 86 ARG D HN 5 5
ATOM 78454 H HE . ARG D 4 56 ? 10.333 -20.733 -1.406 1.00 . ? 86 ARG D HE 86 ARG D HE 5 5
ATOM 78455 H HH11 . ARG D 4 56 ? 14.117 -19.864 -2.461 1.00 . ? 86 ARG D HH11 86 ARG D HH11 5 5
ATOM 78456 H HH12 . ARG D 4 56 ? 13.453 -19.185 -1.010 1.00 . ? 86 ARG D HH12 86 ARG D HH12 5 5
ATOM 78457 H HH21 . ARG D 4 56 ? 12.833 -21.248 -3.766 1.00 . ? 86 ARG D HH21 86 ARG D HH21 5 5
ATOM 78458 H HH22 . ARG D 4 56 ? 11.208 -21.631 -3.305 1.00 . ? 86 ARG D HH22 86 ARG D HH22 5 5
ATOM 78459 N N . SER D 4 57 ? 12.441 -19.810 5.454 1.00 . ? 87 SER D N 87 SER D N 5 5
ATOM 78460 C CA . SER D 4 57 ? 13.050 -19.111 6.571 1.00 . ? 87 SER D CA 87 SER D CA 5 5
ATOM 78461 C C . SER D 4 57 ? 14.225 -18.283 6.064 1.00 . ? 87 SER D C 87 SER D C 5 5
ATOM 78462 O O . SER D 4 57 ? 14.883 -17.571 6.825 1.00 . ? 87 SER D O 87 SER D O 5 5
ATOM 78463 C CB . SER D 4 57 ? 13.522 -20.122 7.620 1.00 . ? 87 SER D CB 87 SER D CB 5 5
ATOM 78464 O OG . SER D 4 57 ? 12.609 -21.209 7.714 1.00 . ? 87 SER D OG 87 SER D OG 5 5
ATOM 78465 H H . SER D 4 57 ? 12.920 -20.559 5.042 1.00 . ? 87 SER D H 87 SER D HN 5 5
ATOM 78466 H HG . SER D 4 57 ? 12.604 -21.691 6.877 1.00 . ? 87 SER D HG 87 SER D HG 5 5
ATOM 78467 N N . THR D 4 58 ? 14.475 -18.385 4.766 1.00 . ? 88 THR D N 88 THR D N 5 5
ATOM 78468 C CA . THR D 4 58 ? 15.566 -17.667 4.130 1.00 . ? 88 THR D CA 88 THR D CA 5 5
ATOM 78469 C C . THR D 4 58 ? 15.040 -16.728 3.051 1.00 . ? 88 THR D C 88 THR D C 5 5
ATOM 78470 O O . THR D 4 58 ? 14.280 -17.139 2.170 1.00 . ? 88 THR D O 88 THR D O 5 5
ATOM 78471 C CB . THR D 4 58 ? 16.548 -18.657 3.475 1.00 . ? 88 THR D CB 88 THR D CB 5 5
ATOM 78472 O OG1 . THR D 4 58 ? 16.710 -19.801 4.324 1.00 . ? 88 THR D OG1 88 THR D OG1 5 5
ATOM 78473 C CG2 . THR D 4 58 ? 17.902 -18.004 3.229 1.00 . ? 88 THR D CG2 88 THR D CG2 5 5
ATOM 78474 H H . THR D 4 58 ? 13.904 -18.964 4.215 1.00 . ? 88 THR D H 88 THR D HN 5 5
ATOM 78475 H HG1 . THR D 4 58 ? 16.021 -20.443 4.118 1.00 . ? 88 THR D HG1 88 THR D HG1 5 5
ATOM 78476 N N . ILE D 4 59 ? 15.434 -15.465 3.134 1.00 . ? 89 ILE D N 89 ILE D N 5 5
ATOM 78477 C CA . ILE D 4 59 ? 15.016 -14.474 2.153 1.00 . ? 89 ILE D CA 89 ILE D CA 5 5
ATOM 78478 C C . ILE D 4 59 ? 16.192 -14.114 1.253 1.00 . ? 89 ILE D C 89 ILE D C 5 5
ATOM 78479 O O . ILE D 4 59 ? 17.176 -13.524 1.710 1.00 . ? 89 ILE D O 89 ILE D O 5 5
ATOM 78480 C CB . ILE D 4 59 ? 14.462 -13.190 2.813 1.00 . ? 89 ILE D CB 89 ILE D CB 5 5
ATOM 78481 C CG1 . ILE D 4 59 ? 13.233 -13.512 3.671 1.00 . ? 89 ILE D CG1 89 ILE D CG1 5 5
ATOM 78482 C CG2 . ILE D 4 59 ? 14.113 -12.152 1.754 1.00 . ? 89 ILE D CG2 89 ILE D CG2 5 5
ATOM 78483 C CD1 . ILE D 4 59 ? 12.648 -12.311 4.387 1.00 . ? 89 ILE D CD1 89 ILE D CD1 5 5
ATOM 78484 H H . ILE D 4 59 ? 16.026 -15.192 3.872 1.00 . ? 89 ILE D H 89 ILE D HN 5 5
ATOM 78485 N N . THR D 4 60 ? 16.099 -14.487 -0.017 1.00 . ? 90 THR D N 90 THR D N 5 5
ATOM 78486 C CA . THR D 4 60 ? 17.157 -14.206 -0.975 1.00 . ? 90 THR D CA 90 THR D CA 5 5
ATOM 78487 C C . THR D 4 60 ? 16.727 -13.108 -1.947 1.00 . ? 90 THR D C 90 THR D C 5 5
ATOM 78488 O O . THR D 4 60 ? 15.671 -12.492 -1.770 1.00 . ? 90 THR D O 90 THR D O 5 5
ATOM 78489 C CB . THR D 4 60 ? 17.542 -15.477 -1.763 1.00 . ? 90 THR D CB 90 THR D CB 5 5
ATOM 78490 O OG1 . THR D 4 60 ? 16.378 -16.049 -2.386 1.00 . ? 90 THR D OG1 90 THR D OG1 5 5
ATOM 78491 C CG2 . THR D 4 60 ? 18.177 -16.510 -0.844 1.00 . ? 90 THR D CG2 90 THR D CG2 5 5
ATOM 78492 H H . THR D 4 60 ? 15.288 -14.964 -0.324 1.00 . ? 90 THR D H 90 THR D HN 5 5
ATOM 78493 H HG1 . THR D 4 60 ? 15.603 -15.947 -1.803 1.00 . ? 90 THR D HG1 90 THR D HG1 5 5
ATOM 78494 N N . SER D 4 61 ? 17.543 -12.861 -2.972 1.00 . ? 91 SER D N 91 SER D N 5 5
ATOM 78495 C CA . SER D 4 61 ? 17.231 -11.851 -3.976 1.00 . ? 91 SER D CA 91 SER D CA 5 5
ATOM 78496 C C . SER D 4 61 ? 15.955 -12.242 -4.713 1.00 . ? 91 SER D C 91 SER D C 5 5
ATOM 78497 O O . SER D 4 61 ? 15.226 -11.390 -5.229 1.00 . ? 91 SER D O 91 SER D O 5 5
ATOM 78498 C CB . SER D 4 61 ? 18.389 -11.734 -4.967 1.00 . ? 91 SER D CB 91 SER D CB 5 5
ATOM 78499 O OG . SER D 4 61 ? 19.631 -11.730 -4.287 1.00 . ? 91 SER D OG 91 SER D OG 5 5
ATOM 78500 H H . SER D 4 61 ? 18.378 -13.373 -3.058 1.00 . ? 91 SER D H 91 SER D HN 5 5
ATOM 78501 H HG . SER D 4 61 ? 19.822 -10.839 -3.973 1.00 . ? 91 SER D HG 91 SER D HG 5 5
ATOM 78502 N N . ARG D 4 62 ? 15.694 -13.544 -4.738 1.00 . ? 92 ARG D N 92 ARG D N 5 5
ATOM 78503 C CA . ARG D 4 62 ? 14.516 -14.095 -5.384 1.00 . ? 92 ARG D CA 92 ARG D CA 5 5
ATOM 78504 C C . ARG D 4 62 ? 13.246 -13.539 -4.744 1.00 . ? 92 ARG D C 92 ARG D C 5 5
ATOM 78505 O O . ARG D 4 62 ? 12.348 -13.063 -5.438 1.00 . ? 92 ARG D O 92 ARG D O 5 5
ATOM 78506 C CB . ARG D 4 62 ? 14.549 -15.616 -5.244 1.00 . ? 92 ARG D CB 92 ARG D CB 5 5
ATOM 78507 C CG . ARG D 4 62 ? 13.336 -16.337 -5.791 1.00 . ? 92 ARG D CG 92 ARG D CG 5 5
ATOM 78508 C CD . ARG D 4 62 ? 13.264 -17.745 -5.232 1.00 . ? 92 ARG D CD 92 ARG D CD 5 5
ATOM 78509 N NE . ARG D 4 62 ? 12.201 -18.518 -5.858 1.00 . ? 92 ARG D NE 92 ARG D NE 5 5
ATOM 78510 C CZ . ARG D 4 62 ? 11.004 -18.706 -5.320 1.00 . ? 92 ARG D CZ 92 ARG D CZ 5 5
ATOM 78511 N NH1 . ARG D 4 62 ? 10.704 -18.177 -4.136 1.00 . ? 92 ARG D NH1 92 ARG D NH1 5 5
ATOM 78512 N NH2 . ARG D 4 62 ? 10.100 -19.428 -5.969 1.00 . ? 92 ARG D NH2 92 ARG D NH2 5 5
ATOM 78513 H H . ARG D 4 62 ? 16.326 -14.161 -4.302 1.00 . ? 92 ARG D H 92 ARG D HN 5 5
ATOM 78514 H HE . ARG D 4 62 ? 12.396 -18.924 -6.733 1.00 . ? 92 ARG D HE 92 ARG D HE 5 5
ATOM 78515 H HH11 . ARG D 4 62 ? 9.795 -18.320 -3.737 1.00 . ? 92 ARG D HH11 92 ARG D HH11 5 5
ATOM 78516 H HH12 . ARG D 4 62 ? 11.389 -17.626 -3.630 1.00 . ? 92 ARG D HH12 92 ARG D HH12 5 5
ATOM 78517 H HH21 . ARG D 4 62 ? 10.322 -19.831 -6.865 1.00 . ? 92 ARG D HH21 92 ARG D HH21 5 5
ATOM 78518 H HH22 . ARG D 4 62 ? 9.190 -19.574 -5.568 1.00 . ? 92 ARG D HH22 92 ARG D HH22 5 5
ATOM 78519 N N . GLU D 4 63 ? 13.194 -13.589 -3.415 1.00 . ? 93 GLU D N 93 GLU D N 5 5
ATOM 78520 C CA . GLU D 4 63 ? 12.046 -13.094 -2.664 1.00 . ? 93 GLU D CA 93 GLU D CA 5 5
ATOM 78521 C C . GLU D 4 63 ? 11.890 -11.586 -2.835 1.00 . ? 93 GLU D C 93 GLU D C 5 5
ATOM 78522 O O . GLU D 4 63 ? 10.773 -11.073 -2.930 1.00 . ? 93 GLU D O 93 GLU D O 5 5
ATOM 78523 C CB . GLU D 4 63 ? 12.178 -13.444 -1.176 1.00 . ? 93 GLU D CB 93 GLU D CB 5 5
ATOM 78524 C CG . GLU D 4 63 ? 11.875 -14.898 -0.828 1.00 . ? 93 GLU D CG 93 GLU D CG 5 5
ATOM 78525 C CD . GLU D 4 63 ? 12.809 -15.881 -1.507 1.00 . ? 93 GLU D CD 93 GLU D CD 5 5
ATOM 78526 O OE1 . GLU D 4 63 ? 14.037 -15.783 -1.287 1.00 . ? 93 GLU D OE1 93 GLU D OE1 5 5
ATOM 78527 O OE2 . GLU D 4 63 ? 12.316 -16.747 -2.264 1.00 . ? 93 GLU D OE2 93 GLU D OE2 5 5
ATOM 78528 H H . GLU D 4 63 ? 13.948 -13.982 -2.924 1.00 . ? 93 GLU D H 93 GLU D HN 5 5
ATOM 78529 N N . ILE D 4 64 ? 13.018 -10.885 -2.880 1.00 . ? 94 ILE D N 94 ILE D N 5 5
ATOM 78530 C CA . ILE D 4 64 ? 13.018 -9.435 -3.044 1.00 . ? 94 ILE D CA 94 ILE D CA 5 5
ATOM 78531 C C . ILE D 4 64 ? 12.366 -9.044 -4.369 1.00 . ? 94 ILE D C 94 ILE D C 5 5
ATOM 78532 O O . ILE D 4 64 ? 11.555 -8.120 -4.423 1.00 . ? 94 ILE D O 94 ILE D O 5 5
ATOM 78533 C CB . ILE D 4 64 ? 14.451 -8.855 -2.987 1.00 . ? 94 ILE D CB 94 ILE D CB 5 5
ATOM 78534 C CG1 . ILE D 4 64 ? 15.144 -9.238 -1.674 1.00 . ? 94 ILE D CG1 94 ILE D CG1 5 5
ATOM 78535 C CG2 . ILE D 4 64 ? 14.440 -7.343 -3.164 1.00 . ? 94 ILE D CG2 94 ILE D CG2 5 5
ATOM 78536 C CD1 . ILE D 4 64 ? 14.458 -8.708 -0.430 1.00 . ? 94 ILE D CD1 94 ILE D CD1 5 5
ATOM 78537 H H . ILE D 4 64 ? 13.873 -11.358 -2.797 1.00 . ? 94 ILE D H 94 ILE D HN 5 5
ATOM 78538 N N . GLN D 4 65 ? 12.715 -9.771 -5.425 1.00 . ? 95 GLN D N 95 GLN D N 5 5
ATOM 78539 C CA . GLN D 4 65 ? 12.175 -9.515 -6.757 1.00 . ? 95 GLN D CA 95 GLN D CA 5 5
ATOM 78540 C C . GLN D 4 65 ? 10.650 -9.615 -6.766 1.00 . ? 95 GLN D C 95 GLN D C 5 5
ATOM 78541 O O . GLN D 4 65 ? 9.965 -8.767 -7.345 1.00 . ? 95 GLN D O 95 GLN D O 5 5
ATOM 78542 C CB . GLN D 4 65 ? 12.779 -10.498 -7.764 1.00 . ? 95 GLN D CB 95 GLN D CB 5 5
ATOM 78543 C CG . GLN D 4 65 ? 12.327 -10.286 -9.199 1.00 . ? 95 GLN D CG 95 GLN D CG 5 5
ATOM 78544 C CD . GLN D 4 65 ? 12.891 -11.334 -10.133 1.00 . ? 95 GLN D CD 95 GLN D CD 5 5
ATOM 78545 O OE1 . GLN D 4 65 ? 13.944 -11.147 -10.736 1.00 . ? 95 GLN D OE1 95 GLN D OE1 5 5
ATOM 78546 N NE2 . GLN D 4 65 ? 12.201 -12.454 -10.246 1.00 . ? 95 GLN D NE2 95 GLN D NE2 5 5
ATOM 78547 H H . GLN D 4 65 ? 13.361 -10.502 -5.305 1.00 . ? 95 GLN D H 95 GLN D HN 5 5
ATOM 78548 H HE21 . GLN D 4 65 ? 11.375 -12.544 -9.727 1.00 . ? 95 GLN D HE21 95 GLN D HE21 5 5
ATOM 78549 H HE22 . GLN D 4 65 ? 12.544 -13.153 -10.846 1.00 . ? 95 GLN D HE22 95 GLN D HE22 5 5
ATOM 78550 N N . THR D 4 66 ? 10.126 -10.647 -6.110 1.00 . ? 96 THR D N 96 THR D N 5 5
ATOM 78551 C CA . THR D 4 66 ? 8.688 -10.861 -6.038 1.00 . ? 96 THR D CA 96 THR D CA 5 5
ATOM 78552 C C . THR D 4 66 ? 7.995 -9.713 -5.305 1.00 . ? 96 THR D C 96 THR D C 5 5
ATOM 78553 O O . THR D 4 66 ? 6.951 -9.227 -5.740 1.00 . ? 96 THR D O 96 THR D O 5 5
ATOM 78554 C CB . THR D 4 66 ? 8.361 -12.181 -5.318 1.00 . ? 96 THR D CB 96 THR D CB 5 5
ATOM 78555 O OG1 . THR D 4 66 ? 9.296 -13.193 -5.720 1.00 . ? 96 THR D OG1 96 THR D OG1 5 5
ATOM 78556 C CG2 . THR D 4 66 ? 6.951 -12.636 -5.662 1.00 . ? 96 THR D CG2 96 THR D CG2 5 5
ATOM 78557 H H . THR D 4 66 ? 10.724 -11.287 -5.663 1.00 . ? 96 THR D H 96 THR D HN 5 5
ATOM 78558 H HG1 . THR D 4 66 ? 9.142 -13.992 -5.193 1.00 . ? 96 THR D HG1 96 THR D HG1 5 5
ATOM 78559 N N . ALA D 4 67 ? 8.588 -9.277 -4.197 1.00 . ? 97 ALA D N 97 ALA D N 5 5
ATOM 78560 C CA . ALA D 4 67 ? 8.023 -8.192 -3.401 1.00 . ? 97 ALA D CA 97 ALA D CA 5 5
ATOM 78561 C C . ALA D 4 67 ? 7.949 -6.899 -4.204 1.00 . ? 97 ALA D C 97 ALA D C 5 5
ATOM 78562 O O . ALA D 4 67 ? 6.928 -6.212 -4.204 1.00 . ? 97 ALA D O 97 ALA D O 5 5
ATOM 78563 C CB . ALA D 4 67 ? 8.832 -7.988 -2.130 1.00 . ? 97 ALA D CB 97 ALA D CB 5 5
ATOM 78564 H H . ALA D 4 67 ? 9.430 -9.696 -3.909 1.00 . ? 97 ALA D H 97 ALA D HN 5 5
ATOM 78565 N N . VAL D 4 68 ? 9.028 -6.587 -4.912 1.00 . ? 98 VAL D N 98 VAL D N 5 5
ATOM 78566 C CA . VAL D 4 68 ? 9.095 -5.375 -5.721 1.00 . ? 98 VAL D CA 98 VAL D CA 5 5
ATOM 78567 C C . VAL D 4 68 ? 8.034 -5.376 -6.825 1.00 . ? 98 VAL D C 98 VAL D C 5 5
ATOM 78568 O O . VAL D 4 68 ? 7.341 -4.376 -7.034 1.00 . ? 98 VAL D O 98 VAL D O 5 5
ATOM 78569 C CB . VAL D 4 68 ? 10.498 -5.185 -6.341 1.00 . ? 98 VAL D CB 98 VAL D CB 5 5
ATOM 78570 C CG1 . VAL D 4 68 ? 10.511 -4.005 -7.297 1.00 . ? 98 VAL D CG1 98 VAL D CG1 5 5
ATOM 78571 C CG2 . VAL D 4 68 ? 11.542 -4.993 -5.249 1.00 . ? 98 VAL D CG2 98 VAL D CG2 5 5
ATOM 78572 H H . VAL D 4 68 ? 9.805 -7.191 -4.887 1.00 . ? 98 VAL D H 98 VAL D HN 5 5
ATOM 78573 N N . ARG D 4 69 ? 7.885 -6.515 -7.495 1.00 . ? 99 ARG D N 99 ARG D N 5 5
ATOM 78574 C CA . ARG D 4 69 ? 6.916 -6.655 -8.583 1.00 . ? 99 ARG D CA 99 ARG D CA 5 5
ATOM 78575 C C . ARG D 4 69 ? 5.472 -6.536 -8.092 1.00 . ? 99 ARG D C 99 ARG D C 5 5
ATOM 78576 O O . ARG D 4 69 ? 4.548 -6.350 -8.887 1.00 . ? 99 ARG D O 99 ARG D O 5 5
ATOM 78577 C CB . ARG D 4 69 ? 7.111 -7.987 -9.308 1.00 . ? 99 ARG D CB 99 ARG D CB 5 5
ATOM 78578 C CG . ARG D 4 69 ? 8.126 -7.935 -10.438 1.00 . ? 99 ARG D CG 99 ARG D CG 5 5
ATOM 78579 C CD . ARG D 4 69 ? 8.303 -9.302 -11.079 1.00 . ? 99 ARG D CD 99 ARG D CD 5 5
ATOM 78580 N NE . ARG D 4 69 ? 8.972 -9.218 -12.375 1.00 . ? 99 ARG D NE 99 ARG D NE 5 5
ATOM 78581 C CZ . ARG D 4 69 ? 9.789 -10.151 -12.861 1.00 . ? 99 ARG D CZ 99 ARG D CZ 5 5
ATOM 78582 N NH1 . ARG D 4 69 ? 10.049 -11.246 -12.156 1.00 . ? 99 ARG D NH1 99 ARG D NH1 5 5
ATOM 78583 N NH2 . ARG D 4 69 ? 10.347 -9.990 -14.053 1.00 . ? 99 ARG D NH2 99 ARG D NH2 5 5
ATOM 78584 H H . ARG D 4 69 ? 8.442 -7.286 -7.251 1.00 . ? 99 ARG D H 99 ARG D HN 5 5
ATOM 78585 H HE . ARG D 4 69 ? 8.798 -8.414 -12.916 1.00 . ? 99 ARG D HE 99 ARG D HE 5 5
ATOM 78586 H HH11 . ARG D 4 69 ? 10.663 -11.948 -12.527 1.00 . ? 99 ARG D HH11 99 ARG D HH11 5 5
ATOM 78587 H HH12 . ARG D 4 69 ? 9.634 -11.377 -11.251 1.00 . ? 99 ARG D HH12 99 ARG D HH12 5 5
ATOM 78588 H HH21 . ARG D 4 69 ? 10.152 -9.165 -14.597 1.00 . ? 99 ARG D HH21 99 ARG D HH21 5 5
ATOM 78589 H HH22 . ARG D 4 69 ? 10.968 -10.689 -14.418 1.00 . ? 99 ARG D HH22 99 ARG D HH22 5 5
ATOM 78590 N N . LEU D 4 70 ? 5.279 -6.649 -6.789 1.00 . ? 100 LEU D N 100 LEU D N 5 5
ATOM 78591 C CA . LEU D 4 70 ? 3.948 -6.554 -6.210 1.00 . ? 100 LEU D CA 100 LEU D CA 5 5
ATOM 78592 C C . LEU D 4 70 ? 3.721 -5.197 -5.550 1.00 . ? 100 LEU D C 100 LEU D C 5 5
ATOM 78593 O O . LEU D 4 70 ? 2.611 -4.881 -5.123 1.00 . ? 100 LEU D O 100 LEU D O 5 5
ATOM 78594 C CB . LEU D 4 70 ? 3.738 -7.674 -5.186 1.00 . ? 100 LEU D CB 100 LEU D CB 5 5
ATOM 78595 C CG . LEU D 4 70 ? 3.534 -9.080 -5.754 1.00 . ? 100 LEU D CG 100 LEU D CG 5 5
ATOM 78596 C CD1 . LEU D 4 70 ? 3.475 -10.104 -4.634 1.00 . ? 100 LEU D CD1 100 LEU D CD1 5 5
ATOM 78597 C CD2 . LEU D 4 70 ? 2.274 -9.133 -6.598 1.00 . ? 100 LEU D CD2 100 LEU D CD2 5 5
ATOM 78598 H H . LEU D 4 70 ? 6.049 -6.813 -6.201 1.00 . ? 100 LEU D H 100 LEU D HN 5 5
ATOM 78599 N N . LEU D 4 71 ? 4.766 -4.390 -5.474 1.00 . ? 101 LEU D N 101 LEU D N 5 5
ATOM 78600 C CA . LEU D 4 71 ? 4.664 -3.086 -4.832 1.00 . ? 101 LEU D CA 101 LEU D CA 5 5
ATOM 78601 C C . LEU D 4 71 ? 4.759 -1.941 -5.831 1.00 . ? 101 LEU D C 101 LEU D C 5 5
ATOM 78602 O O . LEU D 4 71 ? 4.071 -0.930 -5.689 1.00 . ? 101 LEU D O 101 LEU D O 5 5
ATOM 78603 C CB . LEU D 4 71 ? 5.739 -2.933 -3.750 1.00 . ? 101 LEU D CB 101 LEU D CB 5 5
ATOM 78604 C CG . LEU D 4 71 ? 5.547 -3.765 -2.479 1.00 . ? 101 LEU D CG 101 LEU D CG 5 5
ATOM 78605 C CD1 . LEU D 4 71 ? 6.793 -3.714 -1.612 1.00 . ? 101 LEU D CD1 101 LEU D CD1 5 5
ATOM 78606 C CD2 . LEU D 4 71 ? 4.338 -3.279 -1.700 1.00 . ? 101 LEU D CD2 101 LEU D CD2 5 5
ATOM 78607 H H . LEU D 4 71 ? 5.623 -4.673 -5.862 1.00 . ? 101 LEU D H 101 LEU D HN 5 5
ATOM 78608 N N . LEU D 4 72 ? 5.604 -2.100 -6.840 1.00 . ? 102 LEU D N 102 LEU D N 5 5
ATOM 78609 C CA . LEU D 4 72 ? 5.794 -1.063 -7.841 1.00 . ? 102 LEU D CA 102 LEU D CA 5 5
ATOM 78610 C C . LEU D 4 72 ? 4.985 -1.330 -9.106 1.00 . ? 102 LEU D C 102 LEU D C 5 5
ATOM 78611 O O . LEU D 4 72 ? 5.103 -2.390 -9.716 1.00 . ? 102 LEU D O 102 LEU D O 5 5
ATOM 78612 C CB . LEU D 4 72 ? 7.279 -0.911 -8.188 1.00 . ? 102 LEU D CB 102 LEU D CB 5 5
ATOM 78613 C CG . LEU D 4 72 ? 8.188 -0.394 -7.070 1.00 . ? 102 LEU D CG 102 LEU D CG 5 5
ATOM 78614 C CD1 . LEU D 4 72 ? 9.635 -0.354 -7.535 1.00 . ? 102 LEU D CD1 102 LEU D CD1 5 5
ATOM 78615 C CD2 . LEU D 4 72 ? 7.740 0.984 -6.611 1.00 . ? 102 LEU D CD2 102 LEU D CD2 5 5
ATOM 78616 H H . LEU D 4 72 ? 6.110 -2.937 -6.918 1.00 . ? 102 LEU D H 102 LEU D HN 5 5
ATOM 78617 N N . PRO D 4 73 ? 4.140 -0.372 -9.505 1.00 . ? 103 PRO D N 103 PRO D N 5 5
ATOM 78618 C CA . PRO D 4 73 ? 3.328 -0.482 -10.710 1.00 . ? 103 PRO D CA 103 PRO D CA 5 5
ATOM 78619 C C . PRO D 4 73 ? 4.016 0.165 -11.917 1.00 . ? 103 PRO D C 103 PRO D C 5 5
ATOM 78620 O O . PRO D 4 73 ? 5.094 0.751 -11.790 1.00 . ? 103 PRO D O 103 PRO D O 5 5
ATOM 78621 C CB . PRO D 4 73 ? 2.087 0.320 -10.321 1.00 . ? 103 PRO D CB 103 PRO D CB 5 5
ATOM 78622 C CG . PRO D 4 73 ? 2.597 1.396 -9.413 1.00 . ? 103 PRO D CG 103 PRO D CG 5 5
ATOM 78623 C CD . PRO D 4 73 ? 3.877 0.888 -8.792 1.00 . ? 103 PRO D CD 103 PRO D CD 5 5
ATOM 78624 N N . GLY D 4 74 ? 3.386 0.052 -13.081 1.00 . ? 104 GLY D N 104 GLY D N 5 5
ATOM 78625 C CA . GLY D 4 74 ? 3.933 0.633 -14.295 1.00 . ? 104 GLY D CA 104 GLY D CA 5 5
ATOM 78626 C C . GLY D 4 74 ? 5.296 0.079 -14.660 1.00 . ? 104 GLY D C 104 GLY D C 5 5
ATOM 78627 O O . GLY D 4 74 ? 5.541 -1.126 -14.548 1.00 . ? 104 GLY D O 104 GLY D O 5 5
ATOM 78628 H H . GLY D 4 74 ? 2.536 -0.437 -13.118 1.00 . ? 104 GLY D H 104 GLY D HN 5 5
ATOM 78629 N N . GLU D 4 75 ? 6.187 0.961 -15.092 1.00 . ? 105 GLU D N 105 GLU D N 5 5
ATOM 78630 C CA . GLU D 4 75 ? 7.533 0.565 -15.478 1.00 . ? 105 GLU D CA 105 GLU D CA 5 5
ATOM 78631 C C . GLU D 4 75 ? 8.463 0.482 -14.270 1.00 . ? 105 GLU D C 105 GLU D C 5 5
ATOM 78632 O O . GLU D 4 75 ? 9.596 0.011 -14.383 1.00 . ? 105 GLU D O 105 GLU D O 5 5
ATOM 78633 C CB . GLU D 4 75 ? 8.100 1.546 -16.509 1.00 . ? 105 GLU D CB 105 GLU D CB 5 5
ATOM 78634 C CG . GLU D 4 75 ? 7.357 1.556 -17.834 1.00 . ? 105 GLU D CG 105 GLU D CG 5 5
ATOM 78635 C CD . GLU D 4 75 ? 7.545 0.274 -18.618 1.00 . ? 105 GLU D CD 105 GLU D CD 5 5
ATOM 78636 O OE1 . GLU D 4 75 ? 6.641 -0.593 -18.589 1.00 . ? 105 GLU D OE1 105 GLU D OE1 5 5
ATOM 78637 O OE2 . GLU D 4 75 ? 8.596 0.125 -19.272 1.00 . ? 105 GLU D OE2 105 GLU D OE2 5 5
ATOM 78638 H H . GLU D 4 75 ? 5.925 1.912 -15.167 1.00 . ? 105 GLU D H 105 GLU D HN 5 5
ATOM 78639 N N . LEU D 4 76 ? 7.973 0.917 -13.110 1.00 . ? 106 LEU D N 106 LEU D N 5 5
ATOM 78640 C CA . LEU D 4 76 ? 8.769 0.901 -11.889 1.00 . ? 106 LEU D CA 106 LEU D CA 5 5
ATOM 78641 C C . LEU D 4 76 ? 9.249 -0.504 -11.538 1.00 . ? 106 LEU D C 106 LEU D C 5 5
ATOM 78642 O O . LEU D 4 76 ? 10.413 -0.700 -11.198 1.00 . ? 106 LEU D O 106 LEU D O 5 5
ATOM 78643 C CB . LEU D 4 76 ? 7.980 1.491 -10.718 1.00 . ? 106 LEU D CB 106 LEU D CB 5 5
ATOM 78644 C CG . LEU D 4 76 ? 7.590 2.966 -10.821 1.00 . ? 106 LEU D CG 106 LEU D CG 5 5
ATOM 78645 C CD1 . LEU D 4 76 ? 6.648 3.340 -9.687 1.00 . ? 106 LEU D CD1 106 LEU D CD1 5 5
ATOM 78646 C CD2 . LEU D 4 76 ? 8.824 3.856 -10.802 1.00 . ? 106 LEU D CD2 106 LEU D CD2 5 5
ATOM 78647 H H . LEU D 4 76 ? 7.053 1.250 -13.076 1.00 . ? 106 LEU D H 106 LEU D HN 5 5
ATOM 78648 N N . ALA D 4 77 ? 8.347 -1.478 -11.632 1.00 . ? 107 ALA D N 107 ALA D N 5 5
ATOM 78649 C CA . ALA D 4 77 ? 8.679 -2.863 -11.310 1.00 . ? 107 ALA D CA 107 ALA D CA 5 5
ATOM 78650 C C . ALA D 4 77 ? 9.710 -3.433 -12.273 1.00 . ? 107 ALA D C 107 ALA D C 5 5
ATOM 78651 O O . ALA D 4 77 ? 10.723 -3.988 -11.851 1.00 . ? 107 ALA D O 107 ALA D O 5 5
ATOM 78652 C CB . ALA D 4 77 ? 7.427 -3.727 -11.313 1.00 . ? 107 ALA D CB 107 ALA D CB 5 5
ATOM 78653 H H . ALA D 4 77 ? 7.437 -1.258 -11.924 1.00 . ? 107 ALA D H 107 ALA D HN 5 5
ATOM 78654 N N . LYS D 4 78 ? 9.446 -3.275 -13.564 1.00 . ? 108 LYS D N 108 LYS D N 5 5
ATOM 78655 C CA . LYS D 4 78 ? 10.332 -3.785 -14.605 1.00 . ? 108 LYS D CA 108 LYS D CA 5 5
ATOM 78656 C C . LYS D 4 78 ? 11.749 -3.238 -14.453 1.00 . ? 108 LYS D C 108 LYS D C 5 5
ATOM 78657 O O . LYS D 4 78 ? 12.725 -3.992 -14.479 1.00 . ? 108 LYS D O 108 LYS D O 5 5
ATOM 78658 C CB . LYS D 4 78 ? 9.780 -3.427 -15.988 1.00 . ? 108 LYS D CB 108 LYS D CB 5 5
ATOM 78659 C CG . LYS D 4 78 ? 10.632 -3.912 -17.150 1.00 . ? 108 LYS D CG 108 LYS D CG 5 5
ATOM 78660 C CD . LYS D 4 78 ? 10.475 -3.011 -18.366 1.00 . ? 108 LYS D CD 108 LYS D CD 5 5
ATOM 78661 C CE . LYS D 4 78 ? 9.157 -3.250 -19.083 1.00 . ? 108 LYS D CE 108 LYS D CE 5 5
ATOM 78662 N NZ . LYS D 4 78 ? 8.951 -2.286 -20.197 1.00 . ? 108 LYS D NZ 108 LYS D NZ 5 5
ATOM 78663 H H . LYS D 4 78 ? 8.631 -2.800 -13.824 1.00 . ? 108 LYS D H 108 LYS D HN 5 5
ATOM 78664 H HZ1 . LYS D 4 78 ? 9.771 -2.301 -20.847 1.00 . ? 108 LYS D HZ1 108 LYS D HZ1 5 5
ATOM 78665 H HZ2 . LYS D 4 78 ? 8.841 -1.316 -19.819 1.00 . ? 108 LYS D HZ2 108 LYS D HZ2 5 5
ATOM 78666 H HZ3 . LYS D 4 78 ? 8.097 -2.533 -20.732 1.00 . ? 108 LYS D HZ3 108 LYS D HZ3 5 5
ATOM 78667 N N . HIS D 4 79 ? 11.851 -1.930 -14.280 1.00 . ? 109 HIS D N 109 HIS D N 5 5
ATOM 78668 C CA . HIS D 4 79 ? 13.141 -1.270 -14.142 1.00 . ? 109 HIS D CA 109 HIS D CA 5 5
ATOM 78669 C C . HIS D 4 79 ? 13.840 -1.647 -12.838 1.00 . ? 109 HIS D C 109 HIS D C 5 5
ATOM 78670 O O . HIS D 4 79 ? 15.065 -1.768 -12.792 1.00 . ? 109 HIS D O 109 HIS D O 5 5
ATOM 78671 C CB . HIS D 4 79 ? 12.982 0.246 -14.257 1.00 . ? 109 HIS D CB 109 HIS D CB 5 5
ATOM 78672 C CG . HIS D 4 79 ? 12.550 0.717 -15.614 1.00 . ? 109 HIS D CG 109 HIS D CG 5 5
ATOM 78673 N ND1 . HIS D 4 79 ? 12.105 -0.160 -16.579 1.00 . ? 109 HIS D ND1 109 HIS D ND1 5 5
ATOM 78674 C CD2 . HIS D 4 79 ? 12.514 1.975 -16.112 1.00 . ? 109 HIS D CD2 109 HIS D CD2 5 5
ATOM 78675 C CE1 . HIS D 4 79 ? 11.811 0.576 -17.633 1.00 . ? 109 HIS D CE1 109 HIS D CE1 5 5
ATOM 78676 N NE2 . HIS D 4 79 ? 12.043 1.874 -17.396 1.00 . ? 109 HIS D NE2 109 HIS D NE2 5 5
ATOM 78677 H H . HIS D 4 79 ? 11.033 -1.386 -14.253 1.00 . ? 109 HIS D H 109 HIS D HN 5 5
ATOM 78678 H HE2 . HIS D 4 79 ? 11.897 2.614 -18.017 1.00 . ? 109 HIS D HE2 109 HIS D HE2 5 5
ATOM 78679 N N . ALA D 4 80 ? 13.061 -1.846 -11.780 1.00 . ? 110 ALA D N 110 ALA D N 5 5
ATOM 78680 C CA . ALA D 4 80 ? 13.619 -2.216 -10.485 1.00 . ? 110 ALA D CA 110 ALA D CA 5 5
ATOM 78681 C C . ALA D 4 80 ? 14.228 -3.615 -10.537 1.00 . ? 110 ALA D C 110 ALA D C 5 5
ATOM 78682 O O . ALA D 4 80 ? 15.247 -3.886 -9.897 1.00 . ? 110 ALA D O 110 ALA D O 5 5
ATOM 78683 C CB . ALA D 4 80 ? 12.568 -2.121 -9.393 1.00 . ? 110 ALA D CB 110 ALA D CB 5 5
ATOM 78684 H H . ALA D 4 80 ? 12.089 -1.739 -11.874 1.00 . ? 110 ALA D H 110 ALA D HN 5 5
ATOM 78685 N N . VAL D 4 81 ? 13.600 -4.503 -11.304 1.00 . ? 111 VAL D N 111 VAL D N 5 5
ATOM 78686 C CA . VAL D 4 81 ? 14.099 -5.864 -11.456 1.00 . ? 111 VAL D CA 111 VAL D CA 5 5
ATOM 78687 C C . VAL D 4 81 ? 15.462 -5.830 -12.141 1.00 . ? 111 VAL D C 111 VAL D C 5 5
ATOM 78688 O O . VAL D 4 81 ? 16.393 -6.535 -11.742 1.00 . ? 111 VAL D O 111 VAL D O 5 5
ATOM 78689 C CB . VAL D 4 81 ? 13.124 -6.750 -12.269 1.00 . ? 111 VAL D CB 111 VAL D CB 5 5
ATOM 78690 C CG1 . VAL D 4 81 ? 13.752 -8.097 -12.603 1.00 . ? 111 VAL D CG1 111 VAL D CG1 5 5
ATOM 78691 C CG2 . VAL D 4 81 ? 11.825 -6.951 -11.502 1.00 . ? 111 VAL D CG2 111 VAL D CG2 5 5
ATOM 78692 H H . VAL D 4 81 ? 12.781 -4.235 -11.776 1.00 . ? 111 VAL D H 111 VAL D HN 5 5
ATOM 78693 N N . SER D 4 82 ? 15.573 -4.983 -13.159 1.00 . ? 112 SER D N 112 SER D N 5 5
ATOM 78694 C CA . SER D 4 82 ? 16.815 -4.828 -13.900 1.00 . ? 112 SER D CA 112 SER D CA 5 5
ATOM 78695 C C . SER D 4 82 ? 17.907 -4.253 -12.999 1.00 . ? 112 SER D C 112 SER D C 5 5
ATOM 78696 O O . SER D 4 82 ? 19.062 -4.678 -13.061 1.00 . ? 112 SER D O 112 SER D O 5 5
ATOM 78697 C CB . SER D 4 82 ? 16.597 -3.945 -15.131 1.00 . ? 112 SER D CB 112 SER D CB 5 5
ATOM 78698 O OG . SER D 4 82 ? 15.550 -4.465 -15.940 1.00 . ? 112 SER D OG 112 SER D OG 5 5
ATOM 78699 H H . SER D 4 82 ? 14.792 -4.448 -13.422 1.00 . ? 112 SER D H 112 SER D HN 5 5
ATOM 78700 H HG . SER D 4 82 ? 15.419 -3.890 -16.705 1.00 . ? 112 SER D HG 112 SER D HG 5 5
ATOM 78701 N N . GLU D 4 83 ? 17.528 -3.295 -12.153 1.00 . ? 113 GLU D N 113 GLU D N 5 5
ATOM 78702 C CA . GLU D 4 83 ? 18.466 -2.680 -11.218 1.00 . ? 113 GLU D CA 113 GLU D CA 5 5
ATOM 78703 C C . GLU D 4 83 ? 19.072 -3.745 -10.317 1.00 . ? 113 GLU D C 113 GLU D C 5 5
ATOM 78704 O O . GLU D 4 83 ? 20.293 -3.842 -10.180 1.00 . ? 113 GLU D O 113 GLU D O 5 5
ATOM 78705 C CB . GLU D 4 83 ? 17.765 -1.618 -10.364 1.00 . ? 113 GLU D CB 113 GLU D CB 5 5
ATOM 78706 C CG . GLU D 4 83 ? 17.531 -0.298 -11.074 1.00 . ? 113 GLU D CG 113 GLU D CG 5 5
ATOM 78707 C CD . GLU D 4 83 ? 18.822 0.427 -11.388 1.00 . ? 113 GLU D CD 113 GLU D CD 5 5
ATOM 78708 O OE1 . GLU D 4 83 ? 19.253 1.265 -10.575 1.00 . ? 113 GLU D OE1 113 GLU D OE1 5 5
ATOM 78709 O OE2 . GLU D 4 83 ? 19.419 0.151 -12.446 1.00 . ? 113 GLU D OE2 113 GLU D OE2 5 5
ATOM 78710 H H . GLU D 4 83 ? 16.595 -2.985 -12.168 1.00 . ? 113 GLU D H 113 GLU D HN 5 5
ATOM 78711 N N . GLY D 4 84 ? 18.204 -4.557 -9.720 1.00 . ? 114 GLY D N 114 GLY D N 5 5
ATOM 78712 C CA . GLY D 4 84 ? 18.655 -5.615 -8.838 1.00 . ? 114 GLY D CA 114 GLY D CA 5 5
ATOM 78713 C C . GLY D 4 84 ? 19.531 -6.615 -9.561 1.00 . ? 114 GLY D C 114 GLY D C 5 5
ATOM 78714 O O . GLY D 4 84 ? 20.557 -7.046 -9.034 1.00 . ? 114 GLY D O 114 GLY D O 5 5
ATOM 78715 H H . GLY D 4 84 ? 17.241 -4.427 -9.877 1.00 . ? 114 GLY D H 114 GLY D HN 5 5
ATOM 78716 N N . THR D 4 85 ? 19.133 -6.974 -10.774 1.00 . ? 115 THR D N 115 THR D N 5 5
ATOM 78717 C CA . THR D 4 85 ? 19.891 -7.920 -11.577 1.00 . ? 115 THR D CA 115 THR D CA 5 5
ATOM 78718 C C . THR D 4 85 ? 21.293 -7.371 -11.859 1.00 . ? 115 THR D C 115 THR D C 5 5
ATOM 78719 O O . THR D 4 85 ? 22.278 -8.109 -11.830 1.00 . ? 115 THR D O 115 THR D O 5 5
ATOM 78720 C CB . THR D 4 85 ? 19.165 -8.228 -12.904 1.00 . ? 115 THR D CB 115 THR D CB 5 5
ATOM 78721 O OG1 . THR D 4 85 ? 17.832 -8.695 -12.624 1.00 . ? 115 THR D OG1 115 THR D OG1 5 5
ATOM 78722 C CG2 . THR D 4 85 ? 19.912 -9.291 -13.696 1.00 . ? 115 THR D CG2 115 THR D CG2 5 5
ATOM 78723 H H . THR D 4 85 ? 18.305 -6.592 -11.138 1.00 . ? 115 THR D H 115 THR D HN 5 5
ATOM 78724 H HG1 . THR D 4 85 ? 17.268 -7.942 -12.399 1.00 . ? 115 THR D HG1 115 THR D HG1 5 5
ATOM 78725 N N . LYS D 4 86 ? 21.371 -6.066 -12.100 1.00 . ? 116 LYS D N 116 LYS D N 5 5
ATOM 78726 C CA . LYS D 4 86 ? 22.640 -5.399 -12.370 1.00 . ? 116 LYS D CA 116 LYS D CA 5 5
ATOM 78727 C C . LYS D 4 86 ? 23.577 -5.540 -11.178 1.00 . ? 116 LYS D C 116 LYS D C 5 5
ATOM 78728 O O . LYS D 4 86 ? 24.707 -6.013 -11.313 1.00 . ? 116 LYS D O 116 LYS D O 5 5
ATOM 78729 C CB . LYS D 4 86 ? 22.393 -3.910 -12.652 1.00 . ? 116 LYS D CB 116 LYS D CB 5 5
ATOM 78730 C CG . LYS D 4 86 ? 23.652 -3.063 -12.783 1.00 . ? 116 LYS D CG 116 LYS D CG 5 5
ATOM 78731 C CD . LYS D 4 86 ? 23.479 -1.697 -12.129 1.00 . ? 116 LYS D CD 116 LYS D CD 5 5
ATOM 78732 C CE . LYS D 4 86 ? 22.345 -0.912 -12.767 1.00 . ? 116 LYS D CE 116 LYS D CE 5 5
ATOM 78733 N NZ . LYS D 4 86 ? 22.072 0.367 -12.059 1.00 . ? 116 LYS D NZ 116 LYS D NZ 5 5
ATOM 78734 H H . LYS D 4 86 ? 20.547 -5.531 -12.095 1.00 . ? 116 LYS D H 116 LYS D HN 5 5
ATOM 78735 H HZ1 . LYS D 4 86 ? 22.307 0.278 -11.047 1.00 . ? 116 LYS D HZ1 116 LYS D HZ1 5 5
ATOM 78736 H HZ2 . LYS D 4 86 ? 21.058 0.610 -12.146 1.00 . ? 116 LYS D HZ2 116 LYS D HZ2 5 5
ATOM 78737 H HZ3 . LYS D 4 86 ? 22.639 1.133 -12.472 1.00 . ? 116 LYS D HZ3 116 LYS D HZ3 5 5
ATOM 78738 N N . ALA D 4 87 ? 23.083 -5.150 -10.009 1.00 . ? 117 ALA D N 117 ALA D N 5 5
ATOM 78739 C CA . ALA D 4 87 ? 23.862 -5.207 -8.779 1.00 . ? 117 ALA D CA 117 ALA D CA 5 5
ATOM 78740 C C . ALA D 4 87 ? 24.313 -6.626 -8.450 1.00 . ? 117 ALA D C 117 ALA D C 5 5
ATOM 78741 O O . ALA D 4 87 ? 25.481 -6.852 -8.123 1.00 . ? 117 ALA D O 117 ALA D O 5 5
ATOM 78742 C CB . ALA D 4 87 ? 23.063 -4.624 -7.626 1.00 . ? 117 ALA D CB 117 ALA D CB 5 5
ATOM 78743 H H . ALA D 4 87 ? 22.162 -4.808 -9.972 1.00 . ? 117 ALA D H 117 ALA D HN 5 5
ATOM 78744 N N . VAL D 4 88 ? 23.390 -7.577 -8.540 1.00 . ? 118 VAL D N 118 VAL D N 5 5
ATOM 78745 C CA . VAL D 4 88 ? 23.700 -8.972 -8.245 1.00 . ? 118 VAL D CA 118 VAL D CA 5 5
ATOM 78746 C C . VAL D 4 88 ? 24.789 -9.507 -9.174 1.00 . ? 118 VAL D C 118 VAL D C 5 5
ATOM 78747 O O . VAL D 4 88 ? 25.782 -10.073 -8.715 1.00 . ? 118 VAL D O 118 VAL D O 5 5
ATOM 78748 C CB . VAL D 4 88 ? 22.446 -9.876 -8.315 1.00 . ? 118 VAL D CB 118 VAL D CB 5 5
ATOM 78749 C CG1 . VAL D 4 88 ? 22.826 -11.348 -8.207 1.00 . ? 118 VAL D CG1 118 VAL D CG1 5 5
ATOM 78750 C CG2 . VAL D 4 88 ? 21.467 -9.508 -7.211 1.00 . ? 118 VAL D CG2 118 VAL D CG2 5 5
ATOM 78751 H H . VAL D 4 88 ? 22.477 -7.333 -8.808 1.00 . ? 118 VAL D H 118 VAL D HN 5 5
ATOM 78752 N N . THR D 4 89 ? 24.619 -9.298 -10.472 1.00 . ? 119 THR D N 119 THR D N 5 5
ATOM 78753 C CA . THR D 4 89 ? 25.583 -9.771 -11.456 1.00 . ? 119 THR D CA 119 THR D CA 5 5
ATOM 78754 C C . THR D 4 89 ? 26.942 -9.085 -11.284 1.00 . ? 119 THR D C 119 THR D C 5 5
ATOM 78755 O O . THR D 4 89 ? 27.987 -9.671 -11.573 1.00 . ? 119 THR D O 119 THR D O 5 5
ATOM 78756 C CB . THR D 4 89 ? 25.057 -9.575 -12.893 1.00 . ? 119 THR D CB 119 THR D CB 5 5
ATOM 78757 O OG1 . THR D 4 89 ? 23.693 -10.024 -12.960 1.00 . ? 119 THR D OG1 119 THR D OG1 5 5
ATOM 78758 C CG2 . THR D 4 89 ? 25.895 -10.370 -13.886 1.00 . ? 119 THR D CG2 119 THR D CG2 5 5
ATOM 78759 H H . THR D 4 89 ? 23.826 -8.807 -10.778 1.00 . ? 119 THR D H 119 THR D HN 5 5
ATOM 78760 H HG1 . THR D 4 89 ? 23.106 -9.304 -12.688 1.00 . ? 119 THR D HG1 119 THR D HG1 5 5
ATOM 78761 N N . LYS D 4 90 ? 26.917 -7.851 -10.793 1.00 . ? 120 LYS D N 120 LYS D N 5 5
ATOM 78762 C CA . LYS D 4 90 ? 28.140 -7.090 -10.571 1.00 . ? 120 LYS D CA 120 LYS D CA 5 5
ATOM 78763 C C . LYS D 4 90 ? 28.897 -7.633 -9.366 1.00 . ? 120 LYS D C 120 LYS D C 5 5
ATOM 78764 O O . LYS D 4 90 ? 30.101 -7.880 -9.435 1.00 . ? 120 LYS D O 120 LYS D O 5 5
ATOM 78765 C CB . LYS D 4 90 ? 27.811 -5.610 -10.345 1.00 . ? 120 LYS D CB 120 LYS D CB 5 5
ATOM 78766 C CG . LYS D 4 90 ? 28.747 -4.642 -11.051 1.00 . ? 120 LYS D CG 120 LYS D CG 5 5
ATOM 78767 C CD . LYS D 4 90 ? 28.397 -4.511 -12.523 1.00 . ? 120 LYS D CD 120 LYS D CD 5 5
ATOM 78768 C CE . LYS D 4 90 ? 29.295 -3.504 -13.219 1.00 . ? 120 LYS D CE 120 LYS D CE 5 5
ATOM 78769 N NZ . LYS D 4 90 ? 28.824 -3.209 -14.596 1.00 . ? 120 LYS D NZ 120 LYS D NZ 5 5
ATOM 78770 H H . LYS D 4 90 ? 26.053 -7.440 -10.577 1.00 . ? 120 LYS D H 120 LYS D HN 5 5
ATOM 78771 H HZ1 . LYS D 4 90 ? 29.438 -2.498 -15.041 1.00 . ? 120 LYS D HZ1 120 LYS D HZ1 5 5
ATOM 78772 H HZ2 . LYS D 4 90 ? 27.850 -2.837 -14.571 1.00 . ? 120 LYS D HZ2 120 LYS D HZ2 5 5
ATOM 78773 H HZ3 . LYS D 4 90 ? 28.838 -4.075 -15.173 1.00 . ? 120 LYS D HZ3 120 LYS D HZ3 5 5
ATOM 78774 N N . TYR D 4 91 ? 28.175 -7.839 -8.272 1.00 . ? 121 TYR D N 121 TYR D N 5 5
ATOM 78775 C CA . TYR D 4 91 ? 28.769 -8.338 -7.039 1.00 . ? 121 TYR D CA 121 TYR D CA 5 5
ATOM 78776 C C . TYR D 4 91 ? 29.188 -9.803 -7.145 1.00 . ? 121 TYR D C 121 TYR D C 5 5
ATOM 78777 O O . TYR D 4 91 ? 30.130 -10.230 -6.480 1.00 . ? 121 TYR D O 121 TYR D O 5 5
ATOM 78778 C CB . TYR D 4 91 ? 27.808 -8.143 -5.863 1.00 . ? 121 TYR D CB 121 TYR D CB 5 5
ATOM 78779 C CG . TYR D 4 91 ? 28.435 -8.416 -4.514 1.00 . ? 121 TYR D CG 121 TYR D CG 5 5
ATOM 78780 C CD1 . TYR D 4 91 ? 29.352 -7.530 -3.964 1.00 . ? 121 TYR D CD1 121 TYR D CD1 5 5
ATOM 78781 C CD2 . TYR D 4 91 ? 28.117 -9.560 -3.793 1.00 . ? 121 TYR D CD2 121 TYR D CD2 5 5
ATOM 78782 C CE1 . TYR D 4 91 ? 29.935 -7.775 -2.736 1.00 . ? 121 TYR D CE1 121 TYR D CE1 5 5
ATOM 78783 C CE2 . TYR D 4 91 ? 28.694 -9.813 -2.562 1.00 . ? 121 TYR D CE2 121 TYR D CE2 5 5
ATOM 78784 C CZ . TYR D 4 91 ? 29.604 -8.918 -2.040 1.00 . ? 121 TYR D CZ 121 TYR D CZ 5 5
ATOM 78785 O OH . TYR D 4 91 ? 30.185 -9.164 -0.816 1.00 . ? 121 TYR D OH 121 TYR D OH 5 5
ATOM 78786 H H . TYR D 4 91 ? 27.210 -7.643 -8.292 1.00 . ? 121 TYR D H 121 TYR D HN 5 5
ATOM 78787 H HH . TYR D 4 91 ? 30.511 -10.073 -0.791 1.00 . ? 121 TYR D HH 121 TYR D HH 5 5
ATOM 78788 N N . THR D 4 92 ? 28.493 -10.564 -7.983 1.00 . ? 122 THR D N 122 THR D N 5 5
ATOM 78789 C CA . THR D 4 92 ? 28.787 -11.986 -8.163 1.00 . ? 122 THR D CA 122 THR D CA 5 5
ATOM 78790 C C . THR D 4 92 ? 30.264 -12.243 -8.480 1.00 . ? 122 THR D C 122 THR D C 5 5
ATOM 78791 O O . THR D 4 92 ? 30.888 -13.126 -7.889 1.00 . ? 122 THR D O 122 THR D O 5 5
ATOM 78792 C CB . THR D 4 92 ? 27.886 -12.625 -9.243 1.00 . ? 122 THR D CB 122 THR D CB 5 5
ATOM 78793 O OG1 . THR D 4 92 ? 26.521 -12.606 -8.799 1.00 . ? 122 THR D OG1 122 THR D OG1 5 5
ATOM 78794 C CG2 . THR D 4 92 ? 28.299 -14.065 -9.518 1.00 . ? 122 THR D CG2 122 THR D CG2 5 5
ATOM 78795 H H . THR D 4 92 ? 27.756 -10.163 -8.493 1.00 . ? 122 THR D H 122 THR D HN 5 5
ATOM 78796 H HG1 . THR D 4 92 ? 26.240 -11.690 -8.652 1.00 . ? 122 THR D HG1 122 THR D HG1 5 5
ATOM 78797 N N . SER D 4 93 ? 30.828 -11.461 -9.389 1.00 . ? 123 SER D N 123 SER D N 5 5
ATOM 78798 C CA . SER D 4 93 ? 32.221 -11.632 -9.767 1.00 . ? 123 SER D CA 123 SER D CA 5 5
ATOM 78799 C C . SER D 4 93 ? 33.128 -10.623 -9.062 1.00 . ? 123 SER D C 123 SER D C 5 5
ATOM 78800 O O . SER D 4 93 ? 34.282 -10.438 -9.449 1.00 . ? 123 SER D O 123 SER D O 5 5
ATOM 78801 C CB . SER D 4 93 ? 32.369 -11.527 -11.284 1.00 . ? 123 SER D CB 123 SER D CB 5 5
ATOM 78802 O OG . SER D 4 93 ? 31.181 -11.020 -11.872 1.00 . ? 123 SER D OG 123 SER D OG 5 5
ATOM 78803 H H . SER D 4 93 ? 30.298 -10.756 -9.820 1.00 . ? 123 SER D H 123 SER D HN 5 5
ATOM 78804 H HG . SER D 4 93 ? 30.581 -11.755 -12.062 1.00 . ? 123 SER D HG 123 SER D HG 5 5
ATOM 78805 N N . ALA D 4 94 ? 32.609 -9.983 -8.020 1.00 . ? 124 ALA D N 124 ALA D N 5 5
ATOM 78806 C CA . ALA D 4 94 ? 33.380 -8.997 -7.277 1.00 . ? 124 ALA D CA 124 ALA D CA 5 5
ATOM 78807 C C . ALA D 4 94 ? 34.010 -9.613 -6.033 1.00 . ? 124 ALA D C 124 ALA D C 5 5
ATOM 78808 O O . ALA D 4 94 ? 33.316 -10.187 -5.188 1.00 . ? 124 ALA D O 124 ALA D O 5 5
ATOM 78809 C CB . ALA D 4 94 ? 32.509 -7.809 -6.899 1.00 . ? 124 ALA D CB 124 ALA D CB 5 5
ATOM 78810 H H . ALA D 4 94 ? 31.691 -10.186 -7.739 1.00 . ? 124 ALA D H 124 ALA D HN 5 5
ATOM 78811 N N . LYS D 4 95 ? 35.321 -9.494 -5.928 1.00 . ? 125 LYS D N 125 LYS D N 5 5
ATOM 78812 C CA . LYS D 4 95 ? 36.055 -10.030 -4.791 1.00 . ? 125 LYS D CA 125 LYS D CA 5 5
ATOM 78813 C C . LYS D 4 95 ? 36.520 -8.902 -3.879 1.00 . ? 125 LYS D C 125 LYS D C 5 5
ATOM 78814 O O . LYS D 4 95 ? 36.216 -7.733 -4.126 1.00 . ? 125 LYS D O 125 LYS D O 5 5
ATOM 78815 C CB . LYS D 4 95 ? 37.262 -10.847 -5.265 1.00 . ? 125 LYS D CB 125 LYS D CB 5 5
ATOM 78816 C CG . LYS D 4 95 ? 36.920 -12.237 -5.777 1.00 . ? 125 LYS D CG 125 LYS D CG 5 5
ATOM 78817 C CD . LYS D 4 95 ? 38.182 -13.008 -6.128 1.00 . ? 125 LYS D CD 125 LYS D CD 5 5
ATOM 78818 C CE . LYS D 4 95 ? 37.902 -14.488 -6.328 1.00 . ? 125 LYS D CE 125 LYS D CE 5 5
ATOM 78819 N NZ . LYS D 4 95 ? 39.157 -15.286 -6.358 1.00 . ? 125 LYS D NZ 125 LYS D NZ 5 5
ATOM 78820 H H . LYS D 4 95 ? 35.814 -9.016 -6.631 1.00 . ? 125 LYS D H 125 LYS D HN 5 5
ATOM 78821 H HZ1 . LYS D 4 95 ? 39.649 -15.214 -5.444 1.00 . ? 125 LYS D HZ1 125 LYS D HZ1 5 5
ATOM 78822 H HZ2 . LYS D 4 95 ? 39.788 -14.934 -7.103 1.00 . ? 125 LYS D HZ2 125 LYS D HZ2 5 5
ATOM 78823 H HZ3 . LYS D 4 95 ? 38.947 -16.285 -6.546 1.00 . ? 125 LYS D HZ3 125 LYS D HZ3 5 5
ATOM 78824 N N . LYS E 1 1 ? -18.157 55.017 -7.512 1.00 . ? 37 LYS E N 37 LYS E N 5 5
ATOM 78825 C CA . LYS E 1 1 ? -18.191 53.623 -7.096 1.00 . ? 37 LYS E CA 37 LYS E CA 5 5
ATOM 78826 C C . LYS E 1 1 ? -16.796 53.008 -7.154 1.00 . ? 37 LYS E C 37 LYS E C 5 5
ATOM 78827 O O . LYS E 1 1 ? -16.091 53.138 -8.163 1.00 . ? 37 LYS E O 37 LYS E O 5 5
ATOM 78828 C CB . LYS E 1 1 ? -19.165 52.825 -7.970 1.00 . ? 37 LYS E CB 37 LYS E CB 5 5
ATOM 78829 C CG . LYS E 1 1 ? -19.194 51.335 -7.669 1.00 . ? 37 LYS E CG 37 LYS E CG 5 5
ATOM 78830 C CD . LYS E 1 1 ? -20.312 50.629 -8.414 1.00 . ? 37 LYS E CD 37 LYS E CD 5 5
ATOM 78831 C CE . LYS E 1 1 ? -20.283 49.137 -8.135 1.00 . ? 37 LYS E CE 37 LYS E CE 5 5
ATOM 78832 N NZ . LYS E 1 1 ? -21.553 48.471 -8.521 1.00 . ? 37 LYS E NZ 37 LYS E NZ 5 5
ATOM 78833 H H1 . LYS E 1 1 ? -17.426 55.326 -8.092 1.00 . ? 37 LYS E H1 37 LYS E HN 5 5
ATOM 78834 H HZ1 . LYS E 1 1 ? -21.501 47.457 -8.302 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 5 5
ATOM 78835 H HZ2 . LYS E 1 1 ? -21.724 48.587 -9.536 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 5 5
ATOM 78836 H HZ3 . LYS E 1 1 ? -22.350 48.886 -7.998 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 5 5
ATOM 78837 N N . PRO E 1 2 ? -16.376 52.342 -6.066 1.00 . ? 38 PRO E N 38 PRO E N 5 5
ATOM 78838 C CA . PRO E 1 2 ? -15.061 51.697 -5.978 1.00 . ? 38 PRO E CA 38 PRO E CA 5 5
ATOM 78839 C C . PRO E 1 2 ? -14.949 50.492 -6.911 1.00 . ? 38 PRO E C 38 PRO E C 5 5
ATOM 78840 O O . PRO E 1 2 ? -15.956 49.976 -7.405 1.00 . ? 38 PRO E O 38 PRO E O 5 5
ATOM 78841 C CB . PRO E 1 2 ? -14.976 51.228 -4.515 1.00 . ? 38 PRO E CB 38 PRO E CB 5 5
ATOM 78842 C CG . PRO E 1 2 ? -16.075 51.941 -3.804 1.00 . ? 38 PRO E CG 38 PRO E CG 5 5
ATOM 78843 C CD . PRO E 1 2 ? -17.148 52.170 -4.826 1.00 . ? 38 PRO E CD 38 PRO E CD 5 5
ATOM 78844 N N . HIS E 1 3 ? -13.726 50.032 -7.134 1.00 . ? 39 HIS E N 39 HIS E N 5 5
ATOM 78845 C CA . HIS E 1 3 ? -13.494 48.890 -8.005 1.00 . ? 39 HIS E CA 39 HIS E CA 5 5
ATOM 78846 C C . HIS E 1 3 ? -13.574 47.586 -7.217 1.00 . ? 39 HIS E C 39 HIS E C 5 5
ATOM 78847 O O . HIS E 1 3 ? -12.590 47.143 -6.625 1.00 . ? 39 HIS E O 39 HIS E O 5 5
ATOM 78848 C CB . HIS E 1 3 ? -12.139 49.015 -8.705 1.00 . ? 39 HIS E CB 39 HIS E CB 5 5
ATOM 78849 C CG . HIS E 1 3 ? -11.842 47.922 -9.686 1.00 . ? 39 HIS E CG 39 HIS E CG 5 5
ATOM 78850 N ND1 . HIS E 1 3 ? -11.227 46.736 -9.354 1.00 . ? 39 HIS E ND1 39 HIS E ND1 5 5
ATOM 78851 C CD2 . HIS E 1 3 ? -12.073 47.859 -11.020 1.00 . ? 39 HIS E CD2 39 HIS E CD2 5 5
ATOM 78852 C CE1 . HIS E 1 3 ? -11.104 46.009 -10.471 1.00 . ? 39 HIS E CE1 39 HIS E CE1 5 5
ATOM 78853 N NE2 . HIS E 1 3 ? -11.604 46.648 -11.512 1.00 . ? 39 HIS E NE2 39 HIS E NE2 5 5
ATOM 78854 H H . HIS E 1 3 ? -12.960 50.461 -6.689 1.00 . ? 39 HIS E H 39 HIS E HN 5 5
ATOM 78855 H HD1 . HIS E 1 3 ? -10.938 46.466 -8.455 1.00 . ? 39 HIS E HD1 39 HIS E HD1 5 5
ATOM 78856 N N . ARG E 1 4 ? -14.754 46.990 -7.198 1.00 . ? 40 ARG E N 40 ARG E N 5 5
ATOM 78857 C CA . ARG E 1 4 ? -14.964 45.737 -6.491 1.00 . ? 40 ARG E CA 40 ARG E CA 5 5
ATOM 78858 C C . ARG E 1 4 ? -15.192 44.607 -7.482 1.00 . ? 40 ARG E C 40 ARG E C 5 5
ATOM 78859 O O . ARG E 1 4 ? -15.876 44.787 -8.493 1.00 . ? 40 ARG E O 40 ARG E O 5 5
ATOM 78860 C CB . ARG E 1 4 ? -16.157 45.848 -5.535 1.00 . ? 40 ARG E CB 40 ARG E CB 5 5
ATOM 78861 C CG . ARG E 1 4 ? -15.804 46.338 -4.142 1.00 . ? 40 ARG E CG 40 ARG E CG 5 5
ATOM 78862 C CD . ARG E 1 4 ? -17.047 46.517 -3.282 1.00 . ? 40 ARG E CD 40 ARG E CD 5 5
ATOM 78863 N NE . ARG E 1 4 ? -17.863 45.301 -3.217 1.00 . ? 40 ARG E NE 40 ARG E NE 5 5
ATOM 78864 C CZ . ARG E 1 4 ? -18.103 44.620 -2.095 1.00 . ? 40 ARG E CZ 40 ARG E CZ 5 5
ATOM 78865 N NH1 . ARG E 1 4 ? -17.589 45.032 -0.940 1.00 . ? 40 ARG E NH1 40 ARG E NH1 5 5
ATOM 78866 N NH2 . ARG E 1 4 ? -18.858 43.529 -2.128 1.00 . ? 40 ARG E NH2 40 ARG E NH2 5 5
ATOM 78867 H H . ARG E 1 4 ? -15.504 47.397 -7.679 1.00 . ? 40 ARG E H 40 ARG E HN 5 5
ATOM 78868 H HE . ARG E 1 4 ? -18.254 44.975 -4.063 1.00 . ? 40 ARG E HE 40 ARG E HE 5 5
ATOM 78869 H HH11 . ARG E 1 4 ? -17.016 45.855 -0.906 1.00 . ? 40 ARG E HH11 40 ARG E HH11 5 5
ATOM 78870 H HH12 . ARG E 1 4 ? -17.768 44.521 -0.096 1.00 . ? 40 ARG E HH12 40 ARG E HH12 5 5
ATOM 78871 H HH21 . ARG E 1 4 ? -19.041 43.015 -1.286 1.00 . ? 40 ARG E HH21 40 ARG E HH21 5 5
ATOM 78872 H HH22 . ARG E 1 4 ? -19.250 43.210 -2.997 1.00 . ? 40 ARG E HH22 40 ARG E HH22 5 5
ATOM 78873 N N . TYR E 1 5 ? -14.612 43.456 -7.195 1.00 . ? 41 TYR E N 41 TYR E N 5 5
ATOM 78874 C CA . TYR E 1 5 ? -14.751 42.294 -8.053 1.00 . ? 41 TYR E CA 41 TYR E CA 5 5
ATOM 78875 C C . TYR E 1 5 ? -16.122 41.661 -7.874 1.00 . ? 41 TYR E C 41 TYR E C 5 5
ATOM 78876 O O . TYR E 1 5 ? -16.852 41.982 -6.934 1.00 . ? 41 TYR E O 41 TYR E O 5 5
ATOM 78877 C CB . TYR E 1 5 ? -13.690 41.251 -7.712 1.00 . ? 41 TYR E CB 41 TYR E CB 5 5
ATOM 78878 C CG . TYR E 1 5 ? -12.302 41.544 -8.229 1.00 . ? 41 TYR E CG 41 TYR E CG 5 5
ATOM 78879 C CD1 . TYR E 1 5 ? -11.274 41.870 -7.357 1.00 . ? 41 TYR E CD1 41 TYR E CD1 5 5
ATOM 78880 C CD2 . TYR E 1 5 ? -12.012 41.465 -9.584 1.00 . ? 41 TYR E CD2 41 TYR E CD2 5 5
ATOM 78881 C CE1 . TYR E 1 5 ? -9.996 42.107 -7.815 1.00 . ? 41 TYR E CE1 41 TYR E CE1 5 5
ATOM 78882 C CE2 . TYR E 1 5 ? -10.735 41.706 -10.054 1.00 . ? 41 TYR E CE2 41 TYR E CE2 5 5
ATOM 78883 C CZ . TYR E 1 5 ? -9.731 42.025 -9.162 1.00 . ? 41 TYR E CZ 41 TYR E CZ 5 5
ATOM 78884 O OH . TYR E 1 5 ? -8.457 42.252 -9.620 1.00 . ? 41 TYR E OH 41 TYR E OH 5 5
ATOM 78885 H H . TYR E 1 5 ? -14.079 43.382 -6.373 1.00 . ? 41 TYR E H 41 TYR E HN 5 5
ATOM 78886 H HH . TYR E 1 5 ? -8.504 42.660 -10.493 1.00 . ? 41 TYR E HH 41 TYR E HH 5 5
ATOM 78887 N N . ARG E 1 6 ? -16.461 40.760 -8.774 1.00 . ? 42 ARG E N 42 ARG E N 5 5
ATOM 78888 C CA . ARG E 1 6 ? -17.730 40.065 -8.710 1.00 . ? 42 ARG E CA 42 ARG E CA 5 5
ATOM 78889 C C . ARG E 1 6 ? -17.615 38.863 -7.768 1.00 . ? 42 ARG E C 42 ARG E C 5 5
ATOM 78890 O O . ARG E 1 6 ? -16.513 38.357 -7.547 1.00 . ? 42 ARG E O 42 ARG E O 5 5
ATOM 78891 C CB . ARG E 1 6 ? -18.157 39.631 -10.111 1.00 . ? 42 ARG E CB 42 ARG E CB 5 5
ATOM 78892 C CG . ARG E 1 6 ? -18.484 40.791 -11.039 1.00 . ? 42 ARG E CG 42 ARG E CG 5 5
ATOM 78893 C CD . ARG E 1 6 ? -18.681 40.320 -12.468 1.00 . ? 42 ARG E CD 42 ARG E CD 5 5
ATOM 78894 N NE . ARG E 1 6 ? -19.763 39.350 -12.567 1.00 . ? 42 ARG E NE 42 ARG E NE 5 5
ATOM 78895 C CZ . ARG E 1 6 ? -19.653 38.163 -13.152 1.00 . ? 42 ARG E CZ 42 ARG E CZ 5 5
ATOM 78896 N NH1 . ARG E 1 6 ? -18.504 37.782 -13.700 1.00 . ? 42 ARG E NH1 42 ARG E NH1 5 5
ATOM 78897 N NH2 . ARG E 1 6 ? -20.697 37.345 -13.177 1.00 . ? 42 ARG E NH2 42 ARG E NH2 5 5
ATOM 78898 H H . ARG E 1 6 ? -15.837 40.552 -9.504 1.00 . ? 42 ARG E H 42 ARG E HN 5 5
ATOM 78899 H HE . ARG E 1 6 ? -20.623 39.593 -12.160 1.00 . ? 42 ARG E HE 42 ARG E HE 5 5
ATOM 78900 H HH11 . ARG E 1 6 ? -17.707 38.388 -13.678 1.00 . ? 42 ARG E HH11 42 ARG E HH11 5 5
ATOM 78901 H HH12 . ARG E 1 6 ? -18.432 36.877 -14.146 1.00 . ? 42 ARG E HH12 42 ARG E HH12 5 5
ATOM 78902 H HH21 . ARG E 1 6 ? -21.564 37.622 -12.756 1.00 . ? 42 ARG E HH21 42 ARG E HH21 5 5
ATOM 78903 H HH22 . ARG E 1 6 ? -20.623 36.447 -13.615 1.00 . ? 42 ARG E HH22 42 ARG E HH22 5 5
ATOM 78904 N N . PRO E 1 7 ? -18.737 38.415 -7.179 1.00 . ? 43 PRO E N 43 PRO E N 5 5
ATOM 78905 C CA . PRO E 1 7 ? -18.754 37.275 -6.248 1.00 . ? 43 PRO E CA 43 PRO E CA 5 5
ATOM 78906 C C . PRO E 1 7 ? -18.184 35.991 -6.859 1.00 . ? 43 PRO E C 43 PRO E C 5 5
ATOM 78907 O O . PRO E 1 7 ? -18.912 35.197 -7.464 1.00 . ? 43 PRO E O 43 PRO E O 5 5
ATOM 78908 C CB . PRO E 1 7 ? -20.240 37.094 -5.919 1.00 . ? 43 PRO E CB 43 PRO E CB 5 5
ATOM 78909 C CG . PRO E 1 7 ? -20.858 38.414 -6.216 1.00 . ? 43 PRO E CG 43 PRO E CG 5 5
ATOM 78910 C CD . PRO E 1 7 ? -20.081 38.987 -7.365 1.00 . ? 43 PRO E CD 43 PRO E CD 5 5
ATOM 78911 N N . GLY E 1 8 ? -16.882 35.795 -6.684 1.00 . ? 44 GLY E N 44 GLY E N 5 5
ATOM 78912 C CA . GLY E 1 8 ? -16.221 34.621 -7.209 1.00 . ? 44 GLY E CA 44 GLY E CA 5 5
ATOM 78913 C C . GLY E 1 8 ? -14.834 34.928 -7.744 1.00 . ? 44 GLY E C 44 GLY E C 5 5
ATOM 78914 O O . GLY E 1 8 ? -13.953 34.068 -7.728 1.00 . ? 44 GLY E O 44 GLY E O 5 5
ATOM 78915 H H . GLY E 1 8 ? -16.361 36.468 -6.191 1.00 . ? 44 GLY E H 44 GLY E HN 5 5
ATOM 78916 N N . THR E 1 9 ? -14.631 36.160 -8.197 1.00 . ? 45 THR E N 45 THR E N 5 5
ATOM 78917 C CA . THR E 1 9 ? -13.350 36.571 -8.755 1.00 . ? 45 THR E CA 45 THR E CA 5 5
ATOM 78918 C C . THR E 1 9 ? -12.238 36.601 -7.701 1.00 . ? 45 THR E C 45 THR E C 5 5
ATOM 78919 O O . THR E 1 9 ? -11.121 36.140 -7.952 1.00 . ? 45 THR E O 45 THR E O 5 5
ATOM 78920 C CB . THR E 1 9 ? -13.462 37.933 -9.462 1.00 . ? 45 THR E CB 45 THR E CB 5 5
ATOM 78921 O OG1 . THR E 1 9 ? -14.782 38.066 -10.011 1.00 . ? 45 THR E OG1 45 THR E OG1 5 5
ATOM 78922 C CG2 . THR E 1 9 ? -12.446 38.028 -10.591 1.00 . ? 45 THR E CG2 45 THR E CG2 5 5
ATOM 78923 H H . THR E 1 9 ? -15.366 36.812 -8.160 1.00 . ? 45 THR E H 45 THR E HN 5 5
ATOM 78924 H HG1 . THR E 1 9 ? -14.771 38.733 -10.709 1.00 . ? 45 THR E HG1 45 THR E HG1 5 5
ATOM 78925 N N . VAL E 1 10 ? -12.544 37.123 -6.520 1.00 . ? 46 VAL E N 46 VAL E N 5 5
ATOM 78926 C CA . VAL E 1 10 ? -11.561 37.189 -5.442 1.00 . ? 46 VAL E CA 46 VAL E CA 5 5
ATOM 78927 C C . VAL E 1 10 ? -11.314 35.792 -4.885 1.00 . ? 46 VAL E C 46 VAL E C 5 5
ATOM 78928 O O . VAL E 1 10 ? -10.189 35.445 -4.513 1.00 . ? 46 VAL E O 46 VAL E O 5 5
ATOM 78929 C CB . VAL E 1 10 ? -12.010 38.130 -4.304 1.00 . ? 46 VAL E CB 46 VAL E CB 5 5
ATOM 78930 C CG1 . VAL E 1 10 ? -10.916 38.274 -3.256 1.00 . ? 46 VAL E CG1 46 VAL E CG1 5 5
ATOM 78931 C CG2 . VAL E 1 10 ? -12.397 39.488 -4.864 1.00 . ? 46 VAL E CG2 46 VAL E CG2 5 5
ATOM 78932 H H . VAL E 1 10 ? -13.456 37.453 -6.358 1.00 . ? 46 VAL E H 46 VAL E HN 5 5
ATOM 78933 N N . ALA E 1 11 ? -12.373 34.994 -4.847 1.00 . ? 47 ALA E N 47 ALA E N 5 5
ATOM 78934 C CA . ALA E 1 11 ? -12.286 33.623 -4.368 1.00 . ? 47 ALA E CA 47 ALA E CA 5 5
ATOM 78935 C C . ALA E 1 11 ? -11.293 32.837 -5.216 1.00 . ? 47 ALA E C 47 ALA E C 5 5
ATOM 78936 O O . ALA E 1 11 ? -10.468 32.087 -4.694 1.00 . ? 47 ALA E O 47 ALA E O 5 5
ATOM 78937 C CB . ALA E 1 11 ? -13.656 32.963 -4.410 1.00 . ? 47 ALA E CB 47 ALA E CB 5 5
ATOM 78938 H H . ALA E 1 11 ? -13.243 35.345 -5.139 1.00 . ? 47 ALA E H 47 ALA E HN 5 5
ATOM 78939 N N . LEU E 1 12 ? -11.368 33.039 -6.530 1.00 . ? 48 LEU E N 48 LEU E N 5 5
ATOM 78940 C CA . LEU E 1 12 ? -10.473 32.366 -7.464 1.00 . ? 48 LEU E CA 48 LEU E CA 5 5
ATOM 78941 C C . LEU E 1 12 ? -9.033 32.809 -7.239 1.00 . ? 48 LEU E C 48 LEU E C 5 5
ATOM 78942 O O . LEU E 1 12 ? -8.102 32.013 -7.360 1.00 . ? 48 LEU E O 48 LEU E O 5 5
ATOM 78943 C CB . LEU E 1 12 ? -10.885 32.654 -8.910 1.00 . ? 48 LEU E CB 48 LEU E CB 5 5
ATOM 78944 C CG . LEU E 1 12 ? -12.229 32.080 -9.367 1.00 . ? 48 LEU E CG 48 LEU E CG 5 5
ATOM 78945 C CD1 . LEU E 1 12 ? -12.613 32.644 -10.723 1.00 . ? 48 LEU E CD1 48 LEU E CD1 5 5
ATOM 78946 C CD2 . LEU E 1 12 ? -12.176 30.561 -9.413 1.00 . ? 48 LEU E CD2 48 LEU E CD2 5 5
ATOM 78947 H H . LEU E 1 12 ? -12.050 33.657 -6.879 1.00 . ? 48 LEU E H 48 LEU E HN 5 5
ATOM 78948 N N . ARG E 1 13 ? -8.863 34.085 -6.903 1.00 . ? 49 ARG E N 49 ARG E N 5 5
ATOM 78949 C CA . ARG E 1 13 ? -7.543 34.650 -6.650 1.00 . ? 49 ARG E CA 49 ARG E CA 5 5
ATOM 78950 C C . ARG E 1 13 ? -6.873 33.931 -5.484 1.00 . ? 49 ARG E C 49 ARG E C 5 5
ATOM 78951 O O . ARG E 1 13 ? -5.713 33.526 -5.574 1.00 . ? 49 ARG E O 49 ARG E O 5 5
ATOM 78952 C CB . ARG E 1 13 ? -7.656 36.148 -6.353 1.00 . ? 49 ARG E CB 49 ARG E CB 5 5
ATOM 78953 C CG . ARG E 1 13 ? -6.349 36.914 -6.475 1.00 . ? 49 ARG E CG 49 ARG E CG 5 5
ATOM 78954 C CD . ARG E 1 13 ? -6.063 37.727 -5.223 1.00 . ? 49 ARG E CD 49 ARG E CD 5 5
ATOM 78955 N NE . ARG E 1 13 ? -6.920 38.908 -5.107 1.00 . ? 49 ARG E NE 49 ARG E NE 5 5
ATOM 78956 C CZ . ARG E 1 13 ? -6.475 40.109 -4.744 1.00 . ? 49 ARG E CZ 49 ARG E CZ 5 5
ATOM 78957 N NH1 . ARG E 1 13 ? -5.186 40.286 -4.477 1.00 . ? 49 ARG E NH1 49 ARG E NH1 5 5
ATOM 78958 N NH2 . ARG E 1 13 ? -7.317 41.126 -4.623 1.00 . ? 49 ARG E NH2 49 ARG E NH2 5 5
ATOM 78959 H H . ARG E 1 13 ? -9.651 34.664 -6.825 1.00 . ? 49 ARG E H 49 ARG E HN 5 5
ATOM 78960 H HE . ARG E 1 13 ? -7.875 38.798 -5.332 1.00 . ? 49 ARG E HE 49 ARG E HE 5 5
ATOM 78961 H HH11 . ARG E 1 13 ? -4.844 41.190 -4.202 1.00 . ? 49 ARG E HH11 49 ARG E HH11 5 5
ATOM 78962 H HH12 . ARG E 1 13 ? -4.546 39.518 -4.551 1.00 . ? 49 ARG E HH12 49 ARG E HH12 5 5
ATOM 78963 H HH21 . ARG E 1 13 ? -6.979 42.032 -4.351 1.00 . ? 49 ARG E HH21 49 ARG E HH21 5 5
ATOM 78964 H HH22 . ARG E 1 13 ? -8.298 40.998 -4.797 1.00 . ? 49 ARG E HH22 49 ARG E HH22 5 5
ATOM 78965 N N . GLU E 1 14 ? -7.619 33.762 -4.394 1.00 . ? 50 GLU E N 50 GLU E N 5 5
ATOM 78966 C CA . GLU E 1 14 ? -7.098 33.078 -3.215 1.00 . ? 50 GLU E CA 50 GLU E CA 5 5
ATOM 78967 C C . GLU E 1 14 ? -6.725 31.637 -3.548 1.00 . ? 50 GLU E C 50 GLU E C 5 5
ATOM 78968 O O . GLU E 1 14 ? -5.673 31.147 -3.133 1.00 . ? 50 GLU E O 50 GLU E O 5 5
ATOM 78969 C CB . GLU E 1 14 ? -8.099 33.110 -2.059 1.00 . ? 50 GLU E CB 50 GLU E CB 5 5
ATOM 78970 C CG . GLU E 1 14 ? -8.045 34.375 -1.221 1.00 . ? 50 GLU E CG 50 GLU E CG 5 5
ATOM 78971 C CD . GLU E 1 14 ? -8.513 34.150 0.204 1.00 . ? 50 GLU E CD 50 GLU E CD 5 5
ATOM 78972 O OE1 . GLU E 1 14 ? -7.757 34.489 1.144 1.00 . ? 50 GLU E OE1 50 GLU E OE1 5 5
ATOM 78973 O OE2 . GLU E 1 14 ? -9.634 33.630 0.389 1.00 . ? 50 GLU E OE2 50 GLU E OE2 5 5
ATOM 78974 H H . GLU E 1 14 ? -8.538 34.111 -4.382 1.00 . ? 50 GLU E H 50 GLU E HN 5 5
ATOM 78975 N N . ILE E 1 15 ? -7.587 30.970 -4.311 1.00 . ? 51 ILE E N 51 ILE E N 5 5
ATOM 78976 C CA . ILE E 1 15 ? -7.351 29.587 -4.713 1.00 . ? 51 ILE E CA 51 ILE E CA 5 5
ATOM 78977 C C . ILE E 1 15 ? -6.033 29.472 -5.473 1.00 . ? 51 ILE E C 51 ILE E C 5 5
ATOM 78978 O O . ILE E 1 15 ? -5.198 28.623 -5.163 1.00 . ? 51 ILE E O 51 ILE E O 5 5
ATOM 78979 C CB . ILE E 1 15 ? -8.497 29.053 -5.604 1.00 . ? 51 ILE E CB 51 ILE E CB 5 5
ATOM 78980 C CG1 . ILE E 1 15 ? -9.806 29.001 -4.816 1.00 . ? 51 ILE E CG1 51 ILE E CG1 5 5
ATOM 78981 C CG2 . ILE E 1 15 ? -8.159 27.675 -6.162 1.00 . ? 51 ILE E CG2 51 ILE E CG2 5 5
ATOM 78982 C CD1 . ILE E 1 15 ? -11.031 28.783 -5.678 1.00 . ? 51 ILE E CD1 51 ILE E CD1 5 5
ATOM 78983 H H . ILE E 1 15 ? -8.405 31.424 -4.612 1.00 . ? 51 ILE E H 51 ILE E HN 5 5
ATOM 78984 N N . ARG E 1 16 ? -5.850 30.352 -6.452 1.00 . ? 52 ARG E N 52 ARG E N 5 5
ATOM 78985 C CA . ARG E 1 16 ? -4.642 30.358 -7.269 1.00 . ? 52 ARG E CA 52 ARG E CA 5 5
ATOM 78986 C C . ARG E 1 16 ? -3.392 30.544 -6.420 1.00 . ? 52 ARG E C 52 ARG E C 5 5
ATOM 78987 O O . ARG E 1 16 ? -2.373 29.897 -6.649 1.00 . ? 52 ARG E O 52 ARG E O 5 5
ATOM 78988 C CB . ARG E 1 16 ? -4.722 31.451 -8.340 1.00 . ? 52 ARG E CB 52 ARG E CB 5 5
ATOM 78989 C CG . ARG E 1 16 ? -5.679 31.135 -9.477 1.00 . ? 52 ARG E CG 52 ARG E CG 5 5
ATOM 78990 C CD . ARG E 1 16 ? -5.841 32.326 -10.406 1.00 . ? 52 ARG E CD 52 ARG E CD 5 5
ATOM 78991 N NE . ARG E 1 16 ? -6.714 32.029 -11.542 1.00 . ? 52 ARG E NE 52 ARG E NE 5 5
ATOM 78992 C CZ . ARG E 1 16 ? -7.589 32.895 -12.056 1.00 . ? 52 ARG E CZ 52 ARG E CZ 5 5
ATOM 78993 N NH1 . ARG E 1 16 ? -7.710 34.110 -11.538 1.00 . ? 52 ARG E NH1 52 ARG E NH1 5 5
ATOM 78994 N NH2 . ARG E 1 16 ? -8.340 32.538 -13.088 1.00 . ? 52 ARG E NH2 52 ARG E NH2 5 5
ATOM 78995 H H . ARG E 1 16 ? -6.551 31.022 -6.629 1.00 . ? 52 ARG E H 52 ARG E HN 5 5
ATOM 78996 H HE . ARG E 1 16 ? -6.634 31.136 -11.948 1.00 . ? 52 ARG E HE 52 ARG E HE 5 5
ATOM 78997 H HH11 . ARG E 1 16 ? -8.368 34.762 -11.927 1.00 . ? 52 ARG E HH11 52 ARG E HH11 5 5
ATOM 78998 H HH12 . ARG E 1 16 ? -7.146 34.384 -10.755 1.00 . ? 52 ARG E HH12 52 ARG E HH12 5 5
ATOM 78999 H HH21 . ARG E 1 16 ? -8.251 31.623 -13.483 1.00 . ? 52 ARG E HH21 52 ARG E HH21 5 5
ATOM 79000 H HH22 . ARG E 1 16 ? -9.001 33.186 -13.482 1.00 . ? 52 ARG E HH22 52 ARG E HH22 5 5
ATOM 79001 N N . ARG E 1 17 ? -3.478 31.424 -5.433 1.00 . ? 53 ARG E N 53 ARG E N 5 5
ATOM 79002 C CA . ARG E 1 17 ? -2.349 31.691 -4.556 1.00 . ? 53 ARG E CA 53 ARG E CA 5 5
ATOM 79003 C C . ARG E 1 17 ? -2.031 30.500 -3.658 1.00 . ? 53 ARG E C 53 ARG E C 5 5
ATOM 79004 O O . ARG E 1 17 ? -0.909 29.997 -3.656 1.00 . ? 53 ARG E O 53 ARG E O 5 5
ATOM 79005 C CB . ARG E 1 17 ? -2.604 32.926 -3.689 1.00 . ? 53 ARG E CB 53 ARG E CB 5 5
ATOM 79006 C CG . ARG E 1 17 ? -1.473 33.228 -2.714 1.00 . ? 53 ARG E CG 53 ARG E CG 5 5
ATOM 79007 C CD . ARG E 1 17 ? -1.976 33.941 -1.471 1.00 . ? 53 ARG E CD 53 ARG E CD 5 5
ATOM 79008 N NE . ARG E 1 17 ? -1.066 33.769 -0.338 1.00 . ? 53 ARG E NE 53 ARG E NE 5 5
ATOM 79009 C CZ . ARG E 1 17 ? -1.058 34.556 0.743 1.00 . ? 53 ARG E CZ 53 ARG E CZ 5 5
ATOM 79010 N NH1 . ARG E 1 17 ? -1.911 35.573 0.843 1.00 . ? 53 ARG E NH1 53 ARG E NH1 5 5
ATOM 79011 N NH2 . ARG E 1 17 ? -0.213 34.307 1.731 1.00 . ? 53 ARG E NH2 53 ARG E NH2 5 5
ATOM 79012 H H . ARG E 1 17 ? -4.321 31.910 -5.296 1.00 . ? 53 ARG E H 53 ARG E HN 5 5
ATOM 79013 H HE . ARG E 1 17 ? -0.426 33.019 -0.385 1.00 . ? 53 ARG E HE 53 ARG E HE 5 5
ATOM 79014 H HH11 . ARG E 1 17 ? -1.904 36.164 1.654 1.00 . ? 53 ARG E HH11 53 ARG E HH11 5 5
ATOM 79015 H HH12 . ARG E 1 17 ? -2.573 35.750 0.108 1.00 . ? 53 ARG E HH12 53 ARG E HH12 5 5
ATOM 79016 H HH21 . ARG E 1 17 ? 0.420 33.519 1.666 1.00 . ? 53 ARG E HH21 53 ARG E HH21 5 5
ATOM 79017 H HH22 . ARG E 1 17 ? -0.196 34.891 2.547 1.00 . ? 53 ARG E HH22 53 ARG E HH22 5 5
ATOM 79018 N N . TYR E 1 18 ? -3.032 30.038 -2.915 1.00 . ? 54 TYR E N 54 TYR E N 5 5
ATOM 79019 C CA . TYR E 1 18 ? -2.842 28.937 -1.977 1.00 . ? 54 TYR E CA 54 TYR E CA 5 5
ATOM 79020 C C . TYR E 1 18 ? -2.448 27.620 -2.645 1.00 . ? 54 TYR E C 54 TYR E C 5 5
ATOM 79021 O O . TYR E 1 18 ? -1.839 26.759 -2.008 1.00 . ? 54 TYR E O 54 TYR E O 5 5
ATOM 79022 C CB . TYR E 1 18 ? -4.038 28.770 -1.035 1.00 . ? 54 TYR E CB 54 TYR E CB 5 5
ATOM 79023 C CG . TYR E 1 18 ? -4.356 30.019 -0.235 1.00 . ? 54 TYR E CG 54 TYR E CG 5 5
ATOM 79024 C CD1 . TYR E 1 18 ? -5.643 30.530 -0.201 1.00 . ? 54 TYR E CD1 54 TYR E CD1 5 5
ATOM 79025 C CD2 . TYR E 1 18 ? -3.367 30.696 0.471 1.00 . ? 54 TYR E CD2 54 TYR E CD2 5 5
ATOM 79026 C CE1 . TYR E 1 18 ? -5.943 31.676 0.506 1.00 . ? 54 TYR E CE1 54 TYR E CE1 5 5
ATOM 79027 C CE2 . TYR E 1 18 ? -3.658 31.844 1.186 1.00 . ? 54 TYR E CE2 54 TYR E CE2 5 5
ATOM 79028 C CZ . TYR E 1 18 ? -4.948 32.330 1.198 1.00 . ? 54 TYR E CZ 54 TYR E CZ 5 5
ATOM 79029 O OH . TYR E 1 18 ? -5.244 33.475 1.904 1.00 . ? 54 TYR E OH 54 TYR E OH 5 5
ATOM 79030 H H . TYR E 1 18 ? -3.924 30.444 -3.006 1.00 . ? 54 TYR E H 54 TYR E HN 5 5
ATOM 79031 H HH . TYR E 1 18 ? -6.127 33.797 1.645 1.00 . ? 54 TYR E HH 54 TYR E HH 5 5
ATOM 79032 N N . GLN E 1 19 ? -2.787 27.454 -3.916 1.00 . ? 55 GLN E N 55 GLN E N 5 5
ATOM 79033 C CA . GLN E 1 19 ? -2.425 26.236 -4.636 1.00 . ? 55 GLN E CA 55 GLN E CA 5 5
ATOM 79034 C C . GLN E 1 19 ? -1.022 26.355 -5.225 1.00 . ? 55 GLN E C 55 GLN E C 5 5
ATOM 79035 O O . GLN E 1 19 ? -0.520 25.434 -5.871 1.00 . ? 55 GLN E O 55 GLN E O 5 5
ATOM 79036 C CB . GLN E 1 19 ? -3.457 25.889 -5.712 1.00 . ? 55 GLN E CB 55 GLN E CB 5 5
ATOM 79037 C CG . GLN E 1 19 ? -4.781 25.397 -5.144 1.00 . ? 55 GLN E CG 55 GLN E CG 5 5
ATOM 79038 C CD . GLN E 1 19 ? -5.541 24.490 -6.095 1.00 . ? 55 GLN E CD 55 GLN E CD 5 5
ATOM 79039 O OE1 . GLN E 1 19 ? -5.461 24.628 -7.316 1.00 . ? 55 GLN E OE1 55 GLN E OE1 5 5
ATOM 79040 N NE2 . GLN E 1 19 ? -6.277 23.545 -5.535 1.00 . ? 55 GLN E NE2 55 GLN E NE2 5 5
ATOM 79041 H H . GLN E 1 19 ? -3.299 28.154 -4.377 1.00 . ? 55 GLN E H 55 GLN E HN 5 5
ATOM 79042 H HE21 . GLN E 1 19 ? -6.287 23.486 -4.554 1.00 . ? 55 GLN E HE21 55 GLN E HE21 5 5
ATOM 79043 H HE22 . GLN E 1 19 ? -6.781 22.943 -6.119 1.00 . ? 55 GLN E HE22 55 GLN E HE22 5 5
ATOM 79044 N N . LYS E 1 20 ? -0.392 27.497 -4.979 1.00 . ? 56 LYS E N 56 LYS E N 5 5
ATOM 79045 C CA . LYS E 1 20 ? 0.955 27.761 -5.458 1.00 . ? 56 LYS E CA 56 LYS E CA 5 5
ATOM 79046 C C . LYS E 1 20 ? 1.910 27.921 -4.276 1.00 . ? 56 LYS E C 56 LYS E C 5 5
ATOM 79047 O O . LYS E 1 20 ? 3.052 27.457 -4.315 1.00 . ? 56 LYS E O 56 LYS E O 5 5
ATOM 79048 C CB . LYS E 1 20 ? 0.955 29.031 -6.321 1.00 . ? 56 LYS E CB 56 LYS E CB 5 5
ATOM 79049 C CG . LYS E 1 20 ? 2.315 29.432 -6.873 1.00 . ? 56 LYS E CG 56 LYS E CG 5 5
ATOM 79050 C CD . LYS E 1 20 ? 2.270 30.830 -7.480 1.00 . ? 56 LYS E CD 56 LYS E CD 5 5
ATOM 79051 C CE . LYS E 1 20 ? 3.651 31.299 -7.908 1.00 . ? 56 LYS E CE 56 LYS E CE 5 5
ATOM 79052 N NZ . LYS E 1 20 ? 3.912 32.710 -7.508 1.00 . ? 56 LYS E NZ 56 LYS E NZ 5 5
ATOM 79053 H H . LYS E 1 20 ? -0.852 28.189 -4.454 1.00 . ? 56 LYS E H 56 LYS E HN 5 5
ATOM 79054 H HZ1 . LYS E 1 20 ? 3.030 33.259 -7.525 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 5 5
ATOM 79055 H HZ2 . LYS E 1 20 ? 4.591 33.152 -8.161 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 5 5
ATOM 79056 H HZ3 . LYS E 1 20 ? 4.309 32.746 -6.547 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 5 5
ATOM 79057 N N . SER E 1 21 ? 1.432 28.576 -3.223 1.00 . ? 57 SER E N 57 SER E N 5 5
ATOM 79058 C CA . SER E 1 21 ? 2.233 28.809 -2.030 1.00 . ? 57 SER E CA 57 SER E CA 5 5
ATOM 79059 C C . SER E 1 21 ? 2.199 27.599 -1.097 1.00 . ? 57 SER E C 57 SER E C 5 5
ATOM 79060 O O . SER E 1 21 ? 1.453 26.644 -1.331 1.00 . ? 57 SER E O 57 SER E O 5 5
ATOM 79061 C CB . SER E 1 21 ? 1.724 30.056 -1.309 1.00 . ? 57 SER E CB 57 SER E CB 5 5
ATOM 79062 O OG . SER E 1 21 ? 0.329 29.971 -1.066 1.00 . ? 57 SER E OG 57 SER E OG 5 5
ATOM 79063 H H . SER E 1 21 ? 0.514 28.925 -3.251 1.00 . ? 57 SER E H 57 SER E HN 5 5
ATOM 79064 H HG . SER E 1 21 ? 0.170 30.065 -0.112 1.00 . ? 57 SER E HG 57 SER E HG 5 5
ATOM 79065 N N . THR E 1 22 ? 2.996 27.640 -0.039 1.00 . ? 58 THR E N 58 THR E N 5 5
ATOM 79066 C CA . THR E 1 22 ? 3.049 26.537 0.911 1.00 . ? 58 THR E CA 58 THR E CA 5 5
ATOM 79067 C C . THR E 1 22 ? 3.018 27.014 2.363 1.00 . ? 58 THR E C 58 THR E C 5 5
ATOM 79068 O O . THR E 1 22 ? 3.393 26.274 3.271 1.00 . ? 58 THR E O 58 THR E O 5 5
ATOM 79069 C CB . THR E 1 22 ? 4.312 25.679 0.684 1.00 . ? 58 THR E CB 58 THR E CB 5 5
ATOM 79070 O OG1 . THR E 1 22 ? 5.319 26.473 0.040 1.00 . ? 58 THR E OG1 58 THR E OG1 5 5
ATOM 79071 C CG2 . THR E 1 22 ? 3.996 24.471 -0.183 1.00 . ? 58 THR E CG2 58 THR E CG2 5 5
ATOM 79072 H H . THR E 1 22 ? 3.572 28.426 0.102 1.00 . ? 58 THR E H 58 THR E HN 5 5
ATOM 79073 H HG1 . THR E 1 22 ? 5.808 26.972 0.708 1.00 . ? 58 THR E HG1 58 THR E HG1 5 5
ATOM 79074 N N . GLU E 1 23 ? 2.559 28.238 2.587 1.00 . ? 59 GLU E N 59 GLU E N 5 5
ATOM 79075 C CA . GLU E 1 23 ? 2.495 28.782 3.941 1.00 . ? 59 GLU E CA 59 GLU E CA 5 5
ATOM 79076 C C . GLU E 1 23 ? 1.356 28.151 4.742 1.00 . ? 59 GLU E C 59 GLU E C 5 5
ATOM 79077 O O . GLU E 1 23 ? 0.408 27.607 4.168 1.00 . ? 59 GLU E O 59 GLU E O 5 5
ATOM 79078 C CB . GLU E 1 23 ? 2.397 30.314 3.942 1.00 . ? 59 GLU E CB 59 GLU E CB 5 5
ATOM 79079 C CG . GLU E 1 23 ? 1.036 30.881 3.568 1.00 . ? 59 GLU E CG 59 GLU E CG 5 5
ATOM 79080 C CD . GLU E 1 23 ? 0.815 30.917 2.075 1.00 . ? 59 GLU E CD 59 GLU E CD 5 5
ATOM 79081 O OE1 . GLU E 1 23 ? 1.071 31.973 1.457 1.00 . ? 59 GLU E OE1 59 GLU E OE1 5 5
ATOM 79082 O OE2 . GLU E 1 23 ? 0.389 29.889 1.513 1.00 . ? 59 GLU E OE2 59 GLU E OE2 5 5
ATOM 79083 H H . GLU E 1 23 ? 2.247 28.783 1.833 1.00 . ? 59 GLU E H 59 GLU E HN 5 5
ATOM 79084 N N . LEU E 1 24 ? 1.464 28.219 6.065 1.00 . ? 60 LEU E N 60 LEU E N 5 5
ATOM 79085 C CA . LEU E 1 24 ? 0.455 27.653 6.953 1.00 . ? 60 LEU E CA 60 LEU E CA 5 5
ATOM 79086 C C . LEU E 1 24 ? -0.837 28.452 6.862 1.00 . ? 60 LEU E C 60 LEU E C 5 5
ATOM 79087 O O . LEU E 1 24 ? -0.809 29.683 6.796 1.00 . ? 60 LEU E O 60 LEU E O 5 5
ATOM 79088 C CB . LEU E 1 24 ? 0.967 27.645 8.395 1.00 . ? 60 LEU E CB 60 LEU E CB 5 5
ATOM 79089 C CG . LEU E 1 24 ? 2.315 26.954 8.627 1.00 . ? 60 LEU E CG 60 LEU E CG 5 5
ATOM 79090 C CD1 . LEU E 1 24 ? 2.791 27.172 10.057 1.00 . ? 60 LEU E CD1 60 LEU E CD1 5 5
ATOM 79091 C CD2 . LEU E 1 24 ? 2.227 25.468 8.305 1.00 . ? 60 LEU E CD2 60 LEU E CD2 5 5
ATOM 79092 H H . LEU E 1 24 ? 2.236 28.675 6.456 1.00 . ? 60 LEU E H 60 LEU E HN 5 5
ATOM 79093 N N . LEU E 1 25 ? -1.964 27.757 6.863 1.00 . ? 61 LEU E N 61 LEU E N 5 5
ATOM 79094 C CA . LEU E 1 25 ? -3.257 28.414 6.757 1.00 . ? 61 LEU E CA 61 LEU E CA 5 5
ATOM 79095 C C . LEU E 1 25 ? -3.886 28.633 8.126 1.00 . ? 61 LEU E C 61 LEU E C 5 5
ATOM 79096 O O . LEU E 1 25 ? -4.811 29.436 8.273 1.00 . ? 61 LEU E O 61 LEU E O 5 5
ATOM 79097 C CB . LEU E 1 25 ? -4.196 27.605 5.859 1.00 . ? 61 LEU E CB 61 LEU E CB 5 5
ATOM 79098 C CG . LEU E 1 25 ? -3.680 27.317 4.447 1.00 . ? 61 LEU E CG 61 LEU E CG 5 5
ATOM 79099 C CD1 . LEU E 1 25 ? -4.626 26.389 3.707 1.00 . ? 61 LEU E CD1 61 LEU E CD1 5 5
ATOM 79100 C CD2 . LEU E 1 25 ? -3.477 28.611 3.673 1.00 . ? 61 LEU E CD2 61 LEU E CD2 5 5
ATOM 79101 H H . LEU E 1 25 ? -1.929 26.770 6.942 1.00 . ? 61 LEU E H 61 LEU E HN 5 5
ATOM 79102 N N . ILE E 1 26 ? -3.384 27.917 9.121 1.00 . ? 62 ILE E N 62 ILE E N 5 5
ATOM 79103 C CA . ILE E 1 26 ? -3.896 28.029 10.479 1.00 . ? 62 ILE E CA 62 ILE E CA 5 5
ATOM 79104 C C . ILE E 1 26 ? -2.801 28.521 11.425 1.00 . ? 62 ILE E C 62 ILE E C 5 5
ATOM 79105 O O . ILE E 1 26 ? -1.645 28.103 11.321 1.00 . ? 62 ILE E O 62 ILE E O 5 5
ATOM 79106 C CB . ILE E 1 26 ? -4.451 26.677 10.988 1.00 . ? 62 ILE E CB 62 ILE E CB 5 5
ATOM 79107 C CG1 . ILE E 1 26 ? -5.547 26.166 10.048 1.00 . ? 62 ILE E CG1 62 ILE E CG1 5 5
ATOM 79108 C CG2 . ILE E 1 26 ? -4.985 26.810 12.409 1.00 . ? 62 ILE E CG2 62 ILE E CG2 5 5
ATOM 79109 C CD1 . ILE E 1 26 ? -6.073 24.790 10.397 1.00 . ? 62 ILE E CD1 62 ILE E CD1 5 5
ATOM 79110 H H . ILE E 1 26 ? -2.645 27.297 8.940 1.00 . ? 62 ILE E H 62 ILE E HN 5 5
ATOM 79111 N N . ARG E 1 27 ? -3.169 29.427 12.329 1.00 . ? 63 ARG E N 63 ARG E N 5 5
ATOM 79112 C CA . ARG E 1 27 ? -2.227 29.976 13.304 1.00 . ? 63 ARG E CA 63 ARG E CA 5 5
ATOM 79113 C C . ARG E 1 27 ? -1.636 28.873 14.181 1.00 . ? 63 ARG E C 63 ARG E C 5 5
ATOM 79114 O O . ARG E 1 27 ? -2.353 27.987 14.649 1.00 . ? 63 ARG E O 63 ARG E O 5 5
ATOM 79115 C CB . ARG E 1 27 ? -2.903 31.046 14.166 1.00 . ? 63 ARG E CB 63 ARG E CB 5 5
ATOM 79116 C CG . ARG E 1 27 ? -3.446 32.233 13.385 1.00 . ? 63 ARG E CG 63 ARG E CG 5 5
ATOM 79117 C CD . ARG E 1 27 ? -2.327 33.117 12.859 1.00 . ? 63 ARG E CD 63 ARG E CD 5 5
ATOM 79118 N NE . ARG E 1 27 ? -2.480 33.415 11.435 1.00 . ? 63 ARG E NE 63 ARG E NE 5 5
ATOM 79119 C CZ . ARG E 1 27 ? -1.505 33.280 10.538 1.00 . ? 63 ARG E CZ 63 ARG E CZ 5 5
ATOM 79120 N NH1 . ARG E 1 27 ? -0.308 32.849 10.922 1.00 . ? 63 ARG E NH1 63 ARG E NH1 5 5
ATOM 79121 N NH2 . ARG E 1 27 ? -1.726 33.573 9.260 1.00 . ? 63 ARG E NH2 63 ARG E NH2 5 5
ATOM 79122 H H . ARG E 1 27 ? -4.100 29.741 12.334 1.00 . ? 63 ARG E H 63 ARG E HN 5 5
ATOM 79123 H HE . ARG E 1 27 ? -3.364 33.734 11.138 1.00 . ? 63 ARG E HE 63 ARG E HE 5 5
ATOM 79124 H HH11 . ARG E 1 27 ? 0.432 32.743 10.252 1.00 . ? 63 ARG E HH11 63 ARG E HH11 5 5
ATOM 79125 H HH12 . ARG E 1 27 ? -0.138 32.624 11.887 1.00 . ? 63 ARG E HH12 63 ARG E HH12 5 5
ATOM 79126 H HH21 . ARG E 1 27 ? -2.627 33.898 8.963 1.00 . ? 63 ARG E HH21 63 ARG E HH21 5 5
ATOM 79127 H HH22 . ARG E 1 27 ? -0.987 33.471 8.582 1.00 . ? 63 ARG E HH22 63 ARG E HH22 5 5
ATOM 79128 N N . LYS E 1 28 ? -0.333 28.961 14.418 1.00 . ? 64 LYS E N 64 LYS E N 5 5
ATOM 79129 C CA . LYS E 1 28 ? 0.394 27.966 15.206 1.00 . ? 64 LYS E CA 64 LYS E CA 5 5
ATOM 79130 C C . LYS E 1 28 ? -0.036 27.925 16.675 1.00 . ? 64 LYS E C 64 LYS E C 5 5
ATOM 79131 O O . LYS E 1 28 ? -0.375 26.861 17.195 1.00 . ? 64 LYS E O 64 LYS E O 5 5
ATOM 79132 C CB . LYS E 1 28 ? 1.903 28.202 15.081 1.00 . ? 64 LYS E CB 64 LYS E CB 5 5
ATOM 79133 C CG . LYS E 1 28 ? 2.755 27.469 16.105 1.00 . ? 64 LYS E CG 64 LYS E CG 5 5
ATOM 79134 C CD . LYS E 1 28 ? 4.223 27.510 15.718 1.00 . ? 64 LYS E CD 64 LYS E CD 5 5
ATOM 79135 C CE . LYS E 1 28 ? 5.122 27.494 16.942 1.00 . ? 64 LYS E CE 64 LYS E CE 5 5
ATOM 79136 N NZ . LYS E 1 28 ? 5.344 28.865 17.480 1.00 . ? 64 LYS E NZ 64 LYS E NZ 5 5
ATOM 79137 H H . LYS E 1 28 ? 0.162 29.730 14.054 1.00 . ? 64 LYS E H 64 LYS E HN 5 5
ATOM 79138 H HZ1 . LYS E 1 28 ? 5.853 28.819 18.386 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 5 5
ATOM 79139 H HZ2 . LYS E 1 28 ? 4.436 29.348 17.632 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 5 5
ATOM 79140 H HZ3 . LYS E 1 28 ? 5.912 29.428 16.809 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 5 5
ATOM 79141 N N . LEU E 1 29 ? -0.026 29.081 17.334 1.00 . ? 65 LEU E N 65 LEU E N 5 5
ATOM 79142 C CA . LEU E 1 29 ? -0.387 29.170 18.754 1.00 . ? 65 LEU E CA 65 LEU E CA 5 5
ATOM 79143 C C . LEU E 1 29 ? -1.752 28.548 19.086 1.00 . ? 65 LEU E C 65 LEU E C 5 5
ATOM 79144 O O . LEU E 1 29 ? -1.826 27.654 19.933 1.00 . ? 65 LEU E O 65 LEU E O 5 5
ATOM 79145 C CB . LEU E 1 29 ? -0.267 30.601 19.286 1.00 . ? 65 LEU E CB 65 LEU E CB 5 5
ATOM 79146 C CG . LEU E 1 29 ? -0.285 30.761 20.807 1.00 . ? 65 LEU E CG 65 LEU E CG 5 5
ATOM 79147 C CD1 . LEU E 1 29 ? 0.872 30.001 21.441 1.00 . ? 65 LEU E CD1 65 LEU E CD1 5 5
ATOM 79148 C CD2 . LEU E 1 29 ? -0.234 32.233 21.188 1.00 . ? 65 LEU E CD2 65 LEU E CD2 5 5
ATOM 79149 H H . LEU E 1 29 ? 0.232 29.898 16.855 1.00 . ? 65 LEU E H 65 LEU E HN 5 5
ATOM 79150 N N . PRO E 1 30 ? -2.854 28.998 18.439 1.00 . ? 66 PRO E N 66 PRO E N 5 5
ATOM 79151 C CA . PRO E 1 30 ? -4.196 28.446 18.691 1.00 . ? 66 PRO E CA 66 PRO E CA 5 5
ATOM 79152 C C . PRO E 1 30 ? -4.253 26.936 18.460 1.00 . ? 66 PRO E C 66 PRO E C 5 5
ATOM 79153 O O . PRO E 1 30 ? -4.871 26.202 19.234 1.00 . ? 66 PRO E O 66 PRO E O 5 5
ATOM 79154 C CB . PRO E 1 30 ? -5.079 29.165 17.667 1.00 . ? 66 PRO E CB 66 PRO E CB 5 5
ATOM 79155 C CG . PRO E 1 30 ? -4.352 30.425 17.361 1.00 . ? 66 PRO E CG 66 PRO E CG 5 5
ATOM 79156 C CD . PRO E 1 30 ? -2.893 30.085 17.441 1.00 . ? 66 PRO E CD 66 PRO E CD 5 5
ATOM 79157 N N . PHE E 1 31 ? -3.595 26.475 17.402 1.00 . ? 67 PHE E N 67 PHE E N 5 5
ATOM 79158 C CA . PHE E 1 31 ? -3.573 25.057 17.077 1.00 . ? 67 PHE E CA 67 PHE E CA 5 5
ATOM 79159 C C . PHE E 1 31 ? -2.885 24.269 18.181 1.00 . ? 67 PHE E C 67 PHE E C 5 5
ATOM 79160 O O . PHE E 1 31 ? -3.379 23.226 18.613 1.00 . ? 67 PHE E O 67 PHE E O 5 5
ATOM 79161 C CB . PHE E 1 31 ? -2.862 24.824 15.742 1.00 . ? 67 PHE E CB 67 PHE E CB 5 5
ATOM 79162 C CG . PHE E 1 31 ? -2.903 23.396 15.273 1.00 . ? 67 PHE E CG 67 PHE E CG 5 5
ATOM 79163 C CD1 . PHE E 1 31 ? -4.091 22.829 14.840 1.00 . ? 67 PHE E CD1 67 PHE E CD1 5 5
ATOM 79164 C CD2 . PHE E 1 31 ? -1.756 22.623 15.265 1.00 . ? 67 PHE E CD2 67 PHE E CD2 5 5
ATOM 79165 C CE1 . PHE E 1 31 ? -4.133 21.518 14.407 1.00 . ? 67 PHE E CE1 67 PHE E CE1 5 5
ATOM 79166 C CE2 . PHE E 1 31 ? -1.791 21.313 14.833 1.00 . ? 67 PHE E CE2 67 PHE E CE2 5 5
ATOM 79167 C CZ . PHE E 1 31 ? -2.981 20.759 14.403 1.00 . ? 67 PHE E CZ 67 PHE E CZ 5 5
ATOM 79168 H H . PHE E 1 31 ? -3.104 27.102 16.830 1.00 . ? 67 PHE E H 67 PHE E HN 5 5
ATOM 79169 N N . GLN E 1 32 ? -1.749 24.786 18.646 1.00 . ? 68 GLN E N 68 GLN E N 5 5
ATOM 79170 C CA . GLN E 1 32 ? -0.987 24.140 19.707 1.00 . ? 68 GLN E CA 68 GLN E CA 5 5
ATOM 79171 C C . GLN E 1 32 ? -1.841 23.985 20.960 1.00 . ? 68 GLN E C 68 GLN E C 5 5
ATOM 79172 O O . GLN E 1 32 ? -1.869 22.918 21.577 1.00 . ? 68 GLN E O 68 GLN E O 5 5
ATOM 79173 C CB . GLN E 1 32 ? 0.278 24.946 20.022 1.00 . ? 68 GLN E CB 68 GLN E CB 5 5
ATOM 79174 C CG . GLN E 1 32 ? 1.243 24.251 20.970 1.00 . ? 68 GLN E CG 68 GLN E CG 5 5
ATOM 79175 C CD . GLN E 1 32 ? 2.477 25.081 21.267 1.00 . ? 68 GLN E CD 68 GLN E CD 5 5
ATOM 79176 O OE1 . GLN E 1 32 ? 3.469 25.021 20.542 1.00 . ? 68 GLN E OE1 68 GLN E OE1 5 5
ATOM 79177 N NE2 . GLN E 1 32 ? 2.430 25.853 22.340 1.00 . ? 68 GLN E NE2 68 GLN E NE2 5 5
ATOM 79178 H H . GLN E 1 32 ? -1.411 25.629 18.261 1.00 . ? 68 GLN E H 68 GLN E HN 5 5
ATOM 79179 H HE21 . GLN E 1 32 ? 1.608 25.850 22.882 1.00 . ? 68 GLN E HE21 68 GLN E HE21 5 5
ATOM 79180 H HE22 . GLN E 1 32 ? 3.216 26.395 22.554 1.00 . ? 68 GLN E HE22 68 GLN E HE22 5 5
ATOM 79181 N N . ARG E 1 33 ? -2.548 25.050 21.322 1.00 . ? 69 ARG E N 69 ARG E N 5 5
ATOM 79182 C CA . ARG E 1 33 ? -3.404 25.032 22.500 1.00 . ? 69 ARG E CA 69 ARG E CA 5 5
ATOM 79183 C C . ARG E 1 33 ? -4.515 24.000 22.362 1.00 . ? 69 ARG E C 69 ARG E C 5 5
ATOM 79184 O O . ARG E 1 33 ? -4.769 23.229 23.286 1.00 . ? 69 ARG E O 69 ARG E O 5 5
ATOM 79185 C CB . ARG E 1 33 ? -4.004 26.410 22.767 1.00 . ? 69 ARG E CB 69 ARG E CB 5 5
ATOM 79186 C CG . ARG E 1 33 ? -3.045 27.399 23.403 1.00 . ? 69 ARG E CG 69 ARG E CG 5 5
ATOM 79187 C CD . ARG E 1 33 ? -3.782 28.634 23.894 1.00 . ? 69 ARG E CD 69 ARG E CD 5 5
ATOM 79188 N NE . ARG E 1 33 ? -4.661 29.185 22.865 1.00 . ? 69 ARG E NE 69 ARG E NE 5 5
ATOM 79189 C CZ . ARG E 1 33 ? -4.422 30.326 22.214 1.00 . ? 69 ARG E CZ 69 ARG E CZ 5 5
ATOM 79190 N NH1 . ARG E 1 33 ? -3.335 31.042 22.488 1.00 . ? 69 ARG E NH1 69 ARG E NH1 5 5
ATOM 79191 N NH2 . ARG E 1 33 ? -5.265 30.746 21.283 1.00 . ? 69 ARG E NH2 69 ARG E NH2 5 5
ATOM 79192 H H . ARG E 1 33 ? -2.487 25.871 20.783 1.00 . ? 69 ARG E H 69 ARG E HN 5 5
ATOM 79193 H HE . ARG E 1 33 ? -5.484 28.678 22.658 1.00 . ? 69 ARG E HE 69 ARG E HE 5 5
ATOM 79194 H HH11 . ARG E 1 33 ? -2.684 30.728 23.187 1.00 . ? 69 ARG E HH11 69 ARG E HH11 5 5
ATOM 79195 H HH12 . ARG E 1 33 ? -3.160 31.904 21.997 1.00 . ? 69 ARG E HH12 69 ARG E HH12 5 5
ATOM 79196 H HH21 . ARG E 1 33 ? -6.084 30.212 21.064 1.00 . ? 69 ARG E HH21 69 ARG E HH21 5 5
ATOM 79197 H HH22 . ARG E 1 33 ? -5.086 31.606 20.787 1.00 . ? 69 ARG E HH22 69 ARG E HH22 5 5
ATOM 79198 N N . LEU E 1 34 ? -5.157 23.982 21.196 1.00 . ? 70 LEU E N 70 LEU E N 5 5
ATOM 79199 C CA . LEU E 1 34 ? -6.244 23.041 20.929 1.00 . ? 70 LEU E CA 70 LEU E CA 5 5
ATOM 79200 C C . LEU E 1 34 ? -5.770 21.601 21.083 1.00 . ? 70 LEU E C 70 LEU E C 5 5
ATOM 79201 O O . LEU E 1 34 ? -6.412 20.793 21.754 1.00 . ? 70 LEU E O 70 LEU E O 5 5
ATOM 79202 C CB . LEU E 1 34 ? -6.824 23.260 19.527 1.00 . ? 70 LEU E CB 70 LEU E CB 5 5
ATOM 79203 C CG . LEU E 1 34 ? -7.872 22.244 19.057 1.00 . ? 70 LEU E CG 70 LEU E CG 5 5
ATOM 79204 C CD1 . LEU E 1 34 ? -9.152 22.369 19.867 1.00 . ? 70 LEU E CD1 70 LEU E CD1 5 5
ATOM 79205 C CD2 . LEU E 1 34 ? -8.157 22.411 17.573 1.00 . ? 70 LEU E CD2 70 LEU E CD2 5 5
ATOM 79206 H H . LEU E 1 34 ? -4.891 24.619 20.496 1.00 . ? 70 LEU E H 70 LEU E HN 5 5
ATOM 79207 N N . VAL E 1 35 ? -4.636 21.293 20.464 1.00 . ? 71 VAL E N 71 VAL E N 5 5
ATOM 79208 C CA . VAL E 1 35 ? -4.069 19.953 20.530 1.00 . ? 71 VAL E CA 71 VAL E CA 5 5
ATOM 79209 C C . VAL E 1 35 ? -3.741 19.577 21.975 1.00 . ? 71 VAL E C 71 VAL E C 5 5
ATOM 79210 O O . VAL E 1 35 ? -4.015 18.457 22.417 1.00 . ? 71 VAL E O 71 VAL E O 5 5
ATOM 79211 C CB . VAL E 1 35 ? -2.810 19.831 19.649 1.00 . ? 71 VAL E CB 71 VAL E CB 5 5
ATOM 79212 C CG1 . VAL E 1 35 ? -2.161 18.467 19.814 1.00 . ? 71 VAL E CG1 71 VAL E CG1 5 5
ATOM 79213 C CG2 . VAL E 1 35 ? -3.158 20.072 18.189 1.00 . ? 71 VAL E CG2 71 VAL E CG2 5 5
ATOM 79214 H H . VAL E 1 35 ? -4.169 21.987 19.945 1.00 . ? 71 VAL E H 71 VAL E HN 5 5
ATOM 79215 N N . ARG E 1 36 ? -3.178 20.528 22.715 1.00 . ? 72 ARG E N 72 ARG E N 5 5
ATOM 79216 C CA . ARG E 1 36 ? -2.824 20.300 24.108 1.00 . ? 72 ARG E CA 72 ARG E CA 5 5
ATOM 79217 C C . ARG E 1 36 ? -4.069 20.096 24.961 1.00 . ? 72 ARG E C 72 ARG E C 5 5
ATOM 79218 O O . ARG E 1 36 ? -4.072 19.277 25.874 1.00 . ? 72 ARG E O 72 ARG E O 5 5
ATOM 79219 C CB . ARG E 1 36 ? -1.978 21.450 24.656 1.00 . ? 72 ARG E CB 72 ARG E CB 5 5
ATOM 79220 C CG . ARG E 1 36 ? -0.575 21.502 24.077 1.00 . ? 72 ARG E CG 72 ARG E CG 5 5
ATOM 79221 C CD . ARG E 1 36 ? 0.277 22.546 24.772 1.00 . ? 72 ARG E CD 72 ARG E CD 5 5
ATOM 79222 N NE . ARG E 1 36 ? 1.649 22.539 24.269 1.00 . ? 72 ARG E NE 72 ARG E NE 5 5
ATOM 79223 C CZ . ARG E 1 36 ? 2.707 22.169 24.992 1.00 . ? 72 ARG E CZ 72 ARG E CZ 5 5
ATOM 79224 N NH1 . ARG E 1 36 ? 2.557 21.775 26.248 1.00 . ? 72 ARG E NH1 72 ARG E NH1 5 5
ATOM 79225 N NH2 . ARG E 1 36 ? 3.916 22.184 24.455 1.00 . ? 72 ARG E NH2 72 ARG E NH2 5 5
ATOM 79226 H H . ARG E 1 36 ? -2.998 21.407 22.312 1.00 . ? 72 ARG E H 72 ARG E HN 5 5
ATOM 79227 H HE . ARG E 1 36 ? 1.788 22.827 23.341 1.00 . ? 72 ARG E HE 72 ARG E HE 5 5
ATOM 79228 H HH11 . ARG E 1 36 ? 3.357 21.497 26.786 1.00 . ? 72 ARG E HH11 72 ARG E HH11 5 5
ATOM 79229 H HH12 . ARG E 1 36 ? 1.646 21.755 26.667 1.00 . ? 72 ARG E HH12 72 ARG E HH12 5 5
ATOM 79230 H HH21 . ARG E 1 36 ? 4.045 22.467 23.503 1.00 . ? 72 ARG E HH21 72 ARG E HH21 5 5
ATOM 79231 H HH22 . ARG E 1 36 ? 4.715 21.913 25.005 1.00 . ? 72 ARG E HH22 72 ARG E HH22 5 5
ATOM 79232 N N . GLU E 1 37 ? -5.126 20.839 24.648 1.00 . ? 73 GLU E N 73 GLU E N 5 5
ATOM 79233 C CA . GLU E 1 37 ? -6.387 20.739 25.377 1.00 . ? 73 GLU E CA 73 GLU E CA 5 5
ATOM 79234 C C . GLU E 1 37 ? -6.961 19.333 25.266 1.00 . ? 73 GLU E C 73 GLU E C 5 5
ATOM 79235 O O . GLU E 1 37 ? -7.319 18.716 26.272 1.00 . ? 73 GLU E O 73 GLU E O 5 5
ATOM 79236 C CB . GLU E 1 37 ? -7.402 21.751 24.837 1.00 . ? 73 GLU E CB 73 GLU E CB 5 5
ATOM 79237 C CG . GLU E 1 37 ? -8.768 21.679 25.502 1.00 . ? 73 GLU E CG 73 GLU E CG 5 5
ATOM 79238 C CD . GLU E 1 37 ? -9.836 22.410 24.714 1.00 . ? 73 GLU E CD 73 GLU E CD 5 5
ATOM 79239 O OE1 . GLU E 1 37 ? -9.756 23.648 24.615 1.00 . ? 73 GLU E OE1 73 GLU E OE1 5 5
ATOM 79240 O OE2 . GLU E 1 37 ? -10.762 21.748 24.204 1.00 . ? 73 GLU E OE2 73 GLU E OE2 5 5
ATOM 79241 H H . GLU E 1 37 ? -5.053 21.482 23.907 1.00 . ? 73 GLU E H 73 GLU E HN 5 5
ATOM 79242 N N . ILE E 1 38 ? -7.035 18.831 24.037 1.00 . ? 74 ILE E N 74 ILE E N 5 5
ATOM 79243 C CA . ILE E 1 38 ? -7.565 17.499 23.786 1.00 . ? 74 ILE E CA 74 ILE E CA 5 5
ATOM 79244 C C . ILE E 1 38 ? -6.684 16.432 24.437 1.00 . ? 74 ILE E C 74 ILE E C 5 5
ATOM 79245 O O . ILE E 1 38 ? -7.180 15.486 25.045 1.00 . ? 74 ILE E O 74 ILE E O 5 5
ATOM 79246 C CB . ILE E 1 38 ? -7.694 17.220 22.272 1.00 . ? 74 ILE E CB 74 ILE E CB 5 5
ATOM 79247 C CG1 . ILE E 1 38 ? -8.558 18.296 21.605 1.00 . ? 74 ILE E CG1 74 ILE E CG1 5 5
ATOM 79248 C CG2 . ILE E 1 38 ? -8.277 15.833 22.030 1.00 . ? 74 ILE E CG2 74 ILE E CG2 5 5
ATOM 79249 C CD1 . ILE E 1 38 ? -8.587 18.216 20.093 1.00 . ? 74 ILE E CD1 74 ILE E CD1 5 5
ATOM 79250 H H . ILE E 1 38 ? -6.727 19.376 23.277 1.00 . ? 74 ILE E H 74 ILE E HN 5 5
ATOM 79251 N N . ALA E 1 39 ? -5.375 16.604 24.326 1.00 . ? 75 ALA E N 75 ALA E N 5 5
ATOM 79252 C CA . ALA E 1 39 ? -4.431 15.655 24.903 1.00 . ? 75 ALA E CA 75 ALA E CA 5 5
ATOM 79253 C C . ALA E 1 39 ? -4.497 15.660 26.431 1.00 . ? 75 ALA E C 75 ALA E C 5 5
ATOM 79254 O O . ALA E 1 39 ? -4.349 14.619 27.072 1.00 . ? 75 ALA E O 75 ALA E O 5 5
ATOM 79255 C CB . ALA E 1 39 ? -3.021 15.957 24.426 1.00 . ? 75 ALA E CB 75 ALA E CB 5 5
ATOM 79256 H H . ALA E 1 39 ? -5.035 17.388 23.841 1.00 . ? 75 ALA E H 75 ALA E HN 5 5
ATOM 79257 N N . GLN E 1 40 ? -4.740 16.834 27.003 1.00 . ? 76 GLN E N 76 GLN E N 5 5
ATOM 79258 C CA . GLN E 1 40 ? -4.825 16.988 28.450 1.00 . ? 76 GLN E CA 76 GLN E CA 5 5
ATOM 79259 C C . GLN E 1 40 ? -6.059 16.280 29.007 1.00 . ? 76 GLN E C 76 GLN E C 5 5
ATOM 79260 O O . GLN E 1 40 ? -6.137 15.999 30.203 1.00 . ? 76 GLN E O 76 GLN E O 5 5
ATOM 79261 C CB . GLN E 1 40 ? -4.845 18.475 28.823 1.00 . ? 76 GLN E CB 76 GLN E CB 5 5
ATOM 79262 C CG . GLN E 1 40 ? -4.378 18.780 30.240 1.00 . ? 76 GLN E CG 76 GLN E CG 5 5
ATOM 79263 C CD . GLN E 1 40 ? -4.494 20.254 30.583 1.00 . ? 76 GLN E CD 76 GLN E CD 5 5
ATOM 79264 O OE1 . GLN E 1 40 ? -5.354 20.956 30.057 1.00 . ? 76 GLN E OE1 76 GLN E OE1 5 5
ATOM 79265 N NE2 . GLN E 1 40 ? -3.634 20.736 31.468 1.00 . ? 76 GLN E NE2 76 GLN E NE2 5 5
ATOM 79266 H H . GLN E 1 40 ? -4.859 17.625 26.434 1.00 . ? 76 GLN E H 76 GLN E HN 5 5
ATOM 79267 H HE21 . GLN E 1 40 ? -2.971 20.122 31.855 1.00 . ? 76 GLN E HE21 76 GLN E HE21 5 5
ATOM 79268 H HE22 . GLN E 1 40 ? -3.694 21.684 31.704 1.00 . ? 76 GLN E HE22 76 GLN E HE22 5 5
ATOM 79269 N N . ASP E 1 41 ? -7.020 15.992 28.134 1.00 . ? 77 ASP E N 77 ASP E N 5 5
ATOM 79270 C CA . ASP E 1 41 ? -8.241 15.298 28.537 1.00 . ? 77 ASP E CA 77 ASP E CA 5 5
ATOM 79271 C C . ASP E 1 41 ? -7.961 13.817 28.764 1.00 . ? 77 ASP E C 77 ASP E C 5 5
ATOM 79272 O O . ASP E 1 41 ? -8.434 13.222 29.735 1.00 . ? 77 ASP E O 77 ASP E O 5 5
ATOM 79273 C CB . ASP E 1 41 ? -9.326 15.456 27.468 1.00 . ? 77 ASP E CB 77 ASP E CB 5 5
ATOM 79274 C CG . ASP E 1 41 ? -10.593 14.686 27.801 1.00 . ? 77 ASP E CG 77 ASP E CG 5 5
ATOM 79275 O OD1 . ASP E 1 41 ? -11.409 15.197 28.602 1.00 . ? 77 ASP E OD1 77 ASP E OD1 5 5
ATOM 79276 O OD2 . ASP E 1 41 ? -10.783 13.574 27.265 1.00 . ? 77 ASP E OD2 77 ASP E OD2 5 5
ATOM 79277 H H . ASP E 1 41 ? -6.906 16.254 27.195 1.00 . ? 77 ASP E H 77 ASP E HN 5 5
ATOM 79278 N N . PHE E 1 42 ? -7.181 13.232 27.864 1.00 . ? 78 PHE E N 78 PHE E N 5 5
ATOM 79279 C CA . PHE E 1 42 ? -6.837 11.823 27.951 1.00 . ? 78 PHE E CA 78 PHE E CA 5 5
ATOM 79280 C C . PHE E 1 42 ? -5.766 11.573 29.015 1.00 . ? 78 PHE E C 78 PHE E C 5 5
ATOM 79281 O O . PHE E 1 42 ? -5.748 10.520 29.651 1.00 . ? 78 PHE E O 78 PHE E O 5 5
ATOM 79282 C CB . PHE E 1 42 ? -6.368 11.296 26.590 1.00 . ? 78 PHE E CB 78 PHE E CB 5 5
ATOM 79283 C CG . PHE E 1 42 ? -7.425 11.309 25.520 1.00 . ? 78 PHE E CG 78 PHE E CG 5 5
ATOM 79284 C CD1 . PHE E 1 42 ? -7.510 12.358 24.622 1.00 . ? 78 PHE E CD1 78 PHE E CD1 5 5
ATOM 79285 C CD2 . PHE E 1 42 ? -8.332 10.268 25.413 1.00 . ? 78 PHE E CD2 78 PHE E CD2 5 5
ATOM 79286 C CE1 . PHE E 1 42 ? -8.479 12.371 23.638 1.00 . ? 78 PHE E CE1 78 PHE E CE1 5 5
ATOM 79287 C CE2 . PHE E 1 42 ? -9.304 10.274 24.432 1.00 . ? 78 PHE E CE2 78 PHE E CE2 5 5
ATOM 79288 C CZ . PHE E 1 42 ? -9.379 11.327 23.542 1.00 . ? 78 PHE E CZ 78 PHE E CZ 5 5
ATOM 79289 H H . PHE E 1 42 ? -6.831 13.764 27.118 1.00 . ? 78 PHE E H 78 PHE E HN 5 5
ATOM 79290 N N . LYS E 1 43 ? -4.878 12.541 29.210 1.00 . ? 79 LYS E N 79 LYS E N 5 5
ATOM 79291 C CA . LYS E 1 43 ? -3.812 12.410 30.197 1.00 . ? 79 LYS E CA 79 LYS E CA 5 5
ATOM 79292 C C . LYS E 1 43 ? -3.383 13.777 30.718 1.00 . ? 79 LYS E C 79 LYS E C 5 5
ATOM 79293 O O . LYS E 1 43 ? -3.103 14.686 29.937 1.00 . ? 79 LYS E O 79 LYS E O 5 5
ATOM 79294 C CB . LYS E 1 43 ? -2.610 11.674 29.590 1.00 . ? 79 LYS E CB 79 LYS E CB 5 5
ATOM 79295 C CG . LYS E 1 43 ? -1.539 11.271 30.594 1.00 . ? 79 LYS E CG 79 LYS E CG 5 5
ATOM 79296 C CD . LYS E 1 43 ? -2.038 10.179 31.529 1.00 . ? 79 LYS E CD 79 LYS E CD 5 5
ATOM 79297 C CE . LYS E 1 43 ? -0.939 9.682 32.457 1.00 . ? 79 LYS E CE 79 LYS E CE 5 5
ATOM 79298 N NZ . LYS E 1 43 ? 0.172 9.030 31.716 1.00 . ? 79 LYS E NZ 79 LYS E NZ 5 5
ATOM 79299 H H . LYS E 1 43 ? -4.940 13.362 28.678 1.00 . ? 79 LYS E H 79 LYS E HN 5 5
ATOM 79300 H HZ1 . LYS E 1 43 ? 0.840 8.591 32.382 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 5 5
ATOM 79301 H HZ2 . LYS E 1 43 ? 0.681 9.733 31.149 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 5 5
ATOM 79302 H HZ3 . LYS E 1 43 ? -0.201 8.291 31.076 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 5 5
ATOM 79303 N N . THR E 1 44 ? -3.341 13.916 32.037 1.00 . ? 80 THR E N 80 THR E N 5 5
ATOM 79304 C CA . THR E 1 44 ? -2.944 15.165 32.669 1.00 . ? 80 THR E CA 80 THR E CA 5 5
ATOM 79305 C C . THR E 1 44 ? -1.424 15.311 32.696 1.00 . ? 80 THR E C 80 THR E C 5 5
ATOM 79306 O O . THR E 1 44 ? -0.703 14.321 32.851 1.00 . ? 80 THR E O 80 THR E O 5 5
ATOM 79307 C CB . THR E 1 44 ? -3.491 15.245 34.106 1.00 . ? 80 THR E CB 80 THR E CB 5 5
ATOM 79308 O OG1 . THR E 1 44 ? -3.681 13.916 34.621 1.00 . ? 80 THR E OG1 80 THR E OG1 5 5
ATOM 79309 C CG2 . THR E 1 44 ? -4.820 15.990 34.132 1.00 . ? 80 THR E CG2 80 THR E CG2 5 5
ATOM 79310 H H . THR E 1 44 ? -3.590 13.160 32.607 1.00 . ? 80 THR E H 80 THR E HN 5 5
ATOM 79311 H HG1 . THR E 1 44 ? -2.821 13.513 34.799 1.00 . ? 80 THR E HG1 80 THR E HG1 5 5
ATOM 79312 N N . ASP E 1 45 ? -0.953 16.550 32.554 1.00 . ? 81 ASP E N 81 ASP E N 5 5
ATOM 79313 C CA . ASP E 1 45 ? 0.479 16.860 32.557 1.00 . ? 81 ASP E CA 81 ASP E CA 5 5
ATOM 79314 C C . ASP E 1 45 ? 1.230 16.140 31.443 1.00 . ? 81 ASP E C 81 ASP E C 5 5
ATOM 79315 O O . ASP E 1 45 ? 1.911 15.136 31.673 1.00 . ? 81 ASP E O 81 ASP E O 5 5
ATOM 79316 C CB . ASP E 1 45 ? 1.129 16.604 33.923 1.00 . ? 81 ASP E CB 81 ASP E CB 5 5
ATOM 79317 C CG . ASP E 1 45 ? 1.274 17.868 34.747 1.00 . ? 81 ASP E CG 81 ASP E CG 5 5
ATOM 79318 O OD1 . ASP E 1 45 ? 0.242 18.407 35.200 1.00 . ? 81 ASP E OD1 81 ASP E OD1 5 5
ATOM 79319 O OD2 . ASP E 1 45 ? 2.417 18.330 34.954 1.00 . ? 81 ASP E OD2 81 ASP E OD2 5 5
ATOM 79320 H H . ASP E 1 45 ? -1.591 17.289 32.448 1.00 . ? 81 ASP E H 81 ASP E HN 5 5
ATOM 79321 N N . LEU E 1 46 ? 1.083 16.649 30.232 1.00 . ? 82 LEU E N 82 LEU E N 5 5
ATOM 79322 C CA . LEU E 1 46 ? 1.749 16.078 29.072 1.00 . ? 82 LEU E CA 82 LEU E CA 5 5
ATOM 79323 C C . LEU E 1 46 ? 2.660 17.109 28.427 1.00 . ? 82 LEU E C 82 LEU E C 5 5
ATOM 79324 O O . LEU E 1 46 ? 2.313 18.286 28.338 1.00 . ? 82 LEU E O 82 LEU E O 5 5
ATOM 79325 C CB . LEU E 1 46 ? 0.725 15.588 28.049 1.00 . ? 82 LEU E CB 82 LEU E CB 5 5
ATOM 79326 C CG . LEU E 1 46 ? 0.212 14.161 28.227 1.00 . ? 82 LEU E CG 82 LEU E CG 5 5
ATOM 79327 C CD1 . LEU E 1 46 ? -0.780 13.822 27.129 1.00 . ? 82 LEU E CD1 82 LEU E CD1 5 5
ATOM 79328 C CD2 . LEU E 1 46 ? 1.366 13.173 28.225 1.00 . ? 82 LEU E CD2 82 LEU E CD2 5 5
ATOM 79329 H H . LEU E 1 46 ? 0.508 17.436 30.112 1.00 . ? 82 LEU E H 82 LEU E HN 5 5
ATOM 79330 N N . ARG E 1 47 ? 3.822 16.662 27.982 1.00 . ? 83 ARG E N 83 ARG E N 5 5
ATOM 79331 C CA . ARG E 1 47 ? 4.785 17.539 27.339 1.00 . ? 83 ARG E CA 83 ARG E CA 5 5
ATOM 79332 C C . ARG E 1 47 ? 4.849 17.228 25.852 1.00 . ? 83 ARG E C 83 ARG E C 5 5
ATOM 79333 O O . ARG E 1 47 ? 4.756 16.067 25.450 1.00 . ? 83 ARG E O 83 ARG E O 5 5
ATOM 79334 C CB . ARG E 1 47 ? 6.164 17.389 27.981 1.00 . ? 83 ARG E CB 83 ARG E CB 5 5
ATOM 79335 C CG . ARG E 1 47 ? 6.249 17.922 29.404 1.00 . ? 83 ARG E CG 83 ARG E CG 5 5
ATOM 79336 C CD . ARG E 1 47 ? 7.528 17.471 30.095 1.00 . ? 83 ARG E CD 83 ARG E CD 5 5
ATOM 79337 N NE . ARG E 1 47 ? 8.736 17.955 29.422 1.00 . ? 83 ARG E NE 83 ARG E NE 5 5
ATOM 79338 C CZ . ARG E 1 47 ? 9.605 18.803 29.975 1.00 . ? 83 ARG E CZ 83 ARG E CZ 5 5
ATOM 79339 N NH1 . ARG E 1 47 ? 9.403 19.263 31.204 1.00 . ? 83 ARG E NH1 83 ARG E NH1 5 5
ATOM 79340 N NH2 . ARG E 1 47 ? 10.678 19.196 29.300 1.00 . ? 83 ARG E NH2 83 ARG E NH2 5 5
ATOM 79341 H H . ARG E 1 47 ? 4.034 15.705 28.068 1.00 . ? 83 ARG E H 83 ARG E HN 5 5
ATOM 79342 H HE . ARG E 1 47 ? 8.912 17.618 28.513 1.00 . ? 83 ARG E HE 83 ARG E HE 5 5
ATOM 79343 H HH11 . ARG E 1 47 ? 10.061 19.899 31.619 1.00 . ? 83 ARG E HH11 83 ARG E HH11 5 5
ATOM 79344 H HH12 . ARG E 1 47 ? 8.591 18.981 31.725 1.00 . ? 83 ARG E HH12 83 ARG E HH12 5 5
ATOM 79345 H HH21 . ARG E 1 47 ? 11.332 19.835 29.718 1.00 . ? 83 ARG E HH21 83 ARG E HH21 5 5
ATOM 79346 H HH22 . ARG E 1 47 ? 10.841 18.857 28.371 1.00 . ? 83 ARG E HH22 83 ARG E HH22 5 5
ATOM 79347 N N . PHE E 1 48 ? 4.993 18.256 25.033 1.00 . ? 84 PHE E N 84 PHE E N 5 5
ATOM 79348 C CA . PHE E 1 48 ? 5.045 18.072 23.589 1.00 . ? 84 PHE E CA 84 PHE E CA 5 5
ATOM 79349 C C . PHE E 1 48 ? 6.213 18.823 22.969 1.00 . ? 84 PHE E C 84 PHE E C 5 5
ATOM 79350 O O . PHE E 1 48 ? 6.469 19.982 23.304 1.00 . ? 84 PHE E O 84 PHE E O 5 5
ATOM 79351 C CB . PHE E 1 48 ? 3.735 18.534 22.943 1.00 . ? 84 PHE E CB 84 PHE E CB 5 5
ATOM 79352 C CG . PHE E 1 48 ? 2.501 17.989 23.603 1.00 . ? 84 PHE E CG 84 PHE E CG 5 5
ATOM 79353 C CD1 . PHE E 1 48 ? 1.769 18.767 24.485 1.00 . ? 84 PHE E CD1 84 PHE E CD1 5 5
ATOM 79354 C CD2 . PHE E 1 48 ? 2.074 16.697 23.347 1.00 . ? 84 PHE E CD2 84 PHE E CD2 5 5
ATOM 79355 C CE1 . PHE E 1 48 ? 0.636 18.270 25.097 1.00 . ? 84 PHE E CE1 84 PHE E CE1 5 5
ATOM 79356 C CE2 . PHE E 1 48 ? 0.942 16.193 23.956 1.00 . ? 84 PHE E CE2 84 PHE E CE2 5 5
ATOM 79357 C CZ . PHE E 1 48 ? 0.221 16.980 24.833 1.00 . ? 84 PHE E CZ 84 PHE E CZ 5 5
ATOM 79358 H H . PHE E 1 48 ? 5.066 19.163 25.403 1.00 . ? 84 PHE E H 84 PHE E HN 5 5
ATOM 79359 N N . GLN E 1 49 ? 6.919 18.155 22.067 1.00 . ? 85 GLN E N 85 GLN E N 5 5
ATOM 79360 C CA . GLN E 1 49 ? 8.051 18.760 21.381 1.00 . ? 85 GLN E CA 85 GLN E CA 5 5
ATOM 79361 C C . GLN E 1 49 ? 7.568 19.703 20.289 1.00 . ? 85 GLN E C 85 GLN E C 5 5
ATOM 79362 O O . GLN E 1 49 ? 6.486 19.514 19.730 1.00 . ? 85 GLN E O 85 GLN E O 5 5
ATOM 79363 C CB . GLN E 1 49 ? 8.943 17.683 20.767 1.00 . ? 85 GLN E CB 85 GLN E CB 5 5
ATOM 79364 C CG . GLN E 1 49 ? 9.978 17.114 21.717 1.00 . ? 85 GLN E CG 85 GLN E CG 5 5
ATOM 79365 C CD . GLN E 1 49 ? 11.033 16.304 20.991 1.00 . ? 85 GLN E CD 85 GLN E CD 5 5
ATOM 79366 O OE1 . GLN E 1 49 ? 10.758 15.674 19.971 1.00 . ? 85 GLN E OE1 85 GLN E OE1 5 5
ATOM 79367 N NE2 . GLN E 1 49 ? 12.246 16.316 21.508 1.00 . ? 85 GLN E NE2 85 GLN E NE2 5 5
ATOM 79368 H H . GLN E 1 49 ? 6.671 17.226 21.855 1.00 . ? 85 GLN E H 85 GLN E HN 5 5
ATOM 79369 H HE21 . GLN E 1 49 ? 12.399 16.843 22.324 1.00 . ? 85 GLN E HE21 85 GLN E HE21 5 5
ATOM 79370 H HE22 . GLN E 1 49 ? 12.945 15.805 21.051 1.00 . ? 85 GLN E HE22 85 GLN E HE22 5 5
ATOM 79371 N N . SER E 1 50 ? 8.373 20.708 19.983 1.00 . ? 86 SER E N 86 SER E N 5 5
ATOM 79372 C CA . SER E 1 50 ? 8.027 21.678 18.954 1.00 . ? 86 SER E CA 86 SER E CA 5 5
ATOM 79373 C C . SER E 1 50 ? 7.858 20.999 17.591 1.00 . ? 86 SER E C 86 SER E C 5 5
ATOM 79374 O O . SER E 1 50 ? 6.966 21.351 16.812 1.00 . ? 86 SER E O 86 SER E O 5 5
ATOM 79375 C CB . SER E 1 50 ? 9.098 22.767 18.898 1.00 . ? 86 SER E CB 86 SER E CB 5 5
ATOM 79376 O OG . SER E 1 50 ? 9.543 23.089 20.210 1.00 . ? 86 SER E OG 86 SER E OG 5 5
ATOM 79377 H H . SER E 1 50 ? 9.219 20.814 20.474 1.00 . ? 86 SER E H 86 SER E HN 5 5
ATOM 79378 H HG . SER E 1 50 ? 10.500 23.214 20.205 1.00 . ? 86 SER E HG 86 SER E HG 5 5
ATOM 79379 N N . SER E 1 51 ? 8.697 20.003 17.324 1.00 . ? 87 SER E N 87 SER E N 5 5
ATOM 79380 C CA . SER E 1 51 ? 8.646 19.265 16.072 1.00 . ? 87 SER E CA 87 SER E CA 5 5
ATOM 79381 C C . SER E 1 51 ? 7.382 18.411 15.993 1.00 . ? 87 SER E C 87 SER E C 5 5
ATOM 79382 O O . SER E 1 51 ? 6.844 18.181 14.910 1.00 . ? 87 SER E O 87 SER E O 5 5
ATOM 79383 C CB . SER E 1 51 ? 9.894 18.391 15.939 1.00 . ? 87 SER E CB 87 SER E CB 5 5
ATOM 79384 O OG . SER E 1 51 ? 11.033 19.070 16.447 1.00 . ? 87 SER E OG 87 SER E OG 5 5
ATOM 79385 H H . SER E 1 51 ? 9.382 19.765 17.983 1.00 . ? 87 SER E H 87 SER E HN 5 5
ATOM 79386 H HG . SER E 1 51 ? 11.703 19.131 15.751 1.00 . ? 87 SER E HG 87 SER E HG 5 5
ATOM 79387 N N . ALA E 1 52 ? 6.898 17.962 17.150 1.00 . ? 88 ALA E N 88 ALA E N 5 5
ATOM 79388 C CA . ALA E 1 52 ? 5.697 17.134 17.208 1.00 . ? 88 ALA E CA 88 ALA E CA 5 5
ATOM 79389 C C . ALA E 1 52 ? 4.478 17.924 16.743 1.00 . ? 88 ALA E C 88 ALA E C 5 5
ATOM 79390 O O . ALA E 1 52 ? 3.658 17.426 15.966 1.00 . ? 88 ALA E O 88 ALA E O 5 5
ATOM 79391 C CB . ALA E 1 52 ? 5.485 16.601 18.617 1.00 . ? 88 ALA E CB 88 ALA E CB 5 5
ATOM 79392 H H . ALA E 1 52 ? 7.354 18.203 17.982 1.00 . ? 88 ALA E H 88 ALA E HN 5 5
ATOM 79393 N N . VAL E 1 53 ? 4.375 19.162 17.212 1.00 . ? 89 VAL E N 89 VAL E N 5 5
ATOM 79394 C CA . VAL E 1 53 ? 3.265 20.033 16.843 1.00 . ? 89 VAL E CA 89 VAL E CA 5 5
ATOM 79395 C C . VAL E 1 53 ? 3.322 20.351 15.350 1.00 . ? 89 VAL E C 89 VAL E C 5 5
ATOM 79396 O O . VAL E 1 53 ? 2.297 20.382 14.669 1.00 . ? 89 VAL E O 89 VAL E O 5 5
ATOM 79397 C CB . VAL E 1 53 ? 3.262 21.346 17.662 1.00 . ? 89 VAL E CB 89 VAL E CB 5 5
ATOM 79398 C CG1 . VAL E 1 53 ? 2.049 22.203 17.321 1.00 . ? 89 VAL E CG1 89 VAL E CG1 5 5
ATOM 79399 C CG2 . VAL E 1 53 ? 3.296 21.046 19.154 1.00 . ? 89 VAL E CG2 89 VAL E CG2 5 5
ATOM 79400 H H . VAL E 1 53 ? 5.065 19.499 17.824 1.00 . ? 89 VAL E H 89 VAL E HN 5 5
ATOM 79401 N N . MET E 1 54 ? 4.534 20.555 14.840 1.00 . ? 90 MET E N 90 MET E N 5 5
ATOM 79402 C CA . MET E 1 54 ? 4.728 20.862 13.426 1.00 . ? 90 MET E CA 90 MET E CA 5 5
ATOM 79403 C C . MET E 1 54 ? 4.244 19.712 12.550 1.00 . ? 90 MET E C 90 MET E C 5 5
ATOM 79404 O O . MET E 1 54 ? 3.628 19.928 11.504 1.00 . ? 90 MET E O 90 MET E O 5 5
ATOM 79405 C CB . MET E 1 54 ? 6.194 21.174 13.125 1.00 . ? 90 MET E CB 90 MET E CB 5 5
ATOM 79406 C CG . MET E 1 54 ? 6.637 22.563 13.553 1.00 . ? 90 MET E CG 90 MET E CG 5 5
ATOM 79407 S SD . MET E 1 54 ? 5.673 23.877 12.781 1.00 . ? 90 MET E SD 90 MET E SD 5 5
ATOM 79408 C CE . MET E 1 54 ? 6.101 23.647 11.056 1.00 . ? 90 MET E CE 90 MET E CE 5 5
ATOM 79409 H H . MET E 1 54 ? 5.315 20.501 15.429 1.00 . ? 90 MET E H 90 MET E HN 5 5
ATOM 79410 N N . ALA E 1 55 ? 4.518 18.488 12.994 1.00 . ? 91 ALA E N 91 ALA E N 5 5
ATOM 79411 C CA . ALA E 1 55 ? 4.102 17.295 12.265 1.00 . ? 91 ALA E CA 91 ALA E CA 5 5
ATOM 79412 C C . ALA E 1 55 ? 2.582 17.214 12.235 1.00 . ? 91 ALA E C 91 ALA E C 5 5
ATOM 79413 O O . ALA E 1 55 ? 1.986 16.914 11.202 1.00 . ? 91 ALA E O 91 ALA E O 5 5
ATOM 79414 C CB . ALA E 1 55 ? 4.691 16.045 12.904 1.00 . ? 91 ALA E CB 91 ALA E CB 5 5
ATOM 79415 H H . ALA E 1 55 ? 5.017 18.387 13.834 1.00 . ? 91 ALA E H 91 ALA E HN 5 5
ATOM 79416 N N . LEU E 1 56 ? 1.967 17.502 13.375 1.00 . ? 92 LEU E N 92 LEU E N 5 5
ATOM 79417 C CA . LEU E 1 56 ? 0.516 17.478 13.492 1.00 . ? 92 LEU E CA 92 LEU E CA 5 5
ATOM 79418 C C . LEU E 1 56 ? -0.111 18.545 12.604 1.00 . ? 92 LEU E C 92 LEU E C 5 5
ATOM 79419 O O . LEU E 1 56 ? -1.126 18.305 11.954 1.00 . ? 92 LEU E O 92 LEU E O 5 5
ATOM 79420 C CB . LEU E 1 56 ? 0.093 17.701 14.946 1.00 . ? 92 LEU E CB 92 LEU E CB 5 5
ATOM 79421 C CG . LEU E 1 56 ? 0.509 16.620 15.943 1.00 . ? 92 LEU E CG 92 LEU E CG 5 5
ATOM 79422 C CD1 . LEU E 1 56 ? 0.168 17.043 17.362 1.00 . ? 92 LEU E CD1 92 LEU E CD1 5 5
ATOM 79423 C CD2 . LEU E 1 56 ? -0.161 15.301 15.604 1.00 . ? 92 LEU E CD2 92 LEU E CD2 5 5
ATOM 79424 H H . LEU E 1 56 ? 2.506 17.734 14.162 1.00 . ? 92 LEU E H 92 LEU E HN 5 5
ATOM 79425 N N . GLN E 1 57 ? 0.511 19.720 12.579 1.00 . ? 93 GLN E N 93 GLN E N 5 5
ATOM 79426 C CA . GLN E 1 57 ? 0.026 20.838 11.778 1.00 . ? 93 GLN E CA 93 GLN E CA 5 5
ATOM 79427 C C . GLN E 1 57 ? -0.025 20.481 10.295 1.00 . ? 93 GLN E C 93 GLN E C 5 5
ATOM 79428 O O . GLN E 1 57 ? -1.084 20.553 9.671 1.00 . ? 93 GLN E O 93 GLN E O 5 5
ATOM 79429 C CB . GLN E 1 57 ? 0.904 22.072 12.001 1.00 . ? 93 GLN E CB 93 GLN E CB 5 5
ATOM 79430 C CG . GLN E 1 57 ? 0.597 23.232 11.069 1.00 . ? 93 GLN E CG 93 GLN E CG 5 5
ATOM 79431 C CD . GLN E 1 57 ? 0.582 24.568 11.780 1.00 . ? 93 GLN E CD 93 GLN E CD 5 5
ATOM 79432 O OE1 . GLN E 1 57 ? 1.293 24.772 12.766 1.00 . ? 93 GLN E OE1 93 GLN E OE1 5 5
ATOM 79433 N NE2 . GLN E 1 57 ? -0.234 25.484 11.284 1.00 . ? 93 GLN E NE2 93 GLN E NE2 5 5
ATOM 79434 H H . GLN E 1 57 ? 1.321 19.841 13.124 1.00 . ? 93 GLN E H 93 GLN E HN 5 5
ATOM 79435 H HE21 . GLN E 1 57 ? -0.780 25.243 10.492 1.00 . ? 93 GLN E HE21 93 GLN E HE21 5 5
ATOM 79436 H HE22 . GLN E 1 57 ? -0.265 26.365 11.714 1.00 . ? 93 GLN E HE22 93 GLN E HE22 5 5
ATOM 79437 N N . GLU E 1 58 ? 1.120 20.077 9.748 1.00 . ? 94 GLU E N 94 GLU E N 5 5
ATOM 79438 C CA . GLU E 1 58 ? 1.214 19.710 8.338 1.00 . ? 94 GLU E CA 94 GLU E CA 5 5
ATOM 79439 C C . GLU E 1 58 ? 0.248 18.584 7.992 1.00 . ? 94 GLU E C 94 GLU E C 5 5
ATOM 79440 O O . GLU E 1 58 ? -0.481 18.665 7.003 1.00 . ? 94 GLU E O 94 GLU E O 5 5
ATOM 79441 C CB . GLU E 1 58 ? 2.645 19.290 7.986 1.00 . ? 94 GLU E CB 94 GLU E CB 5 5
ATOM 79442 C CG . GLU E 1 58 ? 3.606 20.446 7.754 1.00 . ? 94 GLU E CG 94 GLU E CG 5 5
ATOM 79443 C CD . GLU E 1 58 ? 3.425 21.114 6.403 1.00 . ? 94 GLU E CD 94 GLU E CD 5 5
ATOM 79444 O OE1 . GLU E 1 58 ? 3.105 20.411 5.417 1.00 . ? 94 GLU E OE1 94 GLU E OE1 5 5
ATOM 79445 O OE2 . GLU E 1 58 ? 3.623 22.345 6.315 1.00 . ? 94 GLU E OE2 94 GLU E OE2 5 5
ATOM 79446 H H . GLU E 1 58 ? 1.924 20.028 10.308 1.00 . ? 94 GLU E H 94 GLU E HN 5 5
ATOM 79447 N N . ALA E 1 59 ? 0.237 17.545 8.820 1.00 . ? 95 ALA E N 95 ALA E N 5 5
ATOM 79448 C CA . ALA E 1 59 ? -0.634 16.397 8.596 1.00 . ? 95 ALA E CA 95 ALA E CA 5 5
ATOM 79449 C C . ALA E 1 59 ? -2.112 16.784 8.615 1.00 . ? 95 ALA E C 95 ALA E C 5 5
ATOM 79450 O O . ALA E 1 59 ? -2.859 16.441 7.699 1.00 . ? 95 ALA E O 95 ALA E O 5 5
ATOM 79451 C CB . ALA E 1 59 ? -0.352 15.303 9.612 1.00 . ? 95 ALA E CB 95 ALA E CB 5 5
ATOM 79452 H H . ALA E 1 59 ? 0.834 17.550 9.601 1.00 . ? 95 ALA E H 95 ALA E HN 5 5
ATOM 79453 N N . SER E 1 60 ? -2.525 17.512 9.646 1.00 . ? 96 SER E N 96 SER E N 5 5
ATOM 79454 C CA . SER E 1 60 ? -3.915 17.925 9.776 1.00 . ? 96 SER E CA 96 SER E CA 5 5
ATOM 79455 C C . SER E 1 60 ? -4.347 18.858 8.641 1.00 . ? 96 SER E C 96 SER E C 5 5
ATOM 79456 O O . SER E 1 60 ? -5.380 18.632 8.012 1.00 . ? 96 SER E O 96 SER E O 5 5
ATOM 79457 C CB . SER E 1 60 ? -4.167 18.568 11.142 1.00 . ? 96 SER E CB 96 SER E CB 5 5
ATOM 79458 O OG . SER E 1 60 ? -3.725 17.721 12.191 1.00 . ? 96 SER E OG 96 SER E OG 5 5
ATOM 79459 H H . SER E 1 60 ? -1.878 17.779 10.336 1.00 . ? 96 SER E H 96 SER E HN 5 5
ATOM 79460 H HG . SER E 1 60 ? -2.765 17.802 12.280 1.00 . ? 96 SER E HG 96 SER E HG 5 5
ATOM 79461 N N . GLU E 1 61 ? -3.549 19.889 8.371 1.00 . ? 97 GLU E N 97 GLU E N 5 5
ATOM 79462 C CA . GLU E 1 61 ? -3.873 20.841 7.312 1.00 . ? 97 GLU E CA 97 GLU E CA 5 5
ATOM 79463 C C . GLU E 1 61 ? -3.919 20.170 5.940 1.00 . ? 97 GLU E C 97 GLU E C 5 5
ATOM 79464 O O . GLU E 1 61 ? -4.859 20.382 5.171 1.00 . ? 97 GLU E O 97 GLU E O 5 5
ATOM 79465 C CB . GLU E 1 61 ? -2.919 22.042 7.318 1.00 . ? 97 GLU E CB 97 GLU E CB 5 5
ATOM 79466 C CG . GLU E 1 61 ? -3.365 23.167 8.244 1.00 . ? 97 GLU E CG 97 GLU E CG 5 5
ATOM 79467 C CD . GLU E 1 61 ? -2.445 24.375 8.221 1.00 . ? 97 GLU E CD 97 GLU E CD 5 5
ATOM 79468 O OE1 . GLU E 1 61 ? -2.302 25.002 7.150 1.00 . ? 97 GLU E OE1 97 GLU E OE1 5 5
ATOM 79469 O OE2 . GLU E 1 61 ? -1.875 24.713 9.282 1.00 . ? 97 GLU E OE2 97 GLU E OE2 5 5
ATOM 79470 H H . GLU E 1 61 ? -2.723 20.011 8.896 1.00 . ? 97 GLU E H 97 GLU E HN 5 5
ATOM 79471 N N . ALA E 1 62 ? -2.922 19.341 5.645 1.00 . ? 98 ALA E N 98 ALA E N 5 5
ATOM 79472 C CA . ALA E 1 62 ? -2.869 18.640 4.366 1.00 . ? 98 ALA E CA 98 ALA E CA 5 5
ATOM 79473 C C . ALA E 1 62 ? -4.043 17.678 4.220 1.00 . ? 98 ALA E C 98 ALA E C 5 5
ATOM 79474 O O . ALA E 1 62 ? -4.623 17.554 3.139 1.00 . ? 98 ALA E O 98 ALA E O 5 5
ATOM 79475 C CB . ALA E 1 62 ? -1.548 17.905 4.207 1.00 . ? 98 ALA E CB 98 ALA E CB 5 5
ATOM 79476 H H . ALA E 1 62 ? -2.198 19.203 6.300 1.00 . ? 98 ALA E H 98 ALA E HN 5 5
ATOM 79477 N N . TYR E 1 63 ? -4.381 16.984 5.306 1.00 . ? 99 TYR E N 99 TYR E N 5 5
ATOM 79478 C CA . TYR E 1 63 ? -5.502 16.053 5.301 1.00 . ? 99 TYR E CA 99 TYR E CA 5 5
ATOM 79479 C C . TYR E 1 63 ? -6.801 16.800 5.032 1.00 . ? 99 TYR E C 99 TYR E C 5 5
ATOM 79480 O O . TYR E 1 63 ? -7.630 16.356 4.235 1.00 . ? 99 TYR E O 99 TYR E O 5 5
ATOM 79481 C CB . TYR E 1 63 ? -5.593 15.291 6.631 1.00 . ? 99 TYR E CB 99 TYR E CB 5 5
ATOM 79482 C CG . TYR E 1 63 ? -6.951 14.677 6.897 1.00 . ? 99 TYR E CG 99 TYR E CG 5 5
ATOM 79483 C CD1 . TYR E 1 63 ? -7.334 13.489 6.284 1.00 . ? 99 TYR E CD1 99 TYR E CD1 5 5
ATOM 79484 C CD2 . TYR E 1 63 ? -7.856 15.294 7.752 1.00 . ? 99 TYR E CD2 99 TYR E CD2 5 5
ATOM 79485 C CE1 . TYR E 1 63 ? -8.580 12.938 6.512 1.00 . ? 99 TYR E CE1 99 TYR E CE1 5 5
ATOM 79486 C CE2 . TYR E 1 63 ? -9.100 14.748 7.987 1.00 . ? 99 TYR E CE2 99 TYR E CE2 5 5
ATOM 79487 C CZ . TYR E 1 63 ? -9.458 13.573 7.365 1.00 . ? 99 TYR E CZ 99 TYR E CZ 5 5
ATOM 79488 O OH . TYR E 1 63 ? -10.700 13.033 7.591 1.00 . ? 99 TYR E OH 99 TYR E OH 5 5
ATOM 79489 H H . TYR E 1 63 ? -3.853 17.093 6.127 1.00 . ? 99 TYR E H 99 TYR E HN 5 5
ATOM 79490 H HH . TYR E 1 63 ? -11.362 13.730 7.560 1.00 . ? 99 TYR E HH 99 TYR E HH 5 5
ATOM 79491 N N . LEU E 1 64 ? -6.964 17.937 5.707 1.00 . ? 100 LEU E N 100 LEU E N 5 5
ATOM 79492 C CA . LEU E 1 64 ? -8.152 18.763 5.549 1.00 . ? 100 LEU E CA 100 LEU E CA 5 5
ATOM 79493 C C . LEU E 1 64 ? -8.312 19.198 4.100 1.00 . ? 100 LEU E C 100 LEU E C 5 5
ATOM 79494 O O . LEU E 1 64 ? -9.371 19.014 3.508 1.00 . ? 100 LEU E O 100 LEU E O 5 5
ATOM 79495 C CB . LEU E 1 64 ? -8.083 19.992 6.455 1.00 . ? 100 LEU E CB 100 LEU E CB 5 5
ATOM 79496 C CG . LEU E 1 64 ? -8.336 19.747 7.943 1.00 . ? 100 LEU E CG 100 LEU E CG 5 5
ATOM 79497 C CD1 . LEU E 1 64 ? -8.114 21.024 8.736 1.00 . ? 100 LEU E CD1 100 LEU E CD1 5 5
ATOM 79498 C CD2 . LEU E 1 64 ? -9.740 19.203 8.177 1.00 . ? 100 LEU E CD2 100 LEU E CD2 5 5
ATOM 79499 H H . LEU E 1 64 ? -6.264 18.224 6.339 1.00 . ? 100 LEU E H 100 LEU E HN 5 5
ATOM 79500 N N . VAL E 1 65 ? -7.249 19.759 3.531 1.00 . ? 101 VAL E N 101 VAL E N 5 5
ATOM 79501 C CA . VAL E 1 65 ? -7.269 20.215 2.143 1.00 . ? 101 VAL E CA 101 VAL E CA 5 5
ATOM 79502 C C . VAL E 1 65 ? -7.665 19.075 1.210 1.00 . ? 101 VAL E C 101 VAL E C 5 5
ATOM 79503 O O . VAL E 1 65 ? -8.503 19.248 0.324 1.00 . ? 101 VAL E O 101 VAL E O 5 5
ATOM 79504 C CB . VAL E 1 65 ? -5.901 20.790 1.718 1.00 . ? 101 VAL E CB 101 VAL E CB 5 5
ATOM 79505 C CG1 . VAL E 1 65 ? -5.888 21.126 0.232 1.00 . ? 101 VAL E CG1 101 VAL E CG1 5 5
ATOM 79506 C CG2 . VAL E 1 65 ? -5.567 22.025 2.542 1.00 . ? 101 VAL E CG2 101 VAL E CG2 5 5
ATOM 79507 H H . VAL E 1 65 ? -6.427 19.872 4.060 1.00 . ? 101 VAL E H 101 VAL E HN 5 5
ATOM 79508 N N . GLY E 1 66 ? -7.078 17.905 1.440 1.00 . ? 102 GLY E N 102 GLY E N 5 5
ATOM 79509 C CA . GLY E 1 66 ? -7.381 16.744 0.626 1.00 . ? 102 GLY E CA 102 GLY E CA 5 5
ATOM 79510 C C . GLY E 1 66 ? -8.833 16.324 0.745 1.00 . ? 102 GLY E C 102 GLY E C 5 5
ATOM 79511 O O . GLY E 1 66 ? -9.435 15.858 -0.220 1.00 . ? 102 GLY E O 102 GLY E O 5 5
ATOM 79512 H H . GLY E 1 66 ? -6.422 17.834 2.165 1.00 . ? 102 GLY E H 102 GLY E HN 5 5
ATOM 79513 N N . LEU E 1 67 ? -9.396 16.501 1.934 1.00 . ? 103 LEU E N 103 LEU E N 5 5
ATOM 79514 C CA . LEU E 1 67 ? -10.787 16.148 2.186 1.00 . ? 103 LEU E CA 103 LEU E CA 5 5
ATOM 79515 C C . LEU E 1 67 ? -11.718 17.151 1.516 1.00 . ? 103 LEU E C 103 LEU E C 5 5
ATOM 79516 O O . LEU E 1 67 ? -12.803 16.797 1.050 1.00 . ? 103 LEU E O 103 LEU E O 5 5
ATOM 79517 C CB . LEU E 1 67 ? -11.059 16.101 3.695 1.00 . ? 103 LEU E CB 103 LEU E CB 5 5
ATOM 79518 C CG . LEU E 1 67 ? -12.510 15.852 4.123 1.00 . ? 103 LEU E CG 103 LEU E CG 5 5
ATOM 79519 C CD1 . LEU E 1 67 ? -12.941 14.436 3.775 1.00 . ? 103 LEU E CD1 103 LEU E CD1 5 5
ATOM 79520 C CD2 . LEU E 1 67 ? -12.683 16.117 5.610 1.00 . ? 103 LEU E CD2 103 LEU E CD2 5 5
ATOM 79521 H H . LEU E 1 67 ? -8.862 16.885 2.664 1.00 . ? 103 LEU E H 103 LEU E HN 5 5
ATOM 79522 N N . PHE E 1 68 ? -11.281 18.403 1.457 1.00 . ? 104 PHE E N 104 PHE E N 5 5
ATOM 79523 C CA . PHE E 1 68 ? -12.072 19.459 0.843 1.00 . ? 104 PHE E CA 104 PHE E CA 5 5
ATOM 79524 C C . PHE E 1 68 ? -12.208 19.234 -0.655 1.00 . ? 104 PHE E C 104 PHE E C 5 5
ATOM 79525 O O . PHE E 1 68 ? -13.232 19.575 -1.249 1.00 . ? 104 PHE E O 104 PHE E O 5 5
ATOM 79526 C CB . PHE E 1 68 ? -11.480 20.840 1.141 1.00 . ? 104 PHE E CB 104 PHE E CB 5 5
ATOM 79527 C CG . PHE E 1 68 ? -11.416 21.155 2.609 1.00 . ? 104 PHE E CG 104 PHE E CG 5 5
ATOM 79528 C CD1 . PHE E 1 68 ? -10.438 21.995 3.109 1.00 . ? 104 PHE E CD1 104 PHE E CD1 5 5
ATOM 79529 C CD2 . PHE E 1 68 ? -12.329 20.598 3.493 1.00 . ? 104 PHE E CD2 104 PHE E CD2 5 5
ATOM 79530 C CE1 . PHE E 1 68 ? -10.369 22.275 4.461 1.00 . ? 104 PHE E CE1 104 PHE E CE1 5 5
ATOM 79531 C CE2 . PHE E 1 68 ? -12.267 20.875 4.844 1.00 . ? 104 PHE E CE2 104 PHE E CE2 5 5
ATOM 79532 C CZ . PHE E 1 68 ? -11.284 21.715 5.328 1.00 . ? 104 PHE E CZ 104 PHE E CZ 5 5
ATOM 79533 H H . PHE E 1 68 ? -10.402 18.624 1.842 1.00 . ? 104 PHE E H 104 PHE E HN 5 5
ATOM 79534 N N . GLU E 1 69 ? -11.179 18.650 -1.261 1.00 . ? 105 GLU E N 105 GLU E N 5 5
ATOM 79535 C CA . GLU E 1 69 ? -11.208 18.351 -2.684 1.00 . ? 105 GLU E CA 105 GLU E CA 5 5
ATOM 79536 C C . GLU E 1 69 ? -12.341 17.374 -2.967 1.00 . ? 105 GLU E C 105 GLU E C 5 5
ATOM 79537 O O . GLU E 1 69 ? -13.161 17.589 -3.860 1.00 . ? 105 GLU E O 105 GLU E O 5 5
ATOM 79538 C CB . GLU E 1 69 ? -9.879 17.735 -3.130 1.00 . ? 105 GLU E CB 105 GLU E CB 5 5
ATOM 79539 C CG . GLU E 1 69 ? -8.672 18.644 -2.969 1.00 . ? 105 GLU E CG 105 GLU E CG 5 5
ATOM 79540 C CD . GLU E 1 69 ? -7.501 18.201 -3.824 1.00 . ? 105 GLU E CD 105 GLU E CD 5 5
ATOM 79541 O OE1 . GLU E 1 69 ? -7.513 18.489 -5.042 1.00 . ? 105 GLU E OE1 105 GLU E OE1 5 5
ATOM 79542 O OE2 . GLU E 1 69 ? -6.568 17.565 -3.290 1.00 . ? 105 GLU E OE2 105 GLU E OE2 5 5
ATOM 79543 H H . GLU E 1 69 ? -10.377 18.423 -0.740 1.00 . ? 105 GLU E H 105 GLU E HN 5 5
ATOM 79544 N N . ASP E 1 70 ? -12.380 16.304 -2.177 1.00 . ? 106 ASP E N 106 ASP E N 5 5
ATOM 79545 C CA . ASP E 1 70 ? -13.409 15.279 -2.299 1.00 . ? 106 ASP E CA 106 ASP E CA 5 5
ATOM 79546 C C . ASP E 1 70 ? -14.783 15.884 -2.035 1.00 . ? 106 ASP E C 106 ASP E C 5 5
ATOM 79547 O O . ASP E 1 70 ? -15.766 15.549 -2.697 1.00 . ? 106 ASP E O 106 ASP E O 5 5
ATOM 79548 C CB . ASP E 1 70 ? -13.155 14.151 -1.288 1.00 . ? 106 ASP E CB 106 ASP E CB 5 5
ATOM 79549 C CG . ASP E 1 70 ? -11.948 13.287 -1.611 1.00 . ? 106 ASP E CG 106 ASP E CG 5 5
ATOM 79550 O OD1 . ASP E 1 70 ? -10.998 13.777 -2.257 1.00 . ? 106 ASP E OD1 106 ASP E OD1 5 5
ATOM 79551 O OD2 . ASP E 1 70 ? -11.935 12.110 -1.200 1.00 . ? 106 ASP E OD2 106 ASP E OD2 5 5
ATOM 79552 H H . ASP E 1 70 ? -11.680 16.190 -1.500 1.00 . ? 106 ASP E H 106 ASP E HN 5 5
ATOM 79553 N N . THR E 1 71 ? -14.828 16.791 -1.067 1.00 . ? 107 THR E N 107 THR E N 5 5
ATOM 79554 C CA . THR E 1 71 ? -16.065 17.461 -0.688 1.00 . ? 107 THR E CA 107 THR E CA 5 5
ATOM 79555 C C . THR E 1 71 ? -16.595 18.341 -1.820 1.00 . ? 107 THR E C 107 THR E C 5 5
ATOM 79556 O O . THR E 1 71 ? -17.771 18.259 -2.182 1.00 . ? 107 THR E O 107 THR E O 5 5
ATOM 79557 C CB . THR E 1 71 ? -15.854 18.321 0.572 1.00 . ? 107 THR E CB 107 THR E CB 5 5
ATOM 79558 O OG1 . THR E 1 71 ? -15.389 17.490 1.645 1.00 . ? 107 THR E OG1 107 THR E OG1 5 5
ATOM 79559 C CG2 . THR E 1 71 ? -17.150 18.998 0.987 1.00 . ? 107 THR E CG2 107 THR E CG2 5 5
ATOM 79560 H H . THR E 1 71 ? -14.000 17.013 -0.586 1.00 . ? 107 THR E H 107 THR E HN 5 5
ATOM 79561 H HG1 . THR E 1 71 ? -14.488 17.198 1.459 1.00 . ? 107 THR E HG1 107 THR E HG1 5 5
ATOM 79562 N N . ASN E 1 72 ? -15.716 19.159 -2.391 1.00 . ? 108 ASN E N 108 ASN E N 5 5
ATOM 79563 C CA . ASN E 1 72 ? -16.098 20.058 -3.476 1.00 . ? 108 ASN E CA 108 ASN E CA 5 5
ATOM 79564 C C . ASN E 1 72 ? -16.618 19.285 -4.680 1.00 . ? 108 ASN E C 108 ASN E C 5 5
ATOM 79565 O O . ASN E 1 72 ? -17.562 19.712 -5.342 1.00 . ? 108 ASN E O 108 ASN E O 5 5
ATOM 79566 C CB . ASN E 1 72 ? -14.929 20.956 -3.883 1.00 . ? 108 ASN E CB 108 ASN E CB 5 5
ATOM 79567 C CG . ASN E 1 72 ? -15.367 22.137 -4.733 1.00 . ? 108 ASN E CG 108 ASN E CG 5 5
ATOM 79568 O OD1 . ASN E 1 72 ? -16.502 22.606 -4.634 1.00 . ? 108 ASN E OD1 108 ASN E OD1 5 5
ATOM 79569 N ND2 . ASN E 1 72 ? -14.466 22.630 -5.566 1.00 . ? 108 ASN E ND2 108 ASN E ND2 5 5
ATOM 79570 H H . ASN E 1 72 ? -14.783 19.160 -2.072 1.00 . ? 108 ASN E H 108 ASN E HN 5 5
ATOM 79571 H HD21 . ASN E 1 72 ? -13.579 22.211 -5.589 1.00 . ? 108 ASN E HD21 108 ASN E HD21 5 5
ATOM 79572 H HD22 . ASN E 1 72 ? -14.717 23.396 -6.122 1.00 . ? 108 ASN E HD22 108 ASN E HD22 5 5
ATOM 79573 N N . LEU E 1 73 ? -16.013 18.135 -4.948 1.00 . ? 109 LEU E N 109 LEU E N 5 5
ATOM 79574 C CA . LEU E 1 73 ? -16.426 17.301 -6.070 1.00 . ? 109 LEU E CA 109 LEU E CA 5 5
ATOM 79575 C C . LEU E 1 73 ? -17.875 16.852 -5.912 1.00 . ? 109 LEU E C 109 LEU E C 5 5
ATOM 79576 O O . LEU E 1 73 ? -18.621 16.773 -6.889 1.00 . ? 109 LEU E O 109 LEU E O 5 5
ATOM 79577 C CB . LEU E 1 73 ? -15.500 16.093 -6.224 1.00 . ? 109 LEU E CB 109 LEU E CB 5 5
ATOM 79578 C CG . LEU E 1 73 ? -14.087 16.392 -6.729 1.00 . ? 109 LEU E CG 109 LEU E CG 5 5
ATOM 79579 C CD1 . LEU E 1 73 ? -13.254 15.122 -6.767 1.00 . ? 109 LEU E CD1 109 LEU E CD1 5 5
ATOM 79580 C CD2 . LEU E 1 73 ? -14.136 17.041 -8.104 1.00 . ? 109 LEU E CD2 109 LEU E CD2 5 5
ATOM 79581 H H . LEU E 1 73 ? -15.269 17.840 -4.376 1.00 . ? 109 LEU E H 109 LEU E HN 5 5
ATOM 79582 N N . CYS E 1 74 ? -18.272 16.579 -4.674 1.00 . ? 110 CYS E N 110 CYS E N 5 5
ATOM 79583 C CA . CYS E 1 74 ? -19.636 16.153 -4.382 1.00 . ? 110 CYS E CA 110 CYS E CA 5 5
ATOM 79584 C C . CYS E 1 74 ? -20.616 17.298 -4.633 1.00 . ? 110 CYS E C 110 CYS E C 5 5
ATOM 79585 O O . CYS E 1 74 ? -21.729 17.084 -5.117 1.00 . ? 110 CYS E O 110 CYS E O 5 5
ATOM 79586 C CB . CYS E 1 74 ? -19.749 15.657 -2.936 1.00 . ? 110 CYS E CB 110 CYS E CB 5 5
ATOM 79587 S SG . CYS E 1 74 ? -18.574 14.353 -2.508 1.00 . ? 110 CYS E SG 110 CYS E SG 5 5
ATOM 79588 H H . CYS E 1 74 ? -17.632 16.670 -3.937 1.00 . ? 110 CYS E H 110 CYS E HN 5 5
ATOM 79589 H HG . CYS E 1 74 ? -17.349 14.858 -2.614 1.00 . ? 110 CYS E HG 110 CYS E HG 5 5
ATOM 79590 N N . ALA E 1 75 ? -20.182 18.514 -4.321 1.00 . ? 111 ALA E N 111 ALA E N 5 5
ATOM 79591 C CA . ALA E 1 75 ? -21.009 19.698 -4.515 1.00 . ? 111 ALA E CA 111 ALA E CA 5 5
ATOM 79592 C C . ALA E 1 75 ? -21.188 19.985 -6.002 1.00 . ? 111 ALA E C 111 ALA E C 5 5
ATOM 79593 O O . ALA E 1 75 ? -22.303 20.219 -6.471 1.00 . ? 111 ALA E O 111 ALA E O 5 5
ATOM 79594 C CB . ALA E 1 75 ? -20.391 20.895 -3.810 1.00 . ? 111 ALA E CB 111 ALA E CB 5 5
ATOM 79595 H H . ALA E 1 75 ? -19.280 18.617 -3.952 1.00 . ? 111 ALA E H 111 ALA E HN 5 5
ATOM 79596 N N . ILE E 1 76 ? -20.083 19.950 -6.738 1.00 . ? 112 ILE E N 112 ILE E N 5 5
ATOM 79597 C CA . ILE E 1 76 ? -20.101 20.191 -8.179 1.00 . ? 112 ILE E CA 112 ILE E CA 5 5
ATOM 79598 C C . ILE E 1 76 ? -20.970 19.148 -8.879 1.00 . ? 112 ILE E C 112 ILE E C 5 5
ATOM 79599 O O . ILE E 1 76 ? -21.640 19.439 -9.874 1.00 . ? 112 ILE E O 112 ILE E O 5 5
ATOM 79600 C CB . ILE E 1 76 ? -18.673 20.144 -8.762 1.00 . ? 112 ILE E CB 112 ILE E CB 5 5
ATOM 79601 C CG1 . ILE E 1 76 ? -17.824 21.280 -8.187 1.00 . ? 112 ILE E CG1 112 ILE E CG1 5 5
ATOM 79602 C CG2 . ILE E 1 76 ? -18.699 20.210 -10.283 1.00 . ? 112 ILE E CG2 112 ILE E CG2 5 5
ATOM 79603 C CD1 . ILE E 1 76 ? -16.342 21.137 -8.460 1.00 . ? 112 ILE E CD1 112 ILE E CD1 5 5
ATOM 79604 H H . ILE E 1 76 ? -19.221 19.766 -6.296 1.00 . ? 112 ILE E H 112 ILE E HN 5 5
ATOM 79605 N N . HIS E 1 77 ? -20.969 17.938 -8.328 1.00 . ? 113 HIS E N 113 HIS E N 5 5
ATOM 79606 C CA . HIS E 1 77 ? -21.747 16.831 -8.870 1.00 . ? 113 HIS E CA 113 HIS E CA 5 5
ATOM 79607 C C . HIS E 1 77 ? -23.243 17.143 -8.865 1.00 . ? 113 HIS E C 113 HIS E C 5 5
ATOM 79608 O O . HIS E 1 77 ? -23.994 16.628 -9.691 1.00 . ? 113 HIS E O 113 HIS E O 5 5
ATOM 79609 C CB . HIS E 1 77 ? -21.469 15.560 -8.063 1.00 . ? 113 HIS E CB 113 HIS E CB 5 5
ATOM 79610 C CG . HIS E 1 77 ? -21.901 14.295 -8.734 1.00 . ? 113 HIS E CG 113 HIS E CG 5 5
ATOM 79611 N ND1 . HIS E 1 77 ? -21.225 13.798 -9.823 1.00 . ? 113 HIS E ND1 113 HIS E ND1 5 5
ATOM 79612 C CD2 . HIS E 1 77 ? -22.924 13.461 -8.426 1.00 . ? 113 HIS E CD2 113 HIS E CD2 5 5
ATOM 79613 C CE1 . HIS E 1 77 ? -21.845 12.677 -10.148 1.00 . ? 113 HIS E CE1 113 HIS E CE1 5 5
ATOM 79614 N NE2 . HIS E 1 77 ? -22.875 12.438 -9.333 1.00 . ? 113 HIS E NE2 113 HIS E NE2 5 5
ATOM 79615 H H . HIS E 1 77 ? -20.416 17.782 -7.530 1.00 . ? 113 HIS E H 113 HIS E HN 5 5
ATOM 79616 H HE2 . HIS E 1 77 ? -23.486 11.656 -9.372 1.00 . ? 113 HIS E HE2 113 HIS E HE2 5 5
ATOM 79617 N N . ALA E 1 78 ? -23.671 17.999 -7.949 1.00 . ? 114 ALA E N 114 ALA E N 5 5
ATOM 79618 C CA . ALA E 1 78 ? -25.076 18.370 -7.851 1.00 . ? 114 ALA E CA 114 ALA E CA 5 5
ATOM 79619 C C . ALA E 1 78 ? -25.328 19.734 -8.484 1.00 . ? 114 ALA E C 114 ALA E C 5 5
ATOM 79620 O O . ALA E 1 78 ? -26.324 20.394 -8.178 1.00 . ? 114 ALA E O 114 ALA E O 5 5
ATOM 79621 C CB . ALA E 1 78 ? -25.528 18.364 -6.401 1.00 . ? 114 ALA E CB 114 ALA E CB 5 5
ATOM 79622 H H . ALA E 1 78 ? -23.027 18.393 -7.321 1.00 . ? 114 ALA E H 114 ALA E HN 5 5
ATOM 79623 N N . LYS E 1 79 ? -24.409 20.153 -9.359 1.00 . ? 115 LYS E N 115 LYS E N 5 5
ATOM 79624 C CA . LYS E 1 79 ? -24.506 21.441 -10.054 1.00 . ? 115 LYS E CA 115 LYS E CA 5 5
ATOM 79625 C C . LYS E 1 79 ? -24.409 22.614 -9.082 1.00 . ? 115 LYS E C 115 LYS E C 5 5
ATOM 79626 O O . LYS E 1 79 ? -24.801 23.734 -9.403 1.00 . ? 115 LYS E O 115 LYS E O 5 5
ATOM 79627 C CB . LYS E 1 79 ? -25.796 21.535 -10.883 1.00 . ? 115 LYS E CB 115 LYS E CB 5 5
ATOM 79628 C CG . LYS E 1 79 ? -25.864 20.559 -12.043 1.00 . ? 115 LYS E CG 115 LYS E CG 5 5
ATOM 79629 C CD . LYS E 1 79 ? -27.239 20.563 -12.696 1.00 . ? 115 LYS E CD 115 LYS E CD 5 5
ATOM 79630 C CE . LYS E 1 79 ? -27.321 19.530 -13.803 1.00 . ? 115 LYS E CE 115 LYS E CE 5 5
ATOM 79631 N NZ . LYS E 1 79 ? -28.700 19.384 -14.340 1.00 . ? 115 LYS E NZ 115 LYS E NZ 5 5
ATOM 79632 H H . LYS E 1 79 ? -23.634 19.578 -9.543 1.00 . ? 115 LYS E H 115 LYS E HN 5 5
ATOM 79633 H HZ1 . LYS E 1 79 ? -28.825 18.436 -14.745 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 5 5
ATOM 79634 H HZ2 . LYS E 1 79 ? -28.869 20.091 -15.084 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 5 5
ATOM 79635 H HZ3 . LYS E 1 79 ? -29.399 19.519 -13.582 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 5 5
ATOM 79636 N N . ARG E 1 80 ? -23.862 22.354 -7.905 1.00 . ? 116 ARG E N 116 ARG E N 5 5
ATOM 79637 C CA . ARG E 1 80 ? -23.725 23.377 -6.884 1.00 . ? 116 ARG E CA 116 ARG E CA 5 5
ATOM 79638 C C . ARG E 1 80 ? -22.300 23.901 -6.831 1.00 . ? 116 ARG E C 116 ARG E C 5 5
ATOM 79639 O O . ARG E 1 80 ? -21.349 23.167 -7.093 1.00 . ? 116 ARG E O 116 ARG E O 5 5
ATOM 79640 C CB . ARG E 1 80 ? -24.091 22.811 -5.511 1.00 . ? 116 ARG E CB 116 ARG E CB 5 5
ATOM 79641 C CG . ARG E 1 80 ? -25.579 22.650 -5.257 1.00 . ? 116 ARG E CG 116 ARG E CG 5 5
ATOM 79642 C CD . ARG E 1 80 ? -25.829 22.086 -3.866 1.00 . ? 116 ARG E CD 116 ARG E CD 5 5
ATOM 79643 N NE . ARG E 1 80 ? -25.452 20.674 -3.772 1.00 . ? 116 ARG E NE 116 ARG E NE 5 5
ATOM 79644 C CZ . ARG E 1 80 ? -24.434 20.209 -3.040 1.00 . ? 116 ARG E CZ 116 ARG E CZ 5 5
ATOM 79645 N NH1 . ARG E 1 80 ? -23.680 21.036 -2.324 1.00 . ? 116 ARG E NH1 116 ARG E NH1 5 5
ATOM 79646 N NH2 . ARG E 1 80 ? -24.164 18.910 -3.030 1.00 . ? 116 ARG E NH2 116 ARG E NH2 5 5
ATOM 79647 H H . ARG E 1 80 ? -23.528 21.453 -7.722 1.00 . ? 116 ARG E H 116 ARG E HN 5 5
ATOM 79648 H HE . ARG E 1 80 ? -25.996 20.033 -4.280 1.00 . ? 116 ARG E HE 116 ARG E HE 5 5
ATOM 79649 H HH11 . ARG E 1 80 ? -22.908 20.672 -1.773 1.00 . ? 116 ARG E HH11 116 ARG E HH11 5 5
ATOM 79650 H HH12 . ARG E 1 80 ? -23.868 22.019 -2.319 1.00 . ? 116 ARG E HH12 116 ARG E HH12 5 5
ATOM 79651 H HH21 . ARG E 1 80 ? -23.391 18.557 -2.474 1.00 . ? 116 ARG E HH21 116 ARG E HH21 5 5
ATOM 79652 H HH22 . ARG E 1 80 ? -24.718 18.272 -3.568 1.00 . ? 116 ARG E HH22 116 ARG E HH22 5 5
ATOM 79653 N N . VAL E 1 81 ? -22.162 25.178 -6.523 1.00 . ? 117 VAL E N 117 VAL E N 5 5
ATOM 79654 C CA . VAL E 1 81 ? -20.853 25.792 -6.393 1.00 . ? 117 VAL E CA 117 VAL E CA 5 5
ATOM 79655 C C . VAL E 1 81 ? -20.573 26.047 -4.915 1.00 . ? 117 VAL E C 117 VAL E C 5 5
ATOM 79656 O O . VAL E 1 81 ? -19.457 26.390 -4.528 1.00 . ? 117 VAL E O 117 VAL E O 5 5
ATOM 79657 C CB . VAL E 1 81 ? -20.734 27.114 -7.185 1.00 . ? 117 VAL E CB 117 VAL E CB 5 5
ATOM 79658 C CG1 . VAL E 1 81 ? -20.986 26.880 -8.668 1.00 . ? 117 VAL E CG1 117 VAL E CG1 5 5
ATOM 79659 C CG2 . VAL E 1 81 ? -21.681 28.168 -6.636 1.00 . ? 117 VAL E CG2 117 VAL E CG2 5 5
ATOM 79660 H H . VAL E 1 81 ? -22.962 25.724 -6.385 1.00 . ? 117 VAL E H 117 VAL E HN 5 5
ATOM 79661 N N . THR E 1 82 ? -21.608 25.870 -4.099 1.00 . ? 118 THR E N 118 THR E N 5 5
ATOM 79662 C CA . THR E 1 82 ? -21.501 26.063 -2.661 1.00 . ? 118 THR E CA 118 THR E CA 5 5
ATOM 79663 C C . THR E 1 82 ? -21.459 24.712 -1.952 1.00 . ? 118 THR E C 118 THR E C 5 5
ATOM 79664 O O . THR E 1 82 ? -22.393 23.913 -2.070 1.00 . ? 118 THR E O 118 THR E O 5 5
ATOM 79665 C CB . THR E 1 82 ? -22.699 26.871 -2.117 1.00 . ? 118 THR E CB 118 THR E CB 5 5
ATOM 79666 O OG1 . THR E 1 82 ? -23.112 27.847 -3.088 1.00 . ? 118 THR E OG1 118 THR E OG1 5 5
ATOM 79667 C CG2 . THR E 1 82 ? -22.318 27.585 -0.831 1.00 . ? 118 THR E CG2 118 THR E CG2 5 5
ATOM 79668 H H . THR E 1 82 ? -22.469 25.599 -4.477 1.00 . ? 118 THR E H 118 THR E HN 5 5
ATOM 79669 H HG1 . THR E 1 82 ? -23.463 27.398 -3.868 1.00 . ? 118 THR E HG1 118 THR E HG1 5 5
ATOM 79670 N N . ILE E 1 83 ? -20.376 24.457 -1.232 1.00 . ? 119 ILE E N 119 ILE E N 5 5
ATOM 79671 C CA . ILE E 1 83 ? -20.230 23.205 -0.504 1.00 . ? 119 ILE E CA 119 ILE E CA 5 5
ATOM 79672 C C . ILE E 1 83 ? -21.109 23.204 0.743 1.00 . ? 119 ILE E C 119 ILE E C 5 5
ATOM 79673 O O . ILE E 1 83 ? -21.121 24.169 1.507 1.00 . ? 119 ILE E O 119 ILE E O 5 5
ATOM 79674 C CB . ILE E 1 83 ? -18.767 22.924 -0.105 1.00 . ? 119 ILE E CB 119 ILE E CB 5 5
ATOM 79675 C CG1 . ILE E 1 83 ? -18.173 24.115 0.650 1.00 . ? 119 ILE E CG1 119 ILE E CG1 5 5
ATOM 79676 C CG2 . ILE E 1 83 ? -17.935 22.594 -1.334 1.00 . ? 119 ILE E CG2 119 ILE E CG2 5 5
ATOM 79677 C CD1 . ILE E 1 83 ? -16.906 23.784 1.404 1.00 . ? 119 ILE E CD1 119 ILE E CD1 5 5
ATOM 79678 H H . ILE E 1 83 ? -19.664 25.131 -1.182 1.00 . ? 119 ILE E H 119 ILE E HN 5 5
ATOM 79679 N N . MET E 1 84 ? -21.841 22.122 0.936 1.00 . ? 120 MET E N 120 MET E N 5 5
ATOM 79680 C CA . MET E 1 84 ? -22.732 21.991 2.077 1.00 . ? 120 MET E CA 120 MET E CA 5 5
ATOM 79681 C C . MET E 1 84 ? -22.217 20.914 3.025 1.00 . ? 120 MET E C 120 MET E C 5 5
ATOM 79682 O O . MET E 1 84 ? -21.454 20.040 2.618 1.00 . ? 120 MET E O 120 MET E O 5 5
ATOM 79683 C CB . MET E 1 84 ? -24.149 21.655 1.601 1.00 . ? 120 MET E CB 120 MET E CB 5 5
ATOM 79684 C CG . MET E 1 84 ? -24.942 22.861 1.125 1.00 . ? 120 MET E CG 120 MET E CG 5 5
ATOM 79685 S SD . MET E 1 84 ? -26.428 22.405 0.207 1.00 . ? 120 MET E SD 120 MET E SD 5 5
ATOM 79686 C CE . MET E 1 84 ? -27.316 23.960 0.221 1.00 . ? 120 MET E CE 120 MET E CE 5 5
ATOM 79687 H H . MET E 1 84 ? -21.771 21.372 0.293 1.00 . ? 120 MET E H 120 MET E HN 5 5
ATOM 79688 N N . PRO E 1 85 ? -22.606 20.969 4.311 1.00 . ? 121 PRO E N 121 PRO E N 5 5
ATOM 79689 C CA . PRO E 1 85 ? -22.177 19.988 5.316 1.00 . ? 121 PRO E CA 121 PRO E CA 5 5
ATOM 79690 C C . PRO E 1 85 ? -22.479 18.548 4.901 1.00 . ? 121 PRO E C 121 PRO E C 5 5
ATOM 79691 O O . PRO E 1 85 ? -21.747 17.624 5.259 1.00 . ? 121 PRO E O 121 PRO E O 5 5
ATOM 79692 C CB . PRO E 1 85 ? -22.969 20.367 6.579 1.00 . ? 121 PRO E CB 121 PRO E CB 5 5
ATOM 79693 C CG . PRO E 1 85 ? -24.021 21.322 6.121 1.00 . ? 121 PRO E CG 121 PRO E CG 5 5
ATOM 79694 C CD . PRO E 1 85 ? -23.475 22.000 4.898 1.00 . ? 121 PRO E CD 121 PRO E CD 5 5
ATOM 79695 N N . LYS E 1 86 ? -23.550 18.363 4.134 1.00 . ? 122 LYS E N 122 LYS E N 5 5
ATOM 79696 C CA . LYS E 1 86 ? -23.936 17.034 3.676 1.00 . ? 122 LYS E CA 122 LYS E CA 5 5
ATOM 79697 C C . LYS E 1 86 ? -22.938 16.469 2.669 1.00 . ? 122 LYS E C 122 LYS E C 5 5
ATOM 79698 O O . LYS E 1 86 ? -22.847 15.251 2.498 1.00 . ? 122 LYS E O 122 LYS E O 5 5
ATOM 79699 C CB . LYS E 1 86 ? -25.358 17.028 3.106 1.00 . ? 122 LYS E CB 122 LYS E CB 5 5
ATOM 79700 C CG . LYS E 1 86 ? -25.617 18.066 2.029 1.00 . ? 122 LYS E CG 122 LYS E CG 5 5
ATOM 79701 C CD . LYS E 1 86 ? -27.080 18.069 1.620 1.00 . ? 122 LYS E CD 122 LYS E CD 5 5
ATOM 79702 C CE . LYS E 1 86 ? -27.394 19.234 0.703 1.00 . ? 122 LYS E CE 122 LYS E CE 5 5
ATOM 79703 N NZ . LYS E 1 86 ? -28.827 19.266 0.317 1.00 . ? 122 LYS E NZ 122 LYS E NZ 5 5
ATOM 79704 H H . LYS E 1 86 ? -24.095 19.140 3.876 1.00 . ? 122 LYS E H 122 LYS E HN 5 5
ATOM 79705 H HZ1 . LYS E 1 86 ? -29.427 19.338 1.164 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 5 5
ATOM 79706 H HZ2 . LYS E 1 86 ? -29.080 18.401 -0.201 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 5 5
ATOM 79707 H HZ3 . LYS E 1 86 ? -29.014 20.087 -0.294 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 5 5
ATOM 79708 N N . ASP E 1 87 ? -22.189 17.353 2.011 1.00 . ? 123 ASP E N 123 ASP E N 5 5
ATOM 79709 C CA . ASP E 1 87 ? -21.189 16.932 1.032 1.00 . ? 123 ASP E CA 123 ASP E CA 5 5
ATOM 79710 C C . ASP E 1 87 ? -20.042 16.241 1.751 1.00 . ? 123 ASP E C 123 ASP E C 5 5
ATOM 79711 O O . ASP E 1 87 ? -19.589 15.173 1.343 1.00 . ? 123 ASP E O 123 ASP E O 5 5
ATOM 79712 C CB . ASP E 1 87 ? -20.649 18.129 0.236 1.00 . ? 123 ASP E CB 123 ASP E CB 5 5
ATOM 79713 C CG . ASP E 1 87 ? -21.659 18.725 -0.724 1.00 . ? 123 ASP E CG 123 ASP E CG 5 5
ATOM 79714 O OD1 . ASP E 1 87 ? -22.216 17.978 -1.550 1.00 . ? 123 ASP E OD1 123 ASP E OD1 5 5
ATOM 79715 O OD2 . ASP E 1 87 ? -21.905 19.949 -0.654 1.00 . ? 123 ASP E OD2 123 ASP E OD2 5 5
ATOM 79716 H H . ASP E 1 87 ? -22.302 18.311 2.194 1.00 . ? 123 ASP E H 123 ASP E HN 5 5
ATOM 79717 N N . ILE E 1 88 ? -19.596 16.857 2.844 1.00 . ? 124 ILE E N 124 ILE E N 5 5
ATOM 79718 C CA . ILE E 1 88 ? -18.512 16.312 3.655 1.00 . ? 124 ILE E CA 124 ILE E CA 5 5
ATOM 79719 C C . ILE E 1 88 ? -18.925 14.961 4.219 1.00 . ? 124 ILE E C 124 ILE E C 5 5
ATOM 79720 O O . ILE E 1 88 ? -18.140 14.010 4.225 1.00 . ? 124 ILE E O 124 ILE E O 5 5
ATOM 79721 C CB . ILE E 1 88 ? -18.154 17.248 4.831 1.00 . ? 124 ILE E CB 124 ILE E CB 5 5
ATOM 79722 C CG1 . ILE E 1 88 ? -18.089 18.704 4.365 1.00 . ? 124 ILE E CG1 124 ILE E CG1 5 5
ATOM 79723 C CG2 . ILE E 1 88 ? -16.831 16.830 5.467 1.00 . ? 124 ILE E CG2 124 ILE E CG2 5 5
ATOM 79724 C CD1 . ILE E 1 88 ? -17.909 19.699 5.493 1.00 . ? 124 ILE E CD1 124 ILE E CD1 5 5
ATOM 79725 H H . ILE E 1 88 ? -20.008 17.705 3.108 1.00 . ? 124 ILE E H 124 ILE E HN 5 5
ATOM 79726 N N . GLN E 1 89 ? -20.172 14.886 4.684 1.00 . ? 125 GLN E N 125 GLN E N 5 5
ATOM 79727 C CA . GLN E 1 89 ? -20.712 13.655 5.247 1.00 . ? 125 GLN E CA 125 GLN E CA 5 5
ATOM 79728 C C . GLN E 1 89 ? -20.709 12.538 4.211 1.00 . ? 125 GLN E C 125 GLN E C 5 5
ATOM 79729 O O . GLN E 1 89 ? -20.370 11.395 4.517 1.00 . ? 125 GLN E O 125 GLN E O 5 5
ATOM 79730 C CB . GLN E 1 89 ? -22.136 13.875 5.761 1.00 . ? 125 GLN E CB 125 GLN E CB 5 5
ATOM 79731 C CG . GLN E 1 89 ? -22.244 14.855 6.918 1.00 . ? 125 GLN E CG 125 GLN E CG 5 5
ATOM 79732 C CD . GLN E 1 89 ? -23.640 14.899 7.513 1.00 . ? 125 GLN E CD 125 GLN E CD 5 5
ATOM 79733 O OE1 . GLN E 1 89 ? -24.349 13.891 7.544 1.00 . ? 125 GLN E OE1 125 GLN E OE1 5 5
ATOM 79734 N NE2 . GLN E 1 89 ? -24.051 16.067 7.983 1.00 . ? 125 GLN E NE2 125 GLN E NE2 5 5
ATOM 79735 H H . GLN E 1 89 ? -20.740 15.685 4.649 1.00 . ? 125 GLN E H 125 GLN E HN 5 5
ATOM 79736 H HE21 . GLN E 1 89 ? -23.443 16.832 7.922 1.00 . ? 125 GLN E HE21 125 GLN E HE21 5 5
ATOM 79737 H HE22 . GLN E 1 89 ? -24.951 16.120 8.374 1.00 . ? 125 GLN E HE22 125 GLN E HE22 5 5
ATOM 79738 N N . LEU E 1 90 ? -21.081 12.884 2.983 1.00 . ? 126 LEU E N 126 LEU E N 5 5
ATOM 79739 C CA . LEU E 1 90 ? -21.122 11.916 1.893 1.00 . ? 126 LEU E CA 126 LEU E CA 5 5
ATOM 79740 C C . LEU E 1 90 ? -19.717 11.448 1.543 1.00 . ? 126 LEU E C 126 LEU E C 5 5
ATOM 79741 O O . LEU E 1 90 ? -19.459 10.247 1.442 1.00 . ? 126 LEU E O 126 LEU E O 5 5
ATOM 79742 C CB . LEU E 1 90 ? -21.792 12.514 0.654 1.00 . ? 126 LEU E CB 126 LEU E CB 5 5
ATOM 79743 C CG . LEU E 1 90 ? -21.987 11.553 -0.521 1.00 . ? 126 LEU E CG 126 LEU E CG 5 5
ATOM 79744 C CD1 . LEU E 1 90 ? -23.297 10.794 -0.387 1.00 . ? 126 LEU E CD1 126 LEU E CD1 5 5
ATOM 79745 C CD2 . LEU E 1 90 ? -21.911 12.289 -1.848 1.00 . ? 126 LEU E CD2 126 LEU E CD2 5 5
ATOM 79746 H H . LEU E 1 90 ? -21.332 13.816 2.804 1.00 . ? 126 LEU E H 126 LEU E HN 5 5
ATOM 79747 N N . ALA E 1 91 ? -18.811 12.407 1.376 1.00 . ? 127 ALA E N 127 ALA E N 5 5
ATOM 79748 C CA . ALA E 1 91 ? -17.425 12.112 1.035 1.00 . ? 127 ALA E CA 127 ALA E CA 5 5
ATOM 79749 C C . ALA E 1 91 ? -16.807 11.127 2.021 1.00 . ? 127 ALA E C 127 ALA E C 5 5
ATOM 79750 O O . ALA E 1 91 ? -16.287 10.085 1.623 1.00 . ? 127 ALA E O 127 ALA E O 5 5
ATOM 79751 C CB . ALA E 1 91 ? -16.610 13.392 0.974 1.00 . ? 127 ALA E CB 127 ALA E CB 5 5
ATOM 79752 H H . ALA E 1 91 ? -19.085 13.348 1.476 1.00 . ? 127 ALA E H 127 ALA E HN 5 5
ATOM 79753 N N . ARG E 1 92 ? -16.892 11.444 3.309 1.00 . ? 128 ARG E N 128 ARG E N 5 5
ATOM 79754 C CA . ARG E 1 92 ? -16.332 10.581 4.344 1.00 . ? 128 ARG E CA 128 ARG E CA 5 5
ATOM 79755 C C . ARG E 1 92 ? -17.038 9.229 4.392 1.00 . ? 128 ARG E C 128 ARG E C 5 5
ATOM 79756 O O . ARG E 1 92 ? -16.414 8.208 4.679 1.00 . ? 128 ARG E O 128 ARG E O 5 5
ATOM 79757 C CB . ARG E 1 92 ? -16.370 11.256 5.718 1.00 . ? 128 ARG E CB 128 ARG E CB 5 5
ATOM 79758 C CG . ARG E 1 92 ? -15.510 12.505 5.825 1.00 . ? 128 ARG E CG 128 ARG E CG 5 5
ATOM 79759 C CD . ARG E 1 92 ? -14.918 12.660 7.217 1.00 . ? 128 ARG E CD 128 ARG E CD 5 5
ATOM 79760 N NE . ARG E 1 92 ? -13.745 11.805 7.422 1.00 . ? 128 ARG E NE 128 ARG E NE 5 5
ATOM 79761 C CZ . ARG E 1 92 ? -13.257 11.478 8.620 1.00 . ? 128 ARG E CZ 128 ARG E CZ 5 5
ATOM 79762 N NH1 . ARG E 1 92 ? -13.843 11.926 9.725 1.00 . ? 128 ARG E NH1 128 ARG E NH1 5 5
ATOM 79763 N NH2 . ARG E 1 92 ? -12.173 10.715 8.709 1.00 . ? 128 ARG E NH2 128 ARG E NH2 5 5
ATOM 79764 H H . ARG E 1 92 ? -17.341 12.281 3.568 1.00 . ? 128 ARG E H 128 ARG E HN 5 5
ATOM 79765 H HE . ARG E 1 92 ? -13.293 11.450 6.614 1.00 . ? 128 ARG E HE 128 ARG E HE 5 5
ATOM 79766 H HH11 . ARG E 1 92 ? -13.473 11.682 10.625 1.00 . ? 128 ARG E HH11 128 ARG E HH11 5 5
ATOM 79767 H HH12 . ARG E 1 92 ? -14.659 12.509 9.663 1.00 . ? 128 ARG E HH12 128 ARG E HH12 5 5
ATOM 79768 H HH21 . ARG E 1 92 ? -11.802 10.464 9.606 1.00 . ? 128 ARG E HH21 128 ARG E HH21 5 5
ATOM 79769 H HH22 . ARG E 1 92 ? -11.712 10.387 7.868 1.00 . ? 128 ARG E HH22 128 ARG E HH22 5 5
ATOM 79770 N N . ARG E 1 93 ? -18.334 9.220 4.102 1.00 . ? 129 ARG E N 129 ARG E N 5 5
ATOM 79771 C CA . ARG E 1 93 ? -19.104 7.981 4.110 1.00 . ? 129 ARG E CA 129 ARG E CA 5 5
ATOM 79772 C C . ARG E 1 93 ? -18.616 7.030 3.019 1.00 . ? 129 ARG E C 129 ARG E C 5 5
ATOM 79773 O O . ARG E 1 93 ? -18.320 5.866 3.291 1.00 . ? 129 ARG E O 129 ARG E O 5 5
ATOM 79774 C CB . ARG E 1 93 ? -20.599 8.262 3.954 1.00 . ? 129 ARG E CB 129 ARG E CB 5 5
ATOM 79775 C CG . ARG E 1 93 ? -21.492 7.085 4.307 1.00 . ? 129 ARG E CG 129 ARG E CG 5 5
ATOM 79776 C CD . ARG E 1 93 ? -22.958 7.468 4.211 1.00 . ? 129 ARG E CD 129 ARG E CD 5 5
ATOM 79777 N NE . ARG E 1 93 ? -23.841 6.365 4.585 1.00 . ? 129 ARG E NE 129 ARG E NE 5 5
ATOM 79778 C CZ . ARG E 1 93 ? -25.161 6.486 4.723 1.00 . ? 129 ARG E CZ 129 ARG E CZ 5 5
ATOM 79779 N NH1 . ARG E 1 93 ? -25.748 7.659 4.517 1.00 . ? 129 ARG E NH1 129 ARG E NH1 5 5
ATOM 79780 N NH2 . ARG E 1 93 ? -25.893 5.438 5.072 1.00 . ? 129 ARG E NH2 129 ARG E NH2 5 5
ATOM 79781 H H . ARG E 1 93 ? -18.786 10.066 3.882 1.00 . ? 129 ARG E H 129 ARG E HN 5 5
ATOM 79782 H HE . ARG E 1 93 ? -23.425 5.485 4.736 1.00 . ? 129 ARG E HE 129 ARG E HE 5 5
ATOM 79783 H HH11 . ARG E 1 93 ? -25.199 8.458 4.257 1.00 . ? 129 ARG E HH11 129 ARG E HH11 5 5
ATOM 79784 H HH12 . ARG E 1 93 ? -26.741 7.753 4.621 1.00 . ? 129 ARG E HH12 129 ARG E HH12 5 5
ATOM 79785 H HH21 . ARG E 1 93 ? -26.887 5.530 5.177 1.00 . ? 129 ARG E HH21 129 ARG E HH21 5 5
ATOM 79786 H HH22 . ARG E 1 93 ? -25.459 4.548 5.233 1.00 . ? 129 ARG E HH22 129 ARG E HH22 5 5
ATOM 79787 N N . ILE E 1 94 ? -18.510 7.542 1.794 1.00 . ? 130 ILE E N 130 ILE E N 5 5
ATOM 79788 C CA . ILE E 1 94 ? -18.047 6.744 0.659 1.00 . ? 130 ILE E CA 130 ILE E CA 5 5
ATOM 79789 C C . ILE E 1 94 ? -16.589 6.334 0.855 1.00 . ? 130 ILE E C 130 ILE E C 5 5
ATOM 79790 O O . ILE E 1 94 ? -16.170 5.253 0.440 1.00 . ? 130 ILE E O 130 ILE E O 5 5
ATOM 79791 C CB . ILE E 1 94 ? -18.190 7.515 -0.672 1.00 . ? 130 ILE E CB 130 ILE E CB 5 5
ATOM 79792 C CG1 . ILE E 1 94 ? -19.638 7.960 -0.877 1.00 . ? 130 ILE E CG1 130 ILE E CG1 5 5
ATOM 79793 C CG2 . ILE E 1 94 ? -17.724 6.668 -1.850 1.00 . ? 130 ILE E CG2 130 ILE E CG2 5 5
ATOM 79794 C CD1 . ILE E 1 94 ? -19.822 8.904 -2.044 1.00 . ? 130 ILE E CD1 130 ILE E CD1 5 5
ATOM 79795 H H . ILE E 1 94 ? -18.754 8.483 1.647 1.00 . ? 130 ILE E H 130 ILE E HN 5 5
ATOM 79796 N N . ARG E 1 95 ? -15.821 7.210 1.496 1.00 . ? 131 ARG E N 131 ARG E N 5 5
ATOM 79797 C CA . ARG E 1 95 ? -14.413 6.946 1.778 1.00 . ? 131 ARG E CA 131 ARG E CA 5 5
ATOM 79798 C C . ARG E 1 95 ? -14.270 5.774 2.741 1.00 . ? 131 ARG E C 131 ARG E C 5 5
ATOM 79799 O O . ARG E 1 95 ? -13.244 5.096 2.763 1.00 . ? 131 ARG E O 131 ARG E O 5 5
ATOM 79800 C CB . ARG E 1 95 ? -13.761 8.181 2.398 1.00 . ? 131 ARG E CB 131 ARG E CB 5 5
ATOM 79801 C CG . ARG E 1 95 ? -13.250 9.199 1.396 1.00 . ? 131 ARG E CG 131 ARG E CG 5 5
ATOM 79802 C CD . ARG E 1 95 ? -13.049 10.552 2.055 1.00 . ? 131 ARG E CD 131 ARG E CD 5 5
ATOM 79803 N NE . ARG E 1 95 ? -12.026 11.344 1.382 1.00 . ? 131 ARG E NE 131 ARG E NE 5 5
ATOM 79804 C CZ . ARG E 1 95 ? -10.954 11.840 1.994 1.00 . ? 131 ARG E CZ 131 ARG E CZ 5 5
ATOM 79805 N NH1 . ARG E 1 95 ? -10.766 11.634 3.296 1.00 . ? 131 ARG E NH1 131 ARG E NH1 5 5
ATOM 79806 N NH2 . ARG E 1 95 ? -10.069 12.548 1.305 1.00 . ? 131 ARG E NH2 131 ARG E NH2 5 5
ATOM 79807 H H . ARG E 1 95 ? -16.210 8.067 1.777 1.00 . ? 131 ARG E H 131 ARG E HN 5 5
ATOM 79808 H HE . ARG E 1 95 ? -12.148 11.516 0.412 1.00 . ? 131 ARG E HE 131 ARG E HE 5 5
ATOM 79809 H HH11 . ARG E 1 95 ? -11.436 11.102 3.831 1.00 . ? 131 ARG E HH11 131 ARG E HH11 5 5
ATOM 79810 H HH12 . ARG E 1 95 ? -9.954 12.003 3.751 1.00 . ? 131 ARG E HH12 131 ARG E HH12 5 5
ATOM 79811 H HH21 . ARG E 1 95 ? -10.207 12.711 0.323 1.00 . ? 131 ARG E HH21 131 ARG E HH21 5 5
ATOM 79812 H HH22 . ARG E 1 95 ? -9.259 12.924 1.760 1.00 . ? 131 ARG E HH22 131 ARG E HH22 5 5
ATOM 79813 N N . GLY E 1 96 ? -15.312 5.540 3.529 1.00 . ? 132 GLY E N 132 GLY E N 5 5
ATOM 79814 C CA . GLY E 1 96 ? -15.291 4.463 4.498 1.00 . ? 132 GLY E CA 132 GLY E CA 5 5
ATOM 79815 C C . GLY E 1 96 ? -14.911 4.962 5.876 1.00 . ? 132 GLY E C 132 GLY E C 5 5
ATOM 79816 O O . GLY E 1 96 ? -14.480 4.191 6.731 1.00 . ? 132 GLY E O 132 GLY E O 5 5
ATOM 79817 H H . GLY E 1 96 ? -16.112 6.100 3.443 1.00 . ? 132 GLY E H 132 GLY E HN 5 5
ATOM 79818 N N . GLU E 1 97 ? -15.074 6.258 6.086 1.00 . ? 133 GLU E N 133 GLU E N 5 5
ATOM 79819 C CA . GLU E 1 97 ? -14.742 6.878 7.361 1.00 . ? 133 GLU E CA 133 GLU E CA 5 5
ATOM 79820 C C . GLU E 1 97 ? -16.000 7.107 8.194 1.00 . ? 133 GLU E C 133 GLU E C 5 5
ATOM 79821 O O . GLU E 1 97 ? -15.934 7.609 9.320 1.00 . ? 133 GLU E O 133 GLU E O 5 5
ATOM 79822 C CB . GLU E 1 97 ? -14.011 8.199 7.120 1.00 . ? 133 GLU E CB 133 GLU E CB 5 5
ATOM 79823 C CG . GLU E 1 97 ? -12.986 8.138 5.995 1.00 . ? 133 GLU E CG 133 GLU E CG 5 5
ATOM 79824 C CD . GLU E 1 97 ? -12.169 9.406 5.874 1.00 . ? 133 GLU E CD 133 GLU E CD 5 5
ATOM 79825 O OE1 . GLU E 1 97 ? -11.061 9.452 6.443 1.00 . ? 133 GLU E OE1 133 GLU E OE1 5 5
ATOM 79826 O OE2 . GLU E 1 97 ? -12.637 10.368 5.228 1.00 . ? 133 GLU E OE2 133 GLU E OE2 5 5
ATOM 79827 H H . GLU E 1 97 ? -15.417 6.820 5.358 1.00 . ? 133 GLU E H 133 GLU E HN 5 5
ATOM 79828 N N . ARG E 1 98 ? -17.140 6.744 7.621 1.00 . ? 134 ARG E N 134 ARG E N 5 5
ATOM 79829 C CA . ARG E 1 98 ? -18.434 6.883 8.276 1.00 . ? 134 ARG E CA 134 ARG E CA 5 5
ATOM 79830 C C . ARG E 1 98 ? -19.319 5.711 7.873 1.00 . ? 134 ARG E C 134 ARG E C 5 5
ATOM 79831 O O . ARG E 1 98 ? -19.106 5.107 6.820 1.00 . ? 134 ARG E O 134 ARG E O 5 5
ATOM 79832 C CB . ARG E 1 98 ? -19.107 8.202 7.880 1.00 . ? 134 ARG E CB 134 ARG E CB 5 5
ATOM 79833 C CG . ARG E 1 98 ? -18.703 9.404 8.721 1.00 . ? 134 ARG E CG 134 ARG E CG 5 5
ATOM 79834 C CD . ARG E 1 98 ? -19.327 9.353 10.106 1.00 . ? 134 ARG E CD 134 ARG E CD 5 5
ATOM 79835 N NE . ARG E 1 98 ? -19.372 10.673 10.734 1.00 . ? 134 ARG E NE 134 ARG E NE 5 5
ATOM 79836 C CZ . ARG E 1 98 ? -20.254 11.025 11.672 1.00 . ? 134 ARG E CZ 134 ARG E CZ 5 5
ATOM 79837 N NH1 . ARG E 1 98 ? -21.162 10.159 12.102 1.00 . ? 134 ARG E NH1 134 ARG E NH1 5 5
ATOM 79838 N NH2 . ARG E 1 98 ? -20.227 12.249 12.181 1.00 . ? 134 ARG E NH2 134 ARG E NH2 5 5
ATOM 79839 H H . ARG E 1 98 ? -17.112 6.353 6.725 1.00 . ? 134 ARG E H 134 ARG E HN 5 5
ATOM 79840 H HE . ARG E 1 98 ? -18.707 11.335 10.437 1.00 . ? 134 ARG E HE 134 ARG E HE 5 5
ATOM 79841 H HH11 . ARG E 1 98 ? -21.822 10.431 12.806 1.00 . ? 134 ARG E HH11 134 ARG E HH11 5 5
ATOM 79842 H HH12 . ARG E 1 98 ? -21.190 9.227 11.729 1.00 . ? 134 ARG E HH12 134 ARG E HH12 5 5
ATOM 79843 H HH21 . ARG E 1 98 ? -19.546 12.915 11.864 1.00 . ? 134 ARG E HH21 134 ARG E HH21 5 5
ATOM 79844 H HH22 . ARG E 1 98 ? -20.889 12.517 12.883 1.00 . ? 134 ARG E HH22 134 ARG E HH22 5 5
ATOM 79845 N N . ALA E 1 99 ? -20.301 5.391 8.700 1.00 . ? 135 ALA E N 135 ALA E N 5 5
ATOM 79846 C CA . ALA E 1 99 ? -21.198 4.279 8.415 1.00 . ? 135 ALA E CA 135 ALA E CA 5 5
ATOM 79847 C C . ALA E 1 99 ? -22.653 4.732 8.408 1.00 . ? 135 ALA E C 135 ALA E C 5 5
ATOM 79848 O O . ALA E 1 99 ? -22.957 5.862 8.016 1.00 . ? 135 ALA E O 135 ALA E O 5 5
ATOM 79849 C CB . ALA E 1 99 ? -20.986 3.159 9.423 1.00 . ? 135 ALA E CB 135 ALA E CB 5 5
ATOM 79850 H H . ALA E 1 99 ? -20.436 5.915 9.519 1.00 . ? 135 ALA E H 135 ALA E HN 5 5
ATOM 79851 N N . ARG F 2 1 ? -9.711 25.276 27.533 1.00 . ? 23 ARG F N 23 ARG F N 5 5
ATOM 79852 C CA . ARG F 2 1 ? -11.105 24.935 27.309 1.00 . ? 23 ARG F CA 23 ARG F CA 5 5
ATOM 79853 C C . ARG F 2 1 ? -11.674 25.689 26.109 1.00 . ? 23 ARG F C 23 ARG F C 5 5
ATOM 79854 O O . ARG F 2 1 ? -11.456 26.892 25.960 1.00 . ? 23 ARG F O 23 ARG F O 5 5
ATOM 79855 C CB . ARG F 2 1 ? -11.943 25.192 28.570 1.00 . ? 23 ARG F CB 23 ARG F CB 5 5
ATOM 79856 C CG . ARG F 2 1 ? -11.755 26.568 29.194 1.00 . ? 23 ARG F CG 23 ARG F CG 5 5
ATOM 79857 C CD . ARG F 2 1 ? -12.782 27.563 28.681 1.00 . ? 23 ARG F CD 23 ARG F CD 5 5
ATOM 79858 N NE . ARG F 2 1 ? -12.401 28.943 28.977 1.00 . ? 23 ARG F NE 23 ARG F NE 5 5
ATOM 79859 C CZ . ARG F 2 1 ? -13.037 30.015 28.503 1.00 . ? 23 ARG F CZ 23 ARG F CZ 5 5
ATOM 79860 N NH1 . ARG F 2 1 ? -14.091 29.877 27.705 1.00 . ? 23 ARG F NH1 23 ARG F NH1 5 5
ATOM 79861 N NH2 . ARG F 2 1 ? -12.614 31.229 28.823 1.00 . ? 23 ARG F NH2 23 ARG F NH2 5 5
ATOM 79862 H H1 . ARG F 2 1 ? -9.365 26.122 27.174 1.00 . ? 23 ARG F H1 23 ARG F HN 5 5
ATOM 79863 H HE . ARG F 2 1 ? -11.617 29.075 29.563 1.00 . ? 23 ARG F HE 23 ARG F HE 5 5
ATOM 79864 H HH11 . ARG F 2 1 ? -14.419 28.965 27.454 1.00 . ? 23 ARG F HH11 23 ARG F HH11 5 5
ATOM 79865 H HH12 . ARG F 2 1 ? -14.564 30.687 27.350 1.00 . ? 23 ARG F HH12 23 ARG F HH12 5 5
ATOM 79866 H HH21 . ARG F 2 1 ? -13.087 32.039 28.470 1.00 . ? 23 ARG F HH21 23 ARG F HH21 5 5
ATOM 79867 H HH22 . ARG F 2 1 ? -11.817 31.343 29.422 1.00 . ? 23 ARG F HH22 23 ARG F HH22 5 5
ATOM 79868 N N . ASP F 2 2 ? -12.373 24.955 25.251 1.00 . ? 24 ASP F N 24 ASP F N 5 5
ATOM 79869 C CA . ASP F 2 2 ? -13.007 25.513 24.056 1.00 . ? 24 ASP F CA 24 ASP F CA 5 5
ATOM 79870 C C . ASP F 2 2 ? -12.006 26.166 23.108 1.00 . ? 24 ASP F C 24 ASP F C 5 5
ATOM 79871 O O . ASP F 2 2 ? -12.285 27.210 22.514 1.00 . ? 24 ASP F O 24 ASP F O 5 5
ATOM 79872 C CB . ASP F 2 2 ? -14.129 26.491 24.416 1.00 . ? 24 ASP F CB 24 ASP F CB 5 5
ATOM 79873 C CG . ASP F 2 2 ? -15.246 26.493 23.391 1.00 . ? 24 ASP F CG 24 ASP F CG 5 5
ATOM 79874 O OD1 . ASP F 2 2 ? -15.932 25.459 23.257 1.00 . ? 24 ASP F OD1 24 ASP F OD1 5 5
ATOM 79875 O OD2 . ASP F 2 2 ? -15.454 27.530 22.724 1.00 . ? 24 ASP F OD2 24 ASP F OD2 5 5
ATOM 79876 H H . ASP F 2 2 ? -12.457 23.993 25.420 1.00 . ? 24 ASP F H 24 ASP F HN 5 5
ATOM 79877 N N . ASN F 2 3 ? -10.844 25.544 22.953 1.00 . ? 25 ASN F N 25 ASN F N 5 5
ATOM 79878 C CA . ASN F 2 3 ? -9.812 26.069 22.057 1.00 . ? 25 ASN F CA 25 ASN F CA 5 5
ATOM 79879 C C . ASN F 2 3 ? -10.173 25.813 20.600 1.00 . ? 25 ASN F C 25 ASN F C 5 5
ATOM 79880 O O . ASN F 2 3 ? -9.397 26.101 19.689 1.00 . ? 25 ASN F O 25 ASN F O 5 5
ATOM 79881 C CB . ASN F 2 3 ? -8.432 25.485 22.376 1.00 . ? 25 ASN F CB 25 ASN F CB 5 5
ATOM 79882 C CG . ASN F 2 3 ? -7.755 26.180 23.543 1.00 . ? 25 ASN F CG 25 ASN F CG 5 5
ATOM 79883 O OD1 . ASN F 2 3 ? -7.031 27.164 23.368 1.00 . ? 25 ASN F OD1 25 ASN F OD1 5 5
ATOM 79884 N ND2 . ASN F 2 3 ? -7.979 25.669 24.741 1.00 . ? 25 ASN F ND2 25 ASN F ND2 5 5
ATOM 79885 H H . ASN F 2 3 ? -10.664 24.722 23.472 1.00 . ? 25 ASN F H 25 ASN F HN 5 5
ATOM 79886 H HD21 . ASN F 2 3 ? -8.564 24.870 24.805 1.00 . ? 25 ASN F HD21 25 ASN F HD21 5 5
ATOM 79887 H HD22 . ASN F 2 3 ? -7.567 26.106 25.516 1.00 . ? 25 ASN F HD22 25 ASN F HD22 5 5
ATOM 79888 N N . ILE F 2 4 ? -11.371 25.280 20.391 1.00 . ? 26 ILE F N 26 ILE F N 5 5
ATOM 79889 C CA . ILE F 2 4 ? -11.870 24.987 19.056 1.00 . ? 26 ILE F CA 26 ILE F CA 5 5
ATOM 79890 C C . ILE F 2 4 ? -12.103 26.285 18.275 1.00 . ? 26 ILE F C 26 ILE F C 5 5
ATOM 79891 O O . ILE F 2 4 ? -12.202 26.279 17.051 1.00 . ? 26 ILE F O 26 ILE F O 5 5
ATOM 79892 C CB . ILE F 2 4 ? -13.171 24.151 19.118 1.00 . ? 26 ILE F CB 26 ILE F CB 5 5
ATOM 79893 C CG1 . ILE F 2 4 ? -13.518 23.567 17.746 1.00 . ? 26 ILE F CG1 26 ILE F CG1 5 5
ATOM 79894 C CG2 . ILE F 2 4 ? -14.333 24.964 19.675 1.00 . ? 26 ILE F CG2 26 ILE F CG2 5 5
ATOM 79895 C CD1 . ILE F 2 4 ? -12.608 22.437 17.321 1.00 . ? 26 ILE F CD1 26 ILE F CD1 5 5
ATOM 79896 H H . ILE F 2 4 ? -11.935 25.071 21.164 1.00 . ? 26 ILE F H 26 ILE F HN 5 5
ATOM 79897 N N . GLN F 2 5 ? -12.162 27.399 19.001 1.00 . ? 27 GLN F N 27 GLN F N 5 5
ATOM 79898 C CA . GLN F 2 5 ? -12.367 28.706 18.389 1.00 . ? 27 GLN F CA 27 GLN F CA 5 5
ATOM 79899 C C . GLN F 2 5 ? -11.109 29.156 17.656 1.00 . ? 27 GLN F C 27 GLN F C 5 5
ATOM 79900 O O . GLN F 2 5 ? -11.141 30.122 16.888 1.00 . ? 27 GLN F O 27 GLN F O 5 5
ATOM 79901 C CB . GLN F 2 5 ? -12.759 29.749 19.437 1.00 . ? 27 GLN F CB 27 GLN F CB 5 5
ATOM 79902 C CG . GLN F 2 5 ? -13.964 29.381 20.287 1.00 . ? 27 GLN F CG 27 GLN F CG 5 5
ATOM 79903 C CD . GLN F 2 5 ? -15.183 28.987 19.473 1.00 . ? 27 GLN F CD 27 GLN F CD 5 5
ATOM 79904 O OE1 . GLN F 2 5 ? -15.375 29.441 18.342 1.00 . ? 27 GLN F OE1 27 GLN F OE1 5 5
ATOM 79905 N NE2 . GLN F 2 5 ? -16.019 28.138 20.050 1.00 . ? 27 GLN F NE2 27 GLN F NE2 5 5
ATOM 79906 H H . GLN F 2 5 ? -12.064 27.338 19.975 1.00 . ? 27 GLN F H 27 GLN F HN 5 5
ATOM 79907 H HE21 . GLN F 2 5 ? -15.803 27.817 20.961 1.00 . ? 27 GLN F HE21 27 GLN F HE21 5 5
ATOM 79908 H HE22 . GLN F 2 5 ? -16.819 27.870 19.557 1.00 . ? 27 GLN F HE22 27 GLN F HE22 5 5
ATOM 79909 N N . GLY F 2 6 ? -10.006 28.452 17.910 1.00 . ? 28 GLY F N 28 GLY F N 5 5
ATOM 79910 C CA . GLY F 2 6 ? -8.741 28.763 17.266 1.00 . ? 28 GLY F CA 28 GLY F CA 5 5
ATOM 79911 C C . GLY F 2 6 ? -8.856 28.702 15.757 1.00 . ? 28 GLY F C 28 GLY F C 5 5
ATOM 79912 O O . GLY F 2 6 ? -8.297 29.542 15.050 1.00 . ? 28 GLY F O 28 GLY F O 5 5
ATOM 79913 H H . GLY F 2 6 ? -10.052 27.708 18.547 1.00 . ? 28 GLY F H 28 GLY F HN 5 5
ATOM 79914 N N . ILE F 2 7 ? -9.571 27.698 15.263 1.00 . ? 29 ILE F N 29 ILE F N 5 5
ATOM 79915 C CA . ILE F 2 7 ? -9.797 27.552 13.830 1.00 . ? 29 ILE F CA 29 ILE F CA 5 5
ATOM 79916 C C . ILE F 2 7 ? -10.874 28.552 13.431 1.00 . ? 29 ILE F C 29 ILE F C 5 5
ATOM 79917 O O . ILE F 2 7 ? -12.065 28.242 13.430 1.00 . ? 29 ILE F O 29 ILE F O 5 5
ATOM 79918 C CB . ILE F 2 7 ? -10.260 26.126 13.455 1.00 . ? 29 ILE F CB 29 ILE F CB 5 5
ATOM 79919 C CG1 . ILE F 2 7 ? -9.459 25.063 14.219 1.00 . ? 29 ILE F CG1 29 ILE F CG1 5 5
ATOM 79920 C CG2 . ILE F 2 7 ? -10.148 25.907 11.950 1.00 . ? 29 ILE F CG2 29 ILE F CG2 5 5
ATOM 79921 C CD1 . ILE F 2 7 ? -7.975 25.050 13.908 1.00 . ? 29 ILE F CD1 29 ILE F CD1 5 5
ATOM 79922 H H . ILE F 2 7 ? -9.954 27.037 15.879 1.00 . ? 29 ILE F H 29 ILE F HN 5 5
ATOM 79923 N N . THR F 2 8 ? -10.440 29.767 13.142 1.00 . ? 30 THR F N 30 THR F N 5 5
ATOM 79924 C CA . THR F 2 8 ? -11.336 30.852 12.785 1.00 . ? 30 THR F CA 30 THR F CA 5 5
ATOM 79925 C C . THR F 2 8 ? -11.832 30.761 11.346 1.00 . ? 30 THR F C 30 THR F C 5 5
ATOM 79926 O O . THR F 2 8 ? -11.403 29.899 10.575 1.00 . ? 30 THR F O 30 THR F O 5 5
ATOM 79927 C CB . THR F 2 8 ? -10.629 32.202 12.987 1.00 . ? 30 THR F CB 30 THR F CB 5 5
ATOM 79928 O OG1 . THR F 2 8 ? -9.395 32.196 12.256 1.00 . ? 30 THR F OG1 30 THR F OG1 5 5
ATOM 79929 C CG2 . THR F 2 8 ? -10.332 32.426 14.462 1.00 . ? 30 THR F CG2 30 THR F CG2 5 5
ATOM 79930 H H . THR F 2 8 ? -9.476 29.944 13.173 1.00 . ? 30 THR F H 30 THR F HN 5 5
ATOM 79931 H HG1 . THR F 2 8 ? -8.655 32.187 12.875 1.00 . ? 30 THR F HG1 30 THR F HG1 5 5
ATOM 79932 N N . LYS F 2 9 ? -12.745 31.667 11.004 1.00 . ? 31 LYS F N 31 LYS F N 5 5
ATOM 79933 C CA . LYS F 2 9 ? -13.319 31.740 9.667 1.00 . ? 31 LYS F CA 31 LYS F CA 5 5
ATOM 79934 C C . LYS F 2 9 ? -12.239 31.851 8.582 1.00 . ? 31 LYS F C 31 LYS F C 5 5
ATOM 79935 O O . LYS F 2 9 ? -12.251 31.067 7.630 1.00 . ? 31 LYS F O 31 LYS F O 5 5
ATOM 79936 C CB . LYS F 2 9 ? -14.313 32.904 9.569 1.00 . ? 31 LYS F CB 31 LYS F CB 5 5
ATOM 79937 C CG . LYS F 2 9 ? -15.150 32.908 8.301 1.00 . ? 31 LYS F CG 31 LYS F CG 5 5
ATOM 79938 C CD . LYS F 2 9 ? -15.939 34.202 8.157 1.00 . ? 31 LYS F CD 31 LYS F CD 5 5
ATOM 79939 C CE . LYS F 2 9 ? -15.089 35.307 7.549 1.00 . ? 31 LYS F CE 31 LYS F CE 5 5
ATOM 79940 N NZ . LYS F 2 9 ? -15.839 36.585 7.428 1.00 . ? 31 LYS F NZ 31 LYS F NZ 5 5
ATOM 79941 H H . LYS F 2 9 ? -13.053 32.305 11.685 1.00 . ? 31 LYS F H 31 LYS F HN 5 5
ATOM 79942 H HZ1 . LYS F 2 9 ? -15.252 37.300 6.952 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 5 5
ATOM 79943 H HZ2 . LYS F 2 9 ? -16.101 36.940 8.372 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 5 5
ATOM 79944 H HZ3 . LYS F 2 9 ? -16.708 36.442 6.873 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 5 5
ATOM 79945 N N . PRO F 2 10 ? -11.290 32.821 8.693 1.00 . ? 32 PRO F N 32 PRO F N 5 5
ATOM 79946 C CA . PRO F 2 10 ? -10.216 32.982 7.701 1.00 . ? 32 PRO F CA 32 PRO F CA 5 5
ATOM 79947 C C . PRO F 2 10 ? -9.390 31.708 7.540 1.00 . ? 32 PRO F C 32 PRO F C 5 5
ATOM 79948 O O . PRO F 2 10 ? -8.960 31.375 6.437 1.00 . ? 32 PRO F O 32 PRO F O 5 5
ATOM 79949 C CB . PRO F 2 10 ? -9.348 34.104 8.282 1.00 . ? 32 PRO F CB 32 PRO F CB 5 5
ATOM 79950 C CG . PRO F 2 10 ? -10.271 34.866 9.165 1.00 . ? 32 PRO F CG 32 PRO F CG 5 5
ATOM 79951 C CD . PRO F 2 10 ? -11.192 33.842 9.760 1.00 . ? 32 PRO F CD 32 PRO F CD 5 5
ATOM 79952 N N . ALA F 2 11 ? -9.185 30.992 8.641 1.00 . ? 33 ALA F N 33 ALA F N 5 5
ATOM 79953 C CA . ALA F 2 11 ? -8.418 29.753 8.617 1.00 . ? 33 ALA F CA 33 ALA F CA 5 5
ATOM 79954 C C . ALA F 2 11 ? -9.107 28.712 7.742 1.00 . ? 33 ALA F C 33 ALA F C 5 5
ATOM 79955 O O . ALA F 2 11 ? -8.498 28.147 6.832 1.00 . ? 33 ALA F O 33 ALA F O 5 5
ATOM 79956 C CB . ALA F 2 11 ? -8.224 29.218 10.028 1.00 . ? 33 ALA F CB 33 ALA F CB 5 5
ATOM 79957 H H . ALA F 2 11 ? -9.562 31.305 9.491 1.00 . ? 33 ALA F H 33 ALA F HN 5 5
ATOM 79958 N N . ILE F 2 12 ? -10.385 28.479 8.014 1.00 . ? 34 ILE F N 34 ILE F N 5 5
ATOM 79959 C CA . ILE F 2 12 ? -11.169 27.517 7.249 1.00 . ? 34 ILE F CA 34 ILE F CA 5 5
ATOM 79960 C C . ILE F 2 12 ? -11.310 27.982 5.802 1.00 . ? 34 ILE F C 34 ILE F C 5 5
ATOM 79961 O O . ILE F 2 12 ? -11.241 27.178 4.872 1.00 . ? 34 ILE F O 34 ILE F O 5 5
ATOM 79962 C CB . ILE F 2 12 ? -12.566 27.302 7.871 1.00 . ? 34 ILE F CB 34 ILE F CB 5 5
ATOM 79963 C CG1 . ILE F 2 12 ? -12.421 26.838 9.325 1.00 . ? 34 ILE F CG1 34 ILE F CG1 5 5
ATOM 79964 C CG2 . ILE F 2 12 ? -13.364 26.285 7.064 1.00 . ? 34 ILE F CG2 34 ILE F CG2 5 5
ATOM 79965 C CD1 . ILE F 2 12 ? -13.714 26.861 10.109 1.00 . ? 34 ILE F CD1 34 ILE F CD1 5 5
ATOM 79966 H H . ILE F 2 12 ? -10.812 28.966 8.753 1.00 . ? 34 ILE F H 34 ILE F HN 5 5
ATOM 79967 N N . ARG F 2 13 ? -11.491 29.288 5.623 1.00 . ? 35 ARG F N 35 ARG F N 5 5
ATOM 79968 C CA . ARG F 2 13 ? -11.621 29.872 4.292 1.00 . ? 35 ARG F CA 35 ARG F CA 5 5
ATOM 79969 C C . ARG F 2 13 ? -10.378 29.566 3.466 1.00 . ? 35 ARG F C 35 ARG F C 5 5
ATOM 79970 O O . ARG F 2 13 ? -10.476 29.104 2.331 1.00 . ? 35 ARG F O 35 ARG F O 5 5
ATOM 79971 C CB . ARG F 2 13 ? -11.834 31.389 4.384 1.00 . ? 35 ARG F CB 35 ARG F CB 5 5
ATOM 79972 C CG . ARG F 2 13 ? -11.876 32.103 3.039 1.00 . ? 35 ARG F CG 35 ARG F CG 5 5
ATOM 79973 C CD . ARG F 2 13 ? -11.840 33.615 3.212 1.00 . ? 35 ARG F CD 35 ARG F CD 5 5
ATOM 79974 N NE . ARG F 2 13 ? -13.158 34.224 3.020 1.00 . ? 35 ARG F NE 35 ARG F NE 5 5
ATOM 79975 C CZ . ARG F 2 13 ? -13.372 35.540 2.957 1.00 . ? 35 ARG F CZ 35 ARG F CZ 5 5
ATOM 79976 N NH1 . ARG F 2 13 ? -12.360 36.389 3.069 1.00 . ? 35 ARG F NH1 35 ARG F NH1 5 5
ATOM 79977 N NH2 . ARG F 2 13 ? -14.600 36.010 2.769 1.00 . ? 35 ARG F NH2 35 ARG F NH2 5 5
ATOM 79978 H H . ARG F 2 13 ? -11.543 29.875 6.412 1.00 . ? 35 ARG F H 35 ARG F HN 5 5
ATOM 79979 H HE . ARG F 2 13 ? -13.925 33.615 2.919 1.00 . ? 35 ARG F HE 35 ARG F HE 5 5
ATOM 79980 H HH11 . ARG F 2 13 ? -12.526 37.377 3.022 1.00 . ? 35 ARG F HH11 35 ARG F HH11 5 5
ATOM 79981 H HH12 . ARG F 2 13 ? -11.424 36.049 3.196 1.00 . ? 35 ARG F HH12 35 ARG F HH12 5 5
ATOM 79982 H HH21 . ARG F 2 13 ? -14.757 36.998 2.721 1.00 . ? 35 ARG F HH21 35 ARG F HH21 5 5
ATOM 79983 H HH22 . ARG F 2 13 ? -15.380 35.378 2.671 1.00 . ? 35 ARG F HH22 35 ARG F HH22 5 5
ATOM 79984 N N . ARG F 2 14 ? -9.210 29.802 4.058 1.00 . ? 36 ARG F N 36 ARG F N 5 5
ATOM 79985 C CA . ARG F 2 14 ? -7.942 29.553 3.383 1.00 . ? 36 ARG F CA 36 ARG F CA 5 5
ATOM 79986 C C . ARG F 2 14 ? -7.795 28.081 3.023 1.00 . ? 36 ARG F C 36 ARG F C 5 5
ATOM 79987 O O . ARG F 2 14 ? -7.338 27.744 1.928 1.00 . ? 36 ARG F O 36 ARG F O 5 5
ATOM 79988 C CB . ARG F 2 14 ? -6.766 29.998 4.251 1.00 . ? 36 ARG F CB 36 ARG F CB 5 5
ATOM 79989 C CG . ARG F 2 14 ? -6.532 31.496 4.263 1.00 . ? 36 ARG F CG 36 ARG F CG 5 5
ATOM 79990 C CD . ARG F 2 14 ? -5.261 31.848 5.016 1.00 . ? 36 ARG F CD 36 ARG F CD 5 5
ATOM 79991 N NE . ARG F 2 14 ? -5.384 31.597 6.450 1.00 . ? 36 ARG F NE 36 ARG F NE 5 5
ATOM 79992 C CZ . ARG F 2 14 ? -5.620 32.545 7.348 1.00 . ? 36 ARG F CZ 36 ARG F CZ 5 5
ATOM 79993 N NH1 . ARG F 2 14 ? -5.762 33.808 6.967 1.00 . ? 36 ARG F NH1 36 ARG F NH1 5 5
ATOM 79994 N NH2 . ARG F 2 14 ? -5.705 32.230 8.634 1.00 . ? 36 ARG F NH2 36 ARG F NH2 5 5
ATOM 79995 H H . ARG F 2 14 ? -9.201 30.156 4.977 1.00 . ? 36 ARG F H 36 ARG F HN 5 5
ATOM 79996 H HE . ARG F 2 14 ? -5.284 30.666 6.759 1.00 . ? 36 ARG F HE 36 ARG F HE 5 5
ATOM 79997 H HH11 . ARG F 2 14 ? -5.689 34.056 6.001 1.00 . ? 36 ARG F HH11 36 ARG F HH11 5 5
ATOM 79998 H HH12 . ARG F 2 14 ? -5.942 34.523 7.646 1.00 . ? 36 ARG F HH12 36 ARG F HH12 5 5
ATOM 79999 H HH21 . ARG F 2 14 ? -5.588 31.277 8.931 1.00 . ? 36 ARG F HH21 36 ARG F HH21 5 5
ATOM 80000 H HH22 . ARG F 2 14 ? -5.881 32.945 9.318 1.00 . ? 36 ARG F HH22 36 ARG F HH22 5 5
ATOM 80001 N N . LEU F 2 15 ? -8.191 27.212 3.950 1.00 . ? 37 LEU F N 37 LEU F N 5 5
ATOM 80002 C CA . LEU F 2 15 ? -8.115 25.773 3.742 1.00 . ? 37 LEU F CA 37 LEU F CA 5 5
ATOM 80003 C C . LEU F 2 15 ? -8.934 25.371 2.521 1.00 . ? 37 LEU F C 37 LEU F C 5 5
ATOM 80004 O O . LEU F 2 15 ? -8.472 24.607 1.671 1.00 . ? 37 LEU F O 37 LEU F O 5 5
ATOM 80005 C CB . LEU F 2 15 ? -8.623 25.028 4.980 1.00 . ? 37 LEU F CB 37 LEU F CB 5 5
ATOM 80006 C CG . LEU F 2 15 ? -7.719 25.053 6.213 1.00 . ? 37 LEU F CG 37 LEU F CG 5 5
ATOM 80007 C CD1 . LEU F 2 15 ? -8.500 24.626 7.446 1.00 . ? 37 LEU F CD1 37 LEU F CD1 5 5
ATOM 80008 C CD2 . LEU F 2 15 ? -6.510 24.149 6.010 1.00 . ? 37 LEU F CD2 37 LEU F CD2 5 5
ATOM 80009 H H . LEU F 2 15 ? -8.544 27.551 4.801 1.00 . ? 37 LEU F H 37 LEU F HN 5 5
ATOM 80010 N N . ALA F 2 16 ? -10.144 25.917 2.430 1.00 . ? 38 ALA F N 38 ALA F N 5 5
ATOM 80011 C CA . ALA F 2 16 ? -11.034 25.631 1.314 1.00 . ? 38 ALA F CA 38 ALA F CA 5 5
ATOM 80012 C C . ALA F 2 16 ? -10.438 26.146 0.011 1.00 . ? 38 ALA F C 38 ALA F C 5 5
ATOM 80013 O O . ALA F 2 16 ? -10.546 25.499 -1.029 1.00 . ? 38 ALA F O 38 ALA F O 5 5
ATOM 80014 C CB . ALA F 2 16 ? -12.398 26.257 1.553 1.00 . ? 38 ALA F CB 38 ALA F CB 5 5
ATOM 80015 H H . ALA F 2 16 ? -10.447 26.527 3.138 1.00 . ? 38 ALA F H 38 ALA F HN 5 5
ATOM 80016 N N . ARG F 2 17 ? -9.797 27.311 0.076 1.00 . ? 39 ARG F N 39 ARG F N 5 5
ATOM 80017 C CA . ARG F 2 17 ? -9.178 27.906 -1.099 1.00 . ? 39 ARG F CA 39 ARG F CA 5 5
ATOM 80018 C C . ARG F 2 17 ? -8.061 27.012 -1.631 1.00 . ? 39 ARG F C 39 ARG F C 5 5
ATOM 80019 O O . ARG F 2 17 ? -7.918 26.840 -2.839 1.00 . ? 39 ARG F O 39 ARG F O 5 5
ATOM 80020 C CB . ARG F 2 17 ? -8.636 29.303 -0.791 1.00 . ? 39 ARG F CB 39 ARG F CB 5 5
ATOM 80021 C CG . ARG F 2 17 ? -9.688 30.311 -0.364 1.00 . ? 39 ARG F CG 39 ARG F CG 5 5
ATOM 80022 C CD . ARG F 2 17 ? -10.725 30.526 -1.451 1.00 . ? 39 ARG F CD 39 ARG F CD 5 5
ATOM 80023 N NE . ARG F 2 17 ? -11.729 31.514 -1.056 1.00 . ? 39 ARG F NE 39 ARG F NE 5 5
ATOM 80024 C CZ . ARG F 2 17 ? -13.039 31.355 -1.235 1.00 . ? 39 ARG F CZ 39 ARG F CZ 5 5
ATOM 80025 N NH1 . ARG F 2 17 ? -13.510 30.250 -1.797 1.00 . ? 39 ARG F NH1 39 ARG F NH1 5 5
ATOM 80026 N NH2 . ARG F 2 17 ? -13.885 32.306 -0.860 1.00 . ? 39 ARG F NH2 39 ARG F NH2 5 5
ATOM 80027 H H . ARG F 2 17 ? -9.743 27.781 0.939 1.00 . ? 39 ARG F H 39 ARG F HN 5 5
ATOM 80028 H HE . ARG F 2 17 ? -11.401 32.345 -0.630 1.00 . ? 39 ARG F HE 39 ARG F HE 5 5
ATOM 80029 H HH11 . ARG F 2 17 ? -12.887 29.521 -2.093 1.00 . ? 39 ARG F HH11 39 ARG F HH11 5 5
ATOM 80030 H HH12 . ARG F 2 17 ? -14.503 30.141 -1.936 1.00 . ? 39 ARG F HH12 39 ARG F HH12 5 5
ATOM 80031 H HH21 . ARG F 2 17 ? -14.872 32.186 -0.994 1.00 . ? 39 ARG F HH21 39 ARG F HH21 5 5
ATOM 80032 H HH22 . ARG F 2 17 ? -13.542 33.156 -0.442 1.00 . ? 39 ARG F HH22 39 ARG F HH22 5 5
ATOM 80033 N N . ARG F 2 18 ? -7.280 26.436 -0.718 1.00 . ? 40 ARG F N 40 ARG F N 5 5
ATOM 80034 C CA . ARG F 2 18 ? -6.189 25.541 -1.096 1.00 . ? 40 ARG F CA 40 ARG F CA 5 5
ATOM 80035 C C . ARG F 2 18 ? -6.754 24.259 -1.711 1.00 . ? 40 ARG F C 40 ARG F C 5 5
ATOM 80036 O O . ARG F 2 18 ? -6.100 23.598 -2.518 1.00 . ? 40 ARG F O 40 ARG F O 5 5
ATOM 80037 C CB . ARG F 2 18 ? -5.299 25.231 0.119 1.00 . ? 40 ARG F CB 40 ARG F CB 5 5
ATOM 80038 C CG . ARG F 2 18 ? -4.079 24.371 -0.189 1.00 . ? 40 ARG F CG 40 ARG F CG 5 5
ATOM 80039 C CD . ARG F 2 18 ? -2.962 24.597 0.822 1.00 . ? 40 ARG F CD 40 ARG F CD 5 5
ATOM 80040 N NE . ARG F 2 18 ? -2.140 25.750 0.466 1.00 . ? 40 ARG F NE 40 ARG F NE 5 5
ATOM 80041 C CZ . ARG F 2 18 ? -1.368 26.431 1.322 1.00 . ? 40 ARG F CZ 40 ARG F CZ 5 5
ATOM 80042 N NH1 . ARG F 2 18 ? -1.294 26.076 2.601 1.00 . ? 40 ARG F NH1 40 ARG F NH1 5 5
ATOM 80043 N NH2 . ARG F 2 18 ? -0.676 27.474 0.890 1.00 . ? 40 ARG F NH2 40 ARG F NH2 5 5
ATOM 80044 H H . ARG F 2 18 ? -7.441 26.622 0.234 1.00 . ? 40 ARG F H 40 ARG F HN 5 5
ATOM 80045 H HE . ARG F 2 18 ? -2.154 26.028 -0.482 1.00 . ? 40 ARG F HE 40 ARG F HE 5 5
ATOM 80046 H HH11 . ARG F 2 18 ? -0.709 26.598 3.242 1.00 . ? 40 ARG F HH11 40 ARG F HH11 5 5
ATOM 80047 H HH12 . ARG F 2 18 ? -1.816 25.291 2.944 1.00 . ? 40 ARG F HH12 40 ARG F HH12 5 5
ATOM 80048 H HH21 . ARG F 2 18 ? -0.725 27.748 -0.071 1.00 . ? 40 ARG F HH21 40 ARG F HH21 5 5
ATOM 80049 H HH22 . ARG F 2 18 ? -0.098 28.003 1.527 1.00 . ? 40 ARG F HH22 40 ARG F HH22 5 5
ATOM 80050 N N . GLY F 2 19 ? -7.986 23.929 -1.335 1.00 . ? 41 GLY F N 41 GLY F N 5 5
ATOM 80051 C CA . GLY F 2 19 ? -8.637 22.749 -1.862 1.00 . ? 41 GLY F CA 41 GLY F CA 5 5
ATOM 80052 C C . GLY F 2 19 ? -9.321 23.029 -3.189 1.00 . ? 41 GLY F C 41 GLY F C 5 5
ATOM 80053 O O . GLY F 2 19 ? -9.719 22.105 -3.899 1.00 . ? 41 GLY F O 41 GLY F O 5 5
ATOM 80054 H H . GLY F 2 19 ? -8.459 24.494 -0.688 1.00 . ? 41 GLY F H 41 GLY F HN 5 5
ATOM 80055 N N . GLY F 2 20 ? -9.464 24.308 -3.522 1.00 . ? 42 GLY F N 42 GLY F N 5 5
ATOM 80056 C CA . GLY F 2 20 ? -10.089 24.687 -4.778 1.00 . ? 42 GLY F CA 42 GLY F CA 5 5
ATOM 80057 C C . GLY F 2 20 ? -11.572 24.988 -4.650 1.00 . ? 42 GLY F C 42 GLY F C 5 5
ATOM 80058 O O . GLY F 2 20 ? -12.290 25.037 -5.649 1.00 . ? 42 GLY F O 42 GLY F O 5 5
ATOM 80059 H H . GLY F 2 20 ? -9.137 25.003 -2.912 1.00 . ? 42 GLY F H 42 GLY F HN 5 5
ATOM 80060 N N . VAL F 2 21 ? -12.028 25.208 -3.425 1.00 . ? 43 VAL F N 43 VAL F N 5 5
ATOM 80061 C CA . VAL F 2 21 ? -13.436 25.500 -3.169 1.00 . ? 43 VAL F CA 43 VAL F CA 5 5
ATOM 80062 C C . VAL F 2 21 ? -13.770 26.955 -3.507 1.00 . ? 43 VAL F C 43 VAL F C 5 5
ATOM 80063 O O . VAL F 2 21 ? -13.030 27.871 -3.141 1.00 . ? 43 VAL F O 43 VAL F O 5 5
ATOM 80064 C CB . VAL F 2 21 ? -13.820 25.199 -1.704 1.00 . ? 43 VAL F CB 43 VAL F CB 5 5
ATOM 80065 C CG1 . VAL F 2 21 ? -15.288 25.505 -1.454 1.00 . ? 43 VAL F CG1 43 VAL F CG1 5 5
ATOM 80066 C CG2 . VAL F 2 21 ? -13.510 23.749 -1.361 1.00 . ? 43 VAL F CG2 43 VAL F CG2 5 5
ATOM 80067 H H . VAL F 2 21 ? -11.399 25.183 -2.669 1.00 . ? 43 VAL F H 43 VAL F HN 5 5
ATOM 80068 N N . LYS F 2 22 ? -14.884 27.153 -4.203 1.00 . ? 44 LYS F N 44 LYS F N 5 5
ATOM 80069 C CA . LYS F 2 22 ? -15.327 28.479 -4.611 1.00 . ? 44 LYS F CA 44 LYS F CA 5 5
ATOM 80070 C C . LYS F 2 22 ? -16.242 29.114 -3.565 1.00 . ? 44 LYS F C 44 LYS F C 5 5
ATOM 80071 O O . LYS F 2 22 ? -15.905 30.146 -2.988 1.00 . ? 44 LYS F O 44 LYS F O 5 5
ATOM 80072 C CB . LYS F 2 22 ? -16.047 28.400 -5.964 1.00 . ? 44 LYS F CB 44 LYS F CB 5 5
ATOM 80073 C CG . LYS F 2 22 ? -16.283 29.747 -6.634 1.00 . ? 44 LYS F CG 44 LYS F CG 5 5
ATOM 80074 C CD . LYS F 2 22 ? -16.839 29.573 -8.041 1.00 . ? 44 LYS F CD 44 LYS F CD 5 5
ATOM 80075 C CE . LYS F 2 22 ? -16.993 30.911 -8.752 1.00 . ? 44 LYS F CE 44 LYS F CE 5 5
ATOM 80076 N NZ . LYS F 2 22 ? -17.381 30.743 -10.180 1.00 . ? 44 LYS F NZ 44 LYS F NZ 5 5
ATOM 80077 H H . LYS F 2 22 ? -15.433 26.378 -4.444 1.00 . ? 44 LYS F H 44 LYS F HN 5 5
ATOM 80078 H HZ1 . LYS F 2 22 ? -16.651 30.200 -10.688 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 5 5
ATOM 80079 H HZ2 . LYS F 2 22 ? -17.486 31.672 -10.636 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 5 5
ATOM 80080 H HZ3 . LYS F 2 22 ? -18.285 30.233 -10.251 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 5 5
ATOM 80081 N N . ARG F 2 23 ? -17.393 28.495 -3.314 1.00 . ? 45 ARG F N 45 ARG F N 5 5
ATOM 80082 C CA . ARG F 2 23 ? -18.344 29.032 -2.346 1.00 . ? 45 ARG F CA 45 ARG F CA 5 5
ATOM 80083 C C . ARG F 2 23 ? -18.441 28.130 -1.119 1.00 . ? 45 ARG F C 45 ARG F C 5 5
ATOM 80084 O O . ARG F 2 23 ? -18.609 26.915 -1.237 1.00 . ? 45 ARG F O 45 ARG F O 5 5
ATOM 80085 C CB . ARG F 2 23 ? -19.719 29.237 -2.987 1.00 . ? 45 ARG F CB 45 ARG F CB 5 5
ATOM 80086 C CG . ARG F 2 23 ? -20.486 30.435 -2.450 1.00 . ? 45 ARG F CG 45 ARG F CG 5 5
ATOM 80087 C CD . ARG F 2 23 ? -21.766 30.665 -3.233 1.00 . ? 45 ARG F CD 45 ARG F CD 5 5
ATOM 80088 N NE . ARG F 2 23 ? -22.493 31.845 -2.774 1.00 . ? 45 ARG F NE 45 ARG F NE 5 5
ATOM 80089 C CZ . ARG F 2 23 ? -23.772 31.835 -2.401 1.00 . ? 45 ARG F CZ 45 ARG F CZ 5 5
ATOM 80090 N NH1 . ARG F 2 23 ? -24.469 30.705 -2.423 1.00 . ? 45 ARG F NH1 45 ARG F NH1 5 5
ATOM 80091 N NH2 . ARG F 2 23 ? -24.356 32.964 -2.014 1.00 . ? 45 ARG F NH2 45 ARG F NH2 5 5
ATOM 80092 H H . ARG F 2 23 ? -17.602 27.653 -3.775 1.00 . ? 45 ARG F H 45 ARG F HN 5 5
ATOM 80093 H HE . ARG F 2 23 ? -21.999 32.698 -2.749 1.00 . ? 45 ARG F HE 45 ARG F HE 5 5
ATOM 80094 H HH11 . ARG F 2 23 ? -24.037 29.849 -2.720 1.00 . ? 45 ARG F HH11 45 ARG F HH11 5 5
ATOM 80095 H HH12 . ARG F 2 23 ? -25.434 30.705 -2.144 1.00 . ? 45 ARG F HH12 45 ARG F HH12 5 5
ATOM 80096 H HH21 . ARG F 2 23 ? -25.322 32.966 -1.730 1.00 . ? 45 ARG F HH21 45 ARG F HH21 5 5
ATOM 80097 H HH22 . ARG F 2 23 ? -23.836 33.821 -2.007 1.00 . ? 45 ARG F HH22 45 ARG F HH22 5 5
ATOM 80098 N N . ILE F 2 24 ? -18.338 28.736 0.055 1.00 . ? 46 ILE F N 46 ILE F N 5 5
ATOM 80099 C CA . ILE F 2 24 ? -18.383 28.004 1.315 1.00 . ? 46 ILE F CA 46 ILE F CA 5 5
ATOM 80100 C C . ILE F 2 24 ? -19.629 28.372 2.124 1.00 . ? 46 ILE F C 46 ILE F C 5 5
ATOM 80101 O O . ILE F 2 24 ? -19.847 29.543 2.436 1.00 . ? 46 ILE F O 46 ILE F O 5 5
ATOM 80102 C CB . ILE F 2 24 ? -17.138 28.329 2.174 1.00 . ? 46 ILE F CB 46 ILE F CB 5 5
ATOM 80103 C CG1 . ILE F 2 24 ? -15.860 28.295 1.327 1.00 . ? 46 ILE F CG1 46 ILE F CG1 5 5
ATOM 80104 C CG2 . ILE F 2 24 ? -17.026 27.365 3.344 1.00 . ? 46 ILE F CG2 46 ILE F CG2 5 5
ATOM 80105 C CD1 . ILE F 2 24 ? -14.700 29.046 1.943 1.00 . ? 46 ILE F CD1 46 ILE F CD1 5 5
ATOM 80106 H H . ILE F 2 24 ? -18.236 29.714 0.076 1.00 . ? 46 ILE F H 46 ILE F HN 5 5
ATOM 80107 N N . SER F 2 25 ? -20.448 27.374 2.451 1.00 . ? 47 SER F N 47 SER F N 5 5
ATOM 80108 C CA . SER F 2 25 ? -21.653 27.606 3.241 1.00 . ? 47 SER F CA 47 SER F CA 5 5
ATOM 80109 C C . SER F 2 25 ? -21.297 27.943 4.687 1.00 . ? 47 SER F C 47 SER F C 5 5
ATOM 80110 O O . SER F 2 25 ? -20.250 27.531 5.193 1.00 . ? 47 SER F O 47 SER F O 5 5
ATOM 80111 C CB . SER F 2 25 ? -22.580 26.388 3.190 1.00 . ? 47 SER F CB 47 SER F CB 5 5
ATOM 80112 O OG . SER F 2 25 ? -23.225 26.290 1.933 1.00 . ? 47 SER F OG 47 SER F OG 5 5
ATOM 80113 H H . SER F 2 25 ? -20.247 26.466 2.146 1.00 . ? 47 SER F H 47 SER F HN 5 5
ATOM 80114 H HG . SER F 2 25 ? -24.036 26.807 1.951 1.00 . ? 47 SER F HG 47 SER F HG 5 5
ATOM 80115 N N . GLY F 2 26 ? -22.178 28.681 5.352 1.00 . ? 48 GLY F N 48 GLY F N 5 5
ATOM 80116 C CA . GLY F 2 26 ? -21.940 29.077 6.728 1.00 . ? 48 GLY F CA 48 GLY F CA 5 5
ATOM 80117 C C . GLY F 2 26 ? -21.839 27.901 7.680 1.00 . ? 48 GLY F C 48 GLY F C 5 5
ATOM 80118 O O . GLY F 2 26 ? -21.091 27.949 8.657 1.00 . ? 48 GLY F O 48 GLY F O 5 5
ATOM 80119 H H . GLY F 2 26 ? -23.006 28.962 4.900 1.00 . ? 48 GLY F H 48 GLY F HN 5 5
ATOM 80120 N N . LEU F 2 27 ? -22.572 26.834 7.392 1.00 . ? 49 LEU F N 49 LEU F N 5 5
ATOM 80121 C CA . LEU F 2 27 ? -22.559 25.649 8.243 1.00 . ? 49 LEU F CA 49 LEU F CA 5 5
ATOM 80122 C C . LEU F 2 27 ? -21.252 24.861 8.116 1.00 . ? 49 LEU F C 49 LEU F C 5 5
ATOM 80123 O O . LEU F 2 27 ? -20.940 24.025 8.961 1.00 . ? 49 LEU F O 49 LEU F O 5 5
ATOM 80124 C CB . LEU F 2 27 ? -23.754 24.743 7.931 1.00 . ? 49 LEU F CB 49 LEU F CB 5 5
ATOM 80125 C CG . LEU F 2 27 ? -25.141 25.358 8.120 1.00 . ? 49 LEU F CG 49 LEU F CG 5 5
ATOM 80126 C CD1 . LEU F 2 27 ? -26.221 24.337 7.802 1.00 . ? 49 LEU F CD1 49 LEU F CD1 5 5
ATOM 80127 C CD2 . LEU F 2 27 ? -25.310 25.889 9.536 1.00 . ? 49 LEU F CD2 49 LEU F CD2 5 5
ATOM 80128 H H . LEU F 2 27 ? -23.146 26.849 6.595 1.00 . ? 49 LEU F H 49 LEU F HN 5 5
ATOM 80129 N N . ILE F 2 28 ? -20.483 25.147 7.073 1.00 . ? 50 ILE F N 50 ILE F N 5 5
ATOM 80130 C CA . ILE F 2 28 ? -19.223 24.449 6.832 1.00 . ? 50 ILE F CA 50 ILE F CA 5 5
ATOM 80131 C C . ILE F 2 28 ? -18.192 24.735 7.922 1.00 . ? 50 ILE F C 50 ILE F C 5 5
ATOM 80132 O O . ILE F 2 28 ? -17.417 23.853 8.301 1.00 . ? 50 ILE F O 50 ILE F O 5 5
ATOM 80133 C CB . ILE F 2 28 ? -18.637 24.809 5.448 1.00 . ? 50 ILE F CB 50 ILE F CB 5 5
ATOM 80134 C CG1 . ILE F 2 28 ? -19.528 24.267 4.329 1.00 . ? 50 ILE F CG1 50 ILE F CG1 5 5
ATOM 80135 C CG2 . ILE F 2 28 ? -17.213 24.291 5.291 1.00 . ? 50 ILE F CG2 50 ILE F CG2 5 5
ATOM 80136 C CD1 . ILE F 2 28 ? -19.612 22.758 4.289 1.00 . ? 50 ILE F CD1 50 ILE F CD1 5 5
ATOM 80137 H H . ILE F 2 28 ? -20.766 25.853 6.451 1.00 . ? 50 ILE F H 50 ILE F HN 5 5
ATOM 80138 N N . TYR F 2 29 ? -18.198 25.955 8.435 1.00 . ? 51 TYR F N 51 TYR F N 5 5
ATOM 80139 C CA . TYR F 2 29 ? -17.245 26.358 9.465 1.00 . ? 51 TYR F CA 51 TYR F CA 5 5
ATOM 80140 C C . TYR F 2 29 ? -17.301 25.447 10.691 1.00 . ? 51 TYR F C 51 TYR F C 5 5
ATOM 80141 O O . TYR F 2 29 ? -16.308 24.803 11.041 1.00 . ? 51 TYR F O 51 TYR F O 5 5
ATOM 80142 C CB . TYR F 2 29 ? -17.447 27.828 9.849 1.00 . ? 51 TYR F CB 51 TYR F CB 5 5
ATOM 80143 C CG . TYR F 2 29 ? -17.369 28.774 8.668 1.00 . ? 51 TYR F CG 51 TYR F CG 5 5
ATOM 80144 C CD1 . TYR F 2 29 ? -18.394 29.677 8.405 1.00 . ? 51 TYR F CD1 51 TYR F CD1 5 5
ATOM 80145 C CD2 . TYR F 2 29 ? -16.276 28.758 7.811 1.00 . ? 51 TYR F CD2 51 TYR F CD2 5 5
ATOM 80146 C CE1 . TYR F 2 29 ? -18.329 30.535 7.323 1.00 . ? 51 TYR F CE1 51 TYR F CE1 5 5
ATOM 80147 C CE2 . TYR F 2 29 ? -16.204 29.613 6.727 1.00 . ? 51 TYR F CE2 51 TYR F CE2 5 5
ATOM 80148 C CZ . TYR F 2 29 ? -17.233 30.498 6.488 1.00 . ? 51 TYR F CZ 51 TYR F CZ 5 5
ATOM 80149 O OH . TYR F 2 29 ? -17.164 31.351 5.410 1.00 . ? 51 TYR F OH 51 TYR F OH 5 5
ATOM 80150 H H . TYR F 2 29 ? -18.861 26.603 8.116 1.00 . ? 51 TYR F H 51 TYR F HN 5 5
ATOM 80151 H HH . TYR F 2 29 ? -17.092 30.838 4.598 1.00 . ? 51 TYR F HH 51 TYR F HH 5 5
ATOM 80152 N N . GLU F 2 30 ? -18.463 25.372 11.324 1.00 . ? 52 GLU F N 52 GLU F N 5 5
ATOM 80153 C CA . GLU F 2 30 ? -18.638 24.535 12.507 1.00 . ? 52 GLU F CA 52 GLU F CA 5 5
ATOM 80154 C C . GLU F 2 30 ? -18.532 23.047 12.173 1.00 . ? 52 GLU F C 52 GLU F C 5 5
ATOM 80155 O O . GLU F 2 30 ? -18.175 22.232 13.026 1.00 . ? 52 GLU F O 52 GLU F O 5 5
ATOM 80156 C CB . GLU F 2 30 ? -19.970 24.836 13.190 1.00 . ? 52 GLU F CB 52 GLU F CB 5 5
ATOM 80157 C CG . GLU F 2 30 ? -19.890 25.913 14.260 1.00 . ? 52 GLU F CG 52 GLU F CG 5 5
ATOM 80158 C CD . GLU F 2 30 ? -19.058 25.484 15.454 1.00 . ? 52 GLU F CD 52 GLU F CD 5 5
ATOM 80159 O OE1 . GLU F 2 30 ? -19.457 24.519 16.140 1.00 . ? 52 GLU F OE1 52 GLU F OE1 5 5
ATOM 80160 O OE2 . GLU F 2 30 ? -18.004 26.105 15.708 1.00 . ? 52 GLU F OE2 52 GLU F OE2 5 5
ATOM 80161 H H . GLU F 2 30 ? -19.223 25.900 10.998 1.00 . ? 52 GLU F H 52 GLU F HN 5 5
ATOM 80162 N N . GLU F 2 31 ? -18.841 22.693 10.931 1.00 . ? 53 GLU F N 53 GLU F N 5 5
ATOM 80163 C CA . GLU F 2 31 ? -18.774 21.305 10.497 1.00 . ? 53 GLU F CA 53 GLU F CA 5 5
ATOM 80164 C C . GLU F 2 31 ? -17.323 20.840 10.394 1.00 . ? 53 GLU F C 53 GLU F C 5 5
ATOM 80165 O O . GLU F 2 31 ? -16.971 19.761 10.870 1.00 . ? 53 GLU F O 53 GLU F O 5 5
ATOM 80166 C CB . GLU F 2 31 ? -19.493 21.119 9.161 1.00 . ? 53 GLU F CB 53 GLU F CB 5 5
ATOM 80167 C CG . GLU F 2 31 ? -20.100 19.739 8.976 1.00 . ? 53 GLU F CG 53 GLU F CG 5 5
ATOM 80168 C CD . GLU F 2 31 ? -21.017 19.354 10.118 1.00 . ? 53 GLU F CD 53 GLU F CD 5 5
ATOM 80169 O OE1 . GLU F 2 31 ? -22.183 19.793 10.126 1.00 . ? 53 GLU F OE1 53 GLU F OE1 5 5
ATOM 80170 O OE2 . GLU F 2 31 ? -20.574 18.607 11.020 1.00 . ? 53 GLU F OE2 53 GLU F OE2 5 5
ATOM 80171 H H . GLU F 2 31 ? -19.122 23.383 10.294 1.00 . ? 53 GLU F H 53 GLU F HN 5 5
ATOM 80172 N N . THR F 2 32 ? -16.484 21.676 9.790 1.00 . ? 54 THR F N 54 THR F N 5 5
ATOM 80173 C CA . THR F 2 32 ? -15.067 21.365 9.624 1.00 . ? 54 THR F CA 54 THR F CA 5 5
ATOM 80174 C C . THR F 2 32 ? -14.382 21.226 10.983 1.00 . ? 54 THR F C 54 THR F C 5 5
ATOM 80175 O O . THR F 2 32 ? -13.536 20.347 11.182 1.00 . ? 54 THR F O 54 THR F O 5 5
ATOM 80176 C CB . THR F 2 32 ? -14.362 22.461 8.796 1.00 . ? 54 THR F CB 54 THR F CB 5 5
ATOM 80177 O OG1 . THR F 2 32 ? -15.088 22.678 7.576 1.00 . ? 54 THR F OG1 54 THR F OG1 5 5
ATOM 80178 C CG2 . THR F 2 32 ? -12.931 22.064 8.469 1.00 . ? 54 THR F CG2 54 THR F CG2 5 5
ATOM 80179 H H . THR F 2 32 ? -16.828 22.529 9.444 1.00 . ? 54 THR F H 54 THR F HN 5 5
ATOM 80180 H HG1 . THR F 2 32 ? -15.935 23.099 7.776 1.00 . ? 54 THR F HG1 54 THR F HG1 5 5
ATOM 80181 N N . ARG F 2 33 ? -14.779 22.082 11.918 1.00 . ? 55 ARG F N 55 ARG F N 5 5
ATOM 80182 C CA . ARG F 2 33 ? -14.219 22.072 13.263 1.00 . ? 55 ARG F CA 55 ARG F CA 5 5
ATOM 80183 C C . ARG F 2 33 ? -14.455 20.726 13.943 1.00 . ? 55 ARG F C 55 ARG F C 5 5
ATOM 80184 O O . ARG F 2 33 ? -13.557 20.178 14.588 1.00 . ? 55 ARG F O 55 ARG F O 5 5
ATOM 80185 C CB . ARG F 2 33 ? -14.823 23.205 14.095 1.00 . ? 55 ARG F CB 55 ARG F CB 5 5
ATOM 80186 C CG . ARG F 2 33 ? -14.248 24.576 13.778 1.00 . ? 55 ARG F CG 55 ARG F CG 5 5
ATOM 80187 C CD . ARG F 2 33 ? -15.120 25.683 14.346 1.00 . ? 55 ARG F CD 55 ARG F CD 5 5
ATOM 80188 N NE . ARG F 2 33 ? -14.381 26.930 14.512 1.00 . ? 55 ARG F NE 55 ARG F NE 5 5
ATOM 80189 C CZ . ARG F 2 33 ? -14.810 27.961 15.240 1.00 . ? 55 ARG F CZ 55 ARG F CZ 5 5
ATOM 80190 N NH1 . ARG F 2 33 ? -15.982 27.897 15.864 1.00 . ? 55 ARG F NH1 55 ARG F NH1 5 5
ATOM 80191 N NH2 . ARG F 2 33 ? -14.066 29.058 15.342 1.00 . ? 55 ARG F NH2 55 ARG F NH2 5 5
ATOM 80192 H H . ARG F 2 33 ? -15.467 22.745 11.693 1.00 . ? 55 ARG F H 55 ARG F HN 5 5
ATOM 80193 H HE . ARG F 2 33 ? -13.515 27.003 14.050 1.00 . ? 55 ARG F HE 55 ARG F HE 5 5
ATOM 80194 H HH11 . ARG F 2 33 ? -16.560 27.069 15.787 1.00 . ? 55 ARG F HH11 55 ARG F HH11 5 5
ATOM 80195 H HH12 . ARG F 2 33 ? -16.302 28.670 16.414 1.00 . ? 55 ARG F HH12 55 ARG F HH12 5 5
ATOM 80196 H HH21 . ARG F 2 33 ? -14.384 29.834 15.891 1.00 . ? 55 ARG F HH21 55 ARG F HH21 5 5
ATOM 80197 H HH22 . ARG F 2 33 ? -13.181 29.110 14.868 1.00 . ? 55 ARG F HH22 55 ARG F HH22 5 5
ATOM 80198 N N . GLY F 2 34 ? -15.662 20.195 13.779 1.00 . ? 56 GLY F N 56 GLY F N 5 5
ATOM 80199 C CA . GLY F 2 34 ? -16.004 18.918 14.373 1.00 . ? 56 GLY F CA 56 GLY F CA 5 5
ATOM 80200 C C . GLY F 2 34 ? -15.264 17.759 13.733 1.00 . ? 56 GLY F C 56 GLY F C 5 5
ATOM 80201 O O . GLY F 2 34 ? -14.773 16.870 14.431 1.00 . ? 56 GLY F O 56 GLY F O 5 5
ATOM 80202 H H . GLY F 2 34 ? -16.332 20.680 13.255 1.00 . ? 56 GLY F H 56 GLY F HN 5 5
ATOM 80203 N N . VAL F 2 35 ? -15.169 17.776 12.404 1.00 . ? 57 VAL F N 57 VAL F N 5 5
ATOM 80204 C CA . VAL F 2 35 ? -14.483 16.718 11.667 1.00 . ? 57 VAL F CA 57 VAL F CA 5 5
ATOM 80205 C C . VAL F 2 35 ? -13.012 16.638 12.070 1.00 . ? 57 VAL F C 57 VAL F C 5 5
ATOM 80206 O O . VAL F 2 35 ? -12.487 15.554 12.338 1.00 . ? 57 VAL F O 57 VAL F O 5 5
ATOM 80207 C CB . VAL F 2 35 ? -14.586 16.928 10.137 1.00 . ? 57 VAL F CB 57 VAL F CB 5 5
ATOM 80208 C CG1 . VAL F 2 35 ? -13.767 15.886 9.386 1.00 . ? 57 VAL F CG1 57 VAL F CG1 5 5
ATOM 80209 C CG2 . VAL F 2 35 ? -16.035 16.888 9.680 1.00 . ? 57 VAL F CG2 57 VAL F CG2 5 5
ATOM 80210 H H . VAL F 2 35 ? -15.565 18.525 11.907 1.00 . ? 57 VAL F H 57 VAL F HN 5 5
ATOM 80211 N N . LEU F 2 36 ? -12.359 17.791 12.136 1.00 . ? 58 LEU F N 58 LEU F N 5 5
ATOM 80212 C CA . LEU F 2 36 ? -10.952 17.844 12.503 1.00 . ? 58 LEU F CA 58 LEU F CA 5 5
ATOM 80213 C C . LEU F 2 36 ? -10.734 17.353 13.932 1.00 . ? 58 LEU F C 58 LEU F C 5 5
ATOM 80214 O O . LEU F 2 36 ? -9.744 16.681 14.219 1.00 . ? 58 LEU F O 58 LEU F O 5 5
ATOM 80215 C CB . LEU F 2 36 ? -10.386 19.256 12.326 1.00 . ? 58 LEU F CB 58 LEU F CB 5 5
ATOM 80216 C CG . LEU F 2 36 ? -8.893 19.428 12.630 1.00 . ? 58 LEU F CG 58 LEU F CG 5 5
ATOM 80217 C CD1 . LEU F 2 36 ? -8.047 18.546 11.724 1.00 . ? 58 LEU F CD1 58 LEU F CD1 5 5
ATOM 80218 C CD2 . LEU F 2 36 ? -8.482 20.885 12.498 1.00 . ? 58 LEU F CD2 58 LEU F CD2 5 5
ATOM 80219 H H . LEU F 2 36 ? -12.836 18.625 11.929 1.00 . ? 58 LEU F H 58 LEU F HN 5 5
ATOM 80220 N N . LYS F 2 37 ? -11.674 17.672 14.818 1.00 . ? 59 LYS F N 59 LYS F N 5 5
ATOM 80221 C CA . LYS F 2 37 ? -11.582 17.259 16.215 1.00 . ? 59 LYS F CA 59 LYS F CA 5 5
ATOM 80222 C C . LYS F 2 37 ? -11.516 15.741 16.339 1.00 . ? 59 LYS F C 59 LYS F C 5 5
ATOM 80223 O O . LYS F 2 37 ? -10.694 15.208 17.085 1.00 . ? 59 LYS F O 59 LYS F O 5 5
ATOM 80224 C CB . LYS F 2 37 ? -12.755 17.808 17.030 1.00 . ? 59 LYS F CB 59 LYS F CB 5 5
ATOM 80225 C CG . LYS F 2 37 ? -12.673 17.496 18.516 1.00 . ? 59 LYS F CG 59 LYS F CG 5 5
ATOM 80226 C CD . LYS F 2 37 ? -13.740 18.246 19.294 1.00 . ? 59 LYS F CD 59 LYS F CD 5 5
ATOM 80227 C CE . LYS F 2 37 ? -13.662 17.947 20.784 1.00 . ? 59 LYS F CE 59 LYS F CE 5 5
ATOM 80228 N NZ . LYS F 2 37 ? -14.161 16.586 21.113 1.00 . ? 59 LYS F NZ 59 LYS F NZ 5 5
ATOM 80229 H H . LYS F 2 37 ? -12.450 18.196 14.522 1.00 . ? 59 LYS F H 59 LYS F HN 5 5
ATOM 80230 H HZ1 . LYS F 2 37 ? -14.398 16.528 22.122 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 5 5
ATOM 80231 H HZ2 . LYS F 2 37 ? -13.431 15.867 20.901 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 5 5
ATOM 80232 H HZ3 . LYS F 2 37 ? -15.013 16.374 20.555 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 5 5
ATOM 80233 N N . VAL F 2 38 ? -12.370 15.050 15.589 1.00 . ? 60 VAL F N 60 VAL F N 5 5
ATOM 80234 C CA . VAL F 2 38 ? -12.400 13.591 15.612 1.00 . ? 60 VAL F CA 60 VAL F CA 5 5
ATOM 80235 C C . VAL F 2 38 ? -11.068 13.030 15.118 1.00 . ? 60 VAL F C 60 VAL F C 5 5
ATOM 80236 O O . VAL F 2 38 ? -10.519 12.089 15.697 1.00 . ? 60 VAL F O 60 VAL F O 5 5
ATOM 80237 C CB . VAL F 2 38 ? -13.551 13.029 14.747 1.00 . ? 60 VAL F CB 60 VAL F CB 5 5
ATOM 80238 C CG1 . VAL F 2 38 ? -13.601 11.510 14.830 1.00 . ? 60 VAL F CG1 60 VAL F CG1 5 5
ATOM 80239 C CG2 . VAL F 2 38 ? -14.883 13.631 15.170 1.00 . ? 60 VAL F CG2 60 VAL F CG2 5 5
ATOM 80240 H H . VAL F 2 38 ? -12.995 15.534 15.005 1.00 . ? 60 VAL F H 60 VAL F HN 5 5
ATOM 80241 N N . PHE F 2 39 ? -10.545 13.633 14.057 1.00 . ? 61 PHE F N 61 PHE F N 5 5
ATOM 80242 C CA . PHE F 2 39 ? -9.275 13.212 13.481 1.00 . ? 61 PHE F CA 61 PHE F CA 5 5
ATOM 80243 C C . PHE F 2 39 ? -8.145 13.427 14.485 1.00 . ? 61 PHE F C 61 PHE F C 5 5
ATOM 80244 O O . PHE F 2 39 ? -7.336 12.528 14.724 1.00 . ? 61 PHE F O 61 PHE F O 5 5
ATOM 80245 C CB . PHE F 2 39 ? -8.995 13.984 12.186 1.00 . ? 61 PHE F CB 61 PHE F CB 5 5
ATOM 80246 C CG . PHE F 2 39 ? -7.757 13.543 11.459 1.00 . ? 61 PHE F CG 61 PHE F CG 5 5
ATOM 80247 C CD1 . PHE F 2 39 ? -7.685 12.286 10.886 1.00 . ? 61 PHE F CD1 61 PHE F CD1 5 5
ATOM 80248 C CD2 . PHE F 2 39 ? -6.665 14.391 11.345 1.00 . ? 61 PHE F CD2 61 PHE F CD2 5 5
ATOM 80249 C CE1 . PHE F 2 39 ? -6.550 11.879 10.210 1.00 . ? 61 PHE F CE1 61 PHE F CE1 5 5
ATOM 80250 C CE2 . PHE F 2 39 ? -5.525 13.992 10.672 1.00 . ? 61 PHE F CE2 61 PHE F CE2 5 5
ATOM 80251 C CZ . PHE F 2 39 ? -5.467 12.734 10.104 1.00 . ? 61 PHE F CZ 61 PHE F CZ 5 5
ATOM 80252 H H . PHE F 2 39 ? -11.029 14.385 13.651 1.00 . ? 61 PHE F H 61 PHE F HN 5 5
ATOM 80253 N N . LEU F 2 40 ? -8.116 14.614 15.081 1.00 . ? 62 LEU F N 62 LEU F N 5 5
ATOM 80254 C CA . LEU F 2 40 ? -7.097 14.958 16.067 1.00 . ? 62 LEU F CA 62 LEU F CA 5 5
ATOM 80255 C C . LEU F 2 40 ? -7.120 13.978 17.234 1.00 . ? 62 LEU F C 62 LEU F C 5 5
ATOM 80256 O O . LEU F 2 40 ? -6.074 13.490 17.662 1.00 . ? 62 LEU F O 62 LEU F O 5 5
ATOM 80257 C CB . LEU F 2 40 ? -7.306 16.382 16.595 1.00 . ? 62 LEU F CB 62 LEU F CB 5 5
ATOM 80258 C CG . LEU F 2 40 ? -7.052 17.524 15.608 1.00 . ? 62 LEU F CG 62 LEU F CG 5 5
ATOM 80259 C CD1 . LEU F 2 40 ? -7.610 18.827 16.153 1.00 . ? 62 LEU F CD1 62 LEU F CD1 5 5
ATOM 80260 C CD2 . LEU F 2 40 ? -5.566 17.660 15.314 1.00 . ? 62 LEU F CD2 62 LEU F CD2 5 5
ATOM 80261 H H . LEU F 2 40 ? -8.801 15.284 14.846 1.00 . ? 62 LEU F H 62 LEU F HN 5 5
ATOM 80262 N N . GLU F 2 41 ? -8.319 13.685 17.730 1.00 . ? 63 GLU F N 63 GLU F N 5 5
ATOM 80263 C CA . GLU F 2 41 ? -8.485 12.764 18.847 1.00 . ? 63 GLU F CA 63 GLU F CA 5 5
ATOM 80264 C C . GLU F 2 41 ? -7.924 11.386 18.518 1.00 . ? 63 GLU F C 63 GLU F C 5 5
ATOM 80265 O O . GLU F 2 41 ? -7.250 10.772 19.340 1.00 . ? 63 GLU F O 63 GLU F O 5 5
ATOM 80266 C CB . GLU F 2 41 ? -9.957 12.648 19.243 1.00 . ? 63 GLU F CB 63 GLU F CB 5 5
ATOM 80267 C CG . GLU F 2 41 ? -10.457 13.770 20.133 1.00 . ? 63 GLU F CG 63 GLU F CG 5 5
ATOM 80268 C CD . GLU F 2 41 ? -11.835 13.495 20.696 1.00 . ? 63 GLU F CD 63 GLU F CD 5 5
ATOM 80269 O OE1 . GLU F 2 41 ? -12.166 12.312 20.927 1.00 . ? 63 GLU F OE1 63 GLU F OE1 5 5
ATOM 80270 O OE2 . GLU F 2 41 ? -12.596 14.464 20.918 1.00 . ? 63 GLU F OE2 63 GLU F OE2 5 5
ATOM 80271 H H . GLU F 2 41 ? -9.118 14.102 17.333 1.00 . ? 63 GLU F H 63 GLU F HN 5 5
ATOM 80272 N N . ASN F 2 42 ? -8.187 10.916 17.307 1.00 . ? 64 ASN F N 64 ASN F N 5 5
ATOM 80273 C CA . ASN F 2 42 ? -7.710 9.605 16.879 1.00 . ? 64 ASN F CA 64 ASN F CA 5 5
ATOM 80274 C C . ASN F 2 42 ? -6.189 9.553 16.847 1.00 . ? 64 ASN F C 64 ASN F C 5 5
ATOM 80275 O O . ASN F 2 42 ? -5.582 8.587 17.310 1.00 . ? 64 ASN F O 64 ASN F O 5 5
ATOM 80276 C CB . ASN F 2 42 ? -8.272 9.230 15.509 1.00 . ? 64 ASN F CB 64 ASN F CB 5 5
ATOM 80277 C CG . ASN F 2 42 ? -9.735 8.835 15.550 1.00 . ? 64 ASN F CG 64 ASN F CG 5 5
ATOM 80278 O OD1 . ASN F 2 42 ? -10.248 8.389 16.580 1.00 . ? 64 ASN F OD1 64 ASN F OD1 5 5
ATOM 80279 N ND2 . ASN F 2 42 ? -10.414 8.986 14.425 1.00 . ? 64 ASN F ND2 64 ASN F ND2 5 5
ATOM 80280 H H . ASN F 2 42 ? -8.710 11.466 16.682 1.00 . ? 64 ASN F H 64 ASN F HN 5 5
ATOM 80281 H HD21 . ASN F 2 42 ? -9.939 9.339 13.640 1.00 . ? 64 ASN F HD21 64 ASN F HD21 5 5
ATOM 80282 H HD22 . ASN F 2 42 ? -11.361 8.736 14.418 1.00 . ? 64 ASN F HD22 64 ASN F HD22 5 5
ATOM 80283 N N . VAL F 2 43 ? -5.580 10.591 16.289 1.00 . ? 65 VAL F N 65 VAL F N 5 5
ATOM 80284 C CA . VAL F 2 43 ? -4.126 10.666 16.198 1.00 . ? 65 VAL F CA 65 VAL F CA 5 5
ATOM 80285 C C . VAL F 2 43 ? -3.508 10.806 17.590 1.00 . ? 65 VAL F C 65 VAL F C 5 5
ATOM 80286 O O . VAL F 2 43 ? -2.551 10.106 17.926 1.00 . ? 65 VAL F O 65 VAL F O 5 5
ATOM 80287 C CB . VAL F 2 43 ? -3.667 11.843 15.305 1.00 . ? 65 VAL F CB 65 VAL F CB 5 5
ATOM 80288 C CG1 . VAL F 2 43 ? -2.152 11.862 15.170 1.00 . ? 65 VAL F CG1 65 VAL F CG1 5 5
ATOM 80289 C CG2 . VAL F 2 43 ? -4.324 11.761 13.935 1.00 . ? 65 VAL F CG2 65 VAL F CG2 5 5
ATOM 80290 H H . VAL F 2 43 ? -6.122 11.328 15.925 1.00 . ? 65 VAL F H 65 VAL F HN 5 5
ATOM 80291 N N . ILE F 2 44 ? -4.081 11.695 18.401 1.00 . ? 66 ILE F N 66 ILE F N 5 5
ATOM 80292 C CA . ILE F 2 44 ? -3.594 11.931 19.758 1.00 . ? 66 ILE F CA 66 ILE F CA 5 5
ATOM 80293 C C . ILE F 2 44 ? -3.682 10.660 20.597 1.00 . ? 66 ILE F C 66 ILE F C 5 5
ATOM 80294 O O . ILE F 2 44 ? -2.720 10.274 21.258 1.00 . ? 66 ILE F O 66 ILE F O 5 5
ATOM 80295 C CB . ILE F 2 44 ? -4.371 13.075 20.456 1.00 . ? 66 ILE F CB 66 ILE F CB 5 5
ATOM 80296 C CG1 . ILE F 2 44 ? -3.991 14.425 19.848 1.00 . ? 66 ILE F CG1 66 ILE F CG1 5 5
ATOM 80297 C CG2 . ILE F 2 44 ? -4.117 13.079 21.958 1.00 . ? 66 ILE F CG2 66 ILE F CG2 5 5
ATOM 80298 C CD1 . ILE F 2 44 ? -4.880 15.569 20.279 1.00 . ? 66 ILE F CD1 66 ILE F CD1 5 5
ATOM 80299 H H . ILE F 2 44 ? -4.858 12.207 18.076 1.00 . ? 66 ILE F H 66 ILE F HN 5 5
ATOM 80300 N N . ARG F 2 45 ? -4.837 10.005 20.540 1.00 . ? 67 ARG F N 67 ARG F N 5 5
ATOM 80301 C CA . ARG F 2 45 ? -5.078 8.783 21.299 1.00 . ? 67 ARG F CA 67 ARG F CA 5 5
ATOM 80302 C C . ARG F 2 45 ? -4.011 7.734 21.006 1.00 . ? 67 ARG F C 67 ARG F C 5 5
ATOM 80303 O O . ARG F 2 45 ? -3.446 7.135 21.924 1.00 . ? 67 ARG F O 67 ARG F O 5 5
ATOM 80304 C CB . ARG F 2 45 ? -6.459 8.228 20.961 1.00 . ? 67 ARG F CB 67 ARG F CB 5 5
ATOM 80305 C CG . ARG F 2 45 ? -7.135 7.478 22.096 1.00 . ? 67 ARG F CG 67 ARG F CG 5 5
ATOM 80306 C CD . ARG F 2 45 ? -8.534 7.034 21.698 1.00 . ? 67 ARG F CD 67 ARG F CD 5 5
ATOM 80307 N NE . ARG F 2 45 ? -9.422 8.167 21.414 1.00 . ? 67 ARG F NE 67 ARG F NE 5 5
ATOM 80308 C CZ . ARG F 2 45 ? -9.918 8.442 20.203 1.00 . ? 67 ARG F CZ 67 ARG F CZ 5 5
ATOM 80309 N NH1 . ARG F 2 45 ? -9.612 7.667 19.167 1.00 . ? 67 ARG F NH1 67 ARG F NH1 5 5
ATOM 80310 N NH2 . ARG F 2 45 ? -10.724 9.490 20.029 1.00 . ? 67 ARG F NH2 67 ARG F NH2 5 5
ATOM 80311 H H . ARG F 2 45 ? -5.555 10.356 19.965 1.00 . ? 67 ARG F H 67 ARG F HN 5 5
ATOM 80312 H HE . ARG F 2 45 ? -9.668 8.743 22.172 1.00 . ? 67 ARG F HE 67 ARG F HE 5 5
ATOM 80313 H HH11 . ARG F 2 45 ? -9.007 6.873 19.292 1.00 . ? 67 ARG F HH11 67 ARG F HH11 5 5
ATOM 80314 H HH12 . ARG F 2 45 ? -9.981 7.870 18.250 1.00 . ? 67 ARG F HH12 67 ARG F HH12 5 5
ATOM 80315 H HH21 . ARG F 2 45 ? -11.096 9.694 19.121 1.00 . ? 67 ARG F HH21 67 ARG F HH21 5 5
ATOM 80316 H HH22 . ARG F 2 45 ? -10.964 10.081 20.804 1.00 . ? 67 ARG F HH22 67 ARG F HH22 5 5
ATOM 80317 N N . ASP F 2 46 ? -3.724 7.534 19.726 1.00 . ? 68 ASP F N 68 ASP F N 5 5
ATOM 80318 C CA . ASP F 2 46 ? -2.725 6.557 19.307 1.00 . ? 68 ASP F CA 68 ASP F CA 5 5
ATOM 80319 C C . ASP F 2 46 ? -1.327 6.993 19.734 1.00 . ? 68 ASP F C 68 ASP F C 5 5
ATOM 80320 O O . ASP F 2 46 ? -0.565 6.203 20.293 1.00 . ? 68 ASP F O 68 ASP F O 5 5
ATOM 80321 C CB . ASP F 2 46 ? -2.769 6.341 17.787 1.00 . ? 68 ASP F CB 68 ASP F CB 5 5
ATOM 80322 C CG . ASP F 2 46 ? -3.846 5.367 17.332 1.00 . ? 68 ASP F CG 68 ASP F CG 5 5
ATOM 80323 O OD1 . ASP F 2 46 ? -4.779 5.079 18.114 1.00 . ? 68 ASP F OD1 68 ASP F OD1 5 5
ATOM 80324 O OD2 . ASP F 2 46 ? -3.768 4.890 16.176 1.00 . ? 68 ASP F OD2 68 ASP F OD2 5 5
ATOM 80325 H H . ASP F 2 46 ? -4.197 8.055 19.044 1.00 . ? 68 ASP F H 68 ASP F HN 5 5
ATOM 80326 N N . ALA F 2 47 ? -1.010 8.260 19.499 1.00 . ? 69 ALA F N 69 ALA F N 5 5
ATOM 80327 C CA . ALA F 2 47 ? 0.298 8.804 19.848 1.00 . ? 69 ALA F CA 69 ALA F CA 5 5
ATOM 80328 C C . ALA F 2 47 ? 0.576 8.705 21.346 1.00 . ? 69 ALA F C 69 ALA F C 5 5
ATOM 80329 O O . ALA F 2 47 ? 1.665 8.302 21.758 1.00 . ? 69 ALA F O 69 ALA F O 5 5
ATOM 80330 C CB . ALA F 2 47 ? 0.423 10.242 19.373 1.00 . ? 69 ALA F CB 69 ALA F CB 5 5
ATOM 80331 H H . ALA F 2 47 ? -1.675 8.849 19.076 1.00 . ? 69 ALA F H 69 ALA F HN 5 5
ATOM 80332 N N . VAL F 2 48 ? -0.413 9.065 22.156 1.00 . ? 70 VAL F N 70 VAL F N 5 5
ATOM 80333 C CA . VAL F 2 48 ? -0.270 9.013 23.609 1.00 . ? 70 VAL F CA 70 VAL F CA 5 5
ATOM 80334 C C . VAL F 2 48 ? 0.012 7.589 24.070 1.00 . ? 70 VAL F C 70 VAL F C 5 5
ATOM 80335 O O . VAL F 2 48 ? 0.844 7.364 24.954 1.00 . ? 70 VAL F O 70 VAL F O 5 5
ATOM 80336 C CB . VAL F 2 48 ? -1.507 9.587 24.332 1.00 . ? 70 VAL F CB 70 VAL F CB 5 5
ATOM 80337 C CG1 . VAL F 2 48 ? -1.429 9.342 25.835 1.00 . ? 70 VAL F CG1 70 VAL F CG1 5 5
ATOM 80338 C CG2 . VAL F 2 48 ? -1.625 11.075 24.047 1.00 . ? 70 VAL F CG2 70 VAL F CG2 5 5
ATOM 80339 H H . VAL F 2 48 ? -1.262 9.380 21.766 1.00 . ? 70 VAL F H 70 VAL F HN 5 5
ATOM 80340 N N . THR F 2 49 ? -0.661 6.631 23.445 1.00 . ? 71 THR F N 71 THR F N 5 5
ATOM 80341 C CA . THR F 2 49 ? -0.469 5.228 23.775 1.00 . ? 71 THR F CA 71 THR F CA 5 5
ATOM 80342 C C . THR F 2 49 ? 0.988 4.824 23.522 1.00 . ? 71 THR F C 71 THR F C 5 5
ATOM 80343 O O . THR F 2 49 ? 1.576 4.061 24.290 1.00 . ? 71 THR F O 71 THR F O 5 5
ATOM 80344 C CB . THR F 2 49 ? -1.418 4.332 22.951 1.00 . ? 71 THR F CB 71 THR F CB 5 5
ATOM 80345 O OG1 . THR F 2 49 ? -2.758 4.831 23.070 1.00 . ? 71 THR F OG1 71 THR F OG1 5 5
ATOM 80346 C CG2 . THR F 2 49 ? -1.384 2.902 23.461 1.00 . ? 71 THR F CG2 71 THR F CG2 5 5
ATOM 80347 H H . THR F 2 49 ? -1.303 6.874 22.743 1.00 . ? 71 THR F H 71 THR F HN 5 5
ATOM 80348 H HG1 . THR F 2 49 ? -2.902 5.536 22.423 1.00 . ? 71 THR F HG1 71 THR F HG1 5 5
ATOM 80349 N N . TYR F 2 50 ? 1.572 5.368 22.457 1.00 . ? 72 TYR F N 72 TYR F N 5 5
ATOM 80350 C CA . TYR F 2 50 ? 2.959 5.081 22.112 1.00 . ? 72 TYR F CA 72 TYR F CA 5 5
ATOM 80351 C C . TYR F 2 50 ? 3.905 5.637 23.175 1.00 . ? 72 TYR F C 72 TYR F C 5 5
ATOM 80352 O O . TYR F 2 50 ? 4.818 4.946 23.632 1.00 . ? 72 TYR F O 72 TYR F O 5 5
ATOM 80353 C CB . TYR F 2 50 ? 3.318 5.679 20.747 1.00 . ? 72 TYR F CB 72 TYR F CB 5 5
ATOM 80354 C CG . TYR F 2 50 ? 2.918 4.836 19.558 1.00 . ? 72 TYR F CG 72 TYR F CG 5 5
ATOM 80355 C CD1 . TYR F 2 50 ? 1.919 5.258 18.692 1.00 . ? 72 TYR F CD1 72 TYR F CD1 5 5
ATOM 80356 C CD2 . TYR F 2 50 ? 3.549 3.626 19.293 1.00 . ? 72 TYR F CD2 72 TYR F CD2 5 5
ATOM 80357 C CE1 . TYR F 2 50 ? 1.558 4.499 17.596 1.00 . ? 72 TYR F CE1 72 TYR F CE1 5 5
ATOM 80358 C CE2 . TYR F 2 50 ? 3.192 2.861 18.200 1.00 . ? 72 TYR F CE2 72 TYR F CE2 5 5
ATOM 80359 C CZ . TYR F 2 50 ? 2.197 3.302 17.357 1.00 . ? 72 TYR F CZ 72 TYR F CZ 5 5
ATOM 80360 O OH . TYR F 2 50 ? 1.844 2.545 16.265 1.00 . ? 72 TYR F OH 72 TYR F OH 5 5
ATOM 80361 H H . TYR F 2 50 ? 1.055 5.980 21.888 1.00 . ? 72 TYR F H 72 TYR F HN 5 5
ATOM 80362 H HH . TYR F 2 50 ? 1.799 1.616 16.516 1.00 . ? 72 TYR F HH 72 TYR F HH 5 5
ATOM 80363 N N . THR F 2 51 ? 3.676 6.886 23.574 1.00 . ? 73 THR F N 73 THR F N 5 5
ATOM 80364 C CA . THR F 2 51 ? 4.512 7.533 24.576 1.00 . ? 73 THR F CA 73 THR F CA 5 5
ATOM 80365 C C . THR F 2 51 ? 4.418 6.850 25.938 1.00 . ? 73 THR F C 73 THR F C 5 5
ATOM 80366 O O . THR F 2 51 ? 5.422 6.722 26.643 1.00 . ? 73 THR F O 73 THR F O 5 5
ATOM 80367 C CB . THR F 2 51 ? 4.172 9.026 24.725 1.00 . ? 73 THR F CB 73 THR F CB 5 5
ATOM 80368 O OG1 . THR F 2 51 ? 2.764 9.226 24.542 1.00 . ? 73 THR F OG1 73 THR F OG1 5 5
ATOM 80369 C CG2 . THR F 2 51 ? 4.936 9.851 23.705 1.00 . ? 73 THR F CG2 73 THR F CG2 5 5
ATOM 80370 H H . THR F 2 51 ? 2.934 7.392 23.173 1.00 . ? 73 THR F H 73 THR F HN 5 5
ATOM 80371 H HG1 . THR F 2 51 ? 2.282 8.449 24.858 1.00 . ? 73 THR F HG1 73 THR F HG1 5 5
ATOM 80372 N N . GLU F 2 52 ? 3.221 6.396 26.300 1.00 . ? 74 GLU F N 74 GLU F N 5 5
ATOM 80373 C CA . GLU F 2 52 ? 3.017 5.731 27.581 1.00 . ? 74 GLU F CA 74 GLU F CA 5 5
ATOM 80374 C C . GLU F 2 52 ? 3.805 4.428 27.665 1.00 . ? 74 GLU F C 74 GLU F C 5 5
ATOM 80375 O O . GLU F 2 52 ? 4.330 4.077 28.722 1.00 . ? 74 GLU F O 74 GLU F O 5 5
ATOM 80376 C CB . GLU F 2 52 ? 1.534 5.485 27.853 1.00 . ? 74 GLU F CB 74 GLU F CB 5 5
ATOM 80377 C CG . GLU F 2 52 ? 0.761 6.732 28.253 1.00 . ? 74 GLU F CG 74 GLU F CG 5 5
ATOM 80378 C CD . GLU F 2 52 ? -0.436 6.419 29.127 1.00 . ? 74 GLU F CD 74 GLU F CD 5 5
ATOM 80379 O OE1 . GLU F 2 52 ? -0.767 7.239 30.010 1.00 . ? 74 GLU F OE1 74 GLU F OE1 5 5
ATOM 80380 O OE2 . GLU F 2 52 ? -1.051 5.346 28.943 1.00 . ? 74 GLU F OE2 74 GLU F OE2 5 5
ATOM 80381 H H . GLU F 2 52 ? 2.458 6.512 25.692 1.00 . ? 74 GLU F H 74 GLU F HN 5 5
ATOM 80382 N N . HIS F 2 53 ? 3.896 3.718 26.548 1.00 . ? 75 HIS F N 75 HIS F N 5 5
ATOM 80383 C CA . HIS F 2 53 ? 4.640 2.468 26.509 1.00 . ? 75 HIS F CA 75 HIS F CA 5 5
ATOM 80384 C C . HIS F 2 53 ? 6.135 2.763 26.490 1.00 . ? 75 HIS F C 75 HIS F C 5 5
ATOM 80385 O O . HIS F 2 53 ? 6.946 1.980 26.984 1.00 . ? 75 HIS F O 75 HIS F O 5 5
ATOM 80386 C CB . HIS F 2 53 ? 4.246 1.630 25.289 1.00 . ? 75 HIS F CB 75 HIS F CB 5 5
ATOM 80387 C CG . HIS F 2 53 ? 4.609 0.180 25.418 1.00 . ? 75 HIS F CG 75 HIS F CG 5 5
ATOM 80388 N ND1 . HIS F 2 53 ? 3.835 -0.686 26.156 1.00 . ? 75 HIS F ND1 75 HIS F ND1 5 5
ATOM 80389 C CD2 . HIS F 2 53 ? 5.668 -0.496 24.905 1.00 . ? 75 HIS F CD2 75 HIS F CD2 5 5
ATOM 80390 C CE1 . HIS F 2 53 ? 4.436 -1.860 26.078 1.00 . ? 75 HIS F CE1 75 HIS F CE1 5 5
ATOM 80391 N NE2 . HIS F 2 53 ? 5.544 -1.791 25.335 1.00 . ? 75 HIS F NE2 75 HIS F NE2 5 5
ATOM 80392 H H . HIS F 2 53 ? 3.447 4.038 25.735 1.00 . ? 75 HIS F H 75 HIS F HN 5 5
ATOM 80393 H HE2 . HIS F 2 53 ? 6.167 -2.537 25.145 1.00 . ? 75 HIS F HE2 75 HIS F HE2 5 5
ATOM 80394 N N . ALA F 2 54 ? 6.487 3.918 25.937 1.00 . ? 76 ALA F N 76 ALA F N 5 5
ATOM 80395 C CA . ALA F 2 54 ? 7.877 4.336 25.851 1.00 . ? 76 ALA F CA 76 ALA F CA 5 5
ATOM 80396 C C . ALA F 2 54 ? 8.338 4.982 27.152 1.00 . ? 76 ALA F C 76 ALA F C 5 5
ATOM 80397 O O . ALA F 2 54 ? 9.499 5.378 27.274 1.00 . ? 76 ALA F O 76 ALA F O 5 5
ATOM 80398 C CB . ALA F 2 54 ? 8.077 5.287 24.680 1.00 . ? 76 ALA F CB 76 ALA F CB 5 5
ATOM 80399 H H . ALA F 2 54 ? 5.790 4.498 25.565 1.00 . ? 76 ALA F H 76 ALA F HN 5 5
ATOM 80400 N N . LYS F 2 55 ? 7.417 5.079 28.117 1.00 . ? 77 LYS F N 77 LYS F N 5 5
ATOM 80401 C CA . LYS F 2 55 ? 7.699 5.678 29.428 1.00 . ? 77 LYS F CA 77 LYS F CA 5 5
ATOM 80402 C C . LYS F 2 55 ? 8.058 7.151 29.283 1.00 . ? 77 LYS F C 77 LYS F C 5 5
ATOM 80403 O O . LYS F 2 55 ? 8.784 7.712 30.105 1.00 . ? 77 LYS F O 77 LYS F O 5 5
ATOM 80404 C CB . LYS F 2 55 ? 8.823 4.930 30.156 1.00 . ? 77 LYS F CB 77 LYS F CB 5 5
ATOM 80405 C CG . LYS F 2 55 ? 8.616 3.431 30.276 1.00 . ? 77 LYS F CG 77 LYS F CG 5 5
ATOM 80406 C CD . LYS F 2 55 ? 9.891 2.750 30.734 1.00 . ? 77 LYS F CD 77 LYS F CD 5 5
ATOM 80407 C CE . LYS F 2 55 ? 9.753 1.239 30.706 1.00 . ? 77 LYS F CE 77 LYS F CE 5 5
ATOM 80408 N NZ . LYS F 2 55 ? 11.035 0.573 31.046 1.00 . ? 77 LYS F NZ 77 LYS F NZ 5 5
ATOM 80409 H H . LYS F 2 55 ? 6.515 4.736 27.942 1.00 . ? 77 LYS F H 77 LYS F HN 5 5
ATOM 80410 H HZ1 . LYS F 2 55 ? 11.414 0.960 31.935 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 5 5
ATOM 80411 H HZ2 . LYS F 2 55 ? 11.730 0.728 30.286 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 5 5
ATOM 80412 H HZ3 . LYS F 2 55 ? 10.891 -0.451 31.159 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 5 5
ATOM 80413 N N . ARG F 2 56 ? 7.526 7.779 28.243 1.00 . ? 78 ARG F N 78 ARG F N 5 5
ATOM 80414 C CA . ARG F 2 56 ? 7.804 9.178 27.972 1.00 . ? 78 ARG F CA 78 ARG F CA 5 5
ATOM 80415 C C . ARG F 2 56 ? 6.565 10.045 28.137 1.00 . ? 78 ARG F C 78 ARG F C 5 5
ATOM 80416 O O . ARG F 2 56 ? 5.494 9.728 27.616 1.00 . ? 78 ARG F O 78 ARG F O 5 5
ATOM 80417 C CB . ARG F 2 56 ? 8.372 9.353 26.561 1.00 . ? 78 ARG F CB 78 ARG F CB 5 5
ATOM 80418 C CG . ARG F 2 56 ? 9.862 9.074 26.443 1.00 . ? 78 ARG F CG 78 ARG F CG 5 5
ATOM 80419 C CD . ARG F 2 56 ? 10.420 9.623 25.139 1.00 . ? 78 ARG F CD 78 ARG F CD 5 5
ATOM 80420 N NE . ARG F 2 56 ? 10.184 8.726 24.007 1.00 . ? 78 ARG F NE 78 ARG F NE 5 5
ATOM 80421 C CZ . ARG F 2 56 ? 9.246 8.917 23.080 1.00 . ? 78 ARG F CZ 78 ARG F CZ 5 5
ATOM 80422 N NH1 . ARG F 2 56 ? 8.441 9.974 23.133 1.00 . ? 78 ARG F NH1 78 ARG F NH1 5 5
ATOM 80423 N NH2 . ARG F 2 56 ? 9.117 8.051 22.087 1.00 . ? 78 ARG F NH2 78 ARG F NH2 5 5
ATOM 80424 H H . ARG F 2 56 ? 6.921 7.288 27.646 1.00 . ? 78 ARG F H 78 ARG F HN 5 5
ATOM 80425 H HE . ARG F 2 56 ? 10.767 7.936 23.930 1.00 . ? 78 ARG F HE 78 ARG F HE 5 5
ATOM 80426 H HH11 . ARG F 2 56 ? 8.526 10.645 23.874 1.00 . ? 78 ARG F HH11 78 ARG F HH11 5 5
ATOM 80427 H HH12 . ARG F 2 56 ? 7.737 10.109 22.415 1.00 . ? 78 ARG F HH12 78 ARG F HH12 5 5
ATOM 80428 H HH21 . ARG F 2 56 ? 9.724 7.256 22.024 1.00 . ? 78 ARG F HH21 78 ARG F HH21 5 5
ATOM 80429 H HH22 . ARG F 2 56 ? 8.398 8.187 21.386 1.00 . ? 78 ARG F HH22 78 ARG F HH22 5 5
ATOM 80430 N N . LYS F 2 57 ? 6.724 11.138 28.870 1.00 . ? 79 LYS F N 79 LYS F N 5 5
ATOM 80431 C CA . LYS F 2 57 ? 5.644 12.088 29.090 1.00 . ? 79 LYS F CA 79 LYS F CA 5 5
ATOM 80432 C C . LYS F 2 57 ? 5.712 13.164 28.014 1.00 . ? 79 LYS F C 79 LYS F C 5 5
ATOM 80433 O O . LYS F 2 57 ? 4.779 13.951 27.831 1.00 . ? 79 LYS F O 79 LYS F O 5 5
ATOM 80434 C CB . LYS F 2 57 ? 5.765 12.726 30.477 1.00 . ? 79 LYS F CB 79 LYS F CB 5 5
ATOM 80435 C CG . LYS F 2 57 ? 5.717 11.732 31.627 1.00 . ? 79 LYS F CG 79 LYS F CG 5 5
ATOM 80436 C CD . LYS F 2 57 ? 6.118 12.384 32.942 1.00 . ? 79 LYS F CD 79 LYS F CD 5 5
ATOM 80437 C CE . LYS F 2 57 ? 5.027 13.300 33.473 1.00 . ? 79 LYS F CE 79 LYS F CE 5 5
ATOM 80438 N NZ . LYS F 2 57 ? 5.514 14.130 34.610 1.00 . ? 79 LYS F NZ 79 LYS F NZ 5 5
ATOM 80439 H H . LYS F 2 57 ? 7.600 11.313 29.278 1.00 . ? 79 LYS F H 79 LYS F HN 5 5
ATOM 80440 H HZ1 . LYS F 2 57 ? 6.223 14.814 34.273 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 5 5
ATOM 80441 H HZ2 . LYS F 2 57 ? 5.951 13.529 35.334 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 5 5
ATOM 80442 H HZ3 . LYS F 2 57 ? 4.726 14.653 35.042 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 5 5
ATOM 80443 N N . THR F 2 58 ? 6.836 13.187 27.311 1.00 . ? 80 THR F N 80 THR F N 5 5
ATOM 80444 C CA . THR F 2 58 ? 7.058 14.141 26.243 1.00 . ? 80 THR F CA 80 THR F CA 5 5
ATOM 80445 C C . THR F 2 58 ? 6.869 13.466 24.888 1.00 . ? 80 THR F C 80 THR F C 5 5
ATOM 80446 O O . THR F 2 58 ? 7.608 12.544 24.532 1.00 . ? 80 THR F O 80 THR F O 5 5
ATOM 80447 C CB . THR F 2 58 ? 8.478 14.731 26.319 1.00 . ? 80 THR F CB 80 THR F CB 5 5
ATOM 80448 O OG1 . THR F 2 58 ? 8.787 15.067 27.680 1.00 . ? 80 THR F OG1 80 THR F OG1 5 5
ATOM 80449 C CG2 . THR F 2 58 ? 8.587 15.976 25.451 1.00 . ? 80 THR F CG2 80 THR F CG2 5 5
ATOM 80450 H H . THR F 2 58 ? 7.541 12.539 27.522 1.00 . ? 80 THR F H 80 THR F HN 5 5
ATOM 80451 H HG1 . THR F 2 58 ? 9.192 14.304 28.112 1.00 . ? 80 THR F HG1 80 THR F HG1 5 5
ATOM 80452 N N . VAL F 2 59 ? 5.867 13.914 24.150 1.00 . ? 81 VAL F N 81 VAL F N 5 5
ATOM 80453 C CA . VAL F 2 59 ? 5.579 13.362 22.834 1.00 . ? 81 VAL F CA 81 VAL F CA 5 5
ATOM 80454 C C . VAL F 2 59 ? 6.540 13.938 21.799 1.00 . ? 81 VAL F C 81 VAL F C 5 5
ATOM 80455 O O . VAL F 2 59 ? 6.686 15.161 21.684 1.00 . ? 81 VAL F O 81 VAL F O 5 5
ATOM 80456 C CB . VAL F 2 59 ? 4.121 13.640 22.407 1.00 . ? 81 VAL F CB 81 VAL F CB 5 5
ATOM 80457 C CG1 . VAL F 2 59 ? 3.806 12.949 21.088 1.00 . ? 81 VAL F CG1 81 VAL F CG1 5 5
ATOM 80458 C CG2 . VAL F 2 59 ? 3.153 13.185 23.491 1.00 . ? 81 VAL F CG2 81 VAL F CG2 5 5
ATOM 80459 H H . VAL F 2 59 ? 5.304 14.644 24.500 1.00 . ? 81 VAL F H 81 VAL F HN 5 5
ATOM 80460 N N . THR F 2 60 ? 7.196 13.057 21.056 1.00 . ? 82 THR F N 82 THR F N 5 5
ATOM 80461 C CA . THR F 2 60 ? 8.148 13.472 20.038 1.00 . ? 82 THR F CA 82 THR F CA 5 5
ATOM 80462 C C . THR F 2 60 ? 7.521 13.366 18.656 1.00 . ? 82 THR F C 82 THR F C 5 5
ATOM 80463 O O . THR F 2 60 ? 6.382 12.915 18.517 1.00 . ? 82 THR F O 82 THR F O 5 5
ATOM 80464 C CB . THR F 2 60 ? 9.421 12.599 20.084 1.00 . ? 82 THR F CB 82 THR F CB 5 5
ATOM 80465 O OG1 . THR F 2 60 ? 9.080 11.228 19.831 1.00 . ? 82 THR F OG1 82 THR F OG1 5 5
ATOM 80466 C CG2 . THR F 2 60 ? 10.096 12.706 21.444 1.00 . ? 82 THR F CG2 82 THR F CG2 5 5
ATOM 80467 H H . THR F 2 60 ? 7.023 12.094 21.185 1.00 . ? 82 THR F H 82 THR F HN 5 5
ATOM 80468 H HG1 . THR F 2 60 ? 8.298 10.984 20.355 1.00 . ? 82 THR F HG1 82 THR F HG1 5 5
ATOM 80469 N N . ALA F 2 61 ? 8.262 13.776 17.637 1.00 . ? 83 ALA F N 83 ALA F N 5 5
ATOM 80470 C CA . ALA F 2 61 ? 7.770 13.716 16.269 1.00 . ? 83 ALA F CA 83 ALA F CA 5 5
ATOM 80471 C C . ALA F 2 61 ? 7.653 12.269 15.808 1.00 . ? 83 ALA F C 83 ALA F C 5 5
ATOM 80472 O O . ALA F 2 61 ? 6.739 11.918 15.064 1.00 . ? 83 ALA F O 83 ALA F O 5 5
ATOM 80473 C CB . ALA F 2 61 ? 8.679 14.504 15.338 1.00 . ? 83 ALA F CB 83 ALA F CB 5 5
ATOM 80474 H H . ALA F 2 61 ? 9.167 14.125 17.807 1.00 . ? 83 ALA F H 83 ALA F HN 5 5
ATOM 80475 N N . MET F 2 62 ? 8.572 11.429 16.282 1.00 . ? 84 MET F N 84 MET F N 5 5
ATOM 80476 C CA . MET F 2 62 ? 8.587 10.015 15.923 1.00 . ? 84 MET F CA 84 MET F CA 5 5
ATOM 80477 C C . MET F 2 62 ? 7.283 9.334 16.313 1.00 . ? 84 MET F C 84 MET F C 5 5
ATOM 80478 O O . MET F 2 62 ? 6.713 8.574 15.531 1.00 . ? 84 MET F O 84 MET F O 5 5
ATOM 80479 C CB . MET F 2 62 ? 9.771 9.292 16.575 1.00 . ? 84 MET F CB 84 MET F CB 5 5
ATOM 80480 C CG . MET F 2 62 ? 11.132 9.672 16.015 1.00 . ? 84 MET F CG 84 MET F CG 5 5
ATOM 80481 S SD . MET F 2 62 ? 11.870 11.088 16.855 1.00 . ? 84 MET F SD 84 MET F SD 5 5
ATOM 80482 C CE . MET F 2 62 ? 12.197 10.394 18.475 1.00 . ? 84 MET F CE 84 MET F CE 5 5
ATOM 80483 H H . MET F 2 62 ? 9.260 11.774 16.892 1.00 . ? 84 MET F H 84 MET F HN 5 5
ATOM 80484 N N . ASP F 2 63 ? 6.811 9.624 17.522 1.00 . ? 85 ASP F N 85 ASP F N 5 5
ATOM 80485 C CA . ASP F 2 63 ? 5.569 9.041 18.029 1.00 . ? 85 ASP F CA 85 ASP F CA 5 5
ATOM 80486 C C . ASP F 2 63 ? 4.406 9.414 17.119 1.00 . ? 85 ASP F C 85 ASP F C 5 5
ATOM 80487 O O . ASP F 2 63 ? 3.541 8.587 16.816 1.00 . ? 85 ASP F O 85 ASP F O 5 5
ATOM 80488 C CB . ASP F 2 63 ? 5.282 9.515 19.460 1.00 . ? 85 ASP F CB 85 ASP F CB 5 5
ATOM 80489 C CG . ASP F 2 63 ? 6.458 9.336 20.398 1.00 . ? 85 ASP F CG 85 ASP F CG 5 5
ATOM 80490 O OD1 . ASP F 2 63 ? 6.954 8.199 20.539 1.00 . ? 85 ASP F OD1 85 ASP F OD1 5 5
ATOM 80491 O OD2 . ASP F 2 63 ? 6.904 10.343 20.994 1.00 . ? 85 ASP F OD2 85 ASP F OD2 5 5
ATOM 80492 H H . ASP F 2 63 ? 7.310 10.248 18.089 1.00 . ? 85 ASP F H 85 ASP F HN 5 5
ATOM 80493 N N . VAL F 2 64 ? 4.406 10.668 16.673 1.00 . ? 86 VAL F N 86 VAL F N 5 5
ATOM 80494 C CA . VAL F 2 64 ? 3.369 11.173 15.782 1.00 . ? 86 VAL F CA 86 VAL F CA 5 5
ATOM 80495 C C . VAL F 2 64 ? 3.425 10.449 14.437 1.00 . ? 86 VAL F C 86 VAL F C 5 5
ATOM 80496 O O . VAL F 2 64 ? 2.395 10.024 13.908 1.00 . ? 86 VAL F O 86 VAL F O 5 5
ATOM 80497 C CB . VAL F 2 64 ? 3.519 12.691 15.551 1.00 . ? 86 VAL F CB 86 VAL F CB 5 5
ATOM 80498 C CG1 . VAL F 2 64 ? 2.473 13.198 14.567 1.00 . ? 86 VAL F CG1 86 VAL F CG1 5 5
ATOM 80499 C CG2 . VAL F 2 64 ? 3.420 13.441 16.869 1.00 . ? 86 VAL F CG2 86 VAL F CG2 5 5
ATOM 80500 H H . VAL F 2 64 ? 5.128 11.270 16.955 1.00 . ? 86 VAL F H 86 VAL F HN 5 5
ATOM 80501 N N . VAL F 2 65 ? 4.635 10.302 13.900 1.00 . ? 87 VAL F N 87 VAL F N 5 5
ATOM 80502 C CA . VAL F 2 65 ? 4.836 9.625 12.622 1.00 . ? 87 VAL F CA 87 VAL F CA 5 5
ATOM 80503 C C . VAL F 2 65 ? 4.278 8.206 12.664 1.00 . ? 87 VAL F C 87 VAL F C 5 5
ATOM 80504 O O . VAL F 2 65 ? 3.534 7.793 11.771 1.00 . ? 87 VAL F O 87 VAL F O 5 5
ATOM 80505 C CB . VAL F 2 65 ? 6.333 9.574 12.230 1.00 . ? 87 VAL F CB 87 VAL F CB 5 5
ATOM 80506 C CG1 . VAL F 2 65 ? 6.535 8.766 10.954 1.00 . ? 87 VAL F CG1 87 VAL F CG1 5 5
ATOM 80507 C CG2 . VAL F 2 65 ? 6.895 10.977 12.061 1.00 . ? 87 VAL F CG2 87 VAL F CG2 5 5
ATOM 80508 H H . VAL F 2 65 ? 5.415 10.660 14.376 1.00 . ? 87 VAL F H 87 VAL F HN 5 5
ATOM 80509 N N . TYR F 2 66 ? 4.620 7.471 13.716 1.00 . ? 88 TYR F N 88 TYR F N 5 5
ATOM 80510 C CA . TYR F 2 66 ? 4.159 6.096 13.873 1.00 . ? 88 TYR F CA 88 TYR F CA 5 5
ATOM 80511 C C . TYR F 2 66 ? 2.643 6.033 14.041 1.00 . ? 88 TYR F C 88 TYR F C 5 5
ATOM 80512 O O . TYR F 2 66 ? 1.987 5.158 13.475 1.00 . ? 88 TYR F O 88 TYR F O 5 5
ATOM 80513 C CB . TYR F 2 66 ? 4.869 5.406 15.044 1.00 . ? 88 TYR F CB 88 TYR F CB 5 5
ATOM 80514 C CG . TYR F 2 66 ? 6.378 5.392 14.919 1.00 . ? 88 TYR F CG 88 TYR F CG 5 5
ATOM 80515 C CD1 . TYR F 2 66 ? 7.187 5.551 16.038 1.00 . ? 88 TYR F CD1 88 TYR F CD1 5 5
ATOM 80516 C CD2 . TYR F 2 66 ? 6.995 5.232 13.683 1.00 . ? 88 TYR F CD2 88 TYR F CD2 5 5
ATOM 80517 C CE1 . TYR F 2 66 ? 8.563 5.553 15.929 1.00 . ? 88 TYR F CE1 88 TYR F CE1 5 5
ATOM 80518 C CE2 . TYR F 2 66 ? 8.373 5.231 13.567 1.00 . ? 88 TYR F CE2 88 TYR F CE2 5 5
ATOM 80519 C CZ . TYR F 2 66 ? 9.151 5.392 14.692 1.00 . ? 88 TYR F CZ 88 TYR F CZ 5 5
ATOM 80520 O OH . TYR F 2 66 ? 10.525 5.396 14.583 1.00 . ? 88 TYR F OH 88 TYR F OH 5 5
ATOM 80521 H H . TYR F 2 66 ? 5.200 7.864 14.405 1.00 . ? 88 TYR F H 88 TYR F HN 5 5
ATOM 80522 H HH . TYR F 2 66 ? 10.786 5.964 13.850 1.00 . ? 88 TYR F HH 88 TYR F HH 5 5
ATOM 80523 N N . ALA F 2 67 ? 2.092 6.978 14.800 1.00 . ? 89 ALA F N 89 ALA F N 5 5
ATOM 80524 C CA . ALA F 2 67 ? 0.651 7.030 15.037 1.00 . ? 89 ALA F CA 89 ALA F CA 5 5
ATOM 80525 C C . ALA F 2 67 ? -0.108 7.278 13.736 1.00 . ? 89 ALA F C 89 ALA F C 5 5
ATOM 80526 O O . ALA F 2 67 ? -1.205 6.758 13.530 1.00 . ? 89 ALA F O 89 ALA F O 5 5
ATOM 80527 C CB . ALA F 2 67 ? 0.320 8.106 16.062 1.00 . ? 89 ALA F CB 89 ALA F CB 5 5
ATOM 80528 H H . ALA F 2 67 ? 2.672 7.655 15.217 1.00 . ? 89 ALA F H 89 ALA F HN 5 5
ATOM 80529 N N . LEU F 2 68 ? 0.486 8.074 12.859 1.00 . ? 90 LEU F N 90 LEU F N 5 5
ATOM 80530 C CA . LEU F 2 68 ? -0.123 8.388 11.575 1.00 . ? 90 LEU F CA 90 LEU F CA 5 5
ATOM 80531 C C . LEU F 2 68 ? 0.065 7.242 10.586 1.00 . ? 90 LEU F C 90 LEU F C 5 5
ATOM 80532 O O . LEU F 2 68 ? -0.875 6.832 9.902 1.00 . ? 90 LEU F O 90 LEU F O 5 5
ATOM 80533 C CB . LEU F 2 68 ? 0.471 9.679 11.011 1.00 . ? 90 LEU F CB 90 LEU F CB 5 5
ATOM 80534 C CG . LEU F 2 68 ? -0.056 10.981 11.612 1.00 . ? 90 LEU F CG 90 LEU F CG 5 5
ATOM 80535 C CD1 . LEU F 2 68 ? 0.786 12.159 11.151 1.00 . ? 90 LEU F CD1 90 LEU F CD1 5 5
ATOM 80536 C CD2 . LEU F 2 68 ? -1.513 11.186 11.232 1.00 . ? 90 LEU F CD2 90 LEU F CD2 5 5
ATOM 80537 H H . LEU F 2 68 ? 1.356 8.471 13.087 1.00 . ? 90 LEU F H 90 LEU F HN 5 5
ATOM 80538 N N . LYS F 2 69 ? 1.283 6.715 10.534 1.00 . ? 91 LYS F N 91 LYS F N 5 5
ATOM 80539 C CA . LYS F 2 69 ? 1.619 5.621 9.631 1.00 . ? 91 LYS F CA 91 LYS F CA 5 5
ATOM 80540 C C . LYS F 2 69 ? 0.785 4.372 9.918 1.00 . ? 91 LYS F C 91 LYS F C 5 5
ATOM 80541 O O . LYS F 2 69 ? 0.337 3.696 8.993 1.00 . ? 91 LYS F O 91 LYS F O 5 5
ATOM 80542 C CB . LYS F 2 69 ? 3.115 5.303 9.714 1.00 . ? 91 LYS F CB 91 LYS F CB 5 5
ATOM 80543 C CG . LYS F 2 69 ? 3.579 4.212 8.763 1.00 . ? 91 LYS F CG 91 LYS F CG 5 5
ATOM 80544 C CD . LYS F 2 69 ? 5.093 4.210 8.628 1.00 . ? 91 LYS F CD 91 LYS F CD 5 5
ATOM 80545 C CE . LYS F 2 69 ? 5.565 3.067 7.746 1.00 . ? 91 LYS F CE 91 LYS F CE 5 5
ATOM 80546 N NZ . LYS F 2 69 ? 6.939 3.295 7.229 1.00 . ? 91 LYS F NZ 91 LYS F NZ 5 5
ATOM 80547 H H . LYS F 2 69 ? 1.986 7.080 11.121 1.00 . ? 91 LYS F H 91 LYS F HN 5 5
ATOM 80548 H HZ1 . LYS F 2 69 ? 7.572 2.520 7.529 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 5 5
ATOM 80549 H HZ2 . LYS F 2 69 ? 7.316 4.195 7.594 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 5 5
ATOM 80550 H HZ3 . LYS F 2 69 ? 6.922 3.335 6.187 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 5 5
ATOM 80551 N N . ARG F 2 70 ? 0.559 4.085 11.198 1.00 . ? 92 ARG F N 92 ARG F N 5 5
ATOM 80552 C CA . ARG F 2 70 ? -0.219 2.913 11.593 1.00 . ? 92 ARG F CA 92 ARG F CA 5 5
ATOM 80553 C C . ARG F 2 70 ? -1.678 3.007 11.144 1.00 . ? 92 ARG F C 92 ARG F C 5 5
ATOM 80554 O O . ARG F 2 70 ? -2.346 1.987 10.973 1.00 . ? 92 ARG F O 92 ARG F O 5 5
ATOM 80555 C CB . ARG F 2 70 ? -0.141 2.666 13.107 1.00 . ? 92 ARG F CB 92 ARG F CB 5 5
ATOM 80556 C CG . ARG F 2 70 ? -1.045 3.566 13.942 1.00 . ? 92 ARG F CG 92 ARG F CG 5 5
ATOM 80557 C CD . ARG F 2 70 ? -1.207 3.037 15.361 1.00 . ? 92 ARG F CD 92 ARG F CD 5 5
ATOM 80558 N NE . ARG F 2 70 ? -1.712 1.664 15.383 1.00 . ? 92 ARG F NE 92 ARG F NE 5 5
ATOM 80559 C CZ . ARG F 2 70 ? -2.992 1.339 15.530 1.00 . ? 92 ARG F CZ 92 ARG F CZ 5 5
ATOM 80560 N NH1 . ARG F 2 70 ? -3.921 2.279 15.676 1.00 . ? 92 ARG F NH1 92 ARG F NH1 5 5
ATOM 80561 N NH2 . ARG F 2 70 ? -3.340 0.059 15.539 1.00 . ? 92 ARG F NH2 92 ARG F NH2 5 5
ATOM 80562 H H . ARG F 2 70 ? 0.936 4.670 11.894 1.00 . ? 92 ARG F H 92 ARG F HN 5 5
ATOM 80563 H HE . ARG F 2 70 ? -1.051 0.935 15.290 1.00 . ? 92 ARG F HE 92 ARG F HE 5 5
ATOM 80564 H HH11 . ARG F 2 70 ? -3.666 3.260 15.681 1.00 . ? 92 ARG F HH11 92 ARG F HH11 5 5
ATOM 80565 H HH12 . ARG F 2 70 ? -4.884 2.018 15.792 1.00 . ? 92 ARG F HH12 92 ARG F HH12 5 5
ATOM 80566 H HH21 . ARG F 2 70 ? -2.628 -0.660 15.438 1.00 . ? 92 ARG F HH21 92 ARG F HH21 5 5
ATOM 80567 H HH22 . ARG F 2 70 ? -4.301 -0.205 15.645 1.00 . ? 92 ARG F HH22 92 ARG F HH22 5 5
ATOM 80568 N N . GLN F 2 71 ? -2.169 4.226 10.956 1.00 . ? 93 GLN F N 93 GLN F N 5 5
ATOM 80569 C CA . GLN F 2 71 ? -3.548 4.428 10.534 1.00 . ? 93 GLN F CA 93 GLN F CA 5 5
ATOM 80570 C C . GLN F 2 71 ? -3.672 4.589 9.022 1.00 . ? 93 GLN F C 93 GLN F C 5 5
ATOM 80571 O O . GLN F 2 71 ? -4.756 4.421 8.462 1.00 . ? 93 GLN F O 93 GLN F O 5 5
ATOM 80572 C CB . GLN F 2 71 ? -4.200 5.589 11.279 1.00 . ? 93 GLN F CB 93 GLN F CB 5 5
ATOM 80573 C CG . GLN F 2 71 ? -4.529 5.264 12.727 1.00 . ? 93 GLN F CG 93 GLN F CG 5 5
ATOM 80574 C CD . GLN F 2 71 ? -5.511 6.241 13.347 1.00 . ? 93 GLN F CD 93 GLN F CD 5 5
ATOM 80575 O OE1 . GLN F 2 71 ? -6.357 6.821 12.661 1.00 . ? 93 GLN F OE1 93 GLN F OE1 5 5
ATOM 80576 N NE2 . GLN F 2 71 ? -5.420 6.418 14.654 1.00 . ? 93 GLN F NE2 93 GLN F NE2 5 5
ATOM 80577 H H . GLN F 2 71 ? -1.593 5.003 11.107 1.00 . ? 93 GLN F H 93 GLN F HN 5 5
ATOM 80578 H HE21 . GLN F 2 71 ? -4.728 5.910 15.149 1.00 . ? 93 GLN F HE21 93 GLN F HE21 5 5
ATOM 80579 H HE22 . GLN F 2 71 ? -6.041 7.041 15.082 1.00 . ? 93 GLN F HE22 93 GLN F HE22 5 5
ATOM 80580 N N . GLY F 2 72 ? -2.570 4.923 8.358 1.00 . ? 94 GLY F N 94 GLY F N 5 5
ATOM 80581 C CA . GLY F 2 72 ? -2.608 5.065 6.914 1.00 . ? 94 GLY F CA 94 GLY F CA 5 5
ATOM 80582 C C . GLY F 2 72 ? -2.065 6.383 6.399 1.00 . ? 94 GLY F C 94 GLY F C 5 5
ATOM 80583 O O . GLY F 2 72 ? -1.690 6.483 5.233 1.00 . ? 94 GLY F O 94 GLY F O 5 5
ATOM 80584 H H . GLY F 2 72 ? -1.731 5.074 8.848 1.00 . ? 94 GLY F H 94 GLY F HN 5 5
ATOM 80585 N N . ARG F 2 73 ? -2.008 7.398 7.247 1.00 . ? 95 ARG F N 95 ARG F N 5 5
ATOM 80586 C CA . ARG F 2 73 ? -1.512 8.701 6.813 1.00 . ? 95 ARG F CA 95 ARG F CA 5 5
ATOM 80587 C C . ARG F 2 73 ? -0.003 8.812 7.005 1.00 . ? 95 ARG F C 95 ARG F C 5 5
ATOM 80588 O O . ARG F 2 73 ? 0.469 9.461 7.936 1.00 . ? 95 ARG F O 95 ARG F O 5 5
ATOM 80589 C CB . ARG F 2 73 ? -2.240 9.857 7.513 1.00 . ? 95 ARG F CB 95 ARG F CB 5 5
ATOM 80590 C CG . ARG F 2 73 ? -3.756 9.837 7.377 1.00 . ? 95 ARG F CG 95 ARG F CG 5 5
ATOM 80591 C CD . ARG F 2 73 ? -4.203 9.528 5.954 1.00 . ? 95 ARG F CD 95 ARG F CD 5 5
ATOM 80592 N NE . ARG F 2 73 ? -4.276 10.716 5.100 1.00 . ? 95 ARG F NE 95 ARG F NE 5 5
ATOM 80593 C CZ . ARG F 2 73 ? -5.136 10.841 4.090 1.00 . ? 95 ARG F CZ 95 ARG F CZ 5 5
ATOM 80594 N NH1 . ARG F 2 73 ? -5.990 9.865 3.817 1.00 . ? 95 ARG F NH1 95 ARG F NH1 5 5
ATOM 80595 N NH2 . ARG F 2 73 ? -5.129 11.933 3.341 1.00 . ? 95 ARG F NH2 95 ARG F NH2 5 5
ATOM 80596 H H . ARG F 2 73 ? -2.279 7.269 8.180 1.00 . ? 95 ARG F H 95 ARG F HN 5 5
ATOM 80597 H HE . ARG F 2 73 ? -3.654 11.458 5.295 1.00 . ? 95 ARG F HE 95 ARG F HE 5 5
ATOM 80598 H HH11 . ARG F 2 73 ? -5.996 9.030 4.375 1.00 . ? 95 ARG F HH11 95 ARG F HH11 5 5
ATOM 80599 H HH12 . ARG F 2 73 ? -6.636 9.958 3.056 1.00 . ? 95 ARG F HH12 95 ARG F HH12 5 5
ATOM 80600 H HH21 . ARG F 2 73 ? -4.477 12.669 3.534 1.00 . ? 95 ARG F HH21 95 ARG F HH21 5 5
ATOM 80601 H HH22 . ARG F 2 73 ? -5.774 12.027 2.580 1.00 . ? 95 ARG F HH22 95 ARG F HH22 5 5
ATOM 80602 N N . THR F 2 74 ? 0.748 8.159 6.133 1.00 . ? 96 THR F N 96 THR F N 5 5
ATOM 80603 C CA . THR F 2 74 ? 2.200 8.187 6.205 1.00 . ? 96 THR F CA 96 THR F CA 5 5
ATOM 80604 C C . THR F 2 74 ? 2.738 9.561 5.799 1.00 . ? 96 THR F C 96 THR F C 5 5
ATOM 80605 O O . THR F 2 74 ? 2.601 9.979 4.647 1.00 . ? 96 THR F O 96 THR F O 5 5
ATOM 80606 C CB . THR F 2 74 ? 2.823 7.097 5.309 1.00 . ? 96 THR F CB 96 THR F CB 5 5
ATOM 80607 O OG1 . THR F 2 74 ? 2.030 5.902 5.382 1.00 . ? 96 THR F OG1 96 THR F OG1 5 5
ATOM 80608 C CG2 . THR F 2 74 ? 4.242 6.785 5.762 1.00 . ? 96 THR F CG2 96 THR F CG2 5 5
ATOM 80609 H H . THR F 2 74 ? 0.316 7.637 5.422 1.00 . ? 96 THR F H 96 THR F HN 5 5
ATOM 80610 H HG1 . THR F 2 74 ? 2.371 5.253 4.752 1.00 . ? 96 THR F HG1 96 THR F HG1 5 5
ATOM 80611 N N . LEU F 2 75 ? 3.328 10.265 6.757 1.00 . ? 97 LEU F N 97 LEU F N 5 5
ATOM 80612 C CA . LEU F 2 75 ? 3.884 11.588 6.513 1.00 . ? 97 LEU F CA 97 LEU F CA 5 5
ATOM 80613 C C . LEU F 2 75 ? 5.409 11.534 6.482 1.00 . ? 97 LEU F C 97 LEU F C 5 5
ATOM 80614 O O . LEU F 2 75 ? 6.039 10.947 7.365 1.00 . ? 97 LEU F O 97 LEU F O 5 5
ATOM 80615 C CB . LEU F 2 75 ? 3.413 12.567 7.598 1.00 . ? 97 LEU F CB 97 LEU F CB 5 5
ATOM 80616 C CG . LEU F 2 75 ? 3.989 13.987 7.538 1.00 . ? 97 LEU F CG 97 LEU F CG 5 5
ATOM 80617 C CD1 . LEU F 2 75 ? 3.461 14.733 6.326 1.00 . ? 97 LEU F CD1 97 LEU F CD1 5 5
ATOM 80618 C CD2 . LEU F 2 75 ? 3.670 14.752 8.812 1.00 . ? 97 LEU F CD2 97 LEU F CD2 5 5
ATOM 80619 H H . LEU F 2 75 ? 3.392 9.886 7.656 1.00 . ? 97 LEU F H 97 LEU F HN 5 5
ATOM 80620 N N . TYR F 2 76 ? 5.997 12.130 5.454 1.00 . ? 98 TYR F N 98 TYR F N 5 5
ATOM 80621 C CA . TYR F 2 76 ? 7.447 12.160 5.314 1.00 . ? 98 TYR F CA 98 TYR F CA 5 5
ATOM 80622 C C . TYR F 2 76 ? 7.977 13.544 5.667 1.00 . ? 98 TYR F C 98 TYR F C 5 5
ATOM 80623 O O . TYR F 2 76 ? 7.261 14.538 5.532 1.00 . ? 98 TYR F O 98 TYR F O 5 5
ATOM 80624 C CB . TYR F 2 76 ? 7.862 11.815 3.879 1.00 . ? 98 TYR F CB 98 TYR F CB 5 5
ATOM 80625 C CG . TYR F 2 76 ? 7.501 10.419 3.424 1.00 . ? 98 TYR F CG 98 TYR F CG 5 5
ATOM 80626 C CD1 . TYR F 2 76 ? 7.212 9.411 4.335 1.00 . ? 98 TYR F CD1 98 TYR F CD1 5 5
ATOM 80627 C CD2 . TYR F 2 76 ? 7.447 10.112 2.072 1.00 . ? 98 TYR F CD2 98 TYR F CD2 5 5
ATOM 80628 C CE1 . TYR F 2 76 ? 6.880 8.141 3.911 1.00 . ? 98 TYR F CE1 98 TYR F CE1 5 5
ATOM 80629 C CE2 . TYR F 2 76 ? 7.117 8.844 1.639 1.00 . ? 98 TYR F CE2 98 TYR F CE2 5 5
ATOM 80630 C CZ . TYR F 2 76 ? 6.835 7.862 2.563 1.00 . ? 98 TYR F CZ 98 TYR F CZ 5 5
ATOM 80631 O OH . TYR F 2 76 ? 6.498 6.600 2.139 1.00 . ? 98 TYR F OH 98 TYR F OH 5 5
ATOM 80632 H H . TYR F 2 76 ? 5.440 12.562 4.770 1.00 . ? 98 TYR F H 98 TYR F HN 5 5
ATOM 80633 H HH . TYR F 2 76 ? 7.056 6.351 1.394 1.00 . ? 98 TYR F HH 98 TYR F HH 5 5
ATOM 80634 N N . GLY F 2 77 ? 9.222 13.609 6.122 1.00 . ? 99 GLY F N 99 GLY F N 5 5
ATOM 80635 C CA . GLY F 2 77 ? 9.816 14.890 6.459 1.00 . ? 99 GLY F CA 99 GLY F CA 5 5
ATOM 80636 C C . GLY F 2 77 ? 9.999 15.104 7.945 1.00 . ? 99 GLY F C 99 GLY F C 5 5
ATOM 80637 O O . GLY F 2 77 ? 10.517 16.137 8.364 1.00 . ? 99 GLY F O 99 GLY F O 5 5
ATOM 80638 H H . GLY F 2 77 ? 9.743 12.781 6.226 1.00 . ? 99 GLY F H 99 GLY F HN 5 5
ATOM 80639 N N . PHE F 2 78 ? 9.573 14.139 8.742 1.00 . ? 100 PHE F N 100 PHE F N 5 5
ATOM 80640 C CA . PHE F 2 78 ? 9.699 14.237 10.190 1.00 . ? 100 PHE F CA 100 PHE F CA 5 5
ATOM 80641 C C . PHE F 2 78 ? 10.308 12.964 10.763 1.00 . ? 100 PHE F C 100 PHE F C 5 5
ATOM 80642 O O . PHE F 2 78 ? 9.974 12.538 11.869 1.00 . ? 100 PHE F O 100 PHE F O 5 5
ATOM 80643 C CB . PHE F 2 78 ? 8.337 14.523 10.830 1.00 . ? 100 PHE F CB 100 PHE F CB 5 5
ATOM 80644 C CG . PHE F 2 78 ? 7.890 15.949 10.678 1.00 . ? 100 PHE F CG 100 PHE F CG 5 5
ATOM 80645 C CD1 . PHE F 2 78 ? 7.017 16.318 9.666 1.00 . ? 100 PHE F CD1 100 PHE F CD1 5 5
ATOM 80646 C CD2 . PHE F 2 78 ? 8.349 16.925 11.548 1.00 . ? 100 PHE F CD2 100 PHE F CD2 5 5
ATOM 80647 C CE1 . PHE F 2 78 ? 6.610 17.630 9.526 1.00 . ? 100 PHE F CE1 100 PHE F CE1 5 5
ATOM 80648 C CE2 . PHE F 2 78 ? 7.946 18.240 11.413 1.00 . ? 100 PHE F CE2 100 PHE F CE2 5 5
ATOM 80649 C CZ . PHE F 2 78 ? 7.075 18.593 10.400 1.00 . ? 100 PHE F CZ 100 PHE F CZ 5 5
ATOM 80650 H H . PHE F 2 78 ? 9.155 13.344 8.352 1.00 . ? 100 PHE F H 100 PHE F HN 5 5
ATOM 80651 N N . GLY F 2 79 ? 11.212 12.366 10.000 1.00 . ? 101 GLY F N 101 GLY F N 5 5
ATOM 80652 C CA . GLY F 2 79 ? 11.856 11.144 10.434 1.00 . ? 101 GLY F CA 101 GLY F CA 5 5
ATOM 80653 C C . GLY F 2 79 ? 11.061 9.920 10.033 1.00 . ? 101 GLY F C 101 GLY F C 5 5
ATOM 80654 O O . GLY F 2 79 ? 10.169 10.005 9.186 1.00 . ? 101 GLY F O 101 GLY F O 5 5
ATOM 80655 H H . GLY F 2 79 ? 11.444 12.758 9.133 1.00 . ? 101 GLY F H 101 GLY F HN 5 5
ATOM 80656 N N . GLY F 2 80 ? 11.382 8.784 10.631 1.00 . ? 102 GLY F N 102 GLY F N 5 5
ATOM 80657 C CA . GLY F 2 80 ? 10.680 7.556 10.312 1.00 . ? 102 GLY F CA 102 GLY F CA 5 5
ATOM 80658 C C . GLY F 2 80 ? 11.258 6.860 9.094 1.00 . ? 102 GLY F C 102 GLY F C 5 5
ATOM 80659 O O . GLY F 2 80 ? 11.844 7.507 8.218 1.00 . ? 102 GLY F O 102 GLY F O 5 5
ATOM 80660 H H . GLY F 2 80 ? 12.109 8.773 11.290 1.00 . ? 102 GLY F H 102 GLY F HN 5 5
ATOM 80661 N N . ALA G 3 1 ? 1.376 -32.886 33.923 1.00 . ? 14 ALA G N 14 ALA G N 5 5
ATOM 80662 C CA . ALA G 3 1 ? 1.712 -31.755 33.073 1.00 . ? 14 ALA G CA 14 ALA G CA 5 5
ATOM 80663 C C . ALA G 3 1 ? 0.465 -31.075 32.519 1.00 . ? 14 ALA G C 14 ALA G C 5 5
ATOM 80664 O O . ALA G 3 1 ? 0.005 -31.389 31.421 1.00 . ? 14 ALA G O 14 ALA G O 5 5
ATOM 80665 C CB . ALA G 3 1 ? 2.629 -32.194 31.943 1.00 . ? 14 ALA G CB 14 ALA G CB 5 5
ATOM 80666 H H1 . ALA G 3 1 ? 1.456 -33.793 33.562 1.00 . ? 14 ALA G H1 14 ALA G HN 5 5
ATOM 80667 N N . LYS G 3 2 ? -0.087 -30.155 33.295 1.00 . ? 15 LYS G N 15 LYS G N 5 5
ATOM 80668 C CA . LYS G 3 2 ? -1.273 -29.416 32.882 1.00 . ? 15 LYS G CA 15 LYS G CA 5 5
ATOM 80669 C C . LYS G 3 2 ? -0.905 -28.381 31.825 1.00 . ? 15 LYS G C 15 LYS G C 5 5
ATOM 80670 O O . LYS G 3 2 ? 0.093 -27.675 31.969 1.00 . ? 15 LYS G O 15 LYS G O 5 5
ATOM 80671 C CB . LYS G 3 2 ? -1.911 -28.717 34.089 1.00 . ? 15 LYS G CB 15 LYS G CB 5 5
ATOM 80672 C CG . LYS G 3 2 ? -2.738 -29.627 34.989 1.00 . ? 15 LYS G CG 15 LYS G CG 5 5
ATOM 80673 C CD . LYS G 3 2 ? -4.094 -29.929 34.371 1.00 . ? 15 LYS G CD 15 LYS G CD 5 5
ATOM 80674 C CE . LYS G 3 2 ? -5.025 -30.603 35.369 1.00 . ? 15 LYS G CE 15 LYS G CE 5 5
ATOM 80675 N NZ . LYS G 3 2 ? -6.387 -30.819 34.805 1.00 . ? 15 LYS G NZ 15 LYS G NZ 5 5
ATOM 80676 H H . LYS G 3 2 ? 0.314 -29.968 34.172 1.00 . ? 15 LYS G H 15 LYS G HN 5 5
ATOM 80677 H HZ1 . LYS G 3 2 ? -6.329 -31.385 33.934 1.00 . ? 15 LYS G HZ1 15 LYS G HZ1 5 5
ATOM 80678 H HZ2 . LYS G 3 2 ? -6.835 -29.908 34.583 1.00 . ? 15 LYS G HZ2 15 LYS G HZ2 5 5
ATOM 80679 H HZ3 . LYS G 3 2 ? -6.985 -31.324 35.492 1.00 . ? 15 LYS G HZ3 15 LYS G HZ3 5 5
ATOM 80680 N N . SER G 3 3 ? -1.692 -28.312 30.759 1.00 . ? 16 SER G N 16 SER G N 5 5
ATOM 80681 C CA . SER G 3 3 ? -1.452 -27.357 29.685 1.00 . ? 16 SER G CA 16 SER G CA 5 5
ATOM 80682 C C . SER G 3 3 ? -1.578 -25.925 30.201 1.00 . ? 16 SER G C 16 SER G C 5 5
ATOM 80683 O O . SER G 3 3 ? -2.342 -25.661 31.134 1.00 . ? 16 SER G O 16 SER G O 5 5
ATOM 80684 C CB . SER G 3 3 ? -2.452 -27.599 28.554 1.00 . ? 16 SER G CB 16 SER G CB 5 5
ATOM 80685 O OG . SER G 3 3 ? -2.716 -28.985 28.414 1.00 . ? 16 SER G OG 16 SER G OG 5 5
ATOM 80686 H H . SER G 3 3 ? -2.446 -28.934 30.677 1.00 . ? 16 SER G H 16 SER G HN 5 5
ATOM 80687 H HG . SER G 3 3 ? -1.943 -29.421 28.032 1.00 . ? 16 SER G HG 16 SER G HG 5 5
ATOM 80688 N N . ARG G 3 4 ? -0.825 -25.011 29.598 1.00 . ? 17 ARG G N 17 ARG G N 5 5
ATOM 80689 C CA . ARG G 3 4 ? -0.843 -23.606 29.999 1.00 . ? 17 ARG G CA 17 ARG G CA 5 5
ATOM 80690 C C . ARG G 3 4 ? -2.242 -23.008 29.933 1.00 . ? 17 ARG G C 17 ARG G C 5 5
ATOM 80691 O O . ARG G 3 4 ? -2.608 -22.174 30.765 1.00 . ? 17 ARG G O 17 ARG G O 5 5
ATOM 80692 C CB . ARG G 3 4 ? 0.135 -22.782 29.164 1.00 . ? 17 ARG G CB 17 ARG G CB 5 5
ATOM 80693 C CG . ARG G 3 4 ? 1.590 -22.984 29.554 1.00 . ? 17 ARG G CG 17 ARG G CG 5 5
ATOM 80694 C CD . ARG G 3 4 ? 2.508 -22.035 28.800 1.00 . ? 17 ARG G CD 17 ARG G CD 5 5
ATOM 80695 N NE . ARG G 3 4 ? 2.981 -22.603 27.541 1.00 . ? 17 ARG G NE 17 ARG G NE 5 5
ATOM 80696 C CZ . ARG G 3 4 ? 3.779 -21.961 26.690 1.00 . ? 17 ARG G CZ 17 ARG G CZ 5 5
ATOM 80697 N NH1 . ARG G 3 4 ? 4.198 -20.727 26.955 1.00 . ? 17 ARG G NH1 17 ARG G NH1 5 5
ATOM 80698 N NH2 . ARG G 3 4 ? 4.174 -22.560 25.580 1.00 . ? 17 ARG G NH2 17 ARG G NH2 5 5
ATOM 80699 H H . ARG G 3 4 ? -0.228 -25.290 28.868 1.00 . ? 17 ARG G H 17 ARG G HN 5 5
ATOM 80700 H HE . ARG G 3 4 ? 2.695 -23.522 27.324 1.00 . ? 17 ARG G HE 17 ARG G HE 5 5
ATOM 80701 H HH11 . ARG G 3 4 ? 3.921 -20.271 27.800 1.00 . ? 17 ARG G HH11 17 ARG G HH11 5 5
ATOM 80702 H HH12 . ARG G 3 4 ? 4.801 -20.246 26.301 1.00 . ? 17 ARG G HH12 17 ARG G HH12 5 5
ATOM 80703 H HH21 . ARG G 3 4 ? 3.877 -23.498 25.380 1.00 . ? 17 ARG G HH21 17 ARG G HH21 5 5
ATOM 80704 H HH22 . ARG G 3 4 ? 4.775 -22.083 24.934 1.00 . ? 17 ARG G HH22 17 ARG G HH22 5 5
ATOM 80705 N N . SER G 3 5 ? -3.019 -23.440 28.947 1.00 . ? 18 SER G N 18 SER G N 5 5
ATOM 80706 C CA . SER G 3 5 ? -4.385 -22.961 28.782 1.00 . ? 18 SER G CA 18 SER G CA 5 5
ATOM 80707 C C . SER G 3 5 ? -5.227 -23.288 30.008 1.00 . ? 18 SER G C 18 SER G C 5 5
ATOM 80708 O O . SER G 3 5 ? -5.887 -22.418 30.567 1.00 . ? 18 SER G O 18 SER G O 5 5
ATOM 80709 C CB . SER G 3 5 ? -5.010 -23.589 27.541 1.00 . ? 18 SER G CB 18 SER G CB 5 5
ATOM 80710 O OG . SER G 3 5 ? -4.147 -23.456 26.428 1.00 . ? 18 SER G OG 18 SER G OG 5 5
ATOM 80711 H H . SER G 3 5 ? -2.660 -24.086 28.303 1.00 . ? 18 SER G H 18 SER G HN 5 5
ATOM 80712 H HG . SER G 3 5 ? -4.598 -22.941 25.745 1.00 . ? 18 SER G HG 18 SER G HG 5 5
ATOM 80713 N N . SER G 3 6 ? -5.177 -24.545 30.431 1.00 . ? 19 SER G N 19 SER G N 5 5
ATOM 80714 C CA . SER G 3 6 ? -5.933 -25.004 31.591 1.00 . ? 19 SER G CA 19 SER G CA 5 5
ATOM 80715 C C . SER G 3 6 ? -5.519 -24.263 32.863 1.00 . ? 19 SER G C 19 SER G C 5 5
ATOM 80716 O O . SER G 3 6 ? -6.351 -23.989 33.730 1.00 . ? 19 SER G O 19 SER G O 5 5
ATOM 80717 C CB . SER G 3 6 ? -5.759 -26.515 31.764 1.00 . ? 19 SER G CB 19 SER G CB 5 5
ATOM 80718 H H . SER G 3 6 ? -4.623 -25.187 29.943 1.00 . ? 19 SER G H 19 SER G HN 5 5
ATOM 80719 N N . ARG G 3 7 ? -4.236 -23.927 32.957 1.00 . ? 20 ARG G N 20 ARG G N 5 5
ATOM 80720 C CA . ARG G 3 7 ? -3.711 -23.205 34.114 1.00 . ? 20 ARG G CA 20 ARG G CA 5 5
ATOM 80721 C C . ARG G 3 7 ? -4.322 -21.814 34.209 1.00 . ? 20 ARG G C 20 ARG G C 5 5
ATOM 80722 O O . ARG G 3 7 ? -4.629 -21.332 35.297 1.00 . ? 20 ARG G O 20 ARG G O 5 5
ATOM 80723 C CB . ARG G 3 7 ? -2.187 -23.079 34.030 1.00 . ? 20 ARG G CB 20 ARG G CB 5 5
ATOM 80724 C CG . ARG G 3 7 ? -1.445 -24.400 34.055 1.00 . ? 20 ARG G CG 20 ARG G CG 5 5
ATOM 80725 C CD . ARG G 3 7 ? 0.045 -24.198 33.844 1.00 . ? 20 ARG G CD 20 ARG G CD 5 5
ATOM 80726 N NE . ARG G 3 7 ? 0.705 -25.451 33.495 1.00 . ? 20 ARG G NE 20 ARG G NE 5 5
ATOM 80727 C CZ . ARG G 3 7 ? 1.942 -25.778 33.860 1.00 . ? 20 ARG G CZ 20 ARG G CZ 5 5
ATOM 80728 N NH1 . ARG G 3 7 ? 2.682 -24.947 34.583 1.00 . ? 20 ARG G NH1 20 ARG G NH1 5 5
ATOM 80729 N NH2 . ARG G 3 7 ? 2.434 -26.953 33.503 1.00 . ? 20 ARG G NH2 20 ARG G NH2 5 5
ATOM 80730 H H . ARG G 3 7 ? -3.624 -24.175 32.231 1.00 . ? 20 ARG G H 20 ARG G HN 5 5
ATOM 80731 H HE . ARG G 3 7 ? 0.194 -26.088 32.942 1.00 . ? 20 ARG G HE 20 ARG G HE 5 5
ATOM 80732 H HH11 . ARG G 3 7 ? 3.612 -25.205 34.851 1.00 . ? 20 ARG G HH11 20 ARG G HH11 5 5
ATOM 80733 H HH12 . ARG G 3 7 ? 2.317 -24.053 34.858 1.00 . ? 20 ARG G HH12 20 ARG G HH12 5 5
ATOM 80734 H HH21 . ARG G 3 7 ? 1.878 -27.585 32.961 1.00 . ? 20 ARG G HH21 20 ARG G HH21 5 5
ATOM 80735 H HH22 . ARG G 3 7 ? 3.367 -27.211 33.766 1.00 . ? 20 ARG G HH22 20 ARG G HH22 5 5
ATOM 80736 N N . ALA G 3 8 ? -4.487 -21.171 33.062 1.00 . ? 21 ALA G N 21 ALA G N 5 5
ATOM 80737 C CA . ALA G 3 8 ? -5.058 -19.832 33.012 1.00 . ? 21 ALA G CA 21 ALA G CA 5 5
ATOM 80738 C C . ALA G 3 8 ? -6.579 -19.875 32.919 1.00 . ? 21 ALA G C 21 ALA G C 5 5
ATOM 80739 O O . ALA G 3 8 ? -7.245 -18.849 33.041 1.00 . ? 21 ALA G O 21 ALA G O 5 5
ATOM 80740 C CB . ALA G 3 8 ? -4.480 -19.062 31.836 1.00 . ? 21 ALA G CB 21 ALA G CB 5 5
ATOM 80741 H H . ALA G 3 8 ? -4.206 -21.604 32.226 1.00 . ? 21 ALA G H 21 ALA G HN 5 5
ATOM 80742 N N . GLY G 3 9 ? -7.122 -21.065 32.692 1.00 . ? 22 GLY G N 22 GLY G N 5 5
ATOM 80743 C CA . GLY G 3 9 ? -8.560 -21.219 32.581 1.00 . ? 22 GLY G CA 22 GLY G CA 5 5
ATOM 80744 C C . GLY G 3 9 ? -9.055 -20.879 31.192 1.00 . ? 22 GLY G C 22 GLY G C 5 5
ATOM 80745 O O . GLY G 3 9 ? -10.244 -20.637 30.986 1.00 . ? 22 GLY G O 22 GLY G O 5 5
ATOM 80746 H H . GLY G 3 9 ? -6.540 -21.848 32.594 1.00 . ? 22 GLY G H 22 GLY G HN 5 5
ATOM 80747 N N . LEU G 3 10 ? -8.137 -20.877 30.238 1.00 . ? 23 LEU G N 23 LEU G N 5 5
ATOM 80748 C CA . LEU G 3 10 ? -8.461 -20.557 28.858 1.00 . ? 23 LEU G CA 23 LEU G CA 5 5
ATOM 80749 C C . LEU G 3 10 ? -8.690 -21.829 28.059 1.00 . ? 23 LEU G C 23 LEU G C 5 5
ATOM 80750 O O . LEU G 3 10 ? -8.396 -22.930 28.529 1.00 . ? 23 LEU G O 23 LEU G O 5 5
ATOM 80751 C CB . LEU G 3 10 ? -7.329 -19.742 28.221 1.00 . ? 23 LEU G CB 23 LEU G CB 5 5
ATOM 80752 C CG . LEU G 3 10 ? -6.948 -18.438 28.925 1.00 . ? 23 LEU G CG 23 LEU G CG 5 5
ATOM 80753 C CD1 . LEU G 3 10 ? -5.705 -17.830 28.289 1.00 . ? 23 LEU G CD1 23 LEU G CD1 5 5
ATOM 80754 C CD2 . LEU G 3 10 ? -8.104 -17.449 28.892 1.00 . ? 23 LEU G CD2 23 LEU G CD2 5 5
ATOM 80755 H H . LEU G 3 10 ? -7.212 -21.121 30.466 1.00 . ? 23 LEU G H 23 LEU G HN 5 5
ATOM 80756 N N . GLN G 3 11 ? -9.221 -21.673 26.862 1.00 . ? 24 GLN G N 24 GLN G N 5 5
ATOM 80757 C CA . GLN G 3 11 ? -9.484 -22.799 25.984 1.00 . ? 24 GLN G CA 24 GLN G CA 5 5
ATOM 80758 C C . GLN G 3 11 ? -8.505 -22.776 24.821 1.00 . ? 24 GLN G C 24 GLN G C 5 5
ATOM 80759 O O . GLN G 3 11 ? -8.100 -23.824 24.313 1.00 . ? 24 GLN G O 24 GLN G O 5 5
ATOM 80760 C CB . GLN G 3 11 ? -10.919 -22.742 25.457 1.00 . ? 24 GLN G CB 24 GLN G CB 5 5
ATOM 80761 C CG . GLN G 3 11 ? -11.971 -22.532 26.531 1.00 . ? 24 GLN G CG 24 GLN G CG 5 5
ATOM 80762 C CD . GLN G 3 11 ? -11.881 -23.551 27.650 1.00 . ? 24 GLN G CD 24 GLN G CD 5 5
ATOM 80763 O OE1 . GLN G 3 11 ? -11.464 -24.692 27.441 1.00 . ? 24 GLN G OE1 24 GLN G OE1 5 5
ATOM 80764 N NE2 . GLN G 3 11 ? -12.269 -23.144 28.847 1.00 . ? 24 GLN G NE2 24 GLN G NE2 5 5
ATOM 80765 H H . GLN G 3 11 ? -9.441 -20.760 26.548 1.00 . ? 24 GLN G H 24 GLN G HN 5 5
ATOM 80766 H HE21 . GLN G 3 11 ? -12.587 -22.220 28.942 1.00 . ? 24 GLN G HE21 24 GLN G HE21 5 5
ATOM 80767 H HE22 . GLN G 3 11 ? -12.223 -23.781 29.588 1.00 . ? 24 GLN G HE22 24 GLN G HE22 5 5
ATOM 80768 N N . PHE G 3 12 ? -8.125 -21.570 24.413 1.00 . ? 25 PHE G N 25 PHE G N 5 5
ATOM 80769 C CA . PHE G 3 12 ? -7.187 -21.388 23.318 1.00 . ? 25 PHE G CA 25 PHE G CA 5 5
ATOM 80770 C C . PHE G 3 12 ? -5.832 -21.991 23.668 1.00 . ? 25 PHE G C 25 PHE G C 5 5
ATOM 80771 O O . PHE G 3 12 ? -5.354 -21.840 24.792 1.00 . ? 25 PHE G O 25 PHE G O 5 5
ATOM 80772 C CB . PHE G 3 12 ? -7.041 -19.899 22.984 1.00 . ? 25 PHE G CB 25 PHE G CB 5 5
ATOM 80773 C CG . PHE G 3 12 ? -7.985 -19.422 21.913 1.00 . ? 25 PHE G CG 25 PHE G CG 5 5
ATOM 80774 C CD1 . PHE G 3 12 ? -9.315 -19.812 21.913 1.00 . ? 25 PHE G CD1 25 PHE G CD1 5 5
ATOM 80775 C CD2 . PHE G 3 12 ? -7.538 -18.585 20.905 1.00 . ? 25 PHE G CD2 25 PHE G CD2 5 5
ATOM 80776 C CE1 . PHE G 3 12 ? -10.182 -19.377 20.929 1.00 . ? 25 PHE G CE1 25 PHE G CE1 5 5
ATOM 80777 C CE2 . PHE G 3 12 ? -8.400 -18.145 19.916 1.00 . ? 25 PHE G CE2 25 PHE G CE2 5 5
ATOM 80778 C CZ . PHE G 3 12 ? -9.726 -18.542 19.927 1.00 . ? 25 PHE G CZ 25 PHE G CZ 5 5
ATOM 80779 H H . PHE G 3 12 ? -8.497 -20.772 24.863 1.00 . ? 25 PHE G H 25 PHE G HN 5 5
ATOM 80780 N N . PRO G 3 13 ? -5.203 -22.687 22.709 1.00 . ? 26 PRO G N 26 PRO G N 5 5
ATOM 80781 C CA . PRO G 3 13 ? -3.900 -23.330 22.916 1.00 . ? 26 PRO G CA 26 PRO G CA 5 5
ATOM 80782 C C . PRO G 3 13 ? -2.771 -22.315 23.089 1.00 . ? 26 PRO G C 26 PRO G C 5 5
ATOM 80783 O O . PRO G 3 13 ? -2.195 -21.837 22.110 1.00 . ? 26 PRO G O 26 PRO G O 5 5
ATOM 80784 C CB . PRO G 3 13 ? -3.696 -24.139 21.630 1.00 . ? 26 PRO G CB 26 PRO G CB 5 5
ATOM 80785 C CG . PRO G 3 13 ? -4.509 -23.423 20.608 1.00 . ? 26 PRO G CG 26 PRO G CG 5 5
ATOM 80786 C CD . PRO G 3 13 ? -5.709 -22.892 21.339 1.00 . ? 26 PRO G CD 26 PRO G CD 5 5
ATOM 80787 N N . VAL G 3 14 ? -2.459 -21.997 24.341 1.00 . ? 27 VAL G N 27 VAL G N 5 5
ATOM 80788 C CA . VAL G 3 14 ? -1.402 -21.046 24.658 1.00 . ? 27 VAL G CA 27 VAL G CA 5 5
ATOM 80789 C C . VAL G 3 14 ? -0.057 -21.544 24.135 1.00 . ? 27 VAL G C 27 VAL G C 5 5
ATOM 80790 O O . VAL G 3 14 ? 0.757 -20.763 23.638 1.00 . ? 27 VAL G O 27 VAL G O 5 5
ATOM 80791 C CB . VAL G 3 14 ? -1.310 -20.792 26.179 1.00 . ? 27 VAL G CB 27 VAL G CB 5 5
ATOM 80792 C CG1 . VAL G 3 14 ? -0.202 -19.799 26.497 1.00 . ? 27 VAL G CG1 27 VAL G CG1 5 5
ATOM 80793 C CG2 . VAL G 3 14 ? -2.642 -20.287 26.713 1.00 . ? 27 VAL G CG2 27 VAL G CG2 5 5
ATOM 80794 H H . VAL G 3 14 ? -2.959 -22.417 25.076 1.00 . ? 27 VAL G H 27 VAL G HN 5 5
ATOM 80795 N N . GLY G 3 15 ? 0.154 -22.853 24.229 1.00 . ? 28 GLY G N 28 GLY G N 5 5
ATOM 80796 C CA . GLY G 3 15 ? 1.390 -23.445 23.758 1.00 . ? 28 GLY G CA 28 GLY G CA 5 5
ATOM 80797 C C . GLY G 3 15 ? 1.594 -23.228 22.271 1.00 . ? 28 GLY G C 28 GLY G C 5 5
ATOM 80798 O O . GLY G 3 15 ? 2.680 -22.834 21.831 1.00 . ? 28 GLY G O 28 GLY G O 5 5
ATOM 80799 H H . GLY G 3 15 ? -0.542 -23.425 24.621 1.00 . ? 28 GLY G H 28 GLY G HN 5 5
ATOM 80800 N N . ARG G 3 16 ? 0.540 -23.467 21.498 1.00 . ? 29 ARG G N 29 ARG G N 5 5
ATOM 80801 C CA . ARG G 3 16 ? 0.600 -23.297 20.053 1.00 . ? 29 ARG G CA 29 ARG G CA 5 5
ATOM 80802 C C . ARG G 3 16 ? 0.787 -21.829 19.686 1.00 . ? 29 ARG G C 29 ARG G C 5 5
ATOM 80803 O O . ARG G 3 16 ? 1.562 -21.502 18.790 1.00 . ? 29 ARG G O 29 ARG G O 5 5
ATOM 80804 C CB . ARG G 3 16 ? -0.644 -23.863 19.365 1.00 . ? 29 ARG G CB 29 ARG G CB 5 5
ATOM 80805 C CG . ARG G 3 16 ? -0.592 -23.781 17.846 1.00 . ? 29 ARG G CG 29 ARG G CG 5 5
ATOM 80806 C CD . ARG G 3 16 ? -1.899 -24.231 17.214 1.00 . ? 29 ARG G CD 29 ARG G CD 5 5
ATOM 80807 N NE . ARG G 3 16 ? -2.075 -25.686 17.250 1.00 . ? 29 ARG G NE 29 ARG G NE 5 5
ATOM 80808 C CZ . ARG G 3 16 ? -2.995 -26.338 16.542 1.00 . ? 29 ARG G CZ 29 ARG G CZ 5 5
ATOM 80809 N NH1 . ARG G 3 16 ? -3.821 -25.676 15.742 1.00 . ? 29 ARG G NH1 29 ARG G NH1 5 5
ATOM 80810 N NH2 . ARG G 3 16 ? -3.095 -27.655 16.637 1.00 . ? 29 ARG G NH2 29 ARG G NH2 5 5
ATOM 80811 H H . ARG G 3 16 ? -0.297 -23.769 21.914 1.00 . ? 29 ARG G H 29 ARG G HN 5 5
ATOM 80812 H HE . ARG G 3 16 ? -1.467 -26.201 17.831 1.00 . ? 29 ARG G HE 29 ARG G HE 5 5
ATOM 80813 H HH11 . ARG G 3 16 ? -4.519 -26.174 15.208 1.00 . ? 29 ARG G HH11 29 ARG G HH11 5 5
ATOM 80814 H HH12 . ARG G 3 16 ? -3.755 -24.678 15.662 1.00 . ? 29 ARG G HH12 29 ARG G HH12 5 5
ATOM 80815 H HH21 . ARG G 3 16 ? -3.792 -28.148 16.102 1.00 . ? 29 ARG G HH21 29 ARG G HH21 5 5
ATOM 80816 H HH22 . ARG G 3 16 ? -2.476 -28.166 17.240 1.00 . ? 29 ARG G HH22 29 ARG G HH22 5 5
ATOM 80817 N N . ILE G 3 17 ? 0.084 -20.950 20.393 1.00 . ? 30 ILE G N 30 ILE G N 5 5
ATOM 80818 C CA . ILE G 3 17 ? 0.181 -19.515 20.145 1.00 . ? 30 ILE G CA 30 ILE G CA 5 5
ATOM 80819 C C . ILE G 3 17 ? 1.618 -19.030 20.344 1.00 . ? 30 ILE G C 30 ILE G C 5 5
ATOM 80820 O O . ILE G 3 17 ? 2.131 -18.236 19.554 1.00 . ? 30 ILE G O 30 ILE G O 5 5
ATOM 80821 C CB . ILE G 3 17 ? -0.794 -18.703 21.030 1.00 . ? 30 ILE G CB 30 ILE G CB 5 5
ATOM 80822 C CG1 . ILE G 3 17 ? -2.241 -19.048 20.663 1.00 . ? 30 ILE G CG1 30 ILE G CG1 5 5
ATOM 80823 C CG2 . ILE G 3 17 ? -0.554 -17.206 20.875 1.00 . ? 30 ILE G CG2 30 ILE G CG2 5 5
ATOM 80824 C CD1 . ILE G 3 17 ? -3.275 -18.407 21.560 1.00 . ? 30 ILE G CD1 30 ILE G CD1 5 5
ATOM 80825 H H . ILE G 3 17 ? -0.519 -21.275 21.098 1.00 . ? 30 ILE G H 30 ILE G HN 5 5
ATOM 80826 N N . HIS G 3 18 ? 2.270 -19.531 21.387 1.00 . ? 31 HIS G N 31 HIS G N 5 5
ATOM 80827 C CA . HIS G 3 18 ? 3.653 -19.167 21.670 1.00 . ? 31 HIS G CA 31 HIS G CA 5 5
ATOM 80828 C C . HIS G 3 18 ? 4.547 -19.593 20.507 1.00 . ? 31 HIS G C 31 HIS G C 5 5
ATOM 80829 O O . HIS G 3 18 ? 5.449 -18.860 20.098 1.00 . ? 31 HIS G O 31 HIS G O 5 5
ATOM 80830 C CB . HIS G 3 18 ? 4.124 -19.822 22.973 1.00 . ? 31 HIS G CB 31 HIS G CB 5 5
ATOM 80831 C CG . HIS G 3 18 ? 5.264 -19.117 23.651 1.00 . ? 31 HIS G CG 31 HIS G CG 5 5
ATOM 80832 N ND1 . HIS G 3 18 ? 5.656 -19.458 24.924 1.00 . ? 31 HIS G ND1 31 HIS G ND1 5 5
ATOM 80833 C CD2 . HIS G 3 18 ? 6.046 -18.103 23.204 1.00 . ? 31 HIS G CD2 31 HIS G CD2 5 5
ATOM 80834 C CE1 . HIS G 3 18 ? 6.661 -18.653 25.223 1.00 . ? 31 HIS G CE1 31 HIS G CE1 5 5
ATOM 80835 N NE2 . HIS G 3 18 ? 6.929 -17.817 24.214 1.00 . ? 31 HIS G NE2 31 HIS G NE2 5 5
ATOM 80836 H H . HIS G 3 18 ? 1.807 -20.158 21.985 1.00 . ? 31 HIS G H 31 HIS G HN 5 5
ATOM 80837 H HE2 . HIS G 3 18 ? 7.623 -17.119 24.204 1.00 . ? 31 HIS G HE2 31 HIS G HE2 5 5
ATOM 80838 N N . ARG G 3 19 ? 4.272 -20.774 19.962 1.00 . ? 32 ARG G N 32 ARG G N 5 5
ATOM 80839 C CA . ARG G 3 19 ? 5.037 -21.292 18.834 1.00 . ? 32 ARG G CA 32 ARG G CA 5 5
ATOM 80840 C C . ARG G 3 19 ? 4.790 -20.437 17.593 1.00 . ? 32 ARG G C 32 ARG G C 5 5
ATOM 80841 O O . ARG G 3 19 ? 5.720 -20.115 16.850 1.00 . ? 32 ARG G O 32 ARG G O 5 5
ATOM 80842 C CB . ARG G 3 19 ? 4.673 -22.758 18.559 1.00 . ? 32 ARG G CB 32 ARG G CB 5 5
ATOM 80843 C CG . ARG G 3 19 ? 5.107 -23.264 17.190 1.00 . ? 32 ARG G CG 32 ARG G CG 5 5
ATOM 80844 C CD . ARG G 3 19 ? 5.089 -24.784 17.112 1.00 . ? 32 ARG G CD 32 ARG G CD 5 5
ATOM 80845 N NE . ARG G 3 19 ? 3.794 -25.357 17.487 1.00 . ? 32 ARG G NE 32 ARG G NE 5 5
ATOM 80846 C CZ . ARG G 3 19 ? 2.906 -25.840 16.612 1.00 . ? 32 ARG G CZ 32 ARG G CZ 5 5
ATOM 80847 N NH1 . ARG G 3 19 ? 3.159 -25.815 15.307 1.00 . ? 32 ARG G NH1 32 ARG G NH1 5 5
ATOM 80848 N NH2 . ARG G 3 19 ? 1.769 -26.359 17.049 1.00 . ? 32 ARG G NH2 32 ARG G NH2 5 5
ATOM 80849 H H . ARG G 3 19 ? 3.534 -21.310 20.326 1.00 . ? 32 ARG G H 32 ARG G HN 5 5
ATOM 80850 H HE . ARG G 3 19 ? 3.573 -25.384 18.448 1.00 . ? 32 ARG G HE 32 ARG G HE 5 5
ATOM 80851 H HH11 . ARG G 3 19 ? 2.476 -26.175 14.653 1.00 . ? 32 ARG G HH11 32 ARG G HH11 5 5
ATOM 80852 H HH12 . ARG G 3 19 ? 4.017 -25.434 14.964 1.00 . ? 32 ARG G HH12 32 ARG G HH12 5 5
ATOM 80853 H HH21 . ARG G 3 19 ? 1.098 -26.737 16.395 1.00 . ? 32 ARG G HH21 32 ARG G HH21 5 5
ATOM 80854 H HH22 . ARG G 3 19 ? 1.572 -26.382 18.036 1.00 . ? 32 ARG G HH22 32 ARG G HH22 5 5
ATOM 80855 N N . LEU G 3 20 ? 3.531 -20.062 17.390 1.00 . ? 33 LEU G N 33 LEU G N 5 5
ATOM 80856 C CA . LEU G 3 20 ? 3.142 -19.239 16.253 1.00 . ? 33 LEU G CA 33 LEU G CA 5 5
ATOM 80857 C C . LEU G 3 20 ? 3.796 -17.865 16.331 1.00 . ? 33 LEU G C 33 LEU G C 5 5
ATOM 80858 O O . LEU G 3 20 ? 4.176 -17.289 15.315 1.00 . ? 33 LEU G O 33 LEU G O 5 5
ATOM 80859 C CB . LEU G 3 20 ? 1.619 -19.104 16.176 1.00 . ? 33 LEU G CB 33 LEU G CB 5 5
ATOM 80860 C CG . LEU G 3 20 ? 0.846 -20.365 15.778 1.00 . ? 33 LEU G CG 33 LEU G CG 5 5
ATOM 80861 C CD1 . LEU G 3 20 ? -0.650 -20.109 15.808 1.00 . ? 33 LEU G CD1 33 LEU G CD1 5 5
ATOM 80862 C CD2 . LEU G 3 20 ? 1.277 -20.851 14.404 1.00 . ? 33 LEU G CD2 33 LEU G CD2 5 5
ATOM 80863 H H . LEU G 3 20 ? 2.838 -20.353 18.026 1.00 . ? 33 LEU G H 33 LEU G HN 5 5
ATOM 80864 N N . LEU G 3 21 ? 3.927 -17.348 17.547 1.00 . ? 34 LEU G N 34 LEU G N 5 5
ATOM 80865 C CA . LEU G 3 21 ? 4.557 -16.051 17.767 1.00 . ? 34 LEU G CA 34 LEU G CA 5 5
ATOM 80866 C C . LEU G 3 21 ? 6.031 -16.091 17.374 1.00 . ? 34 LEU G C 34 LEU G C 5 5
ATOM 80867 O O . LEU G 3 21 ? 6.584 -15.102 16.891 1.00 . ? 34 LEU G O 34 LEU G O 5 5
ATOM 80868 C CB . LEU G 3 21 ? 4.417 -15.620 19.229 1.00 . ? 34 LEU G CB 34 LEU G CB 5 5
ATOM 80869 C CG . LEU G 3 21 ? 3.082 -14.984 19.625 1.00 . ? 34 LEU G CG 34 LEU G CG 5 5
ATOM 80870 C CD1 . LEU G 3 21 ? 2.910 -14.994 21.136 1.00 . ? 34 LEU G CD1 34 LEU G CD1 5 5
ATOM 80871 C CD2 . LEU G 3 21 ? 2.982 -13.565 19.083 1.00 . ? 34 LEU G CD2 34 LEU G CD2 5 5
ATOM 80872 H H . LEU G 3 21 ? 3.572 -17.846 18.318 1.00 . ? 34 LEU G H 34 LEU G HN 5 5
ATOM 80873 N N . ARG G 3 22 ? 6.663 -17.243 17.571 1.00 . ? 35 ARG G N 35 ARG G N 5 5
ATOM 80874 C CA . ARG G 3 22 ? 8.068 -17.406 17.227 1.00 . ? 35 ARG G CA 35 ARG G CA 5 5
ATOM 80875 C C . ARG G 3 22 ? 8.236 -17.609 15.726 1.00 . ? 35 ARG G C 35 ARG G C 5 5
ATOM 80876 O O . ARG G 3 22 ? 8.987 -16.886 15.074 1.00 . ? 35 ARG G O 35 ARG G O 5 5
ATOM 80877 C CB . ARG G 3 22 ? 8.685 -18.590 17.976 1.00 . ? 35 ARG G CB 35 ARG G CB 5 5
ATOM 80878 C CG . ARG G 3 22 ? 8.679 -18.456 19.486 1.00 . ? 35 ARG G CG 35 ARG G CG 5 5
ATOM 80879 C CD . ARG G 3 22 ? 9.716 -19.370 20.110 1.00 . ? 35 ARG G CD 35 ARG G CD 5 5
ATOM 80880 N NE . ARG G 3 22 ? 9.451 -19.608 21.525 1.00 . ? 35 ARG G NE 35 ARG G NE 5 5
ATOM 80881 C CZ . ARG G 3 22 ? 10.094 -19.008 22.517 1.00 . ? 35 ARG G CZ 35 ARG G CZ 5 5
ATOM 80882 N NH1 . ARG G 3 22 ? 11.048 -18.123 22.256 1.00 . ? 35 ARG G NH1 35 ARG G NH1 5 5
ATOM 80883 N NH2 . ARG G 3 22 ? 9.783 -19.301 23.777 1.00 . ? 35 ARG G NH2 35 ARG G NH2 5 5
ATOM 80884 H H . ARG G 3 22 ? 6.171 -18.000 17.953 1.00 . ? 35 ARG G H 35 ARG G HN 5 5
ATOM 80885 H HE . ARG G 3 22 ? 8.749 -20.260 21.746 1.00 . ? 35 ARG G HE 35 ARG G HE 5 5
ATOM 80886 H HH11 . ARG G 3 22 ? 11.534 -17.670 23.009 1.00 . ? 35 ARG G HH11 35 ARG G HH11 5 5
ATOM 80887 H HH12 . ARG G 3 22 ? 11.289 -17.905 21.303 1.00 . ? 35 ARG G HH12 35 ARG G HH12 5 5
ATOM 80888 H HH21 . ARG G 3 22 ? 9.065 -19.976 23.977 1.00 . ? 35 ARG G HH21 35 ARG G HH21 5 5
ATOM 80889 H HH22 . ARG G 3 22 ? 10.266 -18.855 24.535 1.00 . ? 35 ARG G HH22 35 ARG G HH22 5 5
ATOM 80890 N N . LYS G 3 23 ? 7.493 -18.569 15.180 1.00 . ? 36 LYS G N 36 LYS G N 5 5
ATOM 80891 C CA . LYS G 3 23 ? 7.566 -18.898 13.754 1.00 . ? 36 LYS G CA 36 LYS G CA 5 5
ATOM 80892 C C . LYS G 3 23 ? 7.021 -17.781 12.869 1.00 . ? 36 LYS G C 36 LYS G C 5 5
ATOM 80893 O O . LYS G 3 23 ? 7.155 -17.822 11.648 1.00 . ? 36 LYS G O 36 LYS G O 5 5
ATOM 80894 C CB . LYS G 3 23 ? 6.846 -20.215 13.456 1.00 . ? 36 LYS G CB 36 LYS G CB 5 5
ATOM 80895 C CG . LYS G 3 23 ? 7.683 -21.459 13.719 1.00 . ? 36 LYS G CG 36 LYS G CG 5 5
ATOM 80896 C CD . LYS G 3 23 ? 8.853 -21.552 12.750 1.00 . ? 36 LYS G CD 36 LYS G CD 5 5
ATOM 80897 C CE . LYS G 3 23 ? 9.644 -22.838 12.941 1.00 . ? 36 LYS G CE 36 LYS G CE 5 5
ATOM 80898 N NZ . LYS G 3 23 ? 10.305 -22.904 14.273 1.00 . ? 36 LYS G NZ 36 LYS G NZ 5 5
ATOM 80899 H H . LYS G 3 23 ? 6.872 -19.071 15.752 1.00 . ? 36 LYS G H 36 LYS G HN 5 5
ATOM 80900 H HZ1 . LYS G 3 23 ? 10.846 -23.786 14.359 1.00 . ? 36 LYS G HZ1 36 LYS G HZ1 5 5
ATOM 80901 H HZ2 . LYS G 3 23 ? 9.594 -22.873 15.030 1.00 . ? 36 LYS G HZ2 36 LYS G HZ2 5 5
ATOM 80902 H HZ3 . LYS G 3 23 ? 10.957 -22.101 14.390 1.00 . ? 36 LYS G HZ3 36 LYS G HZ3 5 5
ATOM 80903 N N . GLY G 3 24 ? 6.390 -16.794 13.485 1.00 . ? 37 GLY G N 37 GLY G N 5 5
ATOM 80904 C CA . GLY G 3 24 ? 5.858 -15.678 12.732 1.00 . ? 37 GLY G CA 37 GLY G CA 5 5
ATOM 80905 C C . GLY G 3 24 ? 6.921 -14.634 12.454 1.00 . ? 37 GLY G C 37 GLY G C 5 5
ATOM 80906 O O . GLY G 3 24 ? 6.725 -13.748 11.619 1.00 . ? 37 GLY G O 37 GLY G O 5 5
ATOM 80907 H H . GLY G 3 24 ? 6.269 -16.831 14.456 1.00 . ? 37 GLY G H 37 GLY G HN 5 5
ATOM 80908 N N . ASN G 3 25 ? 8.046 -14.757 13.163 1.00 . ? 38 ASN G N 38 ASN G N 5 5
ATOM 80909 C CA . ASN G 3 25 ? 9.181 -13.841 13.026 1.00 . ? 38 ASN G CA 38 ASN G CA 5 5
ATOM 80910 C C . ASN G 3 25 ? 8.782 -12.380 13.200 1.00 . ? 38 ASN G C 38 ASN G C 5 5
ATOM 80911 O O . ASN G 3 25 ? 8.598 -11.650 12.226 1.00 . ? 38 ASN G O 38 ASN G O 5 5
ATOM 80912 C CB . ASN G 3 25 ? 9.948 -14.059 11.717 1.00 . ? 38 ASN G CB 38 ASN G CB 5 5
ATOM 80913 C CG . ASN G 3 25 ? 11.057 -15.090 11.843 1.00 . ? 38 ASN G CG 38 ASN G CG 5 5
ATOM 80914 O OD1 . ASN G 3 25 ? 10.849 -16.282 11.610 1.00 . ? 38 ASN G OD1 38 ASN G OD1 5 5
ATOM 80915 N ND2 . ASN G 3 25 ? 12.247 -14.634 12.211 1.00 . ? 38 ASN G ND2 38 ASN G ND2 5 5
ATOM 80916 H H . ASN G 3 25 ? 8.122 -15.503 13.796 1.00 . ? 38 ASN G H 38 ASN G HN 5 5
ATOM 80917 H HD21 . ASN G 3 25 ? 12.344 -13.674 12.377 1.00 . ? 38 ASN G HD21 38 ASN G HD21 5 5
ATOM 80918 H HD22 . ASN G 3 25 ? 12.987 -15.281 12.306 1.00 . ? 38 ASN G HD22 38 ASN G HD22 5 5
ATOM 80919 N N . TYR G 3 26 ? 8.645 -11.963 14.449 1.00 . ? 39 TYR G N 39 TYR G N 5 5
ATOM 80920 C CA . TYR G 3 26 ? 8.272 -10.587 14.763 1.00 . ? 39 TYR G CA 39 TYR G CA 5 5
ATOM 80921 C C . TYR G 3 26 ? 9.303 -9.951 15.686 1.00 . ? 39 TYR G C 39 TYR G C 5 5
ATOM 80922 O O . TYR G 3 26 ? 9.609 -8.765 15.569 1.00 . ? 39 TYR G O 39 TYR G O 5 5
ATOM 80923 C CB . TYR G 3 26 ? 6.882 -10.527 15.406 1.00 . ? 39 TYR G CB 39 TYR G CB 5 5
ATOM 80924 C CG . TYR G 3 26 ? 5.755 -10.898 14.469 1.00 . ? 39 TYR G CG 39 TYR G CG 5 5
ATOM 80925 C CD1 . TYR G 3 26 ? 5.133 -12.136 14.558 1.00 . ? 39 TYR G CD1 39 TYR G CD1 5 5
ATOM 80926 C CD2 . TYR G 3 26 ? 5.316 -10.012 13.492 1.00 . ? 39 TYR G CD2 39 TYR G CD2 5 5
ATOM 80927 C CE1 . TYR G 3 26 ? 4.107 -12.483 13.699 1.00 . ? 39 TYR G CE1 39 TYR G CE1 5 5
ATOM 80928 C CE2 . TYR G 3 26 ? 4.288 -10.349 12.631 1.00 . ? 39 TYR G CE2 39 TYR G CE2 5 5
ATOM 80929 C CZ . TYR G 3 26 ? 3.688 -11.586 12.738 1.00 . ? 39 TYR G CZ 39 TYR G CZ 5 5
ATOM 80930 O OH . TYR G 3 26 ? 2.666 -11.928 11.883 1.00 . ? 39 TYR G OH 39 TYR G OH 5 5
ATOM 80931 H H . TYR G 3 26 ? 8.804 -12.595 15.181 1.00 . ? 39 TYR G H 39 TYR G HN 5 5
ATOM 80932 H HH . TYR G 3 26 ? 2.890 -11.648 10.990 1.00 . ? 39 TYR G HH 39 TYR G HH 5 5
ATOM 80933 N N . ALA G 3 27 ? 9.831 -10.748 16.604 1.00 . ? 40 ALA G N 40 ALA G N 5 5
ATOM 80934 C CA . ALA G 3 27 ? 10.832 -10.275 17.546 1.00 . ? 40 ALA G CA 40 ALA G CA 5 5
ATOM 80935 C C . ALA G 3 27 ? 11.886 -11.347 17.772 1.00 . ? 40 ALA G C 40 ALA G C 5 5
ATOM 80936 O O . ALA G 3 27 ? 11.771 -12.461 17.257 1.00 . ? 40 ALA G O 40 ALA G O 5 5
ATOM 80937 C CB . ALA G 3 27 ? 10.186 -9.886 18.866 1.00 . ? 40 ALA G CB 40 ALA G CB 5 5
ATOM 80938 H H . ALA G 3 27 ? 9.544 -11.686 16.649 1.00 . ? 40 ALA G H 40 ALA G HN 5 5
ATOM 80939 N N . GLU G 3 28 ? 12.908 -11.011 18.542 1.00 . ? 41 GLU G N 41 GLU G N 5 5
ATOM 80940 C CA . GLU G 3 28 ? 13.983 -11.949 18.834 1.00 . ? 41 GLU G CA 41 GLU G CA 5 5
ATOM 80941 C C . GLU G 3 28 ? 13.570 -12.921 19.934 1.00 . ? 41 GLU G C 41 GLU G C 5 5
ATOM 80942 O O . GLU G 3 28 ? 13.772 -14.135 19.826 1.00 . ? 41 GLU G O 41 GLU G O 5 5
ATOM 80943 C CB . GLU G 3 28 ? 15.235 -11.185 19.265 1.00 . ? 41 GLU G CB 41 GLU G CB 5 5
ATOM 80944 C CG . GLU G 3 28 ? 16.539 -11.864 18.891 1.00 . ? 41 GLU G CG 41 GLU G CG 5 5
ATOM 80945 C CD . GLU G 3 28 ? 17.422 -10.972 18.048 1.00 . ? 41 GLU G CD 41 GLU G CD 5 5
ATOM 80946 O OE1 . GLU G 3 28 ? 18.614 -10.828 18.379 1.00 . ? 41 GLU G OE1 41 GLU G OE1 5 5
ATOM 80947 O OE2 . GLU G 3 28 ? 16.923 -10.404 17.055 1.00 . ? 41 GLU G OE2 41 GLU G OE2 5 5
ATOM 80948 H H . GLU G 3 28 ? 12.947 -10.104 18.918 1.00 . ? 41 GLU G H 41 GLU G HN 5 5
ATOM 80949 N N . ARG G 3 29 ? 12.968 -12.384 20.985 1.00 . ? 42 ARG G N 42 ARG G N 5 5
ATOM 80950 C CA . ARG G 3 29 ? 12.542 -13.190 22.114 1.00 . ? 42 ARG G CA 42 ARG G CA 5 5
ATOM 80951 C C . ARG G 3 29 ? 11.078 -12.934 22.457 1.00 . ? 42 ARG G C 42 ARG G C 5 5
ATOM 80952 O O . ARG G 3 29 ? 10.630 -11.787 22.512 1.00 . ? 42 ARG G O 42 ARG G O 5 5
ATOM 80953 C CB . ARG G 3 29 ? 13.446 -12.919 23.320 1.00 . ? 42 ARG G CB 42 ARG G CB 5 5
ATOM 80954 C CG . ARG G 3 29 ? 14.840 -13.514 23.182 1.00 . ? 42 ARG G CG 42 ARG G CG 5 5
ATOM 80955 C CD . ARG G 3 29 ? 15.886 -12.694 23.920 1.00 . ? 42 ARG G CD 42 ARG G CD 5 5
ATOM 80956 N NE . ARG G 3 29 ? 15.751 -12.785 25.375 1.00 . ? 42 ARG G NE 42 ARG G NE 5 5
ATOM 80957 C CZ . ARG G 3 29 ? 16.478 -13.597 26.144 1.00 . ? 42 ARG G CZ 42 ARG G CZ 5 5
ATOM 80958 N NH1 . ARG G 3 29 ? 17.388 -14.400 25.606 1.00 . ? 42 ARG G NH1 42 ARG G NH1 5 5
ATOM 80959 N NH2 . ARG G 3 29 ? 16.312 -13.587 27.463 1.00 . ? 42 ARG G NH2 42 ARG G NH2 5 5
ATOM 80960 H H . ARG G 3 29 ? 12.798 -11.414 20.998 1.00 . ? 42 ARG G H 42 ARG G HN 5 5
ATOM 80961 H HE . ARG G 3 29 ? 15.079 -12.207 25.802 1.00 . ? 42 ARG G HE 42 ARG G HE 5 5
ATOM 80962 H HH11 . ARG G 3 29 ? 17.929 -15.010 26.192 1.00 . ? 42 ARG G HH11 42 ARG G HH11 5 5
ATOM 80963 H HH12 . ARG G 3 29 ? 17.540 -14.403 24.611 1.00 . ? 42 ARG G HH12 42 ARG G HH12 5 5
ATOM 80964 H HH21 . ARG G 3 29 ? 15.641 -12.967 27.882 1.00 . ? 42 ARG G HH21 42 ARG G HH21 5 5
ATOM 80965 H HH22 . ARG G 3 29 ? 16.861 -14.196 28.047 1.00 . ? 42 ARG G HH22 42 ARG G HH22 5 5
ATOM 80966 N N . VAL G 3 30 ? 10.332 -14.011 22.659 1.00 . ? 43 VAL G N 43 VAL G N 5 5
ATOM 80967 C CA . VAL G 3 30 ? 8.919 -13.919 22.999 1.00 . ? 43 VAL G CA 43 VAL G CA 5 5
ATOM 80968 C C . VAL G 3 30 ? 8.702 -14.431 24.419 1.00 . ? 43 VAL G C 43 VAL G C 5 5
ATOM 80969 O O . VAL G 3 30 ? 9.003 -15.591 24.719 1.00 . ? 43 VAL G O 43 VAL G O 5 5
ATOM 80970 C CB . VAL G 3 30 ? 8.046 -14.743 22.027 1.00 . ? 43 VAL G CB 43 VAL G CB 5 5
ATOM 80971 C CG1 . VAL G 3 30 ? 6.570 -14.454 22.256 1.00 . ? 43 VAL G CG1 43 VAL G CG1 5 5
ATOM 80972 C CG2 . VAL G 3 30 ? 8.431 -14.460 20.581 1.00 . ? 43 VAL G CG2 43 VAL G CG2 5 5
ATOM 80973 H H . VAL G 3 30 ? 10.743 -14.895 22.583 1.00 . ? 43 VAL G H 43 VAL G HN 5 5
ATOM 80974 N N . GLY G 3 31 ? 8.199 -13.561 25.288 1.00 . ? 44 GLY G N 44 GLY G N 5 5
ATOM 80975 C CA . GLY G 3 31 ? 7.958 -13.931 26.670 1.00 . ? 44 GLY G CA 44 GLY G CA 5 5
ATOM 80976 C C . GLY G 3 31 ? 6.867 -14.972 26.821 1.00 . ? 44 GLY G C 44 GLY G C 5 5
ATOM 80977 O O . GLY G 3 31 ? 6.087 -15.204 25.899 1.00 . ? 44 GLY G O 44 GLY G O 5 5
ATOM 80978 H H . GLY G 3 31 ? 7.983 -12.650 24.987 1.00 . ? 44 GLY G H 44 GLY G HN 5 5
ATOM 80979 N N . ALA G 3 32 ? 6.803 -15.585 27.994 1.00 . ? 45 ALA G N 45 ALA G N 5 5
ATOM 80980 C CA . ALA G 3 32 ? 5.813 -16.619 28.268 1.00 . ? 45 ALA G CA 45 ALA G CA 5 5
ATOM 80981 C C . ALA G 3 32 ? 4.455 -16.019 28.609 1.00 . ? 45 ALA G C 45 ALA G C 5 5
ATOM 80982 O O . ALA G 3 32 ? 3.429 -16.691 28.510 1.00 . ? 45 ALA G O 45 ALA G O 5 5
ATOM 80983 C CB . ALA G 3 32 ? 6.295 -17.534 29.384 1.00 . ? 45 ALA G CB 45 ALA G CB 5 5
ATOM 80984 H H . ALA G 3 32 ? 7.435 -15.328 28.701 1.00 . ? 45 ALA G H 45 ALA G HN 5 5
ATOM 80985 N N . GLY G 3 33 ? 4.453 -14.750 29.003 1.00 . ? 46 GLY G N 46 GLY G N 5 5
ATOM 80986 C CA . GLY G 3 33 ? 3.212 -14.086 29.355 1.00 . ? 46 GLY G CA 46 GLY G CA 5 5
ATOM 80987 C C . GLY G 3 33 ? 2.490 -13.532 28.144 1.00 . ? 46 GLY G C 46 GLY G C 5 5
ATOM 80988 O O . GLY G 3 33 ? 1.271 -13.356 28.166 1.00 . ? 46 GLY G O 46 GLY G O 5 5
ATOM 80989 H H . GLY G 3 33 ? 5.302 -14.259 29.053 1.00 . ? 46 GLY G H 46 GLY G HN 5 5
ATOM 80990 N N . ALA G 3 34 ? 3.247 -13.268 27.083 1.00 . ? 47 ALA G N 47 ALA G N 5 5
ATOM 80991 C CA . ALA G 3 34 ? 2.690 -12.722 25.848 1.00 . ? 47 ALA G CA 47 ALA G CA 5 5
ATOM 80992 C C . ALA G 3 34 ? 1.562 -13.587 25.260 1.00 . ? 47 ALA G C 47 ALA G C 5 5
ATOM 80993 O O . ALA G 3 34 ? 0.460 -13.084 25.041 1.00 . ? 47 ALA G O 47 ALA G O 5 5
ATOM 80994 C CB . ALA G 3 34 ? 3.781 -12.440 24.820 1.00 . ? 47 ALA G CB 47 ALA G CB 5 5
ATOM 80995 H H . ALA G 3 34 ? 4.210 -13.441 27.134 1.00 . ? 47 ALA G H 47 ALA G HN 5 5
ATOM 80996 N N . PRO G 3 35 ? 1.805 -14.893 24.998 1.00 . ? 48 PRO G N 48 PRO G N 5 5
ATOM 80997 C CA . PRO G 3 35 ? 0.781 -15.778 24.432 1.00 . ? 48 PRO G CA 48 PRO G CA 5 5
ATOM 80998 C C . PRO G 3 35 ? -0.437 -15.919 25.340 1.00 . ? 48 PRO G C 48 PRO G C 5 5
ATOM 80999 O O . PRO G 3 35 ? -1.550 -16.105 24.863 1.00 . ? 48 PRO G O 48 PRO G O 5 5
ATOM 81000 C CB . PRO G 3 35 ? 1.495 -17.127 24.287 1.00 . ? 48 PRO G CB 48 PRO G CB 5 5
ATOM 81001 C CG . PRO G 3 35 ? 2.657 -17.046 25.212 1.00 . ? 48 PRO G CG 48 PRO G CG 5 5
ATOM 81002 C CD . PRO G 3 35 ? 3.075 -15.608 25.213 1.00 . ? 48 PRO G CD 48 PRO G CD 5 5
ATOM 81003 N N . VAL G 3 36 ? -0.221 -15.823 26.647 1.00 . ? 49 VAL G N 49 VAL G N 5 5
ATOM 81004 C CA . VAL G 3 36 ? -1.310 -15.940 27.613 1.00 . ? 49 VAL G CA 49 VAL G CA 5 5
ATOM 81005 C C . VAL G 3 36 ? -2.243 -14.737 27.503 1.00 . ? 49 VAL G C 49 VAL G C 5 5
ATOM 81006 O O . VAL G 3 36 ? -3.464 -14.884 27.449 1.00 . ? 49 VAL G O 49 VAL G O 5 5
ATOM 81007 C CB . VAL G 3 36 ? -0.785 -16.054 29.060 1.00 . ? 49 VAL G CB 49 VAL G CB 5 5
ATOM 81008 C CG1 . VAL G 3 36 ? -1.926 -16.335 30.027 1.00 . ? 49 VAL G CG1 49 VAL G CG1 5 5
ATOM 81009 C CG2 . VAL G 3 36 ? 0.277 -17.137 29.162 1.00 . ? 49 VAL G CG2 49 VAL G CG2 5 5
ATOM 81010 H H . VAL G 3 36 ? 0.690 -15.665 26.968 1.00 . ? 49 VAL G H 49 VAL G HN 5 5
ATOM 81011 N N . TYR G 3 37 ? -1.655 -13.550 27.452 1.00 . ? 50 TYR G N 50 TYR G N 5 5
ATOM 81012 C CA . TYR G 3 37 ? -2.426 -12.321 27.336 1.00 . ? 50 TYR G CA 50 TYR G CA 5 5
ATOM 81013 C C . TYR G 3 37 ? -3.161 -12.297 25.999 1.00 . ? 50 TYR G C 50 TYR G C 5 5
ATOM 81014 O O . TYR G 3 37 ? -4.343 -11.962 25.933 1.00 . ? 50 TYR G O 50 TYR G O 5 5
ATOM 81015 C CB . TYR G 3 37 ? -1.496 -11.107 27.443 1.00 . ? 50 TYR G CB 50 TYR G CB 5 5
ATOM 81016 C CG . TYR G 3 37 ? -2.139 -9.868 28.033 1.00 . ? 50 TYR G CG 50 TYR G CG 5 5
ATOM 81017 C CD1 . TYR G 3 37 ? -1.829 -9.452 29.321 1.00 . ? 50 TYR G CD1 50 TYR G CD1 5 5
ATOM 81018 C CD2 . TYR G 3 37 ? -3.051 -9.114 27.305 1.00 . ? 50 TYR G CD2 50 TYR G CD2 5 5
ATOM 81019 C CE1 . TYR G 3 37 ? -2.407 -8.325 29.869 1.00 . ? 50 TYR G CE1 50 TYR G CE1 5 5
ATOM 81020 C CE2 . TYR G 3 37 ? -3.633 -7.986 27.845 1.00 . ? 50 TYR G CE2 50 TYR G CE2 5 5
ATOM 81021 C CZ . TYR G 3 37 ? -3.307 -7.597 29.126 1.00 . ? 50 TYR G CZ 50 TYR G CZ 5 5
ATOM 81022 O OH . TYR G 3 37 ? -3.886 -6.473 29.665 1.00 . ? 50 TYR G OH 50 TYR G OH 5 5
ATOM 81023 H H . TYR G 3 37 ? -0.675 -13.497 27.500 1.00 . ? 50 TYR G H 50 TYR G HN 5 5
ATOM 81024 H HH . TYR G 3 37 ? -3.251 -6.030 30.240 1.00 . ? 50 TYR G HH 50 TYR G HH 5 5
ATOM 81025 N N . LEU G 3 38 ? -2.449 -12.685 24.947 1.00 . ? 51 LEU G N 51 LEU G N 5 5
ATOM 81026 C CA . LEU G 3 38 ? -3.004 -12.711 23.601 1.00 . ? 51 LEU G CA 51 LEU G CA 5 5
ATOM 81027 C C . LEU G 3 38 ? -4.145 -13.717 23.484 1.00 . ? 51 LEU G C 51 LEU G C 5 5
ATOM 81028 O O . LEU G 3 38 ? -5.186 -13.421 22.890 1.00 . ? 51 LEU G O 51 LEU G O 5 5
ATOM 81029 C CB . LEU G 3 38 ? -1.900 -13.030 22.585 1.00 . ? 51 LEU G CB 51 LEU G CB 5 5
ATOM 81030 C CG . LEU G 3 38 ? -2.251 -12.848 21.107 1.00 . ? 51 LEU G CG 51 LEU G CG 5 5
ATOM 81031 C CD1 . LEU G 3 38 ? -2.850 -11.474 20.862 1.00 . ? 51 LEU G CD1 51 LEU G CD1 5 5
ATOM 81032 C CD2 . LEU G 3 38 ? -1.014 -13.045 20.248 1.00 . ? 51 LEU G CD2 51 LEU G CD2 5 5
ATOM 81033 H H . LEU G 3 38 ? -1.516 -12.958 25.081 1.00 . ? 51 LEU G H 51 LEU G HN 5 5
ATOM 81034 N N . ALA G 3 39 ? -3.956 -14.895 24.072 1.00 . ? 52 ALA G N 52 ALA G N 5 5
ATOM 81035 C CA . ALA G 3 39 ? -4.965 -15.945 24.028 1.00 . ? 52 ALA G CA 52 ALA G CA 5 5
ATOM 81036 C C . ALA G 3 39 ? -6.285 -15.473 24.615 1.00 . ? 52 ALA G C 52 ALA G C 5 5
ATOM 81037 O O . ALA G 3 39 ? -7.344 -15.686 24.028 1.00 . ? 52 ALA G O 52 ALA G O 5 5
ATOM 81038 C CB . ALA G 3 39 ? -4.477 -17.189 24.754 1.00 . ? 52 ALA G CB 52 ALA G CB 5 5
ATOM 81039 H H . ALA G 3 39 ? -3.113 -15.063 24.547 1.00 . ? 52 ALA G H 52 ALA G HN 5 5
ATOM 81040 N N . ALA G 3 40 ? -6.209 -14.813 25.764 1.00 . ? 53 ALA G N 53 ALA G N 5 5
ATOM 81041 C CA . ALA G 3 40 ? -7.396 -14.311 26.441 1.00 . ? 53 ALA G CA 53 ALA G CA 5 5
ATOM 81042 C C . ALA G 3 40 ? -8.161 -13.327 25.560 1.00 . ? 53 ALA G C 53 ALA G C 5 5
ATOM 81043 O O . ALA G 3 40 ? -9.390 -13.380 25.475 1.00 . ? 53 ALA G O 53 ALA G O 5 5
ATOM 81044 C CB . ALA G 3 40 ? -7.012 -13.662 27.758 1.00 . ? 53 ALA G CB 53 ALA G CB 5 5
ATOM 81045 H H . ALA G 3 40 ? -5.326 -14.656 26.164 1.00 . ? 53 ALA G H 53 ALA G HN 5 5
ATOM 81046 N N . VAL G 3 41 ? -7.422 -12.444 24.900 1.00 . ? 54 VAL G N 54 VAL G N 5 5
ATOM 81047 C CA . VAL G 3 41 ? -8.015 -11.450 24.014 1.00 . ? 54 VAL G CA 54 VAL G CA 5 5
ATOM 81048 C C . VAL G 3 41 ? -8.705 -12.127 22.829 1.00 . ? 54 VAL G C 54 VAL G C 5 5
ATOM 81049 O O . VAL G 3 41 ? -9.875 -11.869 22.548 1.00 . ? 54 VAL G O 54 VAL G O 5 5
ATOM 81050 C CB . VAL G 3 41 ? -6.950 -10.457 23.494 1.00 . ? 54 VAL G CB 54 VAL G CB 5 5
ATOM 81051 C CG1 . VAL G 3 41 ? -7.555 -9.485 22.491 1.00 . ? 54 VAL G CG1 54 VAL G CG1 5 5
ATOM 81052 C CG2 . VAL G 3 41 ? -6.314 -9.700 24.652 1.00 . ? 54 VAL G CG2 54 VAL G CG2 5 5
ATOM 81053 H H . VAL G 3 41 ? -6.446 -12.460 25.013 1.00 . ? 54 VAL G H 54 VAL G HN 5 5
ATOM 81054 N N . MET G 3 42 ? -7.972 -13.007 22.151 1.00 . ? 55 MET G N 55 MET G N 5 5
ATOM 81055 C CA . MET G 3 42 ? -8.499 -13.726 20.993 1.00 . ? 55 MET G CA 55 MET G CA 5 5
ATOM 81056 C C . MET G 3 42 ? -9.707 -14.580 21.366 1.00 . ? 55 MET G C 55 MET G C 5 5
ATOM 81057 O O . MET G 3 42 ? -10.695 -14.630 20.632 1.00 . ? 55 MET G O 55 MET G O 5 5
ATOM 81058 C CB . MET G 3 42 ? -7.407 -14.600 20.372 1.00 . ? 55 MET G CB 55 MET G CB 5 5
ATOM 81059 C CG . MET G 3 42 ? -6.280 -13.816 19.715 1.00 . ? 55 MET G CG 55 MET G CG 5 5
ATOM 81060 S SD . MET G 3 42 ? -4.797 -14.811 19.442 1.00 . ? 55 MET G SD 55 MET G SD 5 5
ATOM 81061 C CE . MET G 3 42 ? -5.426 -16.078 18.346 1.00 . ? 55 MET G CE 55 MET G CE 5 5
ATOM 81062 H H . MET G 3 42 ? -7.046 -13.178 22.438 1.00 . ? 55 MET G H 55 MET G HN 5 5
ATOM 81063 N N . GLU G 3 43 ? -9.621 -15.243 22.512 1.00 . ? 56 GLU G N 56 GLU G N 5 5
ATOM 81064 C CA . GLU G 3 43 ? -10.697 -16.102 22.988 1.00 . ? 56 GLU G CA 56 GLU G CA 5 5
ATOM 81065 C C . GLU G 3 43 ? -11.962 -15.299 23.281 1.00 . ? 56 GLU G C 56 GLU G C 5 5
ATOM 81066 O O . GLU G 3 43 ? -13.053 -15.670 22.849 1.00 . ? 56 GLU G O 56 GLU G O 5 5
ATOM 81067 C CB . GLU G 3 43 ? -10.250 -16.860 24.238 1.00 . ? 56 GLU G CB 56 GLU G CB 5 5
ATOM 81068 C CG . GLU G 3 43 ? -11.158 -18.009 24.629 1.00 . ? 56 GLU G CG 56 GLU G CG 5 5
ATOM 81069 C CD . GLU G 3 43 ? -10.591 -18.817 25.772 1.00 . ? 56 GLU G CD 56 GLU G CD 5 5
ATOM 81070 O OE1 . GLU G 3 43 ? -11.226 -18.863 26.848 1.00 . ? 56 GLU G OE1 56 GLU G OE1 5 5
ATOM 81071 O OE2 . GLU G 3 43 ? -9.505 -19.404 25.603 1.00 . ? 56 GLU G OE2 56 GLU G OE2 5 5
ATOM 81072 H H . GLU G 3 43 ? -8.804 -15.155 23.056 1.00 . ? 56 GLU G H 56 GLU G HN 5 5
ATOM 81073 N N . TYR G 3 44 ? -11.808 -14.190 24.000 1.00 . ? 57 TYR G N 57 TYR G N 5 5
ATOM 81074 C CA . TYR G 3 44 ? -12.946 -13.344 24.351 1.00 . ? 57 TYR G CA 57 TYR G CA 5 5
ATOM 81075 C C . TYR G 3 44 ? -13.628 -12.786 23.109 1.00 . ? 57 TYR G C 57 TYR G C 5 5
ATOM 81076 O O . TYR G 3 44 ? -14.858 -12.750 23.029 1.00 . ? 57 TYR G O 57 TYR G O 5 5
ATOM 81077 C CB . TYR G 3 44 ? -12.530 -12.206 25.283 1.00 . ? 57 TYR G CB 57 TYR G CB 5 5
ATOM 81078 C CG . TYR G 3 44 ? -13.697 -11.501 25.939 1.00 . ? 57 TYR G CG 57 TYR G CG 5 5
ATOM 81079 C CD1 . TYR G 3 44 ? -14.313 -12.037 27.063 1.00 . ? 57 TYR G CD1 57 TYR G CD1 5 5
ATOM 81080 C CD2 . TYR G 3 44 ? -14.182 -10.298 25.437 1.00 . ? 57 TYR G CD2 57 TYR G CD2 5 5
ATOM 81081 C CE1 . TYR G 3 44 ? -15.376 -11.397 27.669 1.00 . ? 57 TYR G CE1 57 TYR G CE1 5 5
ATOM 81082 C CE2 . TYR G 3 44 ? -15.246 -9.653 26.038 1.00 . ? 57 TYR G CE2 57 TYR G CE2 5 5
ATOM 81083 C CZ . TYR G 3 44 ? -15.836 -10.207 27.154 1.00 . ? 57 TYR G CZ 57 TYR G CZ 5 5
ATOM 81084 O OH . TYR G 3 44 ? -16.895 -9.566 27.759 1.00 . ? 57 TYR G OH 57 TYR G OH 5 5
ATOM 81085 H H . TYR G 3 44 ? -10.907 -13.938 24.304 1.00 . ? 57 TYR G H 57 TYR G HN 5 5
ATOM 81086 H HH . TYR G 3 44 ? -17.613 -9.455 27.122 1.00 . ? 57 TYR G HH 57 TYR G HH 5 5
ATOM 81087 N N . LEU G 3 45 ? -12.826 -12.356 22.139 1.00 . ? 58 LEU G N 58 LEU G N 5 5
ATOM 81088 C CA . LEU G 3 45 ? -13.364 -11.815 20.898 1.00 . ? 58 LEU G CA 58 LEU G CA 5 5
ATOM 81089 C C . LEU G 3 45 ? -14.216 -12.858 20.181 1.00 . ? 58 LEU G C 58 LEU G C 5 5
ATOM 81090 O O . LEU G 3 45 ? -15.335 -12.575 19.758 1.00 . ? 58 LEU G O 58 LEU G O 5 5
ATOM 81091 C CB . LEU G 3 45 ? -12.238 -11.333 19.982 1.00 . ? 58 LEU G CB 58 LEU G CB 5 5
ATOM 81092 C CG . LEU G 3 45 ? -11.501 -10.069 20.428 1.00 . ? 58 LEU G CG 58 LEU G CG 5 5
ATOM 81093 C CD1 . LEU G 3 45 ? -10.318 -9.792 19.512 1.00 . ? 58 LEU G CD1 58 LEU G CD1 5 5
ATOM 81094 C CD2 . LEU G 3 45 ? -12.448 -8.880 20.455 1.00 . ? 58 LEU G CD2 58 LEU G CD2 5 5
ATOM 81095 H H . LEU G 3 45 ? -11.851 -12.403 22.262 1.00 . ? 58 LEU G H 58 LEU G HN 5 5
ATOM 81096 N N . ALA G 3 46 ? -13.686 -14.070 20.072 1.00 . ? 59 ALA G N 59 ALA G N 5 5
ATOM 81097 C CA . ALA G 3 46 ? -14.394 -15.158 19.412 1.00 . ? 59 ALA G CA 59 ALA G CA 5 5
ATOM 81098 C C . ALA G 3 46 ? -15.687 -15.486 20.152 1.00 . ? 59 ALA G C 59 ALA G C 5 5
ATOM 81099 O O . ALA G 3 46 ? -16.737 -15.653 19.531 1.00 . ? 59 ALA G O 59 ALA G O 5 5
ATOM 81100 C CB . ALA G 3 46 ? -13.504 -16.389 19.308 1.00 . ? 59 ALA G CB 59 ALA G CB 5 5
ATOM 81101 H H . ALA G 3 46 ? -12.795 -14.238 20.450 1.00 . ? 59 ALA G H 59 ALA G HN 5 5
ATOM 81102 N N . ALA G 3 47 ? -15.601 -15.551 21.477 1.00 . ? 60 ALA G N 60 ALA G N 5 5
ATOM 81103 C CA . ALA G 3 47 ? -16.756 -15.857 22.315 1.00 . ? 60 ALA G CA 60 ALA G CA 5 5
ATOM 81104 C C . ALA G 3 47 ? -17.874 -14.835 22.123 1.00 . ? 60 ALA G C 60 ALA G C 5 5
ATOM 81105 O O . ALA G 3 47 ? -19.048 -15.198 22.024 1.00 . ? 60 ALA G O 60 ALA G O 5 5
ATOM 81106 C CB . ALA G 3 47 ? -16.347 -15.927 23.779 1.00 . ? 60 ALA G CB 60 ALA G CB 5 5
ATOM 81107 H H . ALA G 3 47 ? -14.731 -15.392 21.906 1.00 . ? 60 ALA G H 60 ALA G HN 5 5
ATOM 81108 N N . GLU G 3 48 ? -17.501 -13.564 22.062 1.00 . ? 61 GLU G N 61 GLU G N 5 5
ATOM 81109 C CA . GLU G 3 48 ? -18.465 -12.487 21.877 1.00 . ? 61 GLU G CA 61 GLU G CA 5 5
ATOM 81110 C C . GLU G 3 48 ? -19.180 -12.617 20.534 1.00 . ? 61 GLU G C 61 GLU G C 5 5
ATOM 81111 O O . GLU G 3 48 ? -20.407 -12.529 20.460 1.00 . ? 61 GLU G O 61 GLU G O 5 5
ATOM 81112 C CB . GLU G 3 48 ? -17.777 -11.124 21.980 1.00 . ? 61 GLU G CB 61 GLU G CB 5 5
ATOM 81113 C CG . GLU G 3 48 ? -18.730 -9.938 21.930 1.00 . ? 61 GLU G CG 61 GLU G CG 5 5
ATOM 81114 C CD . GLU G 3 48 ? -19.525 -9.772 23.209 1.00 . ? 61 GLU G CD 61 GLU G CD 5 5
ATOM 81115 O OE1 . GLU G 3 48 ? -19.462 -8.682 23.813 1.00 . ? 61 GLU G OE1 61 GLU G OE1 5 5
ATOM 81116 O OE2 . GLU G 3 48 ? -20.212 -10.729 23.619 1.00 . ? 61 GLU G OE2 61 GLU G OE2 5 5
ATOM 81117 H H . GLU G 3 48 ? -16.549 -13.342 22.153 1.00 . ? 61 GLU G H 61 GLU G HN 5 5
ATOM 81118 N N . VAL G 3 49 ? -18.406 -12.839 19.477 1.00 . ? 62 VAL G N 62 VAL G N 5 5
ATOM 81119 C CA . VAL G 3 49 ? -18.965 -12.990 18.136 1.00 . ? 62 VAL G CA 62 VAL G CA 5 5
ATOM 81120 C C . VAL G 3 49 ? -19.897 -14.197 18.070 1.00 . ? 62 VAL G C 62 VAL G C 5 5
ATOM 81121 O O . VAL G 3 49 ? -20.997 -14.116 17.520 1.00 . ? 62 VAL G O 62 VAL G O 5 5
ATOM 81122 C CB . VAL G 3 49 ? -17.862 -13.143 17.068 1.00 . ? 62 VAL G CB 62 VAL G CB 5 5
ATOM 81123 C CG1 . VAL G 3 49 ? -18.463 -13.253 15.673 1.00 . ? 62 VAL G CG1 62 VAL G CG1 5 5
ATOM 81124 C CG2 . VAL G 3 49 ? -16.888 -11.981 17.138 1.00 . ? 62 VAL G CG2 62 VAL G CG2 5 5
ATOM 81125 H H . VAL G 3 49 ? -17.433 -12.898 19.603 1.00 . ? 62 VAL G H 62 VAL G HN 5 5
ATOM 81126 N N . LEU G 3 50 ? -19.454 -15.307 18.653 1.00 . ? 63 LEU G N 63 LEU G N 5 5
ATOM 81127 C CA . LEU G 3 50 ? -20.236 -16.537 18.669 1.00 . ? 63 LEU G CA 63 LEU G CA 5 5
ATOM 81128 C C . LEU G 3 50 ? -21.550 -16.346 19.420 1.00 . ? 63 LEU G C 63 LEU G C 5 5
ATOM 81129 O O . LEU G 3 50 ? -22.581 -16.893 19.028 1.00 . ? 63 LEU G O 63 LEU G O 5 5
ATOM 81130 C CB . LEU G 3 50 ? -19.425 -17.683 19.275 1.00 . ? 63 LEU G CB 63 LEU G CB 5 5
ATOM 81131 C CG . LEU G 3 50 ? -18.254 -18.198 18.430 1.00 . ? 63 LEU G CG 63 LEU G CG 5 5
ATOM 81132 C CD1 . LEU G 3 50 ? -17.371 -19.129 19.245 1.00 . ? 63 LEU G CD1 63 LEU G CD1 5 5
ATOM 81133 C CD2 . LEU G 3 50 ? -18.766 -18.900 17.181 1.00 . ? 63 LEU G CD2 63 LEU G CD2 5 5
ATOM 81134 H H . LEU G 3 50 ? -18.573 -15.300 19.085 1.00 . ? 63 LEU G H 63 LEU G HN 5 5
ATOM 81135 N N . GLU G 3 51 ? -21.509 -15.558 20.491 1.00 . ? 64 GLU G N 64 GLU G N 5 5
ATOM 81136 C CA . GLU G 3 51 ? -22.703 -15.281 21.279 1.00 . ? 64 GLU G CA 64 GLU G CA 5 5
ATOM 81137 C C . GLU G 3 51 ? -23.714 -14.514 20.433 1.00 . ? 64 GLU G C 64 GLU G C 5 5
ATOM 81138 O O . GLU G 3 51 ? -24.889 -14.880 20.357 1.00 . ? 64 GLU G O 64 GLU G O 5 5
ATOM 81139 C CB . GLU G 3 51 ? -22.341 -14.475 22.532 1.00 . ? 64 GLU G CB 64 GLU G CB 5 5
ATOM 81140 C CG . GLU G 3 51 ? -23.527 -14.108 23.411 1.00 . ? 64 GLU G CG 64 GLU G CG 5 5
ATOM 81141 C CD . GLU G 3 51 ? -24.203 -15.320 24.014 1.00 . ? 64 GLU G CD 64 GLU G CD 5 5
ATOM 81142 O OE1 . GLU G 3 51 ? -23.729 -15.804 25.062 1.00 . ? 64 GLU G OE1 64 GLU G OE1 5 5
ATOM 81143 O OE2 . GLU G 3 51 ? -25.216 -15.785 23.449 1.00 . ? 64 GLU G OE2 64 GLU G OE2 5 5
ATOM 81144 H H . GLU G 3 51 ? -20.652 -15.158 20.759 1.00 . ? 64 GLU G H 64 GLU G HN 5 5
ATOM 81145 N N . LEU G 3 52 ? -23.240 -13.460 19.778 1.00 . ? 65 LEU G N 65 LEU G N 5 5
ATOM 81146 C CA . LEU G 3 52 ? -24.096 -12.644 18.928 1.00 . ? 65 LEU G CA 65 LEU G CA 5 5
ATOM 81147 C C . LEU G 3 52 ? -24.651 -13.467 17.768 1.00 . ? 65 LEU G C 65 LEU G C 5 5
ATOM 81148 O O . LEU G 3 52 ? -25.829 -13.365 17.428 1.00 . ? 65 LEU G O 65 LEU G O 5 5
ATOM 81149 C CB . LEU G 3 52 ? -23.330 -11.431 18.399 1.00 . ? 65 LEU G CB 65 LEU G CB 5 5
ATOM 81150 C CG . LEU G 3 52 ? -22.760 -10.475 19.450 1.00 . ? 65 LEU G CG 65 LEU G CG 5 5
ATOM 81151 C CD1 . LEU G 3 52 ? -21.952 -9.375 18.782 1.00 . ? 65 LEU G CD1 65 LEU G CD1 5 5
ATOM 81152 C CD2 . LEU G 3 52 ? -23.876 -9.880 20.295 1.00 . ? 65 LEU G CD2 65 LEU G CD2 5 5
ATOM 81153 H H . LEU G 3 52 ? -22.288 -13.226 19.870 1.00 . ? 65 LEU G H 65 LEU G HN 5 5
ATOM 81154 N N . ALA G 3 53 ? -23.794 -14.288 17.172 1.00 . ? 66 ALA G N 66 ALA G N 5 5
ATOM 81155 C CA . ALA G 3 53 ? -24.191 -15.133 16.053 1.00 . ? 66 ALA G CA 66 ALA G CA 5 5
ATOM 81156 C C . ALA G 3 53 ? -25.204 -16.188 16.488 1.00 . ? 66 ALA G C 66 ALA G C 5 5
ATOM 81157 O O . ALA G 3 53 ? -26.189 -16.435 15.791 1.00 . ? 66 ALA G O 66 ALA G O 5 5
ATOM 81158 C CB . ALA G 3 53 ? -22.970 -15.790 15.428 1.00 . ? 66 ALA G CB 66 ALA G CB 5 5
ATOM 81159 H H . ALA G 3 53 ? -22.860 -14.318 17.489 1.00 . ? 66 ALA G H 66 ALA G HN 5 5
ATOM 81160 N N . GLY G 3 54 ? -24.961 -16.799 17.644 1.00 . ? 67 GLY G N 67 GLY G N 5 5
ATOM 81161 C CA . GLY G 3 54 ? -25.861 -17.817 18.154 1.00 . ? 67 GLY G CA 67 GLY G CA 5 5
ATOM 81162 C C . GLY G 3 54 ? -27.237 -17.259 18.448 1.00 . ? 67 GLY G C 67 GLY G C 5 5
ATOM 81163 O O . GLY G 3 54 ? -28.251 -17.934 18.254 1.00 . ? 67 GLY G O 67 GLY G O 5 5
ATOM 81164 H H . GLY G 3 54 ? -24.157 -16.558 18.158 1.00 . ? 67 GLY G H 67 GLY G HN 5 5
ATOM 81165 N N . ASN G 3 55 ? -27.270 -16.016 18.911 1.00 . ? 68 ASN G N 68 ASN G N 5 5
ATOM 81166 C CA . ASN G 3 55 ? -28.526 -15.348 19.225 1.00 . ? 68 ASN G CA 68 ASN G CA 5 5
ATOM 81167 C C . ASN G 3 55 ? -29.267 -14.993 17.937 1.00 . ? 68 ASN G C 68 ASN G C 5 5
ATOM 81168 O O . ASN G 3 55 ? -30.493 -15.102 17.858 1.00 . ? 68 ASN G O 68 ASN G O 5 5
ATOM 81169 C CB . ASN G 3 55 ? -28.256 -14.079 20.036 1.00 . ? 68 ASN G CB 68 ASN G CB 5 5
ATOM 81170 C CG . ASN G 3 55 ? -29.453 -13.615 20.846 1.00 . ? 68 ASN G CG 68 ASN G CG 5 5
ATOM 81171 O OD1 . ASN G 3 55 ? -30.602 -13.944 20.541 1.00 . ? 68 ASN G OD1 68 ASN G OD1 5 5
ATOM 81172 N ND2 . ASN G 3 55 ? -29.191 -12.835 21.882 1.00 . ? 68 ASN G ND2 68 ASN G ND2 5 5
ATOM 81173 H H . ASN G 3 55 ? -26.425 -15.535 19.052 1.00 . ? 68 ASN G H 68 ASN G HN 5 5
ATOM 81174 H HD21 . ASN G 3 55 ? -28.256 -12.605 22.062 1.00 . ? 68 ASN G HD21 68 ASN G HD21 5 5
ATOM 81175 H HD22 . ASN G 3 55 ? -29.942 -12.520 22.430 1.00 . ? 68 ASN G HD22 68 ASN G HD22 5 5
ATOM 81176 N N . ALA G 3 56 ? -28.508 -14.584 16.920 1.00 . ? 69 ALA G N 69 ALA G N 5 5
ATOM 81177 C CA . ALA G 3 56 ? -29.079 -14.213 15.631 1.00 . ? 69 ALA G CA 69 ALA G CA 5 5
ATOM 81178 C C . ALA G 3 56 ? -29.678 -15.429 14.933 1.00 . ? 69 ALA G C 69 ALA G C 5 5
ATOM 81179 O O . ALA G 3 56 ? -30.694 -15.322 14.243 1.00 . ? 69 ALA G O 69 ALA G O 5 5
ATOM 81180 C CB . ALA G 3 56 ? -28.022 -13.564 14.749 1.00 . ? 69 ALA G CB 69 ALA G CB 5 5
ATOM 81181 H H . ALA G 3 56 ? -27.535 -14.527 17.042 1.00 . ? 69 ALA G H 69 ALA G HN 5 5
ATOM 81182 N N . ALA G 3 57 ? -29.039 -16.580 15.116 1.00 . ? 70 ALA G N 70 ALA G N 5 5
ATOM 81183 C CA . ALA G 3 57 ? -29.509 -17.823 14.517 1.00 . ? 70 ALA G CA 70 ALA G CA 5 5
ATOM 81184 C C . ALA G 3 57 ? -30.878 -18.203 15.066 1.00 . ? 70 ALA G C 70 ALA G C 5 5
ATOM 81185 O O . ALA G 3 57 ? -31.757 -18.649 14.327 1.00 . ? 70 ALA G O 70 ALA G O 5 5
ATOM 81186 C CB . ALA G 3 57 ? -28.510 -18.945 14.764 1.00 . ? 70 ALA G CB 70 ALA G CB 5 5
ATOM 81187 H H . ALA G 3 57 ? -28.215 -16.590 15.656 1.00 . ? 70 ALA G H 70 ALA G HN 5 5
ATOM 81188 N N . ARG G 3 58 ? -31.054 -17.998 16.366 1.00 . ? 71 ARG G N 71 ARG G N 5 5
ATOM 81189 C CA . ARG G 3 58 ? -32.308 -18.317 17.034 1.00 . ? 71 ARG G CA 71 ARG G CA 5 5
ATOM 81190 C C . ARG G 3 58 ? -33.463 -17.502 16.455 1.00 . ? 71 ARG G C 71 ARG G C 5 5
ATOM 81191 O O . ARG G 3 58 ? -34.568 -18.015 16.273 1.00 . ? 71 ARG G O 71 ARG G O 5 5
ATOM 81192 C CB . ARG G 3 58 ? -32.177 -18.069 18.540 1.00 . ? 71 ARG G CB 71 ARG G CB 5 5
ATOM 81193 C CG . ARG G 3 58 ? -33.429 -18.381 19.345 1.00 . ? 71 ARG G CG 71 ARG G CG 5 5
ATOM 81194 C CD . ARG G 3 58 ? -33.213 -18.136 20.830 1.00 . ? 71 ARG G CD 71 ARG G CD 5 5
ATOM 81195 N NE . ARG G 3 58 ? -32.722 -16.785 21.096 1.00 . ? 71 ARG G NE 71 ARG G NE 5 5
ATOM 81196 C CZ . ARG G 3 58 ? -33.492 -15.777 21.510 1.00 . ? 71 ARG G CZ 71 ARG G CZ 5 5
ATOM 81197 N NH1 . ARG G 3 58 ? -34.794 -15.960 21.713 1.00 . ? 71 ARG G NH1 71 ARG G NH1 5 5
ATOM 81198 N NH2 . ARG G 3 58 ? -32.962 -14.582 21.710 1.00 . ? 71 ARG G NH2 71 ARG G NH2 5 5
ATOM 81199 H H . ARG G 3 58 ? -30.316 -17.619 16.892 1.00 . ? 71 ARG G H 71 ARG G HN 5 5
ATOM 81200 H HE . ARG G 3 58 ? -31.756 -16.625 20.971 1.00 . ? 71 ARG G HE 71 ARG G HE 5 5
ATOM 81201 H HH11 . ARG G 3 58 ? -35.369 -15.196 22.024 1.00 . ? 71 ARG G HH11 71 ARG G HH11 5 5
ATOM 81202 H HH12 . ARG G 3 58 ? -35.208 -16.859 21.559 1.00 . ? 71 ARG G HH12 71 ARG G HH12 5 5
ATOM 81203 H HH21 . ARG G 3 58 ? -31.978 -14.429 21.547 1.00 . ? 71 ARG G HH21 71 ARG G HH21 5 5
ATOM 81204 H HH22 . ARG G 3 58 ? -33.536 -13.821 22.023 1.00 . ? 71 ARG G HH22 71 ARG G HH22 5 5
ATOM 81205 N N . ASP G 3 59 ? -33.188 -16.242 16.140 1.00 . ? 72 ASP G N 72 ASP G N 5 5
ATOM 81206 C CA . ASP G 3 59 ? -34.196 -15.345 15.581 1.00 . ? 72 ASP G CA 72 ASP G CA 5 5
ATOM 81207 C C . ASP G 3 59 ? -34.717 -15.855 14.240 1.00 . ? 72 ASP G C 72 ASP G C 5 5
ATOM 81208 O O . ASP G 3 59 ? -35.900 -15.719 13.930 1.00 . ? 72 ASP G O 72 ASP G O 5 5
ATOM 81209 C CB . ASP G 3 59 ? -33.622 -13.931 15.419 1.00 . ? 72 ASP G CB 72 ASP G CB 5 5
ATOM 81210 C CG . ASP G 3 59 ? -34.443 -13.056 14.491 1.00 . ? 72 ASP G CG 72 ASP G CG 5 5
ATOM 81211 O OD1 . ASP G 3 59 ? -35.457 -12.484 14.944 1.00 . ? 72 ASP G OD1 72 ASP G OD1 5 5
ATOM 81212 O OD2 . ASP G 3 59 ? -34.072 -12.929 13.305 1.00 . ? 72 ASP G OD2 72 ASP G OD2 5 5
ATOM 81213 H H . ASP G 3 59 ? -32.280 -15.904 16.285 1.00 . ? 72 ASP G H 72 ASP G HN 5 5
ATOM 81214 N N . ASN G 3 60 ? -33.835 -16.471 13.464 1.00 . ? 73 ASN G N 73 ASN G N 5 5
ATOM 81215 C CA . ASN G 3 60 ? -34.207 -16.992 12.153 1.00 . ? 73 ASN G CA 73 ASN G CA 5 5
ATOM 81216 C C . ASN G 3 60 ? -34.619 -18.460 12.230 1.00 . ? 73 ASN G C 73 ASN G C 5 5
ATOM 81217 O O . ASN G 3 60 ? -34.632 -19.163 11.214 1.00 . ? 73 ASN G O 73 ASN G O 5 5
ATOM 81218 C CB . ASN G 3 60 ? -33.062 -16.815 11.154 1.00 . ? 73 ASN G CB 73 ASN G CB 5 5
ATOM 81219 C CG . ASN G 3 60 ? -33.546 -16.309 9.809 1.00 . ? 73 ASN G CG 73 ASN G CG 5 5
ATOM 81220 O OD1 . ASN G 3 60 ? -34.412 -15.438 9.736 1.00 . ? 73 ASN G OD1 73 ASN G OD1 5 5
ATOM 81221 N ND2 . ASN G 3 60 ? -32.999 -16.858 8.733 1.00 . ? 73 ASN G ND2 73 ASN G ND2 5 5
ATOM 81222 H H . ASN G 3 60 ? -32.911 -16.581 13.782 1.00 . ? 73 ASN G H 73 ASN G HN 5 5
ATOM 81223 H HD21 . ASN G 3 60 ? -32.319 -17.556 8.861 1.00 . ? 73 ASN G HD21 73 ASN G HD21 5 5
ATOM 81224 H HD22 . ASN G 3 60 ? -33.298 -16.547 7.849 1.00 . ? 73 ASN G HD22 73 ASN G HD22 5 5
ATOM 81225 N N . LYS G 3 61 ? -34.953 -18.914 13.442 1.00 . ? 74 LYS G N 74 LYS G N 5 5
ATOM 81226 C CA . LYS G 3 61 ? -35.380 -20.295 13.676 1.00 . ? 74 LYS G CA 74 LYS G CA 5 5
ATOM 81227 C C . LYS G 3 61 ? -34.322 -21.292 13.214 1.00 . ? 74 LYS G C 74 LYS G C 5 5
ATOM 81228 O O . LYS G 3 61 ? -34.633 -22.282 12.552 1.00 . ? 74 LYS G O 74 LYS G O 5 5
ATOM 81229 C CB . LYS G 3 61 ? -36.703 -20.588 12.956 1.00 . ? 74 LYS G CB 74 LYS G CB 5 5
ATOM 81230 C CG . LYS G 3 61 ? -37.862 -19.681 13.338 1.00 . ? 74 LYS G CG 74 LYS G CG 5 5
ATOM 81231 C CD . LYS G 3 61 ? -39.022 -19.860 12.374 1.00 . ? 74 LYS G CD 74 LYS G CD 5 5
ATOM 81232 C CE . LYS G 3 61 ? -40.218 -19.011 12.766 1.00 . ? 74 LYS G CE 74 LYS G CE 5 5
ATOM 81233 N NZ . LYS G 3 61 ? -41.327 -19.141 11.783 1.00 . ? 74 LYS G NZ 74 LYS G NZ 5 5
ATOM 81234 H H . LYS G 3 61 ? -34.909 -18.297 14.207 1.00 . ? 74 LYS G H 74 LYS G HN 5 5
ATOM 81235 H HZ1 . LYS G 3 61 ? -41.588 -20.143 11.667 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 5 5
ATOM 81236 H HZ2 . LYS G 3 61 ? -41.033 -18.762 10.861 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 5 5
ATOM 81237 H HZ3 . LYS G 3 61 ? -42.161 -18.613 12.109 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 5 5
ATOM 81238 N N . LYS G 3 62 ? -33.071 -21.028 13.546 1.00 . ? 75 LYS G N 75 LYS G N 5 5
ATOM 81239 C CA . LYS G 3 62 ? -31.987 -21.913 13.148 1.00 . ? 75 LYS G CA 75 LYS G CA 5 5
ATOM 81240 C C . LYS G 3 62 ? -31.219 -22.429 14.353 1.00 . ? 75 LYS G C 75 LYS G C 5 5
ATOM 81241 O O . LYS G 3 62 ? -31.043 -21.719 15.343 1.00 . ? 75 LYS G O 75 LYS G O 5 5
ATOM 81242 C CB . LYS G 3 62 ? -31.042 -21.209 12.175 1.00 . ? 75 LYS G CB 75 LYS G CB 5 5
ATOM 81243 C CG . LYS G 3 62 ? -31.688 -20.841 10.850 1.00 . ? 75 LYS G CG 75 LYS G CG 5 5
ATOM 81244 C CD . LYS G 3 62 ? -32.181 -22.078 10.115 1.00 . ? 75 LYS G CD 75 LYS G CD 5 5
ATOM 81245 C CE . LYS G 3 62 ? -33.076 -21.710 8.942 1.00 . ? 75 LYS G CE 75 LYS G CE 5 5
ATOM 81246 N NZ . LYS G 3 62 ? -34.454 -21.366 9.380 1.00 . ? 75 LYS G NZ 75 LYS G NZ 5 5
ATOM 81247 H H . LYS G 3 62 ? -32.866 -20.219 14.070 1.00 . ? 75 LYS G H 75 LYS G HN 5 5
ATOM 81248 H HZ1 . LYS G 3 62 ? -34.864 -22.154 9.917 1.00 . ? 75 LYS G HZ1 75 LYS G HZ1 5 5
ATOM 81249 H HZ2 . LYS G 3 62 ? -35.055 -21.176 8.550 1.00 . ? 75 LYS G HZ2 75 LYS G HZ2 5 5
ATOM 81250 H HZ3 . LYS G 3 62 ? -34.439 -20.516 9.984 1.00 . ? 75 LYS G HZ3 75 LYS G HZ3 5 5
ATOM 81251 N N . THR G 3 63 ? -30.781 -23.674 14.265 1.00 . ? 76 THR G N 76 THR G N 5 5
ATOM 81252 C CA . THR G 3 63 ? -30.022 -24.302 15.334 1.00 . ? 76 THR G CA 76 THR G CA 5 5
ATOM 81253 C C . THR G 3 63 ? -28.541 -24.347 14.970 1.00 . ? 76 THR G C 76 THR G C 5 5
ATOM 81254 O O . THR G 3 63 ? -27.696 -24.680 15.797 1.00 . ? 76 THR G O 76 THR G O 5 5
ATOM 81255 C CB . THR G 3 63 ? -30.524 -25.739 15.593 1.00 . ? 76 THR G CB 76 THR G CB 5 5
ATOM 81256 O OG1 . THR G 3 63 ? -31.941 -25.797 15.364 1.00 . ? 76 THR G OG1 76 THR G OG1 5 5
ATOM 81257 C CG2 . THR G 3 63 ? -30.238 -26.157 17.028 1.00 . ? 76 THR G CG2 76 THR G CG2 5 5
ATOM 81258 H H . THR G 3 63 ? -30.973 -24.189 13.452 1.00 . ? 76 THR G H 76 THR G HN 5 5
ATOM 81259 H HG1 . THR G 3 63 ? -32.150 -25.347 14.536 1.00 . ? 76 THR G HG1 76 THR G HG1 5 5
ATOM 81260 N N . ARG G 3 64 ? -28.234 -24.008 13.725 1.00 . ? 77 ARG G N 77 ARG G N 5 5
ATOM 81261 C CA . ARG G 3 64 ? -26.860 -24.017 13.246 1.00 . ? 77 ARG G CA 77 ARG G CA 5 5
ATOM 81262 C C . ARG G 3 64 ? -26.471 -22.646 12.687 1.00 . ? 77 ARG G C 77 ARG G C 5 5
ATOM 81263 O O . ARG G 3 64 ? -27.152 -22.103 11.815 1.00 . ? 77 ARG G O 77 ARG G O 5 5
ATOM 81264 C CB . ARG G 3 64 ? -26.684 -25.110 12.187 1.00 . ? 77 ARG G CB 77 ARG G CB 5 5
ATOM 81265 C CG . ARG G 3 64 ? -25.271 -25.251 11.649 1.00 . ? 77 ARG G CG 77 ARG G CG 5 5
ATOM 81266 C CD . ARG G 3 64 ? -25.135 -26.479 10.761 1.00 . ? 77 ARG G CD 77 ARG G CD 5 5
ATOM 81267 N NE . ARG G 3 64 ? -25.203 -27.722 11.531 1.00 . ? 77 ARG G NE 77 ARG G NE 5 5
ATOM 81268 C CZ . ARG G 3 64 ? -25.514 -28.907 11.010 1.00 . ? 77 ARG G CZ 77 ARG G CZ 5 5
ATOM 81269 N NH1 . ARG G 3 64 ? -25.781 -29.022 9.717 1.00 . ? 77 ARG G NH1 77 ARG G NH1 5 5
ATOM 81270 N NH2 . ARG G 3 64 ? -25.550 -29.986 11.781 1.00 . ? 77 ARG G NH2 77 ARG G NH2 5 5
ATOM 81271 H H . ARG G 3 64 ? -28.952 -23.738 13.107 1.00 . ? 77 ARG G H 77 ARG G HN 5 5
ATOM 81272 H HE . ARG G 3 64 ? -24.995 -27.667 12.493 1.00 . ? 77 ARG G HE 77 ARG G HE 5 5
ATOM 81273 H HH11 . ARG G 3 64 ? -26.011 -29.920 9.331 1.00 . ? 77 ARG G HH11 77 ARG G HH11 5 5
ATOM 81274 H HH12 . ARG G 3 64 ? -25.750 -28.217 9.117 1.00 . ? 77 ARG G HH12 77 ARG G HH12 5 5
ATOM 81275 H HH21 . ARG G 3 64 ? -25.788 -30.880 11.384 1.00 . ? 77 ARG G HH21 77 ARG G HH21 5 5
ATOM 81276 H HH22 . ARG G 3 64 ? -25.341 -29.920 12.763 1.00 . ? 77 ARG G HH22 77 ARG G HH22 5 5
ATOM 81277 N N . ILE G 3 65 ? -25.386 -22.088 13.213 1.00 . ? 78 ILE G N 78 ILE G N 5 5
ATOM 81278 C CA . ILE G 3 65 ? -24.898 -20.784 12.776 1.00 . ? 78 ILE G CA 78 ILE G CA 5 5
ATOM 81279 C C . ILE G 3 65 ? -24.294 -20.865 11.378 1.00 . ? 78 ILE G C 78 ILE G C 5 5
ATOM 81280 O O . ILE G 3 65 ? -23.488 -21.754 11.087 1.00 . ? 78 ILE G O 78 ILE G O 5 5
ATOM 81281 C CB . ILE G 3 65 ? -23.836 -20.232 13.752 1.00 . ? 78 ILE G CB 78 ILE G CB 5 5
ATOM 81282 C CG1 . ILE G 3 65 ? -24.401 -20.175 15.171 1.00 . ? 78 ILE G CG1 78 ILE G CG1 5 5
ATOM 81283 C CG2 . ILE G 3 65 ? -23.355 -18.854 13.313 1.00 . ? 78 ILE G CG2 78 ILE G CG2 5 5
ATOM 81284 C CD1 . ILE G 3 65 ? -23.356 -19.909 16.231 1.00 . ? 78 ILE G CD1 78 ILE G CD1 5 5
ATOM 81285 H H . ILE G 3 65 ? -24.899 -22.567 13.924 1.00 . ? 78 ILE G H 78 ILE G HN 5 5
ATOM 81286 N N . ILE G 3 66 ? -24.696 -19.941 10.516 1.00 . ? 79 ILE G N 79 ILE G N 5 5
ATOM 81287 C CA . ILE G 3 66 ? -24.192 -19.889 9.149 1.00 . ? 79 ILE G CA 79 ILE G CA 5 5
ATOM 81288 C C . ILE G 3 66 ? -23.468 -18.564 8.911 1.00 . ? 79 ILE G C 79 ILE G C 5 5
ATOM 81289 O O . ILE G 3 66 ? -23.593 -17.637 9.719 1.00 . ? 79 ILE G O 79 ILE G O 5 5
ATOM 81290 C CB . ILE G 3 66 ? -25.320 -20.070 8.105 1.00 . ? 79 ILE G CB 79 ILE G CB 5 5
ATOM 81291 C CG1 . ILE G 3 66 ? -26.357 -18.944 8.206 1.00 . ? 79 ILE G CG1 79 ILE G CG1 5 5
ATOM 81292 C CG2 . ILE G 3 66 ? -25.979 -21.435 8.257 1.00 . ? 79 ILE G CG2 79 ILE G CG2 5 5
ATOM 81293 C CD1 . ILE G 3 66 ? -27.423 -18.986 7.131 1.00 . ? 79 ILE G CD1 79 ILE G CD1 5 5
ATOM 81294 H H . ILE G 3 66 ? -25.351 -19.267 10.810 1.00 . ? 79 ILE G H 79 ILE G HN 5 5
ATOM 81295 N N . PRO G 3 67 ? -22.688 -18.461 7.812 1.00 . ? 80 PRO G N 80 PRO G N 5 5
ATOM 81296 C CA . PRO G 3 67 ? -21.938 -17.240 7.465 1.00 . ? 80 PRO G CA 80 PRO G CA 5 5
ATOM 81297 C C . PRO G 3 67 ? -22.811 -15.984 7.474 1.00 . ? 80 PRO G C 80 PRO G C 5 5
ATOM 81298 O O . PRO G 3 67 ? -22.351 -14.899 7.845 1.00 . ? 80 PRO G O 80 PRO G O 5 5
ATOM 81299 C CB . PRO G 3 67 ? -21.445 -17.526 6.047 1.00 . ? 80 PRO G CB 80 PRO G CB 5 5
ATOM 81300 C CG . PRO G 3 67 ? -21.336 -19.010 5.985 1.00 . ? 80 PRO G CG 80 PRO G CG 5 5
ATOM 81301 C CD . PRO G 3 67 ? -22.458 -19.541 6.830 1.00 . ? 80 PRO G CD 80 PRO G CD 5 5
ATOM 81302 N N . ARG G 3 68 ? -24.067 -16.141 7.067 1.00 . ? 81 ARG G N 81 ARG G N 5 5
ATOM 81303 C CA . ARG G 3 68 ? -25.016 -15.035 7.029 1.00 . ? 81 ARG G CA 81 ARG G CA 5 5
ATOM 81304 C C . ARG G 3 68 ? -25.179 -14.394 8.408 1.00 . ? 81 ARG G C 81 ARG G C 5 5
ATOM 81305 O O . ARG G 3 68 ? -25.127 -13.171 8.540 1.00 . ? 81 ARG G O 81 ARG G O 5 5
ATOM 81306 C CB . ARG G 3 68 ? -26.375 -15.529 6.514 1.00 . ? 81 ARG G CB 81 ARG G CB 5 5
ATOM 81307 C CG . ARG G 3 68 ? -27.461 -14.466 6.453 1.00 . ? 81 ARG G CG 81 ARG G CG 5 5
ATOM 81308 C CD . ARG G 3 68 ? -27.148 -13.413 5.405 1.00 . ? 81 ARG G CD 81 ARG G CD 5 5
ATOM 81309 N NE . ARG G 3 68 ? -28.213 -12.423 5.284 1.00 . ? 81 ARG G NE 81 ARG G NE 5 5
ATOM 81310 C CZ . ARG G 3 68 ? -28.024 -11.165 4.890 1.00 . ? 81 ARG G CZ 81 ARG G CZ 5 5
ATOM 81311 N NH1 . ARG G 3 68 ? -26.809 -10.739 4.579 1.00 . ? 81 ARG G NH1 81 ARG G NH1 5 5
ATOM 81312 N NH2 . ARG G 3 68 ? -29.052 -10.327 4.818 1.00 . ? 81 ARG G NH2 81 ARG G NH2 5 5
ATOM 81313 H H . ARG G 3 68 ? -24.362 -17.030 6.771 1.00 . ? 81 ARG G H 81 ARG G HN 5 5
ATOM 81314 H HE . ARG G 3 68 ? -29.126 -12.715 5.510 1.00 . ? 81 ARG G HE 81 ARG G HE 5 5
ATOM 81315 H HH11 . ARG G 3 68 ? -26.673 -9.788 4.286 1.00 . ? 81 ARG G HH11 81 ARG G HH11 5 5
ATOM 81316 H HH12 . ARG G 3 68 ? -26.020 -11.361 4.637 1.00 . ? 81 ARG G HH12 81 ARG G HH12 5 5
ATOM 81317 H HH21 . ARG G 3 68 ? -29.978 -10.634 5.063 1.00 . ? 81 ARG G HH21 81 ARG G HH21 5 5
ATOM 81318 H HH22 . ARG G 3 68 ? -28.908 -9.378 4.516 1.00 . ? 81 ARG G HH22 81 ARG G HH22 5 5
ATOM 81319 N N . HIS G 3 69 ? -25.350 -15.231 9.430 1.00 . ? 82 HIS G N 82 HIS G N 5 5
ATOM 81320 C CA . HIS G 3 69 ? -25.534 -14.755 10.799 1.00 . ? 82 HIS G CA 82 HIS G CA 5 5
ATOM 81321 C C . HIS G 3 69 ? -24.318 -13.984 11.284 1.00 . ? 82 HIS G C 82 HIS G C 5 5
ATOM 81322 O O . HIS G 3 69 ? -24.448 -12.967 11.965 1.00 . ? 82 HIS G O 82 HIS G O 5 5
ATOM 81323 C CB . HIS G 3 69 ? -25.818 -15.923 11.745 1.00 . ? 82 HIS G CB 82 HIS G CB 5 5
ATOM 81324 C CG . HIS G 3 69 ? -27.069 -16.680 11.422 1.00 . ? 82 HIS G CG 82 HIS G CG 5 5
ATOM 81325 N ND1 . HIS G 3 69 ? -27.074 -18.053 11.347 1.00 . ? 82 HIS G ND1 82 HIS G ND1 5 5
ATOM 81326 C CD2 . HIS G 3 69 ? -28.315 -16.212 11.159 1.00 . ? 82 HIS G CD2 82 HIS G CD2 5 5
ATOM 81327 C CE1 . HIS G 3 69 ? -28.314 -18.392 11.041 1.00 . ? 82 HIS G CE1 82 HIS G CE1 5 5
ATOM 81328 N NE2 . HIS G 3 69 ? -29.097 -17.312 10.915 1.00 . ? 82 HIS G NE2 82 HIS G NE2 5 5
ATOM 81329 H H . HIS G 3 69 ? -25.344 -16.199 9.260 1.00 . ? 82 HIS G H 82 HIS G HN 5 5
ATOM 81330 H HE2 . HIS G 3 69 ? -30.047 -17.306 10.670 1.00 . ? 82 HIS G HE2 82 HIS G HE2 5 5
ATOM 81331 N N . LEU G 3 70 ? -23.135 -14.470 10.921 1.00 . ? 83 LEU G N 83 LEU G N 5 5
ATOM 81332 C CA . LEU G 3 70 ? -21.889 -13.825 11.313 1.00 . ? 83 LEU G CA 83 LEU G CA 5 5
ATOM 81333 C C . LEU G 3 70 ? -21.833 -12.400 10.773 1.00 . ? 83 LEU G C 83 LEU G C 5 5
ATOM 81334 O O . LEU G 3 70 ? -21.661 -11.444 11.530 1.00 . ? 83 LEU G O 83 LEU G O 5 5
ATOM 81335 C CB . LEU G 3 70 ? -20.681 -14.619 10.808 1.00 . ? 83 LEU G CB 83 LEU G CB 5 5
ATOM 81336 C CG . LEU G 3 70 ? -20.542 -16.055 11.315 1.00 . ? 83 LEU G CG 83 LEU G CG 5 5
ATOM 81337 C CD1 . LEU G 3 70 ? -19.445 -16.779 10.550 1.00 . ? 83 LEU G CD1 83 LEU G CD1 5 5
ATOM 81338 C CD2 . LEU G 3 70 ? -20.249 -16.076 12.808 1.00 . ? 83 LEU G CD2 83 LEU G CD2 5 5
ATOM 81339 H H . LEU G 3 70 ? -23.101 -15.283 10.374 1.00 . ? 83 LEU G H 83 LEU G HN 5 5
ATOM 81340 N N . GLN G 3 71 ? -22.002 -12.269 9.462 1.00 . ? 84 GLN G N 84 GLN G N 5 5
ATOM 81341 C CA . GLN G 3 71 ? -21.968 -10.971 8.798 1.00 . ? 84 GLN G CA 84 GLN G CA 5 5
ATOM 81342 C C . GLN G 3 71 ? -23.015 -10.021 9.379 1.00 . ? 84 GLN G C 84 GLN G C 5 5
ATOM 81343 O O . GLN G 3 71 ? -22.730 -8.844 9.612 1.00 . ? 84 GLN G O 84 GLN G O 5 5
ATOM 81344 C CB . GLN G 3 71 ? -22.173 -11.149 7.293 1.00 . ? 84 GLN G CB 84 GLN G CB 5 5
ATOM 81345 C CG . GLN G 3 71 ? -22.315 -9.859 6.500 1.00 . ? 84 GLN G CG 84 GLN G CG 5 5
ATOM 81346 C CD . GLN G 3 71 ? -21.010 -9.112 6.299 1.00 . ? 84 GLN G CD 84 GLN G CD 5 5
ATOM 81347 O OE1 . GLN G 3 71 ? -20.170 -9.027 7.195 1.00 . ? 84 GLN G OE1 84 GLN G OE1 5 5
ATOM 81348 N NE2 . GLN G 3 71 ? -20.831 -8.566 5.109 1.00 . ? 84 GLN G NE2 84 GLN G NE2 5 5
ATOM 81349 H H . GLN G 3 71 ? -22.152 -13.076 8.920 1.00 . ? 84 GLN G H 84 GLN G HN 5 5
ATOM 81350 H HE21 . GLN G 3 71 ? -21.542 -8.679 4.438 1.00 . ? 84 GLN G HE21 84 GLN G HE21 5 5
ATOM 81351 H HE22 . GLN G 3 71 ? -19.998 -8.080 4.941 1.00 . ? 84 GLN G HE22 84 GLN G HE22 5 5
ATOM 81352 N N . LEU G 3 72 ? -24.219 -10.540 9.615 1.00 . ? 85 LEU G N 85 LEU G N 5 5
ATOM 81353 C CA . LEU G 3 72 ? -25.304 -9.743 10.174 1.00 . ? 85 LEU G CA 85 LEU G CA 5 5
ATOM 81354 C C . LEU G 3 72 ? -24.931 -9.197 11.546 1.00 . ? 85 LEU G C 85 LEU G C 5 5
ATOM 81355 O O . LEU G 3 72 ? -25.001 -7.990 11.781 1.00 . ? 85 LEU G O 85 LEU G O 5 5
ATOM 81356 C CB . LEU G 3 72 ? -26.583 -10.580 10.278 1.00 . ? 85 LEU G CB 85 LEU G CB 5 5
ATOM 81357 C CG . LEU G 3 72 ? -27.261 -10.970 8.962 1.00 . ? 85 LEU G CG 85 LEU G CG 5 5
ATOM 81358 C CD1 . LEU G 3 72 ? -28.425 -11.911 9.225 1.00 . ? 85 LEU G CD1 85 LEU G CD1 5 5
ATOM 81359 C CD2 . LEU G 3 72 ? -27.733 -9.736 8.209 1.00 . ? 85 LEU G CD2 85 LEU G CD2 5 5
ATOM 81360 H H . LEU G 3 72 ? -24.385 -11.486 9.402 1.00 . ? 85 LEU G H 85 LEU G HN 5 5
ATOM 81361 N N . ALA G 3 73 ? -24.511 -10.090 12.437 1.00 . ? 86 ALA G N 86 ALA G N 5 5
ATOM 81362 C CA . ALA G 3 73 ? -24.134 -9.712 13.795 1.00 . ? 86 ALA G CA 86 ALA G CA 5 5
ATOM 81363 C C . ALA G 3 73 ? -22.967 -8.729 13.812 1.00 . ? 86 ALA G C 86 ALA G C 5 5
ATOM 81364 O O . ALA G 3 73 ? -22.981 -7.752 14.562 1.00 . ? 86 ALA G O 86 ALA G O 5 5
ATOM 81365 C CB . ALA G 3 73 ? -23.793 -10.949 14.613 1.00 . ? 86 ALA G CB 86 ALA G CB 5 5
ATOM 81366 H H . ALA G 3 73 ? -24.454 -11.036 12.172 1.00 . ? 86 ALA G H 86 ALA G HN 5 5
ATOM 81367 N N . ILE G 3 74 ? -21.968 -8.986 12.978 1.00 . ? 87 ILE G N 87 ILE G N 5 5
ATOM 81368 C CA . ILE G 3 74 ? -20.783 -8.136 12.910 1.00 . ? 87 ILE G CA 87 ILE G CA 5 5
ATOM 81369 C C . ILE G 3 74 ? -21.111 -6.717 12.440 1.00 . ? 87 ILE G C 87 ILE G C 5 5
ATOM 81370 O O . ILE G 3 74 ? -20.666 -5.741 13.039 1.00 . ? 87 ILE G O 87 ILE G O 5 5
ATOM 81371 C CB . ILE G 3 74 ? -19.694 -8.752 12.003 1.00 . ? 87 ILE G CB 87 ILE G CB 5 5
ATOM 81372 C CG1 . ILE G 3 74 ? -19.118 -10.011 12.662 1.00 . ? 87 ILE G CG1 87 ILE G CG1 5 5
ATOM 81373 C CG2 . ILE G 3 74 ? -18.586 -7.746 11.716 1.00 . ? 87 ILE G CG2 87 ILE G CG2 5 5
ATOM 81374 C CD1 . ILE G 3 74 ? -18.359 -10.912 11.713 1.00 . ? 87 ILE G CD1 87 ILE G CD1 5 5
ATOM 81375 H H . ILE G 3 74 ? -22.027 -9.777 12.394 1.00 . ? 87 ILE G H 87 ILE G HN 5 5
ATOM 81376 N N . ARG G 3 75 ? -21.909 -6.608 11.387 1.00 . ? 88 ARG G N 88 ARG G N 5 5
ATOM 81377 C CA . ARG G 3 75 ? -22.268 -5.302 10.837 1.00 . ? 88 ARG G CA 88 ARG G CA 5 5
ATOM 81378 C C . ARG G 3 75 ? -23.307 -4.583 11.689 1.00 . ? 88 ARG G C 88 ARG G C 5 5
ATOM 81379 O O . ARG G 3 75 ? -23.520 -3.379 11.538 1.00 . ? 88 ARG G O 88 ARG G O 5 5
ATOM 81380 C CB . ARG G 3 75 ? -22.752 -5.427 9.390 1.00 . ? 88 ARG G CB 88 ARG G CB 5 5
ATOM 81381 C CG . ARG G 3 75 ? -21.787 -6.167 8.477 1.00 . ? 88 ARG G CG 88 ARG G CG 5 5
ATOM 81382 C CD . ARG G 3 75 ? -20.409 -5.530 8.489 1.00 . ? 88 ARG G CD 88 ARG G CD 5 5
ATOM 81383 N NE . ARG G 3 75 ? -19.375 -6.456 8.032 1.00 . ? 88 ARG G NE 88 ARG G NE 5 5
ATOM 81384 C CZ . ARG G 3 75 ? -18.069 -6.212 8.120 1.00 . ? 88 ARG G CZ 88 ARG G CZ 5 5
ATOM 81385 N NH1 . ARG G 3 75 ? -17.635 -5.076 8.649 1.00 . ? 88 ARG G NH1 88 ARG G NH1 5 5
ATOM 81386 N NH2 . ARG G 3 75 ? -17.195 -7.109 7.680 1.00 . ? 88 ARG G NH2 88 ARG G NH2 5 5
ATOM 81387 H H . ARG G 3 75 ? -22.271 -7.422 10.973 1.00 . ? 88 ARG G H 88 ARG G HN 5 5
ATOM 81388 H HE . ARG G 3 75 ? -19.676 -7.312 7.641 1.00 . ? 88 ARG G HE 88 ARG G HE 5 5
ATOM 81389 H HH11 . ARG G 3 75 ? -18.288 -4.388 8.988 1.00 . ? 88 ARG G HH11 88 ARG G HH11 5 5
ATOM 81390 H HH12 . ARG G 3 75 ? -16.647 -4.897 8.714 1.00 . ? 88 ARG G HH12 88 ARG G HH12 5 5
ATOM 81391 H HH21 . ARG G 3 75 ? -17.515 -7.967 7.279 1.00 . ? 88 ARG G HH21 88 ARG G HH21 5 5
ATOM 81392 H HH22 . ARG G 3 75 ? -16.210 -6.932 7.747 1.00 . ? 88 ARG G HH22 88 ARG G HH22 5 5
ATOM 81393 N N . ASN G 3 76 ? -23.946 -5.320 12.589 1.00 . ? 89 ASN G N 89 ASN G N 5 5
ATOM 81394 C CA . ASN G 3 76 ? -24.966 -4.746 13.464 1.00 . ? 89 ASN G CA 89 ASN G CA 5 5
ATOM 81395 C C . ASN G 3 76 ? -24.332 -4.081 14.681 1.00 . ? 89 ASN G C 89 ASN G C 5 5
ATOM 81396 O O . ASN G 3 76 ? -24.950 -3.237 15.331 1.00 . ? 89 ASN G O 89 ASN G O 5 5
ATOM 81397 C CB . ASN G 3 76 ? -25.957 -5.820 13.921 1.00 . ? 89 ASN G CB 89 ASN G CB 5 5
ATOM 81398 C CG . ASN G 3 76 ? -27.380 -5.302 14.028 1.00 . ? 89 ASN G CG 89 ASN G CG 5 5
ATOM 81399 O OD1 . ASN G 3 76 ? -27.751 -4.648 15.004 1.00 . ? 89 ASN G OD1 89 ASN G OD1 5 5
ATOM 81400 N ND2 . ASN G 3 76 ? -28.195 -5.610 13.033 1.00 . ? 89 ASN G ND2 89 ASN G ND2 5 5
ATOM 81401 H H . ASN G 3 76 ? -23.730 -6.275 12.667 1.00 . ? 89 ASN G H 89 ASN G HN 5 5
ATOM 81402 H HD21 . ASN G 3 76 ? -27.840 -6.151 12.295 1.00 . ? 89 ASN G HD21 89 ASN G HD21 5 5
ATOM 81403 H HD22 . ASN G 3 76 ? -29.121 -5.289 13.071 1.00 . ? 89 ASN G HD22 89 ASN G HD22 5 5
ATOM 81404 N N . ASP G 3 77 ? -23.095 -4.459 14.979 1.00 . ? 90 ASP G N 90 ASP G N 5 5
ATOM 81405 C CA . ASP G 3 77 ? -22.382 -3.910 16.127 1.00 . ? 90 ASP G CA 90 ASP G CA 5 5
ATOM 81406 C C . ASP G 3 77 ? -21.375 -2.846 15.699 1.00 . ? 90 ASP G C 90 ASP G C 5 5
ATOM 81407 O O . ASP G 3 77 ? -20.686 -3.001 14.691 1.00 . ? 90 ASP G O 90 ASP G O 5 5
ATOM 81408 C CB . ASP G 3 77 ? -21.682 -5.023 16.909 1.00 . ? 90 ASP G CB 90 ASP G CB 5 5
ATOM 81409 C CG . ASP G 3 77 ? -20.902 -4.501 18.099 1.00 . ? 90 ASP G CG 90 ASP G CG 5 5
ATOM 81410 O OD1 . ASP G 3 77 ? -21.532 -4.014 19.063 1.00 . ? 90 ASP G OD1 90 ASP G OD1 5 5
ATOM 81411 O OD2 . ASP G 3 77 ? -19.660 -4.576 18.076 1.00 . ? 90 ASP G OD2 90 ASP G OD2 5 5
ATOM 81412 H H . ASP G 3 77 ? -22.644 -5.115 14.407 1.00 . ? 90 ASP G H 90 ASP G HN 5 5
ATOM 81413 N N . GLU G 3 78 ? -21.293 -1.772 16.477 1.00 . ? 91 GLU G N 91 GLU G N 5 5
ATOM 81414 C CA . GLU G 3 78 ? -20.383 -0.668 16.182 1.00 . ? 91 GLU G CA 91 GLU G CA 5 5
ATOM 81415 C C . GLU G 3 78 ? -18.916 -1.060 16.370 1.00 . ? 91 GLU G C 91 GLU G C 5 5
ATOM 81416 O O . GLU G 3 78 ? -18.060 -0.689 15.564 1.00 . ? 91 GLU G O 91 GLU G O 5 5
ATOM 81417 C CB . GLU G 3 78 ? -20.723 0.545 17.055 1.00 . ? 91 GLU G CB 91 GLU G CB 5 5
ATOM 81418 C CG . GLU G 3 78 ? -19.829 1.754 16.831 1.00 . ? 91 GLU G CG 91 GLU G CG 5 5
ATOM 81419 C CD . GLU G 3 78 ? -20.226 2.936 17.686 1.00 . ? 91 GLU G CD 91 GLU G CD 5 5
ATOM 81420 O OE1 . GLU G 3 78 ? -19.868 2.962 18.884 1.00 . ? 91 GLU G OE1 91 GLU G OE1 5 5
ATOM 81421 O OE2 . GLU G 3 78 ? -20.897 3.853 17.163 1.00 . ? 91 GLU G OE2 91 GLU G OE2 5 5
ATOM 81422 H H . GLU G 3 78 ? -21.862 -1.719 17.273 1.00 . ? 91 GLU G H 91 GLU G HN 5 5
ATOM 81423 N N . GLU G 3 79 ? -18.631 -1.823 17.421 1.00 . ? 92 GLU G N 92 GLU G N 5 5
ATOM 81424 C CA . GLU G 3 79 ? -17.263 -2.240 17.716 1.00 . ? 92 GLU G CA 92 GLU G CA 5 5
ATOM 81425 C C . GLU G 3 79 ? -16.744 -3.212 16.658 1.00 . ? 92 GLU G C 92 GLU G C 5 5
ATOM 81426 O O . GLU G 3 79 ? -15.650 -3.033 16.121 1.00 . ? 92 GLU G O 92 GLU G O 5 5
ATOM 81427 C CB . GLU G 3 79 ? -17.175 -2.873 19.108 1.00 . ? 92 GLU G CB 92 GLU G CB 5 5
ATOM 81428 C CG . GLU G 3 79 ? -17.610 -1.961 20.248 1.00 . ? 92 GLU G CG 92 GLU G CG 5 5
ATOM 81429 C CD . GLU G 3 79 ? -16.568 -0.919 20.607 1.00 . ? 92 GLU G CD 92 GLU G CD 5 5
ATOM 81430 O OE1 . GLU G 3 79 ? -15.556 -1.279 21.241 1.00 . ? 92 GLU G OE1 92 GLU G OE1 5 5
ATOM 81431 O OE2 . GLU G 3 79 ? -16.767 0.268 20.264 1.00 . ? 92 GLU G OE2 92 GLU G OE2 5 5
ATOM 81432 H H . GLU G 3 79 ? -19.358 -2.131 18.001 1.00 . ? 92 GLU G H 92 GLU G HN 5 5
ATOM 81433 N N . LEU G 3 80 ? -17.542 -4.226 16.351 1.00 . ? 93 LEU G N 93 LEU G N 5 5
ATOM 81434 C CA . LEU G 3 80 ? -17.169 -5.233 15.361 1.00 . ? 93 LEU G CA 93 LEU G CA 5 5
ATOM 81435 C C . LEU G 3 80 ? -16.978 -4.635 13.973 1.00 . ? 93 LEU G C 93 LEU G C 5 5
ATOM 81436 O O . LEU G 3 80 ? -16.005 -4.949 13.284 1.00 . ? 93 LEU G O 93 LEU G O 5 5
ATOM 81437 C CB . LEU G 3 80 ? -18.203 -6.359 15.307 1.00 . ? 93 LEU G CB 93 LEU G CB 5 5
ATOM 81438 C CG . LEU G 3 80 ? -18.321 -7.229 16.556 1.00 . ? 93 LEU G CG 93 LEU G CG 5 5
ATOM 81439 C CD1 . LEU G 3 80 ? -19.293 -8.373 16.318 1.00 . ? 93 LEU G CD1 93 LEU G CD1 5 5
ATOM 81440 C CD2 . LEU G 3 80 ? -16.958 -7.754 16.979 1.00 . ? 93 LEU G CD2 93 LEU G CD2 5 5
ATOM 81441 H H . LEU G 3 80 ? -18.410 -4.309 16.817 1.00 . ? 93 LEU G H 93 LEU G HN 5 5
ATOM 81442 N N . ASN G 3 81 ? -17.906 -3.772 13.566 1.00 . ? 94 ASN G N 94 ASN G N 5 5
ATOM 81443 C CA . ASN G 3 81 ? -17.839 -3.135 12.248 1.00 . ? 94 ASN G CA 94 ASN G CA 5 5
ATOM 81444 C C . ASN G 3 81 ? -16.611 -2.237 12.121 1.00 . ? 94 ASN G C 94 ASN G C 5 5
ATOM 81445 O O . ASN G 3 81 ? -16.084 -2.039 11.026 1.00 . ? 94 ASN G O 94 ASN G O 5 5
ATOM 81446 C CB . ASN G 3 81 ? -19.109 -2.328 11.965 1.00 . ? 94 ASN G CB 94 ASN G CB 5 5
ATOM 81447 C CG . ASN G 3 81 ? -19.316 -2.049 10.487 1.00 . ? 94 ASN G CG 94 ASN G CG 5 5
ATOM 81448 O OD1 . ASN G 3 81 ? -19.005 -2.882 9.635 1.00 . ? 94 ASN G OD1 94 ASN G OD1 5 5
ATOM 81449 N ND2 . ASN G 3 81 ? -19.835 -0.870 10.174 1.00 . ? 94 ASN G ND2 94 ASN G ND2 5 5
ATOM 81450 H H . ASN G 3 81 ? -18.664 -3.570 14.159 1.00 . ? 94 ASN G H 94 ASN G HN 5 5
ATOM 81451 H HD21 . ASN G 3 81 ? -20.051 -0.250 10.904 1.00 . ? 94 ASN G HD21 94 ASN G HD21 5 5
ATOM 81452 H HD22 . ASN G 3 81 ? -19.984 -0.664 9.225 1.00 . ? 94 ASN G HD22 94 ASN G HD22 5 5
ATOM 81453 N N . LYS G 3 82 ? -16.164 -1.692 13.244 1.00 . ? 95 LYS G N 95 LYS G N 5 5
ATOM 81454 C CA . LYS G 3 82 ? -14.997 -0.818 13.261 1.00 . ? 95 LYS G CA 95 LYS G CA 5 5
ATOM 81455 C C . LYS G 3 82 ? -13.712 -1.628 13.089 1.00 . ? 95 LYS G C 95 LYS G C 5 5
ATOM 81456 O O . LYS G 3 82 ? -12.804 -1.231 12.356 1.00 . ? 95 LYS G O 95 LYS G O 5 5
ATOM 81457 C CB . LYS G 3 82 ? -14.948 -0.036 14.579 1.00 . ? 95 LYS G CB 95 LYS G CB 5 5
ATOM 81458 C CG . LYS G 3 82 ? -13.997 1.152 14.580 1.00 . ? 95 LYS G CG 95 LYS G CG 5 5
ATOM 81459 C CD . LYS G 3 82 ? -14.589 2.330 13.825 1.00 . ? 95 LYS G CD 95 LYS G CD 5 5
ATOM 81460 C CE . LYS G 3 82 ? -13.676 3.544 13.877 1.00 . ? 95 LYS G CE 95 LYS G CE 5 5
ATOM 81461 N NZ . LYS G 3 82 ? -13.407 3.993 15.270 1.00 . ? 95 LYS G NZ 95 LYS G NZ 5 5
ATOM 81462 H H . LYS G 3 82 ? -16.639 -1.874 14.085 1.00 . ? 95 LYS G H 95 LYS G HN 5 5
ATOM 81463 H HZ1 . LYS G 3 82 ? -14.302 4.135 15.781 1.00 . ? 95 LYS G HZ1 95 LYS G HZ1 5 5
ATOM 81464 H HZ2 . LYS G 3 82 ? -12.885 4.893 15.261 1.00 . ? 95 LYS G HZ2 95 LYS G HZ2 5 5
ATOM 81465 H HZ3 . LYS G 3 82 ? -12.838 3.283 15.775 1.00 . ? 95 LYS G HZ3 95 LYS G HZ3 5 5
ATOM 81466 N N . LEU G 3 83 ? -13.654 -2.768 13.761 1.00 . ? 96 LEU G N 96 LEU G N 5 5
ATOM 81467 C CA . LEU G 3 83 ? -12.485 -3.641 13.708 1.00 . ? 96 LEU G CA 96 LEU G CA 5 5
ATOM 81468 C C . LEU G 3 83 ? -12.384 -4.380 12.377 1.00 . ? 96 LEU G C 96 LEU G C 5 5
ATOM 81469 O O . LEU G 3 83 ? -11.299 -4.524 11.812 1.00 . ? 96 LEU G O 96 LEU G O 5 5
ATOM 81470 C CB . LEU G 3 83 ? -12.544 -4.649 14.856 1.00 . ? 96 LEU G CB 96 LEU G CB 5 5
ATOM 81471 C CG . LEU G 3 83 ? -11.494 -5.760 14.842 1.00 . ? 96 LEU G CG 96 LEU G CG 5 5
ATOM 81472 C CD1 . LEU G 3 83 ? -10.114 -5.207 15.169 1.00 . ? 96 LEU G CD1 96 LEU G CD1 5 5
ATOM 81473 C CD2 . LEU G 3 83 ? -11.877 -6.875 15.803 1.00 . ? 96 LEU G CD2 96 LEU G CD2 5 5
ATOM 81474 H H . LEU G 3 83 ? -14.425 -3.034 14.314 1.00 . ? 96 LEU G H 96 LEU G HN 5 5
ATOM 81475 N N . LEU G 3 84 ? -13.512 -4.848 11.877 1.00 . ? 97 LEU G N 97 LEU G N 5 5
ATOM 81476 C CA . LEU G 3 84 ? -13.535 -5.581 10.621 1.00 . ? 97 LEU G CA 97 LEU G CA 5 5
ATOM 81477 C C . LEU G 3 84 ? -14.033 -4.700 9.484 1.00 . ? 97 LEU G C 97 LEU G C 5 5
ATOM 81478 O O . LEU G 3 84 ? -14.946 -5.068 8.746 1.00 . ? 97 LEU G O 97 LEU G O 5 5
ATOM 81479 C CB . LEU G 3 84 ? -14.400 -6.834 10.760 1.00 . ? 97 LEU G CB 97 LEU G CB 5 5
ATOM 81480 C CG . LEU G 3 84 ? -13.968 -7.818 11.850 1.00 . ? 97 LEU G CG 97 LEU G CG 5 5
ATOM 81481 C CD1 . LEU G 3 84 ? -14.996 -8.920 12.016 1.00 . ? 97 LEU G CD1 97 LEU G CD1 5 5
ATOM 81482 C CD2 . LEU G 3 84 ? -12.601 -8.403 11.534 1.00 . ? 97 LEU G CD2 97 LEU G CD2 5 5
ATOM 81483 H H . LEU G 3 84 ? -14.356 -4.695 12.360 1.00 . ? 97 LEU G H 97 LEU G HN 5 5
ATOM 81484 N N . SER G 3 85 ? -13.414 -3.537 9.351 1.00 . ? 98 SER G N 98 SER G N 5 5
ATOM 81485 C CA . SER G 3 85 ? -13.775 -2.580 8.319 1.00 . ? 98 SER G CA 98 SER G CA 5 5
ATOM 81486 C C . SER G 3 85 ? -13.441 -3.108 6.921 1.00 . ? 98 SER G C 98 SER G C 5 5
ATOM 81487 O O . SER G 3 85 ? -14.336 -3.371 6.114 1.00 . ? 98 SER G O 98 SER G O 5 5
ATOM 81488 C CB . SER G 3 85 ? -13.041 -1.266 8.591 1.00 . ? 98 SER G CB 98 SER G CB 5 5
ATOM 81489 O OG . SER G 3 85 ? -12.072 -1.447 9.618 1.00 . ? 98 SER G OG 98 SER G OG 5 5
ATOM 81490 H H . SER G 3 85 ? -12.689 -3.308 9.971 1.00 . ? 98 SER G H 98 SER G HN 5 5
ATOM 81491 H HG . SER G 3 85 ? -12.414 -1.089 10.450 1.00 . ? 98 SER G HG 98 SER G HG 5 5
ATOM 81492 N N . GLY G 3 86 ? -12.152 -3.282 6.647 1.00 . ? 99 GLY G N 99 GLY G N 5 5
ATOM 81493 C CA . GLY G 3 86 ? -11.724 -3.772 5.346 1.00 . ? 99 GLY G CA 99 GLY G CA 5 5
ATOM 81494 C C . GLY G 3 86 ? -11.661 -5.285 5.283 1.00 . ? 99 GLY G C 99 GLY G C 5 5
ATOM 81495 O O . GLY G 3 86 ? -10.603 -5.861 5.026 1.00 . ? 99 GLY G O 99 GLY G O 5 5
ATOM 81496 H H . GLY G 3 86 ? -11.484 -3.077 7.335 1.00 . ? 99 GLY G H 99 GLY G HN 5 5
ATOM 81497 N N . VAL G 3 87 ? -12.794 -5.931 5.517 1.00 . ? 100 VAL G N 100 VAL G N 5 5
ATOM 81498 C CA . VAL G 3 87 ? -12.864 -7.386 5.494 1.00 . ? 100 VAL G CA 100 VAL G CA 5 5
ATOM 81499 C C . VAL G 3 87 ? -14.084 -7.857 4.704 1.00 . ? 100 VAL G C 100 VAL G C 5 5
ATOM 81500 O O . VAL G 3 87 ? -15.173 -7.297 4.835 1.00 . ? 100 VAL G O 100 VAL G O 5 5
ATOM 81501 C CB . VAL G 3 87 ? -12.925 -7.977 6.920 1.00 . ? 100 VAL G CB 100 VAL G CB 5 5
ATOM 81502 C CG1 . VAL G 3 87 ? -13.024 -9.491 6.866 1.00 . ? 100 VAL G CG1 100 VAL G CG1 5 5
ATOM 81503 C CG2 . VAL G 3 87 ? -11.712 -7.557 7.741 1.00 . ? 100 VAL G CG2 100 VAL G CG2 5 5
ATOM 81504 H H . VAL G 3 87 ? -13.612 -5.415 5.700 1.00 . ? 100 VAL G H 100 VAL G HN 5 5
ATOM 81505 N N . THR G 3 88 ? -13.886 -8.877 3.883 1.00 . ? 101 THR G N 101 THR G N 5 5
ATOM 81506 C CA . THR G 3 88 ? -14.951 -9.450 3.079 1.00 . ? 101 THR G CA 101 THR G CA 5 5
ATOM 81507 C C . THR G 3 88 ? -15.281 -10.864 3.570 1.00 . ? 101 THR G C 101 THR G C 5 5
ATOM 81508 O O . THR G 3 88 ? -14.395 -11.716 3.683 1.00 . ? 101 THR G O 101 THR G O 5 5
ATOM 81509 C CB . THR G 3 88 ? -14.557 -9.493 1.585 1.00 . ? 101 THR G CB 101 THR G CB 5 5
ATOM 81510 O OG1 . THR G 3 88 ? -14.310 -8.159 1.117 1.00 . ? 101 THR G OG1 101 THR G OG1 5 5
ATOM 81511 C CG2 . THR G 3 88 ? -15.665 -10.113 0.748 1.00 . ? 101 THR G CG2 101 THR G CG2 5 5
ATOM 81512 H H . THR G 3 88 ? -12.985 -9.267 3.821 1.00 . ? 101 THR G H 101 THR G HN 5 5
ATOM 81513 H HG1 . THR G 3 88 ? -14.759 -7.532 1.697 1.00 . ? 101 THR G HG1 101 THR G HG1 5 5
ATOM 81514 N N . ILE G 3 89 ? -16.547 -11.098 3.886 1.00 . ? 102 ILE G N 102 ILE G N 5 5
ATOM 81515 C CA . ILE G 3 89 ? -16.987 -12.401 4.367 1.00 . ? 102 ILE G CA 102 ILE G CA 5 5
ATOM 81516 C C . ILE G 3 89 ? -17.729 -13.157 3.269 1.00 . ? 102 ILE G C 102 ILE G C 5 5
ATOM 81517 O O . ILE G 3 89 ? -18.715 -12.660 2.721 1.00 . ? 102 ILE G O 102 ILE G O 5 5
ATOM 81518 C CB . ILE G 3 89 ? -17.903 -12.270 5.605 1.00 . ? 102 ILE G CB 102 ILE G CB 5 5
ATOM 81519 C CG1 . ILE G 3 89 ? -17.158 -11.588 6.757 1.00 . ? 102 ILE G CG1 102 ILE G CG1 5 5
ATOM 81520 C CG2 . ILE G 3 89 ? -18.433 -13.632 6.041 1.00 . ? 102 ILE G CG2 102 ILE G CG2 5 5
ATOM 81521 C CD1 . ILE G 3 89 ? -18.006 -11.370 7.994 1.00 . ? 102 ILE G CD1 102 ILE G CD1 5 5
ATOM 81522 H H . ILE G 3 89 ? -17.205 -10.374 3.791 1.00 . ? 102 ILE G H 102 ILE G HN 5 5
ATOM 81523 N N . ALA G 3 90 ? -17.246 -14.349 2.945 1.00 . ? 103 ALA G N 103 ALA G N 5 5
ATOM 81524 C CA . ALA G 3 90 ? -17.880 -15.171 1.924 1.00 . ? 103 ALA G CA 103 ALA G CA 5 5
ATOM 81525 C C . ALA G 3 90 ? -19.229 -15.679 2.424 1.00 . ? 103 ALA G C 103 ALA G C 5 5
ATOM 81526 O O . ALA G 3 90 ? -19.319 -16.225 3.527 1.00 . ? 103 ALA G O 103 ALA G O 5 5
ATOM 81527 C CB . ALA G 3 90 ? -16.974 -16.330 1.541 1.00 . ? 103 ALA G CB 103 ALA G CB 5 5
ATOM 81528 H H . ALA G 3 90 ? -16.447 -14.685 3.403 1.00 . ? 103 ALA G H 103 ALA G HN 5 5
ATOM 81529 N N . GLN G 3 91 ? -20.266 -15.495 1.608 1.00 . ? 104 GLN G N 104 GLN G N 5 5
ATOM 81530 C CA . GLN G 3 91 ? -21.630 -15.911 1.952 1.00 . ? 104 GLN G CA 104 GLN G CA 5 5
ATOM 81531 C C . GLN G 3 91 ? -22.207 -15.068 3.089 1.00 . ? 104 GLN G C 104 GLN G C 5 5
ATOM 81532 O O . GLN G 3 91 ? -23.120 -15.501 3.796 1.00 . ? 104 GLN G O 104 GLN G O 5 5
ATOM 81533 C CB . GLN G 3 91 ? -21.720 -17.408 2.285 1.00 . ? 104 GLN G CB 104 GLN G CB 5 5
ATOM 81534 C CG . GLN G 3 91 ? -22.033 -18.300 1.096 1.00 . ? 104 GLN G CG 104 GLN G CG 5 5
ATOM 81535 C CD . GLN G 3 91 ? -23.170 -17.760 0.252 1.00 . ? 104 GLN G CD 104 GLN G CD 5 5
ATOM 81536 O OE1 . GLN G 3 91 ? -24.346 -18.032 0.518 1.00 . ? 104 GLN G OE1 104 GLN G OE1 5 5
ATOM 81537 N NE2 . GLN G 3 91 ? -22.828 -17.003 -0.779 1.00 . ? 104 GLN G NE2 104 GLN G NE2 5 5
ATOM 81538 H H . GLN G 3 91 ? -20.108 -15.071 0.730 1.00 . ? 104 GLN G H 104 GLN G HN 5 5
ATOM 81539 H HE21 . GLN G 3 91 ? -21.859 -16.840 -0.938 1.00 . ? 104 GLN G HE21 104 GLN G HE21 5 5
ATOM 81540 H HE22 . GLN G 3 91 ? -23.542 -16.617 -1.335 1.00 . ? 104 GLN G HE22 104 GLN G HE22 5 5
ATOM 81541 N N . GLY G 3 92 ? -21.674 -13.862 3.254 1.00 . ? 105 GLY G N 105 GLY G N 5 5
ATOM 81542 C CA . GLY G 3 92 ? -22.150 -12.980 4.302 1.00 . ? 105 GLY G CA 105 GLY G CA 5 5
ATOM 81543 C C . GLY G 3 92 ? -23.322 -12.124 3.857 1.00 . ? 105 GLY G C 105 GLY G C 5 5
ATOM 81544 O O . GLY G 3 92 ? -24.359 -12.077 4.523 1.00 . ? 105 GLY G O 105 GLY G O 5 5
ATOM 81545 H H . GLY G 3 92 ? -20.942 -13.575 2.666 1.00 . ? 105 GLY G H 105 GLY G HN 5 5
ATOM 81546 N N . GLY G 3 93 ? -23.154 -11.441 2.734 1.00 . ? 106 GLY G N 106 GLY G N 5 5
ATOM 81547 C CA . GLY G 3 93 ? -24.205 -10.594 2.209 1.00 . ? 106 GLY G CA 106 GLY G CA 5 5
ATOM 81548 C C . GLY G 3 93 ? -24.210 -9.224 2.854 1.00 . ? 106 GLY G C 106 GLY G C 5 5
ATOM 81549 O O . GLY G 3 93 ? -23.235 -8.827 3.496 1.00 . ? 106 GLY G O 106 GLY G O 5 5
ATOM 81550 H H . GLY G 3 93 ? -22.301 -11.506 2.258 1.00 . ? 106 GLY G H 106 GLY G HN 5 5
ATOM 81551 N N . VAL G 3 94 ? -25.307 -8.499 2.686 1.00 . ? 107 VAL G N 107 VAL G N 5 5
ATOM 81552 C CA . VAL G 3 94 ? -25.435 -7.166 3.256 1.00 . ? 107 VAL G CA 107 VAL G CA 5 5
ATOM 81553 C C . VAL G 3 94 ? -26.646 -7.080 4.174 1.00 . ? 107 VAL G C 107 VAL G C 5 5
ATOM 81554 O O . VAL G 3 94 ? -27.467 -7.999 4.219 1.00 . ? 107 VAL G O 107 VAL G O 5 5
ATOM 81555 C CB . VAL G 3 94 ? -25.543 -6.074 2.168 1.00 . ? 107 VAL G CB 107 VAL G CB 5 5
ATOM 81556 C CG1 . VAL G 3 94 ? -24.272 -6.008 1.335 1.00 . ? 107 VAL G CG1 107 VAL G CG1 5 5
ATOM 81557 C CG2 . VAL G 3 94 ? -26.759 -6.301 1.282 1.00 . ? 107 VAL G CG2 107 VAL G CG2 5 5
ATOM 81558 H H . VAL G 3 94 ? -26.054 -8.872 2.168 1.00 . ? 107 VAL G H 107 VAL G HN 5 5
ATOM 81559 N N . LEU G 3 95 ? -26.739 -5.983 4.907 1.00 . ? 108 LEU G N 108 LEU G N 5 5
ATOM 81560 C CA . LEU G 3 95 ? -27.852 -5.753 5.815 1.00 . ? 108 LEU G CA 108 LEU G CA 5 5
ATOM 81561 C C . LEU G 3 95 ? -29.034 -5.177 5.046 1.00 . ? 108 LEU G C 108 LEU G C 5 5
ATOM 81562 O O . LEU G 3 95 ? -28.844 -4.412 4.097 1.00 . ? 108 LEU G O 108 LEU G O 5 5
ATOM 81563 C CB . LEU G 3 95 ? -27.441 -4.753 6.905 1.00 . ? 108 LEU G CB 108 LEU G CB 5 5
ATOM 81564 C CG . LEU G 3 95 ? -26.606 -5.293 8.064 1.00 . ? 108 LEU G CG 108 LEU G CG 5 5
ATOM 81565 C CD1 . LEU G 3 95 ? -26.036 -4.142 8.878 1.00 . ? 108 LEU G CD1 108 LEU G CD1 5 5
ATOM 81566 C CD2 . LEU G 3 95 ? -27.442 -6.205 8.950 1.00 . ? 108 LEU G CD2 108 LEU G CD2 5 5
ATOM 81567 H H . LEU G 3 95 ? -26.040 -5.302 4.833 1.00 . ? 108 LEU G H 108 LEU G HN 5 5
ATOM 81568 N N . PRO G 3 96 ? -30.265 -5.551 5.425 1.00 . ? 109 PRO G N 109 PRO G N 5 5
ATOM 81569 C CA . PRO G 3 96 ? -31.473 -5.035 4.778 1.00 . ? 109 PRO G CA 109 PRO G CA 5 5
ATOM 81570 C C . PRO G 3 96 ? -31.579 -3.528 5.002 1.00 . ? 109 PRO G C 109 PRO G C 5 5
ATOM 81571 O O . PRO G 3 96 ? -31.851 -3.073 6.117 1.00 . ? 109 PRO G O 109 PRO G O 5 5
ATOM 81572 C CB . PRO G 3 96 ? -32.615 -5.766 5.494 1.00 . ? 109 PRO G CB 109 PRO G CB 5 5
ATOM 81573 C CG . PRO G 3 96 ? -32.028 -6.256 6.774 1.00 . ? 109 PRO G CG 109 PRO G CG 5 5
ATOM 81574 C CD . PRO G 3 96 ? -30.575 -6.509 6.499 1.00 . ? 109 PRO G CD 109 PRO G CD 5 5
ATOM 81575 N N . ASN G 3 97 ? -31.338 -2.758 3.952 1.00 . ? 110 ASN G N 110 ASN G N 5 5
ATOM 81576 C CA . ASN G 3 97 ? -31.384 -1.305 4.046 1.00 . ? 110 ASN G CA 110 ASN G CA 5 5
ATOM 81577 C C . ASN G 3 97 ? -31.817 -0.679 2.729 1.00 . ? 110 ASN G C 110 ASN G C 5 5
ATOM 81578 O O . ASN G 3 97 ? -31.139 -0.815 1.708 1.00 . ? 110 ASN G O 110 ASN G O 5 5
ATOM 81579 C CB . ASN G 3 97 ? -30.015 -0.747 4.469 1.00 . ? 110 ASN G CB 110 ASN G CB 5 5
ATOM 81580 C CG . ASN G 3 97 ? -29.924 0.772 4.394 1.00 . ? 110 ASN G CG 110 ASN G CG 5 5
ATOM 81581 O OD1 . ASN G 3 97 ? -30.897 1.485 4.634 1.00 . ? 110 ASN G OD1 110 ASN G OD1 5 5
ATOM 81582 N ND2 . ASN G 3 97 ? -28.745 1.282 4.066 1.00 . ? 110 ASN G ND2 110 ASN G ND2 5 5
ATOM 81583 H H . ASN G 3 97 ? -31.131 -3.177 3.089 1.00 . ? 110 ASN G H 110 ASN G HN 5 5
ATOM 81584 H HD21 . ASN G 3 97 ? -28.003 0.664 3.895 1.00 . ? 110 ASN G HD21 110 ASN G HD21 5 5
ATOM 81585 H HD22 . ASN G 3 97 ? -28.663 2.256 3.998 1.00 . ? 110 ASN G HD22 110 ASN G HD22 5 5
ATOM 81586 N N . ILE G 3 98 ? -32.953 -0.001 2.762 1.00 . ? 111 ILE G N 111 ILE G N 5 5
ATOM 81587 C CA . ILE G 3 98 ? -33.492 0.668 1.588 1.00 . ? 111 ILE G CA 111 ILE G CA 5 5
ATOM 81588 C C . ILE G 3 98 ? -33.735 2.135 1.915 1.00 . ? 111 ILE G C 111 ILE G C 5 5
ATOM 81589 O O . ILE G 3 98 ? -34.512 2.451 2.817 1.00 . ? 111 ILE G O 111 ILE G O 5 5
ATOM 81590 C CB . ILE G 3 98 ? -34.813 0.023 1.110 1.00 . ? 111 ILE G CB 111 ILE G CB 5 5
ATOM 81591 C CG1 . ILE G 3 98 ? -34.619 -1.475 0.847 1.00 . ? 111 ILE G CG1 111 ILE G CG1 5 5
ATOM 81592 C CG2 . ILE G 3 98 ? -35.332 0.725 -0.142 1.00 . ? 111 ILE G CG2 111 ILE G CG2 5 5
ATOM 81593 C CD1 . ILE G 3 98 ? -35.895 -2.211 0.497 1.00 . ? 111 ILE G CD1 111 ILE G CD1 5 5
ATOM 81594 H H . ILE G 3 98 ? -33.446 0.062 3.611 1.00 . ? 111 ILE G H 111 ILE G HN 5 5
ATOM 81595 N N . GLN G 3 99 ? -33.039 3.014 1.206 1.00 . ? 112 GLN G N 112 GLN G N 5 5
ATOM 81596 C CA . GLN G 3 99 ? -33.169 4.453 1.405 1.00 . ? 112 GLN G CA 112 GLN G CA 5 5
ATOM 81597 C C . GLN G 3 99 ? -34.626 4.903 1.323 1.00 . ? 112 GLN G C 112 GLN G C 5 5
ATOM 81598 O O . GLN G 3 99 ? -35.352 4.519 0.404 1.00 . ? 112 GLN G O 112 GLN G O 5 5
ATOM 81599 C CB . GLN G 3 99 ? -32.337 5.200 0.363 1.00 . ? 112 GLN G CB 112 GLN G CB 5 5
ATOM 81600 C CG . GLN G 3 99 ? -30.863 5.322 0.707 1.00 . ? 112 GLN G CG 112 GLN G CG 5 5
ATOM 81601 C CD . GLN G 3 99 ? -30.589 6.427 1.709 1.00 . ? 112 GLN G CD 112 GLN G CD 5 5
ATOM 81602 O OE1 . GLN G 3 99 ? -31.332 7.408 1.797 1.00 . ? 112 GLN G OE1 112 GLN G OE1 5 5
ATOM 81603 N NE2 . GLN G 3 99 ? -29.515 6.285 2.463 1.00 . ? 112 GLN G NE2 112 GLN G NE2 5 5
ATOM 81604 H H . GLN G 3 99 ? -32.412 2.683 0.526 1.00 . ? 112 GLN G H 112 GLN G HN 5 5
ATOM 81605 H HE21 . GLN G 3 99 ? -28.959 5.482 2.333 1.00 . ? 112 GLN G HE21 112 GLN G HE21 5 5
ATOM 81606 H HE22 . GLN G 3 99 ? -29.315 6.985 3.121 1.00 . ? 112 GLN G HE22 112 GLN G HE22 5 5
ATOM 81607 N N . ALA G 3 100 ? -35.035 5.737 2.274 1.00 . ? 113 ALA G N 113 ALA G N 5 5
ATOM 81608 C CA . ALA G 3 100 ? -36.405 6.243 2.332 1.00 . ? 113 ALA G CA 113 ALA G CA 5 5
ATOM 81609 C C . ALA G 3 100 ? -36.759 7.064 1.095 1.00 . ? 113 ALA G C 113 ALA G C 5 5
ATOM 81610 O O . ALA G 3 100 ? -37.928 7.175 0.722 1.00 . ? 113 ALA G O 113 ALA G O 5 5
ATOM 81611 C CB . ALA G 3 100 ? -36.602 7.074 3.589 1.00 . ? 113 ALA G CB 113 ALA G CB 5 5
ATOM 81612 H H . ALA G 3 100 ? -34.396 6.018 2.964 1.00 . ? 113 ALA G H 113 ALA G HN 5 5
ATOM 81613 N N . VAL G 3 101 ? -35.746 7.635 0.461 1.00 . ? 114 VAL G N 114 VAL G N 5 5
ATOM 81614 C CA . VAL G 3 101 ? -35.942 8.441 -0.738 1.00 . ? 114 VAL G CA 114 VAL G CA 5 5
ATOM 81615 C C . VAL G 3 101 ? -36.347 7.561 -1.925 1.00 . ? 114 VAL G C 114 VAL G C 5 5
ATOM 81616 O O . VAL G 3 101 ? -36.856 8.051 -2.933 1.00 . ? 114 VAL G O 114 VAL G O 5 5
ATOM 81617 C CB . VAL G 3 101 ? -34.662 9.244 -1.083 1.00 . ? 114 VAL G CB 114 VAL G CB 5 5
ATOM 81618 C CG1 . VAL G 3 101 ? -33.526 8.317 -1.494 1.00 . ? 114 VAL G CG1 114 VAL G CG1 5 5
ATOM 81619 C CG2 . VAL G 3 101 ? -34.927 10.295 -2.154 1.00 . ? 114 VAL G CG2 114 VAL G CG2 5 5
ATOM 81620 H H . VAL G 3 101 ? -34.840 7.523 0.817 1.00 . ? 114 VAL G H 114 VAL G HN 5 5
ATOM 81621 N N . LEU G 3 102 ? -36.144 6.254 -1.784 1.00 . ? 115 LEU G N 115 LEU G N 5 5
ATOM 81622 C CA . LEU G 3 102 ? -36.469 5.310 -2.847 1.00 . ? 115 LEU G CA 115 LEU G CA 5 5
ATOM 81623 C C . LEU G 3 102 ? -37.850 4.695 -2.645 1.00 . ? 115 LEU G C 115 LEU G C 5 5
ATOM 81624 O O . LEU G 3 102 ? -38.311 3.902 -3.467 1.00 . ? 115 LEU G O 115 LEU G O 5 5
ATOM 81625 C CB . LEU G 3 102 ? -35.407 4.209 -2.930 1.00 . ? 115 LEU G CB 115 LEU G CB 5 5
ATOM 81626 C CG . LEU G 3 102 ? -33.963 4.675 -3.134 1.00 . ? 115 LEU G CG 115 LEU G CG 5 5
ATOM 81627 C CD1 . LEU G 3 102 ? -33.004 3.499 -3.046 1.00 . ? 115 LEU G CD1 115 LEU G CD1 5 5
ATOM 81628 C CD2 . LEU G 3 102 ? -33.809 5.394 -4.466 1.00 . ? 115 LEU G CD2 115 LEU G CD2 5 5
ATOM 81629 H H . LEU G 3 102 ? -35.774 5.914 -0.939 1.00 . ? 115 LEU G H 115 LEU G HN 5 5
ATOM 81630 N N . LEU G 3 103 ? -38.511 5.071 -1.560 1.00 . ? 116 LEU G N 116 LEU G N 5 5
ATOM 81631 C CA . LEU G 3 103 ? -39.837 4.551 -1.254 1.00 . ? 116 LEU G CA 116 LEU G CA 5 5
ATOM 81632 C C . LEU G 3 103 ? -40.879 5.101 -2.228 1.00 . ? 116 LEU G C 116 LEU G C 5 5
ATOM 81633 O O . LEU G 3 103 ? -40.676 6.160 -2.824 1.00 . ? 116 LEU G O 116 LEU G O 5 5
ATOM 81634 C CB . LEU G 3 103 ? -40.215 4.874 0.192 1.00 . ? 116 LEU G CB 116 LEU G CB 5 5
ATOM 81635 C CG . LEU G 3 103 ? -39.370 4.187 1.267 1.00 . ? 116 LEU G CG 116 LEU G CG 5 5
ATOM 81636 C CD1 . LEU G 3 103 ? -39.787 4.651 2.653 1.00 . ? 116 LEU G CD1 116 LEU G CD1 5 5
ATOM 81637 C CD2 . LEU G 3 103 ? -39.467 2.672 1.150 1.00 . ? 116 LEU G CD2 116 LEU G CD2 5 5
ATOM 81638 H H . LEU G 3 103 ? -38.104 5.724 -0.954 1.00 . ? 116 LEU G H 116 LEU G HN 5 5
ATOM 81639 N N . PRO G 3 104 ? -41.997 4.381 -2.418 1.00 . ? 117 PRO G N 117 PRO G N 5 5
ATOM 81640 C CA . PRO G 3 104 ? -43.068 4.794 -3.335 1.00 . ? 117 PRO G CA 117 PRO G CA 5 5
ATOM 81641 C C . PRO G 3 104 ? -43.824 6.027 -2.843 1.00 . ? 117 PRO G C 117 PRO G C 5 5
ATOM 81642 O O . PRO G 3 104 ? -43.702 6.421 -1.680 1.00 . ? 117 PRO G O 117 PRO G O 5 5
ATOM 81643 C CB . PRO G 3 104 ? -44.017 3.584 -3.369 1.00 . ? 117 PRO G CB 117 PRO G CB 5 5
ATOM 81644 C CG . PRO G 3 104 ? -43.258 2.467 -2.738 1.00 . ? 117 PRO G CG 117 PRO G CG 5 5
ATOM 81645 C CD . PRO G 3 104 ? -42.314 3.104 -1.763 1.00 . ? 117 PRO G CD 117 PRO G CD 5 5
ATOM 81646 N N . LYS G 3 105 ? -44.611 6.611 -3.745 1.00 . ? 118 LYS G N 118 LYS G N 5 5
ATOM 81647 C CA . LYS G 3 105 ? -45.412 7.796 -3.460 1.00 . ? 118 LYS G CA 118 LYS G CA 5 5
ATOM 81648 C C . LYS G 3 105 ? -44.571 9.041 -3.196 1.00 . ? 118 LYS G C 118 LYS G C 5 5
ATOM 81649 O O . LYS G 3 105 ? -44.527 9.552 -2.076 1.00 . ? 118 LYS G O 118 LYS G O 5 5
ATOM 81650 C CB . LYS G 3 105 ? -46.433 7.561 -2.343 1.00 . ? 118 LYS G CB 118 LYS G CB 5 5
ATOM 81651 C CG . LYS G 3 105 ? -47.705 6.864 -2.799 1.00 . ? 118 LYS G CG 118 LYS G CG 5 5
ATOM 81652 C CD . LYS G 3 105 ? -48.855 7.150 -1.846 1.00 . ? 118 LYS G CD 118 LYS G CD 5 5
ATOM 81653 C CE . LYS G 3 105 ? -50.170 6.599 -2.374 1.00 . ? 118 LYS G CE 118 LYS G CE 5 5
ATOM 81654 N NZ . LYS G 3 105 ? -51.336 7.155 -1.640 1.00 . ? 118 LYS G NZ 118 LYS G NZ 5 5
ATOM 81655 H H . LYS G 3 105 ? -44.657 6.226 -4.645 1.00 . ? 118 LYS G H 118 LYS G HN 5 5
ATOM 81656 H HZ1 . LYS G 3 105 ? -51.237 6.978 -0.619 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 5 5
ATOM 81657 H HZ2 . LYS G 3 105 ? -52.212 6.707 -1.971 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 5 5
ATOM 81658 H HZ3 . LYS G 3 105 ? -51.405 8.181 -1.800 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 5 5
ATOM 81659 N N . LYS G 3 106 ? -43.906 9.526 -4.236 1.00 . ? 119 LYS G N 119 LYS G N 5 5
ATOM 81660 C CA . LYS G 3 106 ? -43.085 10.724 -4.132 1.00 . ? 119 LYS G CA 119 LYS G CA 5 5
ATOM 81661 C C . LYS G 3 106 ? -41.681 10.384 -3.652 1.00 . ? 119 LYS G C 119 LYS G C 5 5
ATOM 81662 O O . LYS G 3 106 ? -40.867 9.852 -4.409 1.00 . ? 119 LYS G O 119 LYS G O 5 5
ATOM 81663 C CB . LYS G 3 106 ? -43.028 11.451 -5.479 1.00 . ? 119 LYS G CB 119 LYS G CB 5 5
ATOM 81664 C CG . LYS G 3 106 ? -44.382 11.605 -6.158 1.00 . ? 119 LYS G CG 119 LYS G CG 5 5
ATOM 81665 C CD . LYS G 3 106 ? -44.306 12.531 -7.362 1.00 . ? 119 LYS G CD 119 LYS G CD 5 5
ATOM 81666 C CE . LYS G 3 106 ? -45.582 12.466 -8.186 1.00 . ? 119 LYS G CE 119 LYS G CE 5 5
ATOM 81667 N NZ . LYS G 3 106 ? -45.668 13.569 -9.180 1.00 . ? 119 LYS G NZ 119 LYS G NZ 5 5
ATOM 81668 H H . LYS G 3 106 ? -43.956 9.056 -5.097 1.00 . ? 119 LYS G H 119 LYS G HN 5 5
ATOM 81669 H HZ1 . LYS G 3 106 ? -44.813 13.586 -9.773 1.00 . ? 119 LYS G HZ1 119 LYS G HZ1 5 5
ATOM 81670 H HZ2 . LYS G 3 106 ? -45.760 14.483 -8.693 1.00 . ? 119 LYS G HZ2 119 LYS G HZ2 5 5
ATOM 81671 H HZ3 . LYS G 3 106 ? -46.497 13.430 -9.794 1.00 . ? 119 LYS G HZ3 119 LYS G HZ3 5 5
ATOM 81672 N N . THR G 3 107 ? -41.405 10.693 -2.393 1.00 . ? 120 THR G N 120 THR G N 5 5
ATOM 81673 C CA . THR G 3 107 ? -40.105 10.420 -1.804 1.00 . ? 120 THR G CA 120 THR G CA 5 5
ATOM 81674 C C . THR G 3 107 ? -39.178 11.623 -1.957 1.00 . ? 120 THR G C 120 THR G C 5 5
ATOM 81675 O O . THR G 3 107 ? -39.573 12.666 -2.495 1.00 . ? 120 THR G O 120 THR G O 5 5
ATOM 81676 C CB . THR G 3 107 ? -40.237 10.058 -0.310 1.00 . ? 120 THR G CB 120 THR G CB 5 5
ATOM 81677 O OG1 . THR G 3 107 ? -38.948 9.740 0.230 1.00 . ? 120 THR G OG1 120 THR G OG1 5 5
ATOM 81678 C CG2 . THR G 3 107 ? -41.164 8.867 -0.129 1.00 . ? 120 THR G CG2 120 THR G CG2 5 5
ATOM 81679 H H . THR G 3 107 ? -42.093 11.131 -1.845 1.00 . ? 120 THR G H 120 THR G HN 5 5
ATOM 81680 H HG1 . THR G 3 107 ? -38.914 8.798 0.451 1.00 . ? 120 THR G HG1 120 THR G HG1 5 5
ATOM 81681 N N . ARG H 4 1 ? 3.019 -37.299 5.649 1.00 . ? 31 ARG H N 31 ARG H N 5 5
ATOM 81682 C CA . ARG H 4 1 ? 2.117 -37.012 6.757 1.00 . ? 31 ARG H CA 31 ARG H CA 5 5
ATOM 81683 C C . ARG H 4 1 ? 1.648 -35.558 6.712 1.00 . ? 31 ARG H C 31 ARG H C 5 5
ATOM 81684 O O . ARG H 4 1 ? 2.365 -34.650 7.137 1.00 . ? 31 ARG H O 31 ARG H O 5 5
ATOM 81685 C CB . ARG H 4 1 ? 2.804 -37.313 8.093 1.00 . ? 31 ARG H CB 31 ARG H CB 5 5
ATOM 81686 C CG . ARG H 4 1 ? 1.880 -37.308 9.305 1.00 . ? 31 ARG H CG 31 ARG H CG 5 5
ATOM 81687 C CD . ARG H 4 1 ? 0.859 -38.434 9.243 1.00 . ? 31 ARG H CD 31 ARG H CD 5 5
ATOM 81688 N NE . ARG H 4 1 ? 0.414 -38.852 10.575 1.00 . ? 31 ARG H NE 31 ARG H NE 5 5
ATOM 81689 C CZ . ARG H 4 1 ? -0.666 -39.600 10.803 1.00 . ? 31 ARG H CZ 31 ARG H CZ 5 5
ATOM 81690 N NH1 . ARG H 4 1 ? -1.419 -40.010 9.788 1.00 . ? 31 ARG H NH1 31 ARG H NH1 5 5
ATOM 81691 N NH2 . ARG H 4 1 ? -0.979 -39.953 12.046 1.00 . ? 31 ARG H NH2 31 ARG H NH2 5 5
ATOM 81692 H H1 . ARG H 4 1 ? 3.847 -36.772 5.559 1.00 . ? 31 ARG H H1 31 ARG H HN 5 5
ATOM 81693 H HE . ARG H 4 1 ? 0.948 -38.550 11.341 1.00 . ? 31 ARG H HE 31 ARG H HE 5 5
ATOM 81694 H HH11 . ARG H 4 1 ? -1.182 -39.758 8.847 1.00 . ? 31 ARG H HH11 31 ARG H HH11 5 5
ATOM 81695 H HH12 . ARG H 4 1 ? -2.230 -40.574 9.962 1.00 . ? 31 ARG H HH12 31 ARG H HH12 5 5
ATOM 81696 H HH21 . ARG H 4 1 ? -1.792 -40.515 12.221 1.00 . ? 31 ARG H HH21 31 ARG H HH21 5 5
ATOM 81697 H HH22 . ARG H 4 1 ? -0.401 -39.664 12.817 1.00 . ? 31 ARG H HH22 31 ARG H HH22 5 5
ATOM 81698 N N . LYS H 4 2 ? 0.453 -35.347 6.178 1.00 . ? 32 LYS H N 32 LYS H N 5 5
ATOM 81699 C CA . LYS H 4 2 ? -0.124 -34.010 6.076 1.00 . ? 32 LYS H CA 32 LYS H CA 5 5
ATOM 81700 C C . LYS H 4 2 ? -0.673 -33.572 7.431 1.00 . ? 32 LYS H C 32 LYS H C 5 5
ATOM 81701 O O . LYS H 4 2 ? -1.310 -34.362 8.129 1.00 . ? 32 LYS H O 32 LYS H O 5 5
ATOM 81702 C CB . LYS H 4 2 ? -1.258 -34.009 5.049 1.00 . ? 32 LYS H CB 32 LYS H CB 5 5
ATOM 81703 C CG . LYS H 4 2 ? -0.944 -34.764 3.770 1.00 . ? 32 LYS H CG 32 LYS H CG 5 5
ATOM 81704 C CD . LYS H 4 2 ? -2.168 -35.502 3.254 1.00 . ? 32 LYS H CD 32 LYS H CD 5 5
ATOM 81705 C CE . LYS H 4 2 ? -1.810 -36.424 2.100 1.00 . ? 32 LYS H CE 32 LYS H CE 5 5
ATOM 81706 N NZ . LYS H 4 2 ? -2.917 -37.358 1.773 1.00 . ? 32 LYS H NZ 32 LYS H NZ 5 5
ATOM 81707 H H . LYS H 4 2 ? -0.056 -36.112 5.838 1.00 . ? 32 LYS H H 32 LYS H HN 5 5
ATOM 81708 H HZ1 . LYS H 4 2 ? -3.069 -38.022 2.559 1.00 . ? 32 LYS H HZ1 32 LYS H HZ1 5 5
ATOM 81709 H HZ2 . LYS H 4 2 ? -2.686 -37.905 0.920 1.00 . ? 32 LYS H HZ2 32 LYS H HZ2 5 5
ATOM 81710 H HZ3 . LYS H 4 2 ? -3.797 -36.828 1.604 1.00 . ? 32 LYS H HZ3 32 LYS H HZ3 5 5
ATOM 81711 N N . ARG H 4 3 ? -0.421 -32.324 7.804 1.00 . ? 33 ARG H N 33 ARG H N 5 5
ATOM 81712 C CA . ARG H 4 3 ? -0.901 -31.793 9.075 1.00 . ? 33 ARG H CA 33 ARG H CA 5 5
ATOM 81713 C C . ARG H 4 3 ? -1.219 -30.302 8.971 1.00 . ? 33 ARG H C 33 ARG H C 5 5
ATOM 81714 O O . ARG H 4 3 ? -0.320 -29.462 8.982 1.00 . ? 33 ARG H O 33 ARG H O 5 5
ATOM 81715 C CB . ARG H 4 3 ? 0.120 -32.051 10.196 1.00 . ? 33 ARG H CB 33 ARG H CB 5 5
ATOM 81716 C CG . ARG H 4 3 ? -0.293 -31.509 11.559 1.00 . ? 33 ARG H CG 33 ARG H CG 5 5
ATOM 81717 C CD . ARG H 4 3 ? 0.749 -31.808 12.628 1.00 . ? 33 ARG H CD 33 ARG H CD 5 5
ATOM 81718 N NE . ARG H 4 3 ? 0.579 -30.954 13.808 1.00 . ? 33 ARG H NE 33 ARG H NE 5 5
ATOM 81719 C CZ . ARG H 4 3 ? 0.401 -31.411 15.048 1.00 . ? 33 ARG H CZ 33 ARG H CZ 5 5
ATOM 81720 N NH1 . ARG H 4 3 ? 0.369 -32.716 15.286 1.00 . ? 33 ARG H NH1 33 ARG H NH1 5 5
ATOM 81721 N NH2 . ARG H 4 3 ? 0.241 -30.558 16.055 1.00 . ? 33 ARG H NH2 33 ARG H NH2 5 5
ATOM 81722 H H . ARG H 4 3 ? 0.102 -31.744 7.212 1.00 . ? 33 ARG H H 33 ARG H HN 5 5
ATOM 81723 H HE . ARG H 4 3 ? 0.604 -29.984 13.664 1.00 . ? 33 ARG H HE 33 ARG H HE 5 5
ATOM 81724 H HH11 . ARG H 4 3 ? 0.233 -33.054 16.222 1.00 . ? 33 ARG H HH11 33 ARG H HH11 5 5
ATOM 81725 H HH12 . ARG H 4 3 ? 0.475 -33.369 14.532 1.00 . ? 33 ARG H HH12 33 ARG H HH12 5 5
ATOM 81726 H HH21 . ARG H 4 3 ? 0.253 -29.557 15.886 1.00 . ? 33 ARG H HH21 33 ARG H HH21 5 5
ATOM 81727 H HH22 . ARG H 4 3 ? 0.105 -30.902 16.987 1.00 . ? 33 ARG H HH22 33 ARG H HH22 5 5
ATOM 81728 N N . LYS H 4 4 ? -2.500 -29.981 8.850 1.00 . ? 34 LYS H N 34 LYS H N 5 5
ATOM 81729 C CA . LYS H 4 4 ? -2.940 -28.597 8.763 1.00 . ? 34 LYS H CA 34 LYS H CA 5 5
ATOM 81730 C C . LYS H 4 4 ? -3.516 -28.148 10.101 1.00 . ? 34 LYS H C 34 LYS H C 5 5
ATOM 81731 O O . LYS H 4 4 ? -4.699 -28.346 10.381 1.00 . ? 34 LYS H O 34 LYS H O 5 5
ATOM 81732 C CB . LYS H 4 4 ? -3.987 -28.427 7.656 1.00 . ? 34 LYS H CB 34 LYS H CB 5 5
ATOM 81733 C CG . LYS H 4 4 ? -3.573 -27.486 6.535 1.00 . ? 34 LYS H CG 34 LYS H CG 5 5
ATOM 81734 C CD . LYS H 4 4 ? -2.728 -28.200 5.490 1.00 . ? 34 LYS H CD 34 LYS H CD 5 5
ATOM 81735 C CE . LYS H 4 4 ? -2.380 -27.275 4.331 1.00 . ? 34 LYS H CE 34 LYS H CE 5 5
ATOM 81736 N NZ . LYS H 4 4 ? -1.806 -28.017 3.175 1.00 . ? 34 LYS H NZ 34 LYS H NZ 5 5
ATOM 81737 H H . LYS H 4 4 ? -3.171 -30.698 8.810 1.00 . ? 34 LYS H H 34 LYS H HN 5 5
ATOM 81738 H HZ1 . LYS H 4 4 ? -1.526 -27.352 2.427 1.00 . ? 34 LYS H HZ1 34 LYS H HZ1 5 5
ATOM 81739 H HZ2 . LYS H 4 4 ? -2.509 -28.680 2.791 1.00 . ? 34 LYS H HZ2 34 LYS H HZ2 5 5
ATOM 81740 H HZ3 . LYS H 4 4 ? -0.967 -28.558 3.473 1.00 . ? 34 LYS H HZ3 34 LYS H HZ3 5 5
ATOM 81741 N N . GLU H 4 5 ? -2.670 -27.559 10.932 1.00 . ? 35 GLU H N 35 GLU H N 5 5
ATOM 81742 C CA . GLU H 4 5 ? -3.093 -27.092 12.245 1.00 . ? 35 GLU H CA 35 GLU H CA 5 5
ATOM 81743 C C . GLU H 4 5 ? -4.036 -25.897 12.127 1.00 . ? 35 GLU H C 35 GLU H C 5 5
ATOM 81744 O O . GLU H 4 5 ? -3.636 -24.809 11.703 1.00 . ? 35 GLU H O 35 GLU H O 5 5
ATOM 81745 C CB . GLU H 4 5 ? -1.883 -26.738 13.108 1.00 . ? 35 GLU H CB 35 GLU H CB 5 5
ATOM 81746 C CG . GLU H 4 5 ? -0.924 -27.893 13.344 1.00 . ? 35 GLU H CG 35 GLU H CG 5 5
ATOM 81747 C CD . GLU H 4 5 ? 0.219 -27.513 14.261 1.00 . ? 35 GLU H CD 35 GLU H CD 5 5
ATOM 81748 O OE1 . GLU H 4 5 ? 0.234 -27.966 15.423 1.00 . ? 35 GLU H OE1 35 GLU H OE1 5 5
ATOM 81749 O OE2 . GLU H 4 5 ? 1.111 -26.761 13.823 1.00 . ? 35 GLU H OE2 35 GLU H OE2 5 5
ATOM 81750 H H . GLU H 4 5 ? -1.740 -27.426 10.651 1.00 . ? 35 GLU H H 35 GLU H HN 5 5
ATOM 81751 N N . SER H 4 6 ? -5.287 -26.106 12.503 1.00 . ? 36 SER H N 36 SER H N 5 5
ATOM 81752 C CA . SER H 4 6 ? -6.294 -25.063 12.434 1.00 . ? 36 SER H CA 36 SER H CA 5 5
ATOM 81753 C C . SER H 4 6 ? -6.881 -24.792 13.818 1.00 . ? 36 SER H C 36 SER H C 5 5
ATOM 81754 O O . SER H 4 6 ? -6.502 -25.437 14.795 1.00 . ? 36 SER H O 36 SER H O 5 5
ATOM 81755 C CB . SER H 4 6 ? -7.390 -25.485 11.454 1.00 . ? 36 SER H CB 36 SER H CB 5 5
ATOM 81756 O OG . SER H 4 6 ? -6.818 -26.088 10.301 1.00 . ? 36 SER H OG 36 SER H OG 5 5
ATOM 81757 H H . SER H 4 6 ? -5.541 -26.989 12.852 1.00 . ? 36 SER H H 36 SER H HN 5 5
ATOM 81758 H HG . SER H 4 6 ? -6.285 -26.852 10.570 1.00 . ? 36 SER H HG 36 SER H HG 5 5
ATOM 81759 N N . TYR H 4 7 ? -7.790 -23.828 13.901 1.00 . ? 37 TYR H N 37 TYR H N 5 5
ATOM 81760 C CA . TYR H 4 7 ? -8.432 -23.479 15.168 1.00 . ? 37 TYR H CA 37 TYR H CA 5 5
ATOM 81761 C C . TYR H 4 7 ? -9.913 -23.820 15.131 1.00 . ? 37 TYR H C 37 TYR H C 5 5
ATOM 81762 O O . TYR H 4 7 ? -10.699 -23.299 15.918 1.00 . ? 37 TYR H O 37 TYR H O 5 5
ATOM 81763 C CB . TYR H 4 7 ? -8.251 -21.986 15.462 1.00 . ? 37 TYR H CB 37 TYR H CB 5 5
ATOM 81764 C CG . TYR H 4 7 ? -6.938 -21.633 16.130 1.00 . ? 37 TYR H CG 37 TYR H CG 5 5
ATOM 81765 C CD1 . TYR H 4 7 ? -5.749 -21.599 15.410 1.00 . ? 37 TYR H CD1 37 TYR H CD1 5 5
ATOM 81766 C CD2 . TYR H 4 7 ? -6.891 -21.333 17.485 1.00 . ? 37 TYR H CD2 37 TYR H CD2 5 5
ATOM 81767 C CE1 . TYR H 4 7 ? -4.554 -21.278 16.023 1.00 . ? 37 TYR H CE1 37 TYR H CE1 5 5
ATOM 81768 C CE2 . TYR H 4 7 ? -5.702 -21.009 18.103 1.00 . ? 37 TYR H CE2 37 TYR H CE2 5 5
ATOM 81769 C CZ . TYR H 4 7 ? -4.539 -20.983 17.369 1.00 . ? 37 TYR H CZ 37 TYR H CZ 5 5
ATOM 81770 O OH . TYR H 4 7 ? -3.353 -20.669 17.986 1.00 . ? 37 TYR H OH 37 TYR H OH 5 5
ATOM 81771 H H . TYR H 4 7 ? -8.032 -23.324 13.089 1.00 . ? 37 TYR H H 37 TYR H HN 5 5
ATOM 81772 H HH . TYR H 4 7 ? -3.017 -19.829 17.639 1.00 . ? 37 TYR H HH 37 TYR H HH 5 5
ATOM 81773 N N . ALA H 4 8 ? -10.278 -24.722 14.233 1.00 . ? 38 ALA H N 38 ALA H N 5 5
ATOM 81774 C CA . ALA H 4 8 ? -11.666 -25.129 14.064 1.00 . ? 38 ALA H CA 38 ALA H CA 5 5
ATOM 81775 C C . ALA H 4 8 ? -12.231 -25.772 15.330 1.00 . ? 38 ALA H C 38 ALA H C 5 5
ATOM 81776 O O . ALA H 4 8 ? -13.231 -25.308 15.879 1.00 . ? 38 ALA H O 38 ALA H O 5 5
ATOM 81777 C CB . ALA H 4 8 ? -11.802 -26.063 12.871 1.00 . ? 38 ALA H CB 38 ALA H CB 5 5
ATOM 81778 H H . ALA H 4 8 ? -9.590 -25.141 13.675 1.00 . ? 38 ALA H H 38 ALA H HN 5 5
ATOM 81779 N N . ILE H 4 9 ? -11.569 -26.821 15.807 1.00 . ? 39 ILE H N 39 ILE H N 5 5
ATOM 81780 C CA . ILE H 4 9 ? -12.017 -27.532 17.004 1.00 . ? 39 ILE H CA 39 ILE H CA 5 5
ATOM 81781 C C . ILE H 4 9 ? -11.984 -26.629 18.236 1.00 . ? 39 ILE H C 39 ILE H C 5 5
ATOM 81782 O O . ILE H 4 9 ? -12.794 -26.774 19.153 1.00 . ? 39 ILE H O 39 ILE H O 5 5
ATOM 81783 C CB . ILE H 4 9 ? -11.192 -28.811 17.275 1.00 . ? 39 ILE H CB 39 ILE H CB 5 5
ATOM 81784 C CG1 . ILE H 4 9 ? -9.733 -28.468 17.592 1.00 . ? 39 ILE H CG1 39 ILE H CG1 5 5
ATOM 81785 C CG2 . ILE H 4 9 ? -11.275 -29.762 16.090 1.00 . ? 39 ILE H CG2 39 ILE H CG2 5 5
ATOM 81786 C CD1 . ILE H 4 9 ? -8.980 -29.577 18.298 1.00 . ? 39 ILE H CD1 39 ILE H CD1 5 5
ATOM 81787 H H . ILE H 4 9 ? -10.755 -27.123 15.347 1.00 . ? 39 ILE H H 39 ILE H HN 5 5
ATOM 81788 N N . TYR H 4 10 ? -11.058 -25.678 18.234 1.00 . ? 40 TYR H N 40 TYR H N 5 5
ATOM 81789 C CA . TYR H 4 10 ? -10.907 -24.751 19.343 1.00 . ? 40 TYR H CA 40 TYR H CA 5 5
ATOM 81790 C C . TYR H 4 10 ? -12.107 -23.825 19.440 1.00 . ? 40 TYR H C 40 TYR H C 5 5
ATOM 81791 O O . TYR H 4 10 ? -12.698 -23.671 20.508 1.00 . ? 40 TYR H O 40 TYR H O 5 5
ATOM 81792 C CB . TYR H 4 10 ? -9.615 -23.949 19.205 1.00 . ? 40 TYR H CB 40 TYR H CB 5 5
ATOM 81793 C CG . TYR H 4 10 ? -8.371 -24.807 19.190 1.00 . ? 40 TYR H CG 40 TYR H CG 5 5
ATOM 81794 C CD1 . TYR H 4 10 ? -7.590 -24.905 18.049 1.00 . ? 40 TYR H CD1 40 TYR H CD1 5 5
ATOM 81795 C CD2 . TYR H 4 10 ? -7.979 -25.520 20.317 1.00 . ? 40 TYR H CD2 40 TYR H CD2 5 5
ATOM 81796 C CE1 . TYR H 4 10 ? -6.455 -25.686 18.024 1.00 . ? 40 TYR H CE1 40 TYR H CE1 5 5
ATOM 81797 C CE2 . TYR H 4 10 ? -6.842 -26.307 20.302 1.00 . ? 40 TYR H CE2 40 TYR H CE2 5 5
ATOM 81798 C CZ . TYR H 4 10 ? -6.085 -26.384 19.151 1.00 . ? 40 TYR H CZ 40 TYR H CZ 5 5
ATOM 81799 O OH . TYR H 4 10 ? -4.949 -27.155 19.126 1.00 . ? 40 TYR H OH 40 TYR H OH 5 5
ATOM 81800 H H . TYR H 4 10 ? -10.469 -25.595 17.458 1.00 . ? 40 TYR H H 40 TYR H HN 5 5
ATOM 81801 H HH . TYR H 4 10 ? -4.309 -26.762 18.527 1.00 . ? 40 TYR H HH 40 TYR H HH 5 5
ATOM 81802 N N . ILE H 4 11 ? -12.479 -23.228 18.312 1.00 . ? 41 ILE H N 41 ILE H N 5 5
ATOM 81803 C CA . ILE H 4 11 ? -13.616 -22.319 18.266 1.00 . ? 41 ILE H CA 41 ILE H CA 5 5
ATOM 81804 C C . ILE H 4 11 ? -14.900 -23.066 18.628 1.00 . ? 41 ILE H C 41 ILE H C 5 5
ATOM 81805 O O . ILE H 4 11 ? -15.752 -22.552 19.355 1.00 . ? 41 ILE H O 41 ILE H O 5 5
ATOM 81806 C CB . ILE H 4 11 ? -13.749 -21.665 16.875 1.00 . ? 41 ILE H CB 41 ILE H CB 5 5
ATOM 81807 C CG1 . ILE H 4 11 ? -12.517 -20.807 16.585 1.00 . ? 41 ILE H CG1 41 ILE H CG1 5 5
ATOM 81808 C CG2 . ILE H 4 11 ? -15.019 -20.828 16.785 1.00 . ? 41 ILE H CG2 41 ILE H CG2 5 5
ATOM 81809 C CD1 . ILE H 4 11 ? -12.410 -20.350 15.151 1.00 . ? 41 ILE H CD1 41 ILE H CD1 5 5
ATOM 81810 H H . ILE H 4 11 ? -11.977 -23.408 17.486 1.00 . ? 41 ILE H H 41 ILE H HN 5 5
ATOM 81811 N N . TYR H 4 12 ? -15.017 -24.293 18.132 1.00 . ? 42 TYR H N 42 TYR H N 5 5
ATOM 81812 C CA . TYR H 4 12 ? -16.183 -25.123 18.406 1.00 . ? 42 TYR H CA 42 TYR H CA 5 5
ATOM 81813 C C . TYR H 4 12 ? -16.291 -25.413 19.902 1.00 . ? 42 TYR H C 42 TYR H C 5 5
ATOM 81814 O O . TYR H 4 12 ? -17.375 -25.342 20.481 1.00 . ? 42 TYR H O 42 TYR H O 5 5
ATOM 81815 C CB . TYR H 4 12 ? -16.107 -26.431 17.614 1.00 . ? 42 TYR H CB 42 TYR H CB 5 5
ATOM 81816 C CG . TYR H 4 12 ? -17.324 -27.312 17.771 1.00 . ? 42 TYR H CG 42 TYR H CG 5 5
ATOM 81817 C CD1 . TYR H 4 12 ? -18.573 -26.894 17.324 1.00 . ? 42 TYR H CD1 42 TYR H CD1 5 5
ATOM 81818 C CD2 . TYR H 4 12 ? -17.227 -28.561 18.368 1.00 . ? 42 TYR H CD2 42 TYR H CD2 5 5
ATOM 81819 C CE1 . TYR H 4 12 ? -19.690 -27.695 17.470 1.00 . ? 42 TYR H CE1 42 TYR H CE1 5 5
ATOM 81820 C CE2 . TYR H 4 12 ? -18.338 -29.369 18.515 1.00 . ? 42 TYR H CE2 42 TYR H CE2 5 5
ATOM 81821 C CZ . TYR H 4 12 ? -19.565 -28.932 18.065 1.00 . ? 42 TYR H CZ 42 TYR H CZ 5 5
ATOM 81822 O OH . TYR H 4 12 ? -20.673 -29.734 18.215 1.00 . ? 42 TYR H OH 42 TYR H OH 5 5
ATOM 81823 H H . TYR H 4 12 ? -14.301 -24.646 17.559 1.00 . ? 42 TYR H H 42 TYR H HN 5 5
ATOM 81824 H HH . TYR H 4 12 ? -21.209 -29.686 17.413 1.00 . ? 42 TYR H HH 42 TYR H HH 5 5
ATOM 81825 N N . LYS H 4 13 ? -15.157 -25.725 20.524 1.00 . ? 43 LYS H N 43 LYS H N 5 5
ATOM 81826 C CA . LYS H 4 13 ? -15.125 -26.016 21.952 1.00 . ? 43 LYS H CA 43 LYS H CA 5 5
ATOM 81827 C C . LYS H 4 13 ? -15.444 -24.771 22.779 1.00 . ? 43 LYS H C 43 LYS H C 5 5
ATOM 81828 O O . LYS H 4 13 ? -15.880 -24.874 23.925 1.00 . ? 43 LYS H O 43 LYS H O 5 5
ATOM 81829 C CB . LYS H 4 13 ? -13.778 -26.616 22.370 1.00 . ? 43 LYS H CB 43 LYS H CB 5 5
ATOM 81830 C CG . LYS H 4 13 ? -13.607 -28.079 21.985 1.00 . ? 43 LYS H CG 43 LYS H CG 5 5
ATOM 81831 C CD . LYS H 4 13 ? -12.326 -28.663 22.561 1.00 . ? 43 LYS H CD 43 LYS H CD 5 5
ATOM 81832 C CE . LYS H 4 13 ? -12.229 -30.156 22.294 1.00 . ? 43 LYS H CE 43 LYS H CE 5 5
ATOM 81833 N NZ . LYS H 4 13 ? -11.067 -30.770 22.992 1.00 . ? 43 LYS H NZ 43 LYS H NZ 5 5
ATOM 81834 H H . LYS H 4 13 ? -14.323 -25.773 20.008 1.00 . ? 43 LYS H H 43 LYS H HN 5 5
ATOM 81835 H HZ1 . LYS H 4 13 ? -11.183 -30.687 24.022 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 5 5
ATOM 81836 H HZ2 . LYS H 4 13 ? -10.187 -30.291 22.719 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 5 5
ATOM 81837 H HZ3 . LYS H 4 13 ? -10.990 -31.779 22.743 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 5 5
ATOM 81838 N N . VAL H 4 14 ? -15.216 -23.598 22.198 1.00 . ? 44 VAL H N 44 VAL H N 5 5
ATOM 81839 C CA . VAL H 4 14 ? -15.508 -22.339 22.875 1.00 . ? 44 VAL H CA 44 VAL H CA 5 5
ATOM 81840 C C . VAL H 4 14 ? -17.002 -22.050 22.788 1.00 . ? 44 VAL H C 44 VAL H C 5 5
ATOM 81841 O O . VAL H 4 14 ? -17.637 -21.693 23.778 1.00 . ? 44 VAL H O 44 VAL H O 5 5
ATOM 81842 C CB . VAL H 4 14 ? -14.709 -21.156 22.277 1.00 . ? 44 VAL H CB 44 VAL H CB 5 5
ATOM 81843 C CG1 . VAL H 4 14 ? -15.189 -19.824 22.839 1.00 . ? 44 VAL H CG1 44 VAL H CG1 5 5
ATOM 81844 C CG2 . VAL H 4 14 ? -13.226 -21.332 22.557 1.00 . ? 44 VAL H CG2 44 VAL H CG2 5 5
ATOM 81845 H H . VAL H 4 14 ? -14.838 -23.578 21.292 1.00 . ? 44 VAL H H 44 VAL H HN 5 5
ATOM 81846 N N . LEU H 4 15 ? -17.557 -22.244 21.596 1.00 . ? 45 LEU H N 45 LEU H N 5 5
ATOM 81847 C CA . LEU H 4 15 ? -18.978 -22.022 21.357 1.00 . ? 45 LEU H CA 45 LEU H CA 5 5
ATOM 81848 C C . LEU H 4 15 ? -19.820 -22.944 22.232 1.00 . ? 45 LEU H C 45 LEU H C 5 5
ATOM 81849 O O . LEU H 4 15 ? -20.873 -22.549 22.731 1.00 . ? 45 LEU H O 45 LEU H O 5 5
ATOM 81850 C CB . LEU H 4 15 ? -19.309 -22.253 19.880 1.00 . ? 45 LEU H CB 45 LEU H CB 5 5
ATOM 81851 C CG . LEU H 4 15 ? -20.781 -22.128 19.475 1.00 . ? 45 LEU H CG 45 LEU H CG 5 5
ATOM 81852 C CD1 . LEU H 4 15 ? -21.296 -20.718 19.715 1.00 . ? 45 LEU H CD1 45 LEU H CD1 5 5
ATOM 81853 C CD2 . LEU H 4 15 ? -20.970 -22.532 18.021 1.00 . ? 45 LEU H CD2 45 LEU H CD2 5 5
ATOM 81854 H H . LEU H 4 15 ? -16.989 -22.540 20.850 1.00 . ? 45 LEU H H 45 LEU H HN 5 5
ATOM 81855 N N . LYS H 4 16 ? -19.323 -24.164 22.439 1.00 . ? 46 LYS H N 46 LYS H N 5 5
ATOM 81856 C CA . LYS H 4 16 ? -20.009 -25.165 23.252 1.00 . ? 46 LYS H CA 46 LYS H CA 5 5
ATOM 81857 C C . LYS H 4 16 ? -20.156 -24.743 24.714 1.00 . ? 46 LYS H C 46 LYS H C 5 5
ATOM 81858 O O . LYS H 4 16 ? -20.889 -25.378 25.473 1.00 . ? 46 LYS H O 46 LYS H O 5 5
ATOM 81859 C CB . LYS H 4 16 ? -19.299 -26.520 23.158 1.00 . ? 46 LYS H CB 46 LYS H CB 5 5
ATOM 81860 C CG . LYS H 4 16 ? -19.782 -27.396 22.011 1.00 . ? 46 LYS H CG 46 LYS H CG 5 5
ATOM 81861 C CD . LYS H 4 16 ? -21.258 -27.733 22.161 1.00 . ? 46 LYS H CD 46 LYS H CD 5 5
ATOM 81862 C CE . LYS H 4 16 ? -21.776 -28.545 20.985 1.00 . ? 46 LYS H CE 46 LYS H CE 5 5
ATOM 81863 N NZ . LYS H 4 16 ? -21.382 -29.977 21.071 1.00 . ? 46 LYS H NZ 46 LYS H NZ 5 5
ATOM 81864 H H . LYS H 4 16 ? -18.469 -24.405 22.013 1.00 . ? 46 LYS H H 46 LYS H HN 5 5
ATOM 81865 H HZ1 . LYS H 4 16 ? -21.820 -30.514 20.292 1.00 . ? 46 LYS H HZ1 46 LYS H HZ1 5 5
ATOM 81866 H HZ2 . LYS H 4 16 ? -21.696 -30.384 21.975 1.00 . ? 46 LYS H HZ2 46 LYS H HZ2 5 5
ATOM 81867 H HZ3 . LYS H 4 16 ? -20.350 -30.072 21.004 1.00 . ? 46 LYS H HZ3 46 LYS H HZ3 5 5
ATOM 81868 N N . GLN H 4 17 ? -19.458 -23.686 25.111 1.00 . ? 47 GLN H N 47 GLN H N 5 5
ATOM 81869 C CA . GLN H 4 17 ? -19.536 -23.203 26.481 1.00 . ? 47 GLN H CA 47 GLN H CA 5 5
ATOM 81870 C C . GLN H 4 17 ? -20.835 -22.441 26.728 1.00 . ? 47 GLN H C 47 GLN H C 5 5
ATOM 81871 O O . GLN H 4 17 ? -21.609 -22.798 27.617 1.00 . ? 47 GLN H O 47 GLN H O 5 5
ATOM 81872 C CB . GLN H 4 17 ? -18.328 -22.329 26.823 1.00 . ? 47 GLN H CB 47 GLN H CB 5 5
ATOM 81873 C CG . GLN H 4 17 ? -17.057 -23.116 27.101 1.00 . ? 47 GLN H CG 47 GLN H CG 5 5
ATOM 81874 C CD . GLN H 4 17 ? -17.173 -23.994 28.335 1.00 . ? 47 GLN H CD 47 GLN H CD 5 5
ATOM 81875 O OE1 . GLN H 4 17 ? -17.878 -23.663 29.290 1.00 . ? 47 GLN H OE1 47 GLN H OE1 5 5
ATOM 81876 N NE2 . GLN H 4 17 ? -16.481 -25.122 28.324 1.00 . ? 47 GLN H NE2 47 GLN H NE2 5 5
ATOM 81877 H H . GLN H 4 17 ? -18.880 -23.218 24.466 1.00 . ? 47 GLN H H 47 GLN H HN 5 5
ATOM 81878 H HE21 . GLN H 4 17 ? -15.942 -25.326 27.531 1.00 . ? 47 GLN H HE21 47 GLN H HE21 5 5
ATOM 81879 H HE22 . GLN H 4 17 ? -16.535 -25.708 29.108 1.00 . ? 47 GLN H HE22 47 GLN H HE22 5 5
ATOM 81880 N N . VAL H 4 18 ? -21.081 -21.403 25.936 1.00 . ? 48 VAL H N 48 VAL H N 5 5
ATOM 81881 C CA . VAL H 4 18 ? -22.293 -20.601 26.090 1.00 . ? 48 VAL H CA 48 VAL H CA 5 5
ATOM 81882 C C . VAL H 4 18 ? -23.446 -21.150 25.256 1.00 . ? 48 VAL H C 48 VAL H C 5 5
ATOM 81883 O O . VAL H 4 18 ? -24.613 -20.949 25.591 1.00 . ? 48 VAL H O 48 VAL H O 5 5
ATOM 81884 C CB . VAL H 4 18 ? -22.066 -19.109 25.768 1.00 . ? 48 VAL H CB 48 VAL H CB 5 5
ATOM 81885 C CG1 . VAL H 4 18 ? -21.191 -18.465 26.831 1.00 . ? 48 VAL H CG1 48 VAL H CG1 5 5
ATOM 81886 C CG2 . VAL H 4 18 ? -21.457 -18.931 24.386 1.00 . ? 48 VAL H CG2 48 VAL H CG2 5 5
ATOM 81887 H H . VAL H 4 18 ? -20.435 -21.169 25.236 1.00 . ? 48 VAL H H 48 VAL H HN 5 5
ATOM 81888 N N . HIS H 4 19 ? -23.116 -21.852 24.179 1.00 . ? 49 HIS H N 49 HIS H N 5 5
ATOM 81889 C CA . HIS H 4 19 ? -24.125 -22.434 23.305 1.00 . ? 49 HIS H CA 49 HIS H CA 5 5
ATOM 81890 C C . HIS H 4 19 ? -23.833 -23.911 23.049 1.00 . ? 49 HIS H C 49 HIS H C 5 5
ATOM 81891 O O . HIS H 4 19 ? -23.243 -24.270 22.033 1.00 . ? 49 HIS H O 49 HIS H O 5 5
ATOM 81892 C CB . HIS H 4 19 ? -24.214 -21.669 21.979 1.00 . ? 49 HIS H CB 49 HIS H CB 5 5
ATOM 81893 C CG . HIS H 4 19 ? -24.935 -20.358 22.073 1.00 . ? 49 HIS H CG 49 HIS H CG 5 5
ATOM 81894 N ND1 . HIS H 4 19 ? -26.293 -20.270 21.865 1.00 . ? 49 HIS H ND1 49 HIS H ND1 5 5
ATOM 81895 C CD2 . HIS H 4 19 ? -24.448 -19.122 22.348 1.00 . ? 49 HIS H CD2 49 HIS H CD2 5 5
ATOM 81896 C CE1 . HIS H 4 19 ? -26.602 -18.992 22.017 1.00 . ? 49 HIS H CE1 49 HIS H CE1 5 5
ATOM 81897 N NE2 . HIS H 4 19 ? -25.517 -18.263 22.310 1.00 . ? 49 HIS H NE2 49 HIS H NE2 5 5
ATOM 81898 H H . HIS H 4 19 ? -22.165 -21.989 23.966 1.00 . ? 49 HIS H H 49 HIS H HN 5 5
ATOM 81899 H HE2 . HIS H 4 19 ? -25.492 -17.286 22.481 1.00 . ? 49 HIS H HE2 49 HIS H HE2 5 5
ATOM 81900 N N . PRO H 4 20 ? -24.225 -24.786 23.986 1.00 . ? 50 PRO H N 50 PRO H N 5 5
ATOM 81901 C CA . PRO H 4 20 ? -24.011 -26.229 23.866 1.00 . ? 50 PRO H CA 50 PRO H CA 5 5
ATOM 81902 C C . PRO H 4 20 ? -25.024 -26.880 22.928 1.00 . ? 50 PRO H C 50 PRO H C 5 5
ATOM 81903 O O . PRO H 4 20 ? -24.862 -28.032 22.517 1.00 . ? 50 PRO H O 50 PRO H O 5 5
ATOM 81904 C CB . PRO H 4 20 ? -24.210 -26.747 25.303 1.00 . ? 50 PRO H CB 50 PRO H CB 5 5
ATOM 81905 C CG . PRO H 4 20 ? -24.413 -25.538 26.157 1.00 . ? 50 PRO H CG 50 PRO H CG 5 5
ATOM 81906 C CD . PRO H 4 20 ? -24.890 -24.446 25.246 1.00 . ? 50 PRO H CD 50 PRO H CD 5 5
ATOM 81907 N N . ASP H 4 21 ? -26.066 -26.136 22.591 1.00 . ? 51 ASP H N 51 ASP H N 5 5
ATOM 81908 C CA . ASP H 4 21 ? -27.112 -26.639 21.710 1.00 . ? 51 ASP H CA 51 ASP H CA 5 5
ATOM 81909 C C . ASP H 4 21 ? -26.912 -26.136 20.287 1.00 . ? 51 ASP H C 51 ASP H C 5 5
ATOM 81910 O O . ASP H 4 21 ? -26.978 -26.909 19.328 1.00 . ? 51 ASP H O 51 ASP H O 5 5
ATOM 81911 C CB . ASP H 4 21 ? -28.491 -26.231 22.233 1.00 . ? 51 ASP H CB 51 ASP H CB 5 5
ATOM 81912 C CG . ASP H 4 21 ? -28.752 -26.746 23.634 1.00 . ? 51 ASP H CG 51 ASP H CG 5 5
ATOM 81913 O OD1 . ASP H 4 21 ? -28.892 -27.975 23.803 1.00 . ? 51 ASP H OD1 51 ASP H OD1 5 5
ATOM 81914 O OD2 . ASP H 4 21 ? -28.805 -25.924 24.576 1.00 . ? 51 ASP H OD2 51 ASP H OD2 5 5
ATOM 81915 H H . ASP H 4 21 ? -26.136 -25.223 22.947 1.00 . ? 51 ASP H H 51 ASP H HN 5 5
ATOM 81916 N N . THR H 4 22 ? -26.669 -24.836 20.161 1.00 . ? 52 THR H N 52 THR H N 5 5
ATOM 81917 C CA . THR H 4 22 ? -26.447 -24.213 18.865 1.00 . ? 52 THR H CA 52 THR H CA 5 5
ATOM 81918 C C . THR H 4 22 ? -25.174 -24.745 18.199 1.00 . ? 52 THR H C 52 THR H C 5 5
ATOM 81919 O O . THR H 4 22 ? -24.096 -24.742 18.793 1.00 . ? 52 THR H O 52 THR H O 5 5
ATOM 81920 C CB . THR H 4 22 ? -26.346 -22.681 19.000 1.00 . ? 52 THR H CB 52 THR H CB 5 5
ATOM 81921 O OG1 . THR H 4 22 ? -27.333 -22.210 19.933 1.00 . ? 52 THR H OG1 52 THR H OG1 5 5
ATOM 81922 C CG2 . THR H 4 22 ? -26.563 -22.009 17.652 1.00 . ? 52 THR H CG2 52 THR H CG2 5 5
ATOM 81923 H H . THR H 4 22 ? -26.653 -24.275 20.965 1.00 . ? 52 THR H H 52 THR H HN 5 5
ATOM 81924 H HG1 . THR H 4 22 ? -26.894 -21.716 20.640 1.00 . ? 52 THR H HG1 52 THR H HG1 5 5
ATOM 81925 N N . GLY H 4 23 ? -25.312 -25.203 16.965 1.00 . ? 53 GLY H N 53 GLY H N 5 5
ATOM 81926 C CA . GLY H 4 23 ? -24.179 -25.727 16.226 1.00 . ? 53 GLY H CA 53 GLY H CA 5 5
ATOM 81927 C C . GLY H 4 23 ? -23.653 -24.714 15.229 1.00 . ? 53 GLY H C 53 GLY H C 5 5
ATOM 81928 O O . GLY H 4 23 ? -24.164 -23.595 15.150 1.00 . ? 53 GLY H O 53 GLY H O 5 5
ATOM 81929 H H . GLY H 4 23 ? -26.201 -25.174 16.542 1.00 . ? 53 GLY H H 53 GLY H HN 5 5
ATOM 81930 N N . ILE H 4 24 ? -22.654 -25.101 14.453 1.00 . ? 54 ILE H N 54 ILE H N 5 5
ATOM 81931 C CA . ILE H 4 24 ? -22.062 -24.202 13.468 1.00 . ? 54 ILE H CA 54 ILE H CA 5 5
ATOM 81932 C C . ILE H 4 24 ? -21.755 -24.940 12.164 1.00 . ? 54 ILE H C 54 ILE H C 5 5
ATOM 81933 O O . ILE H 4 24 ? -21.370 -26.109 12.178 1.00 . ? 54 ILE H O 54 ILE H O 5 5
ATOM 81934 C CB . ILE H 4 24 ? -20.783 -23.525 14.023 1.00 . ? 54 ILE H CB 54 ILE H CB 5 5
ATOM 81935 C CG1 . ILE H 4 24 ? -20.225 -22.490 13.039 1.00 . ? 54 ILE H CG1 54 ILE H CG1 5 5
ATOM 81936 C CG2 . ILE H 4 24 ? -19.726 -24.556 14.393 1.00 . ? 54 ILE H CG2 54 ILE H CG2 5 5
ATOM 81937 C CD1 . ILE H 4 24 ? -19.106 -21.645 13.607 1.00 . ? 54 ILE H CD1 54 ILE H CD1 5 5
ATOM 81938 H H . ILE H 4 24 ? -22.309 -26.018 14.537 1.00 . ? 54 ILE H H 54 ILE H HN 5 5
ATOM 81939 N N . SER H 4 25 ? -21.957 -24.263 11.043 1.00 . ? 55 SER H N 55 SER H N 5 5
ATOM 81940 C CA . SER H 4 25 ? -21.695 -24.851 9.740 1.00 . ? 55 SER H CA 55 SER H CA 5 5
ATOM 81941 C C . SER H 4 25 ? -20.200 -24.820 9.436 1.00 . ? 55 SER H C 55 SER H C 5 5
ATOM 81942 O O . SER H 4 25 ? -19.486 -23.936 9.913 1.00 . ? 55 SER H O 55 SER H O 5 5
ATOM 81943 C CB . SER H 4 25 ? -22.477 -24.100 8.660 1.00 . ? 55 SER H CB 55 SER H CB 5 5
ATOM 81944 O OG . SER H 4 25 ? -22.347 -22.695 8.819 1.00 . ? 55 SER H OG 55 SER H OG 5 5
ATOM 81945 H H . SER H 4 25 ? -22.285 -23.339 11.093 1.00 . ? 55 SER H H 55 SER H HN 5 5
ATOM 81946 H HG . SER H 4 25 ? -22.953 -22.390 9.512 1.00 . ? 55 SER H HG 55 SER H HG 5 5
ATOM 81947 N N . SER H 4 26 ? -19.729 -25.782 8.650 1.00 . ? 56 SER H N 56 SER H N 5 5
ATOM 81948 C CA . SER H 4 26 ? -18.321 -25.848 8.291 1.00 . ? 56 SER H CA 56 SER H CA 5 5
ATOM 81949 C C . SER H 4 26 ? -17.887 -24.589 7.542 1.00 . ? 56 SER H C 56 SER H C 5 5
ATOM 81950 O O . SER H 4 26 ? -16.779 -24.089 7.739 1.00 . ? 56 SER H O 56 SER H O 5 5
ATOM 81951 C CB . SER H 4 26 ? -18.046 -27.103 7.462 1.00 . ? 56 SER H CB 56 SER H CB 5 5
ATOM 81952 O OG . SER H 4 26 ? -18.507 -28.259 8.144 1.00 . ? 56 SER H OG 56 SER H OG 5 5
ATOM 81953 H H . SER H 4 26 ? -20.341 -26.471 8.310 1.00 . ? 56 SER H H 56 SER H HN 5 5
ATOM 81954 H HG . SER H 4 26 ? -19.068 -28.779 7.551 1.00 . ? 56 SER H HG 56 SER H HG 5 5
ATOM 81955 N N . LYS H 4 27 ? -18.780 -24.060 6.711 1.00 . ? 57 LYS H N 57 LYS H N 5 5
ATOM 81956 C CA . LYS H 4 27 ? -18.491 -22.854 5.946 1.00 . ? 57 LYS H CA 57 LYS H CA 5 5
ATOM 81957 C C . LYS H 4 27 ? -18.258 -21.663 6.873 1.00 . ? 57 LYS H C 57 LYS H C 5 5
ATOM 81958 O O . LYS H 4 27 ? -17.402 -20.816 6.613 1.00 . ? 57 LYS H O 57 LYS H O 5 5
ATOM 81959 C CB . LYS H 4 27 ? -19.631 -22.555 4.973 1.00 . ? 57 LYS H CB 57 LYS H CB 5 5
ATOM 81960 C CG . LYS H 4 27 ? -19.897 -23.673 3.977 1.00 . ? 57 LYS H CG 57 LYS H CG 5 5
ATOM 81961 C CD . LYS H 4 27 ? -21.090 -23.357 3.090 1.00 . ? 57 LYS H CD 57 LYS H CD 5 5
ATOM 81962 C CE . LYS H 4 27 ? -21.378 -24.494 2.117 1.00 . ? 57 LYS H CE 57 LYS H CE 5 5
ATOM 81963 N NZ . LYS H 4 27 ? -20.328 -24.619 1.067 1.00 . ? 57 LYS H NZ 57 LYS H NZ 5 5
ATOM 81964 H H . LYS H 4 27 ? -19.650 -24.499 6.605 1.00 . ? 57 LYS H H 57 LYS H HN 5 5
ATOM 81965 H HZ1 . LYS H 4 27 ? -20.147 -23.695 0.627 1.00 . ? 57 LYS H HZ1 57 LYS H HZ1 5 5
ATOM 81966 H HZ2 . LYS H 4 27 ? -20.637 -25.283 0.329 1.00 . ? 57 LYS H HZ2 57 LYS H HZ2 5 5
ATOM 81967 H HZ3 . LYS H 4 27 ? -19.443 -24.974 1.483 1.00 . ? 57 LYS H HZ3 57 LYS H HZ3 5 5
ATOM 81968 N N . ALA H 4 28 ? -19.017 -21.611 7.963 1.00 . ? 58 ALA H N 58 ALA H N 5 5
ATOM 81969 C CA . ALA H 4 28 ? -18.888 -20.534 8.933 1.00 . ? 58 ALA H CA 58 ALA H CA 5 5
ATOM 81970 C C . ALA H 4 28 ? -17.648 -20.734 9.792 1.00 . ? 58 ALA H C 58 ALA H C 5 5
ATOM 81971 O O . ALA H 4 28 ? -17.013 -19.767 10.215 1.00 . ? 58 ALA H O 58 ALA H O 5 5
ATOM 81972 C CB . ALA H 4 28 ? -20.131 -20.446 9.804 1.00 . ? 58 ALA H CB 58 ALA H CB 5 5
ATOM 81973 H H . ALA H 4 28 ? -19.677 -22.317 8.120 1.00 . ? 58 ALA H H 58 ALA H HN 5 5
ATOM 81974 N N . MET H 4 29 ? -17.305 -21.995 10.042 1.00 . ? 59 MET H N 59 MET H N 5 5
ATOM 81975 C CA . MET H 4 29 ? -16.136 -22.326 10.848 1.00 . ? 59 MET H CA 59 MET H CA 5 5
ATOM 81976 C C . MET H 4 29 ? -14.868 -21.795 10.192 1.00 . ? 59 MET H C 59 MET H C 5 5
ATOM 81977 O O . MET H 4 29 ? -13.997 -21.236 10.859 1.00 . ? 59 MET H O 59 MET H O 5 5
ATOM 81978 C CB . MET H 4 29 ? -16.032 -23.836 11.076 1.00 . ? 59 MET H CB 59 MET H CB 5 5
ATOM 81979 C CG . MET H 4 29 ? -14.834 -24.254 11.917 1.00 . ? 59 MET H CG 59 MET H CG 5 5
ATOM 81980 S SD . MET H 4 29 ? -14.802 -23.459 13.538 1.00 . ? 59 MET H SD 59 MET H SD 5 5
ATOM 81981 C CE . MET H 4 29 ? -16.113 -24.348 14.372 1.00 . ? 59 MET H CE 59 MET H CE 5 5
ATOM 81982 H H . MET H 4 29 ? -17.856 -22.722 9.678 1.00 . ? 59 MET H H 59 MET H HN 5 5
ATOM 81983 N N . SER H 4 30 ? -14.782 -21.959 8.876 1.00 . ? 60 SER H N 60 SER H N 5 5
ATOM 81984 C CA . SER H 4 30 ? -13.632 -21.486 8.121 1.00 . ? 60 SER H CA 60 SER H CA 5 5
ATOM 81985 C C . SER H 4 30 ? -13.472 -19.973 8.288 1.00 . ? 60 SER H C 60 SER H C 5 5
ATOM 81986 O O . SER H 4 30 ? -12.368 -19.476 8.515 1.00 . ? 60 SER H O 60 SER H O 5 5
ATOM 81987 C CB . SER H 4 30 ? -13.800 -21.837 6.644 1.00 . ? 60 SER H CB 60 SER H CB 5 5
ATOM 81988 O OG . SER H 4 30 ? -14.400 -23.112 6.492 1.00 . ? 60 SER H OG 60 SER H OG 5 5
ATOM 81989 H H . SER H 4 30 ? -15.507 -22.421 8.402 1.00 . ? 60 SER H H 60 SER H HN 5 5
ATOM 81990 H HG . SER H 4 30 ? -14.087 -23.701 7.192 1.00 . ? 60 SER H HG 60 SER H HG 5 5
ATOM 81991 N N . ILE H 4 31 ? -14.592 -19.254 8.209 1.00 . ? 61 ILE H N 61 ILE H N 5 5
ATOM 81992 C CA . ILE H 4 31 ? -14.591 -17.800 8.358 1.00 . ? 61 ILE H CA 61 ILE H CA 5 5
ATOM 81993 C C . ILE H 4 31 ? -14.117 -17.410 9.752 1.00 . ? 61 ILE H C 61 ILE H C 5 5
ATOM 81994 O O . ILE H 4 31 ? -13.269 -16.526 9.908 1.00 . ? 61 ILE H O 61 ILE H O 5 5
ATOM 81995 C CB . ILE H 4 31 ? -15.993 -17.204 8.114 1.00 . ? 61 ILE H CB 61 ILE H CB 5 5
ATOM 81996 C CG1 . ILE H 4 31 ? -16.475 -17.547 6.705 1.00 . ? 61 ILE H CG1 61 ILE H CG1 5 5
ATOM 81997 C CG2 . ILE H 4 31 ? -15.983 -15.694 8.326 1.00 . ? 61 ILE H CG2 61 ILE H CG2 5 5
ATOM 81998 C CD1 . ILE H 4 31 ? -17.938 -17.253 6.471 1.00 . ? 61 ILE H CD1 61 ILE H CD1 5 5
ATOM 81999 H H . ILE H 4 31 ? -15.441 -19.715 8.048 1.00 . ? 61 ILE H H 61 ILE H HN 5 5
ATOM 82000 N N . MET H 4 32 ? -14.668 -18.082 10.760 1.00 . ? 62 MET H N 62 MET H N 5 5
ATOM 82001 C CA . MET H 4 32 ? -14.298 -17.827 12.147 1.00 . ? 62 MET H CA 62 MET H CA 5 5
ATOM 82002 C C . MET H 4 32 ? -12.809 -18.061 12.352 1.00 . ? 62 MET H C 62 MET H C 5 5
ATOM 82003 O O . MET H 4 32 ? -12.142 -17.302 13.055 1.00 . ? 62 MET H O 62 MET H O 5 5
ATOM 82004 C CB . MET H 4 32 ? -15.111 -18.707 13.098 1.00 . ? 62 MET H CB 62 MET H CB 5 5
ATOM 82005 C CG . MET H 4 32 ? -16.497 -18.165 13.411 1.00 . ? 62 MET H CG 62 MET H CG 5 5
ATOM 82006 S SD . MET H 4 32 ? -16.453 -16.555 14.230 1.00 . ? 62 MET H SD 62 MET H SD 5 5
ATOM 82007 C CE . MET H 4 32 ? -15.613 -16.967 15.759 1.00 . ? 62 MET H CE 62 MET H CE 5 5
ATOM 82008 H H . MET H 4 32 ? -15.346 -18.765 10.563 1.00 . ? 62 MET H H 62 MET H HN 5 5
ATOM 82009 N N . ASN H 4 33 ? -12.294 -19.110 11.719 1.00 . ? 63 ASN H N 63 ASN H N 5 5
ATOM 82010 C CA . ASN H 4 33 ? -10.878 -19.446 11.806 1.00 . ? 63 ASN H CA 63 ASN H CA 5 5
ATOM 82011 C C . ASN H 4 33 ? -10.033 -18.322 11.222 1.00 . ? 63 ASN H C 63 ASN H C 5 5
ATOM 82012 O O . ASN H 4 33 ? -9.027 -17.918 11.810 1.00 . ? 63 ASN H O 63 ASN H O 5 5
ATOM 82013 C CB . ASN H 4 33 ? -10.588 -20.765 11.084 1.00 . ? 63 ASN H CB 63 ASN H CB 5 5
ATOM 82014 C CG . ASN H 4 33 ? -9.118 -21.150 11.119 1.00 . ? 63 ASN H CG 63 ASN H CG 5 5
ATOM 82015 O OD1 . ASN H 4 33 ? -8.634 -21.720 12.099 1.00 . ? 63 ASN H OD1 63 ASN H OD1 5 5
ATOM 82016 N ND2 . ASN H 4 33 ? -8.398 -20.854 10.051 1.00 . ? 63 ASN H ND2 63 ASN H ND2 5 5
ATOM 82017 H H . ASN H 4 33 ? -12.889 -19.682 11.183 1.00 . ? 63 ASN H H 63 ASN H HN 5 5
ATOM 82018 H HD21 . ASN H 4 33 ? -8.840 -20.408 9.300 1.00 . ? 63 ASN H HD21 63 ASN H HD21 5 5
ATOM 82019 H HD22 . ASN H 4 33 ? -7.446 -21.096 10.052 1.00 . ? 63 ASN H HD22 63 ASN H HD22 5 5
ATOM 82020 N N . SER H 4 34 ? -10.457 -17.811 10.069 1.00 . ? 64 SER H N 64 SER H N 5 5
ATOM 82021 C CA . SER H 4 34 ? -9.753 -16.722 9.407 1.00 . ? 64 SER H CA 64 SER H CA 5 5
ATOM 82022 C C . SER H 4 34 ? -9.736 -15.480 10.291 1.00 . ? 64 SER H C 64 SER H C 5 5
ATOM 82023 O O . SER H 4 34 ? -8.712 -14.814 10.414 1.00 . ? 64 SER H O 64 SER H O 5 5
ATOM 82024 C CB . SER H 4 34 ? -10.403 -16.404 8.058 1.00 . ? 64 SER H CB 64 SER H CB 5 5
ATOM 82025 O OG . SER H 4 34 ? -10.589 -17.579 7.284 1.00 . ? 64 SER H OG 64 SER H OG 5 5
ATOM 82026 H H . SER H 4 34 ? -11.263 -18.186 9.645 1.00 . ? 64 SER H H 64 SER H HN 5 5
ATOM 82027 H HG . SER H 4 34 ? -9.770 -18.088 7.274 1.00 . ? 64 SER H HG 64 SER H HG 5 5
ATOM 82028 N N . PHE H 4 35 ? -10.876 -15.188 10.911 1.00 . ? 65 PHE H N 65 PHE H N 5 5
ATOM 82029 C CA . PHE H 4 35 ? -11.002 -14.034 11.793 1.00 . ? 65 PHE H CA 65 PHE H CA 5 5
ATOM 82030 C C . PHE H 4 35 ? -9.997 -14.111 12.938 1.00 . ? 65 PHE H C 65 PHE H C 5 5
ATOM 82031 O O . PHE H 4 35 ? -9.187 -13.205 13.126 1.00 . ? 65 PHE H O 65 PHE H O 5 5
ATOM 82032 C CB . PHE H 4 35 ? -12.433 -13.939 12.340 1.00 . ? 65 PHE H CB 65 PHE H CB 5 5
ATOM 82033 C CG . PHE H 4 35 ? -12.590 -13.020 13.522 1.00 . ? 65 PHE H CG 65 PHE H CG 5 5
ATOM 82034 C CD1 . PHE H 4 35 ? -12.450 -11.649 13.377 1.00 . ? 65 PHE H CD1 65 PHE H CD1 5 5
ATOM 82035 C CD2 . PHE H 4 35 ? -12.880 -13.530 14.778 1.00 . ? 65 PHE H CD2 65 PHE H CD2 5 5
ATOM 82036 C CE1 . PHE H 4 35 ? -12.596 -10.805 14.464 1.00 . ? 65 PHE H CE1 65 PHE H CE1 5 5
ATOM 82037 C CE2 . PHE H 4 35 ? -13.026 -12.694 15.867 1.00 . ? 65 PHE H CE2 65 PHE H CE2 5 5
ATOM 82038 C CZ . PHE H 4 35 ? -12.885 -11.329 15.711 1.00 . ? 65 PHE H CZ 65 PHE H CZ 5 5
ATOM 82039 H H . PHE H 4 35 ? -11.658 -15.766 10.766 1.00 . ? 65 PHE H H 65 PHE H HN 5 5
ATOM 82040 N N . VAL H 4 36 ? -10.042 -15.211 13.679 1.00 . ? 66 VAL H N 66 VAL H N 5 5
ATOM 82041 C CA . VAL H 4 36 ? -9.150 -15.417 14.815 1.00 . ? 66 VAL H CA 66 VAL H CA 5 5
ATOM 82042 C C . VAL H 4 36 ? -7.681 -15.380 14.383 1.00 . ? 66 VAL H C 66 VAL H C 5 5
ATOM 82043 O O . VAL H 4 36 ? -6.846 -14.747 15.033 1.00 . ? 66 VAL H O 66 VAL H O 5 5
ATOM 82044 C CB . VAL H 4 36 ? -9.455 -16.757 15.514 1.00 . ? 66 VAL H CB 66 VAL H CB 5 5
ATOM 82045 C CG1 . VAL H 4 36 ? -8.440 -17.046 16.609 1.00 . ? 66 VAL H CG1 66 VAL H CG1 5 5
ATOM 82046 C CG2 . VAL H 4 36 ? -10.867 -16.753 16.086 1.00 . ? 66 VAL H CG2 66 VAL H CG2 5 5
ATOM 82047 H H . VAL H 4 36 ? -10.697 -15.907 13.453 1.00 . ? 66 VAL H H 66 VAL H HN 5 5
ATOM 82048 N N . ASN H 4 37 ? -7.385 -16.034 13.267 1.00 . ? 67 ASN H N 67 ASN H N 5 5
ATOM 82049 C CA . ASN H 4 37 ? -6.021 -16.097 12.751 1.00 . ? 67 ASN H CA 67 ASN H CA 5 5
ATOM 82050 C C . ASN H 4 37 ? -5.521 -14.727 12.300 1.00 . ? 67 ASN H C 67 ASN H C 5 5
ATOM 82051 O O . ASN H 4 37 ? -4.393 -14.339 12.607 1.00 . ? 67 ASN H O 67 ASN H O 5 5
ATOM 82052 C CB . ASN H 4 37 ? -5.936 -17.096 11.596 1.00 . ? 67 ASN H CB 67 ASN H CB 5 5
ATOM 82053 C CG . ASN H 4 37 ? -4.656 -17.909 11.614 1.00 . ? 67 ASN H CG 67 ASN H CG 5 5
ATOM 82054 O OD1 . ASN H 4 37 ? -3.637 -17.498 11.067 1.00 . ? 67 ASN H OD1 67 ASN H OD1 5 5
ATOM 82055 N ND2 . ASN H 4 37 ? -4.701 -19.075 12.236 1.00 . ? 67 ASN H ND2 67 ASN H ND2 5 5
ATOM 82056 H H . ASN H 4 37 ? -8.104 -16.492 12.777 1.00 . ? 67 ASN H H 67 ASN H HN 5 5
ATOM 82057 H HD21 . ASN H 4 37 ? -5.549 -19.348 12.654 1.00 . ? 67 ASN H HD21 67 ASN H HD21 5 5
ATOM 82058 H HD22 . ASN H 4 37 ? -3.888 -19.627 12.247 1.00 . ? 67 ASN H HD22 67 ASN H HD22 5 5
ATOM 82059 N N . ASP H 4 38 ? -6.364 -13.989 11.586 1.00 . ? 68 ASP H N 68 ASP H N 5 5
ATOM 82060 C CA . ASP H 4 38 ? -5.991 -12.665 11.093 1.00 . ? 68 ASP H CA 68 ASP H CA 5 5
ATOM 82061 C C . ASP H 4 38 ? -5.779 -11.680 12.235 1.00 . ? 68 ASP H C 68 ASP H C 5 5
ATOM 82062 O O . ASP H 4 38 ? -4.848 -10.869 12.201 1.00 . ? 68 ASP H O 68 ASP H O 5 5
ATOM 82063 C CB . ASP H 4 38 ? -7.032 -12.128 10.113 1.00 . ? 68 ASP H CB 68 ASP H CB 5 5
ATOM 82064 C CG . ASP H 4 38 ? -6.644 -10.781 9.540 1.00 . ? 68 ASP H CG 68 ASP H CG 5 5
ATOM 82065 O OD1 . ASP H 4 38 ? -5.642 -10.711 8.794 1.00 . ? 68 ASP H OD1 68 ASP H OD1 5 5
ATOM 82066 O OD2 . ASP H 4 38 ? -7.340 -9.785 9.837 1.00 . ? 68 ASP H OD2 68 ASP H OD2 5 5
ATOM 82067 H H . ASP H 4 38 ? -7.261 -14.341 11.382 1.00 . ? 68 ASP H H 68 ASP H HN 5 5
ATOM 82068 N N . ILE H 4 39 ? -6.644 -11.751 13.244 1.00 . ? 69 ILE H N 69 ILE H N 5 5
ATOM 82069 C CA . ILE H 4 39 ? -6.535 -10.875 14.409 1.00 . ? 69 ILE H CA 69 ILE H CA 5 5
ATOM 82070 C C . ILE H 4 39 ? -5.184 -11.082 15.089 1.00 . ? 69 ILE H C 69 ILE H C 5 5
ATOM 82071 O O . ILE H 4 39 ? -4.522 -10.122 15.499 1.00 . ? 69 ILE H O 69 ILE H O 5 5
ATOM 82072 C CB . ILE H 4 39 ? -7.681 -11.117 15.420 1.00 . ? 69 ILE H CB 69 ILE H CB 5 5
ATOM 82073 C CG1 . ILE H 4 39 ? -9.013 -10.615 14.853 1.00 . ? 69 ILE H CG1 69 ILE H CG1 5 5
ATOM 82074 C CG2 . ILE H 4 39 ? -7.388 -10.465 16.767 1.00 . ? 69 ILE H CG2 69 ILE H CG2 5 5
ATOM 82075 C CD1 . ILE H 4 39 ? -9.019 -9.149 14.478 1.00 . ? 69 ILE H CD1 69 ILE H CD1 5 5
ATOM 82076 H H . ILE H 4 39 ? -7.380 -12.404 13.198 1.00 . ? 69 ILE H H 69 ILE H HN 5 5
ATOM 82077 N N . PHE H 4 40 ? -4.771 -12.343 15.171 1.00 . ? 70 PHE H N 70 PHE H N 5 5
ATOM 82078 C CA . PHE H 4 40 ? -3.495 -12.702 15.768 1.00 . ? 70 PHE H CA 70 PHE H CA 5 5
ATOM 82079 C C . PHE H 4 40 ? -2.362 -12.000 15.027 1.00 . ? 70 PHE H C 70 PHE H C 5 5
ATOM 82080 O O . PHE H 4 40 ? -1.488 -11.392 15.645 1.00 . ? 70 PHE H O 70 PHE H O 5 5
ATOM 82081 C CB . PHE H 4 40 ? -3.307 -14.225 15.718 1.00 . ? 70 PHE H CB 70 PHE H CB 5 5
ATOM 82082 C CG . PHE H 4 40 ? -1.891 -14.693 15.909 1.00 . ? 70 PHE H CG 70 PHE H CG 5 5
ATOM 82083 C CD1 . PHE H 4 40 ? -1.302 -14.668 17.161 1.00 . ? 70 PHE H CD1 70 PHE H CD1 5 5
ATOM 82084 C CD2 . PHE H 4 40 ? -1.150 -15.160 14.833 1.00 . ? 70 PHE H CD2 70 PHE H CD2 5 5
ATOM 82085 C CE1 . PHE H 4 40 ? -0.001 -15.098 17.339 1.00 . ? 70 PHE H CE1 70 PHE H CE1 5 5
ATOM 82086 C CE2 . PHE H 4 40 ? 0.152 -15.592 15.003 1.00 . ? 70 PHE H CE2 70 PHE H CE2 5 5
ATOM 82087 C CZ . PHE H 4 40 ? 0.727 -15.561 16.259 1.00 . ? 70 PHE H CZ 70 PHE H CZ 5 5
ATOM 82088 H H . PHE H 4 40 ? -5.347 -13.053 14.815 1.00 . ? 70 PHE H H 70 PHE H HN 5 5
ATOM 82089 N N . GLU H 4 41 ? -2.408 -12.062 13.700 1.00 . ? 71 GLU H N 71 GLU H N 5 5
ATOM 82090 C CA . GLU H 4 41 ? -1.390 -11.437 12.864 1.00 . ? 71 GLU H CA 71 GLU H CA 5 5
ATOM 82091 C C . GLU H 4 41 ? -1.368 -9.920 13.052 1.00 . ? 71 GLU H C 71 GLU H C 5 5
ATOM 82092 O O . GLU H 4 41 ? -0.314 -9.290 12.964 1.00 . ? 71 GLU H O 71 GLU H O 5 5
ATOM 82093 C CB . GLU H 4 41 ? -1.626 -11.773 11.391 1.00 . ? 71 GLU H CB 71 GLU H CB 5 5
ATOM 82094 C CG . GLU H 4 41 ? -1.586 -13.257 11.061 1.00 . ? 71 GLU H CG 71 GLU H CG 5 5
ATOM 82095 C CD . GLU H 4 41 ? -1.783 -13.513 9.582 1.00 . ? 71 GLU H CD 71 GLU H CD 5 5
ATOM 82096 O OE1 . GLU H 4 41 ? -1.487 -12.604 8.777 1.00 . ? 71 GLU H OE1 71 GLU H OE1 5 5
ATOM 82097 O OE2 . GLU H 4 41 ? -2.237 -14.617 9.211 1.00 . ? 71 GLU H OE2 71 GLU H OE2 5 5
ATOM 82098 H H . GLU H 4 41 ? -3.149 -12.546 13.270 1.00 . ? 71 GLU H H 71 GLU H HN 5 5
ATOM 82099 N N . ARG H 4 42 ? -2.532 -9.336 13.316 1.00 . ? 72 ARG H N 72 ARG H N 5 5
ATOM 82100 C CA . ARG H 4 42 ? -2.633 -7.894 13.517 1.00 . ? 72 ARG H CA 72 ARG H CA 5 5
ATOM 82101 C C . ARG H 4 42 ? -1.955 -7.478 14.817 1.00 . ? 72 ARG H C 72 ARG H C 5 5
ATOM 82102 O O . ARG H 4 42 ? -1.082 -6.609 14.822 1.00 . ? 72 ARG H O 72 ARG H O 5 5
ATOM 82103 C CB . ARG H 4 42 ? -4.097 -7.438 13.539 1.00 . ? 72 ARG H CB 72 ARG H CB 5 5
ATOM 82104 C CG . ARG H 4 42 ? -4.868 -7.668 12.248 1.00 . ? 72 ARG H CG 72 ARG H CG 5 5
ATOM 82105 C CD . ARG H 4 42 ? -6.174 -6.888 12.249 1.00 . ? 72 ARG H CD 72 ARG H CD 5 5
ATOM 82106 N NE . ARG H 4 42 ? -7.214 -7.526 11.441 1.00 . ? 72 ARG H NE 72 ARG H NE 5 5
ATOM 82107 C CZ . ARG H 4 42 ? -8.422 -7.005 11.240 1.00 . ? 72 ARG H CZ 72 ARG H CZ 5 5
ATOM 82108 N NH1 . ARG H 4 42 ? -8.746 -5.830 11.776 1.00 . ? 72 ARG H NH1 72 ARG H NH1 5 5
ATOM 82109 N NH2 . ARG H 4 42 ? -9.309 -7.671 10.516 1.00 . ? 72 ARG H NH2 72 ARG H NH2 5 5
ATOM 82110 H H . ARG H 4 42 ? -3.341 -9.887 13.387 1.00 . ? 72 ARG H H 72 ARG H HN 5 5
ATOM 82111 H HE . ARG H 4 42 ? -6.993 -8.392 11.012 1.00 . ? 72 ARG H HE 72 ARG H HE 5 5
ATOM 82112 H HH11 . ARG H 4 42 ? -9.658 -5.431 11.628 1.00 . ? 72 ARG H HH11 72 ARG H HH11 5 5
ATOM 82113 H HH12 . ARG H 4 42 ? -8.079 -5.331 12.332 1.00 . ? 72 ARG H HH12 72 ARG H HH12 5 5
ATOM 82114 H HH21 . ARG H 4 42 ? -10.219 -7.293 10.358 1.00 . ? 72 ARG H HH21 72 ARG H HH21 5 5
ATOM 82115 H HH22 . ARG H 4 42 ? -9.065 -8.568 10.125 1.00 . ? 72 ARG H HH22 72 ARG H HH22 5 5
ATOM 82116 N N . ILE H 4 43 ? -2.355 -8.116 15.916 1.00 . ? 73 ILE H N 73 ILE H N 5 5
ATOM 82117 C CA . ILE H 4 43 ? -1.806 -7.805 17.233 1.00 . ? 73 ILE H CA 73 ILE H CA 5 5
ATOM 82118 C C . ILE H 4 43 ? -0.314 -8.121 17.319 1.00 . ? 73 ILE H C 73 ILE H C 5 5
ATOM 82119 O O . ILE H 4 43 ? 0.459 -7.342 17.880 1.00 . ? 73 ILE H O 73 ILE H O 5 5
ATOM 82120 C CB . ILE H 4 43 ? -2.571 -8.527 18.363 1.00 . ? 73 ILE H CB 73 ILE H CB 5 5
ATOM 82121 C CG1 . ILE H 4 43 ? -4.074 -8.245 18.243 1.00 . ? 73 ILE H CG1 73 ILE H CG1 5 5
ATOM 82122 C CG2 . ILE H 4 43 ? -2.054 -8.080 19.724 1.00 . ? 73 ILE H CG2 73 ILE H CG2 5 5
ATOM 82123 C CD1 . ILE H 4 43 ? -4.929 -8.973 19.260 1.00 . ? 73 ILE H CD1 73 ILE H CD1 5 5
ATOM 82124 H H . ILE H 4 43 ? -3.045 -8.816 15.840 1.00 . ? 73 ILE H H 73 ILE H HN 5 5
ATOM 82125 N N . ALA H 4 44 ? 0.088 -9.252 16.749 1.00 . ? 74 ALA H N 74 ALA H N 5 5
ATOM 82126 C CA . ALA H 4 44 ? 1.489 -9.658 16.764 1.00 . ? 74 ALA H CA 74 ALA H CA 5 5
ATOM 82127 C C . ALA H 4 44 ? 2.368 -8.621 16.069 1.00 . ? 74 ALA H C 74 ALA H C 5 5
ATOM 82128 O O . ALA H 4 44 ? 3.469 -8.314 16.532 1.00 . ? 74 ALA H O 74 ALA H O 5 5
ATOM 82129 C CB . ALA H 4 44 ? 1.654 -11.023 16.113 1.00 . ? 74 ALA H CB 74 ALA H CB 5 5
ATOM 82130 H H . ALA H 4 44 ? -0.576 -9.830 16.311 1.00 . ? 74 ALA H H 74 ALA H HN 5 5
ATOM 82131 N N . ALA H 4 45 ? 1.868 -8.071 14.968 1.00 . ? 75 ALA H N 75 ALA H N 5 5
ATOM 82132 C CA . ALA H 4 45 ? 2.603 -7.065 14.217 1.00 . ? 75 ALA H CA 75 ALA H CA 5 5
ATOM 82133 C C . ALA H 4 45 ? 2.756 -5.790 15.035 1.00 . ? 75 ALA H C 75 ALA H C 5 5
ATOM 82134 O O . ALA H 4 45 ? 3.852 -5.239 15.143 1.00 . ? 75 ALA H O 75 ALA H O 5 5
ATOM 82135 C CB . ALA H 4 45 ? 1.909 -6.769 12.898 1.00 . ? 75 ALA H CB 75 ALA H CB 5 5
ATOM 82136 H H . ALA H 4 45 ? 0.982 -8.350 14.653 1.00 . ? 75 ALA H H 75 ALA H HN 5 5
ATOM 82137 N N . GLU H 4 46 ? 1.654 -5.339 15.627 1.00 . ? 76 GLU H N 76 GLU H N 5 5
ATOM 82138 C CA . GLU H 4 46 ? 1.665 -4.127 16.436 1.00 . ? 76 GLU H CA 76 GLU H CA 5 5
ATOM 82139 C C . GLU H 4 46 ? 2.609 -4.281 17.627 1.00 . ? 76 GLU H C 76 GLU H C 5 5
ATOM 82140 O O . GLU H 4 46 ? 3.400 -3.384 17.921 1.00 . ? 76 GLU H O 76 GLU H O 5 5
ATOM 82141 C CB . GLU H 4 46 ? 0.253 -3.787 16.918 1.00 . ? 76 GLU H CB 76 GLU H CB 5 5
ATOM 82142 C CG . GLU H 4 46 ? 0.040 -2.311 17.214 1.00 . ? 76 GLU H CG 76 GLU H CG 5 5
ATOM 82143 C CD . GLU H 4 46 ? 0.057 -1.462 15.959 1.00 . ? 76 GLU H CD 76 GLU H CD 5 5
ATOM 82144 O OE1 . GLU H 4 46 ? 1.151 -1.025 15.544 1.00 . ? 76 GLU H OE1 76 GLU H OE1 5 5
ATOM 82145 O OE2 . GLU H 4 46 ? -1.025 -1.226 15.381 1.00 . ? 76 GLU H OE2 76 GLU H OE2 5 5
ATOM 82146 H H . GLU H 4 46 ? 0.813 -5.835 15.516 1.00 . ? 76 GLU H H 76 GLU H HN 5 5
ATOM 82147 N N . ALA H 4 47 ? 2.529 -5.428 18.299 1.00 . ? 77 ALA H N 77 ALA H N 5 5
ATOM 82148 C CA . ALA H 4 47 ? 3.382 -5.710 19.453 1.00 . ? 77 ALA H CA 77 ALA H CA 5 5
ATOM 82149 C C . ALA H 4 47 ? 4.855 -5.628 19.067 1.00 . ? 77 ALA H C 77 ALA H C 5 5
ATOM 82150 O O . ALA H 4 47 ? 5.675 -5.086 19.811 1.00 . ? 77 ALA H O 77 ALA H O 5 5
ATOM 82151 C CB . ALA H 4 47 ? 3.053 -7.073 20.040 1.00 . ? 77 ALA H CB 77 ALA H CB 5 5
ATOM 82152 H H . ALA H 4 47 ? 1.869 -6.102 18.013 1.00 . ? 77 ALA H H 77 ALA H HN 5 5
ATOM 82153 N N . SER H 4 48 ? 5.174 -6.161 17.890 1.00 . ? 78 SER H N 78 SER H N 5 5
ATOM 82154 C CA . SER H 4 48 ? 6.535 -6.140 17.379 1.00 . ? 78 SER H CA 78 SER H CA 5 5
ATOM 82155 C C . SER H 4 48 ? 6.992 -4.699 17.180 1.00 . ? 78 SER H C 78 SER H C 5 5
ATOM 82156 O O . SER H 4 48 ? 8.092 -4.324 17.587 1.00 . ? 78 SER H O 78 SER H O 5 5
ATOM 82157 C CB . SER H 4 48 ? 6.613 -6.910 16.055 1.00 . ? 78 SER H CB 78 SER H CB 5 5
ATOM 82158 O OG . SER H 4 48 ? 7.849 -6.687 15.398 1.00 . ? 78 SER H OG 78 SER H OG 5 5
ATOM 82159 H H . SER H 4 48 ? 4.470 -6.584 17.351 1.00 . ? 78 SER H H 78 SER H HN 5 5
ATOM 82160 H HG . SER H 4 48 ? 8.449 -7.428 15.577 1.00 . ? 78 SER H HG 78 SER H HG 5 5
ATOM 82161 N N . ARG H 4 49 ? 6.126 -3.890 16.579 1.00 . ? 79 ARG H N 79 ARG H N 5 5
ATOM 82162 C CA . ARG H 4 49 ? 6.433 -2.488 16.330 1.00 . ? 79 ARG H CA 79 ARG H CA 5 5
ATOM 82163 C C . ARG H 4 49 ? 6.721 -1.763 17.635 1.00 . ? 79 ARG H C 79 ARG H C 5 5
ATOM 82164 O O . ARG H 4 49 ? 7.725 -1.065 17.753 1.00 . ? 79 ARG H O 79 ARG H O 5 5
ATOM 82165 C CB . ARG H 4 49 ? 5.275 -1.802 15.603 1.00 . ? 79 ARG H CB 79 ARG H CB 5 5
ATOM 82166 C CG . ARG H 4 49 ? 4.931 -2.422 14.259 1.00 . ? 79 ARG H CG 79 ARG H CG 5 5
ATOM 82167 C CD . ARG H 4 49 ? 3.621 -1.871 13.727 1.00 . ? 79 ARG H CD 79 ARG H CD 5 5
ATOM 82168 N NE . ARG H 4 49 ? 3.113 -2.651 12.601 1.00 . ? 79 ARG H NE 79 ARG H NE 5 5
ATOM 82169 C CZ . ARG H 4 49 ? 1.822 -2.737 12.288 1.00 . ? 79 ARG H CZ 79 ARG H CZ 5 5
ATOM 82170 N NH1 . ARG H 4 49 ? 0.911 -2.100 13.013 1.00 . ? 79 ARG H NH1 79 ARG H NH1 5 5
ATOM 82171 N NH2 . ARG H 4 49 ? 1.435 -3.475 11.255 1.00 . ? 79 ARG H NH2 79 ARG H NH2 5 5
ATOM 82172 H H . ARG H 4 49 ? 5.254 -4.247 16.295 1.00 . ? 79 ARG H H 79 ARG H HN 5 5
ATOM 82173 H HE . ARG H 4 49 ? 3.771 -3.140 12.052 1.00 . ? 79 ARG H HE 79 ARG H HE 5 5
ATOM 82174 H HH11 . ARG H 4 49 ? 1.187 -1.548 13.819 1.00 . ? 79 ARG H HH11 79 ARG H HH11 5 5
ATOM 82175 H HH12 . ARG H 4 49 ? -0.059 -2.165 12.772 1.00 . ? 79 ARG H HH12 79 ARG H HH12 5 5
ATOM 82176 H HH21 . ARG H 4 49 ? 2.113 -3.975 10.705 1.00 . ? 79 ARG H HH21 79 ARG H HH21 5 5
ATOM 82177 H HH22 . ARG H 4 49 ? 0.465 -3.536 11.017 1.00 . ? 79 ARG H HH22 79 ARG H HH22 5 5
ATOM 82178 N N . LEU H 4 50 ? 5.841 -1.948 18.614 1.00 . ? 80 LEU H N 80 LEU H N 5 5
ATOM 82179 C CA . LEU H 4 50 ? 5.992 -1.316 19.919 1.00 . ? 80 LEU H CA 80 LEU H CA 5 5
ATOM 82180 C C . LEU H 4 50 ? 7.349 -1.646 20.525 1.00 . ? 80 LEU H C 80 LEU H C 5 5
ATOM 82181 O O . LEU H 4 50 ? 8.037 -0.771 21.057 1.00 . ? 80 LEU H O 80 LEU H O 5 5
ATOM 82182 C CB . LEU H 4 50 ? 4.881 -1.775 20.868 1.00 . ? 80 LEU H CB 80 LEU H CB 5 5
ATOM 82183 C CG . LEU H 4 50 ? 3.447 -1.624 20.356 1.00 . ? 80 LEU H CG 80 LEU H CG 5 5
ATOM 82184 C CD1 . LEU H 4 50 ? 2.461 -2.210 21.351 1.00 . ? 80 LEU H CD1 80 LEU H CD1 5 5
ATOM 82185 C CD2 . LEU H 4 50 ? 3.123 -0.167 20.063 1.00 . ? 80 LEU H CD2 80 LEU H CD2 5 5
ATOM 82186 H H . LEU H 4 50 ? 5.061 -2.528 18.450 1.00 . ? 80 LEU H H 80 LEU H HN 5 5
ATOM 82187 N N . ALA H 4 51 ? 7.734 -2.909 20.420 1.00 . ? 81 ALA H N 81 ALA H N 5 5
ATOM 82188 C CA . ALA H 4 51 ? 9.005 -3.368 20.953 1.00 . ? 81 ALA H CA 81 ALA H CA 5 5
ATOM 82189 C C . ALA H 4 51 ? 10.170 -2.738 20.199 1.00 . ? 81 ALA H C 81 ALA H C 5 5
ATOM 82190 O O . ALA H 4 51 ? 11.096 -2.204 20.806 1.00 . ? 81 ALA H O 81 ALA H O 5 5
ATOM 82191 C CB . ALA H 4 51 ? 9.086 -4.885 20.894 1.00 . ? 81 ALA H CB 81 ALA H CB 5 5
ATOM 82192 H H . ALA H 4 51 ? 7.143 -3.554 19.969 1.00 . ? 81 ALA H H 81 ALA H HN 5 5
ATOM 82193 N N . HIS H 4 52 ? 10.101 -2.775 18.874 1.00 . ? 82 HIS H N 82 HIS H N 5 5
ATOM 82194 C CA . HIS H 4 52 ? 11.159 -2.219 18.030 1.00 . ? 82 HIS H CA 82 HIS H CA 5 5
ATOM 82195 C C . HIS H 4 52 ? 11.346 -0.720 18.245 1.00 . ? 82 HIS H C 82 HIS H C 5 5
ATOM 82196 O O . HIS H 4 52 ? 12.469 -0.218 18.193 1.00 . ? 82 HIS H O 82 HIS H O 5 5
ATOM 82197 C CB . HIS H 4 52 ? 10.912 -2.526 16.552 1.00 . ? 82 HIS H CB 82 HIS H CB 5 5
ATOM 82198 C CG . HIS H 4 52 ? 11.418 -3.867 16.124 1.00 . ? 82 HIS H CG 82 HIS H CG 5 5
ATOM 82199 N ND1 . HIS H 4 52 ? 12.441 -4.051 15.224 1.00 . ? 82 HIS H ND1 82 HIS H ND1 5 5
ATOM 82200 C CD2 . HIS H 4 52 ? 11.023 -5.110 16.496 1.00 . ? 82 HIS H CD2 82 HIS H CD2 5 5
ATOM 82201 C CE1 . HIS H 4 52 ? 12.630 -5.368 15.079 1.00 . ? 82 HIS H CE1 82 HIS H CE1 5 5
ATOM 82202 N NE2 . HIS H 4 52 ? 11.793 -6.057 15.832 1.00 . ? 82 HIS H NE2 82 HIS H NE2 5 5
ATOM 82203 H H . HIS H 4 52 ? 9.315 -3.191 18.447 1.00 . ? 82 HIS H H 82 HIS H HN 5 5
ATOM 82204 H HD1 . HIS H 4 52 ? 12.949 -3.341 14.772 1.00 . ? 82 HIS H HD1 82 HIS H HD1 5 5
ATOM 82205 N N . TYR H 4 53 ? 10.253 -0.002 18.481 1.00 . ? 83 TYR H N 83 TYR H N 5 5
ATOM 82206 C CA . TYR H 4 53 ? 10.329 1.440 18.711 1.00 . ? 83 TYR H CA 83 TYR H CA 5 5
ATOM 82207 C C . TYR H 4 53 ? 10.972 1.728 20.064 1.00 . ? 83 TYR H C 83 TYR H C 5 5
ATOM 82208 O O . TYR H 4 53 ? 11.653 2.739 20.238 1.00 . ? 83 TYR H O 83 TYR H O 5 5
ATOM 82209 C CB . TYR H 4 53 ? 8.939 2.092 18.641 1.00 . ? 83 TYR H CB 83 TYR H CB 5 5
ATOM 82210 C CG . TYR H 4 53 ? 8.228 1.936 17.309 1.00 . ? 83 TYR H CG 83 TYR H CG 5 5
ATOM 82211 C CD1 . TYR H 4 53 ? 8.938 1.826 16.119 1.00 . ? 83 TYR H CD1 83 TYR H CD1 5 5
ATOM 82212 C CD2 . TYR H 4 53 ? 6.839 1.901 17.246 1.00 . ? 83 TYR H CD2 83 TYR H CD2 5 5
ATOM 82213 C CE1 . TYR H 4 53 ? 8.286 1.685 14.907 1.00 . ? 83 TYR H CE1 83 TYR H CE1 5 5
ATOM 82214 C CE2 . TYR H 4 53 ? 6.180 1.759 16.040 1.00 . ? 83 TYR H CE2 83 TYR H CE2 5 5
ATOM 82215 C CZ . TYR H 4 53 ? 6.907 1.651 14.872 1.00 . ? 83 TYR H CZ 83 TYR H CZ 5 5
ATOM 82216 O OH . TYR H 4 53 ? 6.252 1.506 13.669 1.00 . ? 83 TYR H OH 83 TYR H OH 5 5
ATOM 82217 H H . TYR H 4 53 ? 9.374 -0.449 18.488 1.00 . ? 83 TYR H H 83 TYR H HN 5 5
ATOM 82218 H HH . TYR H 4 53 ? 6.820 1.026 13.048 1.00 . ? 83 TYR H HH 83 TYR H HH 5 5
ATOM 82219 N N . ASN H 4 54 ? 10.767 0.817 21.007 1.00 . ? 84 ASN H N 84 ASN H N 5 5
ATOM 82220 C CA . ASN H 4 54 ? 11.309 0.957 22.353 1.00 . ? 84 ASN H CA 84 ASN H CA 5 5
ATOM 82221 C C . ASN H 4 54 ? 12.671 0.282 22.482 1.00 . ? 84 ASN H C 84 ASN H C 5 5
ATOM 82222 O O . ASN H 4 54 ? 13.228 0.219 23.574 1.00 . ? 84 ASN H O 84 ASN H O 5 5
ATOM 82223 C CB . ASN H 4 54 ? 10.345 0.349 23.375 1.00 . ? 84 ASN H CB 84 ASN H CB 5 5
ATOM 82224 C CG . ASN H 4 54 ? 9.323 1.338 23.891 1.00 . ? 84 ASN H CG 84 ASN H CG 5 5
ATOM 82225 O OD1 . ASN H 4 54 ? 9.587 2.080 24.837 1.00 . ? 84 ASN H OD1 84 ASN H OD1 5 5
ATOM 82226 N ND2 . ASN H 4 54 ? 8.148 1.346 23.287 1.00 . ? 84 ASN H ND2 84 ASN H ND2 5 5
ATOM 82227 H H . ASN H 4 54 ? 10.228 0.023 20.792 1.00 . ? 84 ASN H H 84 ASN H HN 5 5
ATOM 82228 H HD21 . ASN H 4 54 ? 8.001 0.718 22.544 1.00 . ? 84 ASN H HD21 84 ASN H HD21 5 5
ATOM 82229 H HD22 . ASN H 4 54 ? 7.471 1.979 23.601 1.00 . ? 84 ASN H HD22 84 ASN H HD22 5 5
ATOM 82230 N N . LYS H 4 55 ? 13.191 -0.223 21.363 1.00 . ? 85 LYS H N 85 LYS H N 5 5
ATOM 82231 C CA . LYS H 4 55 ? 14.489 -0.909 21.339 1.00 . ? 85 LYS H CA 85 LYS H CA 5 5
ATOM 82232 C C . LYS H 4 55 ? 14.454 -2.180 22.191 1.00 . ? 85 LYS H C 85 LYS H C 5 5
ATOM 82233 O O . LYS H 4 55 ? 15.434 -2.531 22.850 1.00 . ? 85 LYS H O 85 LYS H O 5 5
ATOM 82234 C CB . LYS H 4 55 ? 15.619 0.015 21.812 1.00 . ? 85 LYS H CB 85 LYS H CB 5 5
ATOM 82235 C CG . LYS H 4 55 ? 15.758 1.306 21.023 1.00 . ? 85 LYS H CG 85 LYS H CG 5 5
ATOM 82236 C CD . LYS H 4 55 ? 16.880 2.164 21.580 1.00 . ? 85 LYS H CD 85 LYS H CD 5 5
ATOM 82237 C CE . LYS H 4 55 ? 16.953 3.504 20.871 1.00 . ? 85 LYS H CE 85 LYS H CE 5 5
ATOM 82238 N NZ . LYS H 4 55 ? 18.140 4.295 21.292 1.00 . ? 85 LYS H NZ 85 LYS H NZ 5 5
ATOM 82239 H H . LYS H 4 55 ? 12.690 -0.130 20.526 1.00 . ? 85 LYS H H 85 LYS H HN 5 5
ATOM 82240 H HZ1 . LYS H 4 55 ? 18.147 5.216 20.807 1.00 . ? 85 LYS H HZ1 85 LYS H HZ1 5 5
ATOM 82241 H HZ2 . LYS H 4 55 ? 19.014 3.785 21.051 1.00 . ? 85 LYS H HZ2 85 LYS H HZ2 5 5
ATOM 82242 H HZ3 . LYS H 4 55 ? 18.118 4.456 22.321 1.00 . ? 85 LYS H HZ3 85 LYS H HZ3 5 5
ATOM 82243 N N . ARG H 4 56 ? 13.319 -2.864 22.171 1.00 . ? 86 ARG H N 86 ARG H N 5 5
ATOM 82244 C CA . ARG H 4 56 ? 13.145 -4.087 22.940 1.00 . ? 86 ARG H CA 86 ARG H CA 5 5
ATOM 82245 C C . ARG H 4 56 ? 13.116 -5.298 22.020 1.00 . ? 86 ARG H C 86 ARG H C 5 5
ATOM 82246 O O . ARG H 4 56 ? 12.412 -5.303 21.011 1.00 . ? 86 ARG H O 86 ARG H O 5 5
ATOM 82247 C CB . ARG H 4 56 ? 11.850 -4.023 23.755 1.00 . ? 86 ARG H CB 86 ARG H CB 5 5
ATOM 82248 C CG . ARG H 4 56 ? 11.829 -2.916 24.792 1.00 . ? 86 ARG H CG 86 ARG H CG 5 5
ATOM 82249 C CD . ARG H 4 56 ? 12.973 -3.071 25.778 1.00 . ? 86 ARG H CD 86 ARG H CD 5 5
ATOM 82250 N NE . ARG H 4 56 ? 13.174 -1.872 26.582 1.00 . ? 86 ARG H NE 86 ARG H NE 5 5
ATOM 82251 C CZ . ARG H 4 56 ? 14.191 -1.024 26.415 1.00 . ? 86 ARG H CZ 86 ARG H CZ 5 5
ATOM 82252 N NH1 . ARG H 4 56 ? 15.098 -1.242 25.470 1.00 . ? 86 ARG H NH1 86 ARG H NH1 5 5
ATOM 82253 N NH2 . ARG H 4 56 ? 14.296 0.043 27.196 1.00 . ? 86 ARG H NH2 86 ARG H NH2 5 5
ATOM 82254 H H . ARG H 4 56 ? 12.577 -2.544 21.608 1.00 . ? 86 ARG H H 86 ARG H HN 5 5
ATOM 82255 H HE . ARG H 4 56 ? 12.514 -1.690 27.288 1.00 . ? 86 ARG H HE 86 ARG H HE 5 5
ATOM 82256 H HH11 . ARG H 4 56 ? 15.860 -0.601 25.351 1.00 . ? 86 ARG H HH11 86 ARG H HH11 5 5
ATOM 82257 H HH12 . ARG H 4 56 ? 15.025 -2.044 24.868 1.00 . ? 86 ARG H HH12 86 ARG H HH12 5 5
ATOM 82258 H HH21 . ARG H 4 56 ? 13.612 0.215 27.909 1.00 . ? 86 ARG H HH21 86 ARG H HH21 5 5
ATOM 82259 H HH22 . ARG H 4 56 ? 15.059 0.684 27.072 1.00 . ? 86 ARG H HH22 86 ARG H HH22 5 5
ATOM 82260 N N . SER H 4 57 ? 13.891 -6.313 22.360 1.00 . ? 87 SER H N 87 SER H N 5 5
ATOM 82261 C CA . SER H 4 57 ? 13.949 -7.528 21.563 1.00 . ? 87 SER H CA 87 SER H CA 5 5
ATOM 82262 C C . SER H 4 57 ? 13.025 -8.603 22.135 1.00 . ? 87 SER H C 87 SER H C 5 5
ATOM 82263 O O . SER H 4 57 ? 12.826 -9.655 21.524 1.00 . ? 87 SER H O 87 SER H O 5 5
ATOM 82264 C CB . SER H 4 57 ? 15.386 -8.043 21.519 1.00 . ? 87 SER H CB 87 SER H CB 5 5
ATOM 82265 O OG . SER H 4 57 ? 16.285 -7.046 21.971 1.00 . ? 87 SER H OG 87 SER H OG 5 5
ATOM 82266 H H . SER H 4 57 ? 14.456 -6.241 23.162 1.00 . ? 87 SER H H 87 SER H HN 5 5
ATOM 82267 H HG . SER H 4 57 ? 16.728 -6.650 21.212 1.00 . ? 87 SER H HG 87 SER H HG 5 5
ATOM 82268 N N . THR H 4 58 ? 12.455 -8.330 23.303 1.00 . ? 88 THR H N 88 THR H N 5 5
ATOM 82269 C CA . THR H 4 58 ? 11.569 -9.276 23.962 1.00 . ? 88 THR H CA 88 THR H CA 5 5
ATOM 82270 C C . THR H 4 58 ? 10.153 -8.722 24.080 1.00 . ? 88 THR H C 88 THR H C 5 5
ATOM 82271 O O . THR H 4 58 ? 9.947 -7.643 24.635 1.00 . ? 88 THR H O 88 THR H O 5 5
ATOM 82272 C CB . THR H 4 58 ? 12.088 -9.610 25.376 1.00 . ? 88 THR H CB 88 THR H CB 5 5
ATOM 82273 O OG1 . THR H 4 58 ? 13.515 -9.761 25.342 1.00 . ? 88 THR H OG1 88 THR H OG1 5 5
ATOM 82274 C CG2 . THR H 4 58 ? 11.456 -10.896 25.890 1.00 . ? 88 THR H CG2 88 THR H CG2 5 5
ATOM 82275 H H . THR H 4 58 ? 12.631 -7.465 23.732 1.00 . ? 88 THR H H 88 THR H HN 5 5
ATOM 82276 H HG1 . THR H 4 58 ? 13.922 -8.889 25.247 1.00 . ? 88 THR H HG1 88 THR H HG1 5 5
ATOM 82277 N N . ILE H 4 59 ? 9.187 -9.457 23.547 1.00 . ? 89 ILE H N 89 ILE H N 5 5
ATOM 82278 C CA . ILE H 4 59 ? 7.790 -9.052 23.621 1.00 . ? 89 ILE H CA 89 ILE H CA 5 5
ATOM 82279 C C . ILE H 4 59 ? 7.124 -9.741 24.808 1.00 . ? 89 ILE H C 89 ILE H C 5 5
ATOM 82280 O O . ILE H 4 59 ? 7.186 -10.965 24.937 1.00 . ? 89 ILE H O 89 ILE H O 5 5
ATOM 82281 C CB . ILE H 4 59 ? 7.021 -9.409 22.330 1.00 . ? 89 ILE H CB 89 ILE H CB 5 5
ATOM 82282 C CG1 . ILE H 4 59 ? 7.544 -8.586 21.149 1.00 . ? 89 ILE H CG1 89 ILE H CG1 5 5
ATOM 82283 C CG2 . ILE H 4 59 ? 5.523 -9.198 22.509 1.00 . ? 89 ILE H CG2 89 ILE H CG2 5 5
ATOM 82284 C CD1 . ILE H 4 59 ? 6.860 -8.900 19.834 1.00 . ? 89 ILE H CD1 89 ILE H CD1 5 5
ATOM 82285 H H . ILE H 4 59 ? 9.420 -10.294 23.088 1.00 . ? 89 ILE H H 89 ILE H HN 5 5
ATOM 82286 N N . THR H 4 60 ? 6.507 -8.957 25.676 1.00 . ? 90 THR H N 90 THR H N 5 5
ATOM 82287 C CA . THR H 4 60 ? 5.840 -9.498 26.844 1.00 . ? 90 THR H CA 90 THR H CA 5 5
ATOM 82288 C C . THR H 4 60 ? 4.340 -9.231 26.777 1.00 . ? 90 THR H C 90 THR H C 5 5
ATOM 82289 O O . THR H 4 60 ? 3.826 -8.742 25.766 1.00 . ? 90 THR H O 90 THR H O 5 5
ATOM 82290 C CB . THR H 4 60 ? 6.402 -8.878 28.141 1.00 . ? 90 THR H CB 90 THR H CB 5 5
ATOM 82291 O OG1 . THR H 4 60 ? 6.154 -7.463 28.153 1.00 . ? 90 THR H OG1 90 THR H OG1 5 5
ATOM 82292 C CG2 . THR H 4 60 ? 7.898 -9.128 28.249 1.00 . ? 90 THR H CG2 90 THR H CG2 5 5
ATOM 82293 H H . THR H 4 60 ? 6.492 -7.981 25.523 1.00 . ? 90 THR H H 90 THR H HN 5 5
ATOM 82294 H HG1 . THR H 4 60 ? 6.353 -7.088 27.274 1.00 . ? 90 THR H HG1 90 THR H HG1 5 5
ATOM 82295 N N . SER H 4 61 ? 3.645 -9.551 27.855 1.00 . ? 91 SER H N 91 SER H N 5 5
ATOM 82296 C CA . SER H 4 61 ? 2.209 -9.337 27.943 1.00 . ? 91 SER H CA 91 SER H CA 5 5
ATOM 82297 C C . SER H 4 61 ? 1.903 -7.840 27.917 1.00 . ? 91 SER H C 91 SER H C 5 5
ATOM 82298 O O . SER H 4 61 ? 0.809 -7.419 27.533 1.00 . ? 91 SER H O 91 SER H O 5 5
ATOM 82299 C CB . SER H 4 61 ? 1.699 -9.961 29.241 1.00 . ? 91 SER H CB 91 SER H CB 5 5
ATOM 82300 O OG . SER H 4 61 ? 2.750 -10.654 29.901 1.00 . ? 91 SER H OG 91 SER H OG 5 5
ATOM 82301 H H . SER H 4 61 ? 4.108 -9.953 28.620 1.00 . ? 91 SER H H 91 SER H HN 5 5
ATOM 82302 H HG . SER H 4 61 ? 2.707 -10.472 30.847 1.00 . ? 91 SER H HG 91 SER H HG 5 5
ATOM 82303 N N . ARG H 4 62 ? 2.899 -7.046 28.303 1.00 . ? 92 ARG H N 92 ARG H N 5 5
ATOM 82304 C CA . ARG H 4 62 ? 2.776 -5.598 28.330 1.00 . ? 92 ARG H CA 92 ARG H CA 5 5
ATOM 82305 C C . ARG H 4 62 ? 2.541 -5.060 26.920 1.00 . ? 92 ARG H C 92 ARG H C 5 5
ATOM 82306 O O . ARG H 4 62 ? 1.667 -4.221 26.707 1.00 . ? 92 ARG H O 92 ARG H O 5 5
ATOM 82307 C CB . ARG H 4 62 ? 4.043 -4.986 28.936 1.00 . ? 92 ARG H CB 92 ARG H CB 5 5
ATOM 82308 C CG . ARG H 4 62 ? 3.958 -3.502 29.236 1.00 . ? 92 ARG H CG 92 ARG H CG 5 5
ATOM 82309 C CD . ARG H 4 62 ? 5.244 -3.004 29.868 1.00 . ? 92 ARG H CD 92 ARG H CD 5 5
ATOM 82310 N NE . ARG H 4 62 ? 5.319 -1.543 29.887 1.00 . ? 92 ARG H NE 92 ARG H NE 5 5
ATOM 82311 C CZ . ARG H 4 62 ? 6.170 -0.834 29.148 1.00 . ? 92 ARG H CZ 92 ARG H CZ 5 5
ATOM 82312 N NH1 . ARG H 4 62 ? 7.020 -1.446 28.334 1.00 . ? 92 ARG H NH1 92 ARG H NH1 5 5
ATOM 82313 N NH2 . ARG H 4 62 ? 6.180 0.490 29.226 1.00 . ? 92 ARG H NH2 92 ARG H NH2 5 5
ATOM 82314 H H . ARG H 4 62 ? 3.752 -7.454 28.573 1.00 . ? 92 ARG H H 92 ARG H HN 5 5
ATOM 82315 H HE . ARG H 4 62 ? 4.700 -1.069 30.487 1.00 . ? 92 ARG H HE 92 ARG H HE 5 5
ATOM 82316 H HH11 . ARG H 4 62 ? 7.026 -2.446 28.267 1.00 . ? 92 ARG H HH11 92 ARG H HH11 5 5
ATOM 82317 H HH12 . ARG H 4 62 ? 7.664 -0.911 27.779 1.00 . ? 92 ARG H HH12 92 ARG H HH12 5 5
ATOM 82318 H HH21 . ARG H 4 62 ? 5.545 0.966 29.844 1.00 . ? 92 ARG H HH21 92 ARG H HH21 5 5
ATOM 82319 H HH22 . ARG H 4 62 ? 6.819 1.023 28.661 1.00 . ? 92 ARG H HH22 92 ARG H HH22 5 5
ATOM 82320 N N . GLU H 4 63 ? 3.312 -5.568 25.959 1.00 . ? 93 GLU H N 93 GLU H N 5 5
ATOM 82321 C CA . GLU H 4 63 ? 3.189 -5.149 24.567 1.00 . ? 93 GLU H CA 93 GLU H CA 5 5
ATOM 82322 C C . GLU H 4 63 ? 1.811 -5.495 24.022 1.00 . ? 93 GLU H C 93 GLU H C 5 5
ATOM 82323 O O . GLU H 4 63 ? 1.187 -4.690 23.332 1.00 . ? 93 GLU H O 93 GLU H O 5 5
ATOM 82324 C CB . GLU H 4 63 ? 4.265 -5.812 23.701 1.00 . ? 93 GLU H CB 93 GLU H CB 5 5
ATOM 82325 C CG . GLU H 4 63 ? 5.640 -5.164 23.787 1.00 . ? 93 GLU H CG 93 GLU H CG 5 5
ATOM 82326 C CD . GLU H 4 63 ? 6.234 -5.226 25.178 1.00 . ? 93 GLU H CD 93 GLU H CD 5 5
ATOM 82327 O OE1 . GLU H 4 63 ? 6.204 -6.312 25.792 1.00 . ? 93 GLU H OE1 93 GLU H OE1 5 5
ATOM 82328 O OE2 . GLU H 4 63 ? 6.724 -4.188 25.663 1.00 . ? 93 GLU H OE2 93 GLU H OE2 5 5
ATOM 82329 H H . GLU H 4 63 ? 3.993 -6.240 26.193 1.00 . ? 93 GLU H H 93 GLU H HN 5 5
ATOM 82330 N N . ILE H 4 64 ? 1.340 -6.695 24.347 1.00 . ? 94 ILE H N 94 ILE H N 5 5
ATOM 82331 C CA . ILE H 4 64 ? 0.030 -7.157 23.896 1.00 . ? 94 ILE H CA 94 ILE H CA 5 5
ATOM 82332 C C . ILE H 4 64 ? -1.065 -6.210 24.381 1.00 . ? 94 ILE H C 94 ILE H C 5 5
ATOM 82333 O O . ILE H 4 64 ? -1.948 -5.824 23.615 1.00 . ? 94 ILE H O 94 ILE H O 5 5
ATOM 82334 C CB . ILE H 4 64 ? -0.273 -8.592 24.388 1.00 . ? 94 ILE H CB 94 ILE H CB 5 5
ATOM 82335 C CG1 . ILE H 4 64 ? 0.846 -9.555 23.981 1.00 . ? 94 ILE H CG1 94 ILE H CG1 5 5
ATOM 82336 C CG2 . ILE H 4 64 ? -1.618 -9.075 23.859 1.00 . ? 94 ILE H CG2 94 ILE H CG2 5 5
ATOM 82337 C CD1 . ILE H 4 64 ? 1.032 -9.694 22.482 1.00 . ? 94 ILE H CD1 94 ILE H CD1 5 5
ATOM 82338 H H . ILE H 4 64 ? 1.892 -7.288 24.899 1.00 . ? 94 ILE H H 94 ILE H HN 5 5
ATOM 82339 N N . GLN H 4 65 ? -0.980 -5.826 25.652 1.00 . ? 95 GLN H N 95 GLN H N 5 5
ATOM 82340 C CA . GLN H 4 65 ? -1.949 -4.916 26.254 1.00 . ? 95 GLN H CA 95 GLN H CA 5 5
ATOM 82341 C C . GLN H 4 65 ? -2.023 -3.606 25.473 1.00 . ? 95 GLN H C 95 GLN H C 5 5
ATOM 82342 O O . GLN H 4 65 ? -3.109 -3.132 25.131 1.00 . ? 95 GLN H O 95 GLN H O 5 5
ATOM 82343 C CB . GLN H 4 65 ? -1.565 -4.632 27.709 1.00 . ? 95 GLN H CB 95 GLN H CB 5 5
ATOM 82344 C CG . GLN H 4 65 ? -2.505 -3.676 28.427 1.00 . ? 95 GLN H CG 95 GLN H CG 5 5
ATOM 82345 C CD . GLN H 4 65 ? -2.028 -3.318 29.820 1.00 . ? 95 GLN H CD 95 GLN H CD 5 5
ATOM 82346 O OE1 . GLN H 4 65 ? -2.831 -3.105 30.725 1.00 . ? 95 GLN H OE1 95 GLN H OE1 5 5
ATOM 82347 N NE2 . GLN H 4 65 ? -0.718 -3.236 29.999 1.00 . ? 95 GLN H NE2 95 GLN H NE2 5 5
ATOM 82348 H H . GLN H 4 65 ? -0.242 -6.169 26.203 1.00 . ? 95 GLN H H 95 GLN H HN 5 5
ATOM 82349 H HE21 . GLN H 4 65 ? -0.135 -3.405 29.231 1.00 . ? 95 GLN H HE21 95 GLN H HE21 5 5
ATOM 82350 H HE22 . GLN H 4 65 ? -0.382 -3.011 30.897 1.00 . ? 95 GLN H HE22 95 GLN H HE22 5 5
ATOM 82351 N N . THR H 4 66 ? -0.860 -3.041 25.187 1.00 . ? 96 THR H N 96 THR H N 5 5
ATOM 82352 C CA . THR H 4 66 ? -0.771 -1.791 24.451 1.00 . ? 96 THR H CA 96 THR H CA 5 5
ATOM 82353 C C . THR H 4 66 ? -1.271 -1.954 23.015 1.00 . ? 96 THR H C 96 THR H C 5 5
ATOM 82354 O O . THR H 4 66 ? -2.008 -1.108 22.512 1.00 . ? 96 THR H O 96 THR H O 5 5
ATOM 82355 C CB . THR H 4 66 ? 0.678 -1.280 24.441 1.00 . ? 96 THR H CB 96 THR H CB 5 5
ATOM 82356 O OG1 . THR H 4 66 ? 1.213 -1.373 25.768 1.00 . ? 96 THR H OG1 96 THR H OG1 5 5
ATOM 82357 C CG2 . THR H 4 66 ? 0.741 0.168 23.982 1.00 . ? 96 THR H CG2 96 THR H CG2 5 5
ATOM 82358 H H . THR H 4 66 ? -0.031 -3.472 25.490 1.00 . ? 96 THR H H 96 THR H HN 5 5
ATOM 82359 H HG1 . THR H 4 66 ? 2.153 -1.136 25.750 1.00 . ? 96 THR H HG1 96 THR H HG1 5 5
ATOM 82360 N N . ALA H 4 67 ? -0.878 -3.050 22.368 1.00 . ? 97 ALA H N 97 ALA H N 5 5
ATOM 82361 C CA . ALA H 4 67 ? -1.288 -3.323 20.992 1.00 . ? 97 ALA H CA 97 ALA H CA 5 5
ATOM 82362 C C . ALA H 4 67 ? -2.807 -3.407 20.886 1.00 . ? 97 ALA H C 97 ALA H C 5 5
ATOM 82363 O O . ALA H 4 67 ? -3.411 -2.865 19.958 1.00 . ? 97 ALA H O 97 ALA H O 5 5
ATOM 82364 C CB . ALA H 4 67 ? -0.651 -4.609 20.494 1.00 . ? 97 ALA H CB 97 ALA H CB 5 5
ATOM 82365 H H . ALA H 4 67 ? -0.288 -3.689 22.827 1.00 . ? 97 ALA H H 97 ALA H HN 5 5
ATOM 82366 N N . VAL H 4 68 ? -3.419 -4.084 21.849 1.00 . ? 98 VAL H N 98 VAL H N 5 5
ATOM 82367 C CA . VAL H 4 68 ? -4.866 -4.234 21.878 1.00 . ? 98 VAL H CA 98 VAL H CA 5 5
ATOM 82368 C C . VAL H 4 68 ? -5.547 -2.872 21.995 1.00 . ? 98 VAL H C 98 VAL H C 5 5
ATOM 82369 O O . VAL H 4 68 ? -6.543 -2.609 21.324 1.00 . ? 98 VAL H O 98 VAL H O 5 5
ATOM 82370 C CB . VAL H 4 68 ? -5.312 -5.151 23.035 1.00 . ? 98 VAL H CB 98 VAL H CB 5 5
ATOM 82371 C CG1 . VAL H 4 68 ? -6.806 -5.030 23.289 1.00 . ? 98 VAL H CG1 98 VAL H CG1 5 5
ATOM 82372 C CG2 . VAL H 4 68 ? -4.941 -6.595 22.732 1.00 . ? 98 VAL H CG2 98 VAL H CG2 5 5
ATOM 82373 H H . VAL H 4 68 ? -2.880 -4.506 22.555 1.00 . ? 98 VAL H H 98 VAL H HN 5 5
ATOM 82374 N N . ARG H 4 69 ? -4.971 -1.994 22.811 1.00 . ? 99 ARG H N 99 ARG H N 5 5
ATOM 82375 C CA . ARG H 4 69 ? -5.523 -0.657 23.018 1.00 . ? 99 ARG H CA 99 ARG H CA 5 5
ATOM 82376 C C . ARG H 4 69 ? -5.309 0.242 21.797 1.00 . ? 99 ARG H C 99 ARG H C 5 5
ATOM 82377 O O . ARG H 4 69 ? -5.703 1.406 21.792 1.00 . ? 99 ARG H O 99 ARG H O 5 5
ATOM 82378 C CB . ARG H 4 69 ? -4.931 -0.015 24.277 1.00 . ? 99 ARG H CB 99 ARG H CB 5 5
ATOM 82379 C CG . ARG H 4 69 ? -5.547 -0.521 25.573 1.00 . ? 99 ARG H CG 99 ARG H CG 5 5
ATOM 82380 C CD . ARG H 4 69 ? -4.846 0.047 26.798 1.00 . ? 99 ARG H CD 99 ARG H CD 5 5
ATOM 82381 N NE . ARG H 4 69 ? -5.644 -0.138 28.015 1.00 . ? 99 ARG H NE 99 ARG H NE 5 5
ATOM 82382 C CZ . ARG H 4 69 ? -5.133 -0.234 29.248 1.00 . ? 99 ARG H CZ 99 ARG H CZ 5 5
ATOM 82383 N NH1 . ARG H 4 69 ? -3.819 -0.163 29.433 1.00 . ? 99 ARG H NH1 99 ARG H NH1 5 5
ATOM 82384 N NH2 . ARG H 4 69 ? -5.945 -0.398 30.291 1.00 . ? 99 ARG H NH2 99 ARG H NH2 5 5
ATOM 82385 H H . ARG H 4 69 ? -4.148 -2.249 23.284 1.00 . ? 99 ARG H H 99 ARG H HN 5 5
ATOM 82386 H HE . ARG H 4 69 ? -6.624 -0.191 27.901 1.00 . ? 99 ARG H HE 99 ARG H HE 5 5
ATOM 82387 H HH11 . ARG H 4 69 ? -3.206 -0.038 28.647 1.00 . ? 99 ARG H HH11 99 ARG H HH11 5 5
ATOM 82388 H HH12 . ARG H 4 69 ? -3.431 -0.232 30.358 1.00 . ? 99 ARG H HH12 99 ARG H HH12 5 5
ATOM 82389 H HH21 . ARG H 4 69 ? -5.570 -0.468 31.223 1.00 . ? 99 ARG H HH21 99 ARG H HH21 5 5
ATOM 82390 H HH22 . ARG H 4 69 ? -6.937 -0.451 30.152 1.00 . ? 99 ARG H HH22 99 ARG H HH22 5 5
ATOM 82391 N N . LEU H 4 70 ? -4.673 -0.301 20.770 1.00 . ? 100 LEU H N 100 LEU H N 5 5
ATOM 82392 C CA . LEU H 4 70 ? -4.421 0.449 19.547 1.00 . ? 100 LEU H CA 100 LEU H CA 5 5
ATOM 82393 C C . LEU H 4 70 ? -5.254 -0.097 18.396 1.00 . ? 100 LEU H C 100 LEU H C 5 5
ATOM 82394 O O . LEU H 4 70 ? -5.715 0.654 17.535 1.00 . ? 100 LEU H O 100 LEU H O 5 5
ATOM 82395 C CB . LEU H 4 70 ? -2.936 0.405 19.182 1.00 . ? 100 LEU H CB 100 LEU H CB 5 5
ATOM 82396 C CG . LEU H 4 70 ? -2.001 1.292 20.006 1.00 . ? 100 LEU H CG 100 LEU H CG 5 5
ATOM 82397 C CD1 . LEU H 4 70 ? -0.550 0.934 19.725 1.00 . ? 100 LEU H CD1 100 LEU H CD1 5 5
ATOM 82398 C CD2 . LEU H 4 70 ? -2.254 2.760 19.702 1.00 . ? 100 LEU H CD2 100 LEU H CD2 5 5
ATOM 82399 H H . LEU H 4 70 ? -4.361 -1.230 20.837 1.00 . ? 100 LEU H H 100 LEU H HN 5 5
ATOM 82400 N N . LEU H 4 71 ? -5.453 -1.407 18.392 1.00 . ? 101 LEU H N 101 LEU H N 5 5
ATOM 82401 C CA . LEU H 4 71 ? -6.220 -2.060 17.341 1.00 . ? 101 LEU H CA 101 LEU H CA 5 5
ATOM 82402 C C . LEU H 4 71 ? -7.699 -2.168 17.694 1.00 . ? 101 LEU H C 101 LEU H C 5 5
ATOM 82403 O O . LEU H 4 71 ? -8.565 -1.896 16.861 1.00 . ? 101 LEU H O 101 LEU H O 5 5
ATOM 82404 C CB . LEU H 4 71 ? -5.642 -3.447 17.051 1.00 . ? 101 LEU H CB 101 LEU H CB 5 5
ATOM 82405 C CG . LEU H 4 71 ? -4.219 -3.473 16.488 1.00 . ? 101 LEU H CG 101 LEU H CG 5 5
ATOM 82406 C CD1 . LEU H 4 71 ? -3.531 -4.778 16.846 1.00 . ? 101 LEU H CD1 101 LEU H CD1 5 5
ATOM 82407 C CD2 . LEU H 4 71 ? -4.235 -3.274 14.980 1.00 . ? 101 LEU H CD2 101 LEU H CD2 5 5
ATOM 82408 H H . LEU H 4 71 ? -5.073 -1.951 19.115 1.00 . ? 101 LEU H H 101 LEU H HN 5 5
ATOM 82409 N N . LEU H 4 72 ? -7.988 -2.553 18.928 1.00 . ? 102 LEU H N 102 LEU H N 5 5
ATOM 82410 C CA . LEU H 4 72 ? -9.366 -2.711 19.367 1.00 . ? 102 LEU H CA 102 LEU H CA 5 5
ATOM 82411 C C . LEU H 4 72 ? -9.946 -1.391 19.860 1.00 . ? 102 LEU H C 102 LEU H C 5 5
ATOM 82412 O O . LEU H 4 72 ? -9.232 -0.569 20.440 1.00 . ? 102 LEU H O 102 LEU H O 5 5
ATOM 82413 C CB . LEU H 4 72 ? -9.472 -3.778 20.461 1.00 . ? 102 LEU H CB 102 LEU H CB 5 5
ATOM 82414 C CG . LEU H 4 72 ? -9.210 -5.222 20.031 1.00 . ? 102 LEU H CG 102 LEU H CG 5 5
ATOM 82415 C CD1 . LEU H 4 72 ? -9.452 -6.176 21.190 1.00 . ? 102 LEU H CD1 102 LEU H CD1 5 5
ATOM 82416 C CD2 . LEU H 4 72 ? -10.080 -5.596 18.845 1.00 . ? 102 LEU H CD2 102 LEU H CD2 5 5
ATOM 82417 H H . LEU H 4 72 ? -7.260 -2.713 19.567 1.00 . ? 102 LEU H H 102 LEU H HN 5 5
ATOM 82418 N N . PRO H 4 73 ? -11.246 -1.163 19.610 1.00 . ? 103 PRO H N 103 PRO H N 5 5
ATOM 82419 C CA . PRO H 4 73 ? -11.939 0.056 20.040 1.00 . ? 103 PRO H CA 103 PRO H CA 5 5
ATOM 82420 C C . PRO H 4 73 ? -12.039 0.159 21.566 1.00 . ? 103 PRO H C 103 PRO H C 5 5
ATOM 82421 O O . PRO H 4 73 ? -11.581 -0.727 22.287 1.00 . ? 103 PRO H O 103 PRO H O 5 5
ATOM 82422 C CB . PRO H 4 73 ? -13.330 -0.063 19.403 1.00 . ? 103 PRO H CB 103 PRO H CB 5 5
ATOM 82423 C CG . PRO H 4 73 ? -13.194 -1.121 18.360 1.00 . ? 103 PRO H CG 103 PRO H CG 5 5
ATOM 82424 C CD . PRO H 4 73 ? -12.134 -2.057 18.858 1.00 . ? 103 PRO H CD 103 PRO H CD 5 5
ATOM 82425 N N . GLY H 4 74 ? -12.665 1.230 22.037 1.00 . ? 104 GLY H N 104 GLY H N 5 5
ATOM 82426 C CA . GLY H 4 74 ? -12.799 1.477 23.465 1.00 . ? 104 GLY H CA 104 GLY H CA 5 5
ATOM 82427 C C . GLY H 4 74 ? -13.353 0.320 24.280 1.00 . ? 104 GLY H C 104 GLY H C 5 5
ATOM 82428 O O . GLY H 4 74 ? -12.714 -0.123 25.237 1.00 . ? 104 GLY H O 104 GLY H O 5 5
ATOM 82429 H H . GLY H 4 74 ? -13.056 1.866 21.401 1.00 . ? 104 GLY H H 104 GLY H HN 5 5
ATOM 82430 N N . GLU H 4 75 ? -14.524 -0.181 23.901 1.00 . ? 105 GLU H N 105 GLU H N 5 5
ATOM 82431 C CA . GLU H 4 75 ? -15.162 -1.265 24.639 1.00 . ? 105 GLU H CA 105 GLU H CA 5 5
ATOM 82432 C C . GLU H 4 75 ? -14.409 -2.580 24.498 1.00 . ? 105 GLU H C 105 GLU H C 5 5
ATOM 82433 O O . GLU H 4 75 ? -14.107 -3.237 25.496 1.00 . ? 105 GLU H O 105 GLU H O 5 5
ATOM 82434 C CB . GLU H 4 75 ? -16.623 -1.424 24.217 1.00 . ? 105 GLU H CB 105 GLU H CB 5 5
ATOM 82435 C CG . GLU H 4 75 ? -17.454 -0.164 24.401 1.00 . ? 105 GLU H CG 105 GLU H CG 5 5
ATOM 82436 C CD . GLU H 4 75 ? -17.510 0.292 25.844 1.00 . ? 105 GLU H CD 105 GLU H CD 5 5
ATOM 82437 O OE1 . GLU H 4 75 ? -18.441 -0.121 26.568 1.00 . ? 105 GLU H OE1 105 GLU H OE1 5 5
ATOM 82438 O OE2 . GLU H 4 75 ? -16.625 1.064 26.266 1.00 . ? 105 GLU H OE2 105 GLU H OE2 5 5
ATOM 82439 H H . GLU H 4 75 ? -14.965 0.175 23.097 1.00 . ? 105 GLU H H 105 GLU H HN 5 5
ATOM 82440 N N . LEU H 4 76 ? -14.090 -2.948 23.265 1.00 . ? 106 LEU H N 106 LEU H N 5 5
ATOM 82441 C CA . LEU H 4 76 ? -13.376 -4.190 22.999 1.00 . ? 106 LEU H CA 106 LEU H CA 5 5
ATOM 82442 C C . LEU H 4 76 ? -12.038 -4.250 23.731 1.00 . ? 106 LEU H C 106 LEU H C 5 5
ATOM 82443 O O . LEU H 4 76 ? -11.694 -5.275 24.319 1.00 . ? 106 LEU H O 106 LEU H O 5 5
ATOM 82444 C CB . LEU H 4 76 ? -13.186 -4.408 21.500 1.00 . ? 106 LEU H CB 106 LEU H CB 5 5
ATOM 82445 C CG . LEU H 4 76 ? -14.458 -4.699 20.700 1.00 . ? 106 LEU H CG 106 LEU H CG 5 5
ATOM 82446 C CD1 . LEU H 4 76 ? -14.111 -5.147 19.288 1.00 . ? 106 LEU H CD1 106 LEU H CD1 5 5
ATOM 82447 C CD2 . LEU H 4 76 ? -15.309 -5.748 21.403 1.00 . ? 106 LEU H CD2 106 LEU H CD2 5 5
ATOM 82448 H H . LEU H 4 76 ? -14.349 -2.368 22.510 1.00 . ? 106 LEU H H 106 LEU H HN 5 5
ATOM 82449 N N . ALA H 4 77 ? -11.295 -3.147 23.706 1.00 . ? 107 ALA H N 107 ALA H N 5 5
ATOM 82450 C CA . ALA H 4 77 ? -10.000 -3.088 24.375 1.00 . ? 107 ALA H CA 107 ALA H CA 5 5
ATOM 82451 C C . ALA H 4 77 ? -10.173 -3.148 25.884 1.00 . ? 107 ALA H C 107 ALA H C 5 5
ATOM 82452 O O . ALA H 4 77 ? -9.381 -3.780 26.581 1.00 . ? 107 ALA H O 107 ALA H O 5 5
ATOM 82453 C CB . ALA H 4 77 ? -9.240 -1.831 23.984 1.00 . ? 107 ALA H CB 107 ALA H CB 5 5
ATOM 82454 H H . ALA H 4 77 ? -11.629 -2.353 23.231 1.00 . ? 107 ALA H H 107 ALA H HN 5 5
ATOM 82455 N N . LYS H 4 78 ? -11.224 -2.501 26.376 1.00 . ? 108 LYS H N 108 LYS H N 5 5
ATOM 82456 C CA . LYS H 4 78 ? -11.512 -2.475 27.805 1.00 . ? 108 LYS H CA 108 LYS H CA 5 5
ATOM 82457 C C . LYS H 4 78 ? -11.677 -3.892 28.345 1.00 . ? 108 LYS H C 108 LYS H C 5 5
ATOM 82458 O O . LYS H 4 78 ? -11.105 -4.250 29.380 1.00 . ? 108 LYS H O 108 LYS H O 5 5
ATOM 82459 C CB . LYS H 4 78 ? -12.785 -1.667 28.067 1.00 . ? 108 LYS H CB 108 LYS H CB 5 5
ATOM 82460 C CG . LYS H 4 78 ? -13.045 -1.343 29.530 1.00 . ? 108 LYS H CG 108 LYS H CG 5 5
ATOM 82461 C CD . LYS H 4 78 ? -14.473 -0.855 29.739 1.00 . ? 108 LYS H CD 108 LYS H CD 5 5
ATOM 82462 C CE . LYS H 4 78 ? -14.781 0.353 28.867 1.00 . ? 108 LYS H CE 108 LYS H CE 5 5
ATOM 82463 N NZ . LYS H 4 78 ? -16.226 0.700 28.881 1.00 . ? 108 LYS H NZ 108 LYS H NZ 5 5
ATOM 82464 H H . LYS H 4 78 ? -11.826 -2.026 25.758 1.00 . ? 108 LYS H H 108 LYS H HN 5 5
ATOM 82465 H HZ1 . LYS H 4 78 ? -16.400 1.474 29.551 1.00 . ? 108 LYS H HZ1 108 LYS H HZ1 5 5
ATOM 82466 H HZ2 . LYS H 4 78 ? -16.795 -0.123 29.165 1.00 . ? 108 LYS H HZ2 108 LYS H HZ2 5 5
ATOM 82467 H HZ3 . LYS H 4 78 ? -16.528 1.007 27.927 1.00 . ? 108 LYS H HZ3 108 LYS H HZ3 5 5
ATOM 82468 N N . HIS H 4 79 ? -12.447 -4.697 27.626 1.00 . ? 109 HIS H N 109 HIS H N 5 5
ATOM 82469 C CA . HIS H 4 79 ? -12.698 -6.076 28.017 1.00 . ? 109 HIS H CA 109 HIS H CA 5 5
ATOM 82470 C C . HIS H 4 79 ? -11.460 -6.942 27.815 1.00 . ? 109 HIS H C 109 HIS H C 5 5
ATOM 82471 O O . HIS H 4 79 ? -11.123 -7.766 28.666 1.00 . ? 109 HIS H O 109 HIS H O 5 5
ATOM 82472 C CB . HIS H 4 79 ? -13.873 -6.654 27.220 1.00 . ? 109 HIS H CB 109 HIS H CB 5 5
ATOM 82473 C CG . HIS H 4 79 ? -15.181 -5.967 27.471 1.00 . ? 109 HIS H CG 109 HIS H CG 5 5
ATOM 82474 N ND1 . HIS H 4 79 ? -16.234 -6.077 26.591 1.00 . ? 109 HIS H ND1 109 HIS H ND1 5 5
ATOM 82475 C CD2 . HIS H 4 79 ? -15.551 -5.179 28.508 1.00 . ? 109 HIS H CD2 109 HIS H CD2 5 5
ATOM 82476 C CE1 . HIS H 4 79 ? -17.213 -5.357 27.110 1.00 . ? 109 HIS H CE1 109 HIS H CE1 5 5
ATOM 82477 N NE2 . HIS H 4 79 ? -16.844 -4.799 28.266 1.00 . ? 109 HIS H NE2 109 HIS H NE2 5 5
ATOM 82478 H H . HIS H 4 79 ? -12.868 -4.348 26.808 1.00 . ? 109 HIS H H 109 HIS H HN 5 5
ATOM 82479 H HE2 . HIS H 4 79 ? -17.397 -4.231 28.844 1.00 . ? 109 HIS H HE2 109 HIS H HE2 5 5
ATOM 82480 N N . ALA H 4 80 ? -10.779 -6.737 26.691 1.00 . ? 110 ALA H N 110 ALA H N 5 5
ATOM 82481 C CA . ALA H 4 80 ? -9.582 -7.502 26.364 1.00 . ? 110 ALA H CA 110 ALA H CA 5 5
ATOM 82482 C C . ALA H 4 80 ? -8.504 -7.340 27.430 1.00 . ? 110 ALA H C 110 ALA H C 5 5
ATOM 82483 O O . ALA H 4 80 ? -7.915 -8.323 27.877 1.00 . ? 110 ALA H O 110 ALA H O 5 5
ATOM 82484 C CB . ALA H 4 80 ? -9.056 -7.105 24.999 1.00 . ? 110 ALA H CB 110 ALA H CB 5 5
ATOM 82485 H H . ALA H 4 80 ? -11.092 -6.048 26.062 1.00 . ? 110 ALA H H 110 ALA H HN 5 5
ATOM 82486 N N . VAL H 4 81 ? -8.259 -6.098 27.841 1.00 . ? 111 VAL H N 111 VAL H N 5 5
ATOM 82487 C CA . VAL H 4 81 ? -7.257 -5.816 28.866 1.00 . ? 111 VAL H CA 111 VAL H CA 5 5
ATOM 82488 C C . VAL H 4 81 ? -7.606 -6.549 30.158 1.00 . ? 111 VAL H C 111 VAL H C 5 5
ATOM 82489 O O . VAL H 4 81 ? -6.746 -7.175 30.785 1.00 . ? 111 VAL H O 111 VAL H O 5 5
ATOM 82490 C CB . VAL H 4 81 ? -7.136 -4.299 29.147 1.00 . ? 111 VAL H CB 111 VAL H CB 5 5
ATOM 82491 C CG1 . VAL H 4 81 ? -6.263 -4.028 30.364 1.00 . ? 111 VAL H CG1 111 VAL H CG1 5 5
ATOM 82492 C CG2 . VAL H 4 81 ? -6.578 -3.577 27.931 1.00 . ? 111 VAL H CG2 111 VAL H CG2 5 5
ATOM 82493 H H . VAL H 4 81 ? -8.757 -5.352 27.438 1.00 . ? 111 VAL H H 111 VAL H HN 5 5
ATOM 82494 N N . SER H 4 82 ? -8.881 -6.498 30.522 1.00 . ? 112 SER H N 112 SER H N 5 5
ATOM 82495 C CA . SER H 4 82 ? -9.361 -7.148 31.733 1.00 . ? 112 SER H CA 112 SER H CA 5 5
ATOM 82496 C C . SER H 4 82 ? -9.157 -8.663 31.661 1.00 . ? 112 SER H C 112 SER H C 5 5
ATOM 82497 O O . SER H 4 82 ? -8.613 -9.273 32.583 1.00 . ? 112 SER H O 112 SER H O 5 5
ATOM 82498 C CB . SER H 4 82 ? -10.839 -6.814 31.963 1.00 . ? 112 SER H CB 112 SER H CB 5 5
ATOM 82499 O OG . SER H 4 82 ? -11.071 -5.415 31.871 1.00 . ? 112 SER H OG 112 SER H OG 5 5
ATOM 82500 H H . SER H 4 82 ? -9.517 -6.015 29.955 1.00 . ? 112 SER H H 112 SER H HN 5 5
ATOM 82501 H HG . SER H 4 82 ? -11.003 -5.137 30.948 1.00 . ? 112 SER H HG 112 SER H HG 5 5
ATOM 82502 N N . GLU H 4 83 ? -9.562 -9.256 30.545 1.00 . ? 113 GLU H N 113 GLU H N 5 5
ATOM 82503 C CA . GLU H 4 83 ? -9.433 -10.696 30.349 1.00 . ? 113 GLU H CA 113 GLU H CA 5 5
ATOM 82504 C C . GLU H 4 83 ? -7.973 -11.129 30.282 1.00 . ? 113 GLU H C 113 GLU H C 5 5
ATOM 82505 O O . GLU H 4 83 ? -7.589 -12.136 30.880 1.00 . ? 113 GLU H O 113 GLU H O 5 5
ATOM 82506 C CB . GLU H 4 83 ? -10.183 -11.143 29.092 1.00 . ? 113 GLU H CB 113 GLU H CB 5 5
ATOM 82507 C CG . GLU H 4 83 ? -11.695 -11.070 29.223 1.00 . ? 113 GLU H CG 113 GLU H CG 5 5
ATOM 82508 C CD . GLU H 4 83 ? -12.228 -11.925 30.354 1.00 . ? 113 GLU H CD 113 GLU H CD 5 5
ATOM 82509 O OE1 . GLU H 4 83 ? -12.553 -13.107 30.116 1.00 . ? 113 GLU H OE1 113 GLU H OE1 5 5
ATOM 82510 O OE2 . GLU H 4 83 ? -12.326 -11.423 31.490 1.00 . ? 113 GLU H OE2 113 GLU H OE2 5 5
ATOM 82511 H H . GLU H 4 83 ? -9.957 -8.707 29.829 1.00 . ? 113 GLU H H 113 GLU H HN 5 5
ATOM 82512 N N . GLY H 4 84 ? -7.166 -10.360 29.556 1.00 . ? 114 GLY H N 114 GLY H N 5 5
ATOM 82513 C CA . GLY H 4 84 ? -5.757 -10.675 29.426 1.00 . ? 114 GLY H CA 114 GLY H CA 5 5
ATOM 82514 C C . GLY H 4 84 ? -5.044 -10.657 30.760 1.00 . ? 114 GLY H C 114 GLY H C 5 5
ATOM 82515 O O . GLY H 4 84 ? -4.298 -11.579 31.084 1.00 . ? 114 GLY H O 114 GLY H O 5 5
ATOM 82516 H H . GLY H 4 84 ? -7.536 -9.568 29.099 1.00 . ? 114 GLY H H 114 GLY H HN 5 5
ATOM 82517 N N . THR H 4 85 ? -5.289 -9.608 31.540 1.00 . ? 115 THR H N 115 THR H N 5 5
ATOM 82518 C CA . THR H 4 85 ? -4.677 -9.467 32.853 1.00 . ? 115 THR H CA 115 THR H CA 5 5
ATOM 82519 C C . THR H 4 85 ? -5.109 -10.611 33.769 1.00 . ? 115 THR H C 115 THR H C 5 5
ATOM 82520 O O . THR H 4 85 ? -4.305 -11.159 34.527 1.00 . ? 115 THR H O 115 THR H O 5 5
ATOM 82521 C CB . THR H 4 85 ? -5.052 -8.112 33.494 1.00 . ? 115 THR H CB 115 THR H CB 5 5
ATOM 82522 O OG1 . THR H 4 85 ? -4.685 -7.040 32.607 1.00 . ? 115 THR H OG1 115 THR H OG1 5 5
ATOM 82523 C CG2 . THR H 4 85 ? -4.344 -7.923 34.828 1.00 . ? 115 THR H CG2 115 THR H CG2 5 5
ATOM 82524 H H . THR H 4 85 ? -5.899 -8.907 31.221 1.00 . ? 115 THR H H 115 THR H HN 5 5
ATOM 82525 H HG1 . THR H 4 85 ? -5.178 -7.124 31.778 1.00 . ? 115 THR H HG1 115 THR H HG1 5 5
ATOM 82526 N N . LYS H 4 86 ? -6.383 -10.972 33.680 1.00 . ? 116 LYS H N 116 LYS H N 5 5
ATOM 82527 C CA . LYS H 4 86 ? -6.940 -12.052 34.482 1.00 . ? 116 LYS H CA 116 LYS H CA 5 5
ATOM 82528 C C . LYS H 4 86 ? -6.242 -13.374 34.165 1.00 . ? 116 LYS H C 116 LYS H C 5 5
ATOM 82529 O O . LYS H 4 86 ? -5.873 -14.127 35.069 1.00 . ? 116 LYS H O 116 LYS H O 5 5
ATOM 82530 C CB . LYS H 4 86 ? -8.443 -12.170 34.200 1.00 . ? 116 LYS H CB 116 LYS H CB 5 5
ATOM 82531 C CG . LYS H 4 86 ? -9.118 -13.382 34.822 1.00 . ? 116 LYS H CG 116 LYS H CG 5 5
ATOM 82532 C CD . LYS H 4 86 ? -10.431 -13.707 34.124 1.00 . ? 116 LYS H CD 116 LYS H CD 5 5
ATOM 82533 C CE . LYS H 4 86 ? -10.210 -14.058 32.659 1.00 . ? 116 LYS H CE 116 LYS H CE 5 5
ATOM 82534 N NZ . LYS H 4 86 ? -11.439 -14.598 32.019 1.00 . ? 116 LYS H NZ 116 LYS H NZ 5 5
ATOM 82535 H H . LYS H 4 86 ? -6.969 -10.492 33.059 1.00 . ? 116 LYS H H 116 LYS H HN 5 5
ATOM 82536 H HZ1 . LYS H 4 86 ? -11.186 -15.338 31.334 1.00 . ? 116 LYS H HZ1 116 LYS H HZ1 5 5
ATOM 82537 H HZ2 . LYS H 4 86 ? -11.951 -13.838 31.514 1.00 . ? 116 LYS H HZ2 116 LYS H HZ2 5 5
ATOM 82538 H HZ3 . LYS H 4 86 ? -12.068 -15.006 32.738 1.00 . ? 116 LYS H HZ3 116 LYS H HZ3 5 5
ATOM 82539 N N . ALA H 4 87 ? -6.045 -13.636 32.876 1.00 . ? 117 ALA H N 117 ALA H N 5 5
ATOM 82540 C CA . ALA H 4 87 ? -5.402 -14.865 32.428 1.00 . ? 117 ALA H CA 117 ALA H CA 5 5
ATOM 82541 C C . ALA H 4 87 ? -3.946 -14.944 32.879 1.00 . ? 117 ALA H C 117 ALA H C 5 5
ATOM 82542 O O . ALA H 4 87 ? -3.520 -15.950 33.446 1.00 . ? 117 ALA H O 117 ALA H O 5 5
ATOM 82543 C CB . ALA H 4 87 ? -5.501 -14.998 30.918 1.00 . ? 117 ALA H CB 117 ALA H CB 5 5
ATOM 82544 H H . ALA H 4 87 ? -6.344 -12.982 32.204 1.00 . ? 117 ALA H H 117 ALA H HN 5 5
ATOM 82545 N N . VAL H 4 88 ? -3.187 -13.875 32.640 1.00 . ? 118 VAL H N 118 VAL H N 5 5
ATOM 82546 C CA . VAL H 4 88 ? -1.775 -13.838 33.021 1.00 . ? 118 VAL H CA 118 VAL H CA 5 5
ATOM 82547 C C . VAL H 4 88 ? -1.594 -14.016 34.529 1.00 . ? 118 VAL H C 118 VAL H C 5 5
ATOM 82548 O O . VAL H 4 88 ? -0.716 -14.762 34.978 1.00 . ? 118 VAL H O 118 VAL H O 5 5
ATOM 82549 C CB . VAL H 4 88 ? -1.086 -12.539 32.551 1.00 . ? 118 VAL H CB 118 VAL H CB 5 5
ATOM 82550 C CG1 . VAL H 4 88 ? 0.358 -12.479 33.033 1.00 . ? 118 VAL H CG1 118 VAL H CG1 5 5
ATOM 82551 C CG2 . VAL H 4 88 ? -1.137 -12.439 31.037 1.00 . ? 118 VAL H CG2 118 VAL H CG2 5 5
ATOM 82552 H H . VAL H 4 88 ? -3.584 -13.094 32.193 1.00 . ? 118 VAL H H 118 VAL H HN 5 5
ATOM 82553 N N . THR H 4 89 ? -2.436 -13.348 35.306 1.00 . ? 119 THR H N 119 THR H N 5 5
ATOM 82554 C CA . THR H 4 89 ? -2.366 -13.435 36.757 1.00 . ? 119 THR H CA 119 THR H CA 5 5
ATOM 82555 C C . THR H 4 89 ? -2.667 -14.856 37.235 1.00 . ? 119 THR H C 119 THR H C 5 5
ATOM 82556 O O . THR H 4 89 ? -1.953 -15.397 38.083 1.00 . ? 119 THR H O 119 THR H O 5 5
ATOM 82557 C CB . THR H 4 89 ? -3.321 -12.426 37.425 1.00 . ? 119 THR H CB 119 THR H CB 5 5
ATOM 82558 O OG1 . THR H 4 89 ? -3.043 -11.117 36.905 1.00 . ? 119 THR H OG1 119 THR H OG1 5 5
ATOM 82559 C CG2 . THR H 4 89 ? -3.132 -12.413 38.936 1.00 . ? 119 THR H CG2 119 THR H CG2 5 5
ATOM 82560 H H . THR H 4 89 ? -3.124 -12.783 34.892 1.00 . ? 119 THR H H 119 THR H HN 5 5
ATOM 82561 H HG1 . THR H 4 89 ? -3.551 -10.981 36.091 1.00 . ? 119 THR H HG1 119 THR H HG1 5 5
ATOM 82562 N N . LYS H 4 90 ? -3.701 -15.467 36.664 1.00 . ? 120 LYS H N 120 LYS H N 5 5
ATOM 82563 C CA . LYS H 4 90 ? -4.084 -16.829 37.023 1.00 . ? 120 LYS H CA 120 LYS H CA 5 5
ATOM 82564 C C . LYS H 4 90 ? -2.998 -17.821 36.614 1.00 . ? 120 LYS H C 120 LYS H C 5 5
ATOM 82565 O O . LYS H 4 90 ? -2.665 -18.734 37.364 1.00 . ? 120 LYS H O 120 LYS H O 5 5
ATOM 82566 C CB . LYS H 4 90 ? -5.422 -17.201 36.368 1.00 . ? 120 LYS H CB 120 LYS H CB 5 5
ATOM 82567 C CG . LYS H 4 90 ? -5.858 -18.644 36.585 1.00 . ? 120 LYS H CG 120 LYS H CG 5 5
ATOM 82568 C CD . LYS H 4 90 ? -6.086 -18.954 38.057 1.00 . ? 120 LYS H CD 120 LYS H CD 5 5
ATOM 82569 C CE . LYS H 4 90 ? -6.553 -20.387 38.267 1.00 . ? 120 LYS H CE 120 LYS H CE 5 5
ATOM 82570 N NZ . LYS H 4 90 ? -5.534 -21.388 37.852 1.00 . ? 120 LYS H NZ 120 LYS H NZ 5 5
ATOM 82571 H H . LYS H 4 90 ? -4.226 -14.986 35.985 1.00 . ? 120 LYS H H 120 LYS H HN 5 5
ATOM 82572 H HZ1 . LYS H 4 90 ? -4.639 -21.234 38.363 1.00 . ? 120 LYS H HZ1 120 LYS H HZ1 5 5
ATOM 82573 H HZ2 . LYS H 4 90 ? -5.348 -21.313 36.830 1.00 . ? 120 LYS H HZ2 120 LYS H HZ2 5 5
ATOM 82574 H HZ3 . LYS H 4 90 ? -5.875 -22.350 38.061 1.00 . ? 120 LYS H HZ3 120 LYS H HZ3 5 5
ATOM 82575 N N . TYR H 4 91 ? -2.448 -17.624 35.424 1.00 . ? 121 TYR H N 121 TYR H N 5 5
ATOM 82576 C CA . TYR H 4 91 ? -1.399 -18.491 34.901 1.00 . ? 121 TYR H CA 121 TYR H CA 5 5
ATOM 82577 C C . TYR H 4 91 ? -0.153 -18.462 35.786 1.00 . ? 121 TYR H C 121 TYR H C 5 5
ATOM 82578 O O . TYR H 4 91 ? 0.387 -19.508 36.149 1.00 . ? 121 TYR H O 121 TYR H O 5 5
ATOM 82579 C CB . TYR H 4 91 ? -1.049 -18.082 33.466 1.00 . ? 121 TYR H CB 121 TYR H CB 5 5
ATOM 82580 C CG . TYR H 4 91 ? 0.200 -18.731 32.919 1.00 . ? 121 TYR H CG 121 TYR H CG 5 5
ATOM 82581 C CD1 . TYR H 4 91 ? 0.239 -20.092 32.652 1.00 . ? 121 TYR H CD1 121 TYR H CD1 5 5
ATOM 82582 C CD2 . TYR H 4 91 ? 1.340 -17.979 32.666 1.00 . ? 121 TYR H CD2 121 TYR H CD2 5 5
ATOM 82583 C CE1 . TYR H 4 91 ? 1.379 -20.687 32.149 1.00 . ? 121 TYR H CE1 121 TYR H CE1 5 5
ATOM 82584 C CE2 . TYR H 4 91 ? 2.484 -18.567 32.162 1.00 . ? 121 TYR H CE2 121 TYR H CE2 5 5
ATOM 82585 C CZ . TYR H 4 91 ? 2.498 -19.921 31.906 1.00 . ? 121 TYR H CZ 121 TYR H CZ 5 5
ATOM 82586 O OH . TYR H 4 91 ? 3.635 -20.511 31.404 1.00 . ? 121 TYR H OH 121 TYR H OH 5 5
ATOM 82587 H H . TYR H 4 91 ? -2.765 -16.873 34.873 1.00 . ? 121 TYR H H 121 TYR H HN 5 5
ATOM 82588 H HH . TYR H 4 91 ? 4.402 -20.177 31.882 1.00 . ? 121 TYR H HH 121 TYR H HH 5 5
ATOM 82589 N N . THR H 4 92 ? 0.284 -17.266 36.152 1.00 . ? 122 THR H N 122 THR H N 5 5
ATOM 82590 C CA . THR H 4 92 ? 1.479 -17.107 36.976 1.00 . ? 122 THR H CA 122 THR H CA 5 5
ATOM 82591 C C . THR H 4 92 ? 1.327 -17.746 38.363 1.00 . ? 122 THR H C 122 THR H C 5 5
ATOM 82592 O O . THR H 4 92 ? 2.301 -18.227 38.942 1.00 . ? 122 THR H O 122 THR H O 5 5
ATOM 82593 C CB . THR H 4 92 ? 1.882 -15.626 37.111 1.00 . ? 122 THR H CB 122 THR H CB 5 5
ATOM 82594 O OG1 . THR H 4 92 ? 1.838 -15.006 35.817 1.00 . ? 122 THR H OG1 122 THR H OG1 5 5
ATOM 82595 C CG2 . THR H 4 92 ? 3.296 -15.507 37.662 1.00 . ? 122 THR H CG2 122 THR H CG2 5 5
ATOM 82596 H H . THR H 4 92 ? -0.204 -16.465 35.857 1.00 . ? 122 THR H H 122 THR H HN 5 5
ATOM 82597 H HG1 . THR H 4 92 ? 0.918 -14.886 35.543 1.00 . ? 122 THR H HG1 122 THR H HG1 5 5
ATOM 82598 N N . SER H 4 93 ? 0.108 -17.777 38.884 1.00 . ? 123 SER H N 123 SER H N 5 5
ATOM 82599 C CA . SER H 4 93 ? -0.131 -18.357 40.199 1.00 . ? 123 SER H CA 123 SER H CA 5 5
ATOM 82600 C C . SER H 4 93 ? -0.399 -19.859 40.125 1.00 . ? 123 SER H C 123 SER H C 5 5
ATOM 82601 O O . SER H 4 93 ? -0.612 -20.511 41.146 1.00 . ? 123 SER H O 123 SER H O 5 5
ATOM 82602 C CB . SER H 4 93 ? -1.280 -17.638 40.903 1.00 . ? 123 SER H CB 123 SER H CB 5 5
ATOM 82603 O OG . SER H 4 93 ? -2.291 -17.267 39.979 1.00 . ? 123 SER H OG 123 SER H OG 5 5
ATOM 82604 H H . SER H 4 93 ? -0.646 -17.408 38.378 1.00 . ? 123 SER H H 123 SER H HN 5 5
ATOM 82605 H HG . SER H 4 93 ? -2.123 -16.366 39.666 1.00 . ? 123 SER H HG 123 SER H HG 5 5
ATOM 82606 N N . ALA H 4 94 ? -0.378 -20.411 38.918 1.00 . ? 124 ALA H N 124 ALA H N 5 5
ATOM 82607 C CA . ALA H 4 94 ? -0.625 -21.834 38.732 1.00 . ? 124 ALA H CA 124 ALA H CA 5 5
ATOM 82608 C C . ALA H 4 94 ? 0.500 -22.487 37.934 1.00 . ? 124 ALA H C 124 ALA H C 5 5
ATOM 82609 O O . ALA H 4 94 ? 0.305 -22.917 36.795 1.00 . ? 124 ALA H O 124 ALA H O 5 5
ATOM 82610 C CB . ALA H 4 94 ? -1.975 -22.052 38.045 1.00 . ? 124 ALA H CB 124 ALA H CB 5 5
ATOM 82611 H H . ALA H 4 94 ? -0.181 -19.851 38.136 1.00 . ? 124 ALA H H 124 ALA H HN 5 5
ATOM 82612 N N . LYS H 4 95 ? 1.684 -22.542 38.534 1.00 . ? 125 LYS H N 125 LYS H N 5 5
ATOM 82613 C CA . LYS H 4 95 ? 2.842 -23.144 37.886 1.00 . ? 125 LYS H CA 125 LYS H CA 5 5
ATOM 82614 C C . LYS H 4 95 ? 2.898 -24.643 38.159 1.00 . ? 125 LYS H C 125 LYS H C 5 5
ATOM 82615 O O . LYS H 4 95 ? 1.981 -25.208 38.762 1.00 . ? 125 LYS H O 125 LYS H O 5 5
ATOM 82616 C CB . LYS H 4 95 ? 4.137 -22.468 38.352 1.00 . ? 125 LYS H CB 125 LYS H CB 5 5
ATOM 82617 C CG . LYS H 4 95 ? 5.391 -23.011 37.681 1.00 . ? 125 LYS H CG 125 LYS H CG 5 5
ATOM 82618 C CD . LYS H 4 95 ? 6.646 -22.349 38.219 1.00 . ? 125 LYS H CD 125 LYS H CD 5 5
ATOM 82619 C CE . LYS H 4 95 ? 7.900 -23.018 37.676 1.00 . ? 125 LYS H CE 125 LYS H CE 5 5
ATOM 82620 N NZ . LYS H 4 95 ? 8.106 -22.747 36.227 1.00 . ? 125 LYS H NZ 125 LYS H NZ 5 5
ATOM 82621 H H . LYS H 4 95 ? 1.780 -22.170 39.440 1.00 . ? 125 LYS H H 125 LYS H HN 5 5
ATOM 82622 H HZ1 . LYS H 4 95 ? 8.364 -21.746 36.083 1.00 . ? 125 LYS H HZ1 125 LYS H HZ1 5 5
ATOM 82623 H HZ2 . LYS H 4 95 ? 7.235 -22.950 35.692 1.00 . ? 125 LYS H HZ2 125 LYS H HZ2 5 5
ATOM 82624 H HZ3 . LYS H 4 95 ? 8.870 -23.346 35.856 1.00 . ? 125 LYS H HZ3 125 LYS H HZ3 5 5
ATOM 82625 O "O5'" . DA I 5 1 ? -16.445 48.450 -29.584 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 5 5
ATOM 82626 C "C5'" . DA I 5 1 ? -15.811 49.554 -30.241 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 5 5
ATOM 82627 C "C4'" . DA I 5 1 ? -15.173 50.452 -29.212 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 5 5
ATOM 82628 O "O4'" . DA I 5 1 ? -15.778 50.154 -27.920 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 5 5
ATOM 82629 C "C3'" . DA I 5 1 ? -13.673 50.248 -29.014 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 5 5
ATOM 82630 O "O3'" . DA I 5 1 ? -13.025 51.470 -28.679 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 5 5
ATOM 82631 C "C2'" . DA I 5 1 ? -13.623 49.244 -27.870 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 5 5
ATOM 82632 C "C1'" . DA I 5 1 ? -14.774 49.753 -27.010 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 5 5
ATOM 82633 N N9 . DA I 5 1 ? -15.344 48.764 -26.097 1.00 . ? -73 DA I N9 -73 DA I N9 5 5
ATOM 82634 C C8 . DA I 5 1 ? -15.072 47.420 -26.020 1.00 . ? -73 DA I C8 -73 DA I C8 5 5
ATOM 82635 N N7 . DA I 5 1 ? -15.749 46.795 -25.086 1.00 . ? -73 DA I N7 -73 DA I N7 5 5
ATOM 82636 C C5 . DA I 5 1 ? -16.518 47.795 -24.508 1.00 . ? -73 DA I C5 -73 DA I C5 5 5
ATOM 82637 C C6 . DA I 5 1 ? -17.450 47.781 -23.458 1.00 . ? -73 DA I C6 -73 DA I C6 5 5
ATOM 82638 N N6 . DA I 5 1 ? -17.779 46.682 -22.776 1.00 . ? -73 DA I N6 -73 DA I N6 5 5
ATOM 82639 N N1 . DA I 5 1 ? -18.042 48.948 -23.129 1.00 . ? -73 DA I N1 -73 DA I N1 5 5
ATOM 82640 C C2 . DA I 5 1 ? -17.709 50.053 -23.812 1.00 . ? -73 DA I C2 -73 DA I C2 5 5
ATOM 82641 N N3 . DA I 5 1 ? -16.845 50.193 -24.818 1.00 . ? -73 DA I N3 -73 DA I N3 5 5
ATOM 82642 C C4 . DA I 5 1 ? -16.278 49.013 -25.120 1.00 . ? -73 DA I C4 -73 DA I C4 5 5
ATOM 82643 H "H5'" . DA I 5 1 ? -16.550 50.124 -30.808 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 5 5
ATOM 82644 H "H5''" . DA I 5 1 ? -15.043 49.190 -30.922 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 5 5
ATOM 82645 H "H4'" . DA I 5 1 ? -15.315 51.485 -29.535 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 5 5
ATOM 82646 H "H3'" . DA I 5 1 ? -13.187 49.884 -29.919 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 5 5
ATOM 82647 H "H1'" . DA I 5 1 ? -14.497 50.635 -26.430 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 5 5
ATOM 82648 H H8 . DA I 5 1 ? -14.366 46.923 -26.670 1.00 . ? -73 DA I H8 -73 DA I H8 5 5
ATOM 82649 H H61 . DA I 5 1 ? -17.341 45.797 -23.014 1.00 . ? -73 DA I H61 -73 DA I H61 5 5
ATOM 82650 H H62 . DA I 5 1 ? -18.441 46.726 -22.013 1.00 . ? -73 DA I H62 -73 DA I H62 5 5
ATOM 82651 H H2 . DA I 5 1 ? -18.216 50.967 -23.500 1.00 . ? -73 DA I H2 -73 DA I H2 5 5
ATOM 82652 H "HO5'" . DA I 5 1 ? -16.741 48.781 -28.720 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 5 5
ATOM 82653 O OP3 . DT I 5 2 ? -11.239 53.067 -29.375 1.00 . ? -72 DT I OP3 -72 DT I O1P 5 5
ATOM 82654 P P . DT I 5 2 ? -11.463 51.653 -28.989 1.00 . ? -72 DT I P -72 DT I P 5 5
ATOM 82655 O OP1 . DT I 5 2 ? -11.045 50.569 -29.909 1.00 . ? -72 DT I OP1 -72 DT I O2P 5 5
ATOM 82656 O "O5'" . DT I 5 2 ? -10.763 51.410 -27.579 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 5 5
ATOM 82657 C "C5'" . DT I 5 2 ? -10.275 52.505 -26.806 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 5 5
ATOM 82658 C "C4'" . DT I 5 2 ? -11.417 53.186 -26.086 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 5 5
ATOM 82659 O "O4'" . DT I 5 2 ? -12.528 52.261 -25.951 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 5 5
ATOM 82660 C "C3'" . DT I 5 2 ? -11.129 53.607 -24.652 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 5 5
ATOM 82661 O "O3'" . DT I 5 2 ? -10.426 54.843 -24.600 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 5 5
ATOM 82662 C "C2'" . DT I 5 2 ? -12.528 53.701 -24.052 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 5 5
ATOM 82663 C "C1'" . DT I 5 2 ? -13.239 52.541 -24.756 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 5 5
ATOM 82664 N N1 . DT I 5 2 ? -13.303 51.301 -23.960 1.00 . ? -72 DT I N1 -72 DT I N1 5 5
ATOM 82665 C C2 . DT I 5 2 ? -14.137 51.265 -22.864 1.00 . ? -72 DT I C2 -72 DT I C2 5 5
ATOM 82666 O O2 . DT I 5 2 ? -14.813 52.216 -22.510 1.00 . ? -72 DT I O2 -72 DT I O2 5 5
ATOM 82667 N N3 . DT I 5 2 ? -14.148 50.069 -22.192 1.00 . ? -72 DT I N3 -72 DT I N3 5 5
ATOM 82668 C C4 . DT I 5 2 ? -13.424 48.935 -22.498 1.00 . ? -72 DT I C4 -72 DT I C4 5 5
ATOM 82669 O O4 . DT I 5 2 ? -13.548 47.922 -21.814 1.00 . ? -72 DT I O4 -72 DT I O4 5 5
ATOM 82670 C C5 . DT I 5 2 ? -12.564 49.047 -23.653 1.00 . ? -72 DT I C5 -72 DT I C5 5 5
ATOM 82671 C C7 . DT I 5 2 ? -11.734 47.870 -24.052 1.00 . ? -72 DT I C7 -72 DT I C7 5 5
ATOM 82672 C C6 . DT I 5 2 ? -12.543 50.209 -24.321 1.00 . ? -72 DT I C6 -72 DT I C6 5 5
ATOM 82673 H "H5'" . DT I 5 2 ? -9.784 53.225 -27.460 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 5 5
ATOM 82674 H "H5''" . DT I 5 2 ? -9.558 52.147 -26.068 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 5 5
ATOM 82675 H "H4'" . DT I 5 2 ? -11.667 54.092 -26.640 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 5 5
ATOM 82676 H "H3'" . DT I 5 2 ? -10.500 52.881 -24.137 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 5 5
ATOM 82677 H "H1'" . DT I 5 2 ? -14.257 52.802 -25.048 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 5 5
ATOM 82678 H H3 . DT I 5 2 ? -14.749 50.014 -21.376 1.00 . ? -72 DT I H3 -72 DT I H3 5 5
ATOM 82679 H H71 . DT I 5 2 ? -11.252 47.446 -23.171 1.00 . ? -72 DT I H71 -72 DT I H71 5 5
ATOM 82680 H H72 . DT I 5 2 ? -10.974 48.186 -24.765 1.00 . ? -72 DT I H72 -72 DT I H72 5 5
ATOM 82681 H H73 . DT I 5 2 ? -12.372 47.116 -24.513 1.00 . ? -72 DT I H73 -72 DT I H73 5 5
ATOM 82682 H H6 . DT I 5 2 ? -11.893 50.295 -25.192 1.00 . ? -72 DT I H6 -72 DT I H6 5 5
ATOM 82683 O OP3 . DC I 5 3 ? -8.457 56.268 -24.100 1.00 . ? -71 DC I OP3 -71 DC I O1P 5 5
ATOM 82684 P P . DC I 5 3 ? -9.029 54.929 -23.815 1.00 . ? -71 DC I P -71 DC I P 5 5
ATOM 82685 O OP1 . DC I 5 3 ? -8.240 53.715 -24.123 1.00 . ? -71 DC I OP1 -71 DC I O2P 5 5
ATOM 82686 O "O5'" . DC I 5 3 ? -9.446 54.884 -22.279 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 5 5
ATOM 82687 C "C5'" . DC I 5 3 ? -10.144 55.975 -21.686 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 5 5
ATOM 82688 C "C4'" . DC I 5 3 ? -11.091 55.476 -20.621 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 5 5
ATOM 82689 O "O4'" . DC I 5 3 ? -11.716 54.250 -21.068 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 5 5
ATOM 82690 C "C3'" . DC I 5 3 ? -10.435 55.093 -19.306 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 5 5
ATOM 82691 O "O3'" . DC I 5 3 ? -10.249 56.228 -18.471 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 5 5
ATOM 82692 C "C2'" . DC I 5 3 ? -11.421 54.100 -18.699 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 5 5
ATOM 82693 C "C1'" . DC I 5 3 ? -12.025 53.445 -19.946 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 5 5
ATOM 82694 N N1 . DC I 5 3 ? -11.513 52.090 -20.193 1.00 . ? -71 DC I N1 -71 DC I N1 5 5
ATOM 82695 C C2 . DC I 5 3 ? -12.071 51.024 -19.491 1.00 . ? -71 DC I C2 -71 DC I C2 5 5
ATOM 82696 O O2 . DC I 5 3 ? -12.983 51.253 -18.687 1.00 . ? -71 DC I O2 -71 DC I O2 5 5
ATOM 82697 N N3 . DC I 5 3 ? -11.605 49.773 -19.702 1.00 . ? -71 DC I N3 -71 DC I N3 5 5
ATOM 82698 C C4 . DC I 5 3 ? -10.620 49.568 -20.579 1.00 . ? -71 DC I C4 -71 DC I C4 5 5
ATOM 82699 N N4 . DC I 5 3 ? -10.196 48.318 -20.756 1.00 . ? -71 DC I N4 -71 DC I N4 5 5
ATOM 82700 C C5 . DC I 5 3 ? -10.029 50.638 -21.312 1.00 . ? -71 DC I C5 -71 DC I C5 5 5
ATOM 82701 C C6 . DC I 5 3 ? -10.504 51.872 -21.090 1.00 . ? -71 DC I C6 -71 DC I C6 5 5
ATOM 82702 H "H5'" . DC I 5 3 ? -10.712 56.504 -22.450 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 5 5
ATOM 82703 H "H5''" . DC I 5 3 ? -9.434 56.663 -21.231 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 5 5
ATOM 82704 H "H4'" . DC I 5 3 ? -11.800 56.276 -20.403 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 5 5
ATOM 82705 H "H3'" . DC I 5 3 ? -9.446 54.664 -19.457 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 5 5
ATOM 82706 H "H1'" . DC I 5 3 ? -13.111 53.384 -19.890 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 5 5
ATOM 82707 H H41 . DC I 5 3 ? -9.452 48.126 -21.413 1.00 . ? -71 DC I H41 -71 DC I H41 5 5
ATOM 82708 H H42 . DC I 5 3 ? -10.599 47.567 -20.214 1.00 . ? -71 DC I H42 -71 DC I H42 5 5
ATOM 82709 H H5 . DC I 5 3 ? -9.220 50.461 -22.023 1.00 . ? -71 DC I H5 -71 DC I H5 5 5
ATOM 82710 H H6 . DC I 5 3 ? -10.078 52.714 -21.634 1.00 . ? -71 DC I H6 -71 DC I H6 5 5
ATOM 82711 O OP3 . DA I 5 4 ? -7.856 55.562 -18.465 1.00 . ? -70 DA I OP3 -70 DA I O1P 5 5
ATOM 82712 P P . DA I 5 4 ? -8.767 56.647 -18.030 1.00 . ? -70 DA I P -70 DA I P 5 5
ATOM 82713 O OP1 . DA I 5 4 ? -8.531 58.035 -18.497 1.00 . ? -70 DA I OP1 -70 DA I O2P 5 5
ATOM 82714 O "O5'" . DA I 5 4 ? -8.825 56.650 -16.440 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 5 5
ATOM 82715 C "C5'" . DA I 5 4 ? -10.017 57.024 -15.757 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 5 5
ATOM 82716 C "C4'" . DA I 5 4 ? -10.511 55.878 -14.909 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 5 5
ATOM 82717 O "O4'" . DA I 5 4 ? -10.542 54.676 -15.732 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 5 5
ATOM 82718 C "C3'" . DA I 5 4 ? -9.632 55.543 -13.704 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 5 5
ATOM 82719 O "O3'" . DA I 5 4 ? -10.408 55.256 -12.548 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 5 5
ATOM 82720 C "C2'" . DA I 5 4 ? -8.839 54.325 -14.165 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 5 5
ATOM 82721 C "C1'" . DA I 5 4 ? -9.855 53.640 -15.069 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 5 5
ATOM 82722 N N9 . DA I 5 4 ? -9.261 52.751 -16.066 1.00 . ? -70 DA I N9 -70 DA I N9 5 5
ATOM 82723 C C8 . DA I 5 4 ? -8.341 53.061 -17.039 1.00 . ? -70 DA I C8 -70 DA I C8 5 5
ATOM 82724 N N7 . DA I 5 4 ? -7.985 52.034 -17.774 1.00 . ? -70 DA I N7 -70 DA I N7 5 5
ATOM 82725 C C5 . DA I 5 4 ? -8.722 50.980 -17.255 1.00 . ? -70 DA I C5 -70 DA I C5 5 5
ATOM 82726 C C6 . DA I 5 4 ? -8.797 49.619 -17.600 1.00 . ? -70 DA I C6 -70 DA I C6 5 5
ATOM 82727 N N6 . DA I 5 4 ? -8.088 49.065 -18.583 1.00 . ? -70 DA I N6 -70 DA I N6 5 5
ATOM 82728 N N1 . DA I 5 4 ? -9.634 48.836 -16.889 1.00 . ? -70 DA I N1 -70 DA I N1 5 5
ATOM 82729 C C2 . DA I 5 4 ? -10.341 49.390 -15.895 1.00 . ? -70 DA I C2 -70 DA I C2 5 5
ATOM 82730 N N3 . DA I 5 4 ? -10.354 50.655 -15.472 1.00 . ? -70 DA I N3 -70 DA I N3 5 5
ATOM 82731 C C4 . DA I 5 4 ? -9.513 51.407 -16.205 1.00 . ? -70 DA I C4 -70 DA I C4 5 5
ATOM 82732 H "H5'" . DA I 5 4 ? -10.787 57.293 -16.483 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 5 5
ATOM 82733 H "H5''" . DA I 5 4 ? -9.822 57.879 -15.112 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 5 5
ATOM 82734 H "H4'" . DA I 5 4 ? -11.488 56.159 -14.513 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 5 5
ATOM 82735 H "H3'" . DA I 5 4 ? -8.990 56.380 -13.430 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 5 5
ATOM 82736 H "H1'" . DA I 5 4 ? -10.598 53.074 -14.505 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 5 5
ATOM 82737 H H8 . DA I 5 4 ? -7.951 54.060 -17.189 1.00 . ? -70 DA I H8 -70 DA I H8 5 5
ATOM 82738 H H61 . DA I 5 4 ? -7.452 49.634 -19.125 1.00 . ? -70 DA I H61 -70 DA I H61 5 5
ATOM 82739 H H62 . DA I 5 4 ? -8.192 48.080 -18.779 1.00 . ? -70 DA I H62 -70 DA I H62 5 5
ATOM 82740 H H2 . DA I 5 4 ? -11.000 48.708 -15.354 1.00 . ? -70 DA I H2 -70 DA I H2 5 5
ATOM 82741 O OP3 . DA I 5 5 ? -8.432 56.084 -11.283 1.00 . ? -69 DA I OP3 -69 DA I O1P 5 5
ATOM 82742 P P . DA I 5 5 ? -9.793 55.533 -11.091 1.00 . ? -69 DA I P -69 DA I P 5 5
ATOM 82743 O OP1 . DA I 5 5 ? -10.787 56.302 -10.309 1.00 . ? -69 DA I OP1 -69 DA I O2P 5 5
ATOM 82744 O "O5'" . DA I 5 5 ? -9.661 54.086 -10.447 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 5 5
ATOM 82745 C "C5'" . DA I 5 5 ? -10.797 53.436 -9.887 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 5 5
ATOM 82746 C "C4'" . DA I 5 5 ? -10.473 51.995 -9.573 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 5 5
ATOM 82747 O "O4'" . DA I 5 5 ? -9.902 51.367 -10.761 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 5 5
ATOM 82748 C "C3'" . DA I 5 5 ? -9.435 51.782 -8.471 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 5 5
ATOM 82749 O "O3'" . DA I 5 5 ? -9.763 50.651 -7.673 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 5 5
ATOM 82750 C "C2'" . DA I 5 5 ? -8.153 51.550 -9.257 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 5 5
ATOM 82751 C "C1'" . DA I 5 5 ? -8.704 50.715 -10.403 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 5 5
ATOM 82752 N N9 . DA I 5 5 ? -7.848 50.610 -11.583 1.00 . ? -69 DA I N9 -69 DA I N9 5 5
ATOM 82753 C C8 . DA I 5 5 ? -6.847 51.454 -11.994 1.00 . ? -69 DA I C8 -69 DA I C8 5 5
ATOM 82754 N N7 . DA I 5 5 ? -6.253 51.071 -13.101 1.00 . ? -69 DA I N7 -69 DA I N7 5 5
ATOM 82755 C C5 . DA I 5 5 ? -6.910 49.897 -13.441 1.00 . ? -69 DA I C5 -69 DA I C5 5 5
ATOM 82756 C C6 . DA I 5 5 ? -6.753 48.999 -14.512 1.00 . ? -69 DA I C6 -69 DA I C6 5 5
ATOM 82757 N N6 . DA I 5 5 ? -5.850 49.149 -15.480 1.00 . ? -69 DA I N6 -69 DA I N6 5 5
ATOM 82758 N N1 . DA I 5 5 ? -7.568 47.924 -14.555 1.00 . ? -69 DA I N1 -69 DA I N1 5 5
ATOM 82759 C C2 . DA I 5 5 ? -8.479 47.771 -13.584 1.00 . ? -69 DA I C2 -69 DA I C2 5 5
ATOM 82760 N N3 . DA I 5 5 ? -8.724 48.545 -12.528 1.00 . ? -69 DA I N3 -69 DA I N3 5 5
ATOM 82761 C C4 . DA I 5 5 ? -7.895 49.603 -12.514 1.00 . ? -69 DA I C4 -69 DA I C4 5 5
ATOM 82762 H "H5'" . DA I 5 5 ? -11.626 53.470 -10.595 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 5 5
ATOM 82763 H "H5''" . DA I 5 5 ? -11.095 53.941 -8.970 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 5 5
ATOM 82764 H "H4'" . DA I 5 5 ? -11.394 51.522 -9.230 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 5 5
ATOM 82765 H "H3'" . DA I 5 5 ? -9.373 52.632 -7.794 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 5 5
ATOM 82766 H "H1'" . DA I 5 5 ? -8.974 49.707 -10.082 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 5 5
ATOM 82767 H H8 . DA I 5 5 ? -6.575 52.353 -11.458 1.00 . ? -69 DA I H8 -69 DA I H8 5 5
ATOM 82768 H H61 . DA I 5 5 ? -5.226 49.941 -15.479 1.00 . ? -69 DA I H61 -69 DA I H61 5 5
ATOM 82769 H H62 . DA I 5 5 ? -5.795 48.462 -16.222 1.00 . ? -69 DA I H62 -69 DA I H62 5 5
ATOM 82770 H H2 . DA I 5 5 ? -9.112 46.887 -13.672 1.00 . ? -69 DA I H2 -69 DA I H2 5 5
ATOM 82771 O OP3 . DT I 5 6 ? -8.648 51.794 -5.765 1.00 . ? -68 DT I OP3 -68 DT I O1P 5 5
ATOM 82772 P P . DT I 5 6 ? -9.633 50.732 -6.078 1.00 . ? -68 DT I P -68 DT I P 5 5
ATOM 82773 O OP1 . DT I 5 6 ? -11.004 50.816 -5.514 1.00 . ? -68 DT I OP1 -68 DT I O2P 5 5
ATOM 82774 O "O5'" . DT I 5 6 ? -8.999 49.327 -5.674 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 5 5
ATOM 82775 C "C5'" . DT I 5 6 ? -7.740 48.908 -6.204 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 5 5
ATOM 82776 C "C4'" . DT I 5 6 ? -7.932 47.737 -7.139 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 5 5
ATOM 82777 O "O4'" . DT I 5 6 ? -7.877 48.194 -8.515 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 5 5
ATOM 82778 C "C3'" . DT I 5 6 ? -6.854 46.663 -7.098 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 5 5
ATOM 82779 O "O3'" . DT I 5 6 ? -7.029 45.770 -6.006 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 5 5
ATOM 82780 C "C2'" . DT I 5 6 ? -7.047 45.962 -8.436 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 5 5
ATOM 82781 C "C1'" . DT I 5 6 ? -7.427 47.135 -9.344 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 5 5
ATOM 82782 N N1 . DT I 5 6 ? -6.305 47.622 -10.168 1.00 . ? -68 DT I N1 -68 DT I N1 5 5
ATOM 82783 C C2 . DT I 5 6 ? -5.955 46.883 -11.276 1.00 . ? -68 DT I C2 -68 DT I C2 5 5
ATOM 82784 O O2 . DT I 5 6 ? -6.512 45.844 -11.586 1.00 . ? -68 DT I O2 -68 DT I O2 5 5
ATOM 82785 N N3 . DT I 5 6 ? -4.921 47.405 -12.008 1.00 . ? -68 DT I N3 -68 DT I N3 5 5
ATOM 82786 C C4 . DT I 5 6 ? -4.215 48.560 -11.749 1.00 . ? -68 DT I C4 -68 DT I C4 5 5
ATOM 82787 O O4 . DT I 5 6 ? -3.337 48.928 -12.525 1.00 . ? -68 DT I O4 -68 DT I O4 5 5
ATOM 82788 C C5 . DT I 5 6 ? -4.623 49.278 -10.564 1.00 . ? -68 DT I C5 -68 DT I C5 5 5
ATOM 82789 C C7 . DT I 5 6 ? -3.899 50.533 -10.194 1.00 . ? -68 DT I C7 -68 DT I C7 5 5
ATOM 82790 C C6 . DT I 5 6 ? -5.635 48.782 -9.837 1.00 . ? -68 DT I C6 -68 DT I C6 5 5
ATOM 82791 H "H5'" . DT I 5 6 ? -7.079 48.611 -5.388 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 5 5
ATOM 82792 H "H5''" . DT I 5 6 ? -7.279 49.728 -6.754 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 5 5
ATOM 82793 H "H4'" . DT I 5 6 ? -8.874 47.253 -6.879 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 5 5
ATOM 82794 H "H3'" . DT I 5 6 ? -5.858 47.090 -6.986 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 5 5
ATOM 82795 H "H1'" . DT I 5 6 ? -8.250 46.884 -10.014 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 5 5
ATOM 82796 H H3 . DT I 5 6 ? -4.638 46.886 -12.830 1.00 . ? -68 DT I H3 -68 DT I H3 5 5
ATOM 82797 H H71 . DT I 5 6 ? -3.397 50.398 -9.236 1.00 . ? -68 DT I H71 -68 DT I H71 5 5
ATOM 82798 H H72 . DT I 5 6 ? -3.160 50.764 -10.960 1.00 . ? -68 DT I H72 -68 DT I H72 5 5
ATOM 82799 H H73 . DT I 5 6 ? -4.611 51.355 -10.116 1.00 . ? -68 DT I H73 -68 DT I H73 5 5
ATOM 82800 H H6 . DT I 5 6 ? -5.942 49.320 -8.940 1.00 . ? -68 DT I H6 -68 DT I H6 5 5
ATOM 82801 O OP3 . DA I 5 7 ? -4.670 45.704 -5.206 1.00 . ? -67 DA I OP3 -67 DA I O1P 5 5
ATOM 82802 P P . DA I 5 7 ? -5.813 44.825 -5.553 1.00 . ? -67 DA I P -67 DA I P 5 5
ATOM 82803 O OP1 . DA I 5 7 ? -6.315 43.849 -4.558 1.00 . ? -67 DA I OP1 -67 DA I O2P 5 5
ATOM 82804 O "O5'" . DA I 5 7 ? -5.416 44.039 -6.878 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 5 5
ATOM 82805 C "C5'" . DA I 5 7 ? -6.113 42.859 -7.267 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 5 5
ATOM 82806 C "C4'" . DA I 5 7 ? -5.311 42.101 -8.292 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 5 5
ATOM 82807 O "O4'" . DA I 5 7 ? -4.746 43.053 -9.241 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 5 5
ATOM 82808 C "C3'" . DA I 5 7 ? -4.111 41.343 -7.739 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 5 5
ATOM 82809 O "O3'" . DA I 5 7 ? -3.802 40.209 -8.544 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 5 5
ATOM 82810 C "C2'" . DA I 5 7 ? -3.017 42.398 -7.787 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 5 5
ATOM 82811 C "C1'" . DA I 5 7 ? -3.336 43.062 -9.122 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 5 5
ATOM 82812 N N9 . DA I 5 7 ? -2.869 44.441 -9.242 1.00 . ? -67 DA I N9 -67 DA I N9 5 5
ATOM 82813 C C8 . DA I 5 7 ? -3.049 45.474 -8.360 1.00 . ? -67 DA I C8 -67 DA I C8 5 5
ATOM 82814 N N7 . DA I 5 7 ? -2.493 46.599 -8.744 1.00 . ? -67 DA I N7 -67 DA I N7 5 5
ATOM 82815 C C5 . DA I 5 7 ? -1.914 46.285 -9.966 1.00 . ? -67 DA I C5 -67 DA I C5 5 5
ATOM 82816 C C6 . DA I 5 7 ? -1.171 47.047 -10.885 1.00 . ? -67 DA I C6 -67 DA I C6 5 5
ATOM 82817 N N6 . DA I 5 7 ? -0.872 48.336 -10.710 1.00 . ? -67 DA I N6 -67 DA I N6 5 5
ATOM 82818 N N1 . DA I 5 7 ? -0.741 46.431 -12.006 1.00 . ? -67 DA I N1 -67 DA I N1 5 5
ATOM 82819 C C2 . DA I 5 7 ? -1.040 45.136 -12.183 1.00 . ? -67 DA I C2 -67 DA I C2 5 5
ATOM 82820 N N3 . DA I 5 7 ? -1.728 44.314 -11.390 1.00 . ? -67 DA I N3 -67 DA I N3 5 5
ATOM 82821 C C4 . DA I 5 7 ? -2.140 44.959 -10.285 1.00 . ? -67 DA I C4 -67 DA I C4 5 5
ATOM 82822 H "H5'" . DA I 5 7 ? -7.081 43.125 -7.694 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 5 5
ATOM 82823 H "H5''" . DA I 5 7 ? -6.273 42.220 -6.399 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 5 5
ATOM 82824 H "H4'" . DA I 5 7 ? -5.971 41.364 -8.752 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 5 5
ATOM 82825 H "H3'" . DA I 5 7 ? -4.294 40.963 -6.733 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 5 5
ATOM 82826 H "H1'" . DA I 5 7 ? -2.942 42.494 -9.967 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 5 5
ATOM 82827 H H8 . DA I 5 7 ? -3.600 45.373 -7.436 1.00 . ? -67 DA I H8 -67 DA I H8 5 5
ATOM 82828 H H61 . DA I 5 7 ? -1.187 48.811 -9.872 1.00 . ? -67 DA I H61 -67 DA I H61 5 5
ATOM 82829 H H62 . DA I 5 7 ? -0.337 48.830 -11.409 1.00 . ? -67 DA I H62 -67 DA I H62 5 5
ATOM 82830 H H2 . DA I 5 7 ? -0.668 44.692 -13.108 1.00 . ? -67 DA I H2 -67 DA I H2 5 5
ATOM 82831 O OP3 . DT I 5 8 ? -3.254 39.013 -6.428 1.00 . ? -66 DT I OP3 -66 DT I O1P 5 5
ATOM 82832 P P . DT I 5 8 ? -3.049 38.951 -7.894 1.00 . ? -66 DT I P -66 DT I P 5 5
ATOM 82833 O OP1 . DT I 5 8 ? -3.451 37.734 -8.641 1.00 . ? -66 DT I OP1 -66 DT I O2P 5 5
ATOM 82834 O "O5'" . DT I 5 8 ? -1.512 39.234 -8.193 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 5 5
ATOM 82835 C "C5'" . DT I 5 8 ? -0.742 38.334 -8.981 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 5 5
ATOM 82836 C "C4'" . DT I 5 8 ? -0.608 38.859 -10.392 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 5 5
ATOM 82837 O "O4'" . DT I 5 8 ? -0.929 40.273 -10.424 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 5 5
ATOM 82838 C "C3'" . DT I 5 8 ? 0.792 38.798 -10.981 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 5 5
ATOM 82839 O "O3'" . DT I 5 8 ? 1.087 37.507 -11.501 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 5 5
ATOM 82840 C "C2'" . DT I 5 8 ? 0.730 39.849 -12.081 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 5 5
ATOM 82841 C "C1'" . DT I 5 8 ? -0.178 40.906 -11.448 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 5 5
ATOM 82842 N N1 . DT I 5 8 ? 0.554 42.041 -10.854 1.00 . ? -66 DT I N1 -66 DT I N1 5 5
ATOM 82843 C C2 . DT I 5 8 ? 1.268 42.872 -11.690 1.00 . ? -66 DT I C2 -66 DT I C2 5 5
ATOM 82844 O O2 . DT I 5 8 ? 1.343 42.700 -12.896 1.00 . ? -66 DT I O2 -66 DT I O2 5 5
ATOM 82845 N N3 . DT I 5 8 ? 1.896 43.916 -11.060 1.00 . ? -66 DT I N3 -66 DT I N3 5 5
ATOM 82846 C C4 . DT I 5 8 ? 1.888 44.201 -9.710 1.00 . ? -66 DT I C4 -66 DT I C4 5 5
ATOM 82847 O O4 . DT I 5 8 ? 2.480 45.193 -9.289 1.00 . ? -66 DT I O4 -66 DT I O4 5 5
ATOM 82848 C C5 . DT I 5 8 ? 1.132 43.282 -8.892 1.00 . ? -66 DT I C5 -66 DT I C5 5 5
ATOM 82849 C C7 . DT I 5 8 ? 1.069 43.510 -7.415 1.00 . ? -66 DT I C7 -66 DT I C7 5 5
ATOM 82850 C C6 . DT I 5 8 ? 0.507 42.259 -9.493 1.00 . ? -66 DT I C6 -66 DT I C6 5 5
ATOM 82851 H "H5'" . DT I 5 8 ? -1.232 37.359 -9.007 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 5 5
ATOM 82852 H "H5''" . DT I 5 8 ? 0.251 38.222 -8.548 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 5 5
ATOM 82853 H "H4'" . DT I 5 8 ? -1.248 38.253 -11.033 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 5 5
ATOM 82854 H "H3'" . DT I 5 8 ? 1.558 39.009 -10.236 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 5 5
ATOM 82855 H "H1'" . DT I 5 8 ? -0.895 41.310 -12.164 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 5 5
ATOM 82856 H H3 . DT I 5 8 ? 2.407 44.565 -11.646 1.00 . ? -66 DT I H3 -66 DT I H3 5 5
ATOM 82857 H H71 . DT I 5 8 ? 1.815 42.893 -6.919 1.00 . ? -66 DT I H71 -66 DT I H71 5 5
ATOM 82858 H H72 . DT I 5 8 ? 0.077 43.246 -7.048 1.00 . ? -66 DT I H72 -66 DT I H72 5 5
ATOM 82859 H H73 . DT I 5 8 ? 1.266 44.560 -7.201 1.00 . ? -66 DT I H73 -66 DT I H73 5 5
ATOM 82860 H H6 . DT I 5 8 ? -0.063 41.565 -8.876 1.00 . ? -66 DT I H6 -66 DT I H6 5 5
ATOM 82861 O OP3 . DC I 5 9 ? 2.462 36.842 -9.519 1.00 . ? -65 DC I OP3 -65 DC I O1P 5 5
ATOM 82862 P P . DC I 5 9 ? 2.395 36.727 -10.995 1.00 . ? -65 DC I P -65 DC I P 5 5
ATOM 82863 O OP1 . DC I 5 9 ? 2.386 35.381 -11.619 1.00 . ? -65 DC I OP1 -65 DC I O2P 5 5
ATOM 82864 O "O5'" . DC I 5 9 ? 3.606 37.559 -11.601 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 5 5
ATOM 82865 C "C5'" . DC I 5 9 ? 4.128 37.252 -12.889 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 5 5
ATOM 82866 C "C4'" . DC I 5 9 ? 4.234 38.508 -13.720 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 5 5
ATOM 82867 O "O4'" . DC I 5 9 ? 3.459 39.560 -13.081 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 5 5
ATOM 82868 C "C3'" . DC I 5 9 ? 5.638 39.077 -13.845 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 5 5
ATOM 82869 O "O3'" . DC I 5 9 ? 6.336 38.504 -14.943 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 5 5
ATOM 82870 C "C2'" . DC I 5 9 ? 5.386 40.567 -14.042 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 5 5
ATOM 82871 C "C1'" . DC I 5 9 ? 4.158 40.788 -13.160 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 5 5
ATOM 82872 N N1 . DC I 5 9 ? 4.471 41.229 -11.792 1.00 . ? -65 DC I N1 -65 DC I N1 5 5
ATOM 82873 C C2 . DC I 5 9 ? 4.927 42.532 -11.592 1.00 . ? -65 DC I C2 -65 DC I C2 5 5
ATOM 82874 O O2 . DC I 5 9 ? 5.060 43.276 -12.573 1.00 . ? -65 DC I O2 -65 DC I O2 5 5
ATOM 82875 N N3 . DC I 5 9 ? 5.211 42.949 -10.335 1.00 . ? -65 DC I N3 -65 DC I N3 5 5
ATOM 82876 C C4 . DC I 5 9 ? 5.057 42.112 -9.303 1.00 . ? -65 DC I C4 -65 DC I C4 5 5
ATOM 82877 N N4 . DC I 5 9 ? 5.352 42.562 -8.083 1.00 . ? -65 DC I N4 -65 DC I N4 5 5
ATOM 82878 C C5 . DC I 5 9 ? 4.595 40.775 -9.481 1.00 . ? -65 DC I C5 -65 DC I C5 5 5
ATOM 82879 C C6 . DC I 5 9 ? 4.316 40.381 -10.730 1.00 . ? -65 DC I C6 -65 DC I C6 5 5
ATOM 82880 H "H5'" . DC I 5 9 ? 3.472 36.542 -13.393 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 5 5
ATOM 82881 H "H5''" . DC I 5 9 ? 5.119 36.808 -12.789 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 5 5
ATOM 82882 H "H4'" . DC I 5 9 ? 3.896 38.269 -14.729 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 5 5
ATOM 82883 H "H3'" . DC I 5 9 ? 6.238 38.865 -12.962 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 5 5
ATOM 82884 H "H1'" . DC I 5 9 ? 3.472 41.516 -13.598 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 5 5
ATOM 82885 H H41 . DC I 5 9 ? 5.254 41.969 -7.270 1.00 . ? -65 DC I H41 -65 DC I H41 5 5
ATOM 82886 H H42 . DC I 5 9 ? 5.698 43.507 -7.975 1.00 . ? -65 DC I H42 -65 DC I H42 5 5
ATOM 82887 H H5 . DC I 5 9 ? 4.475 40.098 -8.633 1.00 . ? -65 DC I H5 -65 DC I H5 5 5
ATOM 82888 H H6 . DC I 5 9 ? 3.954 39.366 -10.902 1.00 . ? -65 DC I H6 -65 DC I H6 5 5
ATOM 82889 O OP3 . DC I 5 10 ? 7.600 36.603 -15.924 1.00 . ? -64 DC I OP3 -64 DC I O1P 5 5
ATOM 82890 P P . DC I 5 10 ? 7.454 37.383 -14.674 1.00 . ? -64 DC I P -64 DC I P 5 5
ATOM 82891 O OP1 . DC I 5 10 ? 7.134 36.680 -13.408 1.00 . ? -64 DC I OP1 -64 DC I O2P 5 5
ATOM 82892 O "O5'" . DC I 5 10 ? 8.796 38.213 -14.462 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 5 5
ATOM 82893 C "C5'" . DC I 5 10 ? 9.624 38.557 -15.571 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 5 5
ATOM 82894 C "C4'" . DC I 5 10 ? 9.795 40.057 -15.650 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 5 5
ATOM 82895 O "O4'" . DC I 5 10 ? 8.641 40.688 -15.034 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 5 5
ATOM 82896 C "C3'" . DC I 5 10 ? 11.001 40.608 -14.899 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 5 5
ATOM 82897 O "O3'" . DC I 5 10 ? 12.153 40.662 -15.729 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 5 5
ATOM 82898 C "C2'" . DC I 5 10 ? 10.548 42.003 -14.482 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 5 5
ATOM 82899 C "C1'" . DC I 5 10 ? 9.056 41.782 -14.238 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 5 5
ATOM 82900 N N1 . DC I 5 10 ? 8.733 41.489 -12.835 1.00 . ? -64 DC I N1 -64 DC I N1 5 5
ATOM 82901 C C2 . DC I 5 10 ? 8.762 42.531 -11.908 1.00 . ? -64 DC I C2 -64 DC I C2 5 5
ATOM 82902 O O2 . DC I 5 10 ? 9.073 43.669 -12.295 1.00 . ? -64 DC I O2 -64 DC I O2 5 5
ATOM 82903 N N3 . DC I 5 10 ? 8.456 42.276 -10.616 1.00 . ? -64 DC I N3 -64 DC I N3 5 5
ATOM 82904 C C4 . DC I 5 10 ? 8.133 41.034 -10.240 1.00 . ? -64 DC I C4 -64 DC I C4 5 5
ATOM 82905 N N4 . DC I 5 10 ? 7.838 40.826 -8.956 1.00 . ? -64 DC I N4 -64 DC I N4 5 5
ATOM 82906 C C5 . DC I 5 10 ? 8.102 39.950 -11.165 1.00 . ? -64 DC I C5 -64 DC I C5 5 5
ATOM 82907 C C6 . DC I 5 10 ? 8.406 40.221 -12.441 1.00 . ? -64 DC I C6 -64 DC I C6 5 5
ATOM 82908 H "H5'" . DC I 5 10 ? 9.167 38.198 -16.494 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 5 5
ATOM 82909 H "H5''" . DC I 5 10 ? 10.604 38.095 -15.458 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 5 5
ATOM 82910 H "H4'" . DC I 5 10 ? 9.930 40.320 -16.701 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 5 5
ATOM 82911 H "H3'" . DC I 5 10 ? 11.272 39.982 -14.049 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 5 5
ATOM 82912 H "H1'" . DC I 5 10 ? 8.461 42.642 -14.545 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 5 5
ATOM 82913 H H41 . DC I 5 10 ? 7.588 39.903 -8.624 1.00 . ? -64 DC I H41 -64 DC I H41 5 5
ATOM 82914 H H42 . DC I 5 10 ? 7.842 41.602 -8.310 1.00 . ? -64 DC I H42 -64 DC I H42 5 5
ATOM 82915 H H5 . DC I 5 10 ? 7.838 38.940 -10.848 1.00 . ? -64 DC I H5 -64 DC I H5 5 5
ATOM 82916 H H6 . DC I 5 10 ? 8.401 39.415 -13.175 1.00 . ? -64 DC I H6 -64 DC I H6 5 5
ATOM 82917 O OP3 . DA I 5 11 ? 13.655 40.383 -13.779 1.00 . ? -63 DA I OP3 -63 DA I O1P 5 5
ATOM 82918 P P . DA I 5 11 ? 13.568 41.064 -15.092 1.00 . ? -63 DA I P -63 DA I P 5 5
ATOM 82919 O OP1 . DA I 5 11 ? 14.622 40.833 -16.106 1.00 . ? -63 DA I OP1 -63 DA I O2P 5 5
ATOM 82920 O "O5'" . DA I 5 11 ? 13.448 42.629 -14.843 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 5 5
ATOM 82921 C "C5'" . DA I 5 11 ? 14.465 43.518 -15.292 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 5 5
ATOM 82922 C "C4'" . DA I 5 11 ? 15.199 44.104 -14.109 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 5 5
ATOM 82923 O "O4'" . DA I 5 11 ? 14.266 44.233 -12.993 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 5 5
ATOM 82924 C "C3'" . DA I 5 11 ? 16.341 43.249 -13.567 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 5 5
ATOM 82925 O "O3'" . DA I 5 11 ? 17.358 44.060 -12.993 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 5 5
ATOM 82926 C "C2'" . DA I 5 11 ? 15.633 42.402 -12.523 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 5 5
ATOM 82927 C "C1'" . DA I 5 11 ? 14.728 43.458 -11.904 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 5 5
ATOM 82928 N N9 . DA I 5 11 ? 13.575 42.937 -11.172 1.00 . ? -63 DA I N9 -63 DA I N9 5 5
ATOM 82929 C C8 . DA I 5 11 ? 12.865 41.786 -11.411 1.00 . ? -63 DA I C8 -63 DA I C8 5 5
ATOM 82930 N N7 . DA I 5 11 ? 11.887 41.582 -10.560 1.00 . ? -63 DA I N7 -63 DA I N7 5 5
ATOM 82931 C C5 . DA I 5 11 ? 11.955 42.675 -9.706 1.00 . ? -63 DA I C5 -63 DA I C5 5 5
ATOM 82932 C C6 . DA I 5 11 ? 11.191 43.053 -8.587 1.00 . ? -63 DA I C6 -63 DA I C6 5 5
ATOM 82933 N N6 . DA I 5 11 ? 10.166 42.342 -8.116 1.00 . ? -63 DA I N6 -63 DA I N6 5 5
ATOM 82934 N N1 . DA I 5 11 ? 11.519 44.202 -7.961 1.00 . ? -63 DA I N1 -63 DA I N1 5 5
ATOM 82935 C C2 . DA I 5 11 ? 12.545 44.920 -8.435 1.00 . ? -63 DA I C2 -63 DA I C2 5 5
ATOM 82936 N N3 . DA I 5 11 ? 13.339 44.671 -9.476 1.00 . ? -63 DA I N3 -63 DA I N3 5 5
ATOM 82937 C C4 . DA I 5 11 ? 12.987 43.520 -10.075 1.00 . ? -63 DA I C4 -63 DA I C4 5 5
ATOM 82938 H "H5'" . DA I 5 11 ? 14.020 44.325 -15.874 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 5 5
ATOM 82939 H "H5''" . DA I 5 11 ? 15.176 42.979 -15.918 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 5 5
ATOM 82940 H "H4'" . DA I 5 11 ? 15.636 45.052 -14.426 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 5 5
ATOM 82941 H "H3'" . DA I 5 11 ? 16.820 42.656 -14.347 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 5 5
ATOM 82942 H "H1'" . DA I 5 11 ? 15.276 44.133 -11.243 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 5 5
ATOM 82943 H H8 . DA I 5 11 ? 13.091 41.111 -12.226 1.00 . ? -63 DA I H8 -63 DA I H8 5 5
ATOM 82944 H H61 . DA I 5 11 ? 9.907 41.478 -8.576 1.00 . ? -63 DA I H61 -63 DA I H61 5 5
ATOM 82945 H H62 . DA I 5 11 ? 9.658 42.656 -7.302 1.00 . ? -63 DA I H62 -63 DA I H62 5 5
ATOM 82946 H H2 . DA I 5 11 ? 12.762 45.840 -7.891 1.00 . ? -63 DA I H2 -63 DA I H2 5 5
ATOM 82947 O OP3 . DC I 5 12 ? 19.727 44.779 -12.996 1.00 . ? -62 DC I OP3 -62 DC I O1P 5 5
ATOM 82948 P P . DC I 5 12 ? 18.882 43.559 -13.002 1.00 . ? -62 DC I P -62 DC I P 5 5
ATOM 82949 O OP1 . DC I 5 12 ? 19.052 42.554 -14.078 1.00 . ? -62 DC I OP1 -62 DC I O2P 5 5
ATOM 82950 O "O5'" . DC I 5 12 ? 19.050 42.823 -11.601 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 5 5
ATOM 82951 C "C5'" . DC I 5 12 ? 19.905 43.353 -10.594 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 5 5
ATOM 82952 C "C4'" . DC I 5 12 ? 19.226 44.500 -9.882 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 5 5
ATOM 82953 O "O4'" . DC I 5 12 ? 17.787 44.355 -10.010 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 5 5
ATOM 82954 C "C3'" . DC I 5 12 ? 19.460 44.565 -8.380 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 5 5
ATOM 82955 O "O3'" . DC I 5 12 ? 20.673 45.235 -8.063 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 5 5
ATOM 82956 C "C2'" . DC I 5 12 ? 18.241 45.331 -7.883 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 5 5
ATOM 82957 C "C1'" . DC I 5 12 ? 17.153 44.821 -8.830 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 5 5
ATOM 82958 N N1 . DC I 5 12 ? 16.349 43.722 -8.276 1.00 . ? -62 DC I N1 -62 DC I N1 5 5
ATOM 82959 C C2 . DC I 5 12 ? 15.494 43.985 -7.206 1.00 . ? -62 DC I C2 -62 DC I C2 5 5
ATOM 82960 O O2 . DC I 5 12 ? 15.450 45.132 -6.738 1.00 . ? -62 DC I O2 -62 DC I O2 5 5
ATOM 82961 N N3 . DC I 5 12 ? 14.737 42.985 -6.704 1.00 . ? -62 DC I N3 -62 DC I N3 5 5
ATOM 82962 C C4 . DC I 5 12 ? 14.815 41.759 -7.226 1.00 . ? -62 DC I C4 -62 DC I C4 5 5
ATOM 82963 N N4 . DC I 5 12 ? 14.042 40.806 -6.702 1.00 . ? -62 DC I N4 -62 DC I N4 5 5
ATOM 82964 C C5 . DC I 5 12 ? 15.688 41.459 -8.311 1.00 . ? -62 DC I C5 -62 DC I C5 5 5
ATOM 82965 C C6 . DC I 5 12 ? 16.430 42.462 -8.799 1.00 . ? -62 DC I C6 -62 DC I C6 5 5
ATOM 82966 H "H5'" . DC I 5 12 ? 20.830 43.712 -11.049 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 5 5
ATOM 82967 H "H5''" . DC I 5 12 ? 20.144 42.577 -9.869 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 5 5
ATOM 82968 H "H4'" . DC I 5 12 ? 19.611 45.429 -10.304 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 5 5
ATOM 82969 H "H3'" . DC I 5 12 ? 19.540 43.570 -7.941 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 5 5
ATOM 82970 H "H1'" . DC I 5 12 ? 16.468 45.615 -9.133 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 5 5
ATOM 82971 H H41 . DC I 5 12 ? 14.066 39.863 -7.064 1.00 . ? -62 DC I H41 -62 DC I H41 5 5
ATOM 82972 H H42 . DC I 5 12 ? 13.414 41.027 -5.941 1.00 . ? -62 DC I H42 -62 DC I H42 5 5
ATOM 82973 H H5 . DC I 5 12 ? 15.755 40.452 -8.723 1.00 . ? -62 DC I H5 -62 DC I H5 5 5
ATOM 82974 H H6 . DC I 5 12 ? 17.109 42.268 -9.630 1.00 . ? -62 DC I H6 -62 DC I H6 5 5
ATOM 82975 O OP3 . DC I 5 13 ? 23.107 45.074 -7.656 1.00 . ? -61 DC I OP3 -61 DC I O1P 5 5
ATOM 82976 P P . DC I 5 13 ? 21.820 44.459 -7.255 1.00 . ? -61 DC I P -61 DC I P 5 5
ATOM 82977 O OP1 . DC I 5 13 ? 21.626 42.998 -7.426 1.00 . ? -61 DC I OP1 -61 DC I O2P 5 5
ATOM 82978 O "O5'" . DC I 5 13 ? 21.545 44.830 -5.732 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 5 5
ATOM 82979 C "C5'" . DC I 5 13 ? 20.995 46.096 -5.373 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 5 5
ATOM 82980 C "C4'" . DC I 5 13 ? 19.859 45.911 -4.395 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 5 5
ATOM 82981 O "O4'" . DC I 5 13 ? 18.854 45.075 -5.004 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 5 5
ATOM 82982 C "C3'" . DC I 5 13 ? 20.221 45.180 -3.109 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 5 5
ATOM 82983 O "O3'" . DC I 5 13 ? 20.649 46.092 -2.107 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 5 5
ATOM 82984 C "C2'" . DC I 5 13 ? 18.922 44.485 -2.689 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 5 5
ATOM 82985 C "C1'" . DC I 5 13 ? 18.113 44.436 -3.991 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 5 5
ATOM 82986 N N1 . DC I 5 13 ? 17.798 43.075 -4.451 1.00 . ? -61 DC I N1 -61 DC I N1 5 5
ATOM 82987 C C2 . DC I 5 13 ? 16.908 42.302 -3.707 1.00 . ? -61 DC I C2 -61 DC I C2 5 5
ATOM 82988 O O2 . DC I 5 13 ? 16.429 42.772 -2.670 1.00 . ? -61 DC I O2 -61 DC I O2 5 5
ATOM 82989 N N3 . DC I 5 13 ? 16.593 41.058 -4.135 1.00 . ? -61 DC I N3 -61 DC I N3 5 5
ATOM 82990 C C4 . DC I 5 13 ? 17.133 40.581 -5.258 1.00 . ? -61 DC I C4 -61 DC I C4 5 5
ATOM 82991 N N4 . DC I 5 13 ? 16.782 39.355 -5.645 1.00 . ? -61 DC I N4 -61 DC I N4 5 5
ATOM 82992 C C5 . DC I 5 13 ? 18.059 41.343 -6.031 1.00 . ? -61 DC I C5 -61 DC I C5 5 5
ATOM 82993 C C6 . DC I 5 13 ? 18.357 42.575 -5.594 1.00 . ? -61 DC I C6 -61 DC I C6 5 5
ATOM 82994 H "H5'" . DC I 5 13 ? 20.622 46.600 -6.266 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 5 5
ATOM 82995 H "H5''" . DC I 5 13 ? 21.763 46.714 -4.912 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 5 5
ATOM 82996 H "H4'" . DC I 5 13 ? 19.497 46.899 -4.110 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 5 5
ATOM 82997 H "H3'" . DC I 5 13 ? 21.046 44.485 -3.255 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 5 5
ATOM 82998 H "H1'" . DC I 5 13 ? 17.172 44.978 -3.902 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 5 5
ATOM 82999 H H41 . DC I 5 13 ? 17.167 38.955 -6.493 1.00 . ? -61 DC I H41 -61 DC I H41 5 5
ATOM 83000 H H42 . DC I 5 13 ? 16.106 38.836 -5.100 1.00 . ? -61 DC I H42 -61 DC I H42 5 5
ATOM 83001 H H5 . DC I 5 13 ? 18.506 40.939 -6.940 1.00 . ? -61 DC I H5 -61 DC I H5 5 5
ATOM 83002 H H6 . DC I 5 13 ? 19.058 43.187 -6.161 1.00 . ? -61 DC I H6 -61 DC I H6 5 5
ATOM 83003 O OP3 . DT I 5 14 ? 22.851 47.154 -1.655 1.00 . ? -60 DT I OP3 -60 DT I O1P 5 5
ATOM 83004 P P . DT I 5 14 ? 22.087 45.906 -1.425 1.00 . ? -60 DT I P -60 DT I P 5 5
ATOM 83005 O OP1 . DT I 5 14 ? 22.657 44.609 -1.861 1.00 . ? -60 DT I OP1 -60 DT I O2P 5 5
ATOM 83006 O "O5'" . DT I 5 14 ? 21.772 45.823 0.132 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 5 5
ATOM 83007 C "C5'" . DT I 5 14 ? 20.446 45.587 0.601 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 5 5
ATOM 83008 C "C4'" . DT I 5 14 ? 20.409 44.330 1.433 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 5 5
ATOM 83009 O "O4'" . DT I 5 14 ? 19.777 43.265 0.658 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 5 5
ATOM 83010 C "C3'" . DT I 5 14 ? 21.776 43.769 1.807 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 5 5
ATOM 83011 O "O3'" . DT I 5 14 ? 21.714 43.046 3.029 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 5 5
ATOM 83012 C "C2'" . DT I 5 14 ? 22.062 42.854 0.631 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 5 5
ATOM 83013 C "C1'" . DT I 5 14 ? 20.694 42.200 0.497 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 5 5
ATOM 83014 N N1 . DT I 5 14 ? 20.433 41.528 -0.787 1.00 . ? -60 DT I N1 -60 DT I N1 5 5
ATOM 83015 C C2 . DT I 5 14 ? 19.424 40.594 -0.823 1.00 . ? -60 DT I C2 -60 DT I C2 5 5
ATOM 83016 O O2 . DT I 5 14 ? 18.734 40.323 0.144 1.00 . ? -60 DT I O2 -60 DT I O2 5 5
ATOM 83017 N N3 . DT I 5 14 ? 19.251 39.984 -2.037 1.00 . ? -60 DT I N3 -60 DT I N3 5 5
ATOM 83018 C C4 . DT I 5 14 ? 19.967 40.215 -3.193 1.00 . ? -60 DT I C4 -60 DT I C4 5 5
ATOM 83019 O O4 . DT I 5 14 ? 19.724 39.558 -4.205 1.00 . ? -60 DT I O4 -60 DT I O4 5 5
ATOM 83020 C C5 . DT I 5 14 ? 21.001 41.220 -3.089 1.00 . ? -60 DT I C5 -60 DT I C5 5 5
ATOM 83021 C C7 . DT I 5 14 ? 21.821 41.548 -4.298 1.00 . ? -60 DT I C7 -60 DT I C7 5 5
ATOM 83022 C C6 . DT I 5 14 ? 21.183 41.822 -1.905 1.00 . ? -60 DT I C6 -60 DT I C6 5 5
ATOM 83023 H "H5'" . DT I 5 14 ? 19.768 45.476 -0.248 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 5 5
ATOM 83024 H "H5''" . DT I 5 14 ? 20.114 46.427 1.211 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 5 5
ATOM 83025 H "H4'" . DT I 5 14 ? 19.893 44.562 2.366 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 5 5
ATOM 83026 H "H3'" . DT I 5 14 ? 22.526 44.549 1.940 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 5 5
ATOM 83027 H "H1'" . DT I 5 14 ? 20.498 41.490 1.304 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 5 5
ATOM 83028 H H3 . DT I 5 14 ? 18.520 39.291 -2.071 1.00 . ? -60 DT I H3 -60 DT I H3 5 5
ATOM 83029 H H71 . DT I 5 14 ? 22.534 40.932 -3.753 1.00 . ? -60 DT I H71 -60 DT I H71 5 5
ATOM 83030 H H72 . DT I 5 14 ? 22.190 40.925 -5.113 1.00 . ? -60 DT I H72 -60 DT I H72 5 5
ATOM 83031 H H73 . DT I 5 14 ? 20.875 41.300 -4.782 1.00 . ? -60 DT I H73 -60 DT I H73 5 5
ATOM 83032 H H6 . DT I 5 14 ? 21.964 42.580 -1.822 1.00 . ? -60 DT I H6 -60 DT I H6 5 5
ATOM 83033 O OP3 . DG I 5 15 ? 23.078 44.866 4.037 1.00 . ? -59 DG I OP3 -59 DG I O1P 5 5
ATOM 83034 P P . DG I 5 15 ? 22.664 43.460 4.251 1.00 . ? -59 DG I P -59 DG I P 5 5
ATOM 83035 O OP1 . DG I 5 15 ? 23.693 42.404 4.404 1.00 . ? -59 DG I OP1 -59 DG I O2P 5 5
ATOM 83036 O "O5'" . DG I 5 15 ? 21.704 43.403 5.517 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 5 5
ATOM 83037 C "C5'" . DG I 5 15 ? 20.312 43.681 5.389 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 5 5
ATOM 83038 C "C4'" . DG I 5 15 ? 19.501 42.458 5.746 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 5 5
ATOM 83039 O "O4'" . DG I 5 15 ? 19.411 41.605 4.570 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 5 5
ATOM 83040 C "C3'" . DG I 5 15 ? 20.093 41.581 6.847 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 5 5
ATOM 83041 O "O3'" . DG I 5 15 ? 19.071 41.022 7.665 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 5 5
ATOM 83042 C "C2'" . DG I 5 15 ? 20.851 40.515 6.067 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 5 5
ATOM 83043 C "C1'" . DG I 5 15 ? 19.929 40.325 4.869 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 5 5
ATOM 83044 N N9 . DG I 5 15 ? 20.593 39.810 3.677 1.00 . ? -59 DG I N9 -59 DG I N9 5 5
ATOM 83045 C C8 . DG I 5 15 ? 21.813 40.198 3.184 1.00 . ? -59 DG I C8 -59 DG I C8 5 5
ATOM 83046 N N7 . DG I 5 15 ? 22.144 39.581 2.083 1.00 . ? -59 DG I N7 -59 DG I N7 5 5
ATOM 83047 C C5 . DG I 5 15 ? 21.079 38.725 1.836 1.00 . ? -59 DG I C5 -59 DG I C5 5 5
ATOM 83048 C C6 . DG I 5 15 ? 20.868 37.805 0.777 1.00 . ? -59 DG I C6 -59 DG I C6 5 5
ATOM 83049 O O6 . DG I 5 15 ? 21.600 37.570 -0.196 1.00 . ? -59 DG I O6 -59 DG I O6 5 5
ATOM 83050 N N1 . DG I 5 15 ? 19.660 37.130 0.917 1.00 . ? -59 DG I N1 -59 DG I N1 5 5
ATOM 83051 C C2 . DG I 5 15 ? 18.765 37.321 1.943 1.00 . ? -59 DG I C2 -59 DG I C2 5 5
ATOM 83052 N N2 . DG I 5 15 ? 17.652 36.570 1.913 1.00 . ? -59 DG I N2 -59 DG I N2 5 5
ATOM 83053 N N3 . DG I 5 15 ? 18.944 38.185 2.931 1.00 . ? -59 DG I N3 -59 DG I N3 5 5
ATOM 83054 C C4 . DG I 5 15 ? 20.117 38.847 2.816 1.00 . ? -59 DG I C4 -59 DG I C4 5 5
ATOM 83055 H "H5'" . DG I 5 15 ? 20.090 43.973 4.362 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 5 5
ATOM 83056 H "H5''" . DG I 5 15 ? 20.035 44.496 6.056 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 5 5
ATOM 83057 H "H4'" . DG I 5 15 ? 18.531 42.803 6.108 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 5 5
ATOM 83058 H "H3'" . DG I 5 15 ? 20.737 42.151 7.515 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 5 5
ATOM 83059 H "H1'" . DG I 5 15 ? 19.078 39.679 5.096 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 5 5
ATOM 83060 H H8 . DG I 5 15 ? 22.438 40.940 3.663 1.00 . ? -59 DG I H8 -59 DG I H8 5 5
ATOM 83061 H H1 . DG I 5 15 ? 19.438 36.449 0.199 1.00 . ? -59 DG I H1 -59 DG I H1 5 5
ATOM 83062 H H21 . DG I 5 15 ? 16.953 36.663 2.640 1.00 . ? -59 DG I H21 -59 DG I H21 5 5
ATOM 83063 H H22 . DG I 5 15 ? 17.489 35.908 1.164 1.00 . ? -59 DG I H22 -59 DG I H22 5 5
ATOM 83064 O OP3 . DC I 5 16 ? 18.400 40.993 10.061 1.00 . ? -58 DC I OP3 -58 DC I O1P 5 5
ATOM 83065 P P . DC I 5 16 ? 19.430 40.479 9.131 1.00 . ? -58 DC I P -58 DC I P 5 5
ATOM 83066 O OP1 . DC I 5 16 ? 20.859 40.761 9.398 1.00 . ? -58 DC I OP1 -58 DC I O2P 5 5
ATOM 83067 O "O5'" . DC I 5 16 ? 19.245 38.904 9.003 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 5 5
ATOM 83068 C "C5'" . DC I 5 16 ? 18.181 38.360 8.226 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 5 5
ATOM 83069 C "C4'" . DC I 5 16 ? 18.382 36.876 8.024 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 5 5
ATOM 83070 O "O4'" . DC I 5 16 ? 19.001 36.653 6.718 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 5 5
ATOM 83071 C "C3'" . DC I 5 16 ? 19.320 36.196 9.020 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 5 5
ATOM 83072 O "O3'" . DC I 5 16 ? 18.912 34.858 9.273 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 5 5
ATOM 83073 C "C2'" . DC I 5 16 ? 20.647 36.221 8.281 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 5 5
ATOM 83074 C "C1'" . DC I 5 16 ? 20.157 35.859 6.888 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 5 5
ATOM 83075 N N1 . DC I 5 16 ? 21.095 36.123 5.787 1.00 . ? -58 DC I N1 -58 DC I N1 5 5
ATOM 83076 C C2 . DC I 5 16 ? 20.812 35.594 4.527 1.00 . ? -58 DC I C2 -58 DC I C2 5 5
ATOM 83077 O O2 . DC I 5 16 ? 19.772 34.937 4.373 1.00 . ? -58 DC I O2 -58 DC I O2 5 5
ATOM 83078 N N3 . DC I 5 16 ? 21.675 35.807 3.509 1.00 . ? -58 DC I N3 -58 DC I N3 5 5
ATOM 83079 C C4 . DC I 5 16 ? 22.786 36.516 3.715 1.00 . ? -58 DC I C4 -58 DC I C4 5 5
ATOM 83080 N N4 . DC I 5 16 ? 23.614 36.688 2.685 1.00 . ? -58 DC I N4 -58 DC I N4 5 5
ATOM 83081 C C5 . DC I 5 16 ? 23.100 37.075 4.989 1.00 . ? -58 DC I C5 -58 DC I C5 5 5
ATOM 83082 C C6 . DC I 5 16 ? 22.231 36.858 5.988 1.00 . ? -58 DC I C6 -58 DC I C6 5 5
ATOM 83083 H "H5'" . DC I 5 16 ? 18.149 38.853 7.255 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 5 5
ATOM 83084 H "H5''" . DC I 5 16 ? 17.231 38.520 8.738 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 5 5
ATOM 83085 H "H4'" . DC I 5 16 ? 17.409 36.396 8.133 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 5 5
ATOM 83086 H "H3'" . DC I 5 16 ? 19.348 36.705 9.983 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 5 5
ATOM 83087 H "H1'" . DC I 5 16 ? 19.837 34.817 6.824 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 5 5
ATOM 83088 H H41 . DC I 5 16 ? 24.465 37.217 2.805 1.00 . ? -58 DC I H41 -58 DC I H41 5 5
ATOM 83089 H H42 . DC I 5 16 ? 23.387 36.279 1.785 1.00 . ? -58 DC I H42 -58 DC I H42 5 5
ATOM 83090 H H5 . DC I 5 16 ? 24.010 37.653 5.147 1.00 . ? -58 DC I H5 -58 DC I H5 5 5
ATOM 83091 H H6 . DC I 5 16 ? 22.433 37.277 6.973 1.00 . ? -58 DC I H6 -58 DC I H6 5 5
ATOM 83092 O OP3 . DA I 5 17 ? 18.454 35.312 11.679 1.00 . ? -57 DA I OP3 -57 DA I O1P 5 5
ATOM 83093 P P . DA I 5 17 ? 18.963 34.269 10.763 1.00 . ? -57 DA I P -57 DA I P 5 5
ATOM 83094 O OP1 . DA I 5 17 ? 20.301 33.676 10.999 1.00 . ? -57 DA I OP1 -57 DA I O2P 5 5
ATOM 83095 O "O5'" . DA I 5 17 ? 17.898 33.089 10.729 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 5 5
ATOM 83096 C "C5'" . DA I 5 17 ? 16.856 33.080 9.757 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 5 5
ATOM 83097 C "C4'" . DA I 5 17 ? 17.102 31.994 8.735 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 5 5
ATOM 83098 O "O4'" . DA I 5 17 ? 18.289 32.331 7.950 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 5 5
ATOM 83099 C "C3'" . DA I 5 17 ? 17.398 30.610 9.309 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 5 5
ATOM 83100 O "O3'" . DA I 5 17 ? 16.894 29.594 8.448 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 5 5
ATOM 83101 C "C2'" . DA I 5 17 ? 18.918 30.607 9.366 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 5 5
ATOM 83102 C "C1'" . DA I 5 17 ? 19.217 31.267 8.029 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 5 5
ATOM 83103 N N9 . DA I 5 17 ? 20.569 31.800 7.873 1.00 . ? -57 DA I N9 -57 DA I N9 5 5
ATOM 83104 C C8 . DA I 5 17 ? 21.478 32.103 8.855 1.00 . ? -57 DA I C8 -57 DA I C8 5 5
ATOM 83105 N N7 . DA I 5 17 ? 22.616 32.568 8.399 1.00 . ? -57 DA I N7 -57 DA I N7 5 5
ATOM 83106 C C5 . DA I 5 17 ? 22.445 32.573 7.022 1.00 . ? -57 DA I C5 -57 DA I C5 5 5
ATOM 83107 C C6 . DA I 5 17 ? 23.290 32.962 5.964 1.00 . ? -57 DA I C6 -57 DA I C6 5 5
ATOM 83108 N N6 . DA I 5 17 ? 24.521 33.448 6.140 1.00 . ? -57 DA I N6 -57 DA I N6 5 5
ATOM 83109 N N1 . DA I 5 17 ? 22.818 32.834 4.705 1.00 . ? -57 DA I N1 -57 DA I N1 5 5
ATOM 83110 C C2 . DA I 5 17 ? 21.579 32.353 4.529 1.00 . ? -57 DA I C2 -57 DA I C2 5 5
ATOM 83111 N N3 . DA I 5 17 ? 20.688 31.962 5.443 1.00 . ? -57 DA I N3 -57 DA I N3 5 5
ATOM 83112 C C4 . DA I 5 17 ? 21.190 32.098 6.683 1.00 . ? -57 DA I C4 -57 DA I C4 5 5
ATOM 83113 H "H5'" . DA I 5 17 ? 16.821 34.045 9.253 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 5 5
ATOM 83114 H "H5''" . DA I 5 17 ? 15.898 32.900 10.244 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 5 5
ATOM 83115 H "H4'" . DA I 5 17 ? 16.196 31.897 8.136 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 5 5
ATOM 83116 H "H3'" . DA I 5 17 ? 16.931 30.455 10.281 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 5 5
ATOM 83117 H "H1'" . DA I 5 17 ? 19.011 30.601 7.188 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 5 5
ATOM 83118 H H8 . DA I 5 17 ? 21.273 31.972 9.908 1.00 . ? -57 DA I H8 -57 DA I H8 5 5
ATOM 83119 H H61 . DA I 5 17 ? 24.886 33.552 7.075 1.00 . ? -57 DA I H61 -57 DA I H61 5 5
ATOM 83120 H H62 . DA I 5 17 ? 25.086 33.715 5.348 1.00 . ? -57 DA I H62 -57 DA I H62 5 5
ATOM 83121 H H2 . DA I 5 17 ? 21.254 32.271 3.490 1.00 . ? -57 DA I H2 -57 DA I H2 5 5
ATOM 83122 O OP3 . DG I 5 18 ? 15.478 27.563 8.297 1.00 . ? -56 DG I OP3 -56 DG I O1P 5 5
ATOM 83123 P P . DG I 5 18 ? 16.657 28.110 9.010 1.00 . ? -56 DG I P -56 DG I P 5 5
ATOM 83124 O OP1 . DG I 5 18 ? 16.657 28.163 10.491 1.00 . ? -56 DG I OP1 -56 DG I O2P 5 5
ATOM 83125 O "O5'" . DG I 5 18 ? 17.947 27.309 8.533 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 5 5
ATOM 83126 C "C5'" . DG I 5 18 ? 17.904 26.468 7.383 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 5 5
ATOM 83127 C "C4'" . DG I 5 18 ? 18.579 27.148 6.211 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 5 5
ATOM 83128 O "O4'" . DG I 5 18 ? 19.276 28.336 6.674 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 5 5
ATOM 83129 C "C3'" . DG I 5 18 ? 19.665 26.335 5.522 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 5 5
ATOM 83130 O "O3'" . DG I 5 18 ? 19.116 25.440 4.566 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 5 5
ATOM 83131 C "C2'" . DG I 5 18 ? 20.527 27.408 4.866 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 5 5
ATOM 83132 C "C1'" . DG I 5 18 ? 20.445 28.535 5.898 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 5 5
ATOM 83133 N N9 . DG I 5 18 ? 21.588 28.592 6.804 1.00 . ? -56 DG I N9 -56 DG I N9 5 5
ATOM 83134 C C8 . DG I 5 18 ? 21.628 28.180 8.114 1.00 . ? -56 DG I C8 -56 DG I C8 5 5
ATOM 83135 N N7 . DG I 5 18 ? 22.787 28.377 8.679 1.00 . ? -56 DG I N7 -56 DG I N7 5 5
ATOM 83136 C C5 . DG I 5 18 ? 23.562 28.951 7.680 1.00 . ? -56 DG I C5 -56 DG I C5 5 5
ATOM 83137 C C6 . DG I 5 18 ? 24.913 29.391 7.703 1.00 . ? -56 DG I C6 -56 DG I C6 5 5
ATOM 83138 O O6 . DG I 5 18 ? 25.715 29.369 8.646 1.00 . ? -56 DG I O6 -56 DG I O6 5 5
ATOM 83139 N N1 . DG I 5 18 ? 25.305 29.904 6.470 1.00 . ? -56 DG I N1 -56 DG I N1 5 5
ATOM 83140 C C2 . DG I 5 18 ? 24.499 29.987 5.358 1.00 . ? -56 DG I C2 -56 DG I C2 5 5
ATOM 83141 N N2 . DG I 5 18 ? 25.050 30.504 4.252 1.00 . ? -56 DG I N2 -56 DG I N2 5 5
ATOM 83142 N N3 . DG I 5 18 ? 23.237 29.588 5.329 1.00 . ? -56 DG I N3 -56 DG I N3 5 5
ATOM 83143 C C4 . DG I 5 18 ? 22.839 29.084 6.514 1.00 . ? -56 DG I C4 -56 DG I C4 5 5
ATOM 83144 H "H5'" . DG I 5 18 ? 16.866 26.254 7.124 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 5 5
ATOM 83145 H "H5''" . DG I 5 18 ? 18.417 25.531 7.592 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 5 5
ATOM 83146 H "H4'" . DG I 5 18 ? 17.813 27.354 5.462 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 5 5
ATOM 83147 H "H3'" . DG I 5 18 ? 20.221 25.720 6.227 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 5 5
ATOM 83148 H "H1'" . DG I 5 18 ? 20.348 29.513 5.423 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 5 5
ATOM 83149 H H8 . DG I 5 18 ? 20.782 27.742 8.626 1.00 . ? -56 DG I H8 -56 DG I H8 5 5
ATOM 83150 H H1 . DG I 5 18 ? 26.258 30.237 6.402 1.00 . ? -56 DG I H1 -56 DG I H1 5 5
ATOM 83151 H H21 . DG I 5 18 ? 24.498 30.585 3.407 1.00 . ? -56 DG I H21 -56 DG I H21 5 5
ATOM 83152 H H22 . DG I 5 18 ? 26.016 30.809 4.241 1.00 . ? -56 DG I H22 -56 DG I H22 5 5
ATOM 83153 O OP3 . DA I 5 19 ? 18.938 23.272 3.376 1.00 . ? -55 DA I OP3 -55 DA I O1P 5 5
ATOM 83154 P P . DA I 5 19 ? 19.744 23.975 4.401 1.00 . ? -55 DA I P -55 DA I P 5 5
ATOM 83155 O OP1 . DA I 5 19 ? 19.899 23.381 5.747 1.00 . ? -55 DA I OP1 -55 DA I O2P 5 5
ATOM 83156 O "O5'" . DA I 5 19 ? 21.194 24.234 3.803 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 5 5
ATOM 83157 C "C5'" . DA I 5 19 ? 21.555 23.730 2.520 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 5 5
ATOM 83158 C "C4'" . DA I 5 19 ? 22.489 24.692 1.829 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 5 5
ATOM 83159 O "O4'" . DA I 5 19 ? 22.553 25.921 2.606 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 5 5
ATOM 83160 C "C3'" . DA I 5 19 ? 23.933 24.220 1.716 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 5 5
ATOM 83161 O "O3'" . DA I 5 19 ? 24.146 23.473 0.525 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 5 5
ATOM 83162 C "C2'" . DA I 5 19 ? 24.712 25.527 1.734 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 5 5
ATOM 83163 C "C1'" . DA I 5 19 ? 23.900 26.332 2.744 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 5 5
ATOM 83164 N N9 . DA I 5 19 ? 24.303 26.125 4.135 1.00 . ? -55 DA I N9 -55 DA I N9 5 5
ATOM 83165 C C8 . DA I 5 19 ? 23.650 25.392 5.094 1.00 . ? -55 DA I C8 -55 DA I C8 5 5
ATOM 83166 N N7 . DA I 5 19 ? 24.251 25.394 6.261 1.00 . ? -55 DA I N7 -55 DA I N7 5 5
ATOM 83167 C C5 . DA I 5 19 ? 25.376 26.181 6.055 1.00 . ? -55 DA I C5 -55 DA I C5 5 5
ATOM 83168 C C6 . DA I 5 19 ? 26.425 26.575 6.907 1.00 . ? -55 DA I C6 -55 DA I C6 5 5
ATOM 83169 N N6 . DA I 5 19 ? 26.514 26.214 8.190 1.00 . ? -55 DA I N6 -55 DA I N6 5 5
ATOM 83170 N N1 . DA I 5 19 ? 27.392 27.363 6.389 1.00 . ? -55 DA I N1 -55 DA I N1 5 5
ATOM 83171 C C2 . DA I 5 19 ? 27.300 27.726 5.099 1.00 . ? -55 DA I C2 -55 DA I C2 5 5
ATOM 83172 N N3 . DA I 5 19 ? 26.365 27.419 4.201 1.00 . ? -55 DA I N3 -55 DA I N3 5 5
ATOM 83173 C C4 . DA I 5 19 ? 25.421 26.636 4.749 1.00 . ? -55 DA I C4 -55 DA I C4 5 5
ATOM 83174 H "H5'" . DA I 5 19 ? 20.660 23.599 1.911 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 5 5
ATOM 83175 H "H5''" . DA I 5 19 ? 22.052 22.766 2.627 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 5 5
ATOM 83176 H "H4'" . DA I 5 19 ? 22.124 24.836 0.811 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 5 5
ATOM 83177 H "H3'" . DA I 5 19 ? 24.206 23.559 2.539 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 5 5
ATOM 83178 H "H1'" . DA I 5 19 ? 23.930 27.403 2.538 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 5 5
ATOM 83179 H H8 . DA I 5 19 ? 22.729 24.860 4.904 1.00 . ? -55 DA I H8 -55 DA I H8 5 5
ATOM 83180 H H61 . DA I 5 19 ? 25.804 25.624 8.604 1.00 . ? -55 DA I H61 -55 DA I H61 5 5
ATOM 83181 H H62 . DA I 5 19 ? 27.289 26.547 8.749 1.00 . ? -55 DA I H62 -55 DA I H62 5 5
ATOM 83182 H H2 . DA I 5 19 ? 28.105 28.365 4.733 1.00 . ? -55 DA I H2 -55 DA I H2 5 5
ATOM 83183 O OP3 . DT I 5 20 ? 24.633 21.358 -0.697 1.00 . ? -54 DT I OP3 -54 DT I O1P 5 5
ATOM 83184 P P . DT I 5 20 ? 24.836 22.028 0.613 1.00 . ? -54 DT I P -54 DT I P 5 5
ATOM 83185 O OP1 . DT I 5 20 ? 24.373 21.366 1.856 1.00 . ? -54 DT I OP1 -54 DT I O2P 5 5
ATOM 83186 O "O5'" . DT I 5 20 ? 26.386 22.352 0.766 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 5 5
ATOM 83187 C "C5'" . DT I 5 20 ? 27.074 23.099 -0.232 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 5 5
ATOM 83188 C "C4'" . DT I 5 20 ? 28.067 24.039 0.409 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 5 5
ATOM 83189 O "O4'" . DT I 5 20 ? 27.522 24.549 1.648 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 5 5
ATOM 83190 C "C3'" . DT I 5 20 ? 29.381 23.411 0.837 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 5 5
ATOM 83191 O "O3'" . DT I 5 20 ? 30.277 23.306 -0.262 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 5 5
ATOM 83192 C "C2'" . DT I 5 20 ? 29.891 24.377 1.906 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 5 5
ATOM 83193 C "C1'" . DT I 5 20 ? 28.586 24.913 2.505 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 5 5
ATOM 83194 N N1 . DT I 5 20 ? 28.291 24.395 3.850 1.00 . ? -54 DT I N1 -54 DT I N1 5 5
ATOM 83195 C C2 . DT I 5 20 ? 29.045 24.858 4.905 1.00 . ? -54 DT I C2 -54 DT I C2 5 5
ATOM 83196 O O2 . DT I 5 20 ? 29.954 25.660 4.774 1.00 . ? -54 DT I O2 -54 DT I O2 5 5
ATOM 83197 N N3 . DT I 5 20 ? 28.694 24.345 6.127 1.00 . ? -54 DT I N3 -54 DT I N3 5 5
ATOM 83198 C C4 . DT I 5 20 ? 27.696 23.431 6.391 1.00 . ? -54 DT I C4 -54 DT I C4 5 5
ATOM 83199 O O4 . DT I 5 20 ? 27.479 23.079 7.548 1.00 . ? -54 DT I O4 -54 DT I O4 5 5
ATOM 83200 C C5 . DT I 5 20 ? 26.954 22.978 5.238 1.00 . ? -54 DT I C5 -54 DT I C5 5 5
ATOM 83201 C C7 . DT I 5 20 ? 25.849 21.992 5.434 1.00 . ? -54 DT I C7 -54 DT I C7 5 5
ATOM 83202 C C6 . DT I 5 20 ? 27.280 23.476 4.036 1.00 . ? -54 DT I C6 -54 DT I C6 5 5
ATOM 83203 H "H5'" . DT I 5 20 ? 26.357 23.679 -0.816 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 5 5
ATOM 83204 H "H5''" . DT I 5 20 ? 27.608 22.422 -0.899 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 5 5
ATOM 83205 H "H4'" . DT I 5 20 ? 28.307 24.816 -0.316 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 5 5
ATOM 83206 H "H3'" . DT I 5 20 ? 29.245 22.399 1.216 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 5 5
ATOM 83207 H "H1'" . DT I 5 20 ? 28.585 26.001 2.563 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 5 5
ATOM 83208 H H3 . DT I 5 20 ? 29.212 24.697 6.920 1.00 . ? -54 DT I H3 -54 DT I H3 5 5
ATOM 83209 H H71 . DT I 5 20 ? 25.293 22.795 4.951 1.00 . ? -54 DT I H71 -54 DT I H71 5 5
ATOM 83210 H H72 . DT I 5 20 ? 26.326 21.928 6.412 1.00 . ? -54 DT I H72 -54 DT I H72 5 5
ATOM 83211 H H73 . DT I 5 20 ? 24.966 22.012 6.071 1.00 . ? -54 DT I H73 -54 DT I H73 5 5
ATOM 83212 H H6 . DT I 5 20 ? 26.721 23.137 3.164 1.00 . ? -54 DT I H6 -54 DT I H6 5 5
ATOM 83213 O OP3 . DA I 5 21 ? 30.247 20.954 -1.103 1.00 . ? -53 DA I OP3 -53 DA I O1P 5 5
ATOM 83214 P P . DA I 5 21 ? 31.130 21.964 -0.467 1.00 . ? -53 DA I P -53 DA I P 5 5
ATOM 83215 O OP1 . DA I 5 21 ? 32.404 22.340 -1.124 1.00 . ? -53 DA I OP1 -53 DA I O2P 5 5
ATOM 83216 O "O5'" . DA I 5 21 ? 31.461 21.476 1.010 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 5 5
ATOM 83217 C "C5'" . DA I 5 21 ? 32.801 21.482 1.492 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 5 5
ATOM 83218 C "C4'" . DA I 5 21 ? 33.040 22.704 2.345 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 5 5
ATOM 83219 O "O4'" . DA I 5 21 ? 32.049 22.742 3.389 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 5 5
ATOM 83220 C "C3'" . DA I 5 21 ? 34.370 22.735 3.087 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 5 5
ATOM 83221 O "O3'" . DA I 5 21 ? 35.343 23.455 2.346 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 5 5
ATOM 83222 C "C2'" . DA I 5 21 ? 34.073 23.439 4.419 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 5 5
ATOM 83223 C "C1'" . DA I 5 21 ? 32.544 23.526 4.444 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 5 5
ATOM 83224 N N9 . DA I 5 21 ? 31.944 23.042 5.685 1.00 . ? -53 DA I N9 -53 DA I N9 5 5
ATOM 83225 C C8 . DA I 5 21 ? 30.959 22.094 5.809 1.00 . ? -53 DA I C8 -53 DA I C8 5 5
ATOM 83226 N N7 . DA I 5 21 ? 30.596 21.867 7.050 1.00 . ? -53 DA I N7 -53 DA I N7 5 5
ATOM 83227 C C5 . DA I 5 21 ? 31.399 22.722 7.792 1.00 . ? -53 DA I C5 -53 DA I C5 5 5
ATOM 83228 C C6 . DA I 5 21 ? 31.497 22.961 9.173 1.00 . ? -53 DA I C6 -53 DA I C6 5 5
ATOM 83229 N N6 . DA I 5 21 ? 30.744 22.341 10.081 1.00 . ? -53 DA I N6 -53 DA I N6 5 5
ATOM 83230 N N1 . DA I 5 21 ? 32.403 23.871 9.591 1.00 . ? -53 DA I N1 -53 DA I N1 5 5
ATOM 83231 C C2 . DA I 5 21 ? 33.153 24.498 8.673 1.00 . ? -53 DA I C2 -53 DA I C2 5 5
ATOM 83232 N N3 . DA I 5 21 ? 33.149 24.361 7.344 1.00 . ? -53 DA I N3 -53 DA I N3 5 5
ATOM 83233 C C4 . DA I 5 21 ? 32.239 23.447 6.965 1.00 . ? -53 DA I C4 -53 DA I C4 5 5
ATOM 83234 H "H5'" . DA I 5 21 ? 33.495 21.493 0.650 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 5 5
ATOM 83235 H "H5''" . DA I 5 21 ? 32.984 20.590 2.090 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 5 5
ATOM 83236 H "H4'" . DA I 5 21 ? 33.020 23.575 1.690 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 5 5
ATOM 83237 H "H3'" . DA I 5 21 ? 34.780 21.735 3.222 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 5 5
ATOM 83238 H "H1'" . DA I 5 21 ? 32.190 24.544 4.277 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 5 5
ATOM 83239 H H8 . DA I 5 21 ? 30.523 21.583 4.964 1.00 . ? -53 DA I H8 -53 DA I H8 5 5
ATOM 83240 H H61 . DA I 5 21 ? 30.062 21.661 9.771 1.00 . ? -53 DA I H61 -53 DA I H61 5 5
ATOM 83241 H H62 . DA I 5 21 ? 30.843 22.541 11.067 1.00 . ? -53 DA I H62 -53 DA I H62 5 5
ATOM 83242 H H2 . DA I 5 21 ? 33.868 25.222 9.068 1.00 . ? -53 DA I H2 -53 DA I H2 5 5
ATOM 83243 O OP3 . DC I 5 22 ? 37.591 23.806 1.353 1.00 . ? -52 DC I OP3 -52 DC I O1P 5 5
ATOM 83244 P P . DC I 5 22 ? 36.804 22.832 2.142 1.00 . ? -52 DC I P -52 DC I P 5 5
ATOM 83245 O OP1 . DC I 5 22 ? 36.659 21.442 1.656 1.00 . ? -52 DC I OP1 -52 DC I O2P 5 5
ATOM 83246 O "O5'" . DC I 5 22 ? 37.410 22.776 3.609 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 5 5
ATOM 83247 C "C5'" . DC I 5 22 ? 38.561 21.988 3.882 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 5 5
ATOM 83248 C "C4'" . DC I 5 22 ? 38.967 22.144 5.324 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 5 5
ATOM 83249 O "O4'" . DC I 5 22 ? 37.762 22.276 6.133 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 5 5
ATOM 83250 C "C3'" . DC I 5 22 ? 39.736 20.960 5.905 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 5 5
ATOM 83251 O "O3'" . DC I 5 22 ? 40.823 21.398 6.712 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 5 5
ATOM 83252 C "C2'" . DC I 5 22 ? 38.685 20.220 6.724 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 5 5
ATOM 83253 C "C1'" . DC I 5 22 ? 37.833 21.381 7.219 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 5 5
ATOM 83254 N N1 . DC I 5 22 ? 36.465 21.015 7.623 1.00 . ? -52 DC I N1 -52 DC I N1 5 5
ATOM 83255 C C2 . DC I 5 22 ? 36.022 21.364 8.901 1.00 . ? -52 DC I C2 -52 DC I C2 5 5
ATOM 83256 O O2 . DC I 5 22 ? 36.791 21.980 9.656 1.00 . ? -52 DC I O2 -52 DC I O2 5 5
ATOM 83257 N N3 . DC I 5 22 ? 34.769 21.025 9.284 1.00 . ? -52 DC I N3 -52 DC I N3 5 5
ATOM 83258 C C4 . DC I 5 22 ? 33.970 20.364 8.442 1.00 . ? -52 DC I C4 -52 DC I C4 5 5
ATOM 83259 N N4 . DC I 5 22 ? 32.745 20.044 8.865 1.00 . ? -52 DC I N4 -52 DC I N4 5 5
ATOM 83260 C C5 . DC I 5 22 ? 34.394 19.997 7.131 1.00 . ? -52 DC I C5 -52 DC I C5 5 5
ATOM 83261 C C6 . DC I 5 22 ? 35.638 20.341 6.766 1.00 . ? -52 DC I C6 -52 DC I C6 5 5
ATOM 83262 H "H5'" . DC I 5 22 ? 39.383 22.306 3.240 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 5 5
ATOM 83263 H "H5''" . DC I 5 22 ? 38.343 20.938 3.688 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 5 5
ATOM 83264 H "H4'" . DC I 5 22 ? 39.630 23.009 5.385 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 5 5
ATOM 83265 H "H3'" . DC I 5 22 ? 40.173 20.338 5.123 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 5 5
ATOM 83266 H "H1'" . DC I 5 22 ? 38.303 21.918 8.047 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 5 5
ATOM 83267 H H41 . DC I 5 22 ? 32.116 19.542 8.255 1.00 . ? -52 DC I H41 -52 DC I H41 5 5
ATOM 83268 H H42 . DC I 5 22 ? 32.437 20.308 9.790 1.00 . ? -52 DC I H42 -52 DC I H42 5 5
ATOM 83269 H H5 . DC I 5 22 ? 33.733 19.460 6.450 1.00 . ? -52 DC I H5 -52 DC I H5 5 5
ATOM 83270 H H6 . DC I 5 22 ? 35.995 20.074 5.771 1.00 . ? -52 DC I H6 -52 DC I H6 5 5
ATOM 83271 O OP3 . DT I 5 23 ? 41.822 19.150 6.247 1.00 . ? -51 DT I OP3 -51 DT I O1P 5 5
ATOM 83272 P P . DT I 5 23 ? 42.071 20.423 6.964 1.00 . ? -51 DT I P -51 DT I P 5 5
ATOM 83273 O OP1 . DT I 5 23 ? 43.312 21.184 6.694 1.00 . ? -51 DT I OP1 -51 DT I O2P 5 5
ATOM 83274 O "O5'" . DT I 5 23 ? 41.999 20.126 8.524 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 5 5
ATOM 83275 C "C5'" . DT I 5 23 ? 41.633 21.153 9.439 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 5 5
ATOM 83276 C "C4'" . DT I 5 23 ? 41.246 20.553 10.768 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 5 5
ATOM 83277 O "O4'" . DT I 5 23 ? 39.801 20.366 10.798 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 5 5
ATOM 83278 C "C3'" . DT I 5 23 ? 41.845 19.176 11.068 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 5 5
ATOM 83279 O "O3'" . DT I 5 23 ? 42.366 19.159 12.390 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 5 5
ATOM 83280 C "C2'" . DT I 5 23 ? 40.660 18.226 10.883 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 5 5
ATOM 83281 C "C1'" . DT I 5 23 ? 39.523 19.110 11.370 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 5 5
ATOM 83282 N N1 . DT I 5 23 ? 38.165 18.682 10.970 1.00 . ? -51 DT I N1 -51 DT I N1 5 5
ATOM 83283 C C2 . DT I 5 23 ? 37.144 18.878 11.869 1.00 . ? -51 DT I C2 -51 DT I C2 5 5
ATOM 83284 O O2 . DT I 5 23 ? 37.313 19.389 12.965 1.00 . ? -51 DT I O2 -51 DT I O2 5 5
ATOM 83285 N N3 . DT I 5 23 ? 35.913 18.450 11.442 1.00 . ? -51 DT I N3 -51 DT I N3 5 5
ATOM 83286 C C4 . DT I 5 23 ? 35.607 17.863 10.233 1.00 . ? -51 DT I C4 -51 DT I C4 5 5
ATOM 83287 O O4 . DT I 5 23 ? 34.447 17.535 9.987 1.00 . ? -51 DT I O4 -51 DT I O4 5 5
ATOM 83288 C C5 . DT I 5 23 ? 36.726 17.687 9.335 1.00 . ? -51 DT I C5 -51 DT I C5 5 5
ATOM 83289 C C7 . DT I 5 23 ? 36.491 17.037 8.008 1.00 . ? -51 DT I C7 -51 DT I C7 5 5
ATOM 83290 C C6 . DT I 5 23 ? 37.937 18.100 9.739 1.00 . ? -51 DT I C6 -51 DT I C6 5 5
ATOM 83291 H "H5'" . DT I 5 23 ? 40.789 21.717 9.041 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 5 5
ATOM 83292 H "H5''" . DT I 5 23 ? 42.474 21.830 9.589 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 5 5
ATOM 83293 H "H4'" . DT I 5 23 ? 41.612 21.226 11.546 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 5 5
ATOM 83294 H "H3'" . DT I 5 23 ? 42.681 18.942 10.409 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 5 5
ATOM 83295 H "H1'" . DT I 5 23 ? 39.539 19.242 12.454 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 5 5
ATOM 83296 H H3 . DT I 5 23 ? 35.148 18.551 12.098 1.00 . ? -51 DT I H3 -51 DT I H3 5 5
ATOM 83297 H H71 . DT I 5 23 ? 36.723 17.744 7.210 1.00 . ? -51 DT I H71 -51 DT I H71 5 5
ATOM 83298 H H72 . DT I 5 23 ? 35.448 16.734 7.931 1.00 . ? -51 DT I H72 -51 DT I H72 5 5
ATOM 83299 H H73 . DT I 5 23 ? 37.134 16.159 7.913 1.00 . ? -51 DT I H73 -51 DT I H73 5 5
ATOM 83300 H H6 . DT I 5 23 ? 38.780 17.968 9.062 1.00 . ? -51 DT I H6 -51 DT I H6 5 5
ATOM 83301 O OP3 . DA I 5 24 ? 44.609 18.587 13.300 1.00 . ? -50 DA I OP3 -50 DA I O1P 5 5
ATOM 83302 P P . DA I 5 24 ? 43.335 17.970 12.861 1.00 . ? -50 DA I P -50 DA I P 5 5
ATOM 83303 O OP1 . DA I 5 24 ? 43.352 16.910 11.824 1.00 . ? -50 DA I OP1 -50 DA I O2P 5 5
ATOM 83304 O "O5'" . DA I 5 24 ? 42.600 17.403 14.153 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 5 5
ATOM 83305 C "C5'" . DA I 5 24 ? 41.708 18.232 14.891 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 5 5
ATOM 83306 C "C4'" . DA I 5 24 ? 40.807 17.392 15.758 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 5 5
ATOM 83307 O "O4'" . DA I 5 24 ? 39.508 17.282 15.111 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 5 5
ATOM 83308 C "C3'" . DA I 5 24 ? 41.281 15.957 15.987 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 5 5
ATOM 83309 O "O3'" . DA I 5 24 ? 41.102 15.592 17.349 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 5 5
ATOM 83310 C "C2'" . DA I 5 24 ? 40.409 15.141 15.037 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 5 5
ATOM 83311 C "C1'" . DA I 5 24 ? 39.110 15.931 15.100 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 5 5
ATOM 83312 N N9 . DA I 5 24 ? 38.206 15.709 13.973 1.00 . ? -50 DA I N9 -50 DA I N9 5 5
ATOM 83313 C C8 . DA I 5 24 ? 38.486 15.810 12.633 1.00 . ? -50 DA I C8 -50 DA I C8 5 5
ATOM 83314 N N7 . DA I 5 24 ? 37.466 15.535 11.857 1.00 . ? -50 DA I N7 -50 DA I N7 5 5
ATOM 83315 C C5 . DA I 5 24 ? 36.441 15.243 12.745 1.00 . ? -50 DA I C5 -50 DA I C5 5 5
ATOM 83316 C C6 . DA I 5 24 ? 35.099 14.880 12.550 1.00 . ? -50 DA I C6 -50 DA I C6 5 5
ATOM 83317 N N6 . DA I 5 24 ? 34.535 14.757 11.346 1.00 . ? -50 DA I N6 -50 DA I N6 5 5
ATOM 83318 N N1 . DA I 5 24 ? 34.345 14.649 13.647 1.00 . ? -50 DA I N1 -50 DA I N1 5 5
ATOM 83319 C C2 . DA I 5 24 ? 34.912 14.784 14.855 1.00 . ? -50 DA I C2 -50 DA I C2 5 5
ATOM 83320 N N3 . DA I 5 24 ? 36.161 15.129 15.165 1.00 . ? -50 DA I N3 -50 DA I N3 5 5
ATOM 83321 C C4 . DA I 5 24 ? 36.883 15.345 14.052 1.00 . ? -50 DA I C4 -50 DA I C4 5 5
ATOM 83322 H "H5'" . DA I 5 24 ? 41.097 18.817 14.202 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 5 5
ATOM 83323 H "H5''" . DA I 5 24 ? 42.274 18.911 15.525 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 5 5
ATOM 83324 H "H4'" . DA I 5 24 ? 40.766 17.865 16.740 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 5 5
ATOM 83325 H "H3'" . DA I 5 24 ? 42.345 15.845 15.782 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 5 5
ATOM 83326 H "H1'" . DA I 5 24 ? 38.560 15.750 16.025 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 5 5
ATOM 83327 H H8 . DA I 5 24 ? 39.457 16.100 12.253 1.00 . ? -50 DA I H8 -50 DA I H8 5 5
ATOM 83328 H H61 . DA I 5 24 ? 35.080 14.928 10.511 1.00 . ? -50 DA I H61 -50 DA I H61 5 5
ATOM 83329 H H62 . DA I 5 24 ? 33.558 14.518 11.263 1.00 . ? -50 DA I H62 -50 DA I H62 5 5
ATOM 83330 H H2 . DA I 5 24 ? 34.259 14.580 15.704 1.00 . ? -50 DA I H2 -50 DA I H2 5 5
ATOM 83331 O OP3 . DC I 5 25 ? 42.733 14.789 19.043 1.00 . ? -49 DC I OP3 -49 DC I O1P 5 5
ATOM 83332 P P . DC I 5 25 ? 41.865 14.313 17.942 1.00 . ? -49 DC I P -49 DC I P 5 5
ATOM 83333 O OP1 . DC I 5 25 ? 42.457 13.550 16.820 1.00 . ? -49 DC I OP1 -49 DC I O2P 5 5
ATOM 83334 O "O5'" . DC I 5 25 ? 40.692 13.443 18.573 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 5 5
ATOM 83335 C "C5'" . DC I 5 25 ? 39.401 14.014 18.780 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 5 5
ATOM 83336 C "C4'" . DC I 5 25 ? 38.373 12.928 18.978 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 5 5
ATOM 83337 O "O4'" . DC I 5 25 ? 37.509 12.885 17.804 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 5 5
ATOM 83338 C "C3'" . DC I 5 25 ? 38.939 11.517 19.125 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 5 5
ATOM 83339 O "O3'" . DC I 5 25 ? 38.211 10.784 20.101 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 5 5
ATOM 83340 C "C2'" . DC I 5 25 ? 38.774 10.930 17.728 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 5 5
ATOM 83341 C "C1'" . DC I 5 25 ? 37.455 11.565 17.311 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 5 5
ATOM 83342 N N1 . DC I 5 25 ? 37.219 11.616 15.859 1.00 . ? -49 DC I N1 -49 DC I N1 5 5
ATOM 83343 C C2 . DC I 5 25 ? 35.954 11.295 15.370 1.00 . ? -49 DC I C2 -49 DC I C2 5 5
ATOM 83344 O O2 . DC I 5 25 ? 35.066 10.968 16.175 1.00 . ? -49 DC I O2 -49 DC I O2 5 5
ATOM 83345 N N3 . DC I 5 25 ? 35.726 11.344 14.035 1.00 . ? -49 DC I N3 -49 DC I N3 5 5
ATOM 83346 C C4 . DC I 5 25 ? 36.711 11.696 13.204 1.00 . ? -49 DC I C4 -49 DC I C4 5 5
ATOM 83347 N N4 . DC I 5 25 ? 36.447 11.733 11.894 1.00 . ? -49 DC I N4 -49 DC I N4 5 5
ATOM 83348 C C5 . DC I 5 25 ? 38.014 12.023 13.677 1.00 . ? -49 DC I C5 -49 DC I C5 5 5
ATOM 83349 C C6 . DC I 5 25 ? 38.221 11.973 15.000 1.00 . ? -49 DC I C6 -49 DC I C6 5 5
ATOM 83350 H "H5'" . DC I 5 25 ? 39.124 14.615 17.916 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 5 5
ATOM 83351 H "H5''" . DC I 5 25 ? 39.417 14.649 19.665 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 5 5
ATOM 83352 H "H4'" . DC I 5 25 ? 37.839 13.148 19.903 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 5 5
ATOM 83353 H "H3'" . DC I 5 25 ? 39.975 11.525 19.460 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 5 5
ATOM 83354 H "H1'" . DC I 5 25 ? 36.595 11.082 17.780 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 5 5
ATOM 83355 H H41 . DC I 5 25 ? 37.175 11.993 11.241 1.00 . ? -49 DC I H41 -49 DC I H41 5 5
ATOM 83356 H H42 . DC I 5 25 ? 35.523 11.498 11.554 1.00 . ? -49 DC I H42 -49 DC I H42 5 5
ATOM 83357 H H5 . DC I 5 25 ? 38.812 12.304 12.991 1.00 . ? -49 DC I H5 -49 DC I H5 5 5
ATOM 83358 H H6 . DC I 5 25 ? 39.206 12.225 15.395 1.00 . ? -49 DC I H6 -49 DC I H6 5 5
ATOM 83359 O OP3 . DC I 5 26 ? 39.256 10.081 22.248 1.00 . ? -48 DC I OP3 -48 DC I O1P 5 5
ATOM 83360 P P . DC I 5 26 ? 38.921 9.585 20.894 1.00 . ? -48 DC I P -48 DC I P 5 5
ATOM 83361 O OP1 . DC I 5 26 ? 39.986 9.004 20.044 1.00 . ? -48 DC I OP1 -48 DC I O2P 5 5
ATOM 83362 O "O5'" . DC I 5 26 ? 37.767 8.502 21.045 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 5 5
ATOM 83363 C "C5'" . DC I 5 26 ? 36.469 8.745 20.514 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 5 5
ATOM 83364 C "C4'" . DC I 5 26 ? 35.937 7.497 19.855 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 5 5
ATOM 83365 O "O4'" . DC I 5 26 ? 35.784 7.754 18.430 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 5 5
ATOM 83366 C "C3'" . DC I 5 26 ? 36.848 6.274 19.964 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 5 5
ATOM 83367 O "O3'" . DC I 5 26 ? 36.110 5.096 20.264 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 5 5
ATOM 83368 C "C2'" . DC I 5 26 ? 37.496 6.186 18.586 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 5 5
ATOM 83369 C "C1'" . DC I 5 26 ? 36.365 6.697 17.703 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 5 5
ATOM 83370 N N1 . DC I 5 26 ? 36.793 7.202 16.386 1.00 . ? -48 DC I N1 -48 DC I N1 5 5
ATOM 83371 C C2 . DC I 5 26 ? 35.824 7.631 15.475 1.00 . ? -48 DC I C2 -48 DC I C2 5 5
ATOM 83372 O O2 . DC I 5 26 ? 34.628 7.575 15.797 1.00 . ? -48 DC I O2 -48 DC I O2 5 5
ATOM 83373 N N3 . DC I 5 26 ? 36.213 8.098 14.265 1.00 . ? -48 DC I N3 -48 DC I N3 5 5
ATOM 83374 C C4 . DC I 5 26 ? 37.513 8.144 13.954 1.00 . ? -48 DC I C4 -48 DC I C4 5 5
ATOM 83375 N N4 . DC I 5 26 ? 37.854 8.619 12.751 1.00 . ? -48 DC I N4 -48 DC I N4 5 5
ATOM 83376 C C5 . DC I 5 26 ? 38.520 7.710 14.863 1.00 . ? -48 DC I C5 -48 DC I C5 5 5
ATOM 83377 C C6 . DC I 5 26 ? 38.119 7.251 16.055 1.00 . ? -48 DC I C6 -48 DC I C6 5 5
ATOM 83378 H "H5'" . DC I 5 26 ? 36.519 9.547 19.777 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 5 5
ATOM 83379 H "H5''" . DC I 5 26 ? 35.791 9.039 21.314 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 5 5
ATOM 83380 H "H4'" . DC I 5 26 ? 35.002 7.236 20.355 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 5 5
ATOM 83381 H "H3'" . DC I 5 26 ? 37.577 6.385 20.765 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 5 5
ATOM 83382 H "H1'" . DC I 5 26 ? 35.587 5.947 17.548 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 5 5
ATOM 83383 H H41 . DC I 5 26 ? 38.827 8.669 12.482 1.00 . ? -48 DC I H41 -48 DC I H41 5 5
ATOM 83384 H H42 . DC I 5 26 ? 37.141 8.945 12.110 1.00 . ? -48 DC I H42 -48 DC I H42 5 5
ATOM 83385 H H5 . DC I 5 26 ? 39.577 7.750 14.598 1.00 . ? -48 DC I H5 -48 DC I H5 5 5
ATOM 83386 H H6 . DC I 5 26 ? 38.866 6.911 16.773 1.00 . ? -48 DC I H6 -48 DC I H6 5 5
ATOM 83387 O OP3 . DA I 5 27 ? 35.651 5.936 22.577 1.00 . ? -47 DA I OP3 -47 DA I O1P 5 5
ATOM 83388 P P . DA I 5 27 ? 35.843 4.692 21.793 1.00 . ? -47 DA I P -47 DA I P 5 5
ATOM 83389 O OP1 . DA I 5 27 ? 36.892 3.730 22.202 1.00 . ? -47 DA I OP1 -47 DA I O2P 5 5
ATOM 83390 O "O5'" . DA I 5 27 ? 34.453 3.917 21.750 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 5 5
ATOM 83391 C "C5'" . DA I 5 27 ? 33.235 4.578 22.085 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 5 5
ATOM 83392 C "C4'" . DA I 5 27 ? 32.169 4.262 21.062 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 5 5
ATOM 83393 O "O4'" . DA I 5 27 ? 32.731 4.445 19.730 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 5 5
ATOM 83394 C "C3'" . DA I 5 27 ? 31.656 2.825 21.078 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 5 5
ATOM 83395 O "O3'" . DA I 5 27 ? 30.301 2.773 20.643 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 5 5
ATOM 83396 C "C2'" . DA I 5 27 ? 32.604 2.130 20.112 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 5 5
ATOM 83397 C "C1'" . DA I 5 27 ? 32.741 3.208 19.044 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 5 5
ATOM 83398 N N9 . DA I 5 27 ? 33.965 3.127 18.249 1.00 . ? -47 DA I N9 -47 DA I N9 5 5
ATOM 83399 C C8 . DA I 5 27 ? 35.158 2.531 18.581 1.00 . ? -47 DA I C8 -47 DA I C8 5 5
ATOM 83400 N N7 . DA I 5 27 ? 36.073 2.625 17.646 1.00 . ? -47 DA I N7 -47 DA I N7 5 5
ATOM 83401 C C5 . DA I 5 27 ? 35.441 3.331 16.631 1.00 . ? -47 DA I C5 -47 DA I C5 5 5
ATOM 83402 C C6 . DA I 5 27 ? 35.875 3.760 15.364 1.00 . ? -47 DA I C6 -47 DA I C6 5 5
ATOM 83403 N N6 . DA I 5 27 ? 37.097 3.532 14.882 1.00 . ? -47 DA I N6 -47 DA I N6 5 5
ATOM 83404 N N1 . DA I 5 27 ? 34.996 4.441 14.598 1.00 . ? -47 DA I N1 -47 DA I N1 5 5
ATOM 83405 C C2 . DA I 5 27 ? 33.770 4.672 15.082 1.00 . ? -47 DA I C2 -47 DA I C2 5 5
ATOM 83406 N N3 . DA I 5 27 ? 33.245 4.321 16.255 1.00 . ? -47 DA I N3 -47 DA I N3 5 5
ATOM 83407 C C4 . DA I 5 27 ? 34.143 3.647 16.991 1.00 . ? -47 DA I C4 -47 DA I C4 5 5
ATOM 83408 H "H5'" . DA I 5 27 ? 33.396 5.656 22.112 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 5 5
ATOM 83409 H "H5''" . DA I 5 27 ? 32.891 4.248 23.065 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 5 5
ATOM 83410 H "H4'" . DA I 5 27 ? 31.313 4.905 21.267 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 5 5
ATOM 83411 H "H3'" . DA I 5 27 ? 31.674 2.393 22.080 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 5 5
ATOM 83412 H "H1'" . DA I 5 27 ? 31.890 3.219 18.358 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 5 5
ATOM 83413 H H8 . DA I 5 27 ? 35.327 2.033 19.526 1.00 . ? -47 DA I H8 -47 DA I H8 5 5
ATOM 83414 H H61 . DA I 5 27 ? 37.771 3.023 15.436 1.00 . ? -47 DA I H61 -47 DA I H61 5 5
ATOM 83415 H H62 . DA I 5 27 ? 37.343 3.865 13.958 1.00 . ? -47 DA I H62 -47 DA I H62 5 5
ATOM 83416 H H2 . DA I 5 27 ? 33.104 5.226 14.420 1.00 . ? -47 DA I H2 -47 DA I H2 5 5
ATOM 83417 O OP3 . DA I 5 28 ? 30.096 0.748 22.088 1.00 . ? -46 DA I OP3 -46 DA I O1P 5 5
ATOM 83418 P P . DA I 5 28 ? 29.370 1.537 21.066 1.00 . ? -46 DA I P -46 DA I P 5 5
ATOM 83419 O OP1 . DA I 5 28 ? 28.014 2.060 21.370 1.00 . ? -46 DA I OP1 -46 DA I O2P 5 5
ATOM 83420 O "O5'" . DA I 5 28 ? 29.286 0.661 19.740 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 5 5
ATOM 83421 C "C5'" . DA I 5 28 ? 28.068 0.554 19.010 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 5 5
ATOM 83422 C "C4'" . DA I 5 28 ? 28.212 1.201 17.651 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 5 5
ATOM 83423 O "O4'" . DA I 5 28 ? 29.553 1.717 17.490 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 5 5
ATOM 83424 C "C3'" . DA I 5 28 ? 28.063 0.262 16.464 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 5 5
ATOM 83425 O "O3'" . DA I 5 28 ? 26.696 0.054 16.134 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 5 5
ATOM 83426 C "C2'" . DA I 5 28 ? 28.807 0.987 15.342 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 5 5
ATOM 83427 C "C1'" . DA I 5 28 ? 29.842 1.817 16.108 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 5 5
ATOM 83428 N N9 . DA I 5 28 ? 31.221 1.378 15.892 1.00 . ? -46 DA I N9 -46 DA I N9 5 5
ATOM 83429 C C8 . DA I 5 28 ? 32.009 0.640 16.740 1.00 . ? -46 DA I C8 -46 DA I C8 5 5
ATOM 83430 N N7 . DA I 5 28 ? 33.215 0.410 16.276 1.00 . ? -46 DA I N7 -46 DA I N7 5 5
ATOM 83431 C C5 . DA I 5 28 ? 33.221 1.036 15.036 1.00 . ? -46 DA I C5 -46 DA I C5 5 5
ATOM 83432 C C6 . DA I 5 28 ? 34.209 1.161 14.042 1.00 . ? -46 DA I C6 -46 DA I C6 5 5
ATOM 83433 N N6 . DA I 5 28 ? 35.437 0.645 14.145 1.00 . ? -46 DA I N6 -46 DA I N6 5 5
ATOM 83434 N N1 . DA I 5 28 ? 33.890 1.845 12.923 1.00 . ? -46 DA I N1 -46 DA I N1 5 5
ATOM 83435 C C2 . DA I 5 28 ? 32.663 2.368 12.820 1.00 . ? -46 DA I C2 -46 DA I C2 5 5
ATOM 83436 N N3 . DA I 5 28 ? 31.650 2.325 13.686 1.00 . ? -46 DA I N3 -46 DA I N3 5 5
ATOM 83437 C C4 . DA I 5 28 ? 31.997 1.634 14.786 1.00 . ? -46 DA I C4 -46 DA I C4 5 5
ATOM 83438 H "H5'" . DA I 5 28 ? 27.266 1.049 19.560 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 5 5
ATOM 83439 H "H5''" . DA I 5 28 ? 27.810 -0.496 18.877 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 5 5
ATOM 83440 H "H4'" . DA I 5 28 ? 27.434 1.959 17.557 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 5 5
ATOM 83441 H "H3'" . DA I 5 28 ? 28.476 -0.725 16.674 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 5 5
ATOM 83442 H "H1'" . DA I 5 28 ? 29.788 2.876 15.850 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 5 5
ATOM 83443 H H8 . DA I 5 28 ? 31.667 0.284 17.702 1.00 . ? -46 DA I H8 -46 DA I H8 5 5
ATOM 83444 H H61 . DA I 5 28 ? 35.689 0.131 14.979 1.00 . ? -46 DA I H61 -46 DA I H61 5 5
ATOM 83445 H H62 . DA I 5 28 ? 36.119 0.783 13.410 1.00 . ? -46 DA I H62 -46 DA I H62 5 5
ATOM 83446 H H2 . DA I 5 28 ? 32.463 2.907 11.894 1.00 . ? -46 DA I H2 -46 DA I H2 5 5
ATOM 83447 O OP3 . DA I 5 29 ? 24.850 -1.342 15.196 1.00 . ? -45 DA I OP3 -45 DA I O1P 5 5
ATOM 83448 P P . DA I 5 29 ? 26.165 -1.435 15.875 1.00 . ? -45 DA I P -45 DA I P 5 5
ATOM 83449 O OP1 . DA I 5 29 ? 26.277 -2.184 17.149 1.00 . ? -45 DA I OP1 -45 DA I O2P 5 5
ATOM 83450 O "O5'" . DA I 5 29 ? 27.219 -2.043 14.851 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 5 5
ATOM 83451 C "C5'" . DA I 5 29 ? 26.881 -2.221 13.479 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 5 5
ATOM 83452 C "C4'" . DA I 5 29 ? 27.805 -1.406 12.604 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 5 5
ATOM 83453 O "O4'" . DA I 5 29 ? 29.029 -1.146 13.347 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 5 5
ATOM 83454 C "C3'" . DA I 5 29 ? 28.235 -2.092 11.305 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 5 5
ATOM 83455 O "O3'" . DA I 5 29 ? 28.159 -1.218 10.184 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 5 5
ATOM 83456 C "C2'" . DA I 5 29 ? 29.673 -2.522 11.577 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 5 5
ATOM 83457 C "C1'" . DA I 5 29 ? 30.135 -1.425 12.524 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 5 5
ATOM 83458 N N9 . DA I 5 29 ? 31.269 -1.811 13.359 1.00 . ? -45 DA I N9 -45 DA I N9 5 5
ATOM 83459 C C8 . DA I 5 29 ? 31.275 -2.192 14.676 1.00 . ? -45 DA I C8 -45 DA I C8 5 5
ATOM 83460 N N7 . DA I 5 29 ? 32.469 -2.483 15.135 1.00 . ? -45 DA I N7 -45 DA I N7 5 5
ATOM 83461 C C5 . DA I 5 29 ? 33.303 -2.283 14.045 1.00 . ? -45 DA I C5 -45 DA I C5 5 5
ATOM 83462 C C6 . DA I 5 29 ? 34.691 -2.419 13.879 1.00 . ? -45 DA I C6 -45 DA I C6 5 5
ATOM 83463 N N6 . DA I 5 29 ? 35.517 -2.806 14.851 1.00 . ? -45 DA I N6 -45 DA I N6 5 5
ATOM 83464 N N1 . DA I 5 29 ? 35.208 -2.139 12.663 1.00 . ? -45 DA I N1 -45 DA I N1 5 5
ATOM 83465 C C2 . DA I 5 29 ? 34.378 -1.744 11.689 1.00 . ? -45 DA I C2 -45 DA I C2 5 5
ATOM 83466 N N3 . DA I 5 29 ? 33.057 -1.576 11.724 1.00 . ? -45 DA I N3 -45 DA I N3 5 5
ATOM 83467 C C4 . DA I 5 29 ? 32.577 -1.866 12.945 1.00 . ? -45 DA I C4 -45 DA I C4 5 5
ATOM 83468 H "H5'" . DA I 5 29 ? 25.852 -1.900 13.310 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 5 5
ATOM 83469 H "H5''" . DA I 5 29 ? 26.972 -3.272 13.208 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 5 5
ATOM 83470 H "H4'" . DA I 5 29 ? 27.269 -0.500 12.316 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 5 5
ATOM 83471 H "H3'" . DA I 5 29 ? 27.588 -2.935 11.065 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 5 5
ATOM 83472 H "H1'" . DA I 5 29 ? 30.390 -0.503 12.000 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 5 5
ATOM 83473 H H8 . DA I 5 29 ? 30.379 -2.252 15.277 1.00 . ? -45 DA I H8 -45 DA I H8 5 5
ATOM 83474 H H61 . DA I 5 29 ? 35.149 -3.018 15.767 1.00 . ? -45 DA I H61 -45 DA I H61 5 5
ATOM 83475 H H62 . DA I 5 29 ? 36.508 -2.869 14.666 1.00 . ? -45 DA I H62 -45 DA I H62 5 5
ATOM 83476 H H2 . DA I 5 29 ? 34.851 -1.529 10.729 1.00 . ? -45 DA I H2 -45 DA I H2 5 5
ATOM 83477 O OP3 . DA I 5 30 ? 26.441 -0.700 8.476 1.00 . ? -44 DA I OP3 -44 DA I O1P 5 5
ATOM 83478 P P . DA I 5 30 ? 27.456 -1.722 8.833 1.00 . ? -44 DA I P -44 DA I P 5 5
ATOM 83479 O OP1 . DA I 5 30 ? 27.036 -3.127 9.044 1.00 . ? -44 DA I OP1 -44 DA I O2P 5 5
ATOM 83480 O "O5'" . DA I 5 30 ? 28.616 -1.698 7.739 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 5 5
ATOM 83481 C "C5'" . DA I 5 30 ? 29.840 -1.013 7.989 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 5 5
ATOM 83482 C "C4'" . DA I 5 30 ? 30.955 -1.585 7.135 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 5 5
ATOM 83483 O "O4'" . DA I 5 30 ? 31.943 -2.202 8.013 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 5 5
ATOM 83484 C "C3'" . DA I 5 30 ? 30.557 -2.683 6.152 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 5 5
ATOM 83485 O "O3'" . DA I 5 30 ? 31.368 -2.644 4.982 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 5 5
ATOM 83486 C "C2'" . DA I 5 30 ? 30.787 -3.953 6.960 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 5 5
ATOM 83487 C "C1'" . DA I 5 30 ? 32.062 -3.578 7.706 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 5 5
ATOM 83488 N N9 . DA I 5 30 ? 32.276 -4.318 8.950 1.00 . ? -44 DA I N9 -44 DA I N9 5 5
ATOM 83489 C C8 . DA I 5 30 ? 31.336 -4.967 9.715 1.00 . ? -44 DA I C8 -44 DA I C8 5 5
ATOM 83490 N N7 . DA I 5 30 ? 31.829 -5.533 10.791 1.00 . ? -44 DA I N7 -44 DA I N7 5 5
ATOM 83491 C C5 . DA I 5 30 ? 33.184 -5.235 10.733 1.00 . ? -44 DA I C5 -44 DA I C5 5 5
ATOM 83492 C C6 . DA I 5 30 ? 34.258 -5.545 11.586 1.00 . ? -44 DA I C6 -44 DA I C6 5 5
ATOM 83493 N N6 . DA I 5 30 ? 34.131 -6.246 12.713 1.00 . ? -44 DA I N6 -44 DA I N6 5 5
ATOM 83494 N N1 . DA I 5 30 ? 35.485 -5.103 11.236 1.00 . ? -44 DA I N1 -44 DA I N1 5 5
ATOM 83495 C C2 . DA I 5 30 ? 35.612 -4.395 10.105 1.00 . ? -44 DA I C2 -44 DA I C2 5 5
ATOM 83496 N N3 . DA I 5 30 ? 34.678 -4.036 9.224 1.00 . ? -44 DA I N3 -44 DA I N3 5 5
ATOM 83497 C C4 . DA I 5 30 ? 33.473 -4.492 9.601 1.00 . ? -44 DA I C4 -44 DA I C4 5 5
ATOM 83498 H "H5'" . DA I 5 30 ? 30.107 -1.114 9.042 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 5 5
ATOM 83499 H "H5''" . DA I 5 30 ? 29.724 0.045 7.755 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 5 5
ATOM 83500 H "H4'" . DA I 5 30 ? 31.361 -0.767 6.541 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 5 5
ATOM 83501 H "H3'" . DA I 5 30 ? 29.528 -2.575 5.814 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 5 5
ATOM 83502 H "H1'" . DA I 5 30 ? 32.952 -3.691 7.084 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 5 5
ATOM 83503 H H8 . DA I 5 30 ? 30.286 -5.000 9.458 1.00 . ? -44 DA I H8 -44 DA I H8 5 5
ATOM 83504 H H61 . DA I 5 30 ? 33.220 -6.587 12.997 1.00 . ? -44 DA I H61 -44 DA I H61 5 5
ATOM 83505 H H62 . DA I 5 30 ? 34.933 -6.433 13.298 1.00 . ? -44 DA I H62 -44 DA I H62 5 5
ATOM 83506 H H2 . DA I 5 30 ? 36.626 -4.063 9.872 1.00 . ? -44 DA I H2 -44 DA I H2 5 5
ATOM 83507 O OP3 . DG I 5 31 ? 29.639 -4.036 3.842 1.00 . ? -43 DG I OP3 -43 DG I O1P 5 5
ATOM 83508 P P . DG I 5 31 ? 30.758 -3.110 3.573 1.00 . ? -43 DG I P -43 DG I P 5 5
ATOM 83509 O OP1 . DG I 5 31 ? 30.523 -1.911 2.735 1.00 . ? -43 DG I OP1 -43 DG I O2P 5 5
ATOM 83510 O "O5'" . DG I 5 31 ? 31.939 -3.945 2.912 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 5 5
ATOM 83511 C "C5'" . DG I 5 31 ? 32.174 -5.301 3.281 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 5 5
ATOM 83512 C "C4'" . DG I 5 31 ? 33.619 -5.491 3.677 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 5 5
ATOM 83513 O "O4'" . DG I 5 31 ? 33.691 -5.593 5.133 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 5 5
ATOM 83514 C "C3'" . DG I 5 31 ? 34.268 -6.771 3.148 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 5 5
ATOM 83515 O "O3'" . DG I 5 31 ? 35.644 -6.572 2.834 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 5 5
ATOM 83516 C "C2'" . DG I 5 31 ? 34.081 -7.738 4.310 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 5 5
ATOM 83517 C "C1'" . DG I 5 31 ? 34.331 -6.803 5.483 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 5 5
ATOM 83518 N N9 . DG I 5 31 ? 33.795 -7.279 6.754 1.00 . ? -43 DG I N9 -43 DG I N9 5 5
ATOM 83519 C C8 . DG I 5 31 ? 32.475 -7.467 7.082 1.00 . ? -43 DG I C8 -43 DG I C8 5 5
ATOM 83520 N N7 . DG I 5 31 ? 32.304 -7.918 8.295 1.00 . ? -43 DG I N7 -43 DG I N7 5 5
ATOM 83521 C C5 . DG I 5 31 ? 33.593 -8.032 8.802 1.00 . ? -43 DG I C5 -43 DG I C5 5 5
ATOM 83522 C C6 . DG I 5 31 ? 34.047 -8.469 10.077 1.00 . ? -43 DG I C6 -43 DG I C6 5 5
ATOM 83523 O O6 . DG I 5 31 ? 33.376 -8.851 11.049 1.00 . ? -43 DG I O6 -43 DG I O6 5 5
ATOM 83524 N N1 . DG I 5 31 ? 35.434 -8.428 10.166 1.00 . ? -43 DG I N1 -43 DG I N1 5 5
ATOM 83525 C C2 . DG I 5 31 ? 36.279 -8.018 9.163 1.00 . ? -43 DG I C2 -43 DG I C2 5 5
ATOM 83526 N N2 . DG I 5 31 ? 37.590 -8.046 9.440 1.00 . ? -43 DG I N2 -43 DG I N2 5 5
ATOM 83527 N N3 . DG I 5 31 ? 35.870 -7.606 7.974 1.00 . ? -43 DG I N3 -43 DG I N3 5 5
ATOM 83528 C C4 . DG I 5 31 ? 34.524 -7.639 7.863 1.00 . ? -43 DG I C4 -43 DG I C4 5 5
ATOM 83529 H "H5'" . DG I 5 31 ? 31.942 -5.954 2.441 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 5 5
ATOM 83530 H "H5''" . DG I 5 31 ? 31.537 -5.567 4.124 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 5 5
ATOM 83531 H "H4'" . DG I 5 31 ? 34.188 -4.656 3.267 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 5 5
ATOM 83532 H "H3'" . DG I 5 31 ? 33.793 -7.117 2.231 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 5 5
ATOM 83533 H "H1'" . DG I 5 31 ? 35.392 -6.581 5.617 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 5 5
ATOM 83534 H H8 . DG I 5 31 ? 31.658 -7.260 6.404 1.00 . ? -43 DG I H8 -43 DG I H8 5 5
ATOM 83535 H H1 . DG I 5 31 ? 35.849 -8.725 11.039 1.00 . ? -43 DG I H1 -43 DG I H1 5 5
ATOM 83536 H H21 . DG I 5 31 ? 38.262 -7.755 8.742 1.00 . ? -43 DG I H21 -43 DG I H21 5 5
ATOM 83537 H H22 . DG I 5 31 ? 37.930 -8.346 10.345 1.00 . ? -43 DG I H22 -43 DG I H22 5 5
ATOM 83538 O OP3 . DT I 5 32 ? 36.663 -6.858 0.568 1.00 . ? -42 DT I OP3 -42 DT I O1P 5 5
ATOM 83539 P P . DT I 5 32 ? 36.388 -7.581 1.829 1.00 . ? -42 DT I P -42 DT I P 5 5
ATOM 83540 O OP1 . DT I 5 32 ? 35.619 -8.848 1.790 1.00 . ? -42 DT I OP1 -42 DT I O2P 5 5
ATOM 83541 O "O5'" . DT I 5 32 ? 37.789 -7.861 2.531 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 5 5
ATOM 83542 C "C5'" . DT I 5 32 ? 37.905 -7.906 3.950 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 5 5
ATOM 83543 C "C4'" . DT I 5 32 ? 38.770 -9.075 4.361 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 5 5
ATOM 83544 O "O4'" . DT I 5 32 ? 38.339 -9.546 5.674 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 5 5
ATOM 83545 C "C3'" . DT I 5 32 ? 38.674 -10.299 3.455 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 5 5
ATOM 83546 O "O3'" . DT I 5 32 ? 39.900 -11.021 3.429 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 5 5
ATOM 83547 C "C2'" . DT I 5 32 ? 37.561 -11.102 4.108 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 5 5
ATOM 83548 C "C1'" . DT I 5 32 ? 37.905 -10.888 5.578 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 5 5
ATOM 83549 N N1 . DT I 5 32 ? 36.784 -11.090 6.521 1.00 . ? -42 DT I N1 -42 DT I N1 5 5
ATOM 83550 C C2 . DT I 5 32 ? 37.075 -11.520 7.794 1.00 . ? -42 DT I C2 -42 DT I C2 5 5
ATOM 83551 O O2 . DT I 5 32 ? 38.211 -11.737 8.180 1.00 . ? -42 DT I O2 -42 DT I O2 5 5
ATOM 83552 N N3 . DT I 5 32 ? 35.980 -11.687 8.608 1.00 . ? -42 DT I N3 -42 DT I N3 5 5
ATOM 83553 C C4 . DT I 5 32 ? 34.659 -11.474 8.277 1.00 . ? -42 DT I C4 -42 DT I C4 5 5
ATOM 83554 O O4 . DT I 5 32 ? 33.781 -11.652 9.119 1.00 . ? -42 DT I O4 -42 DT I O4 5 5
ATOM 83555 C C5 . DT I 5 32 ? 34.430 -11.026 6.926 1.00 . ? -42 DT I C5 -42 DT I C5 5 5
ATOM 83556 C C7 . DT I 5 32 ? 33.022 -10.778 6.473 1.00 . ? -42 DT I C7 -42 DT I C7 5 5
ATOM 83557 C C6 . DT I 5 32 ? 35.486 -10.850 6.119 1.00 . ? -42 DT I C6 -42 DT I C6 5 5
ATOM 83558 H "H5'" . DT I 5 32 ? 36.916 -8.015 4.396 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 5 5
ATOM 83559 H "H5''" . DT I 5 32 ? 38.358 -6.985 4.314 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 5 5
ATOM 83560 H "H4'" . DT I 5 32 ? 39.808 -8.742 4.336 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 5 5
ATOM 83561 H "H3'" . DT I 5 32 ? 38.455 -10.027 2.422 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 5 5
ATOM 83562 H "H1'" . DT I 5 32 ? 38.738 -11.517 5.899 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 5 5
ATOM 83563 H H3 . DT I 5 32 ? 36.152 -11.989 9.559 1.00 . ? -42 DT I H3 -42 DT I H3 5 5
ATOM 83564 H H71 . DT I 5 32 ? 32.108 -10.602 7.042 1.00 . ? -42 DT I H71 -42 DT I H71 5 5
ATOM 83565 H H72 . DT I 5 32 ? 33.255 -9.801 6.902 1.00 . ? -42 DT I H72 -42 DT I H72 5 5
ATOM 83566 H H73 . DT I 5 32 ? 32.899 -11.760 6.939 1.00 . ? -42 DT I H73 -42 DT I H73 5 5
ATOM 83567 H H6 . DT I 5 32 ? 35.315 -10.499 5.104 1.00 . ? -42 DT I H6 -42 DT I H6 5 5
ATOM 83568 O OP3 . DG I 5 33 ? 41.633 -11.881 1.870 1.00 . ? -41 DG I OP3 -41 DG I O1P 5 5
ATOM 83569 P P . DG I 5 33 ? 40.203 -12.040 2.228 1.00 . ? -41 DG I P -41 DG I P 5 5
ATOM 83570 O OP1 . DG I 5 33 ? 39.168 -11.867 1.181 1.00 . ? -41 DG I OP1 -41 DG I O2P 5 5
ATOM 83571 O "O5'" . DG I 5 33 ? 40.007 -13.476 2.889 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 5 5
ATOM 83572 C "C5'" . DG I 5 33 ? 41.131 -14.261 3.283 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 5 5
ATOM 83573 C "C4'" . DG I 5 33 ? 41.041 -14.614 4.754 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 5 5
ATOM 83574 O "O4'" . DG I 5 33 ? 39.921 -13.928 5.362 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 5 5
ATOM 83575 C "C3'" . DG I 5 33 ? 40.744 -16.071 5.068 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 5 5
ATOM 83576 O "O3'" . DG I 5 33 ? 41.907 -16.882 4.964 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 5 5
ATOM 83577 C "C2'" . DG I 5 33 ? 40.212 -16.005 6.498 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 5 5
ATOM 83578 C "C1'" . DG I 5 33 ? 39.524 -14.637 6.523 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 5 5
ATOM 83579 N N9 . DG I 5 33 ? 38.067 -14.707 6.545 1.00 . ? -41 DG I N9 -41 DG I N9 5 5
ATOM 83580 C C8 . DG I 5 33 ? 37.219 -14.546 5.478 1.00 . ? -41 DG I C8 -41 DG I C8 5 5
ATOM 83581 N N7 . DG I 5 33 ? 35.959 -14.645 5.800 1.00 . ? -41 DG I N7 -41 DG I N7 5 5
ATOM 83582 C C5 . DG I 5 33 ? 35.972 -14.890 7.165 1.00 . ? -41 DG I C5 -41 DG I C5 5 5
ATOM 83583 C C6 . DG I 5 33 ? 34.899 -15.081 8.075 1.00 . ? -41 DG I C6 -41 DG I C6 5 5
ATOM 83584 O O6 . DG I 5 33 ? 33.681 -15.060 7.848 1.00 . ? -41 DG I O6 -41 DG I O6 5 5
ATOM 83585 N N1 . DG I 5 33 ? 35.359 -15.308 9.367 1.00 . ? -41 DG I N1 -41 DG I N1 5 5
ATOM 83586 C C2 . DG I 5 33 ? 36.681 -15.345 9.741 1.00 . ? -41 DG I C2 -41 DG I C2 5 5
ATOM 83587 N N2 . DG I 5 33 ? 36.928 -15.590 11.036 1.00 . ? -41 DG I N2 -41 DG I N2 5 5
ATOM 83588 N N3 . DG I 5 33 ? 37.691 -15.156 8.905 1.00 . ? -41 DG I N3 -41 DG I N3 5 5
ATOM 83589 C C4 . DG I 5 33 ? 37.267 -14.938 7.641 1.00 . ? -41 DG I C4 -41 DG I C4 5 5
ATOM 83590 H "H5'" . DG I 5 33 ? 42.049 -13.699 3.105 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 5 5
ATOM 83591 H "H5''" . DG I 5 33 ? 41.163 -15.182 2.700 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 5 5
ATOM 83592 H "H4'" . DG I 5 33 ? 42.002 -14.378 5.214 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 5 5
ATOM 83593 H "H3'" . DG I 5 33 ? 40.021 -16.494 4.371 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 5 5
ATOM 83594 H "H1'" . DG I 5 33 ? 39.841 -14.039 7.379 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 5 5
ATOM 83595 H H8 . DG I 5 33 ? 37.563 -14.350 4.472 1.00 . ? -41 DG I H8 -41 DG I H8 5 5
ATOM 83596 H H1 . DG I 5 33 ? 34.654 -15.457 10.076 1.00 . ? -41 DG I H1 -41 DG I H1 5 5
ATOM 83597 H H21 . DG I 5 33 ? 37.880 -15.631 11.379 1.00 . ? -41 DG I H21 -41 DG I H21 5 5
ATOM 83598 H H22 . DG I 5 33 ? 36.167 -15.729 11.691 1.00 . ? -41 DG I H22 -41 DG I H22 5 5
ATOM 83599 O OP3 . DT I 5 34 ? 40.474 -18.556 3.828 1.00 . ? -40 DT I OP3 -40 DT I O1P 5 5
ATOM 83600 P P . DT I 5 34 ? 41.756 -18.425 4.558 1.00 . ? -40 DT I P -40 DT I P 5 5
ATOM 83601 O OP1 . DT I 5 34 ? 43.012 -18.880 3.913 1.00 . ? -40 DT I OP1 -40 DT I O2P 5 5
ATOM 83602 O "O5'" . DT I 5 34 ? 41.611 -19.174 5.954 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 5 5
ATOM 83603 C "C5'" . DT I 5 34 ? 40.439 -19.924 6.259 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 5 5
ATOM 83604 C "C4'" . DT I 5 34 ? 40.066 -19.743 7.712 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 5 5
ATOM 83605 O "O4'" . DT I 5 34 ? 39.282 -18.528 7.856 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 5 5
ATOM 83606 C "C3'" . DT I 5 34 ? 39.181 -20.834 8.294 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 5 5
ATOM 83607 O "O3'" . DT I 5 34 ? 39.950 -21.938 8.750 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 5 5
ATOM 83608 C "C2'" . DT I 5 34 ? 38.473 -20.113 9.433 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 5 5
ATOM 83609 C "C1'" . DT I 5 34 ? 38.262 -18.728 8.820 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 5 5
ATOM 83610 N N1 . DT I 5 34 ? 36.957 -18.572 8.155 1.00 . ? -40 DT I N1 -40 DT I N1 5 5
ATOM 83611 C C2 . DT I 5 34 ? 35.821 -18.630 8.930 1.00 . ? -40 DT I C2 -40 DT I C2 5 5
ATOM 83612 O O2 . DT I 5 34 ? 35.846 -18.809 10.137 1.00 . ? -40 DT I O2 -40 DT I O2 5 5
ATOM 83613 N N3 . DT I 5 34 ? 34.648 -18.472 8.239 1.00 . ? -40 DT I N3 -40 DT I N3 5 5
ATOM 83614 C C4 . DT I 5 34 ? 34.500 -18.266 6.883 1.00 . ? -40 DT I C4 -40 DT I C4 5 5
ATOM 83615 O O4 . DT I 5 34 ? 33.378 -18.107 6.405 1.00 . ? -40 DT I O4 -40 DT I O4 5 5
ATOM 83616 C C5 . DT I 5 34 ? 35.731 -18.220 6.129 1.00 . ? -40 DT I C5 -40 DT I C5 5 5
ATOM 83617 C C7 . DT I 5 34 ? 35.663 -18.003 4.649 1.00 . ? -40 DT I C7 -40 DT I C7 5 5
ATOM 83618 C C6 . DT I 5 34 ? 36.888 -18.374 6.791 1.00 . ? -40 DT I C6 -40 DT I C6 5 5
ATOM 83619 H "H5'" . DT I 5 34 ? 40.619 -20.982 6.066 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 5 5
ATOM 83620 H "H5''" . DT I 5 34 ? 39.613 -19.586 5.635 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 5 5
ATOM 83621 H "H4'" . DT I 5 34 ? 40.988 -19.740 8.294 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 5 5
ATOM 83622 H "H3'" . DT I 5 34 ? 38.489 -21.233 7.553 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 5 5
ATOM 83623 H "H1'" . DT I 5 34 ? 38.360 -17.932 9.559 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 5 5
ATOM 83624 H H3 . DT I 5 34 ? 33.801 -18.513 8.795 1.00 . ? -40 DT I H3 -40 DT I H3 5 5
ATOM 83625 H H71 . DT I 5 34 ? 35.038 -18.773 4.197 1.00 . ? -40 DT I H71 -40 DT I H71 5 5
ATOM 83626 H H72 . DT I 5 34 ? 35.235 -17.022 4.445 1.00 . ? -40 DT I H72 -40 DT I H72 5 5
ATOM 83627 H H73 . DT I 5 34 ? 36.666 -18.055 4.228 1.00 . ? -40 DT I H73 -40 DT I H73 5 5
ATOM 83628 H H6 . DT I 5 34 ? 37.818 -18.340 6.225 1.00 . ? -40 DT I H6 -40 DT I H6 5 5
ATOM 83629 O OP3 . DA I 5 35 ? 39.271 -23.241 6.732 1.00 . ? -39 DA I OP3 -39 DA I O1P 5 5
ATOM 83630 P P . DA I 5 35 ? 39.672 -23.398 8.153 1.00 . ? -39 DA I P -39 DA I P 5 5
ATOM 83631 O OP1 . DA I 5 35 ? 40.827 -24.261 8.493 1.00 . ? -39 DA I OP1 -39 DA I O2P 5 5
ATOM 83632 O "O5'" . DA I 5 35 ? 38.402 -23.910 8.962 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 5 5
ATOM 83633 C "C5'" . DA I 5 35 ? 38.556 -24.579 10.209 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 5 5
ATOM 83634 C "C4'" . DA I 5 35 ? 37.468 -24.158 11.167 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 5 5
ATOM 83635 O "O4'" . DA I 5 35 ? 37.132 -22.762 10.920 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 5 5
ATOM 83636 C "C3'" . DA I 5 35 ? 36.150 -24.906 11.014 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 5 5
ATOM 83637 O "O3'" . DA I 5 35 ? 36.133 -26.091 11.793 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 5 5
ATOM 83638 C "C2'" . DA I 5 35 ? 35.124 -23.885 11.479 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 5 5
ATOM 83639 C "C1'" . DA I 5 35 ? 35.726 -22.598 10.922 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 5 5
ATOM 83640 N N9 . DA I 5 35 ? 35.293 -22.300 9.560 1.00 . ? -39 DA I N9 -39 DA I N9 5 5
ATOM 83641 C C8 . DA I 5 35 ? 36.031 -22.382 8.406 1.00 . ? -39 DA I C8 -39 DA I C8 5 5
ATOM 83642 N N7 . DA I 5 35 ? 35.364 -22.047 7.327 1.00 . ? -39 DA I N7 -39 DA I N7 5 5
ATOM 83643 C C5 . DA I 5 35 ? 34.101 -21.727 7.804 1.00 . ? -39 DA I C5 -39 DA I C5 5 5
ATOM 83644 C C6 . DA I 5 35 ? 32.929 -21.294 7.160 1.00 . ? -39 DA I C6 -39 DA I C6 5 5
ATOM 83645 N N6 . DA I 5 35 ? 32.836 -21.112 5.842 1.00 . ? -39 DA I N6 -39 DA I N6 5 5
ATOM 83646 N N1 . DA I 5 35 ? 31.841 -21.060 7.925 1.00 . ? -39 DA I N1 -39 DA I N1 5 5
ATOM 83647 C C2 . DA I 5 35 ? 31.936 -21.250 9.249 1.00 . ? -39 DA I C2 -39 DA I C2 5 5
ATOM 83648 N N3 . DA I 5 35 ? 32.981 -21.656 9.971 1.00 . ? -39 DA I N3 -39 DA I N3 5 5
ATOM 83649 C C4 . DA I 5 35 ? 34.044 -21.877 9.178 1.00 . ? -39 DA I C4 -39 DA I C4 5 5
ATOM 83650 H "H5'" . DA I 5 35 ? 39.528 -24.334 10.640 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 5 5
ATOM 83651 H "H5''" . DA I 5 35 ? 38.497 -25.655 10.061 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 5 5
ATOM 83652 H "H4'" . DA I 5 35 ? 37.825 -24.350 12.180 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 5 5
ATOM 83653 H "H3'" . DA I 5 35 ? 35.988 -25.224 9.984 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 5 5
ATOM 83654 H "H1'" . DA I 5 35 ? 35.503 -21.733 11.547 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 5 5
ATOM 83655 H H8 . DA I 5 35 ? 37.066 -22.698 8.389 1.00 . ? -39 DA I H8 -39 DA I H8 5 5
ATOM 83656 H H61 . DA I 5 35 ? 33.640 -21.284 5.256 1.00 . ? -39 DA I H61 -39 DA I H61 5 5
ATOM 83657 H H62 . DA I 5 35 ? 31.960 -20.806 5.438 1.00 . ? -39 DA I H62 -39 DA I H62 5 5
ATOM 83658 H H2 . DA I 5 35 ? 31.027 -21.044 9.816 1.00 . ? -39 DA I H2 -39 DA I H2 5 5
ATOM 83659 O OP3 . DT I 5 36 ? 36.830 -27.339 9.742 1.00 . ? -38 DT I OP3 -38 DT I O1P 5 5
ATOM 83660 P P . DT I 5 36 ? 36.177 -27.516 11.063 1.00 . ? -38 DT I P -38 DT I P 5 5
ATOM 83661 O OP1 . DT I 5 36 ? 36.729 -28.498 12.026 1.00 . ? -38 DT I OP1 -38 DT I O2P 5 5
ATOM 83662 O "O5'" . DT I 5 36 ? 34.646 -27.862 10.803 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 5 5
ATOM 83663 C "C5'" . DT I 5 36 ? 33.797 -28.261 11.875 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 5 5
ATOM 83664 C "C4'" . DT I 5 36 ? 32.635 -27.304 12.009 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 5 5
ATOM 83665 O "O4'" . DT I 5 36 ? 32.835 -26.165 11.142 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 5 5
ATOM 83666 C "C3'" . DT I 5 36 ? 31.290 -27.853 11.561 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 5 5
ATOM 83667 O "O3'" . DT I 5 36 ? 30.676 -28.620 12.589 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 5 5
ATOM 83668 C "C2'" . DT I 5 36 ? 30.486 -26.594 11.229 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 5 5
ATOM 83669 C "C1'" . DT I 5 36 ? 31.580 -25.594 10.836 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 5 5
ATOM 83670 N N1 . DT I 5 36 ? 31.565 -25.243 9.407 1.00 . ? -38 DT I N1 -38 DT I N1 5 5
ATOM 83671 C C2 . DT I 5 36 ? 30.591 -24.376 8.966 1.00 . ? -38 DT I C2 -38 DT I C2 5 5
ATOM 83672 O O2 . DT I 5 36 ? 29.754 -23.886 9.704 1.00 . ? -38 DT I O2 -38 DT I O2 5 5
ATOM 83673 N N3 . DT I 5 36 ? 30.637 -24.101 7.627 1.00 . ? -38 DT I N3 -38 DT I N3 5 5
ATOM 83674 C C4 . DT I 5 36 ? 31.537 -24.590 6.705 1.00 . ? -38 DT I C4 -38 DT I C4 5 5
ATOM 83675 O O4 . DT I 5 36 ? 31.454 -24.252 5.528 1.00 . ? -38 DT I O4 -38 DT I O4 5 5
ATOM 83676 C C5 . DT I 5 36 ? 32.531 -25.491 7.233 1.00 . ? -38 DT I C5 -38 DT I C5 5 5
ATOM 83677 C C7 . DT I 5 36 ? 33.546 -26.068 6.300 1.00 . ? -38 DT I C7 -38 DT I C7 5 5
ATOM 83678 C C6 . DT I 5 36 ? 32.499 -25.775 8.544 1.00 . ? -38 DT I C6 -38 DT I C6 5 5
ATOM 83679 H "H5'" . DT I 5 36 ? 34.363 -28.270 12.809 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 5 5
ATOM 83680 H "H5''" . DT I 5 36 ? 33.412 -29.261 11.687 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 5 5
ATOM 83681 H "H4'" . DT I 5 36 ? 32.538 -27.041 13.063 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 5 5
ATOM 83682 H "H3'" . DT I 5 36 ? 31.392 -28.521 10.707 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 5 5
ATOM 83683 H "H1'" . DT I 5 36 ? 31.505 -24.668 11.407 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 5 5
ATOM 83684 H H3 . DT I 5 36 ? 29.932 -23.470 7.270 1.00 . ? -38 DT I H3 -38 DT I H3 5 5
ATOM 83685 H H71 . DT I 5 36 ? 33.115 -26.153 5.303 1.00 . ? -38 DT I H71 -38 DT I H71 5 5
ATOM 83686 H H72 . DT I 5 36 ? 33.844 -27.055 6.652 1.00 . ? -38 DT I H72 -38 DT I H72 5 5
ATOM 83687 H H73 . DT I 5 36 ? 34.418 -25.417 6.264 1.00 . ? -38 DT I H73 -38 DT I H73 5 5
ATOM 83688 H H6 . DT I 5 36 ? 33.246 -26.460 8.945 1.00 . ? -38 DT I H6 -38 DT I H6 5 5
ATOM 83689 O OP3 . DT I 5 37 ? 29.631 -30.267 11.022 1.00 . ? -37 DT I OP3 -37 DT I O1P 5 5
ATOM 83690 P P . DT I 5 37 ? 29.371 -29.494 12.260 1.00 . ? -37 DT I P -37 DT I P 5 5
ATOM 83691 O OP1 . DT I 5 37 ? 28.979 -30.204 13.497 1.00 . ? -37 DT I OP1 -37 DT I O2P 5 5
ATOM 83692 O "O5'" . DT I 5 37 ? 28.250 -28.411 11.945 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 5 5
ATOM 83693 C "C5'" . DT I 5 37 ? 26.951 -28.522 12.515 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 5 5
ATOM 83694 C "C4'" . DT I 5 37 ? 26.196 -27.225 12.339 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 5 5
ATOM 83695 O "O4'" . DT I 5 37 ? 27.085 -26.256 11.718 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 5 5
ATOM 83696 C "C3'" . DT I 5 37 ? 24.983 -27.306 11.423 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 5 5
ATOM 83697 O "O3'" . DT I 5 37 ? 23.799 -27.598 12.153 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 5 5
ATOM 83698 C "C2'" . DT I 5 37 ? 24.921 -25.916 10.806 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 5 5
ATOM 83699 C "C1'" . DT I 5 37 ? 26.405 -25.576 10.678 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 5 5
ATOM 83700 N N1 . DT I 5 37 ? 27.004 -25.977 9.389 1.00 . ? -37 DT I N1 -37 DT I N1 5 5
ATOM 83701 C C2 . DT I 5 37 ? 26.646 -25.282 8.254 1.00 . ? -37 DT I C2 -37 DT I C2 5 5
ATOM 83702 O O2 . DT I 5 37 ? 25.848 -24.358 8.262 1.00 . ? -37 DT I O2 -37 DT I O2 5 5
ATOM 83703 N N3 . DT I 5 37 ? 27.259 -25.709 7.103 1.00 . ? -37 DT I N3 -37 DT I N3 5 5
ATOM 83704 C C4 . DT I 5 37 ? 28.170 -26.736 6.976 1.00 . ? -37 DT I C4 -37 DT I C4 5 5
ATOM 83705 O O4 . DT I 5 37 ? 28.653 -26.996 5.874 1.00 . ? -37 DT I O4 -37 DT I O4 5 5
ATOM 83706 C C5 . DT I 5 37 ? 28.497 -27.422 8.204 1.00 . ? -37 DT I C5 -37 DT I C5 5 5
ATOM 83707 C C7 . DT I 5 37 ? 29.503 -28.526 8.168 1.00 . ? -37 DT I C7 -37 DT I C7 5 5
ATOM 83708 C C6 . DT I 5 37 ? 27.904 -27.020 9.337 1.00 . ? -37 DT I C6 -37 DT I C6 5 5
ATOM 83709 H "H5'" . DT I 5 37 ? 27.034 -28.750 13.579 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 5 5
ATOM 83710 H "H5''" . DT I 5 37 ? 26.399 -29.322 12.022 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 5 5
ATOM 83711 H "H4'" . DT I 5 37 ? 25.831 -26.920 13.320 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 5 5
ATOM 83712 H "H3'" . DT I 5 37 ? 25.085 -28.096 10.681 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 5 5
ATOM 83713 H "H1'" . DT I 5 37 ? 26.592 -24.510 10.818 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 5 5
ATOM 83714 H H3 . DT I 5 37 ? 27.022 -25.222 6.248 1.00 . ? -37 DT I H3 -37 DT I H3 5 5
ATOM 83715 H H71 . DT I 5 37 ? 29.492 -29.060 9.118 1.00 . ? -37 DT I H71 -37 DT I H71 5 5
ATOM 83716 H H72 . DT I 5 37 ? 30.494 -28.107 8.000 1.00 . ? -37 DT I H72 -37 DT I H72 5 5
ATOM 83717 H H73 . DT I 5 37 ? 29.259 -29.217 7.361 1.00 . ? -37 DT I H73 -37 DT I H73 5 5
ATOM 83718 H H6 . DT I 5 37 ? 28.144 -27.545 10.262 1.00 . ? -37 DT I H6 -37 DT I H6 5 5
ATOM 83719 O OP3 . DT I 5 38 ? 23.652 -29.844 11.073 1.00 . ? -36 DT I OP3 -36 DT I O1P 5 5
ATOM 83720 P P . DT I 5 38 ? 22.819 -28.758 11.639 1.00 . ? -36 DT I P -36 DT I P 5 5
ATOM 83721 O OP1 . DT I 5 38 ? 21.866 -29.061 12.733 1.00 . ? -36 DT I OP1 -36 DT I O2P 5 5
ATOM 83722 O "O5'" . DT I 5 38 ? 22.006 -28.080 10.452 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 5 5
ATOM 83723 C "C5'" . DT I 5 38 ? 21.087 -27.024 10.708 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 5 5
ATOM 83724 C "C4'" . DT I 5 38 ? 21.386 -25.844 9.815 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 5 5
ATOM 83725 O "O4'" . DT I 5 38 ? 22.606 -26.127 9.080 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 5 5
ATOM 83726 C "C3'" . DT I 5 38 ? 20.316 -25.532 8.769 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 5 5
ATOM 83727 O "O3'" . DT I 5 38 ? 19.932 -24.165 8.809 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 5 5
ATOM 83728 C "C2'" . DT I 5 38 ? 20.963 -25.886 7.428 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 5 5
ATOM 83729 C "C1'" . DT I 5 38 ? 22.447 -25.726 7.741 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 5 5
ATOM 83730 N N1 . DT I 5 38 ? 23.341 -26.550 6.904 1.00 . ? -36 DT I N1 -36 DT I N1 5 5
ATOM 83731 C C2 . DT I 5 38 ? 23.601 -26.153 5.611 1.00 . ? -36 DT I C2 -36 DT I C2 5 5
ATOM 83732 O O2 . DT I 5 38 ? 23.126 -25.147 5.113 1.00 . ? -36 DT I O2 -36 DT I O2 5 5
ATOM 83733 N N3 . DT I 5 38 ? 24.447 -26.980 4.916 1.00 . ? -36 DT I N3 -36 DT I N3 5 5
ATOM 83734 C C4 . DT I 5 38 ? 25.043 -28.135 5.375 1.00 . ? -36 DT I C4 -36 DT I C4 5 5
ATOM 83735 O O4 . DT I 5 38 ? 25.802 -28.768 4.644 1.00 . ? -36 DT I O4 -36 DT I O4 5 5
ATOM 83736 C C5 . DT I 5 38 ? 24.723 -28.493 6.735 1.00 . ? -36 DT I C5 -36 DT I C5 5 5
ATOM 83737 C C7 . DT I 5 38 ? 25.309 -29.741 7.311 1.00 . ? -36 DT I C7 -36 DT I C7 5 5
ATOM 83738 C C6 . DT I 5 38 ? 23.900 -27.696 7.428 1.00 . ? -36 DT I C6 -36 DT I C6 5 5
ATOM 83739 H "H5'" . DT I 5 38 ? 21.168 -26.715 11.752 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 5 5
ATOM 83740 H "H5''" . DT I 5 38 ? 20.070 -27.365 10.520 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 5 5
ATOM 83741 H "H4'" . DT I 5 38 ? 21.460 -24.964 10.456 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 5 5
ATOM 83742 H "H3'" . DT I 5 38 ? 19.404 -26.097 8.952 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 5 5
ATOM 83743 H "H1'" . DT I 5 38 ? 22.775 -24.688 7.674 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 5 5
ATOM 83744 H H3 . DT I 5 38 ? 24.664 -26.724 3.962 1.00 . ? -36 DT I H3 -36 DT I H3 5 5
ATOM 83745 H H71 . DT I 5 38 ? 24.630 -29.467 8.118 1.00 . ? -36 DT I H71 -36 DT I H71 5 5
ATOM 83746 H H72 . DT I 5 38 ? 25.123 -30.079 6.291 1.00 . ? -36 DT I H72 -36 DT I H72 5 5
ATOM 83747 H H73 . DT I 5 38 ? 24.869 -30.715 7.520 1.00 . ? -36 DT I H73 -36 DT I H73 5 5
ATOM 83748 H H6 . DT I 5 38 ? 23.657 -27.968 8.456 1.00 . ? -36 DT I H6 -36 DT I H6 5 5
ATOM 83749 O OP3 . DG I 5 39 ? 18.229 -22.447 9.432 1.00 . ? -35 DG I OP3 -35 DG I O1P 5 5
ATOM 83750 P P . DG I 5 39 ? 18.375 -23.783 8.807 1.00 . ? -35 DG I P -35 DG I P 5 5
ATOM 83751 O OP1 . DG I 5 39 ? 17.614 -24.932 9.352 1.00 . ? -35 DG I OP1 -35 DG I O2P 5 5
ATOM 83752 O "O5'" . DG I 5 39 ? 18.017 -23.652 7.264 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 5 5
ATOM 83753 C "C5'" . DG I 5 39 ? 18.094 -22.398 6.600 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 5 5
ATOM 83754 C "C4'" . DG I 5 39 ? 17.699 -22.556 5.151 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 5 5
ATOM 83755 O "O4'" . DG I 5 39 ? 18.532 -23.595 4.562 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 5 5
ATOM 83756 C "C3'" . DG I 5 39 ? 16.262 -23.010 4.919 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 5 5
ATOM 83757 O "O3'" . DG I 5 39 ? 15.738 -22.501 3.699 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 5 5
ATOM 83758 C "C2'" . DG I 5 39 ? 16.394 -24.524 4.887 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 5 5
ATOM 83759 C "C1'" . DG I 5 39 ? 17.720 -24.677 4.147 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 5 5
ATOM 83760 N N9 . DG I 5 39 ? 18.423 -25.924 4.433 1.00 . ? -35 DG I N9 -35 DG I N9 5 5
ATOM 83761 C C8 . DG I 5 39 ? 18.132 -26.821 5.431 1.00 . ? -35 DG I C8 -35 DG I C8 5 5
ATOM 83762 N N7 . DG I 5 39 ? 18.928 -27.856 5.443 1.00 . ? -35 DG I N7 -35 DG I N7 5 5
ATOM 83763 C C5 . DG I 5 39 ? 19.801 -27.629 4.388 1.00 . ? -35 DG I C5 -35 DG I C5 5 5
ATOM 83764 C C6 . DG I 5 39 ? 20.887 -28.412 3.912 1.00 . ? -35 DG I C6 -35 DG I C6 5 5
ATOM 83765 O O6 . DG I 5 39 ? 21.305 -29.495 4.342 1.00 . ? -35 DG I O6 -35 DG I O6 5 5
ATOM 83766 N N1 . DG I 5 39 ? 21.507 -27.816 2.820 1.00 . ? -35 DG I N1 -35 DG I N1 5 5
ATOM 83767 C C2 . DG I 5 39 ? 21.128 -26.622 2.254 1.00 . ? -35 DG I C2 -35 DG I C2 5 5
ATOM 83768 N N2 . DG I 5 39 ? 21.841 -26.214 1.197 1.00 . ? -35 DG I N2 -35 DG I N2 5 5
ATOM 83769 N N3 . DG I 5 39 ? 20.123 -25.878 2.691 1.00 . ? -35 DG I N3 -35 DG I N3 5 5
ATOM 83770 C C4 . DG I 5 39 ? 19.505 -26.441 3.753 1.00 . ? -35 DG I C4 -35 DG I C4 5 5
ATOM 83771 H "H5'" . DG I 5 39 ? 19.113 -22.015 6.655 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 5 5
ATOM 83772 H "H5''" . DG I 5 39 ? 17.422 -21.683 7.078 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 5 5
ATOM 83773 H "H4'" . DG I 5 39 ? 17.806 -21.582 4.670 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 5 5
ATOM 83774 H "H3'" . DG I 5 39 ? 15.593 -22.663 5.706 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 5 5
ATOM 83775 H "H1'" . DG I 5 39 ? 17.602 -24.589 3.067 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 5 5
ATOM 83776 H H8 . DG I 5 39 ? 17.324 -26.684 6.136 1.00 . ? -35 DG I H8 -35 DG I H8 5 5
ATOM 83777 H H1 . DG I 5 39 ? 22.294 -28.315 2.422 1.00 . ? -35 DG I H1 -35 DG I H1 5 5
ATOM 83778 H H21 . DG I 5 39 ? 21.609 -25.346 0.737 1.00 . ? -35 DG I H21 -35 DG I H21 5 5
ATOM 83779 H H22 . DG I 5 39 ? 22.590 -26.790 0.826 1.00 . ? -35 DG I H22 -35 DG I H22 5 5
ATOM 83780 O OP3 . DG I 5 40 ? 14.058 -20.813 3.009 1.00 . ? -34 DG I OP3 -34 DG I O1P 5 5
ATOM 83781 P P . DG I 5 40 ? 14.173 -22.174 3.582 1.00 . ? -34 DG I P -34 DG I P 5 5
ATOM 83782 O OP1 . DG I 5 40 ? 13.532 -22.472 4.885 1.00 . ? -34 DG I OP1 -34 DG I O2P 5 5
ATOM 83783 O "O5'" . DG I 5 40 ? 13.641 -23.218 2.506 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 5 5
ATOM 83784 C "C5'" . DG I 5 40 ? 13.747 -22.950 1.110 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 5 5
ATOM 83785 C "C4'" . DG I 5 40 ? 15.024 -23.541 0.563 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 5 5
ATOM 83786 O "O4'" . DG I 5 40 ? 15.454 -24.599 1.445 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 5 5
ATOM 83787 C "C3'" . DG I 5 40 ? 14.909 -24.190 -0.817 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 5 5
ATOM 83788 O "O3'" . DG I 5 40 ? 15.523 -23.384 -1.815 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 5 5
ATOM 83789 C "C2'" . DG I 5 40 ? 15.614 -25.551 -0.686 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 5 5
ATOM 83790 C "C1'" . DG I 5 40 ? 16.244 -25.482 0.703 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 5 5
ATOM 83791 N N9 . DG I 5 40 ? 16.300 -26.762 1.400 1.00 . ? -34 DG I N9 -34 DG I N9 5 5
ATOM 83792 C C8 . DG I 5 40 ? 15.380 -27.276 2.281 1.00 . ? -34 DG I C8 -34 DG I C8 5 5
ATOM 83793 N N7 . DG I 5 40 ? 15.714 -28.446 2.754 1.00 . ? -34 DG I N7 -34 DG I N7 5 5
ATOM 83794 C C5 . DG I 5 40 ? 16.931 -28.725 2.144 1.00 . ? -34 DG I C5 -34 DG I C5 5 5
ATOM 83795 C C6 . DG I 5 40 ? 17.788 -29.855 2.262 1.00 . ? -34 DG I C6 -34 DG I C6 5 5
ATOM 83796 O O6 . DG I 5 40 ? 17.642 -30.866 2.966 1.00 . ? -34 DG I O6 -34 DG I O6 5 5
ATOM 83797 N N1 . DG I 5 40 ? 18.914 -29.728 1.455 1.00 . ? -34 DG I N1 -34 DG I N1 5 5
ATOM 83798 C C2 . DG I 5 40 ? 19.189 -28.649 0.648 1.00 . ? -34 DG I C2 -34 DG I C2 5 5
ATOM 83799 N N2 . DG I 5 40 ? 20.326 -28.701 -0.057 1.00 . ? -34 DG I N2 -34 DG I N2 5 5
ATOM 83800 N N3 . DG I 5 40 ? 18.405 -27.591 0.534 1.00 . ? -34 DG I N3 -34 DG I N3 5 5
ATOM 83801 C C4 . DG I 5 40 ? 17.302 -27.696 1.303 1.00 . ? -34 DG I C4 -34 DG I C4 5 5
ATOM 83802 H "H5'" . DG I 5 40 ? 13.749 -21.872 0.940 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 5 5
ATOM 83803 H "H5''" . DG I 5 40 ? 12.902 -23.391 0.584 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 5 5
ATOM 83804 H "H4'" . DG I 5 40 ? 15.748 -22.729 0.469 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 5 5
ATOM 83805 H "H3'" . DG I 5 40 ? 13.868 -24.290 -1.123 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 5 5
ATOM 83806 H "H1'" . DG I 5 40 ? 17.251 -25.064 0.677 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 5 5
ATOM 83807 H H8 . DG I 5 40 ? 14.469 -26.760 2.554 1.00 . ? -34 DG I H8 -34 DG I H8 5 5
ATOM 83808 H H1 . DG I 5 40 ? 19.576 -30.494 1.469 1.00 . ? -34 DG I H1 -34 DG I H1 5 5
ATOM 83809 H H21 . DG I 5 40 ? 20.581 -27.936 -0.667 1.00 . ? -34 DG I H21 -34 DG I H21 5 5
ATOM 83810 H H22 . DG I 5 40 ? 20.930 -29.514 -0.007 1.00 . ? -34 DG I H22 -34 DG I H22 5 5
ATOM 83811 O OP3 . DA I 5 41 ? 14.893 -21.701 -3.530 1.00 . ? -33 DA I OP3 -33 DA I O1P 5 5
ATOM 83812 P P . DA I 5 41 ? 14.777 -23.145 -3.215 1.00 . ? -33 DA I P -33 DA I P 5 5
ATOM 83813 O OP1 . DA I 5 41 ? 13.436 -23.776 -3.171 1.00 . ? -33 DA I OP1 -33 DA I O2P 5 5
ATOM 83814 O "O5'" . DA I 5 41 ? 15.661 -23.936 -4.275 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 5 5
ATOM 83815 C "C5'" . DA I 5 41 ? 17.082 -23.960 -4.164 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 5 5
ATOM 83816 C "C4'" . DA I 5 41 ? 17.657 -25.009 -5.084 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 5 5
ATOM 83817 O "O4'" . DA I 5 41 ? 17.892 -26.229 -4.317 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 5 5
ATOM 83818 C "C3'" . DA I 5 41 ? 16.741 -25.447 -6.219 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 5 5
ATOM 83819 O "O3'" . DA I 5 41 ? 17.495 -25.935 -7.326 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 5 5
ATOM 83820 C "C2'" . DA I 5 41 ? 15.926 -26.538 -5.548 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 5 5
ATOM 83821 C "C1'" . DA I 5 41 ? 17.031 -27.254 -4.783 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 5 5
ATOM 83822 N N9 . DA I 5 41 ? 16.572 -28.043 -3.640 1.00 . ? -33 DA I N9 -33 DA I N9 5 5
ATOM 83823 C C8 . DA I 5 41 ? 15.387 -27.920 -2.956 1.00 . ? -33 DA I C8 -33 DA I C8 5 5
ATOM 83824 N N7 . DA I 5 41 ? 15.255 -28.773 -1.969 1.00 . ? -33 DA I N7 -33 DA I N7 5 5
ATOM 83825 C C5 . DA I 5 41 ? 16.426 -29.514 -2.008 1.00 . ? -33 DA I C5 -33 DA I C5 5 5
ATOM 83826 C C6 . DA I 5 41 ? 16.895 -30.584 -1.223 1.00 . ? -33 DA I C6 -33 DA I C6 5 5
ATOM 83827 N N6 . DA I 5 41 ? 16.203 -31.118 -0.211 1.00 . ? -33 DA I N6 -33 DA I N6 5 5
ATOM 83828 N N1 . DA I 5 41 ? 18.108 -31.098 -1.522 1.00 . ? -33 DA I N1 -33 DA I N1 5 5
ATOM 83829 C C2 . DA I 5 41 ? 18.795 -30.567 -2.545 1.00 . ? -33 DA I C2 -33 DA I C2 5 5
ATOM 83830 N N3 . DA I 5 41 ? 18.459 -29.563 -3.360 1.00 . ? -33 DA I N3 -33 DA I N3 5 5
ATOM 83831 C C4 . DA I 5 41 ? 17.250 -29.075 -3.032 1.00 . ? -33 DA I C4 -33 DA I C4 5 5
ATOM 83832 H "H5'" . DA I 5 41 ? 17.366 -24.188 -3.136 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 5 5
ATOM 83833 H "H5''" . DA I 5 41 ? 17.489 -22.986 -4.437 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 5 5
ATOM 83834 H "H4'" . DA I 5 41 ? 18.557 -24.596 -5.540 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 5 5
ATOM 83835 H "H3'" . DA I 5 41 ? 16.132 -24.628 -6.596 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 5 5
ATOM 83836 H "H1'" . DA I 5 41 ? 17.628 -27.902 -5.431 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 5 5
ATOM 83837 H H8 . DA I 5 41 ? 14.633 -27.189 -3.208 1.00 . ? -33 DA I H8 -33 DA I H8 5 5
ATOM 83838 H H61 . DA I 5 41 ? 15.293 -30.743 0.016 1.00 . ? -33 DA I H61 -33 DA I H61 5 5
ATOM 83839 H H62 . DA I 5 41 ? 16.573 -31.882 0.335 1.00 . ? -33 DA I H62 -33 DA I H62 5 5
ATOM 83840 H H2 . DA I 5 41 ? 19.770 -31.020 -2.739 1.00 . ? -33 DA I H2 -33 DA I H2 5 5
ATOM 83841 O OP3 . DA I 5 42 ? 17.929 -25.847 -9.779 1.00 . ? -32 DA I OP3 -32 DA I O1P 5 5
ATOM 83842 P P . DA I 5 42 ? 16.834 -25.967 -8.786 1.00 . ? -32 DA I P -32 DA I P 5 5
ATOM 83843 O OP1 . DA I 5 42 ? 15.713 -24.999 -8.815 1.00 . ? -32 DA I OP1 -32 DA I O2P 5 5
ATOM 83844 O "O5'" . DA I 5 42 ? 16.236 -27.436 -8.905 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 5 5
ATOM 83845 C "C5'" . DA I 5 42 ? 16.820 -28.393 -9.781 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 5 5
ATOM 83846 C "C4'" . DA I 5 42 ? 17.274 -29.610 -9.007 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 5 5
ATOM 83847 O "O4'" . DA I 5 42 ? 16.993 -29.457 -7.599 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 5 5
ATOM 83848 C "C3'" . DA I 5 42 ? 16.548 -30.903 -9.338 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 5 5
ATOM 83849 O "O3'" . DA I 5 42 ? 17.046 -31.490 -10.530 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 5 5
ATOM 83850 C "C2'" . DA I 5 42 ? 16.806 -31.777 -8.110 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 5 5
ATOM 83851 C "C1'" . DA I 5 42 ? 17.008 -30.738 -7.001 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 5 5
ATOM 83852 N N9 . DA I 5 42 ? 15.972 -30.792 -5.971 1.00 . ? -32 DA I N9 -32 DA I N9 5 5
ATOM 83853 C C8 . DA I 5 42 ? 14.865 -29.993 -5.837 1.00 . ? -32 DA I C8 -32 DA I C8 5 5
ATOM 83854 N N7 . DA I 5 42 ? 14.117 -30.295 -4.801 1.00 . ? -32 DA I N7 -32 DA I N7 5 5
ATOM 83855 C C5 . DA I 5 42 ? 14.781 -31.360 -4.212 1.00 . ? -32 DA I C5 -32 DA I C5 5 5
ATOM 83856 C C6 . DA I 5 42 ? 14.500 -32.133 -3.075 1.00 . ? -32 DA I C6 -32 DA I C6 5 5
ATOM 83857 N N6 . DA I 5 42 ? 13.438 -31.935 -2.293 1.00 . ? -32 DA I N6 -32 DA I N6 5 5
ATOM 83858 N N1 . DA I 5 42 ? 15.362 -33.123 -2.761 1.00 . ? -32 DA I N1 -32 DA I N1 5 5
ATOM 83859 C C2 . DA I 5 42 ? 16.431 -33.316 -3.544 1.00 . ? -32 DA I C2 -32 DA I C2 5 5
ATOM 83860 N N3 . DA I 5 42 ? 16.802 -32.656 -4.640 1.00 . ? -32 DA I N3 -32 DA I N3 5 5
ATOM 83861 C C4 . DA I 5 42 ? 15.924 -31.679 -4.923 1.00 . ? -32 DA I C4 -32 DA I C4 5 5
ATOM 83862 H "H5'" . DA I 5 42 ? 17.679 -27.949 -10.288 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 5 5
ATOM 83863 H "H5''" . DA I 5 42 ? 16.092 -28.704 -10.528 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 5 5
ATOM 83864 H "H4'" . DA I 5 42 ? 18.330 -29.771 -9.228 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 5 5
ATOM 83865 H "H3'" . DA I 5 42 ? 15.487 -30.732 -9.513 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 5 5
ATOM 83866 H "H1'" . DA I 5 42 ? 17.975 -30.848 -6.508 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 5 5
ATOM 83867 H H8 . DA I 5 42 ? 14.637 -29.180 -6.514 1.00 . ? -32 DA I H8 -32 DA I H8 5 5
ATOM 83868 H H61 . DA I 5 42 ? 12.796 -31.193 -2.531 1.00 . ? -32 DA I H61 -32 DA I H61 5 5
ATOM 83869 H H62 . DA I 5 42 ? 13.280 -32.502 -1.471 1.00 . ? -32 DA I H62 -32 DA I H62 5 5
ATOM 83870 H H2 . DA I 5 42 ? 17.091 -34.128 -3.241 1.00 . ? -32 DA I H2 -32 DA I H2 5 5
ATOM 83871 O OP3 . DA I 5 43 ? 16.936 -31.162 -12.989 1.00 . ? -31 DA I OP3 -31 DA I O1P 5 5
ATOM 83872 P P . DA I 5 43 ? 16.107 -31.557 -11.827 1.00 . ? -31 DA I P -31 DA I P 5 5
ATOM 83873 O OP1 . DA I 5 43 ? 14.859 -30.812 -11.533 1.00 . ? -31 DA I OP1 -31 DA I O2P 5 5
ATOM 83874 O "O5'" . DA I 5 43 ? 15.755 -33.103 -11.968 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 5 5
ATOM 83875 C "C5'" . DA I 5 43 ? 16.770 -34.093 -11.822 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 5 5
ATOM 83876 C "C4'" . DA I 5 43 ? 16.415 -35.042 -10.707 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 5 5
ATOM 83877 O "O4'" . DA I 5 43 ? 15.917 -34.272 -9.573 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 5 5
ATOM 83878 C "C3'" . DA I 5 43 ? 15.310 -36.046 -11.039 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 5 5
ATOM 83879 O "O3'" . DA I 5 43 ? 15.598 -37.331 -10.502 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 5 5
ATOM 83880 C "C2'" . DA I 5 43 ? 14.077 -35.428 -10.389 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 5 5
ATOM 83881 C "C1'" . DA I 5 43 ? 14.700 -34.831 -9.136 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 5 5
ATOM 83882 N N9 . DA I 5 43 ? 13.904 -33.789 -8.488 1.00 . ? -31 DA I N9 -31 DA I N9 5 5
ATOM 83883 C C8 . DA I 5 43 ? 13.555 -32.548 -8.967 1.00 . ? -31 DA I C8 -31 DA I C8 5 5
ATOM 83884 N N7 . DA I 5 43 ? 12.815 -31.852 -8.138 1.00 . ? -31 DA I N7 -31 DA I N7 5 5
ATOM 83885 C C5 . DA I 5 43 ? 12.671 -32.687 -7.038 1.00 . ? -31 DA I C5 -31 DA I C5 5 5
ATOM 83886 C C6 . DA I 5 43 ? 11.996 -32.532 -5.812 1.00 . ? -31 DA I C6 -31 DA I C6 5 5
ATOM 83887 N N6 . DA I 5 43 ? 11.304 -31.439 -5.478 1.00 . ? -31 DA I N6 -31 DA I N6 5 5
ATOM 83888 N N1 . DA I 5 43 ? 12.054 -33.554 -4.931 1.00 . ? -31 DA I N1 -31 DA I N1 5 5
ATOM 83889 C C2 . DA I 5 43 ? 12.743 -34.653 -5.267 1.00 . ? -31 DA I C2 -31 DA I C2 5 5
ATOM 83890 N N3 . DA I 5 43 ? 13.416 -34.917 -6.389 1.00 . ? -31 DA I N3 -31 DA I N3 5 5
ATOM 83891 C C4 . DA I 5 43 ? 13.340 -33.881 -7.240 1.00 . ? -31 DA I C4 -31 DA I C4 5 5
ATOM 83892 H "H5'" . DA I 5 43 ? 17.722 -33.610 -11.593 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 5 5
ATOM 83893 H "H5''" . DA I 5 43 ? 16.873 -34.658 -12.747 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 5 5
ATOM 83894 H "H4'" . DA I 5 43 ? 17.308 -35.625 -10.478 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 5 5
ATOM 83895 H "H3'" . DA I 5 43 ? 15.198 -36.185 -12.114 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 5 5
ATOM 83896 H "H1'" . DA I 5 43 ? 14.945 -35.591 -8.391 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 5 5
ATOM 83897 H H8 . DA I 5 43 ? 13.867 -32.180 -9.934 1.00 . ? -31 DA I H8 -31 DA I H8 5 5
ATOM 83898 H H61 . DA I 5 43 ? 11.242 -30.661 -6.118 1.00 . ? -31 DA I H61 -31 DA I H61 5 5
ATOM 83899 H H62 . DA I 5 43 ? 10.847 -31.394 -4.580 1.00 . ? -31 DA I H62 -31 DA I H62 5 5
ATOM 83900 H H2 . DA I 5 43 ? 12.754 -35.445 -4.519 1.00 . ? -31 DA I H2 -31 DA I H2 5 5
ATOM 83901 O OP3 . DC I 5 44 ? 14.196 -38.202 -12.367 1.00 . ? -30 DC I OP3 -30 DC I O1P 5 5
ATOM 83902 P P . DC I 5 44 ? 14.920 -38.630 -11.149 1.00 . ? -30 DC I P -30 DC I P 5 5
ATOM 83903 O OP1 . DC I 5 44 ? 15.944 -39.696 -11.244 1.00 . ? -30 DC I OP1 -30 DC I O2P 5 5
ATOM 83904 O "O5'" . DC I 5 44 ? 13.840 -39.073 -10.068 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 5 5
ATOM 83905 C "C5'" . DC I 5 44 ? 14.239 -39.680 -8.844 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 5 5
ATOM 83906 C "C4'" . DC I 5 44 ? 13.041 -40.283 -8.146 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 5 5
ATOM 83907 O "O4'" . DC I 5 44 ? 12.399 -39.255 -7.328 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 5 5
ATOM 83908 C "C3'" . DC I 5 44 ? 11.935 -40.783 -9.074 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 5 5
ATOM 83909 O "O3'" . DC I 5 44 ? 11.254 -41.899 -8.503 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 5 5
ATOM 83910 C "C2'" . DC I 5 44 ? 11.046 -39.556 -9.180 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 5 5
ATOM 83911 C "C1'" . DC I 5 44 ? 11.047 -39.124 -7.721 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 5 5
ATOM 83912 N N1 . DC I 5 44 ? 10.601 -37.745 -7.463 1.00 . ? -30 DC I N1 -30 DC I N1 5 5
ATOM 83913 C C2 . DC I 5 44 ? 9.931 -37.470 -6.269 1.00 . ? -30 DC I C2 -30 DC I C2 5 5
ATOM 83914 O O2 . DC I 5 44 ? 9.742 -38.392 -5.462 1.00 . ? -30 DC I O2 -30 DC I O2 5 5
ATOM 83915 N N3 . DC I 5 44 ? 9.504 -36.211 -6.023 1.00 . ? -30 DC I N3 -30 DC I N3 5 5
ATOM 83916 C C4 . DC I 5 44 ? 9.724 -35.245 -6.917 1.00 . ? -30 DC I C4 -30 DC I C4 5 5
ATOM 83917 N N4 . DC I 5 44 ? 9.273 -34.022 -6.638 1.00 . ? -30 DC I N4 -30 DC I N4 5 5
ATOM 83918 C C5 . DC I 5 44 ? 10.408 -35.495 -8.143 1.00 . ? -30 DC I C5 -30 DC I C5 5 5
ATOM 83919 C C6 . DC I 5 44 ? 10.827 -36.748 -8.372 1.00 . ? -30 DC I C6 -30 DC I C6 5 5
ATOM 83920 H "H5'" . DC I 5 44 ? 14.696 -38.932 -8.195 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 5 5
ATOM 83921 H "H5''" . DC I 5 44 ? 14.966 -40.467 -9.043 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 5 5
ATOM 83922 H "H4'" . DC I 5 44 ? 13.391 -41.144 -7.575 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 5 5
ATOM 83923 H "H3'" . DC I 5 44 ? 12.324 -41.117 -10.036 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 5 5
ATOM 83924 H "H1'" . DC I 5 44 ? 10.463 -39.798 -7.091 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 5 5
ATOM 83925 H H41 . DC I 5 44 ? 9.421 -33.268 -7.297 1.00 . ? -30 DC I H41 -30 DC I H41 5 5
ATOM 83926 H H42 . DC I 5 44 ? 8.819 -33.846 -5.751 1.00 . ? -30 DC I H42 -30 DC I H42 5 5
ATOM 83927 H H5 . DC I 5 44 ? 10.584 -34.698 -8.865 1.00 . ? -30 DC I H5 -30 DC I H5 5 5
ATOM 83928 H H6 . DC I 5 44 ? 11.357 -36.973 -9.297 1.00 . ? -30 DC I H6 -30 DC I H6 5 5
ATOM 83929 O OP3 . DT I 5 45 ? 10.933 -42.770 -10.831 1.00 . ? -29 DT I OP3 -29 DT I O1P 5 5
ATOM 83930 P P . DT I 5 45 ? 10.426 -42.901 -9.446 1.00 . ? -29 DT I P -29 DT I P 5 5
ATOM 83931 O OP1 . DT I 5 45 ? 10.430 -44.229 -8.792 1.00 . ? -29 DT I OP1 -29 DT I O2P 5 5
ATOM 83932 O "O5'" . DT I 5 45 ? 8.940 -42.333 -9.401 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 5 5
ATOM 83933 C "C5'" . DT I 5 45 ? 7.938 -42.972 -8.616 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 5 5
ATOM 83934 C "C4'" . DT I 5 45 ? 7.581 -42.116 -7.421 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 5 5
ATOM 83935 O "O4'" . DT I 5 45 ? 8.014 -40.759 -7.641 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 5 5
ATOM 83936 C "C3'" . DT I 5 45 ? 6.093 -41.970 -7.153 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 5 5
ATOM 83937 O "O3'" . DT I 5 45 ? 5.613 -43.047 -6.360 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 5 5
ATOM 83938 C "C2'" . DT I 5 45 ? 5.976 -40.633 -6.411 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 5 5
ATOM 83939 C "C1'" . DT I 5 45 ? 7.272 -39.908 -6.795 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 5 5
ATOM 83940 N N1 . DT I 5 45 ? 7.064 -38.630 -7.499 1.00 . ? -29 DT I N1 -29 DT I N1 5 5
ATOM 83941 C C2 . DT I 5 45 ? 6.393 -37.613 -6.857 1.00 . ? -29 DT I C2 -29 DT I C2 5 5
ATOM 83942 O O2 . DT I 5 45 ? 5.924 -37.723 -5.739 1.00 . ? -29 DT I O2 -29 DT I O2 5 5
ATOM 83943 N N3 . DT I 5 45 ? 6.285 -36.453 -7.580 1.00 . ? -29 DT I N3 -29 DT I N3 5 5
ATOM 83944 C C4 . DT I 5 45 ? 6.760 -36.219 -8.853 1.00 . ? -29 DT I C4 -29 DT I C4 5 5
ATOM 83945 O O4 . DT I 5 45 ? 6.579 -35.129 -9.386 1.00 . ? -29 DT I O4 -29 DT I O4 5 5
ATOM 83946 C C5 . DT I 5 45 ? 7.439 -37.332 -9.470 1.00 . ? -29 DT I C5 -29 DT I C5 5 5
ATOM 83947 C C7 . DT I 5 45 ? 8.010 -37.160 -10.840 1.00 . ? -29 DT I C7 -29 DT I C7 5 5
ATOM 83948 C C6 . DT I 5 45 ? 7.556 -38.470 -8.775 1.00 . ? -29 DT I C6 -29 DT I C6 5 5
ATOM 83949 H "H5'" . DT I 5 45 ? 8.307 -43.936 -8.268 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 5 5
ATOM 83950 H "H5''" . DT I 5 45 ? 7.041 -43.130 -9.217 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 5 5
ATOM 83951 H "H4'" . DT I 5 45 ? 8.020 -42.580 -6.536 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 5 5
ATOM 83952 H "H3'" . DT I 5 45 ? 5.512 -41.992 -8.074 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 5 5
ATOM 83953 H "H1'" . DT I 5 45 ? 7.897 -39.707 -5.922 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 5 5
ATOM 83954 H H3 . DT I 5 45 ? 5.837 -35.675 -7.115 1.00 . ? -29 DT I H3 -29 DT I H3 5 5
ATOM 83955 H H71 . DT I 5 45 ? 7.797 -38.047 -11.434 1.00 . ? -29 DT I H71 -29 DT I H71 5 5
ATOM 83956 H H72 . DT I 5 45 ? 7.561 -36.289 -11.315 1.00 . ? -29 DT I H72 -29 DT I H72 5 5
ATOM 83957 H H73 . DT I 5 45 ? 9.089 -37.020 -10.771 1.00 . ? -29 DT I H73 -29 DT I H73 5 5
ATOM 83958 H H6 . DT I 5 45 ? 8.066 -39.314 -9.243 1.00 . ? -29 DT I H6 -29 DT I H6 5 5
ATOM 83959 O OP3 . DG I 5 46 ? 5.432 -45.315 -7.364 1.00 . ? -28 DG I OP3 -28 DG I O1P 5 5
ATOM 83960 P P . DG I 5 46 ? 4.621 -44.129 -7.005 1.00 . ? -28 DG I P -28 DG I P 5 5
ATOM 83961 O OP1 . DG I 5 46 ? 3.803 -43.468 -8.044 1.00 . ? -28 DG I OP1 -28 DG I O2P 5 5
ATOM 83962 O "O5'" . DG I 5 46 ? 3.671 -44.540 -5.797 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 5 5
ATOM 83963 C "C5'" . DG I 5 46 ? 3.941 -44.087 -4.475 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 5 5
ATOM 83964 C "C4'" . DG I 5 46 ? 2.895 -43.085 -4.046 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 5 5
ATOM 83965 O "O4'" . DG I 5 46 ? 3.194 -41.792 -4.657 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 5 5
ATOM 83966 C "C3'" . DG I 5 46 ? 1.469 -43.413 -4.486 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 5 5
ATOM 83967 O "O3'" . DG I 5 46 ? 0.530 -43.015 -3.497 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 5 5
ATOM 83968 C "C2'" . DG I 5 46 ? 1.323 -42.604 -5.767 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 5 5
ATOM 83969 C "C1'" . DG I 5 46 ? 2.058 -41.337 -5.359 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 5 5
ATOM 83970 N N9 . DG I 5 46 ? 2.498 -40.484 -6.460 1.00 . ? -28 DG I N9 -28 DG I N9 5 5
ATOM 83971 C C8 . DG I 5 46 ? 3.078 -40.883 -7.638 1.00 . ? -28 DG I C8 -28 DG I C8 5 5
ATOM 83972 N N7 . DG I 5 46 ? 3.377 -39.887 -8.427 1.00 . ? -28 DG I N7 -28 DG I N7 5 5
ATOM 83973 C C5 . DG I 5 46 ? 2.964 -38.760 -7.728 1.00 . ? -28 DG I C5 -28 DG I C5 5 5
ATOM 83974 C C6 . DG I 5 46 ? 3.028 -37.384 -8.077 1.00 . ? -28 DG I C6 -28 DG I C6 5 5
ATOM 83975 O O6 . DG I 5 46 ? 3.487 -36.867 -9.105 1.00 . ? -28 DG I O6 -28 DG I O6 5 5
ATOM 83976 N N1 . DG I 5 46 ? 2.488 -36.578 -7.079 1.00 . ? -28 DG I N1 -28 DG I N1 5 5
ATOM 83977 C C2 . DG I 5 46 ? 1.958 -37.034 -5.896 1.00 . ? -28 DG I C2 -28 DG I C2 5 5
ATOM 83978 N N2 . DG I 5 46 ? 1.476 -36.102 -5.063 1.00 . ? -28 DG I N2 -28 DG I N2 5 5
ATOM 83979 N N3 . DG I 5 46 ? 1.899 -38.312 -5.556 1.00 . ? -28 DG I N3 -28 DG I N3 5 5
ATOM 83980 C C4 . DG I 5 46 ? 2.415 -39.114 -6.513 1.00 . ? -28 DG I C4 -28 DG I C4 5 5
ATOM 83981 H "H5'" . DG I 5 46 ? 4.924 -43.616 -4.443 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 5 5
ATOM 83982 H "H5''" . DG I 5 46 ? 3.927 -44.929 -3.784 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 5 5
ATOM 83983 H "H4'" . DG I 5 46 ? 2.889 -43.062 -2.956 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 5 5
ATOM 83984 H "H3'" . DG I 5 46 ? 1.323 -44.481 -4.638 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 5 5
ATOM 83985 H "H1'" . DG I 5 46 ? 1.476 -40.728 -4.665 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 5 5
ATOM 83986 H H8 . DG I 5 46 ? 3.268 -41.918 -7.888 1.00 . ? -28 DG I H8 -28 DG I H8 5 5
ATOM 83987 H H1 . DG I 5 46 ? 2.481 -35.578 -7.235 1.00 . ? -28 DG I H1 -28 DG I H1 5 5
ATOM 83988 H H21 . DG I 5 46 ? 1.067 -36.368 -4.174 1.00 . ? -28 DG I H21 -28 DG I H21 5 5
ATOM 83989 H H22 . DG I 5 46 ? 1.522 -35.118 -5.301 1.00 . ? -28 DG I H22 -28 DG I H22 5 5
ATOM 83990 O OP3 . DC I 5 47 ? -0.810 -44.977 -4.262 1.00 . ? -27 DC I OP3 -27 DC I O1P 5 5
ATOM 83991 P P . DC I 5 47 ? -0.826 -43.846 -3.304 1.00 . ? -27 DC I P -27 DC I P 5 5
ATOM 83992 O OP1 . DC I 5 47 ? -0.984 -44.116 -1.854 1.00 . ? -27 DC I OP1 -27 DC I O2P 5 5
ATOM 83993 O "O5'" . DC I 5 47 ? -1.962 -42.832 -3.765 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 5 5
ATOM 83994 C "C5'" . DC I 5 47 ? -2.526 -41.899 -2.847 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 5 5
ATOM 83995 C "C4'" . DC I 5 47 ? -2.218 -40.483 -3.279 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 5 5
ATOM 83996 O "O4'" . DC I 5 47 ? -1.357 -40.511 -4.444 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 5 5
ATOM 83997 C "C3'" . DC I 5 47 ? -3.417 -39.665 -3.734 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 5 5
ATOM 83998 O "O3'" . DC I 5 47 ? -4.088 -39.079 -2.626 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 5 5
ATOM 83999 C "C2'" . DC I 5 47 ? -2.791 -38.608 -4.641 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 5 5
ATOM 84000 C "C1'" . DC I 5 47 ? -1.594 -39.359 -5.233 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 5 5
ATOM 84001 N N1 . DC I 5 47 ? -1.795 -39.792 -6.625 1.00 . ? -27 DC I N1 -27 DC I N1 5 5
ATOM 84002 C C2 . DC I 5 47 ? -1.267 -39.012 -7.654 1.00 . ? -27 DC I C2 -27 DC I C2 5 5
ATOM 84003 O O2 . DC I 5 47 ? -0.667 -37.969 -7.366 1.00 . ? -27 DC I O2 -27 DC I O2 5 5
ATOM 84004 N N3 . DC I 5 47 ? -1.425 -39.410 -8.938 1.00 . ? -27 DC I N3 -27 DC I N3 5 5
ATOM 84005 C C4 . DC I 5 47 ? -2.089 -40.536 -9.209 1.00 . ? -27 DC I C4 -27 DC I C4 5 5
ATOM 84006 N N4 . DC I 5 47 ? -2.216 -40.893 -10.491 1.00 . ? -27 DC I N4 -27 DC I N4 5 5
ATOM 84007 C C5 . DC I 5 47 ? -2.650 -41.348 -8.177 1.00 . ? -27 DC I C5 -27 DC I C5 5 5
ATOM 84008 C C6 . DC I 5 47 ? -2.480 -40.942 -6.912 1.00 . ? -27 DC I C6 -27 DC I C6 5 5
ATOM 84009 H "H5'" . DC I 5 47 ? -2.113 -42.068 -1.852 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 5 5
ATOM 84010 H "H5''" . DC I 5 47 ? -3.608 -42.029 -2.807 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 5 5
ATOM 84011 H "H4'" . DC I 5 47 ? -1.781 -39.961 -2.426 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 5 5
ATOM 84012 H "H3'" . DC I 5 47 ? -4.157 -40.277 -4.247 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 5 5
ATOM 84013 H "H1'" . DC I 5 47 ? -0.681 -38.762 -5.202 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 5 5
ATOM 84014 H H41 . DC I 5 47 ? -2.709 -41.738 -10.739 1.00 . ? -27 DC I H41 -27 DC I H41 5 5
ATOM 84015 H H42 . DC I 5 47 ? -1.816 -40.315 -11.215 1.00 . ? -27 DC I H42 -27 DC I H42 5 5
ATOM 84016 H H5 . DC I 5 47 ? -3.197 -42.264 -8.409 1.00 . ? -27 DC I H5 -27 DC I H5 5 5
ATOM 84017 H H6 . DC I 5 47 ? -2.891 -41.542 -6.099 1.00 . ? -27 DC I H6 -27 DC I H6 5 5
ATOM 84018 O OP3 . DT I 5 48 ? -5.908 -40.026 -1.221 1.00 . ? -26 DT I OP3 -26 DT I O1P 5 5
ATOM 84019 P P . DT I 5 48 ? -5.674 -39.259 -2.468 1.00 . ? -26 DT I P -26 DT I P 5 5
ATOM 84020 O OP1 . DT I 5 48 ? -6.246 -39.748 -3.747 1.00 . ? -26 DT I OP1 -26 DT I O2P 5 5
ATOM 84021 O "O5'" . DT I 5 48 ? -6.203 -37.779 -2.224 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 5 5
ATOM 84022 C "C5'" . DT I 5 48 ? -5.346 -36.780 -1.679 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 5 5
ATOM 84023 C "C4'" . DT I 5 48 ? -5.380 -35.544 -2.541 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 5 5
ATOM 84024 O "O4'" . DT I 5 48 ? -4.719 -35.848 -3.806 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 5 5
ATOM 84025 C "C3'" . DT I 5 48 ? -6.783 -35.065 -2.914 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 5 5
ATOM 84026 O "O3'" . DT I 5 48 ? -6.874 -33.645 -2.921 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 5 5
ATOM 84027 C "C2'" . DT I 5 48 ? -6.979 -35.656 -4.304 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 5 5
ATOM 84028 C "C1'" . DT I 5 48 ? -5.576 -35.500 -4.871 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 5 5
ATOM 84029 N N1 . DT I 5 48 ? -5.288 -36.367 -6.027 1.00 . ? -26 DT I N1 -26 DT I N1 5 5
ATOM 84030 C C2 . DT I 5 48 ? -4.719 -35.788 -7.136 1.00 . ? -26 DT I C2 -26 DT I C2 5 5
ATOM 84031 O O2 . DT I 5 48 ? -4.440 -34.601 -7.201 1.00 . ? -26 DT I O2 -26 DT I O2 5 5
ATOM 84032 N N3 . DT I 5 48 ? -4.487 -36.650 -8.177 1.00 . ? -26 DT I N3 -26 DT I N3 5 5
ATOM 84033 C C4 . DT I 5 48 ? -4.763 -38.000 -8.218 1.00 . ? -26 DT I C4 -26 DT I C4 5 5
ATOM 84034 O O4 . DT I 5 48 ? -4.497 -38.649 -9.227 1.00 . ? -26 DT I O4 -26 DT I O4 5 5
ATOM 84035 C C5 . DT I 5 48 ? -5.357 -38.543 -7.017 1.00 . ? -26 DT I C5 -26 DT I C5 5 5
ATOM 84036 C C7 . DT I 5 48 ? -5.686 -40.000 -6.967 1.00 . ? -26 DT I C7 -26 DT I C7 5 5
ATOM 84037 C C6 . DT I 5 48 ? -5.590 -37.712 -5.992 1.00 . ? -26 DT I C6 -26 DT I C6 5 5
ATOM 84038 H "H5'" . DT I 5 48 ? -4.322 -37.159 -1.632 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 5 5
ATOM 84039 H "H5''" . DT I 5 48 ? -5.674 -36.521 -0.673 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 5 5
ATOM 84040 H "H4'" . DT I 5 48 ? -4.907 -34.736 -1.981 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 5 5
ATOM 84041 H "H3'" . DT I 5 48 ? -7.531 -35.413 -2.202 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 5 5
ATOM 84042 H "H1'" . DT I 5 48 ? -5.349 -34.469 -5.148 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 5 5
ATOM 84043 H H3 . DT I 5 48 ? -4.071 -36.241 -9.003 1.00 . ? -26 DT I H3 -26 DT I H3 5 5
ATOM 84044 H H71 . DT I 5 48 ? -6.641 -40.177 -7.463 1.00 . ? -26 DT I H71 -26 DT I H71 5 5
ATOM 84045 H H72 . DT I 5 48 ? -5.755 -40.318 -5.927 1.00 . ? -26 DT I H72 -26 DT I H72 5 5
ATOM 84046 H H73 . DT I 5 48 ? -4.903 -40.568 -7.470 1.00 . ? -26 DT I H73 -26 DT I H73 5 5
ATOM 84047 H H6 . DT I 5 48 ? -6.041 -38.120 -5.087 1.00 . ? -26 DT I H6 -26 DT I H6 5 5
ATOM 84048 O OP3 . DC I 5 49 ? -9.289 -34.001 -2.433 1.00 . ? -25 DC I OP3 -25 DC I O1P 5 5
ATOM 84049 P P . DC I 5 49 ? -8.304 -32.939 -2.748 1.00 . ? -25 DC I P -25 DC I P 5 5
ATOM 84050 O OP1 . DC I 5 49 ? -8.149 -31.793 -1.822 1.00 . ? -25 DC I OP1 -25 DC I O2P 5 5
ATOM 84051 O "O5'" . DC I 5 49 ? -8.630 -32.372 -4.201 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 5 5
ATOM 84052 C "C5'" . DC I 5 49 ? -7.755 -31.438 -4.830 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 5 5
ATOM 84053 C "C4'" . DC I 5 49 ? -8.051 -31.353 -6.312 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 5 5
ATOM 84054 O "O4'" . DC I 5 49 ? -7.727 -32.635 -6.934 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 5 5
ATOM 84055 C "C3'" . DC I 5 49 ? -9.511 -31.084 -6.690 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 5 5
ATOM 84056 O "O3'" . DC I 5 49 ? -9.628 -30.211 -7.813 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 5 5
ATOM 84057 C "C2'" . DC I 5 49 ? -10.023 -32.473 -7.049 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 5 5
ATOM 84058 C "C1'" . DC I 5 49 ? -8.798 -33.016 -7.768 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 5 5
ATOM 84059 N N1 . DC I 5 49 ? -8.759 -34.475 -7.976 1.00 . ? -25 DC I N1 -25 DC I N1 5 5
ATOM 84060 C C2 . DC I 5 49 ? -7.835 -34.994 -8.881 1.00 . ? -25 DC I C2 -25 DC I C2 5 5
ATOM 84061 O O2 . DC I 5 49 ? -7.077 -34.215 -9.472 1.00 . ? -25 DC I O2 -25 DC I O2 5 5
ATOM 84062 N N3 . DC I 5 49 ? -7.792 -36.329 -9.093 1.00 . ? -25 DC I N3 -25 DC I N3 5 5
ATOM 84063 C C4 . DC I 5 49 ? -8.628 -37.137 -8.437 1.00 . ? -25 DC I C4 -25 DC I C4 5 5
ATOM 84064 N N4 . DC I 5 49 ? -8.549 -38.449 -8.680 1.00 . ? -25 DC I N4 -25 DC I N4 5 5
ATOM 84065 C C5 . DC I 5 49 ? -9.582 -36.636 -7.504 1.00 . ? -25 DC I C5 -25 DC I C5 5 5
ATOM 84066 C C6 . DC I 5 49 ? -9.613 -35.308 -7.306 1.00 . ? -25 DC I C6 -25 DC I C6 5 5
ATOM 84067 H "H5'" . DC I 5 49 ? -6.719 -31.751 -4.687 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 5 5
ATOM 84068 H "H5''" . DC I 5 49 ? -7.890 -30.452 -4.385 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 5 5
ATOM 84069 H "H4'" . DC I 5 49 ? -7.470 -30.520 -6.712 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 5 5
ATOM 84070 H "H3'" . DC I 5 49 ? -10.067 -30.619 -5.879 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 5 5
ATOM 84071 H "H1'" . DC I 5 49 ? -8.638 -32.527 -8.732 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 5 5
ATOM 84072 H H41 . DC I 5 49 ? -9.167 -39.092 -8.202 1.00 . ? -25 DC I H41 -25 DC I H41 5 5
ATOM 84073 H H42 . DC I 5 49 ? -7.872 -38.805 -9.343 1.00 . ? -25 DC I H42 -25 DC I H42 5 5
ATOM 84074 H H5 . DC I 5 49 ? -10.259 -37.306 -6.970 1.00 . ? -25 DC I H5 -25 DC I H5 5 5
ATOM 84075 H H6 . DC I 5 49 ? -10.328 -34.889 -6.598 1.00 . ? -25 DC I H6 -25 DC I H6 5 5
ATOM 84076 O OP3 . DC I 5 50 ? -10.232 -27.847 -7.360 1.00 . ? -24 DC I OP3 -24 DC I O1P 5 5
ATOM 84077 P P . DC I 5 50 ? -9.078 -28.704 -7.727 1.00 . ? -24 DC I P -24 DC I P 5 5
ATOM 84078 O OP1 . DC I 5 50 ? -7.845 -28.659 -6.909 1.00 . ? -24 DC I OP1 -24 DC I O2P 5 5
ATOM 84079 O "O5'" . DC I 5 50 ? -8.678 -28.360 -9.228 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 5 5
ATOM 84080 C "C5'" . DC I 5 50 ? -7.555 -27.530 -9.516 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 5 5
ATOM 84081 C "C4'" . DC I 5 50 ? -7.189 -27.636 -10.978 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 5 5
ATOM 84082 O "O4'" . DC I 5 50 ? -7.087 -29.046 -11.335 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 5 5
ATOM 84083 C "C3'" . DC I 5 50 ? -8.210 -27.058 -11.953 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 5 5
ATOM 84084 O "O3'" . DC I 5 50 ? -7.573 -26.586 -13.137 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 5 5
ATOM 84085 C "C2'" . DC I 5 50 ? -9.118 -28.251 -12.215 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 5 5
ATOM 84086 C "C1'" . DC I 5 50 ? -8.085 -29.370 -12.287 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 5 5
ATOM 84087 N N1 . DC I 5 50 ? -8.612 -30.709 -11.978 1.00 . ? -24 DC I N1 -24 DC I N1 5 5
ATOM 84088 C C2 . DC I 5 50 ? -8.199 -31.796 -12.754 1.00 . ? -24 DC I C2 -24 DC I C2 5 5
ATOM 84089 O O2 . DC I 5 50 ? -7.386 -31.605 -13.674 1.00 . ? -24 DC I O2 -24 DC I O2 5 5
ATOM 84090 N N3 . DC I 5 50 ? -8.693 -33.027 -12.485 1.00 . ? -24 DC I N3 -24 DC I N3 5 5
ATOM 84091 C C4 . DC I 5 50 ? -9.563 -33.193 -11.485 1.00 . ? -24 DC I C4 -24 DC I C4 5 5
ATOM 84092 N N4 . DC I 5 50 ? -10.030 -34.424 -11.259 1.00 . ? -24 DC I N4 -24 DC I N4 5 5
ATOM 84093 C C5 . DC I 5 50 ? -9.995 -32.103 -10.673 1.00 . ? -24 DC I C5 -24 DC I C5 5 5
ATOM 84094 C C6 . DC I 5 50 ? -9.496 -30.892 -10.952 1.00 . ? -24 DC I C6 -24 DC I C6 5 5
ATOM 84095 H "H5'" . DC I 5 50 ? -6.701 -27.842 -8.911 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 5 5
ATOM 84096 H "H5''" . DC I 5 50 ? -7.792 -26.493 -9.285 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 5 5
ATOM 84097 H "H4'" . DC I 5 50 ? -6.262 -27.082 -11.126 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 5 5
ATOM 84098 H "H3'" . DC I 5 50 ? -8.742 -26.205 -11.530 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 5 5
ATOM 84099 H "H1'" . DC I 5 50 ? -7.595 -29.415 -13.261 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 5 5
ATOM 84100 H H41 . DC I 5 50 ? -10.692 -34.588 -10.512 1.00 . ? -24 DC I H41 -24 DC I H41 5 5
ATOM 84101 H H42 . DC I 5 50 ? -9.732 -35.202 -11.836 1.00 . ? -24 DC I H42 -24 DC I H42 5 5
ATOM 84102 H H5 . DC I 5 50 ? -10.704 -32.249 -9.858 1.00 . ? -24 DC I H5 -24 DC I H5 5 5
ATOM 84103 H H6 . DC I 5 50 ? -9.801 -30.038 -10.347 1.00 . ? -24 DC I H6 -24 DC I H6 5 5
ATOM 84104 O OP3 . DA I 5 51 ? -9.761 -25.486 -13.665 1.00 . ? -23 DA I OP3 -23 DA I O1P 5 5
ATOM 84105 P P . DA I 5 51 ? -8.364 -25.613 -14.140 1.00 . ? -23 DA I P -23 DA I P 5 5
ATOM 84106 O OP1 . DA I 5 51 ? -7.551 -24.395 -14.350 1.00 . ? -23 DA I OP1 -23 DA I O2P 5 5
ATOM 84107 O "O5'" . DA I 5 51 ? -8.400 -26.424 -15.508 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 5 5
ATOM 84108 C "C5'" . DA I 5 51 ? -7.555 -27.555 -15.710 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 5 5
ATOM 84109 C "C4'" . DA I 5 51 ? -8.065 -28.392 -16.858 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 5 5
ATOM 84110 O "O4'" . DA I 5 51 ? -8.533 -29.673 -16.336 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 5 5
ATOM 84111 C "C3'" . DA I 5 51 ? -9.262 -27.801 -17.599 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 5 5
ATOM 84112 O "O3'" . DA I 5 51 ? -9.219 -28.115 -18.990 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 5 5
ATOM 84113 C "C2'" . DA I 5 51 ? -10.438 -28.457 -16.888 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 5 5
ATOM 84114 C "C1'" . DA I 5 51 ? -9.882 -29.863 -16.710 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 5 5
ATOM 84115 N N9 . DA I 5 51 ? -10.558 -30.664 -15.689 1.00 . ? -23 DA I N9 -23 DA I N9 5 5
ATOM 84116 C C8 . DA I 5 51 ? -11.165 -30.225 -14.537 1.00 . ? -23 DA I C8 -23 DA I C8 5 5
ATOM 84117 N N7 . DA I 5 51 ? -11.716 -31.184 -13.830 1.00 . ? -23 DA I N7 -23 DA I N7 5 5
ATOM 84118 C C5 . DA I 5 51 ? -11.445 -32.332 -14.560 1.00 . ? -23 DA I C5 -23 DA I C5 5 5
ATOM 84119 C C6 . DA I 5 51 ? -11.764 -33.683 -14.345 1.00 . ? -23 DA I C6 -23 DA I C6 5 5
ATOM 84120 N N6 . DA I 5 51 ? -12.461 -34.118 -13.291 1.00 . ? -23 DA I N6 -23 DA I N6 5 5
ATOM 84121 N N1 . DA I 5 51 ? -11.342 -34.581 -15.262 1.00 . ? -23 DA I N1 -23 DA I N1 5 5
ATOM 84122 C C2 . DA I 5 51 ? -10.651 -34.140 -16.323 1.00 . ? -23 DA I C2 -23 DA I C2 5 5
ATOM 84123 N N3 . DA I 5 51 ? -10.295 -32.894 -16.638 1.00 . ? -23 DA I N3 -23 DA I N3 5 5
ATOM 84124 C C4 . DA I 5 51 ? -10.728 -32.028 -15.704 1.00 . ? -23 DA I C4 -23 DA I C4 5 5
ATOM 84125 H "H5'" . DA I 5 51 ? -7.535 -28.161 -14.805 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 5 5
ATOM 84126 H "H5''" . DA I 5 51 ? -6.545 -27.222 -15.938 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 5 5
ATOM 84127 H "H4'" . DA I 5 51 ? -7.257 -28.483 -17.586 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 5 5
ATOM 84128 H "H3'" . DA I 5 51 ? -9.281 -26.715 -17.531 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 5 5
ATOM 84129 H "H1'" . DA I 5 51 ? -9.879 -30.427 -17.645 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 5 5
ATOM 84130 H H8 . DA I 5 51 ? -11.181 -29.186 -14.235 1.00 . ? -23 DA I H8 -23 DA I H8 5 5
ATOM 84131 H H61 . DA I 5 51 ? -12.785 -33.452 -12.602 1.00 . ? -23 DA I H61 -23 DA I H61 5 5
ATOM 84132 H H62 . DA I 5 51 ? -12.671 -35.099 -13.167 1.00 . ? -23 DA I H62 -23 DA I H62 5 5
ATOM 84133 H H2 . DA I 5 51 ? -10.333 -34.909 -17.027 1.00 . ? -23 DA I H2 -23 DA I H2 5 5
ATOM 84134 O OP3 . DT I 5 52 ? -10.827 -26.238 -19.273 1.00 . ? -22 DT I OP3 -22 DT I O1P 5 5
ATOM 84135 P P . DT I 5 52 ? -10.189 -27.346 -20.013 1.00 . ? -22 DT I P -22 DT I P 5 5
ATOM 84136 O OP1 . DT I 5 52 ? -9.426 -27.055 -21.250 1.00 . ? -22 DT I OP1 -22 DT I O2P 5 5
ATOM 84137 O "O5'" . DT I 5 52 ? -11.311 -28.421 -20.354 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 5 5
ATOM 84138 C "C5'" . DT I 5 52 ? -11.272 -29.156 -21.573 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 5 5
ATOM 84139 C "C4'" . DT I 5 52 ? -11.324 -30.641 -21.296 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 5 5
ATOM 84140 O "O4'" . DT I 5 52 ? -11.350 -30.889 -19.873 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 5 5
ATOM 84141 C "C3'" . DT I 5 52 ? -12.575 -31.352 -21.776 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 5 5
ATOM 84142 O "O3'" . DT I 5 52 ? -12.513 -31.623 -23.170 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 5 5
ATOM 84143 C "C2'" . DT I 5 52 ? -12.586 -32.630 -20.940 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 5 5
ATOM 84144 C "C1'" . DT I 5 52 ? -11.901 -32.174 -19.646 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 5 5
ATOM 84145 N N1 . DT I 5 52 ? -12.810 -32.090 -18.487 1.00 . ? -22 DT I N1 -22 DT I N1 5 5
ATOM 84146 C C2 . DT I 5 52 ? -13.378 -33.250 -18.008 1.00 . ? -22 DT I C2 -22 DT I C2 5 5
ATOM 84147 O O2 . DT I 5 52 ? -13.189 -34.344 -18.516 1.00 . ? -22 DT I O2 -22 DT I O2 5 5
ATOM 84148 N N3 . DT I 5 52 ? -14.180 -33.083 -16.909 1.00 . ? -22 DT I N3 -22 DT I N3 5 5
ATOM 84149 C C4 . DT I 5 52 ? -14.468 -31.901 -16.258 1.00 . ? -22 DT I C4 -22 DT I C4 5 5
ATOM 84150 O O4 . DT I 5 52 ? -15.169 -31.912 -15.247 1.00 . ? -22 DT I O4 -22 DT I O4 5 5
ATOM 84151 C C5 . DT I 5 52 ? -13.855 -30.722 -16.824 1.00 . ? -22 DT I C5 -22 DT I C5 5 5
ATOM 84152 C C7 . DT I 5 52 ? -14.113 -29.396 -16.183 1.00 . ? -22 DT I C7 -22 DT I C7 5 5
ATOM 84153 C C6 . DT I 5 52 ? -13.067 -30.869 -17.899 1.00 . ? -22 DT I C6 -22 DT I C6 5 5
ATOM 84154 H "H5'" . DT I 5 52 ? -10.351 -28.925 -22.111 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 5 5
ATOM 84155 H "H5''" . DT I 5 52 ? -12.123 -28.884 -22.195 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 5 5
ATOM 84156 H "H4'" . DT I 5 52 ? -10.478 -31.105 -21.805 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 5 5
ATOM 84157 H "H3'" . DT I 5 52 ? -13.467 -30.746 -21.627 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 5 5
ATOM 84158 H "H1'" . DT I 5 52 ? -11.073 -32.828 -19.372 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 5 5
ATOM 84159 H H3 . DT I 5 52 ? -14.612 -33.918 -16.530 1.00 . ? -22 DT I H3 -22 DT I H3 5 5
ATOM 84160 H H71 . DT I 5 52 ? -13.596 -29.348 -15.224 1.00 . ? -22 DT I H71 -22 DT I H71 5 5
ATOM 84161 H H72 . DT I 5 52 ? -15.184 -29.271 -16.023 1.00 . ? -22 DT I H72 -22 DT I H72 5 5
ATOM 84162 H H73 . DT I 5 52 ? -13.748 -28.600 -16.833 1.00 . ? -22 DT I H73 -22 DT I H73 5 5
ATOM 84163 H H6 . DT I 5 52 ? -12.606 -29.979 -18.328 1.00 . ? -22 DT I H6 -22 DT I H6 5 5
ATOM 84164 O OP3 . DC I 5 53 ? -12.303 -30.223 -25.218 1.00 . ? -21 DC I OP3 -21 DC I O1P 5 5
ATOM 84165 P P . DC I 5 53 ? -13.283 -30.661 -24.196 1.00 . ? -21 DC I P -21 DC I P 5 5
ATOM 84166 O OP1 . DC I 5 53 ? -14.028 -29.643 -23.414 1.00 . ? -21 DC I OP1 -21 DC I O2P 5 5
ATOM 84167 O "O5'" . DC I 5 53 ? -14.339 -31.621 -24.898 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 5 5
ATOM 84168 C "C5'" . DC I 5 53 ? -15.540 -31.991 -24.230 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 5 5
ATOM 84169 C "C4'" . DC I 5 53 ? -15.363 -33.323 -23.543 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 5 5
ATOM 84170 O "O4'" . DC I 5 53 ? -15.290 -33.092 -22.110 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 5 5
ATOM 84171 C "C3'" . DC I 5 53 ? -16.504 -34.318 -23.762 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 5 5
ATOM 84172 O "O3'" . DC I 5 53 ? -16.018 -35.579 -24.203 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 5 5
ATOM 84173 C "C2'" . DC I 5 53 ? -17.193 -34.424 -22.400 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 5 5
ATOM 84174 C "C1'" . DC I 5 53 ? -16.061 -34.062 -21.445 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 5 5
ATOM 84175 N N1 . DC I 5 53 ? -16.513 -33.496 -20.163 1.00 . ? -21 DC I N1 -21 DC I N1 5 5
ATOM 84176 C C2 . DC I 5 53 ? -16.894 -34.362 -19.139 1.00 . ? -21 DC I C2 -21 DC I C2 5 5
ATOM 84177 O O2 . DC I 5 53 ? -16.831 -35.585 -19.333 1.00 . ? -21 DC I O2 -21 DC I O2 5 5
ATOM 84178 N N3 . DC I 5 53 ? -17.318 -33.849 -17.960 1.00 . ? -21 DC I N3 -21 DC I N3 5 5
ATOM 84179 C C4 . DC I 5 53 ? -17.362 -32.526 -17.785 1.00 . ? -21 DC I C4 -21 DC I C4 5 5
ATOM 84180 N N4 . DC I 5 53 ? -17.792 -32.063 -16.606 1.00 . ? -21 DC I N4 -21 DC I N4 5 5
ATOM 84181 C C5 . DC I 5 53 ? -16.973 -31.618 -18.814 1.00 . ? -21 DC I C5 -21 DC I C5 5 5
ATOM 84182 C C6 . DC I 5 53 ? -16.560 -32.142 -19.977 1.00 . ? -21 DC I C6 -21 DC I C6 5 5
ATOM 84183 H "H5'" . DC I 5 53 ? -16.356 -32.064 -24.950 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 5 5
ATOM 84184 H "H5''" . DC I 5 53 ? -15.793 -31.239 -23.483 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 5 5
ATOM 84185 H "H4'" . DC I 5 53 ? -14.464 -33.786 -23.957 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 5 5
ATOM 84186 H "H3'" . DC I 5 53 ? -17.184 -33.976 -24.543 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 5 5
ATOM 84187 H "H1'" . DC I 5 53 ? -15.407 -34.909 -21.234 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 5 5
ATOM 84188 H H41 . DC I 5 53 ? -17.844 -31.071 -16.425 1.00 . ? -21 DC I H41 -21 DC I H41 5 5
ATOM 84189 H H42 . DC I 5 53 ? -18.068 -32.709 -15.875 1.00 . ? -21 DC I H42 -21 DC I H42 5 5
ATOM 84190 H H5 . DC I 5 53 ? -17.006 -30.540 -18.660 1.00 . ? -21 DC I H5 -21 DC I H5 5 5
ATOM 84191 H H6 . DC I 5 53 ? -16.259 -31.476 -20.787 1.00 . ? -21 DC I H6 -21 DC I H6 5 5
ATOM 84192 O OP3 . DA I 5 54 ? -16.011 -37.569 -25.716 1.00 . ? -20 DA I OP3 -20 DA I O1P 5 5
ATOM 84193 P P . DA I 5 54 ? -16.793 -36.361 -25.366 1.00 . ? -20 DA I P -20 DA I P 5 5
ATOM 84194 O OP1 . DA I 5 54 ? -17.147 -35.389 -26.426 1.00 . ? -20 DA I OP1 -20 DA I O2P 5 5
ATOM 84195 O "O5'" . DA I 5 54 ? -18.138 -36.843 -24.669 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 5 5
ATOM 84196 C "C5'" . DA I 5 54 ? -19.368 -36.845 -25.383 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 5 5
ATOM 84197 C "C4'" . DA I 5 54 ? -20.492 -37.255 -24.466 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 5 5
ATOM 84198 O "O4'" . DA I 5 54 ? -20.268 -36.645 -23.161 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 5 5
ATOM 84199 C "C3'" . DA I 5 54 ? -21.882 -36.791 -24.897 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 5 5
ATOM 84200 O "O3'" . DA I 5 54 ? -22.877 -37.745 -24.552 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 5 5
ATOM 84201 C "C2'" . DA I 5 54 ? -22.056 -35.494 -24.122 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 5 5
ATOM 84202 C "C1'" . DA I 5 54 ? -21.395 -35.877 -22.804 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 5 5
ATOM 84203 N N9 . DA I 5 54 ? -20.962 -34.741 -21.992 1.00 . ? -20 DA I N9 -20 DA I N9 5 5
ATOM 84204 C C8 . DA I 5 54 ? -20.264 -33.632 -22.399 1.00 . ? -20 DA I C8 -20 DA I C8 5 5
ATOM 84205 N N7 . DA I 5 54 ? -20.031 -32.771 -21.434 1.00 . ? -20 DA I N7 -20 DA I N7 5 5
ATOM 84206 C C5 . DA I 5 54 ? -20.611 -33.358 -20.318 1.00 . ? -20 DA I C5 -20 DA I C5 5 5
ATOM 84207 C C6 . DA I 5 54 ? -20.710 -32.946 -18.977 1.00 . ? -20 DA I C6 -20 DA I C6 5 5
ATOM 84208 N N6 . DA I 5 54 ? -20.209 -31.799 -18.518 1.00 . ? -20 DA I N6 -20 DA I N6 5 5
ATOM 84209 N N1 . DA I 5 54 ? -21.349 -33.765 -18.115 1.00 . ? -20 DA I N1 -20 DA I N1 5 5
ATOM 84210 C C2 . DA I 5 54 ? -21.858 -34.916 -18.579 1.00 . ? -20 DA I C2 -20 DA I C2 5 5
ATOM 84211 N N3 . DA I 5 54 ? -21.832 -35.410 -19.816 1.00 . ? -20 DA I N3 -20 DA I N3 5 5
ATOM 84212 C C4 . DA I 5 54 ? -21.186 -34.573 -20.647 1.00 . ? -20 DA I C4 -20 DA I C4 5 5
ATOM 84213 H "H5'" . DA I 5 54 ? -19.309 -37.547 -26.217 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 5 5
ATOM 84214 H "H5''" . DA I 5 54 ? -19.573 -35.847 -25.771 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 5 5
ATOM 84215 H "H4'" . DA I 5 54 ? -20.517 -38.343 -24.441 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 5 5
ATOM 84216 H "H3'" . DA I 5 54 ? -21.950 -36.653 -25.976 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 5 5
ATOM 84217 H "H1'" . DA I 5 54 ? -22.037 -36.515 -22.191 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 5 5
ATOM 84218 H H8 . DA I 5 54 ? -19.933 -33.481 -23.420 1.00 . ? -20 DA I H8 -20 DA I H8 5 5
ATOM 84219 H H61 . DA I 5 54 ? -19.731 -31.175 -19.151 1.00 . ? -20 DA I H61 -20 DA I H61 5 5
ATOM 84220 H H62 . DA I 5 54 ? -20.304 -31.566 -17.538 1.00 . ? -20 DA I H62 -20 DA I H62 5 5
ATOM 84221 H H2 . DA I 5 54 ? -22.368 -35.535 -17.839 1.00 . ? -20 DA I H2 -20 DA I H2 5 5
ATOM 84222 O OP3 . DA I 5 55 ? -23.791 -37.384 -26.842 1.00 . ? -19 DA I OP3 -19 DA I O1P 5 5
ATOM 84223 P P . DA I 5 55 ? -24.128 -37.971 -25.526 1.00 . ? -19 DA I P -19 DA I P 5 5
ATOM 84224 O OP1 . DA I 5 55 ? -24.530 -39.391 -25.440 1.00 . ? -19 DA I OP1 -19 DA I O2P 5 5
ATOM 84225 O "O5'" . DA I 5 55 ? -25.278 -37.091 -24.868 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 5 5
ATOM 84226 C "C5'" . DA I 5 55 ? -25.828 -37.440 -23.601 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 5 5
ATOM 84227 C "C4'" . DA I 5 55 ? -26.805 -36.381 -23.153 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 5 5
ATOM 84228 O "O4'" . DA I 5 55 ? -26.093 -35.407 -22.339 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 5 5
ATOM 84229 C "C3'" . DA I 5 55 ? -27.457 -35.582 -24.287 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 5 5
ATOM 84230 O "O3'" . DA I 5 55 ? -28.862 -35.457 -24.101 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 5 5
ATOM 84231 C "C2'" . DA I 5 55 ? -26.770 -34.223 -24.216 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 5 5
ATOM 84232 C "C1'" . DA I 5 55 ? -26.502 -34.119 -22.722 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 5 5
ATOM 84233 N N9 . DA I 5 55 ? -25.471 -33.152 -22.353 1.00 . ? -19 DA I N9 -19 DA I N9 5 5
ATOM 84234 C C8 . DA I 5 55 ? -24.726 -32.361 -23.191 1.00 . ? -19 DA I C8 -19 DA I C8 5 5
ATOM 84235 N N7 . DA I 5 55 ? -23.896 -31.562 -22.563 1.00 . ? -19 DA I N7 -19 DA I N7 5 5
ATOM 84236 C C5 . DA I 5 55 ? -24.103 -31.854 -21.223 1.00 . ? -19 DA I C5 -19 DA I C5 5 5
ATOM 84237 C C6 . DA I 5 55 ? -23.531 -31.344 -20.046 1.00 . ? -19 DA I C6 -19 DA I C6 5 5
ATOM 84238 N N6 . DA I 5 55 ? -22.603 -30.390 -20.026 1.00 . ? -19 DA I N6 -19 DA I N6 5 5
ATOM 84239 N N1 . DA I 5 55 ? -23.953 -31.855 -18.871 1.00 . ? -19 DA I N1 -19 DA I N1 5 5
ATOM 84240 C C2 . DA I 5 55 ? -24.891 -32.810 -18.886 1.00 . ? -19 DA I C2 -19 DA I C2 5 5
ATOM 84241 N N3 . DA I 5 55 ? -25.510 -33.364 -19.926 1.00 . ? -19 DA I N3 -19 DA I N3 5 5
ATOM 84242 C C4 . DA I 5 55 ? -25.065 -32.837 -21.079 1.00 . ? -19 DA I C4 -19 DA I C4 5 5
ATOM 84243 H "H5'" . DA I 5 55 ? -25.031 -37.531 -22.863 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 5 5
ATOM 84244 H "H5''" . DA I 5 55 ? -26.351 -38.392 -23.678 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 5 5
ATOM 84245 H "H4'" . DA I 5 55 ? -27.614 -36.886 -22.621 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 5 5
ATOM 84246 H "H3'" . DA I 5 55 ? -27.325 -36.071 -25.252 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 5 5
ATOM 84247 H "H1'" . DA I 5 55 ? -27.407 -33.889 -22.156 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 5 5
ATOM 84248 H H8 . DA I 5 55 ? -24.812 -32.397 -24.269 1.00 . ? -19 DA I H8 -19 DA I H8 5 5
ATOM 84249 H H61 . DA I 5 55 ? -22.263 -29.981 -20.886 1.00 . ? -19 DA I H61 -19 DA I H61 5 5
ATOM 84250 H H62 . DA I 5 55 ? -22.265 -30.084 -19.125 1.00 . ? -19 DA I H62 -19 DA I H62 5 5
ATOM 84251 H H2 . DA I 5 55 ? -25.188 -33.191 -17.908 1.00 . ? -19 DA I H2 -19 DA I H2 5 5
ATOM 84252 O OP3 . DA I 5 56 ? -28.955 -37.884 -24.640 1.00 . ? -18 DA I OP3 -18 DA I O1P 5 5
ATOM 84253 P P . DA I 5 56 ? -29.790 -36.763 -24.152 1.00 . ? -18 DA I P -18 DA I P 5 5
ATOM 84254 O OP1 . DA I 5 56 ? -31.032 -36.409 -24.880 1.00 . ? -18 DA I OP1 -18 DA I O2P 5 5
ATOM 84255 O "O5'" . DA I 5 56 ? -30.156 -37.030 -22.626 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 5 5
ATOM 84256 C "C5'" . DA I 5 56 ? -31.368 -36.524 -22.072 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 5 5
ATOM 84257 C "C4'" . DA I 5 56 ? -31.130 -36.004 -20.670 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 5 5
ATOM 84258 O "O4'" . DA I 5 56 ? -29.762 -35.527 -20.563 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 5 5
ATOM 84259 C "C3'" . DA I 5 56 ? -31.965 -34.796 -20.266 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 5 5
ATOM 84260 O "O3'" . DA I 5 56 ? -33.263 -35.160 -19.816 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 5 5
ATOM 84261 C "C2'" . DA I 5 56 ? -31.127 -34.183 -19.152 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 5 5
ATOM 84262 C "C1'" . DA I 5 56 ? -29.714 -34.414 -19.686 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 5 5
ATOM 84263 N N9 . DA I 5 56 ? -29.172 -33.271 -20.418 1.00 . ? -18 DA I N9 -18 DA I N9 5 5
ATOM 84264 C C8 . DA I 5 56 ? -29.241 -33.026 -21.767 1.00 . ? -18 DA I C8 -18 DA I C8 5 5
ATOM 84265 N N7 . DA I 5 56 ? -28.647 -31.914 -22.133 1.00 . ? -18 DA I N7 -18 DA I N7 5 5
ATOM 84266 C C5 . DA I 5 56 ? -28.159 -31.390 -20.945 1.00 . ? -18 DA I C5 -18 DA I C5 5 5
ATOM 84267 C C6 . DA I 5 56 ? -27.430 -30.220 -20.654 1.00 . ? -18 DA I C6 -18 DA I C6 5 5
ATOM 84268 N N6 . DA I 5 56 ? -27.047 -29.338 -21.578 1.00 . ? -18 DA I N6 -18 DA I N6 5 5
ATOM 84269 N N1 . DA I 5 56 ? -27.103 -29.987 -19.364 1.00 . ? -18 DA I N1 -18 DA I N1 5 5
ATOM 84270 C C2 . DA I 5 56 ? -27.484 -30.878 -18.436 1.00 . ? -18 DA I C2 -18 DA I C2 5 5
ATOM 84271 N N3 . DA I 5 56 ? -28.167 -32.014 -18.587 1.00 . ? -18 DA I N3 -18 DA I N3 5 5
ATOM 84272 C C4 . DA I 5 56 ? -28.477 -32.213 -19.880 1.00 . ? -18 DA I C4 -18 DA I C4 5 5
ATOM 84273 H "H5'" . DA I 5 56 ? -32.114 -37.318 -22.037 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 5 5
ATOM 84274 H "H5''" . DA I 5 56 ? -31.745 -35.711 -22.692 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 5 5
ATOM 84275 H "H4'" . DA I 5 56 ? -31.369 -36.804 -19.969 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 5 5
ATOM 84276 H "H3'" . DA I 5 56 ? -32.115 -34.112 -21.101 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 5 5
ATOM 84277 H "H1'" . DA I 5 56 ? -29.013 -34.667 -18.891 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 5 5
ATOM 84278 H H8 . DA I 5 56 ? -29.741 -33.688 -22.462 1.00 . ? -18 DA I H8 -18 DA I H8 5 5
ATOM 84279 H H61 . DA I 5 56 ? -27.281 -29.492 -22.550 1.00 . ? -18 DA I H61 -18 DA I H61 5 5
ATOM 84280 H H62 . DA I 5 56 ? -26.533 -28.510 -21.311 1.00 . ? -18 DA I H62 -18 DA I H62 5 5
ATOM 84281 H H2 . DA I 5 56 ? -27.193 -30.640 -17.412 1.00 . ? -18 DA I H2 -18 DA I H2 5 5
ATOM 84282 O OP3 . DA I 5 57 ? -35.718 -34.797 -19.534 1.00 . ? -17 DA I OP3 -17 DA I O1P 5 5
ATOM 84283 P P . DA I 5 57 ? -34.479 -34.134 -20.009 1.00 . ? -17 DA I P -17 DA I P 5 5
ATOM 84284 O OP1 . DA I 5 57 ? -34.415 -33.615 -21.395 1.00 . ? -17 DA I OP1 -17 DA I O2P 5 5
ATOM 84285 O "O5'" . DA I 5 57 ? -34.138 -32.934 -19.020 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 5 5
ATOM 84286 C "C5'" . DA I 5 57 ? -34.157 -33.124 -17.606 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 5 5
ATOM 84287 C "C4'" . DA I 5 57 ? -33.431 -31.994 -16.917 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 5 5
ATOM 84288 O "O4'" . DA I 5 57 ? -32.142 -31.795 -17.543 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 5 5
ATOM 84289 C "C3'" . DA I 5 57 ? -34.089 -30.629 -17.027 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 5 5
ATOM 84290 O "O3'" . DA I 5 57 ? -35.128 -30.473 -16.071 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 5 5
ATOM 84291 C "C2'" . DA I 5 57 ? -32.926 -29.675 -16.772 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 5 5
ATOM 84292 C "C1'" . DA I 5 57 ? -31.751 -30.444 -17.383 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 5 5
ATOM 84293 N N9 . DA I 5 57 ? -31.334 -29.931 -18.686 1.00 . ? -17 DA I N9 -17 DA I N9 5 5
ATOM 84294 C C8 . DA I 5 57 ? -31.638 -30.430 -19.928 1.00 . ? -17 DA I C8 -17 DA I C8 5 5
ATOM 84295 N N7 . DA I 5 57 ? -31.107 -29.750 -20.916 1.00 . ? -17 DA I N7 -17 DA I N7 5 5
ATOM 84296 C C5 . DA I 5 57 ? -30.409 -28.733 -20.281 1.00 . ? -17 DA I C5 -17 DA I C5 5 5
ATOM 84297 C C6 . DA I 5 57 ? -29.625 -27.675 -20.772 1.00 . ? -17 DA I C6 -17 DA I C6 5 5
ATOM 84298 N N6 . DA I 5 57 ? -29.406 -27.455 -22.069 1.00 . ? -17 DA I N6 -17 DA I N6 5 5
ATOM 84299 N N1 . DA I 5 57 ? -29.069 -26.836 -19.873 1.00 . ? -17 DA I N1 -17 DA I N1 5 5
ATOM 84300 C C2 . DA I 5 57 ? -29.284 -27.057 -18.570 1.00 . ? -17 DA I C2 -17 DA I C2 5 5
ATOM 84301 N N3 . DA I 5 57 ? -29.998 -28.018 -17.985 1.00 . ? -17 DA I N3 -17 DA I N3 5 5
ATOM 84302 C C4 . DA I 5 57 ? -30.540 -28.832 -18.908 1.00 . ? -17 DA I C4 -17 DA I C4 5 5
ATOM 84303 H "H5'" . DA I 5 57 ? -33.672 -34.068 -17.354 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 5 5
ATOM 84304 H "H5''" . DA I 5 57 ? -35.187 -33.149 -17.252 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 5 5
ATOM 84305 H "H4'" . DA I 5 57 ? -33.369 -32.233 -15.854 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 5 5
ATOM 84306 H "H3'" . DA I 5 57 ? -34.550 -30.480 -18.003 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 5 5
ATOM 84307 H "H1'" . DA I 5 57 ? -30.878 -30.444 -16.729 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 5 5
ATOM 84308 H H8 . DA I 5 57 ? -32.259 -31.303 -20.077 1.00 . ? -17 DA I H8 -17 DA I H8 5 5
ATOM 84309 H H61 . DA I 5 57 ? -29.811 -28.072 -22.763 1.00 . ? -17 DA I H61 -17 DA I H61 5 5
ATOM 84310 H H62 . DA I 5 57 ? -28.815 -26.688 -22.364 1.00 . ? -17 DA I H62 -17 DA I H62 5 5
ATOM 84311 H H2 . DA I 5 57 ? -28.805 -26.351 -17.891 1.00 . ? -17 DA I H2 -17 DA I H2 5 5
ATOM 84312 O OP3 . DG I 5 58 ? -36.509 -29.723 -18.006 1.00 . ? -16 DG I OP3 -16 DG I O1P 5 5
ATOM 84313 P P . DG I 5 58 ? -36.562 -29.930 -16.540 1.00 . ? -16 DG I P -16 DG I P 5 5
ATOM 84314 O OP1 . DG I 5 58 ? -37.610 -30.805 -15.964 1.00 . ? -16 DG I OP1 -16 DG I O2P 5 5
ATOM 84315 O "O5'" . DG I 5 58 ? -36.678 -28.504 -15.848 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 5 5
ATOM 84316 C "C5'" . DG I 5 58 ? -35.547 -27.907 -15.221 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 5 5
ATOM 84317 C "C4'" . DG I 5 58 ? -35.419 -26.465 -15.644 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 5 5
ATOM 84318 O "O4'" . DG I 5 58 ? -34.581 -26.404 -16.835 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 5 5
ATOM 84319 C "C3'" . DG I 5 58 ? -36.733 -25.786 -16.032 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 5 5
ATOM 84320 O "O3'" . DG I 5 58 ? -36.762 -24.426 -15.613 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 5 5
ATOM 84321 C "C2'" . DG I 5 58 ? -36.747 -25.912 -17.550 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 5 5
ATOM 84322 C "C1'" . DG I 5 58 ? -35.267 -25.710 -17.852 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 5 5
ATOM 84323 N N9 . DG I 5 58 ? -34.823 -26.215 -19.147 1.00 . ? -16 DG I N9 -16 DG I N9 5 5
ATOM 84324 C C8 . DG I 5 58 ? -35.450 -27.147 -19.937 1.00 . ? -16 DG I C8 -16 DG I C8 5 5
ATOM 84325 N N7 . DG I 5 58 ? -34.821 -27.382 -21.057 1.00 . ? -16 DG I N7 -16 DG I N7 5 5
ATOM 84326 C C5 . DG I 5 58 ? -33.706 -26.557 -21.001 1.00 . ? -16 DG I C5 -16 DG I C5 5 5
ATOM 84327 C C6 . DG I 5 58 ? -32.649 -26.370 -21.935 1.00 . ? -16 DG I C6 -16 DG I C6 5 5
ATOM 84328 O O6 . DG I 5 58 ? -32.482 -26.920 -23.036 1.00 . ? -16 DG I O6 -16 DG I O6 5 5
ATOM 84329 N N1 . DG I 5 58 ? -31.724 -25.435 -21.480 1.00 . ? -16 DG I N1 -16 DG I N1 5 5
ATOM 84330 C C2 . DG I 5 58 ? -31.801 -24.768 -20.281 1.00 . ? -16 DG I C2 -16 DG I C2 5 5
ATOM 84331 N N2 . DG I 5 58 ? -30.810 -23.907 -20.014 1.00 . ? -16 DG I N2 -16 DG I N2 5 5
ATOM 84332 N N3 . DG I 5 58 ? -32.777 -24.932 -19.403 1.00 . ? -16 DG I N3 -16 DG I N3 5 5
ATOM 84333 C C4 . DG I 5 58 ? -33.690 -25.833 -19.826 1.00 . ? -16 DG I C4 -16 DG I C4 5 5
ATOM 84334 H "H5'" . DG I 5 58 ? -34.642 -28.447 -15.504 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 5 5
ATOM 84335 H "H5''" . DG I 5 58 ? -35.659 -27.949 -14.138 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 5 5
ATOM 84336 H "H4'" . DG I 5 58 ? -35.015 -25.908 -14.798 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 5 5
ATOM 84337 H "H3'" . DG I 5 58 ? -37.590 -26.267 -15.562 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 5 5
ATOM 84338 H "H1'" . DG I 5 58 ? -34.972 -24.661 -17.774 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 5 5
ATOM 84339 H H8 . DG I 5 58 ? -36.375 -27.634 -19.659 1.00 . ? -16 DG I H8 -16 DG I H8 5 5
ATOM 84340 H H1 . DG I 5 58 ? -30.935 -25.230 -22.079 1.00 . ? -16 DG I H1 -16 DG I H1 5 5
ATOM 84341 H H21 . DG I 5 58 ? -30.814 -23.388 -19.146 1.00 . ? -16 DG I H21 -16 DG I H21 5 5
ATOM 84342 H H22 . DG I 5 58 ? -30.058 -23.735 -20.671 1.00 . ? -16 DG I H22 -16 DG I H22 5 5
ATOM 84343 O OP3 . DG I 5 59 ? -38.312 -23.130 -14.156 1.00 . ? -15 DG I OP3 -15 DG I O1P 5 5
ATOM 84344 P P . DG I 5 59 ? -37.162 -24.067 -14.101 1.00 . ? -15 DG I P -15 DG I P 5 5
ATOM 84345 O OP1 . DG I 5 59 ? -37.284 -25.326 -13.331 1.00 . ? -15 DG I OP1 -15 DG I O2P 5 5
ATOM 84346 O "O5'" . DG I 5 59 ? -35.900 -23.267 -13.554 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 5 5
ATOM 84347 C "C5'" . DG I 5 59 ? -34.631 -23.906 -13.409 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 5 5
ATOM 84348 C "C4'" . DG I 5 59 ? -33.516 -22.941 -13.750 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 5 5
ATOM 84349 O "O4'" . DG I 5 59 ? -33.268 -22.988 -15.188 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 5 5
ATOM 84350 C "C3'" . DG I 5 59 ? -33.817 -21.474 -13.464 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 5 5
ATOM 84351 O "O3'" . DG I 5 59 ? -32.618 -20.747 -13.214 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 5 5
ATOM 84352 C "C2'" . DG I 5 59 ? -34.498 -21.041 -14.750 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 5 5
ATOM 84353 C "C1'" . DG I 5 59 ? -33.609 -21.742 -15.772 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 5 5
ATOM 84354 N N9 . DG I 5 59 ? -34.232 -21.995 -17.067 1.00 . ? -15 DG I N9 -15 DG I N9 5 5
ATOM 84355 C C8 . DG I 5 59 ? -35.479 -22.518 -17.297 1.00 . ? -15 DG I C8 -15 DG I C8 5 5
ATOM 84356 N N7 . DG I 5 59 ? -35.757 -22.651 -18.566 1.00 . ? -15 DG I N7 -15 DG I N7 5 5
ATOM 84357 C C5 . DG I 5 59 ? -34.625 -22.181 -19.218 1.00 . ? -15 DG I C5 -15 DG I C5 5 5
ATOM 84358 C C6 . DG I 5 59 ? -34.336 -22.078 -20.608 1.00 . ? -15 DG I C6 -15 DG I C6 5 5
ATOM 84359 O O6 . DG I 5 59 ? -35.044 -22.408 -21.571 1.00 . ? -15 DG I O6 -15 DG I O6 5 5
ATOM 84360 N N1 . DG I 5 59 ? -33.075 -21.535 -20.830 1.00 . ? -15 DG I N1 -15 DG I N1 5 5
ATOM 84361 C C2 . DG I 5 59 ? -32.197 -21.150 -19.843 1.00 . ? -15 DG I C2 -15 DG I C2 5 5
ATOM 84362 N N2 . DG I 5 59 ? -31.020 -20.648 -20.251 1.00 . ? -15 DG I N2 -15 DG I N2 5 5
ATOM 84363 N N3 . DG I 5 59 ? -32.449 -21.248 -18.546 1.00 . ? -15 DG I N3 -15 DG I N3 5 5
ATOM 84364 C C4 . DG I 5 59 ? -33.674 -21.766 -18.307 1.00 . ? -15 DG I C4 -15 DG I C4 5 5
ATOM 84365 H "H5'" . DG I 5 59 ? -34.577 -24.767 -14.074 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 5 5
ATOM 84366 H "H5''" . DG I 5 59 ? -34.503 -24.246 -12.382 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 5 5
ATOM 84367 H "H4'" . DG I 5 59 ? -32.648 -23.211 -13.147 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 5 5
ATOM 84368 H "H3'" . DG I 5 59 ? -34.446 -21.346 -12.583 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 5 5
ATOM 84369 H "H1'" . DG I 5 59 ? -32.673 -21.203 -15.942 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 5 5
ATOM 84370 H H8 . DG I 5 59 ? -36.163 -22.794 -16.506 1.00 . ? -15 DG I H8 -15 DG I H8 5 5
ATOM 84371 H H1 . DG I 5 59 ? -32.793 -21.417 -21.796 1.00 . ? -15 DG I H1 -15 DG I H1 5 5
ATOM 84372 H H21 . DG I 5 59 ? -30.336 -20.347 -19.574 1.00 . ? -15 DG I H21 -15 DG I H21 5 5
ATOM 84373 H H22 . DG I 5 59 ? -30.803 -20.571 -21.238 1.00 . ? -15 DG I H22 -15 DG I H22 5 5
ATOM 84374 O OP3 . DC I 5 60 ? -34.040 -19.181 -11.867 1.00 . ? -14 DC I OP3 -14 DC I O1P 5 5
ATOM 84375 P P . DC I 5 60 ? -32.677 -19.348 -12.429 1.00 . ? -14 DC I P -14 DC I P 5 5
ATOM 84376 O OP1 . DC I 5 60 ? -31.502 -19.286 -11.528 1.00 . ? -14 DC I OP1 -14 DC I O2P 5 5
ATOM 84377 O "O5'" . DC I 5 60 ? -32.479 -18.264 -13.579 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 5 5
ATOM 84378 C "C5'" . DC I 5 60 ? -31.179 -17.789 -13.919 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 5 5
ATOM 84379 C "C4'" . DC I 5 60 ? -30.913 -17.989 -15.395 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 5 5
ATOM 84380 O "O4'" . DC I 5 60 ? -32.038 -18.666 -16.007 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 5 5
ATOM 84381 C "C3'" . DC I 5 60 ? -30.786 -16.714 -16.212 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 5 5
ATOM 84382 O "O3'" . DC I 5 60 ? -29.477 -16.162 -16.127 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 5 5
ATOM 84383 C "C2'" . DC I 5 60 ? -31.112 -17.175 -17.630 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 5 5
ATOM 84384 C "C1'" . DC I 5 60 ? -32.107 -18.313 -17.379 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 5 5
ATOM 84385 N N1 . DC I 5 60 ? -33.498 -17.958 -17.703 1.00 . ? -14 DC I N1 -14 DC I N1 5 5
ATOM 84386 C C2 . DC I 5 60 ? -33.903 -17.970 -19.040 1.00 . ? -14 DC I C2 -14 DC I C2 5 5
ATOM 84387 O O2 . DC I 5 60 ? -33.071 -18.249 -19.912 1.00 . ? -14 DC I O2 -14 DC I O2 5 5
ATOM 84388 N N3 . DC I 5 60 ? -35.187 -17.674 -19.348 1.00 . ? -14 DC I N3 -14 DC I N3 5 5
ATOM 84389 C C4 . DC I 5 60 ? -36.051 -17.369 -18.376 1.00 . ? -14 DC I C4 -14 DC I C4 5 5
ATOM 84390 N N4 . DC I 5 60 ? -37.309 -17.093 -18.720 1.00 . ? -14 DC I N4 -14 DC I N4 5 5
ATOM 84391 C C5 . DC I 5 60 ? -35.664 -17.335 -17.006 1.00 . ? -14 DC I C5 -14 DC I C5 5 5
ATOM 84392 C C6 . DC I 5 60 ? -34.387 -17.631 -16.718 1.00 . ? -14 DC I C6 -14 DC I C6 5 5
ATOM 84393 H "H5'" . DC I 5 60 ? -30.430 -18.335 -13.342 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 5 5
ATOM 84394 H "H5''" . DC I 5 60 ? -31.099 -16.728 -13.686 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 5 5
ATOM 84395 H "H4'" . DC I 5 60 ? -29.970 -18.527 -15.495 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 5 5
ATOM 84396 H "H3'" . DC I 5 60 ? -31.462 -15.936 -15.858 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 5 5
ATOM 84397 H "H1'" . DC I 5 60 ? -31.852 -19.209 -17.948 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 5 5
ATOM 84398 H H41 . DC I 5 60 ? -37.990 -16.861 -18.008 1.00 . ? -14 DC I H41 -14 DC I H41 5 5
ATOM 84399 H H42 . DC I 5 60 ? -37.584 -17.099 -19.694 1.00 . ? -14 DC I H42 -14 DC I H42 5 5
ATOM 84400 H H5 . DC I 5 60 ? -36.378 -17.085 -16.221 1.00 . ? -14 DC I H5 -14 DC I H5 5 5
ATOM 84401 H H6 . DC I 5 60 ? -34.056 -17.609 -15.679 1.00 . ? -14 DC I H6 -14 DC I H6 5 5
ATOM 84402 O OP3 . DA I 5 61 ? -27.850 -14.251 -16.064 1.00 . ? -13 DA I OP3 -13 DA I O1P 5 5
ATOM 84403 P P . DA I 5 61 ? -29.284 -14.578 -16.256 1.00 . ? -13 DA I P -13 DA I P 5 5
ATOM 84404 O OP1 . DA I 5 61 ? -30.300 -13.934 -15.395 1.00 . ? -13 DA I OP1 -13 DA I O2P 5 5
ATOM 84405 O "O5'" . DA I 5 61 ? -29.662 -14.272 -17.770 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 5 5
ATOM 84406 C "C5'" . DA I 5 61 ? -28.761 -13.571 -18.617 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 5 5
ATOM 84407 C "C4'" . DA I 5 61 ? -28.698 -14.234 -19.968 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 5 5
ATOM 84408 O "O4'" . DA I 5 61 ? -29.513 -15.442 -19.938 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 5 5
ATOM 84409 C "C3'" . DA I 5 61 ? -29.258 -13.400 -21.114 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 5 5
ATOM 84410 O "O3'" . DA I 5 61 ? -28.246 -12.629 -21.746 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 5 5
ATOM 84411 C "C2'" . DA I 5 61 ? -29.838 -14.454 -22.040 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 5 5
ATOM 84412 C "C1'" . DA I 5 61 ? -30.420 -15.428 -21.023 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 5 5
ATOM 84413 N N9 . DA I 5 61 ? -31.738 -15.048 -20.515 1.00 . ? -13 DA I N9 -13 DA I N9 5 5
ATOM 84414 C C8 . DA I 5 61 ? -32.051 -14.549 -19.274 1.00 . ? -13 DA I C8 -13 DA I C8 5 5
ATOM 84415 N N7 . DA I 5 61 ? -33.331 -14.312 -19.106 1.00 . ? -13 DA I N7 -13 DA I N7 5 5
ATOM 84416 C C5 . DA I 5 61 ? -33.898 -14.675 -20.320 1.00 . ? -13 DA I C5 -13 DA I C5 5 5
ATOM 84417 C C6 . DA I 5 61 ? -35.224 -14.662 -20.785 1.00 . ? -13 DA I C6 -13 DA I C6 5 5
ATOM 84418 N N6 . DA I 5 61 ? -36.264 -14.259 -20.051 1.00 . ? -13 DA I N6 -13 DA I N6 5 5
ATOM 84419 N N1 . DA I 5 61 ? -35.451 -15.085 -22.046 1.00 . ? -13 DA I N1 -13 DA I N1 5 5
ATOM 84420 C C2 . DA I 5 61 ? -34.408 -15.495 -22.784 1.00 . ? -13 DA I C2 -13 DA I C2 5 5
ATOM 84421 N N3 . DA I 5 61 ? -33.118 -15.556 -22.457 1.00 . ? -13 DA I N3 -13 DA I N3 5 5
ATOM 84422 C C4 . DA I 5 61 ? -32.927 -15.127 -21.197 1.00 . ? -13 DA I C4 -13 DA I C4 5 5
ATOM 84423 H "H5'" . DA I 5 61 ? -27.767 -13.568 -18.172 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 5 5
ATOM 84424 H "H5''" . DA I 5 61 ? -29.097 -12.541 -18.742 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 5 5
ATOM 84425 H "H4'" . DA I 5 61 ? -27.647 -14.420 -20.198 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 5 5
ATOM 84426 H "H3'" . DA I 5 61 ? -30.007 -12.687 -20.766 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 5 5
ATOM 84427 H "H1'" . DA I 5 61 ? -30.480 -16.448 -21.408 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 5 5
ATOM 84428 H H8 . DA I 5 61 ? -31.309 -14.364 -18.510 1.00 . ? -13 DA I H8 -13 DA I H8 5 5
ATOM 84429 H H61 . DA I 5 61 ? -36.113 -13.941 -19.103 1.00 . ? -13 DA I H61 -13 DA I H61 5 5
ATOM 84430 H H62 . DA I 5 61 ? -37.196 -14.274 -20.446 1.00 . ? -13 DA I H62 -13 DA I H62 5 5
ATOM 84431 H H2 . DA I 5 61 ? -34.652 -15.825 -23.794 1.00 . ? -13 DA I H2 -13 DA I H2 5 5
ATOM 84432 O OP3 . DT I 5 62 ? -26.970 -10.501 -21.889 1.00 . ? -12 DT I OP3 -12 DT I O1P 5 5
ATOM 84433 P P . DT I 5 62 ? -28.341 -11.031 -21.717 1.00 . ? -12 DT I P -12 DT I P 5 5
ATOM 84434 O OP1 . DT I 5 62 ? -29.133 -10.632 -20.531 1.00 . ? -12 DT I OP1 -12 DT I O2P 5 5
ATOM 84435 O "O5'" . DT I 5 62 ? -29.182 -10.672 -23.018 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 5 5
ATOM 84436 C "C5'" . DT I 5 62 ? -28.754 -11.105 -24.305 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 5 5
ATOM 84437 C "C4'" . DT I 5 62 ? -29.916 -11.697 -25.068 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 5 5
ATOM 84438 O "O4'" . DT I 5 62 ? -30.788 -12.410 -24.157 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 5 5
ATOM 84439 C "C3'" . DT I 5 62 ? -30.852 -10.693 -25.718 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 5 5
ATOM 84440 O "O3'" . DT I 5 62 ? -30.334 -10.208 -26.949 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 5 5
ATOM 84441 C "C2'" . DT I 5 62 ? -32.132 -11.502 -25.909 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 5 5
ATOM 84442 C "C1'" . DT I 5 62 ? -32.098 -12.440 -24.698 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 5 5
ATOM 84443 N N1 . DT I 5 62 ? -33.052 -12.062 -23.642 1.00 . ? -12 DT I N1 -12 DT I N1 5 5
ATOM 84444 C C2 . DT I 5 62 ? -34.396 -12.180 -23.912 1.00 . ? -12 DT I C2 -12 DT I C2 5 5
ATOM 84445 O O2 . DT I 5 62 ? -34.828 -12.572 -24.985 1.00 . ? -12 DT I O2 -12 DT I O2 5 5
ATOM 84446 N N3 . DT I 5 62 ? -35.222 -11.821 -22.882 1.00 . ? -12 DT I N3 -12 DT I N3 5 5
ATOM 84447 C C4 . DT I 5 62 ? -34.849 -11.361 -21.636 1.00 . ? -12 DT I C4 -12 DT I C4 5 5
ATOM 84448 O O4 . DT I 5 62 ? -35.708 -11.089 -20.801 1.00 . ? -12 DT I O4 -12 DT I O4 5 5
ATOM 84449 C C5 . DT I 5 62 ? -33.423 -11.255 -21.422 1.00 . ? -12 DT I C5 -12 DT I C5 5 5
ATOM 84450 C C7 . DT I 5 62 ? -32.926 -10.754 -20.103 1.00 . ? -12 DT I C7 -12 DT I C7 5 5
ATOM 84451 C C6 . DT I 5 62 ? -32.602 -11.607 -22.421 1.00 . ? -12 DT I C6 -12 DT I C6 5 5
ATOM 84452 H "H5'" . DT I 5 62 ? -27.974 -11.860 -24.198 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 5 5
ATOM 84453 H "H5''" . DT I 5 62 ? -28.355 -10.260 -24.867 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 5 5
ATOM 84454 H "H4'" . DT I 5 62 ? -29.510 -12.319 -25.865 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 5 5
ATOM 84455 H "H3'" . DT I 5 62 ? -31.001 -9.817 -25.088 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 5 5
ATOM 84456 H "H1'" . DT I 5 62 ? -32.302 -13.475 -24.976 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 5 5
ATOM 84457 H H3 . DT I 5 62 ? -36.213 -11.919 -23.056 1.00 . ? -12 DT I H3 -12 DT I H3 5 5
ATOM 84458 H H71 . DT I 5 62 ? -32.780 -11.595 -19.427 1.00 . ? -12 DT I H71 -12 DT I H71 5 5
ATOM 84459 H H72 . DT I 5 62 ? -31.979 -10.232 -20.245 1.00 . ? -12 DT I H72 -12 DT I H72 5 5
ATOM 84460 H H73 . DT I 5 62 ? -33.657 -10.070 -19.679 1.00 . ? -12 DT I H73 -12 DT I H73 5 5
ATOM 84461 H H6 . DT I 5 62 ? -31.527 -11.527 -22.261 1.00 . ? -12 DT I H6 -12 DT I H6 5 5
ATOM 84462 O OP3 . DG I 5 63 ? -29.906 -7.904 -26.114 1.00 . ? -11 DG I OP3 -11 DG I O1P 5 5
ATOM 84463 P P . DG I 5 63 ? -30.430 -8.643 -27.288 1.00 . ? -11 DG I P -11 DG I P 5 5
ATOM 84464 O OP1 . DG I 5 63 ? -29.829 -8.418 -28.623 1.00 . ? -11 DG I OP1 -11 DG I O2P 5 5
ATOM 84465 O "O5'" . DG I 5 63 ? -31.993 -8.362 -27.395 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 5 5
ATOM 84466 C "C5'" . DG I 5 63 ? -32.580 -7.977 -28.636 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 5 5
ATOM 84467 C "C4'" . DG I 5 63 ? -33.725 -8.899 -28.981 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 5 5
ATOM 84468 O "O4'" . DG I 5 63 ? -33.836 -9.905 -27.939 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 5 5
ATOM 84469 C "C3'" . DG I 5 63 ? -35.093 -8.229 -29.060 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 5 5
ATOM 84470 O "O3'" . DG I 5 63 ? -35.411 -7.861 -30.393 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 5 5
ATOM 84471 C "C2'" . DG I 5 63 ? -36.043 -9.296 -28.531 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 5 5
ATOM 84472 C "C1'" . DG I 5 63 ? -35.172 -9.982 -27.485 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 5 5
ATOM 84473 N N9 . DG I 5 63 ? -35.243 -9.374 -26.161 1.00 . ? -11 DG I N9 -11 DG I N9 5 5
ATOM 84474 C C8 . DG I 5 63 ? -34.263 -8.650 -25.529 1.00 . ? -11 DG I C8 -11 DG I C8 5 5
ATOM 84475 N N7 . DG I 5 63 ? -34.615 -8.237 -24.342 1.00 . ? -11 DG I N7 -11 DG I N7 5 5
ATOM 84476 C C5 . DG I 5 63 ? -35.908 -8.718 -24.179 1.00 . ? -11 DG I C5 -11 DG I C5 5 5
ATOM 84477 C C6 . DG I 5 63 ? -36.807 -8.589 -23.088 1.00 . ? -11 DG I C6 -11 DG I C6 5 5
ATOM 84478 O O6 . DG I 5 63 ? -36.633 -8.004 -22.007 1.00 . ? -11 DG I O6 -11 DG I O6 5 5
ATOM 84479 N N1 . DG I 5 63 ? -38.016 -9.230 -23.343 1.00 . ? -11 DG I N1 -11 DG I N1 5 5
ATOM 84480 C C2 . DG I 5 63 ? -38.322 -9.908 -24.500 1.00 . ? -11 DG I C2 -11 DG I C2 5 5
ATOM 84481 N N2 . DG I 5 63 ? -39.543 -10.463 -24.568 1.00 . ? -11 DG I N2 -11 DG I N2 5 5
ATOM 84482 N N3 . DG I 5 63 ? -37.492 -10.036 -25.524 1.00 . ? -11 DG I N3 -11 DG I N3 5 5
ATOM 84483 C C4 . DG I 5 63 ? -36.310 -9.420 -25.297 1.00 . ? -11 DG I C4 -11 DG I C4 5 5
ATOM 84484 H "H5'" . DG I 5 63 ? -31.829 -8.025 -29.426 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 5 5
ATOM 84485 H "H5''" . DG I 5 63 ? -32.956 -6.958 -28.565 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 5 5
ATOM 84486 H "H4'" . DG I 5 63 ? -33.524 -9.314 -29.969 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 5 5
ATOM 84487 H "H3'" . DG I 5 63 ? -35.126 -7.309 -28.478 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 5 5
ATOM 84488 H "H1'" . DG I 5 63 ? -35.413 -11.041 -27.381 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 5 5
ATOM 84489 H H8 . DG I 5 63 ? -33.298 -8.445 -25.971 1.00 . ? -11 DG I H8 -11 DG I H8 5 5
ATOM 84490 H H1 . DG I 5 63 ? -38.714 -9.186 -22.614 1.00 . ? -11 DG I H1 -11 DG I H1 5 5
ATOM 84491 H H21 . DG I 5 63 ? -39.825 -10.975 -25.396 1.00 . ? -11 DG I H21 -11 DG I H21 5 5
ATOM 84492 H H22 . DG I 5 63 ? -40.198 -10.388 -23.798 1.00 . ? -11 DG I H22 -11 DG I H22 5 5
ATOM 84493 O OP3 . DT I 5 64 ? -34.903 -5.481 -29.890 1.00 . ? -10 DT I OP3 -10 DT I O1P 5 5
ATOM 84494 P P . DT I 5 64 ? -35.776 -6.337 -30.727 1.00 . ? -10 DT I P -10 DT I P 5 5
ATOM 84495 O OP1 . DT I 5 64 ? -35.762 -6.173 -32.200 1.00 . ? -10 DT I OP1 -10 DT I O2P 5 5
ATOM 84496 O "O5'" . DT I 5 64 ? -37.277 -6.183 -30.221 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 5 5
ATOM 84497 C "C5'" . DT I 5 64 ? -38.344 -6.823 -30.915 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 5 5
ATOM 84498 C "C4'" . DT I 5 64 ? -39.404 -7.279 -29.938 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 5 5
ATOM 84499 O "O4'" . DT I 5 64 ? -38.781 -7.645 -28.686 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 5 5
ATOM 84500 C "C3'" . DT I 5 64 ? -40.414 -6.219 -29.530 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 5 5
ATOM 84501 O "O3'" . DT I 5 64 ? -41.464 -6.097 -30.479 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 5 5
ATOM 84502 C "C2'" . DT I 5 64 ? -40.929 -6.726 -28.184 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 5 5
ATOM 84503 C "C1'" . DT I 5 64 ? -39.729 -7.512 -27.645 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 5 5
ATOM 84504 N N1 . DT I 5 64 ? -39.076 -6.855 -26.500 1.00 . ? -10 DT I N1 -10 DT I N1 5 5
ATOM 84505 C C2 . DT I 5 64 ? -39.714 -6.891 -25.281 1.00 . ? -10 DT I C2 -10 DT I C2 5 5
ATOM 84506 O O2 . DT I 5 64 ? -40.789 -7.443 -25.109 1.00 . ? -10 DT I O2 -10 DT I O2 5 5
ATOM 84507 N N3 . DT I 5 64 ? -39.046 -6.255 -24.268 1.00 . ? -10 DT I N3 -10 DT I N3 5 5
ATOM 84508 C C4 . DT I 5 64 ? -37.836 -5.601 -24.351 1.00 . ? -10 DT I C4 -10 DT I C4 5 5
ATOM 84509 O O4 . DT I 5 64 ? -37.366 -5.055 -23.356 1.00 . ? -10 DT I O4 -10 DT I O4 5 5
ATOM 84510 C C5 . DT I 5 64 ? -37.224 -5.604 -25.658 1.00 . ? -10 DT I C5 -10 DT I C5 5 5
ATOM 84511 C C7 . DT I 5 64 ? -35.905 -4.926 -25.838 1.00 . ? -10 DT I C7 -10 DT I C7 5 5
ATOM 84512 C C6 . DT I 5 64 ? -37.863 -6.222 -26.659 1.00 . ? -10 DT I C6 -10 DT I C6 5 5
ATOM 84513 H "H5'" . DT I 5 64 ? -37.962 -7.688 -31.458 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 5 5
ATOM 84514 H "H5''" . DT I 5 64 ? -38.793 -6.129 -31.625 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 5 5
ATOM 84515 H "H4'" . DT I 5 64 ? -39.962 -8.091 -30.405 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 5 5
ATOM 84516 H "H3'" . DT I 5 64 ? -39.957 -5.233 -29.459 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 5 5
ATOM 84517 H "H1'" . DT I 5 64 ? -40.005 -8.520 -27.336 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 5 5
ATOM 84518 H H3 . DT I 5 64 ? -39.486 -6.272 -23.357 1.00 . ? -10 DT I H3 -10 DT I H3 5 5
ATOM 84519 H H71 . DT I 5 64 ? -35.702 -4.800 -26.903 1.00 . ? -10 DT I H71 -10 DT I H71 5 5
ATOM 84520 H H72 . DT I 5 64 ? -35.930 -3.950 -25.354 1.00 . ? -10 DT I H72 -10 DT I H72 5 5
ATOM 84521 H H73 . DT I 5 64 ? -35.121 -5.534 -25.388 1.00 . ? -10 DT I H73 -10 DT I H73 5 5
ATOM 84522 H H6 . DT I 5 64 ? -37.401 -6.224 -27.647 1.00 . ? -10 DT I H6 -10 DT I H6 5 5
ATOM 84523 O OP3 . DT I 5 65 ? -40.916 -3.691 -30.645 1.00 . ? -9 DT I OP3 -9 DT I O1P 5 5
ATOM 84524 P P . DT I 5 65 ? -42.026 -4.644 -30.852 1.00 . ? -9 DT I P -9 DT I P 5 5
ATOM 84525 O OP1 . DT I 5 65 ? -42.685 -4.719 -32.177 1.00 . ? -9 DT I OP1 -9 DT I O2P 5 5
ATOM 84526 O "O5'" . DT I 5 65 ? -43.140 -4.363 -29.751 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 5 5
ATOM 84527 C "C5'" . DT I 5 65 ? -44.284 -5.206 -29.639 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 5 5
ATOM 84528 C "C4'" . DT I 5 65 ? -44.783 -5.213 -28.217 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 5 5
ATOM 84529 O "O4'" . DT I 5 65 ? -43.718 -5.668 -27.345 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 5 5
ATOM 84530 C "C3'" . DT I 5 65 ? -45.161 -3.855 -27.650 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 5 5
ATOM 84531 O "O3'" . DT I 5 65 ? -46.483 -3.482 -28.017 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 5 5
ATOM 84532 C "C2'" . DT I 5 65 ? -45.020 -4.071 -26.149 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 5 5
ATOM 84533 C "C1'" . DT I 5 65 ? -43.829 -5.030 -26.088 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 5 5
ATOM 84534 N N1 . DT I 5 65 ? -42.549 -4.363 -25.796 1.00 . ? -9 DT I N1 -9 DT I N1 5 5
ATOM 84535 C C2 . DT I 5 65 ? -42.183 -4.219 -24.479 1.00 . ? -9 DT I C2 -9 DT I C2 5 5
ATOM 84536 O O2 . DT I 5 65 ? -42.872 -4.610 -23.550 1.00 . ? -9 DT I O2 -9 DT I O2 5 5
ATOM 84537 N N3 . DT I 5 65 ? -40.980 -3.595 -24.286 1.00 . ? -9 DT I N3 -9 DT I N3 5 5
ATOM 84538 C C4 . DT I 5 65 ? -40.123 -3.116 -25.255 1.00 . ? -9 DT I C4 -9 DT I C4 5 5
ATOM 84539 O O4 . DT I 5 65 ? -39.056 -2.601 -24.930 1.00 . ? -9 DT I O4 -9 DT I O4 5 5
ATOM 84540 C C5 . DT I 5 65 ? -40.572 -3.297 -26.617 1.00 . ? -9 DT I C5 -9 DT I C5 5 5
ATOM 84541 C C7 . DT I 5 65 ? -39.712 -2.793 -27.735 1.00 . ? -9 DT I C7 -9 DT I C7 5 5
ATOM 84542 C C6 . DT I 5 65 ? -41.749 -3.906 -26.822 1.00 . ? -9 DT I C6 -9 DT I C6 5 5
ATOM 84543 H "H5'" . DT I 5 65 ? -44.023 -6.222 -29.933 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 5 5
ATOM 84544 H "H5''" . DT I 5 65 ? -45.078 -4.840 -30.291 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 5 5
ATOM 84545 H "H4'" . DT I 5 65 ? -45.675 -5.836 -28.177 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 5 5
ATOM 84546 H "H3'" . DT I 5 65 ? -44.509 -3.066 -28.023 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 5 5
ATOM 84547 H "H1'" . DT I 5 65 ? -43.976 -5.812 -25.344 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 5 5
ATOM 84548 H H3 . DT I 5 65 ? -40.696 -3.467 -23.322 1.00 . ? -9 DT I H3 -9 DT I H3 5 5
ATOM 84549 H H71 . DT I 5 65 ? -40.037 -3.237 -28.676 1.00 . ? -9 DT I H71 -9 DT I H71 5 5
ATOM 84550 H H72 . DT I 5 65 ? -39.794 -1.708 -27.798 1.00 . ? -9 DT I H72 -9 DT I H72 5 5
ATOM 84551 H H73 . DT I 5 65 ? -38.674 -3.066 -27.544 1.00 . ? -9 DT I H73 -9 DT I H73 5 5
ATOM 84552 H H6 . DT I 5 65 ? -42.089 -4.047 -27.847 1.00 . ? -9 DT I H6 -9 DT I H6 5 5
ATOM 84553 O OP3 . DC I 5 66 ? -45.565 -1.240 -28.586 1.00 . ? -8 DC I OP3 -8 DC I O1P 5 5
ATOM 84554 P P . DC I 5 66 ? -46.829 -1.933 -28.250 1.00 . ? -8 DC I P -8 DC I P 5 5
ATOM 84555 O OP1 . DC I 5 66 ? -47.978 -1.841 -29.179 1.00 . ? -8 DC I OP1 -8 DC I O2P 5 5
ATOM 84556 O "O5'" . DC I 5 66 ? -47.300 -1.422 -26.821 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 5 5
ATOM 84557 C "C5'" . DC I 5 66 ? -48.068 -2.260 -25.966 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 5 5
ATOM 84558 C "C4'" . DC I 5 66 ? -48.049 -1.720 -24.557 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 5 5
ATOM 84559 O "O4'" . DC I 5 66 ? -46.689 -1.812 -24.039 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 5 5
ATOM 84560 C "C3'" . DC I 5 66 ? -48.436 -0.248 -24.427 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 5 5
ATOM 84561 O "O3'" . DC I 5 66 ? -49.160 -0.013 -23.227 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 5 5
ATOM 84562 C "C2'" . DC I 5 66 ? -47.086 0.457 -24.432 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 5 5
ATOM 84563 C "C1'" . DC I 5 66 ? -46.256 -0.533 -23.625 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 5 5
ATOM 84564 N N1 . DC I 5 66 ? -44.805 -0.431 -23.839 1.00 . ? -8 DC I N1 -8 DC I N1 5 5
ATOM 84565 C C2 . DC I 5 66 ? -43.947 -0.806 -22.807 1.00 . ? -8 DC I C2 -8 DC I C2 5 5
ATOM 84566 O O2 . DC I 5 66 ? -44.433 -1.220 -21.742 1.00 . ? -8 DC I O2 -8 DC I O2 5 5
ATOM 84567 N N3 . DC I 5 66 ? -42.611 -0.709 -22.990 1.00 . ? -8 DC I N3 -8 DC I N3 5 5
ATOM 84568 C C4 . DC I 5 66 ? -42.126 -0.259 -24.150 1.00 . ? -8 DC I C4 -8 DC I C4 5 5
ATOM 84569 N N4 . DC I 5 66 ? -40.801 -0.172 -24.283 1.00 . ? -8 DC I N4 -8 DC I N4 5 5
ATOM 84570 C C5 . DC I 5 66 ? -42.979 0.125 -25.223 1.00 . ? -8 DC I C5 -8 DC I C5 5 5
ATOM 84571 C C6 . DC I 5 66 ? -44.300 0.026 -25.025 1.00 . ? -8 DC I C6 -8 DC I C6 5 5
ATOM 84572 H "H5'" . DC I 5 66 ? -47.653 -3.270 -25.970 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 5 5
ATOM 84573 H "H5''" . DC I 5 66 ? -49.099 -2.300 -26.317 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 5 5
ATOM 84574 H "H4'" . DC I 5 66 ? -48.778 -2.289 -23.977 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 5 5
ATOM 84575 H "H3'" . DC I 5 66 ? -49.084 0.074 -25.241 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 5 5
ATOM 84576 H "H1'" . DC I 5 66 ? -46.450 -0.460 -22.554 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 5 5
ATOM 84577 H H41 . DC I 5 66 ? -40.391 0.169 -25.146 1.00 . ? -8 DC I H41 -8 DC I H41 5 5
ATOM 84578 H H42 . DC I 5 66 ? -40.197 -0.450 -23.519 1.00 . ? -8 DC I H42 -8 DC I H42 5 5
ATOM 84579 H H5 . DC I 5 66 ? -42.573 0.480 -26.170 1.00 . ? -8 DC I H5 -8 DC I H5 5 5
ATOM 84580 H H6 . DC I 5 66 ? -44.983 0.317 -25.824 1.00 . ? -8 DC I H6 -8 DC I H6 5 5
ATOM 84581 O OP3 . DA I 5 67 ? -50.145 1.927 -24.444 1.00 . ? -7 DA I OP3 -7 DA I O1P 5 5
ATOM 84582 P P . DA I 5 67 ? -50.157 1.238 -23.132 1.00 . ? -7 DA I P -7 DA I P 5 5
ATOM 84583 O OP1 . DA I 5 67 ? -51.444 0.785 -22.554 1.00 . ? -7 DA I OP1 -7 DA I O2P 5 5
ATOM 84584 O "O5'" . DA I 5 67 ? -49.453 2.197 -22.078 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 5 5
ATOM 84585 C "C5'" . DA I 5 67 ? -48.560 1.674 -21.099 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 5 5
ATOM 84586 C "C4'" . DA I 5 67 ? -47.842 2.803 -20.406 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 5 5
ATOM 84587 O "O4'" . DA I 5 67 ? -46.418 2.694 -20.691 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 5 5
ATOM 84588 C "C3'" . DA I 5 67 ? -48.261 4.197 -20.867 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 5 5
ATOM 84589 O "O3'" . DA I 5 67 ? -48.366 5.104 -19.775 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 5 5
ATOM 84590 C "C2'" . DA I 5 67 ? -47.154 4.599 -21.837 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 5 5
ATOM 84591 C "C1'" . DA I 5 67 ? -45.946 3.921 -21.199 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 5 5
ATOM 84592 N N9 . DA I 5 67 ? -44.847 3.651 -22.125 1.00 . ? -7 DA I N9 -7 DA I N9 5 5
ATOM 84593 C C8 . DA I 5 67 ? -44.898 3.582 -23.495 1.00 . ? -7 DA I C8 -7 DA I C8 5 5
ATOM 84594 N N7 . DA I 5 67 ? -43.738 3.332 -24.056 1.00 . ? -7 DA I N7 -7 DA I N7 5 5
ATOM 84595 C C5 . DA I 5 67 ? -42.866 3.226 -22.983 1.00 . ? -7 DA I C5 -7 DA I C5 5 5
ATOM 84596 C C6 . DA I 5 67 ? -41.485 2.969 -22.909 1.00 . ? -7 DA I C6 -7 DA I C6 5 5
ATOM 84597 N N6 . DA I 5 67 ? -40.710 2.771 -23.975 1.00 . ? -7 DA I N6 -7 DA I N6 5 5
ATOM 84598 N N1 . DA I 5 67 ? -40.919 2.930 -21.687 1.00 . ? -7 DA I N1 -7 DA I N1 5 5
ATOM 84599 C C2 . DA I 5 67 ? -41.694 3.135 -20.614 1.00 . ? -7 DA I C2 -7 DA I C2 5 5
ATOM 84600 N N3 . DA I 5 67 ? -43.002 3.386 -20.555 1.00 . ? -7 DA I N3 -7 DA I N3 5 5
ATOM 84601 C C4 . DA I 5 67 ? -43.535 3.419 -21.787 1.00 . ? -7 DA I C4 -7 DA I C4 5 5
ATOM 84602 H "H5'" . DA I 5 67 ? -47.828 1.019 -21.577 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 5 5
ATOM 84603 H "H5''" . DA I 5 67 ? -49.118 1.101 -20.360 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 5 5
ATOM 84604 H "H4'" . DA I 5 67 ? -48.083 2.741 -19.343 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 5 5
ATOM 84605 H "H3'" . DA I 5 67 ? -49.244 4.184 -21.340 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 5 5
ATOM 84606 H "H1'" . DA I 5 67 ? -45.550 4.488 -20.354 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 5 5
ATOM 84607 H H8 . DA I 5 67 ? -45.810 3.713 -24.059 1.00 . ? -7 DA I H8 -7 DA I H8 5 5
ATOM 84608 H H61 . DA I 5 67 ? -41.116 2.799 -24.901 1.00 . ? -7 DA I H61 -7 DA I H61 5 5
ATOM 84609 H H62 . DA I 5 67 ? -39.722 2.586 -23.861 1.00 . ? -7 DA I H62 -7 DA I H62 5 5
ATOM 84610 H H2 . DA I 5 67 ? -41.182 3.085 -19.651 1.00 . ? -7 DA I H2 -7 DA I H2 5 5
ATOM 84611 O OP3 . DG I 5 68 ? -50.089 3.626 -18.733 1.00 . ? -6 DG I OP3 -6 DG I O1P 5 5
ATOM 84612 P P . DG I 5 68 ? -49.038 4.618 -18.401 1.00 . ? -6 DG I P -6 DG I P 5 5
ATOM 84613 O OP1 . DG I 5 68 ? -49.392 5.813 -17.599 1.00 . ? -6 DG I OP1 -6 DG I O2P 5 5
ATOM 84614 O "O5'" . DG I 5 68 ? -47.862 3.853 -17.654 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 5 5
ATOM 84615 C "C5'" . DG I 5 68 ? -48.029 3.371 -16.326 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 5 5
ATOM 84616 C "C4'" . DG I 5 68 ? -46.744 3.537 -15.549 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 5 5
ATOM 84617 O "O4'" . DG I 5 68 ? -45.659 3.785 -16.491 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 5 5
ATOM 84618 C "C3'" . DG I 5 68 ? -46.711 4.723 -14.593 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 5 5
ATOM 84619 O "O3'" . DG I 5 68 ? -45.846 4.467 -13.493 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 5 5
ATOM 84620 C "C2'" . DG I 5 68 ? -46.197 5.845 -15.482 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 5 5
ATOM 84621 C "C1'" . DG I 5 68 ? -45.158 5.096 -16.310 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 5 5
ATOM 84622 N N9 . DG I 5 68 ? -44.911 5.685 -17.622 1.00 . ? -6 DG I N9 -6 DG I N9 5 5
ATOM 84623 C C8 . DG I 5 68 ? -45.848 6.198 -18.482 1.00 . ? -6 DG I C8 -6 DG I C8 5 5
ATOM 84624 N N7 . DG I 5 68 ? -45.334 6.659 -19.590 1.00 . ? -6 DG I N7 -6 DG I N7 5 5
ATOM 84625 C C5 . DG I 5 68 ? -43.969 6.439 -19.451 1.00 . ? -6 DG I C5 -6 DG I C5 5 5
ATOM 84626 C C6 . DG I 5 68 ? -42.897 6.733 -20.335 1.00 . ? -6 DG I C6 -6 DG I C6 5 5
ATOM 84627 O O6 . DG I 5 68 ? -42.943 7.256 -21.455 1.00 . ? -6 DG I O6 -6 DG I O6 5 5
ATOM 84628 N N1 . DG I 5 68 ? -41.672 6.345 -19.801 1.00 . ? -6 DG I N1 -6 DG I N1 5 5
ATOM 84629 C C2 . DG I 5 68 ? -41.498 5.745 -18.577 1.00 . ? -6 DG I C2 -6 DG I C2 5 5
ATOM 84630 N N2 . DG I 5 68 ? -40.238 5.431 -18.238 1.00 . ? -6 DG I N2 -6 DG I N2 5 5
ATOM 84631 N N3 . DG I 5 68 ? -42.491 5.463 -17.743 1.00 . ? -6 DG I N3 -6 DG I N3 5 5
ATOM 84632 C C4 . DG I 5 68 ? -43.690 5.838 -18.241 1.00 . ? -6 DG I C4 -6 DG I C4 5 5
ATOM 84633 H "H5'" . DG I 5 68 ? -48.302 2.314 -16.347 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 5 5
ATOM 84634 H "H5''" . DG I 5 68 ? -48.821 3.930 -15.827 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 5 5
ATOM 84635 H "H4'" . DG I 5 68 ? -46.604 2.639 -14.946 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 5 5
ATOM 84636 H "H3'" . DG I 5 68 ? -47.691 4.936 -14.167 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 5 5
ATOM 84637 H "H1'" . DG I 5 68 ? -44.201 5.006 -15.792 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 5 5
ATOM 84638 H H8 . DG I 5 68 ? -46.907 6.216 -18.265 1.00 . ? -6 DG I H8 -6 DG I H8 5 5
ATOM 84639 H H1 . DG I 5 68 ? -40.855 6.528 -20.368 1.00 . ? -6 DG I H1 -6 DG I H1 5 5
ATOM 84640 H H21 . DG I 5 68 ? -40.050 4.986 -17.351 1.00 . ? -6 DG I H21 -6 DG I H21 5 5
ATOM 84641 H H22 . DG I 5 68 ? -39.468 5.636 -18.866 1.00 . ? -6 DG I H22 -6 DG I H22 5 5
ATOM 84642 O OP3 . DC I 5 69 ? -45.874 4.446 -11.012 1.00 . ? -5 DC I OP3 -5 DC I O1P 5 5
ATOM 84643 P P . DC I 5 69 ? -45.951 5.364 -12.168 1.00 . ? -5 DC I P -5 DC I P 5 5
ATOM 84644 O OP1 . DC I 5 69 ? -47.111 6.279 -12.296 1.00 . ? -5 DC I OP1 -5 DC I O2P 5 5
ATOM 84645 O "O5'" . DC I 5 69 ? -44.614 6.229 -12.195 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 5 5
ATOM 84646 C "C5'" . DC I 5 69 ? -43.358 5.611 -12.465 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 5 5
ATOM 84647 C "C4'" . DC I 5 69 ? -42.321 6.654 -12.816 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 5 5
ATOM 84648 O "O4'" . DC I 5 69 ? -42.504 7.052 -14.207 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 5 5
ATOM 84649 C "C3'" . DC I 5 69 ? -42.396 7.953 -12.009 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 5 5
ATOM 84650 O "O3'" . DC I 5 69 ? -41.108 8.439 -11.633 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 5 5
ATOM 84651 C "C2'" . DC I 5 69 ? -43.053 8.928 -12.978 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 5 5
ATOM 84652 C "C1'" . DC I 5 69 ? -42.442 8.457 -14.289 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 5 5
ATOM 84653 N N1 . DC I 5 69 ? -43.130 8.904 -15.512 1.00 . ? -5 DC I N1 -5 DC I N1 5 5
ATOM 84654 C C2 . DC I 5 69 ? -42.411 8.930 -16.707 1.00 . ? -5 DC I C2 -5 DC I C2 5 5
ATOM 84655 O O2 . DC I 5 69 ? -41.227 8.570 -16.699 1.00 . ? -5 DC I O2 -5 DC I O2 5 5
ATOM 84656 N N3 . DC I 5 69 ? -43.022 9.346 -17.841 1.00 . ? -5 DC I N3 -5 DC I N3 5 5
ATOM 84657 C C4 . DC I 5 69 ? -44.302 9.724 -17.810 1.00 . ? -5 DC I C4 -5 DC I C4 5 5
ATOM 84658 N N4 . DC I 5 69 ? -44.859 10.123 -18.954 1.00 . ? -5 DC I N4 -5 DC I N4 5 5
ATOM 84659 C C5 . DC I 5 69 ? -45.063 9.709 -16.604 1.00 . ? -5 DC I C5 -5 DC I C5 5 5
ATOM 84660 C C6 . DC I 5 69 ? -44.442 9.294 -15.487 1.00 . ? -5 DC I C6 -5 DC I C6 5 5
ATOM 84661 H "H5'" . DC I 5 69 ? -43.465 4.917 -13.300 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 5 5
ATOM 84662 H "H5''" . DC I 5 69 ? -43.022 5.058 -11.587 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 5 5
ATOM 84663 H "H4'" . DC I 5 69 ? -41.342 6.218 -12.614 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 5 5
ATOM 84664 H "H3'" . DC I 5 69 ? -42.957 7.826 -11.085 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 5 5
ATOM 84665 H "H1'" . DC I 5 69 ? -41.386 8.723 -14.370 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 5 5
ATOM 84666 H H41 . DC I 5 69 ? -45.831 10.418 -18.970 1.00 . ? -5 DC I H41 -5 DC I H41 5 5
ATOM 84667 H H42 . DC I 5 69 ? -44.316 10.155 -19.805 1.00 . ? -5 DC I H42 -5 DC I H42 5 5
ATOM 84668 H H5 . DC I 5 69 ? -46.109 10.021 -16.589 1.00 . ? -5 DC I H5 -5 DC I H5 5 5
ATOM 84669 H H6 . DC I 5 69 ? -44.994 9.268 -14.549 1.00 . ? -5 DC I H6 -5 DC I H6 5 5
ATOM 84670 O OP3 . DT I 5 70 ? -40.471 7.927 -9.276 1.00 . ? -4 DT I OP3 -4 DT I O1P 5 5
ATOM 84671 P P . DT I 5 70 ? -40.161 7.563 -10.677 1.00 . ? -4 DT I P -4 DT I P 5 5
ATOM 84672 O OP1 . DT I 5 70 ? -40.211 6.139 -11.088 1.00 . ? -4 DT I OP1 -4 DT I O2P 5 5
ATOM 84673 O "O5'" . DT I 5 70 ? -38.701 8.110 -10.987 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 5 5
ATOM 84674 C "C5'" . DT I 5 70 ? -37.794 7.351 -11.778 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 5 5
ATOM 84675 C "C4'" . DT I 5 70 ? -37.018 8.259 -12.701 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 5 5
ATOM 84676 O "O4'" . DT I 5 70 ? -37.935 8.839 -13.674 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 5 5
ATOM 84677 C "C3'" . DT I 5 70 ? -36.331 9.448 -12.020 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 5 5
ATOM 84678 O "O3'" . DT I 5 70 ? -34.982 9.566 -12.453 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 5 5
ATOM 84679 C "C2'" . DT I 5 70 ? -37.182 10.644 -12.444 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 5 5
ATOM 84680 C "C1'" . DT I 5 70 ? -37.619 10.199 -13.832 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 5 5
ATOM 84681 N N1 . DT I 5 70 ? -38.792 10.910 -14.373 1.00 . ? -4 DT I N1 -4 DT I N1 5 5
ATOM 84682 C C2 . DT I 5 70 ? -39.012 10.861 -15.729 1.00 . ? -4 DT I C2 -4 DT I C2 5 5
ATOM 84683 O O2 . DT I 5 70 ? -38.286 10.251 -16.499 1.00 . ? -4 DT I O2 -4 DT I O2 5 5
ATOM 84684 N N3 . DT I 5 70 ? -40.114 11.553 -16.156 1.00 . ? -4 DT I N3 -4 DT I N3 5 5
ATOM 84685 C C4 . DT I 5 70 ? -40.999 12.272 -15.381 1.00 . ? -4 DT I C4 -4 DT I C4 5 5
ATOM 84686 O O4 . DT I 5 70 ? -41.968 12.820 -15.902 1.00 . ? -4 DT I O4 -4 DT I O4 5 5
ATOM 84687 C C5 . DT I 5 70 ? -40.703 12.288 -13.968 1.00 . ? -4 DT I C5 -4 DT I C5 5 5
ATOM 84688 C C7 . DT I 5 70 ? -41.572 13.094 -13.057 1.00 . ? -4 DT I C7 -4 DT I C7 5 5
ATOM 84689 C C6 . DT I 5 70 ? -39.631 11.613 -13.535 1.00 . ? -4 DT I C6 -4 DT I C6 5 5
ATOM 84690 H "H5'" . DT I 5 70 ? -38.347 6.624 -12.373 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 5 5
ATOM 84691 H "H5''" . DT I 5 70 ? -37.095 6.822 -11.132 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 5 5
ATOM 84692 H "H4'" . DT I 5 70 ? -36.226 7.660 -13.153 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 5 5
ATOM 84693 H "H3'" . DT I 5 70 ? -36.291 9.324 -10.939 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 5 5
ATOM 84694 H "H1'" . DT I 5 70 ? -36.810 10.258 -14.562 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 5 5
ATOM 84695 H H3 . DT I 5 70 ? -40.282 11.562 -17.155 1.00 . ? -4 DT I H3 -4 DT I H3 5 5
ATOM 84696 H H71 . DT I 5 70 ? -42.524 12.583 -12.915 1.00 . ? -4 DT I H71 -4 DT I H71 5 5
ATOM 84697 H H72 . DT I 5 70 ? -41.077 13.215 -12.094 1.00 . ? -4 DT I H72 -4 DT I H72 5 5
ATOM 84698 H H73 . DT I 5 70 ? -41.749 14.074 -13.498 1.00 . ? -4 DT I H73 -4 DT I H73 5 5
ATOM 84699 H H6 . DT I 5 70 ? -39.410 11.620 -12.469 1.00 . ? -4 DT I H6 -4 DT I H6 5 5
ATOM 84700 O OP3 . DG I 5 71 ? -32.808 9.578 -11.270 1.00 . ? -3 DG I OP3 -3 DG I O1P 5 5
ATOM 84701 P P . DG I 5 71 ? -33.947 10.456 -11.610 1.00 . ? -3 DG I P -3 DG I P 5 5
ATOM 84702 O OP1 . DG I 5 71 ? -34.678 11.155 -10.527 1.00 . ? -3 DG I OP1 -3 DG I O2P 5 5
ATOM 84703 O "O5'" . DG I 5 71 ? -33.439 11.524 -12.673 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 5 5
ATOM 84704 C "C5'" . DG I 5 71 ? -33.061 11.107 -13.984 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 5 5
ATOM 84705 C "C4'" . DG I 5 71 ? -32.862 12.305 -14.880 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 5 5
ATOM 84706 O "O4'" . DG I 5 71 ? -34.164 12.875 -15.204 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 5 5
ATOM 84707 C "C3'" . DG I 5 71 ? -32.066 13.446 -14.255 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 5 5
ATOM 84708 O "O3'" . DG I 5 71 ? -31.278 14.114 -15.236 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 5 5
ATOM 84709 C "C2'" . DG I 5 71 ? -33.162 14.330 -13.677 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 5 5
ATOM 84710 C "C1'" . DG I 5 71 ? -34.209 14.221 -14.778 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 5 5
ATOM 84711 N N9 . DG I 5 71 ? -35.574 14.532 -14.366 1.00 . ? -3 DG I N9 -3 DG I N9 5 5
ATOM 84712 C C8 . DG I 5 71 ? -36.052 14.631 -13.083 1.00 . ? -3 DG I C8 -3 DG I C8 5 5
ATOM 84713 N N7 . DG I 5 71 ? -37.324 14.923 -13.027 1.00 . ? -3 DG I N7 -3 DG I N7 5 5
ATOM 84714 C C5 . DG I 5 71 ? -37.711 15.022 -14.356 1.00 . ? -3 DG I C5 -3 DG I C5 5 5
ATOM 84715 C C6 . DG I 5 71 ? -38.979 15.316 -14.925 1.00 . ? -3 DG I C6 -3 DG I C6 5 5
ATOM 84716 O O6 . DG I 5 71 ? -40.050 15.550 -14.347 1.00 . ? -3 DG I O6 -3 DG I O6 5 5
ATOM 84717 N N1 . DG I 5 71 ? -38.928 15.320 -16.314 1.00 . ? -3 DG I N1 -3 DG I N1 5 5
ATOM 84718 C C2 . DG I 5 71 ? -37.804 15.070 -17.063 1.00 . ? -3 DG I C2 -3 DG I C2 5 5
ATOM 84719 N N2 . DG I 5 71 ? -37.946 15.125 -18.395 1.00 . ? -3 DG I N2 -3 DG I N2 5 5
ATOM 84720 N N3 . DG I 5 71 ? -36.617 14.791 -16.546 1.00 . ? -3 DG I N3 -3 DG I N3 5 5
ATOM 84721 C C4 . DG I 5 71 ? -36.643 14.785 -15.196 1.00 . ? -3 DG I C4 -3 DG I C4 5 5
ATOM 84722 H "H5'" . DG I 5 71 ? -33.839 10.466 -14.404 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 5 5
ATOM 84723 H "H5''" . DG I 5 71 ? -32.129 10.547 -13.934 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 5 5
ATOM 84724 H "H4'" . DG I 5 71 ? -32.301 11.971 -15.754 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 5 5
ATOM 84725 H "H3'" . DG I 5 71 ? -31.369 13.087 -13.498 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 5 5
ATOM 84726 H "H1'" . DG I 5 71 ? -33.962 14.841 -15.644 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 5 5
ATOM 84727 H H8 . DG I 5 71 ? -35.438 14.481 -12.206 1.00 . ? -3 DG I H8 -3 DG I H8 5 5
ATOM 84728 H H1 . DG I 5 71 ? -39.796 15.522 -16.797 1.00 . ? -3 DG I H1 -3 DG I H1 5 5
ATOM 84729 H H21 . DG I 5 71 ? -37.153 14.952 -18.997 1.00 . ? -3 DG I H21 -3 DG I H21 5 5
ATOM 84730 H H22 . DG I 5 71 ? -38.846 15.332 -18.820 1.00 . ? -3 DG I H22 -3 DG I H22 5 5
ATOM 84731 O OP3 . DG I 5 72 ? -28.811 14.494 -15.360 1.00 . ? -2 DG I OP3 -2 DG I O1P 5 5
ATOM 84732 P P . DG I 5 72 ? -30.056 15.048 -14.780 1.00 . ? -2 DG I P -2 DG I P 5 5
ATOM 84733 O OP1 . DG I 5 72 ? -30.147 15.264 -13.317 1.00 . ? -2 DG I OP1 -2 DG I O2P 5 5
ATOM 84734 O "O5'" . DG I 5 72 ? -30.352 16.436 -15.500 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 5 5
ATOM 84735 C "C5'" . DG I 5 72 ? -29.817 16.716 -16.790 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 5 5
ATOM 84736 C "C4'" . DG I 5 72 ? -30.935 16.964 -17.777 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 5 5
ATOM 84737 O "O4'" . DG I 5 72 ? -32.168 16.413 -17.257 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 5 5
ATOM 84738 C "C3'" . DG I 5 72 ? -31.273 18.423 -18.027 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 5 5
ATOM 84739 O "O3'" . DG I 5 72 ? -30.410 18.998 -18.996 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 5 5
ATOM 84740 C "C2'" . DG I 5 72 ? -32.716 18.367 -18.519 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 5 5
ATOM 84741 C "C1'" . DG I 5 72 ? -33.264 17.147 -17.771 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 5 5
ATOM 84742 N N9 . DG I 5 72 ? -34.143 17.490 -16.657 1.00 . ? -2 DG I N9 -2 DG I N9 5 5
ATOM 84743 C C8 . DG I 5 72 ? -33.824 17.478 -15.323 1.00 . ? -2 DG I C8 -2 DG I C8 5 5
ATOM 84744 N N7 . DG I 5 72 ? -34.823 17.810 -14.551 1.00 . ? -2 DG I N7 -2 DG I N7 5 5
ATOM 84745 C C5 . DG I 5 72 ? -35.867 18.059 -15.430 1.00 . ? -2 DG I C5 -2 DG I C5 5 5
ATOM 84746 C C6 . DG I 5 72 ? -37.208 18.452 -15.177 1.00 . ? -2 DG I C6 -2 DG I C6 5 5
ATOM 84747 O O6 . DG I 5 72 ? -37.761 18.651 -14.085 1.00 . ? -2 DG I O6 -2 DG I O6 5 5
ATOM 84748 N N1 . DG I 5 72 ? -37.926 18.608 -16.356 1.00 . ? -2 DG I N1 -2 DG I N1 5 5
ATOM 84749 C C2 . DG I 5 72 ? -37.425 18.400 -17.620 1.00 . ? -2 DG I C2 -2 DG I C2 5 5
ATOM 84750 N N2 . DG I 5 72 ? -38.271 18.609 -18.638 1.00 . ? -2 DG I N2 -2 DG I N2 5 5
ATOM 84751 N N3 . DG I 5 72 ? -36.179 18.024 -17.869 1.00 . ? -2 DG I N3 -2 DG I N3 5 5
ATOM 84752 C C4 . DG I 5 72 ? -35.461 17.874 -16.736 1.00 . ? -2 DG I C4 -2 DG I C4 5 5
ATOM 84753 H "H5'" . DG I 5 72 ? -29.219 15.869 -17.131 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 5 5
ATOM 84754 H "H5''" . DG I 5 72 ? -29.183 17.599 -16.743 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 5 5
ATOM 84755 H "H4'" . DG I 5 72 ? -30.634 16.535 -18.733 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 5 5
ATOM 84756 H "H3'" . DG I 5 72 ? -31.159 19.024 -17.128 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 5 5
ATOM 84757 H "H1'" . DG I 5 72 ? -33.811 16.475 -18.434 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 5 5
ATOM 84758 H H8 . DG I 5 72 ? -32.845 17.215 -14.948 1.00 . ? -2 DG I H8 -2 DG I H8 5 5
ATOM 84759 H H1 . DG I 5 72 ? -38.893 18.895 -16.256 1.00 . ? -2 DG I H1 -2 DG I H1 5 5
ATOM 84760 H H21 . DG I 5 72 ? -37.964 18.476 -19.590 1.00 . ? -2 DG I H21 -2 DG I H21 5 5
ATOM 84761 H H22 . DG I 5 72 ? -39.223 18.908 -18.468 1.00 . ? -2 DG I H22 -2 DG I H22 5 5
ATOM 84762 O OP3 . DA I 5 73 ? -28.494 20.416 -19.695 1.00 . ? -1 DA I OP3 -1 DA I O1P 5 5
ATOM 84763 P P . DA I 5 73 ? -29.428 20.188 -18.567 1.00 . ? -1 DA I P -1 DA I P 5 5
ATOM 84764 O OP1 . DA I 5 73 ? -28.888 19.873 -17.222 1.00 . ? -1 DA I OP1 -1 DA I O2P 5 5
ATOM 84765 O "O5'" . DA I 5 73 ? -30.384 21.453 -18.454 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 5 5
ATOM 84766 C "C5'" . DA I 5 73 ? -30.703 22.221 -19.611 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 5 5
ATOM 84767 C "C4'" . DA I 5 73 ? -32.203 22.304 -19.788 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 5 5
ATOM 84768 O "O4'" . DA I 5 73 ? -32.839 21.334 -18.927 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 5 5
ATOM 84769 C "C3'" . DA I 5 73 ? -32.842 23.622 -19.377 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 5 5
ATOM 84770 O "O3'" . DA I 5 73 ? -32.787 24.576 -20.428 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 5 5
ATOM 84771 C "C2'" . DA I 5 73 ? -34.283 23.237 -19.051 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 5 5
ATOM 84772 C "C1'" . DA I 5 73 ? -34.143 21.776 -18.609 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 5 5
ATOM 84773 N N9 . DA I 5 73 ? -34.352 21.587 -17.176 1.00 . ? -1 DA I N9 -1 DA I N9 5 5
ATOM 84774 C C8 . DA I 5 73 ? -33.414 21.284 -16.219 1.00 . ? -1 DA I C8 -1 DA I C8 5 5
ATOM 84775 N N7 . DA I 5 73 ? -33.908 21.177 -15.009 1.00 . ? -1 DA I N7 -1 DA I N7 5 5
ATOM 84776 C C5 . DA I 5 73 ? -35.262 21.429 -15.181 1.00 . ? -1 DA I C5 -1 DA I C5 5 5
ATOM 84777 C C6 . DA I 5 73 ? -36.336 21.466 -14.277 1.00 . ? -1 DA I C6 -1 DA I C6 5 5
ATOM 84778 N N6 . DA I 5 73 ? -36.207 21.237 -12.969 1.00 . ? -1 DA I N6 -1 DA I N6 5 5
ATOM 84779 N N1 . DA I 5 73 ? -37.561 21.749 -14.767 1.00 . ? -1 DA I N1 -1 DA I N1 5 5
ATOM 84780 C C2 . DA I 5 73 ? -37.689 21.976 -16.083 1.00 . ? -1 DA I C2 -1 DA I C2 5 5
ATOM 84781 N N3 . DA I 5 73 ? -36.754 21.965 -17.034 1.00 . ? -1 DA I N3 -1 DA I N3 5 5
ATOM 84782 C C4 . DA I 5 73 ? -35.549 21.682 -16.510 1.00 . ? -1 DA I C4 -1 DA I C4 5 5
ATOM 84783 H "H5'" . DA I 5 73 ? -30.264 21.751 -20.492 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 5 5
ATOM 84784 H "H5''" . DA I 5 73 ? -30.301 23.228 -19.509 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 5 5
ATOM 84785 H "H4'" . DA I 5 73 ? -32.422 22.159 -20.846 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 5 5
ATOM 84786 H "H3'" . DA I 5 73 ? -32.327 24.076 -18.532 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 5 5
ATOM 84787 H "H1'" . DA I 5 73 ? -34.838 21.121 -19.137 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 5 5
ATOM 84788 H H8 . DA I 5 73 ? -32.364 21.152 -16.441 1.00 . ? -1 DA I H8 -1 DA I H8 5 5
ATOM 84789 H H61 . DA I 5 73 ? -35.298 21.022 -12.583 1.00 . ? -1 DA I H61 -1 DA I H61 5 5
ATOM 84790 H H62 . DA I 5 73 ? -37.012 21.296 -12.364 1.00 . ? -1 DA I H62 -1 DA I H62 5 5
ATOM 84791 H H2 . DA I 5 73 ? -38.700 22.203 -16.421 1.00 . ? -1 DA I H2 -1 DA I H2 5 5
ATOM 84792 O OP3 . DA I 5 74 ? -31.212 26.323 -21.221 1.00 . ? 0 DA I OP3 0 DA I O1P 5 5
ATOM 84793 P P . DA I 5 74 ? -32.189 26.035 -20.143 1.00 . ? 0 DA I P 0 DA I P 5 5
ATOM 84794 O OP1 . DA I 5 74 ? -31.755 26.098 -18.729 1.00 . ? 0 DA I OP1 0 DA I O2P 5 5
ATOM 84795 O "O5'" . DA I 5 74 ? -33.435 27.005 -20.328 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 5 5
ATOM 84796 C "C5'" . DA I 5 74 ? -34.490 26.673 -21.227 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 5 5
ATOM 84797 C "C4'" . DA I 5 74 ? -35.825 26.786 -20.530 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 5 5
ATOM 84798 O "O4'" . DA I 5 74 ? -35.834 25.887 -19.379 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 5 5
ATOM 84799 C "C3'" . DA I 5 74 ? -36.142 28.165 -19.956 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 5 5
ATOM 84800 O "O3'" . DA I 5 74 ? -37.539 28.442 -20.003 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 5 5
ATOM 84801 C "C2'" . DA I 5 74 ? -35.646 28.041 -18.524 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 5 5
ATOM 84802 C "C1'" . DA I 5 74 ? -36.125 26.630 -18.212 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 5 5
ATOM 84803 N N9 . DA I 5 74 ? -35.481 25.993 -17.065 1.00 . ? 0 DA I N9 0 DA I N9 5 5
ATOM 84804 C C8 . DA I 5 74 ? -34.160 25.656 -16.897 1.00 . ? 0 DA I C8 0 DA I C8 5 5
ATOM 84805 N N7 . DA I 5 74 ? -33.902 25.094 -15.739 1.00 . ? 0 DA I N7 0 DA I N7 5 5
ATOM 84806 C C5 . DA I 5 74 ? -35.134 25.061 -15.101 1.00 . ? 0 DA I C5 0 DA I C5 5 5
ATOM 84807 C C6 . DA I 5 74 ? -35.537 24.591 -13.835 1.00 . ? 0 DA I C6 0 DA I C6 5 5
ATOM 84808 N N6 . DA I 5 74 ? -34.704 24.042 -12.949 1.00 . ? 0 DA I N6 0 DA I N6 5 5
ATOM 84809 N N1 . DA I 5 74 ? -36.842 24.706 -13.508 1.00 . ? 0 DA I N1 0 DA I N1 5 5
ATOM 84810 C C2 . DA I 5 74 ? -37.679 25.262 -14.399 1.00 . ? 0 DA I C2 0 DA I C2 5 5
ATOM 84811 N N3 . DA I 5 74 ? -37.420 25.742 -15.615 1.00 . ? 0 DA I N3 0 DA I N3 5 5
ATOM 84812 C C4 . DA I 5 74 ? -36.115 25.610 -15.908 1.00 . ? 0 DA I C4 0 DA I C4 5 5
ATOM 84813 H "H5'" . DA I 5 74 ? -34.358 25.652 -21.588 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 5 5
ATOM 84814 H "H5''" . DA I 5 74 ? -34.477 27.352 -22.077 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 5 5
ATOM 84815 H "H4'" . DA I 5 74 ? -36.601 26.563 -21.265 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 5 5
ATOM 84816 H "H3'" . DA I 5 74 ? -35.650 28.962 -20.511 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 5 5
ATOM 84817 H "H1'" . DA I 5 74 ? -37.207 26.586 -18.068 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 5 5
ATOM 84818 H H8 . DA I 5 74 ? -33.404 25.838 -17.649 1.00 . ? 0 DA I H8 0 DA I H8 5 5
ATOM 84819 H H61 . DA I 5 74 ? -33.726 23.957 -13.186 1.00 . ? 0 DA I H61 0 DA I H61 5 5
ATOM 84820 H H62 . DA I 5 74 ? -35.043 23.727 -12.051 1.00 . ? 0 DA I H62 0 DA I H62 5 5
ATOM 84821 H H2 . DA I 5 74 ? -38.721 25.332 -14.083 1.00 . ? 0 DA I H2 0 DA I H2 5 5
ATOM 84822 O OP3 . DT I 5 75 ? -36.886 30.788 -20.488 1.00 . ? 1 DT I OP3 1 DT I O1P 5 5
ATOM 84823 P P . DT I 5 75 ? -38.051 29.960 -20.099 1.00 . ? 1 DT I P 1 DT I P 5 5
ATOM 84824 O OP1 . DT I 5 75 ? -39.278 29.991 -20.929 1.00 . ? 1 DT I OP1 1 DT I O2P 5 5
ATOM 84825 O "O5'" . DT I 5 75 ? -38.445 30.339 -18.604 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 5 5
ATOM 84826 C "C5'" . DT I 5 75 ? -39.250 29.468 -17.812 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 5 5
ATOM 84827 C "C4'" . DT I 5 75 ? -39.439 30.045 -16.426 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 5 5
ATOM 84828 O "O4'" . DT I 5 75 ? -38.736 29.202 -15.462 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 5 5
ATOM 84829 C "C3'" . DT I 5 75 ? -38.869 31.450 -16.223 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 5 5
ATOM 84830 O "O3'" . DT I 5 75 ? -39.715 32.230 -15.385 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 5 5
ATOM 84831 C "C2'" . DT I 5 75 ? -37.519 31.177 -15.575 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 5 5
ATOM 84832 C "C1'" . DT I 5 75 ? -37.887 30.009 -14.672 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 5 5
ATOM 84833 N N1 . DT I 5 75 ? -36.746 29.200 -14.202 1.00 . ? 1 DT I N1 1 DT I N1 5 5
ATOM 84834 C C2 . DT I 5 75 ? -36.922 28.425 -13.078 1.00 . ? 1 DT I C2 1 DT I C2 5 5
ATOM 84835 O O2 . DT I 5 75 ? -37.981 28.362 -12.474 1.00 . ? 1 DT I O2 1 DT I O2 5 5
ATOM 84836 N N3 . DT I 5 75 ? -35.813 27.723 -12.687 1.00 . ? 1 DT I N3 1 DT I N3 5 5
ATOM 84837 C C4 . DT I 5 75 ? -34.574 27.716 -13.292 1.00 . ? 1 DT I C4 1 DT I C4 5 5
ATOM 84838 O O4 . DT I 5 75 ? -33.664 27.034 -12.824 1.00 . ? 1 DT I O4 1 DT I O4 5 5
ATOM 84839 C C5 . DT I 5 75 ? -34.460 28.542 -14.471 1.00 . ? 1 DT I C5 1 DT I C5 5 5
ATOM 84840 C C7 . DT I 5 75 ? -33.153 28.585 -15.198 1.00 . ? 1 DT I C7 1 DT I C7 5 5
ATOM 84841 C C6 . DT I 5 75 ? -35.537 29.235 -14.869 1.00 . ? 1 DT I C6 1 DT I C6 5 5
ATOM 84842 H "H5'" . DT I 5 75 ? -38.770 28.492 -17.734 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 5 5
ATOM 84843 H "H5''" . DT I 5 75 ? -40.225 29.345 -18.279 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 5 5
ATOM 84844 H "H4'" . DT I 5 75 ? -40.512 30.113 -16.244 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 5 5
ATOM 84845 H "H3'" . DT I 5 75 ? -38.787 31.994 -17.164 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 5 5
ATOM 84846 H "H1'" . DT I 5 75 ? -38.466 30.327 -13.801 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 5 5
ATOM 84847 H H3 . DT I 5 75 ? -35.914 27.150 -11.857 1.00 . ? 1 DT I H3 1 DT I H3 5 5
ATOM 84848 H H71 . DT I 5 75 ? -33.108 29.479 -15.819 1.00 . ? 1 DT I H71 1 DT I H71 5 5
ATOM 84849 H H72 . DT I 5 75 ? -33.057 27.701 -15.828 1.00 . ? 1 DT I H72 1 DT I H72 5 5
ATOM 84850 H H73 . DT I 5 75 ? -32.336 28.603 -14.476 1.00 . ? 1 DT I H73 1 DT I H73 5 5
ATOM 84851 H H6 . DT I 5 75 ? -35.457 29.849 -15.766 1.00 . ? 1 DT I H6 1 DT I H6 5 5
ATOM 84852 O OP3 . DC I 5 76 ? -41.073 34.309 -15.236 1.00 . ? 2 DC I OP3 2 DC I O1P 5 5
ATOM 84853 P P . DC I 5 76 ? -39.693 33.831 -15.495 1.00 . ? 2 DC I P 2 DC I P 5 5
ATOM 84854 O OP1 . DC I 5 76 ? -39.003 34.228 -16.745 1.00 . ? 2 DC I OP1 2 DC I O2P 5 5
ATOM 84855 O "O5'" . DC I 5 76 ? -38.789 34.288 -14.270 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 5 5
ATOM 84856 C "C5'" . DC I 5 76 ? -39.347 35.030 -13.191 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 5 5
ATOM 84857 C "C4'" . DC I 5 76 ? -39.575 34.128 -12.001 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 5 5
ATOM 84858 O "O4'" . DC I 5 76 ? -38.965 32.840 -12.253 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 5 5
ATOM 84859 C "C3'" . DC I 5 76 ? -38.931 34.593 -10.707 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 5 5
ATOM 84860 O "O3'" . DC I 5 76 ? -39.770 35.512 -10.027 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 5 5
ATOM 84861 C "C2'" . DC I 5 76 ? -38.739 33.300 -9.915 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 5 5
ATOM 84862 C "C1'" . DC I 5 76 ? -38.574 32.257 -11.025 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 5 5
ATOM 84863 N N1 . DC I 5 76 ? -37.196 31.766 -11.168 1.00 . ? 2 DC I N1 2 DC I N1 5 5
ATOM 84864 C C2 . DC I 5 76 ? -36.790 30.676 -10.402 1.00 . ? 2 DC I C2 2 DC I C2 5 5
ATOM 84865 O O2 . DC I 5 76 ? -37.598 30.167 -9.608 1.00 . ? 2 DC I O2 2 DC I O2 5 5
ATOM 84866 N N3 . DC I 5 76 ? -35.530 30.200 -10.542 1.00 . ? 2 DC I N3 2 DC I N3 5 5
ATOM 84867 C C4 . DC I 5 76 ? -34.690 30.779 -11.403 1.00 . ? 2 DC I C4 2 DC I C4 5 5
ATOM 84868 N N4 . DC I 5 76 ? -33.465 30.261 -11.525 1.00 . ? 2 DC I N4 2 DC I N4 5 5
ATOM 84869 C C5 . DC I 5 76 ? -35.073 31.903 -12.188 1.00 . ? 2 DC I C5 2 DC I C5 5 5
ATOM 84870 C C6 . DC I 5 76 ? -36.325 32.360 -12.039 1.00 . ? 2 DC I C6 2 DC I C6 5 5
ATOM 84871 H "H5'" . DC I 5 76 ? -40.299 35.465 -13.501 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 5 5
ATOM 84872 H "H5''" . DC I 5 76 ? -38.668 35.830 -12.903 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 5 5
ATOM 84873 H "H4'" . DC I 5 76 ? -40.650 34.078 -11.822 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 5 5
ATOM 84874 H "H3'" . DC I 5 76 ? -37.993 35.119 -10.887 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 5 5
ATOM 84875 H "H1'" . DC I 5 76 ? -39.218 31.391 -10.868 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 5 5
ATOM 84876 H H41 . DC I 5 76 ? -32.804 30.674 -12.171 1.00 . ? 2 DC I H41 2 DC I H41 5 5
ATOM 84877 H H42 . DC I 5 76 ? -33.204 29.448 -10.977 1.00 . ? 2 DC I H42 2 DC I H42 5 5
ATOM 84878 H H5 . DC I 5 76 ? -34.374 32.378 -12.876 1.00 . ? 2 DC I H5 2 DC I H5 5 5
ATOM 84879 H H6 . DC I 5 76 ? -36.653 33.218 -12.624 1.00 . ? 2 DC I H6 2 DC I H6 5 5
ATOM 84880 O OP3 . DC I 5 77 ? -39.888 37.993 -10.046 1.00 . ? 3 DC I OP3 3 DC I O1P 5 5
ATOM 84881 P P . DC I 5 77 ? -39.144 36.864 -9.439 1.00 . ? 3 DC I P 3 DC I P 5 5
ATOM 84882 O OP1 . DC I 5 77 ? -37.669 36.800 -9.576 1.00 . ? 3 DC I OP1 3 DC I O2P 5 5
ATOM 84883 O "O5'" . DC I 5 77 ? -39.512 36.815 -7.894 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 5 5
ATOM 84884 C "C5'" . DC I 5 77 ? -39.568 35.575 -7.194 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 5 5
ATOM 84885 C "C4'" . DC I 5 77 ? -38.526 35.551 -6.103 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 5 5
ATOM 84886 O "O4'" . DC I 5 77 ? -37.468 34.613 -6.471 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 5 5
ATOM 84887 C "C3'" . DC I 5 77 ? -37.813 36.884 -5.888 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 5 5
ATOM 84888 O "O3'" . DC I 5 77 ? -37.447 37.073 -4.527 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 5 5
ATOM 84889 C "C2'" . DC I 5 77 ? -36.594 36.740 -6.782 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 5 5
ATOM 84890 C "C1'" . DC I 5 77 ? -36.229 35.292 -6.479 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 5 5
ATOM 84891 N N1 . DC I 5 77 ? -35.333 34.653 -7.454 1.00 . ? 3 DC I N1 3 DC I N1 5 5
ATOM 84892 C C2 . DC I 5 77 ? -34.506 33.607 -7.027 1.00 . ? 3 DC I C2 3 DC I C2 5 5
ATOM 84893 O O2 . DC I 5 77 ? -34.572 33.232 -5.845 1.00 . ? 3 DC I O2 3 DC I O2 5 5
ATOM 84894 N N3 . DC I 5 77 ? -33.658 33.031 -7.910 1.00 . ? 3 DC I N3 3 DC I N3 5 5
ATOM 84895 C C4 . DC I 5 77 ? -33.618 33.461 -9.174 1.00 . ? 3 DC I C4 3 DC I C4 5 5
ATOM 84896 N N4 . DC I 5 77 ? -32.748 32.877 -10.003 1.00 . ? 3 DC I N4 3 DC I N4 5 5
ATOM 84897 C C5 . DC I 5 77 ? -34.460 34.514 -9.641 1.00 . ? 3 DC I C5 3 DC I C5 5 5
ATOM 84898 C C6 . DC I 5 77 ? -35.294 35.075 -8.754 1.00 . ? 3 DC I C6 3 DC I C6 5 5
ATOM 84899 H "H5'" . DC I 5 77 ? -39.385 34.752 -7.885 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 5 5
ATOM 84900 H "H5''" . DC I 5 77 ? -40.553 35.449 -6.745 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 5 5
ATOM 84901 H "H4'" . DC I 5 77 ? -39.029 35.304 -5.167 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 5 5
ATOM 84902 H "H3'" . DC I 5 77 ? -38.442 37.731 -6.158 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 5 5
ATOM 84903 H "H1'" . DC I 5 77 ? -35.795 35.177 -5.484 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 5 5
ATOM 84904 H H41 . DC I 5 77 ? -32.681 33.176 -10.967 1.00 . ? 3 DC I H41 3 DC I H41 5 5
ATOM 84905 H H42 . DC I 5 77 ? -32.145 32.137 -9.662 1.00 . ? 3 DC I H42 3 DC I H42 5 5
ATOM 84906 H H5 . DC I 5 77 ? -34.427 34.847 -10.678 1.00 . ? 3 DC I H5 3 DC I H5 5 5
ATOM 84907 H H6 . DC I 5 77 ? -35.953 35.882 -9.078 1.00 . ? 3 DC I H6 3 DC I H6 5 5
ATOM 84908 O OP3 . DA I 5 78 ? -38.655 38.920 -3.400 1.00 . ? 4 DA I OP3 4 DA I O1P 5 5
ATOM 84909 P P . DA I 5 78 ? -38.569 37.441 -3.442 1.00 . ? 4 DA I P 4 DA I P 5 5
ATOM 84910 O OP1 . DA I 5 78 ? -39.792 36.644 -3.712 1.00 . ? 4 DA I OP1 4 DA I O2P 5 5
ATOM 84911 O "O5'" . DA I 5 78 ? -37.945 36.949 -2.064 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 5 5
ATOM 84912 C "C5'" . DA I 5 78 ? -38.612 35.974 -1.265 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 5 5
ATOM 84913 C "C4'" . DA I 5 78 ? -37.620 34.960 -0.743 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 5 5
ATOM 84914 O "O4'" . DA I 5 78 ? -36.665 34.655 -1.802 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 5 5
ATOM 84915 C "C3'" . DA I 5 78 ? -36.766 35.433 0.431 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 5 5
ATOM 84916 O "O3'" . DA I 5 78 ? -36.375 34.345 1.264 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 5 5
ATOM 84917 C "C2'" . DA I 5 78 ? -35.579 36.062 -0.278 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 5 5
ATOM 84918 C "C1'" . DA I 5 78 ? -35.370 35.048 -1.394 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 5 5
ATOM 84919 N N9 . DA I 5 78 ? -34.648 35.575 -2.548 1.00 . ? 4 DA I N9 4 DA I N9 5 5
ATOM 84920 C C8 . DA I 5 78 ? -34.884 36.744 -3.223 1.00 . ? 4 DA I C8 4 DA I C8 5 5
ATOM 84921 N N7 . DA I 5 78 ? -34.056 36.955 -4.219 1.00 . ? 4 DA I N7 4 DA I N7 5 5
ATOM 84922 C C5 . DA I 5 78 ? -33.223 35.846 -4.199 1.00 . ? 4 DA I C5 4 DA I C5 5 5
ATOM 84923 C C6 . DA I 5 78 ? -32.134 35.465 -5.002 1.00 . ? 4 DA I C6 4 DA I C6 5 5
ATOM 84924 N N6 . DA I 5 78 ? -31.684 36.188 -6.028 1.00 . ? 4 DA I N6 4 DA I N6 5 5
ATOM 84925 N N1 . DA I 5 78 ? -31.515 34.300 -4.712 1.00 . ? 4 DA I N1 4 DA I N1 5 5
ATOM 84926 C C2 . DA I 5 78 ? -31.971 33.572 -3.685 1.00 . ? 4 DA I C2 4 DA I C2 5 5
ATOM 84927 N N3 . DA I 5 78 ? -32.987 33.821 -2.859 1.00 . ? 4 DA I N3 4 DA I N3 5 5
ATOM 84928 C C4 . DA I 5 78 ? -33.576 34.987 -3.174 1.00 . ? 4 DA I C4 4 DA I C4 5 5
ATOM 84929 H "H5'" . DA I 5 78 ? -39.366 35.462 -1.864 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 5 5
ATOM 84930 H "H5''" . DA I 5 78 ? -39.098 36.460 -0.421 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 5 5
ATOM 84931 H "H4'" . DA I 5 78 ? -38.184 34.093 -0.397 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 5 5
ATOM 84932 H "H3'" . DA I 5 78 ? -37.301 36.133 1.069 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 5 5
ATOM 84933 H "H1'" . DA I 5 78 ? -34.855 34.152 -1.046 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 5 5
ATOM 84934 H H8 . DA I 5 78 ? -35.678 37.427 -2.958 1.00 . ? 4 DA I H8 4 DA I H8 5 5
ATOM 84935 H H61 . DA I 5 78 ? -32.136 37.064 -6.259 1.00 . ? 4 DA I H61 4 DA I H61 5 5
ATOM 84936 H H62 . DA I 5 78 ? -30.903 35.867 -6.581 1.00 . ? 4 DA I H62 4 DA I H62 5 5
ATOM 84937 H H2 . DA I 5 78 ? -31.435 32.641 -3.498 1.00 . ? 4 DA I H2 4 DA I H2 5 5
ATOM 84938 O OP3 . DG I 5 79 ? -36.722 33.986 3.702 1.00 . ? 5 DG I OP3 5 DG I O1P 5 5
ATOM 84939 P P . DG I 5 79 ? -35.802 34.631 2.738 1.00 . ? 5 DG I P 5 DG I P 5 5
ATOM 84940 O OP1 . DG I 5 79 ? -35.507 36.079 2.868 1.00 . ? 5 DG I OP1 5 DG I O2P 5 5
ATOM 84941 O "O5'" . DG I 5 79 ? -34.420 33.843 2.775 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 5 5
ATOM 84942 C "C5'" . DG I 5 79 ? -33.769 33.443 1.569 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 5 5
ATOM 84943 C "C4'" . DG I 5 79 ? -32.270 33.581 1.714 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 5 5
ATOM 84944 O "O4'" . DG I 5 79 ? -31.742 34.278 0.545 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 5 5
ATOM 84945 C "C3'" . DG I 5 79 ? -31.813 34.410 2.909 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 5 5
ATOM 84946 O "O3'" . DG I 5 79 ? -30.566 33.954 3.421 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 5 5
ATOM 84947 C "C2'" . DG I 5 79 ? -31.696 35.807 2.313 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 5 5
ATOM 84948 C "C1'" . DG I 5 79 ? -31.092 35.467 0.955 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 5 5
ATOM 84949 N N9 . DG I 5 79 ? -31.276 36.485 -0.076 1.00 . ? 5 DG I N9 5 DG I N9 5 5
ATOM 84950 C C8 . DG I 5 79 ? -32.133 37.558 -0.035 1.00 . ? 5 DG I C8 5 DG I C8 5 5
ATOM 84951 N N7 . DG I 5 79 ? -32.073 38.306 -1.104 1.00 . ? 5 DG I N7 5 DG I N7 5 5
ATOM 84952 C C5 . DG I 5 79 ? -31.117 37.691 -1.901 1.00 . ? 5 DG I C5 5 DG I C5 5 5
ATOM 84953 C C6 . DG I 5 79 ? -30.620 38.048 -3.185 1.00 . ? 5 DG I C6 5 DG I C6 5 5
ATOM 84954 O O6 . DG I 5 79 ? -30.940 39.012 -3.899 1.00 . ? 5 DG I O6 5 DG I O6 5 5
ATOM 84955 N N1 . DG I 5 79 ? -29.655 37.149 -3.629 1.00 . ? 5 DG I N1 5 DG I N1 5 5
ATOM 84956 C C2 . DG I 5 79 ? -29.222 36.048 -2.929 1.00 . ? 5 DG I C2 5 DG I C2 5 5
ATOM 84957 N N2 . DG I 5 79 ? -28.278 35.303 -3.521 1.00 . ? 5 DG I N2 5 DG I N2 5 5
ATOM 84958 N N3 . DG I 5 79 ? -29.681 35.700 -1.735 1.00 . ? 5 DG I N3 5 DG I N3 5 5
ATOM 84959 C C4 . DG I 5 79 ? -30.617 36.563 -1.283 1.00 . ? 5 DG I C4 5 DG I C4 5 5
ATOM 84960 H "H5'" . DG I 5 79 ? -34.109 34.071 0.744 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 5 5
ATOM 84961 H "H5''" . DG I 5 79 ? -34.010 32.405 1.346 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 5 5
ATOM 84962 H "H4'" . DG I 5 79 ? -31.860 32.579 1.849 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 5 5
ATOM 84963 H "H3'" . DG I 5 79 ? -32.521 34.359 3.734 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 5 5
ATOM 84964 H "H1'" . DG I 5 79 ? -30.026 35.239 1.026 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 5 5
ATOM 84965 H H8 . DG I 5 79 ? -32.792 37.762 0.797 1.00 . ? 5 DG I H8 5 DG I H8 5 5
ATOM 84966 H H1 . DG I 5 79 ? -29.244 37.326 -4.539 1.00 . ? 5 DG I H1 5 DG I H1 5 5
ATOM 84967 H H21 . DG I 5 79 ? -27.917 34.481 -3.056 1.00 . ? 5 DG I H21 5 DG I H21 5 5
ATOM 84968 H H22 . DG I 5 79 ? -27.919 35.548 -4.441 1.00 . ? 5 DG I H22 5 DG I H22 5 5
ATOM 84969 O OP3 . DC I 5 80 ? -31.884 32.108 4.460 1.00 . ? 6 DC I OP3 6 DC I O1P 5 5
ATOM 84970 P P . DC I 5 80 ? -30.528 32.707 4.431 1.00 . ? 6 DC I P 6 DC I P 5 5
ATOM 84971 O OP1 . DC I 5 80 ? -29.896 33.144 5.700 1.00 . ? 6 DC I OP1 6 DC I O2P 5 5
ATOM 84972 O "O5'" . DC I 5 80 ? -29.547 31.671 3.729 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 5 5
ATOM 84973 C "C5'" . DC I 5 80 ? -29.533 31.515 2.313 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 5 5
ATOM 84974 C "C4'" . DC I 5 80 ? -28.113 31.569 1.796 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 5 5
ATOM 84975 O "O4'" . DC I 5 80 ? -27.966 32.766 0.976 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 5 5
ATOM 84976 C "C3'" . DC I 5 80 ? -27.028 31.670 2.867 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 5 5
ATOM 84977 O "O3'" . DC I 5 80 ? -25.867 30.939 2.490 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 5 5
ATOM 84978 C "C2'" . DC I 5 80 ? -26.763 33.169 2.947 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 5 5
ATOM 84979 C "C1'" . DC I 5 80 ? -26.915 33.563 1.483 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 5 5
ATOM 84980 N N1 . DC I 5 80 ? -27.257 34.977 1.274 1.00 . ? 6 DC I N1 6 DC I N1 5 5
ATOM 84981 C C2 . DC I 5 80 ? -26.942 35.577 0.053 1.00 . ? 6 DC I C2 6 DC I C2 5 5
ATOM 84982 O O2 . DC I 5 80 ? -26.371 34.906 -0.818 1.00 . ? 6 DC I O2 6 DC I O2 5 5
ATOM 84983 N N3 . DC I 5 80 ? -27.267 36.874 -0.149 1.00 . ? 6 DC I N3 6 DC I N3 5 5
ATOM 84984 C C4 . DC I 5 80 ? -27.880 37.566 0.814 1.00 . ? 6 DC I C4 6 DC I C4 5 5
ATOM 84985 N N4 . DC I 5 80 ? -28.203 38.834 0.563 1.00 . ? 6 DC I N4 6 DC I N4 5 5
ATOM 84986 C C5 . DC I 5 80 ? -28.198 36.983 2.074 1.00 . ? 6 DC I C5 6 DC I C5 5 5
ATOM 84987 C C6 . DC I 5 80 ? -27.875 35.698 2.257 1.00 . ? 6 DC I C6 6 DC I C6 5 5
ATOM 84988 H "H5'" . DC I 5 80 ? -30.114 32.311 1.848 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 5 5
ATOM 84989 H "H5''" . DC I 5 80 ? -29.969 30.553 2.043 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 5 5
ATOM 84990 H "H4'" . DC I 5 80 ? -27.928 30.644 1.251 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 5 5
ATOM 84991 H "H3'" . DC I 5 80 ? -27.355 31.249 3.817 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 5 5
ATOM 84992 H "H1'" . DC I 5 80 ? -26.024 33.335 0.897 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 5 5
ATOM 84993 H H41 . DC I 5 80 ? -28.674 39.378 1.274 1.00 . ? 6 DC I H41 6 DC I H41 5 5
ATOM 84994 H H42 . DC I 5 80 ? -27.999 39.252 -0.337 1.00 . ? 6 DC I H42 6 DC I H42 5 5
ATOM 84995 H H5 . DC I 5 80 ? -28.687 37.562 2.859 1.00 . ? 6 DC I H5 6 DC I H5 5 5
ATOM 84996 H H6 . DC I 5 80 ? -28.113 35.219 3.207 1.00 . ? 6 DC I H6 6 DC I H6 5 5
ATOM 84997 O OP3 . DT I 5 81 ? -24.515 29.015 3.326 1.00 . ? 7 DT I OP3 7 DT I O1P 5 5
ATOM 84998 P P . DT I 5 81 ? -24.844 30.431 3.616 1.00 . ? 7 DT I P 7 DT I P 5 5
ATOM 84999 O OP1 . DT I 5 81 ? -25.383 30.794 4.947 1.00 . ? 7 DT I OP1 7 DT I O2P 5 5
ATOM 85000 O "O5'" . DT I 5 81 ? -23.538 31.302 3.356 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 5 5
ATOM 85001 C "C5'" . DT I 5 81 ? -22.530 30.845 2.462 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 5 5
ATOM 85002 C "C4'" . DT I 5 81 ? -22.176 31.927 1.469 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 5 5
ATOM 85003 O "O4'" . DT I 5 81 ? -23.096 33.052 1.635 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 5 5
ATOM 85004 C "C3'" . DT I 5 81 ? -20.781 32.529 1.639 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 5 5
ATOM 85005 O "O3'" . DT I 5 81 ? -20.207 32.830 0.373 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 5 5
ATOM 85006 C "C2'" . DT I 5 81 ? -21.068 33.779 2.460 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 5 5
ATOM 85007 C "C1'" . DT I 5 81 ? -22.344 34.238 1.774 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 5 5
ATOM 85008 N N1 . DT I 5 81 ? -23.136 35.240 2.511 1.00 . ? 7 DT I N1 7 DT I N1 5 5
ATOM 85009 C C2 . DT I 5 81 ? -23.808 36.188 1.773 1.00 . ? 7 DT I C2 7 DT I C2 5 5
ATOM 85010 O O2 . DT I 5 81 ? -23.771 36.230 0.554 1.00 . ? 7 DT I O2 7 DT I O2 5 5
ATOM 85011 N N3 . DT I 5 81 ? -24.525 37.091 2.514 1.00 . ? 7 DT I N3 7 DT I N3 5 5
ATOM 85012 C C4 . DT I 5 81 ? -24.635 37.140 3.887 1.00 . ? 7 DT I C4 7 DT I C4 5 5
ATOM 85013 O O4 . DT I 5 81 ? -25.352 37.991 4.415 1.00 . ? 7 DT I O4 7 DT I O4 5 5
ATOM 85014 C C5 . DT I 5 81 ? -23.899 36.120 4.600 1.00 . ? 7 DT I C5 7 DT I C5 5 5
ATOM 85015 C C7 . DT I 5 81 ? -23.933 36.119 6.095 1.00 . ? 7 DT I C7 7 DT I C7 5 5
ATOM 85016 C C6 . DT I 5 81 ? -23.194 35.227 3.889 1.00 . ? 7 DT I C6 7 DT I C6 5 5
ATOM 85017 H "H5'" . DT I 5 81 ? -22.888 29.966 1.924 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 5 5
ATOM 85018 H "H5''" . DT I 5 81 ? -21.635 30.574 3.023 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 5 5
ATOM 85019 H "H4'" . DT I 5 81 ? -22.206 31.482 0.473 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 5 5
ATOM 85020 H "H3'" . DT I 5 81 ? -20.094 31.842 2.133 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 5 5
ATOM 85021 H "H1'" . DT I 5 81 ? -22.157 34.619 0.767 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 5 5
ATOM 85022 H H3 . DT I 5 81 ? -25.019 37.802 1.993 1.00 . ? 7 DT I H3 7 DT I H3 5 5
ATOM 85023 H H71 . DT I 5 81 ? -23.351 36.958 6.473 1.00 . ? 7 DT I H71 7 DT I H71 5 5
ATOM 85024 H H72 . DT I 5 81 ? -23.509 35.186 6.469 1.00 . ? 7 DT I H72 7 DT I H72 5 5
ATOM 85025 H H73 . DT I 5 81 ? -24.964 36.211 6.433 1.00 . ? 7 DT I H73 7 DT I H73 5 5
ATOM 85026 H H6 . DT I 5 81 ? -22.641 34.457 4.427 1.00 . ? 7 DT I H6 7 DT I H6 5 5
ATOM 85027 O OP3 . DG I 5 82 ? -17.988 33.074 1.494 1.00 . ? 8 DG I OP3 8 DG I O1P 5 5
ATOM 85028 P P . DG I 5 82 ? -18.614 32.780 0.185 1.00 . ? 8 DG I P 8 DG I P 5 5
ATOM 85029 O OP1 . DG I 5 82 ? -18.268 31.528 -0.523 1.00 . ? 8 DG I OP1 8 DG I O2P 5 5
ATOM 85030 O "O5'" . DG I 5 82 ? -18.322 33.991 -0.805 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 5 5
ATOM 85031 C "C5'" . DG I 5 82 ? -19.088 34.152 -1.996 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 5 5
ATOM 85032 C "C4'" . DG I 5 82 ? -18.722 35.446 -2.686 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 5 5
ATOM 85033 O "O4'" . DG I 5 82 ? -19.602 36.499 -2.199 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 5 5
ATOM 85034 C "C3'" . DG I 5 82 ? -17.312 35.958 -2.421 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 5 5
ATOM 85035 O "O3'" . DG I 5 82 ? -16.837 36.721 -3.523 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 5 5
ATOM 85036 C "C2'" . DG I 5 82 ? -17.499 36.793 -1.163 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 5 5
ATOM 85037 C "C1'" . DG I 5 82 ? -18.855 37.437 -1.444 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 5 5
ATOM 85038 N N9 . DG I 5 82 ? -19.609 37.765 -0.240 1.00 . ? 8 DG I N9 8 DG I N9 5 5
ATOM 85039 C C8 . DG I 5 82 ? -19.662 37.034 0.918 1.00 . ? 8 DG I C8 8 DG I C8 5 5
ATOM 85040 N N7 . DG I 5 82 ? -20.422 37.569 1.834 1.00 . ? 8 DG I N7 8 DG I N7 5 5
ATOM 85041 C C5 . DG I 5 82 ? -20.903 38.730 1.244 1.00 . ? 8 DG I C5 8 DG I C5 5 5
ATOM 85042 C C6 . DG I 5 82 ? -21.777 39.726 1.752 1.00 . ? 8 DG I C6 8 DG I C6 5 5
ATOM 85043 O O6 . DG I 5 82 ? -22.329 39.774 2.859 1.00 . ? 8 DG I O6 8 DG I O6 5 5
ATOM 85044 N N1 . DG I 5 82 ? -21.993 40.738 0.825 1.00 . ? 8 DG I N1 8 DG I N1 5 5
ATOM 85045 C C2 . DG I 5 82 ? -21.446 40.784 -0.436 1.00 . ? 8 DG I C2 8 DG I C2 5 5
ATOM 85046 N N2 . DG I 5 82 ? -21.769 41.844 -1.185 1.00 . ? 8 DG I N2 8 DG I N2 5 5
ATOM 85047 N N3 . DG I 5 82 ? -20.639 39.858 -0.927 1.00 . ? 8 DG I N3 8 DG I N3 5 5
ATOM 85048 C C4 . DG I 5 82 ? -20.408 38.868 -0.037 1.00 . ? 8 DG I C4 8 DG I C4 5 5
ATOM 85049 H "H5'" . DG I 5 82 ? -20.150 34.164 -1.751 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 5 5
ATOM 85050 H "H5''" . DG I 5 82 ? -18.892 33.323 -2.673 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 5 5
ATOM 85051 H "H4'" . DG I 5 82 ? -18.798 35.278 -3.760 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 5 5
ATOM 85052 H "H3'" . DG I 5 82 ? -16.602 35.143 -2.285 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 5 5
ATOM 85053 H "H1'" . DG I 5 82 ? -18.767 38.340 -2.050 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 5 5
ATOM 85054 H H8 . DG I 5 82 ? -19.130 36.103 1.057 1.00 . ? 8 DG I H8 8 DG I H8 5 5
ATOM 85055 H H1 . DG I 5 82 ? -22.600 41.489 1.132 1.00 . ? 8 DG I H1 8 DG I H1 5 5
ATOM 85056 H H21 . DG I 5 82 ? -21.399 41.938 -2.124 1.00 . ? 8 DG I H21 8 DG I H21 5 5
ATOM 85057 H H22 . DG I 5 82 ? -22.376 42.563 -0.813 1.00 . ? 8 DG I H22 8 DG I H22 5 5
ATOM 85058 O OP3 . DA I 5 83 ? -14.597 36.518 -2.439 1.00 . ? 9 DA I OP3 9 DA I O1P 5 5
ATOM 85059 P P . DA I 5 83 ? -15.276 37.069 -3.637 1.00 . ? 9 DA I P 9 DA I P 5 5
ATOM 85060 O OP1 . DA I 5 83 ? -14.816 36.675 -4.986 1.00 . ? 9 DA I OP1 9 DA I O2P 5 5
ATOM 85061 O "O5'" . DA I 5 83 ? -15.246 38.656 -3.535 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 5 5
ATOM 85062 C "C5'" . DA I 5 83 ? -16.377 39.431 -3.929 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 5 5
ATOM 85063 C "C4'" . DA I 5 83 ? -16.328 40.794 -3.277 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 5 5
ATOM 85064 O "O4'" . DA I 5 83 ? -17.202 40.785 -2.108 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 5 5
ATOM 85065 C "C3'" . DA I 5 83 ? -14.949 41.222 -2.765 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 5 5
ATOM 85066 O "O3'" . DA I 5 83 ? -14.645 42.561 -3.135 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 5 5
ATOM 85067 C "C2'" . DA I 5 83 ? -15.063 41.075 -1.250 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 5 5
ATOM 85068 C "C1'" . DA I 5 83 ? -16.533 41.401 -1.034 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 5 5
ATOM 85069 N N9 . DA I 5 83 ? -17.088 40.908 0.229 1.00 . ? 9 DA I N9 9 DA I N9 5 5
ATOM 85070 C C8 . DA I 5 83 ? -16.833 39.708 0.847 1.00 . ? 9 DA I C8 9 DA I C8 5 5
ATOM 85071 N N7 . DA I 5 83 ? -17.464 39.554 1.987 1.00 . ? 9 DA I N7 9 DA I N7 5 5
ATOM 85072 C C5 . DA I 5 83 ? -18.190 40.728 2.125 1.00 . ? 9 DA I C5 9 DA I C5 5 5
ATOM 85073 C C6 . DA I 5 83 ? -19.067 41.180 3.123 1.00 . ? 9 DA I C6 9 DA I C6 5 5
ATOM 85074 N N6 . DA I 5 83 ? -19.380 40.468 4.205 1.00 . ? 9 DA I N6 9 DA I N6 5 5
ATOM 85075 N N1 . DA I 5 83 ? -19.622 42.399 2.967 1.00 . ? 9 DA I N1 9 DA I N1 5 5
ATOM 85076 C C2 . DA I 5 83 ? -19.321 43.106 1.870 1.00 . ? 9 DA I C2 9 DA I C2 5 5
ATOM 85077 N N3 . DA I 5 83 ? -18.514 42.786 0.856 1.00 . ? 9 DA I N3 9 DA I N3 5 5
ATOM 85078 C C4 . DA I 5 83 ? -17.971 41.570 1.049 1.00 . ? 9 DA I C4 9 DA I C4 5 5
ATOM 85079 H "H5'" . DA I 5 83 ? -17.293 38.922 -3.626 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 5 5
ATOM 85080 H "H5''" . DA I 5 83 ? -16.383 39.555 -5.012 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 5 5
ATOM 85081 H "H4'" . DA I 5 83 ? -16.620 41.525 -4.032 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 5 5
ATOM 85082 H "H3'" . DA I 5 83 ? -14.155 40.606 -3.187 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 5 5
ATOM 85083 H "H1'" . DA I 5 83 ? -16.731 42.472 -1.104 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 5 5
ATOM 85084 H H8 . DA I 5 83 ? -16.183 38.954 0.427 1.00 . ? 9 DA I H8 9 DA I H8 5 5
ATOM 85085 H H61 . DA I 5 83 ? -18.974 39.555 4.327 1.00 . ? 9 DA I H61 9 DA I H61 5 5
ATOM 85086 H H62 . DA I 5 83 ? -20.027 40.835 4.890 1.00 . ? 9 DA I H62 9 DA I H62 5 5
ATOM 85087 H H2 . DA I 5 83 ? -19.803 44.083 1.796 1.00 . ? 9 DA I H2 9 DA I H2 5 5
ATOM 85088 O OP3 . DA I 5 84 ? -12.245 42.169 -2.564 1.00 . ? 10 DA I OP3 10 DA I O1P 5 5
ATOM 85089 P P . DA I 5 84 ? -13.125 42.973 -3.446 1.00 . ? 10 DA I P 10 DA I P 5 5
ATOM 85090 O OP1 . DA I 5 84 ? -12.913 42.942 -4.910 1.00 . ? 10 DA I OP1 10 DA I O2P 5 5
ATOM 85091 O "O5'" . DA I 5 84 ? -13.037 44.487 -2.967 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 5 5
ATOM 85092 C "C5'" . DA I 5 84 ? -12.473 44.814 -1.703 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 5 5
ATOM 85093 C "C4'" . DA I 5 84 ? -13.389 45.752 -0.957 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 5 5
ATOM 85094 O "O4'" . DA I 5 84 ? -14.276 44.968 -0.104 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 5 5
ATOM 85095 C "C3'" . DA I 5 84 ? -12.680 46.720 -0.017 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 5 5
ATOM 85096 O "O3'" . DA I 5 84 ? -13.368 47.961 0.075 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 5 5
ATOM 85097 C "C2'" . DA I 5 84 ? -12.698 45.969 1.305 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 5 5
ATOM 85098 C "C1'" . DA I 5 84 ? -14.089 45.348 1.245 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 5 5
ATOM 85099 N N9 . DA I 5 84 ? -14.276 44.172 2.095 1.00 . ? 10 DA I N9 10 DA I N9 5 5
ATOM 85100 C C8 . DA I 5 84 ? -13.515 43.029 2.139 1.00 . ? 10 DA I C8 10 DA I C8 5 5
ATOM 85101 N N7 . DA I 5 84 ? -13.934 42.148 3.018 1.00 . ? 10 DA I N7 10 DA I N7 5 5
ATOM 85102 C C5 . DA I 5 84 ? -15.043 42.752 3.592 1.00 . ? 10 DA I C5 10 DA I C5 5 5
ATOM 85103 C C6 . DA I 5 84 ? -15.934 42.332 4.595 1.00 . ? 10 DA I C6 10 DA I C6 5 5
ATOM 85104 N N6 . DA I 5 84 ? -15.841 41.159 5.224 1.00 . ? 10 DA I N6 10 DA I N6 5 5
ATOM 85105 N N1 . DA I 5 84 ? -16.935 43.170 4.938 1.00 . ? 10 DA I N1 10 DA I N1 5 5
ATOM 85106 C C2 . DA I 5 84 ? -17.030 44.349 4.306 1.00 . ? 10 DA I C2 10 DA I C2 5 5
ATOM 85107 N N3 . DA I 5 84 ? -16.254 44.855 3.345 1.00 . ? 10 DA I N3 10 DA I N3 5 5
ATOM 85108 C C4 . DA I 5 84 ? -15.268 43.998 3.031 1.00 . ? 10 DA I C4 10 DA I C4 5 5
ATOM 85109 H "H5'" . DA I 5 84 ? -11.506 45.296 -1.845 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 5 5
ATOM 85110 H "H5''" . DA I 5 84 ? -12.336 43.908 -1.115 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 5 5
ATOM 85111 H "H4'" . DA I 5 84 ? -13.915 46.357 -1.696 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 5 5
ATOM 85112 H "H3'" . DA I 5 84 ? -11.671 46.955 -0.359 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 5 5
ATOM 85113 H "H1'" . DA I 5 84 ? -14.873 46.071 1.485 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 5 5
ATOM 85114 H H8 . DA I 5 84 ? -12.650 42.871 1.511 1.00 . ? 10 DA I H8 10 DA I H8 5 5
ATOM 85115 H H61 . DA I 5 84 ? -15.097 40.521 4.981 1.00 . ? 10 DA I H61 10 DA I H61 5 5
ATOM 85116 H H62 . DA I 5 84 ? -16.513 40.918 5.940 1.00 . ? 10 DA I H62 10 DA I H62 5 5
ATOM 85117 H H2 . DA I 5 84 ? -17.860 44.982 4.621 1.00 . ? 10 DA I H2 10 DA I H2 5 5
ATOM 85118 O OP3 . DC I 5 85 ? -11.109 48.950 0.447 1.00 . ? 11 DC I OP3 11 DC I O1P 5 5
ATOM 85119 P P . DC I 5 85 ? -12.540 49.314 0.307 1.00 . ? 11 DC I P 11 DC I P 5 5
ATOM 85120 O OP1 . DC I 5 85 ? -12.947 50.290 -0.728 1.00 . ? 11 DC I OP1 11 DC I O2P 5 5
ATOM 85121 O "O5'" . DC I 5 85 ? -13.050 49.830 1.724 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 5 5
ATOM 85122 C "C5'" . DC I 5 85 ? -14.317 49.426 2.243 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 5 5
ATOM 85123 C "C4'" . DC I 5 85 ? -14.363 49.656 3.735 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 5 5
ATOM 85124 O "O4'" . DC I 5 85 ? -14.629 48.387 4.402 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 5 5
ATOM 85125 C "C3'" . DC I 5 85 ? -13.053 50.172 4.327 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 5 5
ATOM 85126 O "O3'" . DC I 5 85 ? -13.265 51.208 5.275 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 5 5
ATOM 85127 C "C2'" . DC I 5 85 ? -12.441 48.935 4.972 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 5 5
ATOM 85128 C "C1'" . DC I 5 85 ? -13.692 48.204 5.440 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 5 5
ATOM 85129 N N1 . DC I 5 85 ? -13.505 46.760 5.675 1.00 . ? 11 DC I N1 11 DC I N1 5 5
ATOM 85130 C C2 . DC I 5 85 ? -14.355 46.109 6.569 1.00 . ? 11 DC I C2 11 DC I C2 5 5
ATOM 85131 O O2 . DC I 5 85 ? -15.244 46.762 7.133 1.00 . ? 11 DC I O2 11 DC I O2 5 5
ATOM 85132 N N3 . DC I 5 85 ? -14.188 44.785 6.799 1.00 . ? 11 DC I N3 11 DC I N3 5 5
ATOM 85133 C C4 . DC I 5 85 ? -13.213 44.118 6.175 1.00 . ? 11 DC I C4 11 DC I C4 5 5
ATOM 85134 N N4 . DC I 5 85 ? -13.079 42.815 6.429 1.00 . ? 11 DC I N4 11 DC I N4 5 5
ATOM 85135 C C5 . DC I 5 85 ? -12.332 44.757 5.257 1.00 . ? 11 DC I C5 11 DC I C5 5 5
ATOM 85136 C C6 . DC I 5 85 ? -12.514 46.067 5.038 1.00 . ? 11 DC I C6 11 DC I C6 5 5
ATOM 85137 H "H5'" . DC I 5 85 ? -14.477 48.367 2.039 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 5 5
ATOM 85138 H "H5''" . DC I 5 85 ? -15.112 50.003 1.771 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 5 5
ATOM 85139 H "H4'" . DC I 5 85 ? -15.118 50.420 3.927 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 5 5
ATOM 85140 H "H3'" . DC I 5 85 ? -12.410 50.602 3.560 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 5 5
ATOM 85141 H "H1'" . DC I 5 85 ? -14.121 48.647 6.342 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 5 5
ATOM 85142 H H41 . DC I 5 85 ? -12.344 42.299 5.963 1.00 . ? 11 DC I H41 11 DC I H41 5 5
ATOM 85143 H H42 . DC I 5 85 ? -13.698 42.338 7.073 1.00 . ? 11 DC I H42 11 DC I H42 5 5
ATOM 85144 H H5 . DC I 5 85 ? -11.540 44.203 4.755 1.00 . ? 11 DC I H5 11 DC I H5 5 5
ATOM 85145 H H6 . DC I 5 85 ? -11.860 46.585 4.334 1.00 . ? 11 DC I H6 11 DC I H6 5 5
ATOM 85146 O OP3 . DA I 5 86 ? -12.980 53.659 5.600 1.00 . ? 12 DA I OP3 12 DA I O1P 5 5
ATOM 85147 P P . DA I 5 86 ? -12.211 52.412 5.374 1.00 . ? 12 DA I P 12 DA I P 5 5
ATOM 85148 O OP1 . DA I 5 86 ? -11.299 52.316 4.211 1.00 . ? 12 DA I OP1 12 DA I O2P 5 5
ATOM 85149 O "O5'" . DA I 5 86 ? -11.385 52.090 6.694 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 5 5
ATOM 85150 C "C5'" . DA I 5 86 ? -11.510 52.917 7.846 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 5 5
ATOM 85151 C "C4'" . DA I 5 86 ? -12.113 52.135 8.990 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 5 5
ATOM 85152 O "O4'" . DA I 5 86 ? -12.171 50.724 8.619 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 5 5
ATOM 85153 C "C3'" . DA I 5 86 ? -11.313 52.183 10.292 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 5 5
ATOM 85154 O "O3'" . DA I 5 86 ? -12.171 52.282 11.423 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 5 5
ATOM 85155 C "C2'" . DA I 5 86 ? -10.545 50.866 10.272 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 5 5
ATOM 85156 C "C1'" . DA I 5 86 ? -11.588 49.952 9.645 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 5 5
ATOM 85157 N N9 . DA I 5 86 ? -11.061 48.713 9.069 1.00 . ? 12 DA I N9 12 DA I N9 5 5
ATOM 85158 C C8 . DA I 5 86 ? -10.010 48.560 8.199 1.00 . ? 12 DA I C8 12 DA I C8 5 5
ATOM 85159 N N7 . DA I 5 86 ? -9.783 47.315 7.855 1.00 . ? 12 DA I N7 12 DA I N7 5 5
ATOM 85160 C C5 . DA I 5 86 ? -10.751 46.598 8.545 1.00 . ? 12 DA I C5 12 DA I C5 5 5
ATOM 85161 C C6 . DA I 5 86 ? -11.044 45.223 8.608 1.00 . ? 12 DA I C6 12 DA I C6 5 5
ATOM 85162 N N6 . DA I 5 86 ? -10.365 44.290 7.937 1.00 . ? 12 DA I N6 12 DA I N6 5 5
ATOM 85163 N N1 . DA I 5 86 ? -12.068 44.834 9.395 1.00 . ? 12 DA I N1 12 DA I N1 5 5
ATOM 85164 C C2 . DA I 5 86 ? -12.750 45.771 10.069 1.00 . ? 12 DA I C2 12 DA I C2 5 5
ATOM 85165 N N3 . DA I 5 86 ? -12.570 47.094 10.091 1.00 . ? 12 DA I N3 12 DA I N3 5 5
ATOM 85166 C C4 . DA I 5 86 ? -11.543 47.446 9.299 1.00 . ? 12 DA I C4 12 DA I C4 5 5
ATOM 85167 H "H5'" . DA I 5 86 ? -12.155 53.767 7.615 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 5 5
ATOM 85168 H "H5''" . DA I 5 86 ? -10.530 53.286 8.144 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 5 5
ATOM 85169 H "H4'" . DA I 5 86 ? -13.090 52.571 9.205 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 5 5
ATOM 85170 H "H3'" . DA I 5 86 ? -10.657 53.052 10.335 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 5 5
ATOM 85171 H "H1'" . DA I 5 86 ? -12.386 49.694 10.344 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 5 5
ATOM 85172 H H8 . DA I 5 86 ? -9.426 49.392 7.827 1.00 . ? 12 DA I H8 12 DA I H8 5 5
ATOM 85173 H H61 . DA I 5 86 ? -9.594 44.564 7.341 1.00 . ? 12 DA I H61 12 DA I H61 5 5
ATOM 85174 H H62 . DA I 5 86 ? -10.606 43.315 8.033 1.00 . ? 12 DA I H62 12 DA I H62 5 5
ATOM 85175 H H2 . DA I 5 86 ? -13.567 45.400 10.689 1.00 . ? 12 DA I H2 12 DA I H2 5 5
ATOM 85176 O OP3 . DT I 5 87 ? -12.626 53.843 13.312 1.00 . ? 13 DT I OP3 13 DT I O1P 5 5
ATOM 85177 P P . DT I 5 87 ? -11.612 52.892 12.798 1.00 . ? 13 DT I P 13 DT I P 5 5
ATOM 85178 O OP1 . DT I 5 87 ? -10.224 53.358 12.574 1.00 . ? 13 DT I OP1 13 DT I O2P 5 5
ATOM 85179 O "O5'" . DT I 5 87 ? -11.567 51.642 13.779 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 5 5
ATOM 85180 C "C5'" . DT I 5 87 ? -12.565 50.627 13.715 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 5 5
ATOM 85181 C "C4'" . DT I 5 87 ? -12.153 49.441 14.553 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 5 5
ATOM 85182 O "O4'" . DT I 5 87 ? -11.739 48.360 13.667 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 5 5
ATOM 85183 C "C3'" . DT I 5 87 ? -10.970 49.693 15.487 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 5 5
ATOM 85184 O "O3'" . DT I 5 87 ? -11.216 49.137 16.771 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 5 5
ATOM 85185 C "C2'" . DT I 5 87 ? -9.801 49.011 14.781 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 5 5
ATOM 85186 C "C1'" . DT I 5 87 ? -10.511 47.837 14.120 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 5 5
ATOM 85187 N N1 . DT I 5 87 ? -9.793 47.244 12.973 1.00 . ? 13 DT I N1 13 DT I N1 5 5
ATOM 85188 C C2 . DT I 5 87 ? -9.947 45.898 12.727 1.00 . ? 13 DT I C2 13 DT I C2 5 5
ATOM 85189 O O2 . DT I 5 87 ? -10.636 45.168 13.421 1.00 . ? 13 DT I O2 13 DT I O2 5 5
ATOM 85190 N N3 . DT I 5 87 ? -9.258 45.432 11.634 1.00 . ? 13 DT I N3 13 DT I N3 5 5
ATOM 85191 C C4 . DT I 5 87 ? -8.446 46.159 10.789 1.00 . ? 13 DT I C4 13 DT I C4 5 5
ATOM 85192 O O4 . DT I 5 87 ? -7.895 45.603 9.839 1.00 . ? 13 DT I O4 13 DT I O4 5 5
ATOM 85193 C C5 . DT I 5 87 ? -8.319 47.558 11.111 1.00 . ? 13 DT I C5 13 DT I C5 5 5
ATOM 85194 C C7 . DT I 5 87 ? -7.425 48.411 10.269 1.00 . ? 13 DT I C7 13 DT I C7 5 5
ATOM 85195 C C6 . DT I 5 87 ? -8.990 48.033 12.172 1.00 . ? 13 DT I C6 13 DT I C6 5 5
ATOM 85196 H "H5'" . DT I 5 87 ? -12.699 50.307 12.682 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 5 5
ATOM 85197 H "H5''" . DT I 5 87 ? -13.511 51.014 14.090 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 5 5
ATOM 85198 H "H4'" . DT I 5 87 ? -13.001 49.182 15.189 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 5 5
ATOM 85199 H "H3'" . DT I 5 87 ? -10.801 50.758 15.648 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 5 5
ATOM 85200 H "H1'" . DT I 5 87 ? -10.743 47.041 14.830 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 5 5
ATOM 85201 H H3 . DT I 5 87 ? -9.348 44.451 11.411 1.00 . ? 13 DT I H3 13 DT I H3 5 5
ATOM 85202 H H71 . DT I 5 87 ? -7.645 48.237 9.215 1.00 . ? 13 DT I H71 13 DT I H71 5 5
ATOM 85203 H H72 . DT I 5 87 ? -6.384 48.156 10.469 1.00 . ? 13 DT I H72 13 DT I H72 5 5
ATOM 85204 H H73 . DT I 5 87 ? -7.594 49.460 10.506 1.00 . ? 13 DT I H73 13 DT I H73 5 5
ATOM 85205 H H6 . DT I 5 87 ? -8.898 49.093 12.412 1.00 . ? 13 DT I H6 13 DT I H6 5 5
ATOM 85206 O OP3 . DG I 5 88 ? -9.822 51.013 17.654 1.00 . ? 14 DG I OP3 14 DG I O1P 5 5
ATOM 85207 P P . DG I 5 88 ? -10.711 49.907 18.082 1.00 . ? 14 DG I P 14 DG I P 5 5
ATOM 85208 O OP1 . DG I 5 88 ? -11.901 50.207 18.913 1.00 . ? 14 DG I OP1 14 DG I O2P 5 5
ATOM 85209 O "O5'" . DG I 5 88 ? -9.840 48.814 18.838 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 5 5
ATOM 85210 C "C5'" . DG I 5 88 ? -10.069 47.425 18.614 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 5 5
ATOM 85211 C "C4'" . DG I 5 88 ? -8.790 46.648 18.801 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 5 5
ATOM 85212 O "O4'" . DG I 5 88 ? -8.256 46.300 17.492 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 5 5
ATOM 85213 C "C3'" . DG I 5 88 ? -7.671 47.405 19.521 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 5 5
ATOM 85214 O "O3'" . DG I 5 88 ? -7.067 46.595 20.525 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 5 5
ATOM 85215 C "C2'" . DG I 5 88 ? -6.696 47.761 18.403 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 5 5
ATOM 85216 C "C1'" . DG I 5 88 ? -6.875 46.566 17.478 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 5 5
ATOM 85217 N N9 . DG I 5 88 ? -6.444 46.784 16.101 1.00 . ? 14 DG I N9 14 DG I N9 5 5
ATOM 85218 C C8 . DG I 5 88 ? -5.908 47.932 15.568 1.00 . ? 14 DG I C8 14 DG I C8 5 5
ATOM 85219 N N7 . DG I 5 88 ? -5.582 47.811 14.309 1.00 . ? 14 DG I N7 14 DG I N7 5 5
ATOM 85220 C C5 . DG I 5 88 ? -5.932 46.506 13.989 1.00 . ? 14 DG I C5 14 DG I C5 5 5
ATOM 85221 C C6 . DG I 5 88 ? -5.814 45.795 12.765 1.00 . ? 14 DG I C6 14 DG I C6 5 5
ATOM 85222 O O6 . DG I 5 88 ? -5.356 46.191 11.681 1.00 . ? 14 DG I O6 14 DG I O6 5 5
ATOM 85223 N N1 . DG I 5 88 ? -6.292 44.493 12.882 1.00 . ? 14 DG I N1 14 DG I N1 5 5
ATOM 85224 C C2 . DG I 5 88 ? -6.816 43.946 14.027 1.00 . ? 14 DG I C2 14 DG I C2 5 5
ATOM 85225 N N2 . DG I 5 88 ? -7.220 42.672 13.951 1.00 . ? 14 DG I N2 14 DG I N2 5 5
ATOM 85226 N N3 . DG I 5 88 ? -6.936 44.597 15.170 1.00 . ? 14 DG I N3 14 DG I N3 5 5
ATOM 85227 C C4 . DG I 5 88 ? -6.474 45.863 15.082 1.00 . ? 14 DG I C4 14 DG I C4 5 5
ATOM 85228 H "H5'" . DG I 5 88 ? -10.435 47.274 17.598 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 5 5
ATOM 85229 H "H5''" . DG I 5 88 ? -10.814 47.054 19.318 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 5 5
ATOM 85230 H "H4'" . DG I 5 88 ? -9.024 45.781 19.419 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 5 5
ATOM 85231 H "H3'" . DG I 5 88 ? -8.052 48.284 20.039 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 5 5
ATOM 85232 H "H1'" . DG I 5 88 ? -6.374 45.673 17.857 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 5 5
ATOM 85233 H H8 . DG I 5 88 ? -5.772 48.844 16.134 1.00 . ? 14 DG I H8 14 DG I H8 5 5
ATOM 85234 H H1 . DG I 5 88 ? -6.244 43.908 12.055 1.00 . ? 14 DG I H1 14 DG I H1 5 5
ATOM 85235 H H21 . DG I 5 88 ? -7.610 42.231 14.772 1.00 . ? 14 DG I H21 14 DG I H21 5 5
ATOM 85236 H H22 . DG I 5 88 ? -7.108 42.127 13.104 1.00 . ? 14 DG I H22 14 DG I H22 5 5
ATOM 85237 O OP3 . DC I 5 89 ? -7.052 46.426 23.017 1.00 . ? 15 DC I OP3 15 DC I O1P 5 5
ATOM 85238 P P . DC I 5 89 ? -7.909 46.190 21.829 1.00 . ? 15 DC I P 15 DC I P 5 5
ATOM 85239 O OP1 . DC I 5 89 ? -9.240 46.832 21.755 1.00 . ? 15 DC I OP1 15 DC I O2P 5 5
ATOM 85240 O "O5'" . DC I 5 89 ? -8.107 44.618 21.692 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 5 5
ATOM 85241 C "C5'" . DC I 5 89 ? -9.158 44.075 20.898 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 5 5
ATOM 85242 C "C4'" . DC I 5 89 ? -8.820 42.661 20.489 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 5 5
ATOM 85243 O "O4'" . DC I 5 89 ? -8.035 42.706 19.263 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 5 5
ATOM 85244 C "C3'" . DC I 5 89 ? -7.959 41.884 21.480 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 5 5
ATOM 85245 O "O3'" . DC I 5 89 ? -8.231 40.492 21.415 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 5 5
ATOM 85246 C "C2'" . DC I 5 89 ? -6.545 42.207 21.019 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 5 5
ATOM 85247 C "C1'" . DC I 5 89 ? -6.737 42.196 19.505 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 5 5
ATOM 85248 N N1 . DC I 5 89 ? -5.776 43.021 18.762 1.00 . ? 15 DC I N1 15 DC I N1 5 5
ATOM 85249 C C2 . DC I 5 89 ? -5.432 42.647 17.461 1.00 . ? 15 DC I C2 15 DC I C2 5 5
ATOM 85250 O O2 . DC I 5 89 ? -5.924 41.611 16.983 1.00 . ? 15 DC I O2 15 DC I O2 5 5
ATOM 85251 N N3 . DC I 5 89 ? -4.573 43.420 16.755 1.00 . ? 15 DC I N3 15 DC I N3 5 5
ATOM 85252 C C4 . DC I 5 89 ? -4.066 44.527 17.306 1.00 . ? 15 DC I C4 15 DC I C4 5 5
ATOM 85253 N N4 . DC I 5 89 ? -3.251 45.279 16.564 1.00 . ? 15 DC I N4 15 DC I N4 5 5
ATOM 85254 C C5 . DC I 5 89 ? -4.379 44.916 18.642 1.00 . ? 15 DC I C5 15 DC I C5 5 5
ATOM 85255 C C6 . DC I 5 89 ? -5.233 44.143 19.326 1.00 . ? 15 DC I C6 15 DC I C6 5 5
ATOM 85256 H "H5'" . DC I 5 89 ? -9.298 44.684 20.002 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 5 5
ATOM 85257 H "H5''" . DC I 5 89 ? -10.087 44.066 21.468 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 5 5
ATOM 85258 H "H4'" . DC I 5 89 ? -9.757 42.111 20.388 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 5 5
ATOM 85259 H "H3'" . DC I 5 89 ? -8.148 42.186 22.509 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 5 5
ATOM 85260 H "H1'" . DC I 5 89 ? -6.706 41.187 19.094 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 5 5
ATOM 85261 H H41 . DC I 5 89 ? -2.860 46.126 16.963 1.00 . ? 15 DC I H41 15 DC I H41 5 5
ATOM 85262 H H42 . DC I 5 89 ? -3.034 45.036 15.605 1.00 . ? 15 DC I H42 15 DC I H42 5 5
ATOM 85263 H H5 . DC I 5 89 ? -3.941 45.807 19.091 1.00 . ? 15 DC I H5 15 DC I H5 5 5
ATOM 85264 H H6 . DC I 5 89 ? -5.497 44.414 20.348 1.00 . ? 15 DC I H6 15 DC I H6 5 5
ATOM 85265 O OP3 . DC I 5 90 ? -9.178 38.671 22.802 1.00 . ? 16 DC I OP3 16 DC I O1P 5 5
ATOM 85266 P P . DC I 5 90 ? -8.009 39.578 22.713 1.00 . ? 16 DC I P 16 DC I P 5 5
ATOM 85267 O OP1 . DC I 5 90 ? -7.665 40.441 23.869 1.00 . ? 16 DC I OP1 16 DC I O2P 5 5
ATOM 85268 O "O5'" . DC I 5 90 ? -6.738 38.696 22.348 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 5 5
ATOM 85269 C "C5'" . DC I 5 90 ? -6.891 37.349 21.913 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 5 5
ATOM 85270 C "C4'" . DC I 5 90 ? -6.095 37.113 20.653 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 5 5
ATOM 85271 O "O4'" . DC I 5 90 ? -5.456 38.361 20.249 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 5 5
ATOM 85272 C "C3'" . DC I 5 90 ? -4.961 36.098 20.798 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 5 5
ATOM 85273 O "O3'" . DC I 5 90 ? -4.857 35.264 19.649 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 5 5
ATOM 85274 C "C2'" . DC I 5 90 ? -3.730 36.978 20.963 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 5 5
ATOM 85275 C "C1'" . DC I 5 90 ? -4.084 38.126 20.028 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 5 5
ATOM 85276 N N1 . DC I 5 90 ? -3.341 39.373 20.267 1.00 . ? 16 DC I N1 16 DC I N1 5 5
ATOM 85277 C C2 . DC I 5 90 ? -2.855 40.086 19.167 1.00 . ? 16 DC I C2 16 DC I C2 5 5
ATOM 85278 O O2 . DC I 5 90 ? -3.051 39.638 18.027 1.00 . ? 16 DC I O2 16 DC I O2 5 5
ATOM 85279 N N3 . DC I 5 90 ? -2.183 41.245 19.372 1.00 . ? 16 DC I N3 16 DC I N3 5 5
ATOM 85280 C C4 . DC I 5 90 ? -1.991 41.692 20.615 1.00 . ? 16 DC I C4 16 DC I C4 5 5
ATOM 85281 N N4 . DC I 5 90 ? -1.337 42.846 20.768 1.00 . ? 16 DC I N4 16 DC I N4 5 5
ATOM 85282 C C5 . DC I 5 90 ? -2.465 40.978 21.756 1.00 . ? 16 DC I C5 16 DC I C5 5 5
ATOM 85283 C C6 . DC I 5 90 ? -3.128 39.834 21.537 1.00 . ? 16 DC I C6 16 DC I C6 5 5
ATOM 85284 H "H5'" . DC I 5 90 ? -7.946 37.147 21.715 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 5 5
ATOM 85285 H "H5''" . DC I 5 90 ? -6.537 36.669 22.687 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 5 5
ATOM 85286 H "H4'" . DC I 5 90 ? -6.779 36.710 19.905 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 5 5
ATOM 85287 H "H3'" . DC I 5 90 ? -5.119 35.430 21.643 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 5 5
ATOM 85288 H "H1'" . DC I 5 90 ? -3.971 37.853 18.978 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 5 5
ATOM 85289 H H41 . DC I 5 90 ? -1.171 43.219 21.692 1.00 . ? 16 DC I H41 16 DC I H41 5 5
ATOM 85290 H H42 . DC I 5 90 ? -1.029 43.371 19.960 1.00 . ? 16 DC I H42 16 DC I H42 5 5
ATOM 85291 H H5 . DC I 5 90 ? -2.296 41.347 22.767 1.00 . ? 16 DC I H5 16 DC I H5 5 5
ATOM 85292 H H6 . DC I 5 90 ? -3.506 39.265 22.387 1.00 . ? 16 DC I H6 16 DC I H6 5 5
ATOM 85293 O OP3 . DT I 5 91 ? -5.237 32.845 19.257 1.00 . ? 17 DT I OP3 17 DT I O1P 5 5
ATOM 85294 P P . DT I 5 91 ? -4.231 33.793 19.786 1.00 . ? 17 DT I P 17 DT I P 5 5
ATOM 85295 O OP1 . DT I 5 91 ? -3.713 33.612 21.164 1.00 . ? 17 DT I OP1 17 DT I O2P 5 5
ATOM 85296 O "O5'" . DT I 5 91 ? -3.000 33.806 18.777 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 5 5
ATOM 85297 C "C5'" . DT I 5 91 ? -3.217 33.913 17.373 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 5 5
ATOM 85298 C "C4'" . DT I 5 91 ? -2.001 34.504 16.697 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 5 5
ATOM 85299 O "O4'" . DT I 5 91 ? -1.622 35.716 17.412 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 5 5
ATOM 85300 C "C3'" . DT I 5 91 ? -0.754 33.617 16.688 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 5 5
ATOM 85301 O "O3'" . DT I 5 91 ? -0.128 33.632 15.409 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 5 5
ATOM 85302 C "C2'" . DT I 5 91 ? 0.130 34.234 17.771 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 5 5
ATOM 85303 C "C1'" . DT I 5 91 ? -0.230 35.707 17.630 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 5 5
ATOM 85304 N N1 . DT I 5 91 ? 0.069 36.547 18.808 1.00 . ? 17 DT I N1 17 DT I N1 5 5
ATOM 85305 C C2 . DT I 5 91 ? 0.260 37.893 18.605 1.00 . ? 17 DT I C2 17 DT I C2 5 5
ATOM 85306 O O2 . DT I 5 91 ? 0.213 38.411 17.503 1.00 . ? 17 DT I O2 17 DT I O2 5 5
ATOM 85307 N N3 . DT I 5 91 ? 0.512 38.617 19.743 1.00 . ? 17 DT I N3 17 DT I N3 5 5
ATOM 85308 C C4 . DT I 5 91 ? 0.589 38.138 21.034 1.00 . ? 17 DT I C4 17 DT I C4 5 5
ATOM 85309 O O4 . DT I 5 91 ? 0.811 38.914 21.963 1.00 . ? 17 DT I O4 17 DT I O4 5 5
ATOM 85310 C C5 . DT I 5 91 ? 0.391 36.713 21.175 1.00 . ? 17 DT I C5 17 DT I C5 5 5
ATOM 85311 C C7 . DT I 5 91 ? 0.465 36.106 22.540 1.00 . ? 17 DT I C7 17 DT I C7 5 5
ATOM 85312 C C6 . DT I 5 91 ? 0.146 35.992 20.070 1.00 . ? 17 DT I C6 17 DT I C6 5 5
ATOM 85313 H "H5'" . DT I 5 91 ? -4.078 34.554 17.184 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 5 5
ATOM 85314 H "H5''" . DT I 5 91 ? -3.414 32.927 16.953 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 5 5
ATOM 85315 H "H4'" . DT I 5 91 ? -2.263 34.681 15.653 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 5 5
ATOM 85316 H "H3'" . DT I 5 91 ? -0.998 32.575 16.890 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 5 5
ATOM 85317 H "H1'" . DT I 5 91 ? 0.235 36.165 16.754 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 5 5
ATOM 85318 H H3 . DT I 5 91 ? 0.673 39.606 19.615 1.00 . ? 17 DT I H3 17 DT I H3 5 5
ATOM 85319 H H71 . DT I 5 91 ? 1.495 35.812 22.752 1.00 . ? 17 DT I H71 17 DT I H71 5 5
ATOM 85320 H H72 . DT I 5 91 ? -0.178 35.227 22.581 1.00 . ? 17 DT I H72 17 DT I H72 5 5
ATOM 85321 H H73 . DT I 5 91 ? 0.135 36.833 23.281 1.00 . ? 17 DT I H73 17 DT I H73 5 5
ATOM 85322 H H6 . DT I 5 91 ? 0.004 34.917 20.174 1.00 . ? 17 DT I H6 17 DT I H6 5 5
ATOM 85323 O OP3 . DT I 5 92 ? 0.972 31.516 16.138 1.00 . ? 18 DT I OP3 18 DT I O1P 5 5
ATOM 85324 P P . DT I 5 92 ? 0.862 32.441 14.988 1.00 . ? 18 DT I P 18 DT I P 5 5
ATOM 85325 O OP1 . DT I 5 92 ? 0.427 31.915 13.673 1.00 . ? 18 DT I OP1 18 DT I O2P 5 5
ATOM 85326 O "O5'" . DT I 5 92 ? 2.264 33.172 14.801 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 5 5
ATOM 85327 C "C5'" . DT I 5 92 ? 2.377 34.327 13.974 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 5 5
ATOM 85328 C "C4'" . DT I 5 92 ? 3.737 34.961 14.138 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 5 5
ATOM 85329 O "O4'" . DT I 5 92 ? 3.694 35.865 15.282 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 5 5
ATOM 85330 C "C3'" . DT I 5 92 ? 4.876 33.985 14.432 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 5 5
ATOM 85331 O "O3'" . DT I 5 92 ? 6.081 34.384 13.786 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 5 5
ATOM 85332 C "C2'" . DT I 5 92 ? 4.990 34.062 15.947 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 5 5
ATOM 85333 C "C1'" . DT I 5 92 ? 4.755 35.551 16.156 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 5 5
ATOM 85334 N N1 . DT I 5 92 ? 4.384 35.939 17.531 1.00 . ? 18 DT I N1 18 DT I N1 5 5
ATOM 85335 C C2 . DT I 5 92 ? 4.501 37.264 17.884 1.00 . ? 18 DT I C2 18 DT I C2 5 5
ATOM 85336 O O2 . DT I 5 92 ? 4.879 38.129 17.110 1.00 . ? 18 DT I O2 18 DT I O2 5 5
ATOM 85337 N N3 . DT I 5 92 ? 4.163 37.542 19.181 1.00 . ? 18 DT I N3 18 DT I N3 5 5
ATOM 85338 C C4 . DT I 5 92 ? 3.723 36.652 20.137 1.00 . ? 18 DT I C4 18 DT I C4 5 5
ATOM 85339 O O4 . DT I 5 92 ? 3.489 37.043 21.279 1.00 . ? 18 DT I O4 18 DT I O4 5 5
ATOM 85340 C C5 . DT I 5 92 ? 3.610 35.285 19.697 1.00 . ? 18 DT I C5 18 DT I C5 5 5
ATOM 85341 C C7 . DT I 5 92 ? 3.108 34.258 20.658 1.00 . ? 18 DT I C7 18 DT I C7 5 5
ATOM 85342 C C6 . DT I 5 92 ? 3.943 34.993 18.431 1.00 . ? 18 DT I C6 18 DT I C6 5 5
ATOM 85343 H "H5'" . DT I 5 92 ? 1.608 35.052 14.247 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 5 5
ATOM 85344 H "H5''" . DT I 5 92 ? 2.242 34.046 12.930 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 5 5
ATOM 85345 H "H4'" . DT I 5 92 ? 3.983 35.455 13.198 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 5 5
ATOM 85346 H "H3'" . DT I 5 92 ? 4.655 32.980 14.074 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 5 5
ATOM 85347 H "H1'" . DT I 5 92 ? 5.612 36.153 15.847 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 5 5
ATOM 85348 H H3 . DT I 5 92 ? 4.261 38.506 19.477 1.00 . ? 18 DT I H3 18 DT I H3 5 5
ATOM 85349 H H71 . DT I 5 92 ? 2.650 33.438 20.107 1.00 . ? 18 DT I H71 18 DT I H71 5 5
ATOM 85350 H H72 . DT I 5 92 ? 2.368 34.709 21.318 1.00 . ? 18 DT I H72 18 DT I H72 5 5
ATOM 85351 H H73 . DT I 5 92 ? 3.940 33.878 21.251 1.00 . ? 18 DT I H73 18 DT I H73 5 5
ATOM 85352 H H6 . DT I 5 92 ? 3.859 33.959 18.099 1.00 . ? 18 DT I H6 18 DT I H6 5 5
ATOM 85353 O OP3 . DT I 5 93 ? 7.827 33.693 12.164 1.00 . ? 19 DT I OP3 19 DT I O1P 5 5
ATOM 85354 P P . DT I 5 93 ? 7.205 33.289 13.448 1.00 . ? 19 DT I P 19 DT I P 5 5
ATOM 85355 O OP1 . DT I 5 93 ? 6.606 31.938 13.578 1.00 . ? 19 DT I OP1 19 DT I O2P 5 5
ATOM 85356 O "O5'" . DT I 5 93 ? 8.284 33.478 14.602 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 5 5
ATOM 85357 C "C5'" . DT I 5 93 ? 9.464 34.245 14.378 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 5 5
ATOM 85358 C "C4'" . DT I 5 93 ? 9.282 35.650 14.908 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 5 5
ATOM 85359 O "O4'" . DT I 5 93 ? 8.180 35.689 15.840 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 5 5
ATOM 85360 C "C3'" . DT I 5 93 ? 10.431 36.197 15.739 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 5 5
ATOM 85361 O "O3'" . DT I 5 93 ? 11.479 36.681 14.914 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 5 5
ATOM 85362 C "C2'" . DT I 5 93 ? 9.774 37.321 16.541 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 5 5
ATOM 85363 C "C1'" . DT I 5 93 ? 8.323 36.836 16.656 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 5 5
ATOM 85364 N N1 . DT I 5 93 ? 7.913 36.494 18.031 1.00 . ? 19 DT I N1 19 DT I N1 5 5
ATOM 85365 C C2 . DT I 5 93 ? 7.822 37.520 18.944 1.00 . ? 19 DT I C2 19 DT I C2 5 5
ATOM 85366 O O2 . DT I 5 93 ? 8.098 38.675 18.673 1.00 . ? 19 DT I O2 19 DT I O2 5 5
ATOM 85367 N N3 . DT I 5 93 ? 7.397 37.143 20.190 1.00 . ? 19 DT I N3 19 DT I N3 5 5
ATOM 85368 C C4 . DT I 5 93 ? 7.070 35.870 20.607 1.00 . ? 19 DT I C4 19 DT I C4 5 5
ATOM 85369 O O4 . DT I 5 93 ? 6.630 35.691 21.739 1.00 . ? 19 DT I O4 19 DT I O4 5 5
ATOM 85370 C C5 . DT I 5 93 ? 7.215 34.839 19.610 1.00 . ? 19 DT I C5 19 DT I C5 5 5
ATOM 85371 C C7 . DT I 5 93 ? 6.922 33.424 19.998 1.00 . ? 19 DT I C7 19 DT I C7 5 5
ATOM 85372 C C6 . DT I 5 93 ? 7.623 35.191 18.382 1.00 . ? 19 DT I C6 19 DT I C6 5 5
ATOM 85373 H "H5'" . DT I 5 93 ? 9.675 34.291 13.309 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 5 5
ATOM 85374 H "H5''" . DT I 5 93 ? 10.309 33.783 14.886 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 5 5
ATOM 85375 H "H4'" . DT I 5 93 ? 9.160 36.318 14.054 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 5 5
ATOM 85376 H "H3'" . DT I 5 93 ? 10.874 35.429 16.371 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 5 5
ATOM 85377 H "H1'" . DT I 5 93 ? 7.619 37.580 16.277 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 5 5
ATOM 85378 H H3 . DT I 5 93 ? 7.314 37.869 20.891 1.00 . ? 19 DT I H3 19 DT I H3 5 5
ATOM 85379 H H71 . DT I 5 93 ? 7.970 33.320 19.720 1.00 . ? 19 DT I H71 19 DT I H71 5 5
ATOM 85380 H H72 . DT I 5 93 ? 7.273 32.813 20.831 1.00 . ? 19 DT I H72 19 DT I H72 5 5
ATOM 85381 H H73 . DT I 5 93 ? 6.444 33.947 20.826 1.00 . ? 19 DT I H73 19 DT I H73 5 5
ATOM 85382 H H6 . DT I 5 93 ? 7.723 34.414 17.623 1.00 . ? 19 DT I H6 19 DT I H6 5 5
ATOM 85383 O OP3 . DT I 5 94 ? 12.620 34.479 15.048 1.00 . ? 20 DT I OP3 20 DT I O1P 5 5
ATOM 85384 P P . DT I 5 94 ? 12.892 35.929 14.912 1.00 . ? 20 DT I P 20 DT I P 5 5
ATOM 85385 O OP1 . DT I 5 94 ? 13.677 36.422 13.753 1.00 . ? 20 DT I OP1 20 DT I O2P 5 5
ATOM 85386 O "O5'" . DT I 5 94 ? 13.586 36.427 16.255 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 5 5
ATOM 85387 C "C5'" . DT I 5 94 ? 14.600 37.426 16.222 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 5 5
ATOM 85388 C "C4'" . DT I 5 94 ? 14.852 37.965 17.610 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 5 5
ATOM 85389 O "O4'" . DT I 5 94 ? 13.622 37.855 18.387 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 5 5
ATOM 85390 C "C3'" . DT I 5 94 ? 15.916 37.215 18.412 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 5 5
ATOM 85391 O "O3'" . DT I 5 94 ? 16.745 38.120 19.133 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 5 5
ATOM 85392 C "C2'" . DT I 5 94 ? 15.094 36.330 19.343 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 5 5
ATOM 85393 C "C1'" . DT I 5 94 ? 13.914 37.249 19.625 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 5 5
ATOM 85394 N N1 . DT I 5 94 ? 12.708 36.568 20.125 1.00 . ? 20 DT I N1 20 DT I N1 5 5
ATOM 85395 C C2 . DT I 5 94 ? 12.141 37.031 21.290 1.00 . ? 20 DT I C2 20 DT I C2 5 5
ATOM 85396 O O2 . DT I 5 94 ? 12.573 37.991 21.905 1.00 . ? 20 DT I O2 20 DT I O2 5 5
ATOM 85397 N N3 . DT I 5 94 ? 11.044 36.328 21.711 1.00 . ? 20 DT I N3 20 DT I N3 5 5
ATOM 85398 C C4 . DT I 5 94 ? 10.472 35.233 21.099 1.00 . ? 20 DT I C4 20 DT I C4 5 5
ATOM 85399 O O4 . DT I 5 94 ? 9.532 34.655 21.637 1.00 . ? 20 DT I O4 20 DT I O4 5 5
ATOM 85400 C C5 . DT I 5 94 ? 11.107 34.811 19.871 1.00 . ? 20 DT I C5 20 DT I C5 5 5
ATOM 85401 C C7 . DT I 5 94 ? 10.550 33.631 19.140 1.00 . ? 20 DT I C7 20 DT I C7 5 5
ATOM 85402 C C6 . DT I 5 94 ? 12.181 35.491 19.445 1.00 . ? 20 DT I C6 20 DT I C6 5 5
ATOM 85403 H "H5'" . DT I 5 94 ? 14.290 38.244 15.570 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 5 5
ATOM 85404 H "H5''" . DT I 5 94 ? 15.525 36.998 15.835 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 5 5
ATOM 85405 H "H4'" . DT I 5 94 ? 15.208 38.990 17.503 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 5 5
ATOM 85406 H "H3'" . DT I 5 94 ? 16.582 36.644 17.768 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 5 5
ATOM 85407 H "H1'" . DT I 5 94 ? 14.171 38.049 20.321 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 5 5
ATOM 85408 H H3 . DT I 5 94 ? 10.610 36.643 22.570 1.00 . ? 20 DT I H3 20 DT I H3 5 5
ATOM 85409 H H71 . DT I 5 94 ? 10.525 32.767 19.807 1.00 . ? 20 DT I H71 20 DT I H71 5 5
ATOM 85410 H H72 . DT I 5 94 ? 9.539 33.856 18.799 1.00 . ? 20 DT I H72 20 DT I H72 5 5
ATOM 85411 H H73 . DT I 5 94 ? 11.181 33.406 18.280 1.00 . ? 20 DT I H73 20 DT I H73 5 5
ATOM 85412 H H6 . DT I 5 94 ? 12.661 35.177 18.517 1.00 . ? 20 DT I H6 20 DT I H6 5 5
ATOM 85413 O OP3 . DG I 5 95 ? 19.166 38.663 19.054 1.00 . ? 21 DG I OP3 21 DG I O1P 5 5
ATOM 85414 P P . DG I 5 95 ? 18.213 37.663 19.592 1.00 . ? 21 DG I P 21 DG I P 5 5
ATOM 85415 O OP1 . DG I 5 95 ? 18.386 36.233 19.253 1.00 . ? 21 DG I OP1 21 DG I O2P 5 5
ATOM 85416 O "O5'" . DG I 5 95 ? 18.173 37.801 21.177 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 5 5
ATOM 85417 C "C5'" . DG I 5 95 ? 17.210 38.643 21.805 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 5 5
ATOM 85418 C "C4'" . DG I 5 95 ? 17.060 38.279 23.264 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 5 5
ATOM 85419 O "O4'" . DG I 5 95 ? 15.713 37.764 23.473 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 5 5
ATOM 85420 C "C3'" . DG I 5 95 ? 18.005 37.189 23.782 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 5 5
ATOM 85421 O "O3'" . DG I 5 95 ? 18.504 37.547 25.071 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 5 5
ATOM 85422 C "C2'" . DG I 5 95 ? 17.116 35.948 23.808 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 5 5
ATOM 85423 C "C1'" . DG I 5 95 ? 15.789 36.568 24.214 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 5 5
ATOM 85424 N N9 . DG I 5 95 ? 14.621 35.744 23.926 1.00 . ? 21 DG I N9 21 DG I N9 5 5
ATOM 85425 C C8 . DG I 5 95 ? 14.370 35.033 22.778 1.00 . ? 21 DG I C8 21 DG I C8 5 5
ATOM 85426 N N7 . DG I 5 95 ? 13.249 34.364 22.820 1.00 . ? 21 DG I N7 21 DG I N7 5 5
ATOM 85427 C C5 . DG I 5 95 ? 12.723 34.658 24.071 1.00 . ? 21 DG I C5 21 DG I C5 5 5
ATOM 85428 C C6 . DG I 5 95 ? 11.518 34.225 24.690 1.00 . ? 21 DG I C6 21 DG I C6 5 5
ATOM 85429 O O6 . DG I 5 95 ? 10.645 33.473 24.237 1.00 . ? 21 DG I O6 21 DG I O6 5 5
ATOM 85430 N N1 . DG I 5 95 ? 11.378 34.764 25.966 1.00 . ? 21 DG I N1 21 DG I N1 5 5
ATOM 85431 C C2 . DG I 5 95 ? 12.274 35.612 26.569 1.00 . ? 21 DG I C2 21 DG I C2 5 5
ATOM 85432 N N2 . DG I 5 95 ? 11.961 36.030 27.808 1.00 . ? 21 DG I N2 21 DG I N2 5 5
ATOM 85433 N N3 . DG I 5 95 ? 13.396 36.026 26.004 1.00 . ? 21 DG I N3 21 DG I N3 5 5
ATOM 85434 C C4 . DG I 5 95 ? 13.557 35.512 24.764 1.00 . ? 21 DG I C4 21 DG I C4 5 5
ATOM 85435 H "H5'" . DG I 5 95 ? 16.247 38.530 21.307 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 5 5
ATOM 85436 H "H5''" . DG I 5 95 ? 17.526 39.683 21.731 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 5 5
ATOM 85437 H "H4'" . DG I 5 95 ? 17.274 39.177 23.846 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 5 5
ATOM 85438 H "H3'" . DG I 5 95 ? 18.877 37.071 23.141 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 5 5
ATOM 85439 H "H1'" . DG I 5 95 ? 15.767 36.843 25.271 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 5 5
ATOM 85440 H H8 . DG I 5 95 ? 15.031 35.033 21.921 1.00 . ? 21 DG I H8 21 DG I H8 5 5
ATOM 85441 H H1 . DG I 5 95 ? 10.550 34.507 26.488 1.00 . ? 21 DG I H1 21 DG I H1 5 5
ATOM 85442 H H21 . DG I 5 95 ? 12.573 36.659 28.312 1.00 . ? 21 DG I H21 21 DG I H21 5 5
ATOM 85443 H H22 . DG I 5 95 ? 11.114 35.715 28.270 1.00 . ? 21 DG I H22 21 DG I H22 5 5
ATOM 85444 O OP3 . DA I 5 96 ? 20.771 37.648 26.091 1.00 . ? 22 DA I OP3 22 DA I O1P 5 5
ATOM 85445 P P . DA I 5 96 ? 19.689 36.697 25.743 1.00 . ? 22 DA I P 22 DA I P 5 5
ATOM 85446 O OP1 . DA I 5 96 ? 19.996 35.519 24.898 1.00 . ? 22 DA I OP1 22 DA I O2P 5 5
ATOM 85447 O "O5'" . DA I 5 96 ? 19.045 36.184 27.105 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 5 5
ATOM 85448 C "C5'" . DA I 5 96 ? 18.173 37.027 27.856 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 5 5
ATOM 85449 C "C4'" . DA I 5 96 ? 17.338 36.206 28.813 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 5 5
ATOM 85450 O "O4'" . DA I 5 96 ? 16.240 35.598 28.074 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 5 5
ATOM 85451 C "C3'" . DA I 5 96 ? 18.063 35.046 29.502 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 5 5
ATOM 85452 O "O3'" . DA I 5 96 ? 17.814 35.046 30.901 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 5 5
ATOM 85453 C "C2'" . DA I 5 96 ? 17.476 33.804 28.837 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 5 5
ATOM 85454 C "C1'" . DA I 5 96 ? 16.064 34.284 28.536 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 5 5
ATOM 85455 N N9 . DA I 5 96 ? 15.339 33.512 27.524 1.00 . ? 22 DA I N9 22 DA I N9 5 5
ATOM 85456 C C8 . DA I 5 96 ? 15.684 33.285 26.213 1.00 . ? 22 DA I C8 22 DA I C8 5 5
ATOM 85457 N N7 . DA I 5 96 ? 14.819 32.544 25.561 1.00 . ? 22 DA I N7 22 DA I N7 5 5
ATOM 85458 C C5 . DA I 5 96 ? 13.837 32.270 26.501 1.00 . ? 22 DA I C5 22 DA I C5 5 5
ATOM 85459 C C6 . DA I 5 96 ? 12.641 31.532 26.433 1.00 . ? 22 DA I C6 22 DA I C6 5 5
ATOM 85460 N N6 . DA I 5 96 ? 12.215 30.915 25.330 1.00 . ? 22 DA I N6 22 DA I N6 5 5
ATOM 85461 N N1 . DA I 5 96 ? 11.888 31.451 27.551 1.00 . ? 22 DA I N1 22 DA I N1 5 5
ATOM 85462 C C2 . DA I 5 96 ? 12.316 32.075 28.659 1.00 . ? 22 DA I C2 22 DA I C2 5 5
ATOM 85463 N N3 . DA I 5 96 ? 13.420 32.799 28.847 1.00 . ? 22 DA I N3 22 DA I N3 5 5
ATOM 85464 C C4 . DA I 5 96 ? 14.145 32.858 27.716 1.00 . ? 22 DA I C4 22 DA I C4 5 5
ATOM 85465 H "H5'" . DA I 5 96 ? 17.509 37.565 27.177 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 5 5
ATOM 85466 H "H5''" . DA I 5 96 ? 18.756 37.749 28.423 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 5 5
ATOM 85467 H "H4'" . DA I 5 96 ? 17.006 36.876 29.606 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 5 5
ATOM 85468 H "H3'" . DA I 5 96 ? 19.143 35.116 29.388 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 5 5
ATOM 85469 H "H1'" . DA I 5 96 ? 15.446 34.338 29.434 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 5 5
ATOM 85470 H H8 . DA I 5 96 ? 16.579 33.689 25.760 1.00 . ? 22 DA I H8 22 DA I H8 5 5
ATOM 85471 H H61 . DA I 5 96 ? 12.772 30.973 24.490 1.00 . ? 22 DA I H61 22 DA I H61 5 5
ATOM 85472 H H62 . DA I 5 96 ? 11.344 30.401 25.328 1.00 . ? 22 DA I H62 22 DA I H62 5 5
ATOM 85473 H H2 . DA I 5 96 ? 11.666 31.978 29.530 1.00 . ? 22 DA I H2 22 DA I H2 5 5
ATOM 85474 O OP3 . DT I 5 97 ? 18.853 35.390 33.126 1.00 . ? 23 DT I OP3 23 DT I O1P 5 5
ATOM 85475 P P . DT I 5 97 ? 18.952 34.546 31.912 1.00 . ? 23 DT I P 23 DT I P 5 5
ATOM 85476 O OP1 . DT I 5 97 ? 20.240 34.463 31.178 1.00 . ? 23 DT I OP1 23 DT I O2P 5 5
ATOM 85477 O "O5'" . DT I 5 97 ? 18.489 33.074 32.303 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 5 5
ATOM 85478 C "C5'" . DT I 5 97 ? 17.438 32.871 33.242 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 5 5
ATOM 85479 C "C4'" . DT I 5 97 ? 17.156 31.395 33.399 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 5 5
ATOM 85480 O "O4'" . DT I 5 97 ? 16.269 30.974 32.321 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 5 5
ATOM 85481 C "C3'" . DT I 5 97 ? 18.379 30.481 33.302 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 5 5
ATOM 85482 O "O3'" . DT I 5 97 ? 18.321 29.409 34.235 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 5 5
ATOM 85483 C "C2'" . DT I 5 97 ? 18.302 29.964 31.872 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 5 5
ATOM 85484 C "C1'" . DT I 5 97 ? 16.794 29.810 31.727 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 5 5
ATOM 85485 N N1 . DT I 5 97 ? 16.301 29.705 30.342 1.00 . ? 23 DT I N1 23 DT I N1 5 5
ATOM 85486 C C2 . DT I 5 97 ? 14.967 29.427 30.147 1.00 . ? 23 DT I C2 23 DT I C2 5 5
ATOM 85487 O O2 . DT I 5 97 ? 14.177 29.283 31.065 1.00 . ? 23 DT I O2 23 DT I O2 5 5
ATOM 85488 N N3 . DT I 5 97 ? 14.590 29.322 28.834 1.00 . ? 23 DT I N3 23 DT I N3 5 5
ATOM 85489 C C4 . DT I 5 97 ? 15.391 29.466 27.722 1.00 . ? 23 DT I C4 23 DT I C4 5 5
ATOM 85490 O O4 . DT I 5 97 ? 14.917 29.306 26.599 1.00 . ? 23 DT I O4 23 DT I O4 5 5
ATOM 85491 C C5 . DT I 5 97 ? 16.776 29.767 27.998 1.00 . ? 23 DT I C5 23 DT I C5 5 5
ATOM 85492 C C7 . DT I 5 97 ? 17.712 29.968 26.850 1.00 . ? 23 DT I C7 23 DT I C7 5 5
ATOM 85493 C C6 . DT I 5 97 ? 17.163 29.872 29.278 1.00 . ? 23 DT I C6 23 DT I C6 5 5
ATOM 85494 H "H5'" . DT I 5 97 ? 16.534 33.375 32.898 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 5 5
ATOM 85495 H "H5''" . DT I 5 97 ? 17.724 33.282 34.208 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 5 5
ATOM 85496 H "H4'" . DT I 5 97 ? 16.732 31.247 34.394 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 5 5
ATOM 85497 H "H3'" . DT I 5 97 ? 19.306 31.017 33.511 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 5 5
ATOM 85498 H "H1'" . DT I 5 97 ? 16.409 28.961 32.294 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 5 5
ATOM 85499 H H3 . DT I 5 97 ? 13.617 29.106 28.658 1.00 . ? 23 DT I H3 23 DT I H3 5 5
ATOM 85500 H H71 . DT I 5 97 ? 18.151 30.965 26.908 1.00 . ? 23 DT I H71 23 DT I H71 5 5
ATOM 85501 H H72 . DT I 5 97 ? 17.166 29.865 25.912 1.00 . ? 23 DT I H72 23 DT I H72 5 5
ATOM 85502 H H73 . DT I 5 97 ? 18.503 29.220 26.893 1.00 . ? 23 DT I H73 23 DT I H73 5 5
ATOM 85503 H H6 . DT I 5 97 ? 18.208 30.105 29.488 1.00 . ? 23 DT I H6 23 DT I H6 5 5
ATOM 85504 O OP3 . DG I 5 98 ? 18.202 31.160 36.031 1.00 . ? 24 DG I OP3 24 DG I O1P 5 5
ATOM 85505 P P . DG I 5 98 ? 18.401 29.708 35.812 1.00 . ? 24 DG I P 24 DG I P 5 5
ATOM 85506 O OP1 . DG I 5 98 ? 19.615 29.048 36.345 1.00 . ? 24 DG I OP1 24 DG I O2P 5 5
ATOM 85507 O "O5'" . DG I 5 98 ? 17.149 28.933 36.413 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 5 5
ATOM 85508 C "C5'" . DG I 5 98 ? 15.977 29.633 36.818 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 5 5
ATOM 85509 C "C4'" . DG I 5 98 ? 14.791 28.699 36.808 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 5 5
ATOM 85510 O "O4'" . DG I 5 98 ? 14.501 28.330 35.428 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 5 5
ATOM 85511 C "C3'" . DG I 5 98 ? 15.008 27.371 37.521 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 5 5
ATOM 85512 O "O3'" . DG I 5 98 ? 13.778 26.826 37.983 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 5 5
ATOM 85513 C "C2'" . DG I 5 98 ? 15.631 26.524 36.424 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 5 5
ATOM 85514 C "C1'" . DG I 5 98 ? 14.776 26.954 35.238 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 5 5
ATOM 85515 N N9 . DG I 5 98 ? 15.416 26.785 33.939 1.00 . ? 24 DG I N9 24 DG I N9 5 5
ATOM 85516 C C8 . DG I 5 98 ? 16.729 27.024 33.622 1.00 . ? 24 DG I C8 24 DG I C8 5 5
ATOM 85517 N N7 . DG I 5 98 ? 17.010 26.788 32.370 1.00 . ? 24 DG I N7 24 DG I N7 5 5
ATOM 85518 C C5 . DG I 5 98 ? 15.806 26.361 31.826 1.00 . ? 24 DG I C5 24 DG I C5 5 5
ATOM 85519 C C6 . DG I 5 98 ? 15.485 25.962 30.501 1.00 . ? 24 DG I C6 24 DG I C6 5 5
ATOM 85520 O O6 . DG I 5 98 ? 16.226 25.913 29.508 1.00 . ? 24 DG I O6 24 DG I O6 5 5
ATOM 85521 N N1 . DG I 5 98 ? 14.148 25.598 30.389 1.00 . ? 24 DG I N1 24 DG I N1 5 5
ATOM 85522 C C2 . DG I 5 98 ? 13.232 25.625 31.414 1.00 . ? 24 DG I C2 24 DG I C2 5 5
ATOM 85523 N N2 . DG I 5 98 ? 11.983 25.246 31.114 1.00 . ? 24 DG I N2 24 DG I N2 5 5
ATOM 85524 N N3 . DG I 5 98 ? 13.517 26.001 32.650 1.00 . ? 24 DG I N3 24 DG I N3 5 5
ATOM 85525 C C4 . DG I 5 98 ? 14.813 26.351 32.783 1.00 . ? 24 DG I C4 24 DG I C4 5 5
ATOM 85526 H "H5'" . DG I 5 98 ? 15.788 30.462 36.135 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 5 5
ATOM 85527 H "H5''" . DG I 5 98 ? 16.110 30.024 37.825 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 5 5
ATOM 85528 H "H4'" . DG I 5 98 ? 13.965 29.201 37.311 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 5 5
ATOM 85529 H "H3'" . DG I 5 98 ? 15.650 27.476 38.398 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 5 5
ATOM 85530 H "H1'" . DG I 5 98 ? 13.815 26.437 35.215 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 5 5
ATOM 85531 H H8 . DG I 5 98 ? 17.459 27.376 34.339 1.00 . ? 24 DG I H8 24 DG I H8 5 5
ATOM 85532 H H1 . DG I 5 98 ? 13.839 25.289 29.476 1.00 . ? 24 DG I H1 24 DG I H1 5 5
ATOM 85533 H H21 . DG I 5 98 ? 11.260 25.245 31.824 1.00 . ? 24 DG I H21 24 DG I H21 5 5
ATOM 85534 H H22 . DG I 5 98 ? 11.730 24.968 30.173 1.00 . ? 24 DG I H22 24 DG I H22 5 5
ATOM 85535 O OP3 . DG I 5 99 ? 12.608 25.962 39.998 1.00 . ? 25 DG I OP3 25 DG I O1P 5 5
ATOM 85536 P P . DG I 5 99 ? 13.783 25.712 39.136 1.00 . ? 25 DG I P 25 DG I P 5 5
ATOM 85537 O OP1 . DG I 5 99 ? 15.136 25.662 39.737 1.00 . ? 25 DG I OP1 25 DG I O2P 5 5
ATOM 85538 O "O5'" . DG I 5 99 ? 13.529 24.353 38.352 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 5 5
ATOM 85539 C "C5'" . DG I 5 99 ? 12.630 24.304 37.247 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 5 5
ATOM 85540 C "C4'" . DG I 5 99 ? 12.681 22.945 36.597 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 5 5
ATOM 85541 O "O4'" . DG I 5 99 ? 13.498 23.043 35.394 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 5 5
ATOM 85542 C "C3'" . DG I 5 99 ? 13.328 21.848 37.443 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 5 5
ATOM 85543 O "O3'" . DG I 5 99 ? 12.682 20.594 37.254 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 5 5
ATOM 85544 C "C2'" . DG I 5 99 ? 14.761 21.830 36.930 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 5 5
ATOM 85545 C "C1'" . DG I 5 99 ? 14.518 22.070 35.445 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 5 5
ATOM 85546 N N9 . DG I 5 99 ? 15.672 22.557 34.696 1.00 . ? 25 DG I N9 25 DG I N9 5 5
ATOM 85547 C C8 . DG I 5 99 ? 16.858 23.031 35.203 1.00 . ? 25 DG I C8 25 DG I C8 5 5
ATOM 85548 N N7 . DG I 5 99 ? 17.713 23.374 34.279 1.00 . ? 25 DG I N7 25 DG I N7 5 5
ATOM 85549 C C5 . DG I 5 99 ? 17.049 23.120 33.087 1.00 . ? 25 DG I C5 25 DG I C5 5 5
ATOM 85550 C C6 . DG I 5 99 ? 17.473 23.300 31.741 1.00 . ? 25 DG I C6 25 DG I C6 5 5
ATOM 85551 O O6 . DG I 5 99 ? 18.555 23.741 31.323 1.00 . ? 25 DG I O6 25 DG I O6 5 5
ATOM 85552 N N1 . DG I 5 99 ? 16.486 22.912 30.838 1.00 . ? 25 DG I N1 25 DG I N1 5 5
ATOM 85553 C C2 . DG I 5 99 ? 15.249 22.420 31.185 1.00 . ? 25 DG I C2 25 DG I C2 5 5
ATOM 85554 N N2 . DG I 5 99 ? 14.426 22.100 30.175 1.00 . ? 25 DG I N2 25 DG I N2 5 5
ATOM 85555 N N3 . DG I 5 99 ? 14.842 22.253 32.434 1.00 . ? 25 DG I N3 25 DG I N3 5 5
ATOM 85556 C C4 . DG I 5 99 ? 15.786 22.618 33.326 1.00 . ? 25 DG I C4 25 DG I C4 5 5
ATOM 85557 H "H5'" . DG I 5 99 ? 12.904 25.063 36.514 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 5 5
ATOM 85558 H "H5''" . DG I 5 99 ? 11.615 24.495 37.589 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 5 5
ATOM 85559 H "H4'" . DG I 5 99 ? 11.655 22.631 36.404 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 5 5
ATOM 85560 H "H3'" . DG I 5 99 ? 13.264 22.066 38.508 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 5 5
ATOM 85561 H "H1'" . DG I 5 99 ? 14.131 21.181 34.942 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 5 5
ATOM 85562 H H8 . DG I 5 99 ? 17.062 23.115 36.262 1.00 . ? 25 DG I H8 25 DG I H8 5 5
ATOM 85563 H H1 . DG I 5 99 ? 16.716 23.006 29.855 1.00 . ? 25 DG I H1 25 DG I H1 5 5
ATOM 85564 H H21 . DG I 5 99 ? 13.505 21.736 30.379 1.00 . ? 25 DG I H21 25 DG I H21 5 5
ATOM 85565 H H22 . DG I 5 99 ? 14.704 22.205 29.203 1.00 . ? 25 DG I H22 25 DG I H22 5 5
ATOM 85566 O OP3 . DA I 5 100 ? 10.506 21.642 37.935 1.00 . ? 26 DA I OP3 26 DA I O1P 5 5
ATOM 85567 P P . DA I 5 100 ? 11.222 20.346 37.871 1.00 . ? 26 DA I P 26 DA I P 5 5
ATOM 85568 O OP1 . DA I 5 100 ? 11.384 19.543 39.107 1.00 . ? 26 DA I OP1 26 DA I O2P 5 5
ATOM 85569 O "O5'" . DA I 5 100 ? 10.501 19.434 36.785 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 5 5
ATOM 85570 C "C5'" . DA I 5 100 ? 9.667 20.006 35.781 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 5 5
ATOM 85571 C "C4'" . DA I 5 100 ? 9.736 19.183 34.512 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 5 5
ATOM 85572 O "O4'" . DA I 5 100 ? 11.014 19.440 33.853 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 5 5
ATOM 85573 C "C3'" . DA I 5 100 ? 9.704 17.670 34.711 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 5 5
ATOM 85574 O "O3'" . DA I 5 100 ? 9.134 17.017 33.581 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 5 5
ATOM 85575 C "C2'" . DA I 5 100 ? 11.179 17.347 34.874 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 5 5
ATOM 85576 C "C1'" . DA I 5 100 ? 11.754 18.236 33.781 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 5 5
ATOM 85577 N N9 . DA I 5 100 ? 13.175 18.545 33.924 1.00 . ? 26 DA I N9 26 DA I N9 5 5
ATOM 85578 C C8 . DA I 5 100 ? 13.904 18.644 35.082 1.00 . ? 26 DA I C8 26 DA I C8 5 5
ATOM 85579 N N7 . DA I 5 100 ? 15.170 18.927 34.888 1.00 . ? 26 DA I N7 26 DA I N7 5 5
ATOM 85580 C C5 . DA I 5 100 ? 15.284 19.016 33.508 1.00 . ? 26 DA I C5 26 DA I C5 5 5
ATOM 85581 C C6 . DA I 5 100 ? 16.378 19.289 32.661 1.00 . ? 26 DA I C6 26 DA I C6 5 5
ATOM 85582 N N6 . DA I 5 100 ? 17.613 19.534 33.101 1.00 . ? 26 DA I N6 26 DA I N6 5 5
ATOM 85583 N N1 . DA I 5 100 ? 16.153 19.302 31.329 1.00 . ? 26 DA I N1 26 DA I N1 5 5
ATOM 85584 C C2 . DA I 5 100 ? 14.910 19.058 30.886 1.00 . ? 26 DA I C2 26 DA I C2 5 5
ATOM 85585 N N3 . DA I 5 100 ? 13.802 18.793 31.581 1.00 . ? 26 DA I N3 26 DA I N3 5 5
ATOM 85586 C C4 . DA I 5 100 ? 14.061 18.786 32.901 1.00 . ? 26 DA I C4 26 DA I C4 5 5
ATOM 85587 H "H5'" . DA I 5 100 ? 9.995 21.024 35.566 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 5 5
ATOM 85588 H "H5''" . DA I 5 100 ? 8.637 20.032 36.129 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 5 5
ATOM 85589 H "H4'" . DA I 5 100 ? 8.869 19.441 33.901 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 5 5
ATOM 85590 H "H3'" . DA I 5 100 ? 9.103 17.380 35.571 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 5 5
ATOM 85591 H "H1'" . DA I 5 100 ? 11.591 17.820 32.784 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 5 5
ATOM 85592 H H8 . DA I 5 100 ? 13.473 18.498 36.063 1.00 . ? 26 DA I H8 26 DA I H8 5 5
ATOM 85593 H H61 . DA I 5 100 ? 17.803 19.529 34.091 1.00 . ? 26 DA I H61 26 DA I H61 5 5
ATOM 85594 H H62 . DA I 5 100 ? 18.355 19.734 32.444 1.00 . ? 26 DA I H62 26 DA I H62 5 5
ATOM 85595 H H2 . DA I 5 100 ? 14.789 19.079 29.802 1.00 . ? 26 DA I H2 26 DA I H2 5 5
ATOM 85596 O OP3 . DG I 5 101 ? 7.403 15.420 32.787 1.00 . ? 27 DG I OP3 27 DG I O1P 5 5
ATOM 85597 P P . DG I 5 101 ? 8.545 15.531 33.726 1.00 . ? 27 DG I P 27 DG I P 5 5
ATOM 85598 O OP1 . DG I 5 101 ? 8.338 15.228 35.162 1.00 . ? 27 DG I OP1 27 DG I O2P 5 5
ATOM 85599 O "O5'" . DG I 5 101 ? 9.712 14.596 33.182 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 5 5
ATOM 85600 C "C5'" . DG I 5 101 ? 9.694 14.111 31.841 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 5 5
ATOM 85601 C "C4'" . DG I 5 101 ? 10.820 14.730 31.045 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 5 5
ATOM 85602 O "O4'" . DG I 5 101 ? 11.747 15.374 31.940 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 5 5
ATOM 85603 C "C3'" . DG I 5 101 ? 11.691 13.748 30.274 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 5 5
ATOM 85604 O "O3'" . DG I 5 101 ? 11.189 13.545 28.961 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 5 5
ATOM 85605 C "C2'" . DG I 5 101 ? 13.083 14.397 30.239 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 5 5
ATOM 85606 C "C1'" . DG I 5 101 ? 12.969 15.533 31.262 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 5 5
ATOM 85607 N N9 . DG I 5 101 ? 14.048 15.549 32.244 1.00 . ? 27 DG I N9 27 DG I N9 5 5
ATOM 85608 C C8 . DG I 5 101 ? 13.941 15.370 33.600 1.00 . ? 27 DG I C8 27 DG I C8 5 5
ATOM 85609 N N7 . DG I 5 101 ? 15.085 15.460 34.225 1.00 . ? 27 DG I N7 27 DG I N7 5 5
ATOM 85610 C C5 . DG I 5 101 ? 16.005 15.707 33.216 1.00 . ? 27 DG I C5 27 DG I C5 5 5
ATOM 85611 C C6 . DG I 5 101 ? 17.409 15.903 33.282 1.00 . ? 27 DG I C6 27 DG I C6 5 5
ATOM 85612 O O6 . DG I 5 101 ? 18.143 15.909 34.283 1.00 . ? 27 DG I O6 27 DG I O6 5 5
ATOM 85613 N N1 . DG I 5 101 ? 17.954 16.116 32.021 1.00 . ? 27 DG I N1 27 DG I N1 5 5
ATOM 85614 C C2 . DG I 5 101 ? 17.240 16.145 30.847 1.00 . ? 27 DG I C2 27 DG I C2 5 5
ATOM 85615 N N2 . DG I 5 101 ? 17.942 16.355 29.731 1.00 . ? 27 DG I N2 27 DG I N2 5 5
ATOM 85616 N N3 . DG I 5 101 ? 15.931 15.973 30.773 1.00 . ? 27 DG I N3 27 DG I N3 5 5
ATOM 85617 C C4 . DG I 5 101 ? 15.382 15.759 31.986 1.00 . ? 27 DG I C4 27 DG I C4 5 5
ATOM 85618 H "H5'" . DG I 5 101 ? 8.741 14.365 31.373 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 5 5
ATOM 85619 H "H5''" . DG I 5 101 ? 9.812 13.028 31.838 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 5 5
ATOM 85620 H "H4'" . DG I 5 101 ? 10.378 15.405 30.312 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 5 5
ATOM 85621 H "H3'" . DG I 5 101 ? 11.699 12.764 30.742 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 5 5
ATOM 85622 H "H1'" . DG I 5 101 ? 12.941 16.512 30.781 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 5 5
ATOM 85623 H H8 . DG I 5 101 ? 13.002 15.179 34.102 1.00 . ? 27 DG I H8 27 DG I H8 5 5
ATOM 85624 H H1 . DG I 5 101 ? 18.956 16.261 31.979 1.00 . ? 27 DG I H1 27 DG I H1 5 5
ATOM 85625 H H21 . DG I 5 101 ? 17.471 16.387 28.838 1.00 . ? 27 DG I H21 27 DG I H21 5 5
ATOM 85626 H H22 . DG I 5 101 ? 18.946 16.486 29.768 1.00 . ? 27 DG I H22 27 DG I H22 5 5
ATOM 85627 O OP3 . DC I 5 102 ? 9.307 12.075 28.300 1.00 . ? 28 DC I OP3 28 DC I O1P 5 5
ATOM 85628 P P . DC I 5 102 ? 10.774 12.071 28.492 1.00 . ? 28 DC I P 28 DC I P 5 5
ATOM 85629 O OP1 . DC I 5 102 ? 11.387 11.094 29.422 1.00 . ? 28 DC I OP1 28 DC I O2P 5 5
ATOM 85630 O "O5'" . DC I 5 102 ? 11.454 11.908 27.063 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 5 5
ATOM 85631 C "C5'" . DC I 5 102 ? 12.023 13.027 26.394 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 5 5
ATOM 85632 C "C4'" . DC I 5 102 ? 13.453 12.727 26.016 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 5 5
ATOM 85633 O "O4'" . DC I 5 102 ? 14.306 13.054 27.152 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 5 5
ATOM 85634 C "C3'" . DC I 5 102 ? 13.749 11.263 25.704 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 5 5
ATOM 85635 O "O3'" . DC I 5 102 ? 14.772 11.152 24.721 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 5 5
ATOM 85636 C "C2'" . DC I 5 102 ? 14.184 10.722 27.058 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 5 5
ATOM 85637 C "C1'" . DC I 5 102 ? 15.013 11.900 27.554 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 5 5
ATOM 85638 N N1 . DC I 5 102 ? 15.212 11.958 29.009 1.00 . ? 28 DC I N1 28 DC I N1 5 5
ATOM 85639 C C2 . DC I 5 102 ? 16.339 12.607 29.496 1.00 . ? 28 DC I C2 28 DC I C2 5 5
ATOM 85640 O O2 . DC I 5 102 ? 17.131 13.110 28.689 1.00 . ? 28 DC I O2 28 DC I O2 5 5
ATOM 85641 N N3 . DC I 5 102 ? 16.544 12.675 30.831 1.00 . ? 28 DC I N3 28 DC I N3 5 5
ATOM 85642 C C4 . DC I 5 102 ? 15.666 12.122 31.668 1.00 . ? 28 DC I C4 28 DC I C4 5 5
ATOM 85643 N N4 . DC I 5 102 ? 15.911 12.224 32.976 1.00 . ? 28 DC I N4 28 DC I N4 5 5
ATOM 85644 C C5 . DC I 5 102 ? 14.498 11.449 31.199 1.00 . ? 28 DC I C5 28 DC I C5 5 5
ATOM 85645 C C6 . DC I 5 102 ? 14.313 11.391 29.871 1.00 . ? 28 DC I C6 28 DC I C6 5 5
ATOM 85646 H "H5'" . DC I 5 102 ? 12.000 13.898 27.051 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 5 5
ATOM 85647 H "H5''" . DC I 5 102 ? 11.456 13.245 25.491 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 5 5
ATOM 85648 H "H4'" . DC I 5 102 ? 13.684 13.298 25.116 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 5 5
ATOM 85649 H "H3'" . DC I 5 102 ? 12.879 10.748 25.300 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 5 5
ATOM 85650 H "H1'" . DC I 5 102 ? 15.992 11.943 27.074 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 5 5
ATOM 85651 H H41 . DC I 5 102 ? 15.287 11.827 33.663 1.00 . ? 28 DC I H41 28 DC I H41 5 5
ATOM 85652 H H42 . DC I 5 102 ? 16.749 12.701 33.283 1.00 . ? 28 DC I H42 28 DC I H42 5 5
ATOM 85653 H H5 . DC I 5 102 ? 13.785 10.995 31.889 1.00 . ? 28 DC I H5 28 DC I H5 5 5
ATOM 85654 H H6 . DC I 5 102 ? 13.432 10.888 29.474 1.00 . ? 28 DC I H6 28 DC I H6 5 5
ATOM 85655 O OP3 . DA I 5 103 ? 15.120 10.158 22.468 1.00 . ? 29 DA I OP3 29 DA I O1P 5 5
ATOM 85656 P P . DA I 5 103 ? 14.939 9.789 23.892 1.00 . ? 29 DA I P 29 DA I P 5 5
ATOM 85657 O OP1 . DA I 5 103 ? 13.851 8.858 24.276 1.00 . ? 29 DA I OP1 29 DA I O2P 5 5
ATOM 85658 O "O5'" . DA I 5 103 ? 16.313 9.191 24.427 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 5 5
ATOM 85659 C "C5'" . DA I 5 103 ? 17.432 10.042 24.662 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 5 5
ATOM 85660 C "C4'" . DA I 5 103 ? 18.457 9.337 25.521 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 5 5
ATOM 85661 O "O4'" . DA I 5 103 ? 18.132 9.564 26.925 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 5 5
ATOM 85662 C "C3'" . DA I 5 103 ? 18.517 7.814 25.363 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 5 5
ATOM 85663 O "O3'" . DA I 5 103 ? 19.863 7.349 25.364 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 5 5
ATOM 85664 C "C2'" . DA I 5 103 ? 17.762 7.314 26.588 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 5 5
ATOM 85665 C "C1'" . DA I 5 103 ? 18.223 8.339 27.613 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 5 5
ATOM 85666 N N9 . DA I 5 103 ? 17.426 8.408 28.838 1.00 . ? 29 DA I N9 29 DA I N9 5 5
ATOM 85667 C C8 . DA I 5 103 ? 16.132 7.991 29.034 1.00 . ? 29 DA I C8 29 DA I C8 5 5
ATOM 85668 N N7 . DA I 5 103 ? 15.703 8.161 30.263 1.00 . ? 29 DA I N7 29 DA I N7 5 5
ATOM 85669 C C5 . DA I 5 103 ? 16.783 8.737 30.916 1.00 . ? 29 DA I C5 29 DA I C5 5 5
ATOM 85670 C C6 . DA I 5 103 ? 16.967 9.162 32.243 1.00 . ? 29 DA I C6 29 DA I C6 5 5
ATOM 85671 N N6 . DA I 5 103 ? 16.028 9.065 33.187 1.00 . ? 29 DA I N6 29 DA I N6 5 5
ATOM 85672 N N1 . DA I 5 103 ? 18.164 9.694 32.572 1.00 . ? 29 DA I N1 29 DA I N1 5 5
ATOM 85673 C C2 . DA I 5 103 ? 19.106 9.789 31.622 1.00 . ? 29 DA I C2 29 DA I C2 5 5
ATOM 85674 N N3 . DA I 5 103 ? 19.051 9.425 30.340 1.00 . ? 29 DA I N3 29 DA I N3 5 5
ATOM 85675 C C4 . DA I 5 103 ? 17.849 8.900 30.049 1.00 . ? 29 DA I C4 29 DA I C4 5 5
ATOM 85676 H "H5'" . DA I 5 103 ? 17.104 10.951 25.167 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 5 5
ATOM 85677 H "H5''" . DA I 5 103 ? 17.895 10.312 23.713 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 5 5
ATOM 85678 H "H4'" . DA I 5 103 ? 19.438 9.718 25.236 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 5 5
ATOM 85679 H "H3'" . DA I 5 103 ? 18.077 7.480 24.424 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 5 5
ATOM 85680 H "H1'" . DA I 5 103 ? 19.271 8.205 27.888 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 5 5
ATOM 85681 H H8 . DA I 5 103 ? 15.523 7.564 28.250 1.00 . ? 29 DA I H8 29 DA I H8 5 5
ATOM 85682 H H61 . DA I 5 103 ? 15.121 8.668 32.969 1.00 . ? 29 DA I H61 29 DA I H61 5 5
ATOM 85683 H H62 . DA I 5 103 ? 16.202 9.397 34.124 1.00 . ? 29 DA I H62 29 DA I H62 5 5
ATOM 85684 H H2 . DA I 5 103 ? 20.053 10.228 31.943 1.00 . ? 29 DA I H2 29 DA I H2 5 5
ATOM 85685 O OP3 . DG I 5 104 ? 20.408 7.522 22.931 1.00 . ? 30 DG I OP3 30 DG I O1P 5 5
ATOM 85686 P P . DG I 5 104 ? 20.448 6.585 24.082 1.00 . ? 30 DG I P 30 DG I P 5 5
ATOM 85687 O OP1 . DG I 5 104 ? 19.785 5.263 23.973 1.00 . ? 30 DG I OP1 30 DG I O2P 5 5
ATOM 85688 O "O5'" . DG I 5 104 ? 21.973 6.336 24.461 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 5 5
ATOM 85689 C "C5'" . DG I 5 104 ? 22.969 7.306 24.151 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 5 5
ATOM 85690 C "C4'" . DG I 5 104 ? 23.825 7.586 25.364 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 5 5
ATOM 85691 O "O4'" . DG I 5 104 ? 22.957 7.841 26.511 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 5 5
ATOM 85692 C "C3'" . DG I 5 104 ? 24.741 6.440 25.794 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 5 5
ATOM 85693 O "O3'" . DG I 5 104 ? 25.999 6.936 26.241 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 5 5
ATOM 85694 C "C2'" . DG I 5 104 ? 23.960 5.781 26.922 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 5 5
ATOM 85695 C "C1'" . DG I 5 104 ? 23.343 7.007 27.582 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 5 5
ATOM 85696 N N9 . DG I 5 104 ? 22.174 6.729 28.408 1.00 . ? 30 DG I N9 30 DG I N9 5 5
ATOM 85697 C C8 . DG I 5 104 ? 21.007 6.128 28.009 1.00 . ? 30 DG I C8 30 DG I C8 5 5
ATOM 85698 N N7 . DG I 5 104 ? 20.136 6.001 28.973 1.00 . ? 30 DG I N7 30 DG I N7 5 5
ATOM 85699 C C5 . DG I 5 104 ? 20.766 6.554 30.080 1.00 . ? 30 DG I C5 30 DG I C5 5 5
ATOM 85700 C C6 . DG I 5 104 ? 20.311 6.699 31.418 1.00 . ? 30 DG I C6 30 DG I C6 5 5
ATOM 85701 O O6 . DG I 5 104 ? 19.220 6.362 31.904 1.00 . ? 30 DG I O6 30 DG I O6 5 5
ATOM 85702 N N1 . DG I 5 104 ? 21.270 7.308 32.221 1.00 . ? 30 DG I N1 30 DG I N1 5 5
ATOM 85703 C C2 . DG I 5 104 ? 22.505 7.733 31.791 1.00 . ? 30 DG I C2 30 DG I C2 5 5
ATOM 85704 N N2 . DG I 5 104 ? 23.291 8.299 32.718 1.00 . ? 30 DG I N2 30 DG I N2 5 5
ATOM 85705 N N3 . DG I 5 104 ? 22.940 7.609 30.544 1.00 . ? 30 DG I N3 30 DG I N3 5 5
ATOM 85706 C C4 . DG I 5 104 ? 22.025 7.011 29.748 1.00 . ? 30 DG I C4 30 DG I C4 5 5
ATOM 85707 H "H5'" . DG I 5 104 ? 22.492 8.232 23.825 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 5 5
ATOM 85708 H "H5''" . DG I 5 104 ? 23.606 6.936 23.350 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 5 5
ATOM 85709 H "H4'" . DG I 5 104 ? 24.476 8.428 25.118 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 5 5
ATOM 85710 H "H3'" . DG I 5 104 ? 24.955 5.757 24.974 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 5 5
ATOM 85711 H "H1'" . DG I 5 104 ? 24.066 7.564 28.180 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 5 5
ATOM 85712 H H8 . DG I 5 104 ? 20.829 5.789 26.998 1.00 . ? 30 DG I H8 30 DG I H8 5 5
ATOM 85713 H H1 . DG I 5 104 ? 21.021 7.438 33.195 1.00 . ? 30 DG I H1 30 DG I H1 5 5
ATOM 85714 H H21 . DG I 5 104 ? 24.218 8.637 32.482 1.00 . ? 30 DG I H21 30 DG I H21 5 5
ATOM 85715 H H22 . DG I 5 104 ? 22.964 8.388 33.673 1.00 . ? 30 DG I H22 30 DG I H22 5 5
ATOM 85716 O OP3 . DT I 5 105 ? 26.838 4.616 25.860 1.00 . ? 31 DT I OP3 31 DT I O1P 5 5
ATOM 85717 P P . DT I 5 105 ? 27.287 5.979 26.232 1.00 . ? 31 DT I P 31 DT I P 5 5
ATOM 85718 O OP1 . DT I 5 105 ? 28.348 6.643 25.438 1.00 . ? 31 DT I OP1 31 DT I O2P 5 5
ATOM 85719 O "O5'" . DT I 5 105 ? 27.750 5.944 27.755 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 5 5
ATOM 85720 C "C5'" . DT I 5 105 ? 27.115 6.766 28.731 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 5 5
ATOM 85721 C "C4'" . DT I 5 105 ? 27.359 6.218 30.118 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 5 5
ATOM 85722 O "O4'" . DT I 5 105 ? 26.074 6.072 30.794 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 5 5
ATOM 85723 C "C3'" . DT I 5 105 ? 28.011 4.837 30.173 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 5 5
ATOM 85724 O "O3'" . DT I 5 105 ? 28.963 4.765 31.224 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 5 5
ATOM 85725 C "C2'" . DT I 5 105 ? 26.832 3.902 30.408 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 5 5
ATOM 85726 C "C1'" . DT I 5 105 ? 25.968 4.766 31.318 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 5 5
ATOM 85727 N N1 . DT I 5 105 ? 24.542 4.384 31.363 1.00 . ? 31 DT I N1 31 DT I N1 5 5
ATOM 85728 C C2 . DT I 5 105 ? 23.888 4.459 32.572 1.00 . ? 31 DT I C2 31 DT I C2 5 5
ATOM 85729 O O2 . DT I 5 105 ? 24.425 4.838 33.599 1.00 . ? 31 DT I O2 31 DT I O2 5 5
ATOM 85730 N N3 . DT I 5 105 ? 22.573 4.073 32.534 1.00 . ? 31 DT I N3 31 DT I N3 5 5
ATOM 85731 C C4 . DT I 5 105 ? 21.863 3.636 31.438 1.00 . ? 31 DT I C4 31 DT I C4 5 5
ATOM 85732 O O4 . DT I 5 105 ? 20.672 3.357 31.550 1.00 . ? 31 DT I O4 31 DT I O4 5 5
ATOM 85733 C C5 . DT I 5 105 ? 22.609 3.582 30.204 1.00 . ? 31 DT I C5 31 DT I C5 5 5
ATOM 85734 C C7 . DT I 5 105 ? 21.923 3.091 28.970 1.00 . ? 31 DT I C7 31 DT I C7 5 5
ATOM 85735 C C6 . DT I 5 105 ? 23.896 3.958 30.222 1.00 . ? 31 DT I C6 31 DT I C6 5 5
ATOM 85736 H "H5'" . DT I 5 105 ? 26.041 6.796 28.541 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 5 5
ATOM 85737 H "H5''" . DT I 5 105 ? 27.510 7.780 28.676 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 5 5
ATOM 85738 H "H4'" . DT I 5 105 ? 28.039 6.903 30.625 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 5 5
ATOM 85739 H "H3'" . DT I 5 105 ? 28.554 4.609 29.257 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 5 5
ATOM 85740 H "H1'" . DT I 5 105 ? 26.347 4.799 32.342 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 5 5
ATOM 85741 H H3 . DT I 5 105 ? 22.068 4.103 33.412 1.00 . ? 31 DT I H3 31 DT I H3 5 5
ATOM 85742 H H71 . DT I 5 105 ? 21.370 2.174 28.769 1.00 . ? 31 DT I H71 31 DT I H71 5 5
ATOM 85743 H H72 . DT I 5 105 ? 22.737 2.369 29.026 1.00 . ? 31 DT I H72 31 DT I H72 5 5
ATOM 85744 H H73 . DT I 5 105 ? 21.055 3.252 29.610 1.00 . ? 31 DT I H73 31 DT I H73 5 5
ATOM 85745 H H6 . DT I 5 105 ? 24.458 3.930 29.288 1.00 . ? 31 DT I H6 31 DT I H6 5 5
ATOM 85746 O OP3 . DT I 5 106 ? 29.765 2.642 30.181 1.00 . ? 32 DT I OP3 32 DT I O1P 5 5
ATOM 85747 P P . DT I 5 106 ? 30.154 3.695 31.148 1.00 . ? 32 DT I P 32 DT I P 5 5
ATOM 85748 O OP1 . DT I 5 106 ? 31.421 4.436 30.949 1.00 . ? 32 DT I OP1 32 DT I O2P 5 5
ATOM 85749 O "O5'" . DT I 5 106 ? 30.175 3.045 32.600 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 5 5
ATOM 85750 C "C5'" . DT I 5 106 ? 29.881 1.662 32.788 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 5 5
ATOM 85751 C "C4'" . DT I 5 106 ? 29.297 1.436 34.163 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 5 5
ATOM 85752 O "O4'" . DT I 5 106 ? 27.864 1.692 34.109 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 5 5
ATOM 85753 C "C3'" . DT I 5 106 ? 29.432 0.013 34.697 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 5 5
ATOM 85754 O "O3'" . DT I 5 106 ? 29.580 0.003 36.114 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 5 5
ATOM 85755 C "C2'" . DT I 5 106 ? 28.124 -0.633 34.259 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 5 5
ATOM 85756 C "C1'" . DT I 5 106 ? 27.158 0.524 34.480 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 5 5
ATOM 85757 N N1 . DT I 5 106 ? 25.916 0.452 33.688 1.00 . ? 32 DT I N1 32 DT I N1 5 5
ATOM 85758 C C2 . DT I 5 106 ? 24.718 0.379 34.362 1.00 . ? 32 DT I C2 32 DT I C2 5 5
ATOM 85759 O O2 . DT I 5 106 ? 24.640 0.362 35.578 1.00 . ? 32 DT I O2 32 DT I O2 5 5
ATOM 85760 N N3 . DT I 5 106 ? 23.609 0.325 33.558 1.00 . ? 32 DT I N3 32 DT I N3 5 5
ATOM 85761 C C4 . DT I 5 106 ? 23.579 0.338 32.179 1.00 . ? 32 DT I C4 32 DT I C4 5 5
ATOM 85762 O O4 . DT I 5 106 ? 22.504 0.300 31.588 1.00 . ? 32 DT I O4 32 DT I O4 5 5
ATOM 85763 C C5 . DT I 5 106 ? 24.872 0.410 31.538 1.00 . ? 32 DT I C5 32 DT I C5 5 5
ATOM 85764 C C7 . DT I 5 106 ? 24.936 0.426 30.045 1.00 . ? 32 DT I C7 32 DT I C7 5 5
ATOM 85765 C C6 . DT I 5 106 ? 25.964 0.463 32.310 1.00 . ? 32 DT I C6 32 DT I C6 5 5
ATOM 85766 H "H5'" . DT I 5 106 ? 30.795 1.075 32.688 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 5 5
ATOM 85767 H "H5''" . DT I 5 106 ? 29.163 1.331 32.040 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 5 5
ATOM 85768 H "H4'" . DT I 5 106 ? 29.830 2.086 34.858 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 5 5
ATOM 85769 H "H3'" . DT I 5 106 ? 30.310 -0.490 34.294 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 5 5
ATOM 85770 H "H1'" . DT I 5 106 ? 26.886 0.637 35.531 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 5 5
ATOM 85771 H H3 . DT I 5 106 ? 22.716 0.265 34.034 1.00 . ? 32 DT I H3 32 DT I H3 5 5
ATOM 85772 H H71 . DT I 5 106 ? 25.624 -0.347 29.703 1.00 . ? 32 DT I H71 32 DT I H71 5 5
ATOM 85773 H H72 . DT I 5 106 ? 25.288 1.402 29.708 1.00 . ? 32 DT I H72 32 DT I H72 5 5
ATOM 85774 H H73 . DT I 5 106 ? 23.943 0.238 29.637 1.00 . ? 32 DT I H73 32 DT I H73 5 5
ATOM 85775 H H6 . DT I 5 106 ? 26.939 0.519 31.825 1.00 . ? 32 DT I H6 32 DT I H6 5 5
ATOM 85776 O OP3 . DT I 5 107 ? 31.161 -0.732 37.899 1.00 . ? 33 DT I OP3 33 DT I O1P 5 5
ATOM 85777 P P . DT I 5 107 ? 30.268 -1.253 36.838 1.00 . ? 33 DT I P 33 DT I P 5 5
ATOM 85778 O OP1 . DT I 5 107 ? 30.821 -2.152 35.797 1.00 . ? 33 DT I OP1 33 DT I O2P 5 5
ATOM 85779 O "O5'" . DT I 5 107 ? 29.054 -2.000 37.544 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 5 5
ATOM 85780 C "C5'" . DT I 5 107 ? 28.032 -1.266 38.216 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 5 5
ATOM 85781 C "C4'" . DT I 5 107 ? 26.972 -2.208 38.735 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 5 5
ATOM 85782 O "O4'" . DT I 5 107 ? 25.810 -2.158 37.852 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 5 5
ATOM 85783 C "C3'" . DT I 5 107 ? 27.382 -3.678 38.764 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 5 5
ATOM 85784 O "O3'" . DT I 5 107 ? 26.768 -4.361 39.851 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 5 5
ATOM 85785 C "C2'" . DT I 5 107 ? 26.876 -4.178 37.421 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 5 5
ATOM 85786 C "C1'" . DT I 5 107 ? 25.536 -3.460 37.373 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 5 5
ATOM 85787 N N1 . DT I 5 107 ? 24.925 -3.361 36.035 1.00 . ? 33 DT I N1 33 DT I N1 5 5
ATOM 85788 C C2 . DT I 5 107 ? 23.585 -3.057 35.959 1.00 . ? 33 DT I C2 33 DT I C2 5 5
ATOM 85789 O O2 . DT I 5 107 ? 22.892 -2.857 36.942 1.00 . ? 33 DT I O2 33 DT I O2 5 5
ATOM 85790 N N3 . DT I 5 107 ? 23.083 -2.994 34.685 1.00 . ? 33 DT I N3 33 DT I N3 5 5
ATOM 85791 C C4 . DT I 5 107 ? 23.771 -3.196 33.509 1.00 . ? 33 DT I C4 33 DT I C4 5 5
ATOM 85792 O O4 . DT I 5 107 ? 23.185 -3.102 32.435 1.00 . ? 33 DT I O4 33 DT I O4 5 5
ATOM 85793 C C5 . DT I 5 107 ? 25.174 -3.505 33.660 1.00 . ? 33 DT I C5 33 DT I C5 5 5
ATOM 85794 C C7 . DT I 5 107 ? 25.999 -3.721 32.431 1.00 . ? 33 DT I C7 33 DT I C7 5 5
ATOM 85795 C C6 . DT I 5 107 ? 25.680 -3.576 34.901 1.00 . ? 33 DT I C6 33 DT I C6 5 5
ATOM 85796 H "H5'" . DT I 5 107 ? 27.575 -0.555 37.527 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 5 5
ATOM 85797 H "H5''" . DT I 5 107 ? 28.462 -0.721 39.055 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 5 5
ATOM 85798 H "H4'" . DT I 5 107 ? 26.751 -1.922 39.766 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 5 5
ATOM 85799 H "H3'" . DT I 5 107 ? 28.456 -3.801 38.888 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 5 5
ATOM 85800 H "H1'" . DT I 5 107 ? 24.806 -3.904 38.053 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 5 5
ATOM 85801 H H3 . DT I 5 107 ? 22.098 -2.784 34.583 1.00 . ? 33 DT I H3 33 DT I H3 5 5
ATOM 85802 H H71 . DT I 5 107 ? 26.825 -3.010 32.418 1.00 . ? 33 DT I H71 33 DT I H71 5 5
ATOM 85803 H H72 . DT I 5 107 ? 25.378 -3.572 31.548 1.00 . ? 33 DT I H72 33 DT I H72 5 5
ATOM 85804 H H73 . DT I 5 107 ? 26.395 -4.736 32.431 1.00 . ? 33 DT I H73 33 DT I H73 5 5
ATOM 85805 H H6 . DT I 5 107 ? 26.739 -3.812 35.019 1.00 . ? 33 DT I H6 33 DT I H6 5 5
ATOM 85806 O OP3 . DC I 5 108 ? 28.660 -5.981 39.665 1.00 . ? 34 DC I OP3 34 DC I O1P 5 5
ATOM 85807 P P . DC I 5 108 ? 27.374 -5.754 40.364 1.00 . ? 34 DC I P 34 DC I P 5 5
ATOM 85808 O OP1 . DC I 5 108 ? 27.339 -5.752 41.844 1.00 . ? 34 DC I OP1 34 DC I O2P 5 5
ATOM 85809 O "O5'" . DC I 5 108 ? 26.327 -6.838 39.850 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 5 5
ATOM 85810 C "C5'" . DC I 5 108 ? 25.149 -7.131 40.601 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 5 5
ATOM 85811 C "C4'" . DC I 5 108 ? 23.950 -6.452 39.977 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 5 5
ATOM 85812 O "O4'" . DC I 5 108 ? 24.272 -6.092 38.619 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 5 5
ATOM 85813 C "C3'" . DC I 5 108 ? 22.701 -7.313 39.840 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 5 5
ATOM 85814 O "O3'" . DC I 5 108 ? 21.899 -7.236 41.013 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 5 5
ATOM 85815 C "C2'" . DC I 5 108 ? 21.970 -6.724 38.628 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 5 5
ATOM 85816 C "C1'" . DC I 5 108 ? 23.077 -5.969 37.883 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 5 5
ATOM 85817 N N1 . DC I 5 108 ? 23.338 -6.449 36.516 1.00 . ? 34 DC I N1 34 DC I N1 5 5
ATOM 85818 C C2 . DC I 5 108 ? 22.295 -6.462 35.588 1.00 . ? 34 DC I C2 34 DC I C2 5 5
ATOM 85819 O O2 . DC I 5 108 ? 21.165 -6.106 35.949 1.00 . ? 34 DC I O2 34 DC I O2 5 5
ATOM 85820 N N3 . DC I 5 108 ? 22.544 -6.868 34.320 1.00 . ? 34 DC I N3 34 DC I N3 5 5
ATOM 85821 C C4 . DC I 5 108 ? 23.776 -7.255 33.968 1.00 . ? 34 DC I C4 34 DC I C4 5 5
ATOM 85822 N N4 . DC I 5 108 ? 23.981 -7.629 32.702 1.00 . ? 34 DC I N4 34 DC I N4 5 5
ATOM 85823 C C5 . DC I 5 108 ? 24.851 -7.266 34.903 1.00 . ? 34 DC I C5 34 DC I C5 5 5
ATOM 85824 C C6 . DC I 5 108 ? 24.588 -6.864 36.152 1.00 . ? 34 DC I C6 34 DC I C6 5 5
ATOM 85825 H "H5'" . DC I 5 108 ? 25.269 -6.779 41.626 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 5 5
ATOM 85826 H "H5''" . DC I 5 108 ? 24.979 -8.207 40.614 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 5 5
ATOM 85827 H "H4'" . DC I 5 108 ? 23.682 -5.602 40.605 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 5 5
ATOM 85828 H "H3'" . DC I 5 108 ? 22.946 -8.366 39.712 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 5 5
ATOM 85829 H "H1'" . DC I 5 108 ? 22.861 -4.900 37.818 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 5 5
ATOM 85830 H H41 . DC I 5 108 ? 24.900 -7.927 32.399 1.00 . ? 34 DC I H41 34 DC I H41 5 5
ATOM 85831 H H42 . DC I 5 108 ? 23.227 -7.611 32.028 1.00 . ? 34 DC I H42 34 DC I H42 5 5
ATOM 85832 H H5 . DC I 5 108 ? 25.850 -7.591 34.611 1.00 . ? 34 DC I H5 34 DC I H5 5 5
ATOM 85833 H H6 . DC I 5 108 ? 25.388 -6.863 36.892 1.00 . ? 34 DC I H6 34 DC I H6 5 5
ATOM 85834 O OP3 . DC I 5 109 ? 20.452 -8.227 42.766 1.00 . ? 35 DC I OP3 35 DC I O1P 5 5
ATOM 85835 P P . DC I 5 109 ? 20.880 -8.425 41.359 1.00 . ? 35 DC I P 35 DC I P 5 5
ATOM 85836 O OP1 . DC I 5 109 ? 21.498 -9.708 40.954 1.00 . ? 35 DC I OP1 35 DC I O2P 5 5
ATOM 85837 O "O5'" . DC I 5 109 ? 19.623 -8.151 40.422 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 5 5
ATOM 85838 C "C5'" . DC I 5 109 ? 18.296 -8.369 40.896 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 5 5
ATOM 85839 C "C4'" . DC I 5 109 ? 17.620 -9.439 40.076 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 5 5
ATOM 85840 O "O4'" . DC I 5 109 ? 18.180 -9.411 38.728 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 5 5
ATOM 85841 C "C3'" . DC I 5 109 ? 17.841 -10.867 40.568 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 5 5
ATOM 85842 O "O3'" . DC I 5 109 ? 16.732 -11.704 40.270 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 5 5
ATOM 85843 C "C2'" . DC I 5 109 ? 19.070 -11.294 39.783 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 5 5
ATOM 85844 C "C1'" . DC I 5 109 ? 18.745 -10.672 38.430 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 5 5
ATOM 85845 N N1 . DC I 5 109 ? 19.905 -10.481 37.548 1.00 . ? 35 DC I N1 35 DC I N1 5 5
ATOM 85846 C C2 . DC I 5 109 ? 19.685 -10.121 36.218 1.00 . ? 35 DC I C2 35 DC I C2 5 5
ATOM 85847 O O2 . DC I 5 109 ? 18.520 -9.957 35.823 1.00 . ? 35 DC I O2 35 DC I O2 5 5
ATOM 85848 N N3 . DC I 5 109 ? 20.742 -9.959 35.393 1.00 . ? 35 DC I N3 35 DC I N3 5 5
ATOM 85849 C C4 . DC I 5 109 ? 21.982 -10.143 35.852 1.00 . ? 35 DC I C4 35 DC I C4 5 5
ATOM 85850 N N4 . DC I 5 109 ? 22.990 -9.977 34.995 1.00 . ? 35 DC I N4 35 DC I N4 5 5
ATOM 85851 C C5 . DC I 5 109 ? 22.237 -10.506 37.208 1.00 . ? 35 DC I C5 35 DC I C5 5 5
ATOM 85852 C C6 . DC I 5 109 ? 21.178 -10.660 38.014 1.00 . ? 35 DC I C6 35 DC I C6 5 5
ATOM 85853 H "H5'" . DC I 5 109 ? 17.723 -7.444 40.821 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 5 5
ATOM 85854 H "H5''" . DC I 5 109 ? 18.321 -8.686 41.937 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 5 5
ATOM 85855 H "H4'" . DC I 5 109 ? 16.547 -9.256 40.109 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 5 5
ATOM 85856 H "H3'" . DC I 5 109 ? 17.984 -10.912 41.646 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 5 5
ATOM 85857 H "H1'" . DC I 5 109 ? 17.990 -11.240 37.886 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 5 5
ATOM 85858 H H41 . DC I 5 109 ? 23.948 -10.106 35.294 1.00 . ? 35 DC I H41 35 DC I H41 5 5
ATOM 85859 H H42 . DC I 5 109 ? 22.784 -9.695 34.045 1.00 . ? 35 DC I H42 35 DC I H42 5 5
ATOM 85860 H H5 . DC I 5 109 ? 23.253 -10.657 37.574 1.00 . ? 35 DC I H5 35 DC I H5 5 5
ATOM 85861 H H6 . DC I 5 109 ? 21.337 -10.930 39.060 1.00 . ? 35 DC I H6 35 DC I H6 5 5
ATOM 85862 O OP3 . DA I 5 110 ? 14.838 -10.794 41.613 1.00 . ? 36 DA I OP3 36 DA I O1P 5 5
ATOM 85863 P P . DA I 5 110 ? 15.641 -12.020 41.402 1.00 . ? 36 DA I P 36 DA I P 5 5
ATOM 85864 O OP1 . DA I 5 110 ? 16.326 -12.649 42.553 1.00 . ? 36 DA I OP1 36 DA I O2P 5 5
ATOM 85865 O "O5'" . DA I 5 110 ? 14.708 -13.114 40.723 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 5 5
ATOM 85866 C "C5'" . DA I 5 110 ? 13.305 -12.905 40.607 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 5 5
ATOM 85867 C "C4'" . DA I 5 110 ? 12.980 -12.264 39.276 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 5 5
ATOM 85868 O "O4'" . DA I 5 110 ? 14.220 -11.967 38.570 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 5 5
ATOM 85869 C "C3'" . DA I 5 110 ? 12.189 -13.145 38.319 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 5 5
ATOM 85870 O "O3'" . DA I 5 110 ? 11.386 -12.369 37.439 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 5 5
ATOM 85871 C "C2'" . DA I 5 110 ? 13.288 -13.895 37.582 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 5 5
ATOM 85872 C "C1'" . DA I 5 110 ? 14.326 -12.786 37.420 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 5 5
ATOM 85873 N N9 . DA I 5 110 ? 15.705 -13.265 37.319 1.00 . ? 36 DA I N9 36 DA I N9 5 5
ATOM 85874 C C8 . DA I 5 110 ? 16.408 -13.978 38.260 1.00 . ? 36 DA I C8 36 DA I C8 5 5
ATOM 85875 N N7 . DA I 5 110 ? 17.633 -14.271 37.895 1.00 . ? 36 DA I N7 36 DA I N7 5 5
ATOM 85876 C C5 . DA I 5 110 ? 17.746 -13.712 36.630 1.00 . ? 36 DA I C5 36 DA I C5 5 5
ATOM 85877 C C6 . DA I 5 110 ? 18.806 -13.676 35.706 1.00 . ? 36 DA I C6 36 DA I C6 5 5
ATOM 85878 N N6 . DA I 5 110 ? 19.997 -14.234 35.927 1.00 . ? 36 DA I N6 36 DA I N6 5 5
ATOM 85879 N N1 . DA I 5 110 ? 18.596 -13.039 34.535 1.00 . ? 36 DA I N1 36 DA I N1 5 5
ATOM 85880 C C2 . DA I 5 110 ? 17.397 -12.480 34.314 1.00 . ? 36 DA I C2 36 DA I C2 5 5
ATOM 85881 N N3 . DA I 5 110 ? 16.322 -12.449 35.103 1.00 . ? 36 DA I N3 36 DA I N3 5 5
ATOM 85882 C C4 . DA I 5 110 ? 16.565 -13.091 36.260 1.00 . ? 36 DA I C4 36 DA I C4 5 5
ATOM 85883 H "H5'" . DA I 5 110 ? 12.963 -12.254 41.413 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 5 5
ATOM 85884 H "H5''" . DA I 5 110 ? 12.785 -13.859 40.677 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 5 5
ATOM 85885 H "H4'" . DA I 5 110 ? 12.367 -11.383 39.476 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 5 5
ATOM 85886 H "H3'" . DA I 5 110 ? 11.505 -13.809 38.847 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 5 5
ATOM 85887 H "H1'" . DA I 5 110 ? 14.123 -12.152 36.555 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 5 5
ATOM 85888 H H8 . DA I 5 110 ? 15.990 -14.266 39.215 1.00 . ? 36 DA I H8 36 DA I H8 5 5
ATOM 85889 H H61 . DA I 5 110 ? 20.171 -14.717 36.798 1.00 . ? 36 DA I H61 36 DA I H61 5 5
ATOM 85890 H H62 . DA I 5 110 ? 20.718 -14.191 35.222 1.00 . ? 36 DA I H62 36 DA I H62 5 5
ATOM 85891 H H2 . DA I 5 110 ? 17.288 -11.975 33.355 1.00 . ? 36 DA I H2 36 DA I H2 5 5
ATOM 85892 O OP3 . DA I 5 111 ? 9.033 -11.972 36.758 1.00 . ? 37 DA I OP3 37 DA I O1P 5 5
ATOM 85893 P P . DA I 5 111 ? 10.079 -13.019 36.779 1.00 . ? 37 DA I P 37 DA I P 5 5
ATOM 85894 O OP1 . DA I 5 111 ? 9.811 -14.311 37.453 1.00 . ? 37 DA I OP1 37 DA I O2P 5 5
ATOM 85895 O "O5'" . DA I 5 111 ? 10.522 -13.307 35.278 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 5 5
ATOM 85896 C "C5'" . DA I 5 111 ? 11.262 -12.337 34.540 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 5 5
ATOM 85897 C "C4'" . DA I 5 111 ? 11.658 -12.895 33.193 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 5 5
ATOM 85898 O "O4'" . DA I 5 111 ? 13.075 -13.248 33.221 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 5 5
ATOM 85899 C "C3'" . DA I 5 111 ? 10.929 -14.176 32.790 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 5 5
ATOM 85900 O "O3'" . DA I 5 111 ? 10.649 -14.177 31.394 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 5 5
ATOM 85901 C "C2'" . DA I 5 111 ? 11.919 -15.263 33.190 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 5 5
ATOM 85902 C "C1'" . DA I 5 111 ? 13.229 -14.590 32.806 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 5 5
ATOM 85903 N N9 . DA I 5 111 ? 14.414 -15.162 33.444 1.00 . ? 37 DA I N9 37 DA I N9 5 5
ATOM 85904 C C8 . DA I 5 111 ? 14.481 -15.796 34.660 1.00 . ? 37 DA I C8 37 DA I C8 5 5
ATOM 85905 N N7 . DA I 5 111 ? 15.678 -16.236 34.963 1.00 . ? 37 DA I N7 37 DA I N7 5 5
ATOM 85906 C C5 . DA I 5 111 ? 16.454 -15.863 33.876 1.00 . ? 37 DA I C5 37 DA I C5 5 5
ATOM 85907 C C6 . DA I 5 111 ? 17.817 -16.043 33.587 1.00 . ? 37 DA I C6 37 DA I C6 5 5
ATOM 85908 N N6 . DA I 5 111 ? 18.664 -16.674 34.402 1.00 . ? 37 DA I N6 37 DA I N6 5 5
ATOM 85909 N N1 . DA I 5 111 ? 18.282 -15.551 32.418 1.00 . ? 37 DA I N1 37 DA I N1 5 5
ATOM 85910 C C2 . DA I 5 111 ? 17.425 -14.921 31.602 1.00 . ? 37 DA I C2 37 DA I C2 5 5
ATOM 85911 N N3 . DA I 5 111 ? 16.119 -14.690 31.763 1.00 . ? 37 DA I N3 37 DA I N3 5 5
ATOM 85912 C C4 . DA I 5 111 ? 15.690 -15.193 32.935 1.00 . ? 37 DA I C4 37 DA I C4 5 5
ATOM 85913 H "H5'" . DA I 5 111 ? 12.161 -12.064 35.095 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 5 5
ATOM 85914 H "H5''" . DA I 5 111 ? 10.652 -11.445 34.388 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 5 5
ATOM 85915 H "H4'" . DA I 5 111 ? 11.409 -12.143 32.441 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 5 5
ATOM 85916 H "H3'" . DA I 5 111 ? 9.967 -14.274 33.294 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 5 5
ATOM 85917 H "H1'" . DA I 5 111 ? 13.389 -14.578 31.725 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 5 5
ATOM 85918 H H8 . DA I 5 111 ? 13.625 -15.917 35.311 1.00 . ? 37 DA I H8 37 DA I H8 5 5
ATOM 85919 H H61 . DA I 5 111 ? 18.319 -17.048 35.279 1.00 . ? 37 DA I H61 37 DA I H61 5 5
ATOM 85920 H H62 . DA I 5 111 ? 19.641 -16.773 34.166 1.00 . ? 37 DA I H62 37 DA I H62 5 5
ATOM 85921 H H2 . DA I 5 111 ? 17.856 -14.543 30.673 1.00 . ? 37 DA I H2 37 DA I H2 5 5
ATOM 85922 O OP3 . DA I 5 112 ? 8.606 -14.430 30.011 1.00 . ? 38 DA I OP3 38 DA I O1P 5 5
ATOM 85923 P P . DA I 5 112 ? 9.588 -15.217 30.793 1.00 . ? 38 DA I P 38 DA I P 5 5
ATOM 85924 O OP1 . DA I 5 112 ? 9.116 -16.095 31.887 1.00 . ? 38 DA I OP1 38 DA I O2P 5 5
ATOM 85925 O "O5'" . DA I 5 112 ? 10.454 -16.093 29.787 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 5 5
ATOM 85926 C "C5'" . DA I 5 112 ? 10.880 -15.550 28.541 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 5 5
ATOM 85927 C "C4'" . DA I 5 112 ? 12.368 -15.737 28.361 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 5 5
ATOM 85928 O "O4'" . DA I 5 112 ? 12.976 -16.125 29.615 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 5 5
ATOM 85929 C "C3'" . DA I 5 112 ? 12.764 -16.841 27.375 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 5 5
ATOM 85930 O "O3'" . DA I 5 112 ? 13.327 -16.299 26.187 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 5 5
ATOM 85931 C "C2'" . DA I 5 112 ? 13.788 -17.703 28.128 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 5 5
ATOM 85932 C "C1'" . DA I 5 112 ? 14.154 -16.820 29.313 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 5 5
ATOM 85933 N N9 . DA I 5 112 ? 14.610 -17.549 30.496 1.00 . ? 38 DA I N9 38 DA I N9 5 5
ATOM 85934 C C8 . DA I 5 112 ? 13.880 -17.958 31.584 1.00 . ? 38 DA I C8 38 DA I C8 5 5
ATOM 85935 N N7 . DA I 5 112 ? 14.587 -18.594 32.487 1.00 . ? 38 DA I N7 38 DA I N7 5 5
ATOM 85936 C C5 . DA I 5 112 ? 15.871 -18.603 31.959 1.00 . ? 38 DA I C5 38 DA I C5 5 5
ATOM 85937 C C6 . DA I 5 112 ? 17.088 -19.124 32.437 1.00 . ? 38 DA I C6 38 DA I C6 5 5
ATOM 85938 N N6 . DA I 5 112 ? 17.215 -19.757 33.605 1.00 . ? 38 DA I N6 38 DA I N6 5 5
ATOM 85939 N N1 . DA I 5 112 ? 18.183 -18.969 31.664 1.00 . ? 38 DA I N1 38 DA I N1 5 5
ATOM 85940 C C2 . DA I 5 112 ? 18.058 -18.326 30.496 1.00 . ? 38 DA I C2 38 DA I C2 5 5
ATOM 85941 N N3 . DA I 5 112 ? 16.971 -17.791 29.939 1.00 . ? 38 DA I N3 38 DA I N3 5 5
ATOM 85942 C C4 . DA I 5 112 ? 15.897 -17.965 30.731 1.00 . ? 38 DA I C4 38 DA I C4 5 5
ATOM 85943 H "H5'" . DA I 5 112 ? 10.648 -14.485 28.509 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 5 5
ATOM 85944 H "H5''" . DA I 5 112 ? 10.360 -16.049 27.724 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 5 5
ATOM 85945 H "H4'" . DA I 5 112 ? 12.764 -14.804 27.956 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 5 5
ATOM 85946 H "H3'" . DA I 5 112 ? 11.897 -17.415 27.052 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 5 5
ATOM 85947 H "H1'" . DA I 5 112 ? 14.909 -16.077 29.056 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 5 5
ATOM 85948 H H8 . DA I 5 112 ? 12.821 -17.765 31.690 1.00 . ? 38 DA I H8 38 DA I H8 5 5
ATOM 85949 H H61 . DA I 5 112 ? 16.410 -19.888 34.206 1.00 . ? 38 DA I H61 38 DA I H61 5 5
ATOM 85950 H H62 . DA I 5 112 ? 18.119 -20.101 33.899 1.00 . ? 38 DA I H62 38 DA I H62 5 5
ATOM 85951 H H2 . DA I 5 112 ? 18.980 -18.221 29.922 1.00 . ? 38 DA I H2 38 DA I H2 5 5
ATOM 85952 O OP3 . DT I 5 113 ? 12.014 -18.026 25.001 1.00 . ? 39 DT I OP3 39 DT I O1P 5 5
ATOM 85953 P P . DT I 5 113 ? 13.117 -17.065 24.794 1.00 . ? 39 DT I P 39 DT I P 5 5
ATOM 85954 O OP1 . DT I 5 113 ? 13.024 -16.076 23.696 1.00 . ? 39 DT I OP1 39 DT I O2P 5 5
ATOM 85955 O "O5'" . DT I 5 113 ? 14.455 -17.903 24.609 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 5 5
ATOM 85956 C "C5'" . DT I 5 113 ? 15.726 -17.261 24.561 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 5 5
ATOM 85957 C "C4'" . DT I 5 113 ? 16.808 -18.286 24.323 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 5 5
ATOM 85958 O "O4'" . DT I 5 113 ? 17.176 -18.897 25.597 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 5 5
ATOM 85959 C "C3'" . DT I 5 113 ? 16.397 -19.455 23.435 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 5 5
ATOM 85960 O "O3'" . DT I 5 113 ? 17.522 -19.953 22.721 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 5 5
ATOM 85961 C "C2'" . DT I 5 113 ? 15.863 -20.450 24.453 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 5 5
ATOM 85962 C "C1'" . DT I 5 113 ? 16.904 -20.286 25.551 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 5 5
ATOM 85963 N N1 . DT I 5 113 ? 16.474 -20.731 26.894 1.00 . ? 39 DT I N1 39 DT I N1 5 5
ATOM 85964 C C2 . DT I 5 113 ? 17.445 -21.017 27.828 1.00 . ? 39 DT I C2 39 DT I C2 5 5
ATOM 85965 O O2 . DT I 5 113 ? 18.639 -20.920 27.599 1.00 . ? 39 DT I O2 39 DT I O2 5 5
ATOM 85966 N N3 . DT I 5 113 ? 16.966 -21.424 29.047 1.00 . ? 39 DT I N3 39 DT I N3 5 5
ATOM 85967 C C4 . DT I 5 113 ? 15.645 -21.570 29.417 1.00 . ? 39 DT I C4 39 DT I C4 5 5
ATOM 85968 O O4 . DT I 5 113 ? 15.362 -21.936 30.559 1.00 . ? 39 DT I O4 39 DT I O4 5 5
ATOM 85969 C C5 . DT I 5 113 ? 14.679 -21.257 28.389 1.00 . ? 39 DT I C5 39 DT I C5 5 5
ATOM 85970 C C7 . DT I 5 113 ? 13.224 -21.391 28.703 1.00 . ? 39 DT I C7 39 DT I C7 5 5
ATOM 85971 C C6 . DT I 5 113 ? 15.131 -20.855 27.190 1.00 . ? 39 DT I C6 39 DT I C6 5 5
ATOM 85972 H "H5'" . DT I 5 113 ? 15.916 -16.749 25.506 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 5 5
ATOM 85973 H "H5''" . DT I 5 113 ? 15.740 -16.531 23.751 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 5 5
ATOM 85974 H "H4'" . DT I 5 113 ? 17.638 -17.783 23.821 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 5 5
ATOM 85975 H "H3'" . DT I 5 113 ? 15.657 -19.166 22.686 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 5 5
ATOM 85976 H "H1'" . DT I 5 113 ? 17.843 -20.790 25.307 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 5 5
ATOM 85977 H H3 . DT I 5 113 ? 17.656 -21.642 29.754 1.00 . ? 39 DT I H3 39 DT I H3 5 5
ATOM 85978 H H71 . DT I 5 113 ? 13.108 -21.767 29.720 1.00 . ? 39 DT I H71 39 DT I H71 5 5
ATOM 85979 H H72 . DT I 5 113 ? 12.741 -20.419 28.619 1.00 . ? 39 DT I H72 39 DT I H72 5 5
ATOM 85980 H H73 . DT I 5 113 ? 12.761 -22.090 28.004 1.00 . ? 39 DT I H73 39 DT I H73 5 5
ATOM 85981 H H6 . DT I 5 113 ? 14.403 -20.620 26.414 1.00 . ? 39 DT I H6 39 DT I H6 5 5
ATOM 85982 O OP3 . DA I 5 114 ? 15.884 -21.227 21.343 1.00 . ? 40 DA I OP3 40 DA I O1P 5 5
ATOM 85983 P P . DA I 5 114 ? 17.308 -20.826 21.395 1.00 . ? 40 DA I P 40 DA I P 5 5
ATOM 85984 O OP1 . DA I 5 114 ? 17.903 -20.087 20.255 1.00 . ? 40 DA I OP1 40 DA I O2P 5 5
ATOM 85985 O "O5'" . DA I 5 114 ? 18.174 -22.134 21.659 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 5 5
ATOM 85986 C "C5'" . DA I 5 114 ? 19.594 -22.087 21.586 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 5 5
ATOM 85987 C "C4'" . DA I 5 114 ? 20.208 -22.759 22.794 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 5 5
ATOM 85988 O "O4'" . DA I 5 114 ? 19.427 -22.476 23.984 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 5 5
ATOM 85989 C "C3'" . DA I 5 114 ? 20.228 -24.276 22.766 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 5 5
ATOM 85990 O "O3'" . DA I 5 114 ? 21.267 -24.779 21.941 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 5 5
ATOM 85991 C "C2'" . DA I 5 114 ? 20.435 -24.616 24.236 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 5 5
ATOM 85992 C "C1'" . DA I 5 114 ? 19.598 -23.532 24.917 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 5 5
ATOM 85993 N N9 . DA I 5 114 ? 18.277 -23.995 25.342 1.00 . ? 40 DA I N9 40 DA I N9 5 5
ATOM 85994 C C8 . DA I 5 114 ? 17.149 -24.108 24.569 1.00 . ? 40 DA I C8 40 DA I C8 5 5
ATOM 85995 N N7 . DA I 5 114 ? 16.102 -24.549 25.223 1.00 . ? 40 DA I N7 40 DA I N7 5 5
ATOM 85996 C C5 . DA I 5 114 ? 16.569 -24.735 26.515 1.00 . ? 40 DA I C5 40 DA I C5 5 5
ATOM 85997 C C6 . DA I 5 114 ? 15.941 -25.188 27.686 1.00 . ? 40 DA I C6 40 DA I C6 5 5
ATOM 85998 N N6 . DA I 5 114 ? 14.653 -25.528 27.746 1.00 . ? 40 DA I N6 40 DA I N6 5 5
ATOM 85999 N N1 . DA I 5 114 ? 16.687 -25.267 28.809 1.00 . ? 40 DA I N1 40 DA I N1 5 5
ATOM 86000 C C2 . DA I 5 114 ? 17.979 -24.911 28.745 1.00 . ? 40 DA I C2 40 DA I C2 5 5
ATOM 86001 N N3 . DA I 5 114 ? 18.682 -24.467 27.701 1.00 . ? 40 DA I N3 40 DA I N3 5 5
ATOM 86002 C C4 . DA I 5 114 ? 17.909 -24.404 26.603 1.00 . ? 40 DA I C4 40 DA I C4 5 5
ATOM 86003 H "H5'" . DA I 5 114 ? 19.924 -21.048 21.547 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 5 5
ATOM 86004 H "H5''" . DA I 5 114 ? 19.934 -22.599 20.686 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 5 5
ATOM 86005 H "H4'" . DA I 5 114 ? 21.244 -22.430 22.867 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 5 5
ATOM 86006 H "H3'" . DA I 5 114 ? 19.301 -24.684 22.367 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 5 5
ATOM 86007 H "H1'" . DA I 5 114 ? 20.106 -23.112 25.788 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 5 5
ATOM 86008 H H8 . DA I 5 114 ? 17.124 -23.846 23.520 1.00 . ? 40 DA I H8 40 DA I H8 5 5
ATOM 86009 H H61 . DA I 5 114 ? 14.092 -25.470 26.907 1.00 . ? 40 DA I H61 40 DA I H61 5 5
ATOM 86010 H H62 . DA I 5 114 ? 14.236 -25.850 28.609 1.00 . ? 40 DA I H62 40 DA I H62 5 5
ATOM 86011 H H2 . DA I 5 114 ? 18.536 -24.996 29.681 1.00 . ? 40 DA I H2 40 DA I H2 5 5
ATOM 86012 O OP3 . DC I 5 115 ? 19.493 -26.160 20.873 1.00 . ? 41 DC I OP3 41 DC I O1P 5 5
ATOM 86013 P P . DC I 5 115 ? 20.966 -26.008 20.958 1.00 . ? 41 DC I P 41 DC I P 5 5
ATOM 86014 O OP1 . DC I 5 115 ? 21.754 -25.815 19.718 1.00 . ? 41 DC I OP1 41 DC I O2P 5 5
ATOM 86015 O "O5'" . DC I 5 115 ? 21.544 -27.272 21.734 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 5 5
ATOM 86016 C "C5'" . DC I 5 115 ? 20.750 -28.443 21.911 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 5 5
ATOM 86017 C "C4'" . DC I 5 115 ? 20.883 -28.952 23.327 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 5 5
ATOM 86018 O "O4'" . DC I 5 115 ? 20.244 -28.005 24.222 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 5 5
ATOM 86019 C "C3'" . DC I 5 115 ? 20.200 -30.282 23.619 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 5 5
ATOM 86020 O "O3'" . DC I 5 115 ? 21.055 -31.380 23.321 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 5 5
ATOM 86021 C "C2'" . DC I 5 115 ? 19.901 -30.193 25.112 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 5 5
ATOM 86022 C "C1'" . DC I 5 115 ? 19.618 -28.699 25.285 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 5 5
ATOM 86023 N N1 . DC I 5 115 ? 18.185 -28.364 25.269 1.00 . ? 41 DC I N1 41 DC I N1 5 5
ATOM 86024 C C2 . DC I 5 115 ? 17.429 -28.593 26.420 1.00 . ? 41 DC I C2 41 DC I C2 5 5
ATOM 86025 O O2 . DC I 5 115 ? 17.987 -29.065 27.420 1.00 . ? 41 DC I O2 41 DC I O2 5 5
ATOM 86026 N N3 . DC I 5 115 ? 16.108 -28.295 26.413 1.00 . ? 41 DC I N3 41 DC I N3 5 5
ATOM 86027 C C4 . DC I 5 115 ? 15.544 -27.782 25.316 1.00 . ? 41 DC I C4 41 DC I C4 5 5
ATOM 86028 N N4 . DC I 5 115 ? 14.241 -27.500 25.357 1.00 . ? 41 DC I N4 41 DC I N4 5 5
ATOM 86029 C C5 . DC I 5 115 ? 16.294 -27.534 24.130 1.00 . ? 41 DC I C5 41 DC I C5 5 5
ATOM 86030 C C6 . DC I 5 115 ? 17.600 -27.839 24.152 1.00 . ? 41 DC I C6 41 DC I C6 5 5
ATOM 86031 H "H5'" . DC I 5 115 ? 21.078 -29.218 21.217 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 5 5
ATOM 86032 H "H5''" . DC I 5 115 ? 19.704 -28.212 21.714 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 5 5
ATOM 86033 H "H4'" . DC I 5 115 ? 21.945 -29.093 23.529 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 5 5
ATOM 86034 H "H3'" . DC I 5 115 ? 19.304 -30.422 23.016 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 5 5
ATOM 86035 H "H1'" . DC I 5 115 ? 20.041 -28.309 26.211 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 5 5
ATOM 86036 H H41 . DC I 5 115 ? 13.775 -27.106 24.550 1.00 . ? 41 DC I H41 41 DC I H41 5 5
ATOM 86037 H H42 . DC I 5 115 ? 13.708 -27.701 26.191 1.00 . ? 41 DC I H42 41 DC I H42 5 5
ATOM 86038 H H5 . DC I 5 115 ? 15.826 -27.111 23.241 1.00 . ? 41 DC I H5 41 DC I H5 5 5
ATOM 86039 H H6 . DC I 5 115 ? 18.202 -27.666 23.260 1.00 . ? 41 DC I H6 41 DC I H6 5 5
ATOM 86040 O OP3 . DA I 5 116 ? 21.294 -33.358 21.834 1.00 . ? 42 DA I OP3 42 DA I O1P 5 5
ATOM 86041 P P . DA I 5 116 ? 20.420 -32.789 22.889 1.00 . ? 42 DA I P 42 DA I P 5 5
ATOM 86042 O OP1 . DA I 5 116 ? 18.973 -32.608 22.625 1.00 . ? 42 DA I OP1 42 DA I O2P 5 5
ATOM 86043 O "O5'" . DA I 5 116 ? 20.583 -33.695 24.184 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 5 5
ATOM 86044 C "C5'" . DA I 5 116 ? 19.544 -34.577 24.591 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 5 5
ATOM 86045 C "C4'" . DA I 5 116 ? 19.278 -34.408 26.066 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 5 5
ATOM 86046 O "O4'" . DA I 5 116 ? 18.959 -33.015 26.325 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 5 5
ATOM 86047 C "C3'" . DA I 5 116 ? 18.089 -35.187 26.609 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 5 5
ATOM 86048 O "O3'" . DA I 5 116 ? 18.462 -36.502 27.001 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 5 5
ATOM 86049 C "C2'" . DA I 5 116 ? 17.645 -34.344 27.796 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 5 5
ATOM 86050 C "C1'" . DA I 5 116 ? 17.919 -32.930 27.283 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 5 5
ATOM 86051 N N9 . DA I 5 116 ? 16.766 -32.296 26.648 1.00 . ? 42 DA I N9 42 DA I N9 5 5
ATOM 86052 C C8 . DA I 5 116 ? 16.579 -32.030 25.314 1.00 . ? 42 DA I C8 42 DA I C8 5 5
ATOM 86053 N N7 . DA I 5 116 ? 15.439 -31.439 25.048 1.00 . ? 42 DA I N7 42 DA I N7 5 5
ATOM 86054 C C5 . DA I 5 116 ? 14.834 -31.307 26.288 1.00 . ? 42 DA I C5 42 DA I C5 5 5
ATOM 86055 C C6 . DA I 5 116 ? 13.604 -30.756 26.685 1.00 . ? 42 DA I C6 42 DA I C6 5 5
ATOM 86056 N N6 . DA I 5 116 ? 12.728 -30.211 25.836 1.00 . ? 42 DA I N6 42 DA I N6 5 5
ATOM 86057 N N1 . DA I 5 116 ? 13.298 -30.785 28.001 1.00 . ? 42 DA I N1 42 DA I N1 5 5
ATOM 86058 C C2 . DA I 5 116 ? 14.180 -31.333 28.853 1.00 . ? 42 DA I C2 42 DA I C2 5 5
ATOM 86059 N N3 . DA I 5 116 ? 15.368 -31.882 28.599 1.00 . ? 42 DA I N3 42 DA I N3 5 5
ATOM 86060 C C4 . DA I 5 116 ? 15.638 -31.835 27.283 1.00 . ? 42 DA I C4 42 DA I C4 5 5
ATOM 86061 H "H5'" . DA I 5 116 ? 19.837 -35.609 24.393 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 5 5
ATOM 86062 H "H5''" . DA I 5 116 ? 18.633 -34.352 24.036 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 5 5
ATOM 86063 H "H4'" . DA I 5 116 ? 20.159 -34.760 26.604 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 5 5
ATOM 86064 H "H3'" . DA I 5 116 ? 17.305 -35.306 25.862 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 5 5
ATOM 86065 H "H1'" . DA I 5 116 ? 18.271 -32.269 28.076 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 5 5
ATOM 86066 H H8 . DA I 5 116 ? 17.306 -32.279 24.556 1.00 . ? 42 DA I H8 42 DA I H8 5 5
ATOM 86067 H H61 . DA I 5 116 ? 12.949 -30.186 24.849 1.00 . ? 42 DA I H61 42 DA I H61 5 5
ATOM 86068 H H62 . DA I 5 116 ? 11.857 -29.819 26.166 1.00 . ? 42 DA I H62 42 DA I H62 5 5
ATOM 86069 H H2 . DA I 5 116 ? 13.882 -31.328 29.903 1.00 . ? 42 DA I H2 42 DA I H2 5 5
ATOM 86070 O OP3 . DC I 5 117 ? 18.521 -38.807 26.086 1.00 . ? 43 DC I OP3 43 DC I O1P 5 5
ATOM 86071 P P . DC I 5 117 ? 17.579 -37.754 26.529 1.00 . ? 43 DC I P 43 DC I P 5 5
ATOM 86072 O OP1 . DC I 5 117 ? 16.525 -37.278 25.600 1.00 . ? 43 DC I OP1 43 DC I O2P 5 5
ATOM 86073 O "O5'" . DC I 5 117 ? 16.881 -38.262 27.865 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 5 5
ATOM 86074 C "C5'" . DC I 5 117 ? 16.439 -37.339 28.856 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 5 5
ATOM 86075 C "C4'" . DC I 5 117 ? 14.953 -37.487 29.076 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 5 5
ATOM 86076 O "O4'" . DC I 5 117 ? 14.281 -36.303 28.553 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 5 5
ATOM 86077 C "C3'" . DC I 5 117 ? 14.318 -38.669 28.348 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 5 5
ATOM 86078 O "O3'" . DC I 5 117 ? 13.285 -39.264 29.120 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 5 5
ATOM 86079 C "C2'" . DC I 5 117 ? 13.779 -38.034 27.077 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 5 5
ATOM 86080 C "C1'" . DC I 5 117 ? 13.292 -36.700 27.628 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 5 5
ATOM 86081 N N1 . DC I 5 117 ? 13.128 -35.639 26.622 1.00 . ? 43 DC I N1 43 DC I N1 5 5
ATOM 86082 C C2 . DC I 5 117 ? 12.068 -34.739 26.759 1.00 . ? 43 DC I C2 43 DC I C2 5 5
ATOM 86083 O O2 . DC I 5 117 ? 11.314 -34.848 27.735 1.00 . ? 43 DC I O2 43 DC I O2 5 5
ATOM 86084 N N3 . DC I 5 117 ? 11.892 -33.772 25.827 1.00 . ? 43 DC I N3 43 DC I N3 5 5
ATOM 86085 C C4 . DC I 5 117 ? 12.733 -33.682 24.793 1.00 . ? 43 DC I C4 43 DC I C4 5 5
ATOM 86086 N N4 . DC I 5 117 ? 12.519 -32.716 23.896 1.00 . ? 43 DC I N4 43 DC I N4 5 5
ATOM 86087 C C5 . DC I 5 117 ? 13.830 -34.580 24.633 1.00 . ? 43 DC I C5 43 DC I C5 5 5
ATOM 86088 C C6 . DC I 5 117 ? 13.988 -35.534 25.564 1.00 . ? 43 DC I C6 43 DC I C6 5 5
ATOM 86089 H "H5'" . DC I 5 117 ? 16.654 -36.319 28.532 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 5 5
ATOM 86090 H "H5''" . DC I 5 117 ? 16.956 -37.529 29.797 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 5 5
ATOM 86091 H "H4'" . DC I 5 117 ? 14.792 -37.651 30.142 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 5 5
ATOM 86092 H "H3'" . DC I 5 117 ? 15.041 -39.458 28.149 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 5 5
ATOM 86093 H "H1'" . DC I 5 117 ? 12.354 -36.798 28.182 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 5 5
ATOM 86094 H H41 . DC I 5 117 ? 13.134 -32.615 23.096 1.00 . ? 43 DC I H41 43 DC I H41 5 5
ATOM 86095 H H42 . DC I 5 117 ? 11.740 -32.081 23.999 1.00 . ? 43 DC I H42 43 DC I H42 5 5
ATOM 86096 H H5 . DC I 5 117 ? 14.512 -34.497 23.787 1.00 . ? 43 DC I H5 43 DC I H5 5 5
ATOM 86097 H H6 . DC I 5 117 ? 14.819 -36.236 25.475 1.00 . ? 43 DC I H6 43 DC I H6 5 5
ATOM 86098 O OP3 . DT I 5 118 ? 14.317 -41.437 28.527 1.00 . ? 44 DT I OP3 44 DT I O1P 5 5
ATOM 86099 P P . DT I 5 118 ? 13.065 -40.850 29.058 1.00 . ? 44 DT I P 44 DT I P 5 5
ATOM 86100 O OP1 . DT I 5 118 ? 12.547 -41.300 30.373 1.00 . ? 44 DT I OP1 44 DT I O2P 5 5
ATOM 86101 O "O5'" . DT I 5 118 ? 11.921 -41.034 27.967 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 5 5
ATOM 86102 C "C5'" . DT I 5 118 ? 10.581 -41.324 28.354 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 5 5
ATOM 86103 C "C4'" . DT I 5 118 ? 9.925 -40.090 28.930 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 5 5
ATOM 86104 O "O4'" . DT I 5 118 ? 10.487 -38.906 28.306 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 5 5
ATOM 86105 C "C3'" . DT I 5 118 ? 8.437 -39.956 28.659 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 5 5
ATOM 86106 O "O3'" . DT I 5 118 ? 7.655 -40.735 29.552 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 5 5
ATOM 86107 C "C2'" . DT I 5 118 ? 8.212 -38.461 28.842 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 5 5
ATOM 86108 C "C1'" . DT I 5 118 ? 9.499 -37.889 28.246 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 5 5
ATOM 86109 N N1 . DT I 5 118 ? 9.363 -37.453 26.843 1.00 . ? 44 DT I N1 44 DT I N1 5 5
ATOM 86110 C C2 . DT I 5 118 ? 8.567 -36.361 26.575 1.00 . ? 44 DT I C2 44 DT I C2 5 5
ATOM 86111 O O2 . DT I 5 118 ? 7.954 -35.757 27.438 1.00 . ? 44 DT I O2 44 DT I O2 5 5
ATOM 86112 N N3 . DT I 5 118 ? 8.513 -36.004 25.255 1.00 . ? 44 DT I N3 44 DT I N3 5 5
ATOM 86113 C C4 . DT I 5 118 ? 9.151 -36.615 24.198 1.00 . ? 44 DT I C4 44 DT I C4 5 5
ATOM 86114 O O4 . DT I 5 118 ? 9.021 -36.168 23.063 1.00 . ? 44 DT I O4 44 DT I O4 5 5
ATOM 86115 C C5 . DT I 5 118 ? 9.958 -37.760 24.546 1.00 . ? 44 DT I C5 44 DT I C5 5 5
ATOM 86116 C C7 . DT I 5 118 ? 10.674 -38.494 23.456 1.00 . ? 44 DT I C7 44 DT I C7 5 5
ATOM 86117 C C6 . DT I 5 118 ? 10.027 -38.121 25.835 1.00 . ? 44 DT I C6 44 DT I C6 5 5
ATOM 86118 H "H5'" . DT I 5 118 ? 10.578 -42.114 29.104 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 5 5
ATOM 86119 H "H5''" . DT I 5 118 ? 10.009 -41.656 27.488 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 5 5
ATOM 86120 H "H4'" . DT I 5 118 ? 10.052 -40.117 30.014 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 5 5
ATOM 86121 H "H3'" . DT I 5 118 ? 8.181 -40.298 27.657 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 5 5
ATOM 86122 H "H1'" . DT I 5 118 ? 9.878 -37.046 28.824 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 5 5
ATOM 86123 H H3 . DT I 5 118 ? 7.941 -35.198 25.029 1.00 . ? 44 DT I H3 44 DT I H3 5 5
ATOM 86124 H H71 . DT I 5 118 ? 10.313 -38.147 22.489 1.00 . ? 44 DT I H71 44 DT I H71 5 5
ATOM 86125 H H72 . DT I 5 118 ? 10.485 -39.562 23.552 1.00 . ? 44 DT I H72 44 DT I H72 5 5
ATOM 86126 H H73 . DT I 5 118 ? 11.746 -38.307 23.532 1.00 . ? 44 DT I H73 44 DT I H73 5 5
ATOM 86127 H H6 . DT I 5 118 ? 10.636 -38.985 26.101 1.00 . ? 44 DT I H6 44 DT I H6 5 5
ATOM 86128 O OP3 . DT I 5 119 ? 6.120 -42.668 29.915 1.00 . ? 45 DT I OP3 45 DT I O1P 5 5
ATOM 86129 P P . DT I 5 119 ? 6.390 -41.542 28.989 1.00 . ? 45 DT I P 45 DT I P 5 5
ATOM 86130 O OP1 . DT I 5 119 ? 6.625 -41.815 27.554 1.00 . ? 45 DT I OP1 45 DT I O2P 5 5
ATOM 86131 O "O5'" . DT I 5 119 ? 5.190 -40.505 29.103 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 5 5
ATOM 86132 C "C5'" . DT I 5 119 ? 5.060 -39.665 30.246 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 5 5
ATOM 86133 C "C4'" . DT I 5 119 ? 4.571 -38.298 29.832 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 5 5
ATOM 86134 O "O4'" . DT I 5 119 ? 5.324 -37.871 28.660 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 5 5
ATOM 86135 C "C3'" . DT I 5 119 ? 3.101 -38.236 29.421 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 5 5
ATOM 86136 O "O3'" . DT I 5 119 ? 2.500 -37.015 29.833 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 5 5
ATOM 86137 C "C2'" . DT I 5 119 ? 3.164 -38.355 27.903 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 5 5
ATOM 86138 C "C1'" . DT I 5 119 ? 4.431 -37.561 27.613 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 5 5
ATOM 86139 N N1 . DT I 5 119 ? 5.074 -37.884 26.329 1.00 . ? 45 DT I N1 45 DT I N1 5 5
ATOM 86140 C C2 . DT I 5 119 ? 4.948 -36.975 25.306 1.00 . ? 45 DT I C2 45 DT I C2 5 5
ATOM 86141 O O2 . DT I 5 119 ? 4.332 -35.931 25.422 1.00 . ? 45 DT I O2 45 DT I O2 5 5
ATOM 86142 N N3 . DT I 5 119 ? 5.568 -37.336 24.139 1.00 . ? 45 DT I N3 45 DT I N3 5 5
ATOM 86143 C C4 . DT I 5 119 ? 6.281 -38.493 23.898 1.00 . ? 45 DT I C4 45 DT I C4 5 5
ATOM 86144 O O4 . DT I 5 119 ? 6.779 -38.687 22.793 1.00 . ? 45 DT I O4 45 DT I O4 5 5
ATOM 86145 C C5 . DT I 5 119 ? 6.376 -39.402 25.016 1.00 . ? 45 DT I C5 45 DT I C5 5 5
ATOM 86146 C C7 . DT I 5 119 ? 7.145 -40.674 24.848 1.00 . ? 45 DT I C7 45 DT I C7 5 5
ATOM 86147 C C6 . DT I 5 119 ? 5.776 -39.060 26.166 1.00 . ? 45 DT I C6 45 DT I C6 5 5
ATOM 86148 H "H5'" . DT I 5 119 ? 6.028 -39.568 30.741 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 5 5
ATOM 86149 H "H5''" . DT I 5 119 ? 4.347 -40.101 30.944 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 5 5
ATOM 86150 H "H4'" . DT I 5 119 ? 4.686 -37.634 30.690 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 5 5
ATOM 86151 H "H3'" . DT I 5 119 ? 2.516 -39.030 29.882 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 5 5
ATOM 86152 H "H1'" . DT I 5 119 ? 4.259 -36.484 27.647 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 5 5
ATOM 86153 H H3 . DT I 5 119 ? 5.512 -36.671 23.378 1.00 . ? 45 DT I H3 45 DT I H3 5 5
ATOM 86154 H H71 . DT I 5 119 ? 8.212 -40.463 24.902 1.00 . ? 45 DT I H71 45 DT I H71 5 5
ATOM 86155 H H72 . DT I 5 119 ? 6.913 -41.115 23.879 1.00 . ? 45 DT I H72 45 DT I H72 5 5
ATOM 86156 H H73 . DT I 5 119 ? 6.874 -41.375 25.640 1.00 . ? 45 DT I H73 45 DT I H73 5 5
ATOM 86157 H H6 . DT I 5 119 ? 5.848 -39.743 27.013 1.00 . ? 45 DT I H6 45 DT I H6 5 5
ATOM 86158 O OP3 . DT I 5 120 ? 0.781 -36.291 31.477 1.00 . ? 46 DT I OP3 46 DT I O1P 5 5
ATOM 86159 P P . DT I 5 120 ? 0.932 -36.973 30.171 1.00 . ? 46 DT I P 46 DT I P 5 5
ATOM 86160 O OP1 . DT I 5 120 ? 0.366 -38.334 29.989 1.00 . ? 46 DT I OP1 46 DT I O2P 5 5
ATOM 86161 O "O5'" . DT I 5 120 ? 0.326 -36.018 29.053 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 5 5
ATOM 86162 C "C5'" . DT I 5 120 ? 1.053 -34.880 28.592 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 5 5
ATOM 86163 C "C4'" . DT I 5 120 ? 0.434 -34.347 27.319 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 5 5
ATOM 86164 O "O4'" . DT I 5 120 ? 1.171 -34.878 26.174 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 5 5
ATOM 86165 C "C3'" . DT I 5 120 ? -1.021 -34.752 27.079 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 5 5
ATOM 86166 O "O3'" . DT I 5 120 ? -1.765 -33.681 26.509 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 5 5
ATOM 86167 C "C2'" . DT I 5 120 ? -0.888 -35.927 26.120 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 5 5
ATOM 86168 C "C1'" . DT I 5 120 ? 0.256 -35.426 25.249 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 5 5
ATOM 86169 N N1 . DT I 5 120 ? 0.949 -36.451 24.442 1.00 . ? 46 DT I N1 46 DT I N1 5 5
ATOM 86170 C C2 . DT I 5 120 ? 1.633 -36.033 23.323 1.00 . ? 46 DT I C2 46 DT I C2 5 5
ATOM 86171 O O2 . DT I 5 120 ? 1.688 -34.866 22.972 1.00 . ? 46 DT I O2 46 DT I O2 5 5
ATOM 86172 N N3 . DT I 5 120 ? 2.255 -37.036 22.626 1.00 . ? 46 DT I N3 46 DT I N3 5 5
ATOM 86173 C C4 . DT I 5 120 ? 2.264 -38.381 22.928 1.00 . ? 46 DT I C4 46 DT I C4 5 5
ATOM 86174 O O4 . DT I 5 120 ? 2.875 -39.167 22.207 1.00 . ? 46 DT I O4 46 DT I O4 5 5
ATOM 86175 C C5 . DT I 5 120 ? 1.525 -38.749 24.113 1.00 . ? 46 DT I C5 46 DT I C5 5 5
ATOM 86176 C C7 . DT I 5 120 ? 1.501 -40.184 24.532 1.00 . ? 46 DT I C7 46 DT I C7 5 5
ATOM 86177 C C6 . DT I 5 120 ? 0.907 -37.780 24.803 1.00 . ? 46 DT I C6 46 DT I C6 5 5
ATOM 86178 H "H5'" . DT I 5 120 ? 2.089 -35.159 28.400 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 5 5
ATOM 86179 H "H5''" . DT I 5 120 ? 1.033 -34.098 29.352 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 5 5
ATOM 86180 H "H4'" . DT I 5 120 ? 0.451 -33.257 27.379 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 5 5
ATOM 86181 H "H3'" . DT I 5 120 ? -1.530 -35.016 28.004 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 5 5
ATOM 86182 H "H1'" . DT I 5 120 ? -0.054 -34.614 24.586 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 5 5
ATOM 86183 H H3 . DT I 5 120 ? 2.739 -36.763 21.779 1.00 . ? 46 DT I H3 46 DT I H3 5 5
ATOM 86184 H H71 . DT I 5 120 ? 1.169 -40.257 25.569 1.00 . ? 46 DT I H71 46 DT I H71 5 5
ATOM 86185 H H72 . DT I 5 120 ? 2.503 -40.604 24.443 1.00 . ? 46 DT I H72 46 DT I H72 5 5
ATOM 86186 H H73 . DT I 5 120 ? 0.817 -40.739 23.892 1.00 . ? 46 DT I H73 46 DT I H73 5 5
ATOM 86187 H H6 . DT I 5 120 ? 0.347 -38.057 25.696 1.00 . ? 46 DT I H6 46 DT I H6 5 5
ATOM 86188 O OP3 . DT I 5 121 ? -3.672 -32.089 26.718 1.00 . ? 47 DT I OP3 47 DT I O1P 5 5
ATOM 86189 P P . DT I 5 121 ? -3.324 -33.526 26.847 1.00 . ? 47 DT I P 47 DT I P 5 5
ATOM 86190 O OP1 . DT I 5 121 ? -3.614 -34.236 28.115 1.00 . ? 47 DT I OP1 47 DT I O2P 5 5
ATOM 86191 O "O5'" . DT I 5 121 ? -4.046 -34.313 25.669 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 5 5
ATOM 86192 C "C5'" . DT I 5 121 ? -4.685 -33.608 24.613 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 5 5
ATOM 86193 C "C4'" . DT I 5 121 ? -3.676 -33.240 23.549 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 5 5
ATOM 86194 O "O4'" . DT I 5 121 ? -2.674 -34.273 23.458 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 5 5
ATOM 86195 C "C3'" . DT I 5 121 ? -4.233 -33.156 22.136 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 5 5
ATOM 86196 O "O3'" . DT I 5 121 ? -4.724 -31.848 21.873 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 5 5
ATOM 86197 C "C2'" . DT I 5 121 ? -3.042 -33.505 21.233 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 5 5
ATOM 86198 C "C1'" . DT I 5 121 ? -2.065 -34.200 22.190 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 5 5
ATOM 86199 N N1 . DT I 5 121 ? -1.693 -35.567 21.778 1.00 . ? 47 DT I N1 47 DT I N1 5 5
ATOM 86200 C C2 . DT I 5 121 ? -0.890 -35.726 20.670 1.00 . ? 47 DT I C2 47 DT I C2 5 5
ATOM 86201 O O2 . DT I 5 121 ? -0.478 -34.789 20.003 1.00 . ? 47 DT I O2 47 DT I O2 5 5
ATOM 86202 N N3 . DT I 5 121 ? -0.581 -37.028 20.370 1.00 . ? 47 DT I N3 47 DT I N3 5 5
ATOM 86203 C C4 . DT I 5 121 ? -0.987 -38.159 21.050 1.00 . ? 47 DT I C4 47 DT I C4 5 5
ATOM 86204 O O4 . DT I 5 121 ? -0.586 -39.267 20.695 1.00 . ? 47 DT I O4 47 DT I O4 5 5
ATOM 86205 C C5 . DT I 5 121 ? -1.834 -37.918 22.195 1.00 . ? 47 DT I C5 47 DT I C5 5 5
ATOM 86206 C C7 . DT I 5 121 ? -2.312 -39.084 22.999 1.00 . ? 47 DT I C7 47 DT I C7 5 5
ATOM 86207 C C6 . DT I 5 121 ? -2.144 -36.650 22.501 1.00 . ? 47 DT I C6 47 DT I C6 5 5
ATOM 86208 H "H5'" . DT I 5 121 ? -5.141 -32.700 25.004 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 5 5
ATOM 86209 H "H5''" . DT I 5 121 ? -5.459 -34.231 24.168 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 5 5
ATOM 86210 H "H4'" . DT I 5 121 ? -3.275 -32.256 23.794 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 5 5
ATOM 86211 H "H3'" . DT I 5 121 ? -5.078 -33.828 21.994 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 5 5
ATOM 86212 H "H1'" . DT I 5 121 ? -1.144 -33.629 22.315 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 5 5
ATOM 86213 H H3 . DT I 5 121 ? 0.015 -37.184 19.565 1.00 . ? 47 DT I H3 47 DT I H3 5 5
ATOM 86214 H H71 . DT I 5 121 ? -1.714 -39.960 22.752 1.00 . ? 47 DT I H71 47 DT I H71 5 5
ATOM 86215 H H72 . DT I 5 121 ? -3.359 -39.283 22.768 1.00 . ? 47 DT I H72 47 DT I H72 5 5
ATOM 86216 H H73 . DT I 5 121 ? -2.209 -38.861 24.062 1.00 . ? 47 DT I H73 47 DT I H73 5 5
ATOM 86217 H H6 . DT I 5 121 ? -2.781 -36.467 23.367 1.00 . ? 47 DT I H6 47 DT I H6 5 5
ATOM 86218 O OP3 . DG I 5 122 ? -6.866 -32.968 21.258 1.00 . ? 48 DG I OP3 48 DG I O1P 5 5
ATOM 86219 P P . DG I 5 122 ? -6.273 -31.637 21.524 1.00 . ? 48 DG I P 48 DG I P 5 5
ATOM 86220 O OP1 . DG I 5 122 ? -6.872 -30.764 22.563 1.00 . ? 48 DG I OP1 48 DG I O2P 5 5
ATOM 86221 O "O5'" . DG I 5 122 ? -6.237 -30.831 20.156 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 5 5
ATOM 86222 C "C5'" . DG I 5 122 ? -5.147 -29.967 19.851 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 5 5
ATOM 86223 C "C4'" . DG I 5 122 ? -4.551 -30.333 18.514 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 5 5
ATOM 86224 O "O4'" . DG I 5 122 ? -3.971 -31.669 18.605 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 5 5
ATOM 86225 C "C3'" . DG I 5 122 ? -5.549 -30.408 17.362 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 5 5
ATOM 86226 O "O3'" . DG I 5 122 ? -4.944 -29.998 16.143 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 5 5
ATOM 86227 C "C2'" . DG I 5 122 ? -5.926 -31.881 17.343 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 5 5
ATOM 86228 C "C1'" . DG I 5 122 ? -4.571 -32.510 17.639 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 5 5
ATOM 86229 N N9 . DG I 5 122 ? -4.628 -33.867 18.171 1.00 . ? 48 DG I N9 48 DG I N9 5 5
ATOM 86230 C C8 . DG I 5 122 ? -5.431 -34.324 19.186 1.00 . ? 48 DG I C8 48 DG I C8 5 5
ATOM 86231 N N7 . DG I 5 122 ? -5.263 -35.594 19.443 1.00 . ? 48 DG I N7 48 DG I N7 5 5
ATOM 86232 C C5 . DG I 5 122 ? -4.288 -36.001 18.540 1.00 . ? 48 DG I C5 48 DG I C5 5 5
ATOM 86233 C C6 . DG I 5 122 ? -3.695 -37.277 18.341 1.00 . ? 48 DG I C6 48 DG I C6 5 5
ATOM 86234 O O6 . DG I 5 122 ? -3.927 -38.337 18.938 1.00 . ? 48 DG I O6 48 DG I O6 5 5
ATOM 86235 N N1 . DG I 5 122 ? -2.747 -37.248 17.323 1.00 . ? 48 DG I N1 48 DG I N1 5 5
ATOM 86236 C C2 . DG I 5 122 ? -2.414 -36.135 16.586 1.00 . ? 48 DG I C2 48 DG I C2 5 5
ATOM 86237 N N2 . DG I 5 122 ? -1.474 -36.304 15.642 1.00 . ? 48 DG I N2 48 DG I N2 5 5
ATOM 86238 N N3 . DG I 5 122 ? -2.961 -34.941 16.761 1.00 . ? 48 DG I N3 48 DG I N3 5 5
ATOM 86239 C C4 . DG I 5 122 ? -3.884 -34.947 17.748 1.00 . ? 48 DG I C4 48 DG I C4 5 5
ATOM 86240 H "H5'" . DG I 5 122 ? -4.380 -30.057 20.623 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 5 5
ATOM 86241 H "H5''" . DG I 5 122 ? -5.493 -28.933 19.813 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 5 5
ATOM 86242 H "H4'" . DG I 5 122 ? -3.827 -29.559 18.254 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 5 5
ATOM 86243 H "H3'" . DG I 5 122 ? -6.405 -29.750 17.516 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 5 5
ATOM 86244 H "H1'" . DG I 5 122 ? -3.916 -32.510 16.765 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 5 5
ATOM 86245 H H8 . DG I 5 122 ? -6.132 -33.696 19.719 1.00 . ? 48 DG I H8 48 DG I H8 5 5
ATOM 86246 H H1 . DG I 5 122 ? -2.276 -38.122 17.121 1.00 . ? 48 DG I H1 48 DG I H1 5 5
ATOM 86247 H H21 . DG I 5 122 ? -1.176 -35.533 15.058 1.00 . ? 48 DG I H21 48 DG I H21 5 5
ATOM 86248 H H22 . DG I 5 122 ? -1.048 -37.210 15.488 1.00 . ? 48 DG I H22 48 DG I H22 5 5
ATOM 86249 O OP3 . DG I 5 123 ? -5.018 -28.243 14.417 1.00 . ? 49 DG I OP3 49 DG I O1P 5 5
ATOM 86250 P P . DG I 5 123 ? -5.838 -29.338 14.987 1.00 . ? 49 DG I P 49 DG I P 5 5
ATOM 86251 O OP1 . DG I 5 123 ? -7.188 -29.041 15.512 1.00 . ? 49 DG I OP1 49 DG I O2P 5 5
ATOM 86252 O "O5'" . DG I 5 123 ? -5.962 -30.496 13.902 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 5 5
ATOM 86253 C "C5'" . DG I 5 123 ? -5.246 -30.420 12.673 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 5 5
ATOM 86254 C "C4'" . DG I 5 123 ? -4.497 -31.708 12.423 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 5 5
ATOM 86255 O "O4'" . DG I 5 123 ? -4.640 -32.585 13.563 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 5 5
ATOM 86256 C "C3'" . DG I 5 123 ? -5.012 -32.544 11.264 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 5 5
ATOM 86257 O "O3'" . DG I 5 123 ? -4.444 -32.104 10.038 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 5 5
ATOM 86258 C "C2'" . DG I 5 123 ? -4.580 -33.970 11.618 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 5 5
ATOM 86259 C "C1'" . DG I 5 123 ? -4.443 -33.919 13.143 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 5 5
ATOM 86260 N N9 . DG I 5 123 ? -5.401 -34.767 13.843 1.00 . ? 49 DG I N9 49 DG I N9 5 5
ATOM 86261 C C8 . DG I 5 123 ? -6.645 -34.410 14.298 1.00 . ? 49 DG I C8 49 DG I C8 5 5
ATOM 86262 N N7 . DG I 5 123 ? -7.277 -35.385 14.892 1.00 . ? 49 DG I N7 49 DG I N7 5 5
ATOM 86263 C C5 . DG I 5 123 ? -6.394 -36.454 14.829 1.00 . ? 49 DG I C5 49 DG I C5 5 5
ATOM 86264 C C6 . DG I 5 123 ? -6.524 -37.784 15.309 1.00 . ? 49 DG I C6 49 DG I C6 5 5
ATOM 86265 O O6 . DG I 5 123 ? -7.478 -38.299 15.909 1.00 . ? 49 DG I O6 49 DG I O6 5 5
ATOM 86266 N N1 . DG I 5 123 ? -5.390 -38.540 15.032 1.00 . ? 49 DG I N1 49 DG I N1 5 5
ATOM 86267 C C2 . DG I 5 123 ? -4.273 -38.078 14.379 1.00 . ? 49 DG I C2 49 DG I C2 5 5
ATOM 86268 N N2 . DG I 5 123 ? -3.274 -38.954 14.213 1.00 . ? 49 DG I N2 49 DG I N2 5 5
ATOM 86269 N N3 . DG I 5 123 ? -4.142 -36.843 13.920 1.00 . ? 49 DG I N3 49 DG I N3 5 5
ATOM 86270 C C4 . DG I 5 123 ? -5.232 -36.090 14.180 1.00 . ? 49 DG I C4 49 DG I C4 5 5
ATOM 86271 H "H5'" . DG I 5 123 ? -4.537 -29.593 12.714 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 5 5
ATOM 86272 H "H5''" . DG I 5 123 ? -5.939 -30.250 11.851 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 5 5
ATOM 86273 H "H4'" . DG I 5 123 ? -3.461 -31.452 12.195 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 5 5
ATOM 86274 H "H3'" . DG I 5 123 ? -6.091 -32.448 11.144 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 5 5
ATOM 86275 H "H1'" . DG I 5 123 ? -3.443 -34.208 13.470 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 5 5
ATOM 86276 H H8 . DG I 5 123 ? -7.058 -33.419 14.181 1.00 . ? 49 DG I H8 49 DG I H8 5 5
ATOM 86277 H H1 . DG I 5 123 ? -5.401 -39.502 15.341 1.00 . ? 49 DG I H1 49 DG I H1 5 5
ATOM 86278 H H21 . DG I 5 123 ? -2.424 -38.672 13.744 1.00 . ? 49 DG I H21 49 DG I H21 5 5
ATOM 86279 H H22 . DG I 5 123 ? -3.352 -39.902 14.560 1.00 . ? 49 DG I H22 49 DG I H22 5 5
ATOM 86280 O OP3 . DT I 5 124 ? -4.404 -31.801 7.572 1.00 . ? 50 DT I OP3 50 DT I O1P 5 5
ATOM 86281 P P . DT I 5 124 ? -5.171 -32.460 8.656 1.00 . ? 50 DT I P 50 DT I P 5 5
ATOM 86282 O OP1 . DT I 5 124 ? -6.620 -32.189 8.797 1.00 . ? 50 DT I OP1 50 DT I O2P 5 5
ATOM 86283 O "O5'" . DT I 5 124 ? -4.981 -34.032 8.518 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 5 5
ATOM 86284 C "C5'" . DT I 5 124 ? -4.441 -34.600 7.333 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 5 5
ATOM 86285 C "C4'" . DT I 5 124 ? -4.380 -36.103 7.460 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 5 5
ATOM 86286 O "O4'" . DT I 5 124 ? -4.782 -36.472 8.813 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 5 5
ATOM 86287 C "C3'" . DT I 5 124 ? -5.319 -36.869 6.530 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 5 5
ATOM 86288 O "O3'" . DT I 5 124 ? -4.718 -38.073 6.068 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 5 5
ATOM 86289 C "C2'" . DT I 5 124 ? -6.529 -37.142 7.413 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 5 5
ATOM 86290 C "C1'" . DT I 5 124 ? -5.842 -37.398 8.748 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 5 5
ATOM 86291 N N1 . DT I 5 124 ? -6.710 -37.213 9.918 1.00 . ? 50 DT I N1 50 DT I N1 5 5
ATOM 86292 C C2 . DT I 5 124 ? -6.808 -38.251 10.814 1.00 . ? 50 DT I C2 50 DT I C2 5 5
ATOM 86293 O O2 . DT I 5 124 ? -6.195 -39.299 10.687 1.00 . ? 50 DT I O2 50 DT I O2 5 5
ATOM 86294 N N3 . DT I 5 124 ? -7.656 -38.022 11.866 1.00 . ? 50 DT I N3 50 DT I N3 5 5
ATOM 86295 C C4 . DT I 5 124 ? -8.397 -36.884 12.105 1.00 . ? 50 DT I C4 50 DT I C4 5 5
ATOM 86296 O O4 . DT I 5 124 ? -9.156 -36.839 13.071 1.00 . ? 50 DT I O4 50 DT I O4 5 5
ATOM 86297 C C5 . DT I 5 124 ? -8.234 -35.826 11.132 1.00 . ? 50 DT I C5 50 DT I C5 5 5
ATOM 86298 C C7 . DT I 5 124 ? -8.988 -34.549 11.319 1.00 . ? 50 DT I C7 50 DT I C7 5 5
ATOM 86299 C C6 . DT I 5 124 ? -7.407 -36.036 10.097 1.00 . ? 50 DT I C6 50 DT I C6 5 5
ATOM 86300 H "H5'" . DT I 5 124 ? -3.436 -34.211 7.164 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 5 5
ATOM 86301 H "H5''" . DT I 5 124 ? -5.069 -34.340 6.481 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 5 5
ATOM 86302 H "H4'" . DT I 5 124 ? -3.365 -36.414 7.207 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 5 5
ATOM 86303 H "H3'" . DT I 5 124 ? -5.568 -36.293 5.640 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 5 5
ATOM 86304 H "H1'" . DT I 5 124 ? -5.402 -38.396 8.804 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 5 5
ATOM 86305 H H3 . DT I 5 124 ? -7.754 -38.773 12.536 1.00 . ? 50 DT I H3 50 DT I H3 5 5
ATOM 86306 H H71 . DT I 5 124 ? -10.040 -34.712 11.086 1.00 . ? 50 DT I H71 50 DT I H71 5 5
ATOM 86307 H H72 . DT I 5 124 ? -8.582 -33.786 10.657 1.00 . ? 50 DT I H72 50 DT I H72 5 5
ATOM 86308 H H73 . DT I 5 124 ? -8.893 -34.220 12.354 1.00 . ? 50 DT I H73 50 DT I H73 5 5
ATOM 86309 H H6 . DT I 5 124 ? -7.281 -35.240 9.360 1.00 . ? 50 DT I H6 50 DT I H6 5 5
ATOM 86310 O OP3 . DA I 5 125 ? -3.877 -39.105 3.974 1.00 . ? 51 DA I OP3 51 DA I O1P 5 5
ATOM 86311 P P . DA I 5 125 ? -5.127 -38.667 4.637 1.00 . ? 51 DA I P 51 DA I P 5 5
ATOM 86312 O OP1 . DA I 5 125 ? -6.011 -37.690 3.964 1.00 . ? 51 DA I OP1 51 DA I O2P 5 5
ATOM 86313 O "O5'" . DA I 5 125 ? -5.984 -39.958 4.993 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 5 5
ATOM 86314 C "C5'" . DA I 5 125 ? -5.601 -40.814 6.065 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 5 5
ATOM 86315 C "C4'" . DA I 5 125 ? -6.660 -41.865 6.300 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 5 5
ATOM 86316 O "O4'" . DA I 5 125 ? -7.178 -41.707 7.655 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 5 5
ATOM 86317 C "C3'" . DA I 5 125 ? -7.886 -41.783 5.384 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 5 5
ATOM 86318 O "O3'" . DA I 5 125 ? -8.328 -43.086 5.013 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 5 5
ATOM 86319 C "C2'" . DA I 5 125 ? -8.908 -41.059 6.249 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 5 5
ATOM 86320 C "C1'" . DA I 5 125 ? -8.585 -41.664 7.606 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 5 5
ATOM 86321 N N9 . DA I 5 125 ? -9.084 -40.904 8.751 1.00 . ? 51 DA I N9 51 DA I N9 5 5
ATOM 86322 C C8 . DA I 5 125 ? -9.298 -39.551 8.843 1.00 . ? 51 DA I C8 51 DA I C8 5 5
ATOM 86323 N N7 . DA I 5 125 ? -9.788 -39.171 9.997 1.00 . ? 51 DA I N7 51 DA I N7 5 5
ATOM 86324 C C5 . DA I 5 125 ? -9.896 -40.352 10.719 1.00 . ? 51 DA I C5 51 DA I C5 5 5
ATOM 86325 C C6 . DA I 5 125 ? -10.349 -40.627 12.021 1.00 . ? 51 DA I C6 51 DA I C6 5 5
ATOM 86326 N N6 . DA I 5 125 ? -10.792 -39.695 12.863 1.00 . ? 51 DA I N6 51 DA I N6 5 5
ATOM 86327 N N1 . DA I 5 125 ? -10.332 -41.914 12.432 1.00 . ? 51 DA I N1 51 DA I N1 5 5
ATOM 86328 C C2 . DA I 5 125 ? -9.879 -42.850 11.588 1.00 . ? 51 DA I C2 51 DA I C2 5 5
ATOM 86329 N N3 . DA I 5 125 ? -9.422 -42.714 10.344 1.00 . ? 51 DA I N3 51 DA I N3 5 5
ATOM 86330 C C4 . DA I 5 125 ? -9.460 -41.426 9.965 1.00 . ? 51 DA I C4 51 DA I C4 5 5
ATOM 86331 H "H5'" . DA I 5 125 ? -5.470 -40.227 6.975 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 5 5
ATOM 86332 H "H5''" . DA I 5 125 ? -4.659 -41.308 5.825 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 5 5
ATOM 86333 H "H4'" . DA I 5 125 ? -6.201 -42.838 6.120 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 5 5
ATOM 86334 H "H3'" . DA I 5 125 ? -7.667 -41.258 4.454 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 5 5
ATOM 86335 H "H1'" . DA I 5 125 ? -8.939 -42.693 7.696 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 5 5
ATOM 86336 H H8 . DA I 5 125 ? -9.075 -38.863 8.038 1.00 . ? 51 DA I H8 51 DA I H8 5 5
ATOM 86337 H H61 . DA I 5 125 ? -10.811 -38.728 12.572 1.00 . ? 51 DA I H61 51 DA I H61 5 5
ATOM 86338 H H62 . DA I 5 125 ? -11.096 -39.957 13.790 1.00 . ? 51 DA I H62 51 DA I H62 5 5
ATOM 86339 H H2 . DA I 5 125 ? -9.886 -43.869 11.973 1.00 . ? 51 DA I H2 51 DA I H2 5 5
ATOM 86340 O OP3 . DG I 5 126 ? -8.768 -44.540 3.053 1.00 . ? 52 DG I OP3 52 DG I O1P 5 5
ATOM 86341 P P . DG I 5 126 ? -9.223 -43.285 3.696 1.00 . ? 52 DG I P 52 DG I P 5 5
ATOM 86342 O OP1 . DG I 5 126 ? -9.214 -42.023 2.920 1.00 . ? 52 DG I OP1 52 DG I O2P 5 5
ATOM 86343 O "O5'" . DG I 5 126 ? -10.696 -43.504 4.261 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 5 5
ATOM 86344 C "C5'" . DG I 5 126 ? -11.292 -44.801 4.286 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 5 5
ATOM 86345 C "C4'" . DG I 5 126 ? -11.324 -45.337 5.700 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 5 5
ATOM 86346 O "O4'" . DG I 5 126 ? -10.954 -44.287 6.624 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 5 5
ATOM 86347 C "C3'" . DG I 5 126 ? -12.686 -45.775 6.218 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 5 5
ATOM 86348 O "O3'" . DG I 5 126 ? -13.023 -47.086 5.782 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 5 5
ATOM 86349 C "C2'" . DG I 5 126 ? -12.510 -45.715 7.736 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 5 5
ATOM 86350 C "C1'" . DG I 5 126 ? -11.477 -44.596 7.902 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 5 5
ATOM 86351 N N9 . DG I 5 126 ? -12.023 -43.377 8.489 1.00 . ? 52 DG I N9 52 DG I N9 5 5
ATOM 86352 C C8 . DG I 5 126 ? -11.988 -42.113 7.955 1.00 . ? 52 DG I C8 52 DG I C8 5 5
ATOM 86353 N N7 . DG I 5 126 ? -12.533 -41.212 8.727 1.00 . ? 52 DG I N7 52 DG I N7 5 5
ATOM 86354 C C5 . DG I 5 126 ? -12.961 -41.926 9.839 1.00 . ? 52 DG I C5 52 DG I C5 5 5
ATOM 86355 C C6 . DG I 5 126 ? -13.624 -41.485 11.015 1.00 . ? 52 DG I C6 52 DG I C6 5 5
ATOM 86356 O O6 . DG I 5 126 ? -13.970 -40.335 11.321 1.00 . ? 52 DG I O6 52 DG I O6 5 5
ATOM 86357 N N1 . DG I 5 126 ? -13.882 -42.540 11.884 1.00 . ? 52 DG I N1 52 DG I N1 5 5
ATOM 86358 C C2 . DG I 5 126 ? -13.545 -43.851 11.654 1.00 . ? 52 DG I C2 52 DG I C2 5 5
ATOM 86359 N N2 . DG I 5 126 ? -13.891 -44.729 12.608 1.00 . ? 52 DG I N2 52 DG I N2 5 5
ATOM 86360 N N3 . DG I 5 126 ? -12.920 -44.275 10.564 1.00 . ? 52 DG I N3 52 DG I N3 5 5
ATOM 86361 C C4 . DG I 5 126 ? -12.662 -43.266 9.704 1.00 . ? 52 DG I C4 52 DG I C4 5 5
ATOM 86362 H "H5'" . DG I 5 126 ? -10.717 -45.482 3.657 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 5 5
ATOM 86363 H "H5''" . DG I 5 126 ? -12.312 -44.745 3.906 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 5 5
ATOM 86364 H "H4'" . DG I 5 126 ? -10.669 -46.209 5.745 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 5 5
ATOM 86365 H "H3'" . DG I 5 126 ? -13.483 -45.124 5.862 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 5 5
ATOM 86366 H "H1'" . DG I 5 126 ? -10.634 -44.911 8.517 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 5 5
ATOM 86367 H H8 . DG I 5 126 ? -11.553 -41.886 6.992 1.00 . ? 52 DG I H8 52 DG I H8 5 5
ATOM 86368 H H1 . DG I 5 126 ? -14.355 -42.317 12.751 1.00 . ? 52 DG I H1 52 DG I H1 5 5
ATOM 86369 H H21 . DG I 5 126 ? -13.674 -45.711 12.490 1.00 . ? 52 DG I H21 52 DG I H21 5 5
ATOM 86370 H H22 . DG I 5 126 ? -14.363 -44.422 13.451 1.00 . ? 52 DG I H22 52 DG I H22 5 5
ATOM 86371 O OP3 . DT I 5 127 ? -14.495 -49.083 5.695 1.00 . ? 53 DT I OP3 53 DT I O1P 5 5
ATOM 86372 P P . DT I 5 127 ? -14.519 -47.628 5.980 1.00 . ? 53 DT I P 53 DT I P 5 5
ATOM 86373 O OP1 . DT I 5 127 ? -15.443 -46.750 5.224 1.00 . ? 53 DT I OP1 53 DT I O2P 5 5
ATOM 86374 O "O5'" . DT I 5 127 ? -14.800 -47.432 7.534 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 5 5
ATOM 86375 C "C5'" . DT I 5 127 ? -15.406 -48.466 8.300 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 5 5
ATOM 86376 C "C4'" . DT I 5 127 ? -16.698 -47.974 8.903 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 5 5
ATOM 86377 O "O4'" . DT I 5 127 ? -16.500 -46.611 9.390 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 5 5
ATOM 86378 C "C3'" . DT I 5 127 ? -17.867 -47.892 7.924 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 5 5
ATOM 86379 O "O3'" . DT I 5 127 ? -19.087 -48.280 8.540 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 5 5
ATOM 86380 C "C2'" . DT I 5 127 ? -17.875 -46.424 7.519 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 5 5
ATOM 86381 C "C1'" . DT I 5 127 ? -17.496 -45.776 8.844 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 5 5
ATOM 86382 N N1 . DT I 5 127 ? -16.970 -44.401 8.727 1.00 . ? 53 DT I N1 53 DT I N1 5 5
ATOM 86383 C C2 . DT I 5 127 ? -17.077 -43.564 9.818 1.00 . ? 53 DT I C2 53 DT I C2 5 5
ATOM 86384 O O2 . DT I 5 127 ? -17.561 -43.916 10.881 1.00 . ? 53 DT I O2 53 DT I O2 5 5
ATOM 86385 N N3 . DT I 5 127 ? -16.597 -42.296 9.617 1.00 . ? 53 DT I N3 53 DT I N3 5 5
ATOM 86386 C C4 . DT I 5 127 ? -16.030 -41.793 8.466 1.00 . ? 53 DT I C4 53 DT I C4 5 5
ATOM 86387 O O4 . DT I 5 127 ? -15.674 -40.617 8.421 1.00 . ? 53 DT I O4 53 DT I O4 5 5
ATOM 86388 C C5 . DT I 5 127 ? -15.932 -42.726 7.367 1.00 . ? 53 DT I C5 53 DT I C5 5 5
ATOM 86389 C C7 . DT I 5 127 ? -15.329 -42.259 6.081 1.00 . ? 53 DT I C7 53 DT I C7 5 5
ATOM 86390 C C6 . DT I 5 127 ? -16.400 -43.972 7.545 1.00 . ? 53 DT I C6 53 DT I C6 5 5
ATOM 86391 H "H5'" . DT I 5 127 ? -14.732 -48.779 9.098 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 5 5
ATOM 86392 H "H5''" . DT I 5 127 ? -15.619 -49.322 7.659 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 5 5
ATOM 86393 H "H4'" . DT I 5 127 ? -16.990 -48.681 9.680 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 5 5
ATOM 86394 H "H3'" . DT I 5 127 ? -17.732 -48.562 7.076 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 5 5
ATOM 86395 H "H1'" . DT I 5 127 ? -18.328 -45.765 9.548 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 5 5
ATOM 86396 H H3 . DT I 5 127 ? -16.665 -41.644 10.392 1.00 . ? 53 DT I H3 53 DT I H3 5 5
ATOM 86397 H H71 . DT I 5 127 ? -15.975 -41.509 5.628 1.00 . ? 53 DT I H71 53 DT I H71 5 5
ATOM 86398 H H72 . DT I 5 127 ? -14.349 -41.823 6.276 1.00 . ? 53 DT I H72 53 DT I H72 5 5
ATOM 86399 H H73 . DT I 5 127 ? -15.221 -43.103 5.403 1.00 . ? 53 DT I H73 53 DT I H73 5 5
ATOM 86400 H H6 . DT I 5 127 ? -16.330 -44.679 6.716 1.00 . ? 53 DT I H6 53 DT I H6 5 5
ATOM 86401 O OP3 . DA I 5 128 ? -19.803 -48.817 6.233 1.00 . ? 54 DA I OP3 54 DA I O1P 5 5
ATOM 86402 P P . DA I 5 128 ? -20.298 -48.800 7.630 1.00 . ? 54 DA I P 54 DA I P 5 5
ATOM 86403 O OP1 . DA I 5 128 ? -20.834 -50.041 8.233 1.00 . ? 54 DA I OP1 54 DA I O2P 5 5
ATOM 86404 O "O5'" . DA I 5 128 ? -21.396 -47.656 7.765 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 5 5
ATOM 86405 C "C5'" . DA I 5 128 ? -22.342 -47.674 8.832 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 5 5
ATOM 86406 C "C4'" . DA I 5 128 ? -21.847 -46.823 9.981 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 5 5
ATOM 86407 O "O4'" . DA I 5 128 ? -20.812 -45.940 9.502 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 5 5
ATOM 86408 C "C3'" . DA I 5 128 ? -22.874 -45.880 10.592 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 5 5
ATOM 86409 O "O3'" . DA I 5 128 ? -23.613 -46.525 11.621 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 5 5
ATOM 86410 C "C2'" . DA I 5 128 ? -22.042 -44.721 11.147 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 5 5
ATOM 86411 C "C1'" . DA I 5 128 ? -20.728 -44.828 10.363 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 5 5
ATOM 86412 N N9 . DA I 5 128 ? -20.425 -43.647 9.558 1.00 . ? 54 DA I N9 54 DA I N9 5 5
ATOM 86413 C C8 . DA I 5 128 ? -20.002 -43.603 8.252 1.00 . ? 54 DA I C8 54 DA I C8 5 5
ATOM 86414 N N7 . DA I 5 128 ? -19.789 -42.389 7.805 1.00 . ? 54 DA I N7 54 DA I N7 5 5
ATOM 86415 C C5 . DA I 5 128 ? -20.097 -41.579 8.888 1.00 . ? 54 DA I C5 54 DA I C5 5 5
ATOM 86416 C C6 . DA I 5 128 ? -20.074 -40.187 9.060 1.00 . ? 54 DA I C6 54 DA I C6 5 5
ATOM 86417 N N6 . DA I 5 128 ? -19.699 -39.332 8.108 1.00 . ? 54 DA I N6 54 DA I N6 5 5
ATOM 86418 N N1 . DA I 5 128 ? -20.451 -39.696 10.259 1.00 . ? 54 DA I N1 54 DA I N1 5 5
ATOM 86419 C C2 . DA I 5 128 ? -20.815 -40.556 11.220 1.00 . ? 54 DA I C2 54 DA I C2 5 5
ATOM 86420 N N3 . DA I 5 128 ? -20.869 -41.885 11.182 1.00 . ? 54 DA I N3 54 DA I N3 5 5
ATOM 86421 C C4 . DA I 5 128 ? -20.495 -42.339 9.973 1.00 . ? 54 DA I C4 54 DA I C4 5 5
ATOM 86422 H "H5'" . DA I 5 128 ? -22.480 -48.698 9.180 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 5 5
ATOM 86423 H "H5''" . DA I 5 128 ? -23.299 -47.283 8.487 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 5 5
ATOM 86424 H "H4'" . DA I 5 128 ? -21.518 -47.494 10.774 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 5 5
ATOM 86425 H "H3'" . DA I 5 128 ? -23.609 -45.555 9.858 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 5 5
ATOM 86426 H "H1'" . DA I 5 128 ? -19.878 -45.006 11.021 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 5 5
ATOM 86427 H H8 . DA I 5 128 ? -19.855 -44.489 7.650 1.00 . ? 54 DA I H8 54 DA I H8 5 5
ATOM 86428 H H61 . DA I 5 128 ? -19.411 -39.684 7.207 1.00 . ? 54 DA I H61 54 DA I H61 5 5
ATOM 86429 H H62 . DA I 5 128 ? -19.696 -38.340 8.295 1.00 . ? 54 DA I H62 54 DA I H62 5 5
ATOM 86430 H H2 . DA I 5 128 ? -21.109 -40.103 12.167 1.00 . ? 54 DA I H2 54 DA I H2 5 5
ATOM 86431 O OP3 . DT I 5 129 ? -25.592 -46.125 10.180 1.00 . ? 55 DT I OP3 55 DT I O1P 5 5
ATOM 86432 P P . DT I 5 129 ? -25.161 -46.864 11.389 1.00 . ? 55 DT I P 55 DT I P 5 5
ATOM 86433 O OP1 . DT I 5 129 ? -25.324 -48.336 11.443 1.00 . ? 55 DT I OP1 55 DT I O2P 5 5
ATOM 86434 O "O5'" . DT I 5 129 ? -25.888 -46.230 12.654 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 5 5
ATOM 86435 C "C5'" . DT I 5 129 ? -25.166 -45.428 13.585 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 5 5
ATOM 86436 C "C4'" . DT I 5 129 ? -25.667 -44.003 13.539 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 5 5
ATOM 86437 O "O4'" . DT I 5 129 ? -24.825 -43.235 12.623 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 5 5
ATOM 86438 C "C3'" . DT I 5 129 ? -27.088 -43.821 13.004 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 5 5
ATOM 86439 O "O3'" . DT I 5 129 ? -27.728 -42.727 13.647 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 5 5
ATOM 86440 C "C2'" . DT I 5 129 ? -26.838 -43.539 11.533 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 5 5
ATOM 86441 C "C1'" . DT I 5 129 ? -25.648 -42.604 11.668 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 5 5
ATOM 86442 N N1 . DT I 5 129 ? -24.873 -42.368 10.438 1.00 . ? 55 DT I N1 55 DT I N1 5 5
ATOM 86443 C C2 . DT I 5 129 ? -24.233 -41.157 10.319 1.00 . ? 55 DT I C2 55 DT I C2 5 5
ATOM 86444 O O2 . DT I 5 129 ? -24.266 -40.301 11.189 1.00 . ? 55 DT I O2 55 DT I O2 5 5
ATOM 86445 N N3 . DT I 5 129 ? -23.550 -40.983 9.145 1.00 . ? 55 DT I N3 55 DT I N3 5 5
ATOM 86446 C C4 . DT I 5 129 ? -23.443 -41.880 8.104 1.00 . ? 55 DT I C4 55 DT I C4 5 5
ATOM 86447 O O4 . DT I 5 129 ? -22.795 -41.582 7.103 1.00 . ? 55 DT I O4 55 DT I O4 5 5
ATOM 86448 C C5 . DT I 5 129 ? -24.130 -43.136 8.299 1.00 . ? 55 DT I C5 55 DT I C5 5 5
ATOM 86449 C C7 . DT I 5 129 ? -24.058 -44.172 7.222 1.00 . ? 55 DT I C7 55 DT I C7 5 5
ATOM 86450 C C6 . DT I 5 129 ? -24.804 -43.322 9.444 1.00 . ? 55 DT I C6 55 DT I C6 5 5
ATOM 86451 H "H5'" . DT I 5 129 ? -24.105 -45.443 13.338 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 5 5
ATOM 86452 H "H5''" . DT I 5 129 ? -25.300 -45.819 14.591 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 5 5
ATOM 86453 H "H4'" . DT I 5 129 ? -25.663 -43.620 14.559 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 5 5
ATOM 86454 H "H3'" . DT I 5 129 ? -27.713 -44.697 13.178 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 5 5
ATOM 86455 H "H1'" . DT I 5 129 ? -25.934 -41.634 12.083 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 5 5
ATOM 86456 H H3 . DT I 5 129 ? -23.073 -40.099 9.035 1.00 . ? 55 DT I H3 55 DT I H3 5 5
ATOM 86457 H H71 . DT I 5 129 ? -23.077 -44.643 7.237 1.00 . ? 55 DT I H71 55 DT I H71 5 5
ATOM 86458 H H72 . DT I 5 129 ? -24.219 -43.699 6.252 1.00 . ? 55 DT I H72 55 DT I H72 5 5
ATOM 86459 H H73 . DT I 5 129 ? -24.827 -44.925 7.390 1.00 . ? 55 DT I H73 55 DT I H73 5 5
ATOM 86460 H H6 . DT I 5 129 ? -25.319 -44.272 9.597 1.00 . ? 55 DT I H6 55 DT I H6 5 5
ATOM 86461 O OP3 . DC I 5 130 ? -29.701 -43.989 14.501 1.00 . ? 56 DC I OP3 56 DC I O1P 5 5
ATOM 86462 P P . DC I 5 130 ? -29.322 -42.725 13.828 1.00 . ? 56 DC I P 56 DC I P 5 5
ATOM 86463 O OP1 . DC I 5 130 ? -29.943 -42.369 12.529 1.00 . ? 56 DC I OP1 56 DC I O2P 5 5
ATOM 86464 O "O5'" . DC I 5 130 ? -29.576 -41.527 14.844 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 5 5
ATOM 86465 C "C5'" . DC I 5 130 ? -28.625 -41.226 15.862 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 5 5
ATOM 86466 C "C4'" . DC I 5 130 ? -28.059 -39.838 15.663 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 5 5
ATOM 86467 O "O4'" . DC I 5 130 ? -27.393 -39.772 14.364 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 5 5
ATOM 86468 C "C3'" . DC I 5 130 ? -29.092 -38.710 15.638 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 5 5
ATOM 86469 O "O3'" . DC I 5 130 ? -28.585 -37.541 16.274 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 5 5
ATOM 86470 C "C2'" . DC I 5 130 ? -29.309 -38.488 14.148 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 5 5
ATOM 86471 C "C1'" . DC I 5 130 ? -27.882 -38.657 13.651 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 5 5
ATOM 86472 N N1 . DC I 5 130 ? -27.746 -38.911 12.208 1.00 . ? 56 DC I N1 56 DC I N1 5 5
ATOM 86473 C C2 . DC I 5 130 ? -26.874 -38.112 11.466 1.00 . ? 56 DC I C2 56 DC I C2 5 5
ATOM 86474 O O2 . DC I 5 130 ? -26.246 -37.211 12.044 1.00 . ? 56 DC I O2 56 DC I O2 5 5
ATOM 86475 N N3 . DC I 5 130 ? -26.734 -38.339 10.139 1.00 . ? 56 DC I N3 56 DC I N3 5 5
ATOM 86476 C C4 . DC I 5 130 ? -27.428 -39.318 9.554 1.00 . ? 56 DC I C4 56 DC I C4 5 5
ATOM 86477 N N4 . DC I 5 130 ? -27.253 -39.510 8.246 1.00 . ? 56 DC I N4 56 DC I N4 5 5
ATOM 86478 C C5 . DC I 5 130 ? -28.331 -40.144 10.287 1.00 . ? 56 DC I C5 56 DC I C5 5 5
ATOM 86479 C C6 . DC I 5 130 ? -28.458 -39.907 11.601 1.00 . ? 56 DC I C6 56 DC I C6 5 5
ATOM 86480 H "H5'" . DC I 5 130 ? -27.812 -41.953 15.832 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 5 5
ATOM 86481 H "H5''" . DC I 5 130 ? -29.105 -41.273 16.840 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 5 5
ATOM 86482 H "H4'" . DC I 5 130 ? -27.395 -39.631 16.503 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 5 5
ATOM 86483 H "H3'" . DC I 5 130 ? -30.006 -38.979 16.167 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 5 5
ATOM 86484 H "H1'" . DC I 5 130 ? -27.248 -37.806 13.912 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 5 5
ATOM 86485 H H41 . DC I 5 130 ? -27.761 -40.243 7.769 1.00 . ? 56 DC I H41 56 DC I H41 5 5
ATOM 86486 H H42 . DC I 5 130 ? -26.605 -38.934 7.726 1.00 . ? 56 DC I H42 56 DC I H42 5 5
ATOM 86487 H H5 . DC I 5 130 ? -28.891 -40.943 9.800 1.00 . ? 56 DC I H5 56 DC I H5 5 5
ATOM 86488 H H6 . DC I 5 130 ? -29.143 -40.518 12.191 1.00 . ? 56 DC I H6 56 DC I H6 5 5
ATOM 86489 O OP3 . DT I 5 131 ? -28.807 -35.876 18.108 1.00 . ? 57 DT I OP3 57 DT I O1P 5 5
ATOM 86490 P P . DT I 5 131 ? -29.587 -36.560 17.052 1.00 . ? 57 DT I P 57 DT I P 5 5
ATOM 86491 O OP1 . DT I 5 131 ? -30.802 -37.324 17.416 1.00 . ? 57 DT I OP1 57 DT I O2P 5 5
ATOM 86492 O "O5'" . DT I 5 131 ? -29.992 -35.476 15.960 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 5 5
ATOM 86493 C "C5'" . DT I 5 131 ? -29.014 -34.615 15.385 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 5 5
ATOM 86494 C "C4'" . DT I 5 131 ? -29.660 -33.699 14.371 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 5 5
ATOM 86495 O "O4'" . DT I 5 131 ? -29.394 -34.213 13.029 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 5 5
ATOM 86496 C "C3'" . DT I 5 131 ? -31.184 -33.614 14.462 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 5 5
ATOM 86497 O "O3'" . DT I 5 131 ? -31.677 -32.326 14.106 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 5 5
ATOM 86498 C "C2'" . DT I 5 131 ? -31.621 -34.656 13.445 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 5 5
ATOM 86499 C "C1'" . DT I 5 131 ? -30.617 -34.354 12.341 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 5 5
ATOM 86500 N N1 . DT I 5 131 ? -30.476 -35.383 11.295 1.00 . ? 57 DT I N1 57 DT I N1 5 5
ATOM 86501 C C2 . DT I 5 131 ? -29.706 -35.079 10.196 1.00 . ? 57 DT I C2 57 DT I C2 5 5
ATOM 86502 O O2 . DT I 5 131 ? -29.126 -34.014 10.066 1.00 . ? 57 DT I O2 57 DT I O2 5 5
ATOM 86503 N N3 . DT I 5 131 ? -29.640 -36.067 9.249 1.00 . ? 57 DT I N3 57 DT I N3 5 5
ATOM 86504 C C4 . DT I 5 131 ? -30.248 -37.304 9.293 1.00 . ? 57 DT I C4 57 DT I C4 5 5
ATOM 86505 O O4 . DT I 5 131 ? -30.112 -38.089 8.357 1.00 . ? 57 DT I O4 57 DT I O4 5 5
ATOM 86506 C C5 . DT I 5 131 ? -31.034 -37.562 10.479 1.00 . ? 57 DT I C5 57 DT I C5 5 5
ATOM 86507 C C7 . DT I 5 131 ? -31.737 -38.876 10.607 1.00 . ? 57 DT I C7 57 DT I C7 5 5
ATOM 86508 C C6 . DT I 5 131 ? -31.110 -36.603 11.414 1.00 . ? 57 DT I C6 57 DT I C6 5 5
ATOM 86509 H "H5'" . DT I 5 131 ? -28.245 -35.209 14.892 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 5 5
ATOM 86510 H "H5''" . DT I 5 131 ? -28.550 -34.009 16.164 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 5 5
ATOM 86511 H "H4'" . DT I 5 131 ? -29.276 -32.693 14.540 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 5 5
ATOM 86512 H "H3'" . DT I 5 131 ? -31.548 -33.821 15.468 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 5 5
ATOM 86513 H "H1'" . DT I 5 131 ? -30.820 -33.394 11.854 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 5 5
ATOM 86514 H H3 . DT I 5 131 ? -29.083 -35.853 8.430 1.00 . ? 57 DT I H3 57 DT I H3 5 5
ATOM 86515 H H71 . DT I 5 131 ? -31.385 -39.388 11.500 1.00 . ? 57 DT I H71 57 DT I H71 5 5
ATOM 86516 H H72 . DT I 5 131 ? -31.528 -39.490 9.731 1.00 . ? 57 DT I H72 57 DT I H72 5 5
ATOM 86517 H H73 . DT I 5 131 ? -32.812 -38.708 10.684 1.00 . ? 57 DT I H73 57 DT I H73 5 5
ATOM 86518 H H6 . DT I 5 131 ? -31.703 -36.795 12.309 1.00 . ? 57 DT I H6 57 DT I H6 5 5
ATOM 86519 O OP3 . DG I 5 132 ? -30.205 -31.372 15.906 1.00 . ? 58 DG I OP3 58 DG I O1P 5 5
ATOM 86520 P P . DG I 5 132 ? -31.371 -31.061 15.046 1.00 . ? 58 DG I P 58 DG I P 5 5
ATOM 86521 O OP1 . DG I 5 132 ? -32.648 -30.640 15.668 1.00 . ? 58 DG I OP1 58 DG I O2P 5 5
ATOM 86522 O "O5'" . DG I 5 132 ? -30.948 -29.920 14.022 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 5 5
ATOM 86523 C "C5'" . DG I 5 132 ? -29.578 -29.690 13.704 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 5 5
ATOM 86524 C "C4'" . DG I 5 132 ? -29.471 -28.949 12.393 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 5 5
ATOM 86525 O "O4'" . DG I 5 132 ? -29.641 -29.896 11.300 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 5 5
ATOM 86526 C "C3'" . DG I 5 132 ? -30.540 -27.889 12.158 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 5 5
ATOM 86527 O "O3'" . DG I 5 132 ? -30.072 -26.857 11.298 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 5 5
ATOM 86528 C "C2'" . DG I 5 132 ? -31.666 -28.697 11.528 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 5 5
ATOM 86529 C "C1'" . DG I 5 132 ? -30.873 -29.653 10.643 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 5 5
ATOM 86530 N N9 . DG I 5 132 ? -31.538 -30.933 10.423 1.00 . ? 58 DG I N9 58 DG I N9 5 5
ATOM 86531 C C8 . DG I 5 132 ? -32.323 -31.617 11.317 1.00 . ? 58 DG I C8 58 DG I C8 5 5
ATOM 86532 N N7 . DG I 5 132 ? -32.777 -32.746 10.846 1.00 . ? 58 DG I N7 58 DG I N7 5 5
ATOM 86533 C C5 . DG I 5 132 ? -32.261 -32.813 9.559 1.00 . ? 58 DG I C5 58 DG I C5 5 5
ATOM 86534 C C6 . DG I 5 132 ? -32.407 -33.815 8.563 1.00 . ? 58 DG I C6 58 DG I C6 5 5
ATOM 86535 O O6 . DG I 5 132 ? -33.034 -34.881 8.629 1.00 . ? 58 DG I O6 58 DG I O6 5 5
ATOM 86536 N N1 . DG I 5 132 ? -31.724 -33.481 7.397 1.00 . ? 58 DG I N1 58 DG I N1 5 5
ATOM 86537 C C2 . DG I 5 132 ? -30.991 -32.332 7.215 1.00 . ? 58 DG I C2 58 DG I C2 5 5
ATOM 86538 N N2 . DG I 5 132 ? -30.409 -32.181 6.017 1.00 . ? 58 DG I N2 58 DG I N2 5 5
ATOM 86539 N N3 . DG I 5 132 ? -30.838 -31.394 8.141 1.00 . ? 58 DG I N3 58 DG I N3 5 5
ATOM 86540 C C4 . DG I 5 132 ? -31.498 -31.698 9.279 1.00 . ? 58 DG I C4 58 DG I C4 5 5
ATOM 86541 H "H5'" . DG I 5 132 ? -29.053 -30.642 13.625 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 5 5
ATOM 86542 H "H5''" . DG I 5 132 ? -29.113 -29.094 14.488 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 5 5
ATOM 86543 H "H4'" . DG I 5 132 ? -28.509 -28.437 12.382 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 5 5
ATOM 86544 H "H3'" . DG I 5 132 ? -30.841 -27.402 13.084 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 5 5
ATOM 86545 H "H1'" . DG I 5 132 ? -30.638 -29.219 9.669 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 5 5
ATOM 86546 H H8 . DG I 5 132 ? -32.544 -31.255 12.312 1.00 . ? 58 DG I H8 58 DG I H8 5 5
ATOM 86547 H H1 . DG I 5 132 ? -31.778 -34.145 6.634 1.00 . ? 58 DG I H1 58 DG I H1 5 5
ATOM 86548 H H21 . DG I 5 132 ? -29.859 -31.355 5.818 1.00 . ? 58 DG I H21 58 DG I H21 5 5
ATOM 86549 H H22 . DG I 5 132 ? -30.509 -32.885 5.295 1.00 . ? 58 DG I H22 58 DG I H22 5 5
ATOM 86550 O OP3 . DC I 5 133 ? -31.925 -25.506 12.265 1.00 . ? 59 DC I OP3 59 DC I O1P 5 5
ATOM 86551 P P . DC I 5 133 ? -30.824 -25.440 11.274 1.00 . ? 59 DC I P 59 DC I P 5 5
ATOM 86552 O OP1 . DC I 5 133 ? -29.814 -24.366 11.384 1.00 . ? 59 DC I OP1 59 DC I O2P 5 5
ATOM 86553 O "O5'" . DC I 5 133 ? -31.470 -25.378 9.821 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 5 5
ATOM 86554 C "C5'" . DC I 5 133 ? -30.717 -25.741 8.665 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 5 5
ATOM 86555 C "C4'" . DC I 5 133 ? -31.627 -25.845 7.464 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 5 5
ATOM 86556 O "O4'" . DC I 5 133 ? -32.089 -27.225 7.345 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 5 5
ATOM 86557 C "C3'" . DC I 5 133 ? -32.899 -25.001 7.554 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 5 5
ATOM 86558 O "O3'" . DC I 5 133 ? -33.296 -24.475 6.293 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 5 5
ATOM 86559 C "C2'" . DC I 5 133 ? -33.925 -26.003 8.061 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 5 5
ATOM 86560 C "C1'" . DC I 5 133 ? -33.498 -27.234 7.274 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 5 5
ATOM 86561 N N1 . DC I 5 133 ? -34.001 -28.517 7.788 1.00 . ? 59 DC I N1 59 DC I N1 5 5
ATOM 86562 C C2 . DC I 5 133 ? -33.802 -29.673 7.030 1.00 . ? 59 DC I C2 59 DC I C2 5 5
ATOM 86563 O O2 . DC I 5 133 ? -33.181 -29.592 5.958 1.00 . ? 59 DC I O2 59 DC I O2 5 5
ATOM 86564 N N3 . DC I 5 133 ? -34.287 -30.853 7.482 1.00 . ? 59 DC I N3 59 DC I N3 5 5
ATOM 86565 C C4 . DC I 5 133 ? -34.944 -30.903 8.643 1.00 . ? 59 DC I C4 59 DC I C4 5 5
ATOM 86566 N N4 . DC I 5 133 ? -35.410 -32.087 9.044 1.00 . ? 59 DC I N4 59 DC I N4 5 5
ATOM 86567 C C5 . DC I 5 133 ? -35.151 -29.742 9.442 1.00 . ? 59 DC I C5 59 DC I C5 5 5
ATOM 86568 C C6 . DC I 5 133 ? -34.667 -28.581 8.981 1.00 . ? 59 DC I C6 59 DC I C6 5 5
ATOM 86569 H "H5'" . DC I 5 133 ? -30.230 -26.703 8.831 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 5 5
ATOM 86570 H "H5''" . DC I 5 133 ? -29.957 -24.988 8.468 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 5 5
ATOM 86571 H "H4'" . DC I 5 133 ? -31.071 -25.490 6.595 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 5 5
ATOM 86572 H "H3'" . DC I 5 133 ? -32.774 -24.148 8.217 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 5 5
ATOM 86573 H "H1'" . DC I 5 133 ? -33.761 -27.160 6.216 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 5 5
ATOM 86574 H H41 . DC I 5 133 ? -35.913 -32.169 9.921 1.00 . ? 59 DC I H41 59 DC I H41 5 5
ATOM 86575 H H42 . DC I 5 133 ? -35.287 -32.905 8.459 1.00 . ? 59 DC I H42 59 DC I H42 5 5
ATOM 86576 H H5 . DC I 5 133 ? -35.683 -29.795 10.391 1.00 . ? 59 DC I H5 59 DC I H5 5 5
ATOM 86577 H H6 . DC I 5 133 ? -34.807 -27.674 9.568 1.00 . ? 59 DC I H6 59 DC I H6 5 5
ATOM 86578 O OP3 . DA I 5 134 ? -33.144 -22.555 4.747 1.00 . ? 60 DA I OP3 60 DA I O1P 5 5
ATOM 86579 P P . DA I 5 134 ? -32.295 -23.535 5.465 1.00 . ? 60 DA I P 60 DA I P 5 5
ATOM 86580 O OP1 . DA I 5 134 ? -31.221 -23.047 6.364 1.00 . ? 60 DA I OP1 60 DA I O2P 5 5
ATOM 86581 O "O5'" . DA I 5 134 ? -31.654 -24.507 4.380 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 5 5
ATOM 86582 C "C5'" . DA I 5 134 ? -31.154 -23.996 3.145 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 5 5
ATOM 86583 C "C4'" . DA I 5 134 ? -31.464 -24.955 2.018 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 5 5
ATOM 86584 O "O4'" . DA I 5 134 ? -32.210 -26.088 2.551 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 5 5
ATOM 86585 C "C3'" . DA I 5 134 ? -32.360 -24.394 0.920 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 5 5
ATOM 86586 O "O3'" . DA I 5 134 ? -32.138 -25.069 -0.316 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 5 5
ATOM 86587 C "C2'" . DA I 5 134 ? -33.748 -24.652 1.489 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 5 5
ATOM 86588 C "C1'" . DA I 5 134 ? -33.545 -26.044 2.078 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 5 5
ATOM 86589 N N9 . DA I 5 134 ? -34.436 -26.364 3.190 1.00 . ? 60 DA I N9 60 DA I N9 5 5
ATOM 86590 C C8 . DA I 5 134 ? -34.860 -25.527 4.188 1.00 . ? 60 DA I C8 60 DA I C8 5 5
ATOM 86591 N N7 . DA I 5 134 ? -35.654 -26.102 5.059 1.00 . ? 60 DA I N7 60 DA I N7 5 5
ATOM 86592 C C5 . DA I 5 134 ? -35.757 -27.408 4.603 1.00 . ? 60 DA I C5 60 DA I C5 5 5
ATOM 86593 C C6 . DA I 5 134 ? -36.454 -28.526 5.090 1.00 . ? 60 DA I C6 60 DA I C6 5 5
ATOM 86594 N N6 . DA I 5 134 ? -37.194 -28.510 6.200 1.00 . ? 60 DA I N6 60 DA I N6 5 5
ATOM 86595 N N1 . DA I 5 134 ? -36.354 -29.677 4.397 1.00 . ? 60 DA I N1 60 DA I N1 5 5
ATOM 86596 C C2 . DA I 5 134 ? -35.600 -29.697 3.289 1.00 . ? 60 DA I C2 60 DA I C2 5 5
ATOM 86597 N N3 . DA I 5 134 ? -34.891 -28.713 2.735 1.00 . ? 60 DA I N3 60 DA I N3 5 5
ATOM 86598 C C4 . DA I 5 134 ? -35.016 -27.582 3.449 1.00 . ? 60 DA I C4 60 DA I C4 5 5
ATOM 86599 H "H5'" . DA I 5 134 ? -30.075 -23.860 3.215 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 5 5
ATOM 86600 H "H5''" . DA I 5 134 ? -31.618 -23.034 2.929 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 5 5
ATOM 86601 H "H4'" . DA I 5 134 ? -30.521 -25.234 1.547 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 5 5
ATOM 86602 H "H3'" . DA I 5 134 ? -32.166 -23.337 0.734 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 5 5
ATOM 86603 H "H1'" . DA I 5 134 ? -33.646 -26.829 1.326 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 5 5
ATOM 86604 H H8 . DA I 5 134 ? -34.564 -24.489 4.252 1.00 . ? 60 DA I H8 60 DA I H8 5 5
ATOM 86605 H H61 . DA I 5 134 ? -37.267 -27.649 6.723 1.00 . ? 60 DA I H61 60 DA I H61 5 5
ATOM 86606 H H62 . DA I 5 134 ? -37.668 -29.345 6.527 1.00 . ? 60 DA I H62 60 DA I H62 5 5
ATOM 86607 H H2 . DA I 5 134 ? -35.564 -30.653 2.764 1.00 . ? 60 DA I H2 60 DA I H2 5 5
ATOM 86608 O OP3 . DG I 5 135 ? -31.577 -24.370 -2.644 1.00 . ? 61 DG I OP3 61 DG I O1P 5 5
ATOM 86609 P P . DG I 5 135 ? -32.702 -24.447 -1.683 1.00 . ? 61 DG I P 61 DG I P 5 5
ATOM 86610 O OP1 . DG I 5 135 ? -33.468 -23.221 -1.354 1.00 . ? 61 DG I OP1 61 DG I O2P 5 5
ATOM 86611 O "O5'" . DG I 5 135 ? -33.725 -25.546 -2.208 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 5 5
ATOM 86612 C "C5'" . DG I 5 135 ? -33.782 -26.839 -1.608 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 5 5
ATOM 86613 C "C4'" . DG I 5 135 ? -35.143 -27.457 -1.824 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 5 5
ATOM 86614 O "O4'" . DG I 5 135 ? -35.795 -27.636 -0.529 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 5 5
ATOM 86615 C "C3'" . DG I 5 135 ? -36.113 -26.611 -2.650 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 5 5
ATOM 86616 O "O3'" . DG I 5 135 ? -36.890 -27.420 -3.523 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 5 5
ATOM 86617 C "C2'" . DG I 5 135 ? -36.970 -25.944 -1.582 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 5 5
ATOM 86618 C "C1'" . DG I 5 135 ? -37.095 -27.092 -0.591 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 5 5
ATOM 86619 N N9 . DG I 5 135 ? -37.522 -26.702 0.750 1.00 . ? 61 DG I N9 61 DG I N9 5 5
ATOM 86620 C C8 . DG I 5 135 ? -37.280 -25.506 1.381 1.00 . ? 61 DG I C8 61 DG I C8 5 5
ATOM 86621 N N7 . DG I 5 135 ? -37.810 -25.433 2.572 1.00 . ? 61 DG I N7 61 DG I N7 5 5
ATOM 86622 C C5 . DG I 5 135 ? -38.433 -26.662 2.744 1.00 . ? 61 DG I C5 61 DG I C5 5 5
ATOM 86623 C C6 . DG I 5 135 ? -39.174 -27.174 3.847 1.00 . ? 61 DG I C6 61 DG I C6 5 5
ATOM 86624 O O6 . DG I 5 135 ? -39.439 -26.621 4.923 1.00 . ? 61 DG I O6 61 DG I O6 5 5
ATOM 86625 N N1 . DG I 5 135 ? -39.626 -28.468 3.603 1.00 . ? 61 DG I N1 61 DG I N1 5 5
ATOM 86626 C C2 . DG I 5 135 ? -39.398 -29.177 2.446 1.00 . ? 61 DG I C2 61 DG I C2 5 5
ATOM 86627 N N2 . DG I 5 135 ? -39.913 -30.413 2.392 1.00 . ? 61 DG I N2 61 DG I N2 5 5
ATOM 86628 N N3 . DG I 5 135 ? -38.713 -28.711 1.413 1.00 . ? 61 DG I N3 61 DG I N3 5 5
ATOM 86629 C C4 . DG I 5 135 ? -38.262 -27.458 1.629 1.00 . ? 61 DG I C4 61 DG I C4 5 5
ATOM 86630 H "H5'" . DG I 5 135 ? -33.590 -26.755 -0.538 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 5 5
ATOM 86631 H "H5''" . DG I 5 135 ? -33.026 -27.485 -2.054 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 5 5
ATOM 86632 H "H4'" . DG I 5 135 ? -34.997 -28.389 -2.371 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 5 5
ATOM 86633 H "H3'" . DG I 5 135 ? -35.591 -25.892 -3.283 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 5 5
ATOM 86634 H "H1'" . DG I 5 135 ? -37.758 -27.881 -0.951 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 5 5
ATOM 86635 H H8 . DG I 5 135 ? -36.700 -24.707 0.939 1.00 . ? 61 DG I H8 61 DG I H8 5 5
ATOM 86636 H H1 . DG I 5 135 ? -40.163 -28.914 4.336 1.00 . ? 61 DG I H1 61 DG I H1 5 5
ATOM 86637 H H21 . DG I 5 135 ? -39.775 -30.977 1.565 1.00 . ? 61 DG I H21 61 DG I H21 5 5
ATOM 86638 H H22 . DG I 5 135 ? -40.441 -30.795 3.169 1.00 . ? 61 DG I H22 61 DG I H22 5 5
ATOM 86639 O OP3 . DG I 5 136 ? -37.486 -27.821 -5.898 1.00 . ? 62 DG I OP3 62 DG I O1P 5 5
ATOM 86640 P P . DG I 5 136 ? -37.528 -26.779 -4.846 1.00 . ? 62 DG I P 62 DG I P 5 5
ATOM 86641 O OP1 . DG I 5 136 ? -36.880 -25.468 -5.089 1.00 . ? 62 DG I OP1 62 DG I O2P 5 5
ATOM 86642 O "O5'" . DG I 5 136 ? -39.049 -26.532 -4.452 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 5 5
ATOM 86643 C "C5'" . DG I 5 136 ? -40.097 -27.203 -5.144 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 5 5
ATOM 86644 C "C4'" . DG I 5 136 ? -40.870 -28.087 -4.193 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 5 5
ATOM 86645 O "O4'" . DG I 5 136 ? -40.314 -27.966 -2.860 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 5 5
ATOM 86646 C "C3'" . DG I 5 136 ? -42.333 -27.715 -4.006 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 5 5
ATOM 86647 O "O3'" . DG I 5 136 ? -43.148 -28.258 -5.036 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 5 5
ATOM 86648 C "C2'" . DG I 5 136 ? -42.668 -28.311 -2.641 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 5 5
ATOM 86649 C "C1'" . DG I 5 136 ? -41.333 -28.192 -1.903 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 5 5
ATOM 86650 N N9 . DG I 5 136 ? -41.309 -27.098 -0.939 1.00 . ? 62 DG I N9 62 DG I N9 5 5
ATOM 86651 C C8 . DG I 5 136 ? -40.857 -25.821 -1.149 1.00 . ? 62 DG I C8 62 DG I C8 5 5
ATOM 86652 N N7 . DG I 5 136 ? -40.954 -25.059 -0.094 1.00 . ? 62 DG I N7 62 DG I N7 5 5
ATOM 86653 C C5 . DG I 5 136 ? -41.508 -25.885 0.873 1.00 . ? 62 DG I C5 62 DG I C5 5 5
ATOM 86654 C C6 . DG I 5 136 ? -41.848 -25.615 2.225 1.00 . ? 62 DG I C6 62 DG I C6 5 5
ATOM 86655 O O6 . DG I 5 136 ? -41.716 -24.558 2.857 1.00 . ? 62 DG I O6 62 DG I O6 5 5
ATOM 86656 N N1 . DG I 5 136 ? -42.391 -26.734 2.848 1.00 . ? 62 DG I N1 62 DG I N1 5 5
ATOM 86657 C C2 . DG I 5 136 ? -42.581 -27.956 2.248 1.00 . ? 62 DG I C2 62 DG I C2 5 5
ATOM 86658 N N2 . DG I 5 136 ? -43.122 -28.916 3.008 1.00 . ? 62 DG I N2 62 DG I N2 5 5
ATOM 86659 N N3 . DG I 5 136 ? -42.263 -28.222 0.990 1.00 . ? 62 DG I N3 62 DG I N3 5 5
ATOM 86660 C C4 . DG I 5 136 ? -41.736 -27.147 0.368 1.00 . ? 62 DG I C4 62 DG I C4 5 5
ATOM 86661 H "H5'" . DG I 5 136 ? -39.677 -27.816 -5.943 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 5 5
ATOM 86662 H "H5''" . DG I 5 136 ? -40.778 -26.472 -5.578 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 5 5
ATOM 86663 H "H4'" . DG I 5 136 ? -40.847 -29.104 -4.586 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 5 5
ATOM 86664 H "H3'" . DG I 5 136 ? -42.481 -26.637 -4.041 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 5 5
ATOM 86665 H "H1'" . DG I 5 136 ? -41.073 -29.109 -1.375 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 5 5
ATOM 86666 H H8 . DG I 5 136 ? -40.459 -25.480 -2.095 1.00 . ? 62 DG I H8 62 DG I H8 5 5
ATOM 86667 H H1 . DG I 5 136 ? -42.662 -26.626 3.817 1.00 . ? 62 DG I H1 62 DG I H1 5 5
ATOM 86668 H H21 . DG I 5 136 ? -43.278 -29.831 2.607 1.00 . ? 62 DG I H21 62 DG I H21 5 5
ATOM 86669 H H22 . DG I 5 136 ? -43.393 -28.742 3.968 1.00 . ? 62 DG I H22 62 DG I H22 5 5
ATOM 86670 O OP3 . DT I 5 137 ? -44.985 -28.134 -6.708 1.00 . ? 63 DT I OP3 63 DT I O1P 5 5
ATOM 86671 P P . DT I 5 137 ? -44.497 -27.500 -5.462 1.00 . ? 63 DT I P 63 DT I P 5 5
ATOM 86672 O OP1 . DT I 5 137 ? -44.252 -26.039 -5.439 1.00 . ? 63 DT I OP1 63 DT I O2P 5 5
ATOM 86673 O "O5'" . DT I 5 137 ? -45.523 -27.846 -4.297 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 5 5
ATOM 86674 C "C5'" . DT I 5 137 ? -46.517 -28.849 -4.478 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 5 5
ATOM 86675 C "C4'" . DT I 5 137 ? -46.817 -29.527 -3.163 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 5 5
ATOM 86676 O "O4'" . DT I 5 137 ? -45.748 -29.234 -2.226 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 5 5
ATOM 86677 C "C3'" . DT I 5 137 ? -48.082 -29.051 -2.466 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 5 5
ATOM 86678 O "O3'" . DT I 5 137 ? -49.220 -29.777 -2.916 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 5 5
ATOM 86679 C "C2'" . DT I 5 137 ? -47.797 -29.322 -0.992 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 5 5
ATOM 86680 C "C1'" . DT I 5 137 ? -46.278 -29.127 -0.916 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 5 5
ATOM 86681 N N1 . DT I 5 137 ? -45.874 -27.823 -0.360 1.00 . ? 63 DT I N1 63 DT I N1 5 5
ATOM 86682 C C2 . DT I 5 137 ? -46.106 -27.576 0.976 1.00 . ? 63 DT I C2 63 DT I C2 5 5
ATOM 86683 O O2 . DT I 5 137 ? -46.649 -28.378 1.719 1.00 . ? 63 DT I O2 63 DT I O2 5 5
ATOM 86684 N N3 . DT I 5 137 ? -45.679 -26.347 1.412 1.00 . ? 63 DT I N3 63 DT I N3 5 5
ATOM 86685 C C4 . DT I 5 137 ? -45.064 -25.366 0.664 1.00 . ? 63 DT I C4 63 DT I C4 5 5
ATOM 86686 O O4 . DT I 5 137 ? -44.715 -24.315 1.198 1.00 . ? 63 DT I O4 63 DT I O4 5 5
ATOM 86687 C C5 . DT I 5 137 ? -44.860 -25.689 -0.727 1.00 . ? 63 DT I C5 63 DT I C5 5 5
ATOM 86688 C C7 . DT I 5 137 ? -44.190 -24.685 -1.610 1.00 . ? 63 DT I C7 63 DT I C7 5 5
ATOM 86689 C C6 . DT I 5 137 ? -45.271 -26.885 -1.171 1.00 . ? 63 DT I C6 63 DT I C6 5 5
ATOM 86690 H "H5'" . DT I 5 137 ? -46.166 -29.593 -5.194 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 5 5
ATOM 86691 H "H5''" . DT I 5 137 ? -47.432 -28.397 -4.856 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 5 5
ATOM 86692 H "H4'" . DT I 5 137 ? -46.946 -30.591 -3.362 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 5 5
ATOM 86693 H "H3'" . DT I 5 137 ? -48.291 -28.003 -2.672 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 5 5
ATOM 86694 H "H1'" . DT I 5 137 ? -45.799 -29.904 -0.319 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 5 5
ATOM 86695 H H3 . DT I 5 137 ? -45.823 -26.133 2.390 1.00 . ? 63 DT I H3 63 DT I H3 5 5
ATOM 86696 H H71 . DT I 5 137 ? -45.224 -24.548 -1.932 1.00 . ? 63 DT I H71 63 DT I H71 5 5
ATOM 86697 H H72 . DT I 5 137 ? -44.233 -23.596 -1.629 1.00 . ? 63 DT I H72 63 DT I H72 5 5
ATOM 86698 H H73 . DT I 5 137 ? -43.692 -24.460 -0.666 1.00 . ? 63 DT I H73 63 DT I H73 5 5
ATOM 86699 H H6 . DT I 5 137 ? -45.122 -27.129 -2.223 1.00 . ? 63 DT I H6 63 DT I H6 5 5
ATOM 86700 O OP3 . DG I 5 138 ? -49.465 -27.960 -4.617 1.00 . ? 64 DG I OP3 64 DG I O1P 5 5
ATOM 86701 P P . DG I 5 138 ? -50.109 -29.201 -4.121 1.00 . ? 64 DG I P 64 DG I P 5 5
ATOM 86702 O OP1 . DG I 5 138 ? -50.373 -30.314 -5.064 1.00 . ? 64 DG I OP1 64 DG I O2P 5 5
ATOM 86703 O "O5'" . DG I 5 138 ? -51.483 -28.797 -3.426 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 5 5
ATOM 86704 C "C5'" . DG I 5 138 ? -51.637 -27.531 -2.791 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 5 5
ATOM 86705 C "C4'" . DG I 5 138 ? -51.802 -27.712 -1.300 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 5 5
ATOM 86706 O "O4'" . DG I 5 138 ? -50.487 -27.701 -0.689 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 5 5
ATOM 86707 C "C3'" . DG I 5 138 ? -52.586 -26.608 -0.605 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 5 5
ATOM 86708 O "O3'" . DG I 5 138 ? -53.970 -26.932 -0.534 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 5 5
ATOM 86709 C "C2'" . DG I 5 138 ? -51.961 -26.541 0.786 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 5 5
ATOM 86710 C "C1'" . DG I 5 138 ? -50.515 -26.957 0.510 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 5 5
ATOM 86711 N N9 . DG I 5 138 ? -49.590 -25.836 0.372 1.00 . ? 64 DG I N9 64 DG I N9 5 5
ATOM 86712 C C8 . DG I 5 138 ? -48.881 -25.486 -0.750 1.00 . ? 64 DG I C8 64 DG I C8 5 5
ATOM 86713 N N7 . DG I 5 138 ? -48.114 -24.446 -0.572 1.00 . ? 64 DG I N7 64 DG I N7 5 5
ATOM 86714 C C5 . DG I 5 138 ? -48.335 -24.078 0.749 1.00 . ? 64 DG I C5 64 DG I C5 5 5
ATOM 86715 C C6 . DG I 5 138 ? -47.782 -23.017 1.511 1.00 . ? 64 DG I C6 64 DG I C6 5 5
ATOM 86716 O O6 . DG I 5 138 ? -46.957 -22.162 1.158 1.00 . ? 64 DG I O6 64 DG I O6 5 5
ATOM 86717 N N1 . DG I 5 138 ? -48.281 -23.003 2.808 1.00 . ? 64 DG I N1 64 DG I N1 5 5
ATOM 86718 C C2 . DG I 5 138 ? -49.198 -23.896 3.311 1.00 . ? 64 DG I C2 64 DG I C2 5 5
ATOM 86719 N N2 . DG I 5 138 ? -49.573 -23.714 4.588 1.00 . ? 64 DG I N2 64 DG I N2 5 5
ATOM 86720 N N3 . DG I 5 138 ? -49.718 -24.895 2.612 1.00 . ? 64 DG I N3 64 DG I N3 5 5
ATOM 86721 C C4 . DG I 5 138 ? -49.246 -24.926 1.346 1.00 . ? 64 DG I C4 64 DG I C4 5 5
ATOM 86722 H "H5'" . DG I 5 138 ? -52.515 -27.022 -3.188 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 5 5
ATOM 86723 H "H5''" . DG I 5 138 ? -50.759 -26.918 -2.977 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 5 5
ATOM 86724 H "H4'" . DG I 5 138 ? -52.354 -28.641 -1.137 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 5 5
ATOM 86725 H "H3'" . DG I 5 138 ? -52.524 -25.664 -1.144 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 5 5
ATOM 86726 H "H1'" . DG I 5 138 ? -50.127 -27.607 1.293 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 5 5
ATOM 86727 H H8 . DG I 5 138 ? -48.955 -26.015 -1.692 1.00 . ? 64 DG I H8 64 DG I H8 5 5
ATOM 86728 H H1 . DG I 5 138 ? -47.933 -22.274 3.421 1.00 . ? 64 DG I H1 64 DG I H1 5 5
ATOM 86729 H H21 . DG I 5 138 ? -50.247 -24.336 5.011 1.00 . ? 64 DG I H21 64 DG I H21 5 5
ATOM 86730 H H22 . DG I 5 138 ? -49.178 -22.961 5.140 1.00 . ? 64 DG I H22 64 DG I H22 5 5
ATOM 86731 O OP3 . DG I 5 139 ? -56.375 -26.657 -1.138 1.00 . ? 65 DG I OP3 65 DG I O1P 5 5
ATOM 86732 P P . DG I 5 139 ? -55.025 -26.113 -1.423 1.00 . ? 65 DG I P 65 DG I P 5 5
ATOM 86733 O OP1 . DG I 5 139 ? -54.533 -26.078 -2.821 1.00 . ? 65 DG I OP1 65 DG I O2P 5 5
ATOM 86734 O "O5'" . DG I 5 139 ? -54.969 -24.638 -0.827 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 5 5
ATOM 86735 C "C5'" . DG I 5 139 ? -55.925 -24.210 0.139 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 5 5
ATOM 86736 C "C4'" . DG I 5 139 ? -55.242 -23.897 1.449 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 5 5
ATOM 86737 O "O4'" . DG I 5 139 ? -53.815 -24.068 1.280 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 5 5
ATOM 86738 C "C3'" . DG I 5 139 ? -55.420 -22.466 1.937 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 5 5
ATOM 86739 O "O3'" . DG I 5 139 ? -56.585 -22.365 2.748 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 5 5
ATOM 86740 C "C2'" . DG I 5 139 ? -54.140 -22.181 2.722 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 5 5
ATOM 86741 C "C1'" . DG I 5 139 ? -53.122 -23.114 2.056 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 5 5
ATOM 86742 N N9 . DG I 5 139 ? -52.173 -22.434 1.182 1.00 . ? 65 DG I N9 65 DG I N9 5 5
ATOM 86743 C C8 . DG I 5 139 ? -52.028 -22.615 -0.171 1.00 . ? 65 DG I C8 65 DG I C8 5 5
ATOM 86744 N N7 . DG I 5 139 ? -51.078 -21.885 -0.689 1.00 . ? 65 DG I N7 65 DG I N7 5 5
ATOM 86745 C C5 . DG I 5 139 ? -50.569 -21.171 0.387 1.00 . ? 65 DG I C5 65 DG I C5 5 5
ATOM 86746 C C6 . DG I 5 139 ? -49.520 -20.217 0.443 1.00 . ? 65 DG I C6 65 DG I C6 5 5
ATOM 86747 O O6 . DG I 5 139 ? -48.800 -19.805 -0.480 1.00 . ? 65 DG I O6 65 DG I O6 5 5
ATOM 86748 N N1 . DG I 5 139 ? -49.335 -19.739 1.735 1.00 . ? 65 DG I N1 65 DG I N1 5 5
ATOM 86749 C C2 . DG I 5 139 ? -50.065 -20.121 2.833 1.00 . ? 65 DG I C2 65 DG I C2 5 5
ATOM 86750 N N2 . DG I 5 139 ? -49.740 -19.538 3.994 1.00 . ? 65 DG I N2 65 DG I N2 5 5
ATOM 86751 N N3 . DG I 5 139 ? -51.040 -21.014 2.797 1.00 . ? 65 DG I N3 65 DG I N3 5 5
ATOM 86752 C C4 . DG I 5 139 ? -51.239 -21.493 1.549 1.00 . ? 65 DG I C4 65 DG I C4 5 5
ATOM 86753 H "H5'" . DG I 5 139 ? -56.663 -24.999 0.300 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 5 5
ATOM 86754 H "H5''" . DG I 5 139 ? -56.435 -23.316 -0.217 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 5 5
ATOM 86755 H "H4'" . DG I 5 139 ? -55.675 -24.547 2.211 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 5 5
ATOM 86756 H "H3'" . DG I 5 139 ? -55.571 -21.773 1.111 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 5 5
ATOM 86757 H "H1'" . DG I 5 139 ? -52.544 -23.672 2.794 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 5 5
ATOM 86758 H H8 . DG I 5 139 ? -52.641 -23.293 -0.749 1.00 . ? 65 DG I H8 65 DG I H8 5 5
ATOM 86759 H H1 . DG I 5 139 ? -48.601 -19.054 1.863 1.00 . ? 65 DG I H1 65 DG I H1 5 5
ATOM 86760 H H21 . DG I 5 139 ? -50.232 -19.766 4.846 1.00 . ? 65 DG I H21 65 DG I H21 5 5
ATOM 86761 H H22 . DG I 5 139 ? -48.996 -18.852 4.025 1.00 . ? 65 DG I H22 65 DG I H22 5 5
ATOM 86762 O OP3 . DA I 5 140 ? -58.342 -21.139 4.008 1.00 . ? 66 DA I OP3 66 DA I O1P 5 5
ATOM 86763 P P . DA I 5 140 ? -57.105 -20.924 3.224 1.00 . ? 66 DA I P 66 DA I P 5 5
ATOM 86764 O OP1 . DA I 5 140 ? -57.131 -20.017 2.051 1.00 . ? 66 DA I OP1 66 DA I O2P 5 5
ATOM 86765 O "O5'" . DA I 5 140 ? -55.976 -20.424 4.226 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 5 5
ATOM 86766 C "C5'" . DA I 5 140 ? -56.283 -20.104 5.580 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 5 5
ATOM 86767 C "C4'" . DA I 5 140 ? -55.432 -18.946 6.039 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 5 5
ATOM 86768 O "O4'" . DA I 5 140 ? -54.292 -18.829 5.136 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 5 5
ATOM 86769 C "C3'" . DA I 5 140 ? -56.111 -17.584 5.973 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 5 5
ATOM 86770 O "O3'" . DA I 5 140 ? -55.531 -16.663 6.893 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 5 5
ATOM 86771 C "C2'" . DA I 5 140 ? -55.855 -17.186 4.529 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 5 5
ATOM 86772 C "C1'" . DA I 5 140 ? -54.404 -17.632 4.387 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 5 5
ATOM 86773 N N9 . DA I 5 140 ? -53.984 -17.892 3.011 1.00 . ? 66 DA I N9 66 DA I N9 5 5
ATOM 86774 C C8 . DA I 5 140 ? -54.690 -18.518 2.015 1.00 . ? 66 DA I C8 66 DA I C8 5 5
ATOM 86775 N N7 . DA I 5 140 ? -54.048 -18.584 0.873 1.00 . ? 66 DA I N7 66 DA I N7 5 5
ATOM 86776 C C5 . DA I 5 140 ? -52.835 -17.963 1.136 1.00 . ? 66 DA I C5 66 DA I C5 5 5
ATOM 86777 C C6 . DA I 5 140 ? -51.708 -17.707 0.333 1.00 . ? 66 DA I C6 66 DA I C6 5 5
ATOM 86778 N N6 . DA I 5 140 ? -51.621 -18.058 -0.952 1.00 . ? 66 DA I N6 66 DA I N6 5 5
ATOM 86779 N N1 . DA I 5 140 ? -50.663 -17.067 0.902 1.00 . ? 66 DA I N1 66 DA I N1 5 5
ATOM 86780 C C2 . DA I 5 140 ? -50.754 -16.714 2.192 1.00 . ? 66 DA I C2 66 DA I C2 5 5
ATOM 86781 N N3 . DA I 5 140 ? -51.758 -16.900 3.049 1.00 . ? 66 DA I N3 66 DA I N3 5 5
ATOM 86782 C C4 . DA I 5 140 ? -52.780 -17.536 2.451 1.00 . ? 66 DA I C4 66 DA I C4 5 5
ATOM 86783 H "H5'" . DA I 5 140 ? -56.089 -20.968 6.216 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 5 5
ATOM 86784 H "H5''" . DA I 5 140 ? -57.335 -19.829 5.667 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 5 5
ATOM 86785 H "H4'" . DA I 5 140 ? -55.157 -19.121 7.079 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 5 5
ATOM 86786 H "H3'" . DA I 5 140 ? -57.171 -17.639 6.219 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 5 5
ATOM 86787 H "H1'" . DA I 5 140 ? -53.709 -16.914 4.827 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 5 5
ATOM 86788 H H8 . DA I 5 140 ? -55.682 -18.926 2.160 1.00 . ? 66 DA I H8 66 DA I H8 5 5
ATOM 86789 H H61 . DA I 5 140 ? -52.397 -18.536 -1.390 1.00 . ? 66 DA I H61 66 DA I H61 5 5
ATOM 86790 H H62 . DA I 5 140 ? -50.784 -17.853 -1.482 1.00 . ? 66 DA I H62 66 DA I H62 5 5
ATOM 86791 H H2 . DA I 5 140 ? -49.881 -16.201 2.598 1.00 . ? 66 DA I H2 66 DA I H2 5 5
ATOM 86792 O OP3 . DT I 5 141 ? -55.908 -15.053 8.750 1.00 . ? 67 DT I OP3 67 DT I O1P 5 5
ATOM 86793 P P . DT I 5 141 ? -56.374 -15.389 7.384 1.00 . ? 67 DT I P 67 DT I P 5 5
ATOM 86794 O OP1 . DT I 5 141 ? -57.811 -15.669 7.150 1.00 . ? 67 DT I OP1 67 DT I O2P 5 5
ATOM 86795 O "O5'" . DT I 5 141 ? -55.915 -14.222 6.403 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 5 5
ATOM 86796 C "C5'" . DT I 5 141 ? -55.048 -13.182 6.853 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 5 5
ATOM 86797 C "C4'" . DT I 5 141 ? -53.680 -13.336 6.228 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 5 5
ATOM 86798 O "O4'" . DT I 5 141 ? -53.767 -14.180 5.062 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 5 5
ATOM 86799 C "C3'" . DT I 5 141 ? -53.057 -12.064 5.672 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 5 5
ATOM 86800 O "O3'" . DT I 5 141 ? -52.413 -11.311 6.694 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 5 5
ATOM 86801 C "C2'" . DT I 5 141 ? -52.060 -12.576 4.628 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 5 5
ATOM 86802 C "C1'" . DT I 5 141 ? -52.635 -13.947 4.249 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 5 5
ATOM 86803 N N1 . DT I 5 141 ? -53.042 -14.067 2.833 1.00 . ? 67 DT I N1 67 DT I N1 5 5
ATOM 86804 C C2 . DT I 5 141 ? -52.117 -13.774 1.857 1.00 . ? 67 DT I C2 67 DT I C2 5 5
ATOM 86805 O O2 . DT I 5 141 ? -50.986 -13.391 2.103 1.00 . ? 67 DT I O2 67 DT I O2 5 5
ATOM 86806 N N3 . DT I 5 141 ? -52.567 -13.946 0.575 1.00 . ? 67 DT I N3 67 DT I N3 5 5
ATOM 86807 C C4 . DT I 5 141 ? -53.818 -14.366 0.178 1.00 . ? 67 DT I C4 67 DT I C4 5 5
ATOM 86808 O O4 . DT I 5 141 ? -54.065 -14.515 -1.017 1.00 . ? 67 DT I O4 67 DT I O4 5 5
ATOM 86809 C C5 . DT I 5 141 ? -54.741 -14.642 1.250 1.00 . ? 67 DT I C5 67 DT I C5 5 5
ATOM 86810 C C7 . DT I 5 141 ? -56.118 -15.117 0.913 1.00 . ? 67 DT I C7 67 DT I C7 5 5
ATOM 86811 C C6 . DT I 5 141 ? -54.317 -14.481 2.512 1.00 . ? 67 DT I C6 67 DT I C6 5 5
ATOM 86812 H "H5'" . DT I 5 141 ? -54.955 -13.229 7.939 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 5 5
ATOM 86813 H "H5''" . DT I 5 141 ? -55.459 -12.212 6.575 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 5 5
ATOM 86814 H "H4'" . DT I 5 141 ? -53.002 -13.716 6.994 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 5 5
ATOM 86815 H "H3'" . DT I 5 141 ? -53.808 -11.402 5.243 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 5 5
ATOM 86816 H "H1'" . DT I 5 141 ? -51.931 -14.754 4.459 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 5 5
ATOM 86817 H H3 . DT I 5 141 ? -51.899 -13.760 -0.164 1.00 . ? 67 DT I H3 67 DT I H3 5 5
ATOM 86818 H H71 . DT I 5 141 ? -56.062 -15.874 0.131 1.00 . ? 67 DT I H71 67 DT I H71 5 5
ATOM 86819 H H72 . DT I 5 141 ? -56.718 -14.277 0.562 1.00 . ? 67 DT I H72 67 DT I H72 5 5
ATOM 86820 H H73 . DT I 5 141 ? -56.582 -15.548 1.801 1.00 . ? 67 DT I H73 67 DT I H73 5 5
ATOM 86821 H H6 . DT I 5 141 ? -55.014 -14.691 3.324 1.00 . ? 67 DT I H6 67 DT I H6 5 5
ATOM 86822 O OP3 . DA I 5 142 ? -53.125 -9.400 8.111 1.00 . ? 68 DA I OP3 68 DA I O1P 5 5
ATOM 86823 P P . DA I 5 142 ? -52.621 -9.722 6.757 1.00 . ? 68 DA I P 68 DA I P 5 5
ATOM 86824 O OP1 . DA I 5 142 ? -53.400 -9.299 5.572 1.00 . ? 68 DA I OP1 68 DA I O2P 5 5
ATOM 86825 O "O5'" . DA I 5 142 ? -51.148 -9.133 6.618 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 5 5
ATOM 86826 C "C5'" . DA I 5 142 ? -50.066 -9.960 6.191 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 5 5
ATOM 86827 C "C4'" . DA I 5 142 ? -49.513 -9.461 4.875 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 5 5
ATOM 86828 O "O4'" . DA I 5 142 ? -50.223 -10.124 3.783 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 5 5
ATOM 86829 C "C3'" . DA I 5 142 ? -49.695 -7.965 4.618 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 5 5
ATOM 86830 O "O3'" . DA I 5 142 ? -48.597 -7.431 3.884 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 5 5
ATOM 86831 C "C2'" . DA I 5 142 ? -50.991 -7.929 3.819 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 5 5
ATOM 86832 C "C1'" . DA I 5 142 ? -50.781 -9.148 2.929 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 5 5
ATOM 86833 N N9 . DA I 5 142 ? -51.995 -9.688 2.317 1.00 . ? 68 DA I N9 68 DA I N9 5 5
ATOM 86834 C C8 . DA I 5 142 ? -53.223 -9.880 2.898 1.00 . ? 68 DA I C8 68 DA I C8 5 5
ATOM 86835 N N7 . DA I 5 142 ? -54.125 -10.371 2.080 1.00 . ? 68 DA I N7 68 DA I N7 5 5
ATOM 86836 C C5 . DA I 5 142 ? -53.443 -10.516 0.881 1.00 . ? 68 DA I C5 68 DA I C5 5 5
ATOM 86837 C C6 . DA I 5 142 ? -53.844 -10.988 -0.383 1.00 . ? 68 DA I C6 68 DA I C6 5 5
ATOM 86838 N N6 . DA I 5 142 ? -55.079 -11.417 -0.657 1.00 . ? 68 DA I N6 68 DA I N6 5 5
ATOM 86839 N N1 . DA I 5 142 ? -52.923 -11.004 -1.368 1.00 . ? 68 DA I N1 68 DA I N1 5 5
ATOM 86840 C C2 . DA I 5 142 ? -51.683 -10.571 -1.094 1.00 . ? 68 DA I C2 68 DA I C2 5 5
ATOM 86841 N N3 . DA I 5 142 ? -51.186 -10.106 0.054 1.00 . ? 68 DA I N3 68 DA I N3 5 5
ATOM 86842 C C4 . DA I 5 142 ? -52.130 -10.103 1.012 1.00 . ? 68 DA I C4 68 DA I C4 5 5
ATOM 86843 H "H5'" . DA I 5 142 ? -50.415 -10.987 6.068 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 5 5
ATOM 86844 H "H5''" . DA I 5 142 ? -49.272 -9.944 6.936 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 5 5
ATOM 86845 H "H4'" . DA I 5 142 ? -48.439 -9.652 4.876 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 5 5
ATOM 86846 H "H3'" . DA I 5 142 ? -49.750 -7.393 5.545 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 5 5
ATOM 86847 H "H1'" . DA I 5 142 ? -50.051 -8.960 2.139 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 5 5
ATOM 86848 H H8 . DA I 5 142 ? -53.426 -9.654 3.936 1.00 . ? 68 DA I H8 68 DA I H8 5 5
ATOM 86849 H H61 . DA I 5 142 ? -55.783 -11.409 0.069 1.00 . ? 68 DA I H61 68 DA I H61 5 5
ATOM 86850 H H62 . DA I 5 142 ? -55.304 -11.753 -1.582 1.00 . ? 68 DA I H62 68 DA I H62 5 5
ATOM 86851 H H2 . DA I 5 142 ? -50.982 -10.599 -1.931 1.00 . ? 68 DA I H2 68 DA I H2 5 5
ATOM 86852 O OP3 . DT I 5 143 ? -46.757 -5.754 3.746 1.00 . ? 69 DT I OP3 69 DT I O1P 5 5
ATOM 86853 P P . DT I 5 143 ? -48.204 -5.885 4.052 1.00 . ? 69 DT I P 69 DT I P 5 5
ATOM 86854 O OP1 . DT I 5 143 ? -48.722 -5.407 5.354 1.00 . ? 69 DT I OP1 69 DT I O2P 5 5
ATOM 86855 O "O5'" . DT I 5 143 ? -49.026 -5.161 2.899 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 5 5
ATOM 86856 C "C5'" . DT I 5 143 ? -48.363 -4.561 1.793 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 5 5
ATOM 86857 C "C4'" . DT I 5 143 ? -48.165 -5.576 0.689 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 5 5
ATOM 86858 O "O4'" . DT I 5 143 ? -49.177 -6.611 0.786 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 5 5
ATOM 86859 C "C3'" . DT I 5 143 ? -48.335 -5.049 -0.725 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 5 5
ATOM 86860 O "O3'" . DT I 5 143 ? -47.160 -4.395 -1.179 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 5 5
ATOM 86861 C "C2'" . DT I 5 143 ? -48.632 -6.317 -1.516 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 5 5
ATOM 86862 C "C1'" . DT I 5 143 ? -49.450 -7.129 -0.507 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 5 5
ATOM 86863 N N1 . DT I 5 143 ? -50.911 -7.083 -0.728 1.00 . ? 69 DT I N1 69 DT I N1 5 5
ATOM 86864 C C2 . DT I 5 143 ? -51.410 -7.499 -1.944 1.00 . ? 69 DT I C2 69 DT I C2 5 5
ATOM 86865 O O2 . DT I 5 143 ? -50.702 -7.880 -2.862 1.00 . ? 69 DT I O2 69 DT I O2 5 5
ATOM 86866 N N3 . DT I 5 143 ? -52.778 -7.454 -2.047 1.00 . ? 69 DT I N3 69 DT I N3 5 5
ATOM 86867 C C4 . DT I 5 143 ? -53.674 -7.040 -1.083 1.00 . ? 69 DT I C4 69 DT I C4 5 5
ATOM 86868 O O4 . DT I 5 143 ? -54.881 -7.056 -1.319 1.00 . ? 69 DT I O4 69 DT I O4 5 5
ATOM 86869 C C5 . DT I 5 143 ? -53.081 -6.606 0.160 1.00 . ? 69 DT I C5 69 DT I C5 5 5
ATOM 86870 C C7 . DT I 5 143 ? -53.977 -6.153 1.269 1.00 . ? 69 DT I C7 69 DT I C7 5 5
ATOM 86871 C C6 . DT I 5 143 ? -51.746 -6.644 0.278 1.00 . ? 69 DT I C6 69 DT I C6 5 5
ATOM 86872 H "H5'" . DT I 5 143 ? -47.390 -4.181 2.109 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 5 5
ATOM 86873 H "H5''" . DT I 5 143 ? -48.959 -3.733 1.410 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 5 5
ATOM 86874 H "H4'" . DT I 5 143 ? -47.146 -5.955 0.766 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 5 5
ATOM 86875 H "H3'" . DT I 5 143 ? -49.136 -4.314 -0.789 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 5 5
ATOM 86876 H "H1'" . DT I 5 143 ? -49.151 -8.178 -0.495 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 5 5
ATOM 86877 H H3 . DT I 5 143 ? -53.178 -7.771 -2.924 1.00 . ? 69 DT I H3 69 DT I H3 5 5
ATOM 86878 H H71 . DT I 5 143 ? -54.488 -5.237 0.971 1.00 . ? 69 DT I H71 69 DT I H71 5 5
ATOM 86879 H H72 . DT I 5 143 ? -53.382 -5.962 2.162 1.00 . ? 69 DT I H72 69 DT I H72 5 5
ATOM 86880 H H73 . DT I 5 143 ? -54.714 -6.926 1.483 1.00 . ? 69 DT I H73 69 DT I H73 5 5
ATOM 86881 H H6 . DT I 5 143 ? -51.299 -6.312 1.214 1.00 . ? 69 DT I H6 69 DT I H6 5 5
ATOM 86882 O OP3 . DT I 5 144 ? -45.807 -2.415 -1.817 1.00 . ? 70 DT I OP3 70 DT I O1P 5 5
ATOM 86883 P P . DT I 5 144 ? -47.155 -2.799 -1.338 1.00 . ? 70 DT I P 70 DT I P 5 5
ATOM 86884 O OP1 . DT I 5 144 ? -47.689 -2.195 -0.094 1.00 . ? 70 DT I OP1 70 DT I O2P 5 5
ATOM 86885 O "O5'" . DT I 5 144 ? -48.198 -2.522 -2.506 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 5 5
ATOM 86886 C "C5'" . DT I 5 144 ? -47.767 -2.424 -3.859 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 5 5
ATOM 86887 C "C4'" . DT I 5 144 ? -48.399 -3.516 -4.689 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 5 5
ATOM 86888 O "O4'" . DT I 5 144 ? -49.347 -4.251 -3.881 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 5 5
ATOM 86889 C "C3'" . DT I 5 144 ? -49.233 -3.037 -5.864 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 5 5
ATOM 86890 O "O3'" . DT I 5 144 ? -48.415 -2.753 -6.991 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 5 5
ATOM 86891 C "C2'" . DT I 5 144 ? -50.179 -4.209 -6.120 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 5 5
ATOM 86892 C "C1'" . DT I 5 144 ? -50.328 -4.822 -4.724 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 5 5
ATOM 86893 N N1 . DT I 5 144 ? -51.650 -4.602 -4.108 1.00 . ? 70 DT I N1 70 DT I N1 5 5
ATOM 86894 C C2 . DT I 5 144 ? -52.764 -5.034 -4.791 1.00 . ? 70 DT I C2 70 DT I C2 5 5
ATOM 86895 O O2 . DT I 5 144 ? -52.712 -5.573 -5.882 1.00 . ? 70 DT I O2 70 DT I O2 5 5
ATOM 86896 N N3 . DT I 5 144 ? -53.952 -4.811 -4.146 1.00 . ? 70 DT I N3 70 DT I N3 5 5
ATOM 86897 C C4 . DT I 5 144 ? -54.134 -4.216 -2.917 1.00 . ? 70 DT I C4 70 DT I C4 5 5
ATOM 86898 O O4 . DT I 5 144 ? -55.265 -4.102 -2.454 1.00 . ? 70 DT I O4 70 DT I O4 5 5
ATOM 86899 C C5 . DT I 5 144 ? -52.923 -3.777 -2.261 1.00 . ? 70 DT I C5 70 DT I C5 5 5
ATOM 86900 C C7 . DT I 5 144 ? -53.025 -3.115 -0.925 1.00 . ? 70 DT I C7 70 DT I C7 5 5
ATOM 86901 C C6 . DT I 5 144 ? -51.753 -3.986 -2.879 1.00 . ? 70 DT I C6 70 DT I C6 5 5
ATOM 86902 H "H5'" . DT I 5 144 ? -46.681 -2.521 -3.905 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 5 5
ATOM 86903 H "H5''" . DT I 5 144 ? -48.054 -1.457 -4.269 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 5 5
ATOM 86904 H "H4'" . DT I 5 144 ? -47.597 -4.134 -5.098 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 5 5
ATOM 86905 H "H3'" . DT I 5 144 ? -49.761 -2.112 -5.635 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 5 5
ATOM 86906 H "H1'" . DT I 5 144 ? -50.145 -5.895 -4.734 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 5 5
ATOM 86907 H H3 . DT I 5 144 ? -54.784 -5.125 -4.632 1.00 . ? 70 DT I H3 70 DT I H3 5 5
ATOM 86908 H H71 . DT I 5 144 ? -52.471 -3.697 -0.189 1.00 . ? 70 DT I H71 70 DT I H71 5 5
ATOM 86909 H H72 . DT I 5 144 ? -54.072 -3.055 -0.627 1.00 . ? 70 DT I H72 70 DT I H72 5 5
ATOM 86910 H H73 . DT I 5 144 ? -52.607 -2.110 -0.982 1.00 . ? 70 DT I H73 70 DT I H73 5 5
ATOM 86911 H H6 . DT I 5 144 ? -50.838 -3.651 -2.390 1.00 . ? 70 DT I H6 70 DT I H6 5 5
ATOM 86912 O OP3 . DG I 5 145 ? -48.012 -1.713 -9.215 1.00 . ? 71 DG I OP3 71 DG I O1P 5 5
ATOM 86913 P P . DG I 5 145 ? -48.823 -1.564 -7.986 1.00 . ? 71 DG I P 71 DG I P 5 5
ATOM 86914 O OP1 . DG I 5 145 ? -48.787 -0.284 -7.239 1.00 . ? 71 DG I OP1 71 DG I O2P 5 5
ATOM 86915 O "O5'" . DG I 5 145 ? -50.337 -1.876 -8.358 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 5 5
ATOM 86916 C "C5'" . DG I 5 145 ? -50.665 -2.561 -9.563 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 5 5
ATOM 86917 C "C4'" . DG I 5 145 ? -52.078 -2.228 -9.977 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 5 5
ATOM 86918 O "O4'" . DG I 5 145 ? -52.950 -2.365 -8.814 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 5 5
ATOM 86919 C "C3'" . DG I 5 145 ? -52.290 -0.795 -10.457 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 5 5
ATOM 86920 O "O3'" . DG I 5 145 ? -53.325 -0.721 -11.428 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 5 5
ATOM 86921 C "C2'" . DG I 5 145 ? -52.687 -0.080 -9.175 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 5 5
ATOM 86922 C "C1'" . DG I 5 145 ? -53.602 -1.135 -8.572 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 5 5
ATOM 86923 N N9 . DG I 5 145 ? -53.849 -0.999 -7.140 1.00 . ? 71 DG I N9 71 DG I N9 5 5
ATOM 86924 C C8 . DG I 5 145 ? -53.073 -0.341 -6.217 1.00 . ? 71 DG I C8 71 DG I C8 5 5
ATOM 86925 N N7 . DG I 5 145 ? -53.568 -0.378 -5.009 1.00 . ? 71 DG I N7 71 DG I N7 5 5
ATOM 86926 C C5 . DG I 5 145 ? -54.742 -1.110 -5.143 1.00 . ? 71 DG I C5 71 DG I C5 5 5
ATOM 86927 C C6 . DG I 5 145 ? -55.712 -1.482 -4.172 1.00 . ? 71 DG I C6 71 DG I C6 5 5
ATOM 86928 O O6 . DG I 5 145 ? -55.729 -1.225 -2.958 1.00 . ? 71 DG I O6 71 DG I O6 5 5
ATOM 86929 N N1 . DG I 5 145 ? -56.742 -2.227 -4.738 1.00 . ? 71 DG I N1 71 DG I N1 5 5
ATOM 86930 C C2 . DG I 5 145 ? -56.831 -2.570 -6.068 1.00 . ? 71 DG I C2 71 DG I C2 5 5
ATOM 86931 N N2 . DG I 5 145 ? -57.896 -3.299 -6.428 1.00 . ? 71 DG I N2 71 DG I N2 5 5
ATOM 86932 N N3 . DG I 5 145 ? -55.938 -2.225 -6.981 1.00 . ? 71 DG I N3 71 DG I N3 5 5
ATOM 86933 C C4 . DG I 5 145 ? -54.926 -1.503 -6.452 1.00 . ? 71 DG I C4 71 DG I C4 5 5
ATOM 86934 H "H5'" . DG I 5 145 ? -50.580 -3.637 -9.413 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 5 5
ATOM 86935 H "H5''" . DG I 5 145 ? -49.983 -2.259 -10.358 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 5 5
ATOM 86936 H "H4'" . DG I 5 145 ? -52.346 -2.884 -10.806 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 5 5
ATOM 86937 H "H3'" . DG I 5 145 ? -51.397 -0.379 -10.923 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 5 5
ATOM 86938 H "H1'" . DG I 5 145 ? -54.566 -1.181 -9.082 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 5 5
ATOM 86939 H H8 . DG I 5 145 ? -52.147 0.157 -6.467 1.00 . ? 71 DG I H8 71 DG I H8 5 5
ATOM 86940 H H1 . DG I 5 145 ? -57.471 -2.530 -4.110 1.00 . ? 71 DG I H1 71 DG I H1 5 5
ATOM 86941 H H21 . DG I 5 145 ? -58.011 -3.578 -7.391 1.00 . ? 71 DG I H21 71 DG I H21 5 5
ATOM 86942 H H22 . DG I 5 145 ? -58.580 -3.598 -5.744 1.00 . ? 71 DG I H22 71 DG I H22 5 5
ATOM 86943 O OP3 . DA I 5 146 ? -53.268 1.689 -12.046 1.00 . ? 72 DA I OP3 72 DA I O1P 5 5
ATOM 86944 P P . DA I 5 146 ? -53.221 0.330 -12.633 1.00 . ? 72 DA I P 72 DA I P 5 5
ATOM 86945 O OP1 . DA I 5 146 ? -52.071 -0.061 -13.481 1.00 . ? 72 DA I OP1 72 DA I O2P 5 5
ATOM 86946 O "O5'" . DA I 5 146 ? -54.565 0.089 -13.449 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 5 5
ATOM 86947 C "C5'" . DA I 5 146 ? -55.191 -1.191 -13.443 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 5 5
ATOM 86948 C "C4'" . DA I 5 146 ? -56.674 -1.051 -13.184 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 5 5
ATOM 86949 O "O4'" . DA I 5 146 ? -56.907 -1.011 -11.743 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 5 5
ATOM 86950 C "C3'" . DA I 5 146 ? -57.314 0.226 -13.727 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 5 5
ATOM 86951 O "O3'" . DA I 5 146 ? -58.626 -0.025 -14.212 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 5 5
ATOM 86952 C "C2'" . DA I 5 146 ? -57.345 1.131 -12.505 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 5 5
ATOM 86953 C "C1'" . DA I 5 146 ? -57.710 0.109 -11.439 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 5 5
ATOM 86954 N N9 . DA I 5 146 ? -57.460 0.518 -10.056 1.00 . ? 72 DA I N9 72 DA I N9 5 5
ATOM 86955 C C8 . DA I 5 146 ? -56.492 1.366 -9.573 1.00 . ? 72 DA I C8 72 DA I C8 5 5
ATOM 86956 N N7 . DA I 5 146 ? -56.540 1.535 -8.272 1.00 . ? 72 DA I N7 72 DA I N7 5 5
ATOM 86957 C C5 . DA I 5 146 ? -57.608 0.746 -7.873 1.00 . ? 72 DA I C5 72 DA I C5 5 5
ATOM 86958 C C6 . DA I 5 146 ? -58.180 0.493 -6.614 1.00 . ? 72 DA I C6 72 DA I C6 5 5
ATOM 86959 N N6 . DA I 5 146 ? -57.737 1.029 -5.475 1.00 . ? 72 DA I N6 72 DA I N6 5 5
ATOM 86960 N N1 . DA I 5 146 ? -59.239 -0.344 -6.565 1.00 . ? 72 DA I N1 72 DA I N1 5 5
ATOM 86961 C C2 . DA I 5 146 ? -59.686 -0.884 -7.705 1.00 . ? 72 DA I C2 72 DA I C2 5 5
ATOM 86962 N N3 . DA I 5 146 ? -59.234 -0.724 -8.947 1.00 . ? 72 DA I N3 72 DA I N3 5 5
ATOM 86963 C C4 . DA I 5 146 ? -58.183 0.113 -8.962 1.00 . ? 72 DA I C4 72 DA I C4 5 5
ATOM 86964 H "H5'" . DA I 5 146 ? -54.749 -1.811 -12.662 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 5 5
ATOM 86965 H "H5''" . DA I 5 146 ? -55.046 -1.679 -14.406 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 5 5
ATOM 86966 H "H4'" . DA I 5 146 ? -57.171 -1.883 -13.683 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 5 5
ATOM 86967 H "H3'" . DA I 5 146 ? -56.752 0.646 -14.559 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 5 5
ATOM 86968 H "H1'" . DA I 5 146 ? -58.752 -0.215 -11.521 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 5 5
ATOM 86969 H H8 . DA I 5 146 ? -55.763 1.855 -10.206 1.00 . ? 72 DA I H8 72 DA I H8 5 5
ATOM 86970 H H61 . DA I 5 146 ? -56.947 1.661 -5.480 1.00 . ? 72 DA I H61 72 DA I H61 5 5
ATOM 86971 H H62 . DA I 5 146 ? -58.178 0.799 -4.596 1.00 . ? 72 DA I H62 72 DA I H62 5 5
ATOM 86972 H H2 . DA I 5 146 ? -60.544 -1.550 -7.603 1.00 . ? 72 DA I H2 72 DA I H2 5 5
ATOM 86973 O OP3 . DT I 5 147 ? -59.193 -1.177 -16.333 1.00 . ? 73 DT I OP3 73 DT I O1P 5 5
ATOM 86974 P P . DT I 5 147 ? -58.951 0.170 -15.769 1.00 . ? 73 DT I P 73 DT I P 5 5
ATOM 86975 O OP1 . DT I 5 147 ? -57.913 1.040 -16.369 1.00 . ? 73 DT I OP1 73 DT I O2P 5 5
ATOM 86976 O "O5'" . DT I 5 147 ? -60.334 0.959 -15.777 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 5 5
ATOM 86977 C "C5'" . DT I 5 147 ? -60.725 1.756 -14.662 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 5 5
ATOM 86978 C "C4'" . DT I 5 147 ? -61.494 0.918 -13.666 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 5 5
ATOM 86979 O "O4'" . DT I 5 147 ? -60.838 1.016 -12.369 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 5 5
ATOM 86980 C "C3'" . DT I 5 147 ? -62.943 1.350 -13.437 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 5 5
ATOM 86981 O "O3'" . DT I 5 147 ? -63.824 0.233 -13.394 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 5 5
ATOM 86982 C "C2'" . DT I 5 147 ? -62.907 2.058 -12.087 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 5 5
ATOM 86983 C "C1'" . DT I 5 147 ? -61.802 1.285 -11.378 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 5 5
ATOM 86984 N N1 . DT I 5 147 ? -61.154 2.020 -10.278 1.00 . ? 73 DT I N1 73 DT I N1 5 5
ATOM 86985 C C2 . DT I 5 147 ? -61.628 1.828 -8.999 1.00 . ? 73 DT I C2 73 DT I C2 5 5
ATOM 86986 O O2 . DT I 5 147 ? -62.552 1.075 -8.738 1.00 . ? 73 DT I O2 73 DT I O2 5 5
ATOM 86987 N N3 . DT I 5 147 ? -60.975 2.547 -8.032 1.00 . ? 73 DT I N3 73 DT I N3 5 5
ATOM 86988 C C4 . DT I 5 147 ? -59.919 3.417 -8.210 1.00 . ? 73 DT I C4 73 DT I C4 5 5
ATOM 86989 O O4 . DT I 5 147 ? -59.427 3.992 -7.242 1.00 . ? 73 DT I O4 73 DT I O4 5 5
ATOM 86990 C C5 . DT I 5 147 ? -59.473 3.572 -9.575 1.00 . ? 73 DT I C5 73 DT I C5 5 5
ATOM 86991 C C7 . DT I 5 147 ? -58.322 4.480 -9.858 1.00 . ? 73 DT I C7 73 DT I C7 5 5
ATOM 86992 C C6 . DT I 5 147 ? -60.102 2.876 -10.534 1.00 . ? 73 DT I C6 73 DT I C6 5 5
ATOM 86993 H "H5'" . DT I 5 147 ? -61.353 2.581 -15.002 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 5 5
ATOM 86994 H "H5''" . DT I 5 147 ? -59.839 2.162 -14.173 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 5 5
ATOM 86995 H "H4'" . DT I 5 147 ? -61.532 -0.099 -14.059 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 5 5
ATOM 86996 H "H3'" . DT I 5 147 ? -63.309 1.990 -14.239 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 5 5
ATOM 86997 H "H1'" . DT I 5 147 ? -62.147 0.325 -10.992 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 5 5
ATOM 86998 H H3 . DT I 5 147 ? -61.303 2.432 -7.081 1.00 . ? 73 DT I H3 73 DT I H3 5 5
ATOM 86999 H H71 . DT I 5 147 ? -58.595 5.504 -9.604 1.00 . ? 73 DT I H71 73 DT I H71 5 5
ATOM 87000 H H72 . DT I 5 147 ? -58.069 4.425 -10.915 1.00 . ? 73 DT I H72 73 DT I H72 5 5
ATOM 87001 H H73 . DT I 5 147 ? -57.461 4.176 -9.262 1.00 . ? 73 DT I H73 73 DT I H73 5 5
ATOM 87002 H H6 . DT I 5 147 ? -59.763 2.989 -11.564 1.00 . ? 73 DT I H6 73 DT I H6 5 5
ATOM 87003 O OP3 . DA J 6 1 ? -62.468 3.438 1.913 1.00 . ? -73 DA J OP3 -73 DA J O1P 5 5
ATOM 87004 P P . DA J 6 1 ? -63.644 3.771 2.753 1.00 . ? -73 DA J P -73 DA J P 5 5
ATOM 87005 O OP1 . DA J 6 1 ? -63.481 4.714 3.886 1.00 . ? -73 DA J OP1 -73 DA J O2P 5 5
ATOM 87006 O "O5'" . DA J 6 1 ? -64.749 4.382 1.784 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 5 5
ATOM 87007 C "C5'" . DA J 6 1 ? -66.079 3.868 1.775 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 5 5
ATOM 87008 C "C4'" . DA J 6 1 ? -66.245 2.877 0.647 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 5 5
ATOM 87009 O "O4'" . DA J 6 1 ? -65.405 3.294 -0.471 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 5 5
ATOM 87010 C "C3'" . DA J 6 1 ? -65.809 1.447 0.969 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 5 5
ATOM 87011 O "O3'" . DA J 6 1 ? -66.669 0.495 0.356 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 5 5
ATOM 87012 C "C2'" . DA J 6 1 ? -64.403 1.383 0.391 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 5 5
ATOM 87013 C "C1'" . DA J 6 1 ? -64.594 2.213 -0.870 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 5 5
ATOM 87014 N N9 . DA J 6 1 ? -63.360 2.731 -1.459 1.00 . ? -73 DA J N9 -73 DA J N9 5 5
ATOM 87015 C C8 . DA J 6 1 ? -62.268 3.251 -0.811 1.00 . ? -73 DA J C8 -73 DA J C8 5 5
ATOM 87016 N N7 . DA J 6 1 ? -61.300 3.619 -1.617 1.00 . ? -73 DA J N7 -73 DA J N7 5 5
ATOM 87017 C C5 . DA J 6 1 ? -61.791 3.325 -2.881 1.00 . ? -73 DA J C5 -73 DA J C5 5 5
ATOM 87018 C C6 . DA J 6 1 ? -61.244 3.478 -4.166 1.00 . ? -73 DA J C6 -73 DA J C6 5 5
ATOM 87019 N N6 . DA J 6 1 ? -60.036 3.988 -4.399 1.00 . ? -73 DA J N6 -73 DA J N6 5 5
ATOM 87020 N N1 . DA J 6 1 ? -61.994 3.085 -5.218 1.00 . ? -73 DA J N1 -73 DA J N1 5 5
ATOM 87021 C C2 . DA J 6 1 ? -63.209 2.574 -4.985 1.00 . ? -73 DA J C2 -73 DA J C2 5 5
ATOM 87022 N N3 . DA J 6 1 ? -63.833 2.380 -3.824 1.00 . ? -73 DA J N3 -73 DA J N3 5 5
ATOM 87023 C C4 . DA J 6 1 ? -63.060 2.779 -2.799 1.00 . ? -73 DA J C4 -73 DA J C4 5 5
ATOM 87024 H "H5'" . DA J 6 1 ? -66.789 4.684 1.643 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 5 5
ATOM 87025 H "H5''" . DA J 6 1 ? -66.287 3.367 2.720 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 5 5
ATOM 87026 H "H4'" . DA J 6 1 ? -67.308 2.833 0.402 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 5 5
ATOM 87027 H "H3'" . DA J 6 1 ? -65.838 1.241 2.039 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 5 5
ATOM 87028 H "H1'" . DA J 6 1 ? -65.143 1.669 -1.644 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 5 5
ATOM 87029 H H8 . DA J 6 1 ? -62.212 3.348 0.265 1.00 . ? -73 DA J H8 -73 DA J H8 5 5
ATOM 87030 H H61 . DA J 6 1 ? -59.453 4.291 -3.634 1.00 . ? -73 DA J H61 -73 DA J H61 5 5
ATOM 87031 H H62 . DA J 6 1 ? -59.712 4.072 -5.354 1.00 . ? -73 DA J H62 -73 DA J H62 5 5
ATOM 87032 H H2 . DA J 6 1 ? -63.770 2.277 -5.873 1.00 . ? -73 DA J H2 -73 DA J H2 5 5
ATOM 87033 O OP3 . DT J 6 2 ? -68.371 -0.783 1.633 1.00 . ? -72 DT J OP3 -72 DT J O1P 5 5
ATOM 87034 P P . DT J 6 2 ? -66.992 -0.885 1.104 1.00 . ? -72 DT J P -72 DT J P 5 5
ATOM 87035 O OP1 . DT J 6 2 ? -65.878 -1.207 2.028 1.00 . ? -72 DT J OP1 -72 DT J O2P 5 5
ATOM 87036 O "O5'" . DT J 6 2 ? -67.001 -1.959 -0.070 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 5 5
ATOM 87037 C "C5'" . DT J 6 2 ? -65.796 -2.329 -0.733 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 5 5
ATOM 87038 C "C4'" . DT J 6 2 ? -65.834 -1.874 -2.174 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 5 5
ATOM 87039 O "O4'" . DT J 6 2 ? -64.987 -0.706 -2.327 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 5 5
ATOM 87040 C "C3'" . DT J 6 2 ? -65.287 -2.871 -3.183 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 5 5
ATOM 87041 O "O3'" . DT J 6 2 ? -66.288 -3.793 -3.588 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 5 5
ATOM 87042 C "C2'" . DT J 6 2 ? -64.839 -1.984 -4.339 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 5 5
ATOM 87043 C "C1'" . DT J 6 2 ? -64.376 -0.722 -3.605 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 5 5
ATOM 87044 N N1 . DT J 6 2 ? -62.915 -0.642 -3.419 1.00 . ? -72 DT J N1 -72 DT J N1 5 5
ATOM 87045 C C2 . DT J 6 2 ? -62.108 -0.686 -4.535 1.00 . ? -72 DT J C2 -72 DT J C2 5 5
ATOM 87046 O O2 . DT J 6 2 ? -62.540 -0.800 -5.669 1.00 . ? -72 DT J O2 -72 DT J O2 5 5
ATOM 87047 N N3 . DT J 6 2 ? -60.766 -0.590 -4.272 1.00 . ? -72 DT J N3 -72 DT J N3 5 5
ATOM 87048 C C4 . DT J 6 2 ? -60.163 -0.458 -3.040 1.00 . ? -72 DT J C4 -72 DT J C4 5 5
ATOM 87049 O O4 . DT J 6 2 ? -58.939 -0.377 -2.962 1.00 . ? -72 DT J O4 -72 DT J O4 5 5
ATOM 87050 C C5 . DT J 6 2 ? -61.068 -0.421 -1.916 1.00 . ? -72 DT J C5 -72 DT J C5 5 5
ATOM 87051 C C7 . DT J 6 2 ? -60.507 -0.251 -0.542 1.00 . ? -72 DT J C7 -72 DT J C7 5 5
ATOM 87052 C C6 . DT J 6 2 ? -62.382 -0.516 -2.154 1.00 . ? -72 DT J C6 -72 DT J C6 5 5
ATOM 87053 H "H5'" . DT J 6 2 ? -65.679 -3.415 -0.703 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 5 5
ATOM 87054 H "H5''" . DT J 6 2 ? -64.945 -1.867 -0.235 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 5 5
ATOM 87055 H "H4'" . DT J 6 2 ? -66.877 -1.694 -2.438 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 5 5
ATOM 87056 H "H3'" . DT J 6 2 ? -64.477 -3.468 -2.769 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 5 5
ATOM 87057 H "H1'" . DT J 6 2 ? -64.693 0.185 -4.118 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 5 5
ATOM 87058 H H3 . DT J 6 2 ? -60.151 -0.604 -5.077 1.00 . ? -72 DT J H3 -72 DT J H3 5 5
ATOM 87059 H H71 . DT J 6 2 ? -59.441 -0.480 -0.552 1.00 . ? -72 DT J H71 -72 DT J H71 5 5
ATOM 87060 H H72 . DT J 6 2 ? -61.017 -0.925 0.147 1.00 . ? -72 DT J H72 -72 DT J H72 5 5
ATOM 87061 H H73 . DT J 6 2 ? -60.652 0.779 -0.215 1.00 . ? -72 DT J H73 -72 DT J H73 5 5
ATOM 87062 H H6 . DT J 6 2 ? -63.065 -0.496 -1.304 1.00 . ? -72 DT J H6 -72 DT J H6 5 5
ATOM 87063 O OP3 . DC J 6 3 ? -65.276 -5.298 -1.894 1.00 . ? -71 DC J OP3 -71 DC J O1P 5 5
ATOM 87064 P P . DC J 6 3 ? -66.302 -5.269 -2.963 1.00 . ? -71 DC J P -71 DC J P 5 5
ATOM 87065 O OP1 . DC J 6 3 ? -67.706 -5.620 -2.639 1.00 . ? -71 DC J OP1 -71 DC J O2P 5 5
ATOM 87066 O "O5'" . DC J 6 3 ? -65.807 -6.199 -4.154 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 5 5
ATOM 87067 C "C5'" . DC J 6 3 ? -65.832 -5.733 -5.498 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 5 5
ATOM 87068 C "C4'" . DC J 6 3 ? -64.523 -6.049 -6.180 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 5 5
ATOM 87069 O "O4'" . DC J 6 3 ? -63.487 -5.170 -5.645 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 5 5
ATOM 87070 C "C3'" . DC J 6 3 ? -63.997 -7.465 -5.948 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 5 5
ATOM 87071 O "O3'" . DC J 6 3 ? -63.303 -7.940 -7.094 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 5 5
ATOM 87072 C "C2'" . DC J 6 3 ? -63.065 -7.274 -4.764 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 5 5
ATOM 87073 C "C1'" . DC J 6 3 ? -62.418 -5.958 -5.167 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 5 5
ATOM 87074 N N1 . DC J 6 3 ? -61.733 -5.243 -4.080 1.00 . ? -71 DC J N1 -71 DC J N1 5 5
ATOM 87075 C C2 . DC J 6 3 ? -60.449 -4.758 -4.311 1.00 . ? -71 DC J C2 -71 DC J C2 5 5
ATOM 87076 O O2 . DC J 6 3 ? -59.943 -4.913 -5.433 1.00 . ? -71 DC J O2 -71 DC J O2 5 5
ATOM 87077 N N3 . DC J 6 3 ? -59.786 -4.131 -3.312 1.00 . ? -71 DC J N3 -71 DC J N3 5 5
ATOM 87078 C C4 . DC J 6 3 ? -60.369 -3.976 -2.120 1.00 . ? -71 DC J C4 -71 DC J C4 5 5
ATOM 87079 N N4 . DC J 6 3 ? -59.669 -3.368 -1.157 1.00 . ? -71 DC J N4 -71 DC J N4 5 5
ATOM 87080 C C5 . DC J 6 3 ? -61.692 -4.444 -1.863 1.00 . ? -71 DC J C5 -71 DC J C5 5 5
ATOM 87081 C C6 . DC J 6 3 ? -62.331 -5.066 -2.863 1.00 . ? -71 DC J C6 -71 DC J C6 5 5
ATOM 87082 H "H5'" . DC J 6 3 ? -65.991 -4.654 -5.508 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 5 5
ATOM 87083 H "H5''" . DC J 6 3 ? -66.642 -6.217 -6.043 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 5 5
ATOM 87084 H "H4'" . DC J 6 3 ? -64.676 -5.942 -7.255 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 5 5
ATOM 87085 H "H3'" . DC J 6 3 ? -64.799 -8.177 -5.753 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 5 5
ATOM 87086 H "H1'" . DC J 6 3 ? -61.717 -6.081 -5.995 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 5 5
ATOM 87087 H H41 . DC J 6 3 ? -60.053 -3.224 -0.232 1.00 . ? -71 DC J H41 -71 DC J H41 5 5
ATOM 87088 H H42 . DC J 6 3 ? -58.730 -3.054 -1.352 1.00 . ? -71 DC J H42 -71 DC J H42 5 5
ATOM 87089 H H5 . DC J 6 3 ? -62.167 -4.300 -0.891 1.00 . ? -71 DC J H5 -71 DC J H5 5 5
ATOM 87090 H H6 . DC J 6 3 ? -63.343 -5.437 -2.700 1.00 . ? -71 DC J H6 -71 DC J H6 5 5
ATOM 87091 O OP3 . DA J 6 4 ? -64.594 -10.069 -7.210 1.00 . ? -70 DA J OP3 -70 DA J O1P 5 5
ATOM 87092 P P . DA J 6 4 ? -63.235 -9.512 -7.392 1.00 . ? -70 DA J P -70 DA J P 5 5
ATOM 87093 O OP1 . DA J 6 4 ? -62.104 -10.080 -6.618 1.00 . ? -70 DA J OP1 -70 DA J O2P 5 5
ATOM 87094 O "O5'" . DA J 6 4 ? -62.865 -9.586 -8.938 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 5 5
ATOM 87095 C "C5'" . DA J 6 4 ? -62.559 -8.402 -9.672 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 5 5
ATOM 87096 C "C4'" . DA J 6 4 ? -61.125 -8.435 -10.147 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 5 5
ATOM 87097 O "O4'" . DA J 6 4 ? -60.290 -7.732 -9.178 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 5 5
ATOM 87098 C "C3'" . DA J 6 4 ? -60.515 -9.829 -10.257 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 5 5
ATOM 87099 O "O3'" . DA J 6 4 ? -59.581 -9.898 -11.327 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 5 5
ATOM 87100 C "C2'" . DA J 6 4 ? -59.851 -10.002 -8.900 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 5 5
ATOM 87101 C "C1'" . DA J 6 4 ? -59.279 -8.603 -8.713 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 5 5
ATOM 87102 N N9 . DA J 6 4 ? -58.951 -8.254 -7.330 1.00 . ? -70 DA J N9 -70 DA J N9 5 5
ATOM 87103 C C8 . DA J 6 4 ? -59.570 -8.688 -6.184 1.00 . ? -70 DA J C8 -70 DA J C8 5 5
ATOM 87104 N N7 . DA J 6 4 ? -59.039 -8.212 -5.084 1.00 . ? -70 DA J N7 -70 DA J N7 5 5
ATOM 87105 C C5 . DA J 6 4 ? -58.003 -7.407 -5.536 1.00 . ? -70 DA J C5 -70 DA J C5 5 5
ATOM 87106 C C6 . DA J 6 4 ? -57.056 -6.618 -4.859 1.00 . ? -70 DA J C6 -70 DA J C6 5 5
ATOM 87107 N N6 . DA J 6 4 ? -56.999 -6.508 -3.533 1.00 . ? -70 DA J N6 -70 DA J N6 5 5
ATOM 87108 N N1 . DA J 6 4 ? -56.158 -5.939 -5.602 1.00 . ? -70 DA J N1 -70 DA J N1 5 5
ATOM 87109 C C2 . DA J 6 4 ? -56.215 -6.049 -6.937 1.00 . ? -70 DA J C2 -70 DA J C2 5 5
ATOM 87110 N N3 . DA J 6 4 ? -57.060 -6.757 -7.690 1.00 . ? -70 DA J N3 -70 DA J N3 5 5
ATOM 87111 C C4 . DA J 6 4 ? -57.938 -7.422 -6.917 1.00 . ? -70 DA J C4 -70 DA J C4 5 5
ATOM 87112 H "H5'" . DA J 6 4 ? -62.707 -7.526 -9.037 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 5 5
ATOM 87113 H "H5''" . DA J 6 4 ? -63.216 -8.323 -10.539 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 5 5
ATOM 87114 H "H4'" . DA J 6 4 ? -61.097 -7.998 -11.146 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 5 5
ATOM 87115 H "H3'" . DA J 6 4 ? -61.269 -10.589 -10.458 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 5 5
ATOM 87116 H "H1'" . DA J 6 4 ? -58.397 -8.429 -9.332 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 5 5
ATOM 87117 H H8 . DA J 6 4 ? -60.419 -9.358 -6.190 1.00 . ? -70 DA J H8 -70 DA J H8 5 5
ATOM 87118 H H61 . DA J 6 4 ? -57.663 -7.011 -2.963 1.00 . ? -70 DA J H61 -70 DA J H61 5 5
ATOM 87119 H H62 . DA J 6 4 ? -56.295 -5.930 -3.095 1.00 . ? -70 DA J H62 -70 DA J H62 5 5
ATOM 87120 H H2 . DA J 6 4 ? -55.462 -5.482 -7.486 1.00 . ? -70 DA J H2 -70 DA J H2 5 5
ATOM 87121 O OP3 . DA J 6 5 ? -60.211 -12.295 -11.484 1.00 . ? -69 DA J OP3 -69 DA J O1P 5 5
ATOM 87122 P P . DA J 6 5 ? -59.203 -11.321 -11.961 1.00 . ? -69 DA J P -69 DA J P 5 5
ATOM 87123 O OP1 . DA J 6 5 ? -58.992 -11.138 -13.418 1.00 . ? -69 DA J OP1 -69 DA J O2P 5 5
ATOM 87124 O "O5'" . DA J 6 5 ? -57.807 -11.683 -11.287 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 5 5
ATOM 87125 C "C5'" . DA J 6 5 ? -56.590 -11.559 -12.014 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 5 5
ATOM 87126 C "C4'" . DA J 6 5 ? -55.642 -10.627 -11.295 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 5 5
ATOM 87127 O "O4'" . DA J 6 5 ? -56.236 -10.164 -10.065 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 5 5
ATOM 87128 C "C3'" . DA J 6 5 ? -54.338 -11.249 -10.817 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 5 5
ATOM 87129 O "O3'" . DA J 6 5 ? -53.365 -11.285 -11.854 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 5 5
ATOM 87130 C "C2'" . DA J 6 5 ? -53.897 -10.340 -9.666 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 5 5
ATOM 87131 C "C1'" . DA J 6 5 ? -55.205 -9.661 -9.246 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 5 5
ATOM 87132 N N9 . DA J 6 5 ? -55.550 -9.894 -7.846 1.00 . ? -69 DA J N9 -69 DA J N9 5 5
ATOM 87133 C C8 . DA J 6 5 ? -56.593 -10.620 -7.329 1.00 . ? -69 DA J C8 -69 DA J C8 5 5
ATOM 87134 N N7 . DA J 6 5 ? -56.634 -10.627 -6.017 1.00 . ? -69 DA J N7 -69 DA J N7 5 5
ATOM 87135 C C5 . DA J 6 5 ? -55.542 -9.854 -5.648 1.00 . ? -69 DA J C5 -69 DA J C5 5 5
ATOM 87136 C C6 . DA J 6 5 ? -55.032 -9.477 -4.393 1.00 . ? -69 DA J C6 -69 DA J C6 5 5
ATOM 87137 N N6 . DA J 6 5 ? -55.584 -9.833 -3.233 1.00 . ? -69 DA J N6 -69 DA J N6 5 5
ATOM 87138 N N1 . DA J 6 5 ? -53.925 -8.705 -4.374 1.00 . ? -69 DA J N1 -69 DA J N1 5 5
ATOM 87139 C C2 . DA J 6 5 ? -53.374 -8.341 -5.541 1.00 . ? -69 DA J C2 -69 DA J C2 5 5
ATOM 87140 N N3 . DA J 6 5 ? -53.761 -8.632 -6.781 1.00 . ? -69 DA J N3 -69 DA J N3 5 5
ATOM 87141 C C4 . DA J 6 5 ? -54.863 -9.401 -6.763 1.00 . ? -69 DA J C4 -69 DA J C4 5 5
ATOM 87142 H "H5'" . DA J 6 5 ? -56.795 -11.164 -13.009 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 5 5
ATOM 87143 H "H5''" . DA J 6 5 ? -56.117 -12.536 -12.113 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 5 5
ATOM 87144 H "H4'" . DA J 6 5 ? -55.378 -9.823 -11.984 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 5 5
ATOM 87145 H "H3'" . DA J 6 5 ? -54.477 -12.283 -10.505 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 5 5
ATOM 87146 H "H1'" . DA J 6 5 ? -55.173 -8.583 -9.407 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 5 5
ATOM 87147 H H8 . DA J 6 5 ? -57.314 -11.138 -7.946 1.00 . ? -69 DA J H8 -69 DA J H8 5 5
ATOM 87148 H H61 . DA J 6 5 ? -56.415 -10.408 -3.225 1.00 . ? -69 DA J H61 -69 DA J H61 5 5
ATOM 87149 H H62 . DA J 6 5 ? -55.178 -9.529 -2.361 1.00 . ? -69 DA J H62 -69 DA J H62 5 5
ATOM 87150 H H2 . DA J 6 5 ? -52.484 -7.717 -5.463 1.00 . ? -69 DA J H2 -69 DA J H2 5 5
ATOM 87151 O OP3 . DT J 6 6 ? -52.911 -13.659 -11.260 1.00 . ? -68 DT J OP3 -68 DT J O1P 5 5
ATOM 87152 P P . DT J 6 6 ? -52.285 -12.470 -11.884 1.00 . ? -68 DT J P -68 DT J P 5 5
ATOM 87153 O OP1 . DT J 6 6 ? -51.728 -12.572 -13.253 1.00 . ? -68 DT J OP1 -68 DT J O2P 5 5
ATOM 87154 O "O5'" . DT J 6 6 ? -51.129 -11.970 -10.913 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 5 5
ATOM 87155 C "C5'" . DT J 6 6 ? -50.580 -10.663 -11.048 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 5 5
ATOM 87156 C "C4'" . DT J 6 6 ? -49.638 -10.377 -9.906 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 5 5
ATOM 87157 O "O4'" . DT J 6 6 ? -50.421 -10.242 -8.682 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 5 5
ATOM 87158 C "C3'" . DT J 6 6 ? -48.631 -11.485 -9.615 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 5 5
ATOM 87159 O "O3'" . DT J 6 6 ? -47.415 -10.959 -9.091 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 5 5
ATOM 87160 C "C2'" . DT J 6 6 ? -49.370 -12.331 -8.591 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 5 5
ATOM 87161 C "C1'" . DT J 6 6 ? -50.023 -11.235 -7.758 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 5 5
ATOM 87162 N N1 . DT J 6 6 ? -51.203 -11.671 -6.988 1.00 . ? -68 DT J N1 -68 DT J N1 5 5
ATOM 87163 C C2 . DT J 6 6 ? -51.269 -11.325 -5.658 1.00 . ? -68 DT J C2 -68 DT J C2 5 5
ATOM 87164 O O2 . DT J 6 6 ? -50.403 -10.673 -5.097 1.00 . ? -68 DT J O2 -68 DT J O2 5 5
ATOM 87165 N N3 . DT J 6 6 ? -52.391 -11.769 -5.005 1.00 . ? -68 DT J N3 -68 DT J N3 5 5
ATOM 87166 C C4 . DT J 6 6 ? -53.429 -12.506 -5.538 1.00 . ? -68 DT J C4 -68 DT J C4 5 5
ATOM 87167 O O4 . DT J 6 6 ? -54.380 -12.828 -4.827 1.00 . ? -68 DT J O4 -68 DT J O4 5 5
ATOM 87168 C C5 . DT J 6 6 ? -53.295 -12.833 -6.941 1.00 . ? -68 DT J C5 -68 DT J C5 5 5
ATOM 87169 C C7 . DT J 6 6 ? -54.370 -13.635 -7.602 1.00 . ? -68 DT J C7 -68 DT J C7 5 5
ATOM 87170 C C6 . DT J 6 6 ? -52.204 -12.405 -7.592 1.00 . ? -68 DT J C6 -68 DT J C6 5 5
ATOM 87171 H "H5'" . DT J 6 6 ? -51.383 -9.927 -11.043 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 5 5
ATOM 87172 H "H5''" . DT J 6 6 ? -50.034 -10.587 -11.987 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 5 5
ATOM 87173 H "H4'" . DT J 6 6 ? -49.066 -9.483 -10.163 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 5 5
ATOM 87174 H "H3'" . DT J 6 6 ? -48.364 -12.042 -10.512 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 5 5
ATOM 87175 H "H1'" . DT J 6 6 ? -49.320 -10.765 -7.068 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 5 5
ATOM 87176 H H3 . DT J 6 6 ? -52.473 -11.532 -4.026 1.00 . ? -68 DT J H3 -68 DT J H3 5 5
ATOM 87177 H H71 . DT J 6 6 ? -54.626 -14.488 -6.974 1.00 . ? -68 DT J H71 -68 DT J H71 5 5
ATOM 87178 H H72 . DT J 6 6 ? -54.018 -13.991 -8.570 1.00 . ? -68 DT J H72 -68 DT J H72 5 5
ATOM 87179 H H73 . DT J 6 6 ? -55.255 -13.013 -7.744 1.00 . ? -68 DT J H73 -68 DT J H73 5 5
ATOM 87180 H H6 . DT J 6 6 ? -52.101 -12.650 -8.650 1.00 . ? -68 DT J H6 -68 DT J H6 5 5
ATOM 87181 O OP3 . DA J 6 7 ? -44.963 -10.751 -9.380 1.00 . ? -67 DA J OP3 -67 DA J O1P 5 5
ATOM 87182 P P . DA J 6 7 ? -46.044 -11.762 -9.300 1.00 . ? -67 DA J P -67 DA J P 5 5
ATOM 87183 O OP1 . DA J 6 7 ? -46.219 -12.738 -10.402 1.00 . ? -67 DA J OP1 -67 DA J O2P 5 5
ATOM 87184 O "O5'" . DA J 6 7 ? -45.875 -12.577 -7.944 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 5 5
ATOM 87185 C "C5'" . DA J 6 7 ? -44.773 -12.340 -7.074 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 5 5
ATOM 87186 C "C4'" . DA J 6 7 ? -45.242 -11.631 -5.823 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 5 5
ATOM 87187 O "O4'" . DA J 6 7 ? -46.690 -11.627 -5.785 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 5 5
ATOM 87188 C "C3'" . DA J 6 7 ? -44.846 -12.286 -4.508 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 5 5
ATOM 87189 O "O3'" . DA J 6 7 ? -43.533 -11.916 -4.109 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 5 5
ATOM 87190 C "C2'" . DA J 6 7 ? -45.899 -11.760 -3.535 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 5 5
ATOM 87191 C "C1'" . DA J 6 7 ? -47.128 -11.626 -4.437 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 5 5
ATOM 87192 N N9 . DA J 6 7 ? -48.096 -12.707 -4.264 1.00 . ? -67 DA J N9 -67 DA J N9 5 5
ATOM 87193 C C8 . DA J 6 7 ? -48.459 -13.663 -5.177 1.00 . ? -67 DA J C8 -67 DA J C8 5 5
ATOM 87194 N N7 . DA J 6 7 ? -49.365 -14.502 -4.734 1.00 . ? -67 DA J N7 -67 DA J N7 5 5
ATOM 87195 C C5 . DA J 6 7 ? -49.616 -14.067 -3.442 1.00 . ? -67 DA J C5 -67 DA J C5 5 5
ATOM 87196 C C6 . DA J 6 7 ? -50.480 -14.537 -2.438 1.00 . ? -67 DA J C6 -67 DA J C6 5 5
ATOM 87197 N N6 . DA J 6 7 ? -51.290 -15.584 -2.588 1.00 . ? -67 DA J N6 -67 DA J N6 5 5
ATOM 87198 N N1 . DA J 6 7 ? -50.484 -13.881 -1.258 1.00 . ? -67 DA J N1 -67 DA J N1 5 5
ATOM 87199 C C2 . DA J 6 7 ? -49.674 -12.824 -1.108 1.00 . ? -67 DA J C2 -67 DA J C2 5 5
ATOM 87200 N N3 . DA J 6 7 ? -48.820 -12.286 -1.977 1.00 . ? -67 DA J N3 -67 DA J N3 5 5
ATOM 87201 C C4 . DA J 6 7 ? -48.839 -12.964 -3.137 1.00 . ? -67 DA J C4 -67 DA J C4 5 5
ATOM 87202 H "H5'" . DA J 6 7 ? -44.032 -11.720 -7.581 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 5 5
ATOM 87203 H "H5''" . DA J 6 7 ? -44.313 -13.287 -6.796 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 5 5
ATOM 87204 H "H4'" . DA J 6 7 ? -44.803 -10.635 -5.824 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 5 5
ATOM 87205 H "H3'" . DA J 6 7 ? -44.846 -13.373 -4.580 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 5 5
ATOM 87206 H "H1'" . DA J 6 7 ? -47.651 -10.681 -4.275 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 5 5
ATOM 87207 H H8 . DA J 6 7 ? -48.042 -13.716 -6.173 1.00 . ? -67 DA J H8 -67 DA J H8 5 5
ATOM 87208 H H61 . DA J 6 7 ? -51.295 -16.080 -3.469 1.00 . ? -67 DA J H61 -67 DA J H61 5 5
ATOM 87209 H H62 . DA J 6 7 ? -51.882 -15.891 -1.829 1.00 . ? -67 DA J H62 -67 DA J H62 5 5
ATOM 87210 H H2 . DA J 6 7 ? -49.720 -12.335 -0.133 1.00 . ? -67 DA J H2 -67 DA J H2 5 5
ATOM 87211 O OP3 . DT J 6 8 ? -43.326 -14.284 -3.333 1.00 . ? -66 DT J OP3 -66 DT J O1P 5 5
ATOM 87212 P P . DT J 6 8 ? -42.578 -13.005 -3.414 1.00 . ? -66 DT J P -66 DT J P 5 5
ATOM 87213 O OP1 . DT J 6 8 ? -41.267 -12.967 -4.103 1.00 . ? -66 DT J OP1 -66 DT J O2P 5 5
ATOM 87214 O "O5'" . DT J 6 8 ? -42.377 -12.462 -1.932 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 5 5
ATOM 87215 C "C5'" . DT J 6 8 ? -43.076 -11.309 -1.475 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 5 5
ATOM 87216 C "C4'" . DT J 6 8 ? -43.695 -11.579 -0.126 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 5 5
ATOM 87217 O "O4'" . DT J 6 8 ? -44.999 -12.196 -0.328 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 5 5
ATOM 87218 C "C3'" . DT J 6 8 ? -42.913 -12.546 0.762 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 5 5
ATOM 87219 O "O3'" . DT J 6 8 ? -42.955 -12.134 2.123 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 5 5
ATOM 87220 C "C2'" . DT J 6 8 ? -43.633 -13.870 0.541 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 5 5
ATOM 87221 C "C1'" . DT J 6 8 ? -45.070 -13.386 0.424 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 5 5
ATOM 87222 N N1 . DT J 6 8 ? -45.975 -14.330 -0.252 1.00 . ? -66 DT J N1 -66 DT J N1 5 5
ATOM 87223 C C2 . DT J 6 8 ? -47.057 -14.800 0.454 1.00 . ? -66 DT J C2 -66 DT J C2 5 5
ATOM 87224 O O2 . DT J 6 8 ? -47.305 -14.454 1.597 1.00 . ? -66 DT J O2 -66 DT J O2 5 5
ATOM 87225 N N3 . DT J 6 8 ? -47.843 -15.690 -0.227 1.00 . ? -66 DT J N3 -66 DT J N3 5 5
ATOM 87226 C C4 . DT J 6 8 ? -47.661 -16.146 -1.515 1.00 . ? -66 DT J C4 -66 DT J C4 5 5
ATOM 87227 O O4 . DT J 6 8 ? -48.439 -16.967 -1.990 1.00 . ? -66 DT J O4 -66 DT J O4 5 5
ATOM 87228 C C5 . DT J 6 8 ? -46.512 -15.602 -2.204 1.00 . ? -66 DT J C5 -66 DT J C5 5 5
ATOM 87229 C C7 . DT J 6 8 ? -46.251 -16.026 -3.612 1.00 . ? -66 DT J C7 -66 DT J C7 5 5
ATOM 87230 C C6 . DT J 6 8 ? -45.731 -14.734 -1.548 1.00 . ? -66 DT J C6 -66 DT J C6 5 5
ATOM 87231 H "H5'" . DT J 6 8 ? -43.862 -11.052 -2.184 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 5 5
ATOM 87232 H "H5''" . DT J 6 8 ? -42.388 -10.470 -1.388 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 5 5
ATOM 87233 H "H4'" . DT J 6 8 ? -43.740 -10.628 0.408 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 5 5
ATOM 87234 H "H3'" . DT J 6 8 ? -41.861 -12.586 0.486 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 5 5
ATOM 87235 H "H1'" . DT J 6 8 ? -45.502 -13.130 1.393 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 5 5
ATOM 87236 H H3 . DT J 6 8 ? -48.653 -16.047 0.263 1.00 . ? -66 DT J H3 -66 DT J H3 5 5
ATOM 87237 H H71 . DT J 6 8 ? -46.908 -16.444 -4.374 1.00 . ? -66 DT J H71 -66 DT J H71 5 5
ATOM 87238 H H72 . DT J 6 8 ? -46.463 -16.995 -3.162 1.00 . ? -66 DT J H72 -66 DT J H72 5 5
ATOM 87239 H H73 . DT J 6 8 ? -46.887 -15.161 -3.799 1.00 . ? -66 DT J H73 -66 DT J H73 5 5
ATOM 87240 H H6 . DT J 6 8 ? -44.857 -14.333 -2.063 1.00 . ? -66 DT J H6 -66 DT J H6 5 5
ATOM 87241 O OP3 . DC J 6 9 ? -40.998 -13.679 2.487 1.00 . ? -65 DC J OP3 -65 DC J O1P 5 5
ATOM 87242 P P . DC J 6 9 ? -41.843 -12.658 3.155 1.00 . ? -65 DC J P -65 DC J P 5 5
ATOM 87243 O OP1 . DC J 6 9 ? -41.201 -11.474 3.770 1.00 . ? -65 DC J OP1 -65 DC J O2P 5 5
ATOM 87244 O "O5'" . DC J 6 9 ? -42.697 -13.382 4.286 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 5 5
ATOM 87245 C "C5'" . DC J 6 9 ? -43.877 -12.774 4.798 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 5 5
ATOM 87246 C "C4'" . DC J 6 9 ? -44.761 -13.808 5.451 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 5 5
ATOM 87247 O "O4'" . DC J 6 9 ? -45.386 -14.618 4.415 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 5 5
ATOM 87248 C "C3'" . DC J 6 9 ? -44.041 -14.798 6.369 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 5 5
ATOM 87249 O "O3'" . DC J 6 9 ? -44.741 -14.931 7.601 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 5 5
ATOM 87250 C "C2'" . DC J 6 9 ? -44.034 -16.095 5.559 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 5 5
ATOM 87251 C "C1'" . DC J 6 9 ? -45.355 -15.965 4.817 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 5 5
ATOM 87252 N N1 . DC J 6 9 ? -45.503 -16.827 3.631 1.00 . ? -65 DC J N1 -65 DC J N1 5 5
ATOM 87253 C C2 . DC J 6 9 ? -46.767 -17.342 3.330 1.00 . ? -65 DC J C2 -65 DC J C2 5 5
ATOM 87254 O O2 . DC J 6 9 ? -47.721 -17.073 4.079 1.00 . ? -65 DC J O2 -65 DC J O2 5 5
ATOM 87255 N N3 . DC J 6 9 ? -46.920 -18.125 2.236 1.00 . ? -65 DC J N3 -65 DC J N3 5 5
ATOM 87256 C C4 . DC J 6 9 ? -45.867 -18.402 1.461 1.00 . ? -65 DC J C4 -65 DC J C4 5 5
ATOM 87257 N N4 . DC J 6 9 ? -46.065 -19.177 0.394 1.00 . ? -65 DC J N4 -65 DC J N4 5 5
ATOM 87258 C C5 . DC J 6 9 ? -44.565 -17.895 1.748 1.00 . ? -65 DC J C5 -65 DC J C5 5 5
ATOM 87259 C C6 . DC J 6 9 ? -44.430 -17.122 2.836 1.00 . ? -65 DC J C6 -65 DC J C6 5 5
ATOM 87260 H "H5'" . DC J 6 9 ? -44.424 -12.296 3.985 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 5 5
ATOM 87261 H "H5''" . DC J 6 9 ? -43.612 -12.019 5.537 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 5 5
ATOM 87262 H "H4'" . DC J 6 9 ? -45.480 -13.272 6.075 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 5 5
ATOM 87263 H "H3'" . DC J 6 9 ? -43.039 -14.458 6.626 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 5 5
ATOM 87264 H "H1'" . DC J 6 9 ? -46.215 -16.126 5.470 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 5 5
ATOM 87265 H H41 . DC J 6 9 ? -45.289 -19.409 -0.211 1.00 . ? -65 DC J H41 -65 DC J H41 5 5
ATOM 87266 H H42 . DC J 6 9 ? -46.994 -19.518 0.178 1.00 . ? -65 DC J H42 -65 DC J H42 5 5
ATOM 87267 H H5 . DC J 6 9 ? -43.713 -18.125 1.106 1.00 . ? -65 DC J H5 -65 DC J H5 5 5
ATOM 87268 H H6 . DC J 6 9 ? -43.446 -16.726 3.090 1.00 . ? -65 DC J H6 -65 DC J H6 5 5
ATOM 87269 O OP3 . DC J 6 10 ? -42.688 -16.081 8.424 1.00 . ? -64 DC J OP3 -64 DC J O1P 5 5
ATOM 87270 P P . DC J 6 10 ? -44.014 -15.593 8.869 1.00 . ? -64 DC J P -64 DC J P 5 5
ATOM 87271 O OP1 . DC J 6 10 ? -44.103 -14.661 10.015 1.00 . ? -64 DC J OP1 -64 DC J O2P 5 5
ATOM 87272 O "O5'" . DC J 6 10 ? -44.916 -16.863 9.192 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 5 5
ATOM 87273 C "C5'" . DC J 6 10 ? -46.196 -16.703 9.798 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 5 5
ATOM 87274 C "C4'" . DC J 6 10 ? -47.029 -17.951 9.602 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 5 5
ATOM 87275 O "O4'" . DC J 6 10 ? -47.348 -18.125 8.201 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 5 5
ATOM 87276 C "C3'" . DC J 6 10 ? -46.356 -19.269 9.941 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 5 5
ATOM 87277 O "O3'" . DC J 6 10 ? -46.307 -19.502 11.342 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 5 5
ATOM 87278 C "C2'" . DC J 6 10 ? -47.244 -20.276 9.216 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 5 5
ATOM 87279 C "C1'" . DC J 6 10 ? -47.666 -19.488 7.974 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 5 5
ATOM 87280 N N1 . DC J 6 10 ? -46.996 -19.933 6.742 1.00 . ? -64 DC J N1 -64 DC J N1 5 5
ATOM 87281 C C2 . DC J 6 10 ? -47.602 -20.926 5.971 1.00 . ? -64 DC J C2 -64 DC J C2 5 5
ATOM 87282 O O2 . DC J 6 10 ? -48.682 -21.406 6.349 1.00 . ? -64 DC J O2 -64 DC J O2 5 5
ATOM 87283 N N3 . DC J 6 10 ? -47.000 -21.340 4.832 1.00 . ? -64 DC J N3 -64 DC J N3 5 5
ATOM 87284 C C4 . DC J 6 10 ? -45.834 -20.805 4.460 1.00 . ? -64 DC J C4 -64 DC J C4 5 5
ATOM 87285 N N4 . DC J 6 10 ? -45.277 -21.241 3.329 1.00 . ? -64 DC J N4 -64 DC J N4 5 5
ATOM 87286 C C5 . DC J 6 10 ? -45.192 -19.793 5.232 1.00 . ? -64 DC J C5 -64 DC J C5 5 5
ATOM 87287 C C6 . DC J 6 10 ? -45.802 -19.393 6.355 1.00 . ? -64 DC J C6 -64 DC J C6 5 5
ATOM 87288 H "H5'" . DC J 6 10 ? -46.712 -15.853 9.350 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 5 5
ATOM 87289 H "H5''" . DC J 6 10 ? -46.078 -16.522 10.866 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 5 5
ATOM 87290 H "H4'" . DC J 6 10 ? -47.908 -17.868 10.241 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 5 5
ATOM 87291 H "H3'" . DC J 6 10 ? -45.323 -19.295 9.593 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 5 5
ATOM 87292 H "H1'" . DC J 6 10 ? -48.742 -19.538 7.804 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 5 5
ATOM 87293 H H41 . DC J 6 10 ? -44.396 -20.859 3.020 1.00 . ? -64 DC J H41 -64 DC J H41 5 5
ATOM 87294 H H42 . DC J 6 10 ? -45.739 -21.943 2.765 1.00 . ? -64 DC J H42 -64 DC J H42 5 5
ATOM 87295 H H5 . DC J 6 10 ? -44.240 -19.363 4.921 1.00 . ? -64 DC J H5 -64 DC J H5 5 5
ATOM 87296 H H6 . DC J 6 10 ? -45.337 -18.620 6.966 1.00 . ? -64 DC J H6 -64 DC J H6 5 5
ATOM 87297 O OP3 . DA J 6 11 ? -45.334 -20.482 13.415 1.00 . ? -63 DA J OP3 -63 DA J O1P 5 5
ATOM 87298 P P . DA J 6 11 ? -45.178 -20.467 11.942 1.00 . ? -63 DA J P -63 DA J P 5 5
ATOM 87299 O OP1 . DA J 6 11 ? -43.873 -20.090 11.352 1.00 . ? -63 DA J OP1 -63 DA J O2P 5 5
ATOM 87300 O "O5'" . DA J 6 11 ? -45.564 -21.908 11.390 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 5 5
ATOM 87301 C "C5'" . DA J 6 11 ? -46.205 -22.863 12.232 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 5 5
ATOM 87302 C "C4'" . DA J 6 11 ? -47.202 -23.671 11.439 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 5 5
ATOM 87303 O "O4'" . DA J 6 11 ? -47.415 -23.039 10.150 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 5 5
ATOM 87304 C "C3'" . DA J 6 11 ? -46.762 -25.081 11.088 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 5 5
ATOM 87305 O "O3'" . DA J 6 11 ? -47.008 -25.988 12.152 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 5 5
ATOM 87306 C "C2'" . DA J 6 11 ? -47.602 -25.393 9.857 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 5 5
ATOM 87307 C "C1'" . DA J 6 11 ? -47.644 -24.031 9.163 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 5 5
ATOM 87308 N N9 . DA J 6 11 ? -46.645 -23.862 8.107 1.00 . ? -63 DA J N9 -63 DA J N9 5 5
ATOM 87309 C C8 . DA J 6 11 ? -45.524 -23.067 8.121 1.00 . ? -63 DA J C8 -63 DA J C8 5 5
ATOM 87310 N N7 . DA J 6 11 ? -44.825 -23.117 7.014 1.00 . ? -63 DA J N7 -63 DA J N7 5 5
ATOM 87311 C C5 . DA J 6 11 ? -45.529 -24.007 6.216 1.00 . ? -63 DA J C5 -63 DA J C5 5 5
ATOM 87312 C C6 . DA J 6 11 ? -45.304 -24.486 4.914 1.00 . ? -63 DA J C6 -63 DA J C6 5 5
ATOM 87313 N N6 . DA J 6 11 ? -44.262 -24.117 4.165 1.00 . ? -63 DA J N6 -63 DA J N6 5 5
ATOM 87314 N N1 . DA J 6 11 ? -46.194 -25.367 4.406 1.00 . ? -63 DA J N1 -63 DA J N1 5 5
ATOM 87315 C C2 . DA J 6 11 ? -47.240 -25.733 5.167 1.00 . ? -63 DA J C2 -63 DA J C2 5 5
ATOM 87316 N N3 . DA J 6 11 ? -47.557 -25.350 6.407 1.00 . ? -63 DA J N3 -63 DA J N3 5 5
ATOM 87317 C C4 . DA J 6 11 ? -46.651 -24.476 6.878 1.00 . ? -63 DA J C4 -63 DA J C4 5 5
ATOM 87318 H "H5'" . DA J 6 11 ? -46.723 -22.350 13.043 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 5 5
ATOM 87319 H "H5''" . DA J 6 11 ? -45.463 -23.537 12.656 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 5 5
ATOM 87320 H "H4'" . DA J 6 11 ? -48.110 -23.759 12.038 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 5 5
ATOM 87321 H "H3'" . DA J 6 11 ? -45.692 -25.133 10.890 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 5 5
ATOM 87322 H "H1'" . DA J 6 11 ? -48.623 -23.827 8.730 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 5 5
ATOM 87323 H H8 . DA J 6 11 ? -45.245 -22.458 8.967 1.00 . ? -63 DA J H8 -63 DA J H8 5 5
ATOM 87324 H H61 . DA J 6 11 ? -43.586 -23.459 4.527 1.00 . ? -63 DA J H61 -63 DA J H61 5 5
ATOM 87325 H H62 . DA J 6 11 ? -44.128 -24.478 3.231 1.00 . ? -63 DA J H62 -63 DA J H62 5 5
ATOM 87326 H H2 . DA J 6 11 ? -47.929 -26.443 4.706 1.00 . ? -63 DA J H2 -63 DA J H2 5 5
ATOM 87327 O OP3 . DC J 6 12 ? -46.448 -27.904 13.629 1.00 . ? -62 DC J OP3 -62 DC J O1P 5 5
ATOM 87328 P P . DC J 6 12 ? -45.893 -27.074 12.536 1.00 . ? -62 DC J P -62 DC J P 5 5
ATOM 87329 O OP1 . DC J 6 12 ? -44.604 -26.375 12.734 1.00 . ? -62 DC J OP1 -62 DC J O2P 5 5
ATOM 87330 O "O5'" . DC J 6 12 ? -45.780 -27.985 11.237 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 5 5
ATOM 87331 C "C5'" . DC J 6 12 ? -46.694 -29.055 11.029 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 5 5
ATOM 87332 C "C4'" . DC J 6 12 ? -46.978 -29.220 9.557 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 5 5
ATOM 87333 O "O4'" . DC J 6 12 ? -46.683 -27.980 8.868 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 5 5
ATOM 87334 C "C3'" . DC J 6 12 ? -46.119 -30.250 8.843 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 5 5
ATOM 87335 O "O3'" . DC J 6 12 ? -46.645 -31.558 9.004 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 5 5
ATOM 87336 C "C2'" . DC J 6 12 ? -46.169 -29.785 7.394 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 5 5
ATOM 87337 C "C1'" . DC J 6 12 ? -46.226 -28.263 7.557 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 5 5
ATOM 87338 N N1 . DC J 6 12 ? -44.930 -27.593 7.374 1.00 . ? -62 DC J N1 -62 DC J N1 5 5
ATOM 87339 C C2 . DC J 6 12 ? -44.273 -27.713 6.146 1.00 . ? -62 DC J C2 -62 DC J C2 5 5
ATOM 87340 O O2 . DC J 6 12 ? -44.798 -28.387 5.249 1.00 . ? -62 DC J O2 -62 DC J O2 5 5
ATOM 87341 N N3 . DC J 6 12 ? -43.082 -27.091 5.968 1.00 . ? -62 DC J N3 -62 DC J N3 5 5
ATOM 87342 C C4 . DC J 6 12 ? -42.546 -26.378 6.962 1.00 . ? -62 DC J C4 -62 DC J C4 5 5
ATOM 87343 N N4 . DC J 6 12 ? -41.370 -25.782 6.742 1.00 . ? -62 DC J N4 -62 DC J N4 5 5
ATOM 87344 C C5 . DC J 6 12 ? -43.197 -26.240 8.227 1.00 . ? -62 DC J C5 -62 DC J C5 5 5
ATOM 87345 C C6 . DC J 6 12 ? -44.375 -26.860 8.385 1.00 . ? -62 DC J C6 -62 DC J C6 5 5
ATOM 87346 H "H5'" . DC J 6 12 ? -47.628 -28.847 11.554 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 5 5
ATOM 87347 H "H5''" . DC J 6 12 ? -46.269 -29.981 11.414 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 5 5
ATOM 87348 H "H4'" . DC J 6 12 ? -48.014 -29.543 9.452 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 5 5
ATOM 87349 H "H3'" . DC J 6 12 ? -45.105 -30.281 9.241 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 5 5
ATOM 87350 H "H1'" . DC J 6 12 ? -46.938 -27.805 6.869 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 5 5
ATOM 87351 H H41 . DC J 6 12 ? -40.930 -25.233 7.468 1.00 . ? -62 DC J H41 -62 DC J H41 5 5
ATOM 87352 H H42 . DC J 6 12 ? -40.891 -25.898 5.854 1.00 . ? -62 DC J H42 -62 DC J H42 5 5
ATOM 87353 H H5 . DC J 6 12 ? -42.749 -25.659 9.033 1.00 . ? -62 DC J H5 -62 DC J H5 5 5
ATOM 87354 H H6 . DC J 6 12 ? -44.900 -26.774 9.338 1.00 . ? -62 DC J H6 -62 DC J H6 5 5
ATOM 87355 O OP3 . DC J 6 13 ? -46.672 -33.376 10.684 1.00 . ? -61 DC J OP3 -61 DC J O1P 5 5
ATOM 87356 P P . DC J 6 13 ? -45.768 -32.678 9.740 1.00 . ? -61 DC J P -61 DC J P 5 5
ATOM 87357 O OP1 . DC J 6 13 ? -44.522 -32.055 10.248 1.00 . ? -61 DC J OP1 -61 DC J O2P 5 5
ATOM 87358 O "O5'" . DC J 6 13 ? -45.379 -33.681 8.570 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 5 5
ATOM 87359 C "C5'" . DC J 6 13 ? -46.284 -33.926 7.496 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 5 5
ATOM 87360 C "C4'" . DC J 6 13 ? -45.539 -34.004 6.183 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 5 5
ATOM 87361 O "O4'" . DC J 6 13 ? -44.831 -32.745 5.966 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 5 5
ATOM 87362 C "C3'" . DC J 6 13 ? -44.463 -35.086 6.111 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 5 5
ATOM 87363 O "O3'" . DC J 6 13 ? -44.361 -35.625 4.795 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 5 5
ATOM 87364 C "C2'" . DC J 6 13 ? -43.205 -34.328 6.508 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 5 5
ATOM 87365 C "C1'" . DC J 6 13 ? -43.453 -33.007 5.793 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 5 5
ATOM 87366 N N1 . DC J 6 13 ? -42.685 -31.863 6.311 1.00 . ? -61 DC J N1 -61 DC J N1 5 5
ATOM 87367 C C2 . DC J 6 13 ? -41.893 -31.137 5.423 1.00 . ? -61 DC J C2 -61 DC J C2 5 5
ATOM 87368 O O2 . DC J 6 13 ? -41.863 -31.477 4.232 1.00 . ? -61 DC J O2 -61 DC J O2 5 5
ATOM 87369 N N3 . DC J 6 13 ? -41.177 -30.083 5.881 1.00 . ? -61 DC J N3 -61 DC J N3 5 5
ATOM 87370 C C4 . DC J 6 13 ? -41.234 -29.750 7.171 1.00 . ? -61 DC J C4 -61 DC J C4 5 5
ATOM 87371 N N4 . DC J 6 13 ? -40.508 -28.709 7.574 1.00 . ? -61 DC J N4 -61 DC J N4 5 5
ATOM 87372 C C5 . DC J 6 13 ? -42.038 -30.471 8.102 1.00 . ? -61 DC J C5 -61 DC J C5 5 5
ATOM 87373 C C6 . DC J 6 13 ? -42.741 -31.513 7.632 1.00 . ? -61 DC J C6 -61 DC J C6 5 5
ATOM 87374 H "H5'" . DC J 6 13 ? -47.017 -33.120 7.447 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 5 5
ATOM 87375 H "H5''" . DC J 6 13 ? -46.805 -34.868 7.663 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 5 5
ATOM 87376 H "H4'" . DC J 6 13 ? -46.268 -34.235 5.406 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 5 5
ATOM 87377 H "H3'" . DC J 6 13 ? -44.681 -35.925 6.771 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 5 5
ATOM 87378 H "H1'" . DC J 6 13 ? -43.272 -33.079 4.718 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 5 5
ATOM 87379 H H41 . DC J 6 13 ? -40.532 -28.436 8.549 1.00 . ? -61 DC J H41 -61 DC J H41 5 5
ATOM 87380 H H42 . DC J 6 13 ? -39.945 -28.197 6.910 1.00 . ? -61 DC J H42 -61 DC J H42 5 5
ATOM 87381 H H5 . DC J 6 13 ? -42.080 -30.187 9.153 1.00 . ? -61 DC J H5 -61 DC J H5 5 5
ATOM 87382 H H6 . DC J 6 13 ? -43.366 -32.087 8.316 1.00 . ? -61 DC J H6 -61 DC J H6 5 5
ATOM 87383 O OP3 . DT J 6 14 ? -42.896 -37.407 5.760 1.00 . ? -60 DT J OP3 -60 DT J O1P 5 5
ATOM 87384 P P . DT J 6 14 ? -43.718 -37.080 4.572 1.00 . ? -60 DT J P -60 DT J P 5 5
ATOM 87385 O OP1 . DT J 6 14 ? -44.796 -38.006 4.155 1.00 . ? -60 DT J OP1 -60 DT J O2P 5 5
ATOM 87386 O "O5'" . DT J 6 14 ? -42.730 -36.879 3.341 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 5 5
ATOM 87387 C "C5'" . DT J 6 14 ? -42.412 -35.572 2.867 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 5 5
ATOM 87388 C "C4'" . DT J 6 14 ? -40.964 -35.512 2.444 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 5 5
ATOM 87389 O "O4'" . DT J 6 14 ? -40.348 -34.310 3.005 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 5 5
ATOM 87390 C "C3'" . DT J 6 14 ? -40.094 -36.660 2.953 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 5 5
ATOM 87391 O "O3'" . DT J 6 14 ? -39.050 -36.956 2.031 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 5 5
ATOM 87392 C "C2'" . DT J 6 14 ? -39.547 -36.082 4.244 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 5 5
ATOM 87393 C "C1'" . DT J 6 14 ? -39.207 -34.687 3.749 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 5 5
ATOM 87394 N N1 . DT J 6 14 ? -38.945 -33.682 4.794 1.00 . ? -60 DT J N1 -60 DT J N1 5 5
ATOM 87395 C C2 . DT J 6 14 ? -38.140 -32.621 4.463 1.00 . ? -60 DT J C2 -60 DT J C2 5 5
ATOM 87396 O O2 . DT J 6 14 ? -37.655 -32.474 3.352 1.00 . ? -60 DT J O2 -60 DT J O2 5 5
ATOM 87397 N N3 . DT J 6 14 ? -37.918 -31.731 5.481 1.00 . ? -60 DT J N3 -60 DT J N3 5 5
ATOM 87398 C C4 . DT J 6 14 ? -38.408 -31.799 6.769 1.00 . ? -60 DT J C4 -60 DT J C4 5 5
ATOM 87399 O O4 . DT J 6 14 ? -38.132 -30.915 7.575 1.00 . ? -60 DT J O4 -60 DT J O4 5 5
ATOM 87400 C C5 . DT J 6 14 ? -39.248 -32.941 7.049 1.00 . ? -60 DT J C5 -60 DT J C5 5 5
ATOM 87401 C C7 . DT J 6 14 ? -39.786 -33.120 8.434 1.00 . ? -60 DT J C7 -60 DT J C7 5 5
ATOM 87402 C C6 . DT J 6 14 ? -39.481 -33.816 6.058 1.00 . ? -60 DT J C6 -60 DT J C6 5 5
ATOM 87403 H "H5'" . DT J 6 14 ? -42.584 -34.841 3.660 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 5 5
ATOM 87404 H "H5''" . DT J 6 14 ? -43.042 -35.324 2.015 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 5 5
ATOM 87405 H "H4'" . DT J 6 14 ? -40.935 -35.550 1.353 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 5 5
ATOM 87406 H "H3'" . DT J 6 14 ? -40.660 -37.581 3.094 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 5 5
ATOM 87407 H "H1'" . DT J 6 14 ? -38.362 -34.692 3.054 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 5 5
ATOM 87408 H H3 . DT J 6 14 ? -37.327 -30.940 5.253 1.00 . ? -60 DT J H3 -60 DT J H3 5 5
ATOM 87409 H H71 . DT J 6 14 ? -39.440 -34.069 8.840 1.00 . ? -60 DT J H71 -60 DT J H71 5 5
ATOM 87410 H H72 . DT J 6 14 ? -39.436 -32.306 9.070 1.00 . ? -60 DT J H72 -60 DT J H72 5 5
ATOM 87411 H H73 . DT J 6 14 ? -40.875 -33.114 8.404 1.00 . ? -60 DT J H73 -60 DT J H73 5 5
ATOM 87412 H H6 . DT J 6 14 ? -40.131 -34.668 6.259 1.00 . ? -60 DT J H6 -60 DT J H6 5 5
ATOM 87413 O OP3 . DG J 6 15 ? -39.608 -39.320 1.541 1.00 . ? -59 DG J OP3 -59 DG J O1P 5 5
ATOM 87414 P P . DG J 6 15 ? -38.478 -38.449 1.917 1.00 . ? -59 DG J P -59 DG J P 5 5
ATOM 87415 O OP1 . DG J 6 15 ? -37.693 -38.753 3.139 1.00 . ? -59 DG J OP1 -59 DG J O2P 5 5
ATOM 87416 O "O5'" . DG J 6 15 ? -37.466 -38.375 0.692 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 5 5
ATOM 87417 C "C5'" . DG J 6 15 ? -37.488 -37.267 -0.205 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 5 5
ATOM 87418 C "C4'" . DG J 6 15 ? -36.117 -36.634 -0.292 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 5 5
ATOM 87419 O "O4'" . DG J 6 15 ? -35.923 -35.779 0.874 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 5 5
ATOM 87420 C "C3'" . DG J 6 15 ? -34.944 -37.610 -0.282 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 5 5
ATOM 87421 O "O3'" . DG J 6 15 ? -33.887 -37.160 -1.120 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 5 5
ATOM 87422 C "C2'" . DG J 6 15 ? -34.530 -37.640 1.182 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 5 5
ATOM 87423 C "C1'" . DG J 6 15 ? -34.771 -36.189 1.580 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 5 5
ATOM 87424 N N9 . DG J 6 15 ? -35.008 -35.985 3.005 1.00 . ? -59 DG J N9 -59 DG J N9 5 5
ATOM 87425 C C8 . DG J 6 15 ? -35.565 -36.880 3.883 1.00 . ? -59 DG J C8 -59 DG J C8 5 5
ATOM 87426 N N7 . DG J 6 15 ? -35.675 -36.412 5.097 1.00 . ? -59 DG J N7 -59 DG J N7 5 5
ATOM 87427 C C5 . DG J 6 15 ? -35.154 -35.129 5.016 1.00 . ? -59 DG J C5 -59 DG J C5 5 5
ATOM 87428 C C6 . DG J 6 15 ? -35.013 -34.133 6.016 1.00 . ? -59 DG J C6 -59 DG J C6 5 5
ATOM 87429 O O6 . DG J 6 15 ? -35.348 -34.184 7.207 1.00 . ? -59 DG J O6 -59 DG J O6 5 5
ATOM 87430 N N1 . DG J 6 15 ? -34.422 -32.981 5.510 1.00 . ? -59 DG J N1 -59 DG J N1 5 5
ATOM 87431 C C2 . DG J 6 15 ? -34.021 -32.807 4.207 1.00 . ? -59 DG J C2 -59 DG J C2 5 5
ATOM 87432 N N2 . DG J 6 15 ? -33.457 -31.630 3.912 1.00 . ? -59 DG J N2 -59 DG J N2 5 5
ATOM 87433 N N3 . DG J 6 15 ? -34.160 -33.724 3.261 1.00 . ? -59 DG J N3 -59 DG J N3 5 5
ATOM 87434 C C4 . DG J 6 15 ? -34.727 -34.853 3.733 1.00 . ? -59 DG J C4 -59 DG J C4 5 5
ATOM 87435 H "H5'" . DG J 6 15 ? -38.203 -36.524 0.150 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 5 5
ATOM 87436 H "H5''" . DG J 6 15 ? -37.787 -37.601 -1.197 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 5 5
ATOM 87437 H "H4'" . DG J 6 15 ? -36.067 -36.093 -1.236 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 5 5
ATOM 87438 H "H3'" . DG J 6 15 ? -35.231 -38.592 -0.658 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 5 5
ATOM 87439 H "H1'" . DG J 6 15 ? -33.955 -35.534 1.270 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 5 5
ATOM 87440 H H8 . DG J 6 15 ? -35.881 -37.873 3.599 1.00 . ? -59 DG J H8 -59 DG J H8 5 5
ATOM 87441 H H1 . DG J 6 15 ? -34.287 -32.225 6.170 1.00 . ? -59 DG J H1 -59 DG J H1 5 5
ATOM 87442 H H21 . DG J 6 15 ? -33.134 -31.435 2.973 1.00 . ? -59 DG J H21 -59 DG J H21 5 5
ATOM 87443 H H22 . DG J 6 15 ? -33.357 -30.917 4.626 1.00 . ? -59 DG J H22 -59 DG J H22 5 5
ATOM 87444 O OP3 . DC J 6 16 ? -33.179 -39.545 -1.173 1.00 . ? -58 DC J OP3 -58 DC J O1P 5 5
ATOM 87445 P P . DC J 6 16 ? -32.875 -38.223 -1.764 1.00 . ? -58 DC J P -58 DC J P 5 5
ATOM 87446 O OP1 . DC J 6 16 ? -32.897 -38.059 -3.236 1.00 . ? -58 DC J OP1 -58 DC J O2P 5 5
ATOM 87447 O "O5'" . DC J 6 16 ? -31.452 -37.762 -1.225 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 5 5
ATOM 87448 C "C5'" . DC J 6 16 ? -31.157 -36.380 -1.040 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 5 5
ATOM 87449 C "C4'" . DC J 6 16 ? -30.048 -36.212 -0.026 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 5 5
ATOM 87450 O "O4'" . DC J 6 16 ? -30.641 -35.902 1.269 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 5 5
ATOM 87451 C "C3'" . DC J 6 16 ? -29.185 -37.458 0.205 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 5 5
ATOM 87452 O "O3'" . DC J 6 16 ? -27.794 -37.152 0.251 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 5 5
ATOM 87453 C "C2'" . DC J 6 16 ? -29.669 -37.978 1.555 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 5 5
ATOM 87454 C "C1'" . DC J 6 16 ? -29.990 -36.664 2.255 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 5 5
ATOM 87455 N N1 . DC J 6 16 ? -30.859 -36.781 3.439 1.00 . ? -58 DC J N1 -58 DC J N1 5 5
ATOM 87456 C C2 . DC J 6 16 ? -31.049 -35.659 4.250 1.00 . ? -58 DC J C2 -58 DC J C2 5 5
ATOM 87457 O O2 . DC J 6 16 ? -30.513 -34.587 3.930 1.00 . ? -58 DC J O2 -58 DC J O2 5 5
ATOM 87458 N N3 . DC J 6 16 ? -31.814 -35.766 5.362 1.00 . ? -58 DC J N3 -58 DC J N3 5 5
ATOM 87459 C C4 . DC J 6 16 ? -32.382 -36.934 5.670 1.00 . ? -58 DC J C4 -58 DC J C4 5 5
ATOM 87460 N N4 . DC J 6 16 ? -33.119 -36.997 6.783 1.00 . ? -58 DC J N4 -58 DC J N4 5 5
ATOM 87461 C C5 . DC J 6 16 ? -32.218 -38.091 4.853 1.00 . ? -58 DC J C5 -58 DC J C5 5 5
ATOM 87462 C C6 . DC J 6 16 ? -31.458 -37.969 3.755 1.00 . ? -58 DC J C6 -58 DC J C6 5 5
ATOM 87463 H "H5'" . DC J 6 16 ? -32.049 -35.858 -0.689 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 5 5
ATOM 87464 H "H5''" . DC J 6 16 ? -30.841 -35.942 -1.986 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 5 5
ATOM 87465 H "H4'" . DC J 6 16 ? -29.380 -35.433 -0.399 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 5 5
ATOM 87466 H "H3'" . DC J 6 16 ? -29.306 -38.187 -0.595 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 5 5
ATOM 87467 H "H1'" . DC J 6 16 ? -29.089 -36.114 2.541 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 5 5
ATOM 87468 H H41 . DC J 6 16 ? -33.563 -37.867 7.046 1.00 . ? -58 DC J H41 -58 DC J H41 5 5
ATOM 87469 H H42 . DC J 6 16 ? -33.240 -36.181 7.371 1.00 . ? -58 DC J H42 -58 DC J H42 5 5
ATOM 87470 H H5 . DC J 6 16 ? -32.686 -39.039 5.114 1.00 . ? -58 DC J H5 -58 DC J H5 5 5
ATOM 87471 H H6 . DC J 6 16 ? -31.321 -38.832 3.104 1.00 . ? -58 DC J H6 -58 DC J H6 5 5
ATOM 87472 O OP3 . DA J 6 17 ? -26.039 -37.649 -1.442 1.00 . ? -57 DA J OP3 -57 DA J O1P 5 5
ATOM 87473 P P . DA J 6 17 ? -27.042 -36.624 -1.067 1.00 . ? -57 DA J P -57 DA J P 5 5
ATOM 87474 O OP1 . DA J 6 17 ? -28.047 -36.188 -2.066 1.00 . ? -57 DA J OP1 -57 DA J O2P 5 5
ATOM 87475 O "O5'" . DA J 6 17 ? -26.249 -35.342 -0.559 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 5 5
ATOM 87476 C "C5'" . DA J 6 17 ? -26.360 -34.094 -1.239 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 5 5
ATOM 87477 C "C4'" . DA J 6 17 ? -26.296 -32.950 -0.248 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 5 5
ATOM 87478 O "O4'" . DA J 6 17 ? -27.051 -33.317 0.945 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 5 5
ATOM 87479 C "C3'" . DA J 6 17 ? -24.904 -32.609 0.273 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 5 5
ATOM 87480 O "O3'" . DA J 6 17 ? -24.834 -31.243 0.670 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 5 5
ATOM 87481 C "C2'" . DA J 6 17 ? -24.768 -33.568 1.445 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 5 5
ATOM 87482 C "C1'" . DA J 6 17 ? -26.166 -33.466 2.041 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 5 5
ATOM 87483 N N9 . DA J 6 17 ? -26.575 -34.636 2.813 1.00 . ? -57 DA J N9 -57 DA J N9 5 5
ATOM 87484 C C8 . DA J 6 17 ? -26.449 -35.953 2.460 1.00 . ? -57 DA J C8 -57 DA J C8 5 5
ATOM 87485 N N7 . DA J 6 17 ? -26.913 -36.790 3.359 1.00 . ? -57 DA J N7 -57 DA J N7 5 5
ATOM 87486 C C5 . DA J 6 17 ? -27.373 -35.963 4.374 1.00 . ? -57 DA J C5 -57 DA J C5 5 5
ATOM 87487 C C6 . DA J 6 17 ? -27.986 -36.235 5.612 1.00 . ? -57 DA J C6 -57 DA J C6 5 5
ATOM 87488 N N6 . DA J 6 17 ? -28.248 -37.465 6.053 1.00 . ? -57 DA J N6 -57 DA J N6 5 5
ATOM 87489 N N1 . DA J 6 17 ? -28.320 -35.185 6.390 1.00 . ? -57 DA J N1 -57 DA J N1 5 5
ATOM 87490 C C2 . DA J 6 17 ? -28.056 -33.948 5.945 1.00 . ? -57 DA J C2 -57 DA J C2 5 5
ATOM 87491 N N3 . DA J 6 17 ? -27.492 -33.566 4.800 1.00 . ? -57 DA J N3 -57 DA J N3 5 5
ATOM 87492 C C4 . DA J 6 17 ? -27.170 -34.634 4.051 1.00 . ? -57 DA J C4 -57 DA J C4 5 5
ATOM 87493 H "H5'" . DA J 6 17 ? -27.308 -34.051 -1.776 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 5 5
ATOM 87494 H "H5''" . DA J 6 17 ? -25.543 -33.987 -1.952 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 5 5
ATOM 87495 H "H4'" . DA J 6 17 ? -26.675 -32.056 -0.745 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 5 5
ATOM 87496 H "H3'" . DA J 6 17 ? -24.133 -32.749 -0.487 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 5 5
ATOM 87497 H "H1'" . DA J 6 17 ? -26.285 -32.581 2.672 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 5 5
ATOM 87498 H H8 . DA J 6 17 ? -26.011 -36.272 1.523 1.00 . ? -57 DA J H8 -57 DA J H8 5 5
ATOM 87499 H H61 . DA J 6 17 ? -28.001 -38.265 5.481 1.00 . ? -57 DA J H61 -57 DA J H61 5 5
ATOM 87500 H H62 . DA J 6 17 ? -28.710 -37.610 6.944 1.00 . ? -57 DA J H62 -57 DA J H62 5 5
ATOM 87501 H H2 . DA J 6 17 ? -28.344 -33.138 6.616 1.00 . ? -57 DA J H2 -57 DA J H2 5 5
ATOM 87502 O OP3 . DG J 6 18 ? -22.354 -31.506 0.536 1.00 . ? -56 DG J OP3 -56 DG J O1P 5 5
ATOM 87503 P P . DG J 6 18 ? -23.411 -30.566 0.974 1.00 . ? -56 DG J P -56 DG J P 5 5
ATOM 87504 O OP1 . DG J 6 18 ? -23.433 -29.189 0.430 1.00 . ? -56 DG J OP1 -56 DG J O2P 5 5
ATOM 87505 O "O5'" . DG J 6 18 ? -23.380 -30.471 2.563 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 5 5
ATOM 87506 C "C5'" . DG J 6 18 ? -24.443 -29.835 3.271 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 5 5
ATOM 87507 C "C4'" . DG J 6 18 ? -24.452 -30.278 4.717 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 5 5
ATOM 87508 O "O4'" . DG J 6 18 ? -24.828 -31.680 4.788 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 5 5
ATOM 87509 C "C3'" . DG J 6 18 ? -23.105 -30.184 5.444 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 5 5
ATOM 87510 O "O3'" . DG J 6 18 ? -23.201 -29.346 6.592 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 5 5
ATOM 87511 C "C2'" . DG J 6 18 ? -22.776 -31.628 5.832 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 5 5
ATOM 87512 C "C1'" . DG J 6 18 ? -24.163 -32.251 5.883 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 5 5
ATOM 87513 N N9 . DG J 6 18 ? -24.194 -33.706 5.766 1.00 . ? -56 DG J N9 -56 DG J N9 5 5
ATOM 87514 C C8 . DG J 6 18 ? -23.708 -34.468 4.733 1.00 . ? -56 DG J C8 -56 DG J C8 5 5
ATOM 87515 N N7 . DG J 6 18 ? -23.872 -35.750 4.916 1.00 . ? -56 DG J N7 -56 DG J N7 5 5
ATOM 87516 C C5 . DG J 6 18 ? -24.512 -35.840 6.144 1.00 . ? -56 DG J C5 -56 DG J C5 5 5
ATOM 87517 C C6 . DG J 6 18 ? -24.953 -36.977 6.871 1.00 . ? -56 DG J C6 -56 DG J C6 5 5
ATOM 87518 O O6 . DG J 6 18 ? -24.867 -38.175 6.561 1.00 . ? -56 DG J O6 -56 DG J O6 5 5
ATOM 87519 N N1 . DG J 6 18 ? -25.552 -36.615 8.072 1.00 . ? -56 DG J N1 -56 DG J N1 5 5
ATOM 87520 C C2 . DG J 6 18 ? -25.712 -35.326 8.518 1.00 . ? -56 DG J C2 -56 DG J C2 5 5
ATOM 87521 N N2 . DG J 6 18 ? -26.325 -35.175 9.703 1.00 . ? -56 DG J N2 -56 DG J N2 5 5
ATOM 87522 N N3 . DG J 6 18 ? -25.305 -34.257 7.852 1.00 . ? -56 DG J N3 -56 DG J N3 5 5
ATOM 87523 C C4 . DG J 6 18 ? -24.717 -34.586 6.682 1.00 . ? -56 DG J C4 -56 DG J C4 5 5
ATOM 87524 H "H5'" . DG J 6 18 ? -25.398 -30.090 2.812 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 5 5
ATOM 87525 H "H5''" . DG J 6 18 ? -24.313 -28.754 3.234 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 5 5
ATOM 87526 H "H4'" . DG J 6 18 ? -25.138 -29.618 5.252 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 5 5
ATOM 87527 H "H3'" . DG J 6 18 ? -22.339 -29.736 4.813 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 5 5
ATOM 87528 H "H1'" . DG J 6 18 ? -24.715 -31.963 6.781 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 5 5
ATOM 87529 H H8 . DG J 6 18 ? -23.246 -34.045 3.852 1.00 . ? -56 DG J H8 -56 DG J H8 5 5
ATOM 87530 H H1 . DG J 6 18 ? -25.890 -37.366 8.658 1.00 . ? -56 DG J H1 -56 DG J H1 5 5
ATOM 87531 H H21 . DG J 6 18 ? -26.473 -34.248 10.081 1.00 . ? -56 DG J H21 -56 DG J H21 5 5
ATOM 87532 H H22 . DG J 6 18 ? -26.643 -35.979 10.229 1.00 . ? -56 DG J H22 -56 DG J H22 5 5
ATOM 87533 O OP3 . DA J 6 19 ? -20.762 -28.954 6.264 1.00 . ? -55 DA J OP3 -55 DA J O1P 5 5
ATOM 87534 P P . DA J 6 19 ? -21.879 -28.661 7.191 1.00 . ? -55 DA J P -55 DA J P 5 5
ATOM 87535 O OP1 . DA J 6 19 ? -22.201 -27.253 7.525 1.00 . ? -55 DA J OP1 -55 DA J O2P 5 5
ATOM 87536 O "O5'" . DA J 6 19 ? -21.623 -29.457 8.545 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 5 5
ATOM 87537 C "C5'" . DA J 6 19 ? -21.729 -28.805 9.808 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 5 5
ATOM 87538 C "C4'" . DA J 6 19 ? -22.188 -29.784 10.867 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 5 5
ATOM 87539 O "O4'" . DA J 6 19 ? -22.482 -31.073 10.244 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 5 5
ATOM 87540 C "C3'" . DA J 6 19 ? -21.146 -30.101 11.939 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 5 5
ATOM 87541 O "O3'" . DA J 6 19 ? -21.763 -30.345 13.200 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 5 5
ATOM 87542 C "C2'" . DA J 6 19 ? -20.487 -31.352 11.385 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 5 5
ATOM 87543 C "C1'" . DA J 6 19 ? -21.726 -32.082 10.884 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 5 5
ATOM 87544 N N9 . DA J 6 19 ? -21.482 -33.169 9.939 1.00 . ? -55 DA J N9 -55 DA J N9 5 5
ATOM 87545 C C8 . DA J 6 19 ? -20.641 -33.178 8.855 1.00 . ? -55 DA J C8 -55 DA J C8 5 5
ATOM 87546 N N7 . DA J 6 19 ? -20.639 -34.313 8.196 1.00 . ? -55 DA J N7 -55 DA J N7 5 5
ATOM 87547 C C5 . DA J 6 19 ? -21.543 -35.102 8.891 1.00 . ? -55 DA J C5 -55 DA J C5 5 5
ATOM 87548 C C6 . DA J 6 19 ? -21.991 -36.418 8.693 1.00 . ? -55 DA J C6 -55 DA J C6 5 5
ATOM 87549 N N6 . DA J 6 19 ? -21.582 -37.190 7.687 1.00 . ? -55 DA J N6 -55 DA J N6 5 5
ATOM 87550 N N1 . DA J 6 19 ? -22.890 -36.914 9.570 1.00 . ? -55 DA J N1 -55 DA J N1 5 5
ATOM 87551 C C2 . DA J 6 19 ? -23.314 -36.128 10.568 1.00 . ? -55 DA J C2 -55 DA J C2 5 5
ATOM 87552 N N3 . DA J 6 19 ? -22.970 -34.872 10.856 1.00 . ? -55 DA J N3 -55 DA J N3 5 5
ATOM 87553 C C4 . DA J 6 19 ? -22.069 -34.412 9.969 1.00 . ? -55 DA J C4 -55 DA J C4 5 5
ATOM 87554 H "H5'" . DA J 6 19 ? -22.447 -27.987 9.740 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 5 5
ATOM 87555 H "H5''" . DA J 6 19 ? -20.758 -28.402 10.096 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 5 5
ATOM 87556 H "H4'" . DA J 6 19 ? -23.044 -29.341 11.379 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 5 5
ATOM 87557 H "H3'" . DA J 6 19 ? -20.448 -29.279 12.093 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 5 5
ATOM 87558 H "H1'" . DA J 6 19 ? -22.335 -32.465 11.706 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 5 5
ATOM 87559 H H8 . DA J 6 19 ? -20.041 -32.327 8.565 1.00 . ? -55 DA J H8 -55 DA J H8 5 5
ATOM 87560 H H61 . DA J 6 19 ? -20.915 -36.825 7.022 1.00 . ? -55 DA J H61 -55 DA J H61 5 5
ATOM 87561 H H62 . DA J 6 19 ? -21.940 -38.129 7.593 1.00 . ? -55 DA J H62 -55 DA J H62 5 5
ATOM 87562 H H2 . DA J 6 19 ? -24.045 -36.579 11.240 1.00 . ? -55 DA J H2 -55 DA J H2 5 5
ATOM 87563 O OP3 . DT J 6 20 ? -19.838 -29.151 14.236 1.00 . ? -54 DT J OP3 -54 DT J O1P 5 5
ATOM 87564 P P . DT J 6 20 ? -20.944 -30.086 14.554 1.00 . ? -54 DT J P -54 DT J P 5 5
ATOM 87565 O OP1 . DT J 6 20 ? -21.922 -29.735 15.612 1.00 . ? -54 DT J OP1 -54 DT J O2P 5 5
ATOM 87566 O "O5'" . DT J 6 20 ? -20.307 -31.504 14.896 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 5 5
ATOM 87567 C "C5'" . DT J 6 20 ? -20.601 -32.163 16.123 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 5 5
ATOM 87568 C "C4'" . DT J 6 20 ? -21.398 -33.420 15.862 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 5 5
ATOM 87569 O "O4'" . DT J 6 20 ? -21.384 -33.728 14.450 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 5 5
ATOM 87570 C "C3'" . DT J 6 20 ? -20.849 -34.689 16.489 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 5 5
ATOM 87571 O "O3'" . DT J 6 20 ? -21.216 -34.789 17.859 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 5 5
ATOM 87572 C "C2'" . DT J 6 20 ? -21.486 -35.793 15.642 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 5 5
ATOM 87573 C "C1'" . DT J 6 20 ? -21.654 -35.106 14.281 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 5 5
ATOM 87574 N N1 . DT J 6 20 ? -20.764 -35.628 13.225 1.00 . ? -54 DT J N1 -54 DT J N1 5 5
ATOM 87575 C C2 . DT J 6 20 ? -20.993 -36.897 12.740 1.00 . ? -54 DT J C2 -54 DT J C2 5 5
ATOM 87576 O O2 . DT J 6 20 ? -21.876 -37.624 13.164 1.00 . ? -54 DT J O2 -54 DT J O2 5 5
ATOM 87577 N N3 . DT J 6 20 ? -20.145 -37.287 11.734 1.00 . ? -54 DT J N3 -54 DT J N3 5 5
ATOM 87578 C C4 . DT J 6 20 ? -19.111 -36.557 11.184 1.00 . ? -54 DT J C4 -54 DT J C4 5 5
ATOM 87579 O O4 . DT J 6 20 ? -18.462 -37.023 10.249 1.00 . ? -54 DT J O4 -54 DT J O4 5 5
ATOM 87580 C C5 . DT J 6 20 ? -18.916 -35.245 11.752 1.00 . ? -54 DT J C5 -54 DT J C5 5 5
ATOM 87581 C C7 . DT J 6 20 ? -17.821 -34.381 11.210 1.00 . ? -54 DT J C7 -54 DT J C7 5 5
ATOM 87582 C C6 . DT J 6 20 ? -19.739 -34.846 12.733 1.00 . ? -54 DT J C6 -54 DT J C6 5 5
ATOM 87583 H "H5'" . DT J 6 20 ? -21.179 -31.500 16.767 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 5 5
ATOM 87584 H "H5''" . DT J 6 20 ? -19.675 -32.430 16.631 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 5 5
ATOM 87585 H "H4'" . DT J 6 20 ? -22.399 -33.270 16.267 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 5 5
ATOM 87586 H "H3'" . DT J 6 20 ? -19.761 -34.714 16.465 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 5 5
ATOM 87587 H "H1'" . DT J 6 20 ? -22.680 -35.182 13.914 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 5 5
ATOM 87588 H H3 . DT J 6 20 ? -20.300 -38.203 11.328 1.00 . ? -54 DT J H3 -54 DT J H3 5 5
ATOM 87589 H H71 . DT J 6 20 ? -17.433 -34.818 10.290 1.00 . ? -54 DT J H71 -54 DT J H71 5 5
ATOM 87590 H H72 . DT J 6 20 ? -18.214 -33.387 11.001 1.00 . ? -54 DT J H72 -54 DT J H72 5 5
ATOM 87591 H H73 . DT J 6 20 ? -17.020 -34.308 11.943 1.00 . ? -54 DT J H73 -54 DT J H73 5 5
ATOM 87592 H H6 . DT J 6 20 ? -19.595 -33.853 13.160 1.00 . ? -54 DT J H6 -54 DT J H6 5 5
ATOM 87593 O OP3 . DA J 6 21 ? -18.883 -34.855 18.746 1.00 . ? -53 DA J OP3 -53 DA J O1P 5 5
ATOM 87594 P P . DA J 6 21 ? -20.215 -35.487 18.899 1.00 . ? -53 DA J P -53 DA J P 5 5
ATOM 87595 O OP1 . DA J 6 21 ? -20.875 -35.490 20.229 1.00 . ? -53 DA J OP1 -53 DA J O2P 5 5
ATOM 87596 O "O5'" . DA J 6 21 ? -20.107 -36.987 18.385 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 5 5
ATOM 87597 C "C5'" . DA J 6 21 ? -20.662 -38.057 19.142 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 5 5
ATOM 87598 C "C4'" . DA J 6 21 ? -20.743 -39.308 18.302 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 5 5
ATOM 87599 O "O4'" . DA J 6 21 ? -20.812 -38.939 16.903 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 5 5
ATOM 87600 C "C3'" . DA J 6 21 ? -19.533 -40.225 18.383 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 5 5
ATOM 87601 O "O3'" . DA J 6 21 ? -19.622 -41.096 19.501 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 5 5
ATOM 87602 C "C2'" . DA J 6 21 ? -19.585 -40.981 17.061 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 5 5
ATOM 87603 C "C1'" . DA J 6 21 ? -20.173 -39.929 16.118 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 5 5
ATOM 87604 N N9 . DA J 6 21 ? -19.173 -39.271 15.281 1.00 . ? -53 DA J N9 -53 DA J N9 5 5
ATOM 87605 C C8 . DA J 6 21 ? -18.661 -38.006 15.428 1.00 . ? -53 DA J C8 -53 DA J C8 5 5
ATOM 87606 N N7 . DA J 6 21 ? -17.780 -37.682 14.511 1.00 . ? -53 DA J N7 -53 DA J N7 5 5
ATOM 87607 C C5 . DA J 6 21 ? -17.704 -38.812 13.709 1.00 . ? -53 DA J C5 -53 DA J C5 5 5
ATOM 87608 C C6 . DA J 6 21 ? -16.946 -39.110 12.561 1.00 . ? -53 DA J C6 -53 DA J C6 5 5
ATOM 87609 N N6 . DA J 6 21 ? -16.092 -38.254 11.997 1.00 . ? -53 DA J N6 -53 DA J N6 5 5
ATOM 87610 N N1 . DA J 6 21 ? -17.099 -40.332 12.006 1.00 . ? -53 DA J N1 -53 DA J N1 5 5
ATOM 87611 C C2 . DA J 6 21 ? -17.963 -41.188 12.569 1.00 . ? -53 DA J C2 -53 DA J C2 5 5
ATOM 87612 N N3 . DA J 6 21 ? -18.735 -41.021 13.644 1.00 . ? -53 DA J N3 -53 DA J N3 5 5
ATOM 87613 C C4 . DA J 6 21 ? -18.554 -39.799 14.172 1.00 . ? -53 DA J C4 -53 DA J C4 5 5
ATOM 87614 H "H5'" . DA J 6 21 ? -21.665 -37.786 19.477 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 5 5
ATOM 87615 H "H5''" . DA J 6 21 ? -20.040 -38.254 20.014 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 5 5
ATOM 87616 H "H4'" . DA J 6 21 ? -21.602 -39.887 18.644 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 5 5
ATOM 87617 H "H3'" . DA J 6 21 ? -18.607 -39.663 18.512 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 5 5
ATOM 87618 H "H1'" . DA J 6 21 ? -20.933 -40.351 15.462 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 5 5
ATOM 87619 H H8 . DA J 6 21 ? -18.950 -37.341 16.232 1.00 . ? -53 DA J H8 -53 DA J H8 5 5
ATOM 87620 H H61 . DA J 6 21 ? -15.967 -37.337 12.398 1.00 . ? -53 DA J H61 -53 DA J H61 5 5
ATOM 87621 H H62 . DA J 6 21 ? -15.578 -38.519 11.169 1.00 . ? -53 DA J H62 -53 DA J H62 5 5
ATOM 87622 H H2 . DA J 6 21 ? -18.047 -42.159 12.078 1.00 . ? -53 DA J H2 -53 DA J H2 5 5
ATOM 87623 O OP3 . DC J 6 22 ? -18.609 -40.692 21.733 1.00 . ? -52 DC J OP3 -52 DC J O1P 5 5
ATOM 87624 P P . DC J 6 22 ? -18.335 -41.332 20.426 1.00 . ? -52 DC J P -52 DC J P 5 5
ATOM 87625 O OP1 . DC J 6 22 ? -17.128 -40.942 19.662 1.00 . ? -52 DC J OP1 -52 DC J O2P 5 5
ATOM 87626 O "O5'" . DC J 6 22 ? -18.310 -42.907 20.649 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 5 5
ATOM 87627 C "C5'" . DC J 6 22 ? -18.590 -43.797 19.574 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 5 5
ATOM 87628 C "C4'" . DC J 6 22 ? -17.349 -44.576 19.207 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 5 5
ATOM 87629 O "O4'" . DC J 6 22 ? -16.892 -44.134 17.893 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 5 5
ATOM 87630 C "C3'" . DC J 6 22 ? -16.157 -44.366 20.141 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 5 5
ATOM 87631 O "O3'" . DC J 6 22 ? -15.394 -45.561 20.286 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 5 5
ATOM 87632 C "C2'" . DC J 6 22 ? -15.376 -43.266 19.435 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 5 5
ATOM 87633 C "C1'" . DC J 6 22 ? -15.550 -43.702 17.986 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 5 5
ATOM 87634 N N1 . DC J 6 22 ? -15.315 -42.643 16.994 1.00 . ? -52 DC J N1 -52 DC J N1 5 5
ATOM 87635 C C2 . DC J 6 22 ? -15.045 -43.002 15.669 1.00 . ? -52 DC J C2 -52 DC J C2 5 5
ATOM 87636 O O2 . DC J 6 22 ? -15.035 -44.205 15.359 1.00 . ? -52 DC J O2 -52 DC J O2 5 5
ATOM 87637 N N3 . DC J 6 22 ? -14.799 -42.032 14.758 1.00 . ? -52 DC J N3 -52 DC J N3 5 5
ATOM 87638 C C4 . DC J 6 22 ? -14.818 -40.749 15.128 1.00 . ? -52 DC J C4 -52 DC J C4 5 5
ATOM 87639 N N4 . DC J 6 22 ? -14.551 -39.828 14.203 1.00 . ? -52 DC J N4 -52 DC J N4 5 5
ATOM 87640 C C5 . DC J 6 22 ? -15.105 -40.355 16.467 1.00 . ? -52 DC J C5 -52 DC J C5 5 5
ATOM 87641 C C6 . DC J 6 22 ? -15.348 -41.326 17.358 1.00 . ? -52 DC J C6 -52 DC J C6 5 5
ATOM 87642 H "H5'" . DC J 6 22 ? -18.927 -43.229 18.706 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 5 5
ATOM 87643 H "H5''" . DC J 6 22 ? -19.374 -44.496 19.866 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 5 5
ATOM 87644 H "H4'" . DC J 6 22 ? -17.601 -45.636 19.249 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 5 5
ATOM 87645 H "H3'" . DC J 6 22 ? -16.473 -44.082 21.145 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 5 5
ATOM 87646 H "H1'" . DC J 6 22 ? -14.920 -44.557 17.731 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 5 5
ATOM 87647 H H41 . DC J 6 22 ? -14.558 -38.851 14.471 1.00 . ? -52 DC J H41 -52 DC J H41 5 5
ATOM 87648 H H42 . DC J 6 22 ? -14.364 -40.084 13.241 1.00 . ? -52 DC J H42 -52 DC J H42 5 5
ATOM 87649 H H5 . DC J 6 22 ? -15.132 -39.303 16.754 1.00 . ? -52 DC J H5 -52 DC J H5 5 5
ATOM 87650 H H6 . DC J 6 22 ? -15.578 -41.060 18.390 1.00 . ? -52 DC J H6 -52 DC J H6 5 5
ATOM 87651 O OP3 . DT J 6 23 ? -15.048 -44.881 22.658 1.00 . ? -51 DT J OP3 -51 DT J O1P 5 5
ATOM 87652 P P . DT J 6 23 ? -14.528 -45.797 21.616 1.00 . ? -51 DT J P -51 DT J P 5 5
ATOM 87653 O OP1 . DT J 6 23 ? -14.468 -47.254 21.886 1.00 . ? -51 DT J OP1 -51 DT J O2P 5 5
ATOM 87654 O "O5'" . DT J 6 23 ? -13.069 -45.301 21.218 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 5 5
ATOM 87655 C "C5'" . DT J 6 23 ? -12.055 -46.232 20.852 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 5 5
ATOM 87656 C "C4'" . DT J 6 23 ? -12.249 -46.677 19.421 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 5 5
ATOM 87657 O "O4'" . DT J 6 23 ? -12.860 -45.611 18.657 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 5 5
ATOM 87658 C "C3'" . DT J 6 23 ? -10.967 -46.971 18.663 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 5 5
ATOM 87659 O "O3'" . DT J 6 23 ? -10.498 -48.286 18.924 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 5 5
ATOM 87660 C "C2'" . DT J 6 23 ? -11.378 -46.793 17.204 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 5 5
ATOM 87661 C "C1'" . DT J 6 23 ? -12.468 -45.721 17.302 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 5 5
ATOM 87662 N N1 . DT J 6 23 ? -12.043 -44.388 16.834 1.00 . ? -51 DT J N1 -51 DT J N1 5 5
ATOM 87663 C C2 . DT J 6 23 ? -11.689 -44.235 15.512 1.00 . ? -51 DT J C2 -51 DT J C2 5 5
ATOM 87664 O O2 . DT J 6 23 ? -11.698 -45.154 14.709 1.00 . ? -51 DT J O2 -51 DT J O2 5 5
ATOM 87665 N N3 . DT J 6 23 ? -11.322 -42.961 15.162 1.00 . ? -51 DT J N3 -51 DT J N3 5 5
ATOM 87666 C C4 . DT J 6 23 ? -11.275 -41.852 15.980 1.00 . ? -51 DT J C4 -51 DT J C4 5 5
ATOM 87667 O O4 . DT J 6 23 ? -10.946 -40.762 15.518 1.00 . ? -51 DT J O4 -51 DT J O4 5 5
ATOM 87668 C C5 . DT J 6 23 ? -11.651 -42.086 17.355 1.00 . ? -51 DT J C5 -51 DT J C5 5 5
ATOM 87669 C C7 . DT J 6 23 ? -11.628 -40.943 18.318 1.00 . ? -51 DT J C7 -51 DT J C7 5 5
ATOM 87670 C C6 . DT J 6 23 ? -12.013 -43.327 17.713 1.00 . ? -51 DT J C6 -51 DT J C6 5 5
ATOM 87671 H "H5'" . DT J 6 23 ? -12.102 -47.104 21.507 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 5 5
ATOM 87672 H "H5''" . DT J 6 23 ? -11.074 -45.768 20.948 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 5 5
ATOM 87673 H "H4'" . DT J 6 23 ? -12.832 -47.599 19.435 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 5 5
ATOM 87674 H "H3'" . DT J 6 23 ? -10.161 -46.302 18.957 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 5 5
ATOM 87675 H "H1'" . DT J 6 23 ? -13.360 -45.999 16.738 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 5 5
ATOM 87676 H H3 . DT J 6 23 ? -11.055 -42.812 14.196 1.00 . ? -51 DT J H3 -51 DT J H3 5 5
ATOM 87677 H H71 . DT J 6 23 ? -11.779 -40.008 17.778 1.00 . ? -51 DT J H71 -51 DT J H71 5 5
ATOM 87678 H H72 . DT J 6 23 ? -10.665 -40.916 18.827 1.00 . ? -51 DT J H72 -51 DT J H72 5 5
ATOM 87679 H H73 . DT J 6 23 ? -12.423 -41.071 19.053 1.00 . ? -51 DT J H73 -51 DT J H73 5 5
ATOM 87680 H H6 . DT J 6 23 ? -12.305 -43.503 18.749 1.00 . ? -51 DT J H6 -51 DT J H6 5 5
ATOM 87681 O OP3 . DA J 6 24 ? -8.705 -49.972 19.312 1.00 . ? -50 DA J OP3 -50 DA J O1P 5 5
ATOM 87682 P P . DA J 6 24 ? -8.964 -48.513 19.329 1.00 . ? -50 DA J P -50 DA J P 5 5
ATOM 87683 O OP1 . DA J 6 24 ? -8.674 -47.731 20.554 1.00 . ? -50 DA J OP1 -50 DA J O2P 5 5
ATOM 87684 O "O5'" . DA J 6 24 ? -8.146 -47.855 18.135 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 5 5
ATOM 87685 C "C5'" . DA J 6 24 ? -6.968 -48.477 17.634 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 5 5
ATOM 87686 C "C4'" . DA J 6 24 ? -6.961 -48.441 16.125 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 5 5
ATOM 87687 O "O4'" . DA J 6 24 ? -8.150 -47.736 15.671 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 5 5
ATOM 87688 C "C3'" . DA J 6 24 ? -5.779 -47.700 15.510 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 5 5
ATOM 87689 O "O3'" . DA J 6 24 ? -4.731 -48.602 15.184 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 5 5
ATOM 87690 C "C2'" . DA J 6 24 ? -6.385 -47.042 14.276 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 5 5
ATOM 87691 C "C1'" . DA J 6 24 ? -7.782 -46.697 14.785 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 5 5
ATOM 87692 N N9 . DA J 6 24 ? -7.865 -45.431 15.512 1.00 . ? -50 DA J N9 -50 DA J N9 5 5
ATOM 87693 C C8 . DA J 6 24 ? -8.129 -45.259 16.847 1.00 . ? -50 DA J C8 -50 DA J C8 5 5
ATOM 87694 N N7 . DA J 6 24 ? -8.151 -44.003 17.226 1.00 . ? -50 DA J N7 -50 DA J N7 5 5
ATOM 87695 C C5 . DA J 6 24 ? -7.880 -43.299 16.061 1.00 . ? -50 DA J C5 -50 DA J C5 5 5
ATOM 87696 C C6 . DA J 6 24 ? -7.763 -41.922 15.788 1.00 . ? -50 DA J C6 -50 DA J C6 5 5
ATOM 87697 N N6 . DA J 6 24 ? -7.908 -40.967 16.709 1.00 . ? -50 DA J N6 -50 DA J N6 5 5
ATOM 87698 N N1 . DA J 6 24 ? -7.486 -41.555 14.520 1.00 . ? -50 DA J N1 -50 DA J N1 5 5
ATOM 87699 C C2 . DA J 6 24 ? -7.336 -42.510 13.594 1.00 . ? -50 DA J C2 -50 DA J C2 5 5
ATOM 87700 N N3 . DA J 6 24 ? -7.421 -43.835 13.726 1.00 . ? -50 DA J N3 -50 DA J N3 5 5
ATOM 87701 C C4 . DA J 6 24 ? -7.699 -44.167 14.997 1.00 . ? -50 DA J C4 -50 DA J C4 5 5
ATOM 87702 H "H5'" . DA J 6 24 ? -6.931 -49.515 17.969 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 5 5
ATOM 87703 H "H5''" . DA J 6 24 ? -6.089 -47.953 18.005 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 5 5
ATOM 87704 H "H4'" . DA J 6 24 ? -6.903 -49.471 15.772 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 5 5
ATOM 87705 H "H3'" . DA J 6 24 ? -5.350 -46.979 16.203 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 5 5
ATOM 87706 H "H1'" . DA J 6 24 ? -8.522 -46.682 13.983 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 5 5
ATOM 87707 H H8 . DA J 6 24 ? -8.304 -46.086 17.522 1.00 . ? -50 DA J H8 -50 DA J H8 5 5
ATOM 87708 H H61 . DA J 6 24 ? -8.114 -41.206 17.671 1.00 . ? -50 DA J H61 -50 DA J H61 5 5
ATOM 87709 H H62 . DA J 6 24 ? -7.809 -39.996 16.438 1.00 . ? -50 DA J H62 -50 DA J H62 5 5
ATOM 87710 H H2 . DA J 6 24 ? -7.113 -42.154 12.587 1.00 . ? -50 DA J H2 -50 DA J H2 5 5
ATOM 87711 O OP3 . DC J 6 25 ? -3.009 -49.900 16.434 1.00 . ? -49 DC J OP3 -49 DC J O1P 5 5
ATOM 87712 P P . DC J 6 25 ? -3.345 -48.529 15.986 1.00 . ? -49 DC J P -49 DC J P 5 5
ATOM 87713 O OP1 . DC J 6 25 ? -3.435 -47.438 16.983 1.00 . ? -49 DC J OP1 -49 DC J O2P 5 5
ATOM 87714 O "O5'" . DC J 6 25 ? -2.292 -48.111 14.871 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 5 5
ATOM 87715 C "C5'" . DC J 6 25 ? -2.701 -47.959 13.514 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 5 5
ATOM 87716 C "C4'" . DC J 6 25 ? -2.315 -46.596 13.003 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 5 5
ATOM 87717 O "O4'" . DC J 6 25 ? -3.251 -45.619 13.539 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 5 5
ATOM 87718 C "C3'" . DC J 6 25 ? -0.924 -46.130 13.432 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 5 5
ATOM 87719 O "O3'" . DC J 6 25 ? -0.213 -45.539 12.353 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 5 5
ATOM 87720 C "C2'" . DC J 6 25 ? -1.202 -45.121 14.542 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 5 5
ATOM 87721 C "C1'" . DC J 6 25 ? -2.531 -44.536 14.079 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 5 5
ATOM 87722 N N1 . DC J 6 25 ? -3.325 -43.928 15.155 1.00 . ? -49 DC J N1 -49 DC J N1 5 5
ATOM 87723 C C2 . DC J 6 25 ? -3.697 -42.588 15.045 1.00 . ? -49 DC J C2 -49 DC J C2 5 5
ATOM 87724 O O2 . DC J 6 25 ? -3.370 -41.953 14.030 1.00 . ? -49 DC J O2 -49 DC J O2 5 5
ATOM 87725 N N3 . DC J 6 25 ? -4.404 -42.013 16.046 1.00 . ? -49 DC J N3 -49 DC J N3 5 5
ATOM 87726 C C4 . DC J 6 25 ? -4.737 -42.730 17.122 1.00 . ? -49 DC J C4 -49 DC J C4 5 5
ATOM 87727 N N4 . DC J 6 25 ? -5.414 -42.117 18.096 1.00 . ? -49 DC J N4 -49 DC J N4 5 5
ATOM 87728 C C5 . DC J 6 25 ? -4.383 -44.103 17.253 1.00 . ? -49 DC J C5 -49 DC J C5 5 5
ATOM 87729 C C6 . DC J 6 25 ? -3.684 -44.656 16.254 1.00 . ? -49 DC J C6 -49 DC J C6 5 5
ATOM 87730 H "H5'" . DC J 6 25 ? -3.782 -48.077 13.444 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 5 5
ATOM 87731 H "H5''" . DC J 6 25 ? -2.220 -48.716 12.895 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 5 5
ATOM 87732 H "H4'" . DC J 6 25 ? -2.308 -46.642 11.912 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 5 5
ATOM 87733 H "H3'" . DC J 6 25 ? -0.309 -46.964 13.772 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 5 5
ATOM 87734 H "H1'" . DC J 6 25 ? -2.408 -43.801 13.283 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 5 5
ATOM 87735 H H41 . DC J 6 25 ? -5.674 -42.632 18.927 1.00 . ? -49 DC J H41 -49 DC J H41 5 5
ATOM 87736 H H42 . DC J 6 25 ? -5.677 -41.146 17.997 1.00 . ? -49 DC J H42 -49 DC J H42 5 5
ATOM 87737 H H5 . DC J 6 25 ? -4.674 -44.682 18.130 1.00 . ? -49 DC J H5 -49 DC J H5 5 5
ATOM 87738 H H6 . DC J 6 25 ? -3.401 -45.707 16.320 1.00 . ? -49 DC J H6 -49 DC J H6 5 5
ATOM 87739 O OP3 . DC J 6 26 ? 1.646 -46.028 10.784 1.00 . ? -48 DC J OP3 -48 DC J O1P 5 5
ATOM 87740 P P . DC J 6 26 ? 1.363 -45.789 12.217 1.00 . ? -48 DC J P -48 DC J P 5 5
ATOM 87741 O OP1 . DC J 6 26 ? 1.749 -46.812 13.218 1.00 . ? -48 DC J OP1 -48 DC J O2P 5 5
ATOM 87742 O "O5'" . DC J 6 26 ? 2.005 -44.397 12.643 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 5 5
ATOM 87743 C "C5'" . DC J 6 26 ? 1.557 -43.178 12.052 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 5 5
ATOM 87744 C "C4'" . DC J 6 26 ? 2.261 -42.000 12.685 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 5 5
ATOM 87745 O "O4'" . DC J 6 26 ? 1.300 -41.259 13.494 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 5 5
ATOM 87746 C "C3'" . DC J 6 26 ? 3.403 -42.361 13.633 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 5 5
ATOM 87747 O "O3'" . DC J 6 26 ? 4.484 -41.438 13.536 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 5 5
ATOM 87748 C "C2'" . DC J 6 26 ? 2.737 -42.304 15.000 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 5 5
ATOM 87749 C "C1'" . DC J 6 26 ? 1.806 -41.114 14.804 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 5 5
ATOM 87750 N N1 . DC J 6 26 ? 0.681 -41.050 15.755 1.00 . ? -48 DC J N1 -48 DC J N1 5 5
ATOM 87751 C C2 . DC J 6 26 ? -0.223 -39.988 15.672 1.00 . ? -48 DC J C2 -48 DC J C2 5 5
ATOM 87752 O O2 . DC J 6 26 ? -0.070 -39.131 14.787 1.00 . ? -48 DC J O2 -48 DC J O2 5 5
ATOM 87753 N N3 . DC J 6 26 ? -1.247 -39.919 16.560 1.00 . ? -48 DC J N3 -48 DC J N3 5 5
ATOM 87754 C C4 . DC J 6 26 ? -1.381 -40.864 17.497 1.00 . ? -48 DC J C4 -48 DC J C4 5 5
ATOM 87755 N N4 . DC J 6 26 ? -2.397 -40.758 18.359 1.00 . ? -48 DC J N4 -48 DC J N4 5 5
ATOM 87756 C C5 . DC J 6 26 ? -0.478 -41.959 17.595 1.00 . ? -48 DC J C5 -48 DC J C5 5 5
ATOM 87757 C C6 . DC J 6 26 ? 0.526 -42.013 16.711 1.00 . ? -48 DC J C6 -48 DC J C6 5 5
ATOM 87758 H "H5'" . DC J 6 26 ? 0.482 -43.072 12.195 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 5 5
ATOM 87759 H "H5''" . DC J 6 26 ? 1.773 -43.185 10.986 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 5 5
ATOM 87760 H "H4'" . DC J 6 26 ? 2.699 -41.410 11.879 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 5 5
ATOM 87761 H "H3'" . DC J 6 26 ? 3.820 -43.340 13.406 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 5 5
ATOM 87762 H "H1'" . DC J 6 26 ? 2.337 -40.161 14.838 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 5 5
ATOM 87763 H H41 . DC J 6 26 ? -2.517 -41.462 19.078 1.00 . ? -48 DC J H41 -48 DC J H41 5 5
ATOM 87764 H H42 . DC J 6 26 ? -3.043 -39.984 18.313 1.00 . ? -48 DC J H42 -48 DC J H42 5 5
ATOM 87765 H H5 . DC J 6 26 ? -0.598 -42.725 18.361 1.00 . ? -48 DC J H5 -48 DC J H5 5 5
ATOM 87766 H H6 . DC J 6 26 ? 1.231 -42.841 16.759 1.00 . ? -48 DC J H6 -48 DC J H6 5 5
ATOM 87767 O OP3 . DA J 6 27 ? 6.805 -41.789 12.668 1.00 . ? -47 DA J OP3 -47 DA J O1P 5 5
ATOM 87768 P P . DA J 6 27 ? 5.428 -41.448 12.238 1.00 . ? -47 DA J P -47 DA J P 5 5
ATOM 87769 O OP1 . DA J 6 27 ? 4.774 -42.253 11.181 1.00 . ? -47 DA J OP1 -47 DA J O2P 5 5
ATOM 87770 O "O5'" . DA J 6 27 ? 5.437 -39.933 11.756 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 5 5
ATOM 87771 C "C5'" . DA J 6 27 ? 4.219 -39.261 11.450 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 5 5
ATOM 87772 C "C4'" . DA J 6 27 ? 4.271 -37.837 11.948 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 5 5
ATOM 87773 O "O4'" . DA J 6 27 ? 3.539 -37.756 13.206 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 5 5
ATOM 87774 C "C3'" . DA J 6 27 ? 5.663 -37.309 12.272 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 5 5
ATOM 87775 O "O3'" . DA J 6 27 ? 5.728 -35.901 12.095 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 5 5
ATOM 87776 C "C2'" . DA J 6 27 ? 5.823 -37.698 13.733 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 5 5
ATOM 87777 C "C1'" . DA J 6 27 ? 4.424 -37.382 14.246 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 5 5
ATOM 87778 N N9 . DA J 6 27 ? 4.040 -38.090 15.465 1.00 . ? -47 DA J N9 -47 DA J N9 5 5
ATOM 87779 C C8 . DA J 6 27 ? 4.690 -39.124 16.093 1.00 . ? -47 DA J C8 -47 DA J C8 5 5
ATOM 87780 N N7 . DA J 6 27 ? 4.091 -39.538 17.185 1.00 . ? -47 DA J N7 -47 DA J N7 5 5
ATOM 87781 C C5 . DA J 6 27 ? 2.974 -38.724 17.281 1.00 . ? -47 DA J C5 -47 DA J C5 5 5
ATOM 87782 C C6 . DA J 6 27 ? 1.933 -38.661 18.221 1.00 . ? -47 DA J C6 -47 DA J C6 5 5
ATOM 87783 N N6 . DA J 6 27 ? 1.847 -39.465 19.279 1.00 . ? -47 DA J N6 -47 DA J N6 5 5
ATOM 87784 N N1 . DA J 6 27 ? 0.971 -37.733 18.031 1.00 . ? -47 DA J N1 -47 DA J N1 5 5
ATOM 87785 C C2 . DA J 6 27 ? 1.060 -36.927 16.963 1.00 . ? -47 DA J C2 -47 DA J C2 5 5
ATOM 87786 N N3 . DA J 6 27 ? 1.989 -36.893 16.009 1.00 . ? -47 DA J N3 -47 DA J N3 5 5
ATOM 87787 C C4 . DA J 6 27 ? 2.929 -37.827 16.230 1.00 . ? -47 DA J C4 -47 DA J C4 5 5
ATOM 87788 H "H5'" . DA J 6 27 ? 3.385 -39.778 11.930 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 5 5
ATOM 87789 H "H5''" . DA J 6 27 ? 4.060 -39.256 10.372 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 5 5
ATOM 87790 H "H4'" . DA J 6 27 ? 3.866 -37.198 11.163 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 5 5
ATOM 87791 H "H3'" . DA J 6 27 ? 6.427 -37.738 11.627 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 5 5
ATOM 87792 H "H1'" . DA J 6 27 ? 4.282 -36.313 14.414 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 5 5
ATOM 87793 H H8 . DA J 6 27 ? 5.609 -39.554 15.725 1.00 . ? -47 DA J H8 -47 DA J H8 5 5
ATOM 87794 H H61 . DA J 6 27 ? 2.557 -40.166 19.438 1.00 . ? -47 DA J H61 -47 DA J H61 5 5
ATOM 87795 H H62 . DA J 6 27 ? 1.069 -39.379 19.920 1.00 . ? -47 DA J H62 -47 DA J H62 5 5
ATOM 87796 H H2 . DA J 6 27 ? 0.257 -36.195 16.861 1.00 . ? -47 DA J H2 -47 DA J H2 5 5
ATOM 87797 O OP3 . DA J 6 28 ? 6.856 -34.158 10.750 1.00 . ? -46 DA J OP3 -46 DA J O1P 5 5
ATOM 87798 P P . DA J 6 28 ? 7.131 -35.205 11.761 1.00 . ? -46 DA J P -46 DA J P 5 5
ATOM 87799 O OP1 . DA J 6 28 ? 8.119 -36.267 11.465 1.00 . ? -46 DA J OP1 -46 DA J O2P 5 5
ATOM 87800 O "O5'" . DA J 6 28 ? 7.536 -34.489 13.125 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 5 5
ATOM 87801 C "C5'" . DA J 6 28 ? 7.237 -33.111 13.340 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 5 5
ATOM 87802 C "C4'" . DA J 6 28 ? 5.904 -32.969 14.039 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 5 5
ATOM 87803 O "O4'" . DA J 6 28 ? 5.495 -34.251 14.572 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 5 5
ATOM 87804 C "C3'" . DA J 6 28 ? 5.891 -32.066 15.263 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 5 5
ATOM 87805 O "O3'" . DA J 6 28 ? 5.756 -30.696 14.908 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 5 5
ATOM 87806 C "C2'" . DA J 6 28 ? 4.680 -32.563 16.053 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 5 5
ATOM 87807 C "C1'" . DA J 6 28 ? 4.608 -34.038 15.652 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 5 5
ATOM 87808 N N9 . DA J 6 28 ? 4.969 -34.951 16.733 1.00 . ? -46 DA J N9 -46 DA J N9 5 5
ATOM 87809 C C8 . DA J 6 28 ? 6.097 -35.726 16.848 1.00 . ? -46 DA J C8 -46 DA J C8 5 5
ATOM 87810 N N7 . DA J 6 28 ? 6.127 -36.457 17.936 1.00 . ? -46 DA J N7 -46 DA J N7 5 5
ATOM 87811 C C5 . DA J 6 28 ? 4.940 -36.141 18.581 1.00 . ? -46 DA J C5 -46 DA J C5 5 5
ATOM 87812 C C6 . DA J 6 28 ? 4.372 -36.585 19.788 1.00 . ? -46 DA J C6 -46 DA J C6 5 5
ATOM 87813 N N6 . DA J 6 28 ? 4.943 -37.489 20.585 1.00 . ? -46 DA J N6 -46 DA J N6 5 5
ATOM 87814 N N1 . DA J 6 28 ? 3.178 -36.069 20.148 1.00 . ? -46 DA J N1 -46 DA J N1 5 5
ATOM 87815 C C2 . DA J 6 28 ? 2.600 -35.167 19.341 1.00 . ? -46 DA J C2 -46 DA J C2 5 5
ATOM 87816 N N3 . DA J 6 28 ? 3.031 -34.675 18.180 1.00 . ? -46 DA J N3 -46 DA J N3 5 5
ATOM 87817 C C4 . DA J 6 28 ? 4.220 -35.210 17.854 1.00 . ? -46 DA J C4 -46 DA J C4 5 5
ATOM 87818 H "H5'" . DA J 6 28 ? 7.196 -32.591 12.382 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 5 5
ATOM 87819 H "H5''" . DA J 6 28 ? 8.010 -32.657 13.955 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 5 5
ATOM 87820 H "H4'" . DA J 6 28 ? 5.198 -32.547 13.324 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 5 5
ATOM 87821 H "H3'" . DA J 6 28 ? 6.820 -32.139 15.828 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 5 5
ATOM 87822 H "H1'" . DA J 6 28 ? 3.613 -34.317 15.302 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 5 5
ATOM 87823 H H8 . DA J 6 28 ? 6.882 -35.738 16.105 1.00 . ? -46 DA J H8 -46 DA J H8 5 5
ATOM 87824 H H61 . DA J 6 28 ? 5.835 -37.887 20.325 1.00 . ? -46 DA J H61 -46 DA J H61 5 5
ATOM 87825 H H62 . DA J 6 28 ? 4.489 -37.792 21.433 1.00 . ? -46 DA J H62 -46 DA J H62 5 5
ATOM 87826 H H2 . DA J 6 28 ? 1.640 -34.780 19.685 1.00 . ? -46 DA J H2 -46 DA J H2 5 5
ATOM 87827 O OP3 . DA J 6 29 ? 6.601 -28.353 15.036 1.00 . ? -45 DA J OP3 -45 DA J O1P 5 5
ATOM 87828 P P . DA J 6 29 ? 6.395 -29.571 15.852 1.00 . ? -45 DA J P -45 DA J P 5 5
ATOM 87829 O OP1 . DA J 6 29 ? 7.546 -30.172 16.569 1.00 . ? -45 DA J OP1 -45 DA J O2P 5 5
ATOM 87830 O "O5'" . DA J 6 29 ? 5.259 -29.261 16.921 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 5 5
ATOM 87831 C "C5'" . DA J 6 29 ? 3.892 -29.153 16.533 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 5 5
ATOM 87832 C "C4'" . DA J 6 29 ? 2.998 -29.465 17.708 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 5 5
ATOM 87833 O "O4'" . DA J 6 29 ? 3.340 -30.787 18.223 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 5 5
ATOM 87834 C "C3'" . DA J 6 29 ? 3.159 -28.538 18.905 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 5 5
ATOM 87835 O "O3'" . DA J 6 29 ? 1.971 -28.482 19.687 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 5 5
ATOM 87836 C "C2'" . DA J 6 29 ? 4.309 -29.190 19.653 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 5 5
ATOM 87837 C "C1'" . DA J 6 29 ? 3.930 -30.659 19.505 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 5 5
ATOM 87838 N N9 . DA J 6 29 ? 5.061 -31.581 19.591 1.00 . ? -45 DA J N9 -45 DA J N9 5 5
ATOM 87839 C C8 . DA J 6 29 ? 6.180 -31.620 18.799 1.00 . ? -45 DA J C8 -45 DA J C8 5 5
ATOM 87840 N N7 . DA J 6 29 ? 7.026 -32.568 19.124 1.00 . ? -45 DA J N7 -45 DA J N7 5 5
ATOM 87841 C C5 . DA J 6 29 ? 6.423 -33.194 20.206 1.00 . ? -45 DA J C5 -45 DA J C5 5 5
ATOM 87842 C C6 . DA J 6 29 ? 6.817 -34.278 21.011 1.00 . ? -45 DA J C6 -45 DA J C6 5 5
ATOM 87843 N N6 . DA J 6 29 ? 7.962 -34.945 20.842 1.00 . ? -45 DA J N6 -45 DA J N6 5 5
ATOM 87844 N N1 . DA J 6 29 ? 5.985 -34.656 22.006 1.00 . ? -45 DA J N1 -45 DA J N1 5 5
ATOM 87845 C C2 . DA J 6 29 ? 4.839 -33.981 22.175 1.00 . ? -45 DA J C2 -45 DA J C2 5 5
ATOM 87846 N N3 . DA J 6 29 ? 4.361 -32.944 21.486 1.00 . ? -45 DA J N3 -45 DA J N3 5 5
ATOM 87847 C C4 . DA J 6 29 ? 5.211 -32.597 20.504 1.00 . ? -45 DA J C4 -45 DA J C4 5 5
ATOM 87848 H "H5'" . DA J 6 29 ? 3.683 -29.856 15.724 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 5 5
ATOM 87849 H "H5''" . DA J 6 29 ? 3.684 -28.140 16.187 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 5 5
ATOM 87850 H "H4'" . DA J 6 29 ? 1.965 -29.378 17.373 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 5 5
ATOM 87851 H "H3'" . DA J 6 29 ? 3.374 -27.514 18.602 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 5 5
ATOM 87852 H "H1'" . DA J 6 29 ? 3.180 -30.969 20.236 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 5 5
ATOM 87853 H H8 . DA J 6 29 ? 6.349 -30.930 17.983 1.00 . ? -45 DA J H8 -45 DA J H8 5 5
ATOM 87854 H H61 . DA J 6 29 ? 8.595 -34.676 20.104 1.00 . ? -45 DA J H61 -45 DA J H61 5 5
ATOM 87855 H H62 . DA J 6 29 ? 8.207 -35.697 21.477 1.00 . ? -45 DA J H62 -45 DA J H62 5 5
ATOM 87856 H H2 . DA J 6 29 ? 4.210 -34.327 22.996 1.00 . ? -45 DA J H2 -45 DA J H2 5 5
ATOM 87857 O OP3 . DA J 6 30 ? 0.166 -27.116 20.725 1.00 . ? -44 DA J OP3 -44 DA J O1P 5 5
ATOM 87858 P P . DA J 6 30 ? 1.636 -27.160 20.534 1.00 . ? -44 DA J P -44 DA J P 5 5
ATOM 87859 O OP1 . DA J 6 30 ? 2.323 -26.017 19.892 1.00 . ? -44 DA J OP1 -44 DA J O2P 5 5
ATOM 87860 O "O5'" . DA J 6 30 ? 2.312 -27.430 21.950 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 5 5
ATOM 87861 C "C5'" . DA J 6 30 ? 1.549 -27.325 23.145 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 5 5
ATOM 87862 C "C4'" . DA J 6 30 ? 1.895 -28.452 24.090 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 5 5
ATOM 87863 O "O4'" . DA J 6 30 ? 2.739 -29.429 23.447 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 5 5
ATOM 87864 C "C3'" . DA J 6 30 ? 2.738 -28.072 25.293 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 5 5
ATOM 87865 O "O3'" . DA J 6 30 ? 1.968 -27.432 26.296 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 5 5
ATOM 87866 C "C2'" . DA J 6 30 ? 3.286 -29.419 25.762 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 5 5
ATOM 87867 C "C1'" . DA J 6 30 ? 3.339 -30.221 24.456 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 5 5
ATOM 87868 N N9 . DA J 6 30 ? 4.700 -30.565 24.050 1.00 . ? -44 DA J N9 -44 DA J N9 5 5
ATOM 87869 C C8 . DA J 6 30 ? 5.517 -29.924 23.152 1.00 . ? -44 DA J C8 -44 DA J C8 5 5
ATOM 87870 N N7 . DA J 6 30 ? 6.695 -30.483 23.014 1.00 . ? -44 DA J N7 -44 DA J N7 5 5
ATOM 87871 C C5 . DA J 6 30 ? 6.648 -31.571 23.873 1.00 . ? -44 DA J C5 -44 DA J C5 5 5
ATOM 87872 C C6 . DA J 6 30 ? 7.586 -32.570 24.183 1.00 . ? -44 DA J C6 -44 DA J C6 5 5
ATOM 87873 N N6 . DA J 6 30 ? 8.801 -32.641 23.631 1.00 . ? -44 DA J N6 -44 DA J N6 5 5
ATOM 87874 N N1 . DA J 6 30 ? 7.226 -33.508 25.085 1.00 . ? -44 DA J N1 -44 DA J N1 5 5
ATOM 87875 C C2 . DA J 6 30 ? 6.005 -33.437 25.634 1.00 . ? -44 DA J C2 -44 DA J C2 5 5
ATOM 87876 N N3 . DA J 6 30 ? 5.035 -32.547 25.423 1.00 . ? -44 DA J N3 -44 DA J N3 5 5
ATOM 87877 C C4 . DA J 6 30 ? 5.427 -31.631 24.521 1.00 . ? -44 DA J C4 -44 DA J C4 5 5
ATOM 87878 H "H5'" . DA J 6 30 ? 0.486 -27.372 22.905 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 5 5
ATOM 87879 H "H5''" . DA J 6 30 ? 1.760 -26.377 23.635 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 5 5
ATOM 87880 H "H4'" . DA J 6 30 ? 0.961 -28.866 24.472 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 5 5
ATOM 87881 H "H3'" . DA J 6 30 ? 3.528 -27.370 25.027 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 5 5
ATOM 87882 H "H1'" . DA J 6 30 ? 2.761 -31.145 24.520 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 5 5
ATOM 87883 H H8 . DA J 6 30 ? 5.213 -29.046 22.602 1.00 . ? -44 DA J H8 -44 DA J H8 5 5
ATOM 87884 H H61 . DA J 6 30 ? 9.090 -31.946 22.952 1.00 . ? -44 DA J H61 -44 DA J H61 5 5
ATOM 87885 H H62 . DA J 6 30 ? 9.427 -33.393 23.881 1.00 . ? -44 DA J H62 -44 DA J H62 5 5
ATOM 87886 H H2 . DA J 6 30 ? 5.770 -34.219 26.357 1.00 . ? -44 DA J H2 -44 DA J H2 5 5
ATOM 87887 O OP3 . DG J 6 31 ? 3.218 -25.329 25.845 1.00 . ? -43 DG J OP3 -43 DG J O1P 5 5
ATOM 87888 P P . DG J 6 31 ? 2.476 -26.044 26.913 1.00 . ? -43 DG J P -43 DG J P 5 5
ATOM 87889 O OP1 . DG J 6 31 ? 1.319 -25.387 27.563 1.00 . ? -43 DG J OP1 -43 DG J O2P 5 5
ATOM 87890 O "O5'" . DG J 6 31 ? 3.514 -26.479 28.036 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 5 5
ATOM 87891 C "C5'" . DG J 6 31 ? 3.068 -26.854 29.337 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 5 5
ATOM 87892 C "C4'" . DG J 6 31 ? 3.676 -28.179 29.735 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 5 5
ATOM 87893 O "O4'" . DG J 6 31 ? 4.067 -28.899 28.540 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 5 5
ATOM 87894 C "C3'" . DG J 6 31 ? 4.957 -28.080 30.549 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 5 5
ATOM 87895 O "O3'" . DG J 6 31 ? 4.679 -27.960 31.936 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 5 5
ATOM 87896 C "C2'" . DG J 6 31 ? 5.683 -29.384 30.234 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 5 5
ATOM 87897 C "C1'" . DG J 6 31 ? 5.209 -29.688 28.812 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 5 5
ATOM 87898 N N9 . DG J 6 31 ? 6.220 -29.397 27.802 1.00 . ? -43 DG J N9 -43 DG J N9 5 5
ATOM 87899 C C8 . DG J 6 31 ? 6.283 -28.300 26.980 1.00 . ? -43 DG J C8 -43 DG J C8 5 5
ATOM 87900 N N7 . DG J 6 31 ? 7.315 -28.315 26.181 1.00 . ? -43 DG J N7 -43 DG J N7 5 5
ATOM 87901 C C5 . DG J 6 31 ? 7.975 -29.496 26.496 1.00 . ? -43 DG J C5 -43 DG J C5 5 5
ATOM 87902 C C6 . DG J 6 31 ? 9.167 -30.056 25.960 1.00 . ? -43 DG J C6 -43 DG J C6 5 5
ATOM 87903 O O6 . DG J 6 31 ? 9.902 -29.604 25.071 1.00 . ? -43 DG J O6 -43 DG J O6 5 5
ATOM 87904 N N1 . DG J 6 31 ? 9.480 -31.268 26.566 1.00 . ? -43 DG J N1 -43 DG J N1 5 5
ATOM 87905 C C2 . DG J 6 31 ? 8.744 -31.864 27.563 1.00 . ? -43 DG J C2 -43 DG J C2 5 5
ATOM 87906 N N2 . DG J 6 31 ? 9.199 -33.033 28.028 1.00 . ? -43 DG J N2 -43 DG J N2 5 5
ATOM 87907 N N3 . DG J 6 31 ? 7.636 -31.352 28.070 1.00 . ? -43 DG J N3 -43 DG J N3 5 5
ATOM 87908 C C4 . DG J 6 31 ? 7.310 -30.175 27.495 1.00 . ? -43 DG J C4 -43 DG J C4 5 5
ATOM 87909 H "H5'" . DG J 6 31 ? 1.979 -26.939 29.342 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 5 5
ATOM 87910 H "H5''" . DG J 6 31 ? 3.364 -26.095 30.062 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 5 5
ATOM 87911 H "H4'" . DG J 6 31 ? 2.948 -28.708 30.348 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 5 5
ATOM 87912 H "H3'" . DG J 6 31 ? 5.540 -27.199 30.282 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 5 5
ATOM 87913 H "H1'" . DG J 6 31 ? 4.910 -30.730 28.694 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 5 5
ATOM 87914 H H8 . DG J 6 31 ? 5.551 -27.504 26.994 1.00 . ? -43 DG J H8 -43 DG J H8 5 5
ATOM 87915 H H1 . DG J 6 31 ? 10.316 -31.737 26.242 1.00 . ? -43 DG J H1 -43 DG J H1 5 5
ATOM 87916 H H21 . DG J 6 31 ? 8.687 -33.504 28.759 1.00 . ? -43 DG J H21 -43 DG J H21 5 5
ATOM 87917 H H22 . DG J 6 31 ? 10.039 -33.466 27.664 1.00 . ? -43 DG J H22 -43 DG J H22 5 5
ATOM 87918 O OP3 . DT J 6 32 ? 5.929 -25.844 32.252 1.00 . ? -42 DT J OP3 -42 DT J O1P 5 5
ATOM 87919 P P . DT J 6 32 ? 5.700 -27.163 32.878 1.00 . ? -42 DT J P -42 DT J P 5 5
ATOM 87920 O OP1 . DT J 6 32 ? 5.214 -27.235 34.277 1.00 . ? -42 DT J OP1 -42 DT J O2P 5 5
ATOM 87921 O "O5'" . DT J 6 32 ? 7.047 -28.000 32.780 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 5 5
ATOM 87922 C "C5'" . DT J 6 32 ? 7.792 -28.311 33.949 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 5 5
ATOM 87923 C "C4'" . DT J 6 32 ? 8.115 -29.785 33.982 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 5 5
ATOM 87924 O "O4'" . DT J 6 32 ? 7.729 -30.379 32.710 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 5 5
ATOM 87925 C "C3'" . DT J 6 32 ? 9.595 -30.102 34.158 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 5 5
ATOM 87926 O "O3'" . DT J 6 32 ? 9.897 -30.328 35.526 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 5 5
ATOM 87927 C "C2'" . DT J 6 32 ? 9.793 -31.352 33.309 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 5 5
ATOM 87928 C "C1'" . DT J 6 32 ? 8.825 -31.082 32.158 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 5 5
ATOM 87929 N N1 . DT J 6 32 ? 9.384 -30.269 31.060 1.00 . ? -42 DT J N1 -42 DT J N1 5 5
ATOM 87930 C C2 . DT J 6 32 ? 10.482 -30.744 30.375 1.00 . ? -42 DT J C2 -42 DT J C2 5 5
ATOM 87931 O O2 . DT J 6 32 ? 11.032 -31.801 30.645 1.00 . ? -42 DT J O2 -42 DT J O2 5 5
ATOM 87932 N N3 . DT J 6 32 ? 10.914 -29.933 29.357 1.00 . ? -42 DT J N3 -42 DT J N3 5 5
ATOM 87933 C C4 . DT J 6 32 ? 10.375 -28.725 28.965 1.00 . ? -42 DT J C4 -42 DT J C4 5 5
ATOM 87934 O O4 . DT J 6 32 ? 10.842 -28.130 27.996 1.00 . ? -42 DT J O4 -42 DT J O4 5 5
ATOM 87935 C C5 . DT J 6 32 ? 9.236 -28.281 29.734 1.00 . ? -42 DT J C5 -42 DT J C5 5 5
ATOM 87936 C C7 . DT J 6 32 ? 8.582 -26.984 29.377 1.00 . ? -42 DT J C7 -42 DT J C7 5 5
ATOM 87937 C C6 . DT J 6 32 ? 8.802 -29.062 30.733 1.00 . ? -42 DT J C6 -42 DT J C6 5 5
ATOM 87938 H "H5'" . DT J 6 32 ? 7.213 -28.051 34.837 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 5 5
ATOM 87939 H "H5''" . DT J 6 32 ? 8.723 -27.745 33.955 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 5 5
ATOM 87940 H "H4'" . DT J 6 32 ? 7.598 -30.215 34.841 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 5 5
ATOM 87941 H "H3'" . DT J 6 32 ? 10.226 -29.273 33.842 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 5 5
ATOM 87942 H "H1'" . DT J 6 32 ? 8.432 -32.005 31.728 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 5 5
ATOM 87943 H H3 . DT J 6 32 ? 11.722 -30.253 28.834 1.00 . ? -42 DT J H3 -42 DT J H3 5 5
ATOM 87944 H H71 . DT J 6 32 ? 9.347 -26.251 29.122 1.00 . ? -42 DT J H71 -42 DT J H71 5 5
ATOM 87945 H H72 . DT J 6 32 ? 7.923 -27.131 28.522 1.00 . ? -42 DT J H72 -42 DT J H72 5 5
ATOM 87946 H H73 . DT J 6 32 ? 8.001 -26.620 30.225 1.00 . ? -42 DT J H73 -42 DT J H73 5 5
ATOM 87947 H H6 . DT J 6 32 ? 7.947 -28.727 31.318 1.00 . ? -42 DT J H6 -42 DT J H6 5 5
ATOM 87948 O OP3 . DG J 6 33 ? 9.358 -28.985 37.547 1.00 . ? -41 DG J OP3 -41 DG J O1P 5 5
ATOM 87949 P P . DG J 6 33 ? 10.348 -29.099 36.449 1.00 . ? -41 DG J P -41 DG J P 5 5
ATOM 87950 O OP1 . DG J 6 33 ? 10.609 -27.925 35.580 1.00 . ? -41 DG J OP1 -41 DG J O2P 5 5
ATOM 87951 O "O5'" . DG J 6 33 ? 11.729 -29.586 37.069 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 5 5
ATOM 87952 C "C5'" . DG J 6 33 ? 12.066 -30.971 37.089 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 5 5
ATOM 87953 C "C4'" . DG J 6 33 ? 13.333 -31.214 36.298 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 5 5
ATOM 87954 O "O4'" . DG J 6 33 ? 13.097 -30.876 34.895 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 5 5
ATOM 87955 C "C3'" . DG J 6 33 ? 14.527 -30.355 36.715 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 5 5
ATOM 87956 O "O3'" . DG J 6 33 ? 15.752 -31.064 36.572 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 5 5
ATOM 87957 C "C2'" . DG J 6 33 ? 14.444 -29.190 35.743 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 5 5
ATOM 87958 C "C1'" . DG J 6 33 ? 14.066 -29.940 34.475 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 5 5
ATOM 87959 N N9 . DG J 6 33 ? 13.505 -29.117 33.409 1.00 . ? -41 DG J N9 -41 DG J N9 5 5
ATOM 87960 C C8 . DG J 6 33 ? 12.296 -28.470 33.400 1.00 . ? -41 DG J C8 -41 DG J C8 5 5
ATOM 87961 N N7 . DG J 6 33 ? 12.072 -27.810 32.296 1.00 . ? -41 DG J N7 -41 DG J N7 5 5
ATOM 87962 C C5 . DG J 6 33 ? 13.208 -28.034 31.528 1.00 . ? -41 DG J C5 -41 DG J C5 5 5
ATOM 87963 C C6 . DG J 6 33 ? 13.548 -27.570 30.227 1.00 . ? -41 DG J C6 -41 DG J C6 5 5
ATOM 87964 O O6 . DG J 6 33 ? 12.895 -26.833 29.474 1.00 . ? -41 DG J O6 -41 DG J O6 5 5
ATOM 87965 N N1 . DG J 6 33 ? 14.795 -28.040 29.825 1.00 . ? -41 DG J N1 -41 DG J N1 5 5
ATOM 87966 C C2 . DG J 6 33 ? 15.617 -28.842 30.581 1.00 . ? -41 DG J C2 -41 DG J C2 5 5
ATOM 87967 N N2 . DG J 6 33 ? 16.795 -29.183 30.034 1.00 . ? -41 DG J N2 -41 DG J N2 5 5
ATOM 87968 N N3 . DG J 6 33 ? 15.311 -29.279 31.793 1.00 . ? -41 DG J N3 -41 DG J N3 5 5
ATOM 87969 C C4 . DG J 6 33 ? 14.101 -28.839 32.200 1.00 . ? -41 DG J C4 -41 DG J C4 5 5
ATOM 87970 H "H5'" . DG J 6 33 ? 11.252 -31.553 36.654 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 5 5
ATOM 87971 H "H5''" . DG J 6 33 ? 12.225 -31.297 38.118 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 5 5
ATOM 87972 H "H4'" . DG J 6 33 ? 13.624 -32.254 36.455 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 5 5
ATOM 87973 H "H3'" . DG J 6 33 ? 14.468 -30.046 37.759 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 5 5
ATOM 87974 H "H1'" . DG J 6 33 ? 14.907 -30.508 34.066 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 5 5
ATOM 87975 H H8 . DG J 6 33 ? 11.600 -28.500 34.228 1.00 . ? -41 DG J H8 -41 DG J H8 5 5
ATOM 87976 H H1 . DG J 6 33 ? 15.113 -27.766 28.903 1.00 . ? -41 DG J H1 -41 DG J H1 5 5
ATOM 87977 H H21 . DG J 6 33 ? 17.446 -29.767 30.549 1.00 . ? -41 DG J H21 -41 DG J H21 5 5
ATOM 87978 H H22 . DG J 6 33 ? 17.065 -28.877 29.105 1.00 . ? -41 DG J H22 -41 DG J H22 5 5
ATOM 87979 O OP3 . DT J 6 34 ? 16.393 -30.194 38.819 1.00 . ? -40 DT J OP3 -40 DT J O1P 5 5
ATOM 87980 P P . DT J 6 34 ? 16.966 -30.772 37.581 1.00 . ? -40 DT J P -40 DT J P 5 5
ATOM 87981 O OP1 . DT J 6 34 ? 17.798 -31.994 37.661 1.00 . ? -40 DT J OP1 -40 DT J O2P 5 5
ATOM 87982 O "O5'" . DT J 6 34 ? 17.811 -29.637 36.853 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 5 5
ATOM 87983 C "C5'" . DT J 6 34 ? 18.676 -29.946 35.761 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 5 5
ATOM 87984 C "C4'" . DT J 6 34 ? 19.403 -28.701 35.306 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 5 5
ATOM 87985 O "O4'" . DT J 6 34 ? 18.660 -28.087 34.210 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 5 5
ATOM 87986 C "C3'" . DT J 6 34 ? 19.528 -27.605 36.367 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 5 5
ATOM 87987 O "O3'" . DT J 6 34 ? 20.758 -26.896 36.275 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 5 5
ATOM 87988 C "C2'" . DT J 6 34 ? 18.365 -26.684 36.026 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 5 5
ATOM 87989 C "C1'" . DT J 6 34 ? 18.446 -26.724 34.506 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 5 5
ATOM 87990 N N1 . DT J 6 34 ? 17.246 -26.254 33.788 1.00 . ? -40 DT J N1 -40 DT J N1 5 5
ATOM 87991 C C2 . DT J 6 34 ? 17.326 -26.109 32.422 1.00 . ? -40 DT J C2 -40 DT J C2 5 5
ATOM 87992 O O2 . DT J 6 34 ? 18.331 -26.377 31.781 1.00 . ? -40 DT J O2 -40 DT J O2 5 5
ATOM 87993 N N3 . DT J 6 34 ? 16.184 -25.636 31.828 1.00 . ? -40 DT J N3 -40 DT J N3 5 5
ATOM 87994 C C4 . DT J 6 34 ? 14.998 -25.309 32.449 1.00 . ? -40 DT J C4 -40 DT J C4 5 5
ATOM 87995 O O4 . DT J 6 34 ? 14.055 -24.878 31.786 1.00 . ? -40 DT J O4 -40 DT J O4 5 5
ATOM 87996 C C5 . DT J 6 34 ? 14.979 -25.502 33.878 1.00 . ? -40 DT J C5 -40 DT J C5 5 5
ATOM 87997 C C7 . DT J 6 34 ? 13.719 -25.210 34.626 1.00 . ? -40 DT J C7 -40 DT J C7 5 5
ATOM 87998 C C6 . DT J 6 34 ? 16.089 -25.959 34.476 1.00 . ? -40 DT J C6 -40 DT J C6 5 5
ATOM 87999 H "H5'" . DT J 6 34 ? 18.093 -30.346 34.930 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 5 5
ATOM 88000 H "H5''" . DT J 6 34 ? 19.408 -30.691 36.070 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 5 5
ATOM 88001 H "H4'" . DT J 6 34 ? 20.420 -28.994 35.036 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 5 5
ATOM 88002 H "H3'" . DT J 6 34 ? 19.475 -28.004 37.379 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 5 5
ATOM 88003 H "H1'" . DT J 6 34 ? 19.310 -26.174 34.127 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 5 5
ATOM 88004 H H3 . DT J 6 34 ? 16.215 -25.513 30.824 1.00 . ? -40 DT J H3 -40 DT J H3 5 5
ATOM 88005 H H71 . DT J 6 34 ? 13.752 -24.191 35.010 1.00 . ? -40 DT J H71 -40 DT J H71 5 5
ATOM 88006 H H72 . DT J 6 34 ? 13.621 -25.908 35.456 1.00 . ? -40 DT J H72 -40 DT J H72 5 5
ATOM 88007 H H73 . DT J 6 34 ? 12.867 -25.319 33.957 1.00 . ? -40 DT J H73 -40 DT J H73 5 5
ATOM 88008 H H6 . DT J 6 34 ? 16.076 -26.100 35.558 1.00 . ? -40 DT J H6 -40 DT J H6 5 5
ATOM 88009 O OP3 . DA J 6 35 ? 22.682 -27.083 37.818 1.00 . ? -39 DA J OP3 -39 DA J O1P 5 5
ATOM 88010 P P . DA J 6 35 ? 22.146 -27.648 36.560 1.00 . ? -39 DA J P -39 DA J P 5 5
ATOM 88011 O OP1 . DA J 6 35 ? 21.979 -29.114 36.430 1.00 . ? -39 DA J OP1 -39 DA J O2P 5 5
ATOM 88012 O "O5'" . DA J 6 35 ? 23.092 -27.151 35.381 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 5 5
ATOM 88013 C "C5'" . DA J 6 35 ? 23.532 -28.048 34.364 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 5 5
ATOM 88014 C "C4'" . DA J 6 35 ? 23.971 -27.276 33.141 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 5 5
ATOM 88015 O "O4'" . DA J 6 35 ? 22.817 -26.582 32.584 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 5 5
ATOM 88016 C "C3'" . DA J 6 35 ? 24.999 -26.179 33.387 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 5 5
ATOM 88017 O "O3'" . DA J 6 35 ? 25.788 -25.965 32.221 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 5 5
ATOM 88018 C "C2'" . DA J 6 35 ? 24.112 -24.992 33.740 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 5 5
ATOM 88019 C "C1'" . DA J 6 35 ? 22.985 -25.183 32.731 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 5 5
ATOM 88020 N N9 . DA J 6 35 ? 21.702 -24.611 33.134 1.00 . ? -39 DA J N9 -39 DA J N9 5 5
ATOM 88021 C C8 . DA J 6 35 ? 21.165 -24.557 34.395 1.00 . ? -39 DA J C8 -39 DA J C8 5 5
ATOM 88022 N N7 . DA J 6 35 ? 19.986 -23.985 34.442 1.00 . ? -39 DA J N7 -39 DA J N7 5 5
ATOM 88023 C C5 . DA J 6 35 ? 19.729 -23.641 33.122 1.00 . ? -39 DA J C5 -39 DA J C5 5 5
ATOM 88024 C C6 . DA J 6 35 ? 18.637 -23.004 32.507 1.00 . ? -39 DA J C6 -39 DA J C6 5 5
ATOM 88025 N N6 . DA J 6 35 ? 17.553 -22.598 33.166 1.00 . ? -39 DA J N6 -39 DA J N6 5 5
ATOM 88026 N N1 . DA J 6 35 ? 18.697 -22.802 31.173 1.00 . ? -39 DA J N1 -39 DA J N1 5 5
ATOM 88027 C C2 . DA J 6 35 ? 19.783 -23.223 30.511 1.00 . ? -39 DA J C2 -39 DA J C2 5 5
ATOM 88028 N N3 . DA J 6 35 ? 20.871 -23.838 30.977 1.00 . ? -39 DA J N3 -39 DA J N3 5 5
ATOM 88029 C C4 . DA J 6 35 ? 20.779 -24.017 32.306 1.00 . ? -39 DA J C4 -39 DA J C4 5 5
ATOM 88030 H "H5'" . DA J 6 35 ? 22.720 -28.722 34.090 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 5 5
ATOM 88031 H "H5''" . DA J 6 35 ? 24.371 -28.637 34.729 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 5 5
ATOM 88032 H "H4'" . DA J 6 35 ? 24.427 -27.987 32.451 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 5 5
ATOM 88033 H "H3'" . DA J 6 35 ? 25.692 -26.442 34.184 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 5 5
ATOM 88034 H "H1'" . DA J 6 35 ? 23.241 -24.785 31.748 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 5 5
ATOM 88035 H H8 . DA J 6 35 ? 21.667 -24.950 35.268 1.00 . ? -39 DA J H8 -39 DA J H8 5 5
ATOM 88036 H H61 . DA J 6 35 ? 17.490 -22.745 34.166 1.00 . ? -39 DA J H61 -39 DA J H61 5 5
ATOM 88037 H H62 . DA J 6 35 ? 16.804 -22.133 32.671 1.00 . ? -39 DA J H62 -39 DA J H62 5 5
ATOM 88038 H H2 . DA J 6 35 ? 19.777 -23.037 29.436 1.00 . ? -39 DA J H2 -39 DA J H2 5 5
ATOM 88039 O OP3 . DT J 6 36 ? 27.252 -24.594 33.700 1.00 . ? -38 DT J OP3 -38 DT J O1P 5 5
ATOM 88040 P P . DT J 6 36 ? 27.123 -25.080 32.308 1.00 . ? -38 DT J P -38 DT J P 5 5
ATOM 88041 O OP1 . DT J 6 36 ? 28.232 -25.851 31.698 1.00 . ? -38 DT J OP1 -38 DT J O2P 5 5
ATOM 88042 O "O5'" . DT J 6 36 ? 26.799 -23.842 31.363 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 5 5
ATOM 88043 C "C5'" . DT J 6 36 ? 25.911 -23.992 30.256 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 5 5
ATOM 88044 C "C4'" . DT J 6 36 ? 25.459 -22.639 29.754 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 5 5
ATOM 88045 O "O4'" . DT J 6 36 ? 24.123 -22.369 30.276 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 5 5
ATOM 88046 C "C3'" . DT J 6 36 ? 26.317 -21.454 30.199 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 5 5
ATOM 88047 O "O3'" . DT J 6 36 ? 26.514 -20.545 29.122 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 5 5
ATOM 88048 C "C2'" . DT J 6 36 ? 25.496 -20.847 31.332 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 5 5
ATOM 88049 C "C1'" . DT J 6 36 ? 24.092 -21.057 30.784 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 5 5
ATOM 88050 N N1 . DT J 6 36 ? 23.002 -20.939 31.772 1.00 . ? -38 DT J N1 -38 DT J N1 5 5
ATOM 88051 C C2 . DT J 6 36 ? 21.765 -20.529 31.328 1.00 . ? -38 DT J C2 -38 DT J C2 5 5
ATOM 88052 O O2 . DT J 6 36 ? 21.525 -20.289 30.155 1.00 . ? -38 DT J O2 -38 DT J O2 5 5
ATOM 88053 N N3 . DT J 6 36 ? 20.814 -20.414 32.307 1.00 . ? -38 DT J N3 -38 DT J N3 5 5
ATOM 88054 C C4 . DT J 6 36 ? 20.968 -20.668 33.653 1.00 . ? -38 DT J C4 -38 DT J C4 5 5
ATOM 88055 O O4 . DT J 6 36 ? 20.022 -20.509 34.421 1.00 . ? -38 DT J O4 -38 DT J O4 5 5
ATOM 88056 C C5 . DT J 6 36 ? 22.288 -21.107 34.049 1.00 . ? -38 DT J C5 -38 DT J C5 5 5
ATOM 88057 C C7 . DT J 6 36 ? 22.546 -21.407 35.492 1.00 . ? -38 DT J C7 -38 DT J C7 5 5
ATOM 88058 C C6 . DT J 6 36 ? 23.231 -21.222 33.102 1.00 . ? -38 DT J C6 -38 DT J C6 5 5
ATOM 88059 H "H5'" . DT J 6 36 ? 25.038 -24.571 30.562 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 5 5
ATOM 88060 H "H5''" . DT J 6 36 ? 26.416 -24.516 29.446 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 5 5
ATOM 88061 H "H4'" . DT J 6 36 ? 25.501 -22.665 28.665 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 5 5
ATOM 88062 H "H3'" . DT J 6 36 ? 27.310 -21.768 30.519 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 5 5
ATOM 88063 H "H1'" . DT J 6 36 ? 23.872 -20.394 29.945 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 5 5
ATOM 88064 H H3 . DT J 6 36 ? 19.895 -20.101 32.013 1.00 . ? -38 DT J H3 -38 DT J H3 5 5
ATOM 88065 H H71 . DT J 6 36 ? 22.337 -20.522 36.090 1.00 . ? -38 DT J H71 -38 DT J H71 5 5
ATOM 88066 H H72 . DT J 6 36 ? 23.589 -21.695 35.622 1.00 . ? -38 DT J H72 -38 DT J H72 5 5
ATOM 88067 H H73 . DT J 6 36 ? 21.901 -22.224 35.816 1.00 . ? -38 DT J H73 -38 DT J H73 5 5
ATOM 88068 H H6 . DT J 6 36 ? 24.224 -21.559 33.398 1.00 . ? -38 DT J H6 -38 DT J H6 5 5
ATOM 88069 O OP3 . DT J 6 37 ? 28.265 -19.395 27.760 1.00 . ? -37 DT J OP3 -37 DT J O1P 5 5
ATOM 88070 P P . DT J 6 37 ? 27.757 -19.530 29.149 1.00 . ? -37 DT J P -37 DT J P 5 5
ATOM 88071 O OP1 . DT J 6 37 ? 28.687 -19.933 30.232 1.00 . ? -37 DT J OP1 -37 DT J O2P 5 5
ATOM 88072 O "O5'" . DT J 6 37 ? 27.097 -18.142 29.563 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 5 5
ATOM 88073 C "C5'" . DT J 6 37 ? 26.680 -17.204 28.574 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 5 5
ATOM 88074 C "C4'" . DT J 6 37 ? 25.249 -17.471 28.170 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 5 5
ATOM 88075 O "O4'" . DT J 6 37 ? 24.552 -18.121 29.257 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 5 5
ATOM 88076 C "C3'" . DT J 6 37 ? 24.414 -16.231 27.897 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 5 5
ATOM 88077 O "O3'" . DT J 6 37 ? 24.601 -15.766 26.566 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 5 5
ATOM 88078 C "C2'" . DT J 6 37 ? 22.984 -16.715 28.127 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 5 5
ATOM 88079 C "C1'" . DT J 6 37 ? 23.172 -17.810 29.183 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 5 5
ATOM 88080 N N1 . DT J 6 37 ? 22.715 -17.430 30.535 1.00 . ? -37 DT J N1 -37 DT J N1 5 5
ATOM 88081 C C2 . DT J 6 37 ? 21.414 -17.005 30.698 1.00 . ? -37 DT J C2 -37 DT J C2 5 5
ATOM 88082 O O2 . DT J 6 37 ? 20.619 -16.912 29.777 1.00 . ? -37 DT J O2 -37 DT J O2 5 5
ATOM 88083 N N3 . DT J 6 37 ? 21.074 -16.692 31.990 1.00 . ? -37 DT J N3 -37 DT J N3 5 5
ATOM 88084 C C4 . DT J 6 37 ? 21.883 -16.762 33.106 1.00 . ? -37 DT J C4 -37 DT J C4 5 5
ATOM 88085 O O4 . DT J 6 37 ? 21.439 -16.446 34.207 1.00 . ? -37 DT J O4 -37 DT J O4 5 5
ATOM 88086 C C5 . DT J 6 37 ? 23.233 -17.211 32.860 1.00 . ? -37 DT J C5 -37 DT J C5 5 5
ATOM 88087 C C7 . DT J 6 37 ? 24.171 -17.344 34.017 1.00 . ? -37 DT J C7 -37 DT J C7 5 5
ATOM 88088 C C6 . DT J 6 37 ? 23.582 -17.518 31.604 1.00 . ? -37 DT J C6 -37 DT J C6 5 5
ATOM 88089 H "H5'" . DT J 6 37 ? 27.321 -17.285 27.695 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 5 5
ATOM 88090 H "H5''" . DT J 6 37 ? 26.752 -16.193 28.971 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 5 5
ATOM 88091 H "H4'" . DT J 6 37 ? 25.266 -18.053 27.248 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 5 5
ATOM 88092 H "H3'" . DT J 6 37 ? 24.691 -15.404 28.548 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 5 5
ATOM 88093 H "H1'" . DT J 6 37 ? 22.656 -18.730 28.907 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 5 5
ATOM 88094 H H3 . DT J 6 37 ? 20.123 -16.378 32.142 1.00 . ? -37 DT J H3 -37 DT J H3 5 5
ATOM 88095 H H71 . DT J 6 37 ? 23.844 -16.688 34.825 1.00 . ? -37 DT J H71 -37 DT J H71 5 5
ATOM 88096 H H72 . DT J 6 37 ? 25.177 -17.062 33.706 1.00 . ? -37 DT J H72 -37 DT J H72 5 5
ATOM 88097 H H73 . DT J 6 37 ? 24.176 -18.377 34.369 1.00 . ? -37 DT J H73 -37 DT J H73 5 5
ATOM 88098 H H6 . DT J 6 37 ? 24.601 -17.858 31.418 1.00 . ? -37 DT J H6 -37 DT J H6 5 5
ATOM 88099 O OP3 . DT J 6 38 ? 24.276 -14.162 24.695 1.00 . ? -36 DT J OP3 -36 DT J O1P 5 5
ATOM 88100 P P . DT J 6 38 ? 24.089 -14.302 26.159 1.00 . ? -36 DT J P -36 DT J P 5 5
ATOM 88101 O OP1 . DT J 6 38 ? 24.706 -13.316 27.076 1.00 . ? -36 DT J OP1 -36 DT J O2P 5 5
ATOM 88102 O "O5'" . DT J 6 38 ? 22.525 -14.349 26.452 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 5 5
ATOM 88103 C "C5'" . DT J 6 38 ? 21.595 -13.797 25.527 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 5 5
ATOM 88104 C "C4'" . DT J 6 38 ? 20.846 -12.654 26.168 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 5 5
ATOM 88105 O "O4'" . DT J 6 38 ? 20.676 -12.943 27.591 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 5 5
ATOM 88106 C "C3'" . DT J 6 38 ? 21.568 -11.311 26.133 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 5 5
ATOM 88107 O "O3'" . DT J 6 38 ? 20.650 -10.225 26.149 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 5 5
ATOM 88108 C "C2'" . DT J 6 38 ? 22.375 -11.367 27.417 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 5 5
ATOM 88109 C "C1'" . DT J 6 38 ? 21.310 -11.931 28.346 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 5 5
ATOM 88110 N N1 . DT J 6 38 ? 21.805 -12.506 29.609 1.00 . ? -36 DT J N1 -36 DT J N1 5 5
ATOM 88111 C C2 . DT J 6 38 ? 20.921 -12.597 30.658 1.00 . ? -36 DT J C2 -36 DT J C2 5 5
ATOM 88112 O O2 . DT J 6 38 ? 19.752 -12.256 30.574 1.00 . ? -36 DT J O2 -36 DT J O2 5 5
ATOM 88113 N N3 . DT J 6 38 ? 21.453 -13.104 31.814 1.00 . ? -36 DT J N3 -36 DT J N3 5 5
ATOM 88114 C C4 . DT J 6 38 ? 22.750 -13.525 32.019 1.00 . ? -36 DT J C4 -36 DT J C4 5 5
ATOM 88115 O O4 . DT J 6 38 ? 23.099 -13.914 33.132 1.00 . ? -36 DT J O4 -36 DT J O4 5 5
ATOM 88116 C C5 . DT J 6 38 ? 23.619 -13.422 30.870 1.00 . ? -36 DT J C5 -36 DT J C5 5 5
ATOM 88117 C C7 . DT J 6 38 ? 25.036 -13.882 30.994 1.00 . ? -36 DT J C7 -36 DT J C7 5 5
ATOM 88118 C C6 . DT J 6 38 ? 23.114 -12.924 29.732 1.00 . ? -36 DT J C6 -36 DT J C6 5 5
ATOM 88119 H "H5'" . DT J 6 38 ? 20.885 -14.564 25.215 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 5 5
ATOM 88120 H "H5''" . DT J 6 38 ? 22.124 -13.425 24.650 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 5 5
ATOM 88121 H "H4'" . DT J 6 38 ? 19.906 -12.527 25.630 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 5 5
ATOM 88122 H "H3'" . DT J 6 38 ? 22.182 -11.191 25.240 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 5 5
ATOM 88123 H "H1'" . DT J 6 38 ? 20.542 -11.191 28.587 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 5 5
ATOM 88124 H H3 . DT J 6 38 ? 20.816 -13.179 32.594 1.00 . ? -36 DT J H3 -36 DT J H3 5 5
ATOM 88125 H H71 . DT J 6 38 ? 24.543 -14.843 30.845 1.00 . ? -36 DT J H71 -36 DT J H71 5 5
ATOM 88126 H H72 . DT J 6 38 ? 24.997 -13.176 31.825 1.00 . ? -36 DT J H72 -36 DT J H72 5 5
ATOM 88127 H H73 . DT J 6 38 ? 25.543 -14.470 31.760 1.00 . ? -36 DT J H73 -36 DT J H73 5 5
ATOM 88128 H H6 . DT J 6 38 ? 23.768 -12.848 28.863 1.00 . ? -36 DT J H6 -36 DT J H6 5 5
ATOM 88129 O OP3 . DG J 6 39 ? 21.151 -9.934 23.723 1.00 . ? -35 DG J OP3 -35 DG J O1P 5 5
ATOM 88130 P P . DG J 6 39 ? 20.549 -9.241 24.888 1.00 . ? -35 DG J P -35 DG J P 5 5
ATOM 88131 O OP1 . DG J 6 39 ? 21.068 -7.915 25.303 1.00 . ? -35 DG J OP1 -35 DG J O2P 5 5
ATOM 88132 O "O5'" . DG J 6 39 ? 18.985 -9.107 24.632 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 5 5
ATOM 88133 C "C5'" . DG J 6 39 ? 18.087 -10.125 25.066 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 5 5
ATOM 88134 C "C4'" . DG J 6 39 ? 17.081 -9.553 26.039 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 5 5
ATOM 88135 O "O4'" . DG J 6 39 ? 17.535 -9.825 27.398 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 5 5
ATOM 88136 C "C3'" . DG J 6 39 ? 16.898 -8.039 25.976 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 5 5
ATOM 88137 O "O3'" . DG J 6 39 ? 15.567 -7.674 26.311 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 5 5
ATOM 88138 C "C2'" . DG J 6 39 ? 17.906 -7.541 27.001 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 5 5
ATOM 88139 C "C1'" . DG J 6 39 ? 17.756 -8.606 28.081 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 5 5
ATOM 88140 N N9 . DG J 6 39 ? 18.927 -8.758 28.937 1.00 . ? -35 DG J N9 -35 DG J N9 5 5
ATOM 88141 C C8 . DG J 6 39 ? 20.241 -8.655 28.560 1.00 . ? -35 DG J C8 -35 DG J C8 5 5
ATOM 88142 N N7 . DG J 6 39 ? 21.077 -8.854 29.543 1.00 . ? -35 DG J N7 -35 DG J N7 5 5
ATOM 88143 C C5 . DG J 6 39 ? 20.263 -9.102 30.638 1.00 . ? -35 DG J C5 -35 DG J C5 5 5
ATOM 88144 C C6 . DG J 6 39 ? 20.601 -9.391 31.986 1.00 . ? -35 DG J C6 -35 DG J C6 5 5
ATOM 88145 O O6 . DG J 6 39 ? 21.727 -9.498 32.494 1.00 . ? -35 DG J O6 -35 DG J O6 5 5
ATOM 88146 N N1 . DG J 6 39 ? 19.468 -9.564 32.770 1.00 . ? -35 DG J N1 -35 DG J N1 5 5
ATOM 88147 C C2 . DG J 6 39 ? 18.173 -9.475 32.317 1.00 . ? -35 DG J C2 -35 DG J C2 5 5
ATOM 88148 N N2 . DG J 6 39 ? 17.208 -9.658 33.227 1.00 . ? -35 DG J N2 -35 DG J N2 5 5
ATOM 88149 N N3 . DG J 6 39 ? 17.844 -9.218 31.060 1.00 . ? -35 DG J N3 -35 DG J N3 5 5
ATOM 88150 C C4 . DG J 6 39 ? 18.932 -9.041 30.283 1.00 . ? -35 DG J C4 -35 DG J C4 5 5
ATOM 88151 H "H5'" . DG J 6 39 ? 18.646 -10.923 25.555 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 5 5
ATOM 88152 H "H5''" . DG J 6 39 ? 17.557 -10.539 24.209 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 5 5
ATOM 88153 H "H4'" . DG J 6 39 ? 16.112 -9.995 25.807 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 5 5
ATOM 88154 H "H3'" . DG J 6 39 ? 17.082 -7.646 24.977 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 5 5
ATOM 88155 H "H1'" . DG J 6 39 ? 16.886 -8.432 28.718 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 5 5
ATOM 88156 H H8 . DG J 6 39 ? 20.553 -8.439 27.548 1.00 . ? -35 DG J H8 -35 DG J H8 5 5
ATOM 88157 H H1 . DG J 6 39 ? 19.633 -9.767 33.747 1.00 . ? -35 DG J H1 -35 DG J H1 5 5
ATOM 88158 H H21 . DG J 6 39 ? 16.239 -9.598 32.951 1.00 . ? -35 DG J H21 -35 DG J H21 5 5
ATOM 88159 H H22 . DG J 6 39 ? 17.445 -9.846 34.195 1.00 . ? -35 DG J H22 -35 DG J H22 5 5
ATOM 88160 O OP3 . DG J 6 40 ? 13.556 -6.630 25.307 1.00 . ? -34 DG J OP3 -34 DG J O1P 5 5
ATOM 88161 P P . DG J 6 40 ? 14.942 -6.321 25.723 1.00 . ? -34 DG J P -34 DG J P 5 5
ATOM 88162 O OP1 . DG J 6 40 ? 15.887 -5.743 24.739 1.00 . ? -34 DG J OP1 -34 DG J O2P 5 5
ATOM 88163 O "O5'" . DG J 6 40 ? 14.872 -5.358 26.987 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 5 5
ATOM 88164 C "C5'" . DG J 6 40 ? 14.392 -5.835 28.242 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 5 5
ATOM 88165 C "C4'" . DG J 6 40 ? 14.757 -4.864 29.338 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 5 5
ATOM 88166 O "O4'" . DG J 6 40 ? 16.091 -5.186 29.833 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 5 5
ATOM 88167 C "C3'" . DG J 6 40 ? 14.831 -3.398 28.908 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 5 5
ATOM 88168 O "O3'" . DG J 6 40 ? 14.318 -2.531 29.912 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 5 5
ATOM 88169 C "C2'" . DG J 6 40 ? 16.322 -3.174 28.705 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 5 5
ATOM 88170 C "C1'" . DG J 6 40 ? 16.870 -4.011 29.849 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 5 5
ATOM 88171 N N9 . DG J 6 40 ? 18.278 -4.378 29.750 1.00 . ? -34 DG J N9 -34 DG J N9 5 5
ATOM 88172 C C8 . DG J 6 40 ? 19.125 -4.164 28.692 1.00 . ? -34 DG J C8 -34 DG J C8 5 5
ATOM 88173 N N7 . DG J 6 40 ? 20.340 -4.590 28.910 1.00 . ? -34 DG J N7 -34 DG J N7 5 5
ATOM 88174 C C5 . DG J 6 40 ? 20.289 -5.122 30.191 1.00 . ? -34 DG J C5 -34 DG J C5 5 5
ATOM 88175 C C6 . DG J 6 40 ? 21.303 -5.731 30.976 1.00 . ? -34 DG J C6 -34 DG J C6 5 5
ATOM 88176 O O6 . DG J 6 40 ? 22.491 -5.932 30.681 1.00 . ? -34 DG J O6 -34 DG J O6 5 5
ATOM 88177 N N1 . DG J 6 40 ? 20.820 -6.124 32.220 1.00 . ? -34 DG J N1 -34 DG J N1 5 5
ATOM 88178 C C2 . DG J 6 40 ? 19.526 -5.960 32.652 1.00 . ? -34 DG J C2 -34 DG J C2 5 5
ATOM 88179 N N2 . DG J 6 40 ? 19.248 -6.408 33.883 1.00 . ? -34 DG J N2 -34 DG J N2 5 5
ATOM 88180 N N3 . DG J 6 40 ? 18.572 -5.397 31.933 1.00 . ? -34 DG J N3 -34 DG J N3 5 5
ATOM 88181 C C4 . DG J 6 40 ? 19.022 -5.001 30.722 1.00 . ? -34 DG J C4 -34 DG J C4 5 5
ATOM 88182 H "H5'" . DG J 6 40 ? 14.832 -6.807 28.460 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 5 5
ATOM 88183 H "H5''" . DG J 6 40 ? 13.309 -5.936 28.207 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 5 5
ATOM 88184 H "H4'" . DG J 6 40 ? 13.982 -4.928 30.101 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 5 5
ATOM 88185 H "H3'" . DG J 6 40 ? 14.244 -3.206 28.010 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 5 5
ATOM 88186 H "H1'" . DG J 6 40 ? 16.707 -3.534 30.818 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 5 5
ATOM 88187 H H8 . DG J 6 40 ? 18.816 -3.691 27.770 1.00 . ? -34 DG J H8 -34 DG J H8 5 5
ATOM 88188 H H1 . DG J 6 40 ? 21.484 -6.562 32.848 1.00 . ? -34 DG J H1 -34 DG J H1 5 5
ATOM 88189 H H21 . DG J 6 40 ? 18.313 -6.315 34.254 1.00 . ? -34 DG J H21 -34 DG J H21 5 5
ATOM 88190 H H22 . DG J 6 40 ? 19.975 -6.814 34.459 1.00 . ? -34 DG J H22 -34 DG J H22 5 5
ATOM 88191 O OP3 . DA J 6 41 ? 12.138 -3.768 29.858 1.00 . ? -33 DA J OP3 -33 DA J O1P 5 5
ATOM 88192 P P . DA J 6 41 ? 12.736 -2.444 30.159 1.00 . ? -33 DA J P -33 DA J P 5 5
ATOM 88193 O OP1 . DA J 6 41 ? 12.234 -1.238 29.459 1.00 . ? -33 DA J OP1 -33 DA J O2P 5 5
ATOM 88194 O "O5'" . DA J 6 41 ? 12.602 -2.207 31.726 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 5 5
ATOM 88195 C "C5'" . DA J 6 41 ? 12.092 -3.235 32.576 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 5 5
ATOM 88196 C "C4'" . DA J 6 41 ? 12.795 -3.205 33.914 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 5 5
ATOM 88197 O "O4'" . DA J 6 41 ? 14.224 -3.416 33.699 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 5 5
ATOM 88198 C "C3'" . DA J 6 41 ? 12.697 -1.884 34.675 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 5 5
ATOM 88199 O "O3'" . DA J 6 41 ? 12.656 -2.106 36.082 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 5 5
ATOM 88200 C "C2'" . DA J 6 41 ? 13.965 -1.166 34.236 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 5 5
ATOM 88201 C "C1'" . DA J 6 41 ? 14.943 -2.331 34.249 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 5 5
ATOM 88202 N N9 . DA J 6 41 ? 16.155 -2.117 33.462 1.00 . ? -33 DA J N9 -33 DA J N9 5 5
ATOM 88203 C C8 . DA J 6 41 ? 16.269 -1.511 32.236 1.00 . ? -33 DA J C8 -33 DA J C8 5 5
ATOM 88204 N N7 . DA J 6 41 ? 17.499 -1.463 31.784 1.00 . ? -33 DA J N7 -33 DA J N7 5 5
ATOM 88205 C C5 . DA J 6 41 ? 18.245 -2.078 32.779 1.00 . ? -33 DA J C5 -33 DA J C5 5 5
ATOM 88206 C C6 . DA J 6 41 ? 19.620 -2.344 32.902 1.00 . ? -33 DA J C6 -33 DA J C6 5 5
ATOM 88207 N N6 . DA J 6 41 ? 20.522 -2.008 31.979 1.00 . ? -33 DA J N6 -33 DA J N6 5 5
ATOM 88208 N N1 . DA J 6 41 ? 20.041 -2.969 34.023 1.00 . ? -33 DA J N1 -33 DA J N1 5 5
ATOM 88209 C C2 . DA J 6 41 ? 19.130 -3.307 34.948 1.00 . ? -33 DA J C2 -33 DA J C2 5 5
ATOM 88210 N N3 . DA J 6 41 ? 17.811 -3.114 34.944 1.00 . ? -33 DA J N3 -33 DA J N3 5 5
ATOM 88211 C C4 . DA J 6 41 ? 17.429 -2.486 33.818 1.00 . ? -33 DA J C4 -33 DA J C4 5 5
ATOM 88212 H "H5'" . DA J 6 41 ? 12.248 -4.209 32.110 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 5 5
ATOM 88213 H "H5''" . DA J 6 41 ? 11.024 -3.088 32.734 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 5 5
ATOM 88214 H "H4'" . DA J 6 41 ? 12.332 -3.967 34.542 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 5 5
ATOM 88215 H "H3'" . DA J 6 41 ? 11.792 -1.336 34.426 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 5 5
ATOM 88216 H "H1'" . DA J 6 41 ? 15.234 -2.618 35.261 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 5 5
ATOM 88217 H H8 . DA J 6 41 ? 15.425 -1.112 31.694 1.00 . ? -33 DA J H8 -33 DA J H8 5 5
ATOM 88218 H H61 . DA J 6 41 ? 20.224 -1.538 31.136 1.00 . ? -33 DA J H61 -33 DA J H61 5 5
ATOM 88219 H H62 . DA J 6 41 ? 21.500 -2.222 32.119 1.00 . ? -33 DA J H62 -33 DA J H62 5 5
ATOM 88220 H H2 . DA J 6 41 ? 19.524 -3.812 35.831 1.00 . ? -33 DA J H2 -33 DA J H2 5 5
ATOM 88221 O OP3 . DA J 6 42 ? 11.468 -1.530 38.185 1.00 . ? -32 DA J OP3 -32 DA J O1P 5 5
ATOM 88222 P P . DA J 6 42 ? 12.223 -0.916 37.069 1.00 . ? -32 DA J P -32 DA J P 5 5
ATOM 88223 O OP1 . DA J 6 42 ? 11.602 0.177 36.281 1.00 . ? -32 DA J OP1 -32 DA J O2P 5 5
ATOM 88224 O "O5'" . DA J 6 42 ? 13.607 -0.388 37.650 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 5 5
ATOM 88225 C "C5'" . DA J 6 42 ? 13.801 -0.242 39.053 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 5 5
ATOM 88226 C "C4'" . DA J 6 42 ? 15.245 -0.516 39.414 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 5 5
ATOM 88227 O "O4'" . DA J 6 42 ? 15.929 -1.118 38.286 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 5 5
ATOM 88228 C "C3'" . DA J 6 42 ? 16.093 0.708 39.712 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 5 5
ATOM 88229 O "O3'" . DA J 6 42 ? 15.876 1.186 41.032 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 5 5
ATOM 88230 C "C2'" . DA J 6 42 ? 17.510 0.180 39.510 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 5 5
ATOM 88231 C "C1'" . DA J 6 42 ? 17.307 -0.791 38.345 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 5 5
ATOM 88232 N N9 . DA J 6 42 ? 17.706 -0.243 37.050 1.00 . ? -32 DA J N9 -32 DA J N9 5 5
ATOM 88233 C C8 . DA J 6 42 ? 16.903 0.309 36.085 1.00 . ? -32 DA J C8 -32 DA J C8 5 5
ATOM 88234 N N7 . DA J 6 42 ? 17.552 0.705 35.017 1.00 . ? -32 DA J N7 -32 DA J N7 5 5
ATOM 88235 C C5 . DA J 6 42 ? 18.873 0.392 35.297 1.00 . ? -32 DA J C5 -32 DA J C5 5 5
ATOM 88236 C C6 . DA J 6 42 ? 20.061 0.554 34.560 1.00 . ? -32 DA J C6 -32 DA J C6 5 5
ATOM 88237 N N6 . DA J 6 42 ? 20.106 1.090 33.336 1.00 . ? -32 DA J N6 -32 DA J N6 5 5
ATOM 88238 N N1 . DA J 6 42 ? 21.212 0.139 35.129 1.00 . ? -32 DA J N1 -32 DA J N1 5 5
ATOM 88239 C C2 . DA J 6 42 ? 21.164 -0.406 36.352 1.00 . ? -32 DA J C2 -32 DA J C2 5 5
ATOM 88240 N N3 . DA J 6 42 ? 20.111 -0.615 37.142 1.00 . ? -32 DA J N3 -32 DA J N3 5 5
ATOM 88241 C C4 . DA J 6 42 ? 18.984 -0.189 36.548 1.00 . ? -32 DA J C4 -32 DA J C4 5 5
ATOM 88242 H "H5'" . DA J 6 42 ? 13.158 -0.942 39.589 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 5 5
ATOM 88243 H "H5''" . DA J 6 42 ? 13.548 0.772 39.354 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 5 5
ATOM 88244 H "H4'" . DA J 6 42 ? 15.253 -1.136 40.312 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 5 5
ATOM 88245 H "H3'" . DA J 6 42 ? 15.855 1.536 39.048 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 5 5
ATOM 88246 H "H1'" . DA J 6 42 ? 17.849 -1.726 38.494 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 5 5
ATOM 88247 H H8 . DA J 6 42 ? 15.831 0.401 36.192 1.00 . ? -32 DA J H8 -32 DA J H8 5 5
ATOM 88248 H H61 . DA J 6 42 ? 19.245 1.397 32.908 1.00 . ? -32 DA J H61 -32 DA J H61 5 5
ATOM 88249 H H62 . DA J 6 42 ? 20.979 1.180 32.829 1.00 . ? -32 DA J H62 -32 DA J H62 5 5
ATOM 88250 H H2 . DA J 6 42 ? 22.125 -0.726 36.757 1.00 . ? -32 DA J H2 -32 DA J H2 5 5
ATOM 88251 O OP3 . DA J 6 43 ? 15.039 3.333 40.076 1.00 . ? -31 DA J OP3 -31 DA J O1P 5 5
ATOM 88252 P P . DA J 6 43 ? 15.682 2.757 41.282 1.00 . ? -31 DA J P -31 DA J P 5 5
ATOM 88253 O OP1 . DA J 6 43 ? 15.042 2.934 42.608 1.00 . ? -31 DA J OP1 -31 DA J O2P 5 5
ATOM 88254 O "O5'" . DA J 6 43 ? 17.167 3.324 41.351 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 5 5
ATOM 88255 C "C5'" . DA J 6 43 ? 17.957 3.168 42.526 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 5 5
ATOM 88256 C "C4'" . DA J 6 43 ? 19.409 2.986 42.154 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 5 5
ATOM 88257 O "O4'" . DA J 6 43 ? 19.492 2.170 40.957 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 5 5
ATOM 88258 C "C3'" . DA J 6 43 ? 20.151 4.263 41.792 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 5 5
ATOM 88259 O "O3'" . DA J 6 43 ? 20.657 4.919 42.947 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 5 5
ATOM 88260 C "C2'" . DA J 6 43 ? 21.262 3.761 40.880 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 5 5
ATOM 88261 C "C1'" . DA J 6 43 ? 20.562 2.621 40.145 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 5 5
ATOM 88262 N N9 . DA J 6 43 ? 20.014 3.009 38.847 1.00 . ? -31 DA J N9 -31 DA J N9 5 5
ATOM 88263 C C8 . DA J 6 43 ? 18.701 3.242 38.530 1.00 . ? -31 DA J C8 -31 DA J C8 5 5
ATOM 88264 N N7 . DA J 6 43 ? 18.508 3.556 37.271 1.00 . ? -31 DA J N7 -31 DA J N7 5 5
ATOM 88265 C C5 . DA J 6 43 ? 19.784 3.532 36.723 1.00 . ? -31 DA J C5 -31 DA J C5 5 5
ATOM 88266 C C6 . DA J 6 43 ? 20.259 3.775 35.423 1.00 . ? -31 DA J C6 -31 DA J C6 5 5
ATOM 88267 N N6 . DA J 6 43 ? 19.471 4.099 34.396 1.00 . ? -31 DA J N6 -31 DA J N6 5 5
ATOM 88268 N N1 . DA J 6 43 ? 21.589 3.671 35.211 1.00 . ? -31 DA J N1 -31 DA J N1 5 5
ATOM 88269 C C2 . DA J 6 43 ? 22.380 3.342 36.244 1.00 . ? -31 DA J C2 -31 DA J C2 5 5
ATOM 88270 N N3 . DA J 6 43 ? 22.050 3.091 37.512 1.00 . ? -31 DA J N3 -31 DA J N3 5 5
ATOM 88271 C C4 . DA J 6 43 ? 20.722 3.202 37.686 1.00 . ? -31 DA J C4 -31 DA J C4 5 5
ATOM 88272 H "H5'" . DA J 6 43 ? 17.615 2.293 43.083 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 5 5
ATOM 88273 H "H5''" . DA J 6 43 ? 17.859 4.051 43.157 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 5 5
ATOM 88274 H "H4'" . DA J 6 43 ? 19.922 2.554 43.014 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 5 5
ATOM 88275 H "H3'" . DA J 6 43 ? 19.498 4.983 41.299 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 5 5
ATOM 88276 H "H1'" . DA J 6 43 ? 21.223 1.768 39.988 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 5 5
ATOM 88277 H H8 . DA J 6 43 ? 17.901 3.173 39.251 1.00 . ? -31 DA J H8 -31 DA J H8 5 5
ATOM 88278 H H61 . DA J 6 43 ? 18.475 4.180 34.539 1.00 . ? -31 DA J H61 -31 DA J H61 5 5
ATOM 88279 H H62 . DA J 6 43 ? 19.855 4.266 33.475 1.00 . ? -31 DA J H62 -31 DA J H62 5 5
ATOM 88280 H H2 . DA J 6 43 ? 23.444 3.269 36.014 1.00 . ? -31 DA J H2 -31 DA J H2 5 5
ATOM 88281 O OP3 . DC J 6 44 ? 19.016 6.718 42.434 1.00 . ? -30 DC J OP3 -30 DC J O1P 5 5
ATOM 88282 P P . DC J 6 44 ? 20.216 6.428 43.256 1.00 . ? -30 DC J P -30 DC J P 5 5
ATOM 88283 O OP1 . DC J 6 44 ? 20.156 6.615 44.727 1.00 . ? -30 DC J OP1 -30 DC J O2P 5 5
ATOM 88284 O "O5'" . DC J 6 44 ? 21.412 7.305 42.686 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 5 5
ATOM 88285 C "C5'" . DC J 6 44 ? 21.281 7.986 41.443 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 5 5
ATOM 88286 C "C4'" . DC J 6 44 ? 22.342 7.514 40.478 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 5 5
ATOM 88287 O "O4'" . DC J 6 44 ? 21.764 6.521 39.595 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 5 5
ATOM 88288 C "C3'" . DC J 6 44 ? 22.893 8.587 39.550 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 5 5
ATOM 88289 O "O3'" . DC J 6 44 ? 23.995 9.260 40.143 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 5 5
ATOM 88290 C "C2'" . DC J 6 44 ? 23.327 7.799 38.319 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 5 5
ATOM 88291 C "C1'" . DC J 6 44 ? 22.319 6.647 38.298 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 5 5
ATOM 88292 N N1 . DC J 6 44 ? 21.212 6.832 37.346 1.00 . ? -30 DC J N1 -30 DC J N1 5 5
ATOM 88293 C C2 . DC J 6 44 ? 21.503 7.055 35.993 1.00 . ? -30 DC J C2 -30 DC J C2 5 5
ATOM 88294 O O2 . DC J 6 44 ? 22.689 7.104 35.631 1.00 . ? -30 DC J O2 -30 DC J O2 5 5
ATOM 88295 N N3 . DC J 6 44 ? 20.483 7.211 35.115 1.00 . ? -30 DC J N3 -30 DC J N3 5 5
ATOM 88296 C C4 . DC J 6 44 ? 19.218 7.156 35.542 1.00 . ? -30 DC J C4 -30 DC J C4 5 5
ATOM 88297 N N4 . DC J 6 44 ? 18.246 7.308 34.640 1.00 . ? -30 DC J N4 -30 DC J N4 5 5
ATOM 88298 C C5 . DC J 6 44 ? 18.894 6.937 36.912 1.00 . ? -30 DC J C5 -30 DC J C5 5 5
ATOM 88299 C C6 . DC J 6 44 ? 19.912 6.782 37.771 1.00 . ? -30 DC J C6 -30 DC J C6 5 5
ATOM 88300 H "H5'" . DC J 6 44 ? 21.388 9.062 41.599 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 5 5
ATOM 88301 H "H5''" . DC J 6 44 ? 20.299 7.785 41.015 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 5 5
ATOM 88302 H "H4'" . DC J 6 44 ? 23.182 7.142 41.065 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 5 5
ATOM 88303 H "H3'" . DC J 6 44 ? 22.152 9.353 39.326 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 5 5
ATOM 88304 H "H1'" . DC J 6 44 ? 22.797 5.694 38.068 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 5 5
ATOM 88305 H H41 . DC J 6 44 ? 17.277 7.271 34.927 1.00 . ? -30 DC J H41 -30 DC J H41 5 5
ATOM 88306 H H42 . DC J 6 44 ? 18.476 7.454 33.667 1.00 . ? -30 DC J H42 -30 DC J H42 5 5
ATOM 88307 H H5 . DC J 6 44 ? 17.859 6.898 37.250 1.00 . ? -30 DC J H5 -30 DC J H5 5 5
ATOM 88308 H H6 . DC J 6 44 ? 19.698 6.608 38.825 1.00 . ? -30 DC J H6 -30 DC J H6 5 5
ATOM 88309 O OP3 . DT J 6 45 ? 22.589 11.317 40.009 1.00 . ? -29 DT J OP3 -29 DT J O1P 5 5
ATOM 88310 P P . DT J 6 45 ? 23.974 10.858 40.273 1.00 . ? -29 DT J P -29 DT J P 5 5
ATOM 88311 O OP1 . DT J 6 45 ? 24.628 11.214 41.556 1.00 . ? -29 DT J OP1 -29 DT J O2P 5 5
ATOM 88312 O "O5'" . DT J 6 45 ? 24.903 11.354 39.081 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 5 5
ATOM 88313 C "C5'" . DT J 6 45 ? 25.375 10.444 38.089 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 5 5
ATOM 88314 C "C4'" . DT J 6 45 ? 25.028 10.953 36.710 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 5 5
ATOM 88315 O "O4'" . DT J 6 45 ? 23.722 10.425 36.329 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 5 5
ATOM 88316 C "C3'" . DT J 6 45 ? 24.892 12.470 36.600 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 5 5
ATOM 88317 O "O3'" . DT J 6 45 ? 25.354 12.941 35.336 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 5 5
ATOM 88318 C "C2'" . DT J 6 45 ? 23.397 12.676 36.784 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 5 5
ATOM 88319 C "C1'" . DT J 6 45 ? 22.875 11.498 35.975 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 5 5
ATOM 88320 N N1 . DT J 6 45 ? 21.481 11.119 36.250 1.00 . ? -29 DT J N1 -29 DT J N1 5 5
ATOM 88321 C C2 . DT J 6 45 ? 20.714 10.677 35.195 1.00 . ? -29 DT J C2 -29 DT J C2 5 5
ATOM 88322 O O2 . DT J 6 45 ? 21.146 10.568 34.059 1.00 . ? -29 DT J O2 -29 DT J O2 5 5
ATOM 88323 N N3 . DT J 6 45 ? 19.421 10.365 35.519 1.00 . ? -29 DT J N3 -29 DT J N3 5 5
ATOM 88324 C C4 . DT J 6 45 ? 18.833 10.440 36.767 1.00 . ? -29 DT J C4 -29 DT J C4 5 5
ATOM 88325 O O4 . DT J 6 45 ? 17.656 10.120 36.910 1.00 . ? -29 DT J O4 -29 DT J O4 5 5
ATOM 88326 C C5 . DT J 6 45 ? 19.700 10.901 37.828 1.00 . ? -29 DT J C5 -29 DT J C5 5 5
ATOM 88327 C C7 . DT J 6 45 ? 19.144 11.021 39.210 1.00 . ? -29 DT J C7 -29 DT J C7 5 5
ATOM 88328 C C6 . DT J 6 45 ? 20.967 11.213 37.524 1.00 . ? -29 DT J C6 -29 DT J C6 5 5
ATOM 88329 H "H5'" . DT J 6 45 ? 24.913 9.467 38.236 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 5 5
ATOM 88330 H "H5''" . DT J 6 45 ? 26.456 10.340 38.166 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 5 5
ATOM 88331 H "H4'" . DT J 6 45 ? 25.833 10.658 36.035 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 5 5
ATOM 88332 H "H3'" . DT J 6 45 ? 25.486 12.986 37.353 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 5 5
ATOM 88333 H "H1'" . DT J 6 45 ? 22.985 11.652 34.901 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 5 5
ATOM 88334 H H3 . DT J 6 45 ? 18.837 10.055 34.754 1.00 . ? -29 DT J H3 -29 DT J H3 5 5
ATOM 88335 H H71 . DT J 6 45 ? 18.788 11.962 38.788 1.00 . ? -29 DT J H71 -29 DT J H71 5 5
ATOM 88336 H H72 . DT J 6 45 ? 18.120 11.015 39.583 1.00 . ? -29 DT J H72 -29 DT J H72 5 5
ATOM 88337 H H73 . DT J 6 45 ? 18.878 9.986 38.999 1.00 . ? -29 DT J H73 -29 DT J H73 5 5
ATOM 88338 H H6 . DT J 6 45 ? 21.624 11.554 38.326 1.00 . ? -29 DT J H6 -29 DT J H6 5 5
ATOM 88339 O OP3 . DG J 6 46 ? 27.688 12.876 36.199 1.00 . ? -28 DG J OP3 -28 DG J O1P 5 5
ATOM 88340 P P . DG J 6 46 ? 26.826 13.569 35.212 1.00 . ? -28 DG J P -28 DG J P 5 5
ATOM 88341 O OP1 . DG J 6 46 ? 26.709 15.044 35.250 1.00 . ? -28 DG J OP1 -28 DG J O2P 5 5
ATOM 88342 O "O5'" . DG J 6 46 ? 27.321 13.159 33.757 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 5 5
ATOM 88343 C "C5'" . DG J 6 46 ? 26.673 12.127 33.024 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 5 5
ATOM 88344 C "C4'" . DG J 6 46 ? 26.436 12.573 31.598 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 5 5
ATOM 88345 O "O4'" . DG J 6 46 ? 25.023 12.418 31.290 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 5 5
ATOM 88346 C "C3'" . DG J 6 46 ? 26.719 14.043 31.320 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 5 5
ATOM 88347 O "O3'" . DG J 6 46 ? 26.983 14.263 29.938 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 5 5
ATOM 88348 C "C2'" . DG J 6 46 ? 25.423 14.699 31.769 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 5 5
ATOM 88349 C "C1'" . DG J 6 46 ? 24.404 13.692 31.242 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 5 5
ATOM 88350 N N9 . DG J 6 46 ? 23.170 13.631 32.015 1.00 . ? -28 DG J N9 -28 DG J N9 5 5
ATOM 88351 C C8 . DG J 6 46 ? 23.029 13.830 33.363 1.00 . ? -28 DG J C8 -28 DG J C8 5 5
ATOM 88352 N N7 . DG J 6 46 ? 21.797 13.711 33.776 1.00 . ? -28 DG J N7 -28 DG J N7 5 5
ATOM 88353 C C5 . DG J 6 46 ? 21.079 13.414 32.627 1.00 . ? -28 DG J C5 -28 DG J C5 5 5
ATOM 88354 C C6 . DG J 6 46 ? 19.692 13.171 32.447 1.00 . ? -28 DG J C6 -28 DG J C6 5 5
ATOM 88355 O O6 . DG J 6 46 ? 18.792 13.162 33.302 1.00 . ? -28 DG J O6 -28 DG J O6 5 5
ATOM 88356 N N1 . DG J 6 46 ? 19.386 12.916 31.115 1.00 . ? -28 DG J N1 -28 DG J N1 5 5
ATOM 88357 C C2 . DG J 6 46 ? 20.299 12.884 30.087 1.00 . ? -28 DG J C2 -28 DG J C2 5 5
ATOM 88358 N N2 . DG J 6 46 ? 19.816 12.619 28.865 1.00 . ? -28 DG J N2 -28 DG J N2 5 5
ATOM 88359 N N3 . DG J 6 46 ? 21.596 13.103 30.243 1.00 . ? -28 DG J N3 -28 DG J N3 5 5
ATOM 88360 C C4 . DG J 6 46 ? 21.912 13.361 31.529 1.00 . ? -28 DG J C4 -28 DG J C4 5 5
ATOM 88361 H "H5'" . DG J 6 46 ? 25.715 11.890 33.491 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 5 5
ATOM 88362 H "H5''" . DG J 6 46 ? 27.293 11.231 33.017 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 5 5
ATOM 88363 H "H4'" . DG J 6 46 ? 27.094 11.993 30.948 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 5 5
ATOM 88364 H "H3'" . DG J 6 46 ? 27.591 14.405 31.863 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 5 5
ATOM 88365 H "H1'" . DG J 6 46 ? 24.142 13.879 30.200 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 5 5
ATOM 88366 H H8 . DG J 6 46 ? 23.857 14.061 34.020 1.00 . ? -28 DG J H8 -28 DG J H8 5 5
ATOM 88367 H H1 . DG J 6 46 ? 18.409 12.743 30.910 1.00 . ? -28 DG J H1 -28 DG J H1 5 5
ATOM 88368 H H21 . DG J 6 46 ? 20.434 12.582 28.065 1.00 . ? -28 DG J H21 -28 DG J H21 5 5
ATOM 88369 H H22 . DG J 6 46 ? 18.823 12.478 28.727 1.00 . ? -28 DG J H22 -28 DG J H22 5 5
ATOM 88370 O OP3 . DC J 6 47 ? 28.749 15.153 28.446 1.00 . ? -27 DC J OP3 -27 DC J O1P 5 5
ATOM 88371 P P . DC J 6 47 ? 27.772 15.581 29.475 1.00 . ? -27 DC J P -27 DC J P 5 5
ATOM 88372 O OP1 . DC J 6 47 ? 28.245 16.311 30.676 1.00 . ? -27 DC J OP1 -27 DC J O2P 5 5
ATOM 88373 O "O5'" . DC J 6 47 ? 26.655 16.463 28.761 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 5 5
ATOM 88374 C "C5'" . DC J 6 47 ? 25.655 15.858 27.944 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 5 5
ATOM 88375 C "C4'" . DC J 6 47 ? 24.492 16.805 27.748 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 5 5
ATOM 88376 O "O4'" . DC J 6 47 ? 23.504 16.555 28.789 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 5 5
ATOM 88377 C "C3'" . DC J 6 47 ? 24.836 18.295 27.857 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 5 5
ATOM 88378 O "O3'" . DC J 6 47 ? 24.215 19.067 26.833 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 5 5
ATOM 88379 C "C2'" . DC J 6 47 ? 24.296 18.682 29.230 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 5 5
ATOM 88380 C "C1'" . DC J 6 47 ? 23.066 17.789 29.304 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 5 5
ATOM 88381 N N1 . DC J 6 47 ? 22.518 17.579 30.654 1.00 . ? -27 DC J N1 -27 DC J N1 5 5
ATOM 88382 C C2 . DC J 6 47 ? 21.261 16.992 30.782 1.00 . ? -27 DC J C2 -27 DC J C2 5 5
ATOM 88383 O O2 . DC J 6 47 ? 20.649 16.661 29.757 1.00 . ? -27 DC J O2 -27 DC J O2 5 5
ATOM 88384 N N3 . DC J 6 47 ? 20.739 16.799 32.016 1.00 . ? -27 DC J N3 -27 DC J N3 5 5
ATOM 88385 C C4 . DC J 6 47 ? 21.430 17.169 33.096 1.00 . ? -27 DC J C4 -27 DC J C4 5 5
ATOM 88386 N N4 . DC J 6 47 ? 20.873 16.968 34.293 1.00 . ? -27 DC J N4 -27 DC J N4 5 5
ATOM 88387 C C5 . DC J 6 47 ? 22.721 17.765 32.997 1.00 . ? -27 DC J C5 -27 DC J C5 5 5
ATOM 88388 C C6 . DC J 6 47 ? 23.220 17.952 31.766 1.00 . ? -27 DC J C6 -27 DC J C6 5 5
ATOM 88389 H "H5'" . DC J 6 47 ? 25.297 14.944 28.417 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 5 5
ATOM 88390 H "H5''" . DC J 6 47 ? 26.075 15.612 26.970 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 5 5
ATOM 88391 H "H4'" . DC J 6 47 ? 24.110 16.647 26.738 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 5 5
ATOM 88392 H "H3'" . DC J 6 47 ? 25.908 18.470 27.761 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 5 5
ATOM 88393 H "H1'" . DC J 6 47 ? 22.260 18.138 28.654 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 5 5
ATOM 88394 H H41 . DC J 6 47 ? 21.369 17.242 35.132 1.00 . ? -27 DC J H41 -27 DC J H41 5 5
ATOM 88395 H H42 . DC J 6 47 ? 19.957 16.539 34.357 1.00 . ? -27 DC J H42 -27 DC J H42 5 5
ATOM 88396 H H5 . DC J 6 47 ? 23.280 18.054 33.885 1.00 . ? -27 DC J H5 -27 DC J H5 5 5
ATOM 88397 H H6 . DC J 6 47 ? 24.203 18.409 31.654 1.00 . ? -27 DC J H6 -27 DC J H6 5 5
ATOM 88398 O OP3 . DT J 6 48 ? 25.344 17.564 25.163 1.00 . ? -26 DT J OP3 -26 DT J O1P 5 5
ATOM 88399 P P . DT J 6 48 ? 24.257 18.563 25.309 1.00 . ? -26 DT J P -26 DT J P 5 5
ATOM 88400 O OP1 . DT J 6 48 ? 24.254 19.769 24.447 1.00 . ? -26 DT J OP1 -26 DT J O2P 5 5
ATOM 88401 O "O5'" . DT J 6 48 ? 22.869 17.813 25.109 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 5 5
ATOM 88402 C "C5'" . DT J 6 48 ? 22.236 17.790 23.835 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 5 5
ATOM 88403 C "C4'" . DT J 6 48 ? 20.738 17.695 23.997 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 5 5
ATOM 88404 O "O4'" . DT J 6 48 ? 20.406 17.826 25.412 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 5 5
ATOM 88405 C "C3'" . DT J 6 48 ? 19.939 18.794 23.292 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 5 5
ATOM 88406 O "O3'" . DT J 6 48 ? 18.745 18.275 22.712 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 5 5
ATOM 88407 C "C2'" . DT J 6 48 ? 19.633 19.765 24.424 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 5 5
ATOM 88408 C "C1'" . DT J 6 48 ? 19.377 18.777 25.552 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 5 5
ATOM 88409 N N1 . DT J 6 48 ? 19.417 19.346 26.911 1.00 . ? -26 DT J N1 -26 DT J N1 5 5
ATOM 88410 C C2 . DT J 6 48 ? 18.422 18.973 27.785 1.00 . ? -26 DT J C2 -26 DT J C2 5 5
ATOM 88411 O O2 . DT J 6 48 ? 17.520 18.208 27.480 1.00 . ? -26 DT J O2 -26 DT J O2 5 5
ATOM 88412 N N3 . DT J 6 48 ? 18.517 19.531 29.032 1.00 . ? -26 DT J N3 -26 DT J N3 5 5
ATOM 88413 C C4 . DT J 6 48 ? 19.479 20.410 29.481 1.00 . ? -26 DT J C4 -26 DT J C4 5 5
ATOM 88414 O O4 . DT J 6 48 ? 19.442 20.822 30.639 1.00 . ? -26 DT J O4 -26 DT J O4 5 5
ATOM 88415 C C5 . DT J 6 48 ? 20.488 20.768 28.509 1.00 . ? -26 DT J C5 -26 DT J C5 5 5
ATOM 88416 C C7 . DT J 6 48 ? 21.539 21.761 28.892 1.00 . ? -26 DT J C7 -26 DT J C7 5 5
ATOM 88417 C C6 . DT J 6 48 ? 20.414 20.222 27.286 1.00 . ? -26 DT J C6 -26 DT J C6 5 5
ATOM 88418 H "H5'" . DT J 6 48 ? 22.591 16.931 23.265 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 5 5
ATOM 88419 H "H5''" . DT J 6 48 ? 22.477 18.701 23.290 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 5 5
ATOM 88420 H "H4'" . DT J 6 48 ? 20.420 16.746 23.560 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 5 5
ATOM 88421 H "H3'" . DT J 6 48 ? 20.501 19.252 22.479 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 5 5
ATOM 88422 H "H1'" . DT J 6 48 ? 18.433 18.245 25.428 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 5 5
ATOM 88423 H H3 . DT J 6 48 ? 17.805 19.271 29.703 1.00 . ? -26 DT J H3 -26 DT J H3 5 5
ATOM 88424 H H71 . DT J 6 48 ? 21.384 22.686 28.338 1.00 . ? -26 DT J H71 -26 DT J H71 5 5
ATOM 88425 H H72 . DT J 6 48 ? 21.478 21.964 29.962 1.00 . ? -26 DT J H72 -26 DT J H72 5 5
ATOM 88426 H H73 . DT J 6 48 ? 22.524 21.357 28.655 1.00 . ? -26 DT J H73 -26 DT J H73 5 5
ATOM 88427 H H6 . DT J 6 48 ? 21.175 20.487 26.552 1.00 . ? -26 DT J H6 -26 DT J H6 5 5
ATOM 88428 O OP3 . DC J 6 49 ? 17.559 17.991 20.562 1.00 . ? -25 DC J OP3 -25 DC J O1P 5 5
ATOM 88429 P P . DC J 6 49 ? 18.049 19.042 21.487 1.00 . ? -25 DC J P -25 DC J P 5 5
ATOM 88430 O OP1 . DC J 6 49 ? 18.980 20.081 20.982 1.00 . ? -25 DC J OP1 -25 DC J O2P 5 5
ATOM 88431 O "O5'" . DC J 6 49 ? 16.786 19.753 22.145 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 5 5
ATOM 88432 C "C5'" . DC J 6 49 ? 15.741 18.985 22.738 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 5 5
ATOM 88433 C "C4'" . DC J 6 49 ? 14.809 19.881 23.521 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 5 5
ATOM 88434 O "O4'" . DC J 6 49 ? 15.494 20.345 24.725 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 5 5
ATOM 88435 C "C3'" . DC J 6 49 ? 14.366 21.156 22.798 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 5 5
ATOM 88436 O "O3'" . DC J 6 49 ? 13.001 21.488 23.054 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 5 5
ATOM 88437 C "C2'" . DC J 6 49 ? 15.277 22.215 23.400 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 5 5
ATOM 88438 C "C1'" . DC J 6 49 ? 15.303 21.736 24.844 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 5 5
ATOM 88439 N N1 . DC J 6 49 ? 16.359 22.302 25.702 1.00 . ? -25 DC J N1 -25 DC J N1 5 5
ATOM 88440 C C2 . DC J 6 49 ? 16.204 22.224 27.085 1.00 . ? -25 DC J C2 -25 DC J C2 5 5
ATOM 88441 O O2 . DC J 6 49 ? 15.189 21.678 27.546 1.00 . ? -25 DC J O2 -25 DC J O2 5 5
ATOM 88442 N N3 . DC J 6 49 ? 17.159 22.746 27.891 1.00 . ? -25 DC J N3 -25 DC J N3 5 5
ATOM 88443 C C4 . DC J 6 49 ? 18.237 23.327 27.357 1.00 . ? -25 DC J C4 -25 DC J C4 5 5
ATOM 88444 N N4 . DC J 6 49 ? 19.154 23.831 28.186 1.00 . ? -25 DC J N4 -25 DC J N4 5 5
ATOM 88445 C C5 . DC J 6 49 ? 18.420 23.421 25.948 1.00 . ? -25 DC J C5 -25 DC J C5 5 5
ATOM 88446 C C6 . DC J 6 49 ? 17.465 22.898 25.164 1.00 . ? -25 DC J C6 -25 DC J C6 5 5
ATOM 88447 H "H5'" . DC J 6 49 ? 16.169 18.239 23.408 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 5 5
ATOM 88448 H "H5''" . DC J 6 49 ? 15.173 18.476 21.962 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 5 5
ATOM 88449 H "H4'" . DC J 6 49 ? 13.903 19.310 23.729 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 5 5
ATOM 88450 H "H3'" . DC J 6 49 ? 14.463 21.071 21.715 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 5 5
ATOM 88451 H "H1'" . DC J 6 49 ? 14.341 21.882 25.343 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 5 5
ATOM 88452 H H41 . DC J 6 49 ? 19.979 24.275 27.801 1.00 . ? -25 DC J H41 -25 DC J H41 5 5
ATOM 88453 H H42 . DC J 6 49 ? 19.032 23.773 29.190 1.00 . ? -25 DC J H42 -25 DC J H42 5 5
ATOM 88454 H H5 . DC J 6 49 ? 19.305 23.896 25.523 1.00 . ? -25 DC J H5 -25 DC J H5 5 5
ATOM 88455 H H6 . DC J 6 49 ? 17.575 22.952 24.082 1.00 . ? -25 DC J H6 -25 DC J H6 5 5
ATOM 88456 O OP3 . DC J 6 50 ? 12.150 19.187 23.625 1.00 . ? -24 DC J OP3 -24 DC J O1P 5 5
ATOM 88457 P P . DC J 6 50 ? 11.846 20.395 22.820 1.00 . ? -24 DC J P -24 DC J P 5 5
ATOM 88458 O OP1 . DC J 6 50 ? 11.627 20.267 21.359 1.00 . ? -24 DC J OP1 -24 DC J O2P 5 5
ATOM 88459 O "O5'" . DC J 6 50 ? 10.551 21.072 23.449 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 5 5
ATOM 88460 C "C5'" . DC J 6 50 ? 9.509 20.275 24.003 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 5 5
ATOM 88461 C "C4'" . DC J 6 50 ? 9.390 20.527 25.487 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 5 5
ATOM 88462 O "O4'" . DC J 6 50 ? 10.659 21.047 25.975 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 5 5
ATOM 88463 C "C3'" . DC J 6 50 ? 8.330 21.559 25.881 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 5 5
ATOM 88464 O "O3'" . DC J 6 50 ? 7.545 21.122 26.986 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 5 5
ATOM 88465 C "C2'" . DC J 6 50 ? 9.148 22.793 26.239 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 5 5
ATOM 88466 C "C1'" . DC J 6 50 ? 10.409 22.156 26.802 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 5 5
ATOM 88467 N N1 . DC J 6 50 ? 11.579 23.043 26.795 1.00 . ? -24 DC J N1 -24 DC J N1 5 5
ATOM 88468 C C2 . DC J 6 50 ? 12.015 23.588 28.003 1.00 . ? -24 DC J C2 -24 DC J C2 5 5
ATOM 88469 O O2 . DC J 6 50 ? 11.407 23.299 29.044 1.00 . ? -24 DC J O2 -24 DC J O2 5 5
ATOM 88470 N N3 . DC J 6 50 ? 13.085 24.414 28.011 1.00 . ? -24 DC J N3 -24 DC J N3 5 5
ATOM 88471 C C4 . DC J 6 50 ? 13.714 24.699 26.870 1.00 . ? -24 DC J C4 -24 DC J C4 5 5
ATOM 88472 N N4 . DC J 6 50 ? 14.768 25.516 26.926 1.00 . ? -24 DC J N4 -24 DC J N4 5 5
ATOM 88473 C C5 . DC J 6 50 ? 13.291 24.158 25.621 1.00 . ? -24 DC J C5 -24 DC J C5 5 5
ATOM 88474 C C6 . DC J 6 50 ? 12.231 23.340 25.631 1.00 . ? -24 DC J C6 -24 DC J C6 5 5
ATOM 88475 H "H5'" . DC J 6 50 ? 9.727 19.219 23.835 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 5 5
ATOM 88476 H "H5''" . DC J 6 50 ? 8.563 20.522 23.524 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 5 5
ATOM 88477 H "H4'" . DC J 6 50 ? 9.096 19.585 25.954 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 5 5
ATOM 88478 H "H3'" . DC J 6 50 ? 7.626 21.744 25.071 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 5 5
ATOM 88479 H "H1'" . DC J 6 50 ? 10.268 21.778 27.815 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 5 5
ATOM 88480 H H41 . DC J 6 50 ? 15.268 25.753 26.080 1.00 . ? -24 DC J H41 -24 DC J H41 5 5
ATOM 88481 H H42 . DC J 6 50 ? 15.075 25.894 27.813 1.00 . ? -24 DC J H42 -24 DC J H42 5 5
ATOM 88482 H H5 . DC J 6 50 ? 13.813 24.396 24.693 1.00 . ? -24 DC J H5 -24 DC J H5 5 5
ATOM 88483 H H6 . DC J 6 50 ? 11.880 22.907 24.694 1.00 . ? -24 DC J H6 -24 DC J H6 5 5
ATOM 88484 O OP3 . DA J 6 51 ? 5.905 22.889 26.343 1.00 . ? -23 DA J OP3 -23 DA J O1P 5 5
ATOM 88485 P P . DA J 6 51 ? 6.037 21.652 27.146 1.00 . ? -23 DA J P -23 DA J P 5 5
ATOM 88486 O OP1 . DA J 6 51 ? 5.119 20.522 26.888 1.00 . ? -23 DA J OP1 -23 DA J O2P 5 5
ATOM 88487 O "O5'" . DA J 6 51 ? 5.912 22.052 28.682 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 5 5
ATOM 88488 C "C5'" . DA J 6 51 ? 7.060 22.447 29.432 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 5 5
ATOM 88489 C "C4'" . DA J 6 51 ? 6.835 23.804 30.058 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 5 5
ATOM 88490 O "O4'" . DA J 6 51 ? 7.956 24.679 29.722 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 5 5
ATOM 88491 C "C3'" . DA J 6 51 ? 5.597 24.547 29.568 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 5 5
ATOM 88492 O "O3'" . DA J 6 51 ? 5.050 25.354 30.607 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 5 5
ATOM 88493 C "C2'" . DA J 6 51 ? 6.152 25.371 28.416 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 5 5
ATOM 88494 C "C1'" . DA J 6 51 ? 7.474 25.813 29.028 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 5 5
ATOM 88495 N N9 . DA J 6 51 ? 8.484 26.250 28.063 1.00 . ? -23 DA J N9 -23 DA J N9 5 5
ATOM 88496 C C8 . DA J 6 51 ? 8.427 26.185 26.692 1.00 . ? -23 DA J C8 -23 DA J C8 5 5
ATOM 88497 N N7 . DA J 6 51 ? 9.493 26.664 26.095 1.00 . ? -23 DA J N7 -23 DA J N7 5 5
ATOM 88498 C C5 . DA J 6 51 ? 10.306 27.071 27.144 1.00 . ? -23 DA J C5 -23 DA J C5 5 5
ATOM 88499 C C6 . DA J 6 51 ? 11.581 27.666 27.177 1.00 . ? -23 DA J C6 -23 DA J C6 5 5
ATOM 88500 N N6 . DA J 6 51 ? 12.290 27.967 26.088 1.00 . ? -23 DA J N6 -23 DA J N6 5 5
ATOM 88501 N N1 . DA J 6 51 ? 12.108 27.947 28.387 1.00 . ? -23 DA J N1 -23 DA J N1 5 5
ATOM 88502 C C2 . DA J 6 51 ? 11.397 27.648 29.483 1.00 . ? -23 DA J C2 -23 DA J C2 5 5
ATOM 88503 N N3 . DA J 6 51 ? 10.193 27.087 29.580 1.00 . ? -23 DA J N3 -23 DA J N3 5 5
ATOM 88504 C C4 . DA J 6 51 ? 9.696 26.820 28.361 1.00 . ? -23 DA J C4 -23 DA J C4 5 5
ATOM 88505 H "H5'" . DA J 6 51 ? 7.926 22.497 28.772 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 5 5
ATOM 88506 H "H5''" . DA J 6 51 ? 7.255 21.722 30.218 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 5 5
ATOM 88507 H "H4'" . DA J 6 51 ? 6.709 23.652 31.131 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 5 5
ATOM 88508 H "H3'" . DA J 6 51 ? 4.806 23.864 29.261 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 5 5
ATOM 88509 H "H1'" . DA J 6 51 ? 7.341 26.607 29.767 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 5 5
ATOM 88510 H H8 . DA J 6 51 ? 7.583 25.775 26.154 1.00 . ? -23 DA J H8 -23 DA J H8 5 5
ATOM 88511 H H61 . DA J 6 51 ? 11.917 27.767 25.170 1.00 . ? -23 DA J H61 -23 DA J H61 5 5
ATOM 88512 H H62 . DA J 6 51 ? 13.195 28.409 26.184 1.00 . ? -23 DA J H62 -23 DA J H62 5 5
ATOM 88513 H H2 . DA J 6 51 ? 11.873 27.901 30.431 1.00 . ? -23 DA J H2 -23 DA J H2 5 5
ATOM 88514 O OP3 . DT J 6 52 ? 3.016 25.967 31.913 1.00 . ? -22 DT J OP3 -22 DT J O1P 5 5
ATOM 88515 P P . DT J 6 52 ? 3.519 25.829 30.526 1.00 . ? -22 DT J P -22 DT J P 5 5
ATOM 88516 O OP1 . DT J 6 52 ? 2.804 24.943 29.580 1.00 . ? -22 DT J OP1 -22 DT J O2P 5 5
ATOM 88517 O "O5'" . DT J 6 52 ? 3.604 27.288 29.893 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 5 5
ATOM 88518 C "C5'" . DT J 6 52 ? 3.511 28.447 30.714 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 5 5
ATOM 88519 C "C4'" . DT J 6 52 ? 4.824 28.704 31.414 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 5 5
ATOM 88520 O "O4'" . DT J 6 52 ? 5.913 28.105 30.662 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 5 5
ATOM 88521 C "C3'" . DT J 6 52 ? 5.229 30.166 31.521 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 5 5
ATOM 88522 O "O3'" . DT J 6 52 ? 4.574 30.816 32.603 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 5 5
ATOM 88523 C "C2'" . DT J 6 52 ? 6.736 30.073 31.721 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 5 5
ATOM 88524 C "C1'" . DT J 6 52 ? 7.086 28.890 30.816 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 5 5
ATOM 88525 N N1 . DT J 6 52 ? 7.561 29.270 29.473 1.00 . ? -22 DT J N1 -22 DT J N1 5 5
ATOM 88526 C C2 . DT J 6 52 ? 8.766 29.930 29.363 1.00 . ? -22 DT J C2 -22 DT J C2 5 5
ATOM 88527 O O2 . DT J 6 52 ? 9.442 30.253 30.326 1.00 . ? -22 DT J O2 -22 DT J O2 5 5
ATOM 88528 N N3 . DT J 6 52 ? 9.153 30.203 28.076 1.00 . ? -22 DT J N3 -22 DT J N3 5 5
ATOM 88529 C C4 . DT J 6 52 ? 8.469 29.897 26.916 1.00 . ? -22 DT J C4 -22 DT J C4 5 5
ATOM 88530 O O4 . DT J 6 52 ? 8.974 30.145 25.824 1.00 . ? -22 DT J O4 -22 DT J O4 5 5
ATOM 88531 C C5 . DT J 6 52 ? 7.204 29.230 27.107 1.00 . ? -22 DT J C5 -22 DT J C5 5 5
ATOM 88532 C C7 . DT J 6 52 ? 6.402 28.847 25.905 1.00 . ? -22 DT J C7 -22 DT J C7 5 5
ATOM 88533 C C6 . DT J 6 52 ? 6.813 28.952 28.359 1.00 . ? -22 DT J C6 -22 DT J C6 5 5
ATOM 88534 H "H5'" . DT J 6 52 ? 2.729 28.303 31.462 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 5 5
ATOM 88535 H "H5''" . DT J 6 52 ? 3.260 29.312 30.103 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 5 5
ATOM 88536 H "H4'" . DT J 6 52 ? 4.737 28.324 32.433 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 5 5
ATOM 88537 H "H3'" . DT J 6 52 ? 4.959 30.727 30.626 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 5 5
ATOM 88538 H "H1'" . DT J 6 52 ? 7.842 28.244 31.265 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 5 5
ATOM 88539 H H3 . DT J 6 52 ? 10.050 30.662 27.966 1.00 . ? -22 DT J H3 -22 DT J H3 5 5
ATOM 88540 H H71 . DT J 6 52 ? 6.460 27.769 25.759 1.00 . ? -22 DT J H71 -22 DT J H71 5 5
ATOM 88541 H H72 . DT J 6 52 ? 5.363 29.138 26.053 1.00 . ? -22 DT J H72 -22 DT J H72 5 5
ATOM 88542 H H73 . DT J 6 52 ? 6.799 29.354 25.027 1.00 . ? -22 DT J H73 -22 DT J H73 5 5
ATOM 88543 H H6 . DT J 6 52 ? 5.860 28.445 28.505 1.00 . ? -22 DT J H6 -22 DT J H6 5 5
ATOM 88544 O OP3 . DC J 6 53 ? 2.668 32.205 33.396 1.00 . ? -21 DC J OP3 -21 DC J O1P 5 5
ATOM 88545 P P . DC J 6 53 ? 3.682 32.117 32.319 1.00 . ? -21 DC J P -21 DC J P 5 5
ATOM 88546 O OP1 . DC J 6 53 ? 3.241 32.076 30.903 1.00 . ? -21 DC J OP1 -21 DC J O2P 5 5
ATOM 88547 O "O5'" . DC J 6 53 ? 4.701 33.327 32.492 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 5 5
ATOM 88548 C "C5'" . DC J 6 53 ? 5.689 33.307 33.519 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 5 5
ATOM 88549 C "C4'" . DC J 6 53 ? 6.776 34.314 33.220 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 5 5
ATOM 88550 O "O4'" . DC J 6 53 ? 7.557 33.835 32.087 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 5 5
ATOM 88551 C "C3'" . DC J 6 53 ? 6.278 35.706 32.822 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 5 5
ATOM 88552 O "O3'" . DC J 6 53 ? 7.059 36.724 33.437 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 5 5
ATOM 88553 C "C2'" . DC J 6 53 ? 6.436 35.711 31.306 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 5 5
ATOM 88554 C "C1'" . DC J 6 53 ? 7.704 34.883 31.159 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 5 5
ATOM 88555 N N1 . DC J 6 53 ? 7.908 34.312 29.820 1.00 . ? -21 DC J N1 -21 DC J N1 5 5
ATOM 88556 C C2 . DC J 6 53 ? 9.090 34.602 29.140 1.00 . ? -21 DC J C2 -21 DC J C2 5 5
ATOM 88557 O O2 . DC J 6 53 ? 9.950 35.298 29.700 1.00 . ? -21 DC J O2 -21 DC J O2 5 5
ATOM 88558 N N3 . DC J 6 53 ? 9.271 34.118 27.891 1.00 . ? -21 DC J N3 -21 DC J N3 5 5
ATOM 88559 C C4 . DC J 6 53 ? 8.324 33.367 27.324 1.00 . ? -21 DC J C4 -21 DC J C4 5 5
ATOM 88560 N N4 . DC J 6 53 ? 8.531 32.934 26.080 1.00 . ? -21 DC J N4 -21 DC J N4 5 5
ATOM 88561 C C5 . DC J 6 53 ? 7.118 33.034 28.006 1.00 . ? -21 DC J C5 -21 DC J C5 5 5
ATOM 88562 C C6 . DC J 6 53 ? 6.954 33.523 29.241 1.00 . ? -21 DC J C6 -21 DC J C6 5 5
ATOM 88563 H "H5'" . DC J 6 53 ? 6.129 32.312 33.587 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 5 5
ATOM 88564 H "H5''" . DC J 6 53 ? 5.231 33.557 34.474 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 5 5
ATOM 88565 H "H4'" . DC J 6 53 ? 7.363 34.440 34.130 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 5 5
ATOM 88566 H "H3'" . DC J 6 53 ? 5.250 35.877 33.140 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 5 5
ATOM 88567 H "H1'" . DC J 6 53 ? 8.600 35.442 31.438 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 5 5
ATOM 88568 H H41 . DC J 6 53 ? 7.833 32.369 25.619 1.00 . ? -21 DC J H41 -21 DC J H41 5 5
ATOM 88569 H H42 . DC J 6 53 ? 9.383 33.159 25.581 1.00 . ? -21 DC J H42 -21 DC J H42 5 5
ATOM 88570 H H5 . DC J 6 53 ? 6.359 32.406 27.540 1.00 . ? -21 DC J H5 -21 DC J H5 5 5
ATOM 88571 H H6 . DC J 6 53 ? 6.044 33.286 29.792 1.00 . ? -21 DC J H6 -21 DC J H6 5 5
ATOM 88572 O OP3 . DA J 6 54 ? 6.758 38.628 35.018 1.00 . ? -20 DA J OP3 -20 DA J O1P 5 5
ATOM 88573 P P . DA J 6 54 ? 6.442 38.191 33.636 1.00 . ? -20 DA J P -20 DA J P 5 5
ATOM 88574 O OP1 . DA J 6 54 ? 5.033 38.172 33.182 1.00 . ? -20 DA J OP1 -20 DA J O2P 5 5
ATOM 88575 O "O5'" . DA J 6 54 ? 7.283 39.092 32.629 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 5 5
ATOM 88576 C "C5'" . DA J 6 54 ? 8.644 38.777 32.333 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 5 5
ATOM 88577 C "C4'" . DA J 6 54 ? 9.140 39.621 31.185 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 5 5
ATOM 88578 O "O4'" . DA J 6 54 ? 9.357 38.749 30.039 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 5 5
ATOM 88579 C "C3'" . DA J 6 54 ? 8.178 40.709 30.705 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 5 5
ATOM 88580 O "O3'" . DA J 6 54 ? 8.869 41.929 30.477 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 5 5
ATOM 88581 C "C2'" . DA J 6 54 ? 7.596 40.134 29.417 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 5 5
ATOM 88582 C "C1'" . DA J 6 54 ? 8.786 39.341 28.897 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 5 5
ATOM 88583 N N9 . DA J 6 54 ? 8.444 38.291 27.940 1.00 . ? -20 DA J N9 -20 DA J N9 5 5
ATOM 88584 C C8 . DA J 6 54 ? 7.456 37.344 28.051 1.00 . ? -20 DA J C8 -20 DA J C8 5 5
ATOM 88585 N N7 . DA J 6 54 ? 7.376 36.541 27.018 1.00 . ? -20 DA J N7 -20 DA J N7 5 5
ATOM 88586 C C5 . DA J 6 54 ? 8.386 36.981 26.173 1.00 . ? -20 DA J C5 -20 DA J C5 5 5
ATOM 88587 C C6 . DA J 6 54 ? 8.828 36.539 24.912 1.00 . ? -20 DA J C6 -20 DA J C6 5 5
ATOM 88588 N N6 . DA J 6 54 ? 8.288 35.509 24.256 1.00 . ? -20 DA J N6 -20 DA J N6 5 5
ATOM 88589 N N1 . DA J 6 54 ? 9.858 37.200 24.341 1.00 . ? -20 DA J N1 -20 DA J N1 5 5
ATOM 88590 C C2 . DA J 6 54 ? 10.403 38.231 25.001 1.00 . ? -20 DA J C2 -20 DA J C2 5 5
ATOM 88591 N N3 . DA J 6 54 ? 10.079 38.738 26.191 1.00 . ? -20 DA J N3 -20 DA J N3 5 5
ATOM 88592 C C4 . DA J 6 54 ? 9.052 38.060 26.730 1.00 . ? -20 DA J C4 -20 DA J C4 5 5
ATOM 88593 H "H5'" . DA J 6 54 ? 8.728 37.723 32.065 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 5 5
ATOM 88594 H "H5''" . DA J 6 54 ? 9.263 38.969 33.207 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 5 5
ATOM 88595 H "H4'" . DA J 6 54 ? 10.044 40.130 31.519 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 5 5
ATOM 88596 H "H3'" . DA J 6 54 ? 7.415 40.931 31.450 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 5 5
ATOM 88597 H "H1'" . DA J 6 54 ? 9.549 39.982 28.450 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 5 5
ATOM 88598 H H8 . DA J 6 54 ? 6.809 37.265 28.913 1.00 . ? -20 DA J H8 -20 DA J H8 5 5
ATOM 88599 H H61 . DA J 6 54 ? 7.520 35.001 24.667 1.00 . ? -20 DA J H61 -20 DA J H61 5 5
ATOM 88600 H H62 . DA J 6 54 ? 8.640 35.236 23.349 1.00 . ? -20 DA J H62 -20 DA J H62 5 5
ATOM 88601 H H2 . DA J 6 54 ? 11.227 38.728 24.489 1.00 . ? -20 DA J H2 -20 DA J H2 5 5
ATOM 88602 O OP3 . DA J 6 55 ? 6.612 43.000 30.533 1.00 . ? -19 DA J OP3 -19 DA J O1P 5 5
ATOM 88603 P P . DA J 6 55 ? 8.059 43.310 30.432 1.00 . ? -19 DA J P -19 DA J P 5 5
ATOM 88604 O OP1 . DA J 6 55 ? 8.675 44.237 31.407 1.00 . ? -19 DA J OP1 -19 DA J O2P 5 5
ATOM 88605 O "O5'" . DA J 6 55 ? 8.359 43.859 28.971 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 5 5
ATOM 88606 C "C5'" . DA J 6 55 ? 9.656 43.726 28.397 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 5 5
ATOM 88607 C "C4'" . DA J 6 55 ? 9.598 44.013 26.917 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 5 5
ATOM 88608 O "O4'" . DA J 6 55 ? 9.229 42.787 26.219 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 5 5
ATOM 88609 C "C3'" . DA J 6 55 ? 8.554 45.050 26.500 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 5 5
ATOM 88610 O "O3'" . DA J 6 55 ? 9.043 45.884 25.459 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 5 5
ATOM 88611 C "C2'" . DA J 6 55 ? 7.388 44.193 26.026 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 5 5
ATOM 88612 C "C1'" . DA J 6 55 ? 8.145 43.052 25.359 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 5 5
ATOM 88613 N N9 . DA J 6 55 ? 7.377 41.820 25.168 1.00 . ? -19 DA J N9 -19 DA J N9 5 5
ATOM 88614 C C8 . DA J 6 55 ? 6.264 41.397 25.854 1.00 . ? -19 DA J C8 -19 DA J C8 5 5
ATOM 88615 N N7 . DA J 6 55 ? 5.790 40.247 25.437 1.00 . ? -19 DA J N7 -19 DA J N7 5 5
ATOM 88616 C C5 . DA J 6 55 ? 6.649 39.887 24.408 1.00 . ? -19 DA J C5 -19 DA J C5 5 5
ATOM 88617 C C6 . DA J 6 55 ? 6.688 38.768 23.557 1.00 . ? -19 DA J C6 -19 DA J C6 5 5
ATOM 88618 N N6 . DA J 6 55 ? 5.813 37.766 23.613 1.00 . ? -19 DA J N6 -19 DA J N6 5 5
ATOM 88619 N N1 . DA J 6 55 ? 7.671 38.715 22.634 1.00 . ? -19 DA J N1 -19 DA J N1 5 5
ATOM 88620 C C2 . DA J 6 55 ? 8.556 39.718 22.580 1.00 . ? -19 DA J C2 -19 DA J C2 5 5
ATOM 88621 N N3 . DA J 6 55 ? 8.628 40.820 23.328 1.00 . ? -19 DA J N3 -19 DA J N3 5 5
ATOM 88622 C C4 . DA J 6 55 ? 7.633 40.845 24.233 1.00 . ? -19 DA J C4 -19 DA J C4 5 5
ATOM 88623 H "H5'" . DA J 6 55 ? 10.027 42.711 28.553 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 5 5
ATOM 88624 H "H5''" . DA J 6 55 ? 10.344 44.430 28.868 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 5 5
ATOM 88625 H "H4'" . DA J 6 55 ? 10.571 44.409 26.618 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 5 5
ATOM 88626 H "H3'" . DA J 6 55 ? 8.286 45.716 27.322 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 5 5
ATOM 88627 H "H1'" . DA J 6 55 ? 8.568 43.346 24.397 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 5 5
ATOM 88628 H H8 . DA J 6 55 ? 5.822 41.959 26.664 1.00 . ? -19 DA J H8 -19 DA J H8 5 5
ATOM 88629 H H61 . DA J 6 55 ? 5.073 37.790 24.299 1.00 . ? -19 DA J H61 -19 DA J H61 5 5
ATOM 88630 H H62 . DA J 6 55 ? 5.906 36.982 22.980 1.00 . ? -19 DA J H62 -19 DA J H62 5 5
ATOM 88631 H H2 . DA J 6 55 ? 9.328 39.620 21.816 1.00 . ? -19 DA J H2 -19 DA J H2 5 5
ATOM 88632 O OP3 . DA J 6 56 ? 9.512 48.253 24.905 1.00 . ? -18 DA J OP3 -18 DA J O1P 5 5
ATOM 88633 P P . DA J 6 56 ? 8.398 47.333 25.230 1.00 . ? -18 DA J P -18 DA J P 5 5
ATOM 88634 O OP1 . DA J 6 56 ? 7.507 47.644 26.371 1.00 . ? -18 DA J OP1 -18 DA J O2P 5 5
ATOM 88635 O "O5'" . DA J 6 56 ? 7.497 47.149 23.933 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 5 5
ATOM 88636 C "C5'" . DA J 6 56 ? 7.969 47.558 22.655 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 5 5
ATOM 88637 C "C4'" . DA J 6 56 ? 8.315 46.354 21.811 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 5 5
ATOM 88638 O "O4'" . DA J 6 56 ? 7.942 45.136 22.495 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 5 5
ATOM 88639 C "C3'" . DA J 6 56 ? 7.554 46.238 20.503 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 5 5
ATOM 88640 O "O3'" . DA J 6 56 ? 8.099 47.093 19.510 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 5 5
ATOM 88641 C "C2'" . DA J 6 56 ? 7.708 44.759 20.150 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 5 5
ATOM 88642 C "C1'" . DA J 6 56 ? 7.794 44.106 21.535 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 5 5
ATOM 88643 N N9 . DA J 6 56 ? 6.620 43.309 21.883 1.00 . ? -18 DA J N9 -18 DA J N9 5 5
ATOM 88644 C C8 . DA J 6 56 ? 5.663 43.560 22.836 1.00 . ? -18 DA J C8 -18 DA J C8 5 5
ATOM 88645 N N7 . DA J 6 56 ? 4.738 42.635 22.913 1.00 . ? -18 DA J N7 -18 DA J N7 5 5
ATOM 88646 C C5 . DA J 6 56 ? 5.109 41.714 21.945 1.00 . ? -18 DA J C5 -18 DA J C5 5 5
ATOM 88647 C C6 . DA J 6 56 ? 4.540 40.501 21.531 1.00 . ? -18 DA J C6 -18 DA J C6 5 5
ATOM 88648 N N6 . DA J 6 56 ? 3.443 39.973 22.077 1.00 . ? -18 DA J N6 -18 DA J N6 5 5
ATOM 88649 N N1 . DA J 6 56 ? 5.148 39.833 20.529 1.00 . ? -18 DA J N1 -18 DA J N1 5 5
ATOM 88650 C C2 . DA J 6 56 ? 6.262 40.351 19.995 1.00 . ? -18 DA J C2 -18 DA J C2 5 5
ATOM 88651 N N3 . DA J 6 56 ? 6.899 41.477 20.306 1.00 . ? -18 DA J N3 -18 DA J N3 5 5
ATOM 88652 C C4 . DA J 6 56 ? 6.262 42.120 21.298 1.00 . ? -18 DA J C4 -18 DA J C4 5 5
ATOM 88653 H "H5'" . DA J 6 56 ? 8.861 48.178 22.775 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 5 5
ATOM 88654 H "H5''" . DA J 6 56 ? 7.200 48.138 22.145 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 5 5
ATOM 88655 H "H4'" . DA J 6 56 ? 9.376 46.411 21.563 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 5 5
ATOM 88656 H "H3'" . DA J 6 56 ? 6.511 46.534 20.616 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 5 5
ATOM 88657 H "H1'" . DA J 6 56 ? 8.671 43.462 21.625 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 5 5
ATOM 88658 H H8 . DA J 6 56 ? 5.676 44.437 23.467 1.00 . ? -18 DA J H8 -18 DA J H8 5 5
ATOM 88659 H H61 . DA J 6 56 ? 2.973 40.451 22.833 1.00 . ? -18 DA J H61 -18 DA J H61 5 5
ATOM 88660 H H62 . DA J 6 56 ? 3.087 39.089 21.740 1.00 . ? -18 DA J H62 -18 DA J H62 5 5
ATOM 88661 H H2 . DA J 6 56 ? 6.712 39.764 19.193 1.00 . ? -18 DA J H2 -18 DA J H2 5 5
ATOM 88662 O OP3 . DA J 6 57 ? 6.308 48.762 19.911 1.00 . ? -17 DA J OP3 -17 DA J O1P 5 5
ATOM 88663 P P . DA J 6 57 ? 7.169 48.212 18.840 1.00 . ? -17 DA J P -17 DA J P 5 5
ATOM 88664 O OP1 . DA J 6 57 ? 8.013 49.129 18.039 1.00 . ? -17 DA J OP1 -17 DA J O2P 5 5
ATOM 88665 O "O5'" . DA J 6 57 ? 6.242 47.387 17.845 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 5 5
ATOM 88666 C "C5'" . DA J 6 57 ? 6.804 46.673 16.749 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 5 5
ATOM 88667 C "C4'" . DA J 6 57 ? 5.716 46.260 15.790 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 5 5
ATOM 88668 O "O4'" . DA J 6 57 ? 4.944 45.180 16.391 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 5 5
ATOM 88669 C "C3'" . DA J 6 57 ? 4.690 47.343 15.478 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 5 5
ATOM 88670 O "O3'" . DA J 6 57 ? 4.108 47.165 14.194 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 5 5
ATOM 88671 C "C2'" . DA J 6 57 ? 3.670 47.147 16.586 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 5 5
ATOM 88672 C "C1'" . DA J 6 57 ? 3.623 45.624 16.641 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 5 5
ATOM 88673 N N9 . DA J 6 57 ? 3.184 45.080 17.924 1.00 . ? -17 DA J N9 -17 DA J N9 5 5
ATOM 88674 C C8 . DA J 6 57 ? 3.008 45.751 19.110 1.00 . ? -17 DA J C8 -17 DA J C8 5 5
ATOM 88675 N N7 . DA J 6 57 ? 2.590 44.988 20.092 1.00 . ? -17 DA J N7 -17 DA J N7 5 5
ATOM 88676 C C5 . DA J 6 57 ? 2.486 43.731 19.515 1.00 . ? -17 DA J C5 -17 DA J C5 5 5
ATOM 88677 C C6 . DA J 6 57 ? 2.091 42.484 20.029 1.00 . ? -17 DA J C6 -17 DA J C6 5 5
ATOM 88678 N N6 . DA J 6 57 ? 1.711 42.292 21.291 1.00 . ? -17 DA J N6 -17 DA J N6 5 5
ATOM 88679 N N1 . DA J 6 57 ? 2.100 41.427 19.188 1.00 . ? -17 DA J N1 -17 DA J N1 5 5
ATOM 88680 C C2 . DA J 6 57 ? 2.481 41.620 17.919 1.00 . ? -17 DA J C2 -17 DA J C2 5 5
ATOM 88681 N N3 . DA J 6 57 ? 2.874 42.742 17.319 1.00 . ? -17 DA J N3 -17 DA J N3 5 5
ATOM 88682 C C4 . DA J 6 57 ? 2.852 43.772 18.181 1.00 . ? -17 DA J C4 -17 DA J C4 5 5
ATOM 88683 H "H5'" . DA J 6 57 ? 7.317 45.782 17.114 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 5 5
ATOM 88684 H "H5''" . DA J 6 57 ? 7.521 47.304 16.225 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 5 5
ATOM 88685 H "H4'" . DA J 6 57 ? 6.189 45.989 14.844 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 5 5
ATOM 88686 H "H3'" . DA J 6 57 ? 5.134 48.338 15.479 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 5 5
ATOM 88687 H "H1'" . DA J 6 57 ? 2.993 45.202 15.857 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 5 5
ATOM 88688 H H8 . DA J 6 57 ? 3.197 46.812 19.222 1.00 . ? -17 DA J H8 -17 DA J H8 5 5
ATOM 88689 H H61 . DA J 6 57 ? 1.698 43.074 21.930 1.00 . ? -17 DA J H61 -17 DA J H61 5 5
ATOM 88690 H H62 . DA J 6 57 ? 1.441 41.371 21.605 1.00 . ? -17 DA J H62 -17 DA J H62 5 5
ATOM 88691 H H2 . DA J 6 57 ? 2.465 40.731 17.287 1.00 . ? -17 DA J H2 -17 DA J H2 5 5
ATOM 88692 O OP3 . DG J 6 58 ? 4.631 48.672 12.294 1.00 . ? -16 DG J OP3 -16 DG J O1P 5 5
ATOM 88693 P P . DG J 6 58 ? 5.006 47.362 12.879 1.00 . ? -16 DG J P -16 DG J P 5 5
ATOM 88694 O OP1 . DG J 6 58 ? 6.428 47.085 13.197 1.00 . ? -16 DG J OP1 -16 DG J O2P 5 5
ATOM 88695 O "O5'" . DG J 6 58 ? 4.492 46.224 11.893 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 5 5
ATOM 88696 C "C5'" . DG J 6 58 ? 4.667 44.845 12.210 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 5 5
ATOM 88697 C "C4'" . DG J 6 58 ? 3.508 44.039 11.676 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 5 5
ATOM 88698 O "O4'" . DG J 6 58 ? 2.623 43.700 12.785 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 5 5
ATOM 88699 C "C3'" . DG J 6 58 ? 2.615 44.776 10.684 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 5 5
ATOM 88700 O "O3'" . DG J 6 58 ? 1.964 43.882 9.786 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 5 5
ATOM 88701 C "C2'" . DG J 6 58 ? 1.622 45.463 11.608 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 5 5
ATOM 88702 C "C1'" . DG J 6 58 ? 1.369 44.332 12.601 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 5 5
ATOM 88703 N N9 . DG J 6 58 ? 0.865 44.747 13.906 1.00 . ? -16 DG J N9 -16 DG J N9 5 5
ATOM 88704 C C8 . DG J 6 58 ? 0.738 46.027 14.381 1.00 . ? -16 DG J C8 -16 DG J C8 5 5
ATOM 88705 N N7 . DG J 6 58 ? 0.273 46.081 15.601 1.00 . ? -16 DG J N7 -16 DG J N7 5 5
ATOM 88706 C C5 . DG J 6 58 ? 0.076 44.751 15.951 1.00 . ? -16 DG J C5 -16 DG J C5 5 5
ATOM 88707 C C6 . DG J 6 58 ? -0.410 44.175 17.160 1.00 . ? -16 DG J C6 -16 DG J C6 5 5
ATOM 88708 O O6 . DG J 6 58 ? -0.761 44.746 18.205 1.00 . ? -16 DG J O6 -16 DG J O6 5 5
ATOM 88709 N N1 . DG J 6 58 ? -0.460 42.788 17.080 1.00 . ? -16 DG J N1 -16 DG J N1 5 5
ATOM 88710 C C2 . DG J 6 58 ? -0.081 42.047 15.986 1.00 . ? -16 DG J C2 -16 DG J C2 5 5
ATOM 88711 N N2 . DG J 6 58 ? -0.192 40.719 16.095 1.00 . ? -16 DG J N2 -16 DG J N2 5 5
ATOM 88712 N N3 . DG J 6 58 ? 0.379 42.569 14.861 1.00 . ? -16 DG J N3 -16 DG J N3 5 5
ATOM 88713 C C4 . DG J 6 58 ? 0.429 43.916 14.911 1.00 . ? -16 DG J C4 -16 DG J C4 5 5
ATOM 88714 H "H5'" . DG J 6 58 ? 4.723 44.719 13.292 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 5 5
ATOM 88715 H "H5''" . DG J 6 58 ? 5.591 44.477 11.762 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 5 5
ATOM 88716 H "H4'" . DG J 6 58 ? 3.916 43.172 11.156 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 5 5
ATOM 88717 H "H3'" . DG J 6 58 ? 3.179 45.477 10.068 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 5 5
ATOM 88718 H "H1'" . DG J 6 58 ? 0.693 43.575 12.197 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 5 5
ATOM 88719 H H8 . DG J 6 58 ? 0.997 46.904 13.804 1.00 . ? -16 DG J H8 -16 DG J H8 5 5
ATOM 88720 H H1 . DG J 6 58 ? -0.809 42.298 17.895 1.00 . ? -16 DG J H1 -16 DG J H1 5 5
ATOM 88721 H H21 . DG J 6 58 ? 0.076 40.127 15.317 1.00 . ? -16 DG J H21 -16 DG J H21 5 5
ATOM 88722 H H22 . DG J 6 58 ? -0.539 40.271 16.932 1.00 . ? -16 DG J H22 -16 DG J H22 5 5
ATOM 88723 O OP3 . DG J 6 59 ? 4.241 43.099 9.063 1.00 . ? -15 DG J OP3 -15 DG J O1P 5 5
ATOM 88724 P P . DG J 6 59 ? 2.815 43.116 8.661 1.00 . ? -15 DG J P -15 DG J P 5 5
ATOM 88725 O OP1 . DG J 6 59 ? 2.434 43.678 7.343 1.00 . ? -15 DG J OP1 -15 DG J O2P 5 5
ATOM 88726 O "O5'" . DG J 6 59 ? 2.272 41.620 8.716 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 5 5
ATOM 88727 C "C5'" . DG J 6 59 ? 2.674 40.731 9.755 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 5 5
ATOM 88728 C "C4'" . DG J 6 59 ? 1.580 39.722 10.034 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 5 5
ATOM 88729 O "O4'" . DG J 6 59 ? 0.693 40.261 11.059 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 5 5
ATOM 88730 C "C3'" . DG J 6 59 ? 0.658 39.411 8.861 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 5 5
ATOM 88731 O "O3'" . DG J 6 59 ? 0.103 38.103 8.992 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 5 5
ATOM 88732 C "C2'" . DG J 6 59 ? -0.381 40.513 8.990 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 5 5
ATOM 88733 C "C1'" . DG J 6 59 ? -0.586 40.506 10.500 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 5 5
ATOM 88734 N N9 . DG J 6 59 ? -1.102 41.755 11.051 1.00 . ? -15 DG J N9 -15 DG J N9 5 5
ATOM 88735 C C8 . DG J 6 59 ? -0.975 43.006 10.505 1.00 . ? -15 DG J C8 -15 DG J C8 5 5
ATOM 88736 N N7 . DG J 6 59 ? -1.525 43.942 11.229 1.00 . ? -15 DG J N7 -15 DG J N7 5 5
ATOM 88737 C C5 . DG J 6 59 ? -2.052 43.266 12.322 1.00 . ? -15 DG J C5 -15 DG J C5 5 5
ATOM 88738 C C6 . DG J 6 59 ? -2.762 43.757 13.451 1.00 . ? -15 DG J C6 -15 DG J C6 5 5
ATOM 88739 O O6 . DG J 6 59 ? -3.059 44.928 13.725 1.00 . ? -15 DG J O6 -15 DG J O6 5 5
ATOM 88740 N N1 . DG J 6 59 ? -3.125 42.728 14.315 1.00 . ? -15 DG J N1 -15 DG J N1 5 5
ATOM 88741 C C2 . DG J 6 59 ? -2.831 41.398 14.125 1.00 . ? -15 DG J C2 -15 DG J C2 5 5
ATOM 88742 N N2 . DG J 6 59 ? -3.264 40.548 15.071 1.00 . ? -15 DG J N2 -15 DG J N2 5 5
ATOM 88743 N N3 . DG J 6 59 ? -2.161 40.929 13.081 1.00 . ? -15 DG J N3 -15 DG J N3 5 5
ATOM 88744 C C4 . DG J 6 59 ? -1.806 41.913 12.225 1.00 . ? -15 DG J C4 -15 DG J C4 5 5
ATOM 88745 H "H5'" . DG J 6 59 ? 2.879 41.296 10.664 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 5 5
ATOM 88746 H "H5''" . DG J 6 59 ? 3.579 40.198 9.457 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 5 5
ATOM 88747 H "H4'" . DG J 6 59 ? 2.058 38.785 10.320 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 5 5
ATOM 88748 H "H3'" . DG J 6 59 ? 1.187 39.431 7.909 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 5 5
ATOM 88749 H "H1'" . DG J 6 59 ? -1.239 39.693 10.824 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 5 5
ATOM 88750 H H8 . DG J 6 59 ? -0.471 43.198 9.567 1.00 . ? -15 DG J H8 -15 DG J H8 5 5
ATOM 88751 H H1 . DG J 6 59 ? -3.649 42.993 15.143 1.00 . ? -15 DG J H1 -15 DG J H1 5 5
ATOM 88752 H H21 . DG J 6 59 ? -3.085 39.554 14.997 1.00 . ? -15 DG J H21 -15 DG J H21 5 5
ATOM 88753 H H22 . DG J 6 59 ? -3.775 40.887 15.878 1.00 . ? -15 DG J H22 -15 DG J H22 5 5
ATOM 88754 O OP3 . DC J 6 60 ? -0.393 38.231 6.542 1.00 . ? -14 DC J OP3 -14 DC J O1P 5 5
ATOM 88755 P P . DC J 6 60 ? -0.676 37.431 7.758 1.00 . ? -14 DC J P -14 DC J P 5 5
ATOM 88756 O OP1 . DC J 6 60 ? -0.384 35.979 7.756 1.00 . ? -14 DC J OP1 -14 DC J O2P 5 5
ATOM 88757 O "O5'" . DC J 6 60 ? -2.212 37.618 8.132 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 5 5
ATOM 88758 C "C5'" . DC J 6 60 ? -2.864 36.707 9.014 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 5 5
ATOM 88759 C "C4'" . DC J 6 60 ? -3.280 37.417 10.282 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 5 5
ATOM 88760 O "O4'" . DC J 6 60 ? -3.082 38.834 10.118 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 5 5
ATOM 88761 C "C3'" . DC J 6 60 ? -4.754 37.307 10.638 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 5 5
ATOM 88762 O "O3'" . DC J 6 60 ? -5.022 36.118 11.369 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 5 5
ATOM 88763 C "C2'" . DC J 6 60 ? -5.021 38.558 11.482 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 5 5
ATOM 88764 C "C1'" . DC J 6 60 ? -3.911 39.517 11.031 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 5 5
ATOM 88765 N N1 . DC J 6 60 ? -4.398 40.743 10.380 1.00 . ? -14 DC J N1 -14 DC J N1 5 5
ATOM 88766 C C2 . DC J 6 60 ? -5.141 41.652 11.130 1.00 . ? -14 DC J C2 -14 DC J C2 5 5
ATOM 88767 O O2 . DC J 6 60 ? -5.392 41.387 12.313 1.00 . ? -14 DC J O2 -14 DC J O2 5 5
ATOM 88768 N N3 . DC J 6 60 ? -5.569 42.795 10.548 1.00 . ? -14 DC J N3 -14 DC J N3 5 5
ATOM 88769 C C4 . DC J 6 60 ? -5.287 43.038 9.267 1.00 . ? -14 DC J C4 -14 DC J C4 5 5
ATOM 88770 N N4 . DC J 6 60 ? -5.724 44.178 8.735 1.00 . ? -14 DC J N4 -14 DC J N4 5 5
ATOM 88771 C C5 . DC J 6 60 ? -4.543 42.119 8.474 1.00 . ? -14 DC J C5 -14 DC J C5 5 5
ATOM 88772 C C6 . DC J 6 60 ? -4.119 40.997 9.067 1.00 . ? -14 DC J C6 -14 DC J C6 5 5
ATOM 88773 H "H5'" . DC J 6 60 ? -2.187 35.891 9.265 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 5 5
ATOM 88774 H "H5''" . DC J 6 60 ? -3.751 36.297 8.532 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 5 5
ATOM 88775 H "H4'" . DC J 6 60 ? -2.716 36.986 11.109 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 5 5
ATOM 88776 H "H3'" . DC J 6 60 ? -5.382 37.260 9.750 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 5 5
ATOM 88777 H "H1'" . DC J 6 60 ? -3.276 39.819 11.865 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 5 5
ATOM 88778 H H41 . DC J 6 60 ? -5.523 44.386 7.767 1.00 . ? -14 DC J H41 -14 DC J H41 5 5
ATOM 88779 H H42 . DC J 6 60 ? -6.257 44.827 9.304 1.00 . ? -14 DC J H42 -14 DC J H42 5 5
ATOM 88780 H H5 . DC J 6 60 ? -4.331 42.320 7.423 1.00 . ? -14 DC J H5 -14 DC J H5 5 5
ATOM 88781 H H6 . DC J 6 60 ? -3.534 40.279 8.492 1.00 . ? -14 DC J H6 -14 DC J H6 5 5
ATOM 88782 O OP3 . DA J 6 61 ? -5.393 33.677 11.061 1.00 . ? -13 DA J OP3 -13 DA J O1P 5 5
ATOM 88783 P P . DA J 6 61 ? -5.978 34.998 10.734 1.00 . ? -13 DA J P -13 DA J P 5 5
ATOM 88784 O OP1 . DA J 6 61 ? -6.238 35.351 9.320 1.00 . ? -13 DA J OP1 -13 DA J O2P 5 5
ATOM 88785 O "O5'" . DA J 6 61 ? -7.339 35.138 11.543 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 5 5
ATOM 88786 C "C5'" . DA J 6 61 ? -7.394 34.823 12.929 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 5 5
ATOM 88787 C "C4'" . DA J 6 61 ? -8.190 35.868 13.669 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 5 5
ATOM 88788 O "O4'" . DA J 6 61 ? -7.840 37.180 13.134 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 5 5
ATOM 88789 C "C3'" . DA J 6 61 ? -9.705 35.755 13.515 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 5 5
ATOM 88790 O "O3'" . DA J 6 61 ? -10.384 36.141 14.705 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 5 5
ATOM 88791 C "C2'" . DA J 6 61 ? -9.996 36.697 12.356 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 5 5
ATOM 88792 C "C1'" . DA J 6 61 ? -9.003 37.814 12.647 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 5 5
ATOM 88793 N N9 . DA J 6 61 ? -8.653 38.613 11.474 1.00 . ? -13 DA J N9 -13 DA J N9 5 5
ATOM 88794 C C8 . DA J 6 61 ? -8.126 38.182 10.284 1.00 . ? -13 DA J C8 -13 DA J C8 5 5
ATOM 88795 N N7 . DA J 6 61 ? -7.951 39.141 9.405 1.00 . ? -13 DA J N7 -13 DA J N7 5 5
ATOM 88796 C C5 . DA J 6 61 ? -8.386 40.281 10.066 1.00 . ? -13 DA J C5 -13 DA J C5 5 5
ATOM 88797 C C6 . DA J 6 61 ? -8.461 41.630 9.676 1.00 . ? -13 DA J C6 -13 DA J C6 5 5
ATOM 88798 N N6 . DA J 6 61 ? -8.097 42.071 8.473 1.00 . ? -13 DA J N6 -13 DA J N6 5 5
ATOM 88799 N N1 . DA J 6 61 ? -8.935 42.519 10.577 1.00 . ? -13 DA J N1 -13 DA J N1 5 5
ATOM 88800 C C2 . DA J 6 61 ? -9.310 42.071 11.784 1.00 . ? -13 DA J C2 -13 DA J C2 5 5
ATOM 88801 N N3 . DA J 6 61 ? -9.290 40.828 12.264 1.00 . ? -13 DA J N3 -13 DA J N3 5 5
ATOM 88802 C C4 . DA J 6 61 ? -8.812 39.972 11.345 1.00 . ? -13 DA J C4 -13 DA J C4 5 5
ATOM 88803 H "H5'" . DA J 6 61 ? -6.383 34.785 13.337 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 5 5
ATOM 88804 H "H5''" . DA J 6 61 ? -7.869 33.852 13.070 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 5 5
ATOM 88805 H "H4'" . DA J 6 61 ? -7.970 35.757 14.732 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 5 5
ATOM 88806 H "H3'" . DA J 6 61 ? -10.014 34.731 13.311 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 5 5
ATOM 88807 H "H1'" . DA J 6 61 ? -9.354 38.488 13.430 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 5 5
ATOM 88808 H H8 . DA J 6 61 ? -7.873 37.149 10.091 1.00 . ? -13 DA J H8 -13 DA J H8 5 5
ATOM 88809 H H61 . DA J 6 61 ? -7.745 41.421 7.786 1.00 . ? -13 DA J H61 -13 DA J H61 5 5
ATOM 88810 H H62 . DA J 6 61 ? -8.157 43.055 8.264 1.00 . ? -13 DA J H62 -13 DA J H62 5 5
ATOM 88811 H H2 . DA J 6 61 ? -9.685 42.831 12.471 1.00 . ? -13 DA J H2 -13 DA J H2 5 5
ATOM 88812 O OP3 . DT J 6 62 ? -12.030 35.162 16.288 1.00 . ? -12 DT J OP3 -12 DT J O1P 5 5
ATOM 88813 P P . DT J 6 62 ? -11.918 35.721 14.920 1.00 . ? -12 DT J P -12 DT J P 5 5
ATOM 88814 O OP1 . DT J 6 62 ? -12.373 34.917 13.762 1.00 . ? -12 DT J OP1 -12 DT J O2P 5 5
ATOM 88815 O "O5'" . DT J 6 62 ? -12.689 37.111 14.893 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 5 5
ATOM 88816 C "C5'" . DT J 6 62 ? -12.452 38.090 15.898 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 5 5
ATOM 88817 C "C4'" . DT J 6 62 ? -12.940 39.442 15.437 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 5 5
ATOM 88818 O "O4'" . DT J 6 62 ? -12.204 39.853 14.271 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 5 5
ATOM 88819 C "C3'" . DT J 6 62 ? -14.384 39.493 14.960 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 5 5
ATOM 88820 O "O3'" . DT J 6 62 ? -15.267 39.721 16.050 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 5 5
ATOM 88821 C "C2'" . DT J 6 62 ? -14.414 40.651 13.951 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 5 5
ATOM 88822 C "C1'" . DT J 6 62 ? -12.930 40.877 13.636 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 5 5
ATOM 88823 N N1 . DT J 6 62 ? -12.617 40.856 12.199 1.00 . ? -12 DT J N1 -12 DT J N1 5 5
ATOM 88824 C C2 . DT J 6 62 ? -12.574 42.054 11.523 1.00 . ? -12 DT J C2 -12 DT J C2 5 5
ATOM 88825 O O2 . DT J 6 62 ? -12.797 43.127 12.058 1.00 . ? -12 DT J O2 -12 DT J O2 5 5
ATOM 88826 N N3 . DT J 6 62 ? -12.261 41.950 10.192 1.00 . ? -12 DT J N3 -12 DT J N3 5 5
ATOM 88827 C C4 . DT J 6 62 ? -11.997 40.793 9.487 1.00 . ? -12 DT J C4 -12 DT J C4 5 5
ATOM 88828 O O4 . DT J 6 62 ? -11.708 40.852 8.293 1.00 . ? -12 DT J O4 -12 DT J O4 5 5
ATOM 88829 C C5 . DT J 6 62 ? -12.073 39.575 10.259 1.00 . ? -12 DT J C5 -12 DT J C5 5 5
ATOM 88830 C C7 . DT J 6 62 ? -11.819 38.271 9.577 1.00 . ? -12 DT J C7 -12 DT J C7 5 5
ATOM 88831 C C6 . DT J 6 62 ? -12.372 39.662 11.561 1.00 . ? -12 DT J C6 -12 DT J C6 5 5
ATOM 88832 H "H5'" . DT J 6 62 ? -11.385 38.149 16.112 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 5 5
ATOM 88833 H "H5''" . DT J 6 62 ? -12.979 37.816 16.810 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 5 5
ATOM 88834 H "H4'" . DT J 6 62 ? -12.854 40.133 16.275 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 5 5
ATOM 88835 H "H3'" . DT J 6 62 ? -14.696 38.547 14.520 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 5 5
ATOM 88836 H "H1'" . DT J 6 62 ? -12.567 41.821 14.044 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 5 5
ATOM 88837 H H3 . DT J 6 62 ? -12.214 42.822 9.680 1.00 . ? -12 DT J H3 -12 DT J H3 5 5
ATOM 88838 H H71 . DT J 6 62 ? -11.326 38.451 8.623 1.00 . ? -12 DT J H71 -12 DT J H71 5 5
ATOM 88839 H H72 . DT J 6 62 ? -12.767 37.759 9.407 1.00 . ? -12 DT J H72 -12 DT J H72 5 5
ATOM 88840 H H73 . DT J 6 62 ? -11.180 37.651 10.206 1.00 . ? -12 DT J H73 -12 DT J H73 5 5
ATOM 88841 H H6 . DT J 6 62 ? -12.420 38.742 12.144 1.00 . ? -12 DT J H6 -12 DT J H6 5 5
ATOM 88842 O OP3 . DG J 6 63 ? -17.040 38.784 17.512 1.00 . ? -11 DG J OP3 -11 DG J O1P 5 5
ATOM 88843 P P . DG J 6 63 ? -16.688 38.983 16.085 1.00 . ? -11 DG J P -11 DG J P 5 5
ATOM 88844 O OP1 . DG J 6 63 ? -16.650 37.817 15.168 1.00 . ? -11 DG J OP1 -11 DG J O2P 5 5
ATOM 88845 O "O5'" . DG J 6 63 ? -17.689 40.062 15.484 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 5 5
ATOM 88846 C "C5'" . DG J 6 63 ? -18.078 41.198 16.249 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 5 5
ATOM 88847 C "C4'" . DG J 6 63 ? -18.486 42.323 15.333 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 5 5
ATOM 88848 O "O4'" . DG J 6 63 ? -17.547 42.384 14.215 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 5 5
ATOM 88849 C "C3'" . DG J 6 63 ? -19.863 42.163 14.688 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 5 5
ATOM 88850 O "O3'" . DG J 6 63 ? -20.500 43.426 14.542 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 5 5
ATOM 88851 C "C2'" . DG J 6 63 ? -19.520 41.538 13.345 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 5 5
ATOM 88852 C "C1'" . DG J 6 63 ? -18.274 42.341 13.007 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 5 5
ATOM 88853 N N9 . DG J 6 63 ? -17.437 41.772 11.958 1.00 . ? -11 DG J N9 -11 DG J N9 5 5
ATOM 88854 C C8 . DG J 6 63 ? -17.206 40.443 11.702 1.00 . ? -11 DG J C8 -11 DG J C8 5 5
ATOM 88855 N N7 . DG J 6 63 ? -16.444 40.245 10.660 1.00 . ? -11 DG J N7 -11 DG J N7 5 5
ATOM 88856 C C5 . DG J 6 63 ? -16.147 41.525 10.206 1.00 . ? -11 DG J C5 -11 DG J C5 5 5
ATOM 88857 C C6 . DG J 6 63 ? -15.365 41.955 9.101 1.00 . ? -11 DG J C6 -11 DG J C6 5 5
ATOM 88858 O O6 . DG J 6 63 ? -14.762 41.265 8.265 1.00 . ? -11 DG J O6 -11 DG J O6 5 5
ATOM 88859 N N1 . DG J 6 63 ? -15.326 43.343 9.012 1.00 . ? -11 DG J N1 -11 DG J N1 5 5
ATOM 88860 C C2 . DG J 6 63 ? -15.960 44.208 9.870 1.00 . ? -11 DG J C2 -11 DG J C2 5 5
ATOM 88861 N N2 . DG J 6 63 ? -15.807 45.517 9.622 1.00 . ? -11 DG J N2 -11 DG J N2 5 5
ATOM 88862 N N3 . DG J 6 63 ? -16.694 43.822 10.900 1.00 . ? -11 DG J N3 -11 DG J N3 5 5
ATOM 88863 C C4 . DG J 6 63 ? -16.745 42.477 11.006 1.00 . ? -11 DG J C4 -11 DG J C4 5 5
ATOM 88864 H "H5'" . DG J 6 63 ? -17.246 41.525 16.873 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 5 5
ATOM 88865 H "H5''" . DG J 6 63 ? -18.921 40.938 16.889 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 5 5
ATOM 88866 H "H4'" . DG J 6 63 ? -18.520 43.239 15.926 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 5 5
ATOM 88867 H "H3'" . DG J 6 63 ? -20.530 41.547 15.288 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 5 5
ATOM 88868 H "H1'" . DG J 6 63 ? -18.510 43.373 12.740 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 5 5
ATOM 88869 H H8 . DG J 6 63 ? -17.614 39.641 12.303 1.00 . ? -11 DG J H8 -11 DG J H8 5 5
ATOM 88870 H H1 . DG J 6 63 ? -14.792 43.747 8.253 1.00 . ? -11 DG J H1 -11 DG J H1 5 5
ATOM 88871 H H21 . DG J 6 63 ? -16.247 46.213 10.212 1.00 . ? -11 DG J H21 -11 DG J H21 5 5
ATOM 88872 H H22 . DG J 6 63 ? -15.272 45.835 8.821 1.00 . ? -11 DG J H22 -11 DG J H22 5 5
ATOM 88873 O OP3 . DT J 6 64 ? -22.639 42.244 15.017 1.00 . ? -10 DT J OP3 -10 DT J O1P 5 5
ATOM 88874 P P . DT J 6 64 ? -22.098 43.510 14.466 1.00 . ? -10 DT J P -10 DT J P 5 5
ATOM 88875 O OP1 . DT J 6 64 ? -22.510 44.802 15.062 1.00 . ? -10 DT J OP1 -10 DT J O2P 5 5
ATOM 88876 O "O5'" . DT J 6 64 ? -22.403 43.550 12.904 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 5 5
ATOM 88877 C "C5'" . DT J 6 64 ? -22.769 44.767 12.262 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 5 5
ATOM 88878 C "C4'" . DT J 6 64 ? -21.587 45.342 11.517 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 5 5
ATOM 88879 O "O4'" . DT J 6 64 ? -20.700 44.276 11.127 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 5 5
ATOM 88880 C "C3'" . DT J 6 64 ? -21.913 46.026 10.195 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 5 5
ATOM 88881 O "O3'" . DT J 6 64 ? -22.219 47.400 10.395 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 5 5
ATOM 88882 C "C2'" . DT J 6 64 ? -20.647 45.841 9.342 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 5 5
ATOM 88883 C "C1'" . DT J 6 64 ? -19.872 44.751 10.094 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 5 5
ATOM 88884 N N1 . DT J 6 64 ? -19.467 43.605 9.257 1.00 . ? -10 DT J N1 -10 DT J N1 5 5
ATOM 88885 C C2 . DT J 6 64 ? -18.705 43.852 8.136 1.00 . ? -10 DT J C2 -10 DT J C2 5 5
ATOM 88886 O O2 . DT J 6 64 ? -18.379 44.974 7.783 1.00 . ? -10 DT J O2 -10 DT J O2 5 5
ATOM 88887 N N3 . DT J 6 64 ? -18.341 42.732 7.436 1.00 . ? -10 DT J N3 -10 DT J N3 5 5
ATOM 88888 C C4 . DT J 6 64 ? -18.656 41.421 7.732 1.00 . ? -10 DT J C4 -10 DT J C4 5 5
ATOM 88889 O O4 . DT J 6 64 ? -18.214 40.510 7.031 1.00 . ? -10 DT J O4 -10 DT J O4 5 5
ATOM 88890 C C5 . DT J 6 64 ? -19.474 41.237 8.908 1.00 . ? -10 DT J C5 -10 DT J C5 5 5
ATOM 88891 C C7 . DT J 6 64 ? -19.886 39.849 9.289 1.00 . ? -10 DT J C7 -10 DT J C7 5 5
ATOM 88892 C C6 . DT J 6 64 ? -19.837 42.322 9.608 1.00 . ? -10 DT J C6 -10 DT J C6 5 5
ATOM 88893 H "H5'" . DT J 6 64 ? -23.107 45.487 13.008 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 5 5
ATOM 88894 H "H5''" . DT J 6 64 ? -23.579 44.583 11.554 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 5 5
ATOM 88895 H "H4'" . DT J 6 64 ? -21.118 46.090 12.158 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 5 5
ATOM 88896 H "H3'" . DT J 6 64 ? -22.796 45.591 9.726 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 5 5
ATOM 88897 H "H1'" . DT J 6 64 ? -18.973 45.148 10.568 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 5 5
ATOM 88898 H H3 . DT J 6 64 ? -17.776 42.885 6.609 1.00 . ? -10 DT J H3 -10 DT J H3 5 5
ATOM 88899 H H71 . DT J 6 64 ? -19.242 39.129 8.786 1.00 . ? -10 DT J H71 -10 DT J H71 5 5
ATOM 88900 H H72 . DT J 6 64 ? -20.922 39.678 8.992 1.00 . ? -10 DT J H72 -10 DT J H72 5 5
ATOM 88901 H H73 . DT J 6 64 ? -19.794 39.725 10.369 1.00 . ? -10 DT J H73 -10 DT J H73 5 5
ATOM 88902 H H6 . DT J 6 64 ? -20.455 42.186 10.497 1.00 . ? -10 DT J H6 -10 DT J H6 5 5
ATOM 88903 O OP3 . DT J 6 65 ? -24.173 46.956 8.932 1.00 . ? -9 DT J OP3 -9 DT J O1P 5 5
ATOM 88904 P P . DT J 6 65 ? -23.565 48.012 9.773 1.00 . ? -9 DT J P -9 DT J P 5 5
ATOM 88905 O OP1 . DT J 6 65 ? -24.361 48.623 10.866 1.00 . ? -9 DT J OP1 -9 DT J O2P 5 5
ATOM 88906 O "O5'" . DT J 6 65 ? -23.054 49.182 8.824 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 5 5
ATOM 88907 C "C5'" . DT J 6 65 ? -21.780 49.103 8.188 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 5 5
ATOM 88908 C "C4'" . DT J 6 65 ? -21.951 48.980 6.694 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 5 5
ATOM 88909 O "O4'" . DT J 6 65 ? -21.366 47.715 6.262 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 5 5
ATOM 88910 C "C3'" . DT J 6 65 ? -23.400 48.938 6.210 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 5 5
ATOM 88911 O "O3'" . DT J 6 65 ? -23.537 49.569 4.942 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 5 5
ATOM 88912 C "C2'" . DT J 6 65 ? -23.671 47.444 6.134 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 5 5
ATOM 88913 C "C1'" . DT J 6 65 ? -22.342 46.965 5.570 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 5 5
ATOM 88914 N N1 . DT J 6 65 ? -22.064 45.529 5.759 1.00 . ? -9 DT J N1 -9 DT J N1 5 5
ATOM 88915 C C2 . DT J 6 65 ? -21.091 44.952 4.975 1.00 . ? -9 DT J C2 -9 DT J C2 5 5
ATOM 88916 O O2 . DT J 6 65 ? -20.433 45.578 4.159 1.00 . ? -9 DT J O2 -9 DT J O2 5 5
ATOM 88917 N N3 . DT J 6 65 ? -20.909 43.612 5.185 1.00 . ? -9 DT J N3 -9 DT J N3 5 5
ATOM 88918 C C4 . DT J 6 65 ? -21.583 42.808 6.081 1.00 . ? -9 DT J C4 -9 DT J C4 5 5
ATOM 88919 O O4 . DT J 6 65 ? -21.318 41.610 6.149 1.00 . ? -9 DT J O4 -9 DT J O4 5 5
ATOM 88920 C C5 . DT J 6 65 ? -22.581 43.480 6.880 1.00 . ? -9 DT J C5 -9 DT J C5 5 5
ATOM 88921 C C7 . DT J 6 65 ? -23.356 42.686 7.883 1.00 . ? -9 DT J C7 -9 DT J C7 5 5
ATOM 88922 C C6 . DT J 6 65 ? -22.775 44.793 6.683 1.00 . ? -9 DT J C6 -9 DT J C6 5 5
ATOM 88923 H "H5'" . DT J 6 65 ? -21.237 48.234 8.558 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 5 5
ATOM 88924 H "H5''" . DT J 6 65 ? -21.202 50.001 8.404 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 5 5
ATOM 88925 H "H4'" . DT J 6 65 ? -21.489 49.854 6.234 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 5 5
ATOM 88926 H "H3'" . DT J 6 65 ? -24.073 49.460 6.889 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 5 5
ATOM 88927 H "H1'" . DT J 6 65 ? -22.235 47.201 4.511 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 5 5
ATOM 88928 H H3 . DT J 6 65 ? -20.224 43.155 4.595 1.00 . ? -9 DT J H3 -9 DT J H3 5 5
ATOM 88929 H H71 . DT J 6 65 ? -22.548 41.984 7.681 1.00 . ? -9 DT J H71 -9 DT J H71 5 5
ATOM 88930 H H72 . DT J 6 65 ? -23.932 41.763 7.791 1.00 . ? -9 DT J H72 -9 DT J H72 5 5
ATOM 88931 H H73 . DT J 6 65 ? -24.177 43.041 7.258 1.00 . ? -9 DT J H73 -9 DT J H73 5 5
ATOM 88932 H H6 . DT J 6 65 ? -23.526 45.303 7.287 1.00 . ? -9 DT J H6 -9 DT J H6 5 5
ATOM 88933 O OP3 . DC J 6 66 ? -24.639 51.324 3.581 1.00 . ? -8 DC J OP3 -8 DC J O1P 5 5
ATOM 88934 P P . DC J 6 66 ? -24.942 50.214 4.516 1.00 . ? -8 DC J P -8 DC J P 5 5
ATOM 88935 O OP1 . DC J 6 66 ? -25.726 50.484 5.746 1.00 . ? -8 DC J OP1 -8 DC J O2P 5 5
ATOM 88936 O "O5'" . DC J 6 66 ? -25.668 49.054 3.704 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 5 5
ATOM 88937 C "C5'" . DC J 6 66 ? -25.795 49.122 2.289 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 5 5
ATOM 88938 C "C4'" . DC J 6 66 ? -24.547 48.585 1.622 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 5 5
ATOM 88939 O "O4'" . DC J 6 66 ? -23.865 47.674 2.519 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 5 5
ATOM 88940 C "C3'" . DC J 6 66 ? -24.781 47.746 0.377 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 5 5
ATOM 88941 O "O3'" . DC J 6 66 ? -24.954 48.562 -0.772 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 5 5
ATOM 88942 C "C2'" . DC J 6 66 ? -23.510 46.909 0.282 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 5 5
ATOM 88943 C "C1'" . DC J 6 66 ? -23.141 46.719 1.757 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 5 5
ATOM 88944 N N1 . DC J 6 66 ? -23.450 45.378 2.282 1.00 . ? -8 DC J N1 -8 DC J N1 5 5
ATOM 88945 C C2 . DC J 6 66 ? -22.724 44.286 1.805 1.00 . ? -8 DC J C2 -8 DC J C2 5 5
ATOM 88946 O O2 . DC J 6 66 ? -21.858 44.475 0.939 1.00 . ? -8 DC J O2 -8 DC J O2 5 5
ATOM 88947 N N3 . DC J 6 66 ? -22.981 43.053 2.300 1.00 . ? -8 DC J N3 -8 DC J N3 5 5
ATOM 88948 C C4 . DC J 6 66 ? -23.921 42.890 3.235 1.00 . ? -8 DC J C4 -8 DC J C4 5 5
ATOM 88949 N N4 . DC J 6 66 ? -24.125 41.660 3.709 1.00 . ? -8 DC J N4 -8 DC J N4 5 5
ATOM 88950 C C5 . DC J 6 66 ? -24.688 43.985 3.727 1.00 . ? -8 DC J C5 -8 DC J C5 5 5
ATOM 88951 C C6 . DC J 6 66 ? -24.422 45.200 3.227 1.00 . ? -8 DC J C6 -8 DC J C6 5 5
ATOM 88952 H "H5'" . DC J 6 66 ? -25.943 50.159 1.985 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 5 5
ATOM 88953 H "H5''" . DC J 6 66 ? -26.652 48.531 1.965 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 5 5
ATOM 88954 H "H4'" . DC J 6 66 ? -23.937 49.437 1.320 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 5 5
ATOM 88955 H "H3'" . DC J 6 66 ? -25.681 47.139 0.458 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 5 5
ATOM 88956 H "H1'" . DC J 6 66 ? -22.082 46.910 1.936 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 5 5
ATOM 88957 H H41 . DC J 6 66 ? -24.823 41.492 4.417 1.00 . ? -8 DC J H41 -8 DC J H41 5 5
ATOM 88958 H H42 . DC J 6 66 ? -23.561 40.887 3.370 1.00 . ? -8 DC J H42 -8 DC J H42 5 5
ATOM 88959 H H5 . DC J 6 66 ? -25.458 43.841 4.485 1.00 . ? -8 DC J H5 -8 DC J H5 5 5
ATOM 88960 H H6 . DC J 6 66 ? -24.989 46.060 3.583 1.00 . ? -8 DC J H6 -8 DC J H6 5 5
ATOM 88961 O OP3 . DA J 6 67 ? -26.891 49.783 -1.746 1.00 . ? -7 DA J OP3 -7 DA J O1P 5 5
ATOM 88962 P P . DA J 6 67 ? -26.294 48.430 -1.639 1.00 . ? -7 DA J P -7 DA J P 5 5
ATOM 88963 O OP1 . DA J 6 67 ? -27.093 47.323 -1.059 1.00 . ? -7 DA J OP1 -7 DA J O2P 5 5
ATOM 88964 O "O5'" . DA J 6 67 ? -25.783 47.992 -3.081 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 5 5
ATOM 88965 C "C5'" . DA J 6 67 ? -24.513 47.367 -3.247 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 5 5
ATOM 88966 C "C4'" . DA J 6 67 ? -24.692 45.954 -3.748 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 5 5
ATOM 88967 O "O4'" . DA J 6 67 ? -24.719 45.049 -2.606 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 5 5
ATOM 88968 C "C3'" . DA J 6 67 ? -25.999 45.697 -4.500 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 5 5
ATOM 88969 O "O3'" . DA J 6 67 ? -25.828 44.793 -5.587 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 5 5
ATOM 88970 C "C2'" . DA J 6 67 ? -26.886 45.085 -3.427 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 5 5
ATOM 88971 C "C1'" . DA J 6 67 ? -25.861 44.228 -2.698 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 5 5
ATOM 88972 N N9 . DA J 6 67 ? -26.248 43.797 -1.356 1.00 . ? -7 DA J N9 -7 DA J N9 5 5
ATOM 88973 C C8 . DA J 6 67 ? -27.010 44.473 -0.437 1.00 . ? -7 DA J C8 -7 DA J C8 5 5
ATOM 88974 N N7 . DA J 6 67 ? -27.205 43.809 0.679 1.00 . ? -7 DA J N7 -7 DA J N7 5 5
ATOM 88975 C C5 . DA J 6 67 ? -26.518 42.619 0.482 1.00 . ? -7 DA J C5 -7 DA J C5 5 5
ATOM 88976 C C6 . DA J 6 67 ? -26.336 41.485 1.295 1.00 . ? -7 DA J C6 -7 DA J C6 5 5
ATOM 88977 N N6 . DA J 6 67 ? -26.867 41.353 2.510 1.00 . ? -7 DA J N6 -7 DA J N6 5 5
ATOM 88978 N N1 . DA J 6 67 ? -25.589 40.473 0.804 1.00 . ? -7 DA J N1 -7 DA J N1 5 5
ATOM 88979 C C2 . DA J 6 67 ? -25.069 40.599 -0.423 1.00 . ? -7 DA J C2 -7 DA J C2 5 5
ATOM 88980 N N3 . DA J 6 67 ? -25.176 41.610 -1.285 1.00 . ? -7 DA J N3 -7 DA J N3 5 5
ATOM 88981 C C4 . DA J 6 67 ? -25.919 42.600 -0.764 1.00 . ? -7 DA J C4 -7 DA J C4 5 5
ATOM 88982 H "H5'" . DA J 6 67 ? -23.985 47.347 -2.294 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 5 5
ATOM 88983 H "H5''" . DA J 6 67 ? -23.919 47.926 -3.969 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 5 5
ATOM 88984 H "H4'" . DA J 6 67 ? -23.881 45.748 -4.449 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 5 5
ATOM 88985 H "H3'" . DA J 6 67 ? -26.412 46.610 -4.923 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 5 5
ATOM 88986 H "H1'" . DA J 6 67 ? -25.574 43.346 -3.276 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 5 5
ATOM 88987 H H8 . DA J 6 67 ? -27.407 45.463 -0.615 1.00 . ? -7 DA J H8 -7 DA J H8 5 5
ATOM 88988 H H61 . DA J 6 67 ? -27.433 42.100 2.884 1.00 . ? -7 DA J H61 -7 DA J H61 5 5
ATOM 88989 H H62 . DA J 6 67 ? -26.695 40.515 3.045 1.00 . ? -7 DA J H62 -7 DA J H62 5 5
ATOM 88990 H H2 . DA J 6 67 ? -24.472 39.753 -0.766 1.00 . ? -7 DA J H2 -7 DA J H2 5 5
ATOM 88991 O OP3 . DG J 6 68 ? -23.557 45.584 -6.271 1.00 . ? -6 DG J OP3 -6 DG J O1P 5 5
ATOM 88992 P P . DG J 6 68 ? -24.877 45.192 -6.816 1.00 . ? -6 DG J P -6 DG J P 5 5
ATOM 88993 O OP1 . DG J 6 68 ? -25.612 46.132 -7.699 1.00 . ? -6 DG J OP1 -6 DG J O2P 5 5
ATOM 88994 O "O5'" . DG J 6 68 ? -24.679 43.824 -7.603 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 5 5
ATOM 88995 C "C5'" . DG J 6 68 ? -23.399 43.461 -8.114 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 5 5
ATOM 88996 C "C4'" . DG J 6 68 ? -23.087 42.025 -7.771 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 5 5
ATOM 88997 O "O4'" . DG J 6 68 ? -23.644 41.728 -6.457 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 5 5
ATOM 88998 C "C3'" . DG J 6 68 ? -23.696 40.989 -8.713 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 5 5
ATOM 88999 O "O3'" . DG J 6 68 ? -22.828 39.877 -8.884 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 5 5
ATOM 89000 C "C2'" . DG J 6 68 ? -24.980 40.599 -7.997 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 5 5
ATOM 89001 C "C1'" . DG J 6 68 ? -24.498 40.610 -6.553 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 5 5
ATOM 89002 N N9 . DG J 6 68 ? -25.557 40.740 -5.559 1.00 . ? -6 DG J N9 -6 DG J N9 5 5
ATOM 89003 C C8 . DG J 6 68 ? -26.471 41.757 -5.451 1.00 . ? -6 DG J C8 -6 DG J C8 5 5
ATOM 89004 N N7 . DG J 6 68 ? -27.310 41.593 -4.464 1.00 . ? -6 DG J N7 -6 DG J N7 5 5
ATOM 89005 C C5 . DG J 6 68 ? -26.921 40.394 -3.882 1.00 . ? -6 DG J C5 -6 DG J C5 5 5
ATOM 89006 C C6 . DG J 6 68 ? -27.457 39.699 -2.767 1.00 . ? -6 DG J C6 -6 DG J C6 5 5
ATOM 89007 O O6 . DG J 6 68 ? -28.412 40.018 -2.045 1.00 . ? -6 DG J O6 -6 DG J O6 5 5
ATOM 89008 N N1 . DG J 6 68 ? -26.763 38.517 -2.518 1.00 . ? -6 DG J N1 -6 DG J N1 5 5
ATOM 89009 C C2 . DG J 6 68 ? -25.685 38.067 -3.245 1.00 . ? -6 DG J C2 -6 DG J C2 5 5
ATOM 89010 N N2 . DG J 6 68 ? -25.143 36.902 -2.855 1.00 . ? -6 DG J N2 -6 DG J N2 5 5
ATOM 89011 N N3 . DG J 6 68 ? -25.174 38.710 -4.282 1.00 . ? -6 DG J N3 -6 DG J N3 5 5
ATOM 89012 C C4 . DG J 6 68 ? -25.838 39.856 -4.544 1.00 . ? -6 DG J C4 -6 DG J C4 5 5
ATOM 89013 H "H5'" . DG J 6 68 ? -22.636 44.107 -7.679 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 5 5
ATOM 89014 H "H5''" . DG J 6 68 ? -23.385 43.580 -9.197 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 5 5
ATOM 89015 H "H4'" . DG J 6 68 ? -22.004 41.901 -7.824 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 5 5
ATOM 89016 H "H3'" . DG J 6 68 ? -23.873 41.395 -9.708 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 5 5
ATOM 89017 H "H1'" . DG J 6 68 ? -23.902 39.728 -6.308 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 5 5
ATOM 89018 H H8 . DG J 6 68 ? -26.488 42.612 -6.114 1.00 . ? -6 DG J H8 -6 DG J H8 5 5
ATOM 89019 H H1 . DG J 6 68 ? -27.085 37.953 -1.741 1.00 . ? -6 DG J H1 -6 DG J H1 5 5
ATOM 89020 H H21 . DG J 6 68 ? -24.350 36.524 -3.356 1.00 . ? -6 DG J H21 -6 DG J H21 5 5
ATOM 89021 H H22 . DG J 6 68 ? -25.529 36.381 -2.077 1.00 . ? -6 DG J H22 -6 DG J H22 5 5
ATOM 89022 O OP3 . DC J 6 69 ? -23.738 39.751 -11.202 1.00 . ? -5 DC J OP3 -5 DC J O1P 5 5
ATOM 89023 P P . DC J 6 69 ? -22.909 39.004 -10.224 1.00 . ? -5 DC J P -5 DC J P 5 5
ATOM 89024 O OP1 . DC J 6 69 ? -21.535 38.599 -10.590 1.00 . ? -5 DC J OP1 -5 DC J O2P 5 5
ATOM 89025 O "O5'" . DC J 6 69 ? -23.702 37.700 -9.777 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 5 5
ATOM 89026 C "C5'" . DC J 6 69 ? -23.042 36.647 -9.078 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 5 5
ATOM 89027 C "C4'" . DC J 6 69 ? -24.006 35.513 -8.814 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 5 5
ATOM 89028 O "O4'" . DC J 6 69 ? -25.088 36.007 -7.966 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 5 5
ATOM 89029 C "C3'" . DC J 6 69 ? -24.693 34.950 -10.058 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 5 5
ATOM 89030 O "O3'" . DC J 6 69 ? -24.918 33.545 -9.975 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 5 5
ATOM 89031 C "C2'" . DC J 6 69 ? -26.019 35.699 -10.075 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 5 5
ATOM 89032 C "C1'" . DC J 6 69 ? -26.328 35.733 -8.584 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 5 5
ATOM 89033 N N1 . DC J 6 69 ? -27.311 36.751 -8.173 1.00 . ? -5 DC J N1 -5 DC J N1 5 5
ATOM 89034 C C2 . DC J 6 69 ? -27.743 36.773 -6.844 1.00 . ? -5 DC J C2 -5 DC J C2 5 5
ATOM 89035 O O2 . DC J 6 69 ? -27.280 35.944 -6.048 1.00 . ? -5 DC J O2 -5 DC J O2 5 5
ATOM 89036 N N3 . DC J 6 69 ? -28.656 37.697 -6.457 1.00 . ? -5 DC J N3 -5 DC J N3 5 5
ATOM 89037 C C4 . DC J 6 69 ? -29.133 38.575 -7.342 1.00 . ? -5 DC J C4 -5 DC J C4 5 5
ATOM 89038 N N4 . DC J 6 69 ? -30.042 39.457 -6.918 1.00 . ? -5 DC J N4 -5 DC J N4 5 5
ATOM 89039 C C5 . DC J 6 69 ? -28.704 38.582 -8.704 1.00 . ? -5 DC J C5 -5 DC J C5 5 5
ATOM 89040 C C6 . DC J 6 69 ? -27.800 37.659 -9.072 1.00 . ? -5 DC J C6 -5 DC J C6 5 5
ATOM 89041 H "H5'" . DC J 6 69 ? -22.655 37.019 -8.128 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 5 5
ATOM 89042 H "H5''" . DC J 6 69 ? -22.210 36.273 -9.676 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 5 5
ATOM 89043 H "H4'" . DC J 6 69 ? -23.438 34.694 -8.368 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 5 5
ATOM 89044 H "H3'" . DC J 6 69 ? -24.101 35.112 -10.957 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 5 5
ATOM 89045 H "H1'" . DC J 6 69 ? -26.661 34.763 -8.209 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 5 5
ATOM 89046 H H41 . DC J 6 69 ? -30.431 40.137 -7.556 1.00 . ? -5 DC J H41 -5 DC J H41 5 5
ATOM 89047 H H42 . DC J 6 69 ? -30.353 39.437 -5.956 1.00 . ? -5 DC J H42 -5 DC J H42 5 5
ATOM 89048 H H5 . DC J 6 69 ? -29.094 39.308 -9.417 1.00 . ? -5 DC J H5 -5 DC J H5 5 5
ATOM 89049 H H6 . DC J 6 69 ? -27.451 37.637 -10.104 1.00 . ? -5 DC J H6 -5 DC J H6 5 5
ATOM 89050 O OP3 . DT J 6 70 ? -22.915 32.863 -8.631 1.00 . ? -4 DT J OP3 -4 DT J O1P 5 5
ATOM 89051 P P . DT J 6 70 ? -23.673 32.535 -9.864 1.00 . ? -4 DT J P -4 DT J P 5 5
ATOM 89052 O OP1 . DT J 6 70 ? -22.969 32.513 -11.168 1.00 . ? -4 DT J OP1 -4 DT J O2P 5 5
ATOM 89053 O "O5'" . DT J 6 70 ? -24.363 31.115 -9.660 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 5 5
ATOM 89054 C "C5'" . DT J 6 70 ? -23.872 30.189 -8.691 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 5 5
ATOM 89055 C "C4'" . DT J 6 70 ? -24.519 30.441 -7.351 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 5 5
ATOM 89056 O "O4'" . DT J 6 70 ? -25.352 31.609 -7.451 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 5 5
ATOM 89057 C "C3'" . DT J 6 70 ? -25.462 29.344 -6.862 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 5 5
ATOM 89058 O "O3'" . DT J 6 70 ? -24.787 28.433 -6.001 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 5 5
ATOM 89059 C "C2'" . DT J 6 70 ? -26.581 30.083 -6.112 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 5 5
ATOM 89060 C "C1'" . DT J 6 70 ? -26.316 31.556 -6.435 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 5 5
ATOM 89061 N N1 . DT J 6 70 ? -27.507 32.278 -6.895 1.00 . ? -4 DT J N1 -4 DT J N1 5 5
ATOM 89062 C C2 . DT J 6 70 ? -28.325 32.837 -5.946 1.00 . ? -4 DT J C2 -4 DT J C2 5 5
ATOM 89063 O O2 . DT J 6 70 ? -28.114 32.740 -4.749 1.00 . ? -4 DT J O2 -4 DT J O2 5 5
ATOM 89064 N N3 . DT J 6 70 ? -29.405 33.512 -6.449 1.00 . ? -4 DT J N3 -4 DT J N3 5 5
ATOM 89065 C C4 . DT J 6 70 ? -29.740 33.673 -7.777 1.00 . ? -4 DT J C4 -4 DT J C4 5 5
ATOM 89066 O O4 . DT J 6 70 ? -30.718 34.351 -8.081 1.00 . ? -4 DT J O4 -4 DT J O4 5 5
ATOM 89067 C C5 . DT J 6 70 ? -28.848 33.042 -8.720 1.00 . ? -4 DT J C5 -4 DT J C5 5 5
ATOM 89068 C C7 . DT J 6 70 ? -29.183 33.089 -10.176 1.00 . ? -4 DT J C7 -4 DT J C7 5 5
ATOM 89069 C C6 . DT J 6 70 ? -27.782 32.386 -8.242 1.00 . ? -4 DT J C6 -4 DT J C6 5 5
ATOM 89070 H "H5'" . DT J 6 70 ? -22.790 30.298 -8.594 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 5 5
ATOM 89071 H "H5''" . DT J 6 70 ? -24.096 29.171 -9.006 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 5 5
ATOM 89072 H "H4'" . DT J 6 70 ? -23.727 30.531 -6.607 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 5 5
ATOM 89073 H "H3'" . DT J 6 70 ? -25.839 28.743 -7.689 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 5 5
ATOM 89074 H "H1'" . DT J 6 70 ? -25.908 32.097 -5.579 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 5 5
ATOM 89075 H H3 . DT J 6 70 ? -30.030 33.925 -5.766 1.00 . ? -4 DT J H3 -4 DT J H3 5 5
ATOM 89076 H H71 . DT J 6 70 ? -29.174 34.124 -10.517 1.00 . ? -4 DT J H71 -4 DT J H71 5 5
ATOM 89077 H H72 . DT J 6 70 ? -30.175 32.664 -10.334 1.00 . ? -4 DT J H72 -4 DT J H72 5 5
ATOM 89078 H H73 . DT J 6 70 ? -28.447 32.514 -10.739 1.00 . ? -4 DT J H73 -4 DT J H73 5 5
ATOM 89079 H H6 . DT J 6 70 ? -27.098 31.917 -8.951 1.00 . ? -4 DT J H6 -4 DT J H6 5 5
ATOM 89080 O OP3 . DG J 6 71 ? -24.378 26.138 -5.126 1.00 . ? -3 DG J OP3 -3 DG J O1P 5 5
ATOM 89081 P P . DG J 6 71 ? -25.446 27.007 -5.674 1.00 . ? -3 DG J P -3 DG J P 5 5
ATOM 89082 O OP1 . DG J 6 71 ? -26.226 26.558 -6.852 1.00 . ? -3 DG J OP1 -3 DG J O2P 5 5
ATOM 89083 O "O5'" . DG J 6 71 ? -26.458 27.315 -4.488 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 5 5
ATOM 89084 C "C5'" . DG J 6 71 ? -26.488 26.499 -3.321 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 5 5
ATOM 89085 C "C4'" . DG J 6 71 ? -27.917 26.224 -2.922 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 5 5
ATOM 89086 O "O4'" . DG J 6 71 ? -28.762 27.248 -3.523 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 5 5
ATOM 89087 C "C3'" . DG J 6 71 ? -28.481 24.901 -3.427 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 5 5
ATOM 89088 O "O3'" . DG J 6 71 ? -29.503 24.406 -2.566 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 5 5
ATOM 89089 C "C2'" . DG J 6 71 ? -29.014 25.288 -4.799 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 5 5
ATOM 89090 C "C1'" . DG J 6 71 ? -29.608 26.659 -4.490 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 5 5
ATOM 89091 N N9 . DG J 6 71 ? -29.694 27.550 -5.644 1.00 . ? -3 DG J N9 -3 DG J N9 5 5
ATOM 89092 C C8 . DG J 6 71 ? -28.977 27.462 -6.811 1.00 . ? -3 DG J C8 -3 DG J C8 5 5
ATOM 89093 N N7 . DG J 6 71 ? -29.288 28.385 -7.680 1.00 . ? -3 DG J N7 -3 DG J N7 5 5
ATOM 89094 C C5 . DG J 6 71 ? -30.267 29.137 -7.046 1.00 . ? -3 DG J C5 -3 DG J C5 5 5
ATOM 89095 C C6 . DG J 6 71 ? -30.989 30.277 -7.497 1.00 . ? -3 DG J C6 -3 DG J C6 5 5
ATOM 89096 O O6 . DG J 6 71 ? -30.911 30.860 -8.589 1.00 . ? -3 DG J O6 -3 DG J O6 5 5
ATOM 89097 N N1 . DG J 6 71 ? -31.881 30.731 -6.532 1.00 . ? -3 DG J N1 -3 DG J N1 5 5
ATOM 89098 C C2 . DG J 6 71 ? -32.064 30.162 -5.294 1.00 . ? -3 DG J C2 -3 DG J C2 5 5
ATOM 89099 N N2 . DG J 6 71 ? -32.974 30.741 -4.498 1.00 . ? -3 DG J N2 -3 DG J N2 5 5
ATOM 89100 N N3 . DG J 6 71 ? -31.401 29.098 -4.862 1.00 . ? -3 DG J N3 -3 DG J N3 5 5
ATOM 89101 C C4 . DG J 6 71 ? -30.525 28.640 -5.783 1.00 . ? -3 DG J C4 -3 DG J C4 5 5
ATOM 89102 H "H5'" . DG J 6 71 ? -25.977 27.007 -2.503 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 5 5
ATOM 89103 H "H5''" . DG J 6 71 ? -25.986 25.552 -3.519 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 5 5
ATOM 89104 H "H4'" . DG J 6 71 ? -27.961 26.198 -1.833 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 5 5
ATOM 89105 H "H3'" . DG J 6 71 ? -27.718 24.124 -3.471 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 5 5
ATOM 89106 H "H1'" . DG J 6 71 ? -30.601 26.585 -4.042 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 5 5
ATOM 89107 H H8 . DG J 6 71 ? -28.223 26.709 -6.988 1.00 . ? -3 DG J H8 -3 DG J H8 5 5
ATOM 89108 H H1 . DG J 6 71 ? -32.428 31.544 -6.784 1.00 . ? -3 DG J H1 -3 DG J H1 5 5
ATOM 89109 H H21 . DG J 6 71 ? -33.149 30.364 -3.575 1.00 . ? -3 DG J H21 -3 DG J H21 5 5
ATOM 89110 H H22 . DG J 6 71 ? -33.508 31.545 -4.803 1.00 . ? -3 DG J H22 -3 DG J H22 5 5
ATOM 89111 O OP3 . DG J 6 72 ? -30.222 22.389 -1.276 1.00 . ? -2 DG J OP3 -2 DG J O1P 5 5
ATOM 89112 P P . DG J 6 72 ? -29.937 22.862 -2.649 1.00 . ? -2 DG J P -2 DG J P 5 5
ATOM 89113 O OP1 . DG J 6 72 ? -28.962 22.127 -3.487 1.00 . ? -2 DG J OP1 -2 DG J O2P 5 5
ATOM 89114 O "O5'" . DG J 6 72 ? -31.319 22.901 -3.437 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 5 5
ATOM 89115 C "C5'" . DG J 6 72 ? -32.553 22.889 -2.734 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 5 5
ATOM 89116 C "C4'" . DG J 6 72 ? -33.205 24.249 -2.801 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 5 5
ATOM 89117 O "O4'" . DG J 6 72 ? -32.487 25.082 -3.735 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 5 5
ATOM 89118 C "C3'" . DG J 6 72 ? -34.628 24.256 -3.331 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 5 5
ATOM 89119 O "O3'" . DG J 6 72 ? -35.554 23.986 -2.287 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 5 5
ATOM 89120 C "C2'" . DG J 6 72 ? -34.798 25.668 -3.900 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 5 5
ATOM 89121 C "C1'" . DG J 6 72 ? -33.358 26.080 -4.223 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 5 5
ATOM 89122 N N9 . DG J 6 72 ? -33.093 26.253 -5.646 1.00 . ? -2 DG J N9 -2 DG J N9 5 5
ATOM 89123 C C8 . DG J 6 72 ? -32.262 25.493 -6.430 1.00 . ? -2 DG J C8 -2 DG J C8 5 5
ATOM 89124 N N7 . DG J 6 72 ? -32.202 25.902 -7.666 1.00 . ? -2 DG J N7 -2 DG J N7 5 5
ATOM 89125 C C5 . DG J 6 72 ? -33.052 26.999 -7.703 1.00 . ? -2 DG J C5 -2 DG J C5 5 5
ATOM 89126 C C6 . DG J 6 72 ? -33.392 27.861 -8.778 1.00 . ? -2 DG J C6 -2 DG J C6 5 5
ATOM 89127 O O6 . DG J 6 72 ? -32.987 27.836 -9.949 1.00 . ? -2 DG J O6 -2 DG J O6 5 5
ATOM 89128 N N1 . DG J 6 72 ? -34.298 28.837 -8.381 1.00 . ? -2 DG J N1 -2 DG J N1 5 5
ATOM 89129 C C2 . DG J 6 72 ? -34.804 28.977 -7.112 1.00 . ? -2 DG J C2 -2 DG J C2 5 5
ATOM 89130 N N2 . DG J 6 72 ? -35.664 29.987 -6.922 1.00 . ? -2 DG J N2 -2 DG J N2 5 5
ATOM 89131 N N3 . DG J 6 72 ? -34.489 28.186 -6.099 1.00 . ? -2 DG J N3 -2 DG J N3 5 5
ATOM 89132 C C4 . DG J 6 72 ? -33.616 27.224 -6.465 1.00 . ? -2 DG J C4 -2 DG J C4 5 5
ATOM 89133 H "H5'" . DG J 6 72 ? -32.377 22.626 -1.690 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 5 5
ATOM 89134 H "H5''" . DG J 6 72 ? -33.223 22.153 -3.176 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 5 5
ATOM 89135 H "H4'" . DG J 6 72 ? -33.239 24.651 -1.788 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 5 5
ATOM 89136 H "H3'" . DG J 6 72 ? -34.786 23.478 -4.079 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 5 5
ATOM 89137 H "H1'" . DG J 6 72 ? -33.083 27.008 -3.722 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 5 5
ATOM 89138 H H8 . DG J 6 72 ? -31.705 24.645 -6.056 1.00 . ? -2 DG J H8 -2 DG J H8 5 5
ATOM 89139 H H1 . DG J 6 72 ? -34.595 29.483 -9.102 1.00 . ? -2 DG J H1 -2 DG J H1 5 5
ATOM 89140 H H21 . DG J 6 72 ? -36.069 30.143 -6.007 1.00 . ? -2 DG J H21 -2 DG J H21 5 5
ATOM 89141 H H22 . DG J 6 72 ? -35.933 30.583 -7.691 1.00 . ? -2 DG J H22 -2 DG J H22 5 5
ATOM 89142 O OP3 . DA J 6 73 ? -36.631 22.439 -3.910 1.00 . ? -1 DA J OP3 -1 DA J O1P 5 5
ATOM 89143 P P . DA J 6 73 ? -36.679 22.862 -2.490 1.00 . ? -1 DA J P -1 DA J P 5 5
ATOM 89144 O OP1 . DA J 6 73 ? -36.525 21.847 -1.421 1.00 . ? -1 DA J OP1 -1 DA J O2P 5 5
ATOM 89145 O "O5'" . DA J 6 73 ? -38.041 23.644 -2.238 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 5 5
ATOM 89146 C "C5'" . DA J 6 73 ? -38.095 25.065 -2.337 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 5 5
ATOM 89147 C "C4'" . DA J 6 73 ? -39.028 25.472 -3.448 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 5 5
ATOM 89148 O "O4'" . DA J 6 73 ? -38.237 25.802 -4.628 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 5 5
ATOM 89149 C "C3'" . DA J 6 73 ? -39.992 24.378 -3.901 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 5 5
ATOM 89150 O "O3'" . DA J 6 73 ? -41.243 24.930 -4.301 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 5 5
ATOM 89151 C "C2'" . DA J 6 73 ? -39.238 23.743 -5.060 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 5 5
ATOM 89152 C "C1'" . DA J 6 73 ? -38.647 24.988 -5.706 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 5 5
ATOM 89153 N N9 . DA J 6 73 ? -37.500 24.734 -6.576 1.00 . ? -1 DA J N9 -1 DA J N9 5 5
ATOM 89154 C C8 . DA J 6 73 ? -36.543 23.759 -6.449 1.00 . ? -1 DA J C8 -1 DA J C8 5 5
ATOM 89155 N N7 . DA J 6 73 ? -35.648 23.769 -7.409 1.00 . ? -1 DA J N7 -1 DA J N7 5 5
ATOM 89156 C C5 . DA J 6 73 ? -36.041 24.826 -8.219 1.00 . ? -1 DA J C5 -1 DA J C5 5 5
ATOM 89157 C C6 . DA J 6 73 ? -35.508 25.360 -9.406 1.00 . ? -1 DA J C6 -1 DA J C6 5 5
ATOM 89158 N N6 . DA J 6 73 ? -34.423 24.881 -10.017 1.00 . ? -1 DA J N6 -1 DA J N6 5 5
ATOM 89159 N N1 . DA J 6 73 ? -36.141 26.419 -9.957 1.00 . ? -1 DA J N1 -1 DA J N1 5 5
ATOM 89160 C C2 . DA J 6 73 ? -37.231 26.903 -9.349 1.00 . ? -1 DA J C2 -1 DA J C2 5 5
ATOM 89161 N N3 . DA J 6 73 ? -37.830 26.487 -8.234 1.00 . ? -1 DA J N3 -1 DA J N3 5 5
ATOM 89162 C C4 . DA J 6 73 ? -37.176 25.433 -7.712 1.00 . ? -1 DA J C4 -1 DA J C4 5 5
ATOM 89163 H "H5'" . DA J 6 73 ? -37.097 25.458 -2.544 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 5 5
ATOM 89164 H "H5''" . DA J 6 73 ? -38.454 25.489 -1.400 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 5 5
ATOM 89165 H "H4'" . DA J 6 73 ? -39.639 26.301 -3.082 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 5 5
ATOM 89166 H "H3'" . DA J 6 73 ? -40.211 23.675 -3.101 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 5 5
ATOM 89167 H "H1'" . DA J 6 73 ? -39.390 25.554 -6.271 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 5 5
ATOM 89168 H H8 . DA J 6 73 ? -36.531 23.048 -5.634 1.00 . ? -1 DA J H8 -1 DA J H8 5 5
ATOM 89169 H H61 . DA J 6 73 ? -33.929 24.089 -9.633 1.00 . ? -1 DA J H61 -1 DA J H61 5 5
ATOM 89170 H H62 . DA J 6 73 ? -34.085 25.339 -10.854 1.00 . ? -1 DA J H62 -1 DA J H62 5 5
ATOM 89171 H H2 . DA J 6 73 ? -37.694 27.765 -9.835 1.00 . ? -1 DA J H2 -1 DA J H2 5 5
ATOM 89172 O OP3 . DT J 6 74 ? -43.692 24.806 -3.914 1.00 . ? 0 DT J OP3 0 DT J O1P 5 5
ATOM 89173 P P . DT J 6 74 ? -42.543 23.992 -4.375 1.00 . ? 0 DT J P 0 DT J P 5 5
ATOM 89174 O OP1 . DT J 6 74 ? -42.253 22.700 -3.712 1.00 . ? 0 DT J OP1 0 DT J O2P 5 5
ATOM 89175 O "O5'" . DT J 6 74 ? -42.719 23.712 -5.930 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 5 5
ATOM 89176 C "C5'" . DT J 6 74 ? -43.816 24.259 -6.649 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 5 5
ATOM 89177 C "C4'" . DT J 6 74 ? -43.320 25.091 -7.809 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 5 5
ATOM 89178 O "O4'" . DT J 6 74 ? -41.873 25.109 -7.843 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 5 5
ATOM 89179 C "C3'" . DT J 6 74 ? -43.663 24.565 -9.192 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 5 5
ATOM 89180 O "O3'" . DT J 6 74 ? -45.006 24.853 -9.548 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 5 5
ATOM 89181 C "C2'" . DT J 6 74 ? -42.668 25.301 -10.083 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 5 5
ATOM 89182 C "C1'" . DT J 6 74 ? -41.452 25.436 -9.156 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 5 5
ATOM 89183 N N1 . DT J 6 74 ? -40.328 24.553 -9.526 1.00 . ? 0 DT J N1 0 DT J N1 5 5
ATOM 89184 C C2 . DT J 6 74 ? -39.588 24.883 -10.641 1.00 . ? 0 DT J C2 0 DT J C2 5 5
ATOM 89185 O O2 . DT J 6 74 ? -39.828 25.857 -11.335 1.00 . ? 0 DT J O2 0 DT J O2 5 5
ATOM 89186 N N3 . DT J 6 74 ? -38.552 24.026 -10.914 1.00 . ? 0 DT J N3 0 DT J N3 5 5
ATOM 89187 C C4 . DT J 6 74 ? -38.192 22.901 -10.202 1.00 . ? 0 DT J C4 0 DT J C4 5 5
ATOM 89188 O O4 . DT J 6 74 ? -37.233 22.225 -10.567 1.00 . ? 0 DT J O4 0 DT J O4 5 5
ATOM 89189 C C5 . DT J 6 74 ? -39.015 22.613 -9.051 1.00 . ? 0 DT J C5 0 DT J C5 5 5
ATOM 89190 C C7 . DT J 6 74 ? -38.683 21.419 -8.210 1.00 . ? 0 DT J C7 0 DT J C7 5 5
ATOM 89191 C C6 . DT J 6 74 ? -40.033 23.439 -8.769 1.00 . ? 0 DT J C6 0 DT J C6 5 5
ATOM 89192 H "H5'" . DT J 6 74 ? -44.412 24.889 -5.985 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 5 5
ATOM 89193 H "H5''" . DT J 6 74 ? -44.443 23.455 -7.032 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 5 5
ATOM 89194 H "H4'" . DT J 6 74 ? -43.766 26.082 -7.725 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 5 5
ATOM 89195 H "H3'" . DT J 6 74 ? -43.560 23.482 -9.250 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 5 5
ATOM 89196 H "H1'" . DT J 6 74 ? -41.078 26.459 -9.124 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 5 5
ATOM 89197 H H3 . DT J 6 74 ? -37.981 24.251 -11.720 1.00 . ? 0 DT J H3 0 DT J H3 5 5
ATOM 89198 H H71 . DT J 6 74 ? -37.782 21.466 -8.823 1.00 . ? 0 DT J H71 0 DT J H71 5 5
ATOM 89199 H H72 . DT J 6 74 ? -39.065 22.087 -7.437 1.00 . ? 0 DT J H72 0 DT J H72 5 5
ATOM 89200 H H73 . DT J 6 74 ? -37.925 21.264 -7.441 1.00 . ? 0 DT J H73 0 DT J H73 5 5
ATOM 89201 H H6 . DT J 6 74 ? -40.656 23.221 -7.904 1.00 . ? 0 DT J H6 0 DT J H6 5 5
ATOM 89202 O OP3 . DT J 6 75 ? -47.287 24.121 -10.231 1.00 . ? 1 DT J OP3 1 DT J O1P 5 5
ATOM 89203 P P . DT J 6 75 ? -45.854 23.762 -10.360 1.00 . ? 1 DT J P 1 DT J P 5 5
ATOM 89204 O OP1 . DT J 6 75 ? -45.395 22.417 -9.941 1.00 . ? 1 DT J OP1 1 DT J O2P 5 5
ATOM 89205 O "O5'" . DT J 6 75 ? -45.419 23.986 -11.874 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 5 5
ATOM 89206 C "C5'" . DT J 6 75 ? -45.860 25.134 -12.591 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 5 5
ATOM 89207 C "C4'" . DT J 6 75 ? -44.995 25.356 -13.805 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 5 5
ATOM 89208 O "O4'" . DT J 6 75 ? -43.609 25.424 -13.390 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 5 5
ATOM 89209 C "C3'" . DT J 6 75 ? -45.035 24.241 -14.838 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 5 5
ATOM 89210 O "O3'" . DT J 6 75 ? -46.120 24.415 -15.742 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 5 5
ATOM 89211 C "C2'" . DT J 6 75 ? -43.680 24.374 -15.527 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 5 5
ATOM 89212 C "C1'" . DT J 6 75 ? -42.785 24.817 -14.367 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 5 5
ATOM 89213 N N1 . DT J 6 75 ? -42.046 23.718 -13.724 1.00 . ? 1 DT J N1 1 DT J N1 5 5
ATOM 89214 C C2 . DT J 6 75 ? -40.821 23.370 -14.244 1.00 . ? 1 DT J C2 1 DT J C2 5 5
ATOM 89215 O O2 . DT J 6 75 ? -40.333 23.921 -15.218 1.00 . ? 1 DT J O2 1 DT J O2 5 5
ATOM 89216 N N3 . DT J 6 75 ? -40.185 22.352 -13.583 1.00 . ? 1 DT J N3 1 DT J N3 5 5
ATOM 89217 C C4 . DT J 6 75 ? -40.643 21.660 -12.480 1.00 . ? 1 DT J C4 1 DT J C4 5 5
ATOM 89218 O O4 . DT J 6 75 ? -39.949 20.779 -11.974 1.00 . ? 1 DT J O4 1 DT J O4 5 5
ATOM 89219 C C5 . DT J 6 75 ? -41.940 22.070 -11.991 1.00 . ? 1 DT J C5 1 DT J C5 5 5
ATOM 89220 C C7 . DT J 6 75 ? -42.524 21.364 -10.809 1.00 . ? 1 DT J C7 1 DT J C7 5 5
ATOM 89221 C C6 . DT J 6 75 ? -42.574 23.067 -12.628 1.00 . ? 1 DT J C6 1 DT J C6 5 5
ATOM 89222 H "H5'" . DT J 6 75 ? -45.806 26.012 -11.948 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 5 5
ATOM 89223 H "H5''" . DT J 6 75 ? -46.891 24.993 -12.912 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 5 5
ATOM 89224 H "H4'" . DT J 6 75 ? -45.348 26.259 -14.303 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 5 5
ATOM 89225 H "H3'" . DT J 6 75 ? -45.178 23.266 -14.376 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 5 5
ATOM 89226 H "H1'" . DT J 6 75 ? -42.058 25.567 -14.681 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 5 5
ATOM 89227 H H3 . DT J 6 75 ? -39.278 22.081 -13.946 1.00 . ? 1 DT J H3 1 DT J H3 5 5
ATOM 89228 H H71 . DT J 6 75 ? -42.598 20.297 -11.023 1.00 . ? 1 DT J H71 1 DT J H71 5 5
ATOM 89229 H H72 . DT J 6 75 ? -41.883 21.517 -9.942 1.00 . ? 1 DT J H72 1 DT J H72 5 5
ATOM 89230 H H73 . DT J 6 75 ? -43.518 21.761 -10.602 1.00 . ? 1 DT J H73 1 DT J H73 5 5
ATOM 89231 H H6 . DT J 6 75 ? -43.551 23.380 -12.260 1.00 . ? 1 DT J H6 1 DT J H6 5 5
ATOM 89232 O OP3 . DC J 6 76 ? -47.794 23.191 -14.350 1.00 . ? 2 DC J OP3 2 DC J O1P 5 5
ATOM 89233 P P . DC J 6 76 ? -47.326 23.357 -15.748 1.00 . ? 2 DC J P 2 DC J P 5 5
ATOM 89234 O OP1 . DC J 6 76 ? -48.293 23.761 -16.798 1.00 . ? 2 DC J OP1 2 DC J O2P 5 5
ATOM 89235 O "O5'" . DC J 6 76 ? -46.646 21.995 -16.206 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 5 5
ATOM 89236 C "C5'" . DC J 6 76 ? -46.612 21.627 -17.583 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 5 5
ATOM 89237 C "C4'" . DC J 6 76 ? -45.249 21.918 -18.165 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 5 5
ATOM 89238 O "O4'" . DC J 6 76 ? -44.290 21.996 -17.088 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 5 5
ATOM 89239 C "C3'" . DC J 6 76 ? -44.701 20.843 -19.089 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 5 5
ATOM 89240 O "O3'" . DC J 6 76 ? -45.100 21.086 -20.430 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 5 5
ATOM 89241 C "C2'" . DC J 6 76 ? -43.184 20.950 -18.936 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 5 5
ATOM 89242 C "C1'" . DC J 6 76 ? -43.020 21.602 -17.558 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 5 5
ATOM 89243 N N1 . DC J 6 76 ? -42.422 20.722 -16.545 1.00 . ? 2 DC J N1 2 DC J N1 5 5
ATOM 89244 C C2 . DC J 6 76 ? -41.094 20.317 -16.694 1.00 . ? 2 DC J C2 2 DC J C2 5 5
ATOM 89245 O O2 . DC J 6 76 ? -40.459 20.697 -17.686 1.00 . ? 2 DC J O2 2 DC J O2 5 5
ATOM 89246 N N3 . DC J 6 76 ? -40.536 19.523 -15.751 1.00 . ? 2 DC J N3 2 DC J N3 5 5
ATOM 89247 C C4 . DC J 6 76 ? -41.255 19.134 -14.695 1.00 . ? 2 DC J C4 2 DC J C4 5 5
ATOM 89248 N N4 . DC J 6 76 ? -40.659 18.361 -13.790 1.00 . ? 2 DC J N4 2 DC J N4 5 5
ATOM 89249 C C5 . DC J 6 76 ? -42.615 19.524 -14.524 1.00 . ? 2 DC J C5 2 DC J C5 5 5
ATOM 89250 C C6 . DC J 6 76 ? -43.152 20.312 -15.464 1.00 . ? 2 DC J C6 2 DC J C6 5 5
ATOM 89251 H "H5'" . DC J 6 76 ? -47.365 22.194 -18.130 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 5 5
ATOM 89252 H "H5''" . DC J 6 76 ? -46.823 20.563 -17.690 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 5 5
ATOM 89253 H "H4'" . DC J 6 76 ? -45.325 22.835 -18.752 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 5 5
ATOM 89254 H "H3'" . DC J 6 76 ? -45.085 19.855 -18.837 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 5 5
ATOM 89255 H "H1'" . DC J 6 76 ? -42.409 22.504 -17.611 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 5 5
ATOM 89256 H H41 . DC J 6 76 ? -41.156 18.041 -12.971 1.00 . ? 2 DC J H41 2 DC J H41 5 5
ATOM 89257 H H42 . DC J 6 76 ? -39.692 18.093 -13.925 1.00 . ? 2 DC J H42 2 DC J H42 5 5
ATOM 89258 H H5 . DC J 6 76 ? -43.196 19.193 -13.662 1.00 . ? 2 DC J H5 2 DC J H5 5 5
ATOM 89259 H H6 . DC J 6 76 ? -44.188 20.635 -15.362 1.00 . ? 2 DC J H6 2 DC J H6 5 5
ATOM 89260 O OP3 . DC J 6 77 ? -46.950 20.348 -21.903 1.00 . ? 3 DC J OP3 3 DC J O1P 5 5
ATOM 89261 P P . DC J 6 77 ? -45.673 19.881 -21.315 1.00 . ? 3 DC J P 3 DC J P 5 5
ATOM 89262 O OP1 . DC J 6 77 ? -45.656 18.648 -20.491 1.00 . ? 3 DC J OP1 3 DC J O2P 5 5
ATOM 89263 O "O5'" . DC J 6 77 ? -44.613 19.728 -22.492 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 5 5
ATOM 89264 C "C5'" . DC J 6 77 ? -43.227 19.985 -22.268 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 5 5
ATOM 89265 C "C4'" . DC J 6 77 ? -42.429 18.713 -22.428 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 5 5
ATOM 89266 O "O4'" . DC J 6 77 ? -41.918 18.307 -21.122 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 5 5
ATOM 89267 C "C3'" . DC J 6 77 ? -43.233 17.514 -22.923 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 5 5
ATOM 89268 O "O3'" . DC J 6 77 ? -42.433 16.619 -23.690 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 5 5
ATOM 89269 C "C2'" . DC J 6 77 ? -43.681 16.876 -21.620 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 5 5
ATOM 89270 C "C1'" . DC J 6 77 ? -42.393 17.011 -20.819 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 5 5
ATOM 89271 N N1 . DC J 6 77 ? -42.540 16.888 -19.362 1.00 . ? 3 DC J N1 3 DC J N1 5 5
ATOM 89272 C C2 . DC J 6 77 ? -41.468 16.385 -18.625 1.00 . ? 3 DC J C2 3 DC J C2 5 5
ATOM 89273 O O2 . DC J 6 77 ? -40.429 16.068 -19.220 1.00 . ? 3 DC J O2 3 DC J O2 5 5
ATOM 89274 N N3 . DC J 6 77 ? -41.586 16.253 -17.286 1.00 . ? 3 DC J N3 3 DC J N3 5 5
ATOM 89275 C C4 . DC J 6 77 ? -42.719 16.604 -16.678 1.00 . ? 3 DC J C4 3 DC J C4 5 5
ATOM 89276 N N4 . DC J 6 77 ? -42.788 16.447 -15.356 1.00 . ? 3 DC J N4 3 DC J N4 5 5
ATOM 89277 C C5 . DC J 6 77 ? -43.832 17.129 -17.402 1.00 . ? 3 DC J C5 3 DC J C5 5 5
ATOM 89278 C C6 . DC J 6 77 ? -43.700 17.251 -18.731 1.00 . ? 3 DC J C6 3 DC J C6 5 5
ATOM 89279 H "H5'" . DC J 6 77 ? -43.083 20.375 -21.258 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 5 5
ATOM 89280 H "H5''" . DC J 6 77 ? -42.866 20.721 -22.986 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 5 5
ATOM 89281 H "H4'" . DC J 6 77 ? -41.648 18.900 -23.167 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 5 5
ATOM 89282 H "H3'" . DC J 6 77 ? -44.063 17.812 -23.561 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 5 5
ATOM 89283 H "H1'" . DC J 6 77 ? -41.626 16.305 -21.148 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 5 5
ATOM 89284 H H41 . DC J 6 77 ? -43.630 16.697 -14.861 1.00 . ? 3 DC J H41 3 DC J H41 5 5
ATOM 89285 H H42 . DC J 6 77 ? -41.984 16.085 -14.852 1.00 . ? 3 DC J H42 3 DC J H42 5 5
ATOM 89286 H H5 . DC J 6 77 ? -44.753 17.421 -16.896 1.00 . ? 3 DC J H5 3 DC J H5 5 5
ATOM 89287 H H6 . DC J 6 77 ? -44.531 17.642 -19.317 1.00 . ? 3 DC J H6 3 DC J H6 5 5
ATOM 89288 O OP3 . DA J 6 78 ? -42.018 18.398 -25.400 1.00 . ? 4 DA J OP3 4 DA J O1P 5 5
ATOM 89289 P P . DA J 6 78 ? -42.134 16.932 -25.234 1.00 . ? 4 DA J P 4 DA J P 5 5
ATOM 89290 O OP1 . DA J 6 78 ? -43.120 16.179 -26.044 1.00 . ? 4 DA J OP1 4 DA J O2P 5 5
ATOM 89291 O "O5'" . DA J 6 78 ? -40.701 16.285 -25.486 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 5 5
ATOM 89292 C "C5'" . DA J 6 78 ? -39.506 17.025 -25.243 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 5 5
ATOM 89293 C "C4'" . DA J 6 78 ? -38.346 16.084 -25.004 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 5 5
ATOM 89294 O "O4'" . DA J 6 78 ? -38.433 15.569 -23.644 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 5 5
ATOM 89295 C "C3'" . DA J 6 78 ? -38.321 14.836 -25.878 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 5 5
ATOM 89296 O "O3'" . DA J 6 78 ? -36.997 14.329 -26.014 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 5 5
ATOM 89297 C "C2'" . DA J 6 78 ? -39.219 13.887 -25.101 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 5 5
ATOM 89298 C "C1'" . DA J 6 78 ? -38.778 14.196 -23.673 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 5 5
ATOM 89299 N N9 . DA J 6 78 ? -39.811 13.958 -22.667 1.00 . ? 4 DA J N9 4 DA J N9 5 5
ATOM 89300 C C8 . DA J 6 78 ? -41.151 14.237 -22.768 1.00 . ? 4 DA J C8 4 DA J C8 5 5
ATOM 89301 N N7 . DA J 6 78 ? -41.840 13.917 -21.700 1.00 . ? 4 DA J N7 4 DA J N7 5 5
ATOM 89302 C C5 . DA J 6 78 ? -40.892 13.394 -20.837 1.00 . ? 4 DA J C5 4 DA J C5 5 5
ATOM 89303 C C6 . DA J 6 78 ? -40.988 12.877 -19.534 1.00 . ? 4 DA J C6 4 DA J C6 5 5
ATOM 89304 N N6 . DA J 6 78 ? -42.131 12.808 -18.851 1.00 . ? 4 DA J N6 4 DA J N6 5 5
ATOM 89305 N N1 . DA J 6 78 ? -39.856 12.429 -18.952 1.00 . ? 4 DA J N1 4 DA J N1 5 5
ATOM 89306 C C2 . DA J 6 78 ? -38.707 12.506 -19.639 1.00 . ? 4 DA J C2 4 DA J C2 5 5
ATOM 89307 N N3 . DA J 6 78 ? -38.488 12.978 -20.867 1.00 . ? 4 DA J N3 4 DA J N3 5 5
ATOM 89308 C C4 . DA J 6 78 ? -39.636 13.410 -21.419 1.00 . ? 4 DA J C4 4 DA J C4 5 5
ATOM 89309 H "H5'" . DA J 6 78 ? -39.638 17.662 -24.368 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 5 5
ATOM 89310 H "H5''" . DA J 6 78 ? -39.280 17.650 -26.105 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 5 5
ATOM 89311 H "H4'" . DA J 6 78 ? -37.426 16.635 -25.207 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 5 5
ATOM 89312 H "H3'" . DA J 6 78 ? -38.681 15.034 -26.887 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 5 5
ATOM 89313 H "H1'" . DA J 6 78 ? -37.886 13.634 -23.386 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 5 5
ATOM 89314 H H8 . DA J 6 78 ? -41.596 14.682 -23.646 1.00 . ? 4 DA J H8 4 DA J H8 5 5
ATOM 89315 H H61 . DA J 6 78 ? -42.985 13.140 -19.276 1.00 . ? 4 DA J H61 4 DA J H61 5 5
ATOM 89316 H H62 . DA J 6 78 ? -42.142 12.449 -17.908 1.00 . ? 4 DA J H62 4 DA J H62 5 5
ATOM 89317 H H2 . DA J 6 78 ? -37.828 12.128 -19.120 1.00 . ? 4 DA J H2 4 DA J H2 5 5
ATOM 89318 O OP3 . DG J 6 79 ? -37.814 13.251 -28.118 1.00 . ? 5 DG J OP3 5 DG J O1P 5 5
ATOM 89319 P P . DG J 6 79 ? -36.649 13.312 -27.205 1.00 . ? 5 DG J P 5 DG J P 5 5
ATOM 89320 O OP1 . DG J 6 79 ? -35.318 13.672 -27.743 1.00 . ? 5 DG J OP1 5 DG J O2P 5 5
ATOM 89321 O "O5'" . DG J 6 79 ? -36.528 11.901 -26.477 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 5 5
ATOM 89322 C "C5'" . DG J 6 79 ? -35.749 11.752 -25.291 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 5 5
ATOM 89323 C "C4'" . DG J 6 79 ? -36.031 10.415 -24.647 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 5 5
ATOM 89324 O "O4'" . DG J 6 79 ? -37.201 10.553 -23.790 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 5 5
ATOM 89325 C "C3'" . DG J 6 79 ? -36.356 9.281 -25.621 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 5 5
ATOM 89326 O "O3'" . DG J 6 79 ? -35.683 8.073 -25.274 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 5 5
ATOM 89327 C "C2'" . DG J 6 79 ? -37.870 9.134 -25.503 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 5 5
ATOM 89328 C "C1'" . DG J 6 79 ? -38.071 9.475 -24.032 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 5 5
ATOM 89329 N N9 . DG J 6 79 ? -39.430 9.868 -23.672 1.00 . ? 5 DG J N9 5 DG J N9 5 5
ATOM 89330 C C8 . DG J 6 79 ? -40.394 10.382 -24.504 1.00 . ? 5 DG J C8 5 DG J C8 5 5
ATOM 89331 N N7 . DG J 6 79 ? -41.524 10.623 -23.897 1.00 . ? 5 DG J N7 5 DG J N7 5 5
ATOM 89332 C C5 . DG J 6 79 ? -41.290 10.253 -22.579 1.00 . ? 5 DG J C5 5 DG J C5 5 5
ATOM 89333 C C6 . DG J 6 79 ? -42.147 10.290 -21.447 1.00 . ? 5 DG J C6 5 DG J C6 5 5
ATOM 89334 O O6 . DG J 6 79 ? -43.326 10.668 -21.383 1.00 . ? 5 DG J O6 5 DG J O6 5 5
ATOM 89335 N N1 . DG J 6 79 ? -41.506 9.824 -20.304 1.00 . ? 5 DG J N1 5 DG J N1 5 5
ATOM 89336 C C2 . DG J 6 79 ? -40.207 9.376 -20.255 1.00 . ? 5 DG J C2 5 DG J C2 5 5
ATOM 89337 N N2 . DG J 6 79 ? -39.764 8.958 -19.061 1.00 . ? 5 DG J N2 5 DG J N2 5 5
ATOM 89338 N N3 . DG J 6 79 ? -39.398 9.337 -21.302 1.00 . ? 5 DG J N3 5 DG J N3 5 5
ATOM 89339 C C4 . DG J 6 79 ? -40.000 9.787 -22.424 1.00 . ? 5 DG J C4 5 DG J C4 5 5
ATOM 89340 H "H5'" . DG J 6 79 ? -35.994 12.548 -24.587 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 5 5
ATOM 89341 H "H5''" . DG J 6 79 ? -34.690 11.809 -25.535 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 5 5
ATOM 89342 H "H4'" . DG J 6 79 ? -35.131 10.115 -24.108 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 5 5
ATOM 89343 H "H3'" . DG J 6 79 ? -36.038 9.520 -26.634 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 5 5
ATOM 89344 H "H1'" . DG J 6 79 ? -37.762 8.661 -23.376 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 5 5
ATOM 89345 H H8 . DG J 6 79 ? -40.229 10.575 -25.555 1.00 . ? 5 DG J H8 5 DG J H8 5 5
ATOM 89346 H H1 . DG J 6 79 ? -42.047 9.821 -19.447 1.00 . ? 5 DG J H1 5 DG J H1 5 5
ATOM 89347 H H21 . DG J 6 79 ? -38.818 8.617 -18.967 1.00 . ? 5 DG J H21 5 DG J H21 5 5
ATOM 89348 H H22 . DG J 6 79 ? -40.356 8.958 -18.240 1.00 . ? 5 DG J H22 5 DG J H22 5 5
ATOM 89349 O OP3 . DC J 6 80 ? -33.613 6.696 -25.126 1.00 . ? 6 DC J OP3 6 DC J O1P 5 5
ATOM 89350 P P . DC J 6 80 ? -34.102 8.091 -25.002 1.00 . ? 6 DC J P 6 DC J P 5 5
ATOM 89351 O OP1 . DC J 6 80 ? -33.489 9.155 -25.834 1.00 . ? 6 DC J OP1 6 DC J O2P 5 5
ATOM 89352 O "O5'" . DC J 6 80 ? -33.980 8.529 -23.478 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 5 5
ATOM 89353 C "C5'" . DC J 6 80 ? -32.919 8.045 -22.662 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 5 5
ATOM 89354 C "C4'" . DC J 6 80 ? -33.351 8.006 -21.216 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 5 5
ATOM 89355 O "O4'" . DC J 6 80 ? -34.698 8.542 -21.121 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 5 5
ATOM 89356 C "C3'" . DC J 6 80 ? -33.427 6.616 -20.601 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 5 5
ATOM 89357 O "O3'" . DC J 6 80 ? -32.195 6.244 -19.999 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 5 5
ATOM 89358 C "C2'" . DC J 6 80 ? -34.528 6.753 -19.557 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 5 5
ATOM 89359 C "C1'" . DC J 6 80 ? -35.463 7.764 -20.221 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 5 5
ATOM 89360 N N1 . DC J 6 80 ? -36.567 7.151 -20.971 1.00 . ? 6 DC J N1 6 DC J N1 5 5
ATOM 89361 C C2 . DC J 6 80 ? -37.676 6.676 -20.272 1.00 . ? 6 DC J C2 6 DC J C2 5 5
ATOM 89362 O O2 . DC J 6 80 ? -37.694 6.772 -19.034 1.00 . ? 6 DC J O2 6 DC J O2 5 5
ATOM 89363 N N3 . DC J 6 80 ? -38.704 6.123 -20.958 1.00 . ? 6 DC J N3 6 DC J N3 5 5
ATOM 89364 C C4 . DC J 6 80 ? -38.645 6.034 -22.290 1.00 . ? 6 DC J C4 6 DC J C4 5 5
ATOM 89365 N N4 . DC J 6 80 ? -39.680 5.487 -22.926 1.00 . ? 6 DC J N4 6 DC J N4 5 5
ATOM 89366 C C5 . DC J 6 80 ? -37.522 6.505 -23.027 1.00 . ? 6 DC J C5 6 DC J C5 5 5
ATOM 89367 C C6 . DC J 6 80 ? -36.516 7.051 -22.334 1.00 . ? 6 DC J C6 6 DC J C6 5 5
ATOM 89368 H "H5'" . DC J 6 80 ? -32.053 8.699 -22.761 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 5 5
ATOM 89369 H "H5''" . DC J 6 80 ? -32.641 7.039 -22.975 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 5 5
ATOM 89370 H "H4'" . DC J 6 80 ? -32.617 8.567 -20.637 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 5 5
ATOM 89371 H "H3'" . DC J 6 80 ? -33.643 5.851 -21.345 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 5 5
ATOM 89372 H "H1'" . DC J 6 80 ? -35.896 8.454 -19.497 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 5 5
ATOM 89373 H H41 . DC J 6 80 ? -39.678 5.402 -23.937 1.00 . ? 6 DC J H41 6 DC J H41 5 5
ATOM 89374 H H42 . DC J 6 80 ? -40.463 5.141 -22.393 1.00 . ? 6 DC J H42 6 DC J H42 5 5
ATOM 89375 H H5 . DC J 6 80 ? -37.484 6.427 -24.114 1.00 . ? 6 DC J H5 6 DC J H5 5 5
ATOM 89376 H H6 . DC J 6 80 ? -35.642 7.425 -22.868 1.00 . ? 6 DC J H6 6 DC J H6 5 5
ATOM 89377 O OP3 . DT J 6 81 ? -31.916 4.388 -21.631 1.00 . ? 7 DT J OP3 7 DT J O1P 5 5
ATOM 89378 P P . DT J 6 81 ? -31.615 4.768 -20.230 1.00 . ? 7 DT J P 7 DT J P 5 5
ATOM 89379 O OP1 . DT J 6 81 ? -30.214 4.755 -19.750 1.00 . ? 7 DT J OP1 7 DT J O2P 5 5
ATOM 89380 O "O5'" . DT J 6 81 ? -32.481 3.853 -19.258 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 5 5
ATOM 89381 C "C5'" . DT J 6 81 ? -32.539 4.129 -17.862 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 5 5
ATOM 89382 C "C4'" . DT J 6 81 ? -33.869 3.690 -17.300 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 5 5
ATOM 89383 O "O4'" . DT J 6 81 ? -34.914 4.022 -18.265 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 5 5
ATOM 89384 C "C3'" . DT J 6 81 ? -34.006 2.188 -17.054 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 5 5
ATOM 89385 O "O3'" . DT J 6 81 ? -34.803 1.918 -15.903 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 5 5
ATOM 89386 C "C2'" . DT J 6 81 ? -34.673 1.706 -18.334 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 5 5
ATOM 89387 C "C1'" . DT J 6 81 ? -35.640 2.854 -18.584 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 5 5
ATOM 89388 N N1 . DT J 6 81 ? -36.126 2.942 -19.974 1.00 . ? 7 DT J N1 7 DT J N1 5 5
ATOM 89389 C C2 . DT J 6 81 ? -37.486 2.914 -20.179 1.00 . ? 7 DT J C2 7 DT J C2 5 5
ATOM 89390 O O2 . DT J 6 81 ? -38.294 2.846 -19.267 1.00 . ? 7 DT J O2 7 DT J O2 5 5
ATOM 89391 N N3 . DT J 6 81 ? -37.868 2.971 -21.493 1.00 . ? 7 DT J N3 7 DT J N3 5 5
ATOM 89392 C C4 . DT J 6 81 ? -37.049 3.054 -22.598 1.00 . ? 7 DT J C4 7 DT J C4 5 5
ATOM 89393 O O4 . DT J 6 81 ? -37.541 3.090 -23.725 1.00 . ? 7 DT J O4 7 DT J O4 5 5
ATOM 89394 C C5 . DT J 6 81 ? -35.633 3.091 -22.311 1.00 . ? 7 DT J C5 7 DT J C5 5 5
ATOM 89395 C C7 . DT J 6 81 ? -34.665 3.186 -23.447 1.00 . ? 7 DT J C7 7 DT J C7 5 5
ATOM 89396 C C6 . DT J 6 81 ? -35.242 3.035 -21.029 1.00 . ? 7 DT J C6 7 DT J C6 5 5
ATOM 89397 H "H5'" . DT J 6 81 ? -32.413 5.200 -17.695 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 5 5
ATOM 89398 H "H5''" . DT J 6 81 ? -31.742 3.595 -17.346 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 5 5
ATOM 89399 H "H4'" . DT J 6 81 ? -33.995 4.179 -16.334 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 5 5
ATOM 89400 H "H3'" . DT J 6 81 ? -33.040 1.715 -16.875 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 5 5
ATOM 89401 H "H1'" . DT J 6 81 ? -36.505 2.820 -17.918 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 5 5
ATOM 89402 H H3 . DT J 6 81 ? -38.864 2.966 -21.666 1.00 . ? 7 DT J H3 7 DT J H3 5 5
ATOM 89403 H H71 . DT J 6 81 ? -35.013 3.933 -24.161 1.00 . ? 7 DT J H71 7 DT J H71 5 5
ATOM 89404 H H72 . DT J 6 81 ? -33.685 3.476 -23.067 1.00 . ? 7 DT J H72 7 DT J H72 5 5
ATOM 89405 H H73 . DT J 6 81 ? -34.590 2.218 -23.942 1.00 . ? 7 DT J H73 7 DT J H73 5 5
ATOM 89406 H H6 . DT J 6 81 ? -34.174 3.064 -20.811 1.00 . ? 7 DT J H6 7 DT J H6 5 5
ATOM 89407 O OP3 . DG J 6 82 ? -34.130 -0.479 -16.075 1.00 . ? 8 DG J OP3 8 DG J O1P 5 5
ATOM 89408 P P . DG J 6 82 ? -34.619 0.535 -15.112 1.00 . ? 8 DG J P 8 DG J P 5 5
ATOM 89409 O OP1 . DG J 6 82 ? -33.863 0.783 -13.864 1.00 . ? 8 DG J OP1 8 DG J O2P 5 5
ATOM 89410 O "O5'" . DG J 6 82 ? -36.101 0.114 -14.716 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 5 5
ATOM 89411 C "C5'" . DG J 6 82 ? -36.978 1.038 -14.079 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 5 5
ATOM 89412 C "C4'" . DG J 6 82 ? -38.387 0.499 -14.077 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 5 5
ATOM 89413 O "O4'" . DG J 6 82 ? -38.915 0.571 -15.434 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 5 5
ATOM 89414 C "C3'" . DG J 6 82 ? -38.517 -0.967 -13.676 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 5 5
ATOM 89415 O "O3'" . DG J 6 82 ? -39.759 -1.215 -13.024 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 5 5
ATOM 89416 C "C2'" . DG J 6 82 ? -38.414 -1.679 -15.017 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 5 5
ATOM 89417 C "C1'" . DG J 6 82 ? -39.225 -0.731 -15.891 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 5 5
ATOM 89418 N N9 . DG J 6 82 ? -38.922 -0.814 -17.316 1.00 . ? 8 DG J N9 8 DG J N9 5 5
ATOM 89419 C C8 . DG J 6 82 ? -37.733 -1.192 -17.889 1.00 . ? 8 DG J C8 8 DG J C8 5 5
ATOM 89420 N N7 . DG J 6 82 ? -37.760 -1.172 -19.193 1.00 . ? 8 DG J N7 8 DG J N7 5 5
ATOM 89421 C C5 . DG J 6 82 ? -39.046 -0.752 -19.502 1.00 . ? 8 DG J C5 8 DG J C5 5 5
ATOM 89422 C C6 . DG J 6 82 ? -39.664 -0.537 -20.763 1.00 . ? 8 DG J C6 8 DG J C6 5 5
ATOM 89423 O O6 . DG J 6 82 ? -39.178 -0.673 -21.897 1.00 . ? 8 DG J O6 8 DG J O6 5 5
ATOM 89424 N N1 . DG J 6 82 ? -40.983 -0.119 -20.620 1.00 . ? 8 DG J N1 8 DG J N1 5 5
ATOM 89425 C C2 . DG J 6 82 ? -41.625 0.073 -19.420 1.00 . ? 8 DG J C2 8 DG J C2 5 5
ATOM 89426 N N2 . DG J 6 82 ? -42.897 0.486 -19.486 1.00 . ? 8 DG J N2 8 DG J N2 5 5
ATOM 89427 N N3 . DG J 6 82 ? -41.059 -0.117 -18.239 1.00 . ? 8 DG J N3 8 DG J N3 5 5
ATOM 89428 C C4 . DG J 6 82 ? -39.778 -0.529 -18.355 1.00 . ? 8 DG J C4 8 DG J C4 5 5
ATOM 89429 H "H5'" . DG J 6 82 ? -36.958 1.991 -14.610 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 5 5
ATOM 89430 H "H5''" . DG J 6 82 ? -36.659 1.199 -13.052 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 5 5
ATOM 89431 H "H4'" . DG J 6 82 ? -38.962 1.078 -13.353 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 5 5
ATOM 89432 H "H3'" . DG J 6 82 ? -37.738 -1.268 -12.975 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 5 5
ATOM 89433 H "H1'" . DG J 6 82 ? -40.299 -0.869 -15.762 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 5 5
ATOM 89434 H H8 . DG J 6 82 ? -36.860 -1.473 -17.318 1.00 . ? 8 DG J H8 8 DG J H8 5 5
ATOM 89435 H H1 . DG J 6 82 ? -41.494 0.045 -21.478 1.00 . ? 8 DG J H1 8 DG J H1 5 5
ATOM 89436 H H21 . DG J 6 82 ? -43.425 0.651 -18.636 1.00 . ? 8 DG J H21 8 DG J H21 5 5
ATOM 89437 H H22 . DG J 6 82 ? -43.347 0.625 -20.380 1.00 . ? 8 DG J H22 8 DG J H22 5 5
ATOM 89438 O OP3 . DA J 6 83 ? -38.638 -3.226 -12.078 1.00 . ? 9 DA J OP3 9 DA J O1P 5 5
ATOM 89439 P P . DA J 6 83 ? -39.960 -2.567 -12.183 1.00 . ? 9 DA J P 9 DA J P 5 5
ATOM 89440 O OP1 . DA J 6 83 ? -40.713 -2.237 -10.951 1.00 . ? 9 DA J OP1 9 DA J O2P 5 5
ATOM 89441 O "O5'" . DA J 6 83 ? -40.897 -3.454 -13.113 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 5 5
ATOM 89442 C "C5'" . DA J 6 83 ? -42.300 -3.526 -12.874 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 5 5
ATOM 89443 C "C4'" . DA J 6 83 ? -43.061 -3.456 -14.180 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 5 5
ATOM 89444 O "O4'" . DA J 6 83 ? -42.219 -2.913 -15.222 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 5 5
ATOM 89445 C "C3'" . DA J 6 83 ? -43.493 -4.791 -14.764 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 5 5
ATOM 89446 O "O3'" . DA J 6 83 ? -44.671 -5.273 -14.135 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 5 5
ATOM 89447 C "C2'" . DA J 6 83 ? -43.731 -4.457 -16.237 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 5 5
ATOM 89448 C "C1'" . DA J 6 83 ? -42.734 -3.317 -16.478 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 5 5
ATOM 89449 N N9 . DA J 6 83 ? -41.612 -3.695 -17.338 1.00 . ? 9 DA J N9 9 DA J N9 5 5
ATOM 89450 C C8 . DA J 6 83 ? -40.402 -4.212 -16.951 1.00 . ? 9 DA J C8 9 DA J C8 5 5
ATOM 89451 N N7 . DA J 6 83 ? -39.577 -4.433 -17.945 1.00 . ? 9 DA J N7 9 DA J N7 5 5
ATOM 89452 C C5 . DA J 6 83 ? -40.292 -4.039 -19.064 1.00 . ? 9 DA J C5 9 DA J C5 5 5
ATOM 89453 C C6 . DA J 6 83 ? -39.968 -4.023 -20.432 1.00 . ? 9 DA J C6 9 DA J C6 5 5
ATOM 89454 N N6 . DA J 6 83 ? -38.786 -4.417 -20.912 1.00 . ? 9 DA J N6 9 DA J N6 5 5
ATOM 89455 N N1 . DA J 6 83 ? -40.905 -3.576 -21.295 1.00 . ? 9 DA J N1 9 DA J N1 5 5
ATOM 89456 C C2 . DA J 6 83 ? -42.088 -3.170 -20.803 1.00 . ? 9 DA J C2 9 DA J C2 5 5
ATOM 89457 N N3 . DA J 6 83 ? -42.509 -3.137 -19.536 1.00 . ? 9 DA J N3 9 DA J N3 5 5
ATOM 89458 C C4 . DA J 6 83 ? -41.552 -3.589 -18.707 1.00 . ? 9 DA J C4 9 DA J C4 5 5
ATOM 89459 H "H5'" . DA J 6 83 ? -42.606 -2.697 -12.235 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 5 5
ATOM 89460 H "H5''" . DA J 6 83 ? -42.542 -4.466 -12.375 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 5 5
ATOM 89461 H "H4'" . DA J 6 83 ? -43.968 -2.877 -14.005 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 5 5
ATOM 89462 H "H3'" . DA J 6 83 ? -42.734 -5.559 -14.622 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 5 5
ATOM 89463 H "H1'" . DA J 6 83 ? -43.214 -2.443 -16.920 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 5 5
ATOM 89464 H H8 . DA J 6 83 ? -40.152 -4.417 -15.921 1.00 . ? 9 DA J H8 9 DA J H8 5 5
ATOM 89465 H H61 . DA J 6 83 ? -38.076 -4.750 -20.273 1.00 . ? 9 DA J H61 9 DA J H61 5 5
ATOM 89466 H H62 . DA J 6 83 ? -38.582 -4.379 -21.901 1.00 . ? 9 DA J H62 9 DA J H62 5 5
ATOM 89467 H H2 . DA J 6 83 ? -42.806 -2.815 -21.543 1.00 . ? 9 DA J H2 9 DA J H2 5 5
ATOM 89468 O OP3 . DA J 6 84 ? -46.325 -7.085 -13.753 1.00 . ? 10 DA J OP3 10 DA J O1P 5 5
ATOM 89469 P P . DA J 6 84 ? -44.872 -6.851 -13.925 1.00 . ? 10 DA J P 10 DA J P 5 5
ATOM 89470 O OP1 . DA J 6 84 ? -43.929 -7.317 -12.883 1.00 . ? 10 DA J OP1 10 DA J O2P 5 5
ATOM 89471 O "O5'" . DA J 6 84 ? -44.422 -7.491 -15.310 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 5 5
ATOM 89472 C "C5'" . DA J 6 84 ? -45.220 -8.488 -15.939 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 5 5
ATOM 89473 C "C4'" . DA J 6 84 ? -45.874 -7.923 -17.175 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 5 5
ATOM 89474 O "O4'" . DA J 6 84 ? -44.963 -6.969 -17.781 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 5 5
ATOM 89475 C "C3'" . DA J 6 84 ? -46.189 -8.949 -18.255 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 5 5
ATOM 89476 O "O3'" . DA J 6 84 ? -47.376 -8.631 -18.968 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 5 5
ATOM 89477 C "C2'" . DA J 6 84 ? -44.961 -8.925 -19.161 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 5 5
ATOM 89478 C "C1'" . DA J 6 84 ? -44.443 -7.498 -18.984 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 5 5
ATOM 89479 N N9 . DA J 6 84 ? -42.984 -7.446 -18.923 1.00 . ? 10 DA J N9 10 DA J N9 5 5
ATOM 89480 C C8 . DA J 6 84 ? -42.183 -7.433 -17.807 1.00 . ? 10 DA J C8 10 DA J C8 5 5
ATOM 89481 N N7 . DA J 6 84 ? -40.900 -7.409 -18.078 1.00 . ? 10 DA J N7 10 DA J N7 5 5
ATOM 89482 C C5 . DA J 6 84 ? -40.853 -7.404 -19.465 1.00 . ? 10 DA J C5 10 DA J C5 5 5
ATOM 89483 C C6 . DA J 6 84 ? -39.780 -7.384 -20.375 1.00 . ? 10 DA J C6 10 DA J C6 5 5
ATOM 89484 N N6 . DA J 6 84 ? -38.499 -7.371 -20.007 1.00 . ? 10 DA J N6 10 DA J N6 5 5
ATOM 89485 N N1 . DA J 6 84 ? -40.074 -7.384 -21.693 1.00 . ? 10 DA J N1 10 DA J N1 5 5
ATOM 89486 C C2 . DA J 6 84 ? -41.363 -7.400 -22.062 1.00 . ? 10 DA J C2 10 DA J C2 5 5
ATOM 89487 N N3 . DA J 6 84 ? -42.458 -7.418 -21.302 1.00 . ? 10 DA J N3 10 DA J N3 5 5
ATOM 89488 C C4 . DA J 6 84 ? -42.129 -7.420 -19.998 1.00 . ? 10 DA J C4 10 DA J C4 5 5
ATOM 89489 H "H5'" . DA J 6 84 ? -45.992 -8.831 -15.249 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 5 5
ATOM 89490 H "H5''" . DA J 6 84 ? -44.596 -9.334 -16.224 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 5 5
ATOM 89491 H "H4'" . DA J 6 84 ? -46.826 -7.487 -16.871 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 5 5
ATOM 89492 H "H3'" . DA J 6 84 ? -46.362 -9.932 -17.824 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 5 5
ATOM 89493 H "H1'" . DA J 6 84 ? -44.768 -6.841 -19.791 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 5 5
ATOM 89494 H H8 . DA J 6 84 ? -42.575 -7.446 -16.802 1.00 . ? 10 DA J H8 10 DA J H8 5 5
ATOM 89495 H H61 . DA J 6 84 ? -38.261 -7.370 -19.026 1.00 . ? 10 DA J H61 10 DA J H61 5 5
ATOM 89496 H H62 . DA J 6 84 ? -37.769 -7.364 -20.709 1.00 . ? 10 DA J H62 10 DA J H62 5 5
ATOM 89497 H H2 . DA J 6 84 ? -41.541 -7.399 -23.138 1.00 . ? 10 DA J H2 10 DA J H2 5 5
ATOM 89498 O OP3 . DC J 6 85 ? -49.695 -9.249 -19.668 1.00 . ? 11 DC J OP3 11 DC J O1P 5 5
ATOM 89499 P P . DC J 6 85 ? -48.343 -9.817 -19.449 1.00 . ? 11 DC J P 11 DC J P 5 5
ATOM 89500 O OP1 . DC J 6 85 ? -48.168 -10.958 -18.519 1.00 . ? 11 DC J OP1 11 DC J O2P 5 5
ATOM 89501 O "O5'" . DC J 6 85 ? -47.751 -10.246 -20.863 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 5 5
ATOM 89502 C "C5'" . DC J 6 85 ? -47.855 -11.591 -21.316 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 5 5
ATOM 89503 C "C4'" . DC J 6 85 ? -47.020 -11.785 -22.559 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 5 5
ATOM 89504 O "O4'" . DC J 6 85 ? -45.759 -11.074 -22.383 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 5 5
ATOM 89505 C "C3'" . DC J 6 85 ? -46.636 -13.235 -22.864 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 5 5
ATOM 89506 O "O3'" . DC J 6 85 ? -46.703 -13.505 -24.262 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 5 5
ATOM 89507 C "C2'" . DC J 6 85 ? -45.213 -13.337 -22.332 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 5 5
ATOM 89508 C "C1'" . DC J 6 85 ? -44.691 -11.948 -22.667 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 5 5
ATOM 89509 N N1 . DC J 6 85 ? -43.511 -11.546 -21.888 1.00 . ? 11 DC J N1 11 DC J N1 5 5
ATOM 89510 C C2 . DC J 6 85 ? -42.393 -11.068 -22.569 1.00 . ? 11 DC J C2 11 DC J C2 5 5
ATOM 89511 O O2 . DC J 6 85 ? -42.443 -10.970 -23.804 1.00 . ? 11 DC J O2 11 DC J O2 5 5
ATOM 89512 N N3 . DC J 6 85 ? -41.286 -10.723 -21.869 1.00 . ? 11 DC J N3 11 DC J N3 5 5
ATOM 89513 C C4 . DC J 6 85 ? -41.278 -10.835 -20.538 1.00 . ? 11 DC J C4 11 DC J C4 5 5
ATOM 89514 N N4 . DC J 6 85 ? -40.161 -10.494 -19.887 1.00 . ? 11 DC J N4 11 DC J N4 5 5
ATOM 89515 C C5 . DC J 6 85 ? -42.412 -11.306 -19.815 1.00 . ? 11 DC J C5 11 DC J C5 5 5
ATOM 89516 C C6 . DC J 6 85 ? -43.497 -11.647 -20.524 1.00 . ? 11 DC J C6 11 DC J C6 5 5
ATOM 89517 H "H5'" . DC J 6 85 ? -48.897 -11.823 -21.543 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 5 5
ATOM 89518 H "H5''" . DC J 6 85 ? -47.501 -12.271 -20.542 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 5 5
ATOM 89519 H "H4'" . DC J 6 85 ? -47.606 -11.430 -23.407 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 5 5
ATOM 89520 H "H3'" . DC J 6 85 ? -47.315 -13.941 -22.388 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 5 5
ATOM 89521 H "H1'" . DC J 6 85 ? -44.458 -11.836 -23.728 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 5 5
ATOM 89522 H H41 . DC J 6 85 ? -40.119 -10.570 -18.882 1.00 . ? 11 DC J H41 11 DC J H41 5 5
ATOM 89523 H H42 . DC J 6 85 ? -39.358 -10.150 -20.394 1.00 . ? 11 DC J H42 11 DC J H42 5 5
ATOM 89524 H H5 . DC J 6 85 ? -42.398 -11.389 -18.727 1.00 . ? 11 DC J H5 11 DC J H5 5 5
ATOM 89525 H H6 . DC J 6 85 ? -44.384 -12.008 -20.003 1.00 . ? 11 DC J H6 11 DC J H6 5 5
ATOM 89526 O OP3 . DA J 6 86 ? -46.846 -15.912 -23.600 1.00 . ? 12 DA J OP3 12 DA J O1P 5 5
ATOM 89527 P P . DA J 6 86 ? -46.776 -15.022 -24.781 1.00 . ? 12 DA J P 12 DA J P 5 5
ATOM 89528 O OP1 . DA J 6 86 ? -47.818 -15.122 -25.825 1.00 . ? 12 DA J OP1 12 DA J O2P 5 5
ATOM 89529 O "O5'" . DA J 6 86 ? -45.365 -15.248 -25.478 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 5 5
ATOM 89530 C "C5'" . DA J 6 86 ? -44.953 -14.433 -26.572 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 5 5
ATOM 89531 C "C4'" . DA J 6 86 ? -43.668 -14.966 -27.161 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 5 5
ATOM 89532 O "O4'" . DA J 6 86 ? -42.547 -14.379 -26.435 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 5 5
ATOM 89533 C "C3'" . DA J 6 86 ? -43.469 -16.474 -27.041 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 5 5
ATOM 89534 O "O3'" . DA J 6 86 ? -42.708 -16.984 -28.128 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 5 5
ATOM 89535 C "C2'" . DA J 6 86 ? -42.713 -16.601 -25.728 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 5 5
ATOM 89536 C "C1'" . DA J 6 86 ? -41.772 -15.407 -25.849 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 5 5
ATOM 89537 N N9 . DA J 6 86 ? -41.216 -14.913 -24.589 1.00 . ? 12 DA J N9 12 DA J N9 5 5
ATOM 89538 C C8 . DA J 6 86 ? -41.756 -14.994 -23.328 1.00 . ? 12 DA J C8 12 DA J C8 5 5
ATOM 89539 N N7 . DA J 6 86 ? -41.005 -14.455 -22.396 1.00 . ? 12 DA J N7 12 DA J N7 5 5
ATOM 89540 C C5 . DA J 6 86 ? -39.900 -13.983 -23.088 1.00 . ? 12 DA J C5 12 DA J C5 5 5
ATOM 89541 C C6 . DA J 6 86 ? -38.742 -13.305 -22.671 1.00 . ? 12 DA J C6 12 DA J C6 5 5
ATOM 89542 N N6 . DA J 6 86 ? -38.504 -12.965 -21.404 1.00 . ? 12 DA J N6 12 DA J N6 5 5
ATOM 89543 N N1 . DA J 6 86 ? -37.828 -12.985 -23.611 1.00 . ? 12 DA J N1 12 DA J N1 5 5
ATOM 89544 C C2 . DA J 6 86 ? -38.073 -13.321 -24.884 1.00 . ? 12 DA J C2 12 DA J C2 5 5
ATOM 89545 N N3 . DA J 6 86 ? -39.129 -13.950 -25.402 1.00 . ? 12 DA J N3 12 DA J N3 5 5
ATOM 89546 C C4 . DA J 6 86 ? -40.015 -14.260 -24.440 1.00 . ? 12 DA J C4 12 DA J C4 5 5
ATOM 89547 H "H5'" . DA J 6 86 ? -44.793 -13.409 -26.228 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 5 5
ATOM 89548 H "H5''" . DA J 6 86 ? -45.723 -14.431 -27.342 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 5 5
ATOM 89549 H "H4'" . DA J 6 86 ? -43.670 -14.731 -28.227 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 5 5
ATOM 89550 H "H3'" . DA J 6 86 ? -44.415 -17.016 -27.044 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 5 5
ATOM 89551 H "H1'" . DA J 6 86 ? -40.945 -15.609 -26.532 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 5 5
ATOM 89552 H H8 . DA J 6 86 ? -42.714 -15.452 -23.123 1.00 . ? 12 DA J H8 12 DA J H8 5 5
ATOM 89553 H H61 . DA J 6 86 ? -39.184 -13.197 -20.690 1.00 . ? 12 DA J H61 12 DA J H61 5 5
ATOM 89554 H H62 . DA J 6 86 ? -37.657 -12.470 -21.162 1.00 . ? 12 DA J H62 12 DA J H62 5 5
ATOM 89555 H H2 . DA J 6 86 ? -37.297 -13.042 -25.599 1.00 . ? 12 DA J H2 12 DA J H2 5 5
ATOM 89556 O OP3 . DT J 6 87 ? -44.119 -19.028 -28.083 1.00 . ? 13 DT J OP3 13 DT J O1P 5 5
ATOM 89557 P P . DT J 6 87 ? -43.271 -18.215 -28.984 1.00 . ? 13 DT J P 13 DT J P 5 5
ATOM 89558 O OP1 . DT J 6 87 ? -43.845 -17.676 -30.242 1.00 . ? 13 DT J OP1 13 DT J O2P 5 5
ATOM 89559 O "O5'" . DT J 6 87 ? -41.973 -19.063 -29.346 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 5 5
ATOM 89560 C "C5'" . DT J 6 87 ? -41.011 -19.387 -28.347 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 5 5
ATOM 89561 C "C4'" . DT J 6 87 ? -39.849 -18.424 -28.415 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 5 5
ATOM 89562 O "O4'" . DT J 6 87 ? -39.800 -17.687 -27.167 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 5 5
ATOM 89563 C "C3'" . DT J 6 87 ? -38.474 -19.073 -28.590 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 5 5
ATOM 89564 O "O3'" . DT J 6 87 ? -37.810 -18.573 -29.743 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 5 5
ATOM 89565 C "C2'" . DT J 6 87 ? -37.703 -18.729 -27.311 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 5 5
ATOM 89566 C "C1'" . DT J 6 87 ? -38.458 -17.514 -26.784 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 5 5
ATOM 89567 N N1 . DT J 6 87 ? -38.407 -17.371 -25.318 1.00 . ? 13 DT J N1 13 DT J N1 5 5
ATOM 89568 C C2 . DT J 6 87 ? -37.329 -16.725 -24.754 1.00 . ? 13 DT J C2 13 DT J C2 5 5
ATOM 89569 O O2 . DT J 6 87 ? -36.403 -16.271 -25.407 1.00 . ? 13 DT J O2 13 DT J O2 5 5
ATOM 89570 N N3 . DT J 6 87 ? -37.375 -16.629 -23.387 1.00 . ? 13 DT J N3 13 DT J N3 5 5
ATOM 89571 C C4 . DT J 6 87 ? -38.362 -17.101 -22.549 1.00 . ? 13 DT J C4 13 DT J C4 5 5
ATOM 89572 O O4 . DT J 6 87 ? -38.264 -16.941 -21.336 1.00 . ? 13 DT J O4 13 DT J O4 5 5
ATOM 89573 C C5 . DT J 6 87 ? -39.458 -17.771 -23.206 1.00 . ? 13 DT J C5 13 DT J C5 5 5
ATOM 89574 C C7 . DT J 6 87 ? -40.584 -18.299 -22.376 1.00 . ? 13 DT J C7 13 DT J C7 5 5
ATOM 89575 C C6 . DT J 6 87 ? -39.428 -17.877 -24.541 1.00 . ? 13 DT J C6 13 DT J C6 5 5
ATOM 89576 H "H5'" . DT J 6 87 ? -40.645 -20.403 -28.502 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 5 5
ATOM 89577 H "H5''" . DT J 6 87 ? -41.468 -19.320 -27.361 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 5 5
ATOM 89578 H "H4'" . DT J 6 87 ? -40.005 -17.787 -29.288 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 5 5
ATOM 89579 H "H3'" . DT J 6 87 ? -38.558 -20.148 -28.747 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 5 5
ATOM 89580 H "H1'" . DT J 6 87 ? -38.111 -16.582 -27.231 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 5 5
ATOM 89581 H H3 . DT J 6 87 ? -36.605 -16.150 -22.933 1.00 . ? 13 DT J H3 13 DT J H3 5 5
ATOM 89582 H H71 . DT J 6 87 ? -40.270 -18.360 -21.334 1.00 . ? 13 DT J H71 13 DT J H71 5 5
ATOM 89583 H H72 . DT J 6 87 ? -41.441 -17.631 -22.457 1.00 . ? 13 DT J H72 13 DT J H72 5 5
ATOM 89584 H H73 . DT J 6 87 ? -40.861 -19.292 -22.729 1.00 . ? 13 DT J H73 13 DT J H73 5 5
ATOM 89585 H H6 . DT J 6 87 ? -40.251 -18.390 -25.038 1.00 . ? 13 DT J H6 13 DT J H6 5 5
ATOM 89586 O OP3 . DG J 6 88 ? -36.976 -18.817 -32.079 1.00 . ? 14 DG J OP3 14 DG J O1P 5 5
ATOM 89587 P P . DG J 6 88 ? -37.284 -19.599 -30.857 1.00 . ? 14 DG J P 14 DG J P 5 5
ATOM 89588 O OP1 . DG J 6 88 ? -38.229 -20.735 -30.937 1.00 . ? 14 DG J OP1 14 DG J O2P 5 5
ATOM 89589 O "O5'" . DG J 6 88 ? -35.914 -20.148 -30.263 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 5 5
ATOM 89590 C "C5'" . DG J 6 88 ? -34.737 -19.346 -30.288 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 5 5
ATOM 89591 C "C4'" . DG J 6 88 ? -33.701 -19.918 -29.352 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 5 5
ATOM 89592 O "O4'" . DG J 6 88 ? -34.195 -19.778 -27.992 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 5 5
ATOM 89593 C "C3'" . DG J 6 88 ? -33.401 -21.404 -29.541 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 5 5
ATOM 89594 O "O3'" . DG J 6 88 ? -32.018 -21.685 -29.382 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 5 5
ATOM 89595 C "C2'" . DG J 6 88 ? -34.226 -22.077 -28.451 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 5 5
ATOM 89596 C "C1'" . DG J 6 88 ? -34.161 -21.029 -27.345 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 5 5
ATOM 89597 N N9 . DG J 6 88 ? -35.269 -21.086 -26.397 1.00 . ? 14 DG J N9 14 DG J N9 5 5
ATOM 89598 C C8 . DG J 6 88 ? -36.479 -21.710 -26.570 1.00 . ? 14 DG J C8 14 DG J C8 5 5
ATOM 89599 N N7 . DG J 6 88 ? -37.275 -21.584 -25.543 1.00 . ? 14 DG J N7 14 DG J N7 5 5
ATOM 89600 C C5 . DG J 6 88 ? -36.543 -20.832 -24.634 1.00 . ? 14 DG J C5 14 DG J C5 5 5
ATOM 89601 C C6 . DG J 6 88 ? -36.885 -20.373 -23.332 1.00 . ? 14 DG J C6 14 DG J C6 5 5
ATOM 89602 O O6 . DG J 6 88 ? -37.940 -20.546 -22.704 1.00 . ? 14 DG J O6 14 DG J O6 5 5
ATOM 89603 N N1 . DG J 6 88 ? -35.848 -19.644 -22.759 1.00 . ? 14 DG J N1 14 DG J N1 5 5
ATOM 89604 C C2 . DG J 6 88 ? -34.635 -19.391 -23.357 1.00 . ? 14 DG J C2 14 DG J C2 5 5
ATOM 89605 N N2 . DG J 6 88 ? -33.745 -18.688 -22.641 1.00 . ? 14 DG J N2 14 DG J N2 5 5
ATOM 89606 N N3 . DG J 6 88 ? -34.310 -19.808 -24.570 1.00 . ? 14 DG J N3 14 DG J N3 5 5
ATOM 89607 C C4 . DG J 6 88 ? -35.302 -20.518 -25.145 1.00 . ? 14 DG J C4 14 DG J C4 5 5
ATOM 89608 H "H5'" . DG J 6 88 ? -34.981 -18.330 -29.976 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 5 5
ATOM 89609 H "H5''" . DG J 6 88 ? -34.330 -19.318 -31.298 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 5 5
ATOM 89610 H "H4'" . DG J 6 88 ? -32.767 -19.386 -29.534 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 5 5
ATOM 89611 H "H3'" . DG J 6 88 ? -33.665 -21.747 -30.540 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 5 5
ATOM 89612 H "H1'" . DG J 6 88 ? -33.226 -21.074 -26.784 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 5 5
ATOM 89613 H H8 . DG J 6 88 ? -36.746 -22.251 -27.468 1.00 . ? 14 DG J H8 14 DG J H8 5 5
ATOM 89614 H H1 . DG J 6 88 ? -36.014 -19.275 -21.833 1.00 . ? 14 DG J H1 14 DG J H1 5 5
ATOM 89615 H H21 . DG J 6 88 ? -32.837 -18.483 -23.038 1.00 . ? 14 DG J H21 14 DG J H21 5 5
ATOM 89616 H H22 . DG J 6 88 ? -33.947 -18.365 -21.701 1.00 . ? 14 DG J H22 14 DG J H22 5 5
ATOM 89617 O OP3 . DC J 6 89 ? -30.196 -22.423 -30.894 1.00 . ? 15 DC J OP3 15 DC J O1P 5 5
ATOM 89618 P P . DC J 6 89 ? -30.977 -21.225 -30.512 1.00 . ? 15 DC J P 15 DC J P 5 5
ATOM 89619 O OP1 . DC J 6 89 ? -31.697 -20.459 -31.555 1.00 . ? 15 DC J OP1 15 DC J O2P 5 5
ATOM 89620 O "O5'" . DC J 6 89 ? -30.000 -20.229 -29.750 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 5 5
ATOM 89621 C "C5'" . DC J 6 89 ? -30.449 -18.941 -29.345 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 5 5
ATOM 89622 C "C4'" . DC J 6 89 ? -29.780 -18.537 -28.055 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 5 5
ATOM 89623 O "O4'" . DC J 6 89 ? -30.595 -19.003 -26.939 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 5 5
ATOM 89624 C "C3'" . DC J 6 89 ? -28.394 -19.139 -27.826 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 5 5
ATOM 89625 O "O3'" . DC J 6 89 ? -27.549 -18.198 -27.172 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 5 5
ATOM 89626 C "C2'" . DC J 6 89 ? -28.704 -20.364 -26.974 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 5 5
ATOM 89627 C "C1'" . DC J 6 89 ? -29.807 -19.806 -26.087 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 5 5
ATOM 89628 N N1 . DC J 6 89 ? -30.665 -20.826 -25.465 1.00 . ? 15 DC J N1 15 DC J N1 5 5
ATOM 89629 C C2 . DC J 6 89 ? -31.137 -20.608 -24.170 1.00 . ? 15 DC J C2 15 DC J C2 5 5
ATOM 89630 O O2 . DC J 6 89 ? -30.814 -19.565 -23.581 1.00 . ? 15 DC J O2 15 DC J O2 5 5
ATOM 89631 N N3 . DC J 6 89 ? -31.933 -21.536 -23.589 1.00 . ? 15 DC J N3 15 DC J N3 5 5
ATOM 89632 C C4 . DC J 6 89 ? -32.260 -22.644 -24.257 1.00 . ? 15 DC J C4 15 DC J C4 5 5
ATOM 89633 N N4 . DC J 6 89 ? -33.058 -23.524 -23.651 1.00 . ? 15 DC J N4 15 DC J N4 5 5
ATOM 89634 C C5 . DC J 6 89 ? -31.785 -22.896 -25.577 1.00 . ? 15 DC J C5 15 DC J C5 5 5
ATOM 89635 C C6 . DC J 6 89 ? -30.998 -21.968 -26.138 1.00 . ? 15 DC J C6 15 DC J C6 5 5
ATOM 89636 H "H5'" . DC J 6 89 ? -31.530 -18.957 -29.198 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 5 5
ATOM 89637 H "H5''" . DC J 6 89 ? -30.208 -18.208 -30.113 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 5 5
ATOM 89638 H "H4'" . DC J 6 89 ? -29.651 -17.454 -28.078 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 5 5
ATOM 89639 H "H3'" . DC J 6 89 ? -27.903 -19.391 -28.765 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 5 5
ATOM 89640 H "H1'" . DC J 6 89 ? -29.420 -19.157 -25.300 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 5 5
ATOM 89641 H H41 . DC J 6 89 ? -33.328 -24.374 -24.124 1.00 . ? 15 DC J H41 15 DC J H41 5 5
ATOM 89642 H H42 . DC J 6 89 ? -33.397 -23.328 -22.719 1.00 . ? 15 DC J H42 15 DC J H42 5 5
ATOM 89643 H H5 . DC J 6 89 ? -32.051 -23.810 -26.110 1.00 . ? 15 DC J H5 15 DC J H5 5 5
ATOM 89644 H H6 . DC J 6 89 ? -30.620 -22.130 -27.148 1.00 . ? 15 DC J H6 15 DC J H6 5 5
ATOM 89645 O OP3 . DC J 6 90 ? -25.633 -19.680 -27.862 1.00 . ? 16 DC J OP3 16 DC J O1P 5 5
ATOM 89646 P P . DC J 6 90 ? -25.961 -18.433 -27.131 1.00 . ? 16 DC J P 16 DC J P 5 5
ATOM 89647 O OP1 . DC J 6 90 ? -25.310 -17.165 -27.534 1.00 . ? 16 DC J OP1 16 DC J O2P 5 5
ATOM 89648 O "O5'" . DC J 6 90 ? -25.666 -18.668 -25.586 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 5 5
ATOM 89649 C "C5'" . DC J 6 90 ? -26.583 -18.203 -24.600 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 5 5
ATOM 89650 C "C4'" . DC J 6 90 ? -26.510 -19.066 -23.362 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 5 5
ATOM 89651 O "O4'" . DC J 6 90 ? -27.467 -20.156 -23.480 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 5 5
ATOM 89652 C "C3'" . DC J 6 90 ? -25.157 -19.738 -23.107 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 5 5
ATOM 89653 O "O3'" . DC J 6 90 ? -24.717 -19.504 -21.779 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 5 5
ATOM 89654 C "C2'" . DC J 6 90 ? -25.427 -21.223 -23.349 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 5 5
ATOM 89655 C "C1'" . DC J 6 90 ? -26.889 -21.314 -22.933 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 5 5
ATOM 89656 N N1 . DC J 6 90 ? -27.621 -22.497 -23.416 1.00 . ? 16 DC J N1 16 DC J N1 5 5
ATOM 89657 C C2 . DC J 6 90 ? -28.633 -23.022 -22.612 1.00 . ? 16 DC J C2 16 DC J C2 5 5
ATOM 89658 O O2 . DC J 6 90 ? -28.885 -22.471 -21.532 1.00 . ? 16 DC J O2 16 DC J O2 5 5
ATOM 89659 N N3 . DC J 6 90 ? -29.309 -24.118 -23.025 1.00 . ? 16 DC J N3 16 DC J N3 5 5
ATOM 89660 C C4 . DC J 6 90 ? -29.011 -24.684 -24.195 1.00 . ? 16 DC J C4 16 DC J C4 5 5
ATOM 89661 N N4 . DC J 6 90 ? -29.702 -25.766 -24.555 1.00 . ? 16 DC J N4 16 DC J N4 5 5
ATOM 89662 C C5 . DC J 6 90 ? -27.985 -24.169 -25.040 1.00 . ? 16 DC J C5 16 DC J C5 5 5
ATOM 89663 C C6 . DC J 6 90 ? -27.322 -23.082 -24.616 1.00 . ? 16 DC J C6 16 DC J C6 5 5
ATOM 89664 H "H5'" . DC J 6 90 ? -27.597 -18.233 -24.999 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 5 5
ATOM 89665 H "H5''" . DC J 6 90 ? -26.343 -17.175 -24.328 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 5 5
ATOM 89666 H "H4'" . DC J 6 90 ? -26.698 -18.416 -22.506 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 5 5
ATOM 89667 H "H3'" . DC J 6 90 ? -24.379 -19.340 -23.756 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 5 5
ATOM 89668 H "H1'" . DC J 6 90 ? -27.014 -21.252 -21.850 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 5 5
ATOM 89669 H H41 . DC J 6 90 ? -29.499 -26.219 -25.437 1.00 . ? 16 DC J H41 16 DC J H41 5 5
ATOM 89670 H H42 . DC J 6 90 ? -30.433 -26.138 -23.965 1.00 . ? 16 DC J H42 16 DC J H42 5 5
ATOM 89671 H H5 . DC J 6 90 ? -27.748 -24.641 -25.995 1.00 . ? 16 DC J H5 16 DC J H5 5 5
ATOM 89672 H H6 . DC J 6 90 ? -26.537 -22.656 -25.242 1.00 . ? 16 DC J H6 16 DC J H6 5 5
ATOM 89673 O OP3 . DT J 6 91 ? -22.410 -19.935 -22.638 1.00 . ? 17 DT J OP3 17 DT J O1P 5 5
ATOM 89674 P P . DT J 6 91 ? -23.148 -19.406 -21.468 1.00 . ? 17 DT J P 17 DT J P 5 5
ATOM 89675 O OP1 . DT J 6 91 ? -22.859 -18.038 -20.979 1.00 . ? 17 DT J OP1 17 DT J O2P 5 5
ATOM 89676 O "O5'" . DT J 6 91 ? -22.941 -20.417 -20.258 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 5 5
ATOM 89677 C "C5'" . DT J 6 91 ? -22.856 -19.936 -18.922 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 5 5
ATOM 89678 C "C4'" . DT J 6 91 ? -24.072 -20.362 -18.135 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 5 5
ATOM 89679 O "O4'" . DT J 6 91 ? -24.933 -21.157 -19.001 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 5 5
ATOM 89680 C "C3'" . DT J 6 91 ? -23.777 -21.244 -16.919 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 5 5
ATOM 89681 O "O3'" . DT J 6 91 ? -24.559 -20.878 -15.786 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 5 5
ATOM 89682 C "C2'" . DT J 6 91 ? -24.126 -22.642 -17.410 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 5 5
ATOM 89683 C "C1'" . DT J 6 91 ? -25.304 -22.332 -18.321 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 5 5
ATOM 89684 N N1 . DT J 6 91 ? -25.609 -23.390 -19.299 1.00 . ? 17 DT J N1 17 DT J N1 5 5
ATOM 89685 C C2 . DT J 6 91 ? -26.881 -23.908 -19.297 1.00 . ? 17 DT J C2 17 DT J C2 5 5
ATOM 89686 O O2 . DT J 6 91 ? -27.748 -23.540 -18.521 1.00 . ? 17 DT J O2 17 DT J O2 5 5
ATOM 89687 N N3 . DT J 6 91 ? -27.103 -24.882 -20.233 1.00 . ? 17 DT J N3 17 DT J N3 5 5
ATOM 89688 C C4 . DT J 6 91 ? -26.201 -25.380 -21.148 1.00 . ? 17 DT J C4 17 DT J C4 5 5
ATOM 89689 O O4 . DT J 6 91 ? -26.552 -26.252 -21.942 1.00 . ? 17 DT J O4 17 DT J O4 5 5
ATOM 89690 C C5 . DT J 6 91 ? -24.880 -24.799 -21.089 1.00 . ? 17 DT J C5 17 DT J C5 5 5
ATOM 89691 C C7 . DT J 6 91 ? -23.825 -25.310 -22.016 1.00 . ? 17 DT J C7 17 DT J C7 5 5
ATOM 89692 C C6 . DT J 6 91 ? -24.648 -23.840 -20.181 1.00 . ? 17 DT J C6 17 DT J C6 5 5
ATOM 89693 H "H5'" . DT J 6 91 ? -22.796 -18.847 -18.930 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 5 5
ATOM 89694 H "H5''" . DT J 6 91 ? -21.963 -20.337 -18.442 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 5 5
ATOM 89695 H "H4'" . DT J 6 91 ? -24.550 -19.458 -17.757 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 5 5
ATOM 89696 H "H3'" . DT J 6 91 ? -22.738 -21.160 -16.603 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 5 5
ATOM 89697 H "H1'" . DT J 6 91 ? -26.214 -22.106 -17.763 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 5 5
ATOM 89698 H H3 . DT J 6 91 ? -28.029 -25.291 -20.242 1.00 . ? 17 DT J H3 17 DT J H3 5 5
ATOM 89699 H H71 . DT J 6 91 ? -22.873 -25.363 -21.488 1.00 . ? 17 DT J H71 17 DT J H71 5 5
ATOM 89700 H H72 . DT J 6 91 ? -23.730 -24.635 -22.868 1.00 . ? 17 DT J H72 17 DT J H72 5 5
ATOM 89701 H H73 . DT J 6 91 ? -24.100 -26.304 -22.371 1.00 . ? 17 DT J H73 17 DT J H73 5 5
ATOM 89702 H H6 . DT J 6 91 ? -23.651 -23.398 -20.135 1.00 . ? 17 DT J H6 17 DT J H6 5 5
ATOM 89703 O OP3 . DT J 6 92 ? -22.491 -21.330 -14.500 1.00 . ? 18 DT J OP3 18 DT J O1P 5 5
ATOM 89704 P P . DT J 6 92 ? -23.918 -20.977 -14.316 1.00 . ? 18 DT J P 18 DT J P 5 5
ATOM 89705 O OP1 . DT J 6 92 ? -24.272 -19.762 -13.546 1.00 . ? 18 DT J OP1 18 DT J O2P 5 5
ATOM 89706 O "O5'" . DT J 6 92 ? -24.648 -22.220 -13.641 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 5 5
ATOM 89707 C "C5'" . DT J 6 92 ? -25.991 -22.552 -13.987 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 5 5
ATOM 89708 C "C4'" . DT J 6 92 ? -26.313 -23.963 -13.546 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 5 5
ATOM 89709 O "O4'" . DT J 6 92 ? -26.465 -24.802 -14.733 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 5 5
ATOM 89710 C "C3'" . DT J 6 92 ? -25.233 -24.645 -12.707 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 5 5
ATOM 89711 O "O3'" . DT J 6 92 ? -25.812 -25.472 -11.701 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 5 5
ATOM 89712 C "C2'" . DT J 6 92 ? -24.472 -25.456 -13.746 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 5 5
ATOM 89713 C "C1'" . DT J 6 92 ? -25.631 -25.935 -14.607 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 5 5
ATOM 89714 N N1 . DT J 6 92 ? -25.263 -26.417 -15.956 1.00 . ? 18 DT J N1 18 DT J N1 5 5
ATOM 89715 C C2 . DT J 6 92 ? -26.204 -27.122 -16.671 1.00 . ? 18 DT J C2 18 DT J C2 5 5
ATOM 89716 O O2 . DT J 6 92 ? -27.322 -27.361 -16.246 1.00 . ? 18 DT J O2 18 DT J O2 5 5
ATOM 89717 N N3 . DT J 6 92 ? -25.789 -27.541 -17.908 1.00 . ? 18 DT J N3 18 DT J N3 5 5
ATOM 89718 C C4 . DT J 6 92 ? -24.557 -27.330 -18.490 1.00 . ? 18 DT J C4 18 DT J C4 5 5
ATOM 89719 O O4 . DT J 6 92 ? -24.326 -27.769 -19.614 1.00 . ? 18 DT J O4 18 DT J O4 5 5
ATOM 89720 C C5 . DT J 6 92 ? -23.618 -26.586 -17.686 1.00 . ? 18 DT J C5 18 DT J C5 5 5
ATOM 89721 C C7 . DT J 6 92 ? -22.252 -26.313 -18.238 1.00 . ? 18 DT J C7 18 DT J C7 5 5
ATOM 89722 C C6 . DT J 6 92 ? -24.005 -26.169 -16.472 1.00 . ? 18 DT J C6 18 DT J C6 5 5
ATOM 89723 H "H5'" . DT J 6 92 ? -26.120 -22.476 -15.067 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 5 5
ATOM 89724 H "H5''" . DT J 6 92 ? -26.680 -21.864 -13.498 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 5 5
ATOM 89725 H "H4'" . DT J 6 92 ? -27.211 -23.917 -12.928 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 5 5
ATOM 89726 H "H3'" . DT J 6 92 ? -24.604 -23.923 -12.186 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 5 5
ATOM 89727 H "H1'" . DT J 6 92 ? -26.218 -26.711 -14.113 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 5 5
ATOM 89728 H H3 . DT J 6 92 ? -26.451 -28.077 -18.454 1.00 . ? 18 DT J H3 18 DT J H3 5 5
ATOM 89729 H H71 . DT J 6 92 ? -21.980 -26.718 -17.262 1.00 . ? 18 DT J H71 18 DT J H71 5 5
ATOM 89730 H H72 . DT J 6 92 ? -22.714 -26.779 -19.110 1.00 . ? 18 DT J H72 18 DT J H72 5 5
ATOM 89731 H H73 . DT J 6 92 ? -21.448 -26.987 -18.535 1.00 . ? 18 DT J H73 18 DT J H73 5 5
ATOM 89732 H H6 . DT J 6 92 ? -23.297 -25.610 -15.863 1.00 . ? 18 DT J H6 18 DT J H6 5 5
ATOM 89733 O OP3 . DT J 6 93 ? -23.689 -25.138 -10.421 1.00 . ? 19 DT J OP3 19 DT J O1P 5 5
ATOM 89734 P P . DT J 6 93 ? -24.926 -25.952 -10.450 1.00 . ? 19 DT J P 19 DT J P 5 5
ATOM 89735 O OP1 . DT J 6 93 ? -25.798 -26.000 -9.255 1.00 . ? 19 DT J OP1 19 DT J O2P 5 5
ATOM 89736 O "O5'" . DT J 6 93 ? -24.518 -27.446 -10.819 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 5 5
ATOM 89737 C "C5'" . DT J 6 93 ? -25.024 -28.546 -10.070 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 5 5
ATOM 89738 C "C4'" . DT J 6 93 ? -25.934 -29.390 -10.932 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 5 5
ATOM 89739 O "O4'" . DT J 6 93 ? -25.944 -28.874 -12.287 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 5 5
ATOM 89740 C "C3'" . DT J 6 93 ? -25.510 -30.839 -11.109 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 5 5
ATOM 89741 O "O3'" . DT J 6 93 ? -25.911 -31.638 -10.005 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 5 5
ATOM 89742 C "C2'" . DT J 6 93 ? -26.218 -31.243 -12.398 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 5 5
ATOM 89743 C "C1'" . DT J 6 93 ? -26.189 -29.934 -13.194 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 5 5
ATOM 89744 N N1 . DT J 6 93 ? -25.151 -29.899 -14.240 1.00 . ? 19 DT J N1 19 DT J N1 5 5
ATOM 89745 C C2 . DT J 6 93 ? -25.401 -30.543 -15.431 1.00 . ? 19 DT J C2 19 DT J C2 5 5
ATOM 89746 O O2 . DT J 6 93 ? -26.435 -31.150 -15.654 1.00 . ? 19 DT J O2 19 DT J O2 5 5
ATOM 89747 N N3 . DT J 6 93 ? -24.390 -30.452 -16.352 1.00 . ? 19 DT J N3 19 DT J N3 5 5
ATOM 89748 C C4 . DT J 6 93 ? -23.185 -29.796 -16.207 1.00 . ? 19 DT J C4 19 DT J C4 5 5
ATOM 89749 O O4 . DT J 6 93 ? -22.378 -29.778 -17.135 1.00 . ? 19 DT J O4 19 DT J O4 5 5
ATOM 89750 C C5 . DT J 6 93 ? -22.986 -29.150 -14.932 1.00 . ? 19 DT J C5 19 DT J C5 5 5
ATOM 89751 C C7 . DT J 6 93 ? -21.704 -28.420 -14.684 1.00 . ? 19 DT J C7 19 DT J C7 5 5
ATOM 89752 C C6 . DT J 6 93 ? -23.966 -29.230 -14.020 1.00 . ? 19 DT J C6 19 DT J C6 5 5
ATOM 89753 H "H5'" . DT J 6 93 ? -25.585 -28.175 -9.211 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 5 5
ATOM 89754 H "H5''" . DT J 6 93 ? -24.199 -29.162 -9.714 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 5 5
ATOM 89755 H "H4'" . DT J 6 93 ? -26.918 -29.403 -10.462 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 5 5
ATOM 89756 H "H3'" . DT J 6 93 ? -24.427 -30.939 -11.176 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 5 5
ATOM 89757 H "H1'" . DT J 6 93 ? -27.147 -29.728 -13.670 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 5 5
ATOM 89758 H H3 . DT J 6 93 ? -24.527 -30.920 -17.240 1.00 . ? 19 DT J H3 19 DT J H3 5 5
ATOM 89759 H H71 . DT J 6 93 ? -21.695 -27.495 -15.259 1.00 . ? 19 DT J H71 19 DT J H71 5 5
ATOM 89760 H H72 . DT J 6 93 ? -21.615 -28.189 -13.622 1.00 . ? 19 DT J H72 19 DT J H72 5 5
ATOM 89761 H H73 . DT J 6 93 ? -20.863 -29.046 -14.990 1.00 . ? 19 DT J H73 19 DT J H73 5 5
ATOM 89762 H H6 . DT J 6 93 ? -23.820 -28.740 -13.056 1.00 . ? 19 DT J H6 19 DT J H6 5 5
ATOM 89763 O OP3 . DT J 6 94 ? -25.243 -32.194 -7.660 1.00 . ? 20 DT J OP3 20 DT J O1P 5 5
ATOM 89764 P P . DT J 6 94 ? -24.794 -32.306 -9.068 1.00 . ? 20 DT J P 20 DT J P 5 5
ATOM 89765 O OP1 . DT J 6 94 ? -23.475 -31.752 -9.462 1.00 . ? 20 DT J OP1 20 DT J O2P 5 5
ATOM 89766 O "O5'" . DT J 6 94 ? -24.827 -33.846 -9.465 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 5 5
ATOM 89767 C "C5'" . DT J 6 94 ? -26.029 -34.455 -9.923 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 5 5
ATOM 89768 C "C4'" . DT J 6 94 ? -25.773 -35.204 -11.206 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 5 5
ATOM 89769 O "O4'" . DT J 6 94 ? -25.379 -34.264 -12.224 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 5 5
ATOM 89770 C "C3'" . DT J 6 94 ? -24.625 -36.200 -11.163 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 5 5
ATOM 89771 O "O3'" . DT J 6 94 ? -25.072 -37.470 -10.704 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 5 5
ATOM 89772 C "C2'" . DT J 6 94 ? -24.129 -36.263 -12.611 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 5 5
ATOM 89773 C "C1'" . DT J 6 94 ? -24.618 -34.936 -13.202 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 5 5
ATOM 89774 N N1 . DT J 6 94 ? -23.532 -34.038 -13.631 1.00 . ? 20 DT J N1 20 DT J N1 5 5
ATOM 89775 C C2 . DT J 6 94 ? -23.081 -34.139 -14.927 1.00 . ? 20 DT J C2 20 DT J C2 5 5
ATOM 89776 O O2 . DT J 6 94 ? -23.533 -34.940 -15.727 1.00 . ? 20 DT J O2 20 DT J O2 5 5
ATOM 89777 N N3 . DT J 6 94 ? -22.080 -33.264 -15.254 1.00 . ? 20 DT J N3 20 DT J N3 5 5
ATOM 89778 C C4 . DT J 6 94 ? -21.495 -32.321 -14.434 1.00 . ? 20 DT J C4 20 DT J C4 5 5
ATOM 89779 O O4 . DT J 6 94 ? -20.613 -31.588 -14.876 1.00 . ? 20 DT J O4 20 DT J O4 5 5
ATOM 89780 C C5 . DT J 6 94 ? -22.012 -32.273 -13.084 1.00 . ? 20 DT J C5 20 DT J C5 5 5
ATOM 89781 C C7 . DT J 6 94 ? -21.441 -31.276 -12.126 1.00 . ? 20 DT J C7 20 DT J C7 5 5
ATOM 89782 C C6 . DT J 6 94 ? -22.993 -33.124 -12.749 1.00 . ? 20 DT J C6 20 DT J C6 5 5
ATOM 89783 H "H5'" . DT J 6 94 ? -26.784 -33.688 -10.101 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 5 5
ATOM 89784 H "H5''" . DT J 6 94 ? -26.402 -35.152 -9.174 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 5 5
ATOM 89785 H "H4'" . DT J 6 94 ? -26.676 -35.765 -11.452 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 5 5
ATOM 89786 H "H3'" . DT J 6 94 ? -23.848 -35.888 -10.468 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 5 5
ATOM 89787 H "H1'" . DT J 6 94 ? -25.274 -35.092 -14.058 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 5 5
ATOM 89788 H H3 . DT J 6 94 ? -21.735 -33.308 -16.204 1.00 . ? 20 DT J H3 20 DT J H3 5 5
ATOM 89789 H H71 . DT J 6 94 ? -20.563 -30.808 -12.570 1.00 . ? 20 DT J H71 20 DT J H71 5 5
ATOM 89790 H H72 . DT J 6 94 ? -21.155 -31.778 -11.202 1.00 . ? 20 DT J H72 20 DT J H72 5 5
ATOM 89791 H H73 . DT J 6 94 ? -22.188 -30.512 -11.908 1.00 . ? 20 DT J H73 20 DT J H73 5 5
ATOM 89792 H H6 . DT J 6 94 ? -23.384 -33.090 -11.731 1.00 . ? 20 DT J H6 20 DT J H6 5 5
ATOM 89793 O OP3 . DG J 6 95 ? -24.872 -39.430 -9.165 1.00 . ? 21 DG J OP3 21 DG J O1P 5 5
ATOM 89794 P P . DG J 6 95 ? -24.067 -38.421 -9.896 1.00 . ? 21 DG J P 21 DG J P 5 5
ATOM 89795 O OP1 . DG J 6 95 ? -23.106 -37.575 -9.151 1.00 . ? 21 DG J OP1 21 DG J O2P 5 5
ATOM 89796 O "O5'" . DG J 6 95 ? -23.264 -39.180 -11.040 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 5 5
ATOM 89797 C "C5'" . DG J 6 95 ? -23.864 -40.252 -11.756 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 5 5
ATOM 89798 C "C4'" . DG J 6 95 ? -23.081 -40.541 -13.009 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 5 5
ATOM 89799 O "O4'" . DG J 6 95 ? -22.672 -39.273 -13.605 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 5 5
ATOM 89800 C "C3'" . DG J 6 95 ? -21.789 -41.326 -12.793 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 5 5
ATOM 89801 O "O3'" . DG J 6 95 ? -21.549 -42.224 -13.869 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 5 5
ATOM 89802 C "C2'" . DG J 6 95 ? -20.735 -40.227 -12.725 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 5 5
ATOM 89803 C "C1'" . DG J 6 95 ? -21.273 -39.273 -13.783 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 5 5
ATOM 89804 N N9 . DG J 6 95 ? -20.782 -37.904 -13.671 1.00 . ? 21 DG J N9 21 DG J N9 5 5
ATOM 89805 C C8 . DG J 6 95 ? -20.844 -37.086 -12.570 1.00 . ? 21 DG J C8 21 DG J C8 5 5
ATOM 89806 N N7 . DG J 6 95 ? -20.305 -35.914 -12.769 1.00 . ? 21 DG J N7 21 DG J N7 5 5
ATOM 89807 C C5 . DG J 6 95 ? -19.859 -35.961 -14.084 1.00 . ? 21 DG J C5 21 DG J C5 5 5
ATOM 89808 C C6 . DG J 6 95 ? -19.185 -34.982 -14.864 1.00 . ? 21 DG J C6 21 DG J C6 5 5
ATOM 89809 O O6 . DG J 6 95 ? -18.835 -33.840 -14.538 1.00 . ? 21 DG J O6 21 DG J O6 5 5
ATOM 89810 N N1 . DG J 6 95 ? -18.917 -35.448 -16.147 1.00 . ? 21 DG J N1 21 DG J N1 5 5
ATOM 89811 C C2 . DG J 6 95 ? -19.255 -36.693 -16.621 1.00 . ? 21 DG J C2 21 DG J C2 5 5
ATOM 89812 N N2 . DG J 6 95 ? -18.917 -36.962 -17.888 1.00 . ? 21 DG J N2 21 DG J N2 5 5
ATOM 89813 N N3 . DG J 6 95 ? -19.884 -37.611 -15.905 1.00 . ? 21 DG J N3 21 DG J N3 5 5
ATOM 89814 C C4 . DG J 6 95 ? -20.150 -37.181 -14.654 1.00 . ? 21 DG J C4 21 DG J C4 5 5
ATOM 89815 H "H5'" . DG J 6 95 ? -24.888 -39.987 -12.025 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 5 5
ATOM 89816 H "H5''" . DG J 6 95 ? -23.882 -41.147 -11.135 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 5 5
ATOM 89817 H "H4'" . DG J 6 95 ? -23.713 -41.144 -13.660 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 5 5
ATOM 89818 H "H3'" . DG J 6 95 ? -21.827 -41.934 -11.890 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 5 5
ATOM 89819 H "H1'" . DG J 6 95 ? -21.077 -39.628 -14.797 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 5 5
ATOM 89820 H H8 . DG J 6 95 ? -21.289 -37.385 -11.631 1.00 . ? 21 DG J H8 21 DG J H8 5 5
ATOM 89821 H H1 . DG J 6 95 ? -18.431 -34.812 -16.768 1.00 . ? 21 DG J H1 21 DG J H1 5 5
ATOM 89822 H H21 . DG J 6 95 ? -19.143 -37.862 -18.284 1.00 . ? 21 DG J H21 21 DG J H21 5 5
ATOM 89823 H H22 . DG J 6 95 ? -18.412 -36.288 -18.455 1.00 . ? 21 DG J H22 21 DG J H22 5 5
ATOM 89824 O OP3 . DA J 6 96 ? -21.402 -44.710 -13.845 1.00 . ? 22 DA J OP3 22 DA J O1P 5 5
ATOM 89825 P P . DA J 6 96 ? -20.586 -43.489 -13.653 1.00 . ? 22 DA J P 22 DA J P 5 5
ATOM 89826 O OP1 . DA J 6 96 ? -19.844 -43.299 -12.385 1.00 . ? 22 DA J OP1 22 DA J O2P 5 5
ATOM 89827 O "O5'" . DA J 6 96 ? -19.547 -43.393 -14.853 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 5 5
ATOM 89828 C "C5'" . DA J 6 96 ? -19.620 -42.332 -15.802 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 5 5
ATOM 89829 C "C4'" . DA J 6 96 ? -18.248 -42.043 -16.365 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 5 5
ATOM 89830 O "O4'" . DA J 6 96 ? -17.990 -40.609 -16.259 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 5 5
ATOM 89831 C "C3'" . DA J 6 96 ? -17.098 -42.721 -15.621 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 5 5
ATOM 89832 O "O3'" . DA J 6 96 ? -16.088 -43.168 -16.518 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 5 5
ATOM 89833 C "C2'" . DA J 6 96 ? -16.599 -41.619 -14.695 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 5 5
ATOM 89834 C "C1'" . DA J 6 96 ? -16.755 -40.411 -15.606 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 5 5
ATOM 89835 N N9 . DA J 6 96 ? -16.767 -39.127 -14.904 1.00 . ? 22 DA J N9 22 DA J N9 5 5
ATOM 89836 C C8 . DA J 6 96 ? -17.280 -38.845 -13.661 1.00 . ? 22 DA J C8 22 DA J C8 5 5
ATOM 89837 N N7 . DA J 6 96 ? -17.091 -37.604 -13.280 1.00 . ? 22 DA J N7 22 DA J N7 5 5
ATOM 89838 C C5 . DA J 6 96 ? -16.423 -37.025 -14.349 1.00 . ? 22 DA J C5 22 DA J C5 5 5
ATOM 89839 C C6 . DA J 6 96 ? -15.939 -35.724 -14.565 1.00 . ? 22 DA J C6 22 DA J C6 5 5
ATOM 89840 N N6 . DA J 6 96 ? -16.054 -34.734 -13.677 1.00 . ? 22 DA J N6 22 DA J N6 5 5
ATOM 89841 N N1 . DA J 6 96 ? -15.325 -35.471 -15.739 1.00 . ? 22 DA J N1 22 DA J N1 5 5
ATOM 89842 C C2 . DA J 6 96 ? -15.205 -36.468 -16.628 1.00 . ? 22 DA J C2 22 DA J C2 5 5
ATOM 89843 N N3 . DA J 6 96 ? -15.618 -37.732 -16.539 1.00 . ? 22 DA J N3 22 DA J N3 5 5
ATOM 89844 C C4 . DA J 6 96 ? -16.226 -37.949 -15.361 1.00 . ? 22 DA J C4 22 DA J C4 5 5
ATOM 89845 H "H5'" . DA J 6 96 ? -20.007 -41.434 -15.319 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 5 5
ATOM 89846 H "H5''" . DA J 6 96 ? -20.286 -42.611 -16.618 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 5 5
ATOM 89847 H "H4'" . DA J 6 96 ? -18.226 -42.417 -17.390 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 5 5
ATOM 89848 H "H3'" . DA J 6 96 ? -17.432 -43.607 -15.079 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 5 5
ATOM 89849 H "H1'" . DA J 6 96 ? -15.986 -40.373 -16.380 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 5 5
ATOM 89850 H H8 . DA J 6 96 ? -17.799 -39.576 -13.056 1.00 . ? 22 DA J H8 22 DA J H8 5 5
ATOM 89851 H H61 . DA J 6 96 ? -16.508 -34.904 -12.789 1.00 . ? 22 DA J H61 22 DA J H61 5 5
ATOM 89852 H H62 . DA J 6 96 ? -15.692 -33.816 -13.890 1.00 . ? 22 DA J H62 22 DA J H62 5 5
ATOM 89853 H H2 . DA J 6 96 ? -14.695 -36.207 -17.557 1.00 . ? 22 DA J H2 22 DA J H2 5 5
ATOM 89854 O OP3 . DT J 6 97 ? -15.720 -45.003 -14.898 1.00 . ? 23 DT J OP3 23 DT J O1P 5 5
ATOM 89855 P P . DT J 6 97 ? -15.101 -44.351 -16.075 1.00 . ? 23 DT J P 23 DT J P 5 5
ATOM 89856 O OP1 . DT J 6 97 ? -14.760 -45.167 -17.265 1.00 . ? 23 DT J OP1 23 DT J O2P 5 5
ATOM 89857 O "O5'" . DT J 6 97 ? -13.787 -43.594 -15.594 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 5 5
ATOM 89858 C "C5'" . DT J 6 97 ? -12.617 -43.572 -16.406 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 5 5
ATOM 89859 C "C4'" . DT J 6 97 ? -12.612 -42.340 -17.279 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 5 5
ATOM 89860 O "O4'" . DT J 6 97 ? -13.445 -41.318 -16.677 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 5 5
ATOM 89861 C "C3'" . DT J 6 97 ? -11.263 -41.656 -17.435 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 5 5
ATOM 89862 O "O3'" . DT J 6 97 ? -10.481 -42.268 -18.452 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 5 5
ATOM 89863 C "C2'" . DT J 6 97 ? -11.645 -40.228 -17.808 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 5 5
ATOM 89864 C "C1'" . DT J 6 97 ? -12.963 -40.039 -17.050 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 5 5
ATOM 89865 N N1 . DT J 6 97 ? -12.838 -39.217 -15.833 1.00 . ? 23 DT J N1 23 DT J N1 5 5
ATOM 89866 C C2 . DT J 6 97 ? -12.362 -37.931 -15.959 1.00 . ? 23 DT J C2 23 DT J C2 5 5
ATOM 89867 O O2 . DT J 6 97 ? -12.019 -37.448 -17.027 1.00 . ? 23 DT J O2 23 DT J O2 5 5
ATOM 89868 N N3 . DT J 6 97 ? -12.306 -37.225 -14.787 1.00 . ? 23 DT J N3 23 DT J N3 5 5
ATOM 89869 C C4 . DT J 6 97 ? -12.664 -37.664 -13.532 1.00 . ? 23 DT J C4 23 DT J C4 5 5
ATOM 89870 O O4 . DT J 6 97 ? -12.607 -36.893 -12.574 1.00 . ? 23 DT J O4 23 DT J O4 5 5
ATOM 89871 C C5 . DT J 6 97 ? -13.138 -39.026 -13.468 1.00 . ? 23 DT J C5 23 DT J C5 5 5
ATOM 89872 C C7 . DT J 6 97 ? -13.545 -39.589 -12.144 1.00 . ? 23 DT J C7 23 DT J C7 5 5
ATOM 89873 C C6 . DT J 6 97 ? -13.201 -39.731 -14.606 1.00 . ? 23 DT J C6 23 DT J C6 5 5
ATOM 89874 H "H5'" . DT J 6 97 ? -12.591 -44.459 -17.040 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 5 5
ATOM 89875 H "H5''" . DT J 6 97 ? -11.729 -43.563 -15.775 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 5 5
ATOM 89876 H "H4'" . DT J 6 97 ? -12.935 -42.637 -18.276 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 5 5
ATOM 89877 H "H3'" . DT J 6 97 ? -10.672 -41.711 -16.522 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 5 5
ATOM 89878 H "H1'" . DT J 6 97 ? -13.729 -39.585 -17.678 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 5 5
ATOM 89879 H H3 . DT J 6 97 ? -11.968 -36.271 -14.861 1.00 . ? 23 DT J H3 23 DT J H3 5 5
ATOM 89880 H H71 . DT J 6 97 ? -13.661 -38.779 -11.424 1.00 . ? 23 DT J H71 23 DT J H71 5 5
ATOM 89881 H H72 . DT J 6 97 ? -14.492 -40.117 -12.249 1.00 . ? 23 DT J H72 23 DT J H72 5 5
ATOM 89882 H H73 . DT J 6 97 ? -12.781 -40.281 -11.791 1.00 . ? 23 DT J H73 23 DT J H73 5 5
ATOM 89883 H H6 . DT J 6 97 ? -13.553 -40.762 -14.559 1.00 . ? 23 DT J H6 23 DT J H6 5 5
ATOM 89884 O OP3 . DG J 6 98 ? -8.876 -44.162 -18.400 1.00 . ? 24 DG J OP3 24 DG J O1P 5 5
ATOM 89885 P P . DG J 6 98 ? -8.970 -42.708 -18.138 1.00 . ? 24 DG J P 24 DG J P 5 5
ATOM 89886 O OP1 . DG J 6 98 ? -8.576 -42.178 -16.810 1.00 . ? 24 DG J OP1 24 DG J O2P 5 5
ATOM 89887 O "O5'" . DG J 6 98 ? -8.109 -41.958 -19.246 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 5 5
ATOM 89888 C "C5'" . DG J 6 98 ? -8.675 -40.910 -20.031 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 5 5
ATOM 89889 C "C4'" . DG J 6 98 ? -7.800 -39.682 -19.962 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 5 5
ATOM 89890 O "O4'" . DG J 6 98 ? -8.298 -38.801 -18.910 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 5 5
ATOM 89891 C "C3'" . DG J 6 98 ? -6.343 -39.944 -19.592 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 5 5
ATOM 89892 O "O3'" . DG J 6 98 ? -5.489 -38.982 -20.200 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 5 5
ATOM 89893 C "C2'" . DG J 6 98 ? -6.371 -39.816 -18.077 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 5 5
ATOM 89894 C "C1'" . DG J 6 98 ? -7.293 -38.613 -17.932 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 5 5
ATOM 89895 N N9 . DG J 6 98 ? -7.926 -38.476 -16.624 1.00 . ? 24 DG J N9 24 DG J N9 5 5
ATOM 89896 C C8 . DG J 6 98 ? -8.559 -39.455 -15.898 1.00 . ? 24 DG J C8 24 DG J C8 5 5
ATOM 89897 N N7 . DG J 6 98 ? -9.024 -39.031 -14.754 1.00 . ? 24 DG J N7 24 DG J N7 5 5
ATOM 89898 C C5 . DG J 6 98 ? -8.676 -37.686 -14.721 1.00 . ? 24 DG J C5 24 DG J C5 5 5
ATOM 89899 C C6 . DG J 6 98 ? -8.910 -36.699 -13.725 1.00 . ? 24 DG J C6 24 DG J C6 5 5
ATOM 89900 O O6 . DG J 6 98 ? -9.490 -36.821 -12.635 1.00 . ? 24 DG J O6 24 DG J O6 5 5
ATOM 89901 N N1 . DG J 6 98 ? -8.386 -35.464 -14.096 1.00 . ? 24 DG J N1 24 DG J N1 5 5
ATOM 89902 C C2 . DG J 6 98 ? -7.726 -35.208 -15.273 1.00 . ? 24 DG J C2 24 DG J C2 5 5
ATOM 89903 N N2 . DG J 6 98 ? -7.288 -33.951 -15.446 1.00 . ? 24 DG J N2 24 DG J N2 5 5
ATOM 89904 N N3 . DG J 6 98 ? -7.500 -36.118 -16.209 1.00 . ? 24 DG J N3 24 DG J N3 5 5
ATOM 89905 C C4 . DG J 6 98 ? -8.000 -37.327 -15.869 1.00 . ? 24 DG J C4 24 DG J C4 5 5
ATOM 89906 H "H5'" . DG J 6 98 ? -9.670 -40.665 -19.658 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 5 5
ATOM 89907 H "H5''" . DG J 6 98 ? -8.756 -41.230 -21.069 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 5 5
ATOM 89908 H "H4'" . DG J 6 98 ? -7.797 -39.223 -20.950 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 5 5
ATOM 89909 H "H3'" . DG J 6 98 ? -5.999 -40.919 -19.934 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 5 5
ATOM 89910 H "H1'" . DG J 6 98 ? -6.787 -37.675 -18.169 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 5 5
ATOM 89911 H H8 . DG J 6 98 ? -8.661 -40.477 -16.239 1.00 . ? 24 DG J H8 24 DG J H8 5 5
ATOM 89912 H H1 . DG J 6 98 ? -8.508 -34.701 -13.441 1.00 . ? 24 DG J H1 24 DG J H1 5 5
ATOM 89913 H H21 . DG J 6 98 ? -6.789 -33.687 -16.289 1.00 . ? 24 DG J H21 24 DG J H21 5 5
ATOM 89914 H H22 . DG J 6 98 ? -7.464 -33.247 -14.738 1.00 . ? 24 DG J H22 24 DG J H22 5 5
ATOM 89915 O OP3 . DG J 6 99 ? -3.524 -38.807 -21.716 1.00 . ? 25 DG J OP3 25 DG J O1P 5 5
ATOM 89916 P P . DG J 6 99 ? -3.925 -39.297 -20.373 1.00 . ? 25 DG J P 25 DG J P 5 5
ATOM 89917 O OP1 . DG J 6 99 ? -3.664 -40.707 -19.997 1.00 . ? 25 DG J OP1 25 DG J O2P 5 5
ATOM 89918 O "O5'" . DG J 6 99 ? -3.236 -38.355 -19.295 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 5 5
ATOM 89919 C "C5'" . DG J 6 99 ? -3.717 -37.033 -19.074 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 5 5
ATOM 89920 C "C4'" . DG J 6 99 ? -3.108 -36.461 -17.819 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 5 5
ATOM 89921 O "O4'" . DG J 6 99 ? -3.960 -36.795 -16.688 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 5 5
ATOM 89922 C "C3'" . DG J 6 99 ? -1.724 -37.014 -17.470 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 5 5
ATOM 89923 O "O3'" . DG J 6 99 ? -0.837 -35.980 -17.072 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 5 5
ATOM 89924 C "C2'" . DG J 6 99 ? -2.005 -37.973 -16.317 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 5 5
ATOM 89925 C "C1'" . DG J 6 99 ? -3.152 -37.246 -15.629 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 5 5
ATOM 89926 N N9 . DG J 6 99 ? -3.961 -38.052 -14.720 1.00 . ? 25 DG J N9 25 DG J N9 5 5
ATOM 89927 C C8 . DG J 6 99 ? -4.085 -39.420 -14.696 1.00 . ? 25 DG J C8 25 DG J C8 5 5
ATOM 89928 N N7 . DG J 6 99 ? -4.870 -39.850 -13.744 1.00 . ? 25 DG J N7 25 DG J N7 5 5
ATOM 89929 C C5 . DG J 6 99 ? -5.298 -38.692 -13.106 1.00 . ? 25 DG J C5 25 DG J C5 5 5
ATOM 89930 C C6 . DG J 6 99 ? -6.171 -38.519 -11.993 1.00 . ? 25 DG J C6 25 DG J C6 5 5
ATOM 89931 O O6 . DG J 6 99 ? -6.760 -39.386 -11.330 1.00 . ? 25 DG J O6 25 DG J O6 5 5
ATOM 89932 N N1 . DG J 6 99 ? -6.330 -37.174 -11.672 1.00 . ? 25 DG J N1 25 DG J N1 5 5
ATOM 89933 C C2 . DG J 6 99 ? -5.731 -36.129 -12.336 1.00 . ? 25 DG J C2 25 DG J C2 5 5
ATOM 89934 N N2 . DG J 6 99 ? -6.002 -34.895 -11.884 1.00 . ? 25 DG J N2 25 DG J N2 5 5
ATOM 89935 N N3 . DG J 6 99 ? -4.920 -36.277 -13.373 1.00 . ? 25 DG J N3 25 DG J N3 5 5
ATOM 89936 C C4 . DG J 6 99 ? -4.749 -37.575 -13.699 1.00 . ? 25 DG J C4 25 DG J C4 5 5
ATOM 89937 H "H5'" . DG J 6 99 ? -4.802 -37.048 -18.972 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 5 5
ATOM 89938 H "H5''" . DG J 6 99 ? -3.450 -36.398 -19.918 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 5 5
ATOM 89939 H "H4'" . DG J 6 99 ? -2.987 -35.388 -17.974 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 5 5
ATOM 89940 H "H3'" . DG J 6 99 ? -1.257 -37.501 -18.323 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 5 5
ATOM 89941 H "H1'" . DG J 6 99 ? -2.812 -36.358 -15.090 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 5 5
ATOM 89942 H H8 . DG J 6 99 ? -3.589 -40.074 -15.398 1.00 . ? 25 DG J H8 25 DG J H8 5 5
ATOM 89943 H H1 . DG J 6 99 ? -6.931 -36.952 -10.891 1.00 . ? 25 DG J H1 25 DG J H1 5 5
ATOM 89944 H H21 . DG J 6 99 ? -5.583 -34.102 -12.344 1.00 . ? 25 DG J H21 25 DG J H21 5 5
ATOM 89945 H H22 . DG J 6 99 ? -6.591 -34.733 -11.072 1.00 . ? 25 DG J H22 25 DG J H22 5 5
ATOM 89946 O OP3 . DA J 6 100 ? 1.239 -35.290 -18.220 1.00 . ? 26 DA J OP3 26 DA J O1P 5 5
ATOM 89947 P P . DA J 6 100 ? -0.214 -35.000 -18.177 1.00 . ? 26 DA J P 26 DA J P 5 5
ATOM 89948 O OP1 . DA J 6 100 ? -1.016 -35.096 -19.420 1.00 . ? 26 DA J OP1 26 DA J O2P 5 5
ATOM 89949 O "O5'" . DA J 6 100 ? -0.408 -33.550 -17.549 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 5 5
ATOM 89950 C "C5'" . DA J 6 100 ? -1.540 -32.746 -17.882 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 5 5
ATOM 89951 C "C4'" . DA J 6 100 ? -1.850 -31.788 -16.754 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 5 5
ATOM 89952 O "O4'" . DA J 6 100 ? -2.443 -32.535 -15.650 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 5 5
ATOM 89953 C "C3'" . DA J 6 100 ? -0.638 -31.096 -16.142 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 5 5
ATOM 89954 O "O3'" . DA J 6 100 ? -0.983 -29.832 -15.582 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 5 5
ATOM 89955 C "C2'" . DA J 6 100 ? -0.208 -32.098 -15.084 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 5 5
ATOM 89956 C "C1'" . DA J 6 100 ? -1.570 -32.508 -14.534 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 5 5
ATOM 89957 N N9 . DA J 6 100 ? -1.592 -33.821 -13.890 1.00 . ? 26 DA J N9 26 DA J N9 5 5
ATOM 89958 C C8 . DA J 6 100 ? -1.058 -34.993 -14.360 1.00 . ? 26 DA J C8 26 DA J C8 5 5
ATOM 89959 N N7 . DA J 6 100 ? -1.241 -36.017 -13.561 1.00 . ? 26 DA J N7 26 DA J N7 5 5
ATOM 89960 C C5 . DA J 6 100 ? -1.943 -35.481 -12.490 1.00 . ? 26 DA J C5 26 DA J C5 5 5
ATOM 89961 C C6 . DA J 6 100 ? -2.443 -36.055 -11.307 1.00 . ? 26 DA J C6 26 DA J C6 5 5
ATOM 89962 N N6 . DA J 6 100 ? -2.314 -37.347 -11.001 1.00 . ? 26 DA J N6 26 DA J N6 5 5
ATOM 89963 N N1 . DA J 6 100 ? -3.090 -35.246 -10.442 1.00 . ? 26 DA J N1 26 DA J N1 5 5
ATOM 89964 C C2 . DA J 6 100 ? -3.226 -33.949 -10.757 1.00 . ? 26 DA J C2 26 DA J C2 5 5
ATOM 89965 N N3 . DA J 6 100 ? -2.807 -33.295 -11.843 1.00 . ? 26 DA J N3 26 DA J N3 5 5
ATOM 89966 C C4 . DA J 6 100 ? -2.164 -34.128 -12.678 1.00 . ? 26 DA J C4 26 DA J C4 5 5
ATOM 89967 H "H5'" . DA J 6 100 ? -2.406 -33.385 -18.061 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 5 5
ATOM 89968 H "H5''" . DA J 6 100 ? -1.330 -32.173 -18.784 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 5 5
ATOM 89969 H "H4'" . DA J 6 100 ? -2.495 -31.003 -17.150 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 5 5
ATOM 89970 H "H3'" . DA J 6 100 ? 0.137 -30.902 -16.883 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 5 5
ATOM 89971 H "H1'" . DA J 6 100 ? -1.971 -31.774 -13.832 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 5 5
ATOM 89972 H H8 . DA J 6 100 ? -0.536 -35.067 -15.304 1.00 . ? 26 DA J H8 26 DA J H8 5 5
ATOM 89973 H H61 . DA J 6 100 ? -1.833 -37.960 -11.643 1.00 . ? 26 DA J H61 26 DA J H61 5 5
ATOM 89974 H H62 . DA J 6 100 ? -2.697 -37.718 -10.141 1.00 . ? 26 DA J H62 26 DA J H62 5 5
ATOM 89975 H H2 . DA J 6 100 ? -3.751 -33.342 -10.020 1.00 . ? 26 DA J H2 26 DA J H2 5 5
ATOM 89976 O OP3 . DG J 6 101 ? -0.490 -27.405 -15.693 1.00 . ? 27 DG J OP3 27 DG J O1P 5 5
ATOM 89977 P P . DG J 6 101 ? 0.147 -28.708 -15.387 1.00 . ? 27 DG J P 27 DG J P 5 5
ATOM 89978 O OP1 . DG J 6 101 ? 1.355 -29.114 -16.143 1.00 . ? 27 DG J OP1 27 DG J O2P 5 5
ATOM 89979 O "O5'" . DG J 6 101 ? 0.478 -28.746 -13.828 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 5 5
ATOM 89980 C "C5'" . DG J 6 101 ? -0.548 -28.998 -12.870 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 5 5
ATOM 89981 C "C4'" . DG J 6 101 ? 0.055 -29.429 -11.549 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 5 5
ATOM 89982 O "O4'" . DG J 6 101 ? 0.038 -30.889 -11.476 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 5 5
ATOM 89983 C "C3'" . DG J 6 101 ? 1.516 -29.032 -11.326 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 5 5
ATOM 89984 O "O3'" . DG J 6 101 ? 1.748 -28.628 -9.981 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 5 5
ATOM 89985 C "C2'" . DG J 6 101 ? 2.270 -30.316 -11.647 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 5 5
ATOM 89986 C "C1'" . DG J 6 101 ? 1.308 -31.337 -11.058 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 5 5
ATOM 89987 N N9 . DG J 6 101 ? 1.503 -32.715 -11.503 1.00 . ? 27 DG J N9 27 DG J N9 5 5
ATOM 89988 C C8 . DG J 6 101 ? 2.149 -33.146 -12.635 1.00 . ? 27 DG J C8 27 DG J C8 5 5
ATOM 89989 N N7 . DG J 6 101 ? 2.178 -34.446 -12.750 1.00 . ? 27 DG J N7 27 DG J N7 5 5
ATOM 89990 C C5 . DG J 6 101 ? 1.505 -34.904 -11.625 1.00 . ? 27 DG J C5 27 DG J C5 5 5
ATOM 89991 C C6 . DG J 6 101 ? 1.216 -36.228 -11.200 1.00 . ? 27 DG J C6 27 DG J C6 5 5
ATOM 89992 O O6 . DG J 6 101 ? 1.505 -37.298 -11.755 1.00 . ? 27 DG J O6 27 DG J O6 5 5
ATOM 89993 N N1 . DG J 6 101 ? 0.514 -36.238 -9.999 1.00 . ? 27 DG J N1 27 DG J N1 5 5
ATOM 89994 C C2 . DG J 6 101 ? 0.137 -35.118 -9.296 1.00 . ? 27 DG J C2 27 DG J C2 5 5
ATOM 89995 N N2 . DG J 6 101 ? -0.526 -35.328 -8.150 1.00 . ? 27 DG J N2 27 DG J N2 5 5
ATOM 89996 N N3 . DG J 6 101 ? 0.397 -33.880 -9.684 1.00 . ? 27 DG J N3 27 DG J N3 5 5
ATOM 89997 C C4 . DG J 6 101 ? 1.080 -33.846 -10.847 1.00 . ? 27 DG J C4 27 DG J C4 5 5
ATOM 89998 H "H5'" . DG J 6 101 ? -1.206 -29.786 -13.237 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 5 5
ATOM 89999 H "H5''" . DG J 6 101 ? -1.134 -28.093 -12.711 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 5 5
ATOM 90000 H "H4'" . DG J 6 101 ? -0.523 -28.950 -10.757 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 5 5
ATOM 90001 H "H3'" . DG J 6 101 ? 1.813 -28.195 -11.955 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 5 5
ATOM 90002 H "H1'" . DG J 6 101 ? 1.307 -31.321 -9.965 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 5 5
ATOM 90003 H H8 . DG J 6 101 ? 2.587 -32.476 -13.362 1.00 . ? 27 DG J H8 27 DG J H8 5 5
ATOM 90004 H H1 . DG J 6 101 ? 0.261 -37.143 -9.620 1.00 . ? 27 DG J H1 27 DG J H1 5 5
ATOM 90005 H H21 . DG J 6 101 ? -0.824 -34.537 -7.595 1.00 . ? 27 DG J H21 27 DG J H21 5 5
ATOM 90006 H H22 . DG J 6 101 ? -0.727 -36.267 -7.823 1.00 . ? 27 DG J H22 27 DG J H22 5 5
ATOM 90007 O OP3 . DC J 6 102 ? 2.638 -26.431 -9.256 1.00 . ? 28 DC J OP3 28 DC J O1P 5 5
ATOM 90008 P P . DC J 6 102 ? 1.365 -27.142 -9.517 1.00 . ? 28 DC J P 28 DC J P 5 5
ATOM 90009 O OP1 . DC J 6 102 ? 0.395 -26.568 -10.475 1.00 . ? 28 DC J OP1 28 DC J O2P 5 5
ATOM 90010 O "O5'" . DC J 6 102 ? 0.628 -27.351 -8.120 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 5 5
ATOM 90011 C "C5'" . DC J 6 102 ? -0.671 -27.935 -8.058 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 5 5
ATOM 90012 C "C4'" . DC J 6 102 ? -0.811 -28.772 -6.807 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 5 5
ATOM 90013 O "O4'" . DC J 6 102 ? -0.371 -30.131 -7.107 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 5 5
ATOM 90014 C "C3'" . DC J 6 102 ? 0.041 -28.331 -5.618 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 5 5
ATOM 90015 O "O3'" . DC J 6 102 ? -0.622 -28.597 -4.386 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 5 5
ATOM 90016 C "C2'" . DC J 6 102 ? 1.298 -29.171 -5.792 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 5 5
ATOM 90017 C "C1'" . DC J 6 102 ? 0.673 -30.489 -6.226 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 5 5
ATOM 90018 N N1 . DC J 6 102 ? 1.592 -31.404 -6.921 1.00 . ? 28 DC J N1 28 DC J N1 5 5
ATOM 90019 C C2 . DC J 6 102 ? 1.512 -32.771 -6.652 1.00 . ? 28 DC J C2 28 DC J C2 5 5
ATOM 90020 O O2 . DC J 6 102 ? 0.673 -33.175 -5.834 1.00 . ? 28 DC J O2 28 DC J O2 5 5
ATOM 90021 N N3 . DC J 6 102 ? 2.351 -33.621 -7.289 1.00 . ? 28 DC J N3 28 DC J N3 5 5
ATOM 90022 C C4 . DC J 6 102 ? 3.240 -33.148 -8.163 1.00 . ? 28 DC J C4 28 DC J C4 5 5
ATOM 90023 N N4 . DC J 6 102 ? 4.034 -34.022 -8.782 1.00 . ? 28 DC J N4 28 DC J N4 5 5
ATOM 90024 C C5 . DC J 6 102 ? 3.349 -31.757 -8.449 1.00 . ? 28 DC J C5 28 DC J C5 5 5
ATOM 90025 C C6 . DC J 6 102 ? 2.511 -30.928 -7.813 1.00 . ? 28 DC J C6 28 DC J C6 5 5
ATOM 90026 H "H5'" . DC J 6 102 ? -0.830 -28.568 -8.931 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 5 5
ATOM 90027 H "H5''" . DC J 6 102 ? -1.428 -27.153 -8.047 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 5 5
ATOM 90028 H "H4'" . DC J 6 102 ? -1.852 -28.714 -6.486 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 5 5
ATOM 90029 H "H3'" . DC J 6 102 ? 0.241 -27.260 -5.634 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 5 5
ATOM 90030 H "H1'" . DC J 6 102 ? 0.220 -31.027 -5.390 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 5 5
ATOM 90031 H H41 . DC J 6 102 ? 4.717 -33.698 -9.455 1.00 . ? 28 DC J H41 28 DC J H41 5 5
ATOM 90032 H H42 . DC J 6 102 ? 3.947 -35.014 -8.605 1.00 . ? 28 DC J H42 28 DC J H42 5 5
ATOM 90033 H H5 . DC J 6 102 ? 4.086 -31.380 -9.159 1.00 . ? 28 DC J H5 28 DC J H5 5 5
ATOM 90034 H H6 . DC J 6 102 ? 2.563 -29.860 -8.016 1.00 . ? 28 DC J H6 28 DC J H6 5 5
ATOM 90035 O OP3 . DA J 6 103 ? 0.827 -26.814 -3.420 1.00 . ? 29 DA J OP3 29 DA J O1P 5 5
ATOM 90036 P P . DA J 6 103 ? -0.118 -27.886 -3.036 1.00 . ? 29 DA J P 29 DA J P 5 5
ATOM 90037 O OP1 . DA J 6 103 ? -1.295 -27.555 -2.197 1.00 . ? 29 DA J OP1 29 DA J O2P 5 5
ATOM 90038 O "O5'" . DA J 6 103 ? 0.715 -29.018 -2.289 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 5 5
ATOM 90039 C "C5'" . DA J 6 103 ? 0.186 -29.673 -1.138 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 5 5
ATOM 90040 C "C4'" . DA J 6 103 ? 0.453 -31.158 -1.215 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 5 5
ATOM 90041 O "O4'" . DA J 6 103 ? 0.887 -31.505 -2.557 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 5 5
ATOM 90042 C "C3'" . DA J 6 103 ? 1.580 -31.669 -0.332 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 5 5
ATOM 90043 O "O3'" . DA J 6 103 ? 1.153 -31.879 1.009 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 5 5
ATOM 90044 C "C2'" . DA J 6 103 ? 1.965 -32.970 -1.021 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 5 5
ATOM 90045 C "C1'" . DA J 6 103 ? 1.804 -32.585 -2.493 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 5 5
ATOM 90046 N N9 . DA J 6 103 ? 3.052 -32.162 -3.126 1.00 . ? 29 DA J N9 29 DA J N9 5 5
ATOM 90047 C C8 . DA J 6 103 ? 3.655 -30.930 -3.054 1.00 . ? 29 DA J C8 29 DA J C8 5 5
ATOM 90048 N N7 . DA J 6 103 ? 4.763 -30.842 -3.747 1.00 . ? 29 DA J N7 29 DA J N7 5 5
ATOM 90049 C C5 . DA J 6 103 ? 4.904 -32.101 -4.311 1.00 . ? 29 DA J C5 29 DA J C5 5 5
ATOM 90050 C C6 . DA J 6 103 ? 5.878 -32.652 -5.159 1.00 . ? 29 DA J C6 29 DA J C6 5 5
ATOM 90051 N N6 . DA J 6 103 ? 6.931 -31.971 -5.608 1.00 . ? 29 DA J N6 29 DA J N6 5 5
ATOM 90052 N N1 . DA J 6 103 ? 5.730 -33.939 -5.536 1.00 . ? 29 DA J N1 29 DA J N1 5 5
ATOM 90053 C C2 . DA J 6 103 ? 4.666 -34.619 -5.084 1.00 . ? 29 DA J C2 29 DA J C2 5 5
ATOM 90054 N N3 . DA J 6 103 ? 3.681 -34.210 -4.286 1.00 . ? 29 DA J N3 29 DA J N3 5 5
ATOM 90055 C C4 . DA J 6 103 ? 3.861 -32.927 -3.932 1.00 . ? 29 DA J C4 29 DA J C4 5 5
ATOM 90056 H "H5'" . DA J 6 103 ? -0.891 -29.504 -1.081 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 5 5
ATOM 90057 H "H5''" . DA J 6 103 ? 0.654 -29.275 -0.238 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 5 5
ATOM 90058 H "H4'" . DA J 6 103 ? -0.455 -31.675 -0.903 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 5 5
ATOM 90059 H "H3'" . DA J 6 103 ? 2.406 -30.960 -0.280 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 5 5
ATOM 90060 H "H1'" . DA J 6 103 ? 1.382 -33.397 -3.087 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 5 5
ATOM 90061 H H8 . DA J 6 103 ? 3.248 -30.109 -2.481 1.00 . ? 29 DA J H8 29 DA J H8 5 5
ATOM 90062 H H61 . DA J 6 103 ? 7.047 -31.007 -5.331 1.00 . ? 29 DA J H61 29 DA J H61 5 5
ATOM 90063 H H62 . DA J 6 103 ? 7.605 -32.415 -6.214 1.00 . ? 29 DA J H62 29 DA J H62 5 5
ATOM 90064 H H2 . DA J 6 103 ? 4.599 -35.656 -5.415 1.00 . ? 29 DA J H2 29 DA J H2 5 5
ATOM 90065 O OP3 . DG J 6 104 ? 2.469 -30.069 2.102 1.00 . ? 30 DG J OP3 30 DG J O1P 5 5
ATOM 90066 P P . DG J 6 104 ? 2.140 -31.511 2.221 1.00 . ? 30 DG J P 30 DG J P 5 5
ATOM 90067 O OP1 . DG J 6 104 ? 1.552 -32.023 3.481 1.00 . ? 30 DG J OP1 30 DG J O2P 5 5
ATOM 90068 O "O5'" . DG J 6 104 ? 3.463 -32.332 1.898 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 5 5
ATOM 90069 C "C5'" . DG J 6 104 ? 4.002 -33.251 2.842 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 5 5
ATOM 90070 C "C4'" . DG J 6 104 ? 3.900 -34.662 2.312 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 5 5
ATOM 90071 O "O4'" . DG J 6 104 ? 3.657 -34.608 0.880 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 5 5
ATOM 90072 C "C3'" . DG J 6 104 ? 5.159 -35.505 2.472 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 5 5
ATOM 90073 O "O3'" . DG J 6 104 ? 5.152 -36.213 3.702 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 5 5
ATOM 90074 C "C2'" . DG J 6 104 ? 5.101 -36.449 1.279 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 5 5
ATOM 90075 C "C1'" . DG J 6 104 ? 4.473 -35.553 0.214 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 5 5
ATOM 90076 N N9 . DG J 6 104 ? 5.445 -34.824 -0.594 1.00 . ? 30 DG J N9 30 DG J N9 5 5
ATOM 90077 C C8 . DG J 6 104 ? 5.693 -33.473 -0.566 1.00 . ? 30 DG J C8 30 DG J C8 5 5
ATOM 90078 N N7 . DG J 6 104 ? 6.615 -33.103 -1.411 1.00 . ? 30 DG J N7 30 DG J N7 5 5
ATOM 90079 C C5 . DG J 6 104 ? 7.001 -34.280 -2.038 1.00 . ? 30 DG J C5 30 DG J C5 5 5
ATOM 90080 C C6 . DG J 6 104 ? 7.967 -34.508 -3.054 1.00 . ? 30 DG J C6 30 DG J C6 5 5
ATOM 90081 O O6 . DG J 6 104 ? 8.697 -33.684 -3.625 1.00 . ? 30 DG J O6 30 DG J O6 5 5
ATOM 90082 N N1 . DG J 6 104 ? 8.039 -35.853 -3.398 1.00 . ? 30 DG J N1 30 DG J N1 5 5
ATOM 90083 C C2 . DG J 6 104 ? 7.284 -36.856 -2.835 1.00 . ? 30 DG J C2 30 DG J C2 5 5
ATOM 90084 N N2 . DG J 6 104 ? 7.501 -38.098 -3.293 1.00 . ? 30 DG J N2 30 DG J N2 5 5
ATOM 90085 N N3 . DG J 6 104 ? 6.379 -36.655 -1.888 1.00 . ? 30 DG J N3 30 DG J N3 5 5
ATOM 90086 C C4 . DG J 6 104 ? 6.289 -35.353 -1.540 1.00 . ? 30 DG J C4 30 DG J C4 5 5
ATOM 90087 H "H5'" . DG J 6 104 ? 3.451 -33.177 3.781 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 5 5
ATOM 90088 H "H5''" . DG J 6 104 ? 5.051 -33.018 3.027 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 5 5
ATOM 90089 H "H4'" . DG J 6 104 ? 3.112 -35.167 2.871 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 5 5
ATOM 90090 H "H3'" . DG J 6 104 ? 6.061 -34.892 2.481 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 5 5
ATOM 90091 H "H1'" . DG J 6 104 ? 3.825 -36.112 -0.464 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 5 5
ATOM 90092 H H8 . DG J 6 104 ? 5.176 -32.790 0.091 1.00 . ? 30 DG J H8 30 DG J H8 5 5
ATOM 90093 H H1 . DG J 6 104 ? 8.704 -36.098 -4.122 1.00 . ? 30 DG J H1 30 DG J H1 5 5
ATOM 90094 H H21 . DG J 6 104 ? 6.974 -38.873 -2.917 1.00 . ? 30 DG J H21 30 DG J H21 5 5
ATOM 90095 H H22 . DG J 6 104 ? 8.189 -38.273 -4.016 1.00 . ? 30 DG J H22 30 DG J H22 5 5
ATOM 90096 O OP3 . DT J 6 105 ? 7.284 -35.021 4.158 1.00 . ? 31 DT J OP3 31 DT J O1P 5 5
ATOM 90097 P P . DT J 6 105 ? 6.415 -36.102 4.682 1.00 . ? 31 DT J P 31 DT J P 5 5
ATOM 90098 O OP1 . DT J 6 105 ? 5.927 -36.031 6.080 1.00 . ? 31 DT J OP1 31 DT J O2P 5 5
ATOM 90099 O "O5'" . DT J 6 105 ? 7.179 -37.482 4.485 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 5 5
ATOM 90100 C "C5'" . DT J 6 105 ? 8.534 -37.503 4.047 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 5 5
ATOM 90101 C "C4'" . DT J 6 105 ? 8.642 -38.219 2.725 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 5 5
ATOM 90102 O "O4'" . DT J 6 105 ? 8.079 -37.379 1.681 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 5 5
ATOM 90103 C "C3'" . DT J 6 105 ? 10.064 -38.506 2.270 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 5 5
ATOM 90104 O "O3'" . DT J 6 105 ? 10.526 -39.742 2.793 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 5 5
ATOM 90105 C "C2'" . DT J 6 105 ? 9.938 -38.543 0.754 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 5 5
ATOM 90106 C "C1'" . DT J 6 105 ? 8.871 -37.475 0.509 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 5 5
ATOM 90107 N N1 . DT J 6 105 ? 9.416 -36.135 0.212 1.00 . ? 31 DT J N1 31 DT J N1 5 5
ATOM 90108 C C2 . DT J 6 105 ? 10.306 -36.000 -0.833 1.00 . ? 31 DT J C2 31 DT J C2 5 5
ATOM 90109 O O2 . DT J 6 105 ? 10.673 -36.935 -1.525 1.00 . ? 31 DT J O2 31 DT J O2 5 5
ATOM 90110 N N3 . DT J 6 105 ? 10.753 -34.719 -1.042 1.00 . ? 31 DT J N3 31 DT J N3 5 5
ATOM 90111 C C4 . DT J 6 105 ? 10.414 -33.590 -0.326 1.00 . ? 31 DT J C4 31 DT J C4 5 5
ATOM 90112 O O4 . DT J 6 105 ? 10.916 -32.507 -0.617 1.00 . ? 31 DT J O4 31 DT J O4 5 5
ATOM 90113 C C5 . DT J 6 105 ? 9.481 -33.804 0.755 1.00 . ? 31 DT J C5 31 DT J C5 5 5
ATOM 90114 C C7 . DT J 6 105 ? 9.042 -32.628 1.569 1.00 . ? 31 DT J C7 31 DT J C7 5 5
ATOM 90115 C C6 . DT J 6 105 ? 9.032 -35.049 0.973 1.00 . ? 31 DT J C6 31 DT J C6 5 5
ATOM 90116 H "H5'" . DT J 6 105 ? 9.152 -38.016 4.784 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 5 5
ATOM 90117 H "H5''" . DT J 6 105 ? 8.898 -36.483 3.928 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 5 5
ATOM 90118 H "H4'" . DT J 6 105 ? 8.145 -39.184 2.827 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 5 5
ATOM 90119 H "H3'" . DT J 6 105 ? 10.765 -37.748 2.621 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 5 5
ATOM 90120 H "H1'" . DT J 6 105 ? 8.198 -37.750 -0.305 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 5 5
ATOM 90121 H H3 . DT J 6 105 ? 11.385 -34.575 -1.818 1.00 . ? 31 DT J H3 31 DT J H3 5 5
ATOM 90122 H H71 . DT J 6 105 ? 9.918 -32.085 1.927 1.00 . ? 31 DT J H71 31 DT J H71 5 5
ATOM 90123 H H72 . DT J 6 105 ? 8.458 -32.975 2.421 1.00 . ? 31 DT J H72 31 DT J H72 5 5
ATOM 90124 H H73 . DT J 6 105 ? 8.432 -31.966 0.955 1.00 . ? 31 DT J H73 31 DT J H73 5 5
ATOM 90125 H H6 . DT J 6 105 ? 8.327 -35.212 1.788 1.00 . ? 31 DT J H6 31 DT J H6 5 5
ATOM 90126 O OP3 . DT J 6 106 ? 11.886 -41.123 4.337 1.00 . ? 32 DT J OP3 32 DT J O1P 5 5
ATOM 90127 P P . DT J 6 106 ? 11.819 -39.770 3.738 1.00 . ? 32 DT J P 32 DT J P 5 5
ATOM 90128 O OP1 . DT J 6 106 ? 11.796 -38.579 4.619 1.00 . ? 32 DT J OP1 32 DT J O2P 5 5
ATOM 90129 O "O5'" . DT J 6 106 ? 13.035 -39.625 2.725 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 5 5
ATOM 90130 C "C5'" . DT J 6 106 ? 13.519 -40.757 2.012 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 5 5
ATOM 90131 C "C4'" . DT J 6 106 ? 13.892 -40.368 0.604 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 5 5
ATOM 90132 O "O4'" . DT J 6 106 ? 13.123 -39.209 0.204 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 5 5
ATOM 90133 C "C3'" . DT J 6 106 ? 15.333 -39.926 0.413 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 5 5
ATOM 90134 O "O3'" . DT J 6 106 ? 16.195 -41.044 0.245 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 5 5
ATOM 90135 C "C2'" . DT J 6 106 ? 15.261 -39.074 -0.850 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 5 5
ATOM 90136 C "C1'" . DT J 6 106 ? 13.860 -38.462 -0.746 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 5 5
ATOM 90137 N N1 . DT J 6 106 ? 13.860 -37.050 -0.325 1.00 . ? 32 DT J N1 32 DT J N1 5 5
ATOM 90138 C C2 . DT J 6 106 ? 14.375 -36.113 -1.191 1.00 . ? 32 DT J C2 32 DT J C2 5 5
ATOM 90139 O O2 . DT J 6 106 ? 14.834 -36.398 -2.285 1.00 . ? 32 DT J O2 32 DT J O2 5 5
ATOM 90140 N N3 . DT J 6 106 ? 14.333 -34.824 -0.731 1.00 . ? 32 DT J N3 32 DT J N3 5 5
ATOM 90141 C C4 . DT J 6 106 ? 13.836 -34.387 0.478 1.00 . ? 32 DT J C4 32 DT J C4 5 5
ATOM 90142 O O4 . DT J 6 106 ? 13.827 -33.187 0.739 1.00 . ? 32 DT J O4 32 DT J O4 5 5
ATOM 90143 C C5 . DT J 6 106 ? 13.311 -35.422 1.338 1.00 . ? 32 DT J C5 32 DT J C5 5 5
ATOM 90144 C C7 . DT J 6 106 ? 12.720 -35.032 2.656 1.00 . ? 32 DT J C7 32 DT J C7 5 5
ATOM 90145 C C6 . DT J 6 106 ? 13.350 -36.689 0.904 1.00 . ? 32 DT J C6 32 DT J C6 5 5
ATOM 90146 H "H5'" . DT J 6 106 ? 12.746 -41.526 1.979 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 5 5
ATOM 90147 H "H5''" . DT J 6 106 ? 14.398 -41.161 2.512 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 5 5
ATOM 90148 H "H4'" . DT J 6 106 ? 13.737 -41.237 -0.035 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 5 5
ATOM 90149 H "H3'" . DT J 6 106 ? 15.709 -39.378 1.275 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 5 5
ATOM 90150 H "H1'" . DT J 6 106 ? 13.318 -38.529 -1.689 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 5 5
ATOM 90151 H H3 . DT J 6 106 ? 14.717 -34.121 -1.351 1.00 . ? 32 DT J H3 32 DT J H3 5 5
ATOM 90152 H H71 . DT J 6 106 ? 11.634 -35.015 2.576 1.00 . ? 32 DT J H71 32 DT J H71 5 5
ATOM 90153 H H72 . DT J 6 106 ? 13.079 -34.041 2.936 1.00 . ? 32 DT J H72 32 DT J H72 5 5
ATOM 90154 H H73 . DT J 6 106 ? 13.016 -35.754 3.419 1.00 . ? 32 DT J H73 32 DT J H73 5 5
ATOM 90155 H H6 . DT J 6 106 ? 12.962 -37.472 1.553 1.00 . ? 32 DT J H6 32 DT J H6 5 5
ATOM 90156 O OP3 . DT J 6 107 ? 17.943 -39.968 1.661 1.00 . ? 33 DT J OP3 33 DT J O1P 5 5
ATOM 90157 P P . DT J 6 107 ? 17.768 -40.879 0.508 1.00 . ? 33 DT J P 33 DT J P 5 5
ATOM 90158 O OP1 . DT J 6 107 ? 18.372 -42.232 0.549 1.00 . ? 33 DT J OP1 33 DT J O2P 5 5
ATOM 90159 O "O5'" . DT J 6 107 ? 18.299 -40.134 -0.793 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 5 5
ATOM 90160 C "C5'" . DT J 6 107 ? 19.557 -40.473 -1.367 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 5 5
ATOM 90161 C "C4'" . DT J 6 107 ? 20.072 -39.328 -2.203 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 5 5
ATOM 90162 O "O4'" . DT J 6 107 ? 19.206 -38.168 -2.000 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 5 5
ATOM 90163 C "C3'" . DT J 6 107 ? 21.476 -38.840 -1.847 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 5 5
ATOM 90164 O "O3'" . DT J 6 107 ? 22.156 -38.396 -3.019 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 5 5
ATOM 90165 C "C2'" . DT J 6 107 ? 21.180 -37.706 -0.874 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 5 5
ATOM 90166 C "C1'" . DT J 6 107 ? 19.991 -37.071 -1.582 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 5 5
ATOM 90167 N N1 . DT J 6 107 ? 19.163 -36.174 -0.752 1.00 . ? 33 DT J N1 33 DT J N1 5 5
ATOM 90168 C C2 . DT J 6 107 ? 18.909 -34.911 -1.237 1.00 . ? 33 DT J C2 33 DT J C2 5 5
ATOM 90169 O O2 . DT J 6 107 ? 19.310 -34.521 -2.321 1.00 . ? 33 DT J O2 33 DT J O2 5 5
ATOM 90170 N N3 . DT J 6 107 ? 18.159 -34.118 -0.408 1.00 . ? 33 DT J N3 33 DT J N3 5 5
ATOM 90171 C C4 . DT J 6 107 ? 17.641 -34.458 0.823 1.00 . ? 33 DT J C4 33 DT J C4 5 5
ATOM 90172 O O4 . DT J 6 107 ? 16.966 -33.644 1.448 1.00 . ? 33 DT J O4 33 DT J O4 5 5
ATOM 90173 C C5 . DT J 6 107 ? 17.937 -35.802 1.268 1.00 . ? 33 DT J C5 33 DT J C5 5 5
ATOM 90174 C C7 . DT J 6 107 ? 17.416 -36.256 2.594 1.00 . ? 33 DT J C7 33 DT J C7 5 5
ATOM 90175 C C6 . DT J 6 107 ? 18.673 -36.589 0.468 1.00 . ? 33 DT J C6 33 DT J C6 5 5
ATOM 90176 H "H5'" . DT J 6 107 ? 19.447 -41.357 -1.998 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 5 5
ATOM 90177 H "H5''" . DT J 6 107 ? 20.277 -40.689 -0.578 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 5 5
ATOM 90178 H "H4'" . DT J 6 107 ? 20.110 -39.667 -3.239 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 5 5
ATOM 90179 H "H3'" . DT J 6 107 ? 22.089 -39.629 -1.413 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 5 5
ATOM 90180 H "H1'" . DT J 6 107 ? 20.288 -36.531 -2.482 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 5 5
ATOM 90181 H H3 . DT J 6 107 ? 17.974 -33.179 -0.736 1.00 . ? 33 DT J H3 33 DT J H3 5 5
ATOM 90182 H H71 . DT J 6 107 ? 16.376 -35.949 2.701 1.00 . ? 33 DT J H71 33 DT J H71 5 5
ATOM 90183 H H72 . DT J 6 107 ? 17.482 -37.343 2.659 1.00 . ? 33 DT J H72 33 DT J H72 5 5
ATOM 90184 H H73 . DT J 6 107 ? 18.010 -35.809 3.391 1.00 . ? 33 DT J H73 33 DT J H73 5 5
ATOM 90185 H H6 . DT J 6 107 ? 18.891 -37.604 0.797 1.00 . ? 33 DT J H6 33 DT J H6 5 5
ATOM 90186 O OP3 . DC J 6 108 ? 24.282 -38.711 -1.728 1.00 . ? 34 DC J OP3 34 DC J O1P 5 5
ATOM 90187 P P . DC J 6 108 ? 23.742 -38.152 -2.989 1.00 . ? 34 DC J P 34 DC J P 5 5
ATOM 90188 O OP1 . DC J 6 108 ? 24.287 -38.614 -4.288 1.00 . ? 34 DC J OP1 34 DC J O2P 5 5
ATOM 90189 O "O5'" . DC J 6 108 ? 23.874 -36.568 -2.946 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 5 5
ATOM 90190 C "C5'" . DC J 6 108 ? 23.227 -35.768 -3.930 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 5 5
ATOM 90191 C "C4'" . DC J 6 108 ? 23.359 -34.305 -3.591 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 5 5
ATOM 90192 O "O4'" . DC J 6 108 ? 22.385 -33.976 -2.565 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 5 5
ATOM 90193 C "C3'" . DC J 6 108 ? 24.718 -33.868 -3.030 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 5 5
ATOM 90194 O "O3'" . DC J 6 108 ? 25.208 -32.720 -3.708 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 5 5
ATOM 90195 C "C2'" . DC J 6 108 ? 24.423 -33.547 -1.566 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 5 5
ATOM 90196 C "C1'" . DC J 6 108 ? 22.976 -33.081 -1.660 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 5 5
ATOM 90197 N N1 . DC J 6 108 ? 22.224 -33.107 -0.398 1.00 . ? 34 DC J N1 34 DC J N1 5 5
ATOM 90198 C C2 . DC J 6 108 ? 21.579 -31.946 0.017 1.00 . ? 34 DC J C2 34 DC J C2 5 5
ATOM 90199 O O2 . DC J 6 108 ? 21.659 -30.933 -0.694 1.00 . ? 34 DC J O2 34 DC J O2 5 5
ATOM 90200 N N3 . DC J 6 108 ? 20.884 -31.950 1.178 1.00 . ? 34 DC J N3 34 DC J N3 5 5
ATOM 90201 C C4 . DC J 6 108 ? 20.826 -33.062 1.914 1.00 . ? 34 DC J C4 34 DC J C4 5 5
ATOM 90202 N N4 . DC J 6 108 ? 20.135 -33.020 3.056 1.00 . ? 34 DC J N4 34 DC J N4 5 5
ATOM 90203 C C5 . DC J 6 108 ? 21.474 -34.264 1.512 1.00 . ? 34 DC J C5 34 DC J C5 5 5
ATOM 90204 C C6 . DC J 6 108 ? 22.155 -34.241 0.359 1.00 . ? 34 DC J C6 34 DC J C6 5 5
ATOM 90205 H "H5'" . DC J 6 108 ? 22.169 -36.032 -3.978 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 5 5
ATOM 90206 H "H5''" . DC J 6 108 ? 23.680 -35.947 -4.905 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 5 5
ATOM 90207 H "H4'" . DC J 6 108 ? 23.214 -33.746 -4.517 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 5 5
ATOM 90208 H "H3'" . DC J 6 108 ? 25.479 -34.640 -3.151 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 5 5
ATOM 90209 H "H1'" . DC J 6 108 ? 22.890 -32.083 -2.095 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 5 5
ATOM 90210 H H41 . DC J 6 108 ? 20.072 -33.846 3.639 1.00 . ? 34 DC J H41 34 DC J H41 5 5
ATOM 90211 H H42 . DC J 6 108 ? 19.667 -32.171 3.339 1.00 . ? 34 DC J H42 34 DC J H42 5 5
ATOM 90212 H H5 . DC J 6 108 ? 21.418 -35.167 2.118 1.00 . ? 34 DC J H5 34 DC J H5 5 5
ATOM 90213 H H6 . DC J 6 108 ? 22.658 -35.147 0.018 1.00 . ? 34 DC J H6 34 DC J H6 5 5
ATOM 90214 O OP3 . DC J 6 109 ? 27.566 -33.470 -3.355 1.00 . ? 35 DC J OP3 35 DC J O1P 5 5
ATOM 90215 P P . DC J 6 109 ? 26.701 -32.712 -4.289 1.00 . ? 35 DC J P 35 DC J P 5 5
ATOM 90216 O OP1 . DC J 6 109 ? 26.632 -33.119 -5.714 1.00 . ? 35 DC J OP1 35 DC J O2P 5 5
ATOM 90217 O "O5'" . DC J 6 109 ? 27.129 -31.181 -4.209 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 5 5
ATOM 90218 C "C5'" . DC J 6 109 ? 26.174 -30.146 -4.427 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 5 5
ATOM 90219 C "C4'" . DC J 6 109 ? 26.436 -28.983 -3.497 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 5 5
ATOM 90220 O "O4'" . DC J 6 109 ? 25.527 -29.077 -2.359 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 5 5
ATOM 90221 C "C3'" . DC J 6 109 ? 27.838 -28.922 -2.886 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 5 5
ATOM 90222 O "O3'" . DC J 6 109 ? 28.337 -27.591 -2.853 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 5 5
ATOM 90223 C "C2'" . DC J 6 109 ? 27.623 -29.444 -1.472 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 5 5
ATOM 90224 C "C1'" . DC J 6 109 ? 26.256 -28.843 -1.178 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 5 5
ATOM 90225 N N1 . DC J 6 109 ? 25.530 -29.422 -0.035 1.00 . ? 35 DC J N1 35 DC J N1 5 5
ATOM 90226 C C2 . DC J 6 109 ? 24.277 -28.905 0.305 1.00 . ? 35 DC J C2 35 DC J C2 5 5
ATOM 90227 O O2 . DC J 6 109 ? 23.800 -27.988 -0.380 1.00 . ? 35 DC J O2 35 DC J O2 5 5
ATOM 90228 N N3 . DC J 6 109 ? 23.613 -29.416 1.367 1.00 . ? 35 DC J N3 35 DC J N3 5 5
ATOM 90229 C C4 . DC J 6 109 ? 24.157 -30.407 2.078 1.00 . ? 35 DC J C4 35 DC J C4 5 5
ATOM 90230 N N4 . DC J 6 109 ? 23.471 -30.878 3.122 1.00 . ? 35 DC J N4 35 DC J N4 5 5
ATOM 90231 C C5 . DC J 6 109 ? 25.431 -30.958 1.751 1.00 . ? 35 DC J C5 35 DC J C5 5 5
ATOM 90232 C C6 . DC J 6 109 ? 26.074 -30.440 0.696 1.00 . ? 35 DC J C6 35 DC J C6 5 5
ATOM 90233 H "H5'" . DC J 6 109 ? 25.170 -30.531 -4.247 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 5 5
ATOM 90234 H "H5''" . DC J 6 109 ? 26.239 -29.797 -5.456 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 5 5
ATOM 90235 H "H4'" . DC J 6 109 ? 26.311 -28.068 -4.077 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 5 5
ATOM 90236 H "H3'" . DC J 6 109 ? 28.559 -29.507 -3.456 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 5 5
ATOM 90237 H "H1'" . DC J 6 109 ? 26.302 -27.761 -1.043 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 5 5
ATOM 90238 H H41 . DC J 6 109 ? 23.860 -31.627 3.677 1.00 . ? 35 DC J H41 35 DC J H41 5 5
ATOM 90239 H H42 . DC J 6 109 ? 22.562 -30.502 3.365 1.00 . ? 35 DC J H42 35 DC J H42 5 5
ATOM 90240 H H5 . DC J 6 109 ? 25.864 -31.767 2.339 1.00 . ? 35 DC J H5 35 DC J H5 5 5
ATOM 90241 H H6 . DC J 6 109 ? 27.049 -30.841 0.419 1.00 . ? 35 DC J H6 35 DC J H6 5 5
ATOM 90242 O OP3 . DA J 6 110 ? 28.319 -27.382 -5.348 1.00 . ? 36 DA J OP3 36 DA J O1P 5 5
ATOM 90243 P P . DA J 6 110 ? 29.075 -26.980 -4.138 1.00 . ? 36 DA J P 36 DA J P 5 5
ATOM 90244 O OP1 . DA J 6 110 ? 30.519 -27.293 -4.039 1.00 . ? 36 DA J OP1 36 DA J O2P 5 5
ATOM 90245 O "O5'" . DA J 6 110 ? 28.906 -25.407 -3.963 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 5 5
ATOM 90246 C "C5'" . DA J 6 110 ? 28.297 -24.623 -4.983 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 5 5
ATOM 90247 C "C4'" . DA J 6 110 ? 27.055 -23.947 -4.451 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 5 5
ATOM 90248 O "O4'" . DA J 6 110 ? 26.558 -24.700 -3.306 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 5 5
ATOM 90249 C "C3'" . DA J 6 110 ? 27.257 -22.532 -3.925 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 5 5
ATOM 90250 O "O3'" . DA J 6 110 ? 26.057 -21.772 -4.058 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 5 5
ATOM 90251 C "C2'" . DA J 6 110 ? 27.644 -22.782 -2.473 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 5 5
ATOM 90252 C "C1'" . DA J 6 110 ? 26.699 -23.929 -2.126 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 5 5
ATOM 90253 N N9 . DA J 6 110 ? 27.173 -24.806 -1.057 1.00 . ? 36 DA J N9 36 DA J N9 5 5
ATOM 90254 C C8 . DA J 6 110 ? 28.419 -25.368 -0.914 1.00 . ? 36 DA J C8 36 DA J C8 5 5
ATOM 90255 N N7 . DA J 6 110 ? 28.536 -26.129 0.148 1.00 . ? 36 DA J N7 36 DA J N7 5 5
ATOM 90256 C C5 . DA J 6 110 ? 27.287 -26.059 0.747 1.00 . ? 36 DA J C5 36 DA J C5 5 5
ATOM 90257 C C6 . DA J 6 110 ? 26.763 -26.649 1.909 1.00 . ? 36 DA J C6 36 DA J C6 5 5
ATOM 90258 N N6 . DA J 6 110 ? 27.462 -27.465 2.702 1.00 . ? 36 DA J N6 36 DA J N6 5 5
ATOM 90259 N N1 . DA J 6 110 ? 25.481 -26.373 2.229 1.00 . ? 36 DA J N1 36 DA J N1 5 5
ATOM 90260 C C2 . DA J 6 110 ? 24.780 -25.558 1.428 1.00 . ? 36 DA J C2 36 DA J C2 5 5
ATOM 90261 N N3 . DA J 6 110 ? 25.160 -24.950 0.305 1.00 . ? 36 DA J N3 36 DA J N3 5 5
ATOM 90262 C C4 . DA J 6 110 ? 26.439 -25.243 0.018 1.00 . ? 36 DA J C4 36 DA J C4 5 5
ATOM 90263 H "H5'" . DA J 6 110 ? 28.024 -25.263 -5.822 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 5 5
ATOM 90264 H "H5''" . DA J 6 110 ? 28.994 -23.861 -5.331 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 5 5
ATOM 90265 H "H4'" . DA J 6 110 ? 26.340 -23.878 -5.273 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 5 5
ATOM 90266 H "H3'" . DA J 6 110 ? 28.022 -21.994 -4.482 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 5 5
ATOM 90267 H "H1'" . DA J 6 110 ? 25.703 -23.572 -1.856 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 5 5
ATOM 90268 H H8 . DA J 6 110 ? 29.228 -25.196 -1.610 1.00 . ? 36 DA J H8 36 DA J H8 5 5
ATOM 90269 H H61 . DA J 6 110 ? 28.422 -27.687 2.477 1.00 . ? 36 DA J H61 36 DA J H61 5 5
ATOM 90270 H H62 . DA J 6 110 ? 27.031 -27.862 3.527 1.00 . ? 36 DA J H62 36 DA J H62 5 5
ATOM 90271 H H2 . DA J 6 110 ? 23.754 -25.365 1.741 1.00 . ? 36 DA J H2 36 DA J H2 5 5
ATOM 90272 O OP3 . DA J 6 111 ? 27.511 -19.782 -3.715 1.00 . ? 37 DA J OP3 37 DA J O1P 5 5
ATOM 90273 P P . DA J 6 111 ? 26.104 -20.172 -3.952 1.00 . ? 37 DA J P 37 DA J P 5 5
ATOM 90274 O OP1 . DA J 6 111 ? 25.366 -19.585 -5.093 1.00 . ? 37 DA J OP1 37 DA J O2P 5 5
ATOM 90275 O "O5'" . DA J 6 111 ? 25.293 -19.856 -2.622 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 5 5
ATOM 90276 C "C5'" . DA J 6 111 ? 24.282 -20.745 -2.156 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 5 5
ATOM 90277 C "C4'" . DA J 6 111 ? 23.903 -20.397 -0.740 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 5 5
ATOM 90278 O "O4'" . DA J 6 111 ? 24.477 -21.393 0.154 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 5 5
ATOM 90279 C "C3'" . DA J 6 111 ? 24.434 -19.053 -0.250 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 5 5
ATOM 90280 O "O3'" . DA J 6 111 ? 23.491 -18.392 0.582 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 5 5
ATOM 90281 C "C2'" . DA J 6 111 ? 25.692 -19.444 0.513 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 5 5
ATOM 90282 C "C1'" . DA J 6 111 ? 25.223 -20.742 1.159 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 5 5
ATOM 90283 N N9 . DA J 6 111 ? 26.294 -21.634 1.606 1.00 . ? 37 DA J N9 37 DA J N9 5 5
ATOM 90284 C C8 . DA J 6 111 ? 27.559 -21.761 1.088 1.00 . ? 37 DA J C8 37 DA J C8 5 5
ATOM 90285 N N7 . DA J 6 111 ? 28.303 -22.641 1.715 1.00 . ? 37 DA J N7 37 DA J N7 5 5
ATOM 90286 C C5 . DA J 6 111 ? 27.469 -23.133 2.709 1.00 . ? 37 DA J C5 37 DA J C5 5 5
ATOM 90287 C C6 . DA J 6 111 ? 27.663 -24.098 3.714 1.00 . ? 37 DA J C6 37 DA J C6 5 5
ATOM 90288 N N6 . DA J 6 111 ? 28.806 -24.763 3.891 1.00 . ? 37 DA J N6 37 DA J N6 5 5
ATOM 90289 N N1 . DA J 6 111 ? 26.628 -24.358 4.542 1.00 . ? 37 DA J N1 37 DA J N1 5 5
ATOM 90290 C C2 . DA J 6 111 ? 25.481 -23.686 4.366 1.00 . ? 37 DA J C2 37 DA J C2 5 5
ATOM 90291 N N3 . DA J 6 111 ? 25.179 -22.755 3.461 1.00 . ? 37 DA J N3 37 DA J N3 5 5
ATOM 90292 C C4 . DA J 6 111 ? 26.228 -22.522 2.653 1.00 . ? 37 DA J C4 37 DA J C4 5 5
ATOM 90293 H "H5'" . DA J 6 111 ? 24.651 -21.771 -2.188 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 5 5
ATOM 90294 H "H5''" . DA J 6 111 ? 23.400 -20.666 -2.790 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 5 5
ATOM 90295 H "H4'" . DA J 6 111 ? 22.815 -20.342 -0.694 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 5 5
ATOM 90296 H "H3'" . DA J 6 111 ? 24.637 -18.372 -1.077 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 5 5
ATOM 90297 H "H1'" . DA J 6 111 ? 24.547 -20.566 1.996 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 5 5
ATOM 90298 H H8 . DA J 6 111 ? 27.905 -21.198 0.233 1.00 . ? 37 DA J H8 37 DA J H8 5 5
ATOM 90299 H H61 . DA J 6 111 ? 29.596 -24.585 3.286 1.00 . ? 37 DA J H61 37 DA J H61 5 5
ATOM 90300 H H62 . DA J 6 111 ? 28.884 -25.447 4.631 1.00 . ? 37 DA J H62 37 DA J H62 5 5
ATOM 90301 H H2 . DA J 6 111 ? 24.678 -23.942 5.060 1.00 . ? 37 DA J H2 37 DA J H2 5 5
ATOM 90302 O OP3 . DA J 6 112 ? 24.548 -16.298 -0.245 1.00 . ? 38 DA J OP3 38 DA J O1P 5 5
ATOM 90303 P P . DA J 6 112 ? 23.513 -16.794 0.693 1.00 . ? 38 DA J P 38 DA J P 5 5
ATOM 90304 O OP1 . DA J 6 112 ? 22.123 -16.298 0.574 1.00 . ? 38 DA J OP1 38 DA J O2P 5 5
ATOM 90305 O "O5'" . DA J 6 112 ? 24.017 -16.518 2.177 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 5 5
ATOM 90306 C "C5'" . DA J 6 112 ? 23.087 -16.348 3.242 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 5 5
ATOM 90307 C "C4'" . DA J 6 112 ? 23.307 -17.402 4.304 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 5 5
ATOM 90308 O "O4'" . DA J 6 112 ? 24.386 -18.268 3.909 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 5 5
ATOM 90309 C "C3'" . DA J 6 112 ? 23.761 -16.874 5.661 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 5 5
ATOM 90310 O "O3'" . DA J 6 112 ? 22.653 -16.637 6.516 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 5 5
ATOM 90311 C "C2'" . DA J 6 112 ? 24.685 -17.966 6.229 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 5 5
ATOM 90312 C "C1'" . DA J 6 112 ? 24.836 -18.939 5.056 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 5 5
ATOM 90313 N N9 . DA J 6 112 ? 26.208 -19.389 4.825 1.00 . ? 38 DA J N9 38 DA J N9 5 5
ATOM 90314 C C8 . DA J 6 112 ? 27.118 -18.889 3.929 1.00 . ? 38 DA J C8 38 DA J C8 5 5
ATOM 90315 N N7 . DA J 6 112 ? 28.268 -19.516 3.937 1.00 . ? 38 DA J N7 38 DA J N7 5 5
ATOM 90316 C C5 . DA J 6 112 ? 28.106 -20.494 4.908 1.00 . ? 38 DA J C5 38 DA J C5 5 5
ATOM 90317 C C6 . DA J 6 112 ? 28.965 -21.490 5.393 1.00 . ? 38 DA J C6 38 DA J C6 5 5
ATOM 90318 N N6 . DA J 6 112 ? 30.198 -21.685 4.927 1.00 . ? 38 DA J N6 38 DA J N6 5 5
ATOM 90319 N N1 . DA J 6 112 ? 28.502 -22.297 6.374 1.00 . ? 38 DA J N1 38 DA J N1 5 5
ATOM 90320 C C2 . DA J 6 112 ? 27.249 -22.110 6.819 1.00 . ? 38 DA J C2 38 DA J C2 5 5
ATOM 90321 N N3 . DA J 6 112 ? 26.344 -21.211 6.436 1.00 . ? 38 DA J N3 38 DA J N3 5 5
ATOM 90322 C C4 . DA J 6 112 ? 26.842 -20.424 5.468 1.00 . ? 38 DA J C4 38 DA J C4 5 5
ATOM 90323 H "H5'" . DA J 6 112 ? 22.069 -16.433 2.858 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 5 5
ATOM 90324 H "H5''" . DA J 6 112 ? 23.215 -15.365 3.690 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 5 5
ATOM 90325 H "H4'" . DA J 6 112 ? 22.362 -17.922 4.462 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 5 5
ATOM 90326 H "H3'" . DA J 6 112 ? 24.267 -15.915 5.566 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 5 5
ATOM 90327 H "H1'" . DA J 6 112 ? 24.206 -19.823 5.175 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 5 5
ATOM 90328 H H8 . DA J 6 112 ? 26.905 -18.056 3.276 1.00 . ? 38 DA J H8 38 DA J H8 5 5
ATOM 90329 H H61 . DA J 6 112 ? 30.562 -21.097 4.189 1.00 . ? 38 DA J H61 38 DA J H61 5 5
ATOM 90330 H H62 . DA J 6 112 ? 30.764 -22.439 5.289 1.00 . ? 38 DA J H62 38 DA J H62 5 5
ATOM 90331 H H2 . DA J 6 112 ? 26.921 -22.796 7.602 1.00 . ? 38 DA J H2 38 DA J H2 5 5
ATOM 90332 O OP3 . DT J 6 113 ? 23.937 -14.716 7.426 1.00 . ? 39 DT J OP3 39 DT J O1P 5 5
ATOM 90333 P P . DT J 6 113 ? 22.809 -15.623 7.745 1.00 . ? 39 DT J P 39 DT J P 5 5
ATOM 90334 O OP1 . DT J 6 113 ? 21.480 -15.052 8.056 1.00 . ? 39 DT J OP1 39 DT J O2P 5 5
ATOM 90335 O "O5'" . DT J 6 113 ? 23.256 -16.554 8.954 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 5 5
ATOM 90336 C "C5'" . DT J 6 113 ? 22.387 -16.786 10.059 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 5 5
ATOM 90337 C "C4'" . DT J 6 113 ? 23.096 -17.601 11.111 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 5 5
ATOM 90338 O "O4'" . DT J 6 113 ? 24.138 -18.388 10.461 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 5 5
ATOM 90339 C "C3'" . DT J 6 113 ? 23.816 -16.787 12.183 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 5 5
ATOM 90340 O "O3'" . DT J 6 113 ? 23.829 -17.485 13.425 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 5 5
ATOM 90341 C "C2'" . DT J 6 113 ? 25.206 -16.623 11.582 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 5 5
ATOM 90342 C "C1'" . DT J 6 113 ? 25.402 -18.000 10.957 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 5 5
ATOM 90343 N N1 . DT J 6 113 ? 26.375 -18.033 9.848 1.00 . ? 39 DT J N1 39 DT J N1 5 5
ATOM 90344 C C2 . DT J 6 113 ? 27.175 -19.146 9.724 1.00 . ? 39 DT J C2 39 DT J C2 5 5
ATOM 90345 O O2 . DT J 6 113 ? 27.111 -20.101 10.480 1.00 . ? 39 DT J O2 39 DT J O2 5 5
ATOM 90346 N N3 . DT J 6 113 ? 28.059 -19.101 8.678 1.00 . ? 39 DT J N3 39 DT J N3 5 5
ATOM 90347 C C4 . DT J 6 113 ? 28.219 -18.079 7.765 1.00 . ? 39 DT J C4 39 DT J C4 5 5
ATOM 90348 O O4 . DT J 6 113 ? 29.050 -18.184 6.865 1.00 . ? 39 DT J O4 39 DT J O4 5 5
ATOM 90349 C C5 . DT J 6 113 ? 27.345 -16.944 7.954 1.00 . ? 39 DT J C5 39 DT J C5 5 5
ATOM 90350 C C7 . DT J 6 113 ? 27.454 -15.787 7.012 1.00 . ? 39 DT J C7 39 DT J C7 5 5
ATOM 90351 C C6 . DT J 6 113 ? 26.472 -16.975 8.970 1.00 . ? 39 DT J C6 39 DT J C6 5 5
ATOM 90352 H "H5'" . DT J 6 113 ? 21.498 -17.323 9.725 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 5 5
ATOM 90353 H "H5''" . DT J 6 113 ? 22.085 -15.835 10.495 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 5 5
ATOM 90354 H "H4'" . DT J 6 113 ? 22.347 -18.205 11.622 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 5 5
ATOM 90355 H "H3'" . DT J 6 113 ? 23.320 -15.835 12.372 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 5 5
ATOM 90356 H "H1'" . DT J 6 113 ? 25.701 -18.747 11.693 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 5 5
ATOM 90357 H H3 . DT J 6 113 ? 28.651 -19.910 8.560 1.00 . ? 39 DT J H3 39 DT J H3 5 5
ATOM 90358 H H71 . DT J 6 113 ? 26.704 -15.883 6.229 1.00 . ? 39 DT J H71 39 DT J H71 5 5
ATOM 90359 H H72 . DT J 6 113 ? 27.295 -14.856 7.557 1.00 . ? 39 DT J H72 39 DT J H72 5 5
ATOM 90360 H H73 . DT J 6 113 ? 28.448 -15.778 6.562 1.00 . ? 39 DT J H73 39 DT J H73 5 5
ATOM 90361 H H6 . DT J 6 113 ? 25.802 -16.125 9.106 1.00 . ? 39 DT J H6 39 DT J H6 5 5
ATOM 90362 O OP3 . DA J 6 114 ? 23.098 -16.874 15.734 1.00 . ? 40 DA J OP3 40 DA J O1P 5 5
ATOM 90363 P P . DA J 6 114 ? 24.221 -16.713 14.781 1.00 . ? 40 DA J P 40 DA J P 5 5
ATOM 90364 O OP1 . DA J 6 114 ? 24.710 -15.349 14.453 1.00 . ? 40 DA J OP1 40 DA J O2P 5 5
ATOM 90365 O "O5'" . DA J 6 114 ? 25.454 -17.549 15.339 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 5 5
ATOM 90366 C "C5'" . DA J 6 114 ? 25.776 -18.824 14.785 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 5 5
ATOM 90367 C "C4'" . DA J 6 114 ? 27.200 -19.197 15.121 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 5 5
ATOM 90368 O "O4'" . DA J 6 114 ? 27.979 -19.227 13.888 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 5 5
ATOM 90369 C "C3'" . DA J 6 114 ? 27.929 -18.218 16.041 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 5 5
ATOM 90370 O "O3'" . DA J 6 114 ? 28.777 -18.908 16.952 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 5 5
ATOM 90371 C "C2'" . DA J 6 114 ? 28.718 -17.356 15.063 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 5 5
ATOM 90372 C "C1'" . DA J 6 114 ? 29.117 -18.405 14.034 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 5 5
ATOM 90373 N N9 . DA J 6 114 ? 29.483 -17.863 12.727 1.00 . ? 40 DA J N9 40 DA J N9 5 5
ATOM 90374 C C8 . DA J 6 114 ? 28.765 -16.995 11.947 1.00 . ? 40 DA J C8 40 DA J C8 5 5
ATOM 90375 N N7 . DA J 6 114 ? 29.361 -16.675 10.823 1.00 . ? 40 DA J N7 40 DA J N7 5 5
ATOM 90376 C C5 . DA J 6 114 ? 30.550 -17.387 10.865 1.00 . ? 40 DA J C5 40 DA J C5 5 5
ATOM 90377 C C6 . DA J 6 114 ? 31.626 -17.481 9.966 1.00 . ? 40 DA J C6 40 DA J C6 5 5
ATOM 90378 N N6 . DA J 6 114 ? 31.674 -16.833 8.803 1.00 . ? 40 DA J N6 40 DA J N6 5 5
ATOM 90379 N N1 . DA J 6 114 ? 32.660 -18.278 10.307 1.00 . ? 40 DA J N1 40 DA J N1 5 5
ATOM 90380 C C2 . DA J 6 114 ? 32.609 -18.930 11.476 1.00 . ? 40 DA J C2 40 DA J C2 5 5
ATOM 90381 N N3 . DA J 6 114 ? 31.652 -18.924 12.403 1.00 . ? 40 DA J N3 40 DA J N3 5 5
ATOM 90382 C C4 . DA J 6 114 ? 30.639 -18.123 12.033 1.00 . ? 40 DA J C4 40 DA J C4 5 5
ATOM 90383 H "H5'" . DA J 6 114 ? 25.661 -18.791 13.701 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 5 5
ATOM 90384 H "H5''" . DA J 6 114 ? 25.106 -19.583 15.189 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 5 5
ATOM 90385 H "H4'" . DA J 6 114 ? 27.174 -20.155 15.643 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 5 5
ATOM 90386 H "H3'" . DA J 6 114 ? 27.234 -17.639 16.650 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 5 5
ATOM 90387 H "H1'" . DA J 6 114 ? 29.932 -19.042 14.385 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 5 5
ATOM 90388 H H8 . DA J 6 114 ? 27.793 -16.612 12.230 1.00 . ? 40 DA J H8 40 DA J H8 5 5
ATOM 90389 H H61 . DA J 6 114 ? 30.904 -16.234 8.539 1.00 . ? 40 DA J H61 40 DA J H61 5 5
ATOM 90390 H H62 . DA J 6 114 ? 32.472 -16.924 8.189 1.00 . ? 40 DA J H62 40 DA J H62 5 5
ATOM 90391 H H2 . DA J 6 114 ? 33.474 -19.554 11.701 1.00 . ? 40 DA J H2 40 DA J H2 5 5
ATOM 90392 O OP3 . DC J 6 115 ? 28.904 -19.070 19.430 1.00 . ? 41 DC J OP3 41 DC J O1P 5 5
ATOM 90393 P P . DC J 6 115 ? 29.266 -18.184 18.297 1.00 . ? 41 DC J P 41 DC J P 5 5
ATOM 90394 O OP1 . DC J 6 115 ? 28.791 -16.780 18.284 1.00 . ? 41 DC J OP1 41 DC J O2P 5 5
ATOM 90395 O "O5'" . DC J 6 115 ? 30.850 -18.168 18.150 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 5 5
ATOM 90396 C "C5'" . DC J 6 115 ? 31.495 -18.939 17.139 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 5 5
ATOM 90397 C "C4'" . DC J 6 115 ? 32.860 -18.366 16.834 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 5 5
ATOM 90398 O "O4'" . DC J 6 115 ? 32.894 -17.942 15.440 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 5 5
ATOM 90399 C "C3'" . DC J 6 115 ? 33.245 -17.130 17.652 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 5 5
ATOM 90400 O "O3'" . DC J 6 115 ? 34.552 -17.256 18.192 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 5 5
ATOM 90401 C "C2'" . DC J 6 115 ? 33.162 -15.984 16.646 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 5 5
ATOM 90402 C "C1'" . DC J 6 115 ? 33.550 -16.700 15.361 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 5 5
ATOM 90403 N N1 . DC J 6 115 ? 33.140 -16.011 14.127 1.00 . ? 41 DC J N1 41 DC J N1 5 5
ATOM 90404 C C2 . DC J 6 115 ? 34.078 -15.844 13.103 1.00 . ? 41 DC J C2 41 DC J C2 5 5
ATOM 90405 O O2 . DC J 6 115 ? 35.224 -16.289 13.257 1.00 . ? 41 DC J O2 41 DC J O2 5 5
ATOM 90406 N N3 . DC J 6 115 ? 33.714 -15.200 11.970 1.00 . ? 41 DC J N3 41 DC J N3 5 5
ATOM 90407 C C4 . DC J 6 115 ? 32.471 -14.732 11.839 1.00 . ? 41 DC J C4 41 DC J C4 5 5
ATOM 90408 N N4 . DC J 6 115 ? 32.158 -14.099 10.705 1.00 . ? 41 DC J N4 41 DC J N4 5 5
ATOM 90409 C C5 . DC J 6 115 ? 31.492 -14.888 12.870 1.00 . ? 41 DC J C5 41 DC J C5 5 5
ATOM 90410 C C6 . DC J 6 115 ? 31.867 -15.534 13.982 1.00 . ? 41 DC J C6 41 DC J C6 5 5
ATOM 90411 H "H5'" . DC J 6 115 ? 30.891 -18.930 16.231 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 5 5
ATOM 90412 H "H5''" . DC J 6 115 ? 31.611 -19.968 17.478 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 5 5
ATOM 90413 H "H4'" . DC J 6 115 ? 33.596 -19.137 17.072 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 5 5
ATOM 90414 H "H3'" . DC J 6 115 ? 32.580 -16.988 18.504 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 5 5
ATOM 90415 H "H1'" . DC J 6 115 ? 34.622 -16.904 15.304 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 5 5
ATOM 90416 H H41 . DC J 6 115 ? 31.226 -13.735 10.573 1.00 . ? 41 DC J H41 41 DC J H41 5 5
ATOM 90417 H H42 . DC J 6 115 ? 32.839 -13.984 9.965 1.00 . ? 41 DC J H42 41 DC J H42 5 5
ATOM 90418 H H5 . DC J 6 115 ? 30.480 -14.496 12.758 1.00 . ? 41 DC J H5 41 DC J H5 5 5
ATOM 90419 H H6 . DC J 6 115 ? 31.142 -15.684 14.784 1.00 . ? 41 DC J H6 41 DC J H6 5 5
ATOM 90420 O OP3 . DA J 6 116 ? 35.793 -17.414 20.327 1.00 . ? 42 DA J OP3 42 DA J O1P 5 5
ATOM 90421 P P . DA J 6 116 ? 34.923 -16.497 19.552 1.00 . ? 42 DA J P 42 DA J P 5 5
ATOM 90422 O OP1 . DA J 6 116 ? 33.676 -15.982 20.165 1.00 . ? 42 DA J OP1 42 DA J O2P 5 5
ATOM 90423 O "O5'" . DA J 6 116 ? 35.795 -15.258 19.065 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 5 5
ATOM 90424 C "C5'" . DA J 6 116 ? 37.135 -15.092 19.510 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 5 5
ATOM 90425 C "C4'" . DA J 6 116 ? 38.054 -14.852 18.335 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 5 5
ATOM 90426 O "O4'" . DA J 6 116 ? 37.254 -14.681 17.123 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 5 5
ATOM 90427 C "C3'" . DA J 6 116 ? 38.912 -13.588 18.430 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 5 5
ATOM 90428 O "O3'" . DA J 6 116 ? 40.222 -13.831 17.926 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 5 5
ATOM 90429 C "C2'" . DA J 6 116 ? 38.145 -12.594 17.566 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 5 5
ATOM 90430 C "C1'" . DA J 6 116 ? 37.687 -13.520 16.450 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 5 5
ATOM 90431 N N9 . DA J 6 116 ? 36.598 -13.015 15.614 1.00 . ? 42 DA J N9 42 DA J N9 5 5
ATOM 90432 C C8 . DA J 6 116 ? 35.342 -12.611 15.993 1.00 . ? 42 DA J C8 42 DA J C8 5 5
ATOM 90433 N N7 . DA J 6 116 ? 34.592 -12.208 14.995 1.00 . ? 42 DA J N7 42 DA J N7 5 5
ATOM 90434 C C5 . DA J 6 116 ? 35.408 -12.358 13.884 1.00 . ? 42 DA J C5 42 DA J C5 5 5
ATOM 90435 C C6 . DA J 6 116 ? 35.198 -12.106 12.516 1.00 . ? 42 DA J C6 42 DA J C6 5 5
ATOM 90436 N N6 . DA J 6 116 ? 34.054 -11.634 12.021 1.00 . ? 42 DA J N6 42 DA J N6 5 5
ATOM 90437 N N1 . DA J 6 116 ? 36.217 -12.357 11.667 1.00 . ? 42 DA J N1 42 DA J N1 5 5
ATOM 90438 C C2 . DA J 6 116 ? 37.366 -12.833 12.169 1.00 . ? 42 DA J C2 42 DA J C2 5 5
ATOM 90439 N N3 . DA J 6 116 ? 37.682 -13.117 13.433 1.00 . ? 42 DA J N3 42 DA J N3 5 5
ATOM 90440 C C4 . DA J 6 116 ? 36.647 -12.852 14.250 1.00 . ? 42 DA J C4 42 DA J C4 5 5
ATOM 90441 H "H5'" . DA J 6 116 ? 37.460 -15.989 20.040 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 5 5
ATOM 90442 H "H5''" . DA J 6 116 ? 37.196 -14.240 20.187 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 5 5
ATOM 90443 H "H4'" . DA J 6 116 ? 38.745 -15.695 18.285 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 5 5
ATOM 90444 H "H3'" . DA J 6 116 ? 39.035 -13.251 19.458 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 5 5
ATOM 90445 H "H1'" . DA J 6 116 ? 38.512 -13.819 15.800 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 5 5
ATOM 90446 H H8 . DA J 6 116 ? 34.999 -12.630 17.019 1.00 . ? 42 DA J H8 42 DA J H8 5 5
ATOM 90447 H H61 . DA J 6 116 ? 33.289 -11.444 12.651 1.00 . ? 42 DA J H61 42 DA J H61 5 5
ATOM 90448 H H62 . DA J 6 116 ? 33.943 -11.483 11.027 1.00 . ? 42 DA J H62 42 DA J H62 5 5
ATOM 90449 H H2 . DA J 6 116 ? 38.157 -13.012 11.439 1.00 . ? 42 DA J H2 42 DA J H2 5 5
ATOM 90450 O OP3 . DC J 6 117 ? 42.368 -13.717 19.171 1.00 . ? 43 DC J OP3 43 DC J O1P 5 5
ATOM 90451 P P . DC J 6 117 ? 41.440 -12.886 18.368 1.00 . ? 43 DC J P 43 DC J P 5 5
ATOM 90452 O OP1 . DC J 6 117 ? 40.894 -11.634 18.944 1.00 . ? 43 DC J OP1 43 DC J O2P 5 5
ATOM 90453 O "O5'" . DC J 6 117 ? 42.160 -12.528 16.994 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 5 5
ATOM 90454 C "C5'" . DC J 6 117 ? 41.486 -12.703 15.747 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 5 5
ATOM 90455 C "C4'" . DC J 6 117 ? 41.840 -11.580 14.803 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 5 5
ATOM 90456 O "O4'" . DC J 6 117 ? 40.662 -11.235 14.012 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 5 5
ATOM 90457 C "C3'" . DC J 6 117 ? 42.265 -10.284 15.486 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 5 5
ATOM 90458 O "O3'" . DC J 6 117 ? 43.297 -9.631 14.761 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 5 5
ATOM 90459 C "C2'" . DC J 6 117 ? 40.980 -9.469 15.500 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 5 5
ATOM 90460 C "C1'" . DC J 6 117 ? 40.393 -9.855 14.148 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 5 5
ATOM 90461 N N1 . DC J 6 117 ? 38.943 -9.632 14.030 1.00 . ? 43 DC J N1 43 DC J N1 5 5
ATOM 90462 C C2 . DC J 6 117 ? 38.399 -9.350 12.775 1.00 . ? 43 DC J C2 43 DC J C2 5 5
ATOM 90463 O O2 . DC J 6 117 ? 39.151 -9.306 11.789 1.00 . ? 43 DC J O2 43 DC J O2 5 5
ATOM 90464 N N3 . DC J 6 117 ? 37.067 -9.130 12.663 1.00 . ? 43 DC J N3 43 DC J N3 5 5
ATOM 90465 C C4 . DC J 6 117 ? 36.288 -9.189 13.747 1.00 . ? 43 DC J C4 43 DC J C4 5 5
ATOM 90466 N N4 . DC J 6 117 ? 34.981 -8.969 13.587 1.00 . ? 43 DC J N4 43 DC J N4 5 5
ATOM 90467 C C5 . DC J 6 117 ? 36.815 -9.476 15.040 1.00 . ? 43 DC J C5 43 DC J C5 5 5
ATOM 90468 C C6 . DC J 6 117 ? 38.135 -9.693 15.133 1.00 . ? 43 DC J C6 43 DC J C6 5 5
ATOM 90469 H "H5'" . DC J 6 117 ? 40.408 -12.711 15.909 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 5 5
ATOM 90470 H "H5''" . DC J 6 117 ? 41.783 -13.649 15.297 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 5 5
ATOM 90471 H "H4'" . DC J 6 117 ? 42.688 -11.911 14.202 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 5 5
ATOM 90472 H "H3'" . DC J 6 117 ? 42.662 -10.463 16.484 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 5 5
ATOM 90473 H "H1'" . DC J 6 117 ? 40.891 -9.345 13.319 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 5 5
ATOM 90474 H H41 . DC J 6 117 ? 34.355 -9.004 14.380 1.00 . ? 43 DC J H41 43 DC J H41 5 5
ATOM 90475 H H42 . DC J 6 117 ? 34.600 -8.772 12.670 1.00 . ? 43 DC J H42 43 DC J H42 5 5
ATOM 90476 H H5 . DC J 6 117 ? 36.171 -9.517 15.920 1.00 . ? 43 DC J H5 43 DC J H5 5 5
ATOM 90477 H H6 . DC J 6 117 ? 38.568 -9.930 16.105 1.00 . ? 43 DC J H6 43 DC J H6 5 5
ATOM 90478 O OP3 . DT J 6 118 ? 44.254 -9.051 16.990 1.00 . ? 44 DT J OP3 44 DT J O1P 5 5
ATOM 90479 P P . DT J 6 118 ? 44.376 -8.742 15.544 1.00 . ? 44 DT J P 44 DT J P 5 5
ATOM 90480 O OP1 . DT J 6 118 ? 45.683 -8.920 14.869 1.00 . ? 44 DT J OP1 44 DT J O2P 5 5
ATOM 90481 O "O5'" . DT J 6 118 ? 43.880 -7.247 15.315 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 5 5
ATOM 90482 C "C5'" . DT J 6 118 ? 44.519 -6.404 14.361 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 5 5
ATOM 90483 C "C4'" . DT J 6 118 ? 43.816 -6.496 13.026 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 5 5
ATOM 90484 O "O4'" . DT J 6 118 ? 42.418 -6.842 13.252 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 5 5
ATOM 90485 C "C3'" . DT J 6 118 ? 43.796 -5.194 12.217 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 5 5
ATOM 90486 O "O3'" . DT J 6 118 ? 44.141 -5.413 10.854 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 5 5
ATOM 90487 C "C2'" . DT J 6 118 ? 42.357 -4.705 12.357 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 5 5
ATOM 90488 C "C1'" . DT J 6 118 ? 41.613 -6.030 12.434 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 5 5
ATOM 90489 N N1 . DT J 6 118 ? 40.260 -5.941 13.015 1.00 . ? 44 DT J N1 44 DT J N1 5 5
ATOM 90490 C C2 . DT J 6 118 ? 39.190 -5.957 12.149 1.00 . ? 44 DT J C2 44 DT J C2 5 5
ATOM 90491 O O2 . DT J 6 118 ? 39.316 -6.037 10.939 1.00 . ? 44 DT J O2 44 DT J O2 5 5
ATOM 90492 N N3 . DT J 6 118 ? 37.963 -5.873 12.754 1.00 . ? 44 DT J N3 44 DT J N3 5 5
ATOM 90493 C C4 . DT J 6 118 ? 37.704 -5.781 14.104 1.00 . ? 44 DT J C4 44 DT J C4 5 5
ATOM 90494 O O4 . DT J 6 118 ? 36.542 -5.761 14.506 1.00 . ? 44 DT J O4 44 DT J O4 5 5
ATOM 90495 C C5 . DT J 6 118 ? 38.873 -5.766 14.955 1.00 . ? 44 DT J C5 44 DT J C5 5 5
ATOM 90496 C C7 . DT J 6 118 ? 38.686 -5.686 16.435 1.00 . ? 44 DT J C7 44 DT J C7 5 5
ATOM 90497 C C6 . DT J 6 118 ? 40.079 -5.848 14.378 1.00 . ? 44 DT J C6 44 DT J C6 5 5
ATOM 90498 H "H5'" . DT J 6 118 ? 45.558 -6.713 14.241 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 5 5
ATOM 90499 H "H5''" . DT J 6 118 ? 44.494 -5.370 14.704 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 5 5
ATOM 90500 H "H4'" . DT J 6 118 ? 44.355 -7.230 12.424 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 5 5
ATOM 90501 H "H3'" . DT J 6 118 ? 44.521 -4.475 12.596 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 5 5
ATOM 90502 H "H1'" . DT J 6 118 ? 41.541 -6.521 11.462 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 5 5
ATOM 90503 H H3 . DT J 6 118 ? 37.160 -5.870 12.137 1.00 . ? 44 DT J H3 44 DT J H3 5 5
ATOM 90504 H H71 . DT J 6 118 ? 38.200 -4.754 16.146 1.00 . ? 44 DT J H71 44 DT J H71 5 5
ATOM 90505 H H72 . DT J 6 118 ? 37.797 -5.745 17.061 1.00 . ? 44 DT J H72 44 DT J H72 5 5
ATOM 90506 H H73 . DT J 6 118 ? 38.411 -6.727 16.270 1.00 . ? 44 DT J H73 44 DT J H73 5 5
ATOM 90507 H H6 . DT J 6 118 ? 40.961 -5.846 15.020 1.00 . ? 44 DT J H6 44 DT J H6 5 5
ATOM 90508 O OP3 . DT J 6 119 ? 45.433 -3.296 11.013 1.00 . ? 45 DT J OP3 45 DT J O1P 5 5
ATOM 90509 P P . DT J 6 119 ? 44.887 -4.257 10.029 1.00 . ? 45 DT J P 45 DT J P 5 5
ATOM 90510 O OP1 . DT J 6 119 ? 45.795 -4.882 9.040 1.00 . ? 45 DT J OP1 45 DT J O2P 5 5
ATOM 90511 O "O5'" . DT J 6 119 ? 43.714 -3.522 9.245 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 5 5
ATOM 90512 C "C5'" . DT J 6 119 ? 43.114 -4.118 8.100 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 5 5
ATOM 90513 C "C4'" . DT J 6 119 ? 41.992 -3.244 7.585 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 5 5
ATOM 90514 O "O4'" . DT J 6 119 ? 40.875 -3.323 8.518 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 5 5
ATOM 90515 C "C3'" . DT J 6 119 ? 42.325 -1.758 7.461 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 5 5
ATOM 90516 O "O3'" . DT J 6 119 ? 41.787 -1.226 6.257 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 5 5
ATOM 90517 C "C2'" . DT J 6 119 ? 41.683 -1.147 8.703 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 5 5
ATOM 90518 C "C1'" . DT J 6 119 ? 40.441 -2.019 8.835 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 5 5
ATOM 90519 N N1 . DT J 6 119 ? 39.827 -2.035 10.180 1.00 . ? 45 DT J N1 45 DT J N1 5 5
ATOM 90520 C C2 . DT J 6 119 ? 38.538 -2.500 10.305 1.00 . ? 45 DT J C2 45 DT J C2 5 5
ATOM 90521 O O2 . DT J 6 119 ? 37.876 -2.891 9.357 1.00 . ? 45 DT J O2 45 DT J O2 5 5
ATOM 90522 N N3 . DT J 6 119 ? 38.047 -2.491 11.587 1.00 . ? 45 DT J N3 45 DT J N3 5 5
ATOM 90523 C C4 . DT J 6 119 ? 38.700 -2.074 12.726 1.00 . ? 45 DT J C4 45 DT J C4 5 5
ATOM 90524 O O4 . DT J 6 119 ? 38.140 -2.146 13.815 1.00 . ? 45 DT J O4 45 DT J O4 5 5
ATOM 90525 C C5 . DT J 6 119 ? 40.044 -1.591 12.521 1.00 . ? 45 DT J C5 45 DT J C5 5 5
ATOM 90526 C C7 . DT J 6 119 ? 40.828 -1.120 13.705 1.00 . ? 45 DT J C7 45 DT J C7 5 5
ATOM 90527 C C6 . DT J 6 119 ? 40.539 -1.593 11.275 1.00 . ? 45 DT J C6 45 DT J C6 5 5
ATOM 90528 H "H5'" . DT J 6 119 ? 42.714 -5.099 8.362 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 5 5
ATOM 90529 H "H5''" . DT J 6 119 ? 43.859 -4.237 7.314 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 5 5
ATOM 90530 H "H4'" . DT J 6 119 ? 41.743 -3.592 6.582 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 5 5
ATOM 90531 H "H3'" . DT J 6 119 ? 43.399 -1.586 7.415 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 5 5
ATOM 90532 H "H1'" . DT J 6 119 ? 39.671 -1.754 8.108 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 5 5
ATOM 90533 H H3 . DT J 6 119 ? 37.099 -2.815 11.730 1.00 . ? 45 DT J H3 45 DT J H3 5 5
ATOM 90534 H H71 . DT J 6 119 ? 40.274 -0.208 13.479 1.00 . ? 45 DT J H71 45 DT J H71 5 5
ATOM 90535 H H72 . DT J 6 119 ? 40.517 -0.838 14.710 1.00 . ? 45 DT J H72 45 DT J H72 5 5
ATOM 90536 H H73 . DT J 6 119 ? 40.498 -2.091 14.078 1.00 . ? 45 DT J H73 45 DT J H73 5 5
ATOM 90537 H H6 . DT J 6 119 ? 41.553 -1.227 11.120 1.00 . ? 45 DT J H6 45 DT J H6 5 5
ATOM 90538 O OP3 . DT J 6 120 ? 42.613 -0.042 4.229 1.00 . ? 46 DT J OP3 46 DT J O1P 5 5
ATOM 90539 P P . DT J 6 120 ? 42.345 0.160 5.674 1.00 . ? 46 DT J P 46 DT J P 5 5
ATOM 90540 O OP1 . DT J 6 120 ? 43.432 0.658 6.550 1.00 . ? 46 DT J OP1 46 DT J O2P 5 5
ATOM 90541 O "O5'" . DT J 6 120 ? 41.103 1.145 5.804 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 5 5
ATOM 90542 C "C5'" . DT J 6 120 ? 40.243 1.373 4.692 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 5 5
ATOM 90543 C "C4'" . DT J 6 120 ? 38.803 1.123 5.077 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 5 5
ATOM 90544 O "O4'" . DT J 6 120 ? 38.734 0.711 6.478 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 5 5
ATOM 90545 C "C3'" . DT J 6 120 ? 37.891 2.349 4.974 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 5 5
ATOM 90546 O "O3'" . DT J 6 120 ? 36.626 2.011 4.412 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 5 5
ATOM 90547 C "C2'" . DT J 6 120 ? 37.763 2.793 6.425 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 5 5
ATOM 90548 C "C1'" . DT J 6 120 ? 37.705 1.436 7.105 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 5 5
ATOM 90549 N N1 . DT J 6 120 ? 37.919 1.441 8.564 1.00 . ? 46 DT J N1 46 DT J N1 5 5
ATOM 90550 C C2 . DT J 6 120 ? 36.898 0.967 9.350 1.00 . ? 46 DT J C2 46 DT J C2 5 5
ATOM 90551 O O2 . DT J 6 120 ? 35.851 0.537 8.892 1.00 . ? 46 DT J O2 46 DT J O2 5 5
ATOM 90552 N N3 . DT J 6 120 ? 37.143 1.009 10.697 1.00 . ? 46 DT J N3 46 DT J N3 5 5
ATOM 90553 C C4 . DT J 6 120 ? 38.285 1.462 11.321 1.00 . ? 46 DT J C4 46 DT J C4 5 5
ATOM 90554 O O4 . DT J 6 120 ? 38.366 1.430 12.546 1.00 . ? 46 DT J O4 46 DT J O4 5 5
ATOM 90555 C C5 . DT J 6 120 ? 39.322 1.943 10.434 1.00 . ? 46 DT J C5 46 DT J C5 5 5
ATOM 90556 C C7 . DT J 6 120 ? 40.599 2.447 11.026 1.00 . ? 46 DT J C7 46 DT J C7 5 5
ATOM 90557 C C6 . DT J 6 120 ? 39.095 1.909 9.113 1.00 . ? 46 DT J C6 46 DT J C6 5 5
ATOM 90558 H "H5'" . DT J 6 120 ? 40.517 0.704 3.875 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 5 5
ATOM 90559 H "H5''" . DT J 6 120 ? 40.345 2.404 4.353 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 5 5
ATOM 90560 H "H4'" . DT J 6 120 ? 38.404 0.380 4.385 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 5 5
ATOM 90561 H "H3'" . DT J 6 120 ? 38.314 3.118 4.330 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 5 5
ATOM 90562 H "H1'" . DT J 6 120 ? 36.769 0.911 6.894 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 5 5
ATOM 90563 H H3 . DT J 6 120 ? 36.401 0.683 11.301 1.00 . ? 46 DT J H3 46 DT J H3 5 5
ATOM 90564 H H71 . DT J 6 120 ? 40.670 2.125 12.066 1.00 . ? 46 DT J H71 46 DT J H71 5 5
ATOM 90565 H H72 . DT J 6 120 ? 40.616 3.537 10.983 1.00 . ? 46 DT J H72 46 DT J H72 5 5
ATOM 90566 H H73 . DT J 6 120 ? 41.444 2.048 10.465 1.00 . ? 46 DT J H73 46 DT J H73 5 5
ATOM 90567 H H6 . DT J 6 120 ? 39.875 2.270 8.443 1.00 . ? 46 DT J H6 46 DT J H6 5 5
ATOM 90568 O OP3 . DT J 6 121 ? 35.766 2.909 2.254 1.00 . ? 47 DT J OP3 47 DT J O1P 5 5
ATOM 90569 P P . DT J 6 121 ? 35.729 3.146 3.715 1.00 . ? 47 DT J P 47 DT J P 5 5
ATOM 90570 O OP1 . DT J 6 121 ? 36.139 4.467 4.249 1.00 . ? 47 DT J OP1 47 DT J O2P 5 5
ATOM 90571 O "O5'" . DT J 6 121 ? 34.252 2.843 4.230 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 5 5
ATOM 90572 C "C5'" . DT J 6 121 ? 34.010 2.456 5.582 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 5 5
ATOM 90573 C "C4'" . DT J 6 121 ? 33.132 3.478 6.267 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 5 5
ATOM 90574 O "O4'" . DT J 6 121 ? 33.458 3.510 7.694 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 5 5
ATOM 90575 C "C3'" . DT J 6 121 ? 33.325 4.916 5.790 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 5 5
ATOM 90576 O "O3'" . DT J 6 121 ? 32.102 5.639 5.857 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 5 5
ATOM 90577 C "C2'" . DT J 6 121 ? 34.353 5.443 6.777 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 5 5
ATOM 90578 C "C1'" . DT J 6 121 ? 33.807 4.832 8.060 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 5 5
ATOM 90579 N N1 . DT J 6 121 ? 34.755 4.790 9.193 1.00 . ? 47 DT J N1 47 DT J N1 5 5
ATOM 90580 C C2 . DT J 6 121 ? 34.257 4.569 10.459 1.00 . ? 47 DT J C2 47 DT J C2 5 5
ATOM 90581 O O2 . DT J 6 121 ? 33.070 4.393 10.688 1.00 . ? 47 DT J O2 47 DT J O2 5 5
ATOM 90582 N N3 . DT J 6 121 ? 35.204 4.558 11.453 1.00 . ? 47 DT J N3 47 DT J N3 5 5
ATOM 90583 C C4 . DT J 6 121 ? 36.563 4.741 11.309 1.00 . ? 47 DT J C4 47 DT J C4 5 5
ATOM 90584 O O4 . DT J 6 121 ? 37.293 4.718 12.296 1.00 . ? 47 DT J O4 47 DT J O4 5 5
ATOM 90585 C C5 . DT J 6 121 ? 37.014 4.963 9.955 1.00 . ? 47 DT J C5 47 DT J C5 5 5
ATOM 90586 C C7 . DT J 6 121 ? 38.474 5.167 9.707 1.00 . ? 47 DT J C7 47 DT J C7 5 5
ATOM 90587 C C6 . DT J 6 121 ? 36.103 4.977 8.974 1.00 . ? 47 DT J C6 47 DT J C6 5 5
ATOM 90588 H "H5'" . DT J 6 121 ? 34.958 2.379 6.117 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 5 5
ATOM 90589 H "H5''" . DT J 6 121 ? 33.510 1.488 5.605 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 5 5
ATOM 90590 H "H4'" . DT J 6 121 ? 32.094 3.214 6.062 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 5 5
ATOM 90591 H "H3'" . DT J 6 121 ? 33.658 4.965 4.754 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 5 5
ATOM 90592 H "H1'" . DT J 6 121 ? 32.892 5.324 8.393 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 5 5
ATOM 90593 H H3 . DT J 6 121 ? 34.880 4.397 12.399 1.00 . ? 47 DT J H3 47 DT J H3 5 5
ATOM 90594 H H71 . DT J 6 121 ? 38.615 5.626 8.729 1.00 . ? 47 DT J H71 47 DT J H71 5 5
ATOM 90595 H H72 . DT J 6 121 ? 38.988 4.206 9.734 1.00 . ? 47 DT J H72 47 DT J H72 5 5
ATOM 90596 H H73 . DT J 6 121 ? 38.884 5.820 10.477 1.00 . ? 47 DT J H73 47 DT J H73 5 5
ATOM 90597 H H6 . DT J 6 121 ? 36.445 5.140 7.952 1.00 . ? 47 DT J H6 47 DT J H6 5 5
ATOM 90598 O OP3 . DG J 6 122 ? 32.886 7.759 4.786 1.00 . ? 48 DG J OP3 48 DG J O1P 5 5
ATOM 90599 P P . DG J 6 122 ? 31.778 6.774 4.770 1.00 . ? 48 DG J P 48 DG J P 5 5
ATOM 90600 O OP1 . DG J 6 122 ? 31.404 6.111 3.496 1.00 . ? 48 DG J OP1 48 DG J O2P 5 5
ATOM 90601 O "O5'" . DG J 6 122 ? 30.486 7.499 5.350 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 5 5
ATOM 90602 C "C5'" . DG J 6 122 ? 29.308 6.759 5.656 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 5 5
ATOM 90603 C "C4'" . DG J 6 122 ? 29.100 6.700 7.151 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 5 5
ATOM 90604 O "O4'" . DG J 6 122 ? 30.405 6.687 7.785 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 5 5
ATOM 90605 C "C3'" . DG J 6 122 ? 28.333 7.882 7.749 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 5 5
ATOM 90606 O "O3'" . DG J 6 122 ? 27.248 7.452 8.564 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 5 5
ATOM 90607 C "C2'" . DG J 6 122 ? 29.377 8.650 8.565 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 5 5
ATOM 90608 C "C1'" . DG J 6 122 ? 30.404 7.567 8.877 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 5 5
ATOM 90609 N N9 . DG J 6 122 ? 31.759 8.074 9.062 1.00 . ? 48 DG J N9 48 DG J N9 5 5
ATOM 90610 C C8 . DG J 6 122 ? 32.532 8.713 8.128 1.00 . ? 48 DG J C8 48 DG J C8 5 5
ATOM 90611 N N7 . DG J 6 122 ? 33.714 9.043 8.574 1.00 . ? 48 DG J N7 48 DG J N7 5 5
ATOM 90612 C C5 . DG J 6 122 ? 33.720 8.593 9.886 1.00 . ? 48 DG J C5 48 DG J C5 5 5
ATOM 90613 C C6 . DG J 6 122 ? 34.735 8.661 10.874 1.00 . ? 48 DG J C6 48 DG J C6 5 5
ATOM 90614 O O6 . DG J 6 122 ? 35.875 9.134 10.778 1.00 . ? 48 DG J O6 48 DG J O6 5 5
ATOM 90615 N N1 . DG J 6 122 ? 34.317 8.100 12.074 1.00 . ? 48 DG J N1 48 DG J N1 5 5
ATOM 90616 C C2 . DG J 6 122 ? 33.084 7.534 12.295 1.00 . ? 48 DG J C2 48 DG J C2 5 5
ATOM 90617 N N2 . DG J 6 122 ? 32.859 7.054 13.527 1.00 . ? 48 DG J N2 48 DG J N2 5 5
ATOM 90618 N N3 . DG J 6 122 ? 32.135 7.448 11.377 1.00 . ? 48 DG J N3 48 DG J N3 5 5
ATOM 90619 C C4 . DG J 6 122 ? 32.517 7.998 10.205 1.00 . ? 48 DG J C4 48 DG J C4 5 5
ATOM 90620 H "H5'" . DG J 6 122 ? 29.404 5.744 5.269 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 5 5
ATOM 90621 H "H5''" . DG J 6 122 ? 28.443 7.232 5.195 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 5 5
ATOM 90622 H "H4'" . DG J 6 122 ? 28.507 5.809 7.360 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 5 5
ATOM 90623 H "H3'" . DG J 6 122 ? 27.884 8.496 6.969 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 5 5
ATOM 90624 H "H1'" . DG J 6 122 ? 30.135 6.986 9.759 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 5 5
ATOM 90625 H H8 . DG J 6 122 ? 32.198 8.919 7.122 1.00 . ? 48 DG J H8 48 DG J H8 5 5
ATOM 90626 H H1 . DG J 6 122 ? 34.986 8.119 12.832 1.00 . ? 48 DG J H1 48 DG J H1 5 5
ATOM 90627 H H21 . DG J 6 122 ? 31.966 6.634 13.738 1.00 . ? 48 DG J H21 48 DG J H21 5 5
ATOM 90628 H H22 . DG J 6 122 ? 33.562 7.134 14.254 1.00 . ? 48 DG J H22 48 DG J H22 5 5
ATOM 90629 O OP3 . DG J 6 123 ? 24.771 7.468 8.858 1.00 . ? 49 DG J OP3 49 DG J O1P 5 5
ATOM 90630 P P . DG J 6 123 ? 25.935 8.369 8.683 1.00 . ? 49 DG J P 49 DG J P 5 5
ATOM 90631 O OP1 . DG J 6 123 ? 25.942 9.354 7.578 1.00 . ? 49 DG J OP1 49 DG J O2P 5 5
ATOM 90632 O "O5'" . DG J 6 123 ? 26.147 9.165 10.043 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 5 5
ATOM 90633 C "C5'" . DG J 6 123 ? 25.912 8.537 11.297 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 5 5
ATOM 90634 C "C4'" . DG J 6 123 ? 26.247 9.485 12.421 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 5 5
ATOM 90635 O "O4'" . DG J 6 123 ? 27.684 9.734 12.406 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 5 5
ATOM 90636 C "C3'" . DG J 6 123 ? 25.591 10.864 12.329 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 5 5
ATOM 90637 O "O3'" . DG J 6 123 ? 25.197 11.314 13.620 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 5 5
ATOM 90638 C "C2'" . DG J 6 123 ? 26.692 11.723 11.718 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 5 5
ATOM 90639 C "C1'" . DG J 6 123 ? 27.915 11.124 12.399 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 5 5
ATOM 90640 N N9 . DG J 6 123 ? 29.185 11.391 11.727 1.00 . ? 49 DG J N9 49 DG J N9 5 5
ATOM 90641 C C8 . DG J 6 123 ? 29.364 11.883 10.457 1.00 . ? 49 DG J C8 49 DG J C8 5 5
ATOM 90642 N N7 . DG J 6 123 ? 30.622 12.037 10.136 1.00 . ? 49 DG J N7 49 DG J N7 5 5
ATOM 90643 C C5 . DG J 6 123 ? 31.316 11.613 11.262 1.00 . ? 49 DG J C5 49 DG J C5 5 5
ATOM 90644 C C6 . DG J 6 123 ? 32.714 11.550 11.515 1.00 . ? 49 DG J C6 49 DG J C6 5 5
ATOM 90645 O O6 . DG J 6 123 ? 33.652 11.861 10.764 1.00 . ? 49 DG J O6 49 DG J O6 5 5
ATOM 90646 N N1 . DG J 6 123 ? 32.981 11.065 12.791 1.00 . ? 49 DG J N1 49 DG J N1 5 5
ATOM 90647 C C2 . DG J 6 123 ? 32.030 10.681 13.706 1.00 . ? 49 DG J C2 49 DG J C2 5 5
ATOM 90648 N N2 . DG J 6 123 ? 32.484 10.237 14.886 1.00 . ? 49 DG J N2 49 DG J N2 5 5
ATOM 90649 N N3 . DG J 6 123 ? 30.728 10.733 13.483 1.00 . ? 49 DG J N3 49 DG J N3 5 5
ATOM 90650 C C4 . DG J 6 123 ? 30.443 11.208 12.251 1.00 . ? 49 DG J C4 49 DG J C4 5 5
ATOM 90651 H "H5'" . DG J 6 123 ? 26.532 7.643 11.383 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 5 5
ATOM 90652 H "H5''" . DG J 6 123 ? 24.864 8.250 11.375 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 5 5
ATOM 90653 H "H4'" . DG J 6 123 ? 25.894 9.032 13.348 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 5 5
ATOM 90654 H "H3'" . DG J 6 123 ? 24.684 10.844 11.725 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 5 5
ATOM 90655 H "H1'" . DG J 6 123 ? 28.005 11.439 13.441 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 5 5
ATOM 90656 H H8 . DG J 6 123 ? 28.547 12.119 9.790 1.00 . ? 49 DG J H8 49 DG J H8 5 5
ATOM 90657 H H1 . DG J 6 123 ? 33.954 10.994 13.061 1.00 . ? 49 DG J H1 49 DG J H1 5 5
ATOM 90658 H H21 . DG J 6 123 ? 31.837 9.938 15.607 1.00 . ? 49 DG J H21 49 DG J H21 5 5
ATOM 90659 H H22 . DG J 6 123 ? 33.479 10.216 15.078 1.00 . ? 49 DG J H22 49 DG J H22 5 5
ATOM 90660 O OP3 . DT J 6 124 ? 23.206 12.102 14.887 1.00 . ? 50 DT J OP3 50 DT J O1P 5 5
ATOM 90661 P P . DT J 6 124 ? 24.098 12.473 13.760 1.00 . ? 50 DT J P 50 DT J P 5 5
ATOM 90662 O OP1 . DT J 6 124 ? 23.514 12.748 12.425 1.00 . ? 50 DT J OP1 50 DT J O2P 5 5
ATOM 90663 O "O5'" . DT J 6 124 ? 24.949 13.743 14.199 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 5 5
ATOM 90664 C "C5'" . DT J 6 124 ? 25.076 14.099 15.571 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 5 5
ATOM 90665 C "C4'" . DT J 6 124 ? 26.409 13.636 16.113 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 5 5
ATOM 90666 O "O4'" . DT J 6 124 ? 27.273 13.248 15.022 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 5 5
ATOM 90667 C "C3'" . DT J 6 124 ? 27.226 14.695 16.836 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 5 5
ATOM 90668 O "O3'" . DT J 6 124 ? 26.808 14.836 18.188 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 5 5
ATOM 90669 C "C2'" . DT J 6 124 ? 28.660 14.169 16.734 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 5 5
ATOM 90670 C "C1'" . DT J 6 124 ? 28.617 13.323 15.456 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 5 5
ATOM 90671 N N1 . DT J 6 124 ? 29.432 13.866 14.354 1.00 . ? 50 DT J N1 50 DT J N1 5 5
ATOM 90672 C C2 . DT J 6 124 ? 30.805 13.855 14.482 1.00 . ? 50 DT J C2 50 DT J C2 5 5
ATOM 90673 O O2 . DT J 6 124 ? 31.378 13.438 15.474 1.00 . ? 50 DT J O2 50 DT J O2 5 5
ATOM 90674 N N3 . DT J 6 124 ? 31.483 14.354 13.399 1.00 . ? 50 DT J N3 50 DT J N3 5 5
ATOM 90675 C C4 . DT J 6 124 ? 30.942 14.851 12.232 1.00 . ? 50 DT J C4 50 DT J C4 5 5
ATOM 90676 O O4 . DT J 6 124 ? 31.680 15.207 11.316 1.00 . ? 50 DT J O4 50 DT J O4 5 5
ATOM 90677 C C5 . DT J 6 124 ? 29.500 14.846 12.173 1.00 . ? 50 DT J C5 50 DT J C5 5 5
ATOM 90678 C C7 . DT J 6 124 ? 28.829 15.370 10.945 1.00 . ? 50 DT J C7 50 DT J C7 5 5
ATOM 90679 C C6 . DT J 6 124 ? 28.821 14.363 13.223 1.00 . ? 50 DT J C6 50 DT J C6 5 5
ATOM 90680 H "H5'" . DT J 6 124 ? 24.274 13.633 16.146 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 5 5
ATOM 90681 H "H5''" . DT J 6 124 ? 25.007 15.180 15.679 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 5 5
ATOM 90682 H "H4'" . DT J 6 124 ? 26.220 12.835 16.829 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 5 5
ATOM 90683 H "H3'" . DT J 6 124 ? 27.105 15.677 16.380 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 5 5
ATOM 90684 H "H1'" . DT J 6 124 ? 28.944 12.298 15.637 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 5 5
ATOM 90685 H H3 . DT J 6 124 ? 32.496 14.364 13.463 1.00 . ? 50 DT J H3 50 DT J H3 5 5
ATOM 90686 H H71 . DT J 6 124 ? 29.739 14.969 10.499 1.00 . ? 50 DT J H71 50 DT J H71 5 5
ATOM 90687 H H72 . DT J 6 124 ? 29.082 16.193 10.274 1.00 . ? 50 DT J H72 50 DT J H72 5 5
ATOM 90688 H H73 . DT J 6 124 ? 28.663 16.212 11.618 1.00 . ? 50 DT J H73 50 DT J H73 5 5
ATOM 90689 H H6 . DT J 6 124 ? 27.730 14.363 13.178 1.00 . ? 50 DT J H6 50 DT J H6 5 5
ATOM 90690 O OP3 . DA J 6 125 ? 25.417 16.880 18.533 1.00 . ? 51 DA J OP3 51 DA J O1P 5 5
ATOM 90691 P P . DA J 6 125 ? 26.741 16.295 18.851 1.00 . ? 51 DA J P 51 DA J P 5 5
ATOM 90692 O OP1 . DA J 6 125 ? 27.166 16.178 20.265 1.00 . ? 51 DA J OP1 51 DA J O2P 5 5
ATOM 90693 O "O5'" . DA J 6 125 ? 27.846 17.128 18.068 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 5 5
ATOM 90694 C "C5'" . DA J 6 125 ? 28.229 18.425 18.515 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 5 5
ATOM 90695 C "C4'" . DA J 6 125 ? 29.624 18.387 19.094 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 5 5
ATOM 90696 O "O4'" . DA J 6 125 ? 30.328 17.230 18.556 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 5 5
ATOM 90697 C "C3'" . DA J 6 125 ? 30.497 19.591 18.749 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 5 5
ATOM 90698 O "O3'" . DA J 6 125 ? 30.414 20.594 19.752 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 5 5
ATOM 90699 C "C2'" . DA J 6 125 ? 31.894 18.991 18.665 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 5 5
ATOM 90700 C "C1'" . DA J 6 125 ? 31.588 17.629 18.050 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 5 5
ATOM 90701 N N9 . DA J 6 125 ? 31.513 17.644 16.591 1.00 . ? 51 DA J N9 51 DA J N9 5 5
ATOM 90702 C C8 . DA J 6 125 ? 30.402 17.453 15.807 1.00 . ? 51 DA J C8 51 DA J C8 5 5
ATOM 90703 N N7 . DA J 6 125 ? 30.645 17.523 14.520 1.00 . ? 51 DA J N7 51 DA J N7 5 5
ATOM 90704 C C5 . DA J 6 125 ? 32.007 17.778 14.452 1.00 . ? 51 DA J C5 51 DA J C5 5 5
ATOM 90705 C C6 . DA J 6 125 ? 32.881 17.961 13.365 1.00 . ? 51 DA J C6 51 DA J C6 5 5
ATOM 90706 N N6 . DA J 6 125 ? 32.495 17.914 12.087 1.00 . ? 51 DA J N6 51 DA J N6 5 5
ATOM 90707 N N1 . DA J 6 125 ? 34.180 18.200 13.641 1.00 . ? 51 DA J N1 51 DA J N1 5 5
ATOM 90708 C C2 . DA J 6 125 ? 34.567 18.247 14.925 1.00 . ? 51 DA J C2 51 DA J C2 5 5
ATOM 90709 N N3 . DA J 6 125 ? 33.840 18.091 16.031 1.00 . ? 51 DA J N3 51 DA J N3 5 5
ATOM 90710 C C4 . DA J 6 125 ? 32.554 17.856 15.721 1.00 . ? 51 DA J C4 51 DA J C4 5 5
ATOM 90711 H "H5'" . DA J 6 125 ? 27.532 18.770 19.280 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 5 5
ATOM 90712 H "H5''" . DA J 6 125 ? 28.211 19.122 17.679 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 5 5
ATOM 90713 H "H4'" . DA J 6 125 ? 29.527 18.373 20.180 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 5 5
ATOM 90714 H "H3'" . DA J 6 125 ? 30.185 20.065 17.821 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 5 5
ATOM 90715 H "H1'" . DA J 6 125 ? 32.311 16.867 18.347 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 5 5
ATOM 90716 H H8 . DA J 6 125 ? 29.418 17.265 16.212 1.00 . ? 51 DA J H8 51 DA J H8 5 5
ATOM 90717 H H61 . DA J 6 125 ? 31.524 17.738 11.874 1.00 . ? 51 DA J H61 51 DA J H61 5 5
ATOM 90718 H H62 . DA J 6 125 ? 33.167 18.017 11.338 1.00 . ? 51 DA J H62 51 DA J H62 5 5
ATOM 90719 H H2 . DA J 6 125 ? 35.628 18.439 15.084 1.00 . ? 51 DA J H2 51 DA J H2 5 5
ATOM 90720 O OP3 . DG J 6 126 ? 28.825 22.295 20.644 1.00 . ? 52 DG J OP3 52 DG J O1P 5 5
ATOM 90721 P P . DG J 6 126 ? 29.632 21.959 19.446 1.00 . ? 52 DG J P 52 DG J P 5 5
ATOM 90722 O OP1 . DG J 6 126 ? 28.967 21.823 18.130 1.00 . ? 52 DG J OP1 52 DG J O2P 5 5
ATOM 90723 O "O5'" . DG J 6 126 ? 30.788 23.042 19.318 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 5 5
ATOM 90724 C "C5'" . DG J 6 126 ? 31.844 23.094 20.272 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 5 5
ATOM 90725 C "C4'" . DG J 6 126 ? 33.174 23.156 19.566 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 5 5
ATOM 90726 O "O4'" . DG J 6 126 ? 33.323 21.975 18.738 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 5 5
ATOM 90727 C "C3'" . DG J 6 126 ? 33.329 24.329 18.610 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 5 5
ATOM 90728 O "O3'" . DG J 6 126 ? 33.832 25.469 19.292 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 5 5
ATOM 90729 C "C2'" . DG J 6 126 ? 34.307 23.803 17.563 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 5 5
ATOM 90730 C "C1'" . DG J 6 126 ? 33.959 22.314 17.520 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 5 5
ATOM 90731 N N9 . DG J 6 126 ? 33.069 21.937 16.428 1.00 . ? 52 DG J N9 52 DG J N9 5 5
ATOM 90732 C C8 . DG J 6 126 ? 31.739 21.618 16.525 1.00 . ? 52 DG J C8 52 DG J C8 5 5
ATOM 90733 N N7 . DG J 6 126 ? 31.201 21.289 15.382 1.00 . ? 52 DG J N7 52 DG J N7 5 5
ATOM 90734 C C5 . DG J 6 126 ? 32.240 21.409 14.470 1.00 . ? 52 DG J C5 52 DG J C5 5 5
ATOM 90735 C C6 . DG J 6 126 ? 32.263 21.187 13.067 1.00 . ? 52 DG J C6 52 DG J C6 5 5
ATOM 90736 O O6 . DG J 6 126 ? 31.337 20.822 12.332 1.00 . ? 52 DG J O6 52 DG J O6 5 5
ATOM 90737 N N1 . DG J 6 126 ? 33.522 21.431 12.529 1.00 . ? 52 DG J N1 52 DG J N1 5 5
ATOM 90738 C C2 . DG J 6 126 ? 34.619 21.838 13.247 1.00 . ? 52 DG J C2 52 DG J C2 5 5
ATOM 90739 N N2 . DG J 6 126 ? 35.748 22.025 12.550 1.00 . ? 52 DG J N2 52 DG J N2 5 5
ATOM 90740 N N3 . DG J 6 126 ? 34.616 22.043 14.556 1.00 . ? 52 DG J N3 52 DG J N3 5 5
ATOM 90741 C C4 . DG J 6 126 ? 33.400 21.814 15.096 1.00 . ? 52 DG J C4 52 DG J C4 5 5
ATOM 90742 H "H5'" . DG J 6 126 ? 31.814 22.204 20.903 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 5 5
ATOM 90743 H "H5''" . DG J 6 126 ? 31.732 23.978 20.901 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 5 5
ATOM 90744 H "H4'" . DG J 6 126 ? 33.949 23.262 20.325 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 5 5
ATOM 90745 H "H3'" . DG J 6 126 ? 32.375 24.631 18.181 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 5 5
ATOM 90746 H "H1'" . DG J 6 126 ? 34.854 21.693 17.450 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 5 5
ATOM 90747 H H8 . DG J 6 126 ? 31.188 21.640 17.456 1.00 . ? 52 DG J H8 52 DG J H8 5 5
ATOM 90748 H H1 . DG J 6 126 ? 33.624 21.299 11.532 1.00 . ? 52 DG J H1 52 DG J H1 5 5
ATOM 90749 H H21 . DG J 6 126 ? 36.599 22.326 13.007 1.00 . ? 52 DG J H21 52 DG J H21 5 5
ATOM 90750 H H22 . DG J 6 126 ? 35.767 21.875 11.546 1.00 . ? 52 DG J H22 52 DG J H22 5 5
ATOM 90751 O OP3 . DT J 6 127 ? 31.966 26.699 18.180 1.00 . ? 53 DT J OP3 53 DT J O1P 5 5
ATOM 90752 P P . DT J 6 127 ? 33.124 26.893 19.087 1.00 . ? 53 DT J P 53 DT J P 5 5
ATOM 90753 O OP1 . DT J 6 127 ? 32.916 27.506 20.418 1.00 . ? 53 DT J OP1 53 DT J O2P 5 5
ATOM 90754 O "O5'" . DT J 6 127 ? 34.218 27.751 18.315 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 5 5
ATOM 90755 C "C5'" . DT J 6 127 ? 35.444 27.155 17.903 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 5 5
ATOM 90756 C "C4'" . DT J 6 127 ? 35.646 27.351 16.425 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 5 5
ATOM 90757 O "O4'" . DT J 6 127 ? 34.952 26.286 15.708 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 5 5
ATOM 90758 C "C3'" . DT J 6 127 ? 35.083 28.658 15.866 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 5 5
ATOM 90759 O "O3'" . DT J 6 127 ? 36.029 29.274 15.001 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 5 5
ATOM 90760 C "C2'" . DT J 6 127 ? 33.818 28.216 15.132 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 5 5
ATOM 90761 C "C1'" . DT J 6 127 ? 34.257 26.852 14.625 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 5 5
ATOM 90762 N N1 . DT J 6 127 ? 33.154 25.958 14.234 1.00 . ? 53 DT J N1 53 DT J N1 5 5
ATOM 90763 C C2 . DT J 6 127 ? 33.124 25.513 12.930 1.00 . ? 53 DT J C2 53 DT J C2 5 5
ATOM 90764 O O2 . DT J 6 127 ? 33.975 25.807 12.106 1.00 . ? 53 DT J O2 53 DT J O2 5 5
ATOM 90765 N N3 . DT J 6 127 ? 32.057 24.710 12.625 1.00 . ? 53 DT J N3 53 DT J N3 5 5
ATOM 90766 C C4 . DT J 6 127 ? 31.042 24.314 13.472 1.00 . ? 53 DT J C4 53 DT J C4 5 5
ATOM 90767 O O4 . DT J 6 127 ? 30.132 23.606 13.047 1.00 . ? 53 DT J O4 53 DT J O4 5 5
ATOM 90768 C C5 . DT J 6 127 ? 31.143 24.808 14.827 1.00 . ? 53 DT J C5 53 DT J C5 5 5
ATOM 90769 C C7 . DT J 6 127 ? 30.090 24.422 15.817 1.00 . ? 53 DT J C7 53 DT J C7 5 5
ATOM 90770 C C6 . DT J 6 127 ? 32.182 25.595 15.142 1.00 . ? 53 DT J C6 53 DT J C6 5 5
ATOM 90771 H "H5'" . DT J 6 127 ? 35.425 26.087 18.126 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 5 5
ATOM 90772 H "H5''" . DT J 6 127 ? 36.275 27.615 18.436 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 5 5
ATOM 90773 H "H4'" . DT J 6 127 ? 36.721 27.369 16.240 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 5 5
ATOM 90774 H "H3'" . DT J 6 127 ? 34.881 29.381 16.656 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 5 5
ATOM 90775 H "H1'" . DT J 6 127 ? 34.960 26.922 13.792 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 5 5
ATOM 90776 H H3 . DT J 6 127 ? 32.015 24.379 11.669 1.00 . ? 53 DT J H3 53 DT J H3 5 5
ATOM 90777 H H71 . DT J 6 127 ? 30.247 23.390 16.131 1.00 . ? 53 DT J H71 53 DT J H71 5 5
ATOM 90778 H H72 . DT J 6 127 ? 30.147 25.079 16.684 1.00 . ? 53 DT J H72 53 DT J H72 5 5
ATOM 90779 H H73 . DT J 6 127 ? 29.105 24.514 15.355 1.00 . ? 53 DT J H73 53 DT J H73 5 5
ATOM 90780 H H6 . DT J 6 127 ? 32.261 25.970 16.165 1.00 . ? 53 DT J H6 53 DT J H6 5 5
ATOM 90781 O OP3 . DA J 6 128 ? 37.080 31.518 15.275 1.00 . ? 54 DA J OP3 54 DA J O1P 5 5
ATOM 90782 P P . DA J 6 128 ? 35.912 30.837 14.670 1.00 . ? 54 DA J P 54 DA J P 5 5
ATOM 90783 O OP1 . DA J 6 128 ? 34.543 31.293 15.010 1.00 . ? 54 DA J OP1 54 DA J O2P 5 5
ATOM 90784 O "O5'" . DA J 6 128 ? 36.072 30.896 13.090 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 5 5
ATOM 90785 C "C5'" . DA J 6 128 ? 36.109 29.699 12.315 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 5 5
ATOM 90786 C "C4'" . DA J 6 128 ? 35.469 29.934 10.969 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 5 5
ATOM 90787 O "O4'" . DA J 6 128 ? 34.503 28.874 10.715 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 5 5
ATOM 90788 C "C3'" . DA J 6 128 ? 34.687 31.242 10.849 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 5 5
ATOM 90789 O "O3'" . DA J 6 128 ? 34.921 31.871 9.596 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 5 5
ATOM 90790 C "C2'" . DA J 6 128 ? 33.237 30.799 10.984 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 5 5
ATOM 90791 C "C1'" . DA J 6 128 ? 33.295 29.452 10.278 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 5 5
ATOM 90792 N N9 . DA J 6 128 ? 32.189 28.543 10.582 1.00 . ? 54 DA J N9 54 DA J N9 5 5
ATOM 90793 C C8 . DA J 6 128 ? 31.572 28.329 11.789 1.00 . ? 54 DA J C8 54 DA J C8 5 5
ATOM 90794 N N7 . DA J 6 128 ? 30.587 27.463 11.734 1.00 . ? 54 DA J N7 54 DA J N7 5 5
ATOM 90795 C C5 . DA J 6 128 ? 30.561 27.075 10.401 1.00 . ? 54 DA J C5 54 DA J C5 5 5
ATOM 90796 C C6 . DA J 6 128 ? 29.744 26.173 9.690 1.00 . ? 54 DA J C6 54 DA J C6 5 5
ATOM 90797 N N6 . DA J 6 128 ? 28.757 25.470 10.246 1.00 . ? 54 DA J N6 54 DA J N6 5 5
ATOM 90798 N N1 . DA J 6 128 ? 29.980 26.020 8.370 1.00 . ? 54 DA J N1 54 DA J N1 5 5
ATOM 90799 C C2 . DA J 6 128 ? 30.971 26.725 7.808 1.00 . ? 54 DA J C2 54 DA J C2 5 5
ATOM 90800 N N3 . DA J 6 128 ? 31.807 27.598 8.370 1.00 . ? 54 DA J N3 54 DA J N3 5 5
ATOM 90801 C C4 . DA J 6 128 ? 31.545 27.730 9.682 1.00 . ? 54 DA J C4 54 DA J C4 5 5
ATOM 90802 H "H5'" . DA J 6 128 ? 35.569 28.908 12.836 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 5 5
ATOM 90803 H "H5''" . DA J 6 128 ? 37.143 29.385 12.168 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 5 5
ATOM 90804 H "H4'" . DA J 6 128 ? 36.272 29.981 10.232 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 5 5
ATOM 90805 H "H3'" . DA J 6 128 ? 34.982 31.965 11.610 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 5 5
ATOM 90806 H "H1'" . DA J 6 128 ? 33.365 29.559 9.194 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 5 5
ATOM 90807 H H8 . DA J 6 128 ? 31.871 28.828 12.701 1.00 . ? 54 DA J H8 54 DA J H8 5 5
ATOM 90808 H H61 . DA J 6 128 ? 28.565 25.573 11.232 1.00 . ? 54 DA J H61 54 DA J H61 5 5
ATOM 90809 H H62 . DA J 6 128 ? 28.211 24.835 9.682 1.00 . ? 54 DA J H62 54 DA J H62 5 5
ATOM 90810 H H2 . DA J 6 128 ? 31.110 26.564 6.738 1.00 . ? 54 DA J H2 54 DA J H2 5 5
ATOM 90811 O OP3 . DT J 6 129 ? 36.305 33.948 9.494 1.00 . ? 55 DT J OP3 55 DT J O1P 5 5
ATOM 90812 P P . DT J 6 129 ? 34.902 33.472 9.487 1.00 . ? 55 DT J P 55 DT J P 5 5
ATOM 90813 O OP1 . DT J 6 129 ? 33.947 34.006 10.485 1.00 . ? 55 DT J OP1 55 DT J O2P 5 5
ATOM 90814 O "O5'" . DT J 6 129 ? 34.299 33.742 8.040 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 5 5
ATOM 90815 C "C5'" . DT J 6 129 ? 35.155 33.905 6.910 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 5 5
ATOM 90816 C "C4'" . DT J 6 129 ? 34.900 32.812 5.898 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 5 5
ATOM 90817 O "O4'" . DT J 6 129 ? 33.989 31.830 6.482 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 5 5
ATOM 90818 C "C3'" . DT J 6 129 ? 34.222 33.271 4.607 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 5 5
ATOM 90819 O "O3'" . DT J 6 129 ? 34.699 32.533 3.484 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 5 5
ATOM 90820 C "C2'" . DT J 6 129 ? 32.751 33.001 4.893 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 5 5
ATOM 90821 C "C1'" . DT J 6 129 ? 32.863 31.681 5.642 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 5 5
ATOM 90822 N N1 . DT J 6 129 ? 31.689 31.347 6.471 1.00 . ? 55 DT J N1 55 DT J N1 5 5
ATOM 90823 C C2 . DT J 6 129 ? 31.049 30.152 6.229 1.00 . ? 55 DT J C2 55 DT J C2 5 5
ATOM 90824 O O2 . DT J 6 129 ? 31.413 29.363 5.372 1.00 . ? 55 DT J O2 55 DT J O2 5 5
ATOM 90825 N N3 . DT J 6 129 ? 29.960 29.913 7.028 1.00 . ? 55 DT J N3 55 DT J N3 5 5
ATOM 90826 C C4 . DT J 6 129 ? 29.461 30.728 8.021 1.00 . ? 55 DT J C4 55 DT J C4 5 5
ATOM 90827 O O4 . DT J 6 129 ? 28.467 30.382 8.657 1.00 . ? 55 DT J O4 55 DT J O4 5 5
ATOM 90828 C C5 . DT J 6 129 ? 30.182 31.965 8.225 1.00 . ? 55 DT J C5 55 DT J C5 5 5
ATOM 90829 C C7 . DT J 6 129 ? 29.711 32.907 9.288 1.00 . ? 55 DT J C7 55 DT J C7 5 5
ATOM 90830 C C6 . DT J 6 129 ? 31.249 32.214 7.451 1.00 . ? 55 DT J C6 55 DT J C6 5 5
ATOM 90831 H "H5'" . DT J 6 129 ? 36.198 33.864 7.228 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 5 5
ATOM 90832 H "H5''" . DT J 6 129 ? 34.966 34.870 6.441 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 5 5
ATOM 90833 H "H4'" . DT J 6 129 ? 35.866 32.396 5.613 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 5 5
ATOM 90834 H "H3'" . DT J 6 129 ? 34.428 34.319 4.391 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 5 5
ATOM 90835 H "H1'" . DT J 6 129 ? 33.066 30.841 4.974 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 5 5
ATOM 90836 H H3 . DT J 6 129 ? 29.460 29.048 6.877 1.00 . ? 55 DT J H3 55 DT J H3 5 5
ATOM 90837 H H71 . DT J 6 129 ? 30.260 32.718 10.211 1.00 . ? 55 DT J H71 55 DT J H71 5 5
ATOM 90838 H H72 . DT J 6 129 ? 29.883 33.934 8.966 1.00 . ? 55 DT J H72 55 DT J H72 5 5
ATOM 90839 H H73 . DT J 6 129 ? 28.646 32.755 9.461 1.00 . ? 55 DT J H73 55 DT J H73 5 5
ATOM 90840 H H6 . DT J 6 129 ? 31.797 33.144 7.609 1.00 . ? 55 DT J H6 55 DT J H6 5 5
ATOM 90841 O OP3 . DC J 6 130 ? 35.877 33.206 1.400 1.00 . ? 56 DC J OP3 56 DC J O1P 5 5
ATOM 90842 P P . DC J 6 130 ? 34.524 33.127 2.001 1.00 . ? 56 DC J P 56 DC J P 5 5
ATOM 90843 O OP1 . DC J 6 130 ? 33.674 34.341 2.047 1.00 . ? 56 DC J OP1 56 DC J O2P 5 5
ATOM 90844 O "O5'" . DC J 6 130 ? 33.724 31.986 1.231 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 5 5
ATOM 90845 C "C5'" . DC J 6 130 ? 32.603 32.305 0.415 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 5 5
ATOM 90846 C "C4'" . DC J 6 130 ? 31.623 31.156 0.401 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 5 5
ATOM 90847 O "O4'" . DC J 6 130 ? 31.006 31.054 1.719 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 5 5
ATOM 90848 C "C3'" . DC J 6 130 ? 30.466 31.311 -0.582 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 5 5
ATOM 90849 O "O3'" . DC J 6 130 ? 30.082 30.063 -1.148 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 5 5
ATOM 90850 C "C2'" . DC J 6 130 ? 29.359 31.894 0.284 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 5 5
ATOM 90851 C "C1'" . DC J 6 130 ? 29.603 31.152 1.592 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 5 5
ATOM 90852 N N1 . DC J 6 130 ? 29.060 31.823 2.785 1.00 . ? 56 DC J N1 56 DC J N1 5 5
ATOM 90853 C C2 . DC J 6 130 ? 28.264 31.086 3.660 1.00 . ? 56 DC J C2 56 DC J C2 5 5
ATOM 90854 O O2 . DC J 6 130 ? 28.027 29.902 3.395 1.00 . ? 56 DC J O2 56 DC J O2 5 5
ATOM 90855 N N3 . DC J 6 130 ? 27.768 31.682 4.772 1.00 . ? 56 DC J N3 56 DC J N3 5 5
ATOM 90856 C C4 . DC J 6 130 ? 28.044 32.965 5.019 1.00 . ? 56 DC J C4 56 DC J C4 5 5
ATOM 90857 N N4 . DC J 6 130 ? 27.545 33.510 6.132 1.00 . ? 56 DC J N4 56 DC J N4 5 5
ATOM 90858 C C5 . DC J 6 130 ? 28.846 33.746 4.136 1.00 . ? 56 DC J C5 56 DC J C5 5 5
ATOM 90859 C C6 . DC J 6 130 ? 29.327 33.139 3.040 1.00 . ? 56 DC J C6 56 DC J C6 5 5
ATOM 90860 H "H5'" . DC J 6 130 ? 32.936 32.507 -0.605 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 5 5
ATOM 90861 H "H5''" . DC J 6 130 ? 32.105 33.192 0.806 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 5 5
ATOM 90862 H "H4'" . DC J 6 130 ? 32.171 30.260 0.104 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 5 5
ATOM 90863 H "H3'" . DC J 6 130 ? 30.729 31.954 -1.421 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 5 5
ATOM 90864 H "H1'" . DC J 6 130 ? 29.212 30.132 1.567 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 5 5
ATOM 90865 H H41 . DC J 6 130 ? 27.746 34.481 6.332 1.00 . ? 56 DC J H41 56 DC J H41 5 5
ATOM 90866 H H42 . DC J 6 130 ? 26.981 32.968 6.776 1.00 . ? 56 DC J H42 56 DC J H42 5 5
ATOM 90867 H H5 . DC J 6 130 ? 29.060 34.794 4.342 1.00 . ? 56 DC J H5 56 DC J H5 5 5
ATOM 90868 H H6 . DC J 6 130 ? 29.944 33.707 2.343 1.00 . ? 56 DC J H6 56 DC J H6 5 5
ATOM 90869 O OP3 . DT J 6 131 ? 30.285 31.165 -3.366 1.00 . ? 57 DT J OP3 57 DT J O1P 5 5
ATOM 90870 P P . DT J 6 131 ? 29.689 29.985 -2.700 1.00 . ? 57 DT J P 57 DT J P 5 5
ATOM 90871 O OP1 . DT J 6 131 ? 30.004 28.627 -3.199 1.00 . ? 57 DT J OP1 57 DT J O2P 5 5
ATOM 90872 O "O5'" . DT J 6 131 ? 28.109 30.175 -2.710 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 5 5
ATOM 90873 C "C5'" . DT J 6 131 ? 27.245 29.199 -2.130 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 5 5
ATOM 90874 C "C4'" . DT J 6 131 ? 25.815 29.686 -2.170 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 5 5
ATOM 90875 O "O4'" . DT J 6 131 ? 25.499 30.346 -0.906 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 5 5
ATOM 90876 C "C3'" . DT J 6 131 ? 25.529 30.737 -3.241 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 5 5
ATOM 90877 O "O3'" . DT J 6 131 ? 24.203 30.628 -3.742 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 5 5
ATOM 90878 C "C2'" . DT J 6 131 ? 25.727 32.035 -2.475 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 5 5
ATOM 90879 C "C1'" . DT J 6 131 ? 25.041 31.656 -1.169 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 5 5
ATOM 90880 N N1 . DT J 6 131 ? 25.349 32.521 -0.015 1.00 . ? 57 DT J N1 57 DT J N1 5 5
ATOM 90881 C C2 . DT J 6 131 ? 24.847 32.165 1.219 1.00 . ? 57 DT J C2 57 DT J C2 5 5
ATOM 90882 O O2 . DT J 6 131 ? 24.175 31.164 1.404 1.00 . ? 57 DT J O2 57 DT J O2 5 5
ATOM 90883 N N3 . DT J 6 131 ? 25.162 33.026 2.236 1.00 . ? 57 DT J N3 57 DT J N3 5 5
ATOM 90884 C C4 . DT J 6 131 ? 25.915 34.177 2.150 1.00 . ? 57 DT J C4 57 DT J C4 5 5
ATOM 90885 O O4 . DT J 6 131 ? 26.128 34.846 3.158 1.00 . ? 57 DT J O4 57 DT J O4 5 5
ATOM 90886 C C5 . DT J 6 131 ? 26.413 34.490 0.829 1.00 . ? 57 DT J C5 57 DT J C5 5 5
ATOM 90887 C C7 . DT J 6 131 ? 27.235 35.726 0.643 1.00 . ? 57 DT J C7 57 DT J C7 5 5
ATOM 90888 C C6 . DT J 6 131 ? 26.112 33.659 -0.179 1.00 . ? 57 DT J C6 57 DT J C6 5 5
ATOM 90889 H "H5'" . DT J 6 131 ? 27.535 29.018 -1.094 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 5 5
ATOM 90890 H "H5''" . DT J 6 131 ? 27.318 28.265 -2.685 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 5 5
ATOM 90891 H "H4'" . DT J 6 131 ? 25.177 28.828 -2.389 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 5 5
ATOM 90892 H "H3'" . DT J 6 131 ? 26.193 30.640 -4.099 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 5 5
ATOM 90893 H "H1'" . DT J 6 131 ? 23.955 31.600 -1.278 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 5 5
ATOM 90894 H H3 . DT J 6 131 ? 24.787 32.799 3.148 1.00 . ? 57 DT J H3 57 DT J H3 5 5
ATOM 90895 H H71 . DT J 6 131 ? 26.869 36.277 -0.222 1.00 . ? 57 DT J H71 57 DT J H71 5 5
ATOM 90896 H H72 . DT J 6 131 ? 27.159 36.352 1.531 1.00 . ? 57 DT J H72 57 DT J H72 5 5
ATOM 90897 H H73 . DT J 6 131 ? 28.275 35.450 0.483 1.00 . ? 57 DT J H73 57 DT J H73 5 5
ATOM 90898 H H6 . DT J 6 131 ? 26.487 33.893 -1.177 1.00 . ? 57 DT J H6 57 DT J H6 5 5
ATOM 90899 O OP3 . DG J 6 132 ? 23.686 30.711 -6.172 1.00 . ? 58 DG J OP3 58 DG J O1P 5 5
ATOM 90900 P P . DG J 6 132 ? 23.917 29.758 -5.058 1.00 . ? 58 DG J P 58 DG J P 5 5
ATOM 90901 O OP1 . DG J 6 132 ? 24.977 28.731 -5.184 1.00 . ? 58 DG J OP1 58 DG J O2P 5 5
ATOM 90902 O "O5'" . DG J 6 132 ? 22.540 29.025 -4.741 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 5 5
ATOM 90903 C "C5'" . DG J 6 132 ? 22.351 28.325 -3.513 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 5 5
ATOM 90904 C "C4'" . DG J 6 132 ? 20.911 28.436 -3.067 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 5 5
ATOM 90905 O "O4'" . DG J 6 132 ? 20.829 29.383 -1.964 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 5 5
ATOM 90906 C "C3'" . DG J 6 132 ? 19.944 28.984 -4.109 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 5 5
ATOM 90907 O "O3'" . DG J 6 132 ? 18.616 28.532 -3.859 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 5 5
ATOM 90908 C "C2'" . DG J 6 132 ? 20.102 30.488 -3.931 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 5 5
ATOM 90909 C "C1'" . DG J 6 132 ? 20.226 30.585 -2.411 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 5 5
ATOM 90910 N N9 . DG J 6 132 ? 21.043 31.707 -1.965 1.00 . ? 58 DG J N9 58 DG J N9 5 5
ATOM 90911 C C8 . DG J 6 132 ? 22.060 32.304 -2.662 1.00 . ? 58 DG J C8 58 DG J C8 5 5
ATOM 90912 N N7 . DG J 6 132 ? 22.620 33.290 -2.017 1.00 . ? 58 DG J N7 58 DG J N7 5 5
ATOM 90913 C C5 . DG J 6 132 ? 21.928 33.352 -0.817 1.00 . ? 58 DG J C5 58 DG J C5 5 5
ATOM 90914 C C6 . DG J 6 132 ? 22.088 34.227 0.287 1.00 . ? 58 DG J C6 58 DG J C6 5 5
ATOM 90915 O O6 . DG J 6 132 ? 22.914 35.140 0.433 1.00 . ? 58 DG J O6 58 DG J O6 5 5
ATOM 90916 N N1 . DG J 6 132 ? 21.168 33.955 1.293 1.00 . ? 58 DG J N1 58 DG J N1 5 5
ATOM 90917 C C2 . DG J 6 132 ? 20.221 32.959 1.248 1.00 . ? 58 DG J C2 58 DG J C2 5 5
ATOM 90918 N N2 . DG J 6 132 ? 19.414 32.852 2.316 1.00 . ? 58 DG J N2 58 DG J N2 5 5
ATOM 90919 N N3 . DG J 6 132 ? 20.070 32.125 0.228 1.00 . ? 58 DG J N3 58 DG J N3 5 5
ATOM 90920 C C4 . DG J 6 132 ? 20.948 32.382 -0.766 1.00 . ? 58 DG J C4 58 DG J C4 5 5
ATOM 90921 H "H5'" . DG J 6 132 ? 23.000 28.749 -2.745 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 5 5
ATOM 90922 H "H5''" . DG J 6 132 ? 22.600 27.273 -3.647 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 5 5
ATOM 90923 H "H4'" . DG J 6 132 ? 20.566 27.434 -2.810 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 5 5
ATOM 90924 H "H3'" . DG J 6 132 ? 20.199 28.648 -5.114 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 5 5
ATOM 90925 H "H1'" . DG J 6 132 ? 19.254 30.658 -1.922 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 5 5
ATOM 90926 H H8 . DG J 6 132 ? 22.366 31.990 -3.651 1.00 . ? 58 DG J H8 58 DG J H8 5 5
ATOM 90927 H H1 . DG J 6 132 ? 21.221 34.552 2.109 1.00 . ? 58 DG J H1 58 DG J H1 5 5
ATOM 90928 H H21 . DG J 6 132 ? 18.698 32.138 2.337 1.00 . ? 58 DG J H21 58 DG J H21 5 5
ATOM 90929 H H22 . DG J 6 132 ? 19.491 33.504 3.087 1.00 . ? 58 DG J H22 58 DG J H22 5 5
ATOM 90930 O OP3 . DC J 6 133 ? 18.120 29.326 -6.174 1.00 . ? 59 DC J OP3 59 DC J O1P 5 5
ATOM 90931 P P . DC J 6 133 ? 17.489 28.690 -4.994 1.00 . ? 59 DC J P 59 DC J P 5 5
ATOM 90932 O OP1 . DC J 6 133 ? 16.789 27.398 -5.152 1.00 . ? 59 DC J OP1 59 DC J O2P 5 5
ATOM 90933 O "O5'" . DC J 6 133 ? 16.462 29.729 -4.366 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 5 5
ATOM 90934 C "C5'" . DC J 6 133 ? 16.345 29.870 -2.953 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 5 5
ATOM 90935 C "C4'" . DC J 6 133 ? 15.634 31.161 -2.617 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 5 5
ATOM 90936 O "O4'" . DC J 6 133 ? 16.612 32.115 -2.104 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 5 5
ATOM 90937 C "C3'" . DC J 6 133 ? 14.973 31.856 -3.809 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 5 5
ATOM 90938 O "O3'" . DC J 6 133 ? 13.719 32.443 -3.468 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 5 5
ATOM 90939 C "C2'" . DC J 6 133 ? 15.993 32.922 -4.184 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 5 5
ATOM 90940 C "C1'" . DC J 6 133 ? 16.470 33.333 -2.799 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 5 5
ATOM 90941 N N1 . DC J 6 133 ? 17.747 34.064 -2.768 1.00 . ? 59 DC J N1 59 DC J N1 5 5
ATOM 90942 C C2 . DC J 6 133 ? 18.105 34.744 -1.603 1.00 . ? 59 DC J C2 59 DC J C2 5 5
ATOM 90943 O O2 . DC J 6 133 ? 17.347 34.699 -0.623 1.00 . ? 59 DC J O2 59 DC J O2 5 5
ATOM 90944 N N3 . DC J 6 133 ? 19.268 35.434 -1.571 1.00 . ? 59 DC J N3 59 DC J N3 5 5
ATOM 90945 C C4 . DC J 6 133 ? 20.060 35.458 -2.647 1.00 . ? 59 DC J C4 59 DC J C4 5 5
ATOM 90946 N N4 . DC J 6 133 ? 21.194 36.157 -2.575 1.00 . ? 59 DC J N4 59 DC J N4 5 5
ATOM 90947 C C5 . DC J 6 133 ? 19.722 34.767 -3.845 1.00 . ? 59 DC J C5 59 DC J C5 5 5
ATOM 90948 C C6 . DC J 6 133 ? 18.567 34.089 -3.861 1.00 . ? 59 DC J C6 59 DC J C6 5 5
ATOM 90949 H "H5'" . DC J 6 133 ? 17.337 29.876 -2.501 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 5 5
ATOM 90950 H "H5''" . DC J 6 133 ? 15.775 29.035 -2.545 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 5 5
ATOM 90951 H "H4'" . DC J 6 133 ? 14.839 30.925 -1.908 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 5 5
ATOM 90952 H "H3'" . DC J 6 133 ? 14.771 31.161 -4.621 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 5 5
ATOM 90953 H "H1'" . DC J 6 133 ? 15.723 33.922 -2.262 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 5 5
ATOM 90954 H H41 . DC J 6 133 ? 21.814 36.195 -3.371 1.00 . ? 59 DC J H41 59 DC J H41 5 5
ATOM 90955 H H42 . DC J 6 133 ? 21.437 36.642 -1.719 1.00 . ? 59 DC J H42 59 DC J H42 5 5
ATOM 90956 H H5 . DC J 6 133 ? 20.379 34.788 -4.713 1.00 . ? 59 DC J H5 59 DC J H5 5 5
ATOM 90957 H H6 . DC J 6 133 ? 18.282 33.548 -4.763 1.00 . ? 59 DC J H6 59 DC J H6 5 5
ATOM 90958 O OP3 . DA J 6 134 ? 11.483 31.529 -4.012 1.00 . ? 60 DA J OP3 60 DA J O1P 5 5
ATOM 90959 P P . DA J 6 134 ? 12.512 31.520 -2.946 1.00 . ? 60 DA J P 60 DA J P 5 5
ATOM 90960 O OP1 . DA J 6 134 ? 13.051 30.223 -2.473 1.00 . ? 60 DA J OP1 60 DA J O2P 5 5
ATOM 90961 O "O5'" . DA J 6 134 ? 11.931 32.319 -1.698 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 5 5
ATOM 90962 C "C5'" . DA J 6 134 ? 11.737 31.674 -0.441 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 5 5
ATOM 90963 C "C4'" . DA J 6 134 ? 11.578 32.703 0.660 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 5 5
ATOM 90964 O "O4'" . DA J 6 134 ? 12.709 33.621 0.619 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 5 5
ATOM 90965 C "C3'" . DA J 6 134 ? 10.355 33.603 0.540 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 5 5
ATOM 90966 O "O3'" . DA J 6 134 ? 9.946 34.102 1.810 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 5 5
ATOM 90967 C "C2'" . DA J 6 134 ? 10.860 34.713 -0.367 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 5 5
ATOM 90968 C "C1'" . DA J 6 134 ? 12.279 34.894 0.166 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 5 5
ATOM 90969 N N9 . DA J 6 134 ? 13.232 35.373 -0.835 1.00 . ? 60 DA J N9 60 DA J N9 5 5
ATOM 90970 C C8 . DA J 6 134 ? 13.349 34.946 -2.132 1.00 . ? 60 DA J C8 60 DA J C8 5 5
ATOM 90971 N N7 . DA J 6 134 ? 14.295 35.553 -2.808 1.00 . ? 60 DA J N7 60 DA J N7 5 5
ATOM 90972 C C5 . DA J 6 134 ? 14.842 36.438 -1.891 1.00 . ? 60 DA J C5 60 DA J C5 5 5
ATOM 90973 C C6 . DA J 6 134 ? 15.888 37.370 -1.992 1.00 . ? 60 DA J C6 60 DA J C6 5 5
ATOM 90974 N N6 . DA J 6 134 ? 16.601 37.557 -3.102 1.00 . ? 60 DA J N6 60 DA J N6 5 5
ATOM 90975 N N1 . DA J 6 134 ? 16.183 38.105 -0.901 1.00 . ? 60 DA J N1 60 DA J N1 5 5
ATOM 90976 C C2 . DA J 6 134 ? 15.470 37.906 0.217 1.00 . ? 60 DA J C2 60 DA J C2 5 5
ATOM 90977 N N3 . DA J 6 134 ? 14.464 37.054 0.437 1.00 . ? 60 DA J N3 60 DA J N3 5 5
ATOM 90978 C C4 . DA J 6 134 ? 14.196 36.342 -0.671 1.00 . ? 60 DA J C4 60 DA J C4 5 5
ATOM 90979 H "H5'" . DA J 6 134 ? 12.595 31.040 -0.219 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 5 5
ATOM 90980 H "H5''" . DA J 6 134 ? 10.841 31.056 -0.479 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 5 5
ATOM 90981 H "H4'" . DA J 6 134 ? 11.484 32.167 1.605 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 5 5
ATOM 90982 H "H3'" . DA J 6 134 ? 9.496 33.075 0.128 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 5 5
ATOM 90983 H "H1'" . DA J 6 134 ? 12.316 35.569 1.024 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 5 5
ATOM 90984 H H8 . DA J 6 134 ? 12.723 34.175 -2.560 1.00 . ? 60 DA J H8 60 DA J H8 5 5
ATOM 90985 H H61 . DA J 6 134 ? 16.381 37.002 -3.917 1.00 . ? 60 DA J H61 60 DA J H61 5 5
ATOM 90986 H H62 . DA J 6 134 ? 17.335 38.245 -3.135 1.00 . ? 60 DA J H62 60 DA J H62 5 5
ATOM 90987 H H2 . DA J 6 134 ? 15.752 38.528 1.067 1.00 . ? 60 DA J H2 60 DA J H2 5 5
ATOM 90988 O OP3 . DG J 6 135 ? 7.683 34.343 0.785 1.00 . ? 61 DG J OP3 61 DG J O1P 5 5
ATOM 90989 P P . DG J 6 135 ? 8.455 34.660 2.008 1.00 . ? 61 DG J P 61 DG J P 5 5
ATOM 90990 O OP1 . DG J 6 135 ? 7.962 34.190 3.322 1.00 . ? 61 DG J OP1 61 DG J O2P 5 5
ATOM 90991 O "O5'" . DG J 6 135 ? 8.645 36.239 2.075 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 5 5
ATOM 90992 C "C5'" . DG J 6 135 ? 9.543 36.829 3.012 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 5 5
ATOM 90993 C "C4'" . DG J 6 135 ? 9.816 38.270 2.643 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 5 5
ATOM 90994 O "O4'" . DG J 6 135 ? 10.813 38.306 1.579 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 5 5
ATOM 90995 C "C3'" . DG J 6 135 ? 8.611 39.047 2.100 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 5 5
ATOM 90996 O "O3'" . DG J 6 135 ? 8.530 40.347 2.677 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 5 5
ATOM 90997 C "C2'" . DG J 6 135 ? 8.885 39.118 0.601 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 5 5
ATOM 90998 C "C1'" . DG J 6 135 ? 10.400 39.239 0.611 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 5 5
ATOM 90999 N N9 . DG J 6 135 ? 11.045 38.943 -0.664 1.00 . ? 61 DG J N9 61 DG J N9 5 5
ATOM 91000 C C8 . DG J 6 135 ? 10.600 38.093 -1.646 1.00 . ? 61 DG J C8 61 DG J C8 5 5
ATOM 91001 N N7 . DG J 6 135 ? 11.371 38.068 -2.698 1.00 . ? 61 DG J N7 61 DG J N7 5 5
ATOM 91002 C C5 . DG J 6 135 ? 12.397 38.947 -2.388 1.00 . ? 61 DG J C5 61 DG J C5 5 5
ATOM 91003 C C6 . DG J 6 135 ? 13.532 39.334 -3.146 1.00 . ? 61 DG J C6 61 DG J C6 5 5
ATOM 91004 O O6 . DG J 6 135 ? 13.869 38.958 -4.277 1.00 . ? 61 DG J O6 61 DG J O6 5 5
ATOM 91005 N N1 . DG J 6 135 ? 14.316 40.255 -2.459 1.00 . ? 61 DG J N1 61 DG J N1 5 5
ATOM 91006 C C2 . DG J 6 135 ? 14.047 40.738 -1.201 1.00 . ? 61 DG J C2 61 DG J C2 5 5
ATOM 91007 N N2 . DG J 6 135 ? 14.929 41.613 -0.701 1.00 . ? 61 DG J N2 61 DG J N2 5 5
ATOM 91008 N N3 . DG J 6 135 ? 12.997 40.377 -0.477 1.00 . ? 61 DG J N3 61 DG J N3 5 5
ATOM 91009 C C4 . DG J 6 135 ? 12.217 39.490 -1.132 1.00 . ? 61 DG J C4 61 DG J C4 5 5
ATOM 91010 H "H5'" . DG J 6 135 ? 10.484 36.275 3.019 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 5 5
ATOM 91011 H "H5''" . DG J 6 135 ? 9.107 36.796 4.010 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 5 5
ATOM 91012 H "H4'" . DG J 6 135 ? 10.132 38.784 3.552 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 5 5
ATOM 91013 H "H3'" . DG J 6 135 ? 7.672 38.552 2.334 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 5 5
ATOM 91014 H "H1'" . DG J 6 135 ? 10.733 40.223 0.949 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 5 5
ATOM 91015 H H8 . DG J 6 135 ? 9.702 37.497 -1.551 1.00 . ? 61 DG J H8 61 DG J H8 5 5
ATOM 91016 H H1 . DG J 6 135 ? 15.142 40.592 -2.934 1.00 . ? 61 DG J H1 61 DG J H1 5 5
ATOM 91017 H H21 . DG J 6 135 ? 14.801 42.013 0.218 1.00 . ? 61 DG J H21 61 DG J H21 5 5
ATOM 91018 H H22 . DG J 6 135 ? 15.721 41.909 -1.259 1.00 . ? 61 DG J H22 61 DG J H22 5 5
ATOM 91019 O OP3 . DG J 6 136 ? 6.559 40.766 4.140 1.00 . ? 62 DG J OP3 62 DG J O1P 5 5
ATOM 91020 P P . DG J 6 136 ? 7.108 41.081 2.799 1.00 . ? 62 DG J P 62 DG J P 5 5
ATOM 91021 O OP1 . DG J 6 136 ? 6.305 40.771 1.593 1.00 . ? 62 DG J OP1 62 DG J O2P 5 5
ATOM 91022 O "O5'" . DG J 6 136 ? 7.474 42.629 2.771 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 5 5
ATOM 91023 C "C5'" . DG J 6 136 ? 7.793 43.288 1.549 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 5 5
ATOM 91024 C "C4'" . DG J 6 136 ? 9.249 43.694 1.541 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 5 5
ATOM 91025 O "O4'" . DG J 6 136 ? 10.029 42.623 0.952 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 5 5
ATOM 91026 C "C3'" . DG J 6 136 ? 9.582 44.920 0.700 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 5 5
ATOM 91027 O "O3'" . DG J 6 136 ? 9.432 46.124 1.440 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 5 5
ATOM 91028 C "C2'" . DG J 6 136 ? 11.038 44.687 0.316 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 5 5
ATOM 91029 C "C1'" . DG J 6 136 ? 11.093 43.165 0.193 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 5 5
ATOM 91030 N N9 . DG J 6 136 ? 10.970 42.681 -1.176 1.00 . ? 62 DG J N9 62 DG J N9 5 5
ATOM 91031 C C8 . DG J 6 136 ? 10.052 41.775 -1.648 1.00 . ? 62 DG J C8 62 DG J C8 5 5
ATOM 91032 N N7 . DG J 6 136 ? 10.194 41.511 -2.918 1.00 . ? 62 DG J N7 62 DG J N7 5 5
ATOM 91033 C C5 . DG J 6 136 ? 11.270 42.294 -3.311 1.00 . ? 62 DG J C5 62 DG J C5 5 5
ATOM 91034 C C6 . DG J 6 136 ? 11.893 42.425 -4.578 1.00 . ? 62 DG J C6 62 DG J C6 5 5
ATOM 91035 O O6 . DG J 6 136 ? 11.608 41.854 -5.638 1.00 . ? 62 DG J O6 62 DG J O6 5 5
ATOM 91036 N N1 . DG J 6 136 ? 12.948 43.330 -4.539 1.00 . ? 62 DG J N1 62 DG J N1 5 5
ATOM 91037 C C2 . DG J 6 136 ? 13.356 44.021 -3.425 1.00 . ? 62 DG J C2 62 DG J C2 5 5
ATOM 91038 N N2 . DG J 6 136 ? 14.393 44.857 -3.592 1.00 . ? 62 DG J N2 62 DG J N2 5 5
ATOM 91039 N N3 . DG J 6 136 ? 12.787 43.904 -2.233 1.00 . ? 62 DG J N3 62 DG J N3 5 5
ATOM 91040 C C4 . DG J 6 136 ? 11.758 43.028 -2.249 1.00 . ? 62 DG J C4 62 DG J C4 5 5
ATOM 91041 H "H5'" . DG J 6 136 ? 7.172 44.179 1.439 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 5 5
ATOM 91042 H "H5''" . DG J 6 136 ? 7.607 42.618 0.710 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 5 5
ATOM 91043 H "H4'" . DG J 6 136 ? 9.533 43.927 2.568 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 5 5
ATOM 91044 H "H3'" . DG J 6 136 ? 8.926 45.012 -0.163 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 5 5
ATOM 91045 H "H1'" . DG J 6 136 ? 12.015 42.758 0.608 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 5 5
ATOM 91046 H H8 . DG J 6 136 ? 9.292 41.319 -1.027 1.00 . ? 62 DG J H8 62 DG J H8 5 5
ATOM 91047 H H1 . DG J 6 136 ? 13.448 43.479 -5.408 1.00 . ? 62 DG J H1 62 DG J H1 5 5
ATOM 91048 H H21 . DG J 6 136 ? 14.739 45.396 -2.806 1.00 . ? 62 DG J H21 62 DG J H21 5 5
ATOM 91049 H H22 . DG J 6 136 ? 14.837 44.953 -4.495 1.00 . ? 62 DG J H22 62 DG J H22 5 5
ATOM 91050 O OP3 . DT J 6 137 ? 9.722 48.574 1.665 1.00 . ? 63 DT J OP3 63 DT J O1P 5 5
ATOM 91051 P P . DT J 6 137 ? 9.383 47.531 0.669 1.00 . ? 63 DT J P 63 DT J P 5 5
ATOM 91052 O OP1 . DT J 6 137 ? 8.105 47.614 -0.073 1.00 . ? 63 DT J OP1 63 DT J O2P 5 5
ATOM 91053 O "O5'" . DT J 6 137 ? 10.575 47.447 -0.383 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 5 5
ATOM 91054 C "C5'" . DT J 6 137 ? 11.608 48.428 -0.396 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 5 5
ATOM 91055 C "C4'" . DT J 6 137 ? 11.774 48.990 -1.788 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 5 5
ATOM 91056 O "O4'" . DT J 6 137 ? 11.723 47.892 -2.749 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 5 5
ATOM 91057 C "C3'" . DT J 6 137 ? 10.676 49.953 -2.230 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 5 5
ATOM 91058 O "O3'" . DT J 6 137 ? 11.185 50.945 -3.112 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 5 5
ATOM 91059 C "C2'" . DT J 6 137 ? 9.688 49.030 -2.924 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 5 5
ATOM 91060 C "C1'" . DT J 6 137 ? 10.657 48.109 -3.654 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 5 5
ATOM 91061 N N1 . DT J 6 137 ? 10.089 46.808 -4.043 1.00 . ? 63 DT J N1 63 DT J N1 5 5
ATOM 91062 C C2 . DT J 6 137 ? 10.508 46.262 -5.232 1.00 . ? 63 DT J C2 63 DT J C2 5 5
ATOM 91063 O O2 . DT J 6 137 ? 11.323 46.805 -5.960 1.00 . ? 63 DT J O2 63 DT J O2 5 5
ATOM 91064 N N3 . DT J 6 137 ? 9.938 45.057 -5.543 1.00 . ? 63 DT J N3 63 DT J N3 5 5
ATOM 91065 C C4 . DT J 6 137 ? 9.006 44.361 -4.801 1.00 . ? 63 DT J C4 63 DT J C4 5 5
ATOM 91066 O O4 . DT J 6 137 ? 8.579 43.284 -5.211 1.00 . ? 63 DT J O4 63 DT J O4 5 5
ATOM 91067 C C5 . DT J 6 137 ? 8.610 44.990 -3.562 1.00 . ? 63 DT J C5 63 DT J C5 5 5
ATOM 91068 C C7 . DT J 6 137 ? 7.591 44.314 -2.702 1.00 . ? 63 DT J C7 63 DT J C7 5 5
ATOM 91069 C C6 . DT J 6 137 ? 9.164 46.169 -3.242 1.00 . ? 63 DT J C6 63 DT J C6 5 5
ATOM 91070 H "H5'" . DT J 6 137 ? 12.549 47.978 -0.077 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 5 5
ATOM 91071 H "H5''" . DT J 6 137 ? 11.353 49.238 0.287 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 5 5
ATOM 91072 H "H4'" . DT J 6 137 ? 12.713 49.549 -1.809 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 5 5
ATOM 91073 H "H3'" . DT J 6 137 ? 10.238 50.488 -1.388 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 5 5
ATOM 91074 H "H1'" . DT J 6 137 ? 11.082 48.577 -4.543 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 5 5
ATOM 91075 H H3 . DT J 6 137 ? 10.253 44.631 -6.405 1.00 . ? 63 DT J H3 63 DT J H3 5 5
ATOM 91076 H H71 . DT J 6 137 ? 8.005 43.385 -2.312 1.00 . ? 63 DT J H71 63 DT J H71 5 5
ATOM 91077 H H72 . DT J 6 137 ? 6.703 44.095 -3.295 1.00 . ? 63 DT J H72 63 DT J H72 5 5
ATOM 91078 H H73 . DT J 6 137 ? 7.321 44.969 -1.873 1.00 . ? 63 DT J H73 63 DT J H73 5 5
ATOM 91079 H H6 . DT J 6 137 ? 8.873 46.644 -2.306 1.00 . ? 63 DT J H6 63 DT J H6 5 5
ATOM 91080 O OP3 . DG J 6 138 ? 11.554 53.364 -3.551 1.00 . ? 64 DG J OP3 64 DG J O1P 5 5
ATOM 91081 P P . DG J 6 138 ? 10.506 52.395 -3.150 1.00 . ? 64 DG J P 64 DG J P 5 5
ATOM 91082 O OP1 . DG J 6 138 ? 9.775 52.596 -1.877 1.00 . ? 64 DG J OP1 64 DG J O2P 5 5
ATOM 91083 O "O5'" . DG J 6 138 ? 9.449 52.286 -4.334 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 5 5
ATOM 91084 C "C5'" . DG J 6 138 ? 9.628 53.017 -5.543 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 5 5
ATOM 91085 C "C4'" . DG J 6 138 ? 10.230 52.128 -6.606 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 5 5
ATOM 91086 O "O4'" . DG J 6 138 ? 9.900 50.757 -6.308 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 5 5
ATOM 91087 C "C3'" . DG J 6 138 ? 9.700 52.352 -8.019 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 5 5
ATOM 91088 O "O3'" . DG J 6 138 ? 10.572 53.203 -8.755 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 5 5
ATOM 91089 C "C2'" . DG J 6 138 ? 9.619 50.950 -8.650 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 5 5
ATOM 91090 C "C1'" . DG J 6 138 ? 9.979 50.012 -7.495 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 5 5
ATOM 91091 N N9 . DG J 6 138 ? 9.089 48.861 -7.372 1.00 . ? 64 DG J N9 64 DG J N9 5 5
ATOM 91092 C C8 . DG J 6 138 ? 8.099 48.691 -6.435 1.00 . ? 64 DG J C8 64 DG J C8 5 5
ATOM 91093 N N7 . DG J 6 138 ? 7.462 47.558 -6.557 1.00 . ? 64 DG J N7 64 DG J N7 5 5
ATOM 91094 C C5 . DG J 6 138 ? 8.070 46.939 -7.640 1.00 . ? 64 DG J C5 64 DG J C5 5 5
ATOM 91095 C C6 . DG J 6 138 ? 7.805 45.682 -8.243 1.00 . ? 64 DG J C6 64 DG J C6 5 5
ATOM 91096 O O6 . DG J 6 138 ? 6.957 44.840 -7.924 1.00 . ? 64 DG J O6 64 DG J O6 5 5
ATOM 91097 N N1 . DG J 6 138 ? 8.651 45.441 -9.320 1.00 . ? 64 DG J N1 64 DG J N1 5 5
ATOM 91098 C C2 . DG J 6 138 ? 9.628 46.301 -9.763 1.00 . ? 64 DG J C2 64 DG J C2 5 5
ATOM 91099 N N2 . DG J 6 138 ? 10.349 45.888 -10.818 1.00 . ? 64 DG J N2 64 DG J N2 5 5
ATOM 91100 N N3 . DG J 6 138 ? 9.888 47.477 -9.207 1.00 . ? 64 DG J N3 64 DG J N3 5 5
ATOM 91101 C C4 . DG J 6 138 ? 9.073 47.731 -8.159 1.00 . ? 64 DG J C4 64 DG J C4 5 5
ATOM 91102 H "H5'" . DG J 6 138 ? 10.294 53.862 -5.365 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 5 5
ATOM 91103 H "H5''" . DG J 6 138 ? 8.667 53.392 -5.897 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 5 5
ATOM 91104 H "H4'" . DG J 6 138 ? 11.303 52.325 -6.634 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 5 5
ATOM 91105 H "H3'" . DG J 6 138 ? 8.736 52.859 -8.010 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 5 5
ATOM 91106 H "H1'" . DG J 6 138 ? 11.000 49.640 -7.570 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 5 5
ATOM 91107 H H8 . DG J 6 138 ? 7.876 49.420 -5.668 1.00 . ? 64 DG J H8 64 DG J H8 5 5
ATOM 91108 H H1 . DG J 6 138 ? 8.518 44.561 -9.801 1.00 . ? 64 DG J H1 64 DG J H1 5 5
ATOM 91109 H H21 . DG J 6 138 ? 11.085 46.473 -11.192 1.00 . ? 64 DG J H21 64 DG J H21 5 5
ATOM 91110 H H22 . DG J 6 138 ? 10.154 44.998 -11.258 1.00 . ? 64 DG J H22 64 DG J H22 5 5
ATOM 91111 O OP3 . DG J 6 139 ? 9.216 55.298 -8.697 1.00 . ? 65 DG J OP3 65 DG J O1P 5 5
ATOM 91112 P P . DG J 6 139 ? 9.965 54.412 -9.617 1.00 . ? 65 DG J P 65 DG J P 5 5
ATOM 91113 O OP1 . DG J 6 139 ? 11.056 54.977 -10.449 1.00 . ? 65 DG J OP1 65 DG J O2P 5 5
ATOM 91114 O "O5'" . DG J 6 139 ? 8.910 53.710 -10.577 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 5 5
ATOM 91115 C "C5'" . DG J 6 139 ? 8.982 53.881 -11.989 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 5 5
ATOM 91116 C "C4'" . DG J 6 139 ? 9.320 52.569 -12.653 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 5 5
ATOM 91117 O "O4'" . DG J 6 139 ? 8.998 51.488 -11.728 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 5 5
ATOM 91118 C "C3'" . DG J 6 139 ? 8.529 52.266 -13.924 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 5 5
ATOM 91119 O "O3'" . DG J 6 139 ? 9.308 51.527 -14.858 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 5 5
ATOM 91120 C "C2'" . DG J 6 139 ? 7.353 51.453 -13.401 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 5 5
ATOM 91121 C "C1'" . DG J 6 139 ? 8.041 50.634 -12.317 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 5 5
ATOM 91122 N N9 . DG J 6 139 ? 7.140 50.145 -11.279 1.00 . ? 65 DG J N9 65 DG J N9 5 5
ATOM 91123 C C8 . DG J 6 139 ? 6.548 50.874 -10.276 1.00 . ? 65 DG J C8 65 DG J C8 5 5
ATOM 91124 N N7 . DG J 6 139 ? 5.775 50.158 -9.506 1.00 . ? 65 DG J N7 65 DG J N7 5 5
ATOM 91125 C C5 . DG J 6 139 ? 5.863 48.875 -10.032 1.00 . ? 65 DG J C5 65 DG J C5 5 5
ATOM 91126 C C6 . DG J 6 139 ? 5.240 47.665 -9.619 1.00 . ? 65 DG J C6 65 DG J C6 5 5
ATOM 91127 O O6 . DG J 6 139 ? 4.462 47.482 -8.674 1.00 . ? 65 DG J O6 65 DG J O6 5 5
ATOM 91128 N N1 . DG J 6 139 ? 5.606 46.598 -10.432 1.00 . ? 65 DG J N1 65 DG J N1 5 5
ATOM 91129 C C2 . DG J 6 139 ? 6.461 46.681 -11.505 1.00 . ? 65 DG J C2 65 DG J C2 5 5
ATOM 91130 N N2 . DG J 6 139 ? 6.695 45.544 -12.171 1.00 . ? 65 DG J N2 65 DG J N2 5 5
ATOM 91131 N N3 . DG J 6 139 ? 7.047 47.801 -11.900 1.00 . ? 65 DG J N3 65 DG J N3 5 5
ATOM 91132 C C4 . DG J 6 139 ? 6.704 48.851 -11.124 1.00 . ? 65 DG J C4 65 DG J C4 5 5
ATOM 91133 H "H5'" . DG J 6 139 ? 9.751 54.616 -12.232 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 5 5
ATOM 91134 H "H5''" . DG J 6 139 ? 8.023 54.233 -12.367 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 5 5
ATOM 91135 H "H4'" . DG J 6 139 ? 10.373 52.604 -12.935 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 5 5
ATOM 91136 H "H3'" . DG J 6 139 ? 8.220 53.176 -14.437 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 5 5
ATOM 91137 H "H1'" . DG J 6 139 ? 8.584 49.780 -12.726 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 5 5
ATOM 91138 H H8 . DG J 6 139 ? 6.706 51.935 -10.141 1.00 . ? 65 DG J H8 65 DG J H8 5 5
ATOM 91139 H H1 . DG J 6 139 ? 5.204 45.699 -10.201 1.00 . ? 65 DG J H1 65 DG J H1 5 5
ATOM 91140 H H21 . DG J 6 139 ? 7.316 45.538 -12.968 1.00 . ? 65 DG J H21 65 DG J H21 5 5
ATOM 91141 H H22 . DG J 6 139 ? 6.241 44.680 -11.898 1.00 . ? 65 DG J H22 65 DG J H22 5 5
ATOM 91142 O OP3 . DA J 6 140 ? 8.717 53.175 -16.619 1.00 . ? 66 DA J OP3 66 DA J O1P 5 5
ATOM 91143 P P . DA J 6 140 ? 9.090 51.754 -16.429 1.00 . ? 66 DA J P 66 DA J P 5 5
ATOM 91144 O OP1 . DA J 6 140 ? 10.264 51.204 -17.147 1.00 . ? 66 DA J OP1 66 DA J O2P 5 5
ATOM 91145 O "O5'" . DA J 6 140 ? 7.829 50.849 -16.778 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 5 5
ATOM 91146 C "C5'" . DA J 6 140 ? 7.647 50.320 -18.089 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 5 5
ATOM 91147 C "C4'" . DA J 6 140 ? 7.237 48.867 -18.018 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 5 5
ATOM 91148 O "O4'" . DA J 6 140 ? 6.730 48.575 -16.681 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 5 5
ATOM 91149 C "C3'" . DA J 6 140 ? 6.105 48.468 -18.964 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 5 5
ATOM 91150 O "O3'" . DA J 6 140 ? 6.265 47.123 -19.404 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 5 5
ATOM 91151 C "C2'" . DA J 6 140 ? 4.872 48.637 -18.087 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 5 5
ATOM 91152 C "C1'" . DA J 6 140 ? 5.409 48.077 -16.778 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 5 5
ATOM 91153 N N9 . DA J 6 140 ? 4.663 48.470 -15.582 1.00 . ? 66 DA J N9 66 DA J N9 5 5
ATOM 91154 C C8 . DA J 6 140 ? 4.273 49.725 -15.186 1.00 . ? 66 DA J C8 66 DA J C8 5 5
ATOM 91155 N N7 . DA J 6 140 ? 3.610 49.741 -14.053 1.00 . ? 66 DA J N7 66 DA J N7 5 5
ATOM 91156 C C5 . DA J 6 140 ? 3.560 48.405 -13.679 1.00 . ? 66 DA J C5 66 DA J C5 5 5
ATOM 91157 C C6 . DA J 6 140 ? 2.990 47.753 -12.571 1.00 . ? 66 DA J C6 66 DA J C6 5 5
ATOM 91158 N N6 . DA J 6 140 ? 2.339 48.386 -11.593 1.00 . ? 66 DA J N6 66 DA J N6 5 5
ATOM 91159 N N1 . DA J 6 140 ? 3.116 46.410 -12.497 1.00 . ? 66 DA J N1 66 DA J N1 5 5
ATOM 91160 C C2 . DA J 6 140 ? 3.772 45.774 -13.478 1.00 . ? 66 DA J C2 66 DA J C2 5 5
ATOM 91161 N N3 . DA J 6 140 ? 4.348 46.276 -14.571 1.00 . ? 66 DA J N3 66 DA J N3 5 5
ATOM 91162 C C4 . DA J 6 140 ? 4.203 47.611 -14.611 1.00 . ? 66 DA J C4 66 DA J C4 5 5
ATOM 91163 H "H5'" . DA J 6 140 ? 8.580 50.403 -18.650 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 5 5
ATOM 91164 H "H5''" . DA J 6 140 ? 6.873 50.882 -18.609 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 5 5
ATOM 91165 H "H4'" . DA J 6 140 ? 8.104 48.267 -18.297 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 5 5
ATOM 91166 H "H3'" . DA J 6 140 ? 6.079 49.086 -19.860 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 5 5
ATOM 91167 H "H1'" . DA J 6 140 ? 5.479 46.987 -16.794 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 5 5
ATOM 91168 H H8 . DA J 6 140 ? 4.492 50.618 -15.755 1.00 . ? 66 DA J H8 66 DA J H8 5 5
ATOM 91169 H H61 . DA J 6 140 ? 2.241 49.390 -11.638 1.00 . ? 66 DA J H61 66 DA J H61 5 5
ATOM 91170 H H62 . DA J 6 140 ? 1.946 47.860 -10.826 1.00 . ? 66 DA J H62 66 DA J H62 5 5
ATOM 91171 H H2 . DA J 6 140 ? 3.851 44.692 -13.364 1.00 . ? 66 DA J H2 66 DA J H2 5 5
ATOM 91172 O OP3 . DT J 6 141 ? 6.560 46.042 -21.620 1.00 . ? 67 DT J OP3 67 DT J O1P 5 5
ATOM 91173 P P . DT J 6 141 ? 5.524 46.624 -20.735 1.00 . ? 67 DT J P 67 DT J P 5 5
ATOM 91174 O OP1 . DT J 6 141 ? 4.667 47.723 -21.231 1.00 . ? 67 DT J OP1 67 DT J O2P 5 5
ATOM 91175 O "O5'" . DT J 6 141 ? 4.582 45.441 -20.238 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 5 5
ATOM 91176 C "C5'" . DT J 6 141 ? 4.632 44.977 -18.890 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 5 5
ATOM 91177 C "C4'" . DT J 6 141 ? 3.410 44.146 -18.579 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 5 5
ATOM 91178 O "O4'" . DT J 6 141 ? 2.817 44.625 -17.333 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 5 5
ATOM 91179 C "C3'" . DT J 6 141 ? 2.287 44.234 -19.609 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 5 5
ATOM 91180 O "O3'" . DT J 6 141 ? 1.568 43.007 -19.676 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 5 5
ATOM 91181 C "C2'" . DT J 6 141 ? 1.438 45.371 -19.061 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 5 5
ATOM 91182 C "C1'" . DT J 6 141 ? 1.485 45.036 -17.575 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 5 5
ATOM 91183 N N1 . DT J 6 141 ? 1.156 46.156 -16.673 1.00 . ? 67 DT J N1 67 DT J N1 5 5
ATOM 91184 C C2 . DT J 6 141 ? 0.621 45.861 -15.439 1.00 . ? 67 DT J C2 67 DT J C2 5 5
ATOM 91185 O O2 . DT J 6 141 ? 0.421 44.721 -15.055 1.00 . ? 67 DT J O2 67 DT J O2 5 5
ATOM 91186 N N3 . DT J 6 141 ? 0.328 46.956 -14.665 1.00 . ? 67 DT J N3 67 DT J N3 5 5
ATOM 91187 C C4 . DT J 6 141 ? 0.513 48.283 -14.994 1.00 . ? 67 DT J C4 67 DT J C4 5 5
ATOM 91188 O O4 . DT J 6 141 ? 0.179 49.165 -14.203 1.00 . ? 67 DT J O4 67 DT J O4 5 5
ATOM 91189 C C5 . DT J 6 141 ? 1.085 48.518 -16.302 1.00 . ? 67 DT J C5 67 DT J C5 5 5
ATOM 91190 C C7 . DT J 6 141 ? 1.336 49.926 -16.741 1.00 . ? 67 DT J C7 67 DT J C7 5 5
ATOM 91191 C C6 . DT J 6 141 ? 1.378 47.459 -17.069 1.00 . ? 67 DT J C6 67 DT J C6 5 5
ATOM 91192 H "H5'" . DT J 6 141 ? 4.669 45.829 -18.210 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 5 5
ATOM 91193 H "H5''" . DT J 6 141 ? 5.522 44.366 -18.742 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 5 5
ATOM 91194 H "H4'" . DT J 6 141 ? 3.721 43.101 -18.542 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 5 5
ATOM 91195 H "H3'" . DT J 6 141 ? 2.663 44.427 -20.613 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 5 5
ATOM 91196 H "H1'" . DT J 6 141 ? 0.839 44.192 -17.323 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 5 5
ATOM 91197 H H3 . DT J 6 141 ? -0.071 46.775 -13.750 1.00 . ? 67 DT J H3 67 DT J H3 5 5
ATOM 91198 H H71 . DT J 6 141 ? 1.590 50.537 -15.876 1.00 . ? 67 DT J H71 67 DT J H71 5 5
ATOM 91199 H H72 . DT J 6 141 ? 2.161 49.947 -17.454 1.00 . ? 67 DT J H72 67 DT J H72 5 5
ATOM 91200 H H73 . DT J 6 141 ? 0.438 50.325 -17.214 1.00 . ? 67 DT J H73 67 DT J H73 5 5
ATOM 91201 H H6 . DT J 6 141 ? 1.815 47.635 -18.052 1.00 . ? 67 DT J H6 67 DT J H6 5 5
ATOM 91202 O OP3 . DA J 6 142 ? 1.556 41.588 -21.721 1.00 . ? 68 DA J OP3 68 DA J O1P 5 5
ATOM 91203 P P . DA J 6 142 ? 0.763 42.618 -21.008 1.00 . ? 68 DA J P 68 DA J P 5 5
ATOM 91204 O OP1 . DA J 6 142 ? 0.372 43.861 -21.718 1.00 . ? 68 DA J OP1 68 DA J O2P 5 5
ATOM 91205 O "O5'" . DA J 6 142 ? -0.556 41.915 -20.463 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 5 5
ATOM 91206 C "C5'" . DA J 6 142 ? -0.540 40.547 -20.064 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 5 5
ATOM 91207 C "C4'" . DA J 6 142 ? -1.216 40.380 -18.724 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 5 5
ATOM 91208 O "O4'" . DA J 6 142 ? -1.117 41.630 -17.977 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 5 5
ATOM 91209 C "C3'" . DA J 6 142 ? -2.712 40.062 -18.788 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 5 5
ATOM 91210 O "O3'" . DA J 6 142 ? -3.075 39.093 -17.809 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 5 5
ATOM 91211 C "C2'" . DA J 6 142 ? -3.357 41.412 -18.507 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 5 5
ATOM 91212 C "C1'" . DA J 6 142 ? -2.390 41.959 -17.468 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 5 5
ATOM 91213 N N9 . DA J 6 142 ? -2.464 43.404 -17.249 1.00 . ? 68 DA J N9 68 DA J N9 5 5
ATOM 91214 C C8 . DA J 6 142 ? -2.139 44.411 -18.119 1.00 . ? 68 DA J C8 68 DA J C8 5 5
ATOM 91215 N N7 . DA J 6 142 ? -2.323 45.616 -17.629 1.00 . ? 68 DA J N7 68 DA J N7 5 5
ATOM 91216 C C5 . DA J 6 142 ? -2.799 45.383 -16.346 1.00 . ? 68 DA J C5 68 DA J C5 5 5
ATOM 91217 C C6 . DA J 6 142 ? -3.185 46.251 -15.305 1.00 . ? 68 DA J C6 68 DA J C6 5 5
ATOM 91218 N N6 . DA J 6 142 ? -3.140 47.581 -15.391 1.00 . ? 68 DA J N6 68 DA J N6 5 5
ATOM 91219 N N1 . DA J 6 142 ? -3.619 45.695 -14.155 1.00 . ? 68 DA J N1 68 DA J N1 5 5
ATOM 91220 C C2 . DA J 6 142 ? -3.655 44.358 -14.061 1.00 . ? 68 DA J C2 68 DA J C2 5 5
ATOM 91221 N N3 . DA J 6 142 ? -3.312 43.439 -14.966 1.00 . ? 68 DA J N3 68 DA J N3 5 5
ATOM 91222 C C4 . DA J 6 142 ? -2.891 44.025 -16.099 1.00 . ? 68 DA J C4 68 DA J C4 5 5
ATOM 91223 H "H5'" . DA J 6 142 ? 0.492 40.199 -19.989 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 5 5
ATOM 91224 H "H5''" . DA J 6 142 ? -1.064 39.941 -20.802 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 5 5
ATOM 91225 H "H4'" . DA J 6 142 ? -0.740 39.535 -18.224 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 5 5
ATOM 91226 H "H3'" . DA J 6 142 ? -3.001 39.647 -19.752 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 5 5
ATOM 91227 H "H1'" . DA J 6 142 ? -2.489 41.456 -16.505 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 5 5
ATOM 91228 H H8 . DA J 6 142 ? -1.761 44.232 -19.115 1.00 . ? 68 DA J H8 68 DA J H8 5 5
ATOM 91229 H H61 . DA J 6 142 ? -2.815 48.007 -16.246 1.00 . ? 68 DA J H61 68 DA J H61 5 5
ATOM 91230 H H62 . DA J 6 142 ? -3.427 48.152 -14.608 1.00 . ? 68 DA J H62 68 DA J H62 5 5
ATOM 91231 H H2 . DA J 6 142 ? -4.018 43.966 -13.111 1.00 . ? 68 DA J H2 68 DA J H2 5 5
ATOM 91232 O OP3 . DT J 6 143 ? -4.798 38.342 -19.450 1.00 . ? 69 DT J OP3 69 DT J O1P 5 5
ATOM 91233 P P . DT J 6 143 ? -4.362 38.163 -18.045 1.00 . ? 69 DT J P 69 DT J P 5 5
ATOM 91234 O OP1 . DT J 6 143 ? -4.069 36.804 -17.536 1.00 . ? 69 DT J OP1 69 DT J O2P 5 5
ATOM 91235 O "O5'" . DT J 6 143 ? -5.472 38.802 -17.103 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 5 5
ATOM 91236 C "C5'" . DT J 6 143 ? -5.199 39.087 -15.734 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 5 5
ATOM 91237 C "C4'" . DT J 6 143 ? -6.435 39.641 -15.066 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 5 5
ATOM 91238 O "O4'" . DT J 6 143 ? -6.283 41.086 -14.917 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 5 5
ATOM 91239 C "C3'" . DT J 6 143 ? -7.727 39.451 -15.859 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 5 5
ATOM 91240 O "O3'" . DT J 6 143 ? -8.828 39.185 -14.999 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 5 5
ATOM 91241 C "C2'" . DT J 6 143 ? -7.874 40.781 -16.586 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 5 5
ATOM 91242 C "C1'" . DT J 6 143 ? -7.392 41.736 -15.502 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 5 5
ATOM 91243 N N1 . DT J 6 143 ? -6.976 43.071 -15.982 1.00 . ? 69 DT J N1 69 DT J N1 5 5
ATOM 91244 C C2 . DT J 6 143 ? -7.081 44.139 -15.118 1.00 . ? 69 DT J C2 69 DT J C2 5 5
ATOM 91245 O O2 . DT J 6 143 ? -7.483 44.033 -13.972 1.00 . ? 69 DT J O2 69 DT J O2 5 5
ATOM 91246 N N3 . DT J 6 143 ? -6.699 45.345 -15.649 1.00 . ? 69 DT J N3 69 DT J N3 5 5
ATOM 91247 C C4 . DT J 6 143 ? -6.225 45.582 -16.920 1.00 . ? 69 DT J C4 69 DT J C4 5 5
ATOM 91248 O O4 . DT J 6 143 ? -5.928 46.726 -17.260 1.00 . ? 69 DT J O4 69 DT J O4 5 5
ATOM 91249 C C5 . DT J 6 143 ? -6.129 44.418 -17.768 1.00 . ? 69 DT J C5 69 DT J C5 5 5
ATOM 91250 C C7 . DT J 6 143 ? -5.607 44.584 -19.160 1.00 . ? 69 DT J C7 69 DT J C7 5 5
ATOM 91251 C C6 . DT J 6 143 ? -6.503 43.232 -17.268 1.00 . ? 69 DT J C6 69 DT J C6 5 5
ATOM 91252 H "H5'" . DT J 6 143 ? -4.392 39.817 -15.663 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 5 5
ATOM 91253 H "H5''" . DT J 6 143 ? -4.896 38.174 -15.220 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 5 5
ATOM 91254 H "H4'" . DT J 6 143 ? -6.564 39.114 -14.121 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 5 5
ATOM 91255 H "H3'" . DT J 6 143 ? -7.663 38.604 -16.540 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 5 5
ATOM 91256 H "H1'" . DT J 6 143 ? -8.134 41.871 -14.712 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 5 5
ATOM 91257 H H3 . DT J 6 143 ? -6.779 46.158 -15.047 1.00 . ? 69 DT J H3 69 DT J H3 5 5
ATOM 91258 H H71 . DT J 6 143 ? -4.810 43.863 -19.338 1.00 . ? 69 DT J H71 69 DT J H71 5 5
ATOM 91259 H H72 . DT J 6 143 ? -5.216 45.594 -19.283 1.00 . ? 69 DT J H72 69 DT J H72 5 5
ATOM 91260 H H73 . DT J 6 143 ? -6.413 44.417 -19.874 1.00 . ? 69 DT J H73 69 DT J H73 5 5
ATOM 91261 H H6 . DT J 6 143 ? -6.427 42.352 -17.907 1.00 . ? 69 DT J H6 69 DT J H6 5 5
ATOM 91262 O OP3 . DT J 6 144 ? -9.783 37.907 -16.923 1.00 . ? 70 DT J OP3 70 DT J O1P 5 5
ATOM 91263 P P . DT J 6 144 ? -10.112 38.410 -15.566 1.00 . ? 70 DT J P 70 DT J P 5 5
ATOM 91264 O OP1 . DT J 6 144 ? -10.573 37.456 -14.530 1.00 . ? 70 DT J OP1 70 DT J O2P 5 5
ATOM 91265 O "O5'" . DT J 6 144 ? -11.214 39.549 -15.707 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 5 5
ATOM 91266 C "C5'" . DT J 6 144 ? -12.118 39.822 -14.638 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 5 5
ATOM 91267 C "C4'" . DT J 6 144 ? -11.788 41.153 -13.997 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 5 5
ATOM 91268 O "O4'" . DT J 6 144 ? -10.838 41.862 -14.817 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 5 5
ATOM 91269 C "C3'" . DT J 6 144 ? -12.949 42.130 -13.878 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 5 5
ATOM 91270 O "O3'" . DT J 6 144 ? -13.679 41.908 -12.679 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 5 5
ATOM 91271 C "C2'" . DT J 6 144 ? -12.282 43.512 -13.882 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 5 5
ATOM 91272 C "C1'" . DT J 6 144 ? -10.908 43.234 -14.503 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 5 5
ATOM 91273 N N1 . DT J 6 144 ? -10.637 44.001 -15.733 1.00 . ? 70 DT J N1 70 DT J N1 5 5
ATOM 91274 C C2 . DT J 6 144 ? -10.331 45.337 -15.617 1.00 . ? 70 DT J C2 70 DT J C2 5 5
ATOM 91275 O O2 . DT J 6 144 ? -10.310 45.922 -14.550 1.00 . ? 70 DT J O2 70 DT J O2 5 5
ATOM 91276 N N3 . DT J 6 144 ? -10.055 45.967 -16.803 1.00 . ? 70 DT J N3 70 DT J N3 5 5
ATOM 91277 C C4 . DT J 6 144 ? -10.060 45.407 -18.063 1.00 . ? 70 DT J C4 70 DT J C4 5 5
ATOM 91278 O O4 . DT J 6 144 ? -9.760 46.090 -19.039 1.00 . ? 70 DT J O4 70 DT J O4 5 5
ATOM 91279 C C5 . DT J 6 144 ? -10.407 44.006 -18.111 1.00 . ? 70 DT J C5 70 DT J C5 5 5
ATOM 91280 C C7 . DT J 6 144 ? -10.448 43.317 -19.437 1.00 . ? 70 DT J C7 70 DT J C7 5 5
ATOM 91281 C C6 . DT J 6 144 ? -10.679 43.378 -16.960 1.00 . ? 70 DT J C6 70 DT J C6 5 5
ATOM 91282 H "H5'" . DT J 6 144 ? -12.044 39.035 -13.886 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 5 5
ATOM 91283 H "H5''" . DT J 6 144 ? -13.138 39.855 -15.016 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 5 5
ATOM 91284 H "H4'" . DT J 6 144 ? -11.434 40.957 -12.985 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 5 5
ATOM 91285 H "H3'" . DT J 6 144 ? -13.666 42.008 -14.689 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 5 5
ATOM 91286 H "H1'" . DT J 6 144 ? -10.098 43.437 -13.801 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 5 5
ATOM 91287 H H3 . DT J 6 144 ? -9.809 46.950 -16.746 1.00 . ? 70 DT J H3 70 DT J H3 5 5
ATOM 91288 H H71 . DT J 6 144 ? -10.765 44.022 -20.205 1.00 . ? 70 DT J H71 70 DT J H71 5 5
ATOM 91289 H H72 . DT J 6 144 ? -9.457 42.936 -19.682 1.00 . ? 70 DT J H72 70 DT J H72 5 5
ATOM 91290 H H73 . DT J 6 144 ? -11.155 42.489 -19.394 1.00 . ? 70 DT J H73 70 DT J H73 5 5
ATOM 91291 H H6 . DT J 6 144 ? -10.946 42.321 -16.995 1.00 . ? 70 DT J H6 70 DT J H6 5 5
ATOM 91292 O OP3 . DG J 6 145 ? -15.358 40.392 -11.637 1.00 . ? 71 DG J OP3 71 DG J O1P 5 5
ATOM 91293 P P . DG J 6 145 ? -15.179 41.349 -12.756 1.00 . ? 71 DG J P 71 DG J P 5 5
ATOM 91294 O OP1 . DG J 6 145 ? -15.445 40.909 -14.144 1.00 . ? 71 DG J OP1 71 DG J O2P 5 5
ATOM 91295 O "O5'" . DG J 6 145 ? -16.084 42.626 -12.477 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 5 5
ATOM 91296 C "C5'" . DG J 6 145 ? -15.865 43.434 -11.328 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 5 5
ATOM 91297 C "C4'" . DG J 6 145 ? -16.003 44.894 -11.685 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 5 5
ATOM 91298 O "O4'" . DG J 6 145 ? -15.104 45.192 -12.795 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 5 5
ATOM 91299 C "C3'" . DG J 6 145 ? -17.392 45.316 -12.165 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 5 5
ATOM 91300 O "O3'" . DG J 6 145 ? -17.708 46.629 -11.712 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 5 5
ATOM 91301 C "C2'" . DG J 6 145 ? -17.256 45.247 -13.679 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 5 5
ATOM 91302 C "C1'" . DG J 6 145 ? -15.840 45.778 -13.845 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 5 5
ATOM 91303 N N9 . DG J 6 145 ? -15.208 45.444 -15.117 1.00 . ? 71 DG J N9 71 DG J N9 5 5
ATOM 91304 C C8 . DG J 6 145 ? -15.137 44.212 -15.719 1.00 . ? 71 DG J C8 71 DG J C8 5 5
ATOM 91305 N N7 . DG J 6 145 ? -14.521 44.237 -16.871 1.00 . ? 71 DG J N7 71 DG J N7 5 5
ATOM 91306 C C5 . DG J 6 145 ? -14.158 45.569 -17.034 1.00 . ? 71 DG J C5 71 DG J C5 5 5
ATOM 91307 C C6 . DG J 6 145 ? -13.462 46.212 -18.094 1.00 . ? 71 DG J C6 71 DG J C6 5 5
ATOM 91308 O O6 . DG J 6 145 ? -13.015 45.716 -19.138 1.00 . ? 71 DG J O6 71 DG J O6 5 5
ATOM 91309 N N1 . DG J 6 145 ? -13.307 47.574 -17.852 1.00 . ? 71 DG J N1 71 DG J N1 5 5
ATOM 91310 C C2 . DG J 6 145 ? -13.764 48.233 -16.733 1.00 . ? 71 DG J C2 71 DG J C2 5 5
ATOM 91311 N N2 . DG J 6 145 ? -13.527 49.547 -16.670 1.00 . ? 71 DG J N2 71 DG J N2 5 5
ATOM 91312 N N3 . DG J 6 145 ? -14.411 47.645 -15.743 1.00 . ? 71 DG J N3 71 DG J N3 5 5
ATOM 91313 C C4 . DG J 6 145 ? -14.572 46.323 -15.958 1.00 . ? 71 DG J C4 71 DG J C4 5 5
ATOM 91314 H "H5'" . DG J 6 145 ? -14.862 43.252 -10.936 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 5 5
ATOM 91315 H "H5''" . DG J 6 145 ? -16.596 43.188 -10.560 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 5 5
ATOM 91316 H "H4'" . DG J 6 145 ? -15.791 45.473 -10.786 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 5 5
ATOM 91317 H "H3'" . DG J 6 145 ? -18.173 44.663 -11.778 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 5 5
ATOM 91318 H "H1'" . DG J 6 145 ? -15.786 46.860 -13.710 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 5 5
ATOM 91319 H H8 . DG J 6 145 ? -15.551 43.313 -15.284 1.00 . ? 71 DG J H8 71 DG J H8 5 5
ATOM 91320 H H1 . DG J 6 145 ? -12.818 48.115 -18.555 1.00 . ? 71 DG J H1 71 DG J H1 5 5
ATOM 91321 H H21 . DG J 6 145 ? -13.843 50.076 -15.869 1.00 . ? 71 DG J H21 71 DG J H21 5 5
ATOM 91322 H H22 . DG J 6 145 ? -13.056 50.035 -17.426 1.00 . ? 71 DG J H22 71 DG J H22 5 5
ATOM 91323 O OP3 . DA J 6 146 ? -20.038 46.534 -12.611 1.00 . ? 72 DA J OP3 72 DA J O1P 5 5
ATOM 91324 P P . DA J 6 146 ? -19.237 47.053 -11.482 1.00 . ? 72 DA J P 72 DA J P 5 5
ATOM 91325 O OP1 . DA J 6 146 ? -19.630 46.713 -10.095 1.00 . ? 72 DA J OP1 72 DA J O2P 5 5
ATOM 91326 O "O5'" . DA J 6 146 ? -19.208 48.638 -11.624 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 5 5
ATOM 91327 C "C5'" . DA J 6 146 ? -18.025 49.302 -12.056 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 5 5
ATOM 91328 C "C4'" . DA J 6 146 ? -18.358 50.332 -13.109 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 5 5
ATOM 91329 O "O4'" . DA J 6 146 ? -17.581 50.039 -14.308 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 5 5
ATOM 91330 C "C3'" . DA J 6 146 ? -19.820 50.358 -13.558 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 5 5
ATOM 91331 O "O3'" . DA J 6 146 ? -20.274 51.698 -13.708 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 5 5
ATOM 91332 C "C2'" . DA J 6 146 ? -19.789 49.598 -14.881 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 5 5
ATOM 91333 C "C1'" . DA J 6 146 ? -18.438 50.042 -15.426 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 5 5
ATOM 91334 N N9 . DA J 6 146 ? -17.877 49.171 -16.459 1.00 . ? 72 DA J N9 72 DA J N9 5 5
ATOM 91335 C C8 . DA J 6 146 ? -17.904 47.799 -16.510 1.00 . ? 72 DA J C8 72 DA J C8 5 5
ATOM 91336 N N7 . DA J 6 146 ? -17.333 47.298 -17.579 1.00 . ? 72 DA J N7 72 DA J N7 5 5
ATOM 91337 C C5 . DA J 6 146 ? -16.895 48.415 -18.275 1.00 . ? 72 DA J C5 72 DA J C5 5 5
ATOM 91338 C C6 . DA J 6 146 ? -16.209 48.556 -19.493 1.00 . ? 72 DA J C6 72 DA J C6 5 5
ATOM 91339 N N6 . DA J 6 146 ? -15.840 47.524 -20.256 1.00 . ? 72 DA J N6 72 DA J N6 5 5
ATOM 91340 N N1 . DA J 6 146 ? -15.916 49.807 -19.908 1.00 . ? 72 DA J N1 72 DA J N1 5 5
ATOM 91341 C C2 . DA J 6 146 ? -16.295 50.841 -19.142 1.00 . ? 72 DA J C2 72 DA J C2 5 5
ATOM 91342 N N3 . DA J 6 146 ? -16.946 50.835 -17.978 1.00 . ? 72 DA J N3 72 DA J N3 5 5
ATOM 91343 C C4 . DA J 6 146 ? -17.220 49.575 -17.595 1.00 . ? 72 DA J C4 72 DA J C4 5 5
ATOM 91344 H "H5'" . DA J 6 146 ? -17.328 48.575 -12.473 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 5 5
ATOM 91345 H "H5''" . DA J 6 146 ? -17.554 49.802 -11.211 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 5 5
ATOM 91346 H "H4'" . DA J 6 146 ? -18.145 51.313 -12.684 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 5 5
ATOM 91347 H "H3'" . DA J 6 146 ? -20.476 49.896 -12.823 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 5 5
ATOM 91348 H "H1'" . DA J 6 146 ? -18.461 51.064 -15.811 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 5 5
ATOM 91349 H H8 . DA J 6 146 ? -18.346 47.188 -15.735 1.00 . ? 72 DA J H8 72 DA J H8 5 5
ATOM 91350 H H61 . DA J 6 146 ? -16.057 46.585 -19.956 1.00 . ? 72 DA J H61 72 DA J H61 5 5
ATOM 91351 H H62 . DA J 6 146 ? -15.326 47.678 -21.114 1.00 . ? 72 DA J H62 72 DA J H62 5 5
ATOM 91352 H H2 . DA J 6 146 ? -16.030 51.828 -19.525 1.00 . ? 72 DA J H2 72 DA J H2 5 5
ATOM 91353 O OP3 . DT J 6 147 ? -22.591 50.731 -13.659 1.00 . ? 73 DT J OP3 73 DT J O1P 5 5
ATOM 91354 P P . DT J 6 147 ? -21.848 52.009 -13.767 1.00 . ? 73 DT J P 73 DT J P 5 5
ATOM 91355 O OP1 . DT J 6 147 ? -22.142 53.103 -12.811 1.00 . ? 73 DT J OP1 73 DT J O2P 5 5
ATOM 91356 O "O5'" . DT J 6 147 ? -22.054 52.581 -15.237 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 5 5
ATOM 91357 C "C5'" . DT J 6 147 ? -21.273 53.680 -15.700 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 5 5
ATOM 91358 C "C4'" . DT J 6 147 ? -21.265 53.718 -17.211 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 5 5
ATOM 91359 O "O4'" . DT J 6 147 ? -20.529 52.588 -17.709 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 5 5
ATOM 91360 C "C3'" . DT J 6 147 ? -22.627 53.589 -17.888 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 5 5
ATOM 91361 O "O3'" . DT J 6 147 ? -23.200 54.863 -18.205 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 5 5
ATOM 91362 C "C2'" . DT J 6 147 ? -22.355 52.802 -19.181 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 5 5
ATOM 91363 C "C1'" . DT J 6 147 ? -20.881 52.404 -19.054 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 5 5
ATOM 91364 N N1 . DT J 6 147 ? -20.594 51.006 -19.427 1.00 . ? 73 DT J N1 73 DT J N1 5 5
ATOM 91365 C C2 . DT J 6 147 ? -19.854 50.783 -20.565 1.00 . ? 73 DT J C2 73 DT J C2 5 5
ATOM 91366 O O2 . DT J 6 147 ? -19.432 51.684 -21.271 1.00 . ? 73 DT J O2 73 DT J O2 5 5
ATOM 91367 N N3 . DT J 6 147 ? -19.625 49.461 -20.850 1.00 . ? 73 DT J N3 73 DT J N3 5 5
ATOM 91368 C C4 . DT J 6 147 ? -20.057 48.365 -20.132 1.00 . ? 73 DT J C4 73 DT J C4 5 5
ATOM 91369 O O4 . DT J 6 147 ? -19.779 47.231 -20.519 1.00 . ? 73 DT J O4 73 DT J O4 5 5
ATOM 91370 C C5 . DT J 6 147 ? -20.829 48.671 -18.949 1.00 . ? 73 DT J C5 73 DT J C5 5 5
ATOM 91371 C C7 . DT J 6 147 ? -21.345 47.546 -18.110 1.00 . ? 73 DT J C7 73 DT J C7 5 5
ATOM 91372 C C6 . DT J 6 147 ? -21.055 49.960 -18.654 1.00 . ? 73 DT J C6 73 DT J C6 5 5
ATOM 91373 H "H5'" . DT J 6 147 ? -20.249 53.580 -15.337 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 5 5
ATOM 91374 H "H5''" . DT J 6 147 ? -21.692 54.615 -15.326 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 5 5
ATOM 91375 H "H4'" . DT J 6 147 ? -20.848 54.680 -17.515 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 5 5
ATOM 91376 H "H3'" . DT J 6 147 ? -23.351 53.093 -17.243 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 5 5
ATOM 91377 H "HO3'" . DT J 6 147 ? -23.705 55.123 -17.415 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 5 5
ATOM 91378 H "H1'" . DT J 6 147 ? -20.229 53.050 -19.645 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 5 5
ATOM 91379 H H3 . DT J 6 147 ? -19.058 49.275 -21.666 1.00 . ? 73 DT J H3 73 DT J H3 5 5
ATOM 91380 H H71 . DT J 6 147 ? -20.382 47.129 -18.404 1.00 . ? 73 DT J H71 73 DT J H71 5 5
ATOM 91381 H H72 . DT J 6 147 ? -22.241 47.767 -18.690 1.00 . ? 73 DT J H72 73 DT J H72 5 5
ATOM 91382 H H73 . DT J 6 147 ? -21.655 46.533 -18.367 1.00 . ? 73 DT J H73 73 DT J H73 5 5
ATOM 91383 H H6 . DT J 6 147 ? -21.628 50.193 -17.757 1.00 . ? 73 DT J H6 73 DT J H6 5 5
ATOM 91384 N N . LEU K 7 1 ? 24.741 14.489 -38.432 1.00 . ? 3 LEU K N 3 LEU K N 5 5
ATOM 91385 C CA . LEU K 7 1 ? 24.618 14.476 -39.881 1.00 . ? 3 LEU K CA 3 LEU K CA 5 5
ATOM 91386 C C . LEU K 7 1 ? 23.903 15.725 -40.381 1.00 . ? 3 LEU K C 3 LEU K C 5 5
ATOM 91387 O O . LEU K 7 1 ? 22.890 16.141 -39.816 1.00 . ? 3 LEU K O 3 LEU K O 5 5
ATOM 91388 C CB . LEU K 7 1 ? 23.898 13.214 -40.366 1.00 . ? 3 LEU K CB 3 LEU K CB 5 5
ATOM 91389 C CG . LEU K 7 1 ? 24.688 11.903 -40.297 1.00 . ? 3 LEU K CG 3 LEU K CG 5 5
ATOM 91390 C CD1 . LEU K 7 1 ? 26.127 12.107 -40.746 1.00 . ? 3 LEU K CD1 3 LEU K CD1 5 5
ATOM 91391 C CD2 . LEU K 7 1 ? 24.625 11.292 -38.906 1.00 . ? 3 LEU K CD2 3 LEU K CD2 5 5
ATOM 91392 H H1 . LEU K 7 1 ? 24.446 15.285 -37.941 1.00 . ? 3 LEU K H1 3 LEU K HN 5 5
ATOM 91393 N N . PRO K 7 2 ? 24.432 16.346 -41.443 1.00 . ? 4 PRO K N 4 PRO K N 5 5
ATOM 91394 C CA . PRO K 7 2 ? 23.851 17.558 -42.024 1.00 . ? 4 PRO K CA 4 PRO K CA 5 5
ATOM 91395 C C . PRO K 7 2 ? 22.518 17.287 -42.718 1.00 . ? 4 PRO K C 4 PRO K C 5 5
ATOM 91396 O O . PRO K 7 2 ? 22.219 16.155 -43.109 1.00 . ? 4 PRO K O 4 PRO K O 5 5
ATOM 91397 C CB . PRO K 7 2 ? 24.896 18.012 -43.053 1.00 . ? 4 PRO K CB 4 PRO K CB 5 5
ATOM 91398 C CG . PRO K 7 2 ? 26.117 17.204 -42.773 1.00 . ? 4 PRO K CG 4 PRO K CG 5 5
ATOM 91399 C CD . PRO K 7 2 ? 25.641 15.922 -42.160 1.00 . ? 4 PRO K CD 4 PRO K CD 5 5
ATOM 91400 N N . LYS K 7 3 ? 21.716 18.332 -42.861 1.00 . ? 5 LYS K N 5 LYS K N 5 5
ATOM 91401 C CA . LYS K 7 3 ? 20.420 18.217 -43.510 1.00 . ? 5 LYS K CA 5 LYS K CA 5 5
ATOM 91402 C C . LYS K 7 3 ? 20.589 17.931 -44.995 1.00 . ? 5 LYS K C 5 LYS K C 5 5
ATOM 91403 O O . LYS K 7 3 ? 21.435 18.545 -45.659 1.00 . ? 5 LYS K O 5 LYS K O 5 5
ATOM 91404 C CB . LYS K 7 3 ? 19.618 19.507 -43.342 1.00 . ? 5 LYS K CB 5 LYS K CB 5 5
ATOM 91405 C CG . LYS K 7 3 ? 19.069 19.746 -41.947 1.00 . ? 5 LYS K CG 5 LYS K CG 5 5
ATOM 91406 C CD . LYS K 7 3 ? 18.100 20.918 -41.956 1.00 . ? 5 LYS K CD 5 LYS K CD 5 5
ATOM 91407 C CE . LYS K 7 3 ? 17.478 21.160 -40.591 1.00 . ? 5 LYS K CE 5 LYS K CE 5 5
ATOM 91408 N NZ . LYS K 7 3 ? 16.320 22.094 -40.670 1.00 . ? 5 LYS K NZ 5 LYS K NZ 5 5
ATOM 91409 H H . LYS K 7 3 ? 22.006 19.206 -42.517 1.00 . ? 5 LYS K H 5 LYS K HN 5 5
ATOM 91410 H HZ1 . LYS K 7 3 ? 15.927 22.259 -39.718 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 5 5
ATOM 91411 H HZ2 . LYS K 7 3 ? 15.575 21.690 -41.271 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 5 5
ATOM 91412 H HZ3 . LYS K 7 3 ? 16.616 23.005 -41.075 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 5 5
ATOM 91413 N N . ASP K 7 4 ? 19.793 16.989 -45.502 1.00 . ? 6 ASP K N 6 ASP K N 5 5
ATOM 91414 C CA . ASP K 7 4 ? 19.813 16.614 -46.918 1.00 . ? 6 ASP K CA 6 ASP K CA 5 5
ATOM 91415 C C . ASP K 7 4 ? 21.109 15.890 -47.301 1.00 . ? 6 ASP K C 6 ASP K C 5 5
ATOM 91416 O O . ASP K 7 4 ? 21.375 15.646 -48.476 1.00 . ? 6 ASP K O 6 ASP K O 5 5
ATOM 91417 C CB . ASP K 7 4 ? 19.568 17.857 -47.797 1.00 . ? 6 ASP K CB 6 ASP K CB 5 5
ATOM 91418 C CG . ASP K 7 4 ? 19.372 17.552 -49.269 1.00 . ? 6 ASP K CG 6 ASP K CG 5 5
ATOM 91419 O OD1 . ASP K 7 4 ? 18.317 16.992 -49.629 1.00 . ? 6 ASP K OD1 6 ASP K OD1 5 5
ATOM 91420 O OD2 . ASP K 7 4 ? 20.267 17.892 -50.070 1.00 . ? 6 ASP K OD2 6 ASP K OD2 5 5
ATOM 91421 H H . ASP K 7 4 ? 19.166 16.528 -44.902 1.00 . ? 6 ASP K H 6 ASP K HN 5 5
ATOM 91422 N N . ALA K 7 5 ? 21.905 15.521 -46.302 1.00 . ? 7 ALA K N 7 ALA K N 5 5
ATOM 91423 C CA . ALA K 7 5 ? 23.166 14.829 -46.549 1.00 . ? 7 ALA K CA 7 ALA K CA 5 5
ATOM 91424 C C . ALA K 7 5 ? 22.994 13.322 -46.415 1.00 . ? 7 ALA K C 7 ALA K C 5 5
ATOM 91425 O O . ALA K 7 5 ? 22.053 12.851 -45.774 1.00 . ? 7 ALA K O 7 ALA K O 5 5
ATOM 91426 C CB . ALA K 7 5 ? 24.240 15.328 -45.596 1.00 . ? 7 ALA K CB 7 ALA K CB 5 5
ATOM 91427 H H . ALA K 7 5 ? 21.636 15.708 -45.380 1.00 . ? 7 ALA K H 7 ALA K HN 5 5
ATOM 91428 N N . ILE K 7 6 ? 23.909 12.567 -47.010 1.00 . ? 8 ILE K N 8 ILE K N 5 5
ATOM 91429 C CA . ILE K 7 6 ? 23.849 11.113 -46.957 1.00 . ? 8 ILE K CA 8 ILE K CA 5 5
ATOM 91430 C C . ILE K 7 6 ? 25.066 10.559 -46.226 1.00 . ? 8 ILE K C 8 ILE K C 5 5
ATOM 91431 O O . ILE K 7 6 ? 26.188 10.629 -46.733 1.00 . ? 8 ILE K O 8 ILE K O 5 5
ATOM 91432 C CB . ILE K 7 6 ? 23.778 10.490 -48.370 1.00 . ? 8 ILE K CB 8 ILE K CB 5 5
ATOM 91433 C CG1 . ILE K 7 6 ? 22.699 11.178 -49.210 1.00 . ? 8 ILE K CG1 8 ILE K CG1 5 5
ATOM 91434 C CG2 . ILE K 7 6 ? 23.504 8.995 -48.278 1.00 . ? 8 ILE K CG2 8 ILE K CG2 5 5
ATOM 91435 C CD1 . ILE K 7 6 ? 22.697 10.762 -50.666 1.00 . ? 8 ILE K CD1 8 ILE K CD1 5 5
ATOM 91436 H H . ILE K 7 6 ? 24.654 12.996 -47.487 1.00 . ? 8 ILE K H 8 ILE K HN 5 5
ATOM 91437 N N . PRO K 7 7 ? 24.859 10.019 -45.015 1.00 . ? 9 PRO K N 9 PRO K N 5 5
ATOM 91438 C CA . PRO K 7 7 ? 25.939 9.444 -44.207 1.00 . ? 9 PRO K CA 9 PRO K CA 5 5
ATOM 91439 C C . PRO K 7 7 ? 26.326 8.057 -44.707 1.00 . ? 9 PRO K C 9 PRO K C 5 5
ATOM 91440 O O . PRO K 7 7 ? 25.736 7.544 -45.661 1.00 . ? 9 PRO K O 9 PRO K O 5 5
ATOM 91441 C CB . PRO K 7 7 ? 25.303 9.333 -42.820 1.00 . ? 9 PRO K CB 9 PRO K CB 5 5
ATOM 91442 C CG . PRO K 7 7 ? 23.853 9.136 -43.093 1.00 . ? 9 PRO K CG 9 PRO K CG 5 5
ATOM 91443 C CD . PRO K 7 7 ? 23.551 9.927 -44.337 1.00 . ? 9 PRO K CD 9 PRO K CD 5 5
ATOM 91444 N N . SER K 7 8 ? 27.313 7.450 -44.067 1.00 . ? 10 SER K N 10 SER K N 5 5
ATOM 91445 C CA . SER K 7 8 ? 27.758 6.120 -44.450 1.00 . ? 10 SER K CA 10 SER K CA 5 5
ATOM 91446 C C . SER K 7 8 ? 26.936 5.055 -43.731 1.00 . ? 10 SER K C 10 SER K C 5 5
ATOM 91447 O O . SER K 7 8 ? 26.185 5.365 -42.801 1.00 . ? 10 SER K O 10 SER K O 5 5
ATOM 91448 C CB . SER K 7 8 ? 29.248 5.946 -44.144 1.00 . ? 10 SER K CB 10 SER K CB 5 5
ATOM 91449 O OG . SER K 7 8 ? 29.518 6.121 -42.761 1.00 . ? 10 SER K OG 10 SER K OG 5 5
ATOM 91450 H H . SER K 7 8 ? 27.753 7.906 -43.310 1.00 . ? 10 SER K H 10 SER K HN 5 5
ATOM 91451 H HG . SER K 7 8 ? 29.267 7.021 -42.492 1.00 . ? 10 SER K HG 10 SER K HG 5 5
ATOM 91452 N N . LEU K 7 9 ? 27.085 3.803 -44.152 1.00 . ? 11 LEU K N 11 LEU K N 5 5
ATOM 91453 C CA . LEU K 7 9 ? 26.355 2.702 -43.544 1.00 . ? 11 LEU K CA 11 LEU K CA 5 5
ATOM 91454 C C . LEU K 7 9 ? 26.825 2.477 -42.111 1.00 . ? 11 LEU K C 11 LEU K C 5 5
ATOM 91455 O O . LEU K 7 9 ? 26.037 2.121 -41.239 1.00 . ? 11 LEU K O 11 LEU K O 5 5
ATOM 91456 C CB . LEU K 7 9 ? 26.516 1.423 -44.372 1.00 . ? 11 LEU K CB 11 LEU K CB 5 5
ATOM 91457 C CG . LEU K 7 9 ? 25.697 0.213 -43.911 1.00 . ? 11 LEU K CG 11 LEU K CG 5 5
ATOM 91458 C CD1 . LEU K 7 9 ? 24.209 0.531 -43.915 1.00 . ? 11 LEU K CD1 11 LEU K CD1 5 5
ATOM 91459 C CD2 . LEU K 7 9 ? 25.989 -0.995 -44.787 1.00 . ? 11 LEU K CD2 11 LEU K CD2 5 5
ATOM 91460 H H . LEU K 7 9 ? 27.708 3.614 -44.885 1.00 . ? 11 LEU K H 11 LEU K HN 5 5
ATOM 91461 N N . SER K 7 10 ? 28.110 2.712 -41.874 1.00 . ? 12 SER K N 12 SER K N 5 5
ATOM 91462 C CA . SER K 7 10 ? 28.692 2.551 -40.548 1.00 . ? 12 SER K CA 12 SER K CA 5 5
ATOM 91463 C C . SER K 7 10 ? 28.032 3.498 -39.548 1.00 . ? 12 SER K C 12 SER K C 5 5
ATOM 91464 O O . SER K 7 10 ? 27.938 3.205 -38.355 1.00 . ? 12 SER K O 12 SER K O 5 5
ATOM 91465 C CB . SER K 7 10 ? 30.189 2.837 -40.619 1.00 . ? 12 SER K CB 12 SER K CB 5 5
ATOM 91466 O OG . SER K 7 10 ? 30.672 2.674 -41.944 1.00 . ? 12 SER K OG 12 SER K OG 5 5
ATOM 91467 H H . SER K 7 10 ? 28.692 2.985 -42.616 1.00 . ? 12 SER K H 12 SER K HN 5 5
ATOM 91468 H HG . SER K 7 10 ? 31.406 3.282 -42.095 1.00 . ? 12 SER K HG 12 SER K HG 5 5
ATOM 91469 N N . GLU K 7 11 ? 27.560 4.634 -40.047 1.00 . ? 13 GLU K N 13 GLU K N 5 5
ATOM 91470 C CA . GLU K 7 11 ? 26.907 5.619 -39.203 1.00 . ? 13 GLU K CA 13 GLU K CA 5 5
ATOM 91471 C C . GLU K 7 11 ? 25.420 5.300 -39.046 1.00 . ? 13 GLU K C 13 GLU K C 5 5
ATOM 91472 O O . GLU K 7 11 ? 24.680 6.049 -38.413 1.00 . ? 13 GLU K O 13 GLU K O 5 5
ATOM 91473 C CB . GLU K 7 11 ? 27.101 7.026 -39.772 1.00 . ? 13 GLU K CB 13 GLU K CB 5 5
ATOM 91474 C CG . GLU K 7 11 ? 28.549 7.493 -39.782 1.00 . ? 13 GLU K CG 13 GLU K CG 5 5
ATOM 91475 C CD . GLU K 7 11 ? 28.770 8.687 -40.686 1.00 . ? 13 GLU K CD 13 GLU K CD 5 5
ATOM 91476 O OE1 . GLU K 7 11 ? 28.997 9.800 -40.169 1.00 . ? 13 GLU K OE1 13 GLU K OE1 5 5
ATOM 91477 O OE2 . GLU K 7 11 ? 28.727 8.514 -41.925 1.00 . ? 13 GLU K OE2 13 GLU K OE2 5 5
ATOM 91478 H H . GLU K 7 11 ? 27.652 4.812 -41.009 1.00 . ? 13 GLU K H 13 GLU K HN 5 5
ATOM 91479 N N . CYS K 7 12 ? 24.992 4.177 -39.619 1.00 . ? 14 CYS K N 14 CYS K N 5 5
ATOM 91480 C CA . CYS K 7 12 ? 23.597 3.757 -39.543 1.00 . ? 14 CYS K CA 14 CYS K CA 5 5
ATOM 91481 C C . CYS K 7 12 ? 23.492 2.317 -39.030 1.00 . ? 14 CYS K C 14 CYS K C 5 5
ATOM 91482 O O . CYS K 7 12 ? 22.444 1.675 -39.145 1.00 . ? 14 CYS K O 14 CYS K O 5 5
ATOM 91483 C CB . CYS K 7 12 ? 22.941 3.872 -40.923 1.00 . ? 14 CYS K CB 14 CYS K CB 5 5
ATOM 91484 S SG . CYS K 7 12 ? 23.344 5.395 -41.816 1.00 . ? 14 CYS K SG 14 CYS K SG 5 5
ATOM 91485 H H . CYS K 7 12 ? 25.630 3.615 -40.110 1.00 . ? 14 CYS K H 14 CYS K HN 5 5
ATOM 91486 H HG . CYS K 7 12 ? 24.644 5.373 -42.094 1.00 . ? 14 CYS K HG 14 CYS K HG 5 5
ATOM 91487 N N . GLN K 7 13 ? 24.579 1.818 -38.456 1.00 . ? 15 GLN K N 15 GLN K N 5 5
ATOM 91488 C CA . GLN K 7 13 ? 24.612 0.459 -37.935 1.00 . ? 15 GLN K CA 15 GLN K CA 5 5
ATOM 91489 C C . GLN K 7 13 ? 24.714 0.458 -36.414 1.00 . ? 15 GLN K C 15 GLN K C 5 5
ATOM 91490 O O . GLN K 7 13 ? 25.268 1.384 -35.815 1.00 . ? 15 GLN K O 15 GLN K O 5 5
ATOM 91491 C CB . GLN K 7 13 ? 25.767 -0.342 -38.549 1.00 . ? 15 GLN K CB 15 GLN K CB 5 5
ATOM 91492 C CG . GLN K 7 13 ? 25.446 -0.985 -39.892 1.00 . ? 15 GLN K CG 15 GLN K CG 5 5
ATOM 91493 C CD . GLN K 7 13 ? 26.605 -1.801 -40.443 1.00 . ? 15 GLN K CD 15 GLN K CD 5 5
ATOM 91494 O OE1 . GLN K 7 13 ? 27.434 -1.297 -41.198 1.00 . ? 15 GLN K OE1 15 GLN K OE1 5 5
ATOM 91495 N NE2 . GLN K 7 13 ? 26.676 -3.070 -40.073 1.00 . ? 15 GLN K NE2 15 GLN K NE2 5 5
ATOM 91496 H H . GLN K 7 13 ? 25.375 2.381 -38.366 1.00 . ? 15 GLN K H 15 GLN K HN 5 5
ATOM 91497 H HE21 . GLN K 7 13 ? 25.983 -3.421 -39.467 1.00 . ? 15 GLN K HE21 15 GLN K HE21 5 5
ATOM 91498 H HE22 . GLN K 7 13 ? 27.421 -3.611 -40.412 1.00 . ? 15 GLN K HE22 15 GLN K HE22 5 5
ATOM 91499 N N . CYS K 7 14 ? 24.173 -0.582 -35.800 1.00 . ? 16 CYS K N 16 CYS K N 5 5
ATOM 91500 C CA . CYS K 7 14 ? 24.198 -0.720 -34.352 1.00 . ? 16 CYS K CA 16 CYS K CA 5 5
ATOM 91501 C C . CYS K 7 14 ? 25.497 -1.387 -33.912 1.00 . ? 16 CYS K C 16 CYS K C 5 5
ATOM 91502 O O . CYS K 7 14 ? 26.120 -2.103 -34.689 1.00 . ? 16 CYS K O 16 CYS K O 5 5
ATOM 91503 C CB . CYS K 7 14 ? 23.000 -1.550 -33.889 1.00 . ? 16 CYS K CB 16 CYS K CB 5 5
ATOM 91504 S SG . CYS K 7 14 ? 22.157 -0.906 -32.424 1.00 . ? 16 CYS K SG 16 CYS K SG 5 5
ATOM 91505 H H . CYS K 7 14 ? 23.749 -1.284 -36.341 1.00 . ? 16 CYS K H 16 CYS K HN 5 5
ATOM 91506 H HG . CYS K 7 14 ? 23.042 -0.213 -31.717 1.00 . ? 16 CYS K HG 16 CYS K HG 5 5
ATOM 91507 N N . GLY K 7 15 ? 25.893 -1.158 -32.669 1.00 . ? 17 GLY K N 17 GLY K N 5 5
ATOM 91508 C CA . GLY K 7 15 ? 27.123 -1.740 -32.163 1.00 . ? 17 GLY K CA 17 GLY K CA 5 5
ATOM 91509 C C . GLY K 7 15 ? 26.911 -3.072 -31.469 1.00 . ? 17 GLY K C 17 GLY K C 5 5
ATOM 91510 O O . GLY K 7 15 ? 27.811 -3.904 -31.431 1.00 . ? 17 GLY K O 17 GLY K O 5 5
ATOM 91511 H H . GLY K 7 15 ? 25.354 -0.576 -32.091 1.00 . ? 17 GLY K H 17 GLY K HN 5 5
ATOM 91512 N N . ILE K 7 16 ? 25.726 -3.274 -30.906 1.00 . ? 18 ILE K N 18 ILE K N 5 5
ATOM 91513 C CA . ILE K 7 16 ? 25.414 -4.521 -30.208 1.00 . ? 18 ILE K CA 18 ILE K CA 5 5
ATOM 91514 C C . ILE K 7 16 ? 25.144 -5.671 -31.184 1.00 . ? 18 ILE K C 18 ILE K C 5 5
ATOM 91515 O O . ILE K 7 16 ? 25.725 -6.750 -31.067 1.00 . ? 18 ILE K O 18 ILE K O 5 5
ATOM 91516 C CB . ILE K 7 16 ? 24.205 -4.358 -29.260 1.00 . ? 18 ILE K CB 18 ILE K CB 5 5
ATOM 91517 C CG1 . ILE K 7 16 ? 24.394 -3.124 -28.371 1.00 . ? 18 ILE K CG1 18 ILE K CG1 5 5
ATOM 91518 C CG2 . ILE K 7 16 ? 24.020 -5.611 -28.408 1.00 . ? 18 ILE K CG2 18 ILE K CG2 5 5
ATOM 91519 C CD1 . ILE K 7 16 ? 23.165 -2.732 -27.581 1.00 . ? 18 ILE K CD1 18 ILE K CD1 5 5
ATOM 91520 H H . ILE K 7 16 ? 25.055 -2.560 -30.938 1.00 . ? 18 ILE K H 18 ILE K HN 5 5
ATOM 91521 N N . CYS K 7 17 ? 24.272 -5.436 -32.154 1.00 . ? 19 CYS K N 19 CYS K N 5 5
ATOM 91522 C CA . CYS K 7 17 ? 23.926 -6.470 -33.125 1.00 . ? 19 CYS K CA 19 CYS K CA 5 5
ATOM 91523 C C . CYS K 7 17 ? 24.662 -6.289 -34.448 1.00 . ? 19 CYS K C 19 CYS K C 5 5
ATOM 91524 O O . CYS K 7 17 ? 24.772 -7.228 -35.237 1.00 . ? 19 CYS K O 19 CYS K O 5 5
ATOM 91525 C CB . CYS K 7 17 ? 22.417 -6.473 -33.369 1.00 . ? 19 CYS K CB 19 CYS K CB 5 5
ATOM 91526 S SG . CYS K 7 17 ? 21.739 -4.852 -33.797 1.00 . ? 19 CYS K SG 19 CYS K SG 5 5
ATOM 91527 H H . CYS K 7 17 ? 23.846 -4.556 -32.215 1.00 . ? 19 CYS K H 19 CYS K HN 5 5
ATOM 91528 H HG . CYS K 7 17 ? 20.841 -4.527 -32.870 1.00 . ? 19 CYS K HG 19 CYS K HG 5 5
ATOM 91529 N N . MET K 7 18 ? 25.160 -5.076 -34.681 1.00 . ? 20 MET K N 20 MET K N 5 5
ATOM 91530 C CA . MET K 7 18 ? 25.869 -4.737 -35.919 1.00 . ? 20 MET K CA 20 MET K CA 5 5
ATOM 91531 C C . MET K 7 18 ? 24.926 -4.703 -37.122 1.00 . ? 20 MET K C 20 MET K C 5 5
ATOM 91532 O O . MET K 7 18 ? 25.362 -4.627 -38.269 1.00 . ? 20 MET K O 20 MET K O 5 5
ATOM 91533 C CB . MET K 7 18 ? 27.073 -5.653 -36.173 1.00 . ? 20 MET K CB 20 MET K CB 5 5
ATOM 91534 C CG . MET K 7 18 ? 28.266 -5.377 -35.274 1.00 . ? 20 MET K CG 20 MET K CG 5 5
ATOM 91535 S SD . MET K 7 18 ? 28.931 -3.716 -35.489 1.00 . ? 20 MET K SD 20 MET K SD 5 5
ATOM 91536 C CE . MET K 7 18 ? 30.349 -3.772 -34.397 1.00 . ? 20 MET K CE 20 MET K CE 5 5
ATOM 91537 H H . MET K 7 18 ? 25.055 -4.386 -33.996 1.00 . ? 20 MET K H 20 MET K HN 5 5
ATOM 91538 N N . GLU K 7 19 ? 23.628 -4.749 -36.850 1.00 . ? 21 GLU K N 21 GLU K N 5 5
ATOM 91539 C CA . GLU K 7 19 ? 22.625 -4.715 -37.904 1.00 . ? 21 GLU K CA 21 GLU K CA 5 5
ATOM 91540 C C . GLU K 7 19 ? 22.198 -3.279 -38.177 1.00 . ? 21 GLU K C 21 GLU K C 5 5
ATOM 91541 O O . GLU K 7 19 ? 22.672 -2.344 -37.521 1.00 . ? 21 GLU K O 21 GLU K O 5 5
ATOM 91542 C CB . GLU K 7 19 ? 21.403 -5.543 -37.496 1.00 . ? 21 GLU K CB 21 GLU K CB 5 5
ATOM 91543 C CG . GLU K 7 19 ? 21.689 -7.016 -37.241 1.00 . ? 21 GLU K CG 21 GLU K CG 5 5
ATOM 91544 C CD . GLU K 7 19 ? 22.088 -7.763 -38.495 1.00 . ? 21 GLU K CD 21 GLU K CD 5 5
ATOM 91545 O OE1 . GLU K 7 19 ? 21.622 -7.391 -39.593 1.00 . ? 21 GLU K OE1 21 GLU K OE1 5 5
ATOM 91546 O OE2 . GLU K 7 19 ? 22.867 -8.733 -38.388 1.00 . ? 21 GLU K OE2 21 GLU K OE2 5 5
ATOM 91547 H H . GLU K 7 19 ? 23.337 -4.810 -35.917 1.00 . ? 21 GLU K H 21 GLU K HN 5 5
ATOM 91548 N N . ILE K 7 20 ? 21.299 -3.108 -39.138 1.00 . ? 22 ILE K N 22 ILE K N 5 5
ATOM 91549 C CA . ILE K 7 20 ? 20.792 -1.789 -39.487 1.00 . ? 22 ILE K CA 22 ILE K CA 5 5
ATOM 91550 C C . ILE K 7 20 ? 19.934 -1.245 -38.343 1.00 . ? 22 ILE K C 22 ILE K C 5 5
ATOM 91551 O O . ILE K 7 20 ? 19.357 -2.019 -37.571 1.00 . ? 22 ILE K O 22 ILE K O 5 5
ATOM 91552 C CB . ILE K 7 20 ? 19.985 -1.825 -40.809 1.00 . ? 22 ILE K CB 22 ILE K CB 5 5
ATOM 91553 C CG1 . ILE K 7 20 ? 19.670 -0.413 -41.310 1.00 . ? 22 ILE K CG1 22 ILE K CG1 5 5
ATOM 91554 C CG2 . ILE K 7 20 ? 18.714 -2.648 -40.667 1.00 . ? 22 ILE K CG2 22 ILE K CG2 5 5
ATOM 91555 C CD1 . ILE K 7 20 ? 20.883 0.337 -41.810 1.00 . ? 22 ILE K CD1 22 ILE K CD1 5 5
ATOM 91556 H H . ILE K 7 20 ? 20.959 -3.894 -39.621 1.00 . ? 22 ILE K H 22 ILE K HN 5 5
ATOM 91557 N N . LEU K 7 21 ? 19.875 0.072 -38.211 1.00 . ? 23 LEU K N 23 LEU K N 5 5
ATOM 91558 C CA . LEU K 7 21 ? 19.098 0.695 -37.150 1.00 . ? 23 LEU K CA 23 LEU K CA 5 5
ATOM 91559 C C . LEU K 7 21 ? 17.592 0.602 -37.389 1.00 . ? 23 LEU K C 23 LEU K C 5 5
ATOM 91560 O O . LEU K 7 21 ? 16.991 1.491 -37.989 1.00 . ? 23 LEU K O 23 LEU K O 5 5
ATOM 91561 C CB . LEU K 7 21 ? 19.518 2.151 -36.936 1.00 . ? 23 LEU K CB 23 LEU K CB 5 5
ATOM 91562 C CG . LEU K 7 21 ? 20.905 2.379 -36.326 1.00 . ? 23 LEU K CG 23 LEU K CG 5 5
ATOM 91563 C CD1 . LEU K 7 21 ? 21.208 3.865 -36.232 1.00 . ? 23 LEU K CD1 23 LEU K CD1 5 5
ATOM 91564 C CD2 . LEU K 7 21 ? 21.007 1.722 -34.959 1.00 . ? 23 LEU K CD2 23 LEU K CD2 5 5
ATOM 91565 H H . LEU K 7 21 ? 20.369 0.640 -38.841 1.00 . ? 23 LEU K H 23 LEU K HN 5 5
ATOM 91566 N N . VAL K 7 22 ? 16.997 -0.492 -36.940 1.00 . ? 24 VAL K N 24 VAL K N 5 5
ATOM 91567 C CA . VAL K 7 22 ? 15.558 -0.683 -37.062 1.00 . ? 24 VAL K CA 24 VAL K CA 5 5
ATOM 91568 C C . VAL K 7 22 ? 14.888 -0.027 -35.864 1.00 . ? 24 VAL K C 24 VAL K C 5 5
ATOM 91569 O O . VAL K 7 22 ? 14.998 -0.524 -34.742 1.00 . ? 24 VAL K O 24 VAL K O 5 5
ATOM 91570 C CB . VAL K 7 22 ? 15.177 -2.177 -37.098 1.00 . ? 24 VAL K CB 24 VAL K CB 5 5
ATOM 91571 C CG1 . VAL K 7 22 ? 13.679 -2.343 -37.323 1.00 . ? 24 VAL K CG1 24 VAL K CG1 5 5
ATOM 91572 C CG2 . VAL K 7 22 ? 15.958 -2.902 -38.181 1.00 . ? 24 VAL K CG2 24 VAL K CG2 5 5
ATOM 91573 H H . VAL K 7 22 ? 17.541 -1.195 -36.526 1.00 . ? 24 VAL K H 24 VAL K HN 5 5
ATOM 91574 N N . GLU K 7 23 ? 14.226 1.100 -36.107 1.00 . ? 25 GLU K N 25 GLU K N 5 5
ATOM 91575 C CA . GLU K 7 23 ? 13.560 1.858 -35.048 1.00 . ? 25 GLU K CA 25 GLU K CA 5 5
ATOM 91576 C C . GLU K 7 23 ? 14.596 2.380 -34.051 1.00 . ? 25 GLU K C 25 GLU K C 5 5
ATOM 91577 O O . GLU K 7 23 ? 14.800 1.802 -32.983 1.00 . ? 25 GLU K O 25 GLU K O 5 5
ATOM 91578 C CB . GLU K 7 23 ? 12.472 1.030 -34.354 1.00 . ? 25 GLU K CB 25 GLU K CB 5 5
ATOM 91579 C CG . GLU K 7 23 ? 11.311 0.665 -35.264 1.00 . ? 25 GLU K CG 25 GLU K CG 5 5
ATOM 91580 C CD . GLU K 7 23 ? 10.366 -0.331 -34.633 1.00 . ? 25 GLU K CD 25 GLU K CD 5 5
ATOM 91581 O OE1 . GLU K 7 23 ? 10.534 -1.545 -34.868 1.00 . ? 25 GLU K OE1 25 GLU K OE1 5 5
ATOM 91582 O OE2 . GLU K 7 23 ? 9.444 0.091 -33.906 1.00 . ? 25 GLU K OE2 25 GLU K OE2 5 5
ATOM 91583 H H . GLU K 7 23 ? 14.186 1.434 -37.025 1.00 . ? 25 GLU K H 25 GLU K HN 5 5
ATOM 91584 N N . PRO K 7 24 ? 15.280 3.476 -34.415 1.00 . ? 26 PRO K N 26 PRO K N 5 5
ATOM 91585 C CA . PRO K 7 24 ? 16.325 4.078 -33.583 1.00 . ? 26 PRO K CA 26 PRO K CA 5 5
ATOM 91586 C C . PRO K 7 24 ? 15.781 4.779 -32.344 1.00 . ? 26 PRO K C 26 PRO K C 5 5
ATOM 91587 O O . PRO K 7 24 ? 14.797 5.518 -32.406 1.00 . ? 26 PRO K O 26 PRO K O 5 5
ATOM 91588 C CB . PRO K 7 24 ? 16.981 5.091 -34.522 1.00 . ? 26 PRO K CB 26 PRO K CB 5 5
ATOM 91589 C CG . PRO K 7 24 ? 15.904 5.462 -35.479 1.00 . ? 26 PRO K CG 26 PRO K CG 5 5
ATOM 91590 C CD . PRO K 7 24 ? 15.076 4.223 -35.672 1.00 . ? 26 PRO K CD 26 PRO K CD 5 5
ATOM 91591 N N . VAL K 7 25 ? 16.432 4.525 -31.223 1.00 . ? 27 VAL K N 27 VAL K N 5 5
ATOM 91592 C CA . VAL K 7 25 ? 16.064 5.130 -29.954 1.00 . ? 27 VAL K CA 27 VAL K CA 5 5
ATOM 91593 C C . VAL K 7 25 ? 17.148 6.122 -29.543 1.00 . ? 27 VAL K C 27 VAL K C 5 5
ATOM 91594 O O . VAL K 7 25 ? 18.241 5.726 -29.130 1.00 . ? 27 VAL K O 27 VAL K O 5 5
ATOM 91595 C CB . VAL K 7 25 ? 15.908 4.062 -28.846 1.00 . ? 27 VAL K CB 27 VAL K CB 5 5
ATOM 91596 C CG1 . VAL K 7 25 ? 15.448 4.695 -27.541 1.00 . ? 27 VAL K CG1 27 VAL K CG1 5 5
ATOM 91597 C CG2 . VAL K 7 25 ? 14.940 2.972 -29.279 1.00 . ? 27 VAL K CG2 27 VAL K CG2 5 5
ATOM 91598 H H . VAL K 7 25 ? 17.189 3.895 -31.247 1.00 . ? 27 VAL K H 27 VAL K HN 5 5
ATOM 91599 N N . THR K 7 26 ? 16.856 7.403 -29.689 1.00 . ? 28 THR K N 28 THR K N 5 5
ATOM 91600 C CA . THR K 7 26 ? 17.802 8.449 -29.338 1.00 . ? 28 THR K CA 28 THR K CA 5 5
ATOM 91601 C C . THR K 7 26 ? 17.787 8.721 -27.835 1.00 . ? 28 THR K C 28 THR K C 5 5
ATOM 91602 O O . THR K 7 26 ? 16.871 9.361 -27.311 1.00 . ? 28 THR K O 28 THR K O 5 5
ATOM 91603 C CB . THR K 7 26 ? 17.493 9.748 -30.105 1.00 . ? 28 THR K CB 28 THR K CB 5 5
ATOM 91604 O OG1 . THR K 7 26 ? 17.224 9.435 -31.483 1.00 . ? 28 THR K OG1 28 THR K OG1 5 5
ATOM 91605 C CG2 . THR K 7 26 ? 18.673 10.704 -30.026 1.00 . ? 28 THR K CG2 28 THR K CG2 5 5
ATOM 91606 H H . THR K 7 26 ? 15.980 7.655 -30.044 1.00 . ? 28 THR K H 28 THR K HN 5 5
ATOM 91607 H HG1 . THR K 7 26 ? 17.927 9.798 -32.042 1.00 . ? 28 THR K HG1 28 THR K HG1 5 5
ATOM 91608 N N . LEU K 7 27 ? 18.810 8.230 -27.153 1.00 . ? 29 LEU K N 29 LEU K N 5 5
ATOM 91609 C CA . LEU K 7 27 ? 18.928 8.399 -25.715 1.00 . ? 29 LEU K CA 29 LEU K CA 5 5
ATOM 91610 C C . LEU K 7 27 ? 19.600 9.726 -25.367 1.00 . ? 29 LEU K C 29 LEU K C 5 5
ATOM 91611 O O . LEU K 7 27 ? 20.421 10.230 -26.135 1.00 . ? 29 LEU K O 29 LEU K O 5 5
ATOM 91612 C CB . LEU K 7 27 ? 19.702 7.223 -25.120 1.00 . ? 29 LEU K CB 29 LEU K CB 5 5
ATOM 91613 C CG . LEU K 7 27 ? 19.053 5.849 -25.298 1.00 . ? 29 LEU K CG 29 LEU K CG 5 5
ATOM 91614 C CD1 . LEU K 7 27 ? 20.074 4.743 -25.091 1.00 . ? 29 LEU K CD1 29 LEU K CD1 5 5
ATOM 91615 C CD2 . LEU K 7 27 ? 17.884 5.681 -24.340 1.00 . ? 29 LEU K CD2 29 LEU K CD2 5 5
ATOM 91616 H H . LEU K 7 27 ? 19.515 7.746 -27.637 1.00 . ? 29 LEU K H 29 LEU K HN 5 5
ATOM 91617 N N . PRO K 7 28 ? 19.263 10.302 -24.194 1.00 . ? 30 PRO K N 30 PRO K N 5 5
ATOM 91618 C CA . PRO K 7 28 ? 19.813 11.590 -23.731 1.00 . ? 30 PRO K CA 30 PRO K CA 5 5
ATOM 91619 C C . PRO K 7 28 ? 21.334 11.585 -23.570 1.00 . ? 30 PRO K C 30 PRO K C 5 5
ATOM 91620 O O . PRO K 7 28 ? 21.963 12.642 -23.520 1.00 . ? 30 PRO K O 30 PRO K O 5 5
ATOM 91621 C CB . PRO K 7 28 ? 19.131 11.823 -22.379 1.00 . ? 30 PRO K CB 30 PRO K CB 5 5
ATOM 91622 C CG . PRO K 7 28 ? 18.640 10.480 -21.960 1.00 . ? 30 PRO K CG 30 PRO K CG 5 5
ATOM 91623 C CD . PRO K 7 28 ? 18.302 9.749 -23.226 1.00 . ? 30 PRO K CD 30 PRO K CD 5 5
ATOM 91624 N N . CYS K 7 29 ? 21.925 10.397 -23.499 1.00 . ? 31 CYS K N 31 CYS K N 5 5
ATOM 91625 C CA . CYS K 7 29 ? 23.374 10.264 -23.362 1.00 . ? 31 CYS K CA 31 CYS K CA 5 5
ATOM 91626 C C . CYS K 7 29 ? 24.067 10.491 -24.705 1.00 . ? 31 CYS K C 31 CYS K C 5 5
ATOM 91627 O O . CYS K 7 29 ? 25.290 10.365 -24.819 1.00 . ? 31 CYS K O 31 CYS K O 5 5
ATOM 91628 C CB . CYS K 7 29 ? 23.727 8.882 -22.816 1.00 . ? 31 CYS K CB 31 CYS K CB 5 5
ATOM 91629 S SG . CYS K 7 29 ? 22.710 7.544 -23.484 1.00 . ? 31 CYS K SG 31 CYS K SG 5 5
ATOM 91630 H H . CYS K 7 29 ? 21.371 9.588 -23.525 1.00 . ? 31 CYS K H 31 CYS K HN 5 5
ATOM 91631 H HG . CYS K 7 29 ? 21.825 7.207 -22.552 1.00 . ? 31 CYS K HG 31 CYS K HG 5 5
ATOM 91632 N N . ASN K 7 30 ? 23.262 10.824 -25.714 1.00 . ? 32 ASN K N 32 ASN K N 5 5
ATOM 91633 C CA . ASN K 7 30 ? 23.741 11.081 -27.069 1.00 . ? 32 ASN K CA 32 ASN K CA 5 5
ATOM 91634 C C . ASN K 7 30 ? 24.164 9.798 -27.770 1.00 . ? 32 ASN K C 32 ASN K C 5 5
ATOM 91635 O O . ASN K 7 30 ? 25.231 9.723 -28.384 1.00 . ? 32 ASN K O 32 ASN K O 5 5
ATOM 91636 C CB . ASN K 7 30 ? 24.841 12.147 -27.112 1.00 . ? 32 ASN K CB 32 ASN K CB 5 5
ATOM 91637 C CG . ASN K 7 30 ? 24.774 12.983 -28.372 1.00 . ? 32 ASN K CG 32 ASN K CG 5 5
ATOM 91638 O OD1 . ASN K 7 30 ? 23.912 13.850 -28.506 1.00 . ? 32 ASN K OD1 32 ASN K OD1 5 5
ATOM 91639 N ND2 . ASN K 7 30 ? 25.681 12.736 -29.302 1.00 . ? 32 ASN K ND2 32 ASN K ND2 5 5
ATOM 91640 H H . ASN K 7 30 ? 22.299 10.896 -25.538 1.00 . ? 32 ASN K H 32 ASN K HN 5 5
ATOM 91641 H HD21 . ASN K 7 30 ? 26.342 12.031 -29.131 1.00 . ? 32 ASN K HD21 32 ASN K HD21 5 5
ATOM 91642 H HD22 . ASN K 7 30 ? 25.659 13.271 -30.124 1.00 . ? 32 ASN K HD22 32 ASN K HD22 5 5
ATOM 91643 N N . HIS K 7 31 ? 23.312 8.786 -27.663 1.00 . ? 33 HIS K N 33 HIS K N 5 5
ATOM 91644 C CA . HIS K 7 31 ? 23.557 7.494 -28.288 1.00 . ? 33 HIS K CA 33 HIS K CA 5 5
ATOM 91645 C C . HIS K 7 31 ? 22.315 7.065 -29.053 1.00 . ? 33 HIS K C 33 HIS K C 5 5
ATOM 91646 O O . HIS K 7 31 ? 21.192 7.346 -28.626 1.00 . ? 33 HIS K O 33 HIS K O 5 5
ATOM 91647 C CB . HIS K 7 31 ? 23.929 6.437 -27.242 1.00 . ? 33 HIS K CB 33 HIS K CB 5 5
ATOM 91648 C CG . HIS K 7 31 ? 25.358 6.493 -26.795 1.00 . ? 33 HIS K CG 33 HIS K CG 5 5
ATOM 91649 N ND1 . HIS K 7 31 ? 25.699 6.423 -25.463 1.00 . ? 33 HIS K ND1 33 HIS K ND1 5 5
ATOM 91650 C CD2 . HIS K 7 31 ? 26.488 6.604 -27.538 1.00 . ? 33 HIS K CD2 33 HIS K CD2 5 5
ATOM 91651 C CE1 . HIS K 7 31 ? 27.020 6.494 -25.425 1.00 . ? 33 HIS K CE1 33 HIS K CE1 5 5
ATOM 91652 N NE2 . HIS K 7 31 ? 27.536 6.604 -26.653 1.00 . ? 33 HIS K NE2 33 HIS K NE2 5 5
ATOM 91653 H H . HIS K 7 31 ? 22.484 8.916 -27.154 1.00 . ? 33 HIS K H 33 HIS K HN 5 5
ATOM 91654 H HE2 . HIS K 7 31 ? 28.488 6.683 -26.884 1.00 . ? 33 HIS K HE2 33 HIS K HE2 5 5
ATOM 91655 N N . THR K 7 32 ? 22.510 6.399 -30.181 1.00 . ? 34 THR K N 34 THR K N 5 5
ATOM 91656 C CA . THR K 7 32 ? 21.392 5.962 -31.003 1.00 . ? 34 THR K CA 34 THR K CA 5 5
ATOM 91657 C C . THR K 7 32 ? 21.496 4.477 -31.353 1.00 . ? 34 THR K C 34 THR K C 5 5
ATOM 91658 O O . THR K 7 32 ? 22.350 4.066 -32.140 1.00 . ? 34 THR K O 34 THR K O 5 5
ATOM 91659 C CB . THR K 7 32 ? 21.297 6.796 -32.295 1.00 . ? 34 THR K CB 34 THR K CB 5 5
ATOM 91660 O OG1 . THR K 7 32 ? 21.706 8.148 -32.021 1.00 . ? 34 THR K OG1 34 THR K OG1 5 5
ATOM 91661 C CG2 . THR K 7 32 ? 19.866 6.811 -32.805 1.00 . ? 34 THR K CG2 34 THR K CG2 5 5
ATOM 91662 H H . THR K 7 32 ? 23.425 6.184 -30.464 1.00 . ? 34 THR K H 34 THR K HN 5 5
ATOM 91663 H HG1 . THR K 7 32 ? 22.511 8.135 -31.490 1.00 . ? 34 THR K HG1 34 THR K HG1 5 5
ATOM 91664 N N . LEU K 7 33 ? 20.633 3.676 -30.746 1.00 . ? 35 LEU K N 35 LEU K N 5 5
ATOM 91665 C CA . LEU K 7 33 ? 20.610 2.241 -31.002 1.00 . ? 35 LEU K CA 35 LEU K CA 5 5
ATOM 91666 C C . LEU K 7 33 ? 19.236 1.838 -31.521 1.00 . ? 35 LEU K C 35 LEU K C 5 5
ATOM 91667 O O . LEU K 7 33 ? 18.333 2.670 -31.582 1.00 . ? 35 LEU K O 35 LEU K O 5 5
ATOM 91668 C CB . LEU K 7 33 ? 20.971 1.447 -29.736 1.00 . ? 35 LEU K CB 35 LEU K CB 5 5
ATOM 91669 C CG . LEU K 7 33 ? 19.861 1.246 -28.699 1.00 . ? 35 LEU K CG 35 LEU K CG 5 5
ATOM 91670 C CD1 . LEU K 7 33 ? 20.260 0.171 -27.699 1.00 . ? 35 LEU K CD1 35 LEU K CD1 5 5
ATOM 91671 C CD2 . LEU K 7 33 ? 19.538 2.548 -27.980 1.00 . ? 35 LEU K CD2 35 LEU K CD2 5 5
ATOM 91672 H H . LEU K 7 33 ? 19.989 4.059 -30.110 1.00 . ? 35 LEU K H 35 LEU K HN 5 5
ATOM 91673 N N . CYS K 7 34 ? 19.070 0.577 -31.893 1.00 . ? 36 CYS K N 36 CYS K N 5 5
ATOM 91674 C CA . CYS K 7 34 ? 17.790 0.111 -32.406 1.00 . ? 36 CYS K CA 36 CYS K CA 5 5
ATOM 91675 C C . CYS K 7 34 ? 16.936 -0.495 -31.297 1.00 . ? 36 CYS K C 36 CYS K C 5 5
ATOM 91676 O O . CYS K 7 34 ? 17.464 -1.019 -30.313 1.00 . ? 36 CYS K O 36 CYS K O 5 5
ATOM 91677 C CB . CYS K 7 34 ? 17.982 -0.877 -33.560 1.00 . ? 36 CYS K CB 36 CYS K CB 5 5
ATOM 91678 S SG . CYS K 7 34 ? 19.193 -2.183 -33.253 1.00 . ? 36 CYS K SG 36 CYS K SG 5 5
ATOM 91679 H H . CYS K 7 34 ? 19.813 -0.054 -31.808 1.00 . ? 36 CYS K H 36 CYS K HN 5 5
ATOM 91680 H HG . CYS K 7 34 ? 20.384 -1.614 -33.106 1.00 . ? 36 CYS K HG 36 CYS K HG 5 5
ATOM 91681 N N . LYS K 7 35 ? 15.619 -0.410 -31.466 1.00 . ? 37 LYS K N 37 LYS K N 5 5
ATOM 91682 C CA . LYS K 7 35 ? 14.658 -0.940 -30.493 1.00 . ? 37 LYS K CA 37 LYS K CA 5 5
ATOM 91683 C C . LYS K 7 35 ? 14.930 -2.396 -30.076 1.00 . ? 37 LYS K C 37 LYS K C 5 5
ATOM 91684 O O . LYS K 7 35 ? 14.919 -2.697 -28.882 1.00 . ? 37 LYS K O 37 LYS K O 5 5
ATOM 91685 C CB . LYS K 7 35 ? 13.217 -0.760 -30.977 1.00 . ? 37 LYS K CB 37 LYS K CB 5 5
ATOM 91686 C CG . LYS K 7 35 ? 12.172 -0.949 -29.888 1.00 . ? 37 LYS K CG 37 LYS K CG 5 5
ATOM 91687 C CD . LYS K 7 35 ? 10.771 -0.688 -30.410 1.00 . ? 37 LYS K CD 37 LYS K CD 5 5
ATOM 91688 C CE . LYS K 7 35 ? 10.271 -1.848 -31.249 1.00 . ? 37 LYS K CE 37 LYS K CE 5 5
ATOM 91689 N NZ . LYS K 7 35 ? 8.961 -1.553 -31.878 1.00 . ? 37 LYS K NZ 37 LYS K NZ 5 5
ATOM 91690 H H . LYS K 7 35 ? 15.275 0.039 -32.271 1.00 . ? 37 LYS K H 37 LYS K HN 5 5
ATOM 91691 H HZ1 . LYS K 7 35 ? 8.542 -2.426 -32.255 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 5 5
ATOM 91692 H HZ2 . LYS K 7 35 ? 9.086 -0.874 -32.664 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 5 5
ATOM 91693 H HZ3 . LYS K 7 35 ? 8.310 -1.141 -31.181 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 5 5
ATOM 91694 N N . PRO K 7 36 ? 15.163 -3.330 -31.037 1.00 . ? 38 PRO K N 38 PRO K N 5 5
ATOM 91695 C CA . PRO K 7 36 ? 15.453 -4.738 -30.715 1.00 . ? 38 PRO K CA 38 PRO K CA 5 5
ATOM 91696 C C . PRO K 7 36 ? 16.570 -4.888 -29.676 1.00 . ? 38 PRO K C 38 PRO K C 5 5
ATOM 91697 O O . PRO K 7 36 ? 16.553 -5.808 -28.858 1.00 . ? 38 PRO K O 38 PRO K O 5 5
ATOM 91698 C CB . PRO K 7 36 ? 15.900 -5.323 -32.056 1.00 . ? 38 PRO K CB 38 PRO K CB 5 5
ATOM 91699 C CG . PRO K 7 36 ? 15.195 -4.493 -33.071 1.00 . ? 38 PRO K CG 38 PRO K CG 5 5
ATOM 91700 C CD . PRO K 7 36 ? 15.122 -3.106 -32.498 1.00 . ? 38 PRO K CD 38 PRO K CD 5 5
ATOM 91701 N N . CYS K 7 37 ? 17.532 -3.977 -29.711 1.00 . ? 39 CYS K N 39 CYS K N 5 5
ATOM 91702 C CA . CYS K 7 37 ? 18.643 -4.006 -28.770 1.00 . ? 39 CYS K CA 39 CYS K CA 5 5
ATOM 91703 C C . CYS K 7 37 ? 18.297 -3.247 -27.494 1.00 . ? 39 CYS K C 39 CYS K C 5 5
ATOM 91704 O O . CYS K 7 37 ? 18.755 -3.602 -26.407 1.00 . ? 39 CYS K O 39 CYS K O 5 5
ATOM 91705 C CB . CYS K 7 37 ? 19.906 -3.432 -29.408 1.00 . ? 39 CYS K CB 39 CYS K CB 5 5
ATOM 91706 S SG . CYS K 7 37 ? 20.502 -4.377 -30.827 1.00 . ? 39 CYS K SG 39 CYS K SG 5 5
ATOM 91707 H H . CYS K 7 37 ? 17.492 -3.262 -30.385 1.00 . ? 39 CYS K H 39 CYS K HN 5 5
ATOM 91708 H HG . CYS K 7 37 ? 19.871 -5.545 -30.830 1.00 . ? 39 CYS K HG 39 CYS K HG 5 5
ATOM 91709 N N . PHE K 7 38 ? 17.482 -2.203 -27.633 1.00 . ? 40 PHE K N 40 PHE K N 5 5
ATOM 91710 C CA . PHE K 7 38 ? 17.058 -1.401 -26.492 1.00 . ? 40 PHE K CA 40 PHE K CA 5 5
ATOM 91711 C C . PHE K 7 38 ? 16.264 -2.268 -25.521 1.00 . ? 40 PHE K C 40 PHE K C 5 5
ATOM 91712 O O . PHE K 7 38 ? 16.437 -2.190 -24.305 1.00 . ? 40 PHE K O 40 PHE K O 5 5
ATOM 91713 C CB . PHE K 7 38 ? 16.216 -0.207 -26.959 1.00 . ? 40 PHE K CB 40 PHE K CB 5 5
ATOM 91714 C CG . PHE K 7 38 ? 15.736 0.689 -25.850 1.00 . ? 40 PHE K CG 40 PHE K CG 5 5
ATOM 91715 C CD1 . PHE K 7 38 ? 16.598 1.586 -25.238 1.00 . ? 40 PHE K CD1 40 PHE K CD1 5 5
ATOM 91716 C CD2 . PHE K 7 38 ? 14.419 0.635 -25.420 1.00 . ? 40 PHE K CD2 40 PHE K CD2 5 5
ATOM 91717 C CE1 . PHE K 7 38 ? 16.153 2.407 -24.219 1.00 . ? 40 PHE K CE1 40 PHE K CE1 5 5
ATOM 91718 C CE2 . PHE K 7 38 ? 13.969 1.453 -24.402 1.00 . ? 40 PHE K CE2 40 PHE K CE2 5 5
ATOM 91719 C CZ . PHE K 7 38 ? 14.838 2.340 -23.801 1.00 . ? 40 PHE K CZ 40 PHE K CZ 5 5
ATOM 91720 H H . PHE K 7 38 ? 17.162 -1.964 -28.530 1.00 . ? 40 PHE K H 40 PHE K HN 5 5
ATOM 91721 N N . GLN K 7 39 ? 15.419 -3.125 -26.069 1.00 . ? 41 GLN K N 41 GLN K N 5 5
ATOM 91722 C CA . GLN K 7 39 ? 14.612 -4.020 -25.257 1.00 . ? 41 GLN K CA 41 GLN K CA 5 5
ATOM 91723 C C . GLN K 7 39 ? 15.374 -5.312 -24.969 1.00 . ? 41 GLN K C 41 GLN K C 5 5
ATOM 91724 O O . GLN K 7 39 ? 14.792 -6.310 -24.550 1.00 . ? 41 GLN K O 41 GLN K O 5 5
ATOM 91725 C CB . GLN K 7 39 ? 13.286 -4.328 -25.956 1.00 . ? 41 GLN K CB 41 GLN K CB 5 5
ATOM 91726 C CG . GLN K 7 39 ? 12.385 -3.119 -26.131 1.00 . ? 41 GLN K CG 41 GLN K CG 5 5
ATOM 91727 C CD . GLN K 7 39 ? 10.926 -3.501 -26.275 1.00 . ? 41 GLN K CD 41 GLN K CD 5 5
ATOM 91728 O OE1 . GLN K 7 39 ? 10.416 -3.667 -27.382 1.00 . ? 41 GLN K OE1 41 GLN K OE1 5 5
ATOM 91729 N NE2 . GLN K 7 39 ? 10.249 -3.668 -25.153 1.00 . ? 41 GLN K NE2 41 GLN K NE2 5 5
ATOM 91730 H H . GLN K 7 39 ? 15.331 -3.152 -27.050 1.00 . ? 41 GLN K H 41 GLN K HN 5 5
ATOM 91731 H HE21 . GLN K 7 39 ? 10.728 -3.538 -24.297 1.00 . ? 41 GLN K HE21 41 GLN K HE21 5 5
ATOM 91732 H HE22 . GLN K 7 39 ? 9.303 -3.908 -25.212 1.00 . ? 41 GLN K HE22 41 GLN K HE22 5 5
ATOM 91733 N N . SER K 7 40 ? 16.681 -5.290 -25.202 1.00 . ? 42 SER K N 42 SER K N 5 5
ATOM 91734 C CA . SER K 7 40 ? 17.514 -6.459 -24.970 1.00 . ? 42 SER K CA 42 SER K CA 5 5
ATOM 91735 C C . SER K 7 40 ? 18.544 -6.208 -23.866 1.00 . ? 42 SER K C 42 SER K C 5 5
ATOM 91736 O O . SER K 7 40 ? 18.335 -6.601 -22.720 1.00 . ? 42 SER K O 42 SER K O 5 5
ATOM 91737 C CB . SER K 7 40 ? 18.191 -6.902 -26.270 1.00 . ? 42 SER K CB 42 SER K CB 5 5
ATOM 91738 O OG . SER K 7 40 ? 18.361 -8.308 -26.313 1.00 . ? 42 SER K OG 42 SER K OG 5 5
ATOM 91739 H H . SER K 7 40 ? 17.093 -4.470 -25.548 1.00 . ? 42 SER K H 42 SER K HN 5 5
ATOM 91740 H HG . SER K 7 40 ? 19.093 -8.528 -26.904 1.00 . ? 42 SER K HG 42 SER K HG 5 5
ATOM 91741 N N . THR K 7 41 ? 19.638 -5.528 -24.199 1.00 . ? 43 THR K N 43 THR K N 5 5
ATOM 91742 C CA . THR K 7 41 ? 20.688 -5.260 -23.220 1.00 . ? 43 THR K CA 43 THR K CA 5 5
ATOM 91743 C C . THR K 7 41 ? 20.498 -3.932 -22.488 1.00 . ? 43 THR K C 43 THR K C 5 5
ATOM 91744 O O . THR K 7 41 ? 21.395 -3.466 -21.780 1.00 . ? 43 THR K O 43 THR K O 5 5
ATOM 91745 C CB . THR K 7 41 ? 22.087 -5.304 -23.859 1.00 . ? 43 THR K CB 43 THR K CB 5 5
ATOM 91746 O OG1 . THR K 7 41 ? 21.975 -5.187 -25.283 1.00 . ? 43 THR K OG1 43 THR K OG1 5 5
ATOM 91747 C CG2 . THR K 7 41 ? 22.799 -6.600 -23.504 1.00 . ? 43 THR K CG2 43 THR K CG2 5 5
ATOM 91748 H H . THR K 7 41 ? 19.751 -5.208 -25.121 1.00 . ? 43 THR K H 43 THR K HN 5 5
ATOM 91749 H HG1 . THR K 7 41 ? 22.842 -4.986 -25.653 1.00 . ? 43 THR K HG1 43 THR K HG1 5 5
ATOM 91750 N N . VAL K 7 42 ? 19.338 -3.320 -22.653 1.00 . ? 44 VAL K N 44 VAL K N 5 5
ATOM 91751 C CA . VAL K 7 42 ? 19.052 -2.064 -21.975 1.00 . ? 44 VAL K CA 44 VAL K CA 5 5
ATOM 91752 C C . VAL K 7 42 ? 17.875 -2.236 -21.023 1.00 . ? 44 VAL K C 44 VAL K C 5 5
ATOM 91753 O O . VAL K 7 42 ? 18.060 -2.314 -19.808 1.00 . ? 44 VAL K O 44 VAL K O 5 5
ATOM 91754 C CB . VAL K 7 42 ? 18.776 -0.903 -22.954 1.00 . ? 44 VAL K CB 44 VAL K CB 5 5
ATOM 91755 C CG1 . VAL K 7 42 ? 18.651 0.414 -22.199 1.00 . ? 44 VAL K CG1 44 VAL K CG1 5 5
ATOM 91756 C CG2 . VAL K 7 42 ? 19.874 -0.812 -24.003 1.00 . ? 44 VAL K CG2 44 VAL K CG2 5 5
ATOM 91757 H H . VAL K 7 42 ? 18.661 -3.719 -23.235 1.00 . ? 44 VAL K H 44 VAL K HN 5 5
ATOM 91758 N N . GLU K 7 43 ? 16.674 -2.322 -21.585 1.00 . ? 45 GLU K N 45 GLU K N 5 5
ATOM 91759 C CA . GLU K 7 43 ? 15.455 -2.492 -20.803 1.00 . ? 45 GLU K CA 45 GLU K CA 5 5
ATOM 91760 C C . GLU K 7 43 ? 15.528 -3.749 -19.942 1.00 . ? 45 GLU K C 45 GLU K C 5 5
ATOM 91761 O O . GLU K 7 43 ? 15.426 -3.688 -18.717 1.00 . ? 45 GLU K O 45 GLU K O 5 5
ATOM 91762 C CB . GLU K 7 43 ? 14.243 -2.560 -21.737 1.00 . ? 45 GLU K CB 45 GLU K CB 5 5
ATOM 91763 C CG . GLU K 7 43 ? 12.935 -2.913 -21.050 1.00 . ? 45 GLU K CG 45 GLU K CG 5 5
ATOM 91764 C CD . GLU K 7 43 ? 11.776 -3.013 -22.020 1.00 . ? 45 GLU K CD 45 GLU K CD 5 5
ATOM 91765 O OE1 . GLU K 7 43 ? 11.736 -3.975 -22.812 1.00 . ? 45 GLU K OE1 45 GLU K OE1 5 5
ATOM 91766 O OE2 . GLU K 7 43 ? 10.894 -2.131 -21.988 1.00 . ? 45 GLU K OE2 45 GLU K OE2 5 5
ATOM 91767 H H . GLU K 7 43 ? 16.601 -2.263 -22.566 1.00 . ? 45 GLU K H 45 GLU K HN 5 5
ATOM 91768 N N . LYS K 7 44 ? 15.741 -4.885 -20.586 1.00 . ? 46 LYS K N 46 LYS K N 5 5
ATOM 91769 C CA . LYS K 7 44 ? 15.826 -6.158 -19.884 1.00 . ? 46 LYS K CA 46 LYS K CA 5 5
ATOM 91770 C C . LYS K 7 44 ? 17.262 -6.457 -19.465 1.00 . ? 46 LYS K C 46 LYS K C 5 5
ATOM 91771 O O . LYS K 7 44 ? 17.783 -7.545 -19.719 1.00 . ? 46 LYS K O 46 LYS K O 5 5
ATOM 91772 C CB . LYS K 7 44 ? 15.288 -7.287 -20.765 1.00 . ? 46 LYS K CB 46 LYS K CB 5 5
ATOM 91773 C CG . LYS K 7 44 ? 13.839 -7.115 -21.186 1.00 . ? 46 LYS K CG 46 LYS K CG 5 5
ATOM 91774 C CD . LYS K 7 44 ? 13.403 -8.233 -22.115 1.00 . ? 46 LYS K CD 46 LYS K CD 5 5
ATOM 91775 C CE . LYS K 7 44 ? 11.998 -7.998 -22.636 1.00 . ? 46 LYS K CE 46 LYS K CE 5 5
ATOM 91776 N NZ . LYS K 7 44 ? 11.608 -9.018 -23.641 1.00 . ? 46 LYS K NZ 46 LYS K NZ 5 5
ATOM 91777 H H . LYS K 7 44 ? 15.845 -4.869 -21.558 1.00 . ? 46 LYS K H 46 LYS K HN 5 5
ATOM 91778 H HZ1 . LYS K 7 44 ? 12.320 -9.067 -24.394 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 5 5
ATOM 91779 H HZ2 . LYS K 7 44 ? 10.693 -8.767 -24.065 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 5 5
ATOM 91780 H HZ3 . LYS K 7 44 ? 11.526 -9.956 -23.195 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 5 5
ATOM 91781 N N . ALA K 7 45 ? 17.900 -5.483 -18.826 1.00 . ? 47 ALA K N 47 ALA K N 5 5
ATOM 91782 C CA . ALA K 7 45 ? 19.273 -5.646 -18.369 1.00 . ? 47 ALA K CA 47 ALA K CA 5 5
ATOM 91783 C C . ALA K 7 45 ? 19.569 -4.779 -17.153 1.00 . ? 47 ALA K C 47 ALA K C 5 5
ATOM 91784 O O . ALA K 7 45 ? 19.640 -5.283 -16.032 1.00 . ? 47 ALA K O 47 ALA K O 5 5
ATOM 91785 C CB . ALA K 7 45 ? 20.263 -5.370 -19.486 1.00 . ? 47 ALA K CB 47 ALA K CB 5 5
ATOM 91786 H H . ALA K 7 45 ? 17.431 -4.639 -18.649 1.00 . ? 47 ALA K H 47 ALA K HN 5 5
ATOM 91787 N N . SER K 7 46 ? 19.741 -3.477 -17.367 1.00 . ? 48 SER K N 48 SER K N 5 5
ATOM 91788 C CA . SER K 7 46 ? 20.037 -2.571 -16.263 1.00 . ? 48 SER K CA 48 SER K CA 5 5
ATOM 91789 C C . SER K 7 46 ? 19.680 -1.114 -16.563 1.00 . ? 48 SER K C 48 SER K C 5 5
ATOM 91790 O O . SER K 7 46 ? 20.020 -0.223 -15.781 1.00 . ? 48 SER K O 48 SER K O 5 5
ATOM 91791 C CB . SER K 7 46 ? 21.506 -2.695 -15.848 1.00 . ? 48 SER K CB 48 SER K CB 5 5
ATOM 91792 O OG . SER K 7 46 ? 22.328 -3.043 -16.953 1.00 . ? 48 SER K OG 48 SER K OG 5 5
ATOM 91793 H H . SER K 7 46 ? 19.670 -3.124 -18.278 1.00 . ? 48 SER K H 48 SER K HN 5 5
ATOM 91794 H HG . SER K 7 46 ? 21.797 -3.039 -17.760 1.00 . ? 48 SER K HG 48 SER K HG 5 5
ATOM 91795 N N . LEU K 7 47 ? 18.989 -0.873 -17.680 1.00 . ? 49 LEU K N 49 LEU K N 5 5
ATOM 91796 C CA . LEU K 7 47 ? 18.585 0.482 -18.073 1.00 . ? 49 LEU K CA 49 LEU K CA 5 5
ATOM 91797 C C . LEU K 7 47 ? 19.764 1.455 -18.069 1.00 . ? 49 LEU K C 49 LEU K C 5 5
ATOM 91798 O O . LEU K 7 47 ? 19.615 2.632 -17.736 1.00 . ? 49 LEU K O 49 LEU K O 5 5
ATOM 91799 C CB . LEU K 7 47 ? 17.458 1.007 -17.172 1.00 . ? 49 LEU K CB 49 LEU K CB 5 5
ATOM 91800 C CG . LEU K 7 47 ? 16.026 0.603 -17.546 1.00 . ? 49 LEU K CG 49 LEU K CG 5 5
ATOM 91801 C CD1 . LEU K 7 47 ? 15.753 0.848 -19.022 1.00 . ? 49 LEU K CD1 49 LEU K CD1 5 5
ATOM 91802 C CD2 . LEU K 7 47 ? 15.743 -0.842 -17.170 1.00 . ? 49 LEU K CD2 49 LEU K CD2 5 5
ATOM 91803 H H . LEU K 7 47 ? 18.736 -1.627 -18.257 1.00 . ? 49 LEU K H 49 LEU K HN 5 5
ATOM 91804 N N . CYS K 7 48 ? 20.934 0.961 -18.445 1.00 . ? 50 CYS K N 50 CYS K N 5 5
ATOM 91805 C CA . CYS K 7 48 ? 22.128 1.785 -18.474 1.00 . ? 50 CYS K CA 50 CYS K CA 5 5
ATOM 91806 C C . CYS K 7 48 ? 22.836 1.685 -19.818 1.00 . ? 50 CYS K C 50 CYS K C 5 5
ATOM 91807 O O . CYS K 7 48 ? 22.709 0.683 -20.531 1.00 . ? 50 CYS K O 50 CYS K O 5 5
ATOM 91808 C CB . CYS K 7 48 ? 23.073 1.408 -17.332 1.00 . ? 50 CYS K CB 50 CYS K CB 5 5
ATOM 91809 S SG . CYS K 7 48 ? 22.370 1.593 -15.674 1.00 . ? 50 CYS K SG 50 CYS K SG 5 5
ATOM 91810 H H . CYS K 7 48 ? 20.994 0.024 -18.718 1.00 . ? 50 CYS K H 50 CYS K HN 5 5
ATOM 91811 H HG . CYS K 7 48 ? 21.167 1.028 -15.672 1.00 . ? 50 CYS K HG 50 CYS K HG 5 5
ATOM 91812 N N . CYS K 7 49 ? 23.554 2.741 -20.166 1.00 . ? 51 CYS K N 51 CYS K N 5 5
ATOM 91813 C CA . CYS K 7 49 ? 24.298 2.802 -21.417 1.00 . ? 51 CYS K CA 51 CYS K CA 5 5
ATOM 91814 C C . CYS K 7 49 ? 25.523 1.897 -21.359 1.00 . ? 51 CYS K C 51 CYS K C 5 5
ATOM 91815 O O . CYS K 7 49 ? 26.235 1.877 -20.354 1.00 . ? 51 CYS K O 51 CYS K O 5 5
ATOM 91816 C CB . CYS K 7 49 ? 24.724 4.248 -21.688 1.00 . ? 51 CYS K CB 51 CYS K CB 5 5
ATOM 91817 S SG . CYS K 7 49 ? 26.048 4.438 -22.906 1.00 . ? 51 CYS K SG 51 CYS K SG 5 5
ATOM 91818 H H . CYS K 7 49 ? 23.583 3.510 -19.560 1.00 . ? 51 CYS K H 51 CYS K HN 5 5
ATOM 91819 H HG . CYS K 7 49 ? 25.734 5.463 -23.690 1.00 . ? 51 CYS K HG 51 CYS K HG 5 5
ATOM 91820 N N . PRO K 7 50 ? 25.792 1.144 -22.444 1.00 . ? 52 PRO K N 52 PRO K N 5 5
ATOM 91821 C CA . PRO K 7 50 ? 26.945 0.234 -22.519 1.00 . ? 52 PRO K CA 52 PRO K CA 5 5
ATOM 91822 C C . PRO K 7 50 ? 28.280 0.948 -22.309 1.00 . ? 52 PRO K C 52 PRO K C 5 5
ATOM 91823 O O . PRO K 7 50 ? 29.276 0.320 -21.960 1.00 . ? 52 PRO K O 52 PRO K O 5 5
ATOM 91824 C CB . PRO K 7 50 ? 26.873 -0.327 -23.948 1.00 . ? 52 PRO K CB 52 PRO K CB 5 5
ATOM 91825 C CG . PRO K 7 50 ? 25.454 -0.153 -24.352 1.00 . ? 52 PRO K CG 52 PRO K CG 5 5
ATOM 91826 C CD . PRO K 7 50 ? 24.987 1.107 -23.680 1.00 . ? 52 PRO K CD 52 PRO K CD 5 5
ATOM 91827 N N . PHE K 7 51 ? 28.300 2.261 -22.504 1.00 . ? 53 PHE K N 53 PHE K N 5 5
ATOM 91828 C CA . PHE K 7 51 ? 29.533 3.028 -22.354 1.00 . ? 53 PHE K CA 53 PHE K CA 5 5
ATOM 91829 C C . PHE K 7 51 ? 29.642 3.770 -21.021 1.00 . ? 53 PHE K C 53 PHE K C 5 5
ATOM 91830 O O . PHE K 7 51 ? 30.506 3.457 -20.207 1.00 . ? 53 PHE K O 53 PHE K O 5 5
ATOM 91831 C CB . PHE K 7 51 ? 29.729 3.993 -23.529 1.00 . ? 53 PHE K CB 53 PHE K CB 5 5
ATOM 91832 C CG . PHE K 7 51 ? 29.902 3.304 -24.856 1.00 . ? 53 PHE K CG 53 PHE K CG 5 5
ATOM 91833 C CD1 . PHE K 7 51 ? 31.099 2.688 -25.181 1.00 . ? 53 PHE K CD1 53 PHE K CD1 5 5
ATOM 91834 C CD2 . PHE K 7 51 ? 28.867 3.275 -25.776 1.00 . ? 53 PHE K CD2 53 PHE K CD2 5 5
ATOM 91835 C CE1 . PHE K 7 51 ? 31.262 2.054 -26.398 1.00 . ? 53 PHE K CE1 53 PHE K CE1 5 5
ATOM 91836 C CE2 . PHE K 7 51 ? 29.024 2.644 -26.994 1.00 . ? 53 PHE K CE2 53 PHE K CE2 5 5
ATOM 91837 C CZ . PHE K 7 51 ? 30.222 2.032 -27.307 1.00 . ? 53 PHE K CZ 53 PHE K CZ 5 5
ATOM 91838 H H . PHE K 7 51 ? 27.471 2.723 -22.756 1.00 . ? 53 PHE K H 53 PHE K HN 5 5
ATOM 91839 N N . CYS K 7 52 ? 28.764 4.740 -20.790 1.00 . ? 54 CYS K N 54 CYS K N 5 5
ATOM 91840 C CA . CYS K 7 52 ? 28.820 5.541 -19.569 1.00 . ? 54 CYS K CA 54 CYS K CA 5 5
ATOM 91841 C C . CYS K 7 52 ? 28.185 4.871 -18.348 1.00 . ? 54 CYS K C 54 CYS K C 5 5
ATOM 91842 O O . CYS K 7 52 ? 28.410 5.308 -17.219 1.00 . ? 54 CYS K O 54 CYS K O 5 5
ATOM 91843 C CB . CYS K 7 52 ? 28.227 6.932 -19.804 1.00 . ? 54 CYS K CB 54 CYS K CB 5 5
ATOM 91844 S SG . CYS K 7 52 ? 26.562 6.933 -20.506 1.00 . ? 54 CYS K SG 54 CYS K SG 5 5
ATOM 91845 H H . CYS K 7 52 ? 28.067 4.929 -21.452 1.00 . ? 54 CYS K H 54 CYS K HN 5 5
ATOM 91846 H HG . CYS K 7 52 ? 26.023 8.126 -20.271 1.00 . ? 54 CYS K HG 54 CYS K HG 5 5
ATOM 91847 N N . ARG K 7 53 ? 27.395 3.815 -18.573 1.00 . ? 55 ARG K N 55 ARG K N 5 5
ATOM 91848 C CA . ARG K 7 53 ? 26.724 3.089 -17.481 1.00 . ? 55 ARG K CA 55 ARG K CA 5 5
ATOM 91849 C C . ARG K 7 53 ? 25.710 3.984 -16.757 1.00 . ? 55 ARG K C 55 ARG K C 5 5
ATOM 91850 O O . ARG K 7 53 ? 25.273 3.674 -15.649 1.00 . ? 55 ARG K O 55 ARG K O 5 5
ATOM 91851 C CB . ARG K 7 53 ? 27.735 2.519 -16.473 1.00 . ? 55 ARG K CB 55 ARG K CB 5 5
ATOM 91852 C CG . ARG K 7 53 ? 28.881 1.739 -17.096 1.00 . ? 55 ARG K CG 55 ARG K CG 5 5
ATOM 91853 C CD . ARG K 7 53 ? 28.400 0.441 -17.713 1.00 . ? 55 ARG K CD 55 ARG K CD 5 5
ATOM 91854 N NE . ARG K 7 53 ? 29.384 -0.113 -18.634 1.00 . ? 55 ARG K NE 55 ARG K NE 5 5
ATOM 91855 C CZ . ARG K 7 53 ? 29.479 -1.401 -18.935 1.00 . ? 55 ARG K CZ 55 ARG K CZ 5 5
ATOM 91856 N NH1 . ARG K 7 53 ? 28.651 -2.284 -18.384 1.00 . ? 55 ARG K NH1 55 ARG K NH1 5 5
ATOM 91857 N NH2 . ARG K 7 53 ? 30.399 -1.804 -19.791 1.00 . ? 55 ARG K NH2 55 ARG K NH2 5 5
ATOM 91858 H H . ARG K 7 53 ? 27.264 3.508 -19.495 1.00 . ? 55 ARG K H 55 ARG K HN 5 5
ATOM 91859 H HE . ARG K 7 53 ? 30.020 0.519 -19.046 1.00 . ? 55 ARG K HE 55 ARG K HE 5 5
ATOM 91860 H HH11 . ARG K 7 53 ? 28.722 -3.260 -18.617 1.00 . ? 55 ARG K HH11 55 ARG K HH11 5 5
ATOM 91861 H HH12 . ARG K 7 53 ? 27.950 -1.980 -17.732 1.00 . ? 55 ARG K HH12 55 ARG K HH12 5 5
ATOM 91862 H HH21 . ARG K 7 53 ? 30.484 -2.776 -20.026 1.00 . ? 55 ARG K HH21 55 ARG K HH21 5 5
ATOM 91863 H HH22 . ARG K 7 53 ? 31.025 -1.139 -20.212 1.00 . ? 55 ARG K HH22 55 ARG K HH22 5 5
ATOM 91864 N N . ARG K 7 54 ? 25.335 5.089 -17.401 1.00 . ? 56 ARG K N 56 ARG K N 5 5
ATOM 91865 C CA . ARG K 7 54 ? 24.388 6.041 -16.828 1.00 . ? 56 ARG K CA 56 ARG K CA 5 5
ATOM 91866 C C . ARG K 7 54 ? 22.970 5.479 -16.786 1.00 . ? 56 ARG K C 56 ARG K C 5 5
ATOM 91867 O O . ARG K 7 54 ? 22.518 4.822 -17.727 1.00 . ? 56 ARG K O 56 ARG K O 5 5
ATOM 91868 C CB . ARG K 7 54 ? 24.426 7.373 -17.597 1.00 . ? 56 ARG K CB 56 ARG K CB 5 5
ATOM 91869 C CG . ARG K 7 54 ? 23.314 8.362 -17.246 1.00 . ? 56 ARG K CG 56 ARG K CG 5 5
ATOM 91870 C CD . ARG K 7 54 ? 23.499 8.970 -15.863 1.00 . ? 56 ARG K CD 56 ARG K CD 5 5
ATOM 91871 N NE . ARG K 7 54 ? 22.395 9.869 -15.505 1.00 . ? 56 ARG K NE 56 ARG K NE 5 5
ATOM 91872 C CZ . ARG K 7 54 ? 22.564 11.126 -15.083 1.00 . ? 56 ARG K CZ 56 ARG K CZ 5 5
ATOM 91873 N NH1 . ARG K 7 54 ? 23.790 11.627 -14.967 1.00 . ? 56 ARG K NH1 56 ARG K NH1 5 5
ATOM 91874 N NH2 . ARG K 7 54 ? 21.511 11.874 -14.760 1.00 . ? 56 ARG K NH2 56 ARG K NH2 5 5
ATOM 91875 H H . ARG K 7 54 ? 25.711 5.269 -18.285 1.00 . ? 56 ARG K H 56 ARG K HN 5 5
ATOM 91876 H HE . ARG K 7 54 ? 21.481 9.519 -15.596 1.00 . ? 56 ARG K HE 56 ARG K HE 5 5
ATOM 91877 H HH11 . ARG K 7 54 ? 23.926 12.570 -14.654 1.00 . ? 56 ARG K HH11 56 ARG K HH11 5 5
ATOM 91878 H HH12 . ARG K 7 54 ? 24.589 11.062 -15.193 1.00 . ? 56 ARG K HH12 56 ARG K HH12 5 5
ATOM 91879 H HH21 . ARG K 7 54 ? 20.572 11.497 -14.827 1.00 . ? 56 ARG K HH21 56 ARG K HH21 5 5
ATOM 91880 H HH22 . ARG K 7 54 ? 21.640 12.818 -14.448 1.00 . ? 56 ARG K HH22 56 ARG K HH22 5 5
ATOM 91881 N N . ARG K 7 55 ? 22.291 5.730 -15.677 1.00 . ? 57 ARG K N 57 ARG K N 5 5
ATOM 91882 C CA . ARG K 7 55 ? 20.919 5.287 -15.485 1.00 . ? 57 ARG K CA 57 ARG K CA 5 5
ATOM 91883 C C . ARG K 7 55 ? 19.980 6.132 -16.351 1.00 . ? 57 ARG K C 57 ARG K C 5 5
ATOM 91884 O O . ARG K 7 55 ? 19.866 7.345 -16.156 1.00 . ? 57 ARG K O 57 ARG K O 5 5
ATOM 91885 C CB . ARG K 7 55 ? 20.542 5.441 -14.010 1.00 . ? 57 ARG K CB 57 ARG K CB 5 5
ATOM 91886 C CG . ARG K 7 55 ? 19.424 4.528 -13.545 1.00 . ? 57 ARG K CG 57 ARG K CG 5 5
ATOM 91887 C CD . ARG K 7 55 ? 18.777 5.060 -12.277 1.00 . ? 57 ARG K CD 57 ARG K CD 5 5
ATOM 91888 N NE . ARG K 7 55 ? 18.076 6.327 -12.511 1.00 . ? 57 ARG K NE 57 ARG K NE 5 5
ATOM 91889 C CZ . ARG K 7 55 ? 16.755 6.479 -12.409 1.00 . ? 57 ARG K CZ 57 ARG K CZ 5 5
ATOM 91890 N NH1 . ARG K 7 55 ? 15.985 5.459 -12.076 1.00 . ? 57 ARG K NH1 57 ARG K NH1 5 5
ATOM 91891 N NH2 . ARG K 7 55 ? 16.200 7.652 -12.650 1.00 . ? 57 ARG K NH2 57 ARG K NH2 5 5
ATOM 91892 H H . ARG K 7 55 ? 22.737 6.222 -14.953 1.00 . ? 57 ARG K H 57 ARG K HN 5 5
ATOM 91893 H HE . ARG K 7 55 ? 18.624 7.110 -12.752 1.00 . ? 57 ARG K HE 57 ARG K HE 5 5
ATOM 91894 H HH11 . ARG K 7 55 ? 16.383 4.563 -11.893 1.00 . ? 57 ARG K HH11 57 ARG K HH11 5 5
ATOM 91895 H HH12 . ARG K 7 55 ? 14.979 5.588 -12.010 1.00 . ? 57 ARG K HH12 57 ARG K HH12 5 5
ATOM 91896 H HH21 . ARG K 7 55 ? 16.775 8.442 -12.915 1.00 . ? 57 ARG K HH21 57 ARG K HH21 5 5
ATOM 91897 H HH22 . ARG K 7 55 ? 15.204 7.761 -12.574 1.00 . ? 57 ARG K HH22 57 ARG K HH22 5 5
ATOM 91898 N N . VAL K 7 56 ? 19.321 5.492 -17.310 1.00 . ? 58 VAL K N 58 VAL K N 5 5
ATOM 91899 C CA . VAL K 7 56 ? 18.411 6.194 -18.215 1.00 . ? 58 VAL K CA 58 VAL K CA 5 5
ATOM 91900 C C . VAL K 7 56 ? 16.944 5.859 -17.919 1.00 . ? 58 VAL K C 58 VAL K C 5 5
ATOM 91901 O O . VAL K 7 56 ? 16.036 6.295 -18.631 1.00 . ? 58 VAL K O 58 VAL K O 5 5
ATOM 91902 C CB . VAL K 7 56 ? 18.750 5.882 -19.696 1.00 . ? 58 VAL K CB 58 VAL K CB 5 5
ATOM 91903 C CG1 . VAL K 7 56 ? 18.298 4.483 -20.095 1.00 . ? 58 VAL K CG1 58 VAL K CG1 5 5
ATOM 91904 C CG2 . VAL K 7 56 ? 18.179 6.935 -20.633 1.00 . ? 58 VAL K CG2 58 VAL K CG2 5 5
ATOM 91905 H H . VAL K 7 56 ? 19.454 4.521 -17.421 1.00 . ? 58 VAL K H 58 VAL K HN 5 5
ATOM 91906 N N . SER K 7 57 ? 16.723 5.113 -16.841 1.00 . ? 59 SER K N 59 SER K N 5 5
ATOM 91907 C CA . SER K 7 57 ? 15.386 4.690 -16.426 1.00 . ? 59 SER K CA 59 SER K CA 5 5
ATOM 91908 C C . SER K 7 57 ? 14.378 5.843 -16.363 1.00 . ? 59 SER K C 59 SER K C 5 5
ATOM 91909 O O . SER K 7 57 ? 13.213 5.675 -16.734 1.00 . ? 59 SER K O 59 SER K O 5 5
ATOM 91910 C CB . SER K 7 57 ? 15.484 3.999 -15.071 1.00 . ? 59 SER K CB 59 SER K CB 5 5
ATOM 91911 O OG . SER K 7 57 ? 16.810 3.542 -14.852 1.00 . ? 59 SER K OG 59 SER K OG 5 5
ATOM 91912 H H . SER K 7 57 ? 17.490 4.823 -16.303 1.00 . ? 59 SER K H 59 SER K HN 5 5
ATOM 91913 H HG . SER K 7 57 ? 16.787 2.609 -14.604 1.00 . ? 59 SER K HG 59 SER K HG 5 5
ATOM 91914 N N . SER K 7 58 ? 14.833 7.008 -15.915 1.00 . ? 60 SER K N 60 SER K N 5 5
ATOM 91915 C CA . SER K 7 58 ? 13.975 8.181 -15.798 1.00 . ? 60 SER K CA 60 SER K CA 5 5
ATOM 91916 C C . SER K 7 58 ? 13.414 8.586 -17.157 1.00 . ? 60 SER K C 60 SER K C 5 5
ATOM 91917 O O . SER K 7 58 ? 12.231 8.906 -17.287 1.00 . ? 60 SER K O 60 SER K O 5 5
ATOM 91918 C CB . SER K 7 58 ? 14.777 9.333 -15.197 1.00 . ? 60 SER K CB 60 SER K CB 5 5
ATOM 91919 O OG . SER K 7 58 ? 16.114 9.299 -15.673 1.00 . ? 60 SER K OG 60 SER K OG 5 5
ATOM 91920 H H . SER K 7 58 ? 15.776 7.088 -15.662 1.00 . ? 60 SER K H 60 SER K HN 5 5
ATOM 91921 H HG . SER K 7 58 ? 16.727 9.367 -14.920 1.00 . ? 60 SER K HG 60 SER K HG 5 5
ATOM 91922 N N . TRP K 7 59 ? 14.269 8.561 -18.171 1.00 . ? 61 TRP K N 61 TRP K N 5 5
ATOM 91923 C CA . TRP K 7 59 ? 13.861 8.920 -19.519 1.00 . ? 61 TRP K CA 61 TRP K CA 5 5
ATOM 91924 C C . TRP K 7 59 ? 13.008 7.810 -20.118 1.00 . ? 61 TRP K C 61 TRP K C 5 5
ATOM 91925 O O . TRP K 7 59 ? 12.032 8.074 -20.819 1.00 . ? 61 TRP K O 61 TRP K O 5 5
ATOM 91926 C CB . TRP K 7 59 ? 15.090 9.182 -20.399 1.00 . ? 61 TRP K CB 61 TRP K CB 5 5
ATOM 91927 C CG . TRP K 7 59 ? 14.760 9.655 -21.784 1.00 . ? 61 TRP K CG 61 TRP K CG 5 5
ATOM 91928 C CD1 . TRP K 7 59 ? 14.539 10.941 -22.177 1.00 . ? 61 TRP K CD1 61 TRP K CD1 5 5
ATOM 91929 C CD2 . TRP K 7 59 ? 14.614 8.846 -22.959 1.00 . ? 61 TRP K CD2 61 TRP K CD2 5 5
ATOM 91930 N NE1 . TRP K 7 59 ? 14.270 10.985 -23.521 1.00 . ? 61 TRP K NE1 61 TRP K NE1 5 5
ATOM 91931 C CE2 . TRP K 7 59 ? 14.310 9.713 -24.026 1.00 . ? 61 TRP K CE2 61 TRP K CE2 5 5
ATOM 91932 C CE3 . TRP K 7 59 ? 14.717 7.475 -23.212 1.00 . ? 61 TRP K CE3 61 TRP K CE3 5 5
ATOM 91933 C CZ2 . TRP K 7 59 ? 14.102 9.253 -25.325 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 5 5
ATOM 91934 C CZ3 . TRP K 7 59 ? 14.509 7.021 -24.500 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 5 5
ATOM 91935 C CH2 . TRP K 7 59 ? 14.209 7.907 -25.542 1.00 . ? 61 TRP K CH2 61 TRP K CH2 5 5
ATOM 91936 H H . TRP K 7 59 ? 15.197 8.284 -18.008 1.00 . ? 61 TRP K H 61 TRP K HN 5 5
ATOM 91937 H HE1 . TRP K 7 59 ? 14.078 11.798 -24.037 1.00 . ? 61 TRP K HE1 61 TRP K HE1 5 5
ATOM 91938 N N . THR K 7 60 ? 13.372 6.570 -19.814 1.00 . ? 62 THR K N 62 THR K N 5 5
ATOM 91939 C CA . THR K 7 60 ? 12.649 5.416 -20.325 1.00 . ? 62 THR K CA 62 THR K CA 5 5
ATOM 91940 C C . THR K 7 60 ? 11.179 5.447 -19.907 1.00 . ? 62 THR K C 62 THR K C 5 5
ATOM 91941 O O . THR K 7 60 ? 10.300 5.487 -20.759 1.00 . ? 62 THR K O 62 THR K O 5 5
ATOM 91942 C CB . THR K 7 60 ? 13.299 4.099 -19.865 1.00 . ? 62 THR K CB 62 THR K CB 5 5
ATOM 91943 O OG1 . THR K 7 60 ? 14.723 4.212 -19.972 1.00 . ? 62 THR K OG1 62 THR K OG1 5 5
ATOM 91944 C CG2 . THR K 7 60 ? 12.827 2.939 -20.730 1.00 . ? 62 THR K CG2 62 THR K CG2 5 5
ATOM 91945 H H . THR K 7 60 ? 14.150 6.427 -19.226 1.00 . ? 62 THR K H 62 THR K HN 5 5
ATOM 91946 H HG1 . THR K 7 60 ? 14.946 4.906 -20.600 1.00 . ? 62 THR K HG1 62 THR K HG1 5 5
ATOM 91947 N N . ARG K 7 61 ? 10.919 5.477 -18.598 1.00 . ? 63 ARG K N 63 ARG K N 5 5
ATOM 91948 C CA . ARG K 7 61 ? 9.545 5.492 -18.083 1.00 . ? 63 ARG K CA 63 ARG K CA 5 5
ATOM 91949 C C . ARG K 7 61 ? 8.726 6.615 -18.711 1.00 . ? 63 ARG K C 63 ARG K C 5 5
ATOM 91950 O O . ARG K 7 61 ? 7.584 6.415 -19.135 1.00 . ? 63 ARG K O 63 ARG K O 5 5
ATOM 91951 C CB . ARG K 7 61 ? 9.538 5.700 -16.567 1.00 . ? 63 ARG K CB 63 ARG K CB 5 5
ATOM 91952 C CG . ARG K 7 61 ? 10.110 4.565 -15.741 1.00 . ? 63 ARG K CG 63 ARG K CG 5 5
ATOM 91953 C CD . ARG K 7 61 ? 9.818 4.784 -14.264 1.00 . ? 63 ARG K CD 63 ARG K CD 5 5
ATOM 91954 N NE . ARG K 7 61 ? 10.177 6.138 -13.823 1.00 . ? 63 ARG K NE 63 ARG K NE 5 5
ATOM 91955 C CZ . ARG K 7 61 ? 9.292 7.074 -13.460 1.00 . ? 63 ARG K CZ 63 ARG K CZ 5 5
ATOM 91956 N NH1 . ARG K 7 61 ? 7.989 6.811 -13.476 1.00 . ? 63 ARG K NH1 63 ARG K NH1 5 5
ATOM 91957 N NH2 . ARG K 7 61 ? 9.721 8.277 -13.094 1.00 . ? 63 ARG K NH2 63 ARG K NH2 5 5
ATOM 91958 H H . ARG K 7 61 ? 11.668 5.502 -17.962 1.00 . ? 63 ARG K H 63 ARG K HN 5 5
ATOM 91959 H HE . ARG K 7 61 ? 11.138 6.362 -13.796 1.00 . ? 63 ARG K HE 63 ARG K HE 5 5
ATOM 91960 H HH11 . ARG K 7 61 ? 7.315 7.521 -13.205 1.00 . ? 63 ARG K HH11 63 ARG K HH11 5 5
ATOM 91961 H HH12 . ARG K 7 61 ? 7.660 5.895 -13.757 1.00 . ? 63 ARG K HH12 63 ARG K HH12 5 5
ATOM 91962 H HH21 . ARG K 7 61 ? 9.070 8.986 -12.818 1.00 . ? 63 ARG K HH21 63 ARG K HH21 5 5
ATOM 91963 H HH22 . ARG K 7 61 ? 10.716 8.481 -13.092 1.00 . ? 63 ARG K HH22 63 ARG K HH22 5 5
ATOM 91964 N N . TYR K 7 62 ? 9.337 7.792 -18.770 1.00 . ? 64 TYR K N 64 TYR K N 5 5
ATOM 91965 C CA . TYR K 7 62 ? 8.699 8.984 -19.307 1.00 . ? 64 TYR K CA 64 TYR K CA 5 5
ATOM 91966 C C . TYR K 7 62 ? 8.258 8.807 -20.761 1.00 . ? 64 TYR K C 64 TYR K C 5 5
ATOM 91967 O O . TYR K 7 62 ? 7.214 9.323 -21.162 1.00 . ? 64 TYR K O 64 TYR K O 5 5
ATOM 91968 C CB . TYR K 7 62 ? 9.670 10.164 -19.197 1.00 . ? 64 TYR K CB 64 TYR K CB 5 5
ATOM 91969 C CG . TYR K 7 62 ? 9.014 11.520 -19.063 1.00 . ? 64 TYR K CG 64 TYR K CG 5 5
ATOM 91970 C CD1 . TYR K 7 62 ? 8.992 12.411 -20.130 1.00 . ? 64 TYR K CD1 64 TYR K CD1 5 5
ATOM 91971 C CD2 . TYR K 7 62 ? 8.427 11.915 -17.867 1.00 . ? 64 TYR K CD2 64 TYR K CD2 5 5
ATOM 91972 C CE1 . TYR K 7 62 ? 8.403 13.654 -20.008 1.00 . ? 64 TYR K CE1 64 TYR K CE1 5 5
ATOM 91973 C CE2 . TYR K 7 62 ? 7.834 13.154 -17.740 1.00 . ? 64 TYR K CE2 64 TYR K CE2 5 5
ATOM 91974 C CZ . TYR K 7 62 ? 7.825 14.020 -18.812 1.00 . ? 64 TYR K CZ 64 TYR K CZ 5 5
ATOM 91975 O OH . TYR K 7 62 ? 7.235 15.257 -18.686 1.00 . ? 64 TYR K OH 64 TYR K OH 5 5
ATOM 91976 H H . TYR K 7 62 ? 10.256 7.861 -18.437 1.00 . ? 64 TYR K H 64 TYR K HN 5 5
ATOM 91977 H HH . TYR K 7 62 ? 6.829 15.507 -19.527 1.00 . ? 64 TYR K HH 64 TYR K HH 5 5
ATOM 91978 N N . HIS K 7 63 ? 9.041 8.073 -21.541 1.00 . ? 65 HIS K N 65 HIS K N 5 5
ATOM 91979 C CA . HIS K 7 63 ? 8.731 7.869 -22.950 1.00 . ? 65 HIS K CA 65 HIS K CA 5 5
ATOM 91980 C C . HIS K 7 63 ? 8.006 6.556 -23.246 1.00 . ? 65 HIS K C 65 HIS K C 5 5
ATOM 91981 O O . HIS K 7 63 ? 7.216 6.489 -24.185 1.00 . ? 65 HIS K O 65 HIS K O 5 5
ATOM 91982 C CB . HIS K 7 63 ? 9.985 8.023 -23.816 1.00 . ? 65 HIS K CB 65 HIS K CB 5 5
ATOM 91983 C CG . HIS K 7 63 ? 10.392 9.450 -24.043 1.00 . ? 65 HIS K CG 65 HIS K CG 5 5
ATOM 91984 N ND1 . HIS K 7 63 ? 10.684 9.977 -25.280 1.00 . ? 65 HIS K ND1 65 HIS K ND1 5 5
ATOM 91985 C CD2 . HIS K 7 63 ? 10.543 10.469 -23.160 1.00 . ? 65 HIS K CD2 65 HIS K CD2 5 5
ATOM 91986 C CE1 . HIS K 7 63 ? 10.998 11.269 -25.117 1.00 . ? 65 HIS K CE1 65 HIS K CE1 5 5
ATOM 91987 N NE2 . HIS K 7 63 ? 10.926 11.619 -23.845 1.00 . ? 65 HIS K NE2 65 HIS K NE2 5 5
ATOM 91988 H H . HIS K 7 63 ? 9.850 7.663 -21.163 1.00 . ? 65 HIS K H 65 HIS K HN 5 5
ATOM 91989 H HD1 . HIS K 7 63 ? 10.662 9.490 -26.137 1.00 . ? 65 HIS K HD1 65 HIS K HD1 5 5
ATOM 91990 N N . THR K 7 64 ? 8.268 5.517 -22.459 1.00 . ? 66 THR K N 66 THR K N 5 5
ATOM 91991 C CA . THR K 7 64 ? 7.625 4.218 -22.662 1.00 . ? 66 THR K CA 66 THR K CA 5 5
ATOM 91992 C C . THR K 7 64 ? 6.111 4.305 -22.488 1.00 . ? 66 THR K C 66 THR K C 5 5
ATOM 91993 O O . THR K 7 64 ? 5.356 3.812 -23.326 1.00 . ? 66 THR K O 66 THR K O 5 5
ATOM 91994 C CB . THR K 7 64 ? 8.182 3.144 -21.705 1.00 . ? 66 THR K CB 66 THR K CB 5 5
ATOM 91995 O OG1 . THR K 7 64 ? 9.602 3.055 -21.855 1.00 . ? 66 THR K OG1 66 THR K OG1 5 5
ATOM 91996 C CG2 . THR K 7 64 ? 7.569 1.784 -22.002 1.00 . ? 66 THR K CG2 66 THR K CG2 5 5
ATOM 91997 H H . THR K 7 64 ? 8.926 5.614 -21.731 1.00 . ? 66 THR K H 66 THR K HN 5 5
ATOM 91998 H HG1 . THR K 7 64 ? 9.891 2.173 -21.606 1.00 . ? 66 THR K HG1 66 THR K HG1 5 5
ATOM 91999 N N . ARG K 7 65 ? 5.674 4.961 -21.415 1.00 . ? 67 ARG K N 67 ARG K N 5 5
ATOM 92000 C CA . ARG K 7 65 ? 4.247 5.097 -21.130 1.00 . ? 67 ARG K CA 67 ARG K CA 5 5
ATOM 92001 C C . ARG K 7 65 ? 3.536 5.950 -22.181 1.00 . ? 67 ARG K C 67 ARG K C 5 5
ATOM 92002 O O . ARG K 7 65 ? 2.307 5.946 -22.271 1.00 . ? 67 ARG K O 67 ARG K O 5 5
ATOM 92003 C CB . ARG K 7 65 ? 4.026 5.678 -19.731 1.00 . ? 67 ARG K CB 67 ARG K CB 5 5
ATOM 92004 C CG . ARG K 7 65 ? 2.930 4.976 -18.941 1.00 . ? 67 ARG K CG 67 ARG K CG 5 5
ATOM 92005 C CD . ARG K 7 65 ? 2.650 5.679 -17.622 1.00 . ? 67 ARG K CD 67 ARG K CD 5 5
ATOM 92006 N NE . ARG K 7 65 ? 3.828 5.728 -16.756 1.00 . ? 67 ARG K NE 67 ARG K NE 5 5
ATOM 92007 C CZ . ARG K 7 65 ? 4.339 6.856 -16.257 1.00 . ? 67 ARG K CZ 67 ARG K CZ 5 5
ATOM 92008 N NH1 . ARG K 7 65 ? 3.786 8.029 -16.525 1.00 . ? 67 ARG K NH1 67 ARG K NH1 5 5
ATOM 92009 N NH2 . ARG K 7 65 ? 5.414 6.817 -15.491 1.00 . ? 67 ARG K NH2 67 ARG K NH2 5 5
ATOM 92010 H H . ARG K 7 65 ? 6.329 5.358 -20.794 1.00 . ? 67 ARG K H 67 ARG K HN 5 5
ATOM 92011 H HE . ARG K 7 65 ? 4.258 4.863 -16.521 1.00 . ? 67 ARG K HE 67 ARG K HE 5 5
ATOM 92012 H HH11 . ARG K 7 65 ? 2.971 8.085 -17.109 1.00 . ? 67 ARG K HH11 67 ARG K HH11 5 5
ATOM 92013 H HH12 . ARG K 7 65 ? 4.191 8.874 -16.137 1.00 . ? 67 ARG K HH12 67 ARG K HH12 5 5
ATOM 92014 H HH21 . ARG K 7 65 ? 5.859 5.937 -15.279 1.00 . ? 67 ARG K HH21 67 ARG K HH21 5 5
ATOM 92015 H HH22 . ARG K 7 65 ? 5.791 7.673 -15.110 1.00 . ? 67 ARG K HH22 67 ARG K HH22 5 5
ATOM 92016 N N . ARG K 7 66 ? 4.312 6.671 -22.983 1.00 . ? 68 ARG K N 68 ARG K N 5 5
ATOM 92017 C CA . ARG K 7 66 ? 3.754 7.531 -24.019 1.00 . ? 68 ARG K CA 68 ARG K CA 5 5
ATOM 92018 C C . ARG K 7 66 ? 4.123 7.036 -25.415 1.00 . ? 68 ARG K C 68 ARG K C 5 5
ATOM 92019 O O . ARG K 7 66 ? 3.844 7.711 -26.406 1.00 . ? 68 ARG K O 68 ARG K O 5 5
ATOM 92020 C CB . ARG K 7 66 ? 4.246 8.969 -23.834 1.00 . ? 68 ARG K CB 68 ARG K CB 5 5
ATOM 92021 C CG . ARG K 7 66 ? 3.724 9.654 -22.582 1.00 . ? 68 ARG K CG 68 ARG K CG 5 5
ATOM 92022 C CD . ARG K 7 66 ? 4.517 10.912 -22.271 1.00 . ? 68 ARG K CD 68 ARG K CD 5 5
ATOM 92023 N NE . ARG K 7 66 ? 3.936 11.676 -21.165 1.00 . ? 68 ARG K NE 68 ARG K NE 5 5
ATOM 92024 C CZ . ARG K 7 66 ? 4.441 11.704 -19.931 1.00 . ? 68 ARG K CZ 68 ARG K CZ 5 5
ATOM 92025 N NH1 . ARG K 7 66 ? 5.536 11.005 -19.639 1.00 . ? 68 ARG K NH1 68 ARG K NH1 5 5
ATOM 92026 N NH2 . ARG K 7 66 ? 3.851 12.432 -18.991 1.00 . ? 68 ARG K NH2 68 ARG K NH2 5 5
ATOM 92027 H H . ARG K 7 66 ? 5.285 6.614 -22.883 1.00 . ? 68 ARG K H 68 ARG K HN 5 5
ATOM 92028 H HE . ARG K 7 66 ? 3.125 12.204 -21.359 1.00 . ? 68 ARG K HE 68 ARG K HE 5 5
ATOM 92029 H HH11 . ARG K 7 66 ? 5.988 10.454 -20.352 1.00 . ? 68 ARG K HH11 68 ARG K HH11 5 5
ATOM 92030 H HH12 . ARG K 7 66 ? 5.915 11.022 -18.711 1.00 . ? 68 ARG K HH12 68 ARG K HH12 5 5
ATOM 92031 H HH21 . ARG K 7 66 ? 3.026 12.958 -19.206 1.00 . ? 68 ARG K HH21 68 ARG K HH21 5 5
ATOM 92032 H HH22 . ARG K 7 66 ? 4.227 12.464 -18.060 1.00 . ? 68 ARG K HH22 68 ARG K HH22 5 5
ATOM 92033 N N . ASN K 7 67 ? 4.757 5.865 -25.483 1.00 . ? 69 ASN K N 69 ASN K N 5 5
ATOM 92034 C CA . ASN K 7 67 ? 5.181 5.268 -26.757 1.00 . ? 69 ASN K CA 69 ASN K CA 5 5
ATOM 92035 C C . ASN K 7 67 ? 6.011 6.252 -27.590 1.00 . ? 69 ASN K C 69 ASN K C 5 5
ATOM 92036 O O . ASN K 7 67 ? 5.827 6.382 -28.799 1.00 . ? 69 ASN K O 69 ASN K O 5 5
ATOM 92037 C CB . ASN K 7 67 ? 3.972 4.768 -27.562 1.00 . ? 69 ASN K CB 69 ASN K CB 5 5
ATOM 92038 C CG . ASN K 7 67 ? 4.370 3.908 -28.749 1.00 . ? 69 ASN K CG 69 ASN K CG 5 5
ATOM 92039 O OD1 . ASN K 7 67 ? 5.322 3.133 -28.680 1.00 . ? 69 ASN K OD1 69 ASN K OD1 5 5
ATOM 92040 N ND2 . ASN K 7 67 ? 3.654 4.045 -29.852 1.00 . ? 69 ASN K ND2 69 ASN K ND2 5 5
ATOM 92041 H H . ASN K 7 67 ? 4.944 5.379 -24.650 1.00 . ? 69 ASN K H 69 ASN K HN 5 5
ATOM 92042 H HD21 . ASN K 7 67 ? 2.911 4.686 -29.847 1.00 . ? 69 ASN K HD21 69 ASN K HD21 5 5
ATOM 92043 H HD22 . ASN K 7 67 ? 3.901 3.507 -30.634 1.00 . ? 69 ASN K HD22 69 ASN K HD22 5 5
ATOM 92044 N N . SER K 7 68 ? 6.932 6.945 -26.942 1.00 . ? 70 SER K N 70 SER K N 5 5
ATOM 92045 C CA . SER K 7 68 ? 7.769 7.916 -27.628 1.00 . ? 70 SER K CA 70 SER K CA 5 5
ATOM 92046 C C . SER K 7 68 ? 9.249 7.547 -27.512 1.00 . ? 70 SER K C 70 SER K C 5 5
ATOM 92047 O O . SER K 7 68 ? 10.118 8.418 -27.454 1.00 . ? 70 SER K O 70 SER K O 5 5
ATOM 92048 C CB . SER K 7 68 ? 7.514 9.309 -27.051 1.00 . ? 70 SER K CB 70 SER K CB 5 5
ATOM 92049 O OG . SER K 7 68 ? 6.131 9.499 -26.801 1.00 . ? 70 SER K OG 70 SER K OG 5 5
ATOM 92050 H H . SER K 7 68 ? 7.054 6.801 -25.976 1.00 . ? 70 SER K H 70 SER K HN 5 5
ATOM 92051 H HG . SER K 7 68 ? 5.646 8.714 -27.084 1.00 . ? 70 SER K HG 70 SER K HG 5 5
ATOM 92052 N N . LEU K 7 69 ? 9.528 6.252 -27.486 1.00 . ? 71 LEU K N 71 LEU K N 5 5
ATOM 92053 C CA . LEU K 7 69 ? 10.899 5.767 -27.374 1.00 . ? 71 LEU K CA 71 LEU K CA 5 5
ATOM 92054 C C . LEU K 7 69 ? 11.590 5.779 -28.732 1.00 . ? 71 LEU K C 71 LEU K C 5 5
ATOM 92055 O O . LEU K 7 69 ? 12.751 6.171 -28.852 1.00 . ? 71 LEU K O 71 LEU K O 5 5
ATOM 92056 C CB . LEU K 7 69 ? 10.915 4.349 -26.795 1.00 . ? 71 LEU K CB 71 LEU K CB 5 5
ATOM 92057 C CG . LEU K 7 69 ? 10.426 4.194 -25.356 1.00 . ? 71 LEU K CG 71 LEU K CG 5 5
ATOM 92058 C CD1 . LEU K 7 69 ? 10.103 2.739 -25.064 1.00 . ? 71 LEU K CD1 71 LEU K CD1 5 5
ATOM 92059 C CD2 . LEU K 7 69 ? 11.471 4.711 -24.380 1.00 . ? 71 LEU K CD2 71 LEU K CD2 5 5
ATOM 92060 H H . LEU K 7 69 ? 8.794 5.603 -27.552 1.00 . ? 71 LEU K H 71 LEU K HN 5 5
ATOM 92061 N N . VAL K 7 70 ? 10.860 5.356 -29.755 1.00 . ? 72 VAL K N 72 VAL K N 5 5
ATOM 92062 C CA . VAL K 7 70 ? 11.392 5.306 -31.110 1.00 . ? 72 VAL K CA 72 VAL K CA 5 5
ATOM 92063 C C . VAL K 7 70 ? 11.400 6.692 -31.751 1.00 . ? 72 VAL K C 72 VAL K C 5 5
ATOM 92064 O O . VAL K 7 70 ? 10.411 7.422 -31.693 1.00 . ? 72 VAL K O 72 VAL K O 5 5
ATOM 92065 C CB . VAL K 7 70 ? 10.573 4.340 -31.996 1.00 . ? 72 VAL K CB 72 VAL K CB 5 5
ATOM 92066 C CG1 . VAL K 7 70 ? 11.144 4.277 -33.407 1.00 . ? 72 VAL K CG1 72 VAL K CG1 5 5
ATOM 92067 C CG2 . VAL K 7 70 ? 10.526 2.951 -31.375 1.00 . ? 72 VAL K CG2 72 VAL K CG2 5 5
ATOM 92068 H H . VAL K 7 70 ? 9.935 5.070 -29.594 1.00 . ? 72 VAL K H 72 VAL K HN 5 5
ATOM 92069 N N . ASN K 7 71 ? 12.532 7.053 -32.349 1.00 . ? 73 ASN K N 73 ASN K N 5 5
ATOM 92070 C CA . ASN K 7 71 ? 12.673 8.339 -33.021 1.00 . ? 73 ASN K CA 73 ASN K CA 5 5
ATOM 92071 C C . ASN K 7 71 ? 12.026 8.261 -34.399 1.00 . ? 73 ASN K C 73 ASN K C 5 5
ATOM 92072 O O . ASN K 7 71 ? 12.620 7.747 -35.347 1.00 . ? 73 ASN K O 73 ASN K O 5 5
ATOM 92073 C CB . ASN K 7 71 ? 14.155 8.712 -33.149 1.00 . ? 73 ASN K CB 73 ASN K CB 5 5
ATOM 92074 C CG . ASN K 7 71 ? 14.386 10.139 -33.621 1.00 . ? 73 ASN K CG 73 ASN K CG 5 5
ATOM 92075 O OD1 . ASN K 7 71 ? 13.625 10.680 -34.425 1.00 . ? 73 ASN K OD1 73 ASN K OD1 5 5
ATOM 92076 N ND2 . ASN K 7 71 ? 15.445 10.755 -33.127 1.00 . ? 73 ASN K ND2 73 ASN K ND2 5 5
ATOM 92077 H H . ASN K 7 71 ? 13.295 6.432 -32.341 1.00 . ? 73 ASN K H 73 ASN K HN 5 5
ATOM 92078 H HD21 . ASN K 7 71 ? 16.017 10.261 -32.494 1.00 . ? 73 ASN K HD21 73 ASN K HD21 5 5
ATOM 92079 H HD22 . ASN K 7 71 ? 15.614 11.681 -33.401 1.00 . ? 73 ASN K HD22 73 ASN K HD22 5 5
ATOM 92080 N N . VAL K 7 72 ? 10.800 8.763 -34.493 1.00 . ? 74 VAL K N 74 VAL K N 5 5
ATOM 92081 C CA . VAL K 7 72 ? 10.041 8.737 -35.741 1.00 . ? 74 VAL K CA 74 VAL K CA 5 5
ATOM 92082 C C . VAL K 7 72 ? 10.762 9.466 -36.876 1.00 . ? 74 VAL K C 74 VAL K C 5 5
ATOM 92083 O O . VAL K 7 72 ? 10.837 8.953 -37.995 1.00 . ? 74 VAL K O 74 VAL K O 5 5
ATOM 92084 C CB . VAL K 7 72 ? 8.628 9.333 -35.561 1.00 . ? 74 VAL K CB 74 VAL K CB 5 5
ATOM 92085 C CG1 . VAL K 7 72 ? 7.727 8.932 -36.721 1.00 . ? 74 VAL K CG1 74 VAL K CG1 5 5
ATOM 92086 C CG2 . VAL K 7 72 ? 8.022 8.900 -34.235 1.00 . ? 74 VAL K CG2 74 VAL K CG2 5 5
ATOM 92087 H H . VAL K 7 72 ? 10.387 9.154 -33.695 1.00 . ? 74 VAL K H 74 VAL K HN 5 5
ATOM 92088 N N . GLU K 7 73 ? 11.301 10.648 -36.584 1.00 . ? 75 GLU K N 75 GLU K N 5 5
ATOM 92089 C CA . GLU K 7 73 ? 12.000 11.437 -37.594 1.00 . ? 75 GLU K CA 75 GLU K CA 5 5
ATOM 92090 C C . GLU K 7 73 ? 13.162 10.658 -38.206 1.00 . ? 75 GLU K C 75 GLU K C 5 5
ATOM 92091 O O . GLU K 7 73 ? 13.229 10.487 -39.427 1.00 . ? 75 GLU K O 75 GLU K O 5 5
ATOM 92092 C CB . GLU K 7 73 ? 12.496 12.765 -37.012 1.00 . ? 75 GLU K CB 75 GLU K CB 5 5
ATOM 92093 C CG . GLU K 7 73 ? 13.193 13.659 -38.028 1.00 . ? 75 GLU K CG 75 GLU K CG 5 5
ATOM 92094 C CD . GLU K 7 73 ? 13.723 14.942 -37.427 1.00 . ? 75 GLU K CD 75 GLU K CD 5 5
ATOM 92095 O OE1 . GLU K 7 73 ? 14.526 14.870 -36.474 1.00 . ? 75 GLU K OE1 75 GLU K OE1 5 5
ATOM 92096 O OE2 . GLU K 7 73 ? 13.347 16.031 -37.906 1.00 . ? 75 GLU K OE2 75 GLU K OE2 5 5
ATOM 92097 H H . GLU K 7 73 ? 11.229 10.996 -35.670 1.00 . ? 75 GLU K H 75 GLU K HN 5 5
ATOM 92098 N N . LEU K 7 74 ? 14.060 10.172 -37.356 1.00 . ? 76 LEU K N 76 LEU K N 5 5
ATOM 92099 C CA . LEU K 7 74 ? 15.220 9.421 -37.820 1.00 . ? 76 LEU K CA 76 LEU K CA 5 5
ATOM 92100 C C . LEU K 7 74 ? 14.806 8.129 -38.518 1.00 . ? 76 LEU K C 76 LEU K C 5 5
ATOM 92101 O O . LEU K 7 74 ? 15.380 7.758 -39.541 1.00 . ? 76 LEU K O 76 LEU K O 5 5
ATOM 92102 C CB . LEU K 7 74 ? 16.189 9.140 -36.669 1.00 . ? 76 LEU K CB 76 LEU K CB 5 5
ATOM 92103 C CG . LEU K 7 74 ? 17.585 8.651 -37.068 1.00 . ? 76 LEU K CG 76 LEU K CG 5 5
ATOM 92104 C CD1 . LEU K 7 74 ? 18.260 9.642 -38.005 1.00 . ? 76 LEU K CD1 76 LEU K CD1 5 5
ATOM 92105 C CD2 . LEU K 7 74 ? 18.440 8.414 -35.832 1.00 . ? 76 LEU K CD2 76 LEU K CD2 5 5
ATOM 92106 H H . LEU K 7 74 ? 13.943 10.327 -36.393 1.00 . ? 76 LEU K H 76 LEU K HN 5 5
ATOM 92107 N N . TRP K 7 75 ? 13.792 7.463 -37.971 1.00 . ? 77 TRP K N 77 TRP K N 5 5
ATOM 92108 C CA . TRP K 7 75 ? 13.287 6.219 -38.542 1.00 . ? 77 TRP K CA 77 TRP K CA 5 5
ATOM 92109 C C . TRP K 7 75 ? 12.823 6.441 -39.980 1.00 . ? 77 TRP K C 77 TRP K C 5 5
ATOM 92110 O O . TRP K 7 75 ? 13.134 5.653 -40.875 1.00 . ? 77 TRP K O 77 TRP K O 5 5
ATOM 92111 C CB . TRP K 7 75 ? 12.145 5.667 -37.677 1.00 . ? 77 TRP K CB 77 TRP K CB 5 5
ATOM 92112 C CG . TRP K 7 75 ? 11.538 4.380 -38.159 1.00 . ? 77 TRP K CG 77 TRP K CG 5 5
ATOM 92113 C CD1 . TRP K 7 75 ? 10.213 4.066 -38.169 1.00 . ? 77 TRP K CD1 77 TRP K CD1 5 5
ATOM 92114 C CD2 . TRP K 7 75 ? 12.223 3.234 -38.691 1.00 . ? 77 TRP K CD2 77 TRP K CD2 5 5
ATOM 92115 N NE1 . TRP K 7 75 ? 10.024 2.804 -38.670 1.00 . ? 77 TRP K NE1 77 TRP K NE1 5 5
ATOM 92116 C CE2 . TRP K 7 75 ? 11.242 2.270 -39.000 1.00 . ? 77 TRP K CE2 77 TRP K CE2 5 5
ATOM 92117 C CE3 . TRP K 7 75 ? 13.566 2.928 -38.937 1.00 . ? 77 TRP K CE3 77 TRP K CE3 5 5
ATOM 92118 C CZ2 . TRP K 7 75 ? 11.560 1.025 -39.543 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 5 5
ATOM 92119 C CZ3 . TRP K 7 75 ? 13.880 1.694 -39.476 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 5 5
ATOM 92120 C CH2 . TRP K 7 75 ? 12.882 0.757 -39.772 1.00 . ? 77 TRP K CH2 77 TRP K CH2 5 5
ATOM 92121 H H . TRP K 7 75 ? 13.371 7.820 -37.159 1.00 . ? 77 TRP K H 77 TRP K HN 5 5
ATOM 92122 H HE1 . TRP K 7 75 ? 9.157 2.359 -38.776 1.00 . ? 77 TRP K HE1 77 TRP K HE1 5 5
ATOM 92123 N N . THR K 7 76 ? 12.102 7.535 -40.195 1.00 . ? 78 THR K N 78 THR K N 5 5
ATOM 92124 C CA . THR K 7 76 ? 11.598 7.878 -41.518 1.00 . ? 78 THR K CA 78 THR K CA 5 5
ATOM 92125 C C . THR K 7 76 ? 12.752 8.158 -42.482 1.00 . ? 78 THR K C 78 THR K C 5 5
ATOM 92126 O O . THR K 7 76 ? 12.661 7.873 -43.677 1.00 . ? 78 THR K O 78 THR K O 5 5
ATOM 92127 C CB . THR K 7 76 ? 10.654 9.099 -41.452 1.00 . ? 78 THR K CB 78 THR K CB 5 5
ATOM 92128 O OG1 . THR K 7 76 ? 9.681 8.887 -40.416 1.00 . ? 78 THR K OG1 78 THR K OG1 5 5
ATOM 92129 C CG2 . THR K 7 76 ? 9.933 9.300 -42.777 1.00 . ? 78 THR K CG2 78 THR K CG2 5 5
ATOM 92130 H H . THR K 7 76 ? 11.900 8.129 -39.439 1.00 . ? 78 THR K H 78 THR K HN 5 5
ATOM 92131 H HG1 . THR K 7 76 ? 10.096 9.022 -39.552 1.00 . ? 78 THR K HG1 78 THR K HG1 5 5
ATOM 92132 N N . ILE K 7 77 ? 13.847 8.700 -41.951 1.00 . ? 79 ILE K N 79 ILE K N 5 5
ATOM 92133 C CA . ILE K 7 77 ? 15.020 9.006 -42.761 1.00 . ? 79 ILE K CA 79 ILE K CA 5 5
ATOM 92134 C C . ILE K 7 77 ? 15.700 7.718 -43.224 1.00 . ? 79 ILE K C 79 ILE K C 5 5
ATOM 92135 O O . ILE K 7 77 ? 16.073 7.588 -44.391 1.00 . ? 79 ILE K O 79 ILE K O 5 5
ATOM 92136 C CB . ILE K 7 77 ? 16.037 9.891 -42.001 1.00 . ? 79 ILE K CB 79 ILE K CB 5 5
ATOM 92137 C CG1 . ILE K 7 77 ? 15.400 11.233 -41.623 1.00 . ? 79 ILE K CG1 79 ILE K CG1 5 5
ATOM 92138 C CG2 . ILE K 7 77 ? 17.290 10.111 -42.837 1.00 . ? 79 ILE K CG2 79 ILE K CG2 5 5
ATOM 92139 C CD1 . ILE K 7 77 ? 16.246 12.073 -40.691 1.00 . ? 79 ILE K CD1 79 ILE K CD1 5 5
ATOM 92140 H H . ILE K 7 77 ? 13.866 8.892 -40.989 1.00 . ? 79 ILE K H 79 ILE K HN 5 5
ATOM 92141 N N . ILE K 7 78 ? 15.836 6.762 -42.309 1.00 . ? 80 ILE K N 80 ILE K N 5 5
ATOM 92142 C CA . ILE K 7 78 ? 16.464 5.481 -42.624 1.00 . ? 80 ILE K CA 80 ILE K CA 5 5
ATOM 92143 C C . ILE K 7 78 ? 15.673 4.754 -43.713 1.00 . ? 80 ILE K C 80 ILE K C 5 5
ATOM 92144 O O . ILE K 7 78 ? 16.251 4.200 -44.653 1.00 . ? 80 ILE K O 80 ILE K O 5 5
ATOM 92145 C CB . ILE K 7 78 ? 16.579 4.587 -41.368 1.00 . ? 80 ILE K CB 80 ILE K CB 5 5
ATOM 92146 C CG1 . ILE K 7 78 ? 17.357 5.321 -40.273 1.00 . ? 80 ILE K CG1 80 ILE K CG1 5 5
ATOM 92147 C CG2 . ILE K 7 78 ? 17.258 3.267 -41.704 1.00 . ? 80 ILE K CG2 80 ILE K CG2 5 5
ATOM 92148 C CD1 . ILE K 7 78 ? 17.314 4.641 -38.923 1.00 . ? 80 ILE K CD1 80 ILE K CD1 5 5
ATOM 92149 H H . ILE K 7 78 ? 15.512 6.925 -41.396 1.00 . ? 80 ILE K H 80 ILE K HN 5 5
ATOM 92150 N N . GLN K 7 79 ? 14.347 4.782 -43.589 1.00 . ? 81 GLN K N 81 GLN K N 5 5
ATOM 92151 C CA . GLN K 7 79 ? 13.468 4.137 -44.562 1.00 . ? 81 GLN K CA 81 GLN K CA 5 5
ATOM 92152 C C . GLN K 7 79 ? 13.531 4.857 -45.907 1.00 . ? 81 GLN K C 81 GLN K C 5 5
ATOM 92153 O O . GLN K 7 79 ? 13.342 4.252 -46.961 1.00 . ? 81 GLN K O 81 GLN K O 5 5
ATOM 92154 C CB . GLN K 7 79 ? 12.025 4.123 -44.056 1.00 . ? 81 GLN K CB 81 GLN K CB 5 5
ATOM 92155 C CG . GLN K 7 79 ? 11.816 3.330 -42.778 1.00 . ? 81 GLN K CG 81 GLN K CG 5 5
ATOM 92156 C CD . GLN K 7 79 ? 10.369 3.340 -42.328 1.00 . ? 81 GLN K CD 81 GLN K CD 5 5
ATOM 92157 O OE1 . GLN K 7 79 ? 9.941 4.226 -41.590 1.00 . ? 81 GLN K OE1 81 GLN K OE1 5 5
ATOM 92158 N NE2 . GLN K 7 79 ? 9.606 2.356 -42.774 1.00 . ? 81 GLN K NE2 81 GLN K NE2 5 5
ATOM 92159 H H . GLN K 7 79 ? 13.949 5.241 -42.815 1.00 . ? 81 GLN K H 81 GLN K HN 5 5
ATOM 92160 H HE21 . GLN K 7 79 ? 10.012 1.683 -43.363 1.00 . ? 81 GLN K HE21 81 GLN K HE21 5 5
ATOM 92161 H HE22 . GLN K 7 79 ? 8.665 2.343 -42.506 1.00 . ? 81 GLN K HE22 81 GLN K HE22 5 5
ATOM 92162 N N . LYS K 7 80 ? 13.792 6.155 -45.857 1.00 . ? 82 LYS K N 82 LYS K N 5 5
ATOM 92163 C CA . LYS K 7 80 ? 13.889 6.965 -47.059 1.00 . ? 82 LYS K CA 82 LYS K CA 5 5
ATOM 92164 C C . LYS K 7 80 ? 15.183 6.652 -47.803 1.00 . ? 82 LYS K C 82 LYS K C 5 5
ATOM 92165 O O . LYS K 7 80 ? 15.199 6.559 -49.030 1.00 . ? 82 LYS K O 82 LYS K O 5 5
ATOM 92166 C CB . LYS K 7 80 ? 13.841 8.454 -46.697 1.00 . ? 82 LYS K CB 82 LYS K CB 5 5
ATOM 92167 C CG . LYS K 7 80 ? 14.148 9.396 -47.853 1.00 . ? 82 LYS K CG 82 LYS K CG 5 5
ATOM 92168 C CD . LYS K 7 80 ? 14.529 10.782 -47.359 1.00 . ? 82 LYS K CD 82 LYS K CD 5 5
ATOM 92169 C CE . LYS K 7 80 ? 15.039 11.655 -48.495 1.00 . ? 82 LYS K CE 82 LYS K CE 5 5
ATOM 92170 N NZ . LYS K 7 80 ? 15.511 12.974 -48.000 1.00 . ? 82 LYS K NZ 82 LYS K NZ 5 5
ATOM 92171 H H . LYS K 7 80 ? 13.927 6.579 -44.986 1.00 . ? 82 LYS K H 82 LYS K HN 5 5
ATOM 92172 H HZ1 . LYS K 7 80 ? 16.342 12.849 -47.386 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 5 5
ATOM 92173 H HZ2 . LYS K 7 80 ? 14.757 13.440 -47.455 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 5 5
ATOM 92174 H HZ3 . LYS K 7 80 ? 15.774 13.586 -48.797 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 5 5
ATOM 92175 N N . HIS K 7 81 ? 16.266 6.492 -47.051 1.00 . ? 83 HIS K N 83 HIS K N 5 5
ATOM 92176 C CA . HIS K 7 81 ? 17.565 6.189 -47.635 1.00 . ? 83 HIS K CA 83 HIS K CA 5 5
ATOM 92177 C C . HIS K 7 81 ? 17.585 4.796 -48.246 1.00 . ? 83 HIS K C 83 HIS K C 5 5
ATOM 92178 O O . HIS K 7 81 ? 17.744 4.644 -49.458 1.00 . ? 83 HIS K O 83 HIS K O 5 5
ATOM 92179 C CB . HIS K 7 81 ? 18.681 6.324 -46.593 1.00 . ? 83 HIS K CB 83 HIS K CB 5 5
ATOM 92180 C CG . HIS K 7 81 ? 19.054 7.739 -46.274 1.00 . ? 83 HIS K CG 83 HIS K CG 5 5
ATOM 92181 N ND1 . HIS K 7 81 ? 19.938 8.094 -45.279 1.00 . ? 83 HIS K ND1 83 HIS K ND1 5 5
ATOM 92182 C CD2 . HIS K 7 81 ? 18.646 8.902 -46.842 1.00 . ? 83 HIS K CD2 83 HIS K CD2 5 5
ATOM 92183 C CE1 . HIS K 7 81 ? 20.035 9.429 -45.272 1.00 . ? 83 HIS K CE1 83 HIS K CE1 5 5
ATOM 92184 N NE2 . HIS K 7 81 ? 19.270 9.968 -46.204 1.00 . ? 83 HIS K NE2 83 HIS K NE2 5 5
ATOM 92185 H H . HIS K 7 81 ? 16.189 6.583 -46.074 1.00 . ? 83 HIS K H 83 HIS K HN 5 5
ATOM 92186 H HD1 . HIS K 7 81 ? 20.411 7.476 -44.680 1.00 . ? 83 HIS K HD1 83 HIS K HD1 5 5
ATOM 92187 N N . TYR K 7 82 ? 17.416 3.780 -47.407 1.00 . ? 84 TYR K N 84 TYR K N 5 5
ATOM 92188 C CA . TYR K 7 82 ? 17.427 2.399 -47.870 1.00 . ? 84 TYR K CA 84 TYR K CA 5 5
ATOM 92189 C C . TYR K 7 82 ? 16.299 1.593 -47.232 1.00 . ? 84 TYR K C 84 TYR K C 5 5
ATOM 92190 O O . TYR K 7 82 ? 16.456 1.036 -46.142 1.00 . ? 84 TYR K O 84 TYR K O 5 5
ATOM 92191 C CB . TYR K 7 82 ? 18.788 1.746 -47.599 1.00 . ? 84 TYR K CB 84 TYR K CB 5 5
ATOM 92192 C CG . TYR K 7 82 ? 19.920 2.327 -48.422 1.00 . ? 84 TYR K CG 84 TYR K CG 5 5
ATOM 92193 C CD1 . TYR K 7 82 ? 20.140 1.909 -49.728 1.00 . ? 84 TYR K CD1 84 TYR K CD1 5 5
ATOM 92194 C CD2 . TYR K 7 82 ? 20.762 3.300 -47.896 1.00 . ? 84 TYR K CD2 84 TYR K CD2 5 5
ATOM 92195 C CE1 . TYR K 7 82 ? 21.165 2.441 -50.487 1.00 . ? 84 TYR K CE1 84 TYR K CE1 5 5
ATOM 92196 C CE2 . TYR K 7 82 ? 21.791 3.837 -48.648 1.00 . ? 84 TYR K CE2 84 TYR K CE2 5 5
ATOM 92197 C CZ . TYR K 7 82 ? 21.988 3.403 -49.943 1.00 . ? 84 TYR K CZ 84 TYR K CZ 5 5
ATOM 92198 O OH . TYR K 7 82 ? 23.009 3.937 -50.701 1.00 . ? 84 TYR K OH 84 TYR K OH 5 5
ATOM 92199 H H . TYR K 7 82 ? 17.269 3.964 -46.453 1.00 . ? 84 TYR K H 84 TYR K HN 5 5
ATOM 92200 H HH . TYR K 7 82 ? 22.751 3.931 -51.633 1.00 . ? 84 TYR K HH 84 TYR K HH 5 5
ATOM 92201 N N . PRO K 7 83 ? 15.137 1.535 -47.903 1.00 . ? 85 PRO K N 85 PRO K N 5 5
ATOM 92202 C CA . PRO K 7 83 ? 13.970 0.799 -47.409 1.00 . ? 85 PRO K CA 85 PRO K CA 5 5
ATOM 92203 C C . PRO K 7 83 ? 14.125 -0.710 -47.560 1.00 . ? 85 PRO K C 85 PRO K C 5 5
ATOM 92204 O O . PRO K 7 83 ? 13.452 -1.479 -46.873 1.00 . ? 85 PRO K O 85 PRO K O 5 5
ATOM 92205 C CB . PRO K 7 83 ? 12.833 1.295 -48.305 1.00 . ? 85 PRO K CB 85 PRO K CB 5 5
ATOM 92206 C CG . PRO K 7 83 ? 13.502 1.695 -49.573 1.00 . ? 85 PRO K CG 85 PRO K CG 5 5
ATOM 92207 C CD . PRO K 7 83 ? 14.863 2.205 -49.190 1.00 . ? 85 PRO K CD 85 PRO K CD 5 5
ATOM 92208 N N . ARG K 7 84 ? 15.008 -1.129 -48.461 1.00 . ? 86 ARG K N 86 ARG K N 5 5
ATOM 92209 C CA . ARG K 7 84 ? 15.235 -2.545 -48.703 1.00 . ? 86 ARG K CA 86 ARG K CA 5 5
ATOM 92210 C C . ARG K 7 84 ? 15.685 -3.253 -47.431 1.00 . ? 86 ARG K C 86 ARG K C 5 5
ATOM 92211 O O . ARG K 7 84 ? 15.046 -4.206 -46.984 1.00 . ? 86 ARG K O 86 ARG K O 5 5
ATOM 92212 C CB . ARG K 7 84 ? 16.258 -2.752 -49.820 1.00 . ? 86 ARG K CB 86 ARG K CB 5 5
ATOM 92213 C CG . ARG K 7 84 ? 16.534 -4.209 -50.142 1.00 . ? 86 ARG K CG 86 ARG K CG 5 5
ATOM 92214 C CD . ARG K 7 84 ? 17.777 -4.352 -51.003 1.00 . ? 86 ARG K CD 86 ARG K CD 5 5
ATOM 92215 N NE . ARG K 7 84 ? 18.211 -5.743 -51.093 1.00 . ? 86 ARG K NE 86 ARG K NE 5 5
ATOM 92216 C CZ . ARG K 7 84 ? 19.150 -6.286 -50.318 1.00 . ? 86 ARG K CZ 86 ARG K CZ 5 5
ATOM 92217 N NH1 . ARG K 7 84 ? 19.761 -5.552 -49.390 1.00 . ? 86 ARG K NH1 86 ARG K NH1 5 5
ATOM 92218 N NH2 . ARG K 7 84 ? 19.464 -7.569 -50.462 1.00 . ? 86 ARG K NH2 86 ARG K NH2 5 5
ATOM 92219 H H . ARG K 7 84 ? 15.526 -0.465 -48.970 1.00 . ? 86 ARG K H 86 ARG K HN 5 5
ATOM 92220 H HE . ARG K 7 84 ? 17.777 -6.307 -51.774 1.00 . ? 86 ARG K HE 86 ARG K HE 5 5
ATOM 92221 H HH11 . ARG K 7 84 ? 20.468 -5.961 -48.809 1.00 . ? 86 ARG K HH11 86 ARG K HH11 5 5
ATOM 92222 H HH12 . ARG K 7 84 ? 19.516 -4.577 -49.261 1.00 . ? 86 ARG K HH12 86 ARG K HH12 5 5
ATOM 92223 H HH21 . ARG K 7 84 ? 20.171 -7.987 -49.884 1.00 . ? 86 ARG K HH21 86 ARG K HH21 5 5
ATOM 92224 H HH22 . ARG K 7 84 ? 18.990 -8.130 -51.151 1.00 . ? 86 ARG K HH22 86 ARG K HH22 5 5
ATOM 92225 N N . GLU K 7 85 ? 16.769 -2.765 -46.842 1.00 . ? 87 GLU K N 87 GLU K N 5 5
ATOM 92226 C CA . GLU K 7 85 ? 17.312 -3.354 -45.623 1.00 . ? 87 GLU K CA 87 GLU K CA 5 5
ATOM 92227 C C . GLU K 7 85 ? 16.334 -3.233 -44.454 1.00 . ? 87 GLU K C 87 GLU K C 5 5
ATOM 92228 O O . GLU K 7 85 ? 16.230 -4.139 -43.623 1.00 . ? 87 GLU K O 87 GLU K O 5 5
ATOM 92229 C CB . GLU K 7 85 ? 18.662 -2.725 -45.261 1.00 . ? 87 GLU K CB 87 GLU K CB 5 5
ATOM 92230 C CG . GLU K 7 85 ? 19.815 -3.132 -46.171 1.00 . ? 87 GLU K CG 87 GLU K CG 5 5
ATOM 92231 C CD . GLU K 7 85 ? 19.793 -2.423 -47.511 1.00 . ? 87 GLU K CD 87 GLU K CD 5 5
ATOM 92232 O OE1 . GLU K 7 85 ? 20.225 -1.254 -47.574 1.00 . ? 87 GLU K OE1 87 GLU K OE1 5 5
ATOM 92233 O OE2 . GLU K 7 85 ? 19.341 -3.030 -48.507 1.00 . ? 87 GLU K OE2 87 GLU K OE2 5 5
ATOM 92234 H H . GLU K 7 85 ? 17.227 -1.994 -47.245 1.00 . ? 87 GLU K H 87 GLU K HN 5 5
ATOM 92235 N N . CYS K 7 86 ? 15.610 -2.121 -44.409 1.00 . ? 88 CYS K N 88 CYS K N 5 5
ATOM 92236 C CA . CYS K 7 86 ? 14.640 -1.876 -43.347 1.00 . ? 88 CYS K CA 88 CYS K CA 5 5
ATOM 92237 C C . CYS K 7 86 ? 13.534 -2.929 -43.351 1.00 . ? 88 CYS K C 88 CYS K C 5 5
ATOM 92238 O O . CYS K 7 86 ? 13.084 -3.376 -42.296 1.00 . ? 88 CYS K O 88 CYS K O 5 5
ATOM 92239 C CB . CYS K 7 86 ? 14.040 -0.473 -43.486 1.00 . ? 88 CYS K CB 88 CYS K CB 5 5
ATOM 92240 S SG . CYS K 7 86 ? 15.254 0.864 -43.397 1.00 . ? 88 CYS K SG 88 CYS K SG 5 5
ATOM 92241 H H . CYS K 7 86 ? 15.736 -1.442 -45.104 1.00 . ? 88 CYS K H 88 CYS K HN 5 5
ATOM 92242 H HG . CYS K 7 86 ? 15.792 1.012 -44.605 1.00 . ? 88 CYS K HG 88 CYS K HG 5 5
ATOM 92243 N N . LYS K 7 87 ? 13.105 -3.330 -44.541 1.00 . ? 89 LYS K N 89 LYS K N 5 5
ATOM 92244 C CA . LYS K 7 87 ? 12.055 -4.330 -44.675 1.00 . ? 89 LYS K CA 89 LYS K CA 5 5
ATOM 92245 C C . LYS K 7 87 ? 12.605 -5.740 -44.484 1.00 . ? 89 LYS K C 89 LYS K C 5 5
ATOM 92246 O O . LYS K 7 87 ? 11.884 -6.647 -44.066 1.00 . ? 89 LYS K O 89 LYS K O 5 5
ATOM 92247 C CB . LYS K 7 87 ? 11.348 -4.206 -46.023 1.00 . ? 89 LYS K CB 89 LYS K CB 5 5
ATOM 92248 C CG . LYS K 7 87 ? 10.435 -2.995 -46.132 1.00 . ? 89 LYS K CG 89 LYS K CG 5 5
ATOM 92249 C CD . LYS K 7 87 ? 9.721 -2.956 -47.472 1.00 . ? 89 LYS K CD 89 LYS K CD 5 5
ATOM 92250 C CE . LYS K 7 87 ? 8.731 -4.106 -47.617 1.00 . ? 89 LYS K CE 89 LYS K CE 5 5
ATOM 92251 N NZ . LYS K 7 87 ? 7.607 -4.010 -46.645 1.00 . ? 89 LYS K NZ 89 LYS K NZ 5 5
ATOM 92252 H H . LYS K 7 87 ? 13.506 -2.943 -45.350 1.00 . ? 89 LYS K H 89 LYS K HN 5 5
ATOM 92253 H HZ1 . LYS K 7 87 ? 7.976 -3.910 -45.678 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 5 5
ATOM 92254 H HZ2 . LYS K 7 87 ? 7.018 -4.866 -46.690 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 5 5
ATOM 92255 H HZ3 . LYS K 7 87 ? 7.014 -3.184 -46.862 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 5 5
ATOM 92256 N N . LEU K 7 88 ? 13.892 -5.916 -44.773 1.00 . ? 90 LEU K N 90 LEU K N 5 5
ATOM 92257 C CA . LEU K 7 88 ? 14.540 -7.218 -44.627 1.00 . ? 90 LEU K CA 90 LEU K CA 5 5
ATOM 92258 C C . LEU K 7 88 ? 14.555 -7.660 -43.167 1.00 . ? 90 LEU K C 90 LEU K C 5 5
ATOM 92259 O O . LEU K 7 88 ? 14.243 -8.810 -42.851 1.00 . ? 90 LEU K O 90 LEU K O 5 5
ATOM 92260 C CB . LEU K 7 88 ? 15.968 -7.185 -45.178 1.00 . ? 90 LEU K CB 90 LEU K CB 5 5
ATOM 92261 C CG . LEU K 7 88 ? 16.108 -7.103 -46.696 1.00 . ? 90 LEU K CG 90 LEU K CG 5 5
ATOM 92262 C CD1 . LEU K 7 88 ? 17.570 -6.966 -47.086 1.00 . ? 90 LEU K CD1 90 LEU K CD1 5 5
ATOM 92263 C CD2 . LEU K 7 88 ? 15.494 -8.326 -47.357 1.00 . ? 90 LEU K CD2 90 LEU K CD2 5 5
ATOM 92264 H H . LEU K 7 88 ? 14.419 -5.153 -45.096 1.00 . ? 90 LEU K H 90 LEU K HN 5 5
ATOM 92265 N N . ARG K 7 89 ? 14.904 -6.733 -42.279 1.00 . ? 91 ARG K N 91 ARG K N 5 5
ATOM 92266 C CA . ARG K 7 89 ? 14.956 -7.017 -40.849 1.00 . ? 91 ARG K CA 91 ARG K CA 5 5
ATOM 92267 C C . ARG K 7 89 ? 13.558 -7.118 -40.251 1.00 . ? 91 ARG K C 91 ARG K C 5 5
ATOM 92268 O O . ARG K 7 89 ? 13.378 -7.635 -39.147 1.00 . ? 91 ARG K O 91 ARG K O 5 5
ATOM 92269 C CB . ARG K 7 89 ? 15.773 -5.951 -40.113 1.00 . ? 91 ARG K CB 91 ARG K CB 5 5
ATOM 92270 C CG . ARG K 7 89 ? 17.274 -6.197 -40.129 1.00 . ? 91 ARG K CG 91 ARG K CG 5 5
ATOM 92271 C CD . ARG K 7 89 ? 17.815 -6.440 -38.728 1.00 . ? 91 ARG K CD 91 ARG K CD 5 5
ATOM 92272 N NE . ARG K 7 89 ? 17.251 -7.646 -38.125 1.00 . ? 91 ARG K NE 91 ARG K NE 5 5
ATOM 92273 C CZ . ARG K 7 89 ? 17.196 -7.869 -36.813 1.00 . ? 91 ARG K CZ 91 ARG K CZ 5 5
ATOM 92274 N NH1 . ARG K 7 89 ? 17.674 -6.975 -35.953 1.00 . ? 91 ARG K NH1 91 ARG K NH1 5 5
ATOM 92275 N NH2 . ARG K 7 89 ? 16.642 -8.979 -36.357 1.00 . ? 91 ARG K NH2 91 ARG K NH2 5 5
ATOM 92276 H H . ARG K 7 89 ? 15.138 -5.832 -42.596 1.00 . ? 91 ARG K H 91 ARG K HN 5 5
ATOM 92277 H HE . ARG K 7 89 ? 16.905 -8.335 -38.742 1.00 . ? 91 ARG K HE 91 ARG K HE 5 5
ATOM 92278 H HH11 . ARG K 7 89 ? 18.086 -6.120 -36.285 1.00 . ? 91 ARG K HH11 91 ARG K HH11 5 5
ATOM 92279 H HH12 . ARG K 7 89 ? 17.627 -7.153 -34.965 1.00 . ? 91 ARG K HH12 91 ARG K HH12 5 5
ATOM 92280 H HH21 . ARG K 7 89 ? 16.262 -9.654 -36.993 1.00 . ? 91 ARG K HH21 91 ARG K HH21 5 5
ATOM 92281 H HH22 . ARG K 7 89 ? 16.597 -9.149 -35.368 1.00 . ? 91 ARG K HH22 91 ARG K HH22 5 5
ATOM 92282 N N . ALA K 7 90 ? 12.571 -6.624 -40.989 1.00 . ? 92 ALA K N 92 ALA K N 5 5
ATOM 92283 C CA . ALA K 7 90 ? 11.185 -6.658 -40.538 1.00 . ? 92 ALA K CA 92 ALA K CA 5 5
ATOM 92284 C C . ALA K 7 90 ? 10.495 -7.942 -40.996 1.00 . ? 92 ALA K C 92 ALA K C 5 5
ATOM 92285 O O . ALA K 7 90 ? 9.321 -8.174 -40.698 1.00 . ? 92 ALA K O 92 ALA K O 5 5
ATOM 92286 C CB . ALA K 7 90 ? 10.434 -5.437 -41.051 1.00 . ? 92 ALA K CB 92 ALA K CB 5 5
ATOM 92287 H H . ALA K 7 90 ? 12.779 -6.221 -41.858 1.00 . ? 92 ALA K H 92 ALA K HN 5 5
ATOM 92288 N N . SER K 7 91 ? 11.230 -8.772 -41.721 1.00 . ? 93 SER K N 93 SER K N 5 5
ATOM 92289 C CA . SER K 7 91 ? 10.695 -10.033 -42.219 1.00 . ? 93 SER K CA 93 SER K CA 5 5
ATOM 92290 C C . SER K 7 91 ? 11.576 -11.199 -41.782 1.00 . ? 93 SER K C 93 SER K C 5 5
ATOM 92291 O O . SER K 7 91 ? 12.747 -11.004 -41.442 1.00 . ? 93 SER K O 93 SER K O 5 5
ATOM 92292 C CB . SER K 7 91 ? 10.595 -9.998 -43.744 1.00 . ? 93 SER K CB 93 SER K CB 5 5
ATOM 92293 O OG . SER K 7 91 ? 10.033 -8.774 -44.193 1.00 . ? 93 SER K OG 93 SER K OG 5 5
ATOM 92294 H H . SER K 7 91 ? 12.161 -8.538 -41.916 1.00 . ? 93 SER K H 93 SER K HN 5 5
ATOM 92295 H HG . SER K 7 91 ? 10.679 -8.063 -44.078 1.00 . ? 93 SER K HG 93 SER K HG 5 5
ATOM 92296 N N . LEU L 8 1 ? 12.325 -20.889 -40.601 1.00 . ? -5 LEU L N -5 LEU L N 5 5
ATOM 92297 C CA . LEU L 8 1 ? 12.896 -20.814 -39.262 1.00 . ? -5 LEU L CA -5 LEU L CA 5 5
ATOM 92298 C C . LEU L 8 1 ? 14.396 -21.083 -39.296 1.00 . ? -5 LEU L C -5 LEU L C 5 5
ATOM 92299 O O . LEU L 8 1 ? 14.895 -21.765 -40.196 1.00 . ? -5 LEU L O -5 LEU L O 5 5
ATOM 92300 C CB . LEU L 8 1 ? 12.202 -21.796 -38.313 1.00 . ? -5 LEU L CB -5 LEU L CB 5 5
ATOM 92301 C CG . LEU L 8 1 ? 10.760 -21.454 -37.928 1.00 . ? -5 LEU L CG -5 LEU L CG 5 5
ATOM 92302 C CD1 . LEU L 8 1 ? 9.773 -22.019 -38.941 1.00 . ? -5 LEU L CD1 -5 LEU L CD1 5 5
ATOM 92303 C CD2 . LEU L 8 1 ? 10.445 -21.946 -36.526 1.00 . ? -5 LEU L CD2 -5 LEU L CD2 5 5
ATOM 92304 H H1 . LEU L 8 1 ? 12.897 -21.179 -41.343 1.00 . ? -5 LEU L H1 -5 LEU L HN 5 5
ATOM 92305 N N . GLY L 8 2 ? 15.110 -20.549 -38.319 1.00 . ? -4 GLY L N -4 GLY L N 5 5
ATOM 92306 C CA . GLY L 8 2 ? 16.543 -20.741 -38.259 1.00 . ? -4 GLY L CA -4 GLY L CA 5 5
ATOM 92307 C C . GLY L 8 2 ? 16.994 -21.221 -36.898 1.00 . ? -4 GLY L C -4 GLY L C 5 5
ATOM 92308 O O . GLY L 8 2 ? 16.169 -21.497 -36.025 1.00 . ? -4 GLY L O -4 GLY L O 5 5
ATOM 92309 H H . GLY L 8 2 ? 14.658 -20.019 -37.626 1.00 . ? -4 GLY L H -4 GLY L HN 5 5
ATOM 92310 N N . SER L 8 3 ? 18.299 -21.319 -36.716 1.00 . ? -3 SER L N -3 SER L N 5 5
ATOM 92311 C CA . SER L 8 3 ? 18.866 -21.766 -35.458 1.00 . ? -3 SER L CA -3 SER L CA 5 5
ATOM 92312 C C . SER L 8 3 ? 18.959 -20.606 -34.465 1.00 . ? -3 SER L C -3 SER L C 5 5
ATOM 92313 O O . SER L 8 3 ? 19.085 -19.446 -34.862 1.00 . ? -3 SER L O -3 SER L O 5 5
ATOM 92314 C CB . SER L 8 3 ? 20.256 -22.352 -35.714 1.00 . ? -3 SER L CB -3 SER L CB 5 5
ATOM 92315 O OG . SER L 8 3 ? 20.321 -22.956 -36.996 1.00 . ? -3 SER L OG -3 SER L OG 5 5
ATOM 92316 H H . SER L 8 3 ? 18.903 -21.086 -37.454 1.00 . ? -3 SER L H -3 SER L HN 5 5
ATOM 92317 H HG . SER L 8 3 ? 19.899 -23.825 -36.961 1.00 . ? -3 SER L HG -3 SER L HG 5 5
ATOM 92318 N N . PRO L 8 4 ? 18.890 -20.900 -33.159 1.00 . ? -2 PRO L N -2 PRO L N 5 5
ATOM 92319 C CA . PRO L 8 4 ? 18.972 -19.874 -32.113 1.00 . ? -2 PRO L CA -2 PRO L CA 5 5
ATOM 92320 C C . PRO L 8 4 ? 20.330 -19.177 -32.114 1.00 . ? -2 PRO L C -2 PRO L C 5 5
ATOM 92321 O O . PRO L 8 4 ? 20.423 -17.975 -31.884 1.00 . ? -2 PRO L O -2 PRO L O 5 5
ATOM 92322 C CB . PRO L 8 4 ? 18.786 -20.666 -30.810 1.00 . ? -2 PRO L CB -2 PRO L CB 5 5
ATOM 92323 C CG . PRO L 8 4 ? 18.172 -21.959 -31.226 1.00 . ? -2 PRO L CG -2 PRO L CG 5 5
ATOM 92324 C CD . PRO L 8 4 ? 18.710 -22.247 -32.595 1.00 . ? -2 PRO L CD -2 PRO L CD 5 5
ATOM 92325 N N . GLU L 8 5 ? 21.375 -19.942 -32.416 1.00 . ? -1 GLU L N -1 GLU L N 5 5
ATOM 92326 C CA . GLU L 8 5 ? 22.743 -19.425 -32.445 1.00 . ? -1 GLU L CA -1 GLU L CA 5 5
ATOM 92327 C C . GLU L 8 5 ? 23.021 -18.561 -33.678 1.00 . ? -1 GLU L C -1 GLU L C 5 5
ATOM 92328 O O . GLU L 8 5 ? 24.129 -18.050 -33.840 1.00 . ? -1 GLU L O -1 GLU L O 5 5
ATOM 92329 C CB . GLU L 8 5 ? 23.739 -20.589 -32.406 1.00 . ? -1 GLU L CB -1 GLU L CB 5 5
ATOM 92330 C CG . GLU L 8 5 ? 23.618 -21.544 -33.585 1.00 . ? -1 GLU L CG -1 GLU L CG 5 5
ATOM 92331 C CD . GLU L 8 5 ? 24.592 -22.699 -33.501 1.00 . ? -1 GLU L CD -1 GLU L CD 5 5
ATOM 92332 O OE1 . GLU L 8 5 ? 25.545 -22.740 -34.304 1.00 . ? -1 GLU L OE1 -1 GLU L OE1 5 5
ATOM 92333 O OE2 . GLU L 8 5 ? 24.407 -23.576 -32.631 1.00 . ? -1 GLU L OE2 -1 GLU L OE2 5 5
ATOM 92334 H H . GLU L 8 5 ? 21.224 -20.889 -32.614 1.00 . ? -1 GLU L H -1 GLU L HN 5 5
ATOM 92335 N N . PHE L 8 6 ? 22.021 -18.394 -34.538 1.00 . ? 0 PHE L N 0 PHE L N 5 5
ATOM 92336 C CA . PHE L 8 6 ? 22.177 -17.607 -35.758 1.00 . ? 0 PHE L CA 0 PHE L CA 5 5
ATOM 92337 C C . PHE L 8 6 ? 22.573 -16.164 -35.455 1.00 . ? 0 PHE L C 0 PHE L C 5 5
ATOM 92338 O O . PHE L 8 6 ? 23.371 -15.563 -36.178 1.00 . ? 0 PHE L O 0 PHE L O 5 5
ATOM 92339 C CB . PHE L 8 6 ? 20.894 -17.654 -36.595 1.00 . ? 0 PHE L CB 0 PHE L CB 5 5
ATOM 92340 C CG . PHE L 8 6 ? 21.092 -17.311 -38.044 1.00 . ? 0 PHE L CG 0 PHE L CG 5 5
ATOM 92341 C CD1 . PHE L 8 6 ? 21.920 -18.079 -38.843 1.00 . ? 0 PHE L CD1 0 PHE L CD1 5 5
ATOM 92342 C CD2 . PHE L 8 6 ? 20.447 -16.223 -38.604 1.00 . ? 0 PHE L CD2 0 PHE L CD2 5 5
ATOM 92343 C CE1 . PHE L 8 6 ? 22.102 -17.768 -40.177 1.00 . ? 0 PHE L CE1 0 PHE L CE1 5 5
ATOM 92344 C CE2 . PHE L 8 6 ? 20.625 -15.905 -39.936 1.00 . ? 0 PHE L CE2 0 PHE L CE2 5 5
ATOM 92345 C CZ . PHE L 8 6 ? 21.453 -16.679 -40.723 1.00 . ? 0 PHE L CZ 0 PHE L CZ 5 5
ATOM 92346 H H . PHE L 8 6 ? 21.154 -18.809 -34.349 1.00 . ? 0 PHE L H 0 PHE L HN 5 5
ATOM 92347 N N . MET L 8 7 ? 22.029 -15.621 -34.373 1.00 . ? 1 MET L N 1 MET L N 5 5
ATOM 92348 C CA . MET L 8 7 ? 22.326 -14.247 -33.980 1.00 . ? 1 MET L CA 1 MET L CA 5 5
ATOM 92349 C C . MET L 8 7 ? 23.777 -14.110 -33.540 1.00 . ? 1 MET L C 1 MET L C 5 5
ATOM 92350 O O . MET L 8 7 ? 24.469 -13.162 -33.922 1.00 . ? 1 MET L O 1 MET L O 5 5
ATOM 92351 C CB . MET L 8 7 ? 21.382 -13.783 -32.870 1.00 . ? 1 MET L CB 1 MET L CB 5 5
ATOM 92352 C CG . MET L 8 7 ? 19.948 -13.572 -33.328 1.00 . ? 1 MET L CG 1 MET L CG 5 5
ATOM 92353 S SD . MET L 8 7 ? 18.880 -12.948 -32.014 1.00 . ? 1 MET L SD 1 MET L SD 5 5
ATOM 92354 C CE . MET L 8 7 ? 18.984 -14.284 -30.823 1.00 . ? 1 MET L CE 1 MET L CE 5 5
ATOM 92355 H H . MET L 8 7 ? 21.421 -16.158 -33.822 1.00 . ? 1 MET L H 1 MET L HN 5 5
ATOM 92356 N N . ALA L 8 8 ? 24.233 -15.069 -32.745 1.00 . ? 2 ALA L N 2 ALA L N 5 5
ATOM 92357 C CA . ALA L 8 8 ? 25.603 -15.075 -32.252 1.00 . ? 2 ALA L CA 2 ALA L CA 5 5
ATOM 92358 C C . ALA L 8 8 ? 26.579 -15.318 -33.394 1.00 . ? 2 ALA L C 2 ALA L C 5 5
ATOM 92359 O O . ALA L 8 8 ? 27.565 -14.595 -33.542 1.00 . ? 2 ALA L O 2 ALA L O 5 5
ATOM 92360 C CB . ALA L 8 8 ? 25.774 -16.132 -31.173 1.00 . ? 2 ALA L CB 2 ALA L CB 5 5
ATOM 92361 H H . ALA L 8 8 ? 23.627 -15.792 -32.478 1.00 . ? 2 ALA L H 2 ALA L HN 5 5
ATOM 92362 N N . LEU L 8 9 ? 26.284 -16.332 -34.206 1.00 . ? 3 LEU L N 3 LEU L N 5 5
ATOM 92363 C CA . LEU L 8 9 ? 27.125 -16.687 -35.345 1.00 . ? 3 LEU L CA 3 LEU L CA 5 5
ATOM 92364 C C . LEU L 8 9 ? 27.324 -15.492 -36.267 1.00 . ? 3 LEU L C 3 LEU L C 5 5
ATOM 92365 O O . LEU L 8 9 ? 28.444 -15.196 -36.681 1.00 . ? 3 LEU L O 3 LEU L O 5 5
ATOM 92366 C CB . LEU L 8 9 ? 26.510 -17.856 -36.123 1.00 . ? 3 LEU L CB 3 LEU L CB 5 5
ATOM 92367 C CG . LEU L 8 9 ? 27.349 -18.426 -37.271 1.00 . ? 3 LEU L CG 3 LEU L CG 5 5
ATOM 92368 C CD1 . LEU L 8 9 ? 28.548 -19.192 -36.733 1.00 . ? 3 LEU L CD1 3 LEU L CD1 5 5
ATOM 92369 C CD2 . LEU L 8 9 ? 26.499 -19.307 -38.174 1.00 . ? 3 LEU L CD2 3 LEU L CD2 5 5
ATOM 92370 H H . LEU L 8 9 ? 25.472 -16.861 -34.031 1.00 . ? 3 LEU L H 3 LEU L HN 5 5
ATOM 92371 N N . LYS L 8 10 ? 26.232 -14.795 -36.563 1.00 . ? 4 LYS L N 4 LYS L N 5 5
ATOM 92372 C CA . LYS L 8 10 ? 26.279 -13.624 -37.429 1.00 . ? 4 LYS L CA 4 LYS L CA 5 5
ATOM 92373 C C . LYS L 8 10 ? 27.175 -12.547 -36.820 1.00 . ? 4 LYS L C 4 LYS L C 5 5
ATOM 92374 O O . LYS L 8 10 ? 27.947 -11.896 -37.525 1.00 . ? 4 LYS L O 4 LYS L O 5 5
ATOM 92375 C CB . LYS L 8 10 ? 24.866 -13.072 -37.649 1.00 . ? 4 LYS L CB 4 LYS L CB 5 5
ATOM 92376 C CG . LYS L 8 10 ? 24.604 -12.526 -39.044 1.00 . ? 4 LYS L CG 4 LYS L CG 5 5
ATOM 92377 C CD . LYS L 8 10 ? 25.171 -11.128 -39.218 1.00 . ? 4 LYS L CD 4 LYS L CD 5 5
ATOM 92378 C CE . LYS L 8 10 ? 24.710 -10.505 -40.527 1.00 . ? 4 LYS L CE 4 LYS L CE 5 5
ATOM 92379 N NZ . LYS L 8 10 ? 23.247 -10.253 -40.543 1.00 . ? 4 LYS L NZ 4 LYS L NZ 5 5
ATOM 92380 H H . LYS L 8 10 ? 25.365 -15.082 -36.193 1.00 . ? 4 LYS L H 4 LYS L HN 5 5
ATOM 92381 H HZ1 . LYS L 8 10 ? 22.726 -11.145 -40.444 1.00 . ? 4 LYS L HZ1 4 LYS L HZ1 5 5
ATOM 92382 H HZ2 . LYS L 8 10 ? 22.974 -9.801 -41.438 1.00 . ? 4 LYS L HZ2 4 LYS L HZ2 5 5
ATOM 92383 H HZ3 . LYS L 8 10 ? 22.986 -9.618 -39.755 1.00 . ? 4 LYS L HZ3 4 LYS L HZ3 5 5
ATOM 92384 N N . ARG L 8 11 ? 27.078 -12.375 -35.505 1.00 . ? 5 ARG L N 5 ARG L N 5 5
ATOM 92385 C CA . ARG L 8 11 ? 27.877 -11.380 -34.805 1.00 . ? 5 ARG L CA 5 ARG L CA 5 5
ATOM 92386 C C . ARG L 8 11 ? 29.364 -11.726 -34.856 1.00 . ? 5 ARG L C 5 ARG L C 5 5
ATOM 92387 O O . ARG L 8 11 ? 30.195 -10.864 -35.136 1.00 . ? 5 ARG L O 5 ARG L O 5 5
ATOM 92388 C CB . ARG L 8 11 ? 27.405 -11.205 -33.359 1.00 . ? 5 ARG L CB 5 ARG L CB 5 5
ATOM 92389 C CG . ARG L 8 11 ? 28.170 -10.142 -32.584 1.00 . ? 5 ARG L CG 5 ARG L CG 5 5
ATOM 92390 C CD . ARG L 8 11 ? 28.070 -8.779 -33.252 1.00 . ? 5 ARG L CD 5 ARG L CD 5 5
ATOM 92391 N NE . ARG L 8 11 ? 29.300 -8.007 -33.096 1.00 . ? 5 ARG L NE 5 ARG L NE 5 5
ATOM 92392 C CZ . ARG L 8 11 ? 29.428 -6.956 -32.291 1.00 . ? 5 ARG L CZ 5 ARG L CZ 5 5
ATOM 92393 N NH1 . ARG L 8 11 ? 28.406 -6.544 -31.562 1.00 . ? 5 ARG L NH1 5 ARG L NH1 5 5
ATOM 92394 N NH2 . ARG L 8 11 ? 30.581 -6.315 -32.219 1.00 . ? 5 ARG L NH2 5 ARG L NH2 5 5
ATOM 92395 H H . ARG L 8 11 ? 26.450 -12.933 -34.994 1.00 . ? 5 ARG L H 5 ARG L HN 5 5
ATOM 92396 H HE . ARG L 8 11 ? 30.082 -8.293 -33.625 1.00 . ? 5 ARG L HE 5 ARG L HE 5 5
ATOM 92397 H HH11 . ARG L 8 11 ? 27.523 -7.020 -31.608 1.00 . ? 5 ARG L HH11 5 ARG L HH11 5 5
ATOM 92398 H HH12 . ARG L 8 11 ? 28.506 -5.746 -30.963 1.00 . ? 5 ARG L HH12 5 ARG L HH12 5 5
ATOM 92399 H HH21 . ARG L 8 11 ? 30.684 -5.523 -31.608 1.00 . ? 5 ARG L HH21 5 ARG L HH21 5 5
ATOM 92400 H HH22 . ARG L 8 11 ? 31.368 -6.622 -32.780 1.00 . ? 5 ARG L HH22 5 ARG L HH22 5 5
ATOM 92401 N N . ILE L 8 12 ? 29.696 -12.985 -34.595 1.00 . ? 6 ILE L N 6 ILE L N 5 5
ATOM 92402 C CA . ILE L 8 12 ? 31.088 -13.425 -34.623 1.00 . ? 6 ILE L CA 6 ILE L CA 5 5
ATOM 92403 C C . ILE L 8 12 ? 31.656 -13.308 -36.037 1.00 . ? 6 ILE L C 6 ILE L C 5 5
ATOM 92404 O O . ILE L 8 12 ? 32.832 -12.991 -36.223 1.00 . ? 6 ILE L O 6 ILE L O 5 5
ATOM 92405 C CB . ILE L 8 12 ? 31.252 -14.872 -34.116 1.00 . ? 6 ILE L CB 6 ILE L CB 5 5
ATOM 92406 C CG1 . ILE L 8 12 ? 30.519 -15.057 -32.785 1.00 . ? 6 ILE L CG1 6 ILE L CG1 5 5
ATOM 92407 C CG2 . ILE L 8 12 ? 32.728 -15.208 -33.950 1.00 . ? 6 ILE L CG2 6 ILE L CG2 5 5
ATOM 92408 C CD1 . ILE L 8 12 ? 30.345 -16.504 -32.380 1.00 . ? 6 ILE L CD1 6 ILE L CD1 5 5
ATOM 92409 H H . ILE L 8 12 ? 28.990 -13.633 -34.376 1.00 . ? 6 ILE L H 6 ILE L HN 5 5
ATOM 92410 N N . ASN L 8 13 ? 30.808 -13.549 -37.031 1.00 . ? 7 ASN L N 7 ASN L N 5 5
ATOM 92411 C CA . ASN L 8 13 ? 31.221 -13.451 -38.426 1.00 . ? 7 ASN L CA 7 ASN L CA 5 5
ATOM 92412 C C . ASN L 8 13 ? 31.634 -12.023 -38.752 1.00 . ? 7 ASN L C 7 ASN L C 5 5
ATOM 92413 O O . ASN L 8 13 ? 32.627 -11.795 -39.449 1.00 . ? 7 ASN L O 7 ASN L O 5 5
ATOM 92414 C CB . ASN L 8 13 ? 30.102 -13.910 -39.364 1.00 . ? 7 ASN L CB 7 ASN L CB 5 5
ATOM 92415 C CG . ASN L 8 13 ? 30.346 -15.297 -39.931 1.00 . ? 7 ASN L CG 7 ASN L CG 5 5
ATOM 92416 O OD1 . ASN L 8 13 ? 29.415 -16.078 -40.118 1.00 . ? 7 ASN L OD1 7 ASN L OD1 5 5
ATOM 92417 N ND2 . ASN L 8 13 ? 31.601 -15.612 -40.216 1.00 . ? 7 ASN L ND2 7 ASN L ND2 5 5
ATOM 92418 H H . ASN L 8 13 ? 29.883 -13.800 -36.820 1.00 . ? 7 ASN L H 7 ASN L HN 5 5
ATOM 92419 H HD21 . ASN L 8 13 ? 32.297 -14.943 -40.050 1.00 . ? 7 ASN L HD21 7 ASN L HD21 5 5
ATOM 92420 H HD22 . ASN L 8 13 ? 31.783 -16.501 -40.583 1.00 . ? 7 ASN L HD22 7 ASN L HD22 5 5
ATOM 92421 N N . LYS L 8 14 ? 30.875 -11.067 -38.223 1.00 . ? 8 LYS L N 8 LYS L N 5 5
ATOM 92422 C CA . LYS L 8 14 ? 31.163 -9.657 -38.428 1.00 . ? 8 LYS L CA 8 LYS L CA 5 5
ATOM 92423 C C . LYS L 8 14 ? 32.477 -9.299 -37.745 1.00 . ? 8 LYS L C 8 LYS L C 5 5
ATOM 92424 O O . LYS L 8 14 ? 33.300 -8.567 -38.298 1.00 . ? 8 LYS L O 8 LYS L O 5 5
ATOM 92425 C CB . LYS L 8 14 ? 30.016 -8.798 -37.877 1.00 . ? 8 LYS L CB 8 LYS L CB 5 5
ATOM 92426 C CG . LYS L 8 14 ? 30.353 -7.328 -37.664 1.00 . ? 8 LYS L CG 8 LYS L CG 5 5
ATOM 92427 C CD . LYS L 8 14 ? 30.718 -6.634 -38.967 1.00 . ? 8 LYS L CD 8 LYS L CD 5 5
ATOM 92428 C CE . LYS L 8 14 ? 31.194 -5.212 -38.717 1.00 . ? 8 LYS L CE 8 LYS L CE 5 5
ATOM 92429 N NZ . LYS L 8 14 ? 31.770 -4.597 -39.942 1.00 . ? 8 LYS L NZ 8 LYS L NZ 5 5
ATOM 92430 H H . LYS L 8 14 ? 30.097 -11.321 -37.679 1.00 . ? 8 LYS L H 8 LYS L HN 5 5
ATOM 92431 H HZ1 . LYS L 8 14 ? 31.733 -5.270 -40.733 1.00 . ? 8 LYS L HZ1 8 LYS L HZ1 5 5
ATOM 92432 H HZ2 . LYS L 8 14 ? 32.765 -4.324 -39.778 1.00 . ? 8 LYS L HZ2 8 LYS L HZ2 5 5
ATOM 92433 H HZ3 . LYS L 8 14 ? 31.232 -3.747 -40.203 1.00 . ? 8 LYS L HZ3 8 LYS L HZ3 5 5
ATOM 92434 N N . GLU L 8 15 ? 32.673 -9.851 -36.552 1.00 . ? 9 GLU L N 9 GLU L N 5 5
ATOM 92435 C CA . GLU L 8 15 ? 33.882 -9.610 -35.781 1.00 . ? 9 GLU L CA 9 GLU L CA 5 5
ATOM 92436 C C . GLU L 8 15 ? 35.111 -10.079 -36.543 1.00 . ? 9 GLU L C 9 GLU L C 5 5
ATOM 92437 O O . GLU L 8 15 ? 36.110 -9.372 -36.617 1.00 . ? 9 GLU L O 9 GLU L O 5 5
ATOM 92438 C CB . GLU L 8 15 ? 33.812 -10.320 -34.426 1.00 . ? 9 GLU L CB 9 GLU L CB 5 5
ATOM 92439 C CG . GLU L 8 15 ? 32.739 -9.787 -33.495 1.00 . ? 9 GLU L CG 9 GLU L CG 5 5
ATOM 92440 C CD . GLU L 8 15 ? 32.863 -8.298 -33.261 1.00 . ? 9 GLU L CD 9 GLU L CD 5 5
ATOM 92441 O OE1 . GLU L 8 15 ? 32.174 -7.525 -33.959 1.00 . ? 9 GLU L OE1 9 GLU L OE1 5 5
ATOM 92442 O OE2 . GLU L 8 15 ? 33.640 -7.894 -32.376 1.00 . ? 9 GLU L OE2 9 GLU L OE2 5 5
ATOM 92443 H H . GLU L 8 15 ? 31.980 -10.438 -36.181 1.00 . ? 9 GLU L H 9 GLU L HN 5 5
ATOM 92444 N N . LEU L 8 16 ? 35.021 -11.272 -37.118 1.00 . ? 10 LEU L N 10 LEU L N 5 5
ATOM 92445 C CA . LEU L 8 16 ? 36.123 -11.846 -37.881 1.00 . ? 10 LEU L CA 10 LEU L CA 5 5
ATOM 92446 C C . LEU L 8 16 ? 36.506 -10.963 -39.064 1.00 . ? 10 LEU L C 10 LEU L C 5 5
ATOM 92447 O O . LEU L 8 16 ? 37.672 -10.603 -39.225 1.00 . ? 10 LEU L O 10 LEU L O 5 5
ATOM 92448 C CB . LEU L 8 16 ? 35.762 -13.255 -38.369 1.00 . ? 10 LEU L CB 10 LEU L CB 5 5
ATOM 92449 C CG . LEU L 8 16 ? 36.812 -13.968 -39.230 1.00 . ? 10 LEU L CG 10 LEU L CG 5 5
ATOM 92450 C CD1 . LEU L 8 16 ? 38.100 -14.179 -38.450 1.00 . ? 10 LEU L CD1 10 LEU L CD1 5 5
ATOM 92451 C CD2 . LEU L 8 16 ? 36.275 -15.294 -39.746 1.00 . ? 10 LEU L CD2 10 LEU L CD2 5 5
ATOM 92452 H H . LEU L 8 16 ? 34.189 -11.786 -37.019 1.00 . ? 10 LEU L H 10 LEU L HN 5 5
ATOM 92453 N N . SER L 8 17 ? 35.518 -10.595 -39.873 1.00 . ? 11 SER L N 11 SER L N 5 5
ATOM 92454 C CA . SER L 8 17 ? 35.756 -9.765 -41.049 1.00 . ? 11 SER L CA 11 SER L CA 5 5
ATOM 92455 C C . SER L 8 17 ? 36.311 -8.384 -40.696 1.00 . ? 11 SER L C 11 SER L C 5 5
ATOM 92456 O O . SER L 8 17 ? 37.111 -7.820 -41.443 1.00 . ? 11 SER L O 11 SER L O 5 5
ATOM 92457 C CB . SER L 8 17 ? 34.476 -9.630 -41.875 1.00 . ? 11 SER L CB 11 SER L CB 5 5
ATOM 92458 O OG . SER L 8 17 ? 33.949 -10.908 -42.194 1.00 . ? 11 SER L OG 11 SER L OG 5 5
ATOM 92459 H H . SER L 8 17 ? 34.601 -10.892 -39.676 1.00 . ? 11 SER L H 11 SER L HN 5 5
ATOM 92460 H HG . SER L 8 17 ? 34.491 -11.314 -42.883 1.00 . ? 11 SER L HG 11 SER L HG 5 5
ATOM 92461 N N . ASP L 8 18 ? 35.902 -7.845 -39.558 1.00 . ? 12 ASP L N 12 ASP L N 5 5
ATOM 92462 C CA . ASP L 8 18 ? 36.366 -6.528 -39.143 1.00 . ? 12 ASP L CA 12 ASP L CA 5 5
ATOM 92463 C C . ASP L 8 18 ? 37.738 -6.601 -38.478 1.00 . ? 12 ASP L C 12 ASP L C 5 5
ATOM 92464 O O . ASP L 8 18 ? 38.587 -5.732 -38.688 1.00 . ? 12 ASP L O 12 ASP L O 5 5
ATOM 92465 C CB . ASP L 8 18 ? 35.355 -5.850 -38.224 1.00 . ? 12 ASP L CB 12 ASP L CB 5 5
ATOM 92466 C CG . ASP L 8 18 ? 35.219 -4.371 -38.519 1.00 . ? 12 ASP L CG 12 ASP L CG 5 5
ATOM 92467 O OD1 . ASP L 8 18 ? 35.915 -3.563 -37.872 1.00 . ? 12 ASP L OD1 12 ASP L OD1 5 5
ATOM 92468 O OD2 . ASP L 8 18 ? 34.417 -4.007 -39.410 1.00 . ? 12 ASP L OD2 12 ASP L OD2 5 5
ATOM 92469 H H . ASP L 8 18 ? 35.276 -8.339 -38.984 1.00 . ? 12 ASP L H 12 ASP L HN 5 5
ATOM 92470 N N . LEU L 8 19 ? 37.953 -7.643 -37.683 1.00 . ? 13 LEU L N 13 LEU L N 5 5
ATOM 92471 C CA . LEU L 8 19 ? 39.229 -7.836 -36.995 1.00 . ? 13 LEU L CA 13 LEU L CA 5 5
ATOM 92472 C C . LEU L 8 19 ? 40.333 -8.156 -37.998 1.00 . ? 13 LEU L C 13 LEU L C 5 5
ATOM 92473 O O . LEU L 8 19 ? 41.477 -7.736 -37.836 1.00 . ? 13 LEU L O 13 LEU L O 5 5
ATOM 92474 C CB . LEU L 8 19 ? 39.120 -8.963 -35.959 1.00 . ? 13 LEU L CB 13 LEU L CB 5 5
ATOM 92475 C CG . LEU L 8 19 ? 40.385 -9.289 -35.157 1.00 . ? 13 LEU L CG 13 LEU L CG 5 5
ATOM 92476 C CD1 . LEU L 8 19 ? 40.694 -8.175 -34.172 1.00 . ? 13 LEU L CD1 13 LEU L CD1 5 5
ATOM 92477 C CD2 . LEU L 8 19 ? 40.231 -10.615 -34.428 1.00 . ? 13 LEU L CD2 13 LEU L CD2 5 5
ATOM 92478 H H . LEU L 8 19 ? 37.229 -8.299 -37.546 1.00 . ? 13 LEU L H 13 LEU L HN 5 5
ATOM 92479 N N . ALA L 8 20 ? 39.972 -8.886 -39.045 1.00 . ? 14 ALA L N 14 ALA L N 5 5
ATOM 92480 C CA . ALA L 8 20 ? 40.919 -9.264 -40.082 1.00 . ? 14 ALA L CA 14 ALA L CA 5 5
ATOM 92481 C C . ALA L 8 20 ? 41.275 -8.069 -40.961 1.00 . ? 14 ALA L C 14 ALA L C 5 5
ATOM 92482 O O . ALA L 8 20 ? 42.210 -8.131 -41.760 1.00 . ? 14 ALA L O 14 ALA L O 5 5
ATOM 92483 C CB . ALA L 8 20 ? 40.350 -10.397 -40.924 1.00 . ? 14 ALA L CB 14 ALA L CB 5 5
ATOM 92484 H H . ALA L 8 20 ? 39.040 -9.188 -39.119 1.00 . ? 14 ALA L H 14 ALA L HN 5 5
ATOM 92485 N N . ARG L 8 21 ? 40.516 -6.985 -40.812 1.00 . ? 15 ARG L N 15 ARG L N 5 5
ATOM 92486 C CA . ARG L 8 21 ? 40.751 -5.769 -41.578 1.00 . ? 15 ARG L CA 15 ARG L CA 5 5
ATOM 92487 C C . ARG L 8 21 ? 41.751 -4.869 -40.855 1.00 . ? 15 ARG L C 15 ARG L C 5 5
ATOM 92488 O O . ARG L 8 21 ? 42.759 -4.458 -41.428 1.00 . ? 15 ARG L O 15 ARG L O 5 5
ATOM 92489 C CB . ARG L 8 21 ? 39.430 -5.032 -41.832 1.00 . ? 15 ARG L CB 15 ARG L CB 5 5
ATOM 92490 C CG . ARG L 8 21 ? 39.582 -3.645 -42.443 1.00 . ? 15 ARG L CG 15 ARG L CG 5 5
ATOM 92491 C CD . ARG L 8 21 ? 38.323 -3.220 -43.184 1.00 . ? 15 ARG L CD 15 ARG L CD 5 5
ATOM 92492 N NE . ARG L 8 21 ? 37.112 -3.441 -42.392 1.00 . ? 15 ARG L NE 15 ARG L NE 5 5
ATOM 92493 C CZ . ARG L 8 21 ? 35.940 -3.801 -42.912 1.00 . ? 15 ARG L CZ 15 ARG L CZ 5 5
ATOM 92494 N NH1 . ARG L 8 21 ? 35.823 -3.970 -44.222 1.00 . ? 15 ARG L NH1 15 ARG L NH1 5 5
ATOM 92495 N NH2 . ARG L 8 21 ? 34.888 -3.999 -42.120 1.00 . ? 15 ARG L NH2 15 ARG L NH2 5 5
ATOM 92496 H H . ARG L 8 21 ? 39.781 -7.004 -40.163 1.00 . ? 15 ARG L H 15 ARG L HN 5 5
ATOM 92497 H HE . ARG L 8 21 ? 37.182 -3.298 -41.421 1.00 . ? 15 ARG L HE 15 ARG L HE 5 5
ATOM 92498 H HH11 . ARG L 8 21 ? 34.945 -4.242 -44.622 1.00 . ? 15 ARG L HH11 15 ARG L HH11 5 5
ATOM 92499 H HH12 . ARG L 8 21 ? 36.615 -3.822 -44.821 1.00 . ? 15 ARG L HH12 15 ARG L HH12 5 5
ATOM 92500 H HH21 . ARG L 8 21 ? 34.973 -3.878 -41.125 1.00 . ? 15 ARG L HH21 15 ARG L HH21 5 5
ATOM 92501 H HH22 . ARG L 8 21 ? 34.001 -4.267 -42.511 1.00 . ? 15 ARG L HH22 15 ARG L HH22 5 5
ATOM 92502 N N . ASP L 8 22 ? 41.474 -4.577 -39.591 1.00 . ? 16 ASP L N 16 ASP L N 5 5
ATOM 92503 C CA . ASP L 8 22 ? 42.359 -3.733 -38.796 1.00 . ? 16 ASP L CA 16 ASP L CA 5 5
ATOM 92504 C C . ASP L 8 22 ? 42.388 -4.197 -37.347 1.00 . ? 16 ASP L C 16 ASP L C 5 5
ATOM 92505 O O . ASP L 8 22 ? 41.574 -3.765 -36.530 1.00 . ? 16 ASP L O 16 ASP L O 5 5
ATOM 92506 C CB . ASP L 8 22 ? 41.942 -2.261 -38.877 1.00 . ? 16 ASP L CB 16 ASP L CB 5 5
ATOM 92507 C CG . ASP L 8 22 ? 42.991 -1.325 -38.301 1.00 . ? 16 ASP L CG 16 ASP L CG 5 5
ATOM 92508 O OD1 . ASP L 8 22 ? 44.183 -1.477 -38.652 1.00 . ? 16 ASP L OD1 16 ASP L OD1 5 5
ATOM 92509 O OD2 . ASP L 8 22 ? 42.631 -0.429 -37.510 1.00 . ? 16 ASP L OD2 16 ASP L OD2 5 5
ATOM 92510 H H . ASP L 8 22 ? 40.660 -4.938 -39.180 1.00 . ? 16 ASP L H 16 ASP L HN 5 5
ATOM 92511 N N . PRO L 8 23 ? 43.308 -5.112 -37.019 1.00 . ? 17 PRO L N 17 PRO L N 5 5
ATOM 92512 C CA . PRO L 8 23 ? 43.448 -5.641 -35.666 1.00 . ? 17 PRO L CA 17 PRO L CA 5 5
ATOM 92513 C C . PRO L 8 23 ? 44.333 -4.747 -34.796 1.00 . ? 17 PRO L C 17 PRO L C 5 5
ATOM 92514 O O . PRO L 8 23 ? 45.111 -3.940 -35.312 1.00 . ? 17 PRO L O 17 PRO L O 5 5
ATOM 92515 C CB . PRO L 8 23 ? 44.132 -6.988 -35.914 1.00 . ? 17 PRO L CB 17 PRO L CB 5 5
ATOM 92516 C CG . PRO L 8 23 ? 44.983 -6.757 -37.115 1.00 . ? 17 PRO L CG 17 PRO L CG 5 5
ATOM 92517 C CD . PRO L 8 23 ? 44.280 -5.716 -37.948 1.00 . ? 17 PRO L CD 17 PRO L CD 5 5
ATOM 92518 N N . PRO L 8 24 ? 44.210 -4.864 -33.461 1.00 . ? 18 PRO L N 18 PRO L N 5 5
ATOM 92519 C CA . PRO L 8 24 ? 45.015 -4.079 -32.521 1.00 . ? 18 PRO L CA 18 PRO L CA 5 5
ATOM 92520 C C . PRO L 8 24 ? 46.508 -4.373 -32.691 1.00 . ? 18 PRO L C 18 PRO L C 5 5
ATOM 92521 O O . PRO L 8 24 ? 46.890 -5.460 -33.131 1.00 . ? 18 PRO L O 18 PRO L O 5 5
ATOM 92522 C CB . PRO L 8 24 ? 44.531 -4.552 -31.145 1.00 . ? 18 PRO L CB 18 PRO L CB 5 5
ATOM 92523 C CG . PRO L 8 24 ? 43.196 -5.166 -31.395 1.00 . ? 18 PRO L CG 18 PRO L CG 5 5
ATOM 92524 C CD . PRO L 8 24 ? 43.271 -5.760 -32.769 1.00 . ? 18 PRO L CD 18 PRO L CD 5 5
ATOM 92525 N N . ALA L 8 25 ? 47.341 -3.401 -32.341 1.00 . ? 19 ALA L N 19 ALA L N 5 5
ATOM 92526 C CA . ALA L 8 25 ? 48.790 -3.540 -32.468 1.00 . ? 19 ALA L CA 19 ALA L CA 5 5
ATOM 92527 C C . ALA L 8 25 ? 49.327 -4.754 -31.710 1.00 . ? 19 ALA L C 19 ALA L C 5 5
ATOM 92528 O O . ALA L 8 25 ? 49.319 -4.780 -30.479 1.00 . ? 19 ALA L O 19 ALA L O 5 5
ATOM 92529 C CB . ALA L 8 25 ? 49.485 -2.272 -32.002 1.00 . ? 19 ALA L CB 19 ALA L CB 5 5
ATOM 92530 H H . ALA L 8 25 ? 46.972 -2.566 -31.987 1.00 . ? 19 ALA L H 19 ALA L HN 5 5
ATOM 92531 N N . GLN L 8 26 ? 49.782 -5.753 -32.471 1.00 . ? 20 GLN L N 20 GLN L N 5 5
ATOM 92532 C CA . GLN L 8 26 ? 50.345 -6.987 -31.920 1.00 . ? 20 GLN L CA 20 GLN L CA 5 5
ATOM 92533 C C . GLN L 8 26 ? 49.295 -7.890 -31.266 1.00 . ? 20 GLN L C 20 GLN L C 5 5
ATOM 92534 O O . GLN L 8 26 ? 49.631 -8.813 -30.518 1.00 . ? 20 GLN L O 20 GLN L O 5 5
ATOM 92535 C CB . GLN L 8 26 ? 51.526 -6.697 -30.984 1.00 . ? 20 GLN L CB 20 GLN L CB 5 5
ATOM 92536 C CG . GLN L 8 26 ? 52.696 -6.026 -31.690 1.00 . ? 20 GLN L CG 20 GLN L CG 5 5
ATOM 92537 C CD . GLN L 8 26 ? 53.452 -5.044 -30.816 1.00 . ? 20 GLN L CD 20 GLN L CD 5 5
ATOM 92538 O OE1 . GLN L 8 26 ? 53.604 -5.239 -29.609 1.00 . ? 20 GLN L OE1 20 GLN L OE1 5 5
ATOM 92539 N NE2 . GLN L 8 26 ? 53.931 -3.975 -31.428 1.00 . ? 20 GLN L NE2 20 GLN L NE2 5 5
ATOM 92540 H H . GLN L 8 26 ? 49.740 -5.653 -33.446 1.00 . ? 20 GLN L H 20 GLN L HN 5 5
ATOM 92541 H HE21 . GLN L 8 26 ? 53.767 -3.887 -32.394 1.00 . ? 20 GLN L HE21 20 GLN L HE21 5 5
ATOM 92542 H HE22 . GLN L 8 26 ? 54.426 -3.313 -30.898 1.00 . ? 20 GLN L HE22 20 GLN L HE22 5 5
ATOM 92543 N N . CYS L 8 27 ? 48.029 -7.639 -31.579 1.00 . ? 21 CYS L N 21 CYS L N 5 5
ATOM 92544 C CA . CYS L 8 27 ? 46.929 -8.423 -31.034 1.00 . ? 21 CYS L CA 21 CYS L CA 5 5
ATOM 92545 C C . CYS L 8 27 ? 46.070 -8.990 -32.163 1.00 . ? 21 CYS L C 21 CYS L C 5 5
ATOM 92546 O O . CYS L 8 27 ? 45.244 -8.285 -32.738 1.00 . ? 21 CYS L O 21 CYS L O 5 5
ATOM 92547 C CB . CYS L 8 27 ? 46.069 -7.564 -30.100 1.00 . ? 21 CYS L CB 21 CYS L CB 5 5
ATOM 92548 S SG . CYS L 8 27 ? 46.448 -7.729 -28.321 1.00 . ? 21 CYS L SG 21 CYS L SG 5 5
ATOM 92549 H H . CYS L 8 27 ? 47.825 -6.896 -32.190 1.00 . ? 21 CYS L H 21 CYS L HN 5 5
ATOM 92550 N N . SER L 8 28 ? 46.276 -10.262 -32.487 1.00 . ? 22 SER L N 22 SER L N 5 5
ATOM 92551 C CA . SER L 8 28 ? 45.520 -10.914 -33.551 1.00 . ? 22 SER L CA 22 SER L CA 5 5
ATOM 92552 C C . SER L 8 28 ? 44.756 -12.126 -33.014 1.00 . ? 22 SER L C 22 SER L C 5 5
ATOM 92553 O O . SER L 8 28 ? 45.053 -12.618 -31.925 1.00 . ? 22 SER L O 22 SER L O 5 5
ATOM 92554 C CB . SER L 8 28 ? 46.474 -11.340 -34.669 1.00 . ? 22 SER L CB 22 SER L CB 5 5
ATOM 92555 O OG . SER L 8 28 ? 47.436 -10.323 -34.909 1.00 . ? 22 SER L OG 22 SER L OG 5 5
ATOM 92556 H H . SER L 8 28 ? 46.956 -10.779 -32.002 1.00 . ? 22 SER L H 22 SER L HN 5 5
ATOM 92557 H HG . SER L 8 28 ? 47.124 -9.499 -34.522 1.00 . ? 22 SER L HG 22 SER L HG 5 5
ATOM 92558 N N . ALA L 8 29 ? 43.772 -12.603 -33.772 1.00 . ? 23 ALA L N 23 ALA L N 5 5
ATOM 92559 C CA . ALA L 8 29 ? 42.976 -13.754 -33.360 1.00 . ? 23 ALA L CA 23 ALA L CA 5 5
ATOM 92560 C C . ALA L 8 29 ? 42.339 -14.439 -34.564 1.00 . ? 23 ALA L C 23 ALA L C 5 5
ATOM 92561 O O . ALA L 8 29 ? 42.427 -13.943 -35.687 1.00 . ? 23 ALA L O 23 ALA L O 5 5
ATOM 92562 C CB . ALA L 8 29 ? 41.903 -13.328 -32.367 1.00 . ? 23 ALA L CB 23 ALA L CB 5 5
ATOM 92563 H H . ALA L 8 29 ? 43.578 -12.172 -34.636 1.00 . ? 23 ALA L H 23 ALA L HN 5 5
ATOM 92564 N N . GLY L 8 30 ? 41.713 -15.586 -34.327 1.00 . ? 24 GLY L N 24 GLY L N 5 5
ATOM 92565 C CA . GLY L 8 30 ? 41.063 -16.320 -35.398 1.00 . ? 24 GLY L CA 24 GLY L CA 5 5
ATOM 92566 C C . GLY L 8 30 ? 40.405 -17.594 -34.899 1.00 . ? 24 GLY L C 24 GLY L C 5 5
ATOM 92567 O O . GLY L 8 30 ? 40.668 -18.030 -33.777 1.00 . ? 24 GLY L O 24 GLY L O 5 5
ATOM 92568 H H . GLY L 8 30 ? 41.705 -15.951 -33.416 1.00 . ? 24 GLY L H 24 GLY L HN 5 5
ATOM 92569 N N . PRO L 8 31 ? 39.534 -18.211 -35.710 1.00 . ? 25 PRO L N 25 PRO L N 5 5
ATOM 92570 C CA . PRO L 8 31 ? 38.840 -19.447 -35.344 1.00 . ? 25 PRO L CA 25 PRO L CA 5 5
ATOM 92571 C C . PRO L 8 31 ? 39.743 -20.668 -35.499 1.00 . ? 25 PRO L C 25 PRO L C 5 5
ATOM 92572 O O . PRO L 8 31 ? 40.678 -20.660 -36.305 1.00 . ? 25 PRO L O 25 PRO L O 5 5
ATOM 92573 C CB . PRO L 8 31 ? 37.680 -19.526 -36.352 1.00 . ? 25 PRO L CB 25 PRO L CB 5 5
ATOM 92574 C CG . PRO L 8 31 ? 37.741 -18.266 -37.157 1.00 . ? 25 PRO L CG 25 PRO L CG 5 5
ATOM 92575 C CD . PRO L 8 31 ? 39.146 -17.757 -37.048 1.00 . ? 25 PRO L CD 25 PRO L CD 5 5
ATOM 92576 N N . VAL L 8 32 ? 39.467 -21.710 -34.723 1.00 . ? 26 VAL L N 26 VAL L N 5 5
ATOM 92577 C CA . VAL L 8 32 ? 40.249 -22.940 -34.778 1.00 . ? 26 VAL L CA 26 VAL L CA 5 5
ATOM 92578 C C . VAL L 8 32 ? 39.338 -24.163 -34.779 1.00 . ? 26 VAL L C 26 VAL L C 5 5
ATOM 92579 O O . VAL L 8 32 ? 38.305 -24.182 -34.108 1.00 . ? 26 VAL L O 26 VAL L O 5 5
ATOM 92580 C CB . VAL L 8 32 ? 41.269 -23.051 -33.620 1.00 . ? 26 VAL L CB 26 VAL L CB 5 5
ATOM 92581 C CG1 . VAL L 8 32 ? 42.500 -22.203 -33.897 1.00 . ? 26 VAL L CG1 26 VAL L CG1 5 5
ATOM 92582 C CG2 . VAL L 8 32 ? 40.640 -22.659 -32.292 1.00 . ? 26 VAL L CG2 26 VAL L CG2 5 5
ATOM 92583 H H . VAL L 8 32 ? 38.712 -21.654 -34.096 1.00 . ? 26 VAL L H 26 VAL L HN 5 5
ATOM 92584 N N . GLY L 8 33 ? 39.714 -25.173 -35.551 1.00 . ? 27 GLY L N 27 GLY L N 5 5
ATOM 92585 C CA . GLY L 8 33 ? 38.921 -26.384 -35.631 1.00 . ? 27 GLY L CA 27 GLY L CA 5 5
ATOM 92586 C C . GLY L 8 33 ? 37.698 -26.198 -36.503 1.00 . ? 27 GLY L C 27 GLY L C 5 5
ATOM 92587 O O . GLY L 8 33 ? 36.740 -26.972 -36.421 1.00 . ? 27 GLY L O 27 GLY L O 5 5
ATOM 92588 H H . GLY L 8 33 ? 40.537 -25.092 -36.078 1.00 . ? 27 GLY L H 27 GLY L HN 5 5
ATOM 92589 N N . ASP L 8 34 ? 37.745 -25.159 -37.337 1.00 . ? 28 ASP L N 28 ASP L N 5 5
ATOM 92590 C CA . ASP L 8 34 ? 36.653 -24.818 -38.251 1.00 . ? 28 ASP L CA 28 ASP L CA 5 5
ATOM 92591 C C . ASP L 8 34 ? 35.378 -24.435 -37.503 1.00 . ? 28 ASP L C 28 ASP L C 5 5
ATOM 92592 O O . ASP L 8 34 ? 34.278 -24.498 -38.052 1.00 . ? 28 ASP L O 28 ASP L O 5 5
ATOM 92593 C CB . ASP L 8 34 ? 36.383 -25.933 -39.264 1.00 . ? 28 ASP L CB 28 ASP L CB 5 5
ATOM 92594 C CG . ASP L 8 34 ? 36.312 -25.414 -40.684 1.00 . ? 28 ASP L CG 28 ASP L CG 5 5
ATOM 92595 O OD1 . ASP L 8 34 ? 35.390 -24.631 -40.998 1.00 . ? 28 ASP L OD1 28 ASP L OD1 5 5
ATOM 92596 O OD2 . ASP L 8 34 ? 37.193 -25.776 -41.493 1.00 . ? 28 ASP L OD2 28 ASP L OD2 5 5
ATOM 92597 H H . ASP L 8 34 ? 38.557 -24.604 -37.349 1.00 . ? 28 ASP L H 28 ASP L HN 5 5
ATOM 92598 N N . ASP L 8 35 ? 35.536 -24.025 -36.251 1.00 . ? 29 ASP L N 29 ASP L N 5 5
ATOM 92599 C CA . ASP L 8 35 ? 34.401 -23.627 -35.427 1.00 . ? 29 ASP L CA 29 ASP L CA 5 5
ATOM 92600 C C . ASP L 8 35 ? 34.472 -22.131 -35.139 1.00 . ? 29 ASP L C 29 ASP L C 5 5
ATOM 92601 O O . ASP L 8 35 ? 35.531 -21.612 -34.784 1.00 . ? 29 ASP L O 29 ASP L O 5 5
ATOM 92602 C CB . ASP L 8 35 ? 34.380 -24.420 -34.114 1.00 . ? 29 ASP L CB 29 ASP L CB 5 5
ATOM 92603 C CG . ASP L 8 35 ? 33.027 -24.407 -33.426 1.00 . ? 29 ASP L CG 29 ASP L CG 5 5
ATOM 92604 O OD1 . ASP L 8 35 ? 32.398 -23.332 -33.344 1.00 . ? 29 ASP L OD1 29 ASP L OD1 5 5
ATOM 92605 O OD2 . ASP L 8 35 ? 32.586 -25.476 -32.952 1.00 . ? 29 ASP L OD2 29 ASP L OD2 5 5
ATOM 92606 H H . ASP L 8 35 ? 36.441 -23.980 -35.874 1.00 . ? 29 ASP L H 29 ASP L HN 5 5
ATOM 92607 N N . MET L 8 36 ? 33.345 -21.446 -35.285 1.00 . ? 30 MET L N 30 MET L N 5 5
ATOM 92608 C CA . MET L 8 36 ? 33.288 -20.005 -35.056 1.00 . ? 30 MET L CA 30 MET L CA 5 5
ATOM 92609 C C . MET L 8 36 ? 33.119 -19.674 -33.573 1.00 . ? 30 MET L C 30 MET L C 5 5
ATOM 92610 O O . MET L 8 36 ? 33.330 -18.539 -33.154 1.00 . ? 30 MET L O 30 MET L O 5 5
ATOM 92611 C CB . MET L 8 36 ? 32.165 -19.377 -35.883 1.00 . ? 30 MET L CB 30 MET L CB 5 5
ATOM 92612 C CG . MET L 8 36 ? 32.340 -17.889 -36.146 1.00 . ? 30 MET L CG 30 MET L CG 5 5
ATOM 92613 S SD . MET L 8 36 ? 33.879 -17.499 -37.003 1.00 . ? 30 MET L SD 30 MET L SD 5 5
ATOM 92614 C CE . MET L 8 36 ? 33.671 -18.422 -38.525 1.00 . ? 30 MET L CE 30 MET L CE 5 5
ATOM 92615 H H . MET L 8 36 ? 32.527 -21.922 -35.547 1.00 . ? 30 MET L H 30 MET L HN 5 5
ATOM 92616 N N . PHE L 8 37 ? 32.739 -20.669 -32.781 1.00 . ? 31 PHE L N 31 PHE L N 5 5
ATOM 92617 C CA . PHE L 8 37 ? 32.555 -20.473 -31.346 1.00 . ? 31 PHE L CA 31 PHE L CA 5 5
ATOM 92618 C C . PHE L 8 37 ? 33.825 -20.857 -30.597 1.00 . ? 31 PHE L C 31 PHE L C 5 5
ATOM 92619 O O . PHE L 8 37 ? 33.919 -20.703 -29.374 1.00 . ? 31 PHE L O 31 PHE L O 5 5
ATOM 92620 C CB . PHE L 8 37 ? 31.372 -21.297 -30.830 1.00 . ? 31 PHE L CB 31 PHE L CB 5 5
ATOM 92621 C CG . PHE L 8 37 ? 30.030 -20.750 -31.224 1.00 . ? 31 PHE L CG 31 PHE L CG 5 5
ATOM 92622 C CD1 . PHE L 8 37 ? 29.383 -19.827 -30.419 1.00 . ? 31 PHE L CD1 31 PHE L CD1 5 5
ATOM 92623 C CD2 . PHE L 8 37 ? 29.417 -21.157 -32.397 1.00 . ? 31 PHE L CD2 31 PHE L CD2 5 5
ATOM 92624 C CE1 . PHE L 8 37 ? 28.148 -19.320 -30.777 1.00 . ? 31 PHE L CE1 31 PHE L CE1 5 5
ATOM 92625 C CE2 . PHE L 8 37 ? 28.184 -20.656 -32.760 1.00 . ? 31 PHE L CE2 31 PHE L CE2 5 5
ATOM 92626 C CZ . PHE L 8 37 ? 27.547 -19.735 -31.950 1.00 . ? 31 PHE L CZ 31 PHE L CZ 5 5
ATOM 92627 H H . PHE L 8 37 ? 32.580 -21.562 -33.169 1.00 . ? 31 PHE L H 31 PHE L HN 5 5
ATOM 92628 N N . HIS L 8 38 ? 34.793 -21.367 -31.346 1.00 . ? 32 HIS L N 32 HIS L N 5 5
ATOM 92629 C CA . HIS L 8 38 ? 36.075 -21.780 -30.793 1.00 . ? 32 HIS L CA 32 HIS L CA 5 5
ATOM 92630 C C . HIS L 8 38 ? 37.179 -20.926 -31.405 1.00 . ? 32 HIS L C 32 HIS L C 5 5
ATOM 92631 O O . HIS L 8 38 ? 37.700 -21.244 -32.474 1.00 . ? 32 HIS L O 32 HIS L O 5 5
ATOM 92632 C CB . HIS L 8 38 ? 36.323 -23.262 -31.099 1.00 . ? 32 HIS L CB 32 HIS L CB 5 5
ATOM 92633 C CG . HIS L 8 38 ? 37.161 -23.976 -30.083 1.00 . ? 32 HIS L CG 32 HIS L CG 5 5
ATOM 92634 N ND1 . HIS L 8 38 ? 36.757 -25.142 -29.471 1.00 . ? 32 HIS L ND1 32 HIS L ND1 5 5
ATOM 92635 C CD2 . HIS L 8 38 ? 38.386 -23.694 -29.576 1.00 . ? 32 HIS L CD2 32 HIS L CD2 5 5
ATOM 92636 C CE1 . HIS L 8 38 ? 37.693 -25.546 -28.634 1.00 . ? 32 HIS L CE1 32 HIS L CE1 5 5
ATOM 92637 N NE2 . HIS L 8 38 ? 38.690 -24.687 -28.678 1.00 . ? 32 HIS L NE2 32 HIS L NE2 5 5
ATOM 92638 H H . HIS L 8 38 ? 34.641 -21.464 -32.310 1.00 . ? 32 HIS L H 32 HIS L HN 5 5
ATOM 92639 H HD1 . HIS L 8 38 ? 35.904 -25.607 -29.628 1.00 . ? 32 HIS L HD1 32 HIS L HD1 5 5
ATOM 92640 H HE2 . HIS L 8 38 ? 39.518 -24.750 -28.148 1.00 . ? 32 HIS L HE2 32 HIS L HE2 5 5
ATOM 92641 N N . TRP L 8 39 ? 37.531 -19.843 -30.727 1.00 . ? 33 TRP L N 33 TRP L N 5 5
ATOM 92642 C CA . TRP L 8 39 ? 38.547 -18.930 -31.227 1.00 . ? 33 TRP L CA 33 TRP L CA 5 5
ATOM 92643 C C . TRP L 8 39 ? 39.851 -19.025 -30.447 1.00 . ? 33 TRP L C 33 TRP L C 5 5
ATOM 92644 O O . TRP L 8 39 ? 39.873 -19.431 -29.284 1.00 . ? 33 TRP L O 33 TRP L O 5 5
ATOM 92645 C CB . TRP L 8 39 ? 38.031 -17.491 -31.175 1.00 . ? 33 TRP L CB 33 TRP L CB 5 5
ATOM 92646 C CG . TRP L 8 39 ? 37.363 -17.021 -32.429 1.00 . ? 33 TRP L CG 33 TRP L CG 5 5
ATOM 92647 C CD1 . TRP L 8 39 ? 36.500 -17.721 -33.217 1.00 . ? 33 TRP L CD1 33 TRP L CD1 5 5
ATOM 92648 C CD2 . TRP L 8 39 ? 37.497 -15.728 -33.029 1.00 . ? 33 TRP L CD2 33 TRP L CD2 5 5
ATOM 92649 N NE1 . TRP L 8 39 ? 36.091 -16.945 -34.274 1.00 . ? 33 TRP L NE1 33 TRP L NE1 5 5
ATOM 92650 C CE2 . TRP L 8 39 ? 36.689 -15.717 -34.180 1.00 . ? 33 TRP L CE2 33 TRP L CE2 5 5
ATOM 92651 C CE3 . TRP L 8 39 ? 38.221 -14.580 -32.702 1.00 . ? 33 TRP L CE3 33 TRP L CE3 5 5
ATOM 92652 C CZ2 . TRP L 8 39 ? 36.587 -14.603 -35.007 1.00 . ? 33 TRP L CZ2 33 TRP L CZ2 5 5
ATOM 92653 C CZ3 . TRP L 8 39 ? 38.118 -13.474 -33.523 1.00 . ? 33 TRP L CZ3 33 TRP L CZ3 5 5
ATOM 92654 C CH2 . TRP L 8 39 ? 37.307 -13.492 -34.661 1.00 . ? 33 TRP L CH2 33 TRP L CH2 5 5
ATOM 92655 H H . TRP L 8 39 ? 37.102 -19.653 -29.864 1.00 . ? 33 TRP L H 33 TRP L HN 5 5
ATOM 92656 H HE1 . TRP L 8 39 ? 35.469 -17.224 -34.980 1.00 . ? 33 TRP L HE1 33 TRP L HE1 5 5
ATOM 92657 N N . GLN L 8 40 ? 40.933 -18.650 -31.109 1.00 . ? 34 GLN L N 34 GLN L N 5 5
ATOM 92658 C CA . GLN L 8 40 ? 42.257 -18.651 -30.512 1.00 . ? 34 GLN L CA 34 GLN L CA 5 5
ATOM 92659 C C . GLN L 8 40 ? 42.927 -17.326 -30.845 1.00 . ? 34 GLN L C 34 GLN L C 5 5
ATOM 92660 O O . GLN L 8 40 ? 42.894 -16.882 -31.994 1.00 . ? 34 GLN L O 34 GLN L O 5 5
ATOM 92661 C CB . GLN L 8 40 ? 43.085 -19.811 -31.068 1.00 . ? 34 GLN L CB 34 GLN L CB 5 5
ATOM 92662 C CG . GLN L 8 40 ? 44.378 -20.082 -30.312 1.00 . ? 34 GLN L CG 34 GLN L CG 5 5
ATOM 92663 C CD . GLN L 8 40 ? 44.231 -21.198 -29.297 1.00 . ? 34 GLN L CD 34 GLN L CD 5 5
ATOM 92664 O OE1 . GLN L 8 40 ? 44.451 -22.367 -29.607 1.00 . ? 34 GLN L OE1 34 GLN L OE1 5 5
ATOM 92665 N NE2 . GLN L 8 40 ? 43.856 -20.848 -28.076 1.00 . ? 34 GLN L NE2 34 GLN L NE2 5 5
ATOM 92666 H H . GLN L 8 40 ? 40.838 -18.362 -32.047 1.00 . ? 34 GLN L H 34 GLN L HN 5 5
ATOM 92667 H HE21 . GLN L 8 40 ? 43.695 -19.893 -27.896 1.00 . ? 34 GLN L HE21 34 GLN L HE21 5 5
ATOM 92668 H HE22 . GLN L 8 40 ? 43.754 -21.554 -27.398 1.00 . ? 34 GLN L HE22 34 GLN L HE22 5 5
ATOM 92669 N N . ALA L 8 41 ? 43.516 -16.688 -29.852 1.00 . ? 35 ALA L N 35 ALA L N 5 5
ATOM 92670 C CA . ALA L 8 41 ? 44.165 -15.400 -30.059 1.00 . ? 35 ALA L CA 35 ALA L CA 5 5
ATOM 92671 C C . ALA L 8 41 ? 45.680 -15.510 -29.986 1.00 . ? 35 ALA L C 35 ALA L C 5 5
ATOM 92672 O O . ALA L 8 41 ? 46.221 -16.328 -29.242 1.00 . ? 35 ALA L O 35 ALA L O 5 5
ATOM 92673 C CB . ALA L 8 41 ? 43.657 -14.389 -29.048 1.00 . ? 35 ALA L CB 35 ALA L CB 5 5
ATOM 92674 H H . ALA L 8 41 ? 43.526 -17.095 -28.956 1.00 . ? 35 ALA L H 35 ALA L HN 5 5
ATOM 92675 N N . THR L 8 42 ? 46.353 -14.685 -30.768 1.00 . ? 36 THR L N 36 THR L N 5 5
ATOM 92676 C CA . THR L 8 42 ? 47.804 -14.654 -30.805 1.00 . ? 36 THR L CA 36 THR L CA 5 5
ATOM 92677 C C . THR L 8 42 ? 48.279 -13.239 -30.497 1.00 . ? 36 THR L C 36 THR L C 5 5
ATOM 92678 O O . THR L 8 42 ? 48.112 -12.327 -31.312 1.00 . ? 36 THR L O 36 THR L O 5 5
ATOM 92679 C CB . THR L 8 42 ? 48.334 -15.060 -32.195 1.00 . ? 36 THR L CB 36 THR L CB 5 5
ATOM 92680 O OG1 . THR L 8 42 ? 47.416 -15.969 -32.815 1.00 . ? 36 THR L OG1 36 THR L OG1 5 5
ATOM 92681 C CG2 . THR L 8 42 ? 49.696 -15.726 -32.073 1.00 . ? 36 THR L CG2 36 THR L CG2 5 5
ATOM 92682 H H . THR L 8 42 ? 45.853 -14.056 -31.336 1.00 . ? 36 THR L H 36 THR L HN 5 5
ATOM 92683 H HG1 . THR L 8 42 ? 46.886 -16.403 -32.136 1.00 . ? 36 THR L HG1 36 THR L HG1 5 5
ATOM 92684 N N . ILE L 8 43 ? 48.842 -13.052 -29.317 1.00 . ? 37 ILE L N 37 ILE L N 5 5
ATOM 92685 C CA . ILE L 8 43 ? 49.326 -11.744 -28.905 1.00 . ? 37 ILE L CA 37 ILE L CA 5 5
ATOM 92686 C C . ILE L 8 43 ? 50.838 -11.764 -28.727 1.00 . ? 37 ILE L C 37 ILE L C 5 5
ATOM 92687 O O . ILE L 8 43 ? 51.388 -12.663 -28.085 1.00 . ? 37 ILE L O 37 ILE L O 5 5
ATOM 92688 C CB . ILE L 8 43 ? 48.652 -11.271 -27.598 1.00 . ? 37 ILE L CB 37 ILE L CB 5 5
ATOM 92689 C CG1 . ILE L 8 43 ? 47.131 -11.233 -27.779 1.00 . ? 37 ILE L CG1 37 ILE L CG1 5 5
ATOM 92690 C CG2 . ILE L 8 43 ? 49.173 -9.897 -27.193 1.00 . ? 37 ILE L CG2 37 ILE L CG2 5 5
ATOM 92691 C CD1 . ILE L 8 43 ? 46.374 -10.814 -26.539 1.00 . ? 37 ILE L CD1 37 ILE L CD1 5 5
ATOM 92692 H H . ILE L 8 43 ? 48.952 -13.820 -28.707 1.00 . ? 37 ILE L H 37 ILE L HN 5 5
ATOM 92693 N N . MET L 8 44 ? 51.506 -10.783 -29.313 1.00 . ? 38 MET L N 38 MET L N 5 5
ATOM 92694 C CA . MET L 8 44 ? 52.952 -10.687 -29.214 1.00 . ? 38 MET L CA 38 MET L CA 5 5
ATOM 92695 C C . MET L 8 44 ? 53.328 -9.759 -28.074 1.00 . ? 38 MET L C 38 MET L C 5 5
ATOM 92696 O O . MET L 8 44 ? 52.696 -8.721 -27.892 1.00 . ? 38 MET L O 38 MET L O 5 5
ATOM 92697 C CB . MET L 8 44 ? 53.558 -10.180 -30.525 1.00 . ? 38 MET L CB 38 MET L CB 5 5
ATOM 92698 C CG . MET L 8 44 ? 53.664 -11.234 -31.615 1.00 . ? 38 MET L CG 38 MET L CG 5 5
ATOM 92699 S SD . MET L 8 44 ? 54.681 -12.643 -31.126 1.00 . ? 38 MET L SD 38 MET L SD 5 5
ATOM 92700 C CE . MET L 8 44 ? 56.233 -11.833 -30.736 1.00 . ? 38 MET L CE 38 MET L CE 5 5
ATOM 92701 H H . MET L 8 44 ? 51.009 -10.090 -29.804 1.00 . ? 38 MET L H 38 MET L HN 5 5
ATOM 92702 N N . GLY L 8 45 ? 54.338 -10.149 -27.300 1.00 . ? 39 GLY L N 39 GLY L N 5 5
ATOM 92703 C CA . GLY L 8 45 ? 54.779 -9.336 -26.185 1.00 . ? 39 GLY L CA 39 GLY L CA 5 5
ATOM 92704 C C . GLY L 8 45 ? 55.140 -7.927 -26.613 1.00 . ? 39 GLY L C 39 GLY L C 5 5
ATOM 92705 O O . GLY L 8 45 ? 56.073 -7.737 -27.397 1.00 . ? 39 GLY L O 39 GLY L O 5 5
ATOM 92706 H H . GLY L 8 45 ? 54.788 -11.003 -27.488 1.00 . ? 39 GLY L H 39 GLY L HN 5 5
ATOM 92707 N N . PRO L 8 46 ? 54.401 -6.921 -26.120 1.00 . ? 40 PRO L N 40 PRO L N 5 5
ATOM 92708 C CA . PRO L 8 46 ? 54.632 -5.516 -26.465 1.00 . ? 40 PRO L CA 40 PRO L CA 5 5
ATOM 92709 C C . PRO L 8 46 ? 56.021 -5.039 -26.063 1.00 . ? 40 PRO L C 40 PRO L C 5 5
ATOM 92710 O O . PRO L 8 46 ? 56.593 -5.498 -25.069 1.00 . ? 40 PRO L O 40 PRO L O 5 5
ATOM 92711 C CB . PRO L 8 46 ? 53.557 -4.764 -25.673 1.00 . ? 40 PRO L CB 40 PRO L CB 5 5
ATOM 92712 C CG . PRO L 8 46 ? 52.525 -5.788 -25.358 1.00 . ? 40 PRO L CG 40 PRO L CG 5 5
ATOM 92713 C CD . PRO L 8 46 ? 53.274 -7.076 -25.189 1.00 . ? 40 PRO L CD 40 PRO L CD 5 5
ATOM 92714 N N . ASN L 8 47 ? 56.546 -4.093 -26.829 1.00 . ? 41 ASN L N 41 ASN L N 5 5
ATOM 92715 C CA . ASN L 8 47 ? 57.871 -3.538 -26.579 1.00 . ? 41 ASN L CA 41 ASN L CA 5 5
ATOM 92716 C C . ASN L 8 47 ? 57.874 -2.688 -25.316 1.00 . ? 41 ASN L C 41 ASN L C 5 5
ATOM 92717 O O . ASN L 8 47 ? 58.930 -2.355 -24.778 1.00 . ? 41 ASN L O 41 ASN L O 5 5
ATOM 92718 C CB . ASN L 8 47 ? 58.329 -2.691 -27.768 1.00 . ? 41 ASN L CB 41 ASN L CB 5 5
ATOM 92719 C CG . ASN L 8 47 ? 58.132 -3.384 -29.101 1.00 . ? 41 ASN L CG 41 ASN L CG 5 5
ATOM 92720 O OD1 . ASN L 8 47 ? 57.099 -3.222 -29.752 1.00 . ? 41 ASN L OD1 41 ASN L OD1 5 5
ATOM 92721 N ND2 . ASN L 8 47 ? 59.115 -4.163 -29.515 1.00 . ? 41 ASN L ND2 41 ASN L ND2 5 5
ATOM 92722 H H . ASN L 8 47 ? 56.023 -3.748 -27.586 1.00 . ? 41 ASN L H 41 ASN L HN 5 5
ATOM 92723 H HD21 . ASN L 8 47 ? 59.911 -4.249 -28.944 1.00 . ? 41 ASN L HD21 41 ASN L HD21 5 5
ATOM 92724 H HD22 . ASN L 8 47 ? 59.012 -4.620 -30.378 1.00 . ? 41 ASN L HD22 41 ASN L HD22 5 5
ATOM 92725 N N . ASP L 8 48 ? 56.681 -2.347 -24.843 1.00 . ? 42 ASP L N 42 ASP L N 5 5
ATOM 92726 C CA . ASP L 8 48 ? 56.524 -1.531 -23.641 1.00 . ? 42 ASP L CA 42 ASP L CA 5 5
ATOM 92727 C C . ASP L 8 48 ? 56.485 -2.401 -22.389 1.00 . ? 42 ASP L C 42 ASP L C 5 5
ATOM 92728 O O . ASP L 8 48 ? 56.007 -1.977 -21.333 1.00 . ? 42 ASP L O 42 ASP L O 5 5
ATOM 92729 C CB . ASP L 8 48 ? 55.247 -0.689 -23.733 1.00 . ? 42 ASP L CB 42 ASP L CB 5 5
ATOM 92730 C CG . ASP L 8 48 ? 55.239 0.241 -24.928 1.00 . ? 42 ASP L CG 42 ASP L CG 5 5
ATOM 92731 O OD1 . ASP L 8 48 ? 54.523 -0.052 -25.911 1.00 . ? 42 ASP L OD1 42 ASP L OD1 5 5
ATOM 92732 O OD2 . ASP L 8 48 ? 55.944 1.271 -24.885 1.00 . ? 42 ASP L OD2 42 ASP L OD2 5 5
ATOM 92733 H H . ASP L 8 48 ? 55.881 -2.646 -25.320 1.00 . ? 42 ASP L H 42 ASP L HN 5 5
ATOM 92734 N N . SER L 8 49 ? 56.990 -3.619 -22.509 1.00 . ? 43 SER L N 43 SER L N 5 5
ATOM 92735 C CA . SER L 8 49 ? 57.008 -4.549 -21.395 1.00 . ? 43 SER L CA 43 SER L CA 5 5
ATOM 92736 C C . SER L 8 49 ? 58.147 -5.558 -21.563 1.00 . ? 43 SER L C 43 SER L C 5 5
ATOM 92737 O O . SER L 8 49 ? 58.619 -5.786 -22.678 1.00 . ? 43 SER L O 43 SER L O 5 5
ATOM 92738 C CB . SER L 8 49 ? 55.659 -5.275 -21.320 1.00 . ? 43 SER L CB 43 SER L CB 5 5
ATOM 92739 O OG . SER L 8 49 ? 55.388 -5.979 -22.524 1.00 . ? 43 SER L OG 43 SER L OG 5 5
ATOM 92740 H H . SER L 8 49 ? 57.368 -3.900 -23.372 1.00 . ? 43 SER L H 43 SER L HN 5 5
ATOM 92741 H HG . SER L 8 49 ? 55.915 -5.607 -23.244 1.00 . ? 43 SER L HG 43 SER L HG 5 5
ATOM 92742 N N . PRO L 8 50 ? 58.599 -6.183 -20.456 1.00 . ? 44 PRO L N 44 PRO L N 5 5
ATOM 92743 C CA . PRO L 8 50 ? 59.679 -7.185 -20.488 1.00 . ? 44 PRO L CA 44 PRO L CA 5 5
ATOM 92744 C C . PRO L 8 50 ? 59.233 -8.498 -21.138 1.00 . ? 44 PRO L C 44 PRO L C 5 5
ATOM 92745 O O . PRO L 8 50 ? 59.976 -9.482 -21.162 1.00 . ? 44 PRO L O 44 PRO L O 5 5
ATOM 92746 C CB . PRO L 8 50 ? 59.992 -7.413 -19.006 1.00 . ? 44 PRO L CB 44 PRO L CB 5 5
ATOM 92747 C CG . PRO L 8 50 ? 58.737 -7.053 -18.291 1.00 . ? 44 PRO L CG 44 PRO L CG 5 5
ATOM 92748 C CD . PRO L 8 50 ? 58.111 -5.941 -19.084 1.00 . ? 44 PRO L CD 44 PRO L CD 5 5
ATOM 92749 N N . TYR L 8 51 ? 58.009 -8.502 -21.651 1.00 . ? 45 TYR L N 45 TYR L N 5 5
ATOM 92750 C CA . TYR L 8 51 ? 57.443 -9.671 -22.305 1.00 . ? 45 TYR L CA 45 TYR L CA 5 5
ATOM 92751 C C . TYR L 8 51 ? 57.702 -9.601 -23.806 1.00 . ? 45 TYR L C 45 TYR L C 5 5
ATOM 92752 O O . TYR L 8 51 ? 57.273 -10.469 -24.568 1.00 . ? 45 TYR L O 45 TYR L O 5 5
ATOM 92753 C CB . TYR L 8 51 ? 55.938 -9.754 -22.016 1.00 . ? 45 TYR L CB 45 TYR L CB 5 5
ATOM 92754 C CG . TYR L 8 51 ? 55.592 -9.522 -20.559 1.00 . ? 45 TYR L CG 45 TYR L CG 5 5
ATOM 92755 C CD1 . TYR L 8 51 ? 55.812 -10.507 -19.607 1.00 . ? 45 TYR L CD1 45 TYR L CD1 5 5
ATOM 92756 C CD2 . TYR L 8 51 ? 55.068 -8.308 -20.135 1.00 . ? 45 TYR L CD2 45 TYR L CD2 5 5
ATOM 92757 C CE1 . TYR L 8 51 ? 55.522 -10.287 -18.275 1.00 . ? 45 TYR L CE1 45 TYR L CE1 5 5
ATOM 92758 C CE2 . TYR L 8 51 ? 54.769 -8.082 -18.806 1.00 . ? 45 TYR L CE2 45 TYR L CE2 5 5
ATOM 92759 C CZ . TYR L 8 51 ? 55.000 -9.073 -17.880 1.00 . ? 45 TYR L CZ 45 TYR L CZ 5 5
ATOM 92760 O OH . TYR L 8 51 ? 54.719 -8.844 -16.549 1.00 . ? 45 TYR L OH 45 TYR L OH 5 5
ATOM 92761 H H . TYR L 8 51 ? 57.466 -7.687 -21.586 1.00 . ? 45 TYR L H 45 TYR L HN 5 5
ATOM 92762 H HH . TYR L 8 51 ? 55.322 -9.366 -15.998 1.00 . ? 45 TYR L HH 45 TYR L HH 5 5
ATOM 92763 N N . GLN L 8 52 ? 58.413 -8.553 -24.215 1.00 . ? 46 GLN L N 46 GLN L N 5 5
ATOM 92764 C CA . GLN L 8 52 ? 58.757 -8.338 -25.615 1.00 . ? 46 GLN L CA 46 GLN L CA 5 5
ATOM 92765 C C . GLN L 8 52 ? 59.513 -9.536 -26.182 1.00 . ? 46 GLN L C 46 GLN L C 5 5
ATOM 92766 O O . GLN L 8 52 ? 60.455 -10.043 -25.565 1.00 . ? 46 GLN L O 46 GLN L O 5 5
ATOM 92767 C CB . GLN L 8 52 ? 59.603 -7.071 -25.753 1.00 . ? 46 GLN L CB 46 GLN L CB 5 5
ATOM 92768 C CG . GLN L 8 52 ? 60.276 -6.908 -27.106 1.00 . ? 46 GLN L CG 46 GLN L CG 5 5
ATOM 92769 C CD . GLN L 8 52 ? 61.325 -5.820 -27.095 1.00 . ? 46 GLN L CD 46 GLN L CD 5 5
ATOM 92770 O OE1 . GLN L 8 52 ? 61.037 -4.663 -27.404 1.00 . ? 46 GLN L OE1 46 GLN L OE1 5 5
ATOM 92771 N NE2 . GLN L 8 52 ? 62.547 -6.180 -26.730 1.00 . ? 46 GLN L NE2 46 GLN L NE2 5 5
ATOM 92772 H H . GLN L 8 52 ? 58.717 -7.900 -23.550 1.00 . ? 46 GLN L H 46 GLN L HN 5 5
ATOM 92773 H HE21 . GLN L 8 52 ? 62.699 -7.121 -26.488 1.00 . ? 46 GLN L HE21 46 GLN L HE21 5 5
ATOM 92774 H HE22 . GLN L 8 52 ? 63.248 -5.495 -26.710 1.00 . ? 46 GLN L HE22 46 GLN L HE22 5 5
ATOM 92775 N N . GLY L 8 53 ? 59.083 -9.990 -27.349 1.00 . ? 47 GLY L N 47 GLY L N 5 5
ATOM 92776 C CA . GLY L 8 53 ? 59.726 -11.117 -27.988 1.00 . ? 47 GLY L CA 47 GLY L CA 5 5
ATOM 92777 C C . GLY L 8 53 ? 59.014 -12.423 -27.711 1.00 . ? 47 GLY L C 47 GLY L C 5 5
ATOM 92778 O O . GLY L 8 53 ? 59.244 -13.421 -28.396 1.00 . ? 47 GLY L O 47 GLY L O 5 5
ATOM 92779 H H . GLY L 8 53 ? 58.318 -9.552 -27.782 1.00 . ? 47 GLY L H 47 GLY L HN 5 5
ATOM 92780 N N . GLY L 8 54 ? 58.149 -12.422 -26.704 1.00 . ? 48 GLY L N 48 GLY L N 5 5
ATOM 92781 C CA . GLY L 8 54 ? 57.415 -13.619 -26.360 1.00 . ? 48 GLY L CA 48 GLY L CA 5 5
ATOM 92782 C C . GLY L 8 54 ? 56.094 -13.717 -27.099 1.00 . ? 48 GLY L C 48 GLY L C 5 5
ATOM 92783 O O . GLY L 8 54 ? 55.473 -12.699 -27.410 1.00 . ? 48 GLY L O 48 GLY L O 5 5
ATOM 92784 H H . GLY L 8 54 ? 58.007 -11.598 -26.189 1.00 . ? 48 GLY L H 48 GLY L HN 5 5
ATOM 92785 N N . VAL L 8 55 ? 55.674 -14.942 -27.386 1.00 . ? 49 VAL L N 49 VAL L N 5 5
ATOM 92786 C CA . VAL L 8 55 ? 54.417 -15.185 -28.087 1.00 . ? 49 VAL L CA 49 VAL L CA 5 5
ATOM 92787 C C . VAL L 8 55 ? 53.390 -15.755 -27.114 1.00 . ? 49 VAL L C 49 VAL L C 5 5
ATOM 92788 O O . VAL L 8 55 ? 53.593 -16.828 -26.545 1.00 . ? 49 VAL L O 49 VAL L O 5 5
ATOM 92789 C CB . VAL L 8 55 ? 54.592 -16.174 -29.260 1.00 . ? 49 VAL L CB 49 VAL L CB 5 5
ATOM 92790 C CG1 . VAL L 8 55 ? 53.380 -16.134 -30.182 1.00 . ? 49 VAL L CG1 49 VAL L CG1 5 5
ATOM 92791 C CG2 . VAL L 8 55 ? 55.870 -15.884 -30.032 1.00 . ? 49 VAL L CG2 49 VAL L CG2 5 5
ATOM 92792 H H . VAL L 8 55 ? 56.220 -15.708 -27.110 1.00 . ? 49 VAL L H 49 VAL L HN 5 5
ATOM 92793 N N . PHE L 8 56 ? 52.296 -15.036 -26.923 1.00 . ? 50 PHE L N 50 PHE L N 5 5
ATOM 92794 C CA . PHE L 8 56 ? 51.256 -15.464 -26.005 1.00 . ? 50 PHE L CA 50 PHE L CA 5 5
ATOM 92795 C C . PHE L 8 56 ? 49.997 -15.908 -26.741 1.00 . ? 50 PHE L C 50 PHE L C 5 5
ATOM 92796 O O . PHE L 8 56 ? 49.498 -15.211 -27.627 1.00 . ? 50 PHE L O 50 PHE L O 5 5
ATOM 92797 C CB . PHE L 8 56 ? 50.925 -14.344 -25.019 1.00 . ? 50 PHE L CB 50 PHE L CB 5 5
ATOM 92798 C CG . PHE L 8 56 ? 52.092 -13.915 -24.174 1.00 . ? 50 PHE L CG 50 PHE L CG 5 5
ATOM 92799 C CD1 . PHE L 8 56 ? 52.486 -14.671 -23.082 1.00 . ? 50 PHE L CD1 50 PHE L CD1 5 5
ATOM 92800 C CD2 . PHE L 8 56 ? 52.790 -12.756 -24.469 1.00 . ? 50 PHE L CD2 50 PHE L CD2 5 5
ATOM 92801 C CE1 . PHE L 8 56 ? 53.554 -14.280 -22.300 1.00 . ? 50 PHE L CE1 50 PHE L CE1 5 5
ATOM 92802 C CE2 . PHE L 8 56 ? 53.861 -12.358 -23.692 1.00 . ? 50 PHE L CE2 50 PHE L CE2 5 5
ATOM 92803 C CZ . PHE L 8 56 ? 54.244 -13.121 -22.604 1.00 . ? 50 PHE L CZ 50 PHE L CZ 5 5
ATOM 92804 H H . PHE L 8 56 ? 52.178 -14.195 -27.417 1.00 . ? 50 PHE L H 50 PHE L HN 5 5
ATOM 92805 N N . PHE L 8 57 ? 49.491 -17.074 -26.364 1.00 . ? 51 PHE L N 51 PHE L N 5 5
ATOM 92806 C CA . PHE L 8 57 ? 48.289 -17.628 -26.967 1.00 . ? 51 PHE L CA 51 PHE L CA 5 5
ATOM 92807 C C . PHE L 8 57 ? 47.127 -17.561 -25.990 1.00 . ? 51 PHE L C 51 PHE L C 5 5
ATOM 92808 O O . PHE L 8 57 ? 47.294 -17.808 -24.794 1.00 . ? 51 PHE L O 51 PHE L O 5 5
ATOM 92809 C CB . PHE L 8 57 ? 48.526 -19.077 -27.396 1.00 . ? 51 PHE L CB 51 PHE L CB 5 5
ATOM 92810 C CG . PHE L 8 57 ? 49.425 -19.215 -28.591 1.00 . ? 51 PHE L CG 51 PHE L CG 5 5
ATOM 92811 C CD1 . PHE L 8 57 ? 48.890 -19.322 -29.862 1.00 . ? 51 PHE L CD1 51 PHE L CD1 5 5
ATOM 92812 C CD2 . PHE L 8 57 ? 50.803 -19.235 -28.444 1.00 . ? 51 PHE L CD2 51 PHE L CD2 5 5
ATOM 92813 C CE1 . PHE L 8 57 ? 49.710 -19.446 -30.967 1.00 . ? 51 PHE L CE1 51 PHE L CE1 5 5
ATOM 92814 C CE2 . PHE L 8 57 ? 51.628 -19.359 -29.542 1.00 . ? 51 PHE L CE2 51 PHE L CE2 5 5
ATOM 92815 C CZ . PHE L 8 57 ? 51.081 -19.465 -30.805 1.00 . ? 51 PHE L CZ 51 PHE L CZ 5 5
ATOM 92816 H H . PHE L 8 57 ? 49.942 -17.581 -25.650 1.00 . ? 51 PHE L H 51 PHE L HN 5 5
ATOM 92817 N N . LEU L 8 58 ? 45.955 -17.212 -26.500 1.00 . ? 52 LEU L N 52 LEU L N 5 5
ATOM 92818 C CA . LEU L 8 58 ? 44.762 -17.106 -25.673 1.00 . ? 52 LEU L CA 52 LEU L CA 5 5
ATOM 92819 C C . LEU L 8 58 ? 43.621 -17.923 -26.264 1.00 . ? 52 LEU L C 52 LEU L C 5 5
ATOM 92820 O O . LEU L 8 58 ? 43.540 -18.108 -27.477 1.00 . ? 52 LEU L O 52 LEU L O 5 5
ATOM 92821 C CB . LEU L 8 58 ? 44.331 -15.642 -25.517 1.00 . ? 52 LEU L CB 52 LEU L CB 5 5
ATOM 92822 C CG . LEU L 8 58 ? 45.194 -14.768 -24.602 1.00 . ? 52 LEU L CG 52 LEU L CG 5 5
ATOM 92823 C CD1 . LEU L 8 58 ? 46.419 -14.248 -25.337 1.00 . ? 52 LEU L CD1 52 LEU L CD1 5 5
ATOM 92824 C CD2 . LEU L 8 58 ? 44.377 -13.618 -24.035 1.00 . ? 52 LEU L CD2 52 LEU L CD2 5 5
ATOM 92825 H H . LEU L 8 58 ? 45.890 -17.023 -27.464 1.00 . ? 52 LEU L H 52 LEU L HN 5 5
ATOM 92826 N N . THR L 8 59 ? 42.751 -18.414 -25.401 1.00 . ? 53 THR L N 53 THR L N 5 5
ATOM 92827 C CA . THR L 8 59 ? 41.604 -19.202 -25.819 1.00 . ? 53 THR L CA 53 THR L CA 5 5
ATOM 92828 C C . THR L 8 59 ? 40.333 -18.379 -25.641 1.00 . ? 53 THR L C 53 THR L C 5 5
ATOM 92829 O O . THR L 8 59 ? 40.064 -17.874 -24.551 1.00 . ? 53 THR L O 53 THR L O 5 5
ATOM 92830 C CB . THR L 8 59 ? 41.493 -20.491 -24.981 1.00 . ? 53 THR L CB 53 THR L CB 5 5
ATOM 92831 O OG1 . THR L 8 59 ? 42.805 -21.036 -24.767 1.00 . ? 53 THR L OG1 53 THR L OG1 5 5
ATOM 92832 C CG2 . THR L 8 59 ? 40.635 -21.521 -25.699 1.00 . ? 53 THR L CG2 53 THR L CG2 5 5
ATOM 92833 H H . THR L 8 59 ? 42.877 -18.229 -24.443 1.00 . ? 53 THR L H 53 THR L HN 5 5
ATOM 92834 H HG1 . THR L 8 59 ? 43.402 -20.334 -24.480 1.00 . ? 53 THR L HG1 53 THR L HG1 5 5
ATOM 92835 N N . ILE L 8 60 ? 39.562 -18.236 -26.711 1.00 . ? 54 ILE L N 54 ILE L N 5 5
ATOM 92836 C CA . ILE L 8 60 ? 38.333 -17.456 -26.663 1.00 . ? 54 ILE L CA 54 ILE L CA 5 5
ATOM 92837 C C . ILE L 8 60 ? 37.101 -18.349 -26.794 1.00 . ? 54 ILE L C 54 ILE L C 5 5
ATOM 92838 O O . ILE L 8 60 ? 36.948 -19.082 -27.772 1.00 . ? 54 ILE L O 54 ILE L O 5 5
ATOM 92839 C CB . ILE L 8 60 ? 38.301 -16.376 -27.768 1.00 . ? 54 ILE L CB 54 ILE L CB 5 5
ATOM 92840 C CG1 . ILE L 8 60 ? 39.642 -15.635 -27.828 1.00 . ? 54 ILE L CG1 54 ILE L CG1 5 5
ATOM 92841 C CG2 . ILE L 8 60 ? 37.165 -15.392 -27.517 1.00 . ? 54 ILE L CG2 54 ILE L CG2 5 5
ATOM 92842 C CD1 . ILE L 8 60 ? 39.786 -14.730 -29.032 1.00 . ? 54 ILE L CD1 54 ILE L CD1 5 5
ATOM 92843 H H . ILE L 8 60 ? 39.821 -18.670 -27.556 1.00 . ? 54 ILE L H 54 ILE L HN 5 5
ATOM 92844 N N . HIS L 8 61 ? 36.242 -18.294 -25.789 1.00 . ? 55 HIS L N 55 HIS L N 5 5
ATOM 92845 C CA . HIS L 8 61 ? 35.013 -19.072 -25.775 1.00 . ? 55 HIS L CA 55 HIS L CA 5 5
ATOM 92846 C C . HIS L 8 61 ? 33.818 -18.148 -25.969 1.00 . ? 55 HIS L C 55 HIS L C 5 5
ATOM 92847 O O . HIS L 8 61 ? 33.523 -17.314 -25.108 1.00 . ? 55 HIS L O 55 HIS L O 5 5
ATOM 92848 C CB . HIS L 8 61 ? 34.866 -19.829 -24.450 1.00 . ? 55 HIS L CB 55 HIS L CB 5 5
ATOM 92849 C CG . HIS L 8 61 ? 35.507 -21.182 -24.435 1.00 . ? 55 HIS L CG 55 HIS L CG 5 5
ATOM 92850 N ND1 . HIS L 8 61 ? 34.843 -22.325 -24.043 1.00 . ? 55 HIS L ND1 55 HIS L ND1 5 5
ATOM 92851 C CD2 . HIS L 8 61 ? 36.765 -21.573 -24.755 1.00 . ? 55 HIS L CD2 55 HIS L CD2 5 5
ATOM 92852 C CE1 . HIS L 8 61 ? 35.663 -23.355 -24.122 1.00 . ? 55 HIS L CE1 55 HIS L CE1 5 5
ATOM 92853 N NE2 . HIS L 8 61 ? 36.832 -22.925 -24.551 1.00 . ? 55 HIS L NE2 55 HIS L NE2 5 5
ATOM 92854 H H . HIS L 8 61 ? 36.443 -17.706 -25.024 1.00 . ? 55 HIS L H 55 HIS L HN 5 5
ATOM 92855 H HD1 . HIS L 8 61 ? 33.906 -22.375 -23.743 1.00 . ? 55 HIS L HD1 55 HIS L HD1 5 5
ATOM 92856 H HE2 . HIS L 8 61 ? 37.626 -23.490 -24.691 1.00 . ? 55 HIS L HE2 55 HIS L HE2 5 5
ATOM 92857 N N . PHE L 8 62 ? 33.147 -18.287 -27.100 1.00 . ? 56 PHE L N 56 PHE L N 5 5
ATOM 92858 C CA . PHE L 8 62 ? 31.990 -17.460 -27.407 1.00 . ? 56 PHE L CA 56 PHE L CA 5 5
ATOM 92859 C C . PHE L 8 62 ? 30.715 -18.064 -26.829 1.00 . ? 56 PHE L C 56 PHE L C 5 5
ATOM 92860 O O . PHE L 8 62 ? 30.476 -19.266 -26.956 1.00 . ? 56 PHE L O 56 PHE L O 5 5
ATOM 92861 C CB . PHE L 8 62 ? 31.852 -17.253 -28.914 1.00 . ? 56 PHE L CB 56 PHE L CB 5 5
ATOM 92862 C CG . PHE L 8 62 ? 32.816 -16.247 -29.471 1.00 . ? 56 PHE L CG 56 PHE L CG 5 5
ATOM 92863 C CD1 . PHE L 8 62 ? 32.511 -14.897 -29.456 1.00 . ? 56 PHE L CD1 56 PHE L CD1 5 5
ATOM 92864 C CD2 . PHE L 8 62 ? 34.024 -16.649 -30.009 1.00 . ? 56 PHE L CD2 56 PHE L CD2 5 5
ATOM 92865 C CE1 . PHE L 8 62 ? 33.395 -13.966 -29.968 1.00 . ? 56 PHE L CE1 56 PHE L CE1 5 5
ATOM 92866 C CE2 . PHE L 8 62 ? 34.911 -15.724 -30.522 1.00 . ? 56 PHE L CE2 56 PHE L CE2 5 5
ATOM 92867 C CZ . PHE L 8 62 ? 34.597 -14.382 -30.502 1.00 . ? 56 PHE L CZ 56 PHE L CZ 5 5
ATOM 92868 H H . PHE L 8 62 ? 33.427 -18.972 -27.743 1.00 . ? 56 PHE L H 56 PHE L HN 5 5
ATOM 92869 N N . PRO L 8 63 ? 29.890 -17.232 -26.179 1.00 . ? 57 PRO L N 57 PRO L N 5 5
ATOM 92870 C CA . PRO L 8 63 ? 28.629 -17.671 -25.568 1.00 . ? 57 PRO L CA 57 PRO L CA 5 5
ATOM 92871 C C . PRO L 8 63 ? 27.537 -17.909 -26.611 1.00 . ? 57 PRO L C 57 PRO L C 5 5
ATOM 92872 O O . PRO L 8 63 ? 27.720 -17.630 -27.796 1.00 . ? 57 PRO L O 57 PRO L O 5 5
ATOM 92873 C CB . PRO L 8 63 ? 28.254 -16.493 -24.671 1.00 . ? 57 PRO L CB 57 PRO L CB 5 5
ATOM 92874 C CG . PRO L 8 63 ? 28.848 -15.309 -25.351 1.00 . ? 57 PRO L CG 57 PRO L CG 5 5
ATOM 92875 C CD . PRO L 8 63 ? 30.124 -15.788 -25.985 1.00 . ? 57 PRO L CD 57 PRO L CD 5 5
ATOM 92876 N N . THR L 8 64 ? 26.399 -18.416 -26.159 1.00 . ? 58 THR L N 58 THR L N 5 5
ATOM 92877 C CA . THR L 8 64 ? 25.281 -18.700 -27.044 1.00 . ? 58 THR L CA 58 THR L CA 5 5
ATOM 92878 C C . THR L 8 64 ? 24.579 -17.412 -27.489 1.00 . ? 58 THR L C 58 THR L C 5 5
ATOM 92879 O O . THR L 8 64 ? 24.058 -17.325 -28.603 1.00 . ? 58 THR L O 58 THR L O 5 5
ATOM 92880 C CB . THR L 8 64 ? 24.270 -19.633 -26.349 1.00 . ? 58 THR L CB 58 THR L CB 5 5
ATOM 92881 O OG1 . THR L 8 64 ? 24.986 -20.606 -25.566 1.00 . ? 58 THR L OG1 58 THR L OG1 5 5
ATOM 92882 C CG2 . THR L 8 64 ? 23.415 -20.353 -27.380 1.00 . ? 58 THR L CG2 58 THR L CG2 5 5
ATOM 92883 H H . THR L 8 64 ? 26.306 -18.608 -25.203 1.00 . ? 58 THR L H 58 THR L HN 5 5
ATOM 92884 H HG1 . THR L 8 64 ? 25.039 -21.434 -26.061 1.00 . ? 58 THR L HG1 58 THR L HG1 5 5
ATOM 92885 N N . ASP L 8 65 ? 24.568 -16.413 -26.616 1.00 . ? 59 ASP L N 59 ASP L N 5 5
ATOM 92886 C CA . ASP L 8 65 ? 23.930 -15.137 -26.920 1.00 . ? 59 ASP L CA 59 ASP L CA 5 5
ATOM 92887 C C . ASP L 8 65 ? 24.947 -13.999 -26.999 1.00 . ? 59 ASP L C 59 ASP L C 5 5
ATOM 92888 O O . ASP L 8 65 ? 25.036 -13.155 -26.115 1.00 . ? 59 ASP L O 59 ASP L O 5 5
ATOM 92889 C CB . ASP L 8 65 ? 22.787 -14.818 -25.937 1.00 . ? 59 ASP L CB 59 ASP L CB 5 5
ATOM 92890 C CG . ASP L 8 65 ? 23.154 -14.977 -24.467 1.00 . ? 59 ASP L CG 59 ASP L CG 5 5
ATOM 92891 O OD1 . ASP L 8 65 ? 23.057 -13.986 -23.711 1.00 . ? 59 ASP L OD1 59 ASP L OD1 5 5
ATOM 92892 O OD2 . ASP L 8 65 ? 23.509 -16.104 -24.050 1.00 . ? 59 ASP L OD2 59 ASP L OD2 5 5
ATOM 92893 H H . ASP L 8 65 ? 24.991 -16.537 -25.742 1.00 . ? 59 ASP L H 59 ASP L HN 5 5
ATOM 92894 N N . TYR L 8 66 ? 25.712 -13.985 -28.078 1.00 . ? 60 TYR L N 60 TYR L N 5 5
ATOM 92895 C CA . TYR L 8 66 ? 26.730 -12.965 -28.290 1.00 . ? 60 TYR L CA 60 TYR L CA 5 5
ATOM 92896 C C . TYR L 8 66 ? 26.162 -11.822 -29.134 1.00 . ? 60 TYR L C 60 TYR L C 5 5
ATOM 92897 O O . TYR L 8 66 ? 25.397 -12.061 -30.068 1.00 . ? 60 TYR L O 60 TYR L O 5 5
ATOM 92898 C CB . TYR L 8 66 ? 27.945 -13.591 -28.988 1.00 . ? 60 TYR L CB 60 TYR L CB 5 5
ATOM 92899 C CG . TYR L 8 66 ? 29.198 -12.744 -28.948 1.00 . ? 60 TYR L CG 60 TYR L CG 5 5
ATOM 92900 C CD1 . TYR L 8 66 ? 29.880 -12.531 -27.757 1.00 . ? 60 TYR L CD1 60 TYR L CD1 5 5
ATOM 92901 C CD2 . TYR L 8 66 ? 29.699 -12.152 -30.102 1.00 . ? 60 TYR L CD2 60 TYR L CD2 5 5
ATOM 92902 C CE1 . TYR L 8 66 ? 31.021 -11.754 -27.713 1.00 . ? 60 TYR L CE1 60 TYR L CE1 5 5
ATOM 92903 C CE2 . TYR L 8 66 ? 30.841 -11.373 -30.068 1.00 . ? 60 TYR L CE2 60 TYR L CE2 5 5
ATOM 92904 C CZ . TYR L 8 66 ? 31.498 -11.177 -28.871 1.00 . ? 60 TYR L CZ 60 TYR L CZ 5 5
ATOM 92905 O OH . TYR L 8 66 ? 32.636 -10.405 -28.831 1.00 . ? 60 TYR L OH 60 TYR L OH 5 5
ATOM 92906 H H . TYR L 8 66 ? 25.583 -14.678 -28.757 1.00 . ? 60 TYR L H 60 TYR L HN 5 5
ATOM 92907 H HH . TYR L 8 66 ? 32.503 -9.606 -29.350 1.00 . ? 60 TYR L HH 60 TYR L HH 5 5
ATOM 92908 N N . PRO L 8 67 ? 26.513 -10.560 -28.820 1.00 . ? 61 PRO L N 61 PRO L N 5 5
ATOM 92909 C CA . PRO L 8 67 ? 27.400 -10.203 -27.716 1.00 . ? 61 PRO L CA 61 PRO L CA 5 5
ATOM 92910 C C . PRO L 8 67 ? 26.624 -9.725 -26.491 1.00 . ? 61 PRO L C 61 PRO L C 5 5
ATOM 92911 O O . PRO L 8 67 ? 27.078 -8.849 -25.759 1.00 . ? 61 PRO L O 61 PRO L O 5 5
ATOM 92912 C CB . PRO L 8 67 ? 28.151 -9.025 -28.325 1.00 . ? 61 PRO L CB 61 PRO L CB 5 5
ATOM 92913 C CG . PRO L 8 67 ? 27.109 -8.316 -29.131 1.00 . ? 61 PRO L CG 61 PRO L CG 5 5
ATOM 92914 C CD . PRO L 8 67 ? 26.091 -9.355 -29.552 1.00 . ? 61 PRO L CD 61 PRO L CD 5 5
ATOM 92915 N N . PHE L 8 68 ? 25.457 -10.305 -26.269 1.00 . ? 62 PHE L N 62 PHE L N 5 5
ATOM 92916 C CA . PHE L 8 68 ? 24.627 -9.935 -25.132 1.00 . ? 62 PHE L CA 62 PHE L CA 5 5
ATOM 92917 C C . PHE L 8 68 ? 25.101 -10.660 -23.871 1.00 . ? 62 PHE L C 62 PHE L C 5 5
ATOM 92918 O O . PHE L 8 68 ? 24.544 -10.492 -22.782 1.00 . ? 62 PHE L O 62 PHE L O 5 5
ATOM 92919 C CB . PHE L 8 68 ? 23.151 -10.215 -25.430 1.00 . ? 62 PHE L CB 62 PHE L CB 5 5
ATOM 92920 C CG . PHE L 8 68 ? 22.607 -9.394 -26.573 1.00 . ? 62 PHE L CG 62 PHE L CG 5 5
ATOM 92921 C CD1 . PHE L 8 68 ? 22.825 -9.775 -27.888 1.00 . ? 62 PHE L CD1 62 PHE L CD1 5 5
ATOM 92922 C CD2 . PHE L 8 68 ? 21.883 -8.237 -26.330 1.00 . ? 62 PHE L CD2 62 PHE L CD2 5 5
ATOM 92923 C CE1 . PHE L 8 68 ? 22.333 -9.020 -28.935 1.00 . ? 62 PHE L CE1 62 PHE L CE1 5 5
ATOM 92924 C CE2 . PHE L 8 68 ? 21.387 -7.480 -27.373 1.00 . ? 62 PHE L CE2 62 PHE L CE2 5 5
ATOM 92925 C CZ . PHE L 8 68 ? 21.613 -7.872 -28.677 1.00 . ? 62 PHE L CZ 62 PHE L CZ 5 5
ATOM 92926 H H . PHE L 8 68 ? 25.146 -11.007 -26.879 1.00 . ? 62 PHE L H 62 PHE L HN 5 5
ATOM 92927 N N . LYS L 8 69 ? 26.146 -11.457 -24.047 1.00 . ? 63 LYS L N 63 LYS L N 5 5
ATOM 92928 C CA . LYS L 8 69 ? 26.761 -12.218 -22.975 1.00 . ? 63 LYS L CA 63 LYS L CA 5 5
ATOM 92929 C C . LYS L 8 69 ? 28.277 -12.108 -23.133 1.00 . ? 63 LYS L C 63 LYS L C 5 5
ATOM 92930 O O . LYS L 8 69 ? 28.794 -12.252 -24.241 1.00 . ? 63 LYS L O 63 LYS L O 5 5
ATOM 92931 C CB . LYS L 8 69 ? 26.329 -13.686 -23.082 1.00 . ? 63 LYS L CB 63 LYS L CB 5 5
ATOM 92932 C CG . LYS L 8 69 ? 26.724 -14.571 -21.909 1.00 . ? 63 LYS L CG 63 LYS L CG 5 5
ATOM 92933 C CD . LYS L 8 69 ? 25.772 -14.397 -20.737 1.00 . ? 63 LYS L CD 63 LYS L CD 5 5
ATOM 92934 C CE . LYS L 8 69 ? 25.775 -15.613 -19.821 1.00 . ? 63 LYS L CE 63 LYS L CE 5 5
ATOM 92935 N NZ . LYS L 8 69 ? 27.087 -15.814 -19.151 1.00 . ? 63 LYS L NZ 63 LYS L NZ 5 5
ATOM 92936 H H . LYS L 8 69 ? 26.517 -11.544 -24.948 1.00 . ? 63 LYS L H 63 LYS L HN 5 5
ATOM 92937 H HZ1 . LYS L 8 69 ? 27.841 -15.911 -19.859 1.00 . ? 63 LYS L HZ1 63 LYS L HZ1 5 5
ATOM 92938 H HZ2 . LYS L 8 69 ? 27.062 -16.677 -18.574 1.00 . ? 63 LYS L HZ2 63 LYS L HZ2 5 5
ATOM 92939 H HZ3 . LYS L 8 69 ? 27.307 -15.008 -18.530 1.00 . ? 63 LYS L HZ3 63 LYS L HZ3 5 5
ATOM 92940 N N . PRO L 8 70 ? 29.005 -11.813 -22.048 1.00 . ? 64 PRO L N 64 PRO L N 5 5
ATOM 92941 C CA . PRO L 8 70 ? 30.468 -11.682 -22.093 1.00 . ? 64 PRO L CA 64 PRO L CA 5 5
ATOM 92942 C C . PRO L 8 70 ? 31.162 -12.988 -22.486 1.00 . ? 64 PRO L C 64 PRO L C 5 5
ATOM 92943 O O . PRO L 8 70 ? 30.808 -14.061 -21.999 1.00 . ? 64 PRO L O 64 PRO L O 5 5
ATOM 92944 C CB . PRO L 8 70 ? 30.842 -11.297 -20.654 1.00 . ? 64 PRO L CB 64 PRO L CB 5 5
ATOM 92945 C CG . PRO L 8 70 ? 29.679 -11.724 -19.826 1.00 . ? 64 PRO L CG 64 PRO L CG 5 5
ATOM 92946 C CD . PRO L 8 70 ? 28.469 -11.569 -20.702 1.00 . ? 64 PRO L CD 64 PRO L CD 5 5
ATOM 92947 N N . PRO L 8 71 ? 32.150 -12.909 -23.391 1.00 . ? 65 PRO L N 65 PRO L N 5 5
ATOM 92948 C CA . PRO L 8 71 ? 32.908 -14.077 -23.845 1.00 . ? 65 PRO L CA 65 PRO L CA 5 5
ATOM 92949 C C . PRO L 8 71 ? 33.959 -14.491 -22.816 1.00 . ? 65 PRO L C 65 PRO L C 5 5
ATOM 92950 O O . PRO L 8 71 ? 34.413 -13.675 -22.010 1.00 . ? 65 PRO L O 65 PRO L O 5 5
ATOM 92951 C CB . PRO L 8 71 ? 33.582 -13.575 -25.124 1.00 . ? 65 PRO L CB 65 PRO L CB 5 5
ATOM 92952 C CG . PRO L 8 71 ? 33.761 -12.113 -24.901 1.00 . ? 65 PRO L CG 65 PRO L CG 5 5
ATOM 92953 C CD . PRO L 8 71 ? 32.602 -11.669 -24.049 1.00 . ? 65 PRO L CD 65 PRO L CD 5 5
ATOM 92954 N N . LYS L 8 72 ? 34.339 -15.759 -22.840 1.00 . ? 66 LYS L N 66 LYS L N 5 5
ATOM 92955 C CA . LYS L 8 72 ? 35.332 -16.272 -21.907 1.00 . ? 66 LYS L CA 66 LYS L CA 5 5
ATOM 92956 C C . LYS L 8 72 ? 36.706 -16.344 -22.561 1.00 . ? 66 LYS L C 66 LYS L C 5 5
ATOM 92957 O O . LYS L 8 72 ? 36.971 -17.231 -23.373 1.00 . ? 66 LYS L O 66 LYS L O 5 5
ATOM 92958 C CB . LYS L 8 72 ? 34.926 -17.650 -21.374 1.00 . ? 66 LYS L CB 66 LYS L CB 5 5
ATOM 92959 C CG . LYS L 8 72 ? 35.792 -18.148 -20.228 1.00 . ? 66 LYS L CG 66 LYS L CG 5 5
ATOM 92960 C CD . LYS L 8 72 ? 35.481 -19.595 -19.882 1.00 . ? 66 LYS L CD 66 LYS L CD 5 5
ATOM 92961 C CE . LYS L 8 72 ? 36.136 -20.007 -18.574 1.00 . ? 66 LYS L CE 66 LYS L CE 5 5
ATOM 92962 N NZ . LYS L 8 72 ? 37.619 -19.884 -18.621 1.00 . ? 66 LYS L NZ 66 LYS L NZ 5 5
ATOM 92963 H H . LYS L 8 72 ? 33.946 -16.367 -23.505 1.00 . ? 66 LYS L H 66 LYS L HN 5 5
ATOM 92964 H HZ1 . LYS L 8 72 ? 37.997 -20.410 -19.435 1.00 . ? 66 LYS L HZ1 66 LYS L HZ1 5 5
ATOM 92965 H HZ2 . LYS L 8 72 ? 38.033 -20.272 -17.749 1.00 . ? 66 LYS L HZ2 66 LYS L HZ2 5 5
ATOM 92966 H HZ3 . LYS L 8 72 ? 37.895 -18.884 -18.705 1.00 . ? 66 LYS L HZ3 66 LYS L HZ3 5 5
ATOM 92967 N N . VAL L 8 73 ? 37.566 -15.396 -22.225 1.00 . ? 67 VAL L N 67 VAL L N 5 5
ATOM 92968 C CA . VAL L 8 73 ? 38.917 -15.358 -22.766 1.00 . ? 67 VAL L CA 67 VAL L CA 5 5
ATOM 92969 C C . VAL L 8 73 ? 39.900 -15.820 -21.695 1.00 . ? 67 VAL L C 67 VAL L C 5 5
ATOM 92970 O O . VAL L 8 73 ? 39.949 -15.252 -20.606 1.00 . ? 67 VAL L O 67 VAL L O 5 5
ATOM 92971 C CB . VAL L 8 73 ? 39.303 -13.940 -23.241 1.00 . ? 67 VAL L CB 67 VAL L CB 5 5
ATOM 92972 C CG1 . VAL L 8 73 ? 40.643 -13.961 -23.961 1.00 . ? 67 VAL L CG1 67 VAL L CG1 5 5
ATOM 92973 C CG2 . VAL L 8 73 ? 38.219 -13.358 -24.138 1.00 . ? 67 VAL L CG2 67 VAL L CG2 5 5
ATOM 92974 H H . VAL L 8 73 ? 37.290 -14.705 -21.589 1.00 . ? 67 VAL L H 67 VAL L HN 5 5
ATOM 92975 N N . ALA L 8 74 ? 40.656 -16.865 -21.991 1.00 . ? 68 ALA L N 68 ALA L N 5 5
ATOM 92976 C CA . ALA L 8 74 ? 41.622 -17.398 -21.041 1.00 . ? 68 ALA L CA 68 ALA L CA 5 5
ATOM 92977 C C . ALA L 8 74 ? 43.017 -17.448 -21.641 1.00 . ? 68 ALA L C 68 ALA L C 5 5
ATOM 92978 O O . ALA L 8 74 ? 43.183 -17.717 -22.831 1.00 . ? 68 ALA L O 68 ALA L O 5 5
ATOM 92979 C CB . ALA L 8 74 ? 41.201 -18.783 -20.575 1.00 . ? 68 ALA L CB 68 ALA L CB 5 5
ATOM 92980 H H . ALA L 8 74 ? 40.569 -17.286 -22.874 1.00 . ? 68 ALA L H 68 ALA L HN 5 5
ATOM 92981 N N . PHE L 8 75 ? 44.011 -17.188 -20.811 1.00 . ? 69 PHE L N 69 PHE L N 5 5
ATOM 92982 C CA . PHE L 8 75 ? 45.402 -17.213 -21.244 1.00 . ? 69 PHE L CA 69 PHE L CA 5 5
ATOM 92983 C C . PHE L 8 75 ? 45.924 -18.643 -21.256 1.00 . ? 69 PHE L C 69 PHE L C 5 5
ATOM 92984 O O . PHE L 8 75 ? 46.034 -19.279 -20.208 1.00 . ? 69 PHE L O 69 PHE L O 5 5
ATOM 92985 C CB . PHE L 8 75 ? 46.261 -16.362 -20.306 1.00 . ? 69 PHE L CB 69 PHE L CB 5 5
ATOM 92986 C CG . PHE L 8 75 ? 46.928 -15.188 -20.968 1.00 . ? 69 PHE L CG 69 PHE L CG 5 5
ATOM 92987 C CD1 . PHE L 8 75 ? 46.340 -13.935 -20.937 1.00 . ? 69 PHE L CD1 69 PHE L CD1 5 5
ATOM 92988 C CD2 . PHE L 8 75 ? 48.144 -15.335 -21.617 1.00 . ? 69 PHE L CD2 69 PHE L CD2 5 5
ATOM 92989 C CE1 . PHE L 8 75 ? 46.948 -12.850 -21.539 1.00 . ? 69 PHE L CE1 69 PHE L CE1 5 5
ATOM 92990 C CE2 . PHE L 8 75 ? 48.757 -14.254 -22.220 1.00 . ? 69 PHE L CE2 69 PHE L CE2 5 5
ATOM 92991 C CZ . PHE L 8 75 ? 48.160 -13.008 -22.182 1.00 . ? 69 PHE L CZ 69 PHE L CZ 5 5
ATOM 92992 H H . PHE L 8 75 ? 43.805 -16.977 -19.872 1.00 . ? 69 PHE L H 69 PHE L HN 5 5
ATOM 92993 N N . THR L 8 76 ? 46.233 -19.148 -22.444 1.00 . ? 70 THR L N 70 THR L N 5 5
ATOM 92994 C CA . THR L 8 76 ? 46.745 -20.503 -22.586 1.00 . ? 70 THR L CA 70 THR L CA 5 5
ATOM 92995 C C . THR L 8 76 ? 48.216 -20.549 -22.181 1.00 . ? 70 THR L C 70 THR L C 5 5
ATOM 92996 O O . THR L 8 76 ? 48.684 -21.516 -21.581 1.00 . ? 70 THR L O 70 THR L O 5 5
ATOM 92997 C CB . THR L 8 76 ? 46.608 -20.985 -24.044 1.00 . ? 70 THR L CB 70 THR L CB 5 5
ATOM 92998 O OG1 . THR L 8 76 ? 45.468 -20.350 -24.650 1.00 . ? 70 THR L OG1 70 THR L OG1 5 5
ATOM 92999 C CG2 . THR L 8 76 ? 46.430 -22.494 -24.095 1.00 . ? 70 THR L CG2 70 THR L CG2 5 5
ATOM 93000 H H . THR L 8 76 ? 46.119 -18.595 -23.248 1.00 . ? 70 THR L H 70 THR L HN 5 5
ATOM 93001 H HG1 . THR L 8 76 ? 45.135 -20.910 -25.359 1.00 . ? 70 THR L HG1 70 THR L HG1 5 5
ATOM 93002 N N . THR L 8 77 ? 48.933 -19.488 -22.514 1.00 . ? 71 THR L N 71 THR L N 5 5
ATOM 93003 C CA . THR L 8 77 ? 50.342 -19.378 -22.188 1.00 . ? 71 THR L CA 71 THR L CA 5 5
ATOM 93004 C C . THR L 8 77 ? 50.507 -18.808 -20.777 1.00 . ? 71 THR L C 71 THR L C 5 5
ATOM 93005 O O . THR L 8 77 ? 49.782 -17.893 -20.383 1.00 . ? 71 THR L O 71 THR L O 5 5
ATOM 93006 C CB . THR L 8 77 ? 51.043 -18.454 -23.200 1.00 . ? 71 THR L CB 71 THR L CB 5 5
ATOM 93007 O OG1 . THR L 8 77 ? 50.575 -18.780 -24.516 1.00 . ? 71 THR L OG1 71 THR L OG1 5 5
ATOM 93008 C CG2 . THR L 8 77 ? 52.551 -18.641 -23.147 1.00 . ? 71 THR L CG2 71 THR L CG2 5 5
ATOM 93009 H H . THR L 8 77 ? 48.500 -18.755 -23.000 1.00 . ? 71 THR L H 71 THR L HN 5 5
ATOM 93010 H HG1 . THR L 8 77 ? 50.335 -19.715 -24.544 1.00 . ? 71 THR L HG1 71 THR L HG1 5 5
ATOM 93011 N N . ARG L 8 78 ? 51.438 -19.364 -20.011 1.00 . ? 72 ARG L N 72 ARG L N 5 5
ATOM 93012 C CA . ARG L 8 78 ? 51.681 -18.900 -18.652 1.00 . ? 72 ARG L CA 72 ARG L CA 5 5
ATOM 93013 C C . ARG L 8 78 ? 52.496 -17.617 -18.654 1.00 . ? 72 ARG L C 72 ARG L C 5 5
ATOM 93014 O O . ARG L 8 78 ? 53.611 -17.576 -19.172 1.00 . ? 72 ARG L O 72 ARG L O 5 5
ATOM 93015 C CB . ARG L 8 78 ? 52.378 -19.975 -17.816 1.00 . ? 72 ARG L CB 72 ARG L CB 5 5
ATOM 93016 C CG . ARG L 8 78 ? 51.563 -21.247 -17.648 1.00 . ? 72 ARG L CG 72 ARG L CG 5 5
ATOM 93017 C CD . ARG L 8 78 ? 50.206 -20.954 -17.030 1.00 . ? 72 ARG L CD 72 ARG L CD 5 5
ATOM 93018 N NE . ARG L 8 78 ? 49.194 -21.918 -17.459 1.00 . ? 72 ARG L NE 72 ARG L NE 5 5
ATOM 93019 C CZ . ARG L 8 78 ? 48.101 -21.595 -18.152 1.00 . ? 72 ARG L CZ 72 ARG L CZ 5 5
ATOM 93020 N NH1 . ARG L 8 78 ? 47.875 -20.330 -18.495 1.00 . ? 72 ARG L NH1 72 ARG L NH1 5 5
ATOM 93021 N NH2 . ARG L 8 78 ? 47.231 -22.540 -18.501 1.00 . ? 72 ARG L NH2 72 ARG L NH2 5 5
ATOM 93022 H H . ARG L 8 78 ? 51.975 -20.101 -20.369 1.00 . ? 72 ARG L H 72 ARG L HN 5 5
ATOM 93023 H HE . ARG L 8 78 ? 49.345 -22.863 -17.222 1.00 . ? 72 ARG L HE 72 ARG L HE 5 5
ATOM 93024 H HH11 . ARG L 8 78 ? 47.052 -20.089 -19.024 1.00 . ? 72 ARG L HH11 72 ARG L HH11 5 5
ATOM 93025 H HH12 . ARG L 8 78 ? 48.522 -19.609 -18.234 1.00 . ? 72 ARG L HH12 72 ARG L HH12 5 5
ATOM 93026 H HH21 . ARG L 8 78 ? 46.405 -22.302 -19.021 1.00 . ? 72 ARG L HH21 72 ARG L HH21 5 5
ATOM 93027 H HH22 . ARG L 8 78 ? 47.395 -23.499 -18.243 1.00 . ? 72 ARG L HH22 72 ARG L HH22 5 5
ATOM 93028 N N . ILE L 8 79 ? 51.924 -16.572 -18.084 1.00 . ? 73 ILE L N 73 ILE L N 5 5
ATOM 93029 C CA . ILE L 8 79 ? 52.583 -15.277 -18.020 1.00 . ? 73 ILE L CA 73 ILE L CA 5 5
ATOM 93030 C C . ILE L 8 79 ? 52.612 -14.757 -16.585 1.00 . ? 73 ILE L C 73 ILE L C 5 5
ATOM 93031 O O . ILE L 8 79 ? 51.658 -14.953 -15.826 1.00 . ? 73 ILE L O 73 ILE L O 5 5
ATOM 93032 C CB . ILE L 8 79 ? 51.887 -14.251 -18.950 1.00 . ? 73 ILE L CB 73 ILE L CB 5 5
ATOM 93033 C CG1 . ILE L 8 79 ? 52.512 -12.856 -18.807 1.00 . ? 73 ILE L CG1 73 ILE L CG1 5 5
ATOM 93034 C CG2 . ILE L 8 79 ? 50.390 -14.211 -18.688 1.00 . ? 73 ILE L CG2 73 ILE L CG2 5 5
ATOM 93035 C CD1 . ILE L 8 79 ? 51.951 -11.820 -19.758 1.00 . ? 73 ILE L CD1 73 ILE L CD1 5 5
ATOM 93036 H H . ILE L 8 79 ? 51.033 -16.673 -17.689 1.00 . ? 73 ILE L H 73 ILE L HN 5 5
ATOM 93037 N N . TYR L 8 80 ? 53.715 -14.118 -16.213 1.00 . ? 74 TYR L N 74 TYR L N 5 5
ATOM 93038 C CA . TYR L 8 80 ? 53.873 -13.566 -14.877 1.00 . ? 74 TYR L CA 74 TYR L CA 5 5
ATOM 93039 C C . TYR L 8 80 ? 53.152 -12.223 -14.778 1.00 . ? 74 TYR L C 74 TYR L C 5 5
ATOM 93040 O O . TYR L 8 80 ? 53.678 -11.189 -15.190 1.00 . ? 74 TYR L O 74 TYR L O 5 5
ATOM 93041 C CB . TYR L 8 80 ? 55.361 -13.394 -14.554 1.00 . ? 74 TYR L CB 74 TYR L CB 5 5
ATOM 93042 C CG . TYR L 8 80 ? 55.655 -13.172 -13.088 1.00 . ? 74 TYR L CG 74 TYR L CG 5 5
ATOM 93043 C CD1 . TYR L 8 80 ? 55.407 -14.166 -12.149 1.00 . ? 74 TYR L CD1 74 TYR L CD1 5 5
ATOM 93044 C CD2 . TYR L 8 80 ? 56.185 -11.968 -12.641 1.00 . ? 74 TYR L CD2 74 TYR L CD2 5 5
ATOM 93045 C CE1 . TYR L 8 80 ? 55.679 -13.967 -10.810 1.00 . ? 74 TYR L CE1 74 TYR L CE1 5 5
ATOM 93046 C CE2 . TYR L 8 80 ? 56.460 -11.761 -11.303 1.00 . ? 74 TYR L CE2 74 TYR L CE2 5 5
ATOM 93047 C CZ . TYR L 8 80 ? 56.205 -12.764 -10.392 1.00 . ? 74 TYR L CZ 74 TYR L CZ 5 5
ATOM 93048 O OH . TYR L 8 80 ? 56.477 -12.562 -9.059 1.00 . ? 74 TYR L OH 74 TYR L OH 5 5
ATOM 93049 H H . TYR L 8 80 ? 54.441 -14.007 -16.862 1.00 . ? 74 TYR L H 74 TYR L HN 5 5
ATOM 93050 H HH . TYR L 8 80 ? 57.011 -13.291 -8.729 1.00 . ? 74 TYR L HH 74 TYR L HH 5 5
ATOM 93051 N N . HIS L 8 81 ? 51.935 -12.246 -14.253 1.00 . ? 75 HIS L N 75 HIS L N 5 5
ATOM 93052 C CA . HIS L 8 81 ? 51.138 -11.038 -14.109 1.00 . ? 75 HIS L CA 75 HIS L CA 5 5
ATOM 93053 C C . HIS L 8 81 ? 50.173 -11.186 -12.942 1.00 . ? 75 HIS L C 75 HIS L C 5 5
ATOM 93054 O O . HIS L 8 81 ? 49.500 -12.198 -12.821 1.00 . ? 75 HIS L O 75 HIS L O 5 5
ATOM 93055 C CB . HIS L 8 81 ? 50.345 -10.771 -15.400 1.00 . ? 75 HIS L CB 75 HIS L CB 5 5
ATOM 93056 C CG . HIS L 8 81 ? 50.624 -9.441 -16.028 1.00 . ? 75 HIS L CG 75 HIS L CG 5 5
ATOM 93057 N ND1 . HIS L 8 81 ? 49.657 -8.679 -16.653 1.00 . ? 75 HIS L ND1 75 HIS L ND1 5 5
ATOM 93058 C CD2 . HIS L 8 81 ? 51.775 -8.739 -16.138 1.00 . ? 75 HIS L CD2 75 HIS L CD2 5 5
ATOM 93059 C CE1 . HIS L 8 81 ? 50.204 -7.572 -17.120 1.00 . ? 75 HIS L CE1 75 HIS L CE1 5 5
ATOM 93060 N NE2 . HIS L 8 81 ? 51.488 -7.585 -16.820 1.00 . ? 75 HIS L NE2 75 HIS L NE2 5 5
ATOM 93061 H H . HIS L 8 81 ? 51.560 -13.103 -13.947 1.00 . ? 75 HIS L H 75 HIS L HN 5 5
ATOM 93062 H HD1 . HIS L 8 81 ? 48.707 -8.915 -16.748 1.00 . ? 75 HIS L HD1 75 HIS L HD1 5 5
ATOM 93063 H HE2 . HIS L 8 81 ? 52.134 -6.883 -17.060 1.00 . ? 75 HIS L HE2 75 HIS L HE2 5 5
ATOM 93064 N N . PRO L 8 82 ? 50.080 -10.173 -12.070 1.00 . ? 76 PRO L N 76 PRO L N 5 5
ATOM 93065 C CA . PRO L 8 82 ? 49.178 -10.211 -10.910 1.00 . ? 76 PRO L CA 76 PRO L CA 5 5
ATOM 93066 C C . PRO L 8 82 ? 47.713 -10.281 -11.338 1.00 . ? 76 PRO L C 76 PRO L C 5 5
ATOM 93067 O O . PRO L 8 82 ? 46.848 -10.742 -10.588 1.00 . ? 76 PRO L O 76 PRO L O 5 5
ATOM 93068 C CB . PRO L 8 82 ? 49.450 -8.883 -10.190 1.00 . ? 76 PRO L CB 76 PRO L CB 5 5
ATOM 93069 C CG . PRO L 8 82 ? 50.754 -8.400 -10.730 1.00 . ? 76 PRO L CG 76 PRO L CG 5 5
ATOM 93070 C CD . PRO L 8 82 ? 50.843 -8.918 -12.136 1.00 . ? 76 PRO L CD 76 PRO L CD 5 5
ATOM 93071 N N . ASN L 8 83 ? 47.447 -9.836 -12.559 1.00 . ? 77 ASN L N 77 ASN L N 5 5
ATOM 93072 C CA . ASN L 8 83 ? 46.097 -9.826 -13.099 1.00 . ? 77 ASN L CA 77 ASN L CA 5 5
ATOM 93073 C C . ASN L 8 83 ? 45.787 -11.113 -13.850 1.00 . ? 77 ASN L C 77 ASN L C 5 5
ATOM 93074 O O . ASN L 8 83 ? 44.687 -11.277 -14.367 1.00 . ? 77 ASN L O 77 ASN L O 5 5
ATOM 93075 C CB . ASN L 8 83 ? 45.897 -8.624 -14.029 1.00 . ? 77 ASN L CB 77 ASN L CB 5 5
ATOM 93076 C CG . ASN L 8 83 ? 46.198 -7.298 -13.357 1.00 . ? 77 ASN L CG 77 ASN L CG 5 5
ATOM 93077 O OD1 . ASN L 8 83 ? 47.304 -6.764 -13.472 1.00 . ? 77 ASN L OD1 77 ASN L OD1 5 5
ATOM 93078 N ND2 . ASN L 8 83 ? 45.217 -6.752 -12.658 1.00 . ? 77 ASN L ND2 77 ASN L ND2 5 5
ATOM 93079 H H . ASN L 8 83 ? 48.181 -9.506 -13.113 1.00 . ? 77 ASN L H 77 ASN L HN 5 5
ATOM 93080 H HD21 . ASN L 8 83 ? 44.357 -7.220 -12.619 1.00 . ? 77 ASN L HD21 77 ASN L HD21 5 5
ATOM 93081 H HD22 . ASN L 8 83 ? 45.398 -5.904 -12.192 1.00 . ? 77 ASN L HD22 77 ASN L HD22 5 5
ATOM 93082 N N . ILE L 8 84 ? 46.756 -12.023 -13.918 1.00 . ? 78 ILE L N 78 ILE L N 5 5
ATOM 93083 C CA . ILE L 8 84 ? 46.563 -13.292 -14.616 1.00 . ? 78 ILE L CA 78 ILE L CA 5 5
ATOM 93084 C C . ILE L 8 84 ? 47.093 -14.441 -13.771 1.00 . ? 78 ILE L C 78 ILE L C 5 5
ATOM 93085 O O . ILE L 8 84 ? 48.293 -14.537 -13.525 1.00 . ? 78 ILE L O 78 ILE L O 5 5
ATOM 93086 C CB . ILE L 8 84 ? 47.265 -13.311 -15.995 1.00 . ? 78 ILE L CB 78 ILE L CB 5 5
ATOM 93087 C CG1 . ILE L 8 84 ? 46.785 -12.146 -16.863 1.00 . ? 78 ILE L CG1 78 ILE L CG1 5 5
ATOM 93088 C CG2 . ILE L 8 84 ? 47.011 -14.640 -16.698 1.00 . ? 78 ILE L CG2 78 ILE L CG2 5 5
ATOM 93089 C CD1 . ILE L 8 84 ? 47.615 -11.925 -18.108 1.00 . ? 78 ILE L CD1 78 ILE L CD1 5 5
ATOM 93090 H H . ILE L 8 84 ? 47.615 -11.850 -13.470 1.00 . ? 78 ILE L H 78 ILE L HN 5 5
ATOM 93091 N N . ASN L 8 85 ? 46.201 -15.308 -13.326 1.00 . ? 79 ASN L N 79 ASN L N 5 5
ATOM 93092 C CA . ASN L 8 85 ? 46.600 -16.437 -12.499 1.00 . ? 79 ASN L CA 79 ASN L CA 5 5
ATOM 93093 C C . ASN L 8 85 ? 47.085 -17.614 -13.346 1.00 . ? 79 ASN L C 79 ASN L C 5 5
ATOM 93094 O O . ASN L 8 85 ? 47.107 -17.543 -14.578 1.00 . ? 79 ASN L O 79 ASN L O 5 5
ATOM 93095 C CB . ASN L 8 85 ? 45.477 -16.861 -11.538 1.00 . ? 79 ASN L CB 79 ASN L CB 5 5
ATOM 93096 C CG . ASN L 8 85 ? 44.206 -17.320 -12.233 1.00 . ? 79 ASN L CG 79 ASN L CG 5 5
ATOM 93097 O OD1 . ASN L 8 85 ? 44.226 -17.736 -13.391 1.00 . ? 79 ASN L OD1 79 ASN L OD1 5 5
ATOM 93098 N ND2 . ASN L 8 85 ? 43.088 -17.268 -11.523 1.00 . ? 79 ASN L ND2 79 ASN L ND2 5 5
ATOM 93099 H H . ASN L 8 85 ? 45.256 -15.199 -13.570 1.00 . ? 79 ASN L H 79 ASN L HN 5 5
ATOM 93100 H HD21 . ASN L 8 85 ? 43.139 -16.942 -10.595 1.00 . ? 79 ASN L HD21 79 ASN L HD21 5 5
ATOM 93101 H HD22 . ASN L 8 85 ? 42.254 -17.557 -11.954 1.00 . ? 79 ASN L HD22 79 ASN L HD22 5 5
ATOM 93102 N N . SER L 8 86 ? 47.463 -18.697 -12.676 1.00 . ? 80 SER L N 80 SER L N 5 5
ATOM 93103 C CA . SER L 8 86 ? 47.951 -19.890 -13.351 1.00 . ? 80 SER L CA 80 SER L CA 5 5
ATOM 93104 C C . SER L 8 86 ? 46.828 -20.644 -14.058 1.00 . ? 80 SER L C 80 SER L C 5 5
ATOM 93105 O O . SER L 8 86 ? 47.084 -21.512 -14.888 1.00 . ? 80 SER L O 80 SER L O 5 5
ATOM 93106 C CB . SER L 8 86 ? 48.657 -20.803 -12.347 1.00 . ? 80 SER L CB 80 SER L CB 5 5
ATOM 93107 O OG . SER L 8 86 ? 49.582 -20.063 -11.567 1.00 . ? 80 SER L OG 80 SER L OG 5 5
ATOM 93108 H H . SER L 8 86 ? 47.417 -18.691 -11.697 1.00 . ? 80 SER L H 80 SER L HN 5 5
ATOM 93109 H HG . SER L 8 86 ? 49.213 -19.912 -10.690 1.00 . ? 80 SER L HG 80 SER L HG 5 5
ATOM 93110 N N . ASN L 8 87 ? 45.583 -20.297 -13.743 1.00 . ? 81 ASN L N 81 ASN L N 5 5
ATOM 93111 C CA . ASN L 8 87 ? 44.431 -20.954 -14.352 1.00 . ? 81 ASN L CA 81 ASN L CA 5 5
ATOM 93112 C C . ASN L 8 87 ? 44.103 -20.347 -15.710 1.00 . ? 81 ASN L C 81 ASN L C 5 5
ATOM 93113 O O . ASN L 8 87 ? 43.392 -20.947 -16.519 1.00 . ? 81 ASN L O 81 ASN L O 5 5
ATOM 93114 C CB . ASN L 8 87 ? 43.211 -20.887 -13.426 1.00 . ? 81 ASN L CB 81 ASN L CB 5 5
ATOM 93115 C CG . ASN L 8 87 ? 43.061 -22.124 -12.561 1.00 . ? 81 ASN L CG 81 ASN L CG 5 5
ATOM 93116 O OD1 . ASN L 8 87 ? 43.402 -23.229 -12.976 1.00 . ? 81 ASN L OD1 81 ASN L OD1 5 5
ATOM 93117 N ND2 . ASN L 8 87 ? 42.546 -21.946 -11.353 1.00 . ? 81 ASN L ND2 81 ASN L ND2 5 5
ATOM 93118 H H . ASN L 8 87 ? 45.434 -19.574 -13.095 1.00 . ? 81 ASN L H 81 ASN L HN 5 5
ATOM 93119 H HD21 . ASN L 8 87 ? 42.290 -21.036 -11.087 1.00 . ? 81 ASN L HD21 81 ASN L HD21 5 5
ATOM 93120 H HD22 . ASN L 8 87 ? 42.441 -22.730 -10.774 1.00 . ? 81 ASN L HD22 81 ASN L HD22 5 5
ATOM 93121 N N . GLY L 8 88 ? 44.625 -19.152 -15.955 1.00 . ? 82 GLY L N 82 GLY L N 5 5
ATOM 93122 C CA . GLY L 8 88 ? 44.384 -18.483 -17.216 1.00 . ? 82 GLY L CA 82 GLY L CA 5 5
ATOM 93123 C C . GLY L 8 88 ? 43.367 -17.367 -17.096 1.00 . ? 82 GLY L C 82 GLY L C 5 5
ATOM 93124 O O . GLY L 8 88 ? 43.022 -16.728 -18.090 1.00 . ? 82 GLY L O 82 GLY L O 5 5
ATOM 93125 H H . GLY L 8 88 ? 45.178 -18.719 -15.271 1.00 . ? 82 GLY L H 82 GLY L HN 5 5
ATOM 93126 N N . SER L 8 89 ? 42.888 -17.137 -15.880 1.00 . ? 83 SER L N 83 SER L N 5 5
ATOM 93127 C CA . SER L 8 89 ? 41.904 -16.095 -15.627 1.00 . ? 83 SER L CA 83 SER L CA 5 5
ATOM 93128 C C . SER L 8 89 ? 42.554 -14.715 -15.687 1.00 . ? 83 SER L C 83 SER L C 5 5
ATOM 93129 O O . SER L 8 89 ? 43.661 -14.515 -15.177 1.00 . ? 83 SER L O 83 SER L O 5 5
ATOM 93130 C CB . SER L 8 89 ? 41.254 -16.324 -14.263 1.00 . ? 83 SER L CB 83 SER L CB 5 5
ATOM 93131 O OG . SER L 8 89 ? 41.117 -17.714 -14.002 1.00 . ? 83 SER L OG 83 SER L OG 5 5
ATOM 93132 H H . SER L 8 89 ? 43.206 -17.683 -15.128 1.00 . ? 83 SER L H 83 SER L HN 5 5
ATOM 93133 H HG . SER L 8 89 ? 40.555 -18.109 -14.677 1.00 . ? 83 SER L HG 83 SER L HG 5 5
ATOM 93134 N N . ILE L 8 90 ? 41.865 -13.771 -16.315 1.00 . ? 84 ILE L N 84 ILE L N 5 5
ATOM 93135 C CA . ILE L 8 90 ? 42.377 -12.416 -16.458 1.00 . ? 84 ILE L CA 84 ILE L CA 5 5
ATOM 93136 C C . ILE L 8 90 ? 41.501 -11.426 -15.700 1.00 . ? 84 ILE L C 84 ILE L C 5 5
ATOM 93137 O O . ILE L 8 90 ? 40.272 -11.481 -15.779 1.00 . ? 84 ILE L O 84 ILE L O 5 5
ATOM 93138 C CB . ILE L 8 90 ? 42.435 -11.988 -17.943 1.00 . ? 84 ILE L CB 84 ILE L CB 5 5
ATOM 93139 C CG1 . ILE L 8 90 ? 43.048 -13.101 -18.799 1.00 . ? 84 ILE L CG1 84 ILE L CG1 5 5
ATOM 93140 C CG2 . ILE L 8 90 ? 43.229 -10.698 -18.101 1.00 . ? 84 ILE L CG2 84 ILE L CG2 5 5
ATOM 93141 C CD1 . ILE L 8 90 ? 42.817 -12.925 -20.286 1.00 . ? 84 ILE L CD1 84 ILE L CD1 5 5
ATOM 93142 H H . ILE L 8 90 ? 40.985 -13.990 -16.689 1.00 . ? 84 ILE L H 84 ILE L HN 5 5
ATOM 93143 N N . CYS L 8 91 ? 42.141 -10.531 -14.959 1.00 . ? 85 CYS L N 85 CYS L N 5 5
ATOM 93144 C CA . CYS L 8 91 ? 41.438 -9.512 -14.191 1.00 . ? 85 CYS L CA 85 CYS L CA 5 5
ATOM 93145 C C . CYS L 8 91 ? 40.917 -8.392 -15.085 1.00 . ? 85 CYS L C 85 CYS L C 5 5
ATOM 93146 O O . CYS L 8 91 ? 41.463 -7.287 -15.103 1.00 . ? 85 CYS L O 85 CYS L O 5 5
ATOM 93147 C CB . CYS L 8 91 ? 42.349 -8.926 -13.113 1.00 . ? 85 CYS L CB 85 CYS L CB 5 5
ATOM 93148 S SG . CYS L 8 91 ? 42.251 -9.753 -11.514 1.00 . ? 85 CYS L SG 85 CYS L SG 5 5
ATOM 93149 H H . CYS L 8 91 ? 43.123 -10.566 -14.918 1.00 . ? 85 CYS L H 85 CYS L HN 5 5
ATOM 93150 H HG . CYS L 8 91 ? 41.798 -8.866 -10.633 1.00 . ? 85 CYS L HG 85 CYS L HG 5 5
ATOM 93151 N N . LEU L 8 92 ? 39.879 -8.695 -15.842 1.00 . ? 86 LEU L N 86 LEU L N 5 5
ATOM 93152 C CA . LEU L 8 92 ? 39.261 -7.724 -16.724 1.00 . ? 86 LEU L CA 86 LEU L CA 5 5
ATOM 93153 C C . LEU L 8 92 ? 37.792 -7.575 -16.368 1.00 . ? 86 LEU L C 86 LEU L C 5 5
ATOM 93154 O O . LEU L 8 92 ? 36.995 -8.493 -16.581 1.00 . ? 86 LEU L O 86 LEU L O 5 5
ATOM 93155 C CB . LEU L 8 92 ? 39.414 -8.143 -18.187 1.00 . ? 86 LEU L CB 86 LEU L CB 5 5
ATOM 93156 C CG . LEU L 8 92 ? 40.695 -7.681 -18.888 1.00 . ? 86 LEU L CG 86 LEU L CG 5 5
ATOM 93157 C CD1 . LEU L 8 92 ? 40.795 -8.296 -20.273 1.00 . ? 86 LEU L CD1 86 LEU L CD1 5 5
ATOM 93158 C CD2 . LEU L 8 92 ? 40.744 -6.163 -18.967 1.00 . ? 86 LEU L CD2 86 LEU L CD2 5 5
ATOM 93159 H H . LEU L 8 92 ? 39.520 -9.607 -15.811 1.00 . ? 86 LEU L H 86 LEU L HN 5 5
ATOM 93160 N N . ASP L 8 93 ? 37.438 -6.418 -15.819 1.00 . ? 87 ASP L N 87 ASP L N 5 5
ATOM 93161 C CA . ASP L 8 93 ? 36.064 -6.145 -15.410 1.00 . ? 87 ASP L CA 87 ASP L CA 5 5
ATOM 93162 C C . ASP L 8 93 ? 35.100 -6.287 -16.578 1.00 . ? 87 ASP L C 87 ASP L C 5 5
ATOM 93163 O O . ASP L 8 93 ? 33.994 -6.808 -16.417 1.00 . ? 87 ASP L O 87 ASP L O 5 5
ATOM 93164 C CB . ASP L 8 93 ? 35.935 -4.757 -14.777 1.00 . ? 87 ASP L CB 87 ASP L CB 5 5
ATOM 93165 C CG . ASP L 8 93 ? 35.830 -4.814 -13.265 1.00 . ? 87 ASP L CG 87 ASP L CG 5 5
ATOM 93166 O OD1 . ASP L 8 93 ? 34.758 -4.457 -12.723 1.00 . ? 87 ASP L OD1 87 ASP L OD1 5 5
ATOM 93167 O OD2 . ASP L 8 93 ? 36.817 -5.221 -12.615 1.00 . ? 87 ASP L OD2 87 ASP L OD2 5 5
ATOM 93168 H H . ASP L 8 93 ? 38.119 -5.720 -15.693 1.00 . ? 87 ASP L H 87 ASP L HN 5 5
ATOM 93169 N N . ILE L 8 94 ? 35.537 -5.852 -17.754 1.00 . ? 88 ILE L N 88 ILE L N 5 5
ATOM 93170 C CA . ILE L 8 94 ? 34.720 -5.921 -18.965 1.00 . ? 88 ILE L CA 88 ILE L CA 5 5
ATOM 93171 C C . ILE L 8 94 ? 34.353 -7.360 -19.339 1.00 . ? 88 ILE L C 88 ILE L C 5 5
ATOM 93172 O O . ILE L 8 94 ? 33.352 -7.593 -20.004 1.00 . ? 88 ILE L O 88 ILE L O 5 5
ATOM 93173 C CB . ILE L 8 94 ? 35.410 -5.245 -20.170 1.00 . ? 88 ILE L CB 88 ILE L CB 5 5
ATOM 93174 C CG1 . ILE L 8 94 ? 36.810 -5.831 -20.392 1.00 . ? 88 ILE L CG1 88 ILE L CG1 5 5
ATOM 93175 C CG2 . ILE L 8 94 ? 35.479 -3.738 -19.975 1.00 . ? 88 ILE L CG2 88 ILE L CG2 5 5
ATOM 93176 C CD1 . ILE L 8 94 ? 37.449 -5.421 -21.702 1.00 . ? 88 ILE L CD1 88 ILE L CD1 5 5
ATOM 93177 H H . ILE L 8 94 ? 36.439 -5.460 -17.810 1.00 . ? 88 ILE L H 88 ILE L HN 5 5
ATOM 93178 N N . LEU L 8 95 ? 35.149 -8.322 -18.895 1.00 . ? 89 LEU L N 89 LEU L N 5 5
ATOM 93179 C CA . LEU L 8 95 ? 34.891 -9.721 -19.214 1.00 . ? 89 LEU L CA 89 LEU L CA 5 5
ATOM 93180 C C . LEU L 8 95 ? 34.078 -10.416 -18.124 1.00 . ? 89 LEU L C 89 LEU L C 5 5
ATOM 93181 O O . LEU L 8 95 ? 33.663 -11.566 -18.283 1.00 . ? 89 LEU L O 89 LEU L O 5 5
ATOM 93182 C CB . LEU L 8 95 ? 36.201 -10.476 -19.459 1.00 . ? 89 LEU L CB 89 LEU L CB 5 5
ATOM 93183 C CG . LEU L 8 95 ? 36.943 -10.152 -20.761 1.00 . ? 89 LEU L CG 89 LEU L CG 5 5
ATOM 93184 C CD1 . LEU L 8 95 ? 38.219 -10.976 -20.866 1.00 . ? 89 LEU L CD1 89 LEU L CD1 5 5
ATOM 93185 C CD2 . LEU L 8 95 ? 36.045 -10.395 -21.965 1.00 . ? 89 LEU L CD2 89 LEU L CD2 5 5
ATOM 93186 H H . LEU L 8 95 ? 35.920 -8.090 -18.335 1.00 . ? 89 LEU L H 89 LEU L HN 5 5
ATOM 93187 N N . ARG L 8 96 ? 33.845 -9.723 -17.018 1.00 . ? 90 ARG L N 90 ARG L N 5 5
ATOM 93188 C CA . ARG L 8 96 ? 33.087 -10.307 -15.919 1.00 . ? 90 ARG L CA 90 ARG L CA 5 5
ATOM 93189 C C . ARG L 8 96 ? 31.719 -9.658 -15.710 1.00 . ? 90 ARG L C 90 ARG L C 5 5
ATOM 93190 O O . ARG L 8 96 ? 30.694 -10.263 -16.019 1.00 . ? 90 ARG L O 90 ARG L O 5 5
ATOM 93191 C CB . ARG L 8 96 ? 33.894 -10.362 -14.615 1.00 . ? 90 ARG L CB 90 ARG L CB 5 5
ATOM 93192 C CG . ARG L 8 96 ? 34.770 -9.147 -14.351 1.00 . ? 90 ARG L CG 90 ARG L CG 5 5
ATOM 93193 C CD . ARG L 8 96 ? 35.064 -8.982 -12.871 1.00 . ? 90 ARG L CD 90 ARG L CD 5 5
ATOM 93194 N NE . ARG L 8 96 ? 33.902 -8.476 -12.140 1.00 . ? 90 ARG L NE 90 ARG L NE 5 5
ATOM 93195 C CZ . ARG L 8 96 ? 33.977 -7.633 -11.111 1.00 . ? 90 ARG L CZ 90 ARG L CZ 5 5
ATOM 93196 N NH1 . ARG L 8 96 ? 35.158 -7.198 -10.684 1.00 . ? 90 ARG L NH1 90 ARG L NH1 5 5
ATOM 93197 N NH2 . ARG L 8 96 ? 32.864 -7.231 -10.510 1.00 . ? 90 ARG L NH2 90 ARG L NH2 5 5
ATOM 93198 H H . ARG L 8 96 ? 34.186 -8.804 -16.942 1.00 . ? 90 ARG L H 90 ARG L HN 5 5
ATOM 93199 H HE . ARG L 8 96 ? 33.009 -8.781 -12.438 1.00 . ? 90 ARG L HE 90 ARG L HE 5 5
ATOM 93200 H HH11 . ARG L 8 96 ? 36.001 -7.501 -11.134 1.00 . ? 90 ARG L HH11 90 ARG L HH11 5 5
ATOM 93201 H HH12 . ARG L 8 96 ? 35.215 -6.558 -9.912 1.00 . ? 90 ARG L HH12 90 ARG L HH12 5 5
ATOM 93202 H HH21 . ARG L 8 96 ? 31.971 -7.562 -10.831 1.00 . ? 90 ARG L HH21 90 ARG L HH21 5 5
ATOM 93203 H HH22 . ARG L 8 96 ? 32.906 -6.595 -9.738 1.00 . ? 90 ARG L HH22 90 ARG L HH22 5 5
ATOM 93204 N N . SER L 8 97 ? 31.694 -8.429 -15.202 1.00 . ? 91 SER L N 91 SER L N 5 5
ATOM 93205 C CA . SER L 8 97 ? 30.427 -7.756 -14.935 1.00 . ? 91 SER L CA 91 SER L CA 5 5
ATOM 93206 C C . SER L 8 97 ? 30.332 -6.370 -15.581 1.00 . ? 91 SER L C 91 SER L C 5 5
ATOM 93207 O O . SER L 8 97 ? 29.261 -5.765 -15.613 1.00 . ? 91 SER L O 91 SER L O 5 5
ATOM 93208 C CB . SER L 8 97 ? 30.201 -7.659 -13.424 1.00 . ? 91 SER L CB 91 SER L CB 5 5
ATOM 93209 O OG . SER L 8 97 ? 31.128 -8.468 -12.710 1.00 . ? 91 SER L OG 91 SER L OG 5 5
ATOM 93210 H H . SER L 8 97 ? 32.536 -7.973 -14.992 1.00 . ? 91 SER L H 91 SER L HN 5 5
ATOM 93211 H HG . SER L 8 97 ? 30.737 -9.342 -12.547 1.00 . ? 91 SER L HG 91 SER L HG 5 5
ATOM 93212 N N . GLN L 8 98 ? 31.441 -5.872 -16.102 1.00 . ? 92 GLN L N 92 GLN L N 5 5
ATOM 93213 C CA . GLN L 8 98 ? 31.469 -4.558 -16.737 1.00 . ? 92 GLN L CA 92 GLN L CA 5 5
ATOM 93214 C C . GLN L 8 98 ? 31.362 -4.702 -18.252 1.00 . ? 92 GLN L C 92 GLN L C 5 5
ATOM 93215 O O . GLN L 8 98 ? 31.851 -3.860 -19.005 1.00 . ? 92 GLN L O 92 GLN L O 5 5
ATOM 93216 C CB . GLN L 8 98 ? 32.764 -3.826 -16.369 1.00 . ? 92 GLN L CB 92 GLN L CB 5 5
ATOM 93217 C CG . GLN L 8 98 ? 32.570 -2.444 -15.761 1.00 . ? 92 GLN L CG 92 GLN L CG 5 5
ATOM 93218 C CD . GLN L 8 98 ? 32.681 -1.327 -16.782 1.00 . ? 92 GLN L CD 92 GLN L CD 5 5
ATOM 93219 O OE1 . GLN L 8 98 ? 33.362 -1.458 -17.800 1.00 . ? 92 GLN L OE1 92 GLN L OE1 5 5
ATOM 93220 N NE2 . GLN L 8 98 ? 32.020 -0.213 -16.512 1.00 . ? 92 GLN L NE2 92 GLN L NE2 5 5
ATOM 93221 H H . GLN L 8 98 ? 32.267 -6.400 -16.067 1.00 . ? 92 GLN L H 92 GLN L HN 5 5
ATOM 93222 H HE21 . GLN L 8 98 ? 31.499 -0.169 -15.682 1.00 . ? 92 GLN L HE21 92 GLN L HE21 5 5
ATOM 93223 H HE22 . GLN L 8 98 ? 32.085 0.527 -17.152 1.00 . ? 92 GLN L HE22 92 GLN L HE22 5 5
ATOM 93224 N N . TRP L 8 99 ? 30.716 -5.780 -18.691 1.00 . ? 93 TRP L N 93 TRP L N 5 5
ATOM 93225 C CA . TRP L 8 99 ? 30.542 -6.046 -20.114 1.00 . ? 93 TRP L CA 93 TRP L CA 5 5
ATOM 93226 C C . TRP L 8 99 ? 29.693 -4.967 -20.775 1.00 . ? 93 TRP L C 93 TRP L C 5 5
ATOM 93227 O O . TRP L 8 99 ? 28.731 -4.463 -20.187 1.00 . ? 93 TRP L O 93 TRP L O 5 5
ATOM 93228 C CB . TRP L 8 99 ? 29.935 -7.434 -20.345 1.00 . ? 93 TRP L CB 93 TRP L CB 5 5
ATOM 93229 C CG . TRP L 8 99 ? 29.750 -7.784 -21.794 1.00 . ? 93 TRP L CG 93 TRP L CG 5 5
ATOM 93230 C CD1 . TRP L 8 99 ? 28.574 -8.077 -22.422 1.00 . ? 93 TRP L CD1 93 TRP L CD1 5 5
ATOM 93231 C CD2 . TRP L 8 99 ? 30.772 -7.874 -22.799 1.00 . ? 93 TRP L CD2 93 TRP L CD2 5 5
ATOM 93232 N NE1 . TRP L 8 99 ? 28.799 -8.339 -23.750 1.00 . ? 93 TRP L NE1 93 TRP L NE1 5 5
ATOM 93233 C CE2 . TRP L 8 99 ? 30.138 -8.223 -24.008 1.00 . ? 93 TRP L CE2 93 TRP L CE2 5 5
ATOM 93234 C CE3 . TRP L 8 99 ? 32.160 -7.693 -22.798 1.00 . ? 93 TRP L CE3 93 TRP L CE3 5 5
ATOM 93235 C CZ2 . TRP L 8 99 ? 30.839 -8.394 -25.199 1.00 . ? 93 TRP L CZ2 93 TRP L CZ2 5 5
ATOM 93236 C CZ3 . TRP L 8 99 ? 32.855 -7.862 -23.981 1.00 . ? 93 TRP L CZ3 93 TRP L CZ3 5 5
ATOM 93237 C CH2 . TRP L 8 99 ? 32.192 -8.210 -25.166 1.00 . ? 93 TRP L CH2 93 TRP L CH2 5 5
ATOM 93238 H H . TRP L 8 99 ? 30.341 -6.406 -18.042 1.00 . ? 93 TRP L H 93 TRP L HN 5 5
ATOM 93239 H HE1 . TRP L 8 99 ? 28.107 -8.573 -24.415 1.00 . ? 93 TRP L HE1 93 TRP L HE1 5 5
ATOM 93240 N N . SER L 8 100 ? 30.064 -4.605 -21.987 1.00 . ? 94 SER L N 94 SER L N 5 5
ATOM 93241 C CA . SER L 8 100 ? 29.360 -3.583 -22.730 1.00 . ? 94 SER L CA 94 SER L CA 5 5
ATOM 93242 C C . SER L 8 100 ? 28.594 -4.203 -23.894 1.00 . ? 94 SER L C 94 SER L C 5 5
ATOM 93243 O O . SER L 8 100 ? 29.185 -4.865 -24.748 1.00 . ? 94 SER L O 94 SER L O 5 5
ATOM 93244 C CB . SER L 8 100 ? 30.363 -2.550 -23.253 1.00 . ? 94 SER L CB 94 SER L CB 5 5
ATOM 93245 O OG . SER L 8 100 ? 29.716 -1.469 -23.895 1.00 . ? 94 SER L OG 94 SER L OG 5 5
ATOM 93246 H H . SER L 8 100 ? 30.831 -5.051 -22.405 1.00 . ? 94 SER L H 94 SER L HN 5 5
ATOM 93247 H HG . SER L 8 100 ? 29.843 -0.670 -23.367 1.00 . ? 94 SER L HG 94 SER L HG 5 5
ATOM 93248 N N . PRO L 8 101 ? 27.261 -4.025 -23.912 1.00 . ? 95 PRO L N 95 PRO L N 5 5
ATOM 93249 C CA . PRO L 8 101 ? 26.399 -4.547 -24.982 1.00 . ? 95 PRO L CA 95 PRO L CA 5 5
ATOM 93250 C C . PRO L 8 101 ? 26.891 -4.139 -26.370 1.00 . ? 95 PRO L C 95 PRO L C 5 5
ATOM 93251 O O . PRO L 8 101 ? 26.916 -4.951 -27.297 1.00 . ? 95 PRO L O 95 PRO L O 5 5
ATOM 93252 C CB . PRO L 8 101 ? 25.052 -3.879 -24.697 1.00 . ? 95 PRO L CB 95 PRO L CB 5 5
ATOM 93253 C CG . PRO L 8 101 ? 25.059 -3.632 -23.229 1.00 . ? 95 PRO L CG 95 PRO L CG 5 5
ATOM 93254 C CD . PRO L 8 101 ? 26.487 -3.340 -22.863 1.00 . ? 95 PRO L CD 95 PRO L CD 5 5
ATOM 93255 N N . ALA L 8 102 ? 27.288 -2.882 -26.511 1.00 . ? 96 ALA L N 96 ALA L N 5 5
ATOM 93256 C CA . ALA L 8 102 ? 27.772 -2.383 -27.791 1.00 . ? 96 ALA L CA 96 ALA L CA 5 5
ATOM 93257 C C . ALA L 8 102 ? 29.300 -2.425 -27.869 1.00 . ? 96 ALA L C 96 ALA L C 5 5
ATOM 93258 O O . ALA L 8 102 ? 29.947 -1.408 -28.115 1.00 . ? 96 ALA L O 96 ALA L O 5 5
ATOM 93259 C CB . ALA L 8 102 ? 27.256 -0.971 -28.032 1.00 . ? 96 ALA L CB 96 ALA L CB 5 5
ATOM 93260 H H . ALA L 8 102 ? 27.263 -2.275 -25.734 1.00 . ? 96 ALA L H 96 ALA L HN 5 5
ATOM 93261 N N . LEU L 8 103 ? 29.873 -3.605 -27.660 1.00 . ? 97 LEU L N 97 LEU L N 5 5
ATOM 93262 C CA . LEU L 8 103 ? 31.324 -3.766 -27.710 1.00 . ? 97 LEU L CA 97 LEU L CA 5 5
ATOM 93263 C C . LEU L 8 103 ? 31.741 -4.655 -28.874 1.00 . ? 97 LEU L C 97 LEU L C 5 5
ATOM 93264 O O . LEU L 8 103 ? 30.900 -5.116 -29.653 1.00 . ? 97 LEU L O 97 LEU L O 5 5
ATOM 93265 C CB . LEU L 8 103 ? 31.860 -4.350 -26.400 1.00 . ? 97 LEU L CB 97 LEU L CB 5 5
ATOM 93266 C CG . LEU L 8 103 ? 32.680 -3.411 -25.511 1.00 . ? 97 LEU L CG 97 LEU L CG 5 5
ATOM 93267 C CD1 . LEU L 8 103 ? 33.371 -4.188 -24.402 1.00 . ? 97 LEU L CD1 97 LEU L CD1 5 5
ATOM 93268 C CD2 . LEU L 8 103 ? 33.695 -2.630 -26.328 1.00 . ? 97 LEU L CD2 97 LEU L CD2 5 5
ATOM 93269 H H . LEU L 8 103 ? 29.310 -4.388 -27.472 1.00 . ? 97 LEU L H 97 LEU L HN 5 5
ATOM 93270 N N . THR L 8 104 ? 33.044 -4.882 -28.988 1.00 . ? 98 THR L N 98 THR L N 5 5
ATOM 93271 C CA . THR L 8 104 ? 33.604 -5.718 -30.036 1.00 . ? 98 THR L CA 98 THR L CA 5 5
ATOM 93272 C C . THR L 8 104 ? 34.718 -6.585 -29.458 1.00 . ? 98 THR L C 98 THR L C 5 5
ATOM 93273 O O . THR L 8 104 ? 35.308 -6.237 -28.431 1.00 . ? 98 THR L O 98 THR L O 5 5
ATOM 93274 C CB . THR L 8 104 ? 34.192 -4.858 -31.174 1.00 . ? 98 THR L CB 98 THR L CB 5 5
ATOM 93275 O OG1 . THR L 8 104 ? 34.931 -3.761 -30.620 1.00 . ? 98 THR L OG1 98 THR L OG1 5 5
ATOM 93276 C CG2 . THR L 8 104 ? 33.092 -4.312 -32.067 1.00 . ? 98 THR L CG2 98 THR L CG2 5 5
ATOM 93277 H H . THR L 8 104 ? 33.655 -4.471 -28.342 1.00 . ? 98 THR L H 98 THR L HN 5 5
ATOM 93278 H HG1 . THR L 8 104 ? 34.952 -3.039 -31.262 1.00 . ? 98 THR L HG1 98 THR L HG1 5 5
ATOM 93279 N N . ILE L 8 105 ? 35.011 -7.700 -30.116 1.00 . ? 99 ILE L N 99 ILE L N 5 5
ATOM 93280 C CA . ILE L 8 105 ? 36.063 -8.600 -29.655 1.00 . ? 99 ILE L CA 99 ILE L CA 5 5
ATOM 93281 C C . ILE L 8 105 ? 37.431 -7.954 -29.867 1.00 . ? 99 ILE L C 99 ILE L C 5 5
ATOM 93282 O O . ILE L 8 105 ? 38.378 -8.210 -29.122 1.00 . ? 99 ILE L O 99 ILE L O 5 5
ATOM 93283 C CB . ILE L 8 105 ? 36.000 -9.982 -30.357 1.00 . ? 99 ILE L CB 99 ILE L CB 5 5
ATOM 93284 C CG1 . ILE L 8 105 ? 36.877 -11.010 -29.633 1.00 . ? 99 ILE L CG1 99 ILE L CG1 5 5
ATOM 93285 C CG2 . ILE L 8 105 ? 36.383 -9.883 -31.828 1.00 . ? 99 ILE L CG2 99 ILE L CG2 5 5
ATOM 93286 C CD1 . ILE L 8 105 ? 36.409 -11.335 -28.231 1.00 . ? 99 ILE L CD1 99 ILE L CD1 5 5
ATOM 93287 H H . ILE L 8 105 ? 34.511 -7.920 -30.943 1.00 . ? 99 ILE L H 99 ILE L HN 5 5
ATOM 93288 N N . SER L 8 106 ? 37.512 -7.089 -30.873 1.00 . ? 100 SER L N 100 SER L N 5 5
ATOM 93289 C CA . SER L 8 106 ? 38.740 -6.392 -31.191 1.00 . ? 100 SER L CA 100 SER L CA 5 5
ATOM 93290 C C . SER L 8 106 ? 39.131 -5.461 -30.052 1.00 . ? 100 SER L C 100 SER L C 5 5
ATOM 93291 O O . SER L 8 106 ? 40.302 -5.368 -29.688 1.00 . ? 100 SER L O 100 SER L O 5 5
ATOM 93292 C CB . SER L 8 106 ? 38.551 -5.605 -32.485 1.00 . ? 100 SER L CB 100 SER L CB 5 5
ATOM 93293 O OG . SER L 8 106 ? 37.172 -5.379 -32.730 1.00 . ? 100 SER L OG 100 SER L OG 5 5
ATOM 93294 H H . SER L 8 106 ? 36.716 -6.916 -31.423 1.00 . ? 100 SER L H 100 SER L HN 5 5
ATOM 93295 H HG . SER L 8 106 ? 37.066 -4.527 -33.177 1.00 . ? 100 SER L HG 100 SER L HG 5 5
ATOM 93296 N N . LYS L 8 107 ? 38.138 -4.790 -29.476 1.00 . ? 101 LYS L N 101 LYS L N 5 5
ATOM 93297 C CA . LYS L 8 107 ? 38.384 -3.878 -28.369 1.00 . ? 101 LYS L CA 101 LYS L CA 5 5
ATOM 93298 C C . LYS L 8 107 ? 38.803 -4.647 -27.127 1.00 . ? 101 LYS L C 101 LYS L C 5 5
ATOM 93299 O O . LYS L 8 107 ? 39.567 -4.142 -26.303 1.00 . ? 101 LYS L O 101 LYS L O 5 5
ATOM 93300 C CB . LYS L 8 107 ? 37.176 -2.988 -28.092 1.00 . ? 101 LYS L CB 101 LYS L CB 5 5
ATOM 93301 C CG . LYS L 8 107 ? 37.016 -1.859 -29.097 1.00 . ? 101 LYS L CG 101 LYS L CG 5 5
ATOM 93302 C CD . LYS L 8 107 ? 35.868 -0.942 -28.721 1.00 . ? 101 LYS L CD 101 LYS L CD 5 5
ATOM 93303 C CE . LYS L 8 107 ? 35.720 0.189 -29.722 1.00 . ? 101 LYS L CE 101 LYS L CE 5 5
ATOM 93304 N NZ . LYS L 8 107 ? 34.599 1.094 -29.370 1.00 . ? 101 LYS L NZ 101 LYS L NZ 5 5
ATOM 93305 H H . LYS L 8 107 ? 37.220 -4.913 -29.806 1.00 . ? 101 LYS L H 101 LYS L HN 5 5
ATOM 93306 H HZ1 . LYS L 8 107 ? 34.458 1.798 -30.121 1.00 . ? 101 LYS L HZ1 101 LYS L HZ1 5 5
ATOM 93307 H HZ2 . LYS L 8 107 ? 34.805 1.592 -28.480 1.00 . ? 101 LYS L HZ2 101 LYS L HZ2 5 5
ATOM 93308 H HZ3 . LYS L 8 107 ? 33.723 0.550 -29.253 1.00 . ? 101 LYS L HZ3 101 LYS L HZ3 5 5
ATOM 93309 N N . VAL L 8 108 ? 38.311 -5.879 -27.005 1.00 . ? 102 VAL L N 102 VAL L N 5 5
ATOM 93310 C CA . VAL L 8 108 ? 38.670 -6.733 -25.881 1.00 . ? 102 VAL L CA 102 VAL L CA 5 5
ATOM 93311 C C . VAL L 8 108 ? 40.154 -7.054 -25.983 1.00 . ? 102 VAL L C 102 VAL L C 5 5
ATOM 93312 O O . VAL L 8 108 ? 40.905 -6.897 -25.018 1.00 . ? 102 VAL L O 102 VAL L O 5 5
ATOM 93313 C CB . VAL L 8 108 ? 37.857 -8.049 -25.876 1.00 . ? 102 VAL L CB 102 VAL L CB 5 5
ATOM 93314 C CG1 . VAL L 8 108 ? 38.318 -8.965 -24.754 1.00 . ? 102 VAL L CG1 102 VAL L CG1 5 5
ATOM 93315 C CG2 . VAL L 8 108 ? 36.370 -7.758 -25.745 1.00 . ? 102 VAL L CG2 102 VAL L CG2 5 5
ATOM 93316 H H . VAL L 8 108 ? 37.698 -6.220 -27.691 1.00 . ? 102 VAL L H 102 VAL L HN 5 5
ATOM 93317 N N . LEU L 8 109 ? 40.571 -7.464 -27.181 1.00 . ? 103 LEU L N 103 LEU L N 5 5
ATOM 93318 C CA . LEU L 8 109 ? 41.970 -7.783 -27.448 1.00 . ? 103 LEU L CA 103 LEU L CA 5 5
ATOM 93319 C C . LEU L 8 109 ? 42.831 -6.546 -27.234 1.00 . ? 103 LEU L C 103 LEU L C 5 5
ATOM 93320 O O . LEU L 8 109 ? 43.920 -6.622 -26.669 1.00 . ? 103 LEU L O 103 LEU L O 5 5
ATOM 93321 C CB . LEU L 8 109 ? 42.143 -8.300 -28.881 1.00 . ? 103 LEU L CB 103 LEU L CB 5 5
ATOM 93322 C CG . LEU L 8 109 ? 42.046 -9.816 -29.079 1.00 . ? 103 LEU L CG 103 LEU L CG 5 5
ATOM 93323 C CD1 . LEU L 8 109 ? 40.904 -10.163 -30.020 1.00 . ? 103 LEU L CD1 103 LEU L CD1 5 5
ATOM 93324 C CD2 . LEU L 8 109 ? 43.360 -10.365 -29.614 1.00 . ? 103 LEU L CD2 103 LEU L CD2 5 5
ATOM 93325 H H . LEU L 8 109 ? 39.914 -7.556 -27.908 1.00 . ? 103 LEU L H 103 LEU L HN 5 5
ATOM 93326 N N . LEU L 8 110 ? 42.316 -5.402 -27.677 1.00 . ? 104 LEU L N 104 LEU L N 5 5
ATOM 93327 C CA . LEU L 8 110 ? 43.013 -4.128 -27.533 1.00 . ? 104 LEU L CA 104 LEU L CA 5 5
ATOM 93328 C C . LEU L 8 110 ? 43.303 -3.837 -26.064 1.00 . ? 104 LEU L C 104 LEU L C 5 5
ATOM 93329 O O . LEU L 8 110 ? 44.420 -3.458 -25.708 1.00 . ? 104 LEU L O 104 LEU L O 5 5
ATOM 93330 C CB . LEU L 8 110 ? 42.193 -2.992 -28.151 1.00 . ? 104 LEU L CB 104 LEU L CB 5 5
ATOM 93331 C CG . LEU L 8 110 ? 42.861 -1.616 -28.186 1.00 . ? 104 LEU L CG 104 LEU L CG 5 5
ATOM 93332 C CD1 . LEU L 8 110 ? 44.090 -1.638 -29.082 1.00 . ? 104 LEU L CD1 104 LEU L CD1 5 5
ATOM 93333 C CD2 . LEU L 8 110 ? 41.874 -0.558 -28.654 1.00 . ? 104 LEU L CD2 104 LEU L CD2 5 5
ATOM 93334 H H . LEU L 8 110 ? 41.440 -5.418 -28.124 1.00 . ? 104 LEU L H 104 LEU L HN 5 5
ATOM 93335 N N . SER L 8 111 ? 42.294 -4.042 -25.219 1.00 . ? 105 SER L N 105 SER L N 5 5
ATOM 93336 C CA . SER L 8 111 ? 42.426 -3.820 -23.784 1.00 . ? 105 SER L CA 105 SER L CA 5 5
ATOM 93337 C C . SER L 8 111 ? 43.436 -4.790 -23.171 1.00 . ? 105 SER L C 105 SER L C 5 5
ATOM 93338 O O . SER L 8 111 ? 44.184 -4.429 -22.262 1.00 . ? 105 SER L O 105 SER L O 5 5
ATOM 93339 C CB . SER L 8 111 ? 41.066 -3.955 -23.095 1.00 . ? 105 SER L CB 105 SER L CB 5 5
ATOM 93340 O OG . SER L 8 111 ? 40.147 -2.994 -23.590 1.00 . ? 105 SER L OG 105 SER L OG 5 5
ATOM 93341 H H . SER L 8 111 ? 41.431 -4.351 -25.575 1.00 . ? 105 SER L H 105 SER L HN 5 5
ATOM 93342 H HG . SER L 8 111 ? 40.134 -2.236 -22.989 1.00 . ? 105 SER L HG 105 SER L HG 5 5
ATOM 93343 N N . ILE L 8 112 ? 43.458 -6.022 -23.673 1.00 . ? 106 ILE L N 106 ILE L N 5 5
ATOM 93344 C CA . ILE L 8 112 ? 44.393 -7.029 -23.182 1.00 . ? 106 ILE L CA 106 ILE L CA 5 5
ATOM 93345 C C . ILE L 8 112 ? 45.819 -6.640 -23.560 1.00 . ? 106 ILE L C 106 ILE L C 5 5
ATOM 93346 O O . ILE L 8 112 ? 46.747 -6.785 -22.762 1.00 . ? 106 ILE L O 106 ILE L O 5 5
ATOM 93347 C CB . ILE L 8 112 ? 44.070 -8.433 -23.743 1.00 . ? 106 ILE L CB 106 ILE L CB 5 5
ATOM 93348 C CG1 . ILE L 8 112 ? 42.669 -8.872 -23.309 1.00 . ? 106 ILE L CG1 106 ILE L CG1 5 5
ATOM 93349 C CG2 . ILE L 8 112 ? 45.110 -9.449 -23.286 1.00 . ? 106 ILE L CG2 106 ILE L CG2 5 5
ATOM 93350 C CD1 . ILE L 8 112 ? 42.194 -10.152 -23.963 1.00 . ? 106 ILE L CD1 106 ILE L CD1 5 5
ATOM 93351 H H . ILE L 8 112 ? 42.828 -6.259 -24.387 1.00 . ? 106 ILE L H 106 ILE L HN 5 5
ATOM 93352 N N . CYS L 8 113 ? 45.972 -6.130 -24.775 1.00 . ? 107 CYS L N 107 CYS L N 5 5
ATOM 93353 C CA . CYS L 8 113 ? 47.270 -5.699 -25.277 1.00 . ? 107 CYS L CA 107 CYS L CA 5 5
ATOM 93354 C C . CYS L 8 113 ? 47.864 -4.596 -24.401 1.00 . ? 107 CYS L C 107 CYS L C 5 5
ATOM 93355 O O . CYS L 8 113 ? 49.047 -4.630 -24.067 1.00 . ? 107 CYS L O 107 CYS L O 5 5
ATOM 93356 C CB . CYS L 8 113 ? 47.151 -5.220 -26.728 1.00 . ? 107 CYS L CB 107 CYS L CB 5 5
ATOM 93357 S SG . CYS L 8 113 ? 47.886 -6.336 -27.971 1.00 . ? 107 CYS L SG 107 CYS L SG 5 5
ATOM 93358 H H . CYS L 8 113 ? 45.186 -6.046 -25.360 1.00 . ? 107 CYS L H 107 CYS L HN 5 5
ATOM 93359 N N . SER L 8 114 ? 47.038 -3.625 -24.012 1.00 . ? 108 SER L N 108 SER L N 5 5
ATOM 93360 C CA . SER L 8 114 ? 47.501 -2.529 -23.173 1.00 . ? 108 SER L CA 108 SER L CA 5 5
ATOM 93361 C C . SER L 8 114 ? 47.699 -2.974 -21.729 1.00 . ? 108 SER L C 108 SER L C 5 5
ATOM 93362 O O . SER L 8 114 ? 48.613 -2.511 -21.052 1.00 . ? 108 SER L O 108 SER L O 5 5
ATOM 93363 C CB . SER L 8 114 ? 46.526 -1.355 -23.240 1.00 . ? 108 SER L CB 108 SER L CB 5 5
ATOM 93364 O OG . SER L 8 114 ? 45.214 -1.806 -23.523 1.00 . ? 108 SER L OG 108 SER L OG 5 5
ATOM 93365 H H . SER L 8 114 ? 46.097 -3.642 -24.300 1.00 . ? 108 SER L H 108 SER L HN 5 5
ATOM 93366 H HG . SER L 8 114 ? 44.579 -1.236 -23.080 1.00 . ? 108 SER L HG 108 SER L HG 5 5
ATOM 93367 N N . LEU L 8 115 ? 46.848 -3.889 -21.272 1.00 . ? 109 LEU L N 109 LEU L N 5 5
ATOM 93368 C CA . LEU L 8 115 ? 46.924 -4.401 -19.904 1.00 . ? 109 LEU L CA 109 LEU L CA 5 5
ATOM 93369 C C . LEU L 8 115 ? 48.258 -5.104 -19.644 1.00 . ? 109 LEU L C 109 LEU L C 5 5
ATOM 93370 O O . LEU L 8 115 ? 48.666 -5.285 -18.499 1.00 . ? 109 LEU L O 109 LEU L O 5 5
ATOM 93371 C CB . LEU L 8 115 ? 45.753 -5.347 -19.613 1.00 . ? 109 LEU L CB 109 LEU L CB 5 5
ATOM 93372 C CG . LEU L 8 115 ? 45.497 -5.682 -18.138 1.00 . ? 109 LEU L CG 109 LEU L CG 5 5
ATOM 93373 C CD1 . LEU L 8 115 ? 45.160 -4.427 -17.350 1.00 . ? 109 LEU L CD1 109 LEU L CD1 5 5
ATOM 93374 C CD2 . LEU L 8 115 ? 44.384 -6.708 -18.008 1.00 . ? 109 LEU L CD2 109 LEU L CD2 5 5
ATOM 93375 H H . LEU L 8 115 ? 46.145 -4.223 -21.868 1.00 . ? 109 LEU L H 109 LEU L HN 5 5
ATOM 93376 N N . LEU L 8 116 ? 48.922 -5.518 -20.719 1.00 . ? 110 LEU L N 110 LEU L N 5 5
ATOM 93377 C CA . LEU L 8 116 ? 50.215 -6.180 -20.612 1.00 . ? 110 LEU L CA 110 LEU L CA 5 5
ATOM 93378 C C . LEU L 8 116 ? 51.291 -5.176 -20.204 1.00 . ? 110 LEU L C 110 LEU L C 5 5
ATOM 93379 O O . LEU L 8 116 ? 52.164 -5.479 -19.387 1.00 . ? 110 LEU L O 110 LEU L O 5 5
ATOM 93380 C CB . LEU L 8 116 ? 50.594 -6.828 -21.946 1.00 . ? 110 LEU L CB 110 LEU L CB 5 5
ATOM 93381 C CG . LEU L 8 116 ? 49.737 -8.014 -22.392 1.00 . ? 110 LEU L CG 110 LEU L CG 5 5
ATOM 93382 C CD1 . LEU L 8 116 ? 50.015 -8.355 -23.847 1.00 . ? 110 LEU L CD1 110 LEU L CD1 5 5
ATOM 93383 C CD2 . LEU L 8 116 ? 50.000 -9.222 -21.507 1.00 . ? 110 LEU L CD2 110 LEU L CD2 5 5
ATOM 93384 H H . LEU L 8 116 ? 48.527 -5.376 -21.608 1.00 . ? 110 LEU L H 110 LEU L HN 5 5
ATOM 93385 N N . CYS L 8 117 ? 51.207 -3.978 -20.771 1.00 . ? 111 CYS L N 111 CYS L N 5 5
ATOM 93386 C CA . CYS L 8 117 ? 52.164 -2.918 -20.483 1.00 . ? 111 CYS L CA 111 CYS L CA 5 5
ATOM 93387 C C . CYS L 8 117 ? 51.725 -2.124 -19.255 1.00 . ? 111 CYS L C 111 CYS L C 5 5
ATOM 93388 O O . CYS L 8 117 ? 52.543 -1.774 -18.397 1.00 . ? 111 CYS L O 111 CYS L O 5 5
ATOM 93389 C CB . CYS L 8 117 ? 52.277 -1.984 -21.690 1.00 . ? 111 CYS L CB 111 CYS L CB 5 5
ATOM 93390 S SG . CYS L 8 117 ? 52.042 -2.798 -23.289 1.00 . ? 111 CYS L SG 111 CYS L SG 5 5
ATOM 93391 H H . CYS L 8 117 ? 50.479 -3.801 -21.401 1.00 . ? 111 CYS L H 111 CYS L HN 5 5
ATOM 93392 H HG . CYS L 8 117 ? 50.847 -2.453 -23.755 1.00 . ? 111 CYS L HG 111 CYS L HG 5 5
ATOM 93393 N N . ASP L 8 118 ? 50.427 -1.850 -19.182 1.00 . ? 112 ASP L N 112 ASP L N 5 5
ATOM 93394 C CA . ASP L 8 118 ? 49.845 -1.104 -18.073 1.00 . ? 112 ASP L CA 112 ASP L CA 5 5
ATOM 93395 C C . ASP L 8 118 ? 48.932 -2.005 -17.250 1.00 . ? 112 ASP L C 112 ASP L C 5 5
ATOM 93396 O O . ASP L 8 118 ? 47.739 -2.119 -17.530 1.00 . ? 112 ASP L O 112 ASP L O 5 5
ATOM 93397 C CB . ASP L 8 118 ? 49.050 0.099 -18.590 1.00 . ? 112 ASP L CB 112 ASP L CB 5 5
ATOM 93398 C CG . ASP L 8 118 ? 49.869 1.368 -18.677 1.00 . ? 112 ASP L CG 112 ASP L CG 5 5
ATOM 93399 O OD1 . ASP L 8 118 ? 51.042 1.365 -18.247 1.00 . ? 112 ASP L OD1 112 ASP L OD1 5 5
ATOM 93400 O OD2 . ASP L 8 118 ? 49.341 2.387 -19.171 1.00 . ? 112 ASP L OD2 112 ASP L OD2 5 5
ATOM 93401 H H . ASP L 8 118 ? 49.833 -2.164 -19.903 1.00 . ? 112 ASP L H 112 ASP L HN 5 5
ATOM 93402 N N . PRO L 8 119 ? 49.481 -2.662 -16.226 1.00 . ? 113 PRO L N 113 PRO L N 5 5
ATOM 93403 C CA . PRO L 8 119 ? 48.727 -3.562 -15.366 1.00 . ? 113 PRO L CA 113 PRO L CA 5 5
ATOM 93404 C C . PRO L 8 119 ? 48.060 -2.821 -14.214 1.00 . ? 113 PRO L C 113 PRO L C 5 5
ATOM 93405 O O . PRO L 8 119 ? 48.462 -1.713 -13.859 1.00 . ? 113 PRO L O 113 PRO L O 5 5
ATOM 93406 C CB . PRO L 8 119 ? 49.806 -4.514 -14.826 1.00 . ? 113 PRO L CB 113 PRO L CB 5 5
ATOM 93407 C CG . PRO L 8 119 ? 51.126 -3.969 -15.292 1.00 . ? 113 PRO L CG 113 PRO L CG 5 5
ATOM 93408 C CD . PRO L 8 119 ? 50.877 -2.582 -15.807 1.00 . ? 113 PRO L CD 113 PRO L CD 5 5
ATOM 93409 N N . ASN L 8 120 ? 47.041 -3.438 -13.632 1.00 . ? 114 ASN L N 114 ASN L N 5 5
ATOM 93410 C CA . ASN L 8 120 ? 46.322 -2.839 -12.519 1.00 . ? 114 ASN L CA 114 ASN L CA 5 5
ATOM 93411 C C . ASN L 8 120 ? 46.553 -3.633 -11.239 1.00 . ? 114 ASN L C 114 ASN L C 5 5
ATOM 93412 O O . ASN L 8 120 ? 46.004 -4.721 -11.065 1.00 . ? 114 ASN L O 114 ASN L O 5 5
ATOM 93413 C CB . ASN L 8 120 ? 44.825 -2.758 -12.831 1.00 . ? 114 ASN L CB 114 ASN L CB 5 5
ATOM 93414 C CG . ASN L 8 120 ? 44.016 -2.198 -11.676 1.00 . ? 114 ASN L CG 114 ASN L CG 5 5
ATOM 93415 O OD1 . ASN L 8 120 ? 43.527 -2.946 -10.827 1.00 . ? 114 ASN L OD1 114 ASN L OD1 5 5
ATOM 93416 N ND2 . ASN L 8 120 ? 43.873 -0.882 -11.633 1.00 . ? 114 ASN L ND2 114 ASN L ND2 5 5
ATOM 93417 H H . ASN L 8 120 ? 46.766 -4.321 -13.956 1.00 . ? 114 ASN L H 114 ASN L HN 5 5
ATOM 93418 H HD21 . ASN L 8 120 ? 44.296 -0.344 -12.343 1.00 . ? 114 ASN L HD21 114 ASN L HD21 5 5
ATOM 93419 H HD22 . ASN L 8 120 ? 43.349 -0.494 -10.901 1.00 . ? 114 ASN L HD22 114 ASN L HD22 5 5
ATOM 93420 N N . PRO L 8 121 ? 47.374 -3.101 -10.327 1.00 . ? 115 PRO L N 115 PRO L N 5 5
ATOM 93421 C CA . PRO L 8 121 ? 47.687 -3.759 -9.058 1.00 . ? 115 PRO L CA 115 PRO L CA 5 5
ATOM 93422 C C . PRO L 8 121 ? 46.683 -3.403 -7.961 1.00 . ? 115 PRO L C 115 PRO L C 5 5
ATOM 93423 O O . PRO L 8 121 ? 46.941 -3.601 -6.772 1.00 . ? 115 PRO L O 115 PRO L O 5 5
ATOM 93424 C CB . PRO L 8 121 ? 49.056 -3.170 -8.727 1.00 . ? 115 PRO L CB 115 PRO L CB 5 5
ATOM 93425 C CG . PRO L 8 121 ? 49.003 -1.778 -9.271 1.00 . ? 115 PRO L CG 115 PRO L CG 5 5
ATOM 93426 C CD . PRO L 8 121 ? 48.079 -1.812 -10.464 1.00 . ? 115 PRO L CD 115 PRO L CD 5 5
ATOM 93427 N N . ASP L 8 122 ? 45.539 -2.870 -8.368 1.00 . ? 116 ASP L N 116 ASP L N 5 5
ATOM 93428 C CA . ASP L 8 122 ? 44.499 -2.478 -7.425 1.00 . ? 116 ASP L CA 116 ASP L CA 5 5
ATOM 93429 C C . ASP L 8 122 ? 43.479 -3.591 -7.243 1.00 . ? 116 ASP L C 116 ASP L C 5 5
ATOM 93430 O O . ASP L 8 122 ? 42.946 -3.790 -6.151 1.00 . ? 116 ASP L O 116 ASP L O 5 5
ATOM 93431 C CB . ASP L 8 122 ? 43.809 -1.192 -7.879 1.00 . ? 116 ASP L CB 116 ASP L CB 5 5
ATOM 93432 C CG . ASP L 8 122 ? 43.985 -0.057 -6.893 1.00 . ? 116 ASP L CG 116 ASP L CG 5 5
ATOM 93433 O OD1 . ASP L 8 122 ? 44.761 -0.214 -5.930 1.00 . ? 116 ASP L OD1 116 ASP L OD1 5 5
ATOM 93434 O OD2 . ASP L 8 122 ? 43.353 1.002 -7.084 1.00 . ? 116 ASP L OD2 116 ASP L OD2 5 5
ATOM 93435 H H . ASP L 8 122 ? 45.390 -2.734 -9.326 1.00 . ? 116 ASP L H 116 ASP L HN 5 5
ATOM 93436 N N . ASP L 8 123 ? 43.208 -4.316 -8.319 1.00 . ? 117 ASP L N 117 ASP L N 5 5
ATOM 93437 C CA . ASP L 8 123 ? 42.260 -5.424 -8.276 1.00 . ? 117 ASP L CA 117 ASP L CA 5 5
ATOM 93438 C C . ASP L 8 123 ? 42.827 -6.636 -9.018 1.00 . ? 117 ASP L C 117 ASP L C 5 5
ATOM 93439 O O . ASP L 8 123 ? 42.322 -7.024 -10.072 1.00 . ? 117 ASP L O 117 ASP L O 5 5
ATOM 93440 C CB . ASP L 8 123 ? 40.911 -5.007 -8.877 1.00 . ? 117 ASP L CB 117 ASP L CB 5 5
ATOM 93441 C CG . ASP L 8 123 ? 39.773 -5.930 -8.483 1.00 . ? 117 ASP L CG 117 ASP L CG 5 5
ATOM 93442 O OD1 . ASP L 8 123 ? 39.477 -6.034 -7.270 1.00 . ? 117 ASP L OD1 117 ASP L OD1 5 5
ATOM 93443 O OD2 . ASP L 8 123 ? 39.156 -6.540 -9.386 1.00 . ? 117 ASP L OD2 117 ASP L OD2 5 5
ATOM 93444 H H . ASP L 8 123 ? 43.651 -4.098 -9.169 1.00 . ? 117 ASP L H 117 ASP L HN 5 5
ATOM 93445 N N . PRO L 8 124 ? 43.913 -7.236 -8.491 1.00 . ? 118 PRO L N 118 PRO L N 5 5
ATOM 93446 C CA . PRO L 8 124 ? 44.549 -8.396 -9.097 1.00 . ? 118 PRO L CA 118 PRO L CA 5 5
ATOM 93447 C C . PRO L 8 124 ? 44.076 -9.711 -8.476 1.00 . ? 118 PRO L C 118 PRO L C 5 5
ATOM 93448 O O . PRO L 8 124 ? 43.414 -9.720 -7.434 1.00 . ? 118 PRO L O 118 PRO L O 5 5
ATOM 93449 C CB . PRO L 8 124 ? 46.015 -8.155 -8.744 1.00 . ? 118 PRO L CB 118 PRO L CB 5 5
ATOM 93450 C CG . PRO L 8 124 ? 45.979 -7.480 -7.411 1.00 . ? 118 PRO L CG 118 PRO L CG 5 5
ATOM 93451 C CD . PRO L 8 124 ? 44.624 -6.828 -7.267 1.00 . ? 118 PRO L CD 118 PRO L CD 5 5
ATOM 93452 N N . LEU L 8 125 ? 44.425 -10.819 -9.114 1.00 . ? 119 LEU L N 119 LEU L N 5 5
ATOM 93453 C CA . LEU L 8 125 ? 44.046 -12.137 -8.625 1.00 . ? 119 LEU L CA 119 LEU L CA 5 5
ATOM 93454 C C . LEU L 8 125 ? 45.094 -12.659 -7.653 1.00 . ? 119 LEU L C 119 LEU L C 5 5
ATOM 93455 O O . LEU L 8 125 ? 44.770 -13.311 -6.659 1.00 . ? 119 LEU L O 119 LEU L O 5 5
ATOM 93456 C CB . LEU L 8 125 ? 43.879 -13.117 -9.788 1.00 . ? 119 LEU L CB 119 LEU L CB 5 5
ATOM 93457 C CG . LEU L 8 125 ? 42.645 -12.913 -10.668 1.00 . ? 119 LEU L CG 119 LEU L CG 5 5
ATOM 93458 C CD1 . LEU L 8 125 ? 42.791 -13.669 -11.978 1.00 . ? 119 LEU L CD1 119 LEU L CD1 5 5
ATOM 93459 C CD2 . LEU L 8 125 ? 41.388 -13.355 -9.934 1.00 . ? 119 LEU L CD2 119 LEU L CD2 5 5
ATOM 93460 H H . LEU L 8 125 ? 44.959 -10.749 -9.934 1.00 . ? 119 LEU L H 119 LEU L HN 5 5
ATOM 93461 N N . VAL L 8 126 ? 46.352 -12.364 -7.946 1.00 . ? 120 VAL L N 120 VAL L N 5 5
ATOM 93462 C CA . VAL L 8 126 ? 47.451 -12.796 -7.097 1.00 . ? 120 VAL L CA 120 VAL L CA 5 5
ATOM 93463 C C . VAL L 8 126 ? 48.084 -11.593 -6.405 1.00 . ? 120 VAL L C 120 VAL L C 5 5
ATOM 93464 O O . VAL L 8 126 ? 48.802 -10.811 -7.034 1.00 . ? 120 VAL L O 120 VAL L O 5 5
ATOM 93465 C CB . VAL L 8 126 ? 48.531 -13.550 -7.899 1.00 . ? 120 VAL L CB 120 VAL L CB 5 5
ATOM 93466 C CG1 . VAL L 8 126 ? 49.558 -14.161 -6.959 1.00 . ? 120 VAL L CG1 120 VAL L CG1 5 5
ATOM 93467 C CG2 . VAL L 8 126 ? 47.908 -14.624 -8.782 1.00 . ? 120 VAL L CG2 120 VAL L CG2 5 5
ATOM 93468 H H . VAL L 8 126 ? 46.547 -11.841 -8.755 1.00 . ? 120 VAL L H 120 VAL L HN 5 5
ATOM 93469 N N . PRO L 8 127 ? 47.824 -11.429 -5.100 1.00 . ? 121 PRO L N 121 PRO L N 5 5
ATOM 93470 C CA . PRO L 8 127 ? 48.362 -10.309 -4.317 1.00 . ? 121 PRO L CA 121 PRO L CA 5 5
ATOM 93471 C C . PRO L 8 127 ? 49.879 -10.376 -4.180 1.00 . ? 121 PRO L C 121 PRO L C 5 5
ATOM 93472 O O . PRO L 8 127 ? 50.542 -9.345 -4.059 1.00 . ? 121 PRO L O 121 PRO L O 5 5
ATOM 93473 C CB . PRO L 8 127 ? 47.702 -10.467 -2.939 1.00 . ? 121 PRO L CB 121 PRO L CB 5 5
ATOM 93474 C CG . PRO L 8 127 ? 46.573 -11.418 -3.149 1.00 . ? 121 PRO L CG 121 PRO L CG 5 5
ATOM 93475 C CD . PRO L 8 127 ? 46.980 -12.312 -4.282 1.00 . ? 121 PRO L CD 121 PRO L CD 5 5
ATOM 93476 N N . GLU L 8 128 ? 50.418 -11.592 -4.208 1.00 . ? 122 GLU L N 122 GLU L N 5 5
ATOM 93477 C CA . GLU L 8 128 ? 51.858 -11.806 -4.087 1.00 . ? 122 GLU L CA 122 GLU L CA 5 5
ATOM 93478 C C . GLU L 8 128 ? 52.619 -11.026 -5.152 1.00 . ? 122 GLU L C 122 GLU L C 5 5
ATOM 93479 O O . GLU L 8 128 ? 53.511 -10.239 -4.839 1.00 . ? 122 GLU L O 122 GLU L O 5 5
ATOM 93480 C CB . GLU L 8 128 ? 52.191 -13.298 -4.200 1.00 . ? 122 GLU L CB 122 GLU L CB 5 5
ATOM 93481 C CG . GLU L 8 128 ? 51.923 -14.108 -2.938 1.00 . ? 122 GLU L CG 122 GLU L CG 5 5
ATOM 93482 C CD . GLU L 8 128 ? 50.461 -14.130 -2.544 1.00 . ? 122 GLU L CD 122 GLU L CD 5 5
ATOM 93483 O OE1 . GLU L 8 128 ? 49.612 -14.425 -3.411 1.00 . ? 122 GLU L OE1 122 GLU L OE1 5 5
ATOM 93484 O OE2 . GLU L 8 128 ? 50.156 -13.866 -1.360 1.00 . ? 122 GLU L OE2 122 GLU L OE2 5 5
ATOM 93485 H H . GLU L 8 128 ? 49.828 -12.370 -4.301 1.00 . ? 122 GLU L H 122 GLU L HN 5 5
ATOM 93486 N N . ILE L 8 129 ? 52.241 -11.231 -6.408 1.00 . ? 123 ILE L N 123 ILE L N 5 5
ATOM 93487 C CA . ILE L 8 129 ? 52.887 -10.552 -7.523 1.00 . ? 123 ILE L CA 123 ILE L CA 5 5
ATOM 93488 C C . ILE L 8 129 ? 52.555 -9.062 -7.516 1.00 . ? 123 ILE L C 123 ILE L C 5 5
ATOM 93489 O O . ILE L 8 129 ? 53.384 -8.224 -7.880 1.00 . ? 123 ILE L O 123 ILE L O 5 5
ATOM 93490 C CB . ILE L 8 129 ? 52.456 -11.157 -8.876 1.00 . ? 123 ILE L CB 123 ILE L CB 5 5
ATOM 93491 C CG1 . ILE L 8 129 ? 52.497 -12.688 -8.814 1.00 . ? 123 ILE L CG1 123 ILE L CG1 5 5
ATOM 93492 C CG2 . ILE L 8 129 ? 53.355 -10.647 -9.995 1.00 . ? 123 ILE L CG2 123 ILE L CG2 5 5
ATOM 93493 C CD1 . ILE L 8 129 ? 51.895 -13.370 -10.023 1.00 . ? 123 ILE L CD1 123 ILE L CD1 5 5
ATOM 93494 H H . ILE L 8 129 ? 51.508 -11.855 -6.590 1.00 . ? 123 ILE L H 123 ILE L HN 5 5
ATOM 93495 N N . ALA L 8 130 ? 51.335 -8.738 -7.095 1.00 . ? 124 ALA L N 124 ALA L N 5 5
ATOM 93496 C CA . ALA L 8 130 ? 50.884 -7.350 -7.035 1.00 . ? 124 ALA L CA 124 ALA L CA 5 5
ATOM 93497 C C . ALA L 8 130 ? 51.737 -6.546 -6.067 1.00 . ? 124 ALA L C 124 ALA L C 5 5
ATOM 93498 O O . ALA L 8 130 ? 52.150 -5.428 -6.372 1.00 . ? 124 ALA L O 124 ALA L O 5 5
ATOM 93499 C CB . ALA L 8 130 ? 49.417 -7.277 -6.636 1.00 . ? 124 ALA L CB 124 ALA L CB 5 5
ATOM 93500 H H . ALA L 8 130 ? 50.722 -9.452 -6.820 1.00 . ? 124 ALA L H 124 ALA L HN 5 5
ATOM 93501 N N . ARG L 8 131 ? 52.011 -7.131 -4.904 1.00 . ? 125 ARG L N 125 ARG L N 5 5
ATOM 93502 C CA . ARG L 8 131 ? 52.823 -6.471 -3.893 1.00 . ? 125 ARG L CA 125 ARG L CA 5 5
ATOM 93503 C C . ARG L 8 131 ? 54.243 -6.254 -4.403 1.00 . ? 125 ARG L C 125 ARG L C 5 5
ATOM 93504 O O . ARG L 8 131 ? 54.849 -5.214 -4.149 1.00 . ? 125 ARG L O 125 ARG L O 5 5
ATOM 93505 C CB . ARG L 8 131 ? 52.832 -7.276 -2.591 1.00 . ? 125 ARG L CB 125 ARG L CB 5 5
ATOM 93506 C CG . ARG L 8 131 ? 53.575 -6.600 -1.451 1.00 . ? 125 ARG L CG 125 ARG L CG 5 5
ATOM 93507 C CD . ARG L 8 131 ? 53.379 -7.347 -0.144 1.00 . ? 125 ARG L CD 125 ARG L CD 5 5
ATOM 93508 N NE . ARG L 8 131 ? 53.839 -8.731 -0.232 1.00 . ? 125 ARG L NE 125 ARG L NE 5 5
ATOM 93509 C CZ . ARG L 8 131 ? 53.694 -9.625 0.739 1.00 . ? 125 ARG L CZ 125 ARG L CZ 5 5
ATOM 93510 N NH1 . ARG L 8 131 ? 53.099 -9.286 1.876 1.00 . ? 125 ARG L NH1 125 ARG L NH1 5 5
ATOM 93511 N NH2 . ARG L 8 131 ? 54.152 -10.861 0.577 1.00 . ? 125 ARG L NH2 125 ARG L NH2 5 5
ATOM 93512 H H . ARG L 8 131 ? 51.649 -8.027 -4.716 1.00 . ? 125 ARG L H 125 ARG L HN 5 5
ATOM 93513 H HE . ARG L 8 131 ? 54.281 -9.006 -1.065 1.00 . ? 125 ARG L HE 125 ARG L HE 5 5
ATOM 93514 H HH11 . ARG L 8 131 ? 52.990 -9.963 2.608 1.00 . ? 125 ARG L HH11 125 ARG L HH11 5 5
ATOM 93515 H HH12 . ARG L 8 131 ? 52.755 -8.352 2.009 1.00 . ? 125 ARG L HH12 125 ARG L HH12 5 5
ATOM 93516 H HH21 . ARG L 8 131 ? 54.612 -11.120 -0.279 1.00 . ? 125 ARG L HH21 125 ARG L HH21 5 5
ATOM 93517 H HH22 . ARG L 8 131 ? 54.041 -11.538 1.310 1.00 . ? 125 ARG L HH22 125 ARG L HH22 5 5
ATOM 93518 N N . ILE L 8 132 ? 54.763 -7.233 -5.140 1.00 . ? 126 ILE L N 126 ILE L N 5 5
ATOM 93519 C CA . ILE L 8 132 ? 56.108 -7.133 -5.696 1.00 . ? 126 ILE L CA 126 ILE L CA 5 5
ATOM 93520 C C . ILE L 8 132 ? 56.172 -5.983 -6.699 1.00 . ? 126 ILE L C 126 ILE L C 5 5
ATOM 93521 O O . ILE L 8 132 ? 57.095 -5.178 -6.676 1.00 . ? 126 ILE L O 126 ILE L O 5 5
ATOM 93522 C CB . ILE L 8 132 ? 56.550 -8.446 -6.383 1.00 . ? 126 ILE L CB 126 ILE L CB 5 5
ATOM 93523 C CG1 . ILE L 8 132 ? 56.549 -9.599 -5.374 1.00 . ? 126 ILE L CG1 126 ILE L CG1 5 5
ATOM 93524 C CG2 . ILE L 8 132 ? 57.932 -8.287 -7.000 1.00 . ? 126 ILE L CG2 126 ILE L CG2 5 5
ATOM 93525 C CD1 . ILE L 8 132 ? 56.728 -10.966 -5.998 1.00 . ? 126 ILE L CD1 126 ILE L CD1 5 5
ATOM 93526 H H . ILE L 8 132 ? 54.227 -8.036 -5.318 1.00 . ? 126 ILE L H 126 ILE L HN 5 5
ATOM 93527 N N . TYR L 8 133 ? 55.159 -5.898 -7.553 1.00 . ? 127 TYR L N 127 TYR L N 5 5
ATOM 93528 C CA . TYR L 8 133 ? 55.080 -4.845 -8.565 1.00 . ? 127 TYR L CA 127 TYR L CA 5 5
ATOM 93529 C C . TYR L 8 133 ? 54.971 -3.467 -7.907 1.00 . ? 127 TYR L C 127 TYR L C 5 5
ATOM 93530 O O . TYR L 8 133 ? 55.427 -2.458 -8.456 1.00 . ? 127 TYR L O 127 TYR L O 5 5
ATOM 93531 C CB . TYR L 8 133 ? 53.866 -5.100 -9.472 1.00 . ? 127 TYR L CB 127 TYR L CB 5 5
ATOM 93532 C CG . TYR L 8 133 ? 53.594 -4.015 -10.492 1.00 . ? 127 TYR L CG 127 TYR L CG 5 5
ATOM 93533 C CD1 . TYR L 8 133 ? 54.331 -3.936 -11.661 1.00 . ? 127 TYR L CD1 127 TYR L CD1 5 5
ATOM 93534 C CD2 . TYR L 8 133 ? 52.594 -3.069 -10.282 1.00 . ? 127 TYR L CD2 127 TYR L CD2 5 5
ATOM 93535 C CE1 . TYR L 8 133 ? 54.091 -2.948 -12.594 1.00 . ? 127 TYR L CE1 127 TYR L CE1 5 5
ATOM 93536 C CE2 . TYR L 8 133 ? 52.346 -2.077 -11.212 1.00 . ? 127 TYR L CE2 127 TYR L CE2 5 5
ATOM 93537 C CZ . TYR L 8 133 ? 53.098 -2.023 -12.365 1.00 . ? 127 TYR L CZ 127 TYR L CZ 5 5
ATOM 93538 O OH . TYR L 8 133 ? 52.858 -1.037 -13.294 1.00 . ? 127 TYR L OH 127 TYR L OH 5 5
ATOM 93539 H H . TYR L 8 133 ? 54.439 -6.568 -7.507 1.00 . ? 127 TYR L H 127 TYR L HN 5 5
ATOM 93540 H HH . TYR L 8 133 ? 53.133 -1.344 -14.167 1.00 . ? 127 TYR L HH 127 TYR L HH 5 5
ATOM 93541 N N . LYS L 8 134 ? 54.379 -3.437 -6.724 1.00 . ? 128 LYS L N 128 LYS L N 5 5
ATOM 93542 C CA . LYS L 8 134 ? 54.195 -2.197 -5.989 1.00 . ? 128 LYS L CA 128 LYS L CA 5 5
ATOM 93543 C C . LYS L 8 134 ? 55.444 -1.801 -5.203 1.00 . ? 128 LYS L C 128 LYS L C 5 5
ATOM 93544 O O . LYS L 8 134 ? 55.636 -0.630 -4.888 1.00 . ? 128 LYS L O 128 LYS L O 5 5
ATOM 93545 C CB . LYS L 8 134 ? 52.991 -2.315 -5.052 1.00 . ? 128 LYS L CB 128 LYS L CB 5 5
ATOM 93546 C CG . LYS L 8 134 ? 52.239 -1.013 -4.837 1.00 . ? 128 LYS L CG 128 LYS L CG 5 5
ATOM 93547 C CD . LYS L 8 134 ? 50.971 -1.238 -4.032 1.00 . ? 128 LYS L CD 128 LYS L CD 5 5
ATOM 93548 C CE . LYS L 8 134 ? 50.156 0.037 -3.914 1.00 . ? 128 LYS L CE 128 LYS L CE 5 5
ATOM 93549 N NZ . LYS L 8 134 ? 49.706 0.536 -5.240 1.00 . ? 128 LYS L NZ 128 LYS L NZ 5 5
ATOM 93550 H H . LYS L 8 134 ? 54.045 -4.276 -6.338 1.00 . ? 128 LYS L H 128 LYS L HN 5 5
ATOM 93551 H HZ1 . LYS L 8 134 ? 50.524 0.699 -5.863 1.00 . ? 128 LYS L HZ1 128 LYS L HZ1 5 5
ATOM 93552 H HZ2 . LYS L 8 134 ? 49.193 1.430 -5.124 1.00 . ? 128 LYS L HZ2 128 LYS L HZ2 5 5
ATOM 93553 H HZ3 . LYS L 8 134 ? 49.071 -0.156 -5.687 1.00 . ? 128 LYS L HZ3 128 LYS L HZ3 5 5
ATOM 93554 N N . THR L 8 135 ? 56.298 -2.767 -4.895 1.00 . ? 129 THR L N 129 THR L N 5 5
ATOM 93555 C CA . THR L 8 135 ? 57.511 -2.485 -4.138 1.00 . ? 129 THR L CA 129 THR L CA 5 5
ATOM 93556 C C . THR L 8 135 ? 58.767 -2.704 -4.976 1.00 . ? 129 THR L C 129 THR L C 5 5
ATOM 93557 O O . THR L 8 135 ? 59.371 -1.754 -5.476 1.00 . ? 129 THR L O 129 THR L O 5 5
ATOM 93558 C CB . THR L 8 135 ? 57.585 -3.334 -2.852 1.00 . ? 129 THR L CB 129 THR L CB 5 5
ATOM 93559 O OG1 . THR L 8 135 ? 57.195 -4.685 -3.141 1.00 . ? 129 THR L OG1 129 THR L OG1 5 5
ATOM 93560 C CG2 . THR L 8 135 ? 56.666 -2.764 -1.782 1.00 . ? 129 THR L CG2 129 THR L CG2 5 5
ATOM 93561 H H . THR L 8 135 ? 56.118 -3.683 -5.190 1.00 . ? 129 THR L H 129 THR L HN 5 5
ATOM 93562 H HG1 . THR L 8 135 ? 56.241 -4.712 -3.320 1.00 . ? 129 THR L HG1 129 THR L HG1 5 5
ATOM 93563 N N . ASP L 8 136 ? 59.149 -3.960 -5.134 1.00 . ? 130 ASP L N 130 ASP L N 5 5
ATOM 93564 C CA . ASP L 8 136 ? 60.336 -4.312 -5.900 1.00 . ? 130 ASP L CA 130 ASP L CA 5 5
ATOM 93565 C C . ASP L 8 136 ? 60.010 -4.440 -7.383 1.00 . ? 130 ASP L C 130 ASP L C 5 5
ATOM 93566 O O . ASP L 8 136 ? 59.912 -5.549 -7.924 1.00 . ? 130 ASP L O 130 ASP L O 5 5
ATOM 93567 C CB . ASP L 8 136 ? 60.943 -5.611 -5.379 1.00 . ? 130 ASP L CB 130 ASP L CB 5 5
ATOM 93568 C CG . ASP L 8 136 ? 62.439 -5.683 -5.592 1.00 . ? 130 ASP L CG 130 ASP L CG 5 5
ATOM 93569 O OD1 . ASP L 8 136 ? 62.933 -5.162 -6.616 1.00 . ? 130 ASP L OD1 130 ASP L OD1 5 5
ATOM 93570 O OD2 . ASP L 8 136 ? 63.133 -6.261 -4.730 1.00 . ? 130 ASP L OD2 130 ASP L OD2 5 5
ATOM 93571 H H . ASP L 8 136 ? 58.612 -4.674 -4.728 1.00 . ? 130 ASP L H 130 ASP L HN 5 5
ATOM 93572 N N . ARG L 8 137 ? 59.841 -3.297 -8.032 1.00 . ? 131 ARG L N 131 ARG L N 5 5
ATOM 93573 C CA . ARG L 8 137 ? 59.520 -3.252 -9.450 1.00 . ? 131 ARG L CA 131 ARG L CA 5 5
ATOM 93574 C C . ARG L 8 137 ? 60.631 -3.879 -10.288 1.00 . ? 131 ARG L C 131 ARG L C 5 5
ATOM 93575 O O . ARG L 8 137 ? 60.365 -4.504 -11.316 1.00 . ? 131 ARG L O 131 ARG L O 5 5
ATOM 93576 C CB . ARG L 8 137 ? 59.283 -1.806 -9.891 1.00 . ? 131 ARG L CB 131 ARG L CB 5 5
ATOM 93577 C CG . ARG L 8 137 ? 58.888 -1.656 -11.352 1.00 . ? 131 ARG L CG 131 ARG L CG 5 5
ATOM 93578 C CD . ARG L 8 137 ? 57.430 -2.017 -11.576 1.00 . ? 131 ARG L CD 131 ARG L CD 5 5
ATOM 93579 N NE . ARG L 8 137 ? 56.522 -0.985 -11.074 1.00 . ? 131 ARG L NE 131 ARG L NE 5 5
ATOM 93580 C CZ . ARG L 8 137 ? 55.967 -0.044 -11.842 1.00 . ? 131 ARG L CZ 131 ARG L CZ 5 5
ATOM 93581 N NH1 . ARG L 8 137 ? 56.229 -0.001 -13.144 1.00 . ? 131 ARG L NH1 131 ARG L NH1 5 5
ATOM 93582 N NH2 . ARG L 8 137 ? 55.135 0.843 -11.313 1.00 . ? 131 ARG L NH2 131 ARG L NH2 5 5
ATOM 93583 H H . ARG L 8 137 ? 59.936 -2.454 -7.537 1.00 . ? 131 ARG L H 131 ARG L HN 5 5
ATOM 93584 H HE . ARG L 8 137 ? 56.315 -0.996 -10.111 1.00 . ? 131 ARG L HE 131 ARG L HE 5 5
ATOM 93585 H HH11 . ARG L 8 137 ? 55.812 0.711 -13.722 1.00 . ? 131 ARG L HH11 131 ARG L HH11 5 5
ATOM 93586 H HH12 . ARG L 8 137 ? 56.840 -0.676 -13.558 1.00 . ? 131 ARG L HH12 131 ARG L HH12 5 5
ATOM 93587 H HH21 . ARG L 8 137 ? 54.916 0.810 -10.333 1.00 . ? 131 ARG L HH21 131 ARG L HH21 5 5
ATOM 93588 H HH22 . ARG L 8 137 ? 54.715 1.550 -11.894 1.00 . ? 131 ARG L HH22 131 ARG L HH22 5 5
ATOM 93589 N N . ASP L 8 138 ? 61.870 -3.726 -9.831 1.00 . ? 132 ASP L N 132 ASP L N 5 5
ATOM 93590 C CA . ASP L 8 138 ? 63.020 -4.271 -10.545 1.00 . ? 132 ASP L CA 132 ASP L CA 5 5
ATOM 93591 C C . ASP L 8 138 ? 62.989 -5.794 -10.547 1.00 . ? 132 ASP L C 132 ASP L C 5 5
ATOM 93592 O O . ASP L 8 138 ? 63.190 -6.427 -11.585 1.00 . ? 132 ASP L O 132 ASP L O 5 5
ATOM 93593 C CB . ASP L 8 138 ? 64.332 -3.773 -9.943 1.00 . ? 132 ASP L CB 132 ASP L CB 5 5
ATOM 93594 C CG . ASP L 8 138 ? 65.537 -4.211 -10.754 1.00 . ? 132 ASP L CG 132 ASP L CG 5 5
ATOM 93595 O OD1 . ASP L 8 138 ? 65.846 -3.553 -11.771 1.00 . ? 132 ASP L OD1 132 ASP L OD1 5 5
ATOM 93596 O OD2 . ASP L 8 138 ? 66.189 -5.207 -10.375 1.00 . ? 132 ASP L OD2 132 ASP L OD2 5 5
ATOM 93597 H H . ASP L 8 138 ? 62.012 -3.245 -8.989 1.00 . ? 132 ASP L H 132 ASP L HN 5 5
ATOM 93598 N N . LYS L 8 139 ? 62.738 -6.378 -9.379 1.00 . ? 133 LYS L N 133 LYS L N 5 5
ATOM 93599 C CA . LYS L 8 139 ? 62.667 -7.830 -9.256 1.00 . ? 133 LYS L CA 133 LYS L CA 5 5
ATOM 93600 C C . LYS L 8 139 ? 61.532 -8.376 -10.110 1.00 . ? 133 LYS L C 133 LYS L C 5 5
ATOM 93601 O O . LYS L 8 139 ? 61.695 -9.372 -10.815 1.00 . ? 133 LYS L O 133 LYS L O 5 5
ATOM 93602 C CB . LYS L 8 139 ? 62.469 -8.251 -7.800 1.00 . ? 133 LYS L CB 133 LYS L CB 5 5
ATOM 93603 C CG . LYS L 8 139 ? 62.599 -9.748 -7.567 1.00 . ? 133 LYS L CG 133 LYS L CG 5 5
ATOM 93604 C CD . LYS L 8 139 ? 62.194 -10.131 -6.155 1.00 . ? 133 LYS L CD 133 LYS L CD 5 5
ATOM 93605 C CE . LYS L 8 139 ? 62.271 -11.637 -5.946 1.00 . ? 133 LYS L CE 133 LYS L CE 5 5
ATOM 93606 N NZ . LYS L 8 139 ? 61.733 -12.045 -4.620 1.00 . ? 133 LYS L NZ 133 LYS L NZ 5 5
ATOM 93607 H H . LYS L 8 139 ? 62.611 -5.819 -8.578 1.00 . ? 133 LYS L H 133 LYS L HN 5 5
ATOM 93608 H HZ1 . LYS L 8 139 ? 62.293 -11.615 -3.859 1.00 . ? 133 LYS L HZ1 133 LYS L HZ1 5 5
ATOM 93609 H HZ2 . LYS L 8 139 ? 61.771 -13.080 -4.521 1.00 . ? 133 LYS L HZ2 133 LYS L HZ2 5 5
ATOM 93610 H HZ3 . LYS L 8 139 ? 60.742 -11.738 -4.525 1.00 . ? 133 LYS L HZ3 133 LYS L HZ3 5 5
ATOM 93611 N N . TYR L 8 140 ? 60.385 -7.706 -10.038 1.00 . ? 134 TYR L N 134 TYR L N 5 5
ATOM 93612 C CA . TYR L 8 140 ? 59.207 -8.096 -10.804 1.00 . ? 134 TYR L CA 134 TYR L CA 5 5
ATOM 93613 C C . TYR L 8 140 ? 59.520 -8.130 -12.295 1.00 . ? 134 TYR L C 134 TYR L C 5 5
ATOM 93614 O O . TYR L 8 140 ? 59.171 -9.087 -12.990 1.00 . ? 134 TYR L O 134 TYR L O 5 5
ATOM 93615 C CB . TYR L 8 140 ? 58.047 -7.127 -10.527 1.00 . ? 134 TYR L CB 134 TYR L CB 5 5
ATOM 93616 C CG . TYR L 8 140 ? 56.915 -7.202 -11.532 1.00 . ? 134 TYR L CG 134 TYR L CG 5 5
ATOM 93617 C CD1 . TYR L 8 140 ? 55.895 -8.131 -11.390 1.00 . ? 134 TYR L CD1 134 TYR L CD1 5 5
ATOM 93618 C CD2 . TYR L 8 140 ? 56.873 -6.346 -12.627 1.00 . ? 134 TYR L CD2 134 TYR L CD2 5 5
ATOM 93619 C CE1 . TYR L 8 140 ? 54.865 -8.205 -12.311 1.00 . ? 134 TYR L CE1 134 TYR L CE1 5 5
ATOM 93620 C CE2 . TYR L 8 140 ? 55.850 -6.413 -13.553 1.00 . ? 134 TYR L CE2 134 TYR L CE2 5 5
ATOM 93621 C CZ . TYR L 8 140 ? 54.847 -7.344 -13.391 1.00 . ? 134 TYR L CZ 134 TYR L CZ 5 5
ATOM 93622 O OH . TYR L 8 140 ? 53.824 -7.415 -14.312 1.00 . ? 134 TYR L OH 134 TYR L OH 5 5
ATOM 93623 H H . TYR L 8 140 ? 60.331 -6.924 -9.445 1.00 . ? 134 TYR L H 134 TYR L HN 5 5
ATOM 93624 H HH . TYR L 8 140 ? 54.175 -7.755 -15.151 1.00 . ? 134 TYR L HH 134 TYR L HH 5 5
ATOM 93625 N N . ASN L 8 141 ? 60.185 -7.082 -12.774 1.00 . ? 135 ASN L N 135 ASN L N 5 5
ATOM 93626 C CA . ASN L 8 141 ? 60.549 -6.974 -14.186 1.00 . ? 135 ASN L CA 135 ASN L CA 5 5
ATOM 93627 C C . ASN L 8 141 ? 61.404 -8.148 -14.642 1.00 . ? 135 ASN L C 135 ASN L C 5 5
ATOM 93628 O O . ASN L 8 141 ? 61.123 -8.768 -15.670 1.00 . ? 135 ASN L O 135 ASN L O 5 5
ATOM 93629 C CB . ASN L 8 141 ? 61.279 -5.658 -14.478 1.00 . ? 135 ASN L CB 135 ASN L CB 5 5
ATOM 93630 C CG . ASN L 8 141 ? 60.336 -4.498 -14.746 1.00 . ? 135 ASN L CG 135 ASN L CG 5 5
ATOM 93631 O OD1 . ASN L 8 141 ? 59.169 -4.691 -15.096 1.00 . ? 135 ASN L OD1 135 ASN L OD1 5 5
ATOM 93632 N ND2 . ASN L 8 141 ? 60.841 -3.280 -14.594 1.00 . ? 135 ASN L ND2 135 ASN L ND2 5 5
ATOM 93633 H H . ASN L 8 141 ? 60.432 -6.352 -12.160 1.00 . ? 135 ASN L H 135 ASN L HN 5 5
ATOM 93634 H HD21 . ASN L 8 141 ? 61.779 -3.198 -14.319 1.00 . ? 135 ASN L HD21 135 ASN L HD21 5 5
ATOM 93635 H HD22 . ASN L 8 141 ? 60.258 -2.508 -14.768 1.00 . ? 135 ASN L HD22 135 ASN L HD22 5 5
ATOM 93636 N N . ARG L 8 142 ? 62.436 -8.465 -13.871 1.00 . ? 136 ARG L N 136 ARG L N 5 5
ATOM 93637 C CA . ARG L 8 142 ? 63.325 -9.562 -14.221 1.00 . ? 136 ARG L CA 136 ARG L CA 5 5
ATOM 93638 C C . ARG L 8 142 ? 62.611 -10.913 -14.187 1.00 . ? 136 ARG L C 136 ARG L C 5 5
ATOM 93639 O O . ARG L 8 142 ? 62.822 -11.748 -15.063 1.00 . ? 136 ARG L O 136 ARG L O 5 5
ATOM 93640 C CB . ARG L 8 142 ? 64.603 -9.563 -13.372 1.00 . ? 136 ARG L CB 136 ARG L CB 5 5
ATOM 93641 C CG . ARG L 8 142 ? 64.500 -10.312 -12.057 1.00 . ? 136 ARG L CG 136 ARG L CG 5 5
ATOM 93642 C CD . ARG L 8 142 ? 65.793 -10.214 -11.277 1.00 . ? 136 ARG L CD 136 ARG L CD 5 5
ATOM 93643 N NE . ARG L 8 142 ? 65.981 -8.887 -10.701 1.00 . ? 136 ARG L NE 136 ARG L NE 5 5
ATOM 93644 C CZ . ARG L 8 142 ? 66.089 -8.663 -9.397 1.00 . ? 136 ARG L CZ 136 ARG L CZ 5 5
ATOM 93645 N NH1 . ARG L 8 142 ? 66.033 -9.680 -8.542 1.00 . ? 136 ARG L NH1 136 ARG L NH1 5 5
ATOM 93646 N NH2 . ARG L 8 142 ? 66.232 -7.426 -8.945 1.00 . ? 136 ARG L NH2 136 ARG L NH2 5 5
ATOM 93647 H H . ARG L 8 142 ? 62.607 -7.947 -13.053 1.00 . ? 136 ARG L H 136 ARG L HN 5 5
ATOM 93648 H HE . ARG L 8 142 ? 66.038 -8.125 -11.324 1.00 . ? 136 ARG L HE 136 ARG L HE 5 5
ATOM 93649 H HH11 . ARG L 8 142 ? 65.909 -10.619 -8.881 1.00 . ? 136 ARG L HH11 136 ARG L HH11 5 5
ATOM 93650 H HH12 . ARG L 8 142 ? 66.115 -9.517 -7.554 1.00 . ? 136 ARG L HH12 136 ARG L HH12 5 5
ATOM 93651 H HH21 . ARG L 8 142 ? 66.255 -6.646 -9.592 1.00 . ? 136 ARG L HH21 136 ARG L HH21 5 5
ATOM 93652 H HH22 . ARG L 8 142 ? 66.313 -7.252 -7.961 1.00 . ? 136 ARG L HH22 136 ARG L HH22 5 5
ATOM 93653 N N . ILE L 8 143 ? 61.748 -11.118 -13.192 1.00 . ? 137 ILE L N 137 ILE L N 5 5
ATOM 93654 C CA . ILE L 8 143 ? 61.008 -12.372 -13.081 1.00 . ? 137 ILE L CA 137 ILE L CA 5 5
ATOM 93655 C C . ILE L 8 143 ? 60.055 -12.515 -14.264 1.00 . ? 137 ILE L C 137 ILE L C 5 5
ATOM 93656 O O . ILE L 8 143 ? 59.908 -13.597 -14.836 1.00 . ? 137 ILE L O 137 ILE L O 5 5
ATOM 93657 C CB . ILE L 8 143 ? 60.219 -12.479 -11.756 1.00 . ? 137 ILE L CB 137 ILE L CB 5 5
ATOM 93658 C CG1 . ILE L 8 143 ? 61.167 -12.376 -10.557 1.00 . ? 137 ILE L CG1 137 ILE L CG1 5 5
ATOM 93659 C CG2 . ILE L 8 143 ? 59.446 -13.791 -11.707 1.00 . ? 137 ILE L CG2 137 ILE L CG2 5 5
ATOM 93660 C CD1 . ILE L 8 143 ? 60.457 -12.327 -9.219 1.00 . ? 137 ILE L CD1 137 ILE L CD1 5 5
ATOM 93661 H H . ILE L 8 143 ? 61.607 -10.412 -12.519 1.00 . ? 137 ILE L H 137 ILE L HN 5 5
ATOM 93662 N N . SER L 8 144 ? 59.429 -11.406 -14.640 1.00 . ? 138 SER L N 138 SER L N 5 5
ATOM 93663 C CA . SER L 8 144 ? 58.512 -11.389 -15.766 1.00 . ? 138 SER L CA 138 SER L CA 5 5
ATOM 93664 C C . SER L 8 144 ? 59.248 -11.790 -17.044 1.00 . ? 138 SER L C 138 SER L C 5 5
ATOM 93665 O O . SER L 8 144 ? 58.718 -12.519 -17.885 1.00 . ? 138 SER L O 138 SER L O 5 5
ATOM 93666 C CB . SER L 8 144 ? 57.904 -9.994 -15.921 1.00 . ? 138 SER L CB 138 SER L CB 5 5
ATOM 93667 O OG . SER L 8 144 ? 57.188 -9.614 -14.759 1.00 . ? 138 SER L OG 138 SER L OG 5 5
ATOM 93668 H H . SER L 8 144 ? 59.581 -10.576 -14.138 1.00 . ? 138 SER L H 138 SER L HN 5 5
ATOM 93669 H HG . SER L 8 144 ? 57.814 -9.417 -14.050 1.00 . ? 138 SER L HG 138 SER L HG 5 5
ATOM 93670 N N . ARG L 8 145 ? 60.481 -11.317 -17.171 1.00 . ? 139 ARG L N 139 ARG L N 5 5
ATOM 93671 C CA . ARG L 8 145 ? 61.306 -11.626 -18.325 1.00 . ? 139 ARG L CA 139 ARG L CA 5 5
ATOM 93672 C C . ARG L 8 145 ? 61.710 -13.097 -18.292 1.00 . ? 139 ARG L C 139 ARG L C 5 5
ATOM 93673 O O . ARG L 8 145 ? 61.639 -13.793 -19.304 1.00 . ? 139 ARG L O 139 ARG L O 5 5
ATOM 93674 C CB . ARG L 8 145 ? 62.549 -10.739 -18.320 1.00 . ? 139 ARG L CB 139 ARG L CB 5 5
ATOM 93675 C CG . ARG L 8 145 ? 63.290 -10.675 -19.643 1.00 . ? 139 ARG L CG 139 ARG L CG 5 5
ATOM 93676 C CD . ARG L 8 145 ? 64.581 -9.887 -19.502 1.00 . ? 139 ARG L CD 139 ARG L CD 5 5
ATOM 93677 N NE . ARG L 8 145 ? 64.351 -8.548 -18.952 1.00 . ? 139 ARG L NE 139 ARG L NE 5 5
ATOM 93678 C CZ . ARG L 8 145 ? 64.808 -8.138 -17.766 1.00 . ? 139 ARG L CZ 139 ARG L CZ 5 5
ATOM 93679 N NH1 . ARG L 8 145 ? 65.518 -8.958 -17.005 1.00 . ? 139 ARG L NH1 139 ARG L NH1 5 5
ATOM 93680 N NH2 . ARG L 8 145 ? 64.555 -6.905 -17.340 1.00 . ? 139 ARG L NH2 139 ARG L NH2 5 5
ATOM 93681 H H . ARG L 8 145 ? 60.844 -10.736 -16.466 1.00 . ? 139 ARG L H 139 ARG L HN 5 5
ATOM 93682 H HE . ARG L 8 145 ? 63.825 -7.922 -19.502 1.00 . ? 139 ARG L HE 139 ARG L HE 5 5
ATOM 93683 H HH11 . ARG L 8 145 ? 65.719 -9.894 -17.314 1.00 . ? 139 ARG L HH11 139 ARG L HH11 5 5
ATOM 93684 H HH12 . ARG L 8 145 ? 65.862 -8.644 -16.115 1.00 . ? 139 ARG L HH12 139 ARG L HH12 5 5
ATOM 93685 H HH21 . ARG L 8 145 ? 64.020 -6.276 -17.909 1.00 . ? 139 ARG L HH21 139 ARG L HH21 5 5
ATOM 93686 H HH22 . ARG L 8 145 ? 64.901 -6.597 -16.450 1.00 . ? 139 ARG L HH22 139 ARG L HH22 5 5
ATOM 93687 N N . GLU L 8 146 ? 62.113 -13.560 -17.111 1.00 . ? 140 GLU L N 140 GLU L N 5 5
ATOM 93688 C CA . GLU L 8 146 ? 62.526 -14.943 -16.912 1.00 . ? 140 GLU L CA 140 GLU L CA 5 5
ATOM 93689 C C . GLU L 8 146 ? 61.393 -15.892 -17.291 1.00 . ? 140 GLU L C 140 GLU L C 5 5
ATOM 93690 O O . GLU L 8 146 ? 61.604 -16.883 -17.992 1.00 . ? 140 GLU L O 140 GLU L O 5 5
ATOM 93691 C CB . GLU L 8 146 ? 62.939 -15.155 -15.448 1.00 . ? 140 GLU L CB 140 GLU L CB 5 5
ATOM 93692 C CG . GLU L 8 146 ? 63.880 -16.328 -15.211 1.00 . ? 140 GLU L CG 140 GLU L CG 5 5
ATOM 93693 C CD . GLU L 8 146 ? 63.199 -17.512 -14.558 1.00 . ? 140 GLU L CD 140 GLU L CD 5 5
ATOM 93694 O OE1 . GLU L 8 146 ? 62.882 -17.430 -13.356 1.00 . ? 140 GLU L OE1 140 GLU L OE1 5 5
ATOM 93695 O OE2 . GLU L 8 146 ? 62.996 -18.539 -15.240 1.00 . ? 140 GLU L OE2 140 GLU L OE2 5 5
ATOM 93696 H H . GLU L 8 146 ? 62.141 -12.943 -16.346 1.00 . ? 140 GLU L H 140 GLU L HN 5 5
ATOM 93697 N N . TRP L 8 147 ? 60.185 -15.569 -16.846 1.00 . ? 141 TRP L N 141 TRP L N 5 5
ATOM 93698 C CA . TRP L 8 147 ? 59.017 -16.386 -17.143 1.00 . ? 141 TRP L CA 141 TRP L CA 5 5
ATOM 93699 C C . TRP L 8 147 ? 58.753 -16.430 -18.645 1.00 . ? 141 TRP L C 141 TRP L C 5 5
ATOM 93700 O O . TRP L 8 147 ? 58.552 -17.501 -19.219 1.00 . ? 141 TRP L O 141 TRP L O 5 5
ATOM 93701 C CB . TRP L 8 147 ? 57.783 -15.862 -16.403 1.00 . ? 141 TRP L CB 141 TRP L CB 5 5
ATOM 93702 C CG . TRP L 8 147 ? 57.582 -16.472 -15.050 1.00 . ? 141 TRP L CG 141 TRP L CG 5 5
ATOM 93703 C CD1 . TRP L 8 147 ? 58.452 -16.446 -14.001 1.00 . ? 141 TRP L CD1 141 TRP L CD1 5 5
ATOM 93704 C CD2 . TRP L 8 147 ? 56.432 -17.195 -14.600 1.00 . ? 141 TRP L CD2 141 TRP L CD2 5 5
ATOM 93705 N NE1 . TRP L 8 147 ? 57.921 -17.115 -12.927 1.00 . ? 141 TRP L NE1 141 TRP L NE1 5 5
ATOM 93706 C CE2 . TRP L 8 147 ? 56.678 -17.584 -13.268 1.00 . ? 141 TRP L CE2 141 TRP L CE2 5 5
ATOM 93707 C CE3 . TRP L 8 147 ? 55.219 -17.554 -15.194 1.00 . ? 141 TRP L CE3 141 TRP L CE3 5 5
ATOM 93708 C CZ2 . TRP L 8 147 ? 55.756 -18.313 -12.521 1.00 . ? 141 TRP L CZ2 141 TRP L CZ2 5 5
ATOM 93709 C CZ3 . TRP L 8 147 ? 54.304 -18.278 -14.449 1.00 . ? 141 TRP L CZ3 141 TRP L CZ3 5 5
ATOM 93710 C CH2 . TRP L 8 147 ? 54.579 -18.651 -13.126 1.00 . ? 141 TRP L CH2 141 TRP L CH2 5 5
ATOM 93711 H H . TRP L 8 147 ? 60.077 -14.761 -16.295 1.00 . ? 141 TRP L H 141 TRP L HN 5 5
ATOM 93712 H HE1 . TRP L 8 147 ? 58.361 -17.234 -12.056 1.00 . ? 141 TRP L HE1 141 TRP L HE1 5 5
ATOM 93713 N N . THR L 8 148 ? 58.781 -15.263 -19.276 1.00 . ? 142 THR L N 142 THR L N 5 5
ATOM 93714 C CA . THR L 8 148 ? 58.543 -15.151 -20.711 1.00 . ? 142 THR L CA 142 THR L CA 5 5
ATOM 93715 C C . THR L 8 148 ? 59.579 -15.928 -21.526 1.00 . ? 142 THR L C 142 THR L C 5 5
ATOM 93716 O O . THR L 8 148 ? 59.233 -16.606 -22.493 1.00 . ? 142 THR L O 142 THR L O 5 5
ATOM 93717 C CB . THR L 8 148 ? 58.531 -13.672 -21.146 1.00 . ? 142 THR L CB 142 THR L CB 5 5
ATOM 93718 O OG1 . THR L 8 148 ? 57.646 -12.941 -20.285 1.00 . ? 142 THR L OG1 142 THR L OG1 5 5
ATOM 93719 C CG2 . THR L 8 148 ? 58.064 -13.529 -22.587 1.00 . ? 142 THR L CG2 142 THR L CG2 5 5
ATOM 93720 H H . THR L 8 148 ? 58.957 -14.449 -18.758 1.00 . ? 142 THR L H 142 THR L HN 5 5
ATOM 93721 H HG1 . THR L 8 148 ? 58.132 -12.637 -19.506 1.00 . ? 142 THR L HG1 142 THR L HG1 5 5
ATOM 93722 N N . GLN L 8 149 ? 60.838 -15.861 -21.114 1.00 . ? 143 GLN L N 143 GLN L N 5 5
ATOM 93723 C CA . GLN L 8 149 ? 61.913 -16.551 -21.821 1.00 . ? 143 GLN L CA 143 GLN L CA 5 5
ATOM 93724 C C . GLN L 8 149 ? 61.821 -18.071 -21.703 1.00 . ? 143 GLN L C 143 GLN L C 5 5
ATOM 93725 O O . GLN L 8 149 ? 62.480 -18.795 -22.446 1.00 . ? 143 GLN L O 143 GLN L O 5 5
ATOM 93726 C CB . GLN L 8 149 ? 63.281 -16.061 -21.344 1.00 . ? 143 GLN L CB 143 GLN L CB 5 5
ATOM 93727 C CG . GLN L 8 149 ? 63.634 -14.661 -21.819 1.00 . ? 143 GLN L CG 143 GLN L CG 5 5
ATOM 93728 C CD . GLN L 8 149 ? 65.043 -14.260 -21.435 1.00 . ? 143 GLN L CD 143 GLN L CD 5 5
ATOM 93729 O OE1 . GLN L 8 149 ? 65.269 -13.666 -20.379 1.00 . ? 143 GLN L OE1 143 GLN L OE1 5 5
ATOM 93730 N NE2 . GLN L 8 149 ? 66.003 -14.584 -22.291 1.00 . ? 143 GLN L NE2 143 GLN L NE2 5 5
ATOM 93731 H H . GLN L 8 149 ? 61.055 -15.331 -20.314 1.00 . ? 143 GLN L H 143 GLN L HN 5 5
ATOM 93732 H HE21 . GLN L 8 149 ? 65.750 -15.060 -23.113 1.00 . ? 143 GLN L HE21 143 GLN L HE21 5 5
ATOM 93733 H HE22 . GLN L 8 149 ? 66.926 -14.343 -22.068 1.00 . ? 143 GLN L HE22 143 GLN L HE22 5 5
ATOM 93734 N N . LYS L 8 150 ? 61.003 -18.561 -20.780 1.00 . ? 144 LYS L N 144 LYS L N 5 5
ATOM 93735 C CA . LYS L 8 150 ? 60.856 -20.003 -20.591 1.00 . ? 144 LYS L CA 144 LYS L CA 5 5
ATOM 93736 C C . LYS L 8 150 ? 59.475 -20.509 -21.017 1.00 . ? 144 LYS L C 144 LYS L C 5 5
ATOM 93737 O O . LYS L 8 150 ? 59.360 -21.529 -21.699 1.00 . ? 144 LYS L O 144 LYS L O 5 5
ATOM 93738 C CB . LYS L 8 150 ? 61.121 -20.388 -19.130 1.00 . ? 144 LYS L CB 144 LYS L CB 5 5
ATOM 93739 C CG . LYS L 8 150 ? 62.576 -20.709 -18.799 1.00 . ? 144 LYS L CG 144 LYS L CG 5 5
ATOM 93740 C CD . LYS L 8 150 ? 63.417 -19.448 -18.661 1.00 . ? 144 LYS L CD 144 LYS L CD 5 5
ATOM 93741 C CE . LYS L 8 150 ? 64.766 -19.741 -18.024 1.00 . ? 144 LYS L CE 144 LYS L CE 5 5
ATOM 93742 N NZ . LYS L 8 150 ? 64.638 -20.093 -16.582 1.00 . ? 144 LYS L NZ 144 LYS L NZ 5 5
ATOM 93743 H H . LYS L 8 150 ? 60.491 -17.943 -20.215 1.00 . ? 144 LYS L H 144 LYS L HN 5 5
ATOM 93744 H HZ1 . LYS L 8 150 ? 64.043 -19.386 -16.089 1.00 . ? 144 LYS L HZ1 144 LYS L HZ1 5 5
ATOM 93745 H HZ2 . LYS L 8 150 ? 65.574 -20.111 -16.133 1.00 . ? 144 LYS L HZ2 144 LYS L HZ2 5 5
ATOM 93746 H HZ3 . LYS L 8 150 ? 64.198 -21.029 -16.477 1.00 . ? 144 LYS L HZ3 144 LYS L HZ3 5 5
ATOM 93747 N N . TYR L 8 151 ? 58.436 -19.790 -20.619 1.00 . ? 145 TYR L N 145 TYR L N 5 5
ATOM 93748 C CA . TYR L 8 151 ? 57.065 -20.187 -20.919 1.00 . ? 145 TYR L CA 145 TYR L CA 5 5
ATOM 93749 C C . TYR L 8 151 ? 56.557 -19.662 -22.257 1.00 . ? 145 TYR L C 145 TYR L C 5 5
ATOM 93750 O O . TYR L 8 151 ? 55.665 -20.261 -22.853 1.00 . ? 145 TYR L O 145 TYR L O 5 5
ATOM 93751 C CB . TYR L 8 151 ? 56.124 -19.751 -19.795 1.00 . ? 145 TYR L CB 145 TYR L CB 5 5
ATOM 93752 C CG . TYR L 8 151 ? 56.344 -20.477 -18.488 1.00 . ? 145 TYR L CG 145 TYR L CG 5 5
ATOM 93753 C CD1 . TYR L 8 151 ? 55.725 -21.693 -18.238 1.00 . ? 145 TYR L CD1 145 TYR L CD1 5 5
ATOM 93754 C CD2 . TYR L 8 151 ? 57.166 -19.945 -17.503 1.00 . ? 145 TYR L CD2 145 TYR L CD2 5 5
ATOM 93755 C CE1 . TYR L 8 151 ? 55.918 -22.361 -17.044 1.00 . ? 145 TYR L CE1 145 TYR L CE1 5 5
ATOM 93756 C CE2 . TYR L 8 151 ? 57.365 -20.604 -16.306 1.00 . ? 145 TYR L CE2 145 TYR L CE2 5 5
ATOM 93757 C CZ . TYR L 8 151 ? 56.739 -21.812 -16.081 1.00 . ? 145 TYR L CZ 145 TYR L CZ 5 5
ATOM 93758 O OH . TYR L 8 151 ? 56.938 -22.476 -14.891 1.00 . ? 145 TYR L OH 145 TYR L OH 5 5
ATOM 93759 H H . TYR L 8 151 ? 58.591 -18.968 -20.100 1.00 . ? 145 TYR L H 145 TYR L HN 5 5
ATOM 93760 H HH . TYR L 8 151 ? 56.794 -21.869 -14.153 1.00 . ? 145 TYR L HH 145 TYR L HH 5 5
ATOM 93761 N N . ALA L 8 152 ? 57.115 -18.559 -22.735 1.00 . ? 146 ALA L N 146 ALA L N 5 5
ATOM 93762 C CA . ALA L 8 152 ? 56.670 -17.978 -23.996 1.00 . ? 146 ALA L CA 146 ALA L CA 5 5
ATOM 93763 C C . ALA L 8 152 ? 57.801 -17.900 -25.012 1.00 . ? 146 ALA L C 146 ALA L C 5 5
ATOM 93764 O O . ALA L 8 152 ? 57.848 -16.985 -25.837 1.00 . ? 146 ALA L O 146 ALA L O 5 5
ATOM 93765 C CB . ALA L 8 152 ? 56.059 -16.604 -23.762 1.00 . ? 146 ALA L CB 146 ALA L CB 5 5
ATOM 93766 H H . ALA L 8 152 ? 57.842 -18.126 -22.237 1.00 . ? 146 ALA L H 146 ALA L HN 5 5
ATOM 93767 N N . MET L 8 153 ? 58.699 -18.869 -24.962 1.00 . ? 147 MET L N 147 MET L N 5 5
ATOM 93768 C CA . MET L 8 153 ? 59.828 -18.904 -25.881 1.00 . ? 147 MET L CA 147 MET L CA 5 5
ATOM 93769 C C . MET L 8 153 ? 60.192 -20.340 -26.231 1.00 . ? 147 MET L C 147 MET L C 5 5
ATOM 93770 O O . MET L 8 153 ? 59.837 -21.271 -25.503 1.00 . ? 147 MET L O 147 MET L O 5 5
ATOM 93771 C CB . MET L 8 153 ? 61.037 -18.191 -25.277 1.00 . ? 147 MET L CB 147 MET L CB 5 5
ATOM 93772 C CG . MET L 8 153 ? 62.103 -17.803 -26.291 1.00 . ? 147 MET L CG 147 MET L CG 5 5
ATOM 93773 S SD . MET L 8 153 ? 61.616 -16.395 -27.312 1.00 . ? 147 MET L SD 147 MET L SD 5 5
ATOM 93774 C CE . MET L 8 153 ? 61.476 -15.111 -26.070 1.00 . ? 147 MET L CE 147 MET L CE 5 5
ATOM 93775 H H . MET L 8 153 ? 58.594 -19.587 -24.304 1.00 . ? 147 MET L H 147 MET L HN 5 5
ATOM 93776 N N . LYS A 1 1 ? -58.066 4.209 18.289 1.00 . ? 37 LYS A N 37 LYS A N 6 6
ATOM 93777 C CA . LYS A 1 1 ? -56.674 3.791 18.305 1.00 . ? 37 LYS A CA 37 LYS A CA 6 6
ATOM 93778 C C . LYS A 1 1 ? -55.842 4.666 17.373 1.00 . ? 37 LYS A C 37 LYS A C 6 6
ATOM 93779 O O . LYS A 1 1 ? -56.299 5.039 16.289 1.00 . ? 37 LYS A O 37 LYS A O 6 6
ATOM 93780 C CB . LYS A 1 1 ? -56.558 2.320 17.902 1.00 . ? 37 LYS A CB 37 LYS A CB 6 6
ATOM 93781 C CG . LYS A 1 1 ? -57.252 1.360 18.856 1.00 . ? 37 LYS A CG 37 LYS A CG 6 6
ATOM 93782 C CD . LYS A 1 1 ? -57.115 -0.075 18.383 1.00 . ? 37 LYS A CD 37 LYS A CD 6 6
ATOM 93783 C CE . LYS A 1 1 ? -57.703 -1.052 19.386 1.00 . ? 37 LYS A CE 37 LYS A CE 6 6
ATOM 93784 N NZ . LYS A 1 1 ? -57.534 -2.461 18.945 1.00 . ? 37 LYS A NZ 37 LYS A NZ 6 6
ATOM 93785 H H1 . LYS A 1 1 ? -58.371 4.820 17.579 1.00 . ? 37 LYS A H1 37 LYS A HN 6 6
ATOM 93786 H HZ1 . LYS A 1 1 ? -56.553 -2.628 18.643 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 6 6
ATOM 93787 H HZ2 . LYS A 1 1 ? -58.168 -2.666 18.147 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 6 6
ATOM 93788 H HZ3 . LYS A 1 1 ? -57.758 -3.111 19.725 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 6 6
ATOM 93789 N N . PRO A 1 2 ? -54.620 5.023 17.796 1.00 . ? 38 PRO A N 38 PRO A N 6 6
ATOM 93790 C CA . PRO A 1 2 ? -53.720 5.861 16.998 1.00 . ? 38 PRO A CA 38 PRO A CA 6 6
ATOM 93791 C C . PRO A 1 2 ? -53.225 5.130 15.753 1.00 . ? 38 PRO A C 38 PRO A C 6 6
ATOM 93792 O O . PRO A 1 2 ? -53.066 3.906 15.758 1.00 . ? 38 PRO A O 38 PRO A O 6 6
ATOM 93793 C CB . PRO A 1 2 ? -52.553 6.142 17.950 1.00 . ? 38 PRO A CB 38 PRO A CB 6 6
ATOM 93794 C CG . PRO A 1 2 ? -52.578 5.019 18.928 1.00 . ? 38 PRO A CG 38 PRO A CG 6 6
ATOM 93795 C CD . PRO A 1 2 ? -54.021 4.634 19.086 1.00 . ? 38 PRO A CD 38 PRO A CD 6 6
ATOM 93796 N N . HIS A 1 3 ? -52.979 5.879 14.688 1.00 . ? 39 HIS A N 39 HIS A N 6 6
ATOM 93797 C CA . HIS A 1 3 ? -52.512 5.292 13.444 1.00 . ? 39 HIS A CA 39 HIS A CA 6 6
ATOM 93798 C C . HIS A 1 3 ? -50.996 5.129 13.456 1.00 . ? 39 HIS A C 39 HIS A C 6 6
ATOM 93799 O O . HIS A 1 3 ? -50.259 6.007 13.005 1.00 . ? 39 HIS A O 39 HIS A O 6 6
ATOM 93800 C CB . HIS A 1 3 ? -52.960 6.131 12.241 1.00 . ? 39 HIS A CB 39 HIS A CB 6 6
ATOM 93801 C CG . HIS A 1 3 ? -52.733 5.463 10.917 1.00 . ? 39 HIS A CG 39 HIS A CG 6 6
ATOM 93802 N ND1 . HIS A 1 3 ? -51.548 5.521 10.220 1.00 . ? 39 HIS A ND1 39 HIS A ND1 6 6
ATOM 93803 C CD2 . HIS A 1 3 ? -53.571 4.709 10.164 1.00 . ? 39 HIS A CD2 39 HIS A CD2 6 6
ATOM 93804 C CE1 . HIS A 1 3 ? -51.700 4.818 9.092 1.00 . ? 39 HIS A CE1 39 HIS A CE1 6 6
ATOM 93805 N NE2 . HIS A 1 3 ? -52.911 4.302 9.011 1.00 . ? 39 HIS A NE2 39 HIS A NE2 6 6
ATOM 93806 H H . HIS A 1 3 ? -53.104 6.851 14.744 1.00 . ? 39 HIS A H 39 HIS A HN 6 6
ATOM 93807 H HD1 . HIS A 1 3 ? -50.739 5.998 10.498 1.00 . ? 39 HIS A HD1 39 HIS A HD1 6 6
ATOM 93808 N N . ARG A 1 4 ? -50.538 4.005 13.983 1.00 . ? 40 ARG A N 40 ARG A N 6 6
ATOM 93809 C CA . ARG A 1 4 ? -49.116 3.714 14.052 1.00 . ? 40 ARG A CA 40 ARG A CA 6 6
ATOM 93810 C C . ARG A 1 4 ? -48.705 2.836 12.884 1.00 . ? 40 ARG A C 40 ARG A C 6 6
ATOM 93811 O O . ARG A 1 4 ? -49.434 1.918 12.510 1.00 . ? 40 ARG A O 40 ARG A O 6 6
ATOM 93812 C CB . ARG A 1 4 ? -48.790 2.993 15.358 1.00 . ? 40 ARG A CB 40 ARG A CB 6 6
ATOM 93813 C CG . ARG A 1 4 ? -48.523 3.918 16.531 1.00 . ? 40 ARG A CG 40 ARG A CG 6 6
ATOM 93814 C CD . ARG A 1 4 ? -48.280 3.133 17.810 1.00 . ? 40 ARG A CD 40 ARG A CD 6 6
ATOM 93815 N NE . ARG A 1 4 ? -47.346 2.021 17.618 1.00 . ? 40 ARG A NE 40 ARG A NE 6 6
ATOM 93816 C CZ . ARG A 1 4 ? -46.173 1.912 18.243 1.00 . ? 40 ARG A CZ 40 ARG A CZ 6 6
ATOM 93817 N NH1 . ARG A 1 4 ? -45.783 2.849 19.102 1.00 . ? 40 ARG A NH1 40 ARG A NH1 6 6
ATOM 93818 N NH2 . ARG A 1 4 ? -45.389 0.863 18.013 1.00 . ? 40 ARG A NH2 40 ARG A NH2 6 6
ATOM 93819 H H . ARG A 1 4 ? -51.177 3.346 14.332 1.00 . ? 40 ARG A H 40 ARG A HN 6 6
ATOM 93820 H HE . ARG A 1 4 ? -47.618 1.310 16.992 1.00 . ? 40 ARG A HE 40 ARG A HE 6 6
ATOM 93821 H HH11 . ARG A 1 4 ? -44.900 2.770 19.573 1.00 . ? 40 ARG A HH11 40 ARG A HH11 6 6
ATOM 93822 H HH12 . ARG A 1 4 ? -46.371 3.641 19.284 1.00 . ? 40 ARG A HH12 40 ARG A HH12 6 6
ATOM 93823 H HH21 . ARG A 1 4 ? -45.672 0.146 17.370 1.00 . ? 40 ARG A HH21 40 ARG A HH21 6 6
ATOM 93824 H HH22 . ARG A 1 4 ? -44.505 0.781 18.486 1.00 . ? 40 ARG A HH22 40 ARG A HH22 6 6
ATOM 93825 N N . TYR A 1 5 ? -47.550 3.109 12.305 1.00 . ? 41 TYR A N 41 TYR A N 6 6
ATOM 93826 C CA . TYR A 1 5 ? -47.073 2.307 11.190 1.00 . ? 41 TYR A CA 41 TYR A CA 6 6
ATOM 93827 C C . TYR A 1 5 ? -46.476 1.000 11.699 1.00 . ? 41 TYR A C 41 TYR A C 6 6
ATOM 93828 O O . TYR A 1 5 ? -45.910 0.947 12.791 1.00 . ? 41 TYR A O 41 TYR A O 6 6
ATOM 93829 C CB . TYR A 1 5 ? -46.067 3.082 10.334 1.00 . ? 41 TYR A CB 41 TYR A CB 6 6
ATOM 93830 C CG . TYR A 1 5 ? -46.704 4.114 9.423 1.00 . ? 41 TYR A CG 41 TYR A CG 6 6
ATOM 93831 C CD1 . TYR A 1 5 ? -47.246 5.287 9.935 1.00 . ? 41 TYR A CD1 41 TYR A CD1 6 6
ATOM 93832 C CD2 . TYR A 1 5 ? -46.758 3.916 8.050 1.00 . ? 41 TYR A CD2 41 TYR A CD2 6 6
ATOM 93833 C CE1 . TYR A 1 5 ? -47.821 6.231 9.107 1.00 . ? 41 TYR A CE1 41 TYR A CE1 6 6
ATOM 93834 C CE2 . TYR A 1 5 ? -47.334 4.854 7.214 1.00 . ? 41 TYR A CE2 41 TYR A CE2 6 6
ATOM 93835 C CZ . TYR A 1 5 ? -47.863 6.009 7.749 1.00 . ? 41 TYR A CZ 41 TYR A CZ 6 6
ATOM 93836 O OH . TYR A 1 5 ? -48.430 6.948 6.918 1.00 . ? 41 TYR A OH 41 TYR A OH 6 6
ATOM 93837 H H . TYR A 1 5 ? -47.005 3.861 12.630 1.00 . ? 41 TYR A H 41 TYR A HN 6 6
ATOM 93838 H HH . TYR A 1 5 ? -49.038 6.512 6.310 1.00 . ? 41 TYR A HH 41 TYR A HH 6 6
ATOM 93839 N N . ARG A 1 6 ? -46.631 -0.053 10.916 1.00 . ? 42 ARG A N 42 ARG A N 6 6
ATOM 93840 C CA . ARG A 1 6 ? -46.122 -1.370 11.278 1.00 . ? 42 ARG A CA 42 ARG A CA 6 6
ATOM 93841 C C . ARG A 1 6 ? -44.597 -1.399 11.220 1.00 . ? 42 ARG A C 42 ARG A C 6 6
ATOM 93842 O O . ARG A 1 6 ? -43.993 -0.747 10.368 1.00 . ? 42 ARG A O 42 ARG A O 6 6
ATOM 93843 C CB . ARG A 1 6 ? -46.705 -2.430 10.339 1.00 . ? 42 ARG A CB 42 ARG A CB 6 6
ATOM 93844 C CG . ARG A 1 6 ? -48.222 -2.400 10.235 1.00 . ? 42 ARG A CG 42 ARG A CG 6 6
ATOM 93845 C CD . ARG A 1 6 ? -48.713 -3.264 9.087 1.00 . ? 42 ARG A CD 42 ARG A CD 6 6
ATOM 93846 N NE . ARG A 1 6 ? -48.622 -4.687 9.401 1.00 . ? 42 ARG A NE 42 ARG A NE 6 6
ATOM 93847 C CZ . ARG A 1 6 ? -49.641 -5.543 9.298 1.00 . ? 42 ARG A CZ 42 ARG A CZ 6 6
ATOM 93848 N NH1 . ARG A 1 6 ? -50.830 -5.123 8.884 1.00 . ? 42 ARG A NH1 42 ARG A NH1 6 6
ATOM 93849 N NH2 . ARG A 1 6 ? -49.470 -6.820 9.610 1.00 . ? 42 ARG A NH2 42 ARG A NH2 6 6
ATOM 93850 H H . ARG A 1 6 ? -47.099 0.058 10.059 1.00 . ? 42 ARG A H 42 ARG A HN 6 6
ATOM 93851 H HE . ARG A 1 6 ? -47.747 -5.022 9.714 1.00 . ? 42 ARG A HE 42 ARG A HE 6 6
ATOM 93852 H HH11 . ARG A 1 6 ? -50.970 -4.165 8.645 1.00 . ? 42 ARG A HH11 42 ARG A HH11 6 6
ATOM 93853 H HH12 . ARG A 1 6 ? -51.595 -5.772 8.810 1.00 . ? 42 ARG A HH12 42 ARG A HH12 6 6
ATOM 93854 H HH21 . ARG A 1 6 ? -48.573 -7.148 9.922 1.00 . ? 42 ARG A HH21 42 ARG A HH21 6 6
ATOM 93855 H HH22 . ARG A 1 6 ? -50.239 -7.465 9.542 1.00 . ? 42 ARG A HH22 42 ARG A HH22 6 6
ATOM 93856 N N . PRO A 1 7 ? -43.954 -2.123 12.154 1.00 . ? 43 PRO A N 43 PRO A N 6 6
ATOM 93857 C CA . PRO A 1 7 ? -42.494 -2.245 12.199 1.00 . ? 43 PRO A CA 43 PRO A CA 6 6
ATOM 93858 C C . PRO A 1 7 ? -41.939 -2.752 10.872 1.00 . ? 43 PRO A C 43 PRO A C 6 6
ATOM 93859 O O . PRO A 1 7 ? -42.092 -3.928 10.526 1.00 . ? 43 PRO A O 43 PRO A O 6 6
ATOM 93860 C CB . PRO A 1 7 ? -42.257 -3.280 13.303 1.00 . ? 43 PRO A CB 43 PRO A CB 6 6
ATOM 93861 C CG . PRO A 1 7 ? -43.455 -3.169 14.176 1.00 . ? 43 PRO A CG 43 PRO A CG 6 6
ATOM 93862 C CD . PRO A 1 7 ? -44.600 -2.864 13.253 1.00 . ? 43 PRO A CD 43 PRO A CD 6 6
ATOM 93863 N N . GLY A 1 8 ? -41.319 -1.854 10.128 1.00 . ? 44 GLY A N 44 GLY A N 6 6
ATOM 93864 C CA . GLY A 1 8 ? -40.756 -2.201 8.843 1.00 . ? 44 GLY A CA 44 GLY A CA 6 6
ATOM 93865 C C . GLY A 1 8 ? -41.192 -1.236 7.757 1.00 . ? 44 GLY A C 44 GLY A C 6 6
ATOM 93866 O O . GLY A 1 8 ? -40.538 -1.121 6.718 1.00 . ? 44 GLY A O 44 GLY A O 6 6
ATOM 93867 H H . GLY A 1 8 ? -41.242 -0.932 10.456 1.00 . ? 44 GLY A H 44 GLY A HN 6 6
ATOM 93868 N N . THR A 1 9 ? -42.298 -0.540 8.001 1.00 . ? 45 THR A N 45 THR A N 6 6
ATOM 93869 C CA . THR A 1 9 ? -42.832 0.421 7.042 1.00 . ? 45 THR A CA 45 THR A CA 6 6
ATOM 93870 C C . THR A 1 9 ? -42.057 1.742 7.083 1.00 . ? 45 THR A C 45 THR A C 6 6
ATOM 93871 O O . THR A 1 9 ? -41.681 2.291 6.041 1.00 . ? 45 THR A O 45 THR A O 6 6
ATOM 93872 C CB . THR A 1 9 ? -44.331 0.688 7.296 1.00 . ? 45 THR A CB 45 THR A CB 6 6
ATOM 93873 O OG1 . THR A 1 9 ? -45.000 -0.556 7.548 1.00 . ? 45 THR A OG1 45 THR A OG1 6 6
ATOM 93874 C CG2 . THR A 1 9 ? -44.963 1.359 6.084 1.00 . ? 45 THR A CG2 45 THR A CG2 6 6
ATOM 93875 H H . THR A 1 9 ? -42.776 -0.682 8.848 1.00 . ? 45 THR A H 45 THR A HN 6 6
ATOM 93876 H HG1 . THR A 1 9 ? -45.945 -0.388 7.664 1.00 . ? 45 THR A HG1 45 THR A HG1 6 6
ATOM 93877 N N . VAL A 1 10 ? -41.803 2.247 8.287 1.00 . ? 46 VAL A N 46 VAL A N 6 6
ATOM 93878 C CA . VAL A 1 10 ? -41.069 3.499 8.447 1.00 . ? 46 VAL A CA 46 VAL A CA 6 6
ATOM 93879 C C . VAL A 1 10 ? -39.606 3.289 8.076 1.00 . ? 46 VAL A C 46 VAL A C 6 6
ATOM 93880 O O . VAL A 1 10 ? -38.958 4.181 7.522 1.00 . ? 46 VAL A O 46 VAL A O 6 6
ATOM 93881 C CB . VAL A 1 10 ? -41.192 4.064 9.880 1.00 . ? 46 VAL A CB 46 VAL A CB 6 6
ATOM 93882 C CG1 . VAL A 1 10 ? -40.277 5.265 10.083 1.00 . ? 46 VAL A CG1 46 VAL A CG1 6 6
ATOM 93883 C CG2 . VAL A 1 10 ? -42.635 4.446 10.164 1.00 . ? 46 VAL A CG2 46 VAL A CG2 6 6
ATOM 93884 H H . VAL A 1 10 ? -42.098 1.758 9.088 1.00 . ? 46 VAL A H 46 VAL A HN 6 6
ATOM 93885 N N . ALA A 1 11 ? -39.110 2.088 8.362 1.00 . ? 47 ALA A N 47 ALA A N 6 6
ATOM 93886 C CA . ALA A 1 11 ? -37.737 1.717 8.047 1.00 . ? 47 ALA A CA 47 ALA A CA 6 6
ATOM 93887 C C . ALA A 1 11 ? -37.455 1.932 6.564 1.00 . ? 47 ALA A C 47 ALA A C 6 6
ATOM 93888 O O . ALA A 1 11 ? -36.411 2.467 6.189 1.00 . ? 47 ALA A O 47 ALA A O 6 6
ATOM 93889 C CB . ALA A 1 11 ? -37.500 0.260 8.414 1.00 . ? 47 ALA A CB 47 ALA A CB 6 6
ATOM 93890 H H . ALA A 1 11 ? -39.684 1.438 8.822 1.00 . ? 47 ALA A H 47 ALA A HN 6 6
ATOM 93891 N N . LEU A 1 12 ? -38.403 1.522 5.722 1.00 . ? 48 LEU A N 48 LEU A N 6 6
ATOM 93892 C CA . LEU A 1 12 ? -38.263 1.680 4.283 1.00 . ? 48 LEU A CA 48 LEU A CA 6 6
ATOM 93893 C C . LEU A 1 12 ? -38.346 3.146 3.889 1.00 . ? 48 LEU A C 48 LEU A C 6 6
ATOM 93894 O O . LEU A 1 12 ? -37.679 3.582 2.951 1.00 . ? 48 LEU A O 48 LEU A O 6 6
ATOM 93895 C CB . LEU A 1 12 ? -39.323 0.875 3.530 1.00 . ? 48 LEU A CB 48 LEU A CB 6 6
ATOM 93896 C CG . LEU A 1 12 ? -38.995 -0.595 3.282 1.00 . ? 48 LEU A CG 48 LEU A CG 6 6
ATOM 93897 C CD1 . LEU A 1 12 ? -40.103 -1.253 2.476 1.00 . ? 48 LEU A CD1 48 LEU A CD1 6 6
ATOM 93898 C CD2 . LEU A 1 12 ? -37.661 -0.733 2.565 1.00 . ? 48 LEU A CD2 48 LEU A CD2 6 6
ATOM 93899 H H . LEU A 1 12 ? -39.211 1.098 6.082 1.00 . ? 48 LEU A H 48 LEU A HN 6 6
ATOM 93900 N N . ARG A 1 13 ? -39.161 3.905 4.613 1.00 . ? 49 ARG A N 49 ARG A N 6 6
ATOM 93901 C CA . ARG A 1 13 ? -39.319 5.327 4.341 1.00 . ? 49 ARG A CA 49 ARG A CA 6 6
ATOM 93902 C C . ARG A 1 13 ? -37.995 6.050 4.552 1.00 . ? 49 ARG A C 49 ARG A C 6 6
ATOM 93903 O O . ARG A 1 13 ? -37.604 6.903 3.753 1.00 . ? 49 ARG A O 49 ARG A O 6 6
ATOM 93904 C CB . ARG A 1 13 ? -40.402 5.939 5.230 1.00 . ? 49 ARG A CB 49 ARG A CB 6 6
ATOM 93905 C CG . ARG A 1 13 ? -40.716 7.389 4.901 1.00 . ? 49 ARG A CG 49 ARG A CG 6 6
ATOM 93906 C CD . ARG A 1 13 ? -41.939 7.879 5.654 1.00 . ? 49 ARG A CD 49 ARG A CD 6 6
ATOM 93907 N NE . ARG A 1 13 ? -41.633 8.283 7.026 1.00 . ? 49 ARG A NE 49 ARG A NE 6 6
ATOM 93908 C CZ . ARG A 1 13 ? -42.555 8.453 7.972 1.00 . ? 49 ARG A CZ 49 ARG A CZ 6 6
ATOM 93909 N NH1 . ARG A 1 13 ? -43.837 8.247 7.697 1.00 . ? 49 ARG A NH1 49 ARG A NH1 6 6
ATOM 93910 N NH2 . ARG A 1 13 ? -42.195 8.834 9.190 1.00 . ? 49 ARG A NH2 49 ARG A NH2 6 6
ATOM 93911 H H . ARG A 1 13 ? -39.663 3.499 5.353 1.00 . ? 49 ARG A H 49 ARG A HN 6 6
ATOM 93912 H HE . ARG A 1 13 ? -40.688 8.438 7.253 1.00 . ? 49 ARG A HE 49 ARG A HE 6 6
ATOM 93913 H HH11 . ARG A 1 13 ? -44.117 7.957 6.778 1.00 . ? 49 ARG A HH11 49 ARG A HH11 6 6
ATOM 93914 H HH12 . ARG A 1 13 ? -44.535 8.385 8.411 1.00 . ? 49 ARG A HH12 49 ARG A HH12 6 6
ATOM 93915 H HH21 . ARG A 1 13 ? -42.891 8.969 9.905 1.00 . ? 49 ARG A HH21 49 ARG A HH21 6 6
ATOM 93916 H HH22 . ARG A 1 13 ? -41.227 8.993 9.405 1.00 . ? 49 ARG A HH22 49 ARG A HH22 6 6
ATOM 93917 N N . GLU A 1 14 ? -37.310 5.695 5.634 1.00 . ? 50 GLU A N 50 GLU A N 6 6
ATOM 93918 C CA . GLU A 1 14 ? -36.019 6.284 5.952 1.00 . ? 50 GLU A CA 50 GLU A CA 6 6
ATOM 93919 C C . GLU A 1 14 ? -35.041 6.009 4.811 1.00 . ? 50 GLU A C 50 GLU A C 6 6
ATOM 93920 O O . GLU A 1 14 ? -34.370 6.915 4.312 1.00 . ? 50 GLU A O 50 GLU A O 6 6
ATOM 93921 C CB . GLU A 1 14 ? -35.469 5.688 7.252 1.00 . ? 50 GLU A CB 50 GLU A CB 6 6
ATOM 93922 C CG . GLU A 1 14 ? -36.295 5.981 8.496 1.00 . ? 50 GLU A CG 50 GLU A CG 6 6
ATOM 93923 C CD . GLU A 1 14 ? -35.802 5.211 9.707 1.00 . ? 50 GLU A CD 50 GLU A CD 6 6
ATOM 93924 O OE1 . GLU A 1 14 ? -36.526 4.320 10.191 1.00 . ? 50 GLU A OE1 50 GLU A OE1 6 6
ATOM 93925 O OE2 . GLU A 1 14 ? -34.674 5.474 10.169 1.00 . ? 50 GLU A OE2 50 GLU A OE2 6 6
ATOM 93926 H H . GLU A 1 14 ? -37.691 5.022 6.240 1.00 . ? 50 GLU A H 50 GLU A HN 6 6
ATOM 93927 N N . ILE A 1 15 ? -34.997 4.750 4.390 1.00 . ? 51 ILE A N 51 ILE A N 6 6
ATOM 93928 C CA . ILE A 1 15 ? -34.118 4.317 3.309 1.00 . ? 51 ILE A CA 51 ILE A CA 6 6
ATOM 93929 C C . ILE A 1 15 ? -34.410 5.070 2.010 1.00 . ? 51 ILE A C 51 ILE A C 6 6
ATOM 93930 O O . ILE A 1 15 ? -33.493 5.510 1.320 1.00 . ? 51 ILE A O 51 ILE A O 6 6
ATOM 93931 C CB . ILE A 1 15 ? -34.234 2.797 3.058 1.00 . ? 51 ILE A CB 51 ILE A CB 6 6
ATOM 93932 C CG1 . ILE A 1 15 ? -33.854 2.017 4.319 1.00 . ? 51 ILE A CG1 51 ILE A CG1 6 6
ATOM 93933 C CG2 . ILE A 1 15 ? -33.358 2.373 1.887 1.00 . ? 51 ILE A CG2 51 ILE A CG2 6 6
ATOM 93934 C CD1 . ILE A 1 15 ? -34.160 0.535 4.235 1.00 . ? 51 ILE A CD1 51 ILE A CD1 6 6
ATOM 93935 H H . ILE A 1 15 ? -35.572 4.086 4.829 1.00 . ? 51 ILE A H 51 ILE A HN 6 6
ATOM 93936 N N . ARG A 1 16 ? -35.683 5.235 1.692 1.00 . ? 52 ARG A N 52 ARG A N 6 6
ATOM 93937 C CA . ARG A 1 16 ? -36.074 5.932 0.472 1.00 . ? 52 ARG A CA 52 ARG A CA 6 6
ATOM 93938 C C . ARG A 1 16 ? -35.664 7.404 0.498 1.00 . ? 52 ARG A C 52 ARG A C 6 6
ATOM 93939 O O . ARG A 1 16 ? -35.306 7.974 -0.532 1.00 . ? 52 ARG A O 52 ARG A O 6 6
ATOM 93940 C CB . ARG A 1 16 ? -37.583 5.818 0.237 1.00 . ? 52 ARG A CB 52 ARG A CB 6 6
ATOM 93941 C CG . ARG A 1 16 ? -38.075 4.413 -0.076 1.00 . ? 52 ARG A CG 52 ARG A CG 6 6
ATOM 93942 C CD . ARG A 1 16 ? -39.535 4.437 -0.501 1.00 . ? 52 ARG A CD 52 ARG A CD 6 6
ATOM 93943 N NE . ARG A 1 16 ? -40.172 3.125 -0.413 1.00 . ? 52 ARG A NE 52 ARG A NE 6 6
ATOM 93944 C CZ . ARG A 1 16 ? -41.399 2.921 0.079 1.00 . ? 52 ARG A CZ 52 ARG A CZ 6 6
ATOM 93945 N NH1 . ARG A 1 16 ? -42.121 3.942 0.530 1.00 . ? 52 ARG A NH1 52 ARG A NH1 6 6
ATOM 93946 N NH2 . ARG A 1 16 ? -41.907 1.698 0.105 1.00 . ? 52 ARG A NH2 52 ARG A NH2 6 6
ATOM 93947 H H . ARG A 1 16 ? -36.378 4.877 2.288 1.00 . ? 52 ARG A H 52 ARG A HN 6 6
ATOM 93948 H HE . ARG A 1 16 ? -39.660 2.353 -0.744 1.00 . ? 52 ARG A HE 52 ARG A HE 6 6
ATOM 93949 H HH11 . ARG A 1 16 ? -41.749 4.875 0.504 1.00 . ? 52 ARG A HH11 52 ARG A HH11 6 6
ATOM 93950 H HH12 . ARG A 1 16 ? -43.045 3.785 0.896 1.00 . ? 52 ARG A HH12 52 ARG A HH12 6 6
ATOM 93951 H HH21 . ARG A 1 16 ? -41.377 0.922 -0.246 1.00 . ? 52 ARG A HH21 52 ARG A HH21 6 6
ATOM 93952 H HH22 . ARG A 1 16 ? -42.828 1.542 0.478 1.00 . ? 52 ARG A HH22 52 ARG A HH22 6 6
ATOM 93953 N N . ARG A 1 17 ? -35.705 8.010 1.676 1.00 . ? 53 ARG A N 53 ARG A N 6 6
ATOM 93954 C CA . ARG A 1 17 ? -35.365 9.419 1.822 1.00 . ? 53 ARG A CA 53 ARG A CA 6 6
ATOM 93955 C C . ARG A 1 17 ? -33.858 9.685 1.816 1.00 . ? 53 ARG A C 53 ARG A C 6 6
ATOM 93956 O O . ARG A 1 17 ? -33.363 10.433 0.974 1.00 . ? 53 ARG A O 53 ARG A O 6 6
ATOM 93957 C CB . ARG A 1 17 ? -35.989 9.999 3.092 1.00 . ? 53 ARG A CB 53 ARG A CB 6 6
ATOM 93958 C CG . ARG A 1 17 ? -35.903 11.515 3.173 1.00 . ? 53 ARG A CG 53 ARG A CG 6 6
ATOM 93959 C CD . ARG A 1 17 ? -35.793 11.995 4.609 1.00 . ? 53 ARG A CD 53 ARG A CD 6 6
ATOM 93960 N NE . ARG A 1 17 ? -37.059 11.898 5.341 1.00 . ? 53 ARG A NE 53 ARG A NE 6 6
ATOM 93961 C CZ . ARG A 1 17 ? -37.278 12.499 6.512 1.00 . ? 53 ARG A CZ 53 ARG A CZ 6 6
ATOM 93962 N NH1 . ARG A 1 17 ? -36.324 13.231 7.068 1.00 . ? 53 ARG A NH1 53 ARG A NH1 6 6
ATOM 93963 N NH2 . ARG A 1 17 ? -38.450 12.376 7.120 1.00 . ? 53 ARG A NH2 53 ARG A NH2 6 6
ATOM 93964 H H . ARG A 1 17 ? -35.977 7.498 2.470 1.00 . ? 53 ARG A H 53 ARG A HN 6 6
ATOM 93965 H HE . ARG A 1 17 ? -37.778 11.367 4.934 1.00 . ? 53 ARG A HE 53 ARG A HE 6 6
ATOM 93966 H HH11 . ARG A 1 17 ? -36.480 13.686 7.947 1.00 . ? 53 ARG A HH11 53 ARG A HH11 6 6
ATOM 93967 H HH12 . ARG A 1 17 ? -35.437 13.336 6.609 1.00 . ? 53 ARG A HH12 53 ARG A HH12 6 6
ATOM 93968 H HH21 . ARG A 1 17 ? -39.185 11.831 6.702 1.00 . ? 53 ARG A HH21 53 ARG A HH21 6 6
ATOM 93969 H HH22 . ARG A 1 17 ? -38.612 12.830 8.001 1.00 . ? 53 ARG A HH22 53 ARG A HH22 6 6
ATOM 93970 N N . TYR A 1 18 ? -33.133 9.055 2.737 1.00 . ? 54 TYR A N 54 TYR A N 6 6
ATOM 93971 C CA . TYR A 1 18 ? -31.691 9.274 2.864 1.00 . ? 54 TYR A CA 54 TYR A CA 6 6
ATOM 93972 C C . TYR A 1 18 ? -30.891 8.842 1.630 1.00 . ? 54 TYR A C 54 TYR A C 6 6
ATOM 93973 O O . TYR A 1 18 ? -29.733 9.231 1.467 1.00 . ? 54 TYR A O 54 TYR A O 6 6
ATOM 93974 C CB . TYR A 1 18 ? -31.132 8.639 4.144 1.00 . ? 54 TYR A CB 54 TYR A CB 6 6
ATOM 93975 C CG . TYR A 1 18 ? -31.816 9.097 5.415 1.00 . ? 54 TYR A CG 54 TYR A CG 6 6
ATOM 93976 C CD1 . TYR A 1 18 ? -32.474 8.190 6.234 1.00 . ? 54 TYR A CD1 54 TYR A CD1 6 6
ATOM 93977 C CD2 . TYR A 1 18 ? -31.806 10.434 5.798 1.00 . ? 54 TYR A CD2 54 TYR A CD2 6 6
ATOM 93978 C CE1 . TYR A 1 18 ? -33.104 8.598 7.394 1.00 . ? 54 TYR A CE1 54 TYR A CE1 6 6
ATOM 93979 C CE2 . TYR A 1 18 ? -32.434 10.851 6.958 1.00 . ? 54 TYR A CE2 54 TYR A CE2 6 6
ATOM 93980 C CZ . TYR A 1 18 ? -33.082 9.929 7.751 1.00 . ? 54 TYR A CZ 54 TYR A CZ 6 6
ATOM 93981 O OH . TYR A 1 18 ? -33.706 10.335 8.910 1.00 . ? 54 TYR A OH 54 TYR A OH 6 6
ATOM 93982 H H . TYR A 1 18 ? -33.574 8.416 3.339 1.00 . ? 54 TYR A H 54 TYR A HN 6 6
ATOM 93983 H HH . TYR A 1 18 ? -33.727 11.303 8.943 1.00 . ? 54 TYR A HH 54 TYR A HH 6 6
ATOM 93984 N N . GLN A 1 19 ? -31.497 8.042 0.763 1.00 . ? 55 GLN A N 55 GLN A N 6 6
ATOM 93985 C CA . GLN A 1 19 ? -30.825 7.592 -0.451 1.00 . ? 55 GLN A CA 55 GLN A CA 6 6
ATOM 93986 C C . GLN A 1 19 ? -30.982 8.619 -1.567 1.00 . ? 55 GLN A C 55 GLN A C 6 6
ATOM 93987 O O . GLN A 1 19 ? -30.198 8.644 -2.516 1.00 . ? 55 GLN A O 55 GLN A O 6 6
ATOM 93988 C CB . GLN A 1 19 ? -31.380 6.245 -0.916 1.00 . ? 55 GLN A CB 55 GLN A CB 6 6
ATOM 93989 C CG . GLN A 1 19 ? -30.737 5.035 -0.262 1.00 . ? 55 GLN A CG 55 GLN A CG 6 6
ATOM 93990 C CD . GLN A 1 19 ? -31.254 3.730 -0.836 1.00 . ? 55 GLN A CD 55 GLN A CD 6 6
ATOM 93991 O OE1 . GLN A 1 19 ? -32.389 3.653 -1.311 1.00 . ? 55 GLN A OE1 55 GLN A OE1 6 6
ATOM 93992 N NE2 . GLN A 1 19 ? -30.432 2.696 -0.793 1.00 . ? 55 GLN A NE2 55 GLN A NE2 6 6
ATOM 93993 H H . GLN A 1 19 ? -32.409 7.741 0.946 1.00 . ? 55 GLN A H 55 GLN A HN 6 6
ATOM 93994 H HE21 . GLN A 1 19 ? -29.545 2.824 -0.397 1.00 . ? 55 GLN A HE21 55 GLN A HE21 6 6
ATOM 93995 H HE22 . GLN A 1 19 ? -30.744 1.843 -1.166 1.00 . ? 55 GLN A HE22 55 GLN A HE22 6 6
ATOM 93996 N N . LYS A 1 20 ? -31.998 9.466 -1.447 1.00 . ? 56 LYS A N 56 LYS A N 6 6
ATOM 93997 C CA . LYS A 1 20 ? -32.266 10.485 -2.452 1.00 . ? 56 LYS A CA 56 LYS A CA 6 6
ATOM 93998 C C . LYS A 1 20 ? -31.554 11.792 -2.119 1.00 . ? 56 LYS A C 56 LYS A C 6 6
ATOM 93999 O O . LYS A 1 20 ? -30.972 12.431 -2.999 1.00 . ? 56 LYS A O 56 LYS A O 6 6
ATOM 94000 C CB . LYS A 1 20 ? -33.774 10.712 -2.597 1.00 . ? 56 LYS A CB 56 LYS A CB 6 6
ATOM 94001 C CG . LYS A 1 20 ? -34.161 11.614 -3.762 1.00 . ? 56 LYS A CG 56 LYS A CG 6 6
ATOM 94002 C CD . LYS A 1 20 ? -35.653 11.548 -4.049 1.00 . ? 56 LYS A CD 56 LYS A CD 6 6
ATOM 94003 C CE . LYS A 1 20 ? -36.480 12.019 -2.861 1.00 . ? 56 LYS A CE 56 LYS A CE 6 6
ATOM 94004 N NZ . LYS A 1 20 ? -37.927 11.744 -3.052 1.00 . ? 56 LYS A NZ 56 LYS A NZ 6 6
ATOM 94005 H H . LYS A 1 20 ? -32.576 9.410 -0.654 1.00 . ? 56 LYS A H 56 LYS A HN 6 6
ATOM 94006 H HZ1 . LYS A 1 20 ? -38.079 10.730 -3.228 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 6 6
ATOM 94007 H HZ2 . LYS A 1 20 ? -38.291 12.283 -3.864 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 6 6
ATOM 94008 H HZ3 . LYS A 1 20 ? -38.460 12.021 -2.204 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 6 6
ATOM 94009 N N . SER A 1 21 ? -31.614 12.185 -0.853 1.00 . ? 57 SER A N 57 SER A N 6 6
ATOM 94010 C CA . SER A 1 21 ? -30.970 13.407 -0.402 1.00 . ? 57 SER A CA 57 SER A CA 6 6
ATOM 94011 C C . SER A 1 21 ? -29.510 13.143 -0.050 1.00 . ? 57 SER A C 57 SER A C 6 6
ATOM 94012 O O . SER A 1 21 ? -29.173 12.082 0.477 1.00 . ? 57 SER A O 57 SER A O 6 6
ATOM 94013 C CB . SER A 1 21 ? -31.709 13.966 0.815 1.00 . ? 57 SER A CB 57 SER A CB 6 6
ATOM 94014 O OG . SER A 1 21 ? -33.085 13.614 0.783 1.00 . ? 57 SER A OG 57 SER A OG 6 6
ATOM 94015 H H . SER A 1 21 ? -32.111 11.642 -0.203 1.00 . ? 57 SER A H 57 SER A HN 6 6
ATOM 94016 H HG . SER A 1 21 ? -33.540 14.175 0.143 1.00 . ? 57 SER A HG 57 SER A HG 6 6
ATOM 94017 N N . THR A 1 22 ? -28.647 14.105 -0.342 1.00 . ? 58 THR A N 58 THR A N 6 6
ATOM 94018 C CA . THR A 1 22 ? -27.224 13.974 -0.060 1.00 . ? 58 THR A CA 58 THR A CA 6 6
ATOM 94019 C C . THR A 1 22 ? -26.834 14.714 1.217 1.00 . ? 58 THR A C 58 THR A C 6 6
ATOM 94020 O O . THR A 1 22 ? -25.651 14.947 1.473 1.00 . ? 58 THR A O 58 THR A O 6 6
ATOM 94021 C CB . THR A 1 22 ? -26.386 14.504 -1.235 1.00 . ? 58 THR A CB 58 THR A CB 6 6
ATOM 94022 O OG1 . THR A 1 22 ? -26.994 15.697 -1.748 1.00 . ? 58 THR A OG1 58 THR A OG1 6 6
ATOM 94023 C CG2 . THR A 1 22 ? -26.324 13.462 -2.337 1.00 . ? 58 THR A CG2 58 THR A CG2 6 6
ATOM 94024 H H . THR A 1 22 ? -28.971 14.925 -0.781 1.00 . ? 58 THR A H 58 THR A HN 6 6
ATOM 94025 H HG1 . THR A 1 22 ? -26.347 16.196 -2.255 1.00 . ? 58 THR A HG1 58 THR A HG1 6 6
ATOM 94026 N N . GLU A 1 23 ? -27.835 15.068 2.013 1.00 . ? 59 GLU A N 59 GLU A N 6 6
ATOM 94027 C CA . GLU A 1 23 ? -27.619 15.781 3.268 1.00 . ? 59 GLU A CA 59 GLU A CA 6 6
ATOM 94028 C C . GLU A 1 23 ? -26.741 14.979 4.227 1.00 . ? 59 GLU A C 59 GLU A C 6 6
ATOM 94029 O O . GLU A 1 23 ? -26.647 13.752 4.123 1.00 . ? 59 GLU A O 59 GLU A O 6 6
ATOM 94030 C CB . GLU A 1 23 ? -28.960 16.099 3.931 1.00 . ? 59 GLU A CB 59 GLU A CB 6 6
ATOM 94031 C CG . GLU A 1 23 ? -29.785 14.874 4.290 1.00 . ? 59 GLU A CG 59 GLU A CG 6 6
ATOM 94032 C CD . GLU A 1 23 ? -31.073 15.231 4.997 1.00 . ? 59 GLU A CD 59 GLU A CD 6 6
ATOM 94033 O OE1 . GLU A 1 23 ? -31.021 15.581 6.192 1.00 . ? 59 GLU A OE1 59 GLU A OE1 6 6
ATOM 94034 O OE2 . GLU A 1 23 ? -32.144 15.161 4.358 1.00 . ? 59 GLU A OE2 59 GLU A OE2 6 6
ATOM 94035 H H . GLU A 1 23 ? -28.751 14.849 1.745 1.00 . ? 59 GLU A H 59 GLU A HN 6 6
ATOM 94036 N N . LEU A 1 24 ? -26.102 15.681 5.150 1.00 . ? 60 LEU A N 60 LEU A N 6 6
ATOM 94037 C CA . LEU A 1 24 ? -25.241 15.046 6.137 1.00 . ? 60 LEU A CA 60 LEU A CA 6 6
ATOM 94038 C C . LEU A 1 24 ? -26.084 14.242 7.124 1.00 . ? 60 LEU A C 60 LEU A C 6 6
ATOM 94039 O O . LEU A 1 24 ? -27.228 14.606 7.415 1.00 . ? 60 LEU A O 60 LEU A O 6 6
ATOM 94040 C CB . LEU A 1 24 ? -24.411 16.099 6.877 1.00 . ? 60 LEU A CB 60 LEU A CB 6 6
ATOM 94041 C CG . LEU A 1 24 ? -23.523 16.996 6.010 1.00 . ? 60 LEU A CG 60 LEU A CG 6 6
ATOM 94042 C CD1 . LEU A 1 24 ? -22.875 18.077 6.860 1.00 . ? 60 LEU A CD1 60 LEU A CD1 6 6
ATOM 94043 C CD2 . LEU A 1 24 ? -22.464 16.176 5.289 1.00 . ? 60 LEU A CD2 60 LEU A CD2 6 6
ATOM 94044 H H . LEU A 1 24 ? -26.217 16.654 5.174 1.00 . ? 60 LEU A H 60 LEU A HN 6 6
ATOM 94045 N N . LEU A 1 25 ? -25.522 13.158 7.639 1.00 . ? 61 LEU A N 61 LEU A N 6 6
ATOM 94046 C CA . LEU A 1 25 ? -26.243 12.304 8.573 1.00 . ? 61 LEU A CA 61 LEU A CA 6 6
ATOM 94047 C C . LEU A 1 25 ? -25.728 12.451 10.000 1.00 . ? 61 LEU A C 61 LEU A C 6 6
ATOM 94048 O O . LEU A 1 25 ? -26.484 12.274 10.961 1.00 . ? 61 LEU A O 61 LEU A O 6 6
ATOM 94049 C CB . LEU A 1 25 ? -26.166 10.844 8.123 1.00 . ? 61 LEU A CB 61 LEU A CB 6 6
ATOM 94050 C CG . LEU A 1 25 ? -26.682 10.554 6.710 1.00 . ? 61 LEU A CG 61 LEU A CG 6 6
ATOM 94051 C CD1 . LEU A 1 25 ? -26.387 9.117 6.318 1.00 . ? 61 LEU A CD1 61 LEU A CD1 6 6
ATOM 94052 C CD2 . LEU A 1 25 ? -28.172 10.855 6.599 1.00 . ? 61 LEU A CD2 61 LEU A CD2 6 6
ATOM 94053 H H . LEU A 1 25 ? -24.596 12.926 7.389 1.00 . ? 61 LEU A H 61 LEU A HN 6 6
ATOM 94054 N N . ILE A 1 26 ? -24.450 12.772 10.138 1.00 . ? 62 ILE A N 62 ILE A N 6 6
ATOM 94055 C CA . ILE A 1 26 ? -23.849 12.938 11.450 1.00 . ? 62 ILE A CA 62 ILE A CA 6 6
ATOM 94056 C C . ILE A 1 26 ? -23.738 14.418 11.805 1.00 . ? 62 ILE A C 62 ILE A C 6 6
ATOM 94057 O O . ILE A 1 26 ? -23.589 15.271 10.926 1.00 . ? 62 ILE A O 62 ILE A O 6 6
ATOM 94058 C CB . ILE A 1 26 ? -22.455 12.273 11.526 1.00 . ? 62 ILE A CB 62 ILE A CB 6 6
ATOM 94059 C CG1 . ILE A 1 26 ? -22.532 10.831 11.021 1.00 . ? 62 ILE A CG1 62 ILE A CG1 6 6
ATOM 94060 C CG2 . ILE A 1 26 ? -21.916 12.300 12.953 1.00 . ? 62 ILE A CG2 62 ILE A CG2 6 6
ATOM 94061 C CD1 . ILE A 1 26 ? -21.195 10.122 10.997 1.00 . ? 62 ILE A CD1 62 ILE A CD1 6 6
ATOM 94062 H H . ILE A 1 26 ? -23.892 12.904 9.334 1.00 . ? 62 ILE A H 62 ILE A HN 6 6
ATOM 94063 N N . ARG A 1 27 ? -23.844 14.716 13.098 1.00 . ? 63 ARG A N 63 ARG A N 6 6
ATOM 94064 C CA . ARG A 1 27 ? -23.739 16.083 13.586 1.00 . ? 63 ARG A CA 63 ARG A CA 6 6
ATOM 94065 C C . ARG A 1 27 ? -22.295 16.552 13.447 1.00 . ? 63 ARG A C 63 ARG A C 6 6
ATOM 94066 O O . ARG A 1 27 ? -21.374 15.909 13.958 1.00 . ? 63 ARG A O 63 ARG A O 6 6
ATOM 94067 C CB . ARG A 1 27 ? -24.200 16.165 15.044 1.00 . ? 63 ARG A CB 63 ARG A CB 6 6
ATOM 94068 C CG . ARG A 1 27 ? -25.575 15.561 15.296 1.00 . ? 63 ARG A CG 63 ARG A CG 6 6
ATOM 94069 C CD . ARG A 1 27 ? -25.921 15.558 16.778 1.00 . ? 63 ARG A CD 63 ARG A CD 6 6
ATOM 94070 N NE . ARG A 1 27 ? -26.862 16.622 17.126 1.00 . ? 63 ARG A NE 63 ARG A NE 6 6
ATOM 94071 C CZ . ARG A 1 27 ? -26.968 17.163 18.338 1.00 . ? 63 ARG A CZ 63 ARG A CZ 6 6
ATOM 94072 N NH1 . ARG A 1 27 ? -26.189 16.746 19.331 1.00 . ? 63 ARG A NH1 63 ARG A NH1 6 6
ATOM 94073 N NH2 . ARG A 1 27 ? -27.865 18.118 18.557 1.00 . ? 63 ARG A NH2 63 ARG A NH2 6 6
ATOM 94074 H H . ARG A 1 27 ? -23.988 13.994 13.740 1.00 . ? 63 ARG A H 63 ARG A HN 6 6
ATOM 94075 H HE . ARG A 1 27 ? -27.452 16.950 16.410 1.00 . ? 63 ARG A HE 63 ARG A HE 6 6
ATOM 94076 H HH11 . ARG A 1 27 ? -25.520 16.017 19.180 1.00 . ? 63 ARG A HH11 63 ARG A HH11 6 6
ATOM 94077 H HH12 . ARG A 1 27 ? -26.265 17.160 20.240 1.00 . ? 63 ARG A HH12 63 ARG A HH12 6 6
ATOM 94078 H HH21 . ARG A 1 27 ? -28.467 18.427 17.809 1.00 . ? 63 ARG A HH21 63 ARG A HH21 6 6
ATOM 94079 H HH22 . ARG A 1 27 ? -27.952 18.532 19.463 1.00 . ? 63 ARG A HH22 63 ARG A HH22 6 6
ATOM 94080 N N . LYS A 1 28 ? -22.107 17.667 12.758 1.00 . ? 64 LYS A N 64 LYS A N 6 6
ATOM 94081 C CA . LYS A 1 28 ? -20.773 18.206 12.500 1.00 . ? 64 LYS A CA 64 LYS A CA 6 6
ATOM 94082 C C . LYS A 1 28 ? -20.005 18.620 13.759 1.00 . ? 64 LYS A C 64 LYS A C 6 6
ATOM 94083 O O . LYS A 1 28 ? -18.802 18.372 13.854 1.00 . ? 64 LYS A O 64 LYS A O 6 6
ATOM 94084 C CB . LYS A 1 28 ? -20.818 19.338 11.469 1.00 . ? 64 LYS A CB 64 LYS A CB 6 6
ATOM 94085 C CG . LYS A 1 28 ? -21.372 20.654 11.989 1.00 . ? 64 LYS A CG 64 LYS A CG 6 6
ATOM 94086 C CD . LYS A 1 28 ? -21.953 21.490 10.862 1.00 . ? 64 LYS A CD 64 LYS A CD 6 6
ATOM 94087 C CE . LYS A 1 28 ? -23.420 21.163 10.638 1.00 . ? 64 LYS A CE 64 LYS A CE 6 6
ATOM 94088 N NZ . LYS A 1 28 ? -24.261 21.583 11.789 1.00 . ? 64 LYS A NZ 64 LYS A NZ 6 6
ATOM 94089 H H . LYS A 1 28 ? -22.890 18.141 12.408 1.00 . ? 64 LYS A H 64 LYS A HN 6 6
ATOM 94090 H HZ1 . LYS A 1 28 ? -23.883 21.190 12.676 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 6 6
ATOM 94091 H HZ2 . LYS A 1 28 ? -25.236 21.246 11.664 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 6 6
ATOM 94092 H HZ3 . LYS A 1 28 ? -24.275 22.621 11.859 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 6 6
ATOM 94093 N N . LEU A 1 29 ? -20.684 19.235 14.725 1.00 . ? 65 LEU A N 65 LEU A N 6 6
ATOM 94094 C CA . LEU A 1 29 ? -20.015 19.673 15.953 1.00 . ? 65 LEU A CA 65 LEU A CA 6 6
ATOM 94095 C C . LEU A 1 29 ? -19.338 18.516 16.702 1.00 . ? 65 LEU A C 65 LEU A C 6 6
ATOM 94096 O O . LEU A 1 29 ? -18.132 18.567 16.939 1.00 . ? 65 LEU A O 65 LEU A O 6 6
ATOM 94097 C CB . LEU A 1 29 ? -20.927 20.498 16.868 1.00 . ? 65 LEU A CB 65 LEU A CB 6 6
ATOM 94098 C CG . LEU A 1 29 ? -20.246 21.168 18.067 1.00 . ? 65 LEU A CG 65 LEU A CG 6 6
ATOM 94099 C CD1 . LEU A 1 29 ? -19.121 22.082 17.605 1.00 . ? 65 LEU A CD1 65 LEU A CD1 6 6
ATOM 94100 C CD2 . LEU A 1 29 ? -21.260 21.945 18.894 1.00 . ? 65 LEU A CD2 65 LEU A CD2 6 6
ATOM 94101 H H . LEU A 1 29 ? -21.647 19.397 14.612 1.00 . ? 65 LEU A H 65 LEU A HN 6 6
ATOM 94102 N N . PRO A 1 30 ? -20.091 17.454 17.089 1.00 . ? 66 PRO A N 66 PRO A N 6 6
ATOM 94103 C CA . PRO A 1 30 ? -19.514 16.298 17.792 1.00 . ? 66 PRO A CA 66 PRO A CA 6 6
ATOM 94104 C C . PRO A 1 30 ? -18.362 15.676 17.004 1.00 . ? 66 PRO A C 66 PRO A C 6 6
ATOM 94105 O O . PRO A 1 30 ? -17.339 15.298 17.575 1.00 . ? 66 PRO A O 66 PRO A O 6 6
ATOM 94106 C CB . PRO A 1 30 ? -20.683 15.310 17.880 1.00 . ? 66 PRO A CB 66 PRO A CB 6 6
ATOM 94107 C CG . PRO A 1 30 ? -21.894 16.168 17.822 1.00 . ? 66 PRO A CG 66 PRO A CG 6 6
ATOM 94108 C CD . PRO A 1 30 ? -21.547 17.299 16.899 1.00 . ? 66 PRO A CD 66 PRO A CD 6 6
ATOM 94109 N N . PHE A 1 31 ? -18.532 15.589 15.686 1.00 . ? 67 PHE A N 67 PHE A N 6 6
ATOM 94110 C CA . PHE A 1 31 ? -17.507 15.023 14.817 1.00 . ? 67 PHE A CA 67 PHE A CA 6 6
ATOM 94111 C C . PHE A 1 31 ? -16.230 15.858 14.884 1.00 . ? 67 PHE A C 67 PHE A C 6 6
ATOM 94112 O O . PHE A 1 31 ? -15.138 15.320 15.074 1.00 . ? 67 PHE A O 67 PHE A O 6 6
ATOM 94113 C CB . PHE A 1 31 ? -18.011 14.930 13.372 1.00 . ? 67 PHE A CB 67 PHE A CB 6 6
ATOM 94114 C CG . PHE A 1 31 ? -17.055 14.236 12.444 1.00 . ? 67 PHE A CG 67 PHE A CG 6 6
ATOM 94115 C CD1 . PHE A 1 31 ? -16.975 12.854 12.423 1.00 . ? 67 PHE A CD1 67 PHE A CD1 6 6
ATOM 94116 C CD2 . PHE A 1 31 ? -16.232 14.964 11.599 1.00 . ? 67 PHE A CD2 67 PHE A CD2 6 6
ATOM 94117 C CE1 . PHE A 1 31 ? -16.094 12.208 11.578 1.00 . ? 67 PHE A CE1 67 PHE A CE1 6 6
ATOM 94118 C CE2 . PHE A 1 31 ? -15.350 14.324 10.751 1.00 . ? 67 PHE A CE2 67 PHE A CE2 6 6
ATOM 94119 C CZ . PHE A 1 31 ? -15.280 12.944 10.741 1.00 . ? 67 PHE A CZ 67 PHE A CZ 6 6
ATOM 94120 H H . PHE A 1 31 ? -19.365 15.918 15.289 1.00 . ? 67 PHE A H 67 PHE A HN 6 6
ATOM 94121 N N . GLN A 1 32 ? -16.380 17.174 14.743 1.00 . ? 68 GLN A N 68 GLN A N 6 6
ATOM 94122 C CA . GLN A 1 32 ? -15.246 18.092 14.795 1.00 . ? 68 GLN A CA 68 GLN A CA 6 6
ATOM 94123 C C . GLN A 1 32 ? -14.501 17.957 16.122 1.00 . ? 68 GLN A C 68 GLN A C 6 6
ATOM 94124 O O . GLN A 1 32 ? -13.272 17.883 16.151 1.00 . ? 68 GLN A O 68 GLN A O 6 6
ATOM 94125 C CB . GLN A 1 32 ? -15.716 19.538 14.596 1.00 . ? 68 GLN A CB 68 GLN A CB 6 6
ATOM 94126 C CG . GLN A 1 32 ? -14.619 20.578 14.759 1.00 . ? 68 GLN A CG 68 GLN A CG 6 6
ATOM 94127 C CD . GLN A 1 32 ? -15.169 21.972 14.976 1.00 . ? 68 GLN A CD 68 GLN A CD 6 6
ATOM 94128 O OE1 . GLN A 1 32 ? -15.501 22.351 16.099 1.00 . ? 68 GLN A OE1 68 GLN A OE1 6 6
ATOM 94129 N NE2 . GLN A 1 32 ? -15.254 22.752 13.908 1.00 . ? 68 GLN A NE2 68 GLN A NE2 6 6
ATOM 94130 H H . GLN A 1 32 ? -17.284 17.539 14.597 1.00 . ? 68 GLN A H 68 GLN A HN 6 6
ATOM 94131 H HE21 . GLN A 1 32 ? -14.958 22.391 13.044 1.00 . ? 68 GLN A HE21 68 GLN A HE21 6 6
ATOM 94132 H HE22 . GLN A 1 32 ? -15.604 23.659 14.026 1.00 . ? 68 GLN A HE22 68 GLN A HE22 6 6
ATOM 94133 N N . ARG A 1 33 ? -15.258 17.917 17.215 1.00 . ? 69 ARG A N 69 ARG A N 6 6
ATOM 94134 C CA . ARG A 1 33 ? -14.678 17.786 18.547 1.00 . ? 69 ARG A CA 69 ARG A CA 6 6
ATOM 94135 C C . ARG A 1 33 ? -13.914 16.467 18.674 1.00 . ? 69 ARG A C 69 ARG A C 6 6
ATOM 94136 O O . ARG A 1 33 ? -12.835 16.416 19.265 1.00 . ? 69 ARG A O 69 ARG A O 6 6
ATOM 94137 C CB . ARG A 1 33 ? -15.765 17.893 19.623 1.00 . ? 69 ARG A CB 69 ARG A CB 6 6
ATOM 94138 C CG . ARG A 1 33 ? -16.493 19.229 19.646 1.00 . ? 69 ARG A CG 69 ARG A CG 6 6
ATOM 94139 C CD . ARG A 1 33 ? -17.416 19.346 20.852 1.00 . ? 69 ARG A CD 69 ARG A CD 6 6
ATOM 94140 N NE . ARG A 1 33 ? -18.400 18.261 20.914 1.00 . ? 69 ARG A NE 69 ARG A NE 6 6
ATOM 94141 C CZ . ARG A 1 33 ? -19.667 18.416 21.305 1.00 . ? 69 ARG A CZ 69 ARG A CZ 6 6
ATOM 94142 N NH1 . ARG A 1 33 ? -20.121 19.611 21.674 1.00 . ? 69 ARG A NH1 69 ARG A NH1 6 6
ATOM 94143 N NH2 . ARG A 1 33 ? -20.480 17.366 21.337 1.00 . ? 69 ARG A NH2 69 ARG A NH2 6 6
ATOM 94144 H H . ARG A 1 33 ? -16.236 17.976 17.122 1.00 . ? 69 ARG A H 69 ARG A HN 6 6
ATOM 94145 H HE . ARG A 1 33 ? -18.093 17.360 20.666 1.00 . ? 69 ARG A HE 69 ARG A HE 6 6
ATOM 94146 H HH11 . ARG A 1 33 ? -21.076 19.722 21.966 1.00 . ? 69 ARG A HH11 69 ARG A HH11 6 6
ATOM 94147 H HH12 . ARG A 1 33 ? -19.510 20.410 21.669 1.00 . ? 69 ARG A HH12 69 ARG A HH12 6 6
ATOM 94148 H HH21 . ARG A 1 33 ? -20.143 16.457 21.072 1.00 . ? 69 ARG A HH21 69 ARG A HH21 6 6
ATOM 94149 H HH22 . ARG A 1 33 ? -21.435 17.472 21.627 1.00 . ? 69 ARG A HH22 69 ARG A HH22 6 6
ATOM 94150 N N . LEU A 1 34 ? -14.474 15.411 18.093 1.00 . ? 70 LEU A N 70 LEU A N 6 6
ATOM 94151 C CA . LEU A 1 34 ? -13.849 14.094 18.126 1.00 . ? 70 LEU A CA 70 LEU A CA 6 6
ATOM 94152 C C . LEU A 1 34 ? -12.522 14.100 17.368 1.00 . ? 70 LEU A C 70 LEU A C 6 6
ATOM 94153 O O . LEU A 1 34 ? -11.523 13.560 17.848 1.00 . ? 70 LEU A O 70 LEU A O 6 6
ATOM 94154 C CB . LEU A 1 34 ? -14.792 13.032 17.551 1.00 . ? 70 LEU A CB 70 LEU A CB 6 6
ATOM 94155 C CG . LEU A 1 34 ? -14.248 11.601 17.484 1.00 . ? 70 LEU A CG 70 LEU A CG 6 6
ATOM 94156 C CD1 . LEU A 1 34 ? -13.910 11.079 18.874 1.00 . ? 70 LEU A CD1 70 LEU A CD1 6 6
ATOM 94157 C CD2 . LEU A 1 34 ? -15.245 10.687 16.788 1.00 . ? 70 LEU A CD2 70 LEU A CD2 6 6
ATOM 94158 H H . LEU A 1 34 ? -15.338 15.520 17.638 1.00 . ? 70 LEU A H 70 LEU A HN 6 6
ATOM 94159 N N . VAL A 1 35 ? -12.512 14.721 16.193 1.00 . ? 71 VAL A N 71 VAL A N 6 6
ATOM 94160 C CA . VAL A 1 35 ? -11.301 14.801 15.381 1.00 . ? 71 VAL A CA 71 VAL A CA 6 6
ATOM 94161 C C . VAL A 1 35 ? -10.203 15.548 16.136 1.00 . ? 71 VAL A C 71 VAL A C 6 6
ATOM 94162 O O . VAL A 1 35 ? -9.046 15.120 16.157 1.00 . ? 71 VAL A O 71 VAL A O 6 6
ATOM 94163 C CB . VAL A 1 35 ? -11.558 15.505 14.029 1.00 . ? 71 VAL A CB 71 VAL A CB 6 6
ATOM 94164 C CG1 . VAL A 1 35 ? -10.274 15.607 13.216 1.00 . ? 71 VAL A CG1 71 VAL A CG1 6 6
ATOM 94165 C CG2 . VAL A 1 35 ? -12.631 14.774 13.238 1.00 . ? 71 VAL A CG2 71 VAL A CG2 6 6
ATOM 94166 H H . VAL A 1 35 ? -13.342 15.132 15.861 1.00 . ? 71 VAL A H 71 VAL A HN 6 6
ATOM 94167 N N . ARG A 1 36 ? -10.583 16.657 16.764 1.00 . ? 72 ARG A N 72 ARG A N 6 6
ATOM 94168 C CA . ARG A 1 36 ? -9.647 17.473 17.531 1.00 . ? 72 ARG A CA 72 ARG A CA 6 6
ATOM 94169 C C . ARG A 1 36 ? -9.007 16.661 18.653 1.00 . ? 72 ARG A C 72 ARG A C 6 6
ATOM 94170 O O . ARG A 1 36 ? -7.805 16.765 18.904 1.00 . ? 72 ARG A O 72 ARG A O 6 6
ATOM 94171 C CB . ARG A 1 36 ? -10.356 18.697 18.117 1.00 . ? 72 ARG A CB 72 ARG A CB 6 6
ATOM 94172 C CG . ARG A 1 36 ? -10.611 19.815 17.121 1.00 . ? 72 ARG A CG 72 ARG A CG 6 6
ATOM 94173 C CD . ARG A 1 36 ? -11.440 20.927 17.746 1.00 . ? 72 ARG A CD 72 ARG A CD 6 6
ATOM 94174 N NE . ARG A 1 36 ? -11.481 22.127 16.907 1.00 . ? 72 ARG A NE 72 ARG A NE 6 6
ATOM 94175 C CZ . ARG A 1 36 ? -12.270 23.176 17.142 1.00 . ? 72 ARG A CZ 72 ARG A CZ 6 6
ATOM 94176 N NH1 . ARG A 1 36 ? -13.083 23.173 18.193 1.00 . ? 72 ARG A NH1 72 ARG A NH1 6 6
ATOM 94177 N NH2 . ARG A 1 36 ? -12.241 24.227 16.327 1.00 . ? 72 ARG A NH2 72 ARG A NH2 6 6
ATOM 94178 H H . ARG A 1 36 ? -11.523 16.936 16.710 1.00 . ? 72 ARG A H 72 ARG A HN 6 6
ATOM 94179 H HE . ARG A 1 36 ? -10.876 22.151 16.131 1.00 . ? 72 ARG A HE 72 ARG A HE 6 6
ATOM 94180 H HH11 . ARG A 1 36 ? -13.106 22.384 18.807 1.00 . ? 72 ARG A HH11 72 ARG A HH11 6 6
ATOM 94181 H HH12 . ARG A 1 36 ? -13.675 23.963 18.381 1.00 . ? 72 ARG A HH12 72 ARG A HH12 6 6
ATOM 94182 H HH21 . ARG A 1 36 ? -12.834 25.017 16.500 1.00 . ? 72 ARG A HH21 72 ARG A HH21 6 6
ATOM 94183 H HH22 . ARG A 1 36 ? -11.624 24.234 15.533 1.00 . ? 72 ARG A HH22 72 ARG A HH22 6 6
ATOM 94184 N N . GLU A 1 37 ? -9.816 15.843 19.313 1.00 . ? 73 GLU A N 73 GLU A N 6 6
ATOM 94185 C CA . GLU A 1 37 ? -9.339 15.011 20.406 1.00 . ? 73 GLU A CA 73 GLU A CA 6 6
ATOM 94186 C C . GLU A 1 37 ? -8.341 13.961 19.919 1.00 . ? 73 GLU A C 73 GLU A C 6 6
ATOM 94187 O O . GLU A 1 37 ? -7.243 13.836 20.467 1.00 . ? 73 GLU A O 73 GLU A O 6 6
ATOM 94188 C CB . GLU A 1 37 ? -10.510 14.334 21.118 1.00 . ? 73 GLU A CB 73 GLU A CB 6 6
ATOM 94189 C CG . GLU A 1 37 ? -10.092 13.460 22.288 1.00 . ? 73 GLU A CG 73 GLU A CG 6 6
ATOM 94190 C CD . GLU A 1 37 ? -11.267 12.802 22.970 1.00 . ? 73 GLU A CD 73 GLU A CD 6 6
ATOM 94191 O OE1 . GLU A 1 37 ? -12.021 13.505 23.668 1.00 . ? 73 GLU A OE1 73 GLU A OE1 6 6
ATOM 94192 O OE2 . GLU A 1 37 ? -11.435 11.573 22.820 1.00 . ? 73 GLU A OE2 73 GLU A OE2 6 6
ATOM 94193 H H . GLU A 1 37 ? -10.764 15.806 19.063 1.00 . ? 73 GLU A H 73 GLU A HN 6 6
ATOM 94194 N N . ILE A 1 38 ? -8.725 13.211 18.890 1.00 . ? 74 ILE A N 74 ILE A N 6 6
ATOM 94195 C CA . ILE A 1 38 ? -7.864 12.169 18.338 1.00 . ? 74 ILE A CA 74 ILE A CA 6 6
ATOM 94196 C C . ILE A 1 38 ? -6.559 12.755 17.802 1.00 . ? 74 ILE A C 74 ILE A C 6 6
ATOM 94197 O O . ILE A 1 38 ? -5.478 12.212 18.041 1.00 . ? 74 ILE A O 74 ILE A O 6 6
ATOM 94198 C CB . ILE A 1 38 ? -8.566 11.359 17.226 1.00 . ? 74 ILE A CB 74 ILE A CB 6 6
ATOM 94199 C CG1 . ILE A 1 38 ? -9.868 10.748 17.749 1.00 . ? 74 ILE A CG1 74 ILE A CG1 6 6
ATOM 94200 C CG2 . ILE A 1 38 ? -7.646 10.264 16.699 1.00 . ? 74 ILE A CG2 74 ILE A CG2 6 6
ATOM 94201 C CD1 . ILE A 1 38 ? -10.660 9.998 16.700 1.00 . ? 74 ILE A CD1 74 ILE A CD1 6 6
ATOM 94202 H H . ILE A 1 38 ? -9.613 13.360 18.494 1.00 . ? 74 ILE A H 74 ILE A HN 6 6
ATOM 94203 N N . ALA A 1 39 ? -6.660 13.875 17.094 1.00 . ? 75 ALA A N 75 ALA A N 6 6
ATOM 94204 C CA . ALA A 1 39 ? -5.484 14.525 16.530 1.00 . ? 75 ALA A CA 75 ALA A CA 6 6
ATOM 94205 C C . ALA A 1 39 ? -4.517 14.960 17.624 1.00 . ? 75 ALA A C 75 ALA A C 6 6
ATOM 94206 O O . ALA A 1 39 ? -3.301 14.906 17.446 1.00 . ? 75 ALA A O 75 ALA A O 6 6
ATOM 94207 C CB . ALA A 1 39 ? -5.893 15.717 15.684 1.00 . ? 75 ALA A CB 75 ALA A CB 6 6
ATOM 94208 H H . ALA A 1 39 ? -7.550 14.273 16.943 1.00 . ? 75 ALA A H 75 ALA A HN 6 6
ATOM 94209 N N . GLN A 1 40 ? -5.067 15.356 18.763 1.00 . ? 76 GLN A N 76 GLN A N 6 6
ATOM 94210 C CA . GLN A 1 40 ? -4.266 15.809 19.893 1.00 . ? 76 GLN A CA 76 GLN A CA 6 6
ATOM 94211 C C . GLN A 1 40 ? -3.457 14.668 20.511 1.00 . ? 76 GLN A C 76 GLN A C 6 6
ATOM 94212 O O . GLN A 1 40 ? -2.478 14.904 21.216 1.00 . ? 76 GLN A O 76 GLN A O 6 6
ATOM 94213 C CB . GLN A 1 40 ? -5.168 16.449 20.952 1.00 . ? 76 GLN A CB 76 GLN A CB 6 6
ATOM 94214 C CG . GLN A 1 40 ? -4.683 17.798 21.456 1.00 . ? 76 GLN A CG 76 GLN A CG 6 6
ATOM 94215 C CD . GLN A 1 40 ? -4.822 18.908 20.429 1.00 . ? 76 GLN A CD 76 GLN A CD 6 6
ATOM 94216 O OE1 . GLN A 1 40 ? -4.042 19.860 20.427 1.00 . ? 76 GLN A OE1 76 GLN A OE1 6 6
ATOM 94217 N NE2 . GLN A 1 40 ? -5.815 18.804 19.559 1.00 . ? 76 GLN A NE2 76 GLN A NE2 6 6
ATOM 94218 H H . GLN A 1 40 ? -6.046 15.344 18.847 1.00 . ? 76 GLN A H 76 GLN A HN 6 6
ATOM 94219 H HE21 . GLN A 1 40 ? -6.409 18.022 19.616 1.00 . ? 76 GLN A HE21 76 GLN A HE21 6 6
ATOM 94220 H HE22 . GLN A 1 40 ? -5.920 19.515 18.889 1.00 . ? 76 GLN A HE22 76 GLN A HE22 6 6
ATOM 94221 N N . ASP A 1 41 ? -3.863 13.429 20.242 1.00 . ? 77 ASP A N 77 ASP A N 6 6
ATOM 94222 C CA . ASP A 1 41 ? -3.165 12.265 20.786 1.00 . ? 77 ASP A CA 77 ASP A CA 6 6
ATOM 94223 C C . ASP A 1 41 ? -1.897 11.951 19.996 1.00 . ? 77 ASP A C 77 ASP A C 6 6
ATOM 94224 O O . ASP A 1 41 ? -0.909 11.467 20.551 1.00 . ? 77 ASP A O 77 ASP A O 6 6
ATOM 94225 C CB . ASP A 1 41 ? -4.081 11.041 20.828 1.00 . ? 77 ASP A CB 77 ASP A CB 6 6
ATOM 94226 C CG . ASP A 1 41 ? -3.461 9.871 21.572 1.00 . ? 77 ASP A CG 77 ASP A CG 6 6
ATOM 94227 O OD1 . ASP A 1 41 ? -3.313 9.959 22.814 1.00 . ? 77 ASP A OD1 77 ASP A OD1 6 6
ATOM 94228 O OD2 . ASP A 1 41 ? -3.131 8.855 20.924 1.00 . ? 77 ASP A OD2 77 ASP A OD2 6 6
ATOM 94229 H H . ASP A 1 41 ? -4.647 13.293 19.667 1.00 . ? 77 ASP A H 77 ASP A HN 6 6
ATOM 94230 N N . PHE A 1 42 ? -1.922 12.227 18.699 1.00 . ? 78 PHE A N 78 PHE A N 6 6
ATOM 94231 C CA . PHE A 1 42 ? -0.764 11.969 17.852 1.00 . ? 78 PHE A CA 78 PHE A CA 6 6
ATOM 94232 C C . PHE A 1 42 ? 0.200 13.152 17.877 1.00 . ? 78 PHE A C 78 PHE A C 6 6
ATOM 94233 O O . PHE A 1 42 ? 1.415 12.978 17.763 1.00 . ? 78 PHE A O 78 PHE A O 6 6
ATOM 94234 C CB . PHE A 1 42 ? -1.185 11.643 16.416 1.00 . ? 78 PHE A CB 78 PHE A CB 6 6
ATOM 94235 C CG . PHE A 1 42 ? -2.113 10.467 16.297 1.00 . ? 78 PHE A CG 78 PHE A CG 6 6
ATOM 94236 C CD1 . PHE A 1 42 ? -3.361 10.610 15.709 1.00 . ? 78 PHE A CD1 78 PHE A CD1 6 6
ATOM 94237 C CD2 . PHE A 1 42 ? -1.740 9.221 16.767 1.00 . ? 78 PHE A CD2 78 PHE A CD2 6 6
ATOM 94238 C CE1 . PHE A 1 42 ? -4.216 9.532 15.595 1.00 . ? 78 PHE A CE1 78 PHE A CE1 6 6
ATOM 94239 C CE2 . PHE A 1 42 ? -2.591 8.138 16.658 1.00 . ? 78 PHE A CE2 78 PHE A CE2 6 6
ATOM 94240 C CZ . PHE A 1 42 ? -3.830 8.294 16.071 1.00 . ? 78 PHE A CZ 78 PHE A CZ 6 6
ATOM 94241 H H . PHE A 1 42 ? -2.732 12.611 18.305 1.00 . ? 78 PHE A H 78 PHE A HN 6 6
ATOM 94242 N N . LYS A 1 43 ? -0.349 14.352 18.036 1.00 . ? 79 LYS A N 79 LYS A N 6 6
ATOM 94243 C CA . LYS A 1 43 ? 0.452 15.569 18.088 1.00 . ? 79 LYS A CA 79 LYS A CA 6 6
ATOM 94244 C C . LYS A 1 43 ? -0.293 16.656 18.853 1.00 . ? 79 LYS A C 79 LYS A C 6 6
ATOM 94245 O O . LYS A 1 43 ? -1.503 16.812 18.698 1.00 . ? 79 LYS A O 79 LYS A O 6 6
ATOM 94246 C CB . LYS A 1 43 ? 0.798 16.059 16.679 1.00 . ? 79 LYS A CB 79 LYS A CB 6 6
ATOM 94247 C CG . LYS A 1 43 ? 1.860 17.145 16.652 1.00 . ? 79 LYS A CG 79 LYS A CG 6 6
ATOM 94248 C CD . LYS A 1 43 ? 2.175 17.590 15.234 1.00 . ? 79 LYS A CD 79 LYS A CD 6 6
ATOM 94249 C CE . LYS A 1 43 ? 3.443 18.427 15.191 1.00 . ? 79 LYS A CE 79 LYS A CE 6 6
ATOM 94250 N NZ . LYS A 1 43 ? 4.637 17.636 15.591 1.00 . ? 79 LYS A NZ 79 LYS A NZ 6 6
ATOM 94251 H H . LYS A 1 43 ? -1.323 14.425 18.121 1.00 . ? 79 LYS A H 79 LYS A HN 6 6
ATOM 94252 H HZ1 . LYS A 1 43 ? 4.763 16.820 14.947 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 6 6
ATOM 94253 H HZ2 . LYS A 1 43 ? 4.525 17.283 16.561 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 6 6
ATOM 94254 H HZ3 . LYS A 1 43 ? 5.492 18.226 15.551 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 6 6
ATOM 94255 N N . THR A 1 44 ? 0.430 17.397 19.678 1.00 . ? 80 THR A N 80 THR A N 6 6
ATOM 94256 C CA . THR A 1 44 ? -0.162 18.461 20.472 1.00 . ? 80 THR A CA 80 THR A CA 6 6
ATOM 94257 C C . THR A 1 44 ? -0.204 19.782 19.706 1.00 . ? 80 THR A C 80 THR A C 6 6
ATOM 94258 O O . THR A 1 44 ? 0.682 20.066 18.899 1.00 . ? 80 THR A O 80 THR A O 6 6
ATOM 94259 C CB . THR A 1 44 ? 0.623 18.659 21.782 1.00 . ? 80 THR A CB 80 THR A CB 6 6
ATOM 94260 O OG1 . THR A 1 44 ? 2.030 18.569 21.509 1.00 . ? 80 THR A OG1 80 THR A OG1 6 6
ATOM 94261 C CG2 . THR A 1 44 ? 0.238 17.593 22.797 1.00 . ? 80 THR A CG2 80 THR A CG2 6 6
ATOM 94262 H H . THR A 1 44 ? 1.392 17.224 19.760 1.00 . ? 80 THR A H 80 THR A HN 6 6
ATOM 94263 H HG1 . THR A 1 44 ? 2.238 19.105 20.734 1.00 . ? 80 THR A HG1 80 THR A HG1 6 6
ATOM 94264 N N . ASP A 1 45 ? -1.244 20.574 19.975 1.00 . ? 81 ASP A N 81 ASP A N 6 6
ATOM 94265 C CA . ASP A 1 45 ? -1.443 21.884 19.348 1.00 . ? 81 ASP A CA 81 ASP A CA 6 6
ATOM 94266 C C . ASP A 1 45 ? -1.540 21.796 17.829 1.00 . ? 81 ASP A C 81 ASP A C 6 6
ATOM 94267 O O . ASP A 1 45 ? -0.546 21.946 17.116 1.00 . ? 81 ASP A O 81 ASP A O 6 6
ATOM 94268 C CB . ASP A 1 45 ? -0.362 22.885 19.776 1.00 . ? 81 ASP A CB 81 ASP A CB 6 6
ATOM 94269 C CG . ASP A 1 45 ? -0.818 24.324 19.643 1.00 . ? 81 ASP A CG 81 ASP A CG 6 6
ATOM 94270 O OD1 . ASP A 1 45 ? -1.363 24.873 20.624 1.00 . ? 81 ASP A OD1 81 ASP A OD1 6 6
ATOM 94271 O OD2 . ASP A 1 45 ? -0.635 24.917 18.560 1.00 . ? 81 ASP A OD2 81 ASP A OD2 6 6
ATOM 94272 H H . ASP A 1 45 ? -1.914 20.262 20.621 1.00 . ? 81 ASP A H 81 ASP A HN 6 6
ATOM 94273 N N . LEU A 1 46 ? -2.746 21.546 17.339 1.00 . ? 82 LEU A N 82 LEU A N 6 6
ATOM 94274 C CA . LEU A 1 46 ? -2.985 21.437 15.907 1.00 . ? 82 LEU A CA 82 LEU A CA 6 6
ATOM 94275 C C . LEU A 1 46 ? -4.221 22.228 15.515 1.00 . ? 82 LEU A C 82 LEU A C 6 6
ATOM 94276 O O . LEU A 1 46 ? -5.132 22.404 16.323 1.00 . ? 82 LEU A O 82 LEU A O 6 6
ATOM 94277 C CB . LEU A 1 46 ? -3.179 19.974 15.510 1.00 . ? 82 LEU A CB 82 LEU A CB 6 6
ATOM 94278 C CG . LEU A 1 46 ? -1.926 19.100 15.478 1.00 . ? 82 LEU A CG 82 LEU A CG 6 6
ATOM 94279 C CD1 . LEU A 1 46 ? -2.307 17.647 15.261 1.00 . ? 82 LEU A CD1 82 LEU A CD1 6 6
ATOM 94280 C CD2 . LEU A 1 46 ? -0.977 19.571 14.388 1.00 . ? 82 LEU A CD2 82 LEU A CD2 6 6
ATOM 94281 H H . LEU A 1 46 ? -3.502 21.447 17.955 1.00 . ? 82 LEU A H 82 LEU A HN 6 6
ATOM 94282 N N . ARG A 1 47 ? -4.246 22.707 14.283 1.00 . ? 83 ARG A N 83 ARG A N 6 6
ATOM 94283 C CA . ARG A 1 47 ? -5.381 23.466 13.778 1.00 . ? 83 ARG A CA 83 ARG A CA 6 6
ATOM 94284 C C . ARG A 1 47 ? -5.935 22.787 12.532 1.00 . ? 83 ARG A C 83 ARG A C 6 6
ATOM 94285 O O . ARG A 1 47 ? -5.193 22.140 11.792 1.00 . ? 83 ARG A O 83 ARG A O 6 6
ATOM 94286 C CB . ARG A 1 47 ? -4.969 24.902 13.445 1.00 . ? 83 ARG A CB 83 ARG A CB 6 6
ATOM 94287 C CG . ARG A 1 47 ? -4.821 25.819 14.649 1.00 . ? 83 ARG A CG 83 ARG A CG 6 6
ATOM 94288 C CD . ARG A 1 47 ? -4.001 27.049 14.294 1.00 . ? 83 ARG A CD 83 ARG A CD 6 6
ATOM 94289 N NE . ARG A 1 47 ? -4.805 28.273 14.249 1.00 . ? 83 ARG A NE 83 ARG A NE 6 6
ATOM 94290 C CZ . ARG A 1 47 ? -5.102 28.938 13.128 1.00 . ? 83 ARG A CZ 83 ARG A CZ 6 6
ATOM 94291 N NH1 . ARG A 1 47 ? -4.672 28.498 11.946 1.00 . ? 83 ARG A NH1 83 ARG A NH1 6 6
ATOM 94292 N NH2 . ARG A 1 47 ? -5.820 30.051 13.196 1.00 . ? 83 ARG A NH2 83 ARG A NH2 6 6
ATOM 94293 H H . ARG A 1 47 ? -3.479 22.541 13.687 1.00 . ? 83 ARG A H 83 ARG A HN 6 6
ATOM 94294 H HE . ARG A 1 47 ? -5.139 28.623 15.108 1.00 . ? 83 ARG A HE 83 ARG A HE 6 6
ATOM 94295 H HH11 . ARG A 1 47 ? -4.120 27.658 11.887 1.00 . ? 83 ARG A HH11 83 ARG A HH11 6 6
ATOM 94296 H HH12 . ARG A 1 47 ? -4.899 29.002 11.106 1.00 . ? 83 ARG A HH12 83 ARG A HH12 6 6
ATOM 94297 H HH21 . ARG A 1 47 ? -6.049 30.560 12.362 1.00 . ? 83 ARG A HH21 83 ARG A HH21 6 6
ATOM 94298 H HH22 . ARG A 1 47 ? -6.139 30.393 14.087 1.00 . ? 83 ARG A HH22 83 ARG A HH22 6 6
ATOM 94299 N N . PHE A 1 48 ? -7.229 22.935 12.299 1.00 . ? 84 PHE A N 84 PHE A N 6 6
ATOM 94300 C CA . PHE A 1 48 ? -7.870 22.327 11.142 1.00 . ? 84 PHE A CA 84 PHE A CA 6 6
ATOM 94301 C C . PHE A 1 48 ? -8.704 23.349 10.390 1.00 . ? 84 PHE A C 84 PHE A C 6 6
ATOM 94302 O O . PHE A 1 48 ? -9.419 24.145 10.997 1.00 . ? 84 PHE A O 84 PHE A O 6 6
ATOM 94303 C CB . PHE A 1 48 ? -8.757 21.156 11.576 1.00 . ? 84 PHE A CB 84 PHE A CB 6 6
ATOM 94304 C CG . PHE A 1 48 ? -7.991 19.943 12.018 1.00 . ? 84 PHE A CG 84 PHE A CG 6 6
ATOM 94305 C CD1 . PHE A 1 48 ? -7.695 19.738 13.356 1.00 . ? 84 PHE A CD1 84 PHE A CD1 6 6
ATOM 94306 C CD2 . PHE A 1 48 ? -7.563 19.008 11.092 1.00 . ? 84 PHE A CD2 84 PHE A CD2 6 6
ATOM 94307 C CE1 . PHE A 1 48 ? -6.987 18.626 13.762 1.00 . ? 84 PHE A CE1 84 PHE A CE1 6 6
ATOM 94308 C CE2 . PHE A 1 48 ? -6.855 17.891 11.489 1.00 . ? 84 PHE A CE2 84 PHE A CE2 6 6
ATOM 94309 C CZ . PHE A 1 48 ? -6.567 17.701 12.826 1.00 . ? 84 PHE A CZ 84 PHE A CZ 6 6
ATOM 94310 H H . PHE A 1 48 ? -7.771 23.469 12.922 1.00 . ? 84 PHE A H 84 PHE A HN 6 6
ATOM 94311 N N . GLN A 1 49 ? -8.594 23.340 9.070 1.00 . ? 85 GLN A N 85 GLN A N 6 6
ATOM 94312 C CA . GLN A 1 49 ? -9.360 24.257 8.244 1.00 . ? 85 GLN A CA 85 GLN A CA 6 6
ATOM 94313 C C . GLN A 1 49 ? -10.822 23.835 8.219 1.00 . ? 85 GLN A C 85 GLN A C 6 6
ATOM 94314 O O . GLN A 1 49 ? -11.133 22.651 8.341 1.00 . ? 85 GLN A O 85 GLN A O 6 6
ATOM 94315 C CB . GLN A 1 49 ? -8.821 24.286 6.812 1.00 . ? 85 GLN A CB 85 GLN A CB 6 6
ATOM 94316 C CG . GLN A 1 49 ? -7.489 24.997 6.656 1.00 . ? 85 GLN A CG 85 GLN A CG 6 6
ATOM 94317 C CD . GLN A 1 49 ? -7.310 25.578 5.270 1.00 . ? 85 GLN A CD 85 GLN A CD 6 6
ATOM 94318 O OE1 . GLN A 1 49 ? -6.873 24.889 4.347 1.00 . ? 85 GLN A OE1 85 GLN A OE1 6 6
ATOM 94319 N NE2 . GLN A 1 49 ? -7.638 26.851 5.117 1.00 . ? 85 GLN A NE2 85 GLN A NE2 6 6
ATOM 94320 H H . GLN A 1 49 ? -7.980 22.704 8.640 1.00 . ? 85 GLN A H 85 GLN A HN 6 6
ATOM 94321 H HE21 . GLN A 1 49 ? -7.976 27.341 5.902 1.00 . ? 85 GLN A HE21 85 GLN A HE21 6 6
ATOM 94322 H HE22 . GLN A 1 49 ? -7.521 27.260 4.233 1.00 . ? 85 GLN A HE22 85 GLN A HE22 6 6
ATOM 94323 N N . SER A 1 50 ? -11.707 24.803 8.046 1.00 . ? 86 SER A N 86 SER A N 6 6
ATOM 94324 C CA . SER A 1 50 ? -13.139 24.538 7.993 1.00 . ? 86 SER A CA 86 SER A CA 6 6
ATOM 94325 C C . SER A 1 50 ? -13.458 23.558 6.862 1.00 . ? 86 SER A C 86 SER A C 6 6
ATOM 94326 O O . SER A 1 50 ? -14.279 22.651 7.015 1.00 . ? 86 SER A O 86 SER A O 6 6
ATOM 94327 C CB . SER A 1 50 ? -13.892 25.855 7.787 1.00 . ? 86 SER A CB 86 SER A CB 6 6
ATOM 94328 O OG . SER A 1 50 ? -13.214 26.930 8.424 1.00 . ? 86 SER A OG 86 SER A OG 6 6
ATOM 94329 H H . SER A 1 50 ? -11.390 25.729 7.954 1.00 . ? 86 SER A H 86 SER A HN 6 6
ATOM 94330 H HG . SER A 1 50 ? -12.531 27.273 7.831 1.00 . ? 86 SER A HG 86 SER A HG 6 6
ATOM 94331 N N . SER A 1 51 ? -12.774 23.734 5.739 1.00 . ? 87 SER A N 87 SER A N 6 6
ATOM 94332 C CA . SER A 1 51 ? -12.957 22.882 4.576 1.00 . ? 87 SER A CA 87 SER A CA 6 6
ATOM 94333 C C . SER A 1 51 ? -12.459 21.465 4.860 1.00 . ? 87 SER A C 87 SER A C 6 6
ATOM 94334 O O . SER A 1 51 ? -13.026 20.487 4.370 1.00 . ? 87 SER A O 87 SER A O 6 6
ATOM 94335 C CB . SER A 1 51 ? -12.197 23.485 3.396 1.00 . ? 87 SER A CB 87 SER A CB 6 6
ATOM 94336 O OG . SER A 1 51 ? -11.269 24.461 3.849 1.00 . ? 87 SER A OG 87 SER A OG 6 6
ATOM 94337 H H . SER A 1 51 ? -12.124 24.466 5.686 1.00 . ? 87 SER A H 87 SER A HN 6 6
ATOM 94338 H HG . SER A 1 51 ? -10.795 24.824 3.089 1.00 . ? 87 SER A HG 87 SER A HG 6 6
ATOM 94339 N N . ALA A 1 52 ? -11.408 21.364 5.672 1.00 . ? 88 ALA A N 88 ALA A N 6 6
ATOM 94340 C CA . ALA A 1 52 ? -10.828 20.071 6.018 1.00 . ? 88 ALA A CA 88 ALA A CA 6 6
ATOM 94341 C C . ALA A 1 52 ? -11.797 19.241 6.854 1.00 . ? 88 ALA A C 88 ALA A C 6 6
ATOM 94342 O O . ALA A 1 52 ? -11.929 18.035 6.648 1.00 . ? 88 ALA A O 88 ALA A O 6 6
ATOM 94343 C CB . ALA A 1 52 ? -9.503 20.249 6.747 1.00 . ? 88 ALA A CB 88 ALA A CB 6 6
ATOM 94344 H H . ALA A 1 52 ? -11.022 22.181 6.056 1.00 . ? 88 ALA A H 88 ALA A HN 6 6
ATOM 94345 N N . VAL A 1 53 ? -12.481 19.899 7.784 1.00 . ? 89 VAL A N 89 VAL A N 6 6
ATOM 94346 C CA . VAL A 1 53 ? -13.449 19.226 8.646 1.00 . ? 89 VAL A CA 89 VAL A CA 6 6
ATOM 94347 C C . VAL A 1 53 ? -14.574 18.627 7.807 1.00 . ? 89 VAL A C 89 VAL A C 6 6
ATOM 94348 O O . VAL A 1 53 ? -14.972 17.475 8.002 1.00 . ? 89 VAL A O 89 VAL A O 6 6
ATOM 94349 C CB . VAL A 1 53 ? -14.058 20.193 9.689 1.00 . ? 89 VAL A CB 89 VAL A CB 6 6
ATOM 94350 C CG1 . VAL A 1 53 ? -14.933 19.441 10.681 1.00 . ? 89 VAL A CG1 89 VAL A CG1 6 6
ATOM 94351 C CG2 . VAL A 1 53 ? -12.968 20.967 10.414 1.00 . ? 89 VAL A CG2 89 VAL A CG2 6 6
ATOM 94352 H H . VAL A 1 53 ? -12.329 20.861 7.897 1.00 . ? 89 VAL A H 89 VAL A HN 6 6
ATOM 94353 N N . MET A 1 54 ? -15.064 19.414 6.855 1.00 . ? 90 MET A N 90 MET A N 6 6
ATOM 94354 C CA . MET A 1 54 ? -16.137 18.972 5.974 1.00 . ? 90 MET A CA 90 MET A CA 6 6
ATOM 94355 C C . MET A 1 54 ? -15.688 17.786 5.126 1.00 . ? 90 MET A C 90 MET A C 6 6
ATOM 94356 O O . MET A 1 54 ? -16.442 16.833 4.921 1.00 . ? 90 MET A O 90 MET A O 6 6
ATOM 94357 C CB . MET A 1 54 ? -16.612 20.122 5.082 1.00 . ? 90 MET A CB 90 MET A CB 6 6
ATOM 94358 C CG . MET A 1 54 ? -17.311 21.244 5.834 1.00 . ? 90 MET A CG 90 MET A CG 6 6
ATOM 94359 S SD . MET A 1 54 ? -18.802 20.692 6.691 1.00 . ? 90 MET A SD 90 MET A SD 6 6
ATOM 94360 C CE . MET A 1 54 ? -19.910 20.413 5.309 1.00 . ? 90 MET A CE 90 MET A CE 6 6
ATOM 94361 H H . MET A 1 54 ? -14.695 20.317 6.746 1.00 . ? 90 MET A H 90 MET A HN 6 6
ATOM 94362 N N . ALA A 1 55 ? -14.445 17.846 4.660 1.00 . ? 91 ALA A N 91 ALA A N 6 6
ATOM 94363 C CA . ALA A 1 55 ? -13.875 16.783 3.842 1.00 . ? 91 ALA A CA 91 ALA A CA 6 6
ATOM 94364 C C . ALA A 1 55 ? -13.790 15.488 4.638 1.00 . ? 91 ALA A C 91 ALA A C 6 6
ATOM 94365 O O . ALA A 1 55 ? -14.179 14.420 4.158 1.00 . ? 91 ALA A O 91 ALA A O 6 6
ATOM 94366 C CB . ALA A 1 55 ? -12.495 17.186 3.344 1.00 . ? 91 ALA A CB 91 ALA A CB 6 6
ATOM 94367 H H . ALA A 1 55 ? -13.896 18.629 4.872 1.00 . ? 91 ALA A H 91 ALA A HN 6 6
ATOM 94368 N N . LEU A 1 56 ? -13.298 15.599 5.866 1.00 . ? 92 LEU A N 92 LEU A N 6 6
ATOM 94369 C CA . LEU A 1 56 ? -13.157 14.451 6.747 1.00 . ? 92 LEU A CA 92 LEU A CA 6 6
ATOM 94370 C C . LEU A 1 56 ? -14.502 13.791 7.027 1.00 . ? 92 LEU A C 92 LEU A C 6 6
ATOM 94371 O O . LEU A 1 56 ? -14.613 12.565 7.000 1.00 . ? 92 LEU A O 92 LEU A O 6 6
ATOM 94372 C CB . LEU A 1 56 ? -12.478 14.854 8.057 1.00 . ? 92 LEU A CB 92 LEU A CB 6 6
ATOM 94373 C CG . LEU A 1 56 ? -10.971 15.107 7.980 1.00 . ? 92 LEU A CG 92 LEU A CG 6 6
ATOM 94374 C CD1 . LEU A 1 56 ? -10.458 15.700 9.283 1.00 . ? 92 LEU A CD1 92 LEU A CD1 6 6
ATOM 94375 C CD2 . LEU A 1 56 ? -10.234 13.820 7.649 1.00 . ? 92 LEU A CD2 92 LEU A CD2 6 6
ATOM 94376 H H . LEU A 1 56 ? -13.016 16.486 6.188 1.00 . ? 92 LEU A H 92 LEU A HN 6 6
ATOM 94377 N N . GLN A 1 57 ? -15.523 14.600 7.285 1.00 . ? 93 GLN A N 93 GLN A N 6 6
ATOM 94378 C CA . GLN A 1 57 ? -16.850 14.069 7.569 1.00 . ? 93 GLN A CA 93 GLN A CA 6 6
ATOM 94379 C C . GLN A 1 57 ? -17.437 13.346 6.362 1.00 . ? 93 GLN A C 93 GLN A C 6 6
ATOM 94380 O O . GLN A 1 57 ? -17.916 12.220 6.482 1.00 . ? 93 GLN A O 93 GLN A O 6 6
ATOM 94381 C CB . GLN A 1 57 ? -17.809 15.158 8.043 1.00 . ? 93 GLN A CB 93 GLN A CB 6 6
ATOM 94382 C CG . GLN A 1 57 ? -19.104 14.602 8.614 1.00 . ? 93 GLN A CG 93 GLN A CG 6 6
ATOM 94383 C CD . GLN A 1 57 ? -20.172 15.660 8.791 1.00 . ? 93 GLN A CD 93 GLN A CD 6 6
ATOM 94384 O OE1 . GLN A 1 57 ? -19.872 16.831 9.030 1.00 . ? 93 GLN A OE1 93 GLN A OE1 6 6
ATOM 94385 N NE2 . GLN A 1 57 ? -21.426 15.257 8.662 1.00 . ? 93 GLN A NE2 93 GLN A NE2 6 6
ATOM 94386 H H . GLN A 1 57 ? -15.380 15.574 7.291 1.00 . ? 93 GLN A H 93 GLN A HN 6 6
ATOM 94387 H HE21 . GLN A 1 57 ? -21.599 14.307 8.456 1.00 . ? 93 GLN A HE21 93 GLN A HE21 6 6
ATOM 94388 H HE22 . GLN A 1 57 ? -22.136 15.917 8.786 1.00 . ? 93 GLN A HE22 93 GLN A HE22 6 6
ATOM 94389 N N . GLU A 1 58 ? -17.380 13.991 5.201 1.00 . ? 94 GLU A N 94 GLU A N 6 6
ATOM 94390 C CA . GLU A 1 58 ? -17.915 13.409 3.972 1.00 . ? 94 GLU A CA 94 GLU A CA 6 6
ATOM 94391 C C . GLU A 1 58 ? -17.246 12.079 3.638 1.00 . ? 94 GLU A C 94 GLU A C 6 6
ATOM 94392 O O . GLU A 1 58 ? -17.913 11.115 3.255 1.00 . ? 94 GLU A O 94 GLU A O 6 6
ATOM 94393 C CB . GLU A 1 58 ? -17.775 14.388 2.807 1.00 . ? 94 GLU A CB 94 GLU A CB 6 6
ATOM 94394 C CG . GLU A 1 58 ? -18.835 15.477 2.792 1.00 . ? 94 GLU A CG 94 GLU A CG 6 6
ATOM 94395 C CD . GLU A 1 58 ? -20.134 15.028 2.153 1.00 . ? 94 GLU A CD 94 GLU A CD 6 6
ATOM 94396 O OE1 . GLU A 1 58 ? -20.752 15.840 1.430 1.00 . ? 94 GLU A OE1 94 GLU A OE1 6 6
ATOM 94397 O OE2 . GLU A 1 58 ? -20.536 13.865 2.359 1.00 . ? 94 GLU A OE2 94 GLU A OE2 6 6
ATOM 94398 H H . GLU A 1 58 ? -16.972 14.885 5.168 1.00 . ? 94 GLU A H 94 GLU A HN 6 6
ATOM 94399 N N . ALA A 1 59 ? -15.931 12.028 3.795 1.00 . ? 95 ALA A N 95 ALA A N 6 6
ATOM 94400 C CA . ALA A 1 59 ? -15.175 10.817 3.514 1.00 . ? 95 ALA A CA 95 ALA A CA 6 6
ATOM 94401 C C . ALA A 1 59 ? -15.543 9.708 4.496 1.00 . ? 95 ALA A C 95 ALA A C 6 6
ATOM 94402 O O . ALA A 1 59 ? -15.694 8.546 4.111 1.00 . ? 95 ALA A O 95 ALA A O 6 6
ATOM 94403 C CB . ALA A 1 59 ? -13.683 11.102 3.563 1.00 . ? 95 ALA A CB 95 ALA A CB 6 6
ATOM 94404 H H . ALA A 1 59 ? -15.453 12.831 4.104 1.00 . ? 95 ALA A H 95 ALA A HN 6 6
ATOM 94405 N N . SER A 1 60 ? -15.695 10.077 5.760 1.00 . ? 96 SER A N 96 SER A N 6 6
ATOM 94406 C CA . SER A 1 60 ? -16.041 9.118 6.795 1.00 . ? 96 SER A CA 96 SER A CA 6 6
ATOM 94407 C C . SER A 1 60 ? -17.477 8.625 6.643 1.00 . ? 96 SER A C 96 SER A C 6 6
ATOM 94408 O O . SER A 1 60 ? -17.749 7.433 6.799 1.00 . ? 96 SER A O 96 SER A O 6 6
ATOM 94409 C CB . SER A 1 60 ? -15.801 9.717 8.181 1.00 . ? 96 SER A CB 96 SER A CB 6 6
ATOM 94410 O OG . SER A 1 60 ? -14.474 10.206 8.287 1.00 . ? 96 SER A OG 96 SER A OG 6 6
ATOM 94411 H H . SER A 1 60 ? -15.564 11.018 6.004 1.00 . ? 96 SER A H 96 SER A HN 6 6
ATOM 94412 H HG . SER A 1 60 ? -14.441 11.116 7.959 1.00 . ? 96 SER A HG 96 SER A HG 6 6
ATOM 94413 N N . GLU A 1 61 ? -18.390 9.537 6.320 1.00 . ? 97 GLU A N 97 GLU A N 6 6
ATOM 94414 C CA . GLU A 1 61 ? -19.788 9.178 6.132 1.00 . ? 97 GLU A CA 97 GLU A CA 6 6
ATOM 94415 C C . GLU A 1 61 ? -19.928 8.206 4.968 1.00 . ? 97 GLU A C 97 GLU A C 6 6
ATOM 94416 O O . GLU A 1 61 ? -20.639 7.206 5.062 1.00 . ? 97 GLU A O 97 GLU A O 6 6
ATOM 94417 C CB . GLU A 1 61 ? -20.653 10.420 5.904 1.00 . ? 97 GLU A CB 97 GLU A CB 6 6
ATOM 94418 C CG . GLU A 1 61 ? -21.088 11.124 7.184 1.00 . ? 97 GLU A CG 97 GLU A CG 6 6
ATOM 94419 C CD . GLU A 1 61 ? -22.325 11.984 7.000 1.00 . ? 97 GLU A CD 97 GLU A CD 6 6
ATOM 94420 O OE1 . GLU A 1 61 ? -23.001 11.847 5.959 1.00 . ? 97 GLU A OE1 97 GLU A OE1 6 6
ATOM 94421 O OE2 . GLU A 1 61 ? -22.636 12.785 7.910 1.00 . ? 97 GLU A OE2 97 GLU A OE2 6 6
ATOM 94422 H H . GLU A 1 61 ? -18.116 10.476 6.209 1.00 . ? 97 GLU A H 97 GLU A HN 6 6
ATOM 94423 N N . ALA A 1 62 ? -19.219 8.495 3.881 1.00 . ? 98 ALA A N 98 ALA A N 6 6
ATOM 94424 C CA . ALA A 1 62 ? -19.244 7.644 2.697 1.00 . ? 98 ALA A CA 98 ALA A CA 6 6
ATOM 94425 C C . ALA A 1 62 ? -18.687 6.259 3.020 1.00 . ? 98 ALA A C 98 ALA A C 6 6
ATOM 94426 O O . ALA A 1 62 ? -19.174 5.246 2.513 1.00 . ? 98 ALA A O 98 ALA A O 6 6
ATOM 94427 C CB . ALA A 1 62 ? -18.459 8.286 1.566 1.00 . ? 98 ALA A CB 98 ALA A CB 6 6
ATOM 94428 H H . ALA A 1 62 ? -18.673 9.310 3.870 1.00 . ? 98 ALA A H 98 ALA A HN 6 6
ATOM 94429 N N . TYR A 1 63 ? -17.659 6.225 3.864 1.00 . ? 99 TYR A N 99 TYR A N 6 6
ATOM 94430 C CA . TYR A 1 63 ? -17.047 4.970 4.277 1.00 . ? 99 TYR A CA 99 TYR A CA 6 6
ATOM 94431 C C . TYR A 1 63 ? -18.058 4.132 5.049 1.00 . ? 99 TYR A C 99 TYR A C 6 6
ATOM 94432 O O . TYR A 1 63 ? -18.209 2.935 4.801 1.00 . ? 99 TYR A O 99 TYR A O 6 6
ATOM 94433 C CB . TYR A 1 63 ? -15.806 5.235 5.140 1.00 . ? 99 TYR A CB 99 TYR A CB 6 6
ATOM 94434 C CG . TYR A 1 63 ? -15.308 4.028 5.905 1.00 . ? 99 TYR A CG 99 TYR A CG 6 6
ATOM 94435 C CD1 . TYR A 1 63 ? -14.867 2.888 5.241 1.00 . ? 99 TYR A CD1 99 TYR A CD1 6 6
ATOM 94436 C CD2 . TYR A 1 63 ? -15.284 4.023 7.295 1.00 . ? 99 TYR A CD2 99 TYR A CD2 6 6
ATOM 94437 C CE1 . TYR A 1 63 ? -14.421 1.783 5.940 1.00 . ? 99 TYR A CE1 99 TYR A CE1 6 6
ATOM 94438 C CE2 . TYR A 1 63 ? -14.839 2.923 8.000 1.00 . ? 99 TYR A CE2 99 TYR A CE2 6 6
ATOM 94439 C CZ . TYR A 1 63 ? -14.410 1.805 7.319 1.00 . ? 99 TYR A CZ 99 TYR A CZ 6 6
ATOM 94440 O OH . TYR A 1 63 ? -13.966 0.708 8.020 1.00 . ? 99 TYR A OH 99 TYR A OH 6 6
ATOM 94441 H H . TYR A 1 63 ? -17.301 7.068 4.214 1.00 . ? 99 TYR A H 99 TYR A HN 6 6
ATOM 94442 H HH . TYR A 1 63 ? -13.633 0.040 7.399 1.00 . ? 99 TYR A HH 99 TYR A HH 6 6
ATOM 94443 N N . LEU A 1 64 ? -18.765 4.780 5.964 1.00 . ? 100 LEU A N 100 LEU A N 6 6
ATOM 94444 C CA . LEU A 1 64 ? -19.768 4.109 6.777 1.00 . ? 100 LEU A CA 100 LEU A CA 6 6
ATOM 94445 C C . LEU A 1 64 ? -20.894 3.563 5.908 1.00 . ? 100 LEU A C 100 LEU A C 6 6
ATOM 94446 O O . LEU A 1 64 ? -21.257 2.393 6.019 1.00 . ? 100 LEU A O 100 LEU A O 6 6
ATOM 94447 C CB . LEU A 1 64 ? -20.319 5.053 7.844 1.00 . ? 100 LEU A CB 100 LEU A CB 6 6
ATOM 94448 C CG . LEU A 1 64 ? -19.303 5.566 8.868 1.00 . ? 100 LEU A CG 100 LEU A CG 6 6
ATOM 94449 C CD1 . LEU A 1 64 ? -19.883 6.721 9.666 1.00 . ? 100 LEU A CD1 100 LEU A CD1 6 6
ATOM 94450 C CD2 . LEU A 1 64 ? -18.858 4.443 9.795 1.00 . ? 100 LEU A CD2 100 LEU A CD2 6 6
ATOM 94451 H H . LEU A 1 64 ? -18.607 5.740 6.096 1.00 . ? 100 LEU A H 100 LEU A HN 6 6
ATOM 94452 N N . VAL A 1 65 ? -21.431 4.411 5.034 1.00 . ? 101 VAL A N 101 VAL A N 6 6
ATOM 94453 C CA . VAL A 1 65 ? -22.507 4.007 4.134 1.00 . ? 101 VAL A CA 101 VAL A CA 6 6
ATOM 94454 C C . VAL A 1 65 ? -22.064 2.826 3.269 1.00 . ? 101 VAL A C 101 VAL A C 6 6
ATOM 94455 O O . VAL A 1 65 ? -22.790 1.840 3.132 1.00 . ? 101 VAL A O 101 VAL A O 6 6
ATOM 94456 C CB . VAL A 1 65 ? -22.969 5.174 3.236 1.00 . ? 101 VAL A CB 101 VAL A CB 6 6
ATOM 94457 C CG1 . VAL A 1 65 ? -24.014 4.704 2.234 1.00 . ? 101 VAL A CG1 101 VAL A CG1 6 6
ATOM 94458 C CG2 . VAL A 1 65 ? -23.525 6.306 4.085 1.00 . ? 101 VAL A CG2 101 VAL A CG2 6 6
ATOM 94459 H H . VAL A 1 65 ? -21.097 5.335 4.996 1.00 . ? 101 VAL A H 101 VAL A HN 6 6
ATOM 94460 N N . GLY A 1 66 ? -20.862 2.927 2.707 1.00 . ? 102 GLY A N 102 GLY A N 6 6
ATOM 94461 C CA . GLY A 1 66 ? -20.332 1.854 1.884 1.00 . ? 102 GLY A CA 102 GLY A CA 6 6
ATOM 94462 C C . GLY A 1 66 ? -20.202 0.565 2.670 1.00 . ? 102 GLY A C 102 GLY A C 6 6
ATOM 94463 O O . GLY A 1 66 ? -20.437 -0.527 2.147 1.00 . ? 102 GLY A O 102 GLY A O 6 6
ATOM 94464 H H . GLY A 1 66 ? -20.334 3.742 2.849 1.00 . ? 102 GLY A H 102 GLY A HN 6 6
ATOM 94465 N N . LEU A 1 67 ? -19.829 0.698 3.936 1.00 . ? 103 LEU A N 103 LEU A N 6 6
ATOM 94466 C CA . LEU A 1 67 ? -19.682 -0.446 4.817 1.00 . ? 103 LEU A CA 103 LEU A CA 6 6
ATOM 94467 C C . LEU A 1 67 ? -21.046 -1.070 5.095 1.00 . ? 103 LEU A C 103 LEU A C 6 6
ATOM 94468 O O . LEU A 1 67 ? -21.198 -2.287 5.037 1.00 . ? 103 LEU A O 103 LEU A O 6 6
ATOM 94469 C CB . LEU A 1 67 ? -18.991 -0.041 6.124 1.00 . ? 103 LEU A CB 103 LEU A CB 6 6
ATOM 94470 C CG . LEU A 1 67 ? -18.812 -1.147 7.169 1.00 . ? 103 LEU A CG 103 LEU A CG 6 6
ATOM 94471 C CD1 . LEU A 1 67 ? -17.938 -2.268 6.628 1.00 . ? 103 LEU A CD1 103 LEU A CD1 6 6
ATOM 94472 C CD2 . LEU A 1 67 ? -18.231 -0.586 8.456 1.00 . ? 103 LEU A CD2 103 LEU A CD2 6 6
ATOM 94473 H H . LEU A 1 67 ? -19.648 1.598 4.288 1.00 . ? 103 LEU A H 103 LEU A HN 6 6
ATOM 94474 N N . PHE A 1 68 ? -22.039 -0.229 5.370 1.00 . ? 104 PHE A N 104 PHE A N 6 6
ATOM 94475 C CA . PHE A 1 68 ? -23.393 -0.702 5.642 1.00 . ? 104 PHE A CA 104 PHE A CA 6 6
ATOM 94476 C C . PHE A 1 68 ? -23.972 -1.431 4.432 1.00 . ? 104 PHE A C 104 PHE A C 6 6
ATOM 94477 O O . PHE A 1 68 ? -24.693 -2.419 4.578 1.00 . ? 104 PHE A O 104 PHE A O 6 6
ATOM 94478 C CB . PHE A 1 68 ? -24.304 0.457 6.056 1.00 . ? 104 PHE A CB 104 PHE A CB 6 6
ATOM 94479 C CG . PHE A 1 68 ? -24.104 0.911 7.474 1.00 . ? 104 PHE A CG 104 PHE A CG 6 6
ATOM 94480 C CD1 . PHE A 1 68 ? -23.774 2.225 7.754 1.00 . ? 104 PHE A CD1 104 PHE A CD1 6 6
ATOM 94481 C CD2 . PHE A 1 68 ? -24.246 0.023 8.528 1.00 . ? 104 PHE A CD2 104 PHE A CD2 6 6
ATOM 94482 C CE1 . PHE A 1 68 ? -23.589 2.646 9.057 1.00 . ? 104 PHE A CE1 104 PHE A CE1 6 6
ATOM 94483 C CE2 . PHE A 1 68 ? -24.062 0.436 9.833 1.00 . ? 104 PHE A CE2 104 PHE A CE2 6 6
ATOM 94484 C CZ . PHE A 1 68 ? -23.733 1.751 10.098 1.00 . ? 104 PHE A CZ 104 PHE A CZ 6 6
ATOM 94485 H H . PHE A 1 68 ? -21.856 0.738 5.397 1.00 . ? 104 PHE A H 104 PHE A HN 6 6
ATOM 94486 N N . GLU A 1 69 ? -23.636 -0.945 3.240 1.00 . ? 105 GLU A N 105 GLU A N 6 6
ATOM 94487 C CA . GLU A 1 69 ? -24.100 -1.552 2.000 1.00 . ? 105 GLU A CA 105 GLU A CA 6 6
ATOM 94488 C C . GLU A 1 69 ? -23.624 -2.998 1.893 1.00 . ? 105 GLU A C 105 GLU A C 6 6
ATOM 94489 O O . GLU A 1 69 ? -24.379 -3.886 1.499 1.00 . ? 105 GLU A O 105 GLU A O 6 6
ATOM 94490 C CB . GLU A 1 69 ? -23.596 -0.754 0.795 1.00 . ? 105 GLU A CB 105 GLU A CB 6 6
ATOM 94491 C CG . GLU A 1 69 ? -24.465 0.434 0.420 1.00 . ? 105 GLU A CG 105 GLU A CG 6 6
ATOM 94492 C CD . GLU A 1 69 ? -24.735 0.490 -1.068 1.00 . ? 105 GLU A CD 105 GLU A CD 6 6
ATOM 94493 O OE1 . GLU A 1 69 ? -24.104 1.312 -1.762 1.00 . ? 105 GLU A OE1 105 GLU A OE1 6 6
ATOM 94494 O OE2 . GLU A 1 69 ? -25.567 -0.308 -1.553 1.00 . ? 105 GLU A OE2 105 GLU A OE2 6 6
ATOM 94495 H H . GLU A 1 69 ? -23.069 -0.144 3.194 1.00 . ? 105 GLU A H 105 GLU A HN 6 6
ATOM 94496 N N . ASP A 1 70 ? -22.367 -3.223 2.252 1.00 . ? 106 ASP A N 106 ASP A N 6 6
ATOM 94497 C CA . ASP A 1 70 ? -21.785 -4.561 2.200 1.00 . ? 106 ASP A CA 106 ASP A CA 6 6
ATOM 94498 C C . ASP A 1 70 ? -22.240 -5.395 3.396 1.00 . ? 106 ASP A C 106 ASP A C 6 6
ATOM 94499 O O . ASP A 1 70 ? -22.472 -6.597 3.277 1.00 . ? 106 ASP A O 106 ASP A O 6 6
ATOM 94500 C CB . ASP A 1 70 ? -20.254 -4.492 2.162 1.00 . ? 106 ASP A CB 106 ASP A CB 6 6
ATOM 94501 C CG . ASP A 1 70 ? -19.700 -3.822 0.914 1.00 . ? 106 ASP A CG 106 ASP A CG 6 6
ATOM 94502 O OD1 . ASP A 1 70 ? -20.322 -3.925 -0.163 1.00 . ? 106 ASP A OD1 106 ASP A OD1 6 6
ATOM 94503 O OD2 . ASP A 1 70 ? -18.632 -3.180 1.009 1.00 . ? 106 ASP A OD2 106 ASP A OD2 6 6
ATOM 94504 H H . ASP A 1 70 ? -21.815 -2.471 2.553 1.00 . ? 106 ASP A H 106 ASP A HN 6 6
ATOM 94505 N N . THR A 1 71 ? -22.381 -4.739 4.544 1.00 . ? 107 THR A N 107 THR A N 6 6
ATOM 94506 C CA . THR A 1 71 ? -22.812 -5.398 5.772 1.00 . ? 107 THR A CA 107 THR A CA 6 6
ATOM 94507 C C . THR A 1 71 ? -24.220 -5.975 5.611 1.00 . ? 107 THR A C 107 THR A C 6 6
ATOM 94508 O O . THR A 1 71 ? -24.518 -7.065 6.098 1.00 . ? 107 THR A O 107 THR A O 6 6
ATOM 94509 C CB . THR A 1 71 ? -22.785 -4.413 6.962 1.00 . ? 107 THR A CB 107 THR A CB 6 6
ATOM 94510 O OG1 . THR A 1 71 ? -21.457 -3.893 7.130 1.00 . ? 107 THR A OG1 107 THR A OG1 6 6
ATOM 94511 C CG2 . THR A 1 71 ? -23.220 -5.094 8.250 1.00 . ? 107 THR A CG2 107 THR A CG2 6 6
ATOM 94512 H H . THR A 1 71 ? -22.188 -3.779 4.568 1.00 . ? 107 THR A H 107 THR A HN 6 6
ATOM 94513 H HG1 . THR A 1 71 ? -21.228 -3.348 6.368 1.00 . ? 107 THR A HG1 107 THR A HG1 6 6
ATOM 94514 N N . ASN A 1 72 ? -25.072 -5.239 4.906 1.00 . ? 108 ASN A N 108 ASN A N 6 6
ATOM 94515 C CA . ASN A 1 72 ? -26.445 -5.667 4.665 1.00 . ? 108 ASN A CA 108 ASN A CA 6 6
ATOM 94516 C C . ASN A 1 72 ? -26.466 -6.987 3.903 1.00 . ? 108 ASN A C 108 ASN A C 6 6
ATOM 94517 O O . ASN A 1 72 ? -27.287 -7.863 4.175 1.00 . ? 108 ASN A O 108 ASN A O 6 6
ATOM 94518 C CB . ASN A 1 72 ? -27.201 -4.593 3.876 1.00 . ? 108 ASN A CB 108 ASN A CB 6 6
ATOM 94519 C CG . ASN A 1 72 ? -28.705 -4.786 3.903 1.00 . ? 108 ASN A CG 108 ASN A CG 6 6
ATOM 94520 O OD1 . ASN A 1 72 ? -29.273 -5.215 4.907 1.00 . ? 108 ASN A OD1 108 ASN A OD1 6 6
ATOM 94521 N ND2 . ASN A 1 72 ? -29.360 -4.467 2.799 1.00 . ? 108 ASN A ND2 108 ASN A ND2 6 6
ATOM 94522 H H . ASN A 1 72 ? -24.769 -4.376 4.542 1.00 . ? 108 ASN A H 108 ASN A HN 6 6
ATOM 94523 H HD21 . ASN A 1 72 ? -28.845 -4.130 2.031 1.00 . ? 108 ASN A HD21 108 ASN A HD21 6 6
ATOM 94524 H HD22 . ASN A 1 72 ? -30.331 -4.568 2.794 1.00 . ? 108 ASN A HD22 108 ASN A HD22 6 6
ATOM 94525 N N . LEU A 1 73 ? -25.533 -7.129 2.969 1.00 . ? 109 LEU A N 109 LEU A N 6 6
ATOM 94526 C CA . LEU A 1 73 ? -25.423 -8.335 2.161 1.00 . ? 109 LEU A CA 109 LEU A CA 6 6
ATOM 94527 C C . LEU A 1 73 ? -25.169 -9.557 3.035 1.00 . ? 109 LEU A C 109 LEU A C 6 6
ATOM 94528 O O . LEU A 1 73 ? -25.767 -10.612 2.827 1.00 . ? 109 LEU A O 109 LEU A O 6 6
ATOM 94529 C CB . LEU A 1 73 ? -24.299 -8.190 1.135 1.00 . ? 109 LEU A CB 109 LEU A CB 6 6
ATOM 94530 C CG . LEU A 1 73 ? -24.430 -7.035 0.145 1.00 . ? 109 LEU A CG 109 LEU A CG 6 6
ATOM 94531 C CD1 . LEU A 1 73 ? -23.126 -6.841 -0.611 1.00 . ? 109 LEU A CD1 109 LEU A CD1 6 6
ATOM 94532 C CD2 . LEU A 1 73 ? -25.578 -7.282 -0.822 1.00 . ? 109 LEU A CD2 109 LEU A CD2 6 6
ATOM 94533 H H . LEU A 1 73 ? -24.895 -6.397 2.820 1.00 . ? 109 LEU A H 109 LEU A HN 6 6
ATOM 94534 N N . CYS A 1 74 ? -24.289 -9.405 4.022 1.00 . ? 110 CYS A N 110 CYS A N 6 6
ATOM 94535 C CA . CYS A 1 74 ? -23.960 -10.496 4.932 1.00 . ? 110 CYS A CA 110 CYS A CA 6 6
ATOM 94536 C C . CYS A 1 74 ? -25.204 -10.972 5.675 1.00 . ? 110 CYS A C 110 CYS A C 6 6
ATOM 94537 O O . CYS A 1 74 ? -25.396 -12.171 5.879 1.00 . ? 110 CYS A O 110 CYS A O 6 6
ATOM 94538 C CB . CYS A 1 74 ? -22.889 -10.054 5.931 1.00 . ? 110 CYS A CB 110 CYS A CB 6 6
ATOM 94539 S SG . CYS A 1 74 ? -21.520 -9.129 5.198 1.00 . ? 110 CYS A SG 110 CYS A SG 6 6
ATOM 94540 H H . CYS A 1 74 ? -23.843 -8.536 4.139 1.00 . ? 110 CYS A H 110 CYS A HN 6 6
ATOM 94541 H HG . CYS A 1 74 ? -20.906 -8.474 6.175 1.00 . ? 110 CYS A HG 110 CYS A HG 6 6
ATOM 94542 N N . ALA A 1 75 ? -26.056 -10.024 6.056 1.00 . ? 111 ALA A N 111 ALA A N 6 6
ATOM 94543 C CA . ALA A 1 75 ? -27.286 -10.341 6.766 1.00 . ? 111 ALA A CA 111 ALA A CA 6 6
ATOM 94544 C C . ALA A 1 75 ? -28.245 -11.118 5.870 1.00 . ? 111 ALA A C 111 ALA A C 6 6
ATOM 94545 O O . ALA A 1 75 ? -28.768 -12.160 6.263 1.00 . ? 111 ALA A O 111 ALA A O 6 6
ATOM 94546 C CB . ALA A 1 75 ? -27.947 -9.072 7.284 1.00 . ? 111 ALA A CB 111 ALA A CB 6 6
ATOM 94547 H H . ALA A 1 75 ? -25.846 -9.087 5.855 1.00 . ? 111 ALA A H 111 ALA A HN 6 6
ATOM 94548 N N . ILE A 1 76 ? -28.456 -10.616 4.657 1.00 . ? 112 ILE A N 112 ILE A N 6 6
ATOM 94549 C CA . ILE A 1 76 ? -29.353 -11.263 3.704 1.00 . ? 112 ILE A CA 112 ILE A CA 6 6
ATOM 94550 C C . ILE A 1 76 ? -28.886 -12.686 3.403 1.00 . ? 112 ILE A C 112 ILE A C 6 6
ATOM 94551 O O . ILE A 1 76 ? -29.678 -13.634 3.427 1.00 . ? 112 ILE A O 112 ILE A O 6 6
ATOM 94552 C CB . ILE A 1 76 ? -29.432 -10.476 2.379 1.00 . ? 112 ILE A CB 112 ILE A CB 6 6
ATOM 94553 C CG1 . ILE A 1 76 ? -29.746 -9.003 2.643 1.00 . ? 112 ILE A CG1 112 ILE A CG1 6 6
ATOM 94554 C CG2 . ILE A 1 76 ? -30.480 -11.086 1.458 1.00 . ? 112 ILE A CG2 112 ILE A CG2 6 6
ATOM 94555 C CD1 . ILE A 1 76 ? -29.556 -8.112 1.434 1.00 . ? 112 ILE A CD1 112 ILE A CD1 6 6
ATOM 94556 H H . ILE A 1 76 ? -27.994 -9.787 4.395 1.00 . ? 112 ILE A H 112 ILE A HN 6 6
ATOM 94557 N N . HIS A 1 77 ? -27.590 -12.821 3.146 1.00 . ? 113 HIS A N 113 HIS A N 6 6
ATOM 94558 C CA . HIS A 1 77 ? -26.980 -14.109 2.831 1.00 . ? 113 HIS A CA 113 HIS A CA 6 6
ATOM 94559 C C . HIS A 1 77 ? -27.092 -15.091 4.000 1.00 . ? 113 HIS A C 113 HIS A C 6 6
ATOM 94560 O O . HIS A 1 77 ? -27.159 -16.304 3.802 1.00 . ? 113 HIS A O 113 HIS A O 6 6
ATOM 94561 C CB . HIS A 1 77 ? -25.511 -13.897 2.456 1.00 . ? 113 HIS A CB 113 HIS A CB 6 6
ATOM 94562 C CG . HIS A 1 77 ? -24.822 -15.102 1.899 1.00 . ? 113 HIS A CG 113 HIS A CG 6 6
ATOM 94563 N ND1 . HIS A 1 77 ? -25.298 -15.751 0.784 1.00 . ? 113 HIS A ND1 113 HIS A ND1 6 6
ATOM 94564 C CD2 . HIS A 1 77 ? -23.691 -15.716 2.323 1.00 . ? 113 HIS A CD2 113 HIS A CD2 6 6
ATOM 94565 C CE1 . HIS A 1 77 ? -24.452 -16.734 0.553 1.00 . ? 113 HIS A CE1 113 HIS A CE1 6 6
ATOM 94566 N NE2 . HIS A 1 77 ? -23.467 -16.751 1.456 1.00 . ? 113 HIS A NE2 113 HIS A NE2 6 6
ATOM 94567 H H . HIS A 1 77 ? -27.020 -12.018 3.160 1.00 . ? 113 HIS A H 113 HIS A HN 6 6
ATOM 94568 H HE2 . HIS A 1 77 ? -22.707 -17.388 1.484 1.00 . ? 113 HIS A HE2 113 HIS A HE2 6 6
ATOM 94569 N N . ALA A 1 78 ? -27.129 -14.564 5.213 1.00 . ? 114 ALA A N 114 ALA A N 6 6
ATOM 94570 C CA . ALA A 1 78 ? -27.228 -15.395 6.402 1.00 . ? 114 ALA A CA 114 ALA A CA 6 6
ATOM 94571 C C . ALA A 1 78 ? -28.680 -15.654 6.792 1.00 . ? 114 ALA A C 114 ALA A C 6 6
ATOM 94572 O O . ALA A 1 78 ? -28.965 -16.021 7.934 1.00 . ? 114 ALA A O 114 ALA A O 6 6
ATOM 94573 C CB . ALA A 1 78 ? -26.467 -14.759 7.549 1.00 . ? 114 ALA A CB 114 ALA A CB 6 6
ATOM 94574 H H . ALA A 1 78 ? -27.078 -13.588 5.314 1.00 . ? 114 ALA A H 114 ALA A HN 6 6
ATOM 94575 N N . LYS A 1 79 ? -29.588 -15.456 5.835 1.00 . ? 115 LYS A N 115 LYS A N 6 6
ATOM 94576 C CA . LYS A 1 79 ? -31.020 -15.677 6.045 1.00 . ? 115 LYS A CA 115 LYS A CA 6 6
ATOM 94577 C C . LYS A 1 79 ? -31.594 -14.732 7.100 1.00 . ? 115 LYS A C 115 LYS A C 6 6
ATOM 94578 O O . LYS A 1 79 ? -32.488 -15.099 7.864 1.00 . ? 115 LYS A O 115 LYS A O 6 6
ATOM 94579 C CB . LYS A 1 79 ? -31.309 -17.140 6.407 1.00 . ? 115 LYS A CB 115 LYS A CB 6 6
ATOM 94580 C CG . LYS A 1 79 ? -30.825 -18.143 5.371 1.00 . ? 115 LYS A CG 115 LYS A CG 6 6
ATOM 94581 C CD . LYS A 1 79 ? -30.821 -19.557 5.932 1.00 . ? 115 LYS A CD 115 LYS A CD 6 6
ATOM 94582 C CE . LYS A 1 79 ? -30.154 -20.527 4.972 1.00 . ? 115 LYS A CE 115 LYS A CE 6 6
ATOM 94583 N NZ . LYS A 1 79 ? -30.003 -21.884 5.561 1.00 . ? 115 LYS A NZ 115 LYS A NZ 6 6
ATOM 94584 H H . LYS A 1 79 ? -29.283 -15.146 4.956 1.00 . ? 115 LYS A H 115 LYS A HN 6 6
ATOM 94585 H HZ1 . LYS A 1 79 ? -30.936 -22.291 5.774 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 6 6
ATOM 94586 H HZ2 . LYS A 1 79 ? -29.454 -21.832 6.442 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 6 6
ATOM 94587 H HZ3 . LYS A 1 79 ? -29.508 -22.511 4.893 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 6 6
ATOM 94588 N N . ARG A 1 80 ? -31.069 -13.518 7.138 1.00 . ? 116 ARG A N 116 ARG A N 6 6
ATOM 94589 C CA . ARG A 1 80 ? -31.523 -12.512 8.086 1.00 . ? 116 ARG A CA 116 ARG A CA 6 6
ATOM 94590 C C . ARG A 1 80 ? -31.860 -11.213 7.368 1.00 . ? 116 ARG A C 116 ARG A C 6 6
ATOM 94591 O O . ARG A 1 80 ? -31.587 -11.060 6.177 1.00 . ? 116 ARG A O 116 ARG A O 6 6
ATOM 94592 C CB . ARG A 1 80 ? -30.424 -12.225 9.112 1.00 . ? 116 ARG A CB 116 ARG A CB 6 6
ATOM 94593 C CG . ARG A 1 80 ? -30.396 -13.155 10.309 1.00 . ? 116 ARG A CG 116 ARG A CG 6 6
ATOM 94594 C CD . ARG A 1 80 ? -29.265 -12.771 11.250 1.00 . ? 116 ARG A CD 116 ARG A CD 6 6
ATOM 94595 N NE . ARG A 1 80 ? -27.952 -13.070 10.681 1.00 . ? 116 ARG A NE 116 ARG A NE 6 6
ATOM 94596 C CZ . ARG A 1 80 ? -27.048 -12.148 10.350 1.00 . ? 116 ARG A CZ 116 ARG A CZ 6 6
ATOM 94597 N NH1 . ARG A 1 80 ? -27.302 -10.857 10.525 1.00 . ? 116 ARG A NH1 116 ARG A NH1 6 6
ATOM 94598 N NH2 . ARG A 1 80 ? -25.886 -12.521 9.842 1.00 . ? 116 ARG A NH2 116 ARG A NH2 6 6
ATOM 94599 H H . ARG A 1 80 ? -30.345 -13.289 6.513 1.00 . ? 116 ARG A H 116 ARG A HN 6 6
ATOM 94600 H HE . ARG A 1 80 ? -27.733 -14.019 10.538 1.00 . ? 116 ARG A HE 116 ARG A HE 6 6
ATOM 94601 H HH11 . ARG A 1 80 ? -28.179 -10.555 10.905 1.00 . ? 116 ARG A HH11 116 ARG A HH11 6 6
ATOM 94602 H HH12 . ARG A 1 80 ? -26.602 -10.164 10.273 1.00 . ? 116 ARG A HH12 116 ARG A HH12 6 6
ATOM 94603 H HH21 . ARG A 1 80 ? -25.196 -11.822 9.582 1.00 . ? 116 ARG A HH21 116 ARG A HH21 6 6
ATOM 94604 H HH22 . ARG A 1 80 ? -25.682 -13.495 9.708 1.00 . ? 116 ARG A HH22 116 ARG A HH22 6 6
ATOM 94605 N N . VAL A 1 81 ? -32.472 -10.291 8.099 1.00 . ? 117 VAL A N 117 VAL A N 6 6
ATOM 94606 C CA . VAL A 1 81 ? -32.819 -8.978 7.566 1.00 . ? 117 VAL A CA 117 VAL A CA 6 6
ATOM 94607 C C . VAL A 1 81 ? -32.287 -7.891 8.501 1.00 . ? 117 VAL A C 117 VAL A C 6 6
ATOM 94608 O O . VAL A 1 81 ? -32.358 -6.698 8.205 1.00 . ? 117 VAL A O 117 VAL A O 6 6
ATOM 94609 C CB . VAL A 1 81 ? -34.341 -8.800 7.362 1.00 . ? 117 VAL A CB 117 VAL A CB 6 6
ATOM 94610 C CG1 . VAL A 1 81 ? -34.881 -9.828 6.381 1.00 . ? 117 VAL A CG1 117 VAL A CG1 6 6
ATOM 94611 C CG2 . VAL A 1 81 ? -35.085 -8.876 8.683 1.00 . ? 117 VAL A CG2 117 VAL A CG2 6 6
ATOM 94612 H H . VAL A 1 81 ? -32.717 -10.507 9.025 1.00 . ? 117 VAL A H 117 VAL A HN 6 6
ATOM 94613 N N . THR A 1 82 ? -31.754 -8.327 9.634 1.00 . ? 118 THR A N 118 THR A N 6 6
ATOM 94614 C CA . THR A 1 82 ? -31.194 -7.431 10.627 1.00 . ? 118 THR A CA 118 THR A CA 6 6
ATOM 94615 C C . THR A 1 82 ? -29.683 -7.620 10.681 1.00 . ? 118 THR A C 118 THR A C 6 6
ATOM 94616 O O . THR A 1 82 ? -29.201 -8.748 10.814 1.00 . ? 118 THR A O 118 THR A O 6 6
ATOM 94617 C CB . THR A 1 82 ? -31.770 -7.742 12.025 1.00 . ? 118 THR A CB 118 THR A CB 6 6
ATOM 94618 O OG1 . THR A 1 82 ? -33.194 -7.892 11.946 1.00 . ? 118 THR A OG1 118 THR A OG1 6 6
ATOM 94619 C CG2 . THR A 1 82 ? -31.433 -6.631 13.009 1.00 . ? 118 THR A CG2 118 THR A CG2 6 6
ATOM 94620 H H . THR A 1 82 ? -31.734 -9.289 9.808 1.00 . ? 118 THR A H 118 THR A HN 6 6
ATOM 94621 H HG1 . THR A 1 82 ? -33.401 -8.741 11.532 1.00 . ? 118 THR A HG1 118 THR A HG1 6 6
ATOM 94622 N N . ILE A 1 83 ? -28.941 -6.528 10.566 1.00 . ? 119 ILE A N 119 ILE A N 6 6
ATOM 94623 C CA . ILE A 1 83 ? -27.488 -6.602 10.605 1.00 . ? 119 ILE A CA 119 ILE A CA 6 6
ATOM 94624 C C . ILE A 1 83 ? -26.966 -6.769 12.031 1.00 . ? 119 ILE A C 119 ILE A C 6 6
ATOM 94625 O O . ILE A 1 83 ? -27.500 -6.189 12.984 1.00 . ? 119 ILE A O 119 ILE A O 6 6
ATOM 94626 C CB . ILE A 1 83 ? -26.806 -5.397 9.927 1.00 . ? 119 ILE A CB 119 ILE A CB 6 6
ATOM 94627 C CG1 . ILE A 1 83 ? -27.196 -4.089 10.617 1.00 . ? 119 ILE A CG1 119 ILE A CG1 6 6
ATOM 94628 C CG2 . ILE A 1 83 ? -27.159 -5.355 8.447 1.00 . ? 119 ILE A CG2 119 ILE A CG2 6 6
ATOM 94629 C CD1 . ILE A 1 83 ? -26.329 -2.912 10.224 1.00 . ? 119 ILE A CD1 119 ILE A CD1 6 6
ATOM 94630 H H . ILE A 1 83 ? -29.379 -5.655 10.454 1.00 . ? 119 ILE A H 119 ILE A HN 6 6
ATOM 94631 N N . MET A 1 84 ? -25.934 -7.584 12.164 1.00 . ? 120 MET A N 120 MET A N 6 6
ATOM 94632 C CA . MET A 1 84 ? -25.308 -7.858 13.449 1.00 . ? 120 MET A CA 120 MET A CA 6 6
ATOM 94633 C C . MET A 1 84 ? -23.811 -7.560 13.362 1.00 . ? 120 MET A C 120 MET A C 6 6
ATOM 94634 O O . MET A 1 84 ? -23.273 -7.422 12.264 1.00 . ? 120 MET A O 120 MET A O 6 6
ATOM 94635 C CB . MET A 1 84 ? -25.541 -9.324 13.834 1.00 . ? 120 MET A CB 120 MET A CB 6 6
ATOM 94636 C CG . MET A 1 84 ? -26.931 -9.609 14.380 1.00 . ? 120 MET A CG 120 MET A CG 6 6
ATOM 94637 S SD . MET A 1 84 ? -27.245 -11.371 14.598 1.00 . ? 120 MET A SD 120 MET A SD 6 6
ATOM 94638 C CE . MET A 1 84 ? -28.742 -11.329 15.583 1.00 . ? 120 MET A CE 120 MET A CE 6 6
ATOM 94639 H H . MET A 1 84 ? -25.575 -8.031 11.356 1.00 . ? 120 MET A H 120 MET A HN 6 6
ATOM 94640 N N . PRO A 1 85 ? -23.113 -7.446 14.513 1.00 . ? 121 PRO A N 121 PRO A N 6 6
ATOM 94641 C CA . PRO A 1 85 ? -21.668 -7.155 14.541 1.00 . ? 121 PRO A CA 121 PRO A CA 6 6
ATOM 94642 C C . PRO A 1 85 ? -20.859 -8.147 13.707 1.00 . ? 121 PRO A C 121 PRO A C 6 6
ATOM 94643 O O . PRO A 1 85 ? -19.842 -7.786 13.109 1.00 . ? 121 PRO A O 121 PRO A O 6 6
ATOM 94644 C CB . PRO A 1 85 ? -21.302 -7.282 16.024 1.00 . ? 121 PRO A CB 121 PRO A CB 6 6
ATOM 94645 C CG . PRO A 1 85 ? -22.578 -7.019 16.744 1.00 . ? 121 PRO A CG 121 PRO A CG 6 6
ATOM 94646 C CD . PRO A 1 85 ? -23.668 -7.576 15.874 1.00 . ? 121 PRO A CD 121 PRO A CD 6 6
ATOM 94647 N N . LYS A 1 86 ? -21.327 -9.393 13.658 1.00 . ? 122 LYS A N 122 LYS A N 6 6
ATOM 94648 C CA . LYS A 1 86 ? -20.657 -10.437 12.892 1.00 . ? 122 LYS A CA 122 LYS A CA 6 6
ATOM 94649 C C . LYS A 1 86 ? -20.642 -10.109 11.400 1.00 . ? 122 LYS A C 122 LYS A C 6 6
ATOM 94650 O O . LYS A 1 86 ? -19.709 -10.472 10.687 1.00 . ? 122 LYS A O 122 LYS A O 6 6
ATOM 94651 C CB . LYS A 1 86 ? -21.304 -11.807 13.142 1.00 . ? 122 LYS A CB 122 LYS A CB 6 6
ATOM 94652 C CG . LYS A 1 86 ? -22.807 -11.859 12.898 1.00 . ? 122 LYS A CG 122 LYS A CG 6 6
ATOM 94653 C CD . LYS A 1 86 ? -23.371 -13.239 13.211 1.00 . ? 122 LYS A CD 122 LYS A CD 6 6
ATOM 94654 C CE . LYS A 1 86 ? -24.890 -13.249 13.117 1.00 . ? 122 LYS A CE 122 LYS A CE 6 6
ATOM 94655 N NZ . LYS A 1 86 ? -25.476 -14.512 13.638 1.00 . ? 122 LYS A NZ 122 LYS A NZ 6 6
ATOM 94656 H H . LYS A 1 86 ? -22.139 -9.616 14.162 1.00 . ? 122 LYS A H 122 LYS A HN 6 6
ATOM 94657 H HZ1 . LYS A 1 86 ? -25.189 -15.312 13.038 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 6 6
ATOM 94658 H HZ2 . LYS A 1 86 ? -26.514 -14.451 13.642 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 6 6
ATOM 94659 H HZ3 . LYS A 1 86 ? -25.146 -14.687 14.610 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 6 6
ATOM 94660 N N . ASP A 1 87 ? -21.671 -9.399 10.943 1.00 . ? 123 ASP A N 123 ASP A N 6 6
ATOM 94661 C CA . ASP A 1 87 ? -21.781 -9.020 9.541 1.00 . ? 123 ASP A CA 123 ASP A CA 6 6
ATOM 94662 C C . ASP A 1 87 ? -20.768 -7.937 9.212 1.00 . ? 123 ASP A C 123 ASP A C 6 6
ATOM 94663 O O . ASP A 1 87 ? -20.136 -7.964 8.155 1.00 . ? 123 ASP A O 123 ASP A O 6 6
ATOM 94664 C CB . ASP A 1 87 ? -23.197 -8.533 9.209 1.00 . ? 123 ASP A CB 123 ASP A CB 6 6
ATOM 94665 C CG . ASP A 1 87 ? -24.266 -9.567 9.492 1.00 . ? 123 ASP A CG 123 ASP A CG 6 6
ATOM 94666 O OD1 . ASP A 1 87 ? -24.160 -10.696 8.978 1.00 . ? 123 ASP A OD1 123 ASP A OD1 6 6
ATOM 94667 O OD2 . ASP A 1 87 ? -25.217 -9.257 10.237 1.00 . ? 123 ASP A OD2 123 ASP A OD2 6 6
ATOM 94668 H H . ASP A 1 87 ? -22.371 -9.114 11.567 1.00 . ? 123 ASP A H 123 ASP A HN 6 6
ATOM 94669 N N . ILE A 1 88 ? -20.608 -6.991 10.133 1.00 . ? 124 ILE A N 124 ILE A N 6 6
ATOM 94670 C CA . ILE A 1 88 ? -19.665 -5.893 9.953 1.00 . ? 124 ILE A CA 124 ILE A CA 6 6
ATOM 94671 C C . ILE A 1 88 ? -18.242 -6.431 9.863 1.00 . ? 124 ILE A C 124 ILE A C 6 6
ATOM 94672 O O . ILE A 1 88 ? -17.504 -6.115 8.929 1.00 . ? 124 ILE A O 124 ILE A O 6 6
ATOM 94673 C CB . ILE A 1 88 ? -19.748 -4.881 11.115 1.00 . ? 124 ILE A CB 124 ILE A CB 6 6
ATOM 94674 C CG1 . ILE A 1 88 ? -21.179 -4.361 11.272 1.00 . ? 124 ILE A CG1 124 ILE A CG1 6 6
ATOM 94675 C CG2 . ILE A 1 88 ? -18.778 -3.728 10.893 1.00 . ? 124 ILE A CG2 124 ILE A CG2 6 6
ATOM 94676 C CD1 . ILE A 1 88 ? -21.354 -3.393 12.422 1.00 . ? 124 ILE A CD1 124 ILE A CD1 6 6
ATOM 94677 H H . ILE A 1 88 ? -21.141 -7.031 10.952 1.00 . ? 124 ILE A H 124 ILE A HN 6 6
ATOM 94678 N N . GLN A 1 89 ? -17.878 -7.263 10.832 1.00 . ? 125 GLN A N 125 GLN A N 6 6
ATOM 94679 C CA . GLN A 1 89 ? -16.544 -7.850 10.878 1.00 . ? 125 GLN A CA 125 GLN A CA 6 6
ATOM 94680 C C . GLN A 1 89 ? -16.270 -8.698 9.642 1.00 . ? 125 GLN A C 125 GLN A C 6 6
ATOM 94681 O O . GLN A 1 89 ? -15.168 -8.668 9.094 1.00 . ? 125 GLN A O 125 GLN A O 6 6
ATOM 94682 C CB . GLN A 1 89 ? -16.355 -8.668 12.154 1.00 . ? 125 GLN A CB 125 GLN A CB 6 6
ATOM 94683 C CG . GLN A 1 89 ? -16.304 -7.818 13.413 1.00 . ? 125 GLN A CG 125 GLN A CG 6 6
ATOM 94684 C CD . GLN A 1 89 ? -16.251 -8.637 14.686 1.00 . ? 125 GLN A CD 125 GLN A CD 6 6
ATOM 94685 O OE1 . GLN A 1 89 ? -15.707 -9.744 14.710 1.00 . ? 125 GLN A OE1 125 GLN A OE1 6 6
ATOM 94686 N NE2 . GLN A 1 89 ? -16.806 -8.093 15.757 1.00 . ? 125 GLN A NE2 125 GLN A NE2 6 6
ATOM 94687 H H . GLN A 1 89 ? -18.526 -7.488 11.536 1.00 . ? 125 GLN A H 125 GLN A HN 6 6
ATOM 94688 H HE21 . GLN A 1 89 ? -17.213 -7.199 15.666 1.00 . ? 125 GLN A HE21 125 GLN A HE21 6 6
ATOM 94689 H HE22 . GLN A 1 89 ? -16.794 -8.600 16.596 1.00 . ? 125 GLN A HE22 125 GLN A HE22 6 6
ATOM 94690 N N . LEU A 1 90 ? -17.281 -9.436 9.194 1.00 . ? 126 LEU A N 126 LEU A N 6 6
ATOM 94691 C CA . LEU A 1 90 ? -17.143 -10.274 8.011 1.00 . ? 126 LEU A CA 126 LEU A CA 6 6
ATOM 94692 C C . LEU A 1 90 ? -16.880 -9.416 6.777 1.00 . ? 126 LEU A C 126 LEU A C 6 6
ATOM 94693 O O . LEU A 1 90 ? -15.964 -9.694 6.002 1.00 . ? 126 LEU A O 126 LEU A O 6 6
ATOM 94694 C CB . LEU A 1 90 ? -18.393 -11.128 7.800 1.00 . ? 126 LEU A CB 126 LEU A CB 6 6
ATOM 94695 C CG . LEU A 1 90 ? -18.316 -12.147 6.661 1.00 . ? 126 LEU A CG 126 LEU A CG 6 6
ATOM 94696 C CD1 . LEU A 1 90 ? -17.656 -13.433 7.131 1.00 . ? 126 LEU A CD1 126 LEU A CD1 6 6
ATOM 94697 C CD2 . LEU A 1 90 ? -19.696 -12.421 6.082 1.00 . ? 126 LEU A CD2 126 LEU A CD2 6 6
ATOM 94698 H H . LEU A 1 90 ? -18.137 -9.422 9.675 1.00 . ? 126 LEU A H 126 LEU A HN 6 6
ATOM 94699 N N . ALA A 1 91 ? -17.676 -8.363 6.616 1.00 . ? 127 ALA A N 127 ALA A N 6 6
ATOM 94700 C CA . ALA A 1 91 ? -17.537 -7.455 5.482 1.00 . ? 127 ALA A CA 127 ALA A CA 6 6
ATOM 94701 C C . ALA A 1 91 ? -16.150 -6.822 5.456 1.00 . ? 127 ALA A C 127 ALA A C 6 6
ATOM 94702 O O . ALA A 1 91 ? -15.516 -6.725 4.403 1.00 . ? 127 ALA A O 127 ALA A O 6 6
ATOM 94703 C CB . ALA A 1 91 ? -18.613 -6.381 5.533 1.00 . ? 127 ALA A CB 127 ALA A CB 6 6
ATOM 94704 H H . ALA A 1 91 ? -18.381 -8.191 7.281 1.00 . ? 127 ALA A H 127 ALA A HN 6 6
ATOM 94705 N N . ARG A 1 92 ? -15.673 -6.399 6.620 1.00 . ? 128 ARG A N 128 ARG A N 6 6
ATOM 94706 C CA . ARG A 1 92 ? -14.355 -5.786 6.719 1.00 . ? 128 ARG A CA 128 ARG A CA 6 6
ATOM 94707 C C . ARG A 1 92 ? -13.261 -6.802 6.396 1.00 . ? 128 ARG A C 128 ARG A C 6 6
ATOM 94708 O O . ARG A 1 92 ? -12.249 -6.462 5.783 1.00 . ? 128 ARG A O 128 ARG A O 6 6
ATOM 94709 C CB . ARG A 1 92 ? -14.131 -5.164 8.097 1.00 . ? 128 ARG A CB 128 ARG A CB 6 6
ATOM 94710 C CG . ARG A 1 92 ? -15.153 -4.101 8.464 1.00 . ? 128 ARG A CG 128 ARG A CG 6 6
ATOM 94711 C CD . ARG A 1 92 ? -14.734 -3.332 9.704 1.00 . ? 128 ARG A CD 128 ARG A CD 6 6
ATOM 94712 N NE . ARG A 1 92 ? -13.711 -2.331 9.406 1.00 . ? 128 ARG A NE 128 ARG A NE 6 6
ATOM 94713 C CZ . ARG A 1 92 ? -12.841 -1.871 10.297 1.00 . ? 128 ARG A CZ 128 ARG A CZ 6 6
ATOM 94714 N NH1 . ARG A 1 92 ? -12.861 -2.323 11.545 1.00 . ? 128 ARG A NH1 128 ARG A NH1 6 6
ATOM 94715 N NH2 . ARG A 1 92 ? -11.952 -0.958 9.937 1.00 . ? 128 ARG A NH2 128 ARG A NH2 6 6
ATOM 94716 H H . ARG A 1 92 ? -16.223 -6.499 7.429 1.00 . ? 128 ARG A H 128 ARG A HN 6 6
ATOM 94717 H HE . ARG A 1 92 ? -13.671 -1.983 8.475 1.00 . ? 128 ARG A HE 128 ARG A HE 6 6
ATOM 94718 H HH11 . ARG A 1 92 ? -13.531 -3.017 11.818 1.00 . ? 128 ARG A HH11 128 ARG A HH11 6 6
ATOM 94719 H HH12 . ARG A 1 92 ? -12.205 -1.976 12.221 1.00 . ? 128 ARG A HH12 128 ARG A HH12 6 6
ATOM 94720 H HH21 . ARG A 1 92 ? -11.292 -0.605 10.605 1.00 . ? 128 ARG A HH21 128 ARG A HH21 6 6
ATOM 94721 H HH22 . ARG A 1 92 ? -11.938 -0.616 8.993 1.00 . ? 128 ARG A HH22 128 ARG A HH22 6 6
ATOM 94722 N N . ARG A 1 93 ? -13.483 -8.051 6.801 1.00 . ? 129 ARG A N 129 ARG A N 6 6
ATOM 94723 C CA . ARG A 1 93 ? -12.534 -9.125 6.543 1.00 . ? 129 ARG A CA 129 ARG A CA 6 6
ATOM 94724 C C . ARG A 1 93 ? -12.460 -9.407 5.045 1.00 . ? 129 ARG A C 129 ARG A C 6 6
ATOM 94725 O O . ARG A 1 93 ? -11.377 -9.574 4.489 1.00 . ? 129 ARG A O 129 ARG A O 6 6
ATOM 94726 C CB . ARG A 1 93 ? -12.923 -10.391 7.331 1.00 . ? 129 ARG A CB 129 ARG A CB 6 6
ATOM 94727 C CG . ARG A 1 93 ? -12.463 -11.716 6.730 1.00 . ? 129 ARG A CG 129 ARG A CG 6 6
ATOM 94728 C CD . ARG A 1 93 ? -10.943 -11.831 6.681 1.00 . ? 129 ARG A CD 129 ARG A CD 6 6
ATOM 94729 N NE . ARG A 1 93 ? -10.503 -13.063 6.019 1.00 . ? 129 ARG A NE 129 ARG A NE 6 6
ATOM 94730 C CZ . ARG A 1 93 ? -10.520 -13.256 4.694 1.00 . ? 129 ARG A CZ 129 ARG A CZ 6 6
ATOM 94731 N NH1 . ARG A 1 93 ? -10.948 -12.298 3.879 1.00 . ? 129 ARG A NH1 129 ARG A NH1 6 6
ATOM 94732 N NH2 . ARG A 1 93 ? -10.082 -14.397 4.177 1.00 . ? 129 ARG A NH2 129 ARG A NH2 6 6
ATOM 94733 H H . ARG A 1 93 ? -14.309 -8.256 7.291 1.00 . ? 129 ARG A H 129 ARG A HN 6 6
ATOM 94734 H HE . ARG A 1 93 ? -10.171 -13.786 6.598 1.00 . ? 129 ARG A HE 129 ARG A HE 6 6
ATOM 94735 H HH11 . ARG A 1 93 ? -10.963 -12.451 2.882 1.00 . ? 129 ARG A HH11 129 ARG A HH11 6 6
ATOM 94736 H HH12 . ARG A 1 93 ? -11.254 -11.417 4.249 1.00 . ? 129 ARG A HH12 129 ARG A HH12 6 6
ATOM 94737 H HH21 . ARG A 1 93 ? -10.103 -14.537 3.179 1.00 . ? 129 ARG A HH21 129 ARG A HH21 6 6
ATOM 94738 H HH22 . ARG A 1 93 ? -9.719 -15.126 4.775 1.00 . ? 129 ARG A HH22 129 ARG A HH22 6 6
ATOM 94739 N N . ILE A 1 94 ? -13.614 -9.442 4.397 1.00 . ? 130 ILE A N 130 ILE A N 6 6
ATOM 94740 C CA . ILE A 1 94 ? -13.674 -9.701 2.967 1.00 . ? 130 ILE A CA 130 ILE A CA 6 6
ATOM 94741 C C . ILE A 1 94 ? -13.092 -8.531 2.172 1.00 . ? 130 ILE A C 130 ILE A C 6 6
ATOM 94742 O O . ILE A 1 94 ? -12.360 -8.734 1.203 1.00 . ? 130 ILE A O 130 ILE A O 6 6
ATOM 94743 C CB . ILE A 1 94 ? -15.111 -10.006 2.498 1.00 . ? 130 ILE A CB 130 ILE A CB 6 6
ATOM 94744 C CG1 . ILE A 1 94 ? -15.658 -11.231 3.235 1.00 . ? 130 ILE A CG1 130 ILE A CG1 6 6
ATOM 94745 C CG2 . ILE A 1 94 ? -15.143 -10.240 0.997 1.00 . ? 130 ILE A CG2 130 ILE A CG2 6 6
ATOM 94746 C CD1 . ILE A 1 94 ? -17.118 -11.512 2.957 1.00 . ? 130 ILE A CD1 130 ILE A CD1 6 6
ATOM 94747 H H . ILE A 1 94 ? -14.451 -9.299 4.897 1.00 . ? 130 ILE A H 130 ILE A HN 6 6
ATOM 94748 N N . ARG A 1 95 ? -13.400 -7.308 2.592 1.00 . ? 131 ARG A N 131 ARG A N 6 6
ATOM 94749 C CA . ARG A 1 95 ? -12.892 -6.123 1.908 1.00 . ? 131 ARG A CA 131 ARG A CA 6 6
ATOM 94750 C C . ARG A 1 95 ? -11.373 -6.017 2.035 1.00 . ? 131 ARG A C 131 ARG A C 6 6
ATOM 94751 O O . ARG A 1 95 ? -10.685 -5.676 1.072 1.00 . ? 131 ARG A O 131 ARG A O 6 6
ATOM 94752 C CB . ARG A 1 95 ? -13.558 -4.846 2.428 1.00 . ? 131 ARG A CB 131 ARG A CB 6 6
ATOM 94753 C CG . ARG A 1 95 ? -13.276 -3.618 1.574 1.00 . ? 131 ARG A CG 131 ARG A CG 6 6
ATOM 94754 C CD . ARG A 1 95 ? -13.908 -2.366 2.158 1.00 . ? 131 ARG A CD 131 ARG A CD 6 6
ATOM 94755 N NE . ARG A 1 95 ? -15.368 -2.427 2.149 1.00 . ? 131 ARG A NE 131 ARG A NE 6 6
ATOM 94756 C CZ . ARG A 1 95 ? -16.140 -1.918 3.103 1.00 . ? 131 ARG A CZ 131 ARG A CZ 6 6
ATOM 94757 N NH1 . ARG A 1 95 ? -15.600 -1.311 4.151 1.00 . ? 131 ARG A NH1 131 ARG A NH1 6 6
ATOM 94758 N NH2 . ARG A 1 95 ? -17.457 -2.021 3.007 1.00 . ? 131 ARG A NH2 131 ARG A NH2 6 6
ATOM 94759 H H . ARG A 1 95 ? -13.993 -7.201 3.369 1.00 . ? 131 ARG A H 131 ARG A HN 6 6
ATOM 94760 H HE . ARG A 1 95 ? -15.796 -2.878 1.386 1.00 . ? 131 ARG A HE 131 ARG A HE 6 6
ATOM 94761 H HH11 . ARG A 1 95 ? -14.591 -1.231 4.234 1.00 . ? 131 ARG A HH11 131 ARG A HH11 6 6
ATOM 94762 H HH12 . ARG A 1 95 ? -16.181 -0.929 4.866 1.00 . ? 131 ARG A HH12 131 ARG A HH12 6 6
ATOM 94763 H HH21 . ARG A 1 95 ? -18.047 -1.643 3.716 1.00 . ? 131 ARG A HH21 131 ARG A HH21 6 6
ATOM 94764 H HH22 . ARG A 1 95 ? -17.873 -2.488 2.205 1.00 . ? 131 ARG A HH22 131 ARG A HH22 6 6
ATOM 94765 N N . GLY A 1 96 ? -10.851 -6.321 3.218 1.00 . ? 132 GLY A N 132 GLY A N 6 6
ATOM 94766 C CA . GLY A 1 96 ? -9.415 -6.251 3.427 1.00 . ? 132 GLY A CA 132 GLY A CA 6 6
ATOM 94767 C C . GLY A 1 96 ? -9.021 -5.297 4.540 1.00 . ? 132 GLY A C 132 GLY A C 6 6
ATOM 94768 O O . GLY A 1 96 ? -7.857 -4.913 4.655 1.00 . ? 132 GLY A O 132 GLY A O 6 6
ATOM 94769 H H . GLY A 1 96 ? -11.441 -6.611 3.947 1.00 . ? 132 GLY A H 132 GLY A HN 6 6
ATOM 94770 N N . GLU A 1 97 ? -9.987 -4.919 5.363 1.00 . ? 133 GLU A N 133 GLU A N 6 6
ATOM 94771 C CA . GLU A 1 97 ? -9.731 -4.009 6.474 1.00 . ? 133 GLU A CA 133 GLU A CA 6 6
ATOM 94772 C C . GLU A 1 97 ? -9.407 -4.793 7.740 1.00 . ? 133 GLU A C 133 GLU A C 6 6
ATOM 94773 O O . GLU A 1 97 ? -8.927 -4.238 8.729 1.00 . ? 133 GLU A O 133 GLU A O 6 6
ATOM 94774 C CB . GLU A 1 97 ? -10.945 -3.113 6.714 1.00 . ? 133 GLU A CB 133 GLU A CB 6 6
ATOM 94775 C CG . GLU A 1 97 ? -11.274 -2.189 5.554 1.00 . ? 133 GLU A CG 133 GLU A CG 6 6
ATOM 94776 C CD . GLU A 1 97 ? -12.586 -1.462 5.745 1.00 . ? 133 GLU A CD 133 GLU A CD 6 6
ATOM 94777 O OE1 . GLU A 1 97 ? -13.121 -1.478 6.872 1.00 . ? 133 GLU A OE1 133 GLU A OE1 6 6
ATOM 94778 O OE2 . GLU A 1 97 ? -13.089 -0.874 4.768 1.00 . ? 133 GLU A OE2 133 GLU A OE2 6 6
ATOM 94779 H H . GLU A 1 97 ? -10.897 -5.258 5.221 1.00 . ? 133 GLU A H 133 GLU A HN 6 6
ATOM 94780 N N . ARG A 1 98 ? -9.685 -6.088 7.698 1.00 . ? 134 ARG A N 134 ARG A N 6 6
ATOM 94781 C CA . ARG A 1 98 ? -9.436 -6.972 8.824 1.00 . ? 134 ARG A CA 134 ARG A CA 6 6
ATOM 94782 C C . ARG A 1 98 ? -9.055 -8.356 8.310 1.00 . ? 134 ARG A C 134 ARG A C 6 6
ATOM 94783 O O . ARG A 1 98 ? -9.909 -9.222 8.135 1.00 . ? 134 ARG A O 134 ARG A O 6 6
ATOM 94784 C CB . ARG A 1 98 ? -10.687 -7.052 9.702 1.00 . ? 134 ARG A CB 134 ARG A CB 6 6
ATOM 94785 C CG . ARG A 1 98 ? -10.517 -7.857 10.977 1.00 . ? 134 ARG A CG 134 ARG A CG 6 6
ATOM 94786 C CD . ARG A 1 98 ? -11.746 -7.728 11.857 1.00 . ? 134 ARG A CD 134 ARG A CD 6 6
ATOM 94787 N NE . ARG A 1 98 ? -11.752 -8.696 12.952 1.00 . ? 134 ARG A NE 134 ARG A NE 6 6
ATOM 94788 C CZ . ARG A 1 98 ? -12.292 -8.459 14.150 1.00 . ? 134 ARG A CZ 134 ARG A CZ 6 6
ATOM 94789 N NH1 . ARG A 1 98 ? -12.862 -7.289 14.403 1.00 . ? 134 ARG A NH1 134 ARG A NH1 6 6
ATOM 94790 N NH2 . ARG A 1 98 ? -12.265 -9.396 15.091 1.00 . ? 134 ARG A NH2 134 ARG A NH2 6 6
ATOM 94791 H H . ARG A 1 98 ? -10.072 -6.463 6.882 1.00 . ? 134 ARG A H 134 ARG A HN 6 6
ATOM 94792 H HE . ARG A 1 98 ? -11.335 -9.572 12.781 1.00 . ? 134 ARG A HE 134 ARG A HE 6 6
ATOM 94793 H HH11 . ARG A 1 98 ? -13.271 -7.111 15.303 1.00 . ? 134 ARG A HH11 134 ARG A HH11 6 6
ATOM 94794 H HH12 . ARG A 1 98 ? -12.887 -6.575 13.699 1.00 . ? 134 ARG A HH12 134 ARG A HH12 6 6
ATOM 94795 H HH21 . ARG A 1 98 ? -11.839 -10.287 14.905 1.00 . ? 134 ARG A HH21 134 ARG A HH21 6 6
ATOM 94796 H HH22 . ARG A 1 98 ? -12.674 -9.219 15.991 1.00 . ? 134 ARG A HH22 134 ARG A HH22 6 6
ATOM 94797 N N . ALA A 1 99 ? -7.775 -8.548 8.036 1.00 . ? 135 ALA A N 135 ALA A N 6 6
ATOM 94798 C CA . ALA A 1 99 ? -7.287 -9.820 7.523 1.00 . ? 135 ALA A CA 135 ALA A CA 6 6
ATOM 94799 C C . ALA A 1 99 ? -5.896 -10.126 8.056 1.00 . ? 135 ALA A C 135 ALA A C 6 6
ATOM 94800 O O . ALA A 1 99 ? -5.593 -9.841 9.217 1.00 . ? 135 ALA A O 135 ALA A O 6 6
ATOM 94801 C CB . ALA A 1 99 ? -7.277 -9.806 6.004 1.00 . ? 135 ALA A CB 135 ALA A CB 6 6
ATOM 94802 H H . ALA A 1 99 ? -7.135 -7.818 8.196 1.00 . ? 135 ALA A H 135 ALA A HN 6 6
ATOM 94803 N N . ARG B 2 1 ? -21.141 14.943 26.880 1.00 . ? 23 ARG B N 23 ARG B N 6 6
ATOM 94804 C CA . ARG B 2 1 ? -20.842 13.529 26.738 1.00 . ? 23 ARG B CA 23 ARG B CA 6 6
ATOM 94805 C C . ARG B 2 1 ? -19.446 13.342 26.149 1.00 . ? 23 ARG B C 23 ARG B C 6 6
ATOM 94806 O O . ARG B 2 1 ? -18.821 14.308 25.713 1.00 . ? 23 ARG B O 23 ARG B O 6 6
ATOM 94807 C CB . ARG B 2 1 ? -21.892 12.857 25.851 1.00 . ? 23 ARG B CB 23 ARG B CB 6 6
ATOM 94808 C CG . ARG B 2 1 ? -22.175 11.411 26.216 1.00 . ? 23 ARG B CG 23 ARG B CG 6 6
ATOM 94809 C CD . ARG B 2 1 ? -23.314 10.845 25.388 1.00 . ? 23 ARG B CD 23 ARG B CD 6 6
ATOM 94810 N NE . ARG B 2 1 ? -23.619 9.466 25.759 1.00 . ? 23 ARG B NE 23 ARG B NE 6 6
ATOM 94811 C CZ . ARG B 2 1 ? -24.590 8.745 25.203 1.00 . ? 23 ARG B CZ 23 ARG B CZ 6 6
ATOM 94812 N NH1 . ARG B 2 1 ? -25.347 9.274 24.253 1.00 . ? 23 ARG B NH1 23 ARG B NH1 6 6
ATOM 94813 N NH2 . ARG B 2 1 ? -24.803 7.497 25.599 1.00 . ? 23 ARG B NH2 23 ARG B NH2 6 6
ATOM 94814 H H1 . ARG B 2 1 ? -20.417 15.556 27.138 1.00 . ? 23 ARG B H1 23 ARG B HN 6 6
ATOM 94815 H HE . ARG B 2 1 ? -23.070 9.058 26.468 1.00 . ? 23 ARG B HE 23 ARG B HE 6 6
ATOM 94816 H HH11 . ARG B 2 1 ? -25.192 10.217 23.950 1.00 . ? 23 ARG B HH11 23 ARG B HH11 6 6
ATOM 94817 H HH12 . ARG B 2 1 ? -26.079 8.733 23.829 1.00 . ? 23 ARG B HH12 23 ARG B HH12 6 6
ATOM 94818 H HH21 . ARG B 2 1 ? -24.232 7.086 26.318 1.00 . ? 23 ARG B HH21 23 ARG B HH21 6 6
ATOM 94819 H HH22 . ARG B 2 1 ? -25.538 6.953 25.182 1.00 . ? 23 ARG B HH22 23 ARG B HH22 6 6
ATOM 94820 N N . ASP B 2 2 ? -18.957 12.110 26.165 1.00 . ? 24 ASP B N 24 ASP B N 6 6
ATOM 94821 C CA . ASP B 2 2 ? -17.637 11.795 25.622 1.00 . ? 24 ASP B CA 24 ASP B CA 6 6
ATOM 94822 C C . ASP B 2 2 ? -17.617 12.008 24.117 1.00 . ? 24 ASP B C 24 ASP B C 6 6
ATOM 94823 O O . ASP B 2 2 ? -18.617 11.769 23.440 1.00 . ? 24 ASP B O 24 ASP B O 6 6
ATOM 94824 C CB . ASP B 2 2 ? -17.240 10.349 25.939 1.00 . ? 24 ASP B CB 24 ASP B CB 6 6
ATOM 94825 C CG . ASP B 2 2 ? -16.810 10.159 27.378 1.00 . ? 24 ASP B CG 24 ASP B CG 6 6
ATOM 94826 O OD1 . ASP B 2 2 ? -15.591 10.181 27.650 1.00 . ? 24 ASP B OD1 24 ASP B OD1 6 6
ATOM 94827 O OD2 . ASP B 2 2 ? -17.690 9.983 28.244 1.00 . ? 24 ASP B OD2 24 ASP B OD2 6 6
ATOM 94828 H H . ASP B 2 2 ? -19.491 11.395 26.562 1.00 . ? 24 ASP B H 24 ASP B HN 6 6
ATOM 94829 N N . ASN B 2 3 ? -16.476 12.440 23.596 1.00 . ? 25 ASN B N 25 ASN B N 6 6
ATOM 94830 C CA . ASN B 2 3 ? -16.325 12.698 22.165 1.00 . ? 25 ASN B CA 25 ASN B CA 6 6
ATOM 94831 C C . ASN B 2 3 ? -16.638 11.469 21.321 1.00 . ? 25 ASN B C 25 ASN B C 6 6
ATOM 94832 O O . ASN B 2 3 ? -17.236 11.577 20.250 1.00 . ? 25 ASN B O 25 ASN B O 6 6
ATOM 94833 C CB . ASN B 2 3 ? -14.925 13.223 21.849 1.00 . ? 25 ASN B CB 25 ASN B CB 6 6
ATOM 94834 C CG . ASN B 2 3 ? -14.883 14.735 21.807 1.00 . ? 25 ASN B CG 25 ASN B CG 6 6
ATOM 94835 O OD1 . ASN B 2 3 ? -15.834 15.377 21.368 1.00 . ? 25 ASN B OD1 25 ASN B OD1 6 6
ATOM 94836 N ND2 . ASN B 2 3 ? -13.794 15.316 22.277 1.00 . ? 25 ASN B ND2 25 ASN B ND2 6 6
ATOM 94837 H H . ASN B 2 3 ? -15.709 12.598 24.191 1.00 . ? 25 ASN B H 25 ASN B HN 6 6
ATOM 94838 H HD21 . ASN B 2 3 ? -13.076 14.743 22.630 1.00 . ? 25 ASN B HD21 25 ASN B HD21 6 6
ATOM 94839 H HD22 . ASN B 2 3 ? -13.746 16.297 22.256 1.00 . ? 25 ASN B HD22 25 ASN B HD22 6 6
ATOM 94840 N N . ILE B 2 4 ? -16.238 10.302 21.811 1.00 . ? 26 ILE B N 26 ILE B N 6 6
ATOM 94841 C CA . ILE B 2 4 ? -16.484 9.047 21.105 1.00 . ? 26 ILE B CA 26 ILE B CA 6 6
ATOM 94842 C C . ILE B 2 4 ? -17.982 8.739 21.051 1.00 . ? 26 ILE B C 26 ILE B C 6 6
ATOM 94843 O O . ILE B 2 4 ? -18.452 8.004 20.183 1.00 . ? 26 ILE B O 26 ILE B O 6 6
ATOM 94844 C CB . ILE B 2 4 ? -15.729 7.869 21.765 1.00 . ? 26 ILE B CB 26 ILE B CB 6 6
ATOM 94845 C CG1 . ILE B 2 4 ? -15.773 6.622 20.877 1.00 . ? 26 ILE B CG1 26 ILE B CG1 6 6
ATOM 94846 C CG2 . ILE B 2 4 ? -16.301 7.566 23.143 1.00 . ? 26 ILE B CG2 26 ILE B CG2 6 6
ATOM 94847 C CD1 . ILE B 2 4 ? -15.074 6.787 19.543 1.00 . ? 26 ILE B CD1 26 ILE B CD1 6 6
ATOM 94848 H H . ILE B 2 4 ? -15.753 10.285 22.663 1.00 . ? 26 ILE B H 26 ILE B HN 6 6
ATOM 94849 N N . GLN B 2 5 ? -18.733 9.338 21.967 1.00 . ? 27 GLN B N 27 GLN B N 6 6
ATOM 94850 C CA . GLN B 2 5 ? -20.172 9.139 22.032 1.00 . ? 27 GLN B CA 27 GLN B CA 6 6
ATOM 94851 C C . GLN B 2 5 ? -20.886 10.210 21.214 1.00 . ? 27 GLN B C 27 GLN B C 6 6
ATOM 94852 O O . GLN B 2 5 ? -22.098 10.394 21.331 1.00 . ? 27 GLN B O 27 GLN B O 6 6
ATOM 94853 C CB . GLN B 2 5 ? -20.655 9.153 23.486 1.00 . ? 27 GLN B CB 27 GLN B CB 6 6
ATOM 94854 C CG . GLN B 2 5 ? -20.238 7.931 24.293 1.00 . ? 27 GLN B CG 27 GLN B CG 6 6
ATOM 94855 C CD . GLN B 2 5 ? -21.034 6.689 23.936 1.00 . ? 27 GLN B CD 27 GLN B CD 6 6
ATOM 94856 O OE1 . GLN B 2 5 ? -22.218 6.768 23.604 1.00 . ? 27 GLN B OE1 27 GLN B OE1 6 6
ATOM 94857 N NE2 . GLN B 2 5 ? -20.392 5.531 24.008 1.00 . ? 27 GLN B NE2 27 GLN B NE2 6 6
ATOM 94858 H H . GLN B 2 5 ? -18.308 9.949 22.606 1.00 . ? 27 GLN B H 27 GLN B HN 6 6
ATOM 94859 H HE21 . GLN B 2 5 ? -19.451 5.538 24.289 1.00 . ? 27 GLN B HE21 27 GLN B HE21 6 6
ATOM 94860 H HE22 . GLN B 2 5 ? -20.880 4.713 23.774 1.00 . ? 27 GLN B HE22 27 GLN B HE22 6 6
ATOM 94861 N N . GLY B 2 6 ? -20.115 10.922 20.391 1.00 . ? 28 GLY B N 28 GLY B N 6 6
ATOM 94862 C CA . GLY B 2 6 ? -20.679 11.952 19.540 1.00 . ? 28 GLY B CA 28 GLY B CA 6 6
ATOM 94863 C C . GLY B 2 6 ? -21.509 11.344 18.432 1.00 . ? 28 GLY B C 28 GLY B C 6 6
ATOM 94864 O O . GLY B 2 6 ? -22.390 11.994 17.863 1.00 . ? 28 GLY B O 28 GLY B O 6 6
ATOM 94865 H H . GLY B 2 6 ? -19.150 10.751 20.369 1.00 . ? 28 GLY B H 28 GLY B HN 6 6
ATOM 94866 N N . ILE B 2 7 ? -21.210 10.088 18.118 1.00 . ? 29 ILE B N 29 ILE B N 6 6
ATOM 94867 C CA . ILE B 2 7 ? -21.936 9.354 17.096 1.00 . ? 29 ILE B CA 29 ILE B CA 6 6
ATOM 94868 C C . ILE B 2 7 ? -23.212 8.812 17.734 1.00 . ? 29 ILE B C 29 ILE B C 6 6
ATOM 94869 O O . ILE B 2 7 ? -23.253 7.675 18.214 1.00 . ? 29 ILE B O 29 ILE B O 6 6
ATOM 94870 C CB . ILE B 2 7 ? -21.102 8.184 16.528 1.00 . ? 29 ILE B CB 29 ILE B CB 6 6
ATOM 94871 C CG1 . ILE B 2 7 ? -19.612 8.548 16.467 1.00 . ? 29 ILE B CG1 29 ILE B CG1 6 6
ATOM 94872 C CG2 . ILE B 2 7 ? -21.613 7.787 15.150 1.00 . ? 29 ILE B CG2 29 ILE B CG2 6 6
ATOM 94873 C CD1 . ILE B 2 7 ? -19.273 9.643 15.477 1.00 . ? 29 ILE B CD1 29 ILE B CD1 6 6
ATOM 94874 H H . ILE B 2 7 ? -20.485 9.642 18.597 1.00 . ? 29 ILE B H 29 ILE B HN 6 6
ATOM 94875 N N . THR B 2 8 ? -24.225 9.663 17.774 1.00 . ? 30 THR B N 30 THR B N 6 6
ATOM 94876 C CA . THR B 2 8 ? -25.506 9.341 18.379 1.00 . ? 30 THR B CA 30 THR B CA 6 6
ATOM 94877 C C . THR B 2 8 ? -26.249 8.220 17.658 1.00 . ? 30 THR B C 30 THR B C 6 6
ATOM 94878 O O . THR B 2 8 ? -26.000 7.939 16.484 1.00 . ? 30 THR B O 30 THR B O 6 6
ATOM 94879 C CB . THR B 2 8 ? -26.386 10.600 18.440 1.00 . ? 30 THR B CB 30 THR B CB 6 6
ATOM 94880 O OG1 . THR B 2 8 ? -26.248 11.333 17.211 1.00 . ? 30 THR B OG1 30 THR B OG1 6 6
ATOM 94881 C CG2 . THR B 2 8 ? -25.939 11.484 19.592 1.00 . ? 30 THR B CG2 30 THR B CG2 6 6
ATOM 94882 H H . THR B 2 8 ? -24.108 10.554 17.383 1.00 . ? 30 THR B H 30 THR B HN 6 6
ATOM 94883 H HG1 . THR B 2 8 ? -27.004 11.923 17.097 1.00 . ? 30 THR B HG1 30 THR B HG1 6 6
ATOM 94884 N N . LYS B 2 9 ? -27.172 7.595 18.384 1.00 . ? 31 LYS B N 31 LYS B N 6 6
ATOM 94885 C CA . LYS B 2 9 ? -27.977 6.496 17.861 1.00 . ? 31 LYS B CA 31 LYS B CA 6 6
ATOM 94886 C C . LYS B 2 9 ? -28.679 6.864 16.549 1.00 . ? 31 LYS B C 31 LYS B C 6 6
ATOM 94887 O O . LYS B 2 9 ? -28.510 6.166 15.548 1.00 . ? 31 LYS B O 31 LYS B O 6 6
ATOM 94888 C CB . LYS B 2 9 ? -28.990 6.014 18.909 1.00 . ? 31 LYS B CB 31 LYS B CB 6 6
ATOM 94889 C CG . LYS B 2 9 ? -29.786 4.783 18.503 1.00 . ? 31 LYS B CG 31 LYS B CG 6 6
ATOM 94890 C CD . LYS B 2 9 ? -31.166 4.777 19.143 1.00 . ? 31 LYS B CD 31 LYS B CD 6 6
ATOM 94891 C CE . LYS B 2 9 ? -31.082 4.789 20.661 1.00 . ? 31 LYS B CE 31 LYS B CE 6 6
ATOM 94892 N NZ . LYS B 2 9 ? -32.411 5.009 21.290 1.00 . ? 31 LYS B NZ 31 LYS B NZ 6 6
ATOM 94893 H H . LYS B 2 9 ? -27.317 7.886 19.310 1.00 . ? 31 LYS B H 31 LYS B HN 6 6
ATOM 94894 H HZ1 . LYS B 2 9 ? -32.310 5.590 22.145 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 6 6
ATOM 94895 H HZ2 . LYS B 2 9 ? -32.838 4.098 21.553 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 6 6
ATOM 94896 H HZ3 . LYS B 2 9 ? -33.049 5.494 20.628 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 6 6
ATOM 94897 N N . PRO B 2 10 ? -29.475 7.960 16.522 1.00 . ? 32 PRO B N 32 PRO B N 6 6
ATOM 94898 C CA . PRO B 2 10 ? -30.174 8.381 15.304 1.00 . ? 32 PRO B CA 32 PRO B CA 6 6
ATOM 94899 C C . PRO B 2 10 ? -29.203 8.669 14.163 1.00 . ? 32 PRO B C 32 PRO B C 6 6
ATOM 94900 O O . PRO B 2 10 ? -29.513 8.421 12.999 1.00 . ? 32 PRO B O 32 PRO B O 6 6
ATOM 94901 C CB . PRO B 2 10 ? -30.918 9.657 15.717 1.00 . ? 32 PRO B CB 32 PRO B CB 6 6
ATOM 94902 C CG . PRO B 2 10 ? -30.262 10.100 16.981 1.00 . ? 32 PRO B CG 32 PRO B CG 6 6
ATOM 94903 C CD . PRO B 2 10 ? -29.777 8.855 17.653 1.00 . ? 32 PRO B CD 32 PRO B CD 6 6
ATOM 94904 N N . ALA B 2 11 ? -28.020 9.175 14.501 1.00 . ? 33 ALA B N 33 ALA B N 6 6
ATOM 94905 C CA . ALA B 2 11 ? -27.009 9.479 13.496 1.00 . ? 33 ALA B CA 33 ALA B CA 6 6
ATOM 94906 C C . ALA B 2 11 ? -26.560 8.195 12.810 1.00 . ? 33 ALA B C 33 ALA B C 6 6
ATOM 94907 O O . ALA B 2 11 ? -26.496 8.125 11.581 1.00 . ? 33 ALA B O 33 ALA B O 6 6
ATOM 94908 C CB . ALA B 2 11 ? -25.824 10.204 14.116 1.00 . ? 33 ALA B CB 33 ALA B CB 6 6
ATOM 94909 H H . ALA B 2 11 ? -27.820 9.333 15.447 1.00 . ? 33 ALA B H 33 ALA B HN 6 6
ATOM 94910 N N . ILE B 2 12 ? -26.275 7.175 13.617 1.00 . ? 34 ILE B N 34 ILE B N 6 6
ATOM 94911 C CA . ILE B 2 12 ? -25.852 5.879 13.098 1.00 . ? 34 ILE B CA 34 ILE B CA 6 6
ATOM 94912 C C . ILE B 2 12 ? -26.998 5.236 12.322 1.00 . ? 34 ILE B C 34 ILE B C 6 6
ATOM 94913 O O . ILE B 2 12 ? -26.787 4.609 11.279 1.00 . ? 34 ILE B O 34 ILE B O 6 6
ATOM 94914 C CB . ILE B 2 12 ? -25.401 4.932 14.233 1.00 . ? 34 ILE B CB 34 ILE B CB 6 6
ATOM 94915 C CG1 . ILE B 2 12 ? -24.307 5.601 15.068 1.00 . ? 34 ILE B CG1 34 ILE B CG1 6 6
ATOM 94916 C CG2 . ILE B 2 12 ? -24.897 3.610 13.663 1.00 . ? 34 ILE B CG2 34 ILE B CG2 6 6
ATOM 94917 C CD1 . ILE B 2 12 ? -23.952 4.853 16.333 1.00 . ? 34 ILE B CD1 34 ILE B CD1 6 6
ATOM 94918 H H . ILE B 2 12 ? -26.352 7.299 14.590 1.00 . ? 34 ILE B H 34 ILE B HN 6 6
ATOM 94919 N N . ARG B 2 13 ? -28.213 5.411 12.833 1.00 . ? 35 ARG B N 35 ARG B N 6 6
ATOM 94920 C CA . ARG B 2 13 ? -29.399 4.870 12.186 1.00 . ? 35 ARG B CA 35 ARG B CA 6 6
ATOM 94921 C C . ARG B 2 13 ? -29.542 5.466 10.791 1.00 . ? 35 ARG B C 35 ARG B C 6 6
ATOM 94922 O O . ARG B 2 13 ? -29.799 4.745 9.829 1.00 . ? 35 ARG B O 35 ARG B O 6 6
ATOM 94923 C CB . ARG B 2 13 ? -30.653 5.150 13.019 1.00 . ? 35 ARG B CB 35 ARG B CB 6 6
ATOM 94924 C CG . ARG B 2 13 ? -31.943 4.628 12.402 1.00 . ? 35 ARG B CG 35 ARG B CG 6 6
ATOM 94925 C CD . ARG B 2 13 ? -33.118 4.815 13.347 1.00 . ? 35 ARG B CD 35 ARG B CD 6 6
ATOM 94926 N NE . ARG B 2 13 ? -34.390 4.447 12.725 1.00 . ? 35 ARG B NE 35 ARG B NE 6 6
ATOM 94927 C CZ . ARG B 2 13 ? -35.243 3.549 13.226 1.00 . ? 35 ARG B CZ 35 ARG B CZ 6 6
ATOM 94928 N NH1 . ARG B 2 13 ? -34.963 2.918 14.360 1.00 . ? 35 ARG B NH1 35 ARG B NH1 6 6
ATOM 94929 N NH2 . ARG B 2 13 ? -36.381 3.292 12.590 1.00 . ? 35 ARG B NH2 35 ARG B NH2 6 6
ATOM 94930 H H . ARG B 2 13 ? -28.310 5.918 13.670 1.00 . ? 35 ARG B H 35 ARG B HN 6 6
ATOM 94931 H HE . ARG B 2 13 ? -34.624 4.902 11.874 1.00 . ? 35 ARG B HE 35 ARG B HE 6 6
ATOM 94932 H HH11 . ARG B 2 13 ? -34.111 3.113 14.851 1.00 . ? 35 ARG B HH11 35 ARG B HH11 6 6
ATOM 94933 H HH12 . ARG B 2 13 ? -35.607 2.244 14.735 1.00 . ? 35 ARG B HH12 35 ARG B HH12 6 6
ATOM 94934 H HH21 . ARG B 2 13 ? -37.030 2.618 12.955 1.00 . ? 35 ARG B HH21 35 ARG B HH21 6 6
ATOM 94935 H HH22 . ARG B 2 13 ? -36.606 3.782 11.728 1.00 . ? 35 ARG B HH22 35 ARG B HH22 6 6
ATOM 94936 N N . ARG B 2 14 ? -29.349 6.780 10.693 1.00 . ? 36 ARG B N 36 ARG B N 6 6
ATOM 94937 C CA . ARG B 2 14 ? -29.436 7.479 9.414 1.00 . ? 36 ARG B CA 36 ARG B CA 6 6
ATOM 94938 C C . ARG B 2 14 ? -28.399 6.942 8.434 1.00 . ? 36 ARG B C 36 ARG B C 6 6
ATOM 94939 O O . ARG B 2 14 ? -28.686 6.770 7.249 1.00 . ? 36 ARG B O 36 ARG B O 6 6
ATOM 94940 C CB . ARG B 2 14 ? -29.269 8.992 9.599 1.00 . ? 36 ARG B CB 36 ARG B CB 6 6
ATOM 94941 C CG . ARG B 2 14 ? -30.455 9.663 10.276 1.00 . ? 36 ARG B CG 36 ARG B CG 6 6
ATOM 94942 C CD . ARG B 2 14 ? -30.326 11.181 10.285 1.00 . ? 36 ARG B CD 36 ARG B CD 6 6
ATOM 94943 N NE . ARG B 2 14 ? -29.301 11.659 11.217 1.00 . ? 36 ARG B NE 36 ARG B NE 6 6
ATOM 94944 C CZ . ARG B 2 14 ? -29.560 12.092 12.454 1.00 . ? 36 ARG B CZ 36 ARG B CZ 6 6
ATOM 94945 N NH1 . ARG B 2 14 ? -30.806 12.107 12.918 1.00 . ? 36 ARG B NH1 36 ARG B NH1 6 6
ATOM 94946 N NH2 . ARG B 2 14 ? -28.572 12.524 13.228 1.00 . ? 36 ARG B NH2 36 ARG B NH2 6 6
ATOM 94947 H H . ARG B 2 14 ? -29.157 7.296 11.509 1.00 . ? 36 ARG B H 36 ARG B HN 6 6
ATOM 94948 H HE . ARG B 2 14 ? -28.368 11.667 10.898 1.00 . ? 36 ARG B HE 36 ARG B HE 6 6
ATOM 94949 H HH11 . ARG B 2 14 ? -30.993 12.434 13.850 1.00 . ? 36 ARG B HH11 36 ARG B HH11 6 6
ATOM 94950 H HH12 . ARG B 2 14 ? -31.568 11.796 12.342 1.00 . ? 36 ARG B HH12 36 ARG B HH12 6 6
ATOM 94951 H HH21 . ARG B 2 14 ? -27.629 12.529 12.887 1.00 . ? 36 ARG B HH21 36 ARG B HH21 6 6
ATOM 94952 H HH22 . ARG B 2 14 ? -28.767 12.850 14.162 1.00 . ? 36 ARG B HH22 36 ARG B HH22 6 6
ATOM 94953 N N . LEU B 2 15 ? -27.200 6.669 8.940 1.00 . ? 37 LEU B N 37 LEU B N 6 6
ATOM 94954 C CA . LEU B 2 15 ? -26.124 6.130 8.118 1.00 . ? 37 LEU B CA 37 LEU B CA 6 6
ATOM 94955 C C . LEU B 2 15 ? -26.508 4.754 7.595 1.00 . ? 37 LEU B C 37 LEU B C 6 6
ATOM 94956 O O . LEU B 2 15 ? -26.356 4.461 6.409 1.00 . ? 37 LEU B O 37 LEU B O 6 6
ATOM 94957 C CB . LEU B 2 15 ? -24.833 6.023 8.932 1.00 . ? 37 LEU B CB 37 LEU B CB 6 6
ATOM 94958 C CG . LEU B 2 15 ? -24.226 7.335 9.424 1.00 . ? 37 LEU B CG 37 LEU B CG 6 6
ATOM 94959 C CD1 . LEU B 2 15 ? -23.328 7.082 10.625 1.00 . ? 37 LEU B CD1 37 LEU B CD1 6 6
ATOM 94960 C CD2 . LEU B 2 15 ? -23.447 8.015 8.307 1.00 . ? 37 LEU B CD2 37 LEU B CD2 6 6
ATOM 94961 H H . LEU B 2 15 ? -27.034 6.837 9.892 1.00 . ? 37 LEU B H 37 LEU B HN 6 6
ATOM 94962 N N . ALA B 2 16 ? -27.021 3.920 8.493 1.00 . ? 38 ALA B N 38 ALA B N 6 6
ATOM 94963 C CA . ALA B 2 16 ? -27.436 2.568 8.139 1.00 . ? 38 ALA B CA 38 ALA B CA 6 6
ATOM 94964 C C . ALA B 2 16 ? -28.555 2.603 7.109 1.00 . ? 38 ALA B C 38 ALA B C 6 6
ATOM 94965 O O . ALA B 2 16 ? -28.602 1.775 6.199 1.00 . ? 38 ALA B O 38 ALA B O 6 6
ATOM 94966 C CB . ALA B 2 16 ? -27.878 1.802 9.377 1.00 . ? 38 ALA B CB 38 ALA B CB 6 6
ATOM 94967 H H . ALA B 2 16 ? -27.122 4.224 9.424 1.00 . ? 38 ALA B H 38 ALA B HN 6 6
ATOM 94968 N N . ARG B 2 17 ? -29.451 3.574 7.254 1.00 . ? 39 ARG B N 39 ARG B N 6 6
ATOM 94969 C CA . ARG B 2 17 ? -30.565 3.727 6.333 1.00 . ? 39 ARG B CA 39 ARG B CA 6 6
ATOM 94970 C C . ARG B 2 17 ? -30.066 4.043 4.929 1.00 . ? 39 ARG B C 39 ARG B C 6 6
ATOM 94971 O O . ARG B 2 17 ? -30.581 3.512 3.946 1.00 . ? 39 ARG B O 39 ARG B O 6 6
ATOM 94972 C CB . ARG B 2 17 ? -31.536 4.805 6.812 1.00 . ? 39 ARG B CB 39 ARG B CB 6 6
ATOM 94973 C CG . ARG B 2 17 ? -32.282 4.451 8.090 1.00 . ? 39 ARG B CG 39 ARG B CG 6 6
ATOM 94974 C CD . ARG B 2 17 ? -32.920 3.073 8.002 1.00 . ? 39 ARG B CD 39 ARG B CD 6 6
ATOM 94975 N NE . ARG B 2 17 ? -33.863 2.836 9.093 1.00 . ? 39 ARG B NE 39 ARG B NE 6 6
ATOM 94976 C CZ . ARG B 2 17 ? -34.284 1.627 9.467 1.00 . ? 39 ARG B CZ 39 ARG B CZ 6 6
ATOM 94977 N NH1 . ARG B 2 17 ? -33.841 0.542 8.836 1.00 . ? 39 ARG B NH1 39 ARG B NH1 6 6
ATOM 94978 N NH2 . ARG B 2 17 ? -35.163 1.509 10.455 1.00 . ? 39 ARG B NH2 39 ARG B NH2 6 6
ATOM 94979 H H . ARG B 2 17 ? -29.359 4.200 8.009 1.00 . ? 39 ARG B H 39 ARG B HN 6 6
ATOM 94980 H HE . ARG B 2 17 ? -34.211 3.631 9.572 1.00 . ? 39 ARG B HE 39 ARG B HE 6 6
ATOM 94981 H HH11 . ARG B 2 17 ? -33.190 0.631 8.075 1.00 . ? 39 ARG B HH11 39 ARG B HH11 6 6
ATOM 94982 H HH12 . ARG B 2 17 ? -34.157 -0.375 9.110 1.00 . ? 39 ARG B HH12 39 ARG B HH12 6 6
ATOM 94983 H HH21 . ARG B 2 17 ? -35.481 0.606 10.743 1.00 . ? 39 ARG B HH21 39 ARG B HH21 6 6
ATOM 94984 H HH22 . ARG B 2 17 ? -35.521 2.330 10.916 1.00 . ? 39 ARG B HH22 39 ARG B HH22 6 6
ATOM 94985 N N . ARG B 2 18 ? -29.048 4.894 4.838 1.00 . ? 40 ARG B N 40 ARG B N 6 6
ATOM 94986 C CA . ARG B 2 18 ? -28.481 5.262 3.544 1.00 . ? 40 ARG B CA 40 ARG B CA 6 6
ATOM 94987 C C . ARG B 2 18 ? -27.764 4.066 2.919 1.00 . ? 40 ARG B C 40 ARG B C 6 6
ATOM 94988 O O . ARG B 2 18 ? -27.591 3.991 1.704 1.00 . ? 40 ARG B O 40 ARG B O 6 6
ATOM 94989 C CB . ARG B 2 18 ? -27.541 6.463 3.673 1.00 . ? 40 ARG B CB 40 ARG B CB 6 6
ATOM 94990 C CG . ARG B 2 18 ? -27.012 6.978 2.343 1.00 . ? 40 ARG B CG 40 ARG B CG 6 6
ATOM 94991 C CD . ARG B 2 18 ? -26.279 8.299 2.506 1.00 . ? 40 ARG B CD 40 ARG B CD 6 6
ATOM 94992 N NE . ARG B 2 18 ? -27.183 9.446 2.423 1.00 . ? 40 ARG B NE 40 ARG B NE 6 6
ATOM 94993 C CZ . ARG B 2 18 ? -26.903 10.658 2.905 1.00 . ? 40 ARG B CZ 40 ARG B CZ 6 6
ATOM 94994 N NH1 . ARG B 2 18 ? -25.739 10.891 3.503 1.00 . ? 40 ARG B NH1 40 ARG B NH1 6 6
ATOM 94995 N NH2 . ARG B 2 18 ? -27.789 11.636 2.784 1.00 . ? 40 ARG B NH2 40 ARG B NH2 6 6
ATOM 94996 H H . ARG B 2 18 ? -28.669 5.284 5.659 1.00 . ? 40 ARG B H 40 ARG B HN 6 6
ATOM 94997 H HE . ARG B 2 18 ? -28.055 9.302 1.976 1.00 . ? 40 ARG B HE 40 ARG B HE 6 6
ATOM 94998 H HH11 . ARG B 2 18 ? -25.525 11.803 3.868 1.00 . ? 40 ARG B HH11 40 ARG B HH11 6 6
ATOM 94999 H HH12 . ARG B 2 18 ? -25.064 10.154 3.595 1.00 . ? 40 ARG B HH12 40 ARG B HH12 6 6
ATOM 95000 H HH21 . ARG B 2 18 ? -28.671 11.468 2.324 1.00 . ? 40 ARG B HH21 40 ARG B HH21 6 6
ATOM 95001 H HH22 . ARG B 2 18 ? -27.582 12.551 3.151 1.00 . ? 40 ARG B HH22 40 ARG B HH22 6 6
ATOM 95002 N N . GLY B 2 19 ? -27.364 3.128 3.768 1.00 . ? 41 GLY B N 41 GLY B N 6 6
ATOM 95003 C CA . GLY B 2 19 ? -26.694 1.933 3.302 1.00 . ? 41 GLY B CA 41 GLY B CA 6 6
ATOM 95004 C C . GLY B 2 19 ? -27.688 0.889 2.831 1.00 . ? 41 GLY B C 41 GLY B C 6 6
ATOM 95005 O O . GLY B 2 19 ? -27.304 -0.161 2.319 1.00 . ? 41 GLY B O 41 GLY B O 6 6
ATOM 95006 H H . GLY B 2 19 ? -27.521 3.254 4.727 1.00 . ? 41 GLY B H 41 GLY B HN 6 6
ATOM 95007 N N . GLY B 2 20 ? -28.972 1.180 3.016 1.00 . ? 42 GLY B N 42 GLY B N 6 6
ATOM 95008 C CA . GLY B 2 20 ? -30.018 0.265 2.594 1.00 . ? 42 GLY B CA 42 GLY B CA 6 6
ATOM 95009 C C . GLY B 2 20 ? -30.292 -0.833 3.603 1.00 . ? 42 GLY B C 42 GLY B C 6 6
ATOM 95010 O O . GLY B 2 20 ? -30.850 -1.872 3.255 1.00 . ? 42 GLY B O 42 GLY B O 6 6
ATOM 95011 H H . GLY B 2 20 ? -29.214 2.032 3.439 1.00 . ? 42 GLY B H 42 GLY B HN 6 6
ATOM 95012 N N . VAL B 2 21 ? -29.914 -0.603 4.854 1.00 . ? 43 VAL B N 43 VAL B N 6 6
ATOM 95013 C CA . VAL B 2 21 ? -30.123 -1.593 5.904 1.00 . ? 43 VAL B CA 43 VAL B CA 6 6
ATOM 95014 C C . VAL B 2 21 ? -31.589 -1.645 6.337 1.00 . ? 43 VAL B C 43 VAL B C 6 6
ATOM 95015 O O . VAL B 2 21 ? -32.181 -0.623 6.694 1.00 . ? 43 VAL B O 43 VAL B O 6 6
ATOM 95016 C CB . VAL B 2 21 ? -29.222 -1.331 7.128 1.00 . ? 43 VAL B CB 43 VAL B CB 6 6
ATOM 95017 C CG1 . VAL B 2 21 ? -29.495 -2.353 8.220 1.00 . ? 43 VAL B CG1 43 VAL B CG1 6 6
ATOM 95018 C CG2 . VAL B 2 21 ? -27.757 -1.372 6.719 1.00 . ? 43 VAL B CG2 43 VAL B CG2 6 6
ATOM 95019 H H . VAL B 2 21 ? -29.491 0.253 5.077 1.00 . ? 43 VAL B H 43 VAL B HN 6 6
ATOM 95020 N N . LYS B 2 22 ? -32.158 -2.847 6.306 1.00 . ? 44 LYS B N 44 LYS B N 6 6
ATOM 95021 C CA . LYS B 2 22 ? -33.552 -3.063 6.678 1.00 . ? 44 LYS B CA 44 LYS B CA 6 6
ATOM 95022 C C . LYS B 2 22 ? -33.781 -2.852 8.175 1.00 . ? 44 LYS B C 44 LYS B C 6 6
ATOM 95023 O O . LYS B 2 22 ? -34.608 -2.034 8.574 1.00 . ? 44 LYS B O 44 LYS B O 6 6
ATOM 95024 C CB . LYS B 2 22 ? -34.002 -4.471 6.268 1.00 . ? 44 LYS B CB 44 LYS B CB 6 6
ATOM 95025 C CG . LYS B 2 22 ? -35.500 -4.714 6.368 1.00 . ? 44 LYS B CG 44 LYS B CG 6 6
ATOM 95026 C CD . LYS B 2 22 ? -35.870 -6.097 5.851 1.00 . ? 44 LYS B CD 44 LYS B CD 6 6
ATOM 95027 C CE . LYS B 2 22 ? -37.362 -6.368 5.992 1.00 . ? 44 LYS B CE 44 LYS B CE 6 6
ATOM 95028 N NZ . LYS B 2 22 ? -37.752 -7.696 5.432 1.00 . ? 44 LYS B NZ 44 LYS B NZ 6 6
ATOM 95029 H H . LYS B 2 22 ? -31.619 -3.614 6.018 1.00 . ? 44 LYS B H 44 LYS B HN 6 6
ATOM 95030 H HZ1 . LYS B 2 22 ? -37.420 -7.787 4.447 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 6 6
ATOM 95031 H HZ2 . LYS B 2 22 ? -38.788 -7.798 5.443 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 6 6
ATOM 95032 H HZ3 . LYS B 2 22 ? -37.340 -8.465 5.997 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 6 6
ATOM 95033 N N . ARG B 2 23 ? -33.049 -3.588 8.997 1.00 . ? 45 ARG B N 45 ARG B N 6 6
ATOM 95034 C CA . ARG B 2 23 ? -33.185 -3.479 10.444 1.00 . ? 45 ARG B CA 45 ARG B CA 6 6
ATOM 95035 C C . ARG B 2 23 ? -31.811 -3.480 11.110 1.00 . ? 45 ARG B C 45 ARG B C 6 6
ATOM 95036 O O . ARG B 2 23 ? -30.886 -4.142 10.636 1.00 . ? 45 ARG B O 45 ARG B O 6 6
ATOM 95037 C CB . ARG B 2 23 ? -34.055 -4.622 10.979 1.00 . ? 45 ARG B CB 45 ARG B CB 6 6
ATOM 95038 C CG . ARG B 2 23 ? -34.480 -4.469 12.430 1.00 . ? 45 ARG B CG 45 ARG B CG 6 6
ATOM 95039 C CD . ARG B 2 23 ? -35.408 -5.596 12.846 1.00 . ? 45 ARG B CD 45 ARG B CD 6 6
ATOM 95040 N NE . ARG B 2 23 ? -35.707 -5.570 14.276 1.00 . ? 45 ARG B NE 45 ARG B NE 6 6
ATOM 95041 C CZ . ARG B 2 23 ? -36.360 -6.542 14.913 1.00 . ? 45 ARG B CZ 45 ARG B CZ 6 6
ATOM 95042 N NH1 . ARG B 2 23 ? -36.783 -7.611 14.244 1.00 . ? 45 ARG B NH1 45 ARG B NH1 6 6
ATOM 95043 N NH2 . ARG B 2 23 ? -36.580 -6.453 16.216 1.00 . ? 45 ARG B NH2 45 ARG B NH2 6 6
ATOM 95044 H H . ARG B 2 23 ? -32.398 -4.220 8.624 1.00 . ? 45 ARG B H 45 ARG B HN 6 6
ATOM 95045 H HE . ARG B 2 23 ? -35.414 -4.780 14.783 1.00 . ? 45 ARG B HE 45 ARG B HE 6 6
ATOM 95046 H HH11 . ARG B 2 23 ? -37.276 -8.346 14.724 1.00 . ? 45 ARG B HH11 45 ARG B HH11 6 6
ATOM 95047 H HH12 . ARG B 2 23 ? -36.615 -7.691 13.262 1.00 . ? 45 ARG B HH12 45 ARG B HH12 6 6
ATOM 95048 H HH21 . ARG B 2 23 ? -37.073 -7.186 16.694 1.00 . ? 45 ARG B HH21 45 ARG B HH21 6 6
ATOM 95049 H HH22 . ARG B 2 23 ? -36.255 -5.660 16.731 1.00 . ? 45 ARG B HH22 45 ARG B HH22 6 6
ATOM 95050 N N . ILE B 2 24 ? -31.680 -2.745 12.206 1.00 . ? 46 ILE B N 46 ILE B N 6 6
ATOM 95051 C CA . ILE B 2 24 ? -30.411 -2.654 12.914 1.00 . ? 46 ILE B CA 46 ILE B CA 6 6
ATOM 95052 C C . ILE B 2 24 ? -30.540 -3.123 14.360 1.00 . ? 46 ILE B C 46 ILE B C 6 6
ATOM 95053 O O . ILE B 2 24 ? -31.644 -3.243 14.889 1.00 . ? 46 ILE B O 46 ILE B O 6 6
ATOM 95054 C CB . ILE B 2 24 ? -29.846 -1.216 12.895 1.00 . ? 46 ILE B CB 46 ILE B CB 6 6
ATOM 95055 C CG1 . ILE B 2 24 ? -30.936 -0.196 13.252 1.00 . ? 46 ILE B CG1 46 ILE B CG1 6 6
ATOM 95056 C CG2 . ILE B 2 24 ? -29.231 -0.898 11.542 1.00 . ? 46 ILE B CG2 46 ILE B CG2 6 6
ATOM 95057 C CD1 . ILE B 2 24 ? -30.460 1.242 13.254 1.00 . ? 46 ILE B CD1 46 ILE B CD1 6 6
ATOM 95058 H H . ILE B 2 24 ? -32.465 -2.270 12.568 1.00 . ? 46 ILE B H 46 ILE B HN 6 6
ATOM 95059 N N . SER B 2 25 ? -29.406 -3.401 14.988 1.00 . ? 47 SER B N 47 SER B N 6 6
ATOM 95060 C CA . SER B 2 25 ? -29.389 -3.845 16.370 1.00 . ? 47 SER B CA 47 SER B CA 6 6
ATOM 95061 C C . SER B 2 25 ? -28.612 -2.854 17.230 1.00 . ? 47 SER B C 47 SER B C 6 6
ATOM 95062 O O . SER B 2 25 ? -27.836 -2.046 16.712 1.00 . ? 47 SER B O 47 SER B O 6 6
ATOM 95063 C CB . SER B 2 25 ? -28.773 -5.242 16.474 1.00 . ? 47 SER B CB 47 SER B CB 6 6
ATOM 95064 O OG . SER B 2 25 ? -27.595 -5.337 15.691 1.00 . ? 47 SER B OG 47 SER B OG 6 6
ATOM 95065 H H . SER B 2 25 ? -28.558 -3.306 14.511 1.00 . ? 47 SER B H 47 SER B HN 6 6
ATOM 95066 H HG . SER B 2 25 ? -27.817 -5.690 14.818 1.00 . ? 47 SER B HG 47 SER B HG 6 6
ATOM 95067 N N . GLY B 2 26 ? -28.819 -2.924 18.539 1.00 . ? 48 GLY B N 48 GLY B N 6 6
ATOM 95068 C CA . GLY B 2 26 ? -28.141 -2.030 19.459 1.00 . ? 48 GLY B CA 48 GLY B CA 6 6
ATOM 95069 C C . GLY B 2 26 ? -26.635 -2.216 19.477 1.00 . ? 48 GLY B C 48 GLY B C 6 6
ATOM 95070 O O . GLY B 2 26 ? -25.887 -1.277 19.759 1.00 . ? 48 GLY B O 48 GLY B O 6 6
ATOM 95071 H H . GLY B 2 26 ? -29.456 -3.587 18.888 1.00 . ? 48 GLY B H 48 GLY B HN 6 6
ATOM 95072 N N . LEU B 2 27 ? -26.182 -3.422 19.165 1.00 . ? 49 LEU B N 49 LEU B N 6 6
ATOM 95073 C CA . LEU B 2 27 ? -24.757 -3.723 19.152 1.00 . ? 49 LEU B CA 49 LEU B CA 6 6
ATOM 95074 C C . LEU B 2 27 ? -24.051 -3.058 17.970 1.00 . ? 49 LEU B C 49 LEU B C 6 6
ATOM 95075 O O . LEU B 2 27 ? -22.839 -2.836 18.005 1.00 . ? 49 LEU B O 49 LEU B O 6 6
ATOM 95076 C CB . LEU B 2 27 ? -24.535 -5.237 19.126 1.00 . ? 49 LEU B CB 49 LEU B CB 6 6
ATOM 95077 C CG . LEU B 2 27 ? -24.970 -6.006 20.377 1.00 . ? 49 LEU B CG 49 LEU B CG 6 6
ATOM 95078 C CD1 . LEU B 2 27 ? -24.866 -7.507 20.146 1.00 . ? 49 LEU B CD1 49 LEU B CD1 6 6
ATOM 95079 C CD2 . LEU B 2 27 ? -24.137 -5.587 21.582 1.00 . ? 49 LEU B CD2 49 LEU B CD2 6 6
ATOM 95080 H H . LEU B 2 27 ? -26.823 -4.132 18.948 1.00 . ? 49 LEU B H 49 LEU B HN 6 6
ATOM 95081 N N . ILE B 2 28 ? -24.819 -2.726 16.936 1.00 . ? 50 ILE B N 50 ILE B N 6 6
ATOM 95082 C CA . ILE B 2 28 ? -24.269 -2.088 15.743 1.00 . ? 50 ILE B CA 50 ILE B CA 6 6
ATOM 95083 C C . ILE B 2 28 ? -23.737 -0.695 16.064 1.00 . ? 50 ILE B C 50 ILE B C 6 6
ATOM 95084 O O . ILE B 2 28 ? -22.677 -0.295 15.580 1.00 . ? 50 ILE B O 50 ILE B O 6 6
ATOM 95085 C CB . ILE B 2 28 ? -25.329 -1.982 14.624 1.00 . ? 50 ILE B CB 50 ILE B CB 6 6
ATOM 95086 C CG1 . ILE B 2 28 ? -25.752 -3.374 14.155 1.00 . ? 50 ILE B CG1 50 ILE B CG1 6 6
ATOM 95087 C CG2 . ILE B 2 28 ? -24.816 -1.154 13.451 1.00 . ? 50 ILE B CG2 50 ILE B CG2 6 6
ATOM 95088 C CD1 . ILE B 2 28 ? -24.608 -4.217 13.638 1.00 . ? 50 ILE B CD1 50 ILE B CD1 6 6
ATOM 95089 H H . ILE B 2 28 ? -25.782 -2.911 16.978 1.00 . ? 50 ILE B H 50 ILE B HN 6 6
ATOM 95090 N N . TYR B 2 29 ? -24.467 0.024 16.903 1.00 . ? 51 TYR B N 51 TYR B N 6 6
ATOM 95091 C CA . TYR B 2 29 ? -24.095 1.382 17.283 1.00 . ? 51 TYR B CA 51 TYR B CA 6 6
ATOM 95092 C C . TYR B 2 29 ? -22.696 1.439 17.890 1.00 . ? 51 TYR B C 51 TYR B C 6 6
ATOM 95093 O O . TYR B 2 29 ? -21.840 2.198 17.432 1.00 . ? 51 TYR B O 51 TYR B O 6 6
ATOM 95094 C CB . TYR B 2 29 ? -25.120 1.963 18.262 1.00 . ? 51 TYR B CB 51 TYR B CB 6 6
ATOM 95095 C CG . TYR B 2 29 ? -26.559 1.810 17.816 1.00 . ? 51 TYR B CG 51 TYR B CG 6 6
ATOM 95096 C CD1 . TYR B 2 29 ? -26.955 2.147 16.525 1.00 . ? 51 TYR B CD1 51 TYR B CD1 6 6
ATOM 95097 C CD2 . TYR B 2 29 ? -27.523 1.329 18.690 1.00 . ? 51 TYR B CD2 51 TYR B CD2 6 6
ATOM 95098 C CE1 . TYR B 2 29 ? -28.269 2.007 16.121 1.00 . ? 51 TYR B CE1 51 TYR B CE1 6 6
ATOM 95099 C CE2 . TYR B 2 29 ? -28.838 1.186 18.293 1.00 . ? 51 TYR B CE2 51 TYR B CE2 6 6
ATOM 95100 C CZ . TYR B 2 29 ? -29.207 1.525 17.010 1.00 . ? 51 TYR B CZ 51 TYR B CZ 6 6
ATOM 95101 O OH . TYR B 2 29 ? -30.518 1.382 16.617 1.00 . ? 51 TYR B OH 51 TYR B OH 6 6
ATOM 95102 H H . TYR B 2 29 ? -25.277 -0.373 17.286 1.00 . ? 51 TYR B H 51 TYR B HN 6 6
ATOM 95103 H HH . TYR B 2 29 ? -30.575 0.701 15.938 1.00 . ? 51 TYR B HH 51 TYR B HH 6 6
ATOM 95104 N N . GLU B 2 30 ? -22.463 0.611 18.901 1.00 . ? 52 GLU B N 52 GLU B N 6 6
ATOM 95105 C CA . GLU B 2 30 ? -21.177 0.572 19.585 1.00 . ? 52 GLU B CA 52 GLU B CA 6 6
ATOM 95106 C C . GLU B 2 30 ? -20.046 0.111 18.669 1.00 . ? 52 GLU B C 52 GLU B C 6 6
ATOM 95107 O O . GLU B 2 30 ? -18.956 0.687 18.686 1.00 . ? 52 GLU B O 52 GLU B O 6 6
ATOM 95108 C CB . GLU B 2 30 ? -21.261 -0.296 20.839 1.00 . ? 52 GLU B CB 52 GLU B CB 6 6
ATOM 95109 C CG . GLU B 2 30 ? -21.656 0.473 22.090 1.00 . ? 52 GLU B CG 52 GLU B CG 6 6
ATOM 95110 C CD . GLU B 2 30 ? -20.594 1.468 22.511 1.00 . ? 52 GLU B CD 52 GLU B CD 6 6
ATOM 95111 O OE1 . GLU B 2 30 ? -20.788 2.682 22.292 1.00 . ? 52 GLU B OE1 52 GLU B OE1 6 6
ATOM 95112 O OE2 . GLU B 2 30 ? -19.555 1.033 23.057 1.00 . ? 52 GLU B OE2 52 GLU B OE2 6 6
ATOM 95113 H H . GLU B 2 30 ? -23.177 0.007 19.195 1.00 . ? 52 GLU B H 52 GLU B HN 6 6
ATOM 95114 N N . GLU B 2 31 ? -20.304 -0.919 17.867 1.00 . ? 53 GLU B N 53 GLU B N 6 6
ATOM 95115 C CA . GLU B 2 31 ? -19.296 -1.435 16.942 1.00 . ? 53 GLU B CA 53 GLU B CA 6 6
ATOM 95116 C C . GLU B 2 31 ? -18.894 -0.367 15.923 1.00 . ? 53 GLU B C 53 GLU B C 6 6
ATOM 95117 O O . GLU B 2 31 ? -17.709 -0.142 15.681 1.00 . ? 53 GLU B O 53 GLU B O 6 6
ATOM 95118 C CB . GLU B 2 31 ? -19.802 -2.697 16.229 1.00 . ? 53 GLU B CB 53 GLU B CB 6 6
ATOM 95119 C CG . GLU B 2 31 ? -18.800 -3.331 15.268 1.00 . ? 53 GLU B CG 53 GLU B CG 6 6
ATOM 95120 C CD . GLU B 2 31 ? -17.699 -4.108 15.969 1.00 . ? 53 GLU B CD 53 GLU B CD 6 6
ATOM 95121 O OE1 . GLU B 2 31 ? -17.398 -5.245 15.546 1.00 . ? 53 GLU B OE1 53 GLU B OE1 6 6
ATOM 95122 O OE2 . GLU B 2 31 ? -17.121 -3.589 16.943 1.00 . ? 53 GLU B OE2 53 GLU B OE2 6 6
ATOM 95123 H H . GLU B 2 31 ? -21.188 -1.347 17.904 1.00 . ? 53 GLU B H 53 GLU B HN 6 6
ATOM 95124 N N . THR B 2 32 ? -19.890 0.309 15.356 1.00 . ? 54 THR B N 54 THR B N 6 6
ATOM 95125 C CA . THR B 2 32 ? -19.656 1.355 14.363 1.00 . ? 54 THR B CA 54 THR B CA 6 6
ATOM 95126 C C . THR B 2 32 ? -18.776 2.479 14.921 1.00 . ? 54 THR B C 54 THR B C 6 6
ATOM 95127 O O . THR B 2 32 ? -17.972 3.075 14.196 1.00 . ? 54 THR B O 54 THR B O 6 6
ATOM 95128 C CB . THR B 2 32 ? -20.996 1.935 13.857 1.00 . ? 54 THR B CB 54 THR B CB 6 6
ATOM 95129 O OG1 . THR B 2 32 ? -21.802 0.868 13.336 1.00 . ? 54 THR B OG1 54 THR B OG1 6 6
ATOM 95130 C CG2 . THR B 2 32 ? -20.775 2.974 12.766 1.00 . ? 54 THR B CG2 54 THR B CG2 6 6
ATOM 95131 H H . THR B 2 32 ? -20.812 0.096 15.612 1.00 . ? 54 THR B H 54 THR B HN 6 6
ATOM 95132 H HG1 . THR B 2 32 ? -22.177 0.362 14.070 1.00 . ? 54 THR B HG1 54 THR B HG1 6 6
ATOM 95133 N N . ARG B 2 33 ? -18.921 2.753 16.213 1.00 . ? 55 ARG B N 55 ARG B N 6 6
ATOM 95134 C CA . ARG B 2 33 ? -18.139 3.795 16.867 1.00 . ? 55 ARG B CA 55 ARG B CA 6 6
ATOM 95135 C C . ARG B 2 33 ? -16.654 3.450 16.891 1.00 . ? 55 ARG B C 55 ARG B C 6 6
ATOM 95136 O O . ARG B 2 33 ? -15.802 4.321 16.711 1.00 . ? 55 ARG B O 55 ARG B O 6 6
ATOM 95137 C CB . ARG B 2 33 ? -18.657 4.051 18.282 1.00 . ? 55 ARG B CB 55 ARG B CB 6 6
ATOM 95138 C CG . ARG B 2 33 ? -19.974 4.806 18.316 1.00 . ? 55 ARG B CG 55 ARG B CG 6 6
ATOM 95139 C CD . ARG B 2 33 ? -20.574 4.820 19.710 1.00 . ? 55 ARG B CD 55 ARG B CD 6 6
ATOM 95140 N NE . ARG B 2 33 ? -21.810 5.601 19.761 1.00 . ? 55 ARG B NE 55 ARG B NE 6 6
ATOM 95141 C CZ . ARG B 2 33 ? -22.773 5.423 20.668 1.00 . ? 55 ARG B CZ 55 ARG B CZ 6 6
ATOM 95142 N NH1 . ARG B 2 33 ? -22.652 4.486 21.607 1.00 . ? 55 ARG B NH1 55 ARG B NH1 6 6
ATOM 95143 N NH2 . ARG B 2 33 ? -23.859 6.183 20.631 1.00 . ? 55 ARG B NH2 55 ARG B NH2 6 6
ATOM 95144 H H . ARG B 2 33 ? -19.573 2.244 16.741 1.00 . ? 55 ARG B H 55 ARG B HN 6 6
ATOM 95145 H HE . ARG B 2 33 ? -21.928 6.302 19.077 1.00 . ? 55 ARG B HE 55 ARG B HE 6 6
ATOM 95146 H HH11 . ARG B 2 33 ? -23.377 4.355 22.288 1.00 . ? 55 ARG B HH11 55 ARG B HH11 6 6
ATOM 95147 H HH12 . ARG B 2 33 ? -21.829 3.899 21.642 1.00 . ? 55 ARG B HH12 55 ARG B HH12 6 6
ATOM 95148 H HH21 . ARG B 2 33 ? -23.956 6.886 19.923 1.00 . ? 55 ARG B HH21 55 ARG B HH21 6 6
ATOM 95149 H HH22 . ARG B 2 33 ? -24.590 6.061 21.313 1.00 . ? 55 ARG B HH22 55 ARG B HH22 6 6
ATOM 95150 N N . GLY B 2 34 ? -16.349 2.174 17.089 1.00 . ? 56 GLY B N 56 GLY B N 6 6
ATOM 95151 C CA . GLY B 2 34 ? -14.964 1.741 17.134 1.00 . ? 56 GLY B CA 56 GLY B CA 6 6
ATOM 95152 C C . GLY B 2 34 ? -14.363 1.613 15.752 1.00 . ? 56 GLY B C 56 GLY B C 6 6
ATOM 95153 O O . GLY B 2 34 ? -13.200 1.958 15.540 1.00 . ? 56 GLY B O 56 GLY B O 6 6
ATOM 95154 H H . GLY B 2 34 ? -17.071 1.519 17.200 1.00 . ? 56 GLY B H 56 GLY B HN 6 6
ATOM 95155 N N . VAL B 2 35 ? -15.167 1.125 14.812 1.00 . ? 57 VAL B N 57 VAL B N 6 6
ATOM 95156 C CA . VAL B 2 35 ? -14.732 0.946 13.429 1.00 . ? 57 VAL B CA 57 VAL B CA 6 6
ATOM 95157 C C . VAL B 2 35 ? -14.225 2.261 12.836 1.00 . ? 57 VAL B C 57 VAL B C 6 6
ATOM 95158 O O . VAL B 2 35 ? -13.086 2.345 12.368 1.00 . ? 57 VAL B O 57 VAL B O 6 6
ATOM 95159 C CB . VAL B 2 35 ? -15.878 0.390 12.549 1.00 . ? 57 VAL B CB 57 VAL B CB 6 6
ATOM 95160 C CG1 . VAL B 2 35 ? -15.500 0.406 11.076 1.00 . ? 57 VAL B CG1 57 VAL B CG1 6 6
ATOM 95161 C CG2 . VAL B 2 35 ? -16.252 -1.018 12.985 1.00 . ? 57 VAL B CG2 57 VAL B CG2 6 6
ATOM 95162 H H . VAL B 2 35 ? -16.083 0.864 15.060 1.00 . ? 57 VAL B H 57 VAL B HN 6 6
ATOM 95163 N N . LEU B 2 36 ? -15.067 3.288 12.885 1.00 . ? 58 LEU B N 58 LEU B N 6 6
ATOM 95164 C CA . LEU B 2 36 ? -14.712 4.594 12.346 1.00 . ? 58 LEU B CA 58 LEU B CA 6 6
ATOM 95165 C C . LEU B 2 36 ? -13.554 5.217 13.118 1.00 . ? 58 LEU B C 58 LEU B C 6 6
ATOM 95166 O O . LEU B 2 36 ? -12.701 5.881 12.535 1.00 . ? 58 LEU B O 58 LEU B O 6 6
ATOM 95167 C CB . LEU B 2 36 ? -15.923 5.531 12.346 1.00 . ? 58 LEU B CB 58 LEU B CB 6 6
ATOM 95168 C CG . LEU B 2 36 ? -15.741 6.867 11.618 1.00 . ? 58 LEU B CG 58 LEU B CG 6 6
ATOM 95169 C CD1 . LEU B 2 36 ? -15.511 6.647 10.129 1.00 . ? 58 LEU B CD1 58 LEU B CD1 6 6
ATOM 95170 C CD2 . LEU B 2 36 ? -16.937 7.775 11.855 1.00 . ? 58 LEU B CD2 58 LEU B CD2 6 6
ATOM 95171 H H . LEU B 2 36 ? -15.951 3.164 13.291 1.00 . ? 58 LEU B H 58 LEU B HN 6 6
ATOM 95172 N N . LYS B 2 37 ? -13.528 4.985 14.428 1.00 . ? 59 LYS B N 59 LYS B N 6 6
ATOM 95173 C CA . LYS B 2 37 ? -12.476 5.518 15.293 1.00 . ? 59 LYS B CA 59 LYS B CA 6 6
ATOM 95174 C C . LYS B 2 37 ? -11.090 5.095 14.812 1.00 . ? 59 LYS B C 59 LYS B C 6 6
ATOM 95175 O O . LYS B 2 37 ? -10.233 5.937 14.547 1.00 . ? 59 LYS B O 59 LYS B O 6 6
ATOM 95176 C CB . LYS B 2 37 ? -12.689 5.054 16.739 1.00 . ? 59 LYS B CB 59 LYS B CB 6 6
ATOM 95177 C CG . LYS B 2 37 ? -11.523 5.342 17.673 1.00 . ? 59 LYS B CG 59 LYS B CG 6 6
ATOM 95178 C CD . LYS B 2 37 ? -11.547 4.416 18.877 1.00 . ? 59 LYS B CD 59 LYS B CD 6 6
ATOM 95179 C CE . LYS B 2 37 ? -10.272 4.533 19.697 1.00 . ? 59 LYS B CE 59 LYS B CE 6 6
ATOM 95180 N NZ . LYS B 2 37 ? -10.207 5.814 20.445 1.00 . ? 59 LYS B NZ 59 LYS B NZ 6 6
ATOM 95181 H H . LYS B 2 37 ? -14.240 4.444 14.827 1.00 . ? 59 LYS B H 59 LYS B HN 6 6
ATOM 95182 H HZ1 . LYS B 2 37 ? -10.984 5.866 21.132 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 6 6
ATOM 95183 H HZ2 . LYS B 2 37 ? -10.288 6.616 19.789 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 6 6
ATOM 95184 H HZ3 . LYS B 2 37 ? -9.301 5.887 20.955 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 6 6
ATOM 95185 N N . VAL B 2 38 ? -10.881 3.789 14.683 1.00 . ? 60 VAL B N 60 VAL B N 6 6
ATOM 95186 C CA . VAL B 2 38 ? -9.591 3.265 14.244 1.00 . ? 60 VAL B CA 60 VAL B CA 6 6
ATOM 95187 C C . VAL B 2 38 ? -9.281 3.694 12.810 1.00 . ? 60 VAL B C 60 VAL B C 6 6
ATOM 95188 O O . VAL B 2 38 ? -8.140 4.031 12.486 1.00 . ? 60 VAL B O 60 VAL B O 6 6
ATOM 95189 C CB . VAL B 2 38 ? -9.514 1.729 14.362 1.00 . ? 60 VAL B CB 60 VAL B CB 6 6
ATOM 95190 C CG1 . VAL B 2 38 ? -8.124 1.225 13.992 1.00 . ? 60 VAL B CG1 60 VAL B CG1 6 6
ATOM 95191 C CG2 . VAL B 2 38 ? -9.882 1.286 15.770 1.00 . ? 60 VAL B CG2 60 VAL B CG2 6 6
ATOM 95192 H H . VAL B 2 38 ? -11.614 3.165 14.885 1.00 . ? 60 VAL B H 60 VAL B HN 6 6
ATOM 95193 N N . PHE B 2 39 ? -10.302 3.697 11.958 1.00 . ? 61 PHE B N 61 PHE B N 6 6
ATOM 95194 C CA . PHE B 2 39 ? -10.126 4.093 10.567 1.00 . ? 61 PHE B CA 61 PHE B CA 6 6
ATOM 95195 C C . PHE B 2 39 ? -9.666 5.546 10.487 1.00 . ? 61 PHE B C 61 PHE B C 6 6
ATOM 95196 O O . PHE B 2 39 ? -8.709 5.868 9.777 1.00 . ? 61 PHE B O 61 PHE B O 6 6
ATOM 95197 C CB . PHE B 2 39 ? -11.423 3.896 9.776 1.00 . ? 61 PHE B CB 61 PHE B CB 6 6
ATOM 95198 C CG . PHE B 2 39 ? -11.222 3.829 8.288 1.00 . ? 61 PHE B CG 61 PHE B CG 6 6
ATOM 95199 C CD1 . PHE B 2 39 ? -10.883 2.632 7.679 1.00 . ? 61 PHE B CD1 61 PHE B CD1 6 6
ATOM 95200 C CD2 . PHE B 2 39 ? -11.371 4.958 7.499 1.00 . ? 61 PHE B CD2 61 PHE B CD2 6 6
ATOM 95201 C CE1 . PHE B 2 39 ? -10.696 2.562 6.313 1.00 . ? 61 PHE B CE1 61 PHE B CE1 6 6
ATOM 95202 C CE2 . PHE B 2 39 ? -11.186 4.896 6.132 1.00 . ? 61 PHE B CE2 61 PHE B CE2 6 6
ATOM 95203 C CZ . PHE B 2 39 ? -10.849 3.696 5.538 1.00 . ? 61 PHE B CZ 61 PHE B CZ 6 6
ATOM 95204 H H . PHE B 2 39 ? -11.192 3.426 12.273 1.00 . ? 61 PHE B H 61 PHE B HN 6 6
ATOM 95205 N N . LEU B 2 40 ? -10.339 6.411 11.236 1.00 . ? 62 LEU B N 62 LEU B N 6 6
ATOM 95206 C CA . LEU B 2 40 ? -10.001 7.824 11.264 1.00 . ? 62 LEU B CA 62 LEU B CA 6 6
ATOM 95207 C C . LEU B 2 40 ? -8.629 8.040 11.881 1.00 . ? 62 LEU B C 62 LEU B C 6 6
ATOM 95208 O O . LEU B 2 40 ? -7.895 8.930 11.457 1.00 . ? 62 LEU B O 62 LEU B O 6 6
ATOM 95209 C CB . LEU B 2 40 ? -11.061 8.628 12.018 1.00 . ? 62 LEU B CB 62 LEU B CB 6 6
ATOM 95210 C CG . LEU B 2 40 ? -12.241 9.123 11.181 1.00 . ? 62 LEU B CG 62 LEU B CG 6 6
ATOM 95211 C CD1 . LEU B 2 40 ? -13.339 9.671 12.077 1.00 . ? 62 LEU B CD1 62 LEU B CD1 6 6
ATOM 95212 C CD2 . LEU B 2 40 ? -11.781 10.182 10.188 1.00 . ? 62 LEU B CD2 62 LEU B CD2 6 6
ATOM 95213 H H . LEU B 2 40 ? -11.089 6.088 11.787 1.00 . ? 62 LEU B H 62 LEU B HN 6 6
ATOM 95214 N N . GLU B 2 41 ? -8.287 7.221 12.877 1.00 . ? 63 GLU B N 63 GLU B N 6 6
ATOM 95215 C CA . GLU B 2 41 ? -6.989 7.311 13.542 1.00 . ? 63 GLU B CA 63 GLU B CA 6 6
ATOM 95216 C C . GLU B 2 41 ? -5.859 7.275 12.521 1.00 . ? 63 GLU B C 63 GLU B C 6 6
ATOM 95217 O O . GLU B 2 41 ? -4.923 8.078 12.578 1.00 . ? 63 GLU B O 63 GLU B O 6 6
ATOM 95218 C CB . GLU B 2 41 ? -6.811 6.159 14.532 1.00 . ? 63 GLU B CB 63 GLU B CB 6 6
ATOM 95219 C CG . GLU B 2 41 ? -7.092 6.516 15.981 1.00 . ? 63 GLU B CG 63 GLU B CG 6 6
ATOM 95220 C CD . GLU B 2 41 ? -6.813 5.364 16.927 1.00 . ? 63 GLU B CD 63 GLU B CD 6 6
ATOM 95221 O OE1 . GLU B 2 41 ? -7.586 5.183 17.891 1.00 . ? 63 GLU B OE1 63 GLU B OE1 6 6
ATOM 95222 O OE2 . GLU B 2 41 ? -5.814 4.636 16.714 1.00 . ? 63 GLU B OE2 63 GLU B OE2 6 6
ATOM 95223 H H . GLU B 2 41 ? -8.934 6.546 13.183 1.00 . ? 63 GLU B H 63 GLU B HN 6 6
ATOM 95224 N N . ASN B 2 42 ? -5.966 6.354 11.570 1.00 . ? 64 ASN B N 64 ASN B N 6 6
ATOM 95225 C CA . ASN B 2 42 ? -4.953 6.212 10.531 1.00 . ? 64 ASN B CA 64 ASN B CA 6 6
ATOM 95226 C C . ASN B 2 42 ? -4.956 7.409 9.590 1.00 . ? 64 ASN B C 64 ASN B C 6 6
ATOM 95227 O O . ASN B 2 42 ? -3.899 7.942 9.252 1.00 . ? 64 ASN B O 64 ASN B O 6 6
ATOM 95228 C CB . ASN B 2 42 ? -5.152 4.917 9.739 1.00 . ? 64 ASN B CB 64 ASN B CB 6 6
ATOM 95229 C CG . ASN B 2 42 ? -4.904 3.669 10.564 1.00 . ? 64 ASN B CG 64 ASN B CG 6 6
ATOM 95230 O OD1 . ASN B 2 42 ? -4.126 3.677 11.520 1.00 . ? 64 ASN B OD1 64 ASN B OD1 6 6
ATOM 95231 N ND2 . ASN B 2 42 ? -5.568 2.587 10.199 1.00 . ? 64 ASN B ND2 64 ASN B ND2 6 6
ATOM 95232 H H . ASN B 2 42 ? -6.747 5.758 11.565 1.00 . ? 64 ASN B H 64 ASN B HN 6 6
ATOM 95233 H HD21 . ASN B 2 42 ? -6.176 2.657 9.432 1.00 . ? 64 ASN B HD21 64 ASN B HD21 6 6
ATOM 95234 H HD22 . ASN B 2 42 ? -5.419 1.757 10.698 1.00 . ? 64 ASN B HD22 64 ASN B HD22 6 6
ATOM 95235 N N . VAL B 2 43 ? -6.152 7.840 9.194 1.00 . ? 65 VAL B N 65 VAL B N 6 6
ATOM 95236 C CA . VAL B 2 43 ? -6.306 8.978 8.290 1.00 . ? 65 VAL B CA 65 VAL B CA 6 6
ATOM 95237 C C . VAL B 2 43 ? -5.745 10.253 8.919 1.00 . ? 65 VAL B C 65 VAL B C 6 6
ATOM 95238 O O . VAL B 2 43 ? -5.039 11.026 8.265 1.00 . ? 65 VAL B O 65 VAL B O 6 6
ATOM 95239 C CB . VAL B 2 43 ? -7.785 9.201 7.895 1.00 . ? 65 VAL B CB 65 VAL B CB 6 6
ATOM 95240 C CG1 . VAL B 2 43 ? -7.911 10.360 6.921 1.00 . ? 65 VAL B CG1 65 VAL B CG1 6 6
ATOM 95241 C CG2 . VAL B 2 43 ? -8.371 7.936 7.286 1.00 . ? 65 VAL B CG2 65 VAL B CG2 6 6
ATOM 95242 H H . VAL B 2 43 ? -6.954 7.379 9.520 1.00 . ? 65 VAL B H 65 VAL B HN 6 6
ATOM 95243 N N . ILE B 2 44 ? -6.058 10.459 10.192 1.00 . ? 66 ILE B N 66 ILE B N 6 6
ATOM 95244 C CA . ILE B 2 44 ? -5.586 11.627 10.920 1.00 . ? 66 ILE B CA 66 ILE B CA 6 6
ATOM 95245 C C . ILE B 2 44 ? -4.065 11.591 11.055 1.00 . ? 66 ILE B C 66 ILE B C 6 6
ATOM 95246 O O . ILE B 2 44 ? -3.384 12.570 10.755 1.00 . ? 66 ILE B O 66 ILE B O 6 6
ATOM 95247 C CB . ILE B 2 44 ? -6.240 11.734 12.317 1.00 . ? 66 ILE B CB 66 ILE B CB 6 6
ATOM 95248 C CG1 . ILE B 2 44 ? -7.749 11.975 12.175 1.00 . ? 66 ILE B CG1 66 ILE B CG1 6 6
ATOM 95249 C CG2 . ILE B 2 44 ? -5.596 12.846 13.136 1.00 . ? 66 ILE B CG2 66 ILE B CG2 6 6
ATOM 95250 C CD1 . ILE B 2 44 ? -8.511 11.936 13.481 1.00 . ? 66 ILE B CD1 66 ILE B CD1 6 6
ATOM 95251 H H . ILE B 2 44 ? -6.630 9.803 10.655 1.00 . ? 66 ILE B H 66 ILE B HN 6 6
ATOM 95252 N N . ARG B 2 45 ? -3.539 10.447 11.482 1.00 . ? 67 ARG B N 67 ARG B N 6 6
ATOM 95253 C CA . ARG B 2 45 ? -2.100 10.277 11.651 1.00 . ? 67 ARG B CA 67 ARG B CA 6 6
ATOM 95254 C C . ARG B 2 45 ? -1.373 10.529 10.333 1.00 . ? 67 ARG B C 67 ARG B C 6 6
ATOM 95255 O O . ARG B 2 45 ? -0.357 11.227 10.295 1.00 . ? 67 ARG B O 67 ARG B O 6 6
ATOM 95256 C CB . ARG B 2 45 ? -1.791 8.864 12.158 1.00 . ? 67 ARG B CB 67 ARG B CB 6 6
ATOM 95257 C CG . ARG B 2 45 ? -0.340 8.645 12.561 1.00 . ? 67 ARG B CG 67 ARG B CG 6 6
ATOM 95258 C CD . ARG B 2 45 ? 0.005 7.164 12.617 1.00 . ? 67 ARG B CD 67 ARG B CD 6 6
ATOM 95259 N NE . ARG B 2 45 ? -0.661 6.466 13.719 1.00 . ? 67 ARG B NE 67 ARG B NE 6 6
ATOM 95260 C CZ . ARG B 2 45 ? -1.618 5.550 13.555 1.00 . ? 67 ARG B CZ 67 ARG B CZ 6 6
ATOM 95261 N NH1 . ARG B 2 45 ? -2.027 5.222 12.335 1.00 . ? 67 ARG B NH1 67 ARG B NH1 6 6
ATOM 95262 N NH2 . ARG B 2 45 ? -2.153 4.959 14.615 1.00 . ? 67 ARG B NH2 67 ARG B NH2 6 6
ATOM 95263 H H . ARG B 2 45 ? -4.137 9.695 11.690 1.00 . ? 67 ARG B H 67 ARG B HN 6 6
ATOM 95264 H HE . ARG B 2 45 ? -0.366 6.686 14.632 1.00 . ? 67 ARG B HE 67 ARG B HE 6 6
ATOM 95265 H HH11 . ARG B 2 45 ? -2.752 4.532 12.206 1.00 . ? 67 ARG B HH11 67 ARG B HH11 6 6
ATOM 95266 H HH12 . ARG B 2 45 ? -1.612 5.659 11.535 1.00 . ? 67 ARG B HH12 67 ARG B HH12 6 6
ATOM 95267 H HH21 . ARG B 2 45 ? -2.874 4.268 14.501 1.00 . ? 67 ARG B HH21 67 ARG B HH21 6 6
ATOM 95268 H HH22 . ARG B 2 45 ? -1.835 5.199 15.536 1.00 . ? 67 ARG B HH22 67 ARG B HH22 6 6
ATOM 95269 N N . ASP B 2 46 ? -1.914 9.971 9.255 1.00 . ? 68 ASP B N 68 ASP B N 6 6
ATOM 95270 C CA . ASP B 2 46 ? -1.332 10.125 7.924 1.00 . ? 68 ASP B CA 68 ASP B CA 6 6
ATOM 95271 C C . ASP B 2 46 ? -1.311 11.590 7.499 1.00 . ? 68 ASP B C 68 ASP B C 6 6
ATOM 95272 O O . ASP B 2 46 ? -0.270 12.121 7.104 1.00 . ? 68 ASP B O 68 ASP B O 6 6
ATOM 95273 C CB . ASP B 2 46 ? -2.135 9.315 6.901 1.00 . ? 68 ASP B CB 68 ASP B CB 6 6
ATOM 95274 C CG . ASP B 2 46 ? -1.429 8.056 6.424 1.00 . ? 68 ASP B CG 68 ASP B CG 6 6
ATOM 95275 O OD1 . ASP B 2 46 ? -1.462 7.781 5.203 1.00 . ? 68 ASP B OD1 68 ASP B OD1 6 6
ATOM 95276 O OD2 . ASP B 2 46 ? -0.851 7.328 7.264 1.00 . ? 68 ASP B OD2 68 ASP B OD2 6 6
ATOM 95277 H H . ASP B 2 46 ? -2.732 9.434 9.358 1.00 . ? 68 ASP B H 68 ASP B HN 6 6
ATOM 95278 N N . ALA B 2 47 ? -2.463 12.244 7.610 1.00 . ? 69 ALA B N 69 ALA B N 6 6
ATOM 95279 C CA . ALA B 2 47 ? -2.602 13.646 7.225 1.00 . ? 69 ALA B CA 69 ALA B CA 6 6
ATOM 95280 C C . ALA B 2 47 ? -1.701 14.558 8.048 1.00 . ? 69 ALA B C 69 ALA B C 6 6
ATOM 95281 O O . ALA B 2 47 ? -1.017 15.422 7.497 1.00 . ? 69 ALA B O 69 ALA B O 6 6
ATOM 95282 C CB . ALA B 2 47 ? -4.052 14.093 7.327 1.00 . ? 69 ALA B CB 69 ALA B CB 6 6
ATOM 95283 H H . ALA B 2 47 ? -3.246 11.767 7.966 1.00 . ? 69 ALA B H 69 ALA B HN 6 6
ATOM 95284 N N . VAL B 2 48 ? -1.692 14.356 9.363 1.00 . ? 70 VAL B N 70 VAL B N 6 6
ATOM 95285 C CA . VAL B 2 48 ? -0.873 15.170 10.258 1.00 . ? 70 VAL B CA 70 VAL B CA 6 6
ATOM 95286 C C . VAL B 2 48 ? 0.613 15.058 9.916 1.00 . ? 70 VAL B C 70 VAL B C 6 6
ATOM 95287 O O . VAL B 2 48 ? 1.337 16.053 9.936 1.00 . ? 70 VAL B O 70 VAL B O 6 6
ATOM 95288 C CB . VAL B 2 48 ? -1.123 14.834 11.746 1.00 . ? 70 VAL B CB 70 VAL B CB 6 6
ATOM 95289 C CG1 . VAL B 2 48 ? -0.102 15.522 12.645 1.00 . ? 70 VAL B CG1 70 VAL B CG1 6 6
ATOM 95290 C CG2 . VAL B 2 48 ? -2.532 15.253 12.140 1.00 . ? 70 VAL B CG2 70 VAL B CG2 6 6
ATOM 95291 H H . VAL B 2 48 ? -2.257 13.642 9.743 1.00 . ? 70 VAL B H 70 VAL B HN 6 6
ATOM 95292 N N . THR B 2 49 ? 1.058 13.853 9.574 1.00 . ? 71 THR B N 71 THR B N 6 6
ATOM 95293 C CA . THR B 2 49 ? 2.455 13.636 9.214 1.00 . ? 71 THR B CA 71 THR B CA 6 6
ATOM 95294 C C . THR B 2 49 ? 2.807 14.451 7.963 1.00 . ? 71 THR B C 71 THR B C 6 6
ATOM 95295 O O . THR B 2 49 ? 3.933 14.938 7.815 1.00 . ? 71 THR B O 71 THR B O 6 6
ATOM 95296 C CB . THR B 2 49 ? 2.758 12.139 8.989 1.00 . ? 71 THR B CB 71 THR B CB 6 6
ATOM 95297 O OG1 . THR B 2 49 ? 2.269 11.381 10.109 1.00 . ? 71 THR B OG1 71 THR B OG1 6 6
ATOM 95298 C CG2 . THR B 2 49 ? 4.257 11.908 8.859 1.00 . ? 71 THR B CG2 71 THR B CG2 6 6
ATOM 95299 H H . THR B 2 49 ? 0.434 13.096 9.561 1.00 . ? 71 THR B H 71 THR B HN 6 6
ATOM 95300 H HG1 . THR B 2 49 ? 1.301 11.332 10.068 1.00 . ? 71 THR B HG1 71 THR B HG1 6 6
ATOM 95301 N N . TYR B 2 50 ? 1.825 14.618 7.080 1.00 . ? 72 TYR B N 72 TYR B N 6 6
ATOM 95302 C CA . TYR B 2 50 ? 2.010 15.399 5.862 1.00 . ? 72 TYR B CA 72 TYR B CA 6 6
ATOM 95303 C C . TYR B 2 50 ? 2.132 16.877 6.216 1.00 . ? 72 TYR B C 72 TYR B C 6 6
ATOM 95304 O O . TYR B 2 50 ? 2.870 17.624 5.577 1.00 . ? 72 TYR B O 72 TYR B O 6 6
ATOM 95305 C CB . TYR B 2 50 ? 0.829 15.185 4.906 1.00 . ? 72 TYR B CB 72 TYR B CB 6 6
ATOM 95306 C CG . TYR B 2 50 ? 1.179 14.425 3.645 1.00 . ? 72 TYR B CG 72 TYR B CG 6 6
ATOM 95307 C CD1 . TYR B 2 50 ? 1.121 13.038 3.606 1.00 . ? 72 TYR B CD1 72 TYR B CD1 6 6
ATOM 95308 C CD2 . TYR B 2 50 ? 1.560 15.099 2.495 1.00 . ? 72 TYR B CD2 72 TYR B CD2 6 6
ATOM 95309 C CE1 . TYR B 2 50 ? 1.434 12.343 2.451 1.00 . ? 72 TYR B CE1 72 TYR B CE1 6 6
ATOM 95310 C CE2 . TYR B 2 50 ? 1.876 14.414 1.339 1.00 . ? 72 TYR B CE2 72 TYR B CE2 6 6
ATOM 95311 C CZ . TYR B 2 50 ? 1.811 13.036 1.320 1.00 . ? 72 TYR B CZ 72 TYR B CZ 6 6
ATOM 95312 O OH . TYR B 2 50 ? 2.131 12.355 0.168 1.00 . ? 72 TYR B OH 72 TYR B OH 6 6
ATOM 95313 H H . TYR B 2 50 ? 0.949 14.206 7.255 1.00 . ? 72 TYR B H 72 TYR B HN 6 6
ATOM 95314 H HH . TYR B 2 50 ? 1.561 11.583 0.078 1.00 . ? 72 TYR B HH 72 TYR B HH 6 6
ATOM 95315 N N . THR B 2 51 ? 1.413 17.285 7.256 1.00 . ? 73 THR B N 73 THR B N 6 6
ATOM 95316 C CA . THR B 2 51 ? 1.435 18.668 7.712 1.00 . ? 73 THR B CA 73 THR B CA 6 6
ATOM 95317 C C . THR B 2 51 ? 2.791 18.992 8.337 1.00 . ? 73 THR B C 73 THR B C 6 6
ATOM 95318 O O . THR B 2 51 ? 3.328 20.086 8.144 1.00 . ? 73 THR B O 73 THR B O 6 6
ATOM 95319 C CB . THR B 2 51 ? 0.324 18.923 8.750 1.00 . ? 73 THR B CB 73 THR B CB 6 6
ATOM 95320 O OG1 . THR B 2 51 ? -0.819 18.121 8.431 1.00 . ? 73 THR B OG1 73 THR B OG1 6 6
ATOM 95321 C CG2 . THR B 2 51 ? -0.087 20.386 8.753 1.00 . ? 73 THR B CG2 73 THR B CG2 6 6
ATOM 95322 H H . THR B 2 51 ? 0.856 16.634 7.738 1.00 . ? 73 THR B H 73 THR B HN 6 6
ATOM 95323 H HG1 . THR B 2 51 ? -0.750 17.813 7.523 1.00 . ? 73 THR B HG1 73 THR B HG1 6 6
ATOM 95324 N N . GLU B 2 52 ? 3.342 18.028 9.075 1.00 . ? 74 GLU B N 74 GLU B N 6 6
ATOM 95325 C CA . GLU B 2 52 ? 4.640 18.201 9.719 1.00 . ? 74 GLU B CA 74 GLU B CA 6 6
ATOM 95326 C C . GLU B 2 52 ? 5.727 18.409 8.670 1.00 . ? 74 GLU B C 74 GLU B C 6 6
ATOM 95327 O O . GLU B 2 52 ? 6.596 19.271 8.814 1.00 . ? 74 GLU B O 74 GLU B O 6 6
ATOM 95328 C CB . GLU B 2 52 ? 4.983 16.985 10.589 1.00 . ? 74 GLU B CB 74 GLU B CB 6 6
ATOM 95329 C CG . GLU B 2 52 ? 3.973 16.691 11.685 1.00 . ? 74 GLU B CG 74 GLU B CG 6 6
ATOM 95330 C CD . GLU B 2 52 ? 4.366 15.504 12.544 1.00 . ? 74 GLU B CD 74 GLU B CD 6 6
ATOM 95331 O OE1 . GLU B 2 52 ? 4.325 14.359 12.047 1.00 . ? 74 GLU B OE1 74 GLU B OE1 6 6
ATOM 95332 O OE2 . GLU B 2 52 ? 4.715 15.709 13.728 1.00 . ? 74 GLU B OE2 74 GLU B OE2 6 6
ATOM 95333 H H . GLU B 2 52 ? 2.856 17.183 9.198 1.00 . ? 74 GLU B H 74 GLU B HN 6 6
ATOM 95334 N N . HIS B 2 53 ? 5.650 17.627 7.600 1.00 . ? 75 HIS B N 75 HIS B N 6 6
ATOM 95335 C CA . HIS B 2 53 ? 6.615 17.712 6.512 1.00 . ? 75 HIS B CA 75 HIS B CA 6 6
ATOM 95336 C C . HIS B 2 53 ? 6.530 19.070 5.818 1.00 . ? 75 HIS B C 75 HIS B C 6 6
ATOM 95337 O O . HIS B 2 53 ? 7.509 19.557 5.253 1.00 . ? 75 HIS B O 75 HIS B O 6 6
ATOM 95338 C CB . HIS B 2 53 ? 6.384 16.578 5.504 1.00 . ? 75 HIS B CB 75 HIS B CB 6 6
ATOM 95339 C CG . HIS B 2 53 ? 7.567 16.295 4.627 1.00 . ? 75 HIS B CG 75 HIS B CG 6 6
ATOM 95340 N ND1 . HIS B 2 53 ? 8.622 15.536 5.079 1.00 . ? 75 HIS B ND1 75 HIS B ND1 6 6
ATOM 95341 C CD2 . HIS B 2 53 ? 7.820 16.699 3.356 1.00 . ? 75 HIS B CD2 75 HIS B CD2 6 6
ATOM 95342 C CE1 . HIS B 2 53 ? 9.488 15.494 4.083 1.00 . ? 75 HIS B CE1 75 HIS B CE1 6 6
ATOM 95343 N NE2 . HIS B 2 53 ? 9.047 16.182 3.026 1.00 . ? 75 HIS B NE2 75 HIS B NE2 6 6
ATOM 95344 H H . HIS B 2 53 ? 4.925 16.967 7.544 1.00 . ? 75 HIS B H 75 HIS B HN 6 6
ATOM 95345 H HE2 . HIS B 2 53 ? 9.523 16.309 2.175 1.00 . ? 75 HIS B HE2 75 HIS B HE2 6 6
ATOM 95346 N N . ALA B 2 54 ? 5.362 19.689 5.886 1.00 . ? 76 ALA B N 76 ALA B N 6 6
ATOM 95347 C CA . ALA B 2 54 ? 5.152 20.986 5.265 1.00 . ? 76 ALA B CA 76 ALA B CA 6 6
ATOM 95348 C C . ALA B 2 54 ? 5.442 22.121 6.245 1.00 . ? 76 ALA B C 76 ALA B C 6 6
ATOM 95349 O O . ALA B 2 54 ? 5.251 23.294 5.916 1.00 . ? 76 ALA B O 76 ALA B O 6 6
ATOM 95350 C CB . ALA B 2 54 ? 3.733 21.091 4.733 1.00 . ? 76 ALA B CB 76 ALA B CB 6 6
ATOM 95351 H H . ALA B 2 54 ? 4.622 19.265 6.371 1.00 . ? 76 ALA B H 76 ALA B HN 6 6
ATOM 95352 N N . LYS B 2 55 ? 5.906 21.761 7.447 1.00 . ? 77 LYS B N 77 LYS B N 6 6
ATOM 95353 C CA . LYS B 2 55 ? 6.232 22.738 8.495 1.00 . ? 77 LYS B CA 77 LYS B CA 6 6
ATOM 95354 C C . LYS B 2 55 ? 4.997 23.542 8.891 1.00 . ? 77 LYS B C 77 LYS B C 6 6
ATOM 95355 O O . LYS B 2 55 ? 5.104 24.710 9.281 1.00 . ? 77 LYS B O 77 LYS B O 6 6
ATOM 95356 C CB . LYS B 2 55 ? 7.343 23.697 8.039 1.00 . ? 77 LYS B CB 77 LYS B CB 6 6
ATOM 95357 C CG . LYS B 2 55 ? 8.704 23.059 7.805 1.00 . ? 77 LYS B CG 77 LYS B CG 6 6
ATOM 95358 C CD . LYS B 2 55 ? 9.739 24.123 7.474 1.00 . ? 77 LYS B CD 77 LYS B CD 6 6
ATOM 95359 C CE . LYS B 2 55 ? 11.050 23.510 7.003 1.00 . ? 77 LYS B CE 77 LYS B CE 6 6
ATOM 95360 N NZ . LYS B 2 55 ? 12.043 24.551 6.623 1.00 . ? 77 LYS B NZ 77 LYS B NZ 6 6
ATOM 95361 H H . LYS B 2 55 ? 6.028 20.805 7.641 1.00 . ? 77 LYS B H 77 LYS B HN 6 6
ATOM 95362 H HZ1 . LYS B 2 55 ? 12.359 25.071 7.468 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 6 6
ATOM 95363 H HZ2 . LYS B 2 55 ? 11.619 25.227 5.955 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 6 6
ATOM 95364 H HZ3 . LYS B 2 55 ? 12.869 24.111 6.171 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 6 6
ATOM 95365 N N . ARG B 2 56 ? 3.833 22.911 8.808 1.00 . ? 78 ARG B N 78 ARG B N 6 6
ATOM 95366 C CA . ARG B 2 56 ? 2.583 23.583 9.130 1.00 . ? 78 ARG B CA 78 ARG B CA 6 6
ATOM 95367 C C . ARG B 2 56 ? 1.939 23.045 10.400 1.00 . ? 78 ARG B C 78 ARG B C 6 6
ATOM 95368 O O . ARG B 2 56 ? 2.157 21.895 10.788 1.00 . ? 78 ARG B O 78 ARG B O 6 6
ATOM 95369 C CB . ARG B 2 56 ? 1.596 23.470 7.965 1.00 . ? 78 ARG B CB 78 ARG B CB 6 6
ATOM 95370 C CG . ARG B 2 56 ? 1.822 24.473 6.849 1.00 . ? 78 ARG B CG 78 ARG B CG 6 6
ATOM 95371 C CD . ARG B 2 56 ? 0.667 24.450 5.864 1.00 . ? 78 ARG B CD 78 ARG B CD 6 6
ATOM 95372 N NE . ARG B 2 56 ? 0.820 23.403 4.857 1.00 . ? 78 ARG B NE 78 ARG B NE 6 6
ATOM 95373 C CZ . ARG B 2 56 ? 0.086 22.291 4.811 1.00 . ? 78 ARG B CZ 78 ARG B CZ 6 6
ATOM 95374 N NH1 . ARG B 2 56 ? -0.855 22.068 5.718 1.00 . ? 78 ARG B NH1 78 ARG B NH1 6 6
ATOM 95375 N NH2 . ARG B 2 56 ? 0.292 21.395 3.854 1.00 . ? 78 ARG B NH2 78 ARG B NH2 6 6
ATOM 95376 H H . ARG B 2 56 ? 3.816 21.965 8.534 1.00 . ? 78 ARG B H 78 ARG B HN 6 6
ATOM 95377 H HE . ARG B 2 56 ? 1.510 23.543 4.172 1.00 . ? 78 ARG B HE 78 ARG B HE 6 6
ATOM 95378 H HH11 . ARG B 2 56 ? -1.024 22.733 6.451 1.00 . ? 78 ARG B HH11 78 ARG B HH11 6 6
ATOM 95379 H HH12 . ARG B 2 56 ? -1.413 21.225 5.665 1.00 . ? 78 ARG B HH12 78 ARG B HH12 6 6
ATOM 95380 H HH21 . ARG B 2 56 ? 0.997 21.547 3.155 1.00 . ? 78 ARG B HH21 78 ARG B HH21 6 6
ATOM 95381 H HH22 . ARG B 2 56 ? -0.265 20.546 3.827 1.00 . ? 78 ARG B HH22 78 ARG B HH22 6 6
ATOM 95382 N N . LYS B 2 57 ? 1.150 23.894 11.045 1.00 . ? 79 LYS B N 79 LYS B N 6 6
ATOM 95383 C CA . LYS B 2 57 ? 0.440 23.517 12.257 1.00 . ? 79 LYS B CA 79 LYS B CA 6 6
ATOM 95384 C C . LYS B 2 57 ? -1.049 23.363 11.955 1.00 . ? 79 LYS B C 79 LYS B C 6 6
ATOM 95385 O O . LYS B 2 57 ? -1.791 22.715 12.694 1.00 . ? 79 LYS B O 79 LYS B O 6 6
ATOM 95386 C CB . LYS B 2 57 ? 0.653 24.560 13.355 1.00 . ? 79 LYS B CB 79 LYS B CB 6 6
ATOM 95387 C CG . LYS B 2 57 ? 2.108 24.743 13.758 1.00 . ? 79 LYS B CG 79 LYS B CG 6 6
ATOM 95388 C CD . LYS B 2 57 ? 2.238 25.653 14.969 1.00 . ? 79 LYS B CD 79 LYS B CD 6 6
ATOM 95389 C CE . LYS B 2 57 ? 1.595 25.028 16.197 1.00 . ? 79 LYS B CE 79 LYS B CE 6 6
ATOM 95390 N NZ . LYS B 2 57 ? 1.429 26.011 17.298 1.00 . ? 79 LYS B NZ 79 LYS B NZ 6 6
ATOM 95391 H H . LYS B 2 57 ? 1.054 24.809 10.701 1.00 . ? 79 LYS B H 79 LYS B HN 6 6
ATOM 95392 H HZ1 . LYS B 2 57 ? 1.106 26.923 16.917 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 6 6
ATOM 95393 H HZ2 . LYS B 2 57 ? 2.332 26.150 17.794 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 6 6
ATOM 95394 H HZ3 . LYS B 2 57 ? 0.719 25.662 17.982 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 6 6
ATOM 95395 N N . THR B 2 58 ? -1.474 23.977 10.857 1.00 . ? 80 THR B N 80 THR B N 6 6
ATOM 95396 C CA . THR B 2 58 ? -2.857 23.915 10.425 1.00 . ? 80 THR B CA 80 THR B CA 6 6
ATOM 95397 C C . THR B 2 58 ? -2.996 22.966 9.239 1.00 . ? 80 THR B C 80 THR B C 6 6
ATOM 95398 O O . THR B 2 58 ? -2.371 23.169 8.190 1.00 . ? 80 THR B O 80 THR B O 6 6
ATOM 95399 C CB . THR B 2 58 ? -3.384 25.310 10.023 1.00 . ? 80 THR B CB 80 THR B CB 6 6
ATOM 95400 O OG1 . THR B 2 58 ? -3.096 26.256 11.064 1.00 . ? 80 THR B OG1 80 THR B OG1 6 6
ATOM 95401 C CG2 . THR B 2 58 ? -4.886 25.271 9.789 1.00 . ? 80 THR B CG2 80 THR B CG2 6 6
ATOM 95402 H H . THR B 2 58 ? -0.832 24.495 10.325 1.00 . ? 80 THR B H 80 THR B HN 6 6
ATOM 95403 H HG1 . THR B 2 58 ? -2.140 26.297 11.191 1.00 . ? 80 THR B HG1 80 THR B HG1 6 6
ATOM 95404 N N . VAL B 2 59 ? -3.793 21.922 9.418 1.00 . ? 81 VAL B N 81 VAL B N 6 6
ATOM 95405 C CA . VAL B 2 59 ? -4.021 20.943 8.367 1.00 . ? 81 VAL B CA 81 VAL B CA 6 6
ATOM 95406 C C . VAL B 2 59 ? -4.988 21.504 7.332 1.00 . ? 81 VAL B C 81 VAL B C 6 6
ATOM 95407 O O . VAL B 2 59 ? -6.076 21.978 7.671 1.00 . ? 81 VAL B O 81 VAL B O 6 6
ATOM 95408 C CB . VAL B 2 59 ? -4.572 19.619 8.934 1.00 . ? 81 VAL B CB 81 VAL B CB 6 6
ATOM 95409 C CG1 . VAL B 2 59 ? -4.632 18.555 7.849 1.00 . ? 81 VAL B CG1 81 VAL B CG1 6 6
ATOM 95410 C CG2 . VAL B 2 59 ? -3.720 19.146 10.100 1.00 . ? 81 VAL B CG2 81 VAL B CG2 6 6
ATOM 95411 H H . VAL B 2 59 ? -4.246 21.808 10.284 1.00 . ? 81 VAL B H 81 VAL B HN 6 6
ATOM 95412 N N . THR B 2 60 ? -4.584 21.453 6.074 1.00 . ? 82 THR B N 82 THR B N 6 6
ATOM 95413 C CA . THR B 2 60 ? -5.400 21.973 4.991 1.00 . ? 82 THR B CA 82 THR B CA 6 6
ATOM 95414 C C . THR B 2 60 ? -6.182 20.852 4.321 1.00 . ? 82 THR B C 82 THR B C 6 6
ATOM 95415 O O . THR B 2 60 ? -5.951 19.671 4.592 1.00 . ? 82 THR B O 82 THR B O 6 6
ATOM 95416 C CB . THR B 2 60 ? -4.533 22.678 3.927 1.00 . ? 82 THR B CB 82 THR B CB 6 6
ATOM 95417 O OG1 . THR B 2 60 ? -3.652 21.727 3.310 1.00 . ? 82 THR B OG1 82 THR B OG1 6 6
ATOM 95418 C CG2 . THR B 2 60 ? -3.708 23.795 4.554 1.00 . ? 82 THR B CG2 82 THR B CG2 6 6
ATOM 95419 H H . THR B 2 60 ? -3.720 21.030 5.864 1.00 . ? 82 THR B H 82 THR B HN 6 6
ATOM 95420 H HG1 . THR B 2 60 ? -3.167 21.240 3.997 1.00 . ? 82 THR B HG1 82 THR B HG1 6 6
ATOM 95421 N N . ALA B 2 61 ? -7.102 21.224 3.440 1.00 . ? 83 ALA B N 83 ALA B N 6 6
ATOM 95422 C CA . ALA B 2 61 ? -7.904 20.243 2.720 1.00 . ? 83 ALA B CA 83 ALA B CA 6 6
ATOM 95423 C C . ALA B 2 61 ? -7.021 19.431 1.778 1.00 . ? 83 ALA B C 83 ALA B C 6 6
ATOM 95424 O O . ALA B 2 61 ? -7.305 18.266 1.497 1.00 . ? 83 ALA B O 83 ALA B O 6 6
ATOM 95425 C CB . ALA B 2 61 ? -9.016 20.929 1.945 1.00 . ? 83 ALA B CB 83 ALA B CB 6 6
ATOM 95426 H H . ALA B 2 61 ? -7.247 22.180 3.274 1.00 . ? 83 ALA B H 83 ALA B HN 6 6
ATOM 95427 N N . MET B 2 62 ? -5.937 20.053 1.318 1.00 . ? 84 MET B N 84 MET B N 6 6
ATOM 95428 C CA . MET B 2 62 ? -4.998 19.405 0.404 1.00 . ? 84 MET B CA 84 MET B CA 6 6
ATOM 95429 C C . MET B 2 62 ? -4.329 18.212 1.076 1.00 . ? 84 MET B C 84 MET B C 6 6
ATOM 95430 O O . MET B 2 62 ? -4.145 17.161 0.461 1.00 . ? 84 MET B O 84 MET B O 6 6
ATOM 95431 C CB . MET B 2 62 ? -3.932 20.402 -0.073 1.00 . ? 84 MET B CB 84 MET B CB 6 6
ATOM 95432 C CG . MET B 2 62 ? -4.491 21.650 -0.746 1.00 . ? 84 MET B CG 84 MET B CG 6 6
ATOM 95433 S SD . MET B 2 62 ? -5.123 21.335 -2.408 1.00 . ? 84 MET B SD 84 MET B SD 6 6
ATOM 95434 C CE . MET B 2 62 ? -3.590 21.190 -3.330 1.00 . ? 84 MET B CE 84 MET B CE 6 6
ATOM 95435 H H . MET B 2 62 ? -5.760 20.972 1.606 1.00 . ? 84 MET B H 84 MET B HN 6 6
ATOM 95436 N N . ASP B 2 63 ? -3.985 18.379 2.347 1.00 . ? 85 ASP B N 85 ASP B N 6 6
ATOM 95437 C CA . ASP B 2 63 ? -3.339 17.319 3.118 1.00 . ? 85 ASP B CA 85 ASP B CA 6 6
ATOM 95438 C C . ASP B 2 63 ? -4.282 16.136 3.276 1.00 . ? 85 ASP B C 85 ASP B C 6 6
ATOM 95439 O O . ASP B 2 63 ? -3.871 14.982 3.173 1.00 . ? 85 ASP B O 85 ASP B O 6 6
ATOM 95440 C CB . ASP B 2 63 ? -2.908 17.823 4.499 1.00 . ? 85 ASP B CB 85 ASP B CB 6 6
ATOM 95441 C CG . ASP B 2 63 ? -2.052 19.072 4.444 1.00 . ? 85 ASP B CG 85 ASP B CG 6 6
ATOM 95442 O OD1 . ASP B 2 63 ? -0.971 19.037 3.819 1.00 . ? 85 ASP B OD1 85 ASP B OD1 6 6
ATOM 95443 O OD2 . ASP B 2 63 ? -2.461 20.104 5.023 1.00 . ? 85 ASP B OD2 85 ASP B OD2 6 6
ATOM 95444 H H . ASP B 2 63 ? -4.171 19.238 2.782 1.00 . ? 85 ASP B H 85 ASP B HN 6 6
ATOM 95445 N N . VAL B 2 64 ? -5.555 16.439 3.506 1.00 . ? 86 VAL B N 86 VAL B N 6 6
ATOM 95446 C CA . VAL B 2 64 ? -6.578 15.412 3.671 1.00 . ? 86 VAL B CA 86 VAL B CA 6 6
ATOM 95447 C C . VAL B 2 64 ? -6.726 14.600 2.385 1.00 . ? 86 VAL B C 86 VAL B C 6 6
ATOM 95448 O O . VAL B 2 64 ? -6.877 13.375 2.420 1.00 . ? 86 VAL B O 86 VAL B O 6 6
ATOM 95449 C CB . VAL B 2 64 ? -7.950 16.039 4.019 1.00 . ? 86 VAL B CB 86 VAL B CB 6 6
ATOM 95450 C CG1 . VAL B 2 64 ? -8.997 14.966 4.289 1.00 . ? 86 VAL B CG1 86 VAL B CG1 6 6
ATOM 95451 C CG2 . VAL B 2 64 ? -7.831 16.988 5.202 1.00 . ? 86 VAL B CG2 86 VAL B CG2 6 6
ATOM 95452 H H . VAL B 2 64 ? -5.814 17.382 3.567 1.00 . ? 86 VAL B H 86 VAL B HN 6 6
ATOM 95453 N N . VAL B 2 65 ? -6.678 15.296 1.256 1.00 . ? 87 VAL B N 87 VAL B N 6 6
ATOM 95454 C CA . VAL B 2 65 ? -6.807 14.664 -0.051 1.00 . ? 87 VAL B CA 87 VAL B CA 6 6
ATOM 95455 C C . VAL B 2 65 ? -5.688 13.655 -0.288 1.00 . ? 87 VAL B C 87 VAL B C 6 6
ATOM 95456 O O . VAL B 2 65 ? -5.943 12.489 -0.582 1.00 . ? 87 VAL B O 87 VAL B O 6 6
ATOM 95457 C CB . VAL B 2 65 ? -6.802 15.719 -1.179 1.00 . ? 87 VAL B CB 87 VAL B CB 6 6
ATOM 95458 C CG1 . VAL B 2 65 ? -6.696 15.064 -2.548 1.00 . ? 87 VAL B CG1 87 VAL B CG1 6 6
ATOM 95459 C CG2 . VAL B 2 65 ? -8.048 16.582 -1.095 1.00 . ? 87 VAL B CG2 87 VAL B CG2 6 6
ATOM 95460 H H . VAL B 2 65 ? -6.553 16.269 1.301 1.00 . ? 87 VAL B H 87 VAL B HN 6 6
ATOM 95461 N N . TYR B 2 66 ? -4.451 14.101 -0.132 1.00 . ? 88 TYR B N 88 TYR B N 6 6
ATOM 95462 C CA . TYR B 2 66 ? -3.301 13.234 -0.353 1.00 . ? 88 TYR B CA 88 TYR B CA 6 6
ATOM 95463 C C . TYR B 2 66 ? -3.242 12.086 0.652 1.00 . ? 88 TYR B C 88 TYR B C 6 6
ATOM 95464 O O . TYR B 2 66 ? -2.796 10.987 0.320 1.00 . ? 88 TYR B O 88 TYR B O 6 6
ATOM 95465 C CB . TYR B 2 66 ? -2.002 14.042 -0.365 1.00 . ? 88 TYR B CB 88 TYR B CB 6 6
ATOM 95466 C CG . TYR B 2 66 ? -1.984 15.116 -1.433 1.00 . ? 88 TYR B CG 88 TYR B CG 6 6
ATOM 95467 C CD1 . TYR B 2 66 ? -1.530 16.398 -1.156 1.00 . ? 88 TYR B CD1 88 TYR B CD1 6 6
ATOM 95468 C CD2 . TYR B 2 66 ? -2.437 14.848 -2.720 1.00 . ? 88 TYR B CD2 88 TYR B CD2 6 6
ATOM 95469 C CE1 . TYR B 2 66 ? -1.529 17.384 -2.126 1.00 . ? 88 TYR B CE1 88 TYR B CE1 6 6
ATOM 95470 C CE2 . TYR B 2 66 ? -2.438 15.823 -3.697 1.00 . ? 88 TYR B CE2 88 TYR B CE2 6 6
ATOM 95471 C CZ . TYR B 2 66 ? -1.985 17.088 -3.397 1.00 . ? 88 TYR B CZ 88 TYR B CZ 6 6
ATOM 95472 O OH . TYR B 2 66 ? -1.990 18.061 -4.372 1.00 . ? 88 TYR B OH 88 TYR B OH 6 6
ATOM 95473 H H . TYR B 2 66 ? -4.306 15.037 0.133 1.00 . ? 88 TYR B H 88 TYR B HN 6 6
ATOM 95474 H HH . TYR B 2 66 ? -2.859 18.083 -4.789 1.00 . ? 88 TYR B HH 88 TYR B HH 6 6
ATOM 95475 N N . ALA B 2 67 ? -3.717 12.337 1.867 1.00 . ? 89 ALA B N 89 ALA B N 6 6
ATOM 95476 C CA . ALA B 2 67 ? -3.719 11.321 2.914 1.00 . ? 89 ALA B CA 89 ALA B CA 6 6
ATOM 95477 C C . ALA B 2 67 ? -4.682 10.186 2.585 1.00 . ? 89 ALA B C 89 ALA B C 6 6
ATOM 95478 O O . ALA B 2 67 ? -4.352 9.013 2.749 1.00 . ? 89 ALA B O 89 ALA B O 6 6
ATOM 95479 C CB . ALA B 2 67 ? -4.065 11.936 4.262 1.00 . ? 89 ALA B CB 89 ALA B CB 6 6
ATOM 95480 H H . ALA B 2 67 ? -4.068 13.232 2.066 1.00 . ? 89 ALA B H 89 ALA B HN 6 6
ATOM 95481 N N . LEU B 2 68 ? -5.871 10.536 2.115 1.00 . ? 90 LEU B N 90 LEU B N 6 6
ATOM 95482 C CA . LEU B 2 68 ? -6.870 9.533 1.773 1.00 . ? 90 LEU B CA 90 LEU B CA 6 6
ATOM 95483 C C . LEU B 2 68 ? -6.580 8.895 0.422 1.00 . ? 90 LEU B C 90 LEU B C 6 6
ATOM 95484 O O . LEU B 2 68 ? -6.813 7.701 0.228 1.00 . ? 90 LEU B O 90 LEU B O 6 6
ATOM 95485 C CB . LEU B 2 68 ? -8.277 10.126 1.803 1.00 . ? 90 LEU B CB 90 LEU B CB 6 6
ATOM 95486 C CG . LEU B 2 68 ? -8.936 10.225 3.178 1.00 . ? 90 LEU B CG 90 LEU B CG 6 6
ATOM 95487 C CD1 . LEU B 2 68 ? -10.115 11.182 3.135 1.00 . ? 90 LEU B CD1 90 LEU B CD1 6 6
ATOM 95488 C CD2 . LEU B 2 68 ? -9.378 8.851 3.658 1.00 . ? 90 LEU B CD2 90 LEU B CD2 6 6
ATOM 95489 H H . LEU B 2 68 ? -6.085 11.489 2.001 1.00 . ? 90 LEU B H 90 LEU B HN 6 6
ATOM 95490 N N . LYS B 2 69 ? -6.060 9.692 -0.505 1.00 . ? 91 LYS B N 91 LYS B N 6 6
ATOM 95491 C CA . LYS B 2 69 ? -5.728 9.209 -1.842 1.00 . ? 91 LYS B CA 91 LYS B CA 6 6
ATOM 95492 C C . LYS B 2 69 ? -4.728 8.057 -1.775 1.00 . ? 91 LYS B C 91 LYS B C 6 6
ATOM 95493 O O . LYS B 2 69 ? -4.893 7.040 -2.445 1.00 . ? 91 LYS B O 91 LYS B O 6 6
ATOM 95494 C CB . LYS B 2 69 ? -5.145 10.347 -2.687 1.00 . ? 91 LYS B CB 91 LYS B CB 6 6
ATOM 95495 C CG . LYS B 2 69 ? -4.927 10.002 -4.154 1.00 . ? 91 LYS B CG 91 LYS B CG 6 6
ATOM 95496 C CD . LYS B 2 69 ? -3.943 10.963 -4.807 1.00 . ? 91 LYS B CD 91 LYS B CD 6 6
ATOM 95497 C CE . LYS B 2 69 ? -3.740 10.640 -6.279 1.00 . ? 91 LYS B CE 91 LYS B CE 6 6
ATOM 95498 N NZ . LYS B 2 69 ? -4.698 11.373 -7.144 1.00 . ? 91 LYS B NZ 91 LYS B NZ 6 6
ATOM 95499 H H . LYS B 2 69 ? -5.903 10.639 -0.288 1.00 . ? 91 LYS B H 91 LYS B HN 6 6
ATOM 95500 H HZ1 . LYS B 2 69 ? -5.414 11.848 -6.567 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 6 6
ATOM 95501 H HZ2 . LYS B 2 69 ? -5.178 10.712 -7.797 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 6 6
ATOM 95502 H HZ3 . LYS B 2 69 ? -4.189 12.092 -7.711 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 6 6
ATOM 95503 N N . ARG B 2 70 ? -3.700 8.221 -0.947 1.00 . ? 92 ARG B N 92 ARG B N 6 6
ATOM 95504 C CA . ARG B 2 70 ? -2.666 7.204 -0.799 1.00 . ? 92 ARG B CA 92 ARG B CA 6 6
ATOM 95505 C C . ARG B 2 70 ? -3.197 5.948 -0.113 1.00 . ? 92 ARG B C 92 ARG B C 6 6
ATOM 95506 O O . ARG B 2 70 ? -2.618 4.868 -0.234 1.00 . ? 92 ARG B O 92 ARG B O 6 6
ATOM 95507 C CB . ARG B 2 70 ? -1.450 7.762 -0.050 1.00 . ? 92 ARG B CB 92 ARG B CB 6 6
ATOM 95508 C CG . ARG B 2 70 ? -1.679 8.038 1.429 1.00 . ? 92 ARG B CG 92 ARG B CG 6 6
ATOM 95509 C CD . ARG B 2 70 ? -0.398 8.486 2.114 1.00 . ? 92 ARG B CD 92 ARG B CD 6 6
ATOM 95510 N NE . ARG B 2 70 ? 0.695 7.546 1.881 1.00 . ? 92 ARG B NE 92 ARG B NE 6 6
ATOM 95511 C CZ . ARG B 2 70 ? 1.102 6.642 2.771 1.00 . ? 92 ARG B CZ 92 ARG B CZ 6 6
ATOM 95512 N NH1 . ARG B 2 70 ? 0.514 6.553 3.958 1.00 . ? 92 ARG B NH1 92 ARG B NH1 6 6
ATOM 95513 N NH2 . ARG B 2 70 ? 2.094 5.819 2.473 1.00 . ? 92 ARG B NH2 92 ARG B NH2 6 6
ATOM 95514 H H . ARG B 2 70 ? -3.634 9.049 -0.424 1.00 . ? 92 ARG B H 92 ARG B HN 6 6
ATOM 95515 H HE . ARG B 2 70 ? 1.153 7.599 1.010 1.00 . ? 92 ARG B HE 92 ARG B HE 6 6
ATOM 95516 H HH11 . ARG B 2 70 ? -0.250 7.174 4.201 1.00 . ? 92 ARG B HH11 92 ARG B HH11 6 6
ATOM 95517 H HH12 . ARG B 2 70 ? 0.825 5.871 4.623 1.00 . ? 92 ARG B HH12 92 ARG B HH12 6 6
ATOM 95518 H HH21 . ARG B 2 70 ? 2.400 5.141 3.143 1.00 . ? 92 ARG B HH21 92 ARG B HH21 6 6
ATOM 95519 H HH22 . ARG B 2 70 ? 2.548 5.871 1.567 1.00 . ? 92 ARG B HH22 92 ARG B HH22 6 6
ATOM 95520 N N . GLN B 2 71 ? -4.307 6.091 0.602 1.00 . ? 93 GLN B N 93 GLN B N 6 6
ATOM 95521 C CA . GLN B 2 71 ? -4.909 4.967 1.303 1.00 . ? 93 GLN B CA 93 GLN B CA 6 6
ATOM 95522 C C . GLN B 2 71 ? -5.855 4.194 0.393 1.00 . ? 93 GLN B C 93 GLN B C 6 6
ATOM 95523 O O . GLN B 2 71 ? -6.378 3.149 0.774 1.00 . ? 93 GLN B O 93 GLN B O 6 6
ATOM 95524 C CB . GLN B 2 71 ? -5.641 5.432 2.565 1.00 . ? 93 GLN B CB 93 GLN B CB 6 6
ATOM 95525 C CG . GLN B 2 71 ? -4.725 5.905 3.685 1.00 . ? 93 GLN B CG 93 GLN B CG 6 6
ATOM 95526 C CD . GLN B 2 71 ? -3.712 4.858 4.104 1.00 . ? 93 GLN B CD 93 GLN B CD 6 6
ATOM 95527 O OE1 . GLN B 2 71 ? -3.942 3.656 3.952 1.00 . ? 93 GLN B OE1 93 GLN B OE1 6 6
ATOM 95528 N NE2 . GLN B 2 71 ? -2.588 5.306 4.644 1.00 . ? 93 GLN B NE2 93 GLN B NE2 6 6
ATOM 95529 H H . GLN B 2 71 ? -4.734 6.972 0.654 1.00 . ? 93 GLN B H 93 GLN B HN 6 6
ATOM 95530 H HE21 . GLN B 2 71 ? -2.470 6.284 4.743 1.00 . ? 93 GLN B HE21 93 GLN B HE21 6 6
ATOM 95531 H HE22 . GLN B 2 71 ? -1.917 4.653 4.933 1.00 . ? 93 GLN B HE22 93 GLN B HE22 6 6
ATOM 95532 N N . GLY B 2 72 ? -6.072 4.716 -0.810 1.00 . ? 94 GLY B N 94 GLY B N 6 6
ATOM 95533 C CA . GLY B 2 72 ? -6.944 4.054 -1.762 1.00 . ? 94 GLY B CA 94 GLY B CA 6 6
ATOM 95534 C C . GLY B 2 72 ? -8.297 4.724 -1.906 1.00 . ? 94 GLY B C 94 GLY B C 6 6
ATOM 95535 O O . GLY B 2 72 ? -9.171 4.212 -2.601 1.00 . ? 94 GLY B O 94 GLY B O 6 6
ATOM 95536 H H . GLY B 2 72 ? -5.626 5.555 -1.056 1.00 . ? 94 GLY B H 94 GLY B HN 6 6
ATOM 95537 N N . ARG B 2 73 ? -8.474 5.868 -1.260 1.00 . ? 95 ARG B N 95 ARG B N 6 6
ATOM 95538 C CA . ARG B 2 73 ? -9.737 6.589 -1.332 1.00 . ? 95 ARG B CA 95 ARG B CA 6 6
ATOM 95539 C C . ARG B 2 73 ? -9.550 7.957 -1.975 1.00 . ? 95 ARG B C 95 ARG B C 6 6
ATOM 95540 O O . ARG B 2 73 ? -9.218 8.937 -1.306 1.00 . ? 95 ARG B O 95 ARG B O 6 6
ATOM 95541 C CB . ARG B 2 73 ? -10.372 6.725 0.055 1.00 . ? 95 ARG B CB 95 ARG B CB 6 6
ATOM 95542 C CG . ARG B 2 73 ? -10.675 5.395 0.727 1.00 . ? 95 ARG B CG 95 ARG B CG 6 6
ATOM 95543 C CD . ARG B 2 73 ? -11.986 5.442 1.495 1.00 . ? 95 ARG B CD 95 ARG B CD 6 6
ATOM 95544 N NE . ARG B 2 73 ? -13.129 5.663 0.605 1.00 . ? 95 ARG B NE 95 ARG B NE 6 6
ATOM 95545 C CZ . ARG B 2 73 ? -14.233 4.918 0.609 1.00 . ? 95 ARG B CZ 95 ARG B CZ 6 6
ATOM 95546 N NH1 . ARG B 2 73 ? -14.353 3.899 1.456 1.00 . ? 95 ARG B NH1 95 ARG B NH1 6 6
ATOM 95547 N NH2 . ARG B 2 73 ? -15.214 5.187 -0.242 1.00 . ? 95 ARG B NH2 95 ARG B NH2 6 6
ATOM 95548 H H . ARG B 2 73 ? -7.735 6.246 -0.734 1.00 . ? 95 ARG B H 95 ARG B HN 6 6
ATOM 95549 H HE . ARG B 2 73 ? -13.068 6.412 -0.029 1.00 . ? 95 ARG B HE 95 ARG B HE 6 6
ATOM 95550 H HH11 . ARG B 2 73 ? -13.613 3.685 2.097 1.00 . ? 95 ARG B HH11 95 ARG B HH11 6 6
ATOM 95551 H HH12 . ARG B 2 73 ? -15.189 3.342 1.457 1.00 . ? 95 ARG B HH12 95 ARG B HH12 6 6
ATOM 95552 H HH21 . ARG B 2 73 ? -16.049 4.629 -0.244 1.00 . ? 95 ARG B HH21 95 ARG B HH21 6 6
ATOM 95553 H HH22 . ARG B 2 73 ? -15.124 5.951 -0.893 1.00 . ? 95 ARG B HH22 95 ARG B HH22 6 6
ATOM 95554 N N . THR B 2 74 ? -9.756 8.015 -3.279 1.00 . ? 96 THR B N 96 THR B N 6 6
ATOM 95555 C CA . THR B 2 74 ? -9.609 9.251 -4.023 1.00 . ? 96 THR B CA 96 THR B CA 6 6
ATOM 95556 C C . THR B 2 74 ? -10.875 10.099 -3.924 1.00 . ? 96 THR B C 96 THR B C 6 6
ATOM 95557 O O . THR B 2 74 ? -11.828 9.905 -4.680 1.00 . ? 96 THR B O 96 THR B O 6 6
ATOM 95558 C CB . THR B 2 74 ? -9.298 8.958 -5.501 1.00 . ? 96 THR B CB 96 THR B CB 6 6
ATOM 95559 O OG1 . THR B 2 74 ? -8.566 7.726 -5.599 1.00 . ? 96 THR B OG1 96 THR B OG1 6 6
ATOM 95560 C CG2 . THR B 2 74 ? -8.468 10.080 -6.102 1.00 . ? 96 THR B CG2 96 THR B CG2 6 6
ATOM 95561 H H . THR B 2 74 ? -10.014 7.199 -3.762 1.00 . ? 96 THR B H 96 THR B HN 6 6
ATOM 95562 H HG1 . THR B 2 74 ? -8.387 7.537 -6.527 1.00 . ? 96 THR B HG1 96 THR B HG1 6 6
ATOM 95563 N N . LEU B 2 75 ? -10.889 11.019 -2.972 1.00 . ? 97 LEU B N 97 LEU B N 6 6
ATOM 95564 C CA . LEU B 2 75 ? -12.029 11.900 -2.772 1.00 . ? 97 LEU B CA 97 LEU B CA 6 6
ATOM 95565 C C . LEU B 2 75 ? -11.892 13.151 -3.632 1.00 . ? 97 LEU B C 97 LEU B C 6 6
ATOM 95566 O O . LEU B 2 75 ? -10.986 13.960 -3.430 1.00 . ? 97 LEU B O 97 LEU B O 6 6
ATOM 95567 C CB . LEU B 2 75 ? -12.156 12.284 -1.292 1.00 . ? 97 LEU B CB 97 LEU B CB 6 6
ATOM 95568 C CG . LEU B 2 75 ? -13.412 13.069 -0.894 1.00 . ? 97 LEU B CG 97 LEU B CG 6 6
ATOM 95569 C CD1 . LEU B 2 75 ? -14.628 12.157 -0.839 1.00 . ? 97 LEU B CD1 97 LEU B CD1 6 6
ATOM 95570 C CD2 . LEU B 2 75 ? -13.207 13.770 0.438 1.00 . ? 97 LEU B CD2 97 LEU B CD2 6 6
ATOM 95571 H H . LEU B 2 75 ? -10.110 11.109 -2.384 1.00 . ? 97 LEU B H 97 LEU B HN 6 6
ATOM 95572 N N . TYR B 2 76 ? -12.780 13.291 -4.604 1.00 . ? 98 TYR B N 98 TYR B N 6 6
ATOM 95573 C CA . TYR B 2 76 ? -12.768 14.446 -5.493 1.00 . ? 98 TYR B CA 98 TYR B CA 6 6
ATOM 95574 C C . TYR B 2 76 ? -13.589 15.577 -4.881 1.00 . ? 98 TYR B C 98 TYR B C 6 6
ATOM 95575 O O . TYR B 2 76 ? -14.575 15.322 -4.188 1.00 . ? 98 TYR B O 98 TYR B O 6 6
ATOM 95576 C CB . TYR B 2 76 ? -13.392 14.083 -6.847 1.00 . ? 98 TYR B CB 98 TYR B CB 6 6
ATOM 95577 C CG . TYR B 2 76 ? -12.572 13.186 -7.752 1.00 . ? 98 TYR B CG 98 TYR B CG 6 6
ATOM 95578 C CD1 . TYR B 2 76 ? -11.233 12.910 -7.500 1.00 . ? 98 TYR B CD1 98 TYR B CD1 6 6
ATOM 95579 C CD2 . TYR B 2 76 ? -13.153 12.616 -8.876 1.00 . ? 98 TYR B CD2 98 TYR B CD2 6 6
ATOM 95580 C CE1 . TYR B 2 76 ? -10.503 12.090 -8.344 1.00 . ? 98 TYR B CE1 98 TYR B CE1 6 6
ATOM 95581 C CE2 . TYR B 2 76 ? -12.435 11.797 -9.723 1.00 . ? 98 TYR B CE2 98 TYR B CE2 6 6
ATOM 95582 C CZ . TYR B 2 76 ? -11.111 11.536 -9.456 1.00 . ? 98 TYR B CZ 98 TYR B CZ 6 6
ATOM 95583 O OH . TYR B 2 76 ? -10.397 10.717 -10.304 1.00 . ? 98 TYR B OH 98 TYR B OH 6 6
ATOM 95584 H H . TYR B 2 76 ? -13.469 12.602 -4.723 1.00 . ? 98 TYR B H 98 TYR B HN 6 6
ATOM 95585 H HH . TYR B 2 76 ? -9.629 10.357 -9.841 1.00 . ? 98 TYR B HH 98 TYR B HH 6 6
ATOM 95586 N N . GLY B 2 77 ? -13.181 16.818 -5.121 1.00 . ? 99 GLY B N 99 GLY B N 6 6
ATOM 95587 C CA . GLY B 2 77 ? -13.939 17.943 -4.607 1.00 . ? 99 GLY B CA 99 GLY B CA 6 6
ATOM 95588 C C . GLY B 2 77 ? -13.112 18.997 -3.898 1.00 . ? 99 GLY B C 99 GLY B C 6 6
ATOM 95589 O O . GLY B 2 77 ? -12.664 19.960 -4.518 1.00 . ? 99 GLY B O 99 GLY B O 6 6
ATOM 95590 H H . GLY B 2 77 ? -12.357 16.971 -5.636 1.00 . ? 99 GLY B H 99 GLY B HN 6 6
ATOM 95591 N N . PHE B 2 78 ? -12.909 18.803 -2.599 1.00 . ? 100 PHE B N 100 PHE B N 6 6
ATOM 95592 C CA . PHE B 2 78 ? -12.171 19.749 -1.763 1.00 . ? 100 PHE B CA 100 PHE B CA 6 6
ATOM 95593 C C . PHE B 2 78 ? -10.770 20.035 -2.290 1.00 . ? 100 PHE B C 100 PHE B C 6 6
ATOM 95594 O O . PHE B 2 78 ? -10.357 21.192 -2.372 1.00 . ? 100 PHE B O 100 PHE B O 6 6
ATOM 95595 C CB . PHE B 2 78 ? -12.104 19.249 -0.316 1.00 . ? 100 PHE B CB 100 PHE B CB 6 6
ATOM 95596 C CG . PHE B 2 78 ? -13.449 19.082 0.338 1.00 . ? 100 PHE B CG 100 PHE B CG 6 6
ATOM 95597 C CD1 . PHE B 2 78 ? -14.185 17.920 0.161 1.00 . ? 100 PHE B CD1 100 PHE B CD1 6 6
ATOM 95598 C CD2 . PHE B 2 78 ? -13.975 20.088 1.133 1.00 . ? 100 PHE B CD2 100 PHE B CD2 6 6
ATOM 95599 C CE1 . PHE B 2 78 ? -15.418 17.768 0.764 1.00 . ? 100 PHE B CE1 100 PHE B CE1 6 6
ATOM 95600 C CE2 . PHE B 2 78 ? -15.208 19.943 1.736 1.00 . ? 100 PHE B CE2 100 PHE B CE2 6 6
ATOM 95601 C CZ . PHE B 2 78 ? -15.933 18.781 1.552 1.00 . ? 100 PHE B CZ 100 PHE B CZ 6 6
ATOM 95602 H H . PHE B 2 78 ? -13.254 17.985 -2.187 1.00 . ? 100 PHE B H 100 PHE B HN 6 6
ATOM 95603 N N . GLY B 2 79 ? -10.048 18.991 -2.659 1.00 . ? 101 GLY B N 101 GLY B N 6 6
ATOM 95604 C CA . GLY B 2 79 ? -8.707 19.172 -3.164 1.00 . ? 101 GLY B CA 101 GLY B CA 6 6
ATOM 95605 C C . GLY B 2 79 ? -8.444 18.348 -4.400 1.00 . ? 101 GLY B C 101 GLY B C 6 6
ATOM 95606 O O . GLY B 2 79 ? -8.943 17.229 -4.530 1.00 . ? 101 GLY B O 101 GLY B O 6 6
ATOM 95607 H H . GLY B 2 79 ? -10.432 18.090 -2.599 1.00 . ? 101 GLY B H 101 GLY B HN 6 6
ATOM 95608 N N . GLY B 2 80 ? -7.665 18.903 -5.308 1.00 . ? 102 GLY B N 102 GLY B N 6 6
ATOM 95609 C CA . GLY B 2 80 ? -7.334 18.207 -6.532 1.00 . ? 102 GLY B CA 102 GLY B CA 6 6
ATOM 95610 C C . GLY B 2 80 ? -5.838 18.035 -6.685 1.00 . ? 102 GLY B C 102 GLY B C 6 6
ATOM 95611 O O . GLY B 2 80 ? -5.074 18.369 -5.770 1.00 . ? 102 GLY B O 102 GLY B O 6 6
ATOM 95612 H H . GLY B 2 80 ? -7.303 19.798 -5.145 1.00 . ? 102 GLY B H 102 GLY B HN 6 6
ATOM 95613 N N . ALA C 3 1 ? 40.511 3.928 -1.703 1.00 . ? 14 ALA C N 14 ALA C N 6 6
ATOM 95614 C CA . ALA C 3 1 ? 39.347 4.775 -1.460 1.00 . ? 14 ALA C CA 14 ALA C CA 6 6
ATOM 95615 C C . ALA C 3 1 ? 38.490 4.193 -0.342 1.00 . ? 14 ALA C C 14 ALA C C 6 6
ATOM 95616 O O . ALA C 3 1 ? 38.710 3.059 0.091 1.00 . ? 14 ALA C O 14 ALA C O 6 6
ATOM 95617 C CB . ALA C 3 1 ? 38.527 4.925 -2.735 1.00 . ? 14 ALA C CB 14 ALA C CB 6 6
ATOM 95618 H H1 . ALA C 3 1 ? 40.640 3.127 -1.147 1.00 . ? 14 ALA C H1 14 ALA C HN 6 6
ATOM 95619 N N . LYS C 3 2 ? 37.525 4.968 0.126 1.00 . ? 15 LYS C N 15 LYS C N 6 6
ATOM 95620 C CA . LYS C 3 2 ? 36.636 4.528 1.189 1.00 . ? 15 LYS C CA 15 LYS C CA 6 6
ATOM 95621 C C . LYS C 3 2 ? 35.180 4.726 0.783 1.00 . ? 15 LYS C C 15 LYS C C 6 6
ATOM 95622 O O . LYS C 3 2 ? 34.670 5.851 0.768 1.00 . ? 15 LYS C O 15 LYS C O 6 6
ATOM 95623 C CB . LYS C 3 2 ? 36.944 5.268 2.493 1.00 . ? 15 LYS C CB 15 LYS C CB 6 6
ATOM 95624 C CG . LYS C 3 2 ? 36.271 4.670 3.721 1.00 . ? 15 LYS C CG 15 LYS C CG 6 6
ATOM 95625 C CD . LYS C 3 2 ? 36.869 5.230 5.001 1.00 . ? 15 LYS C CD 15 LYS C CD 6 6
ATOM 95626 C CE . LYS C 3 2 ? 38.216 4.594 5.304 1.00 . ? 15 LYS C CE 15 LYS C CE 6 6
ATOM 95627 N NZ . LYS C 3 2 ? 38.968 5.350 6.337 1.00 . ? 15 LYS C NZ 15 LYS C NZ 6 6
ATOM 95628 H H . LYS C 3 2 ? 37.405 5.865 -0.258 1.00 . ? 15 LYS C H 15 LYS C HN 6 6
ATOM 95629 H HZ1 . LYS C 3 2 ? 39.177 6.307 5.996 1.00 . ? 15 LYS C HZ1 15 LYS C HZ1 6 6
ATOM 95630 H HZ2 . LYS C 3 2 ? 39.867 4.866 6.548 1.00 . ? 15 LYS C HZ2 15 LYS C HZ2 6 6
ATOM 95631 H HZ3 . LYS C 3 2 ? 38.410 5.421 7.217 1.00 . ? 15 LYS C HZ3 15 LYS C HZ3 6 6
ATOM 95632 N N . SER C 3 3 ? 34.521 3.626 0.454 1.00 . ? 16 SER C N 16 SER C N 6 6
ATOM 95633 C CA . SER C 3 3 ? 33.132 3.652 0.028 1.00 . ? 16 SER C CA 16 SER C CA 6 6
ATOM 95634 C C . SER C 3 3 ? 32.210 4.197 1.118 1.00 . ? 16 SER C C 16 SER C C 6 6
ATOM 95635 O O . SER C 3 3 ? 32.465 4.022 2.313 1.00 . ? 16 SER C O 16 SER C O 6 6
ATOM 95636 C CB . SER C 3 3 ? 32.702 2.242 -0.374 1.00 . ? 16 SER C CB 16 SER C CB 6 6
ATOM 95637 O OG . SER C 3 3 ? 33.744 1.584 -1.082 1.00 . ? 16 SER C OG 16 SER C OG 6 6
ATOM 95638 H H . SER C 3 3 ? 34.982 2.761 0.498 1.00 . ? 16 SER C H 16 SER C HN 6 6
ATOM 95639 H HG . SER C 3 3 ? 33.384 1.194 -1.887 1.00 . ? 16 SER C HG 16 SER C HG 6 6
ATOM 95640 N N . ARG C 3 4 ? 31.137 4.857 0.691 1.00 . ? 17 ARG C N 17 ARG C N 6 6
ATOM 95641 C CA . ARG C 3 4 ? 30.154 5.433 1.599 1.00 . ? 17 ARG C CA 17 ARG C CA 6 6
ATOM 95642 C C . ARG C 3 4 ? 29.505 4.347 2.447 1.00 . ? 17 ARG C C 17 ARG C C 6 6
ATOM 95643 O O . ARG C 3 4 ? 29.073 4.601 3.566 1.00 . ? 17 ARG C O 17 ARG C O 6 6
ATOM 95644 C CB . ARG C 3 4 ? 29.079 6.190 0.812 1.00 . ? 17 ARG C CB 17 ARG C CB 6 6
ATOM 95645 C CG . ARG C 3 4 ? 29.586 7.436 0.105 1.00 . ? 17 ARG C CG 17 ARG C CG 6 6
ATOM 95646 C CD . ARG C 3 4 ? 28.462 8.170 -0.613 1.00 . ? 17 ARG C CD 17 ARG C CD 6 6
ATOM 95647 N NE . ARG C 3 4 ? 28.195 7.616 -1.940 1.00 . ? 17 ARG C NE 17 ARG C NE 6 6
ATOM 95648 C CZ . ARG C 3 4 ? 27.230 8.048 -2.753 1.00 . ? 17 ARG C CZ 17 ARG C CZ 6 6
ATOM 95649 N NH1 . ARG C 3 4 ? 26.431 9.044 -2.378 1.00 . ? 17 ARG C NH1 17 ARG C NH1 6 6
ATOM 95650 N NH2 . ARG C 3 4 ? 27.081 7.492 -3.948 1.00 . ? 17 ARG C NH2 17 ARG C NH2 6 6
ATOM 95651 H H . ARG C 3 4 ? 31.000 4.955 -0.274 1.00 . ? 17 ARG C H 17 ARG C HN 6 6
ATOM 95652 H HE . ARG C 3 4 ? 28.771 6.878 -2.247 1.00 . ? 17 ARG C HE 17 ARG C HE 6 6
ATOM 95653 H HH11 . ARG C 3 4 ? 25.699 9.369 -2.992 1.00 . ? 17 ARG C HH11 17 ARG C HH11 6 6
ATOM 95654 H HH12 . ARG C 3 4 ? 26.553 9.474 -1.484 1.00 . ? 17 ARG C HH12 17 ARG C HH12 6 6
ATOM 95655 H HH21 . ARG C 3 4 ? 27.694 6.749 -4.239 1.00 . ? 17 ARG C HH21 17 ARG C HH21 6 6
ATOM 95656 H HH22 . ARG C 3 4 ? 26.360 7.810 -4.571 1.00 . ? 17 ARG C HH22 17 ARG C HH22 6 6
ATOM 95657 N N . SER C 3 5 ? 29.446 3.135 1.906 1.00 . ? 18 SER C N 18 SER C N 6 6
ATOM 95658 C CA . SER C 3 5 ? 28.865 2.001 2.610 1.00 . ? 18 SER C CA 18 SER C CA 6 6
ATOM 95659 C C . SER C 3 5 ? 29.666 1.684 3.871 1.00 . ? 18 SER C C 18 SER C C 6 6
ATOM 95660 O O . SER C 3 5 ? 29.103 1.416 4.938 1.00 . ? 18 SER C O 18 SER C O 6 6
ATOM 95661 C CB . SER C 3 5 ? 28.855 0.792 1.676 1.00 . ? 18 SER C CB 18 SER C CB 6 6
ATOM 95662 O OG . SER C 3 5 ? 29.662 1.048 0.535 1.00 . ? 18 SER C OG 18 SER C OG 6 6
ATOM 95663 H H . SER C 3 5 ? 29.801 2.997 0.999 1.00 . ? 18 SER C H 18 SER C HN 6 6
ATOM 95664 H HG . SER C 3 5 ? 30.095 0.228 0.259 1.00 . ? 18 SER C HG 18 SER C HG 6 6
ATOM 95665 N N . SER C 3 6 ? 30.984 1.733 3.741 1.00 . ? 19 SER C N 19 SER C N 6 6
ATOM 95666 C CA . SER C 3 6 ? 31.883 1.463 4.852 1.00 . ? 19 SER C CA 19 SER C CA 6 6
ATOM 95667 C C . SER C 3 6 ? 31.832 2.604 5.868 1.00 . ? 19 SER C C 19 SER C C 6 6
ATOM 95668 O O . SER C 3 6 ? 32.018 2.398 7.068 1.00 . ? 19 SER C O 19 SER C O 6 6
ATOM 95669 C CB . SER C 3 6 ? 33.307 1.293 4.319 1.00 . ? 19 SER C CB 19 SER C CB 6 6
ATOM 95670 O OG . SER C 3 6 ? 33.290 0.674 3.039 1.00 . ? 19 SER C OG 19 SER C OG 6 6
ATOM 95671 H H . SER C 3 6 ? 31.368 1.949 2.867 1.00 . ? 19 SER C H 19 SER C HN 6 6
ATOM 95672 H HG . SER C 3 6 ? 33.269 -0.287 3.152 1.00 . ? 19 SER C HG 19 SER C HG 6 6
ATOM 95673 N N . ARG C 3 7 ? 31.551 3.804 5.376 1.00 . ? 20 ARG C N 20 ARG C N 6 6
ATOM 95674 C CA . ARG C 3 7 ? 31.472 4.984 6.223 1.00 . ? 20 ARG C CA 20 ARG C CA 6 6
ATOM 95675 C C . ARG C 3 7 ? 30.128 5.066 6.940 1.00 . ? 20 ARG C C 20 ARG C C 6 6
ATOM 95676 O O . ARG C 3 7 ? 30.033 5.607 8.041 1.00 . ? 20 ARG C O 20 ARG C O 6 6
ATOM 95677 C CB . ARG C 3 7 ? 31.725 6.241 5.393 1.00 . ? 20 ARG C CB 20 ARG C CB 6 6
ATOM 95678 C CG . ARG C 3 7 ? 33.184 6.425 5.014 1.00 . ? 20 ARG C CG 20 ARG C CG 6 6
ATOM 95679 C CD . ARG C 3 7 ? 33.329 6.962 3.601 1.00 . ? 20 ARG C CD 20 ARG C CD 6 6
ATOM 95680 N NE . ARG C 3 7 ? 33.047 8.392 3.516 1.00 . ? 20 ARG C NE 20 ARG C NE 6 6
ATOM 95681 C CZ . ARG C 3 7 ? 33.254 9.118 2.421 1.00 . ? 20 ARG C CZ 20 ARG C CZ 6 6
ATOM 95682 N NH1 . ARG C 3 7 ? 33.748 8.542 1.329 1.00 . ? 20 ARG C NH1 20 ARG C NH1 6 6
ATOM 95683 N NH2 . ARG C 3 7 ? 32.972 10.418 2.418 1.00 . ? 20 ARG C NH2 20 ARG C NH2 6 6
ATOM 95684 H H . ARG C 3 7 ? 31.393 3.898 4.412 1.00 . ? 20 ARG C H 20 ARG C HN 6 6
ATOM 95685 H HE . ARG C 3 7 ? 32.697 8.838 4.323 1.00 . ? 20 ARG C HE 20 ARG C HE 6 6
ATOM 95686 H HH11 . ARG C 3 7 ? 33.968 7.560 1.324 1.00 . ? 20 ARG C HH11 20 ARG C HH11 6 6
ATOM 95687 H HH12 . ARG C 3 7 ? 33.910 9.088 0.501 1.00 . ? 20 ARG C HH12 20 ARG C HH12 6 6
ATOM 95688 H HH21 . ARG C 3 7 ? 32.598 10.865 3.243 1.00 . ? 20 ARG C HH21 20 ARG C HH21 6 6
ATOM 95689 H HH22 . ARG C 3 7 ? 33.128 10.965 1.588 1.00 . ? 20 ARG C HH22 20 ARG C HH22 6 6
ATOM 95690 N N . ALA C 3 8 ? 29.093 4.527 6.312 1.00 . ? 21 ALA C N 21 ALA C N 6 6
ATOM 95691 C CA . ALA C 3 8 ? 27.760 4.526 6.902 1.00 . ? 21 ALA C CA 21 ALA C CA 6 6
ATOM 95692 C C . ALA C 3 8 ? 27.635 3.392 7.912 1.00 . ? 21 ALA C C 21 ALA C C 6 6
ATOM 95693 O O . ALA C 3 8 ? 26.850 3.464 8.857 1.00 . ? 21 ALA C O 21 ALA C O 6 6
ATOM 95694 C CB . ALA C 3 8 ? 26.696 4.402 5.822 1.00 . ? 21 ALA C CB 21 ALA C CB 6 6
ATOM 95695 H H . ALA C 3 8 ? 29.224 4.131 5.422 1.00 . ? 21 ALA C H 21 ALA C HN 6 6
ATOM 95696 N N . GLY C 3 9 ? 28.420 2.342 7.703 1.00 . ? 22 GLY C N 22 GLY C N 6 6
ATOM 95697 C CA . GLY C 3 9 ? 28.397 1.208 8.604 1.00 . ? 22 GLY C CA 22 GLY C CA 6 6
ATOM 95698 C C . GLY C 3 9 ? 27.244 0.269 8.321 1.00 . ? 22 GLY C C 22 GLY C C 6 6
ATOM 95699 O O . GLY C 3 9 ? 26.738 -0.394 9.228 1.00 . ? 22 GLY C O 22 GLY C O 6 6
ATOM 95700 H H . GLY C 3 9 ? 29.017 2.336 6.925 1.00 . ? 22 GLY C H 22 GLY C HN 6 6
ATOM 95701 N N . LEU C 3 10 ? 26.828 0.214 7.064 1.00 . ? 23 LEU C N 23 LEU C N 6 6
ATOM 95702 C CA . LEU C 3 10 ? 25.728 -0.652 6.656 1.00 . ? 23 LEU C CA 23 LEU C CA 6 6
ATOM 95703 C C . LEU C 3 10 ? 26.201 -1.647 5.606 1.00 . ? 23 LEU C C 23 LEU C C 6 6
ATOM 95704 O O . LEU C 3 10 ? 27.308 -1.526 5.081 1.00 . ? 23 LEU C O 23 LEU C O 6 6
ATOM 95705 C CB . LEU C 3 10 ? 24.574 0.177 6.088 1.00 . ? 23 LEU C CB 23 LEU C CB 6 6
ATOM 95706 C CG . LEU C 3 10 ? 24.064 1.327 6.955 1.00 . ? 23 LEU C CG 23 LEU C CG 6 6
ATOM 95707 C CD1 . LEU C 3 10 ? 23.181 2.250 6.133 1.00 . ? 23 LEU C CD1 23 LEU C CD1 6 6
ATOM 95708 C CD2 . LEU C 3 10 ? 23.304 0.792 8.158 1.00 . ? 23 LEU C CD2 23 LEU C CD2 6 6
ATOM 95709 H H . LEU C 3 10 ? 27.273 0.769 6.387 1.00 . ? 23 LEU C H 23 LEU C HN 6 6
ATOM 95710 N N . GLN C 3 11 ? 25.363 -2.628 5.309 1.00 . ? 24 GLN C N 24 GLN C N 6 6
ATOM 95711 C CA . GLN C 3 11 ? 25.689 -3.643 4.316 1.00 . ? 24 GLN C CA 24 GLN C CA 6 6
ATOM 95712 C C . GLN C 3 11 ? 25.071 -3.300 2.963 1.00 . ? 24 GLN C C 24 GLN C C 6 6
ATOM 95713 O O . GLN C 3 11 ? 25.235 -4.035 1.989 1.00 . ? 24 GLN C O 24 GLN C O 6 6
ATOM 95714 C CB . GLN C 3 11 ? 25.207 -5.025 4.769 1.00 . ? 24 GLN C CB 24 GLN C CB 6 6
ATOM 95715 C CG . GLN C 3 11 ? 25.873 -5.555 6.031 1.00 . ? 24 GLN C CG 24 GLN C CG 6 6
ATOM 95716 C CD . GLN C 3 11 ? 27.385 -5.603 5.922 1.00 . ? 24 GLN C CD 24 GLN C CD 6 6
ATOM 95717 O OE1 . GLN C 3 11 ? 27.955 -6.559 5.396 1.00 . ? 24 GLN C OE1 24 GLN C OE1 6 6
ATOM 95718 N NE2 . GLN C 3 11 ? 28.047 -4.584 6.439 1.00 . ? 24 GLN C NE2 24 GLN C NE2 6 6
ATOM 95719 H H . GLN C 3 11 ? 24.493 -2.680 5.786 1.00 . ? 24 GLN C H 24 GLN C HN 6 6
ATOM 95720 H HE21 . GLN C 3 11 ? 27.531 -3.867 6.864 1.00 . ? 24 GLN C HE21 24 GLN C HE21 6 6
ATOM 95721 H HE22 . GLN C 3 11 ? 29.026 -4.583 6.374 1.00 . ? 24 GLN C HE22 24 GLN C HE22 6 6
ATOM 95722 N N . PHE C 3 12 ? 24.355 -2.187 2.908 1.00 . ? 25 PHE C N 25 PHE C N 6 6
ATOM 95723 C CA . PHE C 3 12 ? 23.714 -1.752 1.672 1.00 . ? 25 PHE C CA 25 PHE C CA 6 6
ATOM 95724 C C . PHE C 3 12 ? 24.600 -0.780 0.894 1.00 . ? 25 PHE C C 25 PHE C C 6 6
ATOM 95725 O O . PHE C 3 12 ? 25.238 0.097 1.478 1.00 . ? 25 PHE C O 25 PHE C O 6 6
ATOM 95726 C CB . PHE C 3 12 ? 22.353 -1.119 1.963 1.00 . ? 25 PHE C CB 25 PHE C CB 6 6
ATOM 95727 C CG . PHE C 3 12 ? 21.194 -2.038 1.704 1.00 . ? 25 PHE C CG 25 PHE C CG 6 6
ATOM 95728 C CD1 . PHE C 3 12 ? 20.729 -2.885 2.696 1.00 . ? 25 PHE C CD1 25 PHE C CD1 6 6
ATOM 95729 C CD2 . PHE C 3 12 ? 20.569 -2.054 0.469 1.00 . ? 25 PHE C CD2 25 PHE C CD2 6 6
ATOM 95730 C CE1 . PHE C 3 12 ? 19.663 -3.730 2.462 1.00 . ? 25 PHE C CE1 25 PHE C CE1 6 6
ATOM 95731 C CE2 . PHE C 3 12 ? 19.502 -2.897 0.227 1.00 . ? 25 PHE C CE2 25 PHE C CE2 6 6
ATOM 95732 C CZ . PHE C 3 12 ? 19.049 -3.736 1.226 1.00 . ? 25 PHE C CZ 25 PHE C CZ 6 6
ATOM 95733 H H . PHE C 3 12 ? 24.259 -1.642 3.717 1.00 . ? 25 PHE C H 25 PHE C HN 6 6
ATOM 95734 N N . PRO C 3 13 ? 24.646 -0.931 -0.439 1.00 . ? 26 PRO C N 26 PRO C N 6 6
ATOM 95735 C CA . PRO C 3 13 ? 25.451 -0.070 -1.310 1.00 . ? 26 PRO C CA 26 PRO C CA 6 6
ATOM 95736 C C . PRO C 3 13 ? 24.810 1.301 -1.522 1.00 . ? 26 PRO C C 26 PRO C C 6 6
ATOM 95737 O O . PRO C 3 13 ? 23.861 1.445 -2.297 1.00 . ? 26 PRO C O 26 PRO C O 6 6
ATOM 95738 C CB . PRO C 3 13 ? 25.491 -0.849 -2.626 1.00 . ? 26 PRO C CB 26 PRO C CB 6 6
ATOM 95739 C CG . PRO C 3 13 ? 24.217 -1.622 -2.636 1.00 . ? 26 PRO C CG 26 PRO C CG 6 6
ATOM 95740 C CD . PRO C 3 13 ? 23.914 -1.959 -1.202 1.00 . ? 26 PRO C CD 26 PRO C CD 6 6
ATOM 95741 N N . VAL C 3 14 ? 25.339 2.305 -0.836 1.00 . ? 27 VAL C N 27 VAL C N 6 6
ATOM 95742 C CA . VAL C 3 14 ? 24.823 3.667 -0.937 1.00 . ? 27 VAL C CA 27 VAL C CA 6 6
ATOM 95743 C C . VAL C 3 14 ? 24.924 4.196 -2.367 1.00 . ? 27 VAL C C 27 VAL C C 6 6
ATOM 95744 O O . VAL C 3 14 ? 23.997 4.838 -2.868 1.00 . ? 27 VAL C O 27 VAL C O 6 6
ATOM 95745 C CB . VAL C 3 14 ? 25.571 4.623 0.020 1.00 . ? 27 VAL C CB 27 VAL C CB 6 6
ATOM 95746 C CG1 . VAL C 3 14 ? 25.031 6.040 -0.093 1.00 . ? 27 VAL C CG1 27 VAL C CG1 6 6
ATOM 95747 C CG2 . VAL C 3 14 ? 25.467 4.127 1.454 1.00 . ? 27 VAL C CG2 27 VAL C CG2 6 6
ATOM 95748 H H . VAL C 3 14 ? 26.095 2.126 -0.238 1.00 . ? 27 VAL C H 27 VAL C HN 6 6
ATOM 95749 N N . GLY C 3 15 ? 26.044 3.903 -3.021 1.00 . ? 28 GLY C N 28 GLY C N 6 6
ATOM 95750 C CA . GLY C 3 15 ? 26.260 4.357 -4.382 1.00 . ? 28 GLY C CA 28 GLY C CA 6 6
ATOM 95751 C C . GLY C 3 15 ? 25.220 3.841 -5.351 1.00 . ? 28 GLY C C 28 GLY C C 6 6
ATOM 95752 O O . GLY C 3 15 ? 24.703 4.596 -6.174 1.00 . ? 28 GLY C O 28 GLY C O 6 6
ATOM 95753 H H . GLY C 3 15 ? 26.735 3.375 -2.573 1.00 . ? 28 GLY C H 28 GLY C HN 6 6
ATOM 95754 N N . ARG C 3 16 ? 24.906 2.558 -5.247 1.00 . ? 29 ARG C N 29 ARG C N 6 6
ATOM 95755 C CA . ARG C 3 16 ? 23.924 1.941 -6.126 1.00 . ? 29 ARG C CA 29 ARG C CA 6 6
ATOM 95756 C C . ARG C 3 16 ? 22.538 2.531 -5.896 1.00 . ? 29 ARG C C 29 ARG C C 6 6
ATOM 95757 O O . ARG C 3 16 ? 21.804 2.792 -6.847 1.00 . ? 29 ARG C O 29 ARG C O 6 6
ATOM 95758 C CB . ARG C 3 16 ? 23.904 0.423 -5.946 1.00 . ? 29 ARG C CB 29 ARG C CB 6 6
ATOM 95759 C CG . ARG C 3 16 ? 22.972 -0.294 -6.910 1.00 . ? 29 ARG C CG 29 ARG C CG 6 6
ATOM 95760 C CD . ARG C 3 16 ? 23.063 -1.803 -6.757 1.00 . ? 29 ARG C CD 29 ARG C CD 6 6
ATOM 95761 N NE . ARG C 3 16 ? 24.319 -2.343 -7.284 1.00 . ? 29 ARG C NE 29 ARG C NE 6 6
ATOM 95762 C CZ . ARG C 3 16 ? 24.491 -3.621 -7.625 1.00 . ? 29 ARG C CZ 29 ARG C CZ 6 6
ATOM 95763 N NH1 . ARG C 3 16 ? 23.490 -4.483 -7.495 1.00 . ? 29 ARG C NH1 29 ARG C NH1 6 6
ATOM 95764 N NH2 . ARG C 3 16 ? 25.653 -4.033 -8.118 1.00 . ? 29 ARG C NH2 29 ARG C NH2 6 6
ATOM 95765 H H . ARG C 3 16 ? 25.347 2.014 -4.568 1.00 . ? 29 ARG C H 29 ARG C HN 6 6
ATOM 95766 H HE . ARG C 3 16 ? 25.074 -1.720 -7.384 1.00 . ? 29 ARG C HE 29 ARG C HE 6 6
ATOM 95767 H HH11 . ARG C 3 16 ? 23.619 -5.449 -7.747 1.00 . ? 29 ARG C HH11 29 ARG C HH11 6 6
ATOM 95768 H HH12 . ARG C 3 16 ? 22.598 -4.178 -7.147 1.00 . ? 29 ARG C HH12 29 ARG C HH12 6 6
ATOM 95769 H HH21 . ARG C 3 16 ? 25.779 -4.998 -8.373 1.00 . ? 29 ARG C HH21 29 ARG C HH21 6 6
ATOM 95770 H HH22 . ARG C 3 16 ? 26.410 -3.383 -8.243 1.00 . ? 29 ARG C HH22 29 ARG C HH22 6 6
ATOM 95771 N N . ILE C 3 17 ? 22.196 2.757 -4.631 1.00 . ? 30 ILE C N 30 ILE C N 6 6
ATOM 95772 C CA . ILE C 3 17 ? 20.900 3.327 -4.275 1.00 . ? 30 ILE C CA 30 ILE C CA 6 6
ATOM 95773 C C . ILE C 3 17 ? 20.766 4.743 -4.835 1.00 . ? 30 ILE C C 30 ILE C C 6 6
ATOM 95774 O O . ILE C 3 17 ? 19.744 5.090 -5.427 1.00 . ? 30 ILE C O 30 ILE C O 6 6
ATOM 95775 C CB . ILE C 3 17 ? 20.675 3.331 -2.746 1.00 . ? 30 ILE C CB 30 ILE C CB 6 6
ATOM 95776 C CG1 . ILE C 3 17 ? 20.667 1.893 -2.216 1.00 . ? 30 ILE C CG1 30 ILE C CG1 6 6
ATOM 95777 C CG2 . ILE C 3 17 ? 19.372 4.037 -2.386 1.00 . ? 30 ILE C CG2 30 ILE C CG2 6 6
ATOM 95778 C CD1 . ILE C 3 17 ? 20.656 1.787 -0.708 1.00 . ? 30 ILE C CD1 30 ILE C CD1 6 6
ATOM 95779 H H . ILE C 3 17 ? 22.832 2.536 -3.918 1.00 . ? 30 ILE C H 30 ILE C HN 6 6
ATOM 95780 N N . HIS C 3 18 ? 21.813 5.547 -4.662 1.00 . ? 31 HIS C N 31 HIS C N 6 6
ATOM 95781 C CA . HIS C 3 18 ? 21.825 6.921 -5.164 1.00 . ? 31 HIS C CA 31 HIS C CA 6 6
ATOM 95782 C C . HIS C 3 18 ? 21.663 6.915 -6.684 1.00 . ? 31 HIS C C 31 HIS C C 6 6
ATOM 95783 O O . HIS C 3 18 ? 20.916 7.716 -7.252 1.00 . ? 31 HIS C O 31 HIS C O 6 6
ATOM 95784 C CB . HIS C 3 18 ? 23.145 7.606 -4.778 1.00 . ? 31 HIS C CB 31 HIS C CB 6 6
ATOM 95785 C CG . HIS C 3 18 ? 23.033 9.075 -4.489 1.00 . ? 31 HIS C CG 31 HIS C CG 6 6
ATOM 95786 N ND1 . HIS C 3 18 ? 23.970 9.723 -3.716 1.00 . ? 31 HIS C ND1 31 HIS C ND1 6 6
ATOM 95787 C CD2 . HIS C 3 18 ? 22.089 9.966 -4.883 1.00 . ? 31 HIS C CD2 31 HIS C CD2 6 6
ATOM 95788 C CE1 . HIS C 3 18 ? 23.581 10.983 -3.655 1.00 . ? 31 HIS C CE1 31 HIS C CE1 6 6
ATOM 95789 N NE2 . HIS C 3 18 ? 22.452 11.176 -4.344 1.00 . ? 31 HIS C NE2 31 HIS C NE2 6 6
ATOM 95790 H H . HIS C 3 18 ? 22.599 5.207 -4.180 1.00 . ? 31 HIS C H 31 HIS C HN 6 6
ATOM 95791 H HE2 . HIS C 3 18 ? 21.968 12.027 -4.440 1.00 . ? 31 HIS C HE2 31 HIS C HE2 6 6
ATOM 95792 N N . ARG C 3 19 ? 22.355 5.984 -7.324 1.00 . ? 32 ARG C N 32 ARG C N 6 6
ATOM 95793 C CA . ARG C 3 19 ? 22.306 5.827 -8.770 1.00 . ? 32 ARG C CA 32 ARG C CA 6 6
ATOM 95794 C C . ARG C 3 19 ? 20.901 5.428 -9.226 1.00 . ? 32 ARG C C 32 ARG C C 6 6
ATOM 95795 O O . ARG C 3 19 ? 20.353 6.001 -10.171 1.00 . ? 32 ARG C O 32 ARG C O 6 6
ATOM 95796 C CB . ARG C 3 19 ? 23.336 4.769 -9.187 1.00 . ? 32 ARG C CB 32 ARG C CB 6 6
ATOM 95797 C CG . ARG C 3 19 ? 23.131 4.151 -10.559 1.00 . ? 32 ARG C CG 32 ARG C CG 6 6
ATOM 95798 C CD . ARG C 3 19 ? 24.177 3.080 -10.820 1.00 . ? 32 ARG C CD 32 ARG C CD 6 6
ATOM 95799 N NE . ARG C 3 19 ? 23.752 2.115 -11.830 1.00 . ? 32 ARG C NE 32 ARG C NE 6 6
ATOM 95800 C CZ . ARG C 3 19 ? 24.047 0.817 -11.788 1.00 . ? 32 ARG C CZ 32 ARG C CZ 6 6
ATOM 95801 N NH1 . ARG C 3 19 ? 24.777 0.327 -10.790 1.00 . ? 32 ARG C NH1 32 ARG C NH1 6 6
ATOM 95802 N NH2 . ARG C 3 19 ? 23.607 0.008 -12.741 1.00 . ? 32 ARG C NH2 32 ARG C NH2 6 6
ATOM 95803 H H . ARG C 3 19 ? 22.928 5.379 -6.804 1.00 . ? 32 ARG C H 32 ARG C HN 6 6
ATOM 95804 H HE . ARG C 3 19 ? 23.222 2.458 -12.587 1.00 . ? 32 ARG C HE 32 ARG C HE 6 6
ATOM 95805 H HH11 . ARG C 3 19 ? 25.114 0.930 -10.062 1.00 . ? 32 ARG C HH11 32 ARG C HH11 6 6
ATOM 95806 H HH12 . ARG C 3 19 ? 24.998 -0.662 -10.763 1.00 . ? 32 ARG C HH12 32 ARG C HH12 6 6
ATOM 95807 H HH21 . ARG C 3 19 ? 23.828 -0.977 -12.715 1.00 . ? 32 ARG C HH21 32 ARG C HH21 6 6
ATOM 95808 H HH22 . ARG C 3 19 ? 23.050 0.372 -13.495 1.00 . ? 32 ARG C HH22 32 ARG C HH22 6 6
ATOM 95809 N N . LEU C 3 20 ? 20.315 4.457 -8.532 1.00 . ? 33 LEU C N 33 LEU C N 6 6
ATOM 95810 C CA . LEU C 3 20 ? 18.978 3.978 -8.857 1.00 . ? 33 LEU C CA 33 LEU C CA 6 6
ATOM 95811 C C . LEU C 3 20 ? 17.924 5.055 -8.615 1.00 . ? 33 LEU C C 33 LEU C C 6 6
ATOM 95812 O O . LEU C 3 20 ? 16.895 5.087 -9.286 1.00 . ? 33 LEU C O 33 LEU C O 6 6
ATOM 95813 C CB . LEU C 3 20 ? 18.647 2.711 -8.066 1.00 . ? 33 LEU C CB 33 LEU C CB 6 6
ATOM 95814 C CG . LEU C 3 20 ? 19.385 1.436 -8.484 1.00 . ? 33 LEU C CG 33 LEU C CG 6 6
ATOM 95815 C CD1 . LEU C 3 20 ? 18.989 0.278 -7.579 1.00 . ? 33 LEU C CD1 33 LEU C CD1 6 6
ATOM 95816 C CD2 . LEU C 3 20 ? 19.103 1.102 -9.944 1.00 . ? 33 LEU C CD2 33 LEU C CD2 6 6
ATOM 95817 H H . LEU C 3 20 ? 20.801 4.046 -7.780 1.00 . ? 33 LEU C H 33 LEU C HN 6 6
ATOM 95818 N N . LEU C 3 21 ? 18.184 5.930 -7.649 1.00 . ? 34 LEU C N 34 LEU C N 6 6
ATOM 95819 C CA . LEU C 3 21 ? 17.262 7.015 -7.338 1.00 . ? 34 LEU C CA 34 LEU C CA 6 6
ATOM 95820 C C . LEU C 3 21 ? 17.208 8.003 -8.493 1.00 . ? 34 LEU C C 34 LEU C C 6 6
ATOM 95821 O O . LEU C 3 21 ? 16.133 8.440 -8.901 1.00 . ? 34 LEU C O 34 LEU C O 6 6
ATOM 95822 C CB . LEU C 3 21 ? 17.684 7.737 -6.056 1.00 . ? 34 LEU C CB 34 LEU C CB 6 6
ATOM 95823 C CG . LEU C 3 21 ? 17.415 6.997 -4.744 1.00 . ? 34 LEU C CG 34 LEU C CG 6 6
ATOM 95824 C CD1 . LEU C 3 21 ? 18.109 7.698 -3.584 1.00 . ? 34 LEU C CD1 34 LEU C CD1 6 6
ATOM 95825 C CD2 . LEU C 3 21 ? 15.921 6.899 -4.486 1.00 . ? 34 LEU C CD2 34 LEU C CD2 6 6
ATOM 95826 H H . LEU C 3 21 ? 19.014 5.836 -7.125 1.00 . ? 34 LEU C H 34 LEU C HN 6 6
ATOM 95827 N N . ARG C 3 22 ? 18.377 8.340 -9.028 1.00 . ? 35 ARG C N 35 ARG C N 6 6
ATOM 95828 C CA . ARG C 3 22 ? 18.466 9.271 -10.147 1.00 . ? 35 ARG C CA 35 ARG C CA 6 6
ATOM 95829 C C . ARG C 3 22 ? 17.851 8.662 -11.402 1.00 . ? 35 ARG C C 35 ARG C C 6 6
ATOM 95830 O O . ARG C 3 22 ? 17.054 9.301 -12.087 1.00 . ? 35 ARG C O 35 ARG C O 6 6
ATOM 95831 C CB . ARG C 3 22 ? 19.919 9.680 -10.414 1.00 . ? 35 ARG C CB 35 ARG C CB 6 6
ATOM 95832 C CG . ARG C 3 22 ? 20.611 10.339 -9.234 1.00 . ? 35 ARG C CG 35 ARG C CG 6 6
ATOM 95833 C CD . ARG C 3 22 ? 21.928 10.978 -9.648 1.00 . ? 35 ARG C CD 35 ARG C CD 6 6
ATOM 95834 N NE . ARG C 3 22 ? 22.714 11.408 -8.490 1.00 . ? 35 ARG C NE 35 ARG C NE 6 6
ATOM 95835 C CZ . ARG C 3 22 ? 22.597 12.599 -7.905 1.00 . ? 35 ARG C CZ 35 ARG C CZ 6 6
ATOM 95836 N NH1 . ARG C 3 22 ? 21.733 13.494 -8.365 1.00 . ? 35 ARG C NH1 35 ARG C NH1 6 6
ATOM 95837 N NH2 . ARG C 3 22 ? 23.354 12.899 -6.859 1.00 . ? 35 ARG C NH2 35 ARG C NH2 6 6
ATOM 95838 H H . ARG C 3 22 ? 19.202 7.955 -8.657 1.00 . ? 35 ARG C H 35 ARG C HN 6 6
ATOM 95839 H HE . ARG C 3 22 ? 23.378 10.772 -8.134 1.00 . ? 35 ARG C HE 35 ARG C HE 6 6
ATOM 95840 H HH11 . ARG C 3 22 ? 21.159 13.284 -9.161 1.00 . ? 35 ARG C HH11 35 ARG C HH11 6 6
ATOM 95841 H HH12 . ARG C 3 22 ? 21.649 14.390 -7.920 1.00 . ? 35 ARG C HH12 35 ARG C HH12 6 6
ATOM 95842 H HH21 . ARG C 3 22 ? 23.271 13.794 -6.419 1.00 . ? 35 ARG C HH21 35 ARG C HH21 6 6
ATOM 95843 H HH22 . ARG C 3 22 ? 24.019 12.236 -6.507 1.00 . ? 35 ARG C HH22 35 ARG C HH22 6 6
ATOM 95844 N N . LYS C 3 23 ? 18.202 7.407 -11.671 1.00 . ? 36 LYS C N 36 LYS C N 6 6
ATOM 95845 C CA . LYS C 3 23 ? 17.692 6.690 -12.838 1.00 . ? 36 LYS C CA 36 LYS C CA 6 6
ATOM 95846 C C . LYS C 3 23 ? 16.195 6.404 -12.693 1.00 . ? 36 LYS C C 36 LYS C C 6 6
ATOM 95847 O O . LYS C 3 23 ? 15.499 6.143 -13.675 1.00 . ? 36 LYS C O 36 LYS C O 6 6
ATOM 95848 C CB . LYS C 3 23 ? 18.461 5.377 -13.027 1.00 . ? 36 LYS C CB 36 LYS C CB 6 6
ATOM 95849 C CG . LYS C 3 23 ? 18.137 4.629 -14.313 1.00 . ? 36 LYS C CG 36 LYS C CG 6 6
ATOM 95850 C CD . LYS C 3 23 ? 18.827 5.253 -15.519 1.00 . ? 36 LYS C CD 36 LYS C CD 6 6
ATOM 95851 C CE . LYS C 3 23 ? 18.501 4.483 -16.792 1.00 . ? 36 LYS C CE 36 LYS C CE 6 6
ATOM 95852 N NZ . LYS C 3 23 ? 19.318 4.923 -17.956 1.00 . ? 36 LYS C NZ 36 LYS C NZ 6 6
ATOM 95853 H H . LYS C 3 23 ? 18.830 6.950 -11.068 1.00 . ? 36 LYS C H 36 LYS C HN 6 6
ATOM 95854 H HZ1 . LYS C 3 23 ? 19.114 5.917 -18.186 1.00 . ? 36 LYS C HZ1 36 LYS C HZ1 6 6
ATOM 95855 H HZ2 . LYS C 3 23 ? 19.099 4.337 -18.787 1.00 . ? 36 LYS C HZ2 36 LYS C HZ2 6 6
ATOM 95856 H HZ3 . LYS C 3 23 ? 20.330 4.828 -17.739 1.00 . ? 36 LYS C HZ3 36 LYS C HZ3 6 6
ATOM 95857 N N . GLY C 3 24 ? 15.714 6.457 -11.461 1.00 . ? 37 GLY C N 37 GLY C N 6 6
ATOM 95858 C CA . GLY C 3 24 ? 14.311 6.209 -11.193 1.00 . ? 37 GLY C CA 37 GLY C CA 6 6
ATOM 95859 C C . GLY C 3 24 ? 13.428 7.380 -11.577 1.00 . ? 37 GLY C C 37 GLY C C 6 6
ATOM 95860 O O . GLY C 3 24 ? 12.219 7.220 -11.745 1.00 . ? 37 GLY C O 37 GLY C O 6 6
ATOM 95861 H H . GLY C 3 24 ? 16.324 6.649 -10.719 1.00 . ? 37 GLY C H 37 GLY C HN 6 6
ATOM 95862 N N . ASN C 3 25 ? 14.044 8.551 -11.724 1.00 . ? 38 ASN C N 38 ASN C N 6 6
ATOM 95863 C CA . ASN C 3 25 ? 13.333 9.773 -12.090 1.00 . ? 38 ASN C CA 38 ASN C CA 6 6
ATOM 95864 C C . ASN C 3 25 ? 12.236 10.117 -11.087 1.00 . ? 38 ASN C C 38 ASN C C 6 6
ATOM 95865 O O . ASN C 3 25 ? 11.049 9.938 -11.360 1.00 . ? 38 ASN C O 38 ASN C O 6 6
ATOM 95866 C CB . ASN C 3 25 ? 12.767 9.686 -13.511 1.00 . ? 38 ASN C CB 38 ASN C CB 6 6
ATOM 95867 C CG . ASN C 3 25 ? 13.296 10.781 -14.411 1.00 . ? 38 ASN C CG 38 ASN C CG 6 6
ATOM 95868 O OD1 . ASN C 3 25 ? 14.284 10.598 -15.120 1.00 . ? 38 ASN C OD1 38 ASN C OD1 6 6
ATOM 95869 N ND2 . ASN C 3 25 ? 12.637 11.928 -14.399 1.00 . ? 38 ASN C ND2 38 ASN C ND2 6 6
ATOM 95870 H H . ASN C 3 25 ? 15.015 8.592 -11.595 1.00 . ? 38 ASN C H 38 ASN C HN 6 6
ATOM 95871 H HD21 . ASN C 3 25 ? 11.846 12.002 -13.819 1.00 . ? 38 ASN C HD21 38 ASN C HD21 6 6
ATOM 95872 H HD22 . ASN C 3 25 ? 12.974 12.660 -14.962 1.00 . ? 38 ASN C HD22 38 ASN C HD22 6 6
ATOM 95873 N N . TYR C 3 26 ? 12.641 10.591 -9.918 1.00 . ? 39 TYR C N 39 TYR C N 6 6
ATOM 95874 C CA . TYR C 3 26 ? 11.691 10.969 -8.881 1.00 . ? 39 TYR C CA 39 TYR C CA 6 6
ATOM 95875 C C . TYR C 3 26 ? 11.846 12.443 -8.529 1.00 . ? 39 TYR C C 39 TYR C C 6 6
ATOM 95876 O O . TYR C 3 26 ? 10.889 13.106 -8.134 1.00 . ? 39 TYR C O 39 TYR C O 6 6
ATOM 95877 C CB . TYR C 3 26 ? 11.867 10.095 -7.636 1.00 . ? 39 TYR C CB 39 TYR C CB 6 6
ATOM 95878 C CG . TYR C 3 26 ? 11.529 8.638 -7.863 1.00 . ? 39 TYR C CG 39 TYR C CG 6 6
ATOM 95879 C CD1 . TYR C 3 26 ? 12.522 7.665 -7.859 1.00 . ? 39 TYR C CD1 39 TYR C CD1 6 6
ATOM 95880 C CD2 . TYR C 3 26 ? 10.219 8.236 -8.087 1.00 . ? 39 TYR C CD2 39 TYR C CD2 6 6
ATOM 95881 C CE1 . TYR C 3 26 ? 12.218 6.334 -8.074 1.00 . ? 39 TYR C CE1 39 TYR C CE1 6 6
ATOM 95882 C CE2 . TYR C 3 26 ? 9.906 6.907 -8.301 1.00 . ? 39 TYR C CE2 39 TYR C CE2 6 6
ATOM 95883 C CZ . TYR C 3 26 ? 10.909 5.959 -8.296 1.00 . ? 39 TYR C CZ 39 TYR C CZ 6 6
ATOM 95884 O OH . TYR C 3 26 ? 10.603 4.632 -8.517 1.00 . ? 39 TYR C OH 39 TYR C OH 6 6
ATOM 95885 H H . TYR C 3 26 ? 13.602 10.687 -9.746 1.00 . ? 39 TYR C H 39 TYR C HN 6 6
ATOM 95886 H HH . TYR C 3 26 ? 10.138 4.547 -9.356 1.00 . ? 39 TYR C HH 39 TYR C HH 6 6
ATOM 95887 N N . ALA C 3 27 ? 13.063 12.948 -8.687 1.00 . ? 40 ALA C N 40 ALA C N 6 6
ATOM 95888 C CA . ALA C 3 27 ? 13.368 14.342 -8.404 1.00 . ? 40 ALA C CA 40 ALA C CA 6 6
ATOM 95889 C C . ALA C 3 27 ? 14.623 14.752 -9.158 1.00 . ? 40 ALA C C 40 ALA C C 6 6
ATOM 95890 O O . ALA C 3 27 ? 15.420 13.898 -9.554 1.00 . ? 40 ALA C O 40 ALA C O 6 6
ATOM 95891 C CB . ALA C 3 27 ? 13.577 14.545 -6.912 1.00 . ? 40 ALA C CB 40 ALA C CB 6 6
ATOM 95892 H H . ALA C 3 27 ? 13.785 12.364 -9.002 1.00 . ? 40 ALA C H 40 ALA C HN 6 6
ATOM 95893 N N . GLU C 3 28 ? 14.800 16.047 -9.353 1.00 . ? 41 GLU C N 41 GLU C N 6 6
ATOM 95894 C CA . GLU C 3 28 ? 15.969 16.547 -10.061 1.00 . ? 41 GLU C CA 41 GLU C CA 6 6
ATOM 95895 C C . GLU C 3 28 ? 17.214 16.473 -9.186 1.00 . ? 41 GLU C C 41 GLU C C 6 6
ATOM 95896 O O . GLU C 3 28 ? 18.309 16.179 -9.670 1.00 . ? 41 GLU C O 41 GLU C O 6 6
ATOM 95897 C CB . GLU C 3 28 ? 15.741 17.975 -10.556 1.00 . ? 41 GLU C CB 41 GLU C CB 6 6
ATOM 95898 C CG . GLU C 3 28 ? 14.968 18.054 -11.862 1.00 . ? 41 GLU C CG 41 GLU C CG 6 6
ATOM 95899 C CD . GLU C 3 28 ? 15.599 17.209 -12.948 1.00 . ? 41 GLU C CD 41 GLU C CD 6 6
ATOM 95900 O OE1 . GLU C 3 28 ? 15.053 16.133 -13.262 1.00 . ? 41 GLU C OE1 41 GLU C OE1 6 6
ATOM 95901 O OE2 . GLU C 3 28 ? 16.650 17.613 -13.487 1.00 . ? 41 GLU C OE2 41 GLU C OE2 6 6
ATOM 95902 H H . GLU C 3 28 ? 14.129 16.682 -9.015 1.00 . ? 41 GLU C H 41 GLU C HN 6 6
ATOM 95903 N N . ARG C 3 29 ? 17.041 16.729 -7.895 1.00 . ? 42 ARG C N 42 ARG C N 6 6
ATOM 95904 C CA . ARG C 3 29 ? 18.151 16.691 -6.960 1.00 . ? 42 ARG C CA 42 ARG C CA 6 6
ATOM 95905 C C . ARG C 3 29 ? 17.935 15.656 -5.866 1.00 . ? 42 ARG C C 42 ARG C C 6 6
ATOM 95906 O O . ARG C 3 29 ? 16.847 15.552 -5.295 1.00 . ? 42 ARG C O 42 ARG C O 6 6
ATOM 95907 C CB . ARG C 3 29 ? 18.388 18.066 -6.339 1.00 . ? 42 ARG C CB 42 ARG C CB 6 6
ATOM 95908 C CG . ARG C 3 29 ? 18.910 19.101 -7.315 1.00 . ? 42 ARG C CG 42 ARG C CG 6 6
ATOM 95909 C CD . ARG C 3 29 ? 18.863 20.492 -6.714 1.00 . ? 42 ARG C CD 42 ARG C CD 6 6
ATOM 95910 N NE . ARG C 3 29 ? 20.059 20.814 -5.932 1.00 . ? 42 ARG C NE 42 ARG C NE 6 6
ATOM 95911 C CZ . ARG C 3 29 ? 21.141 21.397 -6.448 1.00 . ? 42 ARG C CZ 42 ARG C CZ 6 6
ATOM 95912 N NH1 . ARG C 3 29 ? 21.175 21.717 -7.736 1.00 . ? 42 ARG C NH1 42 ARG C NH1 6 6
ATOM 95913 N NH2 . ARG C 3 29 ? 22.188 21.671 -5.678 1.00 . ? 42 ARG C NH2 42 ARG C NH2 6 6
ATOM 95914 H H . ARG C 3 29 ? 16.143 16.950 -7.564 1.00 . ? 42 ARG C H 42 ARG C HN 6 6
ATOM 95915 H HE . ARG C 3 29 ? 20.047 20.594 -4.974 1.00 . ? 42 ARG C HE 42 ARG C HE 6 6
ATOM 95916 H HH11 . ARG C 3 29 ? 21.988 22.158 -8.126 1.00 . ? 42 ARG C HH11 42 ARG C HH11 6 6
ATOM 95917 H HH12 . ARG C 3 29 ? 20.387 21.521 -8.330 1.00 . ? 42 ARG C HH12 42 ARG C HH12 6 6
ATOM 95918 H HH21 . ARG C 3 29 ? 22.176 21.444 -4.699 1.00 . ? 42 ARG C HH21 42 ARG C HH21 6 6
ATOM 95919 H HH22 . ARG C 3 29 ? 22.998 22.107 -6.074 1.00 . ? 42 ARG C HH22 42 ARG C HH22 6 6
ATOM 95920 N N . VAL C 3 30 ? 18.984 14.901 -5.578 1.00 . ? 43 VAL C N 43 VAL C N 6 6
ATOM 95921 C CA . VAL C 3 30 ? 18.945 13.872 -4.550 1.00 . ? 43 VAL C CA 43 VAL C CA 6 6
ATOM 95922 C C . VAL C 3 30 ? 20.129 14.058 -3.610 1.00 . ? 43 VAL C C 43 VAL C C 6 6
ATOM 95923 O O . VAL C 3 30 ? 21.285 13.922 -4.022 1.00 . ? 43 VAL C O 43 VAL C O 6 6
ATOM 95924 C CB . VAL C 3 30 ? 19.002 12.452 -5.152 1.00 . ? 43 VAL C CB 43 VAL C CB 6 6
ATOM 95925 C CG1 . VAL C 3 30 ? 18.687 11.410 -4.088 1.00 . ? 43 VAL C CG1 43 VAL C CG1 6 6
ATOM 95926 C CG2 . VAL C 3 30 ? 18.048 12.320 -6.331 1.00 . ? 43 VAL C CG2 43 VAL C CG2 6 6
ATOM 95927 H H . VAL C 3 30 ? 19.822 15.048 -6.070 1.00 . ? 43 VAL C H 43 VAL C HN 6 6
ATOM 95928 N N . GLY C 3 31 ? 19.835 14.374 -2.357 1.00 . ? 44 GLY C N 44 GLY C N 6 6
ATOM 95929 C CA . GLY C 3 31 ? 20.880 14.586 -1.373 1.00 . ? 44 GLY C CA 44 GLY C CA 6 6
ATOM 95930 C C . GLY C 3 31 ? 21.645 13.315 -1.063 1.00 . ? 44 GLY C C 44 GLY C C 6 6
ATOM 95931 O O . GLY C 3 31 ? 21.102 12.215 -1.181 1.00 . ? 44 GLY C O 44 GLY C O 6 6
ATOM 95932 H H . GLY C 3 31 ? 18.890 14.447 -2.089 1.00 . ? 44 GLY C H 44 GLY C HN 6 6
ATOM 95933 N N . ALA C 3 32 ? 22.897 13.465 -0.644 1.00 . ? 45 ALA C N 45 ALA C N 6 6
ATOM 95934 C CA . ALA C 3 32 ? 23.752 12.324 -0.323 1.00 . ? 45 ALA C CA 45 ALA C CA 6 6
ATOM 95935 C C . ALA C 3 32 ? 23.263 11.574 0.913 1.00 . ? 45 ALA C C 45 ALA C C 6 6
ATOM 95936 O O . ALA C 3 32 ? 23.565 10.394 1.093 1.00 . ? 45 ALA C O 45 ALA C O 6 6
ATOM 95937 C CB . ALA C 3 32 ? 25.196 12.768 -0.141 1.00 . ? 45 ALA C CB 45 ALA C CB 6 6
ATOM 95938 H H . ALA C 3 32 ? 23.257 14.375 -0.538 1.00 . ? 45 ALA C H 45 ALA C HN 6 6
ATOM 95939 N N . GLY C 3 33 ? 22.503 12.257 1.757 1.00 . ? 46 GLY C N 46 GLY C N 6 6
ATOM 95940 C CA . GLY C 3 33 ? 21.987 11.638 2.963 1.00 . ? 46 GLY C CA 46 GLY C CA 6 6
ATOM 95941 C C . GLY C 3 33 ? 20.755 10.789 2.703 1.00 . ? 46 GLY C C 46 GLY C C 6 6
ATOM 95942 O O . GLY C 3 33 ? 20.374 9.969 3.537 1.00 . ? 46 GLY C O 46 GLY C O 6 6
ATOM 95943 H H . GLY C 3 33 ? 22.292 13.195 1.561 1.00 . ? 46 GLY C H 46 GLY C HN 6 6
ATOM 95944 N N . ALA C 3 34 ? 20.141 10.978 1.539 1.00 . ? 47 ALA C N 47 ALA C N 6 6
ATOM 95945 C CA . ALA C 3 34 ? 18.938 10.233 1.172 1.00 . ? 47 ALA C CA 47 ALA C CA 6 6
ATOM 95946 C C . ALA C 3 34 ? 19.200 8.730 1.023 1.00 . ? 47 ALA C C 47 ALA C C 6 6
ATOM 95947 O O . ALA C 3 34 ? 18.547 7.925 1.693 1.00 . ? 47 ALA C O 47 ALA C O 6 6
ATOM 95948 C CB . ALA C 3 34 ? 18.268 10.820 -0.065 1.00 . ? 47 ALA C CB 47 ALA C CB 6 6
ATOM 95949 H H . ALA C 3 34 ? 20.513 11.626 0.905 1.00 . ? 47 ALA C H 47 ALA C HN 6 6
ATOM 95950 N N . PRO C 3 35 ? 20.155 8.315 0.156 1.00 . ? 48 PRO C N 48 PRO C N 6 6
ATOM 95951 C CA . PRO C 3 35 ? 20.469 6.894 -0.035 1.00 . ? 48 PRO C CA 48 PRO C CA 6 6
ATOM 95952 C C . PRO C 3 35 ? 21.011 6.254 1.242 1.00 . ? 48 PRO C C 48 PRO C C 6 6
ATOM 95953 O O . PRO C 3 35 ? 20.813 5.067 1.481 1.00 . ? 48 PRO C O 48 PRO C O 6 6
ATOM 95954 C CB . PRO C 3 35 ? 21.539 6.896 -1.132 1.00 . ? 48 PRO C CB 48 PRO C CB 6 6
ATOM 95955 C CG . PRO C 3 35 ? 22.117 8.266 -1.093 1.00 . ? 48 PRO C CG 48 PRO C CG 6 6
ATOM 95956 C CD . PRO C 3 35 ? 20.985 9.172 -0.718 1.00 . ? 48 PRO C CD 48 PRO C CD 6 6
ATOM 95957 N N . VAL C 3 36 ? 21.682 7.052 2.066 1.00 . ? 49 VAL C N 49 VAL C N 6 6
ATOM 95958 C CA . VAL C 3 36 ? 22.239 6.559 3.320 1.00 . ? 49 VAL C CA 49 VAL C CA 6 6
ATOM 95959 C C . VAL C 3 36 ? 21.110 6.216 4.292 1.00 . ? 49 VAL C C 49 VAL C C 6 6
ATOM 95960 O O . VAL C 3 36 ? 21.116 5.156 4.920 1.00 . ? 49 VAL C O 49 VAL C O 6 6
ATOM 95961 C CB . VAL C 3 36 ? 23.187 7.594 3.969 1.00 . ? 49 VAL C CB 49 VAL C CB 6 6
ATOM 95962 C CG1 . VAL C 3 36 ? 23.738 7.076 5.289 1.00 . ? 49 VAL C CG1 49 VAL C CG1 6 6
ATOM 95963 C CG2 . VAL C 3 36 ? 24.325 7.946 3.023 1.00 . ? 49 VAL C CG2 49 VAL C CG2 6 6
ATOM 95964 H H . VAL C 3 36 ? 21.800 7.993 1.827 1.00 . ? 49 VAL C H 49 VAL C HN 6 6
ATOM 95965 N N . TYR C 3 37 ? 20.139 7.117 4.403 1.00 . ? 50 TYR C N 50 TYR C N 6 6
ATOM 95966 C CA . TYR C 3 37 ? 18.998 6.907 5.284 1.00 . ? 50 TYR C CA 50 TYR C CA 6 6
ATOM 95967 C C . TYR C 3 37 ? 18.159 5.736 4.782 1.00 . ? 50 TYR C C 50 TYR C C 6 6
ATOM 95968 O O . TYR C 3 37 ? 17.729 4.884 5.559 1.00 . ? 50 TYR C O 50 TYR C O 6 6
ATOM 95969 C CB . TYR C 3 37 ? 18.136 8.174 5.345 1.00 . ? 50 TYR C CB 50 TYR C CB 6 6
ATOM 95970 C CG . TYR C 3 37 ? 17.402 8.363 6.653 1.00 . ? 50 TYR C CG 50 TYR C CG 6 6
ATOM 95971 C CD1 . TYR C 3 37 ? 17.795 9.345 7.551 1.00 . ? 50 TYR C CD1 50 TYR C CD1 6 6
ATOM 95972 C CD2 . TYR C 3 37 ? 16.318 7.566 6.990 1.00 . ? 50 TYR C CD2 50 TYR C CD2 6 6
ATOM 95973 C CE1 . TYR C 3 37 ? 17.133 9.529 8.747 1.00 . ? 50 TYR C CE1 50 TYR C CE1 6 6
ATOM 95974 C CE2 . TYR C 3 37 ? 15.645 7.741 8.182 1.00 . ? 50 TYR C CE2 50 TYR C CE2 6 6
ATOM 95975 C CZ . TYR C 3 37 ? 16.057 8.724 9.057 1.00 . ? 50 TYR C CZ 50 TYR C CZ 6 6
ATOM 95976 O OH . TYR C 3 37 ? 15.395 8.898 10.247 1.00 . ? 50 TYR C OH 50 TYR C OH 6 6
ATOM 95977 H H . TYR C 3 37 ? 20.192 7.947 3.880 1.00 . ? 50 TYR C H 50 TYR C HN 6 6
ATOM 95978 H HH . TYR C 3 37 ? 15.446 8.086 10.759 1.00 . ? 50 TYR C HH 50 TYR C HH 6 6
ATOM 95979 N N . LEU C 3 38 ? 17.950 5.699 3.472 1.00 . ? 51 LEU C N 51 LEU C N 6 6
ATOM 95980 C CA . LEU C 3 38 ? 17.166 4.644 2.845 1.00 . ? 51 LEU C CA 51 LEU C CA 6 6
ATOM 95981 C C . LEU C 3 38 ? 17.838 3.284 3.013 1.00 . ? 51 LEU C C 51 LEU C C 6 6
ATOM 95982 O O . LEU C 3 38 ? 17.173 2.289 3.292 1.00 . ? 51 LEU C O 51 LEU C O 6 6
ATOM 95983 C CB . LEU C 3 38 ? 16.951 4.954 1.359 1.00 . ? 51 LEU C CB 51 LEU C CB 6 6
ATOM 95984 C CG . LEU C 3 38 ? 16.002 4.020 0.600 1.00 . ? 51 LEU C CG 51 LEU C CG 6 6
ATOM 95985 C CD1 . LEU C 3 38 ? 14.639 3.974 1.273 1.00 . ? 51 LEU C CD1 51 LEU C CD1 6 6
ATOM 95986 C CD2 . LEU C 3 38 ? 15.866 4.462 -0.848 1.00 . ? 51 LEU C CD2 51 LEU C CD2 6 6
ATOM 95987 H H . LEU C 3 38 ? 18.333 6.406 2.909 1.00 . ? 51 LEU C H 51 LEU C HN 6 6
ATOM 95988 N N . ALA C 3 39 ? 19.159 3.257 2.854 1.00 . ? 52 ALA C N 52 ALA C N 6 6
ATOM 95989 C CA . ALA C 3 39 ? 19.930 2.023 2.988 1.00 . ? 52 ALA C CA 52 ALA C CA 6 6
ATOM 95990 C C . ALA C 3 39 ? 19.685 1.359 4.335 1.00 . ? 52 ALA C C 52 ALA C C 6 6
ATOM 95991 O O . ALA C 3 39 ? 19.511 0.143 4.418 1.00 . ? 52 ALA C O 52 ALA C O 6 6
ATOM 95992 C CB . ALA C 3 39 ? 21.415 2.299 2.807 1.00 . ? 52 ALA C CB 52 ALA C CB 6 6
ATOM 95993 H H . ALA C 3 39 ? 19.630 4.090 2.629 1.00 . ? 52 ALA C H 52 ALA C HN 6 6
ATOM 95994 N N . ALA C 3 40 ? 19.650 2.172 5.383 1.00 . ? 53 ALA C N 53 ALA C N 6 6
ATOM 95995 C CA . ALA C 3 40 ? 19.428 1.676 6.729 1.00 . ? 53 ALA C CA 53 ALA C CA 6 6
ATOM 95996 C C . ALA C 3 40 ? 18.025 1.102 6.875 1.00 . ? 53 ALA C C 53 ALA C C 6 6
ATOM 95997 O O . ALA C 3 40 ? 17.838 0.052 7.487 1.00 . ? 53 ALA C O 53 ALA C O 6 6
ATOM 95998 C CB . ALA C 3 40 ? 19.662 2.788 7.735 1.00 . ? 53 ALA C CB 53 ALA C CB 6 6
ATOM 95999 H H . ALA C 3 40 ? 19.775 3.135 5.245 1.00 . ? 53 ALA C H 53 ALA C HN 6 6
ATOM 96000 N N . VAL C 3 41 ? 17.041 1.789 6.304 1.00 . ? 54 VAL C N 54 VAL C N 6 6
ATOM 96001 C CA . VAL C 3 41 ? 15.656 1.330 6.371 1.00 . ? 54 VAL C CA 54 VAL C CA 6 6
ATOM 96002 C C . VAL C 3 41 ? 15.499 0.019 5.605 1.00 . ? 54 VAL C C 54 VAL C C 6 6
ATOM 96003 O O . VAL C 3 41 ? 14.841 -0.916 6.069 1.00 . ? 54 VAL C O 54 VAL C O 6 6
ATOM 96004 C CB . VAL C 3 41 ? 14.676 2.382 5.808 1.00 . ? 54 VAL C CB 54 VAL C CB 6 6
ATOM 96005 C CG1 . VAL C 3 41 ? 13.238 1.888 5.904 1.00 . ? 54 VAL C CG1 54 VAL C CG1 6 6
ATOM 96006 C CG2 . VAL C 3 41 ? 14.835 3.699 6.552 1.00 . ? 54 VAL C CG2 54 VAL C CG2 6 6
ATOM 96007 H H . VAL C 3 41 ? 17.249 2.621 5.827 1.00 . ? 54 VAL C H 54 VAL C HN 6 6
ATOM 96008 N N . MET C 3 42 ? 16.125 -0.044 4.436 1.00 . ? 55 MET C N 55 MET C N 6 6
ATOM 96009 C CA . MET C 3 42 ? 16.077 -1.237 3.604 1.00 . ? 55 MET C CA 55 MET C CA 6 6
ATOM 96010 C C . MET C 3 42 ? 16.766 -2.396 4.315 1.00 . ? 55 MET C C 55 MET C C 6 6
ATOM 96011 O O . MET C 3 42 ? 16.280 -3.527 4.292 1.00 . ? 55 MET C O 55 MET C O 6 6
ATOM 96012 C CB . MET C 3 42 ? 16.735 -0.971 2.248 1.00 . ? 55 MET C CB 55 MET C CB 6 6
ATOM 96013 C CG . MET C 3 42 ? 15.984 0.031 1.383 1.00 . ? 55 MET C CG 55 MET C CG 6 6
ATOM 96014 S SD . MET C 3 42 ? 16.939 0.589 -0.043 1.00 . ? 55 MET C SD 55 MET C SD 6 6
ATOM 96015 C CE . MET C 3 42 ? 16.818 -0.839 -1.117 1.00 . ? 55 MET C CE 55 MET C CE 6 6
ATOM 96016 H H . MET C 3 42 ? 16.636 0.736 4.124 1.00 . ? 55 MET C H 55 MET C HN 6 6
ATOM 96017 N N . GLU C 3 43 ? 17.893 -2.102 4.962 1.00 . ? 56 GLU C N 56 GLU C N 6 6
ATOM 96018 C CA . GLU C 3 43 ? 18.642 -3.115 5.701 1.00 . ? 56 GLU C CA 56 GLU C CA 6 6
ATOM 96019 C C . GLU C 3 43 ? 17.826 -3.608 6.885 1.00 . ? 56 GLU C C 56 GLU C C 6 6
ATOM 96020 O O . GLU C 3 43 ? 17.774 -4.805 7.153 1.00 . ? 56 GLU C O 56 GLU C O 6 6
ATOM 96021 C CB . GLU C 3 43 ? 19.975 -2.548 6.195 1.00 . ? 56 GLU C CB 56 GLU C CB 6 6
ATOM 96022 C CG . GLU C 3 43 ? 20.909 -3.580 6.806 1.00 . ? 56 GLU C CG 56 GLU C CG 6 6
ATOM 96023 C CD . GLU C 3 43 ? 22.135 -2.953 7.433 1.00 . ? 56 GLU C CD 56 GLU C CD 6 6
ATOM 96024 O OE1 . GLU C 3 43 ? 23.152 -2.797 6.728 1.00 . ? 56 GLU C OE1 56 GLU C OE1 6 6
ATOM 96025 O OE2 . GLU C 3 43 ? 22.090 -2.620 8.635 1.00 . ? 56 GLU C OE2 56 GLU C OE2 6 6
ATOM 96026 H H . GLU C 3 43 ? 18.237 -1.180 4.934 1.00 . ? 56 GLU C H 56 GLU C HN 6 6
ATOM 96027 N N . TYR C 3 44 ? 17.193 -2.668 7.587 1.00 . ? 57 TYR C N 57 TYR C N 6 6
ATOM 96028 C CA . TYR C 3 44 ? 16.363 -2.980 8.742 1.00 . ? 57 TYR C CA 57 TYR C CA 6 6
ATOM 96029 C C . TYR C 3 44 ? 15.297 -4.006 8.375 1.00 . ? 57 TYR C C 57 TYR C C 6 6
ATOM 96030 O O . TYR C 3 44 ? 15.167 -5.036 9.031 1.00 . ? 57 TYR C O 57 TYR C O 6 6
ATOM 96031 C CB . TYR C 3 44 ? 15.714 -1.696 9.275 1.00 . ? 57 TYR C CB 57 TYR C CB 6 6
ATOM 96032 C CG . TYR C 3 44 ? 14.547 -1.910 10.216 1.00 . ? 57 TYR C CG 57 TYR C CG 6 6
ATOM 96033 C CD1 . TYR C 3 44 ? 14.742 -2.379 11.508 1.00 . ? 57 TYR C CD1 57 TYR C CD1 6 6
ATOM 96034 C CD2 . TYR C 3 44 ? 13.246 -1.632 9.812 1.00 . ? 57 TYR C CD2 57 TYR C CD2 6 6
ATOM 96035 C CE1 . TYR C 3 44 ? 13.678 -2.568 12.368 1.00 . ? 57 TYR C CE1 57 TYR C CE1 6 6
ATOM 96036 C CE2 . TYR C 3 44 ? 12.179 -1.819 10.666 1.00 . ? 57 TYR C CE2 57 TYR C CE2 6 6
ATOM 96037 C CZ . TYR C 3 44 ? 12.400 -2.286 11.941 1.00 . ? 57 TYR C CZ 57 TYR C CZ 6 6
ATOM 96038 O OH . TYR C 3 44 ? 11.336 -2.479 12.791 1.00 . ? 57 TYR C OH 57 TYR C OH 6 6
ATOM 96039 H H . TYR C 3 44 ? 17.302 -1.725 7.325 1.00 . ? 57 TYR C H 57 TYR C HN 6 6
ATOM 96040 H HH . TYR C 3 44 ? 10.663 -3.003 12.345 1.00 . ? 57 TYR C HH 57 TYR C HH 6 6
ATOM 96041 N N . LEU C 3 45 ? 14.564 -3.734 7.301 1.00 . ? 58 LEU C N 58 LEU C N 6 6
ATOM 96042 C CA . LEU C 3 45 ? 13.509 -4.635 6.846 1.00 . ? 58 LEU C CA 58 LEU C CA 6 6
ATOM 96043 C C . LEU C 3 45 ? 14.082 -5.951 6.324 1.00 . ? 58 LEU C C 58 LEU C C 6 6
ATOM 96044 O O . LEU C 3 45 ? 13.510 -7.018 6.544 1.00 . ? 58 LEU C O 58 LEU C O 6 6
ATOM 96045 C CB . LEU C 3 45 ? 12.647 -3.963 5.776 1.00 . ? 58 LEU C CB 58 LEU C CB 6 6
ATOM 96046 C CG . LEU C 3 45 ? 11.841 -2.744 6.228 1.00 . ? 58 LEU C CG 58 LEU C CG 6 6
ATOM 96047 C CD1 . LEU C 3 45 ? 11.181 -2.068 5.038 1.00 . ? 58 LEU C CD1 58 LEU C CD1 6 6
ATOM 96048 C CD2 . LEU C 3 45 ? 10.801 -3.143 7.262 1.00 . ? 58 LEU C CD2 58 LEU C CD2 6 6
ATOM 96049 H H . LEU C 3 45 ? 14.736 -2.903 6.804 1.00 . ? 58 LEU C H 58 LEU C HN 6 6
ATOM 96050 N N . ALA C 3 46 ? 15.221 -5.872 5.644 1.00 . ? 59 ALA C N 59 ALA C N 6 6
ATOM 96051 C CA . ALA C 3 46 ? 15.866 -7.061 5.098 1.00 . ? 59 ALA C CA 59 ALA C CA 6 6
ATOM 96052 C C . ALA C 3 46 ? 16.339 -7.980 6.219 1.00 . ? 59 ALA C C 59 ALA C C 6 6
ATOM 96053 O O . ALA C 3 46 ? 16.033 -9.175 6.228 1.00 . ? 59 ALA C O 59 ALA C O 6 6
ATOM 96054 C CB . ALA C 3 46 ? 17.025 -6.674 4.194 1.00 . ? 59 ALA C CB 59 ALA C CB 6 6
ATOM 96055 H H . ALA C 3 46 ? 15.642 -4.995 5.512 1.00 . ? 59 ALA C H 59 ALA C HN 6 6
ATOM 96056 N N . ALA C 3 47 ? 17.073 -7.407 7.171 1.00 . ? 60 ALA C N 60 ALA C N 6 6
ATOM 96057 C CA . ALA C 3 47 ? 17.586 -8.162 8.308 1.00 . ? 60 ALA C CA 60 ALA C CA 6 6
ATOM 96058 C C . ALA C 3 47 ? 16.440 -8.695 9.153 1.00 . ? 60 ALA C C 60 ALA C C 6 6
ATOM 96059 O O . ALA C 3 47 ? 16.539 -9.768 9.739 1.00 . ? 60 ALA C O 60 ALA C O 6 6
ATOM 96060 C CB . ALA C 3 47 ? 18.505 -7.292 9.153 1.00 . ? 60 ALA C CB 60 ALA C CB 6 6
ATOM 96061 H H . ALA C 3 47 ? 17.278 -6.444 7.105 1.00 . ? 60 ALA C H 60 ALA C HN 6 6
ATOM 96062 N N . GLU C 3 48 ? 15.354 -7.934 9.201 1.00 . ? 61 GLU C N 61 GLU C N 6 6
ATOM 96063 C CA . GLU C 3 48 ? 14.172 -8.316 9.959 1.00 . ? 61 GLU C CA 61 GLU C CA 6 6
ATOM 96064 C C . GLU C 3 48 ? 13.650 -9.661 9.474 1.00 . ? 61 GLU C C 61 GLU C C 6 6
ATOM 96065 O O . GLU C 3 48 ? 13.505 -10.604 10.252 1.00 . ? 61 GLU C O 61 GLU C O 6 6
ATOM 96066 C CB . GLU C 3 48 ? 13.090 -7.248 9.798 1.00 . ? 61 GLU C CB 61 GLU C CB 6 6
ATOM 96067 C CG . GLU C 3 48 ? 12.047 -7.237 10.900 1.00 . ? 61 GLU C CG 61 GLU C CG 6 6
ATOM 96068 C CD . GLU C 3 48 ? 12.660 -7.134 12.277 1.00 . ? 61 GLU C CD 61 GLU C CD 6 6
ATOM 96069 O OE1 . GLU C 3 48 ? 13.612 -6.348 12.452 1.00 . ? 61 GLU C OE1 61 GLU C OE1 6 6
ATOM 96070 O OE2 . GLU C 3 48 ? 12.185 -7.838 13.190 1.00 . ? 61 GLU C OE2 61 GLU C OE2 6 6
ATOM 96071 H H . GLU C 3 48 ? 15.352 -7.078 8.718 1.00 . ? 61 GLU C H 61 GLU C HN 6 6
ATOM 96072 N N . VAL C 3 49 ? 13.403 -9.753 8.176 1.00 . ? 62 VAL C N 62 VAL C N 6 6
ATOM 96073 C CA . VAL C 3 49 ? 12.899 -10.983 7.584 1.00 . ? 62 VAL C CA 62 VAL C CA 6 6
ATOM 96074 C C . VAL C 3 49 ? 13.929 -12.102 7.697 1.00 . ? 62 VAL C C 62 VAL C C 6 6
ATOM 96075 O O . VAL C 3 49 ? 13.592 -13.225 8.057 1.00 . ? 62 VAL C O 62 VAL C O 6 6
ATOM 96076 C CB . VAL C 3 49 ? 12.516 -10.788 6.102 1.00 . ? 62 VAL C CB 62 VAL C CB 6 6
ATOM 96077 C CG1 . VAL C 3 49 ? 11.806 -12.021 5.560 1.00 . ? 62 VAL C CG1 62 VAL C CG1 6 6
ATOM 96078 C CG2 . VAL C 3 49 ? 11.646 -9.553 5.931 1.00 . ? 62 VAL C CG2 62 VAL C CG2 6 6
ATOM 96079 H H . VAL C 3 49 ? 13.566 -8.970 7.600 1.00 . ? 62 VAL C H 62 VAL C HN 6 6
ATOM 96080 N N . LEU C 3 50 ? 15.185 -11.781 7.414 1.00 . ? 63 LEU C N 63 LEU C N 6 6
ATOM 96081 C CA . LEU C 3 50 ? 16.263 -12.763 7.468 1.00 . ? 63 LEU C CA 63 LEU C CA 6 6
ATOM 96082 C C . LEU C 3 50 ? 16.448 -13.349 8.866 1.00 . ? 63 LEU C C 63 LEU C C 6 6
ATOM 96083 O O . LEU C 3 50 ? 16.578 -14.564 9.023 1.00 . ? 63 LEU C O 63 LEU C O 6 6
ATOM 96084 C CB . LEU C 3 50 ? 17.576 -12.152 6.977 1.00 . ? 63 LEU C CB 63 LEU C CB 6 6
ATOM 96085 C CG . LEU C 3 50 ? 17.651 -11.817 5.487 1.00 . ? 63 LEU C CG 63 LEU C CG 6 6
ATOM 96086 C CD1 . LEU C 3 50 ? 18.928 -11.053 5.182 1.00 . ? 63 LEU C CD1 63 LEU C CD1 6 6
ATOM 96087 C CD2 . LEU C 3 50 ? 17.562 -13.082 4.643 1.00 . ? 63 LEU C CD2 63 LEU C CD2 6 6
ATOM 96088 H H . LEU C 3 50 ? 15.398 -10.852 7.164 1.00 . ? 63 LEU C H 63 LEU C HN 6 6
ATOM 96089 N N . GLU C 3 51 ? 16.452 -12.488 9.874 1.00 . ? 64 GLU C N 64 GLU C N 6 6
ATOM 96090 C CA . GLU C 3 51 ? 16.631 -12.921 11.255 1.00 . ? 64 GLU C CA 64 GLU C CA 6 6
ATOM 96091 C C . GLU C 3 51 ? 15.445 -13.760 11.723 1.00 . ? 64 GLU C C 64 GLU C C 6 6
ATOM 96092 O O . GLU C 3 51 ? 15.624 -14.833 12.300 1.00 . ? 64 GLU C O 64 GLU C O 6 6
ATOM 96093 C CB . GLU C 3 51 ? 16.836 -11.713 12.179 1.00 . ? 64 GLU C CB 64 GLU C CB 6 6
ATOM 96094 C CG . GLU C 3 51 ? 17.736 -11.985 13.377 1.00 . ? 64 GLU C CG 64 GLU C CG 6 6
ATOM 96095 C CD . GLU C 3 51 ? 18.166 -10.716 14.092 1.00 . ? 64 GLU C CD 64 GLU C CD 6 6
ATOM 96096 O OE1 . GLU C 3 51 ? 19.009 -10.804 15.011 1.00 . ? 64 GLU C OE1 64 GLU C OE1 6 6
ATOM 96097 O OE2 . GLU C 3 51 ? 17.660 -9.627 13.741 1.00 . ? 64 GLU C OE2 64 GLU C OE2 6 6
ATOM 96098 H H . GLU C 3 51 ? 16.336 -11.530 9.687 1.00 . ? 64 GLU C H 64 GLU C HN 6 6
ATOM 96099 N N . LEU C 3 52 ? 14.235 -13.275 11.457 1.00 . ? 65 LEU C N 65 LEU C N 6 6
ATOM 96100 C CA . LEU C 3 52 ? 13.025 -13.988 11.852 1.00 . ? 65 LEU C CA 65 LEU C CA 6 6
ATOM 96101 C C . LEU C 3 52 ? 12.912 -15.330 11.132 1.00 . ? 65 LEU C C 65 LEU C C 6 6
ATOM 96102 O O . LEU C 3 52 ? 12.553 -16.341 11.737 1.00 . ? 65 LEU C O 65 LEU C O 6 6
ATOM 96103 C CB . LEU C 3 52 ? 11.777 -13.132 11.619 1.00 . ? 65 LEU C CB 65 LEU C CB 6 6
ATOM 96104 C CG . LEU C 3 52 ? 11.691 -11.840 12.440 1.00 . ? 65 LEU C CG 65 LEU C CG 6 6
ATOM 96105 C CD1 . LEU C 3 52 ? 10.407 -11.088 12.135 1.00 . ? 65 LEU C CD1 65 LEU C CD1 6 6
ATOM 96106 C CD2 . LEU C 3 52 ? 11.795 -12.136 13.926 1.00 . ? 65 LEU C CD2 65 LEU C CD2 6 6
ATOM 96107 H H . LEU C 3 52 ? 14.155 -12.411 10.990 1.00 . ? 65 LEU C H 65 LEU C HN 6 6
ATOM 96108 N N . ALA C 3 53 ? 13.234 -15.338 9.842 1.00 . ? 66 ALA C N 66 ALA C N 6 6
ATOM 96109 C CA . ALA C 3 53 ? 13.186 -16.562 9.050 1.00 . ? 66 ALA C CA 66 ALA C CA 6 6
ATOM 96110 C C . ALA C 3 53 ? 14.232 -17.548 9.551 1.00 . ? 66 ALA C C 66 ALA C C 6 6
ATOM 96111 O O . ALA C 3 53 ? 14.002 -18.754 9.573 1.00 . ? 66 ALA C O 66 ALA C O 6 6
ATOM 96112 C CB . ALA C 3 53 ? 13.404 -16.259 7.578 1.00 . ? 66 ALA C CB 66 ALA C CB 6 6
ATOM 96113 H H . ALA C 3 53 ? 13.506 -14.499 9.409 1.00 . ? 66 ALA C H 66 ALA C HN 6 6
ATOM 96114 N N . GLY C 3 54 ? 15.380 -17.017 9.960 1.00 . ? 67 GLY C N 67 GLY C N 6 6
ATOM 96115 C CA . GLY C 3 54 ? 16.445 -17.850 10.482 1.00 . ? 67 GLY C CA 67 GLY C CA 6 6
ATOM 96116 C C . GLY C 3 54 ? 16.008 -18.551 11.750 1.00 . ? 67 GLY C C 67 GLY C C 6 6
ATOM 96117 O O . GLY C 3 54 ? 16.359 -19.712 11.984 1.00 . ? 67 GLY C O 67 GLY C O 6 6
ATOM 96118 H H . GLY C 3 54 ? 15.506 -16.044 9.903 1.00 . ? 67 GLY C H 67 GLY C HN 6 6
ATOM 96119 N N . ASN C 3 55 ? 15.226 -17.840 12.560 1.00 . ? 68 ASN C N 68 ASN C N 6 6
ATOM 96120 C CA . ASN C 3 55 ? 14.707 -18.386 13.812 1.00 . ? 68 ASN C CA 68 ASN C CA 6 6
ATOM 96121 C C . ASN C 3 55 ? 13.762 -19.547 13.515 1.00 . ? 68 ASN C C 68 ASN C C 6 6
ATOM 96122 O O . ASN C 3 55 ? 13.820 -20.594 14.157 1.00 . ? 68 ASN C O 68 ASN C O 6 6
ATOM 96123 C CB . ASN C 3 55 ? 13.952 -17.309 14.606 1.00 . ? 68 ASN C CB 68 ASN C CB 6 6
ATOM 96124 C CG . ASN C 3 55 ? 14.836 -16.177 15.099 1.00 . ? 68 ASN C CG 68 ASN C CG 6 6
ATOM 96125 O OD1 . ASN C 3 55 ? 16.034 -16.355 15.319 1.00 . ? 68 ASN C OD1 68 ASN C OD1 6 6
ATOM 96126 N ND2 . ASN C 3 55 ? 14.245 -15.007 15.292 1.00 . ? 68 ASN C ND2 68 ASN C ND2 6 6
ATOM 96127 H H . ASN C 3 55 ? 14.994 -16.918 12.309 1.00 . ? 68 ASN C H 68 ASN C HN 6 6
ATOM 96128 H HD21 . ASN C 3 55 ? 13.284 -14.936 15.112 1.00 . ? 68 ASN C HD21 68 ASN C HD21 6 6
ATOM 96129 H HD22 . ASN C 3 55 ? 14.793 -14.258 15.608 1.00 . ? 68 ASN C HD22 68 ASN C HD22 6 6
ATOM 96130 N N . ALA C 3 56 ? 12.910 -19.356 12.512 1.00 . ? 69 ALA C N 69 ALA C N 6 6
ATOM 96131 C CA . ALA C 3 56 ? 11.948 -20.374 12.111 1.00 . ? 69 ALA C CA 69 ALA C CA 6 6
ATOM 96132 C C . ALA C 3 56 ? 12.644 -21.563 11.459 1.00 . ? 69 ALA C C 69 ALA C C 6 6
ATOM 96133 O O . ALA C 3 56 ? 12.276 -22.713 11.694 1.00 . ? 69 ALA C O 69 ALA C O 6 6
ATOM 96134 C CB . ALA C 3 56 ? 10.914 -19.780 11.166 1.00 . ? 69 ALA C CB 69 ALA C CB 6 6
ATOM 96135 H H . ALA C 3 56 ? 12.933 -18.504 12.024 1.00 . ? 69 ALA C H 69 ALA C HN 6 6
ATOM 96136 N N . ALA C 3 57 ? 13.656 -21.282 10.648 1.00 . ? 70 ALA C N 70 ALA C N 6 6
ATOM 96137 C CA . ALA C 3 57 ? 14.406 -22.329 9.963 1.00 . ? 70 ALA C CA 70 ALA C CA 6 6
ATOM 96138 C C . ALA C 3 57 ? 15.099 -23.253 10.961 1.00 . ? 70 ALA C C 70 ALA C C 6 6
ATOM 96139 O O . ALA C 3 57 ? 15.049 -24.478 10.827 1.00 . ? 70 ALA C O 70 ALA C O 6 6
ATOM 96140 C CB . ALA C 3 57 ? 15.414 -21.722 9.002 1.00 . ? 70 ALA C CB 70 ALA C CB 6 6
ATOM 96141 H H . ALA C 3 57 ? 13.900 -20.341 10.495 1.00 . ? 70 ALA C H 70 ALA C HN 6 6
ATOM 96142 N N . ARG C 3 58 ? 15.734 -22.659 11.966 1.00 . ? 71 ARG C N 71 ARG C N 6 6
ATOM 96143 C CA . ARG C 3 58 ? 16.430 -23.427 12.989 1.00 . ? 71 ARG C CA 71 ARG C CA 6 6
ATOM 96144 C C . ARG C 3 58 ? 15.431 -24.219 13.830 1.00 . ? 71 ARG C C 71 ARG C C 6 6
ATOM 96145 O O . ARG C 3 58 ? 15.716 -25.333 14.274 1.00 . ? 71 ARG C O 71 ARG C O 6 6
ATOM 96146 C CB . ARG C 3 58 ? 17.264 -22.505 13.881 1.00 . ? 71 ARG C CB 71 ARG C CB 6 6
ATOM 96147 C CG . ARG C 3 58 ? 18.455 -23.188 14.538 1.00 . ? 71 ARG C CG 71 ARG C CG 6 6
ATOM 96148 C CD . ARG C 3 58 ? 19.231 -22.229 15.430 1.00 . ? 71 ARG C CD 71 ARG C CD 6 6
ATOM 96149 N NE . ARG C 3 58 ? 19.789 -21.099 14.684 1.00 . ? 71 ARG C NE 71 ARG C NE 6 6
ATOM 96150 C CZ . ARG C 3 58 ? 21.047 -20.668 14.804 1.00 . ? 71 ARG C CZ 71 ARG C CZ 6 6
ATOM 96151 N NH1 . ARG C 3 58 ? 21.891 -21.274 15.632 1.00 . ? 71 ARG C NH1 71 ARG C NH1 6 6
ATOM 96152 N NH2 . ARG C 3 58 ? 21.453 -19.614 14.111 1.00 . ? 71 ARG C NH2 71 ARG C NH2 6 6
ATOM 96153 H H . ARG C 3 58 ? 15.742 -21.677 12.014 1.00 . ? 71 ARG C H 71 ARG C HN 6 6
ATOM 96154 H HE . ARG C 3 58 ? 19.193 -20.640 14.046 1.00 . ? 71 ARG C HE 71 ARG C HE 6 6
ATOM 96155 H HH11 . ARG C 3 58 ? 22.836 -20.947 15.721 1.00 . ? 71 ARG C HH11 71 ARG C HH11 6 6
ATOM 96156 H HH12 . ARG C 3 58 ? 21.587 -22.064 16.172 1.00 . ? 71 ARG C HH12 71 ARG C HH12 6 6
ATOM 96157 H HH21 . ARG C 3 58 ? 20.814 -19.135 13.497 1.00 . ? 71 ARG C HH21 71 ARG C HH21 6 6
ATOM 96158 H HH22 . ARG C 3 58 ? 22.398 -19.286 14.196 1.00 . ? 71 ARG C HH22 71 ARG C HH22 6 6
ATOM 96159 N N . ASP C 3 59 ? 14.250 -23.642 14.016 1.00 . ? 72 ASP C N 72 ASP C N 6 6
ATOM 96160 C CA . ASP C 3 59 ? 13.184 -24.276 14.789 1.00 . ? 72 ASP C CA 72 ASP C CA 6 6
ATOM 96161 C C . ASP C 3 59 ? 12.613 -25.466 14.021 1.00 . ? 72 ASP C C 72 ASP C C 6 6
ATOM 96162 O O . ASP C 3 59 ? 12.099 -26.419 14.608 1.00 . ? 72 ASP C O 72 ASP C O 6 6
ATOM 96163 C CB . ASP C 3 59 ? 12.073 -23.258 15.065 1.00 . ? 72 ASP C CB 72 ASP C CB 6 6
ATOM 96164 C CG . ASP C 3 59 ? 11.343 -23.503 16.368 1.00 . ? 72 ASP C CG 72 ASP C CG 6 6
ATOM 96165 O OD1 . ASP C 3 59 ? 11.663 -22.825 17.368 1.00 . ? 72 ASP C OD1 72 ASP C OD1 6 6
ATOM 96166 O OD2 . ASP C 3 59 ? 10.431 -24.351 16.398 1.00 . ? 72 ASP C OD2 72 ASP C OD2 6 6
ATOM 96167 H H . ASP C 3 59 ? 14.087 -22.758 13.622 1.00 . ? 72 ASP C H 72 ASP C HN 6 6
ATOM 96168 N N . ASN C 3 60 ? 12.724 -25.402 12.700 1.00 . ? 73 ASN C N 73 ASN C N 6 6
ATOM 96169 C CA . ASN C 3 60 ? 12.231 -26.461 11.826 1.00 . ? 73 ASN C CA 73 ASN C CA 6 6
ATOM 96170 C C . ASN C 3 60 ? 13.323 -27.506 11.583 1.00 . ? 73 ASN C C 73 ASN C C 6 6
ATOM 96171 O O . ASN C 3 60 ? 13.147 -28.437 10.795 1.00 . ? 73 ASN C O 73 ASN C O 6 6
ATOM 96172 C CB . ASN C 3 60 ? 11.754 -25.859 10.498 1.00 . ? 73 ASN C CB 73 ASN C CB 6 6
ATOM 96173 C CG . ASN C 3 60 ? 11.005 -26.840 9.610 1.00 . ? 73 ASN C CG 73 ASN C CG 6 6
ATOM 96174 O OD1 . ASN C 3 60 ? 11.131 -26.797 8.383 1.00 . ? 73 ASN C OD1 73 ASN C OD1 6 6
ATOM 96175 N ND2 . ASN C 3 60 ? 10.204 -27.711 10.210 1.00 . ? 73 ASN C ND2 73 ASN C ND2 6 6
ATOM 96176 H H . ASN C 3 60 ? 13.138 -24.609 12.296 1.00 . ? 73 ASN C H 73 ASN C HN 6 6
ATOM 96177 H HD21 . ASN C 3 60 ? 10.132 -27.680 11.190 1.00 . ? 73 ASN C HD21 73 ASN C HD21 6 6
ATOM 96178 H HD22 . ASN C 3 60 ? 9.719 -28.356 9.652 1.00 . ? 73 ASN C HD22 73 ASN C HD22 6 6
ATOM 96179 N N . LYS C 3 61 ? 14.449 -27.338 12.281 1.00 . ? 74 LYS C N 74 LYS C N 6 6
ATOM 96180 C CA . LYS C 3 61 ? 15.592 -28.248 12.176 1.00 . ? 74 LYS C CA 74 LYS C CA 6 6
ATOM 96181 C C . LYS C 3 61 ? 16.229 -28.211 10.786 1.00 . ? 74 LYS C C 74 LYS C C 6 6
ATOM 96182 O O . LYS C 3 61 ? 16.865 -29.175 10.356 1.00 . ? 74 LYS C O 74 LYS C O 6 6
ATOM 96183 C CB . LYS C 3 61 ? 15.196 -29.682 12.555 1.00 . ? 74 LYS C CB 74 LYS C CB 6 6
ATOM 96184 C CG . LYS C 3 61 ? 14.548 -29.812 13.925 1.00 . ? 74 LYS C CG 74 LYS C CG 6 6
ATOM 96185 C CD . LYS C 3 61 ? 14.072 -31.233 14.179 1.00 . ? 74 LYS C CD 74 LYS C CD 6 6
ATOM 96186 C CE . LYS C 3 61 ? 13.359 -31.356 15.517 1.00 . ? 74 LYS C CE 74 LYS C CE 6 6
ATOM 96187 N NZ . LYS C 3 61 ? 14.252 -31.027 16.659 1.00 . ? 74 LYS C NZ 74 LYS C NZ 6 6
ATOM 96188 H H . LYS C 3 61 ? 14.509 -26.578 12.897 1.00 . ? 74 LYS C H 74 LYS C HN 6 6
ATOM 96189 H HZ1 . LYS C 3 61 ? 15.155 -31.538 16.570 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 6 6
ATOM 96190 H HZ2 . LYS C 3 61 ? 13.802 -31.302 17.556 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 6 6
ATOM 96191 H HZ3 . LYS C 3 61 ? 14.443 -30.003 16.683 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 6 6
ATOM 96192 N N . LYS C 3 62 ? 16.085 -27.084 10.100 1.00 . ? 75 LYS C N 75 LYS C N 6 6
ATOM 96193 C CA . LYS C 3 62 ? 16.635 -26.940 8.762 1.00 . ? 75 LYS C CA 75 LYS C CA 6 6
ATOM 96194 C C . LYS C 3 62 ? 17.940 -26.158 8.765 1.00 . ? 75 LYS C C 75 LYS C C 6 6
ATOM 96195 O O . LYS C 3 62 ? 18.247 -25.429 9.710 1.00 . ? 75 LYS C O 75 LYS C O 6 6
ATOM 96196 C CB . LYS C 3 62 ? 15.624 -26.290 7.818 1.00 . ? 75 LYS C CB 75 LYS C CB 6 6
ATOM 96197 C CG . LYS C 3 62 ? 14.496 -27.211 7.384 1.00 . ? 75 LYS C CG 75 LYS C CG 6 6
ATOM 96198 C CD . LYS C 3 62 ? 15.032 -28.536 6.864 1.00 . ? 75 LYS C CD 75 LYS C CD 6 6
ATOM 96199 C CE . LYS C 3 62 ? 13.998 -29.257 6.016 1.00 . ? 75 LYS C CE 75 LYS C CE 6 6
ATOM 96200 N NZ . LYS C 3 62 ? 13.780 -28.575 4.713 1.00 . ? 75 LYS C NZ 75 LYS C NZ 6 6
ATOM 96201 H H . LYS C 3 62 ? 15.614 -26.325 10.508 1.00 . ? 75 LYS C H 75 LYS C HN 6 6
ATOM 96202 H HZ1 . LYS C 3 62 ? 12.991 -29.021 4.202 1.00 . ? 75 LYS C HZ1 75 LYS C HZ1 6 6
ATOM 96203 H HZ2 . LYS C 3 62 ? 14.636 -28.640 4.127 1.00 . ? 75 LYS C HZ2 75 LYS C HZ2 6 6
ATOM 96204 H HZ3 . LYS C 3 62 ? 13.556 -27.573 4.863 1.00 . ? 75 LYS C HZ3 75 LYS C HZ3 6 6
ATOM 96205 N N . THR C 3 63 ? 18.707 -26.326 7.702 1.00 . ? 76 THR C N 76 THR C N 6 6
ATOM 96206 C CA . THR C 3 63 ? 19.987 -25.650 7.562 1.00 . ? 76 THR C CA 76 THR C CA 6 6
ATOM 96207 C C . THR C 3 63 ? 19.895 -24.525 6.531 1.00 . ? 76 THR C C 76 THR C C 6 6
ATOM 96208 O O . THR C 3 63 ? 20.698 -23.593 6.532 1.00 . ? 76 THR C O 76 THR C O 6 6
ATOM 96209 C CB . THR C 3 63 ? 21.067 -26.655 7.127 1.00 . ? 76 THR C CB 76 THR C CB 6 6
ATOM 96210 O OG1 . THR C 3 63 ? 20.744 -27.949 7.666 1.00 . ? 76 THR C OG1 76 THR C OG1 6 6
ATOM 96211 C CG2 . THR C 3 63 ? 22.438 -26.225 7.627 1.00 . ? 76 THR C CG2 76 THR C CG2 6 6
ATOM 96212 H H . THR C 3 63 ? 18.412 -26.939 6.994 1.00 . ? 76 THR C H 76 THR C HN 6 6
ATOM 96213 H HG1 . THR C 3 63 ? 20.310 -28.478 6.983 1.00 . ? 76 THR C HG1 76 THR C HG1 6 6
ATOM 96214 N N . ARG C 3 64 ? 18.905 -24.614 5.658 1.00 . ? 77 ARG C N 77 ARG C N 6 6
ATOM 96215 C CA . ARG C 3 64 ? 18.702 -23.615 4.625 1.00 . ? 77 ARG C CA 77 ARG C CA 6 6
ATOM 96216 C C . ARG C 3 64 ? 17.290 -23.045 4.726 1.00 . ? 77 ARG C C 77 ARG C C 6 6
ATOM 96217 O O . ARG C 3 64 ? 16.326 -23.784 4.942 1.00 . ? 77 ARG C O 77 ARG C O 6 6
ATOM 96218 C CB . ARG C 3 64 ? 18.921 -24.247 3.246 1.00 . ? 77 ARG C CB 77 ARG C CB 6 6
ATOM 96219 C CG . ARG C 3 64 ? 18.890 -23.270 2.082 1.00 . ? 77 ARG C CG 77 ARG C CG 6 6
ATOM 96220 C CD . ARG C 3 64 ? 18.987 -23.994 0.745 1.00 . ? 77 ARG C CD 77 ARG C CD 6 6
ATOM 96221 N NE . ARG C 3 64 ? 20.313 -24.568 0.509 1.00 . ? 77 ARG C NE 77 ARG C NE 6 6
ATOM 96222 C CZ . ARG C 3 64 ? 20.514 -25.761 -0.046 1.00 . ? 77 ARG C CZ 77 ARG C CZ 6 6
ATOM 96223 N NH1 . ARG C 3 64 ? 19.478 -26.500 -0.415 1.00 . ? 77 ARG C NH1 77 ARG C NH1 6 6
ATOM 96224 N NH2 . ARG C 3 64 ? 21.746 -26.212 -0.243 1.00 . ? 77 ARG C NH2 77 ARG C NH2 6 6
ATOM 96225 H H . ARG C 3 64 ? 18.286 -25.373 5.712 1.00 . ? 77 ARG C H 77 ARG C HN 6 6
ATOM 96226 H HE . ARG C 3 64 ? 21.093 -24.029 0.779 1.00 . ? 77 ARG C HE 77 ARG C HE 6 6
ATOM 96227 H HH11 . ARG C 3 64 ? 19.628 -27.399 -0.833 1.00 . ? 77 ARG C HH11 77 ARG C HH11 6 6
ATOM 96228 H HH12 . ARG C 3 64 ? 18.543 -26.166 -0.282 1.00 . ? 77 ARG C HH12 77 ARG C HH12 6 6
ATOM 96229 H HH21 . ARG C 3 64 ? 21.891 -27.114 -0.662 1.00 . ? 77 ARG C HH21 77 ARG C HH21 6 6
ATOM 96230 H HH22 . ARG C 3 64 ? 22.541 -25.657 0.021 1.00 . ? 77 ARG C HH22 77 ARG C HH22 6 6
ATOM 96231 N N . ILE C 3 65 ? 17.172 -21.734 4.580 1.00 . ? 78 ILE C N 78 ILE C N 6 6
ATOM 96232 C CA . ILE C 3 65 ? 15.874 -21.079 4.655 1.00 . ? 78 ILE C CA 78 ILE C CA 6 6
ATOM 96233 C C . ILE C 3 65 ? 15.171 -21.170 3.309 1.00 . ? 78 ILE C C 78 ILE C C 6 6
ATOM 96234 O O . ILE C 3 65 ? 15.775 -20.906 2.270 1.00 . ? 78 ILE C O 78 ILE C O 6 6
ATOM 96235 C CB . ILE C 3 65 ? 16.011 -19.591 5.054 1.00 . ? 78 ILE C CB 78 ILE C CB 6 6
ATOM 96236 C CG1 . ILE C 3 65 ? 16.839 -19.449 6.335 1.00 . ? 78 ILE C CG1 78 ILE C CG1 6 6
ATOM 96237 C CG2 . ILE C 3 65 ? 14.638 -18.951 5.226 1.00 . ? 78 ILE C CG2 78 ILE C CG2 6 6
ATOM 96238 C CD1 . ILE C 3 65 ? 17.174 -18.018 6.693 1.00 . ? 78 ILE C CD1 78 ILE C CD1 6 6
ATOM 96239 H H . ILE C 3 65 ? 17.975 -21.193 4.407 1.00 . ? 78 ILE C H 78 ILE C HN 6 6
ATOM 96240 N N . ILE C 3 66 ? 13.908 -21.563 3.329 1.00 . ? 79 ILE C N 79 ILE C N 6 6
ATOM 96241 C CA . ILE C 3 66 ? 13.123 -21.679 2.105 1.00 . ? 79 ILE C CA 79 ILE C CA 6 6
ATOM 96242 C C . ILE C 3 66 ? 11.921 -20.736 2.159 1.00 . ? 79 ILE C C 79 ILE C C 6 6
ATOM 96243 O O . ILE C 3 66 ? 11.601 -20.209 3.227 1.00 . ? 79 ILE C O 79 ILE C O 6 6
ATOM 96244 C CB . ILE C 3 66 ? 12.645 -23.131 1.862 1.00 . ? 79 ILE C CB 79 ILE C CB 6 6
ATOM 96245 C CG1 . ILE C 3 66 ? 11.895 -23.678 3.080 1.00 . ? 79 ILE C CG1 79 ILE C CG1 6 6
ATOM 96246 C CG2 . ILE C 3 66 ? 13.816 -24.028 1.490 1.00 . ? 79 ILE C CG2 79 ILE C CG2 6 6
ATOM 96247 C CD1 . ILE C 3 66 ? 11.341 -25.074 2.887 1.00 . ? 79 ILE C CD1 79 ILE C CD1 6 6
ATOM 96248 H H . ILE C 3 66 ? 13.484 -21.776 4.191 1.00 . ? 79 ILE C H 79 ILE C HN 6 6
ATOM 96249 N N . PRO C 3 67 ? 11.253 -20.491 1.011 1.00 . ? 80 PRO C N 80 PRO C N 6 6
ATOM 96250 C CA . PRO C 3 67 ? 10.078 -19.604 0.944 1.00 . ? 80 PRO C CA 80 PRO C CA 6 6
ATOM 96251 C C . PRO C 3 67 ? 9.028 -19.935 2.007 1.00 . ? 80 PRO C C 80 PRO C C 6 6
ATOM 96252 O O . PRO C 3 67 ? 8.344 -19.044 2.512 1.00 . ? 80 PRO C O 80 PRO C O 6 6
ATOM 96253 C CB . PRO C 3 67 ? 9.516 -19.864 -0.452 1.00 . ? 80 PRO C CB 80 PRO C CB 6 6
ATOM 96254 C CG . PRO C 3 67 ? 10.698 -20.280 -1.256 1.00 . ? 80 PRO C CG 80 PRO C CG 6 6
ATOM 96255 C CD . PRO C 3 67 ? 11.601 -21.034 -0.318 1.00 . ? 80 PRO C CD 80 PRO C CD 6 6
ATOM 96256 N N . ARG C 3 68 ? 8.917 -21.217 2.343 1.00 . ? 81 ARG C N 81 ARG C N 6 6
ATOM 96257 C CA . ARG C 3 68 ? 7.972 -21.674 3.354 1.00 . ? 81 ARG C CA 81 ARG C CA 6 6
ATOM 96258 C C . ARG C 3 68 ? 8.256 -21.011 4.700 1.00 . ? 81 ARG C C 81 ARG C C 6 6
ATOM 96259 O O . ARG C 3 68 ? 7.336 -20.581 5.396 1.00 . ? 81 ARG C O 81 ARG C O 6 6
ATOM 96260 C CB . ARG C 3 68 ? 8.052 -23.198 3.491 1.00 . ? 81 ARG C CB 81 ARG C CB 6 6
ATOM 96261 C CG . ARG C 3 68 ? 7.102 -23.790 4.518 1.00 . ? 81 ARG C CG 81 ARG C CG 6 6
ATOM 96262 C CD . ARG C 3 68 ? 5.655 -23.519 4.149 1.00 . ? 81 ARG C CD 81 ARG C CD 6 6
ATOM 96263 N NE . ARG C 3 68 ? 4.723 -24.207 5.040 1.00 . ? 81 ARG C NE 81 ARG C NE 6 6
ATOM 96264 C CZ . ARG C 3 68 ? 3.408 -24.012 5.036 1.00 . ? 81 ARG C CZ 81 ARG C CZ 6 6
ATOM 96265 N NH1 . ARG C 3 68 ? 2.862 -23.148 4.188 1.00 . ? 81 ARG C NH1 81 ARG C NH1 6 6
ATOM 96266 N NH2 . ARG C 3 68 ? 2.640 -24.677 5.888 1.00 . ? 81 ARG C NH2 81 ARG C NH2 6 6
ATOM 96267 H H . ARG C 3 68 ? 9.482 -21.879 1.885 1.00 . ? 81 ARG C H 81 ARG C HN 6 6
ATOM 96268 H HE . ARG C 3 68 ? 5.104 -24.855 5.676 1.00 . ? 81 ARG C HE 81 ARG C HE 6 6
ATOM 96269 H HH11 . ARG C 3 68 ? 1.867 -23.000 4.192 1.00 . ? 81 ARG C HH11 81 ARG C HH11 6 6
ATOM 96270 H HH12 . ARG C 3 68 ? 3.438 -22.638 3.541 1.00 . ? 81 ARG C HH12 81 ARG C HH12 6 6
ATOM 96271 H HH21 . ARG C 3 68 ? 1.642 -24.540 5.887 1.00 . ? 81 ARG C HH21 81 ARG C HH21 6 6
ATOM 96272 H HH22 . ARG C 3 68 ? 3.052 -25.326 6.535 1.00 . ? 81 ARG C HH22 81 ARG C HH22 6 6
ATOM 96273 N N . HIS C 3 69 ? 9.537 -20.917 5.048 1.00 . ? 82 HIS C N 82 HIS C N 6 6
ATOM 96274 C CA . HIS C 3 69 ? 9.947 -20.306 6.307 1.00 . ? 82 HIS C CA 82 HIS C CA 6 6
ATOM 96275 C C . HIS C 3 69 ? 9.683 -18.805 6.287 1.00 . ? 82 HIS C C 82 HIS C C 6 6
ATOM 96276 O O . HIS C 3 69 ? 9.262 -18.226 7.288 1.00 . ? 82 HIS C O 82 HIS C O 6 6
ATOM 96277 C CB . HIS C 3 69 ? 11.425 -20.586 6.602 1.00 . ? 82 HIS C CB 82 HIS C CB 6 6
ATOM 96278 C CG . HIS C 3 69 ? 11.744 -22.037 6.788 1.00 . ? 82 HIS C CG 82 HIS C CG 6 6
ATOM 96279 N ND1 . HIS C 3 69 ? 12.782 -22.637 6.115 1.00 . ? 82 HIS C ND1 82 HIS C ND1 6 6
ATOM 96280 C CD2 . HIS C 3 69 ? 11.136 -22.956 7.580 1.00 . ? 82 HIS C CD2 82 HIS C CD2 6 6
ATOM 96281 C CE1 . HIS C 3 69 ? 12.786 -23.898 6.509 1.00 . ? 82 HIS C CE1 82 HIS C CE1 6 6
ATOM 96282 N NE2 . HIS C 3 69 ? 11.810 -24.136 7.391 1.00 . ? 82 HIS C NE2 82 HIS C NE2 6 6
ATOM 96283 H H . HIS C 3 69 ? 10.226 -21.261 4.439 1.00 . ? 82 HIS C H 82 HIS C HN 6 6
ATOM 96284 H HE2 . HIS C 3 69 ? 11.610 -24.997 7.826 1.00 . ? 82 HIS C HE2 82 HIS C HE2 6 6
ATOM 96285 N N . LEU C 3 70 ? 9.926 -18.187 5.133 1.00 . ? 83 LEU C N 83 LEU C N 6 6
ATOM 96286 C CA . LEU C 3 70 ? 9.710 -16.755 4.966 1.00 . ? 83 LEU C CA 83 LEU C CA 6 6
ATOM 96287 C C . LEU C 3 70 ? 8.241 -16.411 5.176 1.00 . ? 83 LEU C C 83 LEU C C 6 6
ATOM 96288 O O . LEU C 3 70 ? 7.902 -15.555 5.993 1.00 . ? 83 LEU C O 83 LEU C O 6 6
ATOM 96289 C CB . LEU C 3 70 ? 10.146 -16.302 3.570 1.00 . ? 83 LEU C CB 83 LEU C CB 6 6
ATOM 96290 C CG . LEU C 3 70 ? 11.632 -16.456 3.233 1.00 . ? 83 LEU C CG 83 LEU C CG 6 6
ATOM 96291 C CD1 . LEU C 3 70 ? 11.874 -16.157 1.764 1.00 . ? 83 LEU C CD1 83 LEU C CD1 6 6
ATOM 96292 C CD2 . LEU C 3 70 ? 12.478 -15.544 4.106 1.00 . ? 83 LEU C CD2 83 LEU C CD2 6 6
ATOM 96293 H H . LEU C 3 70 ? 10.265 -18.711 4.376 1.00 . ? 83 LEU C H 83 LEU C HN 6 6
ATOM 96294 N N . GLN C 3 71 ? 7.379 -17.105 4.440 1.00 . ? 84 GLN C N 84 GLN C N 6 6
ATOM 96295 C CA . GLN C 3 71 ? 5.940 -16.898 4.519 1.00 . ? 84 GLN C CA 84 GLN C CA 6 6
ATOM 96296 C C . GLN C 3 71 ? 5.422 -17.149 5.935 1.00 . ? 84 GLN C C 84 GLN C C 6 6
ATOM 96297 O O . GLN C 3 71 ? 4.633 -16.364 6.465 1.00 . ? 84 GLN C O 84 GLN C O 6 6
ATOM 96298 C CB . GLN C 3 71 ? 5.235 -17.812 3.509 1.00 . ? 84 GLN C CB 84 GLN C CB 6 6
ATOM 96299 C CG . GLN C 3 71 ? 3.715 -17.834 3.599 1.00 . ? 84 GLN C CG 84 GLN C CG 6 6
ATOM 96300 C CD . GLN C 3 71 ? 3.050 -16.598 3.018 1.00 . ? 84 GLN C CD 84 GLN C CD 6 6
ATOM 96301 O OE1 . GLN C 3 71 ? 3.567 -15.483 3.115 1.00 . ? 84 GLN C OE1 84 GLN C OE1 6 6
ATOM 96302 N NE2 . GLN C 3 71 ? 1.895 -16.789 2.394 1.00 . ? 84 GLN C NE2 84 GLN C NE2 6 6
ATOM 96303 H H . GLN C 3 71 ? 7.727 -17.785 3.818 1.00 . ? 84 GLN C H 84 GLN C HN 6 6
ATOM 96304 H HE21 . GLN C 3 71 ? 1.541 -17.710 2.338 1.00 . ? 84 GLN C HE21 84 GLN C HE21 6 6
ATOM 96305 H HE22 . GLN C 3 71 ? 1.435 -16.010 2.021 1.00 . ? 84 GLN C HE22 84 GLN C HE22 6 6
ATOM 96306 N N . LEU C 3 72 ? 5.892 -18.230 6.549 1.00 . ? 85 LEU C N 85 LEU C N 6 6
ATOM 96307 C CA . LEU C 3 72 ? 5.475 -18.594 7.898 1.00 . ? 85 LEU C CA 85 LEU C CA 6 6
ATOM 96308 C C . LEU C 3 72 ? 5.840 -17.506 8.907 1.00 . ? 85 LEU C C 85 LEU C C 6 6
ATOM 96309 O O . LEU C 3 72 ? 5.024 -17.130 9.746 1.00 . ? 85 LEU C O 85 LEU C O 6 6
ATOM 96310 C CB . LEU C 3 72 ? 6.096 -19.937 8.302 1.00 . ? 85 LEU C CB 85 LEU C CB 6 6
ATOM 96311 C CG . LEU C 3 72 ? 5.433 -20.682 9.465 1.00 . ? 85 LEU C CG 85 LEU C CG 6 6
ATOM 96312 C CD1 . LEU C 3 72 ? 5.449 -22.182 9.208 1.00 . ? 85 LEU C CD1 85 LEU C CD1 6 6
ATOM 96313 C CD2 . LEU C 3 72 ? 6.128 -20.359 10.781 1.00 . ? 85 LEU C CD2 85 LEU C CD2 6 6
ATOM 96314 H H . LEU C 3 72 ? 6.544 -18.799 6.080 1.00 . ? 85 LEU C H 85 LEU C HN 6 6
ATOM 96315 N N . ALA C 3 73 ? 7.056 -16.987 8.804 1.00 . ? 86 ALA C N 86 ALA C N 6 6
ATOM 96316 C CA . ALA C 3 73 ? 7.529 -15.947 9.713 1.00 . ? 86 ALA C CA 86 ALA C CA 6 6
ATOM 96317 C C . ALA C 3 73 ? 6.783 -14.627 9.509 1.00 . ? 86 ALA C C 86 ALA C C 6 6
ATOM 96318 O O . ALA C 3 73 ? 6.479 -13.920 10.475 1.00 . ? 86 ALA C O 86 ALA C O 6 6
ATOM 96319 C CB . ALA C 3 73 ? 9.029 -15.744 9.548 1.00 . ? 86 ALA C CB 86 ALA C CB 6 6
ATOM 96320 H H . ALA C 3 73 ? 7.656 -17.312 8.095 1.00 . ? 86 ALA C H 86 ALA C HN 6 6
ATOM 96321 N N . ILE C 3 74 ? 6.479 -14.309 8.255 1.00 . ? 87 ILE C N 87 ILE C N 6 6
ATOM 96322 C CA . ILE C 3 74 ? 5.779 -13.072 7.916 1.00 . ? 87 ILE C CA 87 ILE C CA 6 6
ATOM 96323 C C . ILE C 3 74 ? 4.335 -13.075 8.413 1.00 . ? 87 ILE C C 87 ILE C C 6 6
ATOM 96324 O O . ILE C 3 74 ? 3.880 -12.109 9.022 1.00 . ? 87 ILE C O 87 ILE C O 6 6
ATOM 96325 C CB . ILE C 3 74 ? 5.816 -12.799 6.396 1.00 . ? 87 ILE C CB 87 ILE C CB 6 6
ATOM 96326 C CG1 . ILE C 3 74 ? 7.251 -12.507 5.954 1.00 . ? 87 ILE C CG1 87 ILE C CG1 6 6
ATOM 96327 C CG2 . ILE C 3 74 ? 4.898 -11.643 6.018 1.00 . ? 87 ILE C CG2 87 ILE C CG2 6 6
ATOM 96328 C CD1 . ILE C 3 74 ? 7.437 -12.489 4.456 1.00 . ? 87 ILE C CD1 87 ILE C CD1 6 6
ATOM 96329 H H . ILE C 3 74 ? 6.739 -14.924 7.531 1.00 . ? 87 ILE C H 87 ILE C HN 6 6
ATOM 96330 N N . ARG C 3 75 ? 3.627 -14.173 8.184 1.00 . ? 88 ARG C N 88 ARG C N 6 6
ATOM 96331 C CA . ARG C 3 75 ? 2.229 -14.273 8.596 1.00 . ? 88 ARG C CA 88 ARG C CA 6 6
ATOM 96332 C C . ARG C 3 75 ? 2.096 -14.512 10.095 1.00 . ? 88 ARG C C 88 ARG C C 6 6
ATOM 96333 O O . ARG C 3 75 ? 0.990 -14.502 10.638 1.00 . ? 88 ARG C O 88 ARG C O 6 6
ATOM 96334 C CB . ARG C 3 75 ? 1.503 -15.368 7.816 1.00 . ? 88 ARG C CB 88 ARG C CB 6 6
ATOM 96335 C CG . ARG C 3 75 ? 1.682 -15.285 6.307 1.00 . ? 88 ARG C CG 88 ARG C CG 6 6
ATOM 96336 C CD . ARG C 3 75 ? 1.302 -13.917 5.762 1.00 . ? 88 ARG C CD 88 ARG C CD 6 6
ATOM 96337 N NE . ARG C 3 75 ? 1.923 -13.668 4.460 1.00 . ? 88 ARG C NE 88 ARG C NE 6 6
ATOM 96338 C CZ . ARG C 3 75 ? 1.653 -12.615 3.688 1.00 . ? 88 ARG C CZ 88 ARG C CZ 6 6
ATOM 96339 N NH1 . ARG C 3 75 ? 0.766 -11.704 4.079 1.00 . ? 88 ARG C NH1 88 ARG C NH1 6 6
ATOM 96340 N NH2 . ARG C 3 75 ? 2.279 -12.470 2.528 1.00 . ? 88 ARG C NH2 88 ARG C NH2 6 6
ATOM 96341 H H . ARG C 3 75 ? 4.053 -14.936 7.734 1.00 . ? 88 ARG C H 88 ARG C HN 6 6
ATOM 96342 H HE . ARG C 3 75 ? 2.587 -14.331 4.144 1.00 . ? 88 ARG C HE 88 ARG C HE 6 6
ATOM 96343 H HH11 . ARG C 3 75 ? 0.567 -10.907 3.495 1.00 . ? 88 ARG C HH11 88 ARG C HH11 6 6
ATOM 96344 H HH12 . ARG C 3 75 ? 0.292 -11.802 4.961 1.00 . ? 88 ARG C HH12 88 ARG C HH12 6 6
ATOM 96345 H HH21 . ARG C 3 75 ? 2.957 -13.146 2.233 1.00 . ? 88 ARG C HH21 88 ARG C HH21 6 6
ATOM 96346 H HH22 . ARG C 3 75 ? 2.074 -11.683 1.935 1.00 . ? 88 ARG C HH22 88 ARG C HH22 6 6
ATOM 96347 N N . ASN C 3 76 ? 3.224 -14.721 10.758 1.00 . ? 89 ASN C N 89 ASN C N 6 6
ATOM 96348 C CA . ASN C 3 76 ? 3.235 -14.965 12.194 1.00 . ? 89 ASN C CA 89 ASN C CA 6 6
ATOM 96349 C C . ASN C 3 76 ? 3.240 -13.653 12.974 1.00 . ? 89 ASN C C 89 ASN C C 6 6
ATOM 96350 O O . ASN C 3 76 ? 2.863 -13.613 14.145 1.00 . ? 89 ASN C O 89 ASN C O 6 6
ATOM 96351 C CB . ASN C 3 76 ? 4.463 -15.800 12.576 1.00 . ? 89 ASN C CB 89 ASN C CB 6 6
ATOM 96352 C CG . ASN C 3 76 ? 4.487 -16.206 14.039 1.00 . ? 89 ASN C CG 89 ASN C CG 6 6
ATOM 96353 O OD1 . ASN C 3 76 ? 3.462 -16.560 14.622 1.00 . ? 89 ASN C OD1 89 ASN C OD1 6 6
ATOM 96354 N ND2 . ASN C 3 76 ? 5.664 -16.159 14.638 1.00 . ? 89 ASN C ND2 89 ASN C ND2 6 6
ATOM 96355 H H . ASN C 3 76 ? 4.073 -14.713 10.269 1.00 . ? 89 ASN C H 89 ASN C HN 6 6
ATOM 96356 H HD21 . ASN C 3 76 ? 6.443 -15.869 14.111 1.00 . ? 89 ASN C HD21 89 ASN C HD21 6 6
ATOM 96357 H HD22 . ASN C 3 76 ? 5.715 -16.416 15.583 1.00 . ? 89 ASN C HD22 89 ASN C HD22 6 6
ATOM 96358 N N . ASP C 3 77 ? 3.648 -12.575 12.320 1.00 . ? 90 ASP C N 90 ASP C N 6 6
ATOM 96359 C CA . ASP C 3 77 ? 3.718 -11.283 12.985 1.00 . ? 90 ASP C CA 90 ASP C CA 6 6
ATOM 96360 C C . ASP C 3 77 ? 2.743 -10.287 12.380 1.00 . ? 90 ASP C C 90 ASP C C 6 6
ATOM 96361 O O . ASP C 3 77 ? 2.650 -10.159 11.157 1.00 . ? 90 ASP C O 90 ASP C O 6 6
ATOM 96362 C CB . ASP C 3 77 ? 5.140 -10.733 12.949 1.00 . ? 90 ASP C CB 90 ASP C CB 6 6
ATOM 96363 C CG . ASP C 3 77 ? 5.313 -9.526 13.846 1.00 . ? 90 ASP C CG 90 ASP C CG 6 6
ATOM 96364 O OD1 . ASP C 3 77 ? 4.828 -9.557 14.999 1.00 . ? 90 ASP C OD1 90 ASP C OD1 6 6
ATOM 96365 O OD2 . ASP C 3 77 ? 5.943 -8.540 13.410 1.00 . ? 90 ASP C OD2 90 ASP C OD2 6 6
ATOM 96366 H H . ASP C 3 77 ? 3.882 -12.642 11.368 1.00 . ? 90 ASP C H 90 ASP C HN 6 6
ATOM 96367 N N . GLU C 3 78 ? 2.037 -9.578 13.251 1.00 . ? 91 GLU C N 91 GLU C N 6 6
ATOM 96368 C CA . GLU C 3 78 ? 1.043 -8.591 12.846 1.00 . ? 91 GLU C CA 91 GLU C CA 6 6
ATOM 96369 C C . GLU C 3 78 ? 1.619 -7.541 11.898 1.00 . ? 91 GLU C C 91 GLU C C 6 6
ATOM 96370 O O . GLU C 3 78 ? 1.065 -7.292 10.832 1.00 . ? 91 GLU C O 91 GLU C O 6 6
ATOM 96371 C CB . GLU C 3 78 ? 0.463 -7.905 14.085 1.00 . ? 91 GLU C CB 91 GLU C CB 6 6
ATOM 96372 C CG . GLU C 3 78 ? -0.782 -7.075 13.821 1.00 . ? 91 GLU C CG 91 GLU C CG 6 6
ATOM 96373 C CD . GLU C 3 78 ? -2.061 -7.873 13.980 1.00 . ? 91 GLU C CD 91 GLU C CD 6 6
ATOM 96374 O OE1 . GLU C 3 78 ? -2.486 -8.526 13.006 1.00 . ? 91 GLU C OE1 91 GLU C OE1 6 6
ATOM 96375 O OE2 . GLU C 3 78 ? -2.648 -7.846 15.082 1.00 . ? 91 GLU C OE2 91 GLU C OE2 6 6
ATOM 96376 H H . GLU C 3 78 ? 2.188 -9.727 14.211 1.00 . ? 91 GLU C H 91 GLU C HN 6 6
ATOM 96377 N N . GLU C 3 79 ? 2.739 -6.941 12.287 1.00 . ? 92 GLU C N 92 GLU C N 6 6
ATOM 96378 C CA . GLU C 3 79 ? 3.376 -5.896 11.484 1.00 . ? 92 GLU C CA 92 GLU C CA 6 6
ATOM 96379 C C . GLU C 3 79 ? 3.738 -6.369 10.081 1.00 . ? 92 GLU C C 92 GLU C C 6 6
ATOM 96380 O O . GLU C 3 79 ? 3.406 -5.712 9.092 1.00 . ? 92 GLU C O 92 GLU C O 6 6
ATOM 96381 C CB . GLU C 3 79 ? 4.614 -5.347 12.189 1.00 . ? 92 GLU C CB 92 GLU C CB 6 6
ATOM 96382 C CG . GLU C 3 79 ? 4.356 -4.108 13.026 1.00 . ? 92 GLU C CG 92 GLU C CG 6 6
ATOM 96383 C CD . GLU C 3 79 ? 5.336 -3.981 14.171 1.00 . ? 92 GLU C CD 92 GLU C CD 6 6
ATOM 96384 O OE1 . GLU C 3 79 ? 4.943 -3.476 15.240 1.00 . ? 92 GLU C OE1 92 GLU C OE1 6 6
ATOM 96385 O OE2 . GLU C 3 79 ? 6.491 -4.426 14.025 1.00 . ? 92 GLU C OE2 92 GLU C OE2 6 6
ATOM 96386 H H . GLU C 3 79 ? 3.152 -7.209 13.135 1.00 . ? 92 GLU C H 92 GLU C HN 6 6
ATOM 96387 N N . LEU C 3 80 ? 4.407 -7.509 9.998 1.00 . ? 93 LEU C N 93 LEU C N 6 6
ATOM 96388 C CA . LEU C 3 80 ? 4.822 -8.060 8.717 1.00 . ? 93 LEU C CA 93 LEU C CA 6 6
ATOM 96389 C C . LEU C 3 80 ? 3.619 -8.370 7.833 1.00 . ? 93 LEU C C 93 LEU C C 6 6
ATOM 96390 O O . LEU C 3 80 ? 3.592 -8.013 6.652 1.00 . ? 93 LEU C O 93 LEU C O 6 6
ATOM 96391 C CB . LEU C 3 80 ? 5.660 -9.322 8.925 1.00 . ? 93 LEU C CB 93 LEU C CB 6 6
ATOM 96392 C CG . LEU C 3 80 ? 6.817 -9.216 9.921 1.00 . ? 93 LEU C CG 93 LEU C CG 6 6
ATOM 96393 C CD1 . LEU C 3 80 ? 7.541 -10.548 10.033 1.00 . ? 93 LEU C CD1 93 LEU C CD1 6 6
ATOM 96394 C CD2 . LEU C 3 80 ? 7.783 -8.114 9.516 1.00 . ? 93 LEU C CD2 93 LEU C CD2 6 6
ATOM 96395 H H . LEU C 3 80 ? 4.624 -7.997 10.820 1.00 . ? 93 LEU C H 93 LEU C HN 6 6
ATOM 96396 N N . ASN C 3 81 ? 2.619 -9.019 8.416 1.00 . ? 94 ASN C N 94 ASN C N 6 6
ATOM 96397 C CA . ASN C 3 81 ? 1.407 -9.386 7.691 1.00 . ? 94 ASN C CA 94 ASN C CA 6 6
ATOM 96398 C C . ASN C 3 81 ? 0.618 -8.143 7.281 1.00 . ? 94 ASN C C 94 ASN C C 6 6
ATOM 96399 O O . ASN C 3 81 ? 0.020 -8.102 6.208 1.00 . ? 94 ASN C O 94 ASN C O 6 6
ATOM 96400 C CB . ASN C 3 81 ? 0.536 -10.305 8.551 1.00 . ? 94 ASN C CB 94 ASN C CB 6 6
ATOM 96401 C CG . ASN C 3 81 ? -0.618 -10.924 7.786 1.00 . ? 94 ASN C CG 94 ASN C CG 6 6
ATOM 96402 O OD1 . ASN C 3 81 ? -0.521 -11.194 6.587 1.00 . ? 94 ASN C OD1 94 ASN C OD1 6 6
ATOM 96403 N ND2 . ASN C 3 81 ? -1.719 -11.159 8.481 1.00 . ? 94 ASN C ND2 94 ASN C ND2 6 6
ATOM 96404 H H . ASN C 3 81 ? 2.697 -9.261 9.366 1.00 . ? 94 ASN C H 94 ASN C HN 6 6
ATOM 96405 H HD21 . ASN C 3 81 ? -1.723 -10.920 9.438 1.00 . ? 94 ASN C HD21 94 ASN C HD21 6 6
ATOM 96406 H HD22 . ASN C 3 81 ? -2.480 -11.563 8.022 1.00 . ? 94 ASN C HD22 94 ASN C HD22 6 6
ATOM 96407 N N . LYS C 3 82 ? 0.619 -7.135 8.144 1.00 . ? 95 LYS C N 95 LYS C N 6 6
ATOM 96408 C CA . LYS C 3 82 ? -0.088 -5.887 7.878 1.00 . ? 95 LYS C CA 95 LYS C CA 6 6
ATOM 96409 C C . LYS C 3 82 ? 0.527 -5.153 6.690 1.00 . ? 95 LYS C C 95 LYS C C 6 6
ATOM 96410 O O . LYS C 3 82 ? -0.188 -4.644 5.826 1.00 . ? 95 LYS C O 95 LYS C O 6 6
ATOM 96411 C CB . LYS C 3 82 ? -0.058 -4.986 9.116 1.00 . ? 95 LYS C CB 95 LYS C CB 6 6
ATOM 96412 C CG . LYS C 3 82 ? -1.419 -4.746 9.751 1.00 . ? 95 LYS C CG 95 LYS C CG 6 6
ATOM 96413 C CD . LYS C 3 82 ? -2.097 -3.524 9.157 1.00 . ? 95 LYS C CD 95 LYS C CD 6 6
ATOM 96414 C CE . LYS C 3 82 ? -3.547 -3.425 9.597 1.00 . ? 95 LYS C CE 95 LYS C CE 6 6
ATOM 96415 N NZ . LYS C 3 82 ? -4.419 -4.385 8.871 1.00 . ? 95 LYS C NZ 95 LYS C NZ 6 6
ATOM 96416 H H . LYS C 3 82 ? 1.099 -7.239 8.996 1.00 . ? 95 LYS C H 95 LYS C HN 6 6
ATOM 96417 H HZ1 . LYS C 3 82 ? -5.393 -4.317 9.220 1.00 . ? 95 LYS C HZ1 95 LYS C HZ1 6 6
ATOM 96418 H HZ2 . LYS C 3 82 ? -4.081 -5.357 9.013 1.00 . ? 95 LYS C HZ2 95 LYS C HZ2 6 6
ATOM 96419 H HZ3 . LYS C 3 82 ? -4.413 -4.174 7.852 1.00 . ? 95 LYS C HZ3 95 LYS C HZ3 6 6
ATOM 96420 N N . LEU C 3 83 ? 1.852 -5.105 6.654 1.00 . ? 96 LEU C N 96 LEU C N 6 6
ATOM 96421 C CA . LEU C 3 83 ? 2.565 -4.432 5.577 1.00 . ? 96 LEU C CA 96 LEU C CA 6 6
ATOM 96422 C C . LEU C 3 83 ? 2.414 -5.189 4.258 1.00 . ? 96 LEU C C 96 LEU C C 6 6
ATOM 96423 O O . LEU C 3 83 ? 2.079 -4.603 3.229 1.00 . ? 96 LEU C O 96 LEU C O 6 6
ATOM 96424 C CB . LEU C 3 83 ? 4.048 -4.275 5.933 1.00 . ? 96 LEU C CB 96 LEU C CB 6 6
ATOM 96425 C CG . LEU C 3 83 ? 4.904 -3.498 4.932 1.00 . ? 96 LEU C CG 96 LEU C CG 6 6
ATOM 96426 C CD1 . LEU C 3 83 ? 4.523 -2.026 4.926 1.00 . ? 96 LEU C CD1 96 LEU C CD1 6 6
ATOM 96427 C CD2 . LEU C 3 83 ? 6.382 -3.672 5.240 1.00 . ? 96 LEU C CD2 96 LEU C CD2 6 6
ATOM 96428 H H . LEU C 3 83 ? 2.364 -5.530 7.377 1.00 . ? 96 LEU C H 96 LEU C HN 6 6
ATOM 96429 N N . LEU C 3 84 ? 2.643 -6.495 4.298 1.00 . ? 97 LEU C N 97 LEU C N 6 6
ATOM 96430 C CA . LEU C 3 84 ? 2.542 -7.326 3.105 1.00 . ? 97 LEU C CA 97 LEU C CA 6 6
ATOM 96431 C C . LEU C 3 84 ? 1.167 -7.980 3.006 1.00 . ? 97 LEU C C 97 LEU C C 6 6
ATOM 96432 O O . LEU C 3 84 ? 1.051 -9.203 2.901 1.00 . ? 97 LEU C O 97 LEU C O 6 6
ATOM 96433 C CB . LEU C 3 84 ? 3.641 -8.391 3.102 1.00 . ? 97 LEU C CB 97 LEU C CB 6 6
ATOM 96434 C CG . LEU C 3 84 ? 5.083 -7.877 3.165 1.00 . ? 97 LEU C CG 97 LEU C CG 6 6
ATOM 96435 C CD1 . LEU C 3 84 ? 6.061 -9.040 3.143 1.00 . ? 97 LEU C CD1 97 LEU C CD1 6 6
ATOM 96436 C CD2 . LEU C 3 84 ? 5.363 -6.922 2.013 1.00 . ? 97 LEU C CD2 97 LEU C CD2 6 6
ATOM 96437 H H . LEU C 3 84 ? 2.878 -6.917 5.156 1.00 . ? 97 LEU C H 97 LEU C HN 6 6
ATOM 96438 N N . SER C 3 85 ? 0.133 -7.154 3.034 1.00 . ? 98 SER C N 98 SER C N 6 6
ATOM 96439 C CA . SER C 3 85 ? -1.240 -7.627 2.955 1.00 . ? 98 SER C CA 98 SER C CA 6 6
ATOM 96440 C C . SER C 3 85 ? -1.556 -8.189 1.569 1.00 . ? 98 SER C C 98 SER C C 6 6
ATOM 96441 O O . SER C 3 85 ? -1.912 -9.363 1.429 1.00 . ? 98 SER C O 98 SER C O 6 6
ATOM 96442 C CB . SER C 3 85 ? -2.192 -6.483 3.304 1.00 . ? 98 SER C CB 98 SER C CB 6 6
ATOM 96443 O OG . SER C 3 85 ? -1.465 -5.282 3.524 1.00 . ? 98 SER C OG 98 SER C OG 6 6
ATOM 96444 H H . SER C 3 85 ? 0.296 -6.188 3.117 1.00 . ? 98 SER C H 98 SER C HN 6 6
ATOM 96445 H HG . SER C 3 85 ? -1.137 -5.267 4.433 1.00 . ? 98 SER C HG 98 SER C HG 6 6
ATOM 96446 N N . GLY C 3 86 ? -1.402 -7.356 0.546 1.00 . ? 99 GLY C N 99 GLY C N 6 6
ATOM 96447 C CA . GLY C 3 86 ? -1.677 -7.784 -0.814 1.00 . ? 99 GLY C CA 99 GLY C CA 6 6
ATOM 96448 C C . GLY C 3 86 ? -0.451 -8.341 -1.513 1.00 . ? 99 GLY C C 99 GLY C C 6 6
ATOM 96449 O O . GLY C 3 86 ? -0.348 -8.292 -2.739 1.00 . ? 99 GLY C O 99 GLY C O 6 6
ATOM 96450 H H . GLY C 3 86 ? -1.103 -6.435 0.715 1.00 . ? 99 GLY C H 99 GLY C HN 6 6
ATOM 96451 N N . VAL C 3 87 ? 0.478 -8.877 -0.736 1.00 . ? 100 VAL C N 100 VAL C N 6 6
ATOM 96452 C CA . VAL C 3 87 ? 1.701 -9.442 -1.284 1.00 . ? 100 VAL C CA 100 VAL C CA 6 6
ATOM 96453 C C . VAL C 3 87 ? 1.773 -10.934 -0.974 1.00 . ? 100 VAL C C 100 VAL C C 6 6
ATOM 96454 O O . VAL C 3 87 ? 1.499 -11.351 0.149 1.00 . ? 100 VAL C O 100 VAL C O 6 6
ATOM 96455 C CB . VAL C 3 87 ? 2.952 -8.740 -0.712 1.00 . ? 100 VAL C CB 100 VAL C CB 6 6
ATOM 96456 C CG1 . VAL C 3 87 ? 4.212 -9.244 -1.398 1.00 . ? 100 VAL C CG1 100 VAL C CG1 6 6
ATOM 96457 C CG2 . VAL C 3 87 ? 2.835 -7.227 -0.847 1.00 . ? 100 VAL C CG2 100 VAL C CG2 6 6
ATOM 96458 H H . VAL C 3 87 ? 0.331 -8.907 0.233 1.00 . ? 100 VAL C H 100 VAL C HN 6 6
ATOM 96459 N N . THR C 3 88 ? 2.120 -11.733 -1.972 1.00 . ? 101 THR C N 101 THR C N 6 6
ATOM 96460 C CA . THR C 3 88 ? 2.222 -13.175 -1.792 1.00 . ? 101 THR C CA 101 THR C CA 6 6
ATOM 96461 C C . THR C 3 88 ? 3.627 -13.679 -2.136 1.00 . ? 101 THR C C 101 THR C C 6 6
ATOM 96462 O O . THR C 3 88 ? 4.362 -13.037 -2.890 1.00 . ? 101 THR C O 101 THR C O 6 6
ATOM 96463 C CB . THR C 3 88 ? 1.178 -13.911 -2.653 1.00 . ? 101 THR C CB 101 THR C CB 6 6
ATOM 96464 O OG1 . THR C 3 88 ? 0.017 -13.077 -2.785 1.00 . ? 101 THR C OG1 101 THR C OG1 6 6
ATOM 96465 C CG2 . THR C 3 88 ? 0.769 -15.221 -1.997 1.00 . ? 101 THR C CG2 101 THR C CG2 6 6
ATOM 96466 H H . THR C 3 88 ? 2.316 -11.345 -2.854 1.00 . ? 101 THR C H 101 THR C HN 6 6
ATOM 96467 H HG1 . THR C 3 88 ? 0.128 -12.282 -2.247 1.00 . ? 101 THR C HG1 101 THR C HG1 6 6
ATOM 96468 N N . ILE C 3 89 ? 3.992 -14.826 -1.574 1.00 . ? 102 ILE C N 102 ILE C N 6 6
ATOM 96469 C CA . ILE C 3 89 ? 5.302 -15.426 -1.808 1.00 . ? 102 ILE C CA 102 ILE C CA 6 6
ATOM 96470 C C . ILE C 3 89 ? 5.153 -16.721 -2.604 1.00 . ? 102 ILE C C 102 ILE C C 6 6
ATOM 96471 O O . ILE C 3 89 ? 4.327 -17.574 -2.264 1.00 . ? 102 ILE C O 102 ILE C O 6 6
ATOM 96472 C CB . ILE C 3 89 ? 6.020 -15.731 -0.467 1.00 . ? 102 ILE C CB 102 ILE C CB 6 6
ATOM 96473 C CG1 . ILE C 3 89 ? 6.354 -14.435 0.277 1.00 . ? 102 ILE C CG1 102 ILE C CG1 6 6
ATOM 96474 C CG2 . ILE C 3 89 ? 7.276 -16.566 -0.684 1.00 . ? 102 ILE C CG2 102 ILE C CG2 6 6
ATOM 96475 C CD1 . ILE C 3 89 ? 6.944 -14.654 1.652 1.00 . ? 102 ILE C CD1 102 ILE C CD1 6 6
ATOM 96476 H H . ILE C 3 89 ? 3.358 -15.292 -0.994 1.00 . ? 102 ILE C H 102 ILE C HN 6 6
ATOM 96477 N N . ALA C 3 90 ? 5.933 -16.850 -3.671 1.00 . ? 103 ALA C N 103 ALA C N 6 6
ATOM 96478 C CA . ALA C 3 90 ? 5.903 -18.043 -4.505 1.00 . ? 103 ALA C CA 103 ALA C CA 6 6
ATOM 96479 C C . ALA C 3 90 ? 6.457 -19.243 -3.744 1.00 . ? 103 ALA C C 103 ALA C C 6 6
ATOM 96480 O O . ALA C 3 90 ? 7.494 -19.142 -3.086 1.00 . ? 103 ALA C O 103 ALA C O 6 6
ATOM 96481 C CB . ALA C 3 90 ? 6.687 -17.816 -5.789 1.00 . ? 103 ALA C CB 103 ALA C CB 6 6
ATOM 96482 H H . ALA C 3 90 ? 6.546 -16.120 -3.906 1.00 . ? 103 ALA C H 103 ALA C HN 6 6
ATOM 96483 N N . GLN C 3 91 ? 5.745 -20.365 -3.829 1.00 . ? 104 GLN C N 104 GLN C N 6 6
ATOM 96484 C CA . GLN C 3 91 ? 6.132 -21.606 -3.155 1.00 . ? 104 GLN C CA 104 GLN C CA 6 6
ATOM 96485 C C . GLN C 3 91 ? 6.163 -21.444 -1.635 1.00 . ? 104 GLN C C 104 GLN C C 6 6
ATOM 96486 O O . GLN C 3 91 ? 6.859 -22.181 -0.930 1.00 . ? 104 GLN C O 104 GLN C O 6 6
ATOM 96487 C CB . GLN C 3 91 ? 7.468 -22.138 -3.688 1.00 . ? 104 GLN C CB 104 GLN C CB 6 6
ATOM 96488 C CG . GLN C 3 91 ? 7.496 -22.339 -5.199 1.00 . ? 104 GLN C CG 104 GLN C CG 6 6
ATOM 96489 C CD . GLN C 3 91 ? 6.549 -23.427 -5.676 1.00 . ? 104 GLN C CD 104 GLN C CD 6 6
ATOM 96490 O OE1 . GLN C 3 91 ? 6.939 -24.587 -5.824 1.00 . ? 104 GLN C OE1 104 GLN C OE1 6 6
ATOM 96491 N NE2 . GLN C 3 91 ? 5.300 -23.065 -5.923 1.00 . ? 104 GLN C NE2 104 GLN C NE2 6 6
ATOM 96492 H H . GLN C 3 91 ? 4.927 -20.364 -4.384 1.00 . ? 104 GLN C H 104 GLN C HN 6 6
ATOM 96493 H HE21 . GLN C 3 91 ? 5.050 -22.120 -5.785 1.00 . ? 104 GLN C HE21 104 GLN C HE21 6 6
ATOM 96494 H HE22 . GLN C 3 91 ? 4.670 -23.748 -6.229 1.00 . ? 104 GLN C HE22 104 GLN C HE22 6 6
ATOM 96495 N N . GLY C 3 92 ? 5.396 -20.479 -1.140 1.00 . ? 105 GLY C N 105 GLY C N 6 6
ATOM 96496 C CA . GLY C 3 92 ? 5.334 -20.226 0.288 1.00 . ? 105 GLY C CA 105 GLY C CA 6 6
ATOM 96497 C C . GLY C 3 92 ? 4.116 -20.860 0.928 1.00 . ? 105 GLY C C 105 GLY C C 6 6
ATOM 96498 O O . GLY C 3 92 ? 4.153 -21.268 2.093 1.00 . ? 105 GLY C O 105 GLY C O 6 6
ATOM 96499 H H . GLY C 3 92 ? 4.873 -19.922 -1.758 1.00 . ? 105 GLY C H 105 GLY C HN 6 6
ATOM 96500 N N . GLY C 3 93 ? 3.038 -20.955 0.159 1.00 . ? 106 GLY C N 106 GLY C N 6 6
ATOM 96501 C CA . GLY C 3 93 ? 1.813 -21.548 0.658 1.00 . ? 106 GLY C CA 106 GLY C CA 6 6
ATOM 96502 C C . GLY C 3 93 ? 1.119 -20.677 1.686 1.00 . ? 106 GLY C C 106 GLY C C 6 6
ATOM 96503 O O . GLY C 3 93 ? 1.307 -19.457 1.708 1.00 . ? 106 GLY C O 106 GLY C O 6 6
ATOM 96504 H H . GLY C 3 93 ? 3.076 -20.624 -0.763 1.00 . ? 106 GLY C H 106 GLY C HN 6 6
ATOM 96505 N N . VAL C 3 94 ? 0.312 -21.305 2.531 1.00 . ? 107 VAL C N 107 VAL C N 6 6
ATOM 96506 C CA . VAL C 3 94 ? -0.414 -20.599 3.583 1.00 . ? 107 VAL C CA 107 VAL C CA 6 6
ATOM 96507 C C . VAL C 3 94 ? -0.263 -21.336 4.909 1.00 . ? 107 VAL C C 107 VAL C C 6 6
ATOM 96508 O O . VAL C 3 94 ? 0.374 -22.390 4.971 1.00 . ? 107 VAL C O 107 VAL C O 6 6
ATOM 96509 C CB . VAL C 3 94 ? -1.918 -20.456 3.256 1.00 . ? 107 VAL C CB 107 VAL C CB 6 6
ATOM 96510 C CG1 . VAL C 3 94 ? -2.134 -19.497 2.095 1.00 . ? 107 VAL C CG1 107 VAL C CG1 6 6
ATOM 96511 C CG2 . VAL C 3 94 ? -2.540 -21.812 2.957 1.00 . ? 107 VAL C CG2 107 VAL C CG2 6 6
ATOM 96512 H H . VAL C 3 94 ? 0.197 -22.274 2.445 1.00 . ? 107 VAL C H 107 VAL C HN 6 6
ATOM 96513 N N . LEU C 3 95 ? -0.845 -20.778 5.960 1.00 . ? 108 LEU C N 108 LEU C N 6 6
ATOM 96514 C CA . LEU C 3 95 ? -0.787 -21.382 7.282 1.00 . ? 108 LEU C CA 108 LEU C CA 6 6
ATOM 96515 C C . LEU C 3 95 ? -1.982 -22.309 7.482 1.00 . ? 108 LEU C C 108 LEU C C 6 6
ATOM 96516 O O . LEU C 3 95 ? -3.005 -22.150 6.816 1.00 . ? 108 LEU C O 108 LEU C O 6 6
ATOM 96517 C CB . LEU C 3 95 ? -0.794 -20.292 8.360 1.00 . ? 108 LEU C CB 108 LEU C CB 6 6
ATOM 96518 C CG . LEU C 3 95 ? 0.521 -19.538 8.578 1.00 . ? 108 LEU C CG 108 LEU C CG 6 6
ATOM 96519 C CD1 . LEU C 3 95 ? 0.313 -18.380 9.544 1.00 . ? 108 LEU C CD1 108 LEU C CD1 6 6
ATOM 96520 C CD2 . LEU C 3 95 ? 1.601 -20.476 9.100 1.00 . ? 108 LEU C CD2 108 LEU C CD2 6 6
ATOM 96521 H H . LEU C 3 95 ? -1.340 -19.942 5.841 1.00 . ? 108 LEU C H 108 LEU C HN 6 6
ATOM 96522 N N . PRO C 3 96 ? -1.864 -23.299 8.385 1.00 . ? 109 PRO C N 109 PRO C N 6 6
ATOM 96523 C CA . PRO C 3 96 ? -2.955 -24.236 8.670 1.00 . ? 109 PRO C CA 109 PRO C CA 6 6
ATOM 96524 C C . PRO C 3 96 ? -4.127 -23.521 9.339 1.00 . ? 109 PRO C C 109 PRO C C 6 6
ATOM 96525 O O . PRO C 3 96 ? -4.164 -23.361 10.562 1.00 . ? 109 PRO C O 109 PRO C O 6 6
ATOM 96526 C CB . PRO C 3 96 ? -2.329 -25.253 9.635 1.00 . ? 109 PRO C CB 109 PRO C CB 6 6
ATOM 96527 C CG . PRO C 3 96 ? -0.857 -25.051 9.517 1.00 . ? 109 PRO C CG 109 PRO C CG 6 6
ATOM 96528 C CD . PRO C 3 96 ? -0.666 -23.602 9.183 1.00 . ? 109 PRO C CD 109 PRO C CD 6 6
ATOM 96529 N N . ASN C 3 97 ? -5.072 -23.079 8.526 1.00 . ? 110 ASN C N 110 ASN C N 6 6
ATOM 96530 C CA . ASN C 3 97 ? -6.238 -22.363 9.016 1.00 . ? 110 ASN C CA 110 ASN C CA 6 6
ATOM 96531 C C . ASN C 3 97 ? -7.477 -23.248 8.949 1.00 . ? 110 ASN C C 110 ASN C C 6 6
ATOM 96532 O O . ASN C 3 97 ? -8.068 -23.427 7.881 1.00 . ? 110 ASN C O 110 ASN C O 6 6
ATOM 96533 C CB . ASN C 3 97 ? -6.446 -21.082 8.195 1.00 . ? 110 ASN C CB 110 ASN C CB 6 6
ATOM 96534 C CG . ASN C 3 97 ? -7.583 -20.221 8.707 1.00 . ? 110 ASN C CG 110 ASN C CG 6 6
ATOM 96535 O OD1 . ASN C 3 97 ? -7.942 -20.278 9.883 1.00 . ? 110 ASN C OD1 110 ASN C OD1 6 6
ATOM 96536 N ND2 . ASN C 3 97 ? -8.147 -19.402 7.833 1.00 . ? 110 ASN C ND2 110 ASN C ND2 6 6
ATOM 96537 H H . ASN C 3 97 ? -4.986 -23.248 7.563 1.00 . ? 110 ASN C H 110 ASN C HN 6 6
ATOM 96538 H HD21 . ASN C 3 97 ? -7.804 -19.393 6.907 1.00 . ? 110 ASN C HD21 110 ASN C HD21 6 6
ATOM 96539 H HD22 . ASN C 3 97 ? -8.880 -18.831 8.143 1.00 . ? 110 ASN C HD22 110 ASN C HD22 6 6
ATOM 96540 N N . ILE C 3 98 ? -7.854 -23.813 10.091 1.00 . ? 111 ILE C N 111 ILE C N 6 6
ATOM 96541 C CA . ILE C 3 98 ? -9.023 -24.679 10.171 1.00 . ? 111 ILE C CA 111 ILE C CA 6 6
ATOM 96542 C C . ILE C 3 98 ? -9.978 -24.163 11.239 1.00 . ? 111 ILE C C 111 ILE C C 6 6
ATOM 96543 O O . ILE C 3 98 ? -9.637 -24.132 12.424 1.00 . ? 111 ILE C O 111 ILE C O 6 6
ATOM 96544 C CB . ILE C 3 98 ? -8.638 -26.142 10.498 1.00 . ? 111 ILE C CB 111 ILE C CB 6 6
ATOM 96545 C CG1 . ILE C 3 98 ? -7.583 -26.658 9.510 1.00 . ? 111 ILE C CG1 111 ILE C CG1 6 6
ATOM 96546 C CG2 . ILE C 3 98 ? -9.875 -27.035 10.472 1.00 . ? 111 ILE C CG2 111 ILE C CG2 6 6
ATOM 96547 C CD1 . ILE C 3 98 ? -7.060 -28.042 9.831 1.00 . ? 111 ILE C CD1 111 ILE C CD1 6 6
ATOM 96548 H H . ILE C 3 98 ? -7.338 -23.637 10.905 1.00 . ? 111 ILE C H 111 ILE C HN 6 6
ATOM 96549 N N . GLN C 3 99 ? -11.162 -23.741 10.811 1.00 . ? 112 GLN C N 112 GLN C N 6 6
ATOM 96550 C CA . GLN C 3 99 ? -12.168 -23.214 11.727 1.00 . ? 112 GLN C CA 112 GLN C CA 6 6
ATOM 96551 C C . GLN C 3 99 ? -12.663 -24.292 12.690 1.00 . ? 112 GLN C C 112 GLN C C 6 6
ATOM 96552 O O . GLN C 3 99 ? -12.764 -25.466 12.330 1.00 . ? 112 GLN C O 112 GLN C O 6 6
ATOM 96553 C CB . GLN C 3 99 ? -13.340 -22.599 10.959 1.00 . ? 112 GLN C CB 112 GLN C CB 6 6
ATOM 96554 C CG . GLN C 3 99 ? -12.937 -21.591 9.890 1.00 . ? 112 GLN C CG 112 GLN C CG 6 6
ATOM 96555 C CD . GLN C 3 99 ? -12.046 -20.475 10.406 1.00 . ? 112 GLN C CD 112 GLN C CD 6 6
ATOM 96556 O OE1 . GLN C 3 99 ? -12.146 -20.058 11.561 1.00 . ? 112 GLN C OE1 112 GLN C OE1 6 6
ATOM 96557 N NE2 . GLN C 3 99 ? -11.160 -19.991 9.550 1.00 . ? 112 GLN C NE2 112 GLN C NE2 6 6
ATOM 96558 H H . GLN C 3 99 ? -11.361 -23.778 9.849 1.00 . ? 112 GLN C H 112 GLN C HN 6 6
ATOM 96559 H HE21 . GLN C 3 99 ? -11.131 -20.378 8.650 1.00 . ? 112 GLN C HE21 112 GLN C HE21 6 6
ATOM 96560 H HE22 . GLN C 3 99 ? -10.570 -19.267 9.849 1.00 . ? 112 GLN C HE22 112 GLN C HE22 6 6
ATOM 96561 N N . ALA C 3 100 ? -12.999 -23.876 13.905 1.00 . ? 113 ALA C N 113 ALA C N 6 6
ATOM 96562 C CA . ALA C 3 100 ? -13.459 -24.789 14.946 1.00 . ? 113 ALA C CA 113 ALA C CA 6 6
ATOM 96563 C C . ALA C 3 100 ? -14.785 -25.459 14.594 1.00 . ? 113 ALA C C 113 ALA C C 6 6
ATOM 96564 O O . ALA C 3 100 ? -15.025 -26.606 14.971 1.00 . ? 113 ALA C O 113 ALA C O 6 6
ATOM 96565 C CB . ALA C 3 100 ? -13.569 -24.055 16.271 1.00 . ? 113 ALA C CB 113 ALA C CB 6 6
ATOM 96566 H H . ALA C 3 100 ? -12.943 -22.915 14.108 1.00 . ? 113 ALA C H 113 ALA C HN 6 6
ATOM 96567 N N . VAL C 3 101 ? -15.634 -24.753 13.861 1.00 . ? 114 VAL C N 114 VAL C N 6 6
ATOM 96568 C CA . VAL C 3 101 ? -16.938 -25.290 13.471 1.00 . ? 114 VAL C CA 114 VAL C CA 6 6
ATOM 96569 C C . VAL C 3 101 ? -16.814 -26.418 12.445 1.00 . ? 114 VAL C C 114 VAL C C 6 6
ATOM 96570 O O . VAL C 3 101 ? -17.780 -27.132 12.179 1.00 . ? 114 VAL C O 114 VAL C O 6 6
ATOM 96571 C CB . VAL C 3 101 ? -17.875 -24.193 12.917 1.00 . ? 114 VAL C CB 114 VAL C CB 6 6
ATOM 96572 C CG1 . VAL C 3 101 ? -18.193 -23.163 13.991 1.00 . ? 114 VAL C CG1 114 VAL C CG1 6 6
ATOM 96573 C CG2 . VAL C 3 101 ? -17.262 -23.528 11.693 1.00 . ? 114 VAL C CG2 114 VAL C CG2 6 6
ATOM 96574 H H . VAL C 3 101 ? -15.387 -23.843 13.584 1.00 . ? 114 VAL C H 114 VAL C HN 6 6
ATOM 96575 N N . LEU C 3 102 ? -15.626 -26.580 11.876 1.00 . ? 115 LEU C N 115 LEU C N 6 6
ATOM 96576 C CA . LEU C 3 102 ? -15.396 -27.618 10.881 1.00 . ? 115 LEU C CA 115 LEU C CA 6 6
ATOM 96577 C C . LEU C 3 102 ? -14.778 -28.854 11.522 1.00 . ? 115 LEU C C 115 LEU C C 6 6
ATOM 96578 O O . LEU C 3 102 ? -14.439 -29.825 10.841 1.00 . ? 115 LEU C O 115 LEU C O 6 6
ATOM 96579 C CB . LEU C 3 102 ? -14.491 -27.093 9.763 1.00 . ? 115 LEU C CB 115 LEU C CB 6 6
ATOM 96580 C CG . LEU C 3 102 ? -15.000 -25.865 9.001 1.00 . ? 115 LEU C CG 115 LEU C CG 6 6
ATOM 96581 C CD1 . LEU C 3 102 ? -13.952 -25.381 8.012 1.00 . ? 115 LEU C CD1 115 LEU C CD1 6 6
ATOM 96582 C CD2 . LEU C 3 102 ? -16.308 -26.176 8.288 1.00 . ? 115 LEU C CD2 115 LEU C CD2 6 6
ATOM 96583 H H . LEU C 3 102 ? -14.883 -25.991 12.134 1.00 . ? 115 LEU C H 115 LEU C HN 6 6
ATOM 96584 N N . LEU C 3 103 ? -14.646 -28.819 12.840 1.00 . ? 116 LEU C N 116 LEU C N 6 6
ATOM 96585 C CA . LEU C 3 103 ? -14.061 -29.927 13.577 1.00 . ? 116 LEU C CA 116 LEU C CA 6 6
ATOM 96586 C C . LEU C 3 103 ? -15.140 -30.865 14.106 1.00 . ? 116 LEU C C 116 LEU C C 6 6
ATOM 96587 O O . LEU C 3 103 ? -16.231 -30.423 14.474 1.00 . ? 116 LEU C O 116 LEU C O 6 6
ATOM 96588 C CB . LEU C 3 103 ? -13.201 -29.404 14.727 1.00 . ? 116 LEU C CB 116 LEU C CB 6 6
ATOM 96589 C CG . LEU C 3 103 ? -11.970 -28.593 14.322 1.00 . ? 116 LEU C CG 116 LEU C CG 6 6
ATOM 96590 C CD1 . LEU C 3 103 ? -11.273 -28.035 15.550 1.00 . ? 116 LEU C CD1 116 LEU C CD1 6 6
ATOM 96591 C CD2 . LEU C 3 103 ? -11.015 -29.449 13.504 1.00 . ? 116 LEU C CD2 116 LEU C CD2 6 6
ATOM 96592 H H . LEU C 3 103 ? -14.963 -28.031 13.334 1.00 . ? 116 LEU C H 116 LEU C HN 6 6
ATOM 96593 N N . PRO C 3 104 ? -14.855 -32.175 14.129 1.00 . ? 117 PRO C N 117 PRO C N 6 6
ATOM 96594 C CA . PRO C 3 104 ? -15.788 -33.185 14.617 1.00 . ? 117 PRO C CA 117 PRO C CA 6 6
ATOM 96595 C C . PRO C 3 104 ? -15.759 -33.274 16.136 1.00 . ? 117 PRO C C 117 PRO C C 6 6
ATOM 96596 O O . PRO C 3 104 ? -15.078 -32.491 16.800 1.00 . ? 117 PRO C O 117 PRO C O 6 6
ATOM 96597 C CB . PRO C 3 104 ? -15.249 -34.496 14.015 1.00 . ? 117 PRO C CB 117 PRO C CB 6 6
ATOM 96598 C CG . PRO C 3 104 ? -14.076 -34.112 13.169 1.00 . ? 117 PRO C CG 117 PRO C CG 6 6
ATOM 96599 C CD . PRO C 3 104 ? -13.604 -32.785 13.679 1.00 . ? 117 PRO C CD 117 PRO C CD 6 6
ATOM 96600 N N . LYS C 3 105 ? -16.488 -34.237 16.679 1.00 . ? 118 LYS C N 118 LYS C N 6 6
ATOM 96601 C CA . LYS C 3 105 ? -16.545 -34.442 18.119 1.00 . ? 118 LYS C CA 118 LYS C CA 6 6
ATOM 96602 C C . LYS C 3 105 ? -17.954 -34.822 18.541 1.00 . ? 118 LYS C C 118 LYS C C 6 6
ATOM 96603 O O . LYS C 3 105 ? -18.760 -35.248 17.715 1.00 . ? 118 LYS C O 118 LYS C O 6 6
ATOM 96604 C CB . LYS C 3 105 ? -15.566 -35.538 18.546 1.00 . ? 118 LYS C CB 118 LYS C CB 6 6
ATOM 96605 C CG . LYS C 3 105 ? -14.109 -35.107 18.558 1.00 . ? 118 LYS C CG 118 LYS C CG 6 6
ATOM 96606 C CD . LYS C 3 105 ? -13.217 -36.203 19.108 1.00 . ? 118 LYS C CD 118 LYS C CD 6 6
ATOM 96607 C CE . LYS C 3 105 ? -11.829 -35.674 19.420 1.00 . ? 118 LYS C CE 118 LYS C CE 6 6
ATOM 96608 N NZ . LYS C 3 105 ? -10.990 -36.696 20.093 1.00 . ? 118 LYS C NZ 118 LYS C NZ 6 6
ATOM 96609 H H . LYS C 3 105 ? -17.015 -34.822 16.096 1.00 . ? 118 LYS C H 118 LYS C HN 6 6
ATOM 96610 H HZ1 . LYS C 3 105 ? -10.039 -36.316 20.273 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 6 6
ATOM 96611 H HZ2 . LYS C 3 105 ? -10.905 -37.543 19.493 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 6 6
ATOM 96612 H HZ3 . LYS C 3 105 ? -11.420 -36.969 21.000 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 6 6
ATOM 96613 N N . LYS C 3 106 ? -18.240 -34.686 19.828 1.00 . ? 119 LYS C N 119 LYS C N 6 6
ATOM 96614 C CA . LYS C 3 106 ? -19.557 -35.015 20.360 1.00 . ? 119 LYS C CA 119 LYS C CA 6 6
ATOM 96615 C C . LYS C 3 106 ? -19.740 -36.526 20.524 1.00 . ? 119 LYS C C 119 LYS C C 6 6
ATOM 96616 O O . LYS C 3 106 ? -19.984 -37.028 21.623 1.00 . ? 119 LYS C O 119 LYS C O 6 6
ATOM 96617 C CB . LYS C 3 106 ? -19.815 -34.280 21.679 1.00 . ? 119 LYS C CB 119 LYS C CB 6 6
ATOM 96618 C CG . LYS C 3 106 ? -18.691 -34.383 22.703 1.00 . ? 119 LYS C CG 119 LYS C CG 6 6
ATOM 96619 C CD . LYS C 3 106 ? -19.030 -33.604 23.962 1.00 . ? 119 LYS C CD 119 LYS C CD 6 6
ATOM 96620 C CE . LYS C 3 106 ? -17.981 -33.802 25.043 1.00 . ? 119 LYS C CE 119 LYS C CE 6 6
ATOM 96621 N NZ . LYS C 3 106 ? -18.397 -33.186 26.330 1.00 . ? 119 LYS C NZ 119 LYS C NZ 6 6
ATOM 96622 H H . LYS C 3 106 ? -17.547 -34.353 20.439 1.00 . ? 119 LYS C H 119 LYS C HN 6 6
ATOM 96623 H HZ1 . LYS C 3 106 ? -19.333 -33.539 26.610 1.00 . ? 119 LYS C HZ1 119 LYS C HZ1 6 6
ATOM 96624 H HZ2 . LYS C 3 106 ? -18.449 -32.153 26.233 1.00 . ? 119 LYS C HZ2 119 LYS C HZ2 6 6
ATOM 96625 H HZ3 . LYS C 3 106 ? -17.715 -33.419 27.080 1.00 . ? 119 LYS C HZ3 119 LYS C HZ3 6 6
ATOM 96626 N N . THR C 3 107 ? -19.619 -37.249 19.420 1.00 . ? 120 THR C N 120 THR C N 6 6
ATOM 96627 C CA . THR C 3 107 ? -19.770 -38.698 19.428 1.00 . ? 120 THR C CA 120 THR C CA 6 6
ATOM 96628 C C . THR C 3 107 ? -20.397 -39.190 18.125 1.00 . ? 120 THR C C 120 THR C C 6 6
ATOM 96629 O O . THR C 3 107 ? -20.252 -40.353 17.748 1.00 . ? 120 THR C O 120 THR C O 6 6
ATOM 96630 C CB . THR C 3 107 ? -18.413 -39.403 19.648 1.00 . ? 120 THR C CB 120 THR C CB 6 6
ATOM 96631 O OG1 . THR C 3 107 ? -17.879 -39.032 20.929 1.00 . ? 120 THR C OG1 120 THR C OG1 6 6
ATOM 96632 C CG2 . THR C 3 107 ? -17.416 -39.015 18.563 1.00 . ? 120 THR C CG2 120 THR C CG2 6 6
ATOM 96633 H H . THR C 3 107 ? -19.411 -36.792 18.573 1.00 . ? 120 THR C H 120 THR C HN 6 6
ATOM 96634 H HG1 . THR C 3 107 ? -18.583 -38.653 21.471 1.00 . ? 120 THR C HG1 120 THR C HG1 6 6
ATOM 96635 N N . ARG D 4 1 ? 27.807 -6.911 -22.222 1.00 . ? 31 ARG D N 31 ARG D N 6 6
ATOM 96636 C CA . ARG D 4 1 ? 28.262 -8.107 -21.523 1.00 . ? 31 ARG D CA 31 ARG D CA 6 6
ATOM 96637 C C . ARG D 4 1 ? 27.122 -8.689 -20.692 1.00 . ? 31 ARG D C 31 ARG D C 6 6
ATOM 96638 O O . ARG D 4 1 ? 27.223 -9.793 -20.155 1.00 . ? 31 ARG D O 31 ARG D O 6 6
ATOM 96639 C CB . ARG D 4 1 ? 29.462 -7.774 -20.629 1.00 . ? 31 ARG D CB 31 ARG D CB 6 6
ATOM 96640 C CG . ARG D 4 1 ? 30.178 -8.987 -20.059 1.00 . ? 31 ARG D CG 31 ARG D CG 6 6
ATOM 96641 C CD . ARG D 4 1 ? 31.341 -8.574 -19.179 1.00 . ? 31 ARG D CD 31 ARG D CD 6 6
ATOM 96642 N NE . ARG D 4 1 ? 31.928 -9.718 -18.481 1.00 . ? 31 ARG D NE 31 ARG D NE 6 6
ATOM 96643 C CZ . ARG D 4 1 ? 33.069 -9.666 -17.795 1.00 . ? 31 ARG D CZ 31 ARG D CZ 6 6
ATOM 96644 N NH1 . ARG D 4 1 ? 33.756 -8.529 -17.713 1.00 . ? 31 ARG D NH1 31 ARG D NH1 6 6
ATOM 96645 N NH2 . ARG D 4 1 ? 33.519 -10.753 -17.180 1.00 . ? 31 ARG D NH2 31 ARG D NH2 6 6
ATOM 96646 H H1 . ARG D 4 1 ? 28.398 -6.487 -22.887 1.00 . ? 31 ARG D H1 31 ARG D HN 6 6
ATOM 96647 H HE . ARG D 4 1 ? 31.446 -10.576 -18.536 1.00 . ? 31 ARG D HE 31 ARG D HE 6 6
ATOM 96648 H HH11 . ARG D 4 1 ? 34.618 -8.493 -17.197 1.00 . ? 31 ARG D HH11 31 ARG D HH11 6 6
ATOM 96649 H HH12 . ARG D 4 1 ? 33.419 -7.700 -18.169 1.00 . ? 31 ARG D HH12 31 ARG D HH12 6 6
ATOM 96650 H HH21 . ARG D 4 1 ? 33.003 -11.616 -17.232 1.00 . ? 31 ARG D HH21 31 ARG D HH21 6 6
ATOM 96651 H HH22 . ARG D 4 1 ? 34.375 -10.721 -16.663 1.00 . ? 31 ARG D HH22 31 ARG D HH22 6 6
ATOM 96652 N N . LYS D 4 2 ? 26.032 -7.924 -20.618 1.00 . ? 32 LYS D N 32 LYS D N 6 6
ATOM 96653 C CA . LYS D 4 2 ? 24.835 -8.308 -19.869 1.00 . ? 32 LYS D CA 32 LYS D CA 6 6
ATOM 96654 C C . LYS D 4 2 ? 25.085 -8.320 -18.362 1.00 . ? 32 LYS D C 32 LYS D C 6 6
ATOM 96655 O O . LYS D 4 2 ? 25.109 -9.381 -17.738 1.00 . ? 32 LYS D O 32 LYS D O 6 6
ATOM 96656 C CB . LYS D 4 2 ? 24.275 -9.659 -20.334 1.00 . ? 32 LYS D CB 32 LYS D CB 6 6
ATOM 96657 C CG . LYS D 4 2 ? 23.995 -9.751 -21.825 1.00 . ? 32 LYS D CG 32 LYS D CG 6 6
ATOM 96658 C CD . LYS D 4 2 ? 23.444 -11.122 -22.192 1.00 . ? 32 LYS D CD 32 LYS D CD 6 6
ATOM 96659 C CE . LYS D 4 2 ? 23.422 -11.332 -23.698 1.00 . ? 32 LYS D CE 32 LYS D CE 6 6
ATOM 96660 N NZ . LYS D 4 2 ? 24.790 -11.503 -24.255 1.00 . ? 32 LYS D NZ 32 LYS D NZ 6 6
ATOM 96661 H H . LYS D 4 2 ? 26.036 -7.065 -21.090 1.00 . ? 32 LYS D H 32 LYS D HN 6 6
ATOM 96662 H HZ1 . LYS D 4 2 ? 25.351 -10.641 -24.106 1.00 . ? 32 LYS D HZ1 32 LYS D HZ1 6 6
ATOM 96663 H HZ2 . LYS D 4 2 ? 24.741 -11.699 -25.273 1.00 . ? 32 LYS D HZ2 32 LYS D HZ2 6 6
ATOM 96664 H HZ3 . LYS D 4 2 ? 25.270 -12.300 -23.785 1.00 . ? 32 LYS D HZ3 32 LYS D HZ3 6 6
ATOM 96665 N N . ARG D 4 3 ? 25.277 -7.138 -17.786 1.00 . ? 33 ARG D N 33 ARG D N 6 6
ATOM 96666 C CA . ARG D 4 3 ? 25.512 -7.017 -16.352 1.00 . ? 33 ARG D CA 33 ARG D CA 6 6
ATOM 96667 C C . ARG D 4 3 ? 24.182 -6.909 -15.614 1.00 . ? 33 ARG D C 33 ARG D C 6 6
ATOM 96668 O O . ARG D 4 3 ? 23.662 -5.810 -15.402 1.00 . ? 33 ARG D O 33 ARG D O 6 6
ATOM 96669 C CB . ARG D 4 3 ? 26.387 -5.792 -16.043 1.00 . ? 33 ARG D CB 33 ARG D CB 6 6
ATOM 96670 C CG . ARG D 4 3 ? 26.994 -5.787 -14.645 1.00 . ? 33 ARG D CG 33 ARG D CG 6 6
ATOM 96671 C CD . ARG D 4 3 ? 27.672 -4.460 -14.320 1.00 . ? 33 ARG D CD 33 ARG D CD 6 6
ATOM 96672 N NE . ARG D 4 3 ? 28.653 -4.600 -13.239 1.00 . ? 33 ARG D NE 33 ARG D NE 6 6
ATOM 96673 C CZ . ARG D 4 3 ? 28.778 -3.753 -12.214 1.00 . ? 33 ARG D CZ 33 ARG D CZ 6 6
ATOM 96674 N NH1 . ARG D 4 3 ? 27.982 -2.693 -12.114 1.00 . ? 33 ARG D NH1 33 ARG D NH1 6 6
ATOM 96675 N NH2 . ARG D 4 3 ? 29.707 -3.968 -11.287 1.00 . ? 33 ARG D NH2 33 ARG D NH2 6 6
ATOM 96676 H H . ARG D 4 3 ? 25.259 -6.326 -18.339 1.00 . ? 33 ARG D H 33 ARG D HN 6 6
ATOM 96677 H HE . ARG D 4 3 ? 29.258 -5.376 -13.285 1.00 . ? 33 ARG D HE 33 ARG D HE 6 6
ATOM 96678 H HH11 . ARG D 4 3 ? 28.078 -2.062 -11.340 1.00 . ? 33 ARG D HH11 33 ARG D HH11 6 6
ATOM 96679 H HH12 . ARG D 4 3 ? 27.282 -2.517 -12.811 1.00 . ? 33 ARG D HH12 33 ARG D HH12 6 6
ATOM 96680 H HH21 . ARG D 4 3 ? 29.808 -3.333 -10.514 1.00 . ? 33 ARG D HH21 33 ARG D HH21 6 6
ATOM 96681 H HH22 . ARG D 4 3 ? 30.315 -4.765 -11.356 1.00 . ? 33 ARG D HH22 33 ARG D HH22 6 6
ATOM 96682 N N . LYS D 4 4 ? 23.615 -8.053 -15.256 1.00 . ? 34 LYS D N 34 LYS D N 6 6
ATOM 96683 C CA . LYS D 4 4 ? 22.346 -8.080 -14.544 1.00 . ? 34 LYS D CA 34 LYS D CA 6 6
ATOM 96684 C C . LYS D 4 4 ? 22.589 -7.954 -13.045 1.00 . ? 34 LYS D C 34 LYS D C 6 6
ATOM 96685 O O . LYS D 4 4 ? 22.904 -8.929 -12.370 1.00 . ? 34 LYS D O 34 LYS D O 6 6
ATOM 96686 C CB . LYS D 4 4 ? 21.555 -9.351 -14.883 1.00 . ? 34 LYS D CB 34 LYS D CB 6 6
ATOM 96687 C CG . LYS D 4 4 ? 21.265 -9.512 -16.371 1.00 . ? 34 LYS D CG 34 LYS D CG 6 6
ATOM 96688 C CD . LYS D 4 4 ? 20.447 -10.761 -16.665 1.00 . ? 34 LYS D CD 34 LYS D CD 6 6
ATOM 96689 C CE . LYS D 4 4 ? 20.237 -10.937 -18.162 1.00 . ? 34 LYS D CE 34 LYS D CE 6 6
ATOM 96690 N NZ . LYS D 4 4 ? 19.309 -12.058 -18.480 1.00 . ? 34 LYS D NZ 34 LYS D NZ 6 6
ATOM 96691 H H . LYS D 4 4 ? 24.062 -8.903 -15.474 1.00 . ? 34 LYS D H 34 LYS D HN 6 6
ATOM 96692 H HZ1 . LYS D 4 4 ? 18.563 -12.122 -17.759 1.00 . ? 34 LYS D HZ1 34 LYS D HZ1 6 6
ATOM 96693 H HZ2 . LYS D 4 4 ? 19.825 -12.959 -18.510 1.00 . ? 34 LYS D HZ2 34 LYS D HZ2 6 6
ATOM 96694 H HZ3 . LYS D 4 4 ? 18.861 -11.897 -19.408 1.00 . ? 34 LYS D HZ3 34 LYS D HZ3 6 6
ATOM 96695 N N . GLU D 4 5 ? 22.463 -6.735 -12.541 1.00 . ? 35 GLU D N 35 GLU D N 6 6
ATOM 96696 C CA . GLU D 4 5 ? 22.692 -6.461 -11.130 1.00 . ? 35 GLU D CA 35 GLU D CA 6 6
ATOM 96697 C C . GLU D 4 5 ? 21.487 -6.829 -10.269 1.00 . ? 35 GLU D C 35 GLU D C 6 6
ATOM 96698 O O . GLU D 4 5 ? 20.339 -6.724 -10.704 1.00 . ? 35 GLU D O 35 GLU D O 6 6
ATOM 96699 C CB . GLU D 4 5 ? 23.058 -4.989 -10.930 1.00 . ? 35 GLU D CB 35 GLU D CB 6 6
ATOM 96700 C CG . GLU D 4 5 ? 24.348 -4.571 -11.618 1.00 . ? 35 GLU D CG 35 GLU D CG 6 6
ATOM 96701 C CD . GLU D 4 5 ? 24.396 -3.085 -11.903 1.00 . ? 35 GLU D CD 35 GLU D CD 6 6
ATOM 96702 O OE1 . GLU D 4 5 ? 24.950 -2.331 -11.079 1.00 . ? 35 GLU D OE1 35 GLU D OE1 6 6
ATOM 96703 O OE2 . GLU D 4 5 ? 23.874 -2.660 -12.954 1.00 . ? 35 GLU D OE2 35 GLU D OE2 6 6
ATOM 96704 H H . GLU D 4 5 ? 22.204 -5.997 -13.134 1.00 . ? 35 GLU D H 35 GLU D HN 6 6
ATOM 96705 N N . SER D 4 6 ? 21.764 -7.260 -9.048 1.00 . ? 36 SER D N 36 SER D N 6 6
ATOM 96706 C CA . SER D 4 6 ? 20.733 -7.642 -8.097 1.00 . ? 36 SER D CA 36 SER D CA 6 6
ATOM 96707 C C . SER D 4 6 ? 21.221 -7.381 -6.672 1.00 . ? 36 SER D C 36 SER D C 6 6
ATOM 96708 O O . SER D 4 6 ? 22.348 -6.928 -6.471 1.00 . ? 36 SER D O 36 SER D O 6 6
ATOM 96709 C CB . SER D 4 6 ? 20.404 -9.126 -8.270 1.00 . ? 36 SER D CB 36 SER D CB 6 6
ATOM 96710 O OG . SER D 4 6 ? 21.588 -9.906 -8.264 1.00 . ? 36 SER D OG 36 SER D OG 6 6
ATOM 96711 H H . SER D 4 6 ? 22.704 -7.331 -8.774 1.00 . ? 36 SER D H 36 SER D HN 6 6
ATOM 96712 H HG . SER D 4 6 ? 21.833 -10.119 -9.174 1.00 . ? 36 SER D HG 36 SER D HG 6 6
ATOM 96713 N N . TYR D 4 7 ? 20.376 -7.656 -5.685 1.00 . ? 37 TYR D N 37 TYR D N 6 6
ATOM 96714 C CA . TYR D 4 7 ? 20.756 -7.461 -4.291 1.00 . ? 37 TYR D CA 37 TYR D CA 6 6
ATOM 96715 C C . TYR D 4 7 ? 21.068 -8.798 -3.632 1.00 . ? 37 TYR D C 37 TYR D C 6 6
ATOM 96716 O O . TYR D 4 7 ? 21.149 -8.894 -2.409 1.00 . ? 37 TYR D O 37 TYR D O 6 6
ATOM 96717 C CB . TYR D 4 7 ? 19.650 -6.732 -3.523 1.00 . ? 37 TYR D CB 37 TYR D CB 6 6
ATOM 96718 C CG . TYR D 4 7 ? 19.603 -5.244 -3.782 1.00 . ? 37 TYR D CG 37 TYR D CG 6 6
ATOM 96719 C CD1 . TYR D 4 7 ? 18.627 -4.690 -4.600 1.00 . ? 37 TYR D CD1 37 TYR D CD1 6 6
ATOM 96720 C CD2 . TYR D 4 7 ? 20.533 -4.392 -3.204 1.00 . ? 37 TYR D CD2 37 TYR D CD2 6 6
ATOM 96721 C CE1 . TYR D 4 7 ? 18.580 -3.327 -4.833 1.00 . ? 37 TYR D CE1 37 TYR D CE1 6 6
ATOM 96722 C CE2 . TYR D 4 7 ? 20.495 -3.031 -3.431 1.00 . ? 37 TYR D CE2 37 TYR D CE2 6 6
ATOM 96723 C CZ . TYR D 4 7 ? 19.518 -2.502 -4.245 1.00 . ? 37 TYR D CZ 37 TYR D CZ 6 6
ATOM 96724 O OH . TYR D 4 7 ? 19.479 -1.143 -4.468 1.00 . ? 37 TYR D OH 37 TYR D OH 6 6
ATOM 96725 H H . TYR D 4 7 ? 19.474 -7.987 -5.897 1.00 . ? 37 TYR D H 37 TYR D HN 6 6
ATOM 96726 H HH . TYR D 4 7 ? 18.563 -0.856 -4.545 1.00 . ? 37 TYR D HH 37 TYR D HH 6 6
ATOM 96727 N N . ALA D 4 8 ? 21.279 -9.815 -4.461 1.00 . ? 38 ALA D N 38 ALA D N 6 6
ATOM 96728 C CA . ALA D 4 8 ? 21.558 -11.169 -3.989 1.00 . ? 38 ALA D CA 38 ALA D CA 6 6
ATOM 96729 C C . ALA D 4 8 ? 22.753 -11.234 -3.039 1.00 . ? 38 ALA D C 38 ALA D C 6 6
ATOM 96730 O O . ALA D 4 8 ? 22.628 -11.690 -1.899 1.00 . ? 38 ALA D O 38 ALA D O 6 6
ATOM 96731 C CB . ALA D 4 8 ? 21.757 -12.110 -5.168 1.00 . ? 38 ALA D CB 38 ALA D CB 6 6
ATOM 96732 H H . ALA D 4 8 ? 21.257 -9.648 -5.428 1.00 . ? 38 ALA D H 38 ALA D HN 6 6
ATOM 96733 N N . ILE D 4 9 ? 23.907 -10.769 -3.503 1.00 . ? 39 ILE D N 39 ILE D N 6 6
ATOM 96734 C CA . ILE D 4 9 ? 25.121 -10.788 -2.691 1.00 . ? 39 ILE D CA 39 ILE D CA 6 6
ATOM 96735 C C . ILE D 4 9 ? 24.989 -9.898 -1.458 1.00 . ? 39 ILE D C 39 ILE D C 6 6
ATOM 96736 O O . ILE D 4 9 ? 25.591 -10.164 -0.419 1.00 . ? 39 ILE D O 39 ILE D O 6 6
ATOM 96737 C CB . ILE D 4 9 ? 26.375 -10.374 -3.495 1.00 . ? 39 ILE D CB 39 ILE D CB 6 6
ATOM 96738 C CG1 . ILE D 4 9 ? 26.204 -8.975 -4.095 1.00 . ? 39 ILE D CG1 39 ILE D CG1 6 6
ATOM 96739 C CG2 . ILE D 4 9 ? 26.675 -11.394 -4.583 1.00 . ? 39 ILE D CG2 39 ILE D CG2 6 6
ATOM 96740 C CD1 . ILE D 4 9 ? 27.506 -8.327 -4.509 1.00 . ? 39 ILE D CD1 39 ILE D CD1 6 6
ATOM 96741 H H . ILE D 4 9 ? 23.946 -10.407 -4.416 1.00 . ? 39 ILE D H 39 ILE D HN 6 6
ATOM 96742 N N . TYR D 4 10 ? 24.178 -8.855 -1.572 1.00 . ? 40 TYR D N 40 TYR D N 6 6
ATOM 96743 C CA . TYR D 4 10 ? 23.975 -7.923 -0.473 1.00 . ? 40 TYR D CA 40 TYR D CA 6 6
ATOM 96744 C C . TYR D 4 10 ? 23.124 -8.543 0.632 1.00 . ? 40 TYR D C 40 TYR D C 6 6
ATOM 96745 O O . TYR D 4 10 ? 23.414 -8.368 1.816 1.00 . ? 40 TYR D O 40 TYR D O 6 6
ATOM 96746 C CB . TYR D 4 10 ? 23.365 -6.617 -0.983 1.00 . ? 40 TYR D CB 40 TYR D CB 6 6
ATOM 96747 C CG . TYR D 4 10 ? 24.254 -5.887 -1.964 1.00 . ? 40 TYR D CG 40 TYR D CG 6 6
ATOM 96748 C CD1 . TYR D 4 10 ? 23.910 -5.792 -3.306 1.00 . ? 40 TYR D CD1 40 TYR D CD1 6 6
ATOM 96749 C CD2 . TYR D 4 10 ? 25.440 -5.299 -1.547 1.00 . ? 40 TYR D CD2 40 TYR D CD2 6 6
ATOM 96750 C CE1 . TYR D 4 10 ? 24.723 -5.129 -4.204 1.00 . ? 40 TYR D CE1 40 TYR D CE1 6 6
ATOM 96751 C CE2 . TYR D 4 10 ? 26.259 -4.635 -2.439 1.00 . ? 40 TYR D CE2 40 TYR D CE2 6 6
ATOM 96752 C CZ . TYR D 4 10 ? 25.896 -4.554 -3.766 1.00 . ? 40 TYR D CZ 40 TYR D CZ 6 6
ATOM 96753 O OH . TYR D 4 10 ? 26.704 -3.885 -4.655 1.00 . ? 40 TYR D OH 40 TYR D OH 6 6
ATOM 96754 H H . TYR D 4 10 ? 23.704 -8.712 -2.416 1.00 . ? 40 TYR D H 40 TYR D HN 6 6
ATOM 96755 H HH . TYR D 4 10 ? 27.577 -3.762 -4.261 1.00 . ? 40 TYR D HH 40 TYR D HH 6 6
ATOM 96756 N N . ILE D 4 11 ? 22.079 -9.267 0.241 1.00 . ? 41 ILE D N 41 ILE D N 6 6
ATOM 96757 C CA . ILE D 4 11 ? 21.201 -9.930 1.201 1.00 . ? 41 ILE D CA 41 ILE D CA 6 6
ATOM 96758 C C . ILE D 4 11 ? 21.973 -11.034 1.919 1.00 . ? 41 ILE D C 41 ILE D C 6 6
ATOM 96759 O O . ILE D 4 11 ? 21.827 -11.238 3.125 1.00 . ? 41 ILE D O 41 ILE D O 6 6
ATOM 96760 C CB . ILE D 4 11 ? 19.962 -10.534 0.494 1.00 . ? 41 ILE D CB 41 ILE D CB 6 6
ATOM 96761 C CG1 . ILE D 4 11 ? 19.107 -9.422 -0.119 1.00 . ? 41 ILE D CG1 41 ILE D CG1 6 6
ATOM 96762 C CG2 . ILE D 4 11 ? 19.132 -11.373 1.456 1.00 . ? 41 ILE D CG2 41 ILE D CG2 6 6
ATOM 96763 C CD1 . ILE D 4 11 ? 18.110 -9.910 -1.147 1.00 . ? 41 ILE D CD1 41 ILE D CD1 6 6
ATOM 96764 H H . ILE D 4 11 ? 21.887 -9.355 -0.721 1.00 . ? 41 ILE D H 41 ILE D HN 6 6
ATOM 96765 N N . TYR D 4 12 ? 22.820 -11.723 1.162 1.00 . ? 42 TYR D N 42 TYR D N 6 6
ATOM 96766 C CA . TYR D 4 12 ? 23.642 -12.801 1.697 1.00 . ? 42 TYR D CA 42 TYR D CA 6 6
ATOM 96767 C C . TYR D 4 12 ? 24.578 -12.288 2.792 1.00 . ? 42 TYR D C 42 TYR D C 6 6
ATOM 96768 O O . TYR D 4 12 ? 24.798 -12.962 3.801 1.00 . ? 42 TYR D O 42 TYR D O 6 6
ATOM 96769 C CB . TYR D 4 12 ? 24.444 -13.450 0.566 1.00 . ? 42 TYR D CB 42 TYR D CB 6 6
ATOM 96770 C CG . TYR D 4 12 ? 25.486 -14.438 1.030 1.00 . ? 42 TYR D CG 42 TYR D CG 6 6
ATOM 96771 C CD1 . TYR D 4 12 ? 25.116 -15.662 1.571 1.00 . ? 42 TYR D CD1 42 TYR D CD1 6 6
ATOM 96772 C CD2 . TYR D 4 12 ? 26.840 -14.147 0.930 1.00 . ? 42 TYR D CD2 42 TYR D CD2 6 6
ATOM 96773 C CE1 . TYR D 4 12 ? 26.065 -16.566 2.001 1.00 . ? 42 TYR D CE1 42 TYR D CE1 6 6
ATOM 96774 C CE2 . TYR D 4 12 ? 27.795 -15.047 1.355 1.00 . ? 42 TYR D CE2 42 TYR D CE2 6 6
ATOM 96775 C CZ . TYR D 4 12 ? 27.402 -16.255 1.891 1.00 . ? 42 TYR D CZ 42 TYR D CZ 6 6
ATOM 96776 O OH . TYR D 4 12 ? 28.350 -17.152 2.321 1.00 . ? 42 TYR D OH 42 TYR D OH 6 6
ATOM 96777 H H . TYR D 4 12 ? 22.890 -11.502 0.207 1.00 . ? 42 TYR D H 42 TYR D HN 6 6
ATOM 96778 H HH . TYR D 4 12 ? 29.091 -16.665 2.706 1.00 . ? 42 TYR D HH 42 TYR D HH 6 6
ATOM 96779 N N . LYS D 4 13 ? 25.111 -11.086 2.593 1.00 . ? 43 LYS D N 43 LYS D N 6 6
ATOM 96780 C CA . LYS D 4 13 ? 26.021 -10.480 3.561 1.00 . ? 43 LYS D CA 43 LYS D CA 6 6
ATOM 96781 C C . LYS D 4 13 ? 25.336 -10.268 4.908 1.00 . ? 43 LYS D C 43 LYS D C 6 6
ATOM 96782 O O . LYS D 4 13 ? 25.928 -10.513 5.960 1.00 . ? 43 LYS D O 43 LYS D O 6 6
ATOM 96783 C CB . LYS D 4 13 ? 26.563 -9.146 3.042 1.00 . ? 43 LYS D CB 43 LYS D CB 6 6
ATOM 96784 C CG . LYS D 4 13 ? 27.596 -9.273 1.938 1.00 . ? 43 LYS D CG 43 LYS D CG 6 6
ATOM 96785 C CD . LYS D 4 13 ? 28.282 -7.941 1.686 1.00 . ? 43 LYS D CD 43 LYS D CD 6 6
ATOM 96786 C CE . LYS D 4 13 ? 29.165 -7.982 0.449 1.00 . ? 43 LYS D CE 43 LYS D CE 6 6
ATOM 96787 N NZ . LYS D 4 13 ? 29.926 -6.716 0.275 1.00 . ? 43 LYS D NZ 43 LYS D NZ 6 6
ATOM 96788 H H . LYS D 4 13 ? 24.886 -10.594 1.773 1.00 . ? 43 LYS D H 43 LYS D HN 6 6
ATOM 96789 H HZ1 . LYS D 4 13 ? 29.282 -5.902 0.293 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 6 6
ATOM 96790 H HZ2 . LYS D 4 13 ? 30.425 -6.724 -0.635 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 6 6
ATOM 96791 H HZ3 . LYS D 4 13 ? 30.625 -6.607 1.037 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 6 6
ATOM 96792 N N . VAL D 4 14 ? 24.091 -9.813 4.871 1.00 . ? 44 VAL D N 44 VAL D N 6 6
ATOM 96793 C CA . VAL D 4 14 ? 23.332 -9.575 6.093 1.00 . ? 44 VAL D CA 44 VAL D CA 6 6
ATOM 96794 C C . VAL D 4 14 ? 22.902 -10.900 6.713 1.00 . ? 44 VAL D C 44 VAL D C 6 6
ATOM 96795 O O . VAL D 4 14 ? 22.887 -11.052 7.936 1.00 . ? 44 VAL D O 44 VAL D O 6 6
ATOM 96796 C CB . VAL D 4 14 ? 22.090 -8.697 5.829 1.00 . ? 44 VAL D CB 44 VAL D CB 6 6
ATOM 96797 C CG1 . VAL D 4 14 ? 21.365 -8.377 7.128 1.00 . ? 44 VAL D CG1 44 VAL D CG1 6 6
ATOM 96798 C CG2 . VAL D 4 14 ? 22.485 -7.416 5.114 1.00 . ? 44 VAL D CG2 44 VAL D CG2 6 6
ATOM 96799 H H . VAL D 4 14 ? 23.669 -9.638 4.002 1.00 . ? 44 VAL D H 44 VAL D HN 6 6
ATOM 96800 N N . LEU D 4 15 ? 22.577 -11.859 5.853 1.00 . ? 45 LEU D N 45 LEU D N 6 6
ATOM 96801 C CA . LEU D 4 15 ? 22.149 -13.186 6.285 1.00 . ? 45 LEU D CA 45 LEU D CA 6 6
ATOM 96802 C C . LEU D 4 15 ? 23.183 -13.833 7.203 1.00 . ? 45 LEU D C 45 LEU D C 6 6
ATOM 96803 O O . LEU D 4 15 ? 22.850 -14.330 8.279 1.00 . ? 45 LEU D O 45 LEU D O 6 6
ATOM 96804 C CB . LEU D 4 15 ? 21.908 -14.084 5.067 1.00 . ? 45 LEU D CB 45 LEU D CB 6 6
ATOM 96805 C CG . LEU D 4 15 ? 21.633 -15.561 5.354 1.00 . ? 45 LEU D CG 45 LEU D CG 6 6
ATOM 96806 C CD1 . LEU D 4 15 ? 20.169 -15.780 5.697 1.00 . ? 45 LEU D CD1 45 LEU D CD1 6 6
ATOM 96807 C CD2 . LEU D 4 15 ? 22.045 -16.424 4.172 1.00 . ? 45 LEU D CD2 45 LEU D CD2 6 6
ATOM 96808 H H . LEU D 4 15 ? 22.620 -11.665 4.890 1.00 . ? 45 LEU D H 45 LEU D HN 6 6
ATOM 96809 N N . LYS D 4 16 ? 24.444 -13.796 6.788 1.00 . ? 46 LYS D N 46 LYS D N 6 6
ATOM 96810 C CA . LYS D 4 16 ? 25.519 -14.396 7.567 1.00 . ? 46 LYS D CA 46 LYS D CA 6 6
ATOM 96811 C C . LYS D 4 16 ? 25.909 -13.552 8.778 1.00 . ? 46 LYS D C 46 LYS D C 6 6
ATOM 96812 O O . LYS D 4 16 ? 26.685 -13.996 9.624 1.00 . ? 46 LYS D O 46 LYS D O 6 6
ATOM 96813 C CB . LYS D 4 16 ? 26.735 -14.702 6.692 1.00 . ? 46 LYS D CB 46 LYS D CB 6 6
ATOM 96814 C CG . LYS D 4 16 ? 26.475 -15.754 5.622 1.00 . ? 46 LYS D CG 46 LYS D CG 6 6
ATOM 96815 C CD . LYS D 4 16 ? 26.137 -17.107 6.233 1.00 . ? 46 LYS D CD 46 LYS D CD 6 6
ATOM 96816 C CE . LYS D 4 16 ? 25.924 -18.160 5.156 1.00 . ? 46 LYS D CE 46 LYS D CE 6 6
ATOM 96817 N NZ . LYS D 4 16 ? 25.702 -19.514 5.725 1.00 . ? 46 LYS D NZ 46 LYS D NZ 6 6
ATOM 96818 H H . LYS D 4 16 ? 24.657 -13.353 5.935 1.00 . ? 46 LYS D H 46 LYS D HN 6 6
ATOM 96819 H HZ1 . LYS D 4 16 ? 25.759 -20.230 4.969 1.00 . ? 46 LYS D HZ1 46 LYS D HZ1 6 6
ATOM 96820 H HZ2 . LYS D 4 16 ? 24.762 -19.569 6.170 1.00 . ? 46 LYS D HZ2 46 LYS D HZ2 6 6
ATOM 96821 H HZ3 . LYS D 4 16 ? 26.426 -19.726 6.440 1.00 . ? 46 LYS D HZ3 46 LYS D HZ3 6 6
ATOM 96822 N N . GLN D 4 17 ? 25.377 -12.339 8.866 1.00 . ? 47 GLN D N 47 GLN D N 6 6
ATOM 96823 C CA . GLN D 4 17 ? 25.678 -11.469 9.996 1.00 . ? 47 GLN D CA 47 GLN D CA 6 6
ATOM 96824 C C . GLN D 4 17 ? 24.700 -11.710 11.141 1.00 . ? 47 GLN D C 47 GLN D C 6 6
ATOM 96825 O O . GLN D 4 17 ? 25.021 -11.468 12.307 1.00 . ? 47 GLN D O 47 GLN D O 6 6
ATOM 96826 C CB . GLN D 4 17 ? 25.674 -9.995 9.593 1.00 . ? 47 GLN D CB 47 GLN D CB 6 6
ATOM 96827 C CG . GLN D 4 17 ? 26.985 -9.512 8.998 1.00 . ? 47 GLN D CG 47 GLN D CG 6 6
ATOM 96828 C CD . GLN D 4 17 ? 27.106 -8.002 9.009 1.00 . ? 47 GLN D CD 47 GLN D CD 6 6
ATOM 96829 O OE1 . GLN D 4 17 ? 26.106 -7.288 8.935 1.00 . ? 47 GLN D OE1 47 GLN D OE1 6 6
ATOM 96830 N NE2 . GLN D 4 17 ? 28.332 -7.510 9.109 1.00 . ? 47 GLN D NE2 47 GLN D NE2 6 6
ATOM 96831 H H . GLN D 4 17 ? 24.770 -12.023 8.159 1.00 . ? 47 GLN D H 47 GLN D HN 6 6
ATOM 96832 H HE21 . GLN D 4 17 ? 29.080 -8.141 9.168 1.00 . ? 47 GLN D HE21 47 GLN D HE21 6 6
ATOM 96833 H HE22 . GLN D 4 17 ? 28.443 -6.534 9.123 1.00 . ? 47 GLN D HE22 47 GLN D HE22 6 6
ATOM 96834 N N . VAL D 4 18 ? 23.504 -12.180 10.799 1.00 . ? 48 VAL D N 48 VAL D N 6 6
ATOM 96835 C CA . VAL D 4 18 ? 22.479 -12.456 11.800 1.00 . ? 48 VAL D CA 48 VAL D CA 6 6
ATOM 96836 C C . VAL D 4 18 ? 22.389 -13.949 12.117 1.00 . ? 48 VAL D C 48 VAL D C 6 6
ATOM 96837 O O . VAL D 4 18 ? 22.225 -14.334 13.275 1.00 . ? 48 VAL D O 48 VAL D O 6 6
ATOM 96838 C CB . VAL D 4 18 ? 21.090 -11.907 11.399 1.00 . ? 48 VAL D CB 48 VAL D CB 6 6
ATOM 96839 C CG1 . VAL D 4 18 ? 21.090 -10.387 11.416 1.00 . ? 48 VAL D CG1 48 VAL D CG1 6 6
ATOM 96840 C CG2 . VAL D 4 18 ? 20.657 -12.427 10.034 1.00 . ? 48 VAL D CG2 48 VAL D CG2 6 6
ATOM 96841 H H . VAL D 4 18 ? 23.305 -12.339 9.852 1.00 . ? 48 VAL D H 48 VAL D HN 6 6
ATOM 96842 N N . HIS D 4 19 ? 22.509 -14.784 11.090 1.00 . ? 49 HIS D N 49 HIS D N 6 6
ATOM 96843 C CA . HIS D 4 19 ? 22.440 -16.232 11.261 1.00 . ? 49 HIS D CA 49 HIS D CA 6 6
ATOM 96844 C C . HIS D 4 19 ? 23.435 -16.925 10.327 1.00 . ? 49 HIS D C 49 HIS D C 6 6
ATOM 96845 O O . HIS D 4 19 ? 23.085 -17.324 9.217 1.00 . ? 49 HIS D O 49 HIS D O 6 6
ATOM 96846 C CB . HIS D 4 19 ? 21.024 -16.746 10.978 1.00 . ? 49 HIS D CB 49 HIS D CB 6 6
ATOM 96847 C CG . HIS D 4 19 ? 20.042 -16.556 12.099 1.00 . ? 49 HIS D CG 49 HIS D CG 6 6
ATOM 96848 N ND1 . HIS D 4 19 ? 19.950 -17.460 13.130 1.00 . ? 49 HIS D ND1 49 HIS D ND1 6 6
ATOM 96849 C CD2 . HIS D 4 19 ? 19.123 -15.574 12.287 1.00 . ? 49 HIS D CD2 49 HIS D CD2 6 6
ATOM 96850 C CE1 . HIS D 4 19 ? 18.985 -17.016 13.917 1.00 . ? 49 HIS D CE1 49 HIS D CE1 6 6
ATOM 96851 N NE2 . HIS D 4 19 ? 18.457 -15.883 13.448 1.00 . ? 49 HIS D NE2 49 HIS D NE2 6 6
ATOM 96852 H H . HIS D 4 19 ? 22.646 -14.419 10.186 1.00 . ? 49 HIS D H 49 HIS D HN 6 6
ATOM 96853 H HE2 . HIS D 4 19 ? 17.717 -15.374 13.848 1.00 . ? 49 HIS D HE2 49 HIS D HE2 6 6
ATOM 96854 N N . PRO D 4 20 ? 24.693 -17.077 10.767 1.00 . ? 50 PRO D N 50 PRO D N 6 6
ATOM 96855 C CA . PRO D 4 20 ? 25.748 -17.712 9.965 1.00 . ? 50 PRO D CA 50 PRO D CA 6 6
ATOM 96856 C C . PRO D 4 20 ? 25.555 -19.221 9.822 1.00 . ? 50 PRO D C 50 PRO D C 6 6
ATOM 96857 O O . PRO D 4 20 ? 26.155 -19.853 8.950 1.00 . ? 50 PRO D O 50 PRO D O 6 6
ATOM 96858 C CB . PRO D 4 20 ? 27.036 -17.425 10.751 1.00 . ? 50 PRO D CB 50 PRO D CB 6 6
ATOM 96859 C CG . PRO D 4 20 ? 26.660 -16.435 11.804 1.00 . ? 50 PRO D CG 50 PRO D CG 6 6
ATOM 96860 C CD . PRO D 4 20 ? 25.197 -16.635 12.072 1.00 . ? 50 PRO D CD 50 PRO D CD 6 6
ATOM 96861 N N . ASP D 4 21 ? 24.709 -19.786 10.674 1.00 . ? 51 ASP D N 51 ASP D N 6 6
ATOM 96862 C CA . ASP D 4 21 ? 24.443 -21.221 10.665 1.00 . ? 51 ASP D CA 51 ASP D CA 6 6
ATOM 96863 C C . ASP D 4 21 ? 23.470 -21.610 9.559 1.00 . ? 51 ASP D C 51 ASP D C 6 6
ATOM 96864 O O . ASP D 4 21 ? 23.427 -22.764 9.135 1.00 . ? 51 ASP D O 51 ASP D O 6 6
ATOM 96865 C CB . ASP D 4 21 ? 23.868 -21.658 12.014 1.00 . ? 51 ASP D CB 51 ASP D CB 6 6
ATOM 96866 C CG . ASP D 4 21 ? 24.807 -22.547 12.797 1.00 . ? 51 ASP D CG 51 ASP D CG 6 6
ATOM 96867 O OD1 . ASP D 4 21 ? 25.127 -23.653 12.315 1.00 . ? 51 ASP D OD1 51 ASP D OD1 6 6
ATOM 96868 O OD2 . ASP D 4 21 ? 25.222 -22.148 13.908 1.00 . ? 51 ASP D OD2 51 ASP D OD2 6 6
ATOM 96869 H H . ASP D 4 21 ? 24.252 -19.223 11.330 1.00 . ? 51 ASP D H 51 ASP D HN 6 6
ATOM 96870 N N . THR D 4 22 ? 22.689 -20.650 9.097 1.00 . ? 52 THR D N 52 THR D N 6 6
ATOM 96871 C CA . THR D 4 22 ? 21.706 -20.910 8.060 1.00 . ? 52 THR D CA 52 THR D CA 6 6
ATOM 96872 C C . THR D 4 22 ? 22.190 -20.463 6.680 1.00 . ? 52 THR D C 52 THR D C 6 6
ATOM 96873 O O . THR D 4 22 ? 23.046 -19.580 6.560 1.00 . ? 52 THR D O 52 THR D O 6 6
ATOM 96874 C CB . THR D 4 22 ? 20.371 -20.220 8.390 1.00 . ? 52 THR D CB 52 THR D CB 6 6
ATOM 96875 O OG1 . THR D 4 22 ? 20.488 -19.545 9.653 1.00 . ? 52 THR D OG1 52 THR D OG1 6 6
ATOM 96876 C CG2 . THR D 4 22 ? 19.248 -21.244 8.472 1.00 . ? 52 THR D CG2 52 THR D CG2 6 6
ATOM 96877 H H . THR D 4 22 ? 22.773 -19.744 9.460 1.00 . ? 52 THR D H 52 THR D HN 6 6
ATOM 96878 H HG1 . THR D 4 22 ? 20.525 -18.593 9.502 1.00 . ? 52 THR D HG1 52 THR D HG1 6 6
ATOM 96879 N N . GLY D 4 23 ? 21.649 -21.099 5.650 1.00 . ? 53 GLY D N 53 GLY D N 6 6
ATOM 96880 C CA . GLY D 4 23 ? 22.001 -20.767 4.284 1.00 . ? 53 GLY D CA 53 GLY D CA 6 6
ATOM 96881 C C . GLY D 4 23 ? 20.801 -20.262 3.508 1.00 . ? 53 GLY D C 53 GLY D C 6 6
ATOM 96882 O O . GLY D 4 23 ? 19.657 -20.480 3.917 1.00 . ? 53 GLY D O 53 GLY D O 6 6
ATOM 96883 H H . GLY D 4 23 ? 21.002 -21.818 5.821 1.00 . ? 53 GLY D H 53 GLY D HN 6 6
ATOM 96884 N N . ILE D 4 24 ? 21.054 -19.603 2.389 1.00 . ? 54 ILE D N 54 ILE D N 6 6
ATOM 96885 C CA . ILE D 4 24 ? 19.984 -19.059 1.560 1.00 . ? 54 ILE D CA 54 ILE D CA 6 6
ATOM 96886 C C . ILE D 4 24 ? 19.742 -19.937 0.331 1.00 . ? 54 ILE D C 54 ILE D C 6 6
ATOM 96887 O O . ILE D 4 24 ? 20.653 -20.612 -0.151 1.00 . ? 54 ILE D O 54 ILE D O 6 6
ATOM 96888 C CB . ILE D 4 24 ? 20.291 -17.601 1.135 1.00 . ? 54 ILE D CB 54 ILE D CB 6 6
ATOM 96889 C CG1 . ILE D 4 24 ? 19.080 -16.944 0.460 1.00 . ? 54 ILE D CG1 54 ILE D CG1 6 6
ATOM 96890 C CG2 . ILE D 4 24 ? 21.518 -17.538 0.235 1.00 . ? 54 ILE D CG2 54 ILE D CG2 6 6
ATOM 96891 C CD1 . ILE D 4 24 ? 18.971 -15.454 0.709 1.00 . ? 54 ILE D CD1 54 ILE D CD1 6 6
ATOM 96892 H H . ILE D 4 24 ? 21.987 -19.483 2.105 1.00 . ? 54 ILE D H 54 ILE D HN 6 6
ATOM 96893 N N . SER D 4 25 ? 18.508 -19.949 -0.149 1.00 . ? 55 SER D N 55 SER D N 6 6
ATOM 96894 C CA . SER D 4 25 ? 18.143 -20.735 -1.320 1.00 . ? 55 SER D CA 55 SER D CA 6 6
ATOM 96895 C C . SER D 4 25 ? 17.853 -19.813 -2.502 1.00 . ? 55 SER D C 55 SER D C 6 6
ATOM 96896 O O . SER D 4 25 ? 17.558 -18.632 -2.310 1.00 . ? 55 SER D O 55 SER D O 6 6
ATOM 96897 C CB . SER D 4 25 ? 16.912 -21.586 -1.004 1.00 . ? 55 SER D CB 55 SER D CB 6 6
ATOM 96898 O OG . SER D 4 25 ? 15.902 -20.806 -0.385 1.00 . ? 55 SER D OG 55 SER D OG 6 6
ATOM 96899 H H . SER D 4 25 ? 17.820 -19.409 0.295 1.00 . ? 55 SER D H 55 SER D HN 6 6
ATOM 96900 H HG . SER D 4 25 ? 15.854 -21.028 0.556 1.00 . ? 55 SER D HG 55 SER D HG 6 6
ATOM 96901 N N . SER D 4 26 ? 17.939 -20.347 -3.714 1.00 . ? 56 SER D N 56 SER D N 6 6
ATOM 96902 C CA . SER D 4 26 ? 17.682 -19.571 -4.920 1.00 . ? 56 SER D CA 56 SER D CA 6 6
ATOM 96903 C C . SER D 4 26 ? 16.266 -19.005 -4.921 1.00 . ? 56 SER D C 56 SER D C 6 6
ATOM 96904 O O . SER D 4 26 ? 16.051 -17.836 -5.245 1.00 . ? 56 SER D O 56 SER D O 6 6
ATOM 96905 C CB . SER D 4 26 ? 17.902 -20.445 -6.155 1.00 . ? 56 SER D CB 56 SER D CB 6 6
ATOM 96906 O OG . SER D 4 26 ? 17.663 -21.813 -5.852 1.00 . ? 56 SER D OG 56 SER D OG 6 6
ATOM 96907 H H . SER D 4 26 ? 18.193 -21.292 -3.803 1.00 . ? 56 SER D H 56 SER D HN 6 6
ATOM 96908 H HG . SER D 4 26 ? 18.490 -22.304 -5.939 1.00 . ? 56 SER D HG 56 SER D HG 6 6
ATOM 96909 N N . LYS D 4 27 ? 15.307 -19.834 -4.531 1.00 . ? 57 LYS D N 57 LYS D N 6 6
ATOM 96910 C CA . LYS D 4 27 ? 13.912 -19.422 -4.491 1.00 . ? 57 LYS D CA 57 LYS D CA 6 6
ATOM 96911 C C . LYS D 4 27 ? 13.702 -18.308 -3.473 1.00 . ? 57 LYS D C 57 LYS D C 6 6
ATOM 96912 O O . LYS D 4 27 ? 13.101 -17.281 -3.781 1.00 . ? 57 LYS D O 57 LYS D O 6 6
ATOM 96913 C CB . LYS D 4 27 ? 13.003 -20.615 -4.184 1.00 . ? 57 LYS D CB 57 LYS D CB 6 6
ATOM 96914 C CG . LYS D 4 27 ? 13.116 -21.742 -5.196 1.00 . ? 57 LYS D CG 57 LYS D CG 6 6
ATOM 96915 C CD . LYS D 4 27 ? 12.135 -22.863 -4.902 1.00 . ? 57 LYS D CD 57 LYS D CD 6 6
ATOM 96916 C CE . LYS D 4 27 ? 12.386 -24.055 -5.812 1.00 . ? 57 LYS D CE 57 LYS D CE 6 6
ATOM 96917 N NZ . LYS D 4 27 ? 11.504 -25.204 -5.484 1.00 . ? 57 LYS D NZ 57 LYS D NZ 6 6
ATOM 96918 H H . LYS D 4 27 ? 15.546 -20.747 -4.260 1.00 . ? 57 LYS D H 57 LYS D HN 6 6
ATOM 96919 H HZ1 . LYS D 4 27 ? 11.554 -25.415 -4.468 1.00 . ? 57 LYS D HZ1 57 LYS D HZ1 6 6
ATOM 96920 H HZ2 . LYS D 4 27 ? 11.800 -26.045 -6.015 1.00 . ? 57 LYS D HZ2 57 LYS D HZ2 6 6
ATOM 96921 H HZ3 . LYS D 4 27 ? 10.519 -24.982 -5.730 1.00 . ? 57 LYS D HZ3 57 LYS D HZ3 6 6
ATOM 96922 N N . ALA D 4 28 ? 14.230 -18.501 -2.269 1.00 . ? 58 ALA D N 58 ALA D N 6 6
ATOM 96923 C CA . ALA D 4 28 ? 14.090 -17.504 -1.214 1.00 . ? 58 ALA D CA 58 ALA D CA 6 6
ATOM 96924 C C . ALA D 4 28 ? 14.818 -16.213 -1.579 1.00 . ? 58 ALA D C 58 ALA D C 6 6
ATOM 96925 O O . ALA D 4 28 ? 14.381 -15.119 -1.217 1.00 . ? 58 ALA D O 58 ALA D O 6 6
ATOM 96926 C CB . ALA D 4 28 ? 14.588 -18.047 0.111 1.00 . ? 58 ALA D CB 58 ALA D CB 6 6
ATOM 96927 H H . ALA D 4 28 ? 14.726 -19.331 -2.086 1.00 . ? 58 ALA D H 58 ALA D HN 6 6
ATOM 96928 N N . MET D 4 29 ? 15.927 -16.353 -2.296 1.00 . ? 59 MET D N 59 MET D N 6 6
ATOM 96929 C CA . MET D 4 29 ? 16.710 -15.204 -2.733 1.00 . ? 59 MET D CA 59 MET D CA 6 6
ATOM 96930 C C . MET D 4 29 ? 15.867 -14.310 -3.630 1.00 . ? 59 MET D C 59 MET D C 6 6
ATOM 96931 O O . MET D 4 29 ? 15.854 -13.093 -3.466 1.00 . ? 59 MET D O 59 MET D O 6 6
ATOM 96932 C CB . MET D 4 29 ? 17.970 -15.653 -3.477 1.00 . ? 59 MET D CB 59 MET D CB 6 6
ATOM 96933 C CG . MET D 4 29 ? 18.844 -14.509 -3.961 1.00 . ? 59 MET D CG 59 MET D CG 6 6
ATOM 96934 S SD . MET D 4 29 ? 19.675 -13.652 -2.611 1.00 . ? 59 MET D SD 59 MET D SD 6 6
ATOM 96935 C CE . MET D 4 29 ? 21.004 -14.799 -2.270 1.00 . ? 59 MET D CE 59 MET D CE 6 6
ATOM 96936 H H . MET D 4 29 ? 16.231 -17.257 -2.532 1.00 . ? 59 MET D H 59 MET D HN 6 6
ATOM 96937 N N . SER D 4 30 ? 15.150 -14.928 -4.564 1.00 . ? 60 SER D N 60 SER D N 6 6
ATOM 96938 C CA . SER D 4 30 ? 14.289 -14.197 -5.482 1.00 . ? 60 SER D CA 60 SER D CA 6 6
ATOM 96939 C C . SER D 4 30 ? 13.190 -13.463 -4.717 1.00 . ? 60 SER D C 60 SER D C 6 6
ATOM 96940 O O . SER D 4 30 ? 12.843 -12.328 -5.041 1.00 . ? 60 SER D O 60 SER D O 6 6
ATOM 96941 C CB . SER D 4 30 ? 13.685 -15.157 -6.510 1.00 . ? 60 SER D CB 60 SER D CB 6 6
ATOM 96942 O OG . SER D 4 30 ? 14.695 -15.972 -7.080 1.00 . ? 60 SER D OG 60 SER D OG 6 6
ATOM 96943 H H . SER D 4 30 ? 15.206 -15.904 -4.643 1.00 . ? 60 SER D H 60 SER D HN 6 6
ATOM 96944 H HG . SER D 4 30 ? 14.379 -16.877 -7.150 1.00 . ? 60 SER D HG 60 SER D HG 6 6
ATOM 96945 N N . ILE D 4 31 ? 12.662 -14.111 -3.681 1.00 . ? 61 ILE D N 61 ILE D N 6 6
ATOM 96946 C CA . ILE D 4 31 ? 11.617 -13.514 -2.855 1.00 . ? 61 ILE D CA 61 ILE D CA 6 6
ATOM 96947 C C . ILE D 4 31 ? 12.152 -12.257 -2.172 1.00 . ? 61 ILE D C 61 ILE D C 6 6
ATOM 96948 O O . ILE D 4 31 ? 11.525 -11.197 -2.210 1.00 . ? 61 ILE D O 61 ILE D O 6 6
ATOM 96949 C CB . ILE D 4 31 ? 11.124 -14.493 -1.764 1.00 . ? 61 ILE D CB 61 ILE D CB 6 6
ATOM 96950 C CG1 . ILE D 4 31 ? 10.793 -15.869 -2.353 1.00 . ? 61 ILE D CG1 61 ILE D CG1 6 6
ATOM 96951 C CG2 . ILE D 4 31 ? 9.925 -13.917 -1.023 1.00 . ? 61 ILE D CG2 61 ILE D CG2 6 6
ATOM 96952 C CD1 . ILE D 4 31 ? 9.674 -15.867 -3.370 1.00 . ? 61 ILE D CD1 61 ILE D CD1 6 6
ATOM 96953 H H . ILE D 4 31 ? 12.983 -15.016 -3.469 1.00 . ? 61 ILE D H 61 ILE D HN 6 6
ATOM 96954 N N . MET D 4 32 ? 13.325 -12.388 -1.559 1.00 . ? 62 MET D N 62 MET D N 6 6
ATOM 96955 C CA . MET D 4 32 ? 13.959 -11.275 -0.863 1.00 . ? 62 MET D CA 62 MET D CA 6 6
ATOM 96956 C C . MET D 4 32 ? 14.382 -10.184 -1.836 1.00 . ? 62 MET D C 62 MET D C 6 6
ATOM 96957 O O . MET D 4 32 ? 14.222 -9.000 -1.553 1.00 . ? 62 MET D O 62 MET D O 6 6
ATOM 96958 C CB . MET D 4 32 ? 15.165 -11.752 -0.052 1.00 . ? 62 MET D CB 62 MET D CB 6 6
ATOM 96959 C CG . MET D 4 32 ? 14.805 -12.526 1.205 1.00 . ? 62 MET D CG 62 MET D CG 6 6
ATOM 96960 S SD . MET D 4 32 ? 13.812 -11.561 2.364 1.00 . ? 62 MET D SD 62 MET D SD 6 6
ATOM 96961 C CE . MET D 4 32 ? 14.986 -10.299 2.854 1.00 . ? 62 MET D CE 62 MET D CE 6 6
ATOM 96962 H H . MET D 4 32 ? 13.776 -13.263 -1.575 1.00 . ? 62 MET D H 62 MET D HN 6 6
ATOM 96963 N N . ASN D 4 33 ? 14.920 -10.596 -2.979 1.00 . ? 63 ASN D N 63 ASN D N 6 6
ATOM 96964 C CA . ASN D 4 33 ? 15.364 -9.664 -4.011 1.00 . ? 63 ASN D CA 63 ASN D CA 6 6
ATOM 96965 C C . ASN D 4 33 ? 14.205 -8.780 -4.462 1.00 . ? 63 ASN D C 63 ASN D C 6 6
ATOM 96966 O O . ASN D 4 33 ? 14.331 -7.554 -4.522 1.00 . ? 63 ASN D O 63 ASN D O 6 6
ATOM 96967 C CB . ASN D 4 33 ? 15.936 -10.441 -5.201 1.00 . ? 63 ASN D CB 63 ASN D CB 6 6
ATOM 96968 C CG . ASN D 4 33 ? 16.602 -9.562 -6.245 1.00 . ? 63 ASN D CG 63 ASN D CG 6 6
ATOM 96969 O OD1 . ASN D 4 33 ? 17.171 -8.512 -5.933 1.00 . ? 63 ASN D OD1 63 ASN D OD1 6 6
ATOM 96970 N ND2 . ASN D 4 33 ? 16.552 -9.999 -7.497 1.00 . ? 63 ASN D ND2 63 ASN D ND2 6 6
ATOM 96971 H H . ASN D 4 33 ? 15.035 -11.563 -3.130 1.00 . ? 63 ASN D H 63 ASN D HN 6 6
ATOM 96972 H HD21 . ASN D 4 33 ? 16.095 -10.853 -7.670 1.00 . ? 63 ASN D HD21 63 ASN D HD21 6 6
ATOM 96973 H HD22 . ASN D 4 33 ? 16.977 -9.460 -8.197 1.00 . ? 63 ASN D HD22 63 ASN D HD22 6 6
ATOM 96974 N N . SER D 4 34 ? 13.069 -9.405 -4.758 1.00 . ? 64 SER D N 64 SER D N 6 6
ATOM 96975 C CA . SER D 4 34 ? 11.888 -8.672 -5.184 1.00 . ? 64 SER D CA 64 SER D CA 6 6
ATOM 96976 C C . SER D 4 34 ? 11.355 -7.801 -4.047 1.00 . ? 64 SER D C 64 SER D C 6 6
ATOM 96977 O O . SER D 4 34 ? 10.835 -6.709 -4.282 1.00 . ? 64 SER D O 64 SER D O 6 6
ATOM 96978 C CB . SER D 4 34 ? 10.801 -9.639 -5.658 1.00 . ? 64 SER D CB 64 SER D CB 6 6
ATOM 96979 O OG . SER D 4 34 ? 11.295 -10.532 -6.643 1.00 . ? 64 SER D OG 64 SER D OG 6 6
ATOM 96980 H H . SER D 4 34 ? 13.029 -10.386 -4.701 1.00 . ? 64 SER D H 64 SER D HN 6 6
ATOM 96981 H HG . SER D 4 34 ? 11.267 -10.101 -7.507 1.00 . ? 64 SER D HG 64 SER D HG 6 6
ATOM 96982 N N . PHE D 4 35 ? 11.491 -8.293 -2.818 1.00 . ? 65 PHE D N 65 PHE D N 6 6
ATOM 96983 C CA . PHE D 4 35 ? 11.034 -7.567 -1.639 1.00 . ? 65 PHE D CA 65 PHE D CA 6 6
ATOM 96984 C C . PHE D 4 35 ? 11.826 -6.277 -1.459 1.00 . ? 65 PHE D C 65 PHE D C 6 6
ATOM 96985 O O . PHE D 4 35 ? 11.248 -5.197 -1.348 1.00 . ? 65 PHE D O 65 PHE D O 6 6
ATOM 96986 C CB . PHE D 4 35 ? 11.147 -8.448 -0.386 1.00 . ? 65 PHE D CB 65 PHE D CB 6 6
ATOM 96987 C CG . PHE D 4 35 ? 10.860 -7.735 0.907 1.00 . ? 65 PHE D CG 65 PHE D CG 6 6
ATOM 96988 C CD1 . PHE D 4 35 ? 9.589 -7.259 1.187 1.00 . ? 65 PHE D CD1 65 PHE D CD1 6 6
ATOM 96989 C CD2 . PHE D 4 35 ? 11.863 -7.544 1.844 1.00 . ? 65 PHE D CD2 65 PHE D CD2 6 6
ATOM 96990 C CE1 . PHE D 4 35 ? 9.325 -6.605 2.376 1.00 . ? 65 PHE D CE1 65 PHE D CE1 6 6
ATOM 96991 C CE2 . PHE D 4 35 ? 11.608 -6.891 3.035 1.00 . ? 65 PHE D CE2 65 PHE D CE2 6 6
ATOM 96992 C CZ . PHE D 4 35 ? 10.336 -6.422 3.301 1.00 . ? 65 PHE D CZ 65 PHE D CZ 6 6
ATOM 96993 H H . PHE D 4 35 ? 11.911 -9.173 -2.701 1.00 . ? 65 PHE D H 65 PHE D HN 6 6
ATOM 96994 N N . VAL D 4 36 ? 13.149 -6.398 -1.451 1.00 . ? 66 VAL D N 66 VAL D N 6 6
ATOM 96995 C CA . VAL D 4 36 ? 14.027 -5.245 -1.288 1.00 . ? 66 VAL D CA 66 VAL D CA 6 6
ATOM 96996 C C . VAL D 4 36 ? 13.789 -4.226 -2.401 1.00 . ? 66 VAL D C 66 VAL D C 6 6
ATOM 96997 O O . VAL D 4 36 ? 13.694 -3.020 -2.151 1.00 . ? 66 VAL D O 66 VAL D O 6 6
ATOM 96998 C CB . VAL D 4 36 ? 15.513 -5.668 -1.275 1.00 . ? 66 VAL D CB 66 VAL D CB 6 6
ATOM 96999 C CG1 . VAL D 4 36 ? 16.425 -4.452 -1.250 1.00 . ? 66 VAL D CG1 66 VAL D CG1 6 6
ATOM 97000 C CG2 . VAL D 4 36 ? 15.797 -6.563 -0.078 1.00 . ? 66 VAL D CG2 66 VAL D CG2 6 6
ATOM 97001 H H . VAL D 4 36 ? 13.549 -7.292 -1.561 1.00 . ? 66 VAL D H 66 VAL D HN 6 6
ATOM 97002 N N . ASN D 4 37 ? 13.661 -4.722 -3.626 1.00 . ? 67 ASN D N 67 ASN D N 6 6
ATOM 97003 C CA . ASN D 4 37 ? 13.430 -3.862 -4.780 1.00 . ? 67 ASN D CA 67 ASN D CA 6 6
ATOM 97004 C C . ASN D 4 37 ? 12.086 -3.149 -4.687 1.00 . ? 67 ASN D C 67 ASN D C 6 6
ATOM 97005 O O . ASN D 4 37 ? 11.952 -2.002 -5.111 1.00 . ? 67 ASN D O 67 ASN D O 6 6
ATOM 97006 C CB . ASN D 4 37 ? 13.529 -4.655 -6.083 1.00 . ? 67 ASN D CB 67 ASN D CB 6 6
ATOM 97007 C CG . ASN D 4 37 ? 14.956 -4.775 -6.586 1.00 . ? 67 ASN D CG 67 ASN D CG 6 6
ATOM 97008 O OD1 . ASN D 4 37 ? 15.760 -3.855 -6.438 1.00 . ? 67 ASN D OD1 67 ASN D OD1 6 6
ATOM 97009 N ND2 . ASN D 4 37 ? 15.284 -5.913 -7.172 1.00 . ? 67 ASN D ND2 67 ASN D ND2 6 6
ATOM 97010 H H . ASN D 4 37 ? 13.729 -5.697 -3.760 1.00 . ? 67 ASN D H 67 ASN D HN 6 6
ATOM 97011 H HD21 . ASN D 4 37 ? 14.597 -6.611 -7.249 1.00 . ? 67 ASN D HD21 67 ASN D HD21 6 6
ATOM 97012 H HD22 . ASN D 4 37 ? 16.203 -6.015 -7.500 1.00 . ? 67 ASN D HD22 67 ASN D HD22 6 6
ATOM 97013 N N . ASP D 4 38 ? 11.085 -3.823 -4.128 1.00 . ? 68 ASP D N 68 ASP D N 6 6
ATOM 97014 C CA . ASP D 4 38 ? 9.761 -3.225 -3.984 1.00 . ? 68 ASP D CA 68 ASP D CA 6 6
ATOM 97015 C C . ASP D 4 38 ? 9.770 -2.144 -2.912 1.00 . ? 68 ASP D C 68 ASP D C 6 6
ATOM 97016 O O . ASP D 4 38 ? 9.138 -1.099 -3.071 1.00 . ? 68 ASP D O 68 ASP D O 6 6
ATOM 97017 C CB . ASP D 4 38 ? 8.693 -4.273 -3.679 1.00 . ? 68 ASP D CB 68 ASP D CB 6 6
ATOM 97018 C CG . ASP D 4 38 ? 7.288 -3.734 -3.880 1.00 . ? 68 ASP D CG 68 ASP D CG 6 6
ATOM 97019 O OD1 . ASP D 4 38 ? 6.869 -3.578 -5.047 1.00 . ? 68 ASP D OD1 68 ASP D OD1 6 6
ATOM 97020 O OD2 . ASP D 4 38 ? 6.594 -3.460 -2.878 1.00 . ? 68 ASP D OD2 68 ASP D OD2 6 6
ATOM 97021 H H . ASP D 4 38 ? 11.238 -4.739 -3.807 1.00 . ? 68 ASP D H 68 ASP D HN 6 6
ATOM 97022 N N . ILE D 4 39 ? 10.496 -2.403 -1.824 1.00 . ? 69 ILE D N 69 ILE D N 6 6
ATOM 97023 C CA . ILE D 4 39 ? 10.613 -1.447 -0.727 1.00 . ? 69 ILE D CA 69 ILE D CA 6 6
ATOM 97024 C C . ILE D 4 39 ? 11.200 -0.143 -1.254 1.00 . ? 69 ILE D C 69 ILE D C 6 6
ATOM 97025 O O . ILE D 4 39 ? 10.710 0.947 -0.950 1.00 . ? 69 ILE D O 69 ILE D O 6 6
ATOM 97026 C CB . ILE D 4 39 ? 11.517 -1.999 0.403 1.00 . ? 69 ILE D CB 69 ILE D CB 6 6
ATOM 97027 C CG1 . ILE D 4 39 ? 10.864 -3.207 1.081 1.00 . ? 69 ILE D CG1 69 ILE D CG1 6 6
ATOM 97028 C CG2 . ILE D 4 39 ? 11.850 -0.924 1.430 1.00 . ? 69 ILE D CG2 69 ILE D CG2 6 6
ATOM 97029 C CD1 . ILE D 4 39 ? 9.523 -2.910 1.718 1.00 . ? 69 ILE D CD1 69 ILE D CD1 6 6
ATOM 97030 H H . ILE D 4 39 ? 10.960 -3.266 -1.756 1.00 . ? 69 ILE D H 69 ILE D HN 6 6
ATOM 97031 N N . PHE D 4 40 ? 12.241 -0.280 -2.069 1.00 . ? 70 PHE D N 70 PHE D N 6 6
ATOM 97032 C CA . PHE D 4 40 ? 12.913 0.858 -2.673 1.00 . ? 70 PHE D CA 70 PHE D CA 6 6
ATOM 97033 C C . PHE D 4 40 ? 11.926 1.727 -3.447 1.00 . ? 70 PHE D C 70 PHE D C 6 6
ATOM 97034 O O . PHE D 4 40 ? 11.798 2.921 -3.179 1.00 . ? 70 PHE D O 70 PHE D O 6 6
ATOM 97035 C CB . PHE D 4 40 ? 14.031 0.370 -3.603 1.00 . ? 70 PHE D CB 70 PHE D CB 6 6
ATOM 97036 C CG . PHE D 4 40 ? 14.709 1.455 -4.394 1.00 . ? 70 PHE D CG 70 PHE D CG 6 6
ATOM 97037 C CD1 . PHE D 4 40 ? 15.678 2.254 -3.813 1.00 . ? 70 PHE D CD1 70 PHE D CD1 6 6
ATOM 97038 C CD2 . PHE D 4 40 ? 14.381 1.669 -5.724 1.00 . ? 70 PHE D CD2 70 PHE D CD2 6 6
ATOM 97039 C CE1 . PHE D 4 40 ? 16.308 3.247 -4.539 1.00 . ? 70 PHE D CE1 70 PHE D CE1 6 6
ATOM 97040 C CE2 . PHE D 4 40 ? 15.005 2.661 -6.457 1.00 . ? 70 PHE D CE2 70 PHE D CE2 6 6
ATOM 97041 C CZ . PHE D 4 40 ? 15.970 3.451 -5.862 1.00 . ? 70 PHE D CZ 70 PHE D CZ 6 6
ATOM 97042 H H . PHE D 4 40 ? 12.571 -1.185 -2.263 1.00 . ? 70 PHE D H 70 PHE D HN 6 6
ATOM 97043 N N . GLU D 4 41 ? 11.218 1.116 -4.394 1.00 . ? 71 GLU D N 71 GLU D N 6 6
ATOM 97044 C CA . GLU D 4 41 ? 10.252 1.840 -5.213 1.00 . ? 71 GLU D CA 71 GLU D CA 6 6
ATOM 97045 C C . GLU D 4 41 ? 9.129 2.445 -4.372 1.00 . ? 71 GLU D C 71 GLU D C 6 6
ATOM 97046 O O . GLU D 4 41 ? 8.740 3.593 -4.583 1.00 . ? 71 GLU D O 71 GLU D O 6 6
ATOM 97047 C CB . GLU D 4 41 ? 9.662 0.925 -6.288 1.00 . ? 71 GLU D CB 71 GLU D CB 6 6
ATOM 97048 C CG . GLU D 4 41 ? 10.666 0.426 -7.316 1.00 . ? 71 GLU D CG 71 GLU D CG 6 6
ATOM 97049 C CD . GLU D 4 41 ? 10.019 -0.443 -8.375 1.00 . ? 71 GLU D CD 71 GLU D CD 6 6
ATOM 97050 O OE1 . GLU D 4 41 ? 10.348 -0.287 -9.570 1.00 . ? 71 GLU D OE1 71 GLU D OE1 6 6
ATOM 97051 O OE2 . GLU D 4 41 ? 9.169 -1.287 -8.019 1.00 . ? 71 GLU D OE2 71 GLU D OE2 6 6
ATOM 97052 H H . GLU D 4 41 ? 11.353 0.155 -4.549 1.00 . ? 71 GLU D H 71 GLU D HN 6 6
ATOM 97053 N N . ARG D 4 42 ? 8.623 1.668 -3.419 1.00 . ? 72 ARG D N 72 ARG D N 6 6
ATOM 97054 C CA . ARG D 4 42 ? 7.533 2.110 -2.552 1.00 . ? 72 ARG D CA 72 ARG D CA 6 6
ATOM 97055 C C . ARG D 4 42 ? 7.889 3.373 -1.772 1.00 . ? 72 ARG D C 72 ARG D C 6 6
ATOM 97056 O O . ARG D 4 42 ? 7.133 4.347 -1.777 1.00 . ? 72 ARG D O 72 ARG D O 6 6
ATOM 97057 C CB . ARG D 4 42 ? 7.117 0.990 -1.593 1.00 . ? 72 ARG D CB 72 ARG D CB 6 6
ATOM 97058 C CG . ARG D 4 42 ? 5.739 1.180 -0.981 1.00 . ? 72 ARG D CG 72 ARG D CG 6 6
ATOM 97059 C CD . ARG D 4 42 ? 5.322 -0.030 -0.160 1.00 . ? 72 ARG D CD 72 ARG D CD 6 6
ATOM 97060 N NE . ARG D 4 42 ? 5.248 -1.248 -0.970 1.00 . ? 72 ARG D NE 72 ARG D NE 6 6
ATOM 97061 C CZ . ARG D 4 42 ? 4.155 -2.002 -1.091 1.00 . ? 72 ARG D CZ 72 ARG D CZ 6 6
ATOM 97062 N NH1 . ARG D 4 42 ? 3.040 -1.669 -0.457 1.00 . ? 72 ARG D NH1 72 ARG D NH1 6 6
ATOM 97063 N NH2 . ARG D 4 42 ? 4.181 -3.093 -1.847 1.00 . ? 72 ARG D NH2 72 ARG D NH2 6 6
ATOM 97064 H H . ARG D 4 42 ? 8.994 0.766 -3.293 1.00 . ? 72 ARG D H 72 ARG D HN 6 6
ATOM 97065 H HE . ARG D 4 42 ? 6.061 -1.517 -1.452 1.00 . ? 72 ARG D HE 72 ARG D HE 6 6
ATOM 97066 H HH11 . ARG D 4 42 ? 2.219 -2.239 -0.551 1.00 . ? 72 ARG D HH11 72 ARG D HH11 6 6
ATOM 97067 H HH12 . ARG D 4 42 ? 3.010 -0.846 0.113 1.00 . ? 72 ARG D HH12 72 ARG D HH12 6 6
ATOM 97068 H HH21 . ARG D 4 42 ? 5.033 -3.353 -2.331 1.00 . ? 72 ARG D HH21 72 ARG D HH21 6 6
ATOM 97069 H HH22 . ARG D 4 42 ? 3.359 -3.662 -1.943 1.00 . ? 72 ARG D HH22 72 ARG D HH22 6 6
ATOM 97070 N N . ILE D 4 43 ? 9.037 3.352 -1.105 1.00 . ? 73 ILE D N 73 ILE D N 6 6
ATOM 97071 C CA . ILE D 4 43 ? 9.485 4.499 -0.319 1.00 . ? 73 ILE D CA 73 ILE D CA 6 6
ATOM 97072 C C . ILE D 4 43 ? 9.857 5.675 -1.219 1.00 . ? 73 ILE D C 73 ILE D C 6 6
ATOM 97073 O O . ILE D 4 43 ? 9.527 6.825 -0.922 1.00 . ? 73 ILE D O 73 ILE D O 6 6
ATOM 97074 C CB . ILE D 4 43 ? 10.670 4.142 0.607 1.00 . ? 73 ILE D CB 73 ILE D CB 6 6
ATOM 97075 C CG1 . ILE D 4 43 ? 10.258 3.042 1.592 1.00 . ? 73 ILE D CG1 73 ILE D CG1 6 6
ATOM 97076 C CG2 . ILE D 4 43 ? 11.159 5.376 1.358 1.00 . ? 73 ILE D CG2 73 ILE D CG2 6 6
ATOM 97077 C CD1 . ILE D 4 43 ? 11.363 2.596 2.525 1.00 . ? 73 ILE D CD1 73 ILE D CD1 6 6
ATOM 97078 H H . ILE D 4 43 ? 9.600 2.542 -1.139 1.00 . ? 73 ILE D H 73 ILE D HN 6 6
ATOM 97079 N N . ALA D 4 44 ? 10.522 5.375 -2.330 1.00 . ? 74 ALA D N 74 ALA D N 6 6
ATOM 97080 C CA . ALA D 4 44 ? 10.936 6.404 -3.277 1.00 . ? 74 ALA D CA 74 ALA D CA 6 6
ATOM 97081 C C . ALA D 4 44 ? 9.728 7.154 -3.826 1.00 . ? 74 ALA D C 74 ALA D C 6 6
ATOM 97082 O O . ALA D 4 44 ? 9.741 8.381 -3.930 1.00 . ? 74 ALA D O 74 ALA D O 6 6
ATOM 97083 C CB . ALA D 4 44 ? 11.740 5.790 -4.411 1.00 . ? 74 ALA D CB 74 ALA D CB 6 6
ATOM 97084 H H . ALA D 4 44 ? 10.740 4.437 -2.519 1.00 . ? 74 ALA D H 74 ALA D HN 6 6
ATOM 97085 N N . ALA D 4 45 ? 8.678 6.412 -4.160 1.00 . ? 75 ALA D N 75 ALA D N 6 6
ATOM 97086 C CA . ALA D 4 45 ? 7.461 7.009 -4.693 1.00 . ? 75 ALA D CA 75 ALA D CA 6 6
ATOM 97087 C C . ALA D 4 45 ? 6.831 7.961 -3.684 1.00 . ? 75 ALA D C 75 ALA D C 6 6
ATOM 97088 O O . ALA D 4 45 ? 6.389 9.054 -4.038 1.00 . ? 75 ALA D O 75 ALA D O 6 6
ATOM 97089 C CB . ALA D 4 45 ? 6.470 5.931 -5.093 1.00 . ? 75 ALA D CB 75 ALA D CB 6 6
ATOM 97090 H H . ALA D 4 45 ? 8.726 5.434 -4.052 1.00 . ? 75 ALA D H 75 ALA D HN 6 6
ATOM 97091 N N . GLU D 4 46 ? 6.812 7.549 -2.422 1.00 . ? 76 GLU D N 76 GLU D N 6 6
ATOM 97092 C CA . GLU D 4 46 ? 6.235 8.366 -1.367 1.00 . ? 76 GLU D CA 76 GLU D CA 6 6
ATOM 97093 C C . GLU D 4 46 ? 7.062 9.629 -1.154 1.00 . ? 76 GLU D C 76 GLU D C 6 6
ATOM 97094 O O . GLU D 4 46 ? 6.515 10.716 -0.966 1.00 . ? 76 GLU D O 76 GLU D O 6 6
ATOM 97095 C CB . GLU D 4 46 ? 6.119 7.571 -0.069 1.00 . ? 76 GLU D CB 76 GLU D CB 6 6
ATOM 97096 C CG . GLU D 4 46 ? 4.811 7.800 0.671 1.00 . ? 76 GLU D CG 76 GLU D CG 6 6
ATOM 97097 C CD . GLU D 4 46 ? 3.609 7.300 -0.105 1.00 . ? 76 GLU D CD 76 GLU D CD 6 6
ATOM 97098 O OE1 . GLU D 4 46 ? 3.223 6.128 0.083 1.00 . ? 76 GLU D OE1 76 GLU D OE1 6 6
ATOM 97099 O OE2 . GLU D 4 46 ? 3.040 8.071 -0.905 1.00 . ? 76 GLU D OE2 76 GLU D OE2 6 6
ATOM 97100 H H . GLU D 4 46 ? 7.200 6.677 -2.196 1.00 . ? 76 GLU D H 76 GLU D HN 6 6
ATOM 97101 N N . ALA D 4 47 ? 8.385 9.479 -1.198 1.00 . ? 77 ALA D N 77 ALA D N 6 6
ATOM 97102 C CA . ALA D 4 47 ? 9.293 10.610 -1.025 1.00 . ? 77 ALA D CA 77 ALA D CA 6 6
ATOM 97103 C C . ALA D 4 47 ? 9.109 11.618 -2.152 1.00 . ? 77 ALA D C 77 ALA D C 6 6
ATOM 97104 O O . ALA D 4 47 ? 9.101 12.829 -1.922 1.00 . ? 77 ALA D O 77 ALA D O 6 6
ATOM 97105 C CB . ALA D 4 47 ? 10.736 10.137 -0.964 1.00 . ? 77 ALA D CB 77 ALA D CB 6 6
ATOM 97106 H H . ALA D 4 47 ? 8.760 8.582 -1.344 1.00 . ? 77 ALA D H 77 ALA D HN 6 6
ATOM 97107 N N . SER D 4 48 ? 8.958 11.107 -3.370 1.00 . ? 78 SER D N 78 SER D N 6 6
ATOM 97108 C CA . SER D 4 48 ? 8.755 11.949 -4.542 1.00 . ? 78 SER D CA 78 SER D CA 6 6
ATOM 97109 C C . SER D 4 48 ? 7.482 12.776 -4.379 1.00 . ? 78 SER D C 78 SER D C 6 6
ATOM 97110 O O . SER D 4 48 ? 7.454 13.970 -4.686 1.00 . ? 78 SER D O 78 SER D O 6 6
ATOM 97111 C CB . SER D 4 48 ? 8.670 11.079 -5.805 1.00 . ? 78 SER D CB 78 SER D CB 6 6
ATOM 97112 O OG . SER D 4 48 ? 8.603 11.866 -6.983 1.00 . ? 78 SER D OG 78 SER D OG 6 6
ATOM 97113 H H . SER D 4 48 ? 8.993 10.132 -3.486 1.00 . ? 78 SER D H 78 SER D HN 6 6
ATOM 97114 H HG . SER D 4 48 ? 9.433 12.352 -7.096 1.00 . ? 78 SER D HG 78 SER D HG 6 6
ATOM 97115 N N . ARG D 4 49 ? 6.435 12.136 -3.863 1.00 . ? 79 ARG D N 79 ARG D N 6 6
ATOM 97116 C CA . ARG D 4 49 ? 5.159 12.801 -3.647 1.00 . ? 79 ARG D CA 79 ARG D CA 6 6
ATOM 97117 C C . ARG D 4 49 ? 5.301 13.893 -2.594 1.00 . ? 79 ARG D C 79 ARG D C 6 6
ATOM 97118 O O . ARG D 4 49 ? 4.890 15.032 -2.813 1.00 . ? 79 ARG D O 79 ARG D O 6 6
ATOM 97119 C CB . ARG D 4 49 ? 4.087 11.787 -3.235 1.00 . ? 79 ARG D CB 79 ARG D CB 6 6
ATOM 97120 C CG . ARG D 4 49 ? 3.711 10.806 -4.333 1.00 . ? 79 ARG D CG 79 ARG D CG 6 6
ATOM 97121 C CD . ARG D 4 49 ? 2.918 9.631 -3.786 1.00 . ? 79 ARG D CD 79 ARG D CD 6 6
ATOM 97122 N NE . ARG D 4 49 ? 2.746 8.581 -4.793 1.00 . ? 79 ARG D NE 79 ARG D NE 6 6
ATOM 97123 C CZ . ARG D 4 49 ? 2.819 7.274 -4.530 1.00 . ? 79 ARG D CZ 79 ARG D CZ 6 6
ATOM 97124 N NH1 . ARG D 4 49 ? 3.055 6.851 -3.294 1.00 . ? 79 ARG D NH1 79 ARG D NH1 6 6
ATOM 97125 N NH2 . ARG D 4 49 ? 2.653 6.388 -5.503 1.00 . ? 79 ARG D NH2 79 ARG D NH2 6 6
ATOM 97126 H H . ARG D 4 49 ? 6.528 11.193 -3.618 1.00 . ? 79 ARG D H 79 ARG D HN 6 6
ATOM 97127 H HE . ARG D 4 49 ? 2.578 8.871 -5.724 1.00 . ? 79 ARG D HE 79 ARG D HE 6 6
ATOM 97128 H HH11 . ARG D 4 49 ? 3.112 5.867 -3.097 1.00 . ? 79 ARG D HH11 79 ARG D HH11 6 6
ATOM 97129 H HH12 . ARG D 4 49 ? 3.176 7.515 -2.540 1.00 . ? 79 ARG D HH12 79 ARG D HH12 6 6
ATOM 97130 H HH21 . ARG D 4 49 ? 2.470 6.695 -6.442 1.00 . ? 79 ARG D HH21 79 ARG D HH21 6 6
ATOM 97131 H HH22 . ARG D 4 49 ? 2.711 5.403 -5.305 1.00 . ? 79 ARG D HH22 79 ARG D HH22 6 6
ATOM 97132 N N . LEU D 4 50 ? 5.913 13.542 -1.465 1.00 . ? 80 LEU D N 80 LEU D N 6 6
ATOM 97133 C CA . LEU D 4 50 ? 6.125 14.488 -0.371 1.00 . ? 80 LEU D CA 80 LEU D CA 6 6
ATOM 97134 C C . LEU D 4 50 ? 6.855 15.732 -0.859 1.00 . ? 80 LEU D C 80 LEU D C 6 6
ATOM 97135 O O . LEU D 4 50 ? 6.524 16.853 -0.475 1.00 . ? 80 LEU D O 80 LEU D O 6 6
ATOM 97136 C CB . LEU D 4 50 ? 6.937 13.832 0.748 1.00 . ? 80 LEU D CB 80 LEU D CB 6 6
ATOM 97137 C CG . LEU D 4 50 ? 6.211 12.788 1.595 1.00 . ? 80 LEU D CG 80 LEU D CG 6 6
ATOM 97138 C CD1 . LEU D 4 50 ? 7.213 11.932 2.351 1.00 . ? 80 LEU D CD1 80 LEU D CD1 6 6
ATOM 97139 C CD2 . LEU D 4 50 ? 5.253 13.465 2.562 1.00 . ? 80 LEU D CD2 80 LEU D CD2 6 6
ATOM 97140 H H . LEU D 4 50 ? 6.227 12.617 -1.362 1.00 . ? 80 LEU D H 80 LEU D HN 6 6
ATOM 97141 N N . ALA D 4 51 ? 7.848 15.520 -1.713 1.00 . ? 81 ALA D N 81 ALA D N 6 6
ATOM 97142 C CA . ALA D 4 51 ? 8.631 16.613 -2.263 1.00 . ? 81 ALA D CA 81 ALA D CA 6 6
ATOM 97143 C C . ALA D 4 51 ? 7.781 17.507 -3.166 1.00 . ? 81 ALA D C 81 ALA D C 6 6
ATOM 97144 O O . ALA D 4 51 ? 7.726 18.720 -2.971 1.00 . ? 81 ALA D O 81 ALA D O 6 6
ATOM 97145 C CB . ALA D 4 51 ? 9.835 16.073 -3.021 1.00 . ? 81 ALA D CB 81 ALA D CB 6 6
ATOM 97146 H H . ALA D 4 51 ? 8.063 14.597 -1.972 1.00 . ? 81 ALA D H 81 ALA D HN 6 6
ATOM 97147 N N . HIS D 4 52 ? 7.097 16.902 -4.130 1.00 . ? 82 HIS D N 82 HIS D N 6 6
ATOM 97148 C CA . HIS D 4 52 ? 6.262 17.649 -5.071 1.00 . ? 82 HIS D CA 82 HIS D CA 6 6
ATOM 97149 C C . HIS D 4 52 ? 5.125 18.403 -4.383 1.00 . ? 82 HIS D C 82 HIS D C 6 6
ATOM 97150 O O . HIS D 4 52 ? 4.775 19.512 -4.791 1.00 . ? 82 HIS D O 82 HIS D O 6 6
ATOM 97151 C CB . HIS D 4 52 ? 5.721 16.742 -6.179 1.00 . ? 82 HIS D CB 82 HIS D CB 6 6
ATOM 97152 C CG . HIS D 4 52 ? 6.767 16.310 -7.161 1.00 . ? 82 HIS D CG 82 HIS D CG 6 6
ATOM 97153 N ND1 . HIS D 4 52 ? 7.016 14.998 -7.490 1.00 . ? 82 HIS D ND1 82 HIS D ND1 6 6
ATOM 97154 C CD2 . HIS D 4 52 ? 7.645 17.049 -7.885 1.00 . ? 82 HIS D CD2 82 HIS D CD2 6 6
ATOM 97155 C CE1 . HIS D 4 52 ? 8.015 14.978 -8.382 1.00 . ? 82 HIS D CE1 82 HIS D CE1 6 6
ATOM 97156 N NE2 . HIS D 4 52 ? 8.432 16.200 -8.656 1.00 . ? 82 HIS D NE2 82 HIS D NE2 6 6
ATOM 97157 H H . HIS D 4 52 ? 7.160 15.923 -4.221 1.00 . ? 82 HIS D H 82 HIS D HN 6 6
ATOM 97158 H HD1 . HIS D 4 52 ? 6.548 14.213 -7.130 1.00 . ? 82 HIS D HD1 82 HIS D HD1 6 6
ATOM 97159 N N . TYR D 4 53 ? 4.560 17.815 -3.335 1.00 . ? 83 TYR D N 83 TYR D N 6 6
ATOM 97160 C CA . TYR D 4 53 ? 3.462 18.449 -2.605 1.00 . ? 83 TYR D CA 83 TYR D CA 6 6
ATOM 97161 C C . TYR D 4 53 ? 3.960 19.598 -1.725 1.00 . ? 83 TYR D C 83 TYR D C 6 6
ATOM 97162 O O . TYR D 4 53 ? 3.173 20.419 -1.247 1.00 . ? 83 TYR D O 83 TYR D O 6 6
ATOM 97163 C CB . TYR D 4 53 ? 2.673 17.426 -1.779 1.00 . ? 83 TYR D CB 83 TYR D CB 6 6
ATOM 97164 C CG . TYR D 4 53 ? 2.069 16.303 -2.597 1.00 . ? 83 TYR D CG 83 TYR D CG 6 6
ATOM 97165 C CD1 . TYR D 4 53 ? 1.860 15.050 -2.036 1.00 . ? 83 TYR D CD1 83 TYR D CD1 6 6
ATOM 97166 C CD2 . TYR D 4 53 ? 1.713 16.489 -3.927 1.00 . ? 83 TYR D CD2 83 TYR D CD2 6 6
ATOM 97167 C CE1 . TYR D 4 53 ? 1.314 14.017 -2.775 1.00 . ? 83 TYR D CE1 83 TYR D CE1 6 6
ATOM 97168 C CE2 . TYR D 4 53 ? 1.168 15.461 -4.674 1.00 . ? 83 TYR D CE2 83 TYR D CE2 6 6
ATOM 97169 C CZ . TYR D 4 53 ? 0.971 14.227 -4.093 1.00 . ? 83 TYR D CZ 83 TYR D CZ 6 6
ATOM 97170 O OH . TYR D 4 53 ? 0.428 13.198 -4.833 1.00 . ? 83 TYR D OH 83 TYR D OH 6 6
ATOM 97171 H H . TYR D 4 53 ? 4.881 16.928 -3.047 1.00 . ? 83 TYR D H 83 TYR D HN 6 6
ATOM 97172 H HH . TYR D 4 53 ? 0.764 13.246 -5.738 1.00 . ? 83 TYR D HH 83 TYR D HH 6 6
ATOM 97173 N N . ASN D 4 54 ? 5.273 19.654 -1.522 1.00 . ? 84 ASN D N 84 ASN D N 6 6
ATOM 97174 C CA . ASN D 4 54 ? 5.890 20.705 -0.715 1.00 . ? 84 ASN D CA 84 ASN D CA 6 6
ATOM 97175 C C . ASN D 4 54 ? 6.685 21.660 -1.613 1.00 . ? 84 ASN D C 84 ASN D C 6 6
ATOM 97176 O O . ASN D 4 54 ? 7.478 22.476 -1.133 1.00 . ? 84 ASN D O 84 ASN D O 6 6
ATOM 97177 C CB . ASN D 4 54 ? 6.799 20.092 0.362 1.00 . ? 84 ASN D CB 84 ASN D CB 6 6
ATOM 97178 C CG . ASN D 4 54 ? 7.235 21.083 1.434 1.00 . ? 84 ASN D CG 84 ASN D CG 6 6
ATOM 97179 O OD1 . ASN D 4 54 ? 8.387 21.069 1.874 1.00 . ? 84 ASN D OD1 84 ASN D OD1 6 6
ATOM 97180 N ND2 . ASN D 4 54 ? 6.322 21.935 1.872 1.00 . ? 84 ASN D ND2 84 ASN D ND2 6 6
ATOM 97181 H H . ASN D 4 54 ? 5.845 18.961 -1.916 1.00 . ? 84 ASN D H 84 ASN D HN 6 6
ATOM 97182 H HD21 . ASN D 4 54 ? 5.419 21.886 1.491 1.00 . ? 84 ASN D HD21 84 ASN D HD21 6 6
ATOM 97183 H HD22 . ASN D 4 54 ? 6.586 22.583 2.558 1.00 . ? 84 ASN D HD22 84 ASN D HD22 6 6
ATOM 97184 N N . LYS D 4 55 ? 6.455 21.542 -2.927 1.00 . ? 85 LYS D N 85 LYS D N 6 6
ATOM 97185 C CA . LYS D 4 55 ? 7.126 22.375 -3.933 1.00 . ? 85 LYS D CA 85 LYS D CA 6 6
ATOM 97186 C C . LYS D 4 55 ? 8.640 22.187 -3.896 1.00 . ? 85 LYS D C 85 LYS D C 6 6
ATOM 97187 O O . LYS D 4 55 ? 9.402 23.125 -4.138 1.00 . ? 85 LYS D O 85 LYS D O 6 6
ATOM 97188 C CB . LYS D 4 55 ? 6.773 23.854 -3.762 1.00 . ? 85 LYS D CB 85 LYS D CB 6 6
ATOM 97189 C CG . LYS D 4 55 ? 5.307 24.184 -3.967 1.00 . ? 85 LYS D CG 85 LYS D CG 6 6
ATOM 97190 C CD . LYS D 4 55 ? 5.078 25.687 -3.923 1.00 . ? 85 LYS D CD 85 LYS D CD 6 6
ATOM 97191 C CE . LYS D 4 55 ? 3.600 26.023 -3.862 1.00 . ? 85 LYS D CE 85 LYS D CE 6 6
ATOM 97192 N NZ . LYS D 4 55 ? 2.975 25.541 -2.603 1.00 . ? 85 LYS D NZ 85 LYS D NZ 6 6
ATOM 97193 H H . LYS D 4 55 ? 5.811 20.867 -3.232 1.00 . ? 85 LYS D H 85 LYS D HN 6 6
ATOM 97194 H HZ1 . LYS D 4 55 ? 2.876 24.506 -2.625 1.00 . ? 85 LYS D HZ1 85 LYS D HZ1 6 6
ATOM 97195 H HZ2 . LYS D 4 55 ? 2.034 25.966 -2.485 1.00 . ? 85 LYS D HZ2 85 LYS D HZ2 6 6
ATOM 97196 H HZ3 . LYS D 4 55 ? 3.564 25.803 -1.788 1.00 . ? 85 LYS D HZ3 85 LYS D HZ3 6 6
ATOM 97197 N N . ARG D 4 56 ? 9.065 20.969 -3.608 1.00 . ? 86 ARG D N 86 ARG D N 6 6
ATOM 97198 C CA . ARG D 4 56 ? 10.481 20.651 -3.526 1.00 . ? 86 ARG D CA 86 ARG D CA 6 6
ATOM 97199 C C . ARG D 4 56 ? 10.957 19.914 -4.767 1.00 . ? 86 ARG D C 86 ARG D C 6 6
ATOM 97200 O O . ARG D 4 56 ? 10.164 19.287 -5.475 1.00 . ? 86 ARG D O 86 ARG D O 6 6
ATOM 97201 C CB . ARG D 4 56 ? 10.752 19.776 -2.300 1.00 . ? 86 ARG D CB 86 ARG D CB 6 6
ATOM 97202 C CG . ARG D 4 56 ? 10.531 20.465 -0.969 1.00 . ? 86 ARG D CG 86 ARG D CG 6 6
ATOM 97203 C CD . ARG D 4 56 ? 10.760 19.498 0.179 1.00 . ? 86 ARG D CD 86 ARG D CD 6 6
ATOM 97204 N NE . ARG D 4 56 ? 11.029 20.202 1.426 1.00 . ? 86 ARG D NE 86 ARG D NE 6 6
ATOM 97205 C CZ . ARG D 4 56 ? 12.234 20.272 1.986 1.00 . ? 86 ARG D CZ 86 ARG D CZ 6 6
ATOM 97206 N NH1 . ARG D 4 56 ? 13.273 19.677 1.410 1.00 . ? 86 ARG D NH1 86 ARG D NH1 6 6
ATOM 97207 N NH2 . ARG D 4 56 ? 12.399 20.943 3.116 1.00 . ? 86 ARG D NH2 86 ARG D NH2 6 6
ATOM 97208 H H . ARG D 4 56 ? 8.406 20.257 -3.451 1.00 . ? 86 ARG D H 86 ARG D HN 6 6
ATOM 97209 H HE . ARG D 4 56 ? 10.268 20.652 1.864 1.00 . ? 86 ARG D HE 86 ARG D HE 6 6
ATOM 97210 H HH11 . ARG D 4 56 ? 14.185 19.730 1.828 1.00 . ? 86 ARG D HH11 86 ARG D HH11 6 6
ATOM 97211 H HH12 . ARG D 4 56 ? 13.152 19.169 0.552 1.00 . ? 86 ARG D HH12 86 ARG D HH12 6 6
ATOM 97212 H HH21 . ARG D 4 56 ? 13.305 21.001 3.543 1.00 . ? 86 ARG D HH21 86 ARG D HH21 6 6
ATOM 97213 H HH22 . ARG D 4 56 ? 11.617 21.401 3.552 1.00 . ? 86 ARG D HH22 86 ARG D HH22 6 6
ATOM 97214 N N . SER D 4 57 ? 12.251 20.012 -5.025 1.00 . ? 87 SER D N 87 SER D N 6 6
ATOM 97215 C CA . SER D 4 57 ? 12.874 19.336 -6.153 1.00 . ? 87 SER D CA 87 SER D CA 6 6
ATOM 97216 C C . SER D 4 57 ? 14.142 18.626 -5.679 1.00 . ? 87 SER D C 87 SER D C 6 6
ATOM 97217 O O . SER D 4 57 ? 14.880 18.036 -6.471 1.00 . ? 87 SER D O 87 SER D O 6 6
ATOM 97218 C CB . SER D 4 57 ? 13.191 20.332 -7.274 1.00 . ? 87 SER D CB 87 SER D CB 6 6
ATOM 97219 O OG . SER D 4 57 ? 12.029 21.056 -7.655 1.00 . ? 87 SER D OG 87 SER D OG 6 6
ATOM 97220 H H . SER D 4 57 ? 12.807 20.575 -4.444 1.00 . ? 87 SER D H 87 SER D HN 6 6
ATOM 97221 H HG . SER D 4 57 ? 12.122 21.976 -7.374 1.00 . ? 87 SER D HG 87 SER D HG 6 6
ATOM 97222 N N . THR D 4 58 ? 14.372 18.678 -4.369 1.00 . ? 88 THR D N 88 THR D N 6 6
ATOM 97223 C CA . THR D 4 58 ? 15.537 18.053 -3.766 1.00 . ? 88 THR D CA 88 THR D CA 6 6
ATOM 97224 C C . THR D 4 58 ? 15.118 17.085 -2.665 1.00 . ? 88 THR D C 88 THR D C 6 6
ATOM 97225 O O . THR D 4 58 ? 14.664 17.505 -1.598 1.00 . ? 88 THR D O 88 THR D O 6 6
ATOM 97226 C CB . THR D 4 58 ? 16.465 19.123 -3.155 1.00 . ? 88 THR D CB 88 THR D CB 6 6
ATOM 97227 O OG1 . THR D 4 58 ? 16.562 20.241 -4.049 1.00 . ? 88 THR D OG1 88 THR D OG1 6 6
ATOM 97228 C CG2 . THR D 4 58 ? 17.853 18.554 -2.889 1.00 . ? 88 THR D CG2 88 THR D CG2 6 6
ATOM 97229 H H . THR D 4 58 ? 13.734 19.145 -3.788 1.00 . ? 88 THR D H 88 THR D HN 6 6
ATOM 97230 H HG1 . THR D 4 58 ? 15.787 20.801 -3.933 1.00 . ? 88 THR D HG1 88 THR D HG1 6 6
ATOM 97231 N N . ILE D 4 59 ? 15.263 15.794 -2.924 1.00 . ? 89 ILE D N 89 ILE D N 6 6
ATOM 97232 C CA . ILE D 4 59 ? 14.908 14.782 -1.942 1.00 . ? 89 ILE D CA 89 ILE D CA 6 6
ATOM 97233 C C . ILE D 4 59 ? 16.085 14.521 -1.006 1.00 . ? 89 ILE D C 89 ILE D C 6 6
ATOM 97234 O O . ILE D 4 59 ? 17.182 14.159 -1.447 1.00 . ? 89 ILE D O 89 ILE D O 6 6
ATOM 97235 C CB . ILE D 4 59 ? 14.456 13.461 -2.605 1.00 . ? 89 ILE D CB 89 ILE D CB 6 6
ATOM 97236 C CG1 . ILE D 4 59 ? 13.134 13.672 -3.352 1.00 . ? 89 ILE D CG1 89 ILE D CG1 6 6
ATOM 97237 C CG2 . ILE D 4 59 ? 14.313 12.355 -1.565 1.00 . ? 89 ILE D CG2 89 ILE D CG2 6 6
ATOM 97238 C CD1 . ILE D 4 59 ? 12.620 12.440 -4.067 1.00 . ? 89 ILE D CD1 89 ILE D CD1 6 6
ATOM 97239 H H . ILE D 4 59 ? 15.627 15.515 -3.794 1.00 . ? 89 ILE D H 89 ILE D HN 6 6
ATOM 97240 N N . THR D 4 60 ? 15.863 14.733 0.279 1.00 . ? 90 THR D N 90 THR D N 6 6
ATOM 97241 C CA . THR D 4 60 ? 16.896 14.517 1.275 1.00 . ? 90 THR D CA 90 THR D CA 6 6
ATOM 97242 C C . THR D 4 60 ? 16.462 13.439 2.266 1.00 . ? 90 THR D C 90 THR D C 6 6
ATOM 97243 O O . THR D 4 60 ? 15.436 12.783 2.068 1.00 . ? 90 THR D O 90 THR D O 6 6
ATOM 97244 C CB . THR D 4 60 ? 17.234 15.821 2.032 1.00 . ? 90 THR D CB 90 THR D CB 6 6
ATOM 97245 O OG1 . THR D 4 60 ? 16.044 16.591 2.272 1.00 . ? 90 THR D OG1 90 THR D OG1 6 6
ATOM 97246 C CG2 . THR D 4 60 ? 18.225 16.658 1.238 1.00 . ? 90 THR D CG2 90 THR D CG2 6 6
ATOM 97247 H H . THR D 4 60 ? 14.969 15.040 0.569 1.00 . ? 90 THR D H 90 THR D HN 6 6
ATOM 97248 H HG1 . THR D 4 60 ? 15.265 16.118 1.929 1.00 . ? 90 THR D HG1 90 THR D HG1 6 6
ATOM 97249 N N . SER D 4 61 ? 17.243 13.254 3.326 1.00 . ? 91 SER D N 91 SER D N 6 6
ATOM 97250 C CA . SER D 4 61 ? 16.935 12.265 4.354 1.00 . ? 91 SER D CA 91 SER D CA 6 6
ATOM 97251 C C . SER D 4 61 ? 15.614 12.609 5.040 1.00 . ? 91 SER D C 91 SER D C 6 6
ATOM 97252 O O . SER D 4 61 ? 14.920 11.735 5.567 1.00 . ? 91 SER D O 91 SER D O 6 6
ATOM 97253 C CB . SER D 4 61 ? 18.070 12.255 5.376 1.00 . ? 91 SER D CB 91 SER D CB 6 6
ATOM 97254 O OG . SER D 4 61 ? 18.937 13.360 5.157 1.00 . ? 91 SER D OG 91 SER D OG 6 6
ATOM 97255 H H . SER D 4 61 ? 18.058 13.792 3.423 1.00 . ? 91 SER D H 91 SER D HN 6 6
ATOM 97256 H HG . SER D 4 61 ? 19.042 13.851 5.983 1.00 . ? 91 SER D HG 91 SER D HG 6 6
ATOM 97257 N N . ARG D 4 62 ? 15.278 13.894 4.997 1.00 . ? 92 ARG D N 92 ARG D N 6 6
ATOM 97258 C CA . ARG D 4 62 ? 14.057 14.421 5.586 1.00 . ? 92 ARG D CA 92 ARG D CA 6 6
ATOM 97259 C C . ARG D 4 62 ? 12.831 13.749 4.975 1.00 . ? 92 ARG D C 92 ARG D C 6 6
ATOM 97260 O O . ARG D 4 62 ? 11.925 13.313 5.689 1.00 . ? 92 ARG D O 92 ARG D O 6 6
ATOM 97261 C CB . ARG D 4 62 ? 14.007 15.928 5.324 1.00 . ? 92 ARG D CB 92 ARG D CB 6 6
ATOM 97262 C CG . ARG D 4 62 ? 12.849 16.655 5.978 1.00 . ? 92 ARG D CG 92 ARG D CG 6 6
ATOM 97263 C CD . ARG D 4 62 ? 12.792 18.101 5.517 1.00 . ? 92 ARG D CD 92 ARG D CD 6 6
ATOM 97264 N NE . ARG D 4 62 ? 11.850 18.882 6.309 1.00 . ? 92 ARG D NE 92 ARG D NE 6 6
ATOM 97265 C CZ . ARG D 4 62 ? 10.637 19.223 5.890 1.00 . ? 92 ARG D CZ 92 ARG D CZ 6 6
ATOM 97266 N NH1 . ARG D 4 62 ? 10.220 18.855 4.684 1.00 . ? 92 ARG D NH1 92 ARG D NH1 6 6
ATOM 97267 N NH2 . ARG D 4 62 ? 9.838 19.929 6.682 1.00 . ? 92 ARG D NH2 92 ARG D NH2 6 6
ATOM 97268 H H . ARG D 4 62 ? 15.884 14.517 4.549 1.00 . ? 92 ARG D H 92 ARG D HN 6 6
ATOM 97269 H HE . ARG D 4 62 ? 12.145 19.169 7.204 1.00 . ? 92 ARG D HE 92 ARG D HE 6 6
ATOM 97270 H HH11 . ARG D 4 62 ? 9.301 19.109 4.371 1.00 . ? 92 ARG D HH11 92 ARG D HH11 6 6
ATOM 97271 H HH12 . ARG D 4 62 ? 10.821 18.318 4.081 1.00 . ? 92 ARG D HH12 92 ARG D HH12 6 6
ATOM 97272 H HH21 . ARG D 4 62 ? 10.149 20.207 7.598 1.00 . ? 92 ARG D HH21 92 ARG D HH21 6 6
ATOM 97273 H HH22 . ARG D 4 62 ? 8.919 20.185 6.370 1.00 . ? 92 ARG D HH22 92 ARG D HH22 6 6
ATOM 97274 N N . GLU D 4 63 ? 12.817 13.670 3.649 1.00 . ? 93 GLU D N 93 GLU D N 6 6
ATOM 97275 C CA . GLU D 4 63 ? 11.718 13.056 2.919 1.00 . ? 93 GLU D CA 93 GLU D CA 6 6
ATOM 97276 C C . GLU D 4 63 ? 11.658 11.560 3.204 1.00 . ? 93 GLU D C 93 GLU D C 6 6
ATOM 97277 O O . GLU D 4 63 ? 10.577 10.981 3.306 1.00 . ? 93 GLU D O 93 GLU D O 6 6
ATOM 97278 C CB . GLU D 4 63 ? 11.869 13.297 1.410 1.00 . ? 93 GLU D CB 93 GLU D CB 6 6
ATOM 97279 C CG . GLU D 4 63 ? 11.562 14.720 0.949 1.00 . ? 93 GLU D CG 93 GLU D CG 6 6
ATOM 97280 C CD . GLU D 4 63 ? 12.440 15.767 1.608 1.00 . ? 93 GLU D CD 93 GLU D CD 6 6
ATOM 97281 O OE1 . GLU D 4 63 ? 13.679 15.590 1.615 1.00 . ? 93 GLU D OE1 93 GLU D OE1 6 6
ATOM 97282 O OE2 . GLU D 4 63 ? 11.889 16.760 2.129 1.00 . ? 93 GLU D OE2 93 GLU D OE2 6 6
ATOM 97283 H H . GLU D 4 63 ? 13.567 14.049 3.141 1.00 . ? 93 GLU D H 93 GLU D HN 6 6
ATOM 97284 N N . ILE D 4 64 ? 12.829 10.948 3.357 1.00 . ? 94 ILE D N 94 ILE D N 6 6
ATOM 97285 C CA . ILE D 4 64 ? 12.919 9.517 3.628 1.00 . ? 94 ILE D CA 94 ILE D CA 6 6
ATOM 97286 C C . ILE D 4 64 ? 12.268 9.165 4.965 1.00 . ? 94 ILE D C 94 ILE D C 6 6
ATOM 97287 O O . ILE D 4 64 ? 11.452 8.248 5.043 1.00 . ? 94 ILE D O 94 ILE D O 6 6
ATOM 97288 C CB . ILE D 4 64 ? 14.385 9.022 3.629 1.00 . ? 94 ILE D CB 94 ILE D CB 6 6
ATOM 97289 C CG1 . ILE D 4 64 ? 15.117 9.480 2.363 1.00 . ? 94 ILE D CG1 94 ILE D CG1 6 6
ATOM 97290 C CG2 . ILE D 4 64 ? 14.445 7.507 3.767 1.00 . ? 94 ILE D CG2 94 ILE D CG2 6 6
ATOM 97291 C CD1 . ILE D 4 64 ? 14.524 8.949 1.074 1.00 . ? 94 ILE D CD1 94 ILE D CD1 6 6
ATOM 97292 H H . ILE D 4 64 ? 13.653 11.474 3.290 1.00 . ? 94 ILE D H 94 ILE D HN 6 6
ATOM 97293 N N . GLN D 4 65 ? 12.616 9.916 6.004 1.00 . ? 95 GLN D N 95 GLN D N 6 6
ATOM 97294 C CA . GLN D 4 65 ? 12.078 9.682 7.343 1.00 . ? 95 GLN D CA 95 GLN D CA 6 6
ATOM 97295 C C . GLN D 4 65 ? 10.551 9.718 7.350 1.00 . ? 95 GLN D C 95 GLN D C 6 6
ATOM 97296 O O . GLN D 4 65 ? 9.896 8.837 7.916 1.00 . ? 95 GLN D O 95 GLN D O 6 6
ATOM 97297 C CB . GLN D 4 65 ? 12.626 10.722 8.323 1.00 . ? 95 GLN D CB 95 GLN D CB 6 6
ATOM 97298 C CG . GLN D 4 65 ? 12.322 10.419 9.782 1.00 . ? 95 GLN D CG 95 GLN D CG 6 6
ATOM 97299 C CD . GLN D 4 65 ? 12.603 11.600 10.688 1.00 . ? 95 GLN D CD 95 GLN D CD 6 6
ATOM 97300 O OE1 . GLN D 4 65 ? 13.723 11.777 11.173 1.00 . ? 95 GLN D OE1 95 GLN D OE1 6 6
ATOM 97301 N NE2 . GLN D 4 65 ? 11.588 12.422 10.917 1.00 . ? 95 GLN D NE2 95 GLN D NE2 6 6
ATOM 97302 H H . GLN D 4 65 ? 13.256 10.652 5.868 1.00 . ? 95 GLN D H 95 GLN D HN 6 6
ATOM 97303 H HE21 . GLN D 4 65 ? 10.724 12.220 10.494 1.00 . ? 95 GLN D HE21 95 GLN D HE21 6 6
ATOM 97304 H HE22 . GLN D 4 65 ? 11.740 13.202 11.498 1.00 . ? 95 GLN D HE22 95 GLN D HE22 6 6
ATOM 97305 N N . THR D 4 66 ? 9.990 10.740 6.720 1.00 . ? 96 THR D N 96 THR D N 6 6
ATOM 97306 C CA . THR D 4 66 ? 8.548 10.898 6.655 1.00 . ? 96 THR D CA 96 THR D CA 6 6
ATOM 97307 C C . THR D 4 66 ? 7.900 9.783 5.836 1.00 . ? 96 THR D C 96 THR D C 6 6
ATOM 97308 O O . THR D 4 66 ? 6.867 9.236 6.229 1.00 . ? 96 THR D O 96 THR D O 6 6
ATOM 97309 C CB . THR D 4 66 ? 8.171 12.273 6.074 1.00 . ? 96 THR D CB 96 THR D CB 6 6
ATOM 97310 O OG1 . THR D 4 66 ? 8.901 13.292 6.773 1.00 . ? 96 THR D OG1 96 THR D OG1 6 6
ATOM 97311 C CG2 . THR D 4 66 ? 6.680 12.537 6.225 1.00 . ? 96 THR D CG2 96 THR D CG2 6 6
ATOM 97312 H H . THR D 4 66 ? 10.563 11.410 6.290 1.00 . ? 96 THR D H 96 THR D HN 6 6
ATOM 97313 H HG1 . THR D 4 66 ? 8.857 14.117 6.267 1.00 . ? 96 THR D HG1 96 THR D HG1 6 6
ATOM 97314 N N . ALA D 4 67 ? 8.528 9.430 4.714 1.00 . ? 97 ALA D N 97 ALA D N 6 6
ATOM 97315 C CA . ALA D 4 67 ? 8.012 8.377 3.844 1.00 . ? 97 ALA D CA 97 ALA D CA 6 6
ATOM 97316 C C . ALA D 4 67 ? 7.915 7.051 4.594 1.00 . ? 97 ALA D C 97 ALA D C 6 6
ATOM 97317 O O . ALA D 4 67 ? 6.916 6.338 4.488 1.00 . ? 97 ALA D O 97 ALA D O 6 6
ATOM 97318 C CB . ALA D 4 67 ? 8.887 8.225 2.609 1.00 . ? 97 ALA D CB 97 ALA D CB 6 6
ATOM 97319 H H . ALA D 4 67 ? 9.363 9.887 4.466 1.00 . ? 97 ALA D H 97 ALA D HN 6 6
ATOM 97320 N N . VAL D 4 68 ? 8.951 6.744 5.367 1.00 . ? 98 VAL D N 98 VAL D N 6 6
ATOM 97321 C CA . VAL D 4 68 ? 8.998 5.511 6.146 1.00 . ? 98 VAL D CA 98 VAL D CA 6 6
ATOM 97322 C C . VAL D 4 68 ? 7.866 5.471 7.172 1.00 . ? 98 VAL D C 98 VAL D C 6 6
ATOM 97323 O O . VAL D 4 68 ? 7.199 4.449 7.334 1.00 . ? 98 VAL D O 98 VAL D O 6 6
ATOM 97324 C CB . VAL D 4 68 ? 10.358 5.358 6.866 1.00 . ? 98 VAL D CB 98 VAL D CB 6 6
ATOM 97325 C CG1 . VAL D 4 68 ? 10.354 4.168 7.815 1.00 . ? 98 VAL D CG1 98 VAL D CG1 6 6
ATOM 97326 C CG2 . VAL D 4 68 ? 11.480 5.223 5.849 1.00 . ? 98 VAL D CG2 98 VAL D CG2 6 6
ATOM 97327 H H . VAL D 4 68 ? 9.712 7.365 5.412 1.00 . ? 98 VAL D H 98 VAL D HN 6 6
ATOM 97328 N N . ARG D 4 69 ? 7.634 6.600 7.833 1.00 . ? 99 ARG D N 99 ARG D N 6 6
ATOM 97329 C CA . ARG D 4 69 ? 6.589 6.706 8.848 1.00 . ? 99 ARG D CA 99 ARG D CA 6 6
ATOM 97330 C C . ARG D 4 69 ? 5.189 6.595 8.250 1.00 . ? 99 ARG D C 99 ARG D C 6 6
ATOM 97331 O O . ARG D 4 69 ? 4.219 6.344 8.963 1.00 . ? 99 ARG D O 99 ARG D O 6 6
ATOM 97332 C CB . ARG D 4 69 ? 6.725 8.016 9.631 1.00 . ? 99 ARG D CB 99 ARG D CB 6 6
ATOM 97333 C CG . ARG D 4 69 ? 7.725 7.954 10.774 1.00 . ? 99 ARG D CG 99 ARG D CG 6 6
ATOM 97334 C CD . ARG D 4 69 ? 7.835 9.290 11.490 1.00 . ? 99 ARG D CD 99 ARG D CD 6 6
ATOM 97335 N NE . ARG D 4 69 ? 8.417 9.142 12.824 1.00 . ? 99 ARG D NE 99 ARG D NE 6 6
ATOM 97336 C CZ . ARG D 4 69 ? 8.985 10.129 13.513 1.00 . ? 99 ARG D CZ 99 ARG D CZ 6 6
ATOM 97337 N NH1 . ARG D 4 69 ? 9.055 11.352 13.002 1.00 . ? 99 ARG D NH1 99 ARG D NH1 6 6
ATOM 97338 N NH2 . ARG D 4 69 ? 9.483 9.892 14.720 1.00 . ? 99 ARG D NH2 99 ARG D NH2 6 6
ATOM 97339 H H . ARG D 4 69 ? 8.185 7.388 7.634 1.00 . ? 99 ARG D H 99 ARG D HN 6 6
ATOM 97340 H HE . ARG D 4 69 ? 8.375 8.248 13.230 1.00 . ? 99 ARG D HE 99 ARG D HE 6 6
ATOM 97341 H HH11 . ARG D 4 69 ? 9.487 12.094 13.523 1.00 . ? 99 ARG D HH11 99 ARG D HH11 6 6
ATOM 97342 H HH12 . ARG D 4 69 ? 8.678 11.541 12.091 1.00 . ? 99 ARG D HH12 99 ARG D HH12 6 6
ATOM 97343 H HH21 . ARG D 4 69 ? 9.432 8.973 15.119 1.00 . ? 99 ARG D HH21 99 ARG D HH21 6 6
ATOM 97344 H HH22 . ARG D 4 69 ? 9.917 10.635 15.239 1.00 . ? 99 ARG D HH22 99 ARG D HH22 6 6
ATOM 97345 N N . LEU D 4 70 ? 5.086 6.773 6.943 1.00 . ? 100 LEU D N 100 LEU D N 6 6
ATOM 97346 C CA . LEU D 4 70 ? 3.800 6.696 6.266 1.00 . ? 100 LEU D CA 100 LEU D CA 6 6
ATOM 97347 C C . LEU D 4 70 ? 3.543 5.306 5.696 1.00 . ? 100 LEU D C 100 LEU D C 6 6
ATOM 97348 O O . LEU D 4 70 ? 2.415 4.979 5.319 1.00 . ? 100 LEU D O 100 LEU D O 6 6
ATOM 97349 C CB . LEU D 4 70 ? 3.721 7.742 5.153 1.00 . ? 100 LEU D CB 100 LEU D CB 6 6
ATOM 97350 C CG . LEU D 4 70 ? 3.629 9.201 5.600 1.00 . ? 100 LEU D CG 100 LEU D CG 6 6
ATOM 97351 C CD1 . LEU D 4 70 ? 3.807 10.134 4.413 1.00 . ? 100 LEU D CD1 100 LEU D CD1 6 6
ATOM 97352 C CD2 . LEU D 4 70 ? 2.302 9.469 6.298 1.00 . ? 100 LEU D CD2 100 LEU D CD2 6 6
ATOM 97353 H H . LEU D 4 70 ? 5.893 6.968 6.418 1.00 . ? 100 LEU D H 100 LEU D HN 6 6
ATOM 97354 N N . LEU D 4 71 ? 4.581 4.486 5.641 1.00 . ? 101 LEU D N 101 LEU D N 6 6
ATOM 97355 C CA . LEU D 4 71 ? 4.454 3.144 5.087 1.00 . ? 101 LEU D CA 101 LEU D CA 6 6
ATOM 97356 C C . LEU D 4 71 ? 4.561 2.052 6.145 1.00 . ? 101 LEU D C 101 LEU D C 6 6
ATOM 97357 O O . LEU D 4 71 ? 3.755 1.126 6.167 1.00 . ? 101 LEU D O 101 LEU D O 6 6
ATOM 97358 C CB . LEU D 4 71 ? 5.488 2.921 3.981 1.00 . ? 101 LEU D CB 101 LEU D CB 6 6
ATOM 97359 C CG . LEU D 4 71 ? 5.266 3.711 2.690 1.00 . ? 101 LEU D CG 101 LEU D CG 6 6
ATOM 97360 C CD1 . LEU D 4 71 ? 6.520 3.705 1.834 1.00 . ? 101 LEU D CD1 101 LEU D CD1 6 6
ATOM 97361 C CD2 . LEU D 4 71 ? 4.089 3.144 1.915 1.00 . ? 101 LEU D CD2 101 LEU D CD2 6 6
ATOM 97362 H H . LEU D 4 71 ? 5.451 4.788 5.981 1.00 . ? 101 LEU D H 101 LEU D HN 6 6
ATOM 97363 N N . LEU D 4 72 ? 5.541 2.171 7.030 1.00 . ? 102 LEU D N 102 LEU D N 6 6
ATOM 97364 C CA . LEU D 4 72 ? 5.753 1.169 8.065 1.00 . ? 102 LEU D CA 102 LEU D CA 6 6
ATOM 97365 C C . LEU D 4 72 ? 4.874 1.412 9.288 1.00 . ? 102 LEU D C 102 LEU D C 6 6
ATOM 97366 O O . LEU D 4 72 ? 4.952 2.461 9.923 1.00 . ? 102 LEU D O 102 LEU D O 6 6
ATOM 97367 C CB . LEU D 4 72 ? 7.229 1.111 8.469 1.00 . ? 102 LEU D CB 102 LEU D CB 6 6
ATOM 97368 C CG . LEU D 4 72 ? 8.216 0.708 7.371 1.00 . ? 102 LEU D CG 102 LEU D CG 6 6
ATOM 97369 C CD1 . LEU D 4 72 ? 9.621 0.588 7.935 1.00 . ? 102 LEU D CD1 102 LEU D CD1 6 6
ATOM 97370 C CD2 . LEU D 4 72 ? 7.791 -0.597 6.718 1.00 . ? 102 LEU D CD2 102 LEU D CD2 6 6
ATOM 97371 H H . LEU D 4 72 ? 6.126 2.958 7.000 1.00 . ? 102 LEU D H 102 LEU D HN 6 6
ATOM 97372 N N . PRO D 4 73 ? 4.012 0.444 9.621 1.00 . ? 103 PRO D N 103 PRO D N 6 6
ATOM 97373 C CA . PRO D 4 73 ? 3.120 0.534 10.771 1.00 . ? 103 PRO D CA 103 PRO D CA 6 6
ATOM 97374 C C . PRO D 4 73 ? 3.717 -0.131 12.013 1.00 . ? 103 PRO D C 103 PRO D C 6 6
ATOM 97375 O O . PRO D 4 73 ? 4.817 -0.691 11.966 1.00 . ? 103 PRO D O 103 PRO D O 6 6
ATOM 97376 C CB . PRO D 4 73 ? 1.911 -0.259 10.282 1.00 . ? 103 PRO D CB 103 PRO D CB 6 6
ATOM 97377 C CG . PRO D 4 73 ? 2.491 -1.330 9.412 1.00 . ? 103 PRO D CG 103 PRO D CG 6 6
ATOM 97378 C CD . PRO D 4 73 ? 3.808 -0.813 8.883 1.00 . ? 103 PRO D CD 103 PRO D CD 6 6
ATOM 97379 N N . GLY D 4 74 ? 2.984 -0.065 13.117 1.00 . ? 104 GLY D N 104 GLY D N 6 6
ATOM 97380 C CA . GLY D 4 74 ? 3.435 -0.667 14.360 1.00 . ? 104 GLY D CA 104 GLY D CA 6 6
ATOM 97381 C C . GLY D 4 74 ? 4.716 -0.050 14.885 1.00 . ? 104 GLY D C 104 GLY D C 6 6
ATOM 97382 O O . GLY D 4 74 ? 4.847 1.175 14.961 1.00 . ? 104 GLY D O 104 GLY D O 6 6
ATOM 97383 H H . GLY D 4 74 ? 2.122 0.405 13.090 1.00 . ? 104 GLY D H 104 GLY D HN 6 6
ATOM 97384 N N . GLU D 4 75 ? 5.660 -0.901 15.249 1.00 . ? 105 GLU D N 105 GLU D N 6 6
ATOM 97385 C CA . GLU D 4 75 ? 6.942 -0.452 15.770 1.00 . ? 105 GLU D CA 105 GLU D CA 6 6
ATOM 97386 C C . GLU D 4 75 ? 7.983 -0.375 14.657 1.00 . ? 105 GLU D C 105 GLU D C 6 6
ATOM 97387 O O . GLU D 4 75 ? 9.096 0.103 14.871 1.00 . ? 105 GLU D O 105 GLU D O 6 6
ATOM 97388 C CB . GLU D 4 75 ? 7.427 -1.406 16.866 1.00 . ? 105 GLU D CB 105 GLU D CB 6 6
ATOM 97389 C CG . GLU D 4 75 ? 6.407 -1.677 17.962 1.00 . ? 105 GLU D CG 105 GLU D CG 6 6
ATOM 97390 C CD . GLU D 4 75 ? 6.082 -0.444 18.777 1.00 . ? 105 GLU D CD 105 GLU D CD 6 6
ATOM 97391 O OE1 . GLU D 4 75 ? 4.914 0.000 18.755 1.00 . ? 105 GLU D OE1 105 GLU D OE1 6 6
ATOM 97392 O OE2 . GLU D 4 75 ? 6.994 0.085 19.442 1.00 . ? 105 GLU D OE2 105 GLU D OE2 6 6
ATOM 97393 H H . GLU D 4 75 ? 5.483 -1.873 15.178 1.00 . ? 105 GLU D H 105 GLU D HN 6 6
ATOM 97394 N N . LEU D 4 76 ? 7.606 -0.829 13.464 1.00 . ? 106 LEU D N 106 LEU D N 6 6
ATOM 97395 C CA . LEU D 4 76 ? 8.508 -0.833 12.313 1.00 . ? 106 LEU D CA 106 LEU D CA 6 6
ATOM 97396 C C . LEU D 4 76 ? 9.081 0.555 12.025 1.00 . ? 106 LEU D C 106 LEU D C 6 6
ATOM 97397 O O . LEU D 4 76 ? 10.298 0.730 11.972 1.00 . ? 106 LEU D O 106 LEU D O 6 6
ATOM 97398 C CB . LEU D 4 76 ? 7.801 -1.373 11.066 1.00 . ? 106 LEU D CB 106 LEU D CB 6 6
ATOM 97399 C CG . LEU D 4 76 ? 7.502 -2.874 11.033 1.00 . ? 106 LEU D CG 106 LEU D CG 6 6
ATOM 97400 C CD1 . LEU D 4 76 ? 6.589 -3.202 9.861 1.00 . ? 106 LEU D CD1 106 LEU D CD1 6 6
ATOM 97401 C CD2 . LEU D 4 76 ? 8.786 -3.685 10.948 1.00 . ? 106 LEU D CD2 106 LEU D CD2 6 6
ATOM 97402 H H . LEU D 4 76 ? 6.691 -1.168 13.353 1.00 . ? 106 LEU D H 106 LEU D HN 6 6
ATOM 97403 N N . ALA D 4 77 ? 8.203 1.539 11.854 1.00 . ? 107 ALA D N 107 ALA D N 6 6
ATOM 97404 C CA . ALA D 4 77 ? 8.635 2.904 11.559 1.00 . ? 107 ALA D CA 107 ALA D CA 6 6
ATOM 97405 C C . ALA D 4 77 ? 9.425 3.514 12.710 1.00 . ? 107 ALA D C 107 ALA D C 6 6
ATOM 97406 O O . ALA D 4 77 ? 10.318 4.333 12.492 1.00 . ? 107 ALA D O 107 ALA D O 6 6
ATOM 97407 C CB . ALA D 4 77 ? 7.447 3.785 11.208 1.00 . ? 107 ALA D CB 107 ALA D CB 6 6
ATOM 97408 H H . ALA D 4 77 ? 7.243 1.344 11.925 1.00 . ? 107 ALA D H 107 ALA D HN 6 6
ATOM 97409 N N . LYS D 4 78 ? 9.095 3.117 13.930 1.00 . ? 108 LYS D N 108 LYS D N 6 6
ATOM 97410 C CA . LYS D 4 78 ? 9.778 3.631 15.110 1.00 . ? 108 LYS D CA 108 LYS D CA 6 6
ATOM 97411 C C . LYS D 4 78 ? 11.254 3.249 15.088 1.00 . ? 108 LYS D C 108 LYS D C 6 6
ATOM 97412 O O . LYS D 4 78 ? 12.133 4.104 15.225 1.00 . ? 108 LYS D O 108 LYS D O 6 6
ATOM 97413 C CB . LYS D 4 78 ? 9.115 3.110 16.391 1.00 . ? 108 LYS D CB 108 LYS D CB 6 6
ATOM 97414 C CG . LYS D 4 78 ? 9.834 3.528 17.666 1.00 . ? 108 LYS D CG 108 LYS D CG 6 6
ATOM 97415 C CD . LYS D 4 78 ? 9.522 2.590 18.820 1.00 . ? 108 LYS D CD 108 LYS D CD 6 6
ATOM 97416 C CE . LYS D 4 78 ? 8.297 3.041 19.598 1.00 . ? 108 LYS D CE 108 LYS D CE 6 6
ATOM 97417 N NZ . LYS D 4 78 ? 8.014 2.139 20.744 1.00 . ? 108 LYS D NZ 108 LYS D NZ 6 6
ATOM 97418 H H . LYS D 4 78 ? 8.378 2.461 14.041 1.00 . ? 108 LYS D H 108 LYS D HN 6 6
ATOM 97419 H HZ1 . LYS D 4 78 ? 8.875 2.020 21.324 1.00 . ? 108 LYS D HZ1 108 LYS D HZ1 6 6
ATOM 97420 H HZ2 . LYS D 4 78 ? 7.706 1.201 20.393 1.00 . ? 108 LYS D HZ2 108 LYS D HZ2 6 6
ATOM 97421 H HZ3 . LYS D 4 78 ? 7.257 2.537 21.336 1.00 . ? 108 LYS D HZ3 108 LYS D HZ3 6 6
ATOM 97422 N N . HIS D 4 79 ? 11.517 1.967 14.883 1.00 . ? 109 HIS D N 109 HIS D N 6 6
ATOM 97423 C CA . HIS D 4 79 ? 12.883 1.462 14.854 1.00 . ? 109 HIS D CA 109 HIS D CA 6 6
ATOM 97424 C C . HIS D 4 79 ? 13.609 1.864 13.573 1.00 . ? 109 HIS D C 109 HIS D C 6 6
ATOM 97425 O O . HIS D 4 79 ? 14.793 2.206 13.603 1.00 . ? 109 HIS D O 109 HIS D O 6 6
ATOM 97426 C CB . HIS D 4 79 ? 12.901 -0.057 15.053 1.00 . ? 109 HIS D CB 109 HIS D CB 6 6
ATOM 97427 C CG . HIS D 4 79 ? 12.205 -0.501 16.307 1.00 . ? 109 HIS D CG 109 HIS D CG 6 6
ATOM 97428 N ND1 . HIS D 4 79 ? 12.450 0.106 17.517 1.00 . ? 109 HIS D ND1 109 HIS D ND1 6 6
ATOM 97429 C CD2 . HIS D 4 79 ? 11.270 -1.469 16.477 1.00 . ? 109 HIS D CD2 109 HIS D CD2 6 6
ATOM 97430 C CE1 . HIS D 4 79 ? 11.665 -0.495 18.391 1.00 . ? 109 HIS D CE1 109 HIS D CE1 6 6
ATOM 97431 N NE2 . HIS D 4 79 ? 10.932 -1.454 17.808 1.00 . ? 109 HIS D NE2 109 HIS D NE2 6 6
ATOM 97432 H H . HIS D 4 79 ? 10.771 1.339 14.754 1.00 . ? 109 HIS D H 109 HIS D HN 6 6
ATOM 97433 H HE2 . HIS D 4 79 ? 10.266 -2.024 18.244 1.00 . ? 109 HIS D HE2 109 HIS D HE2 6 6
ATOM 97434 N N . ALA D 4 80 ? 12.887 1.857 12.456 1.00 . ? 110 ALA D N 110 ALA D N 6 6
ATOM 97435 C CA . ALA D 4 80 ? 13.463 2.225 11.166 1.00 . ? 110 ALA D CA 110 ALA D CA 6 6
ATOM 97436 C C . ALA D 4 80 ? 14.049 3.637 11.193 1.00 . ? 110 ALA D C 110 ALA D C 6 6
ATOM 97437 O O . ALA D 4 80 ? 15.123 3.882 10.643 1.00 . ? 110 ALA D O 110 ALA D O 6 6
ATOM 97438 C CB . ALA D 4 80 ? 12.434 2.090 10.056 1.00 . ? 110 ALA D CB 110 ALA D CB 6 6
ATOM 97439 H H . ALA D 4 80 ? 11.942 1.589 12.500 1.00 . ? 110 ALA D H 110 ALA D HN 6 6
ATOM 97440 N N . VAL D 4 81 ? 13.346 4.560 11.845 1.00 . ? 111 VAL D N 111 VAL D N 6 6
ATOM 97441 C CA . VAL D 4 81 ? 13.811 5.939 11.948 1.00 . ? 111 VAL D CA 111 VAL D CA 6 6
ATOM 97442 C C . VAL D 4 81 ? 15.161 5.993 12.660 1.00 . ? 111 VAL D C 111 VAL D C 6 6
ATOM 97443 O O . VAL D 4 81 ? 16.072 6.713 12.238 1.00 . ? 111 VAL D O 111 VAL D O 6 6
ATOM 97444 C CB . VAL D 4 81 ? 12.782 6.839 12.672 1.00 . ? 111 VAL D CB 111 VAL D CB 6 6
ATOM 97445 C CG1 . VAL D 4 81 ? 13.399 8.175 13.070 1.00 . ? 111 VAL D CG1 111 VAL D CG1 6 6
ATOM 97446 C CG2 . VAL D 4 81 ? 11.572 7.070 11.779 1.00 . ? 111 VAL D CG2 111 VAL D CG2 6 6
ATOM 97447 H H . VAL D 4 81 ? 12.494 4.307 12.267 1.00 . ? 111 VAL D H 111 VAL D HN 6 6
ATOM 97448 N N . SER D 4 82 ? 15.291 5.208 13.722 1.00 . ? 112 SER D N 112 SER D N 6 6
ATOM 97449 C CA . SER D 4 82 ? 16.524 5.155 14.487 1.00 . ? 112 SER D CA 112 SER D CA 6 6
ATOM 97450 C C . SER D 4 82 ? 17.640 4.521 13.661 1.00 . ? 112 SER D C 112 SER D C 6 6
ATOM 97451 O O . SER D 4 82 ? 18.770 5.009 13.655 1.00 . ? 112 SER D O 112 SER D O 6 6
ATOM 97452 C CB . SER D 4 82 ? 16.310 4.385 15.789 1.00 . ? 112 SER D CB 112 SER D CB 6 6
ATOM 97453 O OG . SER D 4 82 ? 15.247 4.949 16.541 1.00 . ? 112 SER D OG 112 SER D OG 6 6
ATOM 97454 H H . SER D 4 82 ? 14.535 4.644 13.995 1.00 . ? 112 SER D H 112 SER D HN 6 6
ATOM 97455 H HG . SER D 4 82 ? 14.956 4.309 17.210 1.00 . ? 112 SER D HG 112 SER D HG 6 6
ATOM 97456 N N . GLU D 4 83 ? 17.313 3.443 12.950 1.00 . ? 113 GLU D N 113 GLU D N 6 6
ATOM 97457 C CA . GLU D 4 83 ? 18.283 2.762 12.104 1.00 . ? 113 GLU D CA 113 GLU D CA 6 6
ATOM 97458 C C . GLU D 4 83 ? 18.840 3.740 11.073 1.00 . ? 113 GLU D C 113 GLU D C 6 6
ATOM 97459 O O . GLU D 4 83 ? 20.046 3.785 10.828 1.00 . ? 113 GLU D O 113 GLU D O 6 6
ATOM 97460 C CB . GLU D 4 83 ? 17.639 1.561 11.399 1.00 . ? 113 GLU D CB 113 GLU D CB 6 6
ATOM 97461 C CG . GLU D 4 83 ? 17.085 0.504 12.347 1.00 . ? 113 GLU D CG 113 GLU D CG 6 6
ATOM 97462 C CD . GLU D 4 83 ? 17.971 -0.725 12.459 1.00 . ? 113 GLU D CD 113 GLU D CD 6 6
ATOM 97463 O OE1 . GLU D 4 83 ? 17.479 -1.774 12.928 1.00 . ? 113 GLU D OE1 113 GLU D OE1 6 6
ATOM 97464 O OE2 . GLU D 4 83 ? 19.159 -0.644 12.080 1.00 . ? 113 GLU D OE2 113 GLU D OE2 6 6
ATOM 97465 H H . GLU D 4 83 ? 16.396 3.093 13.003 1.00 . ? 113 GLU D H 113 GLU D HN 6 6
ATOM 97466 N N . GLY D 4 84 ? 17.947 4.535 10.488 1.00 . ? 114 GLY D N 114 GLY D N 6 6
ATOM 97467 C CA . GLY D 4 84 ? 18.351 5.518 9.499 1.00 . ? 114 GLY D CA 114 GLY D CA 6 6
ATOM 97468 C C . GLY D 4 84 ? 19.205 6.615 10.101 1.00 . ? 114 GLY D C 114 GLY D C 6 6
ATOM 97469 O O . GLY D 4 84 ? 20.201 7.036 9.509 1.00 . ? 114 GLY D O 114 GLY D O 6 6
ATOM 97470 H H . GLY D 4 84 ? 16.999 4.443 10.724 1.00 . ? 114 GLY D H 114 GLY D HN 6 6
ATOM 97471 N N . THR D 4 85 ? 18.819 7.076 11.286 1.00 . ? 115 THR D N 115 THR D N 6 6
ATOM 97472 C CA . THR D 4 85 ? 19.560 8.121 11.975 1.00 . ? 115 THR D CA 115 THR D CA 6 6
ATOM 97473 C C . THR D 4 85 ? 20.966 7.627 12.318 1.00 . ? 115 THR D C 115 THR D C 6 6
ATOM 97474 O O . THR D 4 85 ? 21.931 8.391 12.287 1.00 . ? 115 THR D O 115 THR D O 6 6
ATOM 97475 C CB . THR D 4 85 ? 18.827 8.583 13.251 1.00 . ? 115 THR D CB 115 THR D CB 6 6
ATOM 97476 O OG1 . THR D 4 85 ? 17.483 8.962 12.914 1.00 . ? 115 THR D OG1 115 THR D OG1 6 6
ATOM 97477 C CG2 . THR D 4 85 ? 19.535 9.774 13.882 1.00 . ? 115 THR D CG2 115 THR D CG2 6 6
ATOM 97478 H H . THR D 4 85 ? 18.018 6.701 11.708 1.00 . ? 115 THR D H 115 THR D HN 6 6
ATOM 97479 H HG1 . THR D 4 85 ? 16.975 8.173 12.686 1.00 . ? 115 THR D HG1 115 THR D HG1 6 6
ATOM 97480 N N . LYS D 4 86 ? 21.069 6.339 12.630 1.00 . ? 116 LYS D N 116 LYS D N 6 6
ATOM 97481 C CA . LYS D 4 86 ? 22.347 5.718 12.956 1.00 . ? 116 LYS D CA 116 LYS D CA 6 6
ATOM 97482 C C . LYS D 4 86 ? 23.304 5.839 11.772 1.00 . ? 116 LYS D C 116 LYS D C 6 6
ATOM 97483 O O . LYS D 4 86 ? 24.465 6.218 11.931 1.00 . ? 116 LYS D O 116 LYS D O 6 6
ATOM 97484 C CB . LYS D 4 86 ? 22.125 4.243 13.320 1.00 . ? 116 LYS D CB 116 LYS D CB 6 6
ATOM 97485 C CG . LYS D 4 86 ? 23.330 3.336 13.121 1.00 . ? 116 LYS D CG 116 LYS D CG 6 6
ATOM 97486 C CD . LYS D 4 86 ? 23.022 1.903 13.539 1.00 . ? 116 LYS D CD 116 LYS D CD 6 6
ATOM 97487 C CE . LYS D 4 86 ? 21.844 1.340 12.759 1.00 . ? 116 LYS D CE 116 LYS D CE 6 6
ATOM 97488 N NZ . LYS D 4 86 ? 21.337 0.065 13.332 1.00 . ? 116 LYS D NZ 116 LYS D NZ 6 6
ATOM 97489 H H . LYS D 4 86 ? 20.256 5.787 12.645 1.00 . ? 116 LYS D H 116 LYS D HN 6 6
ATOM 97490 H HZ1 . LYS D 4 86 ? 22.090 -0.652 13.343 1.00 . ? 116 LYS D HZ1 116 LYS D HZ1 6 6
ATOM 97491 H HZ2 . LYS D 4 86 ? 20.544 -0.294 12.749 1.00 . ? 116 LYS D HZ2 116 LYS D HZ2 6 6
ATOM 97492 H HZ3 . LYS D 4 86 ? 20.992 0.212 14.305 1.00 . ? 116 LYS D HZ3 116 LYS D HZ3 6 6
ATOM 97493 N N . ALA D 4 87 ? 22.793 5.539 10.583 1.00 . ? 117 ALA D N 117 ALA D N 6 6
ATOM 97494 C CA . ALA D 4 87 ? 23.584 5.608 9.361 1.00 . ? 117 ALA D CA 117 ALA D CA 6 6
ATOM 97495 C C . ALA D 4 87 ? 24.034 7.039 9.080 1.00 . ? 117 ALA D C 117 ALA D C 6 6
ATOM 97496 O O . ALA D 4 87 ? 25.195 7.283 8.751 1.00 . ? 117 ALA D O 117 ALA D O 6 6
ATOM 97497 C CB . ALA D 4 87 ? 22.780 5.071 8.191 1.00 . ? 117 ALA D CB 117 ALA D CB 6 6
ATOM 97498 H H . ALA D 4 87 ? 21.853 5.258 10.528 1.00 . ? 117 ALA D H 117 ALA D HN 6 6
ATOM 97499 N N . VAL D 4 88 ? 23.110 7.985 9.223 1.00 . ? 118 VAL D N 118 VAL D N 6 6
ATOM 97500 C CA . VAL D 4 88 ? 23.415 9.389 8.988 1.00 . ? 118 VAL D CA 118 VAL D CA 6 6
ATOM 97501 C C . VAL D 4 88 ? 24.498 9.882 9.944 1.00 . ? 118 VAL D C 118 VAL D C 6 6
ATOM 97502 O O . VAL D 4 88 ? 25.473 10.503 9.517 1.00 . ? 118 VAL D O 118 VAL D O 6 6
ATOM 97503 C CB . VAL D 4 88 ? 22.160 10.282 9.108 1.00 . ? 118 VAL D CB 118 VAL D CB 6 6
ATOM 97504 C CG1 . VAL D 4 88 ? 22.526 11.756 8.995 1.00 . ? 118 VAL D CG1 118 VAL D CG1 6 6
ATOM 97505 C CG2 . VAL D 4 88 ? 21.148 9.910 8.038 1.00 . ? 118 VAL D CG2 118 VAL D CG2 6 6
ATOM 97506 H H . VAL D 4 88 ? 22.198 7.729 9.486 1.00 . ? 118 VAL D H 118 VAL D HN 6 6
ATOM 97507 N N . THR D 4 89 ? 24.334 9.575 11.228 1.00 . ? 119 THR D N 119 THR D N 6 6
ATOM 97508 C CA . THR D 4 89 ? 25.295 9.988 12.246 1.00 . ? 119 THR D CA 119 THR D CA 6 6
ATOM 97509 C C . THR D 4 89 ? 26.670 9.381 11.973 1.00 . ? 119 THR D C 119 THR D C 6 6
ATOM 97510 O O . THR D 4 89 ? 27.698 10.043 12.134 1.00 . ? 119 THR D O 119 THR D O 6 6
ATOM 97511 C CB . THR D 4 89 ? 24.831 9.580 13.662 1.00 . ? 119 THR D CB 119 THR D CB 6 6
ATOM 97512 O OG1 . THR D 4 89 ? 23.443 9.904 13.830 1.00 . ? 119 THR D OG1 119 THR D OG1 6 6
ATOM 97513 C CG2 . THR D 4 89 ? 25.641 10.307 14.726 1.00 . ? 119 THR D CG2 119 THR D CG2 6 6
ATOM 97514 H H . THR D 4 89 ? 23.546 9.054 11.496 1.00 . ? 119 THR D H 119 THR D HN 6 6
ATOM 97515 H HG1 . THR D 4 89 ? 22.907 9.333 13.259 1.00 . ? 119 THR D HG1 119 THR D HG1 6 6
ATOM 97516 N N . LYS D 4 90 ? 26.676 8.124 11.541 1.00 . ? 120 LYS D N 120 LYS D N 6 6
ATOM 97517 C CA . LYS D 4 90 ? 27.911 7.413 11.242 1.00 . ? 120 LYS D CA 120 LYS D CA 6 6
ATOM 97518 C C . LYS D 4 90 ? 28.650 8.049 10.070 1.00 . ? 120 LYS D C 120 LYS D C 6 6
ATOM 97519 O O . LYS D 4 90 ? 29.876 8.153 10.083 1.00 . ? 120 LYS D O 120 LYS D O 6 6
ATOM 97520 C CB . LYS D 4 90 ? 27.619 5.942 10.934 1.00 . ? 120 LYS D CB 120 LYS D CB 6 6
ATOM 97521 C CG . LYS D 4 90 ? 28.364 4.950 11.816 1.00 . ? 120 LYS D CG 120 LYS D CG 6 6
ATOM 97522 C CD . LYS D 4 90 ? 27.644 4.721 13.136 1.00 . ? 120 LYS D CD 120 LYS D CD 6 6
ATOM 97523 C CE . LYS D 4 90 ? 28.390 3.711 13.993 1.00 . ? 120 LYS D CE 120 LYS D CE 6 6
ATOM 97524 N NZ . LYS D 4 90 ? 27.589 3.261 15.165 1.00 . ? 120 LYS D NZ 120 LYS D NZ 6 6
ATOM 97525 H H . LYS D 4 90 ? 25.820 7.657 11.425 1.00 . ? 120 LYS D H 120 LYS D HN 6 6
ATOM 97526 H HZ1 . LYS D 4 90 ? 28.173 2.662 15.790 1.00 . ? 120 LYS D HZ1 120 LYS D HZ1 6 6
ATOM 97527 H HZ2 . LYS D 4 90 ? 26.766 2.709 14.847 1.00 . ? 120 LYS D HZ2 120 LYS D HZ2 6 6
ATOM 97528 H HZ3 . LYS D 4 90 ? 27.252 4.082 15.709 1.00 . ? 120 LYS D HZ3 120 LYS D HZ3 6 6
ATOM 97529 N N . TYR D 4 91 ? 27.895 8.483 9.070 1.00 . ? 121 TYR D N 121 TYR D N 6 6
ATOM 97530 C CA . TYR D 4 91 ? 28.467 9.093 7.875 1.00 . ? 121 TYR D CA 121 TYR D CA 6 6
ATOM 97531 C C . TYR D 4 91 ? 28.797 10.578 8.070 1.00 . ? 121 TYR D C 121 TYR D C 6 6
ATOM 97532 O O . TYR D 4 91 ? 29.605 11.135 7.327 1.00 . ? 121 TYR D O 121 TYR D O 6 6
ATOM 97533 C CB . TYR D 4 91 ? 27.506 8.909 6.692 1.00 . ? 121 TYR D CB 121 TYR D CB 6 6
ATOM 97534 C CG . TYR D 4 91 ? 28.061 9.338 5.352 1.00 . ? 121 TYR D CG 121 TYR D CG 6 6
ATOM 97535 C CD1 . TYR D 4 91 ? 29.138 8.674 4.780 1.00 . ? 121 TYR D CD1 121 TYR D CD1 6 6
ATOM 97536 C CD2 . TYR D 4 91 ? 27.505 10.405 4.655 1.00 . ? 121 TYR D CD2 121 TYR D CD2 6 6
ATOM 97537 C CE1 . TYR D 4 91 ? 29.646 9.062 3.557 1.00 . ? 121 TYR D CE1 121 TYR D CE1 6 6
ATOM 97538 C CE2 . TYR D 4 91 ? 28.007 10.799 3.430 1.00 . ? 121 TYR D CE2 121 TYR D CE2 6 6
ATOM 97539 C CZ . TYR D 4 91 ? 29.079 10.123 2.885 1.00 . ? 121 TYR D CZ 121 TYR D CZ 6 6
ATOM 97540 O OH . TYR D 4 91 ? 29.588 10.511 1.664 1.00 . ? 121 TYR D OH 121 TYR D OH 6 6
ATOM 97541 H H . TYR D 4 91 ? 26.919 8.378 9.130 1.00 . ? 121 TYR D H 121 TYR D HN 6 6
ATOM 97542 H HH . TYR D 4 91 ? 29.658 11.475 1.642 1.00 . ? 121 TYR D HH 121 TYR D HH 6 6
ATOM 97543 N N . THR D 4 92 ? 28.184 11.208 9.073 1.00 . ? 122 THR D N 122 THR D N 6 6
ATOM 97544 C CA . THR D 4 92 ? 28.400 12.636 9.343 1.00 . ? 122 THR D CA 122 THR D CA 6 6
ATOM 97545 C C . THR D 4 92 ? 29.884 13.009 9.416 1.00 . ? 122 THR D C 122 THR D C 6 6
ATOM 97546 O O . THR D 4 92 ? 30.342 13.924 8.727 1.00 . ? 122 THR D O 122 THR D O 6 6
ATOM 97547 C CB . THR D 4 92 ? 27.698 13.091 10.643 1.00 . ? 122 THR D CB 122 THR D CB 6 6
ATOM 97548 O OG1 . THR D 4 92 ? 26.307 12.742 10.596 1.00 . ? 122 THR D OG1 122 THR D OG1 6 6
ATOM 97549 C CG2 . THR D 4 92 ? 27.822 14.597 10.817 1.00 . ? 122 THR D CG2 122 THR D CG2 6 6
ATOM 97550 H H . THR D 4 92 ? 27.570 10.703 9.649 1.00 . ? 122 THR D H 122 THR D HN 6 6
ATOM 97551 H HG1 . THR D 4 92 ? 26.181 11.981 10.012 1.00 . ? 122 THR D HG1 122 THR D HG1 6 6
ATOM 97552 N N . SER D 4 93 ? 30.631 12.295 10.237 1.00 . ? 123 SER D N 123 SER D N 6 6
ATOM 97553 C CA . SER D 4 93 ? 32.048 12.571 10.401 1.00 . ? 123 SER D CA 123 SER D CA 6 6
ATOM 97554 C C . SER D 4 93 ? 32.909 11.469 9.785 1.00 . ? 123 SER D C 123 SER D C 6 6
ATOM 97555 O O . SER D 4 93 ? 34.043 11.243 10.213 1.00 . ? 123 SER D O 123 SER D O 6 6
ATOM 97556 C CB . SER D 4 93 ? 32.370 12.719 11.888 1.00 . ? 123 SER D CB 123 SER D CB 6 6
ATOM 97557 O OG . SER D 4 93 ? 31.266 13.263 12.592 1.00 . ? 123 SER D OG 123 SER D OG 6 6
ATOM 97558 H H . SER D 4 93 ? 30.221 11.571 10.755 1.00 . ? 123 SER D H 123 SER D HN 6 6
ATOM 97559 H HG . SER D 4 93 ? 31.550 14.053 13.069 1.00 . ? 123 SER D HG 123 SER D HG 6 6
ATOM 97560 N N . ALA D 4 94 ? 32.385 10.805 8.765 1.00 . ? 124 ALA D N 124 ALA D N 6 6
ATOM 97561 C CA . ALA D 4 94 ? 33.114 9.726 8.111 1.00 . ? 124 ALA D CA 124 ALA D CA 6 6
ATOM 97562 C C . ALA D 4 94 ? 33.637 10.147 6.740 1.00 . ? 124 ALA D C 124 ALA D C 6 6
ATOM 97563 O O . ALA D 4 94 ? 32.914 10.099 5.741 1.00 . ? 124 ALA D O 124 ALA D O 6 6
ATOM 97564 C CB . ALA D 4 94 ? 32.243 8.490 7.994 1.00 . ? 124 ALA D CB 124 ALA D CB 6 6
ATOM 97565 H H . ALA D 4 94 ? 31.497 11.056 8.432 1.00 . ? 124 ALA D H 124 ALA D HN 6 6
ATOM 97566 N N . LYS D 4 95 ? 34.894 10.565 6.703 1.00 . ? 125 LYS D N 125 LYS D N 6 6
ATOM 97567 C CA . LYS D 4 95 ? 35.524 10.992 5.457 1.00 . ? 125 LYS D CA 125 LYS D CA 6 6
ATOM 97568 C C . LYS D 4 95 ? 36.068 9.793 4.691 1.00 . ? 125 LYS D C 125 LYS D C 6 6
ATOM 97569 O O . LYS D 4 95 ? 36.159 8.690 5.237 1.00 . ? 125 LYS D O 125 LYS D O 6 6
ATOM 97570 C CB . LYS D 4 95 ? 36.656 11.982 5.743 1.00 . ? 125 LYS D CB 125 LYS D CB 6 6
ATOM 97571 C CG . LYS D 4 95 ? 36.233 13.195 6.553 1.00 . ? 125 LYS D CG 125 LYS D CG 6 6
ATOM 97572 C CD . LYS D 4 95 ? 37.341 14.236 6.611 1.00 . ? 125 LYS D CD 125 LYS D CD 6 6
ATOM 97573 C CE . LYS D 4 95 ? 36.963 15.388 7.525 1.00 . ? 125 LYS D CE 125 LYS D CE 6 6
ATOM 97574 N NZ . LYS D 4 95 ? 37.890 16.541 7.380 1.00 . ? 125 LYS D NZ 125 LYS D NZ 6 6
ATOM 97575 H H . LYS D 4 95 ? 35.416 10.584 7.532 1.00 . ? 125 LYS D H 125 LYS D HN 6 6
ATOM 97576 H HZ1 . LYS D 4 95 ? 37.838 16.924 6.415 1.00 . ? 125 LYS D HZ1 125 LYS D HZ1 6 6
ATOM 97577 H HZ2 . LYS D 4 95 ? 38.866 16.243 7.568 1.00 . ? 125 LYS D HZ2 125 LYS D HZ2 6 6
ATOM 97578 H HZ3 . LYS D 4 95 ? 37.634 17.293 8.053 1.00 . ? 125 LYS D HZ3 125 LYS D HZ3 6 6
ATOM 97579 N N . LYS E 1 1 ? -17.502 -55.242 7.540 1.00 . ? 37 LYS E N 37 LYS E N 6 6
ATOM 97580 C CA . LYS E 1 1 ? -17.624 -53.877 7.051 1.00 . ? 37 LYS E CA 37 LYS E CA 6 6
ATOM 97581 C C . LYS E 1 1 ? -16.246 -53.267 6.810 1.00 . ? 37 LYS E C 37 LYS E C 6 6
ATOM 97582 O O . LYS E 1 1 ? -15.392 -53.286 7.697 1.00 . ? 37 LYS E O 37 LYS E O 6 6
ATOM 97583 C CB . LYS E 1 1 ? -18.398 -53.022 8.060 1.00 . ? 37 LYS E CB 37 LYS E CB 6 6
ATOM 97584 C CG . LYS E 1 1 ? -18.767 -51.639 7.550 1.00 . ? 37 LYS E CG 37 LYS E CG 6 6
ATOM 97585 C CD . LYS E 1 1 ? -19.324 -50.766 8.661 1.00 . ? 37 LYS E CD 37 LYS E CD 6 6
ATOM 97586 C CE . LYS E 1 1 ? -19.857 -49.459 8.105 1.00 . ? 37 LYS E CE 37 LYS E CE 6 6
ATOM 97587 N NZ . LYS E 1 1 ? -20.380 -48.563 9.168 1.00 . ? 37 LYS E NZ 37 LYS E NZ 6 6
ATOM 97588 H H1 . LYS E 1 1 ? -16.622 -55.678 7.519 1.00 . ? 37 LYS E H1 37 LYS E HN 6 6
ATOM 97589 H HZ1 . LYS E 1 1 ? -19.596 -48.170 9.724 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 6 6
ATOM 97590 H HZ2 . LYS E 1 1 ? -21.012 -49.090 9.803 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 6 6
ATOM 97591 H HZ3 . LYS E 1 1 ? -20.915 -47.780 8.742 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 6 6
ATOM 97592 N N . PRO E 1 2 ? -16.007 -52.731 5.604 1.00 . ? 38 PRO E N 38 PRO E N 6 6
ATOM 97593 C CA . PRO E 1 2 ? -14.724 -52.109 5.258 1.00 . ? 38 PRO E CA 38 PRO E CA 6 6
ATOM 97594 C C . PRO E 1 2 ? -14.492 -50.833 6.065 1.00 . ? 38 PRO E C 38 PRO E C 6 6
ATOM 97595 O O . PRO E 1 2 ? -15.445 -50.134 6.422 1.00 . ? 38 PRO E O 38 PRO E O 6 6
ATOM 97596 C CB . PRO E 1 2 ? -14.885 -51.766 3.773 1.00 . ? 38 PRO E CB 38 PRO E CB 6 6
ATOM 97597 C CG . PRO E 1 2 ? -16.356 -51.685 3.553 1.00 . ? 38 PRO E CG 38 PRO E CG 6 6
ATOM 97598 C CD . PRO E 1 2 ? -16.966 -52.688 4.486 1.00 . ? 38 PRO E CD 38 PRO E CD 6 6
ATOM 97599 N N . HIS E 1 3 ? -13.234 -50.532 6.356 1.00 . ? 39 HIS E N 39 HIS E N 6 6
ATOM 97600 C CA . HIS E 1 3 ? -12.898 -49.342 7.117 1.00 . ? 39 HIS E CA 39 HIS E CA 6 6
ATOM 97601 C C . HIS E 1 3 ? -12.941 -48.112 6.219 1.00 . ? 39 HIS E C 39 HIS E C 6 6
ATOM 97602 O O . HIS E 1 3 ? -12.065 -47.908 5.376 1.00 . ? 39 HIS E O 39 HIS E O 6 6
ATOM 97603 C CB . HIS E 1 3 ? -11.517 -49.484 7.774 1.00 . ? 39 HIS E CB 39 HIS E CB 6 6
ATOM 97604 C CG . HIS E 1 3 ? -11.240 -48.492 8.871 1.00 . ? 39 HIS E CG 39 HIS E CG 6 6
ATOM 97605 N ND1 . HIS E 1 3 ? -10.323 -48.696 9.882 1.00 . ? 39 HIS E ND1 39 HIS E ND1 6 6
ATOM 97606 C CD2 . HIS E 1 3 ? -11.771 -47.263 9.099 1.00 . ? 39 HIS E CD2 39 HIS E CD2 6 6
ATOM 97607 C CE1 . HIS E 1 3 ? -10.328 -47.612 10.670 1.00 . ? 39 HIS E CE1 39 HIS E CE1 6 6
ATOM 97608 N NE2 . HIS E 1 3 ? -11.190 -46.713 10.236 1.00 . ? 39 HIS E NE2 39 HIS E NE2 6 6
ATOM 97609 H H . HIS E 1 3 ? -12.513 -51.121 6.045 1.00 . ? 39 HIS E H 39 HIS E HN 6 6
ATOM 97610 H HD1 . HIS E 1 3 ? -9.761 -49.495 10.005 1.00 . ? 39 HIS E HD1 39 HIS E HD1 6 6
ATOM 97611 N N . ARG E 1 4 ? -13.981 -47.314 6.388 1.00 . ? 40 ARG E N 40 ARG E N 6 6
ATOM 97612 C CA . ARG E 1 4 ? -14.150 -46.097 5.615 1.00 . ? 40 ARG E CA 40 ARG E CA 6 6
ATOM 97613 C C . ARG E 1 4 ? -14.332 -44.917 6.551 1.00 . ? 40 ARG E C 40 ARG E C 6 6
ATOM 97614 O O . ARG E 1 4 ? -14.947 -45.046 7.609 1.00 . ? 40 ARG E O 40 ARG E O 6 6
ATOM 97615 C CB . ARG E 1 4 ? -15.360 -46.216 4.685 1.00 . ? 40 ARG E CB 40 ARG E CB 6 6
ATOM 97616 C CG . ARG E 1 4 ? -15.082 -46.974 3.401 1.00 . ? 40 ARG E CG 40 ARG E CG 6 6
ATOM 97617 C CD . ARG E 1 4 ? -16.358 -47.224 2.618 1.00 . ? 40 ARG E CD 40 ARG E CD 6 6
ATOM 97618 N NE . ARG E 1 4 ? -17.177 -46.016 2.496 1.00 . ? 40 ARG E NE 40 ARG E NE 6 6
ATOM 97619 C CZ . ARG E 1 4 ? -17.364 -45.352 1.356 1.00 . ? 40 ARG E CZ 40 ARG E CZ 6 6
ATOM 97620 N NH1 . ARG E 1 4 ? -16.795 -45.775 0.233 1.00 . ? 40 ARG E NH1 40 ARG E NH1 6 6
ATOM 97621 N NH2 . ARG E 1 4 ? -18.118 -44.259 1.344 1.00 . ? 40 ARG E NH2 40 ARG E NH2 6 6
ATOM 97622 H H . ARG E 1 4 ? -14.655 -47.546 7.059 1.00 . ? 40 ARG E H 40 ARG E HN 6 6
ATOM 97623 H HE . ARG E 1 4 ? -17.624 -45.690 3.315 1.00 . ? 40 ARG E HE 40 ARG E HE 6 6
ATOM 97624 H HH11 . ARG E 1 4 ? -16.219 -46.598 0.236 1.00 . ? 40 ARG E HH11 40 ARG E HH11 6 6
ATOM 97625 H HH12 . ARG E 1 4 ? -16.934 -45.274 -0.624 1.00 . ? 40 ARG E HH12 40 ARG E HH12 6 6
ATOM 97626 H HH21 . ARG E 1 4 ? -18.267 -43.756 0.487 1.00 . ? 40 ARG E HH21 40 ARG E HH21 6 6
ATOM 97627 H HH22 . ARG E 1 4 ? -18.539 -43.931 2.196 1.00 . ? 40 ARG E HH22 40 ARG E HH22 6 6
ATOM 97628 N N . TYR E 1 5 ? -13.793 -43.774 6.167 1.00 . ? 41 TYR E N 41 TYR E N 6 6
ATOM 97629 C CA . TYR E 1 5 ? -13.900 -42.579 6.978 1.00 . ? 41 TYR E CA 41 TYR E CA 6 6
ATOM 97630 C C . TYR E 1 5 ? -15.260 -41.924 6.816 1.00 . ? 41 TYR E C 41 TYR E C 6 6
ATOM 97631 O O . TYR E 1 5 ? -15.977 -42.175 5.846 1.00 . ? 41 TYR E O 41 TYR E O 6 6
ATOM 97632 C CB . TYR E 1 5 ? -12.795 -41.580 6.629 1.00 . ? 41 TYR E CB 41 TYR E CB 6 6
ATOM 97633 C CG . TYR E 1 5 ? -11.434 -41.926 7.192 1.00 . ? 41 TYR E CG 41 TYR E CG 6 6
ATOM 97634 C CD1 . TYR E 1 5 ? -10.288 -41.313 6.703 1.00 . ? 41 TYR E CD1 41 TYR E CD1 6 6
ATOM 97635 C CD2 . TYR E 1 5 ? -11.292 -42.856 8.213 1.00 . ? 41 TYR E CD2 41 TYR E CD2 6 6
ATOM 97636 C CE1 . TYR E 1 5 ? -9.041 -41.613 7.214 1.00 . ? 41 TYR E CE1 41 TYR E CE1 6 6
ATOM 97637 C CE2 . TYR E 1 5 ? -10.048 -43.165 8.730 1.00 . ? 41 TYR E CE2 41 TYR E CE2 6 6
ATOM 97638 C CZ . TYR E 1 5 ? -8.927 -42.539 8.227 1.00 . ? 41 TYR E CZ 41 TYR E CZ 6 6
ATOM 97639 O OH . TYR E 1 5 ? -7.687 -42.835 8.744 1.00 . ? 41 TYR E OH 41 TYR E OH 6 6
ATOM 97640 H H . TYR E 1 5 ? -13.309 -43.731 5.314 1.00 . ? 41 TYR E H 41 TYR E HN 6 6
ATOM 97641 H HH . TYR E 1 5 ? -7.564 -43.793 8.754 1.00 . ? 41 TYR E HH 41 TYR E HH 6 6
ATOM 97642 N N . ARG E 1 6 ? -15.602 -41.078 7.773 1.00 . ? 42 ARG E N 42 ARG E N 6 6
ATOM 97643 C CA . ARG E 1 6 ? -16.866 -40.366 7.754 1.00 . ? 42 ARG E CA 42 ARG E CA 6 6
ATOM 97644 C C . ARG E 1 6 ? -16.738 -39.126 6.878 1.00 . ? 42 ARG E C 42 ARG E C 6 6
ATOM 97645 O O . ARG E 1 6 ? -15.623 -38.680 6.603 1.00 . ? 42 ARG E O 42 ARG E O 6 6
ATOM 97646 C CB . ARG E 1 6 ? -17.240 -39.955 9.177 1.00 . ? 42 ARG E CB 42 ARG E CB 6 6
ATOM 97647 C CG . ARG E 1 6 ? -17.209 -41.094 10.180 1.00 . ? 42 ARG E CG 42 ARG E CG 6 6
ATOM 97648 C CD . ARG E 1 6 ? -17.439 -40.584 11.591 1.00 . ? 42 ARG E CD 42 ARG E CD 6 6
ATOM 97649 N NE . ARG E 1 6 ? -18.710 -39.881 11.699 1.00 . ? 42 ARG E NE 42 ARG E NE 6 6
ATOM 97650 C CZ . ARG E 1 6 ? -18.852 -38.643 12.163 1.00 . ? 42 ARG E CZ 42 ARG E CZ 6 6
ATOM 97651 N NH1 . ARG E 1 6 ? -17.792 -37.955 12.578 1.00 . ? 42 ARG E NH1 42 ARG E NH1 6 6
ATOM 97652 N NH2 . ARG E 1 6 ? -20.061 -38.093 12.205 1.00 . ? 42 ARG E NH2 42 ARG E NH2 6 6
ATOM 97653 H H . ARG E 1 6 ? -14.978 -40.917 8.513 1.00 . ? 42 ARG E H 42 ARG E HN 6 6
ATOM 97654 H HE . ARG E 1 6 ? -19.512 -40.367 11.400 1.00 . ? 42 ARG E HE 42 ARG E HE 6 6
ATOM 97655 H HH11 . ARG E 1 6 ? -16.877 -38.368 12.548 1.00 . ? 42 ARG E HH11 42 ARG E HH11 6 6
ATOM 97656 H HH12 . ARG E 1 6 ? -17.900 -37.017 12.920 1.00 . ? 42 ARG E HH12 42 ARG E HH12 6 6
ATOM 97657 H HH21 . ARG E 1 6 ? -20.859 -38.613 11.887 1.00 . ? 42 ARG E HH21 42 ARG E HH21 6 6
ATOM 97658 H HH22 . ARG E 1 6 ? -20.185 -37.152 12.555 1.00 . ? 42 ARG E HH22 42 ARG E HH22 6 6
ATOM 97659 N N . PRO E 1 7 ? -17.863 -38.563 6.404 1.00 . ? 43 PRO E N 43 PRO E N 6 6
ATOM 97660 C CA . PRO E 1 7 ? -17.845 -37.355 5.568 1.00 . ? 43 PRO E CA 43 PRO E CA 6 6
ATOM 97661 C C . PRO E 1 7 ? -17.280 -36.158 6.333 1.00 . ? 43 PRO E C 43 PRO E C 6 6
ATOM 97662 O O . PRO E 1 7 ? -18.011 -35.427 7.004 1.00 . ? 43 PRO E O 43 PRO E O 6 6
ATOM 97663 C CB . PRO E 1 7 ? -19.321 -37.124 5.226 1.00 . ? 43 PRO E CB 43 PRO E CB 6 6
ATOM 97664 C CG . PRO E 1 7 ? -19.987 -38.432 5.488 1.00 . ? 43 PRO E CG 43 PRO E CG 6 6
ATOM 97665 C CD . PRO E 1 7 ? -19.230 -39.063 6.619 1.00 . ? 43 PRO E CD 43 PRO E CD 6 6
ATOM 97666 N N . GLY E 1 8 ? -15.970 -35.987 6.248 1.00 . ? 44 GLY E N 44 GLY E N 6 6
ATOM 97667 C CA . GLY E 1 8 ? -15.304 -34.902 6.934 1.00 . ? 44 GLY E CA 44 GLY E CA 6 6
ATOM 97668 C C . GLY E 1 8 ? -13.925 -35.303 7.416 1.00 . ? 44 GLY E C 44 GLY E C 6 6
ATOM 97669 O O . GLY E 1 8 ? -13.046 -34.451 7.572 1.00 . ? 44 GLY E O 44 GLY E O 6 6
ATOM 97670 H H . GLY E 1 8 ? -15.441 -36.617 5.710 1.00 . ? 44 GLY E H 44 GLY E HN 6 6
ATOM 97671 N N . THR E 1 9 ? -13.731 -36.601 7.647 1.00 . ? 45 THR E N 45 THR E N 6 6
ATOM 97672 C CA . THR E 1 9 ? -12.449 -37.114 8.119 1.00 . ? 45 THR E CA 45 THR E CA 6 6
ATOM 97673 C C . THR E 1 9 ? -11.365 -36.956 7.051 1.00 . ? 45 THR E C 45 THR E C 6 6
ATOM 97674 O O . THR E 1 9 ? -10.290 -36.410 7.315 1.00 . ? 45 THR E O 45 THR E O 6 6
ATOM 97675 C CB . THR E 1 9 ? -12.554 -38.596 8.535 1.00 . ? 45 THR E CB 45 THR E CB 6 6
ATOM 97676 O OG1 . THR E 1 9 ? -13.831 -38.832 9.151 1.00 . ? 45 THR E OG1 45 THR E OG1 6 6
ATOM 97677 C CG2 . THR E 1 9 ? -11.448 -38.953 9.519 1.00 . ? 45 THR E CG2 45 THR E CG2 6 6
ATOM 97678 H H . THR E 1 9 ? -14.472 -37.233 7.496 1.00 . ? 45 THR E H 45 THR E HN 6 6
ATOM 97679 H HG1 . THR E 1 9 ? -13.701 -39.164 10.048 1.00 . ? 45 THR E HG1 45 THR E HG1 6 6
ATOM 97680 N N . VAL E 1 10 ? -11.662 -37.407 5.838 1.00 . ? 46 VAL E N 46 VAL E N 6 6
ATOM 97681 C CA . VAL E 1 10 ? -10.719 -37.313 4.726 1.00 . ? 46 VAL E CA 46 VAL E CA 6 6
ATOM 97682 C C . VAL E 1 10 ? -10.535 -35.853 4.328 1.00 . ? 46 VAL E C 46 VAL E C 6 6
ATOM 97683 O O . VAL E 1 10 ? -9.434 -35.424 3.971 1.00 . ? 46 VAL E O 46 VAL E O 6 6
ATOM 97684 C CB . VAL E 1 10 ? -11.202 -38.129 3.506 1.00 . ? 46 VAL E CB 46 VAL E CB 6 6
ATOM 97685 C CG1 . VAL E 1 10 ? -10.232 -38.008 2.342 1.00 . ? 46 VAL E CG1 46 VAL E CG1 6 6
ATOM 97686 C CG2 . VAL E 1 10 ? -11.397 -39.585 3.887 1.00 . ? 46 VAL E CG2 46 VAL E CG2 6 6
ATOM 97687 H H . VAL E 1 10 ? -12.551 -37.796 5.677 1.00 . ? 46 VAL E H 46 VAL E HN 6 6
ATOM 97688 N N . ALA E 1 11 ? -11.622 -35.095 4.411 1.00 . ? 47 ALA E N 47 ALA E N 6 6
ATOM 97689 C CA . ALA E 1 11 ? -11.603 -33.676 4.087 1.00 . ? 47 ALA E CA 47 ALA E CA 6 6
ATOM 97690 C C . ALA E 1 11 ? -10.589 -32.942 4.963 1.00 . ? 47 ALA E C 47 ALA E C 6 6
ATOM 97691 O O . ALA E 1 11 ? -9.748 -32.195 4.462 1.00 . ? 47 ALA E O 47 ALA E O 6 6
ATOM 97692 C CB . ALA E 1 11 ? -12.991 -33.076 4.263 1.00 . ? 47 ALA E CB 47 ALA E CB 6 6
ATOM 97693 H H . ALA E 1 11 ? -12.469 -35.512 4.685 1.00 . ? 47 ALA E H 47 ALA E HN 6 6
ATOM 97694 N N . LEU E 1 12 ? -10.664 -33.180 6.270 1.00 . ? 48 LEU E N 48 LEU E N 6 6
ATOM 97695 C CA . LEU E 1 12 ? -9.750 -32.554 7.219 1.00 . ? 48 LEU E CA 48 LEU E CA 6 6
ATOM 97696 C C . LEU E 1 12 ? -8.316 -32.974 6.937 1.00 . ? 48 LEU E C 48 LEU E C 6 6
ATOM 97697 O O . LEU E 1 12 ? -7.390 -32.165 7.020 1.00 . ? 48 LEU E O 48 LEU E O 6 6
ATOM 97698 C CB . LEU E 1 12 ? -10.122 -32.923 8.657 1.00 . ? 48 LEU E CB 48 LEU E CB 6 6
ATOM 97699 C CG . LEU E 1 12 ? -11.277 -32.143 9.290 1.00 . ? 48 LEU E CG 48 LEU E CG 6 6
ATOM 97700 C CD1 . LEU E 1 12 ? -11.554 -32.654 10.694 1.00 . ? 48 LEU E CD1 48 LEU E CD1 6 6
ATOM 97701 C CD2 . LEU E 1 12 ? -10.968 -30.654 9.315 1.00 . ? 48 LEU E CD2 48 LEU E CD2 6 6
ATOM 97702 H H . LEU E 1 12 ? -11.355 -33.793 6.605 1.00 . ? 48 LEU E H 48 LEU E HN 6 6
ATOM 97703 N N . ARG E 1 13 ? -8.147 -34.248 6.595 1.00 . ? 49 ARG E N 49 ARG E N 6 6
ATOM 97704 C CA . ARG E 1 13 ? -6.832 -34.797 6.287 1.00 . ? 49 ARG E CA 49 ARG E CA 6 6
ATOM 97705 C C . ARG E 1 13 ? -6.212 -34.043 5.115 1.00 . ? 49 ARG E C 49 ARG E C 6 6
ATOM 97706 O O . ARG E 1 13 ? -5.039 -33.668 5.156 1.00 . ? 49 ARG E O 49 ARG E O 6 6
ATOM 97707 C CB . ARG E 1 13 ? -6.943 -36.293 5.971 1.00 . ? 49 ARG E CB 49 ARG E CB 6 6
ATOM 97708 C CG . ARG E 1 13 ? -5.624 -37.047 6.025 1.00 . ? 49 ARG E CG 49 ARG E CG 6 6
ATOM 97709 C CD . ARG E 1 13 ? -5.185 -37.496 4.642 1.00 . ? 49 ARG E CD 49 ARG E CD 6 6
ATOM 97710 N NE . ARG E 1 13 ? -6.045 -38.549 4.099 1.00 . ? 49 ARG E NE 49 ARG E NE 6 6
ATOM 97711 C CZ . ARG E 1 13 ? -5.625 -39.790 3.845 1.00 . ? 49 ARG E CZ 49 ARG E CZ 6 6
ATOM 97712 N NH1 . ARG E 1 13 ? -4.366 -40.126 4.084 1.00 . ? 49 ARG E NH1 49 ARG E NH1 6 6
ATOM 97713 N NH2 . ARG E 1 13 ? -6.464 -40.692 3.353 1.00 . ? 49 ARG E NH2 49 ARG E NH2 6 6
ATOM 97714 H H . ARG E 1 13 ? -8.931 -34.837 6.553 1.00 . ? 49 ARG E H 49 ARG E HN 6 6
ATOM 97715 H HE . ARG E 1 13 ? -6.975 -38.308 3.889 1.00 . ? 49 ARG E HE 49 ARG E HE 6 6
ATOM 97716 H HH11 . ARG E 1 13 ? -4.043 -41.056 3.888 1.00 . ? 49 ARG E HH11 49 ARG E HH11 6 6
ATOM 97717 H HH12 . ARG E 1 13 ? -3.727 -39.447 4.457 1.00 . ? 49 ARG E HH12 49 ARG E HH12 6 6
ATOM 97718 H HH21 . ARG E 1 13 ? -6.148 -41.627 3.167 1.00 . ? 49 ARG E HH21 49 ARG E HH21 6 6
ATOM 97719 H HH22 . ARG E 1 13 ? -7.418 -40.448 3.162 1.00 . ? 49 ARG E HH22 49 ARG E HH22 6 6
ATOM 97720 N N . GLU E 1 14 ? -7.015 -33.804 4.080 1.00 . ? 50 GLU E N 50 GLU E N 6 6
ATOM 97721 C CA . GLU E 1 14 ? -6.548 -33.079 2.906 1.00 . ? 50 GLU E CA 50 GLU E CA 6 6
ATOM 97722 C C . GLU E 1 14 ? -6.181 -31.645 3.269 1.00 . ? 50 GLU E C 50 GLU E C 6 6
ATOM 97723 O O . GLU E 1 14 ? -5.157 -31.124 2.826 1.00 . ? 50 GLU E O 50 GLU E O 6 6
ATOM 97724 C CB . GLU E 1 14 ? -7.603 -33.079 1.805 1.00 . ? 50 GLU E CB 50 GLU E CB 6 6
ATOM 97725 C CG . GLU E 1 14 ? -7.650 -34.350 0.981 1.00 . ? 50 GLU E CG 50 GLU E CG 6 6
ATOM 97726 C CD . GLU E 1 14 ? -8.122 -34.101 -0.434 1.00 . ? 50 GLU E CD 50 GLU E CD 6 6
ATOM 97727 O OE1 . GLU E 1 14 ? -7.365 -34.407 -1.379 1.00 . ? 50 GLU E OE1 50 GLU E OE1 6 6
ATOM 97728 O OE2 . GLU E 1 14 ? -9.253 -33.601 -0.607 1.00 . ? 50 GLU E OE2 50 GLU E OE2 6 6
ATOM 97729 H H . GLU E 1 14 ? -7.943 -34.127 4.107 1.00 . ? 50 GLU E H 50 GLU E HN 6 6
ATOM 97730 N N . ILE E 1 15 ? -7.024 -31.016 4.085 1.00 . ? 51 ILE E N 51 ILE E N 6 6
ATOM 97731 C CA . ILE E 1 15 ? -6.791 -29.644 4.519 1.00 . ? 51 ILE E CA 51 ILE E CA 6 6
ATOM 97732 C C . ILE E 1 15 ? -5.442 -29.537 5.227 1.00 . ? 51 ILE E C 51 ILE E C 6 6
ATOM 97733 O O . ILE E 1 15 ? -4.622 -28.687 4.884 1.00 . ? 51 ILE E O 51 ILE E O 6 6
ATOM 97734 C CB . ILE E 1 15 ? -7.917 -29.130 5.449 1.00 . ? 51 ILE E CB 51 ILE E CB 6 6
ATOM 97735 C CG1 . ILE E 1 15 ? -9.256 -29.110 4.705 1.00 . ? 51 ILE E CG1 51 ILE E CG1 6 6
ATOM 97736 C CG2 . ILE E 1 15 ? -7.589 -27.740 5.979 1.00 . ? 51 ILE E CG2 51 ILE E CG2 6 6
ATOM 97737 C CD1 . ILE E 1 15 ? -10.445 -28.794 5.586 1.00 . ? 51 ILE E CD1 51 ILE E CD1 6 6
ATOM 97738 H H . ILE E 1 15 ? -7.824 -31.488 4.401 1.00 . ? 51 ILE E H 51 ILE E HN 6 6
ATOM 97739 N N . ARG E 1 16 ? -5.206 -30.432 6.186 1.00 . ? 52 ARG E N 52 ARG E N 6 6
ATOM 97740 C CA . ARG E 1 16 ? -3.951 -30.440 6.937 1.00 . ? 52 ARG E CA 52 ARG E CA 6 6
ATOM 97741 C C . ARG E 1 16 ? -2.767 -30.670 6.005 1.00 . ? 52 ARG E C 52 ARG E C 6 6
ATOM 97742 O O . ARG E 1 16 ? -1.707 -30.071 6.173 1.00 . ? 52 ARG E O 52 ARG E O 6 6
ATOM 97743 C CB . ARG E 1 16 ? -3.956 -31.550 7.992 1.00 . ? 52 ARG E CB 52 ARG E CB 6 6
ATOM 97744 C CG . ARG E 1 16 ? -5.003 -31.412 9.084 1.00 . ? 52 ARG E CG 52 ARG E CG 6 6
ATOM 97745 C CD . ARG E 1 16 ? -4.787 -32.466 10.159 1.00 . ? 52 ARG E CD 52 ARG E CD 6 6
ATOM 97746 N NE . ARG E 1 16 ? -6.018 -32.806 10.868 1.00 . ? 52 ARG E NE 52 ARG E NE 6 6
ATOM 97747 C CZ . ARG E 1 16 ? -6.524 -34.041 10.936 1.00 . ? 52 ARG E CZ 52 ARG E CZ 6 6
ATOM 97748 N NH1 . ARG E 1 16 ? -5.905 -35.056 10.336 1.00 . ? 52 ARG E NH1 52 ARG E NH1 6 6
ATOM 97749 N NH2 . ARG E 1 16 ? -7.645 -34.257 11.612 1.00 . ? 52 ARG E NH2 52 ARG E NH2 6 6
ATOM 97750 H H . ARG E 1 16 ? -5.894 -31.104 6.393 1.00 . ? 52 ARG E H 52 ARG E HN 6 6
ATOM 97751 H HE . ARG E 1 16 ? -6.493 -32.071 11.320 1.00 . ? 52 ARG E HE 52 ARG E HE 6 6
ATOM 97752 H HH11 . ARG E 1 16 ? -6.284 -35.988 10.386 1.00 . ? 52 ARG E HH11 52 ARG E HH11 6 6
ATOM 97753 H HH12 . ARG E 1 16 ? -5.053 -34.898 9.832 1.00 . ? 52 ARG E HH12 52 ARG E HH12 6 6
ATOM 97754 H HH21 . ARG E 1 16 ? -8.110 -33.499 12.070 1.00 . ? 52 ARG E HH21 52 ARG E HH21 6 6
ATOM 97755 H HH22 . ARG E 1 16 ? -8.035 -35.185 11.667 1.00 . ? 52 ARG E HH22 52 ARG E HH22 6 6
ATOM 97756 N N . ARG E 1 17 ? -2.963 -31.542 5.027 1.00 . ? 53 ARG E N 53 ARG E N 6 6
ATOM 97757 C CA . ARG E 1 17 ? -1.920 -31.887 4.071 1.00 . ? 53 ARG E CA 53 ARG E CA 6 6
ATOM 97758 C C . ARG E 1 17 ? -1.549 -30.714 3.160 1.00 . ? 53 ARG E C 53 ARG E C 6 6
ATOM 97759 O O . ARG E 1 17 ? -0.387 -30.305 3.107 1.00 . ? 53 ARG E O 53 ARG E O 6 6
ATOM 97760 C CB . ARG E 1 17 ? -2.358 -33.094 3.233 1.00 . ? 53 ARG E CB 53 ARG E CB 6 6
ATOM 97761 C CG . ARG E 1 17 ? -1.310 -33.604 2.259 1.00 . ? 53 ARG E CG 53 ARG E CG 6 6
ATOM 97762 C CD . ARG E 1 17 ? -1.836 -34.776 1.444 1.00 . ? 53 ARG E CD 53 ARG E CD 6 6
ATOM 97763 N NE . ARG E 1 17 ? -0.823 -35.290 0.523 1.00 . ? 53 ARG E NE 53 ARG E NE 6 6
ATOM 97764 C CZ . ARG E 1 17 ? -0.942 -36.415 -0.177 1.00 . ? 53 ARG E CZ 53 ARG E CZ 6 6
ATOM 97765 N NH1 . ARG E 1 17 ? -2.044 -37.158 -0.080 1.00 . ? 53 ARG E NH1 53 ARG E NH1 6 6
ATOM 97766 N NH2 . ARG E 1 17 ? 0.051 -36.803 -0.971 1.00 . ? 53 ARG E NH2 53 ARG E NH2 6 6
ATOM 97767 H H . ARG E 1 17 ? -3.842 -31.973 4.946 1.00 . ? 53 ARG E H 53 ARG E HN 6 6
ATOM 97768 H HE . ARG E 1 17 ? -0.003 -34.755 0.417 1.00 . ? 53 ARG E HE 53 ARG E HE 6 6
ATOM 97769 H HH11 . ARG E 1 17 ? -2.129 -38.007 -0.611 1.00 . ? 53 ARG E HH11 53 ARG E HH11 6 6
ATOM 97770 H HH12 . ARG E 1 17 ? -2.799 -36.875 0.523 1.00 . ? 53 ARG E HH12 53 ARG E HH12 6 6
ATOM 97771 H HH21 . ARG E 1 17 ? 0.888 -36.251 -1.042 1.00 . ? 53 ARG E HH21 53 ARG E HH21 6 6
ATOM 97772 H HH22 . ARG E 1 17 ? -0.027 -37.654 -1.498 1.00 . ? 53 ARG E HH22 53 ARG E HH22 6 6
ATOM 97773 N N . TYR E 1 18 ? -2.540 -30.152 2.475 1.00 . ? 54 TYR E N 54 TYR E N 6 6
ATOM 97774 C CA . TYR E 1 18 ? -2.296 -29.061 1.538 1.00 . ? 54 TYR E CA 54 TYR E CA 6 6
ATOM 97775 C C . TYR E 1 18 ? -1.870 -27.758 2.206 1.00 . ? 54 TYR E C 54 TYR E C 6 6
ATOM 97776 O O . TYR E 1 18 ? -1.217 -26.927 1.581 1.00 . ? 54 TYR E O 54 TYR E O 6 6
ATOM 97777 C CB . TYR E 1 18 ? -3.472 -28.863 0.580 1.00 . ? 54 TYR E CB 54 TYR E CB 6 6
ATOM 97778 C CG . TYR E 1 18 ? -3.844 -30.121 -0.175 1.00 . ? 54 TYR E CG 54 TYR E CG 6 6
ATOM 97779 C CD1 . TYR E 1 18 ? -5.149 -30.582 -0.187 1.00 . ? 54 TYR E CD1 54 TYR E CD1 6 6
ATOM 97780 C CD2 . TYR E 1 18 ? -2.886 -30.859 -0.863 1.00 . ? 54 TYR E CD2 54 TYR E CD2 6 6
ATOM 97781 C CE1 . TYR E 1 18 ? -5.499 -31.735 -0.856 1.00 . ? 54 TYR E CE1 54 TYR E CE1 6 6
ATOM 97782 C CE2 . TYR E 1 18 ? -3.226 -32.017 -1.540 1.00 . ? 54 TYR E CE2 54 TYR E CE2 6 6
ATOM 97783 C CZ . TYR E 1 18 ? -4.537 -32.450 -1.530 1.00 . ? 54 TYR E CZ 54 TYR E CZ 6 6
ATOM 97784 O OH . TYR E 1 18 ? -4.888 -33.601 -2.195 1.00 . ? 54 TYR E OH 54 TYR E OH 6 6
ATOM 97785 H H . TYR E 1 18 ? -3.460 -30.475 2.607 1.00 . ? 54 TYR E H 54 TYR E HN 6 6
ATOM 97786 H HH . TYR E 1 18 ? -5.784 -33.870 -1.924 1.00 . ? 54 TYR E HH 54 TYR E HH 6 6
ATOM 97787 N N . GLN E 1 19 ? -2.236 -27.572 3.468 1.00 . ? 55 GLN E N 55 GLN E N 6 6
ATOM 97788 C CA . GLN E 1 19 ? -1.849 -26.361 4.191 1.00 . ? 55 GLN E CA 55 GLN E CA 6 6
ATOM 97789 C C . GLN E 1 19 ? -0.472 -26.530 4.829 1.00 . ? 55 GLN E C 55 GLN E C 6 6
ATOM 97790 O O . GLN E 1 19 ? 0.066 -25.607 5.439 1.00 . ? 55 GLN E O 55 GLN E O 6 6
ATOM 97791 C CB . GLN E 1 19 ? -2.896 -25.972 5.236 1.00 . ? 55 GLN E CB 55 GLN E CB 6 6
ATOM 97792 C CG . GLN E 1 19 ? -4.196 -25.459 4.634 1.00 . ? 55 GLN E CG 55 GLN E CG 6 6
ATOM 97793 C CD . GLN E 1 19 ? -5.178 -24.962 5.677 1.00 . ? 55 GLN E CD 55 GLN E CD 6 6
ATOM 97794 O OE1 . GLN E 1 19 ? -5.191 -25.433 6.811 1.00 . ? 55 GLN E OE1 55 GLN E OE1 6 6
ATOM 97795 N NE2 . GLN E 1 19 ? -6.006 -23.999 5.300 1.00 . ? 55 GLN E NE2 55 GLN E NE2 6 6
ATOM 97796 H H . GLN E 1 19 ? -2.782 -28.252 3.921 1.00 . ? 55 GLN E H 55 GLN E HN 6 6
ATOM 97797 H HE21 . GLN E 1 19 ? -5.938 -23.664 4.376 1.00 . ? 55 GLN E HE21 55 GLN E HE21 6 6
ATOM 97798 H HE22 . GLN E 1 19 ? -6.661 -23.666 5.949 1.00 . ? 55 GLN E HE22 55 GLN E HE22 6 6
ATOM 97799 N N . LYS E 1 20 ? 0.085 -27.724 4.680 1.00 . ? 56 LYS E N 56 LYS E N 6 6
ATOM 97800 C CA . LYS E 1 20 ? 1.402 -28.046 5.214 1.00 . ? 56 LYS E CA 56 LYS E CA 6 6
ATOM 97801 C C . LYS E 1 20 ? 2.416 -28.093 4.075 1.00 . ? 56 LYS E C 56 LYS E C 6 6
ATOM 97802 O O . LYS E 1 20 ? 3.562 -27.664 4.223 1.00 . ? 56 LYS E O 56 LYS E O 6 6
ATOM 97803 C CB . LYS E 1 20 ? 1.351 -29.404 5.929 1.00 . ? 56 LYS E CB 56 LYS E CB 6 6
ATOM 97804 C CG . LYS E 1 20 ? 2.701 -29.973 6.347 1.00 . ? 56 LYS E CG 56 LYS E CG 6 6
ATOM 97805 C CD . LYS E 1 20 ? 2.553 -31.397 6.864 1.00 . ? 56 LYS E CD 56 LYS E CD 6 6
ATOM 97806 C CE . LYS E 1 20 ? 3.894 -31.994 7.266 1.00 . ? 56 LYS E CE 56 LYS E CE 6 6
ATOM 97807 N NZ . LYS E 1 20 ? 3.754 -33.401 7.736 1.00 . ? 56 LYS E NZ 56 LYS E NZ 6 6
ATOM 97808 H H . LYS E 1 20 ? -0.408 -28.417 4.194 1.00 . ? 56 LYS E H 56 LYS E HN 6 6
ATOM 97809 H HZ1 . LYS E 1 20 ? 3.095 -33.448 8.541 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 6 6
ATOM 97810 H HZ2 . LYS E 1 20 ? 4.677 -33.773 8.039 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 6 6
ATOM 97811 H HZ3 . LYS E 1 20 ? 3.390 -34.001 6.968 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 6 6
ATOM 97812 N N . SER E 1 21 ? 1.975 -28.610 2.934 1.00 . ? 57 SER E N 57 SER E N 6 6
ATOM 97813 C CA . SER E 1 21 ? 2.824 -28.725 1.763 1.00 . ? 57 SER E CA 57 SER E CA 6 6
ATOM 97814 C C . SER E 1 21 ? 2.960 -27.380 1.050 1.00 . ? 57 SER E C 57 SER E C 6 6
ATOM 97815 O O . SER E 1 21 ? 2.350 -26.389 1.460 1.00 . ? 57 SER E O 57 SER E O 6 6
ATOM 97816 C CB . SER E 1 21 ? 2.257 -29.784 0.822 1.00 . ? 57 SER E CB 57 SER E CB 6 6
ATOM 97817 O OG . SER E 1 21 ? 0.953 -29.437 0.383 1.00 . ? 57 SER E OG 57 SER E OG 6 6
ATOM 97818 H H . SER E 1 21 ? 1.047 -28.927 2.877 1.00 . ? 57 SER E H 57 SER E HN 6 6
ATOM 97819 H HG . SER E 1 21 ? 0.936 -29.458 -0.590 1.00 . ? 57 SER E HG 57 SER E HG 6 6
ATOM 97820 N N . THR E 1 22 ? 3.750 -27.348 -0.020 1.00 . ? 58 THR E N 58 THR E N 6 6
ATOM 97821 C CA . THR E 1 22 ? 3.971 -26.116 -0.765 1.00 . ? 58 THR E CA 58 THR E CA 6 6
ATOM 97822 C C . THR E 1 22 ? 4.201 -26.382 -2.251 1.00 . ? 58 THR E C 58 THR E C 6 6
ATOM 97823 O O . THR E 1 22 ? 5.056 -25.758 -2.881 1.00 . ? 58 THR E O 58 THR E O 6 6
ATOM 97824 C CB . THR E 1 22 ? 5.182 -25.352 -0.191 1.00 . ? 58 THR E CB 58 THR E CB 6 6
ATOM 97825 O OG1 . THR E 1 22 ? 6.011 -26.258 0.555 1.00 . ? 58 THR E OG1 58 THR E OG1 6 6
ATOM 97826 C CG2 . THR E 1 22 ? 4.718 -24.232 0.722 1.00 . ? 58 THR E CG2 58 THR E CG2 6 6
ATOM 97827 H H . THR E 1 22 ? 4.192 -28.170 -0.317 1.00 . ? 58 THR E H 58 THR E HN 6 6
ATOM 97828 H HG1 . THR E 1 22 ? 6.224 -27.019 0.000 1.00 . ? 58 THR E HG1 58 THR E HG1 6 6
ATOM 97829 N N . GLU E 1 23 ? 3.439 -27.311 -2.811 1.00 . ? 59 GLU E N 59 GLU E N 6 6
ATOM 97830 C CA . GLU E 1 23 ? 3.564 -27.646 -4.219 1.00 . ? 59 GLU E CA 59 GLU E CA 6 6
ATOM 97831 C C . GLU E 1 23 ? 2.377 -27.110 -5.014 1.00 . ? 59 GLU E C 59 GLU E C 6 6
ATOM 97832 O O . GLU E 1 23 ? 1.393 -26.634 -4.437 1.00 . ? 59 GLU E O 59 GLU E O 6 6
ATOM 97833 C CB . GLU E 1 23 ? 3.722 -29.160 -4.423 1.00 . ? 59 GLU E CB 59 GLU E CB 6 6
ATOM 97834 C CG . GLU E 1 23 ? 2.464 -29.977 -4.162 1.00 . ? 59 GLU E CG 59 GLU E CG 6 6
ATOM 97835 C CD . GLU E 1 23 ? 2.099 -30.044 -2.695 1.00 . ? 59 GLU E CD 59 GLU E CD 6 6
ATOM 97836 O OE1 . GLU E 1 23 ? 2.446 -31.044 -2.034 1.00 . ? 59 GLU E OE1 59 GLU E OE1 6 6
ATOM 97837 O OE2 . GLU E 1 23 ? 1.475 -29.085 -2.191 1.00 . ? 59 GLU E OE2 59 GLU E OE2 6 6
ATOM 97838 H H . GLU E 1 23 ? 2.765 -27.778 -2.267 1.00 . ? 59 GLU E H 59 GLU E HN 6 6
ATOM 97839 N N . LEU E 1 24 ? 2.483 -27.192 -6.334 1.00 . ? 60 LEU E N 60 LEU E N 6 6
ATOM 97840 C CA . LEU E 1 24 ? 1.432 -26.722 -7.230 1.00 . ? 60 LEU E CA 60 LEU E CA 6 6
ATOM 97841 C C . LEU E 1 24 ? 0.215 -27.633 -7.141 1.00 . ? 60 LEU E C 60 LEU E C 6 6
ATOM 97842 O O . LEU E 1 24 ? 0.351 -28.854 -7.017 1.00 . ? 60 LEU E O 60 LEU E O 6 6
ATOM 97843 C CB . LEU E 1 24 ? 1.949 -26.694 -8.670 1.00 . ? 60 LEU E CB 60 LEU E CB 6 6
ATOM 97844 C CG . LEU E 1 24 ? 3.246 -25.916 -8.911 1.00 . ? 60 LEU E CG 60 LEU E CG 6 6
ATOM 97845 C CD1 . LEU E 1 24 ? 3.776 -26.165 -10.316 1.00 . ? 60 LEU E CD1 60 LEU E CD1 6 6
ATOM 97846 C CD2 . LEU E 1 24 ? 3.040 -24.429 -8.668 1.00 . ? 60 LEU E CD2 60 LEU E CD2 6 6
ATOM 97847 H H . LEU E 1 24 ? 3.286 -27.593 -6.719 1.00 . ? 60 LEU E H 60 LEU E HN 6 6
ATOM 97848 N N . LEU E 1 25 ? -0.971 -27.044 -7.199 1.00 . ? 61 LEU E N 61 LEU E N 6 6
ATOM 97849 C CA . LEU E 1 25 ? -2.205 -27.813 -7.116 1.00 . ? 61 LEU E CA 61 LEU E CA 6 6
ATOM 97850 C C . LEU E 1 25 ? -2.822 -28.033 -8.493 1.00 . ? 61 LEU E C 61 LEU E C 6 6
ATOM 97851 O O . LEU E 1 25 ? -3.581 -28.981 -8.700 1.00 . ? 61 LEU E O 61 LEU E O 6 6
ATOM 97852 C CB . LEU E 1 25 ? -3.208 -27.138 -6.178 1.00 . ? 61 LEU E CB 61 LEU E CB 6 6
ATOM 97853 C CG . LEU E 1 25 ? -2.770 -27.009 -4.721 1.00 . ? 61 LEU E CG 61 LEU E CG 6 6
ATOM 97854 C CD1 . LEU E 1 25 ? -3.824 -26.282 -3.906 1.00 . ? 61 LEU E CD1 61 LEU E CD1 6 6
ATOM 97855 C CD2 . LEU E 1 25 ? -2.468 -28.375 -4.126 1.00 . ? 61 LEU E CD2 61 LEU E CD2 6 6
ATOM 97856 H H . LEU E 1 25 ? -1.018 -26.063 -7.296 1.00 . ? 61 LEU E H 61 LEU E HN 6 6
ATOM 97857 N N . ILE E 1 26 ? -2.510 -27.147 -9.425 1.00 . ? 62 ILE E N 62 ILE E N 6 6
ATOM 97858 C CA . ILE E 1 26 ? -3.029 -27.252 -10.783 1.00 . ? 62 ILE E CA 62 ILE E CA 6 6
ATOM 97859 C C . ILE E 1 26 ? -1.977 -27.880 -11.691 1.00 . ? 62 ILE E C 62 ILE E C 6 6
ATOM 97860 O O . ILE E 1 26 ? -0.784 -27.599 -11.557 1.00 . ? 62 ILE E O 62 ILE E O 6 6
ATOM 97861 C CB . ILE E 1 26 ? -3.449 -25.870 -11.341 1.00 . ? 62 ILE E CB 62 ILE E CB 6 6
ATOM 97862 C CG1 . ILE E 1 26 ? -4.485 -25.223 -10.414 1.00 . ? 62 ILE E CG1 62 ILE E CG1 6 6
ATOM 97863 C CG2 . ILE E 1 26 ? -4.001 -25.991 -12.758 1.00 . ? 62 ILE E CG2 62 ILE E CG2 6 6
ATOM 97864 C CD1 . ILE E 1 26 ? -4.958 -23.859 -10.866 1.00 . ? 62 ILE E CD1 62 ILE E CD1 6 6
ATOM 97865 H H . ILE E 1 26 ? -1.909 -26.400 -9.197 1.00 . ? 62 ILE E H 62 ILE E HN 6 6
ATOM 97866 N N . ARG E 1 27 ? -2.415 -28.746 -12.594 1.00 . ? 63 ARG E N 63 ARG E N 6 6
ATOM 97867 C CA . ARG E 1 27 ? -1.504 -29.408 -13.516 1.00 . ? 63 ARG E CA 63 ARG E CA 6 6
ATOM 97868 C C . ARG E 1 27 ? -0.883 -28.391 -14.471 1.00 . ? 63 ARG E C 63 ARG E C 6 6
ATOM 97869 O O . ARG E 1 27 ? -1.588 -27.583 -15.080 1.00 . ? 63 ARG E O 63 ARG E O 6 6
ATOM 97870 C CB . ARG E 1 27 ? -2.220 -30.524 -14.280 1.00 . ? 63 ARG E CB 63 ARG E CB 6 6
ATOM 97871 C CG . ARG E 1 27 ? -2.638 -31.698 -13.406 1.00 . ? 63 ARG E CG 63 ARG E CG 6 6
ATOM 97872 C CD . ARG E 1 27 ? -1.425 -32.412 -12.831 1.00 . ? 63 ARG E CD 63 ARG E CD 6 6
ATOM 97873 N NE . ARG E 1 27 ? -1.763 -33.243 -11.679 1.00 . ? 63 ARG E NE 63 ARG E NE 6 6
ATOM 97874 C CZ . ARG E 1 27 ? -0.900 -33.561 -10.713 1.00 . ? 63 ARG E CZ 63 ARG E CZ 6 6
ATOM 97875 N NH1 . ARG E 1 27 ? 0.353 -33.117 -10.766 1.00 . ? 63 ARG E NH1 63 ARG E NH1 6 6
ATOM 97876 N NH2 . ARG E 1 27 ? -1.297 -34.312 -9.694 1.00 . ? 63 ARG E NH2 63 ARG E NH2 6 6
ATOM 97877 H H . ARG E 1 27 ? -3.373 -28.935 -12.651 1.00 . ? 63 ARG E H 63 ARG E HN 6 6
ATOM 97878 H HE . ARG E 1 27 ? -2.686 -33.585 -11.622 1.00 . ? 63 ARG E HE 63 ARG E HE 6 6
ATOM 97879 H HH11 . ARG E 1 27 ? 1.010 -33.355 -10.042 1.00 . ? 63 ARG E HH11 63 ARG E HH11 6 6
ATOM 97880 H HH12 . ARG E 1 27 ? 0.648 -32.538 -11.528 1.00 . ? 63 ARG E HH12 63 ARG E HH12 6 6
ATOM 97881 H HH21 . ARG E 1 27 ? -2.246 -34.639 -9.652 1.00 . ? 63 ARG E HH21 63 ARG E HH21 6 6
ATOM 97882 H HH22 . ARG E 1 27 ? -0.656 -34.552 -8.964 1.00 . ? 63 ARG E HH22 63 ARG E HH22 6 6
ATOM 97883 N N . LYS E 1 28 ? 0.436 -28.450 -14.593 1.00 . ? 64 LYS E N 64 LYS E N 6 6
ATOM 97884 C CA . LYS E 1 28 ? 1.193 -27.522 -15.432 1.00 . ? 64 LYS E CA 64 LYS E CA 6 6
ATOM 97885 C C . LYS E 1 28 ? 0.768 -27.550 -16.900 1.00 . ? 64 LYS E C 64 LYS E C 6 6
ATOM 97886 O O . LYS E 1 28 ? 0.386 -26.520 -17.456 1.00 . ? 64 LYS E O 64 LYS E O 6 6
ATOM 97887 C CB . LYS E 1 28 ? 2.697 -27.796 -15.304 1.00 . ? 64 LYS E CB 64 LYS E CB 6 6
ATOM 97888 C CG . LYS E 1 28 ? 3.583 -26.843 -16.094 1.00 . ? 64 LYS E CG 64 LYS E CG 6 6
ATOM 97889 C CD . LYS E 1 28 ? 5.055 -27.114 -15.824 1.00 . ? 64 LYS E CD 64 LYS E CD 6 6
ATOM 97890 C CE . LYS E 1 28 ? 5.946 -26.087 -16.505 1.00 . ? 64 LYS E CE 64 LYS E CE 6 6
ATOM 97891 N NZ . LYS E 1 28 ? 6.054 -26.314 -17.971 1.00 . ? 64 LYS E NZ 64 LYS E NZ 6 6
ATOM 97892 H H . LYS E 1 28 ? 0.923 -29.153 -14.110 1.00 . ? 64 LYS E H 64 LYS E HN 6 6
ATOM 97893 H HZ1 . LYS E 1 28 ? 6.885 -25.815 -18.346 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 6 6
ATOM 97894 H HZ2 . LYS E 1 28 ? 5.207 -25.957 -18.459 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 6 6
ATOM 97895 H HZ3 . LYS E 1 28 ? 6.154 -27.331 -18.171 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 6 6
ATOM 97896 N N . LEU E 1 29 ? 0.835 -28.728 -17.519 1.00 . ? 65 LEU E N 65 LEU E N 6 6
ATOM 97897 C CA . LEU E 1 29 ? 0.479 -28.889 -18.934 1.00 . ? 65 LEU E CA 65 LEU E CA 6 6
ATOM 97898 C C . LEU E 1 29 ? -0.880 -28.264 -19.304 1.00 . ? 65 LEU E C 65 LEU E C 6 6
ATOM 97899 O O . LEU E 1 29 ? -0.939 -27.399 -20.181 1.00 . ? 65 LEU E O 65 LEU E O 6 6
ATOM 97900 C CB . LEU E 1 29 ? 0.568 -30.354 -19.376 1.00 . ? 65 LEU E CB 65 LEU E CB 6 6
ATOM 97901 C CG . LEU E 1 29 ? 0.517 -30.609 -20.883 1.00 . ? 65 LEU E CG 65 LEU E CG 6 6
ATOM 97902 C CD1 . LEU E 1 29 ? 1.665 -29.901 -21.583 1.00 . ? 65 LEU E CD1 65 LEU E CD1 6 6
ATOM 97903 C CD2 . LEU E 1 29 ? 0.550 -32.101 -21.168 1.00 . ? 65 LEU E CD2 65 LEU E CD2 6 6
ATOM 97904 H H . LEU E 1 29 ? 1.138 -29.514 -17.013 1.00 . ? 65 LEU E H 65 LEU E HN 6 6
ATOM 97905 N N . PRO E 1 30 ? -1.990 -28.687 -18.657 1.00 . ? 66 PRO E N 66 PRO E N 6 6
ATOM 97906 C CA . PRO E 1 30 ? -3.325 -28.139 -18.944 1.00 . ? 66 PRO E CA 66 PRO E CA 6 6
ATOM 97907 C C . PRO E 1 30 ? -3.380 -26.622 -18.783 1.00 . ? 66 PRO E C 66 PRO E C 6 6
ATOM 97908 O O . PRO E 1 30 ? -3.859 -25.913 -19.669 1.00 . ? 66 PRO E O 66 PRO E O 6 6
ATOM 97909 C CB . PRO E 1 30 ? -4.222 -28.811 -17.901 1.00 . ? 66 PRO E CB 66 PRO E CB 6 6
ATOM 97910 C CG . PRO E 1 30 ? -3.507 -30.067 -17.559 1.00 . ? 66 PRO E CG 66 PRO E CG 6 6
ATOM 97911 C CD . PRO E 1 30 ? -2.048 -29.732 -17.621 1.00 . ? 66 PRO E CD 66 PRO E CD 6 6
ATOM 97912 N N . PHE E 1 31 ? -2.855 -26.127 -17.665 1.00 . ? 67 PHE E N 67 PHE E N 6 6
ATOM 97913 C CA . PHE E 1 31 ? -2.862 -24.694 -17.390 1.00 . ? 67 PHE E CA 67 PHE E CA 6 6
ATOM 97914 C C . PHE E 1 31 ? -2.046 -23.935 -18.434 1.00 . ? 67 PHE E C 67 PHE E C 6 6
ATOM 97915 O O . PHE E 1 31 ? -2.424 -22.842 -18.858 1.00 . ? 67 PHE E O 67 PHE E O 6 6
ATOM 97916 C CB . PHE E 1 31 ? -2.340 -24.408 -15.981 1.00 . ? 67 PHE E CB 67 PHE E CB 6 6
ATOM 97917 C CG . PHE E 1 31 ? -2.688 -23.036 -15.479 1.00 . ? 67 PHE E CG 67 PHE E CG 6 6
ATOM 97918 C CD1 . PHE E 1 31 ? -3.992 -22.718 -15.141 1.00 . ? 67 PHE E CD1 67 PHE E CD1 6 6
ATOM 97919 C CD2 . PHE E 1 31 ? -1.710 -22.064 -15.347 1.00 . ? 67 PHE E CD2 67 PHE E CD2 6 6
ATOM 97920 C CE1 . PHE E 1 31 ? -4.317 -21.457 -14.683 1.00 . ? 67 PHE E CE1 67 PHE E CE1 6 6
ATOM 97921 C CE2 . PHE E 1 31 ? -2.027 -20.800 -14.888 1.00 . ? 67 PHE E CE2 67 PHE E CE2 6 6
ATOM 97922 C CZ . PHE E 1 31 ? -3.332 -20.496 -14.556 1.00 . ? 67 PHE E CZ 67 PHE E CZ 6 6
ATOM 97923 H H . PHE E 1 31 ? -2.445 -26.738 -17.015 1.00 . ? 67 PHE E H 67 PHE E HN 6 6
ATOM 97924 N N . GLN E 1 32 ? -0.934 -24.534 -18.850 1.00 . ? 68 GLN E N 68 GLN E N 6 6
ATOM 97925 C CA . GLN E 1 32 ? -0.059 -23.936 -19.852 1.00 . ? 68 GLN E CA 68 GLN E CA 6 6
ATOM 97926 C C . GLN E 1 32 ? -0.814 -23.736 -21.161 1.00 . ? 68 GLN E C 68 GLN E C 6 6
ATOM 97927 O O . GLN E 1 32 ? -0.693 -22.694 -21.813 1.00 . ? 68 GLN E O 68 GLN E O 6 6
ATOM 97928 C CB . GLN E 1 32 ? 1.157 -24.836 -20.086 1.00 . ? 68 GLN E CB 68 GLN E CB 6 6
ATOM 97929 C CG . GLN E 1 32 ? 2.372 -24.126 -20.657 1.00 . ? 68 GLN E CG 68 GLN E CG 6 6
ATOM 97930 C CD . GLN E 1 32 ? 3.619 -24.985 -20.592 1.00 . ? 68 GLN E CD 68 GLN E CD 6 6
ATOM 97931 O OE1 . GLN E 1 32 ? 4.315 -25.010 -19.581 1.00 . ? 68 GLN E OE1 68 GLN E OE1 6 6
ATOM 97932 N NE2 . GLN E 1 32 ? 3.912 -25.696 -21.669 1.00 . ? 68 GLN E NE2 68 GLN E NE2 6 6
ATOM 97933 H H . GLN E 1 32 ? -0.690 -25.405 -18.462 1.00 . ? 68 GLN E H 68 GLN E HN 6 6
ATOM 97934 H HE21 . GLN E 1 32 ? 3.313 -25.633 -22.447 1.00 . ? 68 GLN E HE21 68 GLN E HE21 6 6
ATOM 97935 H HE22 . GLN E 1 32 ? 4.719 -26.253 -21.650 1.00 . ? 68 GLN E HE22 68 GLN E HE22 6 6
ATOM 97936 N N . ARG E 1 33 ? -1.605 -24.739 -21.529 1.00 . ? 69 ARG E N 69 ARG E N 6 6
ATOM 97937 C CA . ARG E 1 33 ? -2.392 -24.684 -22.754 1.00 . ? 69 ARG E CA 69 ARG E CA 6 6
ATOM 97938 C C . ARG E 1 33 ? -3.535 -23.683 -22.618 1.00 . ? 69 ARG E C 69 ARG E C 6 6
ATOM 97939 O O . ARG E 1 33 ? -3.831 -22.936 -23.549 1.00 . ? 69 ARG E O 69 ARG E O 6 6
ATOM 97940 C CB . ARG E 1 33 ? -2.950 -26.067 -23.104 1.00 . ? 69 ARG E CB 69 ARG E CB 6 6
ATOM 97941 C CG . ARG E 1 33 ? -1.897 -27.147 -23.302 1.00 . ? 69 ARG E CG 69 ARG E CG 6 6
ATOM 97942 C CD . ARG E 1 33 ? -2.539 -28.481 -23.650 1.00 . ? 69 ARG E CD 69 ARG E CD 6 6
ATOM 97943 N NE . ARG E 1 33 ? -3.490 -28.918 -22.627 1.00 . ? 69 ARG E NE 69 ARG E NE 6 6
ATOM 97944 C CZ . ARG E 1 33 ? -3.468 -30.120 -22.049 1.00 . ? 69 ARG E CZ 69 ARG E CZ 6 6
ATOM 97945 N NH1 . ARG E 1 33 ? -2.547 -31.013 -22.390 1.00 . ? 69 ARG E NH1 69 ARG E NH1 6 6
ATOM 97946 N NH2 . ARG E 1 33 ? -4.375 -30.427 -21.132 1.00 . ? 69 ARG E NH2 69 ARG E NH2 6 6
ATOM 97947 H H . ARG E 1 33 ? -1.662 -25.538 -20.956 1.00 . ? 69 ARG E H 69 ARG E HN 6 6
ATOM 97948 H HE . ARG E 1 33 ? -4.193 -28.279 -22.362 1.00 . ? 69 ARG E HE 69 ARG E HE 6 6
ATOM 97949 H HH11 . ARG E 1 33 ? -1.864 -30.791 -23.087 1.00 . ? 69 ARG E HH11 69 ARG E HH11 6 6
ATOM 97950 H HH12 . ARG E 1 33 ? -2.536 -31.919 -21.956 1.00 . ? 69 ARG E HH12 69 ARG E HH12 6 6
ATOM 97951 H HH21 . ARG E 1 33 ? -5.077 -29.759 -20.876 1.00 . ? 69 ARG E HH21 69 ARG E HH21 6 6
ATOM 97952 H HH22 . ARG E 1 33 ? -4.369 -31.333 -20.694 1.00 . ? 69 ARG E HH22 69 ARG E HH22 6 6
ATOM 97953 N N . LEU E 1 34 ? -4.165 -23.671 -21.447 1.00 . ? 70 LEU E N 70 LEU E N 6 6
ATOM 97954 C CA . LEU E 1 34 ? -5.280 -22.768 -21.169 1.00 . ? 70 LEU E CA 70 LEU E CA 6 6
ATOM 97955 C C . LEU E 1 34 ? -4.860 -21.307 -21.304 1.00 . ? 70 LEU E C 70 LEU E C 6 6
ATOM 97956 O O . LEU E 1 34 ? -5.515 -20.521 -21.993 1.00 . ? 70 LEU E O 70 LEU E O 6 6
ATOM 97957 C CB . LEU E 1 34 ? -5.834 -23.033 -19.766 1.00 . ? 70 LEU E CB 70 LEU E CB 6 6
ATOM 97958 C CG . LEU E 1 34 ? -6.910 -22.067 -19.263 1.00 . ? 70 LEU E CG 70 LEU E CG 6 6
ATOM 97959 C CD1 . LEU E 1 34 ? -8.146 -22.124 -20.147 1.00 . ? 70 LEU E CD1 70 LEU E CD1 6 6
ATOM 97960 C CD2 . LEU E 1 34 ? -7.271 -22.375 -17.819 1.00 . ? 70 LEU E CD2 70 LEU E CD2 6 6
ATOM 97961 H H . LEU E 1 34 ? -3.876 -24.296 -20.745 1.00 . ? 70 LEU E H 70 LEU E HN 6 6
ATOM 97962 N N . VAL E 1 35 ? -3.757 -20.953 -20.655 1.00 . ? 71 VAL E N 71 VAL E N 6 6
ATOM 97963 C CA . VAL E 1 35 ? -3.247 -19.588 -20.696 1.00 . ? 71 VAL E CA 71 VAL E CA 6 6
ATOM 97964 C C . VAL E 1 35 ? -2.936 -19.168 -22.131 1.00 . ? 71 VAL E C 71 VAL E C 6 6
ATOM 97965 O O . VAL E 1 35 ? -3.278 -18.062 -22.557 1.00 . ? 71 VAL E O 71 VAL E O 6 6
ATOM 97966 C CB . VAL E 1 35 ? -1.987 -19.430 -19.817 1.00 . ? 71 VAL E CB 71 VAL E CB 6 6
ATOM 97967 C CG1 . VAL E 1 35 ? -1.312 -18.086 -20.056 1.00 . ? 71 VAL E CG1 71 VAL E CG1 6 6
ATOM 97968 C CG2 . VAL E 1 35 ? -2.350 -19.581 -18.347 1.00 . ? 71 VAL E CG2 71 VAL E CG2 6 6
ATOM 97969 H H . VAL E 1 35 ? -3.274 -21.630 -20.131 1.00 . ? 71 VAL E H 71 VAL E HN 6 6
ATOM 97970 N N . ARG E 1 36 ? -2.323 -20.071 -22.884 1.00 . ? 72 ARG E N 72 ARG E N 6 6
ATOM 97971 C CA . ARG E 1 36 ? -1.963 -19.787 -24.264 1.00 . ? 72 ARG E CA 72 ARG E CA 6 6
ATOM 97972 C C . ARG E 1 36 ? -3.190 -19.654 -25.159 1.00 . ? 72 ARG E C 72 ARG E C 6 6
ATOM 97973 O O . ARG E 1 36 ? -3.156 -18.935 -26.159 1.00 . ? 72 ARG E O 72 ARG E O 6 6
ATOM 97974 C CB . ARG E 1 36 ? -0.964 -20.814 -24.798 1.00 . ? 72 ARG E CB 72 ARG E CB 6 6
ATOM 97975 C CG . ARG E 1 36 ? 0.443 -20.586 -24.268 1.00 . ? 72 ARG E CG 72 ARG E CG 6 6
ATOM 97976 C CD . ARG E 1 36 ? 1.329 -21.809 -24.426 1.00 . ? 72 ARG E CD 72 ARG E CD 6 6
ATOM 97977 N NE . ARG E 1 36 ? 2.470 -21.757 -23.509 1.00 . ? 72 ARG E NE 72 ARG E NE 6 6
ATOM 97978 C CZ . ARG E 1 36 ? 3.733 -21.969 -23.869 1.00 . ? 72 ARG E CZ 72 ARG E CZ 6 6
ATOM 97979 N NH1 . ARG E 1 36 ? 4.034 -22.252 -25.131 1.00 . ? 72 ARG E NH1 72 ARG E NH1 6 6
ATOM 97980 N NH2 . ARG E 1 36 ? 4.703 -21.891 -22.966 1.00 . ? 72 ARG E NH2 72 ARG E NH2 6 6
ATOM 97981 H H . ARG E 1 36 ? -2.118 -20.952 -22.504 1.00 . ? 72 ARG E H 72 ARG E HN 6 6
ATOM 97982 H HE . ARG E 1 36 ? 2.275 -21.545 -22.567 1.00 . ? 72 ARG E HE 72 ARG E HE 6 6
ATOM 97983 H HH11 . ARG E 1 36 ? 4.990 -22.408 -25.395 1.00 . ? 72 ARG E HH11 72 ARG E HH11 6 6
ATOM 97984 H HH12 . ARG E 1 36 ? 3.313 -22.308 -25.826 1.00 . ? 72 ARG E HH12 72 ARG E HH12 6 6
ATOM 97985 H HH21 . ARG E 1 36 ? 4.490 -21.673 -22.013 1.00 . ? 72 ARG E HH21 72 ARG E HH21 6 6
ATOM 97986 H HH22 . ARG E 1 36 ? 5.658 -22.054 -23.237 1.00 . ? 72 ARG E HH22 72 ARG E HH22 6 6
ATOM 97987 N N . GLU E 1 37 ? -4.271 -20.335 -24.795 1.00 . ? 73 GLU E N 73 GLU E N 6 6
ATOM 97988 C CA . GLU E 1 37 ? -5.512 -20.264 -25.557 1.00 . ? 73 GLU E CA 73 GLU E CA 6 6
ATOM 97989 C C . GLU E 1 37 ? -6.101 -18.862 -25.445 1.00 . ? 73 GLU E C 73 GLU E C 6 6
ATOM 97990 O O . GLU E 1 37 ? -6.436 -18.228 -26.447 1.00 . ? 73 GLU E O 73 GLU E O 6 6
ATOM 97991 C CB . GLU E 1 37 ? -6.520 -21.293 -25.031 1.00 . ? 73 GLU E CB 73 GLU E CB 6 6
ATOM 97992 C CG . GLU E 1 37 ? -7.908 -21.174 -25.644 1.00 . ? 73 GLU E CG 73 GLU E CG 6 6
ATOM 97993 C CD . GLU E 1 37 ? -8.934 -22.058 -24.963 1.00 . ? 73 GLU E CD 73 GLU E CD 6 6
ATOM 97994 O OE1 . GLU E 1 37 ? -8.984 -23.262 -25.274 1.00 . ? 73 GLU E OE1 73 GLU E OE1 6 6
ATOM 97995 O OE2 . GLU E 1 37 ? -9.703 -21.550 -24.119 1.00 . ? 73 GLU E OE2 73 GLU E OE2 6 6
ATOM 97996 H H . GLU E 1 37 ? -4.234 -20.905 -23.995 1.00 . ? 73 GLU E H 73 GLU E HN 6 6
ATOM 97997 N N . ILE E 1 38 ? -6.201 -18.384 -24.210 1.00 . ? 74 ILE E N 74 ILE E N 6 6
ATOM 97998 C CA . ILE E 1 38 ? -6.744 -17.059 -23.932 1.00 . ? 74 ILE E CA 74 ILE E CA 6 6
ATOM 97999 C C . ILE E 1 38 ? -5.857 -15.976 -24.536 1.00 . ? 74 ILE E C 74 ILE E C 6 6
ATOM 98000 O O . ILE E 1 38 ? -6.349 -15.009 -25.117 1.00 . ? 74 ILE E O 74 ILE E O 6 6
ATOM 98001 C CB . ILE E 1 38 ? -6.875 -16.822 -22.411 1.00 . ? 74 ILE E CB 74 ILE E CB 6 6
ATOM 98002 C CG1 . ILE E 1 38 ? -7.715 -17.932 -21.774 1.00 . ? 74 ILE E CG1 74 ILE E CG1 6 6
ATOM 98003 C CG2 . ILE E 1 38 ? -7.488 -15.456 -22.133 1.00 . ? 74 ILE E CG2 74 ILE E CG2 6 6
ATOM 98004 C CD1 . ILE E 1 38 ? -7.689 -17.932 -20.261 1.00 . ? 74 ILE E CD1 74 ILE E CD1 6 6
ATOM 98005 H H . ILE E 1 38 ? -5.907 -18.948 -23.459 1.00 . ? 74 ILE E H 74 ILE E HN 6 6
ATOM 98006 N N . ALA E 1 39 ? -4.549 -16.161 -24.413 1.00 . ? 75 ALA E N 75 ALA E N 6 6
ATOM 98007 C CA . ALA E 1 39 ? -3.582 -15.206 -24.939 1.00 . ? 75 ALA E CA 75 ALA E CA 6 6
ATOM 98008 C C . ALA E 1 39 ? -3.688 -15.081 -26.456 1.00 . ? 75 ALA E C 75 ALA E C 6 6
ATOM 98009 O O . ALA E 1 39 ? -3.481 -14.002 -27.012 1.00 . ? 75 ALA E O 75 ALA E O 6 6
ATOM 98010 C CB . ALA E 1 39 ? -2.174 -15.613 -24.538 1.00 . ? 75 ALA E CB 75 ALA E CB 6 6
ATOM 98011 H H . ALA E 1 39 ? -4.223 -16.963 -23.947 1.00 . ? 75 ALA E H 75 ALA E HN 6 6
ATOM 98012 N N . GLN E 1 40 ? -4.044 -16.180 -27.115 1.00 . ? 76 GLN E N 76 GLN E N 6 6
ATOM 98013 C CA . GLN E 1 40 ? -4.170 -16.203 -28.568 1.00 . ? 76 GLN E CA 76 GLN E CA 6 6
ATOM 98014 C C . GLN E 1 40 ? -5.286 -15.288 -29.066 1.00 . ? 76 GLN E C 76 GLN E C 6 6
ATOM 98015 O O . GLN E 1 40 ? -5.225 -14.786 -30.191 1.00 . ? 76 GLN E O 76 GLN E O 6 6
ATOM 98016 C CB . GLN E 1 40 ? -4.377 -17.628 -29.073 1.00 . ? 76 GLN E CB 76 GLN E CB 6 6
ATOM 98017 C CG . GLN E 1 40 ? -3.108 -18.304 -29.566 1.00 . ? 76 GLN E CG 76 GLN E CG 6 6
ATOM 98018 C CD . GLN E 1 40 ? -3.329 -19.759 -29.931 1.00 . ? 76 GLN E CD 76 GLN E CD 6 6
ATOM 98019 O OE1 . GLN E 1 40 ? -4.439 -20.164 -30.282 1.00 . ? 76 GLN E OE1 76 GLN E OE1 6 6
ATOM 98020 N NE2 . GLN E 1 40 ? -2.274 -20.557 -29.867 1.00 . ? 76 GLN E NE2 76 GLN E NE2 6 6
ATOM 98021 H H . GLN E 1 40 ? -4.237 -16.998 -26.608 1.00 . ? 76 GLN E H 76 GLN E HN 6 6
ATOM 98022 H HE21 . GLN E 1 40 ? -1.413 -20.171 -29.588 1.00 . ? 76 GLN E HE21 76 GLN E HE21 6 6
ATOM 98023 H HE22 . GLN E 1 40 ? -2.396 -21.502 -30.100 1.00 . ? 76 GLN E HE22 76 GLN E HE22 6 6
ATOM 98024 N N . ASP E 1 41 ? -6.295 -15.061 -28.229 1.00 . ? 77 ASP E N 77 ASP E N 6 6
ATOM 98025 C CA . ASP E 1 41 ? -7.410 -14.195 -28.603 1.00 . ? 77 ASP E CA 77 ASP E CA 6 6
ATOM 98026 C C . ASP E 1 41 ? -6.957 -12.747 -28.708 1.00 . ? 77 ASP E C 77 ASP E C 6 6
ATOM 98027 O O . ASP E 1 41 ? -7.415 -12.001 -29.573 1.00 . ? 77 ASP E O 77 ASP E O 6 6
ATOM 98028 C CB . ASP E 1 41 ? -8.567 -14.313 -27.605 1.00 . ? 77 ASP E CB 77 ASP E CB 6 6
ATOM 98029 C CG . ASP E 1 41 ? -9.701 -13.350 -27.918 1.00 . ? 77 ASP E CG 77 ASP E CG 6 6
ATOM 98030 O OD1 . ASP E 1 41 ? -10.339 -13.500 -28.985 1.00 . ? 77 ASP E OD1 77 ASP E OD1 6 6
ATOM 98031 O OD2 . ASP E 1 41 ? -9.960 -12.443 -27.102 1.00 . ? 77 ASP E OD2 77 ASP E OD2 6 6
ATOM 98032 H H . ASP E 1 41 ? -6.289 -15.480 -27.340 1.00 . ? 77 ASP E H 77 ASP E HN 6 6
ATOM 98033 N N . PHE E 1 42 ? -6.035 -12.366 -27.837 1.00 . ? 78 PHE E N 78 PHE E N 6 6
ATOM 98034 C CA . PHE E 1 42 ? -5.518 -11.008 -27.825 1.00 . ? 78 PHE E CA 78 PHE E CA 6 6
ATOM 98035 C C . PHE E 1 42 ? -4.410 -10.833 -28.857 1.00 . ? 78 PHE E C 78 PHE E C 6 6
ATOM 98036 O O . PHE E 1 42 ? -4.384 -9.846 -29.593 1.00 . ? 78 PHE E O 78 PHE E O 6 6
ATOM 98037 C CB . PHE E 1 42 ? -5.017 -10.630 -26.431 1.00 . ? 78 PHE E CB 78 PHE E CB 6 6
ATOM 98038 C CG . PHE E 1 42 ? -6.082 -10.686 -25.372 1.00 . ? 78 PHE E CG 78 PHE E CG 6 6
ATOM 98039 C CD1 . PHE E 1 42 ? -6.037 -11.645 -24.375 1.00 . ? 78 PHE E CD1 78 PHE E CD1 6 6
ATOM 98040 C CD2 . PHE E 1 42 ? -7.130 -9.780 -25.378 1.00 . ? 78 PHE E CD2 78 PHE E CD2 6 6
ATOM 98041 C CE1 . PHE E 1 42 ? -7.015 -11.702 -23.400 1.00 . ? 78 PHE E CE1 78 PHE E CE1 6 6
ATOM 98042 C CE2 . PHE E 1 42 ? -8.112 -9.829 -24.406 1.00 . ? 78 PHE E CE2 78 PHE E CE2 6 6
ATOM 98043 C CZ . PHE E 1 42 ? -8.054 -10.792 -23.416 1.00 . ? 78 PHE E CZ 78 PHE E CZ 6 6
ATOM 98044 H H . PHE E 1 42 ? -5.689 -13.018 -27.191 1.00 . ? 78 PHE E H 78 PHE E HN 6 6
ATOM 98045 N N . LYS E 1 43 ? -3.502 -11.796 -28.920 1.00 . ? 79 LYS E N 79 LYS E N 6 6
ATOM 98046 C CA . LYS E 1 43 ? -2.399 -11.736 -29.864 1.00 . ? 79 LYS E CA 79 LYS E CA 6 6
ATOM 98047 C C . LYS E 1 43 ? -2.038 -13.134 -30.350 1.00 . ? 79 LYS E C 79 LYS E C 6 6
ATOM 98048 O O . LYS E 1 43 ? -1.847 -14.050 -29.554 1.00 . ? 79 LYS E O 79 LYS E O 6 6
ATOM 98049 C CB . LYS E 1 43 ? -1.186 -11.044 -29.230 1.00 . ? 79 LYS E CB 79 LYS E CB 6 6
ATOM 98050 C CG . LYS E 1 43 ? -0.109 -10.612 -30.216 1.00 . ? 79 LYS E CG 79 LYS E CG 6 6
ATOM 98051 C CD . LYS E 1 43 ? -0.636 -9.575 -31.197 1.00 . ? 79 LYS E CD 79 LYS E CD 6 6
ATOM 98052 C CE . LYS E 1 43 ? 0.485 -8.988 -32.044 1.00 . ? 79 LYS E CE 79 LYS E CE 6 6
ATOM 98053 N NZ . LYS E 1 43 ? 1.332 -8.039 -31.272 1.00 . ? 79 LYS E NZ 79 LYS E NZ 6 6
ATOM 98054 H H . LYS E 1 43 ? -3.576 -12.573 -28.316 1.00 . ? 79 LYS E H 79 LYS E HN 6 6
ATOM 98055 H HZ1 . LYS E 1 43 ? 2.000 -7.558 -31.907 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 6 6
ATOM 98056 H HZ2 . LYS E 1 43 ? 1.874 -8.544 -30.544 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 6 6
ATOM 98057 H HZ3 . LYS E 1 43 ? 0.733 -7.317 -30.806 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 6 6
ATOM 98058 N N . THR E 1 44 ? -1.972 -13.292 -31.660 1.00 . ? 80 THR E N 80 THR E N 6 6
ATOM 98059 C CA . THR E 1 44 ? -1.641 -14.572 -32.260 1.00 . ? 80 THR E CA 80 THR E CA 6 6
ATOM 98060 C C . THR E 1 44 ? -0.126 -14.787 -32.290 1.00 . ? 80 THR E C 80 THR E C 6 6
ATOM 98061 O O . THR E 1 44 ? 0.640 -13.825 -32.333 1.00 . ? 80 THR E O 80 THR E O 6 6
ATOM 98062 C CB . THR E 1 44 ? -2.197 -14.651 -33.690 1.00 . ? 80 THR E CB 80 THR E CB 6 6
ATOM 98063 O OG1 . THR E 1 44 ? -3.044 -13.513 -33.927 1.00 . ? 80 THR E OG1 80 THR E OG1 6 6
ATOM 98064 C CG2 . THR E 1 44 ? -3.009 -15.925 -33.875 1.00 . ? 80 THR E CG2 80 THR E CG2 6 6
ATOM 98065 H H . THR E 1 44 ? -2.153 -12.527 -32.244 1.00 . ? 80 THR E H 80 THR E HN 6 6
ATOM 98066 H HG1 . THR E 1 44 ? -3.794 -13.541 -33.321 1.00 . ? 80 THR E HG1 80 THR E HG1 6 6
ATOM 98067 N N . ASP E 1 45 ? 0.288 -16.055 -32.264 1.00 . ? 81 ASP E N 81 ASP E N 6 6
ATOM 98068 C CA . ASP E 1 45 ? 1.707 -16.425 -32.289 1.00 . ? 81 ASP E CA 81 ASP E CA 6 6
ATOM 98069 C C . ASP E 1 45 ? 2.475 -15.823 -31.119 1.00 . ? 81 ASP E C 81 ASP E C 6 6
ATOM 98070 O O . ASP E 1 45 ? 3.552 -15.251 -31.292 1.00 . ? 81 ASP E O 81 ASP E O 6 6
ATOM 98071 C CB . ASP E 1 45 ? 2.370 -16.060 -33.624 1.00 . ? 81 ASP E CB 81 ASP E CB 6 6
ATOM 98072 C CG . ASP E 1 45 ? 2.401 -17.224 -34.592 1.00 . ? 81 ASP E CG 81 ASP E CG 6 6
ATOM 98073 O OD1 . ASP E 1 45 ? 1.539 -17.275 -35.496 1.00 . ? 81 ASP E OD1 81 ASP E OD1 6 6
ATOM 98074 O OD2 . ASP E 1 45 ? 3.285 -18.098 -34.452 1.00 . ? 81 ASP E OD2 81 ASP E OD2 6 6
ATOM 98075 H H . ASP E 1 45 ? -0.383 -16.769 -32.234 1.00 . ? 81 ASP E H 81 ASP E HN 6 6
ATOM 98076 N N . LEU E 1 46 ? 1.913 -15.962 -29.928 1.00 . ? 82 LEU E N 82 LEU E N 6 6
ATOM 98077 C CA . LEU E 1 46 ? 2.540 -15.435 -28.724 1.00 . ? 82 LEU E CA 82 LEU E CA 6 6
ATOM 98078 C C . LEU E 1 46 ? 3.456 -16.470 -28.089 1.00 . ? 82 LEU E C 82 LEU E C 6 6
ATOM 98079 O O . LEU E 1 46 ? 3.054 -17.614 -27.862 1.00 . ? 82 LEU E O 82 LEU E O 6 6
ATOM 98080 C CB . LEU E 1 46 ? 1.481 -14.999 -27.704 1.00 . ? 82 LEU E CB 82 LEU E CB 6 6
ATOM 98081 C CG . LEU E 1 46 ? 1.030 -13.539 -27.762 1.00 . ? 82 LEU E CG 82 LEU E CG 6 6
ATOM 98082 C CD1 . LEU E 1 46 ? 0.028 -13.254 -26.658 1.00 . ? 82 LEU E CD1 82 LEU E CD1 6 6
ATOM 98083 C CD2 . LEU E 1 46 ? 2.221 -12.606 -27.644 1.00 . ? 82 LEU E CD2 82 LEU E CD2 6 6
ATOM 98084 H H . LEU E 1 46 ? 1.061 -16.438 -29.857 1.00 . ? 82 LEU E H 82 LEU E HN 6 6
ATOM 98085 N N . ARG E 1 47 ? 4.683 -16.065 -27.808 1.00 . ? 83 ARG E N 83 ARG E N 6 6
ATOM 98086 C CA . ARG E 1 47 ? 5.655 -16.946 -27.177 1.00 . ? 83 ARG E CA 83 ARG E CA 6 6
ATOM 98087 C C . ARG E 1 47 ? 5.712 -16.642 -25.685 1.00 . ? 83 ARG E C 83 ARG E C 6 6
ATOM 98088 O O . ARG E 1 47 ? 5.533 -15.494 -25.279 1.00 . ? 83 ARG E O 83 ARG E O 6 6
ATOM 98089 C CB . ARG E 1 47 ? 7.032 -16.774 -27.821 1.00 . ? 83 ARG E CB 83 ARG E CB 6 6
ATOM 98090 C CG . ARG E 1 47 ? 7.168 -17.452 -29.175 1.00 . ? 83 ARG E CG 83 ARG E CG 6 6
ATOM 98091 C CD . ARG E 1 47 ? 8.218 -16.776 -30.043 1.00 . ? 83 ARG E CD 83 ARG E CD 6 6
ATOM 98092 N NE . ARG E 1 47 ? 9.547 -16.795 -29.430 1.00 . ? 83 ARG E NE 83 ARG E NE 6 6
ATOM 98093 C CZ . ARG E 1 47 ? 10.591 -17.465 -29.926 1.00 . ? 83 ARG E CZ 83 ARG E CZ 6 6
ATOM 98094 N NH1 . ARG E 1 47 ? 10.461 -18.172 -31.046 1.00 . ? 83 ARG E NH1 83 ARG E NH1 6 6
ATOM 98095 N NH2 . ARG E 1 47 ? 11.764 -17.423 -29.303 1.00 . ? 83 ARG E NH2 83 ARG E NH2 6 6
ATOM 98096 H H . ARG E 1 47 ? 4.941 -15.139 -28.018 1.00 . ? 83 ARG E H 83 ARG E HN 6 6
ATOM 98097 H HE . ARG E 1 47 ? 9.665 -16.271 -28.599 1.00 . ? 83 ARG E HE 83 ARG E HE 6 6
ATOM 98098 H HH11 . ARG E 1 47 ? 11.242 -18.676 -31.422 1.00 . ? 83 ARG E HH11 83 ARG E HH11 6 6
ATOM 98099 H HH12 . ARG E 1 47 ? 9.576 -18.203 -31.524 1.00 . ? 83 ARG E HH12 83 ARG E HH12 6 6
ATOM 98100 H HH21 . ARG E 1 47 ? 12.551 -17.924 -29.670 1.00 . ? 83 ARG E HH21 83 ARG E HH21 6 6
ATOM 98101 H HH22 . ARG E 1 47 ? 11.871 -16.887 -28.455 1.00 . ? 83 ARG E HH22 83 ARG E HH22 6 6
ATOM 98102 N N . PHE E 1 48 ? 5.947 -17.659 -24.869 1.00 . ? 84 PHE E N 84 PHE E N 6 6
ATOM 98103 C CA . PHE E 1 48 ? 5.997 -17.474 -23.425 1.00 . ? 84 PHE E CA 84 PHE E CA 6 6
ATOM 98104 C C . PHE E 1 48 ? 7.246 -18.101 -22.822 1.00 . ? 84 PHE E C 84 PHE E C 6 6
ATOM 98105 O O . PHE E 1 48 ? 7.646 -19.197 -23.209 1.00 . ? 84 PHE E O 84 PHE E O 6 6
ATOM 98106 C CB . PHE E 1 48 ? 4.755 -18.085 -22.763 1.00 . ? 84 PHE E CB 84 PHE E CB 6 6
ATOM 98107 C CG . PHE E 1 48 ? 3.515 -17.244 -22.868 1.00 . ? 84 PHE E CG 84 PHE E CG 6 6
ATOM 98108 C CD1 . PHE E 1 48 ? 2.698 -17.323 -23.983 1.00 . ? 84 PHE E CD1 84 PHE E CD1 6 6
ATOM 98109 C CD2 . PHE E 1 48 ? 3.165 -16.378 -21.847 1.00 . ? 84 PHE E CD2 84 PHE E CD2 6 6
ATOM 98110 C CE1 . PHE E 1 48 ? 1.555 -16.554 -24.080 1.00 . ? 84 PHE E CE1 84 PHE E CE1 6 6
ATOM 98111 C CE2 . PHE E 1 48 ? 2.022 -15.603 -21.936 1.00 . ? 84 PHE E CE2 84 PHE E CE2 6 6
ATOM 98112 C CZ . PHE E 1 48 ? 1.216 -15.692 -23.054 1.00 . ? 84 PHE E CZ 84 PHE E CZ 6 6
ATOM 98113 H H . PHE E 1 48 ? 6.091 -18.558 -25.245 1.00 . ? 84 PHE E H 84 PHE E HN 6 6
ATOM 98114 N N . GLN E 1 49 ? 7.865 -17.392 -21.889 1.00 . ? 85 GLN E N 85 GLN E N 6 6
ATOM 98115 C CA . GLN E 1 49 ? 9.051 -17.896 -21.209 1.00 . ? 85 GLN E CA 85 GLN E CA 6 6
ATOM 98116 C C . GLN E 1 49 ? 8.641 -18.899 -20.139 1.00 . ? 85 GLN E C 85 GLN E C 6 6
ATOM 98117 O O . GLN E 1 49 ? 7.525 -18.829 -19.618 1.00 . ? 85 GLN E O 85 GLN E O 6 6
ATOM 98118 C CB . GLN E 1 49 ? 9.813 -16.752 -20.545 1.00 . ? 85 GLN E CB 85 GLN E CB 6 6
ATOM 98119 C CG . GLN E 1 49 ? 10.743 -15.990 -21.468 1.00 . ? 85 GLN E CG 85 GLN E CG 6 6
ATOM 98120 C CD . GLN E 1 49 ? 11.631 -15.022 -20.714 1.00 . ? 85 GLN E CD 85 GLN E CD 6 6
ATOM 98121 O OE1 . GLN E 1 49 ? 11.243 -14.484 -19.674 1.00 . ? 85 GLN E OE1 85 GLN E OE1 6 6
ATOM 98122 N NE2 . GLN E 1 49 ? 12.827 -14.798 -21.230 1.00 . ? 85 GLN E NE2 85 GLN E NE2 6 6
ATOM 98123 H H . GLN E 1 49 ? 7.519 -16.503 -21.657 1.00 . ? 85 GLN E H 85 GLN E HN 6 6
ATOM 98124 H HE21 . GLN E 1 49 ? 13.069 -15.264 -22.059 1.00 . ? 85 GLN E HE21 85 GLN E HE21 6 6
ATOM 98125 H HE22 . GLN E 1 49 ? 13.426 -14.176 -20.762 1.00 . ? 85 GLN E HE22 85 GLN E HE22 6 6
ATOM 98126 N N . SER E 1 50 ? 9.545 -19.808 -19.800 1.00 . ? 86 SER E N 86 SER E N 6 6
ATOM 98127 C CA . SER E 1 50 ? 9.273 -20.818 -18.787 1.00 . ? 86 SER E CA 86 SER E CA 6 6
ATOM 98128 C C . SER E 1 50 ? 8.927 -20.166 -17.447 1.00 . ? 86 SER E C 86 SER E C 6 6
ATOM 98129 O O . SER E 1 50 ? 8.005 -20.594 -16.749 1.00 . ? 86 SER E O 86 SER E O 6 6
ATOM 98130 C CB . SER E 1 50 ? 10.483 -21.743 -18.637 1.00 . ? 86 SER E CB 86 SER E CB 6 6
ATOM 98131 O OG . SER E 1 50 ? 11.045 -22.045 -19.908 1.00 . ? 86 SER E OG 86 SER E OG 6 6
ATOM 98132 H H . SER E 1 50 ? 10.419 -19.807 -20.248 1.00 . ? 86 SER E H 86 SER E HN 6 6
ATOM 98133 H HG . SER E 1 50 ? 11.917 -21.634 -19.979 1.00 . ? 86 SER E HG 86 SER E HG 6 6
ATOM 98134 N N . SER E 1 51 ? 9.658 -19.113 -17.108 1.00 . ? 87 SER E N 87 SER E N 6 6
ATOM 98135 C CA . SER E 1 51 ? 9.435 -18.389 -15.869 1.00 . ? 87 SER E CA 87 SER E CA 6 6
ATOM 98136 C C . SER E 1 51 ? 8.065 -17.709 -15.867 1.00 . ? 87 SER E C 87 SER E C 6 6
ATOM 98137 O O . SER E 1 51 ? 7.413 -17.604 -14.825 1.00 . ? 87 SER E O 87 SER E O 6 6
ATOM 98138 C CB . SER E 1 51 ? 10.543 -17.356 -15.689 1.00 . ? 87 SER E CB 87 SER E CB 6 6
ATOM 98139 O OG . SER E 1 51 ? 11.458 -17.427 -16.770 1.00 . ? 87 SER E OG 87 SER E OG 6 6
ATOM 98140 H H . SER E 1 51 ? 10.382 -18.820 -17.703 1.00 . ? 87 SER E H 87 SER E HN 6 6
ATOM 98141 H HG . SER E 1 51 ? 12.206 -17.988 -16.518 1.00 . ? 87 SER E HG 87 SER E HG 6 6
ATOM 98142 N N . ALA E 1 52 ? 7.626 -17.268 -17.044 1.00 . ? 88 ALA E N 88 ALA E N 6 6
ATOM 98143 C CA . ALA E 1 52 ? 6.336 -16.606 -17.184 1.00 . ? 88 ALA E CA 88 ALA E CA 6 6
ATOM 98144 C C . ALA E 1 52 ? 5.200 -17.583 -16.901 1.00 . ? 88 ALA E C 88 ALA E C 6 6
ATOM 98145 O O . ALA E 1 52 ? 4.219 -17.231 -16.246 1.00 . ? 88 ALA E O 88 ALA E O 6 6
ATOM 98146 C CB . ALA E 1 52 ? 6.195 -16.003 -18.573 1.00 . ? 88 ALA E CB 88 ALA E CB 6 6
ATOM 98147 H H . ALA E 1 52 ? 8.182 -17.399 -17.839 1.00 . ? 88 ALA E H 88 ALA E HN 6 6
ATOM 98148 N N . VAL E 1 53 ? 5.353 -18.815 -17.386 1.00 . ? 89 VAL E N 89 VAL E N 6 6
ATOM 98149 C CA . VAL E 1 53 ? 4.354 -19.861 -17.180 1.00 . ? 89 VAL E CA 89 VAL E CA 6 6
ATOM 98150 C C . VAL E 1 53 ? 4.185 -20.140 -15.687 1.00 . ? 89 VAL E C 89 VAL E C 6 6
ATOM 98151 O O . VAL E 1 53 ? 3.066 -20.180 -15.173 1.00 . ? 89 VAL E O 89 VAL E O 6 6
ATOM 98152 C CB . VAL E 1 53 ? 4.755 -21.172 -17.900 1.00 . ? 89 VAL E CB 89 VAL E CB 6 6
ATOM 98153 C CG1 . VAL E 1 53 ? 3.777 -22.296 -17.584 1.00 . ? 89 VAL E CG1 89 VAL E CG1 6 6
ATOM 98154 C CG2 . VAL E 1 53 ? 4.854 -20.952 -19.404 1.00 . ? 89 VAL E CG2 89 VAL E CG2 6 6
ATOM 98155 H H . VAL E 1 53 ? 6.162 -19.025 -17.899 1.00 . ? 89 VAL E H 89 VAL E HN 6 6
ATOM 98156 N N . MET E 1 54 ? 5.309 -20.301 -14.997 1.00 . ? 90 MET E N 90 MET E N 6 6
ATOM 98157 C CA . MET E 1 54 ? 5.302 -20.576 -13.564 1.00 . ? 90 MET E CA 90 MET E CA 6 6
ATOM 98158 C C . MET E 1 54 ? 4.706 -19.412 -12.779 1.00 . ? 90 MET E C 90 MET E C 6 6
ATOM 98159 O O . MET E 1 54 ? 3.931 -19.617 -11.844 1.00 . ? 90 MET E O 90 MET E O 6 6
ATOM 98160 C CB . MET E 1 54 ? 6.719 -20.879 -13.069 1.00 . ? 90 MET E CB 90 MET E CB 6 6
ATOM 98161 C CG . MET E 1 54 ? 7.233 -22.254 -13.462 1.00 . ? 90 MET E CG 90 MET E CG 6 6
ATOM 98162 S SD . MET E 1 54 ? 6.406 -23.592 -12.576 1.00 . ? 90 MET E SD 90 MET E SD 6 6
ATOM 98163 C CE . MET E 1 54 ? 6.923 -23.255 -10.893 1.00 . ? 90 MET E CE 90 MET E CE 6 6
ATOM 98164 H H . MET E 1 54 ? 6.168 -20.235 -15.466 1.00 . ? 90 MET E H 90 MET E HN 6 6
ATOM 98165 N N . ALA E 1 55 ? 5.062 -18.195 -13.177 1.00 . ? 91 ALA E N 91 ALA E N 6 6
ATOM 98166 C CA . ALA E 1 55 ? 4.569 -16.994 -12.515 1.00 . ? 91 ALA E CA 91 ALA E CA 6 6
ATOM 98167 C C . ALA E 1 55 ? 3.050 -16.898 -12.622 1.00 . ? 91 ALA E C 91 ALA E C 6 6
ATOM 98168 O O . ALA E 1 55 ? 2.363 -16.625 -11.635 1.00 . ? 91 ALA E O 91 ALA E O 6 6
ATOM 98169 C CB . ALA E 1 55 ? 5.223 -15.754 -13.109 1.00 . ? 91 ALA E CB 91 ALA E CB 6 6
ATOM 98170 H H . ALA E 1 55 ? 5.676 -18.102 -13.937 1.00 . ? 91 ALA E H 91 ALA E HN 6 6
ATOM 98171 N N . LEU E 1 56 ? 2.534 -17.151 -13.821 1.00 . ? 92 LEU E N 92 LEU E N 6 6
ATOM 98172 C CA . LEU E 1 56 ? 1.099 -17.093 -14.072 1.00 . ? 92 LEU E CA 92 LEU E CA 6 6
ATOM 98173 C C . LEU E 1 56 ? 0.342 -18.104 -13.219 1.00 . ? 92 LEU E C 92 LEU E C 6 6
ATOM 98174 O O . LEU E 1 56 ? -0.724 -17.801 -12.681 1.00 . ? 92 LEU E O 92 LEU E O 6 6
ATOM 98175 C CB . LEU E 1 56 ? 0.808 -17.325 -15.558 1.00 . ? 92 LEU E CB 92 LEU E CB 6 6
ATOM 98176 C CG . LEU E 1 56 ? 1.052 -16.129 -16.483 1.00 . ? 92 LEU E CG 92 LEU E CG 6 6
ATOM 98177 C CD1 . LEU E 1 56 ? 1.205 -16.584 -17.930 1.00 . ? 92 LEU E CD1 92 LEU E CD1 6 6
ATOM 98178 C CD2 . LEU E 1 56 ? -0.081 -15.121 -16.357 1.00 . ? 92 LEU E CD2 92 LEU E CD2 6 6
ATOM 98179 H H . LEU E 1 56 ? 3.138 -17.385 -14.561 1.00 . ? 92 LEU E H 92 LEU E HN 6 6
ATOM 98180 N N . GLN E 1 57 ? 0.902 -19.299 -13.082 1.00 . ? 93 GLN E N 93 GLN E N 6 6
ATOM 98181 C CA . GLN E 1 57 ? 0.266 -20.346 -12.298 1.00 . ? 93 GLN E CA 93 GLN E CA 6 6
ATOM 98182 C C . GLN E 1 57 ? 0.240 -20.012 -10.807 1.00 . ? 93 GLN E C 93 GLN E C 6 6
ATOM 98183 O O . GLN E 1 57 ? -0.813 -20.082 -10.171 1.00 . ? 93 GLN E O 93 GLN E O 6 6
ATOM 98184 C CB . GLN E 1 57 ? 0.928 -21.701 -12.528 1.00 . ? 93 GLN E CB 93 GLN E CB 6 6
ATOM 98185 C CG . GLN E 1 57 ? 0.128 -22.856 -11.953 1.00 . ? 93 GLN E CG 93 GLN E CG 6 6
ATOM 98186 C CD . GLN E 1 57 ? 0.817 -24.193 -12.104 1.00 . ? 93 GLN E CD 93 GLN E CD 6 6
ATOM 98187 O OE1 . GLN E 1 57 ? 1.594 -24.408 -13.035 1.00 . ? 93 GLN E OE1 93 GLN E OE1 6 6
ATOM 98188 N NE2 . GLN E 1 57 ? 0.536 -25.100 -11.186 1.00 . ? 93 GLN E NE2 93 GLN E NE2 6 6
ATOM 98189 H H . GLN E 1 57 ? 1.760 -19.480 -13.524 1.00 . ? 93 GLN E H 93 GLN E HN 6 6
ATOM 98190 H HE21 . GLN E 1 57 ? -0.095 -24.855 -10.463 1.00 . ? 93 GLN E HE21 93 GLN E HE21 6 6
ATOM 98191 H HE22 . GLN E 1 57 ? 0.950 -25.983 -11.265 1.00 . ? 93 GLN E HE22 93 GLN E HE22 6 6
ATOM 98192 N N . GLU E 1 58 ? 1.393 -19.642 -10.260 1.00 . ? 94 GLU E N 94 GLU E N 6 6
ATOM 98193 C CA . GLU E 1 58 ? 1.491 -19.308 -8.840 1.00 . ? 94 GLU E CA 94 GLU E CA 6 6
ATOM 98194 C C . GLU E 1 58 ? 0.576 -18.148 -8.463 1.00 . ? 94 GLU E C 94 GLU E C 6 6
ATOM 98195 O O . GLU E 1 58 ? -0.062 -18.167 -7.409 1.00 . ? 94 GLU E O 94 GLU E O 6 6
ATOM 98196 C CB . GLU E 1 58 ? 2.936 -19.010 -8.439 1.00 . ? 94 GLU E CB 94 GLU E CB 6 6
ATOM 98197 C CG . GLU E 1 58 ? 3.692 -20.225 -7.924 1.00 . ? 94 GLU E CG 94 GLU E CG 6 6
ATOM 98198 C CD . GLU E 1 58 ? 3.138 -20.747 -6.612 1.00 . ? 94 GLU E CD 94 GLU E CD 6 6
ATOM 98199 O OE1 . GLU E 1 58 ? 3.806 -20.580 -5.571 1.00 . ? 94 GLU E OE1 94 GLU E OE1 6 6
ATOM 98200 O OE2 . GLU E 1 58 ? 2.034 -21.326 -6.612 1.00 . ? 94 GLU E OE2 94 GLU E OE2 6 6
ATOM 98201 H H . GLU E 1 58 ? 2.199 -19.597 -10.823 1.00 . ? 94 GLU E H 94 GLU E HN 6 6
ATOM 98202 N N . ALA E 1 59 ? 0.513 -17.145 -9.333 1.00 . ? 95 ALA E N 95 ALA E N 6 6
ATOM 98203 C CA . ALA E 1 59 ? -0.329 -15.979 -9.099 1.00 . ? 95 ALA E CA 95 ALA E CA 6 6
ATOM 98204 C C . ALA E 1 59 ? -1.805 -16.365 -9.084 1.00 . ? 95 ALA E C 95 ALA E C 6 6
ATOM 98205 O O . ALA E 1 59 ? -2.572 -15.901 -8.234 1.00 . ? 95 ALA E O 95 ALA E O 6 6
ATOM 98206 C CB . ALA E 1 59 ? -0.071 -14.919 -10.160 1.00 . ? 95 ALA E CB 95 ALA E CB 6 6
ATOM 98207 H H . ALA E 1 59 ? 1.056 -17.187 -10.150 1.00 . ? 95 ALA E H 95 ALA E HN 6 6
ATOM 98208 N N . SER E 1 60 ? -2.194 -17.230 -10.013 1.00 . ? 96 SER E N 96 SER E N 6 6
ATOM 98209 C CA . SER E 1 60 ? -3.576 -17.672 -10.109 1.00 . ? 96 SER E CA 96 SER E CA 6 6
ATOM 98210 C C . SER E 1 60 ? -3.948 -18.595 -8.952 1.00 . ? 96 SER E C 96 SER E C 6 6
ATOM 98211 O O . SER E 1 60 ? -5.030 -18.471 -8.377 1.00 . ? 96 SER E O 96 SER E O 6 6
ATOM 98212 C CB . SER E 1 60 ? -3.827 -18.349 -11.453 1.00 . ? 96 SER E CB 96 SER E CB 6 6
ATOM 98213 O OG . SER E 1 60 ? -3.377 -17.526 -12.518 1.00 . ? 96 SER E OG 96 SER E OG 6 6
ATOM 98214 H H . SER E 1 60 ? -1.535 -17.581 -10.650 1.00 . ? 96 SER E H 96 SER E HN 6 6
ATOM 98215 H HG . SER E 1 60 ? -2.445 -17.720 -12.702 1.00 . ? 96 SER E HG 96 SER E HG 6 6
ATOM 98216 N N . GLU E 1 61 ? -3.044 -19.504 -8.598 1.00 . ? 97 GLU E N 97 GLU E N 6 6
ATOM 98217 C CA . GLU E 1 61 ? -3.290 -20.431 -7.499 1.00 . ? 97 GLU E CA 97 GLU E CA 6 6
ATOM 98218 C C . GLU E 1 61 ? -3.454 -19.679 -6.182 1.00 . ? 97 GLU E C 97 GLU E C 6 6
ATOM 98219 O O . GLU E 1 61 ? -4.347 -19.986 -5.390 1.00 . ? 97 GLU E O 97 GLU E O 6 6
ATOM 98220 C CB . GLU E 1 61 ? -2.194 -21.498 -7.397 1.00 . ? 97 GLU E CB 97 GLU E CB 6 6
ATOM 98221 C CG . GLU E 1 61 ? -2.326 -22.615 -8.427 1.00 . ? 97 GLU E CG 97 GLU E CG 6 6
ATOM 98222 C CD . GLU E 1 61 ? -1.534 -23.860 -8.069 1.00 . ? 97 GLU E CD 97 GLU E CD 6 6
ATOM 98223 O OE1 . GLU E 1 61 ? -1.313 -24.105 -6.865 1.00 . ? 97 GLU E OE1 97 GLU E OE1 6 6
ATOM 98224 O OE2 . GLU E 1 61 ? -1.145 -24.612 -8.991 1.00 . ? 97 GLU E OE2 97 GLU E OE2 6 6
ATOM 98225 H H . GLU E 1 61 ? -2.195 -19.555 -9.091 1.00 . ? 97 GLU E H 97 GLU E HN 6 6
ATOM 98226 N N . ALA E 1 62 ? -2.611 -18.670 -5.974 1.00 . ? 98 ALA E N 98 ALA E N 6 6
ATOM 98227 C CA . ALA E 1 62 ? -2.665 -17.860 -4.763 1.00 . ? 98 ALA E CA 98 ALA E CA 6 6
ATOM 98228 C C . ALA E 1 62 ? -3.995 -17.122 -4.681 1.00 . ? 98 ALA E C 98 ALA E C 6 6
ATOM 98229 O O . ALA E 1 62 ? -4.594 -17.006 -3.609 1.00 . ? 98 ALA E O 98 ALA E O 6 6
ATOM 98230 C CB . ALA E 1 62 ? -1.507 -16.874 -4.730 1.00 . ? 98 ALA E CB 98 ALA E CB 6 6
ATOM 98231 H H . ALA E 1 62 ? -1.929 -18.468 -6.654 1.00 . ? 98 ALA E H 98 ALA E HN 6 6
ATOM 98232 N N . TYR E 1 63 ? -4.456 -16.643 -5.831 1.00 . ? 99 TYR E N 99 TYR E N 6 6
ATOM 98233 C CA . TYR E 1 63 ? -5.719 -15.925 -5.920 1.00 . ? 99 TYR E CA 99 TYR E CA 6 6
ATOM 98234 C C . TYR E 1 63 ? -6.880 -16.854 -5.585 1.00 . ? 99 TYR E C 99 TYR E C 6 6
ATOM 98235 O O . TYR E 1 63 ? -7.741 -16.517 -4.776 1.00 . ? 99 TYR E O 99 TYR E O 6 6
ATOM 98236 C CB . TYR E 1 63 ? -5.889 -15.341 -7.331 1.00 . ? 99 TYR E CB 99 TYR E CB 6 6
ATOM 98237 C CG . TYR E 1 63 ? -7.257 -14.763 -7.628 1.00 . ? 99 TYR E CG 99 TYR E CG 6 6
ATOM 98238 C CD1 . TYR E 1 63 ? -7.676 -13.573 -7.046 1.00 . ? 99 TYR E CD1 99 TYR E CD1 6 6
ATOM 98239 C CD2 . TYR E 1 63 ? -8.125 -15.405 -8.503 1.00 . ? 99 TYR E CD2 99 TYR E CD2 6 6
ATOM 98240 C CE1 . TYR E 1 63 ? -8.921 -13.039 -7.327 1.00 . ? 99 TYR E CE1 99 TYR E CE1 6 6
ATOM 98241 C CE2 . TYR E 1 63 ? -9.372 -14.880 -8.788 1.00 . ? 99 TYR E CE2 99 TYR E CE2 6 6
ATOM 98242 C CZ . TYR E 1 63 ? -9.765 -13.698 -8.199 1.00 . ? 99 TYR E CZ 99 TYR E CZ 6 6
ATOM 98243 O OH . TYR E 1 63 ? -11.004 -13.170 -8.489 1.00 . ? 99 TYR E OH 99 TYR E OH 6 6
ATOM 98244 H H . TYR E 1 63 ? -3.928 -16.779 -6.647 1.00 . ? 99 TYR E H 99 TYR E HN 6 6
ATOM 98245 H HH . TYR E 1 63 ? -11.032 -12.246 -8.188 1.00 . ? 99 TYR E HH 99 TYR E HH 6 6
ATOM 98246 N N . LEU E 1 64 ? -6.872 -18.037 -6.191 1.00 . ? 100 LEU E N 100 LEU E N 6 6
ATOM 98247 C CA . LEU E 1 64 ? -7.923 -19.024 -5.974 1.00 . ? 100 LEU E CA 100 LEU E CA 6 6
ATOM 98248 C C . LEU E 1 64 ? -7.995 -19.463 -4.512 1.00 . ? 100 LEU E C 100 LEU E C 6 6
ATOM 98249 O O . LEU E 1 64 ? -9.070 -19.471 -3.916 1.00 . ? 100 LEU E O 100 LEU E O 6 6
ATOM 98250 C CB . LEU E 1 64 ? -7.722 -20.238 -6.883 1.00 . ? 100 LEU E CB 100 LEU E CB 6 6
ATOM 98251 C CG . LEU E 1 64 ? -7.900 -19.990 -8.383 1.00 . ? 100 LEU E CG 100 LEU E CG 6 6
ATOM 98252 C CD1 . LEU E 1 64 ? -7.460 -21.206 -9.181 1.00 . ? 100 LEU E CD1 100 LEU E CD1 6 6
ATOM 98253 C CD2 . LEU E 1 64 ? -9.342 -19.630 -8.702 1.00 . ? 100 LEU E CD2 100 LEU E CD2 6 6
ATOM 98254 H H . LEU E 1 64 ? -6.134 -18.255 -6.804 1.00 . ? 100 LEU E H 100 LEU E HN 6 6
ATOM 98255 N N . VAL E 1 65 ? -6.849 -19.825 -3.940 1.00 . ? 101 VAL E N 101 VAL E N 6 6
ATOM 98256 C CA . VAL E 1 65 ? -6.792 -20.264 -2.549 1.00 . ? 101 VAL E CA 101 VAL E CA 6 6
ATOM 98257 C C . VAL E 1 65 ? -7.260 -19.157 -1.608 1.00 . ? 101 VAL E C 101 VAL E C 6 6
ATOM 98258 O O . VAL E 1 65 ? -8.063 -19.395 -0.705 1.00 . ? 101 VAL E O 101 VAL E O 6 6
ATOM 98259 C CB . VAL E 1 65 ? -5.375 -20.740 -2.153 1.00 . ? 101 VAL E CB 101 VAL E CB 6 6
ATOM 98260 C CG1 . VAL E 1 65 ? -5.290 -21.020 -0.657 1.00 . ? 101 VAL E CG1 101 VAL E CG1 6 6
ATOM 98261 C CG2 . VAL E 1 65 ? -4.989 -21.980 -2.946 1.00 . ? 101 VAL E CG2 101 VAL E CG2 6 6
ATOM 98262 H H . VAL E 1 65 ? -6.020 -19.802 -4.469 1.00 . ? 101 VAL E H 101 VAL E HN 6 6
ATOM 98263 N N . GLY E 1 66 ? -6.770 -17.945 -1.839 1.00 . ? 102 GLY E N 102 GLY E N 6 6
ATOM 98264 C CA . GLY E 1 66 ? -7.154 -16.819 -1.010 1.00 . ? 102 GLY E CA 102 GLY E CA 6 6
ATOM 98265 C C . GLY E 1 66 ? -8.632 -16.513 -1.127 1.00 . ? 102 GLY E C 102 GLY E C 6 6
ATOM 98266 O O . GLY E 1 66 ? -9.295 -16.219 -0.135 1.00 . ? 102 GLY E O 102 GLY E O 6 6
ATOM 98267 H H . GLY E 1 66 ? -6.139 -17.815 -2.581 1.00 . ? 102 GLY E H 102 GLY E HN 6 6
ATOM 98268 N N . LEU E 1 67 ? -9.151 -16.596 -2.347 1.00 . ? 103 LEU E N 103 LEU E N 6 6
ATOM 98269 C CA . LEU E 1 67 ? -10.562 -16.339 -2.602 1.00 . ? 103 LEU E CA 103 LEU E CA 6 6
ATOM 98270 C C . LEU E 1 67 ? -11.426 -17.420 -1.951 1.00 . ? 103 LEU E C 103 LEU E C 6 6
ATOM 98271 O O . LEU E 1 67 ? -12.532 -17.145 -1.478 1.00 . ? 103 LEU E O 103 LEU E O 6 6
ATOM 98272 C CB . LEU E 1 67 ? -10.820 -16.298 -4.111 1.00 . ? 103 LEU E CB 103 LEU E CB 6 6
ATOM 98273 C CG . LEU E 1 67 ? -12.068 -15.544 -4.574 1.00 . ? 103 LEU E CG 103 LEU E CG 6 6
ATOM 98274 C CD1 . LEU E 1 67 ? -11.895 -14.048 -4.366 1.00 . ? 103 LEU E CD1 103 LEU E CD1 6 6
ATOM 98275 C CD2 . LEU E 1 67 ? -12.362 -15.850 -6.033 1.00 . ? 103 LEU E CD2 103 LEU E CD2 6 6
ATOM 98276 H H . LEU E 1 67 ? -8.566 -16.829 -3.104 1.00 . ? 103 LEU E H 103 LEU E HN 6 6
ATOM 98277 N N . PHE E 1 68 ? -10.903 -18.646 -1.918 1.00 . ? 104 PHE E N 104 PHE E N 6 6
ATOM 98278 C CA . PHE E 1 68 ? -11.612 -19.778 -1.329 1.00 . ? 104 PHE E CA 104 PHE E CA 6 6
ATOM 98279 C C . PHE E 1 68 ? -11.870 -19.576 0.158 1.00 . ? 104 PHE E C 104 PHE E C 6 6
ATOM 98280 O O . PHE E 1 68 ? -12.942 -19.925 0.658 1.00 . ? 104 PHE E O 104 PHE E O 6 6
ATOM 98281 C CB . PHE E 1 68 ? -10.853 -21.088 -1.561 1.00 . ? 104 PHE E CB 104 PHE E CB 6 6
ATOM 98282 C CG . PHE E 1 68 ? -11.395 -21.910 -2.695 1.00 . ? 104 PHE E CG 104 PHE E CG 6 6
ATOM 98283 C CD1 . PHE E 1 68 ? -10.571 -22.316 -3.735 1.00 . ? 104 PHE E CD1 104 PHE E CD1 6 6
ATOM 98284 C CD2 . PHE E 1 68 ? -12.729 -22.280 -2.721 1.00 . ? 104 PHE E CD2 104 PHE E CD2 6 6
ATOM 98285 C CE1 . PHE E 1 68 ? -11.068 -23.073 -4.778 1.00 . ? 104 PHE E CE1 104 PHE E CE1 6 6
ATOM 98286 C CE2 . PHE E 1 68 ? -13.232 -23.036 -3.761 1.00 . ? 104 PHE E CE2 104 PHE E CE2 6 6
ATOM 98287 C CZ . PHE E 1 68 ? -12.402 -23.433 -4.790 1.00 . ? 104 PHE E CZ 104 PHE E CZ 6 6
ATOM 98288 H H . PHE E 1 68 ? -10.014 -18.793 -2.311 1.00 . ? 104 PHE E H 104 PHE E HN 6 6
ATOM 98289 N N . GLU E 1 69 ? -10.892 -19.009 0.863 1.00 . ? 105 GLU E N 105 GLU E N 6 6
ATOM 98290 C CA . GLU E 1 69 ? -11.037 -18.763 2.293 1.00 . ? 105 GLU E CA 105 GLU E CA 6 6
ATOM 98291 C C . GLU E 1 69 ? -12.184 -17.790 2.541 1.00 . ? 105 GLU E C 105 GLU E C 6 6
ATOM 98292 O O . GLU E 1 69 ? -12.984 -17.973 3.462 1.00 . ? 105 GLU E O 105 GLU E O 6 6
ATOM 98293 C CB . GLU E 1 69 ? -9.739 -18.232 2.909 1.00 . ? 105 GLU E CB 105 GLU E CB 6 6
ATOM 98294 C CG . GLU E 1 69 ? -9.759 -18.218 4.429 1.00 . ? 105 GLU E CG 105 GLU E CG 6 6
ATOM 98295 C CD . GLU E 1 69 ? -8.527 -17.587 5.032 1.00 . ? 105 GLU E CD 105 GLU E CD 6 6
ATOM 98296 O OE1 . GLU E 1 69 ? -8.518 -16.349 5.218 1.00 . ? 105 GLU E OE1 105 GLU E OE1 6 6
ATOM 98297 O OE2 . GLU E 1 69 ? -7.571 -18.323 5.338 1.00 . ? 105 GLU E OE2 105 GLU E OE2 6 6
ATOM 98298 H H . GLU E 1 69 ? -10.058 -18.754 0.411 1.00 . ? 105 GLU E H 105 GLU E HN 6 6
ATOM 98299 N N . ASP E 1 70 ? -12.267 -16.774 1.691 1.00 . ? 106 ASP E N 106 ASP E N 6 6
ATOM 98300 C CA . ASP E 1 70 ? -13.323 -15.773 1.785 1.00 . ? 106 ASP E CA 106 ASP E CA 6 6
ATOM 98301 C C . ASP E 1 70 ? -14.677 -16.441 1.566 1.00 . ? 106 ASP E C 106 ASP E C 6 6
ATOM 98302 O O . ASP E 1 70 ? -15.645 -16.169 2.278 1.00 . ? 106 ASP E O 106 ASP E O 6 6
ATOM 98303 C CB . ASP E 1 70 ? -13.111 -14.666 0.744 1.00 . ? 106 ASP E CB 106 ASP E CB 6 6
ATOM 98304 C CG . ASP E 1 70 ? -11.981 -13.709 1.091 1.00 . ? 106 ASP E CG 106 ASP E CG 6 6
ATOM 98305 O OD1 . ASP E 1 70 ? -10.890 -14.172 1.489 1.00 . ? 106 ASP E OD1 106 ASP E OD1 6 6
ATOM 98306 O OD2 . ASP E 1 70 ? -12.161 -12.485 0.938 1.00 . ? 106 ASP E OD2 106 ASP E OD2 6 6
ATOM 98307 H H . ASP E 1 70 ? -11.595 -16.694 0.980 1.00 . ? 106 ASP E H 106 ASP E HN 6 6
ATOM 98308 N N . THR E 1 71 ? -14.725 -17.331 0.581 1.00 . ? 107 THR E N 107 THR E N 6 6
ATOM 98309 C CA . THR E 1 71 ? -15.937 -18.072 0.259 1.00 . ? 107 THR E CA 107 THR E CA 6 6
ATOM 98310 C C . THR E 1 71 ? -16.367 -18.944 1.439 1.00 . ? 107 THR E C 107 THR E C 6 6
ATOM 98311 O O . THR E 1 71 ? -17.537 -18.954 1.826 1.00 . ? 107 THR E O 107 THR E O 6 6
ATOM 98312 C CB . THR E 1 71 ? -15.702 -18.982 -0.966 1.00 . ? 107 THR E CB 107 THR E CB 6 6
ATOM 98313 O OG1 . THR E 1 71 ? -15.294 -18.191 -2.090 1.00 . ? 107 THR E OG1 107 THR E OG1 6 6
ATOM 98314 C CG2 . THR E 1 71 ? -16.955 -19.766 -1.321 1.00 . ? 107 THR E CG2 107 THR E CG2 6 6
ATOM 98315 H H . THR E 1 71 ? -13.917 -17.490 0.045 1.00 . ? 107 THR E H 107 THR E HN 6 6
ATOM 98316 H HG1 . THR E 1 71 ? -15.514 -17.265 -1.927 1.00 . ? 107 THR E HG1 107 THR E HG1 6 6
ATOM 98317 N N . ASN E 1 72 ? -15.408 -19.665 2.008 1.00 . ? 108 ASN E N 108 ASN E N 6 6
ATOM 98318 C CA . ASN E 1 72 ? -15.670 -20.549 3.140 1.00 . ? 108 ASN E CA 108 ASN E CA 6 6
ATOM 98319 C C . ASN E 1 72 ? -16.265 -19.779 4.315 1.00 . ? 108 ASN E C 108 ASN E C 6 6
ATOM 98320 O O . ASN E 1 72 ? -17.217 -20.234 4.947 1.00 . ? 108 ASN E O 108 ASN E O 6 6
ATOM 98321 C CB . ASN E 1 72 ? -14.380 -21.248 3.573 1.00 . ? 108 ASN E CB 108 ASN E CB 6 6
ATOM 98322 C CG . ASN E 1 72 ? -14.619 -22.399 4.535 1.00 . ? 108 ASN E CG 108 ASN E CG 6 6
ATOM 98323 O OD1 . ASN E 1 72 ? -15.613 -23.117 4.436 1.00 . ? 108 ASN E OD1 108 ASN E OD1 6 6
ATOM 98324 N ND2 . ASN E 1 72 ? -13.704 -22.581 5.475 1.00 . ? 108 ASN E ND2 108 ASN E ND2 6 6
ATOM 98325 H H . ASN E 1 72 ? -14.491 -19.604 1.652 1.00 . ? 108 ASN E H 108 ASN E HN 6 6
ATOM 98326 H HD21 . ASN E 1 72 ? -12.935 -21.971 5.503 1.00 . ? 108 ASN E HD21 108 ASN E HD21 6 6
ATOM 98327 H HD22 . ASN E 1 72 ? -13.824 -23.330 6.097 1.00 . ? 108 ASN E HD22 108 ASN E HD22 6 6
ATOM 98328 N N . LEU E 1 73 ? -15.718 -18.596 4.583 1.00 . ? 109 LEU E N 109 LEU E N 6 6
ATOM 98329 C CA . LEU E 1 73 ? -16.198 -17.763 5.676 1.00 . ? 109 LEU E CA 109 LEU E CA 6 6
ATOM 98330 C C . LEU E 1 73 ? -17.658 -17.368 5.482 1.00 . ? 109 LEU E C 109 LEU E C 6 6
ATOM 98331 O O . LEU E 1 73 ? -18.417 -17.285 6.448 1.00 . ? 109 LEU E O 109 LEU E O 6 6
ATOM 98332 C CB . LEU E 1 73 ? -15.318 -16.524 5.844 1.00 . ? 109 LEU E CB 109 LEU E CB 6 6
ATOM 98333 C CG . LEU E 1 73 ? -13.885 -16.777 6.319 1.00 . ? 109 LEU E CG 109 LEU E CG 6 6
ATOM 98334 C CD1 . LEU E 1 73 ? -13.113 -15.472 6.402 1.00 . ? 109 LEU E CD1 109 LEU E CD1 6 6
ATOM 98335 C CD2 . LEU E 1 73 ? -13.875 -17.502 7.660 1.00 . ? 109 LEU E CD2 109 LEU E CD2 6 6
ATOM 98336 H H . LEU E 1 73 ? -14.970 -18.277 4.032 1.00 . ? 109 LEU E H 109 LEU E HN 6 6
ATOM 98337 N N . CYS E 1 74 ? -18.050 -17.148 4.231 1.00 . ? 110 CYS E N 110 CYS E N 6 6
ATOM 98338 C CA . CYS E 1 74 ? -19.424 -16.774 3.914 1.00 . ? 110 CYS E CA 110 CYS E CA 6 6
ATOM 98339 C C . CYS E 1 74 ? -20.370 -17.940 4.192 1.00 . ? 110 CYS E C 110 CYS E C 6 6
ATOM 98340 O O . CYS E 1 74 ? -21.488 -17.749 4.678 1.00 . ? 110 CYS E O 110 CYS E O 6 6
ATOM 98341 C CB . CYS E 1 74 ? -19.539 -16.331 2.454 1.00 . ? 110 CYS E CB 110 CYS E CB 6 6
ATOM 98342 S SG . CYS E 1 74 ? -18.405 -15.001 1.989 1.00 . ? 110 CYS E SG 110 CYS E SG 6 6
ATOM 98343 H H . CYS E 1 74 ? -17.400 -17.244 3.502 1.00 . ? 110 CYS E H 110 CYS E HN 6 6
ATOM 98344 H HG . CYS E 1 74 ? -17.164 -15.453 2.128 1.00 . ? 110 CYS E HG 110 CYS E HG 6 6
ATOM 98345 N N . ALA E 1 75 ? -19.904 -19.148 3.897 1.00 . ? 111 ALA E N 111 ALA E N 6 6
ATOM 98346 C CA . ALA E 1 75 ? -20.696 -20.348 4.126 1.00 . ? 111 ALA E CA 111 ALA E CA 6 6
ATOM 98347 C C . ALA E 1 75 ? -20.910 -20.554 5.621 1.00 . ? 111 ALA E C 111 ALA E C 6 6
ATOM 98348 O O . ALA E 1 75 ? -22.032 -20.785 6.076 1.00 . ? 111 ALA E O 111 ALA E O 6 6
ATOM 98349 C CB . ALA E 1 75 ? -20.015 -21.561 3.509 1.00 . ? 111 ALA E CB 111 ALA E CB 6 6
ATOM 98350 H H . ALA E 1 75 ? -19.006 -19.233 3.511 1.00 . ? 111 ALA E H 111 ALA E HN 6 6
ATOM 98351 N N . ILE E 1 76 ? -19.828 -20.434 6.382 1.00 . ? 112 ILE E N 112 ILE E N 6 6
ATOM 98352 C CA . ILE E 1 76 ? -19.879 -20.599 7.830 1.00 . ? 112 ILE E CA 112 ILE E CA 6 6
ATOM 98353 C C . ILE E 1 76 ? -20.774 -19.529 8.459 1.00 . ? 112 ILE E C 112 ILE E C 6 6
ATOM 98354 O O . ILE E 1 76 ? -21.482 -19.785 9.438 1.00 . ? 112 ILE E O 112 ILE E O 6 6
ATOM 98355 C CB . ILE E 1 76 ? -18.467 -20.515 8.445 1.00 . ? 112 ILE E CB 112 ILE E CB 6 6
ATOM 98356 C CG1 . ILE E 1 76 ? -17.561 -21.593 7.843 1.00 . ? 112 ILE E CG1 112 ILE E CG1 6 6
ATOM 98357 C CG2 . ILE E 1 76 ? -18.528 -20.656 9.960 1.00 . ? 112 ILE E CG2 112 ILE E CG2 6 6
ATOM 98358 C CD1 . ILE E 1 76 ? -16.090 -21.388 8.133 1.00 . ? 112 ILE E CD1 112 ILE E CD1 6 6
ATOM 98359 H H . ILE E 1 76 ? -18.966 -20.231 5.955 1.00 . ? 112 ILE E H 112 ILE E HN 6 6
ATOM 98360 N N . HIS E 1 77 ? -20.749 -18.338 7.872 1.00 . ? 113 HIS E N 113 HIS E N 6 6
ATOM 98361 C CA . HIS E 1 77 ? -21.553 -17.215 8.351 1.00 . ? 113 HIS E CA 113 HIS E CA 6 6
ATOM 98362 C C . HIS E 1 77 ? -23.044 -17.534 8.254 1.00 . ? 113 HIS E C 113 HIS E C 6 6
ATOM 98363 O O . HIS E 1 77 ? -23.856 -17.016 9.023 1.00 . ? 113 HIS E O 113 HIS E O 6 6
ATOM 98364 C CB . HIS E 1 77 ? -21.229 -15.959 7.537 1.00 . ? 113 HIS E CB 113 HIS E CB 6 6
ATOM 98365 C CG . HIS E 1 77 ? -21.660 -14.676 8.176 1.00 . ? 113 HIS E CG 113 HIS E CG 6 6
ATOM 98366 N ND1 . HIS E 1 77 ? -21.018 -14.174 9.286 1.00 . ? 113 HIS E ND1 113 HIS E ND1 6 6
ATOM 98367 C CD2 . HIS E 1 77 ? -22.656 -13.828 7.814 1.00 . ? 113 HIS E CD2 113 HIS E CD2 6 6
ATOM 98368 C CE1 . HIS E 1 77 ? -21.631 -13.040 9.570 1.00 . ? 113 HIS E CE1 113 HIS E CE1 6 6
ATOM 98369 N NE2 . HIS E 1 77 ? -22.622 -12.791 8.710 1.00 . ? 113 HIS E NE2 113 HIS E NE2 6 6
ATOM 98370 H H . HIS E 1 77 ? -20.162 -18.204 7.093 1.00 . ? 113 HIS E H 113 HIS E HN 6 6
ATOM 98371 H HE2 . HIS E 1 77 ? -23.219 -11.998 8.713 1.00 . ? 113 HIS E HE2 113 HIS E HE2 6 6
ATOM 98372 N N . ALA E 1 78 ? -23.395 -18.400 7.308 1.00 . ? 114 ALA E N 114 ALA E N 6 6
ATOM 98373 C CA . ALA E 1 78 ? -24.783 -18.799 7.112 1.00 . ? 114 ALA E CA 114 ALA E CA 6 6
ATOM 98374 C C . ALA E 1 78 ? -25.049 -20.170 7.736 1.00 . ? 114 ALA E C 114 ALA E C 6 6
ATOM 98375 O O . ALA E 1 78 ? -26.013 -20.850 7.379 1.00 . ? 114 ALA E O 114 ALA E O 6 6
ATOM 98376 C CB . ALA E 1 78 ? -25.126 -18.803 5.630 1.00 . ? 114 ALA E CB 114 ALA E CB 6 6
ATOM 98377 H H . ALA E 1 78 ? -22.701 -18.779 6.725 1.00 . ? 114 ALA E H 114 ALA E HN 6 6
ATOM 98378 N N . LYS E 1 79 ? -24.173 -20.563 8.662 1.00 . ? 115 LYS E N 115 LYS E N 6 6
ATOM 98379 C CA . LYS E 1 79 ? -24.283 -21.844 9.367 1.00 . ? 115 LYS E CA 115 LYS E CA 6 6
ATOM 98380 C C . LYS E 1 79 ? -24.186 -23.033 8.408 1.00 . ? 115 LYS E C 115 LYS E C 6 6
ATOM 98381 O O . LYS E 1 79 ? -24.843 -24.060 8.595 1.00 . ? 115 LYS E O 115 LYS E O 6 6
ATOM 98382 C CB . LYS E 1 79 ? -25.574 -21.912 10.197 1.00 . ? 115 LYS E CB 115 LYS E CB 6 6
ATOM 98383 C CG . LYS E 1 79 ? -25.435 -22.689 11.496 1.00 . ? 115 LYS E CG 115 LYS E CG 6 6
ATOM 98384 C CD . LYS E 1 79 ? -26.792 -23.083 12.052 1.00 . ? 115 LYS E CD 115 LYS E CD 6 6
ATOM 98385 C CE . LYS E 1 79 ? -26.651 -23.826 13.370 1.00 . ? 115 LYS E CE 115 LYS E CE 6 6
ATOM 98386 N NZ . LYS E 1 79 ? -27.833 -24.682 13.657 1.00 . ? 115 LYS E NZ 115 LYS E NZ 6 6
ATOM 98387 H H . LYS E 1 79 ? -23.423 -19.968 8.880 1.00 . ? 115 LYS E H 115 LYS E HN 6 6
ATOM 98388 H HZ1 . LYS E 1 79 ? -27.882 -25.465 12.973 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 6 6
ATOM 98389 H HZ2 . LYS E 1 79 ? -28.708 -24.127 13.590 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 6 6
ATOM 98390 H HZ3 . LYS E 1 79 ? -27.764 -25.079 14.616 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 6 6
ATOM 98391 N N . ARG E 1 80 ? -23.361 -22.892 7.383 1.00 . ? 116 ARG E N 116 ARG E N 6 6
ATOM 98392 C CA . ARG E 1 80 ? -23.173 -23.945 6.399 1.00 . ? 116 ARG E CA 116 ARG E CA 6 6
ATOM 98393 C C . ARG E 1 80 ? -21.728 -24.414 6.382 1.00 . ? 116 ARG E C 116 ARG E C 6 6
ATOM 98394 O O . ARG E 1 80 ? -20.831 -23.707 6.841 1.00 . ? 116 ARG E O 116 ARG E O 6 6
ATOM 98395 C CB . ARG E 1 80 ? -23.533 -23.437 5.003 1.00 . ? 116 ARG E CB 116 ARG E CB 6 6
ATOM 98396 C CG . ARG E 1 80 ? -25.005 -23.506 4.656 1.00 . ? 116 ARG E CG 116 ARG E CG 6 6
ATOM 98397 C CD . ARG E 1 80 ? -25.239 -22.977 3.253 1.00 . ? 116 ARG E CD 116 ARG E CD 6 6
ATOM 98398 N NE . ARG E 1 80 ? -24.966 -21.545 3.170 1.00 . ? 116 ARG E NE 116 ARG E NE 6 6
ATOM 98399 C CZ . ARG E 1 80 ? -23.985 -21.008 2.439 1.00 . ? 116 ARG E CZ 116 ARG E CZ 6 6
ATOM 98400 N NH1 . ARG E 1 80 ? -23.180 -21.773 1.714 1.00 . ? 116 ARG E NH1 116 ARG E NH1 6 6
ATOM 98401 N NH2 . ARG E 1 80 ? -23.789 -19.699 2.450 1.00 . ? 116 ARG E NH2 116 ARG E NH2 6 6
ATOM 98402 H H . ARG E 1 80 ? -22.858 -22.055 7.284 1.00 . ? 116 ARG E H 116 ARG E HN 6 6
ATOM 98403 H HE . ARG E 1 80 ? -25.550 -20.951 3.689 1.00 . ? 116 ARG E HE 116 ARG E HE 6 6
ATOM 98404 H HH11 . ARG E 1 80 ? -22.441 -21.344 1.165 1.00 . ? 116 ARG E HH11 116 ARG E HH11 6 6
ATOM 98405 H HH12 . ARG E 1 80 ? -23.291 -22.767 1.704 1.00 . ? 116 ARG E HH12 116 ARG E HH12 6 6
ATOM 98406 H HH21 . ARG E 1 80 ? -23.038 -19.295 1.894 1.00 . ? 116 ARG E HH21 116 ARG E HH21 6 6
ATOM 98407 H HH22 . ARG E 1 80 ? -24.369 -19.102 3.003 1.00 . ? 116 ARG E HH22 116 ARG E HH22 6 6
ATOM 98408 N N . VAL E 1 81 ? -21.519 -25.616 5.869 1.00 . ? 117 VAL E N 117 VAL E N 6 6
ATOM 98409 C CA . VAL E 1 81 ? -20.183 -26.188 5.750 1.00 . ? 117 VAL E CA 117 VAL E CA 6 6
ATOM 98410 C C . VAL E 1 81 ? -19.892 -26.503 4.285 1.00 . ? 117 VAL E C 117 VAL E C 6 6
ATOM 98411 O O . VAL E 1 81 ? -18.784 -26.904 3.920 1.00 . ? 117 VAL E O 117 VAL E O 6 6
ATOM 98412 C CB . VAL E 1 81 ? -20.019 -27.470 6.593 1.00 . ? 117 VAL E CB 117 VAL E CB 6 6
ATOM 98413 C CG1 . VAL E 1 81 ? -20.127 -27.155 8.076 1.00 . ? 117 VAL E CG1 117 VAL E CG1 6 6
ATOM 98414 C CG2 . VAL E 1 81 ? -21.035 -28.526 6.187 1.00 . ? 117 VAL E CG2 117 VAL E CG2 6 6
ATOM 98415 H H . VAL E 1 81 ? -22.291 -26.144 5.574 1.00 . ? 117 VAL E H 117 VAL E HN 6 6
ATOM 98416 N N . THR E 1 82 ? -20.911 -26.325 3.456 1.00 . ? 118 THR E N 118 THR E N 6 6
ATOM 98417 C CA . THR E 1 82 ? -20.808 -26.566 2.029 1.00 . ? 118 THR E CA 118 THR E CA 6 6
ATOM 98418 C C . THR E 1 82 ? -20.788 -25.232 1.293 1.00 . ? 118 THR E C 118 THR E C 6 6
ATOM 98419 O O . THR E 1 82 ? -21.782 -24.496 1.304 1.00 . ? 118 THR E O 118 THR E O 6 6
ATOM 98420 C CB . THR E 1 82 ? -22.011 -27.391 1.513 1.00 . ? 118 THR E CB 118 THR E CB 6 6
ATOM 98421 O OG1 . THR E 1 82 ? -22.311 -28.456 2.429 1.00 . ? 118 THR E OG1 118 THR E OG1 6 6
ATOM 98422 C CG2 . THR E 1 82 ? -21.714 -27.982 0.143 1.00 . ? 118 THR E CG2 118 THR E CG2 6 6
ATOM 98423 H H . THR E 1 82 ? -21.765 -26.012 3.819 1.00 . ? 118 THR E H 118 THR E HN 6 6
ATOM 98424 H HG1 . THR E 1 82 ? -22.723 -28.087 3.220 1.00 . ? 118 THR E HG1 118 THR E HG1 6 6
ATOM 98425 N N . ILE E 1 83 ? -19.655 -24.916 0.677 1.00 . ? 119 ILE E N 119 ILE E N 6 6
ATOM 98426 C CA . ILE E 1 83 ? -19.521 -23.671 -0.064 1.00 . ? 119 ILE E CA 119 ILE E CA 6 6
ATOM 98427 C C . ILE E 1 83 ? -20.416 -23.690 -1.298 1.00 . ? 119 ILE E C 119 ILE E C 6 6
ATOM 98428 O O . ILE E 1 83 ? -20.469 -24.684 -2.025 1.00 . ? 119 ILE E O 119 ILE E O 6 6
ATOM 98429 C CB . ILE E 1 83 ? -18.059 -23.389 -0.472 1.00 . ? 119 ILE E CB 119 ILE E CB 6 6
ATOM 98430 C CG1 . ILE E 1 83 ? -17.463 -24.575 -1.235 1.00 . ? 119 ILE E CG1 119 ILE E CG1 6 6
ATOM 98431 C CG2 . ILE E 1 83 ? -17.222 -23.064 0.758 1.00 . ? 119 ILE E CG2 119 ILE E CG2 6 6
ATOM 98432 C CD1 . ILE E 1 83 ? -16.152 -24.261 -1.922 1.00 . ? 119 ILE E CD1 119 ILE E CD1 6 6
ATOM 98433 H H . ILE E 1 83 ? -18.894 -25.538 0.715 1.00 . ? 119 ILE E H 119 ILE E HN 6 6
ATOM 98434 N N . MET E 1 84 ? -21.132 -22.603 -1.514 1.00 . ? 120 MET E N 120 MET E N 6 6
ATOM 98435 C CA . MET E 1 84 ? -22.040 -22.490 -2.644 1.00 . ? 120 MET E CA 120 MET E CA 6 6
ATOM 98436 C C . MET E 1 84 ? -21.649 -21.305 -3.524 1.00 . ? 120 MET E C 120 MET E C 6 6
ATOM 98437 O O . MET E 1 84 ? -20.932 -20.410 -3.075 1.00 . ? 120 MET E O 120 MET E O 6 6
ATOM 98438 C CB . MET E 1 84 ? -23.477 -22.347 -2.135 1.00 . ? 120 MET E CB 120 MET E CB 6 6
ATOM 98439 C CG . MET E 1 84 ? -24.054 -23.641 -1.589 1.00 . ? 120 MET E CG 120 MET E CG 6 6
ATOM 98440 S SD . MET E 1 84 ? -25.456 -23.380 -0.490 1.00 . ? 120 MET E SD 120 MET E SD 6 6
ATOM 98441 C CE . MET E 1 84 ? -26.071 -25.054 -0.339 1.00 . ? 120 MET E CE 120 MET E CE 6 6
ATOM 98442 H H . MET E 1 84 ? -21.046 -21.837 -0.891 1.00 . ? 120 MET E H 120 MET E HN 6 6
ATOM 98443 N N . PRO E 1 85 ? -22.092 -21.287 -4.796 1.00 . ? 121 PRO E N 121 PRO E N 6 6
ATOM 98444 C CA . PRO E 1 85 ? -21.773 -20.203 -5.738 1.00 . ? 121 PRO E CA 121 PRO E CA 6 6
ATOM 98445 C C . PRO E 1 85 ? -22.123 -18.825 -5.182 1.00 . ? 121 PRO E C 121 PRO E C 6 6
ATOM 98446 O O . PRO E 1 85 ? -21.389 -17.858 -5.390 1.00 . ? 121 PRO E O 121 PRO E O 6 6
ATOM 98447 C CB . PRO E 1 85 ? -22.633 -20.517 -6.972 1.00 . ? 121 PRO E CB 121 PRO E CB 6 6
ATOM 98448 C CG . PRO E 1 85 ? -23.605 -21.560 -6.527 1.00 . ? 121 PRO E CG 121 PRO E CG 6 6
ATOM 98449 C CD . PRO E 1 85 ? -22.924 -22.321 -5.429 1.00 . ? 121 PRO E CD 121 PRO E CD 6 6
ATOM 98450 N N . LYS E 1 86 ? -23.232 -18.752 -4.455 1.00 . ? 122 LYS E N 122 LYS E N 6 6
ATOM 98451 C CA . LYS E 1 86 ? -23.687 -17.498 -3.864 1.00 . ? 122 LYS E CA 122 LYS E CA 6 6
ATOM 98452 C C . LYS E 1 86 ? -22.670 -16.931 -2.873 1.00 . ? 122 LYS E C 122 LYS E C 6 6
ATOM 98453 O O . LYS E 1 86 ? -22.623 -15.723 -2.650 1.00 . ? 122 LYS E O 122 LYS E O 6 6
ATOM 98454 C CB . LYS E 1 86 ? -25.063 -17.672 -3.211 1.00 . ? 122 LYS E CB 122 LYS E CB 6 6
ATOM 98455 C CG . LYS E 1 86 ? -25.154 -18.827 -2.224 1.00 . ? 122 LYS E CG 122 LYS E CG 6 6
ATOM 98456 C CD . LYS E 1 86 ? -26.590 -19.304 -2.066 1.00 . ? 122 LYS E CD 122 LYS E CD 6 6
ATOM 98457 C CE . LYS E 1 86 ? -26.721 -20.301 -0.924 1.00 . ? 122 LYS E CE 122 LYS E CE 6 6
ATOM 98458 N NZ . LYS E 1 86 ? -27.883 -21.211 -1.109 1.00 . ? 122 LYS E NZ 122 LYS E NZ 6 6
ATOM 98459 H H . LYS E 1 86 ? -23.759 -19.564 -4.314 1.00 . ? 122 LYS E H 122 LYS E HN 6 6
ATOM 98460 H HZ1 . LYS E 1 86 ? -27.730 -21.832 -1.934 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 6 6
ATOM 98461 H HZ2 . LYS E 1 86 ? -28.749 -20.660 -1.262 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 6 6
ATOM 98462 H HZ3 . LYS E 1 86 ? -28.013 -21.805 -0.265 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 6 6
ATOM 98463 N N . ASP E 1 87 ? -21.851 -17.804 -2.293 1.00 . ? 123 ASP E N 123 ASP E N 6 6
ATOM 98464 C CA . ASP E 1 87 ? -20.831 -17.379 -1.336 1.00 . ? 123 ASP E CA 123 ASP E CA 6 6
ATOM 98465 C C . ASP E 1 87 ? -19.730 -16.614 -2.057 1.00 . ? 123 ASP E C 123 ASP E C 6 6
ATOM 98466 O O . ASP E 1 87 ? -19.367 -15.506 -1.666 1.00 . ? 123 ASP E O 123 ASP E O 6 6
ATOM 98467 C CB . ASP E 1 87 ? -20.225 -18.583 -0.607 1.00 . ? 123 ASP E CB 123 ASP E CB 6 6
ATOM 98468 C CG . ASP E 1 87 ? -21.209 -19.293 0.297 1.00 . ? 123 ASP E CG 123 ASP E CG 6 6
ATOM 98469 O OD1 . ASP E 1 87 ? -21.720 -18.660 1.237 1.00 . ? 123 ASP E OD1 123 ASP E OD1 6 6
ATOM 98470 O OD2 . ASP E 1 87 ? -21.472 -20.493 0.075 1.00 . ? 123 ASP E OD2 123 ASP E OD2 6 6
ATOM 98471 H H . ASP E 1 87 ? -21.928 -18.755 -2.517 1.00 . ? 123 ASP E H 123 ASP E HN 6 6
ATOM 98472 N N . ILE E 1 88 ? -19.215 -17.214 -3.124 1.00 . ? 124 ILE E N 124 ILE E N 6 6
ATOM 98473 C CA . ILE E 1 88 ? -18.160 -16.595 -3.922 1.00 . ? 124 ILE E CA 124 ILE E CA 6 6
ATOM 98474 C C . ILE E 1 88 ? -18.659 -15.282 -4.508 1.00 . ? 124 ILE E C 124 ILE E C 6 6
ATOM 98475 O O . ILE E 1 88 ? -17.958 -14.270 -4.483 1.00 . ? 124 ILE E O 124 ILE E O 6 6
ATOM 98476 C CB . ILE E 1 88 ? -17.719 -17.508 -5.087 1.00 . ? 124 ILE E CB 124 ILE E CB 6 6
ATOM 98477 C CG1 . ILE E 1 88 ? -17.583 -18.959 -4.621 1.00 . ? 124 ILE E CG1 124 ILE E CG1 6 6
ATOM 98478 C CG2 . ILE E 1 88 ? -16.403 -17.015 -5.677 1.00 . ? 124 ILE E CG2 124 ILE E CG2 6 6
ATOM 98479 C CD1 . ILE E 1 88 ? -17.330 -19.939 -5.746 1.00 . ? 124 ILE E CD1 124 ILE E CD1 6 6
ATOM 98480 H H . ILE E 1 88 ? -19.553 -18.100 -3.379 1.00 . ? 124 ILE E H 124 ILE E HN 6 6
ATOM 98481 N N . GLN E 1 89 ? -19.883 -15.315 -5.025 1.00 . ? 125 GLN E N 125 GLN E N 6 6
ATOM 98482 C CA . GLN E 1 89 ? -20.507 -14.141 -5.622 1.00 . ? 125 GLN E CA 125 GLN E CA 6 6
ATOM 98483 C C . GLN E 1 89 ? -20.583 -12.983 -4.630 1.00 . ? 125 GLN E C 125 GLN E C 6 6
ATOM 98484 O O . GLN E 1 89 ? -20.264 -11.838 -4.971 1.00 . ? 125 GLN E O 125 GLN E O 6 6
ATOM 98485 C CB . GLN E 1 89 ? -21.902 -14.490 -6.148 1.00 . ? 125 GLN E CB 125 GLN E CB 6 6
ATOM 98486 C CG . GLN E 1 89 ? -21.889 -15.339 -7.410 1.00 . ? 125 GLN E CG 125 GLN E CG 6 6
ATOM 98487 C CD . GLN E 1 89 ? -23.222 -16.006 -7.689 1.00 . ? 125 GLN E CD 125 GLN E CD 6 6
ATOM 98488 O OE1 . GLN E 1 89 ? -24.277 -15.506 -7.300 1.00 . ? 125 GLN E OE1 125 GLN E OE1 6 6
ATOM 98489 N NE2 . GLN E 1 89 ? -23.184 -17.141 -8.377 1.00 . ? 125 GLN E NE2 125 GLN E NE2 6 6
ATOM 98490 H H . GLN E 1 89 ? -20.383 -16.164 -5.009 1.00 . ? 125 GLN E H 125 GLN E HN 6 6
ATOM 98491 H HE21 . GLN E 1 89 ? -22.297 -17.485 -8.666 1.00 . ? 125 GLN E HE21 125 GLN E HE21 6 6
ATOM 98492 H HE22 . GLN E 1 89 ? -24.030 -17.596 -8.570 1.00 . ? 125 GLN E HE22 125 GLN E HE22 6 6
ATOM 98493 N N . LEU E 1 90 ? -20.981 -13.288 -3.400 1.00 . ? 126 LEU E N 126 LEU E N 6 6
ATOM 98494 C CA . LEU E 1 90 ? -21.096 -12.277 -2.358 1.00 . ? 126 LEU E CA 126 LEU E CA 6 6
ATOM 98495 C C . LEU E 1 90 ? -19.723 -11.731 -1.982 1.00 . ? 126 LEU E C 126 LEU E C 6 6
ATOM 98496 O O . LEU E 1 90 ? -19.518 -10.517 -1.946 1.00 . ? 126 LEU E O 126 LEU E O 6 6
ATOM 98497 C CB . LEU E 1 90 ? -21.781 -12.852 -1.115 1.00 . ? 126 LEU E CB 126 LEU E CB 6 6
ATOM 98498 C CG . LEU E 1 90 ? -22.309 -11.824 -0.111 1.00 . ? 126 LEU E CG 126 LEU E CG 6 6
ATOM 98499 C CD1 . LEU E 1 90 ? -23.713 -11.376 -0.489 1.00 . ? 126 LEU E CD1 126 LEU E CD1 6 6
ATOM 98500 C CD2 . LEU E 1 90 ? -22.276 -12.378 1.304 1.00 . ? 126 LEU E CD2 126 LEU E CD2 6 6
ATOM 98501 H H . LEU E 1 90 ? -21.200 -14.221 -3.186 1.00 . ? 126 LEU E H 126 LEU E HN 6 6
ATOM 98502 N N . ALA E 1 91 ? -18.784 -12.636 -1.725 1.00 . ? 127 ALA E N 127 ALA E N 6 6
ATOM 98503 C CA . ALA E 1 91 ? -17.428 -12.256 -1.342 1.00 . ? 127 ALA E CA 127 ALA E CA 6 6
ATOM 98504 C C . ALA E 1 91 ? -16.762 -11.365 -2.389 1.00 . ? 127 ALA E C 127 ALA E C 6 6
ATOM 98505 O O . ALA E 1 91 ? -16.157 -10.348 -2.054 1.00 . ? 127 ALA E O 127 ALA E O 6 6
ATOM 98506 C CB . ALA E 1 91 ? -16.580 -13.490 -1.071 1.00 . ? 127 ALA E CB 127 ALA E CB 6 6
ATOM 98507 H H . ALA E 1 91 ? -19.013 -13.593 -1.787 1.00 . ? 127 ALA E H 127 ALA E HN 6 6
ATOM 98508 N N . ARG E 1 92 ? -16.899 -11.731 -3.660 1.00 . ? 128 ARG E N 128 ARG E N 6 6
ATOM 98509 C CA . ARG E 1 92 ? -16.294 -10.958 -4.743 1.00 . ? 128 ARG E CA 128 ARG E CA 6 6
ATOM 98510 C C . ARG E 1 92 ? -16.888 -9.551 -4.834 1.00 . ? 128 ARG E C 128 ARG E C 6 6
ATOM 98511 O O . ARG E 1 92 ? -16.212 -8.603 -5.246 1.00 . ? 128 ARG E O 128 ARG E O 6 6
ATOM 98512 C CB . ARG E 1 92 ? -16.401 -11.686 -6.086 1.00 . ? 128 ARG E CB 128 ARG E CB 6 6
ATOM 98513 C CG . ARG E 1 92 ? -15.553 -12.946 -6.179 1.00 . ? 128 ARG E CG 128 ARG E CG 6 6
ATOM 98514 C CD . ARG E 1 92 ? -15.249 -13.305 -7.625 1.00 . ? 128 ARG E CD 128 ARG E CD 6 6
ATOM 98515 N NE . ARG E 1 92 ? -14.222 -12.439 -8.200 1.00 . ? 128 ARG E NE 128 ARG E NE 6 6
ATOM 98516 C CZ . ARG E 1 92 ? -14.262 -11.956 -9.441 1.00 . ? 128 ARG E CZ 128 ARG E CZ 6 6
ATOM 98517 N NH1 . ARG E 1 92 ? -15.284 -12.253 -10.237 1.00 . ? 128 ARG E NH1 128 ARG E NH1 6 6
ATOM 98518 N NH2 . ARG E 1 92 ? -13.276 -11.188 -9.890 1.00 . ? 128 ARG E NH2 128 ARG E NH2 6 6
ATOM 98519 H H . ARG E 1 92 ? -17.421 -12.540 -3.875 1.00 . ? 128 ARG E H 128 ARG E HN 6 6
ATOM 98520 H HE . ARG E 1 92 ? -13.455 -12.198 -7.616 1.00 . ? 128 ARG E HE 128 ARG E HE 6 6
ATOM 98521 H HH11 . ARG E 1 92 ? -15.317 -11.888 -11.170 1.00 . ? 128 ARG E HH11 128 ARG E HH11 6 6
ATOM 98522 H HH12 . ARG E 1 92 ? -16.027 -12.844 -9.907 1.00 . ? 128 ARG E HH12 128 ARG E HH12 6 6
ATOM 98523 H HH21 . ARG E 1 92 ? -13.306 -10.822 -10.823 1.00 . ? 128 ARG E HH21 128 ARG E HH21 6 6
ATOM 98524 H HH22 . ARG E 1 92 ? -12.487 -10.970 -9.293 1.00 . ? 128 ARG E HH22 128 ARG E HH22 6 6
ATOM 98525 N N . ARG E 1 93 ? -18.149 -9.414 -4.440 1.00 . ? 129 ARG E N 129 ARG E N 6 6
ATOM 98526 C CA . ARG E 1 93 ? -18.815 -8.119 -4.467 1.00 . ? 129 ARG E CA 129 ARG E CA 6 6
ATOM 98527 C C . ARG E 1 93 ? -18.282 -7.227 -3.349 1.00 . ? 129 ARG E C 129 ARG E C 6 6
ATOM 98528 O O . ARG E 1 93 ? -18.010 -6.043 -3.560 1.00 . ? 129 ARG E O 129 ARG E O 6 6
ATOM 98529 C CB . ARG E 1 93 ? -20.337 -8.271 -4.363 1.00 . ? 129 ARG E CB 129 ARG E CB 6 6
ATOM 98530 C CG . ARG E 1 93 ? -21.090 -6.949 -4.355 1.00 . ? 129 ARG E CG 129 ARG E CG 6 6
ATOM 98531 C CD . ARG E 1 93 ? -22.596 -7.157 -4.348 1.00 . ? 129 ARG E CD 129 ARG E CD 6 6
ATOM 98532 N NE . ARG E 1 93 ? -23.307 -5.940 -3.959 1.00 . ? 129 ARG E NE 129 ARG E NE 6 6
ATOM 98533 C CZ . ARG E 1 93 ? -24.574 -5.677 -4.266 1.00 . ? 129 ARG E CZ 129 ARG E CZ 6 6
ATOM 98534 N NH1 . ARG E 1 93 ? -25.286 -6.545 -4.976 1.00 . ? 129 ARG E NH1 129 ARG E NH1 6 6
ATOM 98535 N NH2 . ARG E 1 93 ? -25.128 -4.542 -3.857 1.00 . ? 129 ARG E NH2 129 ARG E NH2 6 6
ATOM 98536 H H . ARG E 1 93 ? -18.641 -10.200 -4.119 1.00 . ? 129 ARG E H 129 ARG E HN 6 6
ATOM 98537 H HE . ARG E 1 93 ? -22.805 -5.279 -3.429 1.00 . ? 129 ARG E HE 129 ARG E HE 6 6
ATOM 98538 H HH11 . ARG E 1 93 ? -24.871 -7.405 -5.288 1.00 . ? 129 ARG E HH11 129 ARG E HH11 6 6
ATOM 98539 H HH12 . ARG E 1 93 ? -26.243 -6.345 -5.204 1.00 . ? 129 ARG E HH12 129 ARG E HH12 6 6
ATOM 98540 H HH21 . ARG E 1 93 ? -26.080 -4.335 -4.081 1.00 . ? 129 ARG E HH21 129 ARG E HH21 6 6
ATOM 98541 H HH22 . ARG E 1 93 ? -24.591 -3.881 -3.316 1.00 . ? 129 ARG E HH22 129 ARG E HH22 6 6
ATOM 98542 N N . ILE E 1 94 ? -18.111 -7.808 -2.165 1.00 . ? 130 ILE E N 130 ILE E N 6 6
ATOM 98543 C CA . ILE E 1 94 ? -17.601 -7.066 -1.016 1.00 . ? 130 ILE E CA 130 ILE E CA 6 6
ATOM 98544 C C . ILE E 1 94 ? -16.111 -6.759 -1.193 1.00 . ? 130 ILE E C 130 ILE E C 6 6
ATOM 98545 O O . ILE E 1 94 ? -15.617 -5.726 -0.737 1.00 . ? 130 ILE E O 130 ILE E O 6 6
ATOM 98546 C CB . ILE E 1 94 ? -17.836 -7.824 0.310 1.00 . ? 130 ILE E CB 130 ILE E CB 6 6
ATOM 98547 C CG1 . ILE E 1 94 ? -19.321 -8.181 0.456 1.00 . ? 130 ILE E CG1 130 ILE E CG1 6 6
ATOM 98548 C CG2 . ILE E 1 94 ? -17.370 -6.991 1.499 1.00 . ? 130 ILE E CG2 130 ILE E CG2 6 6
ATOM 98549 C CD1 . ILE E 1 94 ? -19.641 -9.034 1.662 1.00 . ? 130 ILE E CD1 130 ILE E CD1 6 6
ATOM 98550 H H . ILE E 1 94 ? -18.337 -8.759 -2.059 1.00 . ? 130 ILE E H 130 ILE E HN 6 6
ATOM 98551 N N . ARG E 1 95 ? -15.404 -7.662 -1.872 1.00 . ? 131 ARG E N 131 ARG E N 6 6
ATOM 98552 C CA . ARG E 1 95 ? -13.979 -7.482 -2.135 1.00 . ? 131 ARG E CA 131 ARG E CA 6 6
ATOM 98553 C C . ARG E 1 95 ? -13.749 -6.296 -3.066 1.00 . ? 131 ARG E C 131 ARG E C 6 6
ATOM 98554 O O . ARG E 1 95 ? -12.695 -5.658 -3.028 1.00 . ? 131 ARG E O 131 ARG E O 6 6
ATOM 98555 C CB . ARG E 1 95 ? -13.378 -8.742 -2.763 1.00 . ? 131 ARG E CB 131 ARG E CB 6 6
ATOM 98556 C CG . ARG E 1 95 ? -12.749 -9.704 -1.770 1.00 . ? 131 ARG E CG 131 ARG E CG 6 6
ATOM 98557 C CD . ARG E 1 95 ? -11.870 -10.726 -2.472 1.00 . ? 131 ARG E CD 131 ARG E CD 6 6
ATOM 98558 N NE . ARG E 1 95 ? -11.257 -11.672 -1.534 1.00 . ? 131 ARG E NE 131 ARG E NE 6 6
ATOM 98559 C CZ . ARG E 1 95 ? -10.020 -12.156 -1.657 1.00 . ? 131 ARG E CZ 131 ARG E CZ 6 6
ATOM 98560 N NH1 . ARG E 1 95 ? -9.252 -11.779 -2.673 1.00 . ? 131 ARG E NH1 131 ARG E NH1 6 6
ATOM 98561 N NH2 . ARG E 1 95 ? -9.557 -13.030 -0.770 1.00 . ? 131 ARG E NH2 131 ARG E NH2 6 6
ATOM 98562 H H . ARG E 1 95 ? -15.849 -8.479 -2.190 1.00 . ? 131 ARG E H 131 ARG E HN 6 6
ATOM 98563 H HE . ARG E 1 95 ? -11.802 -11.949 -0.754 1.00 . ? 131 ARG E HE 131 ARG E HE 6 6
ATOM 98564 H HH11 . ARG E 1 95 ? -9.595 -11.125 -3.351 1.00 . ? 131 ARG E HH11 131 ARG E HH11 6 6
ATOM 98565 H HH12 . ARG E 1 95 ? -8.320 -12.143 -2.762 1.00 . ? 131 ARG E HH12 131 ARG E HH12 6 6
ATOM 98566 H HH21 . ARG E 1 95 ? -10.137 -13.330 -0.001 1.00 . ? 131 ARG E HH21 131 ARG E HH21 6 6
ATOM 98567 H HH22 . ARG E 1 95 ? -8.627 -13.395 -0.859 1.00 . ? 131 ARG E HH22 131 ARG E HH22 6 6
ATOM 98568 N N . GLY E 1 96 ? -14.741 -6.008 -3.900 1.00 . ? 132 GLY E N 132 GLY E N 6 6
ATOM 98569 C CA . GLY E 1 96 ? -14.631 -4.904 -4.831 1.00 . ? 132 GLY E CA 132 GLY E CA 6 6
ATOM 98570 C C . GLY E 1 96 ? -14.323 -5.364 -6.242 1.00 . ? 132 GLY E C 132 GLY E C 6 6
ATOM 98571 O O . GLY E 1 96 ? -13.872 -4.578 -7.079 1.00 . ? 132 GLY E O 132 GLY E O 6 6
ATOM 98572 H H . GLY E 1 96 ? -15.561 -6.545 -3.875 1.00 . ? 132 GLY E H 132 GLY E HN 6 6
ATOM 98573 N N . GLU E 1 97 ? -14.568 -6.641 -6.507 1.00 . ? 133 GLU E N 133 GLU E N 6 6
ATOM 98574 C CA . GLU E 1 97 ? -14.322 -7.209 -7.824 1.00 . ? 133 GLU E CA 133 GLU E CA 6 6
ATOM 98575 C C . GLU E 1 97 ? -15.581 -7.147 -8.680 1.00 . ? 133 GLU E C 133 GLU E C 6 6
ATOM 98576 O O . GLU E 1 97 ? -15.512 -6.973 -9.898 1.00 . ? 133 GLU E O 133 GLU E O 6 6
ATOM 98577 C CB . GLU E 1 97 ? -13.858 -8.661 -7.706 1.00 . ? 133 GLU E CB 133 GLU E CB 6 6
ATOM 98578 C CG . GLU E 1 97 ? -12.487 -8.846 -7.078 1.00 . ? 133 GLU E CG 133 GLU E CG 6 6
ATOM 98579 C CD . GLU E 1 97 ? -11.966 -10.255 -7.277 1.00 . ? 133 GLU E CD 133 GLU E CD 6 6
ATOM 98580 O OE1 . GLU E 1 97 ? -11.160 -10.472 -8.208 1.00 . ? 133 GLU E OE1 133 GLU E OE1 6 6
ATOM 98581 O OE2 . GLU E 1 97 ? -12.395 -11.160 -6.539 1.00 . ? 133 GLU E OE2 133 GLU E OE2 6 6
ATOM 98582 H H . GLU E 1 97 ? -14.927 -7.217 -5.797 1.00 . ? 133 GLU E H 133 GLU E HN 6 6
ATOM 98583 N N . ARG E 1 98 ? -16.729 -7.299 -8.034 1.00 . ? 134 ARG E N 134 ARG E N 6 6
ATOM 98584 C CA . ARG E 1 98 ? -18.009 -7.270 -8.727 1.00 . ? 134 ARG E CA 134 ARG E CA 6 6
ATOM 98585 C C . ARG E 1 98 ? -18.950 -6.270 -8.069 1.00 . ? 134 ARG E C 134 ARG E C 6 6
ATOM 98586 O O . ARG E 1 98 ? -18.879 -6.046 -6.860 1.00 . ? 134 ARG E O 134 ARG E O 6 6
ATOM 98587 C CB . ARG E 1 98 ? -18.640 -8.665 -8.713 1.00 . ? 134 ARG E CB 134 ARG E CB 6 6
ATOM 98588 C CG . ARG E 1 98 ? -17.821 -9.726 -9.429 1.00 . ? 134 ARG E CG 134 ARG E CG 6 6
ATOM 98589 C CD . ARG E 1 98 ? -18.089 -9.721 -10.924 1.00 . ? 134 ARG E CD 134 ARG E CD 6 6
ATOM 98590 N NE . ARG E 1 98 ? -19.218 -10.582 -11.274 1.00 . ? 134 ARG E NE 134 ARG E NE 6 6
ATOM 98591 C CZ . ARG E 1 98 ? -19.928 -10.470 -12.393 1.00 . ? 134 ARG E CZ 134 ARG E CZ 6 6
ATOM 98592 N NH1 . ARG E 1 98 ? -19.629 -9.527 -13.279 1.00 . ? 134 ARG E NH1 134 ARG E NH1 6 6
ATOM 98593 N NH2 . ARG E 1 98 ? -20.935 -11.306 -12.624 1.00 . ? 134 ARG E NH2 134 ARG E NH2 6 6
ATOM 98594 H H . ARG E 1 98 ? -16.718 -7.424 -7.061 1.00 . ? 134 ARG E H 134 ARG E HN 6 6
ATOM 98595 H HE . ARG E 1 98 ? -19.463 -11.286 -10.630 1.00 . ? 134 ARG E HE 134 ARG E HE 6 6
ATOM 98596 H HH11 . ARG E 1 98 ? -20.161 -9.438 -14.121 1.00 . ? 134 ARG E HH11 134 ARG E HH11 6 6
ATOM 98597 H HH12 . ARG E 1 98 ? -18.868 -8.896 -13.105 1.00 . ? 134 ARG E HH12 134 ARG E HH12 6 6
ATOM 98598 H HH21 . ARG E 1 98 ? -21.159 -12.020 -11.954 1.00 . ? 134 ARG E HH21 134 ARG E HH21 6 6
ATOM 98599 H HH22 . ARG E 1 98 ? -21.479 -11.231 -13.463 1.00 . ? 134 ARG E HH22 134 ARG E HH22 6 6
ATOM 98600 N N . ALA E 1 99 ? -19.827 -5.674 -8.866 1.00 . ? 135 ALA E N 135 ALA E N 6 6
ATOM 98601 C CA . ALA E 1 99 ? -20.788 -4.699 -8.359 1.00 . ? 135 ALA E CA 135 ALA E CA 6 6
ATOM 98602 C C . ALA E 1 99 ? -22.220 -5.178 -8.574 1.00 . ? 135 ALA E C 135 ALA E C 6 6
ATOM 98603 O O . ALA E 1 99 ? -22.474 -6.383 -8.684 1.00 . ? 135 ALA E O 135 ALA E O 6 6
ATOM 98604 C CB . ALA E 1 99 ? -20.576 -3.341 -9.014 1.00 . ? 135 ALA E CB 135 ALA E CB 6 6
ATOM 98605 H H . ALA E 1 99 ? -19.833 -5.896 -9.822 1.00 . ? 135 ALA E H 135 ALA E HN 6 6
ATOM 98606 N N . ARG F 2 1 ? -8.576 -25.407 -28.026 1.00 . ? 23 ARG F N 23 ARG F N 6 6
ATOM 98607 C CA . ARG F 2 1 ? -9.989 -25.089 -27.911 1.00 . ? 23 ARG F CA 23 ARG F CA 6 6
ATOM 98608 C C . ARG F 2 1 ? -10.593 -25.666 -26.637 1.00 . ? 23 ARG F C 23 ARG F C 6 6
ATOM 98609 O O . ARG F 2 1 ? -10.307 -26.806 -26.264 1.00 . ? 23 ARG F O 23 ARG F O 6 6
ATOM 98610 C CB . ARG F 2 1 ? -10.755 -25.597 -29.135 1.00 . ? 23 ARG F CB 23 ARG F CB 6 6
ATOM 98611 C CG . ARG F 2 1 ? -10.669 -27.098 -29.339 1.00 . ? 23 ARG F CG 23 ARG F CG 6 6
ATOM 98612 C CD . ARG F 2 1 ? -11.837 -27.617 -30.160 1.00 . ? 23 ARG F CD 23 ARG F CD 6 6
ATOM 98613 N NE . ARG F 2 1 ? -11.944 -29.074 -30.092 1.00 . ? 23 ARG F NE 23 ARG F NE 6 6
ATOM 98614 C CZ . ARG F 2 1 ? -12.900 -29.723 -29.419 1.00 . ? 23 ARG F CZ 23 ARG F CZ 6 6
ATOM 98615 N NH1 . ARG F 2 1 ? -13.829 -29.040 -28.755 1.00 . ? 23 ARG F NH1 23 ARG F NH1 6 6
ATOM 98616 N NH2 . ARG F 2 1 ? -12.918 -31.052 -29.407 1.00 . ? 23 ARG F NH2 23 ARG F NH2 6 6
ATOM 98617 H H1 . ARG F 2 1 ? -8.277 -26.329 -27.870 1.00 . ? 23 ARG F H1 23 ARG F HN 6 6
ATOM 98618 H HE . ARG F 2 1 ? -11.263 -29.596 -30.570 1.00 . ? 23 ARG F HE 23 ARG F HE 6 6
ATOM 98619 H HH11 . ARG F 2 1 ? -13.816 -28.036 -28.756 1.00 . ? 23 ARG F HH11 23 ARG F HH11 6 6
ATOM 98620 H HH12 . ARG F 2 1 ? -14.550 -29.522 -28.249 1.00 . ? 23 ARG F HH12 23 ARG F HH12 6 6
ATOM 98621 H HH21 . ARG F 2 1 ? -13.632 -31.547 -28.904 1.00 . ? 23 ARG F HH21 23 ARG F HH21 6 6
ATOM 98622 H HH22 . ARG F 2 1 ? -12.215 -31.571 -29.903 1.00 . ? 23 ARG F HH22 23 ARG F HH22 6 6
ATOM 98623 N N . ASP F 2 2 ? -11.429 -24.860 -25.986 1.00 . ? 24 ASP F N 24 ASP F N 6 6
ATOM 98624 C CA . ASP F 2 2 ? -12.114 -25.244 -24.751 1.00 . ? 24 ASP F CA 24 ASP F CA 6 6
ATOM 98625 C C . ASP F 2 2 ? -11.155 -25.813 -23.713 1.00 . ? 24 ASP F C 24 ASP F C 6 6
ATOM 98626 O O . ASP F 2 2 ? -11.386 -26.884 -23.149 1.00 . ? 24 ASP F O 24 ASP F O 6 6
ATOM 98627 C CB . ASP F 2 2 ? -13.280 -26.202 -25.021 1.00 . ? 24 ASP F CB 24 ASP F CB 6 6
ATOM 98628 C CG . ASP F 2 2 ? -14.345 -26.133 -23.937 1.00 . ? 24 ASP F CG 24 ASP F CG 6 6
ATOM 98629 O OD1 . ASP F 2 2 ? -14.785 -25.011 -23.600 1.00 . ? 24 ASP F OD1 24 ASP F OD1 6 6
ATOM 98630 O OD2 . ASP F 2 2 ? -14.756 -27.199 -23.426 1.00 . ? 24 ASP F OD2 24 ASP F OD2 6 6
ATOM 98631 H H . ASP F 2 2 ? -11.586 -23.963 -26.347 1.00 . ? 24 ASP F H 24 ASP F HN 6 6
ATOM 98632 N N . ASN F 2 3 ? -10.081 -25.079 -23.455 1.00 . ? 25 ASN F N 25 ASN F N 6 6
ATOM 98633 C CA . ASN F 2 3 ? -9.078 -25.496 -22.483 1.00 . ? 25 ASN F CA 25 ASN F CA 6 6
ATOM 98634 C C . ASN F 2 3 ? -9.582 -25.366 -21.051 1.00 . ? 25 ASN F C 25 ASN F C 6 6
ATOM 98635 O O . ASN F 2 3 ? -8.836 -25.593 -20.098 1.00 . ? 25 ASN F O 25 ASN F O 6 6
ATOM 98636 C CB . ASN F 2 3 ? -7.777 -24.717 -22.665 1.00 . ? 25 ASN F CB 25 ASN F CB 6 6
ATOM 98637 C CG . ASN F 2 3 ? -6.842 -25.372 -23.655 1.00 . ? 25 ASN F CG 25 ASN F CG 6 6
ATOM 98638 O OD1 . ASN F 2 3 ? -6.014 -26.202 -23.289 1.00 . ? 25 ASN F OD1 25 ASN F OD1 6 6
ATOM 98639 N ND2 . ASN F 2 3 ? -6.968 -25.007 -24.916 1.00 . ? 25 ASN F ND2 25 ASN F ND2 6 6
ATOM 98640 H H . ASN F 2 3 ? -9.943 -24.238 -23.955 1.00 . ? 25 ASN F H 25 ASN F HN 6 6
ATOM 98641 H HD21 . ASN F 2 3 ? -7.661 -24.333 -25.140 1.00 . ? 25 ASN F HD21 25 ASN F HD21 6 6
ATOM 98642 H HD22 . ASN F 2 3 ? -6.373 -25.414 -25.573 1.00 . ? 25 ASN F HD22 25 ASN F HD22 6 6
ATOM 98643 N N . ILE F 2 4 ? -10.855 -25.019 -20.903 1.00 . ? 26 ILE F N 26 ILE F N 6 6
ATOM 98644 C CA . ILE F 2 4 ? -11.466 -24.880 -19.588 1.00 . ? 26 ILE F CA 26 ILE F CA 6 6
ATOM 98645 C C . ILE F 2 4 ? -11.520 -26.245 -18.903 1.00 . ? 26 ILE F C 26 ILE F C 6 6
ATOM 98646 O O . ILE F 2 4 ? -11.646 -26.346 -17.682 1.00 . ? 26 ILE F O 26 ILE F O 6 6
ATOM 98647 C CB . ILE F 2 4 ? -12.884 -24.267 -19.684 1.00 . ? 26 ILE F CB 26 ILE F CB 6 6
ATOM 98648 C CG1 . ILE F 2 4 ? -13.352 -23.737 -18.329 1.00 . ? 26 ILE F CG1 26 ILE F CG1 6 6
ATOM 98649 C CG2 . ILE F 2 4 ? -13.883 -25.265 -20.243 1.00 . ? 26 ILE F CG2 26 ILE F CG2 6 6
ATOM 98650 C CD1 . ILE F 2 4 ? -12.576 -22.532 -17.851 1.00 . ? 26 ILE F CD1 26 ILE F CD1 6 6
ATOM 98651 H H . ILE F 2 4 ? -11.397 -24.855 -21.702 1.00 . ? 26 ILE F H 26 ILE F HN 6 6
ATOM 98652 N N . GLN F 2 5 ? -11.393 -27.296 -19.712 1.00 . ? 27 GLN F N 27 GLN F N 6 6
ATOM 98653 C CA . GLN F 2 5 ? -11.401 -28.663 -19.215 1.00 . ? 27 GLN F CA 27 GLN F CA 6 6
ATOM 98654 C C . GLN F 2 5 ? -10.076 -28.967 -18.525 1.00 . ? 27 GLN F C 27 GLN F C 6 6
ATOM 98655 O O . GLN F 2 5 ? -9.900 -30.025 -17.921 1.00 . ? 27 GLN F O 27 GLN F O 6 6
ATOM 98656 C CB . GLN F 2 5 ? -11.636 -29.651 -20.360 1.00 . ? 27 GLN F CB 27 GLN F CB 6 6
ATOM 98657 C CG . GLN F 2 5 ? -12.827 -29.317 -21.249 1.00 . ? 27 GLN F CG 27 GLN F CG 6 6
ATOM 98658 C CD . GLN F 2 5 ? -14.143 -29.241 -20.494 1.00 . ? 27 GLN F CD 27 GLN F CD 6 6
ATOM 98659 O OE1 . GLN F 2 5 ? -14.336 -29.909 -19.478 1.00 . ? 27 GLN F OE1 27 GLN F OE1 6 6
ATOM 98660 N NE2 . GLN F 2 5 ? -15.062 -28.428 -20.990 1.00 . ? 27 GLN F NE2 27 GLN F NE2 6 6
ATOM 98661 H H . GLN F 2 5 ? -11.289 -27.144 -20.678 1.00 . ? 27 GLN F H 27 GLN F HN 6 6
ATOM 98662 H HE21 . GLN F 2 5 ? -14.846 -27.922 -21.814 1.00 . ? 27 GLN F HE21 27 GLN F HE21 6 6
ATOM 98663 H HE22 . GLN F 2 5 ? -15.918 -28.360 -20.523 1.00 . ? 27 GLN F HE22 27 GLN F HE22 6 6
ATOM 98664 N N . GLY F 2 6 ? -9.130 -28.036 -18.649 1.00 . ? 28 GLY F N 28 GLY F N 6 6
ATOM 98665 C CA . GLY F 2 6 ? -7.840 -28.195 -18.012 1.00 . ? 28 GLY F CA 28 GLY F CA 6 6
ATOM 98666 C C . GLY F 2 6 ? -7.976 -28.095 -16.511 1.00 . ? 28 GLY F C 28 GLY F C 6 6
ATOM 98667 O O . GLY F 2 6 ? -7.139 -28.602 -15.762 1.00 . ? 28 GLY F O 28 GLY F O 6 6
ATOM 98668 H H . GLY F 2 6 ? -9.312 -27.233 -19.189 1.00 . ? 28 GLY F H 28 GLY F HN 6 6
ATOM 98669 N N . ILE F 2 7 ? -9.038 -27.431 -16.075 1.00 . ? 29 ILE F N 29 ILE F N 6 6
ATOM 98670 C CA . ILE F 2 7 ? -9.320 -27.277 -14.659 1.00 . ? 29 ILE F CA 29 ILE F CA 6 6
ATOM 98671 C C . ILE F 2 7 ? -10.066 -28.526 -14.199 1.00 . ? 29 ILE F C 29 ILE F C 6 6
ATOM 98672 O O . ILE F 2 7 ? -11.289 -28.613 -14.321 1.00 . ? 29 ILE F O 29 ILE F O 6 6
ATOM 98673 C CB . ILE F 2 7 ? -10.199 -26.030 -14.404 1.00 . ? 29 ILE F CB 29 ILE F CB 6 6
ATOM 98674 C CG1 . ILE F 2 7 ? -9.598 -24.785 -15.077 1.00 . ? 29 ILE F CG1 29 ILE F CG1 6 6
ATOM 98675 C CG2 . ILE F 2 7 ? -10.390 -25.797 -12.915 1.00 . ? 29 ILE F CG2 29 ILE F CG2 6 6
ATOM 98676 C CD1 . ILE F 2 7 ? -8.192 -24.441 -14.624 1.00 . ? 29 ILE F CD1 29 ILE F CD1 6 6
ATOM 98677 H H . ILE F 2 7 ? -9.660 -27.045 -16.728 1.00 . ? 29 ILE F H 29 ILE F HN 6 6
ATOM 98678 N N . THR F 2 8 ? -9.322 -29.495 -13.695 1.00 . ? 30 THR F N 30 THR F N 6 6
ATOM 98679 C CA . THR F 2 8 ? -9.898 -30.757 -13.270 1.00 . ? 30 THR F CA 30 THR F CA 6 6
ATOM 98680 C C . THR F 2 8 ? -10.512 -30.700 -11.874 1.00 . ? 30 THR F C 30 THR F C 6 6
ATOM 98681 O O . THR F 2 8 ? -10.169 -29.841 -11.058 1.00 . ? 30 THR F O 30 THR F O 6 6
ATOM 98682 C CB . THR F 2 8 ? -8.856 -31.886 -13.332 1.00 . ? 30 THR F CB 30 THR F CB 6 6
ATOM 98683 O OG1 . THR F 2 8 ? -7.679 -31.493 -12.614 1.00 . ? 30 THR F OG1 30 THR F OG1 6 6
ATOM 98684 C CG2 . THR F 2 8 ? -8.488 -32.183 -14.777 1.00 . ? 30 THR F CG2 30 THR F CG2 6 6
ATOM 98685 H H . THR F 2 8 ? -8.357 -29.354 -13.598 1.00 . ? 30 THR F H 30 THR F HN 6 6
ATOM 98686 H HG1 . THR F 2 8 ? -6.989 -31.238 -13.238 1.00 . ? 30 THR F HG1 30 THR F HG1 6 6
ATOM 98687 N N . LYS F 2 9 ? -11.426 -31.634 -11.621 1.00 . ? 31 LYS F N 31 LYS F N 6 6
ATOM 98688 C CA . LYS F 2 9 ? -12.109 -31.747 -10.335 1.00 . ? 31 LYS F CA 31 LYS F CA 6 6
ATOM 98689 C C . LYS F 2 9 ? -11.123 -31.837 -9.157 1.00 . ? 31 LYS F C 31 LYS F C 6 6
ATOM 98690 O O . LYS F 2 9 ? -11.246 -31.074 -8.199 1.00 . ? 31 LYS F O 31 LYS F O 6 6
ATOM 98691 C CB . LYS F 2 9 ? -13.080 -32.940 -10.343 1.00 . ? 31 LYS F CB 31 LYS F CB 6 6
ATOM 98692 C CG . LYS F 2 9 ? -13.830 -33.170 -9.038 1.00 . ? 31 LYS F CG 31 LYS F CG 6 6
ATOM 98693 C CD . LYS F 2 9 ? -14.646 -34.455 -9.086 1.00 . ? 31 LYS F CD 31 LYS F CD 6 6
ATOM 98694 C CE . LYS F 2 9 ? -15.389 -34.687 -7.778 1.00 . ? 31 LYS F CE 31 LYS F CE 6 6
ATOM 98695 N NZ . LYS F 2 9 ? -16.136 -35.972 -7.777 1.00 . ? 31 LYS F NZ 31 LYS F NZ 6 6
ATOM 98696 H H . LYS F 2 9 ? -11.659 -32.267 -12.333 1.00 . ? 31 LYS F H 31 LYS F HN 6 6
ATOM 98697 H HZ1 . LYS F 2 9 ? -16.783 -36.012 -8.591 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 6 6
ATOM 98698 H HZ2 . LYS F 2 9 ? -16.694 -36.060 -6.903 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 6 6
ATOM 98699 H HZ3 . LYS F 2 9 ? -15.474 -36.774 -7.831 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 6 6
ATOM 98700 N N . PRO F 2 10 ? -10.135 -32.770 -9.196 1.00 . ? 32 PRO F N 32 PRO F N 6 6
ATOM 98701 C CA . PRO F 2 10 ? -9.146 -32.911 -8.115 1.00 . ? 32 PRO F CA 32 PRO F CA 6 6
ATOM 98702 C C . PRO F 2 10 ? -8.388 -31.610 -7.860 1.00 . ? 32 PRO F C 32 PRO F C 6 6
ATOM 98703 O O . PRO F 2 10 ? -8.153 -31.235 -6.713 1.00 . ? 32 PRO F O 32 PRO F O 6 6
ATOM 98704 C CB . PRO F 2 10 ? -8.189 -33.987 -8.637 1.00 . ? 32 PRO F CB 32 PRO F CB 6 6
ATOM 98705 C CG . PRO F 2 10 ? -9.002 -34.765 -9.609 1.00 . ? 32 PRO F CG 32 PRO F CG 6 6
ATOM 98706 C CD . PRO F 2 10 ? -9.913 -33.769 -10.263 1.00 . ? 32 PRO F CD 32 PRO F CD 6 6
ATOM 98707 N N . ALA F 2 11 ? -8.034 -30.913 -8.936 1.00 . ? 33 ALA F N 33 ALA F N 6 6
ATOM 98708 C CA . ALA F 2 11 ? -7.306 -29.653 -8.828 1.00 . ? 33 ALA F CA 33 ALA F CA 6 6
ATOM 98709 C C . ALA F 2 11 ? -8.122 -28.626 -8.053 1.00 . ? 33 ALA F C 33 ALA F C 6 6
ATOM 98710 O O . ALA F 2 11 ? -7.622 -28.001 -7.114 1.00 . ? 33 ALA F O 33 ALA F O 6 6
ATOM 98711 C CB . ALA F 2 11 ? -6.944 -29.126 -10.208 1.00 . ? 33 ALA F CB 33 ALA F CB 6 6
ATOM 98712 H H . ALA F 2 11 ? -8.274 -31.250 -9.824 1.00 . ? 33 ALA F H 33 ALA F HN 6 6
ATOM 98713 N N . ILE F 2 12 ? -9.388 -28.479 -8.432 1.00 . ? 34 ILE F N 34 ILE F N 6 6
ATOM 98714 C CA . ILE F 2 12 ? -10.283 -27.540 -7.767 1.00 . ? 34 ILE F CA 34 ILE F CA 6 6
ATOM 98715 C C . ILE F 2 12 ? -10.445 -27.923 -6.300 1.00 . ? 34 ILE F C 34 ILE F C 6 6
ATOM 98716 O O . ILE F 2 12 ? -10.401 -27.069 -5.412 1.00 . ? 34 ILE F O 34 ILE F O 6 6
ATOM 98717 C CB . ILE F 2 12 ? -11.676 -27.508 -8.433 1.00 . ? 34 ILE F CB 34 ILE F CB 6 6
ATOM 98718 C CG1 . ILE F 2 12 ? -11.551 -27.206 -9.928 1.00 . ? 34 ILE F CG1 34 ILE F CG1 6 6
ATOM 98719 C CG2 . ILE F 2 12 ? -12.571 -26.480 -7.752 1.00 . ? 34 ILE F CG2 34 ILE F CG2 6 6
ATOM 98720 C CD1 . ILE F 2 12 ? -12.831 -27.420 -10.708 1.00 . ? 34 ILE F CD1 34 ILE F CD1 6 6
ATOM 98721 H H . ILE F 2 12 ? -9.729 -29.020 -9.180 1.00 . ? 34 ILE F H 34 ILE F HN 6 6
ATOM 98722 N N . ARG F 2 13 ? -10.622 -29.219 -6.053 1.00 . ? 35 ARG F N 35 ARG F N 6 6
ATOM 98723 C CA . ARG F 2 13 ? -10.788 -29.718 -4.696 1.00 . ? 35 ARG F CA 35 ARG F CA 6 6
ATOM 98724 C C . ARG F 2 13 ? -9.560 -29.407 -3.849 1.00 . ? 35 ARG F C 35 ARG F C 6 6
ATOM 98725 O O . ARG F 2 13 ? -9.683 -28.957 -2.713 1.00 . ? 35 ARG F O 35 ARG F O 6 6
ATOM 98726 C CB . ARG F 2 13 ? -11.059 -31.223 -4.689 1.00 . ? 35 ARG F CB 35 ARG F CB 6 6
ATOM 98727 C CG . ARG F 2 13 ? -11.737 -31.723 -3.421 1.00 . ? 35 ARG F CG 35 ARG F CG 6 6
ATOM 98728 C CD . ARG F 2 13 ? -11.165 -33.056 -2.966 1.00 . ? 35 ARG F CD 35 ARG F CD 6 6
ATOM 98729 N NE . ARG F 2 13 ? -11.277 -34.098 -3.988 1.00 . ? 35 ARG F NE 35 ARG F NE 6 6
ATOM 98730 C CZ . ARG F 2 13 ? -10.371 -35.059 -4.171 1.00 . ? 35 ARG F CZ 35 ARG F CZ 6 6
ATOM 98731 N NH1 . ARG F 2 13 ? -9.285 -35.108 -3.408 1.00 . ? 35 ARG F NH1 35 ARG F NH1 6 6
ATOM 98732 N NH2 . ARG F 2 13 ? -10.556 -35.984 -5.107 1.00 . ? 35 ARG F NH2 35 ARG F NH2 6 6
ATOM 98733 H H . ARG F 2 13 ? -10.647 -29.852 -6.807 1.00 . ? 35 ARG F H 35 ARG F HN 6 6
ATOM 98734 H HE . ARG F 2 13 ? -12.071 -34.074 -4.568 1.00 . ? 35 ARG F HE 35 ARG F HE 6 6
ATOM 98735 H HH11 . ARG F 2 13 ? -8.605 -35.831 -3.547 1.00 . ? 35 ARG F HH11 35 ARG F HH11 6 6
ATOM 98736 H HH12 . ARG F 2 13 ? -9.138 -34.422 -2.683 1.00 . ? 35 ARG F HH12 35 ARG F HH12 6 6
ATOM 98737 H HH21 . ARG F 2 13 ? -9.870 -36.705 -5.242 1.00 . ? 35 ARG F HH21 35 ARG F HH21 6 6
ATOM 98738 H HH22 . ARG F 2 13 ? -11.382 -35.970 -5.681 1.00 . ? 35 ARG F HH22 35 ARG F HH22 6 6
ATOM 98739 N N . ARG F 2 14 ? -8.375 -29.637 -4.414 1.00 . ? 36 ARG F N 36 ARG F N 6 6
ATOM 98740 C CA . ARG F 2 14 ? -7.127 -29.377 -3.704 1.00 . ? 36 ARG F CA 36 ARG F CA 6 6
ATOM 98741 C C . ARG F 2 14 ? -6.998 -27.904 -3.330 1.00 . ? 36 ARG F C 36 ARG F C 6 6
ATOM 98742 O O . ARG F 2 14 ? -6.540 -27.571 -2.235 1.00 . ? 36 ARG F O 36 ARG F O 6 6
ATOM 98743 C CB . ARG F 2 14 ? -5.917 -29.832 -4.521 1.00 . ? 36 ARG F CB 36 ARG F CB 6 6
ATOM 98744 C CG . ARG F 2 14 ? -5.772 -31.342 -4.612 1.00 . ? 36 ARG F CG 36 ARG F CG 6 6
ATOM 98745 C CD . ARG F 2 14 ? -4.418 -31.742 -5.179 1.00 . ? 36 ARG F CD 36 ARG F CD 6 6
ATOM 98746 N NE . ARG F 2 14 ? -4.254 -31.312 -6.564 1.00 . ? 36 ARG F NE 36 ARG F NE 6 6
ATOM 98747 C CZ . ARG F 2 14 ? -4.429 -32.113 -7.615 1.00 . ? 36 ARG F CZ 36 ARG F CZ 6 6
ATOM 98748 N NH1 . ARG F 2 14 ? -4.775 -33.385 -7.438 1.00 . ? 36 ARG F NH1 36 ARG F NH1 6 6
ATOM 98749 N NH2 . ARG F 2 14 ? -4.252 -31.638 -8.839 1.00 . ? 36 ARG F NH2 36 ARG F NH2 6 6
ATOM 98750 H H . ARG F 2 14 ? -8.341 -29.997 -5.331 1.00 . ? 36 ARG F H 36 ARG F HN 6 6
ATOM 98751 H HE . ARG F 2 14 ? -3.994 -30.378 -6.717 1.00 . ? 36 ARG F HE 36 ARG F HE 6 6
ATOM 98752 H HH11 . ARG F 2 14 ? -4.904 -33.748 -6.507 1.00 . ? 36 ARG F HH11 36 ARG F HH11 6 6
ATOM 98753 H HH12 . ARG F 2 14 ? -4.905 -33.994 -8.228 1.00 . ? 36 ARG F HH12 36 ARG F HH12 6 6
ATOM 98754 H HH21 . ARG F 2 14 ? -3.980 -30.678 -8.974 1.00 . ? 36 ARG F HH21 36 ARG F HH21 6 6
ATOM 98755 H HH22 . ARG F 2 14 ? -4.383 -32.232 -9.633 1.00 . ? 36 ARG F HH22 36 ARG F HH22 6 6
ATOM 98756 N N . LEU F 2 15 ? -7.413 -27.027 -4.241 1.00 . ? 37 LEU F N 37 LEU F N 6 6
ATOM 98757 C CA . LEU F 2 15 ? -7.363 -25.591 -3.999 1.00 . ? 37 LEU F CA 37 LEU F CA 6 6
ATOM 98758 C C . LEU F 2 15 ? -8.271 -25.238 -2.828 1.00 . ? 37 LEU F C 37 LEU F C 6 6
ATOM 98759 O O . LEU F 2 15 ? -7.910 -24.442 -1.961 1.00 . ? 37 LEU F O 37 LEU F O 6 6
ATOM 98760 C CB . LEU F 2 15 ? -7.794 -24.821 -5.253 1.00 . ? 37 LEU F CB 37 LEU F CB 6 6
ATOM 98761 C CG . LEU F 2 15 ? -6.882 -24.947 -6.476 1.00 . ? 37 LEU F CG 37 LEU F CG 6 6
ATOM 98762 C CD1 . LEU F 2 15 ? -7.647 -24.603 -7.743 1.00 . ? 37 LEU F CD1 37 LEU F CD1 6 6
ATOM 98763 C CD2 . LEU F 2 15 ? -5.665 -24.047 -6.331 1.00 . ? 37 LEU F CD2 37 LEU F CD2 6 6
ATOM 98764 H H . LEU F 2 15 ? -7.763 -27.355 -5.100 1.00 . ? 37 LEU F H 37 LEU F HN 6 6
ATOM 98765 N N . ALA F 2 16 ? -9.448 -25.855 -2.807 1.00 . ? 38 ALA F N 38 ALA F N 6 6
ATOM 98766 C CA . ALA F 2 16 ? -10.416 -25.632 -1.742 1.00 . ? 38 ALA F CA 38 ALA F CA 6 6
ATOM 98767 C C . ALA F 2 16 ? -9.876 -26.142 -0.408 1.00 . ? 38 ALA F C 38 ALA F C 6 6
ATOM 98768 O O . ALA F 2 16 ? -10.066 -25.512 0.631 1.00 . ? 38 ALA F O 38 ALA F O 6 6
ATOM 98769 C CB . ALA F 2 16 ? -11.740 -26.304 -2.078 1.00 . ? 38 ALA F CB 38 ALA F CB 6 6
ATOM 98770 H H . ALA F 2 16 ? -9.674 -26.471 -3.539 1.00 . ? 38 ALA F H 38 ALA F HN 6 6
ATOM 98771 N N . ARG F 2 17 ? -9.187 -27.280 -0.448 1.00 . ? 39 ARG F N 39 ARG F N 6 6
ATOM 98772 C CA . ARG F 2 17 ? -8.612 -27.873 0.756 1.00 . ? 39 ARG F CA 39 ARG F CA 6 6
ATOM 98773 C C . ARG F 2 17 ? -7.544 -26.966 1.346 1.00 . ? 39 ARG F C 39 ARG F C 6 6
ATOM 98774 O O . ARG F 2 17 ? -7.432 -26.839 2.562 1.00 . ? 39 ARG F O 39 ARG F O 6 6
ATOM 98775 C CB . ARG F 2 17 ? -8.013 -29.244 0.457 1.00 . ? 39 ARG F CB 39 ARG F CB 6 6
ATOM 98776 C CG . ARG F 2 17 ? -9.002 -30.270 -0.064 1.00 . ? 39 ARG F CG 39 ARG F CG 6 6
ATOM 98777 C CD . ARG F 2 17 ? -10.048 -30.616 0.978 1.00 . ? 39 ARG F CD 39 ARG F CD 6 6
ATOM 98778 N NE . ARG F 2 17 ? -10.799 -31.812 0.606 1.00 . ? 39 ARG F NE 39 ARG F NE 6 6
ATOM 98779 C CZ . ARG F 2 17 ? -12.098 -31.973 0.829 1.00 . ? 39 ARG F CZ 39 ARG F CZ 6 6
ATOM 98780 N NH1 . ARG F 2 17 ? -12.800 -31.012 1.420 1.00 . ? 39 ARG F NH1 39 ARG F NH1 6 6
ATOM 98781 N NH2 . ARG F 2 17 ? -12.700 -33.099 0.462 1.00 . ? 39 ARG F NH2 39 ARG F NH2 6 6
ATOM 98782 H H . ARG F 2 17 ? -9.068 -27.735 -1.313 1.00 . ? 39 ARG F H 39 ARG F HN 6 6
ATOM 98783 H HE . ARG F 2 17 ? -10.293 -32.545 0.158 1.00 . ? 39 ARG F HE 39 ARG F HE 6 6
ATOM 98784 H HH11 . ARG F 2 17 ? -12.352 -30.157 1.701 1.00 . ? 39 ARG F HH11 39 ARG F HH11 6 6
ATOM 98785 H HH12 . ARG F 2 17 ? -13.785 -31.133 1.592 1.00 . ? 39 ARG F HH12 39 ARG F HH12 6 6
ATOM 98786 H HH21 . ARG F 2 17 ? -13.679 -33.225 0.629 1.00 . ? 39 ARG F HH21 39 ARG F HH21 6 6
ATOM 98787 H HH22 . ARG F 2 17 ? -12.175 -33.831 0.015 1.00 . ? 39 ARG F HH22 39 ARG F HH22 6 6
ATOM 98788 N N . ARG F 2 18 ? -6.768 -26.328 0.474 1.00 . ? 40 ARG F N 40 ARG F N 6 6
ATOM 98789 C CA . ARG F 2 18 ? -5.715 -25.420 0.911 1.00 . ? 40 ARG F CA 40 ARG F CA 6 6
ATOM 98790 C C . ARG F 2 18 ? -6.331 -24.175 1.550 1.00 . ? 40 ARG F C 40 ARG F C 6 6
ATOM 98791 O O . ARG F 2 18 ? -5.708 -23.506 2.375 1.00 . ? 40 ARG F O 40 ARG F O 6 6
ATOM 98792 C CB . ARG F 2 18 ? -4.800 -25.052 -0.265 1.00 . ? 40 ARG F CB 40 ARG F CB 6 6
ATOM 98793 C CG . ARG F 2 18 ? -3.558 -24.262 0.120 1.00 . ? 40 ARG F CG 40 ARG F CG 6 6
ATOM 98794 C CD . ARG F 2 18 ? -2.467 -24.380 -0.936 1.00 . ? 40 ARG F CD 40 ARG F CD 6 6
ATOM 98795 N NE . ARG F 2 18 ? -1.584 -25.518 -0.680 1.00 . ? 40 ARG F NE 40 ARG F NE 6 6
ATOM 98796 C CZ . ARG F 2 18 ? -0.749 -26.048 -1.576 1.00 . ? 40 ARG F CZ 40 ARG F CZ 6 6
ATOM 98797 N NH1 . ARG F 2 18 ? -0.662 -25.545 -2.802 1.00 . ? 40 ARG F NH1 40 ARG F NH1 6 6
ATOM 98798 N NH2 . ARG F 2 18 ? -0.002 -27.087 -1.236 1.00 . ? 40 ARG F NH2 40 ARG F NH2 6 6
ATOM 98799 H H . ARG F 2 18 ? -6.910 -26.470 -0.487 1.00 . ? 40 ARG F H 40 ARG F HN 6 6
ATOM 98800 H HE . ARG F 2 18 ? -1.606 -25.906 0.230 1.00 . ? 40 ARG F HE 40 ARG F HE 6 6
ATOM 98801 H HH11 . ARG F 2 18 ? -0.026 -25.950 -3.474 1.00 . ? 40 ARG F HH11 40 ARG F HH11 6 6
ATOM 98802 H HH12 . ARG F 2 18 ? -1.226 -24.757 -3.066 1.00 . ? 40 ARG F HH12 40 ARG F HH12 6 6
ATOM 98803 H HH21 . ARG F 2 18 ? -0.060 -27.468 -0.309 1.00 . ? 40 ARG F HH21 40 ARG F HH21 6 6
ATOM 98804 H HH22 . ARG F 2 18 ? 0.626 -27.507 -1.905 1.00 . ? 40 ARG F HH22 40 ARG F HH22 6 6
ATOM 98805 N N . GLY F 2 19 ? -7.573 -23.889 1.175 1.00 . ? 41 GLY F N 41 GLY F N 6 6
ATOM 98806 C CA . GLY F 2 19 ? -8.276 -22.746 1.724 1.00 . ? 41 GLY F CA 41 GLY F CA 6 6
ATOM 98807 C C . GLY F 2 19 ? -9.039 -23.102 2.988 1.00 . ? 41 GLY F C 41 GLY F C 6 6
ATOM 98808 O O . GLY F 2 19 ? -9.618 -22.234 3.638 1.00 . ? 41 GLY F O 41 GLY F O 6 6
ATOM 98809 H H . GLY F 2 19 ? -8.016 -24.462 0.513 1.00 . ? 41 GLY F H 41 GLY F HN 6 6
ATOM 98810 N N . GLY F 2 20 ? -9.049 -24.389 3.325 1.00 . ? 42 GLY F N 42 GLY F N 6 6
ATOM 98811 C CA . GLY F 2 20 ? -9.736 -24.846 4.523 1.00 . ? 42 GLY F CA 42 GLY F CA 6 6
ATOM 98812 C C . GLY F 2 20 ? -11.206 -25.156 4.300 1.00 . ? 42 GLY F C 42 GLY F C 6 6
ATOM 98813 O O . GLY F 2 20 ? -12.010 -25.053 5.225 1.00 . ? 42 GLY F O 42 GLY F O 6 6
ATOM 98814 H H . GLY F 2 20 ? -8.580 -25.034 2.758 1.00 . ? 42 GLY F H 42 GLY F HN 6 6
ATOM 98815 N N . VAL F 2 21 ? -11.560 -25.537 3.080 1.00 . ? 43 VAL F N 43 VAL F N 6 6
ATOM 98816 C CA . VAL F 2 21 ? -12.947 -25.859 2.749 1.00 . ? 43 VAL F CA 43 VAL F CA 6 6
ATOM 98817 C C . VAL F 2 21 ? -13.260 -27.330 3.045 1.00 . ? 43 VAL F C 43 VAL F C 6 6
ATOM 98818 O O . VAL F 2 21 ? -12.512 -28.230 2.645 1.00 . ? 43 VAL F O 43 VAL F O 6 6
ATOM 98819 C CB . VAL F 2 21 ? -13.270 -25.545 1.272 1.00 . ? 43 VAL F CB 43 VAL F CB 6 6
ATOM 98820 C CG1 . VAL F 2 21 ? -14.683 -25.983 0.921 1.00 . ? 43 VAL F CG1 43 VAL F CG1 6 6
ATOM 98821 C CG2 . VAL F 2 21 ? -13.093 -24.058 0.994 1.00 . ? 43 VAL F CG2 43 VAL F CG2 6 6
ATOM 98822 H H . VAL F 2 21 ? -10.874 -25.600 2.380 1.00 . ? 43 VAL F H 43 VAL F HN 6 6
ATOM 98823 N N . LYS F 2 22 ? -14.371 -27.566 3.740 1.00 . ? 44 LYS F N 44 LYS F N 6 6
ATOM 98824 C CA . LYS F 2 22 ? -14.779 -28.922 4.102 1.00 . ? 44 LYS F CA 44 LYS F CA 6 6
ATOM 98825 C C . LYS F 2 22 ? -15.607 -29.596 3.005 1.00 . ? 44 LYS F C 44 LYS F C 6 6
ATOM 98826 O O . LYS F 2 22 ? -15.233 -30.651 2.492 1.00 . ? 44 LYS F O 44 LYS F O 6 6
ATOM 98827 C CB . LYS F 2 22 ? -15.555 -28.929 5.427 1.00 . ? 44 LYS F CB 44 LYS F CB 6 6
ATOM 98828 C CG . LYS F 2 22 ? -16.007 -30.314 5.875 1.00 . ? 44 LYS F CG 44 LYS F CG 6 6
ATOM 98829 C CD . LYS F 2 22 ? -16.950 -30.241 7.071 1.00 . ? 44 LYS F CD 44 LYS F CD 6 6
ATOM 98830 C CE . LYS F 2 22 ? -17.384 -31.632 7.518 1.00 . ? 44 LYS F CE 44 LYS F CE 6 6
ATOM 98831 N NZ . LYS F 2 22 ? -18.246 -31.603 8.733 1.00 . ? 44 LYS F NZ 44 LYS F NZ 6 6
ATOM 98832 H H . LYS F 2 22 ? -14.929 -26.809 4.016 1.00 . ? 44 LYS F H 44 LYS F HN 6 6
ATOM 98833 H HZ1 . LYS F 2 22 ? -17.822 -30.995 9.461 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 6 6
ATOM 98834 H HZ2 . LYS F 2 22 ? -18.350 -32.562 9.123 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 6 6
ATOM 98835 H HZ3 . LYS F 2 22 ? -19.189 -31.237 8.499 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 6 6
ATOM 98836 N N . ARG F 2 23 ? -16.728 -28.988 2.643 1.00 . ? 45 ARG F N 45 ARG F N 6 6
ATOM 98837 C CA . ARG F 2 23 ? -17.602 -29.558 1.626 1.00 . ? 45 ARG F CA 45 ARG F CA 6 6
ATOM 98838 C C . ARG F 2 23 ? -17.702 -28.637 0.416 1.00 . ? 45 ARG F C 45 ARG F C 6 6
ATOM 98839 O O . ARG F 2 23 ? -17.893 -27.426 0.564 1.00 . ? 45 ARG F O 45 ARG F O 6 6
ATOM 98840 C CB . ARG F 2 23 ? -18.989 -29.823 2.221 1.00 . ? 45 ARG F CB 45 ARG F CB 6 6
ATOM 98841 C CG . ARG F 2 23 ? -19.787 -30.913 1.523 1.00 . ? 45 ARG F CG 45 ARG F CG 6 6
ATOM 98842 C CD . ARG F 2 23 ? -21.038 -31.255 2.316 1.00 . ? 45 ARG F CD 45 ARG F CD 6 6
ATOM 98843 N NE . ARG F 2 23 ? -21.858 -32.280 1.670 1.00 . ? 45 ARG F NE 45 ARG F NE 6 6
ATOM 98844 C CZ . ARG F 2 23 ? -23.161 -32.141 1.419 1.00 . ? 45 ARG F CZ 45 ARG F CZ 6 6
ATOM 98845 N NH1 . ARG F 2 23 ? -23.792 -31.019 1.755 1.00 . ? 45 ARG F NH1 45 ARG F NH1 6 6
ATOM 98846 N NH2 . ARG F 2 23 ? -23.836 -33.129 0.836 1.00 . ? 45 ARG F NH2 45 ARG F NH2 6 6
ATOM 98847 H H . ARG F 2 23 ? -16.971 -28.133 3.060 1.00 . ? 45 ARG F H 45 ARG F HN 6 6
ATOM 98848 H HE . ARG F 2 23 ? -21.417 -33.126 1.428 1.00 . ? 45 ARG F HE 45 ARG F HE 6 6
ATOM 98849 H HH11 . ARG F 2 23 ? -23.290 -30.269 2.200 1.00 . ? 45 ARG F HH11 45 ARG F HH11 6 6
ATOM 98850 H HH12 . ARG F 2 23 ? -24.774 -30.917 1.566 1.00 . ? 45 ARG F HH12 45 ARG F HH12 6 6
ATOM 98851 H HH21 . ARG F 2 23 ? -24.816 -33.028 0.647 1.00 . ? 45 ARG F HH21 45 ARG F HH21 6 6
ATOM 98852 H HH22 . ARG F 2 23 ? -23.368 -33.982 0.582 1.00 . ? 45 ARG F HH22 45 ARG F HH22 6 6
ATOM 98853 N N . ILE F 2 24 ? -17.568 -29.212 -0.776 1.00 . ? 46 ILE F N 46 ILE F N 6 6
ATOM 98854 C CA . ILE F 2 24 ? -17.630 -28.448 -2.017 1.00 . ? 46 ILE F CA 46 ILE F CA 6 6
ATOM 98855 C C . ILE F 2 24 ? -18.886 -28.804 -2.815 1.00 . ? 46 ILE F C 46 ILE F C 6 6
ATOM 98856 O O . ILE F 2 24 ? -19.130 -29.973 -3.114 1.00 . ? 46 ILE F O 46 ILE F O 6 6
ATOM 98857 C CB . ILE F 2 24 ? -16.379 -28.704 -2.894 1.00 . ? 46 ILE F CB 46 ILE F CB 6 6
ATOM 98858 C CG1 . ILE F 2 24 ? -15.094 -28.373 -2.129 1.00 . ? 46 ILE F CG1 46 ILE F CG1 6 6
ATOM 98859 C CG2 . ILE F 2 24 ? -16.441 -27.906 -4.187 1.00 . ? 46 ILE F CG2 46 ILE F CG2 6 6
ATOM 98860 C CD1 . ILE F 2 24 ? -14.398 -29.583 -1.544 1.00 . ? 46 ILE F CD1 46 ILE F CD1 6 6
ATOM 98861 H H . ILE F 2 24 ? -17.429 -30.185 -0.827 1.00 . ? 46 ILE F H 46 ILE F HN 6 6
ATOM 98862 N N . SER F 2 25 ? -19.690 -27.794 -3.135 1.00 . ? 47 SER F N 47 SER F N 6 6
ATOM 98863 C CA . SER F 2 25 ? -20.912 -27.996 -3.908 1.00 . ? 47 SER F CA 47 SER F CA 6 6
ATOM 98864 C C . SER F 2 25 ? -20.574 -28.288 -5.369 1.00 . ? 47 SER F C 47 SER F C 6 6
ATOM 98865 O O . SER F 2 25 ? -19.552 -27.824 -5.881 1.00 . ? 47 SER F O 47 SER F O 6 6
ATOM 98866 C CB . SER F 2 25 ? -21.816 -26.759 -3.804 1.00 . ? 47 SER F CB 47 SER F CB 6 6
ATOM 98867 O OG . SER F 2 25 ? -23.080 -26.971 -4.418 1.00 . ? 47 SER F OG 47 SER F OG 6 6
ATOM 98868 H H . SER F 2 25 ? -19.464 -26.890 -2.836 1.00 . ? 47 SER F H 47 SER F HN 6 6
ATOM 98869 H HG . SER F 2 25 ? -23.519 -27.720 -3.989 1.00 . ? 47 SER F HG 47 SER F HG 6 6
ATOM 98870 N N . GLY F 2 26 ? -21.442 -29.041 -6.038 1.00 . ? 48 GLY F N 48 GLY F N 6 6
ATOM 98871 C CA . GLY F 2 26 ? -21.217 -29.389 -7.432 1.00 . ? 48 GLY F CA 48 GLY F CA 6 6
ATOM 98872 C C . GLY F 2 26 ? -21.180 -28.180 -8.353 1.00 . ? 48 GLY F C 48 GLY F C 6 6
ATOM 98873 O O . GLY F 2 26 ? -20.622 -28.242 -9.449 1.00 . ? 48 GLY F O 48 GLY F O 6 6
ATOM 98874 H H . GLY F 2 26 ? -22.245 -29.372 -5.577 1.00 . ? 48 GLY F H 48 GLY F HN 6 6
ATOM 98875 N N . LEU F 2 27 ? -21.766 -27.076 -7.909 1.00 . ? 49 LEU F N 49 LEU F N 6 6
ATOM 98876 C CA . LEU F 2 27 ? -21.796 -25.859 -8.706 1.00 . ? 49 LEU F CA 49 LEU F CA 6 6
ATOM 98877 C C . LEU F 2 27 ? -20.507 -25.052 -8.545 1.00 . ? 49 LEU F C 49 LEU F C 6 6
ATOM 98878 O O . LEU F 2 27 ? -20.212 -24.171 -9.353 1.00 . ? 49 LEU F O 49 LEU F O 6 6
ATOM 98879 C CB . LEU F 2 27 ? -23.010 -25.009 -8.330 1.00 . ? 49 LEU F CB 49 LEU F CB 6 6
ATOM 98880 C CG . LEU F 2 27 ? -24.377 -25.687 -8.470 1.00 . ? 49 LEU F CG 49 LEU F CG 6 6
ATOM 98881 C CD1 . LEU F 2 27 ? -25.477 -24.788 -7.926 1.00 . ? 49 LEU F CD1 49 LEU F CD1 6 6
ATOM 98882 C CD2 . LEU F 2 27 ? -24.651 -26.054 -9.921 1.00 . ? 49 LEU F CD2 49 LEU F CD2 6 6
ATOM 98883 H H . LEU F 2 27 ? -22.195 -27.083 -7.026 1.00 . ? 49 LEU F H 49 LEU F HN 6 6
ATOM 98884 N N . ILE F 2 28 ? -19.728 -25.373 -7.516 1.00 . ? 50 ILE F N 50 ILE F N 6 6
ATOM 98885 C CA . ILE F 2 28 ? -18.478 -24.663 -7.247 1.00 . ? 50 ILE F CA 50 ILE F CA 6 6
ATOM 98886 C C . ILE F 2 28 ? -17.443 -24.914 -8.339 1.00 . ? 50 ILE F C 50 ILE F C 6 6
ATOM 98887 O O . ILE F 2 28 ? -16.702 -24.010 -8.730 1.00 . ? 50 ILE F O 50 ILE F O 6 6
ATOM 98888 C CB . ILE F 2 28 ? -17.892 -25.055 -5.871 1.00 . ? 50 ILE F CB 50 ILE F CB 6 6
ATOM 98889 C CG1 . ILE F 2 28 ? -18.806 -24.559 -4.749 1.00 . ? 50 ILE F CG1 50 ILE F CG1 6 6
ATOM 98890 C CG2 . ILE F 2 28 ? -16.481 -24.506 -5.693 1.00 . ? 50 ILE F CG2 50 ILE F CG2 6 6
ATOM 98891 C CD1 . ILE F 2 28 ? -18.949 -23.053 -4.696 1.00 . ? 50 ILE F CD1 50 ILE F CD1 6 6
ATOM 98892 H H . ILE F 2 28 ? -19.995 -26.113 -6.925 1.00 . ? 50 ILE F H 50 ILE F HN 6 6
ATOM 98893 N N . TYR F 2 29 ? -17.407 -26.142 -8.831 1.00 . ? 51 TYR F N 51 TYR F N 6 6
ATOM 98894 C CA . TYR F 2 29 ? -16.468 -26.522 -9.877 1.00 . ? 51 TYR F CA 51 TYR F CA 6 6
ATOM 98895 C C . TYR F 2 29 ? -16.637 -25.638 -11.109 1.00 . ? 51 TYR F C 51 TYR F C 6 6
ATOM 98896 O O . TYR F 2 29 ? -15.660 -25.153 -11.677 1.00 . ? 51 TYR F O 51 TYR F O 6 6
ATOM 98897 C CB . TYR F 2 29 ? -16.656 -27.995 -10.244 1.00 . ? 51 TYR F CB 51 TYR F CB 6 6
ATOM 98898 C CG . TYR F 2 29 ? -16.510 -28.934 -9.067 1.00 . ? 51 TYR F CG 51 TYR F CG 6 6
ATOM 98899 C CD1 . TYR F 2 29 ? -17.624 -29.401 -8.380 1.00 . ? 51 TYR F CD1 51 TYR F CD1 6 6
ATOM 98900 C CD2 . TYR F 2 29 ? -15.256 -29.351 -8.637 1.00 . ? 51 TYR F CD2 51 TYR F CD2 6 6
ATOM 98901 C CE1 . TYR F 2 29 ? -17.494 -30.257 -7.302 1.00 . ? 51 TYR F CE1 51 TYR F CE1 6 6
ATOM 98902 C CE2 . TYR F 2 29 ? -15.116 -30.207 -7.561 1.00 . ? 51 TYR F CE2 51 TYR F CE2 6 6
ATOM 98903 C CZ . TYR F 2 29 ? -16.238 -30.657 -6.896 1.00 . ? 51 TYR F CZ 51 TYR F CZ 6 6
ATOM 98904 O OH . TYR F 2 29 ? -16.100 -31.514 -5.825 1.00 . ? 51 TYR F OH 51 TYR F OH 6 6
ATOM 98905 H H . TYR F 2 29 ? -18.031 -26.813 -8.484 1.00 . ? 51 TYR F H 51 TYR F HN 6 6
ATOM 98906 H HH . TYR F 2 29 ? -16.948 -31.936 -5.638 1.00 . ? 51 TYR F HH 51 TYR F HH 6 6
ATOM 98907 N N . GLU F 2 30 ? -17.887 -25.406 -11.491 1.00 . ? 52 GLU F N 52 GLU F N 6 6
ATOM 98908 C CA . GLU F 2 30 ? -18.194 -24.581 -12.648 1.00 . ? 52 GLU F CA 52 GLU F CA 6 6
ATOM 98909 C C . GLU F 2 30 ? -17.911 -23.113 -12.367 1.00 . ? 52 GLU F C 52 GLU F C 6 6
ATOM 98910 O O . GLU F 2 30 ? -17.356 -22.410 -13.213 1.00 . ? 52 GLU F O 52 GLU F O 6 6
ATOM 98911 C CB . GLU F 2 30 ? -19.655 -24.767 -13.055 1.00 . ? 52 GLU F CB 52 GLU F CB 6 6
ATOM 98912 C CG . GLU F 2 30 ? -19.961 -26.145 -13.606 1.00 . ? 52 GLU F CG 52 GLU F CG 6 6
ATOM 98913 C CD . GLU F 2 30 ? -19.193 -26.431 -14.877 1.00 . ? 52 GLU F CD 52 GLU F CD 6 6
ATOM 98914 O OE1 . GLU F 2 30 ? -19.659 -26.015 -15.960 1.00 . ? 52 GLU F OE1 52 GLU F OE1 6 6
ATOM 98915 O OE2 . GLU F 2 30 ? -18.122 -27.065 -14.800 1.00 . ? 52 GLU F OE2 52 GLU F OE2 6 6
ATOM 98916 H H . GLU F 2 30 ? -18.623 -25.798 -10.980 1.00 . ? 52 GLU F H 52 GLU F HN 6 6
ATOM 98917 N N . GLU F 2 31 ? -18.285 -22.661 -11.173 1.00 . ? 53 GLU F N 53 GLU F N 6 6
ATOM 98918 C CA . GLU F 2 31 ? -18.079 -21.274 -10.768 1.00 . ? 53 GLU F CA 53 GLU F CA 6 6
ATOM 98919 C C . GLU F 2 31 ? -16.593 -20.920 -10.759 1.00 . ? 53 GLU F C 53 GLU F C 6 6
ATOM 98920 O O . GLU F 2 31 ? -16.182 -19.912 -11.334 1.00 . ? 53 GLU F O 53 GLU F O 6 6
ATOM 98921 C CB . GLU F 2 31 ? -18.692 -21.022 -9.387 1.00 . ? 53 GLU F CB 53 GLU F CB 6 6
ATOM 98922 C CG . GLU F 2 31 ? -19.024 -19.563 -9.112 1.00 . ? 53 GLU F CG 53 GLU F CG 6 6
ATOM 98923 C CD . GLU F 2 31 ? -20.257 -19.093 -9.857 1.00 . ? 53 GLU F CD 53 GLU F CD 6 6
ATOM 98924 O OE1 . GLU F 2 31 ? -20.600 -19.700 -10.892 1.00 . ? 53 GLU F OE1 53 GLU F OE1 6 6
ATOM 98925 O OE2 . GLU F 2 31 ? -20.894 -18.118 -9.408 1.00 . ? 53 GLU F OE2 53 GLU F OE2 6 6
ATOM 98926 H H . GLU F 2 31 ? -18.723 -23.279 -10.547 1.00 . ? 53 GLU F H 53 GLU F HN 6 6
ATOM 98927 N N . THR F 2 32 ? -15.790 -21.771 -10.127 1.00 . ? 54 THR F N 54 THR F N 6 6
ATOM 98928 C CA . THR F 2 32 ? -14.347 -21.553 -10.040 1.00 . ? 54 THR F CA 54 THR F CA 6 6
ATOM 98929 C C . THR F 2 32 ? -13.717 -21.475 -11.434 1.00 . ? 54 THR F C 54 THR F C 6 6
ATOM 98930 O O . THR F 2 32 ? -12.790 -20.693 -11.670 1.00 . ? 54 THR F O 54 THR F O 6 6
ATOM 98931 C CB . THR F 2 32 ? -13.664 -22.661 -9.212 1.00 . ? 54 THR F CB 54 THR F CB 6 6
ATOM 98932 O OG1 . THR F 2 32 ? -14.380 -22.834 -7.983 1.00 . ? 54 THR F OG1 54 THR F OG1 6 6
ATOM 98933 C CG2 . THR F 2 32 ? -12.223 -22.290 -8.895 1.00 . ? 54 THR F CG2 54 THR F CG2 6 6
ATOM 98934 H H . THR F 2 32 ? -16.179 -22.567 -9.701 1.00 . ? 54 THR F H 54 THR F HN 6 6
ATOM 98935 H HG1 . THR F 2 32 ? -15.176 -23.354 -8.144 1.00 . ? 54 THR F HG1 54 THR F HG1 6 6
ATOM 98936 N N . ARG F 2 33 ? -14.240 -22.276 -12.358 1.00 . ? 55 ARG F N 55 ARG F N 6 6
ATOM 98937 C CA . ARG F 2 33 ? -13.743 -22.292 -13.728 1.00 . ? 55 ARG F CA 55 ARG F CA 6 6
ATOM 98938 C C . ARG F 2 33 ? -14.000 -20.951 -14.415 1.00 . ? 55 ARG F C 55 ARG F C 6 6
ATOM 98939 O O . ARG F 2 33 ? -13.202 -20.501 -15.236 1.00 . ? 55 ARG F O 55 ARG F O 6 6
ATOM 98940 C CB . ARG F 2 33 ? -14.386 -23.437 -14.524 1.00 . ? 55 ARG F CB 55 ARG F CB 6 6
ATOM 98941 C CG . ARG F 2 33 ? -13.783 -24.806 -14.241 1.00 . ? 55 ARG F CG 55 ARG F CG 6 6
ATOM 98942 C CD . ARG F 2 33 ? -14.608 -25.928 -14.859 1.00 . ? 55 ARG F CD 55 ARG F CD 6 6
ATOM 98943 N NE . ARG F 2 33 ? -13.918 -27.214 -14.774 1.00 . ? 55 ARG F NE 55 ARG F NE 6 6
ATOM 98944 C CZ . ARG F 2 33 ? -14.534 -28.398 -14.704 1.00 . ? 55 ARG F CZ 55 ARG F CZ 6 6
ATOM 98945 N NH1 . ARG F 2 33 ? -15.860 -28.475 -14.709 1.00 . ? 55 ARG F NH1 55 ARG F NH1 6 6
ATOM 98946 N NH2 . ARG F 2 33 ? -13.814 -29.508 -14.628 1.00 . ? 55 ARG F NH2 55 ARG F NH2 6 6
ATOM 98947 H H . ARG F 2 33 ? -14.980 -22.873 -12.111 1.00 . ? 55 ARG F H 55 ARG F HN 6 6
ATOM 98948 H HE . ARG F 2 33 ? -12.934 -27.197 -14.769 1.00 . ? 55 ARG F HE 55 ARG F HE 6 6
ATOM 98949 H HH11 . ARG F 2 33 ? -16.421 -27.639 -14.768 1.00 . ? 55 ARG F HH11 55 ARG F HH11 6 6
ATOM 98950 H HH12 . ARG F 2 33 ? -16.315 -29.369 -14.652 1.00 . ? 55 ARG F HH12 55 ARG F HH12 6 6
ATOM 98951 H HH21 . ARG F 2 33 ? -14.267 -30.403 -14.573 1.00 . ? 55 ARG F HH21 55 ARG F HH21 6 6
ATOM 98952 H HH22 . ARG F 2 33 ? -12.807 -29.457 -14.624 1.00 . ? 55 ARG F HH22 55 ARG F HH22 6 6
ATOM 98953 N N . GLY F 2 34 ? -15.104 -20.305 -14.052 1.00 . ? 56 GLY F N 56 GLY F N 6 6
ATOM 98954 C CA . GLY F 2 34 ? -15.446 -19.024 -14.643 1.00 . ? 56 GLY F CA 56 GLY F CA 6 6
ATOM 98955 C C . GLY F 2 34 ? -14.730 -17.866 -13.977 1.00 . ? 56 GLY F C 56 GLY F C 6 6
ATOM 98956 O O . GLY F 2 34 ? -14.214 -16.977 -14.654 1.00 . ? 56 GLY F O 56 GLY F O 6 6
ATOM 98957 H H . GLY F 2 34 ? -15.690 -20.700 -13.372 1.00 . ? 56 GLY F H 56 GLY F HN 6 6
ATOM 98958 N N . VAL F 2 35 ? -14.691 -17.884 -12.648 1.00 . ? 57 VAL F N 57 VAL F N 6 6
ATOM 98959 C CA . VAL F 2 35 ? -14.039 -16.828 -11.880 1.00 . ? 57 VAL F CA 57 VAL F CA 6 6
ATOM 98960 C C . VAL F 2 35 ? -12.564 -16.694 -12.256 1.00 . ? 57 VAL F C 57 VAL F C 6 6
ATOM 98961 O O . VAL F 2 35 ? -12.061 -15.583 -12.453 1.00 . ? 57 VAL F O 57 VAL F O 6 6
ATOM 98962 C CB . VAL F 2 35 ? -14.164 -17.067 -10.359 1.00 . ? 57 VAL F CB 57 VAL F CB 6 6
ATOM 98963 C CG1 . VAL F 2 35 ? -13.403 -16.005 -9.580 1.00 . ? 57 VAL F CG1 57 VAL F CG1 6 6
ATOM 98964 C CG2 . VAL F 2 35 ? -15.628 -17.080 -9.941 1.00 . ? 57 VAL F CG2 57 VAL F CG2 6 6
ATOM 98965 H H . VAL F 2 35 ? -15.123 -18.627 -12.168 1.00 . ? 57 VAL F H 57 VAL F HN 6 6
ATOM 98966 N N . LEU F 2 36 ? -11.880 -17.826 -12.373 1.00 . ? 58 LEU F N 58 LEU F N 6 6
ATOM 98967 C CA . LEU F 2 36 ? -10.465 -17.828 -12.729 1.00 . ? 58 LEU F CA 58 LEU F CA 6 6
ATOM 98968 C C . LEU F 2 36 ? -10.251 -17.293 -14.141 1.00 . ? 58 LEU F C 58 LEU F C 6 6
ATOM 98969 O O . LEU F 2 36 ? -9.250 -16.632 -14.420 1.00 . ? 58 LEU F O 58 LEU F O 6 6
ATOM 98970 C CB . LEU F 2 36 ? -9.870 -19.232 -12.601 1.00 . ? 58 LEU F CB 58 LEU F CB 6 6
ATOM 98971 C CG . LEU F 2 36 ? -8.385 -19.366 -12.953 1.00 . ? 58 LEU F CG 58 LEU F CG 6 6
ATOM 98972 C CD1 . LEU F 2 36 ? -7.532 -18.545 -11.999 1.00 . ? 58 LEU F CD1 58 LEU F CD1 6 6
ATOM 98973 C CD2 . LEU F 2 36 ? -7.952 -20.824 -12.949 1.00 . ? 58 LEU F CD2 58 LEU F CD2 6 6
ATOM 98974 H H . LEU F 2 36 ? -12.337 -18.682 -12.219 1.00 . ? 58 LEU F H 58 LEU F HN 6 6
ATOM 98975 N N . LYS F 2 37 ? -11.208 -17.567 -15.022 1.00 . ? 59 LYS F N 59 LYS F N 6 6
ATOM 98976 C CA . LYS F 2 37 ? -11.134 -17.116 -16.406 1.00 . ? 59 LYS F CA 59 LYS F CA 6 6
ATOM 98977 C C . LYS F 2 37 ? -11.027 -15.597 -16.477 1.00 . ? 59 LYS F C 59 LYS F C 6 6
ATOM 98978 O O . LYS F 2 37 ? -10.214 -15.058 -17.225 1.00 . ? 59 LYS F O 59 LYS F O 6 6
ATOM 98979 C CB . LYS F 2 37 ? -12.354 -17.601 -17.190 1.00 . ? 59 LYS F CB 59 LYS F CB 6 6
ATOM 98980 C CG . LYS F 2 37 ? -12.398 -17.142 -18.636 1.00 . ? 59 LYS F CG 59 LYS F CG 6 6
ATOM 98981 C CD . LYS F 2 37 ? -13.573 -17.770 -19.363 1.00 . ? 59 LYS F CD 59 LYS F CD 6 6
ATOM 98982 C CE . LYS F 2 37 ? -13.636 -17.326 -20.812 1.00 . ? 59 LYS F CE 59 LYS F CE 6 6
ATOM 98983 N NZ . LYS F 2 37 ? -14.076 -15.912 -20.947 1.00 . ? 59 LYS F NZ 59 LYS F NZ 6 6
ATOM 98984 H H . LYS F 2 37 ? -11.989 -18.085 -14.734 1.00 . ? 59 LYS F H 59 LYS F HN 6 6
ATOM 98985 H HZ1 . LYS F 2 37 ? -14.702 -15.808 -21.772 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 6 6
ATOM 98986 H HZ2 . LYS F 2 37 ? -13.246 -15.290 -21.075 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 6 6
ATOM 98987 H HZ3 . LYS F 2 37 ? -14.592 -15.613 -20.096 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 6 6
ATOM 98988 N N . VAL F 2 38 ? -11.845 -14.912 -15.682 1.00 . ? 60 VAL F N 60 VAL F N 6 6
ATOM 98989 C CA . VAL F 2 38 ? -11.836 -13.455 -15.653 1.00 . ? 60 VAL F CA 60 VAL F CA 6 6
ATOM 98990 C C . VAL F 2 38 ? -10.479 -12.941 -15.178 1.00 . ? 60 VAL F C 60 VAL F C 6 6
ATOM 98991 O O . VAL F 2 38 ? -9.915 -12.012 -15.758 1.00 . ? 60 VAL F O 60 VAL F O 6 6
ATOM 98992 C CB . VAL F 2 38 ? -12.942 -12.906 -14.730 1.00 . ? 60 VAL F CB 60 VAL F CB 6 6
ATOM 98993 C CG1 . VAL F 2 38 ? -13.009 -11.389 -14.809 1.00 . ? 60 VAL F CG1 60 VAL F CG1 6 6
ATOM 98994 C CG2 . VAL F 2 38 ? -14.287 -13.519 -15.089 1.00 . ? 60 VAL F CG2 60 VAL F CG2 6 6
ATOM 98995 H H . VAL F 2 38 ? -12.471 -15.399 -15.104 1.00 . ? 60 VAL F H 60 VAL F HN 6 6
ATOM 98996 N N . PHE F 2 39 ? -9.958 -13.567 -14.132 1.00 . ? 61 PHE F N 61 PHE F N 6 6
ATOM 98997 C CA . PHE F 2 39 ? -8.665 -13.187 -13.574 1.00 . ? 61 PHE F CA 61 PHE F CA 6 6
ATOM 98998 C C . PHE F 2 39 ? -7.562 -13.387 -14.607 1.00 . ? 61 PHE F C 61 PHE F C 6 6
ATOM 98999 O O . PHE F 2 39 ? -6.726 -12.506 -14.819 1.00 . ? 61 PHE F O 61 PHE F O 6 6
ATOM 99000 C CB . PHE F 2 39 ? -8.364 -14.006 -12.316 1.00 . ? 61 PHE F CB 61 PHE F CB 6 6
ATOM 99001 C CG . PHE F 2 39 ? -7.091 -13.618 -11.615 1.00 . ? 61 PHE F CG 61 PHE F CG 6 6
ATOM 99002 C CD1 . PHE F 2 39 ? -6.960 -12.371 -11.022 1.00 . ? 61 PHE F CD1 61 PHE F CD1 6 6
ATOM 99003 C CD2 . PHE F 2 39 ? -6.027 -14.503 -11.545 1.00 . ? 61 PHE F CD2 61 PHE F CD2 6 6
ATOM 99004 C CE1 . PHE F 2 39 ? -5.792 -12.015 -10.374 1.00 . ? 61 PHE F CE1 61 PHE F CE1 6 6
ATOM 99005 C CE2 . PHE F 2 39 ? -4.857 -14.152 -10.900 1.00 . ? 61 PHE F CE2 61 PHE F CE2 6 6
ATOM 99006 C CZ . PHE F 2 39 ? -4.739 -12.907 -10.313 1.00 . ? 61 PHE F CZ 61 PHE F CZ 6 6
ATOM 99007 H H . PHE F 2 39 ? -10.456 -14.306 -13.724 1.00 . ? 61 PHE F H 61 PHE F HN 6 6
ATOM 99008 N N . LEU F 2 40 ? -7.581 -14.550 -15.251 1.00 . ? 62 LEU F N 62 LEU F N 6 6
ATOM 99009 C CA . LEU F 2 40 ? -6.598 -14.887 -16.272 1.00 . ? 62 LEU F CA 62 LEU F CA 6 6
ATOM 99010 C C . LEU F 2 40 ? -6.635 -13.887 -17.419 1.00 . ? 62 LEU F C 62 LEU F C 6 6
ATOM 99011 O O . LEU F 2 40 ? -5.600 -13.350 -17.810 1.00 . ? 62 LEU F O 62 LEU F O 6 6
ATOM 99012 C CB . LEU F 2 40 ? -6.845 -16.298 -16.808 1.00 . ? 62 LEU F CB 62 LEU F CB 6 6
ATOM 99013 C CG . LEU F 2 40 ? -6.445 -17.452 -15.887 1.00 . ? 62 LEU F CG 62 LEU F CG 6 6
ATOM 99014 C CD1 . LEU F 2 40 ? -6.926 -18.777 -16.456 1.00 . ? 62 LEU F CD1 62 LEU F CD1 6 6
ATOM 99015 C CD2 . LEU F 2 40 ? -4.939 -17.472 -15.679 1.00 . ? 62 LEU F CD2 62 LEU F CD2 6 6
ATOM 99016 H H . LEU F 2 40 ? -8.279 -15.209 -15.026 1.00 . ? 62 LEU F H 62 LEU F HN 6 6
ATOM 99017 N N . GLU F 2 41 ? -7.830 -13.628 -17.943 1.00 . ? 63 GLU F N 63 GLU F N 6 6
ATOM 99018 C CA . GLU F 2 41 ? -7.997 -12.690 -19.045 1.00 . ? 63 GLU F CA 63 GLU F CA 6 6
ATOM 99019 C C . GLU F 2 41 ? -7.471 -11.305 -18.681 1.00 . ? 63 GLU F C 63 GLU F C 6 6
ATOM 99020 O O . GLU F 2 41 ? -6.875 -10.625 -19.512 1.00 . ? 63 GLU F O 63 GLU F O 6 6
ATOM 99021 C CB . GLU F 2 41 ? -9.461 -12.612 -19.485 1.00 . ? 63 GLU F CB 63 GLU F CB 6 6
ATOM 99022 C CG . GLU F 2 41 ? -9.967 -13.883 -20.149 1.00 . ? 63 GLU F CG 63 GLU F CG 6 6
ATOM 99023 C CD . GLU F 2 41 ? -11.380 -13.758 -20.679 1.00 . ? 63 GLU F CD 63 GLU F CD 6 6
ATOM 99024 O OE1 . GLU F 2 41 ? -12.089 -12.806 -20.295 1.00 . ? 63 GLU F OE1 63 GLU F OE1 6 6
ATOM 99025 O OE2 . GLU F 2 41 ? -11.793 -14.619 -21.483 1.00 . ? 63 GLU F OE2 63 GLU F OE2 6 6
ATOM 99026 H H . GLU F 2 41 ? -8.622 -14.085 -17.579 1.00 . ? 63 GLU F H 63 GLU F HN 6 6
ATOM 99027 N N . ASN F 2 42 ? -7.681 -10.903 -17.431 1.00 . ? 64 ASN F N 64 ASN F N 6 6
ATOM 99028 C CA . ASN F 2 42 ? -7.223 -9.600 -16.955 1.00 . ? 64 ASN F CA 64 ASN F CA 6 6
ATOM 99029 C C . ASN F 2 42 ? -5.701 -9.517 -16.938 1.00 . ? 64 ASN F C 64 ASN F C 6 6
ATOM 99030 O O . ASN F 2 42 ? -5.117 -8.588 -17.498 1.00 . ? 64 ASN F O 64 ASN F O 6 6
ATOM 99031 C CB . ASN F 2 42 ? -7.782 -9.298 -15.560 1.00 . ? 64 ASN F CB 64 ASN F CB 6 6
ATOM 99032 C CG . ASN F 2 42 ? -9.172 -8.697 -15.604 1.00 . ? 64 ASN F CG 64 ASN F CG 6 6
ATOM 99033 O OD1 . ASN F 2 42 ? -9.519 -7.978 -16.543 1.00 . ? 64 ASN F OD1 64 ASN F OD1 6 6
ATOM 99034 N ND2 . ASN F 2 42 ? -9.981 -8.990 -14.594 1.00 . ? 64 ASN F ND2 64 ASN F ND2 6 6
ATOM 99035 H H . ASN F 2 42 ? -8.162 -11.497 -16.813 1.00 . ? 64 ASN F H 64 ASN F HN 6 6
ATOM 99036 H HD21 . ASN F 2 42 ? -9.641 -9.574 -13.880 1.00 . ? 64 ASN F HD21 64 ASN F HD21 6 6
ATOM 99037 H HD22 . ASN F 2 42 ? -10.889 -8.617 -14.603 1.00 . ? 64 ASN F HD22 64 ASN F HD22 6 6
ATOM 99038 N N . VAL F 2 43 ? -5.062 -10.498 -16.310 1.00 . ? 65 VAL F N 65 VAL F N 6 6
ATOM 99039 C CA . VAL F 2 43 ? -3.604 -10.526 -16.213 1.00 . ? 65 VAL F CA 65 VAL F CA 6 6
ATOM 99040 C C . VAL F 2 43 ? -2.955 -10.710 -17.586 1.00 . ? 65 VAL F C 65 VAL F C 6 6
ATOM 99041 O O . VAL F 2 43 ? -2.009 -10.000 -17.938 1.00 . ? 65 VAL F O 65 VAL F O 6 6
ATOM 99042 C CB . VAL F 2 43 ? -3.111 -11.629 -15.251 1.00 . ? 65 VAL F CB 65 VAL F CB 6 6
ATOM 99043 C CG1 . VAL F 2 43 ? -1.593 -11.596 -15.124 1.00 . ? 65 VAL F CG1 65 VAL F CG1 6 6
ATOM 99044 C CG2 . VAL F 2 43 ? -3.763 -11.480 -13.882 1.00 . ? 65 VAL F CG2 65 VAL F CG2 6 6
ATOM 99045 H H . VAL F 2 43 ? -5.585 -11.223 -15.898 1.00 . ? 65 VAL F H 65 VAL F HN 6 6
ATOM 99046 N N . ILE F 2 44 ? -3.479 -11.656 -18.361 1.00 . ? 66 ILE F N 66 ILE F N 6 6
ATOM 99047 C CA . ILE F 2 44 ? -2.954 -11.939 -19.692 1.00 . ? 66 ILE F CA 66 ILE F CA 6 6
ATOM 99048 C C . ILE F 2 44 ? -3.058 -10.710 -20.593 1.00 . ? 66 ILE F C 66 ILE F C 6 6
ATOM 99049 O O . ILE F 2 44 ? -2.095 -10.352 -21.272 1.00 . ? 66 ILE F O 66 ILE F O 6 6
ATOM 99050 C CB . ILE F 2 44 ? -3.671 -13.144 -20.349 1.00 . ? 66 ILE F CB 66 ILE F CB 6 6
ATOM 99051 C CG1 . ILE F 2 44 ? -3.300 -14.443 -19.626 1.00 . ? 66 ILE F CG1 66 ILE F CG1 6 6
ATOM 99052 C CG2 . ILE F 2 44 ? -3.328 -13.245 -21.830 1.00 . ? 66 ILE F CG2 66 ILE F CG2 6 6
ATOM 99053 C CD1 . ILE F 2 44 ? -4.158 -15.629 -20.015 1.00 . ? 66 ILE F CD1 66 ILE F CD1 6 6
ATOM 99054 H H . ILE F 2 44 ? -4.244 -12.178 -18.027 1.00 . ? 66 ILE F H 66 ILE F HN 6 6
ATOM 99055 N N . ARG F 2 45 ? -4.217 -10.058 -20.569 1.00 . ? 67 ARG F N 67 ARG F N 6 6
ATOM 99056 C CA . ARG F 2 45 ? -4.451 -8.869 -21.384 1.00 . ? 67 ARG F CA 67 ARG F CA 6 6
ATOM 99057 C C . ARG F 2 45 ? -3.399 -7.801 -21.103 1.00 . ? 67 ARG F C 67 ARG F C 6 6
ATOM 99058 O O . ARG F 2 45 ? -2.782 -7.271 -22.026 1.00 . ? 67 ARG F O 67 ARG F O 6 6
ATOM 99059 C CB . ARG F 2 45 ? -5.845 -8.303 -21.110 1.00 . ? 67 ARG F CB 67 ARG F CB 6 6
ATOM 99060 C CG . ARG F 2 45 ? -6.245 -7.145 -22.008 1.00 . ? 67 ARG F CG 67 ARG F CG 6 6
ATOM 99061 C CD . ARG F 2 45 ? -7.438 -6.397 -21.437 1.00 . ? 67 ARG F CD 67 ARG F CD 6 6
ATOM 99062 N NE . ARG F 2 45 ? -8.577 -7.282 -21.184 1.00 . ? 67 ARG F NE 67 ARG F NE 6 6
ATOM 99063 C CZ . ARG F 2 45 ? -9.027 -7.583 -19.968 1.00 . ? 67 ARG F CZ 67 ARG F CZ 6 6
ATOM 99064 N NH1 . ARG F 2 45 ? -8.439 -7.072 -18.893 1.00 . ? 67 ARG F NH1 67 ARG F NH1 6 6
ATOM 99065 N NH2 . ARG F 2 45 ? -10.065 -8.399 -19.831 1.00 . ? 67 ARG F NH2 67 ARG F NH2 6 6
ATOM 99066 H H . ARG F 2 45 ? -4.937 -10.386 -19.986 1.00 . ? 67 ARG F H 67 ARG F HN 6 6
ATOM 99067 H HE . ARG F 2 45 ? -9.034 -7.665 -21.969 1.00 . ? 67 ARG F HE 67 ARG F HE 6 6
ATOM 99068 H HH11 . ARG F 2 45 ? -7.649 -6.455 -18.991 1.00 . ? 67 ARG F HH11 67 ARG F HH11 6 6
ATOM 99069 H HH12 . ARG F 2 45 ? -8.780 -7.299 -17.974 1.00 . ? 67 ARG F HH12 67 ARG F HH12 6 6
ATOM 99070 H HH21 . ARG F 2 45 ? -10.410 -8.631 -18.919 1.00 . ? 67 ARG F HH21 67 ARG F HH21 6 6
ATOM 99071 H HH22 . ARG F 2 45 ? -10.513 -8.790 -20.644 1.00 . ? 67 ARG F HH22 67 ARG F HH22 6 6
ATOM 99072 N N . ASP F 2 46 ? -3.190 -7.508 -19.825 1.00 . ? 68 ASP F N 68 ASP F N 6 6
ATOM 99073 C CA . ASP F 2 46 ? -2.215 -6.501 -19.418 1.00 . ? 68 ASP F CA 68 ASP F CA 6 6
ATOM 99074 C C . ASP F 2 46 ? -0.820 -6.854 -19.916 1.00 . ? 68 ASP F C 68 ASP F C 6 6
ATOM 99075 O O . ASP F 2 46 ? -0.116 -6.008 -20.475 1.00 . ? 68 ASP F O 68 ASP F O 6 6
ATOM 99076 C CB . ASP F 2 46 ? -2.208 -6.334 -17.898 1.00 . ? 68 ASP F CB 68 ASP F CB 6 6
ATOM 99077 C CG . ASP F 2 46 ? -3.063 -5.177 -17.429 1.00 . ? 68 ASP F CG 68 ASP F CG 6 6
ATOM 99078 O OD1 . ASP F 2 46 ? -4.010 -4.801 -18.148 1.00 . ? 68 ASP F OD1 68 ASP F OD1 6 6
ATOM 99079 O OD2 . ASP F 2 46 ? -2.800 -4.650 -16.327 1.00 . ? 68 ASP F OD2 68 ASP F OD2 6 6
ATOM 99080 H H . ASP F 2 46 ? -3.705 -7.981 -19.135 1.00 . ? 68 ASP F H 68 ASP F HN 6 6
ATOM 99081 N N . ALA F 2 47 ? -0.438 -8.115 -19.736 1.00 . ? 69 ALA F N 69 ALA F N 6 6
ATOM 99082 C CA . ALA F 2 47 ? 0.874 -8.591 -20.166 1.00 . ? 69 ALA F CA 69 ALA F CA 6 6
ATOM 99083 C C . ALA F 2 47 ? 1.040 -8.471 -21.680 1.00 . ? 69 ALA F C 69 ALA F C 6 6
ATOM 99084 O O . ALA F 2 47 ? 2.135 -8.185 -22.173 1.00 . ? 69 ALA F O 69 ALA F O 6 6
ATOM 99085 C CB . ALA F 2 47 ? 1.109 -10.021 -19.703 1.00 . ? 69 ALA F CB 69 ALA F CB 6 6
ATOM 99086 H H . ALA F 2 47 ? -1.057 -8.743 -19.301 1.00 . ? 69 ALA F H 69 ALA F HN 6 6
ATOM 99087 N N . VAL F 2 48 ? -0.050 -8.683 -22.415 1.00 . ? 70 VAL F N 70 VAL F N 6 6
ATOM 99088 C CA . VAL F 2 48 ? -0.025 -8.579 -23.872 1.00 . ? 70 VAL F CA 70 VAL F CA 6 6
ATOM 99089 C C . VAL F 2 48 ? 0.311 -7.151 -24.287 1.00 . ? 70 VAL F C 70 VAL F C 6 6
ATOM 99090 O O . VAL F 2 48 ? 1.149 -6.929 -25.161 1.00 . ? 70 VAL F O 70 VAL F O 6 6
ATOM 99091 C CB . VAL F 2 48 ? -1.372 -9.004 -24.507 1.00 . ? 70 VAL F CB 70 VAL F CB 6 6
ATOM 99092 C CG1 . VAL F 2 48 ? -1.426 -8.625 -25.982 1.00 . ? 70 VAL F CG1 70 VAL F CG1 6 6
ATOM 99093 C CG2 . VAL F 2 48 ? -1.581 -10.500 -24.344 1.00 . ? 70 VAL F CG2 70 VAL F CG2 6 6
ATOM 99094 H H . VAL F 2 48 ? -0.892 -8.918 -21.965 1.00 . ? 70 VAL F H 70 VAL F HN 6 6
ATOM 99095 N N . THR F 2 49 ? -0.327 -6.186 -23.637 1.00 . ? 71 THR F N 71 THR F N 6 6
ATOM 99096 C CA . THR F 2 49 ? -0.092 -4.780 -23.930 1.00 . ? 71 THR F CA 71 THR F CA 6 6
ATOM 99097 C C . THR F 2 49 ? 1.361 -4.407 -23.633 1.00 . ? 71 THR F C 71 THR F C 6 6
ATOM 99098 O O . THR F 2 49 ? 1.968 -3.606 -24.344 1.00 . ? 71 THR F O 71 THR F O 6 6
ATOM 99099 C CB . THR F 2 49 ? -1.029 -3.886 -23.103 1.00 . ? 71 THR F CB 71 THR F CB 6 6
ATOM 99100 O OG1 . THR F 2 49 ? -2.170 -4.651 -22.690 1.00 . ? 71 THR F OG1 71 THR F OG1 6 6
ATOM 99101 C CG2 . THR F 2 49 ? -1.502 -2.706 -23.933 1.00 . ? 71 THR F CG2 71 THR F CG2 6 6
ATOM 99102 H H . THR F 2 49 ? -0.983 -6.426 -22.946 1.00 . ? 71 THR F H 71 THR F HN 6 6
ATOM 99103 H HG1 . THR F 2 49 ? -2.082 -4.883 -21.758 1.00 . ? 71 THR F HG1 71 THR F HG1 6 6
ATOM 99104 N N . TYR F 2 50 ? 1.919 -5.017 -22.591 1.00 . ? 72 TYR F N 72 TYR F N 6 6
ATOM 99105 C CA . TYR F 2 50 ? 3.300 -4.759 -22.205 1.00 . ? 72 TYR F CA 72 TYR F CA 6 6
ATOM 99106 C C . TYR F 2 50 ? 4.273 -5.275 -23.260 1.00 . ? 72 TYR F C 72 TYR F C 6 6
ATOM 99107 O O . TYR F 2 50 ? 5.271 -4.622 -23.562 1.00 . ? 72 TYR F O 72 TYR F O 6 6
ATOM 99108 C CB . TYR F 2 50 ? 3.614 -5.375 -20.836 1.00 . ? 72 TYR F CB 72 TYR F CB 6 6
ATOM 99109 C CG . TYR F 2 50 ? 3.367 -4.441 -19.669 1.00 . ? 72 TYR F CG 72 TYR F CG 6 6
ATOM 99110 C CD1 . TYR F 2 50 ? 2.181 -4.492 -18.949 1.00 . ? 72 TYR F CD1 72 TYR F CD1 6 6
ATOM 99111 C CD2 . TYR F 2 50 ? 4.322 -3.505 -19.290 1.00 . ? 72 TYR F CD2 72 TYR F CD2 6 6
ATOM 99112 C CE1 . TYR F 2 50 ? 1.952 -3.639 -17.887 1.00 . ? 72 TYR F CE1 72 TYR F CE1 6 6
ATOM 99113 C CE2 . TYR F 2 50 ? 4.103 -2.650 -18.229 1.00 . ? 72 TYR F CE2 72 TYR F CE2 6 6
ATOM 99114 C CZ . TYR F 2 50 ? 2.917 -2.720 -17.531 1.00 . ? 72 TYR F CZ 72 TYR F CZ 6 6
ATOM 99115 O OH . TYR F 2 50 ? 2.694 -1.867 -16.476 1.00 . ? 72 TYR F OH 72 TYR F OH 6 6
ATOM 99116 H H . TYR F 2 50 ? 1.387 -5.657 -22.071 1.00 . ? 72 TYR F H 72 TYR F HN 6 6
ATOM 99117 H HH . TYR F 2 50 ? 2.665 -0.959 -16.799 1.00 . ? 72 TYR F HH 72 TYR F HH 6 6
ATOM 99118 N N . THR F 2 51 ? 3.974 -6.437 -23.832 1.00 . ? 73 THR F N 73 THR F N 6 6
ATOM 99119 C CA . THR F 2 51 ? 4.837 -7.020 -24.850 1.00 . ? 73 THR F CA 73 THR F CA 6 6
ATOM 99120 C C . THR F 2 51 ? 4.751 -6.240 -26.157 1.00 . ? 73 THR F C 73 THR F C 6 6
ATOM 99121 O O . THR F 2 51 ? 5.752 -6.077 -26.856 1.00 . ? 73 THR F O 73 THR F O 6 6
ATOM 99122 C CB . THR F 2 51 ? 4.527 -8.506 -25.096 1.00 . ? 73 THR F CB 73 THR F CB 6 6
ATOM 99123 O OG1 . THR F 2 51 ? 3.185 -8.796 -24.682 1.00 . ? 73 THR F OG1 73 THR F OG1 6 6
ATOM 99124 C CG2 . THR F 2 51 ? 5.494 -9.382 -24.318 1.00 . ? 73 THR F CG2 73 THR F CG2 6 6
ATOM 99125 H H . THR F 2 51 ? 3.154 -6.912 -23.569 1.00 . ? 73 THR F H 73 THR F HN 6 6
ATOM 99126 H HG1 . THR F 2 51 ? 3.166 -8.939 -23.726 1.00 . ? 73 THR F HG1 73 THR F HG1 6 6
ATOM 99127 N N . GLU F 2 52 ? 3.556 -5.742 -26.472 1.00 . ? 74 GLU F N 74 GLU F N 6 6
ATOM 99128 C CA . GLU F 2 52 ? 3.352 -4.961 -27.688 1.00 . ? 74 GLU F CA 74 GLU F CA 6 6
ATOM 99129 C C . GLU F 2 52 ? 4.183 -3.687 -27.626 1.00 . ? 74 GLU F C 74 GLU F C 6 6
ATOM 99130 O O . GLU F 2 52 ? 4.865 -3.323 -28.585 1.00 . ? 74 GLU F O 74 GLU F O 6 6
ATOM 99131 C CB . GLU F 2 52 ? 1.874 -4.610 -27.884 1.00 . ? 74 GLU F CB 74 GLU F CB 6 6
ATOM 99132 C CG . GLU F 2 52 ? 0.956 -5.811 -28.025 1.00 . ? 74 GLU F CG 74 GLU F CG 6 6
ATOM 99133 C CD . GLU F 2 52 ? -0.180 -5.572 -28.996 1.00 . ? 74 GLU F CD 74 GLU F CD 6 6
ATOM 99134 O OE1 . GLU F 2 52 ? -0.205 -6.234 -30.054 1.00 . ? 74 GLU F OE1 74 GLU F OE1 6 6
ATOM 99135 O OE2 . GLU F 2 52 ? -1.046 -4.717 -28.712 1.00 . ? 74 GLU F OE2 74 GLU F OE2 6 6
ATOM 99136 H H . GLU F 2 52 ? 2.795 -5.907 -25.873 1.00 . ? 74 GLU F H 74 GLU F HN 6 6
ATOM 99137 N N . HIS F 2 53 ? 4.133 -3.017 -26.481 1.00 . ? 75 HIS F N 75 HIS F N 6 6
ATOM 99138 C CA . HIS F 2 53 ? 4.894 -1.791 -26.281 1.00 . ? 75 HIS F CA 75 HIS F CA 6 6
ATOM 99139 C C . HIS F 2 53 ? 6.386 -2.102 -26.260 1.00 . ? 75 HIS F C 75 HIS F C 6 6
ATOM 99140 O O . HIS F 2 53 ? 7.218 -1.282 -26.646 1.00 . ? 75 HIS F O 75 HIS F O 6 6
ATOM 99141 C CB . HIS F 2 53 ? 4.480 -1.116 -24.971 1.00 . ? 75 HIS F CB 75 HIS F CB 6 6
ATOM 99142 C CG . HIS F 2 53 ? 4.824 0.340 -24.913 1.00 . ? 75 HIS F CG 75 HIS F CG 6 6
ATOM 99143 N ND1 . HIS F 2 53 ? 3.990 1.289 -25.449 1.00 . ? 75 HIS F ND1 75 HIS F ND1 6 6
ATOM 99144 C CD2 . HIS F 2 53 ? 5.920 0.950 -24.392 1.00 . ? 75 HIS F CD2 75 HIS F CD2 6 6
ATOM 99145 C CE1 . HIS F 2 53 ? 4.587 2.446 -25.247 1.00 . ? 75 HIS F CE1 75 HIS F CE1 6 6
ATOM 99146 N NE2 . HIS F 2 53 ? 5.753 2.290 -24.614 1.00 . ? 75 HIS F NE2 75 HIS F NE2 6 6
ATOM 99147 H H . HIS F 2 53 ? 3.558 -3.348 -25.757 1.00 . ? 75 HIS F H 75 HIS F HN 6 6
ATOM 99148 H HE2 . HIS F 2 53 ? 6.383 3.007 -24.370 1.00 . ? 75 HIS F HE2 75 HIS F HE2 6 6
ATOM 99149 N N . ALA F 2 54 ? 6.715 -3.308 -25.835 1.00 . ? 76 ALA F N 76 ALA F N 6 6
ATOM 99150 C CA . ALA F 2 54 ? 8.098 -3.741 -25.758 1.00 . ? 76 ALA F CA 76 ALA F CA 6 6
ATOM 99151 C C . ALA F 2 54 ? 8.614 -4.230 -27.110 1.00 . ? 76 ALA F C 76 ALA F C 6 6
ATOM 99152 O O . ALA F 2 54 ? 9.791 -4.571 -27.237 1.00 . ? 76 ALA F O 76 ALA F O 6 6
ATOM 99153 C CB . ALA F 2 54 ? 8.242 -4.835 -24.715 1.00 . ? 76 ALA F CB 76 ALA F CB 6 6
ATOM 99154 H H . ALA F 2 54 ? 6.006 -3.927 -25.560 1.00 . ? 76 ALA F H 76 ALA F HN 6 6
ATOM 99155 N N . LYS F 2 55 ? 7.727 -4.258 -28.112 1.00 . ? 77 LYS F N 77 LYS F N 6 6
ATOM 99156 C CA . LYS F 2 55 ? 8.076 -4.715 -29.462 1.00 . ? 77 LYS F CA 77 LYS F CA 6 6
ATOM 99157 C C . LYS F 2 55 ? 8.529 -6.171 -29.428 1.00 . ? 77 LYS F C 77 LYS F C 6 6
ATOM 99158 O O . LYS F 2 55 ? 9.328 -6.607 -30.253 1.00 . ? 77 LYS F O 77 LYS F O 6 6
ATOM 99159 C CB . LYS F 2 55 ? 9.164 -3.828 -30.090 1.00 . ? 77 LYS F CB 77 LYS F CB 6 6
ATOM 99160 C CG . LYS F 2 55 ? 8.814 -2.349 -30.146 1.00 . ? 77 LYS F CG 77 LYS F CG 6 6
ATOM 99161 C CD . LYS F 2 55 ? 9.939 -1.536 -30.773 1.00 . ? 77 LYS F CD 77 LYS F CD 6 6
ATOM 99162 C CE . LYS F 2 55 ? 9.640 -0.048 -30.723 1.00 . ? 77 LYS F CE 77 LYS F CE 6 6
ATOM 99163 N NZ . LYS F 2 55 ? 10.585 0.745 -31.549 1.00 . ? 77 LYS F NZ 77 LYS F NZ 6 6
ATOM 99164 H H . LYS F 2 55 ? 6.806 -3.965 -27.937 1.00 . ? 77 LYS F H 77 LYS F HN 6 6
ATOM 99165 H HZ1 . LYS F 2 55 ? 11.526 0.763 -31.106 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 6 6
ATOM 99166 H HZ2 . LYS F 2 55 ? 10.242 1.722 -31.643 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 6 6
ATOM 99167 H HZ3 . LYS F 2 55 ? 10.666 0.329 -32.498 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 6 6
ATOM 99168 N N . ARG F 2 56 ? 7.989 -6.920 -28.477 1.00 . ? 78 ARG F N 78 ARG F N 6 6
ATOM 99169 C CA . ARG F 2 56 ? 8.353 -8.317 -28.310 1.00 . ? 78 ARG F CA 78 ARG F CA 6 6
ATOM 99170 C C . ARG F 2 56 ? 7.170 -9.243 -28.543 1.00 . ? 78 ARG F C 78 ARG F C 6 6
ATOM 99171 O O . ARG F 2 56 ? 6.022 -8.892 -28.260 1.00 . ? 78 ARG F O 78 ARG F O 6 6
ATOM 99172 C CB . ARG F 2 56 ? 8.903 -8.553 -26.902 1.00 . ? 78 ARG F CB 78 ARG F CB 6 6
ATOM 99173 C CG . ARG F 2 56 ? 10.341 -8.107 -26.703 1.00 . ? 78 ARG F CG 78 ARG F CG 6 6
ATOM 99174 C CD . ARG F 2 56 ? 10.861 -8.530 -25.338 1.00 . ? 78 ARG F CD 78 ARG F CD 6 6
ATOM 99175 N NE . ARG F 2 56 ? 10.431 -7.624 -24.269 1.00 . ? 78 ARG F NE 78 ARG F NE 6 6
ATOM 99176 C CZ . ARG F 2 56 ? 9.514 -7.927 -23.345 1.00 . ? 78 ARG F CZ 78 ARG F CZ 6 6
ATOM 99177 N NH1 . ARG F 2 56 ? 8.914 -9.112 -23.351 1.00 . ? 78 ARG F NH1 78 ARG F NH1 6 6
ATOM 99178 N NH2 . ARG F 2 56 ? 9.202 -7.043 -22.405 1.00 . ? 78 ARG F NH2 78 ARG F NH2 6 6
ATOM 99179 H H . ARG F 2 56 ? 7.312 -6.525 -27.882 1.00 . ? 78 ARG F H 78 ARG F HN 6 6
ATOM 99180 H HE . ARG F 2 56 ? 10.861 -6.737 -24.236 1.00 . ? 78 ARG F HE 78 ARG F HE 6 6
ATOM 99181 H HH11 . ARG F 2 56 ? 9.143 -9.794 -24.050 1.00 . ? 78 ARG F HH11 78 ARG F HH11 6 6
ATOM 99182 H HH12 . ARG F 2 56 ? 8.222 -9.330 -22.644 1.00 . ? 78 ARG F HH12 78 ARG F HH12 6 6
ATOM 99183 H HH21 . ARG F 2 56 ? 9.653 -6.150 -22.382 1.00 . ? 78 ARG F HH21 78 ARG F HH21 6 6
ATOM 99184 H HH22 . ARG F 2 56 ? 8.506 -7.272 -21.701 1.00 . ? 78 ARG F HH22 78 ARG F HH22 6 6
ATOM 99185 N N . LYS F 2 57 ? 7.463 -10.424 -29.070 1.00 . ? 79 LYS F N 79 LYS F N 6 6
ATOM 99186 C CA . LYS F 2 57 ? 6.443 -11.430 -29.320 1.00 . ? 79 LYS F CA 79 LYS F CA 6 6
ATOM 99187 C C . LYS F 2 57 ? 6.510 -12.503 -28.237 1.00 . ? 79 LYS F C 79 LYS F C 6 6
ATOM 99188 O O . LYS F 2 57 ? 5.616 -13.342 -28.109 1.00 . ? 79 LYS F O 79 LYS F O 6 6
ATOM 99189 C CB . LYS F 2 57 ? 6.637 -12.062 -30.701 1.00 . ? 79 LYS F CB 79 LYS F CB 6 6
ATOM 99190 C CG . LYS F 2 57 ? 6.390 -11.109 -31.860 1.00 . ? 79 LYS F CG 79 LYS F CG 6 6
ATOM 99191 C CD . LYS F 2 57 ? 6.727 -11.758 -33.192 1.00 . ? 79 LYS F CD 79 LYS F CD 6 6
ATOM 99192 C CE . LYS F 2 57 ? 5.763 -12.888 -33.522 1.00 . ? 79 LYS F CE 79 LYS F CE 6 6
ATOM 99193 N NZ . LYS F 2 57 ? 6.202 -13.662 -34.716 1.00 . ? 79 LYS F NZ 79 LYS F NZ 6 6
ATOM 99194 H H . LYS F 2 57 ? 8.398 -10.625 -29.305 1.00 . ? 79 LYS F H 79 LYS F HN 6 6
ATOM 99195 H HZ1 . LYS F 2 57 ? 7.120 -14.115 -34.529 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 6 6
ATOM 99196 H HZ2 . LYS F 2 57 ? 6.300 -13.033 -35.538 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 6 6
ATOM 99197 H HZ3 . LYS F 2 57 ? 5.506 -14.400 -34.944 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 6 6
ATOM 99198 N N . THR F 2 58 ? 7.582 -12.460 -27.459 1.00 . ? 80 THR F N 80 THR F N 6 6
ATOM 99199 C CA . THR F 2 58 ? 7.788 -13.406 -26.378 1.00 . ? 80 THR F CA 80 THR F CA 6 6
ATOM 99200 C C . THR F 2 58 ? 7.544 -12.730 -25.033 1.00 . ? 80 THR F C 80 THR F C 6 6
ATOM 99201 O O . THR F 2 58 ? 8.235 -11.770 -24.671 1.00 . ? 80 THR F O 80 THR F O 6 6
ATOM 99202 C CB . THR F 2 58 ? 9.220 -13.981 -26.404 1.00 . ? 80 THR F CB 80 THR F CB 6 6
ATOM 99203 O OG1 . THR F 2 58 ? 9.533 -14.425 -27.732 1.00 . ? 80 THR F OG1 80 THR F OG1 6 6
ATOM 99204 C CG2 . THR F 2 58 ? 9.356 -15.149 -25.438 1.00 . ? 80 THR F CG2 80 THR F CG2 6 6
ATOM 99205 H H . THR F 2 58 ? 8.257 -11.763 -27.614 1.00 . ? 80 THR F H 80 THR F HN 6 6
ATOM 99206 H HG1 . THR F 2 58 ? 9.995 -13.716 -28.200 1.00 . ? 80 THR F HG1 80 THR F HG1 6 6
ATOM 99207 N N . VAL F 2 59 ? 6.554 -13.224 -24.305 1.00 . ? 81 VAL F N 81 VAL F N 6 6
ATOM 99208 C CA . VAL F 2 59 ? 6.210 -12.682 -23.000 1.00 . ? 81 VAL F CA 81 VAL F CA 6 6
ATOM 99209 C C . VAL F 2 59 ? 7.201 -13.181 -21.954 1.00 . ? 81 VAL F C 81 VAL F C 6 6
ATOM 99210 O O . VAL F 2 59 ? 7.362 -14.391 -21.761 1.00 . ? 81 VAL F O 81 VAL F O 6 6
ATOM 99211 C CB . VAL F 2 59 ? 4.777 -13.080 -22.582 1.00 . ? 81 VAL F CB 81 VAL F CB 6 6
ATOM 99212 C CG1 . VAL F 2 59 ? 4.377 -12.384 -21.289 1.00 . ? 81 VAL F CG1 81 VAL F CG1 6 6
ATOM 99213 C CG2 . VAL F 2 59 ? 3.784 -12.760 -23.691 1.00 . ? 81 VAL F CG2 81 VAL F CG2 6 6
ATOM 99214 H H . VAL F 2 59 ? 6.042 -13.990 -24.655 1.00 . ? 81 VAL F H 81 VAL F HN 6 6
ATOM 99215 N N . THR F 2 60 ? 7.868 -12.249 -21.295 1.00 . ? 82 THR F N 82 THR F N 6 6
ATOM 99216 C CA . THR F 2 60 ? 8.845 -12.593 -20.278 1.00 . ? 82 THR F CA 82 THR F CA 6 6
ATOM 99217 C C . THR F 2 60 ? 8.186 -12.633 -18.905 1.00 . ? 82 THR F C 82 THR F C 6 6
ATOM 99218 O O . THR F 2 60 ? 7.050 -12.178 -18.740 1.00 . ? 82 THR F O 82 THR F O 6 6
ATOM 99219 C CB . THR F 2 60 ? 10.018 -11.586 -20.256 1.00 . ? 82 THR F CB 82 THR F CB 6 6
ATOM 99220 O OG1 . THR F 2 60 ? 9.525 -10.266 -19.990 1.00 . ? 82 THR F OG1 82 THR F OG1 6 6
ATOM 99221 C CG2 . THR F 2 60 ? 10.755 -11.585 -21.586 1.00 . ? 82 THR F CG2 82 THR F CG2 6 6
ATOM 99222 H H . THR F 2 60 ? 7.682 -11.300 -21.483 1.00 . ? 82 THR F H 82 THR F HN 6 6
ATOM 99223 H HG1 . THR F 2 60 ? 8.733 -10.102 -20.529 1.00 . ? 82 THR F HG1 82 THR F HG1 6 6
ATOM 99224 N N . ALA F 2 61 ? 8.889 -13.184 -17.925 1.00 . ? 83 ALA F N 83 ALA F N 6 6
ATOM 99225 C CA . ALA F 2 61 ? 8.365 -13.262 -16.567 1.00 . ? 83 ALA F CA 83 ALA F CA 6 6
ATOM 99226 C C . ALA F 2 61 ? 8.131 -11.864 -16.019 1.00 . ? 83 ALA F C 83 ALA F C 6 6
ATOM 99227 O O . ALA F 2 61 ? 7.179 -11.622 -15.280 1.00 . ? 83 ALA F O 83 ALA F O 6 6
ATOM 99228 C CB . ALA F 2 61 ? 9.327 -14.020 -15.668 1.00 . ? 83 ALA F CB 83 ALA F CB 6 6
ATOM 99229 H H . ALA F 2 61 ? 9.780 -13.549 -18.120 1.00 . ? 83 ALA F H 83 ALA F HN 6 6
ATOM 99230 N N . MET F 2 62 ? 9.004 -10.948 -16.415 1.00 . ? 84 MET F N 84 MET F N 6 6
ATOM 99231 C CA . MET F 2 62 ? 8.930 -9.560 -15.983 1.00 . ? 84 MET F CA 84 MET F CA 6 6
ATOM 99232 C C . MET F 2 62 ? 7.613 -8.920 -16.402 1.00 . ? 84 MET F C 84 MET F C 6 6
ATOM 99233 O O . MET F 2 62 ? 6.981 -8.224 -15.612 1.00 . ? 84 MET F O 84 MET F O 6 6
ATOM 99234 C CB . MET F 2 62 ? 10.102 -8.758 -16.553 1.00 . ? 84 MET F CB 84 MET F CB 6 6
ATOM 99235 C CG . MET F 2 62 ? 11.474 -9.217 -16.083 1.00 . ? 84 MET F CG 84 MET F CG 6 6
ATOM 99236 S SD . MET F 2 62 ? 11.974 -10.791 -16.811 1.00 . ? 84 MET F SD 84 MET F SD 6 6
ATOM 99237 C CE . MET F 2 62 ? 13.498 -11.092 -15.922 1.00 . ? 84 MET F CE 84 MET F CE 6 6
ATOM 99238 H H . MET F 2 62 ? 9.730 -11.216 -17.017 1.00 . ? 84 MET F H 84 MET F HN 6 6
ATOM 99239 N N . ASP F 2 63 ? 7.195 -9.177 -17.641 1.00 . ? 85 ASP F N 85 ASP F N 6 6
ATOM 99240 C CA . ASP F 2 63 ? 5.950 -8.616 -18.168 1.00 . ? 85 ASP F CA 85 ASP F CA 6 6
ATOM 99241 C C . ASP F 2 63 ? 4.766 -9.058 -17.318 1.00 . ? 85 ASP F C 85 ASP F C 6 6
ATOM 99242 O O . ASP F 2 63 ? 3.851 -8.276 -17.050 1.00 . ? 85 ASP F O 85 ASP F O 6 6
ATOM 99243 C CB . ASP F 2 63 ? 5.726 -9.024 -19.631 1.00 . ? 85 ASP F CB 85 ASP F CB 6 6
ATOM 99244 C CG . ASP F 2 63 ? 6.897 -8.695 -20.538 1.00 . ? 85 ASP F CG 85 ASP F CG 6 6
ATOM 99245 O OD1 . ASP F 2 63 ? 7.366 -7.539 -20.530 1.00 . ? 85 ASP F OD1 85 ASP F OD1 6 6
ATOM 99246 O OD2 . ASP F 2 63 ? 7.355 -9.599 -21.272 1.00 . ? 85 ASP F OD2 85 ASP F OD2 6 6
ATOM 99247 H H . ASP F 2 63 ? 7.735 -9.763 -18.212 1.00 . ? 85 ASP F H 85 ASP F HN 6 6
ATOM 99248 N N . VAL F 2 64 ? 4.805 -10.313 -16.880 1.00 . ? 86 VAL F N 86 VAL F N 6 6
ATOM 99249 C CA . VAL F 2 64 ? 3.749 -10.868 -16.043 1.00 . ? 86 VAL F CA 86 VAL F CA 6 6
ATOM 99250 C C . VAL F 2 64 ? 3.748 -10.173 -14.683 1.00 . ? 86 VAL F C 86 VAL F C 6 6
ATOM 99251 O O . VAL F 2 64 ? 2.703 -9.752 -14.185 1.00 . ? 86 VAL F O 86 VAL F O 6 6
ATOM 99252 C CB . VAL F 2 64 ? 3.925 -12.391 -15.847 1.00 . ? 86 VAL F CB 86 VAL F CB 6 6
ATOM 99253 C CG1 . VAL F 2 64 ? 2.816 -12.954 -14.972 1.00 . ? 86 VAL F CG1 86 VAL F CG1 6 6
ATOM 99254 C CG2 . VAL F 2 64 ? 3.954 -13.104 -17.190 1.00 . ? 86 VAL F CG2 86 VAL F CG2 6 6
ATOM 99255 H H . VAL F 2 64 ? 5.568 -10.878 -17.128 1.00 . ? 86 VAL F H 86 VAL F HN 6 6
ATOM 99256 N N . VAL F 2 65 ? 4.936 -10.029 -14.107 1.00 . ? 87 VAL F N 87 VAL F N 6 6
ATOM 99257 C CA . VAL F 2 65 ? 5.092 -9.376 -12.811 1.00 . ? 87 VAL F CA 87 VAL F CA 6 6
ATOM 99258 C C . VAL F 2 65 ? 4.618 -7.925 -12.877 1.00 . ? 87 VAL F C 87 VAL F C 6 6
ATOM 99259 O O . VAL F 2 65 ? 3.955 -7.436 -11.960 1.00 . ? 87 VAL F O 87 VAL F O 6 6
ATOM 99260 C CB . VAL F 2 65 ? 6.555 -9.431 -12.319 1.00 . ? 87 VAL F CB 87 VAL F CB 6 6
ATOM 99261 C CG1 . VAL F 2 65 ? 6.719 -8.701 -10.993 1.00 . ? 87 VAL F CG1 87 VAL F CG1 6 6
ATOM 99262 C CG2 . VAL F 2 65 ? 7.016 -10.873 -12.190 1.00 . ? 87 VAL F CG2 87 VAL F CG2 6 6
ATOM 99263 H H . VAL F 2 65 ? 5.733 -10.377 -14.570 1.00 . ? 87 VAL F H 87 VAL F HN 6 6
ATOM 99264 N N . TYR F 2 66 ? 4.948 -7.247 -13.973 1.00 . ? 88 TYR F N 88 TYR F N 6 6
ATOM 99265 C CA . TYR F 2 66 ? 4.547 -5.856 -14.162 1.00 . ? 88 TYR F CA 88 TYR F CA 6 6
ATOM 99266 C C . TYR F 2 66 ? 3.030 -5.734 -14.223 1.00 . ? 88 TYR F C 88 TYR F C 6 6
ATOM 99267 O O . TYR F 2 66 ? 2.450 -4.794 -13.671 1.00 . ? 88 TYR F O 88 TYR F O 6 6
ATOM 99268 C CB . TYR F 2 66 ? 5.183 -5.262 -15.421 1.00 . ? 88 TYR F CB 88 TYR F CB 6 6
ATOM 99269 C CG . TYR F 2 66 ? 6.689 -5.135 -15.352 1.00 . ? 88 TYR F CG 88 TYR F CG 6 6
ATOM 99270 C CD1 . TYR F 2 66 ? 7.467 -5.240 -16.497 1.00 . ? 88 TYR F CD1 88 TYR F CD1 6 6
ATOM 99271 C CD2 . TYR F 2 66 ? 7.333 -4.912 -14.141 1.00 . ? 88 TYR F CD2 88 TYR F CD2 6 6
ATOM 99272 C CE1 . TYR F 2 66 ? 8.844 -5.126 -16.440 1.00 . ? 88 TYR F CE1 88 TYR F CE1 6 6
ATOM 99273 C CE2 . TYR F 2 66 ? 8.708 -4.797 -14.073 1.00 . ? 88 TYR F CE2 88 TYR F CE2 6 6
ATOM 99274 C CZ . TYR F 2 66 ? 9.459 -4.906 -15.225 1.00 . ? 88 TYR F CZ 88 TYR F CZ 6 6
ATOM 99275 O OH . TYR F 2 66 ? 10.829 -4.783 -15.161 1.00 . ? 88 TYR F OH 88 TYR F OH 6 6
ATOM 99276 H H . TYR F 2 66 ? 5.488 -7.692 -14.667 1.00 . ? 88 TYR F H 88 TYR F HN 6 6
ATOM 99277 H HH . TYR F 2 66 ? 11.170 -4.544 -16.031 1.00 . ? 88 TYR F HH 88 TYR F HH 6 6
ATOM 99278 N N . ALA F 2 67 ? 2.393 -6.695 -14.882 1.00 . ? 89 ALA F N 89 ALA F N 6 6
ATOM 99279 C CA . ALA F 2 67 ? 0.943 -6.712 -15.001 1.00 . ? 89 ALA F CA 89 ALA F CA 6 6
ATOM 99280 C C . ALA F 2 67 ? 0.314 -6.904 -13.626 1.00 . ? 89 ALA F C 89 ALA F C 6 6
ATOM 99281 O O . ALA F 2 67 ? -0.617 -6.193 -13.247 1.00 . ? 89 ALA F O 89 ALA F O 6 6
ATOM 99282 C CB . ALA F 2 67 ? 0.503 -7.817 -15.949 1.00 . ? 89 ALA F CB 89 ALA F CB 6 6
ATOM 99283 H H . ALA F 2 67 ? 2.915 -7.414 -15.298 1.00 . ? 89 ALA F H 89 ALA F HN 6 6
ATOM 99284 N N . LEU F 2 68 ? 0.857 -7.857 -12.873 1.00 . ? 90 LEU F N 90 LEU F N 6 6
ATOM 99285 C CA . LEU F 2 68 ? 0.375 -8.146 -11.531 1.00 . ? 90 LEU F CA 90 LEU F CA 6 6
ATOM 99286 C C . LEU F 2 68 ? 0.578 -6.938 -10.625 1.00 . ? 90 LEU F C 90 LEU F C 6 6
ATOM 99287 O O . LEU F 2 68 ? -0.294 -6.594 -9.828 1.00 . ? 90 LEU F O 90 LEU F O 6 6
ATOM 99288 C CB . LEU F 2 68 ? 1.112 -9.356 -10.947 1.00 . ? 90 LEU F CB 90 LEU F CB 6 6
ATOM 99289 C CG . LEU F 2 68 ? 0.902 -10.695 -11.658 1.00 . ? 90 LEU F CG 90 LEU F CG 6 6
ATOM 99290 C CD1 . LEU F 2 68 ? 1.881 -11.736 -11.136 1.00 . ? 90 LEU F CD1 90 LEU F CD1 6 6
ATOM 99291 C CD2 . LEU F 2 68 ? -0.531 -11.176 -11.488 1.00 . ? 90 LEU F CD2 90 LEU F CD2 6 6
ATOM 99292 H H . LEU F 2 68 ? 1.604 -8.381 -13.236 1.00 . ? 90 LEU F H 90 LEU F HN 6 6
ATOM 99293 N N . LYS F 2 69 ? 1.731 -6.292 -10.774 1.00 . ? 91 LYS F N 91 LYS F N 6 6
ATOM 99294 C CA . LYS F 2 69 ? 2.084 -5.120 -9.982 1.00 . ? 91 LYS F CA 91 LYS F CA 6 6
ATOM 99295 C C . LYS F 2 69 ? 1.036 -4.016 -10.108 1.00 . ? 91 LYS F C 91 LYS F C 6 6
ATOM 99296 O O . LYS F 2 69 ? 0.547 -3.496 -9.105 1.00 . ? 91 LYS F O 91 LYS F O 6 6
ATOM 99297 C CB . LYS F 2 69 ? 3.454 -4.587 -10.419 1.00 . ? 91 LYS F CB 91 LYS F CB 6 6
ATOM 99298 C CG . LYS F 2 69 ? 3.959 -3.407 -9.605 1.00 . ? 91 LYS F CG 91 LYS F CG 6 6
ATOM 99299 C CD . LYS F 2 69 ? 5.116 -2.710 -10.298 1.00 . ? 91 LYS F CD 91 LYS F CD 6 6
ATOM 99300 C CE . LYS F 2 69 ? 6.306 -2.571 -9.368 1.00 . ? 91 LYS F CE 91 LYS F CE 6 6
ATOM 99301 N NZ . LYS F 2 69 ? 7.229 -1.499 -9.811 1.00 . ? 91 LYS F NZ 91 LYS F NZ 6 6
ATOM 99302 H H . LYS F 2 69 ? 2.376 -6.622 -11.441 1.00 . ? 91 LYS F H 91 LYS F HN 6 6
ATOM 99303 H HZ1 . LYS F 2 69 ? 6.766 -0.574 -9.725 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 6 6
ATOM 99304 H HZ2 . LYS F 2 69 ? 7.505 -1.643 -10.805 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 6 6
ATOM 99305 H HZ3 . LYS F 2 69 ? 8.091 -1.498 -9.221 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 6 6
ATOM 99306 N N . ARG F 2 70 ? 0.674 -3.682 -11.338 1.00 . ? 92 ARG F N 92 ARG F N 6 6
ATOM 99307 C CA . ARG F 2 70 ? -0.300 -2.625 -11.584 1.00 . ? 92 ARG F CA 92 ARG F CA 6 6
ATOM 99308 C C . ARG F 2 70 ? -1.731 -3.062 -11.270 1.00 . ? 92 ARG F C 92 ARG F C 6 6
ATOM 99309 O O . ARG F 2 70 ? -2.645 -2.241 -11.231 1.00 . ? 92 ARG F O 92 ARG F O 6 6
ATOM 99310 C CB . ARG F 2 70 ? -0.193 -2.101 -13.019 1.00 . ? 92 ARG F CB 92 ARG F CB 6 6
ATOM 99311 C CG . ARG F 2 70 ? -0.606 -3.099 -14.090 1.00 . ? 92 ARG F CG 92 ARG F CG 6 6
ATOM 99312 C CD . ARG F 2 70 ? -0.624 -2.455 -15.467 1.00 . ? 92 ARG F CD 92 ARG F CD 6 6
ATOM 99313 N NE . ARG F 2 70 ? -1.303 -1.161 -15.456 1.00 . ? 92 ARG F NE 92 ARG F NE 6 6
ATOM 99314 C CZ . ARG F 2 70 ? -2.581 -0.988 -15.785 1.00 . ? 92 ARG F CZ 92 ARG F CZ 6 6
ATOM 99315 N NH1 . ARG F 2 70 ? -3.331 -2.024 -16.154 1.00 . ? 92 ARG F NH1 92 ARG F NH1 6 6
ATOM 99316 N NH2 . ARG F 2 70 ? -3.115 0.224 -15.731 1.00 . ? 92 ARG F NH2 92 ARG F NH2 6 6
ATOM 99317 H H . ARG F 2 70 ? 1.067 -4.160 -12.101 1.00 . ? 92 ARG F H 92 ARG F HN 6 6
ATOM 99318 H HE . ARG F 2 70 ? -0.768 -0.373 -15.193 1.00 . ? 92 ARG F HE 92 ARG F HE 6 6
ATOM 99319 H HH11 . ARG F 2 70 ? -2.938 -2.960 -16.188 1.00 . ? 92 ARG F HH11 92 ARG F HH11 6 6
ATOM 99320 H HH12 . ARG F 2 70 ? -4.292 -1.886 -16.402 1.00 . ? 92 ARG F HH12 92 ARG F HH12 6 6
ATOM 99321 H HH21 . ARG F 2 70 ? -2.552 1.018 -15.436 1.00 . ? 92 ARG F HH21 92 ARG F HH21 6 6
ATOM 99322 H HH22 . ARG F 2 70 ? -4.073 0.360 -15.983 1.00 . ? 92 ARG F HH22 92 ARG F HH22 6 6
ATOM 99323 N N . GLN F 2 71 ? -1.926 -4.353 -11.041 1.00 . ? 93 GLN F N 93 GLN F N 6 6
ATOM 99324 C CA . GLN F 2 71 ? -3.250 -4.878 -10.733 1.00 . ? 93 GLN F CA 93 GLN F CA 6 6
ATOM 99325 C C . GLN F 2 71 ? -3.422 -5.144 -9.239 1.00 . ? 93 GLN F C 93 GLN F C 6 6
ATOM 99326 O O . GLN F 2 71 ? -4.468 -5.625 -8.800 1.00 . ? 93 GLN F O 93 GLN F O 6 6
ATOM 99327 C CB . GLN F 2 71 ? -3.543 -6.139 -11.545 1.00 . ? 93 GLN F CB 93 GLN F CB 6 6
ATOM 99328 C CG . GLN F 2 71 ? -3.850 -5.866 -13.009 1.00 . ? 93 GLN F CG 93 GLN F CG 6 6
ATOM 99329 C CD . GLN F 2 71 ? -4.181 -7.122 -13.787 1.00 . ? 93 GLN F CD 93 GLN F CD 6 6
ATOM 99330 O OE1 . GLN F 2 71 ? -4.707 -8.091 -13.242 1.00 . ? 93 GLN F OE1 93 GLN F OE1 6 6
ATOM 99331 N NE2 . GLN F 2 71 ? -3.879 -7.110 -15.071 1.00 . ? 93 GLN F NE2 93 GLN F NE2 6 6
ATOM 99332 H H . GLN F 2 71 ? -1.164 -4.969 -11.088 1.00 . ? 93 GLN F H 93 GLN F HN 6 6
ATOM 99333 H HE21 . GLN F 2 71 ? -3.461 -6.298 -15.442 1.00 . ? 93 GLN F HE21 93 GLN F HE21 6 6
ATOM 99334 H HE22 . GLN F 2 71 ? -4.091 -7.903 -15.605 1.00 . ? 93 GLN F HE22 93 GLN F HE22 6 6
ATOM 99335 N N . GLY F 2 72 ? -2.390 -4.831 -8.464 1.00 . ? 94 GLY F N 94 GLY F N 6 6
ATOM 99336 C CA . GLY F 2 72 ? -2.450 -5.036 -7.028 1.00 . ? 94 GLY F CA 94 GLY F CA 6 6
ATOM 99337 C C . GLY F 2 72 ? -2.278 -6.490 -6.637 1.00 . ? 94 GLY F C 94 GLY F C 6 6
ATOM 99338 O O . GLY F 2 72 ? -2.692 -6.905 -5.557 1.00 . ? 94 GLY F O 94 GLY F O 6 6
ATOM 99339 H H . GLY F 2 72 ? -1.579 -4.455 -8.870 1.00 . ? 94 GLY F H 94 GLY F HN 6 6
ATOM 99340 N N . ARG F 2 73 ? -1.672 -7.268 -7.520 1.00 . ? 95 ARG F N 95 ARG F N 6 6
ATOM 99341 C CA . ARG F 2 73 ? -1.441 -8.683 -7.262 1.00 . ? 95 ARG F CA 95 ARG F CA 6 6
ATOM 99342 C C . ARG F 2 73 ? 0.049 -8.924 -7.068 1.00 . ? 95 ARG F C 95 ARG F C 6 6
ATOM 99343 O O . ARG F 2 73 ? 0.656 -9.744 -7.754 1.00 . ? 95 ARG F O 95 ARG F O 6 6
ATOM 99344 C CB . ARG F 2 73 ? -1.969 -9.538 -8.420 1.00 . ? 95 ARG F CB 95 ARG F CB 6 6
ATOM 99345 C CG . ARG F 2 73 ? -3.401 -9.238 -8.833 1.00 . ? 95 ARG F CG 95 ARG F CG 6 6
ATOM 99346 C CD . ARG F 2 73 ? -4.358 -9.302 -7.651 1.00 . ? 95 ARG F CD 95 ARG F CD 6 6
ATOM 99347 N NE . ARG F 2 73 ? -4.192 -10.521 -6.856 1.00 . ? 95 ARG F NE 95 ARG F NE 6 6
ATOM 99348 C CZ . ARG F 2 73 ? -4.522 -10.621 -5.569 1.00 . ? 95 ARG F CZ 95 ARG F CZ 6 6
ATOM 99349 N NH1 . ARG F 2 73 ? -5.033 -9.578 -4.929 1.00 . ? 95 ARG F NH1 95 ARG F NH1 6 6
ATOM 99350 N NH2 . ARG F 2 73 ? -4.331 -11.765 -4.918 1.00 . ? 95 ARG F NH2 95 ARG F NH2 6 6
ATOM 99351 H H . ARG F 2 73 ? -1.355 -6.876 -8.367 1.00 . ? 95 ARG F H 95 ARG F HN 6 6
ATOM 99352 H HE . ARG F 2 73 ? -3.814 -11.309 -7.307 1.00 . ? 95 ARG F HE 95 ARG F HE 6 6
ATOM 99353 H HH11 . ARG F 2 73 ? -5.176 -8.712 -5.408 1.00 . ? 95 ARG F HH11 95 ARG F HH11 6 6
ATOM 99354 H HH12 . ARG F 2 73 ? -5.279 -9.654 -3.959 1.00 . ? 95 ARG F HH12 95 ARG F HH12 6 6
ATOM 99355 H HH21 . ARG F 2 73 ? -3.934 -12.554 -5.393 1.00 . ? 95 ARG F HH21 95 ARG F HH21 6 6
ATOM 99356 H HH22 . ARG F 2 73 ? -4.582 -11.844 -3.949 1.00 . ? 95 ARG F HH22 95 ARG F HH22 6 6
ATOM 99357 N N . THR F 2 74 ? 0.619 -8.198 -6.116 1.00 . ? 96 THR F N 96 THR F N 6 6
ATOM 99358 C CA . THR F 2 74 ? 2.042 -8.274 -5.813 1.00 . ? 96 THR F CA 96 THR F CA 6 6
ATOM 99359 C C . THR F 2 74 ? 2.507 -9.694 -5.485 1.00 . ? 96 THR F C 96 THR F C 6 6
ATOM 99360 O O . THR F 2 74 ? 2.021 -10.325 -4.539 1.00 . ? 96 THR F O 96 THR F O 6 6
ATOM 99361 C CB . THR F 2 74 ? 2.389 -7.334 -4.645 1.00 . ? 96 THR F CB 96 THR F CB 6 6
ATOM 99362 O OG1 . THR F 2 74 ? 1.484 -6.218 -4.661 1.00 . ? 96 THR F OG1 96 THR F OG1 6 6
ATOM 99363 C CG2 . THR F 2 74 ? 3.816 -6.823 -4.782 1.00 . ? 96 THR F CG2 96 THR F CG2 6 6
ATOM 99364 H H . THR F 2 74 ? 0.060 -7.589 -5.588 1.00 . ? 96 THR F H 96 THR F HN 6 6
ATOM 99365 H HG1 . THR F 2 74 ? 1.720 -5.624 -5.387 1.00 . ? 96 THR F HG1 96 THR F HG1 6 6
ATOM 99366 N N . LEU F 2 75 ? 3.447 -10.183 -6.281 1.00 . ? 97 LEU F N 97 LEU F N 6 6
ATOM 99367 C CA . LEU F 2 75 ? 4.012 -11.511 -6.102 1.00 . ? 97 LEU F CA 97 LEU F CA 6 6
ATOM 99368 C C . LEU F 2 75 ? 5.532 -11.427 -6.201 1.00 . ? 97 LEU F C 97 LEU F C 6 6
ATOM 99369 O O . LEU F 2 75 ? 6.064 -10.715 -7.055 1.00 . ? 97 LEU F O 97 LEU F O 6 6
ATOM 99370 C CB . LEU F 2 75 ? 3.464 -12.473 -7.165 1.00 . ? 97 LEU F CB 97 LEU F CB 6 6
ATOM 99371 C CG . LEU F 2 75 ? 3.882 -13.942 -7.040 1.00 . ? 97 LEU F CG 97 LEU F CG 6 6
ATOM 99372 C CD1 . LEU F 2 75 ? 3.236 -14.589 -5.825 1.00 . ? 97 LEU F CD1 97 LEU F CD1 6 6
ATOM 99373 C CD2 . LEU F 2 75 ? 3.546 -14.712 -8.307 1.00 . ? 97 LEU F CD2 97 LEU F CD2 6 6
ATOM 99374 H H . LEU F 2 75 ? 3.779 -9.625 -7.018 1.00 . ? 97 LEU F H 97 LEU F HN 6 6
ATOM 99375 N N . TYR F 2 76 ? 6.224 -12.132 -5.318 1.00 . ? 98 TYR F N 98 TYR F N 6 6
ATOM 99376 C CA . TYR F 2 76 ? 7.680 -12.132 -5.312 1.00 . ? 98 TYR F CA 98 TYR F CA 6 6
ATOM 99377 C C . TYR F 2 76 ? 8.207 -13.494 -5.742 1.00 . ? 98 TYR F C 98 TYR F C 6 6
ATOM 99378 O O . TYR F 2 76 ? 7.560 -14.513 -5.503 1.00 . ? 98 TYR F O 98 TYR F O 6 6
ATOM 99379 C CB . TYR F 2 76 ? 8.211 -11.820 -3.906 1.00 . ? 98 TYR F CB 98 TYR F CB 6 6
ATOM 99380 C CG . TYR F 2 76 ? 7.931 -10.420 -3.396 1.00 . ? 98 TYR F CG 98 TYR F CG 6 6
ATOM 99381 C CD1 . TYR F 2 76 ? 7.703 -9.359 -4.266 1.00 . ? 98 TYR F CD1 98 TYR F CD1 6 6
ATOM 99382 C CD2 . TYR F 2 76 ? 7.910 -10.159 -2.031 1.00 . ? 98 TYR F CD2 98 TYR F CD2 6 6
ATOM 99383 C CE1 . TYR F 2 76 ? 7.461 -8.083 -3.789 1.00 . ? 98 TYR F CE1 98 TYR F CE1 6 6
ATOM 99384 C CE2 . TYR F 2 76 ? 7.667 -8.888 -1.548 1.00 . ? 98 TYR F CE2 98 TYR F CE2 6 6
ATOM 99385 C CZ . TYR F 2 76 ? 7.443 -7.854 -2.430 1.00 . ? 98 TYR F CZ 98 TYR F CZ 6 6
ATOM 99386 O OH . TYR F 2 76 ? 7.201 -6.585 -1.949 1.00 . ? 98 TYR F OH 98 TYR F OH 6 6
ATOM 99387 H H . TYR F 2 76 ? 5.744 -12.684 -4.662 1.00 . ? 98 TYR F H 98 TYR F HN 6 6
ATOM 99388 H HH . TYR F 2 76 ? 6.511 -6.166 -2.479 1.00 . ? 98 TYR F HH 98 TYR F HH 6 6
ATOM 99389 N N . GLY F 2 77 ? 9.379 -13.509 -6.370 1.00 . ? 99 GLY F N 99 GLY F N 6 6
ATOM 99390 C CA . GLY F 2 77 ? 9.971 -14.766 -6.792 1.00 . ? 99 GLY F CA 99 GLY F CA 6 6
ATOM 99391 C C . GLY F 2 77 ? 10.329 -14.814 -8.264 1.00 . ? 99 GLY F C 99 GLY F C 6 6
ATOM 99392 O O . GLY F 2 77 ? 11.023 -15.728 -8.709 1.00 . ? 99 GLY F O 99 GLY F O 6 6
ATOM 99393 H H . GLY F 2 77 ? 9.841 -12.662 -6.551 1.00 . ? 99 GLY F H 99 GLY F HN 6 6
ATOM 99394 N N . PHE F 2 78 ? 9.870 -13.837 -9.027 1.00 . ? 100 PHE F N 100 PHE F N 6 6
ATOM 99395 C CA . PHE F 2 78 ? 10.153 -13.806 -10.455 1.00 . ? 100 PHE F CA 100 PHE F CA 6 6
ATOM 99396 C C . PHE F 2 78 ? 10.703 -12.453 -10.891 1.00 . ? 100 PHE F C 100 PHE F C 6 6
ATOM 99397 O O . PHE F 2 78 ? 10.190 -11.831 -11.819 1.00 . ? 100 PHE F O 100 PHE F O 6 6
ATOM 99398 C CB . PHE F 2 78 ? 8.911 -14.185 -11.269 1.00 . ? 100 PHE F CB 100 PHE F CB 6 6
ATOM 99399 C CG . PHE F 2 78 ? 8.484 -15.615 -11.082 1.00 . ? 100 PHE F CG 100 PHE F CG 6 6
ATOM 99400 C CD1 . PHE F 2 78 ? 7.535 -15.948 -10.129 1.00 . ? 100 PHE F CD1 100 PHE F CD1 6 6
ATOM 99401 C CD2 . PHE F 2 78 ? 9.036 -16.625 -11.854 1.00 . ? 100 PHE F CD2 100 PHE F CD2 6 6
ATOM 99402 C CE1 . PHE F 2 78 ? 7.145 -17.261 -9.950 1.00 . ? 100 PHE F CE1 100 PHE F CE1 6 6
ATOM 99403 C CE2 . PHE F 2 78 ? 8.651 -17.938 -11.680 1.00 . ? 100 PHE F CE2 100 PHE F CE2 6 6
ATOM 99404 C CZ . PHE F 2 78 ? 7.704 -18.258 -10.727 1.00 . ? 100 PHE F CZ 100 PHE F CZ 6 6
ATOM 99405 H H . PHE F 2 78 ? 9.328 -13.125 -8.628 1.00 . ? 100 PHE F H 100 PHE F HN 6 6
ATOM 99406 N N . GLY F 2 79 ? 11.753 -12.007 -10.215 1.00 . ? 101 GLY F N 101 GLY F N 6 6
ATOM 99407 C CA . GLY F 2 79 ? 12.364 -10.737 -10.548 1.00 . ? 101 GLY F CA 101 GLY F CA 6 6
ATOM 99408 C C . GLY F 2 79 ? 11.603 -9.556 -9.986 1.00 . ? 101 GLY F C 101 GLY F C 6 6
ATOM 99409 O O . GLY F 2 79 ? 10.698 -9.721 -9.164 1.00 . ? 101 GLY F O 101 GLY F O 6 6
ATOM 99410 H H . GLY F 2 79 ? 12.123 -12.548 -9.486 1.00 . ? 101 GLY F H 101 GLY F HN 6 6
ATOM 99411 N N . GLY F 2 80 ? 11.979 -8.364 -10.426 1.00 . ? 102 GLY F N 102 GLY F N 6 6
ATOM 99412 C CA . GLY F 2 80 ? 11.324 -7.155 -9.962 1.00 . ? 102 GLY F CA 102 GLY F CA 6 6
ATOM 99413 C C . GLY F 2 80 ? 11.940 -6.618 -8.684 1.00 . ? 102 GLY F C 102 GLY F C 6 6
ATOM 99414 O O . GLY F 2 80 ? 12.759 -7.291 -8.051 1.00 . ? 102 GLY F O 102 GLY F O 6 6
ATOM 99415 H H . GLY F 2 80 ? 12.721 -8.302 -11.067 1.00 . ? 102 GLY F H 102 GLY F HN 6 6
ATOM 99416 N N . ALA G 3 1 ? 0.856 33.449 -33.823 1.00 . ? 14 ALA G N 14 ALA G N 6 6
ATOM 99417 C CA . ALA G 3 1 ? 1.150 32.123 -33.302 1.00 . ? 14 ALA G CA 14 ALA G CA 6 6
ATOM 99418 C C . ALA G 3 1 ? -0.051 31.534 -32.573 1.00 . ? 14 ALA G C 14 ALA G C 6 6
ATOM 99419 O O . ALA G 3 1 ? -0.451 32.019 -31.513 1.00 . ? 14 ALA G O 14 ALA G O 6 6
ATOM 99420 C CB . ALA G 3 1 ? 2.350 32.180 -32.377 1.00 . ? 14 ALA G CB 14 ALA G CB 6 6
ATOM 99421 H H1 . ALA G 3 1 ? 1.354 34.220 -33.468 1.00 . ? 14 ALA G H1 14 ALA G HN 6 6
ATOM 99422 N N . LYS G 3 2 ? -0.629 30.497 -33.156 1.00 . ? 15 LYS G N 15 LYS G N 6 6
ATOM 99423 C CA . LYS G 3 2 ? -1.781 29.832 -32.568 1.00 . ? 15 LYS G CA 15 LYS G CA 6 6
ATOM 99424 C C . LYS G 3 2 ? -1.338 28.872 -31.472 1.00 . ? 15 LYS G C 15 LYS G C 6 6
ATOM 99425 O O . LYS G 3 2 ? -0.252 28.290 -31.547 1.00 . ? 15 LYS G O 15 LYS G O 6 6
ATOM 99426 C CB . LYS G 3 2 ? -2.554 29.067 -33.643 1.00 . ? 15 LYS G CB 15 LYS G CB 6 6
ATOM 99427 C CG . LYS G 3 2 ? -3.184 29.951 -34.707 1.00 . ? 15 LYS G CG 15 LYS G CG 6 6
ATOM 99428 C CD . LYS G 3 2 ? -4.345 30.752 -34.142 1.00 . ? 15 LYS G CD 15 LYS G CD 6 6
ATOM 99429 C CE . LYS G 3 2 ? -4.943 31.672 -35.190 1.00 . ? 15 LYS G CE 15 LYS G CE 6 6
ATOM 99430 N NZ . LYS G 3 2 ? -6.144 32.378 -34.680 1.00 . ? 15 LYS G NZ 15 LYS G NZ 6 6
ATOM 99431 H H . LYS G 3 2 ? -0.273 30.171 -34.010 1.00 . ? 15 LYS G H 15 LYS G HN 6 6
ATOM 99432 H HZ1 . LYS G 3 2 ? -6.928 31.706 -34.550 1.00 . ? 15 LYS G HZ1 15 LYS G HZ1 6 6
ATOM 99433 H HZ2 . LYS G 3 2 ? -6.441 33.111 -35.353 1.00 . ? 15 LYS G HZ2 15 LYS G HZ2 6 6
ATOM 99434 H HZ3 . LYS G 3 2 ? -5.934 32.831 -33.766 1.00 . ? 15 LYS G HZ3 15 LYS G HZ3 6 6
ATOM 99435 N N . SER G 3 3 ? -2.174 28.712 -30.459 1.00 . ? 16 SER G N 16 SER G N 6 6
ATOM 99436 C CA . SER G 3 3 ? -1.874 27.821 -29.352 1.00 . ? 16 SER G CA 16 SER G CA 6 6
ATOM 99437 C C . SER G 3 3 ? -1.929 26.367 -29.816 1.00 . ? 16 SER G C 16 SER G C 6 6
ATOM 99438 O O . SER G 3 3 ? -2.729 26.021 -30.691 1.00 . ? 16 SER G O 16 SER G O 6 6
ATOM 99439 C CB . SER G 3 3 ? -2.886 28.066 -28.234 1.00 . ? 16 SER G CB 16 SER G CB 6 6
ATOM 99440 O OG . SER G 3 3 ? -3.746 29.142 -28.583 1.00 . ? 16 SER G OG 16 SER G OG 6 6
ATOM 99441 H H . SER G 3 3 ? -3.023 29.206 -30.450 1.00 . ? 16 SER G H 16 SER G HN 6 6
ATOM 99442 H HG . SER G 3 3 ? -3.418 29.956 -28.179 1.00 . ? 16 SER G HG 16 SER G HG 6 6
ATOM 99443 N N . ARG G 3 4 ? -1.076 25.527 -29.233 1.00 . ? 17 ARG G N 17 ARG G N 6 6
ATOM 99444 C CA . ARG G 3 4 ? -1.013 24.107 -29.579 1.00 . ? 17 ARG G CA 17 ARG G CA 6 6
ATOM 99445 C C . ARG G 3 4 ? -2.390 23.458 -29.496 1.00 . ? 17 ARG G C 17 ARG G C 6 6
ATOM 99446 O O . ARG G 3 4 ? -2.765 22.659 -30.357 1.00 . ? 17 ARG G O 17 ARG G O 6 6
ATOM 99447 C CB . ARG G 3 4 ? -0.035 23.364 -28.664 1.00 . ? 17 ARG G CB 17 ARG G CB 6 6
ATOM 99448 C CG . ARG G 3 4 ? 1.414 23.793 -28.816 1.00 . ? 17 ARG G CG 17 ARG G CG 6 6
ATOM 99449 C CD . ARG G 3 4 ? 2.352 22.862 -28.063 1.00 . ? 17 ARG G CD 17 ARG G CD 6 6
ATOM 99450 N NE . ARG G 3 4 ? 2.994 23.522 -26.928 1.00 . ? 17 ARG G NE 17 ARG G NE 6 6
ATOM 99451 C CZ . ARG G 3 4 ? 3.784 22.903 -26.052 1.00 . ? 17 ARG G CZ 17 ARG G CZ 6 6
ATOM 99452 N NH1 . ARG G 3 4 ? 4.030 21.606 -26.173 1.00 . ? 17 ARG G NH1 17 ARG G NH1 6 6
ATOM 99453 N NH2 . ARG G 3 4 ? 4.322 23.587 -25.053 1.00 . ? 17 ARG G NH2 17 ARG G NH2 6 6
ATOM 99454 H H . ARG G 3 4 ? -0.468 25.874 -28.547 1.00 . ? 17 ARG G H 17 ARG G HN 6 6
ATOM 99455 H HE . ARG G 3 4 ? 2.814 24.484 -26.806 1.00 . ? 17 ARG G HE 17 ARG G HE 6 6
ATOM 99456 H HH11 . ARG G 3 4 ? 3.620 21.088 -26.927 1.00 . ? 17 ARG G HH11 17 ARG G HH11 6 6
ATOM 99457 H HH12 . ARG G 3 4 ? 4.625 21.133 -25.511 1.00 . ? 17 ARG G HH12 17 ARG G HH12 6 6
ATOM 99458 H HH21 . ARG G 3 4 ? 4.132 24.570 -24.957 1.00 . ? 17 ARG G HH21 17 ARG G HH21 6 6
ATOM 99459 H HH22 . ARG G 3 4 ? 4.921 23.128 -24.388 1.00 . ? 17 ARG G HH22 17 ARG G HH22 6 6
ATOM 99460 N N . SER G 3 5 ? -3.139 23.818 -28.458 1.00 . ? 18 SER G N 18 SER G N 6 6
ATOM 99461 C CA . SER G 3 5 ? -4.478 23.292 -28.248 1.00 . ? 18 SER G CA 18 SER G CA 6 6
ATOM 99462 C C . SER G 3 5 ? -5.389 23.644 -29.422 1.00 . ? 18 SER G C 18 SER G C 6 6
ATOM 99463 O O . SER G 3 5 ? -6.013 22.770 -30.019 1.00 . ? 18 SER G O 18 SER G O 6 6
ATOM 99464 C CB . SER G 3 5 ? -5.041 23.868 -26.950 1.00 . ? 18 SER G CB 18 SER G CB 6 6
ATOM 99465 O OG . SER G 3 5 ? -4.129 24.803 -26.389 1.00 . ? 18 SER G OG 18 SER G OG 6 6
ATOM 99466 H H . SER G 3 5 ? -2.776 24.452 -27.799 1.00 . ? 18 SER G H 18 SER G HN 6 6
ATOM 99467 H HG . SER G 3 5 ? -4.617 25.448 -25.857 1.00 . ? 18 SER G HG 18 SER G HG 6 6
ATOM 99468 N N . SER G 3 6 ? -5.417 24.924 -29.775 1.00 . ? 19 SER G N 19 SER G N 6 6
ATOM 99469 C CA . SER G 3 6 ? -6.254 25.412 -30.871 1.00 . ? 19 SER G CA 19 SER G CA 6 6
ATOM 99470 C C . SER G 3 6 ? -5.864 24.781 -32.207 1.00 . ? 19 SER G C 19 SER G C 6 6
ATOM 99471 O O . SER G 3 6 ? -6.717 24.545 -33.060 1.00 . ? 19 SER G O 19 SER G O 6 6
ATOM 99472 C CB . SER G 3 6 ? -6.210 26.943 -30.957 1.00 . ? 19 SER G CB 19 SER G CB 6 6
ATOM 99473 H H . SER G 3 6 ? -4.853 25.559 -29.288 1.00 . ? 19 SER G H 19 SER G HN 6 6
ATOM 99474 N N . ARG G 3 7 ? -4.579 24.489 -32.379 1.00 . ? 20 ARG G N 20 ARG G N 6 6
ATOM 99475 C CA . ARG G 3 7 ? -4.090 23.881 -33.614 1.00 . ? 20 ARG G CA 20 ARG G CA 6 6
ATOM 99476 C C . ARG G 3 7 ? -4.693 22.497 -33.813 1.00 . ? 20 ARG G C 20 ARG G C 6 6
ATOM 99477 O O . ARG G 3 7 ? -5.053 22.118 -34.928 1.00 . ? 20 ARG G O 20 ARG G O 6 6
ATOM 99478 C CB . ARG G 3 7 ? -2.566 23.785 -33.610 1.00 . ? 20 ARG G CB 20 ARG G CB 6 6
ATOM 99479 C CG . ARG G 3 7 ? -1.852 25.124 -33.573 1.00 . ? 20 ARG G CG 20 ARG G CG 6 6
ATOM 99480 C CD . ARG G 3 7 ? -0.348 24.933 -33.600 1.00 . ? 20 ARG G CD 20 ARG G CD 6 6
ATOM 99481 N NE . ARG G 3 7 ? 0.369 26.143 -33.218 1.00 . ? 20 ARG G NE 20 ARG G NE 6 6
ATOM 99482 C CZ . ARG G 3 7 ? 1.427 26.622 -33.869 1.00 . ? 20 ARG G CZ 20 ARG G CZ 6 6
ATOM 99483 N NH1 . ARG G 3 7 ? 1.900 25.996 -34.940 1.00 . ? 20 ARG G NH1 20 ARG G NH1 6 6
ATOM 99484 N NH2 . ARG G 3 7 ? 2.011 27.731 -33.443 1.00 . ? 20 ARG G NH2 20 ARG G NH2 6 6
ATOM 99485 H H . ARG G 3 7 ? -3.941 24.690 -31.657 1.00 . ? 20 ARG G H 20 ARG G HN 6 6
ATOM 99486 H HE . ARG G 3 7 ? 0.048 26.623 -32.420 1.00 . ? 20 ARG G HE 20 ARG G HE 6 6
ATOM 99487 H HH11 . ARG G 3 7 ? 2.699 26.364 -35.425 1.00 . ? 20 ARG G HH11 20 ARG G HH11 6 6
ATOM 99488 H HH12 . ARG G 3 7 ? 1.463 25.152 -35.268 1.00 . ? 20 ARG G HH12 20 ARG G HH12 6 6
ATOM 99489 H HH21 . ARG G 3 7 ? 1.657 28.204 -32.632 1.00 . ? 20 ARG G HH21 20 ARG G HH21 6 6
ATOM 99490 H HH22 . ARG G 3 7 ? 2.814 28.097 -33.923 1.00 . ? 20 ARG G HH22 20 ARG G HH22 6 6
ATOM 99491 N N . ALA G 3 8 ? -4.813 21.752 -32.722 1.00 . ? 21 ALA G N 21 ALA G N 6 6
ATOM 99492 C CA . ALA G 3 8 ? -5.377 20.412 -32.771 1.00 . ? 21 ALA G CA 21 ALA G CA 6 6
ATOM 99493 C C . ALA G 3 8 ? -6.879 20.445 -32.504 1.00 . ? 21 ALA G C 21 ALA G C 6 6
ATOM 99494 O O . ALA G 3 8 ? -7.556 19.417 -32.569 1.00 . ? 21 ALA G O 21 ALA G O 6 6
ATOM 99495 C CB . ALA G 3 8 ? -4.677 19.510 -31.767 1.00 . ? 21 ALA G CB 21 ALA G CB 6 6
ATOM 99496 H H . ALA G 3 8 ? -4.512 22.112 -31.860 1.00 . ? 21 ALA G H 21 ALA G HN 6 6
ATOM 99497 N N . GLY G 3 9 ? -7.398 21.637 -32.229 1.00 . ? 22 GLY G N 22 GLY G N 6 6
ATOM 99498 C CA . GLY G 3 9 ? -8.813 21.791 -31.951 1.00 . ? 22 GLY G CA 22 GLY G CA 6 6
ATOM 99499 C C . GLY G 3 9 ? -9.183 21.259 -30.584 1.00 . ? 22 GLY G C 22 GLY G C 6 6
ATOM 99500 O O . GLY G 3 9 ? -10.304 20.804 -30.366 1.00 . ? 22 GLY G O 22 GLY G O 6 6
ATOM 99501 H H . GLY G 3 9 ? -6.814 22.423 -32.222 1.00 . ? 22 GLY G H 22 GLY G HN 6 6
ATOM 99502 N N . LEU G 3 10 ? -8.230 21.314 -29.667 1.00 . ? 23 LEU G N 23 LEU G N 6 6
ATOM 99503 C CA . LEU G 3 10 ? -8.430 20.838 -28.308 1.00 . ? 23 LEU G CA 23 LEU G CA 6 6
ATOM 99504 C C . LEU G 3 10 ? -8.744 22.002 -27.381 1.00 . ? 23 LEU G C 23 LEU G C 6 6
ATOM 99505 O O . LEU G 3 10 ? -8.208 23.101 -27.542 1.00 . ? 23 LEU G O 23 LEU G O 6 6
ATOM 99506 C CB . LEU G 3 10 ? -7.180 20.108 -27.816 1.00 . ? 23 LEU G CB 23 LEU G CB 6 6
ATOM 99507 C CG . LEU G 3 10 ? -6.796 18.835 -28.571 1.00 . ? 23 LEU G CG 23 LEU G CG 6 6
ATOM 99508 C CD1 . LEU G 3 10 ? -5.442 18.327 -28.102 1.00 . ? 23 LEU G CD1 23 LEU G CD1 6 6
ATOM 99509 C CD2 . LEU G 3 10 ? -7.862 17.762 -28.399 1.00 . ? 23 LEU G CD2 23 LEU G CD2 6 6
ATOM 99510 H H . LEU G 3 10 ? -7.360 21.705 -29.910 1.00 . ? 23 LEU G H 23 LEU G HN 6 6
ATOM 99511 N N . GLN G 3 11 ? -9.611 21.758 -26.415 1.00 . ? 24 GLN G N 24 GLN G N 6 6
ATOM 99512 C CA . GLN G 3 11 ? -10.002 22.788 -25.462 1.00 . ? 24 GLN G CA 24 GLN G CA 6 6
ATOM 99513 C C . GLN G 3 11 ? -8.994 22.913 -24.320 1.00 . ? 24 GLN G C 24 GLN G C 6 6
ATOM 99514 O O . GLN G 3 11 ? -8.836 23.987 -23.734 1.00 . ? 24 GLN G O 24 GLN G O 6 6
ATOM 99515 C CB . GLN G 3 11 ? -11.395 22.499 -24.901 1.00 . ? 24 GLN G CB 24 GLN G CB 6 6
ATOM 99516 C CG . GLN G 3 11 ? -12.497 22.453 -25.949 1.00 . ? 24 GLN G CG 24 GLN G CG 6 6
ATOM 99517 C CD . GLN G 3 11 ? -12.668 23.769 -26.685 1.00 . ? 24 GLN G CD 24 GLN G CD 6 6
ATOM 99518 O OE1 . GLN G 3 11 ? -12.414 24.846 -26.140 1.00 . ? 24 GLN G OE1 24 GLN G OE1 6 6
ATOM 99519 N NE2 . GLN G 3 11 ? -13.109 23.693 -27.931 1.00 . ? 24 GLN G NE2 24 GLN G NE2 6 6
ATOM 99520 H H . GLN G 3 11 ? -10.012 20.856 -26.348 1.00 . ? 24 GLN G H 24 GLN G HN 6 6
ATOM 99521 H HE21 . GLN G 3 11 ? -13.299 22.807 -28.302 1.00 . ? 24 GLN G HE21 24 GLN G HE21 6 6
ATOM 99522 H HE22 . GLN G 3 11 ? -13.223 24.527 -28.431 1.00 . ? 24 GLN G HE22 24 GLN G HE22 6 6
ATOM 99523 N N . PHE G 3 12 ? -8.314 21.815 -24.009 1.00 . ? 25 PHE G N 25 PHE G N 6 6
ATOM 99524 C CA . PHE G 3 12 ? -7.331 21.805 -22.930 1.00 . ? 25 PHE G CA 25 PHE G CA 6 6
ATOM 99525 C C . PHE G 3 12 ? -5.981 22.336 -23.412 1.00 . ? 25 PHE G C 25 PHE G C 6 6
ATOM 99526 O O . PHE G 3 12 ? -5.508 21.963 -24.485 1.00 . ? 25 PHE G O 25 PHE G O 6 6
ATOM 99527 C CB . PHE G 3 12 ? -7.181 20.397 -22.340 1.00 . ? 25 PHE G CB 25 PHE G CB 6 6
ATOM 99528 C CG . PHE G 3 12 ? -8.353 19.950 -21.506 1.00 . ? 25 PHE G CG 25 PHE G CG 6 6
ATOM 99529 C CD1 . PHE G 3 12 ? -9.558 19.607 -22.101 1.00 . ? 25 PHE G CD1 25 PHE G CD1 6 6
ATOM 99530 C CD2 . PHE G 3 12 ? -8.249 19.870 -20.129 1.00 . ? 25 PHE G CD2 25 PHE G CD2 6 6
ATOM 99531 C CE1 . PHE G 3 12 ? -10.635 19.195 -21.339 1.00 . ? 25 PHE G CE1 25 PHE G CE1 6 6
ATOM 99532 C CE2 . PHE G 3 12 ? -9.321 19.457 -19.360 1.00 . ? 25 PHE G CE2 25 PHE G CE2 6 6
ATOM 99533 C CZ . PHE G 3 12 ? -10.517 19.119 -19.966 1.00 . ? 25 PHE G CZ 25 PHE G CZ 6 6
ATOM 99534 H H . PHE G 3 12 ? -8.467 20.994 -24.522 1.00 . ? 25 PHE G H 25 PHE G HN 6 6
ATOM 99535 N N . PRO G 3 13 ? -5.350 23.223 -22.622 1.00 . ? 26 PRO G N 26 PRO G N 6 6
ATOM 99536 C CA . PRO G 3 13 ? -4.049 23.815 -22.966 1.00 . ? 26 PRO G CA 26 PRO G CA 6 6
ATOM 99537 C C . PRO G 3 13 ? -2.929 22.771 -22.996 1.00 . ? 26 PRO G C 26 PRO G C 6 6
ATOM 99538 O O . PRO G 3 13 ? -2.474 22.296 -21.952 1.00 . ? 26 PRO G O 26 PRO G O 6 6
ATOM 99539 C CB . PRO G 3 13 ? -3.809 24.838 -21.850 1.00 . ? 26 PRO G CB 26 PRO G CB 6 6
ATOM 99540 C CG . PRO G 3 13 ? -4.661 24.377 -20.716 1.00 . ? 26 PRO G CG 26 PRO G CG 6 6
ATOM 99541 C CD . PRO G 3 13 ? -5.863 23.722 -21.334 1.00 . ? 26 PRO G CD 26 PRO G CD 6 6
ATOM 99542 N N . VAL G 3 14 ? -2.489 22.426 -24.202 1.00 . ? 27 VAL G N 27 VAL G N 6 6
ATOM 99543 C CA . VAL G 3 14 ? -1.436 21.433 -24.397 1.00 . ? 27 VAL G CA 27 VAL G CA 6 6
ATOM 99544 C C . VAL G 3 14 ? -0.119 21.874 -23.757 1.00 . ? 27 VAL G C 27 VAL G C 6 6
ATOM 99545 O O . VAL G 3 14 ? 0.546 21.086 -23.080 1.00 . ? 27 VAL G O 27 VAL G O 6 6
ATOM 99546 C CB . VAL G 3 14 ? -1.218 21.141 -25.900 1.00 . ? 27 VAL G CB 27 VAL G CB 6 6
ATOM 99547 C CG1 . VAL G 3 14 ? -0.047 20.194 -26.119 1.00 . ? 27 VAL G CG1 27 VAL G CG1 6 6
ATOM 99548 C CG2 . VAL G 3 14 ? -2.485 20.578 -26.524 1.00 . ? 27 VAL G CG2 27 VAL G CG2 6 6
ATOM 99549 H H . VAL G 3 14 ? -2.892 22.852 -24.991 1.00 . ? 27 VAL G H 27 VAL G HN 6 6
ATOM 99550 N N . GLY G 3 15 ? 0.237 23.137 -23.961 1.00 . ? 28 GLY G N 28 GLY G N 6 6
ATOM 99551 C CA . GLY G 3 15 ? 1.469 23.675 -23.409 1.00 . ? 28 GLY G CA 28 GLY G CA 6 6
ATOM 99552 C C . GLY G 3 15 ? 1.551 23.549 -21.901 1.00 . ? 28 GLY G C 28 GLY G C 6 6
ATOM 99553 O O . GLY G 3 15 ? 2.609 23.237 -21.350 1.00 . ? 28 GLY G O 28 GLY G O 6 6
ATOM 99554 H H . GLY G 3 15 ? -0.342 23.712 -24.508 1.00 . ? 28 GLY G H 28 GLY G HN 6 6
ATOM 99555 N N . ARG G 3 16 ? 0.428 23.775 -21.236 1.00 . ? 29 ARG G N 29 ARG G N 6 6
ATOM 99556 C CA . ARG G 3 16 ? 0.368 23.685 -19.786 1.00 . ? 29 ARG G CA 29 ARG G CA 6 6
ATOM 99557 C C . ARG G 3 16 ? 0.578 22.247 -19.328 1.00 . ? 29 ARG G C 29 ARG G C 6 6
ATOM 99558 O O . ARG G 3 16 ? 1.300 21.991 -18.364 1.00 . ? 29 ARG G O 29 ARG G O 6 6
ATOM 99559 C CB . ARG G 3 16 ? -0.971 24.209 -19.276 1.00 . ? 29 ARG G CB 29 ARG G CB 6 6
ATOM 99560 C CG . ARG G 3 16 ? -1.113 24.168 -17.767 1.00 . ? 29 ARG G CG 29 ARG G CG 6 6
ATOM 99561 C CD . ARG G 3 16 ? -2.332 24.946 -17.315 1.00 . ? 29 ARG G CD 29 ARG G CD 6 6
ATOM 99562 N NE . ARG G 3 16 ? -2.182 26.382 -17.538 1.00 . ? 29 ARG G NE 29 ARG G NE 6 6
ATOM 99563 C CZ . ARG G 3 16 ? -2.706 27.307 -16.739 1.00 . ? 29 ARG G CZ 29 ARG G CZ 6 6
ATOM 99564 N NH1 . ARG G 3 16 ? -3.411 26.942 -15.676 1.00 . ? 29 ARG G NH1 29 ARG G NH1 6 6
ATOM 99565 N NH2 . ARG G 3 16 ? -2.520 28.597 -16.997 1.00 . ? 29 ARG G NH2 29 ARG G NH2 6 6
ATOM 99566 H H . ARG G 3 16 ? -0.380 24.011 -21.735 1.00 . ? 29 ARG G H 29 ARG G HN 6 6
ATOM 99567 H HE . ARG G 3 16 ? -1.666 26.671 -18.330 1.00 . ? 29 ARG G HE 29 ARG G HE 6 6
ATOM 99568 H HH11 . ARG G 3 16 ? -3.806 27.637 -15.070 1.00 . ? 29 ARG G HH11 29 ARG G HH11 6 6
ATOM 99569 H HH12 . ARG G 3 16 ? -3.552 25.971 -15.473 1.00 . ? 29 ARG G HH12 29 ARG G HH12 6 6
ATOM 99570 H HH21 . ARG G 3 16 ? -2.919 29.293 -16.391 1.00 . ? 29 ARG G HH21 29 ARG G HH21 6 6
ATOM 99571 H HH22 . ARG G 3 16 ? -1.983 28.881 -17.796 1.00 . ? 29 ARG G HH22 29 ARG G HH22 6 6
ATOM 99572 N N . ILE G 3 17 ? -0.050 21.312 -20.034 1.00 . ? 30 ILE G N 30 ILE G N 6 6
ATOM 99573 C CA . ILE G 3 17 ? 0.072 19.895 -19.709 1.00 . ? 30 ILE G CA 30 ILE G CA 6 6
ATOM 99574 C C . ILE G 3 17 ? 1.530 19.453 -19.817 1.00 . ? 30 ILE G C 30 ILE G C 6 6
ATOM 99575 O O . ILE G 3 17 ? 2.035 18.720 -18.963 1.00 . ? 30 ILE G O 30 ILE G O 6 6
ATOM 99576 C CB . ILE G 3 17 ? -0.804 19.029 -20.635 1.00 . ? 30 ILE G CB 30 ILE G CB 6 6
ATOM 99577 C CG1 . ILE G 3 17 ? -2.281 19.384 -20.434 1.00 . ? 30 ILE G CG1 30 ILE G CG1 6 6
ATOM 99578 C CG2 . ILE G 3 17 ? -0.566 17.550 -20.372 1.00 . ? 30 ILE G CG2 30 ILE G CG2 6 6
ATOM 99579 C CD1 . ILE G 3 17 ? -3.222 18.675 -21.380 1.00 . ? 30 ILE G CD1 30 ILE G CD1 6 6
ATOM 99580 H H . ILE G 3 17 ? -0.608 21.582 -20.798 1.00 . ? 30 ILE G H 30 ILE G HN 6 6
ATOM 99581 N N . HIS G 3 18 ? 2.201 19.928 -20.861 1.00 . ? 31 HIS G N 31 HIS G N 6 6
ATOM 99582 C CA . HIS G 3 18 ? 3.606 19.606 -21.090 1.00 . ? 31 HIS G CA 31 HIS G CA 6 6
ATOM 99583 C C . HIS G 3 18 ? 4.448 20.069 -19.901 1.00 . ? 31 HIS G C 31 HIS G C 6 6
ATOM 99584 O O . HIS G 3 18 ? 5.347 19.359 -19.443 1.00 . ? 31 HIS G O 31 HIS G O 6 6
ATOM 99585 C CB . HIS G 3 18 ? 4.095 20.285 -22.376 1.00 . ? 31 HIS G CB 31 HIS G CB 6 6
ATOM 99586 C CG . HIS G 3 18 ? 5.183 19.552 -23.104 1.00 . ? 31 HIS G CG 31 HIS G CG 6 6
ATOM 99587 N ND1 . HIS G 3 18 ? 5.350 19.695 -24.460 1.00 . ? 31 HIS G ND1 31 HIS G ND1 6 6
ATOM 99588 C CD2 . HIS G 3 18 ? 6.121 18.688 -22.633 1.00 . ? 31 HIS G CD2 31 HIS G CD2 6 6
ATOM 99589 C CE1 . HIS G 3 18 ? 6.373 18.925 -24.785 1.00 . ? 31 HIS G CE1 31 HIS G CE1 6 6
ATOM 99590 N NE2 . HIS G 3 18 ? 6.868 18.297 -23.713 1.00 . ? 31 HIS G NE2 31 HIS G NE2 6 6
ATOM 99591 H H . HIS G 3 18 ? 1.735 20.515 -21.498 1.00 . ? 31 HIS G H 31 HIS G HN 6 6
ATOM 99592 H HE2 . HIS G 3 18 ? 7.616 17.661 -23.706 1.00 . ? 31 HIS G HE2 31 HIS G HE2 6 6
ATOM 99593 N N . ARG G 3 19 ? 4.140 21.263 -19.396 1.00 . ? 32 ARG G N 32 ARG G N 6 6
ATOM 99594 C CA . ARG G 3 19 ? 4.853 21.817 -18.249 1.00 . ? 32 ARG G CA 32 ARG G CA 6 6
ATOM 99595 C C . ARG G 3 19 ? 4.603 20.973 -17.003 1.00 . ? 32 ARG G C 32 ARG G C 6 6
ATOM 99596 O O . ARG G 3 19 ? 5.530 20.663 -16.252 1.00 . ? 32 ARG G O 32 ARG G O 6 6
ATOM 99597 C CB . ARG G 3 19 ? 4.446 23.277 -18.002 1.00 . ? 32 ARG G CB 32 ARG G CB 6 6
ATOM 99598 C CG . ARG G 3 19 ? 4.958 23.854 -16.687 1.00 . ? 32 ARG G CG 32 ARG G CG 6 6
ATOM 99599 C CD . ARG G 3 19 ? 4.762 25.362 -16.612 1.00 . ? 32 ARG G CD 32 ARG G CD 6 6
ATOM 99600 N NE . ARG G 3 19 ? 3.364 25.760 -16.790 1.00 . ? 32 ARG G NE 32 ARG G NE 6 6
ATOM 99601 C CZ . ARG G 3 19 ? 2.568 26.167 -15.799 1.00 . ? 32 ARG G CZ 32 ARG G CZ 6 6
ATOM 99602 N NH1 . ARG G 3 19 ? 3.022 26.233 -14.549 1.00 . ? 32 ARG G NH1 32 ARG G NH1 6 6
ATOM 99603 N NH2 . ARG G 3 19 ? 1.320 26.525 -16.065 1.00 . ? 32 ARG G NH2 32 ARG G NH2 6 6
ATOM 99604 H H . ARG G 3 19 ? 3.419 21.785 -19.810 1.00 . ? 32 ARG G H 32 ARG G HN 6 6
ATOM 99605 H HE . ARG G 3 19 ? 3.001 25.734 -17.708 1.00 . ? 32 ARG G HE 32 ARG G HE 6 6
ATOM 99606 H HH11 . ARG G 3 19 ? 2.415 26.538 -13.805 1.00 . ? 32 ARG G HH11 32 ARG G HH11 6 6
ATOM 99607 H HH12 . ARG G 3 19 ? 3.972 25.983 -14.342 1.00 . ? 32 ARG G HH12 32 ARG G HH12 6 6
ATOM 99608 H HH21 . ARG G 3 19 ? 0.709 26.837 -15.319 1.00 . ? 32 ARG G HH21 32 ARG G HH21 6 6
ATOM 99609 H HH22 . ARG G 3 19 ? 0.977 26.493 -17.008 1.00 . ? 32 ARG G HH22 32 ARG G HH22 6 6
ATOM 99610 N N . LEU G 3 20 ? 3.346 20.586 -16.803 1.00 . ? 33 LEU G N 33 LEU G N 6 6
ATOM 99611 C CA . LEU G 3 20 ? 2.966 19.769 -15.658 1.00 . ? 33 LEU G CA 33 LEU G CA 6 6
ATOM 99612 C C . LEU G 3 20 ? 3.679 18.423 -15.686 1.00 . ? 33 LEU G C 33 LEU G C 6 6
ATOM 99613 O O . LEU G 3 20 ? 4.097 17.914 -14.646 1.00 . ? 33 LEU G O 33 LEU G O 6 6
ATOM 99614 C CB . LEU G 3 20 ? 1.451 19.571 -15.605 1.00 . ? 33 LEU G CB 33 LEU G CB 6 6
ATOM 99615 C CG . LEU G 3 20 ? 0.626 20.809 -15.246 1.00 . ? 33 LEU G CG 33 LEU G CG 6 6
ATOM 99616 C CD1 . LEU G 3 20 ? -0.847 20.456 -15.137 1.00 . ? 33 LEU G CD1 33 LEU G CD1 6 6
ATOM 99617 C CD2 . LEU G 3 20 ? 1.129 21.434 -13.956 1.00 . ? 33 LEU G CD2 33 LEU G CD2 6 6
ATOM 99618 H H . LEU G 3 20 ? 2.654 20.862 -17.443 1.00 . ? 33 LEU G H 33 LEU G HN 6 6
ATOM 99619 N N . LEU G 3 21 ? 3.813 17.854 -16.882 1.00 . ? 34 LEU G N 34 LEU G N 6 6
ATOM 99620 C CA . LEU G 3 21 ? 4.497 16.579 -17.051 1.00 . ? 34 LEU G CA 34 LEU G CA 6 6
ATOM 99621 C C . LEU G 3 21 ? 5.960 16.708 -16.643 1.00 . ? 34 LEU G C 34 LEU G C 6 6
ATOM 99622 O O . LEU G 3 21 ? 6.489 15.868 -15.916 1.00 . ? 34 LEU G O 34 LEU G O 6 6
ATOM 99623 C CB . LEU G 3 21 ? 4.390 16.095 -18.499 1.00 . ? 34 LEU G CB 34 LEU G CB 6 6
ATOM 99624 C CG . LEU G 3 21 ? 3.042 15.495 -18.914 1.00 . ? 34 LEU G CG 34 LEU G CG 6 6
ATOM 99625 C CD1 . LEU G 3 21 ? 2.977 15.307 -20.421 1.00 . ? 34 LEU G CD1 34 LEU G CD1 6 6
ATOM 99626 C CD2 . LEU G 3 21 ? 2.804 14.173 -18.201 1.00 . ? 34 LEU G CD2 34 LEU G CD2 6 6
ATOM 99627 H H . LEU G 3 21 ? 3.430 18.299 -17.670 1.00 . ? 34 LEU G H 34 LEU G HN 6 6
ATOM 99628 N N . ARG G 3 22 ? 6.604 17.776 -17.103 1.00 . ? 35 ARG G N 35 ARG G N 6 6
ATOM 99629 C CA . ARG G 3 22 ? 8.005 18.025 -16.776 1.00 . ? 35 ARG G CA 35 ARG G CA 6 6
ATOM 99630 C C . ARG G 3 22 ? 8.178 18.293 -15.284 1.00 . ? 35 ARG G C 35 ARG G C 6 6
ATOM 99631 O O . ARG G 3 22 ? 9.134 17.830 -14.669 1.00 . ? 35 ARG G O 35 ARG G O 6 6
ATOM 99632 C CB . ARG G 3 22 ? 8.561 19.190 -17.599 1.00 . ? 35 ARG G CB 35 ARG G CB 6 6
ATOM 99633 C CG . ARG G 3 22 ? 8.955 18.812 -19.016 1.00 . ? 35 ARG G CG 35 ARG G CG 6 6
ATOM 99634 C CD . ARG G 3 22 ? 10.430 19.084 -19.272 1.00 . ? 35 ARG G CD 35 ARG G CD 6 6
ATOM 99635 N NE . ARG G 3 22 ? 10.667 20.439 -19.774 1.00 . ? 35 ARG G NE 35 ARG G NE 6 6
ATOM 99636 C CZ . ARG G 3 22 ? 11.212 20.707 -20.963 1.00 . ? 35 ARG G CZ 35 ARG G CZ 6 6
ATOM 99637 N NH1 . ARG G 3 22 ? 11.578 19.717 -21.771 1.00 . ? 35 ARG G NH1 35 ARG G NH1 6 6
ATOM 99638 N NH2 . ARG G 3 22 ? 11.390 21.964 -21.342 1.00 . ? 35 ARG G NH2 35 ARG G NH2 6 6
ATOM 99639 H H . ARG G 3 22 ? 6.126 18.410 -17.682 1.00 . ? 35 ARG G H 35 ARG G HN 6 6
ATOM 99640 H HE . ARG G 3 22 ? 10.418 21.188 -19.187 1.00 . ? 35 ARG G HE 35 ARG G HE 6 6
ATOM 99641 H HH11 . ARG G 3 22 ? 11.985 19.919 -22.668 1.00 . ? 35 ARG G HH11 35 ARG G HH11 6 6
ATOM 99642 H HH12 . ARG G 3 22 ? 11.452 18.761 -21.491 1.00 . ? 35 ARG G HH12 35 ARG G HH12 6 6
ATOM 99643 H HH21 . ARG G 3 22 ? 11.119 22.715 -20.736 1.00 . ? 35 ARG G HH21 35 ARG G HH21 6 6
ATOM 99644 H HH22 . ARG G 3 22 ? 11.799 22.170 -22.237 1.00 . ? 35 ARG G HH22 35 ARG G HH22 6 6
ATOM 99645 N N . LYS G 3 23 ? 7.224 19.016 -14.703 1.00 . ? 36 LYS G N 36 LYS G N 6 6
ATOM 99646 C CA . LYS G 3 23 ? 7.266 19.347 -13.282 1.00 . ? 36 LYS G CA 36 LYS G CA 6 6
ATOM 99647 C C . LYS G 3 23 ? 6.908 18.143 -12.412 1.00 . ? 36 LYS G C 36 LYS G C 6 6
ATOM 99648 O O . LYS G 3 23 ? 6.902 18.228 -11.184 1.00 . ? 36 LYS G O 36 LYS G O 6 6
ATOM 99649 C CB . LYS G 3 23 ? 6.366 20.542 -12.962 1.00 . ? 36 LYS G CB 36 LYS G CB 6 6
ATOM 99650 C CG . LYS G 3 23 ? 7.131 21.827 -12.693 1.00 . ? 36 LYS G CG 36 LYS G CG 6 6
ATOM 99651 C CD . LYS G 3 23 ? 7.973 21.708 -11.432 1.00 . ? 36 LYS G CD 36 LYS G CD 6 6
ATOM 99652 C CE . LYS G 3 23 ? 9.002 22.822 -11.335 1.00 . ? 36 LYS G CE 36 LYS G CE 6 6
ATOM 99653 N NZ . LYS G 3 23 ? 10.110 22.657 -12.315 1.00 . ? 36 LYS G NZ 36 LYS G NZ 6 6
ATOM 99654 H H . LYS G 3 23 ? 6.469 19.336 -15.245 1.00 . ? 36 LYS G H 36 LYS G HN 6 6
ATOM 99655 H HZ1 . LYS G 3 23 ? 10.894 23.299 -12.075 1.00 . ? 36 LYS G HZ1 36 LYS G HZ1 6 6
ATOM 99656 H HZ2 . LYS G 3 23 ? 9.778 22.880 -13.272 1.00 . ? 36 LYS G HZ2 36 LYS G HZ2 6 6
ATOM 99657 H HZ3 . LYS G 3 23 ? 10.464 21.677 -12.301 1.00 . ? 36 LYS G HZ3 36 LYS G HZ3 6 6
ATOM 99658 N N . GLY G 3 24 ? 6.590 17.031 -13.060 1.00 . ? 37 GLY G N 37 GLY G N 6 6
ATOM 99659 C CA . GLY G 3 24 ? 6.265 15.818 -12.344 1.00 . ? 37 GLY G CA 37 GLY G CA 6 6
ATOM 99660 C C . GLY G 3 24 ? 7.480 14.922 -12.244 1.00 . ? 37 GLY G C 37 GLY G C 6 6
ATOM 99661 O O . GLY G 3 24 ? 7.491 13.946 -11.489 1.00 . ? 37 GLY G O 37 GLY G O 6 6
ATOM 99662 H H . GLY G 3 24 ? 6.570 17.039 -14.040 1.00 . ? 37 GLY G H 37 GLY G HN 6 6
ATOM 99663 N N . ASN G 3 25 ? 8.502 15.271 -13.029 1.00 . ? 38 ASN G N 38 ASN G N 6 6
ATOM 99664 C CA . ASN G 3 25 ? 9.766 14.539 -13.067 1.00 . ? 38 ASN G CA 38 ASN G CA 6 6
ATOM 99665 C C . ASN G 3 25 ? 9.566 13.057 -13.340 1.00 . ? 38 ASN G C 38 ASN G C 6 6
ATOM 99666 O O . ASN G 3 25 ? 10.297 12.220 -12.814 1.00 . ? 38 ASN G O 38 ASN G O 6 6
ATOM 99667 C CB . ASN G 3 25 ? 10.550 14.736 -11.766 1.00 . ? 38 ASN G CB 38 ASN G CB 6 6
ATOM 99668 C CG . ASN G 3 25 ? 11.795 15.569 -11.968 1.00 . ? 38 ASN G CG 38 ASN G CG 6 6
ATOM 99669 O OD1 . ASN G 3 25 ? 11.769 16.792 -11.835 1.00 . ? 38 ASN G OD1 38 ASN G OD1 6 6
ATOM 99670 N ND2 . ASN G 3 25 ? 12.897 14.913 -12.288 1.00 . ? 38 ASN G ND2 38 ASN G ND2 6 6
ATOM 99671 H H . ASN G 3 25 ? 8.404 16.063 -13.600 1.00 . ? 38 ASN G H 38 ASN G HN 6 6
ATOM 99672 H HD21 . ASN G 3 25 ? 12.851 13.939 -12.375 1.00 . ? 38 ASN G HD21 38 ASN G HD21 6 6
ATOM 99673 H HD22 . ASN G 3 25 ? 13.723 15.437 -12.444 1.00 . ? 38 ASN G HD22 38 ASN G HD22 6 6
ATOM 99674 N N . TYR G 3 26 ? 8.599 12.739 -14.188 1.00 . ? 39 TYR G N 39 TYR G N 6 6
ATOM 99675 C CA . TYR G 3 26 ? 8.288 11.352 -14.517 1.00 . ? 39 TYR G CA 39 TYR G CA 6 6
ATOM 99676 C C . TYR G 3 26 ? 9.372 10.731 -15.393 1.00 . ? 39 TYR G C 39 TYR G C 6 6
ATOM 99677 O O . TYR G 3 26 ? 9.890 9.657 -15.090 1.00 . ? 39 TYR G O 39 TYR G O 6 6
ATOM 99678 C CB . TYR G 3 26 ? 6.927 11.264 -15.202 1.00 . ? 39 TYR G CB 39 TYR G CB 6 6
ATOM 99679 C CG . TYR G 3 26 ? 5.765 11.639 -14.311 1.00 . ? 39 TYR G CG 39 TYR G CG 6 6
ATOM 99680 C CD1 . TYR G 3 26 ? 5.189 12.901 -14.378 1.00 . ? 39 TYR G CD1 39 TYR G CD1 6 6
ATOM 99681 C CD2 . TYR G 3 26 ? 5.244 10.728 -13.402 1.00 . ? 39 TYR G CD2 39 TYR G CD2 6 6
ATOM 99682 C CE1 . TYR G 3 26 ? 4.126 13.242 -13.566 1.00 . ? 39 TYR G CE1 39 TYR G CE1 6 6
ATOM 99683 C CE2 . TYR G 3 26 ? 4.182 11.061 -12.585 1.00 . ? 39 TYR G CE2 39 TYR G CE2 6 6
ATOM 99684 C CZ . TYR G 3 26 ? 3.627 12.319 -12.671 1.00 . ? 39 TYR G CZ 39 TYR G CZ 6 6
ATOM 99685 O OH . TYR G 3 26 ? 2.563 12.654 -11.867 1.00 . ? 39 TYR G OH 39 TYR G OH 6 6
ATOM 99686 H H . TYR G 3 26 ? 8.089 13.457 -14.621 1.00 . ? 39 TYR G H 39 TYR G HN 6 6
ATOM 99687 H HH . TYR G 3 26 ? 2.404 11.944 -11.231 1.00 . ? 39 TYR G HH 39 TYR G HH 6 6
ATOM 99688 N N . ALA G 3 27 ? 9.707 11.416 -16.477 1.00 . ? 40 ALA G N 40 ALA G N 6 6
ATOM 99689 C CA . ALA G 3 27 ? 10.733 10.954 -17.400 1.00 . ? 40 ALA G CA 40 ALA G CA 6 6
ATOM 99690 C C . ALA G 3 27 ? 11.725 12.079 -17.660 1.00 . ? 40 ALA G C 40 ALA G C 6 6
ATOM 99691 O O . ALA G 3 27 ? 11.426 13.241 -17.392 1.00 . ? 40 ALA G O 40 ALA G O 6 6
ATOM 99692 C CB . ALA G 3 27 ? 10.110 10.482 -18.704 1.00 . ? 40 ALA G CB 40 ALA G CB 6 6
ATOM 99693 H H . ALA G 3 27 ? 9.251 12.265 -16.663 1.00 . ? 40 ALA G H 40 ALA G HN 6 6
ATOM 99694 N N . GLU G 3 28 ? 12.894 11.740 -18.176 1.00 . ? 41 GLU G N 41 GLU G N 6 6
ATOM 99695 C CA . GLU G 3 28 ? 13.919 12.737 -18.455 1.00 . ? 41 GLU G CA 41 GLU G CA 6 6
ATOM 99696 C C . GLU G 3 28 ? 13.541 13.602 -19.659 1.00 . ? 41 GLU G C 41 GLU G C 6 6
ATOM 99697 O O . GLU G 3 28 ? 13.863 14.790 -19.713 1.00 . ? 41 GLU G O 41 GLU G O 6 6
ATOM 99698 C CB . GLU G 3 28 ? 15.269 12.056 -18.689 1.00 . ? 41 GLU G CB 41 GLU G CB 6 6
ATOM 99699 C CG . GLU G 3 28 ? 16.473 12.958 -18.475 1.00 . ? 41 GLU G CG 41 GLU G CG 6 6
ATOM 99700 C CD . GLU G 3 28 ? 17.782 12.229 -18.680 1.00 . ? 41 GLU G CD 41 GLU G CD 6 6
ATOM 99701 O OE1 . GLU G 3 28 ? 18.402 12.403 -19.748 1.00 . ? 41 GLU G OE1 41 GLU G OE1 6 6
ATOM 99702 O OE2 . GLU G 3 28 ? 18.191 11.462 -17.784 1.00 . ? 41 GLU G OE2 41 GLU G OE2 6 6
ATOM 99703 H H . GLU G 3 28 ? 13.078 10.794 -18.370 1.00 . ? 41 GLU G H 41 GLU G HN 6 6
ATOM 99704 N N . ARG G 3 29 ? 12.862 12.999 -20.627 1.00 . ? 42 ARG G N 42 ARG G N 6 6
ATOM 99705 C CA . ARG G 3 29 ? 12.442 13.714 -21.825 1.00 . ? 42 ARG G CA 42 ARG G CA 6 6
ATOM 99706 C C . ARG G 3 29 ? 10.968 13.470 -22.126 1.00 . ? 42 ARG G C 42 ARG G C 6 6
ATOM 99707 O O . ARG G 3 29 ? 10.511 12.325 -22.188 1.00 . ? 42 ARG G O 42 ARG G O 6 6
ATOM 99708 C CB . ARG G 3 29 ? 13.318 13.337 -23.025 1.00 . ? 42 ARG G CB 42 ARG G CB 6 6
ATOM 99709 C CG . ARG G 3 29 ? 14.708 13.953 -22.977 1.00 . ? 42 ARG G CG 42 ARG G CG 6 6
ATOM 99710 C CD . ARG G 3 29 ? 15.743 13.068 -23.653 1.00 . ? 42 ARG G CD 42 ARG G CD 6 6
ATOM 99711 N NE . ARG G 3 29 ? 15.640 13.093 -25.112 1.00 . ? 42 ARG G NE 42 ARG G NE 6 6
ATOM 99712 C CZ . ARG G 3 29 ? 16.458 13.787 -25.909 1.00 . ? 42 ARG G CZ 42 ARG G CZ 6 6
ATOM 99713 N NH1 . ARG G 3 29 ? 17.440 14.520 -25.394 1.00 . ? 42 ARG G NH1 42 ARG G NH1 6 6
ATOM 99714 N NH2 . ARG G 3 29 ? 16.306 13.728 -27.226 1.00 . ? 42 ARG G NH2 42 ARG G NH2 6 6
ATOM 99715 H H . ARG G 3 29 ? 12.634 12.049 -20.532 1.00 . ? 42 ARG G H 42 ARG G HN 6 6
ATOM 99716 H HE . ARG G 3 29 ? 14.920 12.562 -25.520 1.00 . ? 42 ARG G HE 42 ARG G HE 6 6
ATOM 99717 H HH11 . ARG G 3 29 ? 18.051 15.041 -25.998 1.00 . ? 42 ARG G HH11 42 ARG G HH11 6 6
ATOM 99718 H HH12 . ARG G 3 29 ? 17.575 14.561 -24.397 1.00 . ? 42 ARG G HH12 42 ARG G HH12 6 6
ATOM 99719 H HH21 . ARG G 3 29 ? 15.579 13.161 -27.624 1.00 . ? 42 ARG G HH21 42 ARG G HH21 6 6
ATOM 99720 H HH22 . ARG G 3 29 ? 16.918 14.246 -27.829 1.00 . ? 42 ARG G HH22 42 ARG G HH22 6 6
ATOM 99721 N N . VAL G 3 30 ? 10.229 14.553 -22.296 1.00 . ? 43 VAL G N 43 VAL G N 6 6
ATOM 99722 C CA . VAL G 3 30 ? 8.807 14.473 -22.588 1.00 . ? 43 VAL G CA 43 VAL G CA 6 6
ATOM 99723 C C . VAL G 3 30 ? 8.547 14.914 -24.022 1.00 . ? 43 VAL G C 43 VAL G C 6 6
ATOM 99724 O O . VAL G 3 30 ? 8.810 16.065 -24.387 1.00 . ? 43 VAL G O 43 VAL G O 6 6
ATOM 99725 C CB . VAL G 3 30 ? 7.973 15.344 -21.625 1.00 . ? 43 VAL G CB 43 VAL G CB 6 6
ATOM 99726 C CG1 . VAL G 3 30 ? 6.489 15.074 -21.819 1.00 . ? 43 VAL G CG1 43 VAL G CG1 6 6
ATOM 99727 C CG2 . VAL G 3 30 ? 8.378 15.097 -20.177 1.00 . ? 43 VAL G CG2 43 VAL G CG2 6 6
ATOM 99728 H H . VAL G 3 30 ? 10.656 15.438 -22.240 1.00 . ? 43 VAL G H 43 VAL G HN 6 6
ATOM 99729 N N . GLY G 3 31 ? 8.043 13.993 -24.831 1.00 . ? 44 GLY G N 44 GLY G N 6 6
ATOM 99730 C CA . GLY G 3 31 ? 7.766 14.285 -26.223 1.00 . ? 44 GLY G CA 44 GLY G CA 6 6
ATOM 99731 C C . GLY G 3 31 ? 6.652 15.294 -26.404 1.00 . ? 44 GLY G C 44 GLY G C 6 6
ATOM 99732 O O . GLY G 3 31 ? 5.780 15.429 -25.546 1.00 . ? 44 GLY G O 44 GLY G O 6 6
ATOM 99733 H H . GLY G 3 31 ? 7.849 13.097 -24.477 1.00 . ? 44 GLY G H 44 GLY G HN 6 6
ATOM 99734 N N . ALA G 3 32 ? 6.674 15.991 -27.534 1.00 . ? 45 ALA G N 45 ALA G N 6 6
ATOM 99735 C CA . ALA G 3 32 ? 5.674 17.006 -27.845 1.00 . ? 45 ALA G CA 45 ALA G CA 6 6
ATOM 99736 C C . ALA G 3 32 ? 4.313 16.386 -28.140 1.00 . ? 45 ALA G C 45 ALA G C 6 6
ATOM 99737 O O . ALA G 3 32 ? 3.278 17.037 -27.986 1.00 . ? 45 ALA G O 45 ALA G O 6 6
ATOM 99738 C CB . ALA G 3 32 ? 6.131 17.845 -29.027 1.00 . ? 45 ALA G CB 45 ALA G CB 6 6
ATOM 99739 H H . ALA G 3 32 ? 7.388 15.814 -28.184 1.00 . ? 45 ALA G H 45 ALA G HN 6 6
ATOM 99740 N N . GLY G 3 33 ? 4.317 15.129 -28.560 1.00 . ? 46 GLY G N 46 GLY G N 6 6
ATOM 99741 C CA . GLY G 3 33 ? 3.079 14.446 -28.878 1.00 . ? 46 GLY G CA 46 GLY G CA 6 6
ATOM 99742 C C . GLY G 3 33 ? 2.377 13.896 -27.650 1.00 . ? 46 GLY G C 46 GLY G C 6 6
ATOM 99743 O O . GLY G 3 33 ? 1.183 13.596 -27.696 1.00 . ? 46 GLY G O 46 GLY G O 6 6
ATOM 99744 H H . GLY G 3 33 ? 5.173 14.659 -28.662 1.00 . ? 46 GLY G H 46 GLY G HN 6 6
ATOM 99745 N N . ALA G 3 34 ? 3.111 13.780 -26.547 1.00 . ? 47 ALA G N 47 ALA G N 6 6
ATOM 99746 C CA . ALA G 3 34 ? 2.555 13.248 -25.303 1.00 . ? 47 ALA G CA 47 ALA G CA 6 6
ATOM 99747 C C . ALA G 3 34 ? 1.388 14.089 -24.761 1.00 . ? 47 ALA G C 47 ALA G C 6 6
ATOM 99748 O O . ALA G 3 34 ? 0.288 13.563 -24.562 1.00 . ? 47 ALA G O 47 ALA G O 6 6
ATOM 99749 C CB . ALA G 3 34 ? 3.639 13.042 -24.249 1.00 . ? 47 ALA G CB 47 ALA G CB 6 6
ATOM 99750 H H . ALA G 3 34 ? 4.048 14.066 -26.568 1.00 . ? 47 ALA G H 47 ALA G HN 6 6
ATOM 99751 N N . PRO G 3 35 ? 1.589 15.409 -24.525 1.00 . ? 48 PRO G N 48 PRO G N 6 6
ATOM 99752 C CA . PRO G 3 35 ? 0.527 16.279 -24.000 1.00 . ? 48 PRO G CA 48 PRO G CA 6 6
ATOM 99753 C C . PRO G 3 35 ? -0.669 16.378 -24.945 1.00 . ? 48 PRO G C 48 PRO G C 6 6
ATOM 99754 O O . PRO G 3 35 ? -1.807 16.515 -24.502 1.00 . ? 48 PRO G O 48 PRO G O 6 6
ATOM 99755 C CB . PRO G 3 35 ? 1.206 17.642 -23.837 1.00 . ? 48 PRO G CB 48 PRO G CB 6 6
ATOM 99756 C CG . PRO G 3 35 ? 2.391 17.588 -24.738 1.00 . ? 48 PRO G CG 48 PRO G CG 6 6
ATOM 99757 C CD . PRO G 3 35 ? 2.845 16.158 -24.736 1.00 . ? 48 PRO G CD 48 PRO G CD 6 6
ATOM 99758 N N . VAL G 3 36 ? -0.408 16.290 -26.245 1.00 . ? 49 VAL G N 49 VAL G N 6 6
ATOM 99759 C CA . VAL G 3 36 ? -1.472 16.368 -27.242 1.00 . ? 49 VAL G CA 49 VAL G CA 6 6
ATOM 99760 C C . VAL G 3 36 ? -2.369 15.138 -27.151 1.00 . ? 49 VAL G C 49 VAL G C 6 6
ATOM 99761 O O . VAL G 3 36 ? -3.595 15.250 -27.128 1.00 . ? 49 VAL G O 49 VAL G O 6 6
ATOM 99762 C CB . VAL G 3 36 ? -0.911 16.483 -28.677 1.00 . ? 49 VAL G CB 49 VAL G CB 6 6
ATOM 99763 C CG1 . VAL G 3 36 ? -2.031 16.706 -29.680 1.00 . ? 49 VAL G CG1 49 VAL G CG1 6 6
ATOM 99764 C CG2 . VAL G 3 36 ? 0.117 17.599 -28.766 1.00 . ? 49 VAL G CG2 49 VAL G CG2 6 6
ATOM 99765 H H . VAL G 3 36 ? 0.517 16.162 -26.539 1.00 . ? 49 VAL G H 49 VAL G HN 6 6
ATOM 99766 N N . TYR G 3 37 ? -1.747 13.964 -27.080 1.00 . ? 50 TYR G N 50 TYR G N 6 6
ATOM 99767 C CA . TYR G 3 37 ? -2.484 12.708 -26.980 1.00 . ? 50 TYR G CA 50 TYR G CA 6 6
ATOM 99768 C C . TYR G 3 37 ? -3.269 12.672 -25.672 1.00 . ? 50 TYR G C 50 TYR G C 6 6
ATOM 99769 O O . TYR G 3 37 ? -4.400 12.186 -25.619 1.00 . ? 50 TYR G O 50 TYR G O 6 6
ATOM 99770 C CB . TYR G 3 37 ? -1.504 11.533 -27.023 1.00 . ? 50 TYR G CB 50 TYR G CB 6 6
ATOM 99771 C CG . TYR G 3 37 ? -1.994 10.322 -27.788 1.00 . ? 50 TYR G CG 50 TYR G CG 6 6
ATOM 99772 C CD1 . TYR G 3 37 ? -1.495 10.034 -29.050 1.00 . ? 50 TYR G CD1 50 TYR G CD1 6 6
ATOM 99773 C CD2 . TYR G 3 37 ? -2.939 9.458 -27.247 1.00 . ? 50 TYR G CD2 50 TYR G CD2 6 6
ATOM 99774 C CE1 . TYR G 3 37 ? -1.917 8.924 -29.753 1.00 . ? 50 TYR G CE1 50 TYR G CE1 6 6
ATOM 99775 C CE2 . TYR G 3 37 ? -3.372 8.345 -27.945 1.00 . ? 50 TYR G CE2 50 TYR G CE2 6 6
ATOM 99776 C CZ . TYR G 3 37 ? -2.855 8.083 -29.199 1.00 . ? 50 TYR G CZ 50 TYR G CZ 6 6
ATOM 99777 O OH . TYR G 3 37 ? -3.270 6.972 -29.896 1.00 . ? 50 TYR G OH 50 TYR G OH 6 6
ATOM 99778 H H . TYR G 3 37 ? -0.763 13.941 -27.098 1.00 . ? 50 TYR G H 50 TYR G HN 6 6
ATOM 99779 H HH . TYR G 3 37 ? -3.952 7.226 -30.535 1.00 . ? 50 TYR G HH 50 TYR G HH 6 6
ATOM 99780 N N . LEU G 3 38 ? -2.652 13.202 -24.623 1.00 . ? 51 LEU G N 51 LEU G N 6 6
ATOM 99781 C CA . LEU G 3 38 ? -3.266 13.251 -23.304 1.00 . ? 51 LEU G CA 51 LEU G CA 6 6
ATOM 99782 C C . LEU G 3 38 ? -4.474 14.185 -23.293 1.00 . ? 51 LEU G C 51 LEU G C 6 6
ATOM 99783 O O . LEU G 3 38 ? -5.551 13.812 -22.830 1.00 . ? 51 LEU G O 51 LEU G O 6 6
ATOM 99784 C CB . LEU G 3 38 ? -2.235 13.703 -22.263 1.00 . ? 51 LEU G CB 51 LEU G CB 6 6
ATOM 99785 C CG . LEU G 3 38 ? -2.680 13.684 -20.798 1.00 . ? 51 LEU G CG 51 LEU G CG 6 6
ATOM 99786 C CD1 . LEU G 3 38 ? -3.017 12.273 -20.349 1.00 . ? 51 LEU G CD1 51 LEU G CD1 6 6
ATOM 99787 C CD2 . LEU G 3 38 ? -1.600 14.279 -19.911 1.00 . ? 51 LEU G CD2 51 LEU G CD2 6 6
ATOM 99788 H H . LEU G 3 38 ? -1.747 13.563 -24.740 1.00 . ? 51 LEU G H 51 LEU G HN 6 6
ATOM 99789 N N . ALA G 3 39 ? -4.290 15.390 -23.826 1.00 . ? 52 ALA G N 52 ALA G N 6 6
ATOM 99790 C CA . ALA G 3 39 ? -5.359 16.386 -23.873 1.00 . ? 52 ALA G CA 52 ALA G CA 6 6
ATOM 99791 C C . ALA G 3 39 ? -6.569 15.878 -24.647 1.00 . ? 52 ALA G C 52 ALA G C 6 6
ATOM 99792 O O . ALA G 3 39 ? -7.713 16.185 -24.302 1.00 . ? 52 ALA G O 52 ALA G O 6 6
ATOM 99793 C CB . ALA G 3 39 ? -4.855 17.689 -24.476 1.00 . ? 52 ALA G CB 52 ALA G CB 6 6
ATOM 99794 H H . ALA G 3 39 ? -3.407 15.621 -24.193 1.00 . ? 52 ALA G H 52 ALA G HN 6 6
ATOM 99795 N N . ALA G 3 40 ? -6.315 15.102 -25.692 1.00 . ? 53 ALA G N 53 ALA G N 6 6
ATOM 99796 C CA . ALA G 3 40 ? -7.383 14.546 -26.510 1.00 . ? 53 ALA G CA 53 ALA G CA 6 6
ATOM 99797 C C . ALA G 3 40 ? -8.258 13.605 -25.688 1.00 . ? 53 ALA G C 53 ALA G C 6 6
ATOM 99798 O O . ALA G 3 40 ? -9.489 13.645 -25.775 1.00 . ? 53 ALA G O 53 ALA G O 6 6
ATOM 99799 C CB . ALA G 3 40 ? -6.801 13.820 -27.712 1.00 . ? 53 ALA G CB 53 ALA G CB 6 6
ATOM 99800 H H . ALA G 3 40 ? -5.382 14.904 -25.924 1.00 . ? 53 ALA G H 53 ALA G HN 6 6
ATOM 99801 N N . VAL G 3 41 ? -7.615 12.771 -24.882 1.00 . ? 54 VAL G N 54 VAL G N 6 6
ATOM 99802 C CA . VAL G 3 41 ? -8.326 11.819 -24.040 1.00 . ? 54 VAL G CA 54 VAL G CA 6 6
ATOM 99803 C C . VAL G 3 41 ? -9.008 12.536 -22.876 1.00 . ? 54 VAL G C 54 VAL G C 6 6
ATOM 99804 O O . VAL G 3 41 ? -10.169 12.262 -22.562 1.00 . ? 54 VAL G O 54 VAL G O 6 6
ATOM 99805 C CB . VAL G 3 41 ? -7.376 10.729 -23.503 1.00 . ? 54 VAL G CB 54 VAL G CB 6 6
ATOM 99806 C CG1 . VAL G 3 41 ? -8.111 9.783 -22.563 1.00 . ? 54 VAL G CG1 54 VAL G CG1 6 6
ATOM 99807 C CG2 . VAL G 3 41 ? -6.750 9.961 -24.658 1.00 . ? 54 VAL G CG2 54 VAL G CG2 6 6
ATOM 99808 H H . VAL G 3 41 ? -6.634 12.797 -24.850 1.00 . ? 54 VAL G H 54 VAL G HN 6 6
ATOM 99809 N N . MET G 3 42 ? -8.282 13.467 -22.255 1.00 . ? 55 MET G N 55 MET G N 6 6
ATOM 99810 C CA . MET G 3 42 ? -8.809 14.241 -21.132 1.00 . ? 55 MET G CA 55 MET G CA 6 6
ATOM 99811 C C . MET G 3 42 ? -10.113 14.923 -21.522 1.00 . ? 55 MET G C 55 MET G C 6 6
ATOM 99812 O O . MET G 3 42 ? -11.091 14.912 -20.767 1.00 . ? 55 MET G O 55 MET G O 6 6
ATOM 99813 C CB . MET G 3 42 ? -7.804 15.314 -20.702 1.00 . ? 55 MET G CB 55 MET G CB 6 6
ATOM 99814 C CG . MET G 3 42 ? -6.717 14.822 -19.767 1.00 . ? 55 MET G CG 55 MET G CG 6 6
ATOM 99815 S SD . MET G 3 42 ? -5.552 16.121 -19.320 1.00 . ? 55 MET G SD 55 MET G SD 6 6
ATOM 99816 C CE . MET G 3 42 ? -4.682 15.313 -17.984 1.00 . ? 55 MET G CE 55 MET G CE 6 6
ATOM 99817 H H . MET G 3 42 ? -7.359 13.636 -22.561 1.00 . ? 55 MET G H 55 MET G HN 6 6
ATOM 99818 N N . GLU G 3 43 ? -10.111 15.505 -22.716 1.00 . ? 56 GLU G N 56 GLU G N 6 6
ATOM 99819 C CA . GLU G 3 43 ? -11.270 16.205 -23.244 1.00 . ? 56 GLU G CA 56 GLU G CA 6 6
ATOM 99820 C C . GLU G 3 43 ? -12.466 15.273 -23.380 1.00 . ? 56 GLU G C 56 GLU G C 6 6
ATOM 99821 O O . GLU G 3 43 ? -13.565 15.603 -22.938 1.00 . ? 56 GLU G O 56 GLU G O 6 6
ATOM 99822 C CB . GLU G 3 43 ? -10.934 16.832 -24.598 1.00 . ? 56 GLU G CB 56 GLU G CB 6 6
ATOM 99823 C CG . GLU G 3 43 ? -11.949 17.850 -25.087 1.00 . ? 56 GLU G CG 56 GLU G CG 6 6
ATOM 99824 C CD . GLU G 3 43 ? -11.591 18.392 -26.451 1.00 . ? 56 GLU G CD 56 GLU G CD 6 6
ATOM 99825 O OE1 . GLU G 3 43 ? -12.235 17.984 -27.439 1.00 . ? 56 GLU G OE1 56 GLU G OE1 6 6
ATOM 99826 O OE2 . GLU G 3 43 ? -10.657 19.214 -26.542 1.00 . ? 56 GLU G OE2 56 GLU G OE2 6 6
ATOM 99827 H H . GLU G 3 43 ? -9.292 15.468 -23.257 1.00 . ? 56 GLU G H 56 GLU G HN 6 6
ATOM 99828 N N . TYR G 3 44 ? -12.245 14.097 -23.964 1.00 . ? 57 TYR G N 57 TYR G N 6 6
ATOM 99829 C CA . TYR G 3 44 ? -13.322 13.134 -24.155 1.00 . ? 57 TYR G CA 57 TYR G CA 6 6
ATOM 99830 C C . TYR G 3 44 ? -13.873 12.634 -22.823 1.00 . ? 57 TYR G C 57 TYR G C 6 6
ATOM 99831 O O . TYR G 3 44 ? -15.087 12.567 -22.638 1.00 . ? 57 TYR G O 57 TYR G O 6 6
ATOM 99832 C CB . TYR G 3 44 ? -12.892 11.955 -25.033 1.00 . ? 57 TYR G CB 57 TYR G CB 6 6
ATOM 99833 C CG . TYR G 3 44 ? -14.019 10.982 -25.297 1.00 . ? 57 TYR G CG 57 TYR G CG 6 6
ATOM 99834 C CD1 . TYR G 3 44 ? -15.028 11.295 -26.198 1.00 . ? 57 TYR G CD1 57 TYR G CD1 6 6
ATOM 99835 C CD2 . TYR G 3 44 ? -14.090 9.764 -24.630 1.00 . ? 57 TYR G CD2 57 TYR G CD2 6 6
ATOM 99836 C CE1 . TYR G 3 44 ? -16.076 10.426 -26.425 1.00 . ? 57 TYR G CE1 57 TYR G CE1 6 6
ATOM 99837 C CE2 . TYR G 3 44 ? -15.132 8.885 -24.857 1.00 . ? 57 TYR G CE2 57 TYR G CE2 6 6
ATOM 99838 C CZ . TYR G 3 44 ? -16.123 9.224 -25.755 1.00 . ? 57 TYR G CZ 57 TYR G CZ 6 6
ATOM 99839 O OH . TYR G 3 44 ? -17.172 8.362 -25.976 1.00 . ? 57 TYR G OH 57 TYR G OH 6 6
ATOM 99840 H H . TYR G 3 44 ? -11.339 13.870 -24.260 1.00 . ? 57 TYR G H 57 TYR G HN 6 6
ATOM 99841 H HH . TYR G 3 44 ? -17.559 8.107 -25.117 1.00 . ? 57 TYR G HH 57 TYR G HH 6 6
ATOM 99842 N N . LEU G 3 45 ? -12.980 12.289 -21.901 1.00 . ? 58 LEU G N 58 LEU G N 6 6
ATOM 99843 C CA . LEU G 3 45 ? -13.391 11.805 -20.587 1.00 . ? 58 LEU G CA 58 LEU G CA 6 6
ATOM 99844 C C . LEU G 3 45 ? -14.255 12.841 -19.874 1.00 . ? 58 LEU G C 58 LEU G C 6 6
ATOM 99845 O O . LEU G 3 45 ? -15.284 12.509 -19.286 1.00 . ? 58 LEU G O 58 LEU G O 6 6
ATOM 99846 C CB . LEU G 3 45 ? -12.178 11.430 -19.732 1.00 . ? 58 LEU G CB 58 LEU G CB 6 6
ATOM 99847 C CG . LEU G 3 45 ? -11.459 10.132 -20.114 1.00 . ? 58 LEU G CG 58 LEU G CG 6 6
ATOM 99848 C CD1 . LEU G 3 45 ? -10.298 9.867 -19.168 1.00 . ? 58 LEU G CD1 58 LEU G CD1 6 6
ATOM 99849 C CD2 . LEU G 3 45 ? -12.434 8.964 -20.102 1.00 . ? 58 LEU G CD2 58 LEU G CD2 6 6
ATOM 99850 H H . LEU G 3 45 ? -12.020 12.357 -22.111 1.00 . ? 58 LEU G H 58 LEU G HN 6 6
ATOM 99851 N N . ALA G 3 46 ? -13.836 14.099 -19.944 1.00 . ? 59 ALA G N 59 ALA G N 6 6
ATOM 99852 C CA . ALA G 3 46 ? -14.581 15.187 -19.322 1.00 . ? 59 ALA G CA 59 ALA G CA 6 6
ATOM 99853 C C . ALA G 3 46 ? -15.921 15.375 -20.024 1.00 . ? 59 ALA G C 59 ALA G C 6 6
ATOM 99854 O O . ALA G 3 46 ? -16.961 15.512 -19.378 1.00 . ? 59 ALA G O 59 ALA G O 6 6
ATOM 99855 C CB . ALA G 3 46 ? -13.773 16.477 -19.374 1.00 . ? 59 ALA G CB 59 ALA G CB 6 6
ATOM 99856 H H . ALA G 3 46 ? -13.002 14.300 -20.423 1.00 . ? 59 ALA G H 59 ALA G HN 6 6
ATOM 99857 N N . ALA G 3 47 ? -15.882 15.360 -21.353 1.00 . ? 60 ALA G N 60 ALA G N 6 6
ATOM 99858 C CA . ALA G 3 47 ? -17.079 15.529 -22.169 1.00 . ? 60 ALA G CA 60 ALA G CA 6 6
ATOM 99859 C C . ALA G 3 47 ? -18.089 14.413 -21.923 1.00 . ? 60 ALA G C 60 ALA G C 6 6
ATOM 99860 O O . ALA G 3 47 ? -19.294 14.655 -21.893 1.00 . ? 60 ALA G O 60 ALA G O 6 6
ATOM 99861 C CB . ALA G 3 47 ? -16.707 15.586 -23.642 1.00 . ? 60 ALA G CB 60 ALA G CB 6 6
ATOM 99862 H H . ALA G 3 47 ? -15.014 15.240 -21.803 1.00 . ? 60 ALA G H 60 ALA G HN 6 6
ATOM 99863 N N . GLU G 3 48 ? -17.590 13.194 -21.750 1.00 . ? 61 GLU G N 61 GLU G N 6 6
ATOM 99864 C CA . GLU G 3 48 ? -18.446 12.039 -21.507 1.00 . ? 61 GLU G CA 61 GLU G CA 6 6
ATOM 99865 C C . GLU G 3 48 ? -19.220 12.209 -20.203 1.00 . ? 61 GLU G C 61 GLU G C 6 6
ATOM 99866 O O . GLU G 3 48 ? -20.438 12.017 -20.162 1.00 . ? 61 GLU G O 61 GLU G O 6 6
ATOM 99867 C CB . GLU G 3 48 ? -17.614 10.755 -21.467 1.00 . ? 61 GLU G CB 61 GLU G CB 6 6
ATOM 99868 C CG . GLU G 3 48 ? -18.427 9.482 -21.643 1.00 . ? 61 GLU G CG 61 GLU G CG 6 6
ATOM 99869 C CD . GLU G 3 48 ? -18.905 9.287 -23.067 1.00 . ? 61 GLU G CD 61 GLU G CD 6 6
ATOM 99870 O OE1 . GLU G 3 48 ? -19.711 10.110 -23.555 1.00 . ? 61 GLU G OE1 61 GLU G OE1 6 6
ATOM 99871 O OE2 . GLU G 3 48 ? -18.488 8.301 -23.707 1.00 . ? 61 GLU G OE2 61 GLU G OE2 6 6
ATOM 99872 H H . GLU G 3 48 ? -16.617 13.066 -21.797 1.00 . ? 61 GLU G H 61 GLU G HN 6 6
ATOM 99873 N N . VAL G 3 49 ? -18.507 12.588 -19.145 1.00 . ? 62 VAL G N 62 VAL G N 6 6
ATOM 99874 C CA . VAL G 3 49 ? -19.122 12.795 -17.841 1.00 . ? 62 VAL G CA 62 VAL G CA 6 6
ATOM 99875 C C . VAL G 3 49 ? -20.077 13.987 -17.882 1.00 . ? 62 VAL G C 62 VAL G C 6 6
ATOM 99876 O O . VAL G 3 49 ? -21.191 13.919 -17.359 1.00 . ? 62 VAL G O 62 VAL G O 6 6
ATOM 99877 C CB . VAL G 3 49 ? -18.063 13.013 -16.738 1.00 . ? 62 VAL G CB 62 VAL G CB 6 6
ATOM 99878 C CG1 . VAL G 3 49 ? -18.723 13.180 -15.376 1.00 . ? 62 VAL G CG1 62 VAL G CG1 6 6
ATOM 99879 C CG2 . VAL G 3 49 ? -17.082 11.851 -16.709 1.00 . ? 62 VAL G CG2 62 VAL G CG2 6 6
ATOM 99880 H H . VAL G 3 49 ? -17.538 12.727 -19.245 1.00 . ? 62 VAL G H 62 VAL G HN 6 6
ATOM 99881 N N . LEU G 3 50 ? -19.644 15.067 -18.527 1.00 . ? 63 LEU G N 63 LEU G N 6 6
ATOM 99882 C CA . LEU G 3 50 ? -20.461 16.272 -18.640 1.00 . ? 63 LEU G CA 63 LEU G CA 6 6
ATOM 99883 C C . LEU G 3 50 ? -21.742 16.007 -19.422 1.00 . ? 63 LEU G C 63 LEU G C 6 6
ATOM 99884 O O . LEU G 3 50 ? -22.807 16.510 -19.067 1.00 . ? 63 LEU G O 63 LEU G O 6 6
ATOM 99885 C CB . LEU G 3 50 ? -19.670 17.412 -19.285 1.00 . ? 63 LEU G CB 63 LEU G CB 6 6
ATOM 99886 C CG . LEU G 3 50 ? -18.582 18.047 -18.421 1.00 . ? 63 LEU G CG 63 LEU G CG 6 6
ATOM 99887 C CD1 . LEU G 3 50 ? -17.748 19.020 -19.239 1.00 . ? 63 LEU G CD1 63 LEU G CD1 6 6
ATOM 99888 C CD2 . LEU G 3 50 ? -19.190 18.742 -17.211 1.00 . ? 63 LEU G CD2 63 LEU G CD2 6 6
ATOM 99889 H H . LEU G 3 50 ? -18.748 15.055 -18.934 1.00 . ? 63 LEU G H 63 LEU G HN 6 6
ATOM 99890 N N . GLU G 3 51 ? -21.634 15.213 -20.482 1.00 . ? 64 GLU G N 64 GLU G N 6 6
ATOM 99891 C CA . GLU G 3 51 ? -22.786 14.873 -21.309 1.00 . ? 64 GLU G CA 64 GLU G CA 6 6
ATOM 99892 C C . GLU G 3 51 ? -23.827 14.134 -20.477 1.00 . ? 64 GLU G C 64 GLU G C 6 6
ATOM 99893 O O . GLU G 3 51 ? -25.025 14.430 -20.541 1.00 . ? 64 GLU G O 64 GLU G O 6 6
ATOM 99894 C CB . GLU G 3 51 ? -22.344 14.004 -22.488 1.00 . ? 64 GLU G CB 64 GLU G CB 6 6
ATOM 99895 C CG . GLU G 3 51 ? -23.409 13.782 -23.550 1.00 . ? 64 GLU G CG 64 GLU G CG 6 6
ATOM 99896 C CD . GLU G 3 51 ? -23.718 15.033 -24.345 1.00 . ? 64 GLU G CD 64 GLU G CD 6 6
ATOM 99897 O OE1 . GLU G 3 51 ? -22.788 15.591 -24.963 1.00 . ? 64 GLU G OE1 64 GLU G OE1 6 6
ATOM 99898 O OE2 . GLU G 3 51 ? -24.895 15.452 -24.368 1.00 . ? 64 GLU G OE2 64 GLU G OE2 6 6
ATOM 99899 H H . GLU G 3 51 ? -20.750 14.852 -20.722 1.00 . ? 64 GLU G H 64 GLU G HN 6 6
ATOM 99900 N N . LEU G 3 52 ? -23.355 13.174 -19.688 1.00 . ? 65 LEU G N 65 LEU G N 6 6
ATOM 99901 C CA . LEU G 3 52 ? -24.228 12.390 -18.826 1.00 . ? 65 LEU G CA 65 LEU G CA 6 6
ATOM 99902 C C . LEU G 3 52 ? -24.851 13.280 -17.758 1.00 . ? 65 LEU G C 65 LEU G C 6 6
ATOM 99903 O O . LEU G 3 52 ? -26.057 13.221 -17.511 1.00 . ? 65 LEU G O 65 LEU G O 6 6
ATOM 99904 C CB . LEU G 3 52 ? -23.442 11.256 -18.162 1.00 . ? 65 LEU G CB 65 LEU G CB 6 6
ATOM 99905 C CG . LEU G 3 52 ? -22.928 10.157 -19.090 1.00 . ? 65 LEU G CG 65 LEU G CG 6 6
ATOM 99906 C CD1 . LEU G 3 52 ? -22.068 9.167 -18.320 1.00 . ? 65 LEU G CD1 65 LEU G CD1 6 6
ATOM 99907 C CD2 . LEU G 3 52 ? -24.088 9.444 -19.763 1.00 . ? 65 LEU G CD2 65 LEU G CD2 6 6
ATOM 99908 H H . LEU G 3 52 ? -22.391 12.989 -19.688 1.00 . ? 65 LEU G H 65 LEU G HN 6 6
ATOM 99909 N N . ALA G 3 53 ? -24.019 14.120 -17.149 1.00 . ? 66 ALA G N 66 ALA G N 6 6
ATOM 99910 C CA . ALA G 3 53 ? -24.468 15.034 -16.105 1.00 . ? 66 ALA G CA 66 ALA G CA 6 6
ATOM 99911 C C . ALA G 3 53 ? -25.526 16.000 -16.629 1.00 . ? 66 ALA G C 66 ALA G C 6 6
ATOM 99912 O O . ALA G 3 53 ? -26.529 16.249 -15.966 1.00 . ? 66 ALA G O 66 ALA G O 6 6
ATOM 99913 C CB . ALA G 3 53 ? -23.288 15.793 -15.523 1.00 . ? 66 ALA G CB 66 ALA G CB 6 6
ATOM 99914 H H . ALA G 3 53 ? -23.069 14.119 -17.403 1.00 . ? 66 ALA G H 66 ALA G HN 6 6
ATOM 99915 N N . GLY G 3 54 ? -25.297 16.536 -17.825 1.00 . ? 67 GLY G N 67 GLY G N 6 6
ATOM 99916 C CA . GLY G 3 54 ? -26.248 17.456 -18.423 1.00 . ? 67 GLY G CA 67 GLY G CA 6 6
ATOM 99917 C C . GLY G 3 54 ? -27.593 16.794 -18.649 1.00 . ? 67 GLY G C 67 GLY G C 6 6
ATOM 99918 O O . GLY G 3 54 ? -28.642 17.399 -18.414 1.00 . ? 67 GLY G O 67 GLY G O 6 6
ATOM 99919 H H . GLY G 3 54 ? -24.467 16.310 -18.304 1.00 . ? 67 GLY G H 67 GLY G HN 6 6
ATOM 99920 N N . ASN G 3 55 ? -27.551 15.536 -19.079 1.00 . ? 68 ASN G N 68 ASN G N 6 6
ATOM 99921 C CA . ASN G 3 55 ? -28.765 14.765 -19.330 1.00 . ? 68 ASN G CA 68 ASN G CA 6 6
ATOM 99922 C C . ASN G 3 55 ? -29.519 14.519 -18.028 1.00 . ? 68 ASN G C 68 ASN G C 6 6
ATOM 99923 O O . ASN G 3 55 ? -30.742 14.656 -17.970 1.00 . ? 68 ASN G O 68 ASN G O 6 6
ATOM 99924 C CB . ASN G 3 55 ? -28.424 13.430 -19.999 1.00 . ? 68 ASN G CB 68 ASN G CB 6 6
ATOM 99925 C CG . ASN G 3 55 ? -28.420 13.517 -21.512 1.00 . ? 68 ASN G CG 68 ASN G CG 6 6
ATOM 99926 O OD1 . ASN G 3 55 ? -29.431 13.250 -22.164 1.00 . ? 68 ASN G OD1 68 ASN G OD1 6 6
ATOM 99927 N ND2 . ASN G 3 55 ? -27.287 13.890 -22.084 1.00 . ? 68 ASN G ND2 68 ASN G ND2 6 6
ATOM 99928 H H . ASN G 3 55 ? -26.674 15.112 -19.230 1.00 . ? 68 ASN G H 68 ASN G HN 6 6
ATOM 99929 H HD21 . ASN G 3 55 ? -26.514 14.089 -21.506 1.00 . ? 68 ASN G HD21 68 ASN G HD21 6 6
ATOM 99930 H HD22 . ASN G 3 55 ? -27.261 13.956 -23.064 1.00 . ? 68 ASN G HD22 68 ASN G HD22 6 6
ATOM 99931 N N . ALA G 3 56 ? -28.774 14.171 -16.983 1.00 . ? 69 ALA G N 69 ALA G N 6 6
ATOM 99932 C CA . ALA G 3 56 ? -29.358 13.911 -15.675 1.00 . ? 69 ALA G CA 69 ALA G CA 6 6
ATOM 99933 C C . ALA G 3 56 ? -29.936 15.192 -15.084 1.00 . ? 69 ALA G C 69 ALA G C 6 6
ATOM 99934 O O . ALA G 3 56 ? -30.983 15.172 -14.439 1.00 . ? 69 ALA G O 69 ALA G O 6 6
ATOM 99935 C CB . ALA G 3 56 ? -28.318 13.315 -14.740 1.00 . ? 69 ALA G CB 69 ALA G CB 6 6
ATOM 99936 H H . ALA G 3 56 ? -27.802 14.086 -17.096 1.00 . ? 69 ALA G H 69 ALA G HN 6 6
ATOM 99937 N N . ALA G 3 57 ? -29.246 16.305 -15.310 1.00 . ? 70 ALA G N 70 ALA G N 6 6
ATOM 99938 C CA . ALA G 3 57 ? -29.696 17.596 -14.809 1.00 . ? 70 ALA G CA 70 ALA G CA 6 6
ATOM 99939 C C . ALA G 3 57 ? -31.046 17.963 -15.416 1.00 . ? 70 ALA G C 70 ALA G C 6 6
ATOM 99940 O O . ALA G 3 57 ? -31.975 18.346 -14.702 1.00 . ? 70 ALA G O 70 ALA G O 6 6
ATOM 99941 C CB . ALA G 3 57 ? -28.665 18.676 -15.097 1.00 . ? 70 ALA G CB 70 ALA G CB 6 6
ATOM 99942 H H . ALA G 3 57 ? -28.404 16.251 -15.815 1.00 . ? 70 ALA G H 70 ALA G HN 6 6
ATOM 99943 N N . ARG G 3 58 ? -31.151 17.822 -16.734 1.00 . ? 71 ARG G N 71 ARG G N 6 6
ATOM 99944 C CA . ARG G 3 58 ? -32.389 18.128 -17.440 1.00 . ? 71 ARG G CA 71 ARG G CA 6 6
ATOM 99945 C C . ARG G 3 58 ? -33.523 17.234 -16.941 1.00 . ? 71 ARG G C 71 ARG G C 6 6
ATOM 99946 O O . ARG G 3 58 ? -34.671 17.670 -16.828 1.00 . ? 71 ARG G O 71 ARG G O 6 6
ATOM 99947 C CB . ARG G 3 58 ? -32.205 17.952 -18.951 1.00 . ? 71 ARG G CB 71 ARG G CB 6 6
ATOM 99948 C CG . ARG G 3 58 ? -33.433 18.328 -19.770 1.00 . ? 71 ARG G CG 71 ARG G CG 6 6
ATOM 99949 C CD . ARG G 3 58 ? -33.568 17.468 -21.018 1.00 . ? 71 ARG G CD 71 ARG G CD 6 6
ATOM 99950 N NE . ARG G 3 58 ? -33.335 16.049 -20.743 1.00 . ? 71 ARG G NE 71 ARG G NE 6 6
ATOM 99951 C CZ . ARG G 3 58 ? -34.210 15.234 -20.144 1.00 . ? 71 ARG G CZ 71 ARG G CZ 6 6
ATOM 99952 N NH1 . ARG G 3 58 ? -35.396 15.683 -19.749 1.00 . ? 71 ARG G NH1 71 ARG G NH1 6 6
ATOM 99953 N NH2 . ARG G 3 58 ? -33.895 13.960 -19.937 1.00 . ? 71 ARG G NH2 71 ARG G NH2 6 6
ATOM 99954 H H . ARG G 3 58 ? -30.374 17.506 -17.245 1.00 . ? 71 ARG G H 71 ARG G HN 6 6
ATOM 99955 H HE . ARG G 3 58 ? -32.471 15.680 -21.025 1.00 . ? 71 ARG G HE 71 ARG G HE 6 6
ATOM 99956 H HH11 . ARG G 3 58 ? -36.040 15.057 -19.298 1.00 . ? 71 ARG G HH11 71 ARG G HH11 6 6
ATOM 99957 H HH12 . ARG G 3 58 ? -35.655 16.642 -19.899 1.00 . ? 71 ARG G HH12 71 ARG G HH12 6 6
ATOM 99958 H HH21 . ARG G 3 58 ? -33.005 13.601 -20.232 1.00 . ? 71 ARG G HH21 71 ARG G HH21 6 6
ATOM 99959 H HH22 . ARG G 3 58 ? -34.549 13.349 -19.487 1.00 . ? 71 ARG G HH22 71 ARG G HH22 6 6
ATOM 99960 N N . ASP G 3 59 ? -33.180 15.989 -16.623 1.00 . ? 72 ASP G N 72 ASP G N 6 6
ATOM 99961 C CA . ASP G 3 59 ? -34.147 15.011 -16.125 1.00 . ? 72 ASP G CA 72 ASP G CA 6 6
ATOM 99962 C C . ASP G 3 59 ? -34.742 15.452 -14.790 1.00 . ? 72 ASP G C 72 ASP G C 6 6
ATOM 99963 O O . ASP G 3 59 ? -35.912 15.198 -14.502 1.00 . ? 72 ASP G O 72 ASP G O 6 6
ATOM 99964 C CB . ASP G 3 59 ? -33.469 13.644 -15.975 1.00 . ? 72 ASP G CB 72 ASP G CB 6 6
ATOM 99965 C CG . ASP G 3 59 ? -34.342 12.610 -15.291 1.00 . ? 72 ASP G CG 72 ASP G CG 6 6
ATOM 99966 O OD1 . ASP G 3 59 ? -34.023 12.222 -14.146 1.00 . ? 72 ASP G OD1 72 ASP G OD1 6 6
ATOM 99967 O OD2 . ASP G 3 59 ? -35.336 12.163 -15.903 1.00 . ? 72 ASP G OD2 72 ASP G OD2 6 6
ATOM 99968 H H . ASP G 3 59 ? -32.242 15.714 -16.729 1.00 . ? 72 ASP G H 72 ASP G HN 6 6
ATOM 99969 N N . ASN G 3 60 ? -33.934 16.132 -13.986 1.00 . ? 73 ASN G N 73 ASN G N 6 6
ATOM 99970 C CA . ASN G 3 60 ? -34.375 16.605 -12.679 1.00 . ? 73 ASN G CA 73 ASN G CA 6 6
ATOM 99971 C C . ASN G 3 60 ? -34.845 18.059 -12.743 1.00 . ? 73 ASN G C 73 ASN G C 6 6
ATOM 99972 O O . ASN G 3 60 ? -34.936 18.734 -11.719 1.00 . ? 73 ASN G O 73 ASN G O 6 6
ATOM 99973 C CB . ASN G 3 60 ? -33.254 16.453 -11.644 1.00 . ? 73 ASN G CB 73 ASN G CB 6 6
ATOM 99974 C CG . ASN G 3 60 ? -33.771 16.453 -10.217 1.00 . ? 73 ASN G CG 73 ASN G CG 6 6
ATOM 99975 O OD1 . ASN G 3 60 ? -34.870 15.977 -9.943 1.00 . ? 73 ASN G OD1 73 ASN G OD1 6 6
ATOM 99976 N ND2 . ASN G 3 60 ? -32.988 17.000 -9.300 1.00 . ? 73 ASN G ND2 73 ASN G ND2 6 6
ATOM 99977 H H . ASN G 3 60 ? -33.013 16.316 -14.278 1.00 . ? 73 ASN G H 73 ASN G HN 6 6
ATOM 99978 H HD21 . ASN G 3 60 ? -32.127 17.374 -9.583 1.00 . ? 73 ASN G HD21 73 ASN G HD21 6 6
ATOM 99979 H HD22 . ASN G 3 60 ? -33.299 17.007 -8.370 1.00 . ? 73 ASN G HD22 73 ASN G HD22 6 6
ATOM 99980 N N . LYS G 3 61 ? -35.140 18.537 -13.954 1.00 . ? 74 LYS G N 74 LYS G N 6 6
ATOM 99981 C CA . LYS G 3 61 ? -35.608 19.915 -14.165 1.00 . ? 74 LYS G CA 74 LYS G CA 6 6
ATOM 99982 C C . LYS G 3 61 ? -34.588 20.938 -13.675 1.00 . ? 74 LYS G C 74 LYS G C 6 6
ATOM 99983 O O . LYS G 3 61 ? -34.950 22.010 -13.187 1.00 . ? 74 LYS G O 74 LYS G O 6 6
ATOM 99984 C CB . LYS G 3 61 ? -36.945 20.161 -13.460 1.00 . ? 74 LYS G CB 74 LYS G CB 6 6
ATOM 99985 C CG . LYS G 3 61 ? -38.060 19.206 -13.842 1.00 . ? 74 LYS G CG 74 LYS G CG 6 6
ATOM 99986 C CD . LYS G 3 61 ? -39.344 19.585 -13.128 1.00 . ? 74 LYS G CD 74 LYS G CD 6 6
ATOM 99987 C CE . LYS G 3 61 ? -40.467 18.614 -13.441 1.00 . ? 74 LYS G CE 74 LYS G CE 6 6
ATOM 99988 N NZ . LYS G 3 61 ? -41.789 19.161 -13.040 1.00 . ? 74 LYS G NZ 74 LYS G NZ 6 6
ATOM 99989 H H . LYS G 3 61 ? -35.045 17.944 -14.731 1.00 . ? 74 LYS G H 74 LYS G HN 6 6
ATOM 99990 H HZ1 . LYS G 3 61 ? -41.964 20.066 -13.518 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 6 6
ATOM 99991 H HZ2 . LYS G 3 61 ? -41.816 19.318 -12.013 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 6 6
ATOM 99992 H HZ3 . LYS G 3 61 ? -42.547 18.497 -13.294 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 6 6
ATOM 99993 N N . LYS G 3 62 ? -33.315 20.610 -13.802 1.00 . ? 75 LYS G N 75 LYS G N 6 6
ATOM 99994 C CA . LYS G 3 62 ? -32.257 21.501 -13.354 1.00 . ? 75 LYS G CA 75 LYS G CA 6 6
ATOM 99995 C C . LYS G 3 62 ? -31.406 21.967 -14.527 1.00 . ? 75 LYS G C 75 LYS G C 6 6
ATOM 99996 O O . LYS G 3 62 ? -31.149 21.209 -15.460 1.00 . ? 75 LYS G O 75 LYS G O 6 6
ATOM 99997 C CB . LYS G 3 62 ? -31.398 20.812 -12.287 1.00 . ? 75 LYS G CB 75 LYS G CB 6 6
ATOM 99998 C CG . LYS G 3 62 ? -32.181 20.296 -11.085 1.00 . ? 75 LYS G CG 75 LYS G CG 6 6
ATOM 99999 C CD . LYS G 3 62 ? -32.912 21.421 -10.367 1.00 . ? 75 LYS G CD 75 LYS G CD 6 6
ATOM 100000 C CE . LYS G 3 62 ? -33.774 20.899 -9.224 1.00 . ? 75 LYS G CE 75 LYS G CE 6 6
ATOM 100001 N NZ . LYS G 3 62 ? -35.136 20.497 -9.673 1.00 . ? 75 LYS G NZ 75 LYS G NZ 6 6
ATOM 100002 H H . LYS G 3 62 ? -33.074 19.751 -14.217 1.00 . ? 75 LYS G H 75 LYS G HN 6 6
ATOM 100003 H HZ1 . LYS G 3 62 ? -35.642 21.320 -10.055 1.00 . ? 75 LYS G HZ1 75 LYS G HZ1 6 6
ATOM 100004 H HZ2 . LYS G 3 62 ? -35.681 20.111 -8.873 1.00 . ? 75 LYS G HZ2 75 LYS G HZ2 6 6
ATOM 100005 H HZ3 . LYS G 3 62 ? -35.072 19.768 -10.414 1.00 . ? 75 LYS G HZ3 75 LYS G HZ3 6 6
ATOM 100006 N N . THR G 3 63 ? -30.977 23.220 -14.481 1.00 . ? 76 THR G N 76 THR G N 6 6
ATOM 100007 C CA . THR G 3 63 ? -30.160 23.785 -15.547 1.00 . ? 76 THR G CA 76 THR G CA 6 6
ATOM 100008 C C . THR G 3 63 ? -28.700 23.900 -15.115 1.00 . ? 76 THR G C 76 THR G C 6 6
ATOM 100009 O O . THR G 3 63 ? -27.836 24.320 -15.886 1.00 . ? 76 THR G O 76 THR G O 6 6
ATOM 100010 C CB . THR G 3 63 ? -30.680 25.170 -15.980 1.00 . ? 76 THR G CB 76 THR G CB 6 6
ATOM 100011 O OG1 . THR G 3 63 ? -31.690 25.617 -15.063 1.00 . ? 76 THR G OG1 76 THR G OG1 6 6
ATOM 100012 C CG2 . THR G 3 63 ? -31.265 25.102 -17.381 1.00 . ? 76 THR G CG2 76 THR G CG2 6 6
ATOM 100013 H H . THR G 3 63 ? -31.200 23.773 -13.700 1.00 . ? 76 THR G H 76 THR G HN 6 6
ATOM 100014 H HG1 . THR G 3 63 ? -32.092 24.855 -14.631 1.00 . ? 76 THR G HG1 76 THR G HG1 6 6
ATOM 100015 N N . ARG G 3 64 ? -28.431 23.527 -13.873 1.00 . ? 77 ARG G N 77 ARG G N 6 6
ATOM 100016 C CA . ARG G 3 64 ? -27.083 23.580 -13.333 1.00 . ? 77 ARG G CA 77 ARG G CA 6 6
ATOM 100017 C C . ARG G 3 64 ? -26.690 22.226 -12.749 1.00 . ? 77 ARG G C 77 ARG G C 6 6
ATOM 100018 O O . ARG G 3 64 ? -27.402 21.670 -11.913 1.00 . ? 77 ARG G O 77 ARG G O 6 6
ATOM 100019 C CB . ARG G 3 64 ? -26.972 24.683 -12.280 1.00 . ? 77 ARG G CB 77 ARG G CB 6 6
ATOM 100020 C CG . ARG G 3 64 ? -25.553 24.963 -11.813 1.00 . ? 77 ARG G CG 77 ARG G CG 6 6
ATOM 100021 C CD . ARG G 3 64 ? -25.496 26.186 -10.913 1.00 . ? 77 ARG G CD 77 ARG G CD 6 6
ATOM 100022 N NE . ARG G 3 64 ? -25.674 27.435 -11.657 1.00 . ? 77 ARG G NE 77 ARG G NE 6 6
ATOM 100023 C CZ . ARG G 3 64 ? -26.369 28.479 -11.204 1.00 . ? 77 ARG G CZ 77 ARG G CZ 6 6
ATOM 100024 N NH1 . ARG G 3 64 ? -26.960 28.427 -10.014 1.00 . ? 77 ARG G NH1 77 ARG G NH1 6 6
ATOM 100025 N NH2 . ARG G 3 64 ? -26.466 29.579 -11.940 1.00 . ? 77 ARG G NH2 77 ARG G NH2 6 6
ATOM 100026 H H . ARG G 3 64 ? -29.163 23.208 -13.300 1.00 . ? 77 ARG G H 77 ARG G HN 6 6
ATOM 100027 H HE . ARG G 3 64 ? -25.248 27.497 -12.546 1.00 . ? 77 ARG G HE 77 ARG G HE 6 6
ATOM 100028 H HH11 . ARG G 3 64 ? -27.482 29.215 -9.671 1.00 . ? 77 ARG G HH11 77 ARG G HH11 6 6
ATOM 100029 H HH12 . ARG G 3 64 ? -26.888 27.597 -9.449 1.00 . ? 77 ARG G HH12 77 ARG G HH12 6 6
ATOM 100030 H HH21 . ARG G 3 64 ? -26.984 30.366 -11.603 1.00 . ? 77 ARG G HH21 77 ARG G HH21 6 6
ATOM 100031 H HH22 . ARG G 3 64 ? -26.019 29.626 -12.839 1.00 . ? 77 ARG G HH22 77 ARG G HH22 6 6
ATOM 100032 N N . ILE G 3 65 ? -25.561 21.701 -13.205 1.00 . ? 78 ILE G N 78 ILE G N 6 6
ATOM 100033 C CA . ILE G 3 65 ? -25.067 20.406 -12.754 1.00 . ? 78 ILE G CA 78 ILE G CA 6 6
ATOM 100034 C C . ILE G 3 65 ? -24.489 20.488 -11.345 1.00 . ? 78 ILE G C 78 ILE G C 6 6
ATOM 100035 O O . ILE G 3 65 ? -23.679 21.370 -11.048 1.00 . ? 78 ILE G O 78 ILE G O 6 6
ATOM 100036 C CB . ILE G 3 65 ? -23.979 19.870 -13.708 1.00 . ? 78 ILE G CB 78 ILE G CB 6 6
ATOM 100037 C CG1 . ILE G 3 65 ? -24.541 19.714 -15.122 1.00 . ? 78 ILE G CG1 78 ILE G CG1 6 6
ATOM 100038 C CG2 . ILE G 3 65 ? -23.415 18.548 -13.205 1.00 . ? 78 ILE G CG2 78 ILE G CG2 6 6
ATOM 100039 C CD1 . ILE G 3 65 ? -23.485 19.462 -16.175 1.00 . ? 78 ILE G CD1 78 ILE G CD1 6 6
ATOM 100040 H H . ILE G 3 65 ? -25.037 22.205 -13.870 1.00 . ? 78 ILE G H 78 ILE G HN 6 6
ATOM 100041 N N . ILE G 3 66 ? -24.919 19.568 -10.488 1.00 . ? 79 ILE G N 79 ILE G N 6 6
ATOM 100042 C CA . ILE G 3 66 ? -24.440 19.506 -9.114 1.00 . ? 79 ILE G CA 79 ILE G CA 6 6
ATOM 100043 C C . ILE G 3 66 ? -23.724 18.173 -8.874 1.00 . ? 79 ILE G C 79 ILE G C 6 6
ATOM 100044 O O . ILE G 3 66 ? -23.818 17.264 -9.703 1.00 . ? 79 ILE G O 79 ILE G O 6 6
ATOM 100045 C CB . ILE G 3 66 ? -25.587 19.678 -8.092 1.00 . ? 79 ILE G CB 79 ILE G CB 6 6
ATOM 100046 C CG1 . ILE G 3 66 ? -26.657 18.599 -8.273 1.00 . ? 79 ILE G CG1 79 ILE G CG1 6 6
ATOM 100047 C CG2 . ILE G 3 66 ? -26.194 21.070 -8.196 1.00 . ? 79 ILE G CG2 79 ILE G CG2 6 6
ATOM 100048 C CD1 . ILE G 3 66 ? -27.724 18.604 -7.200 1.00 . ? 79 ILE G CD1 79 ILE G CD1 6 6
ATOM 100049 H H . ILE G 3 66 ? -25.583 18.908 -10.791 1.00 . ? 79 ILE G H 79 ILE G HN 6 6
ATOM 100050 N N . PRO G 3 67 ? -22.993 18.037 -7.750 1.00 . ? 80 PRO G N 80 PRO G N 6 6
ATOM 100051 C CA . PRO G 3 67 ? -22.262 16.802 -7.412 1.00 . ? 80 PRO G CA 80 PRO G CA 6 6
ATOM 100052 C C . PRO G 3 67 ? -23.133 15.544 -7.505 1.00 . ? 80 PRO G C 80 PRO G C 6 6
ATOM 100053 O O . PRO G 3 67 ? -22.671 14.488 -7.941 1.00 . ? 80 PRO G O 80 PRO G O 6 6
ATOM 100054 C CB . PRO G 3 67 ? -21.837 17.037 -5.960 1.00 . ? 80 PRO G CB 80 PRO G CB 6 6
ATOM 100055 C CG . PRO G 3 67 ? -21.714 18.515 -5.852 1.00 . ? 80 PRO G CG 80 PRO G CG 6 6
ATOM 100056 C CD . PRO G 3 67 ? -22.793 19.084 -6.727 1.00 . ? 80 PRO G CD 80 PRO G CD 6 6
ATOM 100057 N N . ARG G 3 68 ? -24.394 15.672 -7.103 1.00 . ? 81 ARG G N 81 ARG G N 6 6
ATOM 100058 C CA . ARG G 3 68 ? -25.336 14.557 -7.136 1.00 . ? 81 ARG G CA 81 ARG G CA 6 6
ATOM 100059 C C . ARG G 3 68 ? -25.502 14.000 -8.552 1.00 . ? 81 ARG G C 81 ARG G C 6 6
ATOM 100060 O O . ARG G 3 68 ? -25.555 12.784 -8.743 1.00 . ? 81 ARG G O 81 ARG G O 6 6
ATOM 100061 C CB . ARG G 3 68 ? -26.694 14.994 -6.572 1.00 . ? 81 ARG G CB 81 ARG G CB 6 6
ATOM 100062 C CG . ARG G 3 68 ? -27.766 13.914 -6.582 1.00 . ? 81 ARG G CG 81 ARG G CG 6 6
ATOM 100063 C CD . ARG G 3 68 ? -27.407 12.762 -5.660 1.00 . ? 81 ARG G CD 81 ARG G CD 6 6
ATOM 100064 N NE . ARG G 3 68 ? -28.496 11.791 -5.548 1.00 . ? 81 ARG G NE 81 ARG G NE 6 6
ATOM 100065 C CZ . ARG G 3 68 ? -28.326 10.505 -5.242 1.00 . ? 81 ARG G CZ 81 ARG G CZ 6 6
ATOM 100066 N NH1 . ARG G 3 68 ? -27.109 10.023 -5.012 1.00 . ? 81 ARG G NH1 81 ARG G NH1 6 6
ATOM 100067 N NH2 . ARG G 3 68 ? -29.374 9.694 -5.179 1.00 . ? 81 ARG G NH2 81 ARG G NH2 6 6
ATOM 100068 H H . ARG G 3 68 ? -24.696 16.540 -6.766 1.00 . ? 81 ARG G H 81 ARG G HN 6 6
ATOM 100069 H HE . ARG G 3 68 ? -29.408 12.125 -5.710 1.00 . ? 81 ARG G HE 81 ARG G HE 6 6
ATOM 100070 H HH11 . ARG G 3 68 ? -26.984 9.052 -4.782 1.00 . ? 81 ARG G HH11 81 ARG G HH11 6 6
ATOM 100071 H HH12 . ARG G 3 68 ? -26.305 10.629 -5.067 1.00 . ? 81 ARG G HH12 81 ARG G HH12 6 6
ATOM 100072 H HH21 . ARG G 3 68 ? -30.296 10.045 -5.364 1.00 . ? 81 ARG G HH21 81 ARG G HH21 6 6
ATOM 100073 H HH22 . ARG G 3 68 ? -29.248 8.726 -4.940 1.00 . ? 81 ARG G HH22 81 ARG G HH22 6 6
ATOM 100074 N N . HIS G 3 69 ? -25.559 14.891 -9.539 1.00 . ? 82 HIS G N 82 HIS G N 6 6
ATOM 100075 C CA . HIS G 3 69 ? -25.729 14.487 -10.933 1.00 . ? 82 HIS G CA 82 HIS G CA 6 6
ATOM 100076 C C . HIS G 3 69 ? -24.523 13.706 -11.431 1.00 . ? 82 HIS G C 82 HIS G C 6 6
ATOM 100077 O O . HIS G 3 69 ? -24.667 12.682 -12.099 1.00 . ? 82 HIS G O 82 HIS G O 6 6
ATOM 100078 C CB . HIS G 3 69 ? -25.970 15.704 -11.828 1.00 . ? 82 HIS G CB 82 HIS G CB 6 6
ATOM 100079 C CG . HIS G 3 69 ? -27.291 16.372 -11.603 1.00 . ? 82 HIS G CG 82 HIS G CG 6 6
ATOM 100080 N ND1 . HIS G 3 69 ? -27.379 17.722 -11.371 1.00 . ? 82 HIS G ND1 82 HIS G ND1 6 6
ATOM 100081 C CD2 . HIS G 3 69 ? -28.533 15.832 -11.587 1.00 . ? 82 HIS G CD2 82 HIS G CD2 6 6
ATOM 100082 C CE1 . HIS G 3 69 ? -28.667 17.977 -11.220 1.00 . ? 82 HIS G CE1 82 HIS G CE1 6 6
ATOM 100083 N NE2 . HIS G 3 69 ? -29.401 16.864 -11.343 1.00 . ? 82 HIS G NE2 82 HIS G NE2 6 6
ATOM 100084 H H . HIS G 3 69 ? -25.476 15.844 -9.328 1.00 . ? 82 HIS G H 82 HIS G HN 6 6
ATOM 100085 H HE2 . HIS G 3 69 ? -30.374 16.797 -11.272 1.00 . ? 82 HIS G HE2 82 HIS G HE2 6 6
ATOM 100086 N N . LEU G 3 70 ? -23.336 14.190 -11.085 1.00 . ? 83 LEU G N 83 LEU G N 6 6
ATOM 100087 C CA . LEU G 3 70 ? -22.093 13.543 -11.492 1.00 . ? 83 LEU G CA 83 LEU G CA 6 6
ATOM 100088 C C . LEU G 3 70 ? -22.025 12.118 -10.960 1.00 . ? 83 LEU G C 83 LEU G C 6 6
ATOM 100089 O O . LEU G 3 70 ? -21.742 11.180 -11.705 1.00 . ? 83 LEU G O 83 LEU G O 6 6
ATOM 100090 C CB . LEU G 3 70 ? -20.884 14.345 -10.996 1.00 . ? 83 LEU G CB 83 LEU G CB 6 6
ATOM 100091 C CG . LEU G 3 70 ? -20.757 15.779 -11.516 1.00 . ? 83 LEU G CG 83 LEU G CG 6 6
ATOM 100092 C CD1 . LEU G 3 70 ? -19.645 16.516 -10.788 1.00 . ? 83 LEU G CD1 83 LEU G CD1 6 6
ATOM 100093 C CD2 . LEU G 3 70 ? -20.509 15.786 -13.017 1.00 . ? 83 LEU G CD2 83 LEU G CD2 6 6
ATOM 100094 H H . LEU G 3 70 ? -23.296 15.005 -10.543 1.00 . ? 83 LEU G H 83 LEU G HN 6 6
ATOM 100095 N N . GLN G 3 71 ? -22.305 11.966 -9.672 1.00 . ? 84 GLN G N 84 GLN G N 6 6
ATOM 100096 C CA . GLN G 3 71 ? -22.279 10.662 -9.021 1.00 . ? 84 GLN G CA 84 GLN G CA 6 6
ATOM 100097 C C . GLN G 3 71 ? -23.287 9.705 -9.655 1.00 . ? 84 GLN G C 84 GLN G C 6 6
ATOM 100098 O O . GLN G 3 71 ? -22.938 8.589 -10.040 1.00 . ? 84 GLN G O 84 GLN G O 6 6
ATOM 100099 C CB . GLN G 3 71 ? -22.557 10.821 -7.522 1.00 . ? 84 GLN G CB 84 GLN G CB 6 6
ATOM 100100 C CG . GLN G 3 71 ? -22.682 9.517 -6.747 1.00 . ? 84 GLN G CG 84 GLN G CG 6 6
ATOM 100101 C CD . GLN G 3 71 ? -21.344 8.870 -6.430 1.00 . ? 84 GLN G CD 84 GLN G CD 6 6
ATOM 100102 O OE1 . GLN G 3 71 ? -20.398 8.928 -7.220 1.00 . ? 84 GLN G OE1 84 GLN G OE1 6 6
ATOM 100103 N NE2 . GLN G 3 71 ? -21.256 8.248 -5.266 1.00 . ? 84 GLN G NE2 84 GLN G NE2 6 6
ATOM 100104 H H . GLN G 3 71 ? -22.533 12.759 -9.139 1.00 . ? 84 GLN G H 84 GLN G HN 6 6
ATOM 100105 H HE21 . GLN G 3 71 ? -22.050 8.240 -4.682 1.00 . ? 84 GLN G HE21 84 GLN G HE21 6 6
ATOM 100106 H HE22 . GLN G 3 71 ? -20.405 7.821 -5.032 1.00 . ? 84 GLN G HE22 84 GLN G HE22 6 6
ATOM 100107 N N . LEU G 3 72 ? -24.531 10.159 -9.783 1.00 . ? 85 LEU G N 85 LEU G N 6 6
ATOM 100108 C CA . LEU G 3 72 ? -25.597 9.340 -10.358 1.00 . ? 85 LEU G CA 85 LEU G CA 6 6
ATOM 100109 C C . LEU G 3 72 ? -25.269 8.871 -11.773 1.00 . ? 85 LEU G C 85 LEU G C 6 6
ATOM 100110 O O . LEU G 3 72 ? -25.566 7.733 -12.143 1.00 . ? 85 LEU G O 85 LEU G O 6 6
ATOM 100111 C CB . LEU G 3 72 ? -26.930 10.091 -10.348 1.00 . ? 85 LEU G CB 85 LEU G CB 6 6
ATOM 100112 C CG . LEU G 3 72 ? -27.655 10.167 -9.003 1.00 . ? 85 LEU G CG 85 LEU G CG 6 6
ATOM 100113 C CD1 . LEU G 3 72 ? -28.882 11.062 -9.109 1.00 . ? 85 LEU G CD1 85 LEU G CD1 6 6
ATOM 100114 C CD2 . LEU G 3 72 ? -28.042 8.777 -8.519 1.00 . ? 85 LEU G CD2 85 LEU G CD2 6 6
ATOM 100115 H H . LEU G 3 72 ? -24.739 11.072 -9.482 1.00 . ? 85 LEU G H 85 LEU G HN 6 6
ATOM 100116 N N . ALA G 3 73 ? -24.658 9.748 -12.557 1.00 . ? 86 ALA G N 86 ALA G N 6 6
ATOM 100117 C CA . ALA G 3 73 ? -24.297 9.422 -13.930 1.00 . ? 86 ALA G CA 86 ALA G CA 6 6
ATOM 100118 C C . ALA G 3 73 ? -23.133 8.433 -13.985 1.00 . ? 86 ALA G C 86 ALA G C 6 6
ATOM 100119 O O . ALA G 3 73 ? -23.203 7.416 -14.679 1.00 . ? 86 ALA G O 86 ALA G O 6 6
ATOM 100120 C CB . ALA G 3 73 ? -23.959 10.690 -14.698 1.00 . ? 86 ALA G CB 86 ALA G CB 6 6
ATOM 100121 H H . ALA G 3 73 ? -24.449 10.643 -12.205 1.00 . ? 86 ALA G H 86 ALA G HN 6 6
ATOM 100122 N N . ILE G 3 74 ? -22.081 8.723 -13.230 1.00 . ? 87 ILE G N 87 ILE G N 6 6
ATOM 100123 C CA . ILE G 3 74 ? -20.891 7.879 -13.204 1.00 . ? 87 ILE G CA 87 ILE G CA 6 6
ATOM 100124 C C . ILE G 3 74 ? -21.180 6.480 -12.649 1.00 . ? 87 ILE G C 87 ILE G C 6 6
ATOM 100125 O O . ILE G 3 74 ? -20.720 5.483 -13.203 1.00 . ? 87 ILE G O 87 ILE G O 6 6
ATOM 100126 C CB . ILE G 3 74 ? -19.746 8.547 -12.408 1.00 . ? 87 ILE G CB 87 ILE G CB 6 6
ATOM 100127 C CG1 . ILE G 3 74 ? -19.249 9.798 -13.144 1.00 . ? 87 ILE G CG1 87 ILE G CG1 6 6
ATOM 100128 C CG2 . ILE G 3 74 ? -18.599 7.573 -12.178 1.00 . ? 87 ILE G CG2 87 ILE G CG2 6 6
ATOM 100129 C CD1 . ILE G 3 74 ? -18.347 10.688 -12.313 1.00 . ? 87 ILE G CD1 87 ILE G CD1 6 6
ATOM 100130 H H . ILE G 3 74 ? -22.104 9.534 -12.671 1.00 . ? 87 ILE G H 87 ILE G HN 6 6
ATOM 100131 N N . ARG G 3 75 ? -21.967 6.407 -11.578 1.00 . ? 88 ARG G N 88 ARG G N 6 6
ATOM 100132 C CA . ARG G 3 75 ? -22.291 5.122 -10.958 1.00 . ? 88 ARG G CA 88 ARG G CA 6 6
ATOM 100133 C C . ARG G 3 75 ? -23.276 4.307 -11.789 1.00 . ? 88 ARG G C 88 ARG G C 6 6
ATOM 100134 O O . ARG G 3 75 ? -23.550 3.150 -11.477 1.00 . ? 88 ARG G O 88 ARG G O 6 6
ATOM 100135 C CB . ARG G 3 75 ? -22.826 5.303 -9.533 1.00 . ? 88 ARG G CB 88 ARG G CB 6 6
ATOM 100136 C CG . ARG G 3 75 ? -21.892 6.060 -8.603 1.00 . ? 88 ARG G CG 88 ARG G CG 6 6
ATOM 100137 C CD . ARG G 3 75 ? -20.510 5.430 -8.550 1.00 . ? 88 ARG G CD 88 ARG G CD 6 6
ATOM 100138 N NE . ARG G 3 75 ? -19.503 6.380 -8.082 1.00 . ? 88 ARG G NE 88 ARG G NE 6 6
ATOM 100139 C CZ . ARG G 3 75 ? -18.192 6.151 -8.111 1.00 . ? 88 ARG G CZ 88 ARG G CZ 6 6
ATOM 100140 N NH1 . ARG G 3 75 ? -17.721 5.002 -8.587 1.00 . ? 88 ARG G NH1 88 ARG G NH1 6 6
ATOM 100141 N NH2 . ARG G 3 75 ? -17.356 7.079 -7.674 1.00 . ? 88 ARG G NH2 88 ARG G NH2 6 6
ATOM 100142 H H . ARG G 3 75 ? -22.334 7.236 -11.194 1.00 . ? 88 ARG G H 88 ARG G HN 6 6
ATOM 100143 H HE . ARG G 3 75 ? -19.828 7.245 -7.727 1.00 . ? 88 ARG G HE 88 ARG G HE 6 6
ATOM 100144 H HH11 . ARG G 3 75 ? -18.356 4.296 -8.926 1.00 . ? 88 ARG G HH11 88 ARG G HH11 6 6
ATOM 100145 H HH12 . ARG G 3 75 ? -16.728 4.831 -8.613 1.00 . ? 88 ARG G HH12 88 ARG G HH12 6 6
ATOM 100146 H HH21 . ARG G 3 75 ? -17.707 7.949 -7.326 1.00 . ? 88 ARG G HH21 88 ARG G HH21 6 6
ATOM 100147 H HH22 . ARG G 3 75 ? -16.366 6.916 -7.688 1.00 . ? 88 ARG G HH22 88 ARG G HH22 6 6
ATOM 100148 N N . ASN G 3 76 ? -23.809 4.906 -12.841 1.00 . ? 89 ASN G N 89 ASN G N 6 6
ATOM 100149 C CA . ASN G 3 76 ? -24.759 4.213 -13.700 1.00 . ? 89 ASN G CA 89 ASN G CA 6 6
ATOM 100150 C C . ASN G 3 76 ? -24.064 3.533 -14.873 1.00 . ? 89 ASN G C 89 ASN G C 6 6
ATOM 100151 O O . ASN G 3 76 ? -24.569 2.550 -15.422 1.00 . ? 89 ASN G O 89 ASN G O 6 6
ATOM 100152 C CB . ASN G 3 76 ? -25.853 5.154 -14.198 1.00 . ? 89 ASN G CB 89 ASN G CB 6 6
ATOM 100153 C CG . ASN G 3 76 ? -27.188 4.903 -13.523 1.00 . ? 89 ASN G CG 89 ASN G CG 6 6
ATOM 100154 O OD1 . ASN G 3 76 ? -27.930 3.999 -13.906 1.00 . ? 89 ASN G OD1 89 ASN G OD1 6 6
ATOM 100155 N ND2 . ASN G 3 76 ? -27.505 5.707 -12.517 1.00 . ? 89 ASN G ND2 89 ASN G ND2 6 6
ATOM 100156 H H . ASN G 3 76 ? -23.554 5.829 -13.048 1.00 . ? 89 ASN G H 89 ASN G HN 6 6
ATOM 100157 H HD21 . ASN G 3 76 ? -26.864 6.413 -12.267 1.00 . ? 89 ASN G HD21 89 ASN G HD21 6 6
ATOM 100158 H HD22 . ASN G 3 76 ? -28.365 5.566 -12.061 1.00 . ? 89 ASN G HD22 89 ASN G HD22 6 6
ATOM 100159 N N . ASP G 3 77 ? -22.904 4.055 -15.253 1.00 . ? 90 ASP G N 90 ASP G N 6 6
ATOM 100160 C CA . ASP G 3 77 ? -22.140 3.491 -16.360 1.00 . ? 90 ASP G CA 90 ASP G CA 6 6
ATOM 100161 C C . ASP G 3 77 ? -21.088 2.525 -15.837 1.00 . ? 90 ASP G C 90 ASP G C 6 6
ATOM 100162 O O . ASP G 3 77 ? -20.332 2.854 -14.926 1.00 . ? 90 ASP G O 90 ASP G O 6 6
ATOM 100163 C CB . ASP G 3 77 ? -21.490 4.590 -17.202 1.00 . ? 90 ASP G CB 90 ASP G CB 6 6
ATOM 100164 C CG . ASP G 3 77 ? -20.596 4.027 -18.290 1.00 . ? 90 ASP G CG 90 ASP G CG 6 6
ATOM 100165 O OD1 . ASP G 3 77 ? -21.126 3.498 -19.291 1.00 . ? 90 ASP G OD1 90 ASP G OD1 6 6
ATOM 100166 O OD2 . ASP G 3 77 ? -19.365 4.099 -18.142 1.00 . ? 90 ASP G OD2 90 ASP G OD2 6 6
ATOM 100167 H H . ASP G 3 77 ? -22.543 4.827 -14.768 1.00 . ? 90 ASP G H 90 ASP G HN 6 6
ATOM 100168 N N . GLU G 3 78 ? -21.043 1.338 -16.424 1.00 . ? 91 GLU G N 91 GLU G N 6 6
ATOM 100169 C CA . GLU G 3 78 ? -20.111 0.300 -16.005 1.00 . ? 91 GLU G CA 91 GLU G CA 6 6
ATOM 100170 C C . GLU G 3 78 ? -18.650 0.694 -16.216 1.00 . ? 91 GLU G C 91 GLU G C 6 6
ATOM 100171 O O . GLU G 3 78 ? -17.805 0.437 -15.356 1.00 . ? 91 GLU G O 91 GLU G O 6 6
ATOM 100172 C CB . GLU G 3 78 ? -20.421 -1.009 -16.730 1.00 . ? 91 GLU G CB 91 GLU G CB 6 6
ATOM 100173 C CG . GLU G 3 78 ? -19.668 -2.211 -16.195 1.00 . ? 91 GLU G CG 91 GLU G CG 6 6
ATOM 100174 C CD . GLU G 3 78 ? -20.042 -3.487 -16.912 1.00 . ? 91 GLU G CD 91 GLU G CD 6 6
ATOM 100175 O OE1 . GLU G 3 78 ? -19.194 -4.029 -17.650 1.00 . ? 91 GLU G OE1 91 GLU G OE1 6 6
ATOM 100176 O OE2 . GLU G 3 78 ? -21.187 -3.952 -16.740 1.00 . ? 91 GLU G OE2 91 GLU G OE2 6 6
ATOM 100177 H H . GLU G 3 78 ? -21.654 1.153 -17.168 1.00 . ? 91 GLU G H 91 GLU G HN 6 6
ATOM 100178 N N . GLU G 3 79 ? -18.355 1.308 -17.354 1.00 . ? 92 GLU G N 92 GLU G N 6 6
ATOM 100179 C CA . GLU G 3 79 ? -16.990 1.717 -17.671 1.00 . ? 92 GLU G CA 92 GLU G CA 6 6
ATOM 100180 C C . GLU G 3 79 ? -16.478 2.750 -16.668 1.00 . ? 92 GLU G C 92 GLU G C 6 6
ATOM 100181 O O . GLU G 3 79 ? -15.409 2.579 -16.074 1.00 . ? 92 GLU G O 92 GLU G O 6 6
ATOM 100182 C CB . GLU G 3 79 ? -16.904 2.268 -19.099 1.00 . ? 92 GLU G CB 92 GLU G CB 6 6
ATOM 100183 C CG . GLU G 3 79 ? -17.481 1.349 -20.167 1.00 . ? 92 GLU G CG 92 GLU G CG 6 6
ATOM 100184 C CD . GLU G 3 79 ? -16.628 0.122 -20.429 1.00 . ? 92 GLU G CD 92 GLU G CD 6 6
ATOM 100185 O OE1 . GLU G 3 79 ? -15.913 0.097 -21.454 1.00 . ? 92 GLU G OE1 92 GLU G OE1 6 6
ATOM 100186 O OE2 . GLU G 3 79 ? -16.667 -0.826 -19.616 1.00 . ? 92 GLU G OE2 92 GLU G OE2 6 6
ATOM 100187 H H . GLU G 3 79 ? -19.072 1.496 -17.998 1.00 . ? 92 GLU G H 92 GLU G HN 6 6
ATOM 100188 N N . LEU G 3 80 ? -17.255 3.810 -16.471 1.00 . ? 93 LEU G N 93 LEU G N 6 6
ATOM 100189 C CA . LEU G 3 80 ? -16.890 4.877 -15.544 1.00 . ? 93 LEU G CA 93 LEU G CA 6 6
ATOM 100190 C C . LEU G 3 80 ? -16.825 4.384 -14.101 1.00 . ? 93 LEU G C 93 LEU G C 6 6
ATOM 100191 O O . LEU G 3 80 ? -15.874 4.687 -13.376 1.00 . ? 93 LEU G O 93 LEU G O 6 6
ATOM 100192 C CB . LEU G 3 80 ? -17.865 6.054 -15.656 1.00 . ? 93 LEU G CB 93 LEU G CB 6 6
ATOM 100193 C CG . LEU G 3 80 ? -17.781 6.887 -16.939 1.00 . ? 93 LEU G CG 93 LEU G CG 6 6
ATOM 100194 C CD1 . LEU G 3 80 ? -18.863 7.954 -16.959 1.00 . ? 93 LEU G CD1 93 LEU G CD1 6 6
ATOM 100195 C CD2 . LEU G 3 80 ? -16.405 7.518 -17.084 1.00 . ? 93 LEU G CD2 93 LEU G CD2 6 6
ATOM 100196 H H . LEU G 3 80 ? -18.101 3.884 -16.981 1.00 . ? 93 LEU G H 93 LEU G HN 6 6
ATOM 100197 N N . ASN G 3 81 ? -17.829 3.616 -13.690 1.00 . ? 94 ASN G N 94 ASN G N 6 6
ATOM 100198 C CA . ASN G 3 81 ? -17.885 3.094 -12.326 1.00 . ? 94 ASN G CA 94 ASN G CA 6 6
ATOM 100199 C C . ASN G 3 81 ? -16.687 2.200 -12.014 1.00 . ? 94 ASN G C 94 ASN G C 6 6
ATOM 100200 O O . ASN G 3 81 ? -16.158 2.222 -10.902 1.00 . ? 94 ASN G O 94 ASN G O 6 6
ATOM 100201 C CB . ASN G 3 81 ? -19.192 2.335 -12.080 1.00 . ? 94 ASN G CB 94 ASN G CB 6 6
ATOM 100202 C CG . ASN G 3 81 ? -19.442 2.051 -10.609 1.00 . ? 94 ASN G CG 94 ASN G CG 6 6
ATOM 100203 O OD1 . ASN G 3 81 ? -19.101 2.852 -9.738 1.00 . ? 94 ASN G OD1 94 ASN G OD1 6 6
ATOM 100204 N ND2 . ASN G 3 81 ? -20.046 0.905 -10.322 1.00 . ? 94 ASN G ND2 94 ASN G ND2 6 6
ATOM 100205 H H . ASN G 3 81 ? -18.556 3.398 -14.318 1.00 . ? 94 ASN G H 94 ASN G HN 6 6
ATOM 100206 H HD21 . ASN G 3 81 ? -20.294 0.313 -11.066 1.00 . ? 94 ASN G HD21 94 ASN G HD21 6 6
ATOM 100207 H HD22 . ASN G 3 81 ? -20.219 0.694 -9.380 1.00 . ? 94 ASN G HD22 94 ASN G HD22 6 6
ATOM 100208 N N . LYS G 3 82 ? -16.251 1.424 -13.003 1.00 . ? 95 LYS G N 95 LYS G N 6 6
ATOM 100209 C CA . LYS G 3 82 ? -15.112 0.531 -12.826 1.00 . ? 95 LYS G CA 95 LYS G CA 6 6
ATOM 100210 C C . LYS G 3 82 ? -13.815 1.331 -12.737 1.00 . ? 95 LYS G C 95 LYS G C 6 6
ATOM 100211 O O . LYS G 3 82 ? -12.922 1.008 -11.948 1.00 . ? 95 LYS G O 95 LYS G O 6 6
ATOM 100212 C CB . LYS G 3 82 ? -15.031 -0.474 -13.981 1.00 . ? 95 LYS G CB 95 LYS G CB 6 6
ATOM 100213 C CG . LYS G 3 82 ? -13.909 -1.492 -13.844 1.00 . ? 95 LYS G CG 95 LYS G CG 6 6
ATOM 100214 C CD . LYS G 3 82 ? -13.247 -1.764 -15.186 1.00 . ? 95 LYS G CD 95 LYS G CD 6 6
ATOM 100215 C CE . LYS G 3 82 ? -12.039 -2.678 -15.044 1.00 . ? 95 LYS G CE 95 LYS G CE 6 6
ATOM 100216 N NZ . LYS G 3 82 ? -11.270 -2.779 -16.315 1.00 . ? 95 LYS G NZ 95 LYS G NZ 6 6
ATOM 100217 H H . LYS G 3 82 ? -16.705 1.455 -13.875 1.00 . ? 95 LYS G H 95 LYS G HN 6 6
ATOM 100218 H HZ1 . LYS G 3 82 ? -11.855 -3.208 -17.057 1.00 . ? 95 LYS G HZ1 95 LYS G HZ1 6 6
ATOM 100219 H HZ2 . LYS G 3 82 ? -10.418 -3.364 -16.179 1.00 . ? 95 LYS G HZ2 95 LYS G HZ2 6 6
ATOM 100220 H HZ3 . LYS G 3 82 ? -10.976 -1.834 -16.628 1.00 . ? 95 LYS G HZ3 95 LYS G HZ3 6 6
ATOM 100221 N N . LEU G 3 83 ? -13.725 2.382 -13.543 1.00 . ? 96 LEU G N 96 LEU G N 6 6
ATOM 100222 C CA . LEU G 3 83 ? -12.543 3.234 -13.569 1.00 . ? 96 LEU G CA 96 LEU G CA 6 6
ATOM 100223 C C . LEU G 3 83 ? -12.403 4.012 -12.264 1.00 . ? 96 LEU G C 96 LEU G C 6 6
ATOM 100224 O O . LEU G 3 83 ? -11.315 4.102 -11.690 1.00 . ? 96 LEU G O 96 LEU G O 6 6
ATOM 100225 C CB . LEU G 3 83 ? -12.621 4.205 -14.750 1.00 . ? 96 LEU G CB 96 LEU G CB 6 6
ATOM 100226 C CG . LEU G 3 83 ? -11.494 5.233 -14.866 1.00 . ? 96 LEU G CG 96 LEU G CG 6 6
ATOM 100227 C CD1 . LEU G 3 83 ? -10.199 4.571 -15.320 1.00 . ? 96 LEU G CD1 96 LEU G CD1 6 6
ATOM 100228 C CD2 . LEU G 3 83 ? -11.892 6.355 -15.812 1.00 . ? 96 LEU G CD2 96 LEU G CD2 6 6
ATOM 100229 H H . LEU G 3 83 ? -14.481 2.594 -14.137 1.00 . ? 96 LEU G H 96 LEU G HN 6 6
ATOM 100230 N N . LEU G 3 84 ? -13.512 4.553 -11.791 1.00 . ? 97 LEU G N 97 LEU G N 6 6
ATOM 100231 C CA . LEU G 3 84 ? -13.521 5.332 -10.563 1.00 . ? 97 LEU G CA 97 LEU G CA 6 6
ATOM 100232 C C . LEU G 3 84 ? -14.070 4.516 -9.398 1.00 . ? 97 LEU G C 97 LEU G C 6 6
ATOM 100233 O O . LEU G 3 84 ? -14.935 4.980 -8.650 1.00 . ? 97 LEU G O 97 LEU G O 6 6
ATOM 100234 C CB . LEU G 3 84 ? -14.351 6.601 -10.763 1.00 . ? 97 LEU G CB 97 LEU G CB 6 6
ATOM 100235 C CG . LEU G 3 84 ? -13.973 7.458 -11.973 1.00 . ? 97 LEU G CG 97 LEU G CG 6 6
ATOM 100236 C CD1 . LEU G 3 84 ? -14.994 8.561 -12.187 1.00 . ? 97 LEU G CD1 97 LEU G CD1 6 6
ATOM 100237 C CD2 . LEU G 3 84 ? -12.576 8.040 -11.807 1.00 . ? 97 LEU G CD2 97 LEU G CD2 6 6
ATOM 100238 H H . LEU G 3 84 ? -14.354 4.428 -12.287 1.00 . ? 97 LEU G H 97 LEU G HN 6 6
ATOM 100239 N N . SER G 3 85 ? -13.567 3.300 -9.247 1.00 . ? 98 SER G N 98 SER G N 6 6
ATOM 100240 C CA . SER G 3 85 ? -14.003 2.416 -8.175 1.00 . ? 98 SER G CA 98 SER G CA 6 6
ATOM 100241 C C . SER G 3 85 ? -13.483 2.890 -6.820 1.00 . ? 98 SER G C 98 SER G C 6 6
ATOM 100242 O O . SER G 3 85 ? -14.212 2.887 -5.826 1.00 . ? 98 SER G O 98 SER G O 6 6
ATOM 100243 C CB . SER G 3 85 ? -13.541 0.988 -8.458 1.00 . ? 98 SER G CB 98 SER G CB 6 6
ATOM 100244 O OG . SER G 3 85 ? -12.378 0.994 -9.270 1.00 . ? 98 SER G OG 98 SER G OG 6 6
ATOM 100245 H H . SER G 3 85 ? -12.885 2.982 -9.877 1.00 . ? 98 SER G H 98 SER G HN 6 6
ATOM 100246 H HG . SER G 3 85 ? -12.634 0.858 -10.195 1.00 . ? 98 SER G HG 98 SER G HG 6 6
ATOM 100247 N N . GLY G 3 86 ? -12.228 3.316 -6.792 1.00 . ? 99 GLY G N 99 GLY G N 6 6
ATOM 100248 C CA . GLY G 3 86 ? -11.634 3.793 -5.559 1.00 . ? 99 GLY G CA 99 GLY G CA 6 6
ATOM 100249 C C . GLY G 3 86 ? -11.769 5.294 -5.419 1.00 . ? 99 GLY G C 99 GLY G C 6 6
ATOM 100250 O O . GLY G 3 86 ? -11.008 5.930 -4.695 1.00 . ? 99 GLY G O 99 GLY G O 6 6
ATOM 100251 H H . GLY G 3 86 ? -11.698 3.310 -7.622 1.00 . ? 99 GLY G H 99 GLY G HN 6 6
ATOM 100252 N N . VAL G 3 87 ? -12.741 5.855 -6.125 1.00 . ? 100 VAL G N 100 VAL G N 6 6
ATOM 100253 C CA . VAL G 3 87 ? -12.991 7.286 -6.092 1.00 . ? 100 VAL G CA 100 VAL G CA 6 6
ATOM 100254 C C . VAL G 3 87 ? -14.305 7.579 -5.380 1.00 . ? 100 VAL G C 100 VAL G C 6 6
ATOM 100255 O O . VAL G 3 87 ? -15.336 6.982 -5.688 1.00 . ? 100 VAL G O 100 VAL G O 6 6
ATOM 100256 C CB . VAL G 3 87 ? -13.035 7.876 -7.520 1.00 . ? 100 VAL G CB 100 VAL G CB 6 6
ATOM 100257 C CG1 . VAL G 3 87 ? -13.556 9.306 -7.513 1.00 . ? 100 VAL G CG1 100 VAL G CG1 6 6
ATOM 100258 C CG2 . VAL G 3 87 ? -11.658 7.817 -8.161 1.00 . ? 100 VAL G CG2 100 VAL G CG2 6 6
ATOM 100259 H H . VAL G 3 87 ? -13.313 5.287 -6.680 1.00 . ? 100 VAL G H 100 VAL G HN 6 6
ATOM 100260 N N . THR G 3 88 ? -14.257 8.496 -4.430 1.00 . ? 101 THR G N 101 THR G N 6 6
ATOM 100261 C CA . THR G 3 88 ? -15.437 8.880 -3.675 1.00 . ? 101 THR G CA 101 THR G CA 6 6
ATOM 100262 C C . THR G 3 88 ? -15.764 10.350 -3.935 1.00 . ? 101 THR G C 101 THR G C 6 6
ATOM 100263 O O . THR G 3 88 ? -14.863 11.188 -4.016 1.00 . ? 101 THR G O 101 THR G O 6 6
ATOM 100264 C CB . THR G 3 88 ? -15.220 8.656 -2.165 1.00 . ? 101 THR G CB 101 THR G CB 6 6
ATOM 100265 O OG1 . THR G 3 88 ? -14.566 7.397 -1.953 1.00 . ? 101 THR G OG1 101 THR G OG1 6 6
ATOM 100266 C CG2 . THR G 3 88 ? -16.547 8.650 -1.424 1.00 . ? 101 THR G CG2 101 THR G CG2 6 6
ATOM 100267 H H . THR G 3 88 ? -13.403 8.945 -4.242 1.00 . ? 101 THR G H 101 THR G HN 6 6
ATOM 100268 H HG1 . THR G 3 88 ? -14.496 6.927 -2.796 1.00 . ? 101 THR G HG1 101 THR G HG1 6 6
ATOM 100269 N N . ILE G 3 89 ? -17.047 10.655 -4.089 1.00 . ? 102 ILE G N 102 ILE G N 6 6
ATOM 100270 C CA . ILE G 3 89 ? -17.482 12.024 -4.339 1.00 . ? 102 ILE G CA 102 ILE G CA 6 6
ATOM 100271 C C . ILE G 3 89 ? -18.319 12.548 -3.175 1.00 . ? 102 ILE G C 102 ILE G C 6 6
ATOM 100272 O O . ILE G 3 89 ? -19.259 11.888 -2.729 1.00 . ? 102 ILE G O 102 ILE G O 6 6
ATOM 100273 C CB . ILE G 3 89 ? -18.317 12.131 -5.636 1.00 . ? 102 ILE G CB 102 ILE G CB 6 6
ATOM 100274 C CG1 . ILE G 3 89 ? -17.495 11.703 -6.856 1.00 . ? 102 ILE G CG1 102 ILE G CG1 6 6
ATOM 100275 C CG2 . ILE G 3 89 ? -18.851 13.544 -5.821 1.00 . ? 102 ILE G CG2 102 ILE G CG2 6 6
ATOM 100276 C CD1 . ILE G 3 89 ? -18.254 11.790 -8.163 1.00 . ? 102 ILE G CD1 102 ILE G CD1 6 6
ATOM 100277 H H . ILE G 3 89 ? -17.720 9.943 -4.032 1.00 . ? 102 ILE G H 102 ILE G HN 6 6
ATOM 100278 N N . ALA G 3 90 ? -17.967 13.729 -2.683 1.00 . ? 103 ALA G N 103 ALA G N 6 6
ATOM 100279 C CA . ALA G 3 90 ? -18.706 14.348 -1.593 1.00 . ? 103 ALA G CA 103 ALA G CA 6 6
ATOM 100280 C C . ALA G 3 90 ? -19.989 14.951 -2.148 1.00 . ? 103 ALA G C 103 ALA G C 6 6
ATOM 100281 O O . ALA G 3 90 ? -19.989 15.504 -3.248 1.00 . ? 103 ALA G O 103 ALA G O 6 6
ATOM 100282 C CB . ALA G 3 90 ? -17.860 15.411 -0.915 1.00 . ? 103 ALA G CB 103 ALA G CB 6 6
ATOM 100283 H H . ALA G 3 90 ? -17.203 14.204 -3.073 1.00 . ? 103 ALA G H 103 ALA G HN 6 6
ATOM 100284 N N . GLN G 3 91 ? -21.078 14.830 -1.396 1.00 . ? 104 GLN G N 104 GLN G N 6 6
ATOM 100285 C CA . GLN G 3 91 ? -22.381 15.336 -1.827 1.00 . ? 104 GLN G CA 104 GLN G CA 6 6
ATOM 100286 C C . GLN G 3 91 ? -22.885 14.568 -3.049 1.00 . ? 104 GLN G C 104 GLN G C 6 6
ATOM 100287 O O . GLN G 3 91 ? -23.755 15.042 -3.784 1.00 . ? 104 GLN G O 104 GLN G O 6 6
ATOM 100288 C CB . GLN G 3 91 ? -22.347 16.847 -2.107 1.00 . ? 104 GLN G CB 104 GLN G CB 6 6
ATOM 100289 C CG . GLN G 3 91 ? -22.434 17.721 -0.865 1.00 . ? 104 GLN G CG 104 GLN G CG 6 6
ATOM 100290 C CD . GLN G 3 91 ? -23.599 17.349 0.032 1.00 . ? 104 GLN G CD 104 GLN G CD 6 6
ATOM 100291 O OE1 . GLN G 3 91 ? -24.718 17.827 -0.150 1.00 . ? 104 GLN G OE1 104 GLN G OE1 6 6
ATOM 100292 N NE2 . GLN G 3 91 ? -23.345 16.496 1.011 1.00 . ? 104 GLN G NE2 104 GLN G NE2 6 6
ATOM 100293 H H . GLN G 3 91 ? -21.002 14.396 -0.517 1.00 . ? 104 GLN G H 104 GLN G HN 6 6
ATOM 100294 H HE21 . GLN G 3 91 ? -22.418 16.155 1.108 1.00 . ? 104 GLN G HE21 104 GLN G HE21 6 6
ATOM 100295 H HE22 . GLN G 3 91 ? -24.086 16.226 1.591 1.00 . ? 104 GLN G HE22 104 GLN G HE22 6 6
ATOM 100296 N N . GLY G 3 92 ? -22.335 13.375 -3.250 1.00 . ? 105 GLY G N 105 GLY G N 6 6
ATOM 100297 C CA . GLY G 3 92 ? -22.728 12.553 -4.373 1.00 . ? 105 GLY G CA 105 GLY G CA 6 6
ATOM 100298 C C . GLY G 3 92 ? -23.830 11.584 -4.004 1.00 . ? 105 GLY G C 105 GLY G C 6 6
ATOM 100299 O O . GLY G 3 92 ? -24.748 11.349 -4.789 1.00 . ? 105 GLY G O 105 GLY G O 6 6
ATOM 100300 H H . GLY G 3 92 ? -21.648 13.052 -2.628 1.00 . ? 105 GLY G H 105 GLY G HN 6 6
ATOM 100301 N N . GLY G 3 93 ? -23.743 11.025 -2.805 1.00 . ? 106 GLY G N 106 GLY G N 6 6
ATOM 100302 C CA . GLY G 3 93 ? -24.746 10.086 -2.347 1.00 . ? 106 GLY G CA 106 GLY G CA 6 6
ATOM 100303 C C . GLY G 3 93 ? -24.562 8.709 -2.946 1.00 . ? 106 GLY G C 106 GLY G C 6 6
ATOM 100304 O O . GLY G 3 93 ? -23.487 8.385 -3.458 1.00 . ? 106 GLY G O 106 GLY G O 6 6
ATOM 100305 H H . GLY G 3 93 ? -22.986 11.248 -2.224 1.00 . ? 106 GLY G H 106 GLY G HN 6 6
ATOM 100306 N N . VAL G 3 94 ? -25.611 7.900 -2.880 1.00 . ? 107 VAL G N 107 VAL G N 6 6
ATOM 100307 C CA . VAL G 3 94 ? -25.577 6.546 -3.419 1.00 . ? 107 VAL G CA 107 VAL G CA 6 6
ATOM 100308 C C . VAL G 3 94 ? -26.772 6.315 -4.335 1.00 . ? 107 VAL G C 107 VAL G C 6 6
ATOM 100309 O O . VAL G 3 94 ? -27.560 7.234 -4.579 1.00 . ? 107 VAL G O 107 VAL G O 6 6
ATOM 100310 C CB . VAL G 3 94 ? -25.574 5.472 -2.306 1.00 . ? 107 VAL G CB 107 VAL G CB 6 6
ATOM 100311 C CG1 . VAL G 3 94 ? -24.235 5.446 -1.581 1.00 . ? 107 VAL G CG1 107 VAL G CG1 6 6
ATOM 100312 C CG2 . VAL G 3 94 ? -26.716 5.698 -1.325 1.00 . ? 107 VAL G CG2 107 VAL G CG2 6 6
ATOM 100313 H H . VAL G 3 94 ? -26.437 8.224 -2.467 1.00 . ? 107 VAL G H 107 VAL G HN 6 6
ATOM 100314 N N . LEU G 3 95 ? -26.900 5.096 -4.842 1.00 . ? 108 LEU G N 108 LEU G N 6 6
ATOM 100315 C CA . LEU G 3 95 ? -28.004 4.747 -5.724 1.00 . ? 108 LEU G CA 108 LEU G CA 6 6
ATOM 100316 C C . LEU G 3 95 ? -29.248 4.422 -4.906 1.00 . ? 108 LEU G C 108 LEU G C 6 6
ATOM 100317 O O . LEU G 3 95 ? -29.161 3.724 -3.896 1.00 . ? 108 LEU G O 108 LEU G O 6 6
ATOM 100318 C CB . LEU G 3 95 ? -27.628 3.543 -6.592 1.00 . ? 108 LEU G CB 108 LEU G CB 6 6
ATOM 100319 C CG . LEU G 3 95 ? -26.479 3.745 -7.583 1.00 . ? 108 LEU G CG 108 LEU G CG 6 6
ATOM 100320 C CD1 . LEU G 3 95 ? -26.061 2.415 -8.185 1.00 . ? 108 LEU G CD1 108 LEU G CD1 6 6
ATOM 100321 C CD2 . LEU G 3 95 ? -26.880 4.725 -8.676 1.00 . ? 108 LEU G CD2 108 LEU G CD2 6 6
ATOM 100322 H H . LEU G 3 95 ? -26.238 4.408 -4.610 1.00 . ? 108 LEU G H 108 LEU G HN 6 6
ATOM 100323 N N . PRO G 3 96 ? -30.420 4.925 -5.328 1.00 . ? 109 PRO G N 109 PRO G N 6 6
ATOM 100324 C CA . PRO G 3 96 ? -31.688 4.678 -4.626 1.00 . ? 109 PRO G CA 109 PRO G CA 6 6
ATOM 100325 C C . PRO G 3 96 ? -32.230 3.272 -4.905 1.00 . ? 109 PRO G C 109 PRO G C 6 6
ATOM 100326 O O . PRO G 3 96 ? -33.388 3.096 -5.291 1.00 . ? 109 PRO G O 109 PRO G O 6 6
ATOM 100327 C CB . PRO G 3 96 ? -32.617 5.742 -5.216 1.00 . ? 109 PRO G CB 109 PRO G CB 6 6
ATOM 100328 C CG . PRO G 3 96 ? -32.093 5.971 -6.593 1.00 . ? 109 PRO G CG 109 PRO G CG 6 6
ATOM 100329 C CD . PRO G 3 96 ? -30.602 5.778 -6.519 1.00 . ? 109 PRO G CD 109 PRO G CD 6 6
ATOM 100330 N N . ASN G 3 97 ? -31.384 2.275 -4.693 1.00 . ? 110 ASN G N 110 ASN G N 6 6
ATOM 100331 C CA . ASN G 3 97 ? -31.755 0.889 -4.924 1.00 . ? 110 ASN G CA 110 ASN G CA 6 6
ATOM 100332 C C . ASN G 3 97 ? -32.171 0.223 -3.622 1.00 . ? 110 ASN G C 110 ASN G C 6 6
ATOM 100333 O O . ASN G 3 97 ? -31.560 0.448 -2.576 1.00 . ? 110 ASN G O 110 ASN G O 6 6
ATOM 100334 C CB . ASN G 3 97 ? -30.585 0.122 -5.548 1.00 . ? 110 ASN G CB 110 ASN G CB 6 6
ATOM 100335 C CG . ASN G 3 97 ? -30.984 -1.260 -6.033 1.00 . ? 110 ASN G CG 110 ASN G CG 6 6
ATOM 100336 O OD1 . ASN G 3 97 ? -32.100 -1.467 -6.514 1.00 . ? 110 ASN G OD1 110 ASN G OD1 6 6
ATOM 100337 N ND2 . ASN G 3 97 ? -30.075 -2.216 -5.912 1.00 . ? 110 ASN G ND2 110 ASN G ND2 6 6
ATOM 100338 H H . ASN G 3 97 ? -30.484 2.479 -4.352 1.00 . ? 110 ASN G H 110 ASN G HN 6 6
ATOM 100339 H HD21 . ASN G 3 97 ? -29.204 -1.985 -5.521 1.00 . ? 110 ASN G HD21 110 ASN G HD21 6 6
ATOM 100340 H HD22 . ASN G 3 97 ? -30.307 -3.118 -6.218 1.00 . ? 110 ASN G HD22 110 ASN G HD22 6 6
ATOM 100341 N N . ILE G 3 98 ? -33.216 -0.584 -3.690 1.00 . ? 111 ILE G N 111 ILE G N 6 6
ATOM 100342 C CA . ILE G 3 98 ? -33.719 -1.289 -2.524 1.00 . ? 111 ILE G CA 111 ILE G CA 6 6
ATOM 100343 C C . ILE G 3 98 ? -33.747 -2.788 -2.799 1.00 . ? 111 ILE G C 111 ILE G C 6 6
ATOM 100344 O O . ILE G 3 98 ? -34.266 -3.226 -3.827 1.00 . ? 111 ILE G O 111 ILE G O 6 6
ATOM 100345 C CB . ILE G 3 98 ? -35.136 -0.800 -2.142 1.00 . ? 111 ILE G CB 111 ILE G CB 6 6
ATOM 100346 C CG1 . ILE G 3 98 ? -35.101 0.675 -1.730 1.00 . ? 111 ILE G CG1 111 ILE G CG1 6 6
ATOM 100347 C CG2 . ILE G 3 98 ? -35.737 -1.652 -1.032 1.00 . ? 111 ILE G CG2 111 ILE G CG2 6 6
ATOM 100348 C CD1 . ILE G 3 98 ? -36.461 1.258 -1.414 1.00 . ? 111 ILE G CD1 111 ILE G CD1 6 6
ATOM 100349 H H . ILE G 3 98 ? -33.659 -0.717 -4.553 1.00 . ? 111 ILE G H 111 ILE G HN 6 6
ATOM 100350 N N . GLN G 3 99 ? -33.163 -3.565 -1.897 1.00 . ? 112 GLN G N 112 GLN G N 6 6
ATOM 100351 C CA . GLN G 3 99 ? -33.128 -5.015 -2.042 1.00 . ? 112 GLN G CA 112 GLN G CA 6 6
ATOM 100352 C C . GLN G 3 99 ? -34.533 -5.601 -1.916 1.00 . ? 112 GLN G C 112 GLN G C 6 6
ATOM 100353 O O . GLN G 3 99 ? -35.338 -5.132 -1.109 1.00 . ? 112 GLN G O 112 GLN G O 6 6
ATOM 100354 C CB . GLN G 3 99 ? -32.194 -5.635 -0.996 1.00 . ? 112 GLN G CB 112 GLN G CB 6 6
ATOM 100355 C CG . GLN G 3 99 ? -30.755 -5.147 -1.085 1.00 . ? 112 GLN G CG 112 GLN G CG 6 6
ATOM 100356 C CD . GLN G 3 99 ? -30.055 -5.610 -2.350 1.00 . ? 112 GLN G CD 112 GLN G CD 6 6
ATOM 100357 O OE1 . GLN G 3 99 ? -30.301 -6.712 -2.845 1.00 . ? 112 GLN G OE1 112 GLN G OE1 6 6
ATOM 100358 N NE2 . GLN G 3 99 ? -29.185 -4.768 -2.890 1.00 . ? 112 GLN G NE2 112 GLN G NE2 6 6
ATOM 100359 H H . GLN G 3 99 ? -32.749 -3.152 -1.111 1.00 . ? 112 GLN G H 112 GLN G HN 6 6
ATOM 100360 H HE21 . GLN G 3 99 ? -29.042 -3.898 -2.450 1.00 . ? 112 GLN G HE21 112 GLN G HE21 6 6
ATOM 100361 H HE22 . GLN G 3 99 ? -28.719 -5.047 -3.705 1.00 . ? 112 GLN G HE22 112 GLN G HE22 6 6
ATOM 100362 N N . ALA G 3 100 ? -34.819 -6.624 -2.716 1.00 . ? 113 ALA G N 113 ALA G N 6 6
ATOM 100363 C CA . ALA G 3 100 ? -36.127 -7.276 -2.713 1.00 . ? 113 ALA G CA 113 ALA G CA 6 6
ATOM 100364 C C . ALA G 3 100 ? -36.481 -7.846 -1.340 1.00 . ? 113 ALA G C 113 ALA G C 6 6
ATOM 100365 O O . ALA G 3 100 ? -37.655 -7.975 -0.994 1.00 . ? 113 ALA G O 113 ALA G O 6 6
ATOM 100366 C CB . ALA G 3 100 ? -36.178 -8.365 -3.776 1.00 . ? 113 ALA G CB 113 ALA G CB 6 6
ATOM 100367 H H . ALA G 3 100 ? -34.133 -6.945 -3.339 1.00 . ? 113 ALA G H 113 ALA G HN 6 6
ATOM 100368 N N . VAL G 3 101 ? -35.463 -8.177 -0.557 1.00 . ? 114 VAL G N 114 VAL G N 6 6
ATOM 100369 C CA . VAL G 3 101 ? -35.670 -8.731 0.778 1.00 . ? 114 VAL G CA 114 VAL G CA 6 6
ATOM 100370 C C . VAL G 3 101 ? -36.115 -7.650 1.775 1.00 . ? 114 VAL G C 114 VAL G C 6 6
ATOM 100371 O O . VAL G 3 101 ? -36.513 -7.948 2.903 1.00 . ? 114 VAL G O 114 VAL G O 6 6
ATOM 100372 C CB . VAL G 3 101 ? -34.402 -9.453 1.292 1.00 . ? 114 VAL G CB 114 VAL G CB 6 6
ATOM 100373 C CG1 . VAL G 3 101 ? -33.321 -8.465 1.701 1.00 . ? 114 VAL G CG1 114 VAL G CG1 6 6
ATOM 100374 C CG2 . VAL G 3 101 ? -34.734 -10.415 2.423 1.00 . ? 114 VAL G CG2 114 VAL G CG2 6 6
ATOM 100375 H H . VAL G 3 101 ? -34.548 -8.065 -0.892 1.00 . ? 114 VAL G H 114 VAL G HN 6 6
ATOM 100376 N N . LEU G 3 102 ? -36.057 -6.392 1.353 1.00 . ? 115 LEU G N 115 LEU G N 6 6
ATOM 100377 C CA . LEU G 3 102 ? -36.459 -5.283 2.211 1.00 . ? 115 LEU G CA 115 LEU G CA 6 6
ATOM 100378 C C . LEU G 3 102 ? -37.934 -4.951 2.003 1.00 . ? 115 LEU G C 115 LEU G C 6 6
ATOM 100379 O O . LEU G 3 102 ? -38.536 -4.219 2.795 1.00 . ? 115 LEU G O 115 LEU G O 6 6
ATOM 100380 C CB . LEU G 3 102 ? -35.600 -4.040 1.948 1.00 . ? 115 LEU G CB 115 LEU G CB 6 6
ATOM 100381 C CG . LEU G 3 102 ? -34.093 -4.259 1.755 1.00 . ? 115 LEU G CG 115 LEU G CG 6 6
ATOM 100382 C CD1 . LEU G 3 102 ? -33.384 -2.932 1.537 1.00 . ? 115 LEU G CD1 115 LEU G CD1 6 6
ATOM 100383 C CD2 . LEU G 3 102 ? -33.488 -4.998 2.938 1.00 . ? 115 LEU G CD2 115 LEU G CD2 6 6
ATOM 100384 H H . LEU G 3 102 ? -35.742 -6.204 0.441 1.00 . ? 115 LEU G H 115 LEU G HN 6 6
ATOM 100385 N N . LEU G 3 103 ? -38.508 -5.500 0.935 1.00 . ? 116 LEU G N 116 LEU G N 6 6
ATOM 100386 C CA . LEU G 3 103 ? -39.910 -5.265 0.606 1.00 . ? 116 LEU G CA 116 LEU G CA 6 6
ATOM 100387 C C . LEU G 3 103 ? -40.837 -5.818 1.690 1.00 . ? 116 LEU G C 116 LEU G C 6 6
ATOM 100388 O O . LEU G 3 103 ? -40.550 -6.851 2.298 1.00 . ? 116 LEU G O 116 LEU G O 6 6
ATOM 100389 C CB . LEU G 3 103 ? -40.259 -5.875 -0.759 1.00 . ? 116 LEU G CB 116 LEU G CB 6 6
ATOM 100390 C CG . LEU G 3 103 ? -39.484 -5.329 -1.964 1.00 . ? 116 LEU G CG 116 LEU G CG 6 6
ATOM 100391 C CD1 . LEU G 3 103 ? -39.858 -6.085 -3.229 1.00 . ? 116 LEU G CD1 116 LEU G CD1 6 6
ATOM 100392 C CD2 . LEU G 3 103 ? -39.727 -3.837 -2.137 1.00 . ? 116 LEU G CD2 116 LEU G CD2 6 6
ATOM 100393 H H . LEU G 3 103 ? -37.974 -6.083 0.355 1.00 . ? 116 LEU G H 116 LEU G HN 6 6
ATOM 100394 N N . PRO G 3 104 ? -41.953 -5.126 1.961 1.00 . ? 117 PRO G N 117 PRO G N 6 6
ATOM 100395 C CA . PRO G 3 104 ? -42.922 -5.546 2.974 1.00 . ? 117 PRO G CA 117 PRO G CA 6 6
ATOM 100396 C C . PRO G 3 104 ? -43.673 -6.802 2.547 1.00 . ? 117 PRO G C 117 PRO G C 6 6
ATOM 100397 O O . PRO G 3 104 ? -43.719 -7.135 1.357 1.00 . ? 117 PRO G O 117 PRO G O 6 6
ATOM 100398 C CB . PRO G 3 104 ? -43.894 -4.360 3.069 1.00 . ? 117 PRO G CB 117 PRO G CB 6 6
ATOM 100399 C CG . PRO G 3 104 ? -43.218 -3.238 2.357 1.00 . ? 117 PRO G CG 117 PRO G CG 6 6
ATOM 100400 C CD . PRO G 3 104 ? -42.365 -3.880 1.307 1.00 . ? 117 PRO G CD 117 PRO G CD 6 6
ATOM 100401 N N . LYS G 3 105 ? -44.262 -7.480 3.526 1.00 . ? 118 LYS G N 118 LYS G N 6 6
ATOM 100402 C CA . LYS G 3 105 ? -45.021 -8.708 3.298 1.00 . ? 118 LYS G CA 118 LYS G CA 6 6
ATOM 100403 C C . LYS G 3 105 ? -44.122 -9.856 2.838 1.00 . ? 118 LYS G C 118 LYS G C 6 6
ATOM 100404 O O . LYS G 3 105 ? -44.091 -10.207 1.655 1.00 . ? 118 LYS G O 118 LYS G O 6 6
ATOM 100405 C CB . LYS G 3 105 ? -46.200 -8.496 2.336 1.00 . ? 118 LYS G CB 118 LYS G CB 6 6
ATOM 100406 C CG . LYS G 3 105 ? -47.257 -7.529 2.850 1.00 . ? 118 LYS G CG 118 LYS G CG 6 6
ATOM 100407 C CD . LYS G 3 105 ? -48.442 -7.440 1.905 1.00 . ? 118 LYS G CD 118 LYS G CD 6 6
ATOM 100408 C CE . LYS G 3 105 ? -49.511 -6.507 2.454 1.00 . ? 118 LYS G CE 118 LYS G CE 6 6
ATOM 100409 N NZ . LYS G 3 105 ? -50.661 -6.373 1.523 1.00 . ? 118 LYS G NZ 118 LYS G NZ 6 6
ATOM 100410 H H . LYS G 3 105 ? -44.178 -7.142 4.443 1.00 . ? 118 LYS G H 118 LYS G HN 6 6
ATOM 100411 H HZ1 . LYS G 3 105 ? -50.340 -5.997 0.610 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 6 6
ATOM 100412 H HZ2 . LYS G 3 105 ? -51.370 -5.724 1.918 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 6 6
ATOM 100413 H HZ3 . LYS G 3 105 ? -51.109 -7.301 1.365 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 6 6
ATOM 100414 N N . LYS G 3 106 ? -43.377 -10.425 3.781 1.00 . ? 119 LYS G N 119 LYS G N 6 6
ATOM 100415 C CA . LYS G 3 106 ? -42.480 -11.538 3.488 1.00 . ? 119 LYS G CA 119 LYS G CA 6 6
ATOM 100416 C C . LYS G 3 106 ? -41.143 -11.038 2.947 1.00 . ? 119 LYS G C 119 LYS G C 6 6
ATOM 100417 O O . LYS G 3 106 ? -40.501 -10.172 3.547 1.00 . ? 119 LYS G O 119 LYS G O 6 6
ATOM 100418 C CB . LYS G 3 106 ? -42.245 -12.393 4.739 1.00 . ? 119 LYS G CB 119 LYS G CB 6 6
ATOM 100419 C CG . LYS G 3 106 ? -43.492 -13.063 5.295 1.00 . ? 119 LYS G CG 119 LYS G CG 6 6
ATOM 100420 C CD . LYS G 3 106 ? -43.170 -13.876 6.539 1.00 . ? 119 LYS G CD 119 LYS G CD 6 6
ATOM 100421 C CE . LYS G 3 106 ? -44.421 -14.488 7.150 1.00 . ? 119 LYS G CE 119 LYS G CE 6 6
ATOM 100422 N NZ . LYS G 3 106 ? -44.135 -15.130 8.461 1.00 . ? 119 LYS G NZ 119 LYS G NZ 6 6
ATOM 100423 H H . LYS G 3 106 ? -43.426 -10.080 4.699 1.00 . ? 119 LYS G H 119 LYS G HN 6 6
ATOM 100424 H HZ1 . LYS G 3 106 ? -45.023 -15.395 8.933 1.00 . ? 119 LYS G HZ1 119 LYS G HZ1 6 6
ATOM 100425 H HZ2 . LYS G 3 106 ? -43.612 -14.473 9.075 1.00 . ? 119 LYS G HZ2 119 LYS G HZ2 6 6
ATOM 100426 H HZ3 . LYS G 3 106 ? -43.562 -15.988 8.323 1.00 . ? 119 LYS G HZ3 119 LYS G HZ3 6 6
ATOM 100427 N N . THR G 3 107 ? -40.728 -11.589 1.815 1.00 . ? 120 THR G N 120 THR G N 6 6
ATOM 100428 C CA . THR G 3 107 ? -39.467 -11.207 1.189 1.00 . ? 120 THR G CA 120 THR G CA 6 6
ATOM 100429 C C . THR G 3 107 ? -38.401 -12.270 1.428 1.00 . ? 120 THR G C 120 THR G C 6 6
ATOM 100430 O O . THR G 3 107 ? -38.708 -13.399 1.823 1.00 . ? 120 THR G O 120 THR G O 6 6
ATOM 100431 C CB . THR G 3 107 ? -39.630 -10.988 -0.331 1.00 . ? 120 THR G CB 120 THR G CB 6 6
ATOM 100432 O OG1 . THR G 3 107 ? -38.367 -10.625 -0.909 1.00 . ? 120 THR G OG1 120 THR G OG1 6 6
ATOM 100433 C CG2 . THR G 3 107 ? -40.647 -9.891 -0.611 1.00 . ? 120 THR G CG2 120 THR G CG2 6 6
ATOM 100434 H H . THR G 3 107 ? -41.280 -12.279 1.391 1.00 . ? 120 THR G H 120 THR G HN 6 6
ATOM 100435 H HG1 . THR G 3 107 ? -38.320 -9.662 -1.001 1.00 . ? 120 THR G HG1 120 THR G HG1 6 6
ATOM 100436 N N . ARG H 4 1 ? 1.449 37.916 -4.748 1.00 . ? 31 ARG H N 31 ARG H N 6 6
ATOM 100437 C CA . ARG H 4 1 ? 0.781 37.493 -5.972 1.00 . ? 31 ARG H CA 31 ARG H CA 6 6
ATOM 100438 C C . ARG H 4 1 ? 0.413 36.010 -5.893 1.00 . ? 31 ARG H C 31 ARG H C 6 6
ATOM 100439 O O . ARG H 4 1 ? 1.267 35.138 -6.052 1.00 . ? 31 ARG H O 31 ARG H O 6 6
ATOM 100440 C CB . ARG H 4 1 ? 1.678 37.758 -7.187 1.00 . ? 31 ARG H CB 31 ARG H CB 6 6
ATOM 100441 C CG . ARG H 4 1 ? 0.929 38.141 -8.455 1.00 . ? 31 ARG H CG 31 ARG H CG 6 6
ATOM 100442 C CD . ARG H 4 1 ? 0.379 39.556 -8.372 1.00 . ? 31 ARG H CD 31 ARG H CD 6 6
ATOM 100443 N NE . ARG H 4 1 ? -0.109 40.035 -9.668 1.00 . ? 31 ARG H NE 31 ARG H NE 6 6
ATOM 100444 C CZ . ARG H 4 1 ? -1.113 40.897 -9.819 1.00 . ? 31 ARG H CZ 31 ARG H CZ 6 6
ATOM 100445 N NH1 . ARG H 4 1 ? -1.747 41.389 -8.760 1.00 . ? 31 ARG H NH1 31 ARG H NH1 6 6
ATOM 100446 N NH2 . ARG H 4 1 ? -1.477 41.279 -11.037 1.00 . ? 31 ARG H NH2 31 ARG H NH2 6 6
ATOM 100447 H H1 . ARG H 4 1 ? 2.171 37.357 -4.382 1.00 . ? 31 ARG H H1 31 ARG H HN 6 6
ATOM 100448 H HE . ARG H 4 1 ? 0.342 39.692 -10.476 1.00 . ? 31 ARG H HE 31 ARG H HE 6 6
ATOM 100449 H HH11 . ARG H 4 1 ? -1.475 41.118 -7.836 1.00 . ? 31 ARG H HH11 31 ARG H HH11 6 6
ATOM 100450 H HH12 . ARG H 4 1 ? -2.507 42.036 -8.883 1.00 . ? 31 ARG H HH12 31 ARG H HH12 6 6
ATOM 100451 H HH21 . ARG H 4 1 ? -2.236 41.927 -11.156 1.00 . ? 31 ARG H HH21 31 ARG H HH21 6 6
ATOM 100452 H HH22 . ARG H 4 1 ? -0.996 40.921 -11.846 1.00 . ? 31 ARG H HH22 31 ARG H HH22 6 6
ATOM 100453 N N . LYS H 4 2 ? -0.857 35.736 -5.627 1.00 . ? 32 LYS H N 32 LYS H N 6 6
ATOM 100454 C CA . LYS H 4 2 ? -1.342 34.367 -5.519 1.00 . ? 32 LYS H CA 32 LYS H CA 6 6
ATOM 100455 C C . LYS H 4 2 ? -1.735 33.833 -6.892 1.00 . ? 32 LYS H C 32 LYS H C 6 6
ATOM 100456 O O . LYS H 4 2 ? -2.217 34.584 -7.743 1.00 . ? 32 LYS H O 32 LYS H O 6 6
ATOM 100457 C CB . LYS H 4 2 ? -2.551 34.308 -4.581 1.00 . ? 32 LYS H CB 32 LYS H CB 6 6
ATOM 100458 C CG . LYS H 4 2 ? -2.379 35.088 -3.286 1.00 . ? 32 LYS H CG 32 LYS H CG 6 6
ATOM 100459 C CD . LYS H 4 2 ? -3.660 35.087 -2.466 1.00 . ? 32 LYS H CD 32 LYS H CD 6 6
ATOM 100460 C CE . LYS H 4 2 ? -3.574 36.057 -1.299 1.00 . ? 32 LYS H CE 32 LYS H CE 6 6
ATOM 100461 N NZ . LYS H 4 2 ? -3.570 37.472 -1.754 1.00 . ? 32 LYS H NZ 32 LYS H NZ 6 6
ATOM 100462 H H . LYS H 4 2 ? -1.489 36.475 -5.504 1.00 . ? 32 LYS H H 32 LYS H HN 6 6
ATOM 100463 H HZ1 . LYS H 4 2 ? -2.724 37.660 -2.328 1.00 . ? 32 LYS H HZ1 32 LYS H HZ1 6 6
ATOM 100464 H HZ2 . LYS H 4 2 ? -3.571 38.112 -0.937 1.00 . ? 32 LYS H HZ2 32 LYS H HZ2 6 6
ATOM 100465 H HZ3 . LYS H 4 2 ? -4.415 37.666 -2.329 1.00 . ? 32 LYS H HZ3 32 LYS H HZ3 6 6
ATOM 100466 N N . ARG H 4 3 ? -1.532 32.543 -7.106 1.00 . ? 33 ARG H N 33 ARG H N 6 6
ATOM 100467 C CA . ARG H 4 3 ? -1.872 31.924 -8.378 1.00 . ? 33 ARG H CA 33 ARG H CA 6 6
ATOM 100468 C C . ARG H 4 3 ? -2.172 30.443 -8.209 1.00 . ? 33 ARG H C 33 ARG H C 6 6
ATOM 100469 O O . ARG H 4 3 ? -1.283 29.654 -7.899 1.00 . ? 33 ARG H O 33 ARG H O 6 6
ATOM 100470 C CB . ARG H 4 3 ? -0.741 32.107 -9.395 1.00 . ? 33 ARG H CB 33 ARG H CB 6 6
ATOM 100471 C CG . ARG H 4 3 ? -1.002 31.410 -10.721 1.00 . ? 33 ARG H CG 33 ARG H CG 6 6
ATOM 100472 C CD . ARG H 4 3 ? 0.179 31.525 -11.670 1.00 . ? 33 ARG H CD 33 ARG H CD 6 6
ATOM 100473 N NE . ARG H 4 3 ? -0.074 30.804 -12.917 1.00 . ? 33 ARG H NE 33 ARG H NE 6 6
ATOM 100474 C CZ . ARG H 4 3 ? -0.526 31.374 -14.030 1.00 . ? 33 ARG H CZ 33 ARG H CZ 6 6
ATOM 100475 N NH1 . ARG H 4 3 ? -0.765 32.676 -14.065 1.00 . ? 33 ARG H NH1 33 ARG H NH1 6 6
ATOM 100476 N NH2 . ARG H 4 3 ? -0.768 30.631 -15.102 1.00 . ? 33 ARG H NH2 33 ARG H NH2 6 6
ATOM 100477 H H . ARG H 4 3 ? -1.145 31.991 -6.389 1.00 . ? 33 ARG H H 33 ARG H HN 6 6
ATOM 100478 H HE . ARG H 4 3 ? 0.107 29.838 -12.924 1.00 . ? 33 ARG H HE 33 ARG H HE 6 6
ATOM 100479 H HH11 . ARG H 4 3 ? -1.108 33.101 -14.906 1.00 . ? 33 ARG H HH11 33 ARG H HH11 6 6
ATOM 100480 H HH12 . ARG H 4 3 ? -0.609 33.244 -13.252 1.00 . ? 33 ARG H HH12 33 ARG H HH12 6 6
ATOM 100481 H HH21 . ARG H 4 3 ? -0.612 29.629 -15.069 1.00 . ? 33 ARG H HH21 33 ARG H HH21 6 6
ATOM 100482 H HH22 . ARG H 4 3 ? -1.109 31.055 -15.947 1.00 . ? 33 ARG H HH22 33 ARG H HH22 6 6
ATOM 100483 N N . LYS H 4 4 ? -3.424 30.071 -8.406 1.00 . ? 34 LYS H N 34 LYS H N 6 6
ATOM 100484 C CA . LYS H 4 4 ? -3.827 28.678 -8.296 1.00 . ? 34 LYS H CA 34 LYS H CA 6 6
ATOM 100485 C C . LYS H 4 4 ? -4.360 28.181 -9.633 1.00 . ? 34 LYS H C 34 LYS H C 6 6
ATOM 100486 O O . LYS H 4 4 ? -5.548 28.320 -9.941 1.00 . ? 34 LYS H O 34 LYS H O 6 6
ATOM 100487 C CB . LYS H 4 4 ? -4.863 28.484 -7.190 1.00 . ? 34 LYS H CB 34 LYS H CB 6 6
ATOM 100488 C CG . LYS H 4 4 ? -4.625 27.248 -6.337 1.00 . ? 34 LYS H CG 34 LYS H CG 6 6
ATOM 100489 C CD . LYS H 4 4 ? -3.310 27.348 -5.580 1.00 . ? 34 LYS H CD 34 LYS H CD 6 6
ATOM 100490 C CE . LYS H 4 4 ? -2.849 25.991 -5.079 1.00 . ? 34 LYS H CE 34 LYS H CE 6 6
ATOM 100491 N NZ . LYS H 4 4 ? -2.257 25.164 -6.164 1.00 . ? 34 LYS H NZ 34 LYS H NZ 6 6
ATOM 100492 H H . LYS H 4 4 ? -4.097 30.749 -8.626 1.00 . ? 34 LYS H H 34 LYS H HN 6 6
ATOM 100493 H HZ1 . LYS H 4 4 ? -1.918 24.258 -5.777 1.00 . ? 34 LYS H HZ1 34 LYS H HZ1 6 6
ATOM 100494 H HZ2 . LYS H 4 4 ? -1.455 25.664 -6.597 1.00 . ? 34 LYS H HZ2 34 LYS H HZ2 6 6
ATOM 100495 H HZ3 . LYS H 4 4 ? -2.966 24.970 -6.899 1.00 . ? 34 LYS H HZ3 34 LYS H HZ3 6 6
ATOM 100496 N N . GLU H 4 5 ? -3.464 27.619 -10.427 1.00 . ? 35 GLU H N 35 GLU H N 6 6
ATOM 100497 C CA . GLU H 4 5 ? -3.807 27.109 -11.747 1.00 . ? 35 GLU H CA 35 GLU H CA 6 6
ATOM 100498 C C . GLU H 4 5 ? -4.781 25.935 -11.653 1.00 . ? 35 GLU H C 35 GLU H C 6 6
ATOM 100499 O O . GLU H 4 5 ? -4.493 24.926 -11.005 1.00 . ? 35 GLU H O 35 GLU H O 6 6
ATOM 100500 C CB . GLU H 4 5 ? -2.534 26.696 -12.493 1.00 . ? 35 GLU H CB 35 GLU H CB 6 6
ATOM 100501 C CG . GLU H 4 5 ? -1.420 27.734 -12.429 1.00 . ? 35 GLU H CG 35 GLU H CG 6 6
ATOM 100502 C CD . GLU H 4 5 ? -0.267 27.434 -13.365 1.00 . ? 35 GLU H CD 35 GLU H CD 6 6
ATOM 100503 O OE1 . GLU H 4 5 ? -0.153 28.111 -14.408 1.00 . ? 35 GLU H OE1 35 GLU H OE1 6 6
ATOM 100504 O OE2 . GLU H 4 5 ? 0.537 26.530 -13.060 1.00 . ? 35 GLU H OE2 35 GLU H OE2 6 6
ATOM 100505 H H . GLU H 4 5 ? -2.536 27.539 -10.112 1.00 . ? 35 GLU H H 35 GLU H HN 6 6
ATOM 100506 N N . SER H 4 6 ? -5.939 26.082 -12.283 1.00 . ? 36 SER H N 36 SER H N 6 6
ATOM 100507 C CA . SER H 4 6 ? -6.956 25.044 -12.269 1.00 . ? 36 SER H CA 36 SER H CA 6 6
ATOM 100508 C C . SER H 4 6 ? -7.560 24.861 -13.662 1.00 . ? 36 SER H C 36 SER H C 6 6
ATOM 100509 O O . SER H 4 6 ? -7.391 25.710 -14.535 1.00 . ? 36 SER H O 36 SER H O 6 6
ATOM 100510 C CB . SER H 4 6 ? -8.041 25.396 -11.248 1.00 . ? 36 SER H CB 36 SER H CB 6 6
ATOM 100511 O OG . SER H 4 6 ? -8.040 26.788 -10.964 1.00 . ? 36 SER H OG 36 SER H OG 6 6
ATOM 100512 H H . SER H 4 6 ? -6.114 26.910 -12.780 1.00 . ? 36 SER H H 36 SER H HN 6 6
ATOM 100513 H HG . SER H 4 6 ? -7.136 27.080 -10.791 1.00 . ? 36 SER H HG 36 SER H HG 6 6
ATOM 100514 N N . TYR H 4 7 ? -8.268 23.754 -13.862 1.00 . ? 37 TYR H N 37 TYR H N 6 6
ATOM 100515 C CA . TYR H 4 7 ? -8.889 23.459 -15.151 1.00 . ? 37 TYR H CA 37 TYR H CA 6 6
ATOM 100516 C C . TYR H 4 7 ? -10.341 23.927 -15.187 1.00 . ? 37 TYR H C 37 TYR H C 6 6
ATOM 100517 O O . TYR H 4 7 ? -11.086 23.586 -16.102 1.00 . ? 37 TYR H O 37 TYR H O 6 6
ATOM 100518 C CB . TYR H 4 7 ? -8.818 21.959 -15.448 1.00 . ? 37 TYR H CB 37 TYR H CB 6 6
ATOM 100519 C CG . TYR H 4 7 ? -7.439 21.467 -15.824 1.00 . ? 37 TYR H CG 37 TYR H CG 6 6
ATOM 100520 C CD1 . TYR H 4 7 ? -6.552 21.011 -14.857 1.00 . ? 37 TYR H CD1 37 TYR H CD1 6 6
ATOM 100521 C CD2 . TYR H 4 7 ? -7.028 21.453 -17.149 1.00 . ? 37 TYR H CD2 37 TYR H CD2 6 6
ATOM 100522 C CE1 . TYR H 4 7 ? -5.294 20.554 -15.204 1.00 . ? 37 TYR H CE1 37 TYR H CE1 6 6
ATOM 100523 C CE2 . TYR H 4 7 ? -5.772 21.000 -17.504 1.00 . ? 37 TYR H CE2 37 TYR H CE2 6 6
ATOM 100524 C CZ . TYR H 4 7 ? -4.909 20.550 -16.528 1.00 . ? 37 TYR H CZ 37 TYR H CZ 6 6
ATOM 100525 O OH . TYR H 4 7 ? -3.660 20.092 -16.878 1.00 . ? 37 TYR H OH 37 TYR H OH 6 6
ATOM 100526 H H . TYR H 4 7 ? -8.374 23.112 -13.123 1.00 . ? 37 TYR H H 37 TYR H HN 6 6
ATOM 100527 H HH . TYR H 4 7 ? -3.256 20.710 -17.493 1.00 . ? 37 TYR H HH 37 TYR H HH 6 6
ATOM 100528 N N . ALA H 4 8 ? -10.718 24.729 -14.198 1.00 . ? 38 ALA H N 38 ALA H N 6 6
ATOM 100529 C CA . ALA H 4 8 ? -12.079 25.244 -14.076 1.00 . ? 38 ALA H CA 38 ALA H CA 6 6
ATOM 100530 C C . ALA H 4 8 ? -12.603 25.879 -15.364 1.00 . ? 38 ALA H C 38 ALA H C 6 6
ATOM 100531 O O . ALA H 4 8 ? -13.562 25.387 -15.960 1.00 . ? 38 ALA H O 38 ALA H O 6 6
ATOM 100532 C CB . ALA H 4 8 ? -12.162 26.234 -12.924 1.00 . ? 38 ALA H CB 38 ALA H CB 6 6
ATOM 100533 H H . ALA H 4 8 ? -10.056 24.985 -13.524 1.00 . ? 38 ALA H H 38 ALA H HN 6 6
ATOM 100534 N N . ILE H 4 9 ? -11.956 26.953 -15.801 1.00 . ? 39 ILE H N 39 ILE H N 6 6
ATOM 100535 C CA . ILE H 4 9 ? -12.376 27.673 -17.004 1.00 . ? 39 ILE H CA 39 ILE H CA 6 6
ATOM 100536 C C . ILE H 4 9 ? -12.308 26.822 -18.269 1.00 . ? 39 ILE H C 39 ILE H C 6 6
ATOM 100537 O O . ILE H 4 9 ? -13.060 27.048 -19.214 1.00 . ? 39 ILE H O 39 ILE H O 6 6
ATOM 100538 C CB . ILE H 4 9 ? -11.573 28.975 -17.210 1.00 . ? 39 ILE H CB 39 ILE H CB 6 6
ATOM 100539 C CG1 . ILE H 4 9 ? -10.068 28.713 -17.085 1.00 . ? 39 ILE H CG1 39 ILE H CG1 6 6
ATOM 100540 C CG2 . ILE H 4 9 ? -12.025 30.038 -16.220 1.00 . ? 39 ILE H CG2 39 ILE H CG2 6 6
ATOM 100541 C CD1 . ILE H 4 9 ? -9.206 29.903 -17.452 1.00 . ? 39 ILE H CD1 39 ILE H CD1 6 6
ATOM 100542 H H . ILE H 4 9 ? -11.176 27.274 -15.302 1.00 . ? 39 ILE H H 39 ILE H HN 6 6
ATOM 100543 N N . TYR H 4 10 ? -11.427 25.836 -18.278 1.00 . ? 40 TYR H N 40 TYR H N 6 6
ATOM 100544 C CA . TYR H 4 10 ? -11.268 24.972 -19.440 1.00 . ? 40 TYR H CA 40 TYR H CA 6 6
ATOM 100545 C C . TYR H 4 10 ? -12.415 23.965 -19.548 1.00 . ? 40 TYR H C 40 TYR H C 6 6
ATOM 100546 O O . TYR H 4 10 ? -13.005 23.804 -20.614 1.00 . ? 40 TYR H O 40 TYR H O 6 6
ATOM 100547 C CB . TYR H 4 10 ? -9.910 24.265 -19.407 1.00 . ? 40 TYR H CB 40 TYR H CB 6 6
ATOM 100548 C CG . TYR H 4 10 ? -8.754 25.191 -19.088 1.00 . ? 40 TYR H CG 40 TYR H CG 6 6
ATOM 100549 C CD1 . TYR H 4 10 ? -7.881 24.905 -18.048 1.00 . ? 40 TYR H CD1 40 TYR H CD1 6 6
ATOM 100550 C CD2 . TYR H 4 10 ? -8.545 26.359 -19.815 1.00 . ? 40 TYR H CD2 40 TYR H CD2 6 6
ATOM 100551 C CE1 . TYR H 4 10 ? -6.833 25.751 -17.741 1.00 . ? 40 TYR H CE1 40 TYR H CE1 6 6
ATOM 100552 C CE2 . TYR H 4 10 ? -7.498 27.210 -19.515 1.00 . ? 40 TYR H CE2 40 TYR H CE2 6 6
ATOM 100553 C CZ . TYR H 4 10 ? -6.645 26.901 -18.477 1.00 . ? 40 TYR H CZ 40 TYR H CZ 6 6
ATOM 100554 O OH . TYR H 4 10 ? -5.605 27.745 -18.168 1.00 . ? 40 TYR H OH 40 TYR H OH 6 6
ATOM 100555 H H . TYR H 4 10 ? -10.876 25.681 -17.486 1.00 . ? 40 TYR H H 40 TYR H HN 6 6
ATOM 100556 H HH . TYR H 4 10 ? -5.786 28.179 -17.322 1.00 . ? 40 TYR H HH 40 TYR H HH 6 6
ATOM 100557 N N . ILE H 4 11 ? -12.736 23.304 -18.436 1.00 . ? 41 ILE H N 41 ILE H N 6 6
ATOM 100558 C CA . ILE H 4 11 ? -13.815 22.318 -18.411 1.00 . ? 41 ILE H CA 41 ILE H CA 6 6
ATOM 100559 C C . ILE H 4 11 ? -15.165 22.995 -18.643 1.00 . ? 41 ILE H C 41 ILE H C 6 6
ATOM 100560 O O . ILE H 4 11 ? -16.052 22.444 -19.307 1.00 . ? 41 ILE H O 41 ILE H O 6 6
ATOM 100561 C CB . ILE H 4 11 ? -13.845 21.536 -17.078 1.00 . ? 41 ILE H CB 41 ILE H CB 6 6
ATOM 100562 C CG1 . ILE H 4 11 ? -12.482 20.888 -16.816 1.00 . ? 41 ILE H CG1 41 ILE H CG1 6 6
ATOM 100563 C CG2 . ILE H 4 11 ? -14.939 20.474 -17.100 1.00 . ? 41 ILE H CG2 41 ILE H CG2 6 6
ATOM 100564 C CD1 . ILE H 4 11 ? -12.319 20.347 -15.413 1.00 . ? 41 ILE H CD1 41 ILE H CD1 6 6
ATOM 100565 H H . ILE H 4 11 ? -12.233 23.484 -17.610 1.00 . ? 41 ILE H H 41 ILE H HN 6 6
ATOM 100566 N N . TYR H 4 12 ? -15.304 24.205 -18.109 1.00 . ? 42 TYR H N 42 TYR H N 6 6
ATOM 100567 C CA . TYR H 4 12 ? -16.534 24.973 -18.258 1.00 . ? 42 TYR H CA 42 TYR H CA 6 6
ATOM 100568 C C . TYR H 4 12 ? -16.842 25.202 -19.737 1.00 . ? 42 TYR H C 42 TYR H C 6 6
ATOM 100569 O O . TYR H 4 12 ? -17.990 25.089 -20.166 1.00 . ? 42 TYR H O 42 TYR H O 6 6
ATOM 100570 C CB . TYR H 4 12 ? -16.420 26.310 -17.520 1.00 . ? 42 TYR H CB 42 TYR H CB 6 6
ATOM 100571 C CG . TYR H 4 12 ? -17.669 27.162 -17.592 1.00 . ? 42 TYR H CG 42 TYR H CG 6 6
ATOM 100572 C CD1 . TYR H 4 12 ? -18.817 26.807 -16.892 1.00 . ? 42 TYR H CD1 42 TYR H CD1 6 6
ATOM 100573 C CD2 . TYR H 4 12 ? -17.702 28.316 -18.364 1.00 . ? 42 TYR H CD2 42 TYR H CD2 6 6
ATOM 100574 C CE1 . TYR H 4 12 ? -19.961 27.579 -16.961 1.00 . ? 42 TYR H CE1 42 TYR H CE1 6 6
ATOM 100575 C CE2 . TYR H 4 12 ? -18.841 29.093 -18.436 1.00 . ? 42 TYR H CE2 42 TYR H CE2 6 6
ATOM 100576 C CZ . TYR H 4 12 ? -19.967 28.721 -17.735 1.00 . ? 42 TYR H CZ 42 TYR H CZ 6 6
ATOM 100577 O OH . TYR H 4 12 ? -21.103 29.496 -17.809 1.00 . ? 42 TYR H OH 42 TYR H OH 6 6
ATOM 100578 H H . TYR H 4 12 ? -14.557 24.591 -17.599 1.00 . ? 42 TYR H H 42 TYR H HN 6 6
ATOM 100579 H HH . TYR H 4 12 ? -21.512 29.552 -16.933 1.00 . ? 42 TYR H HH 42 TYR H HH 6 6
ATOM 100580 N N . LYS H 4 13 ? -15.802 25.503 -20.513 1.00 . ? 43 LYS H N 43 LYS H N 6 6
ATOM 100581 C CA . LYS H 4 13 ? -15.956 25.733 -21.942 1.00 . ? 43 LYS H CA 43 LYS H CA 6 6
ATOM 100582 C C . LYS H 4 13 ? -16.408 24.464 -22.649 1.00 . ? 43 LYS H C 43 LYS H C 6 6
ATOM 100583 O O . LYS H 4 13 ? -17.288 24.506 -23.508 1.00 . ? 43 LYS H O 43 LYS H O 6 6
ATOM 100584 C CB . LYS H 4 13 ? -14.656 26.250 -22.558 1.00 . ? 43 LYS H CB 43 LYS H CB 6 6
ATOM 100585 C CG . LYS H 4 13 ? -14.416 27.731 -22.329 1.00 . ? 43 LYS H CG 43 LYS H CG 6 6
ATOM 100586 C CD . LYS H 4 13 ? -13.181 28.209 -23.068 1.00 . ? 43 LYS H CD 43 LYS H CD 6 6
ATOM 100587 C CE . LYS H 4 13 ? -13.117 29.725 -23.095 1.00 . ? 43 LYS H CE 43 LYS H CE 6 6
ATOM 100588 N NZ . LYS H 4 13 ? -11.912 30.212 -23.815 1.00 . ? 43 LYS H NZ 43 LYS H NZ 6 6
ATOM 100589 H H . LYS H 4 13 ? -14.910 25.576 -20.111 1.00 . ? 43 LYS H H 43 LYS H HN 6 6
ATOM 100590 H HZ1 . LYS H 4 13 ? -12.012 31.221 -24.038 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 6 6
ATOM 100591 H HZ2 . LYS H 4 13 ? -11.780 29.684 -24.700 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 6 6
ATOM 100592 H HZ3 . LYS H 4 13 ? -11.066 30.084 -23.220 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 6 6
ATOM 100593 N N . VAL H 4 14 ? -15.810 23.336 -22.272 1.00 . ? 44 VAL H N 44 VAL H N 6 6
ATOM 100594 C CA . VAL H 4 14 ? -16.157 22.044 -22.858 1.00 . ? 44 VAL H CA 44 VAL H CA 6 6
ATOM 100595 C C . VAL H 4 14 ? -17.646 21.762 -22.668 1.00 . ? 44 VAL H C 44 VAL H C 6 6
ATOM 100596 O O . VAL H 4 14 ? -18.328 21.293 -23.583 1.00 . ? 44 VAL H O 44 VAL H O 6 6
ATOM 100597 C CB . VAL H 4 14 ? -15.336 20.893 -22.229 1.00 . ? 44 VAL H CB 44 VAL H CB 6 6
ATOM 100598 C CG1 . VAL H 4 14 ? -15.673 19.564 -22.889 1.00 . ? 44 VAL H CG1 44 VAL H CG1 6 6
ATOM 100599 C CG2 . VAL H 4 14 ? -13.845 21.175 -22.330 1.00 . ? 44 VAL H CG2 44 VAL H CG2 6 6
ATOM 100600 H H . VAL H 4 14 ? -15.115 23.375 -21.579 1.00 . ? 44 VAL H H 44 VAL H HN 6 6
ATOM 100601 N N . LEU H 4 15 ? -18.145 22.066 -21.473 1.00 . ? 45 LEU H N 45 LEU H N 6 6
ATOM 100602 C CA . LEU H 4 15 ? -19.552 21.865 -21.156 1.00 . ? 45 LEU H CA 45 LEU H CA 6 6
ATOM 100603 C C . LEU H 4 15 ? -20.428 22.769 -22.016 1.00 . ? 45 LEU H C 45 LEU H C 6 6
ATOM 100604 O O . LEU H 4 15 ? -21.387 22.312 -22.633 1.00 . ? 45 LEU H O 45 LEU H O 6 6
ATOM 100605 C CB . LEU H 4 15 ? -19.808 22.145 -19.672 1.00 . ? 45 LEU H CB 45 LEU H CB 6 6
ATOM 100606 C CG . LEU H 4 15 ? -21.268 22.102 -19.213 1.00 . ? 45 LEU H CG 45 LEU H CG 6 6
ATOM 100607 C CD1 . LEU H 4 15 ? -21.859 20.712 -19.412 1.00 . ? 45 LEU H CD1 45 LEU H CD1 6 6
ATOM 100608 C CD2 . LEU H 4 15 ? -21.383 22.531 -17.759 1.00 . ? 45 LEU H CD2 45 LEU H CD2 6 6
ATOM 100609 H H . LEU H 4 15 ? -17.546 22.432 -20.785 1.00 . ? 45 LEU H H 45 LEU H HN 6 6
ATOM 100610 N N . LYS H 4 16 ? -20.065 24.046 -22.083 1.00 . ? 46 LYS H N 46 LYS H N 6 6
ATOM 100611 C CA . LYS H 4 16 ? -20.828 25.020 -22.855 1.00 . ? 46 LYS H CA 46 LYS H CA 6 6
ATOM 100612 C C . LYS H 4 16 ? -20.819 24.727 -24.354 1.00 . ? 46 LYS H C 46 LYS H C 6 6
ATOM 100613 O O . LYS H 4 16 ? -21.677 25.214 -25.087 1.00 . ? 46 LYS H O 46 LYS H O 6 6
ATOM 100614 C CB . LYS H 4 16 ? -20.339 26.444 -22.581 1.00 . ? 46 LYS H CB 46 LYS H CB 6 6
ATOM 100615 C CG . LYS H 4 16 ? -20.830 27.030 -21.266 1.00 . ? 46 LYS H CG 46 LYS H CG 6 6
ATOM 100616 C CD . LYS H 4 16 ? -22.344 26.929 -21.144 1.00 . ? 46 LYS H CD 46 LYS H CD 6 6
ATOM 100617 C CE . LYS H 4 16 ? -22.890 27.893 -20.101 1.00 . ? 46 LYS H CE 46 LYS H CE 6 6
ATOM 100618 N NZ . LYS H 4 16 ? -22.795 29.311 -20.543 1.00 . ? 46 LYS H NZ 46 LYS H NZ 6 6
ATOM 100619 H H . LYS H 4 16 ? -19.263 24.343 -21.597 1.00 . ? 46 LYS H H 46 LYS H HN 6 6
ATOM 100620 H HZ1 . LYS H 4 16 ? -21.798 29.599 -20.617 1.00 . ? 46 LYS H HZ1 46 LYS H HZ1 6 6
ATOM 100621 H HZ2 . LYS H 4 16 ? -23.274 29.931 -19.860 1.00 . ? 46 LYS H HZ2 46 LYS H HZ2 6 6
ATOM 100622 H HZ3 . LYS H 4 16 ? -23.249 29.427 -21.473 1.00 . ? 46 LYS H HZ3 46 LYS H HZ3 6 6
ATOM 100623 N N . GLN H 4 17 ? -19.857 23.933 -24.807 1.00 . ? 47 GLN H N 47 GLN H N 6 6
ATOM 100624 C CA . GLN H 4 17 ? -19.765 23.590 -26.223 1.00 . ? 47 GLN H CA 47 GLN H CA 6 6
ATOM 100625 C C . GLN H 4 17 ? -20.902 22.665 -26.646 1.00 . ? 47 GLN H C 47 GLN H C 6 6
ATOM 100626 O O . GLN H 4 17 ? -21.468 22.817 -27.733 1.00 . ? 47 GLN H O 47 GLN H O 6 6
ATOM 100627 C CB . GLN H 4 17 ? -18.412 22.953 -26.561 1.00 . ? 47 GLN H CB 47 GLN H CB 6 6
ATOM 100628 C CG . GLN H 4 17 ? -17.224 23.898 -26.480 1.00 . ? 47 GLN H CG 47 GLN H CG 6 6
ATOM 100629 C CD . GLN H 4 17 ? -17.528 25.278 -27.028 1.00 . ? 47 GLN H CD 47 GLN H CD 6 6
ATOM 100630 O OE1 . GLN H 4 17 ? -17.410 25.523 -28.228 1.00 . ? 47 GLN H OE1 47 GLN H OE1 6 6
ATOM 100631 N NE2 . GLN H 4 17 ? -17.901 26.194 -26.146 1.00 . ? 47 GLN H NE2 47 GLN H NE2 6 6
ATOM 100632 H H . GLN H 4 17 ? -19.193 23.575 -24.178 1.00 . ? 47 GLN H H 47 GLN H HN 6 6
ATOM 100633 H HE21 . GLN H 4 17 ? -17.954 25.931 -25.203 1.00 . ? 47 GLN H HE21 47 GLN H HE21 6 6
ATOM 100634 H HE22 . GLN H 4 17 ? -18.118 27.096 -26.472 1.00 . ? 47 GLN H HE22 47 GLN H HE22 6 6
ATOM 100635 N N . VAL H 4 18 ? -21.238 21.714 -25.783 1.00 . ? 48 VAL H N 48 VAL H N 6 6
ATOM 100636 C CA . VAL H 4 18 ? -22.302 20.761 -26.080 1.00 . ? 48 VAL H CA 48 VAL H CA 6 6
ATOM 100637 C C . VAL H 4 18 ? -23.611 21.144 -25.396 1.00 . ? 48 VAL H C 48 VAL H C 6 6
ATOM 100638 O O . VAL H 4 18 ? -24.692 20.922 -25.940 1.00 . ? 48 VAL H O 48 VAL H O 6 6
ATOM 100639 C CB . VAL H 4 18 ? -21.923 19.309 -25.712 1.00 . ? 48 VAL H CB 48 VAL H CB 6 6
ATOM 100640 C CG1 . VAL H 4 18 ? -21.015 18.710 -26.776 1.00 . ? 48 VAL H CG1 48 VAL H CG1 6 6
ATOM 100641 C CG2 . VAL H 4 18 ? -21.263 19.246 -24.340 1.00 . ? 48 VAL H CG2 48 VAL H CG2 6 6
ATOM 100642 H H . VAL H 4 18 ? -20.767 21.658 -24.923 1.00 . ? 48 VAL H H 48 VAL H HN 6 6
ATOM 100643 N N . HIS H 4 19 ? -23.513 21.710 -24.203 1.00 . ? 49 HIS H N 49 HIS H N 6 6
ATOM 100644 C CA . HIS H 4 19 ? -24.690 22.122 -23.453 1.00 . ? 49 HIS H CA 49 HIS H CA 6 6
ATOM 100645 C C . HIS H 4 19 ? -24.583 23.591 -23.058 1.00 . ? 49 HIS H C 49 HIS H C 6 6
ATOM 100646 O O . HIS H 4 19 ? -24.215 23.916 -21.929 1.00 . ? 49 HIS H O 49 HIS H O 6 6
ATOM 100647 C CB . HIS H 4 19 ? -24.879 21.244 -22.208 1.00 . ? 49 HIS H CB 49 HIS H CB 6 6
ATOM 100648 C CG . HIS H 4 19 ? -25.322 19.846 -22.512 1.00 . ? 49 HIS H CG 49 HIS H CG 6 6
ATOM 100649 N ND1 . HIS H 4 19 ? -26.645 19.477 -22.432 1.00 . ? 49 HIS H ND1 49 HIS H ND1 6 6
ATOM 100650 C CD2 . HIS H 4 19 ? -24.585 18.777 -22.907 1.00 . ? 49 HIS H CD2 49 HIS H CD2 6 6
ATOM 100651 C CE1 . HIS H 4 19 ? -26.687 18.203 -22.780 1.00 . ? 49 HIS H CE1 49 HIS H CE1 6 6
ATOM 100652 N NE2 . HIS H 4 19 ? -25.465 17.741 -23.077 1.00 . ? 49 HIS H NE2 49 HIS H NE2 6 6
ATOM 100653 H H . HIS H 4 19 ? -22.623 21.855 -23.809 1.00 . ? 49 HIS H H 49 HIS H HN 6 6
ATOM 100654 H HE2 . HIS H 4 19 ? -25.245 16.828 -23.392 1.00 . ? 49 HIS H HE2 49 HIS H HE2 6 6
ATOM 100655 N N . PRO H 4 20 ? -24.910 24.501 -23.992 1.00 . ? 50 PRO H N 50 PRO H N 6 6
ATOM 100656 C CA . PRO H 4 20 ? -24.837 25.948 -23.757 1.00 . ? 50 PRO H CA 50 PRO H CA 6 6
ATOM 100657 C C . PRO H 4 20 ? -25.863 26.437 -22.741 1.00 . ? 50 PRO H C 50 PRO H C 6 6
ATOM 100658 O O . PRO H 4 20 ? -25.698 27.502 -22.146 1.00 . ? 50 PRO H O 50 PRO H O 6 6
ATOM 100659 C CB . PRO H 4 20 ? -25.147 26.559 -25.131 1.00 . ? 50 PRO H CB 50 PRO H CB 6 6
ATOM 100660 C CG . PRO H 4 20 ? -25.009 25.439 -26.107 1.00 . ? 50 PRO H CG 50 PRO H CG 6 6
ATOM 100661 C CD . PRO H 4 20 ? -25.375 24.196 -25.355 1.00 . ? 50 PRO H CD 50 PRO H CD 6 6
ATOM 100662 N N . ASP H 4 21 ? -26.919 25.661 -22.540 1.00 . ? 51 ASP H N 51 ASP H N 6 6
ATOM 100663 C CA . ASP H 4 21 ? -27.973 26.040 -21.604 1.00 . ? 51 ASP H CA 51 ASP H CA 6 6
ATOM 100664 C C . ASP H 4 21 ? -27.802 25.357 -20.253 1.00 . ? 51 ASP H C 51 ASP H C 6 6
ATOM 100665 O O . ASP H 4 21 ? -28.670 25.456 -19.387 1.00 . ? 51 ASP H O 51 ASP H O 6 6
ATOM 100666 C CB . ASP H 4 21 ? -29.359 25.734 -22.179 1.00 . ? 51 ASP H CB 51 ASP H CB 6 6
ATOM 100667 C CG . ASP H 4 21 ? -29.709 26.590 -23.378 1.00 . ? 51 ASP H CG 51 ASP H CG 6 6
ATOM 100668 O OD1 . ASP H 4 21 ? -29.517 27.822 -23.313 1.00 . ? 51 ASP H OD1 51 ASP H OD1 6 6
ATOM 100669 O OD2 . ASP H 4 21 ? -30.179 26.032 -24.391 1.00 . ? 51 ASP H OD2 51 ASP H OD2 6 6
ATOM 100670 H H . ASP H 4 21 ? -26.990 24.811 -23.027 1.00 . ? 51 ASP H H 51 ASP H HN 6 6
ATOM 100671 N N . THR H 4 22 ? -26.686 24.667 -20.075 1.00 . ? 52 THR H N 52 THR H N 6 6
ATOM 100672 C CA . THR H 4 22 ? -26.418 23.973 -18.827 1.00 . ? 52 THR H CA 52 THR H CA 6 6
ATOM 100673 C C . THR H 4 22 ? -25.172 24.533 -18.143 1.00 . ? 52 THR H C 52 THR H C 6 6
ATOM 100674 O O . THR H 4 22 ? -24.121 24.686 -18.766 1.00 . ? 52 THR H O 52 THR H O 6 6
ATOM 100675 C CB . THR H 4 22 ? -26.259 22.455 -19.054 1.00 . ? 52 THR H CB 52 THR H CB 6 6
ATOM 100676 O OG1 . THR H 4 22 ? -27.377 21.974 -19.814 1.00 . ? 52 THR H OG1 52 THR H OG1 6 6
ATOM 100677 C CG2 . THR H 4 22 ? -26.207 21.712 -17.728 1.00 . ? 52 THR H CG2 52 THR H CG2 6 6
ATOM 100678 H H . THR H 4 22 ? -26.022 24.628 -20.795 1.00 . ? 52 THR H H 52 THR H HN 6 6
ATOM 100679 H HG1 . THR H 4 22 ? -27.453 22.488 -20.628 1.00 . ? 52 THR H HG1 52 THR H HG1 6 6
ATOM 100680 N N . GLY H 4 23 ? -25.309 24.857 -16.867 1.00 . ? 53 GLY H N 53 GLY H N 6 6
ATOM 100681 C CA . GLY H 4 23 ? -24.201 25.385 -16.108 1.00 . ? 53 GLY H CA 53 GLY H CA 6 6
ATOM 100682 C C . GLY H 4 23 ? -23.708 24.377 -15.095 1.00 . ? 53 GLY H C 53 GLY H C 6 6
ATOM 100683 O O . GLY H 4 23 ? -24.186 23.241 -15.065 1.00 . ? 53 GLY H O 53 GLY H O 6 6
ATOM 100684 H H . GLY H 4 23 ? -26.181 24.729 -16.431 1.00 . ? 53 GLY H H 53 GLY H HN 6 6
ATOM 100685 N N . ILE H 4 24 ? -22.767 24.783 -14.260 1.00 . ? 54 ILE H N 54 ILE H N 6 6
ATOM 100686 C CA . ILE H 4 24 ? -22.217 23.902 -13.242 1.00 . ? 54 ILE H CA 54 ILE H CA 6 6
ATOM 100687 C C . ILE H 4 24 ? -21.873 24.697 -11.980 1.00 . ? 54 ILE H C 54 ILE H C 6 6
ATOM 100688 O O . ILE H 4 24 ? -21.419 25.839 -12.065 1.00 . ? 54 ILE H O 54 ILE H O 6 6
ATOM 100689 C CB . ILE H 4 24 ? -20.978 23.132 -13.769 1.00 . ? 54 ILE H CB 54 ILE H CB 6 6
ATOM 100690 C CG1 . ILE H 4 24 ? -20.498 22.091 -12.755 1.00 . ? 54 ILE H CG1 54 ILE H CG1 6 6
ATOM 100691 C CG2 . ILE H 4 24 ? -19.854 24.082 -14.157 1.00 . ? 54 ILE H CG2 54 ILE H CG2 6 6
ATOM 100692 C CD1 . ILE H 4 24 ? -19.513 21.089 -13.322 1.00 . ? 54 ILE H CD1 54 ILE H CD1 6 6
ATOM 100693 H H . ILE H 4 24 ? -22.433 25.703 -14.327 1.00 . ? 54 ILE H H 54 ILE H HN 6 6
ATOM 100694 N N . SER H 4 25 ? -22.123 24.105 -10.819 1.00 . ? 55 SER H N 55 SER H N 6 6
ATOM 100695 C CA . SER H 4 25 ? -21.844 24.760 -9.550 1.00 . ? 55 SER H CA 55 SER H CA 6 6
ATOM 100696 C C . SER H 4 25 ? -20.359 24.685 -9.210 1.00 . ? 55 SER H C 55 SER H C 6 6
ATOM 100697 O O . SER H 4 25 ? -19.636 23.839 -9.737 1.00 . ? 55 SER H O 55 SER H O 6 6
ATOM 100698 C CB . SER H 4 25 ? -22.680 24.124 -8.437 1.00 . ? 55 SER H CB 55 SER H CB 6 6
ATOM 100699 O OG . SER H 4 25 ? -22.512 22.716 -8.407 1.00 . ? 55 SER H OG 55 SER H OG 6 6
ATOM 100700 H H . SER H 4 25 ? -22.499 23.196 -10.810 1.00 . ? 55 SER H H 55 SER H HN 6 6
ATOM 100701 H HG . SER H 4 25 ? -22.926 22.367 -7.608 1.00 . ? 55 SER H HG 55 SER H HG 6 6
ATOM 100702 N N . SER H 4 26 ? -19.910 25.575 -8.331 1.00 . ? 56 SER H N 56 SER H N 6 6
ATOM 100703 C CA . SER H 4 26 ? -18.515 25.619 -7.916 1.00 . ? 56 SER H CA 56 SER H CA 6 6
ATOM 100704 C C . SER H 4 26 ? -18.077 24.310 -7.274 1.00 . ? 56 SER H C 56 SER H C 6 6
ATOM 100705 O O . SER H 4 26 ? -16.982 23.817 -7.539 1.00 . ? 56 SER H O 56 SER H O 6 6
ATOM 100706 C CB . SER H 4 26 ? -18.287 26.781 -6.949 1.00 . ? 56 SER H CB 56 SER H CB 6 6
ATOM 100707 O OG . SER H 4 26 ? -18.649 28.014 -7.545 1.00 . ? 56 SER H OG 56 SER H OG 6 6
ATOM 100708 H H . SER H 4 26 ? -20.537 26.229 -7.957 1.00 . ? 56 SER H H 56 SER H HN 6 6
ATOM 100709 H HG . SER H 4 26 ? -19.384 28.402 -7.052 1.00 . ? 56 SER H HG 56 SER H HG 6 6
ATOM 100710 N N . LYS H 4 27 ? -18.942 23.742 -6.441 1.00 . ? 57 LYS H N 57 LYS H N 6 6
ATOM 100711 C CA . LYS H 4 27 ? -18.630 22.490 -5.767 1.00 . ? 57 LYS H CA 57 LYS H CA 6 6
ATOM 100712 C C . LYS H 4 27 ? -18.418 21.369 -6.777 1.00 . ? 57 LYS H C 57 LYS H C 6 6
ATOM 100713 O O . LYS H 4 27 ? -17.482 20.575 -6.653 1.00 . ? 57 LYS H O 57 LYS H O 6 6
ATOM 100714 C CB . LYS H 4 27 ? -19.712 22.126 -4.744 1.00 . ? 57 LYS H CB 57 LYS H CB 6 6
ATOM 100715 C CG . LYS H 4 27 ? -19.939 23.203 -3.692 1.00 . ? 57 LYS H CG 57 LYS H CG 6 6
ATOM 100716 C CD . LYS H 4 27 ? -20.655 22.661 -2.468 1.00 . ? 57 LYS H CD 57 LYS H CD 6 6
ATOM 100717 C CE . LYS H 4 27 ? -21.054 23.782 -1.518 1.00 . ? 57 LYS H CE 57 LYS H CE 6 6
ATOM 100718 N NZ . LYS H 4 27 ? -19.889 24.616 -1.109 1.00 . ? 57 LYS H NZ 57 LYS H NZ 6 6
ATOM 100719 H H . LYS H 4 27 ? -19.809 24.173 -6.279 1.00 . ? 57 LYS H H 57 LYS H HN 6 6
ATOM 100720 H HZ1 . LYS H 4 27 ? -19.179 24.029 -0.625 1.00 . ? 57 LYS H HZ1 57 LYS H HZ1 6 6
ATOM 100721 H HZ2 . LYS H 4 27 ? -20.195 25.373 -0.463 1.00 . ? 57 LYS H HZ2 57 LYS H HZ2 6 6
ATOM 100722 H HZ3 . LYS H 4 27 ? -19.450 25.052 -1.945 1.00 . ? 57 LYS H HZ3 57 LYS H HZ3 6 6
ATOM 100723 N N . ALA H 4 28 ? -19.267 21.333 -7.798 1.00 . ? 58 ALA H N 58 ALA H N 6 6
ATOM 100724 C CA . ALA H 4 28 ? -19.162 20.319 -8.839 1.00 . ? 58 ALA H CA 58 ALA H CA 6 6
ATOM 100725 C C . ALA H 4 28 ? -17.961 20.602 -9.737 1.00 . ? 58 ALA H C 58 ALA H C 6 6
ATOM 100726 O O . ALA H 4 28 ? -17.302 19.681 -10.220 1.00 . ? 58 ALA H O 58 ALA H O 6 6
ATOM 100727 C CB . ALA H 4 28 ? -20.442 20.254 -9.657 1.00 . ? 58 ALA H CB 58 ALA H CB 6 6
ATOM 100728 H H . ALA H 4 28 ? -19.977 22.008 -7.857 1.00 . ? 58 ALA H H 58 ALA H HN 6 6
ATOM 100729 N N . MET H 4 29 ? -17.678 21.886 -9.941 1.00 . ? 59 MET H N 59 MET H N 6 6
ATOM 100730 C CA . MET H 4 29 ? -16.549 22.315 -10.764 1.00 . ? 59 MET H CA 59 MET H CA 6 6
ATOM 100731 C C . MET H 4 29 ? -15.249 21.751 -10.204 1.00 . ? 59 MET H C 59 MET H C 6 6
ATOM 100732 O O . MET H 4 29 ? -14.423 21.211 -10.942 1.00 . ? 59 MET H O 59 MET H O 6 6
ATOM 100733 C CB . MET H 4 29 ? -16.475 23.847 -10.805 1.00 . ? 59 MET H CB 59 MET H CB 6 6
ATOM 100734 C CG . MET H 4 29 ? -15.243 24.405 -11.504 1.00 . ? 59 MET H CG 59 MET H CG 6 6
ATOM 100735 S SD . MET H 4 29 ? -15.362 24.344 -13.302 1.00 . ? 59 MET H SD 59 MET H SD 6 6
ATOM 100736 C CE . MET H 4 29 ? -16.510 25.686 -13.606 1.00 . ? 59 MET H CE 59 MET H CE 6 6
ATOM 100737 H H . MET H 4 29 ? -18.256 22.569 -9.532 1.00 . ? 59 MET H H 59 MET H HN 6 6
ATOM 100738 N N . SER H 4 30 ? -15.085 21.865 -8.890 1.00 . ? 60 SER H N 60 SER H N 6 6
ATOM 100739 C CA . SER H 4 30 ? -13.896 21.363 -8.220 1.00 . ? 60 SER H CA 60 SER H CA 6 6
ATOM 100740 C C . SER H 4 30 ? -13.778 19.850 -8.375 1.00 . ? 60 SER H C 60 SER H C 6 6
ATOM 100741 O O . SER H 4 30 ? -12.675 19.311 -8.462 1.00 . ? 60 SER H O 60 SER H O 6 6
ATOM 100742 C CB . SER H 4 30 ? -13.922 21.757 -6.747 1.00 . ? 60 SER H CB 60 SER H CB 6 6
ATOM 100743 O OG . SER H 4 30 ? -14.248 23.128 -6.601 1.00 . ? 60 SER H OG 60 SER H OG 6 6
ATOM 100744 H H . SER H 4 30 ? -15.780 22.314 -8.356 1.00 . ? 60 SER H H 60 SER H HN 6 6
ATOM 100745 H HG . SER H 4 30 ? -13.613 23.665 -7.095 1.00 . ? 60 SER H HG 60 SER H HG 6 6
ATOM 100746 N N . ILE H 4 31 ? -14.922 19.169 -8.428 1.00 . ? 61 ILE H N 61 ILE H N 6 6
ATOM 100747 C CA . ILE H 4 31 ? -14.938 17.720 -8.591 1.00 . ? 61 ILE H CA 61 ILE H CA 6 6
ATOM 100748 C C . ILE H 4 31 ? -14.372 17.350 -9.953 1.00 . ? 61 ILE H C 61 ILE H C 6 6
ATOM 100749 O O . ILE H 4 31 ? -13.498 16.490 -10.062 1.00 . ? 61 ILE H O 61 ILE H O 6 6
ATOM 100750 C CB . ILE H 4 31 ? -16.357 17.131 -8.448 1.00 . ? 61 ILE H CB 61 ILE H CB 6 6
ATOM 100751 C CG1 . ILE H 4 31 ? -16.932 17.463 -7.072 1.00 . ? 61 ILE H CG1 61 ILE H CG1 6 6
ATOM 100752 C CG2 . ILE H 4 31 ? -16.335 15.621 -8.663 1.00 . ? 61 ILE H CG2 61 ILE H CG2 6 6
ATOM 100753 C CD1 . ILE H 4 31 ? -18.391 17.101 -6.922 1.00 . ? 61 ILE H CD1 61 ILE H CD1 6 6
ATOM 100754 H H . ILE H 4 31 ? -15.771 19.654 -8.362 1.00 . ? 61 ILE H H 61 ILE H HN 6 6
ATOM 100755 N N . MET H 4 32 ? -14.860 18.025 -10.989 1.00 . ? 62 MET H N 62 MET H N 6 6
ATOM 100756 C CA . MET H 4 32 ? -14.392 17.781 -12.350 1.00 . ? 62 MET H CA 62 MET H CA 6 6
ATOM 100757 C C . MET H 4 32 ? -12.923 18.167 -12.473 1.00 . ? 62 MET H C 62 MET H C 6 6
ATOM 100758 O O . MET H 4 32 ? -12.157 17.529 -13.197 1.00 . ? 62 MET H O 62 MET H O 6 6
ATOM 100759 C CB . MET H 4 32 ? -15.239 18.549 -13.365 1.00 . ? 62 MET H CB 62 MET H CB 6 6
ATOM 100760 C CG . MET H 4 32 ? -16.664 18.034 -13.496 1.00 . ? 62 MET H CG 62 MET H CG 6 6
ATOM 100761 S SD . MET H 4 32 ? -16.739 16.330 -14.084 1.00 . ? 62 MET H SD 62 MET H SD 6 6
ATOM 100762 C CE . MET H 4 32 ? -16.390 16.559 -15.825 1.00 . ? 62 MET H CE 62 MET H CE 6 6
ATOM 100763 H H . MET H 4 32 ? -15.551 18.707 -10.833 1.00 . ? 62 MET H H 62 MET H HN 6 6
ATOM 100764 N N . ASN H 4 33 ? -12.540 19.214 -11.752 1.00 . ? 63 ASN H N 63 ASN H N 6 6
ATOM 100765 C CA . ASN H 4 33 ? -11.160 19.682 -11.737 1.00 . ? 63 ASN H CA 63 ASN H CA 6 6
ATOM 100766 C C . ASN H 4 33 ? -10.266 18.613 -11.110 1.00 . ? 63 ASN H C 63 ASN H C 6 6
ATOM 100767 O O . ASN H 4 33 ? -9.158 18.354 -11.582 1.00 . ? 63 ASN H O 63 ASN H O 6 6
ATOM 100768 C CB . ASN H 4 33 ? -11.065 20.991 -10.941 1.00 . ? 63 ASN H CB 63 ASN H CB 6 6
ATOM 100769 C CG . ASN H 4 33 ? -9.656 21.554 -10.854 1.00 . ? 63 ASN H CG 63 ASN H CG 6 6
ATOM 100770 O OD1 . ASN H 4 33 ? -8.874 21.477 -11.804 1.00 . ? 63 ASN H OD1 63 ASN H OD1 6 6
ATOM 100771 N ND2 . ASN H 4 33 ? -9.328 22.144 -9.714 1.00 . ? 63 ASN H ND2 63 ASN H ND2 6 6
ATOM 100772 H H . ASN H 4 33 ? -13.214 19.699 -11.224 1.00 . ? 63 ASN H H 63 ASN H HN 6 6
ATOM 100773 H HD21 . ASN H 4 33 ? -10.007 22.188 -9.003 1.00 . ? 63 ASN H HD21 63 ASN H HD21 6 6
ATOM 100774 H HD22 . ASN H 4 33 ? -8.422 22.504 -9.621 1.00 . ? 63 ASN H HD22 63 ASN H HD22 6 6
ATOM 100775 N N . SER H 4 34 ? -10.770 17.981 -10.052 1.00 . ? 64 SER H N 64 SER H N 6 6
ATOM 100776 C CA . SER H 4 34 ? -10.037 16.923 -9.363 1.00 . ? 64 SER H CA 64 SER H CA 6 6
ATOM 100777 C C . SER H 4 34 ? -9.936 15.685 -10.254 1.00 . ? 64 SER H C 64 SER H C 6 6
ATOM 100778 O O . SER H 4 34 ? -8.942 14.960 -10.218 1.00 . ? 64 SER H O 64 SER H O 6 6
ATOM 100779 C CB . SER H 4 34 ? -10.732 16.560 -8.045 1.00 . ? 64 SER H CB 64 SER H CB 6 6
ATOM 100780 O OG . SER H 4 34 ? -10.949 17.706 -7.238 1.00 . ? 64 SER H OG 64 SER H OG 6 6
ATOM 100781 H H . SER H 4 34 ? -11.661 18.237 -9.723 1.00 . ? 64 SER H H 64 SER H HN 6 6
ATOM 100782 H HG . SER H 4 34 ? -11.382 18.390 -7.762 1.00 . ? 64 SER H HG 64 SER H HG 6 6
ATOM 100783 N N . PHE H 4 35 ? -10.977 15.460 -11.054 1.00 . ? 65 PHE H N 65 PHE H N 6 6
ATOM 100784 C CA . PHE H 4 35 ? -11.027 14.324 -11.970 1.00 . ? 65 PHE H CA 65 PHE H CA 6 6
ATOM 100785 C C . PHE H 4 35 ? -9.857 14.370 -12.950 1.00 . ? 65 PHE H C 65 PHE H C 6 6
ATOM 100786 O O . PHE H 4 35 ? -9.110 13.403 -13.078 1.00 . ? 65 PHE H O 65 PHE H O 6 6
ATOM 100787 C CB . PHE H 4 35 ? -12.362 14.322 -12.729 1.00 . ? 65 PHE H CB 65 PHE H CB 6 6
ATOM 100788 C CG . PHE H 4 35 ? -12.549 13.170 -13.681 1.00 . ? 65 PHE H CG 65 PHE H CG 6 6
ATOM 100789 C CD1 . PHE H 4 35 ? -12.903 11.915 -13.214 1.00 . ? 65 PHE H CD1 65 PHE H CD1 6 6
ATOM 100790 C CD2 . PHE H 4 35 ? -12.379 13.345 -15.045 1.00 . ? 65 PHE H CD2 65 PHE H CD2 6 6
ATOM 100791 C CE1 . PHE H 4 35 ? -13.081 10.860 -14.090 1.00 . ? 65 PHE H CE1 65 PHE H CE1 6 6
ATOM 100792 C CE2 . PHE H 4 35 ? -12.554 12.295 -15.926 1.00 . ? 65 PHE H CE2 65 PHE H CE2 6 6
ATOM 100793 C CZ . PHE H 4 35 ? -12.906 11.050 -15.447 1.00 . ? 65 PHE H CZ 65 PHE H CZ 6 6
ATOM 100794 H H . PHE H 4 35 ? -11.745 16.073 -11.018 1.00 . ? 65 PHE H H 65 PHE H HN 6 6
ATOM 100795 N N . VAL H 4 36 ? -9.693 15.510 -13.620 1.00 . ? 66 VAL H N 66 VAL H N 6 6
ATOM 100796 C CA . VAL H 4 36 ? -8.611 15.686 -14.586 1.00 . ? 66 VAL H CA 66 VAL H CA 6 6
ATOM 100797 C C . VAL H 4 36 ? -7.259 15.505 -13.904 1.00 . ? 66 VAL H C 66 VAL H C 6 6
ATOM 100798 O O . VAL H 4 36 ? -6.344 14.895 -14.459 1.00 . ? 66 VAL H O 66 VAL H O 6 6
ATOM 100799 C CB . VAL H 4 36 ? -8.660 17.087 -15.235 1.00 . ? 66 VAL H CB 66 VAL H CB 6 6
ATOM 100800 C CG1 . VAL H 4 36 ? -7.570 17.236 -16.286 1.00 . ? 66 VAL H CG1 66 VAL H CG1 6 6
ATOM 100801 C CG2 . VAL H 4 36 ? -10.027 17.353 -15.843 1.00 . ? 66 VAL H CG2 66 VAL H CG2 6 6
ATOM 100802 H H . VAL H 4 36 ? -10.315 16.251 -13.462 1.00 . ? 66 VAL H H 66 VAL H HN 6 6
ATOM 100803 N N . ASN H 4 37 ? -7.157 16.028 -12.686 1.00 . ? 67 ASN H N 67 ASN H N 6 6
ATOM 100804 C CA . ASN H 4 37 ? -5.927 15.941 -11.904 1.00 . ? 67 ASN H CA 67 ASN H CA 6 6
ATOM 100805 C C . ASN H 4 37 ? -5.540 14.489 -11.616 1.00 . ? 67 ASN H C 67 ASN H C 6 6
ATOM 100806 O O . ASN H 4 37 ? -4.411 14.075 -11.883 1.00 . ? 67 ASN H O 67 ASN H O 6 6
ATOM 100807 C CB . ASN H 4 37 ? -6.064 16.723 -10.592 1.00 . ? 67 ASN H CB 67 ASN H CB 6 6
ATOM 100808 C CG . ASN H 4 37 ? -5.592 18.162 -10.704 1.00 . ? 67 ASN H CG 67 ASN H CG 6 6
ATOM 100809 O OD1 . ASN H 4 37 ? -4.432 18.470 -10.436 1.00 . ? 67 ASN H OD1 67 ASN H OD1 6 6
ATOM 100810 N ND2 . ASN H 4 37 ? -6.490 19.056 -11.092 1.00 . ? 67 ASN H ND2 67 ASN H ND2 6 6
ATOM 100811 H H . ASN H 4 37 ? -7.935 16.483 -12.301 1.00 . ? 67 ASN H H 67 ASN H HN 6 6
ATOM 100812 H HD21 . ASN H 4 37 ? -7.403 18.747 -11.287 1.00 . ? 67 ASN H HD21 67 ASN H HD21 6 6
ATOM 100813 H HD22 . ASN H 4 37 ? -6.207 19.990 -11.167 1.00 . ? 67 ASN H HD22 67 ASN H HD22 6 6
ATOM 100814 N N . ASP H 4 38 ? -6.482 13.714 -11.088 1.00 . ? 68 ASP H N 68 ASP H N 6 6
ATOM 100815 C CA . ASP H 4 38 ? -6.224 12.314 -10.756 1.00 . ? 68 ASP H CA 68 ASP H CA 6 6
ATOM 100816 C C . ASP H 4 38 ? -5.975 11.474 -12.003 1.00 . ? 68 ASP H C 68 ASP H C 6 6
ATOM 100817 O O . ASP H 4 38 ? -5.071 10.638 -12.023 1.00 . ? 68 ASP H O 68 ASP H O 6 6
ATOM 100818 C CB . ASP H 4 38 ? -7.364 11.727 -9.926 1.00 . ? 68 ASP H CB 68 ASP H CB 6 6
ATOM 100819 C CG . ASP H 4 38 ? -7.124 10.284 -9.517 1.00 . ? 68 ASP H CG 68 ASP H CG 6 6
ATOM 100820 O OD1 . ASP H 4 38 ? -6.071 9.994 -8.908 1.00 . ? 68 ASP H OD1 68 ASP H OD1 6 6
ATOM 100821 O OD2 . ASP H 4 38 ? -8.004 9.435 -9.781 1.00 . ? 68 ASP H OD2 68 ASP H OD2 6 6
ATOM 100822 H H . ASP H 4 38 ? -7.371 14.091 -10.912 1.00 . ? 68 ASP H H 68 ASP H HN 6 6
ATOM 100823 N N . ILE H 4 39 ? -6.770 11.701 -13.046 1.00 . ? 69 ILE H N 69 ILE H N 6 6
ATOM 100824 C CA . ILE H 4 39 ? -6.607 10.962 -14.296 1.00 . ? 69 ILE H CA 69 ILE H CA 6 6
ATOM 100825 C C . ILE H 4 39 ? -5.220 11.229 -14.881 1.00 . ? 69 ILE H C 69 ILE H C 6 6
ATOM 100826 O O . ILE H 4 39 ? -4.572 10.328 -15.425 1.00 . ? 69 ILE H O 69 ILE H O 6 6
ATOM 100827 C CB . ILE H 4 39 ? -7.701 11.315 -15.335 1.00 . ? 69 ILE H CB 69 ILE H CB 6 6
ATOM 100828 C CG1 . ILE H 4 39 ? -9.089 10.901 -14.825 1.00 . ? 69 ILE H CG1 69 ILE H CG1 6 6
ATOM 100829 C CG2 . ILE H 4 39 ? -7.413 10.659 -16.684 1.00 . ? 69 ILE H CG2 69 ILE H CG2 6 6
ATOM 100830 C CD1 . ILE H 4 39 ? -9.223 9.424 -14.507 1.00 . ? 69 ILE H CD1 69 ILE H CD1 6 6
ATOM 100831 H H . ILE H 4 39 ? -7.481 12.378 -12.972 1.00 . ? 69 ILE H H 69 ILE H HN 6 6
ATOM 100832 N N . PHE H 4 40 ? -4.764 12.470 -14.737 1.00 . ? 70 PHE H N 70 PHE H N 6 6
ATOM 100833 C CA . PHE H 4 40 ? -3.452 12.877 -15.218 1.00 . ? 70 PHE H CA 70 PHE H CA 6 6
ATOM 100834 C C . PHE H 4 40 ? -2.370 12.031 -14.562 1.00 . ? 70 PHE H C 70 PHE H C 6 6
ATOM 100835 O O . PHE H 4 40 ? -1.511 11.472 -15.244 1.00 . ? 70 PHE H O 70 PHE H O 6 6
ATOM 100836 C CB . PHE H 4 40 ? -3.219 14.361 -14.902 1.00 . ? 70 PHE H CB 70 PHE H CB 6 6
ATOM 100837 C CG . PHE H 4 40 ? -1.815 14.850 -15.140 1.00 . ? 70 PHE H CG 70 PHE H CG 6 6
ATOM 100838 C CD1 . PHE H 4 40 ? -1.390 15.183 -16.414 1.00 . ? 70 PHE H CD1 70 PHE H CD1 6 6
ATOM 100839 C CD2 . PHE H 4 40 ? -0.925 14.985 -14.085 1.00 . ? 70 PHE H CD2 70 PHE H CD2 6 6
ATOM 100840 C CE1 . PHE H 4 40 ? -0.105 15.640 -16.633 1.00 . ? 70 PHE H CE1 70 PHE H CE1 6 6
ATOM 100841 C CE2 . PHE H 4 40 ? 0.362 15.440 -14.296 1.00 . ? 70 PHE H CE2 70 PHE H CE2 6 6
ATOM 100842 C CZ . PHE H 4 40 ? 0.773 15.768 -15.574 1.00 . ? 70 PHE H CZ 70 PHE H CZ 6 6
ATOM 100843 H H . PHE H 4 40 ? -5.335 13.137 -14.291 1.00 . ? 70 PHE H H 70 PHE H HN 6 6
ATOM 100844 N N . GLU H 4 41 ? -2.440 11.928 -13.238 1.00 . ? 71 GLU H N 71 GLU H N 6 6
ATOM 100845 C CA . GLU H 4 41 ? -1.473 11.158 -12.465 1.00 . ? 71 GLU H CA 71 GLU H CA 6 6
ATOM 100846 C C . GLU H 4 41 ? -1.484 9.688 -12.865 1.00 . ? 71 GLU H C 71 GLU H C 6 6
ATOM 100847 O O . GLU H 4 41 ? -0.431 9.064 -12.991 1.00 . ? 71 GLU H O 71 GLU H O 6 6
ATOM 100848 C CB . GLU H 4 41 ? -1.768 11.294 -10.972 1.00 . ? 71 GLU H CB 71 GLU H CB 6 6
ATOM 100849 C CG . GLU H 4 41 ? -1.807 12.731 -10.482 1.00 . ? 71 GLU H CG 71 GLU H CG 6 6
ATOM 100850 C CD . GLU H 4 41 ? -2.203 12.845 -9.026 1.00 . ? 71 GLU H CD 71 GLU H CD 6 6
ATOM 100851 O OE1 . GLU H 4 41 ? -3.410 12.989 -8.739 1.00 . ? 71 GLU H OE1 71 GLU H OE1 6 6
ATOM 100852 O OE2 . GLU H 4 41 ? -1.306 12.793 -8.157 1.00 . ? 71 GLU H OE2 71 GLU H OE2 6 6
ATOM 100853 H H . GLU H 4 41 ? -3.166 12.390 -12.763 1.00 . ? 71 GLU H H 71 GLU H HN 6 6
ATOM 100854 N N . ARG H 4 42 ? -2.682 9.151 -13.073 1.00 . ? 72 ARG H N 72 ARG H N 6 6
ATOM 100855 C CA . ARG H 4 42 ? -2.846 7.752 -13.462 1.00 . ? 72 ARG H CA 72 ARG H CA 6 6
ATOM 100856 C C . ARG H 4 42 ? -2.066 7.437 -14.734 1.00 . ? 72 ARG H C 72 ARG H C 6 6
ATOM 100857 O O . ARG H 4 42 ? -1.237 6.523 -14.763 1.00 . ? 72 ARG H O 72 ARG H O 6 6
ATOM 100858 C CB . ARG H 4 42 ? -4.322 7.422 -13.695 1.00 . ? 72 ARG H CB 72 ARG H CB 6 6
ATOM 100859 C CG . ARG H 4 42 ? -5.208 7.521 -12.466 1.00 . ? 72 ARG H CG 72 ARG H CG 6 6
ATOM 100860 C CD . ARG H 4 42 ? -6.638 7.149 -12.813 1.00 . ? 72 ARG H CD 72 ARG H CD 6 6
ATOM 100861 N NE . ARG H 4 42 ? -7.576 7.457 -11.736 1.00 . ? 72 ARG H NE 72 ARG H NE 6 6
ATOM 100862 C CZ . ARG H 4 42 ? -8.551 6.640 -11.346 1.00 . ? 72 ARG H CZ 72 ARG H CZ 6 6
ATOM 100863 N NH1 . ARG H 4 42 ? -8.713 5.459 -11.937 1.00 . ? 72 ARG H NH1 72 ARG H NH1 6 6
ATOM 100864 N NH2 . ARG H 4 42 ? -9.365 7.007 -10.365 1.00 . ? 72 ARG H NH2 72 ARG H NH2 6 6
ATOM 100865 H H . ARG H 4 42 ? -3.479 9.713 -12.956 1.00 . ? 72 ARG H H 72 ARG H HN 6 6
ATOM 100866 H HE . ARG H 4 42 ? -7.468 8.325 -11.271 1.00 . ? 72 ARG H HE 72 ARG H HE 6 6
ATOM 100867 H HH11 . ARG H 4 42 ? -9.453 4.842 -11.646 1.00 . ? 72 ARG H HH11 72 ARG H HH11 6 6
ATOM 100868 H HH12 . ARG H 4 42 ? -8.092 5.175 -12.673 1.00 . ? 72 ARG H HH12 72 ARG H HH12 6 6
ATOM 100869 H HH21 . ARG H 4 42 ? -10.104 6.398 -10.062 1.00 . ? 72 ARG H HH21 72 ARG H HH21 6 6
ATOM 100870 H HH22 . ARG H 4 42 ? -9.241 7.901 -9.921 1.00 . ? 72 ARG H HH22 72 ARG H HH22 6 6
ATOM 100871 N N . ILE H 4 43 ? -2.334 8.212 -15.778 1.00 . ? 73 ILE H N 73 ILE H N 6 6
ATOM 100872 C CA . ILE H 4 43 ? -1.683 8.020 -17.068 1.00 . ? 73 ILE H CA 73 ILE H CA 6 6
ATOM 100873 C C . ILE H 4 43 ? -0.199 8.379 -17.013 1.00 . ? 73 ILE H C 73 ILE H C 6 6
ATOM 100874 O O . ILE H 4 43 ? 0.634 7.687 -17.599 1.00 . ? 73 ILE H O 73 ILE H O 6 6
ATOM 100875 C CB . ILE H 4 43 ? -2.389 8.814 -18.190 1.00 . ? 73 ILE H CB 73 ILE H CB 6 6
ATOM 100876 C CG1 . ILE H 4 43 ? -3.877 8.435 -18.233 1.00 . ? 73 ILE H CG1 73 ILE H CG1 6 6
ATOM 100877 C CG2 . ILE H 4 43 ? -1.727 8.554 -19.542 1.00 . ? 73 ILE H CG2 73 ILE H CG2 6 6
ATOM 100878 C CD1 . ILE H 4 43 ? -4.703 9.261 -19.195 1.00 . ? 73 ILE H CD1 73 ILE H CD1 6 6
ATOM 100879 H H . ILE H 4 43 ? -2.993 8.936 -15.678 1.00 . ? 73 ILE H H 73 ILE H HN 6 6
ATOM 100880 N N . ALA H 4 44 ? 0.127 9.443 -16.290 1.00 . ? 74 ALA H N 74 ALA H N 6 6
ATOM 100881 C CA . ALA H 4 44 ? 1.510 9.891 -16.160 1.00 . ? 74 ALA H CA 74 ALA H CA 6 6
ATOM 100882 C C . ALA H 4 44 ? 2.388 8.799 -15.556 1.00 . ? 74 ALA H C 74 ALA H C 6 6
ATOM 100883 O O . ALA H 4 44 ? 3.513 8.569 -16.008 1.00 . ? 74 ALA H O 74 ALA H O 6 6
ATOM 100884 C CB . ALA H 4 44 ? 1.580 11.153 -15.315 1.00 . ? 74 ALA H CB 74 ALA H CB 6 6
ATOM 100885 H H . ALA H 4 44 ? -0.582 9.944 -15.833 1.00 . ? 74 ALA H H 74 ALA H HN 6 6
ATOM 100886 N N . ALA H 4 45 ? 1.867 8.123 -14.538 1.00 . ? 75 ALA H N 75 ALA H N 6 6
ATOM 100887 C CA . ALA H 4 45 ? 2.603 7.054 -13.880 1.00 . ? 75 ALA H CA 75 ALA H CA 6 6
ATOM 100888 C C . ALA H 4 45 ? 2.730 5.846 -14.801 1.00 . ? 75 ALA H C 75 ALA H C 6 6
ATOM 100889 O O . ALA H 4 45 ? 3.807 5.266 -14.938 1.00 . ? 75 ALA H O 75 ALA H O 6 6
ATOM 100890 C CB . ALA H 4 45 ? 1.927 6.664 -12.574 1.00 . ? 75 ALA H CB 75 ALA H CB 6 6
ATOM 100891 H H . ALA H 4 45 ? 0.965 8.352 -14.221 1.00 . ? 75 ALA H H 75 ALA H HN 6 6
ATOM 100892 N N . GLU H 4 46 ? 1.626 5.497 -15.452 1.00 . ? 76 GLU H N 76 GLU H N 6 6
ATOM 100893 C CA . GLU H 4 46 ? 1.590 4.359 -16.362 1.00 . ? 76 GLU H CA 76 GLU H CA 6 6
ATOM 100894 C C . GLU H 4 46 ? 2.561 4.543 -17.528 1.00 . ? 76 GLU H C 76 GLU H C 6 6
ATOM 100895 O O . GLU H 4 46 ? 3.308 3.624 -17.877 1.00 . ? 76 GLU H O 76 GLU H O 6 6
ATOM 100896 C CB . GLU H 4 46 ? 0.168 4.142 -16.882 1.00 . ? 76 GLU H CB 76 GLU H CB 6 6
ATOM 100897 C CG . GLU H 4 46 ? -0.231 2.681 -16.998 1.00 . ? 76 GLU H CG 76 GLU H CG 6 6
ATOM 100898 C CD . GLU H 4 46 ? -0.383 2.013 -15.648 1.00 . ? 76 GLU H CD 76 GLU H CD 6 6
ATOM 100899 O OE1 . GLU H 4 46 ? 0.555 1.317 -15.211 1.00 . ? 76 GLU H OE1 76 GLU H OE1 6 6
ATOM 100900 O OE2 . GLU H 4 46 ? -1.447 2.179 -15.015 1.00 . ? 76 GLU H OE2 76 GLU H OE2 6 6
ATOM 100901 H H . GLU H 4 46 ? 0.808 6.018 -15.312 1.00 . ? 76 GLU H H 76 GLU H HN 6 6
ATOM 100902 N N . ALA H 4 47 ? 2.559 5.735 -18.115 1.00 . ? 77 ALA H N 77 ALA H N 6 6
ATOM 100903 C CA . ALA H 4 47 ? 3.439 6.042 -19.239 1.00 . ? 77 ALA H CA 77 ALA H CA 6 6
ATOM 100904 C C . ALA H 4 47 ? 4.903 5.894 -18.838 1.00 . ? 77 ALA H C 77 ALA H C 6 6
ATOM 100905 O O . ALA H 4 47 ? 5.711 5.334 -19.582 1.00 . ? 77 ALA H O 77 ALA H O 6 6
ATOM 100906 C CB . ALA H 4 47 ? 3.164 7.445 -19.759 1.00 . ? 77 ALA H CB 77 ALA H CB 6 6
ATOM 100907 H H . ALA H 4 47 ? 1.942 6.429 -17.787 1.00 . ? 77 ALA H H 77 ALA H HN 6 6
ATOM 100908 N N . SER H 4 48 ? 5.235 6.382 -17.648 1.00 . ? 78 SER H N 78 SER H N 6 6
ATOM 100909 C CA . SER H 4 48 ? 6.596 6.297 -17.138 1.00 . ? 78 SER H CA 78 SER H CA 6 6
ATOM 100910 C C . SER H 4 48 ? 6.998 4.843 -16.919 1.00 . ? 78 SER H C 78 SER H C 6 6
ATOM 100911 O O . SER H 4 48 ? 8.123 4.449 -17.225 1.00 . ? 78 SER H O 78 SER H O 6 6
ATOM 100912 C CB . SER H 4 48 ? 6.727 7.098 -15.844 1.00 . ? 78 SER H CB 78 SER H CB 6 6
ATOM 100913 O OG . SER H 4 48 ? 6.169 8.394 -16.004 1.00 . ? 78 SER H OG 78 SER H OG 6 6
ATOM 100914 H H . SER H 4 48 ? 4.547 6.814 -17.101 1.00 . ? 78 SER H H 78 SER H HN 6 6
ATOM 100915 H HG . SER H 4 48 ? 5.225 8.366 -15.799 1.00 . ? 78 SER H HG 78 SER H HG 6 6
ATOM 100916 N N . ARG H 4 49 ? 6.063 4.048 -16.406 1.00 . ? 79 ARG H N 79 ARG H N 6 6
ATOM 100917 C CA . ARG H 4 49 ? 6.310 2.634 -16.160 1.00 . ? 79 ARG H CA 79 ARG H CA 6 6
ATOM 100918 C C . ARG H 4 49 ? 6.679 1.930 -17.461 1.00 . ? 79 ARG H C 79 ARG H C 6 6
ATOM 100919 O O . ARG H 4 49 ? 7.656 1.188 -17.518 1.00 . ? 79 ARG H O 79 ARG H O 6 6
ATOM 100920 C CB . ARG H 4 49 ? 5.083 1.966 -15.532 1.00 . ? 79 ARG H CB 79 ARG H CB 6 6
ATOM 100921 C CG . ARG H 4 49 ? 4.784 2.410 -14.107 1.00 . ? 79 ARG H CG 79 ARG H CG 6 6
ATOM 100922 C CD . ARG H 4 49 ? 3.401 1.950 -13.667 1.00 . ? 79 ARG H CD 79 ARG H CD 6 6
ATOM 100923 N NE . ARG H 4 49 ? 3.047 2.446 -12.335 1.00 . ? 79 ARG H NE 79 ARG H NE 6 6
ATOM 100924 C CZ . ARG H 4 49 ? 1.796 2.523 -11.872 1.00 . ? 79 ARG H CZ 79 ARG H CZ 6 6
ATOM 100925 N NH1 . ARG H 4 49 ? 0.771 2.138 -12.627 1.00 . ? 79 ARG H NH1 79 ARG H NH1 6 6
ATOM 100926 N NH2 . ARG H 4 49 ? 1.570 2.982 -10.643 1.00 . ? 79 ARG H NH2 79 ARG H NH2 6 6
ATOM 100927 H H . ARG H 4 49 ? 5.184 4.426 -16.185 1.00 . ? 79 ARG H H 79 ARG H HN 6 6
ATOM 100928 H HE . ARG H 4 49 ? 3.787 2.739 -11.754 1.00 . ? 79 ARG H HE 79 ARG H HE 6 6
ATOM 100929 H HH11 . ARG H 4 49 ? 0.927 1.776 -13.563 1.00 . ? 79 ARG H HH11 79 ARG H HH11 6 6
ATOM 100930 H HH12 . ARG H 4 49 ? -0.166 2.208 -12.277 1.00 . ? 79 ARG H HH12 79 ARG H HH12 6 6
ATOM 100931 H HH21 . ARG H 4 49 ? 2.337 3.272 -10.064 1.00 . ? 79 ARG H HH21 79 ARG H HH21 6 6
ATOM 100932 H HH22 . ARG H 4 49 ? 0.631 3.041 -10.286 1.00 . ? 79 ARG H HH22 79 ARG H HH22 6 6
ATOM 100933 N N . LEU H 4 50 ? 5.906 2.198 -18.507 1.00 . ? 80 LEU H N 80 LEU H N 6 6
ATOM 100934 C CA . LEU H 4 50 ? 6.137 1.592 -19.812 1.00 . ? 80 LEU H CA 80 LEU H CA 6 6
ATOM 100935 C C . LEU H 4 50 ? 7.505 1.969 -20.377 1.00 . ? 80 LEU H C 80 LEU H C 6 6
ATOM 100936 O O . LEU H 4 50 ? 8.250 1.107 -20.848 1.00 . ? 80 LEU H O 80 LEU H O 6 6
ATOM 100937 C CB . LEU H 4 50 ? 5.041 2.013 -20.790 1.00 . ? 80 LEU H CB 80 LEU H CB 6 6
ATOM 100938 C CG . LEU H 4 50 ? 3.626 1.533 -20.463 1.00 . ? 80 LEU H CG 80 LEU H CG 6 6
ATOM 100939 C CD1 . LEU H 4 50 ? 2.604 2.327 -21.256 1.00 . ? 80 LEU H CD1 80 LEU H CD1 6 6
ATOM 100940 C CD2 . LEU H 4 50 ? 3.489 0.047 -20.755 1.00 . ? 80 LEU H CD2 80 LEU H CD2 6 6
ATOM 100941 H H . LEU H 4 50 ? 5.153 2.823 -18.399 1.00 . ? 80 LEU H H 80 LEU H HN 6 6
ATOM 100942 N N . ALA H 4 51 ? 7.838 3.253 -20.311 1.00 . ? 81 ALA H N 81 ALA H N 6 6
ATOM 100943 C CA . ALA H 4 51 ? 9.105 3.744 -20.838 1.00 . ? 81 ALA H CA 81 ALA H CA 6 6
ATOM 100944 C C . ALA H 4 51 ? 10.302 3.245 -20.031 1.00 . ? 81 ALA H C 81 ALA H C 6 6
ATOM 100945 O O . ALA H 4 51 ? 11.248 2.690 -20.593 1.00 . ? 81 ALA H O 81 ALA H O 6 6
ATOM 100946 C CB . ALA H 4 51 ? 9.102 5.265 -20.908 1.00 . ? 81 ALA H CB 81 ALA H CB 6 6
ATOM 100947 H H . ALA H 4 51 ? 7.215 3.888 -19.897 1.00 . ? 81 ALA H H 81 ALA H HN 6 6
ATOM 100948 N N . HIS H 4 52 ? 10.244 3.414 -18.716 1.00 . ? 82 HIS H N 82 HIS H N 6 6
ATOM 100949 C CA . HIS H 4 52 ? 11.339 3.013 -17.839 1.00 . ? 82 HIS H CA 82 HIS H CA 6 6
ATOM 100950 C C . HIS H 4 52 ? 11.602 1.511 -17.852 1.00 . ? 82 HIS H C 82 HIS H C 6 6
ATOM 100951 O O . HIS H 4 52 ? 12.736 1.072 -17.647 1.00 . ? 82 HIS H O 82 HIS H O 6 6
ATOM 100952 C CB . HIS H 4 52 ? 11.122 3.522 -16.412 1.00 . ? 82 HIS H CB 82 HIS H CB 6 6
ATOM 100953 C CG . HIS H 4 52 ? 11.647 4.905 -16.183 1.00 . ? 82 HIS H CG 82 HIS H CG 6 6
ATOM 100954 N ND1 . HIS H 4 52 ? 12.220 5.328 -15.005 1.00 . ? 82 HIS H ND1 82 HIS H ND1 6 6
ATOM 100955 C CD2 . HIS H 4 52 ? 11.682 5.975 -17.016 1.00 . ? 82 HIS H CD2 82 HIS H CD2 6 6
ATOM 100956 C CE1 . HIS H 4 52 ? 12.577 6.611 -15.157 1.00 . ? 82 HIS H CE1 82 HIS H CE1 6 6
ATOM 100957 N NE2 . HIS H 4 52 ? 12.271 7.052 -16.363 1.00 . ? 82 HIS H NE2 82 HIS H NE2 6 6
ATOM 100958 H H . HIS H 4 52 ? 9.439 3.818 -18.319 1.00 . ? 82 HIS H H 82 HIS H HN 6 6
ATOM 100959 H HD1 . HIS H 4 52 ? 12.345 4.788 -14.193 1.00 . ? 82 HIS H HD1 82 HIS H HD1 6 6
ATOM 100960 N N . TYR H 4 53 ? 10.568 0.719 -18.092 1.00 . ? 83 TYR H N 83 TYR H N 6 6
ATOM 100961 C CA . TYR H 4 53 ? 10.731 -0.733 -18.130 1.00 . ? 83 TYR H CA 83 TYR H CA 6 6
ATOM 100962 C C . TYR H 4 53 ? 11.249 -1.197 -19.489 1.00 . ? 83 TYR H C 83 TYR H C 6 6
ATOM 100963 O O . TYR H 4 53 ? 11.625 -2.356 -19.658 1.00 . ? 83 TYR H O 83 TYR H O 6 6
ATOM 100964 C CB . TYR H 4 53 ? 9.447 -1.469 -17.734 1.00 . ? 83 TYR H CB 83 TYR H CB 6 6
ATOM 100965 C CG . TYR H 4 53 ? 9.062 -1.282 -16.279 1.00 . ? 83 TYR H CG 83 TYR H CG 6 6
ATOM 100966 C CD1 . TYR H 4 53 ? 10.020 -0.973 -15.319 1.00 . ? 83 TYR H CD1 83 TYR H CD1 6 6
ATOM 100967 C CD2 . TYR H 4 53 ? 7.740 -1.403 -15.867 1.00 . ? 83 TYR H CD2 83 TYR H CD2 6 6
ATOM 100968 C CE1 . TYR H 4 53 ? 9.673 -0.788 -13.993 1.00 . ? 83 TYR H CE1 83 TYR H CE1 6 6
ATOM 100969 C CE2 . TYR H 4 53 ? 7.386 -1.222 -14.542 1.00 . ? 83 TYR H CE2 83 TYR H CE2 6 6
ATOM 100970 C CZ . TYR H 4 53 ? 8.356 -0.915 -13.610 1.00 . ? 83 TYR H CZ 83 TYR H CZ 6 6
ATOM 100971 O OH . TYR H 4 53 ? 8.005 -0.725 -12.291 1.00 . ? 83 TYR H OH 83 TYR H OH 6 6
ATOM 100972 H H . TYR H 4 53 ? 9.679 1.113 -18.234 1.00 . ? 83 TYR H H 83 TYR H HN 6 6
ATOM 100973 H HH . TYR H 4 53 ? 8.357 0.123 -11.989 1.00 . ? 83 TYR H HH 83 TYR H HH 6 6
ATOM 100974 N N . ASN H 4 54 ? 11.280 -0.277 -20.448 1.00 . ? 84 ASN H N 84 ASN H N 6 6
ATOM 100975 C CA . ASN H 4 54 ? 11.767 -0.580 -21.790 1.00 . ? 84 ASN H CA 84 ASN H CA 6 6
ATOM 100976 C C . ASN H 4 54 ? 13.116 0.082 -22.035 1.00 . ? 84 ASN H C 84 ASN H C 6 6
ATOM 100977 O O . ASN H 4 54 ? 13.563 0.203 -23.176 1.00 . ? 84 ASN H O 84 ASN H O 6 6
ATOM 100978 C CB . ASN H 4 54 ? 10.758 -0.147 -22.857 1.00 . ? 84 ASN H CB 84 ASN H CB 6 6
ATOM 100979 C CG . ASN H 4 54 ? 9.718 -1.213 -23.138 1.00 . ? 84 ASN H CG 84 ASN H CG 6 6
ATOM 100980 O OD1 . ASN H 4 54 ? 9.967 -2.155 -23.891 1.00 . ? 84 ASN H OD1 84 ASN H OD1 6 6
ATOM 100981 N ND2 . ASN H 4 54 ? 8.545 -1.069 -22.543 1.00 . ? 84 ASN H ND2 84 ASN H ND2 6 6
ATOM 100982 H H . ASN H 4 54 ? 10.966 0.631 -20.250 1.00 . ? 84 ASN H H 84 ASN H HN 6 6
ATOM 100983 H HD21 . ASN H 4 54 ? 8.409 -0.287 -21.958 1.00 . ? 84 ASN H HD21 84 ASN H HD21 6 6
ATOM 100984 H HD22 . ASN H 4 54 ? 7.860 -1.752 -22.700 1.00 . ? 84 ASN H HD22 84 ASN H HD22 6 6
ATOM 100985 N N . LYS H 4 55 ? 13.746 0.526 -20.945 1.00 . ? 85 LYS H N 85 LYS H N 6 6
ATOM 100986 C CA . LYS H 4 55 ? 15.059 1.174 -20.992 1.00 . ? 85 LYS H CA 85 LYS H CA 6 6
ATOM 100987 C C . LYS H 4 55 ? 15.009 2.519 -21.726 1.00 . ? 85 LYS H C 85 LYS H C 6 6
ATOM 100988 O O . LYS H 4 55 ? 16.043 3.051 -22.130 1.00 . ? 85 LYS H O 85 LYS H O 6 6
ATOM 100989 C CB . LYS H 4 55 ? 16.114 0.252 -21.624 1.00 . ? 85 LYS H CB 85 LYS H CB 6 6
ATOM 100990 C CG . LYS H 4 55 ? 16.182 -1.149 -21.026 1.00 . ? 85 LYS H CG 85 LYS H CG 6 6
ATOM 100991 C CD . LYS H 4 55 ? 16.920 -2.100 -21.959 1.00 . ? 85 LYS H CD 85 LYS H CD 6 6
ATOM 100992 C CE . LYS H 4 55 ? 16.840 -3.543 -21.482 1.00 . ? 85 LYS H CE 85 LYS H CE 6 6
ATOM 100993 N NZ . LYS H 4 55 ? 17.297 -4.503 -22.527 1.00 . ? 85 LYS H NZ 85 LYS H NZ 6 6
ATOM 100994 H H . LYS H 4 55 ? 13.310 0.414 -20.074 1.00 . ? 85 LYS H H 85 LYS H HN 6 6
ATOM 100995 H HZ1 . LYS H 4 55 ? 17.128 -5.481 -22.215 1.00 . ? 85 LYS H HZ1 85 LYS H HZ1 6 6
ATOM 100996 H HZ2 . LYS H 4 55 ? 18.313 -4.384 -22.712 1.00 . ? 85 LYS H HZ2 85 LYS H HZ2 6 6
ATOM 100997 H HZ3 . LYS H 4 55 ? 16.776 -4.342 -23.412 1.00 . ? 85 LYS H HZ3 85 LYS H HZ3 6 6
ATOM 100998 N N . ARG H 4 56 ? 13.814 3.080 -21.875 1.00 . ? 86 ARG H N 86 ARG H N 6 6
ATOM 100999 C CA . ARG H 4 56 ? 13.652 4.354 -22.564 1.00 . ? 86 ARG H CA 86 ARG H CA 6 6
ATOM 101000 C C . ARG H 4 56 ? 13.545 5.498 -21.563 1.00 . ? 86 ARG H C 86 ARG H C 6 6
ATOM 101001 O O . ARG H 4 56 ? 13.164 5.289 -20.411 1.00 . ? 86 ARG H O 86 ARG H O 6 6
ATOM 101002 C CB . ARG H 4 56 ? 12.410 4.327 -23.463 1.00 . ? 86 ARG H CB 86 ARG H CB 6 6
ATOM 101003 C CG . ARG H 4 56 ? 12.400 3.217 -24.503 1.00 . ? 86 ARG H CG 86 ARG H CG 6 6
ATOM 101004 C CD . ARG H 4 56 ? 13.573 3.334 -25.463 1.00 . ? 86 ARG H CD 86 ARG H CD 6 6
ATOM 101005 N NE . ARG H 4 56 ? 14.523 2.231 -25.312 1.00 . ? 86 ARG H NE 86 ARG H NE 6 6
ATOM 101006 C CZ . ARG H 4 56 ? 15.842 2.391 -25.214 1.00 . ? 86 ARG H CZ 86 ARG H CZ 6 6
ATOM 101007 N NH1 . ARG H 4 56 ? 16.376 3.607 -25.252 1.00 . ? 86 ARG H NH1 86 ARG H NH1 6 6
ATOM 101008 N NH2 . ARG H 4 56 ? 16.635 1.336 -25.072 1.00 . ? 86 ARG H NH2 86 ARG H NH2 6 6
ATOM 101009 H H . ARG H 4 56 ? 13.024 2.634 -21.501 1.00 . ? 86 ARG H H 86 ARG H HN 6 6
ATOM 101010 H HE . ARG H 4 56 ? 14.150 1.321 -25.276 1.00 . ? 86 ARG H HE 86 ARG H HE 6 6
ATOM 101011 H HH11 . ARG H 4 56 ? 17.371 3.718 -25.174 1.00 . ? 86 ARG H HH11 86 ARG H HH11 6 6
ATOM 101012 H HH12 . ARG H 4 56 ? 15.793 4.418 -25.349 1.00 . ? 86 ARG H HH12 86 ARG H HH12 6 6
ATOM 101013 H HH21 . ARG H 4 56 ? 16.247 0.412 -25.038 1.00 . ? 86 ARG H HH21 86 ARG H HH21 6 6
ATOM 101014 H HH22 . ARG H 4 56 ? 17.631 1.460 -24.995 1.00 . ? 86 ARG H HH22 86 ARG H HH22 6 6
ATOM 101015 N N . SER H 4 57 ? 13.889 6.701 -22.002 1.00 . ? 87 SER H N 87 SER H N 6 6
ATOM 101016 C CA . SER H 4 57 ? 13.833 7.873 -21.136 1.00 . ? 87 SER H CA 87 SER H CA 6 6
ATOM 101017 C C . SER H 4 57 ? 12.924 8.960 -21.717 1.00 . ? 87 SER H C 87 SER H C 6 6
ATOM 101018 O O . SER H 4 57 ? 12.677 9.985 -21.075 1.00 . ? 87 SER H O 87 SER H O 6 6
ATOM 101019 C CB . SER H 4 57 ? 15.241 8.437 -20.920 1.00 . ? 87 SER H CB 87 SER H CB 6 6
ATOM 101020 O OG . SER H 4 57 ? 16.175 7.409 -20.607 1.00 . ? 87 SER H OG 87 SER H OG 6 6
ATOM 101021 H H . SER H 4 57 ? 14.204 6.801 -22.925 1.00 . ? 87 SER H H 87 SER H HN 6 6
ATOM 101022 H HG . SER H 4 57 ? 17.067 7.719 -20.818 1.00 . ? 87 SER H HG 87 SER H HG 6 6
ATOM 101023 N N . THR H 4 58 ? 12.428 8.733 -22.926 1.00 . ? 88 THR H N 88 THR H N 6 6
ATOM 101024 C CA . THR H 4 58 ? 11.563 9.696 -23.591 1.00 . ? 88 THR H CA 88 THR H CA 6 6
ATOM 101025 C C . THR H 4 58 ? 10.140 9.157 -23.727 1.00 . ? 88 THR H C 88 THR H C 6 6
ATOM 101026 O O . THR H 4 58 ? 9.925 8.088 -24.298 1.00 . ? 88 THR H O 88 THR H O 6 6
ATOM 101027 C CB . THR H 4 58 ? 12.104 10.048 -24.994 1.00 . ? 88 THR H CB 88 THR H CB 6 6
ATOM 101028 O OG1 . THR H 4 58 ? 13.521 10.271 -24.920 1.00 . ? 88 THR H OG1 88 THR H OG1 6 6
ATOM 101029 C CG2 . THR H 4 58 ? 11.421 11.291 -25.543 1.00 . ? 88 THR H CG2 88 THR H CG2 6 6
ATOM 101030 H H . THR H 4 58 ? 12.645 7.893 -23.382 1.00 . ? 88 THR H H 88 THR H HN 6 6
ATOM 101031 H HG1 . THR H 4 58 ? 13.975 9.420 -24.957 1.00 . ? 88 THR H HG1 88 THR H HG1 6 6
ATOM 101032 N N . ILE H 4 59 ? 9.179 9.895 -23.183 1.00 . ? 89 ILE H N 89 ILE H N 6 6
ATOM 101033 C CA . ILE H 4 59 ? 7.777 9.503 -23.263 1.00 . ? 89 ILE H CA 89 ILE H CA 6 6
ATOM 101034 C C . ILE H 4 59 ? 7.134 10.188 -24.463 1.00 . ? 89 ILE H C 89 ILE H C 6 6
ATOM 101035 O O . ILE H 4 59 ? 7.152 11.415 -24.566 1.00 . ? 89 ILE H O 89 ILE H O 6 6
ATOM 101036 C CB . ILE H 4 59 ? 6.999 9.865 -21.976 1.00 . ? 89 ILE H CB 89 ILE H CB 6 6
ATOM 101037 C CG1 . ILE H 4 59 ? 7.460 8.988 -20.808 1.00 . ? 89 ILE H CG1 89 ILE H CG1 6 6
ATOM 101038 C CG2 . ILE H 4 59 ? 5.496 9.722 -22.189 1.00 . ? 89 ILE H CG2 89 ILE H CG2 6 6
ATOM 101039 C CD1 . ILE H 4 59 ? 6.763 9.287 -19.497 1.00 . ? 89 ILE H CD1 89 ILE H CD1 6 6
ATOM 101040 H H . ILE H 4 59 ? 9.418 10.732 -22.725 1.00 . ? 89 ILE H H 89 ILE H HN 6 6
ATOM 101041 N N . THR H 4 60 ? 6.585 9.395 -25.369 1.00 . ? 90 THR H N 90 THR H N 6 6
ATOM 101042 C CA . THR H 4 60 ? 5.951 9.923 -26.566 1.00 . ? 90 THR H CA 90 THR H CA 6 6
ATOM 101043 C C . THR H 4 60 ? 4.452 9.636 -26.553 1.00 . ? 90 THR H C 90 THR H C 6 6
ATOM 101044 O O . THR H 4 60 ? 3.913 9.154 -25.553 1.00 . ? 90 THR H O 90 THR H O 6 6
ATOM 101045 C CB . THR H 4 60 ? 6.576 9.299 -27.834 1.00 . ? 90 THR H CB 90 THR H CB 6 6
ATOM 101046 O OG1 . THR H 4 60 ? 6.535 7.864 -27.746 1.00 . ? 90 THR H OG1 90 THR H OG1 6 6
ATOM 101047 C CG2 . THR H 4 60 ? 8.020 9.746 -28.001 1.00 . ? 90 THR H CG2 90 THR H CG2 6 6
ATOM 101048 H H . THR H 4 60 ? 6.595 8.418 -25.223 1.00 . ? 90 THR H H 90 THR H HN 6 6
ATOM 101049 H HG1 . THR H 4 60 ? 6.569 7.590 -26.811 1.00 . ? 90 THR H HG1 90 THR H HG1 6 6
ATOM 101050 N N . SER H 4 61 ? 3.785 9.923 -27.666 1.00 . ? 91 SER H N 91 SER H N 6 6
ATOM 101051 C CA . SER H 4 61 ? 2.356 9.681 -27.793 1.00 . ? 91 SER H CA 91 SER H CA 6 6
ATOM 101052 C C . SER H 4 61 ? 2.077 8.180 -27.725 1.00 . ? 91 SER H C 91 SER H C 6 6
ATOM 101053 O O . SER H 4 61 ? 0.973 7.747 -27.383 1.00 . ? 91 SER H O 91 SER H O 6 6
ATOM 101054 C CB . SER H 4 61 ? 1.876 10.245 -29.127 1.00 . ? 91 SER H CB 91 SER H CB 6 6
ATOM 101055 O OG . SER H 4 61 ? 2.981 10.663 -29.916 1.00 . ? 91 SER H OG 91 SER H OG 6 6
ATOM 101056 H H . SER H 4 61 ? 4.265 10.312 -28.430 1.00 . ? 91 SER H H 91 SER H HN 6 6
ATOM 101057 H HG . SER H 4 61 ? 2.799 10.474 -30.846 1.00 . ? 91 SER H HG 91 SER H HG 6 6
ATOM 101058 N N . ARG H 4 62 ? 3.109 7.401 -28.038 1.00 . ? 92 ARG H N 92 ARG H N 6 6
ATOM 101059 C CA . ARG H 4 62 ? 3.037 5.951 -28.020 1.00 . ? 92 ARG H CA 92 ARG H CA 6 6
ATOM 101060 C C . ARG H 4 62 ? 2.720 5.451 -26.615 1.00 . ? 92 ARG H C 92 ARG H C 6 6
ATOM 101061 O O . ARG H 4 62 ? 1.795 4.659 -26.422 1.00 . ? 92 ARG H O 92 ARG H O 6 6
ATOM 101062 C CB . ARG H 4 62 ? 4.379 5.384 -28.489 1.00 . ? 92 ARG H CB 92 ARG H CB 6 6
ATOM 101063 C CG . ARG H 4 62 ? 4.405 3.880 -28.669 1.00 . ? 92 ARG H CG 92 ARG H CG 6 6
ATOM 101064 C CD . ARG H 4 62 ? 5.812 3.395 -28.976 1.00 . ? 92 ARG H CD 92 ARG H CD 6 6
ATOM 101065 N NE . ARG H 4 62 ? 5.819 1.997 -29.384 1.00 . ? 92 ARG H NE 92 ARG H NE 6 6
ATOM 101066 C CZ . ARG H 4 62 ? 6.457 1.033 -28.733 1.00 . ? 92 ARG H CZ 92 ARG H CZ 6 6
ATOM 101067 N NH1 . ARG H 4 62 ? 7.152 1.311 -27.636 1.00 . ? 92 ARG H NH1 92 ARG H NH1 6 6
ATOM 101068 N NH2 . ARG H 4 62 ? 6.395 -0.215 -29.177 1.00 . ? 92 ARG H NH2 92 ARG H NH2 6 6
ATOM 101069 H H . ARG H 4 62 ? 3.954 7.824 -28.292 1.00 . ? 92 ARG H H 92 ARG H HN 6 6
ATOM 101070 H HE . ARG H 4 62 ? 5.318 1.769 -30.200 1.00 . ? 92 ARG H HE 92 ARG H HE 6 6
ATOM 101071 H HH11 . ARG H 4 62 ? 7.198 2.252 -27.293 1.00 . ? 92 ARG H HH11 92 ARG H HH11 6 6
ATOM 101072 H HH12 . ARG H 4 62 ? 7.633 0.579 -27.142 1.00 . ? 92 ARG H HH12 92 ARG H HH12 6 6
ATOM 101073 H HH21 . ARG H 4 62 ? 5.866 -0.430 -30.005 1.00 . ? 92 ARG H HH21 92 ARG H HH21 6 6
ATOM 101074 H HH22 . ARG H 4 62 ? 6.874 -0.948 -28.689 1.00 . ? 92 ARG H HH22 92 ARG H HH22 6 6
ATOM 101075 N N . GLU H 4 63 ? 3.485 5.936 -25.639 1.00 . ? 93 GLU H N 93 GLU H N 6 6
ATOM 101076 C CA . GLU H 4 63 ? 3.301 5.552 -24.241 1.00 . ? 93 GLU H CA 93 GLU H CA 6 6
ATOM 101077 C C . GLU H 4 63 ? 1.896 5.892 -23.765 1.00 . ? 93 GLU H C 93 GLU H C 6 6
ATOM 101078 O O . GLU H 4 63 ? 1.252 5.097 -23.079 1.00 . ? 93 GLU H O 93 GLU H O 6 6
ATOM 101079 C CB . GLU H 4 63 ? 4.330 6.257 -23.352 1.00 . ? 93 GLU H CB 93 GLU H CB 6 6
ATOM 101080 C CG . GLU H 4 63 ? 5.709 5.616 -23.340 1.00 . ? 93 GLU H CG 93 GLU H CG 6 6
ATOM 101081 C CD . GLU H 4 63 ? 6.401 5.676 -24.683 1.00 . ? 93 GLU H CD 93 GLU H CD 6 6
ATOM 101082 O OE1 . GLU H 4 63 ? 6.344 6.737 -25.343 1.00 . ? 93 GLU H OE1 93 GLU H OE1 6 6
ATOM 101083 O OE2 . GLU H 4 63 ? 7.018 4.669 -25.081 1.00 . ? 93 GLU H OE2 93 GLU H OE2 6 6
ATOM 101084 H H . GLU H 4 63 ? 4.201 6.573 -25.866 1.00 . ? 93 GLU H H 93 GLU H HN 6 6
ATOM 101085 N N . ILE H 4 64 ? 1.432 7.078 -24.144 1.00 . ? 94 ILE H N 94 ILE H N 6 6
ATOM 101086 C CA . ILE H 4 64 ? 0.105 7.547 -23.770 1.00 . ? 94 ILE H CA 94 ILE H CA 6 6
ATOM 101087 C C . ILE H 4 64 ? -0.973 6.588 -24.273 1.00 . ? 94 ILE H C 94 ILE H C 6 6
ATOM 101088 O O . ILE H 4 64 ? -1.869 6.201 -23.524 1.00 . ? 94 ILE H O 94 ILE H O 6 6
ATOM 101089 C CB . ILE H 4 64 ? -0.174 8.963 -24.322 1.00 . ? 94 ILE H CB 94 ILE H CB 6 6
ATOM 101090 C CG1 . ILE H 4 64 ? 0.965 9.929 -23.969 1.00 . ? 94 ILE H CG1 94 ILE H CG1 6 6
ATOM 101091 C CG2 . ILE H 4 64 ? -1.504 9.491 -23.805 1.00 . ? 94 ILE H CG2 94 ILE H CG2 6 6
ATOM 101092 C CD1 . ILE H 4 64 ? 1.178 10.133 -22.483 1.00 . ? 94 ILE H CD1 94 ILE H CD1 6 6
ATOM 101093 H H . ILE H 4 64 ? 2.006 7.660 -24.688 1.00 . ? 94 ILE H H 94 ILE H HN 6 6
ATOM 101094 N N . GLN H 4 65 ? -0.864 6.200 -25.540 1.00 . ? 95 GLN H N 95 GLN H N 6 6
ATOM 101095 C CA . GLN H 4 65 ? -1.822 5.286 -26.158 1.00 . ? 95 GLN H CA 95 GLN H CA 6 6
ATOM 101096 C C . GLN H 4 65 ? -1.907 3.966 -25.392 1.00 . ? 95 GLN H C 95 GLN H C 6 6
ATOM 101097 O O . GLN H 4 65 ? -2.996 3.509 -25.033 1.00 . ? 95 GLN H O 95 GLN H O 6 6
ATOM 101098 C CB . GLN H 4 65 ? -1.425 5.014 -27.609 1.00 . ? 95 GLN H CB 95 GLN H CB 6 6
ATOM 101099 C CG . GLN H 4 65 ? -2.336 4.029 -28.323 1.00 . ? 95 GLN H CG 95 GLN H CG 6 6
ATOM 101100 C CD . GLN H 4 65 ? -1.582 3.105 -29.257 1.00 . ? 95 GLN H CD 95 GLN H CD 6 6
ATOM 101101 O OE1 . GLN H 4 65 ? -2.113 2.673 -30.280 1.00 . ? 95 GLN H OE1 95 GLN H OE1 6 6
ATOM 101102 N NE2 . GLN H 4 65 ? -0.343 2.782 -28.907 1.00 . ? 95 GLN H NE2 95 GLN H NE2 6 6
ATOM 101103 H H . GLN H 4 65 ? -0.115 6.539 -26.078 1.00 . ? 95 GLN H H 95 GLN H HN 6 6
ATOM 101104 H HE21 . GLN H 4 65 ? 0.018 3.151 -28.072 1.00 . ? 95 GLN H HE21 95 GLN H HE21 6 6
ATOM 101105 H HE22 . GLN H 4 65 ? 0.165 2.187 -29.499 1.00 . ? 95 GLN H HE22 95 GLN H HE22 6 6
ATOM 101106 N N . THR H 4 66 ? -0.755 3.363 -25.142 1.00 . ? 96 THR H N 96 THR H N 6 6
ATOM 101107 C CA . THR H 4 66 ? -0.691 2.097 -24.429 1.00 . ? 96 THR H CA 96 THR H CA 6 6
ATOM 101108 C C . THR H 4 66 ? -1.202 2.231 -22.996 1.00 . ? 96 THR H C 96 THR H C 6 6
ATOM 101109 O O . THR H 4 66 ? -1.971 1.390 -22.524 1.00 . ? 96 THR H O 96 THR H O 6 6
ATOM 101110 C CB . THR H 4 66 ? 0.746 1.553 -24.430 1.00 . ? 96 THR H CB 96 THR H CB 6 6
ATOM 101111 O OG1 . THR H 4 66 ? 1.280 1.672 -25.755 1.00 . ? 96 THR H OG1 96 THR H OG1 6 6
ATOM 101112 C CG2 . THR H 4 66 ? 0.772 0.093 -24.006 1.00 . ? 96 THR H CG2 96 THR H CG2 6 6
ATOM 101113 H H . THR H 4 66 ? 0.081 3.776 -25.451 1.00 . ? 96 THR H H 96 THR H HN 6 6
ATOM 101114 H HG1 . THR H 4 66 ? 2.228 1.471 -25.739 1.00 . ? 96 THR H HG1 96 THR H HG1 6 6
ATOM 101115 N N . ALA H 4 67 ? -0.796 3.300 -22.320 1.00 . ? 97 ALA H N 97 ALA H N 6 6
ATOM 101116 C CA . ALA H 4 67 ? -1.218 3.546 -20.945 1.00 . ? 97 ALA H CA 97 ALA H CA 6 6
ATOM 101117 C C . ALA H 4 67 ? -2.738 3.666 -20.862 1.00 . ? 97 ALA H C 97 ALA H C 6 6
ATOM 101118 O O . ALA H 4 67 ? -3.369 3.149 -19.937 1.00 . ? 97 ALA H O 97 ALA H O 6 6
ATOM 101119 C CB . ALA H 4 67 ? -0.561 4.806 -20.410 1.00 . ? 97 ALA H CB 97 ALA H CB 6 6
ATOM 101120 H H . ALA H 4 67 ? -0.191 3.941 -22.757 1.00 . ? 97 ALA H H 97 ALA H HN 6 6
ATOM 101121 N N . VAL H 4 68 ? -3.320 4.336 -21.851 1.00 . ? 98 VAL H N 98 VAL H N 6 6
ATOM 101122 C CA . VAL H 4 68 ? -4.763 4.532 -21.908 1.00 . ? 98 VAL H CA 98 VAL H CA 6 6
ATOM 101123 C C . VAL H 4 68 ? -5.500 3.193 -21.956 1.00 . ? 98 VAL H C 98 VAL H C 6 6
ATOM 101124 O O . VAL H 4 68 ? -6.483 2.996 -21.245 1.00 . ? 98 VAL H O 98 VAL H O 6 6
ATOM 101125 C CB . VAL H 4 68 ? -5.168 5.411 -23.116 1.00 . ? 98 VAL H CB 98 VAL H CB 6 6
ATOM 101126 C CG1 . VAL H 4 68 ? -6.642 5.247 -23.451 1.00 . ? 98 VAL H CG1 98 VAL H CG1 6 6
ATOM 101127 C CG2 . VAL H 4 68 ? -4.850 6.872 -22.838 1.00 . ? 98 VAL H CG2 98 VAL H CG2 6 6
ATOM 101128 H H . VAL H 4 68 ? -2.759 4.717 -22.565 1.00 . ? 98 VAL H H 98 VAL H HN 6 6
ATOM 101129 N N . ARG H 4 69 ? -4.997 2.268 -22.765 1.00 . ? 99 ARG H N 99 ARG H N 6 6
ATOM 101130 C CA . ARG H 4 69 ? -5.617 0.951 -22.912 1.00 . ? 99 ARG H CA 99 ARG H CA 6 6
ATOM 101131 C C . ARG H 4 69 ? -5.489 0.109 -21.645 1.00 . ? 99 ARG H C 99 ARG H C 6 6
ATOM 101132 O O . ARG H 4 69 ? -6.255 -0.830 -21.430 1.00 . ? 99 ARG H O 99 ARG H O 6 6
ATOM 101133 C CB . ARG H 4 69 ? -5.021 0.207 -24.109 1.00 . ? 99 ARG H CB 99 ARG H CB 6 6
ATOM 101134 C CG . ARG H 4 69 ? -5.578 0.652 -25.451 1.00 . ? 99 ARG H CG 99 ARG H CG 6 6
ATOM 101135 C CD . ARG H 4 69 ? -4.884 -0.056 -26.604 1.00 . ? 99 ARG H CD 99 ARG H CD 6 6
ATOM 101136 N NE . ARG H 4 69 ? -5.609 0.127 -27.857 1.00 . ? 99 ARG H NE 99 ARG H NE 6 6
ATOM 101137 C CZ . ARG H 4 69 ? -5.030 0.255 -29.048 1.00 . ? 99 ARG H CZ 99 ARG H CZ 6 6
ATOM 101138 N NH1 . ARG H 4 69 ? -3.707 0.222 -29.157 1.00 . ? 99 ARG H NH1 99 ARG H NH1 6 6
ATOM 101139 N NH2 . ARG H 4 69 ? -5.784 0.411 -30.125 1.00 . ? 99 ARG H NH2 99 ARG H NH2 6 6
ATOM 101140 H H . ARG H 4 69 ? -4.182 2.473 -23.272 1.00 . ? 99 ARG H H 99 ARG H HN 6 6
ATOM 101141 H HE . ARG H 4 69 ? -6.591 0.154 -27.807 1.00 . ? 99 ARG H HE 99 ARG H HE 6 6
ATOM 101142 H HH11 . ARG H 4 69 ? -3.139 0.099 -28.343 1.00 . ? 99 ARG H HH11 99 ARG H HH11 6 6
ATOM 101143 H HH12 . ARG H 4 69 ? -3.269 0.318 -30.056 1.00 . ? 99 ARG H HH12 99 ARG H HH12 6 6
ATOM 101144 H HH21 . ARG H 4 69 ? -5.361 0.511 -31.030 1.00 . ? 99 ARG H HH21 99 ARG H HH21 6 6
ATOM 101145 H HH22 . ARG H 4 69 ? -6.786 0.427 -30.039 1.00 . ? 99 ARG H HH22 99 ARG H HH22 6 6
ATOM 101146 N N . LEU H 4 70 ? -4.523 0.451 -20.810 1.00 . ? 100 LEU H N 100 LEU H N 6 6
ATOM 101147 C CA . LEU H 4 70 ? -4.290 -0.273 -19.570 1.00 . ? 100 LEU H CA 100 LEU H CA 6 6
ATOM 101148 C C . LEU H 4 70 ? -5.114 0.310 -18.426 1.00 . ? 100 LEU H C 100 LEU H C 6 6
ATOM 101149 O O . LEU H 4 70 ? -5.372 -0.362 -17.424 1.00 . ? 100 LEU H O 100 LEU H O 6 6
ATOM 101150 C CB . LEU H 4 70 ? -2.802 -0.231 -19.210 1.00 . ? 100 LEU H CB 100 LEU H CB 6 6
ATOM 101151 C CG . LEU H 4 70 ? -1.869 -1.076 -20.078 1.00 . ? 100 LEU H CG 100 LEU H CG 6 6
ATOM 101152 C CD1 . LEU H 4 70 ? -0.415 -0.759 -19.764 1.00 . ? 100 LEU H CD1 100 LEU H CD1 6 6
ATOM 101153 C CD2 . LEU H 4 70 ? -2.147 -2.556 -19.874 1.00 . ? 100 LEU H CD2 100 LEU H CD2 6 6
ATOM 101154 H H . LEU H 4 70 ? -3.947 1.216 -21.032 1.00 . ? 100 LEU H H 100 LEU H HN 6 6
ATOM 101155 N N . LEU H 4 71 ? -5.526 1.559 -18.579 1.00 . ? 101 LEU H N 101 LEU H N 6 6
ATOM 101156 C CA . LEU H 4 71 ? -6.299 2.234 -17.546 1.00 . ? 101 LEU H CA 101 LEU H CA 6 6
ATOM 101157 C C . LEU H 4 71 ? -7.780 2.320 -17.890 1.00 . ? 101 LEU H C 101 LEU H C 6 6
ATOM 101158 O O . LEU H 4 71 ? -8.636 2.000 -17.066 1.00 . ? 101 LEU H O 101 LEU H O 6 6
ATOM 101159 C CB . LEU H 4 71 ? -5.739 3.635 -17.297 1.00 . ? 101 LEU H CB 101 LEU H CB 6 6
ATOM 101160 C CG . LEU H 4 71 ? -4.372 3.699 -16.620 1.00 . ? 101 LEU H CG 101 LEU H CG 6 6
ATOM 101161 C CD1 . LEU H 4 71 ? -3.707 5.037 -16.888 1.00 . ? 101 LEU H CD1 101 LEU H CD1 6 6
ATOM 101162 C CD2 . LEU H 4 71 ? -4.510 3.465 -15.124 1.00 . ? 101 LEU H CD2 101 LEU H CD2 6 6
ATOM 101163 H H . LEU H 4 71 ? -5.302 2.038 -19.404 1.00 . ? 101 LEU H H 101 LEU H HN 6 6
ATOM 101164 N N . LEU H 4 72 ? -8.079 2.749 -19.103 1.00 . ? 102 LEU H N 102 LEU H N 6 6
ATOM 101165 C CA . LEU H 4 72 ? -9.458 2.892 -19.539 1.00 . ? 102 LEU H CA 102 LEU H CA 6 6
ATOM 101166 C C . LEU H 4 72 ? -10.018 1.571 -20.045 1.00 . ? 102 LEU H C 102 LEU H C 6 6
ATOM 101167 O O . LEU H 4 72 ? -9.307 0.787 -20.679 1.00 . ? 102 LEU H O 102 LEU H O 6 6
ATOM 101168 C CB . LEU H 4 72 ? -9.579 3.972 -20.617 1.00 . ? 102 LEU H CB 102 LEU H CB 6 6
ATOM 101169 C CG . LEU H 4 72 ? -9.171 5.389 -20.208 1.00 . ? 102 LEU H CG 102 LEU H CG 6 6
ATOM 101170 C CD1 . LEU H 4 72 ? -9.408 6.360 -21.350 1.00 . ? 102 LEU H CD1 102 LEU H CD1 6 6
ATOM 101171 C CD2 . LEU H 4 72 ? -9.937 5.831 -18.973 1.00 . ? 102 LEU H CD2 102 LEU H CD2 6 6
ATOM 101172 H H . LEU H 4 72 ? -7.354 2.960 -19.733 1.00 . ? 102 LEU H H 102 LEU H HN 6 6
ATOM 101173 N N . PRO H 4 73 ? -11.298 1.301 -19.745 1.00 . ? 103 PRO H N 103 PRO H N 6 6
ATOM 101174 C CA . PRO H 4 73 ? -11.985 0.076 -20.175 1.00 . ? 103 PRO H CA 103 PRO H CA 6 6
ATOM 101175 C C . PRO H 4 73 ? -12.108 -0.024 -21.699 1.00 . ? 103 PRO H C 103 PRO H C 6 6
ATOM 101176 O O . PRO H 4 73 ? -11.602 0.829 -22.433 1.00 . ? 103 PRO H O 103 PRO H O 6 6
ATOM 101177 C CB . PRO H 4 73 ? -13.369 0.189 -19.526 1.00 . ? 103 PRO H CB 103 PRO H CB 6 6
ATOM 101178 C CG . PRO H 4 73 ? -13.205 1.189 -18.438 1.00 . ? 103 PRO H CG 103 PRO H CG 6 6
ATOM 101179 C CD . PRO H 4 73 ? -12.173 2.155 -18.932 1.00 . ? 103 PRO H CD 103 PRO H CD 6 6
ATOM 101180 N N . GLY H 4 74 ? -12.803 -1.058 -22.159 1.00 . ? 104 GLY H N 104 GLY H N 6 6
ATOM 101181 C CA . GLY H 4 74 ? -12.971 -1.302 -23.581 1.00 . ? 104 GLY H CA 104 GLY H CA 6 6
ATOM 101182 C C . GLY H 4 74 ? -13.495 -0.124 -24.385 1.00 . ? 104 GLY H C 104 GLY H C 6 6
ATOM 101183 O O . GLY H 4 74 ? -12.858 0.298 -25.353 1.00 . ? 104 GLY H O 104 GLY H O 6 6
ATOM 101184 H H . GLY H 4 74 ? -13.224 -1.672 -21.516 1.00 . ? 104 GLY H H 104 GLY H HN 6 6
ATOM 101185 N N . GLU H 4 75 ? -14.632 0.427 -23.982 1.00 . ? 105 GLU H N 105 GLU H N 6 6
ATOM 101186 C CA . GLU H 4 75 ? -15.233 1.533 -24.713 1.00 . ? 105 GLU H CA 105 GLU H CA 6 6
ATOM 101187 C C . GLU H 4 75 ? -14.451 2.834 -24.568 1.00 . ? 105 GLU H C 105 GLU H C 6 6
ATOM 101188 O O . GLU H 4 75 ? -14.116 3.476 -25.562 1.00 . ? 105 GLU H O 105 GLU H O 6 6
ATOM 101189 C CB . GLU H 4 75 ? -16.691 1.728 -24.297 1.00 . ? 105 GLU H CB 105 GLU H CB 6 6
ATOM 101190 C CG . GLU H 4 75 ? -17.589 0.561 -24.670 1.00 . ? 105 GLU H CG 105 GLU H CG 6 6
ATOM 101191 C CD . GLU H 4 75 ? -17.609 0.304 -26.160 1.00 . ? 105 GLU H CD 105 GLU H CD 6 6
ATOM 101192 O OE1 . GLU H 4 75 ? -18.373 0.984 -26.874 1.00 . ? 105 GLU H OE1 105 GLU H OE1 6 6
ATOM 101193 O OE2 . GLU H 4 75 ? -16.857 -0.573 -26.632 1.00 . ? 105 GLU H OE2 105 GLU H OE2 6 6
ATOM 101194 H H . GLU H 4 75 ? -15.075 0.089 -23.166 1.00 . ? 105 GLU H H 105 GLU H HN 6 6
ATOM 101195 N N . LEU H 4 76 ? -14.139 3.204 -23.332 1.00 . ? 106 LEU H N 106 LEU H N 6 6
ATOM 101196 C CA . LEU H 4 76 ? -13.416 4.445 -23.062 1.00 . ? 106 LEU H CA 106 LEU H CA 6 6
ATOM 101197 C C . LEU H 4 76 ? -12.075 4.521 -23.789 1.00 . ? 106 LEU H C 106 LEU H C 6 6
ATOM 101198 O O . LEU H 4 76 ? -11.747 5.545 -24.383 1.00 . ? 106 LEU H O 106 LEU H O 6 6
ATOM 101199 C CB . LEU H 4 76 ? -13.235 4.665 -21.559 1.00 . ? 106 LEU H CB 106 LEU H CB 6 6
ATOM 101200 C CG . LEU H 4 76 ? -14.518 4.890 -20.752 1.00 . ? 106 LEU H CG 106 LEU H CG 6 6
ATOM 101201 C CD1 . LEU H 4 76 ? -14.193 5.143 -19.289 1.00 . ? 106 LEU H CD1 106 LEU H CD1 6 6
ATOM 101202 C CD2 . LEU H 4 76 ? -15.324 6.046 -21.326 1.00 . ? 106 LEU H CD2 106 LEU H CD2 6 6
ATOM 101203 H H . LEU H 4 76 ? -14.404 2.631 -22.583 1.00 . ? 106 LEU H H 106 LEU H HN 6 6
ATOM 101204 N N . ALA H 4 77 ? -11.310 3.436 -23.762 1.00 . ? 107 ALA H N 107 ALA H N 6 6
ATOM 101205 C CA . ALA H 4 77 ? -10.006 3.416 -24.415 1.00 . ? 107 ALA H CA 107 ALA H CA 6 6
ATOM 101206 C C . ALA H 4 77 ? -10.138 3.446 -25.932 1.00 . ? 107 ALA H C 107 ALA H C 6 6
ATOM 101207 O O . ALA H 4 77 ? -9.272 3.980 -26.626 1.00 . ? 107 ALA H O 107 ALA H O 6 6
ATOM 101208 C CB . ALA H 4 77 ? -9.195 2.211 -23.972 1.00 . ? 107 ALA H CB 107 ALA H CB 6 6
ATOM 101209 H H . ALA H 4 77 ? -11.630 2.627 -23.298 1.00 . ? 107 ALA H H 107 ALA H HN 6 6
ATOM 101210 N N . LYS H 4 78 ? -11.225 2.879 -26.440 1.00 . ? 108 LYS H N 108 LYS H N 6 6
ATOM 101211 C CA . LYS H 4 78 ? -11.474 2.833 -27.874 1.00 . ? 108 LYS H CA 108 LYS H CA 6 6
ATOM 101212 C C . LYS H 4 78 ? -11.534 4.239 -28.465 1.00 . ? 108 LYS H C 108 LYS H C 6 6
ATOM 101213 O O . LYS H 4 78 ? -10.810 4.561 -29.413 1.00 . ? 108 LYS H O 108 LYS H O 6 6
ATOM 101214 C CB . LYS H 4 78 ? -12.784 2.098 -28.154 1.00 . ? 108 LYS H CB 108 LYS H CB 6 6
ATOM 101215 C CG . LYS H 4 78 ? -13.075 1.858 -29.630 1.00 . ? 108 LYS H CG 108 LYS H CG 6 6
ATOM 101216 C CD . LYS H 4 78 ? -14.565 1.664 -29.872 1.00 . ? 108 LYS H CD 108 LYS H CD 6 6
ATOM 101217 C CE . LYS H 4 78 ? -15.121 0.528 -29.028 1.00 . ? 108 LYS H CE 108 LYS H CE 6 6
ATOM 101218 N NZ . LYS H 4 78 ? -16.603 0.430 -29.118 1.00 . ? 108 LYS H NZ 108 LYS H NZ 6 6
ATOM 101219 H H . LYS H 4 78 ? -11.884 2.482 -25.831 1.00 . ? 108 LYS H H 108 LYS H HN 6 6
ATOM 101220 H HZ1 . LYS H 4 78 ? -16.874 -0.240 -29.861 1.00 . ? 108 LYS H HZ1 108 LYS H HZ1 6 6
ATOM 101221 H HZ2 . LYS H 4 78 ? -17.014 1.357 -29.342 1.00 . ? 108 LYS H HZ2 108 LYS H HZ2 6 6
ATOM 101222 H HZ3 . LYS H 4 78 ? -16.995 0.098 -28.205 1.00 . ? 108 LYS H HZ3 108 LYS H HZ3 6 6
ATOM 101223 N N . HIS H 4 79 ? -12.390 5.075 -27.892 1.00 . ? 109 HIS H N 109 HIS H N 6 6
ATOM 101224 C CA . HIS H 4 79 ? -12.548 6.446 -28.358 1.00 . ? 109 HIS H CA 109 HIS H CA 6 6
ATOM 101225 C C . HIS H 4 79 ? -11.326 7.281 -28.008 1.00 . ? 109 HIS H C 109 HIS H C 6 6
ATOM 101226 O O . HIS H 4 79 ? -10.928 8.159 -28.773 1.00 . ? 109 HIS H O 109 HIS H O 6 6
ATOM 101227 C CB . HIS H 4 79 ? -13.806 7.083 -27.764 1.00 . ? 109 HIS H CB 109 HIS H CB 6 6
ATOM 101228 C CG . HIS H 4 79 ? -15.073 6.378 -28.129 1.00 . ? 109 HIS H CG 109 HIS H CG 6 6
ATOM 101229 N ND1 . HIS H 4 79 ? -15.641 5.454 -27.287 1.00 . ? 109 HIS H ND1 109 HIS H ND1 6 6
ATOM 101230 C CD2 . HIS H 4 79 ? -15.837 6.499 -29.241 1.00 . ? 109 HIS H CD2 109 HIS H CD2 6 6
ATOM 101231 C CE1 . HIS H 4 79 ? -16.731 5.035 -27.893 1.00 . ? 109 HIS H CE1 109 HIS H CE1 6 6
ATOM 101232 N NE2 . HIS H 4 79 ? -16.892 5.637 -29.077 1.00 . ? 109 HIS H NE2 109 HIS H NE2 6 6
ATOM 101233 H H . HIS H 4 79 ? -12.938 4.759 -27.137 1.00 . ? 109 HIS H H 109 HIS H HN 6 6
ATOM 101234 H HE2 . HIS H 4 79 ? -17.634 5.502 -29.701 1.00 . ? 109 HIS H HE2 109 HIS H HE2 6 6
ATOM 101235 N N . ALA H 4 80 ? -10.735 6.997 -26.855 1.00 . ? 110 ALA H N 110 ALA H N 6 6
ATOM 101236 C CA . ALA H 4 80 ? -9.554 7.716 -26.398 1.00 . ? 110 ALA H CA 110 ALA H CA 6 6
ATOM 101237 C C . ALA H 4 80 ? -8.400 7.593 -27.389 1.00 . ? 110 ALA H C 110 ALA H C 6 6
ATOM 101238 O O . ALA H 4 80 ? -7.783 8.589 -27.759 1.00 . ? 110 ALA H O 110 ALA H O 6 6
ATOM 101239 C CB . ALA H 4 80 ? -9.132 7.232 -25.023 1.00 . ? 110 ALA H CB 110 ALA H CB 6 6
ATOM 101240 H H . ALA H 4 80 ? -11.115 6.292 -26.286 1.00 . ? 110 ALA H H 110 ALA H HN 6 6
ATOM 101241 N N . VAL H 4 81 ? -8.120 6.371 -27.829 1.00 . ? 111 VAL H N 111 VAL H N 6 6
ATOM 101242 C CA . VAL H 4 81 ? -7.039 6.137 -28.779 1.00 . ? 111 VAL H CA 111 VAL H CA 6 6
ATOM 101243 C C . VAL H 4 81 ? -7.358 6.780 -30.127 1.00 . ? 111 VAL H C 111 VAL H C 6 6
ATOM 101244 O O . VAL H 4 81 ? -6.507 7.434 -30.731 1.00 . ? 111 VAL H O 111 VAL H O 6 6
ATOM 101245 C CB . VAL H 4 81 ? -6.758 4.628 -28.968 1.00 . ? 111 VAL H CB 111 VAL H CB 6 6
ATOM 101246 C CG1 . VAL H 4 81 ? -5.753 4.393 -30.089 1.00 . ? 111 VAL H CG1 111 VAL H CG1 6 6
ATOM 101247 C CG2 . VAL H 4 81 ? -6.255 4.014 -27.670 1.00 . ? 111 VAL H CG2 111 VAL H CG2 6 6
ATOM 101248 H H . VAL H 4 81 ? -8.653 5.607 -27.505 1.00 . ? 111 VAL H H 111 VAL H HN 6 6
ATOM 101249 N N . SER H 4 82 ? -8.597 6.616 -30.572 1.00 . ? 112 SER H N 112 SER H N 6 6
ATOM 101250 C CA . SER H 4 82 ? -9.036 7.164 -31.848 1.00 . ? 112 SER H CA 112 SER H CA 6 6
ATOM 101251 C C . SER H 4 82 ? -8.929 8.693 -31.888 1.00 . ? 112 SER H C 112 SER H C 6 6
ATOM 101252 O O . SER H 4 82 ? -8.310 9.255 -32.794 1.00 . ? 112 SER H O 112 SER H O 6 6
ATOM 101253 C CB . SER H 4 82 ? -10.459 6.696 -32.163 1.00 . ? 112 SER H CB 112 SER H CB 6 6
ATOM 101254 O OG . SER H 4 82 ? -10.574 5.285 -32.001 1.00 . ? 112 SER H OG 112 SER H OG 6 6
ATOM 101255 H H . SER H 4 82 ? -9.236 6.114 -30.024 1.00 . ? 112 SER H H 112 SER H HN 6 6
ATOM 101256 H HG . SER H 4 82 ? -10.702 5.078 -31.062 1.00 . ? 112 SER H HG 112 SER H HG 6 6
ATOM 101257 N N . GLU H 4 83 ? -9.517 9.361 -30.903 1.00 . ? 113 GLU H N 113 GLU H N 6 6
ATOM 101258 C CA . GLU H 4 83 ? -9.475 10.815 -30.838 1.00 . ? 113 GLU H CA 113 GLU H CA 6 6
ATOM 101259 C C . GLU H 4 83 ? -8.060 11.307 -30.546 1.00 . ? 113 GLU H C 113 GLU H C 6 6
ATOM 101260 O O . GLU H 4 83 ? -7.635 12.350 -31.053 1.00 . ? 113 GLU H O 113 GLU H O 6 6
ATOM 101261 C CB . GLU H 4 83 ? -10.448 11.333 -29.777 1.00 . ? 113 GLU H CB 113 GLU H CB 6 6
ATOM 101262 C CG . GLU H 4 83 ? -11.907 11.290 -30.199 1.00 . ? 113 GLU H CG 113 GLU H CG 6 6
ATOM 101263 C CD . GLU H 4 83 ? -12.207 12.234 -31.347 1.00 . ? 113 GLU H CD 113 GLU H CD 6 6
ATOM 101264 O OE1 . GLU H 4 83 ? -12.185 13.464 -31.132 1.00 . ? 113 GLU H OE1 113 GLU H OE1 6 6
ATOM 101265 O OE2 . GLU H 4 83 ? -12.460 11.753 -32.472 1.00 . ? 113 GLU H OE2 113 GLU H OE2 6 6
ATOM 101266 H H . GLU H 4 83 ? -9.996 8.863 -30.203 1.00 . ? 113 GLU H H 113 GLU H HN 6 6
ATOM 101267 N N . GLY H 4 84 ? -7.331 10.537 -29.741 1.00 . ? 114 GLY H N 114 GLY H N 6 6
ATOM 101268 C CA . GLY H 4 84 ? -5.974 10.894 -29.384 1.00 . ? 114 GLY H CA 114 GLY H CA 6 6
ATOM 101269 C C . GLY H 4 84 ? -5.058 10.991 -30.586 1.00 . ? 114 GLY H C 114 GLY H C 6 6
ATOM 101270 O O . GLY H 4 84 ? -4.376 11.999 -30.768 1.00 . ? 114 GLY H O 114 GLY H O 6 6
ATOM 101271 H H . GLY H 4 84 ? -7.725 9.715 -29.377 1.00 . ? 114 GLY H H 114 GLY H HN 6 6
ATOM 101272 N N . THR H 4 85 ? -5.050 9.951 -31.410 1.00 . ? 115 THR H N 115 THR H N 6 6
ATOM 101273 C CA . THR H 4 85 ? -4.210 9.929 -32.597 1.00 . ? 115 THR H CA 115 THR H CA 6 6
ATOM 101274 C C . THR H 4 85 ? -4.595 11.054 -33.548 1.00 . ? 115 THR H C 115 THR H C 6 6
ATOM 101275 O O . THR H 4 85 ? -3.728 11.730 -34.105 1.00 . ? 115 THR H O 115 THR H O 6 6
ATOM 101276 C CB . THR H 4 85 ? -4.316 8.581 -33.331 1.00 . ? 115 THR H CB 115 THR H CB 6 6
ATOM 101277 O OG1 . THR H 4 85 ? -4.366 7.518 -32.368 1.00 . ? 115 THR H OG1 115 THR H OG1 6 6
ATOM 101278 C CG2 . THR H 4 85 ? -3.116 8.377 -34.243 1.00 . ? 115 THR H CG2 115 THR H CG2 6 6
ATOM 101279 H H . THR H 4 85 ? -5.623 9.178 -31.214 1.00 . ? 115 THR H H 115 THR H HN 6 6
ATOM 101280 H HG1 . THR H 4 85 ? -5.266 7.158 -32.337 1.00 . ? 115 THR H HG1 115 THR H HG1 6 6
ATOM 101281 N N . LYS H 4 86 ? -5.901 11.260 -33.705 1.00 . ? 116 LYS H N 116 LYS H N 6 6
ATOM 101282 C CA . LYS H 4 86 ? -6.422 12.300 -34.580 1.00 . ? 116 LYS H CA 116 LYS H CA 6 6
ATOM 101283 C C . LYS H 4 86 ? -5.881 13.671 -34.183 1.00 . ? 116 LYS H C 116 LYS H C 6 6
ATOM 101284 O O . LYS H 4 86 ? -5.423 14.436 -35.034 1.00 . ? 116 LYS H O 116 LYS H O 6 6
ATOM 101285 C CB . LYS H 4 86 ? -7.956 12.297 -34.550 1.00 . ? 116 LYS H CB 116 LYS H CB 6 6
ATOM 101286 C CG . LYS H 4 86 ? -8.611 13.416 -35.349 1.00 . ? 116 LYS H CG 116 LYS H CG 6 6
ATOM 101287 C CD . LYS H 4 86 ? -9.110 14.535 -34.446 1.00 . ? 116 LYS H CD 116 LYS H CD 6 6
ATOM 101288 C CE . LYS H 4 86 ? -10.160 14.023 -33.475 1.00 . ? 116 LYS H CE 116 LYS H CE 6 6
ATOM 101289 N NZ . LYS H 4 86 ? -10.716 15.102 -32.620 1.00 . ? 116 LYS H NZ 116 LYS H NZ 6 6
ATOM 101290 H H . LYS H 4 86 ? -6.533 10.692 -33.214 1.00 . ? 116 LYS H H 116 LYS H HN 6 6
ATOM 101291 H HZ1 . LYS H 4 86 ? -9.952 15.581 -32.104 1.00 . ? 116 LYS H HZ1 116 LYS H HZ1 6 6
ATOM 101292 H HZ2 . LYS H 4 86 ? -11.387 14.695 -31.927 1.00 . ? 116 LYS H HZ2 116 LYS H HZ2 6 6
ATOM 101293 H HZ3 . LYS H 4 86 ? -11.217 15.800 -33.205 1.00 . ? 116 LYS H HZ3 116 LYS H HZ3 6 6
ATOM 101294 N N . ALA H 4 87 ? -5.920 13.966 -32.885 1.00 . ? 117 ALA H N 117 ALA H N 6 6
ATOM 101295 C CA . ALA H 4 87 ? -5.434 15.243 -32.371 1.00 . ? 117 ALA H CA 117 ALA H CA 6 6
ATOM 101296 C C . ALA H 4 87 ? -3.964 15.451 -32.714 1.00 . ? 117 ALA H C 117 ALA H C 6 6
ATOM 101297 O O . ALA H 4 87 ? -3.568 16.527 -33.167 1.00 . ? 117 ALA H O 117 ALA H O 6 6
ATOM 101298 C CB . ALA H 4 87 ? -5.652 15.335 -30.870 1.00 . ? 117 ALA H CB 117 ALA H CB 6 6
ATOM 101299 H H . ALA H 4 87 ? -6.290 13.305 -32.257 1.00 . ? 117 ALA H H 117 ALA H HN 6 6
ATOM 101300 N N . VAL H 4 88 ? -3.165 14.409 -32.505 1.00 . ? 118 VAL H N 118 VAL H N 6 6
ATOM 101301 C CA . VAL H 4 88 ? -1.738 14.466 -32.799 1.00 . ? 118 VAL H CA 118 VAL H CA 6 6
ATOM 101302 C C . VAL H 4 88 ? -1.506 14.707 -34.289 1.00 . ? 118 VAL H C 118 VAL H C 6 6
ATOM 101303 O O . VAL H 4 88 ? -0.688 15.546 -34.669 1.00 . ? 118 VAL H O 118 VAL H O 6 6
ATOM 101304 C CB . VAL H 4 88 ? -1.006 13.180 -32.352 1.00 . ? 118 VAL H CB 118 VAL H CB 6 6
ATOM 101305 C CG1 . VAL H 4 88 ? 0.468 13.236 -32.723 1.00 . ? 118 VAL H CG1 118 VAL H CG1 6 6
ATOM 101306 C CG2 . VAL H 4 88 ? -1.164 12.974 -30.855 1.00 . ? 118 VAL H CG2 118 VAL H CG2 6 6
ATOM 101307 H H . VAL H 4 88 ? -3.546 13.582 -32.134 1.00 . ? 118 VAL H H 118 VAL H HN 6 6
ATOM 101308 N N . THR H 4 89 ? -2.251 13.991 -35.126 1.00 . ? 119 THR H N 119 THR H N 6 6
ATOM 101309 C CA . THR H 4 89 ? -2.123 14.144 -36.568 1.00 . ? 119 THR H CA 119 THR H CA 6 6
ATOM 101310 C C . THR H 4 89 ? -2.472 15.573 -36.980 1.00 . ? 119 THR H C 119 THR H C 6 6
ATOM 101311 O O . THR H 4 89 ? -1.774 16.187 -37.791 1.00 . ? 119 THR H O 119 THR H O 6 6
ATOM 101312 C CB . THR H 4 89 ? -3.024 13.148 -37.324 1.00 . ? 119 THR H CB 119 THR H CB 6 6
ATOM 101313 O OG1 . THR H 4 89 ? -2.869 11.840 -36.756 1.00 . ? 119 THR H OG1 119 THR H OG1 6 6
ATOM 101314 C CG2 . THR H 4 89 ? -2.653 13.103 -38.799 1.00 . ? 119 THR H CG2 119 THR H CG2 6 6
ATOM 101315 H H . THR H 4 89 ? -2.908 13.353 -34.764 1.00 . ? 119 THR H H 119 THR H HN 6 6
ATOM 101316 H HG1 . THR H 4 89 ? -2.380 11.910 -35.928 1.00 . ? 119 THR H HG1 119 THR H HG1 6 6
ATOM 101317 N N . LYS H 4 90 ? -3.537 16.101 -36.389 1.00 . ? 120 LYS H N 120 LYS H N 6 6
ATOM 101318 C CA . LYS H 4 90 ? -3.986 17.456 -36.673 1.00 . ? 120 LYS H CA 120 LYS H CA 6 6
ATOM 101319 C C . LYS H 4 90 ? -2.923 18.484 -36.282 1.00 . ? 120 LYS H C 120 LYS H C 6 6
ATOM 101320 O O . LYS H 4 90 ? -2.585 19.372 -37.063 1.00 . ? 120 LYS H O 120 LYS H O 6 6
ATOM 101321 C CB . LYS H 4 90 ? -5.301 17.745 -35.941 1.00 . ? 120 LYS H CB 120 LYS H CB 6 6
ATOM 101322 C CG . LYS H 4 90 ? -5.849 19.148 -36.160 1.00 . ? 120 LYS H CG 120 LYS H CG 6 6
ATOM 101323 C CD . LYS H 4 90 ? -6.272 19.369 -37.602 1.00 . ? 120 LYS H CD 120 LYS H CD 6 6
ATOM 101324 C CE . LYS H 4 90 ? -6.775 20.788 -37.818 1.00 . ? 120 LYS H CE 120 LYS H CE 6 6
ATOM 101325 N NZ . LYS H 4 90 ? -5.717 21.808 -37.575 1.00 . ? 120 LYS H NZ 120 LYS H NZ 6 6
ATOM 101326 H H . LYS H 4 90 ? -4.042 15.556 -35.743 1.00 . ? 120 LYS H H 120 LYS H HN 6 6
ATOM 101327 H HZ1 . LYS H 4 90 ? -4.843 21.554 -38.087 1.00 . ? 120 LYS H HZ1 120 LYS H HZ1 6 6
ATOM 101328 H HZ2 . LYS H 4 90 ? -5.500 21.870 -36.558 1.00 . ? 120 LYS H HZ2 120 LYS H HZ2 6 6
ATOM 101329 H HZ3 . LYS H 4 90 ? -6.040 22.740 -37.906 1.00 . ? 120 LYS H HZ3 120 LYS H HZ3 6 6
ATOM 101330 N N . TYR H 4 91 ? -2.389 18.348 -35.076 1.00 . ? 121 TYR H N 121 TYR H N 6 6
ATOM 101331 C CA . TYR H 4 91 ? -1.366 19.266 -34.585 1.00 . ? 121 TYR H CA 121 TYR H CA 6 6
ATOM 101332 C C . TYR H 4 91 ? -0.109 19.225 -35.451 1.00 . ? 121 TYR H C 121 TYR H C 6 6
ATOM 101333 O O . TYR H 4 91 ? 0.466 20.265 -35.770 1.00 . ? 121 TYR H O 121 TYR H O 6 6
ATOM 101334 C CB . TYR H 4 91 ? -1.013 18.967 -33.125 1.00 . ? 121 TYR H CB 121 TYR H CB 6 6
ATOM 101335 C CG . TYR H 4 91 ? 0.151 19.784 -32.602 1.00 . ? 121 TYR H CG 121 TYR H CG 6 6
ATOM 101336 C CD1 . TYR H 4 91 ? 0.033 21.157 -32.425 1.00 . ? 121 TYR H CD1 121 TYR H CD1 6 6
ATOM 101337 C CD2 . TYR H 4 91 ? 1.370 19.186 -32.299 1.00 . ? 121 TYR H CD2 121 TYR H CD2 6 6
ATOM 101338 C CE1 . TYR H 4 91 ? 1.094 21.911 -31.964 1.00 . ? 121 TYR H CE1 121 TYR H CE1 6 6
ATOM 101339 C CE2 . TYR H 4 91 ? 2.437 19.935 -31.833 1.00 . ? 121 TYR H CE2 121 TYR H CE2 6 6
ATOM 101340 C CZ . TYR H 4 91 ? 2.293 21.299 -31.668 1.00 . ? 121 TYR H CZ 121 TYR H CZ 6 6
ATOM 101341 O OH . TYR H 4 91 ? 3.352 22.055 -31.211 1.00 . ? 121 TYR H OH 121 TYR H OH 6 6
ATOM 101342 H H . TYR H 4 91 ? -2.694 17.613 -34.498 1.00 . ? 121 TYR H H 121 TYR H HN 6 6
ATOM 101343 H HH . TYR H 4 91 ? 4.156 21.800 -31.678 1.00 . ? 121 TYR H HH 121 TYR H HH 6 6
ATOM 101344 N N . THR H 4 92 ? 0.302 18.023 -35.842 1.00 . ? 122 THR H N 122 THR H N 6 6
ATOM 101345 C CA . THR H 4 92 ? 1.497 17.852 -36.661 1.00 . ? 122 THR H CA 122 THR H CA 6 6
ATOM 101346 C C . THR H 4 92 ? 1.363 18.557 -38.013 1.00 . ? 122 THR H C 122 THR H C 6 6
ATOM 101347 O O . THR H 4 92 ? 2.347 19.046 -38.565 1.00 . ? 122 THR H O 122 THR H O 6 6
ATOM 101348 C CB . THR H 4 92 ? 1.829 16.360 -36.869 1.00 . ? 122 THR H CB 122 THR H CB 6 6
ATOM 101349 O OG1 . THR H 4 92 ? 1.781 15.682 -35.603 1.00 . ? 122 THR H OG1 122 THR H OG1 6 6
ATOM 101350 C CG2 . THR H 4 92 ? 3.220 16.191 -37.468 1.00 . ? 122 THR H CG2 122 THR H CG2 6 6
ATOM 101351 H H . THR H 4 92 ? -0.213 17.232 -35.574 1.00 . ? 122 THR H H 122 THR H HN 6 6
ATOM 101352 H HG1 . THR H 4 92 ? 0.867 15.671 -35.278 1.00 . ? 122 THR H HG1 122 THR H HG1 6 6
ATOM 101353 N N . SER H 4 93 ? 0.138 18.639 -38.525 1.00 . ? 123 SER H N 123 SER H N 6 6
ATOM 101354 C CA . SER H 4 93 ? -0.106 19.285 -39.807 1.00 . ? 123 SER H CA 123 SER H CA 6 6
ATOM 101355 C C . SER H 4 93 ? -0.495 20.753 -39.631 1.00 . ? 123 SER H C 123 SER H C 6 6
ATOM 101356 O O . SER H 4 93 ? -0.957 21.404 -40.571 1.00 . ? 123 SER H O 123 SER H O 6 6
ATOM 101357 C CB . SER H 4 93 ? -1.181 18.525 -40.586 1.00 . ? 123 SER H CB 123 SER H CB 6 6
ATOM 101358 O OG . SER H 4 93 ? -2.165 17.998 -39.713 1.00 . ? 123 SER H OG 123 SER H OG 6 6
ATOM 101359 H H . SER H 4 93 ? -0.620 18.264 -38.028 1.00 . ? 123 SER H H 123 SER H HN 6 6
ATOM 101360 H HG . SER H 4 93 ? -1.825 17.196 -39.291 1.00 . ? 123 SER H HG 123 SER H HG 6 6
ATOM 101361 N N . ALA H 4 94 ? -0.304 21.273 -38.425 1.00 . ? 124 ALA H N 124 ALA H N 6 6
ATOM 101362 C CA . ALA H 4 94 ? -0.628 22.660 -38.132 1.00 . ? 124 ALA H CA 124 ALA H CA 6 6
ATOM 101363 C C . ALA H 4 94 ? 0.577 23.379 -37.525 1.00 . ? 124 ALA H C 124 ALA H C 6 6
ATOM 101364 O O . ALA H 4 94 ? 0.567 23.773 -36.357 1.00 . ? 124 ALA H O 124 ALA H O 6 6
ATOM 101365 C CB . ALA H 4 94 ? -1.846 22.742 -37.211 1.00 . ? 124 ALA H CB 124 ALA H CB 6 6
ATOM 101366 H H . ALA H 4 94 ? 0.068 20.709 -37.712 1.00 . ? 124 ALA H H 124 ALA H HN 6 6
ATOM 101367 N N . LYS H 4 95 ? 1.623 23.529 -38.327 1.00 . ? 125 LYS H N 125 LYS H N 6 6
ATOM 101368 C CA . LYS H 4 95 ? 2.845 24.192 -37.885 1.00 . ? 125 LYS H CA 125 LYS H CA 6 6
ATOM 101369 C C . LYS H 4 95 ? 2.883 25.640 -38.364 1.00 . ? 125 LYS H C 125 LYS H C 6 6
ATOM 101370 O O . LYS H 4 95 ? 1.838 26.264 -38.565 1.00 . ? 125 LYS H O 125 LYS H O 6 6
ATOM 101371 C CB . LYS H 4 95 ? 4.078 23.432 -38.386 1.00 . ? 125 LYS H CB 125 LYS H CB 6 6
ATOM 101372 C CG . LYS H 4 95 ? 5.409 24.045 -37.967 1.00 . ? 125 LYS H CG 125 LYS H CG 6 6
ATOM 101373 C CD . LYS H 4 95 ? 6.576 23.302 -38.599 1.00 . ? 125 LYS H CD 125 LYS H CD 6 6
ATOM 101374 C CE . LYS H 4 95 ? 7.878 24.081 -38.469 1.00 . ? 125 LYS H CE 125 LYS H CE 6 6
ATOM 101375 N NZ . LYS H 4 95 ? 8.432 24.029 -37.091 1.00 . ? 125 LYS H NZ 125 LYS H NZ 6 6
ATOM 101376 H H . LYS H 4 95 ? 1.566 23.195 -39.247 1.00 . ? 125 LYS H H 125 LYS H HN 6 6
ATOM 101377 H HZ1 . LYS H 4 95 ? 8.681 23.051 -36.843 1.00 . ? 125 LYS H HZ1 125 LYS H HZ1 6 6
ATOM 101378 H HZ2 . LYS H 4 95 ? 7.732 24.381 -36.408 1.00 . ? 125 LYS H HZ2 125 LYS H HZ2 6 6
ATOM 101379 H HZ3 . LYS H 4 95 ? 9.286 24.619 -37.026 1.00 . ? 125 LYS H HZ3 125 LYS H HZ3 6 6
ATOM 101380 O "O5'" . DA I 5 1 ? -15.448 -49.691 29.029 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 6 6
ATOM 101381 C "C5'" . DA I 5 1 ? -14.650 -50.777 29.520 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 6 6
ATOM 101382 C "C4'" . DA I 5 1 ? -14.055 -51.570 28.381 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 6 6
ATOM 101383 O "O4'" . DA I 5 1 ? -14.751 -51.207 27.154 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 6 6
ATOM 101384 C "C3'" . DA I 5 1 ? -12.575 -51.307 28.115 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 6 6
ATOM 101385 O "O3'" . DA I 5 1 ? -11.886 -52.498 27.756 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 6 6
ATOM 101386 C "C2'" . DA I 5 1 ? -12.600 -50.300 26.971 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 6 6
ATOM 101387 C "C1'" . DA I 5 1 ? -13.814 -50.786 26.187 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 6 6
ATOM 101388 N N9 . DA I 5 1 ? -14.441 -49.768 25.345 1.00 . ? -73 DA I N9 -73 DA I N9 6 6
ATOM 101389 C C8 . DA I 5 1 ? -14.333 -48.402 25.450 1.00 . ? -73 DA I C8 -73 DA I C8 6 6
ATOM 101390 N N7 . DA I 5 1 ? -15.016 -47.746 24.542 1.00 . ? -73 DA I N7 -73 DA I N7 6 6
ATOM 101391 C C5 . DA I 5 1 ? -15.616 -48.747 23.789 1.00 . ? -73 DA I C5 -73 DA I C5 6 6
ATOM 101392 C C6 . DA I 5 1 ? -16.476 -48.707 22.674 1.00 . ? -73 DA I C6 -73 DA I C6 6 6
ATOM 101393 N N6 . DA I 5 1 ? -16.894 -47.578 22.100 1.00 . ? -73 DA I N6 -73 DA I N6 6 6
ATOM 101394 N N1 . DA I 5 1 ? -16.896 -49.884 22.164 1.00 . ? -73 DA I N1 -73 DA I N1 6 6
ATOM 101395 C C2 . DA I 5 1 ? -16.476 -51.018 22.737 1.00 . ? -73 DA I C2 -73 DA I C2 6 6
ATOM 101396 N N3 . DA I 5 1 ? -15.669 -51.185 23.787 1.00 . ? -73 DA I N3 -73 DA I N3 6 6
ATOM 101397 C C4 . DA I 5 1 ? -15.270 -49.996 24.272 1.00 . ? -73 DA I C4 -73 DA I C4 6 6
ATOM 101398 H "H5'" . DA I 5 1 ? -15.267 -51.437 30.132 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 6 6
ATOM 101399 H "H5''" . DA I 5 1 ? -13.838 -50.388 30.134 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 6 6
ATOM 101400 H "H4'" . DA I 5 1 ? -14.145 -52.628 28.637 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 6 6
ATOM 101401 H "H3'" . DA I 5 1 ? -12.070 -50.922 29.000 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 6 6
ATOM 101402 H "H1'" . DA I 5 1 ? -13.584 -51.650 25.564 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 6 6
ATOM 101403 H H8 . DA I 5 1 ? -13.742 -47.914 26.214 1.00 . ? -73 DA I H8 -73 DA I H8 6 6
ATOM 101404 H H61 . DA I 5 1 ? -16.592 -46.686 22.467 1.00 . ? -73 DA I H61 -73 DA I H61 6 6
ATOM 101405 H H62 . DA I 5 1 ? -17.511 -47.623 21.299 1.00 . ? -73 DA I H62 -73 DA I H62 6 6
ATOM 101406 H H2 . DA I 5 1 ? -16.847 -51.936 22.280 1.00 . ? -73 DA I H2 -73 DA I H2 6 6
ATOM 101407 H "HO5'" . DA I 5 1 ? -14.833 -49.051 28.634 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 6 6
ATOM 101408 O OP3 . DT I 5 2 ? -10.108 -54.075 28.514 1.00 . ? -72 DT I OP3 -72 DT I O1P 6 6
ATOM 101409 P P . DT I 5 2 ? -10.334 -52.662 28.131 1.00 . ? -72 DT I P -72 DT I P 6 6
ATOM 101410 O OP1 . DT I 5 2 ? -9.965 -51.583 29.074 1.00 . ? -72 DT I OP1 -72 DT I O2P 6 6
ATOM 101411 O "O5'" . DT I 5 2 ? -9.577 -52.409 26.755 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 6 6
ATOM 101412 C "C5'" . DT I 5 2 ? -9.062 -53.501 25.999 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 6 6
ATOM 101413 C "C4'" . DT I 5 2 ? -10.155 -54.107 25.150 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 6 6
ATOM 101414 O "O4'" . DT I 5 2 ? -11.229 -53.150 24.985 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 6 6
ATOM 101415 C "C3'" . DT I 5 2 ? -9.763 -54.439 23.721 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 6 6
ATOM 101416 O "O3'" . DT I 5 2 ? -9.086 -55.686 23.644 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 6 6
ATOM 101417 C "C2'" . DT I 5 2 ? -11.103 -54.465 22.994 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 6 6
ATOM 101418 C "C1'" . DT I 5 2 ? -11.898 -53.404 23.762 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 6 6
ATOM 101419 N N1 . DT I 5 2 ? -12.031 -52.129 23.034 1.00 . ? -72 DT I N1 -72 DT I N1 6 6
ATOM 101420 C C2 . DT I 5 2 ? -13.023 -52.021 22.084 1.00 . ? -72 DT I C2 -72 DT I C2 6 6
ATOM 101421 O O2 . DT I 5 2 ? -13.777 -52.938 21.801 1.00 . ? -72 DT I O2 -72 DT I O2 6 6
ATOM 101422 N N3 . DT I 5 2 ? -13.098 -50.796 21.471 1.00 . ? -72 DT I N3 -72 DT I N3 6 6
ATOM 101423 C C4 . DT I 5 2 ? -12.297 -49.699 21.703 1.00 . ? -72 DT I C4 -72 DT I C4 6 6
ATOM 101424 O O4 . DT I 5 2 ? -12.507 -48.648 21.103 1.00 . ? -72 DT I O4 -72 DT I O4 6 6
ATOM 101425 C C5 . DT I 5 2 ? -11.266 -49.888 22.698 1.00 . ? -72 DT I C5 -72 DT I C5 6 6
ATOM 101426 C C7 . DT I 5 2 ? -10.314 -48.768 22.969 1.00 . ? -72 DT I C7 -72 DT I C7 6 6
ATOM 101427 C C6 . DT I 5 2 ? -11.184 -51.077 23.311 1.00 . ? -72 DT I C6 -72 DT I C6 6 6
ATOM 101428 H "H5'" . DT I 5 2 ? -8.671 -54.262 26.676 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 6 6
ATOM 101429 H "H5''" . DT I 5 2 ? -8.258 -53.156 25.351 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 6 6
ATOM 101430 H "H4'" . DT I 5 2 ? -10.467 -55.040 25.621 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 6 6
ATOM 101431 H "H3'" . DT I 5 2 ? -9.077 -53.699 23.308 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 6 6
ATOM 101432 H "H1'" . DT I 5 2 ? -12.901 -53.749 24.016 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 6 6
ATOM 101433 H H3 . DT I 5 2 ? -13.814 -50.684 20.764 1.00 . ? -72 DT I H3 -72 DT I H3 6 6
ATOM 101434 H H71 . DT I 5 2 ? -10.874 -47.842 23.114 1.00 . ? -72 DT I H71 -72 DT I H71 6 6
ATOM 101435 H H72 . DT I 5 2 ? -9.637 -48.654 22.122 1.00 . ? -72 DT I H72 -72 DT I H72 6 6
ATOM 101436 H H73 . DT I 5 2 ? -9.738 -48.988 23.868 1.00 . ? -72 DT I H73 -72 DT I H73 6 6
ATOM 101437 H H6 . DT I 5 2 ? -10.410 -51.220 24.066 1.00 . ? -72 DT I H6 -72 DT I H6 6 6
ATOM 101438 O OP3 . DC I 5 3 ? -7.500 -57.234 22.491 1.00 . ? -71 DC I OP3 -71 DC I O1P 6 6
ATOM 101439 P P . DC I 5 3 ? -7.746 -55.799 22.774 1.00 . ? -71 DC I P -71 DC I P 6 6
ATOM 101440 O OP1 . DC I 5 3 ? -6.693 -54.997 23.438 1.00 . ? -71 DC I OP1 -71 DC I O2P 6 6
ATOM 101441 O "O5'" . DC I 5 3 ? -8.121 -55.075 21.408 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 6 6
ATOM 101442 C "C5'" . DC I 5 3 ? -8.022 -55.764 20.168 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 6 6
ATOM 101443 C "C4'" . DC I 5 3 ? -9.365 -55.787 19.477 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 6 6
ATOM 101444 O "O4'" . DC I 5 3 ? -10.234 -54.805 20.100 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 6 6
ATOM 101445 C "C3'" . DC I 5 3 ? -9.331 -55.406 18.005 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 6 6
ATOM 101446 O "O3'" . DC I 5 3 ? -9.096 -56.543 17.188 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 6 6
ATOM 101447 C "C2'" . DC I 5 3 ? -10.716 -54.816 17.767 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 6 6
ATOM 101448 C "C1'" . DC I 5 3 ? -11.006 -54.148 19.113 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 6 6
ATOM 101449 N N1 . DC I 5 3 ? -10.678 -52.716 19.157 1.00 . ? -71 DC I N1 -71 DC I N1 6 6
ATOM 101450 C C2 . DC I 5 3 ? -11.418 -51.824 18.374 1.00 . ? -71 DC I C2 -71 DC I C2 6 6
ATOM 101451 O O2 . DC I 5 3 ? -12.315 -52.266 17.641 1.00 . ? -71 DC I O2 -71 DC I O2 6 6
ATOM 101452 N N3 . DC I 5 3 ? -11.135 -50.502 18.435 1.00 . ? -71 DC I N3 -71 DC I N3 6 6
ATOM 101453 C C4 . DC I 5 3 ? -10.155 -50.065 19.232 1.00 . ? -71 DC I C4 -71 DC I C4 6 6
ATOM 101454 N N4 . DC I 5 3 ? -9.916 -48.754 19.273 1.00 . ? -71 DC I N4 -71 DC I N4 6 6
ATOM 101455 C C5 . DC I 5 3 ? -9.377 -50.954 20.027 1.00 . ? -71 DC I C5 -71 DC I C5 6 6
ATOM 101456 C C6 . DC I 5 3 ? -9.669 -52.259 19.958 1.00 . ? -71 DC I C6 -71 DC I C6 6 6
ATOM 101457 H "H5'" . DC I 5 3 ? -7.693 -56.788 20.345 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 6 6
ATOM 101458 H "H5''" . DC I 5 3 ? -7.300 -55.265 19.524 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 6 6
ATOM 101459 H "H4'" . DC I 5 3 ? -9.748 -56.808 19.531 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 6 6
ATOM 101460 H "H3'" . DC I 5 3 ? -8.527 -54.704 17.785 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 6 6
ATOM 101461 H "H1'" . DC I 5 3 ? -12.052 -54.260 19.405 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 6 6
ATOM 101462 H H41 . DC I 5 3 ? -9.178 -48.399 19.872 1.00 . ? -71 DC I H41 -71 DC I H41 6 6
ATOM 101463 H H42 . DC I 5 3 ? -10.449 -48.106 18.712 1.00 . ? -71 DC I H42 -71 DC I H42 6 6
ATOM 101464 H H5 . DC I 5 3 ? -8.575 -50.587 20.669 1.00 . ? -71 DC I H5 -71 DC I H5 6 6
ATOM 101465 H H6 . DC I 5 3 ? -9.091 -52.967 20.552 1.00 . ? -71 DC I H6 -71 DC I H6 6 6
ATOM 101466 O OP3 . DA I 5 4 ? -6.792 -55.617 16.889 1.00 . ? -70 DA I OP3 -70 DA I O1P 6 6
ATOM 101467 P P . DA I 5 4 ? -7.633 -56.799 16.586 1.00 . ? -70 DA I P -70 DA I P 6 6
ATOM 101468 O OP1 . DA I 5 4 ? -7.189 -58.141 17.025 1.00 . ? -70 DA I OP1 -70 DA I O2P 6 6
ATOM 101469 O "O5'" . DA I 5 4 ? -7.876 -56.852 15.016 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 6 6
ATOM 101470 C "C5'" . DA I 5 4 ? -9.174 -57.120 14.491 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 6 6
ATOM 101471 C "C4'" . DA I 5 4 ? -9.642 -55.959 13.649 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 6 6
ATOM 101472 O "O4'" . DA I 5 4 ? -9.723 -54.776 14.499 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 6 6
ATOM 101473 C "C3'" . DA I 5 4 ? -8.704 -55.581 12.505 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 6 6
ATOM 101474 O "O3'" . DA I 5 4 ? -9.418 -55.206 11.334 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 6 6
ATOM 101475 C "C2'" . DA I 5 4 ? -7.916 -54.413 13.077 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 6 6
ATOM 101476 C "C1'" . DA I 5 4 ? -8.996 -53.728 13.902 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 6 6
ATOM 101477 N N9 . DA I 5 4 ? -8.482 -52.843 14.944 1.00 . ? -70 DA I N9 -70 DA I N9 6 6
ATOM 101478 C C8 . DA I 5 4 ? -7.632 -53.149 15.976 1.00 . ? -70 DA I C8 -70 DA I C8 6 6
ATOM 101479 N N7 . DA I 5 4 ? -7.331 -52.123 16.736 1.00 . ? -70 DA I N7 -70 DA I N7 6 6
ATOM 101480 C C5 . DA I 5 4 ? -8.036 -51.072 16.169 1.00 . ? -70 DA I C5 -70 DA I C5 6 6
ATOM 101481 C C6 . DA I 5 4 ? -8.140 -49.711 16.507 1.00 . ? -70 DA I C6 -70 DA I C6 6 6
ATOM 101482 N N6 . DA I 5 4 ? -7.496 -49.150 17.531 1.00 . ? -70 DA I N6 -70 DA I N6 6 6
ATOM 101483 N N1 . DA I 5 4 ? -8.935 -48.934 15.741 1.00 . ? -70 DA I N1 -70 DA I N1 6 6
ATOM 101484 C C2 . DA I 5 4 ? -9.572 -49.493 14.703 1.00 . ? -70 DA I C2 -70 DA I C2 6 6
ATOM 101485 N N3 . DA I 5 4 ? -9.549 -50.758 14.281 1.00 . ? -70 DA I N3 -70 DA I N3 6 6
ATOM 101486 C C4 . DA I 5 4 ? -8.755 -51.503 15.068 1.00 . ? -70 DA I C4 -70 DA I C4 6 6
ATOM 101487 H "H5'" . DA I 5 4 ? -9.877 -57.275 15.309 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 6 6
ATOM 101488 H "H5''" . DA I 5 4 ? -9.145 -58.016 13.874 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 6 6
ATOM 101489 H "H4'" . DA I 5 4 ? -10.595 -56.240 13.198 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 6 6
ATOM 101490 H "H3'" . DA I 5 4 ? -8.067 -56.415 12.214 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 6 6
ATOM 101491 H "H1'" . DA I 5 4 ? -9.696 -53.162 13.283 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 6 6
ATOM 101492 H H8 . DA I 5 4 ? -7.251 -54.146 16.152 1.00 . ? -70 DA I H8 -70 DA I H8 6 6
ATOM 101493 H H61 . DA I 5 4 ? -6.891 -49.707 18.119 1.00 . ? -70 DA I H61 -70 DA I H61 6 6
ATOM 101494 H H62 . DA I 5 4 ? -7.607 -48.165 17.719 1.00 . ? -70 DA I H62 -70 DA I H62 6 6
ATOM 101495 H H2 . DA I 5 4 ? -10.197 -48.817 14.120 1.00 . ? -70 DA I H2 -70 DA I H2 6 6
ATOM 101496 O OP3 . DA I 5 5 ? -7.456 -56.124 10.116 1.00 . ? -69 DA I OP3 -69 DA I O1P 6 6
ATOM 101497 P P . DA I 5 5 ? -8.754 -55.444 9.895 1.00 . ? -69 DA I P -69 DA I P 6 6
ATOM 101498 O OP1 . DA I 5 5 ? -9.769 -56.071 9.015 1.00 . ? -69 DA I OP1 -69 DA I O2P 6 6
ATOM 101499 O "O5'" . DA I 5 5 ? -8.456 -53.974 9.364 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 6 6
ATOM 101500 C "C5'" . DA I 5 5 ? -9.518 -53.078 9.049 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 6 6
ATOM 101501 C "C4'" . DA I 5 5 ? -8.958 -51.765 8.550 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 6 6
ATOM 101502 O "O4'" . DA I 5 5 ? -8.429 -51.017 9.686 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 6 6
ATOM 101503 C "C3'" . DA I 5 5 ? -7.790 -51.878 7.572 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 6 6
ATOM 101504 O "O3'" . DA I 5 5 ? -7.811 -50.810 6.630 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 6 6
ATOM 101505 C "C2'" . DA I 5 5 ? -6.579 -51.790 8.488 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 6 6
ATOM 101506 C "C1'" . DA I 5 5 ? -7.062 -50.727 9.467 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 6 6
ATOM 101507 N N9 . DA I 5 5 ? -6.374 -50.704 10.759 1.00 . ? -69 DA I N9 -69 DA I N9 6 6
ATOM 101508 C C8 . DA I 5 5 ? -5.462 -51.608 11.247 1.00 . ? -69 DA I C8 -69 DA I C8 6 6
ATOM 101509 N N7 . DA I 5 5 ? -5.015 -51.312 12.446 1.00 . ? -69 DA I N7 -69 DA I N7 6 6
ATOM 101510 C C5 . DA I 5 5 ? -5.676 -50.136 12.767 1.00 . ? -69 DA I C5 -69 DA I C5 6 6
ATOM 101511 C C6 . DA I 5 5 ? -5.637 -49.310 13.906 1.00 . ? -69 DA I C6 -69 DA I C6 6 6
ATOM 101512 N N6 . DA I 5 5 ? -4.879 -49.560 14.976 1.00 . ? -69 DA I N6 -69 DA I N6 6 6
ATOM 101513 N N1 . DA I 5 5 ? -6.414 -48.206 13.907 1.00 . ? -69 DA I N1 -69 DA I N1 6 6
ATOM 101514 C C2 . DA I 5 5 ? -7.179 -47.958 12.836 1.00 . ? -69 DA I C2 -69 DA I C2 6 6
ATOM 101515 N N3 . DA I 5 5 ? -7.306 -48.660 11.710 1.00 . ? -69 DA I N3 -69 DA I N3 6 6
ATOM 101516 C C4 . DA I 5 5 ? -6.517 -49.749 11.738 1.00 . ? -69 DA I C4 -69 DA I C4 6 6
ATOM 101517 H "H5'" . DA I 5 5 ? -10.123 -52.895 9.938 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 6 6
ATOM 101518 H "H5''" . DA I 5 5 ? -10.150 -53.509 8.272 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 6 6
ATOM 101519 H "H4'" . DA I 5 5 ? -9.760 -51.249 8.024 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 6 6
ATOM 101520 H "H3'" . DA I 5 5 ? -7.824 -52.800 6.993 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 6 6
ATOM 101521 H "H1'" . DA I 5 5 ? -7.014 -49.725 9.036 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 6 6
ATOM 101522 H H8 . DA I 5 5 ? -5.140 -52.481 10.695 1.00 . ? -69 DA I H8 -69 DA I H8 6 6
ATOM 101523 H H61 . DA I 5 5 ? -4.296 -50.384 14.987 1.00 . ? -69 DA I H61 -69 DA I H61 6 6
ATOM 101524 H H62 . DA I 5 5 ? -4.887 -48.923 15.761 1.00 . ? -69 DA I H62 -69 DA I H62 6 6
ATOM 101525 H H2 . DA I 5 5 ? -7.786 -47.054 12.896 1.00 . ? -69 DA I H2 -69 DA I H2 6 6
ATOM 101526 O OP3 . DT I 5 6 ? -6.070 -51.833 5.157 1.00 . ? -68 DT I OP3 -68 DT I O1P 6 6
ATOM 101527 P P . DT I 5 6 ? -7.335 -51.062 5.119 1.00 . ? -68 DT I P -68 DT I P 6 6
ATOM 101528 O OP1 . DT I 5 6 ? -8.488 -51.583 4.348 1.00 . ? -68 DT I OP1 -68 DT I O2P 6 6
ATOM 101529 O "O5'" . DT I 5 6 ? -6.995 -49.603 4.583 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 6 6
ATOM 101530 C "C5'" . DT I 5 6 ? -5.872 -48.883 5.084 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 6 6
ATOM 101531 C "C4'" . DT I 5 6 ? -6.314 -47.889 6.134 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 6 6
ATOM 101532 O "O4'" . DT I 5 6 ? -6.142 -48.470 7.446 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 6 6
ATOM 101533 C "C3'" . DT I 5 6 ? -5.501 -46.607 6.205 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 6 6
ATOM 101534 O "O3'" . DT I 5 6 ? -5.958 -45.648 5.259 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 6 6
ATOM 101535 C "C2'" . DT I 5 6 ? -5.725 -46.125 7.637 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 6 6
ATOM 101536 C "C1'" . DT I 5 6 ? -5.967 -47.435 8.395 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 6 6
ATOM 101537 N N1 . DT I 5 6 ? -4.867 -47.823 9.302 1.00 . ? -68 DT I N1 -68 DT I N1 6 6
ATOM 101538 C C2 . DT I 5 6 ? -4.548 -46.988 10.352 1.00 . ? -68 DT I C2 -68 DT I C2 6 6
ATOM 101539 O O2 . DT I 5 6 ? -5.108 -45.923 10.553 1.00 . ? -68 DT I O2 -68 DT I O2 6 6
ATOM 101540 N N3 . DT I 5 6 ? -3.540 -47.448 11.161 1.00 . ? -68 DT I N3 -68 DT I N3 6 6
ATOM 101541 C C4 . DT I 5 6 ? -2.835 -48.628 11.028 1.00 . ? -68 DT I C4 -68 DT I C4 6 6
ATOM 101542 O O4 . DT I 5 6 ? -1.989 -48.934 11.864 1.00 . ? -68 DT I O4 -68 DT I O4 6 6
ATOM 101543 C C5 . DT I 5 6 ? -3.210 -49.443 9.898 1.00 . ? -68 DT I C5 -68 DT I C5 6 6
ATOM 101544 C C7 . DT I 5 6 ? -2.502 -50.743 9.678 1.00 . ? -68 DT I C7 -68 DT I C7 6 6
ATOM 101545 C C6 . DT I 5 6 ? -4.193 -49.008 9.098 1.00 . ? -68 DT I C6 -68 DT I C6 6 6
ATOM 101546 H "H5'" . DT I 5 6 ? -5.385 -48.347 4.268 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 6 6
ATOM 101547 H "H5''" . DT I 5 6 ? -5.157 -49.575 5.528 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 6 6
ATOM 101548 H "H4'" . DT I 5 6 ? -7.343 -47.604 5.914 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 6 6
ATOM 101549 H "H3'" . DT I 5 6 ? -4.450 -46.778 5.977 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 6 6
ATOM 101550 H "H1'" . DT I 5 6 ? -6.882 -47.397 8.987 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 6 6
ATOM 101551 H H3 . DT I 5 6 ? -3.282 -46.856 11.942 1.00 . ? -68 DT I H3 -68 DT I H3 6 6
ATOM 101552 H H71 . DT I 5 6 ? -1.830 -50.651 8.827 1.00 . ? -68 DT I H71 -68 DT I H71 6 6
ATOM 101553 H H72 . DT I 5 6 ? -1.929 -51.005 10.567 1.00 . ? -68 DT I H72 -68 DT I H72 6 6
ATOM 101554 H H73 . DT I 5 6 ? -3.235 -51.525 9.477 1.00 . ? -68 DT I H73 -68 DT I H73 6 6
ATOM 101555 H H6 . DT I 5 6 ? -4.480 -49.625 8.246 1.00 . ? -68 DT I H6 -68 DT I H6 6 6
ATOM 101556 O OP3 . DA I 5 7 ? -3.803 -45.217 4.106 1.00 . ? -67 DA I OP3 -67 DA I O1P 6 6
ATOM 101557 P P . DA I 5 7 ? -4.951 -44.520 4.729 1.00 . ? -67 DA I P -67 DA I P 6 6
ATOM 101558 O OP1 . DA I 5 7 ? -5.713 -43.524 3.939 1.00 . ? -67 DA I OP1 -67 DA I O2P 6 6
ATOM 101559 O "O5'" . DA I 5 7 ? -4.426 -43.814 6.053 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 6 6
ATOM 101560 C "C5'" . DA I 5 7 ? -5.126 -42.711 6.620 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 6 6
ATOM 101561 C "C4'" . DA I 5 7 ? -4.239 -41.989 7.606 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 6 6
ATOM 101562 O "O4'" . DA I 5 7 ? -3.568 -42.977 8.441 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 6 6
ATOM 101563 C "C3'" . DA I 5 7 ? -3.111 -41.170 6.983 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 6 6
ATOM 101564 O "O3'" . DA I 5 7 ? -2.763 -40.055 7.799 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 6 6
ATOM 101565 C "C2'" . DA I 5 7 ? -1.986 -42.190 6.898 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 6 6
ATOM 101566 C "C1'" . DA I 5 7 ? -2.172 -42.904 8.232 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 6 6
ATOM 101567 N N9 . DA I 5 7 ? -1.621 -44.257 8.283 1.00 . ? -67 DA I N9 -67 DA I N9 6 6
ATOM 101568 C C8 . DA I 5 7 ? -1.512 -45.170 7.264 1.00 . ? -67 DA I C8 -67 DA I C8 6 6
ATOM 101569 N N7 . DA I 5 7 ? -0.955 -46.302 7.626 1.00 . ? -67 DA I N7 -67 DA I N7 6 6
ATOM 101570 C C5 . DA I 5 7 ? -0.683 -46.121 8.975 1.00 . ? -67 DA I C5 -67 DA I C5 6 6
ATOM 101571 C C6 . DA I 5 7 ? -0.091 -46.955 9.942 1.00 . ? -67 DA I C6 -67 DA I C6 6 6
ATOM 101572 N N6 . DA I 5 7 ? 0.349 -48.189 9.687 1.00 . ? -67 DA I N6 -67 DA I N6 6 6
ATOM 101573 N N1 . DA I 5 7 ? 0.034 -46.469 11.197 1.00 . ? -67 DA I N1 -67 DA I N1 6 6
ATOM 101574 C C2 . DA I 5 7 ? -0.411 -45.231 11.454 1.00 . ? -67 DA I C2 -67 DA I C2 6 6
ATOM 101575 N N3 . DA I 5 7 ? -0.985 -44.355 10.631 1.00 . ? -67 DA I N3 -67 DA I N3 6 6
ATOM 101576 C C4 . DA I 5 7 ? -1.091 -44.867 9.393 1.00 . ? -67 DA I C4 -67 DA I C4 6 6
ATOM 101577 H "H5'" . DA I 5 7 ? -6.021 -43.068 7.133 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 6 6
ATOM 101578 H "H5''" . DA I 5 7 ? -5.421 -42.019 5.833 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 6 6
ATOM 101579 H "H4'" . DA I 5 7 ? -4.864 -41.294 8.167 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 6 6
ATOM 101580 H "H3'" . DA I 5 7 ? -3.389 -40.762 6.012 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 6 6
ATOM 101581 H "H1'" . DA I 5 7 ? -1.755 -42.335 9.063 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 6 6
ATOM 101582 H H8 . DA I 5 7 ? -1.854 -44.974 6.257 1.00 . ? -67 DA I H8 -67 DA I H8 6 6
ATOM 101583 H H61 . DA I 5 7 ? 0.264 -48.570 8.756 1.00 . ? -67 DA I H61 -67 DA I H61 6 6
ATOM 101584 H H62 . DA I 5 7 ? 0.750 -48.744 10.430 1.00 . ? -67 DA I H62 -67 DA I H62 6 6
ATOM 101585 H H2 . DA I 5 7 ? -0.287 -44.894 12.483 1.00 . ? -67 DA I H2 -67 DA I H2 6 6
ATOM 101586 O OP3 . DT I 5 8 ? -2.462 -38.763 5.691 1.00 . ? -66 DT I OP3 -66 DT I O1P 6 6
ATOM 101587 P P . DT I 5 8 ? -2.116 -38.750 7.130 1.00 . ? -66 DT I P -66 DT I P 6 6
ATOM 101588 O OP1 . DT I 5 8 ? -2.476 -37.576 7.960 1.00 . ? -66 DT I OP1 -66 DT I O2P 6 6
ATOM 101589 O "O5'" . DT I 5 8 ? -0.548 -38.996 7.242 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 6 6
ATOM 101590 C "C5'" . DT I 5 8 ? 0.263 -38.175 8.071 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 6 6
ATOM 101591 C "C4'" . DT I 5 8 ? 0.122 -38.596 9.513 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 6 6
ATOM 101592 O "O4'" . DT I 5 8 ? -0.223 -40.004 9.578 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 6 6
ATOM 101593 C "C3'" . DT I 5 8 ? 1.395 -38.489 10.334 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 6 6
ATOM 101594 O "O3'" . DT I 5 8 ? 1.586 -37.163 10.813 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 6 6
ATOM 101595 C "C2'" . DT I 5 8 ? 1.157 -39.494 11.455 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 6 6
ATOM 101596 C "C1'" . DT I 5 8 ? 0.362 -40.584 10.730 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 6 6
ATOM 101597 N N1 . DT I 5 8 ? 1.171 -41.740 10.300 1.00 . ? -66 DT I N1 -66 DT I N1 6 6
ATOM 101598 C C2 . DT I 5 8 ? 1.702 -42.569 11.264 1.00 . ? -66 DT I C2 -66 DT I C2 6 6
ATOM 101599 O O2 . DT I 5 8 ? 1.559 -42.376 12.459 1.00 . ? -66 DT I O2 -66 DT I O2 6 6
ATOM 101600 N N3 . DT I 5 8 ? 2.413 -43.635 10.773 1.00 . ? -66 DT I N3 -66 DT I N3 6 6
ATOM 101601 C C4 . DT I 5 8 ? 2.643 -43.946 9.449 1.00 . ? -66 DT I C4 -66 DT I C4 6 6
ATOM 101602 O O4 . DT I 5 8 ? 3.266 -44.965 9.157 1.00 . ? -66 DT I O4 -66 DT I O4 6 6
ATOM 101603 C C5 . DT I 5 8 ? 2.074 -43.025 8.493 1.00 . ? -66 DT I C5 -66 DT I C5 6 6
ATOM 101604 C C7 . DT I 5 8 ? 2.305 -43.264 7.034 1.00 . ? -66 DT I C7 -66 DT I C7 6 6
ATOM 101605 C C6 . DT I 5 8 ? 1.372 -41.980 8.956 1.00 . ? -66 DT I C6 -66 DT I C6 6 6
ATOM 101606 H "H5'" . DT I 5 8 ? -0.042 -37.134 7.971 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 6 6
ATOM 101607 H "H5''" . DT I 5 8 ? 1.308 -38.270 7.777 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 6 6
ATOM 101608 H "H4'" . DT I 5 8 ? -0.614 -37.942 9.981 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 6 6
ATOM 101609 H "H3'" . DT I 5 8 ? 2.278 -38.725 9.739 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 6 6
ATOM 101610 H "H1'" . DT I 5 8 ? -0.456 -40.963 11.343 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 6 6
ATOM 101611 H H3 . DT I 5 8 ? 2.822 -44.268 11.450 1.00 . ? -66 DT I H3 -66 DT I H3 6 6
ATOM 101612 H H71 . DT I 5 8 ? 3.174 -42.693 6.705 1.00 . ? -66 DT I H71 -66 DT I H71 6 6
ATOM 101613 H H72 . DT I 5 8 ? 1.429 -42.949 6.469 1.00 . ? -66 DT I H72 -66 DT I H72 6 6
ATOM 101614 H H73 . DT I 5 8 ? 2.485 -44.326 6.863 1.00 . ? -66 DT I H73 -66 DT I H73 6 6
ATOM 101615 H H6 . DT I 5 8 ? 0.939 -41.285 8.236 1.00 . ? -66 DT I H6 -66 DT I H6 6 6
ATOM 101616 O OP3 . DC I 5 9 ? 2.785 -35.882 9.048 1.00 . ? -65 DC I OP3 -65 DC I O1P 6 6
ATOM 101617 P P . DC I 5 9 ? 2.931 -36.375 10.437 1.00 . ? -65 DC I P -65 DC I P 6 6
ATOM 101618 O OP1 . DC I 5 9 ? 3.226 -35.412 11.527 1.00 . ? -65 DC I OP1 -65 DC I O2P 6 6
ATOM 101619 O "O5'" . DC I 5 9 ? 4.049 -37.506 10.450 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 6 6
ATOM 101620 C "C5'" . DC I 5 9 ? 5.168 -37.411 11.322 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 6 6
ATOM 101621 C "C4'" . DC I 5 9 ? 5.023 -38.386 12.467 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 6 6
ATOM 101622 O "O4'" . DC I 5 9 ? 4.111 -39.449 12.068 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 6 6
ATOM 101623 C "C3'" . DC I 5 9 ? 6.312 -39.090 12.874 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 6 6
ATOM 101624 O "O3'" . DC I 5 9 ? 6.995 -38.367 13.892 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 6 6
ATOM 101625 C "C2'" . DC I 5 9 ? 5.825 -40.451 13.349 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 6 6
ATOM 101626 C "C1'" . DC I 5 9 ? 4.676 -40.709 12.376 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 6 6
ATOM 101627 N N1 . DC I 5 9 ? 5.074 -41.351 11.113 1.00 . ? -65 DC I N1 -65 DC I N1 6 6
ATOM 101628 C C2 . DC I 5 9 ? 5.807 -42.539 11.154 1.00 . ? -65 DC I C2 -65 DC I C2 6 6
ATOM 101629 O O2 . DC I 5 9 ? 6.122 -43.017 12.255 1.00 . ? -65 DC I O2 -65 DC I O2 6 6
ATOM 101630 N N3 . DC I 5 9 ? 6.159 -43.137 9.993 1.00 . ? -65 DC I N3 -65 DC I N3 6 6
ATOM 101631 C C4 . DC I 5 9 ? 5.808 -42.592 8.826 1.00 . ? -65 DC I C4 -65 DC I C4 6 6
ATOM 101632 N N4 . DC I 5 9 ? 6.170 -43.222 7.707 1.00 . ? -65 DC I N4 -65 DC I N4 6 6
ATOM 101633 C C5 . DC I 5 9 ? 5.067 -41.378 8.754 1.00 . ? -65 DC I C5 -65 DC I C5 6 6
ATOM 101634 C C6 . DC I 5 9 ? 4.727 -40.796 9.912 1.00 . ? -65 DC I C6 -65 DC I C6 6 6
ATOM 101635 H "H5'" . DC I 5 9 ? 5.238 -36.398 11.720 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 6 6
ATOM 101636 H "H5''" . DC I 5 9 ? 6.081 -37.641 10.776 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 6 6
ATOM 101637 H "H4'" . DC I 5 9 ? 4.686 -37.824 13.338 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 6 6
ATOM 101638 H "H3'" . DC I 5 9 ? 7.010 -39.163 12.041 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 6 6
ATOM 101639 H "H1'" . DC I 5 9 ? 3.885 -41.311 12.826 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 6 6
ATOM 101640 H H41 . DC I 5 9 ? 5.918 -42.839 6.806 1.00 . ? -65 DC I H41 -65 DC I H41 6 6
ATOM 101641 H H42 . DC I 5 9 ? 6.714 -44.075 7.760 1.00 . ? -65 DC I H42 -65 DC I H42 6 6
ATOM 101642 H H5 . DC I 5 9 ? 4.788 -40.940 7.796 1.00 . ? -65 DC I H5 -65 DC I H5 6 6
ATOM 101643 H H6 . DC I 5 9 ? 4.164 -39.864 9.895 1.00 . ? -65 DC I H6 -65 DC I H6 6 6
ATOM 101644 O OP3 . DC I 5 10 ? 8.176 -36.258 14.483 1.00 . ? -64 DC I OP3 -64 DC I O1P 6 6
ATOM 101645 P P . DC I 5 10 ? 8.180 -37.362 13.493 1.00 . ? -64 DC I P -64 DC I P 6 6
ATOM 101646 O OP1 . DC I 5 10 ? 8.070 -37.046 12.048 1.00 . ? -64 DC I OP1 -64 DC I O2P 6 6
ATOM 101647 O "O5'" . DC I 5 10 ? 9.506 -38.212 13.717 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 6 6
ATOM 101648 C "C5'" . DC I 5 10 ? 10.022 -38.426 15.028 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 6 6
ATOM 101649 C "C4'" . DC I 5 10 ? 10.415 -39.873 15.203 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 6 6
ATOM 101650 O "O4'" . DC I 5 10 ? 9.472 -40.696 14.478 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 6 6
ATOM 101651 C "C3'" . DC I 5 10 ? 11.778 -40.248 14.640 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 6 6
ATOM 101652 O "O3'" . DC I 5 10 ? 12.802 -40.062 15.612 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 6 6
ATOM 101653 C "C2'" . DC I 5 10 ? 11.626 -41.723 14.271 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 6 6
ATOM 101654 C "C1'" . DC I 5 10 ? 10.130 -41.833 13.957 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 6 6
ATOM 101655 N N1 . DC I 5 10 ? 9.830 -41.912 12.523 1.00 . ? -64 DC I N1 -64 DC I N1 6 6
ATOM 101656 C C2 . DC I 5 10 ? 10.065 -43.110 11.849 1.00 . ? -64 DC I C2 -64 DC I C2 6 6
ATOM 101657 O O2 . DC I 5 10 ? 10.539 -44.070 12.477 1.00 . ? -64 DC I O2 -64 DC I O2 6 6
ATOM 101658 N N3 . DC I 5 10 ? 9.773 -43.195 10.530 1.00 . ? -64 DC I N3 -64 DC I N3 6 6
ATOM 101659 C C4 . DC I 5 10 ? 9.270 -42.138 9.889 1.00 . ? -64 DC I C4 -64 DC I C4 6 6
ATOM 101660 N N4 . DC I 5 10 ? 8.993 -42.267 8.591 1.00 . ? -64 DC I N4 -64 DC I N4 6 6
ATOM 101661 C C5 . DC I 5 10 ? 9.029 -40.899 10.551 1.00 . ? -64 DC I C5 -64 DC I C5 6 6
ATOM 101662 C C6 . DC I 5 10 ? 9.321 -40.832 11.856 1.00 . ? -64 DC I C6 -64 DC I C6 6 6
ATOM 101663 H "H5'" . DC I 5 10 ? 9.261 -38.169 15.766 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 6 6
ATOM 101664 H "H5''" . DC I 5 10 ? 10.897 -37.798 15.189 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 6 6
ATOM 101665 H "H4'" . DC I 5 10 ? 10.445 -40.082 16.273 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 6 6
ATOM 101666 H "H3'" . DC I 5 10 ? 12.051 -39.626 13.789 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 6 6
ATOM 101667 H "H1'" . DC I 5 10 ? 9.679 -42.703 14.435 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 6 6
ATOM 101668 H H41 . DC I 5 10 ? 8.611 -41.478 8.080 1.00 . ? -64 DC I H41 -64 DC I H41 6 6
ATOM 101669 H H42 . DC I 5 10 ? 9.160 -43.140 8.112 1.00 . ? -64 DC I H42 -64 DC I H42 6 6
ATOM 101670 H H5 . DC I 5 10 ? 8.623 -40.041 10.015 1.00 . ? -64 DC I H5 -64 DC I H5 6 6
ATOM 101671 H H6 . DC I 5 10 ? 9.149 -39.900 12.395 1.00 . ? -64 DC I H6 -64 DC I H6 6 6
ATOM 101672 O OP3 . DA I 5 11 ? 14.113 -39.055 13.744 1.00 . ? -63 DA I OP3 -63 DA I O1P 6 6
ATOM 101673 P P . DA I 5 11 ? 14.189 -39.379 15.186 1.00 . ? -63 DA I P -63 DA I P 6 6
ATOM 101674 O OP1 . DA I 5 11 ? 14.477 -38.302 16.163 1.00 . ? -63 DA I OP1 -63 DA I O2P 6 6
ATOM 101675 O "O5'" . DA I 5 11 ? 15.267 -40.533 15.391 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 6 6
ATOM 101676 C "C5'" . DA I 5 11 ? 14.864 -41.883 15.606 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 6 6
ATOM 101677 C "C4'" . DA I 5 11 ? 15.441 -42.773 14.532 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 6 6
ATOM 101678 O "O4'" . DA I 5 11 ? 14.506 -42.822 13.412 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 6 6
ATOM 101679 C "C3'" . DA I 5 11 ? 16.759 -42.282 13.936 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 6 6
ATOM 101680 O "O3'" . DA I 5 11 ? 17.607 -43.367 13.578 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 6 6
ATOM 101681 C "C2'" . DA I 5 11 ? 16.296 -41.500 12.718 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 6 6
ATOM 101682 C "C1'" . DA I 5 11 ? 15.168 -42.401 12.238 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 6 6
ATOM 101683 N N9 . DA I 5 11 ? 14.214 -41.740 11.353 1.00 . ? -63 DA I N9 -63 DA I N9 6 6
ATOM 101684 C C8 . DA I 5 11 ? 13.739 -40.456 11.436 1.00 . ? -63 DA I C8 -63 DA I C8 6 6
ATOM 101685 N N7 . DA I 5 11 ? 12.928 -40.130 10.459 1.00 . ? -63 DA I N7 -63 DA I N7 6 6
ATOM 101686 C C5 . DA I 5 11 ? 12.855 -41.281 9.690 1.00 . ? -63 DA I C5 -63 DA I C5 6 6
ATOM 101687 C C6 . DA I 5 11 ? 12.160 -41.581 8.508 1.00 . ? -63 DA I C6 -63 DA I C6 6 6
ATOM 101688 N N6 . DA I 5 11 ? 11.387 -40.703 7.869 1.00 . ? -63 DA I N6 -63 DA I N6 6 6
ATOM 101689 N N1 . DA I 5 11 ? 12.294 -42.826 7.998 1.00 . ? -63 DA I N1 -63 DA I N1 6 6
ATOM 101690 C C2 . DA I 5 11 ? 13.083 -43.700 8.641 1.00 . ? -63 DA I C2 -63 DA I C2 6 6
ATOM 101691 N N3 . DA I 5 11 ? 13.792 -43.532 9.758 1.00 . ? -63 DA I N3 -63 DA I N3 6 6
ATOM 101692 C C4 . DA I 5 11 ? 13.632 -42.285 10.236 1.00 . ? -63 DA I C4 -63 DA I C4 6 6
ATOM 101693 H "H5'" . DA I 5 11 ? 13.775 -41.951 15.583 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 6 6
ATOM 101694 H "H5''" . DA I 5 11 ? 15.219 -42.223 16.577 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 6 6
ATOM 101695 H "H4'" . DA I 5 11 ? 15.639 -43.747 14.981 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 6 6
ATOM 101696 H "H3'" . DA I 5 11 ? 17.325 -41.672 14.642 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 6 6
ATOM 101697 H "H1'" . DA I 5 11 ? 15.537 -43.297 11.738 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 6 6
ATOM 101698 H H8 . DA I 5 11 ? 14.004 -39.778 12.235 1.00 . ? -63 DA I H8 -63 DA I H8 6 6
ATOM 101699 H H61 . DA I 5 11 ? 11.277 -39.766 8.231 1.00 . ? -63 DA I H61 -63 DA I H61 6 6
ATOM 101700 H H62 . DA I 5 11 ? 10.924 -40.970 7.012 1.00 . ? -63 DA I H62 -63 DA I H62 6 6
ATOM 101701 H H2 . DA I 5 11 ? 13.152 -44.688 8.188 1.00 . ? -63 DA I H2 -63 DA I H2 6 6
ATOM 101702 O OP3 . DC I 5 12 ? 19.847 -44.416 13.811 1.00 . ? -62 DC I OP3 -62 DC I O1P 6 6
ATOM 101703 P P . DC I 5 12 ? 19.191 -43.137 13.458 1.00 . ? -62 DC I P -62 DC I P 6 6
ATOM 101704 O OP1 . DC I 5 12 ? 19.547 -41.905 14.201 1.00 . ? -62 DC I OP1 -62 DC I O2P 6 6
ATOM 101705 O "O5'" . DC I 5 12 ? 19.427 -42.873 11.906 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 6 6
ATOM 101706 C "C5'" . DC I 5 12 ? 20.106 -43.826 11.094 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 6 6
ATOM 101707 C "C4'" . DC I 5 12 ? 19.110 -44.650 10.310 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 6 6
ATOM 101708 O "O4'" . DC I 5 12 ? 17.826 -43.975 10.271 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 6 6
ATOM 101709 C "C3'" . DC I 5 12 ? 19.433 -44.851 8.838 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 6 6
ATOM 101710 O "O3'" . DC I 5 12 ? 20.402 -45.875 8.648 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 6 6
ATOM 101711 C "C2'" . DC I 5 12 ? 18.075 -45.224 8.254 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 6 6
ATOM 101712 C "C1'" . DC I 5 12 ? 17.127 -44.362 9.096 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 6 6
ATOM 101713 N N1 . DC I 5 12 ? 16.652 -43.147 8.415 1.00 . ? -62 DC I N1 -62 DC I N1 6 6
ATOM 101714 C C2 . DC I 5 12 ? 15.938 -43.275 7.219 1.00 . ? -62 DC I C2 -62 DC I C2 6 6
ATOM 101715 O O2 . DC I 5 12 ? 15.737 -44.408 6.758 1.00 . ? -62 DC I O2 -62 DC I O2 6 6
ATOM 101716 N N3 . DC I 5 12 ? 15.482 -42.164 6.595 1.00 . ? -62 DC I N3 -62 DC I N3 6 6
ATOM 101717 C C4 . DC I 5 12 ? 15.717 -40.960 7.121 1.00 . ? -62 DC I C4 -62 DC I C4 6 6
ATOM 101718 N N4 . DC I 5 12 ? 15.245 -39.893 6.473 1.00 . ? -62 DC I N4 -62 DC I N4 6 6
ATOM 101719 C C5 . DC I 5 12 ? 16.446 -40.798 8.338 1.00 . ? -62 DC I C5 -62 DC I C5 6 6
ATOM 101720 C C6 . DC I 5 12 ? 16.893 -41.908 8.942 1.00 . ? -62 DC I C6 -62 DC I C6 6 6
ATOM 101721 H "H5'" . DC I 5 12 ? 20.701 -44.489 11.725 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 6 6
ATOM 101722 H "H5''" . DC I 5 12 ? 20.768 -43.313 10.399 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 6 6
ATOM 101723 H "H4'" . DC I 5 12 ? 19.067 -45.640 10.763 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 6 6
ATOM 101724 H "H3'" . DC I 5 12 ? 19.850 -43.951 8.388 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 6 6
ATOM 101725 H "H1'" . DC I 5 12 ? 16.251 -44.924 9.421 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 6 6
ATOM 101726 H H41 . DC I 5 12 ? 15.395 -38.962 6.831 1.00 . ? -62 DC I H41 -62 DC I H41 6 6
ATOM 101727 H H42 . DC I 5 12 ? 14.742 -40.002 5.601 1.00 . ? -62 DC I H42 -62 DC I H42 6 6
ATOM 101728 H H5 . DC I 5 12 ? 16.629 -39.810 8.762 1.00 . ? -62 DC I H5 -62 DC I H5 6 6
ATOM 101729 H H6 . DC I 5 12 ? 17.457 -41.821 9.872 1.00 . ? -62 DC I H6 -62 DC I H6 6 6
ATOM 101730 O OP3 . DC I 5 13 ? 22.565 -46.788 7.828 1.00 . ? -61 DC I OP3 -61 DC I O1P 6 6
ATOM 101731 P P . DC I 5 13 ? 21.774 -45.536 7.892 1.00 . ? -61 DC I P -61 DC I P 6 6
ATOM 101732 O OP1 . DC I 5 13 ? 22.366 -44.331 8.523 1.00 . ? -61 DC I OP1 -61 DC I O2P 6 6
ATOM 101733 O "O5'" . DC I 5 13 ? 21.323 -45.138 6.419 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 6 6
ATOM 101734 C "C5'" . DC I 5 13 ? 21.512 -46.033 5.324 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 6 6
ATOM 101735 C "C4'" . DC I 5 13 ? 20.531 -45.715 4.221 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 6 6
ATOM 101736 O "O4'" . DC I 5 13 ? 19.444 -44.942 4.775 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 6 6
ATOM 101737 C "C3'" . DC I 5 13 ? 21.075 -44.848 3.095 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 6 6
ATOM 101738 O "O3'" . DC I 5 13 ? 21.689 -45.646 2.092 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 6 6
ATOM 101739 C "C2'" . DC I 5 13 ? 19.836 -44.133 2.557 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 6 6
ATOM 101740 C "C1'" . DC I 5 13 ? 18.914 -44.091 3.781 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 6 6
ATOM 101741 N N1 . DC I 5 13 ? 18.761 -42.752 4.366 1.00 . ? -61 DC I N1 -61 DC I N1 6 6
ATOM 101742 C C2 . DC I 5 13 ? 17.956 -41.817 3.715 1.00 . ? -61 DC I C2 -61 DC I C2 6 6
ATOM 101743 O O2 . DC I 5 13 ? 17.411 -42.136 2.649 1.00 . ? -61 DC I O2 -61 DC I O2 6 6
ATOM 101744 N N3 . DC I 5 13 ? 17.793 -40.589 4.260 1.00 . ? -61 DC I N3 -61 DC I N3 6 6
ATOM 101745 C C4 . DC I 5 13 ? 18.403 -40.283 5.407 1.00 . ? -61 DC I C4 -61 DC I C4 6 6
ATOM 101746 N N4 . DC I 5 13 ? 18.204 -39.064 5.916 1.00 . ? -61 DC I N4 -61 DC I N4 6 6
ATOM 101747 C C5 . DC I 5 13 ? 19.241 -41.214 6.087 1.00 . ? -61 DC I C5 -61 DC I C5 6 6
ATOM 101748 C C6 . DC I 5 13 ? 19.389 -42.427 5.535 1.00 . ? -61 DC I C6 -61 DC I C6 6 6
ATOM 101749 H "H5'" . DC I 5 13 ? 21.356 -47.061 5.658 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 6 6
ATOM 101750 H "H5''" . DC I 5 13 ? 22.525 -45.934 4.936 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 6 6
ATOM 101751 H "H4'" . DC I 5 13 ? 20.216 -46.658 3.773 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 6 6
ATOM 101752 H "H3'" . DC I 5 13 ? 21.842 -44.160 3.446 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 6 6
ATOM 101753 H "H1'" . DC I 5 13 ? 17.915 -44.464 3.548 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 6 6
ATOM 101754 H H41 . DC I 5 13 ? 18.649 -38.800 6.784 1.00 . ? -61 DC I H41 -61 DC I H41 6 6
ATOM 101755 H H42 . DC I 5 13 ? 17.591 -38.419 5.438 1.00 . ? -61 DC I H42 -61 DC I H42 6 6
ATOM 101756 H H5 . DC I 5 13 ? 19.746 -40.950 7.015 1.00 . ? -61 DC I H5 -61 DC I H5 6 6
ATOM 101757 H H6 . DC I 5 13 ? 20.023 -43.165 6.027 1.00 . ? -61 DC I H6 -61 DC I H6 6 6
ATOM 101758 O OP3 . DT I 5 14 ? 24.031 -46.435 1.938 1.00 . ? -60 DT I OP3 -60 DT I O1P 6 6
ATOM 101759 P P . DT I 5 14 ? 23.166 -45.287 1.582 1.00 . ? -60 DT I P -60 DT I P 6 6
ATOM 101760 O OP1 . DT I 5 14 ? 23.524 -43.927 2.052 1.00 . ? -60 DT I OP1 -60 DT I O2P 6 6
ATOM 101761 O "O5'" . DT I 5 14 ? 23.032 -45.263 -0.002 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 6 6
ATOM 101762 C "C5'" . DT I 5 14 ? 21.772 -45.029 -0.620 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 6 6
ATOM 101763 C "C4'" . DT I 5 14 ? 21.825 -43.766 -1.442 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 6 6
ATOM 101764 O "O4'" . DT I 5 14 ? 21.103 -42.720 -0.729 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 6 6
ATOM 101765 C "C3'" . DT I 5 14 ? 23.229 -43.207 -1.671 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 6 6
ATOM 101766 O "O3'" . DT I 5 14 ? 23.367 -42.600 -2.951 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 6 6
ATOM 101767 C "C2'" . DT I 5 14 ? 23.357 -42.175 -0.560 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 6 6
ATOM 101768 C "C1'" . DT I 5 14 ? 21.947 -41.601 -0.571 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 6 6
ATOM 101769 N N1 . DT I 5 14 ? 21.551 -40.871 0.648 1.00 . ? -60 DT I N1 -60 DT I N1 6 6
ATOM 101770 C C2 . DT I 5 14 ? 20.419 -40.088 0.595 1.00 . ? -60 DT I C2 -60 DT I C2 6 6
ATOM 101771 O O2 . DT I 5 14 ? 19.723 -39.992 -0.401 1.00 . ? -60 DT I O2 -60 DT I O2 6 6
ATOM 101772 N N3 . DT I 5 14 ? 20.131 -39.417 1.754 1.00 . ? -60 DT I N3 -60 DT I N3 6 6
ATOM 101773 C C4 . DT I 5 14 ? 20.842 -39.452 2.934 1.00 . ? -60 DT I C4 -60 DT I C4 6 6
ATOM 101774 O O4 . DT I 5 14 ? 20.496 -38.747 3.878 1.00 . ? -60 DT I O4 -60 DT I O4 6 6
ATOM 101775 C C5 . DT I 5 14 ? 22.005 -40.304 2.926 1.00 . ? -60 DT I C5 -60 DT I C5 6 6
ATOM 101776 C C7 . DT I 5 14 ? 22.823 -40.419 4.173 1.00 . ? -60 DT I C7 -60 DT I C7 6 6
ATOM 101777 C C6 . DT I 5 14 ? 22.304 -40.966 1.800 1.00 . ? -60 DT I C6 -60 DT I C6 6 6
ATOM 101778 H "H5'" . DT I 5 14 ? 21.000 -44.926 0.146 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 6 6
ATOM 101779 H "H5''" . DT I 5 14 ? 21.517 -45.865 -1.270 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 6 6
ATOM 101780 H "H4'" . DT I 5 14 ? 21.411 -43.994 -2.425 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 6 6
ATOM 101781 H "H3'" . DT I 5 14 ? 23.990 -43.984 -1.618 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 6 6
ATOM 101782 H "H1'" . DT I 5 14 ? 21.774 -40.949 -1.430 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 6 6
ATOM 101783 H H3 . DT I 5 14 ? 19.310 -38.830 1.738 1.00 . ? -60 DT I H3 -60 DT I H3 6 6
ATOM 101784 H H71 . DT I 5 14 ? 23.615 -40.212 3.453 1.00 . ? -60 DT I H71 -60 DT I H71 6 6
ATOM 101785 H H72 . DT I 5 14 ? 23.393 -39.680 4.736 1.00 . ? -60 DT I H72 -60 DT I H72 6 6
ATOM 101786 H H73 . DT I 5 14 ? 22.006 -39.797 4.543 1.00 . ? -60 DT I H73 -60 DT I H73 6 6
ATOM 101787 H H6 . DT I 5 14 ? 23.183 -41.609 1.793 1.00 . ? -60 DT I H6 -60 DT I H6 6 6
ATOM 101788 O OP3 . DG I 5 15 ? 22.503 -44.742 -3.940 1.00 . ? -59 DG I OP3 -59 DG I O1P 6 6
ATOM 101789 P P . DG I 5 15 ? 23.218 -43.490 -4.280 1.00 . ? -59 DG I P -59 DG I P 6 6
ATOM 101790 O OP1 . DG I 5 15 ? 24.540 -43.562 -4.947 1.00 . ? -59 DG I OP1 -59 DG I O2P 6 6
ATOM 101791 O "O5'" . DG I 5 15 ? 22.262 -42.621 -5.206 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 6 6
ATOM 101792 C "C5'" . DG I 5 15 ? 20.923 -43.029 -5.459 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 6 6
ATOM 101793 C "C4'" . DG I 5 15 ? 20.076 -41.831 -5.816 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 6 6
ATOM 101794 O "O4'" . DG I 5 15 ? 20.012 -40.947 -4.659 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 6 6
ATOM 101795 C "C3'" . DG I 5 15 ? 20.621 -40.967 -6.949 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 6 6
ATOM 101796 O "O3'" . DG I 5 15 ? 19.566 -40.341 -7.673 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 6 6
ATOM 101797 C "C2'" . DG I 5 15 ? 21.486 -39.959 -6.207 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 6 6
ATOM 101798 C "C1'" . DG I 5 15 ? 20.634 -39.712 -4.965 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 6 6
ATOM 101799 N N9 . DG I 5 15 ? 21.387 -39.278 -3.793 1.00 . ? -59 DG I N9 -59 DG I N9 6 6
ATOM 101800 C C8 . DG I 5 15 ? 22.616 -39.735 -3.386 1.00 . ? -59 DG I C8 -59 DG I C8 6 6
ATOM 101801 N N7 . DG I 5 15 ? 23.033 -39.179 -2.281 1.00 . ? -59 DG I N7 -59 DG I N7 6 6
ATOM 101802 C C5 . DG I 5 15 ? 22.018 -38.295 -1.939 1.00 . ? -59 DG I C5 -59 DG I C5 6 6
ATOM 101803 C C6 . DG I 5 15 ? 21.905 -37.412 -0.830 1.00 . ? -59 DG I C6 -59 DG I C6 6 6
ATOM 101804 O O6 . DG I 5 15 ? 22.699 -37.244 0.108 1.00 . ? -59 DG I O6 -59 DG I O6 6 6
ATOM 101805 N N1 . DG I 5 15 ? 20.719 -36.688 -0.872 1.00 . ? -59 DG I N1 -59 DG I N1 6 6
ATOM 101806 C C2 . DG I 5 15 ? 19.760 -36.799 -1.852 1.00 . ? -59 DG I C2 -59 DG I C2 6 6
ATOM 101807 N N2 . DG I 5 15 ? 18.685 -36.007 -1.723 1.00 . ? -59 DG I N2 -59 DG I N2 6 6
ATOM 101808 N N3 . DG I 5 15 ? 19.848 -37.626 -2.885 1.00 . ? -59 DG I N3 -59 DG I N3 6 6
ATOM 101809 C C4 . DG I 5 15 ? 20.998 -38.336 -2.866 1.00 . ? -59 DG I C4 -59 DG I C4 6 6
ATOM 101810 H "H5'" . DG I 5 15 ? 20.512 -43.508 -4.569 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 6 6
ATOM 101811 H "H5''" . DG I 5 15 ? 20.902 -43.737 -6.287 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 6 6
ATOM 101812 H "H4'" . DG I 5 15 ? 19.102 -42.201 -6.140 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 6 6
ATOM 101813 H "H3'" . DG I 5 15 ? 21.184 -41.553 -7.676 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 6 6
ATOM 101814 H "H1'" . DG I 5 15 ? 19.838 -38.988 -5.147 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 6 6
ATOM 101815 H H8 . DG I 5 15 ? 23.183 -40.480 -3.929 1.00 . ? -59 DG I H8 -59 DG I H8 6 6
ATOM 101816 H H1 . DG I 5 15 ? 20.563 -36.031 -0.118 1.00 . ? -59 DG I H1 -59 DG I H1 6 6
ATOM 101817 H H21 . DG I 5 15 ? 17.944 -36.038 -2.412 1.00 . ? -59 DG I H21 -59 DG I H21 6 6
ATOM 101818 H H22 . DG I 5 15 ? 18.597 -35.366 -0.943 1.00 . ? -59 DG I H22 -59 DG I H22 6 6
ATOM 101819 O OP3 . DC I 5 16 ? 18.710 -40.313 -10.013 1.00 . ? -58 DC I OP3 -58 DC I O1P 6 6
ATOM 101820 P P . DC I 5 16 ? 19.824 -39.818 -9.169 1.00 . ? -58 DC I P -58 DC I P 6 6
ATOM 101821 O OP1 . DC I 5 16 ? 21.218 -40.141 -9.546 1.00 . ? -58 DC I OP1 -58 DC I O2P 6 6
ATOM 101822 O "O5'" . DC I 5 16 ? 19.695 -38.237 -9.041 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 6 6
ATOM 101823 C "C5'" . DC I 5 16 ? 18.540 -37.643 -8.451 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 6 6
ATOM 101824 C "C4'" . DC I 5 16 ? 18.774 -36.170 -8.215 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 6 6
ATOM 101825 O "O4'" . DC I 5 16 ? 19.454 -35.994 -6.934 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 6 6
ATOM 101826 C "C3'" . DC I 5 16 ? 19.675 -35.475 -9.237 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 6 6
ATOM 101827 O "O3'" . DC I 5 16 ? 19.233 -34.146 -9.474 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 6 6
ATOM 101828 C "C2'" . DC I 5 16 ? 21.027 -35.485 -8.542 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 6 6
ATOM 101829 C "C1'" . DC I 5 16 ? 20.580 -35.167 -7.124 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 6 6
ATOM 101830 N N1 . DC I 5 16 ? 21.563 -35.441 -6.064 1.00 . ? -58 DC I N1 -58 DC I N1 6 6
ATOM 101831 C C2 . DC I 5 16 ? 21.325 -34.941 -4.783 1.00 . ? -58 DC I C2 -58 DC I C2 6 6
ATOM 101832 O O2 . DC I 5 16 ? 20.293 -34.285 -4.574 1.00 . ? -58 DC I O2 -58 DC I O2 6 6
ATOM 101833 N N3 . DC I 5 16 ? 22.223 -35.181 -3.802 1.00 . ? -58 DC I N3 -58 DC I N3 6 6
ATOM 101834 C C4 . DC I 5 16 ? 23.322 -35.891 -4.063 1.00 . ? -58 DC I C4 -58 DC I C4 6 6
ATOM 101835 N N4 . DC I 5 16 ? 24.179 -36.105 -3.062 1.00 . ? -58 DC I N4 -58 DC I N4 6 6
ATOM 101836 C C5 . DC I 5 16 ? 23.589 -36.416 -5.360 1.00 . ? -58 DC I C5 -58 DC I C5 6 6
ATOM 101837 C C6 . DC I 5 16 ? 22.692 -36.166 -6.323 1.00 . ? -58 DC I C6 -58 DC I C6 6 6
ATOM 101838 H "H5'" . DC I 5 16 ? 18.319 -38.130 -7.501 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 6 6
ATOM 101839 H "H5''" . DC I 5 16 ? 17.686 -37.762 -9.117 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 6 6
ATOM 101840 H "H4'" . DC I 5 16 ? 17.804 -35.674 -8.264 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 6 6
ATOM 101841 H "H3'" . DC I 5 16 ? 19.678 -35.981 -10.201 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 6 6
ATOM 101842 H "H1'" . DC I 5 16 ? 20.240 -34.134 -7.019 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 6 6
ATOM 101843 H H41 . DC I 5 16 ? 25.022 -36.644 -3.223 1.00 . ? -58 DC I H41 -58 DC I H41 6 6
ATOM 101844 H H42 . DC I 5 16 ? 24.000 -35.722 -2.142 1.00 . ? -58 DC I H42 -58 DC I H42 6 6
ATOM 101845 H H5 . DC I 5 16 ? 24.486 -37.001 -5.560 1.00 . ? -58 DC I H5 -58 DC I H5 6 6
ATOM 101846 H H6 . DC I 5 16 ? 22.870 -36.543 -7.329 1.00 . ? -58 DC I H6 -58 DC I H6 6 6
ATOM 101847 O OP3 . DA I 5 17 ? 18.724 -34.507 -11.890 1.00 . ? -57 DA I OP3 -57 DA I O1P 6 6
ATOM 101848 P P . DA I 5 17 ? 19.311 -33.523 -10.948 1.00 . ? -57 DA I P -57 DA I P 6 6
ATOM 101849 O OP1 . DA I 5 17 ? 20.686 -33.021 -11.174 1.00 . ? -57 DA I OP1 -57 DA I O2P 6 6
ATOM 101850 O "O5'" . DA I 5 17 ? 18.329 -32.276 -10.867 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 6 6
ATOM 101851 C "C5'" . DA I 5 17 ? 17.414 -32.152 -9.783 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 6 6
ATOM 101852 C "C4'" . DA I 5 17 ? 17.854 -31.047 -8.852 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 6 6
ATOM 101853 O "O4'" . DA I 5 17 ? 19.041 -31.483 -8.119 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 6 6
ATOM 101854 C "C3'" . DA I 5 17 ? 18.264 -29.747 -9.543 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 6 6
ATOM 101855 O "O3'" . DA I 5 17 ? 17.824 -28.621 -8.789 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 6 6
ATOM 101856 C "C2'" . DA I 5 17 ? 19.782 -29.863 -9.593 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 6 6
ATOM 101857 C "C1'" . DA I 5 17 ? 20.041 -30.497 -8.236 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 6 6
ATOM 101858 N N9 . DA I 5 17 ? 21.357 -31.117 -8.088 1.00 . ? -57 DA I N9 -57 DA I N9 6 6
ATOM 101859 C C8 . DA I 5 17 ? 22.217 -31.517 -9.081 1.00 . ? -57 DA I C8 -57 DA I C8 6 6
ATOM 101860 N N7 . DA I 5 17 ? 23.339 -32.031 -8.634 1.00 . ? -57 DA I N7 -57 DA I N7 6 6
ATOM 101861 C C5 . DA I 5 17 ? 23.205 -31.973 -7.254 1.00 . ? -57 DA I C5 -57 DA I C5 6 6
ATOM 101862 C C6 . DA I 5 17 ? 24.052 -32.369 -6.202 1.00 . ? -57 DA I C6 -57 DA I C6 6 6
ATOM 101863 N N6 . DA I 5 17 ? 25.244 -32.936 -6.387 1.00 . ? -57 DA I N6 -57 DA I N6 6 6
ATOM 101864 N N1 . DA I 5 17 ? 23.624 -32.163 -4.938 1.00 . ? -57 DA I N1 -57 DA I N1 6 6
ATOM 101865 C C2 . DA I 5 17 ? 22.421 -31.602 -4.753 1.00 . ? -57 DA I C2 -57 DA I C2 6 6
ATOM 101866 N N3 . DA I 5 17 ? 21.532 -31.193 -5.659 1.00 . ? -57 DA I N3 -57 DA I N3 6 6
ATOM 101867 C C4 . DA I 5 17 ? 21.990 -31.409 -6.904 1.00 . ? -57 DA I C4 -57 DA I C4 6 6
ATOM 101868 H "H5'" . DA I 5 17 ? 17.373 -33.091 -9.230 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 6 6
ATOM 101869 H "H5''" . DA I 5 17 ? 16.420 -31.921 -10.163 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 6 6
ATOM 101870 H "H4'" . DA I 5 17 ? 17.008 -30.805 -8.208 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 6 6
ATOM 101871 H "H3'" . DA I 5 17 ? 17.814 -29.649 -10.530 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 6 6
ATOM 101872 H "H1'" . DA I 5 17 ? 19.893 -29.792 -7.414 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 6 6
ATOM 101873 H H8 . DA I 5 17 ? 21.989 -31.422 -10.135 1.00 . ? -57 DA I H8 -57 DA I H8 6 6
ATOM 101874 H H61 . DA I 5 17 ? 25.567 -33.094 -7.332 1.00 . ? -57 DA I H61 -57 DA I H61 6 6
ATOM 101875 H H62 . DA I 5 17 ? 25.809 -33.219 -5.599 1.00 . ? -57 DA I H62 -57 DA I H62 6 6
ATOM 101876 H H2 . DA I 5 17 ? 22.126 -31.461 -3.713 1.00 . ? -57 DA I H2 -57 DA I H2 6 6
ATOM 101877 O OP3 . DG I 5 18 ? 16.577 -26.476 -8.998 1.00 . ? -56 DG I OP3 -56 DG I O1P 6 6
ATOM 101878 P P . DG I 5 18 ? 17.807 -27.164 -9.460 1.00 . ? -56 DG I P -56 DG I P 6 6
ATOM 101879 O OP1 . DG I 5 18 ? 18.066 -27.298 -10.912 1.00 . ? -56 DG I OP1 -56 DG I O2P 6 6
ATOM 101880 O "O5'" . DG I 5 18 ? 19.060 -26.430 -8.805 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 6 6
ATOM 101881 C "C5'" . DG I 5 18 ? 18.928 -25.701 -7.589 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 6 6
ATOM 101882 C "C4'" . DG I 5 18 ? 19.597 -26.443 -6.457 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 6 6
ATOM 101883 O "O4'" . DG I 5 18 ? 20.273 -27.623 -6.967 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 6 6
ATOM 101884 C "C3'" . DG I 5 18 ? 20.703 -25.675 -5.753 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 6 6
ATOM 101885 O "O3'" . DG I 5 18 ? 20.179 -24.782 -4.784 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 6 6
ATOM 101886 C "C2'" . DG I 5 18 ? 21.532 -26.786 -5.124 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 6 6
ATOM 101887 C "C1'" . DG I 5 18 ? 21.433 -27.880 -6.188 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 6 6
ATOM 101888 N N9 . DG I 5 18 ? 22.583 -27.930 -7.085 1.00 . ? -56 DG I N9 -56 DG I N9 6 6
ATOM 101889 C C8 . DG I 5 18 ? 22.633 -27.499 -8.386 1.00 . ? -56 DG I C8 -56 DG I C8 6 6
ATOM 101890 N N7 . DG I 5 18 ? 23.792 -27.695 -8.952 1.00 . ? -56 DG I N7 -56 DG I N7 6 6
ATOM 101891 C C5 . DG I 5 18 ? 24.561 -28.287 -7.959 1.00 . ? -56 DG I C5 -56 DG I C5 6 6
ATOM 101892 C C6 . DG I 5 18 ? 25.907 -28.731 -7.988 1.00 . ? -56 DG I C6 -56 DG I C6 6 6
ATOM 101893 O O6 . DG I 5 18 ? 26.708 -28.696 -8.929 1.00 . ? -56 DG I O6 -56 DG I O6 6 6
ATOM 101894 N N1 . DG I 5 18 ? 26.295 -29.266 -6.764 1.00 . ? -56 DG I N1 -56 DG I N1 6 6
ATOM 101895 C C2 . DG I 5 18 ? 25.490 -29.365 -5.654 1.00 . ? -56 DG I C2 -56 DG I C2 6 6
ATOM 101896 N N2 . DG I 5 18 ? 26.044 -29.909 -4.562 1.00 . ? -56 DG I N2 -56 DG I N2 6 6
ATOM 101897 N N3 . DG I 5 18 ? 24.229 -28.958 -5.617 1.00 . ? -56 DG I N3 -56 DG I N3 6 6
ATOM 101898 C C4 . DG I 5 18 ? 23.833 -28.433 -6.797 1.00 . ? -56 DG I C4 -56 DG I C4 6 6
ATOM 101899 H "H5'" . DG I 5 18 ? 17.871 -25.564 -7.354 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 6 6
ATOM 101900 H "H5''" . DG I 5 18 ? 19.396 -24.723 -7.693 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 6 6
ATOM 101901 H "H4'" . DG I 5 18 ? 18.836 -26.662 -5.707 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 6 6
ATOM 101902 H "H3'" . DG I 5 18 ? 21.277 -25.064 -6.449 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 6 6
ATOM 101903 H "H1'" . DG I 5 18 ? 21.308 -28.871 -5.748 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 6 6
ATOM 101904 H H8 . DG I 5 18 ? 21.792 -27.045 -8.894 1.00 . ? -56 DG I H8 -56 DG I H8 6 6
ATOM 101905 H H1 . DG I 5 18 ? 27.246 -29.603 -6.707 1.00 . ? -56 DG I H1 -56 DG I H1 6 6
ATOM 101906 H H21 . DG I 5 18 ? 25.508 -30.010 -3.710 1.00 . ? -56 DG I H21 -56 DG I H21 6 6
ATOM 101907 H H22 . DG I 5 18 ? 27.006 -30.225 -4.567 1.00 . ? -56 DG I H22 -56 DG I H22 6 6
ATOM 101908 O OP3 . DA I 5 19 ? 19.783 -22.552 -3.790 1.00 . ? -55 DA I OP3 -55 DA I O1P 6 6
ATOM 101909 P P . DA I 5 19 ? 20.543 -23.225 -4.866 1.00 . ? -55 DA I P -55 DA I P 6 6
ATOM 101910 O OP1 . DA I 5 19 ? 20.379 -22.778 -6.269 1.00 . ? -55 DA I OP1 -55 DA I O2P 6 6
ATOM 101911 O "O5'" . DA I 5 19 ? 22.090 -23.165 -4.505 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 6 6
ATOM 101912 C "C5'" . DA I 5 19 ? 22.522 -22.645 -3.252 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 6 6
ATOM 101913 C "C4'" . DA I 5 19 ? 23.033 -23.762 -2.376 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 6 6
ATOM 101914 O "O4'" . DA I 5 19 ? 22.992 -25.004 -3.132 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 6 6
ATOM 101915 C "C3'" . DA I 5 19 ? 24.477 -23.606 -1.910 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 6 6
ATOM 101916 O "O3'" . DA I 5 19 ? 24.537 -23.022 -0.621 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 6 6
ATOM 101917 C "C2'" . DA I 5 19 ? 25.001 -25.036 -1.899 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 6 6
ATOM 101918 C "C1'" . DA I 5 19 ? 24.257 -25.630 -3.090 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 6 6
ATOM 101919 N N9 . DA I 5 19 ? 24.912 -25.417 -4.379 1.00 . ? -55 DA I N9 -55 DA I N9 6 6
ATOM 101920 C C8 . DA I 5 19 ? 24.475 -24.634 -5.417 1.00 . ? -55 DA I C8 -55 DA I C8 6 6
ATOM 101921 N N7 . DA I 5 19 ? 25.267 -24.652 -6.463 1.00 . ? -55 DA I N7 -55 DA I N7 6 6
ATOM 101922 C C5 . DA I 5 19 ? 26.299 -25.499 -6.083 1.00 . ? -55 DA I C5 -55 DA I C5 6 6
ATOM 101923 C C6 . DA I 5 19 ? 27.459 -25.934 -6.750 1.00 . ? -55 DA I C6 -55 DA I C6 6 6
ATOM 101924 N N6 . DA I 5 19 ? 27.785 -25.563 -7.988 1.00 . ? -55 DA I N6 -55 DA I N6 6 6
ATOM 101925 N N1 . DA I 5 19 ? 28.282 -26.778 -6.090 1.00 . ? -55 DA I N1 -55 DA I N1 6 6
ATOM 101926 C C2 . DA I 5 19 ? 27.951 -27.153 -4.846 1.00 . ? -55 DA I C2 -55 DA I C2 6 6
ATOM 101927 N N3 . DA I 5 19 ? 26.890 -26.813 -4.116 1.00 . ? -55 DA I N3 -55 DA I N3 6 6
ATOM 101928 C C4 . DA I 5 19 ? 26.094 -25.975 -4.801 1.00 . ? -55 DA I C4 -55 DA I C4 6 6
ATOM 101929 H "H5'" . DA I 5 19 ? 21.687 -22.153 -2.753 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 6 6
ATOM 101930 H "H5''" . DA I 5 19 ? 23.320 -21.921 -3.407 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 6 6
ATOM 101931 H "H4'" . DA I 5 19 ? 22.416 -23.779 -1.477 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 6 6
ATOM 101932 H "H3'" . DA I 5 19 ? 25.048 -22.951 -2.566 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 6 6
ATOM 101933 H "H1'" . DA I 5 19 ? 24.081 -26.700 -2.973 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 6 6
ATOM 101934 H H8 . DA I 5 19 ? 23.561 -24.058 -5.375 1.00 . ? -55 DA I H8 -55 DA I H8 6 6
ATOM 101935 H H61 . DA I 5 19 ? 27.175 -24.932 -8.494 1.00 . ? -55 DA I H61 -55 DA I H61 6 6
ATOM 101936 H H62 . DA I 5 19 ? 28.638 -25.912 -8.410 1.00 . ? -55 DA I H62 -55 DA I H62 6 6
ATOM 101937 H H2 . DA I 5 19 ? 28.652 -27.835 -4.362 1.00 . ? -55 DA I H2 -55 DA I H2 6 6
ATOM 101938 O OP3 . DT I 5 20 ? 24.934 -21.169 0.960 1.00 . ? -54 DT I OP3 -54 DT I O1P 6 6
ATOM 101939 P P . DT I 5 20 ? 25.176 -21.567 -0.446 1.00 . ? -54 DT I P -54 DT I P 6 6
ATOM 101940 O OP1 . DT I 5 20 ? 24.690 -20.703 -1.547 1.00 . ? -54 DT I OP1 -54 DT I O2P 6 6
ATOM 101941 O "O5'" . DT I 5 20 ? 26.735 -21.804 -0.645 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 6 6
ATOM 101942 C "C5'" . DT I 5 20 ? 27.548 -22.244 0.438 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 6 6
ATOM 101943 C "C4'" . DT I 5 20 ? 28.542 -23.273 -0.041 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 6 6
ATOM 101944 O "O4'" . DT I 5 20 ? 27.995 -23.974 -1.189 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 6 6
ATOM 101945 C "C3'" . DT I 5 20 ? 29.860 -22.707 -0.543 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 6 6
ATOM 101946 O "O3'" . DT I 5 20 ? 30.771 -22.486 0.526 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 6 6
ATOM 101947 C "C2'" . DT I 5 20 ? 30.352 -23.790 -1.493 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 6 6
ATOM 101948 C "C1'" . DT I 5 20 ? 29.037 -24.288 -2.098 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 6 6
ATOM 101949 N N1 . DT I 5 20 ? 28.711 -23.679 -3.399 1.00 . ? -54 DT I N1 -54 DT I N1 6 6
ATOM 101950 C C2 . DT I 5 20 ? 29.447 -24.056 -4.501 1.00 . ? -54 DT I C2 -54 DT I C2 6 6
ATOM 101951 O O2 . DT I 5 20 ? 30.364 -24.858 -4.447 1.00 . ? -54 DT I O2 -54 DT I O2 6 6
ATOM 101952 N N3 . DT I 5 20 ? 29.068 -23.456 -5.674 1.00 . ? -54 DT I N3 -54 DT I N3 6 6
ATOM 101953 C C4 . DT I 5 20 ? 28.054 -22.534 -5.850 1.00 . ? -54 DT I C4 -54 DT I C4 6 6
ATOM 101954 O O4 . DT I 5 20 ? 27.825 -22.078 -6.969 1.00 . ? -54 DT I O4 -54 DT I O4 6 6
ATOM 101955 C C5 . DT I 5 20 ? 27.329 -22.182 -4.651 1.00 . ? -54 DT I C5 -54 DT I C5 6 6
ATOM 101956 C C7 . DT I 5 20 ? 26.207 -21.198 -4.746 1.00 . ? -54 DT I C7 -54 DT I C7 6 6
ATOM 101957 C C6 . DT I 5 20 ? 27.687 -22.761 -3.497 1.00 . ? -54 DT I C6 -54 DT I C6 6 6
ATOM 101958 H "H5'" . DT I 5 20 ? 26.920 -22.685 1.214 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 6 6
ATOM 101959 H "H5''" . DT I 5 20 ? 28.091 -21.399 0.859 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 6 6
ATOM 101960 H "H4'" . DT I 5 20 ? 28.778 -23.926 0.800 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 6 6
ATOM 101961 H "H3'" . DT I 5 20 ? 29.727 -21.744 -1.035 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 6 6
ATOM 101962 H "H1'" . DT I 5 20 ? 29.030 -25.371 -2.224 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 6 6
ATOM 101963 H H3 . DT I 5 20 ? 29.579 -23.729 -6.500 1.00 . ? -54 DT I H3 -54 DT I H3 6 6
ATOM 101964 H H71 . DT I 5 20 ? 26.198 -21.581 -5.766 1.00 . ? -54 DT I H71 -54 DT I H71 6 6
ATOM 101965 H H72 . DT I 5 20 ? 26.938 -20.594 -4.208 1.00 . ? -54 DT I H72 -54 DT I H72 6 6
ATOM 101966 H H73 . DT I 5 20 ? 26.112 -20.259 -5.293 1.00 . ? -54 DT I H73 -54 DT I H73 6 6
ATOM 101967 H H6 . DT I 5 20 ? 27.147 -22.488 -2.590 1.00 . ? -54 DT I H6 -54 DT I H6 6 6
ATOM 101968 O OP3 . DA I 5 21 ? 30.952 -20.022 0.777 1.00 . ? -53 DA I OP3 -53 DA I O1P 6 6
ATOM 101969 P P . DA I 5 21 ? 31.760 -21.227 0.476 1.00 . ? -53 DA I P -53 DA I P 6 6
ATOM 101970 O OP1 . DA I 5 21 ? 32.942 -21.538 1.309 1.00 . ? -53 DA I OP1 -53 DA I O2P 6 6
ATOM 101971 O "O5'" . DA I 5 21 ? 32.221 -21.145 -1.044 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 6 6
ATOM 101972 C "C5'" . DA I 5 21 ? 33.602 -21.164 -1.381 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 6 6
ATOM 101973 C "C4'" . DA I 5 21 ? 33.892 -22.310 -2.320 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 6 6
ATOM 101974 O "O4'" . DA I 5 21 ? 32.857 -22.382 -3.318 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 6 6
ATOM 101975 C "C3'" . DA I 5 21 ? 35.175 -22.167 -3.128 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 6 6
ATOM 101976 O "O3'" . DA I 5 21 ? 36.266 -22.773 -2.450 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 6 6
ATOM 101977 C "C2'" . DA I 5 21 ? 34.885 -22.866 -4.462 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 6 6
ATOM 101978 C "C1'" . DA I 5 21 ? 33.365 -23.064 -4.436 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 6 6
ATOM 101979 N N9 . DA I 5 21 ? 32.676 -22.564 -5.625 1.00 . ? -53 DA I N9 -53 DA I N9 6 6
ATOM 101980 C C8 . DA I 5 21 ? 31.640 -21.665 -5.673 1.00 . ? -53 DA I C8 -53 DA I C8 6 6
ATOM 101981 N N7 . DA I 5 21 ? 31.204 -21.424 -6.887 1.00 . ? -53 DA I N7 -53 DA I N7 6 6
ATOM 101982 C C5 . DA I 5 21 ? 32.011 -22.214 -7.692 1.00 . ? -53 DA I C5 -53 DA I C5 6 6
ATOM 101983 C C6 . DA I 5 21 ? 32.053 -22.412 -9.082 1.00 . ? -53 DA I C6 -53 DA I C6 6 6
ATOM 101984 N N6 . DA I 5 21 ? 31.229 -21.808 -9.940 1.00 . ? -53 DA I N6 -53 DA I N6 6 6
ATOM 101985 N N1 . DA I 5 21 ? 32.981 -23.264 -9.567 1.00 . ? -53 DA I N1 -53 DA I N1 6 6
ATOM 101986 C C2 . DA I 5 21 ? 33.806 -23.874 -8.704 1.00 . ? -53 DA I C2 -53 DA I C2 6 6
ATOM 101987 N N3 . DA I 5 21 ? 33.864 -23.771 -7.378 1.00 . ? -53 DA I N3 -53 DA I N3 6 6
ATOM 101988 C C4 . DA I 5 21 ? 32.929 -22.917 -6.929 1.00 . ? -53 DA I C4 -53 DA I C4 6 6
ATOM 101989 H "H5'" . DA I 5 21 ? 34.199 -21.284 -0.474 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 6 6
ATOM 101990 H "H5''" . DA I 5 21 ? 33.878 -20.230 -1.867 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 6 6
ATOM 101991 H "H4'" . DA I 5 21 ? 33.992 -23.216 -1.722 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 6 6
ATOM 101992 H "H3'" . DA I 5 21 ? 35.452 -21.123 -3.257 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 6 6
ATOM 101993 H "H1'" . DA I 5 21 ? 33.095 -24.115 -4.314 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 6 6
ATOM 101994 H H8 . DA I 5 21 ? 31.223 -21.198 -4.792 1.00 . ? -53 DA I H8 -53 DA I H8 6 6
ATOM 101995 H H61 . DA I 5 21 ? 30.530 -21.167 -9.591 1.00 . ? -53 DA I H61 -53 DA I H61 6 6
ATOM 101996 H H62 . DA I 5 21 ? 31.290 -21.994 -10.933 1.00 . ? -53 DA I H62 -53 DA I H62 6 6
ATOM 101997 H H2 . DA I 5 21 ? 34.532 -24.553 -9.152 1.00 . ? -53 DA I H2 -53 DA I H2 6 6
ATOM 101998 O OP3 . DC I 5 22 ? 37.767 -22.554 -0.478 1.00 . ? -52 DC I OP3 -52 DC I O1P 6 6
ATOM 101999 P P . DC I 5 22 ? 37.349 -21.851 -1.713 1.00 . ? -52 DC I P -52 DC I P 6 6
ATOM 102000 O OP1 . DC I 5 22 ? 36.808 -20.474 -1.623 1.00 . ? -52 DC I OP1 -52 DC I O2P 6 6
ATOM 102001 O "O5'" . DC I 5 22 ? 38.582 -21.830 -2.716 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 6 6
ATOM 102002 C "C5'" . DC I 5 22 ? 38.921 -20.642 -3.417 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 6 6
ATOM 102003 C "C4'" . DC I 5 22 ? 39.417 -20.981 -4.800 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 6 6
ATOM 102004 O "O4'" . DC I 5 22 ? 38.266 -21.256 -5.651 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 6 6
ATOM 102005 C "C3'" . DC I 5 22 ? 40.188 -19.866 -5.501 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 6 6
ATOM 102006 O "O3'" . DC I 5 22 ? 41.251 -20.392 -6.285 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 6 6
ATOM 102007 C "C2'" . DC I 5 22 ? 39.123 -19.204 -6.366 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 6 6
ATOM 102008 C "C1'" . DC I 5 22 ? 38.313 -20.422 -6.790 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 6 6
ATOM 102009 N N1 . DC I 5 22 ? 36.937 -20.129 -7.221 1.00 . ? -52 DC I N1 -52 DC I N1 6 6
ATOM 102010 C C2 . DC I 5 22 ? 36.581 -20.378 -8.548 1.00 . ? -52 DC I C2 -52 DC I C2 6 6
ATOM 102011 O O2 . DC I 5 22 ? 37.432 -20.847 -9.318 1.00 . ? -52 DC I O2 -52 DC I O2 6 6
ATOM 102012 N N3 . DC I 5 22 ? 35.321 -20.103 -8.960 1.00 . ? -52 DC I N3 -52 DC I N3 6 6
ATOM 102013 C C4 . DC I 5 22 ? 34.432 -19.600 -8.099 1.00 . ? -52 DC I C4 -52 DC I C4 6 6
ATOM 102014 N N4 . DC I 5 22 ? 33.203 -19.335 -8.550 1.00 . ? -52 DC I N4 -52 DC I N4 6 6
ATOM 102015 C C5 . DC I 5 22 ? 34.767 -19.343 -6.736 1.00 . ? -52 DC I C5 -52 DC I C5 6 6
ATOM 102016 C C6 . DC I 5 22 ? 36.020 -19.619 -6.345 1.00 . ? -52 DC I C6 -52 DC I C6 6 6
ATOM 102017 H "H5'" . DC I 5 22 ? 39.702 -20.107 -2.874 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 6 6
ATOM 102018 H "H5''" . DC I 5 22 ? 38.043 -20.002 -3.500 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 6 6
ATOM 102019 H "H4'" . DC I 5 22 ? 40.102 -21.826 -4.705 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 6 6
ATOM 102020 H "H3'" . DC I 5 22 ? 40.647 -19.178 -4.791 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 6 6
ATOM 102021 H "H1'" . DC I 5 22 ? 38.806 -20.989 -7.583 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 6 6
ATOM 102022 H H41 . DC I 5 22 ? 32.506 -18.950 -7.924 1.00 . ? -52 DC I H41 -52 DC I H41 6 6
ATOM 102023 H H42 . DC I 5 22 ? 32.956 -19.510 -9.516 1.00 . ? -52 DC I H42 -52 DC I H42 6 6
ATOM 102024 H H5 . DC I 5 22 ? 34.032 -18.939 -6.039 1.00 . ? -52 DC I H5 -52 DC I H5 6 6
ATOM 102025 H H6 . DC I 5 22 ? 36.310 -19.431 -5.312 1.00 . ? -52 DC I H6 -52 DC I H6 6 6
ATOM 102026 O OP3 . DT I 5 23 ? 42.355 -18.195 -5.893 1.00 . ? -51 DT I OP3 -51 DT I O1P 6 6
ATOM 102027 P P . DT I 5 23 ? 42.552 -19.499 -6.567 1.00 . ? -51 DT I P -51 DT I P 6 6
ATOM 102028 O OP1 . DT I 5 23 ? 43.746 -20.316 -6.249 1.00 . ? -51 DT I OP1 -51 DT I O2P 6 6
ATOM 102029 O "O5'" . DT I 5 23 ? 42.515 -19.263 -8.139 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 6 6
ATOM 102030 C "C5'" . DT I 5 23 ? 41.903 -20.216 -9.007 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 6 6
ATOM 102031 C "C4'" . DT I 5 23 ? 41.779 -19.643 -10.398 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 6 6
ATOM 102032 O "O4'" . DT I 5 23 ? 40.365 -19.482 -10.716 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 6 6
ATOM 102033 C "C3'" . DT I 5 23 ? 42.400 -18.258 -10.588 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 6 6
ATOM 102034 O "O3'" . DT I 5 23 ? 43.041 -18.179 -11.858 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 6 6
ATOM 102035 C "C2'" . DT I 5 23 ? 41.195 -17.332 -10.466 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 6 6
ATOM 102036 C "C1'" . DT I 5 23 ? 40.143 -18.167 -11.180 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 6 6
ATOM 102037 N N1 . DT I 5 23 ? 38.746 -17.787 -10.901 1.00 . ? -51 DT I N1 -51 DT I N1 6 6
ATOM 102038 C C2 . DT I 5 23 ? 37.853 -17.803 -11.947 1.00 . ? -51 DT I C2 -51 DT I C2 6 6
ATOM 102039 O O2 . DT I 5 23 ? 38.166 -18.115 -13.085 1.00 . ? -51 DT I O2 -51 DT I O2 6 6
ATOM 102040 N N3 . DT I 5 23 ? 36.576 -17.438 -11.616 1.00 . ? -51 DT I N3 -51 DT I N3 6 6
ATOM 102041 C C4 . DT I 5 23 ? 36.110 -17.067 -10.373 1.00 . ? -51 DT I C4 -51 DT I C4 6 6
ATOM 102042 O O4 . DT I 5 23 ? 34.923 -16.786 -10.222 1.00 . ? -51 DT I O4 -51 DT I O4 6 6
ATOM 102043 C C5 . DT I 5 23 ? 37.100 -17.067 -9.321 1.00 . ? -51 DT I C5 -51 DT I C5 6 6
ATOM 102044 C C7 . DT I 5 23 ? 36.690 -16.647 -7.946 1.00 . ? -51 DT I C7 -51 DT I C7 6 6
ATOM 102045 C C6 . DT I 5 23 ? 38.356 -17.427 -9.629 1.00 . ? -51 DT I C6 -51 DT I C6 6 6
ATOM 102046 H "H5'" . DT I 5 23 ? 40.910 -20.471 -8.635 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 6 6
ATOM 102047 H "H5''" . DT I 5 23 ? 42.510 -21.122 -9.050 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 6 6
ATOM 102048 H "H4'" . DT I 5 23 ? 42.304 -20.317 -11.078 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 6 6
ATOM 102049 H "H3'" . DT I 5 23 ? 43.168 -18.054 -9.845 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 6 6
ATOM 102050 H "H1'" . DT I 5 23 ? 40.289 -18.180 -12.263 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 6 6
ATOM 102051 H H3 . DT I 5 23 ? 35.899 -17.435 -12.368 1.00 . ? -51 DT I H3 -51 DT I H3 6 6
ATOM 102052 H H71 . DT I 5 23 ? 36.569 -17.530 -7.317 1.00 . ? -51 DT I H71 -51 DT I H71 6 6
ATOM 102053 H H72 . DT I 5 23 ? 35.743 -16.107 -7.999 1.00 . ? -51 DT I H72 -51 DT I H72 6 6
ATOM 102054 H H73 . DT I 5 23 ? 37.455 -15.999 -7.519 1.00 . ? -51 DT I H73 -51 DT I H73 6 6
ATOM 102055 H H6 . DT I 5 23 ? 39.104 -17.438 -8.834 1.00 . ? -51 DT I H6 -51 DT I H6 6 6
ATOM 102056 O OP3 . DA I 5 24 ? 45.303 -17.524 -12.647 1.00 . ? -50 DA I OP3 -50 DA I O1P 6 6
ATOM 102057 P P . DA I 5 24 ? 44.015 -16.949 -12.194 1.00 . ? -50 DA I P -50 DA I P 6 6
ATOM 102058 O OP1 . DA I 5 24 ? 44.006 -15.986 -11.067 1.00 . ? -50 DA I OP1 -50 DA I O2P 6 6
ATOM 102059 O "O5'" . DA I 5 24 ? 43.313 -16.264 -13.445 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 6 6
ATOM 102060 C "C5'" . DA I 5 24 ? 42.308 -16.962 -14.176 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 6 6
ATOM 102061 C "C4'" . DA I 5 24 ? 41.438 -15.990 -14.938 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 6 6
ATOM 102062 O "O4'" . DA I 5 24 ? 40.160 -15.862 -14.246 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 6 6
ATOM 102063 C "C3'" . DA I 5 24 ? 41.980 -14.564 -15.053 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 6 6
ATOM 102064 O "O3'" . DA I 5 24 ? 41.707 -14.038 -16.343 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 6 6
ATOM 102065 C "C2'" . DA I 5 24 ? 41.218 -13.822 -13.962 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 6 6
ATOM 102066 C "C1'" . DA I 5 24 ? 39.859 -14.497 -14.079 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 6 6
ATOM 102067 N N9 . DA I 5 24 ? 38.977 -14.338 -12.921 1.00 . ? -50 DA I N9 -50 DA I N9 6 6
ATOM 102068 C C8 . DA I 5 24 ? 39.308 -14.361 -11.588 1.00 . ? -50 DA I C8 -50 DA I C8 6 6
ATOM 102069 N N7 . DA I 5 24 ? 38.289 -14.162 -10.787 1.00 . ? -50 DA I N7 -50 DA I N7 6 6
ATOM 102070 C C5 . DA I 5 24 ? 37.212 -14.010 -11.649 1.00 . ? -50 DA I C5 -50 DA I C5 6 6
ATOM 102071 C C6 . DA I 5 24 ? 35.845 -13.774 -11.420 1.00 . ? -50 DA I C6 -50 DA I C6 6 6
ATOM 102072 N N6 . DA I 5 24 ? 35.308 -13.641 -10.204 1.00 . ? -50 DA I N6 -50 DA I N6 6 6
ATOM 102073 N N1 . DA I 5 24 ? 35.037 -13.674 -12.497 1.00 . ? -50 DA I N1 -50 DA I N1 6 6
ATOM 102074 C C2 . DA I 5 24 ? 35.576 -13.802 -13.717 1.00 . ? -50 DA I C2 -50 DA I C2 6 6
ATOM 102075 N N3 . DA I 5 24 ? 36.846 -14.024 -14.060 1.00 . ? -50 DA I N3 -50 DA I N3 6 6
ATOM 102076 C C4 . DA I 5 24 ? 37.621 -14.119 -12.966 1.00 . ? -50 DA I C4 -50 DA I C4 6 6
ATOM 102077 H "H5'" . DA I 5 24 ? 41.686 -17.534 -13.485 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 6 6
ATOM 102078 H "H5''" . DA I 5 24 ? 42.774 -17.648 -14.881 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 6 6
ATOM 102079 H "H4'" . DA I 5 24 ? 41.343 -16.369 -15.956 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 6 6
ATOM 102080 H "H3'" . DA I 5 24 ? 43.061 -14.522 -14.925 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 6 6
ATOM 102081 H "H1'" . DA I 5 24 ? 39.316 -14.178 -14.972 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 6 6
ATOM 102082 H H8 . DA I 5 24 ? 40.314 -14.541 -11.234 1.00 . ? -50 DA I H8 -50 DA I H8 6 6
ATOM 102083 H H61 . DA I 5 24 ? 35.894 -13.710 -9.381 1.00 . ? -50 DA I H61 -50 DA I H61 6 6
ATOM 102084 H H62 . DA I 5 24 ? 34.318 -13.462 -10.105 1.00 . ? -50 DA I H62 -50 DA I H62 6 6
ATOM 102085 H H2 . DA I 5 24 ? 34.876 -13.712 -14.549 1.00 . ? -50 DA I H2 -50 DA I H2 6 6
ATOM 102086 O OP3 . DC I 5 25 ? 43.581 -13.502 -17.879 1.00 . ? -49 DC I OP3 -49 DC I O1P 6 6
ATOM 102087 P P . DC I 5 25 ? 42.621 -12.868 -16.946 1.00 . ? -49 DC I P -49 DC I P 6 6
ATOM 102088 O OP1 . DC I 5 25 ? 43.128 -12.015 -15.843 1.00 . ? -49 DC I OP1 -49 DC I O2P 6 6
ATOM 102089 O "O5'" . DC I 5 25 ? 41.590 -12.017 -17.807 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 6 6
ATOM 102090 C "C5'" . DC I 5 25 ? 40.382 -12.614 -18.279 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 6 6
ATOM 102091 C "C4'" . DC I 5 25 ? 39.310 -11.564 -18.440 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 6 6
ATOM 102092 O "O4'" . DC I 5 25 ? 38.399 -11.649 -17.304 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 6 6
ATOM 102093 C "C3'" . DC I 5 25 ? 39.813 -10.119 -18.459 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 6 6
ATOM 102094 O "O3'" . DC I 5 25 ? 39.143 -9.366 -19.458 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 6 6
ATOM 102095 C "C2'" . DC I 5 25 ? 39.496 -9.622 -17.053 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 6 6
ATOM 102096 C "C1'" . DC I 5 25 ? 38.191 -10.356 -16.784 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 6 6
ATOM 102097 N N1 . DC I 5 25 ? 37.829 -10.461 -15.360 1.00 . ? -49 DC I N1 -49 DC I N1 6 6
ATOM 102098 C C2 . DC I 5 25 ? 36.566 -10.028 -14.953 1.00 . ? -49 DC I C2 -49 DC I C2 6 6
ATOM 102099 O O2 . DC I 5 25 ? 35.784 -9.580 -15.802 1.00 . ? -49 DC I O2 -49 DC I O2 6 6
ATOM 102100 N N3 . DC I 5 25 ? 36.228 -10.107 -13.644 1.00 . ? -49 DC I N3 -49 DC I N3 6 6
ATOM 102101 C C4 . DC I 5 25 ? 37.101 -10.594 -12.758 1.00 . ? -49 DC I C4 -49 DC I C4 6 6
ATOM 102102 N N4 . DC I 5 25 ? 36.731 -10.649 -11.477 1.00 . ? -49 DC I N4 -49 DC I N4 6 6
ATOM 102103 C C5 . DC I 5 25 ? 38.397 -11.045 -13.147 1.00 . ? -49 DC I C5 -49 DC I C5 6 6
ATOM 102104 C C6 . DC I 5 25 ? 38.714 -10.962 -14.448 1.00 . ? -49 DC I C6 -49 DC I C6 6 6
ATOM 102105 H "H5'" . DC I 5 25 ? 40.043 -13.368 -17.568 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 6 6
ATOM 102106 H "H5''" . DC I 5 25 ? 40.558 -13.092 -19.243 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 6 6
ATOM 102107 H "H4'" . DC I 5 25 ? 38.825 -11.739 -19.401 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 6 6
ATOM 102108 H "H3'" . DC I 5 25 ? 40.875 -10.062 -18.697 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 6 6
ATOM 102109 H "H1'" . DC I 5 25 ? 37.348 -9.920 -17.325 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 6 6
ATOM 102110 H H41 . DC I 5 25 ? 37.374 -11.012 -10.785 1.00 . ? -49 DC I H41 -49 DC I H41 6 6
ATOM 102111 H H42 . DC I 5 25 ? 35.810 -10.357 -11.180 1.00 . ? -49 DC I H42 -49 DC I H42 6 6
ATOM 102112 H H5 . DC I 5 25 ? 39.102 -11.445 -12.417 1.00 . ? -49 DC I H5 -49 DC I H5 6 6
ATOM 102113 H H6 . DC I 5 25 ? 39.695 -11.304 -14.780 1.00 . ? -49 DC I H6 -49 DC I H6 6 6
ATOM 102114 O OP3 . DC I 5 26 ? 40.415 -8.466 -21.398 1.00 . ? -48 DC I OP3 -48 DC I O1P 6 6
ATOM 102115 P P . DC I 5 26 ? 39.845 -8.070 -20.090 1.00 . ? -48 DC I P -48 DC I P 6 6
ATOM 102116 O OP1 . DC I 5 26 ? 40.719 -7.447 -19.068 1.00 . ? -48 DC I OP1 -48 DC I O2P 6 6
ATOM 102117 O "O5'" . DC I 5 26 ? 38.620 -7.092 -20.355 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 6 6
ATOM 102118 C "C5'" . DC I 5 26 ? 37.300 -7.472 -19.978 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 6 6
ATOM 102119 C "C4'" . DC I 5 26 ? 36.561 -6.288 -19.403 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 6 6
ATOM 102120 O "O4'" . DC I 5 26 ? 36.256 -6.560 -18.003 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 6 6
ATOM 102121 C "C3'" . DC I 5 26 ? 37.351 -4.980 -19.409 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 6 6
ATOM 102122 O "O3'" . DC I 5 26 ? 36.526 -3.875 -19.753 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 6 6
ATOM 102123 C "C2'" . DC I 5 26 ? 37.867 -4.882 -17.979 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 6 6
ATOM 102124 C "C1'" . DC I 5 26 ? 36.685 -5.470 -17.217 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 6 6
ATOM 102125 N N1 . DC I 5 26 ? 37.007 -5.952 -15.862 1.00 . ? -48 DC I N1 -48 DC I N1 6 6
ATOM 102126 C C2 . DC I 5 26 ? 35.965 -6.316 -15.003 1.00 . ? -48 DC I C2 -48 DC I C2 6 6
ATOM 102127 O O2 . DC I 5 26 ? 34.792 -6.227 -15.402 1.00 . ? -48 DC I O2 -48 DC I O2 6 6
ATOM 102128 N N3 . DC I 5 26 ? 36.259 -6.755 -13.756 1.00 . ? -48 DC I N3 -48 DC I N3 6 6
ATOM 102129 C C4 . DC I 5 26 ? 37.533 -6.841 -13.362 1.00 . ? -48 DC I C4 -48 DC I C4 6 6
ATOM 102130 N N4 . DC I 5 26 ? 37.779 -7.286 -12.128 1.00 . ? -48 DC I N4 -48 DC I N4 6 6
ATOM 102131 C C5 . DC I 5 26 ? 38.613 -6.474 -14.217 1.00 . ? -48 DC I C5 -48 DC I C5 6 6
ATOM 102132 C C6 . DC I 5 26 ? 38.306 -6.039 -15.446 1.00 . ? -48 DC I C6 -48 DC I C6 6 6
ATOM 102133 H "H5'" . DC I 5 26 ? 37.345 -8.266 -19.231 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 6 6
ATOM 102134 H "H5''" . DC I 5 26 ? 36.758 -7.837 -20.850 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 6 6
ATOM 102135 H "H4'" . DC I 5 26 ? 35.677 -6.124 -20.020 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 6 6
ATOM 102136 H "H3'" . DC I 5 26 ? 38.153 -4.997 -20.145 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 6 6
ATOM 102137 H "H1'" . DC I 5 26 ? 35.848 -4.775 -17.146 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 6 6
ATOM 102138 H H41 . DC I 5 26 ? 38.736 -7.361 -11.804 1.00 . ? -48 DC I H41 -48 DC I H41 6 6
ATOM 102139 H H42 . DC I 5 26 ? 37.019 -7.558 -11.515 1.00 . ? -48 DC I H42 -48 DC I H42 6 6
ATOM 102140 H H5 . DC I 5 26 ? 39.649 -6.544 -13.883 1.00 . ? -48 DC I H5 -48 DC I H5 6 6
ATOM 102141 H H6 . DC I 5 26 ? 39.109 -5.752 -16.127 1.00 . ? -48 DC I H6 -48 DC I H6 6 6
ATOM 102142 O OP3 . DA I 5 27 ? 36.096 -4.710 -22.076 1.00 . ? -47 DA I OP3 -47 DA I O1P 6 6
ATOM 102143 P P . DA I 5 27 ? 36.342 -3.471 -21.296 1.00 . ? -47 DA I P -47 DA I P 6 6
ATOM 102144 O OP1 . DA I 5 27 ? 37.461 -2.579 -21.679 1.00 . ? -47 DA I OP1 -47 DA I O2P 6 6
ATOM 102145 O "O5'" . DA I 5 27 ? 35.008 -2.604 -21.308 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 6 6
ATOM 102146 C "C5'" . DA I 5 27 ? 33.815 -3.101 -21.907 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 6 6
ATOM 102147 C "C4'" . DA I 5 27 ? 32.674 -3.041 -20.919 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 6 6
ATOM 102148 O "O4'" . DA I 5 27 ? 33.206 -3.257 -19.577 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 6 6
ATOM 102149 C "C3'" . DA I 5 27 ? 31.955 -1.699 -20.831 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 6 6
ATOM 102150 O "O3'" . DA I 5 27 ? 30.611 -1.870 -20.390 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 6 6
ATOM 102151 C "C2'" . DA I 5 27 ? 32.807 -0.956 -19.815 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 6 6
ATOM 102152 C "C1'" . DA I 5 27 ? 33.054 -2.076 -18.811 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 6 6
ATOM 102153 N N9 . DA I 5 27 ? 34.245 -1.902 -17.982 1.00 . ? -47 DA I N9 -47 DA I N9 6 6
ATOM 102154 C C8 . DA I 5 27 ? 35.410 -1.252 -18.304 1.00 . ? -47 DA I C8 -47 DA I C8 6 6
ATOM 102155 N N7 . DA I 5 27 ? 36.304 -1.264 -17.344 1.00 . ? -47 DA I N7 -47 DA I N7 6 6
ATOM 102156 C C5 . DA I 5 27 ? 35.684 -1.969 -16.322 1.00 . ? -47 DA I C5 -47 DA I C5 6 6
ATOM 102157 C C6 . DA I 5 27 ? 36.106 -2.330 -15.029 1.00 . ? -47 DA I C6 -47 DA I C6 6 6
ATOM 102158 N N6 . DA I 5 27 ? 37.300 -2.023 -14.528 1.00 . ? -47 DA I N6 -47 DA I N6 6 6
ATOM 102159 N N1 . DA I 5 27 ? 35.246 -3.029 -14.260 1.00 . ? -47 DA I N1 -47 DA I N1 6 6
ATOM 102160 C C2 . DA I 5 27 ? 34.045 -3.342 -14.763 1.00 . ? -47 DA I C2 -47 DA I C2 6 6
ATOM 102161 N N3 . DA I 5 27 ? 33.535 -3.064 -15.964 1.00 . ? -47 DA I N3 -47 DA I N3 6 6
ATOM 102162 C C4 . DA I 5 27 ? 34.415 -2.366 -16.702 1.00 . ? -47 DA I C4 -47 DA I C4 6 6
ATOM 102163 H "H5'" . DA I 5 27 ? 33.964 -4.134 -22.223 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 6 6
ATOM 102164 H "H5''" . DA I 5 27 ? 33.561 -2.497 -22.777 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 6 6
ATOM 102165 H "H4'" . DA I 5 27 ? 31.935 -3.783 -21.220 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 6 6
ATOM 102166 H "H3'" . DA I 5 27 ? 31.903 -1.197 -21.796 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 6 6
ATOM 102167 H "H1'" . DA I 5 27 ? 32.199 -2.232 -18.150 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 6 6
ATOM 102168 H H8 . DA I 5 27 ? 35.576 -0.776 -19.259 1.00 . ? -47 DA I H8 -47 DA I H8 6 6
ATOM 102169 H H61 . DA I 5 27 ? 37.949 -1.501 -15.101 1.00 . ? -47 DA I H61 -47 DA I H61 6 6
ATOM 102170 H H62 . DA I 5 27 ? 37.550 -2.295 -13.588 1.00 . ? -47 DA I H62 -47 DA I H62 6 6
ATOM 102171 H H2 . DA I 5 27 ? 33.390 -3.898 -14.092 1.00 . ? -47 DA I H2 -47 DA I H2 6 6
ATOM 102172 O OP3 . DA I 5 28 ? 30.080 0.225 -21.650 1.00 . ? -46 DA I OP3 -46 DA I O1P 6 6
ATOM 102173 P P . DA I 5 28 ? 29.527 -0.717 -20.651 1.00 . ? -46 DA I P -46 DA I P 6 6
ATOM 102174 O OP1 . DA I 5 28 ? 28.224 -1.374 -20.909 1.00 . ? -46 DA I OP1 -46 DA I O2P 6 6
ATOM 102175 O "O5'" . DA I 5 28 ? 29.447 0.037 -19.252 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 6 6
ATOM 102176 C "C5'" . DA I 5 28 ? 28.191 0.306 -18.638 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 6 6
ATOM 102177 C "C4'" . DA I 5 28 ? 28.141 -0.310 -17.259 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 6 6
ATOM 102178 O "O4'" . DA I 5 28 ? 29.377 -1.030 -17.005 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 6 6
ATOM 102179 C "C3'" . DA I 5 28 ? 28.048 0.681 -16.110 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 6 6
ATOM 102180 O "O3'" . DA I 5 28 ? 26.704 1.079 -15.876 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 6 6
ATOM 102181 C "C2'" . DA I 5 28 ? 28.617 -0.111 -14.941 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 6 6
ATOM 102182 C "C1'" . DA I 5 28 ? 29.705 -0.941 -15.628 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 6 6
ATOM 102183 N N9 . DA I 5 28 ? 31.049 -0.373 -15.518 1.00 . ? -46 DA I N9 -46 DA I N9 6 6
ATOM 102184 C C8 . DA I 5 28 ? 31.700 0.416 -16.434 1.00 . ? -46 DA I C8 -46 DA I C8 6 6
ATOM 102185 N N7 . DA I 5 28 ? 32.906 0.771 -16.064 1.00 . ? -46 DA I N7 -46 DA I N7 6 6
ATOM 102186 C C5 . DA I 5 28 ? 33.063 0.177 -14.821 1.00 . ? -46 DA I C5 -46 DA I C5 6 6
ATOM 102187 C C6 . DA I 5 28 ? 34.130 0.173 -13.905 1.00 . ? -46 DA I C6 -46 DA I C6 6 6
ATOM 102188 N N6 . DA I 5 28 ? 35.287 0.806 -14.117 1.00 . ? -46 DA I N6 -46 DA I N6 6 6
ATOM 102189 N N1 . DA I 5 28 ? 33.967 -0.513 -12.754 1.00 . ? -46 DA I N1 -46 DA I N1 6 6
ATOM 102190 C C2 . DA I 5 28 ? 32.806 -1.154 -12.551 1.00 . ? -46 DA I C2 -46 DA I C2 6 6
ATOM 102191 N N3 . DA I 5 28 ? 31.731 -1.226 -13.338 1.00 . ? -46 DA I N3 -46 DA I N3 6 6
ATOM 102192 C C4 . DA I 5 28 ? 31.926 -0.530 -14.471 1.00 . ? -46 DA I C4 -46 DA I C4 6 6
ATOM 102193 H "H5'" . DA I 5 28 ? 27.388 -0.111 -19.248 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 6 6
ATOM 102194 H "H5''" . DA I 5 28 ? 28.047 1.382 -18.552 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 6 6
ATOM 102195 H "H4'" . DA I 5 28 ? 27.250 -0.939 -17.207 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 6 6
ATOM 102196 H "H3'" . DA I 5 28 ? 28.605 1.594 -16.313 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 6 6
ATOM 102197 H "H1'" . DA I 5 28 ? 29.743 -1.962 -15.245 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 6 6
ATOM 102198 H H8 . DA I 5 28 ? 31.258 0.713 -17.374 1.00 . ? -46 DA I H8 -46 DA I H8 6 6
ATOM 102199 H H61 . DA I 5 28 ? 35.417 1.321 -14.978 1.00 . ? -46 DA I H61 -46 DA I H61 6 6
ATOM 102200 H H62 . DA I 5 28 ? 36.023 0.788 -13.429 1.00 . ? -46 DA I H62 -46 DA I H62 6 6
ATOM 102201 H H2 . DA I 5 28 ? 32.732 -1.694 -11.608 1.00 . ? -46 DA I H2 -46 DA I H2 6 6
ATOM 102202 O OP3 . DA I 5 29 ? 24.981 2.666 -15.053 1.00 . ? -45 DA I OP3 -45 DA I O1P 6 6
ATOM 102203 P P . DA I 5 29 ? 26.376 2.616 -15.552 1.00 . ? -45 DA I P -45 DA I P 6 6
ATOM 102204 O OP1 . DA I 5 29 ? 26.761 3.438 -16.725 1.00 . ? -45 DA I OP1 -45 DA I O2P 6 6
ATOM 102205 O "O5'" . DA I 5 29 ? 27.352 2.974 -14.347 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 6 6
ATOM 102206 C "C5'" . DA I 5 29 ? 26.893 2.923 -12.999 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 6 6
ATOM 102207 C "C4'" . DA I 5 29 ? 27.742 1.964 -12.195 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 6 6
ATOM 102208 O "O4'" . DA I 5 29 ? 29.021 1.799 -12.874 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 6 6
ATOM 102209 C "C3'" . DA I 5 29 ? 28.075 2.430 -10.779 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 6 6
ATOM 102210 O "O3'" . DA I 5 29 ? 28.047 1.358 -9.843 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 6 6
ATOM 102211 C "C2'" . DA I 5 29 ? 29.476 3.012 -10.914 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 6 6
ATOM 102212 C "C1'" . DA I 5 29 ? 30.073 2.113 -11.988 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 6 6
ATOM 102213 N N9 . DA I 5 29 ? 31.156 2.737 -12.748 1.00 . ? -45 DA I N9 -45 DA I N9 6 6
ATOM 102214 C C8 . DA I 5 29 ? 31.080 3.353 -13.973 1.00 . ? -45 DA I C8 -45 DA I C8 6 6
ATOM 102215 N N7 . DA I 5 29 ? 32.231 3.817 -14.403 1.00 . ? -45 DA I N7 -45 DA I N7 6 6
ATOM 102216 C C5 . DA I 5 29 ? 33.123 3.483 -13.393 1.00 . ? -45 DA I C5 -45 DA I C5 6 6
ATOM 102217 C C6 . DA I 5 29 ? 34.505 3.693 -13.245 1.00 . ? -45 DA I C6 -45 DA I C6 6 6
ATOM 102218 N N6 . DA I 5 29 ? 35.262 4.304 -14.158 1.00 . ? -45 DA I N6 -45 DA I N6 6 6
ATOM 102219 N N1 . DA I 5 29 ? 35.093 3.243 -12.114 1.00 . ? -45 DA I N1 -45 DA I N1 6 6
ATOM 102220 C C2 . DA I 5 29 ? 34.333 2.622 -11.202 1.00 . ? -45 DA I C2 -45 DA I C2 6 6
ATOM 102221 N N3 . DA I 5 29 ? 33.027 2.355 -11.232 1.00 . ? -45 DA I N3 -45 DA I N3 6 6
ATOM 102222 C C4 . DA I 5 29 ? 32.474 2.820 -12.365 1.00 . ? -45 DA I C4 -45 DA I C4 6 6
ATOM 102223 H "H5'" . DA I 5 29 ? 25.855 2.588 -12.977 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 6 6
ATOM 102224 H "H5''" . DA I 5 29 ? 26.954 3.915 -12.550 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 6 6
ATOM 102225 H "H4'" . DA I 5 29 ? 27.179 1.034 -12.094 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 6 6
ATOM 102226 H "H3'" . DA I 5 29 ? 27.352 3.160 -10.417 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 6 6
ATOM 102227 H "H1'" . DA I 5 29 ? 30.443 1.170 -11.579 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 6 6
ATOM 102228 H H8 . DA I 5 29 ? 30.159 3.449 -14.530 1.00 . ? -45 DA I H8 -45 DA I H8 6 6
ATOM 102229 H H61 . DA I 5 29 ? 34.845 4.646 -15.014 1.00 . ? -45 DA I H61 -45 DA I H61 6 6
ATOM 102230 H H62 . DA I 5 29 ? 36.251 4.423 -14.002 1.00 . ? -45 DA I H62 -45 DA I H62 6 6
ATOM 102231 H H2 . DA I 5 29 ? 34.856 2.290 -10.306 1.00 . ? -45 DA I H2 -45 DA I H2 6 6
ATOM 102232 O OP3 . DA I 5 30 ? 27.258 0.276 -7.746 1.00 . ? -44 DA I OP3 -44 DA I O1P 6 6
ATOM 102233 P P . DA I 5 30 ? 27.471 1.608 -8.366 1.00 . ? -44 DA I P -44 DA I P 6 6
ATOM 102234 O OP1 . DA I 5 30 ? 26.334 2.550 -8.479 1.00 . ? -44 DA I OP1 -44 DA I O2P 6 6
ATOM 102235 O "O5'" . DA I 5 30 ? 28.660 2.340 -7.598 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 6 6
ATOM 102236 C "C5'" . DA I 5 30 ? 29.627 1.590 -6.864 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 6 6
ATOM 102237 C "C4'" . DA I 5 30 ? 30.696 2.506 -6.303 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 6 6
ATOM 102238 O "O4'" . DA I 5 30 ? 31.509 3.025 -7.399 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 6 6
ATOM 102239 C "C3'" . DA I 5 30 ? 30.187 3.740 -5.554 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 6 6
ATOM 102240 O "O3'" . DA I 5 30 ? 30.930 3.936 -4.356 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 6 6
ATOM 102241 C "C2'" . DA I 5 30 ? 30.405 4.874 -6.551 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 6 6
ATOM 102242 C "C1'" . DA I 5 30 ? 31.691 4.410 -7.220 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 6 6
ATOM 102243 N N9 . DA I 5 30 ? 31.969 5.038 -8.513 1.00 . ? -44 DA I N9 -44 DA I N9 6 6
ATOM 102244 C C8 . DA I 5 30 ? 31.064 5.485 -9.447 1.00 . ? -44 DA I C8 -44 DA I C8 6 6
ATOM 102245 N N7 . DA I 5 30 ? 31.617 6.019 -10.509 1.00 . ? -44 DA I N7 -44 DA I N7 6 6
ATOM 102246 C C5 . DA I 5 30 ? 32.978 5.913 -10.262 1.00 . ? -44 DA I C5 -44 DA I C5 6 6
ATOM 102247 C C6 . DA I 5 30 ? 34.105 6.295 -11.011 1.00 . ? -44 DA I C6 -44 DA I C6 6 6
ATOM 102248 N N6 . DA I 5 30 ? 34.031 6.880 -12.207 1.00 . ? -44 DA I N6 -44 DA I N6 6 6
ATOM 102249 N N1 . DA I 5 30 ? 35.323 6.051 -10.482 1.00 . ? -44 DA I N1 -44 DA I N1 6 6
ATOM 102250 C C2 . DA I 5 30 ? 35.393 5.460 -9.281 1.00 . ? -44 DA I C2 -44 DA I C2 6 6
ATOM 102251 N N3 . DA I 5 30 ? 34.406 5.053 -8.481 1.00 . ? -44 DA I N3 -44 DA I N3 6 6
ATOM 102252 C C4 . DA I 5 30 ? 33.210 5.311 -9.037 1.00 . ? -44 DA I C4 -44 DA I C4 6 6
ATOM 102253 H "H5'" . DA I 5 30 ? 30.093 0.852 -7.519 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 6 6
ATOM 102254 H "H5''" . DA I 5 30 ? 29.140 1.071 -6.039 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 6 6
ATOM 102255 H "H4'" . DA I 5 30 ? 31.269 1.925 -5.580 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 6 6
ATOM 102256 H "H3'" . DA I 5 30 ? 29.146 3.636 -5.253 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 6 6
ATOM 102257 H "H1'" . DA I 5 30 ? 32.562 4.541 -6.577 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 6 6
ATOM 102258 H H8 . DA I 5 30 ? 29.994 5.398 -9.320 1.00 . ? -44 DA I H8 -44 DA I H8 6 6
ATOM 102259 H H61 . DA I 5 30 ? 33.126 7.071 -12.621 1.00 . ? -44 DA I H61 -44 DA I H61 6 6
ATOM 102260 H H62 . DA I 5 30 ? 34.875 7.114 -12.707 1.00 . ? -44 DA I H62 -44 DA I H62 6 6
ATOM 102261 H H2 . DA I 5 30 ? 36.401 5.286 -8.904 1.00 . ? -44 DA I H2 -44 DA I H2 6 6
ATOM 102262 O OP3 . DG I 5 31 ? 28.992 5.319 -3.586 1.00 . ? -43 DG I OP3 -43 DG I O1P 6 6
ATOM 102263 P P . DG I 5 31 ? 30.356 4.892 -3.203 1.00 . ? -43 DG I P -43 DG I P 6 6
ATOM 102264 O OP1 . DG I 5 31 ? 30.568 4.217 -1.905 1.00 . ? -43 DG I OP1 -43 DG I O2P 6 6
ATOM 102265 O "O5'" . DG I 5 31 ? 31.302 6.172 -3.259 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 6 6
ATOM 102266 C "C5'" . DG I 5 31 ? 32.336 6.358 -2.297 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 6 6
ATOM 102267 C "C4'" . DG I 5 31 ? 33.671 6.526 -2.986 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 6 6
ATOM 102268 O "O4'" . DG I 5 31 ? 33.455 6.610 -4.426 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 6 6
ATOM 102269 C "C3'" . DG I 5 31 ? 34.440 7.799 -2.611 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 6 6
ATOM 102270 O "O3'" . DG I 5 31 ? 35.816 7.540 -2.356 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 6 6
ATOM 102271 C "C2'" . DG I 5 31 ? 34.262 8.688 -3.836 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 6 6
ATOM 102272 C "C1'" . DG I 5 31 ? 34.261 7.642 -4.938 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 6 6
ATOM 102273 N N9 . DG I 5 31 ? 33.719 8.105 -6.213 1.00 . ? -43 DG I N9 -43 DG I N9 6 6
ATOM 102274 C C8 . DG I 5 31 ? 32.400 8.236 -6.563 1.00 . ? -43 DG I C8 -43 DG I C8 6 6
ATOM 102275 N N7 . DG I 5 31 ? 32.231 8.698 -7.773 1.00 . ? -43 DG I N7 -43 DG I N7 6 6
ATOM 102276 C C5 . DG I 5 31 ? 33.522 8.874 -8.254 1.00 . ? -43 DG I C5 -43 DG I C5 6 6
ATOM 102277 C C6 . DG I 5 31 ? 33.981 9.348 -9.515 1.00 . ? -43 DG I C6 -43 DG I C6 6 6
ATOM 102278 O O6 . DG I 5 31 ? 33.313 9.715 -10.495 1.00 . ? -43 DG I O6 -43 DG I O6 6 6
ATOM 102279 N N1 . DG I 5 31 ? 35.370 9.370 -9.578 1.00 . ? -43 DG I N1 -43 DG I N1 6 6
ATOM 102280 C C2 . DG I 5 31 ? 36.212 8.979 -8.564 1.00 . ? -43 DG I C2 -43 DG I C2 6 6
ATOM 102281 N N2 . DG I 5 31 ? 37.526 9.061 -8.815 1.00 . ? -43 DG I N2 -43 DG I N2 6 6
ATOM 102282 N N3 . DG I 5 31 ? 35.800 8.533 -7.388 1.00 . ? -43 DG I N3 -43 DG I N3 6 6
ATOM 102283 C C4 . DG I 5 31 ? 34.452 8.509 -7.303 1.00 . ? -43 DG I C4 -43 DG I C4 6 6
ATOM 102284 H "H5'" . DG I 5 31 ? 32.380 5.491 -1.636 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 6 6
ATOM 102285 H "H5''" . DG I 5 31 ? 32.130 7.247 -1.703 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 6 6
ATOM 102286 H "H4'" . DG I 5 31 ? 34.297 5.685 -2.687 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 6 6
ATOM 102287 H "H3'" . DG I 5 31 ? 34.049 8.255 -1.703 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 6 6
ATOM 102288 H "H1'" . DG I 5 31 ? 35.254 7.220 -5.113 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 6 6
ATOM 102289 H H8 . DG I 5 31 ? 31.583 7.976 -5.905 1.00 . ? -43 DG I H8 -43 DG I H8 6 6
ATOM 102290 H H1 . DG I 5 31 ? 35.783 9.703 -10.440 1.00 . ? -43 DG I H1 -43 DG I H1 6 6
ATOM 102291 H H21 . DG I 5 31 ? 38.195 8.784 -8.110 1.00 . ? -43 DG I H21 -43 DG I H21 6 6
ATOM 102292 H H22 . DG I 5 31 ? 37.862 9.395 -9.709 1.00 . ? -43 DG I H22 -43 DG I H22 6 6
ATOM 102293 O OP3 . DT I 5 32 ? 37.712 7.710 -0.734 1.00 . ? -42 DT I OP3 -42 DT I O1P 6 6
ATOM 102294 P P . DT I 5 32 ? 36.635 8.504 -1.368 1.00 . ? -42 DT I P -42 DT I P 6 6
ATOM 102295 O OP1 . DT I 5 32 ? 35.660 9.224 -0.518 1.00 . ? -42 DT I OP1 -42 DT I O2P 6 6
ATOM 102296 O "O5'" . DT I 5 32 ? 37.314 9.566 -2.336 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 6 6
ATOM 102297 C "C5'" . DT I 5 32 ? 38.450 9.223 -3.126 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 6 6
ATOM 102298 C "C4'" . DT I 5 32 ? 39.140 10.478 -3.608 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 6 6
ATOM 102299 O "O4'" . DT I 5 32 ? 38.591 10.853 -4.910 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 6 6
ATOM 102300 C "C3'" . DT I 5 32 ? 38.925 11.701 -2.721 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 6 6
ATOM 102301 O "O3'" . DT I 5 32 ? 40.057 12.564 -2.741 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 6 6
ATOM 102302 C "C2'" . DT I 5 32 ? 37.704 12.348 -3.356 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 6 6
ATOM 102303 C "C1'" . DT I 5 32 ? 38.037 12.152 -4.830 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 6 6
ATOM 102304 N N1 . DT I 5 32 ? 36.879 12.235 -5.746 1.00 . ? -42 DT I N1 -42 DT I N1 6 6
ATOM 102305 C C2 . DT I 5 32 ? 37.101 12.594 -7.058 1.00 . ? -42 DT I C2 -42 DT I C2 6 6
ATOM 102306 O O2 . DT I 5 32 ? 38.212 12.831 -7.506 1.00 . ? -42 DT I O2 -42 DT I O2 6 6
ATOM 102307 N N3 . DT I 5 32 ? 35.970 12.663 -7.832 1.00 . ? -42 DT I N3 -42 DT I N3 6 6
ATOM 102308 C C4 . DT I 5 32 ? 34.673 12.413 -7.436 1.00 . ? -42 DT I C4 -42 DT I C4 6 6
ATOM 102309 O O4 . DT I 5 32 ? 33.749 12.525 -8.244 1.00 . ? -42 DT I O4 -42 DT I O4 6 6
ATOM 102310 C C5 . DT I 5 32 ? 34.515 12.034 -6.052 1.00 . ? -42 DT I C5 -42 DT I C5 6 6
ATOM 102311 C C7 . DT I 5 32 ? 33.148 11.707 -5.549 1.00 . ? -42 DT I C7 -42 DT I C7 6 6
ATOM 102312 C C6 . DT I 5 32 ? 35.610 11.963 -5.283 1.00 . ? -42 DT I C6 -42 DT I C6 6 6
ATOM 102313 H "H5'" . DT I 5 32 ? 38.136 8.633 -3.989 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 6 6
ATOM 102314 H "H5''" . DT I 5 32 ? 39.151 8.637 -2.531 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 6 6
ATOM 102315 H "H4'" . DT I 5 32 ? 40.214 10.281 -3.625 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 6 6
ATOM 102316 H "H3'" . DT I 5 32 ? 38.766 11.427 -1.677 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 6 6
ATOM 102317 H "H1'" . DT I 5 32 ? 38.802 12.851 -5.178 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 6 6
ATOM 102318 H H3 . DT I 5 32 ? 36.090 12.911 -8.806 1.00 . ? -42 DT I H3 -42 DT I H3 6 6
ATOM 102319 H H71 . DT I 5 32 ? 32.158 11.873 -5.978 1.00 . ? -42 DT I H71 -42 DT I H71 6 6
ATOM 102320 H H72 . DT I 5 32 ? 33.198 11.022 -6.395 1.00 . ? -42 DT I H72 -42 DT I H72 6 6
ATOM 102321 H H73 . DT I 5 32 ? 33.106 12.794 -5.498 1.00 . ? -42 DT I H73 -42 DT I H73 6 6
ATOM 102322 H H6 . DT I 5 32 ? 35.490 11.671 -4.238 1.00 . ? -42 DT I H6 -42 DT I H6 6 6
ATOM 102323 O OP3 . DG I 5 33 ? 41.830 13.731 -1.447 1.00 . ? -41 DG I OP3 -41 DG I O1P 6 6
ATOM 102324 P P . DG I 5 33 ? 40.366 13.503 -1.477 1.00 . ? -41 DG I P -41 DG I P 6 6
ATOM 102325 O OP1 . DG I 5 33 ? 39.690 12.944 -0.281 1.00 . ? -41 DG I OP1 -41 DG I O2P 6 6
ATOM 102326 O "O5'" . DG I 5 33 ? 39.669 14.883 -1.851 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 6 6
ATOM 102327 C "C5'" . DG I 5 33 ? 40.448 16.034 -2.164 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 6 6
ATOM 102328 C "C4'" . DG I 5 33 ? 40.600 16.175 -3.662 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 6 6
ATOM 102329 O "O4'" . DG I 5 33 ? 39.637 15.331 -4.336 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 6 6
ATOM 102330 C "C3'" . DG I 5 33 ? 40.298 17.554 -4.223 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 6 6
ATOM 102331 O "O3'" . DG I 5 33 ? 41.409 18.429 -4.080 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 6 6
ATOM 102332 C "C2'" . DG I 5 33 ? 39.983 17.269 -5.690 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 6 6
ATOM 102333 C "C1'" . DG I 5 33 ? 39.370 15.866 -5.621 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 6 6
ATOM 102334 N N9 . DG I 5 33 ? 37.926 15.852 -5.833 1.00 . ? -41 DG I N9 -41 DG I N9 6 6
ATOM 102335 C C8 . DG I 5 33 ? 36.957 15.611 -4.891 1.00 . ? -41 DG I C8 -41 DG I C8 6 6
ATOM 102336 N N7 . DG I 5 33 ? 35.747 15.642 -5.374 1.00 . ? -41 DG I N7 -41 DG I N7 6 6
ATOM 102337 C C5 . DG I 5 33 ? 35.923 15.924 -6.722 1.00 . ? -41 DG I C5 -41 DG I C5 6 6
ATOM 102338 C C6 . DG I 5 33 ? 34.967 16.076 -7.760 1.00 . ? -41 DG I C6 -41 DG I C6 6 6
ATOM 102339 O O6 . DG I 5 33 ? 33.734 15.978 -7.690 1.00 . ? -41 DG I O6 -41 DG I O6 6 6
ATOM 102340 N N1 . DG I 5 33 ? 35.574 16.366 -8.977 1.00 . ? -41 DG I N1 -41 DG I N1 6 6
ATOM 102341 C C2 . DG I 5 33 ? 36.929 16.492 -9.174 1.00 . ? -41 DG I C2 -41 DG I C2 6 6
ATOM 102342 N N2 . DG I 5 33 ? 37.327 16.782 -10.423 1.00 . ? -41 DG I N2 -41 DG I N2 6 6
ATOM 102343 N N3 . DG I 5 33 ? 37.833 16.344 -8.214 1.00 . ? -41 DG I N3 -41 DG I N3 6 6
ATOM 102344 C C4 . DG I 5 33 ? 37.263 16.065 -7.022 1.00 . ? -41 DG I C4 -41 DG I C4 6 6
ATOM 102345 H "H5'" . DG I 5 33 ? 41.436 15.939 -1.711 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 6 6
ATOM 102346 H "H5''" . DG I 5 33 ? 39.962 16.926 -1.772 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 6 6
ATOM 102347 H "H4'" . DG I 5 33 ? 41.635 15.945 -3.915 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 6 6
ATOM 102348 H "H3'" . DG I 5 33 ? 39.469 18.032 -3.701 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 6 6
ATOM 102349 H "H1'" . DG I 5 33 ? 39.821 15.187 -6.346 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 6 6
ATOM 102350 H H8 . DG I 5 33 ? 37.178 15.405 -3.851 1.00 . ? -41 DG I H8 -41 DG I H8 6 6
ATOM 102351 H H1 . DG I 5 33 ? 34.961 16.494 -9.776 1.00 . ? -41 DG I H1 -41 DG I H1 6 6
ATOM 102352 H H21 . DG I 5 33 ? 38.312 16.887 -10.628 1.00 . ? -41 DG I H21 -41 DG I H21 6 6
ATOM 102353 H H22 . DG I 5 33 ? 36.654 16.905 -11.174 1.00 . ? -41 DG I H22 -41 DG I H22 6 6
ATOM 102354 O OP3 . DT I 5 34 ? 39.864 19.873 -2.761 1.00 . ? -40 DT I OP3 -40 DT I O1P 6 6
ATOM 102355 P P . DT I 5 34 ? 41.199 19.871 -3.407 1.00 . ? -40 DT I P -40 DT I P 6 6
ATOM 102356 O OP1 . DT I 5 34 ? 42.402 20.188 -2.602 1.00 . ? -40 DT I OP1 -40 DT I O2P 6 6
ATOM 102357 O "O5'" . DT I 5 34 ? 41.154 20.870 -4.644 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 6 6
ATOM 102358 C "C5'" . DT I 5 34 ? 39.923 21.442 -5.077 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 6 6
ATOM 102359 C "C4'" . DT I 5 34 ? 39.676 21.103 -6.528 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 6 6
ATOM 102360 O "O4'" . DT I 5 34 ? 38.980 19.830 -6.600 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 6 6
ATOM 102361 C "C3'" . DT I 5 34 ? 38.775 22.068 -7.285 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 6 6
ATOM 102362 O "O3'" . DT I 5 34 ? 39.502 23.172 -7.809 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 6 6
ATOM 102363 C "C2'" . DT I 5 34 ? 38.202 21.189 -8.389 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 6 6
ATOM 102364 C "C1'" . DT I 5 34 ? 38.041 19.853 -7.661 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 6 6
ATOM 102365 N N1 . DT I 5 34 ? 36.698 19.629 -7.096 1.00 . ? -40 DT I N1 -40 DT I N1 6 6
ATOM 102366 C C2 . DT I 5 34 ? 35.613 19.660 -7.946 1.00 . ? -40 DT I C2 -40 DT I C2 6 6
ATOM 102367 O O2 . DT I 5 34 ? 35.706 19.875 -9.143 1.00 . ? -40 DT I O2 -40 DT I O2 6 6
ATOM 102368 N N3 . DT I 5 34 ? 34.407 19.427 -7.338 1.00 . ? -40 DT I N3 -40 DT I N3 6 6
ATOM 102369 C C4 . DT I 5 34 ? 34.182 19.171 -6.002 1.00 . ? -40 DT I C4 -40 DT I C4 6 6
ATOM 102370 O O4 . DT I 5 34 ? 33.044 18.929 -5.610 1.00 . ? -40 DT I O4 -40 DT I O4 6 6
ATOM 102371 C C5 . DT I 5 34 ? 35.363 19.160 -5.169 1.00 . ? -40 DT I C5 -40 DT I C5 6 6
ATOM 102372 C C7 . DT I 5 34 ? 35.214 18.886 -3.707 1.00 . ? -40 DT I C7 -40 DT I C7 6 6
ATOM 102373 C C6 . DT I 5 34 ? 36.550 19.388 -5.747 1.00 . ? -40 DT I C6 -40 DT I C6 6 6
ATOM 102374 H "H5'" . DT I 5 34 ? 39.958 22.526 -4.962 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 6 6
ATOM 102375 H "H5''" . DT I 5 34 ? 39.103 21.048 -4.476 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 6 6
ATOM 102376 H "H4'" . DT I 5 34 ? 40.640 21.104 -7.036 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 6 6
ATOM 102377 H "H3'" . DT I 5 34 ? 38.004 22.492 -6.641 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 6 6
ATOM 102378 H "H1'" . DT I 5 34 ? 38.276 19.007 -8.306 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 6 6
ATOM 102379 H H3 . DT I 5 34 ? 33.590 19.436 -7.939 1.00 . ? -40 DT I H3 -40 DT I H3 6 6
ATOM 102380 H H71 . DT I 5 34 ? 35.588 19.736 -3.136 1.00 . ? -40 DT I H71 -40 DT I H71 6 6
ATOM 102381 H H72 . DT I 5 34 ? 34.161 18.726 -3.472 1.00 . ? -40 DT I H72 -40 DT I H72 6 6
ATOM 102382 H H73 . DT I 5 34 ? 35.782 17.993 -3.444 1.00 . ? -40 DT I H73 -40 DT I H73 6 6
ATOM 102383 H H6 . DT I 5 34 ? 37.442 19.381 -5.121 1.00 . ? -40 DT I H6 -40 DT I H6 6 6
ATOM 102384 O OP3 . DA I 5 35 ? 38.932 24.579 -5.841 1.00 . ? -39 DA I OP3 -39 DA I O1P 6 6
ATOM 102385 P P . DA I 5 35 ? 39.163 24.655 -7.302 1.00 . ? -39 DA I P -39 DA I P 6 6
ATOM 102386 O OP1 . DA I 5 35 ? 40.188 25.584 -7.833 1.00 . ? -39 DA I OP1 -39 DA I O2P 6 6
ATOM 102387 O "O5'" . DA I 5 35 ? 37.772 24.995 -7.995 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 6 6
ATOM 102388 C "C5'" . DA I 5 35 ? 37.700 25.913 -9.083 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 6 6
ATOM 102389 C "C4'" . DA I 5 35 ? 36.812 25.359 -10.172 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 6 6
ATOM 102390 O "O4'" . DA I 5 35 ? 36.566 23.956 -9.885 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 6 6
ATOM 102391 C "C3'" . DA I 5 35 ? 35.439 26.014 -10.282 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 6 6
ATOM 102392 O "O3'" . DA I 5 35 ? 35.448 27.032 -11.274 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 6 6
ATOM 102393 C "C2'" . DA I 5 35 ? 34.515 24.864 -10.671 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 6 6
ATOM 102394 C "C1'" . DA I 5 35 ? 35.186 23.673 -9.989 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 6 6
ATOM 102395 N N9 . DA I 5 35 ? 34.677 23.383 -8.651 1.00 . ? -39 DA I N9 -39 DA I N9 6 6
ATOM 102396 C C8 . DA I 5 35 ? 35.311 23.568 -7.449 1.00 . ? -39 DA I C8 -39 DA I C8 6 6
ATOM 102397 N N7 . DA I 5 35 ? 34.602 23.188 -6.413 1.00 . ? -39 DA I N7 -39 DA I N7 6 6
ATOM 102398 C C5 . DA I 5 35 ? 33.417 22.729 -6.973 1.00 . ? -39 DA I C5 -39 DA I C5 6 6
ATOM 102399 C C6 . DA I 5 35 ? 32.250 22.190 -6.404 1.00 . ? -39 DA I C6 -39 DA I C6 6 6
ATOM 102400 N N6 . DA I 5 35 ? 32.077 22.013 -5.093 1.00 . ? -39 DA I N6 -39 DA I N6 6 6
ATOM 102401 N N1 . DA I 5 35 ? 31.253 21.833 -7.242 1.00 . ? -39 DA I N1 -39 DA I N1 6 6
ATOM 102402 C C2 . DA I 5 35 ? 31.426 22.010 -8.558 1.00 . ? -39 DA I C2 -39 DA I C2 6 6
ATOM 102403 N N3 . DA I 5 35 ? 32.477 22.504 -9.211 1.00 . ? -39 DA I N3 -39 DA I N3 6 6
ATOM 102404 C C4 . DA I 5 35 ? 33.449 22.848 -8.350 1.00 . ? -39 DA I C4 -39 DA I C4 6 6
ATOM 102405 H "H5'" . DA I 5 35 ? 38.701 26.083 -9.486 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 6 6
ATOM 102406 H "H5''" . DA I 5 35 ? 37.291 26.862 -8.739 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 6 6
ATOM 102407 H "H4'" . DA I 5 35 ? 37.317 25.528 -11.126 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 6 6
ATOM 102408 H "H3'" . DA I 5 35 ? 35.143 26.500 -9.354 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 6 6
ATOM 102409 H "H1'" . DA I 5 35 ? 35.094 22.762 -10.581 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 6 6
ATOM 102410 H H8 . DA I 5 35 ? 36.304 23.992 -7.364 1.00 . ? -39 DA I H8 -39 DA I H8 6 6
ATOM 102411 H H61 . DA I 5 35 ? 32.807 22.272 -4.445 1.00 . ? -39 DA I H61 -39 DA I H61 6 6
ATOM 102412 H H62 . DA I 5 35 ? 31.208 21.622 -4.752 1.00 . ? -39 DA I H62 -39 DA I H62 6 6
ATOM 102413 H H2 . DA I 5 35 ? 30.586 21.707 -9.184 1.00 . ? -39 DA I H2 -39 DA I H2 6 6
ATOM 102414 O OP3 . DT I 5 36 ? 35.522 29.124 -9.927 1.00 . ? -38 DT I OP3 -38 DT I O1P 6 6
ATOM 102415 P P . DT I 5 36 ? 34.739 28.438 -10.978 1.00 . ? -38 DT I P -38 DT I P 6 6
ATOM 102416 O OP1 . DT I 5 36 ? 34.505 29.117 -12.273 1.00 . ? -38 DT I OP1 -38 DT I O2P 6 6
ATOM 102417 O "O5'" . DT I 5 36 ? 33.331 28.044 -10.356 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 6 6
ATOM 102418 C "C5'" . DT I 5 36 ? 32.130 28.574 -10.902 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 6 6
ATOM 102419 C "C4'" . DT I 5 36 ? 31.171 27.456 -11.233 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 6 6
ATOM 102420 O "O4'" . DT I 5 36 ? 31.641 26.227 -10.612 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 6 6
ATOM 102421 C "C3'" . DT I 5 36 ? 29.758 27.647 -10.704 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 6 6
ATOM 102422 O "O3'" . DT I 5 36 ? 28.956 28.367 -11.630 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 6 6
ATOM 102423 C "C2'" . DT I 5 36 ? 29.270 26.216 -10.526 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 6 6
ATOM 102424 C "C1'" . DT I 5 36 ? 30.545 25.517 -10.060 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 6 6
ATOM 102425 N N1 . DT I 5 36 ? 30.710 25.478 -8.593 1.00 . ? -38 DT I N1 -38 DT I N1 6 6
ATOM 102426 C C2 . DT I 5 36 ? 29.767 24.806 -7.847 1.00 . ? -38 DT I C2 -38 DT I C2 6 6
ATOM 102427 O O2 . DT I 5 36 ? 28.802 24.248 -8.339 1.00 . ? -38 DT I O2 -38 DT I O2 6 6
ATOM 102428 N N3 . DT I 5 36 ? 29.997 24.811 -6.495 1.00 . ? -38 DT I N3 -38 DT I N3 6 6
ATOM 102429 C C4 . DT I 5 36 ? 31.048 25.406 -5.831 1.00 . ? -38 DT I C4 -38 DT I C4 6 6
ATOM 102430 O O4 . DT I 5 36 ? 31.137 25.306 -4.608 1.00 . ? -38 DT I O4 -38 DT I O4 6 6
ATOM 102431 C C5 . DT I 5 36 ? 31.997 26.095 -6.674 1.00 . ? -38 DT I C5 -38 DT I C5 6 6
ATOM 102432 C C7 . DT I 5 36 ? 33.180 26.754 -6.040 1.00 . ? -38 DT I C7 -38 DT I C7 6 6
ATOM 102433 C C6 . DT I 5 36 ? 31.788 26.099 -7.999 1.00 . ? -38 DT I C6 -38 DT I C6 6 6
ATOM 102434 H "H5'" . DT I 5 36 ? 32.358 29.132 -11.812 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 6 6
ATOM 102435 H "H5''" . DT I 5 36 ? 31.660 29.246 -10.185 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 6 6
ATOM 102436 H "H4'" . DT I 5 36 ? 31.097 27.396 -12.320 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 6 6
ATOM 102437 H "H3'" . DT I 5 36 ? 29.744 28.220 -9.779 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 6 6
ATOM 102438 H "H1'" . DT I 5 36 ? 30.608 24.493 -10.430 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 6 6
ATOM 102439 H H3 . DT I 5 36 ? 29.329 24.309 -5.924 1.00 . ? -38 DT I H3 -38 DT I H3 6 6
ATOM 102440 H H71 . DT I 5 36 ? 33.948 26.009 -5.839 1.00 . ? -38 DT I H71 -38 DT I H71 6 6
ATOM 102441 H H72 . DT I 5 36 ? 32.876 27.225 -5.104 1.00 . ? -38 DT I H72 -38 DT I H72 6 6
ATOM 102442 H H73 . DT I 5 36 ? 33.577 27.513 -6.715 1.00 . ? -38 DT I H73 -38 DT I H73 6 6
ATOM 102443 H H6 . DT I 5 36 ? 32.505 26.616 -8.638 1.00 . ? -38 DT I H6 -38 DT I H6 6 6
ATOM 102444 O OP3 . DT I 5 37 ? 29.194 30.322 -10.086 1.00 . ? -37 DT I OP3 -37 DT I O1P 6 6
ATOM 102445 P P . DT I 5 37 ? 28.411 29.824 -11.243 1.00 . ? -37 DT I P -37 DT I P 6 6
ATOM 102446 O OP1 . DT I 5 37 ? 28.355 30.628 -12.486 1.00 . ? -37 DT I OP1 -37 DT I O2P 6 6
ATOM 102447 O "O5'" . DT I 5 37 ? 26.916 29.560 -10.769 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 6 6
ATOM 102448 C "C5'" . DT I 5 37 ? 25.919 29.173 -11.708 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 6 6
ATOM 102449 C "C4'" . DT I 5 37 ? 25.371 27.811 -11.352 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 6 6
ATOM 102450 O "O4'" . DT I 5 37 ? 26.412 27.036 -10.698 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 6 6
ATOM 102451 C "C3'" . DT I 5 37 ? 24.223 27.816 -10.357 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 6 6
ATOM 102452 O "O3'" . DT I 5 37 ? 22.976 28.011 -11.009 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 6 6
ATOM 102453 C "C2'" . DT I 5 37 ? 24.333 26.440 -9.713 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 6 6
ATOM 102454 C "C1'" . DT I 5 37 ? 25.851 26.258 -9.657 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 6 6
ATOM 102455 N N1 . DT I 5 37 ? 26.462 26.677 -8.382 1.00 . ? -37 DT I N1 -37 DT I N1 6 6
ATOM 102456 C C2 . DT I 5 37 ? 26.142 25.973 -7.244 1.00 . ? -37 DT I C2 -37 DT I C2 6 6
ATOM 102457 O O2 . DT I 5 37 ? 25.371 25.027 -7.239 1.00 . ? -37 DT I O2 -37 DT I O2 6 6
ATOM 102458 N N3 . DT I 5 37 ? 26.763 26.417 -6.105 1.00 . ? -37 DT I N3 -37 DT I N3 6 6
ATOM 102459 C C4 . DT I 5 37 ? 27.652 27.466 -5.994 1.00 . ? -37 DT I C4 -37 DT I C4 6 6
ATOM 102460 O O4 . DT I 5 37 ? 28.137 27.744 -4.900 1.00 . ? -37 DT I O4 -37 DT I O4 6 6
ATOM 102461 C C5 . DT I 5 37 ? 27.940 28.161 -7.226 1.00 . ? -37 DT I C5 -37 DT I C5 6 6
ATOM 102462 C C7 . DT I 5 37 ? 28.922 29.287 -7.205 1.00 . ? -37 DT I C7 -37 DT I C7 6 6
ATOM 102463 C C6 . DT I 5 37 ? 27.336 27.744 -8.348 1.00 . ? -37 DT I C6 -37 DT I C6 6 6
ATOM 102464 H "H5'" . DT I 5 37 ? 26.353 29.135 -12.708 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 6 6
ATOM 102465 H "H5''" . DT I 5 37 ? 25.104 29.895 -11.702 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 6 6
ATOM 102466 H "H4'" . DT I 5 37 ? 24.996 27.355 -12.268 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 6 6
ATOM 102467 H "H3'" . DT I 5 37 ? 24.318 28.627 -9.636 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 6 6
ATOM 102468 H "H1'" . DT I 5 37 ? 26.145 25.224 -9.843 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 6 6
ATOM 102469 H H3 . DT I 5 37 ? 26.538 25.933 -5.243 1.00 . ? -37 DT I H3 -37 DT I H3 6 6
ATOM 102470 H H71 . DT I 5 37 ? 28.390 30.236 -7.280 1.00 . ? -37 DT I H71 -37 DT I H71 6 6
ATOM 102471 H H72 . DT I 5 37 ? 29.608 29.189 -8.045 1.00 . ? -37 DT I H72 -37 DT I H72 6 6
ATOM 102472 H H73 . DT I 5 37 ? 29.484 29.261 -6.272 1.00 . ? -37 DT I H73 -37 DT I H73 6 6
ATOM 102473 H H6 . DT I 5 37 ? 27.544 28.275 -9.277 1.00 . ? -37 DT I H6 -37 DT I H6 6 6
ATOM 102474 O OP3 . DT I 5 38 ? 23.179 30.484 -10.813 1.00 . ? -36 DT I OP3 -36 DT I O1P 6 6
ATOM 102475 P P . DT I 5 38 ? 22.183 29.387 -10.805 1.00 . ? -36 DT I P -36 DT I P 6 6
ATOM 102476 O OP1 . DT I 5 38 ? 21.055 29.419 -11.765 1.00 . ? -36 DT I OP1 -36 DT I O2P 6 6
ATOM 102477 O "O5'" . DT I 5 38 ? 21.587 29.280 -9.334 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 6 6
ATOM 102478 C "C5'" . DT I 5 38 ? 20.339 28.634 -9.102 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 6 6
ATOM 102479 C "C4'" . DT I 5 38 ? 20.566 27.209 -8.664 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 6 6
ATOM 102480 O "O4'" . DT I 5 38 ? 21.913 27.107 -8.132 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 6 6
ATOM 102481 C "C3'" . DT I 5 38 ? 19.625 26.722 -7.566 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 6 6
ATOM 102482 O "O3'" . DT I 5 38 ? 19.197 25.388 -7.801 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 6 6
ATOM 102483 C "C2'" . DT I 5 38 ? 20.447 26.839 -6.285 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 6 6
ATOM 102484 C "C1'" . DT I 5 38 ? 21.874 26.660 -6.795 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 6 6
ATOM 102485 N N1 . DT I 5 38 ? 22.873 27.430 -6.026 1.00 . ? -36 DT I N1 -36 DT I N1 6 6
ATOM 102486 C C2 . DT I 5 38 ? 23.185 27.025 -4.745 1.00 . ? -36 DT I C2 -36 DT I C2 6 6
ATOM 102487 O O2 . DT I 5 38 ? 22.698 26.040 -4.216 1.00 . ? -36 DT I O2 -36 DT I O2 6 6
ATOM 102488 N N3 . DT I 5 38 ? 24.102 27.817 -4.103 1.00 . ? -36 DT I N3 -36 DT I N3 6 6
ATOM 102489 C C4 . DT I 5 38 ? 24.731 28.938 -4.603 1.00 . ? -36 DT I C4 -36 DT I C4 6 6
ATOM 102490 O O4 . DT I 5 38 ? 25.518 29.567 -3.900 1.00 . ? -36 DT I O4 -36 DT I O4 6 6
ATOM 102491 C C5 . DT I 5 38 ? 24.370 29.295 -5.955 1.00 . ? -36 DT I C5 -36 DT I C5 6 6
ATOM 102492 C C7 . DT I 5 38 ? 25.034 30.473 -6.590 1.00 . ? -36 DT I C7 -36 DT I C7 6 6
ATOM 102493 C C6 . DT I 5 38 ? 23.467 28.538 -6.594 1.00 . ? -36 DT I C6 -36 DT I C6 6 6
ATOM 102494 H "H5'" . DT I 5 38 ? 19.747 28.639 -10.019 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 6 6
ATOM 102495 H "H5''" . DT I 5 38 ? 19.791 29.161 -8.323 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 6 6
ATOM 102496 H "H4'" . DT I 5 38 ? 20.390 26.569 -9.531 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 6 6
ATOM 102497 H "H3'" . DT I 5 38 ? 18.714 27.320 -7.531 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 6 6
ATOM 102498 H "H1'" . DT I 5 38 ? 22.183 25.615 -6.798 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 6 6
ATOM 102499 H H3 . DT I 5 38 ? 24.343 27.555 -3.154 1.00 . ? -36 DT I H3 -36 DT I H3 6 6
ATOM 102500 H H71 . DT I 5 38 ? 24.833 30.889 -5.603 1.00 . ? -36 DT I H71 -36 DT I H71 6 6
ATOM 102501 H H72 . DT I 5 38 ? 25.713 29.685 -6.915 1.00 . ? -36 DT I H72 -36 DT I H72 6 6
ATOM 102502 H H73 . DT I 5 38 ? 25.989 30.962 -6.399 1.00 . ? -36 DT I H73 -36 DT I H73 6 6
ATOM 102503 H H6 . DT I 5 38 ? 23.187 28.812 -7.611 1.00 . ? -36 DT I H6 -36 DT I H6 6 6
ATOM 102504 O OP3 . DG I 5 39 ? 17.505 23.930 -8.913 1.00 . ? -35 DG I OP3 -35 DG I O1P 6 6
ATOM 102505 P P . DG I 5 39 ? 17.633 25.079 -7.986 1.00 . ? -35 DG I P -35 DG I P 6 6
ATOM 102506 O OP1 . DG I 5 39 ? 16.931 26.348 -8.293 1.00 . ? -35 DG I OP1 -35 DG I O2P 6 6
ATOM 102507 O "O5'" . DG I 5 39 ? 17.170 24.590 -6.546 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 6 6
ATOM 102508 C "C5'" . DG I 5 39 ? 17.555 23.311 -6.062 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 6 6
ATOM 102509 C "C4'" . DG I 5 39 ? 17.196 23.174 -4.603 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 6 6
ATOM 102510 O "O4'" . DG I 5 39 ? 17.973 24.134 -3.835 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 6 6
ATOM 102511 C "C3'" . DG I 5 39 ? 15.746 23.480 -4.256 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 6 6
ATOM 102512 O "O3'" . DG I 5 39 ? 15.333 22.764 -3.100 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 6 6
ATOM 102513 C "C2'" . DG I 5 39 ? 15.772 24.982 -4.018 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 6 6
ATOM 102514 C "C1'" . DG I 5 39 ? 17.118 25.136 -3.315 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 6 6
ATOM 102515 N N9 . DG I 5 39 ? 17.757 26.432 -3.524 1.00 . ? -35 DG I N9 -35 DG I N9 6 6
ATOM 102516 C C8 . DG I 5 39 ? 17.440 27.363 -4.479 1.00 . ? -35 DG I C8 -35 DG I C8 6 6
ATOM 102517 N N7 . DG I 5 39 ? 18.195 28.428 -4.433 1.00 . ? -35 DG I N7 -35 DG I N7 6 6
ATOM 102518 C C5 . DG I 5 39 ? 19.063 28.184 -3.376 1.00 . ? -35 DG I C5 -35 DG I C5 6 6
ATOM 102519 C C6 . DG I 5 39 ? 20.114 28.984 -2.845 1.00 . ? -35 DG I C6 -35 DG I C6 6 6
ATOM 102520 O O6 . DG I 5 39 ? 20.502 30.100 -3.222 1.00 . ? -35 DG I O6 -35 DG I O6 6 6
ATOM 102521 N N1 . DG I 5 39 ? 20.737 28.360 -1.768 1.00 . ? -35 DG I N1 -35 DG I N1 6 6
ATOM 102522 C C2 . DG I 5 39 ? 20.400 27.124 -1.268 1.00 . ? -35 DG I C2 -35 DG I C2 6 6
ATOM 102523 N N2 . DG I 5 39 ? 21.115 26.687 -0.218 1.00 . ? -35 DG I N2 -35 DG I N2 6 6
ATOM 102524 N N3 . DG I 5 39 ? 19.429 26.368 -1.758 1.00 . ? -35 DG I N3 -35 DG I N3 6 6
ATOM 102525 C C4 . DG I 5 39 ? 18.805 26.958 -2.801 1.00 . ? -35 DG I C4 -35 DG I C4 6 6
ATOM 102526 H "H5'" . DG I 5 39 ? 18.633 23.183 -6.181 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 6 6
ATOM 102527 H "H5''" . DG I 5 39 ? 17.042 22.533 -6.628 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 6 6
ATOM 102528 H "H4'" . DG I 5 39 ? 17.377 22.138 -4.318 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 6 6
ATOM 102529 H "H3'" . DG I 5 39 ? 15.064 23.188 -5.055 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 6 6
ATOM 102530 H "H1'" . DG I 5 39 ? 17.042 24.966 -2.240 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 6 6
ATOM 102531 H H8 . DG I 5 39 ? 16.640 27.231 -5.196 1.00 . ? -35 DG I H8 -35 DG I H8 6 6
ATOM 102532 H H1 . DG I 5 39 ? 21.494 28.869 -1.325 1.00 . ? -35 DG I H1 -35 DG I H1 6 6
ATOM 102533 H H21 . DG I 5 39 ? 20.899 25.783 0.183 1.00 . ? -35 DG I H21 -35 DG I H21 6 6
ATOM 102534 H H22 . DG I 5 39 ? 21.836 27.260 0.204 1.00 . ? -35 DG I H22 -35 DG I H22 6 6
ATOM 102535 O OP3 . DG I 5 40 ? 13.727 20.978 -2.496 1.00 . ? -34 DG I OP3 -34 DG I O1P 6 6
ATOM 102536 P P . DG I 5 40 ? 13.784 22.402 -2.900 1.00 . ? -34 DG I P -34 DG I P 6 6
ATOM 102537 O OP1 . DG I 5 40 ? 13.049 22.844 -4.106 1.00 . ? -34 DG I OP1 -34 DG I O2P 6 6
ATOM 102538 O "O5'" . DG I 5 40 ? 13.337 23.310 -1.671 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 6 6
ATOM 102539 C "C5'" . DG I 5 40 ? 13.368 22.803 -0.339 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 6 6
ATOM 102540 C "C4'" . DG I 5 40 ? 14.598 23.301 0.385 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 6 6
ATOM 102541 O "O4'" . DG I 5 40 ? 15.166 24.421 -0.357 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 6 6
ATOM 102542 C "C3'" . DG I 5 40 ? 14.337 23.828 1.799 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 6 6
ATOM 102543 O "O3'" . DG I 5 40 ? 15.309 23.361 2.726 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 6 6
ATOM 102544 C "C2'" . DG I 5 40 ? 14.403 25.342 1.633 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 6 6
ATOM 102545 C "C1'" . DG I 5 40 ? 15.459 25.462 0.544 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 6 6
ATOM 102546 N N9 . DG I 5 40 ? 15.448 26.731 -0.176 1.00 . ? -34 DG I N9 -34 DG I N9 6 6
ATOM 102547 C C8 . DG I 5 40 ? 14.495 27.176 -1.057 1.00 . ? -34 DG I C8 -34 DG I C8 6 6
ATOM 102548 N N7 . DG I 5 40 ? 14.765 28.351 -1.558 1.00 . ? -34 DG I N7 -34 DG I N7 6 6
ATOM 102549 C C5 . DG I 5 40 ? 15.972 28.704 -0.970 1.00 . ? -34 DG I C5 -34 DG I C5 6 6
ATOM 102550 C C6 . DG I 5 40 ? 16.763 29.871 -1.130 1.00 . ? -34 DG I C6 -34 DG I C6 6 6
ATOM 102551 O O6 . DG I 5 40 ? 16.551 30.852 -1.856 1.00 . ? -34 DG I O6 -34 DG I O6 6 6
ATOM 102552 N N1 . DG I 5 40 ? 17.907 29.826 -0.339 1.00 . ? -34 DG I N1 -34 DG I N1 6 6
ATOM 102553 C C2 . DG I 5 40 ? 18.248 28.787 0.497 1.00 . ? -34 DG I C2 -34 DG I C2 6 6
ATOM 102554 N N2 . DG I 5 40 ? 19.392 28.923 1.183 1.00 . ? -34 DG I N2 -34 DG I N2 6 6
ATOM 102555 N N3 . DG I 5 40 ? 17.521 27.690 0.649 1.00 . ? -34 DG I N3 -34 DG I N3 6 6
ATOM 102556 C C4 . DG I 5 40 ? 16.404 27.718 -0.109 1.00 . ? -34 DG I C4 -34 DG I C4 6 6
ATOM 102557 H "H5'" . DG I 5 40 ? 13.385 21.712 -0.364 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 6 6
ATOM 102558 H "H5''" . DG I 5 40 ? 12.482 23.131 0.202 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 6 6
ATOM 102559 H "H4'" . DG I 5 40 ? 15.282 22.455 0.489 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 6 6
ATOM 102560 H "H3'" . DG I 5 40 ? 13.374 23.491 2.182 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 6 6
ATOM 102561 H "H1'" . DG I 5 40 ? 16.468 25.288 0.922 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 6 6
ATOM 102562 H H8 . DG I 5 40 ? 13.611 26.610 -1.313 1.00 . ? -34 DG I H8 -34 DG I H8 6 6
ATOM 102563 H H1 . DG I 5 40 ? 18.523 30.627 -0.391 1.00 . ? -34 DG I H1 -34 DG I H1 6 6
ATOM 102564 H H21 . DG I 5 40 ? 19.693 28.191 1.809 1.00 . ? -34 DG I H21 -34 DG I H21 6 6
ATOM 102565 H H22 . DG I 5 40 ? 19.955 29.763 1.097 1.00 . ? -34 DG I H22 -34 DG I H22 6 6
ATOM 102566 O OP3 . DA I 5 41 ? 15.108 21.420 4.265 1.00 . ? -33 DA I OP3 -33 DA I O1P 6 6
ATOM 102567 P P . DA I 5 41 ? 14.845 22.875 4.184 1.00 . ? -33 DA I P -33 DA I P 6 6
ATOM 102568 O OP1 . DA I 5 41 ? 13.474 23.384 4.433 1.00 . ? -33 DA I OP1 -33 DA I O2P 6 6
ATOM 102569 O "O5'" . DA I 5 41 ? 15.840 23.613 5.183 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 6 6
ATOM 102570 C "C5'" . DA I 5 41 ? 16.748 24.606 4.712 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 6 6
ATOM 102571 C "C4'" . DA I 5 41 ? 16.795 25.768 5.677 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 6 6
ATOM 102572 O "O4'" . DA I 5 41 ? 16.820 27.010 4.908 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 6 6
ATOM 102573 C "C3'" . DA I 5 41 ? 15.584 25.890 6.601 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 6 6
ATOM 102574 O "O3'" . DA I 5 41 ? 15.949 26.383 7.886 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 6 6
ATOM 102575 C "C2'" . DA I 5 41 ? 14.694 26.868 5.848 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 6 6
ATOM 102576 C "C1'" . DA I 5 41 ? 15.745 27.829 5.315 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 6 6
ATOM 102577 N N9 . DA I 5 41 ? 15.294 28.634 4.182 1.00 . ? -33 DA I N9 -33 DA I N9 6 6
ATOM 102578 C C8 . DA I 5 41 ? 14.074 28.563 3.556 1.00 . ? -33 DA I C8 -33 DA I C8 6 6
ATOM 102579 N N7 . DA I 5 41 ? 13.931 29.419 2.574 1.00 . ? -33 DA I N7 -33 DA I N7 6 6
ATOM 102580 C C5 . DA I 5 41 ? 15.141 30.099 2.548 1.00 . ? -33 DA I C5 -33 DA I C5 6 6
ATOM 102581 C C6 . DA I 5 41 ? 15.621 31.136 1.731 1.00 . ? -33 DA I C6 -33 DA I C6 6 6
ATOM 102582 N N6 . DA I 5 41 ? 14.907 31.691 0.751 1.00 . ? -33 DA I N6 -33 DA I N6 6 6
ATOM 102583 N N1 . DA I 5 41 ? 16.872 31.588 1.961 1.00 . ? -33 DA I N1 -33 DA I N1 6 6
ATOM 102584 C C2 . DA I 5 41 ? 17.584 31.029 2.950 1.00 . ? -33 DA I C2 -33 DA I C2 6 6
ATOM 102585 N N3 . DA I 5 41 ? 17.239 30.051 3.790 1.00 . ? -33 DA I N3 -33 DA I N3 6 6
ATOM 102586 C C4 . DA I 5 41 ? 15.991 29.623 3.531 1.00 . ? -33 DA I C4 -33 DA I C4 6 6
ATOM 102587 H "H5'" . DA I 5 41 ? 16.422 24.965 3.735 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 6 6
ATOM 102588 H "H5''" . DA I 5 41 ? 17.746 24.181 4.619 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 6 6
ATOM 102589 H "H4'" . DA I 5 41 ? 17.668 25.632 6.317 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 6 6
ATOM 102590 H "H3'" . DA I 5 41 ? 15.106 24.926 6.770 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 6 6
ATOM 102591 H "H1'" . DA I 5 41 ? 16.125 28.500 6.089 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 6 6
ATOM 102592 H H8 . DA I 5 41 ? 13.304 27.860 3.845 1.00 . ? -33 DA I H8 -33 DA I H8 6 6
ATOM 102593 H H61 . DA I 5 41 ? 13.969 31.360 0.576 1.00 . ? -33 DA I H61 -33 DA I H61 6 6
ATOM 102594 H H62 . DA I 5 41 ? 15.296 32.424 0.171 1.00 . ? -33 DA I H62 -33 DA I H62 6 6
ATOM 102595 H H2 . DA I 5 41 ? 18.591 31.428 3.083 1.00 . ? -33 DA I H2 -33 DA I H2 6 6
ATOM 102596 O OP3 . DA I 5 42 ? 15.754 25.983 10.342 1.00 . ? -32 DA I OP3 -32 DA I O1P 6 6
ATOM 102597 P P . DA I 5 42 ? 14.942 26.198 9.122 1.00 . ? -32 DA I P -32 DA I P 6 6
ATOM 102598 O OP1 . DA I 5 42 ? 13.924 25.190 8.736 1.00 . ? -32 DA I OP1 -32 DA I O2P 6 6
ATOM 102599 O "O5'" . DA I 5 42 ? 14.222 27.612 9.247 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 6 6
ATOM 102600 C "C5'" . DA I 5 42 ? 14.565 28.520 10.289 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 6 6
ATOM 102601 C "C4'" . DA I 5 42 ? 15.540 29.557 9.780 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 6 6
ATOM 102602 O "O4'" . DA I 5 42 ? 15.628 29.489 8.333 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 6 6
ATOM 102603 C "C3'" . DA I 5 42 ? 15.146 31.002 10.034 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 6 6
ATOM 102604 O "O3'" . DA I 5 42 ? 15.449 31.404 11.364 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 6 6
ATOM 102605 C "C2'" . DA I 5 42 ? 15.975 31.751 8.998 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 6 6
ATOM 102606 C "C1'" . DA I 5 42 ? 15.938 30.775 7.818 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 6 6
ATOM 102607 N N9 . DA I 5 42 ? 14.944 31.107 6.798 1.00 . ? -32 DA I N9 -32 DA I N9 6 6
ATOM 102608 C C8 . DA I 5 42 ? 13.709 30.533 6.618 1.00 . ? -32 DA I C8 -32 DA I C8 6 6
ATOM 102609 N N7 . DA I 5 42 ? 13.039 31.027 5.606 1.00 . ? -32 DA I N7 -32 DA I N7 6 6
ATOM 102610 C C5 . DA I 5 42 ? 13.886 31.992 5.083 1.00 . ? -32 DA I C5 -32 DA I C5 6 6
ATOM 102611 C C6 . DA I 5 42 ? 13.757 32.870 3.993 1.00 . ? -32 DA I C6 -32 DA I C6 6 6
ATOM 102612 N N6 . DA I 5 42 ? 12.683 32.911 3.203 1.00 . ? -32 DA I N6 -32 DA I N6 6 6
ATOM 102613 N N1 . DA I 5 42 ? 14.780 33.710 3.737 1.00 . ? -32 DA I N1 -32 DA I N1 6 6
ATOM 102614 C C2 . DA I 5 42 ? 15.861 33.661 4.527 1.00 . ? -32 DA I C2 -32 DA I C2 6 6
ATOM 102615 N N3 . DA I 5 42 ? 16.103 32.879 5.581 1.00 . ? -32 DA I N3 -32 DA I N3 6 6
ATOM 102616 C C4 . DA I 5 42 ? 15.063 32.057 5.810 1.00 . ? -32 DA I C4 -32 DA I C4 6 6
ATOM 102617 H "H5'" . DA I 5 42 ? 15.022 27.975 11.116 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 6 6
ATOM 102618 H "H5''" . DA I 5 42 ? 13.670 29.024 10.648 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 6 6
ATOM 102619 H "H4'" . DA I 5 42 ? 16.493 29.393 10.285 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 6 6
ATOM 102620 H "H3'" . DA I 5 42 ? 14.075 31.158 9.908 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 6 6
ATOM 102621 H "H1'" . DA I 5 42 ? 16.909 30.693 7.325 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 6 6
ATOM 102622 H H8 . DA I 5 42 ? 13.327 29.745 7.252 1.00 . ? -32 DA I H8 -32 DA I H8 6 6
ATOM 102623 H H61 . DA I 5 42 ? 11.910 32.285 3.385 1.00 . ? -32 DA I H61 -32 DA I H61 6 6
ATOM 102624 H H62 . DA I 5 42 ? 12.644 33.540 2.413 1.00 . ? -32 DA I H62 -32 DA I H62 6 6
ATOM 102625 H H2 . DA I 5 42 ? 16.659 34.358 4.269 1.00 . ? -32 DA I H2 -32 DA I H2 6 6
ATOM 102626 O OP3 . DA I 5 43 ? 14.538 31.354 13.679 1.00 . ? -31 DA I OP3 -31 DA I O1P 6 6
ATOM 102627 P P . DA I 5 43 ? 14.269 31.902 12.328 1.00 . ? -31 DA I P -31 DA I P 6 6
ATOM 102628 O OP1 . DA I 5 43 ? 12.966 31.627 11.673 1.00 . ? -31 DA I OP1 -31 DA I O2P 6 6
ATOM 102629 O "O5'" . DA I 5 43 ? 14.460 33.480 12.388 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 6 6
ATOM 102630 C "C5'" . DA I 5 43 ? 15.689 34.080 11.990 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 6 6
ATOM 102631 C "C4'" . DA I 5 43 ? 15.430 35.205 11.018 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 6 6
ATOM 102632 O "O4'" . DA I 5 43 ? 14.867 34.650 9.792 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 6 6
ATOM 102633 C "C3'" . DA I 5 43 ? 14.418 36.246 11.493 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 6 6
ATOM 102634 O "O3'" . DA I 5 43 ? 14.767 37.554 11.055 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 6 6
ATOM 102635 C "C2'" . DA I 5 43 ? 13.120 35.767 10.859 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 6 6
ATOM 102636 C "C1'" . DA I 5 43 ? 13.640 35.286 9.511 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 6 6
ATOM 102637 N N9 . DA I 5 43 ? 12.766 34.339 8.820 1.00 . ? -31 DA I N9 -31 DA I N9 6 6
ATOM 102638 C C8 . DA I 5 43 ? 12.315 33.123 9.265 1.00 . ? -31 DA I C8 -31 DA I C8 6 6
ATOM 102639 N N7 . DA I 5 43 ? 11.530 32.505 8.413 1.00 . ? -31 DA I N7 -31 DA I N7 6 6
ATOM 102640 C C5 . DA I 5 43 ? 11.460 33.377 7.334 1.00 . ? -31 DA I C5 -31 DA I C5 6 6
ATOM 102641 C C6 . DA I 5 43 ? 10.780 33.310 6.100 1.00 . ? -31 DA I C6 -31 DA I C6 6 6
ATOM 102642 N N6 . DA I 5 43 ? 10.008 32.287 5.729 1.00 . ? -31 DA I N6 -31 DA I N6 6 6
ATOM 102643 N N1 . DA I 5 43 ? 10.923 34.348 5.249 1.00 . ? -31 DA I N1 -31 DA I N1 6 6
ATOM 102644 C C2 . DA I 5 43 ? 11.696 35.380 5.618 1.00 . ? -31 DA I C2 -31 DA I C2 6 6
ATOM 102645 N N3 . DA I 5 43 ? 12.382 35.558 6.746 1.00 . ? -31 DA I N3 -31 DA I N3 6 6
ATOM 102646 C C4 . DA I 5 43 ? 12.219 34.509 7.571 1.00 . ? -31 DA I C4 -31 DA I C4 6 6
ATOM 102647 H "H5'" . DA I 5 43 ? 16.323 33.331 11.512 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 6 6
ATOM 102648 H "H5''" . DA I 5 43 ? 16.208 34.478 12.863 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 6 6
ATOM 102649 H "H4'" . DA I 5 43 ? 16.373 35.730 10.866 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 6 6
ATOM 102650 H "H3'" . DA I 5 43 ? 14.366 36.293 12.580 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 6 6
ATOM 102651 H "H1'" . DA I 5 43 ? 13.855 36.113 8.830 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 6 6
ATOM 102652 H H8 . DA I 5 43 ? 12.583 32.711 10.229 1.00 . ? -31 DA I H8 -31 DA I H8 6 6
ATOM 102653 H H61 . DA I 5 43 ? 9.900 31.508 6.367 1.00 . ? -31 DA I H61 -31 DA I H61 6 6
ATOM 102654 H H62 . DA I 5 43 ? 9.524 32.300 4.840 1.00 . ? -31 DA I H62 -31 DA I H62 6 6
ATOM 102655 H H2 . DA I 5 43 ? 11.773 36.189 4.891 1.00 . ? -31 DA I H2 -31 DA I H2 6 6
ATOM 102656 O OP3 . DC I 5 44 ? 13.081 38.388 12.690 1.00 . ? -30 DC I OP3 -30 DC I O1P 6 6
ATOM 102657 P P . DC I 5 44 ? 14.218 38.834 11.852 1.00 . ? -30 DC I P -30 DC I P 6 6
ATOM 102658 O OP1 . DC I 5 44 ? 15.376 39.507 12.487 1.00 . ? -30 DC I OP1 -30 DC I O2P 6 6
ATOM 102659 O "O5'" . DC I 5 44 ? 13.648 39.784 10.709 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 6 6
ATOM 102660 C "C5'" . DC I 5 44 ? 13.541 39.328 9.361 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 6 6
ATOM 102661 C "C4'" . DC I 5 44 ? 12.353 39.975 8.685 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 6 6
ATOM 102662 O "O4'" . DC I 5 44 ? 11.623 38.956 7.930 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 6 6
ATOM 102663 C "C3'" . DC I 5 44 ? 11.315 40.574 9.634 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 6 6
ATOM 102664 O "O3'" . DC I 5 44 ? 10.696 41.723 9.060 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 6 6
ATOM 102665 C "C2'" . DC I 5 44 ? 10.341 39.420 9.797 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 6 6
ATOM 102666 C "C1'" . DC I 5 44 ? 10.276 38.947 8.355 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 6 6
ATOM 102667 N N1 . DC I 5 44 ? 9.705 37.603 8.172 1.00 . ? -30 DC I N1 -30 DC I N1 6 6
ATOM 102668 C C2 . DC I 5 44 ? 8.936 37.347 7.036 1.00 . ? -30 DC I C2 -30 DC I C2 6 6
ATOM 102669 O O2 . DC I 5 44 ? 8.777 38.248 6.197 1.00 . ? -30 DC I O2 -30 DC I O2 6 6
ATOM 102670 N N3 . DC I 5 44 ? 8.378 36.124 6.877 1.00 . ? -30 DC I N3 -30 DC I N3 6 6
ATOM 102671 C C4 . DC I 5 44 ? 8.564 35.181 7.804 1.00 . ? -30 DC I C4 -30 DC I C4 6 6
ATOM 102672 N N4 . DC I 5 44 ? 7.976 34.001 7.618 1.00 . ? -30 DC I N4 -30 DC I N4 6 6
ATOM 102673 C C5 . DC I 5 44 ? 9.355 35.411 8.966 1.00 . ? -30 DC I C5 -30 DC I C5 6 6
ATOM 102674 C C6 . DC I 5 44 ? 9.904 36.624 9.106 1.00 . ? -30 DC I C6 -30 DC I C6 6 6
ATOM 102675 H "H5'" . DC I 5 44 ? 13.416 38.245 9.348 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 6 6
ATOM 102676 H "H5''" . DC I 5 44 ? 14.445 39.586 8.810 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 6 6
ATOM 102677 H "H4'" . DC I 5 44 ? 12.727 40.792 8.069 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 6 6
ATOM 102678 H "H3'" . DC I 5 44 ? 11.757 40.897 10.575 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 6 6
ATOM 102679 H "H1'" . DC I 5 44 ? 9.733 39.645 7.712 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 6 6
ATOM 102680 H H41 . DC I 5 44 ? 8.102 33.276 8.314 1.00 . ? -30 DC I H41 -30 DC I H41 6 6
ATOM 102681 H H42 . DC I 5 44 ? 7.414 33.845 6.789 1.00 . ? -30 DC I H42 -30 DC I H42 6 6
ATOM 102682 H H5 . DC I 5 44 ? 9.509 34.629 9.711 1.00 . ? -30 DC I H5 -30 DC I H5 6 6
ATOM 102683 H H6 . DC I 5 44 ? 10.524 36.831 9.978 1.00 . ? -30 DC I H6 -30 DC I H6 6 6
ATOM 102684 O OP3 . DT I 5 45 ? 10.345 42.533 11.395 1.00 . ? -29 DT I OP3 -29 DT I O1P 6 6
ATOM 102685 P P . DT I 5 45 ? 9.914 42.765 9.998 1.00 . ? -29 DT I P -29 DT I P 6 6
ATOM 102686 O OP1 . DT I 5 45 ? 10.069 44.113 9.403 1.00 . ? -29 DT I OP1 -29 DT I O2P 6 6
ATOM 102687 O "O5'" . DT I 5 45 ? 8.388 42.329 9.869 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 6 6
ATOM 102688 C "C5'" . DT I 5 45 ? 7.513 42.989 8.959 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 6 6
ATOM 102689 C "C4'" . DT I 5 45 ? 6.990 42.011 7.930 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 6 6
ATOM 102690 O "O4'" . DT I 5 45 ? 7.316 40.660 8.316 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 6 6
ATOM 102691 C "C3'" . DT I 5 45 ? 5.477 41.952 7.788 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 6 6
ATOM 102692 O "O3'" . DT I 5 45 ? 5.005 42.978 6.926 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 6 6
ATOM 102693 C "C2'" . DT I 5 45 ? 5.218 40.561 7.200 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 6 6
ATOM 102694 C "C1'" . DT I 5 45 ? 6.475 39.780 7.602 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 6 6
ATOM 102695 N N1 . DT I 5 45 ? 6.208 38.598 8.446 1.00 . ? -29 DT I N1 -29 DT I N1 6 6
ATOM 102696 C C2 . DT I 5 45 ? 5.516 37.541 7.892 1.00 . ? -29 DT I C2 -29 DT I C2 6 6
ATOM 102697 O O2 . DT I 5 45 ? 5.079 37.550 6.753 1.00 . ? -29 DT I O2 -29 DT I O2 6 6
ATOM 102698 N N3 . DT I 5 45 ? 5.347 36.468 8.727 1.00 . ? -29 DT I N3 -29 DT I N3 6 6
ATOM 102699 C C4 . DT I 5 45 ? 5.773 36.353 10.032 1.00 . ? -29 DT I C4 -29 DT I C4 6 6
ATOM 102700 O O4 . DT I 5 45 ? 5.564 35.315 10.654 1.00 . ? -29 DT I O4 -29 DT I O4 6 6
ATOM 102701 C C5 . DT I 5 45 ? 6.470 37.502 10.556 1.00 . ? -29 DT I C5 -29 DT I C5 6 6
ATOM 102702 C C7 . DT I 5 45 ? 6.950 37.466 11.972 1.00 . ? -29 DT I C7 -29 DT I C7 6 6
ATOM 102703 C C6 . DT I 5 45 ? 6.655 38.558 9.749 1.00 . ? -29 DT I C6 -29 DT I C6 6 6
ATOM 102704 H "H5'" . DT I 5 45 ? 8.049 43.792 8.450 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 6 6
ATOM 102705 H "H5''" . DT I 5 45 ? 6.670 43.415 9.501 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 6 6
ATOM 102706 H "H4'" . DT I 5 45 ? 7.392 42.299 6.959 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 6 6
ATOM 102707 H "H3'" . DT I 5 45 ? 4.975 42.108 8.741 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 6 6
ATOM 102708 H "H1'" . DT I 5 45 ? 7.038 39.444 6.730 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 6 6
ATOM 102709 H H3 . DT I 5 45 ? 4.878 35.659 8.349 1.00 . ? -29 DT I H3 -29 DT I H3 6 6
ATOM 102710 H H71 . DT I 5 45 ? 6.810 36.464 12.376 1.00 . ? -29 DT I H71 -29 DT I H71 6 6
ATOM 102711 H H72 . DT I 5 45 ? 8.007 37.727 12.006 1.00 . ? -29 DT I H72 -29 DT I H72 6 6
ATOM 102712 H H73 . DT I 5 45 ? 6.380 38.180 12.568 1.00 . ? -29 DT I H73 -29 DT I H73 6 6
ATOM 102713 H H6 . DT I 5 45 ? 7.186 39.425 10.141 1.00 . ? -29 DT I H6 -29 DT I H6 6 6
ATOM 102714 O OP3 . DG I 5 46 ? 4.645 45.266 7.829 1.00 . ? -28 DG I OP3 -28 DG I O1P 6 6
ATOM 102715 P P . DG I 5 46 ? 3.920 44.027 7.465 1.00 . ? -28 DG I P -28 DG I P 6 6
ATOM 102716 O OP1 . DG I 5 46 ? 3.078 43.348 8.478 1.00 . ? -28 DG I OP1 -28 DG I O2P 6 6
ATOM 102717 O "O5'" . DG I 5 46 ? 3.026 44.342 6.189 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 6 6
ATOM 102718 C "C5'" . DG I 5 46 ? 3.281 43.702 4.943 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 6 6
ATOM 102719 C "C4'" . DG I 5 46 ? 2.117 42.816 4.572 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 6 6
ATOM 102720 O "O4'" . DG I 5 46 ? 2.327 41.495 5.159 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 6 6
ATOM 102721 C "C3'" . DG I 5 46 ? 0.766 43.290 5.103 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 6 6
ATOM 102722 O "O3'" . DG I 5 46 ? -0.282 43.034 4.176 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 6 6
ATOM 102723 C "C2'" . DG I 5 46 ? 0.601 42.479 6.380 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 6 6
ATOM 102724 C "C1'" . DG I 5 46 ? 1.204 41.152 5.943 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 6 6
ATOM 102725 N N9 . DG I 5 46 ? 1.636 40.290 7.039 1.00 . ? -28 DG I N9 -28 DG I N9 6 6
ATOM 102726 C C8 . DG I 5 46 ? 2.216 40.677 8.222 1.00 . ? -28 DG I C8 -28 DG I C8 6 6
ATOM 102727 N N7 . DG I 5 46 ? 2.486 39.675 9.016 1.00 . ? -28 DG I N7 -28 DG I N7 6 6
ATOM 102728 C C5 . DG I 5 46 ? 2.057 38.557 8.312 1.00 . ? -28 DG I C5 -28 DG I C5 6 6
ATOM 102729 C C6 . DG I 5 46 ? 2.086 37.180 8.665 1.00 . ? -28 DG I C6 -28 DG I C6 6 6
ATOM 102730 O O6 . DG I 5 46 ? 2.519 36.656 9.702 1.00 . ? -28 DG I O6 -28 DG I O6 6 6
ATOM 102731 N N1 . DG I 5 46 ? 1.542 36.384 7.662 1.00 . ? -28 DG I N1 -28 DG I N1 6 6
ATOM 102732 C C2 . DG I 5 46 ? 1.043 36.848 6.469 1.00 . ? -28 DG I C2 -28 DG I C2 6 6
ATOM 102733 N N2 . DG I 5 46 ? 0.562 35.925 5.625 1.00 . ? -28 DG I N2 -28 DG I N2 6 6
ATOM 102734 N N3 . DG I 5 46 ? 1.013 38.126 6.126 1.00 . ? -28 DG I N3 -28 DG I N3 6 6
ATOM 102735 C C4 . DG I 5 46 ? 1.530 38.920 7.090 1.00 . ? -28 DG I C4 -28 DG I C4 6 6
ATOM 102736 H "H5'" . DG I 5 46 ? 4.185 43.098 5.018 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 6 6
ATOM 102737 H "H5''" . DG I 5 46 ? 3.420 44.452 4.165 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 6 6
ATOM 102738 H "H4'" . DG I 5 46 ? 2.045 42.806 3.483 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 6 6
ATOM 102739 H "H3'" . DG I 5 46 ? 0.757 44.365 5.282 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 6 6
ATOM 102740 H "H1'" . DG I 5 46 ? 0.528 40.582 5.302 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 6 6
ATOM 102741 H H8 . DG I 5 46 ? 2.427 41.709 8.471 1.00 . ? -28 DG I H8 -28 DG I H8 6 6
ATOM 102742 H H1 . DG I 5 46 ? 1.510 35.384 7.834 1.00 . ? -28 DG I H1 -28 DG I H1 6 6
ATOM 102743 H H21 . DG I 5 46 ? 0.179 36.210 4.731 1.00 . ? -28 DG I H21 -28 DG I H21 6 6
ATOM 102744 H H22 . DG I 5 46 ? 0.570 34.942 5.873 1.00 . ? -28 DG I H22 -28 DG I H22 6 6
ATOM 102745 O OP3 . DC I 5 47 ? -1.330 45.090 5.113 1.00 . ? -27 DC I OP3 -27 DC I O1P 6 6
ATOM 102746 P P . DC I 5 47 ? -1.576 43.981 4.157 1.00 . ? -27 DC I P -27 DC I P 6 6
ATOM 102747 O OP1 . DC I 5 47 ? -1.900 44.293 2.748 1.00 . ? -27 DC I OP1 -27 DC I O2P 6 6
ATOM 102748 O "O5'" . DC I 5 47 ? -2.737 43.058 4.733 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 6 6
ATOM 102749 C "C5'" . DC I 5 47 ? -3.582 42.320 3.853 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 6 6
ATOM 102750 C "C4'" . DC I 5 47 ? -3.264 40.845 3.939 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 6 6
ATOM 102751 O "O4'" . DC I 5 47 ? -2.214 40.647 4.923 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 6 6
ATOM 102752 C "C3'" . DC I 5 47 ? -4.409 39.958 4.410 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 6 6
ATOM 102753 O "O3'" . DC I 5 47 ? -5.232 39.554 3.323 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 6 6
ATOM 102754 C "C2'" . DC I 5 47 ? -3.683 38.778 5.044 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 6 6
ATOM 102755 C "C1'" . DC I 5 47 ? -2.466 39.465 5.664 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 6 6
ATOM 102756 N N1 . DC I 5 47 ? -2.651 39.839 7.075 1.00 . ? -27 DC I N1 -27 DC I N1 6 6
ATOM 102757 C C2 . DC I 5 47 ? -2.147 38.998 8.068 1.00 . ? -27 DC I C2 -27 DC I C2 6 6
ATOM 102758 O O2 . DC I 5 47 ? -1.587 37.946 7.734 1.00 . ? -27 DC I O2 -27 DC I O2 6 6
ATOM 102759 N N3 . DC I 5 47 ? -2.287 39.349 9.368 1.00 . ? -27 DC I N3 -27 DC I N3 6 6
ATOM 102760 C C4 . DC I 5 47 ? -2.913 40.485 9.688 1.00 . ? -27 DC I C4 -27 DC I C4 6 6
ATOM 102761 N N4 . DC I 5 47 ? -3.027 40.791 10.985 1.00 . ? -27 DC I N4 -27 DC I N4 6 6
ATOM 102762 C C5 . DC I 5 47 ? -3.449 41.355 8.696 1.00 . ? -27 DC I C5 -27 DC I C5 6 6
ATOM 102763 C C6 . DC I 5 47 ? -3.297 40.996 7.413 1.00 . ? -27 DC I C6 -27 DC I C6 6 6
ATOM 102764 H "H5'" . DC I 5 47 ? -3.430 42.662 2.828 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 6 6
ATOM 102765 H "H5''" . DC I 5 47 ? -4.625 42.473 4.126 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 6 6
ATOM 102766 H "H4'" . DC I 5 47 ? -2.994 40.506 2.939 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 6 6
ATOM 102767 H "H3'" . DC I 5 47 ? -5.064 40.475 5.109 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 6 6
ATOM 102768 H "H1'" . DC I 5 47 ? -1.568 38.850 5.593 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 6 6
ATOM 102769 H H41 . DC I 5 47 ? -3.496 41.641 11.265 1.00 . ? -27 DC I H41 -27 DC I H41 6 6
ATOM 102770 H H42 . DC I 5 47 ? -2.636 40.182 11.687 1.00 . ? -27 DC I H42 -27 DC I H42 6 6
ATOM 102771 H H5 . DC I 5 47 ? -3.962 42.278 8.968 1.00 . ? -27 DC I H5 -27 DC I H5 6 6
ATOM 102772 H H6 . DC I 5 47 ? -3.694 41.640 6.628 1.00 . ? -27 DC I H6 -27 DC I H6 6 6
ATOM 102773 O OP3 . DT I 5 48 ? -7.181 40.576 2.161 1.00 . ? -26 DT I OP3 -26 DT I O1P 6 6
ATOM 102774 P P . DT I 5 48 ? -6.811 39.825 3.383 1.00 . ? -26 DT I P -26 DT I P 6 6
ATOM 102775 O OP1 . DT I 5 48 ? -7.139 40.388 4.713 1.00 . ? -26 DT I OP1 -26 DT I O2P 6 6
ATOM 102776 O "O5'" . DT I 5 48 ? -7.457 38.373 3.291 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 6 6
ATOM 102777 C "C5'" . DT I 5 48 ? -7.044 37.455 2.284 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 6 6
ATOM 102778 C "C4'" . DT I 5 48 ? -6.549 36.177 2.920 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 6 6
ATOM 102779 O "O4'" . DT I 5 48 ? -5.740 36.524 4.083 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 6 6
ATOM 102780 C "C3'" . DT I 5 48 ? -7.648 35.248 3.440 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 6 6
ATOM 102781 O "O3'" . DT I 5 48 ? -7.345 33.882 3.193 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 6 6
ATOM 102782 C "C2'" . DT I 5 48 ? -7.680 35.548 4.933 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 6 6
ATOM 102783 C "C1'" . DT I 5 48 ? -6.203 35.801 5.200 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 6 6
ATOM 102784 N N1 . DT I 5 48 ? -5.945 36.578 6.425 1.00 . ? -26 DT I N1 -26 DT I N1 6 6
ATOM 102785 C C2 . DT I 5 48 ? -5.220 35.978 7.428 1.00 . ? -26 DT I C2 -26 DT I C2 6 6
ATOM 102786 O O2 . DT I 5 48 ? -4.753 34.855 7.332 1.00 . ? -26 DT I O2 -26 DT I O2 6 6
ATOM 102787 N N3 . DT I 5 48 ? -5.056 36.745 8.552 1.00 . ? -26 DT I N3 -26 DT I N3 6 6
ATOM 102788 C C4 . DT I 5 48 ? -5.519 38.026 8.761 1.00 . ? -26 DT I C4 -26 DT I C4 6 6
ATOM 102789 O O4 . DT I 5 48 ? -5.299 38.590 9.829 1.00 . ? -26 DT I O4 -26 DT I O4 6 6
ATOM 102790 C C5 . DT I 5 48 ? -6.255 38.603 7.659 1.00 . ? -26 DT I C5 -26 DT I C5 6 6
ATOM 102791 C C7 . DT I 5 48 ? -6.779 39.997 7.793 1.00 . ? -26 DT I C7 -26 DT I C7 6 6
ATOM 102792 C C6 . DT I 5 48 ? -6.433 37.862 6.556 1.00 . ? -26 DT I C6 -26 DT I C6 6 6
ATOM 102793 H "H5'" . DT I 5 48 ? -6.240 37.895 1.692 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 6 6
ATOM 102794 H "H5''" . DT I 5 48 ? -7.883 37.224 1.629 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 6 6
ATOM 102795 H "H4'" . DT I 5 48 ? -6.003 35.619 2.157 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 6 6
ATOM 102796 H "H3'" . DT I 5 48 ? -8.604 35.437 2.951 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 6 6
ATOM 102797 H "H1'" . DT I 5 48 ? -5.626 34.876 5.250 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 6 6
ATOM 102798 H H3 . DT I 5 48 ? -4.560 36.312 9.323 1.00 . ? -26 DT I H3 -26 DT I H3 6 6
ATOM 102799 H H71 . DT I 5 48 ? -6.143 40.563 8.474 1.00 . ? -26 DT I H71 -26 DT I H71 6 6
ATOM 102800 H H72 . DT I 5 48 ? -7.795 39.967 8.186 1.00 . ? -26 DT I H72 -26 DT I H72 6 6
ATOM 102801 H H73 . DT I 5 48 ? -6.782 40.479 6.815 1.00 . ? -26 DT I H73 -26 DT I H73 6 6
ATOM 102802 H H6 . DT I 5 48 ? -6.992 38.293 5.724 1.00 . ? -26 DT I H6 -26 DT I H6 6 6
ATOM 102803 O OP3 . DC I 5 49 ? -9.816 33.560 3.106 1.00 . ? -25 DC I OP3 -25 DC I O1P 6 6
ATOM 102804 P P . DC I 5 49 ? -8.537 32.814 3.080 1.00 . ? -25 DC I P -25 DC I P 6 6
ATOM 102805 O OP1 . DC I 5 49 ? -8.236 31.913 1.943 1.00 . ? -25 DC I OP1 -25 DC I O2P 6 6
ATOM 102806 O "O5'" . DC I 5 49 ? -8.435 31.978 4.429 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 6 6
ATOM 102807 C "C5'" . DC I 5 49 ? -9.502 31.128 4.841 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 6 6
ATOM 102808 C "C4'" . DC I 5 49 ? -9.428 30.875 6.330 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 6 6
ATOM 102809 O "O4'" . DC I 5 49 ? -8.952 32.081 7.001 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 6 6
ATOM 102810 C "C3'" . DC I 5 49 ? -10.767 30.558 6.993 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 6 6
ATOM 102811 O "O3'" . DC I 5 49 ? -10.639 29.650 8.086 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 6 6
ATOM 102812 C "C2'" . DC I 5 49 ? -11.211 31.921 7.498 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 6 6
ATOM 102813 C "C1'" . DC I 5 49 ? -9.877 32.452 8.002 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 6 6
ATOM 102814 N N1 . DC I 5 49 ? -9.794 33.907 8.211 1.00 . ? -25 DC I N1 -25 DC I N1 6 6
ATOM 102815 C C2 . DC I 5 49 ? -8.916 34.393 9.180 1.00 . ? -25 DC I C2 -25 DC I C2 6 6
ATOM 102816 O O2 . DC I 5 49 ? -8.232 33.584 9.827 1.00 . ? -25 DC I O2 -25 DC I O2 6 6
ATOM 102817 N N3 . DC I 5 49 ? -8.829 35.727 9.392 1.00 . ? -25 DC I N3 -25 DC I N3 6 6
ATOM 102818 C C4 . DC I 5 49 ? -9.579 36.564 8.673 1.00 . ? -25 DC I C4 -25 DC I C4 6 6
ATOM 102819 N N4 . DC I 5 49 ? -9.460 37.871 8.918 1.00 . ? -25 DC I N4 -25 DC I N4 6 6
ATOM 102820 C C5 . DC I 5 49 ? -10.485 36.097 7.674 1.00 . ? -25 DC I C5 -25 DC I C5 6 6
ATOM 102821 C C6 . DC I 5 49 ? -10.559 34.771 7.478 1.00 . ? -25 DC I C6 -25 DC I C6 6 6
ATOM 102822 H "H5'" . DC I 5 49 ? -9.438 30.176 4.311 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 6 6
ATOM 102823 H "H5''" . DC I 5 49 ? -10.458 31.598 4.609 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 6 6
ATOM 102824 H "H4'" . DC I 5 49 ? -8.786 30.007 6.486 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 6 6
ATOM 102825 H "H3'" . DC I 5 49 ? -11.475 30.108 6.298 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 6 6
ATOM 102826 H "H1'" . DC I 5 49 ? -9.561 31.955 8.923 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 6 6
ATOM 102827 H H41 . DC I 5 49 ? -10.015 38.536 8.393 1.00 . ? -25 DC I H41 -25 DC I H41 6 6
ATOM 102828 H H42 . DC I 5 49 ? -8.821 38.207 9.626 1.00 . ? -25 DC I H42 -25 DC I H42 6 6
ATOM 102829 H H5 . DC I 5 49 ? -11.095 36.789 7.092 1.00 . ? -25 DC I H5 -25 DC I H5 6 6
ATOM 102830 H H6 . DC I 5 49 ? -11.239 34.380 6.721 1.00 . ? -25 DC I H6 -25 DC I H6 6 6
ATOM 102831 O OP3 . DC I 5 50 ? -10.620 27.361 7.125 1.00 . ? -24 DC I OP3 -24 DC I O1P 6 6
ATOM 102832 P P . DC I 5 50 ? -9.789 28.298 7.916 1.00 . ? -24 DC I P -24 DC I P 6 6
ATOM 102833 O OP1 . DC I 5 50 ? -8.412 28.612 7.464 1.00 . ? -24 DC I OP1 -24 DC I O2P 6 6
ATOM 102834 O "O5'" . DC I 5 50 ? -9.684 27.727 9.397 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 6 6
ATOM 102835 C "C5'" . DC I 5 50 ? -8.495 27.083 9.840 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 6 6
ATOM 102836 C "C4'" . DC I 5 50 ? -8.189 27.472 11.266 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 6 6
ATOM 102837 O "O4'" . DC I 5 50 ? -8.272 28.923 11.385 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 6 6
ATOM 102838 C "C3'" . DC I 5 50 ? -9.153 26.913 12.312 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 6 6
ATOM 102839 O "O3'" . DC I 5 50 ? -8.456 26.452 13.464 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 6 6
ATOM 102840 C "C2'" . DC I 5 50 ? -10.052 28.101 12.634 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 6 6
ATOM 102841 C "C1'" . DC I 5 50 ? -9.060 29.249 12.507 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 6 6
ATOM 102842 N N1 . DC I 5 50 ? -9.676 30.568 12.293 1.00 . ? -24 DC I N1 -24 DC I N1 6 6
ATOM 102843 C C2 . DC I 5 50 ? -9.230 31.653 13.052 1.00 . ? -24 DC I C2 -24 DC I C2 6 6
ATOM 102844 O O2 . DC I 5 50 ? -8.324 31.477 13.881 1.00 . ? -24 DC I O2 -24 DC I O2 6 6
ATOM 102845 N N3 . DC I 5 50 ? -9.798 32.869 12.866 1.00 . ? -24 DC I N3 -24 DC I N3 6 6
ATOM 102846 C C4 . DC I 5 50 ? -10.772 33.020 11.964 1.00 . ? -24 DC I C4 -24 DC I C4 6 6
ATOM 102847 N N4 . DC I 5 50 ? -11.304 34.236 11.812 1.00 . ? -24 DC I N4 -24 DC I N4 6 6
ATOM 102848 C C5 . DC I 5 50 ? -11.244 31.931 11.178 1.00 . ? -24 DC I C5 -24 DC I C5 6 6
ATOM 102849 C C6 . DC I 5 50 ? -10.672 30.735 11.372 1.00 . ? -24 DC I C6 -24 DC I C6 6 6
ATOM 102850 H "H5'" . DC I 5 50 ? -7.660 27.374 9.202 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 6 6
ATOM 102851 H "H5''" . DC I 5 50 ? -8.621 26.003 9.789 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 6 6
ATOM 102852 H "H4'" . DC I 5 50 ? -7.204 27.071 11.507 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 6 6
ATOM 102853 H "H3'" . DC I 5 50 ? -9.708 26.055 11.934 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 6 6
ATOM 102854 H "H1'" . DC I 5 50 ? -8.390 29.317 13.365 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 6 6
ATOM 102855 H H41 . DC I 5 50 ? -12.045 34.379 11.135 1.00 . ? -24 DC I H41 -24 DC I H41 6 6
ATOM 102856 H H42 . DC I 5 50 ? -10.986 35.023 12.362 1.00 . ? -24 DC I H42 -24 DC I H42 6 6
ATOM 102857 H H5 . DC I 5 50 ? -12.038 32.066 10.444 1.00 . ? -24 DC I H5 -24 DC I H5 6 6
ATOM 102858 H H6 . DC I 5 50 ? -11.007 29.881 10.784 1.00 . ? -24 DC I H6 -24 DC I H6 6 6
ATOM 102859 O OP3 . DA I 5 51 ? -10.523 25.125 13.947 1.00 . ? -23 DA I OP3 -23 DA I O1P 6 6
ATOM 102860 P P . DA I 5 51 ? -9.167 25.422 14.468 1.00 . ? -23 DA I P -23 DA I P 6 6
ATOM 102861 O OP1 . DA I 5 51 ? -8.230 24.309 14.737 1.00 . ? -23 DA I OP1 -23 DA I O2P 6 6
ATOM 102862 O "O5'" . DA I 5 51 ? -9.341 26.260 15.810 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 6 6
ATOM 102863 C "C5'" . DA I 5 51 ? -8.348 27.197 16.222 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 6 6
ATOM 102864 C "C4'" . DA I 5 51 ? -8.875 28.052 17.350 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 6 6
ATOM 102865 O "O4'" . DA I 5 51 ? -9.431 29.285 16.794 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 6 6
ATOM 102866 C "C3'" . DA I 5 51 ? -10.016 27.427 18.149 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 6 6
ATOM 102867 O "O3'" . DA I 5 51 ? -9.945 27.803 19.521 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 6 6
ATOM 102868 C "C2'" . DA I 5 51 ? -11.243 27.999 17.457 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 6 6
ATOM 102869 C "C1'" . DA I 5 51 ? -10.767 29.427 17.229 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 6 6
ATOM 102870 N N9 . DA I 5 51 ? -11.523 30.181 16.228 1.00 . ? -23 DA I N9 -23 DA I N9 6 6
ATOM 102871 C C8 . DA I 5 51 ? -12.237 29.690 15.163 1.00 . ? -23 DA I C8 -23 DA I C8 6 6
ATOM 102872 N N7 . DA I 5 51 ? -12.830 30.618 14.449 1.00 . ? -23 DA I N7 -23 DA I N7 6 6
ATOM 102873 C C5 . DA I 5 51 ? -12.479 31.800 15.084 1.00 . ? -23 DA I C5 -23 DA I C5 6 6
ATOM 102874 C C6 . DA I 5 51 ? -12.791 33.144 14.816 1.00 . ? -23 DA I C6 -23 DA I C6 6 6
ATOM 102875 N N6 . DA I 5 51 ? -13.566 33.533 13.801 1.00 . ? -23 DA I N6 -23 DA I N6 6 6
ATOM 102876 N N1 . DA I 5 51 ? -12.278 34.084 15.639 1.00 . ? -23 DA I N1 -23 DA I N1 6 6
ATOM 102877 C C2 . DA I 5 51 ? -11.508 33.690 16.663 1.00 . ? -23 DA I C2 -23 DA I C2 6 6
ATOM 102878 N N3 . DA I 5 51 ? -11.146 32.457 17.020 1.00 . ? -23 DA I N3 -23 DA I N3 6 6
ATOM 102879 C C4 . DA I 5 51 ? -11.671 31.547 16.179 1.00 . ? -23 DA I C4 -23 DA I C4 6 6
ATOM 102880 H "H5'" . DA I 5 51 ? -8.075 27.837 15.384 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 6 6
ATOM 102881 H "H5''" . DA I 5 51 ? -7.460 26.668 16.566 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 6 6
ATOM 102882 H "H4'" . DA I 5 51 ? -8.055 28.218 18.050 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 6 6
ATOM 102883 H "H3'" . DA I 5 51 ? -9.983 26.338 18.127 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 6 6
ATOM 102884 H "H1'" . DA I 5 51 ? -10.743 30.007 18.153 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 6 6
ATOM 102885 H H8 . DA I 5 51 ? -12.299 28.636 14.930 1.00 . ? -23 DA I H8 -23 DA I H8 6 6
ATOM 102886 H H61 . DA I 5 51 ? -13.959 32.839 13.181 1.00 . ? -23 DA I H61 -23 DA I H61 6 6
ATOM 102887 H H62 . DA I 5 51 ? -13.753 34.514 13.638 1.00 . ? -23 DA I H62 -23 DA I H62 6 6
ATOM 102888 H H2 . DA I 5 51 ? -11.122 34.493 17.293 1.00 . ? -23 DA I H2 -23 DA I H2 6 6
ATOM 102889 O OP3 . DT I 5 52 ? -10.986 25.597 20.025 1.00 . ? -22 DT I OP3 -22 DT I O1P 6 6
ATOM 102890 P P . DT I 5 52 ? -10.681 26.915 20.634 1.00 . ? -22 DT I P -22 DT I P 6 6
ATOM 102891 O OP1 . DT I 5 52 ? -9.871 26.977 21.875 1.00 . ? -22 DT I OP1 -22 DT I O2P 6 6
ATOM 102892 O "O5'" . DT I 5 52 ? -12.055 27.678 20.883 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 6 6
ATOM 102893 C "C5'" . DT I 5 52 ? -12.323 28.325 22.122 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 6 6
ATOM 102894 C "C4'" . DT I 5 52 ? -12.387 29.823 21.928 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 6 6
ATOM 102895 O "O4'" . DT I 5 52 ? -12.350 30.144 20.520 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 6 6
ATOM 102896 C "C3'" . DT I 5 52 ? -13.673 30.486 22.395 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 6 6
ATOM 102897 O "O3'" . DT I 5 52 ? -13.647 30.732 23.793 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 6 6
ATOM 102898 C "C2'" . DT I 5 52 ? -13.703 31.790 21.600 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 6 6
ATOM 102899 C "C1'" . DT I 5 52 ? -12.937 31.419 20.324 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 6 6
ATOM 102900 N N1 . DT I 5 52 ? -13.776 31.359 19.113 1.00 . ? -22 DT I N1 -22 DT I N1 6 6
ATOM 102901 C C2 . DT I 5 52 ? -14.199 32.538 18.542 1.00 . ? -22 DT I C2 -22 DT I C2 6 6
ATOM 102902 O O2 . DT I 5 52 ? -13.937 33.635 19.006 1.00 . ? -22 DT I O2 -22 DT I O2 6 6
ATOM 102903 N N3 . DT I 5 52 ? -14.948 32.387 17.401 1.00 . ? -22 DT I N3 -22 DT I N3 6 6
ATOM 102904 C C4 . DT I 5 52 ? -15.309 31.202 16.793 1.00 . ? -22 DT I C4 -22 DT I C4 6 6
ATOM 102905 O O4 . DT I 5 52 ? -15.957 31.218 15.746 1.00 . ? -22 DT I O4 -22 DT I O4 6 6
ATOM 102906 C C5 . DT I 5 52 ? -14.847 30.004 17.457 1.00 . ? -22 DT I C5 -22 DT I C5 6 6
ATOM 102907 C C7 . DT I 5 52 ? -15.200 28.672 16.876 1.00 . ? -22 DT I C7 -22 DT I C7 6 6
ATOM 102908 C C6 . DT I 5 52 ? -14.114 30.137 18.570 1.00 . ? -22 DT I C6 -22 DT I C6 6 6
ATOM 102909 H "H5'" . DT I 5 52 ? -11.532 28.090 22.837 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 6 6
ATOM 102910 H "H5''" . DT I 5 52 ? -13.274 27.979 22.520 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 6 6
ATOM 102911 H "H4'" . DT I 5 52 ? -11.573 30.268 22.500 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 6 6
ATOM 102912 H "H3'" . DT I 5 52 ? -14.544 29.857 22.213 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 6 6
ATOM 102913 H "H1'" . DT I 5 52 ? -12.119 32.115 20.126 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 6 6
ATOM 102914 H H3 . DT I 5 52 ? -15.277 33.235 16.959 1.00 . ? -22 DT I H3 -22 DT I H3 6 6
ATOM 102915 H H71 . DT I 5 52 ? -16.135 28.320 17.312 1.00 . ? -22 DT I H71 -22 DT I H71 6 6
ATOM 102916 H H72 . DT I 5 52 ? -14.407 27.956 17.093 1.00 . ? -22 DT I H72 -22 DT I H72 6 6
ATOM 102917 H H73 . DT I 5 52 ? -15.319 28.767 15.797 1.00 . ? -22 DT I H73 -22 DT I H73 6 6
ATOM 102918 H H6 . DT I 5 52 ? -13.765 29.235 19.072 1.00 . ? -22 DT I H6 -22 DT I H6 6 6
ATOM 102919 O OP3 . DC I 5 53 ? -13.716 29.362 25.864 1.00 . ? -21 DC I OP3 -21 DC I O1P 6 6
ATOM 102920 P P . DC I 5 53 ? -14.578 29.864 24.769 1.00 . ? -21 DC I P -21 DC I P 6 6
ATOM 102921 O OP1 . DC I 5 53 ? -15.363 28.905 23.959 1.00 . ? -21 DC I OP1 -21 DC I O2P 6 6
ATOM 102922 O "O5'" . DC I 5 53 ? -15.577 30.931 25.395 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 6 6
ATOM 102923 C "C5'" . DC I 5 53 ? -16.787 31.281 24.728 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 6 6
ATOM 102924 C "C4'" . DC I 5 53 ? -16.637 32.616 24.043 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 6 6
ATOM 102925 O "O4'" . DC I 5 53 ? -16.509 32.380 22.625 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 6 6
ATOM 102926 C "C3'" . DC I 5 53 ? -17.823 33.567 24.210 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 6 6
ATOM 102927 O "O3'" . DC I 5 53 ? -17.455 34.703 24.980 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 6 6
ATOM 102928 C "C2'" . DC I 5 53 ? -18.239 33.960 22.786 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 6 6
ATOM 102929 C "C1'" . DC I 5 53 ? -17.072 33.462 21.934 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 6 6
ATOM 102930 N N1 . DC I 5 53 ? -17.465 32.995 20.597 1.00 . ? -21 DC I N1 -21 DC I N1 6 6
ATOM 102931 C C2 . DC I 5 53 ? -17.870 33.926 19.636 1.00 . ? -21 DC I C2 -21 DC I C2 6 6
ATOM 102932 O O2 . DC I 5 53 ? -17.887 35.130 19.932 1.00 . ? -21 DC I O2 -21 DC I O2 6 6
ATOM 102933 N N3 . DC I 5 53 ? -18.231 33.492 18.406 1.00 . ? -21 DC I N3 -21 DC I N3 6 6
ATOM 102934 C C4 . DC I 5 53 ? -18.196 32.188 18.121 1.00 . ? -21 DC I C4 -21 DC I C4 6 6
ATOM 102935 N N4 . DC I 5 53 ? -18.558 31.806 16.895 1.00 . ? -21 DC I N4 -21 DC I N4 6 6
ATOM 102936 C C5 . DC I 5 53 ? -17.787 31.219 19.081 1.00 . ? -21 DC I C5 -21 DC I C5 6 6
ATOM 102937 C C6 . DC I 5 53 ? -17.435 31.662 20.294 1.00 . ? -21 DC I C6 -21 DC I C6 6 6
ATOM 102938 H "H5'" . DC I 5 53 ? -17.603 31.338 25.451 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 6 6
ATOM 102939 H "H5''" . DC I 5 53 ? -17.029 30.527 23.981 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 6 6
ATOM 102940 H "H4'" . DC I 5 53 ? -15.771 33.114 24.482 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 6 6
ATOM 102941 H "H3'" . DC I 5 53 ? -18.634 33.094 24.760 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 6 6
ATOM 102942 H "H1'" . DC I 5 53 ? -16.291 34.215 21.818 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 6 6
ATOM 102943 H H41 . DC I 5 53 ? -18.541 30.823 16.648 1.00 . ? -21 DC I H41 -21 DC I H41 6 6
ATOM 102944 H H42 . DC I 5 53 ? -18.847 32.482 16.199 1.00 . ? -21 DC I H42 -21 DC I H42 6 6
ATOM 102945 H H5 . DC I 5 53 ? -17.758 30.157 18.837 1.00 . ? -21 DC I H5 -21 DC I H5 6 6
ATOM 102946 H H6 . DC I 5 53 ? -17.121 30.945 21.052 1.00 . ? -21 DC I H6 -21 DC I H6 6 6
ATOM 102947 O OP3 . DA I 5 54 ? -17.889 36.490 26.647 1.00 . ? -20 DA I OP3 -20 DA I O1P 6 6
ATOM 102948 P P . DA I 5 54 ? -18.380 35.162 26.208 1.00 . ? -20 DA I P -20 DA I P 6 6
ATOM 102949 O OP1 . DA I 5 54 ? -18.454 34.049 27.184 1.00 . ? -20 DA I OP1 -20 DA I O2P 6 6
ATOM 102950 O "O5'" . DA I 5 54 ? -19.821 35.345 25.560 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 6 6
ATOM 102951 C "C5'" . DA I 5 54 ? -20.172 36.551 24.890 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 6 6
ATOM 102952 C "C4'" . DA I 5 54 ? -21.532 36.412 24.249 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 6 6
ATOM 102953 O "O4'" . DA I 5 54 ? -21.389 35.662 23.008 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 6 6
ATOM 102954 C "C3'" . DA I 5 54 ? -22.565 35.647 25.077 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 6 6
ATOM 102955 O "O3'" . DA I 5 54 ? -23.840 36.263 25.007 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 6 6
ATOM 102956 C "C2'" . DA I 5 54 ? -22.582 34.265 24.434 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 6 6
ATOM 102957 C "C1'" . DA I 5 54 ? -22.351 34.636 22.977 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 6 6
ATOM 102958 N N9 . DA I 5 54 ? -21.855 33.545 22.139 1.00 . ? -20 DA I N9 -20 DA I N9 6 6
ATOM 102959 C C8 . DA I 5 54 ? -21.217 32.398 22.544 1.00 . ? -20 DA I C8 -20 DA I C8 6 6
ATOM 102960 N N7 . DA I 5 54 ? -20.905 31.591 21.558 1.00 . ? -20 DA I N7 -20 DA I N7 6 6
ATOM 102961 C C5 . DA I 5 54 ? -21.365 32.251 20.428 1.00 . ? -20 DA I C5 -20 DA I C5 6 6
ATOM 102962 C C6 . DA I 5 54 ? -21.340 31.918 19.060 1.00 . ? -20 DA I C6 -20 DA I C6 6 6
ATOM 102963 N N6 . DA I 5 54 ? -20.817 30.789 18.586 1.00 . ? -20 DA I N6 -20 DA I N6 6 6
ATOM 102964 N N1 . DA I 5 54 ? -21.881 32.796 18.188 1.00 . ? -20 DA I N1 -20 DA I N1 6 6
ATOM 102965 C C2 . DA I 5 54 ? -22.415 33.927 18.668 1.00 . ? -20 DA I C2 -20 DA I C2 6 6
ATOM 102966 N N3 . DA I 5 54 ? -22.501 34.352 19.931 1.00 . ? -20 DA I N3 -20 DA I N3 6 6
ATOM 102967 C C4 . DA I 5 54 ? -21.950 33.458 20.771 1.00 . ? -20 DA I C4 -20 DA I C4 6 6
ATOM 102968 H "H5'" . DA I 5 54 ? -19.433 36.773 24.118 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 6 6
ATOM 102969 H "H5''" . DA I 5 54 ? -20.200 37.376 25.602 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 6 6
ATOM 102970 H "H4'" . DA I 5 54 ? -21.929 37.417 24.107 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 6 6
ATOM 102971 H "H3'" . DA I 5 54 ? -22.300 35.619 26.133 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 6 6
ATOM 102972 H "H1'" . DA I 5 54 ? -23.246 35.048 22.508 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 6 6
ATOM 102973 H H8 . DA I 5 54 ? -20.991 32.181 23.580 1.00 . ? -20 DA I H8 -20 DA I H8 6 6
ATOM 102974 H H61 . DA I 5 54 ? -20.411 30.121 19.228 1.00 . ? -20 DA I H61 -20 DA I H61 6 6
ATOM 102975 H H62 . DA I 5 54 ? -20.832 30.599 17.593 1.00 . ? -20 DA I H62 -20 DA I H62 6 6
ATOM 102976 H H2 . DA I 5 54 ? -22.841 34.596 17.920 1.00 . ? -20 DA I H2 -20 DA I H2 6 6
ATOM 102977 O OP3 . DA I 5 55 ? -24.346 35.106 27.151 1.00 . ? -19 DA I OP3 -19 DA I O1P 6 6
ATOM 102978 P P . DA I 5 55 ? -24.817 36.205 26.276 1.00 . ? -19 DA I P -19 DA I P 6 6
ATOM 102979 O OP1 . DA I 5 55 ? -24.943 37.574 26.824 1.00 . ? -19 DA I OP1 -19 DA I O2P 6 6
ATOM 102980 O "O5'" . DA I 5 55 ? -26.219 35.772 25.660 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 6 6
ATOM 102981 C "C5'" . DA I 5 55 ? -26.504 35.975 24.279 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 6 6
ATOM 102982 C "C4'" . DA I 5 55 ? -27.541 34.981 23.810 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 6 6
ATOM 102983 O "O4'" . DA I 5 55 ? -26.917 34.081 22.848 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 6 6
ATOM 102984 C "C3'" . DA I 5 55 ? -28.119 34.078 24.903 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 6 6
ATOM 102985 O "O3'" . DA I 5 55 ? -29.518 33.894 24.738 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 6 6
ATOM 102986 C "C2'" . DA I 5 55 ? -27.359 32.771 24.718 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 6 6
ATOM 102987 C "C1'" . DA I 5 55 ? -27.211 32.751 23.202 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 6 6
ATOM 102988 N N9 . DA I 5 55 ? -26.152 31.877 22.699 1.00 . ? -19 DA I N9 -19 DA I N9 6 6
ATOM 102989 C C8 . DA I 5 55 ? -25.370 31.002 23.415 1.00 . ? -19 DA I C8 -19 DA I C8 6 6
ATOM 102990 N N7 . DA I 5 55 ? -24.512 30.336 22.681 1.00 . ? -19 DA I N7 -19 DA I N7 6 6
ATOM 102991 C C5 . DA I 5 55 ? -24.740 30.805 21.395 1.00 . ? -19 DA I C5 -19 DA I C5 6 6
ATOM 102992 C C6 . DA I 5 55 ? -24.153 30.492 20.160 1.00 . ? -19 DA I C6 -19 DA I C6 6 6
ATOM 102993 N N6 . DA I 5 55 ? -23.177 29.597 20.015 1.00 . ? -19 DA I N6 -19 DA I N6 6 6
ATOM 102994 N N1 . DA I 5 55 ? -24.607 31.139 19.065 1.00 . ? -19 DA I N1 -19 DA I N1 6 6
ATOM 102995 C C2 . DA I 5 55 ? -25.587 32.041 19.215 1.00 . ? -19 DA I C2 -19 DA I C2 6 6
ATOM 102996 N N3 . DA I 5 55 ? -26.220 32.421 20.323 1.00 . ? -19 DA I N3 -19 DA I N3 6 6
ATOM 102997 C C4 . DA I 5 55 ? -25.745 31.758 21.392 1.00 . ? -19 DA I C4 -19 DA I C4 6 6
ATOM 102998 H "H5'" . DA I 5 55 ? -25.594 35.848 23.690 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 6 6
ATOM 102999 H "H5''" . DA I 5 55 ? -26.887 36.983 24.126 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 6 6
ATOM 103000 H "H4'" . DA I 5 55 ? -28.377 35.548 23.398 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 6 6
ATOM 103001 H "H3'" . DA I 5 55 ? -27.985 34.506 25.895 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 6 6
ATOM 103002 H "H1'" . DA I 5 55 ? -28.143 32.485 22.699 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 6 6
ATOM 103003 H H8 . DA I 5 55 ? -25.455 30.875 24.486 1.00 . ? -19 DA I H8 -19 DA I H8 6 6
ATOM 103004 H H61 . DA I 5 55 ? -22.830 29.109 20.828 1.00 . ? -19 DA I H61 -19 DA I H61 6 6
ATOM 103005 H H62 . DA I 5 55 ? -22.784 29.412 19.102 1.00 . ? -19 DA I H62 -19 DA I H62 6 6
ATOM 103006 H H2 . DA I 5 55 ? -25.908 32.536 18.299 1.00 . ? -19 DA I H2 -19 DA I H2 6 6
ATOM 103007 O OP3 . DA I 5 56 ? -29.735 36.258 25.515 1.00 . ? -18 DA I OP3 -18 DA I O1P 6 6
ATOM 103008 P P . DA I 5 56 ? -30.531 35.041 25.218 1.00 . ? -18 DA I P -18 DA I P 6 6
ATOM 103009 O OP1 . DA I 5 56 ? -31.398 34.462 26.271 1.00 . ? -18 DA I OP1 -18 DA I O2P 6 6
ATOM 103010 O "O5'" . DA I 5 56 ? -31.422 35.327 23.932 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 6 6
ATOM 103011 C "C5'" . DA I 5 56 ? -32.522 34.482 23.605 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 6 6
ATOM 103012 C "C4'" . DA I 5 56 ? -32.529 34.184 22.125 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 6 6
ATOM 103013 O "O4'" . DA I 5 56 ? -31.160 34.005 21.673 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 6 6
ATOM 103014 C "C3'" . DA I 5 56 ? -33.237 32.896 21.730 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 6 6
ATOM 103015 O "O3'" . DA I 5 56 ? -34.627 33.096 21.523 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 6 6
ATOM 103016 C "C2'" . DA I 5 56 ? -32.531 32.502 20.441 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 6 6
ATOM 103017 C "C1'" . DA I 5 56 ? -31.099 32.952 20.727 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 6 6
ATOM 103018 N N9 . DA I 5 56 ? -30.262 31.887 21.273 1.00 . ? -18 DA I N9 -18 DA I N9 6 6
ATOM 103019 C C8 . DA I 5 56 ? -30.141 31.513 22.587 1.00 . ? -18 DA I C8 -18 DA I C8 6 6
ATOM 103020 N N7 . DA I 5 56 ? -29.309 30.518 22.779 1.00 . ? -18 DA I N7 -18 DA I N7 6 6
ATOM 103021 C C5 . DA I 5 56 ? -28.852 30.216 21.505 1.00 . ? -18 DA I C5 -18 DA I C5 6 6
ATOM 103022 C C6 . DA I 5 56 ? -27.944 29.254 21.030 1.00 . ? -18 DA I C6 -18 DA I C6 6 6
ATOM 103023 N N6 . DA I 5 56 ? -27.303 28.393 21.820 1.00 . ? -18 DA I N6 -18 DA I N6 6 6
ATOM 103024 N N1 . DA I 5 56 ? -27.713 29.210 19.700 1.00 . ? -18 DA I N1 -18 DA I N1 6 6
ATOM 103025 C C2 . DA I 5 56 ? -28.351 30.084 18.909 1.00 . ? -18 DA I C2 -18 DA I C2 6 6
ATOM 103026 N N3 . DA I 5 56 ? -29.224 31.038 19.238 1.00 . ? -18 DA I N3 -18 DA I N3 6 6
ATOM 103027 C C4 . DA I 5 56 ? -29.433 31.050 20.566 1.00 . ? -18 DA I C4 -18 DA I C4 6 6
ATOM 103028 H "H5'" . DA I 5 56 ? -33.457 34.973 23.878 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 6 6
ATOM 103029 H "H5''" . DA I 5 56 ? -32.441 33.545 24.153 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 6 6
ATOM 103030 H "H4'" . DA I 5 56 ? -33.053 35.000 21.626 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 6 6
ATOM 103031 H "H3'" . DA I 5 56 ? -33.152 32.135 22.504 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 6 6
ATOM 103032 H "H1'" . DA I 5 56 ? -30.606 33.348 19.838 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 6 6
ATOM 103033 H H8 . DA I 5 56 ? -30.685 31.993 23.389 1.00 . ? -18 DA I H8 -18 DA I H8 6 6
ATOM 103034 H H61 . DA I 5 56 ? -27.467 28.420 22.820 1.00 . ? -18 DA I H61 -18 DA I H61 6 6
ATOM 103035 H H62 . DA I 5 56 ? -26.659 27.711 21.447 1.00 . ? -18 DA I H62 -18 DA I H62 6 6
ATOM 103036 H H2 . DA I 5 56 ? -28.125 30.003 17.844 1.00 . ? -18 DA I H2 -18 DA I H2 6 6
ATOM 103037 O OP3 . DA I 5 57 ? -37.009 32.355 21.520 1.00 . ? -17 DA I OP3 -17 DA I O1P 6 6
ATOM 103038 P P . DA I 5 57 ? -35.620 31.839 21.576 1.00 . ? -17 DA I P -17 DA I P 6 6
ATOM 103039 O OP1 . DA I 5 57 ? -35.203 30.980 22.710 1.00 . ? -17 DA I OP1 -17 DA I O2P 6 6
ATOM 103040 O "O5'" . DA I 5 57 ? -35.322 31.059 20.222 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 6 6
ATOM 103041 C "C5'" . DA I 5 57 ? -36.013 31.391 19.022 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 6 6
ATOM 103042 C "C4'" . DA I 5 57 ? -35.249 30.880 17.824 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 6 6
ATOM 103043 O "O4'" . DA I 5 57 ? -33.830 30.960 18.118 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 6 6
ATOM 103044 C "C3'" . DA I 5 57 ? -35.512 29.423 17.470 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 6 6
ATOM 103045 O "O3'" . DA I 5 57 ? -36.562 29.319 16.521 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 6 6
ATOM 103046 C "C2'" . DA I 5 57 ? -34.181 28.945 16.899 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 6 6
ATOM 103047 C "C1'" . DA I 5 57 ? -33.181 29.773 17.705 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 6 6
ATOM 103048 N N9 . DA I 5 57 ? -32.666 29.102 18.895 1.00 . ? -17 DA I N9 -17 DA I N9 6 6
ATOM 103049 C C8 . DA I 5 57 ? -33.057 29.295 20.196 1.00 . ? -17 DA I C8 -17 DA I C8 6 6
ATOM 103050 N N7 . DA I 5 57 ? -32.389 28.573 21.063 1.00 . ? -17 DA I N7 -17 DA I N7 6 6
ATOM 103051 C C5 . DA I 5 57 ? -31.503 27.849 20.279 1.00 . ? -17 DA I C5 -17 DA I C5 6 6
ATOM 103052 C C6 . DA I 5 57 ? -30.516 26.903 20.601 1.00 . ? -17 DA I C6 -17 DA I C6 6 6
ATOM 103053 N N6 . DA I 5 57 ? -30.243 26.519 21.849 1.00 . ? -17 DA I N6 -17 DA I N6 6 6
ATOM 103054 N N1 . DA I 5 57 ? -29.808 26.362 19.586 1.00 . ? -17 DA I N1 -17 DA I N1 6 6
ATOM 103055 C C2 . DA I 5 57 ? -30.081 26.758 18.333 1.00 . ? -17 DA I C2 -17 DA I C2 6 6
ATOM 103056 N N3 . DA I 5 57 ? -30.983 27.642 17.904 1.00 . ? -17 DA I N3 -17 DA I N3 6 6
ATOM 103057 C C4 . DA I 5 57 ? -31.669 28.157 18.940 1.00 . ? -17 DA I C4 -17 DA I C4 6 6
ATOM 103058 H "H5'" . DA I 5 57 ? -36.118 32.476 18.946 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 6 6
ATOM 103059 H "H5''" . DA I 5 57 ? -37.004 30.940 19.028 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 6 6
ATOM 103060 H "H4'" . DA I 5 57 ? -35.551 31.474 16.960 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 6 6
ATOM 103061 H "H3'" . DA I 5 57 ? -35.831 28.846 18.337 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 6 6
ATOM 103062 H "H1'" . DA I 5 57 ? -32.326 30.078 17.100 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 6 6
ATOM 103063 H H8 . DA I 5 57 ? -33.847 29.979 20.479 1.00 . ? -17 DA I H8 -17 DA I H8 6 6
ATOM 103064 H H61 . DA I 5 57 ? -30.761 26.917 22.621 1.00 . ? -17 DA I H61 -17 DA I H61 6 6
ATOM 103065 H H62 . DA I 5 57 ? -29.514 25.843 22.031 1.00 . ? -17 DA I H62 -17 DA I H62 6 6
ATOM 103066 H H2 . DA I 5 57 ? -29.472 26.295 17.555 1.00 . ? -17 DA I H2 -17 DA I H2 6 6
ATOM 103067 O OP3 . DG I 5 58 ? -37.629 27.793 18.182 1.00 . ? -16 DG I OP3 -16 DG I O1P 6 6
ATOM 103068 P P . DG I 5 58 ? -37.828 28.388 16.839 1.00 . ? -16 DG I P -16 DG I P 6 6
ATOM 103069 O OP1 . DG I 5 58 ? -39.053 29.173 16.567 1.00 . ? -16 DG I OP1 -16 DG I O2P 6 6
ATOM 103070 O "O5'" . DG I 5 58 ? -37.731 27.229 15.755 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 6 6
ATOM 103071 C "C5'" . DG I 5 58 ? -36.471 26.830 15.221 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 6 6
ATOM 103072 C "C4'" . DG I 5 58 ? -36.243 25.361 15.474 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 6 6
ATOM 103073 O "O4'" . DG I 5 58 ? -35.345 25.214 16.613 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 6 6
ATOM 103074 C "C3'" . DG I 5 58 ? -37.501 24.577 15.842 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 6 6
ATOM 103075 O "O3'" . DG I 5 58 ? -37.469 23.253 15.317 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 6 6
ATOM 103076 C "C2'" . DG I 5 58 ? -37.465 24.589 17.365 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 6 6
ATOM 103077 C "C1'" . DG I 5 58 ? -35.969 24.424 17.604 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 6 6
ATOM 103078 N N9 . DG I 5 58 ? -35.502 24.861 18.916 1.00 . ? -16 DG I N9 -16 DG I N9 6 6
ATOM 103079 C C8 . DG I 5 58 ? -36.155 25.683 19.802 1.00 . ? -16 DG I C8 -16 DG I C8 6 6
ATOM 103080 N N7 . DG I 5 58 ? -35.491 25.884 20.908 1.00 . ? -16 DG I N7 -16 DG I N7 6 6
ATOM 103081 C C5 . DG I 5 58 ? -34.322 25.150 20.741 1.00 . ? -16 DG I C5 -16 DG I C5 6 6
ATOM 103082 C C6 . DG I 5 58 ? -33.209 24.980 21.610 1.00 . ? -16 DG I C6 -16 DG I C6 6 6
ATOM 103083 O O6 . DG I 5 58 ? -33.027 25.459 22.738 1.00 . ? -16 DG I O6 -16 DG I O6 6 6
ATOM 103084 N N1 . DG I 5 58 ? -32.243 24.153 21.044 1.00 . ? -16 DG I N1 -16 DG I N1 6 6
ATOM 103085 C C2 . DG I 5 58 ? -32.329 23.569 19.804 1.00 . ? -16 DG I C2 -16 DG I C2 6 6
ATOM 103086 N N2 . DG I 5 58 ? -31.289 22.809 19.431 1.00 . ? -16 DG I N2 -16 DG I N2 6 6
ATOM 103087 N N3 . DG I 5 58 ? -33.359 23.720 18.987 1.00 . ? -16 DG I N3 -16 DG I N3 6 6
ATOM 103088 C C4 . DG I 5 58 ? -34.313 24.516 19.516 1.00 . ? -16 DG I C4 -16 DG I C4 6 6
ATOM 103089 H "H5'" . DG I 5 58 ? -35.673 27.404 15.695 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 6 6
ATOM 103090 H "H5''" . DG I 5 58 ? -36.449 27.012 14.147 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 6 6
ATOM 103091 H "H4'" . DG I 5 58 ? -35.860 24.922 14.551 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 6 6
ATOM 103092 H "H3'" . DG I 5 58 ? -38.399 25.043 15.439 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 6 6
ATOM 103093 H "H1'" . DG I 5 58 ? -35.636 23.397 17.448 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 6 6
ATOM 103094 H H8 . DG I 5 58 ? -37.125 26.123 19.602 1.00 . ? -16 DG I H8 -16 DG I H8 6 6
ATOM 103095 H H1 . DG I 5 58 ? -31.413 23.968 21.592 1.00 . ? -16 DG I H1 -16 DG I H1 6 6
ATOM 103096 H H21 . DG I 5 58 ? -31.280 22.348 18.531 1.00 . ? -16 DG I H21 -16 DG I H21 6 6
ATOM 103097 H H22 . DG I 5 58 ? -30.507 22.660 20.059 1.00 . ? -16 DG I H22 -16 DG I H22 6 6
ATOM 103098 O OP3 . DG I 5 59 ? -38.623 22.133 13.414 1.00 . ? -15 DG I OP3 -15 DG I O1P 6 6
ATOM 103099 P P . DG I 5 59 ? -37.484 23.027 13.727 1.00 . ? -15 DG I P -15 DG I P 6 6
ATOM 103100 O OP1 . DG I 5 59 ? -37.381 24.340 13.046 1.00 . ? -15 DG I OP1 -15 DG I O2P 6 6
ATOM 103101 O "O5'" . DG I 5 59 ? -36.147 22.211 13.440 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 6 6
ATOM 103102 C "C5'" . DG I 5 59 ? -34.878 22.860 13.417 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 6 6
ATOM 103103 C "C4'" . DG I 5 59 ? -33.780 21.871 13.738 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 6 6
ATOM 103104 O "O4'" . DG I 5 59 ? -33.621 21.795 15.186 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 6 6
ATOM 103105 C "C3'" . DG I 5 59 ? -34.063 20.436 13.312 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 6 6
ATOM 103106 O "O3'" . DG I 5 59 ? -32.854 19.711 13.099 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 6 6
ATOM 103107 C "C2'" . DG I 5 59 ? -34.859 19.912 14.497 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 6 6
ATOM 103108 C "C1'" . DG I 5 59 ? -34.079 20.536 15.650 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 6 6
ATOM 103109 N N9 . DG I 5 59 ? -34.873 20.747 16.856 1.00 . ? -15 DG I N9 -15 DG I N9 6 6
ATOM 103110 C C8 . DG I 5 59 ? -36.199 21.095 16.916 1.00 . ? -15 DG I C8 -15 DG I C8 6 6
ATOM 103111 N N7 . DG I 5 59 ? -36.645 21.216 18.136 1.00 . ? -15 DG I N7 -15 DG I N7 6 6
ATOM 103112 C C5 . DG I 5 59 ? -35.546 20.931 18.935 1.00 . ? -15 DG I C5 -15 DG I C5 6 6
ATOM 103113 C C6 . DG I 5 59 ? -35.421 20.907 20.350 1.00 . ? -15 DG I C6 -15 DG I C6 6 6
ATOM 103114 O O6 . DG I 5 59 ? -36.283 21.154 21.207 1.00 . ? -15 DG I O6 -15 DG I O6 6 6
ATOM 103115 N N1 . DG I 5 59 ? -34.133 20.560 20.743 1.00 . ? -15 DG I N1 -15 DG I N1 6 6
ATOM 103116 C C2 . DG I 5 59 ? -33.094 20.280 19.886 1.00 . ? -15 DG I C2 -15 DG I C2 6 6
ATOM 103117 N N2 . DG I 5 59 ? -31.921 19.965 20.458 1.00 . ? -15 DG I N2 -15 DG I N2 6 6
ATOM 103118 N N3 . DG I 5 59 ? -33.196 20.307 18.564 1.00 . ? -15 DG I N3 -15 DG I N3 6 6
ATOM 103119 C C4 . DG I 5 59 ? -34.443 20.636 18.161 1.00 . ? -15 DG I C4 -15 DG I C4 6 6
ATOM 103120 H "H5'" . DG I 5 59 ? -34.864 23.665 14.152 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 6 6
ATOM 103121 H "H5''" . DG I 5 59 ? -34.696 23.280 12.428 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 6 6
ATOM 103122 H "H4'" . DG I 5 59 ? -32.879 22.190 13.212 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 6 6
ATOM 103123 H "H3'" . DG I 5 59 ? -34.616 20.391 12.374 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 6 6
ATOM 103124 H "H1'" . DG I 5 59 ? -33.197 19.952 15.919 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 6 6
ATOM 103125 H H8 . DG I 5 59 ? -36.811 21.255 16.040 1.00 . ? -15 DG I H8 -15 DG I H8 6 6
ATOM 103126 H H1 . DG I 5 59 ? -33.952 20.508 21.737 1.00 . ? -15 DG I H1 -15 DG I H1 6 6
ATOM 103127 H H21 . DG I 5 59 ? -31.114 19.748 19.891 1.00 . ? -15 DG I H21 -15 DG I H21 6 6
ATOM 103128 H H22 . DG I 5 59 ? -31.824 19.943 21.467 1.00 . ? -15 DG I H22 -15 DG I H22 6 6
ATOM 103129 O OP3 . DC I 5 60 ? -34.249 18.116 11.789 1.00 . ? -14 DC I OP3 -14 DC I O1P 6 6
ATOM 103130 P P . DC I 5 60 ? -32.895 18.284 12.366 1.00 . ? -14 DC I P -14 DC I P 6 6
ATOM 103131 O OP1 . DC I 5 60 ? -31.708 18.163 11.488 1.00 . ? -14 DC I OP1 -14 DC I O2P 6 6
ATOM 103132 O "O5'" . DC I 5 60 ? -32.735 17.244 13.558 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 6 6
ATOM 103133 C "C5'" . DC I 5 60 ? -31.445 16.841 14.000 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 6 6
ATOM 103134 C "C4'" . DC I 5 60 ? -31.313 17.042 15.494 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 6 6
ATOM 103135 O "O4'" . DC I 5 60 ? -32.505 17.659 16.032 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 6 6
ATOM 103136 C "C3'" . DC I 5 60 ? -31.204 15.771 16.319 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 6 6
ATOM 103137 O "O3'" . DC I 5 60 ? -29.889 15.231 16.293 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 6 6
ATOM 103138 C "C2'" . DC I 5 60 ? -31.601 16.235 17.719 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 6 6
ATOM 103139 C "C1'" . DC I 5 60 ? -32.562 17.392 17.423 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 6 6
ATOM 103140 N N1 . DC I 5 60 ? -33.957 17.104 17.792 1.00 . ? -14 DC I N1 -14 DC I N1 6 6
ATOM 103141 C C2 . DC I 5 60 ? -34.295 17.028 19.145 1.00 . ? -14 DC I C2 -14 DC I C2 6 6
ATOM 103142 O O2 . DC I 5 60 ? -33.410 17.190 19.996 1.00 . ? -14 DC I O2 -14 DC I O2 6 6
ATOM 103143 N N3 . DC I 5 60 ? -35.579 16.780 19.495 1.00 . ? -14 DC I N3 -14 DC I N3 6 6
ATOM 103144 C C4 . DC I 5 60 ? -36.506 16.609 18.549 1.00 . ? -14 DC I C4 -14 DC I C4 6 6
ATOM 103145 N N4 . DC I 5 60 ? -37.763 16.373 18.937 1.00 . ? -14 DC I N4 -14 DC I N4 6 6
ATOM 103146 C C5 . DC I 5 60 ? -36.188 16.674 17.162 1.00 . ? -14 DC I C5 -14 DC I C5 6 6
ATOM 103147 C C6 . DC I 5 60 ? -34.912 16.918 16.832 1.00 . ? -14 DC I C6 -14 DC I C6 6 6
ATOM 103148 H "H5'" . DC I 5 60 ? -30.682 17.432 13.492 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 6 6
ATOM 103149 H "H5''" . DC I 5 60 ? -31.288 15.787 13.770 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 6 6
ATOM 103150 H "H4'" . DC I 5 60 ? -30.404 17.618 15.673 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 6 6
ATOM 103151 H "H3'" . DC I 5 60 ? -31.859 14.988 15.937 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 6 6
ATOM 103152 H "H1'" . DC I 5 60 ? -32.265 18.309 17.935 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 6 6
ATOM 103153 H H41 . DC I 5 60 ? -38.497 16.241 18.249 1.00 . ? -14 DC I H41 -14 DC I H41 6 6
ATOM 103154 H H42 . DC I 5 60 ? -37.995 16.306 19.920 1.00 . ? -14 DC I H42 -14 DC I H42 6 6
ATOM 103155 H H5 . DC I 5 60 ? -36.951 16.532 16.397 1.00 . ? -14 DC I H5 -14 DC I H5 6 6
ATOM 103156 H H6 . DC I 5 60 ? -34.632 16.969 15.780 1.00 . ? -14 DC I H6 -14 DC I H6 6 6
ATOM 103157 O OP3 . DA I 5 61 ? -28.284 13.329 16.065 1.00 . ? -13 DA I OP3 -13 DA I O1P 6 6
ATOM 103158 P P . DA I 5 61 ? -29.685 13.648 16.428 1.00 . ? -13 DA I P -13 DA I P 6 6
ATOM 103159 O OP1 . DA I 5 61 ? -30.794 12.983 15.707 1.00 . ? -13 DA I OP1 -13 DA I O2P 6 6
ATOM 103160 O "O5'" . DA I 5 61 ? -29.864 13.366 17.983 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 6 6
ATOM 103161 C "C5'" . DA I 5 61 ? -28.736 13.077 18.799 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 6 6
ATOM 103162 C "C4'" . DA I 5 61 ? -28.963 13.577 20.204 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 6 6
ATOM 103163 O "O4'" . DA I 5 61 ? -29.953 14.645 20.177 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 6 6
ATOM 103164 C "C3'" . DA I 5 61 ? -29.530 12.548 21.173 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 6 6
ATOM 103165 O "O3'" . DA I 5 61 ? -28.508 11.781 21.794 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 6 6
ATOM 103166 C "C2'" . DA I 5 61 ? -30.282 13.419 22.166 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 6 6
ATOM 103167 C "C1'" . DA I 5 61 ? -30.887 14.458 21.226 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 6 6
ATOM 103168 N N9 . DA I 5 61 ? -32.163 14.061 20.634 1.00 . ? -13 DA I N9 -13 DA I N9 6 6
ATOM 103169 C C8 . DA I 5 61 ? -32.373 13.531 19.384 1.00 . ? -13 DA I C8 -13 DA I C8 6 6
ATOM 103170 N N7 . DA I 5 61 ? -33.633 13.278 19.122 1.00 . ? -13 DA I N7 -13 DA I N7 6 6
ATOM 103171 C C5 . DA I 5 61 ? -34.298 13.667 20.276 1.00 . ? -13 DA I C5 -13 DA I C5 6 6
ATOM 103172 C C6 . DA I 5 61 ? -35.658 13.655 20.632 1.00 . ? -13 DA I C6 -13 DA I C6 6 6
ATOM 103173 N N6 . DA I 5 61 ? -36.630 13.225 19.827 1.00 . ? -13 DA I N6 -13 DA I N6 6 6
ATOM 103174 N N1 . DA I 5 61 ? -35.989 14.108 21.860 1.00 . ? -13 DA I N1 -13 DA I N1 6 6
ATOM 103175 C C2 . DA I 5 61 ? -35.012 14.544 22.669 1.00 . ? -13 DA I C2 -13 DA I C2 6 6
ATOM 103176 N N3 . DA I 5 61 ? -33.699 14.607 22.447 1.00 . ? -13 DA I N3 -13 DA I N3 6 6
ATOM 103177 C C4 . DA I 5 61 ? -33.404 14.148 21.217 1.00 . ? -13 DA I C4 -13 DA I C4 6 6
ATOM 103178 H "H5'" . DA I 5 61 ? -27.852 13.562 18.385 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 6 6
ATOM 103179 H "H5''" . DA I 5 61 ? -28.569 12.002 18.829 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 6 6
ATOM 103180 H "H4'" . DA I 5 61 ? -27.997 13.887 20.604 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 6 6
ATOM 103181 H "H3'" . DA I 5 61 ? -30.179 11.832 20.668 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 6 6
ATOM 103182 H "H1'" . DA I 5 61 ? -31.022 15.425 21.712 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 6 6
ATOM 103183 H H8 . DA I 5 61 ? -31.573 13.341 18.682 1.00 . ? -13 DA I H8 -13 DA I H8 6 6
ATOM 103184 H H61 . DA I 5 61 ? -36.412 12.881 18.901 1.00 . ? -13 DA I H61 -13 DA I H61 6 6
ATOM 103185 H H62 . DA I 5 61 ? -37.588 13.238 20.142 1.00 . ? -13 DA I H62 -13 DA I H62 6 6
ATOM 103186 H H2 . DA I 5 61 ? -35.339 14.896 23.648 1.00 . ? -13 DA I H2 -13 DA I H2 6 6
ATOM 103187 O OP3 . DT I 5 62 ? -27.355 9.639 22.337 1.00 . ? -12 DT I OP3 -12 DT I O1P 6 6
ATOM 103188 P P . DT I 5 62 ? -28.638 10.183 21.838 1.00 . ? -12 DT I P -12 DT I P 6 6
ATOM 103189 O OP1 . DT I 5 62 ? -29.173 9.711 20.539 1.00 . ? -12 DT I OP1 -12 DT I O2P 6 6
ATOM 103190 O "O5'" . DT I 5 62 ? -29.744 9.917 22.948 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 6 6
ATOM 103191 C "C5'" . DT I 5 62 ? -29.393 9.876 24.326 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 6 6
ATOM 103192 C "C4'" . DT I 5 62 ? -30.462 10.543 25.157 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 6 6
ATOM 103193 O "O4'" . DT I 5 62 ? -31.250 11.423 24.315 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 6 6
ATOM 103194 C "C3'" . DT I 5 62 ? -31.500 9.608 25.755 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 6 6
ATOM 103195 O "O3'" . DT I 5 62 ? -31.022 8.973 26.933 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 6 6
ATOM 103196 C "C2'" . DT I 5 62 ? -32.662 10.552 26.024 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 6 6
ATOM 103197 C "C1'" . DT I 5 62 ? -32.573 11.489 24.817 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 6 6
ATOM 103198 N N1 . DT I 5 62 ? -33.500 11.131 23.733 1.00 . ? -12 DT I N1 -12 DT I N1 6 6
ATOM 103199 C C2 . DT I 5 62 ? -34.845 11.203 23.995 1.00 . ? -12 DT I C2 -12 DT I C2 6 6
ATOM 103200 O O2 . DT I 5 62 ? -35.294 11.552 25.076 1.00 . ? -12 DT I O2 -12 DT I O2 6 6
ATOM 103201 N N3 . DT I 5 62 ? -35.651 10.851 22.948 1.00 . ? -12 DT I N3 -12 DT I N3 6 6
ATOM 103202 C C4 . DT I 5 62 ? -35.257 10.446 21.691 1.00 . ? -12 DT I C4 -12 DT I C4 6 6
ATOM 103203 O O4 . DT I 5 62 ? -36.103 10.172 20.844 1.00 . ? -12 DT I O4 -12 DT I O4 6 6
ATOM 103204 C C5 . DT I 5 62 ? -33.829 10.395 21.481 1.00 . ? -12 DT I C5 -12 DT I C5 6 6
ATOM 103205 C C7 . DT I 5 62 ? -33.312 9.970 20.144 1.00 . ? -12 DT I C7 -12 DT I C7 6 6
ATOM 103206 C C6 . DT I 5 62 ? -33.025 10.736 22.500 1.00 . ? -12 DT I C6 -12 DT I C6 6 6
ATOM 103207 H "H5'" . DT I 5 62 ? -28.445 10.394 24.481 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 6 6
ATOM 103208 H "H5''" . DT I 5 62 ? -29.288 8.841 24.651 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 6 6
ATOM 103209 H "H4'" . DT I 5 62 ? -29.973 11.052 25.988 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 6 6
ATOM 103210 H "H3'" . DT I 5 62 ? -31.763 8.806 25.065 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 6 6
ATOM 103211 H "H1'" . DT I 5 62 ? -32.759 12.529 25.088 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 6 6
ATOM 103212 H H3 . DT I 5 62 ? -36.647 10.907 23.131 1.00 . ? -12 DT I H3 -12 DT I H3 6 6
ATOM 103213 H H71 . DT I 5 62 ? -34.132 9.570 19.547 1.00 . ? -12 DT I H71 -12 DT I H71 6 6
ATOM 103214 H H72 . DT I 5 62 ? -32.877 10.828 19.634 1.00 . ? -12 DT I H72 -12 DT I H72 6 6
ATOM 103215 H H73 . DT I 5 62 ? -32.551 9.201 20.277 1.00 . ? -12 DT I H73 -12 DT I H73 6 6
ATOM 103216 H H6 . DT I 5 62 ? -31.946 10.700 22.345 1.00 . ? -12 DT I H6 -12 DT I H6 6 6
ATOM 103217 O OP3 . DG I 5 63 ? -30.016 7.048 25.721 1.00 . ? -11 DG I OP3 -11 DG I O1P 6 6
ATOM 103218 P P . DG I 5 63 ? -30.793 7.385 26.938 1.00 . ? -11 DG I P -11 DG I P 6 6
ATOM 103219 O OP1 . DG I 5 63 ? -30.275 6.989 28.267 1.00 . ? -11 DG I OP1 -11 DG I O2P 6 6
ATOM 103220 O "O5'" . DG I 5 63 ? -32.256 6.783 26.767 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 6 6
ATOM 103221 C "C5'" . DG I 5 63 ? -32.927 6.169 27.864 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 6 6
ATOM 103222 C "C4'" . DG I 5 63 ? -33.998 7.089 28.399 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 6 6
ATOM 103223 O "O4'" . DG I 5 63 ? -34.143 8.218 27.493 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 6 6
ATOM 103224 C "C3'" . DG I 5 63 ? -35.387 6.470 28.496 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 6 6
ATOM 103225 O "O3'" . DG I 5 63 ? -35.604 5.868 29.766 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 6 6
ATOM 103226 C "C2'" . DG I 5 63 ? -36.309 7.662 28.280 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 6 6
ATOM 103227 C "C1'" . DG I 5 63 ? -35.514 8.479 27.262 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 6 6
ATOM 103228 N N9 . DG I 5 63 ? -35.812 8.148 25.872 1.00 . ? -11 DG I N9 -11 DG I N9 6 6
ATOM 103229 C C8 . DG I 5 63 ? -34.954 7.585 24.960 1.00 . ? -11 DG I C8 -11 DG I C8 6 6
ATOM 103230 N N7 . DG I 5 63 ? -35.497 7.402 23.786 1.00 . ? -11 DG I N7 -11 DG I N7 6 6
ATOM 103231 C C5 . DG I 5 63 ? -36.795 7.875 23.931 1.00 . ? -11 DG I C5 -11 DG I C5 6 6
ATOM 103232 C C6 . DG I 5 63 ? -37.860 7.938 22.992 1.00 . ? -11 DG I C6 -11 DG I C6 6 6
ATOM 103233 O O6 . DG I 5 63 ? -37.866 7.581 21.805 1.00 . ? -11 DG I O6 -11 DG I O6 6 6
ATOM 103234 N N1 . DG I 5 63 ? -39.007 8.484 23.557 1.00 . ? -11 DG I N1 -11 DG I N1 6 6
ATOM 103235 C C2 . DG I 5 63 ? -39.118 8.919 24.856 1.00 . ? -11 DG I C2 -11 DG I C2 6 6
ATOM 103236 N N2 . DG I 5 63 ? -40.311 9.416 25.217 1.00 . ? -11 DG I N2 -11 DG I N2 6 6
ATOM 103237 N N3 . DG I 5 63 ? -38.132 8.870 25.741 1.00 . ? -11 DG I N3 -11 DG I N3 6 6
ATOM 103238 C C4 . DG I 5 63 ? -37.007 8.339 25.213 1.00 . ? -11 DG I C4 -11 DG I C4 6 6
ATOM 103239 H "H5'" . DG I 5 63 ? -32.211 5.952 28.658 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 6 6
ATOM 103240 H "H5''" . DG I 5 63 ? -33.390 5.238 27.538 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 6 6
ATOM 103241 H "H4'" . DG I 5 63 ? -33.709 7.376 29.412 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 6 6
ATOM 103242 H "H3'" . DG I 5 63 ? -35.535 5.683 27.758 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 6 6
ATOM 103243 H "H1'" . DG I 5 63 ? -35.663 9.552 27.392 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 6 6
ATOM 103244 H H8 . DG I 5 63 ? -33.933 7.317 25.192 1.00 . ? -11 DG I H8 -11 DG I H8 6 6
ATOM 103245 H H1 . DG I 5 63 ? -39.817 8.562 22.953 1.00 . ? -11 DG I H1 -11 DG I H1 6 6
ATOM 103246 H H21 . DG I 5 63 ? -40.463 9.755 26.159 1.00 . ? -11 DG I H21 -11 DG I H21 6 6
ATOM 103247 H H22 . DG I 5 63 ? -41.080 9.463 24.559 1.00 . ? -11 DG I H22 -11 DG I H22 6 6
ATOM 103248 O OP3 . DT I 5 64 ? -34.905 3.604 29.029 1.00 . ? -10 DT I OP3 -10 DT I O1P 6 6
ATOM 103249 P P . DT I 5 64 ? -35.920 4.297 29.856 1.00 . ? -10 DT I P -10 DT I P 6 6
ATOM 103250 O OP1 . DT I 5 64 ? -36.066 3.935 31.284 1.00 . ? -10 DT I OP1 -10 DT I O2P 6 6
ATOM 103251 O "O5'" . DT I 5 64 ? -37.338 4.138 29.153 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 6 6
ATOM 103252 C "C5'" . DT I 5 64 ? -38.531 4.003 29.927 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 6 6
ATOM 103253 C "C4'" . DT I 5 64 ? -39.496 5.122 29.605 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 6 6
ATOM 103254 O "O4'" . DT I 5 64 ? -38.857 6.027 28.663 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 6 6
ATOM 103255 C "C3'" . DT I 5 64 ? -40.795 4.685 28.934 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 6 6
ATOM 103256 O "O3'" . DT I 5 64 ? -41.824 4.437 29.888 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 6 6
ATOM 103257 C "C2'" . DT I 5 64 ? -41.136 5.872 28.044 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 6 6
ATOM 103258 C "C1'" . DT I 5 64 ? -39.746 6.328 27.604 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 6 6
ATOM 103259 N N1 . DT I 5 64 ? -39.241 5.672 26.382 1.00 . ? -10 DT I N1 -10 DT I N1 6 6
ATOM 103260 C C2 . DT I 5 64 ? -40.002 5.735 25.234 1.00 . ? -10 DT I C2 -10 DT I C2 6 6
ATOM 103261 O O2 . DT I 5 64 ? -41.091 6.281 25.183 1.00 . ? -10 DT I O2 -10 DT I O2 6 6
ATOM 103262 N N3 . DT I 5 64 ? -39.439 5.129 24.142 1.00 . ? -10 DT I N3 -10 DT I N3 6 6
ATOM 103263 C C4 . DT I 5 64 ? -38.224 4.478 24.082 1.00 . ? -10 DT I C4 -10 DT I C4 6 6
ATOM 103264 O O4 . DT I 5 64 ? -37.834 4.003 23.018 1.00 . ? -10 DT I O4 -10 DT I O4 6 6
ATOM 103265 C C5 . DT I 5 64 ? -37.488 4.435 25.323 1.00 . ? -10 DT I C5 -10 DT I C5 6 6
ATOM 103266 C C7 . DT I 5 64 ? -36.165 3.739 25.350 1.00 . ? -10 DT I C7 -10 DT I C7 6 6
ATOM 103267 C C6 . DT I 5 64 ? -38.023 5.024 26.402 1.00 . ? -10 DT I C6 -10 DT I C6 6 6
ATOM 103268 H "H5'" . DT I 5 64 ? -38.286 4.037 30.989 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 6 6
ATOM 103269 H "H5''" . DT I 5 64 ? -39.011 3.050 29.704 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 6 6
ATOM 103270 H "H4'" . DT I 5 64 ? -39.774 5.598 30.546 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 6 6
ATOM 103271 H "H3'" . DT I 5 64 ? -40.672 3.759 28.375 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 6 6
ATOM 103272 H "H1'" . DT I 5 64 ? -39.700 7.407 27.448 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 6 6
ATOM 103273 H H3 . DT I 5 64 ? -39.981 5.157 23.288 1.00 . ? -10 DT I H3 -10 DT I H3 6 6
ATOM 103274 H H71 . DT I 5 64 ? -36.205 2.859 24.708 1.00 . ? -10 DT I H71 -10 DT I H71 6 6
ATOM 103275 H H72 . DT I 5 64 ? -35.390 4.415 24.989 1.00 . ? -10 DT I H72 -10 DT I H72 6 6
ATOM 103276 H H73 . DT I 5 64 ? -35.935 3.433 26.370 1.00 . ? -10 DT I H73 -10 DT I H73 6 6
ATOM 103277 H H6 . DT I 5 64 ? -37.472 4.988 27.341 1.00 . ? -10 DT I H6 -10 DT I H6 6 6
ATOM 103278 O OP3 . DT I 5 65 ? -41.384 2.026 29.445 1.00 . ? -9 DT I OP3 -9 DT I O1P 6 6
ATOM 103279 P P . DT I 5 65 ? -42.305 2.932 30.167 1.00 . ? -9 DT I P -9 DT I P 6 6
ATOM 103280 O OP1 . DT I 5 65 ? -42.501 2.765 31.626 1.00 . ? -9 DT I OP1 -9 DT I O2P 6 6
ATOM 103281 O "O5'" . DT I 5 65 ? -43.730 2.839 29.467 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 6 6
ATOM 103282 C "C5'" . DT I 5 65 ? -44.501 4.011 29.230 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 6 6
ATOM 103283 C "C4'" . DT I 5 65 ? -44.890 4.089 27.776 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 6 6
ATOM 103284 O "O4'" . DT I 5 65 ? -43.716 4.396 26.989 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 6 6
ATOM 103285 C "C3'" . DT I 5 65 ? -45.402 2.792 27.175 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 6 6
ATOM 103286 O "O3'" . DT I 5 65 ? -46.790 2.618 27.432 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 6 6
ATOM 103287 C "C2'" . DT I 5 65 ? -45.110 2.957 25.684 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 6 6
ATOM 103288 C "C1'" . DT I 5 65 ? -43.879 3.869 25.687 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 6 6
ATOM 103289 N N1 . DT I 5 65 ? -42.638 3.173 25.309 1.00 . ? -9 DT I N1 -9 DT I N1 6 6
ATOM 103290 C C2 . DT I 5 65 ? -42.405 2.960 23.972 1.00 . ? -9 DT I C2 -9 DT I C2 6 6
ATOM 103291 O O2 . DT I 5 65 ? -43.184 3.311 23.102 1.00 . ? -9 DT I O2 -9 DT I O2 6 6
ATOM 103292 N N3 . DT I 5 65 ? -41.228 2.319 23.691 1.00 . ? -9 DT I N3 -9 DT I N3 6 6
ATOM 103293 C C4 . DT I 5 65 ? -40.284 1.876 24.595 1.00 . ? -9 DT I C4 -9 DT I C4 6 6
ATOM 103294 O O4 . DT I 5 65 ? -39.255 1.340 24.193 1.00 . ? -9 DT I O4 -9 DT I O4 6 6
ATOM 103295 C C5 . DT I 5 65 ? -40.598 2.125 25.982 1.00 . ? -9 DT I C5 -9 DT I C5 6 6
ATOM 103296 C C7 . DT I 5 65 ? -39.637 1.672 27.033 1.00 . ? -9 DT I C7 -9 DT I C7 6 6
ATOM 103297 C C6 . DT I 5 65 ? -41.746 2.753 26.271 1.00 . ? -9 DT I C6 -9 DT I C6 6 6
ATOM 103298 H "H5'" . DT I 5 65 ? -43.919 4.894 29.495 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 6 6
ATOM 103299 H "H5''" . DT I 5 65 ? -45.407 3.989 29.837 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 6 6
ATOM 103300 H "H4'" . DT I 5 65 ? -45.689 4.825 27.679 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 6 6
ATOM 103301 H "H3'" . DT I 5 65 ? -44.906 1.923 27.608 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 6 6
ATOM 103302 H "H1'" . DT I 5 65 ? -43.999 4.721 25.015 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 6 6
ATOM 103303 H H3 . DT I 5 65 ? -41.030 2.144 22.712 1.00 . ? -9 DT I H3 -9 DT I H3 6 6
ATOM 103304 H H71 . DT I 5 65 ? -40.073 1.839 28.019 1.00 . ? -9 DT I H71 -9 DT I H71 6 6
ATOM 103305 H H72 . DT I 5 65 ? -39.429 0.609 26.904 1.00 . ? -9 DT I H72 -9 DT I H72 6 6
ATOM 103306 H H73 . DT I 5 65 ? -38.710 2.237 26.946 1.00 . ? -9 DT I H73 -9 DT I H73 6 6
ATOM 103307 H H6 . DT I 5 65 ? -41.987 2.938 27.318 1.00 . ? -9 DT I H6 -9 DT I H6 6 6
ATOM 103308 O OP3 . DC I 5 66 ? -46.191 0.330 28.233 1.00 . ? -8 DC I OP3 -8 DC I O1P 6 6
ATOM 103309 P P . DC I 5 66 ? -47.346 1.166 27.828 1.00 . ? -8 DC I P -8 DC I P 6 6
ATOM 103310 O OP1 . DC I 5 66 ? -48.489 1.329 28.755 1.00 . ? -8 DC I OP1 -8 DC I O2P 6 6
ATOM 103311 O "O5'" . DC I 5 66 ? -47.914 0.588 26.460 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 6 6
ATOM 103312 C "C5'" . DC I 5 66 ? -48.457 1.457 25.471 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 6 6
ATOM 103313 C "C4'" . DC I 5 66 ? -48.260 0.863 24.101 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 6 6
ATOM 103314 O "O4'" . DC I 5 66 ? -46.840 0.910 23.777 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 6 6
ATOM 103315 C "C3'" . DC I 5 66 ? -48.666 -0.605 23.981 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 6 6
ATOM 103316 O "O3'" . DC I 5 66 ? -49.316 -0.862 22.744 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 6 6
ATOM 103317 C "C2'" . DC I 5 66 ? -47.338 -1.343 24.092 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 6 6
ATOM 103318 C "C1'" . DC I 5 66 ? -46.418 -0.370 23.368 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 6 6
ATOM 103319 N N1 . DC I 5 66 ? -44.997 -0.535 23.696 1.00 . ? -8 DC I N1 -8 DC I N1 6 6
ATOM 103320 C C2 . DC I 5 66 ? -44.076 -0.630 22.655 1.00 . ? -8 DC I C2 -8 DC I C2 6 6
ATOM 103321 O O2 . DC I 5 66 ? -44.479 -0.542 21.487 1.00 . ? -8 DC I O2 -8 DC I O2 6 6
ATOM 103322 N N3 . DC I 5 66 ? -42.770 -0.814 22.943 1.00 . ? -8 DC I N3 -8 DC I N3 6 6
ATOM 103323 C C4 . DC I 5 66 ? -42.373 -0.901 24.214 1.00 . ? -8 DC I C4 -8 DC I C4 6 6
ATOM 103324 N N4 . DC I 5 66 ? -41.074 -1.099 24.446 1.00 . ? -8 DC I N4 -8 DC I N4 6 6
ATOM 103325 C C5 . DC I 5 66 ? -43.290 -0.793 25.299 1.00 . ? -8 DC I C5 -8 DC I C5 6 6
ATOM 103326 C C6 . DC I 5 66 ? -44.581 -0.608 24.995 1.00 . ? -8 DC I C6 -8 DC I C6 6 6
ATOM 103327 H "H5'" . DC I 5 66 ? -47.960 2.427 25.517 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 6 6
ATOM 103328 H "H5''" . DC I 5 66 ? -49.524 1.598 25.646 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 6 6
ATOM 103329 H "H4'" . DC I 5 66 ? -48.887 1.422 23.404 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 6 6
ATOM 103330 H "H3'" . DC I 5 66 ? -49.373 -0.893 24.758 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 6 6
ATOM 103331 H "H1'" . DC I 5 66 ? -46.532 -0.418 22.284 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 6 6
ATOM 103332 H H41 . DC I 5 66 ? -40.728 -1.175 25.391 1.00 . ? -8 DC I H41 -8 DC I H41 6 6
ATOM 103333 H H42 . DC I 5 66 ? -40.437 -1.156 23.660 1.00 . ? -8 DC I H42 -8 DC I H42 6 6
ATOM 103334 H H5 . DC I 5 66 ? -42.955 -0.859 26.335 1.00 . ? -8 DC I H5 -8 DC I H5 6 6
ATOM 103335 H H6 . DC I 5 66 ? -45.309 -0.512 25.799 1.00 . ? -8 DC I H6 -8 DC I H6 6 6
ATOM 103336 O OP3 . DA I 5 67 ? -50.313 -2.809 23.925 1.00 . ? -7 DA I OP3 -7 DA I O1P 6 6
ATOM 103337 P P . DA I 5 67 ? -50.270 -2.142 22.602 1.00 . ? -7 DA I P -7 DA I P 6 6
ATOM 103338 O OP1 . DA I 5 67 ? -51.537 -1.733 21.948 1.00 . ? -7 DA I OP1 -7 DA I O2P 6 6
ATOM 103339 O "O5'" . DA I 5 67 ? -49.475 -3.088 21.603 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 6 6
ATOM 103340 C "C5'" . DA I 5 67 ? -48.728 -2.539 20.520 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 6 6
ATOM 103341 C "C4'" . DA I 5 67 ? -47.893 -3.616 19.869 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 6 6
ATOM 103342 O "O4'" . DA I 5 67 ? -46.512 -3.488 20.328 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 6 6
ATOM 103343 C "C3'" . DA I 5 67 ? -48.313 -5.043 20.221 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 6 6
ATOM 103344 O "O3'" . DA I 5 67 ? -48.254 -5.907 19.092 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 6 6
ATOM 103345 C "C2'" . DA I 5 67 ? -47.303 -5.447 21.287 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 6 6
ATOM 103346 C "C1'" . DA I 5 67 ? -46.055 -4.747 20.766 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 6 6
ATOM 103347 N N9 . DA I 5 67 ? -44.994 -4.558 21.757 1.00 . ? -7 DA I N9 -7 DA I N9 6 6
ATOM 103348 C C8 . DA I 5 67 ? -45.113 -4.502 23.124 1.00 . ? -7 DA I C8 -7 DA I C8 6 6
ATOM 103349 N N7 . DA I 5 67 ? -43.970 -4.347 23.750 1.00 . ? -7 DA I N7 -7 DA I N7 6 6
ATOM 103350 C C5 . DA I 5 67 ? -43.035 -4.291 22.725 1.00 . ? -7 DA I C5 -7 DA I C5 6 6
ATOM 103351 C C6 . DA I 5 67 ? -41.636 -4.139 22.729 1.00 . ? -7 DA I C6 -7 DA I C6 6 6
ATOM 103352 N N6 . DA I 5 67 ? -40.906 -4.016 23.840 1.00 . ? -7 DA I N6 -7 DA I N6 6 6
ATOM 103353 N N1 . DA I 5 67 ? -41.002 -4.120 21.536 1.00 . ? -7 DA I N1 -7 DA I N1 6 6
ATOM 103354 C C2 . DA I 5 67 ? -41.734 -4.253 20.421 1.00 . ? -7 DA I C2 -7 DA I C2 6 6
ATOM 103355 N N3 . DA I 5 67 ? -43.054 -4.406 20.289 1.00 . ? -7 DA I N3 -7 DA I N3 6 6
ATOM 103356 C C4 . DA I 5 67 ? -43.652 -4.416 21.492 1.00 . ? -7 DA I C4 -7 DA I C4 6 6
ATOM 103357 H "H5'" . DA I 5 67 ? -48.074 -1.749 20.888 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 6 6
ATOM 103358 H "H5''" . DA I 5 67 ? -49.407 -2.120 19.778 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 6 6
ATOM 103359 H "H4'" . DA I 5 67 ? -48.007 -3.512 18.788 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 6 6
ATOM 103360 H "H3'" . DA I 5 67 ? -49.341 -5.083 20.576 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 6 6
ATOM 103361 H "H1'" . DA I 5 67 ? -45.630 -5.253 19.897 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 6 6
ATOM 103362 H H8 . DA I 5 67 ? -46.062 -4.574 23.635 1.00 . ? -7 DA I H8 -7 DA I H8 6 6
ATOM 103363 H H61 . DA I 5 67 ? -41.360 -4.030 24.742 1.00 . ? -7 DA I H61 -7 DA I H61 6 6
ATOM 103364 H H62 . DA I 5 67 ? -39.904 -3.901 23.779 1.00 . ? -7 DA I H62 -7 DA I H62 6 6
ATOM 103365 H H2 . DA I 5 67 ? -41.171 -4.236 19.486 1.00 . ? -7 DA I H2 -7 DA I H2 6 6
ATOM 103366 O OP3 . DG I 5 68 ? -49.935 -4.419 18.004 1.00 . ? -6 DG I OP3 -6 DG I O1P 6 6
ATOM 103367 P P . DG I 5 68 ? -49.355 -5.780 17.933 1.00 . ? -6 DG I P -6 DG I P 6 6
ATOM 103368 O OP1 . DG I 5 68 ? -50.251 -6.959 18.006 1.00 . ? -6 DG I OP1 -6 DG I O2P 6 6
ATOM 103369 O "O5'" . DG I 5 68 ? -48.506 -5.882 16.591 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 6 6
ATOM 103370 C "C5'" . DG I 5 68 ? -48.411 -4.777 15.700 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 6 6
ATOM 103371 C "C4'" . DG I 5 68 ? -47.099 -4.827 14.951 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 6 6
ATOM 103372 O "O4'" . DG I 5 68 ? -46.013 -4.882 15.924 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 6 6
ATOM 103373 C "C3'" . DG I 5 68 ? -46.900 -6.056 14.069 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 6 6
ATOM 103374 O "O3'" . DG I 5 68 ? -46.054 -5.770 12.962 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 6 6
ATOM 103375 C "C2'" . DG I 5 68 ? -46.264 -7.044 15.034 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 6 6
ATOM 103376 C "C1'" . DG I 5 68 ? -45.331 -6.118 15.803 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 6 6
ATOM 103377 N N9 . DG I 5 68 ? -44.990 -6.601 17.136 1.00 . ? -6 DG I N9 -6 DG I N9 6 6
ATOM 103378 C C8 . DG I 5 68 ? -45.864 -6.919 18.144 1.00 . ? -6 DG I C8 -6 DG I C8 6 6
ATOM 103379 N N7 . DG I 5 68 ? -45.272 -7.330 19.231 1.00 . ? -6 DG I N7 -6 DG I N7 6 6
ATOM 103380 C C5 . DG I 5 68 ? -43.919 -7.280 18.924 1.00 . ? -6 DG I C5 -6 DG I C5 6 6
ATOM 103381 C C6 . DG I 5 68 ? -42.784 -7.606 19.713 1.00 . ? -6 DG I C6 -6 DG I C6 6 6
ATOM 103382 O O6 . DG I 5 68 ? -42.750 -8.007 20.886 1.00 . ? -6 DG I O6 -6 DG I O6 6 6
ATOM 103383 N N1 . DG I 5 68 ? -41.600 -7.420 19.008 1.00 . ? -6 DG I N1 -6 DG I N1 6 6
ATOM 103384 C C2 . DG I 5 68 ? -41.515 -6.965 17.713 1.00 . ? -6 DG I C2 -6 DG I C2 6 6
ATOM 103385 N N2 . DG I 5 68 ? -40.278 -6.846 17.204 1.00 . ? -6 DG I N2 -6 DG I N2 6 6
ATOM 103386 N N3 . DG I 5 68 ? -42.565 -6.651 16.970 1.00 . ? -6 DG I N3 -6 DG I N3 6 6
ATOM 103387 C C4 . DG I 5 68 ? -43.727 -6.833 17.633 1.00 . ? -6 DG I C4 -6 DG I C4 6 6
ATOM 103388 H "H5'" . DG I 5 68 ? -48.468 -3.844 16.263 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 6 6
ATOM 103389 H "H5''" . DG I 5 68 ? -49.231 -4.810 14.984 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 6 6
ATOM 103390 H "H4'" . DG I 5 68 ? -47.057 -3.956 14.296 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 6 6
ATOM 103391 H "H3'" . DG I 5 68 ? -47.839 -6.417 13.651 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 6 6
ATOM 103392 H "H1'" . DG I 5 68 ? -44.402 -5.921 15.263 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 6 6
ATOM 103393 H H8 . DG I 5 68 ? -46.938 -6.831 18.049 1.00 . ? -6 DG I H8 -6 DG I H8 6 6
ATOM 103394 H H1 . DG I 5 68 ? -40.739 -7.641 19.496 1.00 . ? -6 DG I H1 -6 DG I H1 6 6
ATOM 103395 H H21 . DG I 5 68 ? -40.147 -6.517 16.253 1.00 . ? -6 DG I H21 -6 DG I H21 6 6
ATOM 103396 H H22 . DG I 5 68 ? -39.466 -7.086 17.762 1.00 . ? -6 DG I H22 -6 DG I H22 6 6
ATOM 103397 O OP3 . DC I 5 69 ? -46.003 -5.707 10.478 1.00 . ? -5 DC I OP3 -5 DC I O1P 6 6
ATOM 103398 P P . DC I 5 69 ? -46.184 -6.635 11.617 1.00 . ? -5 DC I P -5 DC I P 6 6
ATOM 103399 O OP1 . DC I 5 69 ? -47.409 -7.469 11.691 1.00 . ? -5 DC I OP1 -5 DC I O2P 6 6
ATOM 103400 O "O5'" . DC I 5 69 ? -44.915 -7.595 11.648 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 6 6
ATOM 103401 C "C5'" . DC I 5 69 ? -43.631 -7.095 12.010 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 6 6
ATOM 103402 C "C4'" . DC I 5 69 ? -42.669 -8.239 12.241 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 6 6
ATOM 103403 O "O4'" . DC I 5 69 ? -42.710 -8.615 13.652 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 6 6
ATOM 103404 C "C3'" . DC I 5 69 ? -42.985 -9.524 11.473 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 6 6
ATOM 103405 O "O3'" . DC I 5 69 ? -41.805 -10.183 11.024 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 6 6
ATOM 103406 C "C2'" . DC I 5 69 ? -43.710 -10.369 12.511 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 6 6
ATOM 103407 C "C1'" . DC I 5 69 ? -42.906 -10.010 13.752 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 6 6
ATOM 103408 N N1 . DC I 5 69 ? -43.562 -10.316 15.034 1.00 . ? -5 DC I N1 -5 DC I N1 6 6
ATOM 103409 C C2 . DC I 5 69 ? -42.812 -10.243 16.208 1.00 . ? -5 DC I C2 -5 DC I C2 6 6
ATOM 103410 O O2 . DC I 5 69 ? -41.616 -9.931 16.136 1.00 . ? -5 DC I O2 -5 DC I O2 6 6
ATOM 103411 N N3 . DC I 5 69 ? -43.406 -10.518 17.393 1.00 . ? -5 DC I N3 -5 DC I N3 6 6
ATOM 103412 C C4 . DC I 5 69 ? -44.696 -10.859 17.428 1.00 . ? -5 DC I C4 -5 DC I C4 6 6
ATOM 103413 N N4 . DC I 5 69 ? -45.243 -11.120 18.619 1.00 . ? -5 DC I N4 -5 DC I N4 6 6
ATOM 103414 C C5 . DC I 5 69 ? -45.484 -10.948 16.245 1.00 . ? -5 DC I C5 -5 DC I C5 6 6
ATOM 103415 C C6 . DC I 5 69 ? -44.881 -10.671 15.080 1.00 . ? -5 DC I C6 -5 DC I C6 6 6
ATOM 103416 H "H5'" . DC I 5 69 ? -43.711 -6.503 12.923 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 6 6
ATOM 103417 H "H5''" . DC I 5 69 ? -43.243 -6.462 11.212 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 6 6
ATOM 103418 H "H4'" . DC I 5 69 ? -41.685 -7.910 11.906 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 6 6
ATOM 103419 H "H3'" . DC I 5 69 ? -43.585 -9.331 10.585 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 6 6
ATOM 103420 H "H1'" . DC I 5 69 ? -41.918 -10.474 13.750 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 6 6
ATOM 103421 H H41 . DC I 5 69 ? -46.217 -11.380 18.686 1.00 . ? -5 DC I H41 -5 DC I H41 6 6
ATOM 103422 H H42 . DC I 5 69 ? -44.685 -11.058 19.461 1.00 . ? -5 DC I H42 -5 DC I H42 6 6
ATOM 103423 H H5 . DC I 5 69 ? -46.538 -11.226 16.285 1.00 . ? -5 DC I H5 -5 DC I H5 6 6
ATOM 103424 H H6 . DC I 5 69 ? -45.455 -10.729 14.155 1.00 . ? -5 DC I H6 -5 DC I H6 6 6
ATOM 103425 O OP3 . DT I 5 70 ? -41.326 -10.103 8.587 1.00 . ? -4 DT I OP3 -4 DT I O1P 6 6
ATOM 103426 P P . DT I 5 70 ? -40.895 -9.518 9.881 1.00 . ? -4 DT I P -4 DT I P 6 6
ATOM 103427 O OP1 . DT I 5 70 ? -40.875 -8.043 10.046 1.00 . ? -4 DT I OP1 -4 DT I O2P 6 6
ATOM 103428 O "O5'" . DT I 5 70 ? -39.437 -10.071 10.198 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 6 6
ATOM 103429 C "C5'" . DT I 5 70 ? -38.339 -9.181 10.377 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 6 6
ATOM 103430 C "C4'" . DT I 5 70 ? -37.445 -9.673 11.497 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 6 6
ATOM 103431 O "O4'" . DT I 5 70 ? -38.286 -10.172 12.580 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 6 6
ATOM 103432 C "C3'" . DT I 5 70 ? -36.516 -10.831 11.128 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 6 6
ATOM 103433 O "O3'" . DT I 5 70 ? -35.222 -10.660 11.702 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 6 6
ATOM 103434 C "C2'" . DT I 5 70 ? -37.237 -12.047 11.697 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 6 6
ATOM 103435 C "C1'" . DT I 5 70 ? -37.834 -11.450 12.963 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 6 6
ATOM 103436 N N1 . DT I 5 70 ? -38.961 -12.214 13.532 1.00 . ? -4 DT I N1 -4 DT I N1 6 6
ATOM 103437 C C2 . DT I 5 70 ? -39.043 -12.322 14.901 1.00 . ? -4 DT I C2 -4 DT I C2 6 6
ATOM 103438 O O2 . DT I 5 70 ? -38.236 -11.809 15.658 1.00 . ? -4 DT I O2 -4 DT I O2 6 6
ATOM 103439 N N3 . DT I 5 70 ? -40.109 -13.054 15.355 1.00 . ? -4 DT I N3 -4 DT I N3 6 6
ATOM 103440 C C4 . DT I 5 70 ? -41.077 -13.675 14.596 1.00 . ? -4 DT I C4 -4 DT I C4 6 6
ATOM 103441 O O4 . DT I 5 70 ? -42.002 -14.270 15.148 1.00 . ? -4 DT I O4 -4 DT I O4 6 6
ATOM 103442 C C5 . DT I 5 70 ? -40.927 -13.526 13.166 1.00 . ? -4 DT I C5 -4 DT I C5 6 6
ATOM 103443 C C7 . DT I 5 70 ? -41.904 -14.210 12.263 1.00 . ? -4 DT I C7 -4 DT I C7 6 6
ATOM 103444 C C6 . DT I 5 70 ? -39.894 -12.805 12.706 1.00 . ? -4 DT I C6 -4 DT I C6 6 6
ATOM 103445 H "H5'" . DT I 5 70 ? -38.709 -8.185 10.623 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 6 6
ATOM 103446 H "H5''" . DT I 5 70 ? -37.757 -9.125 9.458 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 6 6
ATOM 103447 H "H4'" . DT I 5 70 ? -36.804 -8.841 11.792 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 6 6
ATOM 103448 H "H3'" . DT I 5 70 ? -36.363 -10.899 10.052 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 6 6
ATOM 103449 H "H1'" . DT I 5 70 ? -37.087 -11.306 13.745 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 6 6
ATOM 103450 H H3 . DT I 5 70 ? -40.185 -13.163 16.358 1.00 . ? -4 DT I H3 -4 DT I H3 6 6
ATOM 103451 H H71 . DT I 5 70 ? -42.387 -15.029 12.798 1.00 . ? -4 DT I H71 -4 DT I H71 6 6
ATOM 103452 H H72 . DT I 5 70 ? -42.658 -13.495 11.936 1.00 . ? -4 DT I H72 -4 DT I H72 6 6
ATOM 103453 H H73 . DT I 5 70 ? -41.379 -14.607 11.394 1.00 . ? -4 DT I H73 -4 DT I H73 6 6
ATOM 103454 H H6 . DT I 5 70 ? -39.788 -12.677 11.628 1.00 . ? -4 DT I H6 -4 DT I H6 6 6
ATOM 103455 O OP3 . DG I 5 71 ? -32.846 -10.538 10.964 1.00 . ? -3 DG I OP3 -3 DG I O1P 6 6
ATOM 103456 P P . DG I 5 71 ? -33.973 -11.486 11.120 1.00 . ? -3 DG I P -3 DG I P 6 6
ATOM 103457 O OP1 . DG I 5 71 ? -34.418 -12.282 9.954 1.00 . ? -3 DG I OP1 -3 DG I O2P 6 6
ATOM 103458 O "O5'" . DG I 5 71 ? -33.600 -12.490 12.295 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 6 6
ATOM 103459 C "C5'" . DG I 5 71 ? -33.013 -12.013 13.504 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 6 6
ATOM 103460 C "C4'" . DG I 5 71 ? -32.746 -13.166 14.443 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 6 6
ATOM 103461 O "O4'" . DG I 5 71 ? -34.007 -13.845 14.723 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 6 6
ATOM 103462 C "C3'" . DG I 5 71 ? -31.828 -14.250 13.890 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 6 6
ATOM 103463 O "O3'" . DG I 5 71 ? -31.072 -14.863 14.931 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 6 6
ATOM 103464 C "C2'" . DG I 5 71 ? -32.814 -15.214 13.249 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 6 6
ATOM 103465 C "C1'" . DG I 5 71 ? -33.926 -15.191 14.292 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 6 6
ATOM 103466 N N9 . DG I 5 71 ? -35.238 -15.604 13.799 1.00 . ? -3 DG I N9 -3 DG I N9 6 6
ATOM 103467 C C8 . DG I 5 71 ? -35.613 -15.775 12.489 1.00 . ? -3 DG I C8 -3 DG I C8 6 6
ATOM 103468 N N7 . DG I 5 71 ? -36.854 -16.159 12.353 1.00 . ? -3 DG I N7 -3 DG I N7 6 6
ATOM 103469 C C5 . DG I 5 71 ? -37.329 -16.245 13.655 1.00 . ? -3 DG I C5 -3 DG I C5 6 6
ATOM 103470 C C6 . DG I 5 71 ? -38.614 -16.613 14.145 1.00 . ? -3 DG I C6 -3 DG I C6 6 6
ATOM 103471 O O6 . DG I 5 71 ? -39.623 -16.942 13.502 1.00 . ? -3 DG I O6 -3 DG I O6 6 6
ATOM 103472 N N1 . DG I 5 71 ? -38.661 -16.573 15.535 1.00 . ? -3 DG I N1 -3 DG I N1 6 6
ATOM 103473 C C2 . DG I 5 71 ? -37.611 -16.223 16.352 1.00 . ? -3 DG I C2 -3 DG I C2 6 6
ATOM 103474 N N2 . DG I 5 71 ? -37.844 -16.253 17.672 1.00 . ? -3 DG I N2 -3 DG I N2 6 6
ATOM 103475 N N3 . DG I 5 71 ? -36.414 -15.871 15.908 1.00 . ? -3 DG I N3 -3 DG I N3 6 6
ATOM 103476 C C4 . DG I 5 71 ? -36.344 -15.906 14.560 1.00 . ? -3 DG I C4 -3 DG I C4 6 6
ATOM 103477 H "H5'" . DG I 5 71 ? -33.685 -11.304 13.987 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 6 6
ATOM 103478 H "H5''" . DG I 5 71 ? -32.072 -11.512 13.283 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 6 6
ATOM 103479 H "H4'" . DG I 5 71 ? -32.260 -12.764 15.333 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 6 6
ATOM 103480 H "H3'" . DG I 5 71 ? -31.103 -13.851 13.182 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 6 6
ATOM 103481 H "H1'" . DG I 5 71 ? -33.682 -15.794 15.168 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 6 6
ATOM 103482 H H8 . DG I 5 71 ? -34.948 -15.605 11.653 1.00 . ? -3 DG I H8 -3 DG I H8 6 6
ATOM 103483 H H1 . DG I 5 71 ? -39.543 -16.824 15.965 1.00 . ? -3 DG I H1 -3 DG I H1 6 6
ATOM 103484 H H21 . DG I 5 71 ? -37.115 -16.009 18.331 1.00 . ? -3 DG I H21 -3 DG I H21 6 6
ATOM 103485 H H22 . DG I 5 71 ? -38.753 -16.533 18.029 1.00 . ? -3 DG I H22 -3 DG I H22 6 6
ATOM 103486 O OP3 . DG I 5 72 ? -28.798 -15.447 15.775 1.00 . ? -2 DG I OP3 -2 DG I O1P 6 6
ATOM 103487 P P . DG I 5 72 ? -29.678 -15.579 14.588 1.00 . ? -2 DG I P -2 DG I P 6 6
ATOM 103488 O OP1 . DG I 5 72 ? -29.209 -15.087 13.271 1.00 . ? -2 DG I OP1 -2 DG I O2P 6 6
ATOM 103489 O "O5'" . DG I 5 72 ? -30.065 -17.115 14.440 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 6 6
ATOM 103490 C "C5'" . DG I 5 72 ? -29.729 -18.051 15.456 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 6 6
ATOM 103491 C "C4'" . DG I 5 72 ? -30.820 -18.102 16.502 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 6 6
ATOM 103492 O "O4'" . DG I 5 72 ? -32.031 -17.507 15.972 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 6 6
ATOM 103493 C "C3'" . DG I 5 72 ? -31.262 -19.497 16.913 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 6 6
ATOM 103494 O "O3'" . DG I 5 72 ? -30.400 -20.061 17.892 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 6 6
ATOM 103495 C "C2'" . DG I 5 72 ? -32.661 -19.254 17.468 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 6 6
ATOM 103496 C "C1'" . DG I 5 72 ? -33.159 -18.115 16.576 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 6 6
ATOM 103497 N N9 . DG I 5 72 ? -34.066 -18.545 15.517 1.00 . ? -2 DG I N9 -2 DG I N9 6 6
ATOM 103498 C C8 . DG I 5 72 ? -33.813 -18.548 14.168 1.00 . ? -2 DG I C8 -2 DG I C8 6 6
ATOM 103499 N N7 . DG I 5 72 ? -34.823 -18.962 13.454 1.00 . ? -2 DG I N7 -2 DG I N7 6 6
ATOM 103500 C C5 . DG I 5 72 ? -35.806 -19.256 14.389 1.00 . ? -2 DG I C5 -2 DG I C5 6 6
ATOM 103501 C C6 . DG I 5 72 ? -37.125 -19.741 14.208 1.00 . ? -2 DG I C6 -2 DG I C6 6 6
ATOM 103502 O O6 . DG I 5 72 ? -37.713 -19.996 13.149 1.00 . ? -2 DG I O6 -2 DG I O6 6 6
ATOM 103503 N N1 . DG I 5 72 ? -37.777 -19.916 15.423 1.00 . ? -2 DG I N1 -2 DG I N1 6 6
ATOM 103504 C C2 . DG I 5 72 ? -37.234 -19.647 16.658 1.00 . ? -2 DG I C2 -2 DG I C2 6 6
ATOM 103505 N N2 . DG I 5 72 ? -38.024 -19.880 17.722 1.00 . ? -2 DG I N2 -2 DG I N2 6 6
ATOM 103506 N N3 . DG I 5 72 ? -36.006 -19.183 16.841 1.00 . ? -2 DG I N3 -2 DG I N3 6 6
ATOM 103507 C C4 . DG I 5 72 ? -35.353 -19.014 15.670 1.00 . ? -2 DG I C4 -2 DG I C4 6 6
ATOM 103508 H "H5'" . DG I 5 72 ? -28.791 -17.756 15.929 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 6 6
ATOM 103509 H "H5''" . DG I 5 72 ? -29.608 -19.044 15.020 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 6 6
ATOM 103510 H "H4'" . DG I 5 72 ? -30.445 -17.607 17.400 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 6 6
ATOM 103511 H "H3'" . DG I 5 72 ? -31.257 -20.186 16.070 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 6 6
ATOM 103512 H "H1'" . DG I 5 72 ? -33.665 -17.340 17.152 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 6 6
ATOM 103513 H H8 . DG I 5 72 ? -32.870 -18.233 13.740 1.00 . ? -2 DG I H8 -2 DG I H8 6 6
ATOM 103514 H H1 . DG I 5 72 ? -38.724 -20.271 15.368 1.00 . ? -2 DG I H1 -2 DG I H1 6 6
ATOM 103515 H H21 . DG I 5 72 ? -37.685 -19.704 18.657 1.00 . ? -2 DG I H21 -2 DG I H21 6 6
ATOM 103516 H H22 . DG I 5 72 ? -38.961 -20.242 17.598 1.00 . ? -2 DG I H22 -2 DG I H22 6 6
ATOM 103517 O OP3 . DA I 5 73 ? -28.311 -21.351 18.262 1.00 . ? -1 DA I OP3 -1 DA I O1P 6 6
ATOM 103518 P P . DA I 5 73 ? -29.618 -21.425 17.569 1.00 . ? -1 DA I P -1 DA I P 6 6
ATOM 103519 O OP1 . DA I 5 73 ? -29.657 -21.648 16.104 1.00 . ? -1 DA I OP1 -1 DA I O2P 6 6
ATOM 103520 O "O5'" . DA I 5 73 ? -30.491 -22.553 18.273 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 6 6
ATOM 103521 C "C5'" . DA I 5 73 ? -31.100 -22.317 19.539 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 6 6
ATOM 103522 C "C4'" . DA I 5 73 ? -32.535 -22.783 19.519 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 6 6
ATOM 103523 O "O4'" . DA I 5 73 ? -33.290 -21.964 18.594 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 6 6
ATOM 103524 C "C3'" . DA I 5 73 ? -32.750 -24.197 19.007 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 6 6
ATOM 103525 O "O3'" . DA I 5 73 ? -32.550 -25.160 20.033 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 6 6
ATOM 103526 C "C2'" . DA I 5 73 ? -34.197 -24.172 18.522 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 6 6
ATOM 103527 C "C1'" . DA I 5 73 ? -34.353 -22.723 18.050 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 6 6
ATOM 103528 N N9 . DA I 5 73 ? -34.324 -22.578 16.596 1.00 . ? -1 DA I N9 -1 DA I N9 6 6
ATOM 103529 C C8 . DA I 5 73 ? -33.268 -22.188 15.808 1.00 . ? -1 DA I C8 -1 DA I C8 6 6
ATOM 103530 N N7 . DA I 5 73 ? -33.554 -22.138 14.529 1.00 . ? -1 DA I N7 -1 DA I N7 6 6
ATOM 103531 C C5 . DA I 5 73 ? -34.885 -22.524 14.469 1.00 . ? -1 DA I C5 -1 DA I C5 6 6
ATOM 103532 C C6 . DA I 5 73 ? -35.777 -22.672 13.393 1.00 . ? -1 DA I C6 -1 DA I C6 6 6
ATOM 103533 N N6 . DA I 5 73 ? -35.450 -22.434 12.122 1.00 . ? -1 DA I N6 -1 DA I N6 6 6
ATOM 103534 N N1 . DA I 5 73 ? -37.035 -23.076 13.672 1.00 . ? -1 DA I N1 -1 DA I N1 6 6
ATOM 103535 C C2 . DA I 5 73 ? -37.366 -23.310 14.949 1.00 . ? -1 DA I C2 -1 DA I C2 6 6
ATOM 103536 N N3 . DA I 5 73 ? -36.617 -23.206 16.048 1.00 . ? -1 DA I N3 -1 DA I N3 6 6
ATOM 103537 C C4 . DA I 5 73 ? -35.372 -22.803 15.735 1.00 . ? -1 DA I C4 -1 DA I C4 6 6
ATOM 103538 H "H5'" . DA I 5 73 ? -31.071 -21.252 19.766 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 6 6
ATOM 103539 H "H5''" . DA I 5 73 ? -30.561 -22.859 20.315 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 6 6
ATOM 103540 H "H4'" . DA I 5 73 ? -32.912 -22.752 20.543 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 6 6
ATOM 103541 H "H3'" . DA I 5 73 ? -32.045 -24.452 18.215 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 6 6
ATOM 103542 H "H1'" . DA I 5 73 ? -35.278 -22.275 18.411 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 6 6
ATOM 103543 H H8 . DA I 5 73 ? -32.293 -21.945 16.206 1.00 . ? -1 DA I H8 -1 DA I H8 6 6
ATOM 103544 H H61 . DA I 5 73 ? -34.518 -22.129 11.883 1.00 . ? -1 DA I H61 -1 DA I H61 6 6
ATOM 103545 H H62 . DA I 5 73 ? -36.135 -22.582 11.393 1.00 . ? -1 DA I H62 -1 DA I H62 6 6
ATOM 103546 H H2 . DA I 5 73 ? -38.396 -23.629 15.114 1.00 . ? -1 DA I H2 -1 DA I H2 6 6
ATOM 103547 O OP3 . DA I 5 74 ? -30.678 -26.591 20.845 1.00 . ? 0 DA I OP3 0 DA I O1P 6 6
ATOM 103548 P P . DA I 5 74 ? -31.653 -26.457 19.737 1.00 . ? 0 DA I P 0 DA I P 6 6
ATOM 103549 O OP1 . DA I 5 74 ? -31.164 -26.375 18.341 1.00 . ? 0 DA I OP1 0 DA I O2P 6 6
ATOM 103550 O "O5'" . DA I 5 74 ? -32.678 -27.667 19.843 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 6 6
ATOM 103551 C "C5'" . DA I 5 74 ? -33.808 -27.591 20.706 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 6 6
ATOM 103552 C "C4'" . DA I 5 74 ? -35.074 -27.865 19.929 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 6 6
ATOM 103553 O "O4'" . DA I 5 74 ? -35.119 -26.968 18.780 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 6 6
ATOM 103554 C "C3'" . DA I 5 74 ? -35.185 -29.271 19.343 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 6 6
ATOM 103555 O "O3'" . DA I 5 74 ? -36.532 -29.723 19.335 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 6 6
ATOM 103556 C "C2'" . DA I 5 74 ? -34.655 -29.087 17.931 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 6 6
ATOM 103557 C "C1'" . DA I 5 74 ? -35.261 -27.731 17.601 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 6 6
ATOM 103558 N N9 . DA I 5 74 ? -34.619 -27.026 16.494 1.00 . ? 0 DA I N9 0 DA I N9 6 6
ATOM 103559 C C8 . DA I 5 74 ? -33.330 -26.561 16.397 1.00 . ? 0 DA I C8 0 DA I C8 6 6
ATOM 103560 N N7 . DA I 5 74 ? -33.060 -25.992 15.246 1.00 . ? 0 DA I N7 0 DA I N7 6 6
ATOM 103561 C C5 . DA I 5 74 ? -34.253 -26.085 14.541 1.00 . ? 0 DA I C5 0 DA I C5 6 6
ATOM 103562 C C6 . DA I 5 74 ? -34.626 -25.671 13.250 1.00 . ? 0 DA I C6 0 DA I C6 6 6
ATOM 103563 N N6 . DA I 5 74 ? -33.798 -25.062 12.402 1.00 . ? 0 DA I N6 0 DA I N6 6 6
ATOM 103564 N N1 . DA I 5 74 ? -35.895 -25.912 12.855 1.00 . ? 0 DA I N1 0 DA I N1 6 6
ATOM 103565 C C2 . DA I 5 74 ? -36.726 -26.530 13.707 1.00 . ? 0 DA I C2 0 DA I C2 6 6
ATOM 103566 N N3 . DA I 5 74 ? -36.492 -26.968 14.942 1.00 . ? 0 DA I N3 0 DA I N3 6 6
ATOM 103567 C C4 . DA I 5 74 ? -35.222 -26.712 15.302 1.00 . ? 0 DA I C4 0 DA I C4 6 6
ATOM 103568 H "H5'" . DA I 5 74 ? -33.866 -26.594 21.147 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 6 6
ATOM 103569 H "H5''" . DA I 5 74 ? -33.716 -28.327 21.505 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 6 6
ATOM 103570 H "H4'" . DA I 5 74 ? -35.913 -27.740 20.614 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 6 6
ATOM 103571 H "H3'" . DA I 5 74 ? -34.621 -30.001 19.919 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 6 6
ATOM 103572 H "H1'" . DA I 5 74 ? -36.329 -27.799 17.391 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 6 6
ATOM 103573 H H8 . DA I 5 74 ? -32.606 -26.656 17.195 1.00 . ? 0 DA I H8 0 DA I H8 6 6
ATOM 103574 H H61 . DA I 5 74 ? -32.843 -24.872 12.670 1.00 . ? 0 DA I H61 0 DA I H61 6 6
ATOM 103575 H H62 . DA I 5 74 ? -34.145 -24.785 11.496 1.00 . ? 0 DA I H62 0 DA I H62 6 6
ATOM 103576 H H2 . DA I 5 74 ? -37.737 -26.698 13.335 1.00 . ? 0 DA I H2 0 DA I H2 6 6
ATOM 103577 O OP3 . DT I 5 75 ? -35.546 -32.003 19.500 1.00 . ? 1 DT I OP3 1 DT I O1P 6 6
ATOM 103578 P P . DT I 5 75 ? -36.842 -31.295 19.365 1.00 . ? 1 DT I P 1 DT I P 6 6
ATOM 103579 O OP1 . DT I 5 75 ? -37.907 -31.518 20.368 1.00 . ? 1 DT I OP1 1 DT I O2P 6 6
ATOM 103580 O "O5'" . DT I 5 75 ? -37.428 -31.594 17.916 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 6 6
ATOM 103581 C "C5'" . DT I 5 75 ? -38.383 -30.719 17.321 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 6 6
ATOM 103582 C "C4'" . DT I 5 75 ? -38.688 -31.161 15.908 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 6 6
ATOM 103583 O "O4'" . DT I 5 75 ? -38.004 -30.269 14.974 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 6 6
ATOM 103584 C "C3'" . DT I 5 75 ? -38.204 -32.568 15.540 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 6 6
ATOM 103585 O "O3'" . DT I 5 75 ? -39.139 -33.224 14.684 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 6 6
ATOM 103586 C "C2'" . DT I 5 75 ? -36.887 -32.282 14.830 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 6 6
ATOM 103587 C "C1'" . DT I 5 75 ? -37.290 -31.048 14.040 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 6 6
ATOM 103588 N N1 . DT I 5 75 ? -36.174 -30.257 13.486 1.00 . ? 1 DT I N1 1 DT I N1 6 6
ATOM 103589 C C2 . DT I 5 75 ? -36.367 -29.637 12.271 1.00 . ? 1 DT I C2 1 DT I C2 6 6
ATOM 103590 O O2 . DT I 5 75 ? -37.421 -29.690 11.657 1.00 . ? 1 DT I O2 1 DT I O2 6 6
ATOM 103591 N N3 . DT I 5 75 ? -35.279 -28.946 11.801 1.00 . ? 1 DT I N3 1 DT I N3 6 6
ATOM 103592 C C4 . DT I 5 75 ? -34.049 -28.813 12.412 1.00 . ? 1 DT I C4 1 DT I C4 6 6
ATOM 103593 O O4 . DT I 5 75 ? -33.159 -28.162 11.867 1.00 . ? 1 DT I O4 1 DT I O4 6 6
ATOM 103594 C C5 . DT I 5 75 ? -33.922 -29.477 13.689 1.00 . ? 1 DT I C5 1 DT I C5 6 6
ATOM 103595 C C7 . DT I 5 75 ? -32.627 -29.372 14.429 1.00 . ? 1 DT I C7 1 DT I C7 6 6
ATOM 103596 C C6 . DT I 5 75 ? -34.976 -30.158 14.162 1.00 . ? 1 DT I C6 1 DT I C6 6 6
ATOM 103597 H "H5'" . DT I 5 75 ? -37.986 -29.704 17.301 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 6 6
ATOM 103598 H "H5''" . DT I 5 75 ? -39.306 -30.728 17.902 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 6 6
ATOM 103599 H "H4'" . DT I 5 75 ? -39.773 -31.161 15.792 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 6 6
ATOM 103600 H "H3'" . DT I 5 75 ? -38.088 -33.205 16.418 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 6 6
ATOM 103601 H "H1'" . DT I 5 75 ? -37.981 -31.285 13.227 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 6 6
ATOM 103602 H H3 . DT I 5 75 ? -35.391 -28.485 10.908 1.00 . ? 1 DT I H3 1 DT I H3 6 6
ATOM 103603 H H71 . DT I 5 75 ? -32.137 -30.346 14.445 1.00 . ? 1 DT I H71 1 DT I H71 6 6
ATOM 103604 H H72 . DT I 5 75 ? -32.815 -29.043 15.451 1.00 . ? 1 DT I H72 1 DT I H72 6 6
ATOM 103605 H H73 . DT I 5 75 ? -31.981 -28.649 13.928 1.00 . ? 1 DT I H73 1 DT I H73 6 6
ATOM 103606 H H6 . DT I 5 75 ? -34.882 -30.656 15.128 1.00 . ? 1 DT I H6 1 DT I H6 6 6
ATOM 103607 O OP3 . DC I 5 76 ? -40.573 -35.217 14.348 1.00 . ? 2 DC I OP3 2 DC I O1P 6 6
ATOM 103608 P P . DC I 5 76 ? -39.167 -34.826 14.606 1.00 . ? 2 DC I P 2 DC I P 6 6
ATOM 103609 O OP1 . DC I 5 76 ? -38.457 -35.379 15.783 1.00 . ? 2 DC I OP1 2 DC I O2P 6 6
ATOM 103610 O "O5'" . DC I 5 76 ? -38.319 -35.163 13.303 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 6 6
ATOM 103611 C "C5'" . DC I 5 76 ? -38.940 -35.721 12.149 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 6 6
ATOM 103612 C "C4'" . DC I 5 76 ? -39.122 -34.656 11.090 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 6 6
ATOM 103613 O "O4'" . DC I 5 76 ? -38.363 -33.476 11.449 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 6 6
ATOM 103614 C "C3'" . DC I 5 76 ? -38.593 -35.015 9.711 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 6 6
ATOM 103615 O "O3'" . DC I 5 76 ? -39.535 -35.790 8.982 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 6 6
ATOM 103616 C "C2'" . DC I 5 76 ? -38.363 -33.652 9.067 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 6 6
ATOM 103617 C "C1'" . DC I 5 76 ? -37.969 -32.793 10.271 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 6 6
ATOM 103618 N N1 . DC I 5 76 ? -36.526 -32.516 10.359 1.00 . ? 2 DC I N1 2 DC I N1 6 6
ATOM 103619 C C2 . DC I 5 76 ? -35.966 -31.588 9.484 1.00 . ? 2 DC I C2 2 DC I C2 6 6
ATOM 103620 O O2 . DC I 5 76 ? -36.689 -31.061 8.627 1.00 . ? 2 DC I O2 2 DC I O2 6 6
ATOM 103621 N N3 . DC I 5 76 ? -34.650 -31.287 9.591 1.00 . ? 2 DC I N3 2 DC I N3 6 6
ATOM 103622 C C4 . DC I 5 76 ? -33.902 -31.880 10.524 1.00 . ? 2 DC I C4 2 DC I C4 6 6
ATOM 103623 N N4 . DC I 5 76 ? -32.616 -31.522 10.612 1.00 . ? 2 DC I N4 2 DC I N4 6 6
ATOM 103624 C C5 . DC I 5 76 ? -34.441 -32.855 11.411 1.00 . ? 2 DC I C5 2 DC I C5 6 6
ATOM 103625 C C6 . DC I 5 76 ? -35.745 -33.143 11.290 1.00 . ? 2 DC I C6 2 DC I C6 6 6
ATOM 103626 H "H5'" . DC I 5 76 ? -39.914 -36.129 12.419 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 6 6
ATOM 103627 H "H5''" . DC I 5 76 ? -38.321 -36.521 11.746 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 6 6
ATOM 103628 H "H4'" . DC I 5 76 ? -40.191 -34.474 10.982 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 6 6
ATOM 103629 H "H3'" . DC I 5 76 ? -37.686 -35.614 9.768 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 6 6
ATOM 103630 H "H1'" . DC I 5 76 ? -38.491 -31.835 10.273 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 6 6
ATOM 103631 H H41 . DC I 5 76 ? -32.003 -31.933 11.301 1.00 . ? 2 DC I H41 2 DC I H41 6 6
ATOM 103632 H H42 . DC I 5 76 ? -32.264 -30.808 9.987 1.00 . ? 2 DC I H42 2 DC I H42 6 6
ATOM 103633 H H5 . DC I 5 76 ? -33.819 -33.346 12.160 1.00 . ? 2 DC I H5 2 DC I H5 6 6
ATOM 103634 H H6 . DC I 5 76 ? -36.188 -33.894 11.943 1.00 . ? 2 DC I H6 2 DC I H6 6 6
ATOM 103635 O OP3 . DC I 5 77 ? -40.120 -38.201 9.059 1.00 . ? 3 DC I OP3 3 DC I O1P 6 6
ATOM 103636 P P . DC I 5 77 ? -39.133 -37.258 8.485 1.00 . ? 3 DC I P 3 DC I P 6 6
ATOM 103637 O OP1 . DC I 5 77 ? -37.690 -37.449 8.759 1.00 . ? 3 DC I OP1 3 DC I O2P 6 6
ATOM 103638 O "O5'" . DC I 5 77 ? -39.357 -37.213 6.910 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 6 6
ATOM 103639 C "C5'" . DC I 5 77 ? -38.970 -36.074 6.148 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 6 6
ATOM 103640 C "C4'" . DC I 5 77 ? -37.819 -36.424 5.234 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 6 6
ATOM 103641 O "O4'" . DC I 5 77 ? -36.683 -35.567 5.556 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 6 6
ATOM 103642 C "C3'" . DC I 5 77 ? -37.299 -37.857 5.376 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 6 6
ATOM 103643 O "O3'" . DC I 5 77 ? -36.906 -38.412 4.125 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 6 6
ATOM 103644 C "C2'" . DC I 5 77 ? -36.095 -37.685 6.290 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 6 6
ATOM 103645 C "C1'" . DC I 5 77 ? -35.542 -36.373 5.752 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 6 6
ATOM 103646 N N1 . DC I 5 77 ? -34.598 -35.678 6.641 1.00 . ? 3 DC I N1 3 DC I N1 6 6
ATOM 103647 C C2 . DC I 5 77 ? -33.878 -34.583 6.146 1.00 . ? 3 DC I C2 3 DC I C2 6 6
ATOM 103648 O O2 . DC I 5 77 ? -34.081 -34.205 4.982 1.00 . ? 3 DC I O2 3 DC I O2 6 6
ATOM 103649 N N3 . DC I 5 77 ? -32.979 -33.965 6.947 1.00 . ? 3 DC I N3 3 DC I N3 6 6
ATOM 103650 C C4 . DC I 5 77 ? -32.790 -34.398 8.196 1.00 . ? 3 DC I C4 3 DC I C4 6 6
ATOM 103651 N N4 . DC I 5 77 ? -31.878 -33.771 8.940 1.00 . ? 3 DC I N4 3 DC I N4 6 6
ATOM 103652 C C5 . DC I 5 77 ? -33.524 -35.498 8.733 1.00 . ? 3 DC I C5 3 DC I C5 6 6
ATOM 103653 C C6 . DC I 5 77 ? -34.410 -36.101 7.928 1.00 . ? 3 DC I C6 3 DC I C6 6 6
ATOM 103654 H "H5'" . DC I 5 77 ? -38.665 -35.270 6.819 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 6 6
ATOM 103655 H "H5''" . DC I 5 77 ? -39.810 -35.732 5.545 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 6 6
ATOM 103656 H "H4'" . DC I 5 77 ? -38.170 -36.319 4.206 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 6 6
ATOM 103657 H "H3'" . DC I 5 77 ? -38.054 -38.529 5.786 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 6 6
ATOM 103658 H "H1'" . DC I 5 77 ? -35.068 -36.497 4.776 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 6 6
ATOM 103659 H H41 . DC I 5 77 ? -31.701 -34.068 9.887 1.00 . ? 3 DC I H41 3 DC I H41 6 6
ATOM 103660 H H42 . DC I 5 77 ? -31.353 -32.994 8.558 1.00 . ? 3 DC I H42 3 DC I H42 6 6
ATOM 103661 H H5 . DC I 5 77 ? -33.373 -35.833 9.760 1.00 . ? 3 DC I H5 3 DC I H5 6 6
ATOM 103662 H H6 . DC I 5 77 ? -34.990 -36.944 8.306 1.00 . ? 3 DC I H6 3 DC I H6 6 6
ATOM 103663 O OP3 . DA I 5 78 ? -38.006 -40.219 2.840 1.00 . ? 4 DA I OP3 4 DA I O1P 6 6
ATOM 103664 P P . DA I 5 78 ? -38.013 -38.746 3.012 1.00 . ? 4 DA I P 4 DA I P 6 6
ATOM 103665 O OP1 . DA I 5 78 ? -39.281 -38.052 3.339 1.00 . ? 4 DA I OP1 4 DA I O2P 6 6
ATOM 103666 O "O5'" . DA I 5 78 ? -37.419 -38.107 1.681 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 6 6
ATOM 103667 C "C5'" . DA I 5 78 ? -38.112 -37.070 0.995 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 6 6
ATOM 103668 C "C4'" . DA I 5 78 ? -37.126 -36.167 0.290 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 6 6
ATOM 103669 O "O4'" . DA I 5 78 ? -36.104 -35.750 1.244 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 6 6
ATOM 103670 C "C3'" . DA I 5 78 ? -36.346 -36.816 -0.847 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 6 6
ATOM 103671 O "O3'" . DA I 5 78 ? -35.951 -35.844 -1.812 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 6 6
ATOM 103672 C "C2'" . DA I 5 78 ? -35.160 -37.416 -0.109 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 6 6
ATOM 103673 C "C1'" . DA I 5 78 ? -34.849 -36.277 0.855 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 6 6
ATOM 103674 N N9 . DA I 5 78 ? -34.120 -36.678 2.056 1.00 . ? 4 DA I N9 4 DA I N9 6 6
ATOM 103675 C C8 . DA I 5 78 ? -34.406 -37.718 2.902 1.00 . ? 4 DA I C8 4 DA I C8 6 6
ATOM 103676 N N7 . DA I 5 78 ? -33.568 -37.830 3.906 1.00 . ? 4 DA I N7 4 DA I N7 6 6
ATOM 103677 C C5 . DA I 5 78 ? -32.669 -36.792 3.704 1.00 . ? 4 DA I C5 4 DA I C5 6 6
ATOM 103678 C C6 . DA I 5 78 ? -31.542 -36.367 4.427 1.00 . ? 4 DA I C6 4 DA I C6 6 6
ATOM 103679 N N6 . DA I 5 78 ? -31.116 -36.956 5.544 1.00 . ? 4 DA I N6 4 DA I N6 6 6
ATOM 103680 N N1 . DA I 5 78 ? -30.860 -35.302 3.955 1.00 . ? 4 DA I N1 4 DA I N1 6 6
ATOM 103681 C C2 . DA I 5 78 ? -31.294 -34.707 2.834 1.00 . ? 4 DA I C2 4 DA I C2 6 6
ATOM 103682 N N3 . DA I 5 78 ? -32.345 -35.009 2.072 1.00 . ? 4 DA I N3 4 DA I N3 6 6
ATOM 103683 C C4 . DA I 5 78 ? -32.996 -36.075 2.567 1.00 . ? 4 DA I C4 4 DA I C4 6 6
ATOM 103684 H "H5'" . DA I 5 78 ? -38.692 -36.482 1.707 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 6 6
ATOM 103685 H "H5''" . DA I 5 78 ? -38.788 -37.503 0.258 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 6 6
ATOM 103686 H "H4'" . DA I 5 78 ? -37.688 -35.338 -0.141 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 6 6
ATOM 103687 H "H3'" . DA I 5 78 ? -36.939 -37.558 -1.380 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 6 6
ATOM 103688 H "H1'" . DA I 5 78 ? -34.296 -35.469 0.372 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 6 6
ATOM 103689 H H8 . DA I 5 78 ? -35.246 -38.382 2.757 1.00 . ? 4 DA I H8 4 DA I H8 6 6
ATOM 103690 H H61 . DA I 5 78 ? -31.618 -37.755 5.908 1.00 . ? 4 DA I H61 4 DA I H61 6 6
ATOM 103691 H H62 . DA I 5 78 ? -30.307 -36.603 6.039 1.00 . ? 4 DA I H62 4 DA I H62 6 6
ATOM 103692 H H2 . DA I 5 78 ? -30.700 -33.858 2.494 1.00 . ? 4 DA I H2 4 DA I H2 6 6
ATOM 103693 O OP3 . DG I 5 79 ? -36.012 -35.352 -4.246 1.00 . ? 5 DG I OP3 5 DG I O1P 6 6
ATOM 103694 P P . DG I 5 79 ? -35.459 -36.314 -3.263 1.00 . ? 5 DG I P 5 DG I P 6 6
ATOM 103695 O OP1 . DG I 5 79 ? -35.743 -37.759 -3.412 1.00 . ? 5 DG I OP1 5 DG I O2P 6 6
ATOM 103696 O "O5'" . DG I 5 79 ? -33.881 -36.112 -3.211 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 6 6
ATOM 103697 C "C5'" . DG I 5 79 ? -33.311 -34.966 -2.580 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 6 6
ATOM 103698 C "C4'" . DG I 5 79 ? -31.810 -35.111 -2.494 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 6 6
ATOM 103699 O "O4'" . DG I 5 79 ? -31.464 -35.626 -1.172 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 6 6
ATOM 103700 C "C3'" . DG I 5 79 ? -31.196 -36.097 -3.487 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 6 6
ATOM 103701 O "O3'" . DG I 5 79 ? -29.943 -35.633 -3.980 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 6 6
ATOM 103702 C "C2'" . DG I 5 79 ? -31.030 -37.359 -2.651 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 6 6
ATOM 103703 C "C1'" . DG I 5 79 ? -30.618 -36.745 -1.321 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 6 6
ATOM 103704 N N9 . DG I 5 79 ? -30.769 -37.614 -0.158 1.00 . ? 5 DG I N9 5 DG I N9 6 6
ATOM 103705 C C8 . DG I 5 79 ? -31.727 -38.577 0.043 1.00 . ? 5 DG I C8 5 DG I C8 6 6
ATOM 103706 N N7 . DG I 5 79 ? -31.599 -39.203 1.181 1.00 . ? 5 DG I N7 5 DG I N7 6 6
ATOM 103707 C C5 . DG I 5 79 ? -30.490 -38.613 1.772 1.00 . ? 5 DG I C5 5 DG I C5 6 6
ATOM 103708 C C6 . DG I 5 79 ? -29.867 -38.872 3.023 1.00 . ? 5 DG I C6 5 DG I C6 6 6
ATOM 103709 O O6 . DG I 5 79 ? -30.182 -39.704 3.887 1.00 . ? 5 DG I O6 5 DG I O6 6 6
ATOM 103710 N N1 . DG I 5 79 ? -28.769 -38.043 3.226 1.00 . ? 5 DG I N1 5 DG I N1 6 6
ATOM 103711 C C2 . DG I 5 79 ? -28.324 -37.089 2.342 1.00 . ? 5 DG I C2 5 DG I C2 6 6
ATOM 103712 N N2 . DG I 5 79 ? -27.238 -36.394 2.711 1.00 . ? 5 DG I N2 5 DG I N2 6 6
ATOM 103713 N N3 . DG I 5 79 ? -28.897 -36.834 1.177 1.00 . ? 5 DG I N3 5 DG I N3 6 6
ATOM 103714 C C4 . DG I 5 79 ? -29.967 -37.629 0.958 1.00 . ? 5 DG I C4 5 DG I C4 6 6
ATOM 103715 H "H5'" . DG I 5 79 ? -33.720 -34.857 -1.575 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 6 6
ATOM 103716 H "H5''" . DG I 5 79 ? -33.548 -34.072 -3.157 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 6 6
ATOM 103717 H "H4'" . DG I 5 79 ? -31.373 -34.135 -2.710 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 6 6
ATOM 103718 H "H3'" . DG I 5 79 ? -31.831 -36.244 -4.360 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 6 6
ATOM 103719 H "H1'" . DG I 5 79 ? -29.593 -36.368 -1.341 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 6 6
ATOM 103720 H H8 . DG I 5 79 ? -32.513 -38.789 -0.668 1.00 . ? 5 DG I H8 5 DG I H8 6 6
ATOM 103721 H H1 . DG I 5 79 ? -28.270 -38.163 4.098 1.00 . ? 5 DG I H1 5 DG I H1 6 6
ATOM 103722 H H21 . DG I 5 79 ? -26.859 -35.681 2.103 1.00 . ? 5 DG I H21 5 DG I H21 6 6
ATOM 103723 H H22 . DG I 5 79 ? -26.777 -36.585 3.595 1.00 . ? 5 DG I H22 5 DG I H22 6 6
ATOM 103724 O OP3 . DC I 5 80 ? -31.060 -33.527 -4.756 1.00 . ? 6 DC I OP3 6 DC I O1P 6 6
ATOM 103725 P P . DC I 5 80 ? -29.893 -34.407 -5.013 1.00 . ? 6 DC I P 6 DC I P 6 6
ATOM 103726 O OP1 . DC I 5 80 ? -29.691 -34.973 -6.368 1.00 . ? 6 DC I OP1 6 DC I O2P 6 6
ATOM 103727 O "O5'" . DC I 5 80 ? -28.574 -33.616 -4.603 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 6 6
ATOM 103728 C "C5'" . DC I 5 80 ? -28.652 -32.337 -3.972 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 6 6
ATOM 103729 C "C4'" . DC I 5 80 ? -27.478 -32.144 -3.036 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 6 6
ATOM 103730 O "O4'" . DC I 5 80 ? -27.396 -33.300 -2.149 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 6 6
ATOM 103731 C "C3'" . DC I 5 80 ? -26.112 -32.074 -3.711 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 6 6
ATOM 103732 O "O3'" . DC I 5 80 ? -25.200 -31.291 -2.947 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 6 6
ATOM 103733 C "C2'" . DC I 5 80 ? -25.713 -33.541 -3.762 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 6 6
ATOM 103734 C "C1'" . DC I 5 80 ? -26.185 -33.995 -2.387 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 6 6
ATOM 103735 N N1 . DC I 5 80 ? -26.436 -35.439 -2.277 1.00 . ? 6 DC I N1 6 DC I N1 6 6
ATOM 103736 C C2 . DC I 5 80 ? -26.156 -36.083 -1.072 1.00 . ? 6 DC I C2 6 DC I C2 6 6
ATOM 103737 O O2 . DC I 5 80 ? -25.709 -35.417 -0.123 1.00 . ? 6 DC I O2 6 DC I O2 6 6
ATOM 103738 N N3 . DC I 5 80 ? -26.376 -37.415 -0.969 1.00 . ? 6 DC I N3 6 DC I N3 6 6
ATOM 103739 C C4 . DC I 5 80 ? -26.857 -38.094 -2.012 1.00 . ? 6 DC I C4 6 DC I C4 6 6
ATOM 103740 N N4 . DC I 5 80 ? -27.060 -39.405 -1.865 1.00 . ? 6 DC I N4 6 DC I N4 6 6
ATOM 103741 C C5 . DC I 5 80 ? -27.154 -37.461 -3.252 1.00 . ? 6 DC I C5 6 DC I C5 6 6
ATOM 103742 C C6 . DC I 5 80 ? -26.931 -36.144 -3.340 1.00 . ? 6 DC I C6 6 DC I C6 6 6
ATOM 103743 H "H5'" . DC I 5 80 ? -29.580 -32.267 -3.403 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 6 6
ATOM 103744 H "H5''" . DC I 5 80 ? -28.638 -31.552 -4.727 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 6 6
ATOM 103745 H "H4'" . DC I 5 80 ? -27.622 -31.200 -2.511 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 6 6
ATOM 103746 H "H3'" . DC I 5 80 ? -26.166 -31.612 -4.697 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 6 6
ATOM 103747 H "H1'" . DC I 5 80 ? -25.489 -33.707 -1.597 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 6 6
ATOM 103748 H H41 . DC I 5 80 ? -27.424 -39.949 -2.634 1.00 . ? 6 DC I H41 6 DC I H41 6 6
ATOM 103749 H H42 . DC I 5 80 ? -26.850 -39.861 -0.987 1.00 . ? 6 DC I H42 6 DC I H42 6 6
ATOM 103750 H H5 . DC I 5 80 ? -27.548 -38.026 -4.097 1.00 . ? 6 DC I H5 6 DC I H5 6 6
ATOM 103751 H H6 . DC I 5 80 ? -27.147 -35.626 -4.274 1.00 . ? 6 DC I H6 6 DC I H6 6 6
ATOM 103752 O OP3 . DT I 5 81 ? -23.614 -29.386 -2.971 1.00 . ? 7 DT I OP3 7 DT I O1P 6 6
ATOM 103753 P P . DT I 5 81 ? -23.894 -30.672 -3.648 1.00 . ? 7 DT I P 7 DT I P 6 6
ATOM 103754 O OP1 . DT I 5 81 ? -24.076 -30.697 -5.120 1.00 . ? 7 DT I OP1 7 DT I O2P 6 6
ATOM 103755 O "O5'" . DT I 5 81 ? -22.729 -31.687 -3.260 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 6 6
ATOM 103756 C "C5'" . DT I 5 81 ? -21.699 -31.303 -2.353 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 6 6
ATOM 103757 C "C4'" . DT I 5 81 ? -21.145 -32.514 -1.638 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 6 6
ATOM 103758 O "O4'" . DT I 5 81 ? -22.021 -33.665 -1.876 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 6 6
ATOM 103759 C "C3'" . DT I 5 81 ? -19.769 -32.977 -2.118 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 6 6
ATOM 103760 O "O3'" . DT I 5 81 ? -19.032 -33.547 -1.039 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 6 6
ATOM 103761 C "C2'" . DT I 5 81 ? -20.148 -34.009 -3.164 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 6 6
ATOM 103762 C "C1'" . DT I 5 81 ? -21.243 -34.726 -2.393 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 6 6
ATOM 103763 N N1 . DT I 5 81 ? -22.101 -35.636 -3.175 1.00 . ? 7 DT I N1 7 DT I N1 6 6
ATOM 103764 C C2 . DT I 5 81 ? -22.863 -36.546 -2.479 1.00 . ? 7 DT I C2 7 DT I C2 6 6
ATOM 103765 O O2 . DT I 5 81 ? -22.864 -36.621 -1.261 1.00 . ? 7 DT I O2 7 DT I O2 6 6
ATOM 103766 N N3 . DT I 5 81 ? -23.625 -37.372 -3.262 1.00 . ? 7 DT I N3 7 DT I N3 6 6
ATOM 103767 C C4 . DT I 5 81 ? -23.702 -37.379 -4.636 1.00 . ? 7 DT I C4 7 DT I C4 6 6
ATOM 103768 O O4 . DT I 5 81 ? -24.445 -38.178 -5.203 1.00 . ? 7 DT I O4 7 DT I O4 6 6
ATOM 103769 C C5 . DT I 5 81 ? -22.878 -36.399 -5.305 1.00 . ? 7 DT I C5 7 DT I C5 6 6
ATOM 103770 C C7 . DT I 5 81 ? -22.895 -36.341 -6.799 1.00 . ? 7 DT I C7 7 DT I C7 6 6
ATOM 103771 C C6 . DT I 5 81 ? -22.126 -35.582 -4.553 1.00 . ? 7 DT I C6 7 DT I C6 6 6
ATOM 103772 H "H5'" . DT I 5 81 ? -22.100 -30.606 -1.617 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 6 6
ATOM 103773 H "H5''" . DT I 5 81 ? -20.890 -30.815 -2.897 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 6 6
ATOM 103774 H "H4'" . DT I 5 81 ? -21.041 -32.254 -0.584 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 6 6
ATOM 103775 H "H3'" . DT I 5 81 ? -19.169 -32.156 -2.513 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 6 6
ATOM 103776 H "H1'" . DT I 5 81 ? -20.847 -35.277 -1.535 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 6 6
ATOM 103777 H H3 . DT I 5 81 ? -24.191 -38.050 -2.778 1.00 . ? 7 DT I H3 7 DT I H3 6 6
ATOM 103778 H H71 . DT I 5 81 ? -22.837 -35.303 -7.124 1.00 . ? 7 DT I H71 7 DT I H71 6 6
ATOM 103779 H H72 . DT I 5 81 ? -23.818 -36.787 -7.170 1.00 . ? 7 DT I H72 7 DT I H72 6 6
ATOM 103780 H H73 . DT I 5 81 ? -22.041 -36.893 -7.193 1.00 . ? 7 DT I H73 7 DT I H73 6 6
ATOM 103781 H H6 . DT I 5 81 ? -21.502 -34.843 -5.055 1.00 . ? 7 DT I H6 7 DT I H6 6 6
ATOM 103782 O OP3 . DG I 5 82 ? -16.912 -34.684 -1.717 1.00 . ? 8 DG I OP3 8 DG I O1P 6 6
ATOM 103783 P P . DG I 5 82 ? -17.429 -33.472 -1.030 1.00 . ? 8 DG I P 8 DG I P 6 6
ATOM 103784 O OP1 . DG I 5 82 ? -17.000 -32.128 -1.490 1.00 . ? 8 DG I OP1 8 DG I O2P 6 6
ATOM 103785 O "O5'" . DG I 5 82 ? -17.048 -33.614 0.509 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 6 6
ATOM 103786 C "C5'" . DG I 5 82 ? -18.041 -33.939 1.481 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 6 6
ATOM 103787 C "C4'" . DG I 5 82 ? -17.782 -35.315 2.058 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 6 6
ATOM 103788 O "O4'" . DG I 5 82 ? -18.699 -36.269 1.442 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 6 6
ATOM 103789 C "C3'" . DG I 5 82 ? -16.389 -35.881 1.802 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 6 6
ATOM 103790 O "O3'" . DG I 5 82 ? -15.973 -36.709 2.882 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 6 6
ATOM 103791 C "C2'" . DG I 5 82 ? -16.584 -36.660 0.509 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 6 6
ATOM 103792 C "C1'" . DG I 5 82 ? -17.962 -37.262 0.756 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 6 6
ATOM 103793 N N9 . DG I 5 82 ? -18.678 -37.625 -0.462 1.00 . ? 8 DG I N9 8 DG I N9 6 6
ATOM 103794 C C8 . DG I 5 82 ? -18.683 -36.938 -1.648 1.00 . ? 8 DG I C8 8 DG I C8 6 6
ATOM 103795 N N7 . DG I 5 82 ? -19.407 -37.508 -2.573 1.00 . ? 8 DG I N7 8 DG I N7 6 6
ATOM 103796 C C5 . DG I 5 82 ? -19.915 -38.643 -1.957 1.00 . ? 8 DG I C5 8 DG I C5 6 6
ATOM 103797 C C6 . DG I 5 82 ? -20.767 -39.658 -2.462 1.00 . ? 8 DG I C6 8 DG I C6 6 6
ATOM 103798 O O6 . DG I 5 82 ? -21.263 -39.758 -3.594 1.00 . ? 8 DG I O6 8 DG I O6 6 6
ATOM 103799 N N1 . DG I 5 82 ? -21.030 -40.627 -1.503 1.00 . ? 8 DG I N1 8 DG I N1 6 6
ATOM 103800 C C2 . DG I 5 82 ? -20.543 -40.620 -0.216 1.00 . ? 8 DG I C2 8 DG I C2 6 6
ATOM 103801 N N2 . DG I 5 82 ? -20.913 -41.643 0.574 1.00 . ? 8 DG I N2 8 DG I N2 6 6
ATOM 103802 N N3 . DG I 5 82 ? -19.750 -39.679 0.268 1.00 . ? 8 DG I N3 8 DG I N3 6 6
ATOM 103803 C C4 . DG I 5 82 ? -19.477 -38.729 -0.651 1.00 . ? 8 DG I C4 8 DG I C4 6 6
ATOM 103804 H "H5'" . DG I 5 82 ? -19.028 -33.925 1.015 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 6 6
ATOM 103805 H "H5''" . DG I 5 82 ? -18.018 -33.209 2.287 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 6 6
ATOM 103806 H "H4'" . DG I 5 82 ? -17.895 -35.241 3.141 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 6 6
ATOM 103807 H "H3'" . DG I 5 82 ? -15.640 -35.094 1.715 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 6 6
ATOM 103808 H "H1'" . DG I 5 82 ? -17.920 -38.138 1.403 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 6 6
ATOM 103809 H H8 . DG I 5 82 ? -18.141 -36.013 -1.800 1.00 . ? 8 DG I H8 8 DG I H8 6 6
ATOM 103810 H H1 . DG I 5 82 ? -21.625 -41.391 -1.795 1.00 . ? 8 DG I H1 8 DG I H1 6 6
ATOM 103811 H H21 . DG I 5 82 ? -20.584 -41.685 1.528 1.00 . ? 8 DG I H21 8 DG I H21 6 6
ATOM 103812 H H22 . DG I 5 82 ? -21.519 -42.381 0.236 1.00 . ? 8 DG I H22 8 DG I H22 6 6
ATOM 103813 O OP3 . DA I 5 83 ? -13.692 -36.470 1.915 1.00 . ? 9 DA I OP3 9 DA I O1P 6 6
ATOM 103814 P P . DA I 5 83 ? -14.428 -37.110 3.031 1.00 . ? 9 DA I P 9 DA I P 6 6
ATOM 103815 O OP1 . DA I 5 83 ? -14.010 -36.848 4.428 1.00 . ? 9 DA I OP1 9 DA I O2P 6 6
ATOM 103816 O "O5'" . DA I 5 83 ? -14.422 -38.682 2.787 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 6 6
ATOM 103817 C "C5'" . DA I 5 83 ? -15.328 -39.527 3.488 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 6 6
ATOM 103818 C "C4'" . DA I 5 83 ? -15.394 -40.887 2.830 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 6 6
ATOM 103819 O "O4'" . DA I 5 83 ? -16.289 -40.804 1.690 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 6 6
ATOM 103820 C "C3'" . DA I 5 83 ? -14.065 -41.425 2.289 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 6 6
ATOM 103821 O "O3'" . DA I 5 83 ? -13.759 -42.696 2.853 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 6 6
ATOM 103822 C "C2'" . DA I 5 83 ? -14.271 -41.509 0.773 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 6 6
ATOM 103823 C "C1'" . DA I 5 83 ? -15.786 -41.620 0.665 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 6 6
ATOM 103824 N N9 . DA I 5 83 ? -16.331 -41.167 -0.615 1.00 . ? 9 DA I N9 9 DA I N9 6 6
ATOM 103825 C C8 . DA I 5 83 ? -16.269 -39.906 -1.151 1.00 . ? 9 DA I C8 9 DA I C8 6 6
ATOM 103826 N N7 . DA I 5 83 ? -16.840 -39.801 -2.327 1.00 . ? 9 DA I N7 9 DA I N7 6 6
ATOM 103827 C C5 . DA I 5 83 ? -17.316 -41.080 -2.580 1.00 . ? 9 DA I C5 9 DA I C5 6 6
ATOM 103828 C C6 . DA I 5 83 ? -18.023 -41.625 -3.665 1.00 . ? 9 DA I C6 9 DA I C6 6 6
ATOM 103829 N N6 . DA I 5 83 ? -18.388 -40.921 -4.737 1.00 . ? 9 DA I N6 9 DA I N6 6 6
ATOM 103830 N N1 . DA I 5 83 ? -18.346 -42.934 -3.609 1.00 . ? 9 DA I N1 9 DA I N1 6 6
ATOM 103831 C C2 . DA I 5 83 ? -17.978 -43.640 -2.529 1.00 . ? 9 DA I C2 9 DA I C2 6 6
ATOM 103832 N N3 . DA I 5 83 ? -17.314 -43.238 -1.444 1.00 . ? 9 DA I N3 9 DA I N3 6 6
ATOM 103833 C C4 . DA I 5 83 ? -17.008 -41.932 -1.534 1.00 . ? 9 DA I C4 9 DA I C4 6 6
ATOM 103834 H "H5'" . DA I 5 83 ? -16.322 -39.079 3.486 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 6 6
ATOM 103835 H "H5''" . DA I 5 83 ? -14.996 -39.649 4.520 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 6 6
ATOM 103836 H "H4'" . DA I 5 83 ? -15.727 -41.596 3.590 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 6 6
ATOM 103837 H "H3'" . DA I 5 83 ? -13.232 -40.776 2.558 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 6 6
ATOM 103838 H "H1'" . DA I 5 83 ? -16.143 -42.634 0.853 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 6 6
ATOM 103839 H H8 . DA I 5 83 ? -15.799 -39.073 -0.646 1.00 . ? 9 DA I H8 9 DA I H8 6 6
ATOM 103840 H H61 . DA I 5 83 ? -18.154 -39.941 -4.792 1.00 . ? 9 DA I H61 9 DA I H61 6 6
ATOM 103841 H H62 . DA I 5 83 ? -18.897 -41.352 -5.493 1.00 . ? 9 DA I H62 9 DA I H62 6 6
ATOM 103842 H H2 . DA I 5 83 ? -18.262 -44.694 -2.539 1.00 . ? 9 DA I H2 9 DA I H2 6 6
ATOM 103843 O OP3 . DA I 5 84 ? -11.473 -42.424 1.869 1.00 . ? 10 DA I OP3 10 DA I O1P 6 6
ATOM 103844 P P . DA I 5 84 ? -12.245 -43.234 2.843 1.00 . ? 10 DA I P 10 DA I P 6 6
ATOM 103845 O OP1 . DA I 5 84 ? -11.759 -43.353 4.237 1.00 . ? 10 DA I OP1 10 DA I O2P 6 6
ATOM 103846 O "O5'" . DA I 5 84 ? -12.377 -44.706 2.259 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 6 6
ATOM 103847 C "C5'" . DA I 5 84 ? -11.679 -45.083 1.079 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 6 6
ATOM 103848 C "C4'" . DA I 5 84 ? -12.459 -46.132 0.329 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 6 6
ATOM 103849 O "O4'" . DA I 5 84 ? -13.459 -45.474 -0.503 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 6 6
ATOM 103850 C "C3'" . DA I 5 84 ? -11.634 -46.969 -0.638 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 6 6
ATOM 103851 O "O3'" . DA I 5 84 ? -12.190 -48.267 -0.803 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 6 6
ATOM 103852 C "C2'" . DA I 5 84 ? -11.714 -46.155 -1.918 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 6 6
ATOM 103853 C "C1'" . DA I 5 84 ? -13.171 -45.710 -1.870 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 6 6
ATOM 103854 N N9 . DA I 5 84 ? -13.460 -44.491 -2.627 1.00 . ? 10 DA I N9 10 DA I N9 6 6
ATOM 103855 C C8 . DA I 5 84 ? -12.935 -43.237 -2.432 1.00 . ? 10 DA I C8 10 DA I C8 6 6
ATOM 103856 N N7 . DA I 5 84 ? -13.383 -42.338 -3.276 1.00 . ? 10 DA I N7 10 DA I N7 6 6
ATOM 103857 C C5 . DA I 5 84 ? -14.266 -43.046 -4.078 1.00 . ? 10 DA I C5 10 DA I C5 6 6
ATOM 103858 C C6 . DA I 5 84 ? -15.074 -42.661 -5.165 1.00 . ? 10 DA I C6 10 DA I C6 6 6
ATOM 103859 N N6 . DA I 5 84 ? -15.124 -41.416 -5.644 1.00 . ? 10 DA I N6 10 DA I N6 6 6
ATOM 103860 N N1 . DA I 5 84 ? -15.837 -43.610 -5.748 1.00 . ? 10 DA I N1 10 DA I N1 6 6
ATOM 103861 C C2 . DA I 5 84 ? -15.787 -44.859 -5.263 1.00 . ? 10 DA I C2 10 DA I C2 6 6
ATOM 103862 N N3 . DA I 5 84 ? -15.072 -45.342 -4.246 1.00 . ? 10 DA I N3 10 DA I N3 6 6
ATOM 103863 C C4 . DA I 5 84 ? -14.323 -44.374 -3.690 1.00 . ? 10 DA I C4 10 DA I C4 6 6
ATOM 103864 H "H5'" . DA I 5 84 ? -10.701 -45.484 1.343 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 6 6
ATOM 103865 H "H5''" . DA I 5 84 ? -11.545 -44.213 0.438 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 6 6
ATOM 103866 H "H4'" . DA I 5 84 ? -12.883 -46.820 1.061 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 6 6
ATOM 103867 H "H3'" . DA I 5 84 ? -10.612 -47.114 -0.287 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 6 6
ATOM 103868 H "H1'" . DA I 5 84 ? -13.851 -46.492 -2.210 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 6 6
ATOM 103869 H H8 . DA I 5 84 ? -12.222 -43.010 -1.650 1.00 . ? 10 DA I H8 10 DA I H8 6 6
ATOM 103870 H H61 . DA I 5 84 ? -14.549 -40.713 -5.203 1.00 . ? 10 DA I H61 10 DA I H61 6 6
ATOM 103871 H H62 . DA I 5 84 ? -15.739 -41.173 -6.409 1.00 . ? 10 DA I H62 10 DA I H62 6 6
ATOM 103872 H H2 . DA I 5 84 ? -16.421 -45.584 -5.775 1.00 . ? 10 DA I H2 10 DA I H2 6 6
ATOM 103873 O OP3 . DC I 5 85 ? -9.975 -48.881 -1.725 1.00 . ? 11 DC I OP3 11 DC I O1P 6 6
ATOM 103874 P P . DC I 5 85 ? -11.255 -49.477 -1.279 1.00 . ? 11 DC I P 11 DC I P 6 6
ATOM 103875 O OP1 . DC I 5 85 ? -11.248 -50.517 -0.228 1.00 . ? 11 DC I OP1 11 DC I O2P 6 6
ATOM 103876 O "O5'" . DC I 5 85 ? -11.996 -50.053 -2.564 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 6 6
ATOM 103877 C "C5'" . DC I 5 85 ? -13.215 -49.477 -3.027 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 6 6
ATOM 103878 C "C4'" . DC I 5 85 ? -13.393 -49.752 -4.500 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 6 6
ATOM 103879 O "O4'" . DC I 5 85 ? -13.702 -48.496 -5.175 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 6 6
ATOM 103880 C "C3'" . DC I 5 85 ? -12.152 -50.303 -5.198 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 6 6
ATOM 103881 O "O3'" . DC I 5 85 ? -12.486 -51.287 -6.170 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 6 6
ATOM 103882 C "C2'" . DC I 5 85 ? -11.535 -49.066 -5.834 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 6 6
ATOM 103883 C "C1'" . DC I 5 85 ? -12.788 -48.297 -6.232 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 6 6
ATOM 103884 N N1 . DC I 5 85 ? -12.576 -46.853 -6.419 1.00 . ? 11 DC I N1 11 DC I N1 6 6
ATOM 103885 C C2 . DC I 5 85 ? -13.244 -46.202 -7.454 1.00 . ? 11 DC I C2 11 DC I C2 6 6
ATOM 103886 O O2 . DC I 5 85 ? -13.994 -46.858 -8.188 1.00 . ? 11 DC I O2 11 DC I O2 6 6
ATOM 103887 N N3 . DC I 5 85 ? -13.056 -44.873 -7.633 1.00 . ? 11 DC I N3 11 DC I N3 6 6
ATOM 103888 C C4 . DC I 5 85 ? -12.235 -44.201 -6.822 1.00 . ? 11 DC I C4 11 DC I C4 6 6
ATOM 103889 N N4 . DC I 5 85 ? -12.083 -42.892 -7.032 1.00 . ? 11 DC I N4 11 DC I N4 6 6
ATOM 103890 C C5 . DC I 5 85 ? -11.535 -44.842 -5.759 1.00 . ? 11 DC I C5 11 DC I C5 6 6
ATOM 103891 C C6 . DC I 5 85 ? -11.736 -46.156 -5.595 1.00 . ? 11 DC I C6 11 DC I C6 6 6
ATOM 103892 H "H5'" . DC I 5 85 ? -13.195 -48.398 -2.863 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 6 6
ATOM 103893 H "H5''" . DC I 5 85 ? -14.055 -49.905 -2.483 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 6 6
ATOM 103894 H "H4'" . DC I 5 85 ? -14.172 -50.507 -4.602 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 6 6
ATOM 103895 H "H3'" . DC I 5 85 ? -11.481 -50.792 -4.494 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 6 6
ATOM 103896 H "H1'" . DC I 5 85 ? -13.250 -48.697 -7.137 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 6 6
ATOM 103897 H H41 . DC I 5 85 ? -11.464 -42.365 -6.428 1.00 . ? 11 DC I H41 11 DC I H41 6 6
ATOM 103898 H H42 . DC I 5 85 ? -12.584 -42.402 -7.765 1.00 . ? 11 DC I H42 11 DC I H42 6 6
ATOM 103899 H H5 . DC I 5 85 ? -10.863 -44.286 -5.106 1.00 . ? 11 DC I H5 11 DC I H5 6 6
ATOM 103900 H H6 . DC I 5 85 ? -11.222 -46.676 -4.786 1.00 . ? 11 DC I H6 11 DC I H6 6 6
ATOM 103901 O OP3 . DA I 5 86 ? -12.128 -53.730 -6.460 1.00 . ? 12 DA I OP3 12 DA I O1P 6 6
ATOM 103902 P P . DA I 5 86 ? -11.424 -52.430 -6.536 1.00 . ? 12 DA I P 12 DA I P 6 6
ATOM 103903 O OP1 . DA I 5 86 ? -10.201 -52.212 -5.725 1.00 . ? 12 DA I OP1 12 DA I O2P 6 6
ATOM 103904 O "O5'" . DA I 5 86 ? -11.079 -52.150 -8.064 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 6 6
ATOM 103905 C "C5'" . DA I 5 86 ? -11.798 -52.811 -9.100 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 6 6
ATOM 103906 C "C4'" . DA I 5 86 ? -11.834 -51.955 -10.341 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 6 6
ATOM 103907 O "O4'" . DA I 5 86 ? -11.680 -50.557 -9.959 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 6 6
ATOM 103908 C "C3'" . DA I 5 86 ? -10.716 -52.232 -11.346 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 6 6
ATOM 103909 O "O3'" . DA I 5 86 ? -11.221 -52.213 -12.674 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 6 6
ATOM 103910 C "C2'" . DA I 5 86 ? -9.729 -51.099 -11.085 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 6 6
ATOM 103911 C "C1'" . DA I 5 86 ? -10.695 -49.965 -10.775 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 6 6
ATOM 103912 N N9 . DA I 5 86 ? -10.110 -48.829 -10.065 1.00 . ? 12 DA I N9 12 DA I N9 6 6
ATOM 103913 C C8 . DA I 5 86 ? -9.084 -48.838 -9.152 1.00 . ? 12 DA I C8 12 DA I C8 6 6
ATOM 103914 N N7 . DA I 5 86 ? -8.777 -47.651 -8.688 1.00 . ? 12 DA I N7 12 DA I N7 6 6
ATOM 103915 C C5 . DA I 5 86 ? -9.662 -46.803 -9.339 1.00 . ? 12 DA I C5 12 DA I C5 6 6
ATOM 103916 C C6 . DA I 5 86 ? -9.852 -45.411 -9.282 1.00 . ? 12 DA I C6 12 DA I C6 6 6
ATOM 103917 N N6 . DA I 5 86 ? -9.136 -44.597 -8.506 1.00 . ? 12 DA I N6 12 DA I N6 6 6
ATOM 103918 N N1 . DA I 5 86 ? -10.817 -44.876 -10.060 1.00 . ? 12 DA I N1 12 DA I N1 6 6
ATOM 103919 C C2 . DA I 5 86 ? -11.541 -45.694 -10.838 1.00 . ? 12 DA I C2 12 DA I C2 6 6
ATOM 103920 N N3 . DA I 5 86 ? -11.460 -47.018 -10.974 1.00 . ? 12 DA I N3 12 DA I N3 6 6
ATOM 103921 C C4 . DA I 5 86 ? -10.489 -47.515 -10.189 1.00 . ? 12 DA I C4 12 DA I C4 6 6
ATOM 103922 H "H5'" . DA I 5 86 ? -12.818 -53.007 -8.769 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 6 6
ATOM 103923 H "H5''" . DA I 5 86 ? -11.315 -53.756 -9.339 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 6 6
ATOM 103924 H "H4'" . DA I 5 86 ? -12.774 -52.166 -10.854 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 6 6
ATOM 103925 H "H3'" . DA I 5 86 ? -10.276 -53.218 -11.202 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 6 6
ATOM 103926 H "H1'" . DA I 5 86 ? -11.198 -49.593 -11.670 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 6 6
ATOM 103927 H H8 . DA I 5 86 ? -8.579 -49.741 -8.840 1.00 . ? 12 DA I H8 12 DA I H8 6 6
ATOM 103928 H H61 . DA I 5 86 ? -8.407 -44.976 -7.916 1.00 . ? 12 DA I H61 12 DA I H61 6 6
ATOM 103929 H H62 . DA I 5 86 ? -9.318 -43.603 -8.514 1.00 . ? 12 DA I H62 12 DA I H62 6 6
ATOM 103930 H H2 . DA I 5 86 ? -12.303 -45.205 -11.448 1.00 . ? 12 DA I H2 12 DA I H2 6 6
ATOM 103931 O OP3 . DT I 5 87 ? -11.199 -54.157 -14.215 1.00 . ? 13 DT I OP3 13 DT I O1P 6 6
ATOM 103932 P P . DT I 5 87 ? -10.416 -52.953 -13.849 1.00 . ? 13 DT I P 13 DT I P 6 6
ATOM 103933 O OP1 . DT I 5 87 ? -9.001 -53.100 -13.437 1.00 . ? 13 DT I OP1 13 DT I O2P 6 6
ATOM 103934 O "O5'" . DT I 5 87 ? -10.494 -51.919 -15.055 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 6 6
ATOM 103935 C "C5'" . DT I 5 87 ? -11.533 -50.945 -15.103 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 6 6
ATOM 103936 C "C4'" . DT I 5 87 ? -11.093 -49.747 -15.912 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 6 6
ATOM 103937 O "O4'" . DT I 5 87 ? -10.713 -48.682 -14.994 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 6 6
ATOM 103938 C "C3'" . DT I 5 87 ? -9.877 -49.977 -16.810 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 6 6
ATOM 103939 O "O3'" . DT I 5 87 ? -10.050 -49.363 -18.083 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 6 6
ATOM 103940 C "C2'" . DT I 5 87 ? -8.735 -49.338 -16.026 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 6 6
ATOM 103941 C "C1'" . DT I 5 87 ? -9.460 -48.166 -15.376 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 6 6
ATOM 103942 N N1 . DT I 5 87 ? -8.793 -47.601 -14.188 1.00 . ? 13 DT I N1 13 DT I N1 6 6
ATOM 103943 C C2 . DT I 5 87 ? -9.010 -46.275 -13.895 1.00 . ? 13 DT I C2 13 DT I C2 6 6
ATOM 103944 O O2 . DT I 5 87 ? -9.721 -45.550 -14.572 1.00 . ? 13 DT I O2 13 DT I O2 6 6
ATOM 103945 N N3 . DT I 5 87 ? -8.358 -45.821 -12.776 1.00 . ? 13 DT I N3 13 DT I N3 6 6
ATOM 103946 C C4 . DT I 5 87 ? -7.526 -46.542 -11.947 1.00 . ? 13 DT I C4 13 DT I C4 6 6
ATOM 103947 O O4 . DT I 5 87 ? -6.981 -45.989 -10.994 1.00 . ? 13 DT I O4 13 DT I O4 6 6
ATOM 103948 C C5 . DT I 5 87 ? -7.342 -47.925 -12.312 1.00 . ? 13 DT I C5 13 DT I C5 6 6
ATOM 103949 C C7 . DT I 5 87 ? -6.449 -48.779 -11.471 1.00 . ? 13 DT I C7 13 DT I C7 6 6
ATOM 103950 C C6 . DT I 5 87 ? -7.977 -48.387 -13.401 1.00 . ? 13 DT I C6 13 DT I C6 6 6
ATOM 103951 H "H5'" . DT I 5 87 ? -11.779 -50.623 -14.090 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 6 6
ATOM 103952 H "H5''" . DT I 5 87 ? -12.422 -51.376 -15.564 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 6 6
ATOM 103953 H "H4'" . DT I 5 87 ? -11.921 -49.477 -16.570 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 6 6
ATOM 103954 H "H3'" . DT I 5 87 ? -9.712 -51.037 -17.006 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 6 6
ATOM 103955 H "H1'" . DT I 5 87 ? -9.650 -47.355 -16.082 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 6 6
ATOM 103956 H H3 . DT I 5 87 ? -8.509 -44.860 -12.509 1.00 . ? 13 DT I H3 13 DT I H3 6 6
ATOM 103957 H H71 . DT I 5 87 ? -6.901 -49.761 -11.343 1.00 . ? 13 DT I H71 13 DT I H71 6 6
ATOM 103958 H H72 . DT I 5 87 ? -6.311 -48.312 -10.494 1.00 . ? 13 DT I H72 13 DT I H72 6 6
ATOM 103959 H H73 . DT I 5 87 ? -5.481 -48.885 -11.962 1.00 . ? 13 DT I H73 13 DT I H73 6 6
ATOM 103960 H H6 . DT I 5 87 ? -7.840 -49.433 -13.676 1.00 . ? 13 DT I H6 13 DT I H6 6 6
ATOM 103961 O OP3 . DG I 5 88 ? -8.568 -51.180 -18.930 1.00 . ? 14 DG I OP3 14 DG I O1P 6 6
ATOM 103962 P P . DG I 5 88 ? -9.307 -49.972 -19.367 1.00 . ? 14 DG I P 14 DG I P 6 6
ATOM 103963 O OP1 . DG I 5 88 ? -10.283 -50.073 -20.477 1.00 . ? 14 DG I OP1 14 DG I O2P 6 6
ATOM 103964 O "O5'" . DG I 5 88 ? -8.246 -48.851 -19.754 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 6 6
ATOM 103965 C "C5'" . DG I 5 88 ? -8.595 -47.471 -19.714 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 6 6
ATOM 103966 C "C4'" . DG I 5 88 ? -7.351 -46.624 -19.793 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 6 6
ATOM 103967 O "O4'" . DG I 5 88 ? -6.908 -46.332 -18.440 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 6 6
ATOM 103968 C "C3'" . DG I 5 88 ? -6.167 -47.297 -20.494 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 6 6
ATOM 103969 O "O3'" . DG I 5 88 ? -5.542 -46.431 -21.435 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 6 6
ATOM 103970 C "C2'" . DG I 5 88 ? -5.216 -47.648 -19.354 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 6 6
ATOM 103971 C "C1'" . DG I 5 88 ? -5.518 -46.531 -18.362 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 6 6
ATOM 103972 N N9 . DG I 5 88 ? -5.160 -46.828 -16.978 1.00 . ? 14 DG I N9 14 DG I N9 6 6
ATOM 103973 C C8 . DG I 5 88 ? -4.743 -48.034 -16.468 1.00 . ? 14 DG I C8 14 DG I C8 6 6
ATOM 103974 N N7 . DG I 5 88 ? -4.464 -47.983 -15.192 1.00 . ? 14 DG I N7 14 DG I N7 6 6
ATOM 103975 C C5 . DG I 5 88 ? -4.719 -46.665 -14.838 1.00 . ? 14 DG I C5 14 DG I C5 6 6
ATOM 103976 C C6 . DG I 5 88 ? -4.595 -46.009 -13.584 1.00 . ? 14 DG I C6 14 DG I C6 6 6
ATOM 103977 O O6 . DG I 5 88 ? -4.218 -46.479 -12.498 1.00 . ? 14 DG I O6 14 DG I O6 6 6
ATOM 103978 N N1 . DG I 5 88 ? -4.960 -44.670 -13.670 1.00 . ? 14 DG I N1 14 DG I N1 6 6
ATOM 103979 C C2 . DG I 5 88 ? -5.390 -44.041 -14.814 1.00 . ? 14 DG I C2 14 DG I C2 6 6
ATOM 103980 N N2 . DG I 5 88 ? -5.699 -42.744 -14.702 1.00 . ? 14 DG I N2 14 DG I N2 6 6
ATOM 103981 N N3 . DG I 5 88 ? -5.509 -44.641 -15.987 1.00 . ? 14 DG I N3 14 DG I N3 6 6
ATOM 103982 C C4 . DG I 5 88 ? -5.157 -45.942 -15.928 1.00 . ? 14 DG I C4 14 DG I C4 6 6
ATOM 103983 H "H5'" . DG I 5 88 ? -9.124 -47.250 -18.786 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 6 6
ATOM 103984 H "H5''" . DG I 5 88 ? -9.241 -47.229 -20.557 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 6 6
ATOM 103985 H "H4'" . DG I 5 88 ? -7.596 -45.736 -20.376 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 6 6
ATOM 103986 H "H3'" . DG I 5 88 ? -6.483 -48.173 -21.059 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 6 6
ATOM 103987 H "H1'" . DG I 5 88 ? -5.044 -45.589 -18.644 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 6 6
ATOM 103988 H H8 . DG I 5 88 ? -4.657 -48.934 -17.060 1.00 . ? 14 DG I H8 14 DG I H8 6 6
ATOM 103989 H H1 . DG I 5 88 ? -4.898 -44.131 -12.814 1.00 . ? 14 DG I H1 14 DG I H1 6 6
ATOM 103990 H H21 . DG I 5 88 ? -6.022 -42.228 -15.510 1.00 . ? 14 DG I H21 14 DG I H21 6 6
ATOM 103991 H H22 . DG I 5 88 ? -5.590 -42.262 -13.819 1.00 . ? 14 DG I H22 14 DG I H22 6 6
ATOM 103992 O OP3 . DC I 5 89 ? -5.549 -45.980 -23.883 1.00 . ? 15 DC I OP3 15 DC I O1P 6 6
ATOM 103993 P P . DC I 5 89 ? -6.389 -45.846 -22.667 1.00 . ? 15 DC I P 15 DC I P 6 6
ATOM 103994 O OP1 . DC I 5 89 ? -7.749 -46.440 -22.648 1.00 . ? 15 DC I OP1 15 DC I O2P 6 6
ATOM 103995 O "O5'" . DC I 5 89 ? -6.527 -44.297 -22.331 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 6 6
ATOM 103996 C "C5'" . DC I 5 89 ? -7.804 -43.717 -22.077 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 6 6
ATOM 103997 C "C4'" . DC I 5 89 ? -7.646 -42.420 -21.323 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 6 6
ATOM 103998 O "O4'" . DC I 5 89 ? -6.920 -42.687 -20.086 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 6 6
ATOM 103999 C "C3'" . DC I 5 89 ? -6.839 -41.344 -22.043 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 6 6
ATOM 104000 O "O3'" . DC I 5 89 ? -7.334 -40.048 -21.731 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 6 6
ATOM 104001 C "C2'" . DC I 5 89 ? -5.431 -41.575 -21.512 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 6 6
ATOM 104002 C "C1'" . DC I 5 89 ? -5.738 -41.911 -20.057 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 6 6
ATOM 104003 N N1 . DC I 5 89 ? -4.688 -42.680 -19.370 1.00 . ? 15 DC I N1 15 DC I N1 6 6
ATOM 104004 C C2 . DC I 5 89 ? -4.242 -42.249 -18.117 1.00 . ? 15 DC I C2 15 DC I C2 6 6
ATOM 104005 O O2 . DC I 5 89 ? -4.731 -41.219 -17.627 1.00 . ? 15 DC I O2 15 DC I O2 6 6
ATOM 104006 N N3 . DC I 5 89 ? -3.289 -42.963 -17.471 1.00 . ? 15 DC I N3 15 DC I N3 6 6
ATOM 104007 C C4 . DC I 5 89 ? -2.789 -44.068 -18.033 1.00 . ? 15 DC I C4 15 DC I C4 6 6
ATOM 104008 N N4 . DC I 5 89 ? -1.870 -44.756 -17.356 1.00 . ? 15 DC I N4 15 DC I N4 6 6
ATOM 104009 C C5 . DC I 5 89 ? -3.213 -44.520 -19.316 1.00 . ? 15 DC I C5 15 DC I C5 6 6
ATOM 104010 C C6 . DC I 5 89 ? -4.156 -43.803 -19.942 1.00 . ? 15 DC I C6 15 DC I C6 6 6
ATOM 104011 H "H5'" . DC I 5 89 ? -8.409 -44.405 -21.485 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 6 6
ATOM 104012 H "H5''" . DC I 5 89 ? -8.312 -43.518 -23.019 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 6 6
ATOM 104013 H "H4'" . DC I 5 89 ? -8.644 -42.010 -21.164 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 6 6
ATOM 104014 H "H3'" . DC I 5 89 ? -6.904 -41.442 -23.126 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 6 6
ATOM 104015 H "H1'" . DC I 5 89 ? -5.954 -41.021 -19.465 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 6 6
ATOM 104016 H H41 . DC I 5 89 ? -1.477 -45.599 -17.759 1.00 . ? 15 DC I H41 15 DC I H41 6 6
ATOM 104017 H H42 . DC I 5 89 ? -1.577 -44.468 -16.436 1.00 . ? 15 DC I H42 15 DC I H42 6 6
ATOM 104018 H H5 . DC I 5 89 ? -2.787 -45.414 -19.770 1.00 . ? 15 DC I H5 15 DC I H5 6 6
ATOM 104019 H H6 . DC I 5 89 ? -4.505 -44.124 -20.924 1.00 . ? 15 DC I H6 15 DC I H6 6 6
ATOM 104020 O OP3 . DC I 5 90 ? -8.319 -38.096 -22.914 1.00 . ? 16 DC I OP3 16 DC I O1P 6 6
ATOM 104021 P P . DC I 5 90 ? -7.041 -38.823 -22.724 1.00 . ? 16 DC I P 16 DC I P 6 6
ATOM 104022 O OP1 . DC I 5 90 ? -6.299 -39.320 -23.906 1.00 . ? 16 DC I OP1 16 DC I O2P 6 6
ATOM 104023 O "O5'" . DC I 5 90 ? -6.079 -37.882 -21.876 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 6 6
ATOM 104024 C "C5'" . DC I 5 90 ? -6.482 -37.415 -20.595 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 6 6
ATOM 104025 C "C4'" . DC I 5 90 ? -5.276 -37.104 -19.745 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 6 6
ATOM 104026 O "O4'" . DC I 5 90 ? -4.421 -38.280 -19.682 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 6 6
ATOM 104027 C "C3'" . DC I 5 90 ? -4.382 -35.977 -20.271 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 6 6
ATOM 104028 O "O3'" . DC I 5 90 ? -4.074 -35.058 -19.228 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 6 6
ATOM 104029 C "C2'" . DC I 5 90 ? -3.141 -36.712 -20.773 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 6 6
ATOM 104030 C "C1'" . DC I 5 90 ? -3.083 -37.862 -19.780 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 6 6
ATOM 104031 N N1 . DC I 5 90 ? -2.247 -39.005 -20.177 1.00 . ? 16 DC I N1 16 DC I N1 6 6
ATOM 104032 C C2 . DC I 5 90 ? -1.658 -39.787 -19.180 1.00 . ? 16 DC I C2 16 DC I C2 6 6
ATOM 104033 O O2 . DC I 5 90 ? -1.847 -39.488 -17.992 1.00 . ? 16 DC I O2 16 DC I O2 6 6
ATOM 104034 N N3 . DC I 5 90 ? -0.895 -40.847 -19.534 1.00 . ? 16 DC I N3 16 DC I N3 6 6
ATOM 104035 C C4 . DC I 5 90 ? -0.713 -41.136 -20.824 1.00 . ? 16 DC I C4 16 DC I C4 6 6
ATOM 104036 N N4 . DC I 5 90 ? 0.036 -42.199 -21.123 1.00 . ? 16 DC I N4 16 DC I N4 6 6
ATOM 104037 C C5 . DC I 5 90 ? -1.293 -40.349 -21.863 1.00 . ? 16 DC I C5 16 DC I C5 6 6
ATOM 104038 C C6 . DC I 5 90 ? -2.045 -39.303 -21.496 1.00 . ? 16 DC I C6 16 DC I C6 6 6
ATOM 104039 H "H5'" . DC I 5 90 ? -7.085 -38.178 -20.099 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 6 6
ATOM 104040 H "H5''" . DC I 5 90 ? -7.077 -36.510 -20.705 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 6 6
ATOM 104041 H "H4'" . DC I 5 90 ? -5.641 -36.781 -18.768 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 6 6
ATOM 104042 H "H3'" . DC I 5 90 ? -4.876 -35.397 -21.051 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 6 6
ATOM 104043 H "H1'" . DC I 5 90 ? -2.775 -37.536 -18.784 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 6 6
ATOM 104044 H H41 . DC I 5 90 ? 0.194 -42.448 -22.090 1.00 . ? 16 DC I H41 16 DC I H41 6 6
ATOM 104045 H H42 . DC I 5 90 ? 0.434 -42.753 -20.377 1.00 . ? 16 DC I H42 16 DC I H42 6 6
ATOM 104046 H H5 . DC I 5 90 ? -1.131 -40.587 -22.916 1.00 . ? 16 DC I H5 16 DC I H5 6 6
ATOM 104047 H H6 . DC I 5 90 ? -2.506 -38.681 -22.265 1.00 . ? 16 DC I H6 16 DC I H6 6 6
ATOM 104048 O OP3 . DT I 5 91 ? -4.777 -32.684 -19.123 1.00 . ? 17 DT I OP3 17 DT I O1P 6 6
ATOM 104049 P P . DT I 5 91 ? -3.666 -33.548 -19.584 1.00 . ? 17 DT I P 17 DT I P 6 6
ATOM 104050 O OP1 . DT I 5 91 ? -3.227 -33.476 -20.996 1.00 . ? 17 DT I OP1 17 DT I O2P 6 6
ATOM 104051 O "O5'" . DT I 5 91 ? -2.408 -33.280 -18.647 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 6 6
ATOM 104052 C "C5'" . DT I 5 91 ? -2.470 -33.585 -17.258 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 6 6
ATOM 104053 C "C4'" . DT I 5 91 ? -1.167 -34.188 -16.789 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 6 6
ATOM 104054 O "O4'" . DT I 5 91 ? -0.834 -35.323 -17.637 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 6 6
ATOM 104055 C "C3'" . DT I 5 91 ? 0.044 -33.252 -16.852 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 6 6
ATOM 104056 O "O3'" . DT I 5 91 ? 0.718 -33.222 -15.599 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 6 6
ATOM 104057 C "C2'" . DT I 5 91 ? 0.915 -33.844 -17.962 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 6 6
ATOM 104058 C "C1'" . DT I 5 91 ? 0.553 -35.319 -17.864 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 6 6
ATOM 104059 N N1 . DT I 5 91 ? 0.845 -36.116 -19.071 1.00 . ? 17 DT I N1 17 DT I N1 6 6
ATOM 104060 C C2 . DT I 5 91 ? 1.165 -37.442 -18.902 1.00 . ? 17 DT I C2 17 DT I C2 6 6
ATOM 104061 O O2 . DT I 5 91 ? 1.220 -37.977 -17.808 1.00 . ? 17 DT I O2 17 DT I O2 6 6
ATOM 104062 N N3 . DT I 5 91 ? 1.421 -38.122 -20.063 1.00 . ? 17 DT I N3 17 DT I N3 6 6
ATOM 104063 C C4 . DT I 5 91 ? 1.387 -37.621 -21.347 1.00 . ? 17 DT I C4 17 DT I C4 6 6
ATOM 104064 O O4 . DT I 5 91 ? 1.612 -38.362 -22.300 1.00 . ? 17 DT I O4 17 DT I O4 6 6
ATOM 104065 C C5 . DT I 5 91 ? 1.050 -36.222 -21.451 1.00 . ? 17 DT I C5 17 DT I C5 6 6
ATOM 104066 C C7 . DT I 5 91 ? 1.000 -35.592 -22.806 1.00 . ? 17 DT I C7 17 DT I C7 6 6
ATOM 104067 C C6 . DT I 5 91 ? 0.796 -35.543 -20.324 1.00 . ? 17 DT I C6 17 DT I C6 6 6
ATOM 104068 H "H5'" . DT I 5 91 ? -3.277 -34.295 -17.076 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 6 6
ATOM 104069 H "H5''" . DT I 5 91 ? -2.663 -32.678 -16.690 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 6 6
ATOM 104070 H "H4'" . DT I 5 91 ? -1.296 -34.454 -15.740 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 6 6
ATOM 104071 H "H3'" . DT I 5 91 ? -0.252 -32.224 -17.057 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 6 6
ATOM 104072 H "H1'" . DT I 5 91 ? 1.022 -35.807 -17.006 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 6 6
ATOM 104073 H H3 . DT I 5 91 ? 1.663 -39.098 -19.970 1.00 . ? 17 DT I H3 17 DT I H3 6 6
ATOM 104074 H H71 . DT I 5 91 ? 0.850 -34.517 -22.702 1.00 . ? 17 DT I H71 17 DT I H71 6 6
ATOM 104075 H H72 . DT I 5 91 ? 0.175 -36.020 -23.376 1.00 . ? 17 DT I H72 17 DT I H72 6 6
ATOM 104076 H H73 . DT I 5 91 ? 1.938 -35.779 -23.328 1.00 . ? 17 DT I H73 17 DT I H73 6 6
ATOM 104077 H H6 . DT I 5 91 ? 0.534 -34.488 -20.404 1.00 . ? 17 DT I H6 17 DT I H6 6 6
ATOM 104078 O OP3 . DT I 5 92 ? 1.991 -31.284 -16.516 1.00 . ? 18 DT I OP3 18 DT I O1P 6 6
ATOM 104079 P P . DT I 5 92 ? 1.724 -32.019 -15.259 1.00 . ? 18 DT I P 18 DT I P 6 6
ATOM 104080 O OP1 . DT I 5 92 ? 1.199 -31.285 -14.083 1.00 . ? 18 DT I OP1 18 DT I O2P 6 6
ATOM 104081 O "O5'" . DT I 5 92 ? 3.066 -32.764 -14.839 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 6 6
ATOM 104082 C "C5'" . DT I 5 92 ? 3.038 -34.117 -14.389 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 6 6
ATOM 104083 C "C4'" . DT I 5 92 ? 4.389 -34.766 -14.588 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 6 6
ATOM 104084 O "O4'" . DT I 5 92 ? 4.343 -35.584 -15.797 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 6 6
ATOM 104085 C "C3'" . DT I 5 92 ? 5.558 -33.801 -14.795 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 6 6
ATOM 104086 O "O3'" . DT I 5 92 ? 6.732 -34.260 -14.129 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 6 6
ATOM 104087 C "C2'" . DT I 5 92 ? 5.729 -33.801 -16.309 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 6 6
ATOM 104088 C "C1'" . DT I 5 92 ? 5.450 -35.267 -16.608 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 6 6
ATOM 104089 N N1 . DT I 5 92 ? 5.127 -35.565 -18.015 1.00 . ? 18 DT I N1 18 DT I N1 6 6
ATOM 104090 C C2 . DT I 5 92 ? 5.225 -36.870 -18.440 1.00 . ? 18 DT I C2 18 DT I C2 6 6
ATOM 104091 O O2 . DT I 5 92 ? 5.548 -37.789 -17.705 1.00 . ? 18 DT I O2 18 DT I O2 6 6
ATOM 104092 N N3 . DT I 5 92 ? 4.930 -37.063 -19.764 1.00 . ? 18 DT I N3 18 DT I N3 6 6
ATOM 104093 C C4 . DT I 5 92 ? 4.548 -36.107 -20.682 1.00 . ? 18 DT I C4 18 DT I C4 6 6
ATOM 104094 O O4 . DT I 5 92 ? 4.337 -36.428 -21.849 1.00 . ? 18 DT I O4 18 DT I O4 6 6
ATOM 104095 C C5 . DT I 5 92 ? 4.456 -34.761 -20.167 1.00 . ? 18 DT I C5 18 DT I C5 6 6
ATOM 104096 C C7 . DT I 5 92 ? 4.044 -33.663 -21.096 1.00 . ? 18 DT I C7 18 DT I C7 6 6
ATOM 104097 C C6 . DT I 5 92 ? 4.747 -34.554 -18.874 1.00 . ? 18 DT I C6 18 DT I C6 6 6
ATOM 104098 H "H5'" . DT I 5 92 ? 2.285 -34.673 -14.950 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 6 6
ATOM 104099 H "H5''" . DT I 5 92 ? 2.785 -34.147 -13.331 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 6 6
ATOM 104100 H "H4'" . DT I 5 92 ? 4.612 -35.337 -13.686 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 6 6
ATOM 104101 H "H3'" . DT I 5 92 ? 5.346 -32.812 -14.393 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 6 6
ATOM 104102 H "H1'" . DT I 5 92 ? 6.270 -35.915 -16.296 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 6 6
ATOM 104103 H H3 . DT I 5 92 ? 5.026 -38.009 -20.113 1.00 . ? 18 DT I H3 18 DT I H3 6 6
ATOM 104104 H H71 . DT I 5 92 ? 3.116 -33.939 -21.598 1.00 . ? 18 DT I H71 18 DT I H71 6 6
ATOM 104105 H H72 . DT I 5 92 ? 4.826 -33.505 -21.839 1.00 . ? 18 DT I H72 18 DT I H72 6 6
ATOM 104106 H H73 . DT I 5 92 ? 3.891 -32.743 -20.530 1.00 . ? 18 DT I H73 18 DT I H73 6 6
ATOM 104107 H H6 . DT I 5 92 ? 4.684 -33.537 -18.482 1.00 . ? 18 DT I H6 18 DT I H6 6 6
ATOM 104108 O OP3 . DT I 5 93 ? 8.501 -33.661 -12.486 1.00 . ? 19 DT I OP3 19 DT I O1P 6 6
ATOM 104109 P P . DT I 5 93 ? 7.905 -33.223 -13.769 1.00 . ? 19 DT I P 19 DT I P 6 6
ATOM 104110 O OP1 . DT I 5 93 ? 7.386 -31.842 -13.899 1.00 . ? 19 DT I OP1 19 DT I O2P 6 6
ATOM 104111 O "O5'" . DT I 5 93 ? 8.991 -33.462 -14.907 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 6 6
ATOM 104112 C "C5'" . DT I 5 93 ? 10.214 -34.140 -14.622 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 6 6
ATOM 104113 C "C4'" . DT I 5 93 ? 10.274 -35.451 -15.375 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 6 6
ATOM 104114 O "O4'" . DT I 5 93 ? 9.146 -35.552 -16.270 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 6 6
ATOM 104115 C "C3'" . DT I 5 93 ? 11.462 -35.616 -16.309 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 6 6
ATOM 104116 O "O3'" . DT I 5 93 ? 12.615 -36.061 -15.606 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 6 6
ATOM 104117 C "C2'" . DT I 5 93 ? 10.981 -36.655 -17.325 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 6 6
ATOM 104118 C "C1'" . DT I 5 93 ? 9.458 -36.476 -17.291 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 6 6
ATOM 104119 N N1 . DT I 5 93 ? 8.893 -35.982 -18.559 1.00 . ? 19 DT I N1 19 DT I N1 6 6
ATOM 104120 C C2 . DT I 5 93 ? 8.730 -36.885 -19.580 1.00 . ? 19 DT I C2 19 DT I C2 6 6
ATOM 104121 O O2 . DT I 5 93 ? 9.047 -38.059 -19.482 1.00 . ? 19 DT I O2 19 DT I O2 6 6
ATOM 104122 N N3 . DT I 5 93 ? 8.183 -36.365 -20.723 1.00 . ? 19 DT I N3 19 DT I N3 6 6
ATOM 104123 C C4 . DT I 5 93 ? 7.792 -35.061 -20.941 1.00 . ? 19 DT I C4 19 DT I C4 6 6
ATOM 104124 O O4 . DT I 5 93 ? 7.314 -34.736 -22.027 1.00 . ? 19 DT I O4 19 DT I O4 6 6
ATOM 104125 C C5 . DT I 5 93 ? 8.002 -34.164 -19.830 1.00 . ? 19 DT I C5 19 DT I C5 6 6
ATOM 104126 C C7 . DT I 5 93 ? 7.645 -32.719 -19.989 1.00 . ? 19 DT I C7 19 DT I C7 6 6
ATOM 104127 C C6 . DT I 5 93 ? 8.536 -34.657 -18.704 1.00 . ? 19 DT I C6 19 DT I C6 6 6
ATOM 104128 H "H5'" . DT I 5 93 ? 10.283 -34.335 -13.551 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 6 6
ATOM 104129 H "H5''" . DT I 5 93 ? 11.057 -33.520 -14.924 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 6 6
ATOM 104130 H "H4'" . DT I 5 93 ? 10.327 -36.258 -14.643 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 6 6
ATOM 104131 H "H3'" . DT I 5 93 ? 11.742 -34.671 -16.774 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 6 6
ATOM 104132 H "H1'" . DT I 5 93 ? 8.944 -37.405 -17.041 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 6 6
ATOM 104133 H H3 . DT I 5 93 ? 8.062 -37.010 -21.497 1.00 . ? 19 DT I H3 19 DT I H3 6 6
ATOM 104134 H H71 . DT I 5 93 ? 8.015 -32.929 -20.994 1.00 . ? 19 DT I H71 19 DT I H71 6 6
ATOM 104135 H H72 . DT I 5 93 ? 6.874 -32.220 -20.578 1.00 . ? 19 DT I H72 19 DT I H72 6 6
ATOM 104136 H H73 . DT I 5 93 ? 6.756 -33.069 -19.463 1.00 . ? 19 DT I H73 19 DT I H73 6 6
ATOM 104137 H H6 . DT I 5 93 ? 8.693 -33.982 -17.864 1.00 . ? 19 DT I H6 19 DT I H6 6 6
ATOM 104138 O OP3 . DT I 5 94 ? 13.785 -34.142 -16.670 1.00 . ? 20 DT I OP3 20 DT I O1P 6 6
ATOM 104139 P P . DT I 5 94 ? 13.936 -35.152 -15.598 1.00 . ? 20 DT I P 20 DT I P 6 6
ATOM 104140 O OP1 . DT I 5 94 ? 14.184 -34.713 -14.205 1.00 . ? 20 DT I OP1 20 DT I O2P 6 6
ATOM 104141 O "O5'" . DT I 5 94 ? 15.098 -36.151 -16.025 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 6 6
ATOM 104142 C "C5'" . DT I 5 94 ? 14.826 -37.532 -16.236 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 6 6
ATOM 104143 C "C4'" . DT I 5 94 ? 15.145 -37.915 -17.662 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 6 6
ATOM 104144 O "O4'" . DT I 5 94 ? 13.987 -37.614 -18.500 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 6 6
ATOM 104145 C "C3'" . DT I 5 94 ? 16.312 -37.153 -18.297 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 6 6
ATOM 104146 O "O3'" . DT I 5 94 ? 17.108 -38.015 -19.104 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 6 6
ATOM 104147 C "C2'" . DT I 5 94 ? 15.613 -36.087 -19.130 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 6 6
ATOM 104148 C "C1'" . DT I 5 94 ? 14.414 -36.881 -19.625 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 6 6
ATOM 104149 N N1 . DT I 5 94 ? 13.298 -36.063 -20.130 1.00 . ? 20 DT I N1 20 DT I N1 6 6
ATOM 104150 C C2 . DT I 5 94 ? 12.720 -36.434 -21.321 1.00 . ? 20 DT I C2 20 DT I C2 6 6
ATOM 104151 O O2 . DT I 5 94 ? 13.064 -37.421 -21.951 1.00 . ? 20 DT I O2 20 DT I O2 6 6
ATOM 104152 N N3 . DT I 5 94 ? 11.719 -35.606 -21.752 1.00 . ? 20 DT I N3 20 DT I N3 6 6
ATOM 104153 C C4 . DT I 5 94 ? 11.242 -34.477 -21.122 1.00 . ? 20 DT I C4 20 DT I C4 6 6
ATOM 104154 O O4 . DT I 5 94 ? 10.381 -33.792 -21.666 1.00 . ? 20 DT I O4 20 DT I O4 6 6
ATOM 104155 C C5 . DT I 5 94 ? 11.876 -34.161 -19.862 1.00 . ? 20 DT I C5 20 DT I C5 6 6
ATOM 104156 C C7 . DT I 5 94 ? 11.387 -32.980 -19.086 1.00 . ? 20 DT I C7 20 DT I C7 6 6
ATOM 104157 C C6 . DT I 5 94 ? 12.864 -34.958 -19.430 1.00 . ? 20 DT I C6 20 DT I C6 6 6
ATOM 104158 H "H5'" . DT I 5 94 ? 13.773 -37.733 -16.036 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 6 6
ATOM 104159 H "H5''" . DT I 5 94 ? 15.435 -38.135 -15.563 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 6 6
ATOM 104160 H "H4'" . DT I 5 94 ? 15.422 -38.970 -17.663 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 6 6
ATOM 104161 H "H3'" . DT I 5 94 ? 16.980 -36.735 -17.546 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 6 6
ATOM 104162 H "H1'" . DT I 5 94 ? 14.688 -37.604 -20.395 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 6 6
ATOM 104163 H H3 . DT I 5 94 ? 11.297 -35.845 -22.641 1.00 . ? 20 DT I H3 20 DT I H3 6 6
ATOM 104164 H H71 . DT I 5 94 ? 11.450 -32.085 -19.706 1.00 . ? 20 DT I H71 20 DT I H71 6 6
ATOM 104165 H H72 . DT I 5 94 ? 10.351 -33.143 -18.789 1.00 . ? 20 DT I H72 20 DT I H72 6 6
ATOM 104166 H H73 . DT I 5 94 ? 12.003 -32.848 -18.196 1.00 . ? 20 DT I H73 20 DT I H73 6 6
ATOM 104167 H H6 . DT I 5 94 ? 13.348 -34.720 -18.481 1.00 . ? 20 DT I H6 20 DT I H6 6 6
ATOM 104168 O OP3 . DG I 5 95 ? 19.486 -38.746 -19.085 1.00 . ? 21 DG I OP3 21 DG I O1P 6 6
ATOM 104169 P P . DG I 5 95 ? 18.617 -37.605 -19.458 1.00 . ? 21 DG I P 21 DG I P 6 6
ATOM 104170 O OP1 . DG I 5 95 ? 18.887 -36.263 -18.896 1.00 . ? 21 DG I OP1 21 DG I O2P 6 6
ATOM 104171 O "O5'" . DG I 5 95 ? 18.625 -37.468 -21.043 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 6 6
ATOM 104172 C "C5'" . DG I 5 95 ? 17.529 -37.941 -21.820 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 6 6
ATOM 104173 C "C4'" . DG I 5 95 ? 17.561 -37.325 -23.198 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 6 6
ATOM 104174 O "O4'" . DG I 5 95 ? 16.247 -36.758 -23.488 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 6 6
ATOM 104175 C "C3'" . DG I 5 95 ? 18.553 -36.174 -23.384 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 6 6
ATOM 104176 O "O3'" . DG I 5 95 ? 19.209 -36.278 -24.642 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 6 6
ATOM 104177 C "C2'" . DG I 5 95 ? 17.664 -34.939 -23.303 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 6 6
ATOM 104178 C "C1'" . DG I 5 95 ? 16.421 -35.460 -24.005 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 6 6
ATOM 104179 N N9 . DG I 5 95 ? 15.216 -34.672 -23.774 1.00 . ? 21 DG I N9 21 DG I N9 6 6
ATOM 104180 C C8 . DG I 5 95 ? 14.864 -34.005 -22.627 1.00 . ? 21 DG I C8 21 DG I C8 6 6
ATOM 104181 N N7 . DG I 5 95 ? 13.747 -33.340 -22.741 1.00 . ? 21 DG I N7 21 DG I N7 6 6
ATOM 104182 C C5 . DG I 5 95 ? 13.326 -33.598 -24.040 1.00 . ? 21 DG I C5 21 DG I C5 6 6
ATOM 104183 C C6 . DG I 5 95 ? 12.173 -33.150 -24.744 1.00 . ? 21 DG I C6 21 DG I C6 6 6
ATOM 104184 O O6 . DG I 5 95 ? 11.263 -32.408 -24.345 1.00 . ? 21 DG I O6 21 DG I O6 6 6
ATOM 104185 N N1 . DG I 5 95 ? 12.138 -33.653 -26.039 1.00 . ? 21 DG I N1 21 DG I N1 6 6
ATOM 104186 C C2 . DG I 5 95 ? 13.084 -34.482 -26.590 1.00 . ? 21 DG I C2 21 DG I C2 6 6
ATOM 104187 N N2 . DG I 5 95 ? 12.872 -34.870 -27.856 1.00 . ? 21 DG I N2 21 DG I N2 6 6
ATOM 104188 N N3 . DG I 5 95 ? 14.161 -34.906 -25.948 1.00 . ? 21 DG I N3 21 DG I N3 6 6
ATOM 104189 C C4 . DG I 5 95 ? 14.218 -34.427 -24.687 1.00 . ? 21 DG I C4 21 DG I C4 6 6
ATOM 104190 H "H5'" . DG I 5 95 ? 16.593 -37.676 -21.331 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 6 6
ATOM 104191 H "H5''" . DG I 5 95 ? 17.585 -39.025 -21.914 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 6 6
ATOM 104192 H "H4'" . DG I 5 95 ? 17.859 -38.108 -23.897 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 6 6
ATOM 104193 H "H3'" . DG I 5 95 ? 19.337 -36.185 -22.628 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 6 6
ATOM 104194 H "H1'" . DG I 5 95 ? 16.569 -35.561 -25.084 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 6 6
ATOM 104195 H H8 . DG I 5 95 ? 15.450 -34.032 -21.719 1.00 . ? 21 DG I H8 21 DG I H8 6 6
ATOM 104196 H H1 . DG I 5 95 ? 11.351 -33.381 -26.614 1.00 . ? 21 DG I H1 21 DG I H1 6 6
ATOM 104197 H H21 . DG I 5 95 ? 13.525 -35.483 -28.326 1.00 . ? 21 DG I H21 21 DG I H21 6 6
ATOM 104198 H H22 . DG I 5 95 ? 12.061 -34.537 -28.366 1.00 . ? 21 DG I H22 21 DG I H22 6 6
ATOM 104199 O OP3 . DA I 5 96 ? 21.680 -36.571 -24.647 1.00 . ? 22 DA I OP3 22 DA I O1P 6 6
ATOM 104200 P P . DA I 5 96 ? 20.625 -35.558 -24.874 1.00 . ? 22 DA I P 22 DA I P 6 6
ATOM 104201 O OP1 . DA I 5 96 ? 20.672 -34.281 -24.130 1.00 . ? 22 DA I OP1 22 DA I O2P 6 6
ATOM 104202 O "O5'" . DA I 5 96 ? 20.612 -35.210 -26.425 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 6 6
ATOM 104203 C "C5'" . DA I 5 96 ? 20.076 -36.133 -27.365 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 6 6
ATOM 104204 C "C4'" . DA I 5 96 ? 19.322 -35.402 -28.450 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 6 6
ATOM 104205 O "O4'" . DA I 5 96 ? 18.142 -34.776 -27.868 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 6 6
ATOM 104206 C "C3'" . DA I 5 96 ? 20.092 -34.269 -29.138 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 6 6
ATOM 104207 O "O3'" . DA I 5 96 ? 20.001 -34.401 -30.554 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 6 6
ATOM 104208 C "C2'" . DA I 5 96 ? 19.406 -33.003 -28.620 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 6 6
ATOM 104209 C "C1'" . DA I 5 96 ? 17.981 -33.506 -28.447 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 6 6
ATOM 104210 N N9 . DA I 5 96 ? 17.126 -32.688 -27.586 1.00 . ? 22 DA I N9 22 DA I N9 6 6
ATOM 104211 C C8 . DA I 5 96 ? 17.419 -32.176 -26.348 1.00 . ? 22 DA I C8 22 DA I C8 6 6
ATOM 104212 N N7 . DA I 5 96 ? 16.449 -31.463 -25.826 1.00 . ? 22 DA I N7 22 DA I N7 6 6
ATOM 104213 C C5 . DA I 5 96 ? 15.446 -31.514 -26.783 1.00 . ? 22 DA I C5 22 DA I C5 6 6
ATOM 104214 C C6 . DA I 5 96 ? 14.153 -30.958 -26.831 1.00 . ? 22 DA I C6 22 DA I C6 6 6
ATOM 104215 N N6 . DA I 5 96 ? 13.630 -30.212 -25.858 1.00 . ? 22 DA I N6 22 DA I N6 6 6
ATOM 104216 N N1 . DA I 5 96 ? 13.406 -31.198 -27.930 1.00 . ? 22 DA I N1 22 DA I N1 6 6
ATOM 104217 C C2 . DA I 5 96 ? 13.929 -31.950 -28.909 1.00 . ? 22 DA I C2 22 DA I C2 6 6
ATOM 104218 N N3 . DA I 5 96 ? 15.131 -32.526 -28.981 1.00 . ? 22 DA I N3 22 DA I N3 6 6
ATOM 104219 C C4 . DA I 5 96 ? 15.848 -32.267 -27.873 1.00 . ? 22 DA I C4 22 DA I C4 6 6
ATOM 104220 H "H5'" . DA I 5 96 ? 19.397 -36.818 -26.857 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 6 6
ATOM 104221 H "H5''" . DA I 5 96 ? 20.882 -36.708 -27.821 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 6 6
ATOM 104222 H "H4'" . DA I 5 96 ? 19.086 -36.130 -29.226 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 6 6
ATOM 104223 H "H3'" . DA I 5 96 ? 21.154 -34.299 -28.901 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 6 6
ATOM 104224 H "H1'" . DA I 5 96 ? 17.473 -33.651 -29.404 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 6 6
ATOM 104225 H H8 . DA I 5 96 ? 18.361 -32.349 -25.846 1.00 . ? 22 DA I H8 22 DA I H8 6 6
ATOM 104226 H H61 . DA I 5 96 ? 14.177 -30.022 -25.027 1.00 . ? 22 DA I H61 22 DA I H61 6 6
ATOM 104227 H H62 . DA I 5 96 ? 12.690 -29.846 -25.944 1.00 . ? 22 DA I H62 22 DA I H62 6 6
ATOM 104228 H H2 . DA I 5 96 ? 13.277 -32.119 -29.767 1.00 . ? 22 DA I H2 22 DA I H2 6 6
ATOM 104229 O OP3 . DT I 5 97 ? 21.645 -34.488 -32.421 1.00 . ? 23 DT I OP3 23 DT I O1P 6 6
ATOM 104230 P P . DT I 5 97 ? 20.965 -33.540 -31.508 1.00 . ? 23 DT I P 23 DT I P 6 6
ATOM 104231 O OP1 . DT I 5 97 ? 21.773 -32.601 -30.695 1.00 . ? 23 DT I OP1 23 DT I O2P 6 6
ATOM 104232 O "O5'" . DT I 5 97 ? 19.944 -32.685 -32.378 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 6 6
ATOM 104233 C "C5'" . DT I 5 97 ? 18.929 -33.330 -33.141 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 6 6
ATOM 104234 C "C4'" . DT I 5 97 ? 17.943 -32.315 -33.671 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 6 6
ATOM 104235 O "O4'" . DT I 5 97 ? 17.183 -31.783 -32.547 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 6 6
ATOM 104236 C "C3'" . DT I 5 97 ? 18.555 -31.099 -34.370 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 6 6
ATOM 104237 O "O3'" . DT I 5 97 ? 17.838 -30.797 -35.564 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 6 6
ATOM 104238 C "C2'" . DT I 5 97 ? 18.436 -29.995 -33.322 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 6 6
ATOM 104239 C "C1'" . DT I 5 97 ? 17.125 -30.381 -32.656 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 6 6
ATOM 104240 N N1 . DT I 5 97 ? 16.919 -29.805 -31.318 1.00 . ? 23 DT I N1 23 DT I N1 6 6
ATOM 104241 C C2 . DT I 5 97 ? 15.688 -29.263 -31.032 1.00 . ? 23 DT I C2 23 DT I C2 6 6
ATOM 104242 O O2 . DT I 5 97 ? 14.767 -29.249 -31.832 1.00 . ? 23 DT I O2 23 DT I O2 6 6
ATOM 104243 N N3 . DT I 5 97 ? 15.573 -28.738 -29.773 1.00 . ? 23 DT I N3 23 DT I N3 6 6
ATOM 104244 C C4 . DT I 5 97 ? 16.541 -28.704 -28.793 1.00 . ? 23 DT I C4 23 DT I C4 6 6
ATOM 104245 O O4 . DT I 5 97 ? 16.292 -28.198 -27.701 1.00 . ? 23 DT I O4 23 DT I O4 6 6
ATOM 104246 C C5 . DT I 5 97 ? 17.805 -29.294 -29.159 1.00 . ? 23 DT I C5 23 DT I C5 6 6
ATOM 104247 C C7 . DT I 5 97 ? 18.899 -29.341 -28.142 1.00 . ? 23 DT I C7 23 DT I C7 6 6
ATOM 104248 C C6 . DT I 5 97 ? 17.935 -29.809 -30.389 1.00 . ? 23 DT I C6 23 DT I C6 6 6
ATOM 104249 H "H5'" . DT I 5 97 ? 18.402 -34.048 -32.512 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 6 6
ATOM 104250 H "H5''" . DT I 5 97 ? 19.380 -33.859 -33.981 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 6 6
ATOM 104251 H "H4'" . DT I 5 97 ? 17.322 -32.820 -34.413 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 6 6
ATOM 104252 H "H3'" . DT I 5 97 ? 19.584 -31.282 -34.675 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 6 6
ATOM 104253 H "H1'" . DT I 5 97 ? 16.257 -30.140 -33.273 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 6 6
ATOM 104254 H H3 . DT I 5 97 ? 14.677 -28.324 -29.542 1.00 . ? 23 DT I H3 23 DT I H3 6 6
ATOM 104255 H H71 . DT I 5 97 ? 18.476 -29.209 -27.147 1.00 . ? 23 DT I H71 23 DT I H71 6 6
ATOM 104256 H H72 . DT I 5 97 ? 19.615 -28.544 -28.343 1.00 . ? 23 DT I H72 23 DT I H72 6 6
ATOM 104257 H H73 . DT I 5 97 ? 19.403 -30.305 -28.198 1.00 . ? 23 DT I H73 23 DT I H73 6 6
ATOM 104258 H H6 . DT I 5 97 ? 18.891 -30.255 -30.666 1.00 . ? 23 DT I H6 23 DT I H6 6 6
ATOM 104259 O OP3 . DG I 5 98 ? 18.533 -30.530 -37.932 1.00 . ? 24 DG I OP3 24 DG I O1P 6 6
ATOM 104260 P P . DG I 5 98 ? 18.468 -29.795 -36.649 1.00 . ? 24 DG I P 24 DG I P 6 6
ATOM 104261 O OP1 . DG I 5 98 ? 19.702 -29.189 -36.092 1.00 . ? 24 DG I OP1 24 DG I O2P 6 6
ATOM 104262 O "O5'" . DG I 5 98 ? 17.360 -28.661 -36.787 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 6 6
ATOM 104263 C "C5'" . DG I 5 98 ? 15.988 -28.960 -36.542 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 6 6
ATOM 104264 C "C4'" . DG I 5 98 ? 15.154 -27.702 -36.601 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 6 6
ATOM 104265 O "O4'" . DG I 5 98 ? 14.937 -27.223 -35.241 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 6 6
ATOM 104266 C "C3'" . DG I 5 98 ? 15.778 -26.527 -37.349 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 6 6
ATOM 104267 O "O3'" . DG I 5 98 ? 14.762 -25.769 -37.999 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 6 6
ATOM 104268 C "C2'" . DG I 5 98 ? 16.488 -25.764 -36.235 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 6 6
ATOM 104269 C "C1'" . DG I 5 98 ? 15.487 -25.929 -35.096 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 6 6
ATOM 104270 N N9 . DG I 5 98 ? 16.070 -25.824 -33.761 1.00 . ? 24 DG I N9 24 DG I N9 6 6
ATOM 104271 C C8 . DG I 5 98 ? 17.317 -26.242 -33.374 1.00 . ? 24 DG I C8 24 DG I C8 6 6
ATOM 104272 N N7 . DG I 5 98 ? 17.565 -26.027 -32.110 1.00 . ? 24 DG I N7 24 DG I N7 6 6
ATOM 104273 C C5 . DG I 5 98 ? 16.407 -25.432 -31.630 1.00 . ? 24 DG I C5 24 DG I C5 6 6
ATOM 104274 C C6 . DG I 5 98 ? 16.084 -24.979 -30.323 1.00 . ? 24 DG I C6 24 DG I C6 6 6
ATOM 104275 O O6 . DG I 5 98 ? 16.778 -25.026 -29.294 1.00 . ? 24 DG I O6 24 DG I O6 6 6
ATOM 104276 N N1 . DG I 5 98 ? 14.808 -24.428 -30.274 1.00 . ? 24 DG I N1 24 DG I N1 6 6
ATOM 104277 C C2 . DG I 5 98 ? 13.950 -24.331 -31.343 1.00 . ? 24 DG I C2 24 DG I C2 6 6
ATOM 104278 N N2 . DG I 5 98 ? 12.760 -23.762 -31.099 1.00 . ? 24 DG I N2 24 DG I N2 6 6
ATOM 104279 N N3 . DG I 5 98 ? 14.234 -24.760 -32.565 1.00 . ? 24 DG I N3 24 DG I N3 6 6
ATOM 104280 C C4 . DG I 5 98 ? 15.474 -25.293 -32.637 1.00 . ? 24 DG I C4 24 DG I C4 6 6
ATOM 104281 H "H5'" . DG I 5 98 ? 15.881 -29.415 -35.557 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 6 6
ATOM 104282 H "H5''" . DG I 5 98 ? 15.624 -29.658 -37.293 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 6 6
ATOM 104283 H "H4'" . DG I 5 98 ? 14.228 -27.949 -37.124 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 6 6
ATOM 104284 H "H3'" . DG I 5 98 ? 16.459 -26.860 -38.133 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 6 6
ATOM 104285 H "H1'" . DG I 5 98 ? 14.661 -25.219 -35.166 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 6 6
ATOM 104286 H H8 . DG I 5 98 ? 18.023 -26.710 -34.047 1.00 . ? 24 DG I H8 24 DG I H8 6 6
ATOM 104287 H H1 . DG I 5 98 ? 14.498 -24.072 -29.377 1.00 . ? 24 DG I H1 24 DG I H1 6 6
ATOM 104288 H H21 . DG I 5 98 ? 12.081 -23.659 -31.841 1.00 . ? 24 DG I H21 24 DG I H21 6 6
ATOM 104289 H H22 . DG I 5 98 ? 12.537 -23.406 -30.179 1.00 . ? 24 DG I H22 24 DG I H22 6 6
ATOM 104290 O OP3 . DG I 5 99 ? 14.386 -25.033 -40.355 1.00 . ? 25 DG I OP3 25 DG I O1P 6 6
ATOM 104291 P P . DG I 5 99 ? 15.153 -24.699 -39.131 1.00 . ? 25 DG I P 25 DG I P 6 6
ATOM 104292 O OP1 . DG I 5 99 ? 16.628 -24.576 -39.206 1.00 . ? 25 DG I OP1 25 DG I O2P 6 6
ATOM 104293 O "O5'" . DG I 5 99 ? 14.574 -23.333 -38.558 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 6 6
ATOM 104294 C "C5'" . DG I 5 99 ? 13.794 -23.321 -37.363 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 6 6
ATOM 104295 C "C4'" . DG I 5 99 ? 13.919 -21.985 -36.671 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 6 6
ATOM 104296 O "O4'" . DG I 5 99 ? 14.681 -22.161 -35.442 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 6 6
ATOM 104297 C "C3'" . DG I 5 99 ? 14.661 -20.913 -37.471 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 6 6
ATOM 104298 O "O3'" . DG I 5 99 ? 14.009 -19.649 -37.382 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 6 6
ATOM 104299 C "C2'" . DG I 5 99 ? 16.043 -20.891 -36.827 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 6 6
ATOM 104300 C "C1'" . DG I 5 99 ? 15.677 -21.169 -35.377 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 6 6
ATOM 104301 N N9 . DG I 5 99 ? 16.772 -21.648 -34.539 1.00 . ? 25 DG I N9 25 DG I N9 6 6
ATOM 104302 C C8 . DG I 5 99 ? 17.997 -22.113 -34.953 1.00 . ? 25 DG I C8 25 DG I C8 6 6
ATOM 104303 N N7 . DG I 5 99 ? 18.780 -22.450 -33.965 1.00 . ? 25 DG I N7 25 DG I N7 6 6
ATOM 104304 C C5 . DG I 5 99 ? 18.023 -22.200 -32.828 1.00 . ? 25 DG I C5 25 DG I C5 6 6
ATOM 104305 C C6 . DG I 5 99 ? 18.341 -22.374 -31.454 1.00 . ? 25 DG I C6 25 DG I C6 6 6
ATOM 104306 O O6 . DG I 5 99 ? 19.394 -22.799 -30.952 1.00 . ? 25 DG I O6 25 DG I O6 6 6
ATOM 104307 N N1 . DG I 5 99 ? 17.286 -21.997 -30.633 1.00 . ? 25 DG I N1 25 DG I N1 6 6
ATOM 104308 C C2 . DG I 5 99 ? 16.075 -21.518 -31.075 1.00 . ? 25 DG I C2 25 DG I C2 6 6
ATOM 104309 N N2 . DG I 5 99 ? 15.173 -21.216 -30.133 1.00 . ? 25 DG I N2 25 DG I N2 6 6
ATOM 104310 N N3 . DG I 5 99 ? 15.766 -21.351 -32.351 1.00 . ? 25 DG I N3 25 DG I N3 6 6
ATOM 104311 C C4 . DG I 5 99 ? 16.780 -21.709 -33.167 1.00 . ? 25 DG I C4 25 DG I C4 6 6
ATOM 104312 H "H5'" . DG I 5 99 ? 14.137 -24.108 -36.691 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 6 6
ATOM 104313 H "H5''" . DG I 5 99 ? 12.748 -23.497 -37.607 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 6 6
ATOM 104314 H "H4'" . DG I 5 99 ? 12.908 -21.608 -36.508 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 6 6
ATOM 104315 H "H3'" . DG I 5 99 ? 14.696 -21.158 -38.531 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 6 6
ATOM 104316 H "H1'" . DG I 5 99 ? 15.230 -20.298 -34.892 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 6 6
ATOM 104317 H H8 . DG I 5 99 ? 18.281 -22.195 -35.991 1.00 . ? 25 DG I H8 25 DG I H8 6 6
ATOM 104318 H H1 . DG I 5 99 ? 17.441 -22.091 -29.634 1.00 . ? 25 DG I H1 25 DG I H1 6 6
ATOM 104319 H H21 . DG I 5 99 ? 14.264 -20.864 -30.399 1.00 . ? 25 DG I H21 25 DG I H21 6 6
ATOM 104320 H H22 . DG I 5 99 ? 15.393 -21.319 -29.150 1.00 . ? 25 DG I H22 25 DG I H22 6 6
ATOM 104321 O OP3 . DA I 5 100 ? 11.892 -20.824 -38.072 1.00 . ? 26 DA I OP3 26 DA I O1P 6 6
ATOM 104322 P P . DA I 5 100 ? 12.507 -19.482 -37.930 1.00 . ? 26 DA I P 26 DA I P 6 6
ATOM 104323 O OP1 . DA I 5 100 ? 12.526 -18.566 -39.094 1.00 . ? 26 DA I OP1 26 DA I O2P 6 6
ATOM 104324 O "O5'" . DA I 5 100 ? 11.754 -18.725 -36.752 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 6 6
ATOM 104325 C "C5'" . DA I 5 100 ? 10.817 -19.403 -35.918 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 6 6
ATOM 104326 C "C4'" . DA I 5 100 ? 10.612 -18.631 -34.634 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 6 6
ATOM 104327 O "O4'" . DA I 5 100 ? 11.795 -18.795 -33.794 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 6 6
ATOM 104328 C "C3'" . DA I 5 100 ? 10.480 -17.119 -34.787 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 6 6
ATOM 104329 O "O3'" . DA I 5 100 ? 9.782 -16.559 -33.676 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 6 6
ATOM 104330 C "C2'" . DA I 5 100 ? 11.939 -16.698 -34.831 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 6 6
ATOM 104331 C "C1'" . DA I 5 100 ? 12.478 -17.558 -33.693 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 6 6
ATOM 104332 N N9 . DA I 5 100 ? 13.918 -17.812 -33.735 1.00 . ? 26 DA I N9 26 DA I N9 6 6
ATOM 104333 C C8 . DA I 5 100 ? 14.723 -17.920 -34.841 1.00 . ? 26 DA I C8 26 DA I C8 6 6
ATOM 104334 N N7 . DA I 5 100 ? 15.986 -18.127 -34.557 1.00 . ? 26 DA I N7 26 DA I N7 6 6
ATOM 104335 C C5 . DA I 5 100 ? 16.014 -18.165 -33.170 1.00 . ? 26 DA I C5 26 DA I C5 6 6
ATOM 104336 C C6 . DA I 5 100 ? 17.061 -18.352 -32.251 1.00 . ? 26 DA I C6 26 DA I C6 6 6
ATOM 104337 N N6 . DA I 5 100 ? 18.331 -18.538 -32.609 1.00 . ? 26 DA I N6 26 DA I N6 6 6
ATOM 104338 N N1 . DA I 5 100 ? 16.754 -18.337 -30.935 1.00 . ? 26 DA I N1 26 DA I N1 6 6
ATOM 104339 C C2 . DA I 5 100 ? 15.477 -18.145 -30.577 1.00 . ? 26 DA I C2 26 DA I C2 6 6
ATOM 104340 N N3 . DA I 5 100 ? 14.403 -17.958 -31.349 1.00 . ? 26 DA I N3 26 DA I N3 6 6
ATOM 104341 C C4 . DA I 5 100 ? 14.745 -17.978 -32.650 1.00 . ? 26 DA I C4 26 DA I C4 6 6
ATOM 104342 H "H5'" . DA I 5 100 ? 11.189 -20.402 -35.681 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 6 6
ATOM 104343 H "H5''" . DA I 5 100 ? 9.861 -19.495 -36.432 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 6 6
ATOM 104344 H "H4'" . DA I 5 100 ? 9.692 -18.988 -34.171 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 6 6
ATOM 104345 H "H3'" . DA I 5 100 ? 9.924 -16.841 -35.681 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 6 6
ATOM 104346 H "H1'" . DA I 5 100 ? 12.235 -17.139 -32.716 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 6 6
ATOM 104347 H H8 . DA I 5 100 ? 14.348 -17.848 -35.854 1.00 . ? 26 DA I H8 26 DA I H8 6 6
ATOM 104348 H H61 . DA I 5 100 ? 18.572 -18.547 -33.592 1.00 . ? 26 DA I H61 26 DA I H61 6 6
ATOM 104349 H H62 . DA I 5 100 ? 19.048 -18.664 -31.907 1.00 . ? 26 DA I H62 26 DA I H62 6 6
ATOM 104350 H H2 . DA I 5 100 ? 15.288 -18.140 -29.503 1.00 . ? 26 DA I H2 26 DA I H2 6 6
ATOM 104351 O OP3 . DG I 5 101 ? 7.999 -15.015 -32.892 1.00 . ? 27 DG I OP3 27 DG I O1P 6 6
ATOM 104352 P P . DG I 5 101 ? 9.198 -15.065 -33.762 1.00 . ? 27 DG I P 27 DG I P 6 6
ATOM 104353 O OP1 . DG I 5 101 ? 9.078 -14.669 -35.185 1.00 . ? 27 DG I OP1 27 DG I O2P 6 6
ATOM 104354 O "O5'" . DG I 5 101 ? 10.327 -14.165 -33.093 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 6 6
ATOM 104355 C "C5'" . DG I 5 101 ? 10.231 -13.759 -31.731 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 6 6
ATOM 104356 C "C4'" . DG I 5 101 ? 11.424 -14.263 -30.949 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 6 6
ATOM 104357 O "O4'" . DG I 5 101 ? 12.375 -14.872 -31.848 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 6 6
ATOM 104358 C "C3'" . DG I 5 101 ? 12.257 -13.202 -30.244 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 6 6
ATOM 104359 O "O3'" . DG I 5 101 ? 11.708 -12.876 -28.975 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 6 6
ATOM 104360 C "C2'" . DG I 5 101 ? 13.639 -13.851 -30.106 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 6 6
ATOM 104361 C "C1'" . DG I 5 101 ? 13.630 -14.917 -31.206 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 6 6
ATOM 104362 N N9 . DG I 5 101 ? 14.672 -14.741 -32.214 1.00 . ? 27 DG I N9 27 DG I N9 6 6
ATOM 104363 C C8 . DG I 5 101 ? 14.500 -14.454 -33.545 1.00 . ? 27 DG I C8 27 DG I C8 6 6
ATOM 104364 N N7 . DG I 5 101 ? 15.623 -14.383 -34.207 1.00 . ? 27 DG I N7 27 DG I N7 6 6
ATOM 104365 C C5 . DG I 5 101 ? 16.599 -14.638 -33.252 1.00 . ? 27 DG I C5 27 DG I C5 6 6
ATOM 104366 C C6 . DG I 5 101 ? 18.014 -14.699 -33.377 1.00 . ? 27 DG I C6 27 DG I C6 6 6
ATOM 104367 O O6 . DG I 5 101 ? 18.709 -14.540 -34.392 1.00 . ? 27 DG I O6 27 DG I O6 6 6
ATOM 104368 N N1 . DG I 5 101 ? 18.622 -14.981 -32.158 1.00 . ? 27 DG I N1 27 DG I N1 6 6
ATOM 104369 C C2 . DG I 5 101 ? 17.956 -15.177 -30.972 1.00 . ? 27 DG I C2 27 DG I C2 6 6
ATOM 104370 N N2 . DG I 5 101 ? 18.713 -15.432 -29.899 1.00 . ? 27 DG I N2 27 DG I N2 6 6
ATOM 104371 N N3 . DG I 5 101 ? 16.639 -15.125 -30.843 1.00 . ? 27 DG I N3 27 DG I N3 6 6
ATOM 104372 C C4 . DG I 5 101 ? 16.028 -14.853 -32.016 1.00 . ? 27 DG I C4 27 DG I C4 6 6
ATOM 104373 H "H5'" . DG I 5 101 ? 9.317 -14.164 -31.292 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 6 6
ATOM 104374 H "H5''" . DG I 5 101 ? 10.199 -12.672 -31.670 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 6 6
ATOM 104375 H "H4'" . DG I 5 101 ? 11.055 -14.940 -30.180 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 6 6
ATOM 104376 H "H3'" . DG I 5 101 ? 12.284 -12.270 -30.806 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 6 6
ATOM 104377 H "H1'" . DG I 5 101 ? 13.735 -15.921 -30.794 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 6 6
ATOM 104378 H H8 . DG I 5 101 ? 13.531 -14.309 -34.000 1.00 . ? 27 DG I H8 27 DG I H8 6 6
ATOM 104379 H H1 . DG I 5 101 ? 19.633 -15.047 -32.144 1.00 . ? 27 DG I H1 27 DG I H1 6 6
ATOM 104380 H H21 . DG I 5 101 ? 18.268 -15.582 -29.003 1.00 . ? 27 DG I H21 27 DG I H21 6 6
ATOM 104381 H H22 . DG I 5 101 ? 19.725 -15.489 -29.954 1.00 . ? 27 DG I H22 27 DG I H22 6 6
ATOM 104382 O OP3 . DC I 5 102 ? 10.081 -11.208 -28.140 1.00 . ? 28 DC I OP3 28 DC I O1P 6 6
ATOM 104383 P P . DC I 5 102 ? 11.488 -11.340 -28.578 1.00 . ? 28 DC I P 28 DC I P 6 6
ATOM 104384 O OP1 . DC I 5 102 ? 11.992 -10.495 -29.687 1.00 . ? 28 DC I OP1 28 DC I O2P 6 6
ATOM 104385 O "O5'" . DC I 5 102 ? 12.425 -11.128 -27.311 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 6 6
ATOM 104386 C "C5'" . DC I 5 102 ? 12.550 -12.143 -26.320 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 6 6
ATOM 104387 C "C4'" . DC I 5 102 ? 13.987 -12.251 -25.865 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 6 6
ATOM 104388 O "O4'" . DC I 5 102 ? 14.815 -12.596 -27.016 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 6 6
ATOM 104389 C "C3'" . DC I 5 102 ? 14.597 -10.963 -25.315 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 6 6
ATOM 104390 O "O3'" . DC I 5 102 ? 15.583 -11.241 -24.323 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 6 6
ATOM 104391 C "C2'" . DC I 5 102 ? 15.204 -10.342 -26.563 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 6 6
ATOM 104392 C "C1'" . DC I 5 102 ? 15.789 -11.590 -27.210 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 6 6
ATOM 104393 N N1 . DC I 5 102 ? 16.072 -11.474 -28.646 1.00 . ? 28 DC I N1 28 DC I N1 6 6
ATOM 104394 C C2 . DC I 5 102 ? 17.351 -11.796 -29.097 1.00 . ? 28 DC I C2 28 DC I C2 6 6
ATOM 104395 O O2 . DC I 5 102 ? 18.203 -12.156 -28.271 1.00 . ? 28 DC I O2 28 DC I O2 6 6
ATOM 104396 N N3 . DC I 5 102 ? 17.631 -11.708 -30.415 1.00 . ? 28 DC I N3 28 DC I N3 6 6
ATOM 104397 C C4 . DC I 5 102 ? 16.688 -11.311 -31.272 1.00 . ? 28 DC I C4 28 DC I C4 6 6
ATOM 104398 N N4 . DC I 5 102 ? 17.013 -11.249 -32.565 1.00 . ? 28 DC I N4 28 DC I N4 6 6
ATOM 104399 C C5 . DC I 5 102 ? 15.372 -10.965 -30.839 1.00 . ? 28 DC I C5 28 DC I C5 6 6
ATOM 104400 C C6 . DC I 5 102 ? 15.110 -11.062 -29.528 1.00 . ? 28 DC I C6 28 DC I C6 6 6
ATOM 104401 H "H5'" . DC I 5 102 ? 12.230 -13.101 -26.735 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 6 6
ATOM 104402 H "H5''" . DC I 5 102 ? 11.922 -11.900 -25.463 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 6 6
ATOM 104403 H "H4'" . DC I 5 102 ? 14.026 -12.988 -25.061 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 6 6
ATOM 104404 H "H3'" . DC I 5 102 ? 13.853 -10.325 -24.840 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 6 6
ATOM 104405 H "H1'" . DC I 5 102 ? 16.699 -11.924 -26.708 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 6 6
ATOM 104406 H H41 . DC I 5 102 ? 16.333 -10.959 -33.249 1.00 . ? 28 DC I H41 28 DC I H41 6 6
ATOM 104407 H H42 . DC I 5 102 ? 17.952 -11.495 -32.848 1.00 . ? 28 DC I H42 28 DC I H42 6 6
ATOM 104408 H H5 . DC I 5 102 ? 14.611 -10.633 -31.546 1.00 . ? 28 DC I H5 28 DC I H5 6 6
ATOM 104409 H H6 . DC I 5 102 ? 14.113 -10.809 -29.160 1.00 . ? 28 DC I H6 28 DC I H6 6 6
ATOM 104410 O OP3 . DA I 5 103 ? 15.936 -10.835 -21.889 1.00 . ? 29 DA I OP3 29 DA I O1P 6 6
ATOM 104411 P P . DA I 5 103 ? 15.918 -10.143 -23.200 1.00 . ? 29 DA I P 29 DA I P 6 6
ATOM 104412 O OP1 . DA I 5 103 ? 15.032 -8.974 -23.393 1.00 . ? 29 DA I OP1 29 DA I O2P 6 6
ATOM 104413 O "O5'" . DA I 5 103 ? 17.410 -9.692 -23.522 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 6 6
ATOM 104414 C "C5'" . DA I 5 103 ? 18.267 -10.508 -24.314 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 6 6
ATOM 104415 C "C4'" . DA I 5 103 ? 19.345 -9.663 -24.951 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 6 6
ATOM 104416 O "O4'" . DA I 5 103 ? 19.080 -9.578 -26.381 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 6 6
ATOM 104417 C "C3'" . DA I 5 103 ? 19.426 -8.218 -24.452 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 6 6
ATOM 104418 O "O3'" . DA I 5 103 ? 20.776 -7.841 -24.207 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 6 6
ATOM 104419 C "C2'" . DA I 5 103 ? 18.796 -7.413 -25.586 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 6 6
ATOM 104420 C "C1'" . DA I 5 103 ? 19.217 -8.239 -26.795 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 6 6
ATOM 104421 N N9 . DA I 5 103 ? 18.399 -8.025 -27.990 1.00 . ? 29 DA I N9 29 DA I N9 6 6
ATOM 104422 C C8 . DA I 5 103 ? 17.140 -7.482 -28.046 1.00 . ? 29 DA I C8 29 DA I C8 6 6
ATOM 104423 N N7 . DA I 5 103 ? 16.651 -7.406 -29.260 1.00 . ? 29 DA I N7 29 DA I N7 6 6
ATOM 104424 C C5 . DA I 5 103 ? 17.654 -7.935 -30.057 1.00 . ? 29 DA I C5 29 DA I C5 6 6
ATOM 104425 C C6 . DA I 5 103 ? 17.746 -8.135 -31.446 1.00 . ? 29 DA I C6 29 DA I C6 6 6
ATOM 104426 N N6 . DA I 5 103 ? 16.772 -7.815 -32.301 1.00 . ? 29 DA I N6 29 DA I N6 6 6
ATOM 104427 N N1 . DA I 5 103 ? 18.882 -8.681 -31.929 1.00 . ? 29 DA I N1 29 DA I N1 6 6
ATOM 104428 C C2 . DA I 5 103 ? 19.853 -9.009 -31.063 1.00 . ? 29 DA I C2 29 DA I C2 6 6
ATOM 104429 N N3 . DA I 5 103 ? 19.882 -8.872 -29.735 1.00 . ? 29 DA I N3 29 DA I N3 6 6
ATOM 104430 C C4 . DA I 5 103 ? 18.738 -8.322 -29.289 1.00 . ? 29 DA I C4 29 DA I C4 6 6
ATOM 104431 H "H5'" . DA I 5 103 ? 17.688 -11.000 -25.095 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 6 6
ATOM 104432 H "H5''" . DA I 5 103 ? 18.735 -11.268 -23.689 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 6 6
ATOM 104433 H "H4'" . DA I 5 103 ? 20.302 -10.126 -24.715 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 6 6
ATOM 104434 H "H3'" . DA I 5 103 ? 18.901 -8.088 -23.506 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 6 6
ATOM 104435 H "H1'" . DA I 5 103 ? 20.264 -8.087 -27.059 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 6 6
ATOM 104436 H H8 . DA I 5 103 ? 16.600 -7.151 -27.169 1.00 . ? 29 DA I H8 29 DA I H8 6 6
ATOM 104437 H H61 . DA I 5 103 ? 15.921 -7.407 -31.938 1.00 . ? 29 DA I H61 29 DA I H61 6 6
ATOM 104438 H H62 . DA I 5 103 ? 16.867 -7.979 -33.295 1.00 . ? 29 DA I H62 29 DA I H62 6 6
ATOM 104439 H H2 . DA I 5 103 ? 20.744 -9.452 -31.507 1.00 . ? 29 DA I H2 29 DA I H2 6 6
ATOM 104440 O OP3 . DG I 5 104 ? 21.780 -7.138 -22.039 1.00 . ? 30 DG I OP3 30 DG I O1P 6 6
ATOM 104441 P P . DG I 5 104 ? 21.097 -6.601 -23.241 1.00 . ? 30 DG I P 30 DG I P 6 6
ATOM 104442 O OP1 . DG I 5 104 ? 19.871 -5.782 -23.078 1.00 . ? 30 DG I OP1 30 DG I O2P 6 6
ATOM 104443 O "O5'" . DG I 5 104 ? 22.160 -5.746 -24.059 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 6 6
ATOM 104444 C "C5'" . DG I 5 104 ? 23.543 -5.809 -23.730 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 6 6
ATOM 104445 C "C4'" . DG I 5 104 ? 24.347 -6.256 -24.926 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 6 6
ATOM 104446 O "O4'" . DG I 5 104 ? 23.433 -6.657 -25.992 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 6 6
ATOM 104447 C "C3'" . DG I 5 104 ? 25.234 -5.172 -25.537 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 6 6
ATOM 104448 O "O3'" . DG I 5 104 ? 26.480 -5.700 -25.975 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 6 6
ATOM 104449 C "C2'" . DG I 5 104 ? 24.398 -4.672 -26.706 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 6 6
ATOM 104450 C "C1'" . DG I 5 104 ? 23.788 -5.983 -27.179 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 6 6
ATOM 104451 N N9 . DG I 5 104 ? 22.608 -5.835 -28.024 1.00 . ? 30 DG I N9 30 DG I N9 6 6
ATOM 104452 C C8 . DG I 5 104 ? 21.335 -5.505 -27.626 1.00 . ? 30 DG I C8 30 DG I C8 6 6
ATOM 104453 N N7 . DG I 5 104 ? 20.490 -5.426 -28.618 1.00 . ? 30 DG I N7 30 DG I N7 6 6
ATOM 104454 C C5 . DG I 5 104 ? 21.248 -5.730 -29.740 1.00 . ? 30 DG I C5 30 DG I C5 6 6
ATOM 104455 C C6 . DG I 5 104 ? 20.877 -5.807 -31.110 1.00 . ? 30 DG I C6 30 DG I C6 6 6
ATOM 104456 O O6 . DG I 5 104 ? 19.765 -5.612 -31.620 1.00 . ? 30 DG I O6 30 DG I O6 6 6
ATOM 104457 N N1 . DG I 5 104 ? 21.958 -6.146 -31.915 1.00 . ? 30 DG I N1 30 DG I N1 6 6
ATOM 104458 C C2 . DG I 5 104 ? 23.234 -6.383 -31.465 1.00 . ? 30 DG I C2 30 DG I C2 6 6
ATOM 104459 N N2 . DG I 5 104 ? 24.147 -6.692 -32.399 1.00 . ? 30 DG I N2 30 DG I N2 6 6
ATOM 104460 N N3 . DG I 5 104 ? 23.593 -6.321 -30.192 1.00 . ? 30 DG I N3 30 DG I N3 6 6
ATOM 104461 C C4 . DG I 5 104 ? 22.558 -5.989 -29.390 1.00 . ? 30 DG I C4 30 DG I C4 6 6
ATOM 104462 H "H5'" . DG I 5 104 ? 23.693 -6.517 -22.914 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 6 6
ATOM 104463 H "H5''" . DG I 5 104 ? 23.895 -4.827 -23.415 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 6 6
ATOM 104464 H "H4'" . DG I 5 104 ? 25.009 -7.057 -24.596 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 6 6
ATOM 104465 H "H3'" . DG I 5 104 ? 25.473 -4.386 -24.821 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 6 6
ATOM 104466 H "H1'" . DG I 5 104 ? 24.512 -6.613 -27.701 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 6 6
ATOM 104467 H H8 . DG I 5 104 ? 21.059 -5.339 -26.594 1.00 . ? 30 DG I H8 30 DG I H8 6 6
ATOM 104468 H H1 . DG I 5 104 ? 21.768 -6.217 -32.909 1.00 . ? 30 DG I H1 30 DG I H1 6 6
ATOM 104469 H H21 . DG I 5 104 ? 25.106 -6.876 -32.132 1.00 . ? 30 DG I H21 30 DG I H21 6 6
ATOM 104470 H H22 . DG I 5 104 ? 23.903 -6.718 -33.383 1.00 . ? 30 DG I H22 30 DG I H22 6 6
ATOM 104471 O OP3 . DT I 5 105 ? 27.442 -3.504 -25.309 1.00 . ? 31 DT I OP3 31 DT I O1P 6 6
ATOM 104472 P P . DT I 5 105 ? 27.764 -4.743 -26.055 1.00 . ? 31 DT I P 31 DT I P 6 6
ATOM 104473 O OP1 . DT I 5 105 ? 28.962 -5.533 -25.683 1.00 . ? 31 DT I OP1 31 DT I O2P 6 6
ATOM 104474 O "O5'" . DT I 5 105 ? 27.870 -4.368 -27.597 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 6 6
ATOM 104475 C "C5'" . DT I 5 105 ? 28.009 -5.380 -28.590 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 6 6
ATOM 104476 C "C4'" . DT I 5 105 ? 28.372 -4.758 -29.917 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 6 6
ATOM 104477 O "O4'" . DT I 5 105 ? 27.178 -4.703 -30.754 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 6 6
ATOM 104478 C "C3'" . DT I 5 105 ? 28.883 -3.323 -29.835 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 6 6
ATOM 104479 O "O3'" . DT I 5 105 ? 29.911 -3.079 -30.789 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 6 6
ATOM 104480 C "C2'" . DT I 5 105 ? 27.634 -2.498 -30.117 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 6 6
ATOM 104481 C "C1'" . DT I 5 105 ? 26.950 -3.370 -31.162 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 6 6
ATOM 104482 N N1 . DT I 5 105 ? 25.494 -3.153 -31.291 1.00 . ? 31 DT I N1 31 DT I N1 6 6
ATOM 104483 C C2 . DT I 5 105 ? 24.937 -3.196 -32.548 1.00 . ? 31 DT I C2 31 DT I C2 6 6
ATOM 104484 O O2 . DT I 5 105 ? 25.588 -3.404 -33.558 1.00 . ? 31 DT I O2 31 DT I O2 6 6
ATOM 104485 N N3 . DT I 5 105 ? 23.581 -2.985 -32.582 1.00 . ? 31 DT I N3 31 DT I N3 6 6
ATOM 104486 C C4 . DT I 5 105 ? 22.750 -2.742 -31.509 1.00 . ? 31 DT I C4 31 DT I C4 6 6
ATOM 104487 O O4 . DT I 5 105 ? 21.543 -2.598 -31.689 1.00 . ? 31 DT I O4 31 DT I O4 6 6
ATOM 104488 C C5 . DT I 5 105 ? 23.401 -2.705 -30.222 1.00 . ? 31 DT I C5 31 DT I C5 6 6
ATOM 104489 C C7 . DT I 5 105 ? 22.581 -2.417 -29.000 1.00 . ? 31 DT I C7 31 DT I C7 6 6
ATOM 104490 C C6 . DT I 5 105 ? 24.725 -2.912 -30.169 1.00 . ? 31 DT I C6 31 DT I C6 6 6
ATOM 104491 H "H5'" . DT I 5 105 ? 27.072 -5.928 -28.693 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 6 6
ATOM 104492 H "H5''" . DT I 5 105 ? 28.796 -6.074 -28.298 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 6 6
ATOM 104493 H "H4'" . DT I 5 105 ? 29.180 -5.352 -30.347 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 6 6
ATOM 104494 H "H3'" . DT I 5 105 ? 29.319 -3.107 -28.859 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 6 6
ATOM 104495 H "H1'" . DT I 5 105 ? 27.400 -3.256 -32.150 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 6 6
ATOM 104496 H H3 . DT I 5 105 ? 23.142 -3.002 -33.495 1.00 . ? 31 DT I H3 31 DT I H3 6 6
ATOM 104497 H H71 . DT I 5 105 ? 21.510 -2.244 -28.877 1.00 . ? 31 DT I H71 31 DT I H71 6 6
ATOM 104498 H H72 . DT I 5 105 ? 22.483 -1.461 -29.520 1.00 . ? 31 DT I H72 31 DT I H72 6 6
ATOM 104499 H H73 . DT I 5 105 ? 22.203 -3.411 -29.245 1.00 . ? 31 DT I H73 31 DT I H73 6 6
ATOM 104500 H H6 . DT I 5 105 ? 25.216 -2.894 -29.199 1.00 . ? 31 DT I H6 31 DT I H6 6 6
ATOM 104501 O OP3 . DT I 5 106 ? 30.525 -1.124 -29.390 1.00 . ? 32 DT I OP3 32 DT I O1P 6 6
ATOM 104502 P P . DT I 5 106 ? 31.044 -1.988 -30.475 1.00 . ? 32 DT I P 32 DT I P 6 6
ATOM 104503 O OP1 . DT I 5 106 ? 32.337 -2.689 -30.297 1.00 . ? 32 DT I OP1 32 DT I O2P 6 6
ATOM 104504 O "O5'" . DT I 5 106 ? 31.124 -1.125 -31.810 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 6 6
ATOM 104505 C "C5'" . DT I 5 106 ? 30.457 0.130 -31.913 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 6 6
ATOM 104506 C "C4'" . DT I 5 106 ? 29.920 0.321 -33.311 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 6 6
ATOM 104507 O "O4'" . DT I 5 106 ? 28.521 -0.097 -33.343 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 6 6
ATOM 104508 C "C3'" . DT I 5 106 ? 29.913 1.763 -33.808 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 6 6
ATOM 104509 O "O3'" . DT I 5 106 ? 30.099 1.822 -35.218 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 6 6
ATOM 104510 C "C2'" . DT I 5 106 ? 28.529 2.240 -33.398 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 6 6
ATOM 104511 C "C1'" . DT I 5 106 ? 27.712 0.997 -33.729 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 6 6
ATOM 104512 N N1 . DT I 5 106 ? 26.413 0.901 -33.036 1.00 . ? 32 DT I N1 32 DT I N1 6 6
ATOM 104513 C C2 . DT I 5 106 ? 25.303 0.601 -33.795 1.00 . ? 32 DT I C2 32 DT I C2 6 6
ATOM 104514 O O2 . DT I 5 106 ? 25.354 0.409 -34.999 1.00 . ? 32 DT I O2 32 DT I O2 6 6
ATOM 104515 N N3 . DT I 5 106 ? 24.130 0.532 -33.091 1.00 . ? 32 DT I N3 32 DT I N3 6 6
ATOM 104516 C C4 . DT I 5 106 ? 23.958 0.721 -31.736 1.00 . ? 32 DT I C4 32 DT I C4 6 6
ATOM 104517 O O4 . DT I 5 106 ? 22.842 0.592 -31.235 1.00 . ? 32 DT I O4 32 DT I O4 6 6
ATOM 104518 C C5 . DT I 5 106 ? 25.163 1.034 -31.001 1.00 . ? 32 DT I C5 32 DT I C5 6 6
ATOM 104519 C C7 . DT I 5 106 ? 25.067 1.266 -29.526 1.00 . ? 32 DT I C7 32 DT I C7 6 6
ATOM 104520 C C6 . DT I 5 106 ? 26.320 1.107 -31.676 1.00 . ? 32 DT I C6 32 DT I C6 6 6
ATOM 104521 H "H5'" . DT I 5 106 ? 31.153 0.936 -31.680 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 6 6
ATOM 104522 H "H5''" . DT I 5 106 ? 29.627 0.165 -31.207 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 6 6
ATOM 104523 H "H4'" . DT I 5 106 ? 30.561 -0.243 -33.991 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 6 6
ATOM 104524 H "H3'" . DT I 5 106 ? 30.715 2.354 -33.368 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 6 6
ATOM 104525 H "H1'" . DT I 5 106 ? 27.533 0.897 -34.801 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 6 6
ATOM 104526 H H3 . DT I 5 106 ? 23.295 0.334 -33.628 1.00 . ? 32 DT I H3 32 DT I H3 6 6
ATOM 104527 H H71 . DT I 5 106 ? 24.207 0.728 -29.129 1.00 . ? 32 DT I H71 32 DT I H71 6 6
ATOM 104528 H H72 . DT I 5 106 ? 24.950 2.333 -29.333 1.00 . ? 32 DT I H72 32 DT I H72 6 6
ATOM 104529 H H73 . DT I 5 106 ? 25.976 0.907 -29.042 1.00 . ? 32 DT I H73 32 DT I H73 6 6
ATOM 104530 H H6 . DT I 5 106 ? 27.231 1.336 -31.122 1.00 . ? 32 DT I H6 32 DT I H6 6 6
ATOM 104531 O OP3 . DT I 5 107 ? 31.920 2.861 -36.539 1.00 . ? 33 DT I OP3 33 DT I O1P 6 6
ATOM 104532 P P . DT I 5 107 ? 30.624 3.176 -35.900 1.00 . ? 33 DT I P 33 DT I P 6 6
ATOM 104533 O OP1 . DT I 5 107 ? 30.543 4.275 -34.907 1.00 . ? 33 DT I OP1 33 DT I O2P 6 6
ATOM 104534 O "O5'" . DT I 5 107 ? 29.559 3.466 -37.046 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 6 6
ATOM 104535 C "C5'" . DT I 5 107 ? 28.417 2.629 -37.212 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 6 6
ATOM 104536 C "C4'" . DT I 5 107 ? 27.294 3.401 -37.860 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 6 6
ATOM 104537 O "O4'" . DT I 5 107 ? 26.094 3.261 -37.041 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 6 6
ATOM 104538 C "C3'" . DT I 5 107 ? 27.522 4.906 -37.974 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 6 6
ATOM 104539 O "O3'" . DT I 5 107 ? 26.913 5.433 -39.147 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 6 6
ATOM 104540 C "C2'" . DT I 5 107 ? 26.862 5.434 -36.710 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 6 6
ATOM 104541 C "C1'" . DT I 5 107 ? 25.630 4.541 -36.663 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 6 6
ATOM 104542 N N1 . DT I 5 107 ? 24.978 4.442 -35.343 1.00 . ? 33 DT I N1 33 DT I N1 6 6
ATOM 104543 C C2 . DT I 5 107 ? 23.641 4.121 -35.301 1.00 . ? 33 DT I C2 33 DT I C2 6 6
ATOM 104544 O O2 . DT I 5 107 ? 22.972 3.922 -36.303 1.00 . ? 33 DT I O2 33 DT I O2 6 6
ATOM 104545 N N3 . DT I 5 107 ? 23.112 4.042 -34.038 1.00 . ? 33 DT I N3 33 DT I N3 6 6
ATOM 104546 C C4 . DT I 5 107 ? 23.770 4.250 -32.844 1.00 . ? 33 DT I C4 33 DT I C4 6 6
ATOM 104547 O O4 . DT I 5 107 ? 23.172 4.108 -31.781 1.00 . ? 33 DT I O4 33 DT I O4 6 6
ATOM 104548 C C5 . DT I 5 107 ? 25.165 4.590 -32.963 1.00 . ? 33 DT I C5 33 DT I C5 6 6
ATOM 104549 C C7 . DT I 5 107 ? 25.955 4.848 -31.720 1.00 . ? 33 DT I C7 33 DT I C7 6 6
ATOM 104550 C C6 . DT I 5 107 ? 25.699 4.667 -34.190 1.00 . ? 33 DT I C6 33 DT I C6 6 6
ATOM 104551 H "H5'" . DT I 5 107 ? 28.087 2.259 -36.240 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 6 6
ATOM 104552 H "H5''" . DT I 5 107 ? 28.674 1.780 -37.841 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 6 6
ATOM 104553 H "H4'" . DT I 5 107 ? 27.176 3.023 -38.876 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 6 6
ATOM 104554 H "H3'" . DT I 5 107 ? 28.580 5.156 -38.039 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 6 6
ATOM 104555 H "H1'" . DT I 5 107 ? 24.878 4.838 -37.396 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 6 6
ATOM 104556 H H3 . DT I 5 107 ? 22.130 3.813 -33.962 1.00 . ? 33 DT I H3 33 DT I H3 6 6
ATOM 104557 H H71 . DT I 5 107 ? 26.321 5.874 -31.726 1.00 . ? 33 DT I H71 33 DT I H71 6 6
ATOM 104558 H H72 . DT I 5 107 ? 26.801 4.162 -31.677 1.00 . ? 33 DT I H72 33 DT I H72 6 6
ATOM 104559 H H73 . DT I 5 107 ? 25.319 4.696 -30.848 1.00 . ? 33 DT I H73 33 DT I H73 6 6
ATOM 104560 H H6 . DT I 5 107 ? 26.755 4.915 -34.280 1.00 . ? 33 DT I H6 33 DT I H6 6 6
ATOM 104561 O OP3 . DC I 5 108 ? 28.790 7.075 -39.170 1.00 . ? 34 DC I OP3 34 DC I O1P 6 6
ATOM 104562 P P . DC I 5 108 ? 27.488 6.774 -39.810 1.00 . ? 34 DC I P 34 DC I P 6 6
ATOM 104563 O OP1 . DC I 5 108 ? 27.412 6.619 -41.281 1.00 . ? 34 DC I OP1 34 DC I O2P 6 6
ATOM 104564 O "O5'" . DC I 5 108 ? 26.444 7.896 -39.379 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 6 6
ATOM 104565 C "C5'" . DC I 5 108 ? 25.456 8.365 -40.294 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 6 6
ATOM 104566 C "C4'" . DC I 5 108 ? 24.071 8.101 -39.750 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 6 6
ATOM 104567 O "O4'" . DC I 5 108 ? 24.177 7.505 -38.442 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 6 6
ATOM 104568 C "C3'" . DC I 5 108 ? 23.211 9.335 -39.507 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 6 6
ATOM 104569 O "O3'" . DC I 5 108 ? 22.499 9.702 -40.683 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 6 6
ATOM 104570 C "C2'" . DC I 5 108 ? 22.258 8.915 -38.380 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 6 6
ATOM 104571 C "C1'" . DC I 5 108 ? 22.959 7.703 -37.761 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 6 6
ATOM 104572 N N1 . DC I 5 108 ? 23.246 7.852 -36.328 1.00 . ? 34 DC I N1 34 DC I N1 6 6
ATOM 104573 C C2 . DC I 5 108 ? 22.286 7.441 -35.405 1.00 . ? 34 DC I C2 34 DC I C2 6 6
ATOM 104574 O O2 . DC I 5 108 ? 21.204 6.994 -35.824 1.00 . ? 34 DC I O2 34 DC I O2 6 6
ATOM 104575 N N3 . DC I 5 108 ? 22.553 7.540 -34.082 1.00 . ? 34 DC I N3 34 DC I N3 6 6
ATOM 104576 C C4 . DC I 5 108 ? 23.727 8.030 -33.675 1.00 . ? 34 DC I C4 34 DC I C4 6 6
ATOM 104577 N N4 . DC I 5 108 ? 23.959 8.089 -32.361 1.00 . ? 34 DC I N4 34 DC I N4 6 6
ATOM 104578 C C5 . DC I 5 108 ? 24.717 8.476 -34.596 1.00 . ? 34 DC I C5 34 DC I C5 6 6
ATOM 104579 C C6 . DC I 5 108 ? 24.436 8.373 -35.901 1.00 . ? 34 DC I C6 34 DC I C6 6 6
ATOM 104580 H "H5'" . DC I 5 108 ? 25.568 7.853 -41.252 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 6 6
ATOM 104581 H "H5''" . DC I 5 108 ? 25.577 9.436 -40.450 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 6 6
ATOM 104582 H "H4'" . DC I 5 108 ? 23.542 7.480 -40.473 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 6 6
ATOM 104583 H "H3'" . DC I 5 108 ? 23.816 10.201 -39.243 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 6 6
ATOM 104584 H "H1'" . DC I 5 108 ? 22.376 6.790 -37.886 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 6 6
ATOM 104585 H H41 . DC I 5 108 ? 24.838 8.449 -32.020 1.00 . ? 34 DC I H41 34 DC I H41 6 6
ATOM 104586 H H42 . DC I 5 108 ? 23.264 7.769 -31.698 1.00 . ? 34 DC I H42 34 DC I H42 6 6
ATOM 104587 H H5 . DC I 5 108 ? 25.668 8.885 -34.252 1.00 . ? 34 DC I H5 34 DC I H5 6 6
ATOM 104588 H H6 . DC I 5 108 ? 25.169 8.711 -36.633 1.00 . ? 34 DC I H6 34 DC I H6 6 6
ATOM 104589 O OP3 . DC I 5 109 ? 22.967 11.417 -42.427 1.00 . ? 35 DC I OP3 35 DC I O1P 6 6
ATOM 104590 P P . DC I 5 109 ? 22.370 11.250 -41.083 1.00 . ? 35 DC I P 35 DC I P 6 6
ATOM 104591 O OP1 . DC I 5 109 ? 22.862 12.075 -39.957 1.00 . ? 35 DC I OP1 35 DC I O2P 6 6
ATOM 104592 O "O5'" . DC I 5 109 ? 20.803 11.486 -41.228 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 6 6
ATOM 104593 C "C5'" . DC I 5 109 ? 19.878 10.441 -40.954 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 6 6
ATOM 104594 C "C4'" . DC I 5 109 ? 18.863 10.902 -39.936 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 6 6
ATOM 104595 O "O4'" . DC I 5 109 ? 19.346 10.565 -38.599 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 6 6
ATOM 104596 C "C3'" . DC I 5 109 ? 18.633 12.411 -39.912 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 6 6
ATOM 104597 O "O3'" . DC I 5 109 ? 17.283 12.739 -39.615 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 6 6
ATOM 104598 C "C2'" . DC I 5 109 ? 19.571 12.877 -38.810 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 6 6
ATOM 104599 C "C1'" . DC I 5 109 ? 19.404 11.739 -37.814 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 6 6
ATOM 104600 N N1 . DC I 5 109 ? 20.495 11.608 -36.837 1.00 . ? 35 DC I N1 35 DC I N1 6 6
ATOM 104601 C C2 . DC I 5 109 ? 20.220 11.026 -35.600 1.00 . ? 35 DC I C2 35 DC I C2 6 6
ATOM 104602 O O2 . DC I 5 109 ? 19.073 10.612 -35.372 1.00 . ? 35 DC I O2 35 DC I O2 6 6
ATOM 104603 N N3 . DC I 5 109 ? 21.205 10.924 -34.680 1.00 . ? 35 DC I N3 35 DC I N3 6 6
ATOM 104604 C C4 . DC I 5 109 ? 22.430 11.376 -34.962 1.00 . ? 35 DC I C4 35 DC I C4 6 6
ATOM 104605 N N4 . DC I 5 109 ? 23.366 11.263 -34.019 1.00 . ? 35 DC I N4 35 DC I N4 6 6
ATOM 104606 C C5 . DC I 5 109 ? 22.744 11.962 -36.222 1.00 . ? 35 DC I C5 35 DC I C5 6 6
ATOM 104607 C C6 . DC I 5 109 ? 21.755 12.057 -37.123 1.00 . ? 35 DC I C6 35 DC I C6 6 6
ATOM 104608 H "H5'" . DC I 5 109 ? 20.411 9.574 -40.562 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 6 6
ATOM 104609 H "H5''" . DC I 5 109 ? 19.360 10.157 -41.869 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 6 6
ATOM 104610 H "H4'" . DC I 5 109 ? 17.907 10.439 -40.189 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 6 6
ATOM 104611 H "H3'" . DC I 5 109 ? 18.852 12.871 -40.877 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 6 6
ATOM 104612 H "H1'" . DC I 5 109 ? 18.462 11.805 -37.267 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 6 6
ATOM 104613 H H41 . DC I 5 109 ? 24.309 11.591 -34.186 1.00 . ? 35 DC I H41 35 DC I H41 6 6
ATOM 104614 H H42 . DC I 5 109 ? 23.120 10.861 -33.121 1.00 . ? 35 DC I H42 35 DC I H42 6 6
ATOM 104615 H H5 . DC I 5 109 ? 23.751 12.317 -36.446 1.00 . ? 35 DC I H5 35 DC I H5 6 6
ATOM 104616 H H6 . DC I 5 109 ? 21.961 12.499 -38.098 1.00 . ? 35 DC I H6 35 DC I H6 6 6
ATOM 104617 O OP3 . DA I 5 110 ? 16.070 12.949 -41.772 1.00 . ? 36 DA I OP3 36 DA I O1P 6 6
ATOM 104618 P P . DA I 5 110 ? 16.481 13.732 -40.584 1.00 . ? 36 DA I P 36 DA I P 6 6
ATOM 104619 O OP1 . DA I 5 110 ? 17.299 14.954 -40.763 1.00 . ? 36 DA I OP1 36 DA I O2P 6 6
ATOM 104620 O "O5'" . DA I 5 110 ? 15.177 14.125 -39.763 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 6 6
ATOM 104621 C "C5'" . DA I 5 110 ? 14.087 13.218 -39.650 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 6 6
ATOM 104622 C "C4'" . DA I 5 110 ? 13.686 13.069 -38.203 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 6 6
ATOM 104623 O "O4'" . DA I 5 110 ? 14.892 13.096 -37.382 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 6 6
ATOM 104624 C "C3'" . DA I 5 110 ? 12.798 14.185 -37.655 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 6 6
ATOM 104625 O "O3'" . DA I 5 110 ? 11.868 13.665 -36.710 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 6 6
ATOM 104626 C "C2'" . DA I 5 110 ? 13.810 15.137 -37.030 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 6 6
ATOM 104627 C "C1'" . DA I 5 110 ? 14.796 14.140 -36.436 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 6 6
ATOM 104628 N N9 . DA I 5 110 ? 16.133 14.678 -36.191 1.00 . ? 36 DA I N9 36 DA I N9 6 6
ATOM 104629 C C8 . DA I 5 110 ? 16.760 15.715 -36.840 1.00 . ? 36 DA I C8 36 DA I C8 6 6
ATOM 104630 N N7 . DA I 5 110 ? 17.965 15.970 -36.388 1.00 . ? 36 DA I N7 36 DA I N7 6 6
ATOM 104631 C C5 . DA I 5 110 ? 18.144 15.039 -35.374 1.00 . ? 36 DA I C5 36 DA I C5 6 6
ATOM 104632 C C6 . DA I 5 110 ? 19.221 14.784 -34.499 1.00 . ? 36 DA I C6 36 DA I C6 6 6
ATOM 104633 N N6 . DA I 5 110 ? 20.367 15.470 -34.515 1.00 . ? 36 DA I N6 36 DA I N6 6 6
ATOM 104634 N N1 . DA I 5 110 ? 19.076 13.786 -33.600 1.00 . ? 36 DA I N1 36 DA I N1 6 6
ATOM 104635 C C2 . DA I 5 110 ? 17.927 13.093 -33.591 1.00 . ? 36 DA I C2 36 DA I C2 6 6
ATOM 104636 N N3 . DA I 5 110 ? 16.848 13.236 -34.364 1.00 . ? 36 DA I N3 36 DA I N3 6 6
ATOM 104637 C C4 . DA I 5 110 ? 17.023 14.238 -35.242 1.00 . ? 36 DA I C4 36 DA I C4 6 6
ATOM 104638 H "H5'" . DA I 5 110 ? 14.378 12.245 -40.046 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 6 6
ATOM 104639 H "H5''" . DA I 5 110 ? 13.234 13.591 -40.217 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 6 6
ATOM 104640 H "H4'" . DA I 5 110 ? 13.116 12.142 -38.113 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 6 6
ATOM 104641 H "H3'" . DA I 5 110 ? 12.205 14.652 -38.440 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 6 6
ATOM 104642 H "H1'" . DA I 5 110 ? 14.427 13.698 -35.508 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 6 6
ATOM 104643 H H8 . DA I 5 110 ? 16.303 16.269 -37.648 1.00 . ? 36 DA I H8 36 DA I H8 6 6
ATOM 104644 H H61 . DA I 5 110 ? 20.490 16.218 -35.184 1.00 . ? 36 DA I H61 36 DA I H61 6 6
ATOM 104645 H H62 . DA I 5 110 ? 21.115 15.261 -33.868 1.00 . ? 36 DA I H62 36 DA I H62 6 6
ATOM 104646 H H2 . DA I 5 110 ? 17.867 12.297 -32.846 1.00 . ? 36 DA I H2 36 DA I H2 6 6
ATOM 104647 O OP3 . DA I 5 111 ? 9.390 13.758 -36.543 1.00 . ? 37 DA I OP3 37 DA I O1P 6 6
ATOM 104648 P P . DA I 5 111 ? 10.609 14.548 -36.253 1.00 . ? 37 DA I P 37 DA I P 6 6
ATOM 104649 O OP1 . DA I 5 111 ? 10.746 15.912 -36.822 1.00 . ? 37 DA I OP1 37 DA I O2P 6 6
ATOM 104650 O "O5'" . DA I 5 111 ? 10.775 14.632 -34.672 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 6 6
ATOM 104651 C "C5'" . DA I 5 111 ? 11.358 13.550 -33.949 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 6 6
ATOM 104652 C "C4'" . DA I 5 111 ? 11.802 14.007 -32.580 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 6 6
ATOM 104653 O "O4'" . DA I 5 111 ? 13.195 14.436 -32.652 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 6 6
ATOM 104654 C "C3'" . DA I 5 111 ? 11.039 15.204 -32.014 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 6 6
ATOM 104655 O "O3'" . DA I 5 111 ? 10.855 15.073 -30.611 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 6 6
ATOM 104656 C "C2'" . DA I 5 111 ? 11.947 16.376 -32.359 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 6 6
ATOM 104657 C "C1'" . DA I 5 111 ? 13.309 15.740 -32.121 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 6 6
ATOM 104658 N N9 . DA I 5 111 ? 14.429 16.423 -32.767 1.00 . ? 37 DA I N9 37 DA I N9 6 6
ATOM 104659 C C8 . DA I 5 111 ? 14.395 17.202 -33.897 1.00 . ? 37 DA I C8 37 DA I C8 6 6
ATOM 104660 N N7 . DA I 5 111 ? 15.559 17.706 -34.229 1.00 . ? 37 DA I N7 37 DA I N7 6 6
ATOM 104661 C C5 . DA I 5 111 ? 16.420 17.221 -33.257 1.00 . ? 37 DA I C5 37 DA I C5 6 6
ATOM 104662 C C6 . DA I 5 111 ? 17.796 17.393 -33.050 1.00 . ? 37 DA I C6 37 DA I C6 6 6
ATOM 104663 N N6 . DA I 5 111 ? 18.569 18.134 -33.845 1.00 . ? 37 DA I N6 37 DA I N6 6 6
ATOM 104664 N N1 . DA I 5 111 ? 18.356 16.773 -31.989 1.00 . ? 37 DA I N1 37 DA I N1 6 6
ATOM 104665 C C2 . DA I 5 111 ? 17.573 16.032 -31.193 1.00 . ? 37 DA I C2 37 DA I C2 6 6
ATOM 104666 N N3 . DA I 5 111 ? 16.262 15.792 -31.285 1.00 . ? 37 DA I N3 37 DA I N3 6 6
ATOM 104667 C C4 . DA I 5 111 ? 15.740 16.425 -32.351 1.00 . ? 37 DA I C4 37 DA I C4 6 6
ATOM 104668 H "H5'" . DA I 5 111 ? 12.220 13.167 -34.496 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 6 6
ATOM 104669 H "H5''" . DA I 5 111 ? 10.629 12.749 -33.834 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 6 6
ATOM 104670 H "H4'" . DA I 5 111 ? 11.638 13.178 -31.890 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 6 6
ATOM 104671 H "H3'" . DA I 5 111 ? 10.044 15.294 -32.448 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 6 6
ATOM 104672 H "H1'" . DA I 5 111 ? 13.535 15.635 -31.058 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 6 6
ATOM 104673 H H8 . DA I 5 111 ? 13.493 17.375 -34.466 1.00 . ? 37 DA I H8 37 DA I H8 6 6
ATOM 104674 H H61 . DA I 5 111 ? 18.155 18.601 -34.639 1.00 . ? 37 DA I H61 37 DA I H61 6 6
ATOM 104675 H H62 . DA I 5 111 ? 19.563 18.215 -33.677 1.00 . ? 37 DA I H62 37 DA I H62 6 6
ATOM 104676 H H2 . DA I 5 111 ? 18.078 15.559 -30.348 1.00 . ? 37 DA I H2 37 DA I H2 6 6
ATOM 104677 O OP3 . DA I 5 112 ? 9.066 14.982 -28.902 1.00 . ? 38 DA I OP3 38 DA I O1P 6 6
ATOM 104678 P P . DA I 5 112 ? 9.692 15.900 -29.879 1.00 . ? 38 DA I P 38 DA I P 6 6
ATOM 104679 O OP1 . DA I 5 112 ? 8.852 16.545 -30.916 1.00 . ? 38 DA I OP1 38 DA I O2P 6 6
ATOM 104680 O "O5'" . DA I 5 112 ? 10.472 17.034 -29.080 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 6 6
ATOM 104681 C "C5'" . DA I 5 112 ? 10.891 16.825 -27.734 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 6 6
ATOM 104682 C "C4'" . DA I 5 112 ? 12.396 16.670 -27.669 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 6 6
ATOM 104683 O "O4'" . DA I 5 112 ? 12.966 17.028 -28.942 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 6 6
ATOM 104684 C "C3'" . DA I 5 112 ? 13.119 17.587 -26.686 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 6 6
ATOM 104685 O "O3'" . DA I 5 112 ? 13.230 16.992 -25.400 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 6 6
ATOM 104686 C "C2'" . DA I 5 112 ? 14.505 17.810 -27.308 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 6 6
ATOM 104687 C "C1'" . DA I 5 112 ? 14.327 17.323 -28.748 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 6 6
ATOM 104688 N N9 . DA I 5 112 ? 14.737 18.302 -29.750 1.00 . ? 38 DA I N9 38 DA I N9 6 6
ATOM 104689 C C8 . DA I 5 112 ? 13.967 18.872 -30.732 1.00 . ? 38 DA I C8 38 DA I C8 6 6
ATOM 104690 N N7 . DA I 5 112 ? 14.622 19.706 -31.501 1.00 . ? 38 DA I N7 38 DA I N7 6 6
ATOM 104691 C C5 . DA I 5 112 ? 15.911 19.685 -30.989 1.00 . ? 38 DA I C5 38 DA I C5 6 6
ATOM 104692 C C6 . DA I 5 112 ? 17.084 20.350 -31.370 1.00 . ? 38 DA I C6 38 DA I C6 6 6
ATOM 104693 N N6 . DA I 5 112 ? 17.150 21.185 -32.407 1.00 . ? 38 DA I N6 38 DA I N6 6 6
ATOM 104694 N N1 . DA I 5 112 ? 18.201 20.118 -30.647 1.00 . ? 38 DA I N1 38 DA I N1 6 6
ATOM 104695 C C2 . DA I 5 112 ? 18.131 19.260 -29.617 1.00 . ? 38 DA I C2 38 DA I C2 6 6
ATOM 104696 N N3 . DA I 5 112 ? 17.087 18.569 -29.167 1.00 . ? 38 DA I N3 38 DA I N3 6 6
ATOM 104697 C C4 . DA I 5 112 ? 15.994 18.830 -29.906 1.00 . ? 38 DA I C4 38 DA I C4 6 6
ATOM 104698 H "H5'" . DA I 5 112 ? 10.422 15.922 -27.341 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 6 6
ATOM 104699 H "H5''" . DA I 5 112 ? 10.595 17.674 -27.119 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 6 6
ATOM 104700 H "H4'" . DA I 5 112 ? 12.612 15.645 -27.366 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 6 6
ATOM 104701 H "H3'" . DA I 5 112 ? 12.576 18.520 -26.533 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 6 6
ATOM 104702 H "H1'" . DA I 5 112 ? 14.879 16.401 -28.938 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 6 6
ATOM 104703 H H8 . DA I 5 112 ? 12.917 18.645 -30.865 1.00 . ? 38 DA I H8 38 DA I H8 6 6
ATOM 104704 H H61 . DA I 5 112 ? 16.323 21.362 -32.959 1.00 . ? 38 DA I H61 38 DA I H61 6 6
ATOM 104705 H H62 . DA I 5 112 ? 18.022 21.633 -32.652 1.00 . ? 38 DA I H62 38 DA I H62 6 6
ATOM 104706 H H2 . DA I 5 112 ? 19.063 19.106 -29.072 1.00 . ? 38 DA I H2 38 DA I H2 6 6
ATOM 104707 O OP3 . DT I 5 113 ? 12.145 19.081 -24.570 1.00 . ? 39 DT I OP3 39 DT I O1P 6 6
ATOM 104708 P P . DT I 5 113 ? 12.702 17.786 -24.112 1.00 . ? 39 DT I P 39 DT I P 6 6
ATOM 104709 O OP1 . DT I 5 113 ? 11.854 16.864 -23.323 1.00 . ? 39 DT I OP1 39 DT I O2P 6 6
ATOM 104710 O "O5'" . DT I 5 113 ? 14.013 18.090 -23.263 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 6 6
ATOM 104711 C "C5'" . DT I 5 113 ? 15.282 17.593 -23.672 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 6 6
ATOM 104712 C "C4'" . DT I 5 113 ? 16.340 18.654 -23.481 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 6 6
ATOM 104713 O "O4'" . DT I 5 113 ? 16.667 19.227 -24.785 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 6 6
ATOM 104714 C "C3'" . DT I 5 113 ? 15.921 19.845 -22.616 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 6 6
ATOM 104715 O "O3'" . DT I 5 113 ? 17.019 20.329 -21.845 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 6 6
ATOM 104716 C "C2'" . DT I 5 113 ? 15.455 20.854 -23.655 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 6 6
ATOM 104717 C "C1'" . DT I 5 113 ? 16.509 20.629 -24.728 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 6 6
ATOM 104718 N N1 . DT I 5 113 ? 16.160 21.133 -26.071 1.00 . ? 39 DT I N1 39 DT I N1 6 6
ATOM 104719 C C2 . DT I 5 113 ? 17.189 21.545 -26.887 1.00 . ? 39 DT I C2 39 DT I C2 6 6
ATOM 104720 O O2 . DT I 5 113 ? 18.362 21.489 -26.557 1.00 . ? 39 DT I O2 39 DT I O2 6 6
ATOM 104721 N N3 . DT I 5 113 ? 16.794 22.022 -28.111 1.00 . ? 39 DT I N3 39 DT I N3 6 6
ATOM 104722 C C4 . DT I 5 113 ? 15.505 22.122 -28.589 1.00 . ? 39 DT I C4 39 DT I C4 6 6
ATOM 104723 O O4 . DT I 5 113 ? 15.303 22.561 -29.720 1.00 . ? 39 DT I O4 39 DT I O4 6 6
ATOM 104724 C C5 . DT I 5 113 ? 14.475 21.662 -27.685 1.00 . ? 39 DT I C5 39 DT I C5 6 6
ATOM 104725 C C7 . DT I 5 113 ? 13.048 21.715 -28.130 1.00 . ? 39 DT I C7 39 DT I C7 6 6
ATOM 104726 C C6 . DT I 5 113 ? 14.845 21.196 -26.481 1.00 . ? 39 DT I C6 39 DT I C6 6 6
ATOM 104727 H "H5'" . DT I 5 113 ? 15.246 17.306 -24.724 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 6 6
ATOM 104728 H "H5''" . DT I 5 113 ? 15.545 16.721 -23.076 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 6 6
ATOM 104729 H "H4'" . DT I 5 113 ? 17.190 18.187 -22.985 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 6 6
ATOM 104730 H "H3'" . DT I 5 113 ? 15.141 19.578 -21.902 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 6 6
ATOM 104731 H "H1'" . DT I 5 113 ? 17.477 21.048 -24.445 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 6 6
ATOM 104732 H H3 . DT I 5 113 ? 17.525 22.329 -28.741 1.00 . ? 39 DT I H3 39 DT I H3 6 6
ATOM 104733 H H71 . DT I 5 113 ? 12.729 20.723 -28.449 1.00 . ? 39 DT I H71 39 DT I H71 6 6
ATOM 104734 H H72 . DT I 5 113 ? 12.422 22.050 -27.304 1.00 . ? 39 DT I H72 39 DT I H72 6 6
ATOM 104735 H H73 . DT I 5 113 ? 12.953 22.413 -28.963 1.00 . ? 39 DT I H73 39 DT I H73 6 6
ATOM 104736 H H6 . DT I 5 113 ? 14.070 20.848 -25.798 1.00 . ? 39 DT I H6 39 DT I H6 6 6
ATOM 104737 O OP3 . DA I 5 114 ? 15.294 21.467 -20.448 1.00 . ? 40 DA I OP3 40 DA I O1P 6 6
ATOM 104738 P P . DA I 5 114 ? 16.759 21.355 -20.638 1.00 . ? 40 DA I P 40 DA I P 6 6
ATOM 104739 O OP1 . DA I 5 114 ? 17.615 20.957 -19.495 1.00 . ? 40 DA I OP1 40 DA I O2P 6 6
ATOM 104740 O "O5'" . DA I 5 114 ? 17.292 22.744 -21.205 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 6 6
ATOM 104741 C "C5'" . DA I 5 114 ? 18.540 23.279 -20.772 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 6 6
ATOM 104742 C "C4'" . DA I 5 114 ? 19.311 23.834 -21.948 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 6 6
ATOM 104743 O "O4'" . DA I 5 114 ? 18.698 23.385 -23.187 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 6 6
ATOM 104744 C "C3'" . DA I 5 114 ? 19.308 25.349 -22.070 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 6 6
ATOM 104745 O "O3'" . DA I 5 114 ? 20.306 25.947 -21.253 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 6 6
ATOM 104746 C "C2'" . DA I 5 114 ? 19.588 25.564 -23.550 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 6 6
ATOM 104747 C "C1'" . DA I 5 114 ? 18.830 24.393 -24.177 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 6 6
ATOM 104748 N N9 . DA I 5 114 ? 17.492 24.752 -24.646 1.00 . ? 40 DA I N9 40 DA I N9 6 6
ATOM 104749 C C8 . DA I 5 114 ? 16.316 24.678 -23.939 1.00 . ? 40 DA I C8 40 DA I C8 6 6
ATOM 104750 N N7 . DA I 5 114 ? 15.263 25.059 -24.620 1.00 . ? 40 DA I N7 40 DA I N7 6 6
ATOM 104751 C C5 . DA I 5 114 ? 15.778 25.407 -25.860 1.00 . ? 40 DA I C5 40 DA I C5 6 6
ATOM 104752 C C6 . DA I 5 114 ? 15.169 25.889 -27.029 1.00 . ? 40 DA I C6 40 DA I C6 6 6
ATOM 104753 N N6 . DA I 5 114 ? 13.858 26.094 -27.142 1.00 . ? 40 DA I N6 40 DA I N6 6 6
ATOM 104754 N N1 . DA I 5 114 ? 15.961 26.149 -28.092 1.00 . ? 40 DA I N1 40 DA I N1 6 6
ATOM 104755 C C2 . DA I 5 114 ? 17.280 25.929 -27.975 1.00 . ? 40 DA I C2 40 DA I C2 6 6
ATOM 104756 N N3 . DA I 5 114 ? 17.971 25.473 -26.928 1.00 . ? 40 DA I N3 40 DA I N3 6 6
ATOM 104757 C C4 . DA I 5 114 ? 17.150 25.229 -25.890 1.00 . ? 40 DA I C4 40 DA I C4 6 6
ATOM 104758 H "H5'" . DA I 5 114 ? 19.128 22.495 -20.296 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 6 6
ATOM 104759 H "H5''" . DA I 5 114 ? 18.369 24.079 -20.053 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 6 6
ATOM 104760 H "H4'" . DA I 5 114 ? 20.352 23.525 -21.839 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 6 6
ATOM 104761 H "H3'" . DA I 5 114 ? 18.360 25.780 -21.753 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 6 6
ATOM 104762 H "H1'" . DA I 5 114 ? 19.374 23.951 -25.014 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 6 6
ATOM 104763 H H8 . DA I 5 114 ? 16.265 24.331 -22.917 1.00 . ? 40 DA I H8 40 DA I H8 6 6
ATOM 104764 H H61 . DA I 5 114 ? 13.264 25.895 -26.347 1.00 . ? 40 DA I H61 40 DA I H61 6 6
ATOM 104765 H H62 . DA I 5 114 ? 13.451 26.433 -28.004 1.00 . ? 40 DA I H62 40 DA I H62 6 6
ATOM 104766 H H2 . DA I 5 114 ? 17.871 26.155 -28.865 1.00 . ? 40 DA I H2 40 DA I H2 6 6
ATOM 104767 O OP3 . DC I 5 115 ? 18.595 27.695 -20.843 1.00 . ? 41 DC I OP3 41 DC I O1P 6 6
ATOM 104768 P P . DC I 5 115 ? 19.969 27.298 -20.460 1.00 . ? 41 DC I P 41 DC I P 6 6
ATOM 104769 O OP1 . DC I 5 115 ? 20.303 27.110 -19.027 1.00 . ? 41 DC I OP1 41 DC I O2P 6 6
ATOM 104770 O "O5'" . DC I 5 115 ? 20.971 28.369 -21.074 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 6 6
ATOM 104771 C "C5'" . DC I 5 115 ? 20.500 29.649 -21.482 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 6 6
ATOM 104772 C "C4'" . DC I 5 115 ? 20.847 29.892 -22.930 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 6 6
ATOM 104773 O "O4'" . DC I 5 115 ? 20.388 28.756 -23.718 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 6 6
ATOM 104774 C "C3'" . DC I 5 115 ? 20.186 31.111 -23.560 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 6 6
ATOM 104775 O "O3'" . DC I 5 115 ? 20.985 32.275 -23.390 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 6 6
ATOM 104776 C "C2'" . DC I 5 115 ? 20.054 30.701 -25.022 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 6 6
ATOM 104777 C "C1'" . DC I 5 115 ? 19.727 29.216 -24.883 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 6 6
ATOM 104778 N N1 . DC I 5 115 ? 18.291 28.929 -24.742 1.00 . ? 41 DC I N1 41 DC I N1 6 6
ATOM 104779 C C2 . DC I 5 115 ? 17.456 29.103 -25.847 1.00 . ? 41 DC I C2 41 DC I C2 6 6
ATOM 104780 O O2 . DC I 5 115 ? 17.945 29.495 -26.915 1.00 . ? 41 DC I O2 41 DC I O2 6 6
ATOM 104781 N N3 . DC I 5 115 ? 16.135 28.841 -25.725 1.00 . ? 41 DC I N3 41 DC I N3 6 6
ATOM 104782 C C4 . DC I 5 115 ? 15.644 28.417 -24.557 1.00 . ? 41 DC I C4 41 DC I C4 6 6
ATOM 104783 N N4 . DC I 5 115 ? 14.336 28.161 -24.486 1.00 . ? 41 DC I N4 41 DC I N4 6 6
ATOM 104784 C C5 . DC I 5 115 ? 16.472 28.233 -23.412 1.00 . ? 41 DC I C5 41 DC I C5 6 6
ATOM 104785 C C6 . DC I 5 115 ? 17.778 28.498 -23.549 1.00 . ? 41 DC I C6 41 DC I C6 6 6
ATOM 104786 H "H5'" . DC I 5 115 ? 20.961 30.424 -20.869 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 6 6
ATOM 104787 H "H5''" . DC I 5 115 ? 19.419 29.700 -21.363 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 6 6
ATOM 104788 H "H4'" . DC I 5 115 ? 21.923 30.054 -22.987 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 6 6
ATOM 104789 H "H3'" . DC I 5 115 ? 19.225 31.335 -23.096 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 6 6
ATOM 104790 H "H1'" . DC I 5 115 ? 20.108 28.631 -25.722 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 6 6
ATOM 104791 H H41 . DC I 5 115 ? 13.922 27.833 -23.620 1.00 . ? 41 DC I H41 41 DC I H41 6 6
ATOM 104792 H H42 . DC I 5 115 ? 13.757 28.289 -25.304 1.00 . ? 41 DC I H42 41 DC I H42 6 6
ATOM 104793 H H5 . DC I 5 115 ? 16.059 27.892 -22.462 1.00 . ? 41 DC I H5 41 DC I H5 6 6
ATOM 104794 H H6 . DC I 5 115 ? 18.442 28.363 -22.693 1.00 . ? 41 DC I H6 41 DC I H6 6 6
ATOM 104795 O OP3 . DA I 5 116 ? 21.507 34.519 -22.446 1.00 . ? 42 DA I OP3 42 DA I O1P 6 6
ATOM 104796 P P . DA I 5 116 ? 20.500 33.431 -22.388 1.00 . ? 42 DA I P 42 DA I P 6 6
ATOM 104797 O OP1 . DA I 5 116 ? 20.155 32.823 -21.080 1.00 . ? 42 DA I OP1 42 DA I O2P 6 6
ATOM 104798 O "O5'" . DA I 5 116 ? 19.151 33.964 -23.040 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 6 6
ATOM 104799 C "C5'" . DA I 5 116 ? 19.121 35.201 -23.741 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 6 6
ATOM 104800 C "C4'" . DA I 5 116 ? 18.940 34.958 -25.219 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 6 6
ATOM 104801 O "O4'" . DA I 5 116 ? 18.717 33.538 -25.446 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 6 6
ATOM 104802 C "C3'" . DA I 5 116 ? 17.735 35.653 -25.832 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 6 6
ATOM 104803 O "O3'" . DA I 5 116 ? 18.070 36.962 -26.274 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 6 6
ATOM 104804 C "C2'" . DA I 5 116 ? 17.355 34.732 -26.985 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 6 6
ATOM 104805 C "C1'" . DA I 5 116 ? 17.683 33.359 -26.396 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 6 6
ATOM 104806 N N9 . DA I 5 116 ? 16.556 32.713 -25.726 1.00 . ? 42 DA I N9 42 DA I N9 6 6
ATOM 104807 C C8 . DA I 5 116 ? 16.484 32.316 -24.411 1.00 . ? 42 DA I C8 42 DA I C8 6 6
ATOM 104808 N N7 . DA I 5 116 ? 15.346 31.744 -24.092 1.00 . ? 42 DA I N7 42 DA I N7 6 6
ATOM 104809 C C5 . DA I 5 116 ? 14.618 31.771 -25.273 1.00 . ? 42 DA I C5 42 DA I C5 6 6
ATOM 104810 C C6 . DA I 5 116 ? 13.326 31.318 -25.598 1.00 . ? 42 DA I C6 42 DA I C6 6 6
ATOM 104811 N N6 . DA I 5 116 ? 12.515 30.712 -24.727 1.00 . ? 42 DA I N6 42 DA I N6 6 6
ATOM 104812 N N1 . DA I 5 116 ? 12.895 31.505 -26.864 1.00 . ? 42 DA I N1 42 DA I N1 6 6
ATOM 104813 C C2 . DA I 5 116 ? 13.716 32.104 -27.740 1.00 . ? 42 DA I C2 42 DA I C2 6 6
ATOM 104814 N N3 . DA I 5 116 ? 14.952 32.567 -27.556 1.00 . ? 42 DA I N3 42 DA I N3 6 6
ATOM 104815 C C4 . DA I 5 116 ? 15.349 32.369 -26.287 1.00 . ? 42 DA I C4 42 DA I C4 6 6
ATOM 104816 H "H5'" . DA I 5 116 ? 20.057 35.738 -23.577 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 6 6
ATOM 104817 H "H5''" . DA I 5 116 ? 18.294 35.812 -23.379 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 6 6
ATOM 104818 H "H4'" . DA I 5 116 ? 19.822 35.350 -25.728 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 6 6
ATOM 104819 H "H3'" . DA I 5 116 ? 16.929 35.777 -25.110 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 6 6
ATOM 104820 H "H1'" . DA I 5 116 ? 18.062 32.671 -27.154 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 6 6
ATOM 104821 H H8 . DA I 5 116 ? 17.290 32.463 -23.706 1.00 . ? 42 DA I H8 42 DA I H8 6 6
ATOM 104822 H H61 . DA I 5 116 ? 12.828 30.560 -23.777 1.00 . ? 42 DA I H61 42 DA I H61 6 6
ATOM 104823 H H62 . DA I 5 116 ? 11.589 30.417 -25.005 1.00 . ? 42 DA I H62 42 DA I H62 6 6
ATOM 104824 H H2 . DA I 5 116 ? 13.313 32.235 -28.745 1.00 . ? 42 DA I H2 42 DA I H2 6 6
ATOM 104825 O OP3 . DC I 5 117 ? 17.956 39.455 -26.167 1.00 . ? 43 DC I OP3 43 DC I O1P 6 6
ATOM 104826 P P . DC I 5 117 ? 17.312 38.226 -25.645 1.00 . ? 43 DC I P 43 DC I P 6 6
ATOM 104827 O OP1 . DC I 5 117 ? 17.204 38.024 -24.181 1.00 . ? 43 DC I OP1 43 DC I O2P 6 6
ATOM 104828 O "O5'" . DC I 5 117 ? 15.853 38.135 -26.268 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 6 6
ATOM 104829 C "C5'" . DC I 5 117 ? 15.660 38.165 -27.677 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 6 6
ATOM 104830 C "C4'" . DC I 5 117 ? 14.247 38.580 -27.993 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 6 6
ATOM 104831 O "O4'" . DC I 5 117 ? 13.368 37.444 -27.744 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 6 6
ATOM 104832 C "C3'" . DC I 5 117 ? 13.706 39.709 -27.123 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 6 6
ATOM 104833 O "O3'" . DC I 5 117 ? 12.784 40.522 -27.836 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 6 6
ATOM 104834 C "C2'" . DC I 5 117 ? 13.038 38.956 -25.981 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 6 6
ATOM 104835 C "C1'" . DC I 5 117 ? 12.434 37.782 -26.740 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 6 6
ATOM 104836 N N1 . DC I 5 117 ? 12.183 36.598 -25.903 1.00 . ? 43 DC I N1 43 DC I N1 6 6
ATOM 104837 C C2 . DC I 5 117 ? 11.368 35.583 -26.399 1.00 . ? 43 DC I C2 43 DC I C2 6 6
ATOM 104838 O O2 . DC I 5 117 ? 10.888 35.702 -27.534 1.00 . ? 43 DC I O2 43 DC I O2 6 6
ATOM 104839 N N3 . DC I 5 117 ? 11.120 34.495 -25.631 1.00 . ? 43 DC I N3 43 DC I N3 6 6
ATOM 104840 C C4 . DC I 5 117 ? 11.651 34.406 -24.411 1.00 . ? 43 DC I C4 43 DC I C4 6 6
ATOM 104841 N N4 . DC I 5 117 ? 11.368 33.320 -23.689 1.00 . ? 43 DC I N4 43 DC I N4 6 6
ATOM 104842 C C5 . DC I 5 117 ? 12.492 35.427 -23.878 1.00 . ? 43 DC I C5 43 DC I C5 6 6
ATOM 104843 C C6 . DC I 5 117 ? 12.731 36.495 -24.654 1.00 . ? 43 DC I C6 43 DC I C6 6 6
ATOM 104844 H "H5'" . DC I 5 117 ? 15.847 37.176 -28.098 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 6 6
ATOM 104845 H "H5''" . DC I 5 117 ? 16.348 38.880 -28.129 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 6 6
ATOM 104846 H "H4'" . DC I 5 117 ? 14.226 38.937 -29.023 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 6 6
ATOM 104847 H "H3'" . DC I 5 117 ? 14.499 40.373 -26.784 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 6 6
ATOM 104848 H "H1'" . DC I 5 117 ? 11.503 38.049 -27.244 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 6 6
ATOM 104849 H H41 . DC I 5 117 ? 11.756 33.228 -22.758 1.00 . ? 43 DC I H41 43 DC I H41 6 6
ATOM 104850 H H42 . DC I 5 117 ? 10.788 32.584 -24.073 1.00 . ? 43 DC I H42 43 DC I H42 6 6
ATOM 104851 H H5 . DC I 5 117 ? 12.919 35.349 -22.877 1.00 . ? 43 DC I H5 43 DC I H5 6 6
ATOM 104852 H H6 . DC I 5 117 ? 13.372 37.293 -24.280 1.00 . ? 43 DC I H6 43 DC I H6 6 6
ATOM 104853 O OP3 . DT I 5 118 ? 13.416 42.330 -26.228 1.00 . ? 44 DT I OP3 44 DT I O1P 6 6
ATOM 104854 P P . DT I 5 118 ? 12.471 42.008 -27.323 1.00 . ? 44 DT I P 44 DT I P 6 6
ATOM 104855 O OP1 . DT I 5 118 ? 12.391 42.892 -28.505 1.00 . ? 44 DT I OP1 44 DT I O2P 6 6
ATOM 104856 O "O5'" . DT I 5 118 ? 11.019 41.895 -26.683 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 6 6
ATOM 104857 C "C5'" . DT I 5 118 ? 9.856 42.133 -27.468 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 6 6
ATOM 104858 C "C4'" . DT I 5 118 ? 9.271 40.823 -27.944 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 6 6
ATOM 104859 O "O4'" . DT I 5 118 ? 9.855 39.729 -27.197 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 6 6
ATOM 104860 C "C3'" . DT I 5 118 ? 7.780 40.646 -27.710 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 6 6
ATOM 104861 O "O3'" . DT I 5 118 ? 7.009 41.277 -28.721 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 6 6
ATOM 104862 C "C2'" . DT I 5 118 ? 7.604 39.131 -27.728 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 6 6
ATOM 104863 C "C1'" . DT I 5 118 ? 8.947 38.643 -27.176 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 6 6
ATOM 104864 N N1 . DT I 5 118 ? 8.863 38.129 -25.796 1.00 . ? 44 DT I N1 44 DT I N1 6 6
ATOM 104865 C C2 . DT I 5 118 ? 8.190 36.947 -25.580 1.00 . ? 44 DT I C2 44 DT I C2 6 6
ATOM 104866 O O2 . DT I 5 118 ? 7.641 36.322 -26.471 1.00 . ? 44 DT I O2 44 DT I O2 6 6
ATOM 104867 N N3 . DT I 5 118 ? 8.179 36.525 -24.276 1.00 . ? 44 DT I N3 44 DT I N3 6 6
ATOM 104868 C C4 . DT I 5 118 ? 8.749 37.155 -23.191 1.00 . ? 44 DT I C4 44 DT I C4 6 6
ATOM 104869 O O4 . DT I 5 118 ? 8.682 36.638 -22.078 1.00 . ? 44 DT I O4 44 DT I O4 6 6
ATOM 104870 C C5 . DT I 5 118 ? 9.424 38.397 -23.487 1.00 . ? 44 DT I C5 44 DT I C5 6 6
ATOM 104871 C C7 . DT I 5 118 ? 10.056 39.160 -22.368 1.00 . ? 44 DT I C7 44 DT I C7 6 6
ATOM 104872 C C6 . DT I 5 118 ? 9.452 38.821 -24.759 1.00 . ? 44 DT I C6 44 DT I C6 6 6
ATOM 104873 H "H5'" . DT I 5 118 ? 10.116 42.744 -28.334 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 6 6
ATOM 104874 H "H5''" . DT I 5 118 ? 9.110 42.660 -26.874 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 6 6
ATOM 104875 H "H4'" . DT I 5 118 ? 9.436 40.756 -29.019 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 6 6
ATOM 104876 H "H3'" . DT I 5 118 ? 7.463 41.094 -26.769 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 6 6
ATOM 104877 H "H1'" . DT I 5 118 ? 9.381 37.857 -27.796 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 6 6
ATOM 104878 H H3 . DT I 5 118 ? 7.708 35.647 -24.086 1.00 . ? 44 DT I H3 44 DT I H3 6 6
ATOM 104879 H H71 . DT I 5 118 ? 10.727 39.914 -22.777 1.00 . ? 44 DT I H71 44 DT I H71 6 6
ATOM 104880 H H72 . DT I 5 118 ? 10.621 38.477 -21.734 1.00 . ? 44 DT I H72 44 DT I H72 6 6
ATOM 104881 H H73 . DT I 5 118 ? 9.282 39.646 -21.777 1.00 . ? 44 DT I H73 44 DT I H73 6 6
ATOM 104882 H H6 . DT I 5 118 ? 9.970 39.754 -24.986 1.00 . ? 44 DT I H6 44 DT I H6 6 6
ATOM 104883 O OP3 . DT I 5 119 ? 5.831 43.404 -29.174 1.00 . ? 45 DT I OP3 45 DT I O1P 6 6
ATOM 104884 P P . DT I 5 119 ? 5.775 42.206 -28.304 1.00 . ? 45 DT I P 45 DT I P 6 6
ATOM 104885 O OP1 . DT I 5 119 ? 5.811 42.368 -26.834 1.00 . ? 45 DT I OP1 45 DT I O2P 6 6
ATOM 104886 O "O5'" . DT I 5 119 ? 4.493 41.347 -28.690 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 6 6
ATOM 104887 C "C5'" . DT I 5 119 ? 4.490 40.530 -29.858 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 6 6
ATOM 104888 C "C4'" . DT I 5 119 ? 4.043 39.129 -29.516 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 6 6
ATOM 104889 O "O4'" . DT I 5 119 ? 4.793 38.672 -28.353 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 6 6
ATOM 104890 C "C3'" . DT I 5 119 ? 2.569 38.998 -29.133 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 6 6
ATOM 104891 O "O3'" . DT I 5 119 ? 2.002 37.804 -29.653 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 6 6
ATOM 104892 C "C2'" . DT I 5 119 ? 2.607 38.993 -27.610 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 6 6
ATOM 104893 C "C1'" . DT I 5 119 ? 3.894 38.219 -27.365 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 6 6
ATOM 104894 N N1 . DT I 5 119 ? 4.491 38.437 -26.034 1.00 . ? 45 DT I N1 45 DT I N1 6 6
ATOM 104895 C C2 . DT I 5 119 ? 4.427 37.409 -25.122 1.00 . ? 45 DT I C2 45 DT I C2 6 6
ATOM 104896 O O2 . DT I 5 119 ? 3.903 36.335 -25.368 1.00 . ? 45 DT I O2 45 DT I O2 6 6
ATOM 104897 N N3 . DT I 5 119 ? 4.997 37.685 -23.907 1.00 . ? 45 DT I N3 45 DT I N3 6 6
ATOM 104898 C C4 . DT I 5 119 ? 5.609 38.859 -23.520 1.00 . ? 45 DT I C4 45 DT I C4 6 6
ATOM 104899 O O4 . DT I 5 119 ? 6.072 38.966 -22.388 1.00 . ? 45 DT I O4 45 DT I O4 6 6
ATOM 104900 C C5 . DT I 5 119 ? 5.643 39.895 -24.526 1.00 . ? 45 DT I C5 45 DT I C5 6 6
ATOM 104901 C C7 . DT I 5 119 ? 6.296 41.200 -24.196 1.00 . ? 45 DT I C7 45 DT I C7 6 6
ATOM 104902 C C6 . DT I 5 119 ? 5.091 39.641 -25.722 1.00 . ? 45 DT I C6 45 DT I C6 6 6
ATOM 104903 H "H5'" . DT I 5 119 ? 5.495 40.494 -30.282 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 6 6
ATOM 104904 H "H5''" . DT I 5 119 ? 3.808 40.946 -30.599 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 6 6
ATOM 104905 H "H4'" . DT I 5 119 ? 4.191 38.509 -30.402 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 6 6
ATOM 104906 H "H3'" . DT I 5 119 ? 1.973 39.816 -29.537 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 6 6
ATOM 104907 H "H1'" . DT I 5 119 ? 3.768 37.144 -27.513 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 6 6
ATOM 104908 H H3 . DT I 5 119 ? 4.975 36.943 -23.220 1.00 . ? 45 DT I H3 45 DT I H3 6 6
ATOM 104909 H H71 . DT I 5 119 ? 7.375 41.058 -24.120 1.00 . ? 45 DT I H71 45 DT I H71 6 6
ATOM 104910 H H72 . DT I 5 119 ? 5.911 41.571 -23.245 1.00 . ? 45 DT I H72 45 DT I H72 6 6
ATOM 104911 H H73 . DT I 5 119 ? 6.080 41.923 -24.983 1.00 . ? 45 DT I H73 45 DT I H73 6 6
ATOM 104912 H H6 . DT I 5 119 ? 5.121 40.420 -26.484 1.00 . ? 45 DT I H6 45 DT I H6 6 6
ATOM 104913 O OP3 . DT I 5 120 ? 0.352 37.358 -31.463 1.00 . ? 46 DT I OP3 46 DT I O1P 6 6
ATOM 104914 P P . DT I 5 120 ? 0.448 37.771 -30.044 1.00 . ? 46 DT I P 46 DT I P 6 6
ATOM 104915 O OP1 . DT I 5 120 ? -0.175 39.043 -29.614 1.00 . ? 46 DT I OP1 46 DT I O2P 6 6
ATOM 104916 O "O5'" . DT I 5 120 ? -0.149 36.594 -29.156 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 6 6
ATOM 104917 C "C5'" . DT I 5 120 ? 0.710 35.722 -28.426 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 6 6
ATOM 104918 C "C4'" . DT I 5 120 ? -0.033 35.125 -27.257 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 6 6
ATOM 104919 O "O4'" . DT I 5 120 ? 0.673 35.459 -26.024 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 6 6
ATOM 104920 C "C3'" . DT I 5 120 ? -1.457 35.648 -27.065 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 6 6
ATOM 104921 O "O3'" . DT I 5 120 ? -2.333 34.600 -26.665 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 6 6
ATOM 104922 C "C2'" . DT I 5 120 ? -1.283 36.705 -25.982 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 6 6
ATOM 104923 C "C1'" . DT I 5 120 ? -0.239 36.025 -25.109 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 6 6
ATOM 104924 N N1 . DT I 5 120 ? 0.493 36.919 -24.190 1.00 . ? 46 DT I N1 46 DT I N1 6 6
ATOM 104925 C C2 . DT I 5 120 ? 1.091 36.366 -23.080 1.00 . ? 46 DT I C2 46 DT I C2 6 6
ATOM 104926 O O2 . DT I 5 120 ? 1.051 35.173 -22.825 1.00 . ? 46 DT I O2 46 DT I O2 6 6
ATOM 104927 N N3 . DT I 5 120 ? 1.742 37.263 -22.276 1.00 . ? 46 DT I N3 46 DT I N3 6 6
ATOM 104928 C C4 . DT I 5 120 ? 1.859 38.624 -22.466 1.00 . ? 46 DT I C4 46 DT I C4 6 6
ATOM 104929 O O4 . DT I 5 120 ? 2.512 39.299 -21.674 1.00 . ? 46 DT I O4 46 DT I O4 6 6
ATOM 104930 C C5 . DT I 5 120 ? 1.207 39.137 -23.648 1.00 . ? 46 DT I C5 46 DT I C5 6 6
ATOM 104931 C C7 . DT I 5 120 ? 1.279 40.603 -23.933 1.00 . ? 46 DT I C7 46 DT I C7 6 6
ATOM 104932 C C6 . DT I 5 120 ? 0.563 38.272 -24.444 1.00 . ? 46 DT I C6 46 DT I C6 6 6
ATOM 104933 H "H5'" . DT I 5 120 ? 1.571 36.281 -28.057 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 6 6
ATOM 104934 H "H5''" . DT I 5 120 ? 1.061 34.919 -29.073 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 6 6
ATOM 104935 H "H4'" . DT I 5 120 ? -0.115 34.051 -27.436 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 6 6
ATOM 104936 H "H3'" . DT I 5 120 ? -1.870 36.053 -27.990 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 6 6
ATOM 104937 H "H1'" . DT I 5 120 ? -0.658 35.203 -24.526 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 6 6
ATOM 104938 H H3 . DT I 5 120 ? 2.167 36.881 -21.441 1.00 . ? 46 DT I H3 46 DT I H3 6 6
ATOM 104939 H H71 . DT I 5 120 ? 1.924 41.086 -23.199 1.00 . ? 46 DT I H71 46 DT I H71 6 6
ATOM 104940 H H72 . DT I 5 120 ? 0.281 41.035 -23.877 1.00 . ? 46 DT I H72 46 DT I H72 6 6
ATOM 104941 H H73 . DT I 5 120 ? 1.686 40.758 -24.933 1.00 . ? 46 DT I H73 46 DT I H73 6 6
ATOM 104942 H H6 . DT I 5 120 ? 0.070 38.657 -25.337 1.00 . ? 46 DT I H6 46 DT I H6 6 6
ATOM 104943 O OP3 . DT I 5 121 ? -4.380 33.347 -27.311 1.00 . ? 47 DT I OP3 47 DT I O1P 6 6
ATOM 104944 P P . DT I 5 121 ? -3.902 34.709 -26.974 1.00 . ? 47 DT I P 47 DT I P 6 6
ATOM 104945 O OP1 . DT I 5 121 ? -4.117 35.817 -27.935 1.00 . ? 47 DT I OP1 47 DT I O2P 6 6
ATOM 104946 O "O5'" . DT I 5 121 ? -4.539 35.120 -25.575 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 6 6
ATOM 104947 C "C5'" . DT I 5 121 ? -5.153 34.142 -24.739 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 6 6
ATOM 104948 C "C4'" . DT I 5 121 ? -4.118 33.486 -23.854 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 6 6
ATOM 104949 O "O4'" . DT I 5 121 ? -2.993 34.380 -23.669 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 6 6
ATOM 104950 C "C3'" . DT I 5 121 ? -4.566 33.184 -22.434 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 6 6
ATOM 104951 O "O3'" . DT I 5 121 ? -5.291 31.964 -22.367 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 6 6
ATOM 104952 C "C2'" . DT I 5 121 ? -3.248 33.096 -21.672 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 6 6
ATOM 104953 C "C1'" . DT I 5 121 ? -2.367 34.095 -22.430 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 6 6
ATOM 104954 N N1 . DT I 5 121 ? -2.151 35.373 -21.719 1.00 . ? 47 DT I N1 47 DT I N1 6 6
ATOM 104955 C C2 . DT I 5 121 ? -1.539 35.345 -20.483 1.00 . ? 47 DT I C2 47 DT I C2 6 6
ATOM 104956 O O2 . DT I 5 121 ? -1.180 34.314 -19.937 1.00 . ? 47 DT I O2 47 DT I O2 6 6
ATOM 104957 N N3 . DT I 5 121 ? -1.362 36.577 -19.905 1.00 . ? 47 DT I N3 47 DT I N3 6 6
ATOM 104958 C C4 . DT I 5 121 ? -1.727 37.801 -20.423 1.00 . ? 47 DT I C4 47 DT I C4 6 6
ATOM 104959 O O4 . DT I 5 121 ? -1.496 38.828 -19.789 1.00 . ? 47 DT I O4 47 DT I O4 6 6
ATOM 104960 C C5 . DT I 5 121 ? -2.369 37.757 -21.716 1.00 . ? 47 DT I C5 47 DT I C5 6 6
ATOM 104961 C C7 . DT I 5 121 ? -2.793 39.042 -22.354 1.00 . ? 47 DT I C7 47 DT I C7 6 6
ATOM 104962 C C6 . DT I 5 121 ? -2.549 36.561 -22.296 1.00 . ? 47 DT I C6 47 DT I C6 6 6
ATOM 104963 H "H5'" . DT I 5 121 ? -5.631 33.380 -25.357 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 6 6
ATOM 104964 H "H5''" . DT I 5 121 ? -5.909 34.614 -24.112 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 6 6
ATOM 104965 H "H4'" . DT I 5 121 ? -3.847 32.533 -24.311 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 6 6
ATOM 104966 H "H3'" . DT I 5 121 ? -5.230 33.955 -22.044 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 6 6
ATOM 104967 H "H1'" . DT I 5 121 ? -1.386 33.675 -22.659 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 6 6
ATOM 104968 H H3 . DT I 5 121 ? -0.920 36.600 -18.995 1.00 . ? 47 DT I H3 47 DT I H3 6 6
ATOM 104969 H H71 . DT I 5 121 ? -3.752 39.353 -21.942 1.00 . ? 47 DT I H71 47 DT I H71 6 6
ATOM 104970 H H72 . DT I 5 121 ? -2.890 38.901 -23.432 1.00 . ? 47 DT I H72 47 DT I H72 6 6
ATOM 104971 H H73 . DT I 5 121 ? -2.046 39.811 -22.155 1.00 . ? 47 DT I H73 47 DT I H73 6 6
ATOM 104972 H H6 . DT I 5 121 ? -3.032 36.526 -23.273 1.00 . ? 47 DT I H6 47 DT I H6 6 6
ATOM 104973 O OP3 . DG I 5 122 ? -7.203 33.343 -21.582 1.00 . ? 48 DG I OP3 48 DG I O1P 6 6
ATOM 104974 P P . DG I 5 122 ? -6.744 31.941 -21.689 1.00 . ? 48 DG I P 48 DG I P 6 6
ATOM 104975 O OP1 . DG I 5 122 ? -7.577 30.953 -22.418 1.00 . ? 48 DG I OP1 48 DG I O2P 6 6
ATOM 104976 O "O5'" . DG I 5 122 ? -6.480 31.403 -20.215 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 6 6
ATOM 104977 C "C5'" . DG I 5 122 ? -5.407 30.504 -19.944 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 6 6
ATOM 104978 C "C4'" . DG I 5 122 ? -4.628 30.970 -18.737 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 6 6
ATOM 104979 O "O4'" . DG I 5 122 ? -4.225 32.359 -18.942 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 6 6
ATOM 104980 C "C3'" . DG I 5 122 ? -5.404 30.981 -17.423 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 6 6
ATOM 104981 O "O3'" . DG I 5 122 ? -4.543 30.755 -16.312 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 6 6
ATOM 104982 C "C2'" . DG I 5 122 ? -5.980 32.387 -17.408 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 6 6
ATOM 104983 C "C1'" . DG I 5 122 ? -4.774 33.163 -17.918 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 6 6
ATOM 104984 N N9 . DG I 5 122 ? -5.067 34.488 -18.458 1.00 . ? 48 DG I N9 48 DG I N9 6 6
ATOM 104985 C C8 . DG I 5 122 ? -5.873 34.797 -19.528 1.00 . ? 48 DG I C8 48 DG I C8 6 6
ATOM 104986 N N7 . DG I 5 122 ? -5.927 36.078 -19.778 1.00 . ? 48 DG I N7 48 DG I N7 6 6
ATOM 104987 C C5 . DG I 5 122 ? -5.112 36.651 -18.812 1.00 . ? 48 DG I C5 48 DG I C5 6 6
ATOM 104988 C C6 . DG I 5 122 ? -4.779 38.013 -18.578 1.00 . ? 48 DG I C6 48 DG I C6 6 6
ATOM 104989 O O6 . DG I 5 122 ? -5.153 39.018 -19.197 1.00 . ? 48 DG I O6 48 DG I O6 6 6
ATOM 104990 N N1 . DG I 5 122 ? -3.916 38.150 -17.497 1.00 . ? 48 DG I N1 48 DG I N1 6 6
ATOM 104991 C C2 . DG I 5 122 ? -3.440 37.114 -16.732 1.00 . ? 48 DG I C2 48 DG I C2 6 6
ATOM 104992 N N2 . DG I 5 122 ? -2.625 37.447 -15.725 1.00 . ? 48 DG I N2 48 DG I N2 6 6
ATOM 104993 N N3 . DG I 5 122 ? -3.743 35.842 -16.936 1.00 . ? 48 DG I N3 48 DG I N3 6 6
ATOM 104994 C C4 . DG I 5 122 ? -4.576 35.684 -17.987 1.00 . ? 48 DG I C4 48 DG I C4 6 6
ATOM 104995 H "H5'" . DG I 5 122 ? -4.740 30.457 -20.806 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 6 6
ATOM 104996 H "H5''" . DG I 5 122 ? -5.802 29.509 -19.747 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 6 6
ATOM 104997 H "H4'" . DG I 5 122 ? -3.788 30.287 -18.603 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 6 6
ATOM 104998 H "H3'" . DG I 5 122 ? -6.167 30.203 -17.388 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 6 6
ATOM 104999 H "H1'" . DG I 5 122 ? -4.002 33.270 -17.153 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 6 6
ATOM 105000 H H8 . DG I 5 122 ? -6.409 34.055 -20.106 1.00 . ? 48 DG I H8 48 DG I H8 6 6
ATOM 105001 H H1 . DG I 5 122 ? -3.621 39.091 -17.267 1.00 . ? 48 DG I H1 48 DG I H1 6 6
ATOM 105002 H H21 . DG I 5 122 ? -2.244 36.735 -15.123 1.00 . ? 48 DG I H21 48 DG I H21 6 6
ATOM 105003 H H22 . DG I 5 122 ? -2.367 38.415 -15.562 1.00 . ? 48 DG I H22 48 DG I H22 6 6
ATOM 105004 O OP3 . DG I 5 123 ? -3.930 29.373 -14.340 1.00 . ? 49 DG I OP3 49 DG I O1P 6 6
ATOM 105005 P P . DG I 5 123 ? -5.096 29.987 -15.017 1.00 . ? 49 DG I P 49 DG I P 6 6
ATOM 105006 O OP1 . DG I 5 123 ? -6.228 29.132 -15.441 1.00 . ? 49 DG I OP1 49 DG I O2P 6 6
ATOM 105007 O "O5'" . DG I 5 123 ? -5.640 31.149 -14.076 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 6 6
ATOM 105008 C "C5'" . DG I 5 123 ? -5.478 31.076 -12.661 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 6 6
ATOM 105009 C "C4'" . DG I 5 123 ? -4.633 32.230 -12.170 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 6 6
ATOM 105010 O "O4'" . DG I 5 123 ? -4.407 33.152 -13.264 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 6 6
ATOM 105011 C "C3'" . DG I 5 123 ? -5.276 33.084 -11.088 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 6 6
ATOM 105012 O "O3'" . DG I 5 123 ? -5.036 32.536 -9.799 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 6 6
ATOM 105013 C "C2'" . DG I 5 123 ? -4.600 34.442 -11.259 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 6 6
ATOM 105014 C "C1'" . DG I 5 123 ? -4.305 34.470 -12.761 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 6 6
ATOM 105015 N N9 . DG I 5 123 ? -5.212 35.313 -13.533 1.00 . ? 49 DG I N9 49 DG I N9 6 6
ATOM 105016 C C8 . DG I 5 123 ? -6.284 34.897 -14.283 1.00 . ? 49 DG I C8 49 DG I C8 6 6
ATOM 105017 N N7 . DG I 5 123 ? -6.901 35.874 -14.886 1.00 . ? 49 DG I N7 49 DG I N7 6 6
ATOM 105018 C C5 . DG I 5 123 ? -6.197 37.009 -14.508 1.00 . ? 49 DG I C5 49 DG I C5 6 6
ATOM 105019 C C6 . DG I 5 123 ? -6.399 38.372 -14.850 1.00 . ? 49 DG I C6 49 DG I C6 6 6
ATOM 105020 O O6 . DG I 5 123 ? -7.268 38.861 -15.586 1.00 . ? 49 DG I O6 49 DG I O6 6 6
ATOM 105021 N N1 . DG I 5 123 ? -5.458 39.197 -14.244 1.00 . ? 49 DG I N1 49 DG I N1 6 6
ATOM 105022 C C2 . DG I 5 123 ? -4.451 38.768 -13.413 1.00 . ? 49 DG I C2 49 DG I C2 6 6
ATOM 105023 N N2 . DG I 5 123 ? -3.644 39.721 -12.922 1.00 . ? 49 DG I N2 49 DG I N2 6 6
ATOM 105024 N N3 . DG I 5 123 ? -4.249 37.500 -13.087 1.00 . ? 49 DG I N3 49 DG I N3 6 6
ATOM 105025 C C4 . DG I 5 123 ? -5.154 36.681 -13.667 1.00 . ? 49 DG I C4 49 DG I C4 6 6
ATOM 105026 H "H5'" . DG I 5 123 ? -4.991 30.136 -12.395 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 6 6
ATOM 105027 H "H5''" . DG I 5 123 ? -6.451 31.120 -12.175 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 6 6
ATOM 105028 H "H4'" . DG I 5 123 ? -3.716 31.818 -11.748 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 6 6
ATOM 105029 H "H3'" . DG I 5 123 ? -6.358 33.132 -11.198 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 6 6
ATOM 105030 H "H1'" . DG I 5 123 ? -3.288 34.805 -12.967 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 6 6
ATOM 105031 H H8 . DG I 5 123 ? -6.579 33.860 -14.370 1.00 . ? 49 DG I H8 49 DG I H8 6 6
ATOM 105032 H H1 . DG I 5 123 ? -5.529 40.188 -14.434 1.00 . ? 49 DG I H1 49 DG I H1 6 6
ATOM 105033 H H21 . DG I 5 123 ? -2.886 39.465 -12.307 1.00 . ? 49 DG I H21 49 DG I H21 6 6
ATOM 105034 H H22 . DG I 5 123 ? -3.781 40.699 -13.158 1.00 . ? 49 DG I H22 49 DG I H22 6 6
ATOM 105035 O OP3 . DT I 5 124 ? -5.749 31.671 -7.595 1.00 . ? 50 DT I OP3 50 DT I O1P 6 6
ATOM 105036 P P . DT I 5 124 ? -6.211 32.530 -8.708 1.00 . ? 50 DT I P 50 DT I P 6 6
ATOM 105037 O OP1 . DT I 5 124 ? -7.499 32.227 -9.380 1.00 . ? 50 DT I OP1 50 DT I O2P 6 6
ATOM 105038 O "O5'" . DT I 5 124 ? -6.254 34.029 -8.175 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 6 6
ATOM 105039 C "C5'" . DT I 5 124 ? -5.250 34.517 -7.290 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 6 6
ATOM 105040 C "C4'" . DT I 5 124 ? -5.154 36.021 -7.391 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 6 6
ATOM 105041 O "O4'" . DT I 5 124 ? -5.473 36.415 -8.756 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 6 6
ATOM 105042 C "C3'" . DT I 5 124 ? -6.128 36.788 -6.499 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 6 6
ATOM 105043 O "O3'" . DT I 5 124 ? -5.534 37.964 -5.966 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 6 6
ATOM 105044 C "C2'" . DT I 5 124 ? -7.282 37.115 -7.439 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 6 6
ATOM 105045 C "C1'" . DT I 5 124 ? -6.529 37.351 -8.742 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 6 6
ATOM 105046 N N1 . DT I 5 124 ? -7.344 37.162 -9.953 1.00 . ? 50 DT I N1 50 DT I N1 6 6
ATOM 105047 C C2 . DT I 5 124 ? -7.324 38.158 -10.901 1.00 . ? 50 DT I C2 50 DT I C2 6 6
ATOM 105048 O O2 . DT I 5 124 ? -6.654 39.170 -10.787 1.00 . ? 50 DT I O2 50 DT I O2 6 6
ATOM 105049 N N3 . DT I 5 124 ? -8.119 37.926 -11.992 1.00 . ? 50 DT I N3 50 DT I N3 6 6
ATOM 105050 C C4 . DT I 5 124 ? -8.912 36.823 -12.225 1.00 . ? 50 DT I C4 50 DT I C4 6 6
ATOM 105051 O O4 . DT I 5 124 ? -9.577 36.755 -13.257 1.00 . ? 50 DT I O4 50 DT I O4 6 6
ATOM 105052 C C5 . DT I 5 124 ? -8.880 35.812 -11.192 1.00 . ? 50 DT I C5 50 DT I C5 6 6
ATOM 105053 C C7 . DT I 5 124 ? -9.715 34.583 -11.360 1.00 . ? 50 DT I C7 50 DT I C7 6 6
ATOM 105054 C C6 . DT I 5 124 ? -8.105 36.024 -10.118 1.00 . ? 50 DT I C6 50 DT I C6 6 6
ATOM 105055 H "H5'" . DT I 5 124 ? -4.285 34.077 -7.549 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 6 6
ATOM 105056 H "H5''" . DT I 5 124 ? -5.497 34.245 -6.264 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 6 6
ATOM 105057 H "H4'" . DT I 5 124 ? -4.148 36.310 -7.077 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 6 6
ATOM 105058 H "H3'" . DT I 5 124 ? -6.441 36.196 -5.639 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 6 6
ATOM 105059 H "H1'" . DT I 5 124 ? -6.080 38.344 -8.786 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 6 6
ATOM 105060 H H3 . DT I 5 124 ? -8.117 38.640 -12.706 1.00 . ? 50 DT I H3 50 DT I H3 6 6
ATOM 105061 H H71 . DT I 5 124 ? -9.894 34.125 -10.388 1.00 . ? 50 DT I H71 50 DT I H71 6 6
ATOM 105062 H H72 . DT I 5 124 ? -9.195 33.875 -12.005 1.00 . ? 50 DT I H72 50 DT I H72 6 6
ATOM 105063 H H73 . DT I 5 124 ? -10.669 34.852 -11.816 1.00 . ? 50 DT I H73 50 DT I H73 6 6
ATOM 105064 H H6 . DT I 5 124 ? -8.074 35.260 -9.340 1.00 . ? 50 DT I H6 50 DT I H6 6 6
ATOM 105065 O OP3 . DA I 5 125 ? -4.791 39.021 -3.840 1.00 . ? 51 DA I OP3 51 DA I O1P 6 6
ATOM 105066 P P . DA I 5 125 ? -5.994 38.499 -4.527 1.00 . ? 51 DA I P 51 DA I P 6 6
ATOM 105067 O OP1 . DA I 5 125 ? -6.799 37.434 -3.884 1.00 . ? 51 DA I OP1 51 DA I O2P 6 6
ATOM 105068 O "O5'" . DA I 5 125 ? -6.947 39.726 -4.868 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 6 6
ATOM 105069 C "C5'" . DA I 5 125 ? -6.447 40.872 -5.550 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 6 6
ATOM 105070 C "C4'" . DA I 5 125 ? -7.554 41.879 -5.756 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 6 6
ATOM 105071 O "O4'" . DA I 5 125 ? -7.969 41.844 -7.156 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 6 6
ATOM 105072 C "C3'" . DA I 5 125 ? -8.823 41.613 -4.947 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 6 6
ATOM 105073 O "O3'" . DA I 5 125 ? -9.393 42.826 -4.468 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 6 6
ATOM 105074 C "C2'" . DA I 5 125 ? -9.728 40.920 -5.955 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 6 6
ATOM 105075 C "C1'" . DA I 5 125 ? -9.370 41.696 -7.215 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 6 6
ATOM 105076 N N9 . DA I 5 125 ? -9.739 41.035 -8.467 1.00 . ? 51 DA I N9 51 DA I N9 6 6
ATOM 105077 C C8 . DA I 5 125 ? -9.702 39.694 -8.764 1.00 . ? 51 DA I C8 51 DA I C8 6 6
ATOM 105078 N N7 . DA I 5 125 ? -10.127 39.407 -9.971 1.00 . ? 51 DA I N7 51 DA I N7 6 6
ATOM 105079 C C5 . DA I 5 125 ? -10.453 40.643 -10.511 1.00 . ? 51 DA I C5 51 DA I C5 6 6
ATOM 105080 C C6 . DA I 5 125 ? -10.958 41.022 -11.768 1.00 . ? 51 DA I C6 51 DA I C6 6 6
ATOM 105081 N N6 . DA I 5 125 ? -11.232 40.154 -12.743 1.00 . ? 51 DA I N6 51 DA I N6 6 6
ATOM 105082 N N1 . DA I 5 125 ? -11.175 42.338 -11.988 1.00 . ? 51 DA I N1 51 DA I N1 6 6
ATOM 105083 C C2 . DA I 5 125 ? -10.899 43.206 -11.004 1.00 . ? 51 DA I C2 51 DA I C2 6 6
ATOM 105084 N N3 . DA I 5 125 ? -10.421 42.970 -9.782 1.00 . ? 51 DA I N3 51 DA I N3 6 6
ATOM 105085 C C4 . DA I 5 125 ? -10.217 41.655 -9.597 1.00 . ? 51 DA I C4 51 DA I C4 6 6
ATOM 105086 H "H5'" . DA I 5 125 ? -6.044 40.577 -6.519 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 6 6
ATOM 105087 H "H5''" . DA I 5 125 ? -5.653 41.334 -4.963 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 6 6
ATOM 105088 H "H4'" . DA I 5 125 ? -7.177 42.852 -5.436 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 6 6
ATOM 105089 H "H3'" . DA I 5 125 ? -8.623 41.002 -4.067 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 6 6
ATOM 105090 H "H1'" . DA I 5 125 ? -9.799 42.700 -7.217 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 6 6
ATOM 105091 H H8 . DA I 5 125 ? -9.351 38.943 -8.066 1.00 . ? 51 DA I H8 51 DA I H8 6 6
ATOM 105092 H H61 . DA I 5 125 ? -11.078 39.167 -12.595 1.00 . ? 51 DA I H61 51 DA I H61 6 6
ATOM 105093 H H62 . DA I 5 125 ? -11.577 40.489 -13.634 1.00 . ? 51 DA I H62 51 DA I H62 6 6
ATOM 105094 H H2 . DA I 5 125 ? -11.096 44.254 -11.236 1.00 . ? 51 DA I H2 51 DA I H2 6 6
ATOM 105095 O OP3 . DG I 5 126 ? -10.056 44.134 -2.465 1.00 . ? 52 DG I OP3 52 DG I O1P 6 6
ATOM 105096 P P . DG I 5 126 ? -10.263 42.820 -3.119 1.00 . ? 52 DG I P 52 DG I P 6 6
ATOM 105097 O OP1 . DG I 5 126 ? -9.962 41.578 -2.370 1.00 . ? 52 DG I OP1 52 DG I O2P 6 6
ATOM 105098 O "O5'" . DG I 5 126 ? -11.769 42.752 -3.628 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 6 6
ATOM 105099 C "C5'" . DG I 5 126 ? -12.611 43.901 -3.584 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 6 6
ATOM 105100 C "C4'" . DG I 5 126 ? -12.629 44.584 -4.932 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 6 6
ATOM 105101 O "O4'" . DG I 5 126 ? -12.227 43.638 -5.944 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 6 6
ATOM 105102 C "C3'" . DG I 5 126 ? -13.991 45.060 -5.416 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 6 6
ATOM 105103 O "O3'" . DG I 5 126 ? -14.294 46.359 -4.925 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 6 6
ATOM 105104 C "C2'" . DG I 5 126 ? -13.861 45.062 -6.942 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 6 6
ATOM 105105 C "C1'" . DG I 5 126 ? -12.722 44.067 -7.192 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 6 6
ATOM 105106 N N9 . DG I 5 126 ? -13.123 42.893 -7.959 1.00 . ? 52 DG I N9 52 DG I N9 6 6
ATOM 105107 C C8 . DG I 5 126 ? -13.046 41.583 -7.559 1.00 . ? 52 DG I C8 52 DG I C8 6 6
ATOM 105108 N N7 . DG I 5 126 ? -13.439 40.740 -8.475 1.00 . ? 52 DG I N7 52 DG I N7 6 6
ATOM 105109 C C5 . DG I 5 126 ? -13.808 41.544 -9.544 1.00 . ? 52 DG I C5 52 DG I C5 6 6
ATOM 105110 C C6 . DG I 5 126 ? -14.308 41.195 -10.824 1.00 . ? 52 DG I C6 52 DG I C6 6 6
ATOM 105111 O O6 . DG I 5 126 ? -14.517 40.068 -11.287 1.00 . ? 52 DG I O6 52 DG I O6 6 6
ATOM 105112 N N1 . DG I 5 126 ? -14.558 42.320 -11.602 1.00 . ? 52 DG I N1 52 DG I N1 6 6
ATOM 105113 C C2 . DG I 5 126 ? -14.350 43.618 -11.201 1.00 . ? 52 DG I C2 52 DG I C2 6 6
ATOM 105114 N N2 . DG I 5 126 ? -14.649 44.572 -12.092 1.00 . ? 52 DG I N2 52 DG I N2 6 6
ATOM 105115 N N3 . DG I 5 126 ? -13.880 43.958 -10.009 1.00 . ? 52 DG I N3 52 DG I N3 6 6
ATOM 105116 C C4 . DG I 5 126 ? -13.631 42.878 -9.238 1.00 . ? 52 DG I C4 52 DG I C4 6 6
ATOM 105117 H "H5'" . DG I 5 126 ? -12.241 44.600 -2.832 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 6 6
ATOM 105118 H "H5''" . DG I 5 126 ? -13.627 43.606 -3.324 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 6 6
ATOM 105119 H "H4'" . DG I 5 126 ? -11.983 45.462 -4.871 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 6 6
ATOM 105120 H "H3'" . DG I 5 126 ? -14.794 44.413 -5.064 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 6 6
ATOM 105121 H "H1'" . DG I 5 126 ? -11.886 44.534 -7.715 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 6 6
ATOM 105122 H H8 . DG I 5 126 ? -12.692 41.279 -6.584 1.00 . ? 52 DG I H8 52 DG I H8 6 6
ATOM 105123 H H1 . DG I 5 126 ? -14.923 42.142 -12.530 1.00 . ? 52 DG I H1 52 DG I H1 6 6
ATOM 105124 H H21 . DG I 5 126 ? -14.519 45.549 -11.862 1.00 . ? 52 DG I H21 52 DG I H21 6 6
ATOM 105125 H H22 . DG I 5 126 ? -14.980 44.330 -13.018 1.00 . ? 52 DG I H22 52 DG I H22 6 6
ATOM 105126 O OP3 . DT I 5 127 ? -15.608 47.241 -3.006 1.00 . ? 53 DT I OP3 53 DT I O1P 6 6
ATOM 105127 P P . DT I 5 127 ? -15.764 46.670 -4.365 1.00 . ? 53 DT I P 53 DT I P 6 6
ATOM 105128 O OP1 . DT I 5 127 ? -16.605 45.466 -4.562 1.00 . ? 53 DT I OP1 53 DT I O2P 6 6
ATOM 105129 O "O5'" . DT I 5 127 ? -16.308 47.826 -5.314 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 6 6
ATOM 105130 C "C5'" . DT I 5 127 ? -15.860 47.943 -6.661 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 6 6
ATOM 105131 C "C4'" . DT I 5 127 ? -17.024 47.791 -7.609 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 6 6
ATOM 105132 O "O4'" . DT I 5 127 ? -16.901 46.516 -8.310 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 6 6
ATOM 105133 C "C3'" . DT I 5 127 ? -18.391 47.740 -6.936 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 6 6
ATOM 105134 O "O3'" . DT I 5 127 ? -19.403 48.287 -7.772 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 6 6
ATOM 105135 C "C2'" . DT I 5 127 ? -18.582 46.250 -6.708 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 6 6
ATOM 105136 C "C1'" . DT I 5 127 ? -18.026 45.710 -8.021 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 6 6
ATOM 105137 N N1 . DT I 5 127 ? -17.602 44.300 -7.978 1.00 . ? 53 DT I N1 53 DT I N1 6 6
ATOM 105138 C C2 . DT I 5 127 ? -17.628 43.576 -9.149 1.00 . ? 53 DT I C2 53 DT I C2 6 6
ATOM 105139 O O2 . DT I 5 127 ? -17.952 44.057 -10.223 1.00 . ? 53 DT I O2 53 DT I O2 6 6
ATOM 105140 N N3 . DT I 5 127 ? -17.255 42.263 -9.019 1.00 . ? 53 DT I N3 53 DT I N3 6 6
ATOM 105141 C C4 . DT I 5 127 ? -16.860 41.621 -7.864 1.00 . ? 53 DT I C4 53 DT I C4 6 6
ATOM 105142 O O4 . DT I 5 127 ? -16.568 40.429 -7.897 1.00 . ? 53 DT I O4 53 DT I O4 6 6
ATOM 105143 C C5 . DT I 5 127 ? -16.838 42.444 -6.677 1.00 . ? 53 DT I C5 53 DT I C5 6 6
ATOM 105144 C C7 . DT I 5 127 ? -16.403 41.833 -5.382 1.00 . ? 53 DT I C7 53 DT I C7 6 6
ATOM 105145 C C6 . DT I 5 127 ? -17.205 43.730 -6.787 1.00 . ? 53 DT I C6 53 DT I C6 6 6
ATOM 105146 H "H5'" . DT I 5 127 ? -15.122 47.167 -6.872 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 6 6
ATOM 105147 H "H5''" . DT I 5 127 ? -15.401 48.919 -6.814 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 6 6
ATOM 105148 H "H4'" . DT I 5 127 ? -17.029 48.657 -8.273 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 6 6
ATOM 105149 H "H3'" . DT I 5 127 ? -18.412 48.316 -6.012 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 6 6
ATOM 105150 H "H1'" . DT I 5 127 ? -18.729 45.830 -8.848 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 6 6
ATOM 105151 H H3 . DT I 5 127 ? -17.273 41.696 -9.859 1.00 . ? 53 DT I H3 53 DT I H3 6 6
ATOM 105152 H H71 . DT I 5 127 ? -16.115 42.621 -4.687 1.00 . ? 53 DT I H71 53 DT I H71 6 6
ATOM 105153 H H72 . DT I 5 127 ? -17.227 41.258 -4.955 1.00 . ? 53 DT I H72 53 DT I H72 6 6
ATOM 105154 H H73 . DT I 5 127 ? -15.553 41.175 -5.556 1.00 . ? 53 DT I H73 53 DT I H73 6 6
ATOM 105155 H H6 . DT I 5 127 ? -17.185 44.355 -5.893 1.00 . ? 53 DT I H6 53 DT I H6 6 6
ATOM 105156 O OP3 . DA I 5 128 ? -20.203 49.526 -5.780 1.00 . ? 54 DA I OP3 54 DA I O1P 6 6
ATOM 105157 P P . DA I 5 128 ? -20.645 49.053 -7.111 1.00 . ? 54 DA I P 54 DA I P 6 6
ATOM 105158 O OP1 . DA I 5 128 ? -21.179 50.026 -8.090 1.00 . ? 54 DA I OP1 54 DA I O2P 6 6
ATOM 105159 O "O5'" . DA I 5 128 ? -21.733 47.910 -6.905 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 6 6
ATOM 105160 C "C5'" . DA I 5 128 ? -22.881 47.832 -7.746 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 6 6
ATOM 105161 C "C4'" . DA I 5 128 ? -22.510 47.234 -9.083 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 6 6
ATOM 105162 O "O4'" . DA I 5 128 ? -21.383 46.343 -8.911 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 6 6
ATOM 105163 C "C3'" . DA I 5 128 ? -23.570 46.349 -9.720 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 6 6
ATOM 105164 O "O3'" . DA I 5 128 ? -24.525 47.113 -10.439 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 6 6
ATOM 105165 C "C2'" . DA I 5 128 ? -22.759 45.451 -10.649 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 6 6
ATOM 105166 C "C1'" . DA I 5 128 ? -21.423 45.342 -9.907 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 6 6
ATOM 105167 N N9 . DA I 5 128 ? -21.217 44.045 -9.267 1.00 . ? 54 DA I N9 54 DA I N9 6 6
ATOM 105168 C C8 . DA I 5 128 ? -20.867 43.791 -7.964 1.00 . ? 54 DA I C8 54 DA I C8 6 6
ATOM 105169 N N7 . DA I 5 128 ? -20.739 42.516 -7.689 1.00 . ? 54 DA I N7 54 DA I N7 6 6
ATOM 105170 C C5 . DA I 5 128 ? -21.028 41.886 -8.890 1.00 . ? 54 DA I C5 54 DA I C5 6 6
ATOM 105171 C C6 . DA I 5 128 ? -21.066 40.532 -9.261 1.00 . ? 54 DA I C6 54 DA I C6 6 6
ATOM 105172 N N6 . DA I 5 128 ? -20.785 39.533 -8.425 1.00 . ? 54 DA I N6 54 DA I N6 6 6
ATOM 105173 N N1 . DA I 5 128 ? -21.402 40.238 -10.534 1.00 . ? 54 DA I N1 54 DA I N1 6 6
ATOM 105174 C C2 . DA I 5 128 ? -21.671 41.246 -11.375 1.00 . ? 54 DA I C2 54 DA I C2 6 6
ATOM 105175 N N3 . DA I 5 128 ? -21.662 42.560 -11.147 1.00 . ? 54 DA I N3 54 DA I N3 6 6
ATOM 105176 C C4 . DA I 5 128 ? -21.331 42.815 -9.870 1.00 . ? 54 DA I C4 54 DA I C4 6 6
ATOM 105177 H "H5'" . DA I 5 128 ? -23.291 48.831 -7.900 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 6 6
ATOM 105178 H "H5''" . DA I 5 128 ? -23.640 47.207 -7.278 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 6 6
ATOM 105179 H "H4'" . DA I 5 128 ? -22.319 48.054 -9.777 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 6 6
ATOM 105180 H "H3'" . DA I 5 128 ? -24.132 45.788 -8.974 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 6 6
ATOM 105181 H "H1'" . DA I 5 128 ? -20.575 45.523 -10.569 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 6 6
ATOM 105182 H H8 . DA I 5 128 ? -20.707 44.572 -7.234 1.00 . ? 54 DA I H8 54 DA I H8 6 6
ATOM 105183 H H61 . DA I 5 128 ? -20.530 39.747 -7.472 1.00 . ? 54 DA I H61 54 DA I H61 6 6
ATOM 105184 H H62 . DA I 5 128 ? -20.817 38.570 -8.734 1.00 . ? 54 DA I H62 54 DA I H62 6 6
ATOM 105185 H H2 . DA I 5 128 ? -21.932 40.950 -12.391 1.00 . ? 54 DA I H2 54 DA I H2 6 6
ATOM 105186 O OP3 . DT I 5 129 ? -26.204 45.939 -9.043 1.00 . ? 55 DT I OP3 55 DT I O1P 6 6
ATOM 105187 P P . DT I 5 129 ? -26.087 46.831 -10.219 1.00 . ? 55 DT I P 55 DT I P 6 6
ATOM 105188 O OP1 . DT I 5 129 ? -26.804 48.126 -10.226 1.00 . ? 55 DT I OP1 55 DT I O2P 6 6
ATOM 105189 O "O5'" . DT I 5 129 ? -26.528 46.018 -11.513 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 6 6
ATOM 105190 C "C5'" . DT I 5 129 ? -25.562 45.528 -12.437 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 6 6
ATOM 105191 C "C4'" . DT I 5 129 ? -25.963 44.157 -12.926 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 6 6
ATOM 105192 O "O4'" . DT I 5 129 ? -25.178 43.158 -12.207 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 6 6
ATOM 105193 C "C3'" . DT I 5 129 ? -27.421 43.782 -12.671 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 6 6
ATOM 105194 O "O3'" . DT I 5 129 ? -27.936 42.973 -13.720 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 6 6
ATOM 105195 C "C2'" . DT I 5 129 ? -27.341 43.024 -11.354 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 6 6
ATOM 105196 C "C1'" . DT I 5 129 ? -26.051 42.248 -11.573 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 6 6
ATOM 105197 N N1 . DT I 5 129 ? -25.416 41.752 -10.340 1.00 . ? 55 DT I N1 55 DT I N1 6 6
ATOM 105198 C C2 . DT I 5 129 ? -24.954 40.458 -10.334 1.00 . ? 55 DT I C2 55 DT I C2 6 6
ATOM 105199 O O2 . DT I 5 129 ? -25.032 39.720 -11.302 1.00 . ? 55 DT I O2 55 DT I O2 6 6
ATOM 105200 N N3 . DT I 5 129 ? -24.391 40.057 -9.150 1.00 . ? 55 DT I N3 55 DT I N3 6 6
ATOM 105201 C C4 . DT I 5 129 ? -24.244 40.806 -8.003 1.00 . ? 55 DT I C4 55 DT I C4 6 6
ATOM 105202 O O4 . DT I 5 129 ? -23.723 40.307 -7.007 1.00 . ? 55 DT I O4 55 DT I O4 6 6
ATOM 105203 C C5 . DT I 5 129 ? -24.743 42.160 -8.085 1.00 . ? 55 DT I C5 55 DT I C5 6 6
ATOM 105204 C C7 . DT I 5 129 ? -24.621 43.048 -6.890 1.00 . ? 55 DT I C7 55 DT I C7 6 6
ATOM 105205 C C6 . DT I 5 129 ? -25.300 42.565 -9.233 1.00 . ? 55 DT I C6 55 DT I C6 6 6
ATOM 105206 H "H5'" . DT I 5 129 ? -24.586 45.466 -11.954 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 6 6
ATOM 105207 H "H5''" . DT I 5 129 ? -25.492 46.202 -13.290 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 6 6
ATOM 105208 H "H4'" . DT I 5 129 ? -25.815 44.135 -14.006 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 6 6
ATOM 105209 H "H3'" . DT I 5 129 ? -28.065 44.660 -12.617 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 6 6
ATOM 105210 H "H1'" . DT I 5 129 ? -26.188 41.406 -12.252 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 6 6
ATOM 105211 H H3 . DT I 5 129 ? -24.048 39.106 -9.111 1.00 . ? 55 DT I H3 55 DT I H3 6 6
ATOM 105212 H H71 . DT I 5 129 ? -23.631 42.927 -6.449 1.00 . ? 55 DT I H71 55 DT I H71 6 6
ATOM 105213 H H72 . DT I 5 129 ? -25.381 42.779 -6.156 1.00 . ? 55 DT I H72 55 DT I H72 6 6
ATOM 105214 H H73 . DT I 5 129 ? -24.760 44.087 -7.193 1.00 . ? 55 DT I H73 55 DT I H73 6 6
ATOM 105215 H H6 . DT I 5 129 ? -25.681 43.584 -9.294 1.00 . ? 55 DT I H6 55 DT I H6 6 6
ATOM 105216 O OP3 . DC I 5 130 ? -29.789 43.716 -15.192 1.00 . ? 56 DC I OP3 56 DC I O1P 6 6
ATOM 105217 P P . DC I 5 130 ? -29.518 42.912 -13.979 1.00 . ? 56 DC I P 56 DC I P 6 6
ATOM 105218 O OP1 . DC I 5 130 ? -30.230 43.225 -12.719 1.00 . ? 56 DC I OP1 56 DC I O2P 6 6
ATOM 105219 O "O5'" . DC I 5 130 ? -29.785 41.385 -14.335 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 6 6
ATOM 105220 C "C5'" . DC I 5 130 ? -29.228 40.808 -15.512 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 6 6
ATOM 105221 C "C4'" . DC I 5 130 ? -28.735 39.409 -15.230 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 6 6
ATOM 105222 O "O4'" . DC I 5 130 ? -28.175 39.357 -13.883 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 6 6
ATOM 105223 C "C3'" . DC I 5 130 ? -29.811 38.325 -15.263 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 6 6
ATOM 105224 O "O3'" . DC I 5 130 ? -29.309 37.141 -15.872 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 6 6
ATOM 105225 C "C2'" . DC I 5 130 ? -30.131 38.123 -13.787 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 6 6
ATOM 105226 C "C1'" . DC I 5 130 ? -28.737 38.262 -13.193 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 6 6
ATOM 105227 N N1 . DC I 5 130 ? -28.682 38.526 -11.748 1.00 . ? 56 DC I N1 56 DC I N1 6 6
ATOM 105228 C C2 . DC I 5 130 ? -27.762 37.818 -10.977 1.00 . ? 56 DC I C2 56 DC I C2 6 6
ATOM 105229 O O2 . DC I 5 130 ? -27.029 36.981 -11.532 1.00 . ? 56 DC I O2 56 DC I O2 6 6
ATOM 105230 N N3 . DC I 5 130 ? -27.688 38.054 -9.649 1.00 . ? 56 DC I N3 56 DC I N3 6 6
ATOM 105231 C C4 . DC I 5 130 ? -28.497 38.953 -9.084 1.00 . ? 56 DC I C4 56 DC I C4 6 6
ATOM 105232 N N4 . DC I 5 130 ? -28.381 39.153 -7.768 1.00 . ? 56 DC I N4 56 DC I N4 6 6
ATOM 105233 C C5 . DC I 5 130 ? -29.454 39.685 -9.843 1.00 . ? 56 DC I C5 56 DC I C5 6 6
ATOM 105234 C C6 . DC I 5 130 ? -29.510 39.444 -11.162 1.00 . ? 56 DC I C6 56 DC I C6 6 6
ATOM 105235 H "H5'" . DC I 5 130 ? -28.395 41.421 -15.860 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 6 6
ATOM 105236 H "H5''" . DC I 5 130 ? -29.985 40.764 -16.293 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 6 6
ATOM 105237 H "H4'" . DC I 5 130 ? -28.015 39.156 -16.010 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 6 6
ATOM 105238 H "H3'" . DC I 5 130 ? -30.679 38.627 -15.849 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 6 6
ATOM 105239 H "H1'" . DC I 5 130 ? -28.110 37.393 -13.408 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 6 6
ATOM 105240 H H41 . DC I 5 130 ? -28.971 39.825 -7.298 1.00 . ? 56 DC I H41 56 DC I H41 6 6
ATOM 105241 H H42 . DC I 5 130 ? -27.685 38.636 -7.245 1.00 . ? 56 DC I H42 56 DC I H42 6 6
ATOM 105242 H H5 . DC I 5 130 ? -30.114 40.412 -9.372 1.00 . ? 56 DC I H5 56 DC I H5 6 6
ATOM 105243 H H6 . DC I 5 130 ? -30.226 39.991 -11.776 1.00 . ? 56 DC I H6 56 DC I H6 6 6
ATOM 105244 O OP3 . DT I 5 131 ? -30.135 36.042 -17.952 1.00 . ? 57 DT I OP3 57 DT I O1P 6 6
ATOM 105245 P P . DT I 5 131 ? -30.327 36.064 -16.485 1.00 . ? 57 DT I P 57 DT I P 6 6
ATOM 105246 O OP1 . DT I 5 131 ? -31.674 36.331 -15.930 1.00 . ? 57 DT I OP1 57 DT I O2P 6 6
ATOM 105247 O "O5'" . DT I 5 131 ? -29.816 34.671 -15.909 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 6 6
ATOM 105248 C "C5'" . DT I 5 131 ? -28.910 34.616 -14.808 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 6 6
ATOM 105249 C "C4'" . DT I 5 131 ? -29.243 33.436 -13.925 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 6 6
ATOM 105250 O "O4'" . DT I 5 131 ? -29.160 33.841 -12.519 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 6 6
ATOM 105251 C "C3'" . DT I 5 131 ? -30.664 32.908 -14.086 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 6 6
ATOM 105252 O "O3'" . DT I 5 131 ? -30.726 31.514 -13.813 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 6 6
ATOM 105253 C "C2'" . DT I 5 131 ? -31.411 33.719 -13.043 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 6 6
ATOM 105254 C "C1'" . DT I 5 131 ? -30.413 33.614 -11.899 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 6 6
ATOM 105255 N N1 . DT I 5 131 ? -30.596 34.577 -10.794 1.00 . ? 57 DT I N1 57 DT I N1 6 6
ATOM 105256 C C2 . DT I 5 131 ? -30.109 34.236 -9.553 1.00 . ? 57 DT I C2 57 DT I C2 6 6
ATOM 105257 O O2 . DT I 5 131 ? -29.531 33.184 -9.333 1.00 . ? 57 DT I O2 57 DT I O2 6 6
ATOM 105258 N N3 . DT I 5 131 ? -30.323 35.173 -8.575 1.00 . ? 57 DT I N3 57 DT I N3 6 6
ATOM 105259 C C4 . DT I 5 131 ? -30.961 36.385 -8.711 1.00 . ? 57 DT I C4 57 DT I C4 6 6
ATOM 105260 O O4 . DT I 5 131 ? -31.064 37.135 -7.743 1.00 . ? 57 DT I O4 57 DT I O4 6 6
ATOM 105261 C C5 . DT I 5 131 ? -31.451 36.677 -10.037 1.00 . ? 57 DT I C5 57 DT I C5 6 6
ATOM 105262 C C7 . DT I 5 131 ? -32.196 37.952 -10.265 1.00 . ? 57 DT I C7 57 DT I C7 6 6
ATOM 105263 C C6 . DT I 5 131 ? -31.244 35.774 -11.006 1.00 . ? 57 DT I C6 57 DT I C6 6 6
ATOM 105264 H "H5'" . DT I 5 131 ? -28.984 35.534 -14.223 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 6 6
ATOM 105265 H "H5''" . DT I 5 131 ? -27.889 34.510 -15.172 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 6 6
ATOM 105266 H "H4'" . DT I 5 131 ? -28.568 32.621 -14.189 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 6 6
ATOM 105267 H "H3'" . DT I 5 131 ? -31.046 33.046 -15.097 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 6 6
ATOM 105268 H "H1'" . DT I 5 131 ? -30.378 32.606 -11.477 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 6 6
ATOM 105269 H H3 . DT I 5 131 ? -29.978 34.954 -7.648 1.00 . ? 57 DT I H3 57 DT I H3 6 6
ATOM 105270 H H71 . DT I 5 131 ? -32.786 38.191 -9.380 1.00 . ? 57 DT I H71 57 DT I H71 6 6
ATOM 105271 H H72 . DT I 5 131 ? -32.857 37.839 -11.123 1.00 . ? 57 DT I H72 57 DT I H72 6 6
ATOM 105272 H H73 . DT I 5 131 ? -31.487 38.758 -10.455 1.00 . ? 57 DT I H73 57 DT I H73 6 6
ATOM 105273 H H6 . DT I 5 131 ? -31.606 35.999 -12.009 1.00 . ? 57 DT I H6 57 DT I H6 6 6
ATOM 105274 O OP3 . DG I 5 132 ? -31.541 30.838 -16.074 1.00 . ? 58 DG I OP3 58 DG I O1P 6 6
ATOM 105275 P P . DG I 5 132 ? -31.742 30.580 -14.629 1.00 . ? 58 DG I P 58 DG I P 6 6
ATOM 105276 O OP1 . DG I 5 132 ? -33.094 30.733 -14.042 1.00 . ? 58 DG I OP1 58 DG I O2P 6 6
ATOM 105277 O "O5'" . DG I 5 132 ? -31.233 29.108 -14.307 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 6 6
ATOM 105278 C "C5'" . DG I 5 132 ? -29.916 28.890 -13.809 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 6 6
ATOM 105279 C "C4'" . DG I 5 132 ? -29.969 28.246 -12.443 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 6 6
ATOM 105280 O "O4'" . DG I 5 132 ? -30.286 29.269 -11.453 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 6 6
ATOM 105281 C "C3'" . DG I 5 132 ? -31.032 27.164 -12.272 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 6 6
ATOM 105282 O "O3'" . DG I 5 132 ? -30.544 26.107 -11.458 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 6 6
ATOM 105283 C "C2'" . DG I 5 132 ? -32.188 27.912 -11.617 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 6 6
ATOM 105284 C "C1'" . DG I 5 132 ? -31.428 28.878 -10.718 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 6 6
ATOM 105285 N N9 . DG I 5 132 ? -32.186 30.071 -10.360 1.00 . ? 58 DG I N9 58 DG I N9 6 6
ATOM 105286 C C8 . DG I 5 132 ? -33.130 30.699 -11.129 1.00 . ? 58 DG I C8 58 DG I C8 6 6
ATOM 105287 N N7 . DG I 5 132 ? -33.640 31.756 -10.559 1.00 . ? 58 DG I N7 58 DG I N7 6 6
ATOM 105288 C C5 . DG I 5 132 ? -32.991 31.831 -9.334 1.00 . ? 58 DG I C5 58 DG I C5 6 6
ATOM 105289 C C6 . DG I 5 132 ? -33.126 32.773 -8.286 1.00 . ? 58 DG I C6 58 DG I C6 6 6
ATOM 105290 O O6 . DG I 5 132 ? -33.855 33.772 -8.239 1.00 . ? 58 DG I O6 58 DG I O6 6 6
ATOM 105291 N N1 . DG I 5 132 ? -32.293 32.469 -7.214 1.00 . ? 58 DG I N1 58 DG I N1 6 6
ATOM 105292 C C2 . DG I 5 132 ? -31.433 31.399 -7.162 1.00 . ? 58 DG I C2 58 DG I C2 6 6
ATOM 105293 N N2 . DG I 5 132 ? -30.719 31.263 -6.032 1.00 . ? 58 DG I N2 58 DG I N2 6 6
ATOM 105294 N N3 . DG I 5 132 ? -31.285 30.520 -8.144 1.00 . ? 58 DG I N3 58 DG I N3 6 6
ATOM 105295 C C4 . DG I 5 132 ? -32.094 30.793 -9.191 1.00 . ? 58 DG I C4 58 DG I C4 6 6
ATOM 105296 H "H5'" . DG I 5 132 ? -29.393 29.843 -13.735 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 6 6
ATOM 105297 H "H5''" . DG I 5 132 ? -29.367 28.238 -14.487 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 6 6
ATOM 105298 H "H4'" . DG I 5 132 ? -29.005 27.764 -12.273 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 6 6
ATOM 105299 H "H3'" . DG I 5 132 ? -31.308 26.711 -13.223 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 6 6
ATOM 105300 H "H1'" . DG I 5 132 ? -31.077 28.404 -9.799 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 6 6
ATOM 105301 H H8 . DG I 5 132 ? -33.423 30.354 -12.111 1.00 . ? 58 DG I H8 58 DG I H8 6 6
ATOM 105302 H H1 . DG I 5 132 ? -32.344 33.100 -6.423 1.00 . ? 58 DG I H1 58 DG I H1 6 6
ATOM 105303 H H21 . DG I 5 132 ? -30.069 30.491 -5.924 1.00 . ? 58 DG I H21 58 DG I H21 6 6
ATOM 105304 H H22 . DG I 5 132 ? -30.835 31.916 -5.267 1.00 . ? 58 DG I H22 58 DG I H22 6 6
ATOM 105305 O OP3 . DC I 5 133 ? -32.424 24.763 -12.412 1.00 . ? 59 DC I OP3 59 DC I O1P 6 6
ATOM 105306 P P . DC I 5 133 ? -31.289 24.687 -11.461 1.00 . ? 59 DC I P 59 DC I P 6 6
ATOM 105307 O OP1 . DC I 5 133 ? -30.267 23.633 -11.634 1.00 . ? 59 DC I OP1 59 DC I O2P 6 6
ATOM 105308 O "O5'" . DC I 5 133 ? -31.884 24.574 -9.991 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 6 6
ATOM 105309 C "C5'" . DC I 5 133 ? -31.199 25.143 -8.877 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 6 6
ATOM 105310 C "C4'" . DC I 5 133 ? -32.106 25.178 -7.673 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 6 6
ATOM 105311 O "O4'" . DC I 5 133 ? -32.628 26.531 -7.514 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 6 6
ATOM 105312 C "C3'" . DC I 5 133 ? -33.339 24.279 -7.773 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 6 6
ATOM 105313 O "O3'" . DC I 5 133 ? -33.658 23.673 -6.523 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 6 6
ATOM 105314 C "C2'" . DC I 5 133 ? -34.424 25.252 -8.208 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 6 6
ATOM 105315 C "C1'" . DC I 5 133 ? -34.029 26.465 -7.379 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 6 6
ATOM 105316 N N1 . DC I 5 133 ? -34.621 27.743 -7.811 1.00 . ? 59 DC I N1 59 DC I N1 6 6
ATOM 105317 C C2 . DC I 5 133 ? -34.487 28.860 -6.984 1.00 . ? 59 DC I C2 59 DC I C2 6 6
ATOM 105318 O O2 . DC I 5 133 ? -33.853 28.750 -5.922 1.00 . ? 59 DC I O2 59 DC I O2 6 6
ATOM 105319 N N3 . DC I 5 133 ? -35.051 30.032 -7.361 1.00 . ? 59 DC I N3 59 DC I N3 6 6
ATOM 105320 C C4 . DC I 5 133 ? -35.719 30.112 -8.516 1.00 . ? 59 DC I C4 59 DC I C4 6 6
ATOM 105321 N N4 . DC I 5 133 ? -36.263 31.287 -8.842 1.00 . ? 59 DC I N4 59 DC I N4 6 6
ATOM 105322 C C5 . DC I 5 133 ? -35.858 28.991 -9.383 1.00 . ? 59 DC I C5 59 DC I C5 6 6
ATOM 105323 C C6 . DC I 5 133 ? -35.299 27.836 -8.994 1.00 . ? 59 DC I C6 59 DC I C6 6 6
ATOM 105324 H "H5'" . DC I 5 133 ? -30.882 26.158 -9.118 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 6 6
ATOM 105325 H "H5''" . DC I 5 133 ? -30.319 24.545 -8.640 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 6 6
ATOM 105326 H "H4'" . DC I 5 133 ? -31.530 24.827 -6.816 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 6 6
ATOM 105327 H "H3'" . DC I 5 133 ? -33.194 23.465 -8.480 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 6 6
ATOM 105328 H "H1'" . DC I 5 133 ? -34.242 26.326 -6.315 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 6 6
ATOM 105329 H H41 . DC I 5 133 ? -36.779 31.406 -9.705 1.00 . ? 59 DC I H41 59 DC I H41 6 6
ATOM 105330 H H42 . DC I 5 133 ? -36.160 32.071 -8.208 1.00 . ? 59 DC I H42 59 DC I H42 6 6
ATOM 105331 H H5 . DC I 5 133 ? -36.395 29.069 -10.329 1.00 . ? 59 DC I H5 59 DC I H5 6 6
ATOM 105332 H H6 . DC I 5 133 ? -35.391 26.958 -9.632 1.00 . ? 59 DC I H6 59 DC I H6 6 6
ATOM 105333 O OP3 . DA I 5 134 ? -33.322 21.250 -6.071 1.00 . ? 60 DA I OP3 60 DA I O1P 6 6
ATOM 105334 P P . DA I 5 134 ? -32.674 22.571 -5.889 1.00 . ? 60 DA I P 60 DA I P 6 6
ATOM 105335 O OP1 . DA I 5 134 ? -31.295 22.780 -6.388 1.00 . ? 60 DA I OP1 60 DA I O2P 6 6
ATOM 105336 O "O5'" . DA I 5 134 ? -32.690 22.899 -4.331 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 6 6
ATOM 105337 C "C5'" . DA I 5 134 ? -31.614 23.609 -3.719 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 6 6
ATOM 105338 C "C4'" . DA I 5 134 ? -32.142 24.528 -2.641 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 6 6
ATOM 105339 O "O4'" . DA I 5 134 ? -33.062 25.481 -3.254 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 6 6
ATOM 105340 C "C3'" . DA I 5 134 ? -32.949 23.846 -1.539 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 6 6
ATOM 105341 O "O3'" . DA I 5 134 ? -32.790 24.515 -0.291 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 6 6
ATOM 105342 C "C2'" . DA I 5 134 ? -34.373 23.943 -2.067 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 6 6
ATOM 105343 C "C1'" . DA I 5 134 ? -34.345 25.340 -2.676 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 6 6
ATOM 105344 N N9 . DA I 5 134 ? -35.351 25.572 -3.711 1.00 . ? 60 DA I N9 60 DA I N9 6 6
ATOM 105345 C C8 . DA I 5 134 ? -35.919 24.648 -4.553 1.00 . ? 60 DA I C8 60 DA I C8 6 6
ATOM 105346 N N7 . DA I 5 134 ? -36.796 25.160 -5.384 1.00 . ? 60 DA I N7 60 DA I N7 6 6
ATOM 105347 C C5 . DA I 5 134 ? -36.807 26.510 -5.067 1.00 . ? 60 DA I C5 60 DA I C5 6 6
ATOM 105348 C C6 . DA I 5 134 ? -37.529 27.597 -5.592 1.00 . ? 60 DA I C6 60 DA I C6 6 6
ATOM 105349 N N6 . DA I 5 134 ? -38.413 27.487 -6.589 1.00 . ? 60 DA I N6 60 DA I N6 6 6
ATOM 105350 N N1 . DA I 5 134 ? -37.311 28.814 -5.053 1.00 . ? 60 DA I N1 60 DA I N1 6 6
ATOM 105351 C C2 . DA I 5 134 ? -36.423 28.923 -4.055 1.00 . ? 60 DA I C2 60 DA I C2 6 6
ATOM 105352 N N3 . DA I 5 134 ? -35.683 27.977 -3.476 1.00 . ? 60 DA I N3 60 DA I N3 6 6
ATOM 105353 C C4 . DA I 5 134 ? -35.925 26.778 -4.036 1.00 . ? 60 DA I C4 60 DA I C4 6 6
ATOM 105354 H "H5'" . DA I 5 134 ? -31.087 24.200 -4.469 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 6 6
ATOM 105355 H "H5''" . DA I 5 134 ? -30.915 22.903 -3.271 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 6 6
ATOM 105356 H "H4'" . DA I 5 134 ? -31.283 24.999 -2.159 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 6 6
ATOM 105357 H "H3'" . DA I 5 134 ? -32.627 22.819 -1.375 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 6 6
ATOM 105358 H "H1'" . DA I 5 134 ? -34.445 26.122 -1.922 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 6 6
ATOM 105359 H H8 . DA I 5 134 ? -35.664 23.597 -4.535 1.00 . ? 60 DA I H8 60 DA I H8 6 6
ATOM 105360 H H61 . DA I 5 134 ? -38.583 26.578 -6.998 1.00 . ? 60 DA I H61 60 DA I H61 6 6
ATOM 105361 H H62 . DA I 5 134 ? -38.899 28.302 -6.937 1.00 . ? 60 DA I H62 60 DA I H62 6 6
ATOM 105362 H H2 . DA I 5 134 ? -36.285 29.930 -3.661 1.00 . ? 60 DA I H2 60 DA I H2 6 6
ATOM 105363 O OP3 . DG I 5 135 ? -32.140 24.041 2.071 1.00 . ? 61 DG I OP3 61 DG I O1P 6 6
ATOM 105364 P P . DG I 5 135 ? -33.200 23.772 1.072 1.00 . ? 61 DG I P 61 DG I P 6 6
ATOM 105365 O OP1 . DG I 5 135 ? -33.563 22.373 0.753 1.00 . ? 61 DG I OP1 61 DG I O2P 6 6
ATOM 105366 O "O5'" . DG I 5 135 ? -34.513 24.542 1.533 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 6 6
ATOM 105367 C "C5'" . DG I 5 135 ? -34.568 25.966 1.501 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 6 6
ATOM 105368 C "C4'" . DG I 5 135 ? -35.960 26.443 1.832 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 6 6
ATOM 105369 O "O4'" . DG I 5 135 ? -36.708 26.597 0.588 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 6 6
ATOM 105370 C "C3'" . DG I 5 135 ? -36.785 25.485 2.689 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 6 6
ATOM 105371 O "O3'" . DG I 5 135 ? -37.583 26.190 3.631 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 6 6
ATOM 105372 C "C2'" . DG I 5 135 ? -37.638 24.755 1.662 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 6 6
ATOM 105373 C "C1'" . DG I 5 135 ? -37.923 25.890 0.688 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 6 6
ATOM 105374 N N9 . DG I 5 135 ? -38.334 25.453 -0.643 1.00 . ? 61 DG I N9 61 DG I N9 6 6
ATOM 105375 C C8 . DG I 5 135 ? -38.175 24.202 -1.186 1.00 . ? 61 DG I C8 61 DG I C8 6 6
ATOM 105376 N N7 . DG I 5 135 ? -38.660 24.096 -2.393 1.00 . ? 61 DG I N7 61 DG I N7 6 6
ATOM 105377 C C5 . DG I 5 135 ? -39.166 25.360 -2.670 1.00 . ? 61 DG I C5 61 DG I C5 6 6
ATOM 105378 C C6 . DG I 5 135 ? -39.813 25.856 -3.832 1.00 . ? 61 DG I C6 61 DG I C6 6 6
ATOM 105379 O O6 . DG I 5 135 ? -40.078 25.259 -4.883 1.00 . ? 61 DG I O6 61 DG I O6 6 6
ATOM 105380 N N1 . DG I 5 135 ? -40.164 27.193 -3.689 1.00 . ? 61 DG I N1 61 DG I N1 6 6
ATOM 105381 C C2 . DG I 5 135 ? -39.923 27.959 -2.573 1.00 . ? 61 DG I C2 61 DG I C2 6 6
ATOM 105382 N N2 . DG I 5 135 ? -40.335 29.235 -2.625 1.00 . ? 61 DG I N2 61 DG I N2 6 6
ATOM 105383 N N3 . DG I 5 135 ? -39.321 27.509 -1.483 1.00 . ? 61 DG I N3 61 DG I N3 6 6
ATOM 105384 C C4 . DG I 5 135 ? -38.971 26.210 -1.600 1.00 . ? 61 DG I C4 61 DG I C4 6 6
ATOM 105385 H "H5'" . DG I 5 135 ? -34.291 26.322 0.508 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 6 6
ATOM 105386 H "H5''" . DG I 5 135 ? -33.872 26.376 2.231 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 6 6
ATOM 105387 H "H4'" . DG I 5 135 ? -35.863 27.368 2.400 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 6 6
ATOM 105388 H "H3'" . DG I 5 135 ? -36.154 24.812 3.270 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 6 6
ATOM 105389 H "H1'" . DG I 5 135 ? -38.671 26.588 1.070 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 6 6
ATOM 105390 H H8 . DG I 5 135 ? -37.690 23.387 -0.668 1.00 . ? 61 DG I H8 61 DG I H8 6 6
ATOM 105391 H H1 . DG I 5 135 ? -40.631 27.623 -4.474 1.00 . ? 61 DG I H1 61 DG I H1 6 6
ATOM 105392 H H21 . DG I 5 135 ? -40.191 29.856 -1.838 1.00 . ? 61 DG I H21 61 DG I H21 6 6
ATOM 105393 H H22 . DG I 5 135 ? -40.790 29.589 -3.458 1.00 . ? 61 DG I H22 61 DG I H22 6 6
ATOM 105394 O OP3 . DG I 5 136 ? -37.924 26.317 6.091 1.00 . ? 62 DG I OP3 62 DG I O1P 6 6
ATOM 105395 P P . DG I 5 136 ? -38.146 25.430 4.924 1.00 . ? 62 DG I P 62 DG I P 6 6
ATOM 105396 O OP1 . DG I 5 136 ? -37.605 24.050 4.943 1.00 . ? 62 DG I OP1 62 DG I O2P 6 6
ATOM 105397 O "O5'" . DG I 5 136 ? -39.711 25.337 4.654 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 6 6
ATOM 105398 C "C5'" . DG I 5 136 ? -40.616 26.207 5.326 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 6 6
ATOM 105399 C "C4'" . DG I 5 136 ? -41.253 27.163 4.344 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 6 6
ATOM 105400 O "O4'" . DG I 5 136 ? -40.709 26.936 3.021 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 6 6
ATOM 105401 C "C3'" . DG I 5 136 ? -42.749 26.995 4.140 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 6 6
ATOM 105402 O "O3'" . DG I 5 136 ? -43.493 27.648 5.159 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 6 6
ATOM 105403 C "C2'" . DG I 5 136 ? -42.977 27.639 2.777 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 6 6
ATOM 105404 C "C1'" . DG I 5 136 ? -41.670 27.307 2.050 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 6 6
ATOM 105405 N N9 . DG I 5 136 ? -41.793 26.214 1.091 1.00 . ? 62 DG I N9 62 DG I N9 6 6
ATOM 105406 C C8 . DG I 5 136 ? -41.382 24.916 1.266 1.00 . ? 62 DG I C8 62 DG I C8 6 6
ATOM 105407 N N7 . DG I 5 136 ? -41.609 24.158 0.230 1.00 . ? 62 DG I N7 62 DG I N7 6 6
ATOM 105408 C C5 . DG I 5 136 ? -42.209 25.007 -0.691 1.00 . ? 62 DG I C5 62 DG I C5 6 6
ATOM 105409 C C6 . DG I 5 136 ? -42.679 24.751 -2.006 1.00 . ? 62 DG I C6 62 DG I C6 6 6
ATOM 105410 O O6 . DG I 5 136 ? -42.655 23.686 -2.640 1.00 . ? 62 DG I O6 62 DG I O6 6 6
ATOM 105411 N N1 . DG I 5 136 ? -43.223 25.891 -2.585 1.00 . ? 62 DG I N1 62 DG I N1 6 6
ATOM 105412 C C2 . DG I 5 136 ? -43.305 27.124 -1.979 1.00 . ? 62 DG I C2 62 DG I C2 6 6
ATOM 105413 N N2 . DG I 5 136 ? -43.872 28.106 -2.698 1.00 . ? 62 DG I N2 62 DG I N2 6 6
ATOM 105414 N N3 . DG I 5 136 ? -42.867 27.377 -0.753 1.00 . ? 62 DG I N3 62 DG I N3 6 6
ATOM 105415 C C4 . DG I 5 136 ? -42.335 26.280 -0.172 1.00 . ? 62 DG I C4 62 DG I C4 6 6
ATOM 105416 H "H5'" . DG I 5 136 ? -40.077 26.778 6.083 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 6 6
ATOM 105417 H "H5''" . DG I 5 136 ? -41.397 25.625 5.811 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 6 6
ATOM 105418 H "H4'" . DG I 5 136 ? -41.094 28.176 4.714 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 6 6
ATOM 105419 H "H3'" . DG I 5 136 ? -43.048 25.948 4.169 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 6 6
ATOM 105420 H "H1'" . DG I 5 136 ? -41.266 28.171 1.519 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 6 6
ATOM 105421 H H8 . DG I 5 136 ? -40.910 24.560 2.171 1.00 . ? 62 DG I H8 62 DG I H8 6 6
ATOM 105422 H H1 . DG I 5 136 ? -43.585 25.795 -3.526 1.00 . ? 62 DG I H1 62 DG I H1 6 6
ATOM 105423 H H21 . DG I 5 136 ? -43.971 29.039 -2.317 1.00 . ? 62 DG I H21 62 DG I H21 6 6
ATOM 105424 H H22 . DG I 5 136 ? -44.221 27.923 -3.633 1.00 . ? 62 DG I H22 62 DG I H22 6 6
ATOM 105425 O OP3 . DT I 5 137 ? -45.759 28.139 6.077 1.00 . ? 63 DT I OP3 63 DT I O1P 6 6
ATOM 105426 P P . DT I 5 137 ? -44.886 27.021 5.648 1.00 . ? 63 DT I P 63 DT I P 6 6
ATOM 105427 O OP1 . DT I 5 137 ? -44.597 25.913 6.592 1.00 . ? 63 DT I OP1 63 DT I O2P 6 6
ATOM 105428 O "O5'" . DT I 5 137 ? -45.516 26.397 4.328 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 6 6
ATOM 105429 C "C5'" . DT I 5 137 ? -46.892 26.596 4.017 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 6 6
ATOM 105430 C "C4'" . DT I 5 137 ? -47.046 27.736 3.039 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 6 6
ATOM 105431 O "O4'" . DT I 5 137 ? -45.869 27.771 2.182 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 6 6
ATOM 105432 C "C3'" . DT I 5 137 ? -48.242 27.616 2.100 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 6 6
ATOM 105433 O "O3'" . DT I 5 137 ? -49.346 28.365 2.585 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 6 6
ATOM 105434 C "C2'" . DT I 5 137 ? -47.715 28.167 0.781 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 6 6
ATOM 105435 C "C1'" . DT I 5 137 ? -46.262 27.707 0.827 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 6 6
ATOM 105436 N N1 . DT I 5 137 ? -46.044 26.331 0.345 1.00 . ? 63 DT I N1 63 DT I N1 6 6
ATOM 105437 C C2 . DT I 5 137 ? -46.422 26.010 -0.940 1.00 . ? 63 DT I C2 63 DT I C2 6 6
ATOM 105438 O O2 . DT I 5 137 ? -46.944 26.805 -1.702 1.00 . ? 63 DT I O2 63 DT I O2 6 6
ATOM 105439 N N3 . DT I 5 137 ? -46.167 24.712 -1.302 1.00 . ? 63 DT I N3 63 DT I N3 6 6
ATOM 105440 C C4 . DT I 5 137 ? -45.589 23.729 -0.528 1.00 . ? 63 DT I C4 63 DT I C4 6 6
ATOM 105441 O O4 . DT I 5 137 ? -45.391 22.614 -1.004 1.00 . ? 63 DT I O4 63 DT I O4 6 6
ATOM 105442 C C5 . DT I 5 137 ? -45.225 24.132 0.809 1.00 . ? 63 DT I C5 63 DT I C5 6 6
ATOM 105443 C C7 . DT I 5 137 ? -44.585 23.130 1.717 1.00 . ? 63 DT I C7 63 DT I C7 6 6
ATOM 105444 C C6 . DT I 5 137 ? -45.466 25.396 1.179 1.00 . ? 63 DT I C6 63 DT I C6 6 6
ATOM 105445 H "H5'" . DT I 5 137 ? -47.445 26.828 4.929 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 6 6
ATOM 105446 H "H5''" . DT I 5 137 ? -47.306 25.692 3.573 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 6 6
ATOM 105447 H "H4'" . DT I 5 137 ? -47.192 28.649 3.620 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 6 6
ATOM 105448 H "H3'" . DT I 5 137 ? -48.589 26.586 2.017 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 6 6
ATOM 105449 H "H1'" . DT I 5 137 ? -45.599 28.373 0.272 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 6 6
ATOM 105450 H H3 . DT I 5 137 ? -46.420 24.445 -2.244 1.00 . ? 63 DT I H3 63 DT I H3 6 6
ATOM 105451 H H71 . DT I 5 137 ? -45.360 22.505 1.272 1.00 . ? 63 DT I H71 63 DT I H71 6 6
ATOM 105452 H H72 . DT I 5 137 ? -44.003 22.232 1.511 1.00 . ? 63 DT I H72 63 DT I H72 6 6
ATOM 105453 H H73 . DT I 5 137 ? -43.692 23.585 1.288 1.00 . ? 63 DT I H73 63 DT I H73 6 6
ATOM 105454 H H6 . DT I 5 137 ? -45.197 25.703 2.191 1.00 . ? 63 DT I H6 63 DT I H6 6 6
ATOM 105455 O OP3 . DG I 5 138 ? -50.462 26.173 3.013 1.00 . ? 64 DG I OP3 64 DG I O1P 6 6
ATOM 105456 P P . DG I 5 138 ? -50.736 27.625 2.882 1.00 . ? 64 DG I P 64 DG I P 6 6
ATOM 105457 O OP1 . DG I 5 138 ? -51.412 28.344 3.987 1.00 . ? 64 DG I OP1 64 DG I O2P 6 6
ATOM 105458 O "O5'" . DG I 5 138 ? -51.580 27.851 1.555 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 6 6
ATOM 105459 C "C5'" . DG I 5 138 ? -52.724 27.055 1.274 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 6 6
ATOM 105460 C "C4'" . DG I 5 138 ? -52.996 27.048 -0.209 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 6 6
ATOM 105461 O "O4'" . DG I 5 138 ? -51.718 27.055 -0.901 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 6 6
ATOM 105462 C "C3'" . DG I 5 138 ? -53.749 25.824 -0.718 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 6 6
ATOM 105463 O "O3'" . DG I 5 138 ? -55.140 26.092 -0.840 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 6 6
ATOM 105464 C "C2'" . DG I 5 138 ? -53.125 25.551 -2.083 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 6 6
ATOM 105465 C "C1'" . DG I 5 138 ? -51.691 26.032 -1.876 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 6 6
ATOM 105466 N N9 . DG I 5 138 ? -50.774 24.989 -1.426 1.00 . ? 64 DG I N9 64 DG I N9 6 6
ATOM 105467 C C8 . DG I 5 138 ? -50.207 24.866 -0.182 1.00 . ? 64 DG I C8 64 DG I C8 6 6
ATOM 105468 N N7 . DG I 5 138 ? -49.414 23.832 -0.078 1.00 . ? 64 DG I N7 64 DG I N7 6 6
ATOM 105469 C C5 . DG I 5 138 ? -49.465 23.234 -1.332 1.00 . ? 64 DG I C5 64 DG I C5 6 6
ATOM 105470 C C6 . DG I 5 138 ? -48.811 22.071 -1.828 1.00 . ? 64 DG I C6 64 DG I C6 6 6
ATOM 105471 O O6 . DG I 5 138 ? -48.030 21.311 -1.238 1.00 . ? 64 DG I O6 64 DG I O6 6 6
ATOM 105472 N N1 . DG I 5 138 ? -49.146 21.827 -3.157 1.00 . ? 64 DG I N1 64 DG I N1 6 6
ATOM 105473 C C2 . DG I 5 138 ? -50.000 22.596 -3.911 1.00 . ? 64 DG I C2 64 DG I C2 6 6
ATOM 105474 N N2 . DG I 5 138 ? -50.207 22.201 -5.173 1.00 . ? 64 DG I N2 64 DG I N2 6 6
ATOM 105475 N N3 . DG I 5 138 ? -50.612 23.678 -3.462 1.00 . ? 64 DG I N3 64 DG I N3 6 6
ATOM 105476 C C4 . DG I 5 138 ? -50.302 23.937 -2.173 1.00 . ? 64 DG I C4 64 DG I C4 6 6
ATOM 105477 H "H5'" . DG I 5 138 ? -53.592 27.458 1.796 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 6 6
ATOM 105478 H "H5''" . DG I 5 138 ? -52.554 26.031 1.609 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 6 6
ATOM 105479 H "H4'" . DG I 5 138 ? -53.618 27.915 -0.433 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 6 6
ATOM 105480 H "H3'" . DG I 5 138 ? -53.663 24.980 -0.035 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 6 6
ATOM 105481 H "H1'" . DG I 5 138 ? -51.275 26.472 -2.782 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 6 6
ATOM 105482 H H8 . DG I 5 138 ? -50.400 25.553 0.630 1.00 . ? 64 DG I H8 64 DG I H8 6 6
ATOM 105483 H H1 . DG I 5 138 ? -48.721 21.017 -3.594 1.00 . ? 64 DG I H1 64 DG I H1 6 6
ATOM 105484 H H21 . DG I 5 138 ? -50.825 22.731 -5.769 1.00 . ? 64 DG I H21 64 DG I H21 6 6
ATOM 105485 H H22 . DG I 5 138 ? -49.760 21.369 -5.542 1.00 . ? 64 DG I H22 64 DG I H22 6 6
ATOM 105486 O OP3 . DG I 5 139 ? -57.494 25.295 -0.934 1.00 . ? 65 DG I OP3 65 DG I O1P 6 6
ATOM 105487 P P . DG I 5 139 ? -56.202 25.044 -0.257 1.00 . ? 65 DG I P 65 DG I P 6 6
ATOM 105488 O OP1 . DG I 5 139 ? -56.135 25.093 1.224 1.00 . ? 65 DG I OP1 65 DG I O2P 6 6
ATOM 105489 O "O5'" . DG I 5 139 ? -55.659 23.626 -0.736 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 6 6
ATOM 105490 C "C5'" . DG I 5 139 ? -56.511 22.714 -1.424 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 6 6
ATOM 105491 C "C4'" . DG I 5 139 ? -56.032 22.522 -2.843 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 6 6
ATOM 105492 O "O4'" . DG I 5 139 ? -54.663 23.005 -2.932 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 6 6
ATOM 105493 C "C3'" . DG I 5 139 ? -56.014 21.073 -3.324 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 6 6
ATOM 105494 O "O3'" . DG I 5 139 ? -57.120 20.817 -4.183 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 6 6
ATOM 105495 C "C2'" . DG I 5 139 ? -54.688 20.939 -4.072 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 6 6
ATOM 105496 C "C1'" . DG I 5 139 ? -53.814 21.964 -3.354 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 6 6
ATOM 105497 N N9 . DG I 5 139 ? -53.103 21.448 -2.186 1.00 . ? 65 DG I N9 65 DG I N9 6 6
ATOM 105498 C C8 . DG I 5 139 ? -53.259 21.836 -0.878 1.00 . ? 65 DG I C8 65 DG I C8 6 6
ATOM 105499 N N7 . DG I 5 139 ? -52.463 21.208 -0.056 1.00 . ? 65 DG I N7 65 DG I N7 6 6
ATOM 105500 C C5 . DG I 5 139 ? -51.738 20.347 -0.871 1.00 . ? 65 DG I C5 65 DG I C5 6 6
ATOM 105501 C C6 . DG I 5 139 ? -50.718 19.411 -0.548 1.00 . ? 65 DG I C6 65 DG I C6 6 6
ATOM 105502 O O6 . DG I 5 139 ? -50.230 19.147 0.562 1.00 . ? 65 DG I O6 65 DG I O6 6 6
ATOM 105503 N N1 . DG I 5 139 ? -50.259 18.745 -1.681 1.00 . ? 65 DG I N1 65 DG I N1 6 6
ATOM 105504 C C2 . DG I 5 139 ? -50.718 18.954 -2.960 1.00 . ? 65 DG I C2 65 DG I C2 6 6
ATOM 105505 N N2 . DG I 5 139 ? -50.159 18.220 -3.930 1.00 . ? 65 DG I N2 65 DG I N2 6 6
ATOM 105506 N N3 . DG I 5 139 ? -51.663 19.824 -3.272 1.00 . ? 65 DG I N3 65 DG I N3 6 6
ATOM 105507 C C4 . DG I 5 139 ? -52.125 20.480 -2.188 1.00 . ? 65 DG I C4 65 DG I C4 6 6
ATOM 105508 H "H5'" . DG I 5 139 ? -57.529 23.103 -1.440 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 6 6
ATOM 105509 H "H5''" . DG I 5 139 ? -56.508 21.750 -0.917 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 6 6
ATOM 105510 H "H4'" . DG I 5 139 ? -56.726 23.055 -3.494 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 6 6
ATOM 105511 H "H3'" . DG I 5 139 ? -56.107 20.370 -2.499 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 6 6
ATOM 105512 H "H1'" . DG I 5 139 ? -53.077 22.410 -4.023 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 6 6
ATOM 105513 H H8 . DG I 5 139 ? -53.975 22.583 -0.562 1.00 . ? 65 DG I H8 65 DG I H8 6 6
ATOM 105514 H H1 . DG I 5 139 ? -49.532 18.059 -1.536 1.00 . ? 65 DG I H1 65 DG I H1 6 6
ATOM 105515 H H21 . DG I 5 139 ? -50.471 18.346 -4.884 1.00 . ? 65 DG I H21 65 DG I H21 6 6
ATOM 105516 H H22 . DG I 5 139 ? -49.419 17.554 -3.741 1.00 . ? 65 DG I H22 65 DG I H22 6 6
ATOM 105517 O OP3 . DA I 5 140 ? -59.521 20.201 -4.004 1.00 . ? 66 DA I OP3 66 DA I O1P 6 6
ATOM 105518 P P . DA I 5 140 ? -58.158 19.647 -3.823 1.00 . ? 66 DA I P 66 DA I P 6 6
ATOM 105519 O OP1 . DA I 5 140 ? -57.784 19.046 -2.523 1.00 . ? 66 DA I OP1 66 DA I O2P 6 6
ATOM 105520 O "O5'" . DA I 5 140 ? -57.925 18.565 -4.964 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 6 6
ATOM 105521 C "C5'" . DA I 5 140 ? -56.997 18.809 -6.017 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 6 6
ATOM 105522 C "C4'" . DA I 5 140 ? -56.063 17.633 -6.169 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 6 6
ATOM 105523 O "O4'" . DA I 5 140 ? -55.062 17.685 -5.107 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 6 6
ATOM 105524 C "C3'" . DA I 5 140 ? -56.724 16.266 -6.031 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 6 6
ATOM 105525 O "O3'" . DA I 5 140 ? -56.104 15.303 -6.875 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 6 6
ATOM 105526 C "C2'" . DA I 5 140 ? -56.521 15.950 -4.556 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 6 6
ATOM 105527 C "C1'" . DA I 5 140 ? -55.109 16.488 -4.360 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 6 6
ATOM 105528 N N9 . DA I 5 140 ? -54.749 16.782 -2.972 1.00 . ? 66 DA I N9 66 DA I N9 6 6
ATOM 105529 C C8 . DA I 5 140 ? -55.516 17.392 -2.009 1.00 . ? 66 DA I C8 66 DA I C8 6 6
ATOM 105530 N N7 . DA I 5 140 ? -54.920 17.491 -0.844 1.00 . ? 66 DA I N7 66 DA I N7 6 6
ATOM 105531 C C5 . DA I 5 140 ? -53.675 16.917 -1.056 1.00 . ? 66 DA I C5 66 DA I C5 6 6
ATOM 105532 C C6 . DA I 5 140 ? -52.569 16.713 -0.209 1.00 . ? 66 DA I C6 66 DA I C6 6 6
ATOM 105533 N N6 . DA I 5 140 ? -52.541 17.076 1.074 1.00 . ? 66 DA I N6 66 DA I N6 6 6
ATOM 105534 N N1 . DA I 5 140 ? -51.480 16.110 -0.732 1.00 . ? 66 DA I N1 66 DA I N1 6 6
ATOM 105535 C C2 . DA I 5 140 ? -51.507 15.743 -2.020 1.00 . ? 66 DA I C2 66 DA I C2 6 6
ATOM 105536 N N3 . DA I 5 140 ? -52.485 15.882 -2.918 1.00 . ? 66 DA I N3 66 DA I N3 6 6
ATOM 105537 C C4 . DA I 5 140 ? -53.554 16.481 -2.365 1.00 . ? 66 DA I C4 66 DA I C4 6 6
ATOM 105538 H "H5'" . DA I 5 140 ? -56.414 19.705 -5.794 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 6 6
ATOM 105539 H "H5''" . DA I 5 140 ? -57.532 18.960 -6.953 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 6 6
ATOM 105540 H "H4'" . DA I 5 140 ? -55.639 17.678 -7.173 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 6 6
ATOM 105541 H "H3'" . DA I 5 140 ? -57.775 16.290 -6.318 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 6 6
ATOM 105542 H "H1'" . DA I 5 140 ? -54.354 15.821 -4.777 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 6 6
ATOM 105543 H H8 . DA I 5 140 ? -56.515 17.762 -2.195 1.00 . ? 66 DA I H8 66 DA I H8 6 6
ATOM 105544 H H61 . DA I 5 140 ? -53.350 17.525 1.480 1.00 . ? 66 DA I H61 66 DA I H61 6 6
ATOM 105545 H H62 . DA I 5 140 ? -51.713 16.910 1.632 1.00 . ? 66 DA I H62 66 DA I H62 6 6
ATOM 105546 H H2 . DA I 5 140 ? -50.599 15.259 -2.387 1.00 . ? 66 DA I H2 66 DA I H2 6 6
ATOM 105547 O OP3 . DT I 5 141 ? -56.476 13.744 -8.764 1.00 . ? 67 DT I OP3 67 DT I O1P 6 6
ATOM 105548 P P . DT I 5 141 ? -56.942 14.038 -7.390 1.00 . ? 67 DT I P 67 DT I P 6 6
ATOM 105549 O OP1 . DT I 5 141 ? -58.381 14.291 -7.147 1.00 . ? 67 DT I OP1 67 DT I O2P 6 6
ATOM 105550 O "O5'" . DT I 5 141 ? -56.472 12.851 -6.442 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 6 6
ATOM 105551 C "C5'" . DT I 5 141 ? -55.563 11.860 -6.909 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 6 6
ATOM 105552 C "C4'" . DT I 5 141 ? -54.179 12.128 -6.371 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 6 6
ATOM 105553 O "O4'" . DT I 5 141 ? -54.274 12.967 -5.203 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 6 6
ATOM 105554 C "C3'" . DT I 5 141 ? -53.429 10.904 -5.870 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 6 6
ATOM 105555 O "O3'" . DT I 5 141 ? -52.762 10.250 -6.944 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 6 6
ATOM 105556 C "C2'" . DT I 5 141 ? -52.449 11.473 -4.838 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 6 6
ATOM 105557 C "C1'" . DT I 5 141 ? -53.109 12.797 -4.428 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 6 6
ATOM 105558 N N1 . DT I 5 141 ? -53.486 12.867 -3.005 1.00 . ? 67 DT I N1 67 DT I N1 6 6
ATOM 105559 C C2 . DT I 5 141 ? -52.496 12.728 -2.058 1.00 . ? 67 DT I C2 67 DT I C2 6 6
ATOM 105560 O O2 . DT I 5 141 ? -51.328 12.528 -2.341 1.00 . ? 67 DT I O2 67 DT I O2 6 6
ATOM 105561 N N3 . DT I 5 141 ? -52.925 12.834 -0.763 1.00 . ? 67 DT I N3 67 DT I N3 6 6
ATOM 105562 C C4 . DT I 5 141 ? -54.213 13.061 -0.326 1.00 . ? 67 DT I C4 67 DT I C4 6 6
ATOM 105563 O O4 . DT I 5 141 ? -54.444 13.167 0.878 1.00 . ? 67 DT I O4 67 DT I O4 6 6
ATOM 105564 C C5 . DT I 5 141 ? -55.203 13.186 -1.371 1.00 . ? 67 DT I C5 67 DT I C5 6 6
ATOM 105565 C C7 . DT I 5 141 ? -56.627 13.441 -0.991 1.00 . ? 67 DT I C7 67 DT I C7 6 6
ATOM 105566 C C6 . DT I 5 141 ? -54.800 13.082 -2.645 1.00 . ? 67 DT I C6 67 DT I C6 6 6
ATOM 105567 H "H5'" . DT I 5 141 ? -55.532 11.874 -8.000 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 6 6
ATOM 105568 H "H5''" . DT I 5 141 ? -55.888 10.875 -6.576 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 6 6
ATOM 105569 H "H4'" . DT I 5 141 ? -53.584 12.560 -7.176 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 6 6
ATOM 105570 H "H3'" . DT I 5 141 ? -54.104 10.163 -5.442 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 6 6
ATOM 105571 H "H1'" . DT I 5 141 ? -52.463 13.651 -4.639 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 6 6
ATOM 105572 H H3 . DT I 5 141 ? -52.206 12.734 -0.057 1.00 . ? 67 DT I H3 67 DT I H3 6 6
ATOM 105573 H H71 . DT I 5 141 ? -57.048 12.545 -0.531 1.00 . ? 67 DT I H71 67 DT I H71 6 6
ATOM 105574 H H72 . DT I 5 141 ? -57.200 13.693 -1.883 1.00 . ? 67 DT I H72 67 DT I H72 6 6
ATOM 105575 H H73 . DT I 5 141 ? -56.672 14.267 -0.284 1.00 . ? 67 DT I H73 67 DT I H73 6 6
ATOM 105576 H H6 . DT I 5 141 ? -55.546 13.175 -3.435 1.00 . ? 67 DT I H6 67 DT I H6 6 6
ATOM 105577 O OP3 . DA I 5 142 ? -53.318 8.383 -8.492 1.00 . ? 68 DA I OP3 68 DA I O1P 6 6
ATOM 105578 P P . DA I 5 142 ? -52.879 8.658 -7.103 1.00 . ? 68 DA I P 68 DA I P 6 6
ATOM 105579 O OP1 . DA I 5 142 ? -53.672 8.123 -5.971 1.00 . ? 68 DA I OP1 68 DA I O2P 6 6
ATOM 105580 O "O5'" . DA I 5 142 ? -51.378 8.150 -6.965 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 6 6
ATOM 105581 C "C5'" . DA I 5 142 ? -50.381 8.968 -6.355 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 6 6
ATOM 105582 C "C4'" . DA I 5 142 ? -49.843 8.288 -5.120 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 6 6
ATOM 105583 O "O4'" . DA I 5 142 ? -50.509 8.853 -3.951 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 6 6
ATOM 105584 C "C3'" . DA I 5 142 ? -50.121 6.790 -5.060 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 6 6
ATOM 105585 O "O3'" . DA I 5 142 ? -49.082 6.079 -4.394 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 6 6
ATOM 105586 C "C2'" . DA I 5 142 ? -51.435 6.735 -4.295 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 6 6
ATOM 105587 C "C1'" . DA I 5 142 ? -51.196 7.830 -3.264 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 6 6
ATOM 105588 N N9 . DA I 5 142 ? -52.417 8.387 -2.678 1.00 . ? 68 DA I N9 68 DA I N9 6 6
ATOM 105589 C C8 . DA I 5 142 ? -53.646 8.528 -3.275 1.00 . ? 68 DA I C8 68 DA I C8 6 6
ATOM 105590 N N7 . DA I 5 142 ? -54.563 9.036 -2.484 1.00 . ? 68 DA I N7 68 DA I N7 6 6
ATOM 105591 C C5 . DA I 5 142 ? -53.889 9.252 -1.289 1.00 . ? 68 DA I C5 68 DA I C5 6 6
ATOM 105592 C C6 . DA I 5 142 ? -54.304 9.771 -0.050 1.00 . ? 68 DA I C6 68 DA I C6 6 6
ATOM 105593 N N6 . DA I 5 142 ? -55.551 10.175 0.202 1.00 . ? 68 DA I N6 68 DA I N6 6 6
ATOM 105594 N N1 . DA I 5 142 ? -53.385 9.857 0.935 1.00 . ? 68 DA I N1 68 DA I N1 6 6
ATOM 105595 C C2 . DA I 5 142 ? -52.136 9.445 0.683 1.00 . ? 68 DA I C2 68 DA I C2 6 6
ATOM 105596 N N3 . DA I 5 142 ? -51.625 8.936 -0.439 1.00 . ? 68 DA I N3 68 DA I N3 6 6
ATOM 105597 C C4 . DA I 5 142 ? -52.565 8.864 -1.397 1.00 . ? 68 DA I C4 68 DA I C4 6 6
ATOM 105598 H "H5'" . DA I 5 142 ? -50.813 9.930 -6.075 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 6 6
ATOM 105599 H "H5''" . DA I 5 142 ? -49.561 9.136 -7.052 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 6 6
ATOM 105600 H "H4'" . DA I 5 142 ? -48.758 8.413 -5.116 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 6 6
ATOM 105601 H "H3'" . DA I 5 142 ? -50.196 6.354 -6.055 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 6 6
ATOM 105602 H "H1'" . DA I 5 142 ? -50.546 7.498 -2.453 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 6 6
ATOM 105603 H H8 . DA I 5 142 ? -53.840 8.252 -4.304 1.00 . ? 68 DA I H8 68 DA I H8 6 6
ATOM 105604 H H61 . DA I 5 142 ? -56.253 10.113 -0.524 1.00 . ? 68 DA I H61 68 DA I H61 6 6
ATOM 105605 H H62 . DA I 5 142 ? -55.799 10.546 1.112 1.00 . ? 68 DA I H62 68 DA I H62 6 6
ATOM 105606 H H2 . DA I 5 142 ? -51.436 9.540 1.512 1.00 . ? 68 DA I H2 68 DA I H2 6 6
ATOM 105607 O OP3 . DT I 5 143 ? -47.365 4.271 -4.540 1.00 . ? 69 DT I OP3 69 DT I O1P 6 6
ATOM 105608 P P . DT I 5 143 ? -48.805 4.543 -4.769 1.00 . ? 69 DT I P 69 DT I P 6 6
ATOM 105609 O OP1 . DT I 5 143 ? -49.397 4.277 -6.102 1.00 . ? 69 DT I OP1 69 DT I O2P 6 6
ATOM 105610 O "O5'" . DT I 5 143 ? -49.646 3.733 -3.688 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 6 6
ATOM 105611 C "C5'" . DT I 5 143 ? -49.003 3.072 -2.602 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 6 6
ATOM 105612 C "C4'" . DT I 5 143 ? -48.870 4.008 -1.423 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 6 6
ATOM 105613 O "O4'" . DT I 5 143 ? -49.880 5.041 -1.488 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 6 6
ATOM 105614 C "C3'" . DT I 5 143 ? -49.121 3.387 -0.060 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 6 6
ATOM 105615 O "O3'" . DT I 5 143 ? -47.982 2.679 0.410 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 6 6
ATOM 105616 C "C2'" . DT I 5 143 ? -49.431 4.601 0.813 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 6 6
ATOM 105617 C "C1'" . DT I 5 143 ? -50.091 5.558 -0.187 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 6 6
ATOM 105618 N N1 . DT I 5 143 ? -51.540 5.734 0.016 1.00 . ? 69 DT I N1 69 DT I N1 6 6
ATOM 105619 C C2 . DT I 5 143 ? -51.975 6.220 1.228 1.00 . ? 69 DT I C2 69 DT I C2 6 6
ATOM 105620 O O2 . DT I 5 143 ? -51.222 6.485 2.150 1.00 . ? 69 DT I O2 69 DT I O2 6 6
ATOM 105621 N N3 . DT I 5 143 ? -53.332 6.386 1.323 1.00 . ? 69 DT I N3 69 DT I N3 6 6
ATOM 105622 C C4 . DT I 5 143 ? -54.275 6.118 0.355 1.00 . ? 69 DT I C4 69 DT I C4 6 6
ATOM 105623 O O4 . DT I 5 143 ? -55.461 6.342 0.579 1.00 . ? 69 DT I O4 69 DT I O4 6 6
ATOM 105624 C C5 . DT I 5 143 ? -53.752 5.598 -0.885 1.00 . ? 69 DT I C5 69 DT I C5 6 6
ATOM 105625 C C7 . DT I 5 143 ? -54.706 5.281 -1.992 1.00 . ? 69 DT I C7 69 DT I C7 6 6
ATOM 105626 C C6 . DT I 5 143 ? -52.426 5.429 -0.995 1.00 . ? 69 DT I C6 69 DT I C6 6 6
ATOM 105627 H "H5'" . DT I 5 143 ? -48.010 2.740 -2.909 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 6 6
ATOM 105628 H "H5''" . DT I 5 143 ? -49.588 2.205 -2.300 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 6 6
ATOM 105629 H "H4'" . DT I 5 143 ? -47.850 4.393 -1.416 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 6 6
ATOM 105630 H "H3'" . DT I 5 143 ? -49.937 2.666 -0.084 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 6 6
ATOM 105631 H "H1'" . DT I 5 143 ? -49.631 6.547 -0.164 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 6 6
ATOM 105632 H H3 . DT I 5 143 ? -53.690 6.745 2.200 1.00 . ? 69 DT I H3 69 DT I H3 6 6
ATOM 105633 H H71 . DT I 5 143 ? -54.491 5.919 -2.850 1.00 . ? 69 DT I H71 69 DT I H71 6 6
ATOM 105634 H H72 . DT I 5 143 ? -55.727 5.460 -1.653 1.00 . ? 69 DT I H72 69 DT I H72 6 6
ATOM 105635 H H73 . DT I 5 143 ? -54.596 4.234 -2.281 1.00 . ? 69 DT I H73 69 DT I H73 6 6
ATOM 105636 H H6 . DT I 5 143 ? -52.029 5.029 -1.928 1.00 . ? 69 DT I H6 69 DT I H6 6 6
ATOM 105637 O OP3 . DT I 5 144 ? -46.658 0.608 0.643 1.00 . ? 70 DT I OP3 70 DT I O1P 6 6
ATOM 105638 P P . DT I 5 144 ? -48.059 1.091 0.603 1.00 . ? 70 DT I P 70 DT I P 6 6
ATOM 105639 O OP1 . DT I 5 144 ? -49.000 0.522 -0.393 1.00 . ? 70 DT I OP1 70 DT I O2P 6 6
ATOM 105640 O "O5'" . DT I 5 144 ? -48.686 0.907 2.054 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 6 6
ATOM 105641 C "C5'" . DT I 5 144 ? -47.957 1.294 3.216 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 6 6
ATOM 105642 C "C4'" . DT I 5 144 ? -48.803 2.193 4.087 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 6 6
ATOM 105643 O "O4'" . DT I 5 144 ? -49.825 2.810 3.283 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 6 6
ATOM 105644 C "C3'" . DT I 5 144 ? -49.585 1.488 5.188 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 6 6
ATOM 105645 O "O3'" . DT I 5 144 ? -48.828 1.431 6.388 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 6 6
ATOM 105646 C "C2'" . DT I 5 144 ? -50.858 2.326 5.366 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 6 6
ATOM 105647 C "C1'" . DT I 5 144 ? -50.858 3.237 4.133 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 6 6
ATOM 105648 N N1 . DT I 5 144 ? -52.122 3.215 3.376 1.00 . ? 70 DT I N1 70 DT I N1 6 6
ATOM 105649 C C2 . DT I 5 144 ? -53.249 3.705 3.991 1.00 . ? 70 DT I C2 70 DT I C2 6 6
ATOM 105650 O O2 . DT I 5 144 ? -53.246 4.144 5.130 1.00 . ? 70 DT I O2 70 DT I O2 6 6
ATOM 105651 N N3 . DT I 5 144 ? -54.385 3.663 3.225 1.00 . ? 70 DT I N3 70 DT I N3 6 6
ATOM 105652 C C4 . DT I 5 144 ? -54.504 3.192 1.935 1.00 . ? 70 DT I C4 70 DT I C4 6 6
ATOM 105653 O O4 . DT I 5 144 ? -55.594 3.232 1.365 1.00 . ? 70 DT I O4 70 DT I O4 6 6
ATOM 105654 C C5 . DT I 5 144 ? -53.281 2.685 1.349 1.00 . ? 70 DT I C5 70 DT I C5 6 6
ATOM 105655 C C7 . DT I 5 144 ? -53.313 2.158 -0.052 1.00 . ? 70 DT I C7 70 DT I C7 6 6
ATOM 105656 C C6 . DT I 5 144 ? -52.161 2.719 2.088 1.00 . ? 70 DT I C6 70 DT I C6 6 6
ATOM 105657 H "H5'" . DT I 5 144 ? -47.052 1.829 2.922 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 6 6
ATOM 105658 H "H5''" . DT I 5 144 ? -47.674 0.411 3.788 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 6 6
ATOM 105659 H "H4'" . DT I 5 144 ? -48.139 2.906 4.575 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 6 6
ATOM 105660 H "H3'" . DT I 5 144 ? -49.801 0.452 4.927 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 6 6
ATOM 105661 H "H1'" . DT I 5 144 ? -50.645 4.274 4.395 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 6 6
ATOM 105662 H H3 . DT I 5 144 ? -55.232 4.012 3.658 1.00 . ? 70 DT I H3 70 DT I H3 6 6
ATOM 105663 H H71 . DT I 5 144 ? -52.664 1.285 -0.130 1.00 . ? 70 DT I H71 70 DT I H71 6 6
ATOM 105664 H H72 . DT I 5 144 ? -52.967 2.930 -0.739 1.00 . ? 70 DT I H72 70 DT I H72 6 6
ATOM 105665 H H73 . DT I 5 144 ? -54.334 1.875 -0.310 1.00 . ? 70 DT I H73 70 DT I H73 6 6
ATOM 105666 H H6 . DT I 5 144 ? -51.239 2.335 1.651 1.00 . ? 70 DT I H6 70 DT I H6 6 6
ATOM 105667 O OP3 . DG I 5 145 ? -47.668 0.237 8.242 1.00 . ? 71 DG I OP3 71 DG I O1P 6 6
ATOM 105668 P P . DG I 5 145 ? -48.597 0.019 7.109 1.00 . ? 71 DG I P 71 DG I P 6 6
ATOM 105669 O OP1 . DG I 5 145 ? -48.258 -0.982 6.069 1.00 . ? 71 DG I OP1 71 DG I O2P 6 6
ATOM 105670 O "O5'" . DG I 5 145 ? -50.023 -0.345 7.709 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 6 6
ATOM 105671 C "C5'" . DG I 5 145 ? -50.752 0.604 8.480 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 6 6
ATOM 105672 C "C4'" . DG I 5 145 ? -52.121 0.060 8.804 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 6 6
ATOM 105673 O "O4'" . DG I 5 145 ? -53.012 0.357 7.689 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 6 6
ATOM 105674 C "C3'" . DG I 5 145 ? -52.186 -1.457 8.980 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 6 6
ATOM 105675 O "O3'" . DG I 5 145 ? -53.127 -1.837 9.976 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 6 6
ATOM 105676 C "C2'" . DG I 5 145 ? -52.626 -1.934 7.605 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 6 6
ATOM 105677 C "C1'" . DG I 5 145 ? -53.621 -0.837 7.253 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 6 6
ATOM 105678 N N9 . DG I 5 145 ? -53.935 -0.721 5.832 1.00 . ? 71 DG I N9 71 DG I N9 6 6
ATOM 105679 C C8 . DG I 5 145 ? -53.211 -1.219 4.778 1.00 . ? 71 DG I C8 71 DG I C8 6 6
ATOM 105680 N N7 . DG I 5 145 ? -53.753 -0.968 3.617 1.00 . ? 71 DG I N7 71 DG I N7 6 6
ATOM 105681 C C5 . DG I 5 145 ? -54.907 -0.258 3.924 1.00 . ? 71 DG I C5 71 DG I C5 6 6
ATOM 105682 C C6 . DG I 5 145 ? -55.908 0.284 3.075 1.00 . ? 71 DG I C6 71 DG I C6 6 6
ATOM 105683 O O6 . DG I 5 145 ? -55.979 0.235 1.839 1.00 . ? 71 DG I O6 71 DG I O6 6 6
ATOM 105684 N N1 . DG I 5 145 ? -56.902 0.932 3.802 1.00 . ? 71 DG I N1 71 DG I N1 6 6
ATOM 105685 C C2 . DG I 5 145 ? -56.933 1.038 5.173 1.00 . ? 71 DG I C2 71 DG I C2 6 6
ATOM 105686 N N2 . DG I 5 145 ? -57.975 1.693 5.700 1.00 . ? 71 DG I N2 71 DG I N2 6 6
ATOM 105687 N N3 . DG I 5 145 ? -56.009 0.534 5.975 1.00 . ? 71 DG I N3 71 DG I N3 6 6
ATOM 105688 C C4 . DG I 5 145 ? -55.032 -0.095 5.288 1.00 . ? 71 DG I C4 71 DG I C4 6 6
ATOM 105689 H "H5'" . DG I 5 145 ? -50.860 1.533 7.918 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 6 6
ATOM 105690 H "H5''" . DG I 5 145 ? -50.223 0.812 9.408 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 6 6
ATOM 105691 H "H4'" . DG I 5 145 ? -52.439 0.502 9.750 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 6 6
ATOM 105692 H "H3'" . DG I 5 145 ? -51.228 -1.873 9.289 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 6 6
ATOM 105693 H "H1'" . DG I 5 145 ? -54.558 -0.936 7.806 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 6 6
ATOM 105694 H H8 . DG I 5 145 ? -52.285 -1.763 4.897 1.00 . ? 71 DG I H8 71 DG I H8 6 6
ATOM 105695 H H1 . DG I 5 145 ? -57.653 1.351 3.271 1.00 . ? 71 DG I H1 71 DG I H1 6 6
ATOM 105696 H H21 . DG I 5 145 ? -58.041 1.792 6.703 1.00 . ? 71 DG I H21 71 DG I H21 6 6
ATOM 105697 H H22 . DG I 5 145 ? -58.682 2.114 5.106 1.00 . ? 71 DG I H22 71 DG I H22 6 6
ATOM 105698 O OP3 . DA I 5 146 ? -52.114 -3.234 11.752 1.00 . ? 72 DA I OP3 72 DA I O1P 6 6
ATOM 105699 P P . DA I 5 146 ? -52.682 -1.887 11.514 1.00 . ? 72 DA I P 72 DA I P 6 6
ATOM 105700 O OP1 . DA I 5 146 ? -51.869 -0.689 11.820 1.00 . ? 72 DA I OP1 72 DA I O2P 6 6
ATOM 105701 O "O5'" . DA I 5 146 ? -54.056 -1.785 12.311 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 6 6
ATOM 105702 C "C5'" . DA I 5 146 ? -54.624 -0.517 12.635 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 6 6
ATOM 105703 C "C4'" . DA I 5 146 ? -56.133 -0.593 12.595 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 6 6
ATOM 105704 O "O4'" . DA I 5 146 ? -56.572 -0.489 11.208 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 6 6
ATOM 105705 C "C3'" . DA I 5 146 ? -56.731 -1.900 13.112 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 6 6
ATOM 105706 O "O3'" . DA I 5 146 ? -57.970 -1.668 13.778 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 6 6
ATOM 105707 C "C2'" . DA I 5 146 ? -56.903 -2.715 11.837 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 6 6
ATOM 105708 C "C1'" . DA I 5 146 ? -57.348 -1.622 10.874 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 6 6
ATOM 105709 N N9 . DA I 5 146 ? -57.141 -1.936 9.461 1.00 . ? 72 DA I N9 72 DA I N9 6 6
ATOM 105710 C C8 . DA I 5 146 ? -56.061 -2.554 8.882 1.00 . ? 72 DA I C8 72 DA I C8 6 6
ATOM 105711 N N7 . DA I 5 146 ? -56.172 -2.708 7.584 1.00 . ? 72 DA I N7 72 DA I N7 6 6
ATOM 105712 C C5 . DA I 5 146 ? -57.407 -2.150 7.288 1.00 . ? 72 DA I C5 72 DA I C5 6 6
ATOM 105713 C C6 . DA I 5 146 ? -58.110 -2.000 6.082 1.00 . ? 72 DA I C6 72 DA I C6 6 6
ATOM 105714 N N6 . DA I 5 146 ? -57.651 -2.417 4.900 1.00 . ? 72 DA I N6 72 DA I N6 6 6
ATOM 105715 N N1 . DA I 5 146 ? -59.318 -1.400 6.130 1.00 . ? 72 DA I N1 72 DA I N1 6 6
ATOM 105716 C C2 . DA I 5 146 ? -59.782 -0.984 7.318 1.00 . ? 72 DA I C2 72 DA I C2 6 6
ATOM 105717 N N3 . DA I 5 146 ? -59.214 -1.069 8.520 1.00 . ? 72 DA I N3 72 DA I N3 6 6
ATOM 105718 C C4 . DA I 5 146 ? -58.014 -1.669 8.435 1.00 . ? 72 DA I C4 72 DA I C4 6 6
ATOM 105719 H "H5'" . DA I 5 146 ? -54.283 0.233 11.919 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 6 6
ATOM 105720 H "H5''" . DA I 5 146 ? -54.312 -0.219 13.635 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 6 6
ATOM 105721 H "H4'" . DA I 5 146 ? -56.518 0.202 13.235 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 6 6
ATOM 105722 H "H3'" . DA I 5 146 ? -56.080 -2.384 13.839 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 6 6
ATOM 105723 H "H1'" . DA I 5 146 ? -58.396 -1.348 11.015 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 6 6
ATOM 105724 H H8 . DA I 5 146 ? -55.199 -2.883 9.444 1.00 . ? 72 DA I H8 72 DA I H8 6 6
ATOM 105725 H H61 . DA I 5 146 ? -56.750 -2.869 4.843 1.00 . ? 72 DA I H61 72 DA I H61 6 6
ATOM 105726 H H62 . DA I 5 146 ? -58.199 -2.272 4.063 1.00 . ? 72 DA I H62 72 DA I H62 6 6
ATOM 105727 H H2 . DA I 5 146 ? -60.765 -0.512 7.297 1.00 . ? 72 DA I H2 72 DA I H2 6 6
ATOM 105728 O OP3 . DT I 5 147 ? -58.372 -2.097 16.213 1.00 . ? 73 DT I OP3 73 DT I O1P 6 6
ATOM 105729 P P . DT I 5 147 ? -58.500 -2.716 14.874 1.00 . ? 73 DT I P 73 DT I P 6 6
ATOM 105730 O OP1 . DT I 5 147 ? -57.870 -4.035 14.617 1.00 . ? 73 DT I OP1 73 DT I O2P 6 6
ATOM 105731 O "O5'" . DT I 5 147 ? -60.057 -2.835 14.566 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 6 6
ATOM 105732 C "C5'" . DT I 5 147 ? -60.532 -3.685 13.528 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 6 6
ATOM 105733 C "C4'" . DT I 5 147 ? -61.716 -3.051 12.836 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 6 6
ATOM 105734 O "O4'" . DT I 5 147 ? -61.345 -2.762 11.458 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 6 6
ATOM 105735 C "C3'" . DT I 5 147 ? -62.958 -3.932 12.737 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 6 6
ATOM 105736 O "O3'" . DT I 5 147 ? -64.152 -3.158 12.734 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 6 6
ATOM 105737 C "C2'" . DT I 5 147 ? -62.745 -4.656 11.415 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 6 6
ATOM 105738 C "C1'" . DT I 5 147 ? -62.134 -3.537 10.577 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 6 6
ATOM 105739 N N1 . DT I 5 147 ? -61.278 -4.013 9.475 1.00 . ? 73 DT I N1 73 DT I N1 6 6
ATOM 105740 C C2 . DT I 5 147 ? -61.802 -4.041 8.201 1.00 . ? 73 DT I C2 73 DT I C2 6 6
ATOM 105741 O O2 . DT I 5 147 ? -62.937 -3.679 7.940 1.00 . ? 73 DT I O2 73 DT I O2 6 6
ATOM 105742 N N3 . DT I 5 147 ? -60.942 -4.508 7.240 1.00 . ? 73 DT I N3 73 DT I N3 6 6
ATOM 105743 C C4 . DT I 5 147 ? -59.644 -4.936 7.421 1.00 . ? 73 DT I C4 73 DT I C4 6 6
ATOM 105744 O O4 . DT I 5 147 ? -58.996 -5.350 6.460 1.00 . ? 73 DT I O4 73 DT I O4 6 6
ATOM 105745 C C5 . DT I 5 147 ? -59.157 -4.873 8.779 1.00 . ? 73 DT I C5 73 DT I C5 6 6
ATOM 105746 C C7 . DT I 5 147 ? -57.755 -5.306 9.064 1.00 . ? 73 DT I C7 73 DT I C7 6 6
ATOM 105747 C C6 . DT I 5 147 ? -59.985 -4.419 9.730 1.00 . ? 73 DT I C6 73 DT I C6 6 6
ATOM 105748 H "H5'" . DT I 5 147 ? -60.830 -4.647 13.946 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 6 6
ATOM 105749 H "H5''" . DT I 5 147 ? -59.740 -3.846 12.797 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 6 6
ATOM 105750 H "H4'" . DT I 5 147 ? -62.000 -2.167 13.409 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 6 6
ATOM 105751 H "H3'" . DT I 5 147 ? -63.039 -4.614 13.584 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 6 6
ATOM 105752 H "H1'" . DT I 5 147 ? -62.893 -2.874 10.158 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 6 6
ATOM 105753 H H3 . DT I 5 147 ? -61.293 -4.536 6.291 1.00 . ? 73 DT I H3 73 DT I H3 6 6
ATOM 105754 H H71 . DT I 5 147 ? -57.595 -5.334 10.142 1.00 . ? 73 DT I H71 73 DT I H71 6 6
ATOM 105755 H H72 . DT I 5 147 ? -57.059 -4.599 8.612 1.00 . ? 73 DT I H72 73 DT I H72 6 6
ATOM 105756 H H73 . DT I 5 147 ? -57.588 -6.297 8.645 1.00 . ? 73 DT I H73 73 DT I H73 6 6
ATOM 105757 H H6 . DT I 5 147 ? -59.616 -4.362 10.753 1.00 . ? 73 DT I H6 73 DT I H6 6 6
ATOM 105758 O OP3 . DA J 6 1 ? -60.677 -3.744 -2.510 1.00 . ? -73 DA J OP3 -73 DA J O1P 6 6
ATOM 105759 P P . DA J 6 1 ? -61.454 -4.304 -3.643 1.00 . ? -73 DA J P -73 DA J P 6 6
ATOM 105760 O OP1 . DA J 6 1 ? -60.776 -5.195 -4.617 1.00 . ? -73 DA J OP1 -73 DA J O2P 6 6
ATOM 105761 O "O5'" . DA J 6 1 ? -62.665 -5.130 -3.021 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 6 6
ATOM 105762 C "C5'" . DA J 6 1 ? -63.994 -4.960 -3.509 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 6 6
ATOM 105763 C "C4'" . DA J 6 1 ? -64.930 -4.649 -2.365 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 6 6
ATOM 105764 O "O4'" . DA J 6 1 ? -64.361 -5.182 -1.129 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 6 6
ATOM 105765 C "C3'" . DA J 6 1 ? -65.138 -3.166 -2.084 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 6 6
ATOM 105766 O "O3'" . DA J 6 1 ? -66.412 -2.928 -1.494 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 6 6
ATOM 105767 C "C2'" . DA J 6 1 ? -63.998 -2.869 -1.124 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 6 6
ATOM 105768 C "C1'" . DA J 6 1 ? -64.062 -4.114 -0.248 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 6 6
ATOM 105769 N N9 . DA J 6 1 ? -62.824 -4.425 0.467 1.00 . ? -73 DA J N9 -73 DA J N9 6 6
ATOM 105770 C C8 . DA J 6 1 ? -61.611 -4.786 -0.060 1.00 . ? -73 DA J C8 -73 DA J C8 6 6
ATOM 105771 N N7 . DA J 6 1 ? -60.684 -4.999 0.842 1.00 . ? -73 DA J N7 -73 DA J N7 6 6
ATOM 105772 C C5 . DA J 6 1 ? -61.330 -4.761 2.046 1.00 . ? -73 DA J C5 -73 DA J C5 6 6
ATOM 105773 C C6 . DA J 6 1 ? -60.892 -4.817 3.379 1.00 . ? -73 DA J C6 -73 DA J C6 6 6
ATOM 105774 N N6 . DA J 6 1 ? -59.649 -5.145 3.733 1.00 . ? -73 DA J N6 -73 DA J N6 6 6
ATOM 105775 N N1 . DA J 6 1 ? -61.785 -4.523 4.348 1.00 . ? -73 DA J N1 -73 DA J N1 6 6
ATOM 105776 C C2 . DA J 6 1 ? -63.035 -4.193 3.988 1.00 . ? -73 DA J C2 -73 DA J C2 6 6
ATOM 105777 N N3 . DA J 6 1 ? -63.567 -4.109 2.767 1.00 . ? -73 DA J N3 -73 DA J N3 6 6
ATOM 105778 C C4 . DA J 6 1 ? -62.650 -4.407 1.830 1.00 . ? -73 DA J C4 -73 DA J C4 6 6
ATOM 105779 H "H5'" . DA J 6 1 ? -64.325 -5.873 -4.005 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 6 6
ATOM 105780 H "H5''" . DA J 6 1 ? -64.025 -4.138 -4.225 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 6 6
ATOM 105781 H "H4'" . DA J 6 1 ? -65.907 -5.066 -2.613 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 6 6
ATOM 105782 H "H3'" . DA J 6 1 ? -65.101 -2.565 -2.992 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 6 6
ATOM 105783 H "H1'" . DA J 6 1 ? -64.874 -4.063 0.481 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 6 6
ATOM 105784 H H8 . DA J 6 1 ? -61.434 -4.878 -1.123 1.00 . ? -73 DA J H8 -73 DA J H8 6 6
ATOM 105785 H H61 . DA J 6 1 ? -58.971 -5.368 3.018 1.00 . ? -73 DA J H61 -73 DA J H61 6 6
ATOM 105786 H H62 . DA J 6 1 ? -59.386 -5.170 4.710 1.00 . ? -73 DA J H62 -73 DA J H62 6 6
ATOM 105787 H H2 . DA J 6 1 ? -63.712 -3.955 4.812 1.00 . ? -73 DA J H2 -73 DA J H2 6 6
ATOM 105788 O OP3 . DT J 6 2 ? -68.461 -1.642 -1.994 1.00 . ? -72 DT J OP3 -72 DT J O1P 6 6
ATOM 105789 P P . DT J 6 2 ? -67.059 -1.462 -1.550 1.00 . ? -72 DT J P -72 DT J P 6 6
ATOM 105790 O OP1 . DT J 6 2 ? -66.158 -0.564 -2.312 1.00 . ? -72 DT J OP1 -72 DT J O2P 6 6
ATOM 105791 O "O5'" . DT J 6 2 ? -67.088 -1.006 -0.025 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 6 6
ATOM 105792 C "C5'" . DT J 6 2 ? -66.413 0.173 0.403 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 6 6
ATOM 105793 C "C4'" . DT J 6 2 ? -66.110 0.086 1.881 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 6 6
ATOM 105794 O "O4'" . DT J 6 2 ? -65.116 -0.939 2.107 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 6 6
ATOM 105795 C "C3'" . DT J 6 2 ? -65.485 1.325 2.502 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 6 6
ATOM 105796 O "O3'" . DT J 6 2 ? -66.480 2.285 2.836 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 6 6
ATOM 105797 C "C2'" . DT J 6 2 ? -64.772 0.776 3.738 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 6 6
ATOM 105798 C "C1'" . DT J 6 2 ? -64.406 -0.646 3.298 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 6 6
ATOM 105799 N N1 . DT J 6 2 ? -62.966 -0.837 3.038 1.00 . ? -72 DT J N1 -72 DT J N1 6 6
ATOM 105800 C C2 . DT J 6 2 ? -62.101 -0.792 4.107 1.00 . ? -72 DT J C2 -72 DT J C2 6 6
ATOM 105801 O O2 . DT J 6 2 ? -62.469 -0.594 5.253 1.00 . ? -72 DT J O2 -72 DT J O2 6 6
ATOM 105802 N N3 . DT J 6 2 ? -60.783 -0.990 3.786 1.00 . ? -72 DT J N3 -72 DT J N3 6 6
ATOM 105803 C C4 . DT J 6 2 ? -60.254 -1.224 2.535 1.00 . ? -72 DT J C4 -72 DT J C4 6 6
ATOM 105804 O O4 . DT J 6 2 ? -59.043 -1.413 2.405 1.00 . ? -72 DT J O4 -72 DT J O4 6 6
ATOM 105805 C C5 . DT J 6 2 ? -61.217 -1.256 1.458 1.00 . ? -72 DT J C5 -72 DT J C5 6 6
ATOM 105806 C C7 . DT J 6 2 ? -60.739 -1.534 0.069 1.00 . ? -72 DT J C7 -72 DT J C7 6 6
ATOM 105807 C C6 . DT J 6 2 ? -62.510 -1.061 1.755 1.00 . ? -72 DT J C6 -72 DT J C6 6 6
ATOM 105808 H "H5'" . DT J 6 2 ? -67.041 1.044 0.215 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 6 6
ATOM 105809 H "H5''" . DT J 6 2 ? -65.478 0.284 -0.145 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 6 6
ATOM 105810 H "H4'" . DT J 6 2 ? -67.050 -0.094 2.403 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 6 6
ATOM 105811 H "H3'" . DT J 6 2 ? -64.806 1.825 1.813 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 6 6
ATOM 105812 H "H1'" . DT J 6 2 ? -64.711 -1.391 4.036 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 6 6
ATOM 105813 H H3 . DT J 6 2 ? -60.130 -0.973 4.561 1.00 . ? -72 DT J H3 -72 DT J H3 6 6
ATOM 105814 H H71 . DT J 6 2 ? -59.655 -1.432 0.030 1.00 . ? -72 DT J H71 -72 DT J H71 6 6
ATOM 105815 H H72 . DT J 6 2 ? -61.197 -0.826 -0.621 1.00 . ? -72 DT J H72 -72 DT J H72 6 6
ATOM 105816 H H73 . DT J 6 2 ? -61.018 -2.550 -0.216 1.00 . ? -72 DT J H73 -72 DT J H73 6 6
ATOM 105817 H H6 . DT J 6 2 ? -63.237 -1.079 0.942 1.00 . ? -72 DT J H6 -72 DT J H6 6 6
ATOM 105818 O OP3 . DC J 6 3 ? -65.349 3.790 1.199 1.00 . ? -71 DC J OP3 -71 DC J O1P 6 6
ATOM 105819 P P . DC J 6 3 ? -66.341 3.790 2.299 1.00 . ? -71 DC J P -71 DC J P 6 6
ATOM 105820 O OP1 . DC J 6 3 ? -67.701 4.329 2.057 1.00 . ? -71 DC J OP1 -71 DC J O2P 6 6
ATOM 105821 O "O5'" . DC J 6 3 ? -65.714 4.585 3.524 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 6 6
ATOM 105822 C "C5'" . DC J 6 3 ? -65.627 3.989 4.813 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 6 6
ATOM 105823 C "C4'" . DC J 6 3 ? -64.330 4.382 5.475 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 6 6
ATOM 105824 O "O4'" . DC J 6 3 ? -63.266 3.528 4.959 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 6 6
ATOM 105825 C "C3'" . DC J 6 3 ? -63.874 5.809 5.184 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 6 6
ATOM 105826 O "O3'" . DC J 6 3 ? -63.152 6.366 6.277 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 6 6
ATOM 105827 C "C2'" . DC J 6 3 ? -62.987 5.623 3.965 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 6 6
ATOM 105828 C "C1'" . DC J 6 3 ? -62.276 4.331 4.348 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 6 6
ATOM 105829 N N1 . DC J 6 3 ? -61.696 3.592 3.218 1.00 . ? -71 DC J N1 -71 DC J N1 6 6
ATOM 105830 C C2 . DC J 6 3 ? -60.391 3.115 3.332 1.00 . ? -71 DC J C2 -71 DC J C2 6 6
ATOM 105831 O O2 . DC J 6 3 ? -59.772 3.318 4.388 1.00 . ? -71 DC J O2 -71 DC J O2 6 6
ATOM 105832 N N3 . DC J 6 3 ? -59.835 2.446 2.295 1.00 . ? -71 DC J N3 -71 DC J N3 6 6
ATOM 105833 C C4 . DC J 6 3 ? -60.539 2.245 1.178 1.00 . ? -71 DC J C4 -71 DC J C4 6 6
ATOM 105834 N N4 . DC J 6 3 ? -59.948 1.585 0.179 1.00 . ? -71 DC J N4 -71 DC J N4 6 6
ATOM 105835 C C5 . DC J 6 3 ? -61.879 2.714 1.038 1.00 . ? -71 DC J C5 -71 DC J C5 6 6
ATOM 105836 C C6 . DC J 6 3 ? -62.413 3.376 2.074 1.00 . ? -71 DC J C6 -71 DC J C6 6 6
ATOM 105837 H "H5'" . DC J 6 3 ? -65.670 2.904 4.721 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 6 6
ATOM 105838 H "H5''" . DC J 6 3 ? -66.458 4.327 5.432 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 6 6
ATOM 105839 H "H4'" . DC J 6 3 ? -64.472 4.306 6.554 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 6 6
ATOM 105840 H "H3'" . DC J 6 3 ? -64.716 6.476 5.000 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 6 6
ATOM 105841 H "H1'" . DC J 6 3 ? -61.492 4.495 5.090 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 6 6
ATOM 105842 H H41 . DC J 6 3 ? -60.450 1.413 -0.681 1.00 . ? -71 DC J H41 -71 DC J H41 6 6
ATOM 105843 H H42 . DC J 6 3 ? -58.994 1.269 0.277 1.00 . ? -71 DC J H42 -71 DC J H42 6 6
ATOM 105844 H H5 . DC J 6 3 ? -62.448 2.540 0.123 1.00 . ? -71 DC J H5 -71 DC J H5 6 6
ATOM 105845 H H6 . DC J 6 3 ? -63.436 3.747 2.002 1.00 . ? -71 DC J H6 -71 DC J H6 6 6
ATOM 105846 O OP3 . DA J 6 4 ? -65.044 7.086 7.718 1.00 . ? -70 DA J OP3 -70 DA J O1P 6 6
ATOM 105847 P P . DA J 6 4 ? -63.786 7.579 7.112 1.00 . ? -70 DA J P -70 DA J P 6 6
ATOM 105848 O OP1 . DA J 6 4 ? -63.811 8.787 6.253 1.00 . ? -70 DA J OP1 -70 DA J O2P 6 6
ATOM 105849 O "O5'" . DA J 6 4 ? -62.744 7.827 8.286 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 6 6
ATOM 105850 C "C5'" . DA J 6 4 ? -62.554 6.857 9.313 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 6 6
ATOM 105851 C "C4'" . DA J 6 4 ? -61.125 6.888 9.795 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 6 6
ATOM 105852 O "O4'" . DA J 6 4 ? -60.284 6.219 8.811 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 6 6
ATOM 105853 C "C3'" . DA J 6 4 ? -60.531 8.284 9.939 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 6 6
ATOM 105854 O "O3'" . DA J 6 4 ? -59.545 8.325 10.964 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 6 6
ATOM 105855 C "C2'" . DA J 6 4 ? -59.927 8.520 8.564 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 6 6
ATOM 105856 C "C1'" . DA J 6 4 ? -59.345 7.139 8.289 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 6 6
ATOM 105857 N N9 . DA J 6 4 ? -59.134 6.841 6.875 1.00 . ? -70 DA J N9 -70 DA J N9 6 6
ATOM 105858 C C8 . DA J 6 4 ? -59.872 7.274 5.803 1.00 . ? -70 DA J C8 -70 DA J C8 6 6
ATOM 105859 N N7 . DA J 6 4 ? -59.430 6.841 4.647 1.00 . ? -70 DA J N7 -70 DA J N7 6 6
ATOM 105860 C C5 . DA J 6 4 ? -58.329 6.068 4.980 1.00 . ? -70 DA J C5 -70 DA J C5 6 6
ATOM 105861 C C6 . DA J 6 4 ? -57.423 5.328 4.200 1.00 . ? -70 DA J C6 -70 DA J C6 6 6
ATOM 105862 N N6 . DA J 6 4 ? -57.490 5.244 2.869 1.00 . ? -70 DA J N6 -70 DA J N6 6 6
ATOM 105863 N N1 . DA J 6 4 ? -56.437 4.669 4.844 1.00 . ? -70 DA J N1 -70 DA J N1 6 6
ATOM 105864 C C2 . DA J 6 4 ? -56.371 4.753 6.181 1.00 . ? -70 DA J C2 -70 DA J C2 6 6
ATOM 105865 N N3 . DA J 6 4 ? -57.165 5.415 7.023 1.00 . ? -70 DA J N3 -70 DA J N3 6 6
ATOM 105866 C C4 . DA J 6 4 ? -58.134 6.059 6.350 1.00 . ? -70 DA J C4 -70 DA J C4 6 6
ATOM 105867 H "H5'" . DA J 6 4 ? -62.783 5.863 8.927 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 6 6
ATOM 105868 H "H5''" . DA J 6 4 ? -63.215 7.074 10.151 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 6 6
ATOM 105869 H "H4'" . DA J 6 4 ? -61.096 6.427 10.783 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 6 6
ATOM 105870 H "H3'" . DA J 6 4 ? -61.286 9.024 10.206 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 6 6
ATOM 105871 H "H1'" . DA J 6 4 ? -58.405 6.973 8.818 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 6 6
ATOM 105872 H H8 . DA J 6 4 ? -60.739 7.911 5.902 1.00 . ? -70 DA J H8 -70 DA J H8 6 6
ATOM 105873 H H61 . DA J 6 4 ? -58.229 5.735 2.385 1.00 . ? -70 DA J H61 -70 DA J H61 6 6
ATOM 105874 H H62 . DA J 6 4 ? -56.820 4.701 2.341 1.00 . ? -70 DA J H62 -70 DA J H62 6 6
ATOM 105875 H H2 . DA J 6 4 ? -55.551 4.202 6.645 1.00 . ? -70 DA J H2 -70 DA J H2 6 6
ATOM 105876 O OP3 . DA J 6 5 ? -60.301 10.667 11.391 1.00 . ? -69 DA J OP3 -69 DA J O1P 6 6
ATOM 105877 P P . DA J 6 5 ? -59.202 9.715 11.685 1.00 . ? -69 DA J P -69 DA J P 6 6
ATOM 105878 O OP1 . DA J 6 5 ? -58.844 9.422 13.090 1.00 . ? -69 DA J OP1 -69 DA J O2P 6 6
ATOM 105879 O "O5'" . DA J 6 5 ? -57.892 10.227 10.939 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 6 6
ATOM 105880 C "C5'" . DA J 6 5 ? -56.619 10.170 11.576 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 6 6
ATOM 105881 C "C4'" . DA J 6 5 ? -55.688 9.266 10.803 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 6 6
ATOM 105882 O "O4'" . DA J 6 5 ? -56.309 8.868 9.566 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 6 6
ATOM 105883 C "C3'" . DA J 6 5 ? -54.382 9.902 10.345 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 6 6
ATOM 105884 O "O3'" . DA J 6 5 ? -53.375 9.777 11.339 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 6 6
ATOM 105885 C "C2'" . DA J 6 5 ? -54.005 9.139 9.068 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 6 6
ATOM 105886 C "C1'" . DA J 6 5 ? -55.301 8.407 8.701 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 6 6
ATOM 105887 N N9 . DA J 6 5 ? -55.725 8.634 7.322 1.00 . ? -69 DA J N9 -69 DA J N9 6 6
ATOM 105888 C C8 . DA J 6 5 ? -56.784 9.378 6.868 1.00 . ? -69 DA J C8 -69 DA J C8 6 6
ATOM 105889 N N7 . DA J 6 5 ? -56.909 9.382 5.561 1.00 . ? -69 DA J N7 -69 DA J N7 6 6
ATOM 105890 C C5 . DA J 6 5 ? -55.856 8.589 5.126 1.00 . ? -69 DA J C5 -69 DA J C5 6 6
ATOM 105891 C C6 . DA J 6 5 ? -55.433 8.197 3.843 1.00 . ? -69 DA J C6 -69 DA J C6 6 6
ATOM 105892 N N6 . DA J 6 5 ? -56.049 8.560 2.717 1.00 . ? -69 DA J N6 -69 DA J N6 6 6
ATOM 105893 N N1 . DA J 6 5 ? -54.342 7.405 3.758 1.00 . ? -69 DA J N1 -69 DA J N1 6 6
ATOM 105894 C C2 . DA J 6 5 ? -53.729 7.033 4.891 1.00 . ? -69 DA J C2 -69 DA J C2 6 6
ATOM 105895 N N3 . DA J 6 5 ? -54.033 7.334 6.151 1.00 . ? -69 DA J N3 -69 DA J N3 6 6
ATOM 105896 C C4 . DA J 6 5 ? -55.118 8.124 6.200 1.00 . ? -69 DA J C4 -69 DA J C4 6 6
ATOM 105897 H "H5'" . DA J 6 5 ? -56.734 9.785 12.591 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 6 6
ATOM 105898 H "H5''" . DA J 6 5 ? -56.185 11.168 11.623 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 6 6
ATOM 105899 H "H4'" . DA J 6 5 ? -55.424 8.428 11.450 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 6 6
ATOM 105900 H "H3'" . DA J 6 5 ? -54.496 10.973 10.173 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 6 6
ATOM 105901 H "H1'" . DA J 6 5 ? -55.220 7.330 8.854 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 6 6
ATOM 105902 H H8 . DA J 6 5 ? -57.455 9.912 7.528 1.00 . ? -69 DA J H8 -69 DA J H8 6 6
ATOM 105903 H H61 . DA J 6 5 ? -56.868 9.149 2.766 1.00 . ? -69 DA J H61 -69 DA J H61 6 6
ATOM 105904 H H62 . DA J 6 5 ? -55.708 8.253 1.817 1.00 . ? -69 DA J H62 -69 DA J H62 6 6
ATOM 105905 H H2 . DA J 6 5 ? -52.859 6.387 4.764 1.00 . ? -69 DA J H2 -69 DA J H2 6 6
ATOM 105906 O OP3 . DT J 6 6 ? -53.003 12.202 10.958 1.00 . ? -68 DT J OP3 -68 DT J O1P 6 6
ATOM 105907 P P . DT J 6 6 ? -52.483 11.050 11.727 1.00 . ? -68 DT J P -68 DT J P 6 6
ATOM 105908 O OP1 . DT J 6 6 ? -52.409 11.131 13.204 1.00 . ? -68 DT J OP1 -68 DT J O2P 6 6
ATOM 105909 O "O5'" . DT J 6 6 ? -51.034 10.698 11.173 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 6 6
ATOM 105910 C "C5'" . DT J 6 6 ? -50.634 9.344 10.982 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 6 6
ATOM 105911 C "C4'" . DT J 6 6 ? -49.764 9.232 9.755 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 6 6
ATOM 105912 O "O4'" . DT J 6 6 ? -50.625 9.167 8.581 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 6 6
ATOM 105913 C "C3'" . DT J 6 6 ? -48.839 10.423 9.513 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 6 6
ATOM 105914 O "O3'" . DT J 6 6 ? -47.598 10.014 8.953 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 6 6
ATOM 105915 C "C2'" . DT J 6 6 ? -49.637 11.281 8.542 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 6 6
ATOM 105916 C "C1'" . DT J 6 6 ? -50.270 10.196 7.682 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 6 6
ATOM 105917 N N1 . DT J 6 6 ? -51.474 10.620 6.946 1.00 . ? -68 DT J N1 -68 DT J N1 6 6
ATOM 105918 C C2 . DT J 6 6 ? -51.642 10.156 5.662 1.00 . ? -68 DT J C2 -68 DT J C2 6 6
ATOM 105919 O O2 . DT J 6 6 ? -50.849 9.408 5.116 1.00 . ? -68 DT J O2 -68 DT J O2 6 6
ATOM 105920 N N3 . DT J 6 6 ? -52.779 10.599 5.038 1.00 . ? -68 DT J N3 -68 DT J N3 6 6
ATOM 105921 C C4 . DT J 6 6 ? -53.742 11.439 5.558 1.00 . ? -68 DT J C4 -68 DT J C4 6 6
ATOM 105922 O O4 . DT J 6 6 ? -54.709 11.761 4.872 1.00 . ? -68 DT J O4 -68 DT J O4 6 6
ATOM 105923 C C5 . DT J 6 6 ? -53.504 11.882 6.914 1.00 . ? -68 DT J C5 -68 DT J C5 6 6
ATOM 105924 C C7 . DT J 6 6 ? -54.503 12.783 7.567 1.00 . ? -68 DT J C7 -68 DT J C7 6 6
ATOM 105925 C C6 . DT J 6 6 ? -52.397 11.458 7.537 1.00 . ? -68 DT J C6 -68 DT J C6 6 6
ATOM 105926 H "H5'" . DT J 6 6 ? -51.516 8.714 10.857 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 6 6
ATOM 105927 H "H5''" . DT J 6 6 ? -50.072 9.000 11.849 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 6 6
ATOM 105928 H "H4'" . DT J 6 6 ? -49.124 8.358 9.880 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 6 6
ATOM 105929 H "H3'" . DT J 6 6 ? -48.597 10.943 10.438 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 6 6
ATOM 105930 H "H1'" . DT J 6 6 ? -49.563 9.768 6.969 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 6 6
ATOM 105931 H H3 . DT J 6 6 ? -52.931 10.268 4.095 1.00 . ? -68 DT J H3 -68 DT J H3 6 6
ATOM 105932 H H71 . DT J 6 6 ? -55.474 12.654 7.091 1.00 . ? -68 DT J H71 -68 DT J H71 6 6
ATOM 105933 H H72 . DT J 6 6 ? -54.182 13.818 7.461 1.00 . ? -68 DT J H72 -68 DT J H72 6 6
ATOM 105934 H H73 . DT J 6 6 ? -54.581 12.535 8.626 1.00 . ? -68 DT J H73 -68 DT J H73 6 6
ATOM 105935 H H6 . DT J 6 6 ? -52.218 11.789 8.560 1.00 . ? -68 DT J H6 -68 DT J H6 6 6
ATOM 105936 O OP3 . DA J 6 7 ? -45.155 10.019 9.373 1.00 . ? -67 DA J OP3 -67 DA J O1P 6 6
ATOM 105937 P P . DA J 6 7 ? -46.298 10.932 9.144 1.00 . ? -67 DA J P -67 DA J P 6 6
ATOM 105938 O OP1 . DA J 6 7 ? -46.611 11.978 10.148 1.00 . ? -67 DA J OP1 -67 DA J O2P 6 6
ATOM 105939 O "O5'" . DA J 6 7 ? -46.117 11.631 7.725 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 6 6
ATOM 105940 C "C5'" . DA J 6 7 ? -45.114 11.190 6.811 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 6 6
ATOM 105941 C "C4'" . DA J 6 7 ? -45.735 10.350 5.716 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 6 6
ATOM 105942 O "O4'" . DA J 6 7 ? -47.180 10.467 5.762 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 6 6
ATOM 105943 C "C3'" . DA J 6 7 ? -45.394 10.765 4.293 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 6 6
ATOM 105944 O "O3'" . DA J 6 7 ? -44.133 10.263 3.879 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 6 6
ATOM 105945 C "C2'" . DA J 6 7 ? -46.531 10.149 3.488 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 6 6
ATOM 105946 C "C1'" . DA J 6 7 ? -47.707 10.289 4.457 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 6 6
ATOM 105947 N N9 . DA J 6 7 ? -48.578 11.422 4.150 1.00 . ? -67 DA J N9 -67 DA J N9 6 6
ATOM 105948 C C8 . DA J 6 7 ? -48.955 12.440 4.989 1.00 . ? -67 DA J C8 -67 DA J C8 6 6
ATOM 105949 N N7 . DA J 6 7 ? -49.752 13.319 4.431 1.00 . ? -67 DA J N7 -67 DA J N7 6 6
ATOM 105950 C C5 . DA J 6 7 ? -49.911 12.847 3.136 1.00 . ? -67 DA J C5 -67 DA J C5 6 6
ATOM 105951 C C6 . DA J 6 7 ? -50.642 13.332 2.040 1.00 . ? -67 DA J C6 -67 DA J C6 6 6
ATOM 105952 N N6 . DA J 6 7 ? -51.376 14.445 2.077 1.00 . ? -67 DA J N6 -67 DA J N6 6 6
ATOM 105953 N N1 . DA J 6 7 ? -50.590 12.627 0.889 1.00 . ? -67 DA J N1 -67 DA J N1 6 6
ATOM 105954 C C2 . DA J 6 7 ? -49.847 11.512 0.853 1.00 . ? -67 DA J C2 -67 DA J C2 6 6
ATOM 105955 N N3 . DA J 6 7 ? -49.116 10.954 1.819 1.00 . ? -67 DA J N3 -67 DA J N3 6 6
ATOM 105956 C C4 . DA J 6 7 ? -49.192 11.680 2.948 1.00 . ? -67 DA J C4 -67 DA J C4 6 6
ATOM 105957 H "H5'" . DA J 6 7 ? -44.368 10.595 7.341 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 6 6
ATOM 105958 H "H5''" . DA J 6 7 ? -44.624 12.052 6.360 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 6 6
ATOM 105959 H "H4'" . DA J 6 7 ? -45.376 9.328 5.839 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 6 6
ATOM 105960 H "H3'" . DA J 6 7 ? -45.338 11.847 4.187 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 6 6
ATOM 105961 H "H1'" . DA J 6 7 ? -48.323 9.391 4.483 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 6 6
ATOM 105962 H H8 . DA J 6 7 ? -48.631 12.507 6.018 1.00 . ? -67 DA J H8 -67 DA J H8 6 6
ATOM 105963 H H61 . DA J 6 7 ? -51.433 14.996 2.923 1.00 . ? -67 DA J H61 -67 DA J H61 6 6
ATOM 105964 H H62 . DA J 6 7 ? -51.875 14.754 1.259 1.00 . ? -67 DA J H62 -67 DA J H62 6 6
ATOM 105965 H H2 . DA J 6 7 ? -49.839 10.986 -0.104 1.00 . ? -67 DA J H2 -67 DA J H2 6 6
ATOM 105966 O OP3 . DT J 6 8 ? -43.278 12.590 3.963 1.00 . ? -66 DT J OP3 -66 DT J O1P 6 6
ATOM 105967 P P . DT J 6 8 ? -43.026 11.279 3.323 1.00 . ? -66 DT J P -66 DT J P 6 6
ATOM 105968 O OP1 . DT J 6 8 ? -41.695 10.643 3.461 1.00 . ? -66 DT J OP1 -66 DT J O2P 6 6
ATOM 105969 O "O5'" . DT J 6 8 ? -43.368 11.426 1.776 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 6 6
ATOM 105970 C "C5'" . DT J 6 8 ? -43.049 10.390 0.854 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 6 6
ATOM 105971 C "C4'" . DT J 6 8 ? -43.915 10.508 -0.377 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 6 6
ATOM 105972 O "O4'" . DT J 6 8 ? -45.205 11.056 0.019 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 6 6
ATOM 105973 C "C3'" . DT J 6 8 ? -43.383 11.445 -1.462 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 6 6
ATOM 105974 O "O3'" . DT J 6 8 ? -43.661 10.945 -2.764 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 6 6
ATOM 105975 C "C2'" . DT J 6 8 ? -44.126 12.745 -1.191 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 6 6
ATOM 105976 C "C1'" . DT J 6 8 ? -45.480 12.209 -0.746 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 6 6
ATOM 105977 N N1 . DT J 6 8 ? -46.256 13.154 0.073 1.00 . ? -66 DT J N1 -66 DT J N1 6 6
ATOM 105978 C C2 . DT J 6 8 ? -47.289 13.828 -0.532 1.00 . ? -66 DT J C2 -66 DT J C2 6 6
ATOM 105979 O O2 . DT J 6 8 ? -47.597 13.662 -1.700 1.00 . ? -66 DT J O2 -66 DT J O2 6 6
ATOM 105980 N N3 . DT J 6 8 ? -47.956 14.706 0.282 1.00 . ? -66 DT J N3 -66 DT J N3 6 6
ATOM 105981 C C4 . DT J 6 8 ? -47.698 14.967 1.611 1.00 . ? -66 DT J C4 -66 DT J C4 6 6
ATOM 105982 O O4 . DT J 6 8 ? -48.365 15.805 2.210 1.00 . ? -66 DT J O4 -66 DT J O4 6 6
ATOM 105983 C C5 . DT J 6 8 ? -46.607 14.216 2.186 1.00 . ? -66 DT J C5 -66 DT J C5 6 6
ATOM 105984 C C7 . DT J 6 8 ? -46.276 14.418 3.629 1.00 . ? -66 DT J C7 -66 DT J C7 6 6
ATOM 105985 C C6 . DT J 6 8 ? -45.945 13.353 1.401 1.00 . ? -66 DT J C6 -66 DT J C6 6 6
ATOM 105986 H "H5'" . DT J 6 8 ? -43.218 9.418 1.320 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 6 6
ATOM 105987 H "H5''" . DT J 6 8 ? -42.003 10.464 0.561 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 6 6
ATOM 105988 H "H4'" . DT J 6 8 ? -43.982 9.516 -0.826 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 6 6
ATOM 105989 H "H3'" . DT J 6 8 ? -42.302 11.560 -1.407 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 6 6
ATOM 105990 H "H1'" . DT J 6 8 ? -46.100 11.897 -1.587 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 6 6
ATOM 105991 H H3 . DT J 6 8 ? -48.727 15.209 -0.131 1.00 . ? -66 DT J H3 -66 DT J H3 6 6
ATOM 105992 H H71 . DT J 6 8 ? -46.323 15.300 4.268 1.00 . ? -66 DT J H71 -66 DT J H71 6 6
ATOM 105993 H H72 . DT J 6 8 ? -45.483 15.014 3.177 1.00 . ? -66 DT J H72 -66 DT J H72 6 6
ATOM 105994 H H73 . DT J 6 8 ? -47.355 14.564 3.665 1.00 . ? -66 DT J H73 -66 DT J H73 6 6
ATOM 105995 H H6 . DT J 6 8 ? -45.126 12.778 1.834 1.00 . ? -66 DT J H6 -66 DT J H6 6 6
ATOM 105996 O OP3 . DC J 6 9 ? -41.788 12.399 -3.575 1.00 . ? -65 DC J OP3 -65 DC J O1P 6 6
ATOM 105997 P P . DC J 6 9 ? -42.659 11.269 -3.974 1.00 . ? -65 DC J P -65 DC J P 6 6
ATOM 105998 O OP1 . DC J 6 9 ? -42.046 9.986 -4.395 1.00 . ? -65 DC J OP1 -65 DC J O2P 6 6
ATOM 105999 O "O5'" . DC J 6 9 ? -43.617 11.776 -5.139 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 6 6
ATOM 106000 C "C5'" . DC J 6 9 ? -45.032 11.781 -4.964 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 6 6
ATOM 106001 C "C4'" . DC J 6 9 ? -45.645 12.950 -5.696 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 6 6
ATOM 106002 O "O4'" . DC J 6 9 ? -46.347 13.783 -4.731 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 6 6
ATOM 106003 C "C3'" . DC J 6 9 ? -44.649 13.873 -6.400 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 6 6
ATOM 106004 O "O3'" . DC J 6 9 ? -45.083 14.180 -7.719 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 6 6
ATOM 106005 C "C2'" . DC J 6 9 ? -44.607 15.108 -5.504 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 6 6
ATOM 106006 C "C1'" . DC J 6 9 ? -46.035 15.132 -4.980 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 6 6
ATOM 106007 N N1 . DC J 6 9 ? -46.223 15.904 -3.741 1.00 . ? -65 DC J N1 -65 DC J N1 6 6
ATOM 106008 C C2 . DC J 6 9 ? -47.514 16.283 -3.369 1.00 . ? -65 DC J C2 -65 DC J C2 6 6
ATOM 106009 O O2 . DC J 6 9 ? -48.468 15.952 -4.089 1.00 . ? -65 DC J O2 -65 DC J O2 6 6
ATOM 106010 N N3 . DC J 6 9 ? -47.692 17.002 -2.235 1.00 . ? -65 DC J N3 -65 DC J N3 6 6
ATOM 106011 C C4 . DC J 6 9 ? -46.637 17.340 -1.487 1.00 . ? -65 DC J C4 -65 DC J C4 6 6
ATOM 106012 N N4 . DC J 6 9 ? -46.855 18.053 -0.379 1.00 . ? -65 DC J N4 -65 DC J N4 6 6
ATOM 106013 C C5 . DC J 6 9 ? -45.309 16.962 -1.842 1.00 . ? -65 DC J C5 -65 DC J C5 6 6
ATOM 106014 C C6 . DC J 6 9 ? -45.151 16.251 -2.966 1.00 . ? -65 DC J C6 -65 DC J C6 6 6
ATOM 106015 H "H5'" . DC J 6 9 ? -45.271 11.859 -3.903 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 6 6
ATOM 106016 H "H5''" . DC J 6 9 ? -45.457 10.857 -5.353 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 6 6
ATOM 106017 H "H4'" . DC J 6 9 ? -46.295 12.545 -6.472 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 6 6
ATOM 106018 H "H3'" . DC J 6 9 ? -43.673 13.400 -6.509 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 6 6
ATOM 106019 H "H1'" . DC J 6 9 ? -46.746 15.496 -5.724 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 6 6
ATOM 106020 H H41 . DC J 6 9 ? -46.071 18.322 0.203 1.00 . ? -65 DC J H41 -65 DC J H41 6 6
ATOM 106021 H H42 . DC J 6 9 ? -47.792 18.322 -0.114 1.00 . ? -65 DC J H42 -65 DC J H42 6 6
ATOM 106022 H H5 . DC J 6 9 ? -44.456 17.241 -1.223 1.00 . ? -65 DC J H5 -65 DC J H5 6 6
ATOM 106023 H H6 . DC J 6 9 ? -44.149 15.943 -3.265 1.00 . ? -65 DC J H6 -65 DC J H6 6 6
ATOM 106024 O OP3 . DC J 6 10 ? -42.734 14.927 -8.106 1.00 . ? -64 DC J OP3 -64 DC J O1P 6 6
ATOM 106025 P P . DC J 6 10 ? -44.047 14.795 -8.778 1.00 . ? -64 DC J P -64 DC J P 6 6
ATOM 106026 O OP1 . DC J 6 10 ? -44.147 14.016 -10.036 1.00 . ? -64 DC J OP1 -64 DC J O2P 6 6
ATOM 106027 O "O5'" . DC J 6 10 ? -44.614 16.257 -9.049 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 6 6
ATOM 106028 C "C5'" . DC J 6 10 ? -45.369 16.531 -10.223 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 6 6
ATOM 106029 C "C4'" . DC J 6 10 ? -46.605 17.333 -9.885 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 6 6
ATOM 106030 O "O4'" . DC J 6 10 ? -46.921 17.211 -8.480 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 6 6
ATOM 106031 C "C3'" . DC J 6 10 ? -46.481 18.835 -10.064 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 6 6
ATOM 106032 O "O3'" . DC J 6 10 ? -46.602 19.205 -11.430 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 6 6
ATOM 106033 C "C2'" . DC J 6 10 ? -47.631 19.366 -9.216 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 6 6
ATOM 106034 C "C1'" . DC J 6 10 ? -47.696 18.332 -8.086 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 6 6
ATOM 106035 N N1 . DC J 6 10 ? -47.174 18.833 -6.806 1.00 . ? -64 DC J N1 -64 DC J N1 6 6
ATOM 106036 C C2 . DC J 6 10 ? -48.033 19.524 -5.952 1.00 . ? -64 DC J C2 -64 DC J C2 6 6
ATOM 106037 O O2 . DC J 6 10 ? -49.206 19.707 -6.303 1.00 . ? -64 DC J O2 -64 DC J O2 6 6
ATOM 106038 N N3 . DC J 6 10 ? -47.565 19.978 -4.765 1.00 . ? -64 DC J N3 -64 DC J N3 6 6
ATOM 106039 C C4 . DC J 6 10 ? -46.291 19.765 -4.424 1.00 . ? -64 DC J C4 -64 DC J C4 6 6
ATOM 106040 N N4 . DC J 6 10 ? -45.875 20.223 -3.240 1.00 . ? -64 DC J N4 -64 DC J N4 6 6
ATOM 106041 C C5 . DC J 6 10 ? -45.389 19.070 -5.282 1.00 . ? -64 DC J C5 -64 DC J C5 6 6
ATOM 106042 C C6 . DC J 6 10 ? -45.871 18.626 -6.453 1.00 . ? -64 DC J C6 -64 DC J C6 6 6
ATOM 106043 H "H5'" . DC J 6 10 ? -45.668 15.593 -10.693 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 6 6
ATOM 106044 H "H5''" . DC J 6 10 ? -44.762 17.100 -10.927 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 6 6
ATOM 106045 H "H4'" . DC J 6 10 ? -47.408 17.000 -10.543 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 6 6
ATOM 106046 H "H3'" . DC J 6 10 ? -45.510 19.203 -9.735 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 6 6
ATOM 106047 H "H1'" . DC J 6 10 ? -48.712 17.973 -7.916 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 6 6
ATOM 106048 H H41 . DC J 6 10 ? -44.918 20.077 -2.949 1.00 . ? -64 DC J H41 -64 DC J H41 6 6
ATOM 106049 H H42 . DC J 6 10 ? -46.513 20.717 -2.629 1.00 . ? -64 DC J H42 -64 DC J H42 6 6
ATOM 106050 H H5 . DC J 6 10 ? -44.349 18.905 -4.998 1.00 . ? -64 DC J H5 -64 DC J H5 6 6
ATOM 106051 H H6 . DC J 6 10 ? -45.210 18.087 -7.132 1.00 . ? -64 DC J H6 -64 DC J H6 6 6
ATOM 106052 O OP3 . DA J 6 11 ? -45.666 19.795 -13.657 1.00 . ? -63 DA J OP3 -63 DA J O1P 6 6
ATOM 106053 P P . DA J 6 11 ? -45.313 19.735 -12.221 1.00 . ? -63 DA J P -63 DA J P 6 6
ATOM 106054 O OP1 . DA J 6 11 ? -44.160 18.910 -11.789 1.00 . ? -63 DA J OP1 -63 DA J O2P 6 6
ATOM 106055 O "O5'" . DA J 6 11 ? -45.120 21.223 -11.687 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 6 6
ATOM 106056 C "C5'" . DA J 6 11 ? -45.565 22.339 -12.456 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 6 6
ATOM 106057 C "C4'" . DA J 6 11 ? -46.847 22.894 -11.879 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 6 6
ATOM 106058 O "O4'" . DA J 6 11 ? -47.297 22.018 -10.806 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 6 6
ATOM 106059 C "C3'" . DA J 6 11 ? -46.727 24.274 -11.242 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 6 6
ATOM 106060 O "O3'" . DA J 6 11 ? -46.972 25.313 -12.182 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 6 6
ATOM 106061 C "C2'" . DA J 6 11 ? -47.788 24.236 -10.151 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 6 6
ATOM 106062 C "C1'" . DA J 6 11 ? -47.669 22.789 -9.680 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 6 6
ATOM 106063 N N9 . DA J 6 11 ? -46.662 22.596 -8.639 1.00 . ? -63 DA J N9 -63 DA J N9 6 6
ATOM 106064 C C8 . DA J 6 11 ? -45.445 21.973 -8.754 1.00 . ? -63 DA J C8 -63 DA J C8 6 6
ATOM 106065 N N7 . DA J 6 11 ? -44.748 21.965 -7.643 1.00 . ? -63 DA J N7 -63 DA J N7 6 6
ATOM 106066 C C5 . DA J 6 11 ? -45.564 22.625 -6.735 1.00 . ? -63 DA J C5 -63 DA J C5 6 6
ATOM 106067 C C6 . DA J 6 11 ? -45.397 22.947 -5.377 1.00 . ? -63 DA J C6 -63 DA J C6 6 6
ATOM 106068 N N6 . DA J 6 11 ? -44.303 22.638 -4.679 1.00 . ? -63 DA J N6 -63 DA J N6 6 6
ATOM 106069 N N1 . DA J 6 11 ? -46.402 23.606 -4.759 1.00 . ? -63 DA J N1 -63 DA J N1 6 6
ATOM 106070 C C2 . DA J 6 11 ? -47.496 23.920 -5.472 1.00 . ? -63 DA J C2 -63 DA J C2 6 6
ATOM 106071 N N3 . DA J 6 11 ? -47.765 23.676 -6.755 1.00 . ? -63 DA J N3 -63 DA J N3 6 6
ATOM 106072 C C4 . DA J 6 11 ? -46.747 23.017 -7.334 1.00 . ? -63 DA J C4 -63 DA J C4 6 6
ATOM 106073 H "H5'" . DA J 6 11 ? -45.741 22.029 -13.487 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 6 6
ATOM 106074 H "H5''" . DA J 6 11 ? -44.806 23.119 -12.447 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 6 6
ATOM 106075 H "H4'" . DA J 6 11 ? -47.563 22.985 -12.696 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 6 6
ATOM 106076 H "H3'" . DA J 6 11 ? -45.727 24.455 -10.848 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 6 6
ATOM 106077 H "H1'" . DA J 6 11 ? -48.617 22.392 -9.316 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 6 6
ATOM 106078 H H8 . DA J 6 11 ? -45.094 21.530 -9.674 1.00 . ? -63 DA J H8 -63 DA J H8 6 6
ATOM 106079 H H61 . DA J 6 11 ? -43.550 22.147 -5.138 1.00 . ? -63 DA J H61 -63 DA J H61 6 6
ATOM 106080 H H62 . DA J 6 11 ? -44.208 22.909 -3.711 1.00 . ? -63 DA J H62 -63 DA J H62 6 6
ATOM 106081 H H2 . DA J 6 11 ? -48.276 24.450 -4.924 1.00 . ? -63 DA J H2 -63 DA J H2 6 6
ATOM 106082 O OP3 . DC J 6 12 ? -46.739 27.650 -13.039 1.00 . ? -62 DC J OP3 -62 DC J O1P 6 6
ATOM 106083 P P . DC J 6 12 ? -46.165 26.692 -12.063 1.00 . ? -62 DC J P -62 DC J P 6 6
ATOM 106084 O OP1 . DC J 6 12 ? -44.716 26.376 -12.117 1.00 . ? -62 DC J OP1 -62 DC J O2P 6 6
ATOM 106085 O "O5'" . DC J 6 12 ? -46.505 27.213 -10.599 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 6 6
ATOM 106086 C "C5'" . DC J 6 12 ? -47.589 28.112 -10.376 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 6 6
ATOM 106087 C "C4'" . DC J 6 12 ? -47.959 28.127 -8.909 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 6 6
ATOM 106088 O "O4'" . DC J 6 12 ? -47.589 26.851 -8.319 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 6 6
ATOM 106089 C "C3'" . DC J 6 12 ? -47.238 29.175 -8.072 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 6 6
ATOM 106090 O "O3'" . DC J 6 12 ? -47.952 30.404 -8.051 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 6 6
ATOM 106091 C "C2'" . DC J 6 12 ? -47.179 28.537 -6.689 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 6 6
ATOM 106092 C "C1'" . DC J 6 12 ? -47.032 27.054 -7.033 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 6 6
ATOM 106093 N N1 . DC J 6 12 ? -45.641 26.570 -7.050 1.00 . ? -62 DC J N1 -62 DC J N1 6 6
ATOM 106094 C C2 . DC J 6 12 ? -44.910 26.557 -5.858 1.00 . ? -62 DC J C2 -62 DC J C2 6 6
ATOM 106095 O O2 . DC J 6 12 ? -45.448 26.967 -4.819 1.00 . ? -62 DC J O2 -62 DC J O2 6 6
ATOM 106096 N N3 . DC J 6 12 ? -43.637 26.097 -5.866 1.00 . ? -62 DC J N3 -62 DC J N3 6 6
ATOM 106097 C C4 . DC J 6 12 ? -43.092 25.663 -7.005 1.00 . ? -62 DC J C4 -62 DC J C4 6 6
ATOM 106098 N N4 . DC J 6 12 ? -41.837 25.213 -6.965 1.00 . ? -62 DC J N4 -62 DC J N4 6 6
ATOM 106099 C C5 . DC J 6 12 ? -43.812 25.670 -8.236 1.00 . ? -62 DC J C5 -62 DC J C5 6 6
ATOM 106100 C C6 . DC J 6 12 ? -45.070 26.131 -8.214 1.00 . ? -62 DC J C6 -62 DC J C6 6 6
ATOM 106101 H "H5'" . DC J 6 12 ? -48.453 27.798 -10.961 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 6 6
ATOM 106102 H "H5''" . DC J 6 12 ? -47.303 29.119 -10.680 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 6 6
ATOM 106103 H "H4'" . DC J 6 12 ? -49.024 28.349 -8.841 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 6 6
ATOM 106104 H "H3'" . DC J 6 12 ? -46.251 29.406 -8.473 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 6 6
ATOM 106105 H "H1'" . DC J 6 12 ? -47.593 26.422 -6.345 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 6 6
ATOM 106106 H H41 . DC J 6 12 ? -41.390 24.874 -7.806 1.00 . ? -62 DC J H41 -62 DC J H41 6 6
ATOM 106107 H H42 . DC J 6 12 ? -41.318 25.218 -6.092 1.00 . ? -62 DC J H42 -62 DC J H42 6 6
ATOM 106108 H H5 . DC J 6 12 ? -43.356 25.316 -9.161 1.00 . ? -62 DC J H5 -62 DC J H5 6 6
ATOM 106109 H H6 . DC J 6 12 ? -45.646 26.163 -9.140 1.00 . ? -62 DC J H6 -62 DC J H6 6 6
ATOM 106110 O OP3 . DC J 6 13 ? -48.430 32.379 -9.476 1.00 . ? -61 DC J OP3 -61 DC J O1P 6 6
ATOM 106111 P P . DC J 6 13 ? -47.327 31.699 -8.761 1.00 . ? -61 DC J P -61 DC J P 6 6
ATOM 106112 O OP1 . DC J 6 13 ? -46.107 31.308 -9.507 1.00 . ? -61 DC J OP1 -61 DC J O2P 6 6
ATOM 106113 O "O5'" . DC J 6 13 ? -46.882 32.631 -7.551 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 6 6
ATOM 106114 C "C5'" . DC J 6 13 ? -47.427 32.448 -6.247 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 6 6
ATOM 106115 C "C4'" . DC J 6 13 ? -46.352 32.638 -5.204 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 6 6
ATOM 106116 O "O4'" . DC J 6 13 ? -45.474 31.475 -5.223 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 6 6
ATOM 106117 C "C3'" . DC J 6 13 ? -45.438 33.842 -5.427 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 6 6
ATOM 106118 O "O3'" . DC J 6 13 ? -45.019 34.405 -4.188 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 6 6
ATOM 106119 C "C2'" . DC J 6 13 ? -44.273 33.244 -6.203 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 6 6
ATOM 106120 C "C1'" . DC J 6 13 ? -44.154 31.884 -5.525 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 6 6
ATOM 106121 N N1 . DC J 6 13 ? -43.518 30.852 -6.358 1.00 . ? -61 DC J N1 -61 DC J N1 6 6
ATOM 106122 C C2 . DC J 6 13 ? -42.514 30.064 -5.797 1.00 . ? -61 DC J C2 -61 DC J C2 6 6
ATOM 106123 O O2 . DC J 6 13 ? -42.199 30.248 -4.609 1.00 . ? -61 DC J O2 -61 DC J O2 6 6
ATOM 106124 N N3 . DC J 6 13 ? -41.909 29.122 -6.558 1.00 . ? -61 DC J N3 -61 DC J N3 6 6
ATOM 106125 C C4 . DC J 6 13 ? -42.276 28.957 -7.831 1.00 . ? -61 DC J C4 -61 DC J C4 6 6
ATOM 106126 N N4 . DC J 6 13 ? -41.643 28.026 -8.549 1.00 . ? -61 DC J N4 -61 DC J N4 6 6
ATOM 106127 C C5 . DC J 6 13 ? -43.304 29.742 -8.427 1.00 . ? -61 DC J C5 -61 DC J C5 6 6
ATOM 106128 C C6 . DC J 6 13 ? -43.893 30.670 -7.662 1.00 . ? -61 DC J C6 -61 DC J C6 6 6
ATOM 106129 H "H5'" . DC J 6 13 ? -47.840 31.442 -6.160 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 6 6
ATOM 106130 H "H5''" . DC J 6 13 ? -48.221 33.173 -6.074 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 6 6
ATOM 106131 H "H4'" . DC J 6 13 ? -46.847 32.795 -4.246 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 6 6
ATOM 106132 H "H3'" . DC J 6 13 ? -45.943 34.640 -5.970 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 6 6
ATOM 106133 H "H1'" . DC J 6 13 ? -43.613 31.941 -4.580 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 6 6
ATOM 106134 H H41 . DC J 6 13 ? -41.903 27.887 -9.520 1.00 . ? -61 DC J H41 -61 DC J H41 6 6
ATOM 106135 H H42 . DC J 6 13 ? -40.927 27.455 -8.126 1.00 . ? -61 DC J H42 -61 DC J H42 6 6
ATOM 106136 H H5 . DC J 6 13 ? -43.601 29.595 -9.465 1.00 . ? -61 DC J H5 -61 DC J H5 6 6
ATOM 106137 H H6 . DC J 6 13 ? -44.684 31.287 -8.087 1.00 . ? -61 DC J H6 -61 DC J H6 6 6
ATOM 106138 O OP3 . DT J 6 14 ? -44.076 36.349 -5.447 1.00 . ? -60 DT J OP3 -60 DT J O1P 6 6
ATOM 106139 P P . DT J 6 14 ? -44.589 35.949 -4.115 1.00 . ? -60 DT J P -60 DT J P 6 6
ATOM 106140 O OP1 . DT J 6 14 ? -45.693 36.716 -3.495 1.00 . ? -60 DT J OP1 -60 DT J O2P 6 6
ATOM 106141 O "O5'" . DT J 6 14 ? -43.360 35.955 -3.107 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 6 6
ATOM 106142 C "C5'" . DT J 6 14 ? -42.834 34.736 -2.592 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 6 6
ATOM 106143 C "C4'" . DT J 6 14 ? -41.333 34.832 -2.463 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 6 6
ATOM 106144 O "O4'" . DT J 6 14 ? -40.725 33.670 -3.111 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 6 6
ATOM 106145 C "C3'" . DT J 6 14 ? -40.695 36.034 -3.158 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 6 6
ATOM 106146 O "O3'" . DT J 6 14 ? -39.520 36.451 -2.470 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 6 6
ATOM 106147 C "C2'" . DT J 6 14 ? -40.370 35.462 -4.525 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 6 6
ATOM 106148 C "C1'" . DT J 6 14 ? -39.808 34.117 -4.088 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 6 6
ATOM 106149 N N1 . DT J 6 14 ? -39.686 33.095 -5.142 1.00 . ? -60 DT J N1 -60 DT J N1 6 6
ATOM 106150 C C2 . DT J 6 14 ? -38.941 31.972 -4.860 1.00 . ? -60 DT J C2 -60 DT J C2 6 6
ATOM 106151 O O2 . DT J 6 14 ? -38.406 31.781 -3.780 1.00 . ? -60 DT J O2 -60 DT J O2 6 6
ATOM 106152 N N3 . DT J 6 14 ? -38.844 31.078 -5.893 1.00 . ? -60 DT J N3 -60 DT J N3 6 6
ATOM 106153 C C4 . DT J 6 14 ? -39.409 31.187 -7.146 1.00 . ? -60 DT J C4 -60 DT J C4 6 6
ATOM 106154 O O4 . DT J 6 14 ? -39.237 30.293 -7.974 1.00 . ? -60 DT J O4 -60 DT J O4 6 6
ATOM 106155 C C5 . DT J 6 14 ? -40.189 32.385 -7.368 1.00 . ? -60 DT J C5 -60 DT J C5 6 6
ATOM 106156 C C7 . DT J 6 14 ? -40.846 32.586 -8.698 1.00 . ? -60 DT J C7 -60 DT J C7 6 6
ATOM 106157 C C6 . DT J 6 14 ? -40.289 33.271 -6.368 1.00 . ? -60 DT J C6 -60 DT J C6 6 6
ATOM 106158 H "H5'" . DT J 6 14 ? -43.085 33.916 -3.266 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 6 6
ATOM 106159 H "H5''" . DT J 6 14 ? -43.263 34.532 -1.610 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 6 6
ATOM 106160 H "H4'" . DT J 6 14 ? -41.095 34.913 -1.402 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 6 6
ATOM 106161 H "H3'" . DT J 6 14 ? -41.362 36.894 -3.194 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 6 6
ATOM 106162 H "H1'" . DT J 6 14 ? -38.839 34.220 -3.593 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 6 6
ATOM 106163 H H3 . DT J 6 14 ? -38.294 30.246 -5.711 1.00 . ? -60 DT J H3 -60 DT J H3 6 6
ATOM 106164 H H71 . DT J 6 14 ? -40.112 32.451 -9.493 1.00 . ? -60 DT J H71 -60 DT J H71 6 6
ATOM 106165 H H72 . DT J 6 14 ? -41.648 31.860 -8.818 1.00 . ? -60 DT J H72 -60 DT J H72 6 6
ATOM 106166 H H73 . DT J 6 14 ? -41.259 33.594 -8.753 1.00 . ? -60 DT J H73 -60 DT J H73 6 6
ATOM 106167 H H6 . DT J 6 14 ? -40.877 34.175 -6.532 1.00 . ? -60 DT J H6 -60 DT J H6 6 6
ATOM 106168 O OP3 . DG J 6 15 ? -40.292 38.752 -1.871 1.00 . ? -59 DG J OP3 -59 DG J O1P 6 6
ATOM 106169 P P . DG J 6 15 ? -39.133 38.007 -2.411 1.00 . ? -59 DG J P -59 DG J P 6 6
ATOM 106170 O OP1 . DG J 6 15 ? -38.560 38.394 -3.722 1.00 . ? -59 DG J OP1 -59 DG J O2P 6 6
ATOM 106171 O "O5'" . DG J 6 15 ? -37.962 38.065 -1.335 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 6 6
ATOM 106172 C "C5'" . DG J 6 15 ? -38.157 37.567 -0.012 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 6 6
ATOM 106173 C "C4'" . DG J 6 15 ? -37.064 36.582 0.342 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 6 6
ATOM 106174 O "O4'" . DG J 6 15 ? -37.031 35.526 -0.664 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 6 6
ATOM 106175 C "C3'" . DG J 6 15 ? -35.651 37.154 0.355 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 6 6
ATOM 106176 O "O3'" . DG J 6 15 ? -34.824 36.471 1.288 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 6 6
ATOM 106177 C "C2'" . DG J 6 15 ? -35.189 36.923 -1.075 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 6 6
ATOM 106178 C "C1'" . DG J 6 15 ? -35.784 35.543 -1.335 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 6 6
ATOM 106179 N N9 . DG J 6 15 ? -36.017 35.244 -2.744 1.00 . ? -59 DG J N9 -59 DG J N9 6 6
ATOM 106180 C C8 . DG J 6 15 ? -36.659 36.038 -3.657 1.00 . ? -59 DG J C8 -59 DG J C8 6 6
ATOM 106181 N N7 . DG J 6 15 ? -36.732 35.505 -4.845 1.00 . ? -59 DG J N7 -59 DG J N7 6 6
ATOM 106182 C C5 . DG J 6 15 ? -36.095 34.279 -4.710 1.00 . ? -59 DG J C5 -59 DG J C5 6 6
ATOM 106183 C C6 . DG J 6 15 ? -35.869 33.253 -5.666 1.00 . ? -59 DG J C6 -59 DG J C6 6 6
ATOM 106184 O O6 . DG J 6 15 ? -36.207 33.221 -6.857 1.00 . ? -59 DG J O6 -59 DG J O6 6 6
ATOM 106185 N N1 . DG J 6 15 ? -35.178 32.182 -5.111 1.00 . ? -59 DG J N1 -59 DG J N1 6 6
ATOM 106186 C C2 . DG J 6 15 ? -34.764 32.103 -3.803 1.00 . ? -59 DG J C2 -59 DG J C2 6 6
ATOM 106187 N N2 . DG J 6 15 ? -34.104 30.987 -3.454 1.00 . ? -59 DG J N2 -59 DG J N2 6 6
ATOM 106188 N N3 . DG J 6 15 ? -34.978 33.049 -2.898 1.00 . ? -59 DG J N3 -59 DG J N3 6 6
ATOM 106189 C C4 . DG J 6 15 ? -35.643 34.102 -3.419 1.00 . ? -59 DG J C4 -59 DG J C4 6 6
ATOM 106190 H "H5'" . DG J 6 15 ? -39.124 37.068 0.055 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 6 6
ATOM 106191 H "H5''" . DG J 6 15 ? -38.135 38.392 0.700 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 6 6
ATOM 106192 H "H4'" . DG J 6 15 ? -37.265 36.218 1.352 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 6 6
ATOM 106193 H "H3'" . DG J 6 15 ? -35.637 38.205 0.642 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 6 6
ATOM 106194 H "H1'" . DG J 6 15 ? -35.177 34.742 -0.909 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 6 6
ATOM 106195 H H8 . DG J 6 15 ? -37.067 37.009 -3.414 1.00 . ? -59 DG J H8 -59 DG J H8 6 6
ATOM 106196 H H1 . DG J 6 15 ? -34.973 31.412 -5.736 1.00 . ? -59 DG J H1 -59 DG J H1 6 6
ATOM 106197 H H21 . DG J 6 15 ? -33.773 30.871 -2.507 1.00 . ? -59 DG J H21 -59 DG J H21 6 6
ATOM 106198 H H22 . DG J 6 15 ? -33.926 30.255 -4.132 1.00 . ? -59 DG J H22 -59 DG J H22 6 6
ATOM 106199 O OP3 . DC J 6 16 ? -33.742 38.685 1.668 1.00 . ? -58 DC J OP3 -58 DC J O1P 6 6
ATOM 106200 P P . DC J 6 16 ? -33.616 37.247 1.999 1.00 . ? -58 DC J P -58 DC J P 6 6
ATOM 106201 O OP1 . DC J 6 16 ? -33.570 36.824 3.417 1.00 . ? -58 DC J OP1 -58 DC J O2P 6 6
ATOM 106202 O "O5'" . DC J 6 16 ? -32.318 36.685 1.271 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 6 6
ATOM 106203 C "C5'" . DC J 6 16 ? -32.157 35.288 1.037 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 6 6
ATOM 106204 C "C4'" . DC J 6 16 ? -30.977 35.050 0.126 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 6 6
ATOM 106205 O "O4'" . DC J 6 16 ? -31.466 34.720 -1.206 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 6 6
ATOM 106206 C "C3'" . DC J 6 16 ? -30.067 36.265 -0.059 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 6 6
ATOM 106207 O "O3'" . DC J 6 16 ? -28.693 35.895 -0.077 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 6 6
ATOM 106208 C "C2'" . DC J 6 16 ? -30.517 36.829 -1.402 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 6 6
ATOM 106209 C "C1'" . DC J 6 16 ? -30.816 35.538 -2.154 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 6 6
ATOM 106210 N N1 . DC J 6 16 ? -31.683 35.692 -3.337 1.00 . ? -58 DC J N1 -58 DC J N1 6 6
ATOM 106211 C C2 . DC J 6 16 ? -31.843 34.606 -4.201 1.00 . ? -58 DC J C2 -58 DC J C2 6 6
ATOM 106212 O O2 . DC J 6 16 ? -31.259 33.543 -3.947 1.00 . ? -58 DC J O2 -58 DC J O2 6 6
ATOM 106213 N N3 . DC J 6 16 ? -32.629 34.740 -5.295 1.00 . ? -58 DC J N3 -58 DC J N3 6 6
ATOM 106214 C C4 . DC J 6 16 ? -33.242 35.900 -5.539 1.00 . ? -58 DC J C4 -58 DC J C4 6 6
ATOM 106215 N N4 . DC J 6 16 ? -34.008 35.983 -6.628 1.00 . ? -58 DC J N4 -58 DC J N4 6 6
ATOM 106216 C C5 . DC J 6 16 ? -33.099 37.023 -4.675 1.00 . ? -58 DC J C5 -58 DC J C5 6 6
ATOM 106217 C C6 . DC J 6 16 ? -32.318 36.876 -3.594 1.00 . ? -58 DC J C6 -58 DC J C6 6 6
ATOM 106218 H "H5'" . DC J 6 16 ? -33.058 34.886 0.572 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 6 6
ATOM 106219 H "H5''" . DC J 6 16 ? -31.985 34.774 1.981 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 6 6
ATOM 106220 H "H4'" . DC J 6 16 ? -30.366 34.266 0.577 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 6 6
ATOM 106221 H "H3'" . DC J 6 16 ? -30.178 36.979 0.756 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 6 6
ATOM 106222 H "H1'" . DC J 6 16 ? -29.906 35.015 -2.457 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 6 6
ATOM 106223 H H41 . DC J 6 16 ? -34.493 36.840 -6.849 1.00 . ? -58 DC J H41 -58 DC J H41 6 6
ATOM 106224 H H42 . DC J 6 16 ? -34.094 35.182 -7.244 1.00 . ? -58 DC J H42 -58 DC J H42 6 6
ATOM 106225 H H5 . DC J 6 16 ? -33.606 37.965 -4.883 1.00 . ? -58 DC J H5 -58 DC J H5 6 6
ATOM 106226 H H6 . DC J 6 16 ? -32.191 37.716 -2.911 1.00 . ? -58 DC J H6 -58 DC J H6 6 6
ATOM 106227 O OP3 . DA J 6 17 ? -27.698 36.643 2.075 1.00 . ? -57 DA J OP3 -57 DA J O1P 6 6
ATOM 106228 P P . DA J 6 17 ? -27.978 35.423 1.280 1.00 . ? -57 DA J P -57 DA J P 6 6
ATOM 106229 O OP1 . DA J 6 17 ? -28.776 34.325 1.880 1.00 . ? -57 DA J OP1 -57 DA J O2P 6 6
ATOM 106230 O "O5'" . DA J 6 17 ? -26.588 34.815 0.797 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 6 6
ATOM 106231 C "C5'" . DA J 6 17 ? -26.050 33.648 1.414 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 6 6
ATOM 106232 C "C4'" . DA J 6 17 ? -26.067 32.490 0.443 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 6 6
ATOM 106233 O "O4'" . DA J 6 17 ? -26.973 32.807 -0.657 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 6 6
ATOM 106234 C "C3'" . DA J 6 17 ? -24.738 32.193 -0.237 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 6 6
ATOM 106235 O "O3'" . DA J 6 17 ? -24.676 30.825 -0.633 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 6 6
ATOM 106236 C "C2'" . DA J 6 17 ? -24.776 33.156 -1.414 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 6 6
ATOM 106237 C "C1'" . DA J 6 17 ? -26.229 32.991 -1.848 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 6 6
ATOM 106238 N N9 . DA J 6 17 ? -26.782 34.134 -2.571 1.00 . ? -57 DA J N9 -57 DA J N9 6 6
ATOM 106239 C C8 . DA J 6 17 ? -26.675 35.465 -2.253 1.00 . ? -57 DA J C8 -57 DA J C8 6 6
ATOM 106240 N N7 . DA J 6 17 ? -27.281 36.261 -3.103 1.00 . ? -57 DA J N7 -57 DA J N7 6 6
ATOM 106241 C C5 . DA J 6 17 ? -27.822 35.397 -4.042 1.00 . ? -57 DA J C5 -57 DA J C5 6 6
ATOM 106242 C C6 . DA J 6 17 ? -28.588 35.621 -5.200 1.00 . ? -57 DA J C6 -57 DA J C6 6 6
ATOM 106243 N N6 . DA J 6 17 ? -28.959 36.832 -5.618 1.00 . ? -57 DA J N6 -57 DA J N6 6 6
ATOM 106244 N N1 . DA J 6 17 ? -28.967 34.544 -5.918 1.00 . ? -57 DA J N1 -57 DA J N1 6 6
ATOM 106245 C C2 . DA J 6 17 ? -28.603 33.326 -5.491 1.00 . ? -57 DA J C2 -57 DA J C2 6 6
ATOM 106246 N N3 . DA J 6 17 ? -27.889 32.988 -4.417 1.00 . ? -57 DA J N3 -57 DA J N3 6 6
ATOM 106247 C C4 . DA J 6 17 ? -27.523 34.083 -3.728 1.00 . ? -57 DA J C4 -57 DA J C4 6 6
ATOM 106248 H "H5'" . DA J 6 17 ? -26.644 33.390 2.291 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 6 6
ATOM 106249 H "H5''" . DA J 6 17 ? -25.024 33.834 1.723 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 6 6
ATOM 106250 H "H4'" . DA J 6 17 ? -26.349 31.594 0.998 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 6 6
ATOM 106251 H "H3'" . DA J 6 17 ? -23.890 32.362 0.426 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 6 6
ATOM 106252 H "H1'" . DA J 6 17 ? -26.378 32.098 -2.459 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 6 6
ATOM 106253 H H8 . DA J 6 17 ? -26.141 35.823 -1.384 1.00 . ? -57 DA J H8 -57 DA J H8 6 6
ATOM 106254 H H61 . DA J 6 17 ? -28.681 37.646 -5.085 1.00 . ? -57 DA J H61 -57 DA J H61 6 6
ATOM 106255 H H62 . DA J 6 17 ? -29.526 36.941 -6.451 1.00 . ? -57 DA J H62 -57 DA J H62 6 6
ATOM 106256 H H2 . DA J 6 17 ? -28.941 32.493 -6.111 1.00 . ? -57 DA J H2 -57 DA J H2 6 6
ATOM 106257 O OP3 . DG J 6 18 ? -22.254 31.253 -1.074 1.00 . ? -56 DG J OP3 -56 DG J O1P 6 6
ATOM 106258 P P . DG J 6 18 ? -23.279 30.182 -1.093 1.00 . ? -56 DG J P -56 DG J P 6 6
ATOM 106259 O OP1 . DG J 6 18 ? -23.058 28.945 -0.307 1.00 . ? -56 DG J OP1 -56 DG J O2P 6 6
ATOM 106260 O "O5'" . DG J 6 18 ? -23.539 29.776 -2.609 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 6 6
ATOM 106261 C "C5'" . DG J 6 18 ? -24.850 29.841 -3.169 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 6 6
ATOM 106262 C "C4'" . DG J 6 18 ? -24.766 30.003 -4.668 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 6 6
ATOM 106263 O "O4'" . DG J 6 18 ? -25.335 31.292 -5.036 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 6 6
ATOM 106264 C "C3'" . DG J 6 18 ? -23.346 30.001 -5.233 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 6 6
ATOM 106265 O "O3'" . DG J 6 18 ? -23.269 29.237 -6.428 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 6 6
ATOM 106266 C "C2'" . DG J 6 18 ? -23.066 31.477 -5.493 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 6 6
ATOM 106267 C "C1'" . DG J 6 18 ? -24.449 31.956 -5.908 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 6 6
ATOM 106268 N N9 . DG J 6 18 ? -24.661 33.395 -5.790 1.00 . ? -56 DG J N9 -56 DG J N9 6 6
ATOM 106269 C C8 . DG J 6 18 ? -24.262 34.206 -4.757 1.00 . ? -56 DG J C8 -56 DG J C8 6 6
ATOM 106270 N N7 . DG J 6 18 ? -24.584 35.458 -4.929 1.00 . ? -56 DG J N7 -56 DG J N7 6 6
ATOM 106271 C C5 . DG J 6 18 ? -25.245 35.476 -6.150 1.00 . ? -56 DG J C5 -56 DG J C5 6 6
ATOM 106272 C C6 . DG J 6 18 ? -25.834 36.555 -6.860 1.00 . ? -56 DG J C6 -56 DG J C6 6 6
ATOM 106273 O O6 . DG J 6 18 ? -25.896 37.751 -6.537 1.00 . ? -56 DG J O6 -56 DG J O6 6 6
ATOM 106274 N N1 . DG J 6 18 ? -26.394 36.133 -8.059 1.00 . ? -56 DG J N1 -56 DG J N1 6 6
ATOM 106275 C C2 . DG J 6 18 ? -26.394 34.838 -8.520 1.00 . ? -56 DG J C2 -56 DG J C2 6 6
ATOM 106276 N N2 . DG J 6 18 ? -26.982 34.629 -9.707 1.00 . ? -56 DG J N2 -56 DG J N2 6 6
ATOM 106277 N N3 . DG J 6 18 ? -25.855 33.820 -7.864 1.00 . ? -56 DG J N3 -56 DG J N3 6 6
ATOM 106278 C C4 . DG J 6 18 ? -25.301 34.210 -6.696 1.00 . ? -56 DG J C4 -56 DG J C4 6 6
ATOM 106279 H "H5'" . DG J 6 18 ? -25.390 30.689 -2.747 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 6 6
ATOM 106280 H "H5''" . DG J 6 18 ? -25.395 28.925 -2.941 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 6 6
ATOM 106281 H "H4'" . DG J 6 18 ? -25.283 29.154 -5.118 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 6 6
ATOM 106282 H "H3'" . DG J 6 18 ? -22.636 29.552 -4.541 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 6 6
ATOM 106283 H "H1'" . DG J 6 18 ? -24.707 31.649 -6.924 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 6 6
ATOM 106284 H H8 . DG J 6 18 ? -23.744 33.840 -3.881 1.00 . ? -56 DG J H8 -56 DG J H8 6 6
ATOM 106285 H H1 . DG J 6 18 ? -26.833 36.855 -8.621 1.00 . ? -56 DG J H1 -56 DG J H1 6 6
ATOM 106286 H H21 . DG J 6 18 ? -27.019 33.702 -10.104 1.00 . ? -56 DG J H21 -56 DG J H21 6 6
ATOM 106287 H H22 . DG J 6 18 ? -27.391 35.397 -10.226 1.00 . ? -56 DG J H22 -56 DG J H22 6 6
ATOM 106288 O OP3 . DA J 6 19 ? -20.895 28.793 -5.765 1.00 . ? -55 DA J OP3 -55 DA J O1P 6 6
ATOM 106289 P P . DA J 6 19 ? -21.878 28.561 -6.851 1.00 . ? -55 DA J P -55 DA J P 6 6
ATOM 106290 O OP1 . DA J 6 19 ? -22.163 27.175 -7.290 1.00 . ? -55 DA J OP1 -55 DA J O2P 6 6
ATOM 106291 O "O5'" . DA J 6 19 ? -21.419 29.395 -8.126 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 6 6
ATOM 106292 C "C5'" . DA J 6 19 ? -21.536 28.845 -9.434 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 6 6
ATOM 106293 C "C4'" . DA J 6 19 ? -22.168 29.848 -10.374 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 6 6
ATOM 106294 O "O4'" . DA J 6 19 ? -22.487 31.068 -9.638 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 6 6
ATOM 106295 C "C3'" . DA J 6 19 ? -21.274 30.300 -11.530 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 6 6
ATOM 106296 O "O3'" . DA J 6 19 ? -22.025 30.435 -12.733 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 6 6
ATOM 106297 C "C2'" . DA J 6 19 ? -20.740 31.639 -11.039 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 6 6
ATOM 106298 C "C1'" . DA J 6 19 ? -21.985 32.177 -10.350 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 6 6
ATOM 106299 N N9 . DA J 6 19 ? -21.768 33.284 -9.418 1.00 . ? -55 DA J N9 -55 DA J N9 6 6
ATOM 106300 C C8 . DA J 6 19 ? -20.876 33.352 -8.379 1.00 . ? -55 DA J C8 -55 DA J C8 6 6
ATOM 106301 N N7 . DA J 6 19 ? -20.923 34.482 -7.714 1.00 . ? -55 DA J N7 -55 DA J N7 6 6
ATOM 106302 C C5 . DA J 6 19 ? -21.910 35.208 -8.363 1.00 . ? -55 DA J C5 -55 DA J C5 6 6
ATOM 106303 C C6 . DA J 6 19 ? -22.436 36.493 -8.140 1.00 . ? -55 DA J C6 -55 DA J C6 6 6
ATOM 106304 N N6 . DA J 6 19 ? -22.031 37.294 -7.154 1.00 . ? -55 DA J N6 -55 DA J N6 6 6
ATOM 106305 N N1 . DA J 6 19 ? -23.407 36.927 -8.973 1.00 . ? -55 DA J N1 -55 DA J N1 6 6
ATOM 106306 C C2 . DA J 6 19 ? -23.823 36.111 -9.953 1.00 . ? -55 DA J C2 -55 DA J C2 6 6
ATOM 106307 N N3 . DA J 6 19 ? -23.410 34.879 -10.259 1.00 . ? -55 DA J N3 -55 DA J N3 6 6
ATOM 106308 C C4 . DA J 6 19 ? -22.440 34.483 -9.416 1.00 . ? -55 DA J C4 -55 DA J C4 6 6
ATOM 106309 H "H5'" . DA J 6 19 ? -22.155 27.947 -9.401 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 6 6
ATOM 106310 H "H5''" . DA J 6 19 ? -20.550 28.579 -9.814 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 6 6
ATOM 106311 H "H4'" . DA J 6 19 ? -23.040 29.370 -10.823 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 6 6
ATOM 106312 H "H3'" . DA J 6 19 ? -20.485 29.579 -11.742 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 6 6
ATOM 106313 H "H1'" . DA J 6 19 ? -22.754 32.473 -11.066 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 6 6
ATOM 106314 H H8 . DA J 6 19 ? -20.196 32.548 -8.130 1.00 . ? -55 DA J H8 -55 DA J H8 6 6
ATOM 106315 H H61 . DA J 6 19 ? -21.308 36.986 -6.517 1.00 . ? -55 DA J H61 -55 DA J H61 6 6
ATOM 106316 H H62 . DA J 6 19 ? -22.441 38.210 -7.029 1.00 . ? -55 DA J H62 -55 DA J H62 6 6
ATOM 106317 H H2 . DA J 6 19 ? -24.613 36.511 -10.592 1.00 . ? -55 DA J H2 -55 DA J H2 6 6
ATOM 106318 O OP3 . DT J 6 20 ? -19.929 29.796 -13.919 1.00 . ? -54 DT J OP3 -54 DT J O1P 6 6
ATOM 106319 P P . DT J 6 20 ? -21.281 30.353 -14.152 1.00 . ? -54 DT J P -54 DT J P 6 6
ATOM 106320 O OP1 . DT J 6 20 ? -22.191 29.686 -15.115 1.00 . ? -54 DT J OP1 -54 DT J O2P 6 6
ATOM 106321 O "O5'" . DT J 6 20 ? -21.118 31.875 -14.585 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 6 6
ATOM 106322 C "C5'" . DT J 6 20 ? -21.621 32.336 -15.833 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 6 6
ATOM 106323 C "C4'" . DT J 6 20 ? -22.435 33.594 -15.635 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 6 6
ATOM 106324 O "O4'" . DT J 6 20 ? -22.498 33.933 -14.229 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 6 6
ATOM 106325 C "C3'" . DT J 6 20 ? -21.863 34.858 -16.256 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 6 6
ATOM 106326 O "O3'" . DT J 6 20 ? -22.131 34.917 -17.652 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 6 6
ATOM 106327 C "C2'" . DT J 6 20 ? -22.573 35.965 -15.477 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 6 6
ATOM 106328 C "C1'" . DT J 6 20 ? -22.766 35.318 -14.101 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 6 6
ATOM 106329 N N1 . DT J 6 20 ? -21.887 35.875 -13.057 1.00 . ? -54 DT J N1 -54 DT J N1 6 6
ATOM 106330 C C2 . DT J 6 20 ? -22.202 37.113 -12.543 1.00 . ? -54 DT J C2 -54 DT J C2 6 6
ATOM 106331 O O2 . DT J 6 20 ? -23.154 37.770 -12.929 1.00 . ? -54 DT J O2 -54 DT J O2 6 6
ATOM 106332 N N3 . DT J 6 20 ? -21.357 37.555 -11.562 1.00 . ? -54 DT J N3 -54 DT J N3 6 6
ATOM 106333 C C4 . DT J 6 20 ? -20.254 36.905 -11.054 1.00 . ? -54 DT J C4 -54 DT J C4 6 6
ATOM 106334 O O4 . DT J 6 20 ? -19.610 37.415 -10.140 1.00 . ? -54 DT J O4 -54 DT J O4 6 6
ATOM 106335 C C5 . DT J 6 20 ? -19.971 35.619 -11.646 1.00 . ? -54 DT J C5 -54 DT J C5 6 6
ATOM 106336 C C7 . DT J 6 20 ? -18.781 34.848 -11.165 1.00 . ? -54 DT J C7 -54 DT J C7 6 6
ATOM 106337 C C6 . DT J 6 20 ? -20.791 35.168 -12.606 1.00 . ? -54 DT J C6 -54 DT J C6 6 6
ATOM 106338 H "H5'" . DT J 6 20 ? -22.253 31.566 -16.279 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 6 6
ATOM 106339 H "H5''" . DT J 6 20 ? -20.793 32.550 -16.506 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 6 6
ATOM 106340 H "H4'" . DT J 6 20 ? -23.413 33.432 -16.089 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 6 6
ATOM 106341 H "H3'" . DT J 6 20 ? -20.779 34.903 -16.154 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 6 6
ATOM 106342 H "H1'" . DT J 6 20 ? -23.796 35.408 -13.752 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 6 6
ATOM 106343 H H3 . DT J 6 20 ? -21.561 38.461 -11.158 1.00 . ? -54 DT J H3 -54 DT J H3 6 6
ATOM 106344 H H71 . DT J 6 20 ? -19.112 33.914 -10.711 1.00 . ? -54 DT J H71 -54 DT J H71 6 6
ATOM 106345 H H72 . DT J 6 20 ? -18.125 34.629 -12.008 1.00 . ? -54 DT J H72 -54 DT J H72 6 6
ATOM 106346 H H73 . DT J 6 20 ? -18.238 35.439 -10.427 1.00 . ? -54 DT J H73 -54 DT J H73 6 6
ATOM 106347 H H6 . DT J 6 20 ? -20.580 34.197 -13.053 1.00 . ? -54 DT J H6 -54 DT J H6 6 6
ATOM 106348 O OP3 . DA J 6 21 ? -19.735 34.916 -18.366 1.00 . ? -53 DA J OP3 -53 DA J O1P 6 6
ATOM 106349 P P . DA J 6 21 ? -21.042 35.555 -18.643 1.00 . ? -53 DA J P -53 DA J P 6 6
ATOM 106350 O OP1 . DA J 6 21 ? -21.595 35.514 -20.018 1.00 . ? -53 DA J OP1 -53 DA J O2P 6 6
ATOM 106351 O "O5'" . DA J 6 21 ? -20.952 37.074 -18.183 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 6 6
ATOM 106352 C "C5'" . DA J 6 21 ? -22.113 37.899 -18.164 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 6 6
ATOM 106353 C "C4'" . DA J 6 21 ? -21.812 39.210 -17.476 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 6 6
ATOM 106354 O "O4'" . DA J 6 21 ? -21.723 38.998 -16.046 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 6 6
ATOM 106355 C "C3'" . DA J 6 21 ? -20.471 39.843 -17.810 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 6 6
ATOM 106356 O "O3'" . DA J 6 21 ? -20.507 40.539 -19.048 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 6 6
ATOM 106357 C "C2'" . DA J 6 21 ? -20.249 40.781 -16.627 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 6 6
ATOM 106358 C "C1'" . DA J 6 21 ? -20.889 39.994 -15.480 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 6 6
ATOM 106359 N N9 . DA J 6 21 ? -19.913 39.344 -14.610 1.00 . ? -53 DA J N9 -53 DA J N9 6 6
ATOM 106360 C C8 . DA J 6 21 ? -19.484 38.042 -14.644 1.00 . ? -53 DA J C8 -53 DA J C8 6 6
ATOM 106361 N N7 . DA J 6 21 ? -18.608 37.749 -13.713 1.00 . ? -53 DA J N7 -53 DA J N7 6 6
ATOM 106362 C C5 . DA J 6 21 ? -18.446 38.941 -13.022 1.00 . ? -53 DA J C5 -53 DA J C5 6 6
ATOM 106363 C C6 . DA J 6 21 ? -17.651 39.294 -11.917 1.00 . ? -53 DA J C6 -53 DA J C6 6 6
ATOM 106364 N N6 . DA J 6 21 ? -16.846 38.438 -11.287 1.00 . ? -53 DA J N6 -53 DA J N6 6 6
ATOM 106365 N N1 . DA J 6 21 ? -17.717 40.569 -11.476 1.00 . ? -53 DA J N1 -53 DA J N1 6 6
ATOM 106366 C C2 . DA J 6 21 ? -18.534 41.424 -12.109 1.00 . ? -53 DA J C2 -53 DA J C2 6 6
ATOM 106367 N N3 . DA J 6 21 ? -19.329 41.210 -13.157 1.00 . ? -53 DA J N3 -53 DA J N3 6 6
ATOM 106368 C C4 . DA J 6 21 ? -19.238 39.934 -13.569 1.00 . ? -53 DA J C4 -53 DA J C4 6 6
ATOM 106369 H "H5'" . DA J 6 21 ? -22.917 37.390 -17.629 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 6 6
ATOM 106370 H "H5''" . DA J 6 21 ? -22.438 38.102 -19.183 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 6 6
ATOM 106371 H "H4'" . DA J 6 21 ? -22.584 39.925 -17.763 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 6 6
ATOM 106372 H "H3'" . DA J 6 21 ? -19.682 39.095 -17.907 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 6 6
ATOM 106373 H "H1'" . DA J 6 21 ? -21.524 40.624 -14.857 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 6 6
ATOM 106374 H H8 . DA J 6 21 ? -19.832 37.327 -15.375 1.00 . ? -53 DA J H8 -53 DA J H8 6 6
ATOM 106375 H H61 . DA J 6 21 ? -16.790 37.482 -11.606 1.00 . ? -53 DA J H61 -53 DA J H61 6 6
ATOM 106376 H H62 . DA J 6 21 ? -16.293 38.745 -10.500 1.00 . ? -53 DA J H62 -53 DA J H62 6 6
ATOM 106377 H H2 . DA J 6 21 ? -18.550 42.438 -11.709 1.00 . ? -53 DA J H2 -53 DA J H2 6 6
ATOM 106378 O OP3 . DC J 6 22 ? -19.418 40.173 -21.245 1.00 . ? -52 DC J OP3 -52 DC J O1P 6 6
ATOM 106379 P P . DC J 6 22 ? -19.157 40.725 -19.894 1.00 . ? -52 DC J P -52 DC J P 6 6
ATOM 106380 O OP1 . DC J 6 22 ? -18.017 40.205 -19.104 1.00 . ? -52 DC J OP1 -52 DC J O2P 6 6
ATOM 106381 O "O5'" . DC J 6 22 ? -18.997 42.303 -20.017 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 6 6
ATOM 106382 C "C5'" . DC J 6 22 ? -19.893 43.182 -19.338 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 6 6
ATOM 106383 C "C4'" . DC J 6 22 ? -19.120 44.175 -18.504 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 6 6
ATOM 106384 O "O4'" . DC J 6 22 ? -18.721 43.538 -17.251 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 6 6
ATOM 106385 C "C3'" . DC J 6 22 ? -17.817 44.665 -19.132 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 6 6
ATOM 106386 O "O3'" . DC J 6 22 ? -17.565 46.023 -18.799 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 6 6
ATOM 106387 C "C2'" . DC J 6 22 ? -16.789 43.725 -18.518 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 6 6
ATOM 106388 C "C1'" . DC J 6 22 ? -17.323 43.659 -17.096 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 6 6
ATOM 106389 N N1 . DC J 6 22 ? -16.827 42.532 -16.289 1.00 . ? -52 DC J N1 -52 DC J N1 6 6
ATOM 106390 C C2 . DC J 6 22 ? -16.278 42.798 -15.033 1.00 . ? -52 DC J C2 -52 DC J C2 6 6
ATOM 106391 O O2 . DC J 6 22 ? -16.239 43.969 -14.628 1.00 . ? -52 DC J O2 -52 DC J O2 6 6
ATOM 106392 N N3 . DC J 6 22 ? -15.804 41.773 -14.288 1.00 . ? -52 DC J N3 -52 DC J N3 6 6
ATOM 106393 C C4 . DC J 6 22 ? -15.865 40.525 -14.755 1.00 . ? -52 DC J C4 -52 DC J C4 6 6
ATOM 106394 N N4 . DC J 6 22 ? -15.383 39.547 -13.987 1.00 . ? -52 DC J N4 -52 DC J N4 6 6
ATOM 106395 C C5 . DC J 6 22 ? -16.426 40.225 -16.031 1.00 . ? -52 DC J C5 -52 DC J C5 6 6
ATOM 106396 C C6 . DC J 6 22 ? -16.891 41.250 -16.757 1.00 . ? -52 DC J C6 -52 DC J C6 6 6
ATOM 106397 H "H5'" . DC J 6 22 ? -20.552 42.604 -18.688 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 6 6
ATOM 106398 H "H5''" . DC J 6 22 ? -20.498 43.725 -20.063 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 6 6
ATOM 106399 H "H4'" . DC J 6 22 ? -19.752 45.054 -18.365 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 6 6
ATOM 106400 H "H3'" . DC J 6 22 ? -17.843 44.616 -20.221 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 6 6
ATOM 106401 H "H1'" . DC J 6 22 ? -17.142 44.584 -16.543 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 6 6
ATOM 106402 H H41 . DC J 6 22 ? -15.420 38.591 -14.317 1.00 . ? -52 DC J H41 -52 DC J H41 6 6
ATOM 106403 H H42 . DC J 6 22 ? -15.004 39.755 -13.072 1.00 . ? -52 DC J H42 -52 DC J H42 6 6
ATOM 106404 H H5 . DC J 6 22 ? -16.475 39.201 -16.403 1.00 . ? -52 DC J H5 -52 DC J H5 6 6
ATOM 106405 H H6 . DC J 6 22 ? -17.332 41.056 -17.736 1.00 . ? -52 DC J H6 -52 DC J H6 6 6
ATOM 106406 O OP3 . DT J 6 23 ? -17.255 46.575 -21.199 1.00 . ? -51 DT J OP3 -51 DT J O1P 6 6
ATOM 106407 P P . DT J 6 23 ? -16.804 46.968 -19.846 1.00 . ? -51 DT J P -51 DT J P 6 6
ATOM 106408 O OP1 . DT J 6 23 ? -16.960 48.370 -19.399 1.00 . ? -51 DT J OP1 -51 DT J O2P 6 6
ATOM 106409 O "O5'" . DT J 6 23 ? -15.277 46.554 -19.687 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 6 6
ATOM 106410 C "C5'" . DT J 6 23 ? -14.255 47.540 -19.596 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 6 6
ATOM 106411 C "C4'" . DT J 6 23 ? -13.911 47.808 -18.149 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 6 6
ATOM 106412 O "O4'" . DT J 6 23 ? -14.333 46.702 -17.316 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 6 6
ATOM 106413 C "C3'" . DT J 6 23 ? -12.427 47.906 -17.845 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 6 6
ATOM 106414 O "O3'" . DT J 6 23 ? -11.914 49.187 -18.173 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 6 6
ATOM 106415 C "C2'" . DT J 6 23 ? -12.365 47.640 -16.344 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 6 6
ATOM 106416 C "C1'" . DT J 6 23 ? -13.547 46.687 -16.136 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 6 6
ATOM 106417 N N1 . DT J 6 23 ? -13.151 45.294 -15.854 1.00 . ? -51 DT J N1 -51 DT J N1 6 6
ATOM 106418 C C2 . DT J 6 23 ? -12.634 44.994 -14.612 1.00 . ? -51 DT J C2 -51 DT J C2 6 6
ATOM 106419 O O2 . DT J 6 23 ? -12.467 45.829 -13.739 1.00 . ? -51 DT J O2 -51 DT J O2 6 6
ATOM 106420 N N3 . DT J 6 23 ? -12.316 43.671 -14.429 1.00 . ? -51 DT J N3 -51 DT J N3 6 6
ATOM 106421 C C4 . DT J 6 23 ? -12.456 42.646 -15.343 1.00 . ? -51 DT J C4 -51 DT J C4 6 6
ATOM 106422 O O4 . DT J 6 23 ? -12.149 41.499 -15.032 1.00 . ? -51 DT J O4 -51 DT J O4 6 6
ATOM 106423 C C5 . DT J 6 23 ? -12.988 43.037 -16.627 1.00 . ? -51 DT J C5 -51 DT J C5 6 6
ATOM 106424 C C7 . DT J 6 23 ? -13.170 41.994 -17.683 1.00 . ? -51 DT J C7 -51 DT J C7 6 6
ATOM 106425 C C6 . DT J 6 23 ? -13.307 44.324 -16.819 1.00 . ? -51 DT J C6 -51 DT J C6 6 6
ATOM 106426 H "H5'" . DT J 6 23 ? -14.596 48.466 -20.061 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 6 6
ATOM 106427 H "H5''" . DT J 6 23 ? -13.360 47.192 -20.112 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 6 6
ATOM 106428 H "H4'" . DT J 6 23 ? -14.357 48.765 -17.870 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 6 6
ATOM 106429 H "H3'" . DT J 6 23 ? -11.847 47.189 -18.426 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 6 6
ATOM 106430 H "H1'" . DT J 6 23 ? -14.195 47.018 -15.322 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 6 6
ATOM 106431 H H3 . DT J 6 23 ? -11.931 43.406 -13.532 1.00 . ? -51 DT J H3 -51 DT J H3 6 6
ATOM 106432 H H71 . DT J 6 23 ? -13.007 41.008 -17.250 1.00 . ? -51 DT J H71 -51 DT J H71 6 6
ATOM 106433 H H72 . DT J 6 23 ? -12.454 42.160 -18.489 1.00 . ? -51 DT J H72 -51 DT J H72 6 6
ATOM 106434 H H73 . DT J 6 23 ? -14.184 42.054 -18.081 1.00 . ? -51 DT J H73 -51 DT J H73 6 6
ATOM 106435 H H6 . DT J 6 23 ? -13.708 44.619 -17.787 1.00 . ? -51 DT J H6 -51 DT J H6 6 6
ATOM 106436 O OP3 . DA J 6 24 ? -10.013 50.706 -18.619 1.00 . ? -50 DA J OP3 -50 DA J O1P 6 6
ATOM 106437 P P . DA J 6 24 ? -10.456 49.309 -18.821 1.00 . ? -50 DA J P -50 DA J P 6 6
ATOM 106438 O OP1 . DA J 6 24 ? -10.489 48.744 -20.190 1.00 . ? -50 DA J OP1 -50 DA J O2P 6 6
ATOM 106439 O "O5'" . DA J 6 24 ? -9.548 48.365 -17.923 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 6 6
ATOM 106440 C "C5'" . DA J 6 24 ? -8.350 48.858 -17.339 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 6 6
ATOM 106441 C "C4'" . DA J 6 24 ? -8.310 48.511 -15.873 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 6 6
ATOM 106442 O "O4'" . DA J 6 24 ? -9.391 47.589 -15.580 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 6 6
ATOM 106443 C "C3'" . DA J 6 24 ? -7.046 47.793 -15.430 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 6 6
ATOM 106444 O "O3'" . DA J 6 24 ? -6.044 48.727 -15.057 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 6 6
ATOM 106445 C "C2'" . DA J 6 24 ? -7.520 46.949 -14.253 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 6 6
ATOM 106446 C "C1'" . DA J 6 24 ? -8.946 46.595 -14.677 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 6 6
ATOM 106447 N N9 . DA J 6 24 ? -9.071 45.294 -15.333 1.00 . ? -50 DA J N9 -50 DA J N9 6 6
ATOM 106448 C C8 . DA J 6 24 ? -9.465 45.048 -16.626 1.00 . ? -50 DA J C8 -50 DA J C8 6 6
ATOM 106449 N N7 . DA J 6 24 ? -9.506 43.773 -16.933 1.00 . ? -50 DA J N7 -50 DA J N7 6 6
ATOM 106450 C C5 . DA J 6 24 ? -9.109 43.136 -15.766 1.00 . ? -50 DA J C5 -50 DA J C5 6 6
ATOM 106451 C C6 . DA J 6 24 ? -8.946 41.779 -15.439 1.00 . ? -50 DA J C6 -50 DA J C6 6 6
ATOM 106452 N N6 . DA J 6 24 ? -9.184 40.780 -16.291 1.00 . ? -50 DA J N6 -50 DA J N6 6 6
ATOM 106453 N N1 . DA J 6 24 ? -8.527 41.480 -14.191 1.00 . ? -50 DA J N1 -50 DA J N1 6 6
ATOM 106454 C C2 . DA J 6 24 ? -8.295 42.482 -13.335 1.00 . ? -50 DA J C2 -50 DA J C2 6 6
ATOM 106455 N N3 . DA J 6 24 ? -8.416 43.797 -13.522 1.00 . ? -50 DA J N3 -50 DA J N3 6 6
ATOM 106456 C C4 . DA J 6 24 ? -8.832 44.062 -14.774 1.00 . ? -50 DA J C4 -50 DA J C4 6 6
ATOM 106457 H "H5'" . DA J 6 24 ? -8.303 49.943 -17.455 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 6 6
ATOM 106458 H "H5''" . DA J 6 24 ? -7.488 48.411 -17.832 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 6 6
ATOM 106459 H "H4'" . DA J 6 24 ? -8.360 49.443 -15.307 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 6 6
ATOM 106460 H "H3'" . DA J 6 24 ? -6.618 47.197 -16.234 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 6 6
ATOM 106461 H "H1'" . DA J 6 24 ? -9.637 46.609 -13.831 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 6 6
ATOM 106462 H H8 . DA J 6 24 ? -9.714 45.833 -17.326 1.00 . ? -50 DA J H8 -50 DA J H8 6 6
ATOM 106463 H H61 . DA J 6 24 ? -9.501 40.976 -17.229 1.00 . ? -50 DA J H61 -50 DA J H61 6 6
ATOM 106464 H H62 . DA J 6 24 ? -9.025 39.826 -15.997 1.00 . ? -50 DA J H62 -50 DA J H62 6 6
ATOM 106465 H H2 . DA J 6 24 ? -7.958 42.179 -12.343 1.00 . ? -50 DA J H2 -50 DA J H2 6 6
ATOM 106466 O OP3 . DC J 6 25 ? -4.512 50.186 -16.371 1.00 . ? -49 DC J OP3 -49 DC J O1P 6 6
ATOM 106467 P P . DC J 6 25 ? -4.676 48.794 -15.887 1.00 . ? -49 DC J P -49 DC J P 6 6
ATOM 106468 O OP1 . DC J 6 25 ? -4.658 47.674 -16.858 1.00 . ? -49 DC J OP1 -49 DC J O2P 6 6
ATOM 106469 O "O5'" . DC J 6 25 ? -3.562 48.525 -14.787 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 6 6
ATOM 106470 C "C5'" . DC J 6 25 ? -3.926 48.343 -13.422 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 6 6
ATOM 106471 C "C4'" . DC J 6 25 ? -3.262 47.109 -12.868 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 6 6
ATOM 106472 O "O4'" . DC J 6 25 ? -4.081 45.947 -13.199 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 6 6
ATOM 106473 C "C3'" . DC J 6 25 ? -1.881 46.819 -13.451 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 6 6
ATOM 106474 O "O3'" . DC J 6 25 ? -0.994 46.321 -12.457 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 6 6
ATOM 106475 C "C2'" . DC J 6 25 ? -2.170 45.777 -14.523 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 6 6
ATOM 106476 C "C1'" . DC J 6 25 ? -3.279 44.984 -13.844 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 6 6
ATOM 106477 N N1 . DC J 6 25 ? -4.128 44.195 -14.749 1.00 . ? -49 DC J N1 -49 DC J N1 6 6
ATOM 106478 C C2 . DC J 6 25 ? -4.439 42.882 -14.400 1.00 . ? -49 DC J C2 -49 DC J C2 6 6
ATOM 106479 O O2 . DC J 6 25 ? -3.996 42.426 -13.335 1.00 . ? -49 DC J O2 -49 DC J O2 6 6
ATOM 106480 N N3 . DC J 6 25 ? -5.214 42.141 -15.225 1.00 . ? -49 DC J N3 -49 DC J N3 6 6
ATOM 106481 C C4 . DC J 6 25 ? -5.674 42.671 -16.361 1.00 . ? -49 DC J C4 -49 DC J C4 6 6
ATOM 106482 N N4 . DC J 6 25 ? -6.432 41.900 -17.143 1.00 . ? -49 DC J N4 -49 DC J N4 6 6
ATOM 106483 C C5 . DC J 6 25 ? -5.374 44.013 -16.743 1.00 . ? -49 DC J C5 -49 DC J C5 6 6
ATOM 106484 C C6 . DC J 6 25 ? -4.605 44.732 -15.913 1.00 . ? -49 DC J C6 -49 DC J C6 6 6
ATOM 106485 H "H5'" . DC J 6 25 ? -5.008 48.237 -13.341 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 6 6
ATOM 106486 H "H5''" . DC J 6 25 ? -3.610 49.207 -12.837 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 6 6
ATOM 106487 H "H4'" . DC J 6 25 ? -3.128 47.260 -11.796 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 6 6
ATOM 106488 H "H3'" . DC J 6 25 ? -1.413 47.718 -13.850 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 6 6
ATOM 106489 H "H1'" . DC J 6 25 ? -2.895 44.319 -13.069 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 6 6
ATOM 106490 H H41 . DC J 6 25 ? -6.804 42.252 -18.014 1.00 . ? -49 DC J H41 -49 DC J H41 6 6
ATOM 106491 H H42 . DC J 6 25 ? -6.648 40.955 -16.851 1.00 . ? -49 DC J H42 -49 DC J H42 6 6
ATOM 106492 H H5 . DC J 6 25 ? -5.755 44.436 -17.672 1.00 . ? -49 DC J H5 -49 DC J H5 6 6
ATOM 106493 H H6 . DC J 6 25 ? -4.360 45.764 -16.171 1.00 . ? -49 DC J H6 -49 DC J H6 6 6
ATOM 106494 O OP3 . DC J 6 26 ? 0.994 47.227 -11.260 1.00 . ? -48 DC J OP3 -48 DC J O1P 6 6
ATOM 106495 P P . DC J 6 26 ? 0.571 46.645 -12.556 1.00 . ? -48 DC J P -48 DC J P 6 6
ATOM 106496 O OP1 . DC J 6 26 ? 0.814 47.397 -13.810 1.00 . ? -48 DC J OP1 -48 DC J O2P 6 6
ATOM 106497 O "O5'" . DC J 6 26 ? 1.243 45.211 -12.704 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 6 6
ATOM 106498 C "C5'" . DC J 6 26 ? 0.578 44.042 -12.232 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 6 6
ATOM 106499 C "C4'" . DC J 6 26 ? 1.119 42.821 -12.938 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 6 6
ATOM 106500 O "O4'" . DC J 6 26 ? 0.053 42.212 -13.723 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 6 6
ATOM 106501 C "C3'" . DC J 6 26 ? 2.253 43.103 -13.926 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 6 6
ATOM 106502 O "O3'" . DC J 6 26 ? 3.315 42.168 -13.785 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 6 6
ATOM 106503 C "C2'" . DC J 6 26 ? 1.580 42.985 -15.290 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 6 6
ATOM 106504 C "C1'" . DC J 6 26 ? 0.551 41.900 -15.003 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 6 6
ATOM 106505 N N1 . DC J 6 26 ? -0.568 41.841 -15.956 1.00 . ? -48 DC J N1 -48 DC J N1 6 6
ATOM 106506 C C2 . DC J 6 26 ? -1.406 40.725 -15.943 1.00 . ? -48 DC J C2 -48 DC J C2 6 6
ATOM 106507 O O2 . DC J 6 26 ? -1.203 39.828 -15.108 1.00 . ? -48 DC J O2 -48 DC J O2 6 6
ATOM 106508 N N3 . DC J 6 26 ? -2.419 40.647 -16.838 1.00 . ? -48 DC J N3 -48 DC J N3 6 6
ATOM 106509 C C4 . DC J 6 26 ? -2.609 41.633 -17.718 1.00 . ? -48 DC J C4 -48 DC J C4 6 6
ATOM 106510 N N4 . DC J 6 26 ? -3.606 41.505 -18.598 1.00 . ? -48 DC J N4 -48 DC J N4 6 6
ATOM 106511 C C5 . DC J 6 26 ? -1.779 42.792 -17.741 1.00 . ? -48 DC J C5 -48 DC J C5 6 6
ATOM 106512 C C6 . DC J 6 26 ? -0.780 42.853 -16.850 1.00 . ? -48 DC J C6 -48 DC J C6 6 6
ATOM 106513 H "H5'" . DC J 6 26 ? -0.492 44.124 -12.421 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 6 6
ATOM 106514 H "H5''" . DC J 6 26 ? 0.741 43.935 -11.160 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 6 6
ATOM 106515 H "H4'" . DC J 6 26 ? 1.531 42.159 -12.174 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 6 6
ATOM 106516 H "H3'" . DC J 6 26 ? 2.694 44.087 -13.762 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 6 6
ATOM 106517 H "H1'" . DC J 6 26 ? 1.001 40.907 -14.938 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 6 6
ATOM 106518 H H41 . DC J 6 26 ? -3.770 42.235 -19.283 1.00 . ? -48 DC J H41 -48 DC J H41 6 6
ATOM 106519 H H42 . DC J 6 26 ? -4.198 40.684 -18.591 1.00 . ? -48 DC J H42 -48 DC J H42 6 6
ATOM 106520 H H5 . DC J 6 26 ? -1.953 43.599 -18.454 1.00 . ? -48 DC J H5 -48 DC J H5 6 6
ATOM 106521 H H6 . DC J 6 26 ? -0.127 43.725 -16.841 1.00 . ? -48 DC J H6 -48 DC J H6 6 6
ATOM 106522 O OP3 . DA J 6 27 ? 5.413 41.452 -12.653 1.00 . ? -47 DA J OP3 -47 DA J O1P 6 6
ATOM 106523 P P . DA J 6 27 ? 4.082 42.042 -12.382 1.00 . ? -47 DA J P -47 DA J P 6 6
ATOM 106524 O OP1 . DA J 6 27 ? 3.989 43.345 -11.684 1.00 . ? -47 DA J OP1 -47 DA J O2P 6 6
ATOM 106525 O "O5'" . DA J 6 27 ? 3.227 40.982 -11.560 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 6 6
ATOM 106526 C "C5'" . DA J 6 27 ? 3.845 40.158 -10.575 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 6 6
ATOM 106527 C "C4'" . DA J 6 27 ? 3.767 38.707 -10.991 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 6 6
ATOM 106528 O "O4'" . DA J 6 27 ? 2.953 38.614 -12.201 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 6 6
ATOM 106529 C "C3'" . DA J 6 27 ? 5.102 38.065 -11.364 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 6 6
ATOM 106530 O "O3'" . DA J 6 27 ? 5.103 36.678 -11.042 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 6 6
ATOM 106531 C "C2'" . DA J 6 27 ? 5.164 38.313 -12.863 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 6 6
ATOM 106532 C "C1'" . DA J 6 27 ? 3.716 38.019 -13.231 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 6 6
ATOM 106533 N N9 . DA J 6 27 ? 3.280 38.557 -14.519 1.00 . ? -47 DA J N9 -47 DA J N9 6 6
ATOM 106534 C C8 . DA J 6 27 ? 3.847 39.571 -15.250 1.00 . ? -47 DA J C8 -47 DA J C8 6 6
ATOM 106535 N N7 . DA J 6 27 ? 3.230 39.819 -16.380 1.00 . ? -47 DA J N7 -47 DA J N7 6 6
ATOM 106536 C C5 . DA J 6 27 ? 2.186 38.904 -16.396 1.00 . ? -47 DA J C5 -47 DA J C5 6 6
ATOM 106537 C C6 . DA J 6 27 ? 1.165 38.650 -17.330 1.00 . ? -47 DA J C6 -47 DA J C6 6 6
ATOM 106538 N N6 . DA J 6 27 ? 1.021 39.323 -18.473 1.00 . ? -47 DA J N6 -47 DA J N6 6 6
ATOM 106539 N N1 . DA J 6 27 ? 0.284 37.667 -17.044 1.00 . ? -47 DA J N1 -47 DA J N1 6 6
ATOM 106540 C C2 . DA J 6 27 ? 0.427 36.992 -15.893 1.00 . ? -47 DA J C2 -47 DA J C2 6 6
ATOM 106541 N N3 . DA J 6 27 ? 1.343 37.140 -14.936 1.00 . ? -47 DA J N3 -47 DA J N3 6 6
ATOM 106542 C C4 . DA J 6 27 ? 2.203 38.123 -15.253 1.00 . ? -47 DA J C4 -47 DA J C4 6 6
ATOM 106543 H "H5'" . DA J 6 27 ? 3.340 40.288 -9.617 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 6 6
ATOM 106544 H "H5''" . DA J 6 27 ? 4.892 40.440 -10.463 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 6 6
ATOM 106545 H "H4'" . DA J 6 27 ? 3.366 38.139 -10.149 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 6 6
ATOM 106546 H "H3'" . DA J 6 27 ? 5.938 38.508 -10.823 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 6 6
ATOM 106547 H "H1'" . DA J 6 27 ? 3.496 36.950 -13.216 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 6 6
ATOM 106548 H H8 . DA J 6 27 ? 4.728 40.110 -14.927 1.00 . ? -47 DA J H8 -47 DA J H8 6 6
ATOM 106549 H H61 . DA J 6 27 ? 1.665 40.068 -18.714 1.00 . ? -47 DA J H61 -47 DA J H61 6 6
ATOM 106550 H H62 . DA J 6 27 ? 0.266 39.089 -19.106 1.00 . ? -47 DA J H62 -47 DA J H62 6 6
ATOM 106551 H H2 . DA J 6 27 ? -0.311 36.209 -15.717 1.00 . ? -47 DA J H2 -47 DA J H2 6 6
ATOM 106552 O OP3 . DA J 6 28 ? 6.305 34.941 -9.734 1.00 . ? -46 DA J OP3 -46 DA J O1P 6 6
ATOM 106553 P P . DA J 6 28 ? 6.494 35.907 -10.843 1.00 . ? -46 DA J P -46 DA J P 6 6
ATOM 106554 O OP1 . DA J 6 28 ? 7.578 36.913 -10.755 1.00 . ? -46 DA J OP1 -46 DA J O2P 6 6
ATOM 106555 O "O5'" . DA J 6 28 ? 6.666 35.086 -12.196 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 6 6
ATOM 106556 C "C5'" . DA J 6 28 ? 6.181 33.747 -12.311 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 6 6
ATOM 106557 C "C4'" . DA J 6 28 ? 4.887 33.722 -13.096 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 6 6
ATOM 106558 O "O4'" . DA J 6 28 ? 4.719 34.977 -13.788 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 6 6
ATOM 106559 C "C3'" . DA J 6 28 ? 4.815 32.696 -14.218 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 6 6
ATOM 106560 O "O3'" . DA J 6 28 ? 4.403 31.425 -13.734 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 6 6
ATOM 106561 C "C2'" . DA J 6 28 ? 3.787 33.285 -15.190 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 6 6
ATOM 106562 C "C1'" . DA J 6 28 ? 3.833 34.782 -14.869 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 6 6
ATOM 106563 N N9 . DA J 6 28 ? 4.280 35.606 -15.991 1.00 . ? -46 DA J N9 -46 DA J N9 6 6
ATOM 106564 C C8 . DA J 6 28 ? 5.417 36.372 -16.074 1.00 . ? -46 DA J C8 -46 DA J C8 6 6
ATOM 106565 N N7 . DA J 6 28 ? 5.534 37.022 -17.207 1.00 . ? -46 DA J N7 -46 DA J N7 6 6
ATOM 106566 C C5 . DA J 6 28 ? 4.402 36.657 -17.920 1.00 . ? -46 DA J C5 -46 DA J C5 6 6
ATOM 106567 C C6 . DA J 6 28 ? 3.936 37.012 -19.197 1.00 . ? -46 DA J C6 -46 DA J C6 6 6
ATOM 106568 N N6 . DA J 6 28 ? 4.580 37.849 -20.012 1.00 . ? -46 DA J N6 -46 DA J N6 6 6
ATOM 106569 N N1 . DA J 6 28 ? 2.771 36.471 -19.614 1.00 . ? -46 DA J N1 -46 DA J N1 6 6
ATOM 106570 C C2 . DA J 6 28 ? 2.126 35.629 -18.794 1.00 . ? -46 DA J C2 -46 DA J C2 6 6
ATOM 106571 N N3 . DA J 6 28 ? 2.462 35.220 -17.569 1.00 . ? -46 DA J N3 -46 DA J N3 6 6
ATOM 106572 C C4 . DA J 6 28 ? 3.623 35.779 -17.186 1.00 . ? -46 DA J C4 -46 DA J C4 6 6
ATOM 106573 H "H5'" . DA J 6 28 ? 6.005 33.334 -11.317 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 6 6
ATOM 106574 H "H5''" . DA J 6 28 ? 6.919 33.131 -12.825 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 6 6
ATOM 106575 H "H4'" . DA J 6 28 ? 4.079 33.492 -12.401 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 6 6
ATOM 106576 H "H3'" . DA J 6 28 ? 5.787 32.538 -14.683 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 6 6
ATOM 106577 H "H1'" . DA J 6 28 ? 2.860 35.157 -14.552 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 6 6
ATOM 106578 H H8 . DA J 6 28 ? 6.145 36.436 -15.277 1.00 . ? -46 DA J H8 -46 DA J H8 6 6
ATOM 106579 H H61 . DA J 6 28 ? 5.453 38.260 -19.714 1.00 . ? -46 DA J H61 -46 DA J H61 6 6
ATOM 106580 H H62 . DA J 6 28 ? 4.196 38.081 -20.915 1.00 . ? -46 DA J H62 -46 DA J H62 6 6
ATOM 106581 H H2 . DA J 6 28 ? 1.195 35.218 -19.185 1.00 . ? -46 DA J H2 -46 DA J H2 6 6
ATOM 106582 O OP3 . DA J 6 29 ? 4.813 28.977 -13.463 1.00 . ? -45 DA J OP3 -45 DA J O1P 6 6
ATOM 106583 P P . DA J 6 29 ? 4.974 30.093 -14.422 1.00 . ? -45 DA J P -45 DA J P 6 6
ATOM 106584 O OP1 . DA J 6 29 ? 6.315 30.387 -14.985 1.00 . ? -45 DA J OP1 -45 DA J O2P 6 6
ATOM 106585 O "O5'" . DA J 6 29 ? 3.989 29.830 -15.643 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 6 6
ATOM 106586 C "C5'" . DA J 6 29 ? 2.577 29.879 -15.468 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 6 6
ATOM 106587 C "C4'" . DA J 6 29 ? 1.901 30.138 -16.791 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 6 6
ATOM 106588 O "O4'" . DA J 6 29 ? 2.404 31.395 -17.334 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 6 6
ATOM 106589 C "C3'" . DA J 6 29 ? 2.186 29.100 -17.871 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 6 6
ATOM 106590 O "O3'" . DA J 6 29 ? 1.094 28.985 -18.775 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 6 6
ATOM 106591 C "C2'" . DA J 6 29 ? 3.434 29.661 -18.535 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 6 6
ATOM 106592 C "C1'" . DA J 6 29 ? 3.090 31.145 -18.545 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 6 6
ATOM 106593 N N9 . DA J 6 29 ? 4.254 32.024 -18.618 1.00 . ? -45 DA J N9 -45 DA J N9 6 6
ATOM 106594 C C8 . DA J 6 29 ? 5.336 32.068 -17.776 1.00 . ? -45 DA J C8 -45 DA J C8 6 6
ATOM 106595 N N7 . DA J 6 29 ? 6.232 32.966 -18.113 1.00 . ? -45 DA J N7 -45 DA J N7 6 6
ATOM 106596 C C5 . DA J 6 29 ? 5.702 33.553 -19.253 1.00 . ? -45 DA J C5 -45 DA J C5 6 6
ATOM 106597 C C6 . DA J 6 29 ? 6.169 34.576 -20.096 1.00 . ? -45 DA J C6 -45 DA J C6 6 6
ATOM 106598 N N6 . DA J 6 29 ? 7.329 35.212 -19.915 1.00 . ? -45 DA J N6 -45 DA J N6 6 6
ATOM 106599 N N1 . DA J 6 29 ? 5.395 34.927 -21.146 1.00 . ? -45 DA J N1 -45 DA J N1 6 6
ATOM 106600 C C2 . DA J 6 29 ? 4.231 34.284 -21.329 1.00 . ? -45 DA J C2 -45 DA J C2 6 6
ATOM 106601 N N3 . DA J 6 29 ? 3.689 33.304 -20.609 1.00 . ? -45 DA J N3 -45 DA J N3 6 6
ATOM 106602 C C4 . DA J 6 29 ? 4.482 32.983 -19.574 1.00 . ? -45 DA J C4 -45 DA J C4 6 6
ATOM 106603 H "H5'" . DA J 6 29 ? 2.321 30.678 -14.770 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 6 6
ATOM 106604 H "H5''" . DA J 6 29 ? 2.220 28.931 -15.068 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 6 6
ATOM 106605 H "H4'" . DA J 6 29 ? 0.824 30.134 -16.620 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 6 6
ATOM 106606 H "H3'" . DA J 6 29 ? 2.341 28.108 -17.451 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 6 6
ATOM 106607 H "H1'" . DA J 6 29 ? 2.410 31.407 -19.359 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 6 6
ATOM 106608 H H8 . DA J 6 29 ? 5.438 31.425 -16.912 1.00 . ? -45 DA J H8 -45 DA J H8 6 6
ATOM 106609 H H61 . DA J 6 29 ? 7.929 34.970 -19.138 1.00 . ? -45 DA J H61 -45 DA J H61 6 6
ATOM 106610 H H62 . DA J 6 29 ? 7.614 35.931 -20.565 1.00 . ? -45 DA J H62 -45 DA J H62 6 6
ATOM 106611 H H2 . DA J 6 29 ? 3.644 34.612 -22.188 1.00 . ? -45 DA J H2 -45 DA J H2 6 6
ATOM 106612 O OP3 . DA J 6 30 ? -0.561 27.479 -19.851 1.00 . ? -44 DA J OP3 -44 DA J O1P 6 6
ATOM 106613 P P . DA J 6 30 ? 0.894 27.632 -19.611 1.00 . ? -44 DA J P -44 DA J P 6 6
ATOM 106614 O OP1 . DA J 6 30 ? 1.638 26.547 -18.928 1.00 . ? -44 DA J OP1 -44 DA J O2P 6 6
ATOM 106615 O "O5'" . DA J 6 30 ? 1.619 27.933 -20.996 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 6 6
ATOM 106616 C "C5'" . DA J 6 30 ? 0.900 27.885 -22.222 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 6 6
ATOM 106617 C "C4'" . DA J 6 30 ? 1.343 29.003 -23.140 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 6 6
ATOM 106618 O "O4'" . DA J 6 30 ? 2.253 29.895 -22.464 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 6 6
ATOM 106619 C "C3'" . DA J 6 30 ? 2.159 28.578 -24.352 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 6 6
ATOM 106620 O "O3'" . DA J 6 30 ? 1.327 28.124 -25.408 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 6 6
ATOM 106621 C "C2'" . DA J 6 30 ? 2.915 29.851 -24.745 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 6 6
ATOM 106622 C "C1'" . DA J 6 30 ? 2.907 30.668 -23.447 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 6 6
ATOM 106623 N N9 . DA J 6 30 ? 4.246 31.014 -22.972 1.00 . ? -44 DA J N9 -44 DA J N9 6 6
ATOM 106624 C C8 . DA J 6 30 ? 4.956 30.451 -21.942 1.00 . ? -44 DA J C8 -44 DA J C8 6 6
ATOM 106625 N N7 . DA J 6 30 ? 6.140 30.986 -21.761 1.00 . ? -44 DA J N7 -44 DA J N7 6 6
ATOM 106626 C C5 . DA J 6 30 ? 6.214 31.970 -22.737 1.00 . ? -44 DA J C5 -44 DA J C5 6 6
ATOM 106627 C C6 . DA J 6 30 ? 7.218 32.899 -23.073 1.00 . ? -44 DA J C6 -44 DA J C6 6 6
ATOM 106628 N N6 . DA J 6 30 ? 8.387 32.991 -22.434 1.00 . ? -44 DA J N6 -44 DA J N6 6 6
ATOM 106629 N N1 . DA J 6 30 ? 6.975 33.742 -24.099 1.00 . ? -44 DA J N1 -44 DA J N1 6 6
ATOM 106630 C C2 . DA J 6 30 ? 5.803 33.651 -24.742 1.00 . ? -44 DA J C2 -44 DA J C2 6 6
ATOM 106631 N N3 . DA J 6 30 ? 4.782 32.819 -24.520 1.00 . ? -44 DA J N3 -44 DA J N3 6 6
ATOM 106632 C C4 . DA J 6 30 ? 5.054 31.996 -23.492 1.00 . ? -44 DA J C4 -44 DA J C4 6 6
ATOM 106633 H "H5'" . DA J 6 30 ? -0.168 27.985 -22.024 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 6 6
ATOM 106634 H "H5''" . DA J 6 30 ? 1.080 26.932 -22.718 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 6 6
ATOM 106635 H "H4'" . DA J 6 30 ? 0.448 29.497 -23.518 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 6 6
ATOM 106636 H "H3'" . DA J 6 30 ? 2.825 27.749 -24.118 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 6 6
ATOM 106637 H "H1'" . DA J 6 30 ? 2.340 31.595 -23.551 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 6 6
ATOM 106638 H H8 . DA J 6 30 ? 4.571 29.646 -21.331 1.00 . ? -44 DA J H8 -44 DA J H8 6 6
ATOM 106639 H H61 . DA J 6 30 ? 8.589 32.370 -21.658 1.00 . ? -44 DA J H61 -44 DA J H61 6 6
ATOM 106640 H H62 . DA J 6 30 ? 9.072 33.674 -22.725 1.00 . ? -44 DA J H62 -44 DA J H62 6 6
ATOM 106641 H H2 . DA J 6 30 ? 5.665 34.356 -25.563 1.00 . ? -44 DA J H2 -44 DA J H2 6 6
ATOM 106642 O OP3 . DG J 6 31 ? 2.444 25.899 -25.419 1.00 . ? -43 DG J OP3 -43 DG J O1P 6 6
ATOM 106643 P P . DG J 6 31 ? 1.801 26.890 -26.313 1.00 . ? -43 DG J P -43 DG J P 6 6
ATOM 106644 O OP1 . DG J 6 31 ? 0.652 26.480 -27.150 1.00 . ? -43 DG J OP1 -43 DG J O2P 6 6
ATOM 106645 O "O5'" . DG J 6 31 ? 2.923 27.505 -27.260 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 6 6
ATOM 106646 C "C5'" . DG J 6 31 ? 2.669 27.727 -28.644 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 6 6
ATOM 106647 C "C4'" . DG J 6 31 ? 3.261 29.048 -29.074 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 6 6
ATOM 106648 O "O4'" . DG J 6 31 ? 3.711 29.765 -27.901 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 6 6
ATOM 106649 C "C3'" . DG J 6 31 ? 4.505 28.955 -29.947 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 6 6
ATOM 106650 O "O3'" . DG J 6 31 ? 4.172 28.816 -31.324 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 6 6
ATOM 106651 C "C2'" . DG J 6 31 ? 5.221 30.278 -29.684 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 6 6
ATOM 106652 C "C1'" . DG J 6 31 ? 4.781 30.615 -28.256 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 6 6
ATOM 106653 N N9 . DG J 6 31 ? 5.848 30.449 -27.276 1.00 . ? -43 DG J N9 -43 DG J N9 6 6
ATOM 106654 C C8 . DG J 6 31 ? 5.993 29.437 -26.360 1.00 . ? -43 DG J C8 -43 DG J C8 6 6
ATOM 106655 N N7 . DG J 6 31 ? 7.060 29.564 -25.618 1.00 . ? -43 DG J N7 -43 DG J N7 6 6
ATOM 106656 C C5 . DG J 6 31 ? 7.655 30.734 -26.072 1.00 . ? -43 DG J C5 -43 DG J C5 6 6
ATOM 106657 C C6 . DG J 6 31 ? 8.845 31.386 -25.649 1.00 . ? -43 DG J C6 -43 DG J C6 6 6
ATOM 106658 O O6 . DG J 6 31 ? 9.638 31.047 -24.756 1.00 . ? -43 DG J O6 -43 DG J O6 6 6
ATOM 106659 N N1 . DG J 6 31 ? 9.080 32.546 -26.382 1.00 . ? -43 DG J N1 -43 DG J N1 6 6
ATOM 106660 C C2 . DG J 6 31 ? 8.274 33.017 -27.393 1.00 . ? -43 DG J C2 -43 DG J C2 6 6
ATOM 106661 N N2 . DG J 6 31 ? 8.662 34.149 -27.996 1.00 . ? -43 DG J N2 -43 DG J N2 6 6
ATOM 106662 N N3 . DG J 6 31 ? 7.165 32.420 -27.792 1.00 . ? -43 DG J N3 -43 DG J N3 6 6
ATOM 106663 C C4 . DG J 6 31 ? 6.918 31.292 -27.094 1.00 . ? -43 DG J C4 -43 DG J C4 6 6
ATOM 106664 H "H5'" . DG J 6 31 ? 1.593 27.740 -28.821 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 6 6
ATOM 106665 H "H5''" . DG J 6 31 ? 3.117 26.930 -29.234 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 6 6
ATOM 106666 H "H4'" . DG J 6 31 ? 2.506 29.581 -29.651 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 6 6
ATOM 106667 H "H3'" . DG J 6 31 ? 5.113 28.088 -29.695 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 6 6
ATOM 106668 H "H1'" . DG J 6 31 ? 4.412 31.637 -28.174 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 6 6
ATOM 106669 H H8 . DG J 6 31 ? 5.294 28.618 -26.263 1.00 . ? -43 DG J H8 -43 DG J H8 6 6
ATOM 106670 H H1 . DG J 6 31 ? 9.909 33.079 -26.145 1.00 . ? -43 DG J H1 -43 DG J H1 6 6
ATOM 106671 H H21 . DG J 6 31 ? 8.107 34.537 -28.745 1.00 . ? -43 DG J H21 -43 DG J H21 6 6
ATOM 106672 H H22 . DG J 6 31 ? 9.504 34.642 -27.716 1.00 . ? -43 DG J H22 -43 DG J H22 6 6
ATOM 106673 O OP3 . DT J 6 32 ? 5.246 26.627 -31.836 1.00 . ? -42 DT J OP3 -42 DT J O1P 6 6
ATOM 106674 P P . DT J 6 32 ? 5.170 28.029 -32.306 1.00 . ? -42 DT J P -42 DT J P 6 6
ATOM 106675 O OP1 . DT J 6 32 ? 4.762 28.312 -33.704 1.00 . ? -42 DT J OP1 -42 DT J O2P 6 6
ATOM 106676 O "O5'" . DT J 6 32 ? 6.580 28.720 -32.059 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 6 6
ATOM 106677 C "C5'" . DT J 6 32 ? 7.412 29.089 -33.155 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 6 6
ATOM 106678 C "C4'" . DT J 6 32 ? 7.773 30.553 -33.068 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 6 6
ATOM 106679 O "O4'" . DT J 6 32 ? 7.461 31.028 -31.730 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 6 6
ATOM 106680 C "C3'" . DT J 6 32 ? 9.249 30.857 -33.291 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 6 6
ATOM 106681 O "O3'" . DT J 6 32 ? 9.487 31.231 -34.640 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 6 6
ATOM 106682 C "C2'" . DT J 6 32 ? 9.536 32.005 -32.328 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 6 6
ATOM 106683 C "C1'" . DT J 6 32 ? 8.579 31.693 -31.180 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 6 6
ATOM 106684 N N1 . DT J 6 32 ? 9.148 30.839 -30.120 1.00 . ? -42 DT J N1 -42 DT J N1 6 6
ATOM 106685 C C2 . DT J 6 32 ? 10.237 31.302 -29.413 1.00 . ? -42 DT J C2 -42 DT J C2 6 6
ATOM 106686 O O2 . DT J 6 32 ? 10.776 32.373 -29.644 1.00 . ? -42 DT J O2 -42 DT J O2 6 6
ATOM 106687 N N3 . DT J 6 32 ? 10.674 30.462 -28.422 1.00 . ? -42 DT J N3 -42 DT J N3 6 6
ATOM 106688 C C4 . DT J 6 32 ? 10.148 29.232 -28.078 1.00 . ? -42 DT J C4 -42 DT J C4 6 6
ATOM 106689 O O4 . DT J 6 32 ? 10.603 28.619 -27.114 1.00 . ? -42 DT J O4 -42 DT J O4 6 6
ATOM 106690 C C5 . DT J 6 32 ? 9.024 28.799 -28.875 1.00 . ? -42 DT J C5 -42 DT J C5 6 6
ATOM 106691 C C7 . DT J 6 32 ? 8.408 27.466 -28.592 1.00 . ? -42 DT J C7 -42 DT J C7 6 6
ATOM 106692 C C6 . DT J 6 32 ? 8.582 29.611 -29.847 1.00 . ? -42 DT J C6 -42 DT J C6 6 6
ATOM 106693 H "H5'" . DT J 6 32 ? 6.886 28.905 -34.093 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 6 6
ATOM 106694 H "H5''" . DT J 6 32 ? 8.327 28.498 -33.141 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 6 6
ATOM 106695 H "H4'" . DT J 6 32 ? 7.226 31.073 -33.855 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 6 6
ATOM 106696 H "H3'" . DT J 6 32 ? 9.875 29.985 -33.106 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 6 6
ATOM 106697 H "H1'" . DT J 6 32 ? 8.203 32.601 -30.708 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 6 6
ATOM 106698 H H3 . DT J 6 32 ? 11.471 30.776 -27.883 1.00 . ? -42 DT J H3 -42 DT J H3 6 6
ATOM 106699 H H71 . DT J 6 32 ? 8.345 27.315 -27.514 1.00 . ? -42 DT J H71 -42 DT J H71 6 6
ATOM 106700 H H72 . DT J 6 32 ? 7.408 27.430 -29.024 1.00 . ? -42 DT J H72 -42 DT J H72 6 6
ATOM 106701 H H73 . DT J 6 32 ? 9.023 26.679 -29.033 1.00 . ? -42 DT J H73 -42 DT J H73 6 6
ATOM 106702 H H6 . DT J 6 32 ? 7.735 29.285 -30.451 1.00 . ? -42 DT J H6 -42 DT J H6 6 6
ATOM 106703 O OP3 . DG J 6 33 ? 9.112 30.160 -36.865 1.00 . ? -41 DG J OP3 -41 DG J O1P 6 6
ATOM 106704 P P . DG J 6 33 ? 10.008 30.131 -35.683 1.00 . ? -41 DG J P -41 DG J P 6 6
ATOM 106705 O OP1 . DG J 6 33 ? 10.211 28.860 -34.951 1.00 . ? -41 DG J OP1 -41 DG J O2P 6 6
ATOM 106706 O "O5'" . DG J 6 33 ? 11.431 30.680 -36.133 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 6 6
ATOM 106707 C "C5'" . DG J 6 33 ? 11.699 32.078 -36.137 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 6 6
ATOM 106708 C "C4'" . DG J 6 33 ? 12.960 32.368 -35.358 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 6 6
ATOM 106709 O "O4'" . DG J 6 33 ? 12.770 31.935 -33.977 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 6 6
ATOM 106710 C "C3'" . DG J 6 33 ? 14.205 31.627 -35.839 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 6 6
ATOM 106711 O "O3'" . DG J 6 33 ? 15.381 32.401 -35.624 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 6 6
ATOM 106712 C "C2'" . DG J 6 33 ? 14.188 30.370 -34.984 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 6 6
ATOM 106713 C "C1'" . DG J 6 33 ? 13.739 30.958 -33.651 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 6 6
ATOM 106714 N N9 . DG J 6 33 ? 13.143 29.997 -32.728 1.00 . ? -41 DG J N9 -41 DG J N9 6 6
ATOM 106715 C C8 . DG J 6 33 ? 11.985 29.283 -32.904 1.00 . ? -41 DG J C8 -41 DG J C8 6 6
ATOM 106716 N N7 . DG J 6 33 ? 11.703 28.501 -31.899 1.00 . ? -41 DG J N7 -41 DG J N7 6 6
ATOM 106717 C C5 . DG J 6 33 ? 12.743 28.706 -31.003 1.00 . ? -41 DG J C5 -41 DG J C5 6 6
ATOM 106718 C C6 . DG J 6 33 ? 12.987 28.128 -29.729 1.00 . ? -41 DG J C6 -41 DG J C6 6 6
ATOM 106719 O O6 . DG J 6 33 ? 12.305 27.295 -29.115 1.00 . ? -41 DG J O6 -41 DG J O6 6 6
ATOM 106720 N N1 . DG J 6 33 ? 14.163 28.610 -29.164 1.00 . ? -41 DG J N1 -41 DG J N1 6 6
ATOM 106721 C C2 . DG J 6 33 ? 14.995 29.536 -29.746 1.00 . ? -41 DG J C2 -41 DG J C2 6 6
ATOM 106722 N N2 . DG J 6 33 ? 16.091 29.874 -29.048 1.00 . ? -41 DG J N2 -41 DG J N2 6 6
ATOM 106723 N N3 . DG J 6 33 ? 14.776 30.089 -30.930 1.00 . ? -41 DG J N3 -41 DG J N3 6 6
ATOM 106724 C C4 . DG J 6 33 ? 13.641 29.628 -31.499 1.00 . ? -41 DG J C4 -41 DG J C4 6 6
ATOM 106725 H "H5'" . DG J 6 33 ? 10.865 32.613 -35.680 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 6 6
ATOM 106726 H "H5''" . DG J 6 33 ? 11.825 32.428 -37.161 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 6 6
ATOM 106727 H "H4'" . DG J 6 33 ? 13.169 33.434 -35.456 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 6 6
ATOM 106728 H "H3'" . DG J 6 33 ? 14.169 31.416 -36.908 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 6 6
ATOM 106729 H "H1'" . DG J 6 33 ? 14.550 31.473 -33.134 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 6 6
ATOM 106730 H H8 . DG J 6 33 ? 11.371 29.355 -33.792 1.00 . ? -41 DG J H8 -41 DG J H8 6 6
ATOM 106731 H H1 . DG J 6 33 ? 14.412 28.239 -28.257 1.00 . ? -41 DG J H1 -41 DG J H1 6 6
ATOM 106732 H H21 . DG J 6 33 ? 16.752 30.546 -29.417 1.00 . ? -41 DG J H21 -41 DG J H21 6 6
ATOM 106733 H H22 . DG J 6 33 ? 16.283 29.461 -28.143 1.00 . ? -41 DG J H22 -41 DG J H22 6 6
ATOM 106734 O OP3 . DT J 6 34 ? 16.067 31.823 -37.947 1.00 . ? -40 DT J OP3 -40 DT J O1P 6 6
ATOM 106735 P P . DT J 6 34 ? 16.611 32.287 -36.647 1.00 . ? -40 DT J P -40 DT J P 6 6
ATOM 106736 O OP1 . DT J 6 34 ? 17.387 33.548 -36.590 1.00 . ? -40 DT J OP1 -40 DT J O2P 6 6
ATOM 106737 O "O5'" . DT J 6 34 ? 17.511 31.125 -36.035 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 6 6
ATOM 106738 C "C5'" . DT J 6 34 ? 18.257 31.330 -34.836 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 6 6
ATOM 106739 C "C4'" . DT J 6 34 ? 18.969 30.056 -34.441 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 6 6
ATOM 106740 O "O4'" . DT J 6 34 ? 18.185 29.375 -33.415 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 6 6
ATOM 106741 C "C3'" . DT J 6 34 ? 19.137 29.035 -35.570 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 6 6
ATOM 106742 O "O3'" . DT J 6 34 ? 20.419 28.413 -35.559 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 6 6
ATOM 106743 C "C2'" . DT J 6 34 ? 18.044 28.015 -35.277 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 6 6
ATOM 106744 C "C1'" . DT J 6 34 ? 18.080 28.013 -33.756 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 6 6
ATOM 106745 N N1 . DT J 6 34 ? 16.890 27.424 -33.108 1.00 . ? -40 DT J N1 -40 DT J N1 6 6
ATOM 106746 C C2 . DT J 6 34 ? 16.925 27.194 -31.750 1.00 . ? -40 DT J C2 -40 DT J C2 6 6
ATOM 106747 O O2 . DT J 6 34 ? 17.875 27.497 -31.048 1.00 . ? -40 DT J O2 -40 DT J O2 6 6
ATOM 106748 N N3 . DT J 6 34 ? 15.801 26.592 -31.243 1.00 . ? -40 DT J N3 -40 DT J N3 6 6
ATOM 106749 C C4 . DT J 6 34 ? 14.670 26.215 -31.939 1.00 . ? -40 DT J C4 -40 DT J C4 6 6
ATOM 106750 O O4 . DT J 6 34 ? 13.757 25.633 -31.357 1.00 . ? -40 DT J O4 -40 DT J O4 6 6
ATOM 106751 C C5 . DT J 6 34 ? 14.690 26.512 -33.351 1.00 . ? -40 DT J C5 -40 DT J C5 6 6
ATOM 106752 C C7 . DT J 6 34 ? 13.488 26.181 -34.176 1.00 . ? -40 DT J C7 -40 DT J C7 6 6
ATOM 106753 C C6 . DT J 6 34 ? 15.783 27.094 -33.864 1.00 . ? -40 DT J C6 -40 DT J C6 6 6
ATOM 106754 H "H5'" . DT J 6 34 ? 17.586 31.634 -34.031 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 6 6
ATOM 106755 H "H5''" . DT J 6 34 ? 18.998 32.113 -34.993 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 6 6
ATOM 106756 H "H4'" . DT J 6 34 ? 19.974 30.330 -34.115 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 6 6
ATOM 106757 H "H3'" . DT J 6 34 ? 19.031 29.495 -36.552 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 6 6
ATOM 106758 H "H1'" . DT J 6 34 ? 18.970 27.515 -33.365 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 6 6
ATOM 106759 H H3 . DT J 6 34 ? 15.797 26.399 -30.249 1.00 . ? -40 DT J H3 -40 DT J H3 6 6
ATOM 106760 H H71 . DT J 6 34 ? 13.802 25.892 -35.178 1.00 . ? -40 DT J H71 -40 DT J H71 6 6
ATOM 106761 H H72 . DT J 6 34 ? 12.837 27.054 -34.236 1.00 . ? -40 DT J H72 -40 DT J H72 6 6
ATOM 106762 H H73 . DT J 6 34 ? 12.945 25.356 -33.712 1.00 . ? -40 DT J H73 -40 DT J H73 6 6
ATOM 106763 H H6 . DT J 6 34 ? 15.796 27.322 -34.928 1.00 . ? -40 DT J H6 -40 DT J H6 6 6
ATOM 106764 O OP3 . DA J 6 35 ? 22.705 28.621 -36.479 1.00 . ? -39 DA J OP3 -39 DA J O1P 6 6
ATOM 106765 P P . DA J 6 35 ? 21.748 29.312 -35.580 1.00 . ? -39 DA J P -39 DA J P 6 6
ATOM 106766 O OP1 . DA J 6 35 ? 21.384 30.724 -35.848 1.00 . ? -39 DA J OP1 -39 DA J O2P 6 6
ATOM 106767 O "O5'" . DA J 6 35 ? 22.308 29.206 -34.095 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 6 6
ATOM 106768 C "C5'" . DA J 6 35 ? 23.711 29.165 -33.843 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 6 6
ATOM 106769 C "C4'" . DA J 6 35 ? 23.982 28.514 -32.505 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 6 6
ATOM 106770 O "O4'" . DA J 6 35 ? 22.727 27.991 -31.979 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 6 6
ATOM 106771 C "C3'" . DA J 6 35 ? 24.922 27.314 -32.550 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 6 6
ATOM 106772 O "O3'" . DA J 6 35 ? 25.644 27.170 -31.333 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 6 6
ATOM 106773 C "C2'" . DA J 6 35 ? 23.964 26.157 -32.783 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 6 6
ATOM 106774 C "C1'" . DA J 6 35 ? 22.794 26.580 -31.902 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 6 6
ATOM 106775 N N9 . DA J 6 35 ? 21.508 26.030 -32.320 1.00 . ? -39 DA J N9 -39 DA J N9 6 6
ATOM 106776 C C8 . DA J 6 35 ? 20.971 26.024 -33.582 1.00 . ? -39 DA J C8 -39 DA J C8 6 6
ATOM 106777 N N7 . DA J 6 35 ? 19.793 25.455 -33.653 1.00 . ? -39 DA J N7 -39 DA J N7 6 6
ATOM 106778 C C5 . DA J 6 35 ? 19.537 25.056 -32.348 1.00 . ? -39 DA J C5 -39 DA J C5 6 6
ATOM 106779 C C6 . DA J 6 35 ? 18.447 24.392 -31.758 1.00 . ? -39 DA J C6 -39 DA J C6 6 6
ATOM 106780 N N6 . DA J 6 35 ? 17.366 24.004 -32.436 1.00 . ? -39 DA J N6 -39 DA J N6 6 6
ATOM 106781 N N1 . DA J 6 35 ? 18.506 24.141 -30.432 1.00 . ? -39 DA J N1 -39 DA J N1 6 6
ATOM 106782 C C2 . DA J 6 35 ? 19.591 24.542 -29.752 1.00 . ? -39 DA J C2 -39 DA J C2 6 6
ATOM 106783 N N3 . DA J 6 35 ? 20.677 25.175 -30.195 1.00 . ? -39 DA J N3 -39 DA J N3 6 6
ATOM 106784 C C4 . DA J 6 35 ? 20.586 25.405 -31.516 1.00 . ? -39 DA J C4 -39 DA J C4 6 6
ATOM 106785 H "H5'" . DA J 6 35 ? 24.112 30.180 -33.838 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 6 6
ATOM 106786 H "H5''" . DA J 6 35 ? 24.208 28.592 -34.623 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 6 6
ATOM 106787 H "H4'" . DA J 6 35 ? 24.449 29.259 -31.860 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 6 6
ATOM 106788 H "H3'" . DA J 6 35 ? 25.669 27.410 -33.337 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 6 6
ATOM 106789 H "H1'" . DA J 6 35 ? 22.951 26.323 -30.853 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 6 6
ATOM 106790 H H8 . DA J 6 35 ? 21.478 26.447 -34.440 1.00 . ? -39 DA J H8 -39 DA J H8 6 6
ATOM 106791 H H61 . DA J 6 35 ? 17.306 24.188 -33.425 1.00 . ? -39 DA J H61 -39 DA J H61 6 6
ATOM 106792 H H62 . DA J 6 35 ? 16.616 23.529 -31.953 1.00 . ? -39 DA J H62 -39 DA J H62 6 6
ATOM 106793 H H2 . DA J 6 35 ? 19.584 24.318 -28.683 1.00 . ? -39 DA J H2 -39 DA J H2 6 6
ATOM 106794 O OP3 . DT J 6 36 ? 27.173 25.704 -32.650 1.00 . ? -38 DT J OP3 -38 DT J O1P 6 6
ATOM 106795 P P . DT J 6 36 ? 26.976 26.275 -31.299 1.00 . ? -38 DT J P -38 DT J P 6 6
ATOM 106796 O OP1 . DT J 6 36 ? 28.054 27.091 -30.686 1.00 . ? -38 DT J OP1 -38 DT J O2P 6 6
ATOM 106797 O "O5'" . DT J 6 36 ? 26.606 25.082 -30.312 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 6 6
ATOM 106798 C "C5'" . DT J 6 36 ? 25.609 25.251 -29.306 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 6 6
ATOM 106799 C "C4'" . DT J 6 36 ? 25.186 23.909 -28.753 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 6 6
ATOM 106800 O "O4'" . DT J 6 36 ? 23.850 23.595 -29.247 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 6 6
ATOM 106801 C "C3'" . DT J 6 36 ? 26.054 22.722 -29.172 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 6 6
ATOM 106802 O "O3'" . DT J 6 36 ? 26.196 21.799 -28.101 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 6 6
ATOM 106803 C "C2'" . DT J 6 36 ? 25.268 22.128 -30.332 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 6 6
ATOM 106804 C "C1'" . DT J 6 36 ? 23.855 22.296 -29.794 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 6 6
ATOM 106805 N N1 . DT J 6 36 ? 22.776 22.184 -30.793 1.00 . ? -38 DT J N1 -38 DT J N1 6 6
ATOM 106806 C C2 . DT J 6 36 ? 21.542 21.753 -30.362 1.00 . ? -38 DT J C2 -38 DT J C2 6 6
ATOM 106807 O O2 . DT J 6 36 ? 21.300 21.480 -29.195 1.00 . ? -38 DT J O2 -38 DT J O2 6 6
ATOM 106808 N N3 . DT J 6 36 ? 20.595 21.651 -31.348 1.00 . ? -38 DT J N3 -38 DT J N3 6 6
ATOM 106809 C C4 . DT J 6 36 ? 20.754 21.937 -32.687 1.00 . ? -38 DT J C4 -38 DT J C4 6 6
ATOM 106810 O O4 . DT J 6 36 ? 19.806 21.803 -33.458 1.00 . ? -38 DT J O4 -38 DT J O4 6 6
ATOM 106811 C C5 . DT J 6 36 ? 22.070 22.394 -33.068 1.00 . ? -38 DT J C5 -38 DT J C5 6 6
ATOM 106812 C C7 . DT J 6 36 ? 22.333 22.730 -34.503 1.00 . ? -38 DT J C7 -38 DT J C7 6 6
ATOM 106813 C C6 . DT J 6 36 ? 23.008 22.495 -32.116 1.00 . ? -38 DT J C6 -38 DT J C6 6 6
ATOM 106814 H "H5'" . DT J 6 36 ? 24.740 25.754 -29.732 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 6 6
ATOM 106815 H "H5''" . DT J 6 36 ? 26.005 25.858 -28.493 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 6 6
ATOM 106816 H "H4'" . DT J 6 36 ? 25.243 23.971 -27.666 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 6 6
ATOM 106817 H "H3'" . DT J 6 36 ? 27.062 23.028 -29.449 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 6 6
ATOM 106818 H "H1'" . DT J 6 36 ? 23.641 21.603 -28.978 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 6 6
ATOM 106819 H H3 . DT J 6 36 ? 19.680 21.326 -31.063 1.00 . ? -38 DT J H3 -38 DT J H3 6 6
ATOM 106820 H H71 . DT J 6 36 ? 22.604 21.824 -35.046 1.00 . ? -38 DT J H71 -38 DT J H71 6 6
ATOM 106821 H H72 . DT J 6 36 ? 23.150 23.448 -34.565 1.00 . ? -38 DT J H72 -38 DT J H72 6 6
ATOM 106822 H H73 . DT J 6 36 ? 21.435 23.163 -34.946 1.00 . ? -38 DT J H73 -38 DT J H73 6 6
ATOM 106823 H H6 . DT J 6 36 ? 24.003 22.837 -32.403 1.00 . ? -38 DT J H6 -38 DT J H6 6 6
ATOM 106824 O OP3 . DT J 6 37 ? 27.818 20.615 -26.644 1.00 . ? -37 DT J OP3 -37 DT J O1P 6 6
ATOM 106825 P P . DT J 6 37 ? 27.456 20.810 -28.067 1.00 . ? -37 DT J P -37 DT J P 6 6
ATOM 106826 O OP1 . DT J 6 37 ? 28.472 21.314 -29.022 1.00 . ? -37 DT J OP1 -37 DT J O2P 6 6
ATOM 106827 O "O5'" . DT J 6 37 ? 26.877 19.434 -28.616 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 6 6
ATOM 106828 C "C5'" . DT J 6 37 ? 26.495 18.396 -27.721 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 6 6
ATOM 106829 C "C4'" . DT J 6 37 ? 25.025 18.505 -27.395 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 6 6
ATOM 106830 O "O4'" . DT J 6 37 ? 24.346 19.191 -28.472 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 6 6
ATOM 106831 C "C3'" . DT J 6 37 ? 24.285 17.183 -27.293 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 6 6
ATOM 106832 O "O3'" . DT J 6 37 ? 24.412 16.613 -25.998 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 6 6
ATOM 106833 C "C2'" . DT J 6 37 ? 22.835 17.560 -27.596 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 6 6
ATOM 106834 C "C1'" . DT J 6 37 ? 22.989 18.796 -28.488 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 6 6
ATOM 106835 N N1 . DT J 6 37 ? 22.584 18.574 -29.890 1.00 . ? -37 DT J N1 -37 DT J N1 6 6
ATOM 106836 C C2 . DT J 6 37 ? 21.332 18.056 -30.136 1.00 . ? -37 DT J C2 -37 DT J C2 6 6
ATOM 106837 O O2 . DT J 6 37 ? 20.551 17.749 -29.252 1.00 . ? -37 DT J O2 -37 DT J O2 6 6
ATOM 106838 N N3 . DT J 6 37 ? 21.024 17.910 -31.463 1.00 . ? -37 DT J N3 -37 DT J N3 6 6
ATOM 106839 C C4 . DT J 6 37 ? 21.824 18.219 -32.544 1.00 . ? -37 DT J C4 -37 DT J C4 6 6
ATOM 106840 O O4 . DT J 6 37 ? 21.395 18.077 -33.686 1.00 . ? -37 DT J O4 -37 DT J O4 6 6
ATOM 106841 C C5 . DT J 6 37 ? 23.129 18.743 -32.212 1.00 . ? -37 DT J C5 -37 DT J C5 6 6
ATOM 106842 C C7 . DT J 6 37 ? 24.064 19.105 -33.321 1.00 . ? -37 DT J C7 -37 DT J C7 6 6
ATOM 106843 C C6 . DT J 6 37 ? 23.445 18.892 -30.919 1.00 . ? -37 DT J C6 -37 DT J C6 6 6
ATOM 106844 H "H5'" . DT J 6 37 ? 27.073 18.474 -26.800 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 6 6
ATOM 106845 H "H5''" . DT J 6 37 ? 26.685 17.426 -28.178 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 6 6
ATOM 106846 H "H4'" . DT J 6 37 ? 24.931 19.001 -26.429 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 6 6
ATOM 106847 H "H3'" . DT J 6 37 ? 24.680 16.442 -27.986 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 6 6
ATOM 106848 H "H1'" . DT J 6 37 ? 22.413 19.641 -28.111 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 6 6
ATOM 106849 H H3 . DT J 6 37 ? 20.105 17.534 -31.667 1.00 . ? -37 DT J H3 -37 DT J H3 6 6
ATOM 106850 H H71 . DT J 6 37 ? 24.542 20.060 -33.097 1.00 . ? -37 DT J H71 -37 DT J H71 6 6
ATOM 106851 H H72 . DT J 6 37 ? 23.505 19.188 -34.255 1.00 . ? -37 DT J H72 -37 DT J H72 6 6
ATOM 106852 H H73 . DT J 6 37 ? 24.826 18.331 -33.421 1.00 . ? -37 DT J H73 -37 DT J H73 6 6
ATOM 106853 H H6 . DT J 6 37 ? 24.429 19.289 -30.667 1.00 . ? -37 DT J H6 -37 DT J H6 6 6
ATOM 106854 O OP3 . DT J 6 38 ? 24.371 14.734 -24.372 1.00 . ? -36 DT J OP3 -36 DT J O1P 6 6
ATOM 106855 P P . DT J 6 38 ? 24.029 15.073 -25.773 1.00 . ? -36 DT J P -36 DT J P 6 6
ATOM 106856 O OP1 . DT J 6 38 ? 24.626 14.293 -26.883 1.00 . ? -36 DT J OP1 -36 DT J O2P 6 6
ATOM 106857 O "O5'" . DT J 6 38 ? 22.445 15.048 -25.929 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 6 6
ATOM 106858 C "C5'" . DT J 6 38 ? 21.630 14.325 -25.009 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 6 6
ATOM 106859 C "C4'" . DT J 6 38 ? 21.097 13.073 -25.663 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 6 6
ATOM 106860 O "O4'" . DT J 6 38 ? 20.773 13.377 -27.053 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 6 6
ATOM 106861 C "C3'" . DT J 6 38 ? 22.086 11.912 -25.723 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 6 6
ATOM 106862 O "O3'" . DT J 6 38 ? 21.430 10.651 -25.629 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 6 6
ATOM 106863 C "C2'" . DT J 6 38 ? 22.731 12.104 -27.089 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 6 6
ATOM 106864 C "C1'" . DT J 6 38 ? 21.512 12.525 -27.902 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 6 6
ATOM 106865 N N1 . DT J 6 38 ? 21.811 13.244 -29.157 1.00 . ? -36 DT J N1 -36 DT J N1 6 6
ATOM 106866 C C2 . DT J 6 38 ? 20.819 13.328 -30.109 1.00 . ? -36 DT J C2 -36 DT J C2 6 6
ATOM 106867 O O2 . DT J 6 38 ? 19.701 12.868 -29.949 1.00 . ? -36 DT J O2 -36 DT J O2 6 6
ATOM 106868 N N3 . DT J 6 38 ? 21.183 13.978 -31.259 1.00 . ? -36 DT J N3 -36 DT J N3 6 6
ATOM 106869 C C4 . DT J 6 38 ? 22.408 14.546 -31.544 1.00 . ? -36 DT J C4 -36 DT J C4 6 6
ATOM 106870 O O4 . DT J 6 38 ? 22.597 15.086 -32.631 1.00 . ? -36 DT J O4 -36 DT J O4 6 6
ATOM 106871 C C5 . DT J 6 38 ? 23.396 14.436 -30.494 1.00 . ? -36 DT J C5 -36 DT J C5 6 6
ATOM 106872 C C7 . DT J 6 38 ? 24.746 15.038 -30.709 1.00 . ? -36 DT J C7 -36 DT J C7 6 6
ATOM 106873 C C6 . DT J 6 38 ? 23.055 13.800 -29.365 1.00 . ? -36 DT J C6 -36 DT J C6 6 6
ATOM 106874 H "H5'" . DT J 6 38 ? 20.794 14.945 -24.688 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 6 6
ATOM 106875 H "H5''" . DT J 6 38 ? 22.219 14.045 -24.137 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 6 6
ATOM 106876 H "H4'" . DT J 6 38 ? 20.243 12.732 -25.076 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 6 6
ATOM 106877 H "H3'" . DT J 6 38 ? 22.804 11.947 -24.903 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 6 6
ATOM 106878 H "H1'" . DT J 6 38 ? 20.867 11.677 -28.142 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 6 6
ATOM 106879 H H3 . DT J 6 38 ? 20.470 14.044 -31.974 1.00 . ? -36 DT J H3 -36 DT J H3 6 6
ATOM 106880 H H71 . DT J 6 38 ? 24.367 15.708 -29.938 1.00 . ? -36 DT J H71 -36 DT J H71 6 6
ATOM 106881 H H72 . DT J 6 38 ? 24.449 14.887 -31.745 1.00 . ? -36 DT J H72 -36 DT J H72 6 6
ATOM 106882 H H73 . DT J 6 38 ? 25.057 15.995 -31.127 1.00 . ? -36 DT J H73 -36 DT J H73 6 6
ATOM 106883 H H6 . DT J 6 38 ? 23.797 13.723 -28.570 1.00 . ? -36 DT J H6 -36 DT J H6 6 6
ATOM 106884 O OP3 . DG J 6 39 ? 20.623 11.384 -23.370 1.00 . ? -35 DG J OP3 -35 DG J O1P 6 6
ATOM 106885 P P . DG J 6 39 ? 20.760 10.194 -24.242 1.00 . ? -35 DG J P -35 DG J P 6 6
ATOM 106886 O OP1 . DG J 6 39 ? 21.496 9.007 -23.748 1.00 . ? -35 DG J OP1 -35 DG J O2P 6 6
ATOM 106887 O "O5'" . DG J 6 39 ? 19.300 9.719 -24.658 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 6 6
ATOM 106888 C "C5'" . DG J 6 39 ? 18.199 10.623 -24.636 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 6 6
ATOM 106889 C "C4'" . DG J 6 39 ? 17.111 10.142 -25.570 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 6 6
ATOM 106890 O "O4'" . DG J 6 39 ? 17.507 10.430 -26.940 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 6 6
ATOM 106891 C "C3'" . DG J 6 39 ? 16.848 8.640 -25.552 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 6 6
ATOM 106892 O "O3'" . DG J 6 39 ? 15.506 8.342 -25.927 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 6 6
ATOM 106893 C "C2'" . DG J 6 39 ? 17.854 8.120 -26.569 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 6 6
ATOM 106894 C "C1'" . DG J 6 39 ? 17.787 9.221 -27.624 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 6 6
ATOM 106895 N N9 . DG J 6 39 ? 19.023 9.399 -28.377 1.00 . ? -35 DG J N9 -35 DG J N9 6 6
ATOM 106896 C C8 . DG J 6 39 ? 20.303 9.316 -27.891 1.00 . ? -35 DG J C8 -35 DG J C8 6 6
ATOM 106897 N N7 . DG J 6 39 ? 21.213 9.538 -28.800 1.00 . ? -35 DG J N7 -35 DG J N7 6 6
ATOM 106898 C C5 . DG J 6 39 ? 20.490 9.780 -29.959 1.00 . ? -35 DG J C5 -35 DG J C5 6 6
ATOM 106899 C C6 . DG J 6 39 ? 20.935 10.083 -31.270 1.00 . ? -35 DG J C6 -35 DG J C6 6 6
ATOM 106900 O O6 . DG J 6 39 ? 22.097 10.212 -31.680 1.00 . ? -35 DG J O6 -35 DG J O6 6 6
ATOM 106901 N N1 . DG J 6 39 ? 19.869 10.242 -32.147 1.00 . ? -35 DG J N1 -35 DG J N1 6 6
ATOM 106902 C C2 . DG J 6 39 ? 18.542 10.131 -31.806 1.00 . ? -35 DG J C2 -35 DG J C2 6 6
ATOM 106903 N N2 . DG J 6 39 ? 17.655 10.313 -32.794 1.00 . ? -35 DG J N2 -35 DG J N2 6 6
ATOM 106904 N N3 . DG J 6 39 ? 18.114 9.858 -30.584 1.00 . ? -35 DG J N3 -35 DG J N3 6 6
ATOM 106905 C C4 . DG J 6 39 ? 19.135 9.693 -29.717 1.00 . ? -35 DG J C4 -35 DG J C4 6 6
ATOM 106906 H "H5'" . DG J 6 39 ? 18.531 11.614 -24.951 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 6 6
ATOM 106907 H "H5''" . DG J 6 39 ? 17.795 10.690 -23.625 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 6 6
ATOM 106908 H "H4'" . DG J 6 39 ? 16.182 10.630 -25.273 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 6 6
ATOM 106909 H "H3'" . DG J 6 39 ? 16.989 8.214 -24.558 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 6 6
ATOM 106910 H "H1'" . DG J 6 39 ? 16.977 9.060 -28.337 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 6 6
ATOM 106911 H H8 . DG J 6 39 ? 20.534 9.091 -26.860 1.00 . ? -35 DG J H8 -35 DG J H8 6 6
ATOM 106912 H H1 . DG J 6 39 ? 20.112 10.454 -33.105 1.00 . ? -35 DG J H1 -35 DG J H1 6 6
ATOM 106913 H H21 . DG J 6 39 ? 16.663 10.242 -32.611 1.00 . ? -35 DG J H21 -35 DG J H21 6 6
ATOM 106914 H H22 . DG J 6 39 ? 17.972 10.512 -33.735 1.00 . ? -35 DG J H22 -35 DG J H22 6 6
ATOM 106915 O OP3 . DG J 6 40 ? 13.441 7.238 -25.097 1.00 . ? -34 DG J OP3 -34 DG J O1P 6 6
ATOM 106916 P P . DG J 6 40 ? 14.842 6.953 -25.478 1.00 . ? -34 DG J P -34 DG J P 6 6
ATOM 106917 O OP1 . DG J 6 40 ? 15.738 6.290 -24.504 1.00 . ? -34 DG J OP1 -34 DG J O2P 6 6
ATOM 106918 O "O5'" . DG J 6 40 ? 14.819 6.087 -26.814 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 6 6
ATOM 106919 C "C5'" . DG J 6 40 ? 14.269 6.617 -28.021 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 6 6
ATOM 106920 C "C4'" . DG J 6 40 ? 14.576 5.699 -29.184 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 6 6
ATOM 106921 O "O4'" . DG J 6 40 ? 15.908 6.014 -29.696 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 6 6
ATOM 106922 C "C3'" . DG J 6 40 ? 14.625 4.210 -28.844 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 6 6
ATOM 106923 O "O3'" . DG J 6 40 ? 14.153 3.398 -29.914 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 6 6
ATOM 106924 C "C2'" . DG J 6 40 ? 16.109 3.974 -28.609 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 6 6
ATOM 106925 C "C1'" . DG J 6 40 ? 16.685 4.836 -29.723 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 6 6
ATOM 106926 N N9 . DG J 6 40 ? 18.093 5.190 -29.585 1.00 . ? -34 DG J N9 -34 DG J N9 6 6
ATOM 106927 C C8 . DG J 6 40 ? 18.911 4.965 -28.504 1.00 . ? -34 DG J C8 -34 DG J C8 6 6
ATOM 106928 N N7 . DG J 6 40 ? 20.134 5.381 -28.688 1.00 . ? -34 DG J N7 -34 DG J N7 6 6
ATOM 106929 C C5 . DG J 6 40 ? 20.123 5.920 -29.967 1.00 . ? -34 DG J C5 -34 DG J C5 6 6
ATOM 106930 C C6 . DG J 6 40 ? 21.165 6.526 -30.718 1.00 . ? -34 DG J C6 -34 DG J C6 6 6
ATOM 106931 O O6 . DG J 6 40 ? 22.340 6.725 -30.385 1.00 . ? -34 DG J O6 -34 DG J O6 6 6
ATOM 106932 N N1 . DG J 6 40 ? 20.724 6.925 -31.975 1.00 . ? -34 DG J N1 -34 DG J N1 6 6
ATOM 106933 C C2 . DG J 6 40 ? 19.441 6.773 -32.447 1.00 . ? -34 DG J C2 -34 DG J C2 6 6
ATOM 106934 N N2 . DG J 6 40 ? 19.205 7.227 -33.685 1.00 . ? -34 DG J N2 -34 DG J N2 6 6
ATOM 106935 N N3 . DG J 6 40 ? 18.459 6.216 -31.755 1.00 . ? -34 DG J N3 -34 DG J N3 6 6
ATOM 106936 C C4 . DG J 6 40 ? 18.869 5.812 -30.533 1.00 . ? -34 DG J C4 -34 DG J C4 6 6
ATOM 106937 H "H5'" . DG J 6 40 ? 14.694 7.603 -28.218 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 6 6
ATOM 106938 H "H5''" . DG J 6 40 ? 13.187 6.712 -27.923 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 6 6
ATOM 106939 H "H4'" . DG J 6 40 ? 13.783 5.828 -29.922 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 6 6
ATOM 106940 H "H3'" . DG J 6 40 ? 14.010 3.968 -27.980 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 6 6
ATOM 106941 H "H1'" . DG J 6 40 ? 16.541 4.383 -30.706 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 6 6
ATOM 106942 H H8 . DG J 6 40 ? 18.574 4.497 -27.591 1.00 . ? -34 DG J H8 -34 DG J H8 6 6
ATOM 106943 H H1 . DG J 6 40 ? 21.417 7.355 -32.578 1.00 . ? -34 DG J H1 -34 DG J H1 6 6
ATOM 106944 H H21 . DG J 6 40 ? 18.282 7.144 -34.085 1.00 . ? -34 DG J H21 -34 DG J H21 6 6
ATOM 106945 H H22 . DG J 6 40 ? 19.953 7.633 -34.234 1.00 . ? -34 DG J H22 -34 DG J H22 6 6
ATOM 106946 O OP3 . DA J 6 41 ? 11.933 4.558 -29.824 1.00 . ? -33 DA J OP3 -33 DA J O1P 6 6
ATOM 106947 P P . DA J 6 41 ? 12.578 3.277 -30.196 1.00 . ? -33 DA J P -33 DA J P 6 6
ATOM 106948 O OP1 . DA J 6 41 ? 12.102 2.014 -29.583 1.00 . ? -33 DA J OP1 -33 DA J O2P 6 6
ATOM 106949 O "O5'" . DA J 6 41 ? 12.484 3.120 -31.777 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 6 6
ATOM 106950 C "C5'" . DA J 6 41 ? 12.265 4.256 -32.610 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 6 6
ATOM 106951 C "C4'" . DA J 6 41 ? 13.095 4.157 -33.868 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 6 6
ATOM 106952 O "O4'" . DA J 6 41 ? 14.501 4.320 -33.515 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 6 6
ATOM 106953 C "C3'" . DA J 6 41 ? 13.019 2.823 -34.610 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 6 6
ATOM 106954 O "O3'" . DA J 6 41 ? 13.086 3.027 -36.018 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 6 6
ATOM 106955 C "C2'" . DA J 6 41 ? 14.237 2.081 -34.078 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 6 6
ATOM 106956 C "C1'" . DA J 6 41 ? 15.238 3.228 -34.021 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 6 6
ATOM 106957 N N9 . DA J 6 41 ? 16.392 2.995 -33.155 1.00 . ? -33 DA J N9 -33 DA J N9 6 6
ATOM 106958 C C8 . DA J 6 41 ? 16.405 2.400 -31.920 1.00 . ? -33 DA J C8 -33 DA J C8 6 6
ATOM 106959 N N7 . DA J 6 41 ? 17.598 2.334 -31.376 1.00 . ? -33 DA J N7 -33 DA J N7 6 6
ATOM 106960 C C5 . DA J 6 41 ? 18.427 2.924 -32.320 1.00 . ? -33 DA J C5 -33 DA J C5 6 6
ATOM 106961 C C6 . DA J 6 41 ? 19.814 3.165 -32.345 1.00 . ? -33 DA J C6 -33 DA J C6 6 6
ATOM 106962 N N6 . DA J 6 41 ? 20.644 2.831 -31.355 1.00 . ? -33 DA J N6 -33 DA J N6 6 6
ATOM 106963 N N1 . DA J 6 41 ? 20.325 3.771 -33.436 1.00 . ? -33 DA J N1 -33 DA J N1 6 6
ATOM 106964 C C2 . DA J 6 41 ? 19.495 4.114 -34.429 1.00 . ? -33 DA J C2 -33 DA J C2 6 6
ATOM 106965 N N3 . DA J 6 41 ? 18.175 3.942 -34.523 1.00 . ? -33 DA J N3 -33 DA J N3 6 6
ATOM 106966 C C4 . DA J 6 41 ? 17.697 3.335 -33.422 1.00 . ? -33 DA J C4 -33 DA J C4 6 6
ATOM 106967 H "H5'" . DA J 6 41 ? 12.540 5.163 -32.069 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 6 6
ATOM 106968 H "H5''" . DA J 6 41 ? 11.213 4.313 -32.885 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 6 6
ATOM 106969 H "H4'" . DA J 6 41 ? 12.731 4.919 -34.558 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 6 6
ATOM 106970 H "H3'" . DA J 6 41 ? 12.083 2.299 -34.418 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 6 6
ATOM 106971 H "H1'" . DA J 6 41 ? 15.600 3.515 -35.011 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 6 6
ATOM 106972 H H8 . DA J 6 41 ? 15.515 2.016 -31.441 1.00 . ? -33 DA J H8 -33 DA J H8 6 6
ATOM 106973 H H61 . DA J 6 41 ? 20.285 2.379 -30.529 1.00 . ? -33 DA J H61 -33 DA J H61 6 6
ATOM 106974 H H62 . DA J 6 41 ? 21.632 3.046 -31.430 1.00 . ? -33 DA J H62 -33 DA J H62 6 6
ATOM 106975 H H2 . DA J 6 41 ? 19.966 4.606 -35.280 1.00 . ? -33 DA J H2 -33 DA J H2 6 6
ATOM 106976 O OP3 . DA J 6 42 ? 11.958 2.627 -38.191 1.00 . ? -32 DA J OP3 -32 DA J O1P 6 6
ATOM 106977 P P . DA J 6 42 ? 12.507 1.912 -37.015 1.00 . ? -32 DA J P -32 DA J P 6 6
ATOM 106978 O OP1 . DA J 6 42 ? 11.634 0.996 -36.245 1.00 . ? -32 DA J OP1 -32 DA J O2P 6 6
ATOM 106979 O "O5'" . DA J 6 42 ? 13.803 1.107 -37.469 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 6 6
ATOM 106980 C "C5'" . DA J 6 42 ? 14.092 0.895 -38.849 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 6 6
ATOM 106981 C "C4'" . DA J 6 42 ? 15.564 1.124 -39.116 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 6 6
ATOM 106982 O "O4'" . DA J 6 42 ? 16.205 1.625 -37.922 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 6 6
ATOM 106983 C "C3'" . DA J 6 42 ? 16.374 -0.118 -39.449 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 6 6
ATOM 106984 O "O3'" . DA J 6 42 ? 16.271 -0.440 -40.827 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 6 6
ATOM 106985 C "C2'" . DA J 6 42 ? 17.805 0.271 -39.069 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 6 6
ATOM 106986 C "C1'" . DA J 6 42 ? 17.589 1.341 -37.993 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 6 6
ATOM 106987 N N9 . DA J 6 42 ? 18.048 0.925 -36.670 1.00 . ? -32 DA J N9 -32 DA J N9 6 6
ATOM 106988 C C8 . DA J 6 42 ? 17.302 0.385 -35.654 1.00 . ? -32 DA J C8 -32 DA J C8 6 6
ATOM 106989 N N7 . DA J 6 42 ? 17.996 0.108 -34.578 1.00 . ? -32 DA J N7 -32 DA J N7 6 6
ATOM 106990 C C5 . DA J 6 42 ? 19.287 0.495 -34.904 1.00 . ? -32 DA J C5 -32 DA J C5 6 6
ATOM 106991 C C6 . DA J 6 42 ? 20.493 0.462 -34.183 1.00 . ? -32 DA J C6 -32 DA J C6 6 6
ATOM 106992 N N6 . DA J 6 42 ? 20.592 0.002 -32.935 1.00 . ? -32 DA J N6 -32 DA J N6 6 6
ATOM 106993 N N1 . DA J 6 42 ? 21.603 0.922 -34.796 1.00 . ? -32 DA J N1 -32 DA J N1 6 6
ATOM 106994 C C2 . DA J 6 42 ? 21.499 1.385 -36.050 1.00 . ? -32 DA J C2 -32 DA J C2 6 6
ATOM 106995 N N3 . DA J 6 42 ? 20.422 1.466 -36.834 1.00 . ? -32 DA J N3 -32 DA J N3 6 6
ATOM 106996 C C4 . DA J 6 42 ? 19.335 1.000 -36.192 1.00 . ? -32 DA J C4 -32 DA J C4 6 6
ATOM 106997 H "H5'" . DA J 6 42 ? 13.506 1.585 -39.457 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 6 6
ATOM 106998 H "H5''" . DA J 6 42 ? 13.836 -0.128 -39.128 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 6 6
ATOM 106999 H "H4'" . DA J 6 42 ? 15.647 1.795 -39.973 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 6 6
ATOM 107000 H "H3'" . DA J 6 42 ? 16.016 -0.994 -38.907 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 6 6
ATOM 107001 H "H1'" . DA J 6 42 ? 18.093 2.276 -38.239 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 6 6
ATOM 107002 H H8 . DA J 6 42 ? 16.237 0.213 -35.730 1.00 . ? -32 DA J H8 -32 DA J H8 6 6
ATOM 107003 H H61 . DA J 6 42 ? 19.767 -0.345 -32.468 1.00 . ? -32 DA J H61 -32 DA J H61 6 6
ATOM 107004 H H62 . DA J 6 42 ? 21.481 0.018 -32.450 1.00 . ? -32 DA J H62 -32 DA J H62 6 6
ATOM 107005 H H2 . DA J 6 42 ? 22.426 1.754 -36.489 1.00 . ? -32 DA J H2 -32 DA J H2 6 6
ATOM 107006 O OP3 . DA J 6 43 ? 15.286 -2.632 -40.224 1.00 . ? -31 DA J OP3 -31 DA J O1P 6 6
ATOM 107007 P P . DA J 6 43 ? 16.095 -1.967 -41.270 1.00 . ? -31 DA J P -31 DA J P 6 6
ATOM 107008 O OP1 . DA J 6 43 ? 15.637 -1.996 -42.680 1.00 . ? -31 DA J OP1 -31 DA J O2P 6 6
ATOM 107009 O "O5'" . DA J 6 43 ? 17.567 -2.564 -41.199 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 6 6
ATOM 107010 C "C5'" . DA J 6 43 ? 18.390 -2.616 -42.359 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 6 6
ATOM 107011 C "C4'" . DA J 6 43 ? 19.821 -2.305 -41.992 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 6 6
ATOM 107012 O "O4'" . DA J 6 43 ? 19.830 -1.472 -40.803 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 6 6
ATOM 107013 C "C3'" . DA J 6 43 ? 20.668 -3.510 -41.617 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 6 6
ATOM 107014 O "O3'" . DA J 6 43 ? 21.253 -4.110 -42.764 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 6 6
ATOM 107015 C "C2'" . DA J 6 43 ? 21.726 -2.917 -40.695 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 6 6
ATOM 107016 C "C1'" . DA J 6 43 ? 20.952 -1.794 -40.004 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 6 6
ATOM 107017 N N9 . DA J 6 43 ? 20.476 -2.153 -38.669 1.00 . ? -31 DA J N9 -31 DA J N9 6 6
ATOM 107018 C C8 . DA J 6 43 ? 19.209 -2.529 -38.295 1.00 . ? -31 DA J C8 -31 DA J C8 6 6
ATOM 107019 N N7 . DA J 6 43 ? 19.089 -2.785 -37.013 1.00 . ? -31 DA J N7 -31 DA J N7 6 6
ATOM 107020 C C5 . DA J 6 43 ? 20.365 -2.570 -36.511 1.00 . ? -31 DA J C5 -31 DA J C5 6 6
ATOM 107021 C C6 . DA J 6 43 ? 20.902 -2.676 -35.218 1.00 . ? -31 DA J C6 -31 DA J C6 6 6
ATOM 107022 N N6 . DA J 6 43 ? 20.192 -3.040 -34.150 1.00 . ? -31 DA J N6 -31 DA J N6 6 6
ATOM 107023 N N1 . DA J 6 43 ? 22.213 -2.393 -35.056 1.00 . ? -31 DA J N1 -31 DA J N1 6 6
ATOM 107024 C C2 . DA J 6 43 ? 22.928 -2.027 -36.131 1.00 . ? -31 DA J C2 -31 DA J C2 6 6
ATOM 107025 N N3 . DA J 6 43 ? 22.536 -1.892 -37.397 1.00 . ? -31 DA J N3 -31 DA J N3 6 6
ATOM 107026 C C4 . DA J 6 43 ? 21.229 -2.181 -37.520 1.00 . ? -31 DA J C4 -31 DA J C4 6 6
ATOM 107027 H "H5'" . DA J 6 43 ? 18.040 -1.887 -43.092 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 6 6
ATOM 107028 H "H5''" . DA J 6 43 ? 18.345 -3.611 -42.801 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 6 6
ATOM 107029 H "H4'" . DA J 6 43 ? 20.293 -1.839 -42.857 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 6 6
ATOM 107030 H "H3'" . DA J 6 43 ? 20.078 -4.288 -41.135 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 6 6
ATOM 107031 H "H1'" . DA J 6 43 ? 21.547 -0.885 -39.912 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 6 6
ATOM 107032 H H8 . DA J 6 43 ? 18.388 -2.611 -38.994 1.00 . ? -31 DA J H8 -31 DA J H8 6 6
ATOM 107033 H H61 . DA J 6 43 ? 19.210 -3.262 -34.229 1.00 . ? -31 DA J H61 -31 DA J H61 6 6
ATOM 107034 H H62 . DA J 6 43 ? 20.645 -3.090 -33.248 1.00 . ? -31 DA J H62 -31 DA J H62 6 6
ATOM 107035 H H2 . DA J 6 43 ? 23.979 -1.808 -35.942 1.00 . ? -31 DA J H2 -31 DA J H2 6 6
ATOM 107036 O OP3 . DC J 6 44 ? 19.954 -6.139 -42.211 1.00 . ? -30 DC J OP3 -30 DC J O1P 6 6
ATOM 107037 P P . DC J 6 44 ? 21.149 -5.695 -42.963 1.00 . ? -30 DC J P -30 DC J P 6 6
ATOM 107038 O OP1 . DC J 6 44 ? 21.261 -6.003 -44.407 1.00 . ? -30 DC J OP1 -30 DC J O2P 6 6
ATOM 107039 O "O5'" . DC J 6 44 ? 22.438 -6.265 -42.227 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 6 6
ATOM 107040 C "C5'" . DC J 6 44 ? 22.313 -7.069 -41.059 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 6 6
ATOM 107041 C "C4'" . DC J 6 44 ? 23.272 -6.593 -39.994 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 6 6
ATOM 107042 O "O4'" . DC J 6 44 ? 22.598 -5.626 -39.150 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 6 6
ATOM 107043 C "C3'" . DC J 6 44 ? 23.758 -7.662 -39.028 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 6 6
ATOM 107044 O "O3'" . DC J 6 44 ? 24.889 -8.354 -39.544 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 6 6
ATOM 107045 C "C2'" . DC J 6 44 ? 24.113 -6.866 -37.776 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 6 6
ATOM 107046 C "C1'" . DC J 6 44 ? 23.107 -5.711 -37.831 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 6 6
ATOM 107047 N N1 . DC J 6 44 ? 21.972 -5.865 -36.908 1.00 . ? -30 DC J N1 -30 DC J N1 6 6
ATOM 107048 C C2 . DC J 6 44 ? 22.223 -5.998 -35.540 1.00 . ? -30 DC J C2 -30 DC J C2 6 6
ATOM 107049 O O2 . DC J 6 44 ? 23.397 -5.988 -35.138 1.00 . ? -30 DC J O2 -30 DC J O2 6 6
ATOM 107050 N N3 . DC J 6 44 ? 21.182 -6.131 -34.687 1.00 . ? -30 DC J N3 -30 DC J N3 6 6
ATOM 107051 C C4 . DC J 6 44 ? 19.931 -6.132 -35.154 1.00 . ? -30 DC J C4 -30 DC J C4 6 6
ATOM 107052 N N4 . DC J 6 44 ? 18.935 -6.263 -34.274 1.00 . ? -30 DC J N4 -30 DC J N4 6 6
ATOM 107053 C C5 . DC J 6 44 ? 19.647 -6.000 -36.545 1.00 . ? -30 DC J C5 -30 DC J C5 6 6
ATOM 107054 C C6 . DC J 6 44 ? 20.688 -5.873 -37.378 1.00 . ? -30 DC J C6 -30 DC J C6 6 6
ATOM 107055 H "H5'" . DC J 6 44 ? 22.535 -8.107 -41.302 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 6 6
ATOM 107056 H "H5''" . DC J 6 44 ? 21.295 -7.005 -40.675 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 6 6
ATOM 107057 H "H4'" . DC J 6 44 ? 24.154 -6.196 -40.496 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 6 6
ATOM 107058 H "H3'" . DC J 6 44 ? 22.997 -8.421 -38.846 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 6 6
ATOM 107059 H "H1'" . DC J 6 44 ? 23.581 -4.752 -37.614 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 6 6
ATOM 107060 H H41 . DC J 6 44 ? 17.974 -6.269 -34.591 1.00 . ? -30 DC J H41 -30 DC J H41 6 6
ATOM 107061 H H42 . DC J 6 44 ? 19.140 -6.371 -33.287 1.00 . ? -30 DC J H42 -30 DC J H42 6 6
ATOM 107062 H H5 . DC J 6 44 ? 18.622 -6.002 -36.916 1.00 . ? -30 DC J H5 -30 DC J H5 6 6
ATOM 107063 H H6 . DC J 6 44 ? 20.506 -5.775 -38.447 1.00 . ? -30 DC J H6 -30 DC J H6 6 6
ATOM 107064 O OP3 . DT J 6 45 ? 23.462 -10.399 -39.404 1.00 . ? -29 DT J OP3 -29 DT J O1P 6 6
ATOM 107065 P P . DT J 6 45 ? 24.839 -9.949 -39.710 1.00 . ? -29 DT J P -29 DT J P 6 6
ATOM 107066 O OP1 . DT J 6 45 ? 25.450 -10.290 -41.016 1.00 . ? -29 DT J OP1 -29 DT J O2P 6 6
ATOM 107067 O "O5'" . DT J 6 45 ? 25.807 -10.491 -38.570 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 6 6
ATOM 107068 C "C5'" . DT J 6 45 ? 26.181 -9.661 -37.474 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 6 6
ATOM 107069 C "C4'" . DT J 6 45 ? 25.827 -10.334 -36.170 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 6 6
ATOM 107070 O "O4'" . DT J 6 45 ? 24.582 -9.760 -35.672 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 6 6
ATOM 107071 C "C3'" . DT J 6 45 ? 25.565 -11.836 -36.271 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 6 6
ATOM 107072 O "O3'" . DT J 6 45 ? 25.990 -12.520 -35.098 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 6 6
ATOM 107073 C "C2'" . DT J 6 45 ? 24.055 -11.899 -36.435 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 6 6
ATOM 107074 C "C1'" . DT J 6 45 ? 23.640 -10.792 -35.475 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 6 6
ATOM 107075 N N1 . DT J 6 45 ? 22.285 -10.255 -35.691 1.00 . ? -29 DT J N1 -29 DT J N1 6 6
ATOM 107076 C C2 . DT J 6 45 ? 21.581 -9.821 -34.591 1.00 . ? -29 DT J C2 -29 DT J C2 6 6
ATOM 107077 O O2 . DT J 6 45 ? 22.039 -9.832 -33.459 1.00 . ? -29 DT J O2 -29 DT J O2 6 6
ATOM 107078 N N3 . DT J 6 45 ? 20.318 -9.368 -34.863 1.00 . ? -29 DT J N3 -29 DT J N3 6 6
ATOM 107079 C C4 . DT J 6 45 ? 19.707 -9.298 -36.096 1.00 . ? -29 DT J C4 -29 DT J C4 6 6
ATOM 107080 O O4 . DT J 6 45 ? 18.552 -8.891 -36.185 1.00 . ? -29 DT J O4 -29 DT J O4 6 6
ATOM 107081 C C5 . DT J 6 45 ? 20.507 -9.751 -37.206 1.00 . ? -29 DT J C5 -29 DT J C5 6 6
ATOM 107082 C C7 . DT J 6 45 ? 19.932 -9.674 -38.583 1.00 . ? -29 DT J C7 -29 DT J C7 6 6
ATOM 107083 C C6 . DT J 6 45 ? 21.744 -10.204 -36.959 1.00 . ? -29 DT J C6 -29 DT J C6 6 6
ATOM 107084 H "H5'" . DT J 6 45 ? 25.656 -8.708 -37.540 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 6 6
ATOM 107085 H "H5''" . DT J 6 45 ? 27.254 -9.477 -37.499 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 6 6
ATOM 107086 H "H4'" . DT J 6 45 ? 26.673 -10.206 -35.491 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 6 6
ATOM 107087 H "H3'" . DT J 6 45 ? 26.104 -12.288 -37.101 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 6 6
ATOM 107088 H "H1'" . DT J 6 45 ? 23.722 -11.103 -34.431 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 6 6
ATOM 107089 H H3 . DT J 6 45 ? 19.775 -9.051 -34.069 1.00 . ? -29 DT J H3 -29 DT J H3 6 6
ATOM 107090 H H71 . DT J 6 45 ? 20.258 -10.714 -38.579 1.00 . ? -29 DT J H71 -29 DT J H71 6 6
ATOM 107091 H H72 . DT J 6 45 ? 19.058 -10.144 -39.033 1.00 . ? -29 DT J H72 -29 DT J H72 6 6
ATOM 107092 H H73 . DT J 6 45 ? 19.143 -9.167 -38.026 1.00 . ? -29 DT J H73 -29 DT J H73 6 6
ATOM 107093 H H6 . DT J 6 45 ? 22.350 -10.545 -37.798 1.00 . ? -29 DT J H6 -29 DT J H6 6 6
ATOM 107094 O OP3 . DG J 6 46 ? 28.401 -11.929 -35.330 1.00 . ? -28 DG J OP3 -28 DG J O1P 6 6
ATOM 107095 P P . DG J 6 46 ? 27.496 -13.055 -34.993 1.00 . ? -28 DG J P -28 DG J P 6 6
ATOM 107096 O OP1 . DG J 6 46 ? 27.572 -14.314 -35.773 1.00 . ? -28 DG J OP1 -28 DG J O2P 6 6
ATOM 107097 O "O5'" . DG J 6 46 ? 27.671 -13.400 -33.450 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 6 6
ATOM 107098 C "C5'" . DG J 6 46 ? 28.310 -12.485 -32.562 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 6 6
ATOM 107099 C "C4'" . DG J 6 46 ? 27.769 -12.653 -31.160 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 6 6
ATOM 107100 O "O4'" . DG J 6 46 ? 26.403 -12.139 -31.115 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 6 6
ATOM 107101 C "C3'" . DG J 6 46 ? 27.654 -14.094 -30.677 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 6 6
ATOM 107102 O "O3'" . DG J 6 46 ? 27.776 -14.180 -29.261 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 6 6
ATOM 107103 C "C2'" . DG J 6 46 ? 26.262 -14.473 -31.155 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 6 6
ATOM 107104 C "C1'" . DG J 6 46 ? 25.511 -13.194 -30.811 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 6 6
ATOM 107105 N N9 . DG J 6 46 ? 24.278 -12.996 -31.562 1.00 . ? -28 DG J N9 -28 DG J N9 6 6
ATOM 107106 C C8 . DG J 6 46 ? 24.122 -13.040 -32.925 1.00 . ? -28 DG J C8 -28 DG J C8 6 6
ATOM 107107 N N7 . DG J 6 46 ? 22.893 -12.829 -33.309 1.00 . ? -28 DG J N7 -28 DG J N7 6 6
ATOM 107108 C C5 . DG J 6 46 ? 22.194 -12.628 -32.128 1.00 . ? -28 DG J C5 -28 DG J C5 6 6
ATOM 107109 C C6 . DG J 6 46 ? 20.820 -12.348 -31.911 1.00 . ? -28 DG J C6 -28 DG J C6 6 6
ATOM 107110 O O6 . DG J 6 46 ? 19.917 -12.214 -32.751 1.00 . ? -28 DG J O6 -28 DG J O6 6 6
ATOM 107111 N N1 . DG J 6 46 ? 20.533 -12.220 -30.557 1.00 . ? -28 DG J N1 -28 DG J N1 6 6
ATOM 107112 C C2 . DG J 6 46 ? 21.450 -12.340 -29.540 1.00 . ? -28 DG J C2 -28 DG J C2 6 6
ATOM 107113 N N2 . DG J 6 46 ? 20.981 -12.183 -28.295 1.00 . ? -28 DG J N2 -28 DG J N2 6 6
ATOM 107114 N N3 . DG J 6 46 ? 22.736 -12.596 -29.729 1.00 . ? -28 DG J N3 -28 DG J N3 6 6
ATOM 107115 C C4 . DG J 6 46 ? 23.035 -12.728 -31.039 1.00 . ? -28 DG J C4 -28 DG J C4 6 6
ATOM 107116 H "H5'" . DG J 6 46 ? 28.131 -11.462 -32.896 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 6 6
ATOM 107117 H "H5''" . DG J 6 46 ? 29.382 -12.671 -32.551 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 6 6
ATOM 107118 H "H4'" . DG J 6 46 ? 28.450 -12.144 -30.479 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 6 6
ATOM 107119 H "H3'" . DG J 6 46 ? 28.435 -14.729 -31.093 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 6 6
ATOM 107120 H "H1'" . DG J 6 46 ? 25.281 -13.124 -29.746 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 6 6
ATOM 107121 H H8 . DG J 6 46 ? 24.937 -13.226 -33.610 1.00 . ? -28 DG J H8 -28 DG J H8 6 6
ATOM 107122 H H1 . DG J 6 46 ? 19.569 -12.020 -30.317 1.00 . ? -28 DG J H1 -28 DG J H1 6 6
ATOM 107123 H H21 . DG J 6 46 ? 21.602 -12.258 -27.501 1.00 . ? -28 DG J H21 -28 DG J H21 6 6
ATOM 107124 H H22 . DG J 6 46 ? 19.995 -12.000 -28.139 1.00 . ? -28 DG J H22 -28 DG J H22 6 6
ATOM 107125 O OP3 . DC J 6 47 ? 29.269 -14.976 -27.430 1.00 . ? -27 DC J OP3 -27 DC J O1P 6 6
ATOM 107126 P P . DC J 6 47 ? 28.494 -15.454 -28.599 1.00 . ? -27 DC J P -27 DC J P 6 6
ATOM 107127 O OP1 . DC J 6 47 ? 29.183 -16.211 -29.672 1.00 . ? -27 DC J OP1 -27 DC J O2P 6 6
ATOM 107128 O "O5'" . DC J 6 47 ? 27.290 -16.341 -28.055 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 6 6
ATOM 107129 C "C5'" . DC J 6 47 ? 26.160 -15.738 -27.431 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 6 6
ATOM 107130 C "C4'" . DC J 6 47 ? 25.024 -16.730 -27.346 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 6 6
ATOM 107131 O "O4'" . DC J 6 47 ? 24.028 -16.386 -28.352 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 6 6
ATOM 107132 C "C3'" . DC J 6 47 ? 25.421 -18.179 -27.633 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 6 6
ATOM 107133 O "O3'" . DC J 6 47 ? 24.797 -19.107 -26.749 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 6 6
ATOM 107134 C "C2'" . DC J 6 47 ? 24.946 -18.394 -29.064 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 6 6
ATOM 107135 C "C1'" . DC J 6 47 ? 23.681 -17.546 -29.072 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 6 6
ATOM 107136 N N1 . DC J 6 47 ? 23.204 -17.154 -30.411 1.00 . ? -27 DC J N1 -27 DC J N1 6 6
ATOM 107137 C C2 . DC J 6 47 ? 22.035 -16.396 -30.520 1.00 . ? -27 DC J C2 -27 DC J C2 6 6
ATOM 107138 O O2 . DC J 6 47 ? 21.430 -16.072 -29.491 1.00 . ? -27 DC J O2 -27 DC J O2 6 6
ATOM 107139 N N3 . DC J 6 47 ? 21.590 -16.036 -31.747 1.00 . ? -27 DC J N3 -27 DC J N3 6 6
ATOM 107140 C C4 . DC J 6 47 ? 22.265 -16.407 -32.837 1.00 . ? -27 DC J C4 -27 DC J C4 6 6
ATOM 107141 N N4 . DC J 6 47 ? 21.788 -16.033 -34.027 1.00 . ? -27 DC J N4 -27 DC J N4 6 6
ATOM 107142 C C5 . DC J 6 47 ? 23.461 -17.179 -32.756 1.00 . ? -27 DC J C5 -27 DC J C5 6 6
ATOM 107143 C C6 . DC J 6 47 ? 23.890 -17.525 -31.535 1.00 . ? -27 DC J C6 -27 DC J C6 6 6
ATOM 107144 H "H5'" . DC J 6 47 ? 25.840 -14.869 -28.010 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 6 6
ATOM 107145 H "H5''" . DC J 6 47 ? 26.425 -15.415 -26.425 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 6 6
ATOM 107146 H "H4'" . DC J 6 47 ? 24.641 -16.705 -26.324 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 6 6
ATOM 107147 H "H3'" . DC J 6 47 ? 26.492 -18.331 -27.521 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 6 6
ATOM 107148 H "H1'" . DC J 6 47 ? 22.857 -18.023 -28.537 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 6 6
ATOM 107149 H H41 . DC J 6 47 ? 22.278 -16.300 -34.871 1.00 . ? -27 DC J H41 -27 DC J H41 6 6
ATOM 107150 H H42 . DC J 6 47 ? 20.944 -15.481 -34.089 1.00 . ? -27 DC J H42 -27 DC J H42 6 6
ATOM 107151 H H5 . DC J 6 47 ? 24.004 -17.478 -33.653 1.00 . ? -27 DC J H5 -27 DC J H5 6 6
ATOM 107152 H H6 . DC J 6 47 ? 24.804 -18.112 -31.437 1.00 . ? -27 DC J H6 -27 DC J H6 6 6
ATOM 107153 O OP3 . DT J 6 48 ? 25.732 -17.842 -24.802 1.00 . ? -26 DT J OP3 -26 DT J O1P 6 6
ATOM 107154 P P . DT J 6 48 ? 24.624 -18.745 -25.195 1.00 . ? -26 DT J P -26 DT J P 6 6
ATOM 107155 O OP1 . DT J 6 48 ? 24.429 -20.019 -24.461 1.00 . ? -26 DT J OP1 -26 DT J O2P 6 6
ATOM 107156 O "O5'" . DT J 6 48 ? 23.257 -17.932 -25.140 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 6 6
ATOM 107157 C "C5'" . DT J 6 48 ? 22.913 -17.151 -23.999 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 6 6
ATOM 107158 C "C4'" . DT J 6 48 ? 21.443 -16.800 -24.031 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 6 6
ATOM 107159 O "O4'" . DT J 6 48 ? 20.989 -16.811 -25.419 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 6 6
ATOM 107160 C "C3'" . DT J 6 48 ? 20.525 -17.785 -23.308 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 6 6
ATOM 107161 O "O3'" . DT J 6 48 ? 19.392 -17.123 -22.748 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 6 6
ATOM 107162 C "C2'" . DT J 6 48 ? 20.134 -18.736 -24.428 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 6 6
ATOM 107163 C "C1'" . DT J 6 48 ? 19.932 -17.737 -25.557 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 6 6
ATOM 107164 N N1 . DT J 6 48 ? 19.969 -18.314 -26.910 1.00 . ? -26 DT J N1 -26 DT J N1 6 6
ATOM 107165 C C2 . DT J 6 48 ? 18.992 -17.925 -27.796 1.00 . ? -26 DT J C2 -26 DT J C2 6 6
ATOM 107166 O O2 . DT J 6 48 ? 18.106 -17.138 -27.504 1.00 . ? -26 DT J O2 -26 DT J O2 6 6
ATOM 107167 N N3 . DT J 6 48 ? 19.087 -18.494 -29.038 1.00 . ? -26 DT J N3 -26 DT J N3 6 6
ATOM 107168 C C4 . DT J 6 48 ? 20.038 -19.394 -29.471 1.00 . ? -26 DT J C4 -26 DT J C4 6 6
ATOM 107169 O O4 . DT J 6 48 ? 20.018 -19.795 -30.632 1.00 . ? -26 DT J O4 -26 DT J O4 6 6
ATOM 107170 C C5 . DT J 6 48 ? 21.025 -19.768 -28.485 1.00 . ? -26 DT J C5 -26 DT J C5 6 6
ATOM 107171 C C7 . DT J 6 48 ? 22.044 -20.801 -28.846 1.00 . ? -26 DT J C7 -26 DT J C7 6 6
ATOM 107172 C C6 . DT J 6 48 ? 20.951 -19.212 -27.267 1.00 . ? -26 DT J C6 -26 DT J C6 6 6
ATOM 107173 H "H5'" . DT J 6 48 ? 23.501 -16.232 -23.990 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 6 6
ATOM 107174 H "H5''" . DT J 6 48 ? 23.124 -17.714 -23.091 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 6 6
ATOM 107175 H "H4'" . DT J 6 48 ? 21.321 -15.835 -23.539 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 6 6
ATOM 107176 H "H3'" . DT J 6 48 ? 21.029 -18.284 -22.482 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 6 6
ATOM 107177 H "H1'" . DT J 6 48 ? 19.002 -17.178 -25.450 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 6 6
ATOM 107178 H H3 . DT J 6 48 ? 18.372 -18.230 -29.705 1.00 . ? -26 DT J H3 -26 DT J H3 6 6
ATOM 107179 H H71 . DT J 6 48 ? 22.785 -20.365 -29.513 1.00 . ? -26 DT J H71 -26 DT J H71 6 6
ATOM 107180 H H72 . DT J 6 48 ? 22.535 -21.159 -27.940 1.00 . ? -26 DT J H72 -26 DT J H72 6 6
ATOM 107181 H H73 . DT J 6 48 ? 21.552 -21.637 -29.346 1.00 . ? -26 DT J H73 -26 DT J H73 6 6
ATOM 107182 H H6 . DT J 6 48 ? 21.705 -19.480 -26.526 1.00 . ? -26 DT J H6 -26 DT J H6 6 6
ATOM 107183 O OP3 . DC J 6 49 ? 18.253 -16.590 -20.605 1.00 . ? -25 DC J OP3 -25 DC J O1P 6 6
ATOM 107184 P P . DC J 6 49 ? 18.668 -17.735 -21.452 1.00 . ? -25 DC J P -25 DC J P 6 6
ATOM 107185 O OP1 . DC J 6 49 ? 19.532 -18.794 -20.876 1.00 . ? -25 DC J OP1 -25 DC J O2P 6 6
ATOM 107186 O "O5'" . DC J 6 49 ? 17.347 -18.414 -22.023 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 6 6
ATOM 107187 C "C5'" . DC J 6 49 ? 16.599 -17.790 -23.064 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 6 6
ATOM 107188 C "C4'" . DC J 6 49 ? 15.618 -18.771 -23.671 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 6 6
ATOM 107189 O "O4'" . DC J 6 49 ? 16.208 -19.345 -24.877 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 6 6
ATOM 107190 C "C3'" . DC J 6 49 ? 15.255 -19.972 -22.792 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 6 6
ATOM 107191 O "O3'" . DC J 6 49 ? 13.889 -20.351 -22.929 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 6 6
ATOM 107192 C "C2'" . DC J 6 49 ? 16.162 -21.068 -23.335 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 6 6
ATOM 107193 C "C1'" . DC J 6 49 ? 16.090 -20.749 -24.820 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 6 6
ATOM 107194 N N1 . DC J 6 49 ? 17.143 -21.359 -25.652 1.00 . ? -25 DC J N1 -25 DC J N1 6 6
ATOM 107195 C C2 . DC J 6 49 ? 17.026 -21.290 -27.040 1.00 . ? -25 DC J C2 -25 DC J C2 6 6
ATOM 107196 O O2 . DC J 6 49 ? 16.052 -20.700 -27.531 1.00 . ? -25 DC J O2 -25 DC J O2 6 6
ATOM 107197 N N3 . DC J 6 49 ? 17.974 -21.865 -27.816 1.00 . ? -25 DC J N3 -25 DC J N3 6 6
ATOM 107198 C C4 . DC J 6 49 ? 19.010 -22.488 -27.251 1.00 . ? -25 DC J C4 -25 DC J C4 6 6
ATOM 107199 N N4 . DC J 6 49 ? 19.916 -23.049 -28.059 1.00 . ? -25 DC J N4 -25 DC J N4 6 6
ATOM 107200 C C5 . DC J 6 49 ? 19.162 -22.566 -25.834 1.00 . ? -25 DC J C5 -25 DC J C5 6 6
ATOM 107201 C C6 . DC J 6 49 ? 18.212 -21.993 -25.080 1.00 . ? -25 DC J C6 -25 DC J C6 6 6
ATOM 107202 H "H5'" . DC J 6 49 ? 17.278 -17.435 -23.840 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 6 6
ATOM 107203 H "H5''" . DC J 6 49 ? 16.048 -16.941 -22.663 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 6 6
ATOM 107204 H "H4'" . DC J 6 49 ? 14.688 -18.230 -23.856 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 6 6
ATOM 107205 H "H3'" . DC J 6 49 ? 15.417 -19.770 -21.734 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 6 6
ATOM 107206 H "H1'" . DC J 6 49 ? 15.120 -21.003 -25.251 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 6 6
ATOM 107207 H H41 . DC J 6 49 ? 20.711 -23.530 -27.661 1.00 . ? -25 DC J H41 -25 DC J H41 6 6
ATOM 107208 H H42 . DC J 6 49 ? 19.805 -23.000 -29.066 1.00 . ? -25 DC J H42 -25 DC J H42 6 6
ATOM 107209 H H5 . DC J 6 49 ? 20.016 -23.068 -25.382 1.00 . ? -25 DC J H5 -25 DC J H5 6 6
ATOM 107210 H H6 . DC J 6 49 ? 18.296 -22.032 -23.995 1.00 . ? -25 DC J H6 -25 DC J H6 6 6
ATOM 107211 O OP3 . DC J 6 50 ? 13.143 -17.953 -22.806 1.00 . ? -24 DC J OP3 -24 DC J O1P 6 6
ATOM 107212 P P . DC J 6 50 ? 12.722 -19.338 -22.493 1.00 . ? -24 DC J P -24 DC J P 6 6
ATOM 107213 O OP1 . DC J 6 50 ? 12.315 -19.685 -21.109 1.00 . ? -24 DC J OP1 -24 DC J O2P 6 6
ATOM 107214 O "O5'" . DC J 6 50 ? 11.519 -19.711 -23.467 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 6 6
ATOM 107215 C "C5'" . DC J 6 50 ? 10.880 -18.709 -24.252 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 6 6
ATOM 107216 C "C4'" . DC J 6 50 ? 10.401 -19.292 -25.563 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 6 6
ATOM 107217 O "O4'" . DC J 6 50 ? 11.518 -19.968 -26.215 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 6 6
ATOM 107218 C "C3'" . DC J 6 50 ? 9.300 -20.349 -25.448 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 6 6
ATOM 107219 O "O3'" . DC J 6 50 ? 8.367 -20.239 -26.520 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 6 6
ATOM 107220 C "C2'" . DC J 6 50 ? 10.079 -21.655 -25.504 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 6 6
ATOM 107221 C "C1'" . DC J 6 50 ? 11.141 -21.291 -26.531 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 6 6
ATOM 107222 N N1 . DC J 6 50 ? 12.337 -22.143 -26.510 1.00 . ? -24 DC J N1 -24 DC J N1 6 6
ATOM 107223 C C2 . DC J 6 50 ? 12.903 -22.528 -27.723 1.00 . ? -24 DC J C2 -24 DC J C2 6 6
ATOM 107224 O O2 . DC J 6 50 ? 12.384 -22.137 -28.779 1.00 . ? -24 DC J O2 -24 DC J O2 6 6
ATOM 107225 N N3 . DC J 6 50 ? 14.003 -23.316 -27.720 1.00 . ? -24 DC J N3 -24 DC J N3 6 6
ATOM 107226 C C4 . DC J 6 50 ? 14.534 -23.715 -26.563 1.00 . ? -24 DC J C4 -24 DC J C4 6 6
ATOM 107227 N N4 . DC J 6 50 ? 15.620 -24.490 -26.611 1.00 . ? -24 DC J N4 -24 DC J N4 6 6
ATOM 107228 C C5 . DC J 6 50 ? 13.975 -23.336 -25.307 1.00 . ? -24 DC J C5 -24 DC J C5 6 6
ATOM 107229 C C6 . DC J 6 50 ? 12.888 -22.555 -25.329 1.00 . ? -24 DC J C6 -24 DC J C6 6 6
ATOM 107230 H "H5'" . DC J 6 50 ? 11.582 -17.899 -24.456 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 6 6
ATOM 107231 H "H5''" . DC J 6 50 ? 10.024 -18.308 -23.711 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 6 6
ATOM 107232 H "H4'" . DC J 6 50 ? 9.986 -18.472 -26.152 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 6 6
ATOM 107233 H "H3'" . DC J 6 50 ? 8.723 -20.239 -24.530 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 6 6
ATOM 107234 H "H1'" . DC J 6 50 ? 10.746 -21.280 -27.550 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 6 6
ATOM 107235 H H41 . DC J 6 50 ? 16.054 -24.815 -25.756 1.00 . ? -24 DC J H41 -24 DC J H41 6 6
ATOM 107236 H H42 . DC J 6 50 ? 16.013 -24.749 -27.509 1.00 . ? -24 DC J H42 -24 DC J H42 6 6
ATOM 107237 H H5 . DC J 6 50 ? 14.418 -23.667 -24.366 1.00 . ? -24 DC J H5 -24 DC J H5 6 6
ATOM 107238 H H6 . DC J 6 50 ? 12.434 -22.245 -24.388 1.00 . ? -24 DC J H6 -24 DC J H6 6 6
ATOM 107239 O OP3 . DA J 6 51 ? 6.944 -21.814 -25.199 1.00 . ? -23 DA J OP3 -23 DA J O1P 6 6
ATOM 107240 P P . DA J 6 51 ? 6.940 -20.967 -26.414 1.00 . ? -23 DA J P -23 DA J P 6 6
ATOM 107241 O OP1 . DA J 6 51 ? 5.878 -19.954 -26.593 1.00 . ? -23 DA J OP1 -23 DA J O2P 6 6
ATOM 107242 O "O5'" . DA J 6 51 ? 6.908 -21.938 -27.674 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 6 6
ATOM 107243 C "C5'" . DA J 6 51 ? 7.648 -21.629 -28.852 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 6 6
ATOM 107244 C "C4'" . DA J 6 51 ? 7.642 -22.808 -29.795 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 6 6
ATOM 107245 O "O4'" . DA J 6 51 ? 8.936 -23.478 -29.713 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 6 6
ATOM 107246 C "C3'" . DA J 6 51 ? 6.610 -23.884 -29.472 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 6 6
ATOM 107247 O "O3'" . DA J 6 51 ? 6.116 -24.501 -30.654 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 6 6
ATOM 107248 C "C2'" . DA J 6 51 ? 7.403 -24.851 -28.605 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 6 6
ATOM 107249 C "C1'" . DA J 6 51 ? 8.745 -24.823 -29.322 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 6 6
ATOM 107250 N N9 . DA J 6 51 ? 9.876 -25.252 -28.497 1.00 . ? -23 DA J N9 -23 DA J N9 6 6
ATOM 107251 C C8 . DA J 6 51 ? 10.057 -25.062 -27.147 1.00 . ? -23 DA J C8 -23 DA J C8 6 6
ATOM 107252 N N7 . DA J 6 51 ? 11.167 -25.585 -26.683 1.00 . ? -23 DA J N7 -23 DA J N7 6 6
ATOM 107253 C C5 . DA J 6 51 ? 11.760 -26.152 -27.802 1.00 . ? -23 DA J C5 -23 DA J C5 6 6
ATOM 107254 C C6 . DA J 6 51 ? 12.958 -26.858 -27.974 1.00 . ? -23 DA J C6 -23 DA J C6 6 6
ATOM 107255 N N6 . DA J 6 51 ? 13.804 -27.127 -26.979 1.00 . ? -23 DA J N6 -23 DA J N6 6 6
ATOM 107256 N N1 . DA J 6 51 ? 13.260 -27.287 -29.217 1.00 . ? -23 DA J N1 -23 DA J N1 6 6
ATOM 107257 C C2 . DA J 6 51 ? 12.405 -27.021 -30.214 1.00 . ? -23 DA J C2 -23 DA J C2 6 6
ATOM 107258 N N3 . DA J 6 51 ? 11.246 -26.366 -30.177 1.00 . ? -23 DA J N3 -23 DA J N3 6 6
ATOM 107259 C C4 . DA J 6 51 ? 10.978 -25.952 -28.927 1.00 . ? -23 DA J C4 -23 DA J C4 6 6
ATOM 107260 H "H5'" . DA J 6 51 ? 8.678 -21.389 -28.586 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 6 6
ATOM 107261 H "H5''" . DA J 6 51 ? 7.203 -20.771 -29.354 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 6 6
ATOM 107262 H "H4'" . DA J 6 51 ? 7.406 -22.433 -30.792 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 6 6
ATOM 107263 H "H3'" . DA J 6 51 ? 5.741 -23.473 -28.959 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 6 6
ATOM 107264 H "H1'" . DA J 6 51 ? 8.738 -25.423 -30.234 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 6 6
ATOM 107265 H H8 . DA J 6 51 ? 9.355 -24.523 -26.526 1.00 . ? -23 DA J H8 -23 DA J H8 6 6
ATOM 107266 H H61 . DA J 6 51 ? 13.593 -26.813 -26.039 1.00 . ? -23 DA J H61 -23 DA J H61 6 6
ATOM 107267 H H62 . DA J 6 51 ? 14.654 -27.646 -27.155 1.00 . ? -23 DA J H62 -23 DA J H62 6 6
ATOM 107268 H H2 . DA J 6 51 ? 12.700 -27.396 -31.195 1.00 . ? -23 DA J H2 -23 DA J H2 6 6
ATOM 107269 O OP3 . DT J 6 52 ? 4.050 -25.065 -31.934 1.00 . ? -22 DT J OP3 -22 DT J O1P 6 6
ATOM 107270 P P . DT J 6 52 ? 4.708 -25.265 -30.621 1.00 . ? -22 DT J P -22 DT J P 6 6
ATOM 107271 O OP1 . DT J 6 52 ? 3.994 -24.869 -29.382 1.00 . ? -22 DT J OP1 -22 DT J O2P 6 6
ATOM 107272 O "O5'" . DT J 6 52 ? 5.113 -26.799 -30.501 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 6 6
ATOM 107273 C "C5'" . DT J 6 52 ? 4.992 -27.672 -31.619 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 6 6
ATOM 107274 C "C4'" . DT J 6 52 ? 6.334 -28.280 -31.961 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 6 6
ATOM 107275 O "O4'" . DT J 6 52 ? 7.323 -27.909 -30.980 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 6 6
ATOM 107276 C "C3'" . DT J 6 52 ? 6.394 -29.799 -31.925 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 6 6
ATOM 107277 O "O3'" . DT J 6 52 ? 5.917 -30.365 -33.138 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 6 6
ATOM 107278 C "C2'" . DT J 6 52 ? 7.880 -30.104 -31.700 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 6 6
ATOM 107279 C "C1'" . DT J 6 52 ? 8.414 -28.794 -31.107 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 6 6
ATOM 107280 N N1 . DT J 6 52 ? 9.045 -28.964 -29.787 1.00 . ? -22 DT J N1 -22 DT J N1 6 6
ATOM 107281 C C2 . DT J 6 52 ? 10.277 -29.578 -29.730 1.00 . ? -22 DT J C2 -22 DT J C2 6 6
ATOM 107282 O O2 . DT J 6 52 ? 10.868 -29.980 -30.720 1.00 . ? -22 DT J O2 -22 DT J O2 6 6
ATOM 107283 N N3 . DT J 6 52 ? 10.797 -29.702 -28.467 1.00 . ? -22 DT J N3 -22 DT J N3 6 6
ATOM 107284 C C4 . DT J 6 52 ? 10.224 -29.281 -27.285 1.00 . ? -22 DT J C4 -22 DT J C4 6 6
ATOM 107285 O O4 . DT J 6 52 ? 10.820 -29.444 -26.223 1.00 . ? -22 DT J O4 -22 DT J O4 6 6
ATOM 107286 C C5 . DT J 6 52 ? 8.932 -28.646 -27.420 1.00 . ? -22 DT J C5 -22 DT J C5 6 6
ATOM 107287 C C7 . DT J 6 52 ? 8.238 -28.150 -26.192 1.00 . ? -22 DT J C7 -22 DT J C7 6 6
ATOM 107288 C C6 . DT J 6 52 ? 8.410 -28.519 -28.648 1.00 . ? -22 DT J C6 -22 DT J C6 6 6
ATOM 107289 H "H5'" . DT J 6 52 ? 4.622 -27.113 -32.480 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 6 6
ATOM 107290 H "H5''" . DT J 6 52 ? 4.289 -28.471 -31.387 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 6 6
ATOM 107291 H "H4'" . DT J 6 52 ? 6.588 -27.975 -32.977 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 6 6
ATOM 107292 H "H3'" . DT J 6 52 ? 5.760 -30.206 -31.137 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 6 6
ATOM 107293 H "H1'" . DT J 6 52 ? 9.140 -28.313 -31.764 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 6 6
ATOM 107294 H H3 . DT J 6 52 ? 11.694 -30.164 -28.380 1.00 . ? -22 DT J H3 -22 DT J H3 6 6
ATOM 107295 H H71 . DT J 6 52 ? 8.967 -28.014 -25.394 1.00 . ? -22 DT J H71 -22 DT J H71 6 6
ATOM 107296 H H72 . DT J 6 52 ? 7.753 -27.199 -26.407 1.00 . ? -22 DT J H72 -22 DT J H72 6 6
ATOM 107297 H H73 . DT J 6 52 ? 7.489 -28.876 -25.879 1.00 . ? -22 DT J H73 -22 DT J H73 6 6
ATOM 107298 H H6 . DT J 6 52 ? 7.437 -28.036 -28.752 1.00 . ? -22 DT J H6 -22 DT J H6 6 6
ATOM 107299 O OP3 . DC J 6 53 ? 4.156 -31.663 -34.332 1.00 . ? -21 DC J OP3 -21 DC J O1P 6 6
ATOM 107300 P P . DC J 6 53 ? 4.953 -31.644 -33.086 1.00 . ? -21 DC J P -21 DC J P 6 6
ATOM 107301 O OP1 . DC J 6 53 ? 4.258 -31.634 -31.780 1.00 . ? -21 DC J OP1 -21 DC J O2P 6 6
ATOM 107302 O "O5'" . DC J 6 53 ? 5.953 -32.880 -33.125 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 6 6
ATOM 107303 C "C5'" . DC J 6 53 ? 7.112 -32.846 -33.950 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 6 6
ATOM 107304 C "C4'" . DC J 6 53 ? 8.185 -33.735 -33.376 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 6 6
ATOM 107305 O "O4'" . DC J 6 53 ? 8.696 -33.125 -32.155 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 6 6
ATOM 107306 C "C3'" . DC J 6 53 ? 7.719 -35.138 -32.977 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 6 6
ATOM 107307 O "O3'" . DC J 6 53 ? 8.635 -36.125 -33.437 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 6 6
ATOM 107308 C "C2'" . DC J 6 53 ? 7.663 -35.077 -31.454 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 6 6
ATOM 107309 C "C1'" . DC J 6 53 ? 8.812 -34.120 -31.169 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 6 6
ATOM 107310 N N1 . DC J 6 53 ? 8.777 -33.494 -29.839 1.00 . ? -21 DC J N1 -21 DC J N1 6 6
ATOM 107311 C C2 . DC J 6 53 ? 9.967 -33.388 -29.120 1.00 . ? -21 DC J C2 -21 DC J C2 6 6
ATOM 107312 O O2 . DC J 6 53 ? 11.018 -33.785 -29.643 1.00 . ? -21 DC J O2 -21 DC J O2 6 6
ATOM 107313 N N3 . DC J 6 53 ? 9.948 -32.856 -27.876 1.00 . ? -21 DC J N3 -21 DC J N3 6 6
ATOM 107314 C C4 . DC J 6 53 ? 8.796 -32.433 -27.349 1.00 . ? -21 DC J C4 -21 DC J C4 6 6
ATOM 107315 N N4 . DC J 6 53 ? 8.821 -31.934 -26.110 1.00 . ? -21 DC J N4 -21 DC J N4 6 6
ATOM 107316 C C5 . DC J 6 53 ? 7.567 -32.508 -28.070 1.00 . ? -21 DC J C5 -21 DC J C5 6 6
ATOM 107317 C C6 . DC J 6 53 ? 7.605 -33.039 -29.301 1.00 . ? -21 DC J C6 -21 DC J C6 6 6
ATOM 107318 H "H5'" . DC J 6 53 ? 7.488 -31.823 -34.013 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 6 6
ATOM 107319 H "H5''" . DC J 6 53 ? 6.863 -33.195 -34.951 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 6 6
ATOM 107320 H "H4'" . DC J 6 53 ? 8.947 -33.867 -34.146 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 6 6
ATOM 107321 H "H3'" . DC J 6 53 ? 6.758 -35.388 -33.424 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 6 6
ATOM 107322 H "H1'" . DC J 6 53 ? 9.788 -34.591 -31.303 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 6 6
ATOM 107323 H H41 . DC J 6 53 ? 7.970 -31.606 -25.675 1.00 . ? -21 DC J H41 -21 DC J H41 6 6
ATOM 107324 H H42 . DC J 6 53 ? 9.696 -31.882 -25.606 1.00 . ? -21 DC J H42 -21 DC J H42 6 6
ATOM 107325 H H5 . DC J 6 53 ? 6.633 -32.150 -27.637 1.00 . ? -21 DC J H5 -21 DC J H5 6 6
ATOM 107326 H H6 . DC J 6 53 ? 6.684 -33.105 -29.882 1.00 . ? -21 DC J H6 -21 DC J H6 6 6
ATOM 107327 O OP3 . DA J 6 54 ? 8.036 -37.874 -35.103 1.00 . ? -20 DA J OP3 -20 DA J O1P 6 6
ATOM 107328 P P . DA J 6 54 ? 8.143 -37.638 -33.645 1.00 . ? -20 DA J P -20 DA J P 6 6
ATOM 107329 O OP1 . DA J 6 54 ? 6.961 -37.880 -32.779 1.00 . ? -20 DA J OP1 -20 DA J O2P 6 6
ATOM 107330 O "O5'" . DA J 6 54 ? 9.350 -38.507 -33.085 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 6 6
ATOM 107331 C "C5'" . DA J 6 54 ? 10.401 -37.895 -32.339 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 6 6
ATOM 107332 C "C4'" . DA J 6 54 ? 10.835 -38.803 -31.215 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 6 6
ATOM 107333 O "O4'" . DA J 6 54 ? 10.976 -38.006 -30.003 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 6 6
ATOM 107334 C "C3'" . DA J 6 54 ? 9.846 -39.915 -30.867 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 6 6
ATOM 107335 O "O3'" . DA J 6 54 ? 10.519 -41.135 -30.580 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 6 6
ATOM 107336 C "C2'" . DA J 6 54 ? 9.113 -39.359 -29.651 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 6 6
ATOM 107337 C "C1'" . DA J 6 54 ? 10.244 -38.610 -28.960 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 6 6
ATOM 107338 N N9 . DA J 6 54 ? 9.802 -37.573 -28.027 1.00 . ? -20 DA J N9 -20 DA J N9 6 6
ATOM 107339 C C8 . DA J 6 54 ? 8.777 -36.673 -28.191 1.00 . ? -20 DA J C8 -20 DA J C8 6 6
ATOM 107340 N N7 . DA J 6 54 ? 8.609 -35.871 -27.168 1.00 . ? -20 DA J N7 -20 DA J N7 6 6
ATOM 107341 C C5 . DA J 6 54 ? 9.593 -36.262 -26.272 1.00 . ? -20 DA J C5 -20 DA J C5 6 6
ATOM 107342 C C6 . DA J 6 54 ? 9.943 -35.796 -24.995 1.00 . ? -20 DA J C6 -20 DA J C6 6 6
ATOM 107343 N N6 . DA J 6 54 ? 9.311 -34.796 -24.376 1.00 . ? -20 DA J N6 -20 DA J N6 6 6
ATOM 107344 N N1 . DA J 6 54 ? 10.976 -36.399 -24.368 1.00 . ? -20 DA J N1 -20 DA J N1 6 6
ATOM 107345 C C2 . DA J 6 54 ? 11.608 -37.405 -24.993 1.00 . ? -20 DA J C2 -20 DA J C2 6 6
ATOM 107346 N N3 . DA J 6 54 ? 11.368 -37.935 -26.194 1.00 . ? -20 DA J N3 -20 DA J N3 6 6
ATOM 107347 C C4 . DA J 6 54 ? 10.337 -37.310 -26.788 1.00 . ? -20 DA J C4 -20 DA J C4 6 6
ATOM 107348 H "H5'" . DA J 6 54 ? 10.053 -36.949 -31.922 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 6 6
ATOM 107349 H "H5''" . DA J 6 54 ? 11.253 -37.703 -32.989 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 6 6
ATOM 107350 H "H4'" . DA J 6 54 ? 11.759 -39.291 -31.526 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 6 6
ATOM 107351 H "H3'" . DA J 6 54 ? 9.177 -40.131 -31.699 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 6 6
ATOM 107352 H "H1'" . DA J 6 54 ? 10.927 -39.280 -28.434 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 6 6
ATOM 107353 H H8 . DA J 6 54 ? 8.170 -36.624 -29.085 1.00 . ? -20 DA J H8 -20 DA J H8 6 6
ATOM 107354 H H61 . DA J 6 54 ? 8.537 -34.339 -24.837 1.00 . ? -20 DA J H61 -20 DA J H61 6 6
ATOM 107355 H H62 . DA J 6 54 ? 9.602 -34.495 -23.457 1.00 . ? -20 DA J H62 -20 DA J H62 6 6
ATOM 107356 H H2 . DA J 6 54 ? 12.437 -37.852 -24.442 1.00 . ? -20 DA J H2 -20 DA J H2 6 6
ATOM 107357 O OP3 . DA J 6 55 ? 8.311 -42.215 -31.010 1.00 . ? -19 DA J OP3 -19 DA J O1P 6 6
ATOM 107358 P P . DA J 6 55 ? 9.715 -42.521 -30.648 1.00 . ? -19 DA J P -19 DA J P 6 6
ATOM 107359 O OP1 . DA J 6 55 ? 10.490 -43.478 -31.475 1.00 . ? -19 DA J OP1 -19 DA J O2P 6 6
ATOM 107360 O "O5'" . DA J 6 55 ? 9.737 -43.036 -29.144 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 6 6
ATOM 107361 C "C5'" . DA J 6 55 ? 10.954 -43.063 -28.403 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 6 6
ATOM 107362 C "C4'" . DA J 6 55 ? 10.676 -43.417 -26.964 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 6 6
ATOM 107363 O "O4'" . DA J 6 55 ? 10.261 -42.211 -26.261 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 6 6
ATOM 107364 C "C3'" . DA J 6 55 ? 9.543 -44.420 -26.757 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 6 6
ATOM 107365 O "O3'" . DA J 6 55 ? 9.836 -45.311 -25.691 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 6 6
ATOM 107366 C "C2'" . DA J 6 55 ? 8.353 -43.529 -26.432 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 6 6
ATOM 107367 C "C1'" . DA J 6 55 ? 9.040 -42.453 -25.601 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 6 6
ATOM 107368 N N9 . DA J 6 55 ? 8.312 -41.191 -25.490 1.00 . ? -19 DA J N9 -19 DA J N9 6 6
ATOM 107369 C C8 . DA J 6 55 ? 7.271 -40.744 -26.266 1.00 . ? -19 DA J C8 -19 DA J C8 6 6
ATOM 107370 N N7 . DA J 6 55 ? 6.816 -39.566 -25.912 1.00 . ? -19 DA J N7 -19 DA J N7 6 6
ATOM 107371 C C5 . DA J 6 55 ? 7.616 -39.211 -24.835 1.00 . ? -19 DA J C5 -19 DA J C5 6 6
ATOM 107372 C C6 . DA J 6 55 ? 7.641 -38.070 -24.014 1.00 . ? -19 DA J C6 -19 DA J C6 6 6
ATOM 107373 N N6 . DA J 6 55 ? 6.807 -37.039 -24.154 1.00 . ? -19 DA J N6 -19 DA J N6 6 6
ATOM 107374 N N1 . DA J 6 55 ? 8.566 -38.025 -23.031 1.00 . ? -19 DA J N1 -19 DA J N1 6 6
ATOM 107375 C C2 . DA J 6 55 ? 9.402 -39.062 -22.889 1.00 . ? -19 DA J C2 -19 DA J C2 6 6
ATOM 107376 N N3 . DA J 6 55 ? 9.472 -40.191 -23.595 1.00 . ? -19 DA J N3 -19 DA J N3 6 6
ATOM 107377 C C4 . DA J 6 55 ? 8.542 -40.202 -24.564 1.00 . ? -19 DA J C4 -19 DA J C4 6 6
ATOM 107378 H "H5'" . DA J 6 55 ? 11.433 -42.085 -28.445 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 6 6
ATOM 107379 H "H5''" . DA J 6 55 ? 11.629 -43.807 -28.827 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 6 6
ATOM 107380 H "H4'" . DA J 6 55 ? 11.579 -43.872 -26.555 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 6 6
ATOM 107381 H "H3'" . DA J 6 55 ? 9.381 -45.041 -27.639 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 6 6
ATOM 107382 H "H1'" . DA J 6 55 ? 9.282 -42.802 -24.595 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 6 6
ATOM 107383 H H8 . DA J 6 55 ? 6.873 -41.306 -27.098 1.00 . ? -19 DA J H8 -19 DA J H8 6 6
ATOM 107384 H H61 . DA J 6 55 ? 6.109 -37.058 -24.884 1.00 . ? -19 DA J H61 -19 DA J H61 6 6
ATOM 107385 H H62 . DA J 6 55 ? 6.885 -36.242 -23.537 1.00 . ? -19 DA J H62 -19 DA J H62 6 6
ATOM 107386 H H2 . DA J 6 55 ? 10.130 -38.969 -22.084 1.00 . ? -19 DA J H2 -19 DA J H2 6 6
ATOM 107387 O OP3 . DA J 6 56 ? 10.399 -47.670 -25.182 1.00 . ? -18 DA J OP3 -18 DA J O1P 6 6
ATOM 107388 P P . DA J 6 56 ? 9.325 -46.828 -25.758 1.00 . ? -18 DA J P -18 DA J P 6 6
ATOM 107389 O OP1 . DA J 6 56 ? 8.835 -47.101 -27.130 1.00 . ? -18 DA J OP1 -18 DA J O2P 6 6
ATOM 107390 O "O5'" . DA J 6 56 ? 8.086 -46.861 -24.762 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 6 6
ATOM 107391 C "C5'" . DA J 6 56 ? 8.225 -47.401 -23.451 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 6 6
ATOM 107392 C "C4'" . DA J 6 56 ? 8.558 -46.304 -22.468 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 6 6
ATOM 107393 O "O4'" . DA J 6 56 ? 8.116 -45.046 -23.008 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 6 6
ATOM 107394 C "C3'" . DA J 6 56 ? 7.857 -46.400 -21.116 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 6 6
ATOM 107395 O "O3'" . DA J 6 56 ? 8.696 -47.022 -20.150 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 6 6
ATOM 107396 C "C2'" . DA J 6 56 ? 7.532 -44.947 -20.727 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 6 6
ATOM 107397 C "C1'" . DA J 6 56 ? 7.983 -44.141 -21.948 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 6 6
ATOM 107398 N N9 . DA J 6 56 ? 7.050 -43.089 -22.350 1.00 . ? -18 DA J N9 -18 DA J N9 6 6
ATOM 107399 C C8 . DA J 6 56 ? 6.139 -43.123 -23.377 1.00 . ? -18 DA J C8 -18 DA J C8 6 6
ATOM 107400 N N7 . DA J 6 56 ? 5.441 -42.021 -23.503 1.00 . ? -18 DA J N7 -18 DA J N7 6 6
ATOM 107401 C C5 . DA J 6 56 ? 5.925 -41.204 -22.491 1.00 . ? -18 DA J C5 -18 DA J C5 6 6
ATOM 107402 C C6 . DA J 6 56 ? 5.596 -39.895 -22.092 1.00 . ? -18 DA J C6 -18 DA J C6 6 6
ATOM 107403 N N6 . DA J 6 56 ? 4.668 -39.150 -22.691 1.00 . ? -18 DA J N6 -18 DA J N6 6 6
ATOM 107404 N N1 . DA J 6 56 ? 6.264 -39.373 -21.043 1.00 . ? -18 DA J N1 -18 DA J N1 6 6
ATOM 107405 C C2 . DA J 6 56 ? 7.199 -40.120 -20.442 1.00 . ? -18 DA J C2 -18 DA J C2 6 6
ATOM 107406 N N3 . DA J 6 56 ? 7.598 -41.361 -20.723 1.00 . ? -18 DA J N3 -18 DA J N3 6 6
ATOM 107407 C C4 . DA J 6 56 ? 6.914 -41.851 -21.770 1.00 . ? -18 DA J C4 -18 DA J C4 6 6
ATOM 107408 H "H5'" . DA J 6 56 ? 9.024 -48.144 -23.444 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 6 6
ATOM 107409 H "H5''" . DA J 6 56 ? 7.294 -47.878 -23.145 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 6 6
ATOM 107410 H "H4'" . DA J 6 56 ? 9.631 -46.344 -22.273 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 6 6
ATOM 107411 H "H3'" . DA J 6 56 ? 6.966 -47.024 -21.175 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 6 6
ATOM 107412 H "H1'" . DA J 6 56 ? 8.962 -43.684 -21.797 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 6 6
ATOM 107413 H H8 . DA J 6 56 ? 6.017 -43.977 -24.026 1.00 . ? -18 DA J H8 -18 DA J H8 6 6
ATOM 107414 H H61 . DA J 6 56 ? 4.161 -39.529 -23.478 1.00 . ? -18 DA J H61 -18 DA J H61 6 6
ATOM 107415 H H62 . DA J 6 56 ? 4.481 -38.210 -22.367 1.00 . ? -18 DA J H62 -18 DA J H62 6 6
ATOM 107416 H H2 . DA J 6 56 ? 7.710 -39.642 -19.606 1.00 . ? -18 DA J H2 -18 DA J H2 6 6
ATOM 107417 O OP3 . DA J 6 57 ? 6.920 -48.769 -20.022 1.00 . ? -17 DA J OP3 -17 DA J O1P 6 6
ATOM 107418 P P . DA J 6 57 ? 8.187 -48.337 -19.386 1.00 . ? -17 DA J P -17 DA J P 6 6
ATOM 107419 O OP1 . DA J 6 57 ? 9.326 -49.284 -19.307 1.00 . ? -17 DA J OP1 -17 DA J O2P 6 6
ATOM 107420 O "O5'" . DA J 6 57 ? 7.850 -47.824 -17.918 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 6 6
ATOM 107421 C "C5'" . DA J 6 57 ? 8.407 -46.610 -17.421 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 6 6
ATOM 107422 C "C4'" . DA J 6 57 ? 7.430 -45.935 -16.487 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 6 6
ATOM 107423 O "O4'" . DA J 6 57 ? 6.744 -44.866 -17.210 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 6 6
ATOM 107424 C "C3'" . DA J 6 57 ? 6.315 -46.840 -15.969 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 6 6
ATOM 107425 O "O3'" . DA J 6 57 ? 5.896 -46.471 -14.657 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 6 6
ATOM 107426 C "C2'" . DA J 6 57 ? 5.218 -46.606 -16.994 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 6 6
ATOM 107427 C "C1'" . DA J 6 57 ? 5.351 -45.100 -17.175 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 6 6
ATOM 107428 N N9 . DA J 6 57 ? 4.750 -44.557 -18.394 1.00 . ? -17 DA J N9 -17 DA J N9 6 6
ATOM 107429 C C8 . DA J 6 57 ? 4.352 -45.236 -19.519 1.00 . ? -17 DA J C8 -17 DA J C8 6 6
ATOM 107430 N N7 . DA J 6 57 ? 3.833 -44.467 -20.445 1.00 . ? -17 DA J N7 -17 DA J N7 6 6
ATOM 107431 C C5 . DA J 6 57 ? 3.894 -43.195 -19.894 1.00 . ? -17 DA J C5 -17 DA J C5 6 6
ATOM 107432 C C6 . DA J 6 57 ? 3.497 -41.934 -20.378 1.00 . ? -17 DA J C6 -17 DA J C6 6 6
ATOM 107433 N N6 . DA J 6 57 ? 2.941 -41.743 -21.576 1.00 . ? -17 DA J N6 -17 DA J N6 6 6
ATOM 107434 N N1 . DA J 6 57 ? 3.694 -40.864 -19.580 1.00 . ? -17 DA J N1 -17 DA J N1 6 6
ATOM 107435 C C2 . DA J 6 57 ? 4.258 -41.056 -18.380 1.00 . ? -17 DA J C2 -17 DA J C2 6 6
ATOM 107436 N N3 . DA J 6 57 ? 4.675 -42.190 -17.814 1.00 . ? -17 DA J N3 -17 DA J N3 6 6
ATOM 107437 C C4 . DA J 6 57 ? 4.460 -43.234 -18.633 1.00 . ? -17 DA J C4 -17 DA J C4 6 6
ATOM 107438 H "H5'" . DA J 6 57 ? 8.629 -45.940 -18.253 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 6 6
ATOM 107439 H "H5''" . DA J 6 57 ? 9.328 -46.820 -16.879 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 6 6
ATOM 107440 H "H4'" . DA J 6 57 ? 7.988 -45.588 -15.616 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 6 6
ATOM 107441 H "H3'" . DA J 6 57 ? 6.630 -47.881 -15.911 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 6 6
ATOM 107442 H "H1'" . DA J 6 57 ? 4.956 -44.547 -16.320 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 6 6
ATOM 107443 H H8 . DA J 6 57 ? 4.456 -46.308 -19.630 1.00 . ? -17 DA J H8 -17 DA J H8 6 6
ATOM 107444 H H61 . DA J 6 57 ? 2.787 -42.537 -22.186 1.00 . ? -17 DA J H61 -17 DA J H61 6 6
ATOM 107445 H H62 . DA J 6 57 ? 2.684 -40.814 -21.880 1.00 . ? -17 DA J H62 -17 DA J H62 6 6
ATOM 107446 H H2 . DA J 6 57 ? 4.395 -40.156 -17.779 1.00 . ? -17 DA J H2 -17 DA J H2 6 6
ATOM 107447 O OP3 . DG J 6 58 ? 6.477 -48.058 -12.831 1.00 . ? -16 DG J OP3 -16 DG J O1P 6 6
ATOM 107448 P P . DG J 6 58 ? 6.861 -46.745 -13.403 1.00 . ? -16 DG J P -16 DG J P 6 6
ATOM 107449 O OP1 . DG J 6 58 ? 8.267 -46.511 -13.806 1.00 . ? -16 DG J OP1 -16 DG J O2P 6 6
ATOM 107450 O "O5'" . DG J 6 58 ? 6.455 -45.623 -12.350 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 6 6
ATOM 107451 C "C5'" . DG J 6 58 ? 6.077 -44.317 -12.780 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 6 6
ATOM 107452 C "C4'" . DG J 6 58 ? 4.778 -43.908 -12.126 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 6 6
ATOM 107453 O "O4'" . DG J 6 58 ? 3.841 -43.506 -13.168 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 6 6
ATOM 107454 C "C3'" . DG J 6 58 ? 4.066 -45.015 -11.352 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 6 6
ATOM 107455 O "O3'" . DG J 6 58 ? 3.342 -44.502 -10.237 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 6 6
ATOM 107456 C "C2'" . DG J 6 58 ? 3.135 -45.599 -12.403 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 6 6
ATOM 107457 C "C1'" . DG J 6 58 ? 2.691 -44.323 -13.108 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 6 6
ATOM 107458 N N9 . DG J 6 58 ? 2.177 -44.517 -14.462 1.00 . ? -16 DG J N9 -16 DG J N9 6 6
ATOM 107459 C C8 . DG J 6 58 ? 1.863 -45.709 -15.065 1.00 . ? -16 DG J C8 -16 DG J C8 6 6
ATOM 107460 N N7 . DG J 6 58 ? 1.425 -45.570 -16.288 1.00 . ? -16 DG J N7 -16 DG J N7 6 6
ATOM 107461 C C5 . DG J 6 58 ? 1.448 -44.199 -16.506 1.00 . ? -16 DG J C5 -16 DG J C5 6 6
ATOM 107462 C C6 . DG J 6 58 ? 1.084 -43.441 -17.656 1.00 . ? -16 DG J C6 -16 DG J C6 6 6
ATOM 107463 O O6 . DG J 6 58 ? 0.672 -43.848 -18.755 1.00 . ? -16 DG J O6 -16 DG J O6 6 6
ATOM 107464 N N1 . DG J 6 58 ? 1.249 -42.077 -17.440 1.00 . ? -16 DG J N1 -16 DG J N1 6 6
ATOM 107465 C C2 . DG J 6 58 ? 1.720 -41.514 -16.279 1.00 . ? -16 DG J C2 -16 DG J C2 6 6
ATOM 107466 N N2 . DG J 6 58 ? 1.823 -40.180 -16.262 1.00 . ? -16 DG J N2 -16 DG J N2 6 6
ATOM 107467 N N3 . DG J 6 58 ? 2.070 -42.207 -15.206 1.00 . ? -16 DG J N3 -16 DG J N3 6 6
ATOM 107468 C C4 . DG J 6 58 ? 1.907 -43.534 -15.388 1.00 . ? -16 DG J C4 -16 DG J C4 6 6
ATOM 107469 H "H5'" . DG J 6 58 ? 5.950 -44.311 -13.864 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 6 6
ATOM 107470 H "H5''" . DG J 6 58 ? 6.851 -43.601 -12.509 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 6 6
ATOM 107471 H "H4'" . DG J 6 58 ? 5.003 -43.116 -11.409 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 6 6
ATOM 107472 H "H3'" . DG J 6 58 ? 4.767 -45.748 -10.951 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 6 6
ATOM 107473 H "H1'" . DG J 6 58 ? 1.941 -43.775 -12.533 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 6 6
ATOM 107474 H H8 . DG J 6 58 ? 1.966 -46.670 -14.577 1.00 . ? -16 DG J H8 -16 DG J H8 6 6
ATOM 107475 H H1 . DG J 6 58 ? 0.996 -41.456 -18.201 1.00 . ? -16 DG J H1 -16 DG J H1 6 6
ATOM 107476 H H21 . DG J 6 58 ? 2.166 -39.710 -15.434 1.00 . ? -16 DG J H21 -16 DG J H21 6 6
ATOM 107477 H H22 . DG J 6 58 ? 1.552 -39.616 -17.059 1.00 . ? -16 DG J H22 -16 DG J H22 6 6
ATOM 107478 O OP3 . DG J 6 59 ? 5.574 -43.825 -9.320 1.00 . ? -15 DG J OP3 -15 DG J O1P 6 6
ATOM 107479 P P . DG J 6 59 ? 4.137 -43.919 -8.969 1.00 . ? -15 DG J P -15 DG J P 6 6
ATOM 107480 O OP1 . DG J 6 59 ? 3.725 -44.696 -7.776 1.00 . ? -15 DG J OP1 -15 DG J O2P 6 6
ATOM 107481 O "O5'" . DG J 6 59 ? 3.560 -42.445 -8.799 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 6 6
ATOM 107482 C "C5'" . DG J 6 59 ? 4.107 -41.353 -9.531 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 6 6
ATOM 107483 C "C4'" . DG J 6 59 ? 3.009 -40.391 -9.919 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 6 6
ATOM 107484 O "O4'" . DG J 6 59 ? 2.250 -40.965 -11.028 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 6 6
ATOM 107485 C "C3'" . DG J 6 59 ? 1.969 -40.125 -8.833 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 6 6
ATOM 107486 O "O3'" . DG J 6 59 ? 1.431 -38.810 -8.949 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 6 6
ATOM 107487 C "C2'" . DG J 6 59 ? 0.930 -41.198 -9.122 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 6 6
ATOM 107488 C "C1'" . DG J 6 59 ? 0.898 -41.114 -10.641 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 6 6
ATOM 107489 N N9 . DG J 6 59 ? 0.342 -42.279 -11.320 1.00 . ? -15 DG J N9 -15 DG J N9 6 6
ATOM 107490 C C8 . DG J 6 59 ? 0.348 -43.582 -10.884 1.00 . ? -15 DG J C8 -15 DG J C8 6 6
ATOM 107491 N N7 . DG J 6 59 ? -0.234 -44.404 -11.714 1.00 . ? -15 DG J N7 -15 DG J N7 6 6
ATOM 107492 C C5 . DG J 6 59 ? -0.649 -43.595 -12.764 1.00 . ? -15 DG J C5 -15 DG J C5 6 6
ATOM 107493 C C6 . DG J 6 59 ? -1.338 -43.922 -13.965 1.00 . ? -15 DG J C6 -15 DG J C6 6 6
ATOM 107494 O O6 . DG J 6 59 ? -1.718 -45.031 -14.356 1.00 . ? -15 DG J O6 -15 DG J O6 6 6
ATOM 107495 N N1 . DG J 6 59 ? -1.566 -42.796 -14.749 1.00 . ? -15 DG J N1 -15 DG J N1 6 6
ATOM 107496 C C2 . DG J 6 59 ? -1.172 -41.519 -14.428 1.00 . ? -15 DG J C2 -15 DG J C2 6 6
ATOM 107497 N N2 . DG J 6 59 ? -1.474 -40.559 -15.315 1.00 . ? -15 DG J N2 -15 DG J N2 6 6
ATOM 107498 N N3 . DG J 6 59 ? -0.526 -41.201 -13.316 1.00 . ? -15 DG J N3 -15 DG J N3 6 6
ATOM 107499 C C4 . DG J 6 59 ? -0.301 -42.280 -12.535 1.00 . ? -15 DG J C4 -15 DG J C4 6 6
ATOM 107500 H "H5'" . DG J 6 59 ? 4.598 -41.723 -10.433 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 6 6
ATOM 107501 H "H5''" . DG J 6 59 ? 4.840 -40.826 -8.918 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 6 6
ATOM 107502 H "H4'" . DG J 6 59 ? 3.473 -39.434 -10.156 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 6 6
ATOM 107503 H "H3'" . DG J 6 59 ? 2.391 -40.197 -7.832 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 6 6
ATOM 107504 H "H1'" . DG J 6 59 ? 0.366 -40.227 -10.992 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 6 6
ATOM 107505 H H8 . DG J 6 59 ? 0.795 -43.894 -9.950 1.00 . ? -15 DG J H8 -15 DG J H8 6 6
ATOM 107506 H H1 . DG J 6 59 ? -2.065 -42.933 -15.620 1.00 . ? -15 DG J H1 -15 DG J H1 6 6
ATOM 107507 H H21 . DG J 6 59 ? -1.204 -39.604 -15.122 1.00 . ? -15 DG J H21 -15 DG J H21 6 6
ATOM 107508 H H22 . DG J 6 59 ? -1.960 -40.764 -16.180 1.00 . ? -15 DG J H22 -15 DG J H22 6 6
ATOM 107509 O OP3 . DC J 6 60 ? 1.056 -38.915 -6.484 1.00 . ? -14 DC J OP3 -14 DC J O1P 6 6
ATOM 107510 P P . DC J 6 60 ? 0.697 -38.134 -7.693 1.00 . ? -14 DC J P -14 DC J P 6 6
ATOM 107511 O OP1 . DC J 6 60 ? 0.969 -36.676 -7.727 1.00 . ? -14 DC J OP1 -14 DC J O2P 6 6
ATOM 107512 O "O5'" . DC J 6 60 ? -0.852 -38.343 -7.993 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 6 6
ATOM 107513 C "C5'" . DC J 6 60 ? -1.608 -37.331 -8.653 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 6 6
ATOM 107514 C "C4'" . DC J 6 60 ? -1.937 -37.759 -10.065 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 6 6
ATOM 107515 O "O4'" . DC J 6 60 ? -1.765 -39.186 -10.178 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 6 6
ATOM 107516 C "C3'" . DC J 6 60 ? -3.379 -37.535 -10.498 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 6 6
ATOM 107517 O "O3'" . DC J 6 60 ? -3.564 -36.219 -11.009 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 6 6
ATOM 107518 C "C2'" . DC J 6 60 ? -3.611 -38.596 -11.578 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 6 6
ATOM 107519 C "C1'" . DC J 6 60 ? -2.560 -39.662 -11.242 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 6 6
ATOM 107520 N N1 . DC J 6 60 ? -3.126 -40.959 -10.842 1.00 . ? -14 DC J N1 -14 DC J N1 6 6
ATOM 107521 C C2 . DC J 6 60 ? -3.789 -41.731 -11.798 1.00 . ? -14 DC J C2 -14 DC J C2 6 6
ATOM 107522 O O2 . DC J 6 60 ? -3.903 -41.294 -12.951 1.00 . ? -14 DC J O2 -14 DC J O2 6 6
ATOM 107523 N N3 . DC J 6 60 ? -4.292 -42.936 -11.443 1.00 . ? -14 DC J N3 -14 DC J N3 6 6
ATOM 107524 C C4 . DC J 6 60 ? -4.155 -43.372 -10.185 1.00 . ? -14 DC J C4 -14 DC J C4 6 6
ATOM 107525 N N4 . DC J 6 60 ? -4.660 -44.569 -9.878 1.00 . ? -14 DC J N4 -14 DC J N4 6 6
ATOM 107526 C C5 . DC J 6 60 ? -3.492 -42.599 -9.188 1.00 . ? -14 DC J C5 -14 DC J C5 6 6
ATOM 107527 C C6 . DC J 6 60 ? -2.999 -41.409 -9.557 1.00 . ? -14 DC J C6 -14 DC J C6 6 6
ATOM 107528 H "H5'" . DC J 6 60 ? -1.032 -36.406 -8.683 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 6 6
ATOM 107529 H "H5''" . DC J 6 60 ? -2.537 -37.152 -8.113 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 6 6
ATOM 107530 H "H4'" . DC J 6 60 ? -1.305 -37.187 -10.746 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 6 6
ATOM 107531 H "H3'" . DC J 6 60 ? -4.070 -37.632 -9.661 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 6 6
ATOM 107532 H "H1'" . DC J 6 60 ? -1.886 -39.843 -12.080 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 6 6
ATOM 107533 H H41 . DC J 6 60 ? -4.569 -44.926 -8.935 1.00 . ? -14 DC J H41 -14 DC J H41 6 6
ATOM 107534 H H42 . DC J 6 60 ? -5.155 -45.115 -10.571 1.00 . ? -14 DC J H42 -14 DC J H42 6 6
ATOM 107535 H H5 . DC J 6 60 ? -3.392 -42.961 -8.164 1.00 . ? -14 DC J H5 -14 DC J H5 6 6
ATOM 107536 H H6 . DC J 6 60 ? -2.488 -40.791 -8.818 1.00 . ? -14 DC J H6 -14 DC J H6 6 6
ATOM 107537 O OP3 . DA J 6 61 ? -4.329 -33.908 -10.527 1.00 . ? -13 DA J OP3 -13 DA J O1P 6 6
ATOM 107538 P P . DA J 6 61 ? -4.773 -35.319 -10.464 1.00 . ? -13 DA J P -13 DA J P 6 6
ATOM 107539 O OP1 . DA J 6 61 ? -5.228 -35.885 -9.173 1.00 . ? -13 DA J OP1 -13 DA J O2P 6 6
ATOM 107540 O "O5'" . DA J 6 61 ? -5.931 -35.522 -11.536 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 6 6
ATOM 107541 C "C5'" . DA J 6 61 ? -5.797 -35.016 -12.862 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 6 6
ATOM 107542 C "C4'" . DA J 6 61 ? -6.624 -35.842 -13.816 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 6 6
ATOM 107543 O "O4'" . DA J 6 61 ? -6.415 -37.252 -13.506 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 6 6
ATOM 107544 C "C3'" . DA J 6 61 ? -8.131 -35.633 -13.713 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 6 6
ATOM 107545 O "O3'" . DA J 6 61 ? -8.765 -35.873 -14.967 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 6 6
ATOM 107546 C "C2'" . DA J 6 61 ? -8.518 -36.649 -12.649 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 6 6
ATOM 107547 C "C1'" . DA J 6 61 ? -7.626 -37.818 -13.046 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 6 6
ATOM 107548 N N9 . DA J 6 61 ? -7.332 -38.733 -11.945 1.00 . ? -13 DA J N9 -13 DA J N9 6 6
ATOM 107549 C C8 . DA J 6 61 ? -6.841 -38.424 -10.701 1.00 . ? -13 DA J C8 -13 DA J C8 6 6
ATOM 107550 N N7 . DA J 6 61 ? -6.714 -39.464 -9.910 1.00 . ? -13 DA J N7 -13 DA J N7 6 6
ATOM 107551 C C5 . DA J 6 61 ? -7.140 -40.529 -10.692 1.00 . ? -13 DA J C5 -13 DA J C5 6 6
ATOM 107552 C C6 . DA J 6 61 ? -7.251 -41.909 -10.436 1.00 . ? -13 DA J C6 -13 DA J C6 6 6
ATOM 107553 N N6 . DA J 6 61 ? -6.942 -42.477 -9.270 1.00 . ? -13 DA J N6 -13 DA J N6 6 6
ATOM 107554 N N1 . DA J 6 61 ? -7.706 -42.698 -11.434 1.00 . ? -13 DA J N1 -13 DA J N1 6 6
ATOM 107555 C C2 . DA J 6 61 ? -8.031 -42.131 -12.603 1.00 . ? -13 DA J C2 -13 DA J C2 6 6
ATOM 107556 N N3 . DA J 6 61 ? -7.976 -40.850 -12.962 1.00 . ? -13 DA J N3 -13 DA J N3 6 6
ATOM 107557 C C4 . DA J 6 61 ? -7.517 -40.093 -11.950 1.00 . ? -13 DA J C4 -13 DA J C4 6 6
ATOM 107558 H "H5'" . DA J 6 61 ? -4.751 -35.055 -13.167 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 6 6
ATOM 107559 H "H5''" . DA J 6 61 ? -6.141 -33.984 -12.899 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 6 6
ATOM 107560 H "H4'" . DA J 6 61 ? -6.333 -35.569 -14.831 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 6 6
ATOM 107561 H "H3'" . DA J 6 61 ? -8.383 -34.609 -13.434 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 6 6
ATOM 107562 H "H1'" . DA J 6 61 ? -8.044 -38.399 -13.871 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 6 6
ATOM 107563 H H8 . DA J 6 61 ? -6.577 -37.417 -10.404 1.00 . ? -13 DA J H8 -13 DA J H8 6 6
ATOM 107564 H H61 . DA J 6 61 ? -6.606 -41.908 -8.506 1.00 . ? -13 DA J H61 -13 DA J H61 6 6
ATOM 107565 H H62 . DA J 6 61 ? -7.043 -43.478 -9.159 1.00 . ? -13 DA J H62 -13 DA J H62 6 6
ATOM 107566 H H2 . DA J 6 61 ? -8.392 -42.817 -13.370 1.00 . ? -13 DA J H2 -13 DA J H2 6 6
ATOM 107567 O OP3 . DT J 6 62 ? -10.376 -34.623 -16.419 1.00 . ? -12 DT J OP3 -12 DT J O1P 6 6
ATOM 107568 P P . DT J 6 62 ? -10.297 -35.446 -15.186 1.00 . ? -12 DT J P -12 DT J P 6 6
ATOM 107569 O OP1 . DT J 6 62 ? -10.816 -34.899 -13.912 1.00 . ? -12 DT J OP1 -12 DT J O2P 6 6
ATOM 107570 O "O5'" . DT J 6 62 ? -11.033 -36.829 -15.464 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 6 6
ATOM 107571 C "C5'" . DT J 6 62 ? -10.277 -38.008 -15.736 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 6 6
ATOM 107572 C "C4'" . DT J 6 62 ? -11.183 -39.216 -15.794 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 6 6
ATOM 107573 O "O4'" . DT J 6 62 ? -10.797 -40.141 -14.734 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 6 6
ATOM 107574 C "C3'" . DT J 6 62 ? -12.665 -38.939 -15.563 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 6 6
ATOM 107575 O "O3'" . DT J 6 62 ? -13.481 -39.819 -16.327 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 6 6
ATOM 107576 C "C2'" . DT J 6 62 ? -12.822 -39.187 -14.071 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 6 6
ATOM 107577 C "C1'" . DT J 6 62 ? -11.911 -40.396 -13.902 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 6 6
ATOM 107578 N N1 . DT J 6 62 ? -11.433 -40.629 -12.526 1.00 . ? -12 DT J N1 -12 DT J N1 6 6
ATOM 107579 C C2 . DT J 6 62 ? -11.434 -41.921 -12.052 1.00 . ? -12 DT J C2 -12 DT J C2 6 6
ATOM 107580 O O2 . DT J 6 62 ? -11.817 -42.872 -12.715 1.00 . ? -12 DT J O2 -12 DT J O2 6 6
ATOM 107581 N N3 . DT J 6 62 ? -10.972 -42.060 -10.769 1.00 . ? -12 DT J N3 -12 DT J N3 6 6
ATOM 107582 C C4 . DT J 6 62 ? -10.527 -41.061 -9.929 1.00 . ? -12 DT J C4 -12 DT J C4 6 6
ATOM 107583 O O4 . DT J 6 62 ? -10.117 -41.342 -8.804 1.00 . ? -12 DT J O4 -12 DT J O4 6 6
ATOM 107584 C C5 . DT J 6 62 ? -10.560 -39.729 -10.489 1.00 . ? -12 DT J C5 -12 DT J C5 6 6
ATOM 107585 C C7 . DT J 6 62 ? -10.101 -38.580 -9.648 1.00 . ? -12 DT J C7 -12 DT J C7 6 6
ATOM 107586 C C6 . DT J 6 62 ? -11.003 -39.577 -11.745 1.00 . ? -12 DT J C6 -12 DT J C6 6 6
ATOM 107587 H "H5'" . DT J 6 62 ? -9.533 -38.154 -14.953 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 6 6
ATOM 107588 H "H5''" . DT J 6 62 ? -9.766 -37.903 -16.692 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 6 6
ATOM 107589 H "H4'" . DT J 6 62 ? -11.096 -39.641 -16.795 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 6 6
ATOM 107590 H "H3'" . DT J 6 62 ? -12.944 -37.929 -15.858 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 6 6
ATOM 107591 H "H1'" . DT J 6 62 ? -12.375 -41.316 -14.263 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 6 6
ATOM 107592 H H3 . DT J 6 62 ? -10.940 -43.004 -10.403 1.00 . ? -12 DT J H3 -12 DT J H3 6 6
ATOM 107593 H H71 . DT J 6 62 ? -9.149 -38.831 -9.180 1.00 . ? -12 DT J H71 -12 DT J H71 6 6
ATOM 107594 H H72 . DT J 6 62 ? -10.841 -38.376 -8.874 1.00 . ? -12 DT J H72 -12 DT J H72 6 6
ATOM 107595 H H73 . DT J 6 62 ? -9.975 -37.696 -10.272 1.00 . ? -12 DT J H73 -12 DT J H73 6 6
ATOM 107596 H H6 . DT J 6 62 ? -11.022 -38.574 -12.170 1.00 . ? -12 DT J H6 -12 DT J H6 6 6
ATOM 107597 O OP3 . DG J 6 63 ? -14.908 -39.802 -18.360 1.00 . ? -11 DG J OP3 -11 DG J O1P 6 6
ATOM 107598 P P . DG J 6 63 ? -14.848 -39.284 -16.972 1.00 . ? -11 DG J P -11 DG J P 6 6
ATOM 107599 O OP1 . DG J 6 63 ? -14.953 -37.827 -16.729 1.00 . ? -11 DG J OP1 -11 DG J O2P 6 6
ATOM 107600 O "O5'" . DG J 6 63 ? -15.982 -40.010 -16.125 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 6 6
ATOM 107601 C "C5'" . DG J 6 63 ? -16.912 -40.884 -16.757 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 6 6
ATOM 107602 C "C4'" . DG J 6 63 ? -17.404 -41.925 -15.777 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 6 6
ATOM 107603 O "O4'" . DG J 6 63 ? -16.505 -41.972 -14.627 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 6 6
ATOM 107604 C "C3'" . DG J 6 63 ? -18.791 -41.653 -15.187 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 6 6
ATOM 107605 O "O3'" . DG J 6 63 ? -19.545 -42.856 -15.080 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 6 6
ATOM 107606 C "C2'" . DG J 6 63 ? -18.468 -41.066 -13.820 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 6 6
ATOM 107607 C "C1'" . DG J 6 63 ? -17.276 -41.930 -13.448 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 6 6
ATOM 107608 N N9 . DG J 6 63 ? -16.453 -41.436 -12.350 1.00 . ? -11 DG J N9 -11 DG J N9 6 6
ATOM 107609 C C8 . DG J 6 63 ? -16.308 -40.138 -11.930 1.00 . ? -11 DG J C8 -11 DG J C8 6 6
ATOM 107610 N N7 . DG J 6 63 ? -15.515 -40.016 -10.900 1.00 . ? -11 DG J N7 -11 DG J N7 6 6
ATOM 107611 C C5 . DG J 6 63 ? -15.109 -41.317 -10.628 1.00 . ? -11 DG J C5 -11 DG J C5 6 6
ATOM 107612 C C6 . DG J 6 63 ? -14.244 -41.819 -9.620 1.00 . ? -11 DG J C6 -11 DG J C6 6 6
ATOM 107613 O O6 . DG J 6 63 ? -13.640 -41.192 -8.739 1.00 . ? -11 DG J O6 -11 DG J O6 6 6
ATOM 107614 N N1 . DG J 6 63 ? -14.113 -43.202 -9.702 1.00 . ? -11 DG J N1 -11 DG J N1 6 6
ATOM 107615 C C2 . DG J 6 63 ? -14.731 -43.999 -10.636 1.00 . ? -11 DG J C2 -11 DG J C2 6 6
ATOM 107616 N N2 . DG J 6 63 ? -14.493 -45.312 -10.556 1.00 . ? -11 DG J N2 -11 DG J N2 6 6
ATOM 107617 N N3 . DG J 6 63 ? -15.532 -43.542 -11.582 1.00 . ? -11 DG J N3 -11 DG J N3 6 6
ATOM 107618 C C4 . DG J 6 63 ? -15.678 -42.202 -11.517 1.00 . ? -11 DG J C4 -11 DG J C4 6 6
ATOM 107619 H "H5'" . DG J 6 63 ? -16.433 -41.382 -17.601 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 6 6
ATOM 107620 H "H5''" . DG J 6 63 ? -17.767 -40.313 -17.122 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 6 6
ATOM 107621 H "H4'" . DG J 6 63 ? -17.473 -42.873 -16.313 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 6 6
ATOM 107622 H "H3'" . DG J 6 63 ? -19.377 -40.980 -15.812 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 6 6
ATOM 107623 H "H1'" . DG J 6 63 ? -17.570 -42.958 -13.222 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 6 6
ATOM 107624 H H8 . DG J 6 63 ? -16.804 -39.300 -12.402 1.00 . ? -11 DG J H8 -11 DG J H8 6 6
ATOM 107625 H H1 . DG J 6 63 ? -13.515 -43.649 -9.016 1.00 . ? -11 DG J H1 -11 DG J H1 6 6
ATOM 107626 H H21 . DG J 6 63 ? -14.928 -45.941 -11.221 1.00 . ? -11 DG J H21 -11 DG J H21 6 6
ATOM 107627 H H22 . DG J 6 63 ? -13.910 -45.690 -9.817 1.00 . ? -11 DG J H22 -11 DG J H22 6 6
ATOM 107628 O OP3 . DT J 6 64 ? -21.549 -41.398 -15.269 1.00 . ? -10 DT J OP3 -10 DT J O1P 6 6
ATOM 107629 P P . DT J 6 64 ? -21.140 -42.786 -14.947 1.00 . ? -10 DT J P -10 DT J P 6 6
ATOM 107630 O OP1 . DT J 6 64 ? -21.711 -43.913 -15.716 1.00 . ? -10 DT J OP1 -10 DT J O2P 6 6
ATOM 107631 O "O5'" . DT J 6 64 ? -21.408 -43.057 -13.400 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 6 6
ATOM 107632 C "C5'" . DT J 6 64 ? -21.734 -44.364 -12.930 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 6 6
ATOM 107633 C "C4'" . DT J 6 64 ? -20.527 -45.009 -12.283 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 6 6
ATOM 107634 O "O4'" . DT J 6 64 ? -19.554 -44.001 -11.941 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 6 6
ATOM 107635 C "C3'" . DT J 6 64 ? -20.779 -45.694 -10.948 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 6 6
ATOM 107636 O "O3'" . DT J 6 64 ? -21.293 -47.006 -11.123 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 6 6
ATOM 107637 C "C2'" . DT J 6 64 ? -19.397 -45.718 -10.293 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 6 6
ATOM 107638 C "C1'" . DT J 6 64 ? -18.698 -44.516 -10.942 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 6 6
ATOM 107639 N N1 . DT J 6 64 ? -18.374 -43.424 -10.003 1.00 . ? -10 DT J N1 -10 DT J N1 6 6
ATOM 107640 C C2 . DT J 6 64 ? -17.624 -43.721 -8.886 1.00 . ? -10 DT J C2 -10 DT J C2 6 6
ATOM 107641 O O2 . DT J 6 64 ? -17.233 -44.846 -8.622 1.00 . ? -10 DT J O2 -10 DT J O2 6 6
ATOM 107642 N N3 . DT J 6 64 ? -17.345 -42.647 -8.082 1.00 . ? -10 DT J N3 -10 DT J N3 6 6
ATOM 107643 C C4 . DT J 6 64 ? -17.730 -41.337 -8.276 1.00 . ? -10 DT J C4 -10 DT J C4 6 6
ATOM 107644 O O4 . DT J 6 64 ? -17.381 -40.470 -7.479 1.00 . ? -10 DT J O4 -10 DT J O4 6 6
ATOM 107645 C C5 . DT J 6 64 ? -18.522 -41.098 -9.459 1.00 . ? -10 DT J C5 -10 DT J C5 6 6
ATOM 107646 C C7 . DT J 6 64 ? -18.974 -39.705 -9.755 1.00 . ? -10 DT J C7 -10 DT J C7 6 6
ATOM 107647 C C6 . DT J 6 64 ? -18.807 -42.138 -10.256 1.00 . ? -10 DT J C6 -10 DT J C6 6 6
ATOM 107648 H "H5'" . DT J 6 64 ? -22.065 -44.982 -13.767 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 6 6
ATOM 107649 H "H5''" . DT J 6 64 ? -22.537 -44.304 -12.197 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 6 6
ATOM 107650 H "H4'" . DT J 6 64 ? -20.145 -45.771 -12.965 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 6 6
ATOM 107651 H "H3'" . DT J 6 64 ? -21.519 -45.159 -10.354 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 6 6
ATOM 107652 H "H1'" . DT J 6 64 ? -17.773 -44.807 -11.441 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 6 6
ATOM 107653 H H3 . DT J 6 64 ? -16.794 -42.853 -7.257 1.00 . ? -10 DT J H3 -10 DT J H3 6 6
ATOM 107654 H H71 . DT J 6 64 ? -19.128 -39.167 -8.819 1.00 . ? -10 DT J H71 -10 DT J H71 6 6
ATOM 107655 H H72 . DT J 6 64 ? -19.911 -39.739 -10.312 1.00 . ? -10 DT J H72 -10 DT J H72 6 6
ATOM 107656 H H73 . DT J 6 64 ? -18.215 -39.194 -10.349 1.00 . ? -10 DT J H73 -10 DT J H73 6 6
ATOM 107657 H H6 . DT J 6 64 ? -19.409 -41.959 -11.147 1.00 . ? -10 DT J H6 -10 DT J H6 6 6
ATOM 107658 O OP3 . DT J 6 65 ? -23.404 -46.086 -10.150 1.00 . ? -9 DT J OP3 -9 DT J O1P 6 6
ATOM 107659 P P . DT J 6 65 ? -22.797 -47.335 -10.672 1.00 . ? -9 DT J P -9 DT J P 6 6
ATOM 107660 O OP1 . DT J 6 65 ? -23.445 -48.049 -11.798 1.00 . ? -9 DT J OP1 -9 DT J O2P 6 6
ATOM 107661 O "O5'" . DT J 6 65 ? -22.625 -48.348 -9.457 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 6 6
ATOM 107662 C "C5'" . DT J 6 65 ? -21.530 -49.258 -9.416 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 6 6
ATOM 107663 C "C4'" . DT J 6 65 ? -20.907 -49.264 -8.041 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 6 6
ATOM 107664 O "O4'" . DT J 6 65 ? -20.277 -47.970 -7.806 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 6 6
ATOM 107665 C "C3'" . DT J 6 65 ? -21.889 -49.450 -6.886 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 6 6
ATOM 107666 O "O3'" . DT J 6 65 ? -21.316 -50.232 -5.843 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 6 6
ATOM 107667 C "C2'" . DT J 6 65 ? -22.150 -48.020 -6.436 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 6 6
ATOM 107668 C "C1'" . DT J 6 65 ? -20.754 -47.434 -6.591 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 6 6
ATOM 107669 N N1 . DT J 6 65 ? -20.694 -45.962 -6.663 1.00 . ? -9 DT J N1 -9 DT J N1 6 6
ATOM 107670 C C2 . DT J 6 65 ? -19.937 -45.303 -5.722 1.00 . ? -9 DT J C2 -9 DT J C2 6 6
ATOM 107671 O O2 . DT J 6 65 ? -19.319 -45.879 -4.844 1.00 . ? -9 DT J O2 -9 DT J O2 6 6
ATOM 107672 N N3 . DT J 6 65 ? -19.930 -43.939 -5.846 1.00 . ? -9 DT J N3 -9 DT J N3 6 6
ATOM 107673 C C4 . DT J 6 65 ? -20.588 -43.186 -6.797 1.00 . ? -9 DT J C4 -9 DT J C4 6 6
ATOM 107674 O O4 . DT J 6 65 ? -20.487 -41.961 -6.788 1.00 . ? -9 DT J O4 -9 DT J O4 6 6
ATOM 107675 C C5 . DT J 6 65 ? -21.360 -43.941 -7.754 1.00 . ? -9 DT J C5 -9 DT J C5 6 6
ATOM 107676 C C7 . DT J 6 65 ? -22.087 -43.202 -8.831 1.00 . ? -9 DT J C7 -9 DT J C7 6 6
ATOM 107677 C C6 . DT J 6 65 ? -21.379 -45.277 -7.644 1.00 . ? -9 DT J C6 -9 DT J C6 6 6
ATOM 107678 H "H5'" . DT J 6 65 ? -20.778 -48.963 -10.149 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 6 6
ATOM 107679 H "H5''" . DT J 6 65 ? -21.878 -50.263 -9.650 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 6 6
ATOM 107680 H "H4'" . DT J 6 65 ? -20.210 -50.104 -7.999 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 6 6
ATOM 107681 H "H3'" . DT J 6 65 ? -22.793 -49.968 -7.199 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 6 6
ATOM 107682 H "H1'" . DT J 6 65 ? -20.075 -47.769 -5.804 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 6 6
ATOM 107683 H H3 . DT J 6 65 ? -19.386 -43.437 -5.154 1.00 . ? -9 DT J H3 -9 DT J H3 6 6
ATOM 107684 H H71 . DT J 6 65 ? -21.058 -42.996 -9.129 1.00 . ? -9 DT J H71 -9 DT J H71 6 6
ATOM 107685 H H72 . DT J 6 65 ? -22.170 -42.138 -9.054 1.00 . ? -9 DT J H72 -9 DT J H72 6 6
ATOM 107686 H H73 . DT J 6 65 ? -22.666 -42.878 -7.967 1.00 . ? -9 DT J H73 -9 DT J H73 6 6
ATOM 107687 H H6 . DT J 6 65 ? -21.963 -45.850 -8.366 1.00 . ? -9 DT J H6 -9 DT J H6 6 6
ATOM 107688 O OP3 . DC J 6 66 ? -21.803 -52.523 -5.016 1.00 . ? -8 DC J OP3 -8 DC J O1P 6 6
ATOM 107689 P P . DC J 6 66 ? -22.261 -51.118 -4.897 1.00 . ? -8 DC J P -8 DC J P 6 6
ATOM 107690 O OP1 . DC J 6 66 ? -23.677 -50.787 -5.180 1.00 . ? -8 DC J OP1 -8 DC J O2P 6 6
ATOM 107691 O "O5'" . DC J 6 66 ? -21.909 -50.619 -3.427 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 6 6
ATOM 107692 C "C5'" . DC J 6 66 ? -22.824 -49.812 -2.691 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 6 6
ATOM 107693 C "C4'" . DC J 6 66 ? -22.072 -48.893 -1.754 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 6 6
ATOM 107694 O "O4'" . DC J 6 66 ? -21.463 -47.830 -2.520 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 6 6
ATOM 107695 C "C3'" . DC J 6 66 ? -22.919 -48.150 -0.733 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 6 6
ATOM 107696 O "O3'" . DC J 6 66 ? -23.184 -48.950 0.412 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 6 6
ATOM 107697 C "C2'" . DC J 6 66 ? -22.061 -46.935 -0.385 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 6 6
ATOM 107698 C "C1'" . DC J 6 66 ? -21.287 -46.700 -1.687 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 6 6
ATOM 107699 N N1 . DC J 6 66 ? -21.726 -45.507 -2.425 1.00 . ? -8 DC J N1 -8 DC J N1 6 6
ATOM 107700 C C2 . DC J 6 66 ? -21.307 -44.253 -1.981 1.00 . ? -8 DC J C2 -8 DC J C2 6 6
ATOM 107701 O O2 . DC J 6 66 ? -20.599 -44.186 -0.964 1.00 . ? -8 DC J O2 -8 DC J O2 6 6
ATOM 107702 N N3 . DC J 6 66 ? -21.682 -43.147 -2.666 1.00 . ? -8 DC J N3 -8 DC J N3 6 6
ATOM 107703 C C4 . DC J 6 66 ? -22.451 -43.264 -3.752 1.00 . ? -8 DC J C4 -8 DC J C4 6 6
ATOM 107704 N N4 . DC J 6 66 ? -22.784 -42.146 -4.403 1.00 . ? -8 DC J N4 -8 DC J N4 6 6
ATOM 107705 C C5 . DC J 6 66 ? -22.909 -44.532 -4.218 1.00 . ? -8 DC J C5 -8 DC J C5 6 6
ATOM 107706 C C6 . DC J 6 66 ? -22.524 -45.616 -3.530 1.00 . ? -8 DC J C6 -8 DC J C6 6 6
ATOM 107707 H "H5'" . DC J 6 66 ? -23.492 -50.448 -2.110 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 6 6
ATOM 107708 H "H5''" . DC J 6 66 ? -23.417 -49.209 -3.377 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 6 6
ATOM 107709 H "H4'" . DC J 6 66 ? -21.355 -49.497 -1.198 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 6 6
ATOM 107710 H "H3'" . DC J 6 66 ? -23.892 -47.873 -1.138 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 6 6
ATOM 107711 H "H1'" . DC J 6 66 ? -20.215 -46.602 -1.509 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 6 6
ATOM 107712 H H41 . DC J 6 66 ? -23.364 -42.190 -5.229 1.00 . ? -8 DC J H41 -8 DC J H41 6 6
ATOM 107713 H H42 . DC J 6 66 ? -22.432 -41.251 -4.080 1.00 . ? -8 DC J H42 -8 DC J H42 6 6
ATOM 107714 H H5 . DC J 6 66 ? -23.547 -44.617 -5.099 1.00 . ? -8 DC J H5 -8 DC J H5 6 6
ATOM 107715 H H6 . DC J 6 66 ? -22.849 -46.604 -3.864 1.00 . ? -8 DC J H6 -8 DC J H6 6 6
ATOM 107716 O OP3 . DA J 6 67 ? -25.065 -50.341 1.230 1.00 . ? -7 DA J OP3 -7 DA J O1P 6 6
ATOM 107717 P P . DA J 6 67 ? -24.645 -48.931 1.070 1.00 . ? -7 DA J P -7 DA J P 6 6
ATOM 107718 O OP1 . DA J 6 67 ? -25.503 -47.999 0.300 1.00 . ? -7 DA J OP1 -7 DA J O2P 6 6
ATOM 107719 O "O5'" . DA J 6 67 ? -24.413 -48.324 2.521 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 6 6
ATOM 107720 C "C5'" . DA J 6 67 ? -23.202 -47.648 2.842 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 6 6
ATOM 107721 C "C4'" . DA J 6 67 ? -23.504 -46.258 3.345 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 6 6
ATOM 107722 O "O4'" . DA J 6 67 ? -23.494 -45.343 2.211 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 6 6
ATOM 107723 C "C3'" . DA J 6 67 ? -24.877 -46.094 3.995 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 6 6
ATOM 107724 O "O3'" . DA J 6 67 ? -24.832 -45.198 5.100 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 6 6
ATOM 107725 C "C2'" . DA J 6 67 ? -25.728 -45.544 2.859 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 6 6
ATOM 107726 C "C1'" . DA J 6 67 ? -24.715 -44.641 2.164 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 6 6
ATOM 107727 N N9 . DA J 6 67 ? -25.027 -44.334 0.769 1.00 . ? -7 DA J N9 -7 DA J N9 6 6
ATOM 107728 C C8 . DA J 6 67 ? -25.648 -45.137 -0.156 1.00 . ? -7 DA J C8 -7 DA J C8 6 6
ATOM 107729 N N7 . DA J 6 67 ? -25.810 -44.567 -1.326 1.00 . ? -7 DA J N7 -7 DA J N7 6 6
ATOM 107730 C C5 . DA J 6 67 ? -25.249 -43.308 -1.164 1.00 . ? -7 DA J C5 -7 DA J C5 6 6
ATOM 107731 C C6 . DA J 6 67 ? -25.102 -42.220 -2.041 1.00 . ? -7 DA J C6 -7 DA J C6 6 6
ATOM 107732 N N6 . DA J 6 67 ? -25.539 -42.225 -3.302 1.00 . ? -7 DA J N6 -7 DA J N6 6 6
ATOM 107733 N N1 . DA J 6 67 ? -24.490 -41.112 -1.570 1.00 . ? -7 DA J N1 -7 DA J N1 6 6
ATOM 107734 C C2 . DA J 6 67 ? -24.062 -41.108 -0.299 1.00 . ? -7 DA J C2 -7 DA J C2 6 6
ATOM 107735 N N3 . DA J 6 67 ? -24.146 -42.068 0.622 1.00 . ? -7 DA J N3 -7 DA J N3 6 6
ATOM 107736 C C4 . DA J 6 67 ? -24.756 -43.154 0.120 1.00 . ? -7 DA J C4 -7 DA J C4 6 6
ATOM 107737 H "H5'" . DA J 6 67 ? -22.572 -47.579 1.953 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 6 6
ATOM 107738 H "H5''" . DA J 6 67 ? -22.665 -48.195 3.616 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 6 6
ATOM 107739 H "H4'" . DA J 6 67 ? -22.764 -46.017 4.109 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 6 6
ATOM 107740 H "H3'" . DA J 6 67 ? -25.255 -47.038 4.386 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 6 6
ATOM 107741 H "H1'" . DA J 6 67 ? -24.565 -43.700 2.698 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 6 6
ATOM 107742 H H8 . DA J 6 67 ? -25.968 -46.148 0.059 1.00 . ? -7 DA J H8 -7 DA J H8 6 6
ATOM 107743 H H61 . DA J 6 67 ? -26.003 -43.044 -3.668 1.00 . ? -7 DA J H61 -7 DA J H61 6 6
ATOM 107744 H H62 . DA J 6 67 ? -25.390 -41.421 -3.895 1.00 . ? -7 DA J H62 -7 DA J H62 6 6
ATOM 107745 H H2 . DA J 6 67 ? -23.577 -40.187 0.029 1.00 . ? -7 DA J H2 -7 DA J H2 6 6
ATOM 107746 O OP3 . DG J 6 68 ? -23.288 -46.807 6.229 1.00 . ? -6 DG J OP3 -6 DG J O1P 6 6
ATOM 107747 P P . DG J 6 68 ? -24.224 -45.691 6.500 1.00 . ? -6 DG J P -6 DG J P 6 6
ATOM 107748 O OP1 . DG J 6 68 ? -25.338 -45.885 7.457 1.00 . ? -6 DG J OP1 -6 DG J O2P 6 6
ATOM 107749 O "O5'" . DG J 6 68 ? -23.356 -44.453 6.990 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 6 6
ATOM 107750 C "C5'" . DG J 6 68 ? -22.298 -43.942 6.182 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 6 6
ATOM 107751 C "C4'" . DG J 6 68 ? -22.165 -42.451 6.377 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 6 6
ATOM 107752 O "O4'" . DG J 6 68 ? -22.717 -41.786 5.206 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 6 6
ATOM 107753 C "C3'" . DG J 6 68 ? -22.925 -41.877 7.569 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 6 6
ATOM 107754 O "O3'" . DG J 6 68 ? -22.237 -40.773 8.143 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 6 6
ATOM 107755 C "C2'" . DG J 6 68 ? -24.259 -41.465 6.962 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 6 6
ATOM 107756 C "C1'" . DG J 6 68 ? -23.815 -40.982 5.585 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 6 6
ATOM 107757 N N9 . DG J 6 68 ? -24.846 -41.095 4.559 1.00 . ? -6 DG J N9 -6 DG J N9 6 6
ATOM 107758 C C8 . DG J 6 68 ? -25.800 -42.076 4.451 1.00 . ? -6 DG J C8 -6 DG J C8 6 6
ATOM 107759 N N7 . DG J 6 68 ? -26.586 -41.918 3.421 1.00 . ? -6 DG J N7 -6 DG J N7 6 6
ATOM 107760 C C5 . DG J 6 68 ? -26.125 -40.757 2.813 1.00 . ? -6 DG J C5 -6 DG J C5 6 6
ATOM 107761 C C6 . DG J 6 68 ? -26.583 -40.083 1.649 1.00 . ? -6 DG J C6 -6 DG J C6 6 6
ATOM 107762 O O6 . DG J 6 68 ? -27.521 -40.386 0.895 1.00 . ? -6 DG J O6 -6 DG J O6 6 6
ATOM 107763 N N1 . DG J 6 68 ? -25.828 -38.943 1.387 1.00 . ? -6 DG J N1 -6 DG J N1 6 6
ATOM 107764 C C2 . DG J 6 68 ? -24.767 -38.506 2.146 1.00 . ? -6 DG J C2 -6 DG J C2 6 6
ATOM 107765 N N2 . DG J 6 68 ? -24.160 -37.380 1.734 1.00 . ? -6 DG J N2 -6 DG J N2 6 6
ATOM 107766 N N3 . DG J 6 68 ? -24.331 -39.126 3.233 1.00 . ? -6 DG J N3 -6 DG J N3 6 6
ATOM 107767 C C4 . DG J 6 68 ? -25.051 -40.236 3.505 1.00 . ? -6 DG J C4 -6 DG J C4 6 6
ATOM 107768 H "H5'" . DG J 6 68 ? -22.506 -44.148 5.131 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 6 6
ATOM 107769 H "H5''" . DG J 6 68 ? -21.358 -44.420 6.457 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 6 6
ATOM 107770 H "H4'" . DG J 6 68 ? -21.110 -42.235 6.544 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 6 6
ATOM 107771 H "H3'" . DG J 6 68 ? -23.036 -42.609 8.366 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 6 6
ATOM 107772 H "H1'" . DG J 6 68 ? -23.465 -39.950 5.602 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 6 6
ATOM 107773 H H8 . DG J 6 68 ? -25.888 -42.899 5.146 1.00 . ? -6 DG J H8 -6 DG J H8 6 6
ATOM 107774 H H1 . DG J 6 68 ? -26.085 -38.395 0.574 1.00 . ? -6 DG J H1 -6 DG J H1 6 6
ATOM 107775 H H21 . DG J 6 68 ? -23.375 -37.014 2.255 1.00 . ? -6 DG J H21 -6 DG J H21 6 6
ATOM 107776 H H22 . DG J 6 68 ? -24.476 -36.891 0.905 1.00 . ? -6 DG J H22 -6 DG J H22 6 6
ATOM 107777 O OP3 . DC J 6 69 ? -23.422 -41.389 10.257 1.00 . ? -5 DC J OP3 -5 DC J O1P 6 6
ATOM 107778 P P . DC J 6 69 ? -22.430 -40.442 9.700 1.00 . ? -5 DC J P -5 DC J P 6 6
ATOM 107779 O OP1 . DC J 6 69 ? -21.096 -40.337 10.326 1.00 . ? -5 DC J OP1 -5 DC J O2P 6 6
ATOM 107780 O "O5'" . DC J 6 69 ? -23.071 -38.988 9.701 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 6 6
ATOM 107781 C "C5'" . DC J 6 69 ? -22.243 -37.831 9.750 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 6 6
ATOM 107782 C "C4'" . DC J 6 69 ? -22.423 -37.008 8.497 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 6 6
ATOM 107783 O "O4'" . DC J 6 69 ? -23.466 -37.618 7.682 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 6 6
ATOM 107784 C "C3'" . DC J 6 69 ? -22.873 -35.569 8.736 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 6 6
ATOM 107785 O "O3'" . DC J 6 69 ? -22.261 -34.672 7.817 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 6 6
ATOM 107786 C "C2'" . DC J 6 69 ? -24.381 -35.639 8.533 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 6 6
ATOM 107787 C "C1'" . DC J 6 69 ? -24.467 -36.661 7.405 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 6 6
ATOM 107788 N N1 . DC J 6 69 ? -25.761 -37.356 7.293 1.00 . ? -5 DC J N1 -5 DC J N1 6 6
ATOM 107789 C C2 . DC J 6 69 ? -26.425 -37.341 6.067 1.00 . ? -5 DC J C2 -5 DC J C2 6 6
ATOM 107790 O O2 . DC J 6 69 ? -25.915 -36.732 5.116 1.00 . ? -5 DC J O2 -5 DC J O2 6 6
ATOM 107791 N N3 . DC J 6 69 ? -27.608 -37.990 5.944 1.00 . ? -5 DC J N3 -5 DC J N3 6 6
ATOM 107792 C C4 . DC J 6 69 ? -28.126 -38.636 6.993 1.00 . ? -5 DC J C4 -5 DC J C4 6 6
ATOM 107793 N N4 . DC J 6 69 ? -29.288 -39.276 6.826 1.00 . ? -5 DC J N4 -5 DC J N4 6 6
ATOM 107794 C C5 . DC J 6 69 ? -27.473 -38.660 8.260 1.00 . ? -5 DC J C5 -5 DC J C5 6 6
ATOM 107795 C C6 . DC J 6 69 ? -26.304 -38.013 8.363 1.00 . ? -5 DC J C6 -5 DC J C6 6 6
ATOM 107796 H "H5'" . DC J 6 69 ? -21.197 -38.131 9.837 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 6 6
ATOM 107797 H "H5''" . DC J 6 69 ? -22.511 -37.223 10.613 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 6 6
ATOM 107798 H "H4'" . DC J 6 69 ? -21.454 -36.954 7.999 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 6 6
ATOM 107799 H "H3'" . DC J 6 69 ? -22.599 -35.218 9.731 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 6 6
ATOM 107800 H "H1'" . DC J 6 69 ? -24.230 -36.223 6.433 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 6 6
ATOM 107801 H H41 . DC J 6 69 ? -29.712 -39.783 7.599 1.00 . ? -5 DC J H41 -5 DC J H41 6 6
ATOM 107802 H H42 . DC J 6 69 ? -29.736 -39.279 5.919 1.00 . ? -5 DC J H42 -5 DC J H42 6 6
ATOM 107803 H H5 . DC J 6 69 ? -27.910 -39.180 9.113 1.00 . ? -5 DC J H5 -5 DC J H5 6 6
ATOM 107804 H H6 . DC J 6 69 ? -25.777 -38.015 9.318 1.00 . ? -5 DC J H6 -5 DC J H6 6 6
ATOM 107805 O OP3 . DT J 6 70 ? -20.614 -32.806 7.679 1.00 . ? -4 DT J OP3 -4 DT J O1P 6 6
ATOM 107806 P P . DT J 6 70 ? -21.919 -33.175 8.276 1.00 . ? -4 DT J P -4 DT J P 6 6
ATOM 107807 O OP1 . DT J 6 70 ? -22.106 -33.071 9.741 1.00 . ? -4 DT J OP1 -4 DT J O2P 6 6
ATOM 107808 O "O5'" . DT J 6 70 ? -23.039 -32.292 7.572 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 6 6
ATOM 107809 C "C5'" . DT J 6 70 ? -22.689 -31.351 6.564 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 6 6
ATOM 107810 C "C4'" . DT J 6 70 ? -23.764 -31.291 5.509 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 6 6
ATOM 107811 O "O4'" . DT J 6 70 ? -24.647 -32.414 5.675 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 6 6
ATOM 107812 C "C3'" . DT J 6 70 ? -24.676 -30.071 5.587 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 6 6
ATOM 107813 O "O3'" . DT J 6 70 ? -24.225 -29.057 4.697 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 6 6
ATOM 107814 C "C2'" . DT J 6 70 ? -26.073 -30.586 5.201 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 6 6
ATOM 107815 C "C1'" . DT J 6 70 ? -25.875 -32.099 5.075 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 6 6
ATOM 107816 N N1 . DT J 6 70 ? -26.922 -32.903 5.725 1.00 . ? -4 DT J N1 -4 DT J N1 6 6
ATOM 107817 C C2 . DT J 6 70 ? -27.779 -33.612 4.919 1.00 . ? -4 DT J C2 -4 DT J C2 6 6
ATOM 107818 O O2 . DT J 6 70 ? -27.721 -33.583 3.700 1.00 . ? -4 DT J O2 -4 DT J O2 6 6
ATOM 107819 N N3 . DT J 6 70 ? -28.709 -34.360 5.591 1.00 . ? -4 DT J N3 -4 DT J N3 6 6
ATOM 107820 C C4 . DT J 6 70 ? -28.867 -34.463 6.957 1.00 . ? -4 DT J C4 -4 DT J C4 6 6
ATOM 107821 O O4 . DT J 6 70 ? -29.724 -35.213 7.419 1.00 . ? -4 DT J O4 -4 DT J O4 6 6
ATOM 107822 C C5 . DT J 6 70 ? -27.946 -33.680 7.745 1.00 . ? -4 DT J C5 -4 DT J C5 6 6
ATOM 107823 C C7 . DT J 6 70 ? -28.051 -33.723 9.236 1.00 . ? -4 DT J C7 -4 DT J C7 6 6
ATOM 107824 C C6 . DT J 6 70 ? -27.027 -32.944 7.101 1.00 . ? -4 DT J C6 -4 DT J C6 6 6
ATOM 107825 H "H5'" . DT J 6 70 ? -21.747 -31.645 6.099 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 6 6
ATOM 107826 H "H5''" . DT J 6 70 ? -22.573 -30.362 7.004 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 6 6
ATOM 107827 H "H4'" . DT J 6 70 ? -23.272 -31.257 4.536 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 6 6
ATOM 107828 H "H3'" . DT J 6 70 ? -24.658 -29.620 6.578 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 6 6
ATOM 107829 H "H1'" . DT J 6 70 ? -25.809 -32.416 4.035 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 6 6
ATOM 107830 H H3 . DT J 6 70 ? -29.354 -34.889 5.019 1.00 . ? -4 DT J H3 -4 DT J H3 6 6
ATOM 107831 H H71 . DT J 6 70 ? -29.101 -33.767 9.526 1.00 . ? -4 DT J H71 -4 DT J H71 6 6
ATOM 107832 H H72 . DT J 6 70 ? -27.595 -32.827 9.660 1.00 . ? -4 DT J H72 -4 DT J H72 6 6
ATOM 107833 H H73 . DT J 6 70 ? -27.533 -34.605 9.612 1.00 . ? -4 DT J H73 -4 DT J H73 6 6
ATOM 107834 H H6 . DT J 6 70 ? -26.329 -32.353 7.692 1.00 . ? -4 DT J H6 -4 DT J H6 6 6
ATOM 107835 O OP3 . DG J 6 71 ? -23.637 -26.686 4.235 1.00 . ? -3 DG J OP3 -3 DG J O1P 6 6
ATOM 107836 P P . DG J 6 71 ? -24.603 -27.525 4.980 1.00 . ? -3 DG J P -3 DG J P 6 6
ATOM 107837 O OP1 . DG J 6 71 ? -24.771 -27.326 6.436 1.00 . ? -3 DG J OP1 -3 DG J O2P 6 6
ATOM 107838 O "O5'" . DG J 6 71 ? -26.023 -27.353 4.289 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 6 6
ATOM 107839 C "C5'" . DG J 6 71 ? -26.125 -27.125 2.888 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 6 6
ATOM 107840 C "C4'" . DG J 6 71 ? -27.547 -26.779 2.530 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 6 6
ATOM 107841 O "O4'" . DG J 6 71 ? -28.421 -27.782 3.119 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 6 6
ATOM 107842 C "C3'" . DG J 6 71 ? -28.043 -25.449 3.079 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 6 6
ATOM 107843 O "O3'" . DG J 6 71 ? -29.055 -24.886 2.251 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 6 6
ATOM 107844 C "C2'" . DG J 6 71 ? -28.571 -25.837 4.453 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 6 6
ATOM 107845 C "C1'" . DG J 6 71 ? -29.199 -27.194 4.144 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 6 6
ATOM 107846 N N9 . DG J 6 71 ? -29.239 -28.109 5.280 1.00 . ? -3 DG J N9 -3 DG J N9 6 6
ATOM 107847 C C8 . DG J 6 71 ? -28.619 -27.947 6.496 1.00 . ? -3 DG J C8 -3 DG J C8 6 6
ATOM 107848 N N7 . DG J 6 71 ? -28.854 -28.925 7.328 1.00 . ? -3 DG J N7 -3 DG J N7 6 6
ATOM 107849 C C5 . DG J 6 71 ? -29.680 -29.788 6.619 1.00 . ? -3 DG J C5 -3 DG J C5 6 6
ATOM 107850 C C6 . DG J 6 71 ? -30.267 -31.023 7.003 1.00 . ? -3 DG J C6 -3 DG J C6 6 6
ATOM 107851 O O6 . DG J 6 71 ? -30.176 -31.616 8.087 1.00 . ? -3 DG J O6 -3 DG J O6 6 6
ATOM 107852 N N1 . DG J 6 71 ? -31.031 -31.569 5.977 1.00 . ? -3 DG J N1 -3 DG J N1 6 6
ATOM 107853 C C2 . DG J 6 71 ? -31.209 -31.000 4.739 1.00 . ? -3 DG J C2 -3 DG J C2 6 6
ATOM 107854 N N2 . DG J 6 71 ? -31.985 -31.675 3.878 1.00 . ? -3 DG J N2 -3 DG J N2 6 6
ATOM 107855 N N3 . DG J 6 71 ? -30.667 -29.851 4.366 1.00 . ? -3 DG J N3 -3 DG J N3 6 6
ATOM 107856 C C4 . DG J 6 71 ? -29.920 -29.302 5.350 1.00 . ? -3 DG J C4 -3 DG J C4 6 6
ATOM 107857 H "H5'" . DG J 6 71 ? -25.824 -28.021 2.345 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 6 6
ATOM 107858 H "H5''" . DG J 6 71 ? -25.474 -26.301 2.601 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 6 6
ATOM 107859 H "H4'" . DG J 6 71 ? -27.614 -26.722 1.443 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 6 6
ATOM 107860 H "H3'" . DG J 6 71 ? -27.247 -24.709 3.129 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 6 6
ATOM 107861 H "H1'" . DG J 6 71 ? -30.212 -27.094 3.754 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 6 6
ATOM 107862 H H8 . DG J 6 71 ? -28.001 -27.093 6.739 1.00 . ? -3 DG J H8 -3 DG J H8 6 6
ATOM 107863 H H1 . DG J 6 71 ? -31.482 -32.452 6.178 1.00 . ? -3 DG J H1 -3 DG J H1 6 6
ATOM 107864 H H21 . DG J 6 71 ? -32.153 -31.305 2.951 1.00 . ? -3 DG J H21 -3 DG J H21 6 6
ATOM 107865 H H22 . DG J 6 71 ? -32.431 -32.541 4.152 1.00 . ? -3 DG J H22 -3 DG J H22 6 6
ATOM 107866 O OP3 . DG J 6 72 ? -29.483 -22.853 0.884 1.00 . ? -2 DG J OP3 -2 DG J O1P 6 6
ATOM 107867 P P . DG J 6 72 ? -29.324 -23.306 2.288 1.00 . ? -2 DG J P -2 DG J P 6 6
ATOM 107868 O OP1 . DG J 6 72 ? -28.294 -22.679 3.149 1.00 . ? -2 DG J OP1 -2 DG J O2P 6 6
ATOM 107869 O "O5'" . DG J 6 72 ? -30.724 -23.181 3.034 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 6 6
ATOM 107870 C "C5'" . DG J 6 72 ? -31.945 -23.199 2.303 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 6 6
ATOM 107871 C "C4'" . DG J 6 72 ? -32.537 -24.586 2.316 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 6 6
ATOM 107872 O "O4'" . DG J 6 72 ? -31.900 -25.377 3.337 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 6 6
ATOM 107873 C "C3'" . DG J 6 72 ? -34.010 -24.669 2.684 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 6 6
ATOM 107874 O "O3'" . DG J 6 72 ? -34.825 -24.487 1.537 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 6 6
ATOM 107875 C "C2'" . DG J 6 72 ? -34.172 -26.075 3.278 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 6 6
ATOM 107876 C "C1'" . DG J 6 72 ? -32.733 -26.475 3.625 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 6 6
ATOM 107877 N N9 . DG J 6 72 ? -32.539 -26.848 5.022 1.00 . ? -2 DG J N9 -2 DG J N9 6 6
ATOM 107878 C C8 . DG J 6 72 ? -31.770 -26.197 5.954 1.00 . ? -2 DG J C8 -2 DG J C8 6 6
ATOM 107879 N N7 . DG J 6 72 ? -31.762 -26.784 7.120 1.00 . ? -2 DG J N7 -2 DG J N7 6 6
ATOM 107880 C C5 . DG J 6 72 ? -32.583 -27.891 6.949 1.00 . ? -2 DG J C5 -2 DG J C5 6 6
ATOM 107881 C C6 . DG J 6 72 ? -32.952 -28.907 7.865 1.00 . ? -2 DG J C6 -2 DG J C6 6 6
ATOM 107882 O O6 . DG J 6 72 ? -32.602 -29.049 9.045 1.00 . ? -2 DG J O6 -2 DG J O6 6 6
ATOM 107883 N N1 . DG J 6 72 ? -33.812 -29.831 7.282 1.00 . ? -2 DG J N1 -2 DG J N1 6 6
ATOM 107884 C C2 . DG J 6 72 ? -34.254 -29.790 5.983 1.00 . ? -2 DG J C2 -2 DG J C2 6 6
ATOM 107885 N N2 . DG J 6 72 ? -35.085 -30.773 5.607 1.00 . ? -2 DG J N2 -2 DG J N2 6 6
ATOM 107886 N N3 . DG J 6 72 ? -33.909 -28.852 5.113 1.00 . ? -2 DG J N3 -2 DG J N3 6 6
ATOM 107887 C C4 . DG J 6 72 ? -33.078 -27.939 5.662 1.00 . ? -2 DG J C4 -2 DG J C4 6 6
ATOM 107888 H "H5'" . DG J 6 72 ? -31.760 -22.899 1.271 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 6 6
ATOM 107889 H "H5''" . DG J 6 72 ? -32.656 -22.507 2.753 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 6 6
ATOM 107890 H "H4'" . DG J 6 72 ? -32.436 -25.002 1.314 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 6 6
ATOM 107891 H "H3'" . DG J 6 72 ? -34.297 -23.882 3.380 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 6 6
ATOM 107892 H "H1'" . DG J 6 72 ? -32.383 -27.304 3.006 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 6 6
ATOM 107893 H H8 . DG J 6 72 ? -31.220 -25.291 5.742 1.00 . ? -2 DG J H8 -2 DG J H8 6 6
ATOM 107894 H H1 . DG J 6 72 ? -34.132 -30.583 7.878 1.00 . ? -2 DG J H1 -2 DG J H1 6 6
ATOM 107895 H H21 . DG J 6 72 ? -35.451 -30.805 4.663 1.00 . ? -2 DG J H21 -2 DG J H21 6 6
ATOM 107896 H H22 . DG J 6 72 ? -35.366 -31.496 6.256 1.00 . ? -2 DG J H22 -2 DG J H22 6 6
ATOM 107897 O OP3 . DA J 6 73 ? -36.058 -22.812 2.919 1.00 . ? -1 DA J OP3 -1 DA J O1P 6 6
ATOM 107898 P P . DA J 6 73 ? -35.945 -23.341 1.536 1.00 . ? -1 DA J P -1 DA J P 6 6
ATOM 107899 O OP1 . DA J 6 73 ? -35.632 -22.419 0.421 1.00 . ? -1 DA J OP1 -1 DA J O2P 6 6
ATOM 107900 O "O5'" . DA J 6 73 ? -37.284 -24.125 1.187 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 6 6
ATOM 107901 C "C5'" . DA J 6 73 ? -37.327 -25.547 1.245 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 6 6
ATOM 107902 C "C4'" . DA J 6 73 ? -38.188 -25.995 2.401 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 6 6
ATOM 107903 O "O4'" . DA J 6 73 ? -37.330 -26.305 3.540 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 6 6
ATOM 107904 C "C3'" . DA J 6 73 ? -39.182 -24.950 2.917 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 6 6
ATOM 107905 O "O3'" . DA J 6 73 ? -40.428 -25.556 3.235 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 6 6
ATOM 107906 C "C2'" . DA J 6 73 ? -38.485 -24.402 4.156 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 6 6
ATOM 107907 C "C1'" . DA J 6 73 ? -37.855 -25.680 4.688 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 6 6
ATOM 107908 N N9 . DA J 6 73 ? -36.786 -25.494 5.668 1.00 . ? -1 DA J N9 -1 DA J N9 6 6
ATOM 107909 C C8 . DA J 6 73 ? -35.848 -24.495 5.729 1.00 . ? -1 DA J C8 -1 DA J C8 6 6
ATOM 107910 N N7 . DA J 6 73 ? -35.034 -24.595 6.755 1.00 . ? -1 DA J N7 -1 DA J N7 6 6
ATOM 107911 C C5 . DA J 6 73 ? -35.465 -25.741 7.410 1.00 . ? -1 DA J C5 -1 DA J C5 6 6
ATOM 107912 C C6 . DA J 6 73 ? -35.019 -26.393 8.578 1.00 . ? -1 DA J C6 -1 DA J C6 6 6
ATOM 107913 N N6 . DA J 6 73 ? -34.004 -25.961 9.328 1.00 . ? -1 DA J N6 -1 DA J N6 6 6
ATOM 107914 N N1 . DA J 6 73 ? -35.664 -27.517 8.956 1.00 . ? -1 DA J N1 -1 DA J N1 6 6
ATOM 107915 C C2 . DA J 6 73 ? -36.689 -27.951 8.208 1.00 . ? -1 DA J C2 -1 DA J C2 6 6
ATOM 107916 N N3 . DA J 6 73 ? -37.205 -27.424 7.097 1.00 . ? -1 DA J N3 -1 DA J N3 6 6
ATOM 107917 C C4 . DA J 6 73 ? -36.539 -26.309 6.748 1.00 . ? -1 DA J C4 -1 DA J C4 6 6
ATOM 107918 H "H5'" . DA J 6 73 ? -36.317 -25.941 1.376 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 6 6
ATOM 107919 H "H5''" . DA J 6 73 ? -37.743 -25.942 0.320 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 6 6
ATOM 107920 H "H4'" . DA J 6 73 ? -38.778 -26.846 2.059 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 6 6
ATOM 107921 H "H3'" . DA J 6 73 ? -39.393 -24.184 2.174 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 6 6
ATOM 107922 H "H1'" . DA J 6 73 ? -38.597 -26.360 5.112 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 6 6
ATOM 107923 H H8 . DA J 6 73 ? -35.785 -23.702 4.998 1.00 . ? -1 DA J H8 -1 DA J H8 6 6
ATOM 107924 H H61 . DA J 6 73 ? -33.514 -25.119 9.061 1.00 . ? -1 DA J H61 -1 DA J H61 6 6
ATOM 107925 H H62 . DA J 6 73 ? -33.736 -26.474 10.158 1.00 . ? -1 DA J H62 -1 DA J H62 6 6
ATOM 107926 H H2 . DA J 6 73 ? -37.166 -28.868 8.557 1.00 . ? -1 DA J H2 -1 DA J H2 6 6
ATOM 107927 O OP3 . DT J 6 74 ? -42.855 -25.609 2.833 1.00 . ? 0 DT J OP3 0 DT J O1P 6 6
ATOM 107928 P P . DT J 6 74 ? -41.771 -24.681 3.221 1.00 . ? 0 DT J P 0 DT J P 6 6
ATOM 107929 O OP1 . DT J 6 74 ? -41.552 -23.443 2.436 1.00 . ? 0 DT J OP1 0 DT J O2P 6 6
ATOM 107930 O "O5'" . DT J 6 74 ? -41.971 -24.273 4.746 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 6 6
ATOM 107931 C "C5'" . DT J 6 74 ? -43.191 -24.548 5.428 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 6 6
ATOM 107932 C "C4'" . DT J 6 74 ? -42.970 -25.593 6.496 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 6 6
ATOM 107933 O "O4'" . DT J 6 74 ? -41.560 -25.907 6.604 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 6 6
ATOM 107934 C "C3'" . DT J 6 74 ? -43.327 -25.175 7.913 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 6 6
ATOM 107935 O "O3'" . DT J 6 74 ? -44.724 -25.253 8.153 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 6 6
ATOM 107936 C "C2'" . DT J 6 74 ? -42.548 -26.173 8.762 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 6 6
ATOM 107937 C "C1'" . DT J 6 74 ? -41.295 -26.399 7.908 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 6 6
ATOM 107938 N N1 . DT J 6 74 ? -40.098 -25.717 8.435 1.00 . ? 0 DT J N1 0 DT J N1 6 6
ATOM 107939 C C2 . DT J 6 74 ? -39.447 -26.296 9.501 1.00 . ? 0 DT J C2 0 DT J C2 6 6
ATOM 107940 O O2 . DT J 6 74 ? -39.818 -27.337 10.020 1.00 . ? 0 DT J O2 0 DT J O2 6 6
ATOM 107941 N N3 . DT J 6 74 ? -38.343 -25.610 9.939 1.00 . ? 0 DT J N3 0 DT J N3 6 6
ATOM 107942 C C4 . DT J 6 74 ? -37.841 -24.428 9.436 1.00 . ? 0 DT J C4 0 DT J C4 6 6
ATOM 107943 O O4 . DT J 6 74 ? -36.841 -23.921 9.940 1.00 . ? 0 DT J O4 0 DT J O4 6 6
ATOM 107944 C C5 . DT J 6 74 ? -38.573 -23.875 8.320 1.00 . ? 0 DT J C5 0 DT J C5 6 6
ATOM 107945 C C7 . DT J 6 74 ? -38.100 -22.592 7.713 1.00 . ? 0 DT J C7 0 DT J C7 6 6
ATOM 107946 C C6 . DT J 6 74 ? -39.652 -24.537 7.875 1.00 . ? 0 DT J C6 0 DT J C6 6 6
ATOM 107947 H "H5'" . DT J 6 74 ? -43.935 -24.913 4.719 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 6 6
ATOM 107948 H "H5''" . DT J 6 74 ? -43.563 -23.639 5.897 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 6 6
ATOM 107949 H "H4'" . DT J 6 74 ? -43.593 -26.454 6.251 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 6 6
ATOM 107950 H "H3'" . DT J 6 74 ? -43.045 -24.141 8.113 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 6 6
ATOM 107951 H "H1'" . DT J 6 74 ? -41.056 -27.458 7.804 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 6 6
ATOM 107952 H H3 . DT J 6 74 ? -37.824 -26.014 10.707 1.00 . ? 0 DT J H3 0 DT J H3 6 6
ATOM 107953 H H71 . DT J 6 74 ? -38.794 -22.918 6.938 1.00 . ? 0 DT J H71 0 DT J H71 6 6
ATOM 107954 H H72 . DT J 6 74 ? -38.264 -22.257 8.738 1.00 . ? 0 DT J H72 0 DT J H72 6 6
ATOM 107955 H H73 . DT J 6 74 ? -38.615 -21.651 7.518 1.00 . ? 0 DT J H73 0 DT J H73 6 6
ATOM 107956 H H6 . DT J 6 74 ? -40.201 -24.125 7.028 1.00 . ? 0 DT J H6 0 DT J H6 6 6
ATOM 107957 O OP3 . DT J 6 75 ? -46.882 -24.414 9.059 1.00 . ? 1 DT J OP3 1 DT J O1P 6 6
ATOM 107958 P P . DT J 6 75 ? -45.423 -24.167 9.103 1.00 . ? 1 DT J P 1 DT J P 6 6
ATOM 107959 O OP1 . DT J 6 75 ? -44.897 -22.827 8.753 1.00 . ? 1 DT J OP1 1 DT J O2P 6 6
ATOM 107960 O "O5'" . DT J 6 75 ? -44.914 -24.548 10.561 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 6 6
ATOM 107961 C "C5'" . DT J 6 75 ? -45.472 -25.658 11.260 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 6 6
ATOM 107962 C "C4'" . DT J 6 75 ? -44.568 -26.063 12.399 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 6 6
ATOM 107963 O "O4'" . DT J 6 75 ? -43.219 -26.249 11.893 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 6 6
ATOM 107964 C "C3'" . DT J 6 75 ? -44.412 -25.029 13.505 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 6 6
ATOM 107965 O "O3'" . DT J 6 75 ? -45.469 -25.101 14.452 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 6 6
ATOM 107966 C "C2'" . DT J 6 75 ? -43.064 -25.397 14.105 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 6 6
ATOM 107967 C "C1'" . DT J 6 75 ? -42.282 -25.788 12.852 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 6 6
ATOM 107968 N N1 . DT J 6 75 ? -41.518 -24.672 12.260 1.00 . ? 1 DT J N1 1 DT J N1 6 6
ATOM 107969 C C2 . DT J 6 75 ? -40.259 -24.420 12.752 1.00 . ? 1 DT J C2 1 DT J C2 6 6
ATOM 107970 O O2 . DT J 6 75 ? -39.752 -25.076 13.647 1.00 . ? 1 DT J O2 1 DT J O2 6 6
ATOM 107971 N N3 . DT J 6 75 ? -39.610 -23.371 12.156 1.00 . ? 1 DT J N3 1 DT J N3 6 6
ATOM 107972 C C4 . DT J 6 75 ? -40.082 -22.566 11.141 1.00 . ? 1 DT J C4 1 DT J C4 6 6
ATOM 107973 O O4 . DT J 6 75 ? -39.379 -21.662 10.695 1.00 . ? 1 DT J O4 1 DT J O4 6 6
ATOM 107974 C C5 . DT J 6 75 ? -41.411 -22.885 10.672 1.00 . ? 1 DT J C5 1 DT J C5 6 6
ATOM 107975 C C7 . DT J 6 75 ? -41.995 -22.074 9.559 1.00 . ? 1 DT J C7 1 DT J C7 6 6
ATOM 107976 C C6 . DT J 6 75 ? -42.060 -23.908 11.246 1.00 . ? 1 DT J C6 1 DT J C6 6 6
ATOM 107977 H "H5'" . DT J 6 75 ? -45.591 -26.501 10.578 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 6 6
ATOM 107978 H "H5''" . DT J 6 75 ? -46.446 -25.389 11.662 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 6 6
ATOM 107979 H "H4'" . DT J 6 75 ? -44.991 -26.958 12.858 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 6 6
ATOM 107980 H "H3'" . DT J 6 75 ? -44.431 -24.014 13.111 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 6 6
ATOM 107981 H "H1'" . DT J 6 75 ? -41.588 -26.607 13.040 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 6 6
ATOM 107982 H H3 . DT J 6 75 ? -38.681 -23.162 12.500 1.00 . ? 1 DT J H3 1 DT J H3 6 6
ATOM 107983 H H71 . DT J 6 75 ? -41.344 -22.131 8.687 1.00 . ? 1 DT J H71 1 DT J H71 6 6
ATOM 107984 H H72 . DT J 6 75 ? -42.982 -22.463 9.302 1.00 . ? 1 DT J H72 1 DT J H72 6 6
ATOM 107985 H H73 . DT J 6 75 ? -42.087 -21.036 9.876 1.00 . ? 1 DT J H73 1 DT J H73 6 6
ATOM 107986 H H6 . DT J 6 75 ? -43.061 -24.150 10.894 1.00 . ? 1 DT J H6 1 DT J H6 6 6
ATOM 107987 O OP3 . DC J 6 76 ? -46.244 -22.921 13.528 1.00 . ? 2 DC J OP3 2 DC J O1P 6 6
ATOM 107988 P P . DC J 6 76 ? -46.392 -23.813 14.703 1.00 . ? 2 DC J P 2 DC J P 6 6
ATOM 107989 O OP1 . DC J 6 76 ? -47.744 -24.266 15.106 1.00 . ? 2 DC J OP1 2 DC J O2P 6 6
ATOM 107990 O "O5'" . DC J 6 76 ? -45.722 -23.089 15.950 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 6 6
ATOM 107991 C "C5'" . DC J 6 76 ? -45.766 -23.678 17.246 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 6 6
ATOM 107992 C "C4'" . DC J 6 76 ? -44.374 -23.762 17.822 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 6 6
ATOM 107993 O "O4'" . DC J 6 76 ? -43.429 -23.973 16.744 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 6 6
ATOM 107994 C "C3'" . DC J 6 76 ? -43.886 -22.500 18.516 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 6 6
ATOM 107995 O "O3'" . DC J 6 76 ? -44.299 -22.471 19.875 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 6 6
ATOM 107996 C "C2'" . DC J 6 76 ? -42.370 -22.598 18.382 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 6 6
ATOM 107997 C "C1'" . DC J 6 76 ? -42.218 -23.301 17.031 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 6 6
ATOM 107998 N N1 . DC J 6 76 ? -41.921 -22.390 15.915 1.00 . ? 2 DC J N1 2 DC J N1 6 6
ATOM 107999 C C2 . DC J 6 76 ? -40.633 -21.872 15.792 1.00 . ? 2 DC J C2 2 DC J C2 6 6
ATOM 108000 O O2 . DC J 6 76 ? -39.780 -22.178 16.637 1.00 . ? 2 DC J O2 2 DC J O2 6 6
ATOM 108001 N N3 . DC J 6 76 ? -40.346 -21.049 14.760 1.00 . ? 2 DC J N3 2 DC J N3 6 6
ATOM 108002 C C4 . DC J 6 76 ? -41.291 -20.739 13.869 1.00 . ? 2 DC J C4 2 DC J C4 6 6
ATOM 108003 N N4 . DC J 6 76 ? -40.955 -19.930 12.861 1.00 . ? 2 DC J N4 2 DC J N4 6 6
ATOM 108004 C C5 . DC J 6 76 ? -42.619 -21.246 13.974 1.00 . ? 2 DC J C5 2 DC J C5 6 6
ATOM 108005 C C6 . DC J 6 76 ? -42.888 -22.058 15.006 1.00 . ? 2 DC J C6 2 DC J C6 6 6
ATOM 108006 H "H5'" . DC J 6 76 ? -46.190 -24.682 17.183 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 6 6
ATOM 108007 H "H5''" . DC J 6 76 ? -46.386 -23.074 17.907 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 6 6
ATOM 108008 H "H4'" . DC J 6 76 ? -44.372 -24.557 18.569 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 6 6
ATOM 108009 H "H3'" . DC J 6 76 ? -44.293 -21.599 18.057 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 6 6
ATOM 108010 H "H1'" . DC J 6 76 ? -41.434 -24.060 17.054 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 6 6
ATOM 108011 H H41 . DC J 6 76 ? -41.648 -19.674 12.168 1.00 . ? 2 DC J H41 2 DC J H41 6 6
ATOM 108012 H H42 . DC J 6 76 ? -40.006 -19.584 12.780 1.00 . ? 2 DC J H42 2 DC J H42 6 6
ATOM 108013 H H5 . DC J 6 76 ? -43.386 -20.983 13.244 1.00 . ? 2 DC J H5 2 DC J H5 6 6
ATOM 108014 H H6 . DC J 6 76 ? -43.895 -22.457 15.124 1.00 . ? 2 DC J H6 2 DC J H6 6 6
ATOM 108015 O OP3 . DC J 6 77 ? -46.533 -21.894 20.803 1.00 . ? 3 DC J OP3 3 DC J O1P 6 6
ATOM 108016 P P . DC J 6 77 ? -45.247 -21.284 20.390 1.00 . ? 3 DC J P 3 DC J P 6 6
ATOM 108017 O OP1 . DC J 6 77 ? -45.241 -20.200 19.381 1.00 . ? 3 DC J OP1 3 DC J O2P 6 6
ATOM 108018 O "O5'" . DC J 6 77 ? -44.514 -20.755 21.698 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 6 6
ATOM 108019 C "C5'" . DC J 6 77 ? -43.099 -20.832 21.815 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 6 6
ATOM 108020 C "C4'" . DC J 6 77 ? -42.511 -19.445 21.881 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 6 6
ATOM 108021 O "O4'" . DC J 6 77 ? -41.927 -19.137 20.583 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 6 6
ATOM 108022 C "C3'" . DC J 6 77 ? -43.515 -18.325 22.157 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 6 6
ATOM 108023 O "O3'" . DC J 6 77 ? -42.957 -17.306 22.979 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 6 6
ATOM 108024 C "C2'" . DC J 6 77 ? -43.822 -17.795 20.764 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 6 6
ATOM 108025 C "C1'" . DC J 6 77 ? -42.446 -17.912 20.120 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 6 6
ATOM 108026 N N1 . DC J 6 77 ? -42.445 -17.921 18.651 1.00 . ? 3 DC J N1 3 DC J N1 6 6
ATOM 108027 C C2 . DC J 6 77 ? -41.301 -17.494 17.983 1.00 . ? 3 DC J C2 3 DC J C2 6 6
ATOM 108028 O O2 . DC J 6 77 ? -40.318 -17.134 18.649 1.00 . ? 3 DC J O2 3 DC J O2 6 6
ATOM 108029 N N3 . DC J 6 77 ? -41.288 -17.483 16.631 1.00 . ? 3 DC J N3 3 DC J N3 6 6
ATOM 108030 C C4 . DC J 6 77 ? -42.365 -17.880 15.949 1.00 . ? 3 DC J C4 3 DC J C4 6 6
ATOM 108031 N N4 . DC J 6 77 ? -42.306 -17.844 14.617 1.00 . ? 3 DC J N4 3 DC J N4 6 6
ATOM 108032 C C5 . DC J 6 77 ? -43.547 -18.330 16.606 1.00 . ? 3 DC J C5 3 DC J C5 6 6
ATOM 108033 C C6 . DC J 6 77 ? -43.543 -18.333 17.947 1.00 . ? 3 DC J C6 3 DC J C6 6 6
ATOM 108034 H "H5'" . DC J 6 77 ? -42.687 -21.355 20.951 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 6 6
ATOM 108035 H "H5''" . DC J 6 77 ? -42.831 -21.375 22.720 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 6 6
ATOM 108036 H "H4'" . DC J 6 77 ? -41.790 -19.431 22.699 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 6 6
ATOM 108037 H "H3'" . DC J 6 77 ? -44.402 -18.687 22.677 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 6 6
ATOM 108038 H "H1'" . DC J 6 77 ? -41.765 -17.129 20.457 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 6 6
ATOM 108039 H H41 . DC J 6 77 ? -43.096 -18.133 14.057 1.00 . ? 3 DC J H41 3 DC J H41 6 6
ATOM 108040 H H42 . DC J 6 77 ? -41.450 -17.544 14.163 1.00 . ? 3 DC J H42 3 DC J H42 6 6
ATOM 108041 H H5 . DC J 6 77 ? -44.420 -18.658 16.041 1.00 . ? 3 DC J H5 3 DC J H5 6 6
ATOM 108042 H H6 . DC J 6 77 ? -44.430 -18.669 18.482 1.00 . ? 3 DC J H6 3 DC J H6 6 6
ATOM 108043 O OP3 . DA J 6 78 ? -43.033 -18.891 24.913 1.00 . ? 4 DA J OP3 4 DA J O1P 6 6
ATOM 108044 P P . DA J 6 78 ? -43.015 -17.447 24.576 1.00 . ? 4 DA J P 4 DA J P 6 6
ATOM 108045 O OP1 . DA J 6 78 ? -44.093 -16.563 25.078 1.00 . ? 4 DA J OP1 4 DA J O2P 6 6
ATOM 108046 O "O5'" . DA J 6 78 ? -41.627 -16.842 25.065 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 6 6
ATOM 108047 C "C5'" . DA J 6 78 ? -40.543 -17.696 25.421 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 6 6
ATOM 108048 C "C4'" . DA J 6 78 ? -39.228 -17.062 25.029 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 6 6
ATOM 108049 O "O4'" . DA J 6 78 ? -39.294 -16.669 23.628 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 6 6
ATOM 108050 C "C3'" . DA J 6 78 ? -38.883 -15.775 25.768 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 6 6
ATOM 108051 O "O3'" . DA J 6 78 ? -37.473 -15.563 25.797 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 6 6
ATOM 108052 C "C2'" . DA J 6 78 ? -39.615 -14.735 24.937 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 6 6
ATOM 108053 C "C1'" . DA J 6 78 ? -39.328 -15.256 23.531 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 6 6
ATOM 108054 N N9 . DA J 6 78 ? -40.332 -14.893 22.533 1.00 . ? 4 DA J N9 4 DA J N9 6 6
ATOM 108055 C C8 . DA J 6 78 ? -41.692 -14.848 22.703 1.00 . ? 4 DA J C8 4 DA J C8 6 6
ATOM 108056 N N7 . DA J 6 78 ? -42.349 -14.503 21.623 1.00 . ? 4 DA J N7 4 DA J N7 6 6
ATOM 108057 C C5 . DA J 6 78 ? -41.355 -14.305 20.677 1.00 . ? 4 DA J C5 4 DA J C5 6 6
ATOM 108058 C C6 . DA J 6 78 ? -41.401 -13.928 19.322 1.00 . ? 4 DA J C6 4 DA J C6 6 6
ATOM 108059 N N6 . DA J 6 78 ? -42.534 -13.682 18.660 1.00 . ? 4 DA J N6 4 DA J N6 6 6
ATOM 108060 N N1 . DA J 6 78 ? -40.229 -13.814 18.662 1.00 . ? 4 DA J N1 4 DA J N1 6 6
ATOM 108061 C C2 . DA J 6 78 ? -39.091 -14.068 19.327 1.00 . ? 4 DA J C2 4 DA J C2 6 6
ATOM 108062 N N3 . DA J 6 78 ? -38.919 -14.434 20.599 1.00 . ? 4 DA J N3 4 DA J N3 6 6
ATOM 108063 C C4 . DA J 6 78 ? -40.105 -14.535 21.226 1.00 . ? 4 DA J C4 4 DA J C4 6 6
ATOM 108064 H "H5'" . DA J 6 78 ? -40.648 -18.653 24.909 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 6 6
ATOM 108065 H "H5''" . DA J 6 78 ? -40.546 -17.867 26.497 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 6 6
ATOM 108066 H "H4'" . DA J 6 78 ? -38.435 -17.777 25.246 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 6 6
ATOM 108067 H "H3'" . DA J 6 78 ? -39.213 -15.799 26.808 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 6 6
ATOM 108068 H "H1'" . DA J 6 78 ? -38.351 -14.938 23.162 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 6 6
ATOM 108069 H H8 . DA J 6 78 ? -42.176 -15.082 23.640 1.00 . ? 4 DA J H8 4 DA J H8 6 6
ATOM 108070 H H61 . DA J 6 78 ? -43.423 -13.763 19.135 1.00 . ? 4 DA J H61 4 DA J H61 6 6
ATOM 108071 H H62 . DA J 6 78 ? -42.501 -13.423 17.685 1.00 . ? 4 DA J H62 4 DA J H62 6 6
ATOM 108072 H H2 . DA J 6 78 ? -38.175 -13.958 18.744 1.00 . ? 4 DA J H2 4 DA J H2 6 6
ATOM 108073 O OP3 . DG J 6 79 ? -37.912 -14.019 27.712 1.00 . ? 5 DG J OP3 5 DG J O1P 6 6
ATOM 108074 P P . DG J 6 79 ? -36.845 -14.469 26.790 1.00 . ? 5 DG J P 5 DG J P 6 6
ATOM 108075 O OP1 . DG J 6 79 ? -35.585 -15.020 27.344 1.00 . ? 5 DG J OP1 5 DG J O2P 6 6
ATOM 108076 O "O5'" . DG J 6 79 ? -36.478 -13.254 25.829 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 6 6
ATOM 108077 C "C5'" . DG J 6 79 ? -35.975 -13.492 24.517 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 6 6
ATOM 108078 C "C4'" . DG J 6 79 ? -36.088 -12.242 23.678 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 6 6
ATOM 108079 O "O4'" . DG J 6 79 ? -37.367 -12.252 22.971 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 6 6
ATOM 108080 C "C3'" . DG J 6 79 ? -36.080 -10.926 24.460 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 6 6
ATOM 108081 O "O3'" . DG J 6 79 ? -35.353 -9.927 23.756 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 6 6
ATOM 108082 C "C2'" . DG J 6 79 ? -37.559 -10.582 24.545 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 6 6
ATOM 108083 C "C1'" . DG J 6 79 ? -37.997 -11.005 23.153 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 6 6
ATOM 108084 N N9 . DG J 6 79 ? -39.436 -11.156 22.952 1.00 . ? 5 DG J N9 5 DG J N9 6 6
ATOM 108085 C C8 . DG J 6 79 ? -40.386 -11.488 23.885 1.00 . ? 5 DG J C8 5 DG J C8 6 6
ATOM 108086 N N7 . DG J 6 79 ? -41.596 -11.539 23.395 1.00 . ? 5 DG J N7 5 DG J N7 6 6
ATOM 108087 C C5 . DG J 6 79 ? -41.431 -11.226 22.051 1.00 . ? 5 DG J C5 5 DG J C5 6 6
ATOM 108088 C C6 . DG J 6 79 ? -42.386 -11.129 21.005 1.00 . ? 5 DG J C6 5 DG J C6 6 6
ATOM 108089 O O6 . DG J 6 79 ? -43.612 -11.313 21.057 1.00 . ? 5 DG J O6 5 DG J O6 6 6
ATOM 108090 N N1 . DG J 6 79 ? -41.788 -10.781 19.798 1.00 . ? 5 DG J N1 5 DG J N1 6 6
ATOM 108091 C C2 . DG J 6 79 ? -40.442 -10.556 19.621 1.00 . ? 5 DG J C2 5 DG J C2 6 6
ATOM 108092 N N2 . DG J 6 79 ? -40.048 -10.222 18.385 1.00 . ? 5 DG J N2 5 DG J N2 6 6
ATOM 108093 N N3 . DG J 6 79 ? -39.544 -10.649 20.586 1.00 . ? 5 DG J N3 5 DG J N3 6 6
ATOM 108094 C C4 . DG J 6 79 ? -40.104 -10.984 21.766 1.00 . ? 5 DG J C4 5 DG J C4 6 6
ATOM 108095 H "H5'" . DG J 6 79 ? -36.544 -14.295 24.045 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 6 6
ATOM 108096 H "H5''" . DG J 6 79 ? -34.928 -13.787 24.572 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 6 6
ATOM 108097 H "H4'" . DG J 6 79 ? -35.223 -12.217 23.013 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 6 6
ATOM 108098 H "H3'" . DG J 6 79 ? -35.606 -11.028 25.434 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 6 6
ATOM 108099 H "H1'" . DG J 6 79 ? -37.609 -10.337 22.380 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 6 6
ATOM 108100 H H8 . DG J 6 79 ? -40.155 -11.698 24.920 1.00 . ? 5 DG J H8 5 DG J H8 6 6
ATOM 108101 H H1 . DG J 6 79 ? -42.394 -10.688 18.990 1.00 . ? 5 DG J H1 5 DG J H1 6 6
ATOM 108102 H H21 . DG J 6 79 ? -39.072 -10.042 18.194 1.00 . ? 5 DG J H21 5 DG J H21 6 6
ATOM 108103 H H22 . DG J 6 79 ? -40.714 -10.138 17.626 1.00 . ? 5 DG J H22 5 DG J H22 6 6
ATOM 108104 O OP3 . DC J 6 80 ? -35.239 -8.393 25.719 1.00 . ? 6 DC J OP3 6 DC J O1P 6 6
ATOM 108105 P P . DC J 6 80 ? -34.449 -8.875 24.561 1.00 . ? 6 DC J P 6 DC J P 6 6
ATOM 108106 O OP1 . DC J 6 80 ? -33.119 -9.489 24.785 1.00 . ? 6 DC J OP1 6 DC J O2P 6 6
ATOM 108107 O "O5'" . DC J 6 80 ? -34.287 -7.661 23.545 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 6 6
ATOM 108108 C "C5'" . DC J 6 80 ? -33.099 -7.502 22.775 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 6 6
ATOM 108109 C "C4'" . DC J 6 80 ? -33.343 -7.914 21.340 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 6 6
ATOM 108110 O "O4'" . DC J 6 80 ? -34.514 -8.773 21.290 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 6 6
ATOM 108111 C "C3'" . DC J 6 80 ? -33.638 -6.767 20.383 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 6 6
ATOM 108112 O "O3'" . DC J 6 80 ? -32.443 -6.295 19.777 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 6 6
ATOM 108113 C "C2'" . DC J 6 80 ? -34.567 -7.392 19.346 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 6 6
ATOM 108114 C "C1'" . DC J 6 80 ? -35.316 -8.440 20.171 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 6 6
ATOM 108115 N N1 . DC J 6 80 ? -36.632 -8.007 20.669 1.00 . ? 6 DC J N1 6 DC J N1 6 6
ATOM 108116 C C2 . DC J 6 80 ? -37.688 -7.840 19.765 1.00 . ? 6 DC J C2 6 DC J C2 6 6
ATOM 108117 O O2 . DC J 6 80 ? -37.482 -8.026 18.558 1.00 . ? 6 DC J O2 6 DC J O2 6 6
ATOM 108118 N N3 . DC J 6 80 ? -38.907 -7.479 20.233 1.00 . ? 6 DC J N3 6 DC J N3 6 6
ATOM 108119 C C4 . DC J 6 80 ? -39.088 -7.284 21.543 1.00 . ? 6 DC J C4 6 DC J C4 6 6
ATOM 108120 N N4 . DC J 6 80 ? -40.308 -6.949 21.966 1.00 . ? 6 DC J N4 6 DC J N4 6 6
ATOM 108121 C C5 . DC J 6 80 ? -38.026 -7.429 22.480 1.00 . ? 6 DC J C5 6 DC J C5 6 6
ATOM 108122 C C6 . DC J 6 80 ? -36.826 -7.786 22.003 1.00 . ? 6 DC J C6 6 DC J C6 6 6
ATOM 108123 H "H5'" . DC J 6 80 ? -32.305 -8.120 23.194 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 6 6
ATOM 108124 H "H5''" . DC J 6 80 ? -32.782 -6.460 22.796 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 6 6
ATOM 108125 H "H4'" . DC J 6 80 ? -32.433 -8.396 20.978 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 6 6
ATOM 108126 H "H3'" . DC J 6 80 ? -34.079 -5.911 20.891 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 6 6
ATOM 108127 H "H1'" . DC J 6 80 ? -35.464 -9.362 19.608 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 6 6
ATOM 108128 H H41 . DC J 6 80 ? -40.469 -6.799 22.952 1.00 . ? 6 DC J H41 6 DC J H41 6 6
ATOM 108129 H H42 . DC J 6 80 ? -41.080 -6.849 21.319 1.00 . ? 6 DC J H42 6 DC J H42 6 6
ATOM 108130 H H5 . DC J 6 80 ? -38.183 -7.258 23.545 1.00 . ? 6 DC J H5 6 DC J H5 6 6
ATOM 108131 H H6 . DC J 6 80 ? -35.990 -7.903 22.695 1.00 . ? 6 DC J H6 6 DC J H6 6 6
ATOM 108132 O OP3 . DT J 6 81 ? -32.516 -4.376 21.381 1.00 . ? 7 DT J OP3 7 DT J O1P 6 6
ATOM 108133 P P . DT J 6 81 ? -31.918 -4.815 20.097 1.00 . ? 7 DT J P 7 DT J P 6 6
ATOM 108134 O OP1 . DT J 6 81 ? -30.445 -4.832 19.942 1.00 . ? 7 DT J OP1 7 DT J O2P 6 6
ATOM 108135 O "O5'" . DT J 6 81 ? -32.533 -3.928 18.929 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 6 6
ATOM 108136 C "C5'" . DT J 6 81 ? -32.612 -4.430 17.598 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 6 6
ATOM 108137 C "C4'" . DT J 6 81 ? -33.983 -4.165 17.019 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 6 6
ATOM 108138 O "O4'" . DT J 6 81 ? -35.000 -4.631 17.964 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 6 6
ATOM 108139 C "C3'" . DT J 6 81 ? -34.326 -2.693 16.801 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 6 6
ATOM 108140 O "O3'" . DT J 6 81 ? -35.286 -2.544 15.758 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 6 6
ATOM 108141 C "C2'" . DT J 6 81 ? -34.897 -2.324 18.157 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 6 6
ATOM 108142 C "C1'" . DT J 6 81 ? -35.796 -3.532 18.368 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 6 6
ATOM 108143 N N1 . DT J 6 81 ? -36.263 -3.749 19.751 1.00 . ? 7 DT J N1 7 DT J N1 6 6
ATOM 108144 C C2 . DT J 6 81 ? -37.608 -3.983 19.933 1.00 . ? 7 DT J C2 7 DT J C2 6 6
ATOM 108145 O O2 . DT J 6 81 ? -38.405 -4.026 19.012 1.00 . ? 7 DT J O2 7 DT J O2 6 6
ATOM 108146 N N3 . DT J 6 81 ? -37.987 -4.167 21.236 1.00 . ? 7 DT J N3 7 DT J N3 6 6
ATOM 108147 C C4 . DT J 6 81 ? -37.176 -4.144 22.349 1.00 . ? 7 DT J C4 7 DT J C4 6 6
ATOM 108148 O O4 . DT J 6 81 ? -37.657 -4.346 23.462 1.00 . ? 7 DT J O4 7 DT J O4 6 6
ATOM 108149 C C5 . DT J 6 81 ? -35.776 -3.895 22.088 1.00 . ? 7 DT J C5 7 DT J C5 6 6
ATOM 108150 C C7 . DT J 6 81 ? -34.829 -3.831 23.243 1.00 . ? 7 DT J C7 7 DT J C7 6 6
ATOM 108151 C C6 . DT J 6 81 ? -35.387 -3.712 20.817 1.00 . ? 7 DT J C6 7 DT J C6 6 6
ATOM 108152 H "H5'" . DT J 6 81 ? -32.424 -5.506 17.598 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 6 6
ATOM 108153 H "H5''" . DT J 6 81 ? -31.865 -3.941 16.975 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 6 6
ATOM 108154 H "H4'" . DT J 6 81 ? -34.033 -4.651 16.046 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 6 6
ATOM 108155 H "H3'" . DT J 6 81 ? -33.459 -2.098 16.517 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 6 6
ATOM 108156 H "H1'" . DT J 6 81 ? -36.668 -3.514 17.709 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 6 6
ATOM 108157 H H3 . DT J 6 81 ? -38.977 -4.330 21.394 1.00 . ? 7 DT J H3 7 DT J H3 6 6
ATOM 108158 H H71 . DT J 6 81 ? -33.850 -4.192 22.932 1.00 . ? 7 DT J H71 7 DT J H71 6 6
ATOM 108159 H H72 . DT J 6 81 ? -34.744 -2.801 23.586 1.00 . ? 7 DT J H72 7 DT J H72 6 6
ATOM 108160 H H73 . DT J 6 81 ? -35.204 -4.453 24.055 1.00 . ? 7 DT J H73 7 DT J H73 6 6
ATOM 108161 H H6 . DT J 6 81 ? -34.331 -3.525 20.618 1.00 . ? 7 DT J H6 7 DT J H6 6 6
ATOM 108162 O OP3 . DG J 6 82 ? -35.484 -0.069 15.426 1.00 . ? 8 DG J OP3 8 DG J O1P 6 6
ATOM 108163 P P . DG J 6 82 ? -35.158 -1.329 14.715 1.00 . ? 8 DG J P 8 DG J P 6 6
ATOM 108164 O OP1 . DG J 6 82 ? -33.868 -1.453 13.996 1.00 . ? 8 DG J OP1 8 DG J O2P 6 6
ATOM 108165 O "O5'" . DG J 6 82 ? -36.325 -1.606 13.668 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 6 6
ATOM 108166 C "C5'" . DG J 6 82 ? -37.321 -2.591 13.927 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 6 6
ATOM 108167 C "C4'" . DG J 6 82 ? -38.698 -1.988 13.783 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 6 6
ATOM 108168 O "O4'" . DG J 6 82 ? -39.356 -2.019 15.084 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 6 6
ATOM 108169 C "C3'" . DG J 6 82 ? -38.728 -0.522 13.363 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 6 6
ATOM 108170 O "O3'" . DG J 6 82 ? -39.911 -0.223 12.628 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 6 6
ATOM 108171 C "C2'" . DG J 6 82 ? -38.677 0.194 14.704 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 6 6
ATOM 108172 C "C1'" . DG J 6 82 ? -39.605 -0.695 15.521 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 6 6
ATOM 108173 N N9 . DG J 6 82 ? -39.382 -0.625 16.962 1.00 . ? 8 DG J N9 8 DG J N9 6 6
ATOM 108174 C C8 . DG J 6 82 ? -38.202 -0.337 17.598 1.00 . ? 8 DG J C8 8 DG J C8 6 6
ATOM 108175 N N7 . DG J 6 82 ? -38.299 -0.347 18.900 1.00 . ? 8 DG J N7 8 DG J N7 6 6
ATOM 108176 C C5 . DG J 6 82 ? -39.630 -0.660 19.139 1.00 . ? 8 DG J C5 8 DG J C5 6 6
ATOM 108177 C C6 . DG J 6 82 ? -40.329 -0.813 20.365 1.00 . ? 8 DG J C6 8 DG J C6 6 6
ATOM 108178 O O6 . DG J 6 82 ? -39.892 -0.706 21.522 1.00 . ? 8 DG J O6 8 DG J O6 6 6
ATOM 108179 N N1 . DG J 6 82 ? -41.668 -1.125 20.153 1.00 . ? 8 DG J N1 8 DG J N1 6 6
ATOM 108180 C C2 . DG J 6 82 ? -42.258 -1.277 18.920 1.00 . ? 8 DG J C2 8 DG J C2 6 6
ATOM 108181 N N2 . DG J 6 82 ? -43.564 -1.582 18.915 1.00 . ? 8 DG J N2 8 DG J N2 6 6
ATOM 108182 N N3 . DG J 6 82 ? -41.616 -1.139 17.770 1.00 . ? 8 DG J N3 8 DG J N3 6 6
ATOM 108183 C C4 . DG J 6 82 ? -40.314 -0.833 17.954 1.00 . ? 8 DG J C4 8 DG J C4 6 6
ATOM 108184 H "H5'" . DG J 6 82 ? -37.203 -2.976 14.941 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 6 6
ATOM 108185 H "H5''" . DG J 6 82 ? -37.219 -3.414 13.221 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 6 6
ATOM 108186 H "H4'" . DG J 6 82 ? -39.225 -2.550 13.012 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 6 6
ATOM 108187 H "H3'" . DG J 6 82 ? -37.891 -0.267 12.713 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 6 6
ATOM 108188 H "H1'" . DG J 6 82 ? -40.659 -0.484 15.326 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 6 6
ATOM 108189 H H8 . DG J 6 82 ? -37.280 -0.125 17.073 1.00 . ? 8 DG J H8 8 DG J H8 6 6
ATOM 108190 H H1 . DG J 6 82 ? -42.229 -1.243 20.988 1.00 . ? 8 DG J H1 8 DG J H1 6 6
ATOM 108191 H H21 . DG J 6 82 ? -44.048 -1.706 18.035 1.00 . ? 8 DG J H21 8 DG J H21 6 6
ATOM 108192 H H22 . DG J 6 82 ? -44.074 -1.699 19.782 1.00 . ? 8 DG J H22 8 DG J H22 6 6
ATOM 108193 O OP3 . DA J 6 83 ? -38.683 1.796 11.846 1.00 . ? 9 DA J OP3 9 DA J O1P 6 6
ATOM 108194 P P . DA J 6 83 ? -40.015 1.149 11.804 1.00 . ? 9 DA J P 9 DA J P 6 6
ATOM 108195 O OP1 . DA J 6 83 ? -40.645 0.852 10.496 1.00 . ? 9 DA J OP1 9 DA J O2P 6 6
ATOM 108196 O "O5'" . DA J 6 83 ? -41.036 2.021 12.657 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 6 6
ATOM 108197 C "C5'" . DA J 6 83 ? -42.442 1.905 12.448 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 6 6
ATOM 108198 C "C4'" . DA J 6 83 ? -43.194 2.216 13.723 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 6 6
ATOM 108199 O "O4'" . DA J 6 83 ? -42.465 1.713 14.863 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 6 6
ATOM 108200 C "C3'" . DA J 6 83 ? -43.350 3.691 14.060 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 6 6
ATOM 108201 O "O3'" . DA J 6 83 ? -44.432 4.284 13.357 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 6 6
ATOM 108202 C "C2'" . DA J 6 83 ? -43.609 3.681 15.568 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 6 6
ATOM 108203 C "C1'" . DA J 6 83 ? -42.920 2.388 16.018 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 6 6
ATOM 108204 N N9 . DA J 6 83 ? -41.783 2.619 16.908 1.00 . ? 9 DA J N9 9 DA J N9 6 6
ATOM 108205 C C8 . DA J 6 83 ? -40.517 3.019 16.564 1.00 . ? 9 DA J C8 9 DA J C8 6 6
ATOM 108206 N N7 . DA J 6 83 ? -39.704 3.143 17.587 1.00 . ? 9 DA J N7 9 DA J N7 6 6
ATOM 108207 C C5 . DA J 6 83 ? -40.489 2.800 18.678 1.00 . ? 9 DA J C5 9 DA J C5 6 6
ATOM 108208 C C6 . DA J 6 83 ? -40.215 2.731 20.055 1.00 . ? 9 DA J C6 9 DA J C6 6 6
ATOM 108209 N N6 . DA J 6 83 ? -39.025 3.016 20.587 1.00 . ? 9 DA J N6 9 DA J N6 6 6
ATOM 108210 N N1 . DA J 6 83 ? -41.218 2.353 20.876 1.00 . ? 9 DA J N1 9 DA J N1 6 6
ATOM 108211 C C2 . DA J 6 83 ? -42.413 2.067 20.341 1.00 . ? 9 DA J C2 9 DA J C2 6 6
ATOM 108212 N N3 . DA J 6 83 ? -42.794 2.100 19.064 1.00 . ? 9 DA J N3 9 DA J N3 6 6
ATOM 108213 C C4 . DA J 6 83 ? -41.773 2.477 18.274 1.00 . ? 9 DA J C4 9 DA J C4 6 6
ATOM 108214 H "H5'" . DA J 6 83 ? -42.683 0.889 12.127 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 6 6
ATOM 108215 H "H5''" . DA J 6 83 ? -42.757 2.604 11.676 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 6 6
ATOM 108216 H "H4'" . DA J 6 83 ? -44.199 1.803 13.627 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 6 6
ATOM 108217 H "H3'" . DA J 6 83 ? -42.463 4.264 13.789 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 6 6
ATOM 108218 H "H1'" . DA J 6 83 ? -43.611 1.714 16.527 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 6 6
ATOM 108219 H H8 . DA J 6 83 ? -40.216 3.212 15.544 1.00 . ? 9 DA J H8 9 DA J H8 6 6
ATOM 108220 H H61 . DA J 6 83 ? -38.270 3.299 19.977 1.00 . ? 9 DA J H61 9 DA J H61 6 6
ATOM 108221 H H62 . DA J 6 83 ? -38.869 2.963 21.583 1.00 . ? 9 DA J H62 9 DA J H62 6 6
ATOM 108222 H H2 . DA J 6 83 ? -43.182 1.758 21.051 1.00 . ? 9 DA J H2 9 DA J H2 6 6
ATOM 108223 O OP3 . DA J 6 84 ? -45.638 6.208 12.345 1.00 . ? 10 DA J OP3 10 DA J O1P 6 6
ATOM 108224 P P . DA J 6 84 ? -44.561 5.881 13.307 1.00 . ? 10 DA J P 10 DA J P 6 6
ATOM 108225 O OP1 . DA J 6 84 ? -43.208 6.457 13.116 1.00 . ? 10 DA J OP1 10 DA J O2P 6 6
ATOM 108226 O "O5'" . DA J 6 84 ? -45.064 6.273 14.765 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 6 6
ATOM 108227 C "C5'" . DA J 6 84 ? -46.301 6.952 14.954 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 6 6
ATOM 108228 C "C4'" . DA J 6 84 ? -46.777 6.777 16.377 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 6 6
ATOM 108229 O "O4'" . DA J 6 84 ? -45.768 6.027 17.116 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 6 6
ATOM 108230 C "C3'" . DA J 6 84 ? -46.960 8.072 17.160 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 6 6
ATOM 108231 O "O3'" . DA J 6 84 ? -47.973 7.945 18.148 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 6 6
ATOM 108232 C "C2'" . DA J 6 84 ? -45.589 8.280 17.785 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 6 6
ATOM 108233 C "C1'" . DA J 6 84 ? -45.216 6.843 18.132 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 6 6
ATOM 108234 N N9 . DA J 6 84 ? -43.774 6.608 18.189 1.00 . ? 10 DA J N9 10 DA J N9 6 6
ATOM 108235 C C8 . DA J 6 84 ? -42.898 6.503 17.138 1.00 . ? 10 DA J C8 10 DA J C8 6 6
ATOM 108236 N N7 . DA J 6 84 ? -41.654 6.304 17.504 1.00 . ? 10 DA J N7 10 DA J N7 6 6
ATOM 108237 C C5 . DA J 6 84 ? -41.716 6.274 18.890 1.00 . ? 10 DA J C5 10 DA J C5 6 6
ATOM 108238 C C6 . DA J 6 84 ? -40.729 6.103 19.878 1.00 . ? 10 DA J C6 10 DA J C6 6 6
ATOM 108239 N N6 . DA J 6 84 ? -39.433 5.933 19.608 1.00 . ? 10 DA J N6 10 DA J N6 6 6
ATOM 108240 N N1 . DA J 6 84 ? -41.124 6.118 21.170 1.00 . ? 10 DA J N1 10 DA J N1 6 6
ATOM 108241 C C2 . DA J 6 84 ? -42.425 6.302 21.440 1.00 . ? 10 DA J C2 10 DA J C2 6 6
ATOM 108242 N N3 . DA J 6 84 ? -43.443 6.481 20.599 1.00 . ? 10 DA J N3 10 DA J N3 6 6
ATOM 108243 C C4 . DA J 6 84 ? -43.016 6.455 19.325 1.00 . ? 10 DA J C4 10 DA J C4 6 6
ATOM 108244 H "H5'" . DA J 6 84 ? -47.051 6.549 14.270 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 6 6
ATOM 108245 H "H5''" . DA J 6 84 ? -46.172 8.015 14.751 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 6 6
ATOM 108246 H "H4'" . DA J 6 84 ? -47.752 6.288 16.344 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 6 6
ATOM 108247 H "H3'" . DA J 6 84 ? -47.262 8.897 16.517 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 6 6
ATOM 108248 H "H1'" . DA J 6 84 ? -45.653 6.519 19.079 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 6 6
ATOM 108249 H H8 . DA J 6 84 ? -43.207 6.576 16.102 1.00 . ? 10 DA J H8 10 DA J H8 6 6
ATOM 108250 H H61 . DA J 6 84 ? -39.119 5.922 18.647 1.00 . ? 10 DA J H61 10 DA J H61 6 6
ATOM 108251 H H62 . DA J 6 84 ? -38.768 5.834 20.362 1.00 . ? 10 DA J H62 10 DA J H62 6 6
ATOM 108252 H H2 . DA J 6 84 ? -42.688 6.304 22.501 1.00 . ? 10 DA J H2 10 DA J H2 6 6
ATOM 108253 O OP3 . DC J 6 85 ? -50.241 8.830 18.597 1.00 . ? 11 DC J OP3 11 DC J O1P 6 6
ATOM 108254 P P . DC J 6 85 ? -48.816 9.235 18.591 1.00 . ? 11 DC J P 11 DC J P 6 6
ATOM 108255 O OP1 . DC J 6 85 ? -48.385 10.389 17.763 1.00 . ? 11 DC J OP1 11 DC J O2P 6 6
ATOM 108256 O "O5'" . DC J 6 85 ? -48.363 9.481 20.095 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 6 6
ATOM 108257 C "C5'" . DC J 6 85 ? -47.843 10.740 20.503 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 6 6
ATOM 108258 C "C4'" . DC J 6 85 ? -47.307 10.651 21.913 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 6 6
ATOM 108259 O "O4'" . DC J 6 85 ? -46.050 9.911 21.898 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 6 6
ATOM 108260 C "C3'" . DC J 6 85 ? -46.979 11.997 22.551 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 6 6
ATOM 108261 O "O3'" . DC J 6 85 ? -47.231 11.991 23.951 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 6 6
ATOM 108262 C "C2'" . DC J 6 85 ? -45.496 12.158 22.253 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 6 6
ATOM 108263 C "C1'" . DC J 6 85 ? -45.018 10.721 22.424 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 6 6
ATOM 108264 N N1 . DC J 6 85 ? -43.767 10.399 21.720 1.00 . ? 11 DC J N1 11 DC J N1 6 6
ATOM 108265 C C2 . DC J 6 85 ? -42.733 9.792 22.433 1.00 . ? 11 DC J C2 11 DC J C2 6 6
ATOM 108266 O O2 . DC J 6 85 ? -42.898 9.544 23.637 1.00 . ? 11 DC J O2 11 DC J O2 6 6
ATOM 108267 N N3 . DC J 6 85 ? -41.579 9.488 21.796 1.00 . ? 11 DC J N3 11 DC J N3 6 6
ATOM 108268 C C4 . DC J 6 85 ? -41.440 9.769 20.498 1.00 . ? 11 DC J C4 11 DC J C4 6 6
ATOM 108269 N N4 . DC J 6 85 ? -40.286 9.449 19.911 1.00 . ? 11 DC J N4 11 DC J N4 6 6
ATOM 108270 C C5 . DC J 6 85 ? -42.480 10.392 19.746 1.00 . ? 11 DC J C5 11 DC J C5 6 6
ATOM 108271 C C6 . DC J 6 85 ? -43.616 10.687 20.393 1.00 . ? 11 DC J C6 11 DC J C6 6 6
ATOM 108272 H "H5'" . DC J 6 85 ? -48.630 11.494 20.466 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 6 6
ATOM 108273 H "H5''" . DC J 6 85 ? -47.035 11.039 19.837 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 6 6
ATOM 108274 H "H4'" . DC J 6 85 ? -48.079 10.188 22.530 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 6 6
ATOM 108275 H "H3'" . DC J 6 85 ? -47.585 12.805 22.136 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 6 6
ATOM 108276 H "H1'" . DC J 6 85 ? -44.896 10.448 23.474 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 6 6
ATOM 108277 H H41 . DC J 6 85 ? -40.136 9.644 18.931 1.00 . ? 11 DC J H41 11 DC J H41 6 6
ATOM 108278 H H42 . DC J 6 85 ? -39.567 8.989 20.451 1.00 . ? 11 DC J H42 11 DC J H42 6 6
ATOM 108279 H H5 . DC J 6 85 ? -42.355 10.617 18.687 1.00 . ? 11 DC J H5 11 DC J H5 6 6
ATOM 108280 H H6 . DC J 6 85 ? -44.430 11.167 19.849 1.00 . ? 11 DC J H6 11 DC J H6 6 6
ATOM 108281 O OP3 . DA J 6 86 ? -47.601 14.431 23.682 1.00 . ? 12 DA J OP3 12 DA J O1P 6 6
ATOM 108282 P P . DA J 6 86 ? -47.674 13.346 24.683 1.00 . ? 12 DA J P 12 DA J P 6 6
ATOM 108283 O OP1 . DA J 6 86 ? -48.941 13.102 25.408 1.00 . ? 12 DA J OP1 12 DA J O2P 6 6
ATOM 108284 O "O5'" . DA J 6 86 ? -46.525 13.608 25.752 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 6 6
ATOM 108285 C "C5'" . DA J 6 86 ? -45.730 12.537 26.257 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 6 6
ATOM 108286 C "C4'" . DA J 6 86 ? -44.484 13.087 26.908 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 6 6
ATOM 108287 O "O4'" . DA J 6 86 ? -43.318 12.567 26.204 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 6 6
ATOM 108288 C "C3'" . DA J 6 86 ? -44.349 14.608 26.843 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 6 6
ATOM 108289 O "O3'" . DA J 6 86 ? -43.728 15.130 28.016 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 6 6
ATOM 108290 C "C2'" . DA J 6 86 ? -43.484 14.804 25.606 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 6 6
ATOM 108291 C "C1'" . DA J 6 86 ? -42.511 13.645 25.782 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 6 6
ATOM 108292 N N9 . DA J 6 86 ? -41.786 13.247 24.577 1.00 . ? 12 DA J N9 12 DA J N9 6 6
ATOM 108293 C C8 . DA J 6 86 ? -42.229 13.260 23.279 1.00 . ? 12 DA J C8 12 DA J C8 6 6
ATOM 108294 N N7 . DA J 6 86 ? -41.340 12.842 22.411 1.00 . ? 12 DA J N7 12 DA J N7 6 6
ATOM 108295 C C5 . DA J 6 86 ? -40.237 12.528 23.191 1.00 . ? 12 DA J C5 12 DA J C5 6 6
ATOM 108296 C C6 . DA J 6 86 ? -38.964 12.028 22.869 1.00 . ? 12 DA J C6 12 DA J C6 6 6
ATOM 108297 N N6 . DA J 6 86 ? -38.578 11.736 21.627 1.00 . ? 12 DA J N6 12 DA J N6 6 6
ATOM 108298 N N1 . DA J 6 86 ? -38.093 11.831 23.880 1.00 . ? 12 DA J N1 12 DA J N1 6 6
ATOM 108299 C C2 . DA J 6 86 ? -38.485 12.115 25.130 1.00 . ? 12 DA J C2 12 DA J C2 6 6
ATOM 108300 N N3 . DA J 6 86 ? -39.654 12.589 25.560 1.00 . ? 12 DA J N3 12 DA J N3 6 6
ATOM 108301 C C4 . DA J 6 86 ? -40.496 12.775 24.528 1.00 . ? 12 DA J C4 12 DA J C4 6 6
ATOM 108302 H "H5'" . DA J 6 86 ? -45.445 11.870 25.441 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 6 6
ATOM 108303 H "H5''" . DA J 6 86 ? -46.296 11.972 26.997 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 6 6
ATOM 108304 H "H4'" . DA J 6 86 ? -44.517 12.817 27.965 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 6 6
ATOM 108305 H "H3'" . DA J 6 86 ? -45.318 15.100 26.765 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 6 6
ATOM 108306 H "H1'" . DA J 6 86 ? -41.785 13.831 26.577 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 6 6
ATOM 108307 H H8 . DA J 6 86 ? -43.223 13.581 23.000 1.00 . ? 12 DA J H8 12 DA J H8 6 6
ATOM 108308 H H61 . DA J 6 86 ? -39.234 11.879 20.869 1.00 . ? 12 DA J H61 12 DA J H61 6 6
ATOM 108309 H H62 . DA J 6 86 ? -37.650 11.381 21.427 1.00 . ? 12 DA J H62 12 DA J H62 6 6
ATOM 108310 H H2 . DA J 6 86 ? -37.742 11.930 25.906 1.00 . ? 12 DA J H2 12 DA J H2 6 6
ATOM 108311 O OP3 . DT J 6 87 ? -44.871 17.309 27.567 1.00 . ? 13 DT J OP3 13 DT J O1P 6 6
ATOM 108312 P P . DT J 6 87 ? -44.244 16.512 28.647 1.00 . ? 13 DT J P 13 DT J P 6 6
ATOM 108313 O OP1 . DT J 6 87 ? -45.024 16.199 29.870 1.00 . ? 13 DT J OP1 13 DT J O2P 6 6
ATOM 108314 O "O5'" . DT J 6 87 ? -42.908 17.246 29.106 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 6 6
ATOM 108315 C "C5'" . DT J 6 87 ? -41.922 17.642 28.155 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 6 6
ATOM 108316 C "C4'" . DT J 6 87 ? -40.701 16.761 28.274 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 6 6
ATOM 108317 O "O4'" . DT J 6 87 ? -40.566 16.015 27.040 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 6 6
ATOM 108318 C "C3'" . DT J 6 87 ? -39.387 17.514 28.483 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 6 6
ATOM 108319 O "O3'" . DT J 6 87 ? -38.696 17.032 29.626 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 6 6
ATOM 108320 C "C2'" . DT J 6 87 ? -38.587 17.294 27.196 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 6 6
ATOM 108321 C "C1'" . DT J 6 87 ? -39.224 16.032 26.619 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 6 6
ATOM 108322 N N1 . DT J 6 87 ? -39.209 15.977 25.143 1.00 . ? 13 DT J N1 13 DT J N1 6 6
ATOM 108323 C C2 . DT J 6 87 ? -38.119 15.419 24.513 1.00 . ? 13 DT J C2 13 DT J C2 6 6
ATOM 108324 O O2 . DT J 6 87 ? -37.145 14.995 25.112 1.00 . ? 13 DT J O2 13 DT J O2 6 6
ATOM 108325 N N3 . DT J 6 87 ? -38.209 15.379 23.145 1.00 . ? 13 DT J N3 13 DT J N3 6 6
ATOM 108326 C C4 . DT J 6 87 ? -39.250 15.837 22.364 1.00 . ? 13 DT J C4 13 DT J C4 6 6
ATOM 108327 O O4 . DT J 6 87 ? -39.208 15.701 21.145 1.00 . ? 13 DT J O4 13 DT J O4 6 6
ATOM 108328 C C5 . DT J 6 87 ? -40.350 16.427 23.089 1.00 . ? 13 DT J C5 13 DT J C5 6 6
ATOM 108329 C C7 . DT J 6 87 ? -41.508 16.979 22.318 1.00 . ? 13 DT J C7 13 DT J C7 6 6
ATOM 108330 C C6 . DT J 6 87 ? -40.280 16.470 24.427 1.00 . ? 13 DT J C6 13 DT J C6 6 6
ATOM 108331 H "H5'" . DT J 6 87 ? -41.634 18.679 28.334 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 6 6
ATOM 108332 H "H5''" . DT J 6 87 ? -42.324 17.557 27.147 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 6 6
ATOM 108333 H "H4'" . DT J 6 87 ? -40.840 16.131 29.155 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 6 6
ATOM 108334 H "H3'" . DT J 6 87 ? -39.566 18.570 28.680 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 6 6
ATOM 108335 H "H1'" . DT J 6 87 ? -38.757 15.124 26.995 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 6 6
ATOM 108336 H H3 . DT J 6 87 ? -37.428 14.964 22.648 1.00 . ? 13 DT J H3 13 DT J H3 6 6
ATOM 108337 H H71 . DT J 6 87 ? -42.373 17.074 22.976 1.00 . ? 13 DT J H71 13 DT J H71 6 6
ATOM 108338 H H72 . DT J 6 87 ? -41.247 17.960 21.921 1.00 . ? 13 DT J H72 13 DT J H72 6 6
ATOM 108339 H H73 . DT J 6 87 ? -41.752 16.308 21.494 1.00 . ? 13 DT J H73 13 DT J H73 6 6
ATOM 108340 H H6 . DT J 6 87 ? -41.110 16.915 24.977 1.00 . ? 13 DT J H6 13 DT J H6 6 6
ATOM 108341 O OP3 . DG J 6 88 ? -37.825 17.258 31.951 1.00 . ? 14 DG J OP3 14 DG J O1P 6 6
ATOM 108342 P P . DG J 6 88 ? -38.286 18.054 30.789 1.00 . ? 14 DG J P 14 DG J P 6 6
ATOM 108343 O OP1 . DG J 6 88 ? -39.393 19.025 30.960 1.00 . ? 14 DG J OP1 14 DG J O2P 6 6
ATOM 108344 O "O5'" . DG J 6 88 ? -37.040 18.837 30.183 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 6 6
ATOM 108345 C "C5'" . DG J 6 88 ? -35.714 18.335 30.326 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 6 6
ATOM 108346 C "C4'" . DG J 6 88 ? -34.785 19.050 29.375 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 6 6
ATOM 108347 O "O4'" . DG J 6 88 ? -35.253 18.817 28.015 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 6 6
ATOM 108348 C "C3'" . DG J 6 88 ? -34.734 20.568 29.547 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 6 6
ATOM 108349 O "O3'" . DG J 6 88 ? -33.415 21.093 29.419 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 6 6
ATOM 108350 C "C2'" . DG J 6 88 ? -35.621 21.086 28.421 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 6 6
ATOM 108351 C "C1'" . DG J 6 88 ? -35.347 20.047 27.338 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 6 6
ATOM 108352 N N9 . DG J 6 88 ? -36.381 19.938 26.311 1.00 . ? 14 DG J N9 14 DG J N9 6 6
ATOM 108353 C C8 . DG J 6 88 ? -37.680 20.378 26.392 1.00 . ? 14 DG J C8 14 DG J C8 6 6
ATOM 108354 N N7 . DG J 6 88 ? -38.372 20.142 25.308 1.00 . ? 14 DG J N7 14 DG J N7 6 6
ATOM 108355 C C5 . DG J 6 88 ? -37.474 19.508 24.460 1.00 . ? 14 DG J C5 14 DG J C5 6 6
ATOM 108356 C C6 . DG J 6 88 ? -37.649 19.015 23.136 1.00 . ? 14 DG J C6 14 DG J C6 6 6
ATOM 108357 O O6 . DG J 6 88 ? -38.666 19.043 22.427 1.00 . ? 14 DG J O6 14 DG J O6 6 6
ATOM 108358 N N1 . DG J 6 88 ? -36.479 18.446 22.643 1.00 . ? 14 DG J N1 14 DG J N1 6 6
ATOM 108359 C C2 . DG J 6 88 ? -35.291 18.364 23.332 1.00 . ? 14 DG J C2 14 DG J C2 6 6
ATOM 108360 N N2 . DG J 6 88 ? -34.263 17.794 22.687 1.00 . ? 14 DG J N2 14 DG J N2 6 6
ATOM 108361 N N3 . DG J 6 88 ? -35.118 18.815 24.565 1.00 . ? 14 DG J N3 14 DG J N3 6 6
ATOM 108362 C C4 . DG J 6 88 ? -36.242 19.373 25.063 1.00 . ? 14 DG J C4 14 DG J C4 6 6
ATOM 108363 H "H5'" . DG J 6 88 ? -35.700 17.266 30.106 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 6 6
ATOM 108364 H "H5''" . DG J 6 88 ? -35.367 18.491 31.346 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 6 6
ATOM 108365 H "H4'" . DG J 6 88 ? -33.776 18.679 29.560 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 6 6
ATOM 108366 H "H3'" . DG J 6 88 ? -35.085 20.874 30.533 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 6 6
ATOM 108367 H "H1'" . DG J 6 88 ? -34.388 20.213 26.842 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 6 6
ATOM 108368 H H8 . DG J 6 88 ? -38.088 20.872 27.261 1.00 . ? 14 DG J H8 14 DG J H8 6 6
ATOM 108369 H H1 . DG J 6 88 ? -36.524 18.070 21.706 1.00 . ? 14 DG J H1 14 DG J H1 6 6
ATOM 108370 H H21 . DG J 6 88 ? -33.366 17.715 23.149 1.00 . ? 14 DG J H21 14 DG J H21 6 6
ATOM 108371 H H22 . DG J 6 88 ? -34.338 17.460 21.732 1.00 . ? 14 DG J H22 14 DG J H22 6 6
ATOM 108372 O OP3 . DC J 6 89 ? -31.295 21.512 30.637 1.00 . ? 15 DC J OP3 15 DC J O1P 6 6
ATOM 108373 P P . DC J 6 89 ? -32.198 20.413 30.215 1.00 . ? 15 DC J P 15 DC J P 6 6
ATOM 108374 O OP1 . DC J 6 89 ? -32.727 19.476 31.234 1.00 . ? 15 DC J OP1 15 DC J O2P 6 6
ATOM 108375 O "O5'" . DC J 6 89 ? -31.440 19.567 29.102 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 6 6
ATOM 108376 C "C5'" . DC J 6 89 ? -31.318 18.153 29.212 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 6 6
ATOM 108377 C "C4'" . DC J 6 89 ? -30.658 17.594 27.974 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 6 6
ATOM 108378 O "O4'" . DC J 6 89 ? -31.458 17.967 26.811 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 6 6
ATOM 108379 C "C3'" . DC J 6 89 ? -29.265 18.147 27.687 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 6 6
ATOM 108380 O "O3'" . DC J 6 89 ? -28.469 17.180 27.005 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 6 6
ATOM 108381 C "C2'" . DC J 6 89 ? -29.580 19.366 26.830 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 6 6
ATOM 108382 C "C1'" . DC J 6 89 ? -30.694 18.800 25.958 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 6 6
ATOM 108383 N N1 . DC J 6 89 ? -31.586 19.806 25.360 1.00 . ? 15 DC J N1 15 DC J N1 6 6
ATOM 108384 C C2 . DC J 6 89 ? -31.884 19.712 23.999 1.00 . ? 15 DC J C2 15 DC J C2 6 6
ATOM 108385 O O2 . DC J 6 89 ? -31.392 18.785 23.339 1.00 . ? 15 DC J O2 15 DC J O2 6 6
ATOM 108386 N N3 . DC J 6 89 ? -32.704 20.628 23.434 1.00 . ? 15 DC J N3 15 DC J N3 6 6
ATOM 108387 C C4 . DC J 6 89 ? -33.224 21.606 24.179 1.00 . ? 15 DC J C4 15 DC J C4 6 6
ATOM 108388 N N4 . DC J 6 89 ? -34.039 22.476 23.581 1.00 . ? 15 DC J N4 15 DC J N4 6 6
ATOM 108389 C C5 . DC J 6 89 ? -32.936 21.729 25.572 1.00 . ? 15 DC J C5 15 DC J C5 6 6
ATOM 108390 C C6 . DC J 6 89 ? -32.116 20.816 26.114 1.00 . ? 15 DC J C6 15 DC J C6 6 6
ATOM 108391 H "H5'" . DC J 6 89 ? -32.307 17.705 29.325 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 6 6
ATOM 108392 H "H5''" . DC J 6 89 ? -30.714 17.900 30.082 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 6 6
ATOM 108393 H "H4'" . DC J 6 89 ? -30.553 16.516 28.108 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 6 6
ATOM 108394 H "H3'" . DC J 6 89 ? -28.726 18.398 28.601 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 6 6
ATOM 108395 H "H1'" . DC J 6 89 ? -30.308 18.168 25.157 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 6 6
ATOM 108396 H H41 . DC J 6 89 ? -34.462 23.231 24.108 1.00 . ? 15 DC J H41 15 DC J H41 6 6
ATOM 108397 H H42 . DC J 6 89 ? -34.244 22.390 22.596 1.00 . ? 15 DC J H42 15 DC J H42 6 6
ATOM 108398 H H5 . DC J 6 89 ? -33.365 22.533 26.171 1.00 . ? 15 DC J H5 15 DC J H5 6 6
ATOM 108399 H H6 . DC J 6 89 ? -31.865 20.886 27.174 1.00 . ? 15 DC J H6 15 DC J H6 6 6
ATOM 108400 O OP3 . DC J 6 90 ? -26.536 18.685 27.503 1.00 . ? 16 DC J OP3 16 DC J O1P 6 6
ATOM 108401 P P . DC J 6 90 ? -26.878 17.373 26.905 1.00 . ? 16 DC J P 16 DC J P 6 6
ATOM 108402 O OP1 . DC J 6 90 ? -26.218 16.145 27.408 1.00 . ? 16 DC J OP1 16 DC J O2P 6 6
ATOM 108403 O "O5'" . DC J 6 90 ? -26.616 17.476 25.340 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 6 6
ATOM 108404 C "C5'" . DC J 6 90 ? -27.693 17.335 24.417 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 6 6
ATOM 108405 C "C4'" . DC J 6 90 ? -27.334 17.960 23.091 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 6 6
ATOM 108406 O "O4'" . DC J 6 90 ? -28.221 19.091 22.853 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 6 6
ATOM 108407 C "C3'" . DC J 6 90 ? -25.917 18.520 22.995 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 6 6
ATOM 108408 O "O3'" . DC J 6 90 ? -25.367 18.273 21.708 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 6 6
ATOM 108409 C "C2'" . DC J 6 90 ? -26.111 20.009 23.258 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 6 6
ATOM 108410 C "C1'" . DC J 6 90 ? -27.454 20.243 22.577 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 6 6
ATOM 108411 N N1 . DC J 6 90 ? -28.192 21.425 23.051 1.00 . ? 16 DC J N1 16 DC J N1 6 6
ATOM 108412 C C2 . DC J 6 90 ? -29.095 22.047 22.187 1.00 . ? 16 DC J C2 16 DC J C2 6 6
ATOM 108413 O O2 . DC J 6 90 ? -29.239 21.591 21.041 1.00 . ? 16 DC J O2 16 DC J O2 6 6
ATOM 108414 N N3 . DC J 6 90 ? -29.785 23.132 22.617 1.00 . ? 16 DC J N3 16 DC J N3 6 6
ATOM 108415 C C4 . DC J 6 90 ? -29.596 23.595 23.855 1.00 . ? 16 DC J C4 16 DC J C4 6 6
ATOM 108416 N N4 . DC J 6 90 ? -30.299 24.665 24.236 1.00 . ? 16 DC J N4 16 DC J N4 6 6
ATOM 108417 C C5 . DC J 6 90 ? -28.678 22.980 24.758 1.00 . ? 16 DC J C5 16 DC J C5 6 6
ATOM 108418 C C6 . DC J 6 90 ? -28.003 21.908 24.317 1.00 . ? 16 DC J C6 16 DC J C6 6 6
ATOM 108419 H "H5'" . DC J 6 90 ? -28.582 17.826 24.816 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 6 6
ATOM 108420 H "H5''" . DC J 6 90 ? -27.912 16.280 24.264 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 6 6
ATOM 108421 H "H4'" . DC J 6 90 ? -27.411 17.181 22.333 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 6 6
ATOM 108422 H "H3'" . DC J 6 90 ? -25.243 18.049 23.707 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 6 6
ATOM 108423 H "H1'" . DC J 6 90 ? -27.360 20.312 21.492 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 6 6
ATOM 108424 H H41 . DC J 6 90 ? -30.181 25.043 25.168 1.00 . ? 16 DC J H41 16 DC J H41 6 6
ATOM 108425 H H42 . DC J 6 90 ? -30.960 25.093 23.602 1.00 . ? 16 DC J H42 16 DC J H42 6 6
ATOM 108426 H H5 . DC J 6 90 ? -28.532 23.363 25.768 1.00 . ? 16 DC J H5 16 DC J H5 6 6
ATOM 108427 H H6 . DC J 6 90 ? -27.294 21.415 24.983 1.00 . ? 16 DC J H6 16 DC J H6 6 6
ATOM 108428 O OP3 . DT J 6 91 ? -23.127 18.433 22.832 1.00 . ? 17 DT J OP3 17 DT J O1P 6 6
ATOM 108429 P P . DT J 6 91 ? -23.776 18.178 21.526 1.00 . ? 17 DT J P 17 DT J P 6 6
ATOM 108430 O OP1 . DT J 6 91 ? -23.463 16.934 20.787 1.00 . ? 17 DT J OP1 17 DT J O2P 6 6
ATOM 108431 O "O5'" . DT J 6 91 ? -23.435 19.403 20.573 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 6 6
ATOM 108432 C "C5'" . DT J 6 91 ? -23.309 19.213 19.170 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 6 6
ATOM 108433 C "C4'" . DT J 6 91 ? -24.612 19.538 18.482 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 6 6
ATOM 108434 O "O4'" . DT J 6 91 ? -25.418 20.379 19.365 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 6 6
ATOM 108435 C "C3'" . DT J 6 91 ? -24.475 20.334 17.184 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 6 6
ATOM 108436 O "O3'" . DT J 6 91 ? -25.425 19.907 16.213 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 6 6
ATOM 108437 C "C2'" . DT J 6 91 ? -24.737 21.760 17.641 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 6 6
ATOM 108438 C "C1'" . DT J 6 91 ? -25.850 21.512 18.647 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 6 6
ATOM 108439 N N1 . DT J 6 91 ? -26.107 22.617 19.586 1.00 . ? 17 DT J N1 17 DT J N1 6 6
ATOM 108440 C C2 . DT J 6 91 ? -27.205 23.412 19.349 1.00 . ? 17 DT J C2 17 DT J C2 6 6
ATOM 108441 O O2 . DT J 6 91 ? -27.951 23.246 18.399 1.00 . ? 17 DT J O2 17 DT J O2 6 6
ATOM 108442 N N3 . DT J 6 91 ? -27.398 24.410 20.267 1.00 . ? 17 DT J N3 17 DT J N3 6 6
ATOM 108443 C C4 . DT J 6 91 ? -26.619 24.690 21.369 1.00 . ? 17 DT J C4 17 DT J C4 6 6
ATOM 108444 O O4 . DT J 6 91 ? -26.924 25.615 22.117 1.00 . ? 17 DT J O4 17 DT J O4 6 6
ATOM 108445 C C5 . DT J 6 91 ? -25.478 23.824 21.554 1.00 . ? 17 DT J C5 17 DT J C5 6 6
ATOM 108446 C C7 . DT J 6 91 ? -24.574 24.062 22.721 1.00 . ? 17 DT J C7 17 DT J C7 6 6
ATOM 108447 C C6 . DT J 6 91 ? -25.276 22.839 20.665 1.00 . ? 17 DT J C6 17 DT J C6 6 6
ATOM 108448 H "H5'" . DT J 6 91 ? -23.044 18.176 18.962 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 6 6
ATOM 108449 H "H5''" . DT J 6 91 ? -22.528 19.863 18.778 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 6 6
ATOM 108450 H "H4'" . DT J 6 91 ? -25.090 18.594 18.222 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 6 6
ATOM 108451 H "H3'" . DT J 6 91 ? -23.494 20.208 16.727 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 6 6
ATOM 108452 H "H1'" . DT J 6 91 ? -26.793 21.244 18.164 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 6 6
ATOM 108453 H H3 . DT J 6 91 ? -28.198 25.013 20.117 1.00 . ? 17 DT J H3 17 DT J H3 6 6
ATOM 108454 H H71 . DT J 6 91 ? -24.218 23.107 23.105 1.00 . ? 17 DT J H71 17 DT J H71 6 6
ATOM 108455 H H72 . DT J 6 91 ? -25.122 24.587 23.504 1.00 . ? 17 DT J H72 17 DT J H72 6 6
ATOM 108456 H H73 . DT J 6 91 ? -23.725 24.666 22.405 1.00 . ? 17 DT J H73 17 DT J H73 6 6
ATOM 108457 H H6 . DT J 6 91 ? -24.417 22.182 20.803 1.00 . ? 17 DT J H6 17 DT J H6 6 6
ATOM 108458 O OP3 . DT J 6 92 ? -23.603 20.217 14.532 1.00 . ? 18 DT J OP3 18 DT J O1P 6 6
ATOM 108459 P P . DT J 6 92 ? -25.066 20.001 14.652 1.00 . ? 18 DT J P 18 DT J P 6 6
ATOM 108460 O OP1 . DT J 6 92 ? -25.688 18.847 13.962 1.00 . ? 18 DT J OP1 18 DT J O2P 6 6
ATOM 108461 O "O5'" . DT J 6 92 ? -25.804 21.322 14.156 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 6 6
ATOM 108462 C "C5'" . DT J 6 92 ? -27.082 21.690 14.676 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 6 6
ATOM 108463 C "C4'" . DT J 6 92 ? -27.421 23.108 14.272 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 6 6
ATOM 108464 O "O4'" . DT J 6 92 ? -27.372 23.976 15.447 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 6 6
ATOM 108465 C "C3'" . DT J 6 92 ? -26.450 23.738 13.276 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 6 6
ATOM 108466 O "O3'" . DT J 6 92 ? -27.137 24.566 12.348 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 6 6
ATOM 108467 C "C2'" . DT J 6 92 ? -25.527 24.543 14.178 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 6 6
ATOM 108468 C "C1'" . DT J 6 92 ? -26.548 25.089 15.165 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 6 6
ATOM 108469 N N1 . DT J 6 92 ? -25.996 25.616 16.430 1.00 . ? 18 DT J N1 18 DT J N1 6 6
ATOM 108470 C C2 . DT J 6 92 ? -26.755 26.521 17.133 1.00 . ? 18 DT J C2 18 DT J C2 6 6
ATOM 108471 O O2 . DT J 6 92 ? -27.842 26.915 16.747 1.00 . ? 18 DT J O2 18 DT J O2 6 6
ATOM 108472 N N3 . DT J 6 92 ? -26.189 26.956 18.304 1.00 . ? 18 DT J N3 18 DT J N3 6 6
ATOM 108473 C C4 . DT J 6 92 ? -24.967 26.587 18.826 1.00 . ? 18 DT J C4 18 DT J C4 6 6
ATOM 108474 O O4 . DT J 6 92 ? -24.609 27.022 19.919 1.00 . ? 18 DT J O4 18 DT J O4 6 6
ATOM 108475 C C5 . DT J 6 92 ? -24.216 25.645 18.027 1.00 . ? 18 DT J C5 18 DT J C5 6 6
ATOM 108476 C C7 . DT J 6 92 ? -22.865 25.210 18.499 1.00 . ? 18 DT J C7 18 DT J C7 6 6
ATOM 108477 C C6 . DT J 6 92 ? -24.760 25.208 16.884 1.00 . ? 18 DT J C6 18 DT J C6 6 6
ATOM 108478 H "H5'" . DT J 6 92 ? -27.071 21.618 15.764 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 6 6
ATOM 108479 H "H5''" . DT J 6 92 ? -27.847 21.019 14.284 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 6 6
ATOM 108480 H "H4'" . DT J 6 92 ? -28.398 23.086 13.786 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 6 6
ATOM 108481 H "H3'" . DT J 6 92 ? -25.923 22.988 12.687 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 6 6
ATOM 108482 H "H1'" . DT J 6 92 ? -27.185 25.857 14.720 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 6 6
ATOM 108483 H H3 . DT J 6 92 ? -26.728 27.623 18.842 1.00 . ? 18 DT J H3 18 DT J H3 6 6
ATOM 108484 H H71 . DT J 6 92 ? -22.583 25.697 17.566 1.00 . ? 18 DT J H71 18 DT J H71 6 6
ATOM 108485 H H72 . DT J 6 92 ? -23.263 25.610 19.432 1.00 . ? 18 DT J H72 18 DT J H72 6 6
ATOM 108486 H H73 . DT J 6 92 ? -22.000 25.781 18.840 1.00 . ? 18 DT J H73 18 DT J H73 6 6
ATOM 108487 H H6 . DT J 6 92 ? -24.198 24.492 16.283 1.00 . ? 18 DT J H6 18 DT J H6 6 6
ATOM 108488 O OP3 . DT J 6 93 ? -25.346 23.931 10.745 1.00 . ? 19 DT J OP3 19 DT J O1P 6 6
ATOM 108489 P P . DT J 6 93 ? -26.492 24.855 10.910 1.00 . ? 19 DT J P 19 DT J P 6 6
ATOM 108490 O OP1 . DT J 6 93 ? -27.589 24.847 9.915 1.00 . ? 19 DT J OP1 19 DT J O2P 6 6
ATOM 108491 O "O5'" . DT J 6 93 ? -25.924 26.335 11.039 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 6 6
ATOM 108492 C "C5'" . DT J 6 93 ? -26.604 27.431 10.435 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 6 6
ATOM 108493 C "C4'" . DT J 6 93 ? -27.118 28.375 11.498 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 6 6
ATOM 108494 O "O4'" . DT J 6 93 ? -26.600 27.985 12.785 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 6 6
ATOM 108495 C "C3'" . DT J 6 93 ? -26.662 29.822 11.360 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 6 6
ATOM 108496 O "O3'" . DT J 6 93 ? -27.556 30.553 10.529 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 6 6
ATOM 108497 C "C2'" . DT J 6 93 ? -26.655 30.363 12.796 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 6 6
ATOM 108498 C "C1'" . DT J 6 93 ? -26.685 29.092 13.651 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 6 6
ATOM 108499 N N1 . DT J 6 93 ? -25.583 29.002 14.624 1.00 . ? 19 DT J N1 19 DT J N1 6 6
ATOM 108500 C C2 . DT J 6 93 ? -25.723 29.650 15.829 1.00 . ? 19 DT J C2 19 DT J C2 6 6
ATOM 108501 O O2 . DT J 6 93 ? -26.710 30.303 16.124 1.00 . ? 19 DT J O2 19 DT J O2 6 6
ATOM 108502 N N3 . DT J 6 93 ? -24.661 29.505 16.682 1.00 . ? 19 DT J N3 19 DT J N3 6 6
ATOM 108503 C C4 . DT J 6 93 ? -23.500 28.798 16.455 1.00 . ? 19 DT J C4 19 DT J C4 6 6
ATOM 108504 O O4 . DT J 6 93 ? -22.638 28.737 17.327 1.00 . ? 19 DT J O4 19 DT J O4 6 6
ATOM 108505 C C5 . DT J 6 93 ? -23.417 28.151 15.167 1.00 . ? 19 DT J C5 19 DT J C5 6 6
ATOM 108506 C C7 . DT J 6 93 ? -22.187 27.374 14.829 1.00 . ? 19 DT J C7 19 DT J C7 6 6
ATOM 108507 C C6 . DT J 6 93 ? -24.449 28.279 14.323 1.00 . ? 19 DT J C6 19 DT J C6 6 6
ATOM 108508 H "H5'" . DT J 6 93 ? -27.444 27.062 9.846 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 6 6
ATOM 108509 H "H5''" . DT J 6 93 ? -25.921 27.972 9.780 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 6 6
ATOM 108510 H "H4'" . DT J 6 93 ? -28.206 28.376 11.445 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 6 6
ATOM 108511 H "H3'" . DT J 6 93 ? -25.687 29.892 10.881 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 6 6
ATOM 108512 H "H1'" . DT J 6 93 ? -27.621 28.994 14.202 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 6 6
ATOM 108513 H H3 . DT J 6 93 ? -24.742 29.959 17.585 1.00 . ? 19 DT J H3 19 DT J H3 6 6
ATOM 108514 H H71 . DT J 6 93 ? -22.004 27.428 13.756 1.00 . ? 19 DT J H71 19 DT J H71 6 6
ATOM 108515 H H72 . DT J 6 93 ? -21.336 27.792 15.365 1.00 . ? 19 DT J H72 19 DT J H72 6 6
ATOM 108516 H H73 . DT J 6 93 ? -22.324 26.332 15.122 1.00 . ? 19 DT J H73 19 DT J H73 6 6
ATOM 108517 H H6 . DT J 6 93 ? -24.392 27.783 13.355 1.00 . ? 19 DT J H6 19 DT J H6 6 6
ATOM 108518 O OP3 . DT J 6 94 ? -28.114 32.192 8.747 1.00 . ? 20 DT J OP3 20 DT J O1P 6 6
ATOM 108519 P P . DT J 6 94 ? -26.992 31.729 9.596 1.00 . ? 20 DT J P 20 DT J P 6 6
ATOM 108520 O OP1 . DT J 6 94 ? -25.733 31.273 8.959 1.00 . ? 20 DT J OP1 20 DT J O2P 6 6
ATOM 108521 O "O5'" . DT J 6 94 ? -26.639 32.895 10.619 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 6 6
ATOM 108522 C "C5'" . DT J 6 94 ? -27.466 34.051 10.712 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 6 6
ATOM 108523 C "C4'" . DT J 6 94 ? -27.192 34.786 12.002 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 6 6
ATOM 108524 O "O4'" . DT J 6 94 ? -27.010 33.830 13.082 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 6 6
ATOM 108525 C "C3'" . DT J 6 94 ? -25.911 35.600 12.024 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 6 6
ATOM 108526 O "O3'" . DT J 6 94 ? -26.079 36.856 11.383 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 6 6
ATOM 108527 C "C2'" . DT J 6 94 ? -25.642 35.723 13.517 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 6 6
ATOM 108528 C "C1'" . DT J 6 94 ? -26.045 34.329 13.997 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 6 6
ATOM 108529 N N1 . DT J 6 94 ? -24.920 33.375 14.055 1.00 . ? 20 DT J N1 20 DT J N1 6 6
ATOM 108530 C C2 . DT J 6 94 ? -24.370 33.088 15.284 1.00 . ? 20 DT J C2 20 DT J C2 6 6
ATOM 108531 O O2 . DT J 6 94 ? -24.770 33.587 16.323 1.00 . ? 20 DT J O2 20 DT J O2 6 6
ATOM 108532 N N3 . DT J 6 94 ? -23.329 32.195 15.251 1.00 . ? 20 DT J N3 20 DT J N3 6 6
ATOM 108533 C C4 . DT J 6 94 ? -22.798 31.572 14.139 1.00 . ? 20 DT J C4 20 DT J C4 6 6
ATOM 108534 O O4 . DT J 6 94 ? -21.871 30.773 14.266 1.00 . ? 20 DT J O4 20 DT J O4 6 6
ATOM 108535 C C5 . DT J 6 94 ? -23.422 31.922 12.882 1.00 . ? 20 DT J C5 20 DT J C5 6 6
ATOM 108536 C C7 . DT J 6 94 ? -22.896 31.313 11.621 1.00 . ? 20 DT J C7 20 DT J C7 6 6
ATOM 108537 C C6 . DT J 6 94 ? -24.441 32.792 12.898 1.00 . ? 20 DT J C6 20 DT J C6 6 6
ATOM 108538 H "H5'" . DT J 6 94 ? -28.515 33.757 10.683 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 6 6
ATOM 108539 H "H5''" . DT J 6 94 ? -27.262 34.718 9.876 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 6 6
ATOM 108540 H "H4'" . DT J 6 94 ? -28.014 35.484 12.169 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 6 6
ATOM 108541 H "H3'" . DT J 6 94 ? -25.102 35.096 11.494 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 6 6
ATOM 108542 H "H1'" . DT J 6 94 ? -26.520 34.353 14.979 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 6 6
ATOM 108543 H H3 . DT J 6 94 ? -22.896 31.981 16.141 1.00 . ? 20 DT J H3 20 DT J H3 6 6
ATOM 108544 H H71 . DT J 6 94 ? -22.324 30.417 11.861 1.00 . ? 20 DT J H71 20 DT J H71 6 6
ATOM 108545 H H72 . DT J 6 94 ? -22.251 32.030 11.114 1.00 . ? 20 DT J H72 20 DT J H72 6 6
ATOM 108546 H H73 . DT J 6 94 ? -23.729 31.049 10.968 1.00 . ? 20 DT J H73 20 DT J H73 6 6
ATOM 108547 H H6 . DT J 6 94 ? -24.913 33.052 11.952 1.00 . ? 20 DT J H6 20 DT J H6 6 6
ATOM 108548 O OP3 . DG J 6 95 ? -25.756 37.738 9.070 1.00 . ? 21 DG J OP3 21 DG J O1P 6 6
ATOM 108549 P P . DG J 6 95 ? -25.012 37.327 10.284 1.00 . ? 21 DG J P 21 DG J P 6 6
ATOM 108550 O OP1 . DG J 6 95 ? -23.961 36.284 10.178 1.00 . ? 21 DG J OP1 21 DG J O2P 6 6
ATOM 108551 O "O5'" . DG J 6 95 ? -24.356 38.628 10.919 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 6 6
ATOM 108552 C "C5'" . DG J 6 95 ? -25.088 39.436 11.835 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 6 6
ATOM 108553 C "C4'" . DG J 6 95 ? -24.252 39.712 13.061 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 6 6
ATOM 108554 O "O4'" . DG J 6 95 ? -23.870 38.436 13.653 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 6 6
ATOM 108555 C "C3'" . DG J 6 95 ? -22.943 40.459 12.798 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 6 6
ATOM 108556 O "O3'" . DG J 6 95 ? -22.700 41.435 13.808 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 6 6
ATOM 108557 C "C2'" . DG J 6 95 ? -21.900 39.345 12.797 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 6 6
ATOM 108558 C "C1'" . DG J 6 95 ? -22.477 38.420 13.860 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 6 6
ATOM 108559 N N9 . DG J 6 95 ? -22.001 37.042 13.786 1.00 . ? 21 DG J N9 21 DG J N9 6 6
ATOM 108560 C C8 . DG J 6 95 ? -22.121 36.171 12.731 1.00 . ? 21 DG J C8 21 DG J C8 6 6
ATOM 108561 N N7 . DG J 6 95 ? -21.577 35.007 12.959 1.00 . ? 21 DG J N7 21 DG J N7 6 6
ATOM 108562 C C5 . DG J 6 95 ? -21.072 35.113 14.249 1.00 . ? 21 DG J C5 21 DG J C5 6 6
ATOM 108563 C C6 . DG J 6 95 ? -20.372 34.167 15.045 1.00 . ? 21 DG J C6 21 DG J C6 6 6
ATOM 108564 O O6 . DG J 6 95 ? -20.040 33.011 14.755 1.00 . ? 21 DG J O6 21 DG J O6 6 6
ATOM 108565 N N1 . DG J 6 95 ? -20.051 34.687 16.295 1.00 . ? 21 DG J N1 21 DG J N1 6 6
ATOM 108566 C C2 . DG J 6 95 ? -20.357 35.956 16.723 1.00 . ? 21 DG J C2 21 DG J C2 6 6
ATOM 108567 N N2 . DG J 6 95 ? -19.967 36.277 17.964 1.00 . ? 21 DG J N2 21 DG J N2 6 6
ATOM 108568 N N3 . DG J 6 95 ? -21.003 36.848 15.989 1.00 . ? 21 DG J N3 21 DG J N3 6 6
ATOM 108569 C C4 . DG J 6 95 ? -21.328 36.363 14.773 1.00 . ? 21 DG J C4 21 DG J C4 6 6
ATOM 108570 H "H5'" . DG J 6 95 ? -26.002 38.920 12.133 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 6 6
ATOM 108571 H "H5''" . DG J 6 95 ? -25.352 40.384 11.366 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 6 6
ATOM 108572 H "H4'" . DG J 6 95 ? -24.843 40.341 13.728 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 6 6
ATOM 108573 H "H3'" . DG J 6 95 ? -22.973 41.004 11.856 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 6 6
ATOM 108574 H "H1'" . DG J 6 95 ? -22.300 38.791 14.871 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 6 6
ATOM 108575 H H8 . DG J 6 95 ? -22.620 36.422 11.803 1.00 . ? 21 DG J H8 21 DG J H8 6 6
ATOM 108576 H H1 . DG J 6 95 ? -19.553 34.073 16.928 1.00 . ? 21 DG J H1 21 DG J H1 6 6
ATOM 108577 H H21 . DG J 6 95 ? -20.164 37.199 18.339 1.00 . ? 21 DG J H21 21 DG J H21 6 6
ATOM 108578 H H22 . DG J 6 95 ? -19.462 35.609 18.533 1.00 . ? 21 DG J H22 21 DG J H22 6 6
ATOM 108579 O OP3 . DA J 6 96 ? -22.507 43.904 13.517 1.00 . ? 22 DA J OP3 22 DA J O1P 6 6
ATOM 108580 P P . DA J 6 96 ? -21.702 42.657 13.515 1.00 . ? 22 DA J P 22 DA J P 6 6
ATOM 108581 O OP1 . DA J 6 96 ? -20.882 42.324 12.328 1.00 . ? 22 DA J OP1 22 DA J O2P 6 6
ATOM 108582 O "O5'" . DA J 6 96 ? -20.746 42.670 14.787 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 6 6
ATOM 108583 C "C5'" . DA J 6 96 ? -20.864 41.667 15.797 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 6 6
ATOM 108584 C "C4'" . DA J 6 96 ? -19.507 41.364 16.393 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 6 6
ATOM 108585 O "O4'" . DA J 6 96 ? -19.253 39.930 16.289 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 6 6
ATOM 108586 C "C3'" . DA J 6 96 ? -18.327 42.041 15.695 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 6 6
ATOM 108587 O "O3'" . DA J 6 96 ? -17.386 42.536 16.640 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 6 6
ATOM 108588 C "C2'" . DA J 6 96 ? -17.742 40.922 14.839 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 6 6
ATOM 108589 C "C1'" . DA J 6 96 ? -17.962 39.731 15.758 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 6 6
ATOM 108590 N N9 . DA J 6 96 ? -17.907 38.425 15.103 1.00 . ? 22 DA J N9 22 DA J N9 6 6
ATOM 108591 C C8 . DA J 6 96 ? -18.389 38.080 13.865 1.00 . ? 22 DA J C8 22 DA J C8 6 6
ATOM 108592 N N7 . DA J 6 96 ? -18.164 36.829 13.539 1.00 . ? 22 DA J N7 22 DA J N7 6 6
ATOM 108593 C C5 . DA J 6 96 ? -17.497 36.313 14.640 1.00 . ? 22 DA J C5 22 DA J C5 6 6
ATOM 108594 C C6 . DA J 6 96 ? -16.984 35.034 14.922 1.00 . ? 22 DA J C6 22 DA J C6 6 6
ATOM 108595 N N6 . DA J 6 96 ? -17.068 34.002 14.080 1.00 . ? 22 DA J N6 22 DA J N6 6 6
ATOM 108596 N N1 . DA J 6 96 ? -16.376 34.847 16.112 1.00 . ? 22 DA J N1 22 DA J N1 6 6
ATOM 108597 C C2 . DA J 6 96 ? -16.295 35.882 16.958 1.00 . ? 22 DA J C2 22 DA J C2 6 6
ATOM 108598 N N3 . DA J 6 96 ? -16.738 37.132 16.809 1.00 . ? 22 DA J N3 22 DA J N3 6 6
ATOM 108599 C C4 . DA J 6 96 ? -17.337 37.283 15.615 1.00 . ? 22 DA J C4 22 DA J C4 6 6
ATOM 108600 H "H5'" . DA J 6 96 ? -21.280 40.755 15.366 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 6 6
ATOM 108601 H "H5''" . DA J 6 96 ? -21.528 42.017 16.587 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 6 6
ATOM 108602 H "H4'" . DA J 6 96 ? -19.515 41.730 17.421 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 6 6
ATOM 108603 H "H3'" . DA J 6 96 ? -18.644 42.901 15.105 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 6 6
ATOM 108604 H "H1'" . DA J 6 96 ? -17.266 39.725 16.601 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 6 6
ATOM 108605 H H8 . DA J 6 96 ? -18.912 38.774 13.222 1.00 . ? 22 DA J H8 22 DA J H8 6 6
ATOM 108606 H H61 . DA J 6 96 ? -17.521 34.126 13.186 1.00 . ? 22 DA J H61 22 DA J H61 6 6
ATOM 108607 H H62 . DA J 6 96 ? -16.687 33.105 14.343 1.00 . ? 22 DA J H62 22 DA J H62 6 6
ATOM 108608 H H2 . DA J 6 96 ? -15.795 35.674 17.904 1.00 . ? 22 DA J H2 22 DA J H2 6 6
ATOM 108609 O OP3 . DT J 6 97 ? -16.730 44.175 14.867 1.00 . ? 23 DT J OP3 23 DT J O1P 6 6
ATOM 108610 P P . DT J 6 97 ? -16.338 43.669 16.204 1.00 . ? 23 DT J P 23 DT J P 6 6
ATOM 108611 O OP1 . DT J 6 97 ? -16.197 44.616 17.332 1.00 . ? 23 DT J OP1 23 DT J O2P 6 6
ATOM 108612 O "O5'" . DT J 6 97 ? -14.969 42.874 16.041 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 6 6
ATOM 108613 C "C5'" . DT J 6 97 ? -13.893 43.080 16.948 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 6 6
ATOM 108614 C "C4'" . DT J 6 97 ? -13.729 41.877 17.848 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 6 6
ATOM 108615 O "O4'" . DT J 6 97 ? -14.564 40.790 17.373 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 6 6
ATOM 108616 C "C3'" . DT J 6 97 ? -12.339 41.264 17.868 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 6 6
ATOM 108617 O "O3'" . DT J 6 97 ? -11.460 41.973 18.727 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 6 6
ATOM 108618 C "C2'" . DT J 6 97 ? -12.610 39.849 18.364 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 6 6
ATOM 108619 C "C1'" . DT J 6 97 ? -13.967 39.551 17.721 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 6 6
ATOM 108620 N N1 . DT J 6 97 ? -13.874 38.719 16.506 1.00 . ? 23 DT J N1 23 DT J N1 6 6
ATOM 108621 C C2 . DT J 6 97 ? -13.401 37.432 16.632 1.00 . ? 23 DT J C2 23 DT J C2 6 6
ATOM 108622 O O2 . DT J 6 97 ? -13.044 36.952 17.696 1.00 . ? 23 DT J O2 23 DT J O2 6 6
ATOM 108623 N N3 . DT J 6 97 ? -13.359 36.722 15.460 1.00 . ? 23 DT J N3 23 DT J N3 6 6
ATOM 108624 C C4 . DT J 6 97 ? -13.731 37.158 14.206 1.00 . ? 23 DT J C4 23 DT J C4 6 6
ATOM 108625 O O4 . DT J 6 97 ? -13.647 36.400 13.242 1.00 . ? 23 DT J O4 23 DT J O4 6 6
ATOM 108626 C C5 . DT J 6 97 ? -14.211 38.517 14.145 1.00 . ? 23 DT J C5 23 DT J C5 6 6
ATOM 108627 C C7 . DT J 6 97 ? -14.638 39.072 12.823 1.00 . ? 23 DT J C7 23 DT J C7 6 6
ATOM 108628 C C6 . DT J 6 97 ? -14.258 39.228 15.283 1.00 . ? 23 DT J C6 23 DT J C6 6 6
ATOM 108629 H "H5'" . DT J 6 97 ? -14.090 43.962 17.560 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 6 6
ATOM 108630 H "H5''" . DT J 6 97 ? -12.969 43.234 16.395 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 6 6
ATOM 108631 H "H4'" . DT J 6 97 ? -13.955 42.190 18.868 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 6 6
ATOM 108632 H "H3'" . DT J 6 97 ? -11.876 41.283 16.881 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 6 6
ATOM 108633 H "H1'" . DT J 6 97 ? -14.649 39.056 18.414 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 6 6
ATOM 108634 H H3 . DT J 6 97 ? -13.013 35.770 15.521 1.00 . ? 23 DT J H3 23 DT J H3 6 6
ATOM 108635 H H71 . DT J 6 97 ? -15.593 39.587 12.936 1.00 . ? 23 DT J H71 23 DT J H71 6 6
ATOM 108636 H H72 . DT J 6 97 ? -13.888 39.775 12.464 1.00 . ? 23 DT J H72 23 DT J H72 6 6
ATOM 108637 H H73 . DT J 6 97 ? -14.747 38.259 12.104 1.00 . ? 23 DT J H73 23 DT J H73 6 6
ATOM 108638 H H6 . DT J 6 97 ? -14.616 40.256 15.238 1.00 . ? 23 DT J H6 23 DT J H6 6 6
ATOM 108639 O OP3 . DG J 6 98 ? -10.279 44.151 18.509 1.00 . ? 24 DG J OP3 24 DG J O1P 6 6
ATOM 108640 P P . DG J 6 98 ? -10.193 42.730 18.104 1.00 . ? 24 DG J P 24 DG J P 6 6
ATOM 108641 O OP1 . DG J 6 98 ? -10.113 42.383 16.667 1.00 . ? 24 DG J OP1 24 DG J O2P 6 6
ATOM 108642 O "O5'" . DG J 6 98 ? -8.947 42.078 18.844 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 6 6
ATOM 108643 C "C5'" . DG J 6 98 ? -9.088 41.529 20.149 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 6 6
ATOM 108644 C "C4'" . DG J 6 98 ? -8.663 40.081 20.153 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 6 6
ATOM 108645 O "O4'" . DG J 6 98 ? -9.434 39.358 19.146 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 6 6
ATOM 108646 C "C3'" . DG J 6 98 ? -7.200 39.842 19.781 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 6 6
ATOM 108647 O "O3'" . DG J 6 98 ? -6.661 38.743 20.507 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 6 6
ATOM 108648 C "C2'" . DG J 6 98 ? -7.289 39.555 18.290 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 6 6
ATOM 108649 C "C1'" . DG J 6 98 ? -8.547 38.701 18.268 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 6 6
ATOM 108650 N N9 . DG J 6 98 ? -9.182 38.562 16.961 1.00 . ? 24 DG J N9 24 DG J N9 6 6
ATOM 108651 C C8 . DG J 6 98 ? -9.866 39.525 16.265 1.00 . ? 24 DG J C8 24 DG J C8 6 6
ATOM 108652 N N7 . DG J 6 98 ? -10.330 39.103 15.120 1.00 . ? 24 DG J N7 24 DG J N7 6 6
ATOM 108653 C C5 . DG J 6 98 ? -9.923 37.777 15.055 1.00 . ? 24 DG J C5 24 DG J C5 6 6
ATOM 108654 C C6 . DG J 6 98 ? -10.128 36.797 14.043 1.00 . ? 24 DG J C6 24 DG J C6 6 6
ATOM 108655 O O6 . DG J 6 98 ? -10.728 36.911 12.963 1.00 . ? 24 DG J O6 24 DG J O6 6 6
ATOM 108656 N N1 . DG J 6 98 ? -9.545 35.581 14.385 1.00 . ? 24 DG J N1 24 DG J N1 6 6
ATOM 108657 C C2 . DG J 6 98 ? -8.850 35.335 15.545 1.00 . ? 24 DG J C2 24 DG J C2 6 6
ATOM 108658 N N2 . DG J 6 98 ? -8.357 34.094 15.695 1.00 . ? 24 DG J N2 24 DG J N2 6 6
ATOM 108659 N N3 . DG J 6 98 ? -8.650 36.239 16.492 1.00 . ? 24 DG J N3 24 DG J N3 6 6
ATOM 108660 C C4 . DG J 6 98 ? -9.211 37.428 16.184 1.00 . ? 24 DG J C4 24 DG J C4 6 6
ATOM 108661 H "H5'" . DG J 6 98 ? -10.129 41.599 20.464 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 6 6
ATOM 108662 H "H5''" . DG J 6 98 ? -8.466 42.082 20.851 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 6 6
ATOM 108663 H "H4'" . DG J 6 98 ? -8.797 39.700 21.166 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 6 6
ATOM 108664 H "H3'" . DG J 6 98 ? -6.572 40.701 20.014 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 6 6
ATOM 108665 H "H1'" . DG J 6 98 ? -8.374 37.703 18.677 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 6 6
ATOM 108666 H H8 . DG J 6 98 ? -10.004 40.536 16.629 1.00 . ? 24 DG J H8 24 DG J H8 6 6
ATOM 108667 H H1 . DG J 6 98 ? -9.643 34.820 13.725 1.00 . ? 24 DG J H1 24 DG J H1 6 6
ATOM 108668 H H21 . DG J 6 98 ? -7.832 33.835 16.521 1.00 . ? 24 DG J H21 24 DG J H21 6 6
ATOM 108669 H H22 . DG J 6 98 ? -8.510 33.388 14.984 1.00 . ? 24 DG J H22 24 DG J H22 6 6
ATOM 108670 O OP3 . DG J 6 99 ? -5.034 38.189 22.307 1.00 . ? 25 DG J OP3 25 DG J O1P 6 6
ATOM 108671 P P . DG J 6 99 ? -5.117 38.756 20.940 1.00 . ? 25 DG J P 25 DG J P 6 6
ATOM 108672 O OP1 . DG J 6 99 ? -4.571 40.106 20.677 1.00 . ? 25 DG J OP1 25 DG J O2P 6 6
ATOM 108673 O "O5'" . DG J 6 99 ? -4.427 37.720 19.949 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 6 6
ATOM 108674 C "C5'" . DG J 6 99 ? -5.158 36.617 19.420 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 6 6
ATOM 108675 C "C4'" . DG J 6 99 ? -4.437 36.041 18.225 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 6 6
ATOM 108676 O "O4'" . DG J 6 99 ? -5.217 36.318 17.022 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 6 6
ATOM 108677 C "C3'" . DG J 6 99 ? -3.055 36.641 17.963 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 6 6
ATOM 108678 O "O3'" . DG J 6 99 ? -2.120 35.650 17.556 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 6 6
ATOM 108679 C "C2'" . DG J 6 99 ? -3.323 37.641 16.845 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 6 6
ATOM 108680 C "C1'" . DG J 6 99 ? -4.367 36.875 16.045 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 6 6
ATOM 108681 N N9 . DG J 6 99 ? -5.156 37.681 15.115 1.00 . ? 25 DG J N9 25 DG J N9 6 6
ATOM 108682 C C8 . DG J 6 99 ? -5.259 39.051 15.082 1.00 . ? 25 DG J C8 25 DG J C8 6 6
ATOM 108683 N N7 . DG J 6 99 ? -6.021 39.489 14.115 1.00 . ? 25 DG J N7 25 DG J N7 6 6
ATOM 108684 C C5 . DG J 6 99 ? -6.453 38.337 13.472 1.00 . ? 25 DG J C5 25 DG J C5 6 6
ATOM 108685 C C6 . DG J 6 99 ? -7.307 38.174 12.342 1.00 . ? 25 DG J C6 25 DG J C6 6 6
ATOM 108686 O O6 . DG J 6 99 ? -7.873 39.046 11.668 1.00 . ? 25 DG J O6 25 DG J O6 6 6
ATOM 108687 N N1 . DG J 6 99 ? -7.478 36.832 12.022 1.00 . ? 25 DG J N1 25 DG J N1 6 6
ATOM 108688 C C2 . DG J 6 99 ? -6.909 35.780 12.701 1.00 . ? 25 DG J C2 25 DG J C2 6 6
ATOM 108689 N N2 . DG J 6 99 ? -7.192 34.554 12.248 1.00 . ? 25 DG J N2 25 DG J N2 6 6
ATOM 108690 N N3 . DG J 6 99 ? -6.119 35.918 13.752 1.00 . ? 25 DG J N3 25 DG J N3 6 6
ATOM 108691 C C4 . DG J 6 99 ? -5.933 37.212 14.079 1.00 . ? 25 DG J C4 25 DG J C4 6 6
ATOM 108692 H "H5'" . DG J 6 99 ? -6.151 36.948 19.115 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 6 6
ATOM 108693 H "H5''" . DG J 6 99 ? -5.261 35.843 20.180 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 6 6
ATOM 108694 H "H4'" . DG J 6 99 ? -4.287 34.977 18.415 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 6 6
ATOM 108695 H "H3'" . DG J 6 99 ? -2.637 37.105 18.857 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 6 6
ATOM 108696 H "H1'" . DG J 6 99 ? -3.931 36.039 15.492 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 6 6
ATOM 108697 H H8 . DG J 6 99 ? -4.757 39.701 15.785 1.00 . ? 25 DG J H8 25 DG J H8 6 6
ATOM 108698 H H1 . DG J 6 99 ? -8.068 36.635 11.226 1.00 . ? 25 DG J H1 25 DG J H1 6 6
ATOM 108699 H H21 . DG J 6 99 ? -6.799 33.749 12.715 1.00 . ? 25 DG J H21 25 DG J H21 6 6
ATOM 108700 H H22 . DG J 6 99 ? -7.778 34.417 11.433 1.00 . ? 25 DG J H22 25 DG J H22 6 6
ATOM 108701 O OP3 . DA J 6 100 ? -0.173 34.866 18.868 1.00 . ? 26 DA J OP3 26 DA J O1P 6 6
ATOM 108702 P P . DA J 6 100 ? -1.600 34.562 18.615 1.00 . ? 26 DA J P 26 DA J P 6 6
ATOM 108703 O OP1 . DA J 6 100 ? -2.548 34.485 19.752 1.00 . ? 26 DA J OP1 26 DA J O2P 6 6
ATOM 108704 O "O5'" . DA J 6 100 ? -1.654 33.191 17.812 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 6 6
ATOM 108705 C "C5'" . DA J 6 100 ? -2.597 32.176 18.145 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 6 6
ATOM 108706 C "C4'" . DA J 6 100 ? -2.801 31.258 16.963 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 6 6
ATOM 108707 O "O4'" . DA J 6 100 ? -3.437 32.012 15.887 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 6 6
ATOM 108708 C "C3'" . DA J 6 100 ? -1.517 30.712 16.349 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 6 6
ATOM 108709 O "O3'" . DA J 6 100 ? -1.722 29.454 15.713 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 6 6
ATOM 108710 C "C2'" . DA J 6 100 ? -1.157 31.797 15.347 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 6 6
ATOM 108711 C "C1'" . DA J 6 100 ? -2.539 32.134 14.799 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 6 6
ATOM 108712 N N9 . DA J 6 100 ? -2.642 33.485 14.252 1.00 . ? 26 DA J N9 26 DA J N9 6 6
ATOM 108713 C C8 . DA J 6 100 ? -2.166 34.647 14.805 1.00 . ? 26 DA J C8 26 DA J C8 6 6
ATOM 108714 N N7 . DA J 6 100 ? -2.399 35.714 14.078 1.00 . ? 26 DA J N7 26 DA J N7 6 6
ATOM 108715 C C5 . DA J 6 100 ? -3.081 35.221 12.974 1.00 . ? 26 DA J C5 26 DA J C5 6 6
ATOM 108716 C C6 . DA J 6 100 ? -3.614 35.851 11.834 1.00 . ? 26 DA J C6 26 DA J C6 6 6
ATOM 108717 N N6 . DA J 6 100 ? -3.546 37.166 11.621 1.00 . ? 26 DA J N6 26 DA J N6 6 6
ATOM 108718 N N1 . DA J 6 100 ? -4.227 35.076 10.916 1.00 . ? 26 DA J N1 26 DA J N1 6 6
ATOM 108719 C C2 . DA J 6 100 ? -4.302 33.756 11.142 1.00 . ? 26 DA J C2 26 DA J C2 6 6
ATOM 108720 N N3 . DA J 6 100 ? -3.847 33.048 12.178 1.00 . ? 26 DA J N3 26 DA J N3 6 6
ATOM 108721 C C4 . DA J 6 100 ? -3.238 33.850 13.068 1.00 . ? 26 DA J C4 26 DA J C4 6 6
ATOM 108722 H "H5'" . DA J 6 100 ? -3.549 32.632 18.418 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 6 6
ATOM 108723 H "H5''" . DA J 6 100 ? -2.229 31.591 18.988 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 6 6
ATOM 108724 H "H4'" . DA J 6 100 ? -3.384 30.402 17.303 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 6 6
ATOM 108725 H "H3'" . DA J 6 100 ? -0.742 30.553 17.099 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 6 6
ATOM 108726 H "H1'" . DA J 6 100 ? -2.862 31.429 14.032 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 6 6
ATOM 108727 H H8 . DA J 6 100 ? -1.650 34.680 15.754 1.00 . ? 26 DA J H8 26 DA J H8 6 6
ATOM 108728 H H61 . DA J 6 100 ? -3.089 37.745 12.310 1.00 . ? 26 DA J H61 26 DA J H61 6 6
ATOM 108729 H H62 . DA J 6 100 ? -3.971 37.591 10.806 1.00 . ? 26 DA J H62 26 DA J H62 6 6
ATOM 108730 H H2 . DA J 6 100 ? -4.807 33.178 10.368 1.00 . ? 26 DA J H2 26 DA J H2 6 6
ATOM 108731 O OP3 . DG J 6 101 ? -0.970 27.092 15.730 1.00 . ? 27 DG J OP3 27 DG J O1P 6 6
ATOM 108732 P P . DG J 6 101 ? -0.479 28.466 15.473 1.00 . ? 27 DG J P 27 DG J P 6 6
ATOM 108733 O OP1 . DG J 6 101 ? 0.698 28.968 16.223 1.00 . ? 27 DG J OP1 27 DG J O2P 6 6
ATOM 108734 O "O5'" . DG J 6 101 ? -0.181 28.589 13.915 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 6 6
ATOM 108735 C "C5'" . DG J 6 101 ? -1.244 28.771 12.986 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 6 6
ATOM 108736 C "C4'" . DG J 6 101 ? -0.707 29.277 11.670 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 6 6
ATOM 108737 O "O4'" . DG J 6 101 ? -0.795 30.733 11.648 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 6 6
ATOM 108738 C "C3'" . DG J 6 101 ? 0.763 28.955 11.399 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 6 6
ATOM 108739 O "O3'" . DG J 6 101 ? 0.970 28.582 10.043 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 6 6
ATOM 108740 C "C2'" . DG J 6 101 ? 1.470 30.263 11.721 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 6 6
ATOM 108741 C "C1'" . DG J 6 101 ? 0.437 31.258 11.210 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 6 6
ATOM 108742 N N9 . DG J 6 101 ? 0.577 32.621 11.713 1.00 . ? 27 DG J N9 27 DG J N9 6 6
ATOM 108743 C C8 . DG J 6 101 ? 1.245 33.024 12.843 1.00 . ? 27 DG J C8 27 DG J C8 6 6
ATOM 108744 N N7 . DG J 6 101 ? 1.202 34.314 13.035 1.00 . ? 27 DG J N7 27 DG J N7 6 6
ATOM 108745 C C5 . DG J 6 101 ? 0.460 34.796 11.964 1.00 . ? 27 DG J C5 27 DG J C5 6 6
ATOM 108746 C C6 . DG J 6 101 ? 0.082 36.124 11.630 1.00 . ? 27 DG J C6 27 DG J C6 6 6
ATOM 108747 O O6 . DG J 6 101 ? 0.333 37.176 12.239 1.00 . ? 27 DG J O6 27 DG J O6 6 6
ATOM 108748 N N1 . DG J 6 101 ? -0.662 36.165 10.455 1.00 . ? 27 DG J N1 27 DG J N1 6 6
ATOM 108749 C C2 . DG J 6 101 ? -1.001 35.067 9.700 1.00 . ? 27 DG J C2 27 DG J C2 6 6
ATOM 108750 N N2 . DG J 6 101 ? -1.716 35.300 8.595 1.00 . ? 27 DG J N2 27 DG J N2 6 6
ATOM 108751 N N3 . DG J 6 101 ? -0.661 33.826 10.003 1.00 . ? 27 DG J N3 27 DG J N3 6 6
ATOM 108752 C C4 . DG J 6 101 ? 0.067 33.763 11.138 1.00 . ? 27 DG J C4 27 DG J C4 6 6
ATOM 108753 H "H5'" . DG J 6 101 ? -1.961 29.491 13.384 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 6 6
ATOM 108754 H "H5''" . DG J 6 101 ? -1.752 27.822 12.818 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 6 6
ATOM 108755 H "H4'" . DG J 6 101 ? -1.282 28.795 10.878 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 6 6
ATOM 108756 H "H3'" . DG J 6 101 ? 1.116 28.118 12.002 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 6 6
ATOM 108757 H "H1'" . DG J 6 101 ? 0.400 31.292 10.119 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 6 6
ATOM 108758 H H8 . DG J 6 101 ? 1.756 32.340 13.508 1.00 . ? 27 DG J H8 27 DG J H8 6 6
ATOM 108759 H H1 . DG J 6 101 ? -0.969 37.079 10.147 1.00 . ? 27 DG J H1 27 DG J H1 6 6
ATOM 108760 H H21 . DG J 6 101 ? -1.984 34.520 8.010 1.00 . ? 27 DG J H21 27 DG J H21 6 6
ATOM 108761 H H22 . DG J 6 101 ? -1.966 36.246 8.334 1.00 . ? 27 DG J H22 27 DG J H22 6 6
ATOM 108762 O OP3 . DC J 6 102 ? 1.885 26.407 9.309 1.00 . ? 28 DC J OP3 28 DC J O1P 6 6
ATOM 108763 P P . DC J 6 102 ? 0.605 27.096 9.564 1.00 . ? 28 DC J P 28 DC J P 6 6
ATOM 108764 O OP1 . DC J 6 102 ? -0.363 26.508 10.517 1.00 . ? 28 DC J OP1 28 DC J O2P 6 6
ATOM 108765 O "O5'" . DC J 6 102 ? -0.139 27.302 8.172 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 6 6
ATOM 108766 C "C5'" . DC J 6 102 ? -1.343 28.061 8.092 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 6 6
ATOM 108767 C "C4'" . DC J 6 102 ? -1.417 28.782 6.766 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 6 6
ATOM 108768 O "O4'" . DC J 6 102 ? -0.993 30.163 6.965 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 6 6
ATOM 108769 C "C3'" . DC J 6 102 ? -0.491 28.246 5.680 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 6 6
ATOM 108770 O "O3'" . DC J 6 102 ? -1.027 28.494 4.382 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 6 6
ATOM 108771 C "C2'" . DC J 6 102 ? 0.783 29.030 5.945 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 6 6
ATOM 108772 C "C1'" . DC J 6 102 ? 0.194 30.405 6.231 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 6 6
ATOM 108773 N N1 . DC J 6 102 ? 1.058 31.295 7.022 1.00 . ? 28 DC J N1 28 DC J N1 6 6
ATOM 108774 C C2 . DC J 6 102 ? 0.768 32.660 7.054 1.00 . ? 28 DC J C2 28 DC J C2 6 6
ATOM 108775 O O2 . DC J 6 102 ? -0.191 33.089 6.393 1.00 . ? 28 DC J O2 28 DC J O2 6 6
ATOM 108776 N N3 . DC J 6 102 ? 1.541 33.483 7.800 1.00 . ? 28 DC J N3 28 DC J N3 6 6
ATOM 108777 C C4 . DC J 6 102 ? 2.570 32.988 8.491 1.00 . ? 28 DC J C4 28 DC J C4 6 6
ATOM 108778 N N4 . DC J 6 102 ? 3.289 33.837 9.231 1.00 . ? 28 DC J N4 28 DC J N4 6 6
ATOM 108779 C C5 . DC J 6 102 ? 2.901 31.602 8.460 1.00 . ? 28 DC J C5 28 DC J C5 6 6
ATOM 108780 C C6 . DC J 6 102 ? 2.125 30.799 7.720 1.00 . ? 28 DC J C6 28 DC J C6 6 6
ATOM 108781 H "H5'" . DC J 6 102 ? -1.370 28.793 8.899 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 6 6
ATOM 108782 H "H5''" . DC J 6 102 ? -2.203 27.400 8.185 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 6 6
ATOM 108783 H "H4'" . DC J 6 102 ? -2.437 28.688 6.393 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 6 6
ATOM 108784 H "H3'" . DC J 6 102 ? -0.352 27.168 5.755 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 6 6
ATOM 108785 H "H1'" . DC J 6 102 ? -0.095 30.928 5.319 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 6 6
ATOM 108786 H H41 . DC J 6 102 ? 4.073 33.505 9.774 1.00 . ? 28 DC J H41 28 DC J H41 6 6
ATOM 108787 H H42 . DC J 6 102 ? 3.033 34.813 9.287 1.00 . ? 28 DC J H42 28 DC J H42 6 6
ATOM 108788 H H5 . DC J 6 102 ? 3.753 31.209 9.015 1.00 . ? 28 DC J H5 28 DC J H5 6 6
ATOM 108789 H H6 . DC J 6 102 ? 2.349 29.733 7.675 1.00 . ? 28 DC J H6 28 DC J H6 6 6
ATOM 108790 O OP3 . DA J 6 103 ? 0.359 26.569 3.618 1.00 . ? 29 DA J OP3 29 DA J O1P 6 6
ATOM 108791 P P . DA J 6 103 ? -0.450 27.700 3.112 1.00 . ? 29 DA J P 29 DA J P 6 6
ATOM 108792 O OP1 . DA J 6 103 ? -1.564 27.436 2.168 1.00 . ? 29 DA J OP1 29 DA J O2P 6 6
ATOM 108793 O "O5'" . DA J 6 103 ? 0.544 28.738 2.429 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 6 6
ATOM 108794 C "C5'" . DA J 6 103 ? 0.173 29.438 1.245 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 6 6
ATOM 108795 C "C4'" . DA J 6 103 ? 0.358 30.925 1.437 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 6 6
ATOM 108796 O "O4'" . DA J 6 103 ? 0.663 31.203 2.829 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 6 6
ATOM 108797 C "C3'" . DA J 6 103 ? 1.528 31.540 0.689 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 6 6
ATOM 108798 O "O3'" . DA J 6 103 ? 1.210 31.803 -0.671 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 6 6
ATOM 108799 C "C2'" . DA J 6 103 ? 1.781 32.815 1.480 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 6 6
ATOM 108800 C "C1'" . DA J 6 103 ? 1.510 32.339 2.908 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 6 6
ATOM 108801 N N9 . DA J 6 103 ? 2.722 31.958 3.632 1.00 . ? 29 DA J N9 29 DA J N9 6 6
ATOM 108802 C C8 . DA J 6 103 ? 3.402 30.769 3.543 1.00 . ? 29 DA J C8 29 DA J C8 6 6
ATOM 108803 N N7 . DA J 6 103 ? 4.453 30.701 4.324 1.00 . ? 29 DA J N7 29 DA J N7 6 6
ATOM 108804 C C5 . DA J 6 103 ? 4.469 31.929 4.967 1.00 . ? 29 DA J C5 29 DA J C5 6 6
ATOM 108805 C C6 . DA J 6 103 ? 5.336 32.477 5.925 1.00 . ? 29 DA J C6 29 DA J C6 6 6
ATOM 108806 N N6 . DA J 6 103 ? 6.388 31.823 6.423 1.00 . ? 29 DA J N6 29 DA J N6 6 6
ATOM 108807 N N1 . DA J 6 103 ? 5.083 33.731 6.358 1.00 . ? 29 DA J N1 29 DA J N1 6 6
ATOM 108808 C C2 . DA J 6 103 ? 4.019 34.379 5.858 1.00 . ? 29 DA J C2 29 DA J C2 6 6
ATOM 108809 N N3 . DA J 6 103 ? 3.126 33.965 4.957 1.00 . ? 29 DA J N3 29 DA J N3 6 6
ATOM 108810 C C4 . DA J 6 103 ? 3.412 32.717 4.547 1.00 . ? 29 DA J C4 29 DA J C4 6 6
ATOM 108811 H "H5'" . DA J 6 103 ? -0.873 29.234 1.010 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 6 6
ATOM 108812 H "H5''" . DA J 6 103 ? 0.793 29.109 0.412 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 6 6
ATOM 108813 H "H4'" . DA J 6 103 ? -0.544 31.423 1.081 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 6 6
ATOM 108814 H "H3'" . DA J 6 103 ? 2.393 30.876 0.674 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 6 6
ATOM 108815 H "H1'" . DA J 6 103 ? 0.985 33.090 3.500 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 6 6
ATOM 108816 H H8 . DA J 6 103 ? 3.096 29.963 2.893 1.00 . ? 29 DA J H8 29 DA J H8 6 6
ATOM 108817 H H61 . DA J 6 103 ? 6.580 30.884 6.102 1.00 . ? 29 DA J H61 29 DA J H61 6 6
ATOM 108818 H H62 . DA J 6 103 ? 6.988 32.248 7.111 1.00 . ? 29 DA J H62 29 DA J H62 6 6
ATOM 108819 H H2 . DA J 6 103 ? 3.864 35.389 6.242 1.00 . ? 29 DA J H2 29 DA J H2 6 6
ATOM 108820 O OP3 . DG J 6 104 ? 3.201 30.459 -1.311 1.00 . ? 30 DG J OP3 30 DG J O1P 6 6
ATOM 108821 P P . DG J 6 104 ? 2.314 31.542 -1.803 1.00 . ? 30 DG J P 30 DG J P 6 6
ATOM 108822 O OP1 . DG J 6 104 ? 1.621 31.382 -3.102 1.00 . ? 30 DG J OP1 30 DG J O2P 6 6
ATOM 108823 O "O5'" . DG J 6 104 ? 3.158 32.889 -1.837 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 6 6
ATOM 108824 C "C5'" . DG J 6 104 ? 2.790 33.958 -2.704 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 6 6
ATOM 108825 C "C4'" . DG J 6 104 ? 2.878 35.277 -1.970 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 6 6
ATOM 108826 O "O4'" . DG J 6 104 ? 2.697 35.032 -0.547 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 6 6
ATOM 108827 C "C3'" . DG J 6 104 ? 4.219 35.987 -2.089 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 6 6
ATOM 108828 O "O3'" . DG J 6 104 ? 4.233 36.864 -3.208 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 6 6
ATOM 108829 C "C2'" . DG J 6 104 ? 4.335 36.738 -0.768 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 6 6
ATOM 108830 C "C1'" . DG J 6 104 ? 3.647 35.773 0.195 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 6 6
ATOM 108831 N N9 . DG J 6 104 ? 4.553 34.831 0.846 1.00 . ? 30 DG J N9 30 DG J N9 6 6
ATOM 108832 C C8 . DG J 6 104 ? 4.761 33.514 0.514 1.00 . ? 30 DG J C8 30 DG J C8 6 6
ATOM 108833 N N7 . DG J 6 104 ? 5.622 32.916 1.292 1.00 . ? 30 DG J N7 30 DG J N7 6 6
ATOM 108834 C C5 . DG J 6 104 ? 6.011 33.900 2.193 1.00 . ? 30 DG J C5 30 DG J C5 6 6
ATOM 108835 C C6 . DG J 6 104 ? 6.930 33.844 3.277 1.00 . ? 30 DG J C6 30 DG J C6 6 6
ATOM 108836 O O6 . DG J 6 104 ? 7.604 32.881 3.672 1.00 . ? 30 DG J O6 30 DG J O6 6 6
ATOM 108837 N N1 . DG J 6 104 ? 7.031 35.071 3.926 1.00 . ? 30 DG J N1 30 DG J N1 6 6
ATOM 108838 C C2 . DG J 6 104 ? 6.337 36.205 3.578 1.00 . ? 30 DG J C2 30 DG J C2 6 6
ATOM 108839 N N2 . DG J 6 104 ? 6.575 37.294 4.315 1.00 . ? 30 DG J N2 30 DG J N2 6 6
ATOM 108840 N N3 . DG J 6 104 ? 5.475 36.269 2.574 1.00 . ? 30 DG J N3 30 DG J N3 6 6
ATOM 108841 C C4 . DG J 6 104 ? 5.363 35.089 1.928 1.00 . ? 30 DG J C4 30 DG J C4 6 6
ATOM 108842 H "H5'" . DG J 6 104 ? 1.769 33.810 -3.058 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 6 6
ATOM 108843 H "H5''" . DG J 6 104 ? 3.461 33.985 -3.561 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 6 6
ATOM 108844 H "H4'" . DG J 6 104 ? 2.128 35.944 -2.399 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 6 6
ATOM 108845 H "H3'" . DG J 6 104 ? 5.037 35.285 -2.247 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 6 6
ATOM 108846 H "H1'" . DG J 6 104 ? 3.097 36.300 0.975 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 6 6
ATOM 108847 H H8 . DG J 6 104 ? 4.259 33.020 -0.308 1.00 . ? 30 DG J H8 30 DG J H8 6 6
ATOM 108848 H H1 . DG J 6 104 ? 7.665 35.120 4.714 1.00 . ? 30 DG J H1 30 DG J H1 6 6
ATOM 108849 H H21 . DG J 6 104 ? 6.105 38.166 4.116 1.00 . ? 30 DG J H21 30 DG J H21 6 6
ATOM 108850 H H22 . DG J 6 104 ? 7.235 37.261 5.085 1.00 . ? 30 DG J H22 30 DG J H22 6 6
ATOM 108851 O OP3 . DT J 6 105 ? 5.894 36.275 -4.966 1.00 . ? 31 DT J OP3 31 DT J O1P 6 6
ATOM 108852 P P . DT J 6 105 ? 5.630 37.259 -3.890 1.00 . ? 31 DT J P 31 DT J P 6 6
ATOM 108853 O OP1 . DT J 6 105 ? 5.575 38.703 -4.221 1.00 . ? 31 DT J OP1 31 DT J O2P 6 6
ATOM 108854 O "O5'" . DT J 6 105 ? 6.706 37.043 -2.738 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 6 6
ATOM 108855 C "C5'" . DT J 6 105 ? 7.894 37.830 -2.691 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 6 6
ATOM 108856 C "C4'" . DT J 6 105 ? 8.085 38.400 -1.304 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 6 6
ATOM 108857 O "O4'" . DT J 6 105 ? 7.570 37.455 -0.332 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 6 6
ATOM 108858 C "C3'" . DT J 6 105 ? 9.531 38.626 -0.891 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 6 6
ATOM 108859 O "O3'" . DT J 6 105 ? 9.990 39.901 -1.319 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 6 6
ATOM 108860 C "C2'" . DT J 6 105 ? 9.475 38.521 0.629 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 6 6
ATOM 108861 C "C1'" . DT J 6 105 ? 8.380 37.470 0.829 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 6 6
ATOM 108862 N N1 . DT J 6 105 ? 8.895 36.107 1.047 1.00 . ? 31 DT J N1 31 DT J N1 6 6
ATOM 108863 C C2 . DT J 6 105 ? 9.641 35.862 2.177 1.00 . ? 31 DT J C2 31 DT J C2 6 6
ATOM 108864 O O2 . DT J 6 105 ? 9.908 36.722 2.999 1.00 . ? 31 DT J O2 31 DT J O2 6 6
ATOM 108865 N N3 . DT J 6 105 ? 10.067 34.565 2.310 1.00 . ? 31 DT J N3 31 DT J N3 6 6
ATOM 108866 C C4 . DT J 6 105 ? 9.831 33.517 1.444 1.00 . ? 31 DT J C4 31 DT J C4 6 6
ATOM 108867 O O4 . DT J 6 105 ? 10.245 32.392 1.713 1.00 . ? 31 DT J O4 31 DT J O4 6 6
ATOM 108868 C C5 . DT J 6 105 ? 9.049 33.848 0.276 1.00 . ? 31 DT J C5 31 DT J C5 6 6
ATOM 108869 C C7 . DT J 6 105 ? 8.734 32.769 -0.710 1.00 . ? 31 DT J C7 31 DT J C7 6 6
ATOM 108870 C C6 . DT J 6 105 ? 8.621 35.109 0.134 1.00 . ? 31 DT J C6 31 DT J C6 6 6
ATOM 108871 H "H5'" . DT J 6 105 ? 7.823 38.648 -3.410 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 6 6
ATOM 108872 H "H5''" . DT J 6 105 ? 8.755 37.212 -2.941 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 6 6
ATOM 108873 H "H4'" . DT J 6 105 ? 7.593 39.373 -1.271 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 6 6
ATOM 108874 H "H3'" . DT J 6 105 ? 10.201 37.895 -1.342 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 6 6
ATOM 108875 H "H1'" . DT J 6 105 ? 7.727 37.716 1.667 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 6 6
ATOM 108876 H H3 . DT J 6 105 ? 10.593 34.351 3.150 1.00 . ? 31 DT J H3 31 DT J H3 6 6
ATOM 108877 H H71 . DT J 6 105 ? 9.620 32.154 -0.870 1.00 . ? 31 DT J H71 31 DT J H71 6 6
ATOM 108878 H H72 . DT J 6 105 ? 8.426 33.216 -1.654 1.00 . ? 31 DT J H72 31 DT J H72 6 6
ATOM 108879 H H73 . DT J 6 105 ? 7.928 32.148 -0.323 1.00 . ? 31 DT J H73 31 DT J H73 6 6
ATOM 108880 H H6 . DT J 6 105 ? 8.029 35.360 -0.746 1.00 . ? 31 DT J H6 31 DT J H6 6 6
ATOM 108881 O OP3 . DT J 6 106 ? 11.045 41.315 -3.069 1.00 . ? 32 DT J OP3 32 DT J O1P 6 6
ATOM 108882 P P . DT J 6 106 ? 11.171 39.997 -2.400 1.00 . ? 32 DT J P 32 DT J P 6 6
ATOM 108883 O OP1 . DT J 6 106 ? 11.171 38.758 -3.215 1.00 . ? 32 DT J OP1 32 DT J O2P 6 6
ATOM 108884 O "O5'" . DT J 6 106 ? 12.496 40.009 -1.521 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 6 6
ATOM 108885 C "C5'" . DT J 6 106 ? 13.090 41.236 -1.113 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 6 6
ATOM 108886 C "C4'" . DT J 6 106 ? 13.731 41.075 0.244 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 6 6
ATOM 108887 O "O4'" . DT J 6 106 ? 12.908 40.194 1.056 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 6 6
ATOM 108888 C "C3'" . DT J 6 106 ? 15.103 40.416 0.242 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 6 6
ATOM 108889 O "O3'" . DT J 6 106 ? 16.141 41.358 0.009 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 6 6
ATOM 108890 C "C2'" . DT J 6 106 ? 15.180 39.806 1.634 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 6 6
ATOM 108891 C "C1'" . DT J 6 106 ? 13.737 39.350 1.839 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 6 6
ATOM 108892 N N1 . DT J 6 106 ? 13.502 37.954 1.432 1.00 . ? 32 DT J N1 32 DT J N1 6 6
ATOM 108893 C C2 . DT J 6 106 ? 13.891 36.955 2.295 1.00 . ? 32 DT J C2 32 DT J C2 6 6
ATOM 108894 O O2 . DT J 6 106 ? 14.406 37.175 3.378 1.00 . ? 32 DT J O2 32 DT J O2 6 6
ATOM 108895 N N3 . DT J 6 106 ? 13.650 35.685 1.843 1.00 . ? 32 DT J N3 32 DT J N3 6 6
ATOM 108896 C C4 . DT J 6 106 ? 13.068 35.322 0.646 1.00 . ? 32 DT J C4 32 DT J C4 6 6
ATOM 108897 O O4 . DT J 6 106 ? 12.887 34.137 0.388 1.00 . ? 32 DT J O4 32 DT J O4 6 6
ATOM 108898 C C5 . DT J 6 106 ? 12.682 36.421 -0.209 1.00 . ? 32 DT J C5 32 DT J C5 6 6
ATOM 108899 C C7 . DT J 6 106 ? 12.043 36.122 -1.527 1.00 . ? 32 DT J C7 32 DT J C7 6 6
ATOM 108900 C C6 . DT J 6 106 ? 12.914 37.670 0.218 1.00 . ? 32 DT J C6 32 DT J C6 6 6
ATOM 108901 H "H5'" . DT J 6 106 ? 12.328 42.015 -1.061 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 6 6
ATOM 108902 H "H5''" . DT J 6 106 ? 13.852 41.534 -1.833 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 6 6
ATOM 108903 H "H4'" . DT J 6 106 ? 13.859 42.071 0.672 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 6 6
ATOM 108904 H "H3'" . DT J 6 106 ? 15.189 39.670 -0.548 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 6 6
ATOM 108905 H "H1'" . DT J 6 106 ? 13.416 39.457 2.877 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 6 6
ATOM 108906 H H3 . DT J 6 106 ? 13.945 34.935 2.457 1.00 . ? 32 DT J H3 32 DT J H3 6 6
ATOM 108907 H H71 . DT J 6 106 ? 12.764 35.627 -2.177 1.00 . ? 32 DT J H71 32 DT J H71 6 6
ATOM 108908 H H72 . DT J 6 106 ? 11.714 37.052 -1.992 1.00 . ? 32 DT J H72 32 DT J H72 6 6
ATOM 108909 H H73 . DT J 6 106 ? 11.183 35.469 -1.374 1.00 . ? 32 DT J H73 32 DT J H73 6 6
ATOM 108910 H H6 . DT J 6 106 ? 12.621 38.500 -0.424 1.00 . ? 32 DT J H6 32 DT J H6 6 6
ATOM 108911 O OP3 . DT J 6 107 ? 17.219 39.955 -1.751 1.00 . ? 33 DT J OP3 33 DT J O1P 6 6
ATOM 108912 P P . DT J 6 107 ? 17.529 40.864 -0.620 1.00 . ? 33 DT J P 33 DT J P 6 6
ATOM 108913 O OP1 . DT J 6 107 ? 18.382 42.051 -0.853 1.00 . ? 33 DT J OP1 33 DT J O2P 6 6
ATOM 108914 O "O5'" . DT J 6 107 ? 18.194 39.995 0.534 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 6 6
ATOM 108915 C "C5'" . DT J 6 107 ? 18.375 40.530 1.842 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 6 6
ATOM 108916 C "C4'" . DT J 6 107 ? 18.856 39.451 2.781 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 6 6
ATOM 108917 O "O4'" . DT J 6 107 ? 18.000 38.279 2.628 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 6 6
ATOM 108918 C "C3'" . DT J 6 107 ? 20.273 38.951 2.515 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 6 6
ATOM 108919 O "O3'" . DT J 6 107 ? 20.926 38.583 3.727 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 6 6
ATOM 108920 C "C2'" . DT J 6 107 ? 20.032 37.755 1.607 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 6 6
ATOM 108921 C "C1'" . DT J 6 107 ? 18.790 37.168 2.260 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 6 6
ATOM 108922 N N1 . DT J 6 107 ? 17.998 36.293 1.382 1.00 . ? 33 DT J N1 33 DT J N1 6 6
ATOM 108923 C C2 . DT J 6 107 ? 17.735 35.015 1.813 1.00 . ? 33 DT J C2 33 DT J C2 6 6
ATOM 108924 O O2 . DT J 6 107 ? 18.111 34.584 2.893 1.00 . ? 33 DT J O2 33 DT J O2 6 6
ATOM 108925 N N3 . DT J 6 107 ? 17.010 34.254 0.935 1.00 . ? 33 DT J N3 33 DT J N3 6 6
ATOM 108926 C C4 . DT J 6 107 ? 16.528 34.637 -0.300 1.00 . ? 33 DT J C4 33 DT J C4 6 6
ATOM 108927 O O4 . DT J 6 107 ? 15.887 33.839 -0.981 1.00 . ? 33 DT J O4 33 DT J O4 6 6
ATOM 108928 C C5 . DT J 6 107 ? 16.834 35.994 -0.687 1.00 . ? 33 DT J C5 33 DT J C5 6 6
ATOM 108929 C C7 . DT J 6 107 ? 16.356 36.493 -2.014 1.00 . ? 33 DT J C7 33 DT J C7 6 6
ATOM 108930 C C6 . DT J 6 107 ? 17.546 36.752 0.163 1.00 . ? 33 DT J C6 33 DT J C6 6 6
ATOM 108931 H "H5'" . DT J 6 107 ? 17.429 40.930 2.209 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 6 6
ATOM 108932 H "H5''" . DT J 6 107 ? 19.114 41.332 1.816 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 6 6
ATOM 108933 H "H4'" . DT J 6 107 ? 18.851 39.869 3.788 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 6 6
ATOM 108934 H "H3'" . DT J 6 107 ? 20.894 39.717 2.052 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 6 6
ATOM 108935 H "H1'" . DT J 6 107 ? 19.022 36.619 3.174 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 6 6
ATOM 108936 H H3 . DT J 6 107 ? 16.825 33.302 1.229 1.00 . ? 33 DT J H3 33 DT J H3 6 6
ATOM 108937 H H71 . DT J 6 107 ? 16.818 35.910 -2.811 1.00 . ? 33 DT J H71 33 DT J H71 6 6
ATOM 108938 H H72 . DT J 6 107 ? 15.270 36.392 -2.073 1.00 . ? 33 DT J H72 33 DT J H72 6 6
ATOM 108939 H H73 . DT J 6 107 ? 16.629 37.542 -2.125 1.00 . ? 33 DT J H73 33 DT J H73 6 6
ATOM 108940 H H6 . DT J 6 107 ? 17.775 37.778 -0.123 1.00 . ? 33 DT J H6 33 DT J H6 6 6
ATOM 108941 O OP3 . DC J 6 108 ? 23.057 38.945 2.477 1.00 . ? 34 DC J OP3 34 DC J O1P 6 6
ATOM 108942 P P . DC J 6 108 ? 22.524 38.448 3.766 1.00 . ? 34 DC J P 34 DC J P 6 6
ATOM 108943 O OP1 . DC J 6 108 ? 23.021 39.027 5.034 1.00 . ? 34 DC J OP1 34 DC J O2P 6 6
ATOM 108944 O "O5'" . DC J 6 108 ? 22.774 36.877 3.817 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 6 6
ATOM 108945 C "C5'" . DC J 6 108 ? 21.977 36.038 4.650 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 6 6
ATOM 108946 C "C4'" . DC J 6 108 ? 22.284 34.583 4.373 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 6 6
ATOM 108947 O "O4'" . DC J 6 108 ? 21.364 34.088 3.352 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 6 6
ATOM 108948 C "C3'" . DC J 6 108 ? 23.683 34.303 3.819 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 6 6
ATOM 108949 O "O3'" . DC J 6 108 ? 24.230 33.116 4.379 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 6 6
ATOM 108950 C "C2'" . DC J 6 108 ? 23.437 34.144 2.324 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 6 6
ATOM 108951 C "C1'" . DC J 6 108 ? 22.102 33.417 2.353 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 6 6
ATOM 108952 N N1 . DC J 6 108 ? 21.340 33.438 1.093 1.00 . ? 34 DC J N1 34 DC J N1 6 6
ATOM 108953 C C2 . DC J 6 108 ? 20.481 32.375 0.817 1.00 . ? 34 DC J C2 34 DC J C2 6 6
ATOM 108954 O O2 . DC J 6 108 ? 20.384 31.455 1.644 1.00 . ? 34 DC J O2 34 DC J O2 6 6
ATOM 108955 N N3 . DC J 6 108 ? 19.781 32.369 -0.342 1.00 . ? 34 DC J N3 34 DC J N3 6 6
ATOM 108956 C C4 . DC J 6 108 ? 19.915 33.378 -1.206 1.00 . ? 34 DC J C4 34 DC J C4 6 6
ATOM 108957 N N4 . DC J 6 108 ? 19.207 33.328 -2.336 1.00 . ? 34 DC J N4 34 DC J N4 6 6
ATOM 108958 C C5 . DC J 6 108 ? 20.783 34.480 -0.948 1.00 . ? 34 DC J C5 34 DC J C5 6 6
ATOM 108959 C C6 . DC J 6 108 ? 21.470 34.469 0.203 1.00 . ? 34 DC J C6 34 DC J C6 6 6
ATOM 108960 H "H5'" . DC J 6 108 ? 20.919 36.226 4.458 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 6 6
ATOM 108961 H "H5''" . DC J 6 108 ? 22.190 36.252 5.697 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 6 6
ATOM 108962 H "H4'" . DC J 6 108 ? 22.211 34.047 5.322 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 6 6
ATOM 108963 H "H3'" . DC J 6 108 ? 24.385 35.103 4.052 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 6 6
ATOM 108964 H "H1'" . DC J 6 108 ? 22.204 32.377 2.675 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 6 6
ATOM 108965 H H41 . DC J 6 108 ? 19.273 34.069 -3.026 1.00 . ? 34 DC J H41 34 DC J H41 6 6
ATOM 108966 H H42 . DC J 6 108 ? 18.596 32.545 -2.515 1.00 . ? 34 DC J H42 34 DC J H42 6 6
ATOM 108967 H H5 . DC J 6 108 ? 20.883 35.301 -1.657 1.00 . ? 34 DC J H5 34 DC J H5 6 6
ATOM 108968 H H6 . DC J 6 108 ? 22.140 35.296 0.432 1.00 . ? 34 DC J H6 34 DC J H6 6 6
ATOM 108969 O OP3 . DC J 6 109 ? 26.514 32.953 3.408 1.00 . ? 35 DC J OP3 35 DC J O1P 6 6
ATOM 108970 P P . DC J 6 109 ? 25.798 33.036 4.701 1.00 . ? 35 DC J P 35 DC J P 6 6
ATOM 108971 O OP1 . DC J 6 109 ? 26.127 34.122 5.653 1.00 . ? 35 DC J OP1 35 DC J O2P 6 6
ATOM 108972 O "O5'" . DC J 6 109 ? 25.967 31.643 5.451 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 6 6
ATOM 108973 C "C5'" . DC J 6 109 ? 24.911 30.685 5.451 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 6 6
ATOM 108974 C "C4'" . DC J 6 109 ? 25.316 29.460 4.664 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 6 6
ATOM 108975 O "O4'" . DC J 6 109 ? 24.500 29.397 3.457 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 6 6
ATOM 108976 C "C3'" . DC J 6 109 ? 26.766 29.452 4.174 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 6 6
ATOM 108977 O "O3'" . DC J 6 109 ? 27.341 28.151 4.229 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 6 6
ATOM 108978 C "C2'" . DC J 6 109 ? 26.638 29.935 2.736 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 6 6
ATOM 108979 C "C1'" . DC J 6 109 ? 25.341 29.246 2.337 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 6 6
ATOM 108980 N N1 . DC J 6 109 ? 24.678 29.812 1.150 1.00 . ? 35 DC J N1 35 DC J N1 6 6
ATOM 108981 C C2 . DC J 6 109 ? 23.418 29.331 0.777 1.00 . ? 35 DC J C2 35 DC J C2 6 6
ATOM 108982 O O2 . DC J 6 109 ? 22.889 28.440 1.455 1.00 . ? 35 DC J O2 35 DC J O2 6 6
ATOM 108983 N N3 . DC J 6 109 ? 22.810 29.848 -0.316 1.00 . ? 35 DC J N3 35 DC J N3 6 6
ATOM 108984 C C4 . DC J 6 109 ? 23.413 30.803 -1.027 1.00 . ? 35 DC J C4 35 DC J C4 6 6
ATOM 108985 N N4 . DC J 6 109 ? 22.779 31.284 -2.098 1.00 . ? 35 DC J N4 35 DC J N4 6 6
ATOM 108986 C C5 . DC J 6 109 ? 24.696 31.310 -0.671 1.00 . ? 35 DC J C5 35 DC J C5 6 6
ATOM 108987 C C6 . DC J 6 109 ? 25.286 30.790 0.415 1.00 . ? 35 DC J C6 35 DC J C6 6 6
ATOM 108988 H "H5'" . DC J 6 109 ? 24.021 31.124 4.998 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 6 6
ATOM 108989 H "H5''" . DC J 6 109 ? 24.680 30.390 6.473 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 6 6
ATOM 108990 H "H4'" . DC J 6 109 ? 25.200 28.595 5.317 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 6 6
ATOM 108991 H "H3'" . DC J 6 109 ? 27.402 30.094 4.782 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 6 6
ATOM 108992 H "H1'" . DC J 6 109 ? 25.476 28.174 2.178 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 6 6
ATOM 108993 H H41 . DC J 6 109 ? 23.211 32.008 -2.655 1.00 . ? 35 DC J H41 35 DC J H41 6 6
ATOM 108994 H H42 . DC J 6 109 ? 21.863 30.933 -2.357 1.00 . ? 35 DC J H42 35 DC J H42 6 6
ATOM 108995 H H5 . DC J 6 109 ? 25.179 32.090 -1.258 1.00 . ? 35 DC J H5 35 DC J H5 6 6
ATOM 108996 H H6 . DC J 6 109 ? 26.268 31.156 0.714 1.00 . ? 35 DC J H6 35 DC J H6 6 6
ATOM 108997 O OP3 . DA J 6 110 ? 27.079 28.205 6.711 1.00 . ? 36 DA J OP3 36 DA J O1P 6 6
ATOM 108998 P P . DA J 6 110 ? 27.865 27.569 5.629 1.00 . ? 36 DA J P 36 DA J P 6 6
ATOM 108999 O OP1 . DA J 6 110 ? 29.344 27.661 5.652 1.00 . ? 36 DA J OP1 36 DA J O2P 6 6
ATOM 109000 O "O5'" . DA J 6 110 ? 27.481 26.025 5.571 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 6 6
ATOM 109001 C "C5'" . DA J 6 110 ? 26.264 25.553 6.139 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 6 6
ATOM 109002 C "C4'" . DA J 6 110 ? 25.575 24.603 5.184 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 6 6
ATOM 109003 O "O4'" . DA J 6 110 ? 25.392 25.280 3.904 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 6 6
ATOM 109004 C "C3'" . DA J 6 110 ? 26.351 23.330 4.847 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 6 6
ATOM 109005 O "O3'" . DA J 6 110 ? 25.468 22.242 4.575 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 6 6
ATOM 109006 C "C2'" . DA J 6 110 ? 27.135 23.752 3.612 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 6 6
ATOM 109007 C "C1'" . DA J 6 110 ? 26.066 24.562 2.890 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 6 6
ATOM 109008 N N9 . DA J 6 110 ? 26.570 25.508 1.895 1.00 . ? 36 DA J N9 36 DA J N9 6 6
ATOM 109009 C C8 . DA J 6 110 ? 27.823 26.065 1.810 1.00 . ? 36 DA J C8 36 DA J C8 6 6
ATOM 109010 N N7 . DA J 6 110 ? 27.972 26.873 0.788 1.00 . ? 36 DA J N7 36 DA J N7 6 6
ATOM 109011 C C5 . DA J 6 110 ? 26.735 26.851 0.161 1.00 . ? 36 DA J C5 36 DA J C5 6 6
ATOM 109012 C C6 . DA J 6 110 ? 26.244 27.503 -0.985 1.00 . ? 36 DA J C6 36 DA J C6 6 6
ATOM 109013 N N6 . DA J 6 110 ? 26.971 28.338 -1.728 1.00 . ? 36 DA J N6 36 DA J N6 6 6
ATOM 109014 N N1 . DA J 6 110 ? 24.964 27.265 -1.343 1.00 . ? 36 DA J N1 36 DA J N1 6 6
ATOM 109015 C C2 . DA J 6 110 ? 24.235 26.427 -0.595 1.00 . ? 36 DA J C2 36 DA J C2 6 6
ATOM 109016 N N3 . DA J 6 110 ? 24.582 25.757 0.506 1.00 . ? 36 DA J N3 36 DA J N3 6 6
ATOM 109017 C C4 . DA J 6 110 ? 25.860 26.016 0.833 1.00 . ? 36 DA J C4 36 DA J C4 6 6
ATOM 109018 H "H5'" . DA J 6 110 ? 25.603 26.396 6.345 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 6 6
ATOM 109019 H "H5''" . DA J 6 110 ? 26.472 25.030 7.072 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 6 6
ATOM 109020 H "H4'" . DA J 6 110 ? 24.641 24.290 5.649 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 6 6
ATOM 109021 H "H3'" . DA J 6 110 ? 26.989 23.009 5.669 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 6 6
ATOM 109022 H "H1'" . DA J 6 110 ? 25.326 23.920 2.408 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 6 6
ATOM 109023 H H8 . DA J 6 110 ? 28.612 25.859 2.522 1.00 . ? 36 DA J H8 36 DA J H8 6 6
ATOM 109024 H H61 . DA J 6 110 ? 27.931 28.527 -1.471 1.00 . ? 36 DA J H61 36 DA J H61 6 6
ATOM 109025 H H62 . DA J 6 110 ? 26.572 28.771 -2.552 1.00 . ? 36 DA J H62 36 DA J H62 6 6
ATOM 109026 H H2 . DA J 6 110 ? 23.212 26.264 -0.938 1.00 . ? 36 DA J H2 36 DA J H2 6 6
ATOM 109027 O OP3 . DA J 6 111 ? 27.158 20.765 5.672 1.00 . ? 37 DA J OP3 37 DA J O1P 6 6
ATOM 109028 P P . DA J 6 111 ? 25.973 20.730 4.779 1.00 . ? 37 DA J P 37 DA J P 6 6
ATOM 109029 O OP1 . DA J 6 111 ? 24.809 19.891 5.148 1.00 . ? 37 DA J OP1 37 DA J O2P 6 6
ATOM 109030 O "O5'" . DA J 6 111 ? 26.457 20.286 3.330 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 6 6
ATOM 109031 C "C5'" . DA J 6 111 ? 25.677 19.390 2.542 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 6 6
ATOM 109032 C "C4'" . DA J 6 111 ? 24.799 20.165 1.585 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 6 6
ATOM 109033 O "O4'" . DA J 6 111 ? 25.327 21.501 1.423 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 6 6
ATOM 109034 C "C3'" . DA J 6 111 ? 24.747 19.638 0.161 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 6 6
ATOM 109035 O "O3'" . DA J 6 111 ? 23.808 18.578 0.042 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 6 6
ATOM 109036 C "C2'" . DA J 6 111 ? 24.327 20.865 -0.650 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 6 6
ATOM 109037 C "C1'" . DA J 6 111 ? 24.887 22.020 0.187 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 6 6
ATOM 109038 N N9 . DA J 6 111 ? 26.003 22.728 -0.438 1.00 . ? 37 DA J N9 37 DA J N9 6 6
ATOM 109039 C C8 . DA J 6 111 ? 27.320 22.755 -0.049 1.00 . ? 37 DA J C8 37 DA J C8 6 6
ATOM 109040 N N7 . DA J 6 111 ? 28.078 23.511 -0.806 1.00 . ? 37 DA J N7 37 DA J N7 6 6
ATOM 109041 C C5 . DA J 6 111 ? 27.203 24.015 -1.755 1.00 . ? 37 DA J C5 37 DA J C5 6 6
ATOM 109042 C C6 . DA J 6 111 ? 27.387 24.888 -2.838 1.00 . ? 37 DA J C6 37 DA J C6 6 6
ATOM 109043 N N6 . DA J 6 111 ? 28.562 25.435 -3.150 1.00 . ? 37 DA J N6 37 DA J N6 6 6
ATOM 109044 N N1 . DA J 6 111 ? 26.309 25.186 -3.594 1.00 . ? 37 DA J N1 37 DA J N1 6 6
ATOM 109045 C C2 . DA J 6 111 ? 25.129 24.640 -3.273 1.00 . ? 37 DA J C2 37 DA J C2 6 6
ATOM 109046 N N3 . DA J 6 111 ? 24.829 23.808 -2.278 1.00 . ? 37 DA J N3 37 DA J N3 6 6
ATOM 109047 C C4 . DA J 6 111 ? 25.923 23.533 -1.547 1.00 . ? 37 DA J C4 37 DA J C4 6 6
ATOM 109048 H "H5'" . DA J 6 111 ? 25.047 18.784 3.193 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 6 6
ATOM 109049 H "H5''" . DA J 6 111 ? 26.331 18.734 1.971 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 6 6
ATOM 109050 H "H4'" . DA J 6 111 ? 23.780 20.140 1.971 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 6 6
ATOM 109051 H "H3'" . DA J 6 111 ? 25.704 19.230 -0.160 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 6 6
ATOM 109052 H "H1'" . DA J 6 111 ? 24.117 22.759 0.415 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 6 6
ATOM 109053 H H8 . DA J 6 111 ? 27.696 22.206 0.804 1.00 . ? 37 DA J H8 37 DA J H8 6 6
ATOM 109054 H H61 . DA J 6 111 ? 29.372 25.216 -2.584 1.00 . ? 37 DA J H61 37 DA J H61 6 6
ATOM 109055 H H62 . DA J 6 111 ? 28.638 26.071 -3.932 1.00 . ? 37 DA J H62 37 DA J H62 6 6
ATOM 109056 H H2 . DA J 6 111 ? 24.294 24.919 -3.918 1.00 . ? 37 DA J H2 37 DA J H2 6 6
ATOM 109057 O OP3 . DA J 6 112 ? 25.586 17.430 -1.275 1.00 . ? 38 DA J OP3 38 DA J O1P 6 6
ATOM 109058 P P . DA J 6 112 ? 24.226 17.231 -0.719 1.00 . ? 38 DA J P 38 DA J P 6 6
ATOM 109059 O OP1 . DA J 6 112 ? 23.966 16.096 0.200 1.00 . ? 38 DA J OP1 38 DA J O2P 6 6
ATOM 109060 O "O5'" . DA J 6 112 ? 23.202 17.138 -1.935 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 6 6
ATOM 109061 C "C5'" . DA J 6 112 ? 22.285 18.196 -2.203 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 6 6
ATOM 109062 C "C4'" . DA J 6 112 ? 22.414 18.651 -3.640 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 6 6
ATOM 109063 O "O4'" . DA J 6 112 ? 23.404 19.725 -3.709 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 6 6
ATOM 109064 C "C3'" . DA J 6 112 ? 22.917 17.595 -4.625 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 6 6
ATOM 109065 O "O3'" . DA J 6 112 ? 22.372 17.819 -5.925 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 6 6
ATOM 109066 C "C2'" . DA J 6 112 ? 24.420 17.815 -4.573 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 6 6
ATOM 109067 C "C1'" . DA J 6 112 ? 24.457 19.334 -4.568 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 6 6
ATOM 109068 N N9 . DA J 6 112 ? 25.716 19.899 -4.087 1.00 . ? 38 DA J N9 38 DA J N9 6 6
ATOM 109069 C C8 . DA J 6 112 ? 26.484 19.474 -3.033 1.00 . ? 38 DA J C8 38 DA J C8 6 6
ATOM 109070 N N7 . DA J 6 112 ? 27.585 20.165 -2.869 1.00 . ? 38 DA J N7 38 DA J N7 6 6
ATOM 109071 C C5 . DA J 6 112 ? 27.537 21.113 -3.880 1.00 . ? 38 DA J C5 38 DA J C5 6 6
ATOM 109072 C C6 . DA J 6 112 ? 28.416 22.146 -4.249 1.00 . ? 38 DA J C6 38 DA J C6 6 6
ATOM 109073 N N6 . DA J 6 112 ? 29.563 22.401 -3.619 1.00 . ? 38 DA J N6 38 DA J N6 6 6
ATOM 109074 N N1 . DA J 6 112 ? 28.072 22.916 -5.305 1.00 . ? 38 DA J N1 38 DA J N1 6 6
ATOM 109075 C C2 . DA J 6 112 ? 26.920 22.656 -5.940 1.00 . ? 38 DA J C2 38 DA J C2 6 6
ATOM 109076 N N3 . DA J 6 112 ? 26.012 21.713 -5.688 1.00 . ? 38 DA J N3 38 DA J N3 6 6
ATOM 109077 C C4 . DA J 6 112 ? 26.386 20.967 -4.634 1.00 . ? 38 DA J C4 38 DA J C4 6 6
ATOM 109078 H "H5'" . DA J 6 112 ? 22.492 19.039 -1.539 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 6 6
ATOM 109079 H "H5''" . DA J 6 112 ? 21.266 17.854 -2.030 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 6 6
ATOM 109080 H "H4'" . DA J 6 112 ? 21.423 18.951 -3.980 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 6 6
ATOM 109081 H "H3'" . DA J 6 112 ? 22.622 16.587 -4.335 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 6 6
ATOM 109082 H "H1'" . DA J 6 112 ? 24.244 19.756 -5.552 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 6 6
ATOM 109083 H H8 . DA J 6 112 ? 26.207 18.642 -2.396 1.00 . ? 38 DA J H8 38 DA J H8 6 6
ATOM 109084 H H61 . DA J 6 112 ? 29.833 21.829 -2.827 1.00 . ? 38 DA J H61 38 DA J H61 6 6
ATOM 109085 H H62 . DA J 6 112 ? 30.152 23.166 -3.913 1.00 . ? 38 DA J H62 38 DA J H62 6 6
ATOM 109086 H H2 . DA J 6 112 ? 26.694 23.307 -6.784 1.00 . ? 38 DA J H2 38 DA J H2 6 6
ATOM 109087 O OP3 . DT J 6 113 ? 23.437 15.667 -6.634 1.00 . ? 39 DT J OP3 39 DT J O1P 6 6
ATOM 109088 P P . DT J 6 113 ? 22.399 16.644 -7.023 1.00 . ? 39 DT J P 39 DT J P 6 6
ATOM 109089 O OP1 . DT J 6 113 ? 21.016 16.175 -7.253 1.00 . ? 39 DT J OP1 39 DT J O2P 6 6
ATOM 109090 O "O5'" . DT J 6 113 ? 22.900 17.376 -8.344 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 6 6
ATOM 109091 C "C5'" . DT J 6 113 ? 22.183 18.485 -8.880 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 6 6
ATOM 109092 C "C4'" . DT J 6 113 ? 23.012 19.187 -9.930 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 6 6
ATOM 109093 O "O4'" . DT J 6 113 ? 24.178 19.781 -9.282 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 6 6
ATOM 109094 C "C3'" . DT J 6 113 ? 23.579 18.287 -11.028 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 6 6
ATOM 109095 O "O3'" . DT J 6 113 ? 23.625 18.985 -12.273 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 6 6
ATOM 109096 C "C2'" . DT J 6 113 ? 24.964 17.952 -10.489 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 6 6
ATOM 109097 C "C1'" . DT J 6 113 ? 25.351 19.304 -9.905 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 6 6
ATOM 109098 N N1 . DT J 6 113 ? 26.438 19.272 -8.907 1.00 . ? 39 DT J N1 39 DT J N1 6 6
ATOM 109099 C C2 . DT J 6 113 ? 27.202 20.406 -8.747 1.00 . ? 39 DT J C2 39 DT J C2 6 6
ATOM 109100 O O2 . DT J 6 113 ? 27.023 21.426 -9.391 1.00 . ? 39 DT J O2 39 DT J O2 6 6
ATOM 109101 N N3 . DT J 6 113 ? 28.187 20.303 -7.800 1.00 . ? 39 DT J N3 39 DT J N3 6 6
ATOM 109102 C C4 . DT J 6 113 ? 28.480 19.206 -7.020 1.00 . ? 39 DT J C4 39 DT J C4 6 6
ATOM 109103 O O4 . DT J 6 113 ? 29.377 19.272 -6.184 1.00 . ? 39 DT J O4 39 DT J O4 6 6
ATOM 109104 C C5 . DT J 6 113 ? 27.646 18.050 -7.246 1.00 . ? 39 DT J C5 39 DT J C5 6 6
ATOM 109105 C C7 . DT J 6 113 ? 27.910 16.806 -6.459 1.00 . ? 39 DT J C7 39 DT J C7 6 6
ATOM 109106 C C6 . DT J 6 113 ? 26.674 18.135 -8.164 1.00 . ? 39 DT J C6 39 DT J C6 6 6
ATOM 109107 H "H5'" . DT J 6 113 ? 21.944 19.188 -8.080 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 6 6
ATOM 109108 H "H5''" . DT J 6 113 ? 21.255 18.138 -9.335 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 6 6
ATOM 109109 H "H4'" . DT J 6 113 ? 22.369 19.918 -10.425 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 6 6
ATOM 109110 H "H3'" . DT J 6 113 ? 22.961 17.406 -11.193 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 6 6
ATOM 109111 H "H1'" . DT J 6 113 ? 25.618 20.026 -10.680 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 6 6
ATOM 109112 H H3 . DT J 6 113 ? 28.761 21.119 -7.640 1.00 . ? 39 DT J H3 39 DT J H3 6 6
ATOM 109113 H H71 . DT J 6 113 ? 27.050 16.588 -5.826 1.00 . ? 39 DT J H71 39 DT J H71 6 6
ATOM 109114 H H72 . DT J 6 113 ? 28.079 15.973 -7.141 1.00 . ? 39 DT J H72 39 DT J H72 6 6
ATOM 109115 H H73 . DT J 6 113 ? 28.792 16.951 -5.836 1.00 . ? 39 DT J H73 39 DT J H73 6 6
ATOM 109116 H H6 . DT J 6 113 ? 26.037 17.266 -8.329 1.00 . ? 39 DT J H6 39 DT J H6 6 6
ATOM 109117 O OP3 . DA J 6 114 ? 22.955 18.669 -14.645 1.00 . ? 40 DA J OP3 40 DA J O1P 6 6
ATOM 109118 P P . DA J 6 114 ? 23.923 18.186 -13.633 1.00 . ? 40 DA J P 40 DA J P 6 6
ATOM 109119 O OP1 . DA J 6 114 ? 23.999 16.739 -13.324 1.00 . ? 40 DA J OP1 40 DA J O2P 6 6
ATOM 109120 O "O5'" . DA J 6 114 ? 25.377 18.684 -14.052 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 6 6
ATOM 109121 C "C5'" . DA J 6 114 ? 25.658 20.076 -14.167 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 6 6
ATOM 109122 C "C4'" . DA J 6 114 ? 27.145 20.306 -14.310 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 6 6
ATOM 109123 O "O4'" . DA J 6 114 ? 27.782 20.131 -13.011 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 6 6
ATOM 109124 C "C3'" . DA J 6 114 ? 27.871 19.348 -15.256 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 6 6
ATOM 109125 O "O3'" . DA J 6 114 ? 28.774 20.058 -16.095 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 6 6
ATOM 109126 C "C2'" . DA J 6 114 ? 28.598 18.399 -14.308 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 6 6
ATOM 109127 C "C1'" . DA J 6 114 ? 28.942 19.353 -13.175 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 6 6
ATOM 109128 N N9 . DA J 6 114 ? 29.274 18.716 -11.901 1.00 . ? 40 DA J N9 40 DA J N9 6 6
ATOM 109129 C C8 . DA J 6 114 ? 28.536 17.799 -11.197 1.00 . ? 40 DA J C8 40 DA J C8 6 6
ATOM 109130 N N7 . DA J 6 114 ? 29.105 17.406 -10.082 1.00 . ? 40 DA J N7 40 DA J N7 6 6
ATOM 109131 C C5 . DA J 6 114 ? 30.294 18.120 -10.047 1.00 . ? 40 DA J C5 40 DA J C5 6 6
ATOM 109132 C C6 . DA J 6 114 ? 31.344 18.156 -9.115 1.00 . ? 40 DA J C6 40 DA J C6 6 6
ATOM 109133 N N6 . DA J 6 114 ? 31.358 17.439 -7.994 1.00 . ? 40 DA J N6 40 DA J N6 6 6
ATOM 109134 N N1 . DA J 6 114 ? 32.389 18.967 -9.378 1.00 . ? 40 DA J N1 40 DA J N1 6 6
ATOM 109135 C C2 . DA J 6 114 ? 32.369 19.694 -10.505 1.00 . ? 40 DA J C2 40 DA J C2 6 6
ATOM 109136 N N3 . DA J 6 114 ? 31.435 19.751 -11.454 1.00 . ? 40 DA J N3 40 DA J N3 6 6
ATOM 109137 C C4 . DA J 6 114 ? 30.413 18.928 -11.163 1.00 . ? 40 DA J C4 40 DA J C4 6 6
ATOM 109138 H "H5'" . DA J 6 114 ? 25.299 20.598 -13.280 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 6 6
ATOM 109139 H "H5''" . DA J 6 114 ? 25.154 20.482 -15.043 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 6 6
ATOM 109140 H "H4'" . DA J 6 114 ? 27.276 21.307 -14.725 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 6 6
ATOM 109141 H "H3'" . DA J 6 114 ? 27.180 18.834 -15.922 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 6 6
ATOM 109142 H "H1'" . DA J 6 114 ? 29.751 20.036 -13.441 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 6 6
ATOM 109143 H H8 . DA J 6 114 ? 27.567 17.444 -11.523 1.00 . ? 40 DA J H8 40 DA J H8 6 6
ATOM 109144 H H61 . DA J 6 114 ? 30.582 16.830 -7.780 1.00 . ? 40 DA J H61 40 DA J H61 6 6
ATOM 109145 H H62 . DA J 6 114 ? 32.151 17.491 -7.370 1.00 . ? 40 DA J H62 40 DA J H62 6 6
ATOM 109146 H H2 . DA J 6 114 ? 33.241 20.328 -10.667 1.00 . ? 40 DA J H2 40 DA J H2 6 6
ATOM 109147 O OP3 . DC J 6 115 ? 29.196 20.449 -18.504 1.00 . ? 41 DC J OP3 41 DC J O1P 6 6
ATOM 109148 P P . DC J 6 115 ? 29.280 19.397 -17.465 1.00 . ? 41 DC J P 41 DC J P 6 6
ATOM 109149 O OP1 . DC J 6 115 ? 28.570 18.112 -17.666 1.00 . ? 41 DC J OP1 41 DC J O2P 6 6
ATOM 109150 O "O5'" . DC J 6 115 ? 30.818 19.094 -17.188 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 6 6
ATOM 109151 C "C5'" . DC J 6 115 ? 31.631 20.040 -16.494 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 6 6
ATOM 109152 C "C4'" . DC J 6 115 ? 33.020 19.483 -16.281 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 6 6
ATOM 109153 O "O4'" . DC J 6 115 ? 33.145 19.043 -14.896 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 6 6
ATOM 109154 C "C3'" . DC J 6 115 ? 33.369 18.264 -17.135 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 6 6
ATOM 109155 O "O3'" . DC J 6 115 ? 34.690 18.359 -17.650 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 6 6
ATOM 109156 C "C2'" . DC J 6 115 ? 33.223 17.095 -16.166 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 6 6
ATOM 109157 C "C1'" . DC J 6 115 ? 33.694 17.744 -14.871 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 6 6
ATOM 109158 N N1 . DC J 6 115 ? 33.245 17.060 -13.649 1.00 . ? 41 DC J N1 41 DC J N1 6 6
ATOM 109159 C C2 . DC J 6 115 ? 34.150 16.884 -12.600 1.00 . ? 41 DC J C2 41 DC J C2 6 6
ATOM 109160 O O2 . DC J 6 115 ? 35.306 17.315 -12.723 1.00 . ? 41 DC J O2 41 DC J O2 6 6
ATOM 109161 N N3 . DC J 6 115 ? 33.744 16.247 -11.475 1.00 . ? 41 DC J N3 41 DC J N3 6 6
ATOM 109162 C C4 . DC J 6 115 ? 32.491 15.794 -11.382 1.00 . ? 41 DC J C4 41 DC J C4 6 6
ATOM 109163 N N4 . DC J 6 115 ? 32.135 15.168 -10.261 1.00 . ? 41 DC J N4 41 DC J N4 6 6
ATOM 109164 C C5 . DC J 6 115 ? 31.548 15.963 -12.437 1.00 . ? 41 DC J C5 41 DC J C5 6 6
ATOM 109165 C C6 . DC J 6 115 ? 31.963 16.597 -13.539 1.00 . ? 41 DC J C6 41 DC J C6 6 6
ATOM 109166 H "H5'" . DC J 6 115 ? 31.183 20.269 -15.526 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 6 6
ATOM 109167 H "H5''" . DC J 6 115 ? 31.707 20.957 -17.076 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 6 6
ATOM 109168 H "H4'" . DC J 6 115 ? 33.730 20.266 -16.553 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 6 6
ATOM 109169 H "H3'" . DC J 6 115 ? 32.714 18.178 -18.001 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 6 6
ATOM 109170 H "H1'" . DC J 6 115 ? 34.779 17.852 -14.829 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 6 6
ATOM 109171 H H41 . DC J 6 115 ? 31.192 14.813 -10.162 1.00 . ? 41 DC J H41 41 DC J H41 6 6
ATOM 109172 H H42 . DC J 6 115 ? 32.806 15.058 -9.516 1.00 . ? 41 DC J H42 41 DC J H42 6 6
ATOM 109173 H H5 . DC J 6 115 ? 30.528 15.590 -12.349 1.00 . ? 41 DC J H5 41 DC J H5 6 6
ATOM 109174 H H6 . DC J 6 115 ? 31.264 16.751 -14.361 1.00 . ? 41 DC J H6 41 DC J H6 6 6
ATOM 109175 O OP3 . DA J 6 116 ? 36.015 18.518 -19.756 1.00 . ? 42 DA J OP3 42 DA J O1P 6 6
ATOM 109176 P P . DA J 6 116 ? 35.055 17.644 -19.038 1.00 . ? 42 DA J P 42 DA J P 6 6
ATOM 109177 O OP1 . DA J 6 116 ? 33.798 17.234 -19.709 1.00 . ? 42 DA J OP1 42 DA J O2P 6 6
ATOM 109178 O "O5'" . DA J 6 116 ? 35.830 16.327 -18.594 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 6 6
ATOM 109179 C "C5'" . DA J 6 116 ? 37.218 16.169 -18.869 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 6 6
ATOM 109180 C "C4'" . DA J 6 116 ? 37.984 15.951 -17.586 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 6 6
ATOM 109181 O "O4'" . DA J 6 116 ? 37.039 15.731 -16.497 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 6 6
ATOM 109182 C "C3'" . DA J 6 116 ? 38.902 14.726 -17.583 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 6 6
ATOM 109183 O "O3'" . DA J 6 116 ? 40.168 15.027 -17.014 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 6 6
ATOM 109184 C "C2'" . DA J 6 116 ? 38.140 13.714 -16.733 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 6 6
ATOM 109185 C "C1'" . DA J 6 116 ? 37.491 14.647 -15.722 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 6 6
ATOM 109186 N N9 . DA J 6 116 ? 36.367 14.077 -14.984 1.00 . ? 42 DA J N9 42 DA J N9 6 6
ATOM 109187 C C8 . DA J 6 116 ? 35.177 13.589 -15.465 1.00 . ? 42 DA J C8 42 DA J C8 6 6
ATOM 109188 N N7 . DA J 6 116 ? 34.377 13.133 -14.530 1.00 . ? 42 DA J N7 42 DA J N7 6 6
ATOM 109189 C C5 . DA J 6 116 ? 35.087 13.338 -13.355 1.00 . ? 42 DA J C5 42 DA J C5 6 6
ATOM 109190 C C6 . DA J 6 116 ? 34.785 13.066 -12.009 1.00 . ? 42 DA J C6 42 DA J C6 6 6
ATOM 109191 N N6 . DA J 6 116 ? 33.641 12.506 -11.607 1.00 . ? 42 DA J N6 42 DA J N6 6 6
ATOM 109192 N N1 . DA J 6 116 ? 35.710 13.392 -11.080 1.00 . ? 42 DA J N1 42 DA J N1 6 6
ATOM 109193 C C2 . DA J 6 116 ? 36.858 13.954 -11.488 1.00 . ? 42 DA J C2 42 DA J C2 6 6
ATOM 109194 N N3 . DA J 6 116 ? 37.256 14.257 -12.724 1.00 . ? 42 DA J N3 42 DA J N3 6 6
ATOM 109195 C C4 . DA J 6 116 ? 36.313 13.920 -13.620 1.00 . ? 42 DA J C4 42 DA J C4 6 6
ATOM 109196 H "H5'" . DA J 6 116 ? 37.598 17.065 -19.364 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 6 6
ATOM 109197 H "H5''" . DA J 6 116 ? 37.371 15.312 -19.523 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 6 6
ATOM 109198 H "H4'" . DA J 6 116 ? 38.625 16.822 -17.437 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 6 6
ATOM 109199 H "H3'" . DA J 6 116 ? 39.102 14.365 -18.591 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 6 6
ATOM 109200 H "H1'" . DA J 6 116 ? 38.212 15.044 -15.004 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 6 6
ATOM 109201 H H8 . DA J 6 116 ? 34.921 13.588 -16.516 1.00 . ? 42 DA J H8 42 DA J H8 6 6
ATOM 109202 H H61 . DA J 6 116 ? 32.935 12.253 -12.286 1.00 . ? 42 DA J H61 42 DA J H61 6 6
ATOM 109203 H H62 . DA J 6 116 ? 33.486 12.335 -10.624 1.00 . ? 42 DA J H62 42 DA J H62 6 6
ATOM 109204 H H2 . DA J 6 116 ? 37.568 14.198 -10.697 1.00 . ? 42 DA J H2 42 DA J H2 6 6
ATOM 109205 O OP3 . DC J 6 117 ? 42.478 15.181 -17.923 1.00 . ? 43 DC J OP3 43 DC J O1P 6 6
ATOM 109206 P P . DC J 6 117 ? 41.461 14.202 -17.475 1.00 . ? 43 DC J P 43 DC J P 6 6
ATOM 109207 O OP1 . DC J 6 117 ? 41.016 13.132 -18.396 1.00 . ? 43 DC J OP1 43 DC J O2P 6 6
ATOM 109208 O "O5'" . DC J 6 117 ? 41.981 13.514 -16.136 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 6 6
ATOM 109209 C "C5'" . DC J 6 117 ? 41.532 13.958 -14.858 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 6 6
ATOM 109210 C "C4'" . DC J 6 117 ? 41.837 12.913 -13.811 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 6 6
ATOM 109211 O "O4'" . DC J 6 117 ? 40.598 12.550 -13.131 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 6 6
ATOM 109212 C "C3'" . DC J 6 117 ? 42.404 11.604 -14.362 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 6 6
ATOM 109213 O "O3'" . DC J 6 117 ? 43.438 11.092 -13.532 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 6 6
ATOM 109214 C "C2'" . DC J 6 117 ? 41.189 10.686 -14.392 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 6 6
ATOM 109215 C "C1'" . DC J 6 117 ? 40.461 11.146 -13.137 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 6 6
ATOM 109216 N N1 . DC J 6 117 ? 39.030 10.802 -13.099 1.00 . ? 43 DC J N1 43 DC J N1 6 6
ATOM 109217 C C2 . DC J 6 117 ? 38.420 10.574 -11.862 1.00 . ? 43 DC J C2 43 DC J C2 6 6
ATOM 109218 O O2 . DC J 6 117 ? 39.098 10.678 -10.828 1.00 . ? 43 DC J O2 43 DC J O2 6 6
ATOM 109219 N N3 . DC J 6 117 ? 37.105 10.245 -11.821 1.00 . ? 43 DC J N3 43 DC J N3 6 6
ATOM 109220 C C4 . DC J 6 117 ? 36.409 10.141 -12.957 1.00 . ? 43 DC J C4 43 DC J C4 6 6
ATOM 109221 N N4 . DC J 6 117 ? 35.118 9.812 -12.874 1.00 . ? 43 DC J N4 43 DC J N4 6 6
ATOM 109222 C C5 . DC J 6 117 ? 37.007 10.372 -14.232 1.00 . ? 43 DC J C5 43 DC J C5 6 6
ATOM 109223 C C6 . DC J 6 117 ? 38.307 10.698 -14.255 1.00 . ? 43 DC J C6 43 DC J C6 6 6
ATOM 109224 H "H5'" . DC J 6 117 ? 40.456 14.135 -14.885 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 6 6
ATOM 109225 H "H5''" . DC J 6 117 ? 42.037 14.886 -14.590 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 6 6
ATOM 109226 H "H4'" . DC J 6 117 ? 42.597 13.326 -13.146 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 6 6
ATOM 109227 H "H3'" . DC J 6 117 ? 42.849 11.741 -15.346 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 6 6
ATOM 109228 H "H1'" . DC J 6 117 ? 40.931 10.774 -12.225 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 6 6
ATOM 109229 H H41 . DC J 6 117 ? 34.577 9.730 -13.724 1.00 . ? 43 DC J H41 43 DC J H41 6 6
ATOM 109230 H H42 . DC J 6 117 ? 34.666 9.658 -11.982 1.00 . ? 43 DC J H42 43 DC J H42 6 6
ATOM 109231 H H5 . DC J 6 117 ? 36.428 10.286 -15.153 1.00 . ? 43 DC J H5 43 DC J H5 6 6
ATOM 109232 H H6 . DC J 6 117 ? 38.791 10.887 -15.212 1.00 . ? 43 DC J H6 43 DC J H6 6 6
ATOM 109233 O OP3 . DT J 6 118 ? 44.315 10.041 -15.615 1.00 . ? 44 DT J OP3 44 DT J O1P 6 6
ATOM 109234 P P . DT J 6 118 ? 44.525 10.088 -14.147 1.00 . ? 44 DT J P 44 DT J P 6 6
ATOM 109235 O OP1 . DT J 6 118 ? 45.859 10.454 -13.610 1.00 . ? 44 DT J OP1 44 DT J O2P 6 6
ATOM 109236 O "O5'" . DT J 6 118 ? 44.116 8.675 -13.545 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 6 6
ATOM 109237 C "C5'" . DT J 6 118 ? 44.922 8.046 -12.554 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 6 6
ATOM 109238 C "C4'" . DT J 6 118 ? 44.135 7.858 -11.278 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 6 6
ATOM 109239 O "O4'" . DT J 6 118 ? 42.720 8.111 -11.540 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 6 6
ATOM 109240 C "C3'" . DT J 6 118 ? 44.192 6.446 -10.693 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 6 6
ATOM 109241 O "O3'" . DT J 6 118 ? 44.329 6.480 -9.277 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 6 6
ATOM 109242 C "C2'" . DT J 6 118 ? 42.859 5.847 -11.129 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 6 6
ATOM 109243 C "C1'" . DT J 6 118 ? 41.963 7.065 -10.975 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 6 6
ATOM 109244 N N1 . DT J 6 118 ? 40.655 6.978 -11.655 1.00 . ? 44 DT J N1 44 DT J N1 6 6
ATOM 109245 C C2 . DT J 6 118 ? 39.527 6.948 -10.869 1.00 . ? 44 DT J C2 44 DT J C2 6 6
ATOM 109246 O O2 . DT J 6 118 ? 39.568 6.989 -9.650 1.00 . ? 44 DT J O2 44 DT J O2 6 6
ATOM 109247 N N3 . DT J 6 118 ? 38.345 6.867 -11.560 1.00 . ? 44 DT J N3 44 DT J N3 6 6
ATOM 109248 C C4 . DT J 6 118 ? 38.183 6.819 -12.928 1.00 . ? 44 DT J C4 44 DT J C4 6 6
ATOM 109249 O O4 . DT J 6 118 ? 37.056 6.758 -13.410 1.00 . ? 44 DT J O4 44 DT J O4 6 6
ATOM 109250 C C5 . DT J 6 118 ? 39.407 6.854 -13.694 1.00 . ? 44 DT J C5 44 DT J C5 6 6
ATOM 109251 C C7 . DT J 6 118 ? 39.324 6.817 -15.187 1.00 . ? 44 DT J C7 44 DT J C7 6 6
ATOM 109252 C C6 . DT J 6 118 ? 40.571 6.928 -13.031 1.00 . ? 44 DT J C6 44 DT J C6 6 6
ATOM 109253 H "H5'" . DT J 6 118 ? 45.798 8.664 -12.347 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 6 6
ATOM 109254 H "H5''" . DT J 6 118 ? 45.255 7.073 -12.913 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 6 6
ATOM 109255 H "H4'" . DT J 6 118 ? 44.567 8.523 -10.528 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 6 6
ATOM 109256 H "H3'" . DT J 6 118 ? 45.049 5.886 -11.067 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 6 6
ATOM 109257 H "H1'" . DT J 6 118 ? 41.792 7.324 -9.927 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 6 6
ATOM 109258 H H3 . DT J 6 118 ? 37.496 6.826 -11.013 1.00 . ? 44 DT J H3 44 DT J H3 6 6
ATOM 109259 H H71 . DT J 6 118 ? 39.111 5.772 -14.965 1.00 . ? 44 DT J H71 44 DT J H71 6 6
ATOM 109260 H H72 . DT J 6 118 ? 38.487 6.654 -15.865 1.00 . ? 44 DT J H72 44 DT J H72 6 6
ATOM 109261 H H73 . DT J 6 118 ? 38.752 7.725 -14.993 1.00 . ? 44 DT J H73 44 DT J H73 6 6
ATOM 109262 H H6 . DT J 6 118 ? 41.495 6.949 -13.609 1.00 . ? 44 DT J H6 44 DT J H6 6 6
ATOM 109263 O OP3 . DT J 6 119 ? 45.615 4.353 -9.545 1.00 . ? 45 DT J OP3 45 DT J O1P 6 6
ATOM 109264 P P . DT J 6 119 ? 45.075 5.279 -8.518 1.00 . ? 45 DT J P 45 DT J P 6 6
ATOM 109265 O OP1 . DT J 6 119 ? 45.992 5.868 -7.512 1.00 . ? 45 DT J OP1 45 DT J O2P 6 6
ATOM 109266 O "O5'" . DT J 6 119 ? 43.905 4.535 -7.735 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 6 6
ATOM 109267 C "C5'" . DT J 6 119 ? 42.759 5.258 -7.290 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 6 6
ATOM 109268 C "C4'" . DT J 6 119 ? 41.628 4.306 -6.973 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 6 6
ATOM 109269 O "O4'" . DT J 6 119 ? 40.629 4.393 -8.032 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 6 6
ATOM 109270 C "C3'" . DT J 6 119 ? 42.018 2.829 -6.899 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 6 6
ATOM 109271 O "O3'" . DT J 6 119 ? 41.395 2.199 -5.787 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 6 6
ATOM 109272 C "C2'" . DT J 6 119 ? 41.519 2.268 -8.226 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 6 6
ATOM 109273 C "C1'" . DT J 6 119 ? 40.252 3.090 -8.411 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 6 6
ATOM 109274 N N1 . DT J 6 119 ? 39.717 3.121 -9.788 1.00 . ? 45 DT J N1 45 DT J N1 6 6
ATOM 109275 C C2 . DT J 6 119 ? 38.377 3.393 -9.955 1.00 . ? 45 DT J C2 45 DT J C2 6 6
ATOM 109276 O O2 . DT J 6 119 ? 37.619 3.601 -9.021 1.00 . ? 45 DT J O2 45 DT J O2 6 6
ATOM 109277 N N3 . DT J 6 119 ? 37.955 3.410 -11.260 1.00 . ? 45 DT J N3 45 DT J N3 6 6
ATOM 109278 C C4 . DT J 6 119 ? 38.720 3.186 -12.386 1.00 . ? 45 DT J C4 45 DT J C4 6 6
ATOM 109279 O O4 . DT J 6 119 ? 38.207 3.256 -13.500 1.00 . ? 45 DT J O4 45 DT J O4 6 6
ATOM 109280 C C5 . DT J 6 119 ? 40.115 2.901 -12.137 1.00 . ? 45 DT J C5 45 DT J C5 6 6
ATOM 109281 C C7 . DT J 6 119 ? 41.020 2.650 -13.300 1.00 . ? 45 DT J C7 45 DT J C7 6 6
ATOM 109282 C C6 . DT J 6 119 ? 40.543 2.882 -10.866 1.00 . ? 45 DT J C6 45 DT J C6 6 6
ATOM 109283 H "H5'" . DT J 6 119 ? 42.437 5.951 -8.068 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 6 6
ATOM 109284 H "H5''" . DT J 6 119 ? 43.007 5.825 -6.394 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 6 6
ATOM 109285 H "H4'" . DT J 6 119 ? 41.242 4.574 -5.989 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 6 6
ATOM 109286 H "H3'" . DT J 6 119 ? 43.090 2.697 -6.760 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 6 6
ATOM 109287 H "H1'" . DT J 6 119 ? 39.452 2.777 -7.735 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 6 6
ATOM 109288 H H3 . DT J 6 119 ? 36.974 3.609 -11.425 1.00 . ? 45 DT J H3 45 DT J H3 6 6
ATOM 109289 H H71 . DT J 6 119 ? 40.204 1.976 -13.558 1.00 . ? 45 DT J H71 45 DT J H71 6 6
ATOM 109290 H H72 . DT J 6 119 ? 40.920 2.881 -14.361 1.00 . ? 45 DT J H72 45 DT J H72 6 6
ATOM 109291 H H73 . DT J 6 119 ? 41.072 3.737 -13.258 1.00 . ? 45 DT J H73 45 DT J H73 6 6
ATOM 109292 H H6 . DT J 6 119 ? 41.595 2.669 -10.677 1.00 . ? 45 DT J H6 45 DT J H6 6 6
ATOM 109293 O OP3 . DT J 6 120 ? 42.099 0.921 -3.772 1.00 . ? 46 DT J OP3 46 DT J O1P 6 6
ATOM 109294 P P . DT J 6 120 ? 41.960 0.800 -5.243 1.00 . ? 46 DT J P 46 DT J P 6 6
ATOM 109295 O OP1 . DT J 6 120 ? 43.135 0.402 -6.055 1.00 . ? 46 DT J OP1 46 DT J O2P 6 6
ATOM 109296 O "O5'" . DT J 6 120 ? 40.777 -0.221 -5.542 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 6 6
ATOM 109297 C "C5'" . DT J 6 120 ? 39.846 -0.570 -4.522 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 6 6
ATOM 109298 C "C4'" . DT J 6 120 ? 38.440 -0.210 -4.946 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 6 6
ATOM 109299 O "O4'" . DT J 6 120 ? 38.455 0.249 -6.335 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 6 6
ATOM 109300 C "C3'" . DT J 6 120 ? 37.442 -1.372 -4.920 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 6 6
ATOM 109301 O "O3'" . DT J 6 120 ? 36.158 -0.961 -4.463 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 6 6
ATOM 109302 C "C2'" . DT J 6 120 ? 37.386 -1.795 -6.379 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 6 6
ATOM 109303 C "C1'" . DT J 6 120 ? 37.444 -0.430 -7.046 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 6 6
ATOM 109304 N N1 . DT J 6 120 ? 37.773 -0.449 -8.482 1.00 . ? 46 DT J N1 46 DT J N1 6 6
ATOM 109305 C C2 . DT J 6 120 ? 36.756 -0.179 -9.368 1.00 . ? 46 DT J C2 46 DT J C2 6 6
ATOM 109306 O O2 . DT J 6 120 ? 35.614 0.063 -9.016 1.00 . ? 46 DT J O2 46 DT J O2 6 6
ATOM 109307 N N3 . DT J 6 120 ? 37.125 -0.207 -10.687 1.00 . ? 46 DT J N3 46 DT J N3 6 6
ATOM 109308 C C4 . DT J 6 120 ? 38.378 -0.471 -11.198 1.00 . ? 46 DT J C4 46 DT J C4 6 6
ATOM 109309 O O4 . DT J 6 120 ? 38.563 -0.443 -12.413 1.00 . ? 46 DT J O4 46 DT J O4 6 6
ATOM 109310 C C5 . DT J 6 120 ? 39.397 -0.750 -10.210 1.00 . ? 46 DT J C5 46 DT J C5 6 6
ATOM 109311 C C7 . DT J 6 120 ? 40.788 -1.044 -10.673 1.00 . ? 46 DT J C7 46 DT J C7 6 6
ATOM 109312 C C6 . DT J 6 120 ? 39.052 -0.726 -8.915 1.00 . ? 46 DT J C6 46 DT J C6 6 6
ATOM 109313 H "H5'" . DT J 6 120 ? 40.092 -0.032 -3.604 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 6 6
ATOM 109314 H "H5''" . DT J 6 120 ? 39.895 -1.641 -4.327 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 6 6
ATOM 109315 H "H4'" . DT J 6 120 ? 38.068 0.536 -4.243 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 6 6
ATOM 109316 H "H3'" . DT J 6 120 ? 37.763 -2.173 -4.255 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 6 6
ATOM 109317 H "H1'" . DT J 6 120 ? 36.520 0.137 -6.910 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 6 6
ATOM 109318 H H3 . DT J 6 120 ? 36.392 -0.023 -11.359 1.00 . ? 46 DT J H3 46 DT J H3 6 6
ATOM 109319 H H71 . DT J 6 120 ? 41.159 -1.940 -10.173 1.00 . ? 46 DT J H71 46 DT J H71 6 6
ATOM 109320 H H72 . DT J 6 120 ? 41.435 -0.202 -10.435 1.00 . ? 46 DT J H72 46 DT J H72 6 6
ATOM 109321 H H73 . DT J 6 120 ? 40.784 -1.206 -11.751 1.00 . ? 46 DT J H73 46 DT J H73 6 6
ATOM 109322 H H6 . DT J 6 120 ? 39.820 -0.930 -8.168 1.00 . ? 46 DT J H6 46 DT J H6 6 6
ATOM 109323 O OP3 . DT J 6 121 ? 35.098 -1.337 -2.260 1.00 . ? 47 DT J OP3 47 DT J O1P 6 6
ATOM 109324 P P . DT J 6 121 ? 35.262 -1.967 -3.590 1.00 . ? 47 DT J P 47 DT J P 6 6
ATOM 109325 O OP1 . DT J 6 121 ? 35.829 -3.334 -3.687 1.00 . ? 47 DT J OP1 47 DT J O2P 6 6
ATOM 109326 O "O5'" . DT J 6 121 ? 33.837 -1.961 -4.304 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 6 6
ATOM 109327 C "C5'" . DT J 6 121 ? 33.692 -1.549 -5.662 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 6 6
ATOM 109328 C "C4'" . DT J 6 121 ? 32.932 -2.595 -6.443 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 6 6
ATOM 109329 O "O4'" . DT J 6 121 ? 33.452 -2.652 -7.808 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 6 6
ATOM 109330 C "C3'" . DT J 6 121 ? 33.076 -4.021 -5.919 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 6 6
ATOM 109331 O "O3'" . DT J 6 121 ? 31.908 -4.780 -6.183 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 6 6
ATOM 109332 C "C2'" . DT J 6 121 ? 34.255 -4.534 -6.723 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 6 6
ATOM 109333 C "C1'" . DT J 6 121 ? 33.879 -3.973 -8.086 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 6 6
ATOM 109334 N N1 . DT J 6 121 ? 34.969 -3.933 -9.084 1.00 . ? 47 DT J N1 47 DT J N1 6 6
ATOM 109335 C C2 . DT J 6 121 ? 34.653 -3.546 -10.366 1.00 . ? 47 DT J C2 47 DT J C2 6 6
ATOM 109336 O O2 . DT J 6 121 ? 33.524 -3.237 -10.706 1.00 . ? 47 DT J O2 47 DT J O2 6 6
ATOM 109337 N N3 . DT J 6 121 ? 35.710 -3.535 -11.240 1.00 . ? 47 DT J N3 47 DT J N3 6 6
ATOM 109338 C C4 . DT J 6 121 ? 37.021 -3.866 -10.965 1.00 . ? 47 DT J C4 47 DT J C4 6 6
ATOM 109339 O O4 . DT J 6 121 ? 37.868 -3.798 -11.851 1.00 . ? 47 DT J O4 47 DT J O4 6 6
ATOM 109340 C C5 . DT J 6 121 ? 37.284 -4.266 -9.602 1.00 . ? 47 DT J C5 47 DT J C5 6 6
ATOM 109341 C C7 . DT J 6 121 ? 38.680 -4.639 -9.214 1.00 . ? 47 DT J C7 47 DT J C7 6 6
ATOM 109342 C C6 . DT J 6 121 ? 36.260 -4.281 -8.736 1.00 . ? 47 DT J C6 47 DT J C6 6 6
ATOM 109343 H "H5'" . DT J 6 121 ? 34.676 -1.409 -6.110 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 6 6
ATOM 109344 H "H5''" . DT J 6 121 ? 33.145 -0.607 -5.706 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 6 6
ATOM 109345 H "H4'" . DT J 6 121 ? 31.873 -2.344 -6.388 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 6 6
ATOM 109346 H "H3'" . DT J 6 121 ? 33.237 -4.055 -4.843 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 6 6
ATOM 109347 H "H1'" . DT J 6 121 ? 33.026 -4.496 -8.528 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 6 6
ATOM 109348 H H3 . DT J 6 121 ? 35.507 -3.254 -12.192 1.00 . ? 47 DT J H3 47 DT J H3 6 6
ATOM 109349 H H71 . DT J 6 121 ? 38.980 -4.066 -8.337 1.00 . ? 47 DT J H71 47 DT J H71 6 6
ATOM 109350 H H72 . DT J 6 121 ? 39.357 -4.420 -10.040 1.00 . ? 47 DT J H72 47 DT J H72 6 6
ATOM 109351 H H73 . DT J 6 121 ? 38.722 -5.705 -8.982 1.00 . ? 47 DT J H73 47 DT J H73 6 6
ATOM 109352 H H6 . DT J 6 121 ? 36.456 -4.584 -7.707 1.00 . ? 47 DT J H6 47 DT J H6 6 6
ATOM 109353 O OP3 . DG J 6 122 ? 32.066 -7.085 -5.260 1.00 . ? 48 DG J OP3 48 DG J O1P 6 6
ATOM 109354 P P . DG J 6 122 ? 31.353 -5.800 -5.081 1.00 . ? 48 DG J P 48 DG J P 6 6
ATOM 109355 O OP1 . DG J 6 122 ? 31.391 -5.123 -3.763 1.00 . ? 48 DG J OP1 48 DG J O2P 6 6
ATOM 109356 O "O5'" . DG J 6 122 ? 29.836 -6.012 -5.510 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 6 6
ATOM 109357 C "C5'" . DG J 6 122 ? 29.107 -4.963 -6.147 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 6 6
ATOM 109358 C "C4'" . DG J 6 122 ? 28.706 -5.371 -7.547 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 6 6
ATOM 109359 O "O4'" . DG J 6 122 ? 29.905 -5.498 -8.368 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 6 6
ATOM 109360 C "C3'" . DG J 6 122 ? 27.997 -6.719 -7.662 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 6 6
ATOM 109361 O "O3'" . DG J 6 122 ? 27.031 -6.706 -8.706 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 6 6
ATOM 109362 C "C2'" . DG J 6 122 ? 29.139 -7.677 -7.967 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 6 6
ATOM 109363 C "C1'" . DG J 6 122 ? 29.987 -6.810 -8.889 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 6 6
ATOM 109364 N N9 . DG J 6 122 ? 31.391 -7.195 -8.956 1.00 . ? 48 DG J N9 48 DG J N9 6 6
ATOM 109365 C C8 . DG J 6 122 ? 32.118 -7.834 -7.983 1.00 . ? 48 DG J C8 48 DG J C8 6 6
ATOM 109366 N N7 . DG J 6 122 ? 33.358 -8.050 -8.323 1.00 . ? 48 DG J N7 48 DG J N7 6 6
ATOM 109367 C C5 . DG J 6 122 ? 33.460 -7.517 -9.600 1.00 . ? 48 DG J C5 48 DG J C5 6 6
ATOM 109368 C C6 . DG J 6 122 ? 34.571 -7.450 -10.480 1.00 . ? 48 DG J C6 48 DG J C6 6 6
ATOM 109369 O O6 . DG J 6 122 ? 35.729 -7.854 -10.294 1.00 . ? 48 DG J O6 48 DG J O6 6 6
ATOM 109370 N N1 . DG J 6 122 ? 34.236 -6.839 -11.684 1.00 . ? 48 DG J N1 48 DG J N1 6 6
ATOM 109371 C C2 . DG J 6 122 ? 32.991 -6.349 -12.001 1.00 . ? 48 DG J C2 48 DG J C2 6 6
ATOM 109372 N N2 . DG J 6 122 ? 32.858 -5.808 -13.225 1.00 . ? 48 DG J N2 48 DG J N2 6 6
ATOM 109373 N N3 . DG J 6 122 ? 31.948 -6.391 -11.183 1.00 . ? 48 DG J N3 48 DG J N3 6 6
ATOM 109374 C C4 . DG J 6 122 ? 32.253 -6.989 -10.009 1.00 . ? 48 DG J C4 48 DG J C4 6 6
ATOM 109375 H "H5'" . DG J 6 122 ? 29.725 -4.065 -6.200 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 6 6
ATOM 109376 H "H5''" . DG J 6 122 ? 28.206 -4.738 -5.575 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 6 6
ATOM 109377 H "H4'" . DG J 6 122 ? 28.006 -4.620 -7.917 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 6 6
ATOM 109378 H "H3'" . DG J 6 122 ? 27.459 -6.977 -6.751 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 6 6
ATOM 109379 H "H1'" . DG J 6 122 ? 29.591 -6.779 -9.906 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 6 6
ATOM 109380 H H8 . DG J 6 122 ? 31.704 -8.125 -7.027 1.00 . ? 48 DG J H8 48 DG J H8 6 6
ATOM 109381 H H1 . DG J 6 122 ? 34.977 -6.755 -12.371 1.00 . ? 48 DG J H1 48 DG J H1 6 6
ATOM 109382 H H21 . DG J 6 122 ? 31.970 -5.429 -13.534 1.00 . ? 48 DG J H21 48 DG J H21 6 6
ATOM 109383 H H22 . DG J 6 122 ? 33.642 -5.805 -13.871 1.00 . ? 48 DG J H22 48 DG J H22 6 6
ATOM 109384 O OP3 . DG J 6 123 ? 24.590 -6.964 -8.440 1.00 . ? 49 DG J OP3 49 DG J O1P 6 6
ATOM 109385 P P . DG J 6 123 ? 25.816 -7.753 -8.687 1.00 . ? 49 DG J P 49 DG J P 6 6
ATOM 109386 O OP1 . DG J 6 123 ? 26.151 -8.885 -7.790 1.00 . ? 49 DG J OP1 49 DG J O2P 6 6
ATOM 109387 O "O5'" . DG J 6 123 ? 25.771 -8.299 -10.180 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 6 6
ATOM 109388 C "C5'" . DG J 6 123 ? 26.392 -7.572 -11.235 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 6 6
ATOM 109389 C "C4'" . DG J 6 123 ? 26.790 -8.507 -12.351 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 6 6
ATOM 109390 O "O4'" . DG J 6 123 ? 28.230 -8.741 -12.275 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 6 6
ATOM 109391 C "C3'" . DG J 6 123 ? 26.152 -9.894 -12.299 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 6 6
ATOM 109392 O "O3'" . DG J 6 123 ? 25.883 -10.368 -13.612 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 6 6
ATOM 109393 C "C2'" . DG J 6 123 ? 27.217 -10.719 -11.591 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 6 6
ATOM 109394 C "C1'" . DG J 6 123 ? 28.471 -10.131 -12.221 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 6 6
ATOM 109395 N N9 . DG J 6 123 ? 29.707 -10.377 -11.482 1.00 . ? 49 DG J N9 49 DG J N9 6 6
ATOM 109396 C C8 . DG J 6 123 ? 29.831 -10.861 -10.201 1.00 . ? 49 DG J C8 49 DG J C8 6 6
ATOM 109397 N N7 . DG J 6 123 ? 31.072 -10.999 -9.819 1.00 . ? 49 DG J N7 49 DG J N7 6 6
ATOM 109398 C C5 . DG J 6 123 ? 31.814 -10.573 -10.912 1.00 . ? 49 DG J C5 49 DG J C5 6 6
ATOM 109399 C C6 . DG J 6 123 ? 33.220 -10.492 -11.093 1.00 . ? 49 DG J C6 49 DG J C6 6 6
ATOM 109400 O O6 . DG J 6 123 ? 34.120 -10.779 -10.294 1.00 . ? 49 DG J O6 49 DG J O6 6 6
ATOM 109401 N N1 . DG J 6 123 ? 33.545 -10.009 -12.356 1.00 . ? 49 DG J N1 49 DG J N1 6 6
ATOM 109402 C C2 . DG J 6 123 ? 32.637 -9.641 -13.318 1.00 . ? 49 DG J C2 49 DG J C2 6 6
ATOM 109403 N N2 . DG J 6 123 ? 33.143 -9.180 -14.467 1.00 . ? 49 DG J N2 49 DG J N2 6 6
ATOM 109404 N N3 . DG J 6 123 ? 31.325 -9.712 -13.163 1.00 . ? 49 DG J N3 49 DG J N3 6 6
ATOM 109405 C C4 . DG J 6 123 ? 30.987 -10.184 -11.945 1.00 . ? 49 DG J C4 49 DG J C4 6 6
ATOM 109406 H "H5'" . DG J 6 123 ? 27.280 -7.064 -10.857 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 6 6
ATOM 109407 H "H5''" . DG J 6 123 ? 25.699 -6.828 -11.627 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 6 6
ATOM 109408 H "H4'" . DG J 6 123 ? 26.471 -8.054 -13.289 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 6 6
ATOM 109409 H "H3'" . DG J 6 123 ? 25.198 -9.888 -11.773 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 6 6
ATOM 109410 H "H1'" . DG J 6 123 ? 28.612 -10.468 -13.249 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 6 6
ATOM 109411 H H8 . DG J 6 123 ? 28.986 -11.103 -9.573 1.00 . ? 49 DG J H8 49 DG J H8 6 6
ATOM 109412 H H1 . DG J 6 123 ? 34.528 -9.925 -12.581 1.00 . ? 49 DG J H1 49 DG J H1 6 6
ATOM 109413 H H21 . DG J 6 123 ? 32.526 -8.890 -15.211 1.00 . ? 49 DG J H21 49 DG J H21 6 6
ATOM 109414 H H22 . DG J 6 123 ? 34.145 -9.108 -14.603 1.00 . ? 49 DG J H22 49 DG J H22 6 6
ATOM 109415 O OP3 . DT J 6 124 ? 24.174 -11.282 -15.160 1.00 . ? 50 DT J OP3 50 DT J O1P 6 6
ATOM 109416 P P . DT J 6 124 ? 24.796 -11.526 -13.838 1.00 . ? 50 DT J P 50 DT J P 6 6
ATOM 109417 O OP1 . DT J 6 124 ? 23.935 -11.638 -12.636 1.00 . ? 50 DT J OP1 50 DT J O2P 6 6
ATOM 109418 O "O5'" . DT J 6 124 ? 25.670 -12.852 -13.944 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 6 6
ATOM 109419 C "C5'" . DT J 6 124 ? 25.943 -13.453 -15.207 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 6 6
ATOM 109420 C "C4'" . DT J 6 124 ? 27.302 -13.024 -15.708 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 6 6
ATOM 109421 O "O4'" . DT J 6 124 ? 28.090 -12.494 -14.616 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 6 6
ATOM 109422 C "C3'" . DT J 6 124 ? 28.178 -14.140 -16.251 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 6 6
ATOM 109423 O "O3'" . DT J 6 124 ? 27.841 -14.459 -17.596 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 6 6
ATOM 109424 C "C2'" . DT J 6 124 ? 29.584 -13.557 -16.146 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 6 6
ATOM 109425 C "C1'" . DT J 6 124 ? 29.464 -12.626 -14.933 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 6 6
ATOM 109426 N N1 . DT J 6 124 ? 30.172 -13.111 -13.733 1.00 . ? 50 DT J N1 50 DT J N1 6 6
ATOM 109427 C C2 . DT J 6 124 ? 31.550 -13.132 -13.749 1.00 . ? 50 DT J C2 50 DT J C2 6 6
ATOM 109428 O O2 . DT J 6 124 ? 32.213 -12.790 -14.715 1.00 . ? 50 DT J O2 50 DT J O2 6 6
ATOM 109429 N N3 . DT J 6 124 ? 32.128 -13.574 -12.587 1.00 . ? 50 DT J N3 50 DT J N3 6 6
ATOM 109430 C C4 . DT J 6 124 ? 31.484 -13.991 -11.440 1.00 . ? 50 DT J C4 50 DT J C4 6 6
ATOM 109431 O O4 . DT J 6 124 ? 32.140 -14.335 -10.459 1.00 . ? 50 DT J O4 50 DT J O4 6 6
ATOM 109432 C C5 . DT J 6 124 ? 30.041 -13.952 -11.497 1.00 . ? 50 DT J C5 50 DT J C5 6 6
ATOM 109433 C C7 . DT J 6 124 ? 29.259 -14.366 -10.291 1.00 . ? 50 DT J C7 50 DT J C7 6 6
ATOM 109434 C C6 . DT J 6 124 ? 29.460 -13.521 -12.626 1.00 . ? 50 DT J C6 50 DT J C6 6 6
ATOM 109435 H "H5'" . DT J 6 124 ? 25.184 -13.152 -15.931 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 6 6
ATOM 109436 H "H5''" . DT J 6 124 ? 25.929 -14.538 -15.110 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 6 6
ATOM 109437 H "H4'" . DT J 6 124 ? 27.149 -12.314 -16.522 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 6 6
ATOM 109438 H "H3'" . DT J 6 124 ? 28.060 -15.063 -15.683 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 6 6
ATOM 109439 H "H1'" . DT J 6 124 ? 29.835 -11.624 -15.153 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 6 6
ATOM 109440 H H3 . DT J 6 124 ? 33.140 -13.590 -12.563 1.00 . ? 50 DT J H3 50 DT J H3 6 6
ATOM 109441 H H71 . DT J 6 124 ? 30.109 -15.042 -10.195 1.00 . ? 50 DT J H71 50 DT J H71 6 6
ATOM 109442 H H72 . DT J 6 124 ? 28.732 -15.289 -10.052 1.00 . ? 50 DT J H72 50 DT J H72 6 6
ATOM 109443 H H73 . DT J 6 124 ? 28.453 -14.316 -11.024 1.00 . ? 50 DT J H73 50 DT J H73 6 6
ATOM 109444 H H6 . DT J 6 124 ? 28.372 -13.492 -12.671 1.00 . ? 50 DT J H6 50 DT J H6 6 6
ATOM 109445 O OP3 . DA J 6 125 ? 28.326 -16.832 -17.029 1.00 . ? 51 DA J OP3 51 DA J O1P 6 6
ATOM 109446 P P . DA J 6 125 ? 28.201 -15.909 -18.182 1.00 . ? 51 DA J P 51 DA J P 6 6
ATOM 109447 O OP1 . DA J 6 125 ? 27.258 -16.232 -19.281 1.00 . ? 51 DA J OP1 51 DA J O2P 6 6
ATOM 109448 O "O5'" . DA J 6 125 ? 29.653 -15.722 -18.809 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 6 6
ATOM 109449 C "C5'" . DA J 6 125 ? 29.942 -16.182 -20.126 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 6 6
ATOM 109450 C "C4'" . DA J 6 125 ? 31.369 -16.671 -20.206 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 6 6
ATOM 109451 O "O4'" . DA J 6 125 ? 32.204 -15.819 -19.373 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 6 6
ATOM 109452 C "C3'" . DA J 6 125 ? 31.606 -18.082 -19.685 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 6 6
ATOM 109453 O "O3'" . DA J 6 125 ? 31.412 -19.057 -20.700 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 6 6
ATOM 109454 C "C2'" . DA J 6 125 ? 33.054 -18.030 -19.214 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 6 6
ATOM 109455 C "C1'" . DA J 6 125 ? 33.129 -16.612 -18.651 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 6 6
ATOM 109456 N N9 . DA J 6 125 ? 32.797 -16.527 -17.229 1.00 . ? 51 DA J N9 51 DA J N9 6 6
ATOM 109457 C C8 . DA J 6 125 ? 31.599 -16.166 -16.664 1.00 . ? 51 DA J C8 51 DA J C8 6 6
ATOM 109458 N N7 . DA J 6 125 ? 31.609 -16.177 -15.352 1.00 . ? 51 DA J N7 51 DA J N7 6 6
ATOM 109459 C C5 . DA J 6 125 ? 32.899 -16.573 -15.032 1.00 . ? 51 DA J C5 51 DA J C5 6 6
ATOM 109460 C C6 . DA J 6 125 ? 33.548 -16.777 -13.801 1.00 . ? 51 DA J C6 51 DA J C6 6 6
ATOM 109461 N N6 . DA J 6 125 ? 32.963 -16.594 -12.617 1.00 . ? 51 DA J N6 51 DA J N6 6 6
ATOM 109462 N N1 . DA J 6 125 ? 34.835 -17.179 -13.831 1.00 . ? 51 DA J N1 51 DA J N1 6 6
ATOM 109463 C C2 . DA J 6 125 ? 35.425 -17.359 -15.021 1.00 . ? 51 DA J C2 51 DA J C2 6 6
ATOM 109464 N N3 . DA J 6 125 ? 34.923 -17.191 -16.244 1.00 . ? 51 DA J N3 51 DA J N3 6 6
ATOM 109465 C C4 . DA J 6 125 ? 33.641 -16.795 -16.179 1.00 . ? 51 DA J C4 51 DA J C4 6 6
ATOM 109466 H "H5'" . DA J 6 125 ? 29.800 -15.370 -20.838 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 6 6
ATOM 109467 H "H5''" . DA J 6 125 ? 29.272 -17.002 -20.385 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 6 6
ATOM 109468 H "H4'" . DA J 6 125 ? 31.658 -16.671 -21.258 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 6 6
ATOM 109469 H "H3'" . DA J 6 125 ? 30.914 -18.339 -18.883 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 6 6
ATOM 109470 H "H1'" . DA J 6 125 ? 34.114 -16.164 -18.795 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 6 6
ATOM 109471 H H8 . DA J 6 125 ? 30.728 -15.897 -17.248 1.00 . ? 51 DA J H8 51 DA J H8 6 6
ATOM 109472 H H61 . DA J 6 125 ? 31.999 -16.292 -12.580 1.00 . ? 51 DA J H61 51 DA J H61 6 6
ATOM 109473 H H62 . DA J 6 125 ? 33.482 -16.740 -11.760 1.00 . ? 51 DA J H62 51 DA J H62 6 6
ATOM 109474 H H2 . DA J 6 125 ? 36.461 -17.696 -14.983 1.00 . ? 51 DA J H2 51 DA J H2 6 6
ATOM 109475 O OP3 . DG J 6 126 ? 30.352 -21.088 -21.681 1.00 . ? 52 DG J OP3 52 DG J O1P 6 6
ATOM 109476 P P . DG J 6 126 ? 30.314 -20.206 -20.490 1.00 . ? 52 DG J P 52 DG J P 6 6
ATOM 109477 O OP1 . DG J 6 126 ? 29.041 -19.553 -20.101 1.00 . ? 52 DG J OP1 52 DG J O2P 6 6
ATOM 109478 O "O5'" . DG J 6 126 ? 30.854 -21.033 -19.243 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 6 6
ATOM 109479 C "C5'" . DG J 6 126 ? 31.772 -22.107 -19.425 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 6 6
ATOM 109480 C "C4'" . DG J 6 126 ? 33.098 -21.773 -18.785 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 6 6
ATOM 109481 O "O4'" . DG J 6 126 ? 32.932 -20.630 -17.919 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 6 6
ATOM 109482 C "C3'" . DG J 6 126 ? 33.671 -22.847 -17.873 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 6 6
ATOM 109483 O "O3'" . DG J 6 126 ? 34.435 -23.783 -18.617 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 6 6
ATOM 109484 C "C2'" . DG J 6 126 ? 34.543 -22.069 -16.887 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 6 6
ATOM 109485 C "C1'" . DG J 6 126 ? 33.882 -20.686 -16.877 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 6 6
ATOM 109486 N N9 . DG J 6 126 ? 33.198 -20.364 -15.631 1.00 . ? 52 DG J N9 52 DG J N9 6 6
ATOM 109487 C C8 . DG J 6 126 ? 31.879 -20.013 -15.484 1.00 . ? 52 DG J C8 52 DG J C8 6 6
ATOM 109488 N N7 . DG J 6 126 ? 31.547 -19.762 -14.247 1.00 . ? 52 DG J N7 52 DG J N7 6 6
ATOM 109489 C C5 . DG J 6 126 ? 32.720 -19.963 -13.531 1.00 . ? 52 DG J C5 52 DG J C5 6 6
ATOM 109490 C C6 . DG J 6 126 ? 32.985 -19.835 -12.142 1.00 . ? 52 DG J C6 52 DG J C6 6 6
ATOM 109491 O O6 . DG J 6 126 ? 32.209 -19.502 -11.236 1.00 . ? 52 DG J O6 52 DG J O6 6 6
ATOM 109492 N N1 . DG J 6 126 ? 34.309 -20.135 -11.842 1.00 . ? 52 DG J N1 52 DG J N1 6 6
ATOM 109493 C C2 . DG J 6 126 ? 35.261 -20.508 -12.761 1.00 . ? 52 DG J C2 52 DG J C2 6 6
ATOM 109494 N N2 . DG J 6 126 ? 36.486 -20.756 -12.282 1.00 . ? 52 DG J N2 52 DG J N2 6 6
ATOM 109495 N N3 . DG J 6 126 ? 35.029 -20.627 -14.059 1.00 . ? 52 DG J N3 52 DG J N3 6 6
ATOM 109496 C C4 . DG J 6 126 ? 33.748 -20.341 -14.371 1.00 . ? 52 DG J C4 52 DG J C4 6 6
ATOM 109497 H "H5'" . DG J 6 126 ? 31.921 -22.283 -20.491 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 6 6
ATOM 109498 H "H5''" . DG J 6 126 ? 31.375 -23.013 -18.969 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 6 6
ATOM 109499 H "H4'" . DG J 6 126 ? 33.823 -21.617 -19.585 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 6 6
ATOM 109500 H "H3'" . DG J 6 126 ? 32.889 -23.423 -17.381 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 6 6
ATOM 109501 H "H1'" . DG J 6 126 ? 34.606 -19.892 -17.069 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 6 6
ATOM 109502 H H8 . DG J 6 126 ? 31.186 -19.947 -16.312 1.00 . ? 52 DG J H8 52 DG J H8 6 6
ATOM 109503 H H1 . DG J 6 126 ? 34.584 -20.067 -10.870 1.00 . ? 52 DG J H1 52 DG J H1 6 6
ATOM 109504 H H21 . DG J 6 126 ? 37.234 -21.033 -12.906 1.00 . ? 52 DG J H21 52 DG J H21 6 6
ATOM 109505 H H22 . DG J 6 126 ? 36.682 -20.668 -11.291 1.00 . ? 52 DG J H22 52 DG J H22 6 6
ATOM 109506 O OP3 . DT J 6 127 ? 32.968 -25.500 -17.568 1.00 . ? 53 DT J OP3 53 DT J O1P 6 6
ATOM 109507 P P . DT J 6 127 ? 34.052 -25.337 -18.565 1.00 . ? 53 DT J P 53 DT J P 6 6
ATOM 109508 O OP1 . DT J 6 127 ? 33.841 -25.800 -19.956 1.00 . ? 53 DT J OP1 53 DT J O2P 6 6
ATOM 109509 O "O5'" . DT J 6 127 ? 35.363 -26.032 -17.992 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 6 6
ATOM 109510 C "C5'" . DT J 6 127 ? 36.505 -25.256 -17.638 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 6 6
ATOM 109511 C "C4'" . DT J 6 127 ? 36.930 -25.568 -16.223 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 6 6
ATOM 109512 O "O4'" . DT J 6 127 ? 36.213 -24.683 -15.313 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 6 6
ATOM 109513 C "C3'" . DT J 6 127 ? 36.608 -26.983 -15.748 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 6 6
ATOM 109514 O "O3'" . DT J 6 127 ? 37.633 -27.476 -14.893 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 6 6
ATOM 109515 C "C2'" . DT J 6 127 ? 35.285 -26.800 -15.017 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 6 6
ATOM 109516 C "C1'" . DT J 6 127 ? 35.531 -25.455 -14.348 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 6 6
ATOM 109517 N N1 . DT J 6 127 ? 34.312 -24.735 -13.938 1.00 . ? 53 DT J N1 53 DT J N1 6 6
ATOM 109518 C C2 . DT J 6 127 ? 34.262 -24.233 -12.659 1.00 . ? 53 DT J C2 53 DT J C2 6 6
ATOM 109519 O O2 . DT J 6 127 ? 35.177 -24.352 -11.858 1.00 . ? 53 DT J O2 53 DT J O2 6 6
ATOM 109520 N N3 . DT J 6 127 ? 33.097 -23.583 -12.345 1.00 . ? 53 DT J N3 53 DT J N3 6 6
ATOM 109521 C C4 . DT J 6 127 ? 32.005 -23.385 -13.164 1.00 . ? 53 DT J C4 53 DT J C4 6 6
ATOM 109522 O O4 . DT J 6 127 ? 31.032 -22.759 -12.746 1.00 . ? 53 DT J O4 53 DT J O4 6 6
ATOM 109523 C C5 . DT J 6 127 ? 32.125 -23.936 -14.493 1.00 . ? 53 DT J C5 53 DT J C5 6 6
ATOM 109524 C C7 . DT J 6 127 ? 30.987 -23.769 -15.449 1.00 . ? 53 DT J C7 53 DT J C7 6 6
ATOM 109525 C C6 . DT J 6 127 ? 33.259 -24.577 -14.815 1.00 . ? 53 DT J C6 53 DT J C6 6 6
ATOM 109526 H "H5'" . DT J 6 127 ? 36.268 -24.195 -17.717 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 6 6
ATOM 109527 H "H5''" . DT J 6 127 ? 37.328 -25.485 -18.312 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 6 6
ATOM 109528 H "H4'" . DT J 6 127 ? 38.014 -25.460 -16.175 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 6 6
ATOM 109529 H "H3'" . DT J 6 127 ? 36.542 -27.686 -16.578 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 6 6
ATOM 109530 H "H1'" . DT J 6 127 ? 36.189 -25.541 -13.482 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 6 6
ATOM 109531 H H3 . DT J 6 127 ? 33.024 -23.237 -11.396 1.00 . ? 53 DT J H3 53 DT J H3 6 6
ATOM 109532 H H71 . DT J 6 127 ? 30.837 -22.709 -15.656 1.00 . ? 53 DT J H71 53 DT J H71 6 6
ATOM 109533 H H72 . DT J 6 127 ? 31.212 -24.293 -16.378 1.00 . ? 53 DT J H72 53 DT J H72 6 6
ATOM 109534 H H73 . DT J 6 127 ? 30.078 -24.184 -15.009 1.00 . ? 53 DT J H73 53 DT J H73 6 6
ATOM 109535 H H6 . DT J 6 127 ? 33.352 -24.995 -15.818 1.00 . ? 53 DT J H6 53 DT J H6 6 6
ATOM 109536 O OP3 . DA J 6 128 ? 39.236 -29.364 -15.042 1.00 . ? 54 DA J OP3 54 DA J O1P 6 6
ATOM 109537 P P . DA J 6 128 ? 37.826 -29.055 -14.711 1.00 . ? 54 DA J P 54 DA J P 6 6
ATOM 109538 O OP1 . DA J 6 128 ? 36.736 -29.746 -15.437 1.00 . ? 54 DA J OP1 54 DA J O2P 6 6
ATOM 109539 O "O5'" . DA J 6 128 ? 37.612 -29.283 -13.152 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 6 6
ATOM 109540 C "C5'" . DA J 6 128 ? 37.805 -28.216 -12.229 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 6 6
ATOM 109541 C "C4'" . DA J 6 128 ? 37.073 -28.500 -10.940 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 6 6
ATOM 109542 O "O4'" . DA J 6 128 ? 35.927 -27.609 -10.851 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 6 6
ATOM 109543 C "C3'" . DA J 6 128 ? 36.511 -29.918 -10.801 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 6 6
ATOM 109544 O "O3'" . DA J 6 128 ? 36.842 -30.483 -9.538 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 6 6
ATOM 109545 C "C2'" . DA J 6 128 ? 35.002 -29.730 -10.953 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 6 6
ATOM 109546 C "C1'" . DA J 6 128 ? 34.827 -28.335 -10.365 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 6 6
ATOM 109547 N N9 . DA J 6 128 ? 33.595 -27.648 -10.749 1.00 . ? 54 DA J N9 54 DA J N9 6 6
ATOM 109548 C C8 . DA J 6 128 ? 33.070 -27.494 -12.008 1.00 . ? 54 DA J C8 54 DA J C8 6 6
ATOM 109549 N N7 . DA J 6 128 ? 31.936 -26.834 -12.032 1.00 . ? 54 DA J N7 54 DA J N7 6 6
ATOM 109550 C C5 . DA J 6 128 ? 31.703 -26.525 -10.699 1.00 . ? 54 DA J C5 54 DA J C5 6 6
ATOM 109551 C C6 . DA J 6 128 ? 30.662 -25.829 -10.058 1.00 . ? 54 DA J C6 54 DA J C6 6 6
ATOM 109552 N N6 . DA J 6 128 ? 29.623 -25.298 -10.703 1.00 . ? 54 DA J N6 54 DA J N6 6 6
ATOM 109553 N N1 . DA J 6 128 ? 30.728 -25.694 -8.717 1.00 . ? 54 DA J N1 54 DA J N1 6 6
ATOM 109554 C C2 . DA J 6 128 ? 31.775 -26.228 -8.070 1.00 . ? 54 DA J C2 54 DA J C2 6 6
ATOM 109555 N N3 . DA J 6 128 ? 32.815 -26.906 -8.561 1.00 . ? 54 DA J N3 54 DA J N3 6 6
ATOM 109556 C C4 . DA J 6 128 ? 32.717 -27.020 -9.898 1.00 . ? 54 DA J C4 54 DA J C4 6 6
ATOM 109557 H "H5'" . DA J 6 128 ? 37.429 -27.287 -12.658 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 6 6
ATOM 109558 H "H5''" . DA J 6 128 ? 38.867 -28.102 -12.013 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 6 6
ATOM 109559 H "H4'" . DA J 6 128 ? 37.786 -28.366 -10.125 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 6 6
ATOM 109560 H "H3'" . DA J 6 128 ? 36.927 -30.593 -11.549 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 6 6
ATOM 109561 H "H1'" . DA J 6 128 ? 34.899 -28.333 -9.276 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 6 6
ATOM 109562 H H8 . DA J 6 128 ? 33.552 -27.873 -12.898 1.00 . ? 54 DA J H8 54 DA J H8 6 6
ATOM 109563 H H61 . DA J 6 128 ? 29.569 -25.395 -11.707 1.00 . ? 54 DA J H61 54 DA J H61 6 6
ATOM 109564 H H62 . DA J 6 128 ? 28.890 -24.818 -10.200 1.00 . ? 54 DA J H62 54 DA J H62 6 6
ATOM 109565 H H2 . DA J 6 128 ? 31.776 -26.089 -6.989 1.00 . ? 54 DA J H2 54 DA J H2 6 6
ATOM 109566 O OP3 . DT J 6 129 ? 38.269 -32.237 -8.513 1.00 . ? 55 DT J OP3 55 DT J O1P 6 6
ATOM 109567 P P . DT J 6 129 ? 37.110 -32.058 -9.418 1.00 . ? 55 DT J P 55 DT J P 6 6
ATOM 109568 O OP1 . DT J 6 129 ? 37.153 -32.632 -10.783 1.00 . ? 55 DT J OP1 55 DT J O2P 6 6
ATOM 109569 O "O5'" . DT J 6 129 ? 35.812 -32.616 -8.688 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 6 6
ATOM 109570 C "C5'" . DT J 6 129 ? 35.898 -33.209 -7.396 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 6 6
ATOM 109571 C "C4'" . DT J 6 129 ? 35.786 -32.147 -6.327 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 6 6
ATOM 109572 O "O4'" . DT J 6 129 ? 34.929 -31.072 -6.818 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 6 6
ATOM 109573 C "C3'" . DT J 6 129 ? 35.142 -32.614 -5.023 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 6 6
ATOM 109574 O "O3'" . DT J 6 129 ? 35.729 -31.958 -3.902 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 6 6
ATOM 109575 C "C2'" . DT J 6 129 ? 33.680 -32.236 -5.225 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 6 6
ATOM 109576 C "C1'" . DT J 6 129 ? 33.841 -30.899 -5.934 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 6 6
ATOM 109577 N N1 . DT J 6 129 ? 32.661 -30.470 -6.707 1.00 . ? 55 DT J N1 55 DT J N1 6 6
ATOM 109578 C C2 . DT J 6 129 ? 31.946 -29.386 -6.249 1.00 . ? 55 DT J C2 55 DT J C2 6 6
ATOM 109579 O O2 . DT J 6 129 ? 32.245 -28.769 -5.239 1.00 . ? 55 DT J O2 55 DT J O2 6 6
ATOM 109580 N N3 . DT J 6 129 ? 30.864 -29.047 -7.020 1.00 . ? 55 DT J N3 55 DT J N3 6 6
ATOM 109581 C C4 . DT J 6 129 ? 30.439 -29.666 -8.175 1.00 . ? 55 DT J C4 55 DT J C4 6 6
ATOM 109582 O O4 . DT J 6 129 ? 29.464 -29.232 -8.778 1.00 . ? 55 DT J O4 55 DT J O4 6 6
ATOM 109583 C C5 . DT J 6 129 ? 31.232 -30.798 -8.596 1.00 . ? 55 DT J C5 55 DT J C5 6 6
ATOM 109584 C C7 . DT J 6 129 ? 30.826 -31.545 -9.827 1.00 . ? 55 DT J C7 55 DT J C7 6 6
ATOM 109585 C C6 . DT J 6 129 ? 32.294 -31.143 -7.854 1.00 . ? 55 DT J C6 55 DT J C6 6 6
ATOM 109586 H "H5'" . DT J 6 129 ? 36.853 -33.726 -7.289 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 6 6
ATOM 109587 H "H5''" . DT J 6 129 ? 35.089 -33.929 -7.265 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 6 6
ATOM 109588 H "H4'" . DT J 6 129 ? 36.798 -31.822 -6.079 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 6 6
ATOM 109589 H "H3'" . DT J 6 129 ? 35.284 -33.682 -4.860 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 6 6
ATOM 109590 H "H1'" . DT J 6 129 ? 34.111 -30.095 -5.246 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 6 6
ATOM 109591 H H3 . DT J 6 129 ? 30.301 -28.268 -6.704 1.00 . ? 55 DT J H3 55 DT J H3 6 6
ATOM 109592 H H71 . DT J 6 129 ? 31.567 -31.387 -10.610 1.00 . ? 55 DT J H71 55 DT J H71 6 6
ATOM 109593 H H72 . DT J 6 129 ? 30.758 -32.609 -9.601 1.00 . ? 55 DT J H72 55 DT J H72 6 6
ATOM 109594 H H73 . DT J 6 129 ? 29.854 -31.185 -10.168 1.00 . ? 55 DT J H73 55 DT J H73 6 6
ATOM 109595 H H6 . DT J 6 129 ? 32.895 -31.996 -8.171 1.00 . ? 55 DT J H6 55 DT J H6 6 6
ATOM 109596 O OP3 . DC J 6 130 ? 36.790 -32.668 -1.761 1.00 . ? 56 DC J OP3 56 DC J O1P 6 6
ATOM 109597 P P . DC J 6 130 ? 35.471 -32.518 -2.420 1.00 . ? 56 DC J P 56 DC J P 6 6
ATOM 109598 O OP1 . DC J 6 130 ? 34.563 -33.687 -2.516 1.00 . ? 56 DC J OP1 56 DC J O2P 6 6
ATOM 109599 O "O5'" . DC J 6 130 ? 34.694 -31.331 -1.699 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 6 6
ATOM 109600 C "C5'" . DC J 6 130 ? 33.719 -31.595 -0.695 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 6 6
ATOM 109601 C "C4'" . DC J 6 130 ? 32.786 -30.413 -0.560 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 6 6
ATOM 109602 O "O4'" . DC J 6 130 ? 32.059 -30.246 -1.814 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 6 6
ATOM 109603 C "C3'" . DC J 6 130 ? 31.695 -30.554 0.496 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 6 6
ATOM 109604 O "O3'" . DC J 6 130 ? 31.274 -29.280 0.979 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 6 6
ATOM 109605 C "C2'" . DC J 6 130 ? 30.595 -31.251 -0.286 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 6 6
ATOM 109606 C "C1'" . DC J 6 130 ? 30.679 -30.482 -1.598 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 6 6
ATOM 109607 N N1 . DC J 6 130 ? 30.128 -31.186 -2.767 1.00 . ? 56 DC J N1 56 DC J N1 6 6
ATOM 109608 C C2 . DC J 6 130 ? 29.396 -30.454 -3.702 1.00 . ? 56 DC J C2 56 DC J C2 6 6
ATOM 109609 O O2 . DC J 6 130 ? 29.237 -29.238 -3.516 1.00 . ? 56 DC J O2 56 DC J O2 6 6
ATOM 109610 N N3 . DC J 6 130 ? 28.880 -31.084 -4.784 1.00 . ? 56 DC J N3 56 DC J N3 6 6
ATOM 109611 C C4 . DC J 6 130 ? 29.077 -32.394 -4.949 1.00 . ? 56 DC J C4 56 DC J C4 6 6
ATOM 109612 N N4 . DC J 6 130 ? 28.553 -32.973 -6.033 1.00 . ? 56 DC J N4 56 DC J N4 6 6
ATOM 109613 C C5 . DC J 6 130 ? 29.821 -33.168 -4.009 1.00 . ? 56 DC J C5 56 DC J C5 6 6
ATOM 109614 C C6 . DC J 6 130 ? 30.323 -32.529 -2.941 1.00 . ? 56 DC J C6 56 DC J C6 6 6
ATOM 109615 H "H5'" . DC J 6 130 ? 34.213 -31.773 0.261 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 6 6
ATOM 109616 H "H5''" . DC J 6 130 ? 33.139 -32.477 -0.965 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 6 6
ATOM 109617 H "H4'" . DC J 6 130 ? 33.387 -29.546 -0.285 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 6 6
ATOM 109618 H "H3'" . DC J 6 130 ? 32.030 -31.122 1.365 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 6 6
ATOM 109619 H "H1'" . DC J 6 130 ? 30.197 -29.505 -1.533 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 6 6
ATOM 109620 H H41 . DC J 6 130 ? 28.678 -33.964 -6.197 1.00 . ? 56 DC J H41 56 DC J H41 6 6
ATOM 109621 H H42 . DC J 6 130 ? 28.030 -32.423 -6.699 1.00 . ? 56 DC J H42 56 DC J H42 6 6
ATOM 109622 H H5 . DC J 6 130 ? 29.975 -34.237 -4.152 1.00 . ? 56 DC J H5 56 DC J H5 6 6
ATOM 109623 H H6 . DC J 6 130 ? 30.896 -33.092 -2.202 1.00 . ? 56 DC J H6 56 DC J H6 6 6
ATOM 109624 O OP3 . DT J 6 131 ? 31.030 -30.376 3.197 1.00 . ? 57 DT J OP3 57 DT J O1P 6 6
ATOM 109625 P P . DT J 6 131 ? 30.666 -29.147 2.458 1.00 . ? 57 DT J P 57 DT J P 6 6
ATOM 109626 O OP1 . DT J 6 131 ? 31.062 -27.823 2.995 1.00 . ? 57 DT J OP1 57 DT J O2P 6 6
ATOM 109627 O "O5'" . DT J 6 131 ? 29.089 -29.146 2.236 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 6 6
ATOM 109628 C "C5'" . DT J 6 131 ? 28.481 -28.284 1.275 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 6 6
ATOM 109629 C "C4'" . DT J 6 131 ? 26.981 -28.488 1.264 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 6 6
ATOM 109630 O "O4'" . DT J 6 131 ? 26.613 -29.251 0.072 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 6 6
ATOM 109631 C "C3'" . DT J 6 131 ? 26.424 -29.304 2.428 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 6 6
ATOM 109632 O "O3'" . DT J 6 131 ? 25.103 -28.887 2.762 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 6 6
ATOM 109633 C "C2'" . DT J 6 131 ? 26.434 -30.711 1.856 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 6 6
ATOM 109634 C "C1'" . DT J 6 131 ? 25.904 -30.411 0.462 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 6 6
ATOM 109635 N N1 . DT J 6 131 ? 26.110 -31.466 -0.551 1.00 . ? 57 DT J N1 57 DT J N1 6 6
ATOM 109636 C C2 . DT J 6 131 ? 25.315 -31.445 -1.675 1.00 . ? 57 DT J C2 57 DT J C2 6 6
ATOM 109637 O O2 . DT J 6 131 ? 24.456 -30.602 -1.869 1.00 . ? 57 DT J O2 57 DT J O2 6 6
ATOM 109638 N N3 . DT J 6 131 ? 25.564 -32.452 -2.571 1.00 . ? 57 DT J N3 57 DT J N3 6 6
ATOM 109639 C C4 . DT J 6 131 ? 26.504 -33.453 -2.461 1.00 . ? 57 DT J C4 57 DT J C4 6 6
ATOM 109640 O O4 . DT J 6 131 ? 26.658 -34.255 -3.379 1.00 . ? 57 DT J O4 57 DT J O4 6 6
ATOM 109641 C C5 . DT J 6 131 ? 27.298 -33.420 -1.255 1.00 . ? 57 DT J C5 57 DT J C5 6 6
ATOM 109642 C C7 . DT J 6 131 ? 28.349 -34.463 -1.054 1.00 . ? 57 DT J C7 57 DT J C7 6 6
ATOM 109643 C C6 . DT J 6 131 ? 27.069 -32.440 -0.368 1.00 . ? 57 DT J C6 57 DT J C6 6 6
ATOM 109644 H "H5'" . DT J 6 131 ? 28.880 -28.500 0.283 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 6 6
ATOM 109645 H "H5''" . DT J 6 131 ? 28.696 -27.245 1.526 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 6 6
ATOM 109646 H "H4'" . DT J 6 131 ? 26.513 -27.505 1.315 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 6 6
ATOM 109647 H "H3'" . DT J 6 131 ? 27.022 -29.201 3.332 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 6 6
ATOM 109648 H "H1'" . DT J 6 131 ? 24.843 -30.147 0.474 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 6 6
ATOM 109649 H H3 . DT J 6 131 ? 24.991 -32.468 -3.405 1.00 . ? 57 DT J H3 57 DT J H3 6 6
ATOM 109650 H H71 . DT J 6 131 ? 29.266 -33.991 -0.708 1.00 . ? 57 DT J H71 57 DT J H71 6 6
ATOM 109651 H H72 . DT J 6 131 ? 28.010 -35.184 -0.310 1.00 . ? 57 DT J H72 57 DT J H72 6 6
ATOM 109652 H H73 . DT J 6 131 ? 28.538 -34.976 -1.996 1.00 . ? 57 DT J H73 57 DT J H73 6 6
ATOM 109653 H H6 . DT J 6 131 ? 27.673 -32.409 0.540 1.00 . ? 57 DT J H6 57 DT J H6 6 6
ATOM 109654 O OP3 . DG J 6 132 ? 24.326 -30.313 4.652 1.00 . ? 58 DG J OP3 58 DG J O1P 6 6
ATOM 109655 P P . DG J 6 132 ? 24.624 -28.905 4.291 1.00 . ? 58 DG J P 58 DG J P 6 6
ATOM 109656 O OP1 . DG J 6 132 ? 25.609 -28.138 5.088 1.00 . ? 58 DG J OP1 58 DG J O2P 6 6
ATOM 109657 O "O5'" . DG J 6 132 ? 23.246 -28.110 4.268 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 6 6
ATOM 109658 C "C5'" . DG J 6 132 ? 22.855 -27.373 3.113 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 6 6
ATOM 109659 C "C4'" . DG J 6 132 ? 21.482 -27.810 2.648 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 6 6
ATOM 109660 O "O4'" . DG J 6 132 ? 21.635 -28.885 1.675 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 6 6
ATOM 109661 C "C3'" . DG J 6 132 ? 20.562 -28.376 3.729 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 6 6
ATOM 109662 O "O3'" . DG J 6 132 ? 19.207 -28.041 3.448 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 6 6
ATOM 109663 C "C2'" . DG J 6 132 ? 20.830 -29.873 3.644 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 6 6
ATOM 109664 C "C1'" . DG J 6 132 ? 20.968 -30.044 2.135 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 6 6
ATOM 109665 N N9 . DG J 6 132 ? 21.741 -31.215 1.731 1.00 . ? 58 DG J N9 58 DG J N9 6 6
ATOM 109666 C C8 . DG J 6 132 ? 22.694 -31.867 2.472 1.00 . ? 58 DG J C8 58 DG J C8 6 6
ATOM 109667 N N7 . DG J 6 132 ? 23.228 -32.881 1.848 1.00 . ? 58 DG J N7 58 DG J N7 6 6
ATOM 109668 C C5 . DG J 6 132 ? 22.589 -32.901 0.616 1.00 . ? 58 DG J C5 58 DG J C5 6 6
ATOM 109669 C C6 . DG J 6 132 ? 22.757 -33.774 -0.493 1.00 . ? 58 DG J C6 58 DG J C6 6 6
ATOM 109670 O O6 . DG J 6 132 ? 23.548 -34.720 -0.617 1.00 . ? 58 DG J O6 58 DG J O6 6 6
ATOM 109671 N N1 . DG J 6 132 ? 21.894 -33.450 -1.535 1.00 . ? 58 DG J N1 58 DG J N1 6 6
ATOM 109672 C C2 . DG J 6 132 ? 20.995 -32.410 -1.522 1.00 . ? 58 DG J C2 58 DG J C2 6 6
ATOM 109673 N N2 . DG J 6 132 ? 20.243 -32.256 -2.626 1.00 . ? 58 DG J N2 58 DG J N2 6 6
ATOM 109674 N N3 . DG J 6 132 ? 20.841 -31.579 -0.502 1.00 . ? 58 DG J N3 58 DG J N3 6 6
ATOM 109675 C C4 . DG J 6 132 ? 21.662 -31.883 0.527 1.00 . ? 58 DG J C4 58 DG J C4 6 6
ATOM 109676 H "H5'" . DG J 6 132 ? 23.576 -27.541 2.312 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 6 6
ATOM 109677 H "H5''" . DG J 6 132 ? 22.829 -26.310 3.347 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 6 6
ATOM 109678 H "H4'" . DG J 6 132 ? 20.982 -26.930 2.245 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 6 6
ATOM 109679 H "H3'" . DG J 6 132 ? 20.782 -27.961 4.712 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 6 6
ATOM 109680 H "H1'" . DG J 6 132 ? 20.000 -30.080 1.632 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 6 6
ATOM 109681 H H8 . DG J 6 132 ? 22.977 -31.567 3.472 1.00 . ? 58 DG J H8 58 DG J H8 6 6
ATOM 109682 H H1 . DG J 6 132 ? 21.945 -34.039 -2.358 1.00 . ? 58 DG J H1 58 DG J H1 6 6
ATOM 109683 H H21 . DG J 6 132 ? 19.558 -31.513 -2.697 1.00 . ? 58 DG J H21 58 DG J H21 6 6
ATOM 109684 H H22 . DG J 6 132 ? 20.323 -32.903 -3.407 1.00 . ? 58 DG J H22 58 DG J H22 6 6
ATOM 109685 O OP3 . DC J 6 133 ? 18.736 -28.797 5.773 1.00 . ? 59 DC J OP3 59 DC J O1P 6 6
ATOM 109686 P P . DC J 6 133 ? 18.094 -28.171 4.596 1.00 . ? 59 DC J P 59 DC J P 6 6
ATOM 109687 O OP1 . DC J 6 133 ? 17.416 -26.864 4.747 1.00 . ? 59 DC J OP1 59 DC J O2P 6 6
ATOM 109688 O "O5'" . DC J 6 133 ? 17.046 -29.201 3.985 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 6 6
ATOM 109689 C "C5'" . DC J 6 133 ? 17.073 -29.528 2.597 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 6 6
ATOM 109690 C "C4'" . DC J 6 133 ? 16.284 -30.789 2.341 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 6 6
ATOM 109691 O "O4'" . DC J 6 133 ? 17.192 -31.811 1.832 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 6 6
ATOM 109692 C "C3'" . DC J 6 133 ? 15.628 -31.407 3.575 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 6 6
ATOM 109693 O "O3'" . DC J 6 133 ? 14.370 -32.002 3.268 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 6 6
ATOM 109694 C "C2'" . DC J 6 133 ? 16.647 -32.453 4.001 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 6 6
ATOM 109695 C "C1'" . DC J 6 133 ? 17.087 -32.966 2.636 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 6 6
ATOM 109696 N N1 . DC J 6 133 ? 18.374 -33.678 2.621 1.00 . ? 59 DC J N1 59 DC J N1 6 6
ATOM 109697 C C2 . DC J 6 133 ? 18.769 -34.332 1.452 1.00 . ? 59 DC J C2 59 DC J C2 6 6
ATOM 109698 O O2 . DC J 6 133 ? 18.039 -34.274 0.454 1.00 . ? 59 DC J O2 59 DC J O2 6 6
ATOM 109699 N N3 . DC J 6 133 ? 19.940 -35.011 1.437 1.00 . ? 59 DC J N3 59 DC J N3 6 6
ATOM 109700 C C4 . DC J 6 133 ? 20.705 -35.045 2.530 1.00 . ? 59 DC J C4 59 DC J C4 6 6
ATOM 109701 N N4 . DC J 6 133 ? 21.848 -35.731 2.470 1.00 . ? 59 DC J N4 59 DC J N4 6 6
ATOM 109702 C C5 . DC J 6 133 ? 20.332 -34.376 3.732 1.00 . ? 59 DC J C5 59 DC J C5 6 6
ATOM 109703 C C6 . DC J 6 133 ? 19.169 -33.710 3.732 1.00 . ? 59 DC J C6 59 DC J C6 6 6
ATOM 109704 H "H5'" . DC J 6 133 ? 18.105 -29.680 2.274 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 6 6
ATOM 109705 H "H5''" . DC J 6 133 ? 16.638 -28.716 2.018 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 6 6
ATOM 109706 H "H4'" . DC J 6 133 ? 15.479 -30.537 1.650 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 6 6
ATOM 109707 H "H3'" . DC J 6 133 ? 15.433 -30.665 4.348 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 6 6
ATOM 109708 H "H1'" . DC J 6 133 ? 16.334 -33.609 2.174 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 6 6
ATOM 109709 H H41 . DC J 6 133 ? 22.460 -35.782 3.276 1.00 . ? 59 DC J H41 59 DC J H41 6 6
ATOM 109710 H H42 . DC J 6 133 ? 22.117 -36.209 1.619 1.00 . ? 59 DC J H42 59 DC J H42 6 6
ATOM 109711 H H5 . DC J 6 133 ? 20.967 -34.404 4.617 1.00 . ? 59 DC J H5 59 DC J H5 6 6
ATOM 109712 H H6 . DC J 6 133 ? 18.857 -33.180 4.631 1.00 . ? 59 DC J H6 59 DC J H6 6 6
ATOM 109713 O OP3 . DA J 6 134 ? 12.124 -31.058 3.779 1.00 . ? 60 DA J OP3 60 DA J O1P 6 6
ATOM 109714 P P . DA J 6 134 ? 13.163 -31.096 2.719 1.00 . ? 60 DA J P 60 DA J P 6 6
ATOM 109715 O OP1 . DA J 6 134 ? 13.703 -29.820 2.188 1.00 . ? 60 DA J OP1 60 DA J O2P 6 6
ATOM 109716 O "O5'" . DA J 6 134 ? 12.583 -31.932 1.496 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 6 6
ATOM 109717 C "C5'" . DA J 6 134 ? 12.507 -31.364 0.191 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 6 6
ATOM 109718 C "C4'" . DA J 6 134 ? 12.666 -32.440 -0.856 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 6 6
ATOM 109719 O "O4'" . DA J 6 134 ? 13.831 -33.247 -0.518 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 6 6
ATOM 109720 C "C3'" . DA J 6 134 ? 11.507 -33.427 -0.946 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 6 6
ATOM 109721 O "O3'" . DA J 6 134 ? 11.340 -33.924 -2.268 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 6 6
ATOM 109722 C "C2'" . DA J 6 134 ? 11.929 -34.525 0.019 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 6 6
ATOM 109723 C "C1'" . DA J 6 134 ? 13.430 -34.576 -0.248 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 6 6
ATOM 109724 N N9 . DA J 6 134 ? 14.222 -35.080 0.875 1.00 . ? 60 DA J N9 60 DA J N9 6 6
ATOM 109725 C C8 . DA J 6 134 ? 14.130 -34.717 2.195 1.00 . ? 60 DA J C8 60 DA J C8 6 6
ATOM 109726 N N7 . DA J 6 134 ? 14.985 -35.334 2.975 1.00 . ? 60 DA J N7 60 DA J N7 6 6
ATOM 109727 C C5 . DA J 6 134 ? 15.685 -36.163 2.112 1.00 . ? 60 DA J C5 60 DA J C5 6 6
ATOM 109728 C C6 . DA J 6 134 ? 16.733 -37.078 2.322 1.00 . ? 60 DA J C6 60 DA J C6 6 6
ATOM 109729 N N6 . DA J 6 134 ? 17.280 -37.311 3.515 1.00 . ? 60 DA J N6 60 DA J N6 6 6
ATOM 109730 N N1 . DA J 6 134 ? 17.206 -37.749 1.250 1.00 . ? 60 DA J N1 60 DA J N1 6 6
ATOM 109731 C C2 . DA J 6 134 ? 16.656 -37.508 0.051 1.00 . ? 60 DA J C2 60 DA J C2 6 6
ATOM 109732 N N3 . DA J 6 134 ? 15.671 -36.668 -0.274 1.00 . ? 60 DA J N3 60 DA J N3 6 6
ATOM 109733 C C4 . DA J 6 134 ? 15.223 -36.020 0.815 1.00 . ? 60 DA J C4 60 DA J C4 6 6
ATOM 109734 H "H5'" . DA J 6 134 ? 13.296 -30.622 0.065 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 6 6
ATOM 109735 H "H5''" . DA J 6 134 ? 11.541 -30.880 0.054 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 6 6
ATOM 109736 H "H4'" . DA J 6 134 ? 12.740 -31.950 -1.827 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 6 6
ATOM 109737 H "H3'" . DA J 6 134 ? 10.559 -32.967 -0.672 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 6 6
ATOM 109738 H "H1'" . DA J 6 134 ? 13.673 -35.170 -1.132 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 6 6
ATOM 109739 H H8 . DA J 6 134 ? 13.419 -33.988 2.559 1.00 . ? 60 DA J H8 60 DA J H8 6 6
ATOM 109740 H H61 . DA J 6 134 ? 16.934 -36.813 4.321 1.00 . ? 60 DA J H61 60 DA J H61 6 6
ATOM 109741 H H62 . DA J 6 134 ? 18.027 -37.985 3.598 1.00 . ? 60 DA J H62 60 DA J H62 6 6
ATOM 109742 H H2 . DA J 6 134 ? 17.074 -38.080 -0.779 1.00 . ? 60 DA J H2 60 DA J H2 6 6
ATOM 109743 O OP3 . DG J 6 135 ? 8.941 -34.226 -1.648 1.00 . ? 61 DG J OP3 61 DG J O1P 6 6
ATOM 109744 P P . DG J 6 135 ? 9.914 -34.497 -2.730 1.00 . ? 61 DG J P 61 DG J P 6 6
ATOM 109745 O OP1 . DG J 6 135 ? 9.642 -33.994 -4.097 1.00 . ? 61 DG J OP1 61 DG J O2P 6 6
ATOM 109746 O "O5'" . DG J 6 135 ? 10.141 -36.071 -2.805 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 6 6
ATOM 109747 C "C5'" . DG J 6 135 ? 11.049 -36.631 -3.751 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 6 6
ATOM 109748 C "C4'" . DG J 6 135 ? 11.325 -38.082 -3.423 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 6 6
ATOM 109749 O "O4'" . DG J 6 135 ? 12.145 -38.149 -2.217 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 6 6
ATOM 109750 C "C3'" . DG J 6 135 ? 10.091 -38.941 -3.121 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 6 6
ATOM 109751 O "O3'" . DG J 6 135 ? 10.197 -40.213 -3.756 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 6 6
ATOM 109752 C "C2'" . DG J 6 135 ? 10.119 -39.064 -1.600 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 6 6
ATOM 109753 C "C1'" . DG J 6 135 ? 11.619 -39.145 -1.371 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 6 6
ATOM 109754 N N9 . DG J 6 135 ? 12.060 -38.902 -0.001 1.00 . ? 61 DG J N9 61 DG J N9 6 6
ATOM 109755 C C8 . DG J 6 135 ? 11.421 -38.161 0.962 1.00 . ? 61 DG J C8 61 DG J C8 6 6
ATOM 109756 N N7 . DG J 6 135 ? 12.050 -38.149 2.106 1.00 . ? 61 DG J N7 61 DG J N7 6 6
ATOM 109757 C C5 . DG J 6 135 ? 13.177 -38.928 1.883 1.00 . ? 61 DG J C5 61 DG J C5 6 6
ATOM 109758 C C6 . DG J 6 135 ? 14.238 -39.285 2.758 1.00 . ? 61 DG J C6 61 DG J C6 6 6
ATOM 109759 O O6 . DG J 6 135 ? 14.397 -38.971 3.947 1.00 . ? 61 DG J O6 61 DG J O6 6 6
ATOM 109760 N N1 . DG J 6 135 ? 15.176 -40.093 2.122 1.00 . ? 61 DG J N1 61 DG J N1 6 6
ATOM 109761 C C2 . DG J 6 135 ? 15.105 -40.504 0.812 1.00 . ? 61 DG J C2 61 DG J C2 6 6
ATOM 109762 N N2 . DG J 6 135 ? 16.104 -41.281 0.371 1.00 . ? 61 DG J N2 61 DG J N2 6 6
ATOM 109763 N N3 . DG J 6 135 ? 14.123 -40.177 -0.013 1.00 . ? 61 DG J N3 61 DG J N3 6 6
ATOM 109764 C C4 . DG J 6 135 ? 13.200 -39.395 0.585 1.00 . ? 61 DG J C4 61 DG J C4 6 6
ATOM 109765 H "H5'" . DG J 6 135 ? 11.986 -36.074 -3.733 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 6 6
ATOM 109766 H "H5''" . DG J 6 135 ? 10.622 -36.569 -4.752 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 6 6
ATOM 109767 H "H4'" . DG J 6 135 ? 11.806 -38.526 -4.297 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 6 6
ATOM 109768 H "H3'" . DG J 6 135 ? 9.175 -38.487 -3.496 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 6 6
ATOM 109769 H "H1'" . DG J 6 135 ? 12.035 -40.099 -1.705 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 6 6
ATOM 109770 H H8 . DG J 6 135 ? 10.492 -37.637 0.788 1.00 . ? 61 DG J H8 61 DG J H8 6 6
ATOM 109771 H H1 . DG J 6 135 ? 15.968 -40.394 2.678 1.00 . ? 61 DG J H1 61 DG J H1 6 6
ATOM 109772 H H21 . DG J 6 135 ? 16.102 -41.612 -0.583 1.00 . ? 61 DG J H21 61 DG J H21 6 6
ATOM 109773 H H22 . DG J 6 135 ? 16.861 -41.553 0.988 1.00 . ? 61 DG J H22 61 DG J H22 6 6
ATOM 109774 O OP3 . DG J 6 136 ? 8.572 -40.935 -5.503 1.00 . ? 62 DG J OP3 62 DG J O1P 6 6
ATOM 109775 P P . DG J 6 136 ? 8.877 -41.074 -4.061 1.00 . ? 62 DG J P 62 DG J P 6 6
ATOM 109776 O OP1 . DG J 6 136 ? 7.834 -40.746 -3.059 1.00 . ? 62 DG J OP1 62 DG J O2P 6 6
ATOM 109777 O "O5'" . DG J 6 136 ? 9.344 -42.576 -3.816 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 6 6
ATOM 109778 C "C5'" . DG J 6 136 ? 9.374 -43.128 -2.503 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 6 6
ATOM 109779 C "C4'" . DG J 6 136 ? 10.768 -43.604 -2.167 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 6 6
ATOM 109780 O "O4'" . DG J 6 136 ? 11.474 -42.524 -1.506 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 6 6
ATOM 109781 C "C3'" . DG J 6 136 ? 10.837 -44.778 -1.200 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 6 6
ATOM 109782 O "O3'" . DG J 6 136 ? 10.825 -46.017 -1.895 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 6 6
ATOM 109783 C "C2'" . DG J 6 136 ? 12.157 -44.561 -0.465 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 6 6
ATOM 109784 C "C1'" . DG J 6 136 ? 12.264 -43.037 -0.450 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 6 6
ATOM 109785 N N9 . DG J 6 136 ? 11.810 -42.430 0.796 1.00 . ? 62 DG J N9 62 DG J N9 6 6
ATOM 109786 C C8 . DG J 6 136 ? 10.713 -41.625 0.970 1.00 . ? 62 DG J C8 62 DG J C8 6 6
ATOM 109787 N N7 . DG J 6 136 ? 10.563 -41.216 2.200 1.00 . ? 62 DG J N7 62 DG J N7 6 6
ATOM 109788 C C5 . DG J 6 136 ? 11.629 -41.785 2.881 1.00 . ? 62 DG J C5 62 DG J C5 6 6
ATOM 109789 C C6 . DG J 6 136 ? 11.996 -41.693 4.248 1.00 . ? 62 DG J C6 62 DG J C6 6 6
ATOM 109790 O O6 . DG J 6 136 ? 11.434 -41.062 5.156 1.00 . ? 62 DG J O6 62 DG J O6 6 6
ATOM 109791 N N1 . DG J 6 136 ? 13.145 -42.430 4.520 1.00 . ? 62 DG J N1 62 DG J N1 6 6
ATOM 109792 C C2 . DG J 6 136 ? 13.851 -43.159 3.594 1.00 . ? 62 DG J C2 62 DG J C2 6 6
ATOM 109793 N N2 . DG J 6 136 ? 14.935 -43.806 4.044 1.00 . ? 62 DG J N2 62 DG J N2 6 6
ATOM 109794 N N3 . DG J 6 136 ? 13.520 -43.251 2.314 1.00 . ? 62 DG J N3 62 DG J N3 6 6
ATOM 109795 C C4 . DG J 6 136 ? 12.406 -42.543 2.031 1.00 . ? 62 DG J C4 62 DG J C4 6 6
ATOM 109796 H "H5'" . DG J 6 136 ? 8.682 -43.970 -2.440 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 6 6
ATOM 109797 H "H5''" . DG J 6 136 ? 9.077 -42.369 -1.781 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 6 6
ATOM 109798 H "H4'" . DG J 6 136 ? 11.241 -43.931 -3.095 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 6 6
ATOM 109799 H "H3'" . DG J 6 136 ? 9.979 -44.802 -0.529 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 6 6
ATOM 109800 H "H1'" . DG J 6 136 ? 13.286 -42.700 -0.629 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 6 6
ATOM 109801 H H8 . DG J 6 136 ? 10.043 -41.350 0.165 1.00 . ? 62 DG J H8 62 DG J H8 6 6
ATOM 109802 H H1 . DG J 6 136 ? 13.477 -42.421 5.476 1.00 . ? 62 DG J H1 62 DG J H1 6 6
ATOM 109803 H H21 . DG J 6 136 ? 15.500 -44.361 3.413 1.00 . ? 62 DG J H21 62 DG J H21 6 6
ATOM 109804 H H22 . DG J 6 136 ? 15.203 -43.739 5.021 1.00 . ? 62 DG J H22 62 DG J H22 6 6
ATOM 109805 O OP3 . DT J 6 137 ? 10.076 -48.357 -2.278 1.00 . ? 63 DT J OP3 63 DT J O1P 6 6
ATOM 109806 P P . DT J 6 137 ? 10.024 -47.262 -1.281 1.00 . ? 63 DT J P 63 DT J P 6 6
ATOM 109807 O OP1 . DT J 6 137 ? 8.712 -46.777 -0.795 1.00 . ? 63 DT J OP1 63 DT J O2P 6 6
ATOM 109808 O "O5'" . DT J 6 137 ? 10.888 -47.691 -0.017 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 6 6
ATOM 109809 C "C5'" . DT J 6 137 ? 11.980 -48.594 -0.151 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 6 6
ATOM 109810 C "C4'" . DT J 6 137 ? 12.395 -49.106 1.207 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 6 6
ATOM 109811 O "O4'" . DT J 6 137 ? 12.457 -47.976 2.126 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 6 6
ATOM 109812 C "C3'" . DT J 6 137 ? 11.427 -50.098 1.843 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 6 6
ATOM 109813 O "O3'" . DT J 6 137 ? 12.112 -51.062 2.635 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 6 6
ATOM 109814 C "C2'" . DT J 6 137 ? 10.533 -49.200 2.686 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 6 6
ATOM 109815 C "C1'" . DT J 6 137 ? 11.549 -48.181 3.188 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 6 6
ATOM 109816 N N1 . DT J 6 137 ? 10.961 -46.887 3.567 1.00 . ? 63 DT J N1 63 DT J N1 6 6
ATOM 109817 C C2 . DT J 6 137 ? 11.329 -46.335 4.772 1.00 . ? 63 DT J C2 63 DT J C2 6 6
ATOM 109818 O O2 . DT J 6 137 ? 12.132 -46.860 5.526 1.00 . ? 63 DT J O2 63 DT J O2 6 6
ATOM 109819 N N3 . DT J 6 137 ? 10.721 -45.143 5.064 1.00 . ? 63 DT J N3 63 DT J N3 6 6
ATOM 109820 C C4 . DT J 6 137 ? 9.806 -44.463 4.290 1.00 . ? 63 DT J C4 63 DT J C4 6 6
ATOM 109821 O O4 . DT J 6 137 ? 9.317 -43.414 4.699 1.00 . ? 63 DT J O4 63 DT J O4 6 6
ATOM 109822 C C5 . DT J 6 137 ? 9.473 -45.092 3.032 1.00 . ? 63 DT J C5 63 DT J C5 6 6
ATOM 109823 C C7 . DT J 6 137 ? 8.499 -44.412 2.122 1.00 . ? 63 DT J C7 63 DT J C7 6 6
ATOM 109824 C C6 . DT J 6 137 ? 10.061 -46.260 2.731 1.00 . ? 63 DT J C6 63 DT J C6 6 6
ATOM 109825 H "H5'" . DT J 6 137 ? 12.825 -48.084 -0.617 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 6 6
ATOM 109826 H "H5''" . DT J 6 137 ? 11.689 -49.439 -0.774 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 6 6
ATOM 109827 H "H4'" . DT J 6 137 ? 13.345 -49.626 1.087 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 6 6
ATOM 109828 H "H3'" . DT J 6 137 ? 10.872 -50.661 1.094 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 6 6
ATOM 109829 H "H1'" . DT J 6 137 ? 12.125 -48.555 4.036 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 6 6
ATOM 109830 H H3 . DT J 6 137 ? 10.975 -44.708 5.940 1.00 . ? 63 DT J H3 63 DT J H3 6 6
ATOM 109831 H H71 . DT J 6 137 ? 9.042 -43.815 1.389 1.00 . ? 63 DT J H71 63 DT J H71 6 6
ATOM 109832 H H72 . DT J 6 137 ? 7.847 -43.763 2.707 1.00 . ? 63 DT J H72 63 DT J H72 6 6
ATOM 109833 H H73 . DT J 6 137 ? 7.898 -45.161 1.607 1.00 . ? 63 DT J H73 63 DT J H73 6 6
ATOM 109834 H H6 . DT J 6 137 ? 9.819 -46.735 1.779 1.00 . ? 63 DT J H6 63 DT J H6 6 6
ATOM 109835 O OP3 . DG J 6 138 ? 12.540 -53.496 2.910 1.00 . ? 64 DG J OP3 64 DG J O1P 6 6
ATOM 109836 P P . DG J 6 138 ? 11.445 -52.498 2.899 1.00 . ? 64 DG J P 64 DG J P 6 6
ATOM 109837 O OP1 . DG J 6 138 ? 10.305 -52.677 1.967 1.00 . ? 64 DG J OP1 64 DG J O2P 6 6
ATOM 109838 O "O5'" . DG J 6 138 ? 10.873 -52.392 4.381 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 6 6
ATOM 109839 C "C5'" . DG J 6 138 ? 11.411 -53.194 5.430 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 6 6
ATOM 109840 C "C4'" . DG J 6 138 ? 11.831 -52.323 6.593 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 6 6
ATOM 109841 O "O4'" . DG J 6 138 ? 11.596 -50.934 6.275 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 6 6
ATOM 109842 C "C3'" . DG J 6 138 ? 11.040 -52.526 7.877 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 6 6
ATOM 109843 O "O3'" . DG J 6 138 ? 11.576 -53.593 8.647 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 6 6
ATOM 109844 C "C2'" . DG J 6 138 ? 11.162 -51.184 8.610 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 6 6
ATOM 109845 C "C1'" . DG J 6 138 ? 11.504 -50.205 7.480 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 6 6
ATOM 109846 N N9 . DG J 6 138 ? 10.513 -49.147 7.307 1.00 . ? 64 DG J N9 64 DG J N9 6 6
ATOM 109847 C C8 . DG J 6 138 ? 9.504 -49.096 6.378 1.00 . ? 64 DG J C8 64 DG J C8 6 6
ATOM 109848 N N7 . DG J 6 138 ? 8.781 -48.012 6.460 1.00 . ? 64 DG J N7 64 DG J N7 6 6
ATOM 109849 C C5 . DG J 6 138 ? 9.347 -47.302 7.510 1.00 . ? 64 DG J C5 64 DG J C5 6 6
ATOM 109850 C C6 . DG J 6 138 ? 8.994 -46.045 8.064 1.00 . ? 64 DG J C6 64 DG J C6 6 6
ATOM 109851 O O6 . DG J 6 138 ? 8.081 -45.279 7.722 1.00 . ? 64 DG J O6 64 DG J O6 6 6
ATOM 109852 N N1 . DG J 6 138 ? 9.830 -45.701 9.120 1.00 . ? 64 DG J N1 64 DG J N1 6 6
ATOM 109853 C C2 . DG J 6 138 ? 10.875 -46.468 9.583 1.00 . ? 64 DG J C2 64 DG J C2 6 6
ATOM 109854 N N2 . DG J 6 138 ? 11.568 -45.972 10.615 1.00 . ? 64 DG J N2 64 DG J N2 6 6
ATOM 109855 N N3 . DG J 6 138 ? 11.217 -47.638 9.072 1.00 . ? 64 DG J N3 64 DG J N3 6 6
ATOM 109856 C C4 . DG J 6 138 ? 10.416 -47.992 8.046 1.00 . ? 64 DG J C4 64 DG J C4 6 6
ATOM 109857 H "H5'" . DG J 6 138 ? 12.279 -53.745 5.062 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 6 6
ATOM 109858 H "H5''" . DG J 6 138 ? 10.661 -53.906 5.773 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 6 6
ATOM 109859 H "H4'" . DG J 6 138 ? 12.873 -52.553 6.822 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 6 6
ATOM 109860 H "H3'" . DG J 6 138 ? 10.006 -52.799 7.675 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 6 6
ATOM 109861 H "H1'" . DG J 6 138 ? 12.473 -49.728 7.636 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 6 6
ATOM 109862 H H8 . DG J 6 138 ? 9.332 -49.872 5.647 1.00 . ? 64 DG J H8 64 DG J H8 6 6
ATOM 109863 H H1 . DG J 6 138 ? 9.648 -44.815 9.579 1.00 . ? 64 DG J H1 64 DG J H1 6 6
ATOM 109864 H H21 . DG J 6 138 ? 12.348 -46.487 11.001 1.00 . ? 64 DG J H21 64 DG J H21 6 6
ATOM 109865 H H22 . DG J 6 138 ? 11.301 -45.087 11.031 1.00 . ? 64 DG J H22 64 DG J H22 6 6
ATOM 109866 O OP3 . DG J 6 139 ? 10.243 -55.516 7.790 1.00 . ? 65 DG J OP3 65 DG J O1P 6 6
ATOM 109867 P P . DG J 6 139 ? 10.637 -54.830 9.044 1.00 . ? 65 DG J P 65 DG J P 6 6
ATOM 109868 O OP1 . DG J 6 139 ? 11.306 -55.601 10.120 1.00 . ? 65 DG J OP1 65 DG J O2P 6 6
ATOM 109869 O "O5'" . DG J 6 139 ? 9.336 -54.147 9.653 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 6 6
ATOM 109870 C "C5'" . DG J 6 139 ? 9.071 -54.199 11.052 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 6 6
ATOM 109871 C "C4'" . DG J 6 139 ? 9.587 -52.950 11.722 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 6 6
ATOM 109872 O "O4'" . DG J 6 139 ? 9.335 -51.817 10.841 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 6 6
ATOM 109873 C "C3'" . DG J 6 139 ? 8.913 -52.599 13.047 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 6 6
ATOM 109874 O "O3'" . DG J 6 139 ? 9.839 -52.036 13.966 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 6 6
ATOM 109875 C "C2'" . DG J 6 139 ? 7.844 -51.597 12.634 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 6 6
ATOM 109876 C "C1'" . DG J 6 139 ? 8.571 -50.850 11.524 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 6 6
ATOM 109877 N N9 . DG J 6 139 ? 7.684 -50.197 10.570 1.00 . ? 65 DG J N9 65 DG J N9 6 6
ATOM 109878 C C8 . DG J 6 139 ? 7.012 -50.788 9.530 1.00 . ? 65 DG J C8 65 DG J C8 6 6
ATOM 109879 N N7 . DG J 6 139 ? 6.276 -49.952 8.851 1.00 . ? 65 DG J N7 65 DG J N7 6 6
ATOM 109880 C C5 . DG J 6 139 ? 6.481 -48.730 9.478 1.00 . ? 65 DG J C5 65 DG J C5 6 6
ATOM 109881 C C6 . DG J 6 139 ? 5.950 -47.447 9.187 1.00 . ? 65 DG J C6 65 DG J C6 6 6
ATOM 109882 O O6 . DG J 6 139 ? 5.163 -47.126 8.285 1.00 . ? 65 DG J O6 65 DG J O6 6 6
ATOM 109883 N N1 . DG J 6 139 ? 6.425 -46.484 10.074 1.00 . ? 65 DG J N1 65 DG J N1 6 6
ATOM 109884 C C2 . DG J 6 139 ? 7.300 -46.724 11.107 1.00 . ? 65 DG J C2 65 DG J C2 6 6
ATOM 109885 N N2 . DG J 6 139 ? 7.653 -45.668 11.854 1.00 . ? 65 DG J N2 65 DG J N2 6 6
ATOM 109886 N N3 . DG J 6 139 ? 7.800 -47.916 11.389 1.00 . ? 65 DG J N3 65 DG J N3 6 6
ATOM 109887 C C4 . DG J 6 139 ? 7.351 -48.865 10.540 1.00 . ? 65 DG J C4 65 DG J C4 6 6
ATOM 109888 H "H5'" . DG J 6 139 ? 9.565 -55.068 11.486 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 6 6
ATOM 109889 H "H5''" . DG J 6 139 ? 7.998 -54.279 11.225 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 6 6
ATOM 109890 H "H4'" . DG J 6 139 ? 10.645 -53.105 11.939 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 6 6
ATOM 109891 H "H3'" . DG J 6 139 ? 8.499 -53.479 13.535 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 6 6
ATOM 109892 H "H1'" . DG J 6 139 ? 9.267 -50.104 11.912 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 6 6
ATOM 109893 H H8 . DG J 6 139 ? 7.092 -51.839 9.294 1.00 . ? 65 DG J H8 65 DG J H8 6 6
ATOM 109894 H H1 . DG J 6 139 ? 6.094 -45.536 9.938 1.00 . ? 65 DG J H1 65 DG J H1 6 6
ATOM 109895 H H21 . DG J 6 139 ? 8.297 -45.789 12.625 1.00 . ? 65 DG J H21 65 DG J H21 6 6
ATOM 109896 H H22 . DG J 6 139 ? 7.271 -44.746 11.677 1.00 . ? 65 DG J H22 65 DG J H22 6 6
ATOM 109897 O OP3 . DA J 6 140 ? 8.451 -53.141 15.712 1.00 . ? 66 DA J OP3 66 DA J O1P 6 6
ATOM 109898 P P . DA J 6 140 ? 9.616 -52.241 15.541 1.00 . ? 66 DA J P 66 DA J P 6 6
ATOM 109899 O OP1 . DA J 6 140 ? 10.923 -52.614 16.135 1.00 . ? 66 DA J OP1 66 DA J O2P 6 6
ATOM 109900 O "O5'" . DA J 6 140 ? 9.221 -50.791 16.067 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 6 6
ATOM 109901 C "C5'" . DA J 6 140 ? 8.258 -50.626 17.104 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 6 6
ATOM 109902 C "C4'" . DA J 6 140 ? 8.006 -49.156 17.346 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 6 6
ATOM 109903 O "O4'" . DA J 6 140 ? 7.562 -48.542 16.099 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 6 6
ATOM 109904 C "C3'" . DA J 6 140 ? 6.904 -48.843 18.352 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 6 6
ATOM 109905 O "O3'" . DA J 6 140 ? 7.162 -47.612 19.023 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 6 6
ATOM 109906 C "C2'" . DA J 6 140 ? 5.670 -48.777 17.462 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 6 6
ATOM 109907 C "C1'" . DA J 6 140 ? 6.246 -48.043 16.259 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 6 6
ATOM 109908 N N9 . DA J 6 140 ? 5.508 -48.246 15.013 1.00 . ? 66 DA J N9 66 DA J N9 6 6
ATOM 109909 C C8 . DA J 6 140 ? 5.089 -49.428 14.452 1.00 . ? 66 DA J C8 66 DA J C8 6 6
ATOM 109910 N N7 . DA J 6 140 ? 4.434 -49.275 13.325 1.00 . ? 66 DA J N7 66 DA J N7 6 6
ATOM 109911 C C5 . DA J 6 140 ? 4.424 -47.901 13.130 1.00 . ? 66 DA J C5 66 DA J C5 6 6
ATOM 109912 C C6 . DA J 6 140 ? 3.882 -47.094 12.113 1.00 . ? 66 DA J C6 66 DA J C6 6 6
ATOM 109913 N N6 . DA J 6 140 ? 3.214 -47.576 11.062 1.00 . ? 66 DA J N6 66 DA J N6 6 6
ATOM 109914 N N1 . DA J 6 140 ? 4.048 -45.759 12.215 1.00 . ? 66 DA J N1 66 DA J N1 6 6
ATOM 109915 C C2 . DA J 6 140 ? 4.717 -45.276 13.273 1.00 . ? 66 DA J C2 66 DA J C2 6 6
ATOM 109916 N N3 . DA J 6 140 ? 5.268 -45.932 14.294 1.00 . ? 66 DA J N3 66 DA J N3 6 6
ATOM 109917 C C4 . DA J 6 140 ? 5.084 -47.256 14.160 1.00 . ? 66 DA J C4 66 DA J C4 6 6
ATOM 109918 H "H5'" . DA J 6 140 ? 8.627 -51.082 18.024 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 6 6
ATOM 109919 H "H5''" . DA J 6 140 ? 7.323 -51.106 16.821 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 6 6
ATOM 109920 H "H4'" . DA J 6 140 ? 8.926 -48.726 17.744 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 6 6
ATOM 109921 H "H3'" . DA J 6 140 ? 6.829 -49.605 19.127 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 6 6
ATOM 109922 H "H1'" . DA J 6 140 ? 6.330 -46.968 16.435 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 6 6
ATOM 109923 H H8 . DA J 6 140 ? 5.286 -50.394 14.895 1.00 . ? 66 DA J H8 66 DA J H8 6 6
ATOM 109924 H H61 . DA J 6 140 ? 3.076 -48.572 10.969 1.00 . ? 66 DA J H61 66 DA J H61 6 6
ATOM 109925 H H62 . DA J 6 140 ? 2.846 -46.941 10.366 1.00 . ? 66 DA J H62 66 DA J H62 6 6
ATOM 109926 H H2 . DA J 6 140 ? 4.828 -44.192 13.301 1.00 . ? 66 DA J H2 66 DA J H2 6 6
ATOM 109927 O OP3 . DT J 6 141 ? 7.306 -46.804 21.373 1.00 . ? 67 DT J OP3 67 DT J O1P 6 6
ATOM 109928 P P . DT J 6 141 ? 6.332 -47.228 20.341 1.00 . ? 67 DT J P 67 DT J P 6 6
ATOM 109929 O OP1 . DT J 6 141 ? 5.388 -48.333 20.635 1.00 . ? 67 DT J OP1 67 DT J O2P 6 6
ATOM 109930 O "O5'" . DT J 6 141 ? 5.488 -45.953 19.900 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 6 6
ATOM 109931 C "C5'" . DT J 6 141 ? 5.870 -45.187 18.759 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 6 6
ATOM 109932 C "C4'" . DT J 6 141 ? 4.727 -44.306 18.314 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 6 6
ATOM 109933 O "O4'" . DT J 6 141 ? 4.187 -44.828 17.064 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 6 6
ATOM 109934 C "C3'" . DT J 6 141 ? 3.541 -44.237 19.277 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 6 6
ATOM 109935 O "O3'" . DT J 6 141 ? 3.066 -42.900 19.382 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 6 6
ATOM 109936 C "C2'" . DT J 6 141 ? 2.517 -45.169 18.637 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 6 6
ATOM 109937 C "C1'" . DT J 6 141 ? 2.783 -44.900 17.163 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 6 6
ATOM 109938 N N1 . DT J 6 141 ? 2.284 -45.941 16.243 1.00 . ? 67 DT J N1 67 DT J N1 6 6
ATOM 109939 C C2 . DT J 6 141 ? 1.707 -45.537 15.061 1.00 . ? 67 DT J C2 67 DT J C2 6 6
ATOM 109940 O O2 . DT J 6 141 ? 1.597 -44.364 14.741 1.00 . ? 67 DT J O2 67 DT J O2 6 6
ATOM 109941 N N3 . DT J 6 141 ? 1.260 -46.559 14.264 1.00 . ? 67 DT J N3 67 DT J N3 6 6
ATOM 109942 C C4 . DT J 6 141 ? 1.330 -47.912 14.525 1.00 . ? 67 DT J C4 67 DT J C4 6 6
ATOM 109943 O O4 . DT J 6 141 ? 0.877 -48.719 13.715 1.00 . ? 67 DT J O4 67 DT J O4 6 6
ATOM 109944 C C5 . DT J 6 141 ? 1.949 -48.263 15.783 1.00 . ? 67 DT J C5 67 DT J C5 6 6
ATOM 109945 C C7 . DT J 6 141 ? 2.071 -49.707 16.149 1.00 . ? 67 DT J C7 67 DT J C7 6 6
ATOM 109946 C C6 . DT J 6 141 ? 2.392 -47.274 16.572 1.00 . ? 67 DT J C6 67 DT J C6 6 6
ATOM 109947 H "H5'" . DT J 6 141 ? 6.146 -45.857 17.943 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 6 6
ATOM 109948 H "H5''" . DT J 6 141 ? 6.725 -44.558 19.006 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 6 6
ATOM 109949 H "H4'" . DT J 6 141 ? 5.115 -43.289 18.227 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 6 6
ATOM 109950 H "H3'" . DT J 6 141 ? 3.819 -44.541 20.287 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 6 6
ATOM 109951 H "H1'" . DT J 6 141 ? 2.386 -43.937 16.840 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 6 6
ATOM 109952 H H3 . DT J 6 141 ? 0.830 -46.299 13.387 1.00 . ? 67 DT J H3 67 DT J H3 6 6
ATOM 109953 H H71 . DT J 6 141 ? 2.856 -50.170 15.550 1.00 . ? 67 DT J H71 67 DT J H71 6 6
ATOM 109954 H H72 . DT J 6 141 ? 2.324 -49.792 17.206 1.00 . ? 67 DT J H72 67 DT J H72 6 6
ATOM 109955 H H73 . DT J 6 141 ? 1.123 -50.213 15.959 1.00 . ? 67 DT J H73 67 DT J H73 6 6
ATOM 109956 H H6 . DT J 6 141 ? 2.864 -47.539 17.519 1.00 . ? 67 DT J H6 67 DT J H6 6 6
ATOM 109957 O OP3 . DA J 6 142 ? 2.726 -41.301 21.252 1.00 . ? 68 DA J OP3 68 DA J O1P 6 6
ATOM 109958 P P . DA J 6 142 ? 2.112 -42.482 20.601 1.00 . ? 68 DA J P 68 DA J P 6 6
ATOM 109959 O OP1 . DA J 6 142 ? 1.807 -43.683 21.409 1.00 . ? 68 DA J OP1 68 DA J O2P 6 6
ATOM 109960 O "O5'" . DA J 6 142 ? 0.776 -42.009 19.877 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 6 6
ATOM 109961 C "C5'" . DA J 6 142 ? 0.663 -40.682 19.374 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 6 6
ATOM 109962 C "C4'" . DA J 6 142 ? -0.055 -40.674 18.043 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 6 6
ATOM 109963 O "O4'" . DA J 6 142 ? -0.011 -42.003 17.437 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 6 6
ATOM 109964 C "C3'" . DA J 6 142 ? -1.543 -40.321 18.118 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 6 6
ATOM 109965 O "O3'" . DA J 6 142 ? -1.898 -39.349 17.141 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 6 6
ATOM 109966 C "C2'" . DA J 6 142 ? -2.235 -41.652 17.850 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 6 6
ATOM 109967 C "C1'" . DA J 6 142 ? -1.263 -42.256 16.848 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 6 6
ATOM 109968 N N9 . DA J 6 142 ? -1.412 -43.691 16.594 1.00 . ? 68 DA J N9 68 DA J N9 6 6
ATOM 109969 C C8 . DA J 6 142 ? -1.115 -44.753 17.413 1.00 . ? 68 DA J C8 68 DA J C8 6 6
ATOM 109970 N N7 . DA J 6 142 ? -1.381 -45.923 16.879 1.00 . ? 68 DA J N7 68 DA J N7 6 6
ATOM 109971 C C5 . DA J 6 142 ? -1.879 -45.610 15.623 1.00 . ? 68 DA J C5 68 DA J C5 6 6
ATOM 109972 C C6 . DA J 6 142 ? -2.340 -46.411 14.562 1.00 . ? 68 DA J C6 68 DA J C6 6 6
ATOM 109973 N N6 . DA J 6 142 ? -2.376 -47.743 14.604 1.00 . ? 68 DA J N6 68 DA J N6 6 6
ATOM 109974 N N1 . DA J 6 142 ? -2.769 -45.786 13.444 1.00 . ? 68 DA J N1 68 DA J N1 6 6
ATOM 109975 C C2 . DA J 6 142 ? -2.736 -44.445 13.405 1.00 . ? 68 DA J C2 68 DA J C2 6 6
ATOM 109976 N N3 . DA J 6 142 ? -2.324 -43.585 14.336 1.00 . ? 68 DA J N3 68 DA J N3 6 6
ATOM 109977 C C4 . DA J 6 142 ? -1.904 -44.239 15.433 1.00 . ? 68 DA J C4 68 DA J C4 6 6
ATOM 109978 H "H5'" . DA J 6 142 ? 1.658 -40.255 19.248 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 6 6
ATOM 109979 H "H5''" . DA J 6 142 ? 0.103 -40.067 20.080 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 6 6
ATOM 109980 H "H4'" . DA J 6 142 ? 0.414 -39.902 17.429 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 6 6
ATOM 109981 H "H3'" . DA J 6 142 ? -1.810 -39.892 19.083 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 6 6
ATOM 109982 H "H1'" . DA J 6 142 ? -1.277 -41.729 15.891 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 6 6
ATOM 109983 H H8 . DA J 6 142 ? -0.693 -44.640 18.401 1.00 . ? 68 DA J H8 68 DA J H8 6 6
ATOM 109984 H H61 . DA J 6 142 ? -2.058 -48.216 15.440 1.00 . ? 68 DA J H61 68 DA J H61 6 6
ATOM 109985 H H62 . DA J 6 142 ? -2.703 -48.275 13.811 1.00 . ? 68 DA J H62 68 DA J H62 6 6
ATOM 109986 H H2 . DA J 6 142 ? -3.098 -43.995 12.479 1.00 . ? 68 DA J H2 68 DA J H2 6 6
ATOM 109987 O OP3 . DT J 6 143 ? -3.794 -38.826 18.653 1.00 . ? 69 DT J OP3 69 DT J O1P 6 6
ATOM 109988 P P . DT J 6 143 ? -3.120 -38.349 17.423 1.00 . ? 69 DT J P 69 DT J P 6 6
ATOM 109989 O OP1 . DT J 6 143 ? -2.620 -36.957 17.350 1.00 . ? 69 DT J OP1 69 DT J O2P 6 6
ATOM 109990 O "O5'" . DT J 6 143 ? -4.113 -38.581 16.203 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 6 6
ATOM 109991 C "C5'" . DT J 6 143 ? -3.773 -39.456 15.129 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 6 6
ATOM 109992 C "C4'" . DT J 6 143 ? -5.028 -40.024 14.509 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 6 6
ATOM 109993 O "O4'" . DT J 6 143 ? -4.916 -41.478 14.456 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 6 6
ATOM 109994 C "C3'" . DT J 6 143 ? -6.310 -39.742 15.294 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 6 6
ATOM 109995 O "O3'" . DT J 6 143 ? -7.396 -39.428 14.429 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 6 6
ATOM 109996 C "C2'" . DT J 6 143 ? -6.543 -41.045 16.049 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 6 6
ATOM 109997 C "C1'" . DT J 6 143 ? -6.083 -42.051 15.003 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 6 6
ATOM 109998 N N1 . DT J 6 143 ? -5.769 -43.396 15.526 1.00 . ? 69 DT J N1 69 DT J N1 6 6
ATOM 109999 C C2 . DT J 6 143 ? -6.005 -44.479 14.710 1.00 . ? 69 DT J C2 69 DT J C2 6 6
ATOM 110000 O O2 . DT J 6 143 ? -6.444 -44.373 13.577 1.00 . ? 69 DT J O2 69 DT J O2 6 6
ATOM 110001 N N3 . DT J 6 143 ? -5.707 -45.695 15.269 1.00 . ? 69 DT J N3 69 DT J N3 6 6
ATOM 110002 C C4 . DT J 6 143 ? -5.206 -45.932 16.532 1.00 . ? 69 DT J C4 69 DT J C4 6 6
ATOM 110003 O O4 . DT J 6 143 ? -4.983 -47.084 16.899 1.00 . ? 69 DT J O4 69 DT J O4 6 6
ATOM 110004 C C5 . DT J 6 143 ? -4.977 -44.751 17.332 1.00 . ? 69 DT J C5 69 DT J C5 6 6
ATOM 110005 C C7 . DT J 6 143 ? -4.435 -44.913 18.716 1.00 . ? 69 DT J C7 69 DT J C7 6 6
ATOM 110006 C C6 . DT J 6 143 ? -5.263 -43.554 16.799 1.00 . ? 69 DT J C6 69 DT J C6 6 6
ATOM 110007 H "H5'" . DT J 6 143 ? -3.155 -40.273 15.501 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 6 6
ATOM 110008 H "H5''" . DT J 6 143 ? -3.217 -38.908 14.368 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 6 6
ATOM 110009 H "H4'" . DT J 6 143 ? -5.151 -39.558 13.531 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 6 6
ATOM 110010 H "H3'" . DT J 6 143 ? -6.197 -38.887 15.960 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 6 6
ATOM 110011 H "H1'" . DT J 6 143 ? -6.803 -42.159 14.187 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 6 6
ATOM 110012 H H3 . DT J 6 143 ? -5.877 -46.513 14.696 1.00 . ? 69 DT J H3 69 DT J H3 6 6
ATOM 110013 H H71 . DT J 6 143 ? -3.509 -45.487 18.676 1.00 . ? 69 DT J H71 69 DT J H71 6 6
ATOM 110014 H H72 . DT J 6 143 ? -5.163 -45.440 19.334 1.00 . ? 69 DT J H72 69 DT J H72 6 6
ATOM 110015 H H73 . DT J 6 143 ? -4.236 -43.931 19.145 1.00 . ? 69 DT J H73 69 DT J H73 6 6
ATOM 110016 H H6 . DT J 6 143 ? -5.082 -42.662 17.400 1.00 . ? 69 DT J H6 69 DT J H6 6 6
ATOM 110017 O OP3 . DT J 6 144 ? -8.382 -38.287 16.414 1.00 . ? 70 DT J OP3 70 DT J O1P 6 6
ATOM 110018 P P . DT J 6 144 ? -8.681 -38.660 15.009 1.00 . ? 70 DT J P 70 DT J P 6 6
ATOM 110019 O OP1 . DT J 6 144 ? -9.086 -37.606 14.050 1.00 . ? 70 DT J OP1 70 DT J O2P 6 6
ATOM 110020 O "O5'" . DT J 6 144 ? -9.817 -39.774 15.022 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 6 6
ATOM 110021 C "C5'" . DT J 6 144 ? -10.662 -39.968 13.891 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 6 6
ATOM 110022 C "C4'" . DT J 6 144 ? -10.402 -41.322 13.270 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 6 6
ATOM 110023 O "O4'" . DT J 6 144 ? -9.465 -42.059 14.085 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 6 6
ATOM 110024 C "C3'" . DT J 6 144 ? -11.597 -42.260 13.204 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 6 6
ATOM 110025 O "O3'" . DT J 6 144 ? -12.416 -41.990 12.074 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 6 6
ATOM 110026 C "C2'" . DT J 6 144 ? -10.957 -43.647 13.116 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 6 6
ATOM 110027 C "C1'" . DT J 6 144 ? -9.596 -43.434 13.790 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 6 6
ATOM 110028 N N1 . DT J 6 144 ? -9.423 -44.198 15.039 1.00 . ? 70 DT J N1 70 DT J N1 6 6
ATOM 110029 C C2 . DT J 6 144 ? -9.319 -45.566 14.950 1.00 . ? 70 DT J C2 70 DT J C2 6 6
ATOM 110030 O O2 . DT J 6 144 ? -9.378 -46.172 13.893 1.00 . ? 70 DT J O2 70 DT J O2 6 6
ATOM 110031 N N3 . DT J 6 144 ? -9.140 -46.204 16.148 1.00 . ? 70 DT J N3 70 DT J N3 6 6
ATOM 110032 C C4 . DT J 6 144 ? -9.060 -45.628 17.397 1.00 . ? 70 DT J C4 70 DT J C4 6 6
ATOM 110033 O O4 . DT J 6 144 ? -8.874 -46.332 18.385 1.00 . ? 70 DT J O4 70 DT J O4 6 6
ATOM 110034 C C5 . DT J 6 144 ? -9.189 -44.192 17.419 1.00 . ? 70 DT J C5 70 DT J C5 6 6
ATOM 110035 C C7 . DT J 6 144 ? -9.114 -43.483 18.734 1.00 . ? 70 DT J C7 70 DT J C7 6 6
ATOM 110036 C C6 . DT J 6 144 ? -9.360 -43.551 16.255 1.00 . ? 70 DT J C6 70 DT J C6 6 6
ATOM 110037 H "H5'" . DT J 6 144 ? -10.469 -39.189 13.151 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 6 6
ATOM 110038 H "H5''" . DT J 6 144 ? -11.705 -39.914 14.197 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 6 6
ATOM 110039 H "H4'" . DT J 6 144 ? -10.060 -41.163 12.248 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 6 6
ATOM 110040 H "H3'" . DT J 6 144 ? -12.242 -42.151 14.075 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 6 6
ATOM 110041 H "H1'" . DT J 6 144 ? -8.771 -43.693 13.126 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 6 6
ATOM 110042 H H3 . DT J 6 144 ? -9.060 -47.214 16.105 1.00 . ? 70 DT J H3 70 DT J H3 6 6
ATOM 110043 H H71 . DT J 6 144 ? -10.108 -43.427 19.174 1.00 . ? 70 DT J H71 70 DT J H71 6 6
ATOM 110044 H H72 . DT J 6 144 ? -8.451 -44.031 19.404 1.00 . ? 70 DT J H72 70 DT J H72 6 6
ATOM 110045 H H73 . DT J 6 144 ? -8.726 -42.476 18.584 1.00 . ? 70 DT J H73 70 DT J H73 6 6
ATOM 110046 H H6 . DT J 6 144 ? -9.448 -42.464 16.270 1.00 . ? 70 DT J H6 70 DT J H6 6 6
ATOM 110047 O OP3 . DG J 6 145 ? -14.203 -40.289 11.757 1.00 . ? 71 DG J OP3 71 DG J O1P 6 6
ATOM 110048 P P . DG J 6 145 ? -13.969 -41.656 12.283 1.00 . ? 71 DG J P 71 DG J P 6 6
ATOM 110049 O OP1 . DG J 6 145 ? -14.333 -41.972 13.687 1.00 . ? 71 DG J OP1 71 DG J O2P 6 6
ATOM 110050 O "O5'" . DG J 6 145 ? -14.722 -42.689 11.337 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 6 6
ATOM 110051 C "C5'" . DG J 6 145 ? -14.006 -43.440 10.362 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 6 6
ATOM 110052 C "C4'" . DG J 6 145 ? -14.142 -44.918 10.638 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 6 6
ATOM 110053 O "O4'" . DG J 6 145 ? -13.381 -45.237 11.838 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 6 6
ATOM 110054 C "C3'" . DG J 6 145 ? -15.567 -45.404 10.914 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 6 6
ATOM 110055 O "O3'" . DG J 6 145 ? -15.810 -46.658 10.288 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 6 6
ATOM 110056 C "C2'" . DG J 6 145 ? -15.609 -45.517 12.432 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 6 6
ATOM 110057 C "C1'" . DG J 6 145 ? -14.190 -45.992 12.706 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 6 6
ATOM 110058 N N9 . DG J 6 145 ? -13.735 -45.790 14.075 1.00 . ? 71 DG J N9 71 DG J N9 6 6
ATOM 110059 C C8 . DG J 6 145 ? -13.665 -44.606 14.764 1.00 . ? 71 DG J C8 71 DG J C8 6 6
ATOM 110060 N N7 . DG J 6 145 ? -13.219 -44.745 15.983 1.00 . ? 71 DG J N7 71 DG J N7 6 6
ATOM 110061 C C5 . DG J 6 145 ? -12.977 -46.108 16.103 1.00 . ? 71 DG J C5 71 DG J C5 6 6
ATOM 110062 C C6 . DG J 6 145 ? -12.483 -46.864 17.199 1.00 . ? 71 DG J C6 71 DG J C6 6 6
ATOM 110063 O O6 . DG J 6 145 ? -12.142 -46.465 18.320 1.00 . ? 71 DG J O6 71 DG J O6 6 6
ATOM 110064 N N1 . DG J 6 145 ? -12.399 -48.218 16.889 1.00 . ? 71 DG J N1 71 DG J N1 6 6
ATOM 110065 C C2 . DG J 6 145 ? -12.745 -48.774 15.682 1.00 . ? 71 DG J C2 71 DG J C2 6 6
ATOM 110066 N N2 . DG J 6 145 ? -12.602 -50.101 15.572 1.00 . ? 71 DG J N2 71 DG J N2 6 6
ATOM 110067 N N3 . DG J 6 145 ? -13.201 -48.081 14.652 1.00 . ? 71 DG J N3 71 DG J N3 6 6
ATOM 110068 C C4 . DG J 6 145 ? -13.293 -46.765 14.932 1.00 . ? 71 DG J C4 71 DG J C4 6 6
ATOM 110069 H "H5'" . DG J 6 145 ? -12.951 -43.167 10.394 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 6 6
ATOM 110070 H "H5''" . DG J 6 145 ? -14.397 -43.228 9.369 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 6 6
ATOM 110071 H "H4'" . DG J 6 145 ? -13.798 -45.450 9.750 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 6 6
ATOM 110072 H "H3'" . DG J 6 145 ? -16.315 -44.717 10.519 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 6 6
ATOM 110073 H "H1'" . DG J 6 145 ? -14.047 -47.043 12.445 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 6 6
ATOM 110074 H H8 . DG J 6 145 ? -13.948 -43.653 14.337 1.00 . ? 71 DG J H8 71 DG J H8 6 6
ATOM 110075 H H1 . DG J 6 145 ? -12.057 -48.840 17.612 1.00 . ? 71 DG J H1 71 DG J H1 6 6
ATOM 110076 H H21 . DG J 6 145 ? -12.843 -50.560 14.706 1.00 . ? 71 DG J H21 71 DG J H21 6 6
ATOM 110077 H H22 . DG J 6 145 ? -12.254 -50.657 16.345 1.00 . ? 71 DG J H22 71 DG J H22 6 6
ATOM 110078 O OP3 . DA J 6 146 ? -18.223 -46.083 10.521 1.00 . ? 72 DA J OP3 72 DA J O1P 6 6
ATOM 110079 P P . DA J 6 146 ? -17.312 -47.094 9.939 1.00 . ? 72 DA J P 72 DA J P 6 6
ATOM 110080 O OP1 . DA J 6 146 ? -17.392 -47.404 8.492 1.00 . ? 72 DA J OP1 72 DA J O2P 6 6
ATOM 110081 O "O5'" . DA J 6 146 ? -17.505 -48.450 10.748 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 6 6
ATOM 110082 C "C5'" . DA J 6 146 ? -16.381 -49.257 11.090 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 6 6
ATOM 110083 C "C4'" . DA J 6 146 ? -16.807 -50.401 11.983 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 6 6
ATOM 110084 O "O4'" . DA J 6 146 ? -16.112 -50.269 13.257 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 6 6
ATOM 110085 C "C3'" . DA J 6 146 ? -18.297 -50.456 12.326 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 6 6
ATOM 110086 O "O3'" . DA J 6 146 ? -18.764 -51.804 12.330 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 6 6
ATOM 110087 C "C2'" . DA J 6 146 ? -18.356 -49.811 13.708 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 6 6
ATOM 110088 C "C1'" . DA J 6 146 ? -17.051 -50.316 14.309 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 6 6
ATOM 110089 N N9 . DA J 6 146 ? -16.547 -49.523 15.430 1.00 . ? 72 DA J N9 72 DA J N9 6 6
ATOM 110090 C C8 . DA J 6 146 ? -16.430 -48.157 15.516 1.00 . ? 72 DA J C8 72 DA J C8 6 6
ATOM 110091 N N7 . DA J 6 146 ? -15.952 -47.738 16.663 1.00 . ? 72 DA J N7 72 DA J N7 6 6
ATOM 110092 C C5 . DA J 6 146 ? -15.734 -48.907 17.379 1.00 . ? 72 DA J C5 72 DA J C5 6 6
ATOM 110093 C C6 . DA J 6 146 ? -15.231 -49.143 18.670 1.00 . ? 72 DA J C6 72 DA J C6 6 6
ATOM 110094 N N6 . DA J 6 146 ? -14.843 -48.171 19.498 1.00 . ? 72 DA J N6 72 DA J N6 6 6
ATOM 110095 N N1 . DA J 6 146 ? -15.139 -50.424 19.085 1.00 . ? 72 DA J N1 72 DA J N1 6 6
ATOM 110096 C C2 . DA J 6 146 ? -15.527 -51.399 18.248 1.00 . ? 72 DA J C2 72 DA J C2 6 6
ATOM 110097 N N3 . DA J 6 146 ? -16.015 -51.302 17.009 1.00 . ? 72 DA J N3 72 DA J N3 6 6
ATOM 110098 C C4 . DA J 6 146 ? -16.094 -50.014 16.631 1.00 . ? 72 DA J C4 72 DA J C4 6 6
ATOM 110099 H "H5'" . DA J 6 146 ? -15.639 -48.650 11.612 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 6 6
ATOM 110100 H "H5''" . DA J 6 146 ? -15.930 -49.665 10.184 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 6 6
ATOM 110101 H "H4'" . DA J 6 146 ? -16.574 -51.327 11.456 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 6 6
ATOM 110102 H "H3'" . DA J 6 146 ? -18.902 -49.930 11.589 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 6 6
ATOM 110103 H "H1'" . DA J 6 146 ? -17.121 -51.356 14.631 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 6 6
ATOM 110104 H H8 . DA J 6 146 ? -16.703 -47.489 14.711 1.00 . ? 72 DA J H8 72 DA J H8 6 6
ATOM 110105 H H61 . DA J 6 146 ? -14.910 -47.211 19.195 1.00 . ? 72 DA J H61 72 DA J H61 6 6
ATOM 110106 H H62 . DA J 6 146 ? -14.468 -48.388 20.410 1.00 . ? 72 DA J H62 72 DA J H62 6 6
ATOM 110107 H H2 . DA J 6 146 ? -15.425 -52.416 18.633 1.00 . ? 72 DA J H2 72 DA J H2 6 6
ATOM 110108 O OP3 . DT J 6 147 ? -21.044 -50.808 12.219 1.00 . ? 73 DT J OP3 73 DT J O1P 6 6
ATOM 110109 P P . DT J 6 147 ? -20.337 -52.107 12.223 1.00 . ? 73 DT J P 73 DT J P 6 6
ATOM 110110 O OP1 . DT J 6 147 ? -20.576 -53.071 11.121 1.00 . ? 73 DT J OP1 73 DT J O2P 6 6
ATOM 110111 O "O5'" . DT J 6 147 ? -20.665 -52.838 13.598 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 6 6
ATOM 110112 C "C5'" . DT J 6 147 ? -19.743 -53.768 14.158 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 6 6
ATOM 110113 C "C4'" . DT J 6 147 ? -20.099 -54.058 15.597 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 6 6
ATOM 110114 O "O4'" . DT J 6 147 ? -19.427 -53.095 16.445 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 6 6
ATOM 110115 C "C3'" . DT J 6 147 ? -21.588 -53.948 15.935 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 6 6
ATOM 110116 O "O3'" . DT J 6 147 ? -22.140 -55.193 16.387 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 6 6
ATOM 110117 C "C2'" . DT J 6 147 ? -21.668 -52.883 17.039 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 6 6
ATOM 110118 C "C1'" . DT J 6 147 ? -20.236 -52.851 17.563 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 6 6
ATOM 110119 N N1 . DT J 6 147 ? -19.839 -51.566 18.169 1.00 . ? 73 DT J N1 73 DT J N1 6 6
ATOM 110120 C C2 . DT J 6 147 ? -19.451 -51.565 19.489 1.00 . ? 73 DT J C2 73 DT J C2 6 6
ATOM 110121 O O2 . DT J 6 147 ? -19.418 -52.575 20.173 1.00 . ? 73 DT J O2 73 DT J O2 6 6
ATOM 110122 N N3 . DT J 6 147 ? -19.102 -50.334 19.982 1.00 . ? 73 DT J N3 73 DT J N3 6 6
ATOM 110123 C C4 . DT J 6 147 ? -19.106 -49.132 19.303 1.00 . ? 73 DT J C4 73 DT J C4 6 6
ATOM 110124 O O4 . DT J 6 147 ? -18.789 -48.097 19.884 1.00 . ? 73 DT J O4 73 DT J O4 6 6
ATOM 110125 C C5 . DT J 6 147 ? -19.519 -49.208 17.924 1.00 . ? 73 DT J C5 73 DT J C5 6 6
ATOM 110126 C C7 . DT J 6 147 ? -19.561 -47.952 17.113 1.00 . ? 73 DT J C7 73 DT J C7 6 6
ATOM 110127 C C6 . DT J 6 147 ? -19.862 -50.405 17.425 1.00 . ? 73 DT J C6 73 DT J C6 6 6
ATOM 110128 H "H5'" . DT J 6 147 ? -18.734 -53.357 14.113 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 6 6
ATOM 110129 H "H5''" . DT J 6 147 ? -19.770 -54.698 13.592 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 6 6
ATOM 110130 H "H4'" . DT J 6 147 ? -19.811 -55.090 15.800 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 6 6
ATOM 110131 H "H3'" . DT J 6 147 ? -22.174 -53.673 15.058 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 6 6
ATOM 110132 H "HO3'" . DT J 6 147 ? -22.269 -55.751 15.604 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 6 6
ATOM 110133 H "H1'" . DT J 6 147 ? -20.040 -53.646 18.286 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 6 6
ATOM 110134 H H3 . DT J 6 147 ? -18.796 -50.307 20.944 1.00 . ? 73 DT J H3 73 DT J H3 6 6
ATOM 110135 H H71 . DT J 6 147 ? -18.711 -48.446 16.641 1.00 . ? 73 DT J H71 73 DT J H71 6 6
ATOM 110136 H H72 . DT J 6 147 ? -19.687 -47.533 18.112 1.00 . ? 73 DT J H72 73 DT J H72 6 6
ATOM 110137 H H73 . DT J 6 147 ? -18.873 -47.110 17.048 1.00 . ? 73 DT J H73 73 DT J H73 6 6
ATOM 110138 H H6 . DT J 6 147 ? -20.172 -50.464 16.382 1.00 . ? 73 DT J H6 73 DT J H6 6 6
ATOM 110139 N N . LEU K 7 1 ? 23.930 -16.399 38.016 1.00 . ? 3 LEU K N 3 LEU K N 6 6
ATOM 110140 C CA . LEU K 7 1 ? 23.663 -15.945 39.374 1.00 . ? 3 LEU K CA 3 LEU K CA 6 6
ATOM 110141 C C . LEU K 7 1 ? 23.050 -17.071 40.202 1.00 . ? 3 LEU K C 3 LEU K C 6 6
ATOM 110142 O O . LEU K 7 1 ? 21.902 -17.463 39.974 1.00 . ? 3 LEU K O 3 LEU K O 6 6
ATOM 110143 C CB . LEU K 7 1 ? 22.724 -14.736 39.355 1.00 . ? 3 LEU K CB 3 LEU K CB 6 6
ATOM 110144 C CG . LEU K 7 1 ? 23.141 -13.533 40.208 1.00 . ? 3 LEU K CG 3 LEU K CG 6 6
ATOM 110145 C CD1 . LEU K 7 1 ? 23.103 -13.874 41.693 1.00 . ? 3 LEU K CD1 3 LEU K CD1 6 6
ATOM 110146 C CD2 . LEU K 7 1 ? 24.516 -13.033 39.795 1.00 . ? 3 LEU K CD2 3 LEU K CD2 6 6
ATOM 110147 H H1 . LEU K 7 1 ? 23.819 -17.352 37.805 1.00 . ? 3 LEU K H1 3 LEU K HN 6 6
ATOM 110148 N N . PRO K 7 2 ? 23.818 -17.617 41.159 1.00 . ? 4 PRO K N 4 PRO K N 6 6
ATOM 110149 C CA . PRO K 7 2 ? 23.357 -18.706 42.028 1.00 . ? 4 PRO K CA 4 PRO K CA 6 6
ATOM 110150 C C . PRO K 7 2 ? 22.251 -18.248 42.979 1.00 . ? 4 PRO K C 4 PRO K C 6 6
ATOM 110151 O O . PRO K 7 2 ? 22.201 -17.078 43.373 1.00 . ? 4 PRO K O 4 PRO K O 6 6
ATOM 110152 C CB . PRO K 7 2 ? 24.613 -19.092 42.825 1.00 . ? 4 PRO K CB 4 PRO K CB 6 6
ATOM 110153 C CG . PRO K 7 2 ? 25.754 -18.459 42.101 1.00 . ? 4 PRO K CG 4 PRO K CG 6 6
ATOM 110154 C CD . PRO K 7 2 ? 25.199 -17.221 41.468 1.00 . ? 4 PRO K CD 4 PRO K CD 6 6
ATOM 110155 N N . LYS K 7 3 ? 21.366 -19.168 43.343 1.00 . ? 5 LYS K N 5 LYS K N 6 6
ATOM 110156 C CA . LYS K 7 3 ? 20.265 -18.854 44.244 1.00 . ? 5 LYS K CA 5 LYS K CA 6 6
ATOM 110157 C C . LYS K 7 3 ? 20.768 -18.589 45.660 1.00 . ? 5 LYS K C 5 LYS K C 6 6
ATOM 110158 O O . LYS K 7 3 ? 21.619 -19.316 46.174 1.00 . ? 5 LYS K O 5 LYS K O 6 6
ATOM 110159 C CB . LYS K 7 3 ? 19.222 -19.974 44.248 1.00 . ? 5 LYS K CB 5 LYS K CB 6 6
ATOM 110160 C CG . LYS K 7 3 ? 18.365 -20.018 42.995 1.00 . ? 5 LYS K CG 5 LYS K CG 6 6
ATOM 110161 C CD . LYS K 7 3 ? 17.370 -21.164 43.040 1.00 . ? 5 LYS K CD 5 LYS K CD 6 6
ATOM 110162 C CE . LYS K 7 3 ? 16.443 -21.134 41.837 1.00 . ? 5 LYS K CE 5 LYS K CE 6 6
ATOM 110163 N NZ . LYS K 7 3 ? 15.475 -22.260 41.853 1.00 . ? 5 LYS K NZ 5 LYS K NZ 6 6
ATOM 110164 H H . LYS K 7 3 ? 21.458 -20.083 42.999 1.00 . ? 5 LYS K H 5 LYS K HN 6 6
ATOM 110165 H HZ1 . LYS K 7 3 ? 15.965 -23.156 41.661 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 6 6
ATOM 110166 H HZ2 . LYS K 7 3 ? 14.745 -22.117 41.126 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 6 6
ATOM 110167 H HZ3 . LYS K 7 3 ? 15.013 -22.324 42.783 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 6 6
ATOM 110168 N N . ASP K 7 4 ? 20.245 -17.528 46.265 1.00 . ? 6 ASP K N 6 ASP K N 6 6
ATOM 110169 C CA . ASP K 7 4 ? 20.607 -17.132 47.626 1.00 . ? 6 ASP K CA 6 ASP K CA 6 6
ATOM 110170 C C . ASP K 7 4 ? 22.063 -16.685 47.730 1.00 . ? 6 ASP K C 6 ASP K C 6 6
ATOM 110171 O O . ASP K 7 4 ? 22.658 -16.716 48.808 1.00 . ? 6 ASP K O 6 ASP K O 6 6
ATOM 110172 C CB . ASP K 7 4 ? 20.287 -18.227 48.655 1.00 . ? 6 ASP K CB 6 ASP K CB 6 6
ATOM 110173 C CG . ASP K 7 4 ? 20.116 -17.669 50.056 1.00 . ? 6 ASP K CG 6 ASP K CG 6 6
ATOM 110174 O OD1 . ASP K 7 4 ? 19.149 -16.912 50.281 1.00 . ? 6 ASP K OD1 6 ASP K OD1 6 6
ATOM 110175 O OD2 . ASP K 7 4 ? 20.957 -17.963 50.929 1.00 . ? 6 ASP K OD2 6 ASP K OD2 6 6
ATOM 110176 H H . ASP K 7 4 ? 19.593 -16.983 45.775 1.00 . ? 6 ASP K H 6 ASP K HN 6 6
ATOM 110177 N N . ALA K 7 5 ? 22.639 -16.276 46.609 1.00 . ? 7 ALA K N 7 ALA K N 6 6
ATOM 110178 C CA . ALA K 7 5 ? 24.016 -15.804 46.593 1.00 . ? 7 ALA K CA 7 ALA K CA 6 6
ATOM 110179 C C . ALA K 7 5 ? 24.033 -14.285 46.523 1.00 . ? 7 ALA K C 7 ALA K C 6 6
ATOM 110180 O O . ALA K 7 5 ? 23.142 -13.678 45.926 1.00 . ? 7 ALA K O 7 ALA K O 6 6
ATOM 110181 C CB . ALA K 7 5 ? 24.777 -16.396 45.418 1.00 . ? 7 ALA K CB 7 ALA K CB 6 6
ATOM 110182 H H . ALA K 7 5 ? 22.128 -16.293 45.773 1.00 . ? 7 ALA K H 7 ALA K HN 6 6
ATOM 110183 N N . ILE K 7 6 ? 25.029 -13.674 47.146 1.00 . ? 8 ILE K N 8 ILE K N 6 6
ATOM 110184 C CA . ILE K 7 6 ? 25.151 -12.229 47.146 1.00 . ? 8 ILE K CA 8 ILE K CA 6 6
ATOM 110185 C C . ILE K 7 6 ? 26.123 -11.789 46.058 1.00 . ? 8 ILE K C 8 ILE K C 6 6
ATOM 110186 O O . ILE K 7 6 ? 27.325 -12.047 46.147 1.00 . ? 8 ILE K O 8 ILE K O 6 6
ATOM 110187 C CB . ILE K 7 6 ? 25.621 -11.690 48.514 1.00 . ? 8 ILE K CB 8 ILE K CB 6 6
ATOM 110188 C CG1 . ILE K 7 6 ? 24.779 -12.293 49.647 1.00 . ? 8 ILE K CG1 8 ILE K CG1 6 6
ATOM 110189 C CG2 . ILE K 7 6 ? 25.533 -10.171 48.536 1.00 . ? 8 ILE K CG2 8 ILE K CG2 6 6
ATOM 110190 C CD1 . ILE K 7 6 ? 25.268 -11.944 51.039 1.00 . ? 8 ILE K CD1 8 ILE K CD1 6 6
ATOM 110191 H H . ILE K 7 6 ? 25.703 -14.211 47.612 1.00 . ? 8 ILE K H 8 ILE K HN 6 6
ATOM 110192 N N . PRO K 7 7 ? 25.608 -11.135 45.010 1.00 . ? 9 PRO K N 9 PRO K N 6 6
ATOM 110193 C CA . PRO K 7 7 ? 26.423 -10.668 43.893 1.00 . ? 9 PRO K CA 9 PRO K CA 6 6
ATOM 110194 C C . PRO K 7 7 ? 27.061 -9.306 44.175 1.00 . ? 9 PRO K C 9 PRO K C 6 6
ATOM 110195 O O . PRO K 7 7 ? 27.249 -8.919 45.334 1.00 . ? 9 PRO K O 9 PRO K O 6 6
ATOM 110196 C CB . PRO K 7 7 ? 25.394 -10.559 42.768 1.00 . ? 9 PRO K CB 9 PRO K CB 6 6
ATOM 110197 C CG . PRO K 7 7 ? 24.129 -10.171 43.459 1.00 . ? 9 PRO K CG 9 PRO K CG 6 6
ATOM 110198 C CD . PRO K 7 7 ? 24.182 -10.798 44.828 1.00 . ? 9 PRO K CD 9 PRO K CD 6 6
ATOM 110199 N N . SER K 7 8 ? 27.396 -8.586 43.114 1.00 . ? 10 SER K N 10 SER K N 6 6
ATOM 110200 C CA . SER K 7 8 ? 28.008 -7.273 43.243 1.00 . ? 10 SER K CA 10 SER K CA 6 6
ATOM 110201 C C . SER K 7 8 ? 26.966 -6.176 43.037 1.00 . ? 10 SER K C 10 SER K C 6 6
ATOM 110202 O O . SER K 7 8 ? 26.139 -6.258 42.125 1.00 . ? 10 SER K O 10 SER K O 6 6
ATOM 110203 C CB . SER K 7 8 ? 29.146 -7.124 42.230 1.00 . ? 10 SER K CB 10 SER K CB 6 6
ATOM 110204 O OG . SER K 7 8 ? 29.511 -8.385 41.685 1.00 . ? 10 SER K OG 10 SER K OG 6 6
ATOM 110205 H H . SER K 7 8 ? 27.224 -8.946 42.212 1.00 . ? 10 SER K H 10 SER K HN 6 6
ATOM 110206 H HG . SER K 7 8 ? 28.760 -8.741 41.179 1.00 . ? 10 SER K HG 10 SER K HG 6 6
ATOM 110207 N N . LEU K 7 9 ? 27.010 -5.156 43.886 1.00 . ? 11 LEU K N 11 LEU K N 6 6
ATOM 110208 C CA . LEU K 7 9 ? 26.071 -4.041 43.807 1.00 . ? 11 LEU K CA 11 LEU K CA 6 6
ATOM 110209 C C . LEU K 7 9 ? 26.275 -3.244 42.521 1.00 . ? 11 LEU K C 11 LEU K C 6 6
ATOM 110210 O O . LEU K 7 9 ? 25.336 -2.653 41.986 1.00 . ? 11 LEU K O 11 LEU K O 6 6
ATOM 110211 C CB . LEU K 7 9 ? 26.233 -3.127 45.025 1.00 . ? 11 LEU K CB 11 LEU K CB 6 6
ATOM 110212 C CG . LEU K 7 9 ? 25.248 -1.960 45.137 1.00 . ? 11 LEU K CG 11 LEU K CG 6 6
ATOM 110213 C CD1 . LEU K 7 9 ? 23.850 -2.465 45.463 1.00 . ? 11 LEU K CD1 11 LEU K CD1 6 6
ATOM 110214 C CD2 . LEU K 7 9 ? 25.718 -0.958 46.181 1.00 . ? 11 LEU K CD2 11 LEU K CD2 6 6
ATOM 110215 H H . LEU K 7 9 ? 27.694 -5.154 44.593 1.00 . ? 11 LEU K H 11 LEU K HN 6 6
ATOM 110216 N N . SER K 7 10 ? 27.504 -3.256 42.016 1.00 . ? 12 SER K N 12 SER K N 6 6
ATOM 110217 C CA . SER K 7 10 ? 27.846 -2.535 40.797 1.00 . ? 12 SER K CA 12 SER K CA 6 6
ATOM 110218 C C . SER K 7 10 ? 27.150 -3.120 39.568 1.00 . ? 12 SER K C 12 SER K C 6 6
ATOM 110219 O O . SER K 7 10 ? 27.031 -2.459 38.538 1.00 . ? 12 SER K O 12 SER K O 6 6
ATOM 110220 C CB . SER K 7 10 ? 29.363 -2.529 40.602 1.00 . ? 12 SER K CB 12 SER K CB 6 6
ATOM 110221 O OG . SER K 7 10 ? 30.021 -2.168 41.806 1.00 . ? 12 SER K OG 12 SER K OG 6 6
ATOM 110222 H H . SER K 7 10 ? 28.206 -3.758 42.482 1.00 . ? 12 SER K H 12 SER K HN 6 6
ATOM 110223 H HG . SER K 7 10 ? 29.505 -1.485 42.254 1.00 . ? 12 SER K HG 12 SER K HG 6 6
ATOM 110224 N N . GLU K 7 11 ? 26.675 -4.355 39.681 1.00 . ? 13 GLU K N 13 GLU K N 6 6
ATOM 110225 C CA . GLU K 7 11 ? 25.998 -5.013 38.568 1.00 . ? 13 GLU K CA 13 GLU K CA 6 6
ATOM 110226 C C . GLU K 7 11 ? 24.535 -4.589 38.496 1.00 . ? 13 GLU K C 13 GLU K C 6 6
ATOM 110227 O O . GLU K 7 11 ? 23.808 -4.965 37.573 1.00 . ? 13 GLU K O 13 GLU K O 6 6
ATOM 110228 C CB . GLU K 7 11 ? 26.090 -6.530 38.699 1.00 . ? 13 GLU K CB 13 GLU K CB 6 6
ATOM 110229 C CG . GLU K 7 11 ? 27.492 -7.062 38.928 1.00 . ? 13 GLU K CG 13 GLU K CG 6 6
ATOM 110230 C CD . GLU K 7 11 ? 27.492 -8.550 39.197 1.00 . ? 13 GLU K CD 13 GLU K CD 6 6
ATOM 110231 O OE1 . GLU K 7 11 ? 27.732 -9.325 38.253 1.00 . ? 13 GLU K OE1 13 GLU K OE1 6 6
ATOM 110232 O OE2 . GLU K 7 11 ? 27.240 -8.948 40.355 1.00 . ? 13 GLU K OE2 13 GLU K OE2 6 6
ATOM 110233 H H . GLU K 7 11 ? 26.774 -4.832 40.532 1.00 . ? 13 GLU K H 13 GLU K HN 6 6
ATOM 110234 N N . CYS K 7 12 ? 24.102 -3.825 39.485 1.00 . ? 14 CYS K N 14 CYS K N 6 6
ATOM 110235 C CA . CYS K 7 12 ? 22.735 -3.340 39.537 1.00 . ? 14 CYS K CA 14 CYS K CA 6 6
ATOM 110236 C C . CYS K 7 12 ? 22.689 -1.897 39.045 1.00 . ? 14 CYS K C 14 CYS K C 6 6
ATOM 110237 O O . CYS K 7 12 ? 21.719 -1.177 39.275 1.00 . ? 14 CYS K O 14 CYS K O 6 6
ATOM 110238 C CB . CYS K 7 12 ? 22.210 -3.416 40.973 1.00 . ? 14 CYS K CB 14 CYS K CB 6 6
ATOM 110239 S SG . CYS K 7 12 ? 22.553 -4.978 41.820 1.00 . ? 14 CYS K SG 14 CYS K SG 6 6
ATOM 110240 H H . CYS K 7 12 ? 24.721 -3.581 40.207 1.00 . ? 14 CYS K H 14 CYS K HN 6 6
ATOM 110241 H HG . CYS K 7 12 ? 21.780 -5.915 41.281 1.00 . ? 14 CYS K HG 14 CYS K HG 6 6
ATOM 110242 N N . GLN K 7 13 ? 23.752 -1.489 38.363 1.00 . ? 15 GLN K N 15 GLN K N 6 6
ATOM 110243 C CA . GLN K 7 13 ? 23.858 -0.138 37.842 1.00 . ? 15 GLN K CA 15 GLN K CA 6 6
ATOM 110244 C C . GLN K 7 13 ? 23.997 -0.141 36.324 1.00 . ? 15 GLN K C 15 GLN K C 6 6
ATOM 110245 O O . GLN K 7 13 ? 24.593 -1.049 35.743 1.00 . ? 15 GLN K O 15 GLN K O 6 6
ATOM 110246 C CB . GLN K 7 13 ? 25.065 0.572 38.462 1.00 . ? 15 GLN K CB 15 GLN K CB 6 6
ATOM 110247 C CG . GLN K 7 13 ? 24.961 0.801 39.961 1.00 . ? 15 GLN K CG 15 GLN K CG 6 6
ATOM 110248 C CD . GLN K 7 13 ? 26.226 1.400 40.544 1.00 . ? 15 GLN K CD 15 GLN K CD 6 6
ATOM 110249 O OE1 . GLN K 7 13 ? 27.117 0.682 41.000 1.00 . ? 15 GLN K OE1 15 GLN K OE1 6 6
ATOM 110250 N NE2 . GLN K 7 13 ? 26.323 2.718 40.522 1.00 . ? 15 GLN K NE2 15 GLN K NE2 6 6
ATOM 110251 H H . GLN K 7 13 ? 24.484 -2.119 38.196 1.00 . ? 15 GLN K H 15 GLN K HN 6 6
ATOM 110252 H HE21 . GLN K 7 13 ? 25.580 3.234 40.133 1.00 . ? 15 GLN K HE21 15 GLN K HE21 6 6
ATOM 110253 H HE22 . GLN K 7 13 ? 27.131 3.132 40.890 1.00 . ? 15 GLN K HE22 15 GLN K HE22 6 6
ATOM 110254 N N . CYS K 7 14 ? 23.442 0.878 35.691 1.00 . ? 16 CYS K N 16 CYS K N 6 6
ATOM 110255 C CA . CYS K 7 14 ? 23.517 1.014 34.247 1.00 . ? 16 CYS K CA 16 CYS K CA 6 6
ATOM 110256 C C . CYS K 7 14 ? 24.839 1.672 33.863 1.00 . ? 16 CYS K C 16 CYS K C 6 6
ATOM 110257 O O . CYS K 7 14 ? 25.367 2.492 34.609 1.00 . ? 16 CYS K O 16 CYS K O 6 6
ATOM 110258 C CB . CYS K 7 14 ? 22.338 1.849 33.740 1.00 . ? 16 CYS K CB 16 CYS K CB 6 6
ATOM 110259 S SG . CYS K 7 14 ? 22.338 2.175 31.960 1.00 . ? 16 CYS K SG 16 CYS K SG 6 6
ATOM 110260 H H . CYS K 7 14 ? 22.965 1.560 36.214 1.00 . ? 16 CYS K H 16 CYS K HN 6 6
ATOM 110261 H HG . CYS K 7 14 ? 21.137 2.641 31.641 1.00 . ? 16 CYS K HG 16 CYS K HG 6 6
ATOM 110262 N N . GLY K 7 15 ? 25.364 1.321 32.700 1.00 . ? 17 GLY K N 17 GLY K N 6 6
ATOM 110263 C CA . GLY K 7 15 ? 26.626 1.883 32.255 1.00 . ? 17 GLY K CA 17 GLY K CA 6 6
ATOM 110264 C C . GLY K 7 15 ? 26.526 3.345 31.850 1.00 . ? 17 GLY K C 17 GLY K C 6 6
ATOM 110265 O O . GLY K 7 15 ? 27.500 4.092 31.957 1.00 . ? 17 GLY K O 17 GLY K O 6 6
ATOM 110266 H H . GLY K 7 15 ? 24.892 0.668 32.137 1.00 . ? 17 GLY K H 17 GLY K HN 6 6
ATOM 110267 N N . ILE K 7 16 ? 25.352 3.756 31.383 1.00 . ? 18 ILE K N 18 ILE K N 6 6
ATOM 110268 C CA . ILE K 7 16 ? 25.146 5.138 30.952 1.00 . ? 18 ILE K CA 18 ILE K CA 6 6
ATOM 110269 C C . ILE K 7 16 ? 24.956 6.093 32.136 1.00 . ? 18 ILE K C 18 ILE K C 6 6
ATOM 110270 O O . ILE K 7 16 ? 25.823 6.913 32.431 1.00 . ? 18 ILE K O 18 ILE K O 6 6
ATOM 110271 C CB . ILE K 7 16 ? 23.933 5.273 30.005 1.00 . ? 18 ILE K CB 18 ILE K CB 6 6
ATOM 110272 C CG1 . ILE K 7 16 ? 23.895 4.117 29.002 1.00 . ? 18 ILE K CG1 18 ILE K CG1 6 6
ATOM 110273 C CG2 . ILE K 7 16 ? 23.964 6.615 29.282 1.00 . ? 18 ILE K CG2 18 ILE K CG2 6 6
ATOM 110274 C CD1 . ILE K 7 16 ? 22.619 4.056 28.195 1.00 . ? 18 ILE K CD1 18 ILE K CD1 6 6
ATOM 110275 H H . ILE K 7 16 ? 24.613 3.116 31.313 1.00 . ? 18 ILE K H 18 ILE K HN 6 6
ATOM 110276 N N . CYS K 7 17 ? 23.823 5.975 32.817 1.00 . ? 19 CYS K N 19 CYS K N 6 6
ATOM 110277 C CA . CYS K 7 17 ? 23.509 6.852 33.945 1.00 . ? 19 CYS K CA 19 CYS K CA 6 6
ATOM 110278 C C . CYS K 7 17 ? 24.254 6.472 35.221 1.00 . ? 19 CYS K C 19 CYS K C 6 6
ATOM 110279 O O . CYS K 7 17 ? 24.379 7.292 36.132 1.00 . ? 19 CYS K O 19 CYS K O 6 6
ATOM 110280 C CB . CYS K 7 17 ? 22.005 6.844 34.212 1.00 . ? 19 CYS K CB 19 CYS K CB 6 6
ATOM 110281 S SG . CYS K 7 17 ? 21.293 5.190 34.398 1.00 . ? 19 CYS K SG 19 CYS K SG 6 6
ATOM 110282 H H . CYS K 7 17 ? 23.173 5.289 32.550 1.00 . ? 19 CYS K H 19 CYS K HN 6 6
ATOM 110283 H HG . CYS K 7 17 ? 19.984 5.322 34.587 1.00 . ? 19 CYS K HG 19 CYS K HG 6 6
ATOM 110284 N N . MET K 7 18 ? 24.737 5.231 35.286 1.00 . ? 20 MET K N 20 MET K N 6 6
ATOM 110285 C CA . MET K 7 18 ? 25.451 4.728 36.464 1.00 . ? 20 MET K CA 20 MET K CA 6 6
ATOM 110286 C C . MET K 7 18 ? 24.521 4.649 37.676 1.00 . ? 20 MET K C 20 MET K C 6 6
ATOM 110287 O O . MET K 7 18 ? 24.968 4.626 38.823 1.00 . ? 20 MET K O 20 MET K O 6 6
ATOM 110288 C CB . MET K 7 18 ? 26.700 5.566 36.774 1.00 . ? 20 MET K CB 20 MET K CB 6 6
ATOM 110289 C CG . MET K 7 18 ? 27.792 5.465 35.720 1.00 . ? 20 MET K CG 20 MET K CG 6 6
ATOM 110290 S SD . MET K 7 18 ? 28.568 3.838 35.677 1.00 . ? 20 MET K SD 20 MET K SD 6 6
ATOM 110291 C CE . MET K 7 18 ? 29.739 4.056 34.336 1.00 . ? 20 MET K CE 20 MET K CE 6 6
ATOM 110292 H H . MET K 7 18 ? 24.613 4.632 34.518 1.00 . ? 20 MET K H 20 MET K HN 6 6
ATOM 110293 N N . GLU K 7 19 ? 23.222 4.596 37.405 1.00 . ? 21 GLU K N 21 GLU K N 6 6
ATOM 110294 C CA . GLU K 7 19 ? 22.213 4.524 38.455 1.00 . ? 21 GLU K CA 21 GLU K CA 6 6
ATOM 110295 C C . GLU K 7 19 ? 21.630 3.122 38.550 1.00 . ? 21 GLU K C 21 GLU K C 6 6
ATOM 110296 O O . GLU K 7 19 ? 21.936 2.263 37.721 1.00 . ? 21 GLU K O 21 GLU K O 6 6
ATOM 110297 C CB . GLU K 7 19 ? 21.091 5.529 38.184 1.00 . ? 21 GLU K CB 21 GLU K CB 6 6
ATOM 110298 C CG . GLU K 7 19 ? 21.434 6.964 38.546 1.00 . ? 21 GLU K CG 21 GLU K CG 6 6
ATOM 110299 C CD . GLU K 7 19 ? 21.183 7.274 40.007 1.00 . ? 21 GLU K CD 21 GLU K CD 6 6
ATOM 110300 O OE1 . GLU K 7 19 ? 22.040 6.935 40.848 1.00 . ? 21 GLU K OE1 21 GLU K OE1 6 6
ATOM 110301 O OE2 . GLU K 7 19 ? 20.127 7.865 40.320 1.00 . ? 21 GLU K OE2 21 GLU K OE2 6 6
ATOM 110302 H H . GLU K 7 19 ? 22.933 4.602 36.468 1.00 . ? 21 GLU K H 21 GLU K HN 6 6
ATOM 110303 N N . ILE K 7 20 ? 20.789 2.909 39.558 1.00 . ? 22 ILE K N 22 ILE K N 6 6
ATOM 110304 C CA . ILE K 7 20 ? 20.142 1.618 39.787 1.00 . ? 22 ILE K CA 22 ILE K CA 6 6
ATOM 110305 C C . ILE K 7 20 ? 19.291 1.209 38.581 1.00 . ? 22 ILE K C 22 ILE K C 6 6
ATOM 110306 O O . ILE K 7 20 ? 18.780 2.064 37.848 1.00 . ? 22 ILE K O 22 ILE K O 6 6
ATOM 110307 C CB . ILE K 7 20 ? 19.267 1.651 41.068 1.00 . ? 22 ILE K CB 22 ILE K CB 6 6
ATOM 110308 C CG1 . ILE K 7 20 ? 18.743 0.256 41.433 1.00 . ? 22 ILE K CG1 22 ILE K CG1 6 6
ATOM 110309 C CG2 . ILE K 7 20 ? 18.118 2.642 40.927 1.00 . ? 22 ILE K CG2 22 ILE K CG2 6 6
ATOM 110310 C CD1 . ILE K 7 20 ? 19.805 -0.675 41.975 1.00 . ? 22 ILE K CD1 22 ILE K CD1 6 6
ATOM 110311 H H . ILE K 7 20 ? 20.598 3.646 40.178 1.00 . ? 22 ILE K H 22 ILE K HN 6 6
ATOM 110312 N N . LEU K 7 21 ? 19.160 -0.095 38.371 1.00 . ? 23 LEU K N 23 LEU K N 6 6
ATOM 110313 C CA . LEU K 7 21 ? 18.381 -0.621 37.262 1.00 . ? 23 LEU K CA 23 LEU K CA 6 6
ATOM 110314 C C . LEU K 7 21 ? 16.882 -0.431 37.475 1.00 . ? 23 LEU K C 23 LEU K C 6 6
ATOM 110315 O O . LEU K 7 21 ? 16.227 -1.246 38.124 1.00 . ? 23 LEU K O 23 LEU K O 6 6
ATOM 110316 C CB . LEU K 7 21 ? 18.692 -2.107 37.042 1.00 . ? 23 LEU K CB 23 LEU K CB 6 6
ATOM 110317 C CG . LEU K 7 21 ? 20.130 -2.456 36.643 1.00 . ? 23 LEU K CG 23 LEU K CG 6 6
ATOM 110318 C CD1 . LEU K 7 21 ? 20.310 -3.964 36.568 1.00 . ? 23 LEU K CD1 23 LEU K CD1 6 6
ATOM 110319 C CD2 . LEU K 7 21 ? 20.493 -1.810 35.315 1.00 . ? 23 LEU K CD2 23 LEU K CD2 6 6
ATOM 110320 H H . LEU K 7 21 ? 19.610 -0.720 38.979 1.00 . ? 23 LEU K H 23 LEU K HN 6 6
ATOM 110321 N N . VAL K 7 22 ? 16.351 0.666 36.955 1.00 . ? 24 VAL K N 24 VAL K N 6 6
ATOM 110322 C CA . VAL K 7 22 ? 14.926 0.943 37.053 1.00 . ? 24 VAL K CA 24 VAL K CA 6 6
ATOM 110323 C C . VAL K 7 22 ? 14.224 0.214 35.914 1.00 . ? 24 VAL K C 24 VAL K C 6 6
ATOM 110324 O O . VAL K 7 22 ? 14.353 0.607 34.753 1.00 . ? 24 VAL K O 24 VAL K O 6 6
ATOM 110325 C CB . VAL K 7 22 ? 14.629 2.454 36.947 1.00 . ? 24 VAL K CB 24 VAL K CB 6 6
ATOM 110326 C CG1 . VAL K 7 22 ? 13.166 2.735 37.259 1.00 . ? 24 VAL K CG1 24 VAL K CG1 6 6
ATOM 110327 C CG2 . VAL K 7 22 ? 15.537 3.250 37.872 1.00 . ? 24 VAL K CG2 24 VAL K CG2 6 6
ATOM 110328 H H . VAL K 7 22 ? 16.934 1.310 36.498 1.00 . ? 24 VAL K H 24 VAL K HN 6 6
ATOM 110329 N N . GLU K 7 23 ? 13.503 -0.855 36.251 1.00 . ? 25 GLU K N 25 GLU K N 6 6
ATOM 110330 C CA . GLU K 7 23 ? 12.811 -1.675 35.256 1.00 . ? 25 GLU K CA 25 GLU K CA 6 6
ATOM 110331 C C . GLU K 7 23 ? 13.835 -2.287 34.296 1.00 . ? 25 GLU K C 25 GLU K C 6 6
ATOM 110332 O O . GLU K 7 23 ? 14.012 -1.821 33.172 1.00 . ? 25 GLU K O 25 GLU K O 6 6
ATOM 110333 C CB . GLU K 7 23 ? 11.746 -0.867 34.505 1.00 . ? 25 GLU K CB 25 GLU K CB 6 6
ATOM 110334 C CG . GLU K 7 23 ? 10.582 -0.430 35.381 1.00 . ? 25 GLU K CG 25 GLU K CG 6 6
ATOM 110335 C CD . GLU K 7 23 ? 9.573 0.417 34.637 1.00 . ? 25 GLU K CD 25 GLU K CD 6 6
ATOM 110336 O OE1 . GLU K 7 23 ? 9.470 1.623 34.938 1.00 . ? 25 GLU K OE1 25 GLU K OE1 6 6
ATOM 110337 O OE2 . GLU K 7 23 ? 8.879 -0.116 33.747 1.00 . ? 25 GLU K OE2 25 GLU K OE2 6 6
ATOM 110338 H H . GLU K 7 23 ? 13.439 -1.102 37.196 1.00 . ? 25 GLU K H 25 GLU K HN 6 6
ATOM 110339 N N . PRO K 7 24 ? 14.526 -3.345 34.749 1.00 . ? 26 PRO K N 26 PRO K N 6 6
ATOM 110340 C CA . PRO K 7 24 ? 15.573 -4.009 33.973 1.00 . ? 26 PRO K CA 26 PRO K CA 6 6
ATOM 110341 C C . PRO K 7 24 ? 15.071 -4.760 32.745 1.00 . ? 26 PRO K C 26 PRO K C 6 6
ATOM 110342 O O . PRO K 7 24 ? 14.129 -5.554 32.816 1.00 . ? 26 PRO K O 26 PRO K O 6 6
ATOM 110343 C CB . PRO K 7 24 ? 16.197 -4.983 34.975 1.00 . ? 26 PRO K CB 26 PRO K CB 6 6
ATOM 110344 C CG . PRO K 7 24 ? 15.110 -5.262 35.948 1.00 . ? 26 PRO K CG 26 PRO K CG 6 6
ATOM 110345 C CD . PRO K 7 24 ? 14.326 -3.989 36.059 1.00 . ? 26 PRO K CD 26 PRO K CD 6 6
ATOM 110346 N N . VAL K 7 25 ? 15.714 -4.486 31.621 1.00 . ? 27 VAL K N 27 VAL K N 6 6
ATOM 110347 C CA . VAL K 7 25 ? 15.399 -5.135 30.357 1.00 . ? 27 VAL K CA 27 VAL K CA 6 6
ATOM 110348 C C . VAL K 7 25 ? 16.548 -6.069 29.996 1.00 . ? 27 VAL K C 27 VAL K C 6 6
ATOM 110349 O O . VAL K 7 25 ? 17.688 -5.626 29.833 1.00 . ? 27 VAL K O 27 VAL K O 6 6
ATOM 110350 C CB . VAL K 7 25 ? 15.212 -4.103 29.220 1.00 . ? 27 VAL K CB 27 VAL K CB 6 6
ATOM 110351 C CG1 . VAL K 7 25 ? 14.839 -4.792 27.914 1.00 . ? 27 VAL K CG1 27 VAL K CG1 6 6
ATOM 110352 C CG2 . VAL K 7 25 ? 14.166 -3.062 29.595 1.00 . ? 27 VAL K CG2 27 VAL K CG2 6 6
ATOM 110353 H H . VAL K 7 25 ? 16.427 -3.807 31.639 1.00 . ? 27 VAL K H 27 VAL K HN 6 6
ATOM 110354 N N . THR K 7 26 ? 16.256 -7.357 29.909 1.00 . ? 28 THR K N 28 THR K N 6 6
ATOM 110355 C CA . THR K 7 26 ? 17.268 -8.350 29.583 1.00 . ? 28 THR K CA 28 THR K CA 6 6
ATOM 110356 C C . THR K 7 26 ? 17.335 -8.584 28.075 1.00 . ? 28 THR K C 28 THR K C 6 6
ATOM 110357 O O . THR K 7 26 ? 16.388 -9.076 27.467 1.00 . ? 28 THR K O 28 THR K O 6 6
ATOM 110358 C CB . THR K 7 26 ? 16.986 -9.680 30.308 1.00 . ? 28 THR K CB 28 THR K CB 6 6
ATOM 110359 O OG1 . THR K 7 26 ? 16.652 -9.398 31.675 1.00 . ? 28 THR K OG1 28 THR K OG1 6 6
ATOM 110360 C CG2 . THR K 7 26 ? 18.212 -10.583 30.272 1.00 . ? 28 THR K CG2 28 THR K CG2 6 6
ATOM 110361 H H . THR K 7 26 ? 15.332 -7.650 30.057 1.00 . ? 28 THR K H 28 THR K HN 6 6
ATOM 110362 H HG1 . THR K 7 26 ? 17.085 -8.581 31.942 1.00 . ? 28 THR K HG1 28 THR K HG1 6 6
ATOM 110363 N N . LEU K 7 27 ? 18.456 -8.208 27.481 1.00 . ? 29 LEU K N 29 LEU K N 6 6
ATOM 110364 C CA . LEU K 7 27 ? 18.660 -8.367 26.049 1.00 . ? 29 LEU K CA 29 LEU K CA 6 6
ATOM 110365 C C . LEU K 7 27 ? 19.221 -9.755 25.731 1.00 . ? 29 LEU K C 29 LEU K C 6 6
ATOM 110366 O O . LEU K 7 27 ? 19.876 -10.375 26.576 1.00 . ? 29 LEU K O 29 LEU K O 6 6
ATOM 110367 C CB . LEU K 7 27 ? 19.623 -7.285 25.551 1.00 . ? 29 LEU K CB 29 LEU K CB 6 6
ATOM 110368 C CG . LEU K 7 27 ? 19.244 -5.843 25.892 1.00 . ? 29 LEU K CG 29 LEU K CG 6 6
ATOM 110369 C CD1 . LEU K 7 27 ? 20.422 -4.913 25.655 1.00 . ? 29 LEU K CD1 29 LEU K CD1 6 6
ATOM 110370 C CD2 . LEU K 7 27 ? 18.034 -5.399 25.082 1.00 . ? 29 LEU K CD2 29 LEU K CD2 6 6
ATOM 110371 H H . LEU K 7 27 ? 19.173 -7.806 28.025 1.00 . ? 29 LEU K H 29 LEU K HN 6 6
ATOM 110372 N N . PRO K 7 28 ? 18.984 -10.256 24.501 1.00 . ? 30 PRO K N 30 PRO K N 6 6
ATOM 110373 C CA . PRO K 7 28 ? 19.464 -11.578 24.063 1.00 . ? 30 PRO K CA 30 PRO K CA 6 6
ATOM 110374 C C . PRO K 7 28 ? 20.989 -11.653 23.987 1.00 . ? 30 PRO K C 30 PRO K C 6 6
ATOM 110375 O O . PRO K 7 28 ? 21.564 -12.736 23.884 1.00 . ? 30 PRO K O 30 PRO K O 6 6
ATOM 110376 C CB . PRO K 7 28 ? 18.850 -11.746 22.668 1.00 . ? 30 PRO K CB 30 PRO K CB 6 6
ATOM 110377 C CG . PRO K 7 28 ? 18.565 -10.359 22.210 1.00 . ? 30 PRO K CG 30 PRO K CG 6 6
ATOM 110378 C CD . PRO K 7 28 ? 18.210 -9.581 23.443 1.00 . ? 30 PRO K CD 30 PRO K CD 6 6
ATOM 110379 N N . CYS K 7 29 ? 21.639 -10.497 24.042 1.00 . ? 31 CYS K N 31 CYS K N 6 6
ATOM 110380 C CA . CYS K 7 29 ? 23.093 -10.433 23.992 1.00 . ? 31 CYS K CA 31 CYS K CA 6 6
ATOM 110381 C C . CYS K 7 29 ? 23.688 -10.540 25.394 1.00 . ? 31 CYS K C 31 CYS K C 6 6
ATOM 110382 O O . CYS K 7 29 ? 24.862 -10.238 25.605 1.00 . ? 31 CYS K O 31 CYS K O 6 6
ATOM 110383 C CB . CYS K 7 29 ? 23.543 -9.138 23.312 1.00 . ? 31 CYS K CB 31 CYS K CB 6 6
ATOM 110384 S SG . CYS K 7 29 ? 22.352 -7.785 23.442 1.00 . ? 31 CYS K SG 31 CYS K SG 6 6
ATOM 110385 H H . CYS K 7 29 ? 21.127 -9.663 24.108 1.00 . ? 31 CYS K H 31 CYS K HN 6 6
ATOM 110386 H HG . CYS K 7 29 ? 22.589 -6.937 22.450 1.00 . ? 31 CYS K HG 31 CYS K HG 6 6
ATOM 110387 N N . ASN K 7 30 ? 22.860 -10.976 26.345 1.00 . ? 32 ASN K N 32 ASN K N 6 6
ATOM 110388 C CA . ASN K 7 30 ? 23.268 -11.138 27.743 1.00 . ? 32 ASN K CA 32 ASN K CA 6 6
ATOM 110389 C C . ASN K 7 30 ? 23.632 -9.799 28.381 1.00 . ? 32 ASN K C 32 ASN K C 6 6
ATOM 110390 O O . ASN K 7 30 ? 24.638 -9.679 29.084 1.00 . ? 32 ASN K O 32 ASN K O 6 6
ATOM 110391 C CB . ASN K 7 30 ? 24.414 -12.149 27.895 1.00 . ? 32 ASN K CB 32 ASN K CB 6 6
ATOM 110392 C CG . ASN K 7 30 ? 24.361 -12.902 29.215 1.00 . ? 32 ASN K CG 32 ASN K CG 6 6
ATOM 110393 O OD1 . ASN K 7 30 ? 24.070 -14.096 29.251 1.00 . ? 32 ASN K OD1 32 ASN K OD1 6 6
ATOM 110394 N ND2 . ASN K 7 30 ? 24.638 -12.210 30.311 1.00 . ? 32 ASN K ND2 32 ASN K ND2 6 6
ATOM 110395 H H . ASN K 7 30 ? 21.937 -11.197 26.098 1.00 . ? 32 ASN K H 32 ASN K HN 6 6
ATOM 110396 H HD21 . ASN K 7 30 ? 24.861 -11.258 30.213 1.00 . ? 32 ASN K HD21 32 ASN K HD21 6 6
ATOM 110397 H HD22 . ASN K 7 30 ? 24.598 -12.673 31.176 1.00 . ? 32 ASN K HD22 32 ASN K HD22 6 6
ATOM 110398 N N . HIS K 7 31 ? 22.809 -8.796 28.123 1.00 . ? 33 HIS K N 33 HIS K N 6 6
ATOM 110399 C CA . HIS K 7 31 ? 23.021 -7.464 28.672 1.00 . ? 33 HIS K CA 33 HIS K CA 6 6
ATOM 110400 C C . HIS K 7 31 ? 21.739 -6.981 29.333 1.00 . ? 33 HIS K C 33 HIS K C 6 6
ATOM 110401 O O . HIS K 7 31 ? 20.650 -7.182 28.795 1.00 . ? 33 HIS K O 33 HIS K O 6 6
ATOM 110402 C CB . HIS K 7 31 ? 23.466 -6.484 27.577 1.00 . ? 33 HIS K CB 33 HIS K CB 6 6
ATOM 110403 C CG . HIS K 7 31 ? 24.957 -6.352 27.437 1.00 . ? 33 HIS K CG 33 HIS K CG 6 6
ATOM 110404 N ND1 . HIS K 7 31 ? 25.575 -5.125 27.487 1.00 . ? 33 HIS K ND1 33 HIS K ND1 6 6
ATOM 110405 C CD2 . HIS K 7 31 ? 25.895 -7.315 27.260 1.00 . ? 33 HIS K CD2 33 HIS K CD2 6 6
ATOM 110406 C CE1 . HIS K 7 31 ? 26.867 -5.364 27.343 1.00 . ? 33 HIS K CE1 33 HIS K CE1 6 6
ATOM 110407 N NE2 . HIS K 7 31 ? 27.105 -6.675 27.203 1.00 . ? 33 HIS K NE2 33 HIS K NE2 6 6
ATOM 110408 H H . HIS K 7 31 ? 22.028 -8.954 27.553 1.00 . ? 33 HIS K H 33 HIS K HN 6 6
ATOM 110409 H HE2 . HIS K 7 31 ? 27.983 -7.102 27.094 1.00 . ? 33 HIS K HE2 33 HIS K HE2 6 6
ATOM 110410 N N . THR K 7 32 ? 21.865 -6.371 30.498 1.00 . ? 34 THR K N 34 THR K N 6 6
ATOM 110411 C CA . THR K 7 32 ? 20.711 -5.874 31.227 1.00 . ? 34 THR K CA 34 THR K CA 6 6
ATOM 110412 C C . THR K 7 32 ? 20.878 -4.390 31.542 1.00 . ? 34 THR K C 34 THR K C 6 6
ATOM 110413 O O . THR K 7 32 ? 21.935 -3.960 32.004 1.00 . ? 34 THR K O 34 THR K O 6 6
ATOM 110414 C CB . THR K 7 32 ? 20.495 -6.662 32.538 1.00 . ? 34 THR K CB 34 THR K CB 6 6
ATOM 110415 O OG1 . THR K 7 32 ? 20.474 -8.072 32.258 1.00 . ? 34 THR K OG1 34 THR K OG1 6 6
ATOM 110416 C CG2 . THR K 7 32 ? 19.179 -6.266 33.191 1.00 . ? 34 THR K CG2 34 THR K CG2 6 6
ATOM 110417 H H . THR K 7 32 ? 22.759 -6.240 30.878 1.00 . ? 34 THR K H 34 THR K HN 6 6
ATOM 110418 H HG1 . THR K 7 32 ? 20.396 -8.562 33.088 1.00 . ? 34 THR K HG1 34 THR K HG1 6 6
ATOM 110419 N N . LEU K 7 33 ? 19.835 -3.614 31.277 1.00 . ? 35 LEU K N 35 LEU K N 6 6
ATOM 110420 C CA . LEU K 7 33 ? 19.856 -2.181 31.532 1.00 . ? 35 LEU K CA 35 LEU K CA 6 6
ATOM 110421 C C . LEU K 7 33 ? 18.476 -1.706 31.977 1.00 . ? 35 LEU K C 35 LEU K C 6 6
ATOM 110422 O O . LEU K 7 33 ? 17.524 -2.484 31.971 1.00 . ? 35 LEU K O 35 LEU K O 6 6
ATOM 110423 C CB . LEU K 7 33 ? 20.312 -1.412 30.282 1.00 . ? 35 LEU K CB 35 LEU K CB 6 6
ATOM 110424 C CG . LEU K 7 33 ? 19.291 -1.265 29.145 1.00 . ? 35 LEU K CG 35 LEU K CG 6 6
ATOM 110425 C CD1 . LEU K 7 33 ? 19.723 -0.167 28.189 1.00 . ? 35 LEU K CD1 35 LEU K CD1 6 6
ATOM 110426 C CD2 . LEU K 7 33 ? 19.115 -2.576 28.394 1.00 . ? 35 LEU K CD2 35 LEU K CD2 6 6
ATOM 110427 H H . LEU K 7 33 ? 19.025 -4.016 30.900 1.00 . ? 35 LEU K H 35 LEU K HN 6 6
ATOM 110428 N N . CYS K 7 34 ? 18.374 -0.442 32.366 1.00 . ? 36 CYS K N 36 CYS K N 6 6
ATOM 110429 C CA . CYS K 7 34 ? 17.105 0.120 32.809 1.00 . ? 36 CYS K CA 36 CYS K CA 6 6
ATOM 110430 C C . CYS K 7 34 ? 16.249 0.543 31.618 1.00 . ? 36 CYS K C 36 CYS K C 6 6
ATOM 110431 O O . CYS K 7 34 ? 16.775 0.918 30.567 1.00 . ? 36 CYS K O 36 CYS K O 6 6
ATOM 110432 C CB . CYS K 7 34 ? 17.356 1.323 33.715 1.00 . ? 36 CYS K CB 36 CYS K CB 6 6
ATOM 110433 S SG . CYS K 7 34 ? 18.947 1.290 34.570 1.00 . ? 36 CYS K SG 36 CYS K SG 6 6
ATOM 110434 H H . CYS K 7 34 ? 19.171 0.128 32.359 1.00 . ? 36 CYS K H 36 CYS K HN 6 6
ATOM 110435 H HG . CYS K 7 34 ? 19.073 2.427 35.244 1.00 . ? 36 CYS K HG 36 CYS K HG 6 6
ATOM 110436 N N . LYS K 7 35 ? 14.932 0.483 31.793 1.00 . ? 37 LYS K N 37 LYS K N 6 6
ATOM 110437 C CA . LYS K 7 35 ? 13.988 0.863 30.743 1.00 . ? 37 LYS K CA 37 LYS K CA 6 6
ATOM 110438 C C . LYS K 7 35 ? 14.231 2.287 30.217 1.00 . ? 37 LYS K C 37 LYS K C 6 6
ATOM 110439 O O . LYS K 7 35 ? 14.303 2.481 29.004 1.00 . ? 37 LYS K O 37 LYS K O 6 6
ATOM 110440 C CB . LYS K 7 35 ? 12.535 0.691 31.203 1.00 . ? 37 LYS K CB 37 LYS K CB 6 6
ATOM 110441 C CG . LYS K 7 35 ? 11.514 0.826 30.084 1.00 . ? 37 LYS K CG 37 LYS K CG 6 6
ATOM 110442 C CD . LYS K 7 35 ? 10.096 0.883 30.626 1.00 . ? 37 LYS K CD 37 LYS K CD 6 6
ATOM 110443 C CE . LYS K 7 35 ? 9.821 2.202 31.329 1.00 . ? 37 LYS K CE 37 LYS K CE 6 6
ATOM 110444 N NZ . LYS K 7 35 ? 8.534 2.173 32.065 1.00 . ? 37 LYS K NZ 37 LYS K NZ 6 6
ATOM 110445 H H . LYS K 7 35 ? 14.582 0.162 32.654 1.00 . ? 37 LYS K H 37 LYS K HN 6 6
ATOM 110446 H HZ1 . LYS K 7 35 ? 8.355 3.096 32.514 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 6 6
ATOM 110447 H HZ2 . LYS K 7 35 ? 8.565 1.440 32.806 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 6 6
ATOM 110448 H HZ3 . LYS K 7 35 ? 7.751 1.958 31.418 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 6 6
ATOM 110449 N N . PRO K 7 36 ? 14.356 3.306 31.105 1.00 . ? 38 PRO K N 38 PRO K N 6 6
ATOM 110450 C CA . PRO K 7 36 ? 14.607 4.691 30.679 1.00 . ? 38 PRO K CA 38 PRO K CA 6 6
ATOM 110451 C C . PRO K 7 36 ? 15.834 4.804 29.770 1.00 . ? 38 PRO K C 38 PRO K C 6 6
ATOM 110452 O O . PRO K 7 36 ? 15.865 5.625 28.853 1.00 . ? 38 PRO K O 38 PRO K O 6 6
ATOM 110453 C CB . PRO K 7 36 ? 14.861 5.431 31.995 1.00 . ? 38 PRO K CB 38 PRO K CB 6 6
ATOM 110454 C CG . PRO K 7 36 ? 14.122 4.642 33.014 1.00 . ? 38 PRO K CG 38 PRO K CG 6 6
ATOM 110455 C CD . PRO K 7 36 ? 14.223 3.210 32.577 1.00 . ? 38 PRO K CD 38 PRO K CD 6 6
ATOM 110456 N N . CYS K 7 37 ? 16.841 3.971 30.028 1.00 . ? 39 CYS K N 39 CYS K N 6 6
ATOM 110457 C CA . CYS K 7 37 ? 18.058 3.970 29.227 1.00 . ? 39 CYS K CA 39 CYS K CA 6 6
ATOM 110458 C C . CYS K 7 37 ? 17.812 3.247 27.909 1.00 . ? 39 CYS K C 39 CYS K C 6 6
ATOM 110459 O O . CYS K 7 37 ? 18.273 3.679 26.850 1.00 . ? 39 CYS K O 39 CYS K O 6 6
ATOM 110460 C CB . CYS K 7 37 ? 19.191 3.282 29.990 1.00 . ? 39 CYS K CB 39 CYS K CB 6 6
ATOM 110461 S SG . CYS K 7 37 ? 19.138 3.522 31.781 1.00 . ? 39 CYS K SG 39 CYS K SG 6 6
ATOM 110462 H H . CYS K 7 37 ? 16.762 3.342 30.775 1.00 . ? 39 CYS K H 39 CYS K HN 6 6
ATOM 110463 H HG . CYS K 7 37 ? 19.663 4.710 32.050 1.00 . ? 39 CYS K HG 39 CYS K HG 6 6
ATOM 110464 N N . PHE K 7 38 ? 17.067 2.148 27.996 1.00 . ? 40 PHE K N 40 PHE K N 6 6
ATOM 110465 C CA . PHE K 7 38 ? 16.715 1.335 26.836 1.00 . ? 40 PHE K CA 40 PHE K CA 6 6
ATOM 110466 C C . PHE K 7 38 ? 15.957 2.176 25.814 1.00 . ? 40 PHE K C 40 PHE K C 6 6
ATOM 110467 O O . PHE K 7 38 ? 16.243 2.143 24.617 1.00 . ? 40 PHE K O 40 PHE K O 6 6
ATOM 110468 C CB . PHE K 7 38 ? 15.857 0.147 27.296 1.00 . ? 40 PHE K CB 40 PHE K CB 6 6
ATOM 110469 C CG . PHE K 7 38 ? 15.329 -0.719 26.187 1.00 . ? 40 PHE K CG 40 PHE K CG 6 6
ATOM 110470 C CD1 . PHE K 7 38 ? 16.145 -1.654 25.577 1.00 . ? 40 PHE K CD1 40 PHE K CD1 6 6
ATOM 110471 C CD2 . PHE K 7 38 ? 14.015 -0.600 25.760 1.00 . ? 40 PHE K CD2 40 PHE K CD2 6 6
ATOM 110472 C CE1 . PHE K 7 38 ? 15.664 -2.454 24.561 1.00 . ? 40 PHE K CE1 40 PHE K CE1 6 6
ATOM 110473 C CE2 . PHE K 7 38 ? 13.528 -1.397 24.742 1.00 . ? 40 PHE K CE2 40 PHE K CE2 6 6
ATOM 110474 C CZ . PHE K 7 38 ? 14.354 -2.324 24.143 1.00 . ? 40 PHE K CZ 40 PHE K CZ 6 6
ATOM 110475 H H . PHE K 7 38 ? 16.742 1.868 28.882 1.00 . ? 40 PHE K H 40 PHE K HN 6 6
ATOM 110476 N N . GLN K 7 39 ? 15.009 2.960 26.301 1.00 . ? 41 GLN K N 41 GLN K N 6 6
ATOM 110477 C CA . GLN K 7 39 ? 14.215 3.817 25.435 1.00 . ? 41 GLN K CA 41 GLN K CA 6 6
ATOM 110478 C C . GLN K 7 39 ? 14.902 5.160 25.191 1.00 . ? 41 GLN K C 41 GLN K C 6 6
ATOM 110479 O O . GLN K 7 39 ? 14.268 6.125 24.761 1.00 . ? 41 GLN K O 41 GLN K O 6 6
ATOM 110480 C CB . GLN K 7 39 ? 12.811 4.016 26.003 1.00 . ? 41 GLN K CB 41 GLN K CB 6 6
ATOM 110481 C CG . GLN K 7 39 ? 11.946 2.767 25.941 1.00 . ? 41 GLN K CG 41 GLN K CG 6 6
ATOM 110482 C CD . GLN K 7 39 ? 10.467 3.074 26.046 1.00 . ? 41 GLN K CD 41 GLN K CD 6 6
ATOM 110483 O OE1 . GLN K 7 39 ? 9.895 3.070 27.136 1.00 . ? 41 GLN K OE1 41 GLN K OE1 6 6
ATOM 110484 N NE2 . GLN K 7 39 ? 9.837 3.341 24.912 1.00 . ? 41 GLN K NE2 41 GLN K NE2 6 6
ATOM 110485 H H . GLN K 7 39 ? 14.835 2.957 27.271 1.00 . ? 41 GLN K H 41 GLN K HN 6 6
ATOM 110486 H HE21 . GLN K 7 39 ? 10.358 3.323 24.075 1.00 . ? 41 GLN K HE21 41 GLN K HE21 6 6
ATOM 110487 H HE22 . GLN K 7 39 ? 8.880 3.550 24.950 1.00 . ? 41 GLN K HE22 41 GLN K HE22 6 6
ATOM 110488 N N . SER K 7 40 ? 16.202 5.211 25.457 1.00 . ? 42 SER K N 42 SER K N 6 6
ATOM 110489 C CA . SER K 7 40 ? 16.974 6.427 25.261 1.00 . ? 42 SER K CA 42 SER K CA 6 6
ATOM 110490 C C . SER K 7 40 ? 18.036 6.249 24.175 1.00 . ? 42 SER K C 42 SER K C 6 6
ATOM 110491 O O . SER K 7 40 ? 17.815 6.625 23.023 1.00 . ? 42 SER K O 42 SER K O 6 6
ATOM 110492 C CB . SER K 7 40 ? 17.612 6.893 26.575 1.00 . ? 42 SER K CB 42 SER K CB 6 6
ATOM 110493 O OG . SER K 7 40 ? 18.111 8.218 26.464 1.00 . ? 42 SER K OG 42 SER K OG 6 6
ATOM 110494 H H . SER K 7 40 ? 16.651 4.409 25.799 1.00 . ? 42 SER K H 42 SER K HN 6 6
ATOM 110495 H HG . SER K 7 40 ? 18.957 8.281 26.922 1.00 . ? 42 SER K HG 42 SER K HG 6 6
ATOM 110496 N N . THR K 7 41 ? 19.167 5.645 24.531 1.00 . ? 43 THR K N 43 THR K N 6 6
ATOM 110497 C CA . THR K 7 41 ? 20.259 5.455 23.584 1.00 . ? 43 THR K CA 43 THR K CA 6 6
ATOM 110498 C C . THR K 7 41 ? 20.205 4.101 22.883 1.00 . ? 43 THR K C 43 THR K C 6 6
ATOM 110499 O O . THR K 7 41 ? 21.206 3.630 22.337 1.00 . ? 43 THR K O 43 THR K O 6 6
ATOM 110500 C CB . THR K 7 41 ? 21.630 5.646 24.257 1.00 . ? 43 THR K CB 43 THR K CB 6 6
ATOM 110501 O OG1 . THR K 7 41 ? 21.465 5.707 25.679 1.00 . ? 43 THR K OG1 43 THR K OG1 6 6
ATOM 110502 C CG2 . THR K 7 41 ? 22.284 6.932 23.771 1.00 . ? 43 THR K CG2 43 THR K CG2 6 6
ATOM 110503 H H . THR K 7 41 ? 19.274 5.315 25.451 1.00 . ? 43 THR K H 43 THR K HN 6 6
ATOM 110504 H HG1 . THR K 7 41 ? 22.333 5.766 26.097 1.00 . ? 43 THR K HG1 43 THR K HG1 6 6
ATOM 110505 N N . VAL K 7 42 ? 19.038 3.473 22.893 1.00 . ? 44 VAL K N 44 VAL K N 6 6
ATOM 110506 C CA . VAL K 7 42 ? 18.868 2.186 22.231 1.00 . ? 44 VAL K CA 44 VAL K CA 6 6
ATOM 110507 C C . VAL K 7 42 ? 17.701 2.248 21.250 1.00 . ? 44 VAL K C 44 VAL K C 6 6
ATOM 110508 O O . VAL K 7 42 ? 17.908 2.307 20.036 1.00 . ? 44 VAL K O 44 VAL K O 6 6
ATOM 110509 C CB . VAL K 7 42 ? 18.667 1.018 23.224 1.00 . ? 44 VAL K CB 44 VAL K CB 6 6
ATOM 110510 C CG1 . VAL K 7 42 ? 18.812 -0.318 22.510 1.00 . ? 44 VAL K CG1 44 VAL K CG1 6 6
ATOM 110511 C CG2 . VAL K 7 42 ? 19.650 1.109 24.382 1.00 . ? 44 VAL K CG2 44 VAL K CG2 6 6
ATOM 110512 H H . VAL K 7 42 ? 18.278 3.880 23.357 1.00 . ? 44 VAL K H 44 VAL K HN 6 6
ATOM 110513 N N . GLU K 7 43 ? 16.482 2.267 21.788 1.00 . ? 45 GLU K N 45 GLU K N 6 6
ATOM 110514 C CA . GLU K 7 43 ? 15.265 2.327 20.977 1.00 . ? 45 GLU K CA 45 GLU K CA 6 6
ATOM 110515 C C . GLU K 7 43 ? 15.249 3.561 20.075 1.00 . ? 45 GLU K C 45 GLU K C 6 6
ATOM 110516 O O . GLU K 7 43 ? 15.078 3.460 18.861 1.00 . ? 45 GLU K O 45 GLU K O 6 6
ATOM 110517 C CB . GLU K 7 43 ? 14.027 2.334 21.885 1.00 . ? 45 GLU K CB 45 GLU K CB 6 6
ATOM 110518 C CG . GLU K 7 43 ? 12.705 2.496 21.143 1.00 . ? 45 GLU K CG 45 GLU K CG 6 6
ATOM 110519 C CD . GLU K 7 43 ? 11.579 2.981 22.036 1.00 . ? 45 GLU K CD 45 GLU K CD 6 6
ATOM 110520 O OE1 . GLU K 7 43 ? 11.745 4.019 22.708 1.00 . ? 45 GLU K OE1 45 GLU K OE1 6 6
ATOM 110521 O OE2 . GLU K 7 43 ? 10.509 2.335 22.058 1.00 . ? 45 GLU K OE2 45 GLU K OE2 6 6
ATOM 110522 H H . GLU K 7 43 ? 16.397 2.221 22.767 1.00 . ? 45 GLU K H 45 GLU K HN 6 6
ATOM 110523 N N . LYS K 7 44 ? 15.450 4.726 20.673 1.00 . ? 46 LYS K N 46 LYS K N 6 6
ATOM 110524 C CA . LYS K 7 44 ? 15.437 5.977 19.925 1.00 . ? 46 LYS K CA 46 LYS K CA 6 6
ATOM 110525 C C . LYS K 7 44 ? 16.836 6.382 19.479 1.00 . ? 46 LYS K C 46 LYS K C 6 6
ATOM 110526 O O . LYS K 7 44 ? 17.146 7.571 19.387 1.00 . ? 46 LYS K O 46 LYS K O 6 6
ATOM 110527 C CB . LYS K 7 44 ? 14.821 7.094 20.768 1.00 . ? 46 LYS K CB 46 LYS K CB 6 6
ATOM 110528 C CG . LYS K 7 44 ? 13.414 6.807 21.256 1.00 . ? 46 LYS K CG 46 LYS K CG 6 6
ATOM 110529 C CD . LYS K 7 44 ? 12.887 7.953 22.100 1.00 . ? 46 LYS K CD 46 LYS K CD 6 6
ATOM 110530 C CE . LYS K 7 44 ? 11.569 7.591 22.763 1.00 . ? 46 LYS K CE 46 LYS K CE 6 6
ATOM 110531 N NZ . LYS K 7 44 ? 11.718 6.458 23.713 1.00 . ? 46 LYS K NZ 46 LYS K NZ 6 6
ATOM 110532 H H . LYS K 7 44 ? 15.611 4.746 21.640 1.00 . ? 46 LYS K H 46 LYS K HN 6 6
ATOM 110533 H HZ1 . LYS K 7 44 ? 11.788 5.553 23.191 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 6 6
ATOM 110534 H HZ2 . LYS K 7 44 ? 10.897 6.415 24.346 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 6 6
ATOM 110535 H HZ3 . LYS K 7 44 ? 12.578 6.581 24.286 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 6 6
ATOM 110536 N N . ALA K 7 45 ? 17.680 5.404 19.182 1.00 . ? 47 ALA K N 47 ALA K N 6 6
ATOM 110537 C CA . ALA K 7 45 ? 19.040 5.703 18.760 1.00 . ? 47 ALA K CA 47 ALA K CA 6 6
ATOM 110538 C C . ALA K 7 45 ? 19.482 4.893 17.549 1.00 . ? 47 ALA K C 47 ALA K C 6 6
ATOM 110539 O O . ALA K 7 45 ? 19.477 5.395 16.430 1.00 . ? 47 ALA K O 47 ALA K O 6 6
ATOM 110540 C CB . ALA K 7 45 ? 20.016 5.540 19.908 1.00 . ? 47 ALA K CB 47 ALA K CB 6 6
ATOM 110541 H H . ALA K 7 45 ? 17.382 4.472 19.244 1.00 . ? 47 ALA K H 47 ALA K HN 6 6
ATOM 110542 N N . SER K 7 46 ? 19.853 3.640 17.761 1.00 . ? 48 SER K N 48 SER K N 6 6
ATOM 110543 C CA . SER K 7 46 ? 20.331 2.817 16.661 1.00 . ? 48 SER K CA 48 SER K CA 6 6
ATOM 110544 C C . SER K 7 46 ? 19.853 1.369 16.725 1.00 . ? 48 SER K C 48 SER K C 6 6
ATOM 110545 O O . SER K 7 46 ? 20.149 0.586 15.820 1.00 . ? 48 SER K O 48 SER K O 6 6
ATOM 110546 C CB . SER K 7 46 ? 21.856 2.855 16.643 1.00 . ? 48 SER K CB 48 SER K CB 6 6
ATOM 110547 O OG . SER K 7 46 ? 22.371 2.882 17.964 1.00 . ? 48 SER K OG 48 SER K OG 6 6
ATOM 110548 H H . SER K 7 46 ? 19.819 3.269 18.666 1.00 . ? 48 SER K H 48 SER K HN 6 6
ATOM 110549 H HG . SER K 7 46 ? 22.508 3.801 18.232 1.00 . ? 48 SER K HG 48 SER K HG 6 6
ATOM 110550 N N . LEU K 7 47 ? 19.123 1.015 17.784 1.00 . ? 49 LEU K N 49 LEU K N 6 6
ATOM 110551 C CA . LEU K 7 47 ? 18.621 -0.352 17.963 1.00 . ? 49 LEU K CA 49 LEU K CA 6 6
ATOM 110552 C C . LEU K 7 47 ? 19.771 -1.342 18.142 1.00 . ? 49 LEU K C 49 LEU K C 6 6
ATOM 110553 O O . LEU K 7 47 ? 19.639 -2.533 17.842 1.00 . ? 49 LEU K O 49 LEU K O 6 6
ATOM 110554 C CB . LEU K 7 47 ? 17.716 -0.780 16.798 1.00 . ? 49 LEU K CB 49 LEU K CB 6 6
ATOM 110555 C CG . LEU K 7 47 ? 16.220 -0.494 16.948 1.00 . ? 49 LEU K CG 49 LEU K CG 6 6
ATOM 110556 C CD1 . LEU K 7 47 ? 15.663 -1.178 18.186 1.00 . ? 49 LEU K CD1 49 LEU K CD1 6 6
ATOM 110557 C CD2 . LEU K 7 47 ? 15.954 1.000 16.991 1.00 . ? 49 LEU K CD2 49 LEU K CD2 6 6
ATOM 110558 H H . LEU K 7 47 ? 18.903 1.689 18.458 1.00 . ? 49 LEU K H 49 LEU K HN 6 6
ATOM 110559 N N . CYS K 7 48 ? 20.893 -0.844 18.651 1.00 . ? 50 CYS K N 50 CYS K N 6 6
ATOM 110560 C CA . CYS K 7 48 ? 22.070 -1.667 18.864 1.00 . ? 50 CYS K CA 50 CYS K CA 6 6
ATOM 110561 C C . CYS K 7 48 ? 22.648 -1.428 20.255 1.00 . ? 50 CYS K C 50 CYS K C 6 6
ATOM 110562 O O . CYS K 7 48 ? 22.508 -0.338 20.814 1.00 . ? 50 CYS K O 50 CYS K O 6 6
ATOM 110563 C CB . CYS K 7 48 ? 23.135 -1.344 17.810 1.00 . ? 50 CYS K CB 50 CYS K CB 6 6
ATOM 110564 S SG . CYS K 7 48 ? 22.625 -1.630 16.099 1.00 . ? 50 CYS K SG 50 CYS K SG 6 6
ATOM 110565 H H . CYS K 7 48 ? 20.926 0.102 18.899 1.00 . ? 50 CYS K H 50 CYS K HN 6 6
ATOM 110566 H HG . CYS K 7 48 ? 23.355 -2.632 15.625 1.00 . ? 50 CYS K HG 50 CYS K HG 6 6
ATOM 110567 N N . CYS K 7 49 ? 23.281 -2.453 20.811 1.00 . ? 51 CYS K N 51 CYS K N 6 6
ATOM 110568 C CA . CYS K 7 49 ? 23.899 -2.352 22.128 1.00 . ? 51 CYS K CA 51 CYS K CA 6 6
ATOM 110569 C C . CYS K 7 49 ? 25.135 -1.456 22.055 1.00 . ? 51 CYS K C 51 CYS K C 6 6
ATOM 110570 O O . CYS K 7 49 ? 25.875 -1.503 21.069 1.00 . ? 51 CYS K O 51 CYS K O 6 6
ATOM 110571 C CB . CYS K 7 49 ? 24.287 -3.748 22.640 1.00 . ? 51 CYS K CB 51 CYS K CB 6 6
ATOM 110572 S SG . CYS K 7 49 ? 25.403 -3.762 24.067 1.00 . ? 51 CYS K SG 51 CYS K SG 6 6
ATOM 110573 H H . CYS K 7 49 ? 23.331 -3.302 20.325 1.00 . ? 51 CYS K H 51 CYS K HN 6 6
ATOM 110574 H HG . CYS K 7 49 ? 24.862 -4.529 25.006 1.00 . ? 51 CYS K HG 51 CYS K HG 6 6
ATOM 110575 N N . PRO K 7 50 ? 25.371 -0.625 23.093 1.00 . ? 52 PRO K N 52 PRO K N 6 6
ATOM 110576 C CA . PRO K 7 50 ? 26.524 0.286 23.148 1.00 . ? 52 PRO K CA 52 PRO K CA 6 6
ATOM 110577 C C . PRO K 7 50 ? 27.867 -0.411 22.906 1.00 . ? 52 PRO K C 52 PRO K C 6 6
ATOM 110578 O O . PRO K 7 50 ? 28.836 0.228 22.506 1.00 . ? 52 PRO K O 52 PRO K O 6 6
ATOM 110579 C CB . PRO K 7 50 ? 26.475 0.828 24.585 1.00 . ? 52 PRO K CB 52 PRO K CB 6 6
ATOM 110580 C CG . PRO K 7 50 ? 25.041 0.752 24.957 1.00 . ? 52 PRO K CG 52 PRO K CG 6 6
ATOM 110581 C CD . PRO K 7 50 ? 24.511 -0.486 24.289 1.00 . ? 52 PRO K CD 52 PRO K CD 6 6
ATOM 110582 N N . PHE K 7 51 ? 27.929 -1.714 23.139 1.00 . ? 53 PHE K N 53 PHE K N 6 6
ATOM 110583 C CA . PHE K 7 51 ? 29.177 -2.444 22.962 1.00 . ? 53 PHE K CA 53 PHE K CA 6 6
ATOM 110584 C C . PHE K 7 51 ? 29.214 -3.297 21.694 1.00 . ? 53 PHE K C 53 PHE K C 6 6
ATOM 110585 O O . PHE K 7 51 ? 29.942 -2.984 20.755 1.00 . ? 53 PHE K O 53 PHE K O 6 6
ATOM 110586 C CB . PHE K 7 51 ? 29.486 -3.295 24.195 1.00 . ? 53 PHE K CB 53 PHE K CB 6 6
ATOM 110587 C CG . PHE K 7 51 ? 29.667 -2.494 25.454 1.00 . ? 53 PHE K CG 53 PHE K CG 6 6
ATOM 110588 C CD1 . PHE K 7 51 ? 30.841 -1.796 25.689 1.00 . ? 53 PHE K CD1 53 PHE K CD1 6 6
ATOM 110589 C CD2 . PHE K 7 51 ? 28.660 -2.439 26.402 1.00 . ? 53 PHE K CD2 53 PHE K CD2 6 6
ATOM 110590 C CE1 . PHE K 7 51 ? 31.007 -1.057 26.845 1.00 . ? 53 PHE K CE1 53 PHE K CE1 6 6
ATOM 110591 C CE2 . PHE K 7 51 ? 28.819 -1.704 27.560 1.00 . ? 53 PHE K CE2 53 PHE K CE2 6 6
ATOM 110592 C CZ . PHE K 7 51 ? 29.993 -1.011 27.783 1.00 . ? 53 PHE K CZ 53 PHE K CZ 6 6
ATOM 110593 H H . PHE K 7 51 ? 27.124 -2.193 23.433 1.00 . ? 53 PHE K H 53 PHE K HN 6 6
ATOM 110594 N N . CYS K 7 52 ? 28.415 -4.359 21.667 1.00 . ? 54 CYS K N 54 CYS K N 6 6
ATOM 110595 C CA . CYS K 7 52 ? 28.387 -5.288 20.535 1.00 . ? 54 CYS K CA 54 CYS K CA 6 6
ATOM 110596 C C . CYS K 7 52 ? 27.878 -4.671 19.229 1.00 . ? 54 CYS K C 54 CYS K C 6 6
ATOM 110597 O O . CYS K 7 52 ? 28.229 -5.143 18.149 1.00 . ? 54 CYS K O 54 CYS K O 6 6
ATOM 110598 C CB . CYS K 7 52 ? 27.566 -6.524 20.889 1.00 . ? 54 CYS K CB 54 CYS K CB 6 6
ATOM 110599 S SG . CYS K 7 52 ? 26.924 -6.524 22.579 1.00 . ? 54 CYS K SG 54 CYS K SG 6 6
ATOM 110600 H H . CYS K 7 52 ? 27.829 -4.532 22.433 1.00 . ? 54 CYS K H 54 CYS K HN 6 6
ATOM 110601 H HG . CYS K 7 52 ? 27.870 -7.002 23.378 1.00 . ? 54 CYS K HG 54 CYS K HG 6 6
ATOM 110602 N N . ARG K 7 53 ? 27.051 -3.627 19.328 1.00 . ? 55 ARG K N 55 ARG K N 6 6
ATOM 110603 C CA . ARG K 7 53 ? 26.481 -2.954 18.147 1.00 . ? 55 ARG K CA 55 ARG K CA 6 6
ATOM 110604 C C . ARG K 7 53 ? 25.547 -3.881 17.359 1.00 . ? 55 ARG K C 55 ARG K C 6 6
ATOM 110605 O O . ARG K 7 53 ? 25.174 -3.584 16.221 1.00 . ? 55 ARG K O 55 ARG K O 6 6
ATOM 110606 C CB . ARG K 7 53 ? 27.577 -2.404 17.219 1.00 . ? 55 ARG K CB 55 ARG K CB 6 6
ATOM 110607 C CG . ARG K 7 53 ? 28.666 -1.614 17.922 1.00 . ? 55 ARG K CG 55 ARG K CG 6 6
ATOM 110608 C CD . ARG K 7 53 ? 28.131 -0.329 18.529 1.00 . ? 55 ARG K CD 55 ARG K CD 6 6
ATOM 110609 N NE . ARG K 7 53 ? 29.130 0.308 19.382 1.00 . ? 55 ARG K NE 55 ARG K NE 6 6
ATOM 110610 C CZ . ARG K 7 53 ? 29.156 1.608 19.663 1.00 . ? 55 ARG K CZ 55 ARG K CZ 6 6
ATOM 110611 N NH1 . ARG K 7 53 ? 28.234 2.426 19.156 1.00 . ? 55 ARG K NH1 55 ARG K NH1 6 6
ATOM 110612 N NH2 . ARG K 7 53 ? 30.113 2.091 20.444 1.00 . ? 55 ARG K NH2 55 ARG K NH2 6 6
ATOM 110613 H H . ARG K 7 53 ? 26.827 -3.284 20.219 1.00 . ? 55 ARG K H 55 ARG K HN 6 6
ATOM 110614 H HE . ARG K 7 53 ? 29.824 -0.275 19.767 1.00 . ? 55 ARG K HE 55 ARG K HE 6 6
ATOM 110615 H HH11 . ARG K 7 53 ? 28.253 3.406 19.372 1.00 . ? 55 ARG K HH11 55 ARG K HH11 6 6
ATOM 110616 H HH12 . ARG K 7 53 ? 27.515 2.067 18.556 1.00 . ? 55 ARG K HH12 55 ARG K HH12 6 6
ATOM 110617 H HH21 . ARG K 7 53 ? 30.147 3.066 20.665 1.00 . ? 55 ARG K HH21 55 ARG K HH21 6 6
ATOM 110618 H HH22 . ARG K 7 53 ? 30.815 1.478 20.818 1.00 . ? 55 ARG K HH22 55 ARG K HH22 6 6
ATOM 110619 N N . ARG K 7 54 ? 25.167 -4.993 17.976 1.00 . ? 56 ARG K N 56 ARG K N 6 6
ATOM 110620 C CA . ARG K 7 54 ? 24.288 -5.971 17.342 1.00 . ? 56 ARG K CA 56 ARG K CA 6 6
ATOM 110621 C C . ARG K 7 54 ? 22.864 -5.438 17.221 1.00 . ? 56 ARG K C 56 ARG K C 6 6
ATOM 110622 O O . ARG K 7 54 ? 22.333 -4.847 18.164 1.00 . ? 56 ARG K O 56 ARG K O 6 6
ATOM 110623 C CB . ARG K 7 54 ? 24.298 -7.283 18.139 1.00 . ? 56 ARG K CB 56 ARG K CB 6 6
ATOM 110624 C CG . ARG K 7 54 ? 23.223 -8.289 17.739 1.00 . ? 56 ARG K CG 56 ARG K CG 6 6
ATOM 110625 C CD . ARG K 7 54 ? 23.477 -8.863 16.354 1.00 . ? 56 ARG K CD 56 ARG K CD 6 6
ATOM 110626 N NE . ARG K 7 54 ? 22.381 -9.722 15.902 1.00 . ? 56 ARG K NE 56 ARG K NE 6 6
ATOM 110627 C CZ . ARG K 7 54 ? 22.527 -11.012 15.587 1.00 . ? 56 ARG K CZ 56 ARG K CZ 6 6
ATOM 110628 N NH1 . ARG K 7 54 ? 23.719 -11.593 15.684 1.00 . ? 56 ARG K NH1 56 ARG K NH1 6 6
ATOM 110629 N NH2 . ARG K 7 54 ? 21.479 -11.718 15.172 1.00 . ? 56 ARG K NH2 56 ARG K NH2 6 6
ATOM 110630 H H . ARG K 7 54 ? 25.488 -5.165 18.882 1.00 . ? 56 ARG K H 56 ARG K HN 6 6
ATOM 110631 H HE . ARG K 7 54 ? 21.486 -9.316 15.838 1.00 . ? 56 ARG K HE 56 ARG K HE 6 6
ATOM 110632 H HH11 . ARG K 7 54 ? 23.829 -12.562 15.447 1.00 . ? 56 ARG K HH11 56 ARG K HH11 6 6
ATOM 110633 H HH12 . ARG K 7 54 ? 24.515 -11.066 15.998 1.00 . ? 56 ARG K HH12 56 ARG K HH12 6 6
ATOM 110634 H HH21 . ARG K 7 54 ? 20.565 -11.281 15.095 1.00 . ? 56 ARG K HH21 56 ARG K HH21 6 6
ATOM 110635 H HH22 . ARG K 7 54 ? 21.584 -12.686 14.933 1.00 . ? 56 ARG K HH22 56 ARG K HH22 6 6
ATOM 110636 N N . ARG K 7 55 ? 22.264 -5.635 16.052 1.00 . ? 57 ARG K N 57 ARG K N 6 6
ATOM 110637 C CA . ARG K 7 55 ? 20.897 -5.199 15.801 1.00 . ? 57 ARG K CA 57 ARG K CA 6 6
ATOM 110638 C C . ARG K 7 55 ? 19.930 -6.016 16.660 1.00 . ? 57 ARG K C 57 ARG K C 6 6
ATOM 110639 O O . ARG K 7 55 ? 19.923 -7.248 16.598 1.00 . ? 57 ARG K O 57 ARG K O 6 6
ATOM 110640 C CB . ARG K 7 55 ? 20.561 -5.376 14.318 1.00 . ? 57 ARG K CB 57 ARG K CB 6 6
ATOM 110641 C CG . ARG K 7 55 ? 19.452 -4.464 13.818 1.00 . ? 57 ARG K CG 57 ARG K CG 6 6
ATOM 110642 C CD . ARG K 7 55 ? 18.857 -4.966 12.511 1.00 . ? 57 ARG K CD 57 ARG K CD 6 6
ATOM 110643 N NE . ARG K 7 55 ? 18.163 -6.248 12.676 1.00 . ? 57 ARG K NE 57 ARG K NE 6 6
ATOM 110644 C CZ . ARG K 7 55 ? 16.846 -6.404 12.546 1.00 . ? 57 ARG K CZ 57 ARG K CZ 6 6
ATOM 110645 N NH1 . ARG K 7 55 ? 16.076 -5.368 12.257 1.00 . ? 57 ARG K NH1 57 ARG K NH1 6 6
ATOM 110646 N NH2 . ARG K 7 55 ? 16.295 -7.600 12.710 1.00 . ? 57 ARG K NH2 57 ARG K NH2 6 6
ATOM 110647 H H . ARG K 7 55 ? 22.760 -6.082 15.330 1.00 . ? 57 ARG K H 57 ARG K HN 6 6
ATOM 110648 H HE . ARG K 7 55 ? 18.710 -7.032 12.897 1.00 . ? 57 ARG K HE 57 ARG K HE 6 6
ATOM 110649 H HH11 . ARG K 7 55 ? 16.475 -4.456 12.135 1.00 . ? 57 ARG K HH11 57 ARG K HH11 6 6
ATOM 110650 H HH12 . ARG K 7 55 ? 15.076 -5.498 12.159 1.00 . ? 57 ARG K HH12 57 ARG K HH12 6 6
ATOM 110651 H HH21 . ARG K 7 55 ? 16.871 -8.405 12.936 1.00 . ? 57 ARG K HH21 57 ARG K HH21 6 6
ATOM 110652 H HH22 . ARG K 7 55 ? 15.300 -7.712 12.610 1.00 . ? 57 ARG K HH22 57 ARG K HH22 6 6
ATOM 110653 N N . VAL K 7 56 ? 19.128 -5.332 17.468 1.00 . ? 58 VAL K N 58 VAL K N 6 6
ATOM 110654 C CA . VAL K 7 56 ? 18.176 -6.006 18.341 1.00 . ? 58 VAL K CA 58 VAL K CA 6 6
ATOM 110655 C C . VAL K 7 56 ? 16.732 -5.605 18.011 1.00 . ? 58 VAL K C 58 VAL K C 6 6
ATOM 110656 O O . VAL K 7 56 ? 15.796 -5.915 18.750 1.00 . ? 58 VAL K O 58 VAL K O 6 6
ATOM 110657 C CB . VAL K 7 56 ? 18.497 -5.714 19.829 1.00 . ? 58 VAL K CB 58 VAL K CB 6 6
ATOM 110658 C CG1 . VAL K 7 56 ? 18.081 -4.305 20.232 1.00 . ? 58 VAL K CG1 58 VAL K CG1 6 6
ATOM 110659 C CG2 . VAL K 7 56 ? 17.895 -6.766 20.750 1.00 . ? 58 VAL K CG2 58 VAL K CG2 6 6
ATOM 110660 H H . VAL K 7 56 ? 19.185 -4.349 17.489 1.00 . ? 58 VAL K H 58 VAL K HN 6 6
ATOM 110661 N N . SER K 7 57 ? 16.558 -4.940 16.878 1.00 . ? 59 SER K N 59 SER K N 6 6
ATOM 110662 C CA . SER K 7 57 ? 15.248 -4.475 16.437 1.00 . ? 59 SER K CA 59 SER K CA 6 6
ATOM 110663 C C . SER K 7 57 ? 14.210 -5.601 16.363 1.00 . ? 59 SER K C 59 SER K C 6 6
ATOM 110664 O O . SER K 7 57 ? 13.046 -5.403 16.721 1.00 . ? 59 SER K O 59 SER K O 6 6
ATOM 110665 C CB . SER K 7 57 ? 15.398 -3.786 15.085 1.00 . ? 59 SER K CB 59 SER K CB 6 6
ATOM 110666 O OG . SER K 7 57 ? 16.765 -3.481 14.852 1.00 . ? 59 SER K OG 59 SER K OG 6 6
ATOM 110667 H H . SER K 7 57 ? 17.337 -4.747 16.315 1.00 . ? 59 SER K H 59 SER K HN 6 6
ATOM 110668 H HG . SER K 7 57 ? 16.839 -2.788 14.168 1.00 . ? 59 SER K HG 59 SER K HG 6 6
ATOM 110669 N N . SER K 7 58 ? 14.642 -6.780 15.921 1.00 . ? 60 SER K N 60 SER K N 6 6
ATOM 110670 C CA . SER K 7 58 ? 13.755 -7.934 15.798 1.00 . ? 60 SER K CA 60 SER K CA 6 6
ATOM 110671 C C . SER K 7 58 ? 13.191 -8.354 17.156 1.00 . ? 60 SER K C 60 SER K C 6 6
ATOM 110672 O O . SER K 7 58 ? 11.983 -8.553 17.309 1.00 . ? 60 SER K O 60 SER K O 6 6
ATOM 110673 C CB . SER K 7 58 ? 14.510 -9.099 15.149 1.00 . ? 60 SER K CB 60 SER K CB 6 6
ATOM 110674 O OG . SER K 7 58 ? 15.869 -9.116 15.569 1.00 . ? 60 SER K OG 60 SER K OG 6 6
ATOM 110675 H H . SER K 7 58 ? 15.583 -6.879 15.665 1.00 . ? 60 SER K H 60 SER K HN 6 6
ATOM 110676 H HG . SER K 7 58 ? 16.446 -9.295 14.802 1.00 . ? 60 SER K HG 60 SER K HG 6 6
ATOM 110677 N N . TRP K 7 59 ? 14.072 -8.470 18.140 1.00 . ? 61 TRP K N 61 TRP K N 6 6
ATOM 110678 C CA . TRP K 7 59 ? 13.674 -8.859 19.487 1.00 . ? 61 TRP K CA 61 TRP K CA 6 6
ATOM 110679 C C . TRP K 7 59 ? 12.810 -7.771 20.118 1.00 . ? 61 TRP K C 61 TRP K C 6 6
ATOM 110680 O O . TRP K 7 59 ? 11.851 -8.058 20.836 1.00 . ? 61 TRP K O 61 TRP K O 6 6
ATOM 110681 C CB . TRP K 7 59 ? 14.920 -9.104 20.346 1.00 . ? 61 TRP K CB 61 TRP K CB 6 6
ATOM 110682 C CG . TRP K 7 59 ? 14.632 -9.750 21.668 1.00 . ? 61 TRP K CG 61 TRP K CG 6 6
ATOM 110683 C CD1 . TRP K 7 59 ? 14.529 -11.087 21.919 1.00 . ? 61 TRP K CD1 61 TRP K CD1 6 6
ATOM 110684 C CD2 . TRP K 7 59 ? 14.407 -9.088 22.920 1.00 . ? 61 TRP K CD2 61 TRP K CD2 6 6
ATOM 110685 N NE1 . TRP K 7 59 ? 14.260 -11.297 23.247 1.00 . ? 61 TRP K NE1 61 TRP K NE1 6 6
ATOM 110686 C CE2 . TRP K 7 59 ? 14.178 -10.088 23.884 1.00 . ? 61 TRP K CE2 61 TRP K CE2 6 6
ATOM 110687 C CE3 . TRP K 7 59 ? 14.379 -7.750 23.318 1.00 . ? 61 TRP K CE3 61 TRP K CE3 6 6
ATOM 110688 C CZ2 . TRP K 7 59 ? 13.923 -9.791 25.221 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 6 6
ATOM 110689 C CZ3 . TRP K 7 59 ? 14.126 -7.457 24.644 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 6 6
ATOM 110690 C CH2 . TRP K 7 59 ? 13.901 -8.471 25.580 1.00 . ? 61 TRP K CH2 61 TRP K CH2 6 6
ATOM 110691 H H . TRP K 7 59 ? 15.018 -8.294 17.954 1.00 . ? 61 TRP K H 61 TRP K HN 6 6
ATOM 110692 H HE1 . TRP K 7 59 ? 14.141 -12.175 23.672 1.00 . ? 61 TRP K HE1 61 TRP K HE1 6 6
ATOM 110693 N N . THR K 7 60 ? 13.144 -6.522 19.822 1.00 . ? 62 THR K N 62 THR K N 6 6
ATOM 110694 C CA . THR K 7 60 ? 12.414 -5.388 20.364 1.00 . ? 62 THR K CA 62 THR K CA 6 6
ATOM 110695 C C . THR K 7 60 ? 10.945 -5.398 19.937 1.00 . ? 62 THR K C 62 THR K C 6 6
ATOM 110696 O O . THR K 7 60 ? 10.058 -5.386 20.782 1.00 . ? 62 THR K O 62 THR K O 6 6
ATOM 110697 C CB . THR K 7 60 ? 13.069 -4.051 19.973 1.00 . ? 62 THR K CB 62 THR K CB 6 6
ATOM 110698 O OG1 . THR K 7 60 ? 14.484 -4.139 20.179 1.00 . ? 62 THR K OG1 62 THR K OG1 6 6
ATOM 110699 C CG2 . THR K 7 60 ? 12.524 -2.922 20.830 1.00 . ? 62 THR K CG2 62 THR K CG2 6 6
ATOM 110700 H H . THR K 7 60 ? 13.901 -6.361 19.220 1.00 . ? 62 THR K H 62 THR K HN 6 6
ATOM 110701 H HG1 . THR K 7 60 ? 14.873 -4.712 19.506 1.00 . ? 62 THR K HG1 62 THR K HG1 6 6
ATOM 110702 N N . ARG K 7 61 ? 10.696 -5.451 18.627 1.00 . ? 63 ARG K N 63 ARG K N 6 6
ATOM 110703 C CA . ARG K 7 61 ? 9.330 -5.453 18.102 1.00 . ? 63 ARG K CA 63 ARG K CA 6 6
ATOM 110704 C C . ARG K 7 61 ? 8.483 -6.544 18.746 1.00 . ? 63 ARG K C 63 ARG K C 6 6
ATOM 110705 O O . ARG K 7 61 ? 7.322 -6.318 19.100 1.00 . ? 63 ARG K O 63 ARG K O 6 6
ATOM 110706 C CB . ARG K 7 61 ? 9.333 -5.648 16.586 1.00 . ? 63 ARG K CB 63 ARG K CB 6 6
ATOM 110707 C CG . ARG K 7 61 ? 9.931 -4.498 15.796 1.00 . ? 63 ARG K CG 63 ARG K CG 6 6
ATOM 110708 C CD . ARG K 7 61 ? 9.685 -4.682 14.309 1.00 . ? 63 ARG K CD 63 ARG K CD 6 6
ATOM 110709 N NE . ARG K 7 61 ? 10.022 -6.033 13.861 1.00 . ? 63 ARG K NE 63 ARG K NE 6 6
ATOM 110710 C CZ . ARG K 7 61 ? 9.127 -6.937 13.468 1.00 . ? 63 ARG K CZ 63 ARG K CZ 6 6
ATOM 110711 N NH1 . ARG K 7 61 ? 7.834 -6.643 13.451 1.00 . ? 63 ARG K NH1 63 ARG K NH1 6 6
ATOM 110712 N NH2 . ARG K 7 61 ? 9.531 -8.142 13.101 1.00 . ? 63 ARG K NH2 63 ARG K NH2 6 6
ATOM 110713 H H . ARG K 7 61 ? 11.450 -5.496 17.997 1.00 . ? 63 ARG K H 63 ARG K HN 6 6
ATOM 110714 H HE . ARG K 7 61 ? 10.979 -6.282 13.850 1.00 . ? 63 ARG K HE 63 ARG K HE 6 6
ATOM 110715 H HH11 . ARG K 7 61 ? 7.161 -7.336 13.158 1.00 . ? 63 ARG K HH11 63 ARG K HH11 6 6
ATOM 110716 H HH12 . ARG K 7 61 ? 7.515 -5.723 13.729 1.00 . ? 63 ARG K HH12 63 ARG K HH12 6 6
ATOM 110717 H HH21 . ARG K 7 61 ? 8.867 -8.829 12.806 1.00 . ? 63 ARG K HH21 63 ARG K HH21 6 6
ATOM 110718 H HH22 . ARG K 7 61 ? 10.518 -8.371 13.118 1.00 . ? 63 ARG K HH22 63 ARG K HH22 6 6
ATOM 110719 N N . TYR K 7 62 ? 9.083 -7.716 18.913 1.00 . ? 64 TYR K N 64 TYR K N 6 6
ATOM 110720 C CA . TYR K 7 62 ? 8.397 -8.853 19.501 1.00 . ? 64 TYR K CA 64 TYR K CA 6 6
ATOM 110721 C C . TYR K 7 62 ? 7.949 -8.573 20.933 1.00 . ? 64 TYR K C 64 TYR K C 6 6
ATOM 110722 O O . TYR K 7 62 ? 6.815 -8.876 21.303 1.00 . ? 64 TYR K O 64 TYR K O 6 6
ATOM 110723 C CB . TYR K 7 62 ? 9.281 -10.105 19.455 1.00 . ? 64 TYR K CB 64 TYR K CB 6 6
ATOM 110724 C CG . TYR K 7 62 ? 8.552 -11.389 19.795 1.00 . ? 64 TYR K CG 64 TYR K CG 6 6
ATOM 110725 C CD1 . TYR K 7 62 ? 8.562 -11.898 21.088 1.00 . ? 64 TYR K CD1 64 TYR K CD1 6 6
ATOM 110726 C CD2 . TYR K 7 62 ? 7.851 -12.091 18.823 1.00 . ? 64 TYR K CD2 64 TYR K CD2 6 6
ATOM 110727 C CE1 . TYR K 7 62 ? 7.898 -13.069 21.402 1.00 . ? 64 TYR K CE1 64 TYR K CE1 6 6
ATOM 110728 C CE2 . TYR K 7 62 ? 7.184 -13.263 19.128 1.00 . ? 64 TYR K CE2 64 TYR K CE2 6 6
ATOM 110729 C CZ . TYR K 7 62 ? 7.211 -13.747 20.419 1.00 . ? 64 TYR K CZ 64 TYR K CZ 6 6
ATOM 110730 O OH . TYR K 7 62 ? 6.550 -14.914 20.728 1.00 . ? 64 TYR K OH 64 TYR K OH 6 6
ATOM 110731 H H . TYR K 7 62 ? 10.016 -7.818 18.626 1.00 . ? 64 TYR K H 64 TYR K HN 6 6
ATOM 110732 H HH . TYR K 7 62 ? 5.909 -14.743 21.429 1.00 . ? 64 TYR K HH 64 TYR K HH 6 6
ATOM 110733 N N . HIS K 7 63 ? 8.820 -7.969 21.725 1.00 . ? 65 HIS K N 65 HIS K N 6 6
ATOM 110734 C CA . HIS K 7 63 ? 8.506 -7.695 23.120 1.00 . ? 65 HIS K CA 65 HIS K CA 6 6
ATOM 110735 C C . HIS K 7 63 ? 7.749 -6.384 23.346 1.00 . ? 65 HIS K C 65 HIS K C 6 6
ATOM 110736 O O . HIS K 7 63 ? 6.910 -6.308 24.239 1.00 . ? 65 HIS K O 65 HIS K O 6 6
ATOM 110737 C CB . HIS K 7 63 ? 9.758 -7.790 23.998 1.00 . ? 65 HIS K CB 65 HIS K CB 6 6
ATOM 110738 C CG . HIS K 7 63 ? 10.142 -9.201 24.340 1.00 . ? 65 HIS K CG 65 HIS K CG 6 6
ATOM 110739 N ND1 . HIS K 7 63 ? 10.251 -9.683 25.629 1.00 . ? 65 HIS K ND1 65 HIS K ND1 6 6
ATOM 110740 C CD2 . HIS K 7 63 ? 10.441 -10.246 23.529 1.00 . ? 65 HIS K CD2 65 HIS K CD2 6 6
ATOM 110741 C CE1 . HIS K 7 63 ? 10.602 -10.974 25.559 1.00 . ? 65 HIS K CE1 65 HIS K CE1 6 6
ATOM 110742 N NE2 . HIS K 7 63 ? 10.729 -11.365 24.304 1.00 . ? 65 HIS K NE2 65 HIS K NE2 6 6
ATOM 110743 H H . HIS K 7 63 ? 9.695 -7.701 21.367 1.00 . ? 65 HIS K H 65 HIS K HN 6 6
ATOM 110744 H HD1 . HIS K 7 63 ? 10.104 -9.167 26.457 1.00 . ? 65 HIS K HD1 65 HIS K HD1 6 6
ATOM 110745 N N . THR K 7 64 ? 8.027 -5.363 22.548 1.00 . ? 66 THR K N 66 THR K N 6 6
ATOM 110746 C CA . THR K 7 64 ? 7.361 -4.073 22.708 1.00 . ? 66 THR K CA 66 THR K CA 6 6
ATOM 110747 C C . THR K 7 64 ? 5.866 -4.145 22.398 1.00 . ? 66 THR K C 66 THR K C 6 6
ATOM 110748 O O . THR K 7 64 ? 5.036 -3.700 23.194 1.00 . ? 66 THR K O 66 THR K O 6 6
ATOM 110749 C CB . THR K 7 64 ? 8.011 -2.981 21.835 1.00 . ? 66 THR K CB 66 THR K CB 6 6
ATOM 110750 O OG1 . THR K 7 64 ? 9.429 -3.001 22.022 1.00 . ? 66 THR K OG1 66 THR K OG1 6 6
ATOM 110751 C CG2 . THR K 7 64 ? 7.483 -1.604 22.214 1.00 . ? 66 THR K CG2 66 THR K CG2 6 6
ATOM 110752 H H . THR K 7 64 ? 8.707 -5.468 21.843 1.00 . ? 66 THR K H 66 THR K HN 6 6
ATOM 110753 H HG1 . THR K 7 64 ? 9.755 -2.095 22.066 1.00 . ? 66 THR K HG1 66 THR K HG1 6 6
ATOM 110754 N N . ARG K 7 65 ? 5.522 -4.726 21.256 1.00 . ? 67 ARG K N 67 ARG K N 6 6
ATOM 110755 C CA . ARG K 7 65 ? 4.124 -4.823 20.845 1.00 . ? 67 ARG K CA 67 ARG K CA 6 6
ATOM 110756 C C . ARG K 7 65 ? 3.345 -5.823 21.690 1.00 . ? 67 ARG K C 67 ARG K C 6 6
ATOM 110757 O O . ARG K 7 65 ? 2.117 -5.780 21.740 1.00 . ? 67 ARG K O 67 ARG K O 6 6
ATOM 110758 C CB . ARG K 7 65 ? 4.008 -5.177 19.366 1.00 . ? 67 ARG K CB 67 ARG K CB 6 6
ATOM 110759 C CG . ARG K 7 65 ? 2.801 -4.554 18.686 1.00 . ? 67 ARG K CG 67 ARG K CG 6 6
ATOM 110760 C CD . ARG K 7 65 ? 2.459 -5.274 17.394 1.00 . ? 67 ARG K CD 67 ARG K CD 6 6
ATOM 110761 N NE . ARG K 7 65 ? 3.628 -5.453 16.537 1.00 . ? 67 ARG K NE 67 ARG K NE 6 6
ATOM 110762 C CZ . ARG K 7 65 ? 4.038 -6.632 16.069 1.00 . ? 67 ARG K CZ 67 ARG K CZ 6 6
ATOM 110763 N NH1 . ARG K 7 65 ? 3.378 -7.743 16.363 1.00 . ? 67 ARG K NH1 67 ARG K NH1 6 6
ATOM 110764 N NH2 . ARG K 7 65 ? 5.135 -6.706 15.331 1.00 . ? 67 ARG K NH2 67 ARG K NH2 6 6
ATOM 110765 H H . ARG K 7 65 ? 6.223 -5.097 20.674 1.00 . ? 67 ARG K H 67 ARG K HN 6 6
ATOM 110766 H HE . ARG K 7 65 ? 4.130 -4.633 16.273 1.00 . ? 67 ARG K HE 67 ARG K HE 6 6
ATOM 110767 H HH11 . ARG K 7 65 ? 2.559 -7.712 16.944 1.00 . ? 67 ARG K HH11 67 ARG K HH11 6 6
ATOM 110768 H HH12 . ARG K 7 65 ? 3.699 -8.627 15.999 1.00 . ? 67 ARG K HH12 67 ARG K HH12 6 6
ATOM 110769 H HH21 . ARG K 7 65 ? 5.665 -5.875 15.123 1.00 . ? 67 ARG K HH21 67 ARG K HH21 6 6
ATOM 110770 H HH22 . ARG K 7 65 ? 5.443 -7.599 14.967 1.00 . ? 67 ARG K HH22 67 ARG K HH22 6 6
ATOM 110771 N N . ARG K 7 66 ? 4.058 -6.721 22.349 1.00 . ? 68 ARG K N 68 ARG K N 6 6
ATOM 110772 C CA . ARG K 7 66 ? 3.419 -7.723 23.189 1.00 . ? 68 ARG K CA 68 ARG K CA 6 6
ATOM 110773 C C . ARG K 7 66 ? 3.558 -7.362 24.665 1.00 . ? 68 ARG K C 68 ARG K C 6 6
ATOM 110774 O O . ARG K 7 66 ? 3.167 -8.131 25.542 1.00 . ? 68 ARG K O 68 ARG K O 6 6
ATOM 110775 C CB . ARG K 7 66 ? 3.964 -9.122 22.893 1.00 . ? 68 ARG K CB 68 ARG K CB 6 6
ATOM 110776 C CG . ARG K 7 66 ? 3.520 -9.670 21.544 1.00 . ? 68 ARG K CG 68 ARG K CG 6 6
ATOM 110777 C CD . ARG K 7 66 ? 4.406 -10.816 21.083 1.00 . ? 68 ARG K CD 68 ARG K CD 6 6
ATOM 110778 N NE . ARG K 7 66 ? 4.132 -11.204 19.696 1.00 . ? 68 ARG K NE 68 ARG K NE 6 6
ATOM 110779 C CZ . ARG K 7 66 ? 4.637 -10.585 18.626 1.00 . ? 68 ARG K CZ 68 ARG K CZ 6 6
ATOM 110780 N NH1 . ARG K 7 66 ? 5.451 -9.542 18.776 1.00 . ? 68 ARG K NH1 68 ARG K NH1 6 6
ATOM 110781 N NH2 . ARG K 7 66 ? 4.339 -11.024 17.407 1.00 . ? 68 ARG K NH2 68 ARG K NH2 6 6
ATOM 110782 H H . ARG K 7 66 ? 5.036 -6.707 22.275 1.00 . ? 68 ARG K H 68 ARG K HN 6 6
ATOM 110783 H HE . ARG K 7 66 ? 3.545 -11.984 19.557 1.00 . ? 68 ARG K HE 68 ARG K HE 6 6
ATOM 110784 H HH11 . ARG K 7 66 ? 5.691 -9.216 19.696 1.00 . ? 68 ARG K HH11 68 ARG K HH11 6 6
ATOM 110785 H HH12 . ARG K 7 66 ? 5.838 -9.082 17.970 1.00 . ? 68 ARG K HH12 68 ARG K HH12 6 6
ATOM 110786 H HH21 . ARG K 7 66 ? 3.739 -11.823 17.290 1.00 . ? 68 ARG K HH21 68 ARG K HH21 6 6
ATOM 110787 H HH22 . ARG K 7 66 ? 4.716 -10.565 16.593 1.00 . ? 68 ARG K HH22 68 ARG K HH22 6 6
ATOM 110788 N N . ASN K 7 67 ? 4.113 -6.176 24.914 1.00 . ? 69 ASN K N 69 ASN K N 6 6
ATOM 110789 C CA . ASN K 7 67 ? 4.302 -5.652 26.267 1.00 . ? 69 ASN K CA 69 ASN K CA 6 6
ATOM 110790 C C . ASN K 7 67 ? 5.038 -6.628 27.184 1.00 . ? 69 ASN K C 69 ASN K C 6 6
ATOM 110791 O O . ASN K 7 67 ? 4.461 -7.172 28.123 1.00 . ? 69 ASN K O 69 ASN K O 6 6
ATOM 110792 C CB . ASN K 7 67 ? 2.964 -5.222 26.879 1.00 . ? 69 ASN K CB 69 ASN K CB 6 6
ATOM 110793 C CG . ASN K 7 67 ? 3.118 -4.135 27.927 1.00 . ? 69 ASN K CG 69 ASN K CG 6 6
ATOM 110794 O OD1 . ASN K 7 67 ? 4.081 -3.369 27.906 1.00 . ? 69 ASN K OD1 69 ASN K OD1 6 6
ATOM 110795 N ND2 . ASN K 7 67 ? 2.161 -4.047 28.839 1.00 . ? 69 ASN K ND2 69 ASN K ND2 6 6
ATOM 110796 H H . ASN K 7 67 ? 4.410 -5.629 24.156 1.00 . ? 69 ASN K H 69 ASN K HN 6 6
ATOM 110797 H HD21 . ASN K 7 67 ? 1.413 -4.679 28.789 1.00 . ? 69 ASN K HD21 69 ASN K HD21 6 6
ATOM 110798 H HD22 . ASN K 7 67 ? 2.236 -3.349 29.525 1.00 . ? 69 ASN K HD22 69 ASN K HD22 6 6
ATOM 110799 N N . SER K 7 68 ? 6.308 -6.864 26.893 1.00 . ? 70 SER K N 70 SER K N 6 6
ATOM 110800 C CA . SER K 7 68 ? 7.126 -7.768 27.693 1.00 . ? 70 SER K CA 70 SER K CA 6 6
ATOM 110801 C C . SER K 7 68 ? 8.585 -7.315 27.707 1.00 . ? 70 SER K C 70 SER K C 6 6
ATOM 110802 O O . SER K 7 68 ? 9.497 -8.140 27.811 1.00 . ? 70 SER K O 70 SER K O 6 6
ATOM 110803 C CB . SER K 7 68 ? 7.031 -9.193 27.139 1.00 . ? 70 SER K CB 70 SER K CB 6 6
ATOM 110804 O OG . SER K 7 68 ? 5.691 -9.650 27.121 1.00 . ? 70 SER K OG 70 SER K OG 6 6
ATOM 110805 H H . SER K 7 68 ? 6.706 -6.425 26.108 1.00 . ? 70 SER K H 70 SER K HN 6 6
ATOM 110806 H HG . SER K 7 68 ? 5.098 -8.908 27.298 1.00 . ? 70 SER K HG 70 SER K HG 6 6
ATOM 110807 N N . LEU K 7 69 ? 8.803 -6.009 27.605 1.00 . ? 71 LEU K N 71 LEU K N 6 6
ATOM 110808 C CA . LEU K 7 69 ? 10.153 -5.456 27.593 1.00 . ? 71 LEU K CA 71 LEU K CA 6 6
ATOM 110809 C C . LEU K 7 69 ? 10.847 -5.621 28.940 1.00 . ? 71 LEU K C 71 LEU K C 6 6
ATOM 110810 O O . LEU K 7 69 ? 11.955 -6.154 29.012 1.00 . ? 71 LEU K O 71 LEU K O 6 6
ATOM 110811 C CB . LEU K 7 69 ? 10.130 -3.978 27.192 1.00 . ? 71 LEU K CB 71 LEU K CB 6 6
ATOM 110812 C CG . LEU K 7 69 ? 9.840 -3.679 25.722 1.00 . ? 71 LEU K CG 71 LEU K CG 6 6
ATOM 110813 C CD1 . LEU K 7 69 ? 9.712 -2.179 25.501 1.00 . ? 71 LEU K CD1 71 LEU K CD1 6 6
ATOM 110814 C CD2 . LEU K 7 69 ? 10.931 -4.263 24.835 1.00 . ? 71 LEU K CD2 71 LEU K CD2 6 6
ATOM 110815 H H . LEU K 7 69 ? 8.037 -5.397 27.546 1.00 . ? 71 LEU K H 71 LEU K HN 6 6
ATOM 110816 N N . VAL K 7 70 ? 10.188 -5.179 30.000 1.00 . ? 72 VAL K N 72 VAL K N 6 6
ATOM 110817 C CA . VAL K 7 70 ? 10.753 -5.264 31.339 1.00 . ? 72 VAL K CA 72 VAL K CA 6 6
ATOM 110818 C C . VAL K 7 70 ? 10.720 -6.695 31.870 1.00 . ? 72 VAL K C 72 VAL K C 6 6
ATOM 110819 O O . VAL K 7 70 ? 9.712 -7.398 31.743 1.00 . ? 72 VAL K O 72 VAL K O 6 6
ATOM 110820 C CB . VAL K 7 70 ? 10.016 -4.323 32.321 1.00 . ? 72 VAL K CB 72 VAL K CB 6 6
ATOM 110821 C CG1 . VAL K 7 70 ? 10.555 -4.469 33.739 1.00 . ? 72 VAL K CG1 72 VAL K CG1 6 6
ATOM 110822 C CG2 . VAL K 7 70 ? 10.129 -2.879 31.855 1.00 . ? 72 VAL K CG2 72 VAL K CG2 6 6
ATOM 110823 H H . VAL K 7 70 ? 9.292 -4.792 29.881 1.00 . ? 72 VAL K H 72 VAL K HN 6 6
ATOM 110824 N N . ASN K 7 71 ? 11.837 -7.123 32.439 1.00 . ? 73 ASN K N 73 ASN K N 6 6
ATOM 110825 C CA . ASN K 7 71 ? 11.950 -8.451 33.017 1.00 . ? 73 ASN K CA 73 ASN K CA 6 6
ATOM 110826 C C . ASN K 7 71 ? 11.328 -8.435 34.407 1.00 . ? 73 ASN K C 73 ASN K C 6 6
ATOM 110827 O O . ASN K 7 71 ? 11.972 -8.037 35.377 1.00 . ? 73 ASN K O 73 ASN K O 6 6
ATOM 110828 C CB . ASN K 7 71 ? 13.427 -8.860 33.104 1.00 . ? 73 ASN K CB 73 ASN K CB 6 6
ATOM 110829 C CG . ASN K 7 71 ? 13.636 -10.319 33.483 1.00 . ? 73 ASN K CG 73 ASN K CG 6 6
ATOM 110830 O OD1 . ASN K 7 71 ? 12.835 -10.916 34.199 1.00 . ? 73 ASN K OD1 73 ASN K OD1 6 6
ATOM 110831 N ND2 . ASN K 7 71 ? 14.727 -10.902 33.014 1.00 . ? 73 ASN K ND2 73 ASN K ND2 6 6
ATOM 110832 H H . ASN K 7 71 ? 12.615 -6.518 32.477 1.00 . ? 73 ASN K H 73 ASN K HN 6 6
ATOM 110833 H HD21 . ASN K 7 71 ? 15.341 -10.368 32.453 1.00 . ? 73 ASN K HD21 73 ASN K HD21 6 6
ATOM 110834 H HD22 . ASN K 7 71 ? 14.879 -11.845 33.239 1.00 . ? 73 ASN K HD22 73 ASN K HD22 6 6
ATOM 110835 N N . VAL K 7 72 ? 10.069 -8.852 34.488 1.00 . ? 74 VAL K N 74 VAL K N 6 6
ATOM 110836 C CA . VAL K 7 72 ? 9.328 -8.871 35.748 1.00 . ? 74 VAL K CA 74 VAL K CA 6 6
ATOM 110837 C C . VAL K 7 72 ? 10.046 -9.676 36.829 1.00 . ? 74 VAL K C 74 VAL K C 6 6
ATOM 110838 O O . VAL K 7 72 ? 10.095 -9.263 37.992 1.00 . ? 74 VAL K O 74 VAL K O 6 6
ATOM 110839 C CB . VAL K 7 72 ? 7.899 -9.419 35.557 1.00 . ? 74 VAL K CB 74 VAL K CB 6 6
ATOM 110840 C CG1 . VAL K 7 72 ? 7.107 -9.313 36.852 1.00 . ? 74 VAL K CG1 74 VAL K CG1 6 6
ATOM 110841 C CG2 . VAL K 7 72 ? 7.190 -8.676 34.434 1.00 . ? 74 VAL K CG2 74 VAL K CG2 6 6
ATOM 110842 H H . VAL K 7 72 ? 9.622 -9.160 33.672 1.00 . ? 74 VAL K H 74 VAL K HN 6 6
ATOM 110843 N N . GLU K 7 73 ? 10.608 -10.815 36.442 1.00 . ? 75 GLU K N 75 GLU K N 6 6
ATOM 110844 C CA . GLU K 7 73 ? 11.324 -11.671 37.379 1.00 . ? 75 GLU K CA 75 GLU K CA 6 6
ATOM 110845 C C . GLU K 7 73 ? 12.459 -10.903 38.050 1.00 . ? 75 GLU K C 75 GLU K C 6 6
ATOM 110846 O O . GLU K 7 73 ? 12.522 -10.826 39.277 1.00 . ? 75 GLU K O 75 GLU K O 6 6
ATOM 110847 C CB . GLU K 7 73 ? 11.865 -12.922 36.681 1.00 . ? 75 GLU K CB 75 GLU K CB 6 6
ATOM 110848 C CG . GLU K 7 73 ? 12.668 -13.838 37.594 1.00 . ? 75 GLU K CG 75 GLU K CG 6 6
ATOM 110849 C CD . GLU K 7 73 ? 13.243 -15.035 36.869 1.00 . ? 75 GLU K CD 75 GLU K CD 6 6
ATOM 110850 O OE1 . GLU K 7 73 ? 14.233 -14.866 36.126 1.00 . ? 75 GLU K OE1 75 GLU K OE1 6 6
ATOM 110851 O OE2 . GLU K 7 73 ? 12.715 -16.152 37.045 1.00 . ? 75 GLU K OE2 75 GLU K OE2 6 6
ATOM 110852 H H . GLU K 7 73 ? 10.543 -11.085 35.500 1.00 . ? 75 GLU K H 75 GLU K HN 6 6
ATOM 110853 N N . LEU K 7 74 ? 13.324 -10.301 37.237 1.00 . ? 76 LEU K N 76 LEU K N 6 6
ATOM 110854 C CA . LEU K 7 74 ? 14.459 -9.542 37.748 1.00 . ? 76 LEU K CA 76 LEU K CA 6 6
ATOM 110855 C C . LEU K 7 74 ? 14.000 -8.272 38.458 1.00 . ? 76 LEU K C 76 LEU K C 6 6
ATOM 110856 O O . LEU K 7 74 ? 14.563 -7.885 39.481 1.00 . ? 76 LEU K O 76 LEU K O 6 6
ATOM 110857 C CB . LEU K 7 74 ? 15.441 -9.204 36.619 1.00 . ? 76 LEU K CB 76 LEU K CB 6 6
ATOM 110858 C CG . LEU K 7 74 ? 16.826 -8.709 37.052 1.00 . ? 76 LEU K CG 76 LEU K CG 6 6
ATOM 110859 C CD1 . LEU K 7 74 ? 17.528 -9.751 37.912 1.00 . ? 76 LEU K CD1 76 LEU K CD1 6 6
ATOM 110860 C CD2 . LEU K 7 74 ? 17.674 -8.359 35.840 1.00 . ? 76 LEU K CD2 76 LEU K CD2 6 6
ATOM 110861 H H . LEU K 7 74 ? 13.190 -10.365 36.267 1.00 . ? 76 LEU K H 76 LEU K HN 6 6
ATOM 110862 N N . TRP K 7 75 ? 12.967 -7.634 37.912 1.00 . ? 77 TRP K N 77 TRP K N 6 6
ATOM 110863 C CA . TRP K 7 75 ? 12.422 -6.410 38.492 1.00 . ? 77 TRP K CA 77 TRP K CA 6 6
ATOM 110864 C C . TRP K 7 75 ? 11.955 -6.663 39.923 1.00 . ? 77 TRP K C 77 TRP K C 6 6
ATOM 110865 O O . TRP K 7 75 ? 12.277 -5.901 40.839 1.00 . ? 77 TRP K O 77 TRP K O 6 6
ATOM 110866 C CB . TRP K 7 75 ? 11.271 -5.881 37.628 1.00 . ? 77 TRP K CB 77 TRP K CB 6 6
ATOM 110867 C CG . TRP K 7 75 ? 10.650 -4.598 38.109 1.00 . ? 77 TRP K CG 77 TRP K CG 6 6
ATOM 110868 C CD1 . TRP K 7 75 ? 9.321 -4.291 38.099 1.00 . ? 77 TRP K CD1 77 TRP K CD1 6 6
ATOM 110869 C CD2 . TRP K 7 75 ? 11.321 -3.449 38.658 1.00 . ? 77 TRP K CD2 77 TRP K CD2 6 6
ATOM 110870 N NE1 . TRP K 7 75 ? 9.118 -3.033 38.606 1.00 . ? 77 TRP K NE1 77 TRP K NE1 6 6
ATOM 110871 C CE2 . TRP K 7 75 ? 10.328 -2.495 38.960 1.00 . ? 77 TRP K CE2 77 TRP K CE2 6 6
ATOM 110872 C CE3 . TRP K 7 75 ? 12.656 -3.135 38.930 1.00 . ? 77 TRP K CE3 77 TRP K CE3 6 6
ATOM 110873 C CZ2 . TRP K 7 75 ? 10.630 -1.252 39.514 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 6 6
ATOM 110874 C CZ3 . TRP K 7 75 ? 12.952 -1.902 39.479 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 6 6
ATOM 110875 C CH2 . TRP K 7 75 ? 11.944 -0.977 39.767 1.00 . ? 77 TRP K CH2 77 TRP K CH2 6 6
ATOM 110876 H H . TRP K 7 75 ? 12.563 -7.994 37.091 1.00 . ? 77 TRP K H 77 TRP K HN 6 6
ATOM 110877 H HE1 . TRP K 7 75 ? 8.245 -2.592 38.704 1.00 . ? 77 TRP K HE1 77 TRP K HE1 6 6
ATOM 110878 N N . THR K 7 76 ? 11.223 -7.751 40.112 1.00 . ? 78 THR K N 78 THR K N 6 6
ATOM 110879 C CA . THR K 7 76 ? 10.724 -8.112 41.431 1.00 . ? 78 THR K CA 78 THR K CA 6 6
ATOM 110880 C C . THR K 7 76 ? 11.880 -8.457 42.373 1.00 . ? 78 THR K C 78 THR K C 6 6
ATOM 110881 O O . THR K 7 76 ? 11.818 -8.177 43.567 1.00 . ? 78 THR K O 78 THR K O 6 6
ATOM 110882 C CB . THR K 7 76 ? 9.716 -9.277 41.365 1.00 . ? 78 THR K CB 78 THR K CB 6 6
ATOM 110883 O OG1 . THR K 7 76 ? 8.730 -8.995 40.361 1.00 . ? 78 THR K OG1 78 THR K OG1 6 6
ATOM 110884 C CG2 . THR K 7 76 ? 9.016 -9.454 42.702 1.00 . ? 78 THR K CG2 78 THR K CG2 6 6
ATOM 110885 H H . THR K 7 76 ? 11.008 -8.323 39.344 1.00 . ? 78 THR K H 78 THR K HN 6 6
ATOM 110886 H HG1 . THR K 7 76 ? 9.119 -9.118 39.488 1.00 . ? 78 THR K HG1 78 THR K HG1 6 6
ATOM 110887 N N . ILE K 7 77 ? 12.945 -9.041 41.824 1.00 . ? 79 ILE K N 79 ILE K N 6 6
ATOM 110888 C CA . ILE K 7 77 ? 14.117 -9.402 42.620 1.00 . ? 79 ILE K CA 79 ILE K CA 6 6
ATOM 110889 C C . ILE K 7 77 ? 14.743 -8.150 43.241 1.00 . ? 79 ILE K C 79 ILE K C 6 6
ATOM 110890 O O . ILE K 7 77 ? 15.151 -8.160 44.407 1.00 . ? 79 ILE K O 79 ILE K O 6 6
ATOM 110891 C CB . ILE K 7 77 ? 15.179 -10.152 41.774 1.00 . ? 79 ILE K CB 79 ILE K CB 6 6
ATOM 110892 C CG1 . ILE K 7 77 ? 14.671 -11.540 41.381 1.00 . ? 79 ILE K CG1 79 ILE K CG1 6 6
ATOM 110893 C CG2 . ILE K 7 77 ? 16.501 -10.263 42.523 1.00 . ? 79 ILE K CG2 79 ILE K CG2 6 6
ATOM 110894 C CD1 . ILE K 7 77 ? 15.574 -12.276 40.416 1.00 . ? 79 ILE K CD1 79 ILE K CD1 6 6
ATOM 110895 H H . ILE K 7 77 ? 12.944 -9.229 40.860 1.00 . ? 79 ILE K H 79 ILE K HN 6 6
ATOM 110896 N N . ILE K 7 78 ? 14.799 -7.073 42.464 1.00 . ? 80 ILE K N 80 ILE K N 6 6
ATOM 110897 C CA . ILE K 7 78 ? 15.370 -5.818 42.938 1.00 . ? 80 ILE K CA 80 ILE K CA 6 6
ATOM 110898 C C . ILE K 7 78 ? 14.513 -5.219 44.052 1.00 . ? 80 ILE K C 80 ILE K C 6 6
ATOM 110899 O O . ILE K 7 78 ? 15.027 -4.845 45.107 1.00 . ? 80 ILE K O 80 ILE K O 6 6
ATOM 110900 C CB . ILE K 7 78 ? 15.533 -4.788 41.798 1.00 . ? 80 ILE K CB 80 ILE K CB 6 6
ATOM 110901 C CG1 . ILE K 7 78 ? 16.341 -5.396 40.647 1.00 . ? 80 ILE K CG1 80 ILE K CG1 6 6
ATOM 110902 C CG2 . ILE K 7 78 ? 16.216 -3.528 42.315 1.00 . ? 80 ILE K CG2 80 ILE K CG2 6 6
ATOM 110903 C CD1 . ILE K 7 78 ? 16.446 -4.508 39.428 1.00 . ? 80 ILE K CD1 80 ILE K CD1 6 6
ATOM 110904 H H . ILE K 7 78 ? 14.448 -7.124 41.548 1.00 . ? 80 ILE K H 80 ILE K HN 6 6
ATOM 110905 N N . GLN K 7 79 ? 13.202 -5.159 43.826 1.00 . ? 81 GLN K N 81 GLN K N 6 6
ATOM 110906 C CA . GLN K 7 79 ? 12.275 -4.603 44.813 1.00 . ? 81 GLN K CA 81 GLN K CA 6 6
ATOM 110907 C C . GLN K 7 79 ? 12.207 -5.483 46.058 1.00 . ? 81 GLN K C 81 GLN K C 6 6
ATOM 110908 O O . GLN K 7 79 ? 11.927 -5.003 47.158 1.00 . ? 81 GLN K O 81 GLN K O 6 6
ATOM 110909 C CB . GLN K 7 79 ? 10.871 -4.455 44.220 1.00 . ? 81 GLN K CB 81 GLN K CB 6 6
ATOM 110910 C CG . GLN K 7 79 ? 10.826 -3.789 42.855 1.00 . ? 81 GLN K CG 81 GLN K CG 6 6
ATOM 110911 C CD . GLN K 7 79 ? 9.407 -3.621 42.352 1.00 . ? 81 GLN K CD 81 GLN K CD 6 6
ATOM 110912 O OE1 . GLN K 7 79 ? 8.819 -4.549 41.800 1.00 . ? 81 GLN K OE1 81 GLN K OE1 6 6
ATOM 110913 N NE2 . GLN K 7 79 ? 8.853 -2.432 42.525 1.00 . ? 81 GLN K NE2 81 GLN K NE2 6 6
ATOM 110914 H H . GLN K 7 79 ? 12.850 -5.494 42.974 1.00 . ? 81 GLN K H 81 GLN K HN 6 6
ATOM 110915 H HE21 . GLN K 7 79 ? 9.384 -1.732 42.958 1.00 . ? 81 GLN K HE21 81 GLN K HE21 6 6
ATOM 110916 H HE22 . GLN K 7 79 ? 7.933 -2.299 42.215 1.00 . ? 81 GLN K HE22 81 GLN K HE22 6 6
ATOM 110917 N N . LYS K 7 80 ? 12.452 -6.772 45.871 1.00 . ? 82 LYS K N 82 LYS K N 6 6
ATOM 110918 C CA . LYS K 7 80 ? 12.429 -7.734 46.966 1.00 . ? 82 LYS K CA 82 LYS K CA 6 6
ATOM 110919 C C . LYS K 7 80 ? 13.580 -7.478 47.938 1.00 . ? 82 LYS K C 82 LYS K C 6 6
ATOM 110920 O O . LYS K 7 80 ? 13.495 -7.808 49.120 1.00 . ? 82 LYS K O 82 LYS K O 6 6
ATOM 110921 C CB . LYS K 7 80 ? 12.524 -9.155 46.400 1.00 . ? 82 LYS K CB 82 LYS K CB 6 6
ATOM 110922 C CG . LYS K 7 80 ? 12.462 -10.266 47.433 1.00 . ? 82 LYS K CG 82 LYS K CG 6 6
ATOM 110923 C CD . LYS K 7 80 ? 12.692 -11.618 46.780 1.00 . ? 82 LYS K CD 82 LYS K CD 6 6
ATOM 110924 C CE . LYS K 7 80 ? 12.667 -12.743 47.802 1.00 . ? 82 LYS K CE 82 LYS K CE 6 6
ATOM 110925 N NZ . LYS K 7 80 ? 12.986 -14.057 47.183 1.00 . ? 82 LYS K NZ 82 LYS K NZ 6 6
ATOM 110926 H H . LYS K 7 80 ? 12.637 -7.095 44.959 1.00 . ? 82 LYS K H 82 LYS K HN 6 6
ATOM 110927 H HZ1 . LYS K 7 80 ? 13.968 -14.064 46.839 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 6 6
ATOM 110928 H HZ2 . LYS K 7 80 ? 12.349 -14.240 46.382 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 6 6
ATOM 110929 H HZ3 . LYS K 7 80 ? 12.868 -14.819 47.881 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 6 6
ATOM 110930 N N . HIS K 7 81 ? 14.652 -6.886 47.434 1.00 . ? 83 HIS K N 83 HIS K N 6 6
ATOM 110931 C CA . HIS K 7 81 ? 15.817 -6.596 48.255 1.00 . ? 83 HIS K CA 83 HIS K CA 6 6
ATOM 110932 C C . HIS K 7 81 ? 15.886 -5.123 48.636 1.00 . ? 83 HIS K C 83 HIS K C 6 6
ATOM 110933 O O . HIS K 7 81 ? 16.049 -4.786 49.811 1.00 . ? 83 HIS K O 83 HIS K O 6 6
ATOM 110934 C CB . HIS K 7 81 ? 17.104 -7.014 47.536 1.00 . ? 83 HIS K CB 83 HIS K CB 6 6
ATOM 110935 C CG . HIS K 7 81 ? 17.295 -8.496 47.431 1.00 . ? 83 HIS K CG 83 HIS K CG 6 6
ATOM 110936 N ND1 . HIS K 7 81 ? 16.822 -9.261 46.387 1.00 . ? 83 HIS K ND1 83 HIS K ND1 6 6
ATOM 110937 C CD2 . HIS K 7 81 ? 17.933 -9.358 48.262 1.00 . ? 83 HIS K CD2 83 HIS K CD2 6 6
ATOM 110938 C CE1 . HIS K 7 81 ? 17.176 -10.534 46.611 1.00 . ? 83 HIS K CE1 83 HIS K CE1 6 6
ATOM 110939 N NE2 . HIS K 7 81 ? 17.856 -10.646 47.737 1.00 . ? 83 HIS K NE2 83 HIS K NE2 6 6
ATOM 110940 H H . HIS K 7 81 ? 14.658 -6.635 46.487 1.00 . ? 83 HIS K H 83 HIS K HN 6 6
ATOM 110941 H HD1 . HIS K 7 81 ? 16.312 -8.929 45.612 1.00 . ? 83 HIS K HD1 83 HIS K HD1 6 6
ATOM 110942 N N . TYR K 7 82 ? 15.748 -4.244 47.647 1.00 . ? 84 TYR K N 84 TYR K N 6 6
ATOM 110943 C CA . TYR K 7 82 ? 15.821 -2.808 47.891 1.00 . ? 84 TYR K CA 84 TYR K CA 6 6
ATOM 110944 C C . TYR K 7 82 ? 14.625 -2.065 47.299 1.00 . ? 84 TYR K C 84 TYR K C 6 6
ATOM 110945 O O . TYR K 7 82 ? 14.697 -1.541 46.184 1.00 . ? 84 TYR K O 84 TYR K O 6 6
ATOM 110946 C CB . TYR K 7 82 ? 17.123 -2.232 47.326 1.00 . ? 84 TYR K CB 84 TYR K CB 6 6
ATOM 110947 C CG . TYR K 7 82 ? 18.374 -2.905 47.841 1.00 . ? 84 TYR K CG 84 TYR K CG 6 6
ATOM 110948 C CD1 . TYR K 7 82 ? 18.791 -2.730 49.153 1.00 . ? 84 TYR K CD1 84 TYR K CD1 6 6
ATOM 110949 C CD2 . TYR K 7 82 ? 19.139 -3.712 47.011 1.00 . ? 84 TYR K CD2 84 TYR K CD2 6 6
ATOM 110950 C CE1 . TYR K 7 82 ? 19.937 -3.343 49.623 1.00 . ? 84 TYR K CE1 84 TYR K CE1 6 6
ATOM 110951 C CE2 . TYR K 7 82 ? 20.283 -4.327 47.471 1.00 . ? 84 TYR K CE2 84 TYR K CE2 6 6
ATOM 110952 C CZ . TYR K 7 82 ? 20.678 -4.142 48.777 1.00 . ? 84 TYR K CZ 84 TYR K CZ 6 6
ATOM 110953 O OH . TYR K 7 82 ? 21.819 -4.756 49.236 1.00 . ? 84 TYR K OH 84 TYR K OH 6 6
ATOM 110954 H H . TYR K 7 82 ? 15.580 -4.566 46.730 1.00 . ? 84 TYR K H 84 TYR K HN 6 6
ATOM 110955 H HH . TYR K 7 82 ? 21.599 -5.315 49.992 1.00 . ? 84 TYR K HH 84 TYR K HH 6 6
ATOM 110956 N N . PRO K 7 83 ? 13.504 -2.011 48.034 1.00 . ? 85 PRO K N 85 PRO K N 6 6
ATOM 110957 C CA . PRO K 7 83 ? 12.300 -1.314 47.577 1.00 . ? 85 PRO K CA 85 PRO K CA 6 6
ATOM 110958 C C . PRO K 7 83 ? 12.458 0.204 47.689 1.00 . ? 85 PRO K C 85 PRO K C 6 6
ATOM 110959 O O . PRO K 7 83 ? 11.894 0.960 46.899 1.00 . ? 85 PRO K O 85 PRO K O 6 6
ATOM 110960 C CB . PRO K 7 83 ? 11.219 -1.812 48.539 1.00 . ? 85 PRO K CB 85 PRO K CB 6 6
ATOM 110961 C CG . PRO K 7 83 ? 11.956 -2.160 49.785 1.00 . ? 85 PRO K CG 85 PRO K CG 6 6
ATOM 110962 C CD . PRO K 7 83 ? 13.319 -2.635 49.359 1.00 . ? 85 PRO K CD 85 PRO K CD 6 6
ATOM 110963 N N . ARG K 7 84 ? 13.261 0.636 48.659 1.00 . ? 86 ARG K N 86 ARG K N 6 6
ATOM 110964 C CA . ARG K 7 84 ? 13.507 2.055 48.892 1.00 . ? 86 ARG K CA 86 ARG K CA 6 6
ATOM 110965 C C . ARG K 7 84 ? 14.303 2.647 47.734 1.00 . ? 86 ARG K C 86 ARG K C 6 6
ATOM 110966 O O . ARG K 7 84 ? 14.001 3.745 47.256 1.00 . ? 86 ARG K O 86 ARG K O 6 6
ATOM 110967 C CB . ARG K 7 84 ? 14.263 2.239 50.211 1.00 . ? 86 ARG K CB 86 ARG K CB 6 6
ATOM 110968 C CG . ARG K 7 84 ? 14.792 3.642 50.463 1.00 . ? 86 ARG K CG 86 ARG K CG 6 6
ATOM 110969 C CD . ARG K 7 84 ? 16.106 3.590 51.221 1.00 . ? 86 ARG K CD 86 ARG K CD 6 6
ATOM 110970 N NE . ARG K 7 84 ? 16.559 4.914 51.630 1.00 . ? 86 ARG K NE 86 ARG K NE 6 6
ATOM 110971 C CZ . ARG K 7 84 ? 17.660 5.499 51.170 1.00 . ? 86 ARG K CZ 86 ARG K CZ 6 6
ATOM 110972 N NH1 . ARG K 7 84 ? 18.429 4.885 50.277 1.00 . ? 86 ARG K NH1 86 ARG K NH1 6 6
ATOM 110973 N NH2 . ARG K 7 84 ? 17.991 6.705 51.606 1.00 . ? 86 ARG K NH2 86 ARG K NH2 6 6
ATOM 110974 H H . ARG K 7 84 ? 13.713 -0.024 49.228 1.00 . ? 86 ARG K H 86 ARG K HN 6 6
ATOM 110975 H HE . ARG K 7 84 ? 16.010 5.394 52.295 1.00 . ? 86 ARG K HE 86 ARG K HE 6 6
ATOM 110976 H HH11 . ARG K 7 84 ? 19.261 5.329 49.934 1.00 . ? 86 ARG K HH11 86 ARG K HH11 6 6
ATOM 110977 H HH12 . ARG K 7 84 ? 18.178 3.969 49.931 1.00 . ? 86 ARG K HH12 86 ARG K HH12 6 6
ATOM 110978 H HH21 . ARG K 7 84 ? 18.819 7.157 51.269 1.00 . ? 86 ARG K HH21 86 ARG K HH21 6 6
ATOM 110979 H HH22 . ARG K 7 84 ? 17.411 7.171 52.280 1.00 . ? 86 ARG K HH22 86 ARG K HH22 6 6
ATOM 110980 N N . GLU K 7 85 ? 15.307 1.903 47.282 1.00 . ? 87 GLU K N 87 GLU K N 6 6
ATOM 110981 C CA . GLU K 7 85 ? 16.152 2.333 46.176 1.00 . ? 87 GLU K CA 87 GLU K CA 6 6
ATOM 110982 C C . GLU K 7 85 ? 15.323 2.568 44.916 1.00 . ? 87 GLU K C 87 GLU K C 6 6
ATOM 110983 O O . GLU K 7 85 ? 15.517 3.561 44.208 1.00 . ? 87 GLU K O 87 GLU K O 6 6
ATOM 110984 C CB . GLU K 7 85 ? 17.242 1.293 45.905 1.00 . ? 87 GLU K CB 87 GLU K CB 6 6
ATOM 110985 C CG . GLU K 7 85 ? 18.567 1.576 46.598 1.00 . ? 87 GLU K CG 87 GLU K CG 6 6
ATOM 110986 C CD . GLU K 7 85 ? 18.435 1.740 48.099 1.00 . ? 87 GLU K CD 87 GLU K CD 6 6
ATOM 110987 O OE1 . GLU K 7 85 ? 18.544 0.730 48.823 1.00 . ? 87 GLU K OE1 87 GLU K OE1 6 6
ATOM 110988 O OE2 . GLU K 7 85 ? 18.229 2.880 48.562 1.00 . ? 87 GLU K OE2 87 GLU K OE2 6 6
ATOM 110989 H H . GLU K 7 85 ? 15.493 1.043 47.715 1.00 . ? 87 GLU K H 87 GLU K HN 6 6
ATOM 110990 N N . CYS K 7 86 ? 14.392 1.660 44.659 1.00 . ? 88 CYS K N 88 CYS K N 6 6
ATOM 110991 C CA . CYS K 7 86 ? 13.527 1.754 43.491 1.00 . ? 88 CYS K CA 88 CYS K CA 6 6
ATOM 110992 C C . CYS K 7 86 ? 12.588 2.956 43.592 1.00 . ? 88 CYS K C 88 CYS K C 6 6
ATOM 110993 O O . CYS K 7 86 ? 12.431 3.714 42.634 1.00 . ? 88 CYS K O 88 CYS K O 6 6
ATOM 110994 C CB . CYS K 7 86 ? 12.727 0.458 43.321 1.00 . ? 88 CYS K CB 88 CYS K CB 6 6
ATOM 110995 S SG . CYS K 7 86 ? 13.742 -1.041 43.292 1.00 . ? 88 CYS K SG 88 CYS K SG 6 6
ATOM 110996 H H . CYS K 7 86 ? 14.286 0.903 45.271 1.00 . ? 88 CYS K H 88 CYS K HN 6 6
ATOM 110997 H HG . CYS K 7 86 ? 14.177 -1.265 44.528 1.00 . ? 88 CYS K HG 88 CYS K HG 6 6
ATOM 110998 N N . LYS K 7 87 ? 11.983 3.134 44.764 1.00 . ? 89 LYS K N 89 LYS K N 6 6
ATOM 110999 C CA . LYS K 7 87 ? 11.057 4.242 44.997 1.00 . ? 89 LYS K CA 89 LYS K CA 6 6
ATOM 111000 C C . LYS K 7 87 ? 11.722 5.598 44.776 1.00 . ? 89 LYS K C 89 LYS K C 6 6
ATOM 111001 O O . LYS K 7 87 ? 11.122 6.511 44.202 1.00 . ? 89 LYS K O 89 LYS K O 6 6
ATOM 111002 C CB . LYS K 7 87 ? 10.488 4.178 46.415 1.00 . ? 89 LYS K CB 89 LYS K CB 6 6
ATOM 111003 C CG . LYS K 7 87 ? 9.344 3.193 46.590 1.00 . ? 89 LYS K CG 89 LYS K CG 6 6
ATOM 111004 C CD . LYS K 7 87 ? 8.815 3.214 48.017 1.00 . ? 89 LYS K CD 89 LYS K CD 6 6
ATOM 111005 C CE . LYS K 7 87 ? 8.240 4.578 48.378 1.00 . ? 89 LYS K CE 89 LYS K CE 6 6
ATOM 111006 N NZ . LYS K 7 87 ? 7.024 4.906 47.583 1.00 . ? 89 LYS K NZ 89 LYS K NZ 6 6
ATOM 111007 H H . LYS K 7 87 ? 12.153 2.493 45.491 1.00 . ? 89 LYS K H 89 LYS K HN 6 6
ATOM 111008 H HZ1 . LYS K 7 87 ? 7.226 4.825 46.567 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 6 6
ATOM 111009 H HZ2 . LYS K 7 87 ? 6.712 5.876 47.786 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 6 6
ATOM 111010 H HZ3 . LYS K 7 87 ? 6.253 4.251 47.825 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 6 6
ATOM 111011 N N . LEU K 7 88 ? 12.971 5.718 45.212 1.00 . ? 90 LEU K N 90 LEU K N 6 6
ATOM 111012 C CA . LEU K 7 88 ? 13.717 6.965 45.078 1.00 . ? 90 LEU K CA 90 LEU K CA 6 6
ATOM 111013 C C . LEU K 7 88 ? 14.010 7.320 43.623 1.00 . ? 90 LEU K C 90 LEU K C 6 6
ATOM 111014 O O . LEU K 7 88 ? 14.358 8.460 43.317 1.00 . ? 90 LEU K O 90 LEU K O 6 6
ATOM 111015 C CB . LEU K 7 88 ? 15.014 6.905 45.883 1.00 . ? 90 LEU K CB 90 LEU K CB 6 6
ATOM 111016 C CG . LEU K 7 88 ? 14.875 7.066 47.397 1.00 . ? 90 LEU K CG 90 LEU K CG 6 6
ATOM 111017 C CD1 . LEU K 7 88 ? 16.216 6.842 48.079 1.00 . ? 90 LEU K CD1 90 LEU K CD1 6 6
ATOM 111018 C CD2 . LEU K 7 88 ? 14.324 8.441 47.739 1.00 . ? 90 LEU K CD2 90 LEU K CD2 6 6
ATOM 111019 H H . LEU K 7 88 ? 13.406 4.944 45.636 1.00 . ? 90 LEU K H 90 LEU K HN 6 6
ATOM 111020 N N . ARG K 7 89 ? 13.871 6.351 42.730 1.00 . ? 91 ARG K N 91 ARG K N 6 6
ATOM 111021 C CA . ARG K 7 89 ? 14.128 6.587 41.316 1.00 . ? 91 ARG K CA 91 ARG K CA 6 6
ATOM 111022 C C . ARG K 7 89 ? 12.840 6.632 40.505 1.00 . ? 91 ARG K C 91 ARG K C 6 6
ATOM 111023 O O . ARG K 7 89 ? 12.864 6.889 39.300 1.00 . ? 91 ARG K O 91 ARG K O 6 6
ATOM 111024 C CB . ARG K 7 89 ? 15.094 5.547 40.754 1.00 . ? 91 ARG K CB 91 ARG K CB 6 6
ATOM 111025 C CG . ARG K 7 89 ? 16.556 5.887 40.994 1.00 . ? 91 ARG K CG 91 ARG K CG 6 6
ATOM 111026 C CD . ARG K 7 89 ? 17.143 6.701 39.848 1.00 . ? 91 ARG K CD 91 ARG K CD 6 6
ATOM 111027 N NE . ARG K 7 89 ? 16.318 7.863 39.498 1.00 . ? 91 ARG K NE 91 ARG K NE 6 6
ATOM 111028 C CZ . ARG K 7 89 ? 16.812 9.057 39.164 1.00 . ? 91 ARG K CZ 91 ARG K CZ 6 6
ATOM 111029 N NH1 . ARG K 7 89 ? 18.126 9.258 39.137 1.00 . ? 91 ARG K NH1 91 ARG K NH1 6 6
ATOM 111030 N NH2 . ARG K 7 89 ? 15.986 10.056 38.870 1.00 . ? 91 ARG K NH2 91 ARG K NH2 6 6
ATOM 111031 H H . ARG K 7 89 ? 13.591 5.457 43.026 1.00 . ? 91 ARG K H 91 ARG K HN 6 6
ATOM 111032 H HE . ARG K 7 89 ? 15.343 7.742 39.510 1.00 . ? 91 ARG K HE 91 ARG K HE 6 6
ATOM 111033 H HH11 . ARG K 7 89 ? 18.764 8.511 39.376 1.00 . ? 91 ARG K HH11 91 ARG K HH11 6 6
ATOM 111034 H HH12 . ARG K 7 89 ? 18.491 10.157 38.881 1.00 . ? 91 ARG K HH12 91 ARG K HH12 6 6
ATOM 111035 H HH21 . ARG K 7 89 ? 14.992 9.919 38.899 1.00 . ? 91 ARG K HH21 91 ARG K HH21 6 6
ATOM 111036 H HH22 . ARG K 7 89 ? 16.352 10.957 38.614 1.00 . ? 91 ARG K HH22 91 ARG K HH22 6 6
ATOM 111037 N N . ALA K 7 90 ? 11.721 6.388 41.171 1.00 . ? 92 ALA K N 92 ALA K N 6 6
ATOM 111038 C CA . ALA K 7 90 ? 10.422 6.410 40.513 1.00 . ? 92 ALA K CA 92 ALA K CA 6 6
ATOM 111039 C C . ALA K 7 90 ? 9.705 7.725 40.792 1.00 . ? 92 ALA K C 92 ALA K C 6 6
ATOM 111040 O O . ALA K 7 90 ? 8.953 8.232 39.955 1.00 . ? 92 ALA K O 92 ALA K O 6 6
ATOM 111041 C CB . ALA K 7 90 ? 9.578 5.234 40.971 1.00 . ? 92 ALA K CB 92 ALA K CB 6 6
ATOM 111042 H H . ALA K 7 90 ? 11.769 6.182 42.129 1.00 . ? 92 ALA K H 92 ALA K HN 6 6
ATOM 111043 N N . SER K 7 91 ? 9.949 8.274 41.972 1.00 . ? 93 SER K N 93 SER K N 6 6
ATOM 111044 C CA . SER K 7 91 ? 9.339 9.532 42.371 1.00 . ? 93 SER K CA 93 SER K CA 6 6
ATOM 111045 C C . SER K 7 91 ? 10.406 10.567 42.716 1.00 . ? 93 SER K C 93 SER K C 6 6
ATOM 111046 O O . SER K 7 91 ? 11.589 10.363 42.430 1.00 . ? 93 SER K O 93 SER K O 6 6
ATOM 111047 C CB . SER K 7 91 ? 8.408 9.311 43.562 1.00 . ? 93 SER K CB 93 SER K CB 6 6
ATOM 111048 O OG . SER K 7 91 ? 7.646 8.125 43.389 1.00 . ? 93 SER K OG 93 SER K OG 6 6
ATOM 111049 H H . SER K 7 91 ? 10.560 7.819 42.594 1.00 . ? 93 SER K H 93 SER K HN 6 6
ATOM 111050 H HG . SER K 7 91 ? 7.349 8.064 42.470 1.00 . ? 93 SER K HG 93 SER K HG 6 6
ATOM 111051 N N . LEU L 8 1 ? 14.410 21.810 43.530 1.00 . ? -5 LEU L N -5 LEU L N 6 6
ATOM 111052 C CA . LEU L 8 1 ? 14.609 21.544 42.112 1.00 . ? -5 LEU L CA -5 LEU L CA 6 6
ATOM 111053 C C . LEU L 8 1 ? 16.093 21.472 41.768 1.00 . ? -5 LEU L C -5 LEU L C 6 6
ATOM 111054 O O . LEU L 8 1 ? 16.884 22.306 42.217 1.00 . ? -5 LEU L O -5 LEU L O 6 6
ATOM 111055 C CB . LEU L 8 1 ? 13.931 22.624 41.267 1.00 . ? -5 LEU L CB -5 LEU L CB 6 6
ATOM 111056 C CG . LEU L 8 1 ? 12.402 22.584 41.217 1.00 . ? -5 LEU L CG -5 LEU L CG 6 6
ATOM 111057 C CD1 . LEU L 8 1 ? 11.860 23.801 40.485 1.00 . ? -5 LEU L CD1 -5 LEU L CD1 6 6
ATOM 111058 C CD2 . LEU L 8 1 ? 11.926 21.305 40.548 1.00 . ? -5 LEU L CD2 -5 LEU L CD2 6 6
ATOM 111059 H H1 . LEU L 8 1 ? 15.185 22.069 44.080 1.00 . ? -5 LEU L H1 -5 LEU L HN 6 6
ATOM 111060 N N . GLY L 8 2 ? 16.464 20.470 40.986 1.00 . ? -4 GLY L N -4 GLY L N 6 6
ATOM 111061 C CA . GLY L 8 2 ? 17.843 20.314 40.586 1.00 . ? -4 GLY L CA -4 GLY L CA 6 6
ATOM 111062 C C . GLY L 8 2 ? 18.061 20.750 39.152 1.00 . ? -4 GLY L C -4 GLY L C 6 6
ATOM 111063 O O . GLY L 8 2 ? 17.160 20.631 38.319 1.00 . ? -4 GLY L O -4 GLY L O 6 6
ATOM 111064 H H . GLY L 8 2 ? 15.792 19.825 40.676 1.00 . ? -4 GLY L H -4 GLY L HN 6 6
ATOM 111065 N N . SER L 8 3 ? 19.250 21.254 38.864 1.00 . ? -3 SER L N -3 SER L N 6 6
ATOM 111066 C CA . SER L 8 3 ? 19.593 21.716 37.532 1.00 . ? -3 SER L CA -3 SER L CA 6 6
ATOM 111067 C C . SER L 8 3 ? 19.580 20.559 36.528 1.00 . ? -3 SER L C -3 SER L C 6 6
ATOM 111068 O O . SER L 8 3 ? 19.884 19.420 36.880 1.00 . ? -3 SER L O -3 SER L O 6 6
ATOM 111069 C CB . SER L 8 3 ? 20.974 22.373 37.574 1.00 . ? -3 SER L CB -3 SER L CB 6 6
ATOM 111070 O OG . SER L 8 3 ? 21.624 22.087 38.803 1.00 . ? -3 SER L OG -3 SER L OG 6 6
ATOM 111071 H H . SER L 8 3 ? 19.929 21.315 39.568 1.00 . ? -3 SER L H -3 SER L HN 6 6
ATOM 111072 H HG . SER L 8 3 ? 22.548 22.361 38.744 1.00 . ? -3 SER L HG -3 SER L HG 6 6
ATOM 111073 N N . PRO L 8 4 ? 19.227 20.838 35.262 1.00 . ? -2 PRO L N -2 PRO L N 6 6
ATOM 111074 C CA . PRO L 8 4 ? 19.169 19.820 34.198 1.00 . ? -2 PRO L CA -2 PRO L CA 6 6
ATOM 111075 C C . PRO L 8 4 ? 20.544 19.236 33.868 1.00 . ? -2 PRO L C -2 PRO L C 6 6
ATOM 111076 O O . PRO L 8 4 ? 20.654 18.274 33.108 1.00 . ? -2 PRO L O -2 PRO L O 6 6
ATOM 111077 C CB . PRO L 8 4 ? 18.622 20.587 32.987 1.00 . ? -2 PRO L CB -2 PRO L CB 6 6
ATOM 111078 C CG . PRO L 8 4 ? 18.023 21.829 33.550 1.00 . ? -2 PRO L CG -2 PRO L CG 6 6
ATOM 111079 C CD . PRO L 8 4 ? 18.834 22.164 34.765 1.00 . ? -2 PRO L CD -2 PRO L CD 6 6
ATOM 111080 N N . GLU L 8 5 ? 21.587 19.820 34.441 1.00 . ? -1 GLU L N -1 GLU L N 6 6
ATOM 111081 C CA . GLU L 8 5 ? 22.947 19.356 34.212 1.00 . ? -1 GLU L CA -1 GLU L CA 6 6
ATOM 111082 C C . GLU L 8 5 ? 23.453 18.530 35.385 1.00 . ? -1 GLU L C -1 GLU L C 6 6
ATOM 111083 O O . GLU L 8 5 ? 24.613 18.117 35.409 1.00 . ? -1 GLU L O -1 GLU L O 6 6
ATOM 111084 C CB . GLU L 8 5 ? 23.882 20.536 33.955 1.00 . ? -1 GLU L CB -1 GLU L CB 6 6
ATOM 111085 C CG . GLU L 8 5 ? 23.722 21.677 34.940 1.00 . ? -1 GLU L CG -1 GLU L CG 6 6
ATOM 111086 C CD . GLU L 8 5 ? 24.605 22.850 34.596 1.00 . ? -1 GLU L CD -1 GLU L CD 6 6
ATOM 111087 O OE1 . GLU L 8 5 ? 25.459 23.219 35.427 1.00 . ? -1 GLU L OE1 -1 GLU L OE1 6 6
ATOM 111088 O OE2 . GLU L 8 5 ? 24.452 23.410 33.490 1.00 . ? -1 GLU L OE2 -1 GLU L OE2 6 6
ATOM 111089 H H . GLU L 8 5 ? 21.436 20.584 35.033 1.00 . ? -1 GLU L H -1 GLU L HN 6 6
ATOM 111090 N N . PHE L 8 6 ? 22.576 18.276 36.353 1.00 . ? 0 PHE L N 0 PHE L N 6 6
ATOM 111091 C CA . PHE L 8 6 ? 22.944 17.491 37.526 1.00 . ? 0 PHE L CA 0 PHE L CA 6 6
ATOM 111092 C C . PHE L 8 6 ? 23.284 16.063 37.113 1.00 . ? 0 PHE L C 0 PHE L C 6 6
ATOM 111093 O O . PHE L 8 6 ? 24.177 15.435 37.687 1.00 . ? 0 PHE L O 0 PHE L O 6 6
ATOM 111094 C CB . PHE L 8 6 ? 21.817 17.499 38.564 1.00 . ? 0 PHE L CB 0 PHE L CB 6 6
ATOM 111095 C CG . PHE L 8 6 ? 22.179 16.845 39.868 1.00 . ? 0 PHE L CG 0 PHE L CG 6 6
ATOM 111096 C CD1 . PHE L 8 6 ? 23.125 17.415 40.706 1.00 . ? 0 PHE L CD1 0 PHE L CD1 6 6
ATOM 111097 C CD2 . PHE L 8 6 ? 21.572 15.662 40.257 1.00 . ? 0 PHE L CD2 0 PHE L CD2 6 6
ATOM 111098 C CE1 . PHE L 8 6 ? 23.459 16.816 41.906 1.00 . ? 0 PHE L CE1 0 PHE L CE1 6 6
ATOM 111099 C CE2 . PHE L 8 6 ? 21.902 15.059 41.454 1.00 . ? 0 PHE L CE2 0 PHE L CE2 6 6
ATOM 111100 C CZ . PHE L 8 6 ? 22.847 15.635 42.280 1.00 . ? 0 PHE L CZ 0 PHE L CZ 6 6
ATOM 111101 H H . PHE L 8 6 ? 21.657 18.615 36.271 1.00 . ? 0 PHE L H 0 PHE L HN 6 6
ATOM 111102 N N . MET L 8 7 ? 22.571 15.566 36.107 1.00 . ? 1 MET L N 1 MET L N 6 6
ATOM 111103 C CA . MET L 8 7 ? 22.799 14.221 35.597 1.00 . ? 1 MET L CA 1 MET L CA 6 6
ATOM 111104 C C . MET L 8 7 ? 24.223 14.094 35.070 1.00 . ? 1 MET L C 1 MET L C 6 6
ATOM 111105 O O . MET L 8 7 ? 24.933 13.137 35.386 1.00 . ? 1 MET L O 1 MET L O 6 6
ATOM 111106 C CB . MET L 8 7 ? 21.806 13.893 34.477 1.00 . ? 1 MET L CB 1 MET L CB 6 6
ATOM 111107 C CG . MET L 8 7 ? 20.392 13.599 34.950 1.00 . ? 1 MET L CG 1 MET L CG 6 6
ATOM 111108 S SD . MET L 8 7 ? 19.257 13.285 33.584 1.00 . ? 1 MET L SD 1 MET L SD 6 6
ATOM 111109 C CE . MET L 8 7 ? 19.239 14.890 32.785 1.00 . ? 1 MET L CE 1 MET L CE 6 6
ATOM 111110 H H . MET L 8 7 ? 21.871 16.121 35.699 1.00 . ? 1 MET L H 1 MET L HN 6 6
ATOM 111111 N N . ALA L 8 8 ? 24.634 15.078 34.281 1.00 . ? 2 ALA L N 2 ALA L N 6 6
ATOM 111112 C CA . ALA L 8 8 ? 25.971 15.101 33.711 1.00 . ? 2 ALA L CA 2 ALA L CA 6 6
ATOM 111113 C C . ALA L 8 8 ? 27.017 15.335 34.795 1.00 . ? 2 ALA L C 2 ALA L C 6 6
ATOM 111114 O O . ALA L 8 8 ? 28.091 14.732 34.779 1.00 . ? 2 ALA L O 2 ALA L O 6 6
ATOM 111115 C CB . ALA L 8 8 ? 26.063 16.181 32.644 1.00 . ? 2 ALA L CB 2 ALA L CB 6 6
ATOM 111116 H H . ALA L 8 8 ? 24.012 15.806 34.065 1.00 . ? 2 ALA L H 2 ALA L HN 6 6
ATOM 111117 N N . LEU L 8 9 ? 26.693 16.212 35.740 1.00 . ? 3 LEU L N 3 LEU L N 6 6
ATOM 111118 C CA . LEU L 8 9 ? 27.598 16.532 36.837 1.00 . ? 3 LEU L CA 3 LEU L CA 6 6
ATOM 111119 C C . LEU L 8 9 ? 27.916 15.290 37.661 1.00 . ? 3 LEU L C 3 LEU L C 6 6
ATOM 111120 O O . LEU L 8 9 ? 29.082 15.004 37.945 1.00 . ? 3 LEU L O 3 LEU L O 6 6
ATOM 111121 C CB . LEU L 8 9 ? 26.997 17.624 37.729 1.00 . ? 3 LEU L CB 3 LEU L CB 6 6
ATOM 111122 C CG . LEU L 8 9 ? 27.976 18.378 38.635 1.00 . ? 3 LEU L CG 3 LEU L CG 6 6
ATOM 111123 C CD1 . LEU L 8 9 ? 28.958 19.202 37.811 1.00 . ? 3 LEU L CD1 3 LEU L CD1 6 6
ATOM 111124 C CD2 . LEU L 8 9 ? 27.226 19.255 39.625 1.00 . ? 3 LEU L CD2 3 LEU L CD2 6 6
ATOM 111125 H H . LEU L 8 9 ? 25.821 16.665 35.690 1.00 . ? 3 LEU L H 3 LEU L HN 6 6
ATOM 111126 N N . LYS L 8 10 ? 26.874 14.550 38.027 1.00 . ? 4 LYS L N 4 LYS L N 6 6
ATOM 111127 C CA . LYS L 8 10 ? 27.036 13.330 38.807 1.00 . ? 4 LYS L CA 4 LYS L CA 6 6
ATOM 111128 C C . LYS L 8 10 ? 27.847 12.298 38.026 1.00 . ? 4 LYS L C 4 LYS L C 6 6
ATOM 111129 O O . LYS L 8 10 ? 28.692 11.595 38.590 1.00 . ? 4 LYS L O 4 LYS L O 6 6
ATOM 111130 C CB . LYS L 8 10 ? 25.673 12.756 39.205 1.00 . ? 4 LYS L CB 4 LYS L CB 6 6
ATOM 111131 C CG . LYS L 8 10 ? 25.749 11.429 39.944 1.00 . ? 4 LYS L CG 4 LYS L CG 6 6
ATOM 111132 C CD . LYS L 8 10 ? 24.410 11.058 40.554 1.00 . ? 4 LYS L CD 4 LYS L CD 6 6
ATOM 111133 C CE . LYS L 8 10 ? 24.483 9.718 41.265 1.00 . ? 4 LYS L CE 4 LYS L CE 6 6
ATOM 111134 N NZ . LYS L 8 10 ? 25.582 9.679 42.265 1.00 . ? 4 LYS L NZ 4 LYS L NZ 6 6
ATOM 111135 H H . LYS L 8 10 ? 25.968 14.837 37.771 1.00 . ? 4 LYS L H 4 LYS L HN 6 6
ATOM 111136 H HZ1 . LYS L 8 10 ? 26.502 9.606 41.786 1.00 . ? 4 LYS L HZ1 4 LYS L HZ1 6 6
ATOM 111137 H HZ2 . LYS L 8 10 ? 25.465 8.861 42.892 1.00 . ? 4 LYS L HZ2 4 LYS L HZ2 6 6
ATOM 111138 H HZ3 . LYS L 8 10 ? 25.576 10.548 42.843 1.00 . ? 4 LYS L HZ3 4 LYS L HZ3 6 6
ATOM 111139 N N . ARG L 8 11 ? 27.589 12.226 36.723 1.00 . ? 5 ARG L N 5 ARG L N 6 6
ATOM 111140 C CA . ARG L 8 11 ? 28.289 11.298 35.845 1.00 . ? 5 ARG L CA 5 ARG L CA 6 6
ATOM 111141 C C . ARG L 8 11 ? 29.787 11.609 35.812 1.00 . ? 5 ARG L C 5 ARG L C 6 6
ATOM 111142 O O . ARG L 8 11 ? 30.618 10.712 35.970 1.00 . ? 5 ARG L O 5 ARG L O 6 6
ATOM 111143 C CB . ARG L 8 11 ? 27.696 11.353 34.431 1.00 . ? 5 ARG L CB 5 ARG L CB 6 6
ATOM 111144 C CG . ARG L 8 11 ? 28.540 10.673 33.364 1.00 . ? 5 ARG L CG 5 ARG L CG 6 6
ATOM 111145 C CD . ARG L 8 11 ? 28.609 9.168 33.566 1.00 . ? 5 ARG L CD 5 ARG L CD 6 6
ATOM 111146 N NE . ARG L 8 11 ? 29.707 8.577 32.802 1.00 . ? 5 ARG L NE 5 ARG L NE 6 6
ATOM 111147 C CZ . ARG L 8 11 ? 29.687 7.351 32.279 1.00 . ? 5 ARG L CZ 5 ARG L CZ 6 6
ATOM 111148 N NH1 . ARG L 8 11 ? 28.623 6.568 32.429 1.00 . ? 5 ARG L NH1 5 ARG L NH1 6 6
ATOM 111149 N NH2 . ARG L 8 11 ? 30.739 6.914 31.606 1.00 . ? 5 ARG L NH2 5 ARG L NH2 6 6
ATOM 111150 H H . ARG L 8 11 ? 26.904 12.819 36.341 1.00 . ? 5 ARG L H 5 ARG L HN 6 6
ATOM 111151 H HE . ARG L 8 11 ? 30.511 9.131 32.671 1.00 . ? 5 ARG L HE 5 ARG L HE 6 6
ATOM 111152 H HH11 . ARG L 8 11 ? 27.825 6.895 32.938 1.00 . ? 5 ARG L HH11 5 ARG L HH11 6 6
ATOM 111153 H HH12 . ARG L 8 11 ? 28.610 5.641 32.035 1.00 . ? 5 ARG L HH12 5 ARG L HH12 6 6
ATOM 111154 H HH21 . ARG L 8 11 ? 30.736 5.991 31.198 1.00 . ? 5 ARG L HH21 5 ARG L HH21 6 6
ATOM 111155 H HH22 . ARG L 8 11 ? 31.550 7.507 31.496 1.00 . ? 5 ARG L HH22 5 ARG L HH22 6 6
ATOM 111156 N N . ILE L 8 12 ? 30.123 12.883 35.620 1.00 . ? 6 ILE L N 6 ILE L N 6 6
ATOM 111157 C CA . ILE L 8 12 ? 31.520 13.311 35.574 1.00 . ? 6 ILE L CA 6 ILE L CA 6 6
ATOM 111158 C C . ILE L 8 12 ? 32.202 13.072 36.916 1.00 . ? 6 ILE L C 6 ILE L C 6 6
ATOM 111159 O O . ILE L 8 12 ? 33.348 12.630 36.968 1.00 . ? 6 ILE L O 6 ILE L O 6 6
ATOM 111160 C CB . ILE L 8 12 ? 31.668 14.801 35.181 1.00 . ? 6 ILE L CB 6 ILE L CB 6 6
ATOM 111161 C CG1 . ILE L 8 12 ? 31.083 15.039 33.788 1.00 . ? 6 ILE L CG1 6 ILE L CG1 6 6
ATOM 111162 C CG2 . ILE L 8 12 ? 33.133 15.217 35.209 1.00 . ? 6 ILE L CG2 6 ILE L CG2 6 6
ATOM 111163 C CD1 . ILE L 8 12 ? 30.971 16.500 33.402 1.00 . ? 6 ILE L CD1 6 ILE L CD1 6 6
ATOM 111164 H H . ILE L 8 12 ? 29.413 13.553 35.498 1.00 . ? 6 ILE L H 6 ILE L HN 6 6
ATOM 111165 N N . ASN L 8 13 ? 31.482 13.345 37.998 1.00 . ? 7 ASN L N 7 ASN L N 6 6
ATOM 111166 C CA . ASN L 8 13 ? 32.021 13.155 39.346 1.00 . ? 7 ASN L CA 7 ASN L CA 6 6
ATOM 111167 C C . ASN L 8 13 ? 32.406 11.697 39.573 1.00 . ? 7 ASN L C 7 ASN L C 6 6
ATOM 111168 O O . ASN L 8 13 ? 33.415 11.403 40.215 1.00 . ? 7 ASN L O 7 ASN L O 6 6
ATOM 111169 C CB . ASN L 8 13 ? 31.013 13.600 40.406 1.00 . ? 7 ASN L CB 7 ASN L CB 6 6
ATOM 111170 C CG . ASN L 8 13 ? 31.675 14.248 41.608 1.00 . ? 7 ASN L CG 7 ASN L CG 6 6
ATOM 111171 O OD1 . ASN L 8 13 ? 31.779 15.473 41.687 1.00 . ? 7 ASN L OD1 7 ASN L OD1 6 6
ATOM 111172 N ND2 . ASN L 8 13 ? 32.127 13.440 42.555 1.00 . ? 7 ASN L ND2 7 ASN L ND2 6 6
ATOM 111173 H H . ASN L 8 13 ? 30.566 13.690 37.890 1.00 . ? 7 ASN L H 7 ASN L HN 6 6
ATOM 111174 H HD21 . ASN L 8 13 ? 32.015 12.473 42.436 1.00 . ? 7 ASN L HD21 7 ASN L HD21 6 6
ATOM 111175 H HD22 . ASN L 8 13 ? 32.558 13.843 43.341 1.00 . ? 7 ASN L HD22 7 ASN L HD22 6 6
ATOM 111176 N N . LYS L 8 14 ? 31.595 10.790 39.038 1.00 . ? 8 LYS L N 8 LYS L N 6 6
ATOM 111177 C CA . LYS L 8 14 ? 31.860 9.360 39.161 1.00 . ? 8 LYS L CA 8 LYS L CA 6 6
ATOM 111178 C C . LYS L 8 14 ? 33.122 9.001 38.383 1.00 . ? 8 LYS L C 8 LYS L C 6 6
ATOM 111179 O O . LYS L 8 14 ? 34.022 8.339 38.908 1.00 . ? 8 LYS L O 8 LYS L O 6 6
ATOM 111180 C CB . LYS L 8 14 ? 30.669 8.545 38.639 1.00 . ? 8 LYS L CB 8 LYS L CB 6 6
ATOM 111181 C CG . LYS L 8 14 ? 30.892 7.039 38.631 1.00 . ? 8 LYS L CG 8 LYS L CG 6 6
ATOM 111182 C CD . LYS L 8 14 ? 30.326 6.380 39.878 1.00 . ? 8 LYS L CD 8 LYS L CD 6 6
ATOM 111183 C CE . LYS L 8 14 ? 30.532 4.873 39.849 1.00 . ? 8 LYS L CE 8 LYS L CE 6 6
ATOM 111184 N NZ . LYS L 8 14 ? 31.941 4.491 40.134 1.00 . ? 8 LYS L NZ 8 LYS L NZ 6 6
ATOM 111185 H H . LYS L 8 14 ? 30.799 11.092 38.546 1.00 . ? 8 LYS L H 8 LYS L HN 6 6
ATOM 111186 H HZ1 . LYS L 8 14 ? 32.237 4.875 41.054 1.00 . ? 8 LYS L HZ1 8 LYS L HZ1 6 6
ATOM 111187 H HZ2 . LYS L 8 14 ? 32.581 4.865 39.395 1.00 . ? 8 LYS L HZ2 8 LYS L HZ2 6 6
ATOM 111188 H HZ3 . LYS L 8 14 ? 32.033 3.457 40.159 1.00 . ? 8 LYS L HZ3 8 LYS L HZ3 6 6
ATOM 111189 N N . GLU L 8 15 ? 33.190 9.471 37.140 1.00 . ? 9 GLU L N 9 GLU L N 6 6
ATOM 111190 C CA . GLU L 8 15 ? 34.336 9.209 36.275 1.00 . ? 9 GLU L CA 9 GLU L CA 6 6
ATOM 111191 C C . GLU L 8 15 ? 35.609 9.817 36.846 1.00 . ? 9 GLU L C 9 GLU L C 6 6
ATOM 111192 O O . GLU L 8 15 ? 36.682 9.225 36.750 1.00 . ? 9 GLU L O 9 GLU L O 6 6
ATOM 111193 C CB . GLU L 8 15 ? 34.086 9.736 34.862 1.00 . ? 9 GLU L CB 9 GLU L CB 6 6
ATOM 111194 C CG . GLU L 8 15 ? 32.907 9.082 34.164 1.00 . ? 9 GLU L CG 9 GLU L CG 6 6
ATOM 111195 C CD . GLU L 8 15 ? 33.270 8.510 32.812 1.00 . ? 9 GLU L CD 9 GLU L CD 6 6
ATOM 111196 O OE1 . GLU L 8 15 ? 34.183 7.663 32.749 1.00 . ? 9 GLU L OE1 9 GLU L OE1 6 6
ATOM 111197 O OE2 . GLU L 8 15 ? 32.631 8.892 31.808 1.00 . ? 9 GLU L OE2 9 GLU L OE2 6 6
ATOM 111198 H H . GLU L 8 15 ? 32.446 10.011 36.794 1.00 . ? 9 GLU L H 9 GLU L HN 6 6
ATOM 111199 N N . LEU L 8 16 ? 35.476 10.995 37.443 1.00 . ? 10 LEU L N 10 LEU L N 6 6
ATOM 111200 C CA . LEU L 8 16 ? 36.603 11.696 38.048 1.00 . ? 10 LEU L CA 10 LEU L CA 6 6
ATOM 111201 C C . LEU L 8 16 ? 37.281 10.827 39.103 1.00 . ? 10 LEU L C 10 LEU L C 6 6
ATOM 111202 O O . LEU L 8 16 ? 38.481 10.569 39.035 1.00 . ? 10 LEU L O 10 LEU L O 6 6
ATOM 111203 C CB . LEU L 8 16 ? 36.126 13.012 38.679 1.00 . ? 10 LEU L CB 10 LEU L CB 6 6
ATOM 111204 C CG . LEU L 8 16 ? 37.074 13.684 39.678 1.00 . ? 10 LEU L CG 10 LEU L CG 6 6
ATOM 111205 C CD1 . LEU L 8 16 ? 38.259 14.316 38.965 1.00 . ? 10 LEU L CD1 10 LEU L CD1 6 6
ATOM 111206 C CD2 . LEU L 8 16 ? 36.332 14.720 40.506 1.00 . ? 10 LEU L CD2 10 LEU L CD2 6 6
ATOM 111207 H H . LEU L 8 16 ? 34.585 11.415 37.470 1.00 . ? 10 LEU L H 10 LEU L HN 6 6
ATOM 111208 N N . SER L 8 17 ? 36.493 10.361 40.063 1.00 . ? 11 SER L N 11 SER L N 6 6
ATOM 111209 C CA . SER L 8 17 ? 37.002 9.529 41.139 1.00 . ? 11 SER L CA 11 SER L CA 6 6
ATOM 111210 C C . SER L 8 17 ? 37.556 8.202 40.622 1.00 . ? 11 SER L C 11 SER L C 6 6
ATOM 111211 O O . SER L 8 17 ? 38.592 7.731 41.092 1.00 . ? 11 SER L O 11 SER L O 6 6
ATOM 111212 C CB . SER L 8 17 ? 35.899 9.289 42.165 1.00 . ? 11 SER L CB 11 SER L CB 6 6
ATOM 111213 O OG . SER L 8 17 ? 35.223 10.503 42.457 1.00 . ? 11 SER L OG 11 SER L OG 6 6
ATOM 111214 H H . SER L 8 17 ? 35.540 10.595 40.054 1.00 . ? 11 SER L H 11 SER L HN 6 6
ATOM 111215 H HG . SER L 8 17 ? 34.280 10.399 42.277 1.00 . ? 11 SER L HG 11 SER L HG 6 6
ATOM 111216 N N . ASP L 8 18 ? 36.875 7.613 39.644 1.00 . ? 12 ASP L N 12 ASP L N 6 6
ATOM 111217 C CA . ASP L 8 18 ? 37.309 6.338 39.073 1.00 . ? 12 ASP L CA 12 ASP L CA 6 6
ATOM 111218 C C . ASP L 8 18 ? 38.626 6.480 38.320 1.00 . ? 12 ASP L C 12 ASP L C 6 6
ATOM 111219 O O . ASP L 8 18 ? 39.526 5.652 38.464 1.00 . ? 12 ASP L O 12 ASP L O 6 6
ATOM 111220 C CB . ASP L 8 18 ? 36.233 5.737 38.165 1.00 . ? 12 ASP L CB 12 ASP L CB 6 6
ATOM 111221 C CG . ASP L 8 18 ? 35.181 4.963 38.942 1.00 . ? 12 ASP L CG 12 ASP L CG 6 6
ATOM 111222 O OD1 . ASP L 8 18 ? 35.540 4.296 39.939 1.00 . ? 12 ASP L OD1 12 ASP L OD1 6 6
ATOM 111223 O OD2 . ASP L 8 18 ? 33.992 5.022 38.565 1.00 . ? 12 ASP L OD2 12 ASP L OD2 6 6
ATOM 111224 H H . ASP L 8 18 ? 36.061 8.043 39.297 1.00 . ? 12 ASP L H 12 ASP L HN 6 6
ATOM 111225 N N . LEU L 8 19 ? 38.745 7.543 37.535 1.00 . ? 13 LEU L N 13 LEU L N 6 6
ATOM 111226 C CA . LEU L 8 19 ? 39.953 7.790 36.759 1.00 . ? 13 LEU L CA 13 LEU L CA 6 6
ATOM 111227 C C . LEU L 8 19 ? 41.108 8.195 37.667 1.00 . ? 13 LEU L C 13 LEU L C 6 6
ATOM 111228 O O . LEU L 8 19 ? 42.273 7.997 37.332 1.00 . ? 13 LEU L O 13 LEU L O 6 6
ATOM 111229 C CB . LEU L 8 19 ? 39.698 8.879 35.714 1.00 . ? 13 LEU L CB 13 LEU L CB 6 6
ATOM 111230 C CG . LEU L 8 19 ? 40.777 9.068 34.644 1.00 . ? 13 LEU L CG 13 LEU L CG 6 6
ATOM 111231 C CD1 . LEU L 8 19 ? 40.817 7.873 33.700 1.00 . ? 13 LEU L CD1 13 LEU L CD1 6 6
ATOM 111232 C CD2 . LEU L 8 19 ? 40.550 10.360 33.874 1.00 . ? 13 LEU L CD2 13 LEU L CD2 6 6
ATOM 111233 H H . LEU L 8 19 ? 37.998 8.182 37.477 1.00 . ? 13 LEU L H 13 LEU L HN 6 6
ATOM 111234 N N . ALA L 8 20 ? 40.774 8.767 38.817 1.00 . ? 14 ALA L N 14 ALA L N 6 6
ATOM 111235 C CA . ALA L 8 20 ? 41.781 9.197 39.780 1.00 . ? 14 ALA L CA 14 ALA L CA 6 6
ATOM 111236 C C . ALA L 8 20 ? 42.342 8.018 40.566 1.00 . ? 14 ALA L C 14 ALA L C 6 6
ATOM 111237 O O . ALA L 8 20 ? 43.469 8.068 41.055 1.00 . ? 14 ALA L O 14 ALA L O 6 6
ATOM 111238 C CB . ALA L 8 20 ? 41.209 10.236 40.730 1.00 . ? 14 ALA L CB 14 ALA L CB 6 6
ATOM 111239 H H . ALA L 8 20 ? 39.823 8.921 39.016 1.00 . ? 14 ALA L H 14 ALA L HN 6 6
ATOM 111240 N N . ARG L 8 21 ? 41.551 6.964 40.697 1.00 . ? 15 ARG L N 15 ARG L N 6 6
ATOM 111241 C CA . ARG L 8 21 ? 41.989 5.783 41.428 1.00 . ? 15 ARG L CA 15 ARG L CA 6 6
ATOM 111242 C C . ARG L 8 21 ? 42.598 4.743 40.495 1.00 . ? 15 ARG L C 15 ARG L C 6 6
ATOM 111243 O O . ARG L 8 21 ? 43.495 3.995 40.886 1.00 . ? 15 ARG L O 15 ARG L O 6 6
ATOM 111244 C CB . ARG L 8 21 ? 40.846 5.173 42.246 1.00 . ? 15 ARG L CB 15 ARG L CB 6 6
ATOM 111245 C CG . ARG L 8 21 ? 39.709 4.596 41.422 1.00 . ? 15 ARG L CG 15 ARG L CG 6 6
ATOM 111246 C CD . ARG L 8 21 ? 38.711 3.864 42.302 1.00 . ? 15 ARG L CD 15 ARG L CD 6 6
ATOM 111247 N NE . ARG L 8 21 ? 37.342 4.283 42.035 1.00 . ? 15 ARG L NE 15 ARG L NE 6 6
ATOM 111248 C CZ . ARG L 8 21 ? 36.578 4.947 42.897 1.00 . ? 15 ARG L CZ 15 ARG L CZ 6 6
ATOM 111249 N NH1 . ARG L 8 21 ? 37.039 5.278 44.099 1.00 . ? 15 ARG L NH1 15 ARG L NH1 6 6
ATOM 111250 N NH2 . ARG L 8 21 ? 35.347 5.281 42.549 1.00 . ? 15 ARG L NH2 15 ARG L NH2 6 6
ATOM 111251 H H . ARG L 8 21 ? 40.654 6.982 40.299 1.00 . ? 15 ARG L H 15 ARG L HN 6 6
ATOM 111252 H HE . ARG L 8 21 ? 36.965 4.056 41.151 1.00 . ? 15 ARG L HE 15 ARG L HE 6 6
ATOM 111253 H HH11 . ARG L 8 21 ? 36.455 5.779 44.742 1.00 . ? 15 ARG L HH11 15 ARG L HH11 6 6
ATOM 111254 H HH12 . ARG L 8 21 ? 37.972 5.026 44.370 1.00 . ? 15 ARG L HH12 15 ARG L HH12 6 6
ATOM 111255 H HH21 . ARG L 8 21 ? 34.997 5.030 41.635 1.00 . ? 15 ARG L HH21 15 ARG L HH21 6 6
ATOM 111256 H HH22 . ARG L 8 21 ? 34.758 5.781 43.186 1.00 . ? 15 ARG L HH22 15 ARG L HH22 6 6
ATOM 111257 N N . ASP L 8 22 ? 42.116 4.704 39.261 1.00 . ? 16 ASP L N 16 ASP L N 6 6
ATOM 111258 C CA . ASP L 8 22 ? 42.610 3.748 38.282 1.00 . ? 16 ASP L CA 16 ASP L CA 6 6
ATOM 111259 C C . ASP L 8 22 ? 42.849 4.417 36.932 1.00 . ? 16 ASP L C 16 ASP L C 6 6
ATOM 111260 O O . ASP L 8 22 ? 42.005 4.352 36.035 1.00 . ? 16 ASP L O 16 ASP L O 6 6
ATOM 111261 C CB . ASP L 8 22 ? 41.625 2.588 38.126 1.00 . ? 16 ASP L CB 16 ASP L CB 6 6
ATOM 111262 C CG . ASP L 8 22 ? 42.213 1.431 37.353 1.00 . ? 16 ASP L CG 16 ASP L CG 6 6
ATOM 111263 O OD1 . ASP L 8 22 ? 43.176 0.810 37.850 1.00 . ? 16 ASP L OD1 16 ASP L OD1 6 6
ATOM 111264 O OD2 . ASP L 8 22 ? 41.710 1.123 36.251 1.00 . ? 16 ASP L OD2 16 ASP L OD2 6 6
ATOM 111265 H H . ASP L 8 22 ? 41.409 5.333 38.999 1.00 . ? 16 ASP L H 16 ASP L HN 6 6
ATOM 111266 N N . PRO L 8 23 ? 44.001 5.088 36.781 1.00 . ? 17 PRO L N 17 PRO L N 6 6
ATOM 111267 C CA . PRO L 8 23 ? 44.363 5.772 35.549 1.00 . ? 17 PRO L CA 17 PRO L CA 6 6
ATOM 111268 C C . PRO L 8 23 ? 45.142 4.862 34.601 1.00 . ? 17 PRO L C 17 PRO L C 6 6
ATOM 111269 O O . PRO L 8 23 ? 46.036 4.121 35.031 1.00 . ? 17 PRO L O 17 PRO L O 6 6
ATOM 111270 C CB . PRO L 8 23 ? 45.269 6.911 36.037 1.00 . ? 17 PRO L CB 17 PRO L CB 6 6
ATOM 111271 C CG . PRO L 8 23 ? 45.605 6.611 37.471 1.00 . ? 17 PRO L CG 17 PRO L CG 6 6
ATOM 111272 C CD . PRO L 8 23 ? 45.042 5.254 37.798 1.00 . ? 17 PRO L CD 17 PRO L CD 6 6
ATOM 111273 N N . PRO L 8 24 ? 44.805 4.899 33.298 1.00 . ? 18 PRO L N 18 PRO L N 6 6
ATOM 111274 C CA . PRO L 8 24 ? 45.486 4.090 32.279 1.00 . ? 18 PRO L CA 18 PRO L CA 6 6
ATOM 111275 C C . PRO L 8 24 ? 46.971 4.440 32.203 1.00 . ? 18 PRO L C 18 PRO L C 6 6
ATOM 111276 O O . PRO L 8 24 ? 47.374 5.539 32.591 1.00 . ? 18 PRO L O 18 PRO L O 6 6
ATOM 111277 C CB . PRO L 8 24 ? 44.785 4.485 30.974 1.00 . ? 18 PRO L CB 18 PRO L CB 6 6
ATOM 111278 C CG . PRO L 8 24 ? 43.476 5.057 31.401 1.00 . ? 18 PRO L CG 18 PRO L CG 6 6
ATOM 111279 C CD . PRO L 8 24 ? 43.730 5.723 32.721 1.00 . ? 18 PRO L CD 18 PRO L CD 6 6
ATOM 111280 N N . ALA L 8 25 ? 47.777 3.509 31.705 1.00 . ? 19 ALA L N 19 ALA L N 6 6
ATOM 111281 C CA . ALA L 8 25 ? 49.217 3.718 31.598 1.00 . ? 19 ALA L CA 19 ALA L CA 6 6
ATOM 111282 C C . ALA L 8 25 ? 49.555 4.945 30.765 1.00 . ? 19 ALA L C 19 ALA L C 6 6
ATOM 111283 O O . ALA L 8 25 ? 49.199 5.022 29.589 1.00 . ? 19 ALA L O 19 ALA L O 6 6
ATOM 111284 C CB . ALA L 8 25 ? 49.906 2.484 31.034 1.00 . ? 19 ALA L CB 19 ALA L CB 6 6
ATOM 111285 H H . ALA L 8 25 ? 47.393 2.660 31.395 1.00 . ? 19 ALA L H 19 ALA L HN 6 6
ATOM 111286 N N . GLN L 8 26 ? 50.222 5.903 31.404 1.00 . ? 20 GLN L N 20 GLN L N 6 6
ATOM 111287 C CA . GLN L 8 26 ? 50.653 7.140 30.760 1.00 . ? 20 GLN L CA 20 GLN L CA 6 6
ATOM 111288 C C . GLN L 8 26 ? 49.484 7.989 30.255 1.00 . ? 20 GLN L C 20 GLN L C 6 6
ATOM 111289 O O . GLN L 8 26 ? 49.659 8.832 29.375 1.00 . ? 20 GLN L O 20 GLN L O 6 6
ATOM 111290 C CB . GLN L 8 26 ? 51.649 6.844 29.631 1.00 . ? 20 GLN L CB 20 GLN L CB 6 6
ATOM 111291 C CG . GLN L 8 26 ? 52.938 6.182 30.101 1.00 . ? 20 GLN L CG 20 GLN L CG 6 6
ATOM 111292 C CD . GLN L 8 26 ? 53.314 4.964 29.274 1.00 . ? 20 GLN L CD 20 GLN L CD 6 6
ATOM 111293 O OE1 . GLN L 8 26 ? 52.453 4.267 28.736 1.00 . ? 20 GLN L OE1 20 GLN L OE1 6 6
ATOM 111294 N NE2 . GLN L 8 26 ? 54.606 4.690 29.181 1.00 . ? 20 GLN L NE2 20 GLN L NE2 6 6
ATOM 111295 H H . GLN L 8 26 ? 50.433 5.772 32.352 1.00 . ? 20 GLN L H 20 GLN L HN 6 6
ATOM 111296 H HE21 . GLN L 8 26 ? 55.241 5.279 29.647 1.00 . ? 20 GLN L HE21 20 GLN L HE21 6 6
ATOM 111297 H HE22 . GLN L 8 26 ? 54.876 3.909 28.648 1.00 . ? 20 GLN L HE22 20 GLN L HE22 6 6
ATOM 111298 N N . CYS L 8 27 ? 48.307 7.789 30.839 1.00 . ? 21 CYS L N 21 CYS L N 6 6
ATOM 111299 C CA . CYS L 8 27 ? 47.117 8.532 30.443 1.00 . ? 21 CYS L CA 21 CYS L CA 6 6
ATOM 111300 C C . CYS L 8 27 ? 46.398 9.107 31.665 1.00 . ? 21 CYS L C 21 CYS L C 6 6
ATOM 111301 O O . CYS L 8 27 ? 45.766 8.377 32.428 1.00 . ? 21 CYS L O 21 CYS L O 6 6
ATOM 111302 C CB . CYS L 8 27 ? 46.170 7.634 29.631 1.00 . ? 21 CYS L CB 21 CYS L CB 6 6
ATOM 111303 S SG . CYS L 8 27 ? 46.294 7.825 27.815 1.00 . ? 21 CYS L SG 21 CYS L SG 6 6
ATOM 111304 H H . CYS L 8 27 ? 48.236 7.125 31.561 1.00 . ? 21 CYS L H 21 CYS L HN 6 6
ATOM 111305 N N . SER L 8 28 ? 46.507 10.420 31.851 1.00 . ? 22 SER L N 22 SER L N 6 6
ATOM 111306 C CA . SER L 8 28 ? 45.873 11.093 32.981 1.00 . ? 22 SER L CA 22 SER L CA 6 6
ATOM 111307 C C . SER L 8 28 ? 45.061 12.298 32.508 1.00 . ? 22 SER L C 22 SER L C 6 6
ATOM 111308 O O . SER L 8 28 ? 45.322 12.845 31.435 1.00 . ? 22 SER L O 22 SER L O 6 6
ATOM 111309 C CB . SER L 8 28 ? 46.941 11.550 33.978 1.00 . ? 22 SER L CB 22 SER L CB 6 6
ATOM 111310 O OG . SER L 8 28 ? 48.161 10.849 33.776 1.00 . ? 22 SER L OG 22 SER L OG 6 6
ATOM 111311 H H . SER L 8 28 ? 47.022 10.953 31.207 1.00 . ? 22 SER L H 22 SER L HN 6 6
ATOM 111312 H HG . SER L 8 28 ? 47.984 9.897 33.761 1.00 . ? 22 SER L HG 22 SER L HG 6 6
ATOM 111313 N N . ALA L 8 29 ? 44.082 12.711 33.311 1.00 . ? 23 ALA L N 23 ALA L N 6 6
ATOM 111314 C CA . ALA L 8 29 ? 43.242 13.856 32.976 1.00 . ? 23 ALA L CA 23 ALA L CA 6 6
ATOM 111315 C C . ALA L 8 29 ? 42.698 14.510 34.243 1.00 . ? 23 ALA L C 23 ALA L C 6 6
ATOM 111316 O O . ALA L 8 29 ? 42.719 13.907 35.317 1.00 . ? 23 ALA L O 23 ALA L O 6 6
ATOM 111317 C CB . ALA L 8 29 ? 42.103 13.436 32.061 1.00 . ? 23 ALA L CB 23 ALA L CB 6 6
ATOM 111318 H H . ALA L 8 29 ? 43.921 12.238 34.154 1.00 . ? 23 ALA L H 23 ALA L HN 6 6
ATOM 111319 N N . GLY L 8 30 ? 42.223 15.745 34.117 1.00 . ? 24 GLY L N 24 GLY L N 6 6
ATOM 111320 C CA . GLY L 8 30 ? 41.679 16.457 35.260 1.00 . ? 24 GLY L CA 24 GLY L CA 6 6
ATOM 111321 C C . GLY L 8 30 ? 40.974 17.735 34.850 1.00 . ? 24 GLY L C 24 GLY L C 6 6
ATOM 111322 O O . GLY L 8 30 ? 41.287 18.300 33.803 1.00 . ? 24 GLY L O 24 GLY L O 6 6
ATOM 111323 H H . GLY L 8 30 ? 42.253 16.184 33.240 1.00 . ? 24 GLY L H 24 GLY L HN 6 6
ATOM 111324 N N . PRO L 8 31 ? 39.999 18.199 35.644 1.00 . ? 25 PRO L N 25 PRO L N 6 6
ATOM 111325 C CA . PRO L 8 31 ? 39.251 19.424 35.354 1.00 . ? 25 PRO L CA 25 PRO L CA 6 6
ATOM 111326 C C . PRO L 8 31 ? 40.072 20.671 35.665 1.00 . ? 25 PRO L C 25 PRO L C 6 6
ATOM 111327 O O . PRO L 8 31 ? 40.451 20.906 36.815 1.00 . ? 25 PRO L O 25 PRO L O 6 6
ATOM 111328 C CB . PRO L 8 31 ? 38.039 19.353 36.296 1.00 . ? 25 PRO L CB 25 PRO L CB 6 6
ATOM 111329 C CG . PRO L 8 31 ? 38.110 18.016 36.963 1.00 . ? 25 PRO L CG 25 PRO L CG 6 6
ATOM 111330 C CD . PRO L 8 31 ? 39.541 17.572 36.886 1.00 . ? 25 PRO L CD 25 PRO L CD 6 6
ATOM 111331 N N . VAL L 8 32 ? 40.338 21.470 34.643 1.00 . ? 26 VAL L N 26 VAL L N 6 6
ATOM 111332 C CA . VAL L 8 32 ? 41.119 22.691 34.813 1.00 . ? 26 VAL L CA 26 VAL L CA 6 6
ATOM 111333 C C . VAL L 8 32 ? 40.221 23.923 34.817 1.00 . ? 26 VAL L C 26 VAL L C 6 6
ATOM 111334 O O . VAL L 8 32 ? 39.220 23.979 34.097 1.00 . ? 26 VAL L O 26 VAL L O 6 6
ATOM 111335 C CB . VAL L 8 32 ? 42.220 22.840 33.741 1.00 . ? 26 VAL L CB 26 VAL L CB 6 6
ATOM 111336 C CG1 . VAL L 8 32 ? 43.304 21.797 33.946 1.00 . ? 26 VAL L CG1 26 VAL L CG1 6 6
ATOM 111337 C CG2 . VAL L 8 32 ? 41.640 22.733 32.339 1.00 . ? 26 VAL L CG2 26 VAL L CG2 6 6
ATOM 111338 H H . VAL L 8 32 ? 39.984 21.244 33.756 1.00 . ? 26 VAL L H 26 VAL L HN 6 6
ATOM 111339 N N . GLY L 8 33 ? 40.575 24.905 35.637 1.00 . ? 27 GLY L N 27 GLY L N 6 6
ATOM 111340 C CA . GLY L 8 33 ? 39.785 26.119 35.730 1.00 . ? 27 GLY L CA 27 GLY L CA 6 6
ATOM 111341 C C . GLY L 8 33 ? 38.531 25.907 36.552 1.00 . ? 27 GLY L C 27 GLY L C 6 6
ATOM 111342 O O . GLY L 8 33 ? 37.573 26.674 36.446 1.00 . ? 27 GLY L O 27 GLY L O 6 6
ATOM 111343 H H . GLY L 8 33 ? 41.389 24.808 36.182 1.00 . ? 27 GLY L H 27 GLY L HN 6 6
ATOM 111344 N N . ASP L 8 34 ? 38.549 24.835 37.348 1.00 . ? 28 ASP L N 28 ASP L N 6 6
ATOM 111345 C CA . ASP L 8 34 ? 37.435 24.451 38.222 1.00 . ? 28 ASP L CA 28 ASP L CA 6 6
ATOM 111346 C C . ASP L 8 34 ? 36.166 24.088 37.449 1.00 . ? 28 ASP L C 28 ASP L C 6 6
ATOM 111347 O O . ASP L 8 34 ? 35.111 23.844 38.039 1.00 . ? 28 ASP L O 28 ASP L O 6 6
ATOM 111348 C CB . ASP L 8 34 ? 37.154 25.493 39.307 1.00 . ? 28 ASP L CB 28 ASP L CB 6 6
ATOM 111349 C CG . ASP L 8 34 ? 36.399 24.908 40.485 1.00 . ? 28 ASP L CG 28 ASP L CG 6 6
ATOM 111350 O OD1 . ASP L 8 34 ? 36.916 23.958 41.114 1.00 . ? 28 ASP L OD1 28 ASP L OD1 6 6
ATOM 111351 O OD2 . ASP L 8 34 ? 35.286 25.389 40.783 1.00 . ? 28 ASP L OD2 28 ASP L OD2 6 6
ATOM 111352 H H . ASP L 8 34 ? 39.355 24.277 37.354 1.00 . ? 28 ASP L H 28 ASP L HN 6 6
ATOM 111353 N N . ASP L 8 35 ? 36.269 24.040 36.129 1.00 . ? 29 ASP L N 29 ASP L N 6 6
ATOM 111354 C CA . ASP L 8 35 ? 35.133 23.688 35.291 1.00 . ? 29 ASP L CA 29 ASP L CA 6 6
ATOM 111355 C C . ASP L 8 35 ? 35.075 22.176 35.150 1.00 . ? 29 ASP L C 29 ASP L C 6 6
ATOM 111356 O O . ASP L 8 35 ? 35.981 21.566 34.585 1.00 . ? 29 ASP L O 29 ASP L O 6 6
ATOM 111357 C CB . ASP L 8 35 ? 35.251 24.348 33.915 1.00 . ? 29 ASP L CB 29 ASP L CB 6 6
ATOM 111358 C CG . ASP L 8 35 ? 33.944 24.346 33.150 1.00 . ? 29 ASP L CG 29 ASP L CG 6 6
ATOM 111359 O OD1 . ASP L 8 35 ? 33.419 23.256 32.856 1.00 . ? 29 ASP L OD1 29 ASP L OD1 6 6
ATOM 111360 O OD2 . ASP L 8 35 ? 33.433 25.439 32.833 1.00 . ? 29 ASP L OD2 29 ASP L OD2 6 6
ATOM 111361 H H . ASP L 8 35 ? 37.127 24.240 35.711 1.00 . ? 29 ASP L H 29 ASP L HN 6 6
ATOM 111362 N N . MET L 8 36 ? 34.009 21.576 35.659 1.00 . ? 30 MET L N 30 MET L N 6 6
ATOM 111363 C CA . MET L 8 36 ? 33.852 20.126 35.619 1.00 . ? 30 MET L CA 30 MET L CA 6 6
ATOM 111364 C C . MET L 8 36 ? 33.627 19.606 34.200 1.00 . ? 30 MET L C 30 MET L C 6 6
ATOM 111365 O O . MET L 8 36 ? 33.715 18.406 33.953 1.00 . ? 30 MET L O 30 MET L O 6 6
ATOM 111366 C CB . MET L 8 36 ? 32.714 19.677 36.540 1.00 . ? 30 MET L CB 30 MET L CB 6 6
ATOM 111367 C CG . MET L 8 36 ? 32.796 18.221 36.973 1.00 . ? 30 MET L CG 30 MET L CG 6 6
ATOM 111368 S SD . MET L 8 36 ? 34.012 17.943 38.278 1.00 . ? 30 MET L SD 30 MET L SD 6 6
ATOM 111369 C CE . MET L 8 36 ? 33.093 18.496 39.714 1.00 . ? 30 MET L CE 30 MET L CE 6 6
ATOM 111370 H H . MET L 8 36 ? 33.304 22.122 36.070 1.00 . ? 30 MET L H 30 MET L HN 6 6
ATOM 111371 N N . PHE L 8 37 ? 33.343 20.509 33.269 1.00 . ? 31 PHE L N 31 PHE L N 6 6
ATOM 111372 C CA . PHE L 8 37 ? 33.108 20.120 31.886 1.00 . ? 31 PHE L CA 31 PHE L CA 6 6
ATOM 111373 C C . PHE L 8 37 ? 34.345 20.371 31.026 1.00 . ? 31 PHE L C 31 PHE L C 6 6
ATOM 111374 O O . PHE L 8 37 ? 34.380 20.015 29.845 1.00 . ? 31 PHE L O 31 PHE L O 6 6
ATOM 111375 C CB . PHE L 8 37 ? 31.891 20.854 31.311 1.00 . ? 31 PHE L CB 31 PHE L CB 6 6
ATOM 111376 C CG . PHE L 8 37 ? 30.569 20.373 31.849 1.00 . ? 31 PHE L CG 31 PHE L CG 6 6
ATOM 111377 C CD1 . PHE L 8 37 ? 29.685 19.689 31.030 1.00 . ? 31 PHE L CD1 31 PHE L CD1 6 6
ATOM 111378 C CD2 . PHE L 8 37 ? 30.206 20.605 33.166 1.00 . ? 31 PHE L CD2 31 PHE L CD2 6 6
ATOM 111379 C CE1 . PHE L 8 37 ? 28.468 19.246 31.513 1.00 . ? 31 PHE L CE1 31 PHE L CE1 6 6
ATOM 111380 C CE2 . PHE L 8 37 ? 28.992 20.164 33.657 1.00 . ? 31 PHE L CE2 31 PHE L CE2 6 6
ATOM 111381 C CZ . PHE L 8 37 ? 28.122 19.484 32.828 1.00 . ? 31 PHE L CZ 31 PHE L CZ 6 6
ATOM 111382 H H . PHE L 8 37 ? 33.295 21.463 33.514 1.00 . ? 31 PHE L H 31 PHE L HN 6 6
ATOM 111383 N N . HIS L 8 38 ? 35.362 20.978 31.626 1.00 . ? 32 HIS L N 32 HIS L N 6 6
ATOM 111384 C CA . HIS L 8 38 ? 36.604 21.276 30.924 1.00 . ? 32 HIS L CA 32 HIS L CA 6 6
ATOM 111385 C C . HIS L 8 38 ? 37.751 20.469 31.511 1.00 . ? 32 HIS L C 32 HIS L C 6 6
ATOM 111386 O O . HIS L 8 38 ? 38.361 20.863 32.505 1.00 . ? 32 HIS L O 32 HIS L O 6 6
ATOM 111387 C CB . HIS L 8 38 ? 36.923 22.775 30.985 1.00 . ? 32 HIS L CB 32 HIS L CB 6 6
ATOM 111388 C CG . HIS L 8 38 ? 37.984 23.219 30.018 1.00 . ? 32 HIS L CG 32 HIS L CG 6 6
ATOM 111389 N ND1 . HIS L 8 38 ? 37.775 24.196 29.068 1.00 . ? 32 HIS L ND1 32 HIS L ND1 6 6
ATOM 111390 C CD2 . HIS L 8 38 ? 39.267 22.816 29.858 1.00 . ? 32 HIS L CD2 32 HIS L CD2 6 6
ATOM 111391 C CE1 . HIS L 8 38 ? 38.880 24.371 28.367 1.00 . ? 32 HIS L CE1 32 HIS L CE1 6 6
ATOM 111392 N NE2 . HIS L 8 38 ? 39.798 23.546 28.828 1.00 . ? 32 HIS L NE2 32 HIS L NE2 6 6
ATOM 111393 H H . HIS L 8 38 ? 35.281 21.219 32.574 1.00 . ? 32 HIS L H 32 HIS L HN 6 6
ATOM 111394 H HD1 . HIS L 8 38 ? 36.940 24.697 28.934 1.00 . ? 32 HIS L HD1 32 HIS L HD1 6 6
ATOM 111395 H HE2 . HIS L 8 38 ? 40.720 23.468 28.489 1.00 . ? 32 HIS L HE2 32 HIS L HE2 6 6
ATOM 111396 N N . TRP L 8 39 ? 38.049 19.349 30.884 1.00 . ? 33 TRP L N 33 TRP L N 6 6
ATOM 111397 C CA . TRP L 8 39 ? 39.115 18.485 31.353 1.00 . ? 33 TRP L CA 33 TRP L CA 6 6
ATOM 111398 C C . TRP L 8 39 ? 40.360 18.617 30.491 1.00 . ? 33 TRP L C 33 TRP L C 6 6
ATOM 111399 O O . TRP L 8 39 ? 40.279 18.873 29.287 1.00 . ? 33 TRP L O 33 TRP L O 6 6
ATOM 111400 C CB . TRP L 8 39 ? 38.656 17.027 31.378 1.00 . ? 33 TRP L CB 33 TRP L CB 6 6
ATOM 111401 C CG . TRP L 8 39 ? 37.751 16.689 32.523 1.00 . ? 33 TRP L CG 33 TRP L CG 6 6
ATOM 111402 C CD1 . TRP L 8 39 ? 36.594 17.322 32.871 1.00 . ? 33 TRP L CD1 33 TRP L CD1 6 6
ATOM 111403 C CD2 . TRP L 8 39 ? 37.927 15.628 33.466 1.00 . ? 33 TRP L CD2 33 TRP L CD2 6 6
ATOM 111404 N NE1 . TRP L 8 39 ? 36.039 16.721 33.971 1.00 . ? 33 TRP L NE1 33 TRP L NE1 6 6
ATOM 111405 C CE2 . TRP L 8 39 ? 36.838 15.677 34.357 1.00 . ? 33 TRP L CE2 33 TRP L CE2 6 6
ATOM 111406 C CE3 . TRP L 8 39 ? 38.902 14.643 33.644 1.00 . ? 33 TRP L CE3 33 TRP L CE3 6 6
ATOM 111407 C CZ2 . TRP L 8 39 ? 36.695 14.774 35.405 1.00 . ? 33 TRP L CZ2 33 TRP L CZ2 6 6
ATOM 111408 C CZ3 . TRP L 8 39 ? 38.760 13.748 34.685 1.00 . ? 33 TRP L CZ3 33 TRP L CZ3 6 6
ATOM 111409 C CH2 . TRP L 8 39 ? 37.667 13.820 35.553 1.00 . ? 33 TRP L CH2 33 TRP L CH2 6 6
ATOM 111410 H H . TRP L 8 39 ? 37.545 19.098 30.077 1.00 . ? 33 TRP L H 33 TRP L HN 6 6
ATOM 111411 H HE1 . TRP L 8 39 ? 35.203 16.998 34.409 1.00 . ? 33 TRP L HE1 33 TRP L HE1 6 6
ATOM 111412 N N . GLN L 8 40 ? 41.507 18.454 31.123 1.00 . ? 34 GLN L N 34 GLN L N 6 6
ATOM 111413 C CA . GLN L 8 40 ? 42.784 18.520 30.439 1.00 . ? 34 GLN L CA 34 GLN L CA 6 6
ATOM 111414 C C . GLN L 8 40 ? 43.477 17.174 30.564 1.00 . ? 34 GLN L C 34 GLN L C 6 6
ATOM 111415 O O . GLN L 8 40 ? 43.700 16.686 31.671 1.00 . ? 34 GLN L O 34 GLN L O 6 6
ATOM 111416 C CB . GLN L 8 40 ? 43.657 19.618 31.044 1.00 . ? 34 GLN L CB 34 GLN L CB 6 6
ATOM 111417 C CG . GLN L 8 40 ? 44.989 19.820 30.338 1.00 . ? 34 GLN L CG 34 GLN L CG 6 6
ATOM 111418 C CD . GLN L 8 40 ? 45.834 20.882 31.007 1.00 . ? 34 GLN L CD 34 GLN L CD 6 6
ATOM 111419 O OE1 . GLN L 8 40 ? 46.623 20.591 31.904 1.00 . ? 34 GLN L OE1 34 GLN L OE1 6 6
ATOM 111420 N NE2 . GLN L 8 40 ? 45.665 22.121 30.583 1.00 . ? 34 GLN L NE2 34 GLN L NE2 6 6
ATOM 111421 H H . GLN L 8 40 ? 41.495 18.287 32.095 1.00 . ? 34 GLN L H 34 GLN L HN 6 6
ATOM 111422 H HE21 . GLN L 8 40 ? 45.014 22.283 29.870 1.00 . ? 34 GLN L HE21 34 GLN L HE21 6 6
ATOM 111423 H HE22 . GLN L 8 40 ? 46.198 22.830 31.002 1.00 . ? 34 GLN L HE22 34 GLN L HE22 6 6
ATOM 111424 N N . ALA L 8 41 ? 43.800 16.575 29.436 1.00 . ? 35 ALA L N 35 ALA L N 6 6
ATOM 111425 C CA . ALA L 8 41 ? 44.458 15.283 29.424 1.00 . ? 35 ALA L CA 35 ALA L CA 6 6
ATOM 111426 C C . ALA L 8 41 ? 45.957 15.444 29.246 1.00 . ? 35 ALA L C 35 ALA L C 6 6
ATOM 111427 O O . ALA L 8 41 ? 46.428 16.458 28.728 1.00 . ? 35 ALA L O 35 ALA L O 6 6
ATOM 111428 C CB . ALA L 8 41 ? 43.886 14.402 28.328 1.00 . ? 35 ALA L CB 35 ALA L CB 6 6
ATOM 111429 H H . ALA L 8 41 ? 43.610 17.026 28.584 1.00 . ? 35 ALA L H 35 ALA L HN 6 6
ATOM 111430 N N . THR L 8 42 ? 46.701 14.451 29.694 1.00 . ? 36 THR L N 36 THR L N 6 6
ATOM 111431 C CA . THR L 8 42 ? 48.146 14.465 29.591 1.00 . ? 36 THR L CA 36 THR L CA 6 6
ATOM 111432 C C . THR L 8 42 ? 48.655 13.059 29.306 1.00 . ? 36 THR L C 36 THR L C 6 6
ATOM 111433 O O . THR L 8 42 ? 48.572 12.172 30.162 1.00 . ? 36 THR L O 36 THR L O 6 6
ATOM 111434 C CB . THR L 8 42 ? 48.792 14.991 30.887 1.00 . ? 36 THR L CB 36 THR L CB 6 6
ATOM 111435 O OG1 . THR L 8 42 ? 48.089 16.162 31.327 1.00 . ? 36 THR L OG1 36 THR L OG1 6 6
ATOM 111436 C CG2 . THR L 8 42 ? 50.253 15.345 30.654 1.00 . ? 36 THR L CG2 36 THR L CG2 6 6
ATOM 111437 H H . THR L 8 42 ? 46.260 13.675 30.115 1.00 . ? 36 THR L H 36 THR L HN 6 6
ATOM 111438 H HG1 . THR L 8 42 ? 47.551 16.500 30.601 1.00 . ? 36 THR L HG1 36 THR L HG1 6 6
ATOM 111439 N N . ILE L 8 43 ? 49.151 12.852 28.097 1.00 . ? 37 ILE L N 37 ILE L N 6 6
ATOM 111440 C CA . ILE L 8 43 ? 49.668 11.555 27.696 1.00 . ? 37 ILE L CA 37 ILE L CA 6 6
ATOM 111441 C C . ILE L 8 43 ? 51.190 11.570 27.650 1.00 . ? 37 ILE L C 37 ILE L C 6 6
ATOM 111442 O O . ILE L 8 43 ? 51.796 12.491 27.095 1.00 . ? 37 ILE L O 37 ILE L O 6 6
ATOM 111443 C CB . ILE L 8 43 ? 49.137 11.111 26.315 1.00 . ? 37 ILE L CB 37 ILE L CB 6 6
ATOM 111444 C CG1 . ILE L 8 43 ? 47.628 11.342 26.203 1.00 . ? 37 ILE L CG1 37 ILE L CG1 6 6
ATOM 111445 C CG2 . ILE L 8 43 ? 49.463 9.641 26.078 1.00 . ? 37 ILE L CG2 37 ILE L CG2 6 6
ATOM 111446 C CD1 . ILE L 8 43 ? 47.056 10.972 24.852 1.00 . ? 37 ILE L CD1 37 ILE L CD1 6 6
ATOM 111447 H H . ILE L 8 43 ? 49.178 13.600 27.456 1.00 . ? 37 ILE L H 37 ILE L HN 6 6
ATOM 111448 N N . MET L 8 44 ? 51.799 10.563 28.251 1.00 . ? 38 MET L N 38 MET L N 6 6
ATOM 111449 C CA . MET L 8 44 ? 53.247 10.445 28.260 1.00 . ? 38 MET L CA 38 MET L CA 6 6
ATOM 111450 C C . MET L 8 44 ? 53.655 9.559 27.098 1.00 . ? 38 MET L C 38 MET L C 6 6
ATOM 111451 O O . MET L 8 44 ? 52.994 8.556 26.831 1.00 . ? 38 MET L O 38 MET L O 6 6
ATOM 111452 C CB . MET L 8 44 ? 53.729 9.815 29.572 1.00 . ? 38 MET L CB 38 MET L CB 6 6
ATOM 111453 C CG . MET L 8 44 ? 53.354 10.592 30.822 1.00 . ? 38 MET L CG 38 MET L CG 6 6
ATOM 111454 S SD . MET L 8 44 ? 54.290 12.125 31.004 1.00 . ? 38 MET L SD 38 MET L SD 6 6
ATOM 111455 C CE . MET L 8 44 ? 55.944 11.479 31.243 1.00 . ? 38 MET L CE 38 MET L CE 6 6
ATOM 111456 H H . MET L 8 44 ? 51.257 9.869 28.688 1.00 . ? 38 MET L H 38 MET L HN 6 6
ATOM 111457 N N . GLY L 8 45 ? 54.706 9.947 26.388 1.00 . ? 39 GLY L N 39 GLY L N 6 6
ATOM 111458 C CA . GLY L 8 45 ? 55.171 9.163 25.261 1.00 . ? 39 GLY L CA 39 GLY L CA 6 6
ATOM 111459 C C . GLY L 8 45 ? 55.607 7.772 25.673 1.00 . ? 39 GLY L C 39 GLY L C 6 6
ATOM 111460 O O . GLY L 8 45 ? 56.599 7.622 26.387 1.00 . ? 39 GLY L O 39 GLY L O 6 6
ATOM 111461 H H . GLY L 8 45 ? 55.164 10.785 26.624 1.00 . ? 39 GLY L H 39 GLY L HN 6 6
ATOM 111462 N N . PRO L 8 46 ? 54.877 6.734 25.239 1.00 . ? 40 PRO L N 40 PRO L N 6 6
ATOM 111463 C CA . PRO L 8 46 ? 55.188 5.339 25.576 1.00 . ? 40 PRO L CA 40 PRO L CA 6 6
ATOM 111464 C C . PRO L 8 46 ? 56.574 4.931 25.087 1.00 . ? 40 PRO L C 40 PRO L C 6 6
ATOM 111465 O O . PRO L 8 46 ? 57.028 5.379 24.030 1.00 . ? 40 PRO L O 40 PRO L O 6 6
ATOM 111466 C CB . PRO L 8 46 ? 54.102 4.539 24.843 1.00 . ? 40 PRO L CB 40 PRO L CB 6 6
ATOM 111467 C CG . PRO L 8 46 ? 53.008 5.521 24.601 1.00 . ? 40 PRO L CG 40 PRO L CG 6 6
ATOM 111468 C CD . PRO L 8 46 ? 53.690 6.835 24.374 1.00 . ? 40 PRO L CD 40 PRO L CD 6 6
ATOM 111469 N N . ASN L 8 47 ? 57.238 4.070 25.851 1.00 . ? 41 ASN L N 41 ASN L N 6 6
ATOM 111470 C CA . ASN L 8 47 ? 58.582 3.613 25.504 1.00 . ? 41 ASN L CA 41 ASN L CA 6 6
ATOM 111471 C C . ASN L 8 47 ? 58.571 2.748 24.251 1.00 . ? 41 ASN L C 41 ASN L C 6 6
ATOM 111472 O O . ASN L 8 47 ? 59.603 2.541 23.613 1.00 . ? 41 ASN L O 41 ASN L O 6 6
ATOM 111473 C CB . ASN L 8 47 ? 59.233 2.860 26.669 1.00 . ? 41 ASN L CB 41 ASN L CB 6 6
ATOM 111474 C CG . ASN L 8 47 ? 59.860 3.784 27.696 1.00 . ? 41 ASN L CG 41 ASN L CG 6 6
ATOM 111475 O OD1 . ASN L 8 47 ? 59.370 4.888 27.946 1.00 . ? 41 ASN L OD1 41 ASN L OD1 6 6
ATOM 111476 N ND2 . ASN L 8 47 ? 60.948 3.340 28.306 1.00 . ? 41 ASN L ND2 41 ASN L ND2 6 6
ATOM 111477 H H . ASN L 8 47 ? 56.816 3.736 26.672 1.00 . ? 41 ASN L H 41 ASN L HN 6 6
ATOM 111478 H HD21 . ASN L 8 47 ? 61.284 2.451 28.066 1.00 . ? 41 ASN L HD21 41 ASN L HD21 6 6
ATOM 111479 H HD22 . ASN L 8 47 ? 61.376 3.920 28.975 1.00 . ? 41 ASN L HD22 41 ASN L HD22 6 6
ATOM 111480 N N . ASP L 8 48 ? 57.397 2.247 23.900 1.00 . ? 42 ASP L N 42 ASP L N 6 6
ATOM 111481 C CA . ASP L 8 48 ? 57.239 1.414 22.718 1.00 . ? 42 ASP L CA 42 ASP L CA 6 6
ATOM 111482 C C . ASP L 8 48 ? 56.734 2.235 21.533 1.00 . ? 42 ASP L C 42 ASP L C 6 6
ATOM 111483 O O . ASP L 8 48 ? 56.045 1.720 20.650 1.00 . ? 42 ASP L O 42 ASP L O 6 6
ATOM 111484 C CB . ASP L 8 48 ? 56.312 0.222 23.001 1.00 . ? 42 ASP L CB 42 ASP L CB 6 6
ATOM 111485 C CG . ASP L 8 48 ? 54.980 0.618 23.608 1.00 . ? 42 ASP L CG 42 ASP L CG 6 6
ATOM 111486 O OD1 . ASP L 8 48 ? 53.931 0.299 23.007 1.00 . ? 42 ASP L OD1 42 ASP L OD1 6 6
ATOM 111487 O OD2 . ASP L 8 48 ? 54.979 1.243 24.692 1.00 . ? 42 ASP L OD2 42 ASP L OD2 6 6
ATOM 111488 H H . ASP L 8 48 ? 56.609 2.436 24.456 1.00 . ? 42 ASP L H 42 ASP L HN 6 6
ATOM 111489 N N . SER L 8 49 ? 57.090 3.514 21.515 1.00 . ? 43 SER L N 43 SER L N 6 6
ATOM 111490 C CA . SER L 8 49 ? 56.689 4.410 20.441 1.00 . ? 43 SER L CA 43 SER L CA 6 6
ATOM 111491 C C . SER L 8 49 ? 57.786 5.447 20.193 1.00 . ? 43 SER L C 43 SER L C 6 6
ATOM 111492 O O . SER L 8 49 ? 58.597 5.712 21.083 1.00 . ? 43 SER L O 43 SER L O 6 6
ATOM 111493 C CB . SER L 8 49 ? 55.373 5.107 20.805 1.00 . ? 43 SER L CB 43 SER L CB 6 6
ATOM 111494 O OG . SER L 8 49 ? 55.558 6.045 21.850 1.00 . ? 43 SER L OG 43 SER L OG 6 6
ATOM 111495 H H . SER L 8 49 ? 57.647 3.867 22.241 1.00 . ? 43 SER L H 43 SER L HN 6 6
ATOM 111496 H HG . SER L 8 49 ? 56.106 5.655 22.544 1.00 . ? 43 SER L HG 43 SER L HG 6 6
ATOM 111497 N N . PRO L 8 50 ? 57.831 6.054 18.989 1.00 . ? 44 PRO L N 44 PRO L N 6 6
ATOM 111498 C CA . PRO L 8 50 ? 58.840 7.071 18.651 1.00 . ? 44 PRO L CA 44 PRO L CA 6 6
ATOM 111499 C C . PRO L 8 50 ? 58.581 8.405 19.358 1.00 . ? 44 PRO L C 44 PRO L C 6 6
ATOM 111500 O O . PRO L 8 50 ? 59.312 9.378 19.164 1.00 . ? 44 PRO L O 44 PRO L O 6 6
ATOM 111501 C CB . PRO L 8 50 ? 58.681 7.236 17.138 1.00 . ? 44 PRO L CB 44 PRO L CB 6 6
ATOM 111502 C CG . PRO L 8 50 ? 57.266 6.860 16.867 1.00 . ? 44 PRO L CG 44 PRO L CG 6 6
ATOM 111503 C CD . PRO L 8 50 ? 56.922 5.783 17.857 1.00 . ? 44 PRO L CD 44 PRO L CD 6 6
ATOM 111504 N N . TYR L 8 51 ? 57.530 8.441 20.171 1.00 . ? 45 TYR L N 45 TYR L N 6 6
ATOM 111505 C CA . TYR L 8 51 ? 57.169 9.642 20.912 1.00 . ? 45 TYR L CA 45 TYR L CA 6 6
ATOM 111506 C C . TYR L 8 51 ? 57.647 9.530 22.357 1.00 . ? 45 TYR L C 45 TYR L C 6 6
ATOM 111507 O O . TYR L 8 51 ? 57.322 10.367 23.203 1.00 . ? 45 TYR L O 45 TYR L O 6 6
ATOM 111508 C CB . TYR L 8 51 ? 55.654 9.864 20.869 1.00 . ? 45 TYR L CB 45 TYR L CB 6 6
ATOM 111509 C CG . TYR L 8 51 ? 55.037 9.717 19.492 1.00 . ? 45 TYR L CG 45 TYR L CG 6 6
ATOM 111510 C CD1 . TYR L 8 51 ? 55.192 10.702 18.525 1.00 . ? 45 TYR L CD1 45 TYR L CD1 6 6
ATOM 111511 C CD2 . TYR L 8 51 ? 54.294 8.590 19.162 1.00 . ? 45 TYR L CD2 45 TYR L CD2 6 6
ATOM 111512 C CE1 . TYR L 8 51 ? 54.624 10.569 17.270 1.00 . ? 45 TYR L CE1 45 TYR L CE1 6 6
ATOM 111513 C CE2 . TYR L 8 51 ? 53.725 8.447 17.912 1.00 . ? 45 TYR L CE2 45 TYR L CE2 6 6
ATOM 111514 C CZ . TYR L 8 51 ? 53.892 9.440 16.972 1.00 . ? 45 TYR L CZ 45 TYR L CZ 6 6
ATOM 111515 O OH . TYR L 8 51 ? 53.323 9.301 15.727 1.00 . ? 45 TYR L OH 45 TYR L OH 6 6
ATOM 111516 H H . TYR L 8 51 ? 56.981 7.635 20.273 1.00 . ? 45 TYR L H 45 TYR L HN 6 6
ATOM 111517 H HH . TYR L 8 51 ? 53.624 10.024 15.151 1.00 . ? 45 TYR L HH 45 TYR L HH 6 6
ATOM 111518 N N . GLN L 8 52 ? 58.416 8.477 22.628 1.00 . ? 46 GLN L N 46 GLN L N 6 6
ATOM 111519 C CA . GLN L 8 52 ? 58.961 8.224 23.954 1.00 . ? 46 GLN L CA 46 GLN L CA 6 6
ATOM 111520 C C . GLN L 8 52 ? 59.739 9.432 24.465 1.00 . ? 46 GLN L C 46 GLN L C 6 6
ATOM 111521 O O . GLN L 8 52 ? 60.535 10.025 23.734 1.00 . ? 46 GLN L O 46 GLN L O 6 6
ATOM 111522 C CB . GLN L 8 52 ? 59.879 7.000 23.917 1.00 . ? 46 GLN L CB 46 GLN L CB 6 6
ATOM 111523 C CG . GLN L 8 52 ? 60.536 6.676 25.249 1.00 . ? 46 GLN L CG 46 GLN L CG 6 6
ATOM 111524 C CD . GLN L 8 52 ? 61.786 5.838 25.095 1.00 . ? 46 GLN L CD 46 GLN L CD 6 6
ATOM 111525 O OE1 . GLN L 8 52 ? 61.913 5.051 24.160 1.00 . ? 46 GLN L OE1 46 GLN L OE1 6 6
ATOM 111526 N NE2 . GLN L 8 52 ? 62.719 6.004 26.019 1.00 . ? 46 GLN L NE2 46 GLN L NE2 6 6
ATOM 111527 H H . GLN L 8 52 ? 58.618 7.843 21.910 1.00 . ? 46 GLN L H 46 GLN L HN 6 6
ATOM 111528 H HE21 . GLN L 8 52 ? 62.547 6.648 26.736 1.00 . ? 46 GLN L HE21 46 GLN L HE21 6 6
ATOM 111529 H HE22 . GLN L 8 52 ? 63.545 5.475 25.950 1.00 . ? 46 GLN L HE22 46 GLN L HE22 6 6
ATOM 111530 N N . GLY L 8 53 ? 59.494 9.799 25.717 1.00 . ? 47 GLY L N 47 GLY L N 6 6
ATOM 111531 C CA . GLY L 8 53 ? 60.183 10.930 26.310 1.00 . ? 47 GLY L CA 47 GLY L CA 6 6
ATOM 111532 C C . GLY L 8 53 ? 59.443 12.234 26.095 1.00 . ? 47 GLY L C 47 GLY L C 6 6
ATOM 111533 O O . GLY L 8 53 ? 59.828 13.273 26.629 1.00 . ? 47 GLY L O 47 GLY L O 6 6
ATOM 111534 H H . GLY L 8 53 ? 58.837 9.296 26.245 1.00 . ? 47 GLY L H 47 GLY L HN 6 6
ATOM 111535 N N . GLY L 8 54 ? 58.387 12.184 25.299 1.00 . ? 48 GLY L N 48 GLY L N 6 6
ATOM 111536 C CA . GLY L 8 54 ? 57.606 13.370 25.029 1.00 . ? 48 GLY L CA 48 GLY L CA 6 6
ATOM 111537 C C . GLY L 8 54 ? 56.359 13.430 25.888 1.00 . ? 48 GLY L C 48 GLY L C 6 6
ATOM 111538 O O . GLY L 8 54 ? 55.951 12.422 26.469 1.00 . ? 48 GLY L O 48 GLY L O 6 6
ATOM 111539 H H . GLY L 8 54 ? 58.132 11.330 24.888 1.00 . ? 48 GLY L H 48 GLY L HN 6 6
ATOM 111540 N N . VAL L 8 55 ? 55.774 14.614 25.991 1.00 . ? 49 VAL L N 49 VAL L N 6 6
ATOM 111541 C CA . VAL L 8 55 ? 54.562 14.814 26.772 1.00 . ? 49 VAL L CA 49 VAL L CA 6 6
ATOM 111542 C C . VAL L 8 55 ? 53.535 15.551 25.919 1.00 . ? 49 VAL L C 49 VAL L C 6 6
ATOM 111543 O O . VAL L 8 55 ? 53.809 16.637 25.410 1.00 . ? 49 VAL L O 49 VAL L O 6 6
ATOM 111544 C CB . VAL L 8 55 ? 54.842 15.619 28.063 1.00 . ? 49 VAL L CB 49 VAL L CB 6 6
ATOM 111545 C CG1 . VAL L 8 55 ? 53.562 15.833 28.856 1.00 . ? 49 VAL L CG1 49 VAL L CG1 6 6
ATOM 111546 C CG2 . VAL L 8 55 ? 55.885 14.913 28.919 1.00 . ? 49 VAL L CG2 49 VAL L CG2 6 6
ATOM 111547 H H . VAL L 8 55 ? 56.166 15.381 25.523 1.00 . ? 49 VAL L H 49 VAL L HN 6 6
ATOM 111548 N N . PHE L 8 56 ? 52.365 14.953 25.752 1.00 . ? 50 PHE L N 50 PHE L N 6 6
ATOM 111549 C CA . PHE L 8 56 ? 51.315 15.553 24.944 1.00 . ? 50 PHE L CA 50 PHE L CA 6 6
ATOM 111550 C C . PHE L 8 56 ? 50.098 15.918 25.781 1.00 . ? 50 PHE L C 50 PHE L C 6 6
ATOM 111551 O O . PHE L 8 56 ? 49.558 15.087 26.511 1.00 . ? 50 PHE L O 50 PHE L O 6 6
ATOM 111552 C CB . PHE L 8 56 ? 50.913 14.613 23.807 1.00 . ? 50 PHE L CB 50 PHE L CB 6 6
ATOM 111553 C CG . PHE L 8 56 ? 52.021 14.329 22.831 1.00 . ? 50 PHE L CG 50 PHE L CG 6 6
ATOM 111554 C CD1 . PHE L 8 56 ? 52.291 15.208 21.795 1.00 . ? 50 PHE L CD1 50 PHE L CD1 6 6
ATOM 111555 C CD2 . PHE L 8 56 ? 52.793 13.186 22.950 1.00 . ? 50 PHE L CD2 50 PHE L CD2 6 6
ATOM 111556 C CE1 . PHE L 8 56 ? 53.309 14.955 20.898 1.00 . ? 50 PHE L CE1 50 PHE L CE1 6 6
ATOM 111557 C CE2 . PHE L 8 56 ? 53.813 12.924 22.055 1.00 . ? 50 PHE L CE2 50 PHE L CE2 6 6
ATOM 111558 C CZ . PHE L 8 56 ? 54.071 13.811 21.028 1.00 . ? 50 PHE L CZ 50 PHE L CZ 6 6
ATOM 111559 H H . PHE L 8 56 ? 52.203 14.082 26.181 1.00 . ? 50 PHE L H 50 PHE L HN 6 6
ATOM 111560 N N . PHE L 8 57 ? 49.676 17.167 25.673 1.00 . ? 51 PHE L N 51 PHE L N 6 6
ATOM 111561 C CA . PHE L 8 57 ? 48.518 17.652 26.405 1.00 . ? 51 PHE L CA 51 PHE L CA 6 6
ATOM 111562 C C . PHE L 8 57 ? 47.288 17.628 25.505 1.00 . ? 51 PHE L C 51 PHE L C 6 6
ATOM 111563 O O . PHE L 8 57 ? 47.394 17.831 24.292 1.00 . ? 51 PHE L O 51 PHE L O 6 6
ATOM 111564 C CB . PHE L 8 57 ? 48.760 19.076 26.914 1.00 . ? 51 PHE L CB 51 PHE L CB 6 6
ATOM 111565 C CG . PHE L 8 57 ? 49.791 19.183 28.005 1.00 . ? 51 PHE L CG 51 PHE L CG 6 6
ATOM 111566 C CD1 . PHE L 8 57 ? 49.425 19.050 29.335 1.00 . ? 51 PHE L CD1 51 PHE L CD1 6 6
ATOM 111567 C CD2 . PHE L 8 57 ? 51.124 19.422 27.703 1.00 . ? 51 PHE L CD2 51 PHE L CD2 6 6
ATOM 111568 C CE1 . PHE L 8 57 ? 50.365 19.151 30.342 1.00 . ? 51 PHE L CE1 51 PHE L CE1 6 6
ATOM 111569 C CE2 . PHE L 8 57 ? 52.071 19.524 28.707 1.00 . ? 51 PHE L CE2 51 PHE L CE2 6 6
ATOM 111570 C CZ . PHE L 8 57 ? 51.691 19.388 30.029 1.00 . ? 51 PHE L CZ 51 PHE L CZ 6 6
ATOM 111571 H H . PHE L 8 57 ? 50.157 17.785 25.074 1.00 . ? 51 PHE L H 51 PHE L HN 6 6
ATOM 111572 N N . LEU L 8 58 ? 46.131 17.367 26.094 1.00 . ? 52 LEU L N 52 LEU L N 6 6
ATOM 111573 C CA . LEU L 8 58 ? 44.884 17.318 25.345 1.00 . ? 52 LEU L CA 52 LEU L CA 6 6
ATOM 111574 C C . LEU L 8 58 ? 43.779 18.076 26.066 1.00 . ? 52 LEU L C 52 LEU L C 6 6
ATOM 111575 O O . LEU L 8 58 ? 43.855 18.309 27.272 1.00 . ? 52 LEU L O 52 LEU L O 6 6
ATOM 111576 C CB . LEU L 8 58 ? 44.444 15.873 25.098 1.00 . ? 52 LEU L CB 52 LEU L CB 6 6
ATOM 111577 C CG . LEU L 8 58 ? 45.178 15.117 23.993 1.00 . ? 52 LEU L CG 52 LEU L CG 6 6
ATOM 111578 C CD1 . LEU L 8 58 ? 46.445 14.476 24.530 1.00 . ? 52 LEU L CD1 52 LEU L CD1 6 6
ATOM 111579 C CD2 . LEU L 8 58 ? 44.266 14.076 23.371 1.00 . ? 52 LEU L CD2 52 LEU L CD2 6 6
ATOM 111580 H H . LEU L 8 58 ? 46.112 17.206 27.063 1.00 . ? 52 LEU L H 52 LEU L HN 6 6
ATOM 111581 N N . THR L 8 59 ? 42.759 18.459 25.321 1.00 . ? 53 THR L N 53 THR L N 6 6
ATOM 111582 C CA . THR L 8 59 ? 41.629 19.183 25.876 1.00 . ? 53 THR L CA 53 THR L CA 6 6
ATOM 111583 C C . THR L 8 59 ? 40.345 18.389 25.654 1.00 . ? 53 THR L C 53 THR L C 6 6
ATOM 111584 O O . THR L 8 59 ? 40.056 17.963 24.536 1.00 . ? 53 THR L O 53 THR L O 6 6
ATOM 111585 C CB . THR L 8 59 ? 41.501 20.566 25.215 1.00 . ? 53 THR L CB 53 THR L CB 6 6
ATOM 111586 O OG1 . THR L 8 59 ? 42.817 21.104 25.018 1.00 . ? 53 THR L OG1 53 THR L OG1 6 6
ATOM 111587 C CG2 . THR L 8 59 ? 40.701 21.509 26.102 1.00 . ? 53 THR L CG2 53 THR L CG2 6 6
ATOM 111588 H H . THR L 8 59 ? 42.764 18.250 24.358 1.00 . ? 53 THR L H 53 THR L HN 6 6
ATOM 111589 H HG1 . THR L 8 59 ? 43.456 20.569 25.507 1.00 . ? 53 THR L HG1 53 THR L HG1 6 6
ATOM 111590 N N . ILE L 8 60 ? 39.590 18.175 26.720 1.00 . ? 54 ILE L N 54 ILE L N 6 6
ATOM 111591 C CA . ILE L 8 60 ? 38.351 17.417 26.631 1.00 . ? 54 ILE L CA 54 ILE L CA 6 6
ATOM 111592 C C . ILE L 8 60 ? 37.139 18.282 26.965 1.00 . ? 54 ILE L C 54 ILE L C 6 6
ATOM 111593 O O . ILE L 8 60 ? 37.041 18.842 28.061 1.00 . ? 54 ILE L O 54 ILE L O 6 6
ATOM 111594 C CB . ILE L 8 60 ? 38.378 16.187 27.565 1.00 . ? 54 ILE L CB 54 ILE L CB 6 6
ATOM 111595 C CG1 . ILE L 8 60 ? 39.663 15.382 27.347 1.00 . ? 54 ILE L CG1 54 ILE L CG1 6 6
ATOM 111596 C CG2 . ILE L 8 60 ? 37.155 15.310 27.328 1.00 . ? 54 ILE L CG2 54 ILE L CG2 6 6
ATOM 111597 C CD1 . ILE L 8 60 ? 39.926 14.339 28.411 1.00 . ? 54 ILE L CD1 54 ILE L CD1 6 6
ATOM 111598 H H . ILE L 8 60 ? 39.874 18.530 27.592 1.00 . ? 54 ILE L H 54 ILE L HN 6 6
ATOM 111599 N N . HIS L 8 61 ? 36.233 18.397 26.006 1.00 . ? 55 HIS L N 55 HIS L N 6 6
ATOM 111600 C CA . HIS L 8 61 ? 35.012 19.170 26.180 1.00 . ? 55 HIS L CA 55 HIS L CA 6 6
ATOM 111601 C C . HIS L 8 61 ? 33.856 18.220 26.453 1.00 . ? 55 HIS L C 55 HIS L C 6 6
ATOM 111602 O O . HIS L 8 61 ? 33.520 17.390 25.606 1.00 . ? 55 HIS L O 55 HIS L O 6 6
ATOM 111603 C CB . HIS L 8 61 ? 34.710 19.979 24.914 1.00 . ? 55 HIS L CB 55 HIS L CB 6 6
ATOM 111604 C CG . HIS L 8 61 ? 35.307 21.350 24.892 1.00 . ? 55 HIS L CG 55 HIS L CG 6 6
ATOM 111605 N ND1 . HIS L 8 61 ? 34.559 22.489 24.687 1.00 . ? 55 HIS L ND1 55 HIS L ND1 6 6
ATOM 111606 C CD2 . HIS L 8 61 ? 36.589 21.765 25.034 1.00 . ? 55 HIS L CD2 55 HIS L CD2 6 6
ATOM 111607 C CE1 . HIS L 8 61 ? 35.351 23.544 24.701 1.00 . ? 55 HIS L CE1 55 HIS L CE1 6 6
ATOM 111608 N NE2 . HIS L 8 61 ? 36.586 23.132 24.911 1.00 . ? 55 HIS L NE2 55 HIS L NE2 6 6
ATOM 111609 H H . HIS L 8 61 ? 36.387 17.941 25.145 1.00 . ? 55 HIS L H 55 HIS L HN 6 6
ATOM 111610 H HD1 . HIS L 8 61 ? 33.586 22.519 24.544 1.00 . ? 55 HIS L HD1 55 HIS L HD1 6 6
ATOM 111611 H HE2 . HIS L 8 61 ? 37.377 23.714 24.966 1.00 . ? 55 HIS L HE2 55 HIS L HE2 6 6
ATOM 111612 N N . PHE L 8 62 ? 33.260 18.326 27.631 1.00 . ? 56 PHE L N 56 PHE L N 6 6
ATOM 111613 C CA . PHE L 8 62 ? 32.151 17.457 27.993 1.00 . ? 56 PHE L CA 56 PHE L CA 6 6
ATOM 111614 C C . PHE L 8 62 ? 30.798 18.073 27.644 1.00 . ? 56 PHE L C 56 PHE L C 6 6
ATOM 111615 O O . PHE L 8 62 ? 30.561 19.259 27.886 1.00 . ? 56 PHE L O 56 PHE L O 6 6
ATOM 111616 C CB . PHE L 8 62 ? 32.209 17.077 29.473 1.00 . ? 56 PHE L CB 56 PHE L CB 6 6
ATOM 111617 C CG . PHE L 8 62 ? 33.148 15.941 29.759 1.00 . ? 56 PHE L CG 56 PHE L CG 6 6
ATOM 111618 C CD1 . PHE L 8 62 ? 32.762 14.633 29.518 1.00 . ? 56 PHE L CD1 56 PHE L CD1 6 6
ATOM 111619 C CD2 . PHE L 8 62 ? 34.415 16.179 30.261 1.00 . ? 56 PHE L CD2 56 PHE L CD2 6 6
ATOM 111620 C CE1 . PHE L 8 62 ? 33.622 13.584 29.773 1.00 . ? 56 PHE L CE1 56 PHE L CE1 6 6
ATOM 111621 C CE2 . PHE L 8 62 ? 35.280 15.133 30.520 1.00 . ? 56 PHE L CE2 56 PHE L CE2 6 6
ATOM 111622 C CZ . PHE L 8 62 ? 34.883 13.833 30.275 1.00 . ? 56 PHE L CZ 56 PHE L CZ 6 6
ATOM 111623 H H . PHE L 8 62 ? 33.572 19.001 28.275 1.00 . ? 56 PHE L H 56 PHE L HN 6 6
ATOM 111624 N N . PRO L 8 63 ? 29.901 17.272 27.046 1.00 . ? 57 PRO L N 57 PRO L N 6 6
ATOM 111625 C CA . PRO L 8 63 ? 28.559 17.725 26.670 1.00 . ? 57 PRO L CA 57 PRO L CA 6 6
ATOM 111626 C C . PRO L 8 63 ? 27.609 17.740 27.870 1.00 . ? 57 PRO L C 57 PRO L C 6 6
ATOM 111627 O O . PRO L 8 63 ? 27.921 17.198 28.934 1.00 . ? 57 PRO L O 57 PRO L O 6 6
ATOM 111628 C CB . PRO L 8 63 ? 28.117 16.674 25.653 1.00 . ? 57 PRO L CB 57 PRO L CB 6 6
ATOM 111629 C CG . PRO L 8 63 ? 28.819 15.430 26.078 1.00 . ? 57 PRO L CG 57 PRO L CG 6 6
ATOM 111630 C CD . PRO L 8 63 ? 30.132 15.864 26.672 1.00 . ? 57 PRO L CD 57 PRO L CD 6 6
ATOM 111631 N N . THR L 8 64 ? 26.443 18.346 27.690 1.00 . ? 58 THR L N 58 THR L N 6 6
ATOM 111632 C CA . THR L 8 64 ? 25.458 18.448 28.760 1.00 . ? 58 THR L CA 58 THR L CA 6 6
ATOM 111633 C C . THR L 8 64 ? 24.633 17.166 28.898 1.00 . ? 58 THR L C 58 THR L C 6 6
ATOM 111634 O O . THR L 8 64 ? 24.066 16.890 29.957 1.00 . ? 58 THR L O 58 THR L O 6 6
ATOM 111635 C CB . THR L 8 64 ? 24.509 19.635 28.509 1.00 . ? 58 THR L CB 58 THR L CB 6 6
ATOM 111636 O OG1 . THR L 8 64 ? 25.175 20.594 27.674 1.00 . ? 58 THR L OG1 58 THR L OG1 6 6
ATOM 111637 C CG2 . THR L 8 64 ? 24.122 20.302 29.822 1.00 . ? 58 THR L CG2 58 THR L CG2 6 6
ATOM 111638 H H . THR L 8 64 ? 26.234 18.736 26.812 1.00 . ? 58 THR L H 58 THR L HN 6 6
ATOM 111639 H HG1 . THR L 8 64 ? 25.984 20.889 28.113 1.00 . ? 58 THR L HG1 58 THR L HG1 6 6
ATOM 111640 N N . ASP L 8 65 ? 24.570 16.384 27.827 1.00 . ? 59 ASP L N 59 ASP L N 6 6
ATOM 111641 C CA . ASP L 8 65 ? 23.807 15.142 27.834 1.00 . ? 59 ASP L CA 59 ASP L CA 6 6
ATOM 111642 C C . ASP L 8 65 ? 24.716 13.917 27.852 1.00 . ? 59 ASP L C 59 ASP L C 6 6
ATOM 111643 O O . ASP L 8 65 ? 24.427 12.898 27.231 1.00 . ? 59 ASP L O 59 ASP L O 6 6
ATOM 111644 C CB . ASP L 8 65 ? 22.815 15.083 26.667 1.00 . ? 59 ASP L CB 59 ASP L CB 6 6
ATOM 111645 C CG . ASP L 8 65 ? 23.466 15.199 25.302 1.00 . ? 59 ASP L CG 59 ASP L CG 6 6
ATOM 111646 O OD1 . ASP L 8 65 ? 23.303 14.271 24.483 1.00 . ? 59 ASP L OD1 59 ASP L OD1 6 6
ATOM 111647 O OD2 . ASP L 8 65 ? 24.116 16.235 25.030 1.00 . ? 59 ASP L OD2 59 ASP L OD2 6 6
ATOM 111648 H H . ASP L 8 65 ? 25.044 16.648 27.009 1.00 . ? 59 ASP L H 59 ASP L HN 6 6
ATOM 111649 N N . TYR L 8 66 ? 25.818 14.024 28.580 1.00 . ? 60 TYR L N 60 TYR L N 6 6
ATOM 111650 C CA . TYR L 8 66 ? 26.770 12.929 28.707 1.00 . ? 60 TYR L CA 60 TYR L CA 6 6
ATOM 111651 C C . TYR L 8 66 ? 26.214 11.909 29.709 1.00 . ? 60 TYR L C 60 TYR L C 6 6
ATOM 111652 O O . TYR L 8 66 ? 25.513 12.287 30.645 1.00 . ? 60 TYR L O 60 TYR L O 6 6
ATOM 111653 C CB . TYR L 8 66 ? 28.111 13.500 29.190 1.00 . ? 60 TYR L CB 60 TYR L CB 6 6
ATOM 111654 C CG . TYR L 8 66 ? 29.281 12.539 29.198 1.00 . ? 60 TYR L CG 60 TYR L CG 6 6
ATOM 111655 C CD1 . TYR L 8 66 ? 29.959 12.214 28.026 1.00 . ? 60 TYR L CD1 60 TYR L CD1 6 6
ATOM 111656 C CD2 . TYR L 8 66 ? 29.721 11.971 30.384 1.00 . ? 60 TYR L CD2 60 TYR L CD2 6 6
ATOM 111657 C CE1 . TYR L 8 66 ? 31.038 11.348 28.045 1.00 . ? 60 TYR L CE1 60 TYR L CE1 6 6
ATOM 111658 C CE2 . TYR L 8 66 ? 30.793 11.106 30.409 1.00 . ? 60 TYR L CE2 60 TYR L CE2 6 6
ATOM 111659 C CZ . TYR L 8 66 ? 31.449 10.795 29.242 1.00 . ? 60 TYR L CZ 60 TYR L CZ 6 6
ATOM 111660 O OH . TYR L 8 66 ? 32.528 9.940 29.272 1.00 . ? 60 TYR L OH 60 TYR L OH 6 6
ATOM 111661 H H . TYR L 8 66 ? 25.994 14.862 29.058 1.00 . ? 60 TYR L H 60 TYR L HN 6 6
ATOM 111662 H HH . TYR L 8 66 ? 32.554 9.479 30.129 1.00 . ? 60 TYR L HH 60 TYR L HH 6 6
ATOM 111663 N N . PRO L 8 67 ? 26.497 10.603 29.535 1.00 . ? 61 PRO L N 61 PRO L N 6 6
ATOM 111664 C CA . PRO L 8 67 ? 27.318 10.076 28.450 1.00 . ? 61 PRO L CA 61 PRO L CA 6 6
ATOM 111665 C C . PRO L 8 67 ? 26.499 9.590 27.254 1.00 . ? 61 PRO L C 61 PRO L C 6 6
ATOM 111666 O O . PRO L 8 67 ? 26.847 8.600 26.613 1.00 . ? 61 PRO L O 61 PRO L O 6 6
ATOM 111667 C CB . PRO L 8 67 ? 27.992 8.888 29.133 1.00 . ? 61 PRO L CB 61 PRO L CB 6 6
ATOM 111668 C CG . PRO L 8 67 ? 26.959 8.365 30.078 1.00 . ? 61 PRO L CG 61 PRO L CG 6 6
ATOM 111669 C CD . PRO L 8 67 ? 26.043 9.518 30.422 1.00 . ? 61 PRO L CD 61 PRO L CD 6 6
ATOM 111670 N N . PHE L 8 68 ? 25.412 10.277 26.947 1.00 . ? 62 PHE L N 62 PHE L N 6 6
ATOM 111671 C CA . PHE L 8 68 ? 24.592 9.895 25.809 1.00 . ? 62 PHE L CA 62 PHE L CA 6 6
ATOM 111672 C C . PHE L 8 68 ? 25.189 10.466 24.530 1.00 . ? 62 PHE L C 62 PHE L C 6 6
ATOM 111673 O O . PHE L 8 68 ? 24.892 10.009 23.427 1.00 . ? 62 PHE L O 62 PHE L O 6 6
ATOM 111674 C CB . PHE L 8 68 ? 23.146 10.357 25.989 1.00 . ? 62 PHE L CB 62 PHE L CB 6 6
ATOM 111675 C CG . PHE L 8 68 ? 22.435 9.679 27.126 1.00 . ? 62 PHE L CG 62 PHE L CG 6 6
ATOM 111676 C CD1 . PHE L 8 68 ? 22.483 10.211 28.404 1.00 . ? 62 PHE L CD1 62 PHE L CD1 6 6
ATOM 111677 C CD2 . PHE L 8 68 ? 21.715 8.514 26.917 1.00 . ? 62 PHE L CD2 62 PHE L CD2 6 6
ATOM 111678 C CE1 . PHE L 8 68 ? 21.826 9.593 29.452 1.00 . ? 62 PHE L CE1 62 PHE L CE1 6 6
ATOM 111679 C CE2 . PHE L 8 68 ? 21.056 7.891 27.959 1.00 . ? 62 PHE L CE2 62 PHE L CE2 6 6
ATOM 111680 C CZ . PHE L 8 68 ? 21.111 8.433 29.227 1.00 . ? 62 PHE L CZ 62 PHE L CZ 6 6
ATOM 111681 H H . PHE L 8 68 ? 25.156 11.056 27.489 1.00 . ? 62 PHE L H 62 PHE L HN 6 6
ATOM 111682 N N . LYS L 8 69 ? 26.042 11.467 24.702 1.00 . ? 63 LYS L N 63 LYS L N 6 6
ATOM 111683 C CA . LYS L 8 69 ? 26.718 12.119 23.592 1.00 . ? 63 LYS L CA 63 LYS L CA 6 6
ATOM 111684 C C . LYS L 8 69 ? 28.229 12.038 23.795 1.00 . ? 63 LYS L C 63 LYS L C 6 6
ATOM 111685 O O . LYS L 8 69 ? 28.715 12.232 24.912 1.00 . ? 63 LYS L O 63 LYS L O 6 6
ATOM 111686 C CB . LYS L 8 69 ? 26.282 13.587 23.499 1.00 . ? 63 LYS L CB 63 LYS L CB 6 6
ATOM 111687 C CG . LYS L 8 69 ? 26.713 14.297 22.223 1.00 . ? 63 LYS L CG 63 LYS L CG 6 6
ATOM 111688 C CD . LYS L 8 69 ? 26.419 15.786 22.286 1.00 . ? 63 LYS L CD 63 LYS L CD 6 6
ATOM 111689 C CE . LYS L 8 69 ? 26.461 16.418 20.903 1.00 . ? 63 LYS L CE 63 LYS L CE 6 6
ATOM 111690 N NZ . LYS L 8 69 ? 25.420 15.855 20.001 1.00 . ? 63 LYS L NZ 63 LYS L NZ 6 6
ATOM 111691 H H . LYS L 8 69 ? 26.221 11.779 25.610 1.00 . ? 63 LYS L H 63 LYS L HN 6 6
ATOM 111692 H HZ1 . LYS L 8 69 ? 25.641 14.865 19.771 1.00 . ? 63 LYS L HZ1 63 LYS L HZ1 6 6
ATOM 111693 H HZ2 . LYS L 8 69 ? 25.376 16.402 19.117 1.00 . ? 63 LYS L HZ2 63 LYS L HZ2 6 6
ATOM 111694 H HZ3 . LYS L 8 69 ? 24.487 15.892 20.463 1.00 . ? 63 LYS L HZ3 63 LYS L HZ3 6 6
ATOM 111695 N N . PRO L 8 70 ? 28.987 11.732 22.732 1.00 . ? 64 PRO L N 64 PRO L N 6 6
ATOM 111696 C CA . PRO L 8 70 ? 30.448 11.636 22.811 1.00 . ? 64 PRO L CA 64 PRO L CA 6 6
ATOM 111697 C C . PRO L 8 70 ? 31.087 12.992 23.104 1.00 . ? 64 PRO L C 64 PRO L C 6 6
ATOM 111698 O O . PRO L 8 70 ? 30.672 14.016 22.559 1.00 . ? 64 PRO L O 64 PRO L O 6 6
ATOM 111699 C CB . PRO L 8 70 ? 30.857 11.153 21.415 1.00 . ? 64 PRO L CB 64 PRO L CB 6 6
ATOM 111700 C CG . PRO L 8 70 ? 29.724 11.540 20.529 1.00 . ? 64 PRO L CG 64 PRO L CG 6 6
ATOM 111701 C CD . PRO L 8 70 ? 28.487 11.446 21.376 1.00 . ? 64 PRO L CD 64 PRO L CD 6 6
ATOM 111702 N N . PRO L 8 71 ? 32.101 13.014 23.982 1.00 . ? 65 PRO L N 65 PRO L N 6 6
ATOM 111703 C CA . PRO L 8 71 ? 32.802 14.244 24.342 1.00 . ? 65 PRO L CA 65 PRO L CA 6 6
ATOM 111704 C C . PRO L 8 71 ? 33.708 14.718 23.211 1.00 . ? 65 PRO L C 65 PRO L C 6 6
ATOM 111705 O O . PRO L 8 71 ? 34.128 13.927 22.362 1.00 . ? 65 PRO L O 65 PRO L O 6 6
ATOM 111706 C CB . PRO L 8 71 ? 33.637 13.834 25.558 1.00 . ? 65 PRO L CB 65 PRO L CB 6 6
ATOM 111707 C CG . PRO L 8 71 ? 33.862 12.372 25.384 1.00 . ? 65 PRO L CG 65 PRO L CG 6 6
ATOM 111708 C CD . PRO L 8 71 ? 32.640 11.837 24.691 1.00 . ? 65 PRO L CD 65 PRO L CD 6 6
ATOM 111709 N N . LYS L 8 72 ? 34.004 16.008 23.199 1.00 . ? 66 LYS L N 66 LYS L N 6 6
ATOM 111710 C CA . LYS L 8 72 ? 34.858 16.582 22.174 1.00 . ? 66 LYS L CA 66 LYS L CA 6 6
ATOM 111711 C C . LYS L 8 72 ? 36.301 16.620 22.661 1.00 . ? 66 LYS L C 66 LYS L C 6 6
ATOM 111712 O O . LYS L 8 72 ? 36.677 17.491 23.444 1.00 . ? 66 LYS L O 66 LYS L O 6 6
ATOM 111713 C CB . LYS L 8 72 ? 34.386 17.991 21.806 1.00 . ? 66 LYS L CB 66 LYS L CB 6 6
ATOM 111714 C CG . LYS L 8 72 ? 34.884 18.472 20.454 1.00 . ? 66 LYS L CG 66 LYS L CG 6 6
ATOM 111715 C CD . LYS L 8 72 ? 34.751 19.979 20.311 1.00 . ? 66 LYS L CD 66 LYS L CD 6 6
ATOM 111716 C CE . LYS L 8 72 ? 35.144 20.441 18.915 1.00 . ? 66 LYS L CE 66 LYS L CE 6 6
ATOM 111717 N NZ . LYS L 8 72 ? 36.490 19.944 18.521 1.00 . ? 66 LYS L NZ 66 LYS L NZ 6 6
ATOM 111718 H H . LYS L 8 72 ? 33.646 16.589 23.909 1.00 . ? 66 LYS L H 66 LYS L HN 6 6
ATOM 111719 H HZ1 . LYS L 8 72 ? 37.225 20.372 19.121 1.00 . ? 66 LYS L HZ1 66 LYS L HZ1 6 6
ATOM 111720 H HZ2 . LYS L 8 72 ? 36.686 20.187 17.531 1.00 . ? 66 LYS L HZ2 66 LYS L HZ2 6 6
ATOM 111721 H HZ3 . LYS L 8 72 ? 36.536 18.910 18.623 1.00 . ? 66 LYS L HZ3 66 LYS L HZ3 6 6
ATOM 111722 N N . VAL L 8 73 ? 37.095 15.662 22.215 1.00 . ? 67 VAL L N 67 VAL L N 6 6
ATOM 111723 C CA . VAL L 8 73 ? 38.494 15.581 22.612 1.00 . ? 67 VAL L CA 67 VAL L CA 6 6
ATOM 111724 C C . VAL L 8 73 ? 39.391 16.132 21.509 1.00 . ? 67 VAL L C 67 VAL L C 6 6
ATOM 111725 O O . VAL L 8 73 ? 39.240 15.774 20.339 1.00 . ? 67 VAL L O 67 VAL L O 6 6
ATOM 111726 C CB . VAL L 8 73 ? 38.910 14.130 22.937 1.00 . ? 67 VAL L CB 67 VAL L CB 6 6
ATOM 111727 C CG1 . VAL L 8 73 ? 40.291 14.091 23.576 1.00 . ? 67 VAL L CG1 67 VAL L CG1 6 6
ATOM 111728 C CG2 . VAL L 8 73 ? 37.882 13.464 23.840 1.00 . ? 67 VAL L CG2 67 VAL L CG2 6 6
ATOM 111729 H H . VAL L 8 73 ? 36.736 14.997 21.592 1.00 . ? 67 VAL L H 67 VAL L HN 6 6
ATOM 111730 N N . ALA L 8 74 ? 40.304 17.018 21.881 1.00 . ? 68 ALA L N 68 ALA L N 6 6
ATOM 111731 C CA . ALA L 8 74 ? 41.223 17.619 20.924 1.00 . ? 68 ALA L CA 68 ALA L CA 6 6
ATOM 111732 C C . ALA L 8 74 ? 42.652 17.619 21.459 1.00 . ? 68 ALA L C 68 ALA L C 6 6
ATOM 111733 O O . ALA L 8 74 ? 42.875 17.727 22.666 1.00 . ? 68 ALA L O 68 ALA L O 6 6
ATOM 111734 C CB . ALA L 8 74 ? 40.785 19.034 20.581 1.00 . ? 68 ALA L CB 68 ALA L CB 6 6
ATOM 111735 H H . ALA L 8 74 ? 40.362 17.277 22.831 1.00 . ? 68 ALA L H 68 ALA L HN 6 6
ATOM 111736 N N . PHE L 8 75 ? 43.611 17.492 20.552 1.00 . ? 69 PHE L N 69 PHE L N 6 6
ATOM 111737 C CA . PHE L 8 75 ? 45.023 17.476 20.913 1.00 . ? 69 PHE L CA 69 PHE L CA 6 6
ATOM 111738 C C . PHE L 8 75 ? 45.561 18.898 21.029 1.00 . ? 69 PHE L C 69 PHE L C 6 6
ATOM 111739 O O . PHE L 8 75 ? 45.447 19.690 20.089 1.00 . ? 69 PHE L O 69 PHE L O 6 6
ATOM 111740 C CB . PHE L 8 75 ? 45.827 16.716 19.853 1.00 . ? 69 PHE L CB 69 PHE L CB 6 6
ATOM 111741 C CG . PHE L 8 75 ? 46.504 15.476 20.358 1.00 . ? 69 PHE L CG 69 PHE L CG 6 6
ATOM 111742 C CD1 . PHE L 8 75 ? 45.914 14.236 20.194 1.00 . ? 69 PHE L CD1 69 PHE L CD1 6 6
ATOM 111743 C CD2 . PHE L 8 75 ? 47.735 15.547 20.990 1.00 . ? 69 PHE L CD2 69 PHE L CD2 6 6
ATOM 111744 C CE1 . PHE L 8 75 ? 46.538 13.089 20.651 1.00 . ? 69 PHE L CE1 69 PHE L CE1 6 6
ATOM 111745 C CE2 . PHE L 8 75 ? 48.365 14.406 21.450 1.00 . ? 69 PHE L CE2 69 PHE L CE2 6 6
ATOM 111746 C CZ . PHE L 8 75 ? 47.766 13.174 21.281 1.00 . ? 69 PHE L CZ 69 PHE L CZ 6 6
ATOM 111747 H H . PHE L 8 75 ? 43.360 17.408 19.604 1.00 . ? 69 PHE L H 69 PHE L HN 6 6
ATOM 111748 N N . THR L 8 76 ? 46.130 19.224 22.181 1.00 . ? 70 THR L N 70 THR L N 6 6
ATOM 111749 C CA . THR L 8 76 ? 46.693 20.546 22.407 1.00 . ? 70 THR L CA 70 THR L CA 6 6
ATOM 111750 C C . THR L 8 76 ? 48.108 20.612 21.835 1.00 . ? 70 THR L C 70 THR L C 6 6
ATOM 111751 O O . THR L 8 76 ? 48.448 21.535 21.093 1.00 . ? 70 THR L O 70 THR L O 6 6
ATOM 111752 C CB . THR L 8 76 ? 46.724 20.879 23.910 1.00 . ? 70 THR L CB 70 THR L CB 6 6
ATOM 111753 O OG1 . THR L 8 76 ? 45.472 20.501 24.500 1.00 . ? 70 THR L OG1 70 THR L OG1 6 6
ATOM 111754 C CG2 . THR L 8 76 ? 46.946 22.367 24.126 1.00 . ? 70 THR L CG2 70 THR L CG2 6 6
ATOM 111755 H H . THR L 8 76 ? 46.171 18.559 22.903 1.00 . ? 70 THR L H 70 THR L HN 6 6
ATOM 111756 H HG1 . THR L 8 76 ? 44.776 21.084 24.172 1.00 . ? 70 THR L HG1 70 THR L HG1 6 6
ATOM 111757 N N . THR L 8 77 ? 48.925 19.621 22.176 1.00 . ? 71 THR L N 71 THR L N 6 6
ATOM 111758 C CA . THR L 8 77 ? 50.293 19.554 21.684 1.00 . ? 71 THR L CA 71 THR L CA 6 6
ATOM 111759 C C . THR L 8 77 ? 50.299 18.935 20.286 1.00 . ? 71 THR L C 71 THR L C 6 6
ATOM 111760 O O . THR L 8 77 ? 49.546 17.999 20.014 1.00 . ? 71 THR L O 71 THR L O 6 6
ATOM 111761 C CB . THR L 8 77 ? 51.171 18.704 22.627 1.00 . ? 71 THR L CB 71 THR L CB 6 6
ATOM 111762 O OG1 . THR L 8 77 ? 50.899 19.069 23.988 1.00 . ? 71 THR L OG1 71 THR L OG1 6 6
ATOM 111763 C CG2 . THR L 8 77 ? 52.647 18.922 22.336 1.00 . ? 71 THR L CG2 71 THR L CG2 6 6
ATOM 111764 H H . THR L 8 77 ? 48.597 18.913 22.771 1.00 . ? 71 THR L H 71 THR L HN 6 6
ATOM 111765 H HG1 . THR L 8 77 ? 51.707 19.398 24.398 1.00 . ? 71 THR L HG1 71 THR L HG1 6 6
ATOM 111766 N N . ARG L 8 78 ? 51.125 19.473 19.396 1.00 . ? 72 ARG L N 72 ARG L N 6 6
ATOM 111767 C CA . ARG L 8 78 ? 51.208 18.961 18.034 1.00 . ? 72 ARG L CA 72 ARG L CA 6 6
ATOM 111768 C C . ARG L 8 78 ? 51.981 17.650 17.979 1.00 . ? 72 ARG L C 72 ARG L C 6 6
ATOM 111769 O O . ARG L 8 78 ? 53.079 17.534 18.532 1.00 . ? 72 ARG L O 72 ARG L O 6 6
ATOM 111770 C CB . ARG L 8 78 ? 51.821 19.994 17.088 1.00 . ? 72 ARG L CB 72 ARG L CB 6 6
ATOM 111771 C CG . ARG L 8 78 ? 50.953 21.223 16.890 1.00 . ? 72 ARG L CG 72 ARG L CG 6 6
ATOM 111772 C CD . ARG L 8 78 ? 49.550 20.835 16.451 1.00 . ? 72 ARG L CD 72 ARG L CD 6 6
ATOM 111773 N NE . ARG L 8 78 ? 48.562 21.837 16.844 1.00 . ? 72 ARG L NE 72 ARG L NE 6 6
ATOM 111774 C CZ . ARG L 8 78 ? 47.509 21.586 17.621 1.00 . ? 72 ARG L CZ 72 ARG L CZ 6 6
ATOM 111775 N NH1 . ARG L 8 78 ? 47.300 20.360 18.085 1.00 . ? 72 ARG L NH1 72 ARG L NH1 6 6
ATOM 111776 N NH2 . ARG L 8 78 ? 46.668 22.568 17.939 1.00 . ? 72 ARG L NH2 72 ARG L NH2 6 6
ATOM 111777 H H . ARG L 8 78 ? 51.694 20.230 19.661 1.00 . ? 72 ARG L H 72 ARG L HN 6 6
ATOM 111778 H HE . ARG L 8 78 ? 48.693 22.750 16.504 1.00 . ? 72 ARG L HE 72 ARG L HE 6 6
ATOM 111779 H HH11 . ARG L 8 78 ? 46.509 20.172 18.675 1.00 . ? 72 ARG L HH11 72 ARG L HH11 6 6
ATOM 111780 H HH12 . ARG L 8 78 ? 47.931 19.617 17.847 1.00 . ? 72 ARG L HH12 72 ARG L HH12 6 6
ATOM 111781 H HH21 . ARG L 8 78 ? 45.873 22.384 18.524 1.00 . ? 72 ARG L HH21 72 ARG L HH21 6 6
ATOM 111782 H HH22 . ARG L 8 78 ? 46.826 23.499 17.594 1.00 . ? 72 ARG L HH22 72 ARG L HH22 6 6
ATOM 111783 N N . ILE L 8 79 ? 51.406 16.665 17.308 1.00 . ? 73 ILE L N 73 ILE L N 6 6
ATOM 111784 C CA . ILE L 8 79 ? 52.025 15.354 17.184 1.00 . ? 73 ILE L CA 73 ILE L CA 6 6
ATOM 111785 C C . ILE L 8 79 ? 51.932 14.836 15.750 1.00 . ? 73 ILE L C 73 ILE L C 6 6
ATOM 111786 O O . ILE L 8 79 ? 50.880 14.919 15.116 1.00 . ? 73 ILE L O 73 ILE L O 6 6
ATOM 111787 C CB . ILE L 8 79 ? 51.376 14.336 18.152 1.00 . ? 73 ILE L CB 73 ILE L CB 6 6
ATOM 111788 C CG1 . ILE L 8 79 ? 51.932 12.924 17.932 1.00 . ? 73 ILE L CG1 73 ILE L CG1 6 6
ATOM 111789 C CG2 . ILE L 8 79 ? 49.858 14.354 18.028 1.00 . ? 73 ILE L CG2 73 ILE L CG2 6 6
ATOM 111790 C CD1 . ILE L 8 79 ? 51.437 11.904 18.935 1.00 . ? 73 ILE L CD1 73 ILE L CD1 6 6
ATOM 111791 H H . ILE L 8 79 ? 50.539 16.823 16.877 1.00 . ? 73 ILE L H 73 ILE L HN 6 6
ATOM 111792 N N . TYR L 8 80 ? 53.041 14.314 15.241 1.00 . ? 74 TYR L N 74 TYR L N 6 6
ATOM 111793 C CA . TYR L 8 80 ? 53.077 13.771 13.890 1.00 . ? 74 TYR L CA 74 TYR L CA 6 6
ATOM 111794 C C . TYR L 8 80 ? 52.498 12.361 13.892 1.00 . ? 74 TYR L C 74 TYR L C 6 6
ATOM 111795 O O . TYR L 8 80 ? 53.218 11.377 14.059 1.00 . ? 74 TYR L O 74 TYR L O 6 6
ATOM 111796 C CB . TYR L 8 80 ? 54.509 13.765 13.344 1.00 . ? 74 TYR L CB 74 TYR L CB 6 6
ATOM 111797 C CG . TYR L 8 80 ? 54.603 13.482 11.857 1.00 . ? 74 TYR L CG 74 TYR L CG 6 6
ATOM 111798 C CD1 . TYR L 8 80 ? 54.290 14.460 10.921 1.00 . ? 74 TYR L CD1 74 TYR L CD1 6 6
ATOM 111799 C CD2 . TYR L 8 80 ? 55.003 12.236 11.393 1.00 . ? 74 TYR L CD2 74 TYR L CD2 6 6
ATOM 111800 C CE1 . TYR L 8 80 ? 54.373 14.203 9.564 1.00 . ? 74 TYR L CE1 74 TYR L CE1 6 6
ATOM 111801 C CE2 . TYR L 8 80 ? 55.089 11.970 10.038 1.00 . ? 74 TYR L CE2 74 TYR L CE2 6 6
ATOM 111802 C CZ . TYR L 8 80 ? 54.773 12.956 9.128 1.00 . ? 74 TYR L CZ 74 TYR L CZ 6 6
ATOM 111803 O OH . TYR L 8 80 ? 54.854 12.693 7.780 1.00 . ? 74 TYR L OH 74 TYR L OH 6 6
ATOM 111804 H H . TYR L 8 80 ? 53.854 14.289 15.790 1.00 . ? 74 TYR L H 74 TYR L HN 6 6
ATOM 111805 H HH . TYR L 8 80 ? 55.132 13.486 7.312 1.00 . ? 74 TYR L HH 74 TYR L HH 6 6
ATOM 111806 N N . HIS L 8 81 ? 51.187 12.273 13.736 1.00 . ? 75 HIS L N 75 HIS L N 6 6
ATOM 111807 C CA . HIS L 8 81 ? 50.497 10.992 13.735 1.00 . ? 75 HIS L CA 75 HIS L CA 6 6
ATOM 111808 C C . HIS L 8 81 ? 49.468 10.962 12.609 1.00 . ? 75 HIS L C 75 HIS L C 6 6
ATOM 111809 O O . HIS L 8 81 ? 48.658 11.868 12.493 1.00 . ? 75 HIS L O 75 HIS L O 6 6
ATOM 111810 C CB . HIS L 8 81 ? 49.804 10.802 15.088 1.00 . ? 75 HIS L CB 75 HIS L CB 6 6
ATOM 111811 C CG . HIS L 8 81 ? 49.420 9.392 15.411 1.00 . ? 75 HIS L CG 75 HIS L CG 6 6
ATOM 111812 N ND1 . HIS L 8 81 ? 48.108 8.966 15.471 1.00 . ? 75 HIS L ND1 75 HIS L ND1 6 6
ATOM 111813 C CD2 . HIS L 8 81 ? 50.178 8.311 15.718 1.00 . ? 75 HIS L CD2 75 HIS L CD2 6 6
ATOM 111814 C CE1 . HIS L 8 81 ? 48.076 7.689 15.800 1.00 . ? 75 HIS L CE1 75 HIS L CE1 6 6
ATOM 111815 N NE2 . HIS L 8 81 ? 49.316 7.269 15.956 1.00 . ? 75 HIS L NE2 75 HIS L NE2 6 6
ATOM 111816 H H . HIS L 8 81 ? 50.663 13.099 13.615 1.00 . ? 75 HIS L H 75 HIS L HN 6 6
ATOM 111817 H HD1 . HIS L 8 81 ? 47.317 9.524 15.314 1.00 . ? 75 HIS L HD1 75 HIS L HD1 6 6
ATOM 111818 H HE2 . HIS L 8 81 ? 49.578 6.357 16.218 1.00 . ? 75 HIS L HE2 75 HIS L HE2 6 6
ATOM 111819 N N . PRO L 8 82 ? 49.473 9.912 11.777 1.00 . ? 76 PRO L N 76 PRO L N 6 6
ATOM 111820 C CA . PRO L 8 82 ? 48.545 9.783 10.642 1.00 . ? 76 PRO L CA 76 PRO L CA 6 6
ATOM 111821 C C . PRO L 8 82 ? 47.070 9.929 11.030 1.00 . ? 76 PRO L C 76 PRO L C 6 6
ATOM 111822 O O . PRO L 8 82 ? 46.257 10.418 10.242 1.00 . ? 76 PRO L O 76 PRO L O 6 6
ATOM 111823 C CB . PRO L 8 82 ? 48.819 8.374 10.095 1.00 . ? 76 PRO L CB 76 PRO L CB 6 6
ATOM 111824 C CG . PRO L 8 82 ? 49.643 7.693 11.139 1.00 . ? 76 PRO L CG 76 PRO L CG 6 6
ATOM 111825 C CD . PRO L 8 82 ? 50.391 8.772 11.858 1.00 . ? 76 PRO L CD 76 PRO L CD 6 6
ATOM 111826 N N . ASN L 8 83 ? 46.726 9.502 12.240 1.00 . ? 77 ASN L N 77 ASN L N 6 6
ATOM 111827 C CA . ASN L 8 83 ? 45.344 9.585 12.716 1.00 . ? 77 ASN L CA 77 ASN L CA 6 6
ATOM 111828 C C . ASN L 8 83 ? 45.077 10.886 13.472 1.00 . ? 77 ASN L C 77 ASN L C 6 6
ATOM 111829 O O . ASN L 8 83 ? 44.028 11.041 14.094 1.00 . ? 77 ASN L O 77 ASN L O 6 6
ATOM 111830 C CB . ASN L 8 83 ? 44.991 8.390 13.612 1.00 . ? 77 ASN L CB 77 ASN L CB 6 6
ATOM 111831 C CG . ASN L 8 83 ? 45.321 7.051 12.987 1.00 . ? 77 ASN L CG 77 ASN L CG 6 6
ATOM 111832 O OD1 . ASN L 8 83 ? 46.395 6.498 13.221 1.00 . ? 77 ASN L OD1 77 ASN L OD1 6 6
ATOM 111833 N ND2 . ASN L 8 83 ? 44.405 6.517 12.195 1.00 . ? 77 ASN L ND2 77 ASN L ND2 6 6
ATOM 111834 H H . ASN L 8 83 ? 47.412 9.108 12.816 1.00 . ? 77 ASN L H 77 ASN L HN 6 6
ATOM 111835 H HD21 . ASN L 8 83 ? 43.564 7.004 12.053 1.00 . ? 77 ASN L HD21 77 ASN L HD21 6 6
ATOM 111836 H HD22 . ASN L 8 83 ? 44.605 5.651 11.775 1.00 . ? 77 ASN L HD22 77 ASN L HD22 6 6
ATOM 111837 N N . ILE L 8 84 ? 46.029 11.813 13.422 1.00 . ? 78 ILE L N 78 ILE L N 6 6
ATOM 111838 C CA . ILE L 8 84 ? 45.899 13.101 14.105 1.00 . ? 78 ILE L CA 78 ILE L CA 6 6
ATOM 111839 C C . ILE L 8 84 ? 46.408 14.227 13.203 1.00 . ? 78 ILE L C 78 ILE L C 6 6
ATOM 111840 O O . ILE L 8 84 ? 47.580 14.259 12.838 1.00 . ? 78 ILE L O 78 ILE L O 6 6
ATOM 111841 C CB . ILE L 8 84 ? 46.677 13.119 15.444 1.00 . ? 78 ILE L CB 78 ILE L CB 6 6
ATOM 111842 C CG1 . ILE L 8 84 ? 46.159 12.025 16.381 1.00 . ? 78 ILE L CG1 78 ILE L CG1 6 6
ATOM 111843 C CG2 . ILE L 8 84 ? 46.564 14.482 16.114 1.00 . ? 78 ILE L CG2 78 ILE L CG2 6 6
ATOM 111844 C CD1 . ILE L 8 84 ? 47.087 11.713 17.532 1.00 . ? 78 ILE L CD1 78 ILE L CD1 6 6
ATOM 111845 H H . ILE L 8 84 ? 46.840 11.641 12.893 1.00 . ? 78 ILE L H 78 ILE L HN 6 6
ATOM 111846 N N . ASN L 8 85 ? 45.525 15.144 12.843 1.00 . ? 79 ASN L N 79 ASN L N 6 6
ATOM 111847 C CA . ASN L 8 85 ? 45.897 16.252 11.970 1.00 . ? 79 ASN L CA 79 ASN L CA 6 6
ATOM 111848 C C . ASN L 8 85 ? 46.385 17.463 12.760 1.00 . ? 79 ASN L C 79 ASN L C 6 6
ATOM 111849 O O . ASN L 8 85 ? 46.449 17.434 13.993 1.00 . ? 79 ASN L O 79 ASN L O 6 6
ATOM 111850 C CB . ASN L 8 85 ? 44.745 16.644 11.032 1.00 . ? 79 ASN L CB 79 ASN L CB 6 6
ATOM 111851 C CG . ASN L 8 85 ? 43.473 17.053 11.753 1.00 . ? 79 ASN L CG 79 ASN L CG 6 6
ATOM 111852 O OD1 . ASN L 8 85 ? 43.470 17.301 12.960 1.00 . ? 79 ASN L OD1 79 ASN L OD1 6 6
ATOM 111853 N ND2 . ASN L 8 85 ? 42.379 17.137 11.011 1.00 . ? 79 ASN L ND2 79 ASN L ND2 6 6
ATOM 111854 H H . ASN L 8 85 ? 44.609 15.089 13.187 1.00 . ? 79 ASN L H 79 ASN L HN 6 6
ATOM 111855 H HD21 . ASN L 8 85 ? 42.452 16.932 10.052 1.00 . ? 79 ASN L HD21 79 ASN L HD21 6 6
ATOM 111856 H HD22 . ASN L 8 85 ? 41.544 17.408 11.445 1.00 . ? 79 ASN L HD22 79 ASN L HD22 6 6
ATOM 111857 N N . SER L 8 86 ? 46.716 18.530 12.044 1.00 . ? 80 SER L N 80 SER L N 6 6
ATOM 111858 C CA . SER L 8 86 ? 47.195 19.760 12.666 1.00 . ? 80 SER L CA 80 SER L CA 6 6
ATOM 111859 C C . SER L 8 86 ? 46.080 20.454 13.449 1.00 . ? 80 SER L C 80 SER L C 6 6
ATOM 111860 O O . SER L 8 86 ? 46.337 21.272 14.330 1.00 . ? 80 SER L O 80 SER L O 6 6
ATOM 111861 C CB . SER L 8 86 ? 47.756 20.697 11.597 1.00 . ? 80 SER L CB 80 SER L CB 6 6
ATOM 111862 O OG . SER L 8 86 ? 48.644 20.005 10.735 1.00 . ? 80 SER L OG 80 SER L OG 6 6
ATOM 111863 H H . SER L 8 86 ? 46.644 18.489 11.065 1.00 . ? 80 SER L H 80 SER L HN 6 6
ATOM 111864 H HG . SER L 8 86 ? 48.142 19.590 10.023 1.00 . ? 80 SER L HG 80 SER L HG 6 6
ATOM 111865 N N . ASN L 8 87 ? 44.839 20.119 13.117 1.00 . ? 81 ASN L N 81 ASN L N 6 6
ATOM 111866 C CA . ASN L 8 87 ? 43.677 20.688 13.784 1.00 . ? 81 ASN L CA 81 ASN L CA 6 6
ATOM 111867 C C . ASN L 8 87 ? 43.537 20.117 15.189 1.00 . ? 81 ASN L C 81 ASN L C 6 6
ATOM 111868 O O . ASN L 8 87 ? 42.769 20.621 16.004 1.00 . ? 81 ASN L O 81 ASN L O 6 6
ATOM 111869 C CB . ASN L 8 87 ? 42.415 20.382 12.979 1.00 . ? 81 ASN L CB 81 ASN L CB 6 6
ATOM 111870 C CG . ASN L 8 87 ? 41.726 21.627 12.462 1.00 . ? 81 ASN L CG 81 ASN L CG 6 6
ATOM 111871 O OD1 . ASN L 8 87 ? 40.845 22.182 13.119 1.00 . ? 81 ASN L OD1 81 ASN L OD1 6 6
ATOM 111872 N ND2 . ASN L 8 87 ? 42.121 22.068 11.273 1.00 . ? 81 ASN L ND2 81 ASN L ND2 6 6
ATOM 111873 H H . ASN L 8 87 ? 44.699 19.480 12.389 1.00 . ? 81 ASN L H 81 ASN L HN 6 6
ATOM 111874 H HD21 . ASN L 8 87 ? 42.829 21.569 10.805 1.00 . ? 81 ASN L HD21 81 ASN L HD21 6 6
ATOM 111875 H HD22 . ASN L 8 87 ? 41.693 22.872 10.909 1.00 . ? 81 ASN L HD22 81 ASN L HD22 6 6
ATOM 111876 N N . GLY L 8 88 ? 44.291 19.061 15.466 1.00 . ? 82 GLY L N 82 GLY L N 6 6
ATOM 111877 C CA . GLY L 8 88 ? 44.239 18.432 16.768 1.00 . ? 82 GLY L CA 82 GLY L CA 6 6
ATOM 111878 C C . GLY L 8 88 ? 43.110 17.429 16.867 1.00 . ? 82 GLY L C 82 GLY L C 6 6
ATOM 111879 O O . GLY L 8 88 ? 42.659 17.099 17.961 1.00 . ? 82 GLY L O 82 GLY L O 6 6
ATOM 111880 H H . GLY L 8 88 ? 44.893 18.704 14.776 1.00 . ? 82 GLY L H 82 GLY L HN 6 6
ATOM 111881 N N . SER L 8 89 ? 42.640 16.957 15.725 1.00 . ? 83 SER L N 83 SER L N 6 6
ATOM 111882 C CA . SER L 8 89 ? 41.562 15.986 15.685 1.00 . ? 83 SER L CA 83 SER L CA 6 6
ATOM 111883 C C . SER L 8 89 ? 42.115 14.569 15.794 1.00 . ? 83 SER L C 83 SER L C 6 6
ATOM 111884 O O . SER L 8 89 ? 43.229 14.294 15.344 1.00 . ? 83 SER L O 83 SER L O 6 6
ATOM 111885 C CB . SER L 8 89 ? 40.774 16.158 14.385 1.00 . ? 83 SER L CB 83 SER L CB 6 6
ATOM 111886 O OG . SER L 8 89 ? 40.517 17.535 14.134 1.00 . ? 83 SER L OG 83 SER L OG 6 6
ATOM 111887 H H . SER L 8 89 ? 43.026 17.272 14.878 1.00 . ? 83 SER L H 83 SER L HN 6 6
ATOM 111888 H HG . SER L 8 89 ? 40.132 17.636 13.256 1.00 . ? 83 SER L HG 83 SER L HG 6 6
ATOM 111889 N N . ILE L 8 90 ? 41.340 13.679 16.395 1.00 . ? 84 ILE L N 84 ILE L N 6 6
ATOM 111890 C CA . ILE L 8 90 ? 41.755 12.294 16.566 1.00 . ? 84 ILE L CA 84 ILE L CA 6 6
ATOM 111891 C C . ILE L 8 90 ? 40.812 11.369 15.815 1.00 . ? 84 ILE L C 84 ILE L C 6 6
ATOM 111892 O O . ILE L 8 90 ? 39.605 11.365 16.065 1.00 . ? 84 ILE L O 84 ILE L O 6 6
ATOM 111893 C CB . ILE L 8 90 ? 41.773 11.892 18.056 1.00 . ? 84 ILE L CB 84 ILE L CB 6 6
ATOM 111894 C CG1 . ILE L 8 90 ? 42.500 12.949 18.891 1.00 . ? 84 ILE L CG1 84 ILE L CG1 6 6
ATOM 111895 C CG2 . ILE L 8 90 ? 42.430 10.530 18.234 1.00 . ? 84 ILE L CG2 84 ILE L CG2 6 6
ATOM 111896 C CD1 . ILE L 8 90 ? 42.249 12.835 20.378 1.00 . ? 84 ILE L CD1 84 ILE L CD1 6 6
ATOM 111897 H H . ILE L 8 90 ? 40.459 13.955 16.727 1.00 . ? 84 ILE L H 84 ILE L HN 6 6
ATOM 111898 N N . CYS L 8 91 ? 41.364 10.598 14.890 1.00 . ? 85 CYS L N 85 CYS L N 6 6
ATOM 111899 C CA . CYS L 8 91 ? 40.577 9.666 14.095 1.00 . ? 85 CYS L CA 85 CYS L CA 6 6
ATOM 111900 C C . CYS L 8 91 ? 40.207 8.421 14.901 1.00 . ? 85 CYS L C 85 CYS L C 6 6
ATOM 111901 O O . CYS L 8 91 ? 40.753 7.336 14.690 1.00 . ? 85 CYS L O 85 CYS L O 6 6
ATOM 111902 C CB . CYS L 8 91 ? 41.332 9.275 12.823 1.00 . ? 85 CYS L CB 85 CYS L CB 6 6
ATOM 111903 S SG . CYS L 8 91 ? 40.358 9.395 11.307 1.00 . ? 85 CYS L SG 85 CYS L SG 6 6
ATOM 111904 H H . CYS L 8 91 ? 42.332 10.663 14.730 1.00 . ? 85 CYS L H 85 CYS L HN 6 6
ATOM 111905 H HG . CYS L 8 91 ? 39.825 8.196 11.069 1.00 . ? 85 CYS L HG 85 CYS L HG 6 6
ATOM 111906 N N . LEU L 8 92 ? 39.287 8.595 15.837 1.00 . ? 86 LEU L N 86 LEU L N 6 6
ATOM 111907 C CA . LEU L 8 92 ? 38.827 7.500 16.672 1.00 . ? 86 LEU L CA 86 LEU L CA 6 6
ATOM 111908 C C . LEU L 8 92 ? 37.363 7.209 16.391 1.00 . ? 86 LEU L C 86 LEU L C 6 6
ATOM 111909 O O . LEU L 8 92 ? 36.529 8.119 16.392 1.00 . ? 86 LEU L O 86 LEU L O 6 6
ATOM 111910 C CB . LEU L 8 92 ? 39.015 7.825 18.154 1.00 . ? 86 LEU L CB 86 LEU L CB 6 6
ATOM 111911 C CG . LEU L 8 92 ? 40.392 7.531 18.750 1.00 . ? 86 LEU L CG 86 LEU L CG 6 6
ATOM 111912 C CD1 . LEU L 8 92 ? 40.399 7.831 20.239 1.00 . ? 86 LEU L CD1 86 LEU L CD1 6 6
ATOM 111913 C CD2 . LEU L 8 92 ? 40.795 6.086 18.495 1.00 . ? 86 LEU L CD2 86 LEU L CD2 6 6
ATOM 111914 H H . LEU L 8 92 ? 38.903 9.490 15.968 1.00 . ? 86 LEU L H 86 LEU L HN 6 6
ATOM 111915 N N . ASP L 8 93 ? 37.055 5.940 16.176 1.00 . ? 87 ASP L N 87 ASP L N 6 6
ATOM 111916 C CA . ASP L 8 93 ? 35.692 5.512 15.886 1.00 . ? 87 ASP L CA 87 ASP L CA 6 6
ATOM 111917 C C . ASP L 8 93 ? 34.744 5.950 16.992 1.00 . ? 87 ASP L C 87 ASP L C 6 6
ATOM 111918 O O . ASP L 8 93 ? 33.678 6.508 16.728 1.00 . ? 87 ASP L O 87 ASP L O 6 6
ATOM 111919 C CB . ASP L 8 93 ? 35.649 3.987 15.747 1.00 . ? 87 ASP L CB 87 ASP L CB 6 6
ATOM 111920 C CG . ASP L 8 93 ? 35.045 3.521 14.438 1.00 . ? 87 ASP L CG 87 ASP L CG 6 6
ATOM 111921 O OD1 . ASP L 8 93 ? 33.820 3.307 14.384 1.00 . ? 87 ASP L OD1 87 ASP L OD1 6 6
ATOM 111922 O OD2 . ASP L 8 93 ? 35.803 3.354 13.457 1.00 . ? 87 ASP L OD2 87 ASP L OD2 6 6
ATOM 111923 H H . ASP L 8 93 ? 37.767 5.263 16.213 1.00 . ? 87 ASP L H 87 ASP L HN 6 6
ATOM 111924 N N . ILE L 8 94 ? 35.169 5.726 18.231 1.00 . ? 88 ILE L N 88 ILE L N 6 6
ATOM 111925 C CA . ILE L 8 94 ? 34.375 6.063 19.411 1.00 . ? 88 ILE L CA 88 ILE L CA 6 6
ATOM 111926 C C . ILE L 8 94 ? 34.045 7.554 19.514 1.00 . ? 88 ILE L C 88 ILE L C 6 6
ATOM 111927 O O . ILE L 8 94 ? 32.992 7.925 20.035 1.00 . ? 88 ILE L O 88 ILE L O 6 6
ATOM 111928 C CB . ILE L 8 94 ? 35.061 5.592 20.709 1.00 . ? 88 ILE L CB 88 ILE L CB 6 6
ATOM 111929 C CG1 . ILE L 8 94 ? 36.418 6.283 20.891 1.00 . ? 88 ILE L CG1 88 ILE L CG1 6 6
ATOM 111930 C CG2 . ILE L 8 94 ? 35.232 4.078 20.689 1.00 . ? 88 ILE L CG2 88 ILE L CG2 6 6
ATOM 111931 C CD1 . ILE L 8 94 ? 37.078 5.995 22.221 1.00 . ? 88 ILE L CD1 88 ILE L CD1 6 6
ATOM 111932 H H . ILE L 8 94 ? 36.048 5.308 18.356 1.00 . ? 88 ILE L H 88 ILE L HN 6 6
ATOM 111933 N N . LEU L 8 95 ? 34.937 8.404 19.016 1.00 . ? 89 LEU L N 89 LEU L N 6 6
ATOM 111934 C CA . LEU L 8 95 ? 34.722 9.843 19.069 1.00 . ? 89 LEU L CA 89 LEU L CA 6 6
ATOM 111935 C C . LEU L 8 95 ? 33.948 10.323 17.850 1.00 . ? 89 LEU L C 89 LEU L C 6 6
ATOM 111936 O O . LEU L 8 95 ? 33.296 11.368 17.886 1.00 . ? 89 LEU L O 89 LEU L O 6 6
ATOM 111937 C CB . LEU L 8 95 ? 36.051 10.592 19.176 1.00 . ? 89 LEU L CB 89 LEU L CB 6 6
ATOM 111938 C CG . LEU L 8 95 ? 36.865 10.338 20.447 1.00 . ? 89 LEU L CG 89 LEU L CG 6 6
ATOM 111939 C CD1 . LEU L 8 95 ? 38.185 11.089 20.393 1.00 . ? 89 LEU L CD1 89 LEU L CD1 6 6
ATOM 111940 C CD2 . LEU L 8 95 ? 36.069 10.731 21.685 1.00 . ? 89 LEU L CD2 89 LEU L CD2 6 6
ATOM 111941 H H . LEU L 8 95 ? 35.752 8.055 18.603 1.00 . ? 89 LEU L H 89 LEU L HN 6 6
ATOM 111942 N N . ARG L 8 96 ? 34.029 9.549 16.775 1.00 . ? 90 ARG L N 90 ARG L N 6 6
ATOM 111943 C CA . ARG L 8 96 ? 33.351 9.873 15.532 1.00 . ? 90 ARG L CA 90 ARG L CA 6 6
ATOM 111944 C C . ARG L 8 96 ? 31.853 9.596 15.634 1.00 . ? 90 ARG L C 90 ARG L C 6 6
ATOM 111945 O O . ARG L 8 96 ? 31.059 10.512 15.853 1.00 . ? 90 ARG L O 90 ARG L O 6 6
ATOM 111946 C CB . ARG L 8 96 ? 33.969 9.077 14.376 1.00 . ? 90 ARG L CB 90 ARG L CB 6 6
ATOM 111947 C CG . ARG L 8 96 ? 33.309 9.308 13.024 1.00 . ? 90 ARG L CG 90 ARG L CG 6 6
ATOM 111948 C CD . ARG L 8 96 ? 33.784 8.293 11.996 1.00 . ? 90 ARG L CD 90 ARG L CD 6 6
ATOM 111949 N NE . ARG L 8 96 ? 32.667 7.635 11.312 1.00 . ? 90 ARG L NE 90 ARG L NE 6 6
ATOM 111950 C CZ . ARG L 8 96 ? 32.607 6.324 11.078 1.00 . ? 90 ARG L CZ 90 ARG L CZ 6 6
ATOM 111951 N NH1 . ARG L 8 96 ? 33.587 5.526 11.477 1.00 . ? 90 ARG L NH1 90 ARG L NH1 6 6
ATOM 111952 N NH2 . ARG L 8 96 ? 31.574 5.817 10.420 1.00 . ? 90 ARG L NH2 90 ARG L NH2 6 6
ATOM 111953 H H . ARG L 8 96 ? 34.565 8.730 16.818 1.00 . ? 90 ARG L H 90 ARG L HN 6 6
ATOM 111954 H HE . ARG L 8 96 ? 31.921 8.203 11.015 1.00 . ? 90 ARG L HE 90 ARG L HE 6 6
ATOM 111955 H HH11 . ARG L 8 96 ? 34.382 5.909 11.956 1.00 . ? 90 ARG L HH11 90 ARG L HH11 6 6
ATOM 111956 H HH12 . ARG L 8 96 ? 33.541 4.540 11.302 1.00 . ? 90 ARG L HH12 90 ARG L HH12 6 6
ATOM 111957 H HH21 . ARG L 8 96 ? 30.839 6.421 10.093 1.00 . ? 90 ARG L HH21 90 ARG L HH21 6 6
ATOM 111958 H HH22 . ARG L 8 96 ? 31.523 4.830 10.239 1.00 . ? 90 ARG L HH22 90 ARG L HH22 6 6
ATOM 111959 N N . SER L 8 97 ? 31.470 8.329 15.494 1.00 . ? 91 SER L N 91 SER L N 6 6
ATOM 111960 C CA . SER L 8 97 ? 30.062 7.948 15.555 1.00 . ? 91 SER L CA 91 SER L CA 6 6
ATOM 111961 C C . SER L 8 97 ? 29.868 6.591 16.230 1.00 . ? 91 SER L C 91 SER L C 6 6
ATOM 111962 O O . SER L 8 97 ? 28.748 6.083 16.309 1.00 . ? 91 SER L O 91 SER L O 6 6
ATOM 111963 C CB . SER L 8 97 ? 29.476 7.899 14.143 1.00 . ? 91 SER L CB 91 SER L CB 6 6
ATOM 111964 O OG . SER L 8 97 ? 29.967 8.958 13.336 1.00 . ? 91 SER L OG 91 SER L OG 6 6
ATOM 111965 H H . SER L 8 97 ? 32.147 7.639 15.339 1.00 . ? 91 SER L H 91 SER L HN 6 6
ATOM 111966 H HG . SER L 8 97 ? 29.242 9.563 13.127 1.00 . ? 91 SER L HG 91 SER L HG 6 6
ATOM 111967 N N . GLN L 8 98 ? 30.952 6.011 16.723 1.00 . ? 92 GLN L N 92 GLN L N 6 6
ATOM 111968 C CA . GLN L 8 98 ? 30.893 4.716 17.383 1.00 . ? 92 GLN L CA 92 GLN L CA 6 6
ATOM 111969 C C . GLN L 8 98 ? 30.883 4.910 18.892 1.00 . ? 92 GLN L C 92 GLN L C 6 6
ATOM 111970 O O . GLN L 8 98 ? 31.513 4.157 19.631 1.00 . ? 92 GLN L O 92 GLN L O 6 6
ATOM 111971 C CB . GLN L 8 98 ? 32.100 3.865 16.978 1.00 . ? 92 GLN L CB 92 GLN L CB 6 6
ATOM 111972 C CG . GLN L 8 98 ? 31.857 2.366 16.994 1.00 . ? 92 GLN L CG 92 GLN L CG 6 6
ATOM 111973 C CD . GLN L 8 98 ? 30.890 1.930 15.915 1.00 . ? 92 GLN L CD 92 GLN L CD 6 6
ATOM 111974 O OE1 . GLN L 8 98 ? 29.698 1.746 16.167 1.00 . ? 92 GLN L OE1 92 GLN L OE1 6 6
ATOM 111975 N NE2 . GLN L 8 98 ? 31.387 1.806 14.697 1.00 . ? 92 GLN L NE2 92 GLN L NE2 6 6
ATOM 111976 H H . GLN L 8 98 ? 31.821 6.467 16.650 1.00 . ? 92 GLN L H 92 GLN L HN 6 6
ATOM 111977 H HE21 . GLN L 8 98 ? 32.347 2.008 14.562 1.00 . ? 92 GLN L HE21 92 GLN L HE21 6 6
ATOM 111978 H HE22 . GLN L 8 98 ? 30.787 1.521 13.975 1.00 . ? 92 GLN L HE22 92 GLN L HE22 6 6
ATOM 111979 N N . TRP L 8 99 ? 30.168 5.927 19.348 1.00 . ? 93 TRP L N 93 TRP L N 6 6
ATOM 111980 C CA . TRP L 8 99 ? 30.089 6.210 20.767 1.00 . ? 93 TRP L CA 93 TRP L CA 6 6
ATOM 111981 C C . TRP L 8 99 ? 29.240 5.175 21.484 1.00 . ? 93 TRP L C 93 TRP L C 6 6
ATOM 111982 O O . TRP L 8 99 ? 28.175 4.783 21.000 1.00 . ? 93 TRP L O 93 TRP L O 6 6
ATOM 111983 C CB . TRP L 8 99 ? 29.545 7.615 21.031 1.00 . ? 93 TRP L CB 93 TRP L CB 6 6
ATOM 111984 C CG . TRP L 8 99 ? 29.392 7.910 22.493 1.00 . ? 93 TRP L CG 93 TRP L CG 6 6
ATOM 111985 C CD1 . TRP L 8 99 ? 28.230 8.142 23.166 1.00 . ? 93 TRP L CD1 93 TRP L CD1 6 6
ATOM 111986 C CD2 . TRP L 8 99 ? 30.441 7.983 23.468 1.00 . ? 93 TRP L CD2 93 TRP L CD2 6 6
ATOM 111987 N NE1 . TRP L 8 99 ? 28.490 8.359 24.494 1.00 . ? 93 TRP L NE1 93 TRP L NE1 6 6
ATOM 111988 C CE2 . TRP L 8 99 ? 29.838 8.268 24.706 1.00 . ? 93 TRP L CE2 93 TRP L CE2 6 6
ATOM 111989 C CE3 . TRP L 8 99 ? 31.830 7.838 23.413 1.00 . ? 93 TRP L CE3 93 TRP L CE3 6 6
ATOM 111990 C CZ2 . TRP L 8 99 ? 30.574 8.409 25.881 1.00 . ? 93 TRP L CZ2 93 TRP L CZ2 6 6
ATOM 111991 C CZ3 . TRP L 8 99 ? 32.559 7.978 24.578 1.00 . ? 93 TRP L CZ3 93 TRP L CZ3 6 6
ATOM 111992 C CH2 . TRP L 8 99 ? 31.931 8.261 25.796 1.00 . ? 93 TRP L CH2 93 TRP L CH2 6 6
ATOM 111993 H H . TRP L 8 99 ? 29.678 6.493 18.716 1.00 . ? 93 TRP L H 93 TRP L HN 6 6
ATOM 111994 H HE1 . TRP L 8 99 ? 27.813 8.548 25.189 1.00 . ? 93 TRP L HE1 93 TRP L HE1 6 6
ATOM 111995 N N . SER L 8 100 ? 29.737 4.722 22.618 1.00 . ? 94 SER L N 94 SER L N 6 6
ATOM 111996 C CA . SER L 8 100 ? 29.045 3.746 23.431 1.00 . ? 94 SER L CA 94 SER L CA 6 6
ATOM 111997 C C . SER L 8 100 ? 28.320 4.456 24.570 1.00 . ? 94 SER L C 94 SER L C 6 6
ATOM 111998 O O . SER L 8 100 ? 28.953 5.040 25.449 1.00 . ? 94 SER L O 94 SER L O 6 6
ATOM 111999 C CB . SER L 8 100 ? 30.054 2.737 23.989 1.00 . ? 94 SER L CB 94 SER L CB 6 6
ATOM 112000 O OG . SER L 8 100 ? 29.419 1.675 24.677 1.00 . ? 94 SER L OG 94 SER L OG 6 6
ATOM 112001 H H . SER L 8 100 ? 30.609 5.056 22.922 1.00 . ? 94 SER L H 94 SER L HN 6 6
ATOM 112002 H HG . SER L 8 100 ? 29.418 0.891 24.111 1.00 . ? 94 SER L HG 94 SER L HG 6 6
ATOM 112003 N N . PRO L 8 101 ? 26.979 4.443 24.549 1.00 . ? 95 PRO L N 95 PRO L N 6 6
ATOM 112004 C CA . PRO L 8 101 ? 26.164 5.079 25.592 1.00 . ? 95 PRO L CA 95 PRO L CA 6 6
ATOM 112005 C C . PRO L 8 101 ? 26.558 4.622 26.996 1.00 . ? 95 PRO L C 95 PRO L C 6 6
ATOM 112006 O O . PRO L 8 101 ? 26.535 5.405 27.944 1.00 . ? 95 PRO L O 95 PRO L O 6 6
ATOM 112007 C CB . PRO L 8 101 ? 24.747 4.603 25.271 1.00 . ? 95 PRO L CB 95 PRO L CB 6 6
ATOM 112008 C CG . PRO L 8 101 ? 24.768 4.330 23.808 1.00 . ? 95 PRO L CG 95 PRO L CG 6 6
ATOM 112009 C CD . PRO L 8 101 ? 26.151 3.838 23.490 1.00 . ? 95 PRO L CD 95 PRO L CD 6 6
ATOM 112010 N N . ALA L 8 102 ? 26.932 3.353 27.125 1.00 . ? 96 ALA L N 96 ALA L N 6 6
ATOM 112011 C CA . ALA L 8 102 ? 27.317 2.808 28.422 1.00 . ? 96 ALA L CA 96 ALA L CA 6 6
ATOM 112012 C C . ALA L 8 102 ? 28.838 2.680 28.577 1.00 . ? 96 ALA L C 96 ALA L C 6 6
ATOM 112013 O O . ALA L 8 102 ? 29.323 1.799 29.288 1.00 . ? 96 ALA L O 96 ALA L O 6 6
ATOM 112014 C CB . ALA L 8 102 ? 26.630 1.471 28.656 1.00 . ? 96 ALA L CB 96 ALA L CB 6 6
ATOM 112015 H H . ALA L 8 102 ? 26.947 2.769 26.331 1.00 . ? 96 ALA L H 96 ALA L HN 6 6
ATOM 112016 N N . LEU L 8 103 ? 29.588 3.567 27.925 1.00 . ? 97 LEU L N 97 LEU L N 6 6
ATOM 112017 C CA . LEU L 8 103 ? 31.049 3.538 28.006 1.00 . ? 97 LEU L CA 97 LEU L CA 6 6
ATOM 112018 C C . LEU L 8 103 ? 31.558 4.406 29.154 1.00 . ? 97 LEU L C 97 LEU L C 6 6
ATOM 112019 O O . LEU L 8 103 ? 30.788 4.828 30.017 1.00 . ? 97 LEU L O 97 LEU L O 6 6
ATOM 112020 C CB . LEU L 8 103 ? 31.691 4.007 26.693 1.00 . ? 97 LEU L CB 97 LEU L CB 6 6
ATOM 112021 C CG . LEU L 8 103 ? 32.698 3.053 26.029 1.00 . ? 97 LEU L CG 97 LEU L CG 6 6
ATOM 112022 C CD1 . LEU L 8 103 ? 33.711 3.825 25.194 1.00 . ? 97 LEU L CD1 97 LEU L CD1 6 6
ATOM 112023 C CD2 . LEU L 8 103 ? 33.399 2.173 27.053 1.00 . ? 97 LEU L CD2 97 LEU L CD2 6 6
ATOM 112024 H H . LEU L 8 103 ? 29.151 4.257 27.382 1.00 . ? 97 LEU L H 97 LEU L HN 6 6
ATOM 112025 N N . THR L 8 104 ? 32.861 4.669 29.145 1.00 . ? 98 THR L N 98 THR L N 6 6
ATOM 112026 C CA . THR L 8 104 ? 33.508 5.483 30.161 1.00 . ? 98 THR L CA 98 THR L CA 6 6
ATOM 112027 C C . THR L 8 104 ? 34.624 6.296 29.516 1.00 . ? 98 THR L C 98 THR L C 6 6
ATOM 112028 O O . THR L 8 104 ? 35.122 5.929 28.447 1.00 . ? 98 THR L O 98 THR L O 6 6
ATOM 112029 C CB . THR L 8 104 ? 34.121 4.596 31.265 1.00 . ? 98 THR L CB 98 THR L CB 6 6
ATOM 112030 O OG1 . THR L 8 104 ? 34.651 3.397 30.675 1.00 . ? 98 THR L OG1 98 THR L OG1 6 6
ATOM 112031 C CG2 . THR L 8 104 ? 33.082 4.229 32.311 1.00 . ? 98 THR L CG2 98 THR L CG2 6 6
ATOM 112032 H H . THR L 8 104 ? 33.412 4.303 28.422 1.00 . ? 98 THR L H 98 THR L HN 6 6
ATOM 112033 H HG1 . THR L 8 104 ? 34.931 2.790 31.374 1.00 . ? 98 THR L HG1 98 THR L HG1 6 6
ATOM 112034 N N . ILE L 8 105 ? 35.018 7.389 30.156 1.00 . ? 99 ILE L N 99 ILE L N 6 6
ATOM 112035 C CA . ILE L 8 105 ? 36.079 8.236 29.624 1.00 . ? 99 ILE L CA 99 ILE L CA 6 6
ATOM 112036 C C . ILE L 8 105 ? 37.437 7.545 29.767 1.00 . ? 99 ILE L C 99 ILE L C 6 6
ATOM 112037 O O . ILE L 8 105 ? 38.381 7.839 29.029 1.00 . ? 99 ILE L O 99 ILE L O 6 6
ATOM 112038 C CB . ILE L 8 105 ? 36.105 9.637 30.284 1.00 . ? 99 ILE L CB 99 ILE L CB 6 6
ATOM 112039 C CG1 . ILE L 8 105 ? 36.906 10.627 29.430 1.00 . ? 99 ILE L CG1 99 ILE L CG1 6 6
ATOM 112040 C CG2 . ILE L 8 105 ? 36.671 9.573 31.697 1.00 . ? 99 ILE L CG2 99 ILE L CG2 6 6
ATOM 112041 C CD1 . ILE L 8 105 ? 36.269 10.949 28.096 1.00 . ? 99 ILE L CD1 99 ILE L CD1 6 6
ATOM 112042 H H . ILE L 8 105 ? 34.585 7.633 31.013 1.00 . ? 99 ILE L H 99 ILE L HN 6 6
ATOM 112043 N N . SER L 8 106 ? 37.516 6.603 30.705 1.00 . ? 100 SER L N 100 SER L N 6 6
ATOM 112044 C CA . SER L 8 106 ? 38.738 5.853 30.944 1.00 . ? 100 SER L CA 100 SER L CA 6 6
ATOM 112045 C C . SER L 8 106 ? 39.120 5.059 29.699 1.00 . ? 100 SER L C 100 SER L C 6 6
ATOM 112046 O O . SER L 8 106 ? 40.287 5.024 29.302 1.00 . ? 100 SER L O 100 SER L O 6 6
ATOM 112047 C CB . SER L 8 106 ? 38.527 4.912 32.128 1.00 . ? 100 SER L CB 100 SER L CB 6 6
ATOM 112048 O OG . SER L 8 106 ? 37.188 4.995 32.588 1.00 . ? 100 SER L OG 100 SER L OG 6 6
ATOM 112049 H H . SER L 8 106 ? 36.726 6.406 31.254 1.00 . ? 100 SER L H 100 SER L HN 6 6
ATOM 112050 H HG . SER L 8 106 ? 37.166 5.469 33.428 1.00 . ? 100 SER L HG 100 SER L HG 6 6
ATOM 112051 N N . LYS L 8 107 ? 38.121 4.447 29.069 1.00 . ? 101 LYS L N 101 LYS L N 6 6
ATOM 112052 C CA . LYS L 8 107 ? 38.340 3.667 27.859 1.00 . ? 101 LYS L CA 101 LYS L CA 6 6
ATOM 112053 C C . LYS L 8 107 ? 38.716 4.583 26.698 1.00 . ? 101 LYS L C 101 LYS L C 6 6
ATOM 112054 O O . LYS L 8 107 ? 39.506 4.211 25.829 1.00 . ? 101 LYS L O 101 LYS L O 6 6
ATOM 112055 C CB . LYS L 8 107 ? 37.100 2.843 27.507 1.00 . ? 101 LYS L CB 101 LYS L CB 6 6
ATOM 112056 C CG . LYS L 8 107 ? 37.207 1.368 27.871 1.00 . ? 101 LYS L CG 101 LYS L CG 6 6
ATOM 112057 C CD . LYS L 8 107 ? 37.109 1.152 29.372 1.00 . ? 101 LYS L CD 101 LYS L CD 6 6
ATOM 112058 C CE . LYS L 8 107 ? 37.591 -0.239 29.759 1.00 . ? 101 LYS L CE 101 LYS L CE 6 6
ATOM 112059 N NZ . LYS L 8 107 ? 37.353 -0.535 31.195 1.00 . ? 101 LYS L NZ 101 LYS L NZ 6 6
ATOM 112060 H H . LYS L 8 107 ? 37.213 4.521 29.429 1.00 . ? 101 LYS L H 101 LYS L HN 6 6
ATOM 112061 H HZ1 . LYS L 8 107 ? 37.850 -1.407 31.466 1.00 . ? 101 LYS L HZ1 101 LYS L HZ1 6 6
ATOM 112062 H HZ2 . LYS L 8 107 ? 36.334 -0.668 31.370 1.00 . ? 101 LYS L HZ2 101 LYS L HZ2 6 6
ATOM 112063 H HZ3 . LYS L 8 107 ? 37.700 0.245 31.787 1.00 . ? 101 LYS L HZ3 101 LYS L HZ3 6 6
ATOM 112064 N N . VAL L 8 108 ? 38.154 5.787 26.704 1.00 . ? 102 VAL L N 102 VAL L N 6 6
ATOM 112065 C CA . VAL L 8 108 ? 38.439 6.770 25.667 1.00 . ? 102 VAL L CA 102 VAL L CA 6 6
ATOM 112066 C C . VAL L 8 108 ? 39.915 7.151 25.720 1.00 . ? 102 VAL L C 102 VAL L C 6 6
ATOM 112067 O O . VAL L 8 108 ? 40.606 7.146 24.702 1.00 . ? 102 VAL L O 102 VAL L O 6 6
ATOM 112068 C CB . VAL L 8 108 ? 37.577 8.041 25.832 1.00 . ? 102 VAL L CB 102 VAL L CB 6 6
ATOM 112069 C CG1 . VAL L 8 108 ? 37.932 9.079 24.776 1.00 . ? 102 VAL L CG1 102 VAL L CG1 6 6
ATOM 112070 C CG2 . VAL L 8 108 ? 36.098 7.696 25.764 1.00 . ? 102 VAL L CG2 102 VAL L CG2 6 6
ATOM 112071 H H . VAL L 8 108 ? 37.533 6.020 27.426 1.00 . ? 102 VAL L H 102 VAL L HN 6 6
ATOM 112072 N N . LEU L 8 109 ? 40.396 7.454 26.923 1.00 . ? 103 LEU L N 103 LEU L N 6 6
ATOM 112073 C CA . LEU L 8 109 ? 41.790 7.825 27.117 1.00 . ? 103 LEU L CA 103 LEU L CA 6 6
ATOM 112074 C C . LEU L 8 109 ? 42.704 6.660 26.753 1.00 . ? 103 LEU L C 103 LEU L C 6 6
ATOM 112075 O O . LEU L 8 109 ? 43.737 6.842 26.105 1.00 . ? 103 LEU L O 103 LEU L O 6 6
ATOM 112076 C CB . LEU L 8 109 ? 42.041 8.265 28.561 1.00 . ? 103 LEU L CB 103 LEU L CB 6 6
ATOM 112077 C CG . LEU L 8 109 ? 41.262 9.492 29.043 1.00 . ? 103 LEU L CG 103 LEU L CG 6 6
ATOM 112078 C CD1 . LEU L 8 109 ? 41.737 9.915 30.423 1.00 . ? 103 LEU L CD1 103 LEU L CD1 6 6
ATOM 112079 C CD2 . LEU L 8 109 ? 41.384 10.639 28.052 1.00 . ? 103 LEU L CD2 103 LEU L CD2 6 6
ATOM 112080 H H . LEU L 8 109 ? 39.792 7.433 27.699 1.00 . ? 103 LEU L H 103 LEU L HN 6 6
ATOM 112081 N N . LEU L 8 110 ? 42.300 5.459 27.157 1.00 . ? 104 LEU L N 104 LEU L N 6 6
ATOM 112082 C CA . LEU L 8 110 ? 43.067 4.252 26.876 1.00 . ? 104 LEU L CA 104 LEU L CA 6 6
ATOM 112083 C C . LEU L 8 110 ? 43.217 4.049 25.370 1.00 . ? 104 LEU L C 104 LEU L C 6 6
ATOM 112084 O O . LEU L 8 110 ? 44.307 3.746 24.881 1.00 . ? 104 LEU L O 104 LEU L O 6 6
ATOM 112085 C CB . LEU L 8 110 ? 42.394 3.032 27.512 1.00 . ? 104 LEU L CB 104 LEU L CB 6 6
ATOM 112086 C CG . LEU L 8 110 ? 43.168 1.714 27.436 1.00 . ? 104 LEU L CG 104 LEU L CG 6 6
ATOM 112087 C CD1 . LEU L 8 110 ? 44.382 1.754 28.349 1.00 . ? 104 LEU L CD1 104 LEU L CD1 6 6
ATOM 112088 C CD2 . LEU L 8 110 ? 42.267 0.543 27.795 1.00 . ? 104 LEU L CD2 104 LEU L CD2 6 6
ATOM 112089 H H . LEU L 8 110 ? 41.462 5.385 27.662 1.00 . ? 104 LEU L H 104 LEU L HN 6 6
ATOM 112090 N N . SER L 8 111 ? 42.120 4.247 24.640 1.00 . ? 105 SER L N 105 SER L N 6 6
ATOM 112091 C CA . SER L 8 111 ? 42.122 4.092 23.191 1.00 . ? 105 SER L CA 105 SER L CA 6 6
ATOM 112092 C C . SER L 8 111 ? 43.162 5.001 22.539 1.00 . ? 105 SER L C 105 SER L C 6 6
ATOM 112093 O O . SER L 8 111 ? 43.908 4.567 21.662 1.00 . ? 105 SER L O 105 SER L O 6 6
ATOM 112094 C CB . SER L 8 111 ? 40.731 4.367 22.612 1.00 . ? 105 SER L CB 105 SER L CB 6 6
ATOM 112095 O OG . SER L 8 111 ? 39.755 3.525 23.202 1.00 . ? 105 SER L OG 105 SER L OG 6 6
ATOM 112096 H H . SER L 8 111 ? 41.286 4.499 25.092 1.00 . ? 105 SER L H 105 SER L HN 6 6
ATOM 112097 H HG . SER L 8 111 ? 39.692 3.717 24.144 1.00 . ? 105 SER L HG 105 SER L HG 6 6
ATOM 112098 N N . ILE L 8 112 ? 43.224 6.253 22.995 1.00 . ? 106 ILE L N 106 ILE L N 6 6
ATOM 112099 C CA . ILE L 8 112 ? 44.176 7.218 22.455 1.00 . ? 106 ILE L CA 106 ILE L CA 6 6
ATOM 112100 C C . ILE L 8 112 ? 45.602 6.820 22.826 1.00 . ? 106 ILE L C 106 ILE L C 6 6
ATOM 112101 O O . ILE L 8 112 ? 46.516 6.910 22.007 1.00 . ? 106 ILE L O 106 ILE L O 6 6
ATOM 112102 C CB . ILE L 8 112 ? 43.898 8.647 22.970 1.00 . ? 106 ILE L CB 106 ILE L CB 6 6
ATOM 112103 C CG1 . ILE L 8 112 ? 42.413 8.987 22.825 1.00 . ? 106 ILE L CG1 106 ILE L CG1 6 6
ATOM 112104 C CG2 . ILE L 8 112 ? 44.747 9.657 22.209 1.00 . ? 106 ILE L CG2 106 ILE L CG2 6 6
ATOM 112105 C CD1 . ILE L 8 112 ? 42.014 10.301 23.463 1.00 . ? 106 ILE L CD1 106 ILE L CD1 6 6
ATOM 112106 H H . ILE L 8 112 ? 42.614 6.531 23.716 1.00 . ? 106 ILE L H 106 ILE L HN 6 6
ATOM 112107 N N . CYS L 8 113 ? 45.772 6.358 24.061 1.00 . ? 107 CYS L N 107 CYS L N 6 6
ATOM 112108 C CA . CYS L 8 113 ? 47.078 5.935 24.560 1.00 . ? 107 CYS L CA 107 CYS L CA 6 6
ATOM 112109 C C . CYS L 8 113 ? 47.677 4.841 23.672 1.00 . ? 107 CYS L C 107 CYS L C 6 6
ATOM 112110 O O . CYS L 8 113 ? 48.821 4.943 23.226 1.00 . ? 107 CYS L O 107 CYS L O 6 6
ATOM 112111 C CB . CYS L 8 113 ? 46.963 5.449 26.012 1.00 . ? 107 CYS L CB 107 CYS L CB 6 6
ATOM 112112 S SG . CYS L 8 113 ? 47.757 6.531 27.253 1.00 . ? 107 CYS L SG 107 CYS L SG 6 6
ATOM 112113 H H . CYS L 8 113 ? 44.992 6.295 24.656 1.00 . ? 107 CYS L H 107 CYS L HN 6 6
ATOM 112114 N N . SER L 8 114 ? 46.885 3.813 23.389 1.00 . ? 108 SER L N 108 SER L N 6 6
ATOM 112115 C CA . SER L 8 114 ? 47.339 2.705 22.556 1.00 . ? 108 SER L CA 108 SER L CA 6 6
ATOM 112116 C C . SER L 8 114 ? 47.385 3.089 21.075 1.00 . ? 108 SER L C 108 SER L C 6 6
ATOM 112117 O O . SER L 8 114 ? 48.129 2.493 20.295 1.00 . ? 108 SER L O 108 SER L O 6 6
ATOM 112118 C CB . SER L 8 114 ? 46.443 1.486 22.771 1.00 . ? 108 SER L CB 108 SER L CB 6 6
ATOM 112119 O OG . SER L 8 114 ? 46.101 1.350 24.143 1.00 . ? 108 SER L OG 108 SER L OG 6 6
ATOM 112120 H H . SER L 8 114 ? 45.975 3.788 23.760 1.00 . ? 108 SER L H 108 SER L HN 6 6
ATOM 112121 H HG . SER L 8 114 ? 46.677 0.692 24.553 1.00 . ? 108 SER L HG 108 SER L HG 6 6
ATOM 112122 N N . LEU L 8 115 ? 46.600 4.094 20.690 1.00 . ? 109 LEU L N 109 LEU L N 6 6
ATOM 112123 C CA . LEU L 8 115 ? 46.562 4.552 19.299 1.00 . ? 109 LEU L CA 109 LEU L CA 6 6
ATOM 112124 C C . LEU L 8 115 ? 47.894 5.171 18.889 1.00 . ? 109 LEU L C 109 LEU L C 6 6
ATOM 112125 O O . LEU L 8 115 ? 48.266 5.161 17.713 1.00 . ? 109 LEU L O 109 LEU L O 6 6
ATOM 112126 C CB . LEU L 8 115 ? 45.433 5.565 19.091 1.00 . ? 109 LEU L CB 109 LEU L CB 6 6
ATOM 112127 C CG . LEU L 8 115 ? 45.273 6.119 17.671 1.00 . ? 109 LEU L CG 109 LEU L CG 6 6
ATOM 112128 C CD1 . LEU L 8 115 ? 44.701 5.063 16.738 1.00 . ? 109 LEU L CD1 109 LEU L CD1 6 6
ATOM 112129 C CD2 . LEU L 8 115 ? 44.402 7.367 17.672 1.00 . ? 109 LEU L CD2 109 LEU L CD2 6 6
ATOM 112130 H H . LEU L 8 115 ? 46.027 4.536 21.357 1.00 . ? 109 LEU L H 109 LEU L HN 6 6
ATOM 112131 N N . LEU L 8 116 ? 48.609 5.716 19.865 1.00 . ? 110 LEU L N 110 LEU L N 6 6
ATOM 112132 C CA . LEU L 8 116 ? 49.901 6.331 19.610 1.00 . ? 110 LEU L CA 110 LEU L CA 6 6
ATOM 112133 C C . LEU L 8 116 ? 50.944 5.268 19.284 1.00 . ? 110 LEU L C 110 LEU L C 6 6
ATOM 112134 O O . LEU L 8 116 ? 51.831 5.483 18.455 1.00 . ? 110 LEU L O 110 LEU L O 6 6
ATOM 112135 C CB . LEU L 8 116 ? 50.344 7.166 20.811 1.00 . ? 110 LEU L CB 110 LEU L CB 6 6
ATOM 112136 C CG . LEU L 8 116 ? 49.375 8.265 21.255 1.00 . ? 110 LEU L CG 110 LEU L CG 6 6
ATOM 112137 C CD1 . LEU L 8 116 ? 49.923 9.014 22.456 1.00 . ? 110 LEU L CD1 110 LEU L CD1 6 6
ATOM 112138 C CD2 . LEU L 8 116 ? 49.086 9.226 20.113 1.00 . ? 110 LEU L CD2 110 LEU L CD2 6 6
ATOM 112139 H H . LEU L 8 116 ? 48.257 5.706 20.782 1.00 . ? 110 LEU L H 110 LEU L HN 6 6
ATOM 112140 N N . CYS L 8 117 ? 50.813 4.117 19.927 1.00 . ? 111 CYS L N 111 CYS L N 6 6
ATOM 112141 C CA . CYS L 8 117 ? 51.730 3.010 19.713 1.00 . ? 111 CYS L CA 111 CYS L CA 6 6
ATOM 112142 C C . CYS L 8 117 ? 51.356 2.229 18.459 1.00 . ? 111 CYS L C 111 CYS L C 6 6
ATOM 112143 O O . CYS L 8 117 ? 52.205 1.963 17.603 1.00 . ? 111 CYS L O 111 CYS L O 6 6
ATOM 112144 C CB . CYS L 8 117 ? 51.728 2.080 20.925 1.00 . ? 111 CYS L CB 111 CYS L CB 6 6
ATOM 112145 S SG . CYS L 8 117 ? 52.261 2.868 22.457 1.00 . ? 111 CYS L SG 111 CYS L SG 6 6
ATOM 112146 H H . CYS L 8 117 ? 50.081 4.011 20.564 1.00 . ? 111 CYS L H 111 CYS L HN 6 6
ATOM 112147 H HG . CYS L 8 117 ? 53.123 2.050 23.056 1.00 . ? 111 CYS L HG 111 CYS L HG 6 6
ATOM 112148 N N . ASP L 8 118 ? 50.081 1.882 18.345 1.00 . ? 112 ASP L N 112 ASP L N 6 6
ATOM 112149 C CA . ASP L 8 118 ? 49.596 1.128 17.197 1.00 . ? 112 ASP L CA 112 ASP L CA 6 6
ATOM 112150 C C . ASP L 8 118 ? 48.587 1.941 16.397 1.00 . ? 112 ASP L C 112 ASP L C 6 6
ATOM 112151 O O . ASP L 8 118 ? 47.386 1.915 16.684 1.00 . ? 112 ASP L O 112 ASP L O 6 6
ATOM 112152 C CB . ASP L 8 118 ? 48.965 -0.195 17.641 1.00 . ? 112 ASP L CB 112 ASP L CB 6 6
ATOM 112153 C CG . ASP L 8 118 ? 49.943 -1.118 18.335 1.00 . ? 112 ASP L CG 112 ASP L CG 6 6
ATOM 112154 O OD1 . ASP L 8 118 ? 50.959 -1.499 17.712 1.00 . ? 112 ASP L OD1 112 ASP L OD1 6 6
ATOM 112155 O OD2 . ASP L 8 118 ? 49.695 -1.478 19.506 1.00 . ? 112 ASP L OD2 112 ASP L OD2 6 6
ATOM 112156 H H . ASP L 8 118 ? 49.444 2.146 19.050 1.00 . ? 112 ASP L H 112 ASP L HN 6 6
ATOM 112157 N N . PRO L 8 119 ? 49.062 2.682 15.388 1.00 . ? 113 PRO L N 113 PRO L N 6 6
ATOM 112158 C CA . PRO L 8 119 ? 48.204 3.502 14.544 1.00 . ? 113 PRO L CA 113 PRO L CA 6 6
ATOM 112159 C C . PRO L 8 119 ? 47.582 2.688 13.413 1.00 . ? 113 PRO L C 113 PRO L C 6 6
ATOM 112160 O O . PRO L 8 119 ? 48.115 1.653 13.005 1.00 . ? 113 PRO L O 113 PRO L O 6 6
ATOM 112161 C CB . PRO L 8 119 ? 49.174 4.540 13.985 1.00 . ? 113 PRO L CB 113 PRO L CB 6 6
ATOM 112162 C CG . PRO L 8 119 ? 50.481 3.827 13.904 1.00 . ? 113 PRO L CG 113 PRO L CG 6 6
ATOM 112163 C CD . PRO L 8 119 ? 50.478 2.775 14.986 1.00 . ? 113 PRO L CD 113 PRO L CD 6 6
ATOM 112164 N N . ASN L 8 120 ? 46.452 3.151 12.913 1.00 . ? 114 ASN L N 114 ASN L N 6 6
ATOM 112165 C CA . ASN L 8 120 ? 45.764 2.462 11.833 1.00 . ? 114 ASN L CA 114 ASN L CA 6 6
ATOM 112166 C C . ASN L 8 120 ? 45.776 3.308 10.561 1.00 . ? 114 ASN L C 114 ASN L C 6 6
ATOM 112167 O O . ASN L 8 120 ? 45.338 4.455 10.573 1.00 . ? 114 ASN L O 114 ASN L O 6 6
ATOM 112168 C CB . ASN L 8 120 ? 44.333 2.107 12.241 1.00 . ? 114 ASN L CB 114 ASN L CB 6 6
ATOM 112169 C CG . ASN L 8 120 ? 43.526 1.564 11.082 1.00 . ? 114 ASN L CG 114 ASN L CG 6 6
ATOM 112170 O OD1 . ASN L 8 120 ? 42.738 2.282 10.475 1.00 . ? 114 ASN L OD1 114 ASN L OD1 6 6
ATOM 112171 N ND2 . ASN L 8 120 ? 43.736 0.297 10.755 1.00 . ? 114 ASN L ND2 114 ASN L ND2 6 6
ATOM 112172 H H . ASN L 8 120 ? 46.077 3.985 13.268 1.00 . ? 114 ASN L H 114 ASN L HN 6 6
ATOM 112173 H HD21 . ASN L 8 120 ? 44.387 -0.216 11.280 1.00 . ? 114 ASN L HD21 114 ASN L HD21 6 6
ATOM 112174 H HD22 . ASN L 8 120 ? 43.244 -0.076 9.983 1.00 . ? 114 ASN L HD22 114 ASN L HD22 6 6
ATOM 112175 N N . PRO L 8 121 ? 46.307 2.765 9.453 1.00 . ? 115 PRO L N 115 PRO L N 6 6
ATOM 112176 C CA . PRO L 8 121 ? 46.387 3.481 8.177 1.00 . ? 115 PRO L CA 115 PRO L CA 6 6
ATOM 112177 C C . PRO L 8 121 ? 45.104 3.376 7.352 1.00 . ? 115 PRO L C 115 PRO L C 6 6
ATOM 112178 O O . PRO L 8 121 ? 44.993 3.987 6.287 1.00 . ? 115 PRO L O 115 PRO L O 6 6
ATOM 112179 C CB . PRO L 8 121 ? 47.529 2.757 7.466 1.00 . ? 115 PRO L CB 115 PRO L CB 6 6
ATOM 112180 C CG . PRO L 8 121 ? 47.431 1.349 7.949 1.00 . ? 115 PRO L CG 115 PRO L CG 6 6
ATOM 112181 C CD . PRO L 8 121 ? 46.891 1.411 9.357 1.00 . ? 115 PRO L CD 115 PRO L CD 6 6
ATOM 112182 N N . ASP L 8 122 ? 44.143 2.602 7.842 1.00 . ? 116 ASP L N 116 ASP L N 6 6
ATOM 112183 C CA . ASP L 8 122 ? 42.875 2.426 7.141 1.00 . ? 116 ASP L CA 116 ASP L CA 6 6
ATOM 112184 C C . ASP L 8 122 ? 42.003 3.656 7.309 1.00 . ? 116 ASP L C 116 ASP L C 6 6
ATOM 112185 O O . ASP L 8 122 ? 41.374 4.120 6.359 1.00 . ? 116 ASP L O 116 ASP L O 6 6
ATOM 112186 C CB . ASP L 8 122 ? 42.127 1.185 7.634 1.00 . ? 116 ASP L CB 116 ASP L CB 6 6
ATOM 112187 C CG . ASP L 8 122 ? 42.876 -0.099 7.368 1.00 . ? 116 ASP L CG 116 ASP L CG 6 6
ATOM 112188 O OD1 . ASP L 8 122 ? 43.227 -0.356 6.197 1.00 . ? 116 ASP L OD1 116 ASP L OD1 6 6
ATOM 112189 O OD2 . ASP L 8 122 ? 43.115 -0.859 8.331 1.00 . ? 116 ASP L OD2 116 ASP L OD2 6 6
ATOM 112190 H H . ASP L 8 122 ? 44.286 2.142 8.695 1.00 . ? 116 ASP L H 116 ASP L HN 6 6
ATOM 112191 N N . ASP L 8 123 ? 41.960 4.185 8.523 1.00 . ? 117 ASP L N 117 ASP L N 6 6
ATOM 112192 C CA . ASP L 8 123 ? 41.172 5.380 8.801 1.00 . ? 117 ASP L CA 117 ASP L CA 6 6
ATOM 112193 C C . ASP L 8 123 ? 42.028 6.477 9.421 1.00 . ? 117 ASP L C 117 ASP L C 6 6
ATOM 112194 O O . ASP L 8 123 ? 42.015 6.681 10.634 1.00 . ? 117 ASP L O 117 ASP L O 6 6
ATOM 112195 C CB . ASP L 8 123 ? 39.960 5.072 9.685 1.00 . ? 117 ASP L CB 117 ASP L CB 6 6
ATOM 112196 C CG . ASP L 8 123 ? 38.993 6.237 9.752 1.00 . ? 117 ASP L CG 117 ASP L CG 6 6
ATOM 112197 O OD1 . ASP L 8 123 ? 38.357 6.544 8.718 1.00 . ? 117 ASP L OD1 117 ASP L OD1 6 6
ATOM 112198 O OD2 . ASP L 8 123 ? 38.870 6.853 10.833 1.00 . ? 117 ASP L OD2 117 ASP L OD2 6 6
ATOM 112199 H H . ASP L 8 123 ? 42.463 3.759 9.252 1.00 . ? 117 ASP L H 117 ASP L HN 6 6
ATOM 112200 N N . PRO L 8 124 ? 42.822 7.170 8.594 1.00 . ? 118 PRO L N 118 PRO L N 6 6
ATOM 112201 C CA . PRO L 8 124 ? 43.681 8.253 9.041 1.00 . ? 118 PRO L CA 118 PRO L CA 6 6
ATOM 112202 C C . PRO L 8 124 ? 43.058 9.619 8.753 1.00 . ? 118 PRO L C 118 PRO L C 6 6
ATOM 112203 O O . PRO L 8 124 ? 41.994 9.715 8.136 1.00 . ? 118 PRO L O 118 PRO L O 6 6
ATOM 112204 C CB . PRO L 8 124 ? 44.902 8.046 8.144 1.00 . ? 118 PRO L CB 118 PRO L CB 6 6
ATOM 112205 C CG . PRO L 8 124 ? 44.341 7.530 6.852 1.00 . ? 118 PRO L CG 118 PRO L CG 6 6
ATOM 112206 C CD . PRO L 8 124 ? 42.983 6.937 7.151 1.00 . ? 118 PRO L CD 118 PRO L CD 6 6
ATOM 112207 N N . LEU L 8 125 ? 43.723 10.674 9.200 1.00 . ? 119 LEU L N 119 LEU L N 6 6
ATOM 112208 C CA . LEU L 8 125 ? 43.247 12.027 8.972 1.00 . ? 119 LEU L CA 119 LEU L CA 6 6
ATOM 112209 C C . LEU L 8 125 ? 44.114 12.715 7.929 1.00 . ? 119 LEU L C 119 LEU L C 6 6
ATOM 112210 O O . LEU L 8 125 ? 43.662 13.612 7.220 1.00 . ? 119 LEU L O 119 LEU L O 6 6
ATOM 112211 C CB . LEU L 8 125 ? 43.224 12.830 10.273 1.00 . ? 119 LEU L CB 119 LEU L CB 6 6
ATOM 112212 C CG . LEU L 8 125 ? 42.008 12.609 11.169 1.00 . ? 119 LEU L CG 119 LEU L CG 6 6
ATOM 112213 C CD1 . LEU L 8 125 ? 42.127 13.431 12.439 1.00 . ? 119 LEU L CD1 119 LEU L CD1 6 6
ATOM 112214 C CD2 . LEU L 8 125 ? 40.722 12.951 10.429 1.00 . ? 119 LEU L CD2 119 LEU L CD2 6 6
ATOM 112215 H H . LEU L 8 125 ? 44.561 10.539 9.696 1.00 . ? 119 LEU L H 119 LEU L HN 6 6
ATOM 112216 N N . VAL L 8 126 ? 45.365 12.284 7.845 1.00 . ? 120 VAL L N 120 VAL L N 6 6
ATOM 112217 C CA . VAL L 8 126 ? 46.300 12.835 6.877 1.00 . ? 120 VAL L CA 120 VAL L CA 6 6
ATOM 112218 C C . VAL L 8 126 ? 46.777 11.727 5.941 1.00 . ? 120 VAL L C 120 VAL L C 6 6
ATOM 112219 O O . VAL L 8 126 ? 47.591 10.882 6.329 1.00 . ? 120 VAL L O 120 VAL L O 6 6
ATOM 112220 C CB . VAL L 8 126 ? 47.514 13.503 7.556 1.00 . ? 120 VAL L CB 120 VAL L CB 6 6
ATOM 112221 C CG1 . VAL L 8 126 ? 48.302 14.324 6.546 1.00 . ? 120 VAL L CG1 120 VAL L CG1 6 6
ATOM 112222 C CG2 . VAL L 8 126 ? 47.066 14.377 8.720 1.00 . ? 120 VAL L CG2 120 VAL L CG2 6 6
ATOM 112223 H H . VAL L 8 126 ? 45.670 11.576 8.451 1.00 . ? 120 VAL L H 120 VAL L HN 6 6
ATOM 112224 N N . PRO L 8 127 ? 46.254 11.708 4.702 1.00 . ? 121 PRO L N 121 PRO L N 6 6
ATOM 112225 C CA . PRO L 8 127 ? 46.605 10.696 3.696 1.00 . ? 121 PRO L CA 121 PRO L CA 6 6
ATOM 112226 C C . PRO L 8 127 ? 48.104 10.657 3.419 1.00 . ? 121 PRO L C 121 PRO L C 6 6
ATOM 112227 O O . PRO L 8 127 ? 48.665 9.594 3.155 1.00 . ? 121 PRO L O 121 PRO L O 6 6
ATOM 112228 C CB . PRO L 8 127 ? 45.844 11.152 2.444 1.00 . ? 121 PRO L CB 121 PRO L CB 6 6
ATOM 112229 C CG . PRO L 8 127 ? 44.727 11.986 2.967 1.00 . ? 121 PRO L CG 121 PRO L CG 6 6
ATOM 112230 C CD . PRO L 8 127 ? 45.271 12.678 4.183 1.00 . ? 121 PRO L CD 121 PRO L CD 6 6
ATOM 112231 N N . GLU L 8 128 ? 48.742 11.818 3.490 1.00 . ? 122 GLU L N 122 GLU L N 6 6
ATOM 112232 C CA . GLU L 8 128 ? 50.175 11.931 3.252 1.00 . ? 122 GLU L CA 122 GLU L CA 6 6
ATOM 112233 C C . GLU L 8 128 ? 50.966 11.099 4.256 1.00 . ? 122 GLU L C 122 GLU L C 6 6
ATOM 112234 O O . GLU L 8 128 ? 51.774 10.255 3.873 1.00 . ? 122 GLU L O 122 GLU L O 6 6
ATOM 112235 C CB . GLU L 8 128 ? 50.622 13.396 3.328 1.00 . ? 122 GLU L CB 122 GLU L CB 6 6
ATOM 112236 C CG . GLU L 8 128 ? 50.178 14.261 2.155 1.00 . ? 122 GLU L CG 122 GLU L CG 6 6
ATOM 112237 C CD . GLU L 8 128 ? 48.671 14.368 2.035 1.00 . ? 122 GLU L CD 122 GLU L CD 6 6
ATOM 112238 O OE1 . GLU L 8 128 ? 47.986 14.384 3.081 1.00 . ? 122 GLU L OE1 122 GLU L OE1 6 6
ATOM 112239 O OE2 . GLU L 8 128 ? 48.167 14.431 0.894 1.00 . ? 122 GLU L OE2 122 GLU L OE2 6 6
ATOM 112240 H H . GLU L 8 128 ? 48.226 12.634 3.694 1.00 . ? 122 GLU L H 122 GLU L HN 6 6
ATOM 112241 N N . ILE L 8 129 ? 50.712 11.329 5.539 1.00 . ? 123 ILE L N 123 ILE L N 6 6
ATOM 112242 C CA . ILE L 8 129 ? 51.408 10.604 6.597 1.00 . ? 123 ILE L CA 123 ILE L CA 6 6
ATOM 112243 C C . ILE L 8 129 ? 51.087 9.114 6.517 1.00 . ? 123 ILE L C 123 ILE L C 6 6
ATOM 112244 O O . ILE L 8 129 ? 51.958 8.264 6.716 1.00 . ? 123 ILE L O 123 ILE L O 6 6
ATOM 112245 C CB . ILE L 8 129 ? 51.038 11.134 7.999 1.00 . ? 123 ILE L CB 123 ILE L CB 6 6
ATOM 112246 C CG1 . ILE L 8 129 ? 51.198 12.658 8.057 1.00 . ? 123 ILE L CG1 123 ILE L CG1 6 6
ATOM 112247 C CG2 . ILE L 8 129 ? 51.906 10.474 9.060 1.00 . ? 123 ILE L CG2 123 ILE L CG2 6 6
ATOM 112248 C CD1 . ILE L 8 129 ? 50.765 13.275 9.371 1.00 . ? 123 ILE L CD1 123 ILE L CD1 6 6
ATOM 112249 H H . ILE L 8 129 ? 50.039 11.996 5.779 1.00 . ? 123 ILE L H 123 ILE L HN 6 6
ATOM 112250 N N . ALA L 8 130 ? 49.834 8.804 6.207 1.00 . ? 124 ALA L N 124 ALA L N 6 6
ATOM 112251 C CA . ALA L 8 130 ? 49.400 7.419 6.095 1.00 . ? 124 ALA L CA 124 ALA L CA 6 6
ATOM 112252 C C . ALA L 8 130 ? 50.143 6.717 4.966 1.00 . ? 124 ALA L C 124 ALA L C 6 6
ATOM 112253 O O . ALA L 8 130 ? 50.584 5.578 5.115 1.00 . ? 124 ALA L O 124 ALA L O 6 6
ATOM 112254 C CB . ALA L 8 130 ? 47.897 7.346 5.884 1.00 . ? 124 ALA L CB 124 ALA L CB 6 6
ATOM 112255 H H . ALA L 8 130 ? 49.187 9.527 6.050 1.00 . ? 124 ALA L H 124 ALA L HN 6 6
ATOM 112256 N N . ARG L 8 131 ? 50.295 7.415 3.847 1.00 . ? 125 ARG L N 125 ARG L N 6 6
ATOM 112257 C CA . ARG L 8 131 ? 50.994 6.869 2.692 1.00 . ? 125 ARG L CA 125 ARG L CA 6 6
ATOM 112258 C C . ARG L 8 131 ? 52.451 6.582 3.035 1.00 . ? 125 ARG L C 125 ARG L C 6 6
ATOM 112259 O O . ARG L 8 131 ? 52.983 5.534 2.674 1.00 . ? 125 ARG L O 125 ARG L O 6 6
ATOM 112260 C CB . ARG L 8 131 ? 50.907 7.818 1.493 1.00 . ? 125 ARG L CB 125 ARG L CB 6 6
ATOM 112261 C CG . ARG L 8 131 ? 51.439 7.221 0.200 1.00 . ? 125 ARG L CG 125 ARG L CG 6 6
ATOM 112262 C CD . ARG L 8 131 ? 51.128 8.103 -1.000 1.00 . ? 125 ARG L CD 125 ARG L CD 6 6
ATOM 112263 N NE . ARG L 8 131 ? 51.889 9.355 -0.990 1.00 . ? 125 ARG L NE 125 ARG L NE 6 6
ATOM 112264 C CZ . ARG L 8 131 ? 53.071 9.516 -1.585 1.00 . ? 125 ARG L CZ 125 ARG L CZ 6 6
ATOM 112265 N NH1 . ARG L 8 131 ? 53.632 8.508 -2.237 1.00 . ? 125 ARG L NH1 125 ARG L NH1 6 6
ATOM 112266 N NH2 . ARG L 8 131 ? 53.685 10.689 -1.528 1.00 . ? 125 ARG L NH2 125 ARG L NH2 6 6
ATOM 112267 H H . ARG L 8 131 ? 49.925 8.325 3.797 1.00 . ? 125 ARG L H 125 ARG L HN 6 6
ATOM 112268 H HE . ARG L 8 131 ? 51.486 10.125 -0.524 1.00 . ? 125 ARG L HE 125 ARG L HE 6 6
ATOM 112269 H HH11 . ARG L 8 131 ? 54.521 8.627 -2.685 1.00 . ? 125 ARG L HH11 125 ARG L HH11 6 6
ATOM 112270 H HH12 . ARG L 8 131 ? 53.171 7.620 -2.283 1.00 . ? 125 ARG L HH12 125 ARG L HH12 6 6
ATOM 112271 H HH21 . ARG L 8 131 ? 53.260 11.452 -1.038 1.00 . ? 125 ARG L HH21 125 ARG L HH21 6 6
ATOM 112272 H HH22 . ARG L 8 131 ? 54.575 10.821 -1.975 1.00 . ? 125 ARG L HH22 125 ARG L HH22 6 6
ATOM 112273 N N . ILE L 8 132 ? 53.081 7.514 3.741 1.00 . ? 126 ILE L N 126 ILE L N 6 6
ATOM 112274 C CA . ILE L 8 132 ? 54.472 7.364 4.148 1.00 . ? 126 ILE L CA 126 ILE L CA 6 6
ATOM 112275 C C . ILE L 8 132 ? 54.620 6.155 5.069 1.00 . ? 126 ILE L C 126 ILE L C 6 6
ATOM 112276 O O . ILE L 8 132 ? 55.500 5.317 4.879 1.00 . ? 126 ILE L O 126 ILE L O 6 6
ATOM 112277 C CB . ILE L 8 132 ? 54.983 8.626 4.880 1.00 . ? 126 ILE L CB 126 ILE L CB 6 6
ATOM 112278 C CG1 . ILE L 8 132 ? 54.920 9.849 3.957 1.00 . ? 126 ILE L CG1 126 ILE L CG1 6 6
ATOM 112279 C CG2 . ILE L 8 132 ? 56.400 8.415 5.393 1.00 . ? 126 ILE L CG2 126 ILE L CG2 6 6
ATOM 112280 C CD1 . ILE L 8 132 ? 55.130 11.168 4.670 1.00 . ? 126 ILE L CD1 126 ILE L CD1 6 6
ATOM 112281 H H . ILE L 8 132 ? 52.597 8.330 3.995 1.00 . ? 126 ILE L H 126 ILE L HN 6 6
ATOM 112282 N N . TYR L 8 133 ? 53.727 6.067 6.048 1.00 . ? 127 TYR L N 127 TYR L N 6 6
ATOM 112283 C CA . TYR L 8 133 ? 53.724 4.975 7.019 1.00 . ? 127 TYR L CA 127 TYR L CA 6 6
ATOM 112284 C C . TYR L 8 133 ? 53.570 3.618 6.329 1.00 . ? 127 TYR L C 127 TYR L C 6 6
ATOM 112285 O O . TYR L 8 133 ? 54.135 2.616 6.770 1.00 . ? 127 TYR L O 127 TYR L O 6 6
ATOM 112286 C CB . TYR L 8 133 ? 52.585 5.200 8.027 1.00 . ? 127 TYR L CB 127 TYR L CB 6 6
ATOM 112287 C CG . TYR L 8 133 ? 52.458 4.148 9.106 1.00 . ? 127 TYR L CG 127 TYR L CG 6 6
ATOM 112288 C CD1 . TYR L 8 133 ? 53.338 4.114 10.179 1.00 . ? 127 TYR L CD1 127 TYR L CD1 6 6
ATOM 112289 C CD2 . TYR L 8 133 ? 51.450 3.193 9.055 1.00 . ? 127 TYR L CD2 127 TYR L CD2 6 6
ATOM 112290 C CE1 . TYR L 8 133 ? 53.221 3.157 11.168 1.00 . ? 127 TYR L CE1 127 TYR L CE1 6 6
ATOM 112291 C CE2 . TYR L 8 133 ? 51.325 2.232 10.040 1.00 . ? 127 TYR L CE2 127 TYR L CE2 6 6
ATOM 112292 C CZ . TYR L 8 133 ? 52.213 2.217 11.095 1.00 . ? 127 TYR L CZ 127 TYR L CZ 6 6
ATOM 112293 O OH . TYR L 8 133 ? 52.095 1.263 12.079 1.00 . ? 127 TYR L OH 127 TYR L OH 6 6
ATOM 112294 H H . TYR L 8 133 ? 53.044 6.770 6.126 1.00 . ? 127 TYR L H 127 TYR L HN 6 6
ATOM 112295 H HH . TYR L 8 133 ? 52.510 1.584 12.885 1.00 . ? 127 TYR L HH 127 TYR L HH 6 6
ATOM 112296 N N . LYS L 8 134 ? 52.818 3.600 5.237 1.00 . ? 128 LYS L N 128 LYS L N 6 6
ATOM 112297 C CA . LYS L 8 134 ? 52.577 2.373 4.488 1.00 . ? 128 LYS L CA 128 LYS L CA 6 6
ATOM 112298 C C . LYS L 8 134 ? 53.718 2.034 3.524 1.00 . ? 128 LYS L C 128 LYS L C 6 6
ATOM 112299 O O . LYS L 8 134 ? 53.880 0.878 3.131 1.00 . ? 128 LYS L O 128 LYS L O 6 6
ATOM 112300 C CB . LYS L 8 134 ? 51.251 2.458 3.729 1.00 . ? 128 LYS L CB 128 LYS L CB 6 6
ATOM 112301 C CG . LYS L 8 134 ? 50.019 2.344 4.615 1.00 . ? 128 LYS L CG 128 LYS L CG 6 6
ATOM 112302 C CD . LYS L 8 134 ? 48.777 2.876 3.914 1.00 . ? 128 LYS L CD 128 LYS L CD 6 6
ATOM 112303 C CE . LYS L 8 134 ? 48.450 2.077 2.663 1.00 . ? 128 LYS L CE 128 LYS L CE 6 6
ATOM 112304 N NZ . LYS L 8 134 ? 47.963 0.709 2.983 1.00 . ? 128 LYS L NZ 128 LYS L NZ 6 6
ATOM 112305 H H . LYS L 8 134 ? 52.408 4.437 4.928 1.00 . ? 128 LYS L H 128 LYS L HN 6 6
ATOM 112306 H HZ1 . LYS L 8 134 ? 48.603 0.246 3.657 1.00 . ? 128 LYS L HZ1 128 LYS L HZ1 6 6
ATOM 112307 H HZ2 . LYS L 8 134 ? 47.917 0.133 2.119 1.00 . ? 128 LYS L HZ2 128 LYS L HZ2 6 6
ATOM 112308 H HZ3 . LYS L 8 134 ? 47.012 0.753 3.401 1.00 . ? 128 LYS L HZ3 128 LYS L HZ3 6 6
ATOM 112309 N N . THR L 8 135 ? 54.512 3.028 3.152 1.00 . ? 129 THR L N 129 THR L N 6 6
ATOM 112310 C CA . THR L 8 135 ? 55.613 2.801 2.224 1.00 . ? 129 THR L CA 129 THR L CA 6 6
ATOM 112311 C C . THR L 8 135 ? 56.960 2.741 2.936 1.00 . ? 129 THR L C 129 THR L C 6 6
ATOM 112312 O O . THR L 8 135 ? 57.565 1.672 3.050 1.00 . ? 129 THR L O 129 THR L O 6 6
ATOM 112313 C CB . THR L 8 135 ? 55.652 3.858 1.104 1.00 . ? 129 THR L CB 129 THR L CB 6 6
ATOM 112314 O OG1 . THR L 8 135 ? 55.375 5.155 1.652 1.00 . ? 129 THR L OG1 129 THR L OG1 6 6
ATOM 112315 C CG2 . THR L 8 135 ? 54.619 3.533 0.038 1.00 . ? 129 THR L CG2 129 THR L CG2 6 6
ATOM 112316 H H . THR L 8 135 ? 54.364 3.926 3.516 1.00 . ? 129 THR L H 129 THR L HN 6 6
ATOM 112317 H HG1 . THR L 8 135 ? 54.423 5.241 1.812 1.00 . ? 129 THR L HG1 129 THR L HG1 6 6
ATOM 112318 N N . ASP L 8 136 ? 57.421 3.880 3.422 1.00 . ? 130 ASP L N 130 ASP L N 6 6
ATOM 112319 C CA . ASP L 8 136 ? 58.700 3.949 4.113 1.00 . ? 130 ASP L CA 130 ASP L CA 6 6
ATOM 112320 C C . ASP L 8 136 ? 58.505 4.165 5.608 1.00 . ? 130 ASP L C 130 ASP L C 6 6
ATOM 112321 O O . ASP L 8 136 ? 58.255 5.282 6.069 1.00 . ? 130 ASP L O 130 ASP L O 6 6
ATOM 112322 C CB . ASP L 8 136 ? 59.596 5.041 3.521 1.00 . ? 130 ASP L CB 130 ASP L CB 6 6
ATOM 112323 C CG . ASP L 8 136 ? 61.050 4.903 3.946 1.00 . ? 130 ASP L CG 130 ASP L CG 6 6
ATOM 112324 O OD1 . ASP L 8 136 ? 61.315 4.292 4.999 1.00 . ? 130 ASP L OD1 130 ASP L OD1 6 6
ATOM 112325 O OD2 . ASP L 8 136 ? 61.938 5.410 3.228 1.00 . ? 130 ASP L OD2 130 ASP L OD2 6 6
ATOM 112326 H H . ASP L 8 136 ? 56.879 4.694 3.329 1.00 . ? 130 ASP L H 130 ASP L HN 6 6
ATOM 112327 N N . ARG L 8 137 ? 58.631 3.081 6.358 1.00 . ? 131 ARG L N 131 ARG L N 6 6
ATOM 112328 C CA . ARG L 8 137 ? 58.476 3.116 7.803 1.00 . ? 131 ARG L CA 131 ARG L CA 6 6
ATOM 112329 C C . ARG L 8 137 ? 59.591 3.936 8.440 1.00 . ? 131 ARG L C 131 ARG L C 6 6
ATOM 112330 O O . ARG L 8 137 ? 59.411 4.530 9.506 1.00 . ? 131 ARG L O 131 ARG L O 6 6
ATOM 112331 C CB . ARG L 8 137 ? 58.479 1.691 8.363 1.00 . ? 131 ARG L CB 131 ARG L CB 6 6
ATOM 112332 C CG . ARG L 8 137 ? 57.969 1.569 9.792 1.00 . ? 131 ARG L CG 131 ARG L CG 6 6
ATOM 112333 C CD . ARG L 8 137 ? 56.559 2.126 9.936 1.00 . ? 131 ARG L CD 131 ARG L CD 6 6
ATOM 112334 N NE . ARG L 8 137 ? 55.620 1.527 8.984 1.00 . ? 131 ARG L NE 131 ARG L NE 6 6
ATOM 112335 C CZ . ARG L 8 137 ? 54.777 0.533 9.280 1.00 . ? 131 ARG L CZ 131 ARG L CZ 6 6
ATOM 112336 N NH1 . ARG L 8 137 ? 54.749 0.017 10.503 1.00 . ? 131 ARG L NH1 131 ARG L NH1 6 6
ATOM 112337 N NH2 . ARG L 8 137 ? 53.950 0.072 8.351 1.00 . ? 131 ARG L NH2 131 ARG L NH2 6 6
ATOM 112338 H H . ARG L 8 137 ? 58.838 2.227 5.921 1.00 . ? 131 ARG L H 131 ARG L HN 6 6
ATOM 112339 H HE . ARG L 8 137 ? 55.615 1.891 8.066 1.00 . ? 131 ARG L HE 131 ARG L HE 6 6
ATOM 112340 H HH11 . ARG L 8 137 ? 54.116 -0.732 10.722 1.00 . ? 131 ARG L HH11 131 ARG L HH11 6 6
ATOM 112341 H HH12 . ARG L 8 137 ? 55.355 0.374 11.217 1.00 . ? 131 ARG L HH12 131 ARG L HH12 6 6
ATOM 112342 H HH21 . ARG L 8 137 ? 53.958 0.467 7.428 1.00 . ? 131 ARG L HH21 131 ARG L HH21 6 6
ATOM 112343 H HH22 . ARG L 8 137 ? 53.310 -0.673 8.566 1.00 . ? 131 ARG L HH22 131 ARG L HH22 6 6
ATOM 112344 N N . ASP L 8 138 ? 60.729 3.992 7.764 1.00 . ? 132 ASP L N 132 ASP L N 6 6
ATOM 112345 C CA . ASP L 8 138 ? 61.882 4.735 8.257 1.00 . ? 132 ASP L CA 132 ASP L CA 6 6
ATOM 112346 C C . ASP L 8 138 ? 61.658 6.229 8.097 1.00 . ? 132 ASP L C 132 ASP L C 6 6
ATOM 112347 O O . ASP L 8 138 ? 61.980 7.013 8.989 1.00 . ? 132 ASP L O 132 ASP L O 6 6
ATOM 112348 C CB . ASP L 8 138 ? 63.155 4.303 7.529 1.00 . ? 132 ASP L CB 132 ASP L CB 6 6
ATOM 112349 C CG . ASP L 8 138 ? 64.368 5.116 7.928 1.00 . ? 132 ASP L CG 132 ASP L CG 6 6
ATOM 112350 O OD1 . ASP L 8 138 ? 64.942 4.846 9.003 1.00 . ? 132 ASP L OD1 132 ASP L OD1 6 6
ATOM 112351 O OD2 . ASP L 8 138 ? 64.757 6.018 7.161 1.00 . ? 132 ASP L OD2 132 ASP L OD2 6 6
ATOM 112352 H H . ASP L 8 138 ? 60.792 3.536 6.895 1.00 . ? 132 ASP L H 132 ASP L HN 6 6
ATOM 112353 N N . LYS L 8 139 ? 61.085 6.617 6.961 1.00 . ? 133 LYS L N 133 LYS L N 6 6
ATOM 112354 C CA . LYS L 8 139 ? 60.795 8.017 6.698 1.00 . ? 133 LYS L CA 133 LYS L CA 6 6
ATOM 112355 C C . LYS L 8 139 ? 59.839 8.549 7.759 1.00 . ? 133 LYS L C 133 LYS L C 6 6
ATOM 112356 O O . LYS L 8 139 ? 59.983 9.671 8.236 1.00 . ? 133 LYS L O 133 LYS L O 6 6
ATOM 112357 C CB . LYS L 8 139 ? 60.196 8.193 5.299 1.00 . ? 133 LYS L CB 133 LYS L CB 6 6
ATOM 112358 C CG . LYS L 8 139 ? 60.032 9.642 4.865 1.00 . ? 133 LYS L CG 133 LYS L CG 6 6
ATOM 112359 C CD . LYS L 8 139 ? 59.404 9.739 3.483 1.00 . ? 133 LYS L CD 133 LYS L CD 6 6
ATOM 112360 C CE . LYS L 8 139 ? 59.079 11.180 3.129 1.00 . ? 133 LYS L CE 133 LYS L CE 6 6
ATOM 112361 N NZ . LYS L 8 139 ? 58.380 11.296 1.822 1.00 . ? 133 LYS L NZ 133 LYS L NZ 6 6
ATOM 112362 H H . LYS L 8 139 ? 60.858 5.942 6.282 1.00 . ? 133 LYS L H 133 LYS L HN 6 6
ATOM 112363 H HZ1 . LYS L 8 139 ? 58.091 12.282 1.661 1.00 . ? 133 LYS L HZ1 133 LYS L HZ1 6 6
ATOM 112364 H HZ2 . LYS L 8 139 ? 57.534 10.694 1.807 1.00 . ? 133 LYS L HZ2 133 LYS L HZ2 6 6
ATOM 112365 H HZ3 . LYS L 8 139 ? 59.008 11.004 1.049 1.00 . ? 133 LYS L HZ3 133 LYS L HZ3 6 6
ATOM 112366 N N . TYR L 8 140 ? 58.869 7.722 8.128 1.00 . ? 134 TYR L N 134 TYR L N 6 6
ATOM 112367 C CA . TYR L 8 140 ? 57.897 8.085 9.149 1.00 . ? 134 TYR L CA 134 TYR L CA 6 6
ATOM 112368 C C . TYR L 8 140 ? 58.578 8.181 10.511 1.00 . ? 134 TYR L C 134 TYR L C 6 6
ATOM 112369 O O . TYR L 8 140 ? 58.345 9.119 11.274 1.00 . ? 134 TYR L O 134 TYR L O 6 6
ATOM 112370 C CB . TYR L 8 140 ? 56.769 7.043 9.198 1.00 . ? 134 TYR L CB 134 TYR L CB 6 6
ATOM 112371 C CG . TYR L 8 140 ? 55.769 7.246 10.319 1.00 . ? 134 TYR L CG 134 TYR L CG 6 6
ATOM 112372 C CD1 . TYR L 8 140 ? 54.756 8.189 10.211 1.00 . ? 134 TYR L CD1 134 TYR L CD1 6 6
ATOM 112373 C CD2 . TYR L 8 140 ? 55.838 6.490 11.485 1.00 . ? 134 TYR L CD2 134 TYR L CD2 6 6
ATOM 112374 C CE1 . TYR L 8 140 ? 53.841 8.374 11.230 1.00 . ? 134 TYR L CE1 134 TYR L CE1 6 6
ATOM 112375 C CE2 . TYR L 8 140 ? 54.926 6.670 12.508 1.00 . ? 134 TYR L CE2 134 TYR L CE2 6 6
ATOM 112376 C CZ . TYR L 8 140 ? 53.928 7.613 12.375 1.00 . ? 134 TYR L CZ 134 TYR L CZ 6 6
ATOM 112377 O OH . TYR L 8 140 ? 53.012 7.792 13.390 1.00 . ? 134 TYR L OH 134 TYR L OH 6 6
ATOM 112378 H H . TYR L 8 140 ? 58.802 6.844 7.693 1.00 . ? 134 TYR L H 134 TYR L HN 6 6
ATOM 112379 H HH . TYR L 8 140 ? 53.468 8.089 14.188 1.00 . ? 134 TYR L HH 134 TYR L HH 6 6
ATOM 112380 N N . ASN L 8 141 ? 59.441 7.213 10.795 1.00 . ? 135 ASN L N 135 ASN L N 6 6
ATOM 112381 C CA . ASN L 8 141 ? 60.157 7.161 12.066 1.00 . ? 135 ASN L CA 135 ASN L CA 6 6
ATOM 112382 C C . ASN L 8 141 ? 61.028 8.391 12.287 1.00 . ? 135 ASN L C 135 ASN L C 6 6
ATOM 112383 O O . ASN L 8 141 ? 60.932 9.044 13.331 1.00 . ? 135 ASN L O 135 ASN L O 6 6
ATOM 112384 C CB . ASN L 8 141 ? 61.007 5.892 12.170 1.00 . ? 135 ASN L CB 135 ASN L CB 6 6
ATOM 112385 C CG . ASN L 8 141 ? 60.306 4.774 12.915 1.00 . ? 135 ASN L CG 135 ASN L CG 6 6
ATOM 112386 O OD1 . ASN L 8 141 ? 60.360 4.695 14.143 1.00 . ? 135 ASN L OD1 135 ASN L OD1 6 6
ATOM 112387 N ND2 . ASN L 8 141 ? 59.651 3.896 12.178 1.00 . ? 135 ASN L ND2 135 ASN L ND2 6 6
ATOM 112388 H H . ASN L 8 141 ? 59.606 6.513 10.126 1.00 . ? 135 ASN L H 135 ASN L HN 6 6
ATOM 112389 H HD21 . ASN L 8 141 ? 59.656 4.014 11.201 1.00 . ? 135 ASN L HD21 135 ASN L HD21 6 6
ATOM 112390 H HD22 . ASN L 8 141 ? 59.182 3.165 12.634 1.00 . ? 135 ASN L HD22 135 ASN L HD22 6 6
ATOM 112391 N N . ARG L 8 142 ? 61.867 8.711 11.306 1.00 . ? 136 ARG L N 136 ARG L N 6 6
ATOM 112392 C CA . ARG L 8 142 ? 62.763 9.859 11.414 1.00 . ? 136 ARG L CA 136 ARG L CA 6 6
ATOM 112393 C C . ARG L 8 142 ? 62.002 11.163 11.654 1.00 . ? 136 ARG L C 136 ARG L C 6 6
ATOM 112394 O O . ARG L 8 142 ? 62.411 11.982 12.477 1.00 . ? 136 ARG L O 136 ARG L O 6 6
ATOM 112395 C CB . ARG L 8 142 ? 63.684 9.972 10.191 1.00 . ? 136 ARG L CB 136 ARG L CB 6 6
ATOM 112396 C CG . ARG L 8 142 ? 62.979 10.298 8.882 1.00 . ? 136 ARG L CG 136 ARG L CG 6 6
ATOM 112397 C CD . ARG L 8 142 ? 63.969 10.508 7.748 1.00 . ? 136 ARG L CD 136 ARG L CD 6 6
ATOM 112398 N NE . ARG L 8 142 ? 64.466 9.248 7.190 1.00 . ? 136 ARG L NE 136 ARG L NE 6 6
ATOM 112399 C CZ . ARG L 8 142 ? 65.031 9.142 5.988 1.00 . ? 136 ARG L CZ 136 ARG L CZ 6 6
ATOM 112400 N NH1 . ARG L 8 142 ? 65.171 10.212 5.216 1.00 . ? 136 ARG L NH1 136 ARG L NH1 6 6
ATOM 112401 N NH2 . ARG L 8 142 ? 65.450 7.964 5.559 1.00 . ? 136 ARG L NH2 136 ARG L NH2 6 6
ATOM 112402 H H . ARG L 8 142 ? 61.892 8.156 10.493 1.00 . ? 136 ARG L H 136 ARG L HN 6 6
ATOM 112403 H HE . ARG L 8 142 ? 64.372 8.437 7.740 1.00 . ? 136 ARG L HE 136 ARG L HE 6 6
ATOM 112404 H HH11 . ARG L 8 142 ? 64.844 11.109 5.529 1.00 . ? 136 ARG L HH11 136 ARG L HH11 6 6
ATOM 112405 H HH12 . ARG L 8 142 ? 65.601 10.129 4.312 1.00 . ? 136 ARG L HH12 136 ARG L HH12 6 6
ATOM 112406 H HH21 . ARG L 8 142 ? 65.340 7.144 6.145 1.00 . ? 136 ARG L HH21 136 ARG L HH21 6 6
ATOM 112407 H HH22 . ARG L 8 142 ? 65.876 7.876 4.655 1.00 . ? 136 ARG L HH22 136 ARG L HH22 6 6
ATOM 112408 N N . ILE L 8 143 ? 60.887 11.337 10.955 1.00 . ? 137 ILE L N 137 ILE L N 6 6
ATOM 112409 C CA . ILE L 8 143 ? 60.086 12.545 11.089 1.00 . ? 137 ILE L CA 137 ILE L CA 6 6
ATOM 112410 C C . ILE L 8 143 ? 59.371 12.592 12.437 1.00 . ? 137 ILE L C 137 ILE L C 6 6
ATOM 112411 O O . ILE L 8 143 ? 59.432 13.598 13.143 1.00 . ? 137 ILE L O 137 ILE L O 6 6
ATOM 112412 C CB . ILE L 8 143 ? 59.060 12.683 9.944 1.00 . ? 137 ILE L CB 137 ILE L CB 6 6
ATOM 112413 C CG1 . ILE L 8 143 ? 59.779 12.766 8.593 1.00 . ? 137 ILE L CG1 137 ILE L CG1 6 6
ATOM 112414 C CG2 . ILE L 8 143 ? 58.188 13.911 10.153 1.00 . ? 137 ILE L CG2 137 ILE L CG2 6 6
ATOM 112415 C CD1 . ILE L 8 143 ? 58.850 12.708 7.398 1.00 . ? 137 ILE L CD1 137 ILE L CD1 6 6
ATOM 112416 H H . ILE L 8 143 ? 60.594 10.635 10.336 1.00 . ? 137 ILE L H 137 ILE L HN 6 6
ATOM 112417 N N . SER L 8 144 ? 58.714 11.495 12.793 1.00 . ? 138 SER L N 138 SER L N 6 6
ATOM 112418 C CA . SER L 8 144 ? 57.984 11.411 14.055 1.00 . ? 138 SER L CA 138 SER L CA 6 6
ATOM 112419 C C . SER L 8 144 ? 58.896 11.694 15.246 1.00 . ? 138 SER L C 138 SER L C 6 6
ATOM 112420 O O . SER L 8 144 ? 58.509 12.397 16.180 1.00 . ? 138 SER L O 138 SER L O 6 6
ATOM 112421 C CB . SER L 8 144 ? 57.318 10.041 14.204 1.00 . ? 138 SER L CB 138 SER L CB 6 6
ATOM 112422 O OG . SER L 8 144 ? 56.471 9.767 13.101 1.00 . ? 138 SER L OG 138 SER L OG 6 6
ATOM 112423 H H . SER L 8 144 ? 58.718 10.718 12.191 1.00 . ? 138 SER L H 138 SER L HN 6 6
ATOM 112424 H HG . SER L 8 144 ? 57.007 9.489 12.348 1.00 . ? 138 SER L HG 138 SER L HG 6 6
ATOM 112425 N N . ARG L 8 145 ? 60.109 11.156 15.202 1.00 . ? 139 ARG L N 139 ARG L N 6 6
ATOM 112426 C CA . ARG L 8 145 ? 61.075 11.362 16.273 1.00 . ? 139 ARG L CA 139 ARG L CA 6 6
ATOM 112427 C C . ARG L 8 145 ? 61.491 12.827 16.371 1.00 . ? 139 ARG L C 139 ARG L C 6 6
ATOM 112428 O O . ARG L 8 145 ? 61.471 13.413 17.453 1.00 . ? 139 ARG L O 139 ARG L O 6 6
ATOM 112429 C CB . ARG L 8 145 ? 62.310 10.481 16.072 1.00 . ? 139 ARG L CB 139 ARG L CB 6 6
ATOM 112430 C CG . ARG L 8 145 ? 62.114 9.029 16.477 1.00 . ? 139 ARG L CG 139 ARG L CG 6 6
ATOM 112431 C CD . ARG L 8 145 ? 63.431 8.268 16.486 1.00 . ? 139 ARG L CD 139 ARG L CD 6 6
ATOM 112432 N NE . ARG L 8 145 ? 63.916 7.978 15.138 1.00 . ? 139 ARG L NE 139 ARG L NE 6 6
ATOM 112433 C CZ . ARG L 8 145 ? 65.021 8.507 14.611 1.00 . ? 139 ARG L CZ 139 ARG L CZ 6 6
ATOM 112434 N NH1 . ARG L 8 145 ? 65.762 9.357 15.318 1.00 . ? 139 ARG L NH1 139 ARG L NH1 6 6
ATOM 112435 N NH2 . ARG L 8 145 ? 65.390 8.178 13.377 1.00 . ? 139 ARG L NH2 139 ARG L NH2 6 6
ATOM 112436 H H . ARG L 8 145 ? 60.361 10.602 14.428 1.00 . ? 139 ARG L H 139 ARG L HN 6 6
ATOM 112437 H HE . ARG L 8 145 ? 63.391 7.341 14.600 1.00 . ? 139 ARG L HE 139 ARG L HE 6 6
ATOM 112438 H HH11 . ARG L 8 145 ? 65.493 9.604 16.254 1.00 . ? 139 ARG L HH11 139 ARG L HH11 6 6
ATOM 112439 H HH12 . ARG L 8 145 ? 66.594 9.755 14.919 1.00 . ? 139 ARG L HH12 139 ARG L HH12 6 6
ATOM 112440 H HH21 . ARG L 8 145 ? 64.841 7.530 12.837 1.00 . ? 139 ARG L HH21 139 ARG L HH21 6 6
ATOM 112441 H HH22 . ARG L 8 145 ? 66.222 8.574 12.978 1.00 . ? 139 ARG L HH22 139 ARG L HH22 6 6
ATOM 112442 N N . GLU L 8 146 ? 61.836 13.419 15.231 1.00 . ? 140 GLU L N 140 GLU L N 6 6
ATOM 112443 C CA . GLU L 8 146 ? 62.267 14.812 15.194 1.00 . ? 140 GLU L CA 140 GLU L CA 6 6
ATOM 112444 C C . GLU L 8 146 ? 61.160 15.752 15.660 1.00 . ? 140 GLU L C 140 GLU L C 6 6
ATOM 112445 O O . GLU L 8 146 ? 61.405 16.665 16.444 1.00 . ? 140 GLU L O 140 GLU L O 6 6
ATOM 112446 C CB . GLU L 8 146 ? 62.741 15.206 13.797 1.00 . ? 140 GLU L CB 140 GLU L CB 6 6
ATOM 112447 C CG . GLU L 8 146 ? 63.687 16.397 13.790 1.00 . ? 140 GLU L CG 140 GLU L CG 6 6
ATOM 112448 C CD . GLU L 8 146 ? 63.875 17.002 12.416 1.00 . ? 140 GLU L CD 140 GLU L CD 6 6
ATOM 112449 O OE1 . GLU L 8 146 ? 63.800 16.258 11.416 1.00 . ? 140 GLU L OE1 140 GLU L OE1 6 6
ATOM 112450 O OE2 . GLU L 8 146 ? 64.103 18.228 12.329 1.00 . ? 140 GLU L OE2 140 GLU L OE2 6 6
ATOM 112451 H H . GLU L 8 146 ? 61.796 12.909 14.394 1.00 . ? 140 GLU L H 140 GLU L HN 6 6
ATOM 112452 N N . TRP L 8 147 ? 59.944 15.521 15.178 1.00 . ? 141 TRP L N 141 TRP L N 6 6
ATOM 112453 C CA . TRP L 8 147 ? 58.801 16.349 15.553 1.00 . ? 141 TRP L CA 141 TRP L CA 6 6
ATOM 112454 C C . TRP L 8 147 ? 58.556 16.313 17.059 1.00 . ? 141 TRP L C 141 TRP L C 6 6
ATOM 112455 O O . TRP L 8 147 ? 58.207 17.331 17.667 1.00 . ? 141 TRP L O 141 TRP L O 6 6
ATOM 112456 C CB . TRP L 8 147 ? 57.542 15.924 14.794 1.00 . ? 141 TRP L CB 141 TRP L CB 6 6
ATOM 112457 C CG . TRP L 8 147 ? 57.424 16.547 13.434 1.00 . ? 141 TRP L CG 141 TRP L CG 6 6
ATOM 112458 C CD1 . TRP L 8 147 ? 58.380 16.574 12.461 1.00 . ? 141 TRP L CD1 141 TRP L CD1 6 6
ATOM 112459 C CD2 . TRP L 8 147 ? 56.282 17.222 12.890 1.00 . ? 141 TRP L CD2 141 TRP L CD2 6 6
ATOM 112460 N NE1 . TRP L 8 147 ? 57.909 17.230 11.351 1.00 . ? 141 TRP L NE1 141 TRP L NE1 6 6
ATOM 112461 C CE2 . TRP L 8 147 ? 56.624 17.639 11.590 1.00 . ? 141 TRP L CE2 141 TRP L CE2 6 6
ATOM 112462 C CE3 . TRP L 8 147 ? 55.008 17.522 13.377 1.00 . ? 141 TRP L CE3 141 TRP L CE3 6 6
ATOM 112463 C CZ2 . TRP L 8 147 ? 55.734 18.330 10.768 1.00 . ? 141 TRP L CZ2 141 TRP L CZ2 6 6
ATOM 112464 C CZ3 . TRP L 8 147 ? 54.128 18.207 12.560 1.00 . ? 141 TRP L CZ3 141 TRP L CZ3 6 6
ATOM 112465 C CH2 . TRP L 8 147 ? 54.496 18.606 11.273 1.00 . ? 141 TRP L CH2 141 TRP L CH2 6 6
ATOM 112466 H H . TRP L 8 147 ? 59.812 14.775 14.548 1.00 . ? 141 TRP L H 141 TRP L HN 6 6
ATOM 112467 H HE1 . TRP L 8 147 ? 58.413 17.381 10.517 1.00 . ? 141 TRP L HE1 141 TRP L HE1 6 6
ATOM 112468 N N . THR L 8 148 ? 58.757 15.150 17.660 1.00 . ? 142 THR L N 142 THR L N 6 6
ATOM 112469 C CA . THR L 8 148 ? 58.570 14.987 19.098 1.00 . ? 142 THR L CA 142 THR L CA 6 6
ATOM 112470 C C . THR L 8 148 ? 59.661 15.729 19.873 1.00 . ? 142 THR L C 142 THR L C 6 6
ATOM 112471 O O . THR L 8 148 ? 59.416 16.267 20.952 1.00 . ? 142 THR L O 142 THR L O 6 6
ATOM 112472 C CB . THR L 8 148 ? 58.557 13.497 19.492 1.00 . ? 142 THR L CB 142 THR L CB 6 6
ATOM 112473 O OG1 . THR L 8 148 ? 57.645 12.793 18.635 1.00 . ? 142 THR L OG1 142 THR L OG1 6 6
ATOM 112474 C CG2 . THR L 8 148 ? 58.115 13.318 20.938 1.00 . ? 142 THR L CG2 142 THR L CG2 6 6
ATOM 112475 H H . THR L 8 148 ? 59.037 14.378 17.125 1.00 . ? 142 THR L H 142 THR L HN 6 6
ATOM 112476 H HG1 . THR L 8 148 ? 58.104 12.532 17.824 1.00 . ? 142 THR L HG1 142 THR L HG1 6 6
ATOM 112477 N N . GLN L 8 149 ? 60.857 15.781 19.295 1.00 . ? 143 GLN L N 143 GLN L N 6 6
ATOM 112478 C CA . GLN L 8 149 ? 61.985 16.463 19.918 1.00 . ? 143 GLN L CA 143 GLN L CA 6 6
ATOM 112479 C C . GLN L 8 149 ? 61.883 17.971 19.703 1.00 . ? 143 GLN L C 143 GLN L C 6 6
ATOM 112480 O O . GLN L 8 149 ? 62.661 18.745 20.262 1.00 . ? 143 GLN L O 143 GLN L O 6 6
ATOM 112481 C CB . GLN L 8 149 ? 63.309 15.946 19.344 1.00 . ? 143 GLN L CB 143 GLN L CB 6 6
ATOM 112482 C CG . GLN L 8 149 ? 63.631 14.501 19.693 1.00 . ? 143 GLN L CG 143 GLN L CG 6 6
ATOM 112483 C CD . GLN L 8 149 ? 64.834 13.978 18.932 1.00 . ? 143 GLN L CD 143 GLN L CD 6 6
ATOM 112484 O OE1 . GLN L 8 149 ? 64.702 13.419 17.842 1.00 . ? 143 GLN L OE1 143 GLN L OE1 6 6
ATOM 112485 N NE2 . GLN L 8 149 ? 66.020 14.156 19.493 1.00 . ? 143 GLN L NE2 143 GLN L NE2 6 6
ATOM 112486 H H . GLN L 8 149 ? 60.987 15.348 18.424 1.00 . ? 143 GLN L H 143 GLN L HN 6 6
ATOM 112487 H HE21 . GLN L 8 149 ? 66.060 14.613 20.359 1.00 . ? 143 GLN L HE21 143 GLN L HE21 6 6
ATOM 112488 H HE22 . GLN L 8 149 ? 66.812 13.826 19.016 1.00 . ? 143 GLN L HE22 143 GLN L HE22 6 6
ATOM 112489 N N . LYS L 8 150 ? 60.926 18.376 18.878 1.00 . ? 144 LYS L N 144 LYS L N 6 6
ATOM 112490 C CA . LYS L 8 150 ? 60.713 19.784 18.578 1.00 . ? 144 LYS L CA 144 LYS L CA 6 6
ATOM 112491 C C . LYS L 8 150 ? 59.553 20.356 19.389 1.00 . ? 144 LYS L C 144 LYS L C 6 6
ATOM 112492 O O . LYS L 8 150 ? 59.687 21.403 20.025 1.00 . ? 144 LYS L O 144 LYS L O 6 6
ATOM 112493 C CB . LYS L 8 150 ? 60.439 19.977 17.082 1.00 . ? 144 LYS L CB 144 LYS L CB 6 6
ATOM 112494 C CG . LYS L 8 150 ? 61.551 20.683 16.316 1.00 . ? 144 LYS L CG 144 LYS L CG 6 6
ATOM 112495 C CD . LYS L 8 150 ? 62.732 19.757 16.056 1.00 . ? 144 LYS L CD 144 LYS L CD 6 6
ATOM 112496 C CE . LYS L 8 150 ? 63.680 20.344 15.021 1.00 . ? 144 LYS L CE 144 LYS L CE 6 6
ATOM 112497 N NZ . LYS L 8 150 ? 63.093 20.310 13.652 1.00 . ? 144 LYS L NZ 144 LYS L NZ 6 6
ATOM 112498 H H . LYS L 8 150 ? 60.348 17.706 18.459 1.00 . ? 144 LYS L H 144 LYS L HN 6 6
ATOM 112499 H HZ1 . LYS L 8 150 ? 63.432 19.464 13.138 1.00 . ? 144 LYS L HZ1 144 LYS L HZ1 6 6
ATOM 112500 H HZ2 . LYS L 8 150 ? 63.365 21.159 13.118 1.00 . ? 144 LYS L HZ2 144 LYS L HZ2 6 6
ATOM 112501 H HZ3 . LYS L 8 150 ? 62.055 20.269 13.705 1.00 . ? 144 LYS L HZ3 144 LYS L HZ3 6 6
ATOM 112502 N N . TYR L 8 151 ? 58.418 19.662 19.380 1.00 . ? 145 TYR L N 145 TYR L N 6 6
ATOM 112503 C CA . TYR L 8 151 ? 57.239 20.134 20.094 1.00 . ? 145 TYR L CA 145 TYR L CA 6 6
ATOM 112504 C C . TYR L 8 151 ? 57.126 19.560 21.503 1.00 . ? 145 TYR L C 145 TYR L C 6 6
ATOM 112505 O O . TYR L 8 151 ? 57.079 20.306 22.479 1.00 . ? 145 TYR L O 145 TYR L O 6 6
ATOM 112506 C CB . TYR L 8 151 ? 55.963 19.855 19.294 1.00 . ? 145 TYR L CB 145 TYR L CB 6 6
ATOM 112507 C CG . TYR L 8 151 ? 55.927 20.531 17.942 1.00 . ? 145 TYR L CG 145 TYR L CG 6 6
ATOM 112508 C CD1 . TYR L 8 151 ? 56.106 21.903 17.823 1.00 . ? 145 TYR L CD1 145 TYR L CD1 6 6
ATOM 112509 C CD2 . TYR L 8 151 ? 55.709 19.796 16.783 1.00 . ? 145 TYR L CD2 145 TYR L CD2 6 6
ATOM 112510 C CE1 . TYR L 8 151 ? 56.071 22.522 16.591 1.00 . ? 145 TYR L CE1 145 TYR L CE1 6 6
ATOM 112511 C CE2 . TYR L 8 151 ? 55.672 20.408 15.545 1.00 . ? 145 TYR L CE2 145 TYR L CE2 6 6
ATOM 112512 C CZ . TYR L 8 151 ? 55.854 21.771 15.456 1.00 . ? 145 TYR L CZ 145 TYR L CZ 6 6
ATOM 112513 O OH . TYR L 8 151 ? 55.817 22.386 14.225 1.00 . ? 145 TYR L OH 145 TYR L OH 6 6
ATOM 112514 H H . TYR L 8 151 ? 58.375 18.815 18.884 1.00 . ? 145 TYR L H 145 TYR L HN 6 6
ATOM 112515 H HH . TYR L 8 151 ? 54.960 22.218 13.809 1.00 . ? 145 TYR L HH 145 TYR L HH 6 6
ATOM 112516 N N . ALA L 8 152 ? 57.099 18.240 21.613 1.00 . ? 146 ALA L N 146 ALA L N 6 6
ATOM 112517 C CA . ALA L 8 152 ? 56.964 17.583 22.912 1.00 . ? 146 ALA L CA 146 ALA L CA 6 6
ATOM 112518 C C . ALA L 8 152 ? 58.297 17.450 23.648 1.00 . ? 146 ALA L C 146 ALA L C 6 6
ATOM 112519 O O . ALA L 8 152 ? 58.647 16.372 24.134 1.00 . ? 146 ALA L O 146 ALA L O 6 6
ATOM 112520 C CB . ALA L 8 152 ? 56.295 16.226 22.756 1.00 . ? 146 ALA L CB 146 ALA L CB 6 6
ATOM 112521 H H . ALA L 8 152 ? 57.172 17.689 20.805 1.00 . ? 146 ALA L H 146 ALA L HN 6 6
ATOM 112522 N N . MET L 8 153 ? 59.031 18.546 23.745 1.00 . ? 147 MET L N 147 MET L N 6 6
ATOM 112523 C CA . MET L 8 153 ? 60.317 18.544 24.428 1.00 . ? 147 MET L CA 147 MET L CA 6 6
ATOM 112524 C C . MET L 8 153 ? 60.317 19.549 25.576 1.00 . ? 147 MET L C 147 MET L C 6 6
ATOM 112525 O O . MET L 8 153 ? 59.300 20.199 25.841 1.00 . ? 147 MET L O 147 MET L O 6 6
ATOM 112526 C CB . MET L 8 153 ? 61.451 18.850 23.447 1.00 . ? 147 MET L CB 147 MET L CB 6 6
ATOM 112527 C CG . MET L 8 153 ? 62.831 18.926 24.082 1.00 . ? 147 MET L CG 147 MET L CG 6 6
ATOM 112528 S SD . MET L 8 153 ? 63.285 17.415 24.961 1.00 . ? 147 MET L SD 147 MET L SD 6 6
ATOM 112529 C CE . MET L 8 153 ? 63.339 16.238 23.610 1.00 . ? 147 MET L CE 147 MET L CE 6 6
ATOM 112530 H H . MET L 8 153 ? 58.696 19.384 23.352 1.00 . ? 147 MET L H 147 MET L HN 6 6
ATOM 112531 N N . LYS A 1 1 ? -58.167 5.687 18.262 1.00 . ? 37 LYS A N 37 LYS A N 7 7
ATOM 112532 C CA . LYS A 1 1 ? -56.745 5.391 18.353 1.00 . ? 37 LYS A CA 37 LYS A CA 7 7
ATOM 112533 C C . LYS A 1 1 ? -55.933 6.404 17.553 1.00 . ? 37 LYS A C 37 LYS A C 7 7
ATOM 112534 O O . LYS A 1 1 ? -56.371 6.861 16.496 1.00 . ? 37 LYS A O 37 LYS A O 7 7
ATOM 112535 C CB . LYS A 1 1 ? -56.458 3.982 17.834 1.00 . ? 37 LYS A CB 37 LYS A CB 7 7
ATOM 112536 C CG . LYS A 1 1 ? -57.000 2.865 18.708 1.00 . ? 37 LYS A CG 37 LYS A CG 7 7
ATOM 112537 C CD . LYS A 1 1 ? -56.620 1.510 18.145 1.00 . ? 37 LYS A CD 37 LYS A CD 7 7
ATOM 112538 C CE . LYS A 1 1 ? -57.239 0.381 18.953 1.00 . ? 37 LYS A CE 37 LYS A CE 7 7
ATOM 112539 N NZ . LYS A 1 1 ? -57.006 -0.936 18.308 1.00 . ? 37 LYS A NZ 37 LYS A NZ 7 7
ATOM 112540 H H1 . LYS A 1 1 ? -58.466 6.371 17.620 1.00 . ? 37 LYS A H1 37 LYS A HN 7 7
ATOM 112541 H HZ1 . LYS A 1 1 ? -57.362 -1.703 18.915 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 7 7
ATOM 112542 H HZ2 . LYS A 1 1 ? -55.987 -1.081 18.144 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 7 7
ATOM 112543 H HZ3 . LYS A 1 1 ? -57.499 -0.976 17.394 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 7 7
ATOM 112544 N N . PRO A 1 2 ? -54.749 6.778 18.062 1.00 . ? 38 PRO A N 38 PRO A N 7 7
ATOM 112545 C CA . PRO A 1 2 ? -53.867 7.728 17.384 1.00 . ? 38 PRO A CA 38 PRO A CA 7 7
ATOM 112546 C C . PRO A 1 2 ? -53.172 7.085 16.189 1.00 . ? 38 PRO A C 38 PRO A C 7 7
ATOM 112547 O O . PRO A 1 2 ? -52.766 5.923 16.249 1.00 . ? 38 PRO A O 38 PRO A O 7 7
ATOM 112548 C CB . PRO A 1 2 ? -52.842 8.087 18.462 1.00 . ? 38 PRO A CB 38 PRO A CB 7 7
ATOM 112549 C CG . PRO A 1 2 ? -52.806 6.902 19.364 1.00 . ? 38 PRO A CG 38 PRO A CG 7 7
ATOM 112550 C CD . PRO A 1 2 ? -54.187 6.310 19.343 1.00 . ? 38 PRO A CD 38 PRO A CD 7 7
ATOM 112551 N N . HIS A 1 3 ? -53.041 7.843 15.109 1.00 . ? 39 HIS A N 39 HIS A N 7 7
ATOM 112552 C CA . HIS A 1 3 ? -52.403 7.352 13.893 1.00 . ? 39 HIS A CA 39 HIS A CA 7 7
ATOM 112553 C C . HIS A 1 3 ? -50.930 7.033 14.133 1.00 . ? 39 HIS A C 39 HIS A C 7 7
ATOM 112554 O O . HIS A 1 3 ? -50.141 7.910 14.493 1.00 . ? 39 HIS A O 39 HIS A O 7 7
ATOM 112555 C CB . HIS A 1 3 ? -52.551 8.379 12.767 1.00 . ? 39 HIS A CB 39 HIS A CB 7 7
ATOM 112556 C CG . HIS A 1 3 ? -52.163 7.872 11.409 1.00 . ? 39 HIS A CG 39 HIS A CG 7 7
ATOM 112557 N ND1 . HIS A 1 3 ? -51.627 8.666 10.420 1.00 . ? 39 HIS A ND1 39 HIS A ND1 7 7
ATOM 112558 C CD2 . HIS A 1 3 ? -52.246 6.623 10.875 1.00 . ? 39 HIS A CD2 39 HIS A CD2 7 7
ATOM 112559 C CE1 . HIS A 1 3 ? -51.407 7.903 9.348 1.00 . ? 39 HIS A CE1 39 HIS A CE1 7 7
ATOM 112560 N NE2 . HIS A 1 3 ? -51.763 6.650 9.569 1.00 . ? 39 HIS A NE2 39 HIS A NE2 7 7
ATOM 112561 H H . HIS A 1 3 ? -53.388 8.761 15.126 1.00 . ? 39 HIS A H 39 HIS A HN 7 7
ATOM 112562 H HD1 . HIS A 1 3 ? -51.458 9.635 10.477 1.00 . ? 39 HIS A HD1 39 HIS A HD1 7 7
ATOM 112563 N N . ARG A 1 4 ? -50.570 5.773 13.943 1.00 . ? 40 ARG A N 40 ARG A N 7 7
ATOM 112564 C CA . ARG A 1 4 ? -49.199 5.328 14.140 1.00 . ? 40 ARG A CA 40 ARG A CA 7 7
ATOM 112565 C C . ARG A 1 4 ? -48.744 4.448 12.988 1.00 . ? 40 ARG A C 40 ARG A C 7 7
ATOM 112566 O O . ARG A 1 4 ? -49.427 3.489 12.622 1.00 . ? 40 ARG A O 40 ARG A O 7 7
ATOM 112567 C CB . ARG A 1 4 ? -49.083 4.543 15.447 1.00 . ? 40 ARG A CB 40 ARG A CB 7 7
ATOM 112568 C CG . ARG A 1 4 ? -48.305 5.254 16.537 1.00 . ? 40 ARG A CG 40 ARG A CG 7 7
ATOM 112569 C CD . ARG A 1 4 ? -48.278 4.433 17.816 1.00 . ? 40 ARG A CD 40 ARG A CD 7 7
ATOM 112570 N NE . ARG A 1 4 ? -47.369 3.286 17.730 1.00 . ? 40 ARG A NE 40 ARG A NE 7 7
ATOM 112571 C CZ . ARG A 1 4 ? -46.474 2.975 18.671 1.00 . ? 40 ARG A CZ 40 ARG A CZ 7 7
ATOM 112572 N NH1 . ARG A 1 4 ? -46.363 3.731 19.760 1.00 . ? 40 ARG A NH1 40 ARG A NH1 7 7
ATOM 112573 N NH2 . ARG A 1 4 ? -45.694 1.906 18.522 1.00 . ? 40 ARG A NH2 40 ARG A NH2 7 7
ATOM 112574 H H . ARG A 1 4 ? -51.247 5.117 13.663 1.00 . ? 40 ARG A H 40 ARG A HN 7 7
ATOM 112575 H HE . ARG A 1 4 ? -47.424 2.724 16.923 1.00 . ? 40 ARG A HE 40 ARG A HE 7 7
ATOM 112576 H HH11 . ARG A 1 4 ? -45.693 3.502 20.469 1.00 . ? 40 ARG A HH11 40 ARG A HH11 7 7
ATOM 112577 H HH12 . ARG A 1 4 ? -46.949 4.542 19.874 1.00 . ? 40 ARG A HH12 40 ARG A HH12 7 7
ATOM 112578 H HH21 . ARG A 1 4 ? -45.779 1.330 17.700 1.00 . ? 40 ARG A HH21 40 ARG A HH21 7 7
ATOM 112579 H HH22 . ARG A 1 4 ? -45.020 1.668 19.225 1.00 . ? 40 ARG A HH22 40 ARG A HH22 7 7
ATOM 112580 N N . TYR A 1 5 ? -47.594 4.769 12.422 1.00 . ? 41 TYR A N 41 TYR A N 7 7
ATOM 112581 C CA . TYR A 1 5 ? -47.046 3.991 11.326 1.00 . ? 41 TYR A CA 41 TYR A CA 7 7
ATOM 112582 C C . TYR A 1 5 ? -46.462 2.692 11.865 1.00 . ? 41 TYR A C 41 TYR A C 7 7
ATOM 112583 O O . TYR A 1 5 ? -45.889 2.663 12.957 1.00 . ? 41 TYR A O 41 TYR A O 7 7
ATOM 112584 C CB . TYR A 1 5 ? -45.961 4.781 10.593 1.00 . ? 41 TYR A CB 41 TYR A CB 7 7
ATOM 112585 C CG . TYR A 1 5 ? -46.485 5.853 9.663 1.00 . ? 41 TYR A CG 41 TYR A CG 7 7
ATOM 112586 C CD1 . TYR A 1 5 ? -47.158 6.965 10.154 1.00 . ? 41 TYR A CD1 41 TYR A CD1 7 7
ATOM 112587 C CD2 . TYR A 1 5 ? -46.290 5.759 8.293 1.00 . ? 41 TYR A CD2 41 TYR A CD2 7 7
ATOM 112588 C CE1 . TYR A 1 5 ? -47.617 7.953 9.304 1.00 . ? 41 TYR A CE1 41 TYR A CE1 7 7
ATOM 112589 C CE2 . TYR A 1 5 ? -46.748 6.738 7.434 1.00 . ? 41 TYR A CE2 41 TYR A CE2 7 7
ATOM 112590 C CZ . TYR A 1 5 ? -47.410 7.835 7.946 1.00 . ? 41 TYR A CZ 41 TYR A CZ 7 7
ATOM 112591 O OH . TYR A 1 5 ? -47.855 8.825 7.100 1.00 . ? 41 TYR A OH 41 TYR A OH 7 7
ATOM 112592 H H . TYR A 1 5 ? -47.092 5.544 12.756 1.00 . ? 41 TYR A H 41 TYR A HN 7 7
ATOM 112593 H HH . TYR A 1 5 ? -48.694 8.562 6.708 1.00 . ? 41 TYR A HH 41 TYR A HH 7 7
ATOM 112594 N N . ARG A 1 6 ? -46.612 1.622 11.108 1.00 . ? 42 ARG A N 42 ARG A N 7 7
ATOM 112595 C CA . ARG A 1 6 ? -46.102 0.327 11.523 1.00 . ? 42 ARG A CA 42 ARG A CA 7 7
ATOM 112596 C C . ARG A 1 6 ? -44.580 0.290 11.417 1.00 . ? 42 ARG A C 42 ARG A C 7 7
ATOM 112597 O O . ARG A 1 6 ? -44.009 0.824 10.463 1.00 . ? 42 ARG A O 42 ARG A O 7 7
ATOM 112598 C CB . ARG A 1 6 ? -46.751 -0.790 10.704 1.00 . ? 42 ARG A CB 42 ARG A CB 7 7
ATOM 112599 C CG . ARG A 1 6 ? -48.265 -0.853 10.870 1.00 . ? 42 ARG A CG 42 ARG A CG 7 7
ATOM 112600 C CD . ARG A 1 6 ? -48.888 -1.928 9.997 1.00 . ? 42 ARG A CD 42 ARG A CD 7 7
ATOM 112601 N NE . ARG A 1 6 ? -48.765 -3.262 10.583 1.00 . ? 42 ARG A NE 42 ARG A NE 7 7
ATOM 112602 C CZ . ARG A 1 6 ? -49.780 -3.936 11.132 1.00 . ? 42 ARG A CZ 42 ARG A CZ 7 7
ATOM 112603 N NH1 . ARG A 1 6 ? -50.998 -3.405 11.175 1.00 . ? 42 ARG A NH1 42 ARG A NH1 7 7
ATOM 112604 N NH2 . ARG A 1 6 ? -49.580 -5.147 11.642 1.00 . ? 42 ARG A NH2 42 ARG A NH2 7 7
ATOM 112605 H H . ARG A 1 6 ? -47.072 1.705 10.242 1.00 . ? 42 ARG A H 42 ARG A HN 7 7
ATOM 112606 H HE . ARG A 1 6 ? -47.872 -3.681 10.563 1.00 . ? 42 ARG A HE 42 ARG A HE 7 7
ATOM 112607 H HH11 . ARG A 1 6 ? -51.167 -2.494 10.799 1.00 . ? 42 ARG A HH11 42 ARG A HH11 7 7
ATOM 112608 H HH12 . ARG A 1 6 ? -51.755 -3.917 11.589 1.00 . ? 42 ARG A HH12 42 ARG A HH12 7 7
ATOM 112609 H HH21 . ARG A 1 6 ? -48.665 -5.563 11.617 1.00 . ? 42 ARG A HH21 42 ARG A HH21 7 7
ATOM 112610 H HH22 . ARG A 1 6 ? -50.342 -5.654 12.053 1.00 . ? 42 ARG A HH22 42 ARG A HH22 7 7
ATOM 112611 N N . PRO A 1 7 ? -43.906 -0.306 12.423 1.00 . ? 43 PRO A N 43 PRO A N 7 7
ATOM 112612 C CA . PRO A 1 7 ? -42.440 -0.416 12.464 1.00 . ? 43 PRO A CA 43 PRO A CA 7 7
ATOM 112613 C C . PRO A 1 7 ? -41.835 -0.929 11.158 1.00 . ? 43 PRO A C 43 PRO A C 7 7
ATOM 112614 O O . PRO A 1 7 ? -41.866 -2.126 10.864 1.00 . ? 43 PRO A O 43 PRO A O 7 7
ATOM 112615 C CB . PRO A 1 7 ? -42.195 -1.412 13.597 1.00 . ? 43 PRO A CB 43 PRO A CB 7 7
ATOM 112616 C CG . PRO A 1 7 ? -43.354 -1.214 14.508 1.00 . ? 43 PRO A CG 43 PRO A CG 7 7
ATOM 112617 C CD . PRO A 1 7 ? -44.528 -0.909 13.617 1.00 . ? 43 PRO A CD 43 PRO A CD 7 7
ATOM 112618 N N . GLY A 1 8 ? -41.277 -0.007 10.388 1.00 . ? 44 GLY A N 44 GLY A N 7 7
ATOM 112619 C CA . GLY A 1 8 ? -40.671 -0.347 9.120 1.00 . ? 44 GLY A CA 44 GLY A CA 7 7
ATOM 112620 C C . GLY A 1 8 ? -41.076 0.627 8.029 1.00 . ? 44 GLY A C 44 GLY A C 7 7
ATOM 112621 O O . GLY A 1 8 ? -40.300 0.899 7.110 1.00 . ? 44 GLY A O 44 GLY A O 7 7
ATOM 112622 H H . GLY A 1 8 ? -41.281 0.929 10.687 1.00 . ? 44 GLY A H 44 GLY A HN 7 7
ATOM 112623 N N . THR A 1 9 ? -42.285 1.163 8.143 1.00 . ? 45 THR A N 45 THR A N 7 7
ATOM 112624 C CA . THR A 1 9 ? -42.810 2.104 7.162 1.00 . ? 45 THR A CA 45 THR A CA 7 7
ATOM 112625 C C . THR A 1 9 ? -42.074 3.448 7.195 1.00 . ? 45 THR A C 45 THR A C 7 7
ATOM 112626 O O . THR A 1 9 ? -41.788 4.033 6.147 1.00 . ? 45 THR A O 45 THR A O 7 7
ATOM 112627 C CB . THR A 1 9 ? -44.324 2.320 7.357 1.00 . ? 45 THR A CB 45 THR A CB 7 7
ATOM 112628 O OG1 . THR A 1 9 ? -44.963 1.047 7.524 1.00 . ? 45 THR A OG1 45 THR A OG1 7 7
ATOM 112629 C CG2 . THR A 1 9 ? -44.928 3.024 6.150 1.00 . ? 45 THR A CG2 45 THR A CG2 7 7
ATOM 112630 H H . THR A 1 9 ? -42.850 0.913 8.911 1.00 . ? 45 THR A H 45 THR A HN 7 7
ATOM 112631 H HG1 . THR A 1 9 ? -45.873 1.180 7.817 1.00 . ? 45 THR A HG1 45 THR A HG1 7 7
ATOM 112632 N N . VAL A 1 10 ? -41.753 3.929 8.393 1.00 . ? 46 VAL A N 46 VAL A N 7 7
ATOM 112633 C CA . VAL A 1 10 ? -41.052 5.199 8.536 1.00 . ? 46 VAL A CA 46 VAL A CA 7 7
ATOM 112634 C C . VAL A 1 10 ? -39.579 5.022 8.181 1.00 . ? 46 VAL A C 46 VAL A C 7 7
ATOM 112635 O O . VAL A 1 10 ? -38.972 5.889 7.554 1.00 . ? 46 VAL A O 46 VAL A O 7 7
ATOM 112636 C CB . VAL A 1 10 ? -41.176 5.772 9.966 1.00 . ? 46 VAL A CB 46 VAL A CB 7 7
ATOM 112637 C CG1 . VAL A 1 10 ? -40.437 7.096 10.086 1.00 . ? 46 VAL A CG1 46 VAL A CG1 7 7
ATOM 112638 C CG2 . VAL A 1 10 ? -42.639 5.944 10.346 1.00 . ? 46 VAL A CG2 46 VAL A CG2 7 7
ATOM 112639 H H . VAL A 1 10 ? -41.977 3.411 9.198 1.00 . ? 46 VAL A H 46 VAL A HN 7 7
ATOM 112640 N N . ALA A 1 11 ? -39.029 3.876 8.566 1.00 . ? 47 ALA A N 47 ALA A N 7 7
ATOM 112641 C CA . ALA A 1 11 ? -37.632 3.549 8.295 1.00 . ? 47 ALA A CA 47 ALA A CA 7 7
ATOM 112642 C C . ALA A 1 11 ? -37.309 3.676 6.809 1.00 . ? 47 ALA A C 47 ALA A C 7 7
ATOM 112643 O O . ALA A 1 11 ? -36.303 4.276 6.430 1.00 . ? 47 ALA A O 47 ALA A O 7 7
ATOM 112644 C CB . ALA A 1 11 ? -37.321 2.142 8.780 1.00 . ? 47 ALA A CB 47 ALA A CB 7 7
ATOM 112645 H H . ALA A 1 11 ? -39.577 3.235 9.067 1.00 . ? 47 ALA A H 47 ALA A HN 7 7
ATOM 112646 N N . LEU A 1 12 ? -38.175 3.119 5.969 1.00 . ? 48 LEU A N 48 LEU A N 7 7
ATOM 112647 C CA . LEU A 1 12 ? -37.979 3.174 4.526 1.00 . ? 48 LEU A CA 48 LEU A CA 7 7
ATOM 112648 C C . LEU A 1 12 ? -38.059 4.607 4.015 1.00 . ? 48 LEU A C 48 LEU A C 7 7
ATOM 112649 O O . LEU A 1 12 ? -37.310 4.999 3.117 1.00 . ? 48 LEU A O 48 LEU A O 7 7
ATOM 112650 C CB . LEU A 1 12 ? -38.993 2.289 3.806 1.00 . ? 48 LEU A CB 48 LEU A CB 7 7
ATOM 112651 C CG . LEU A 1 12 ? -38.844 0.783 4.035 1.00 . ? 48 LEU A CG 48 LEU A CG 7 7
ATOM 112652 C CD1 . LEU A 1 12 ? -39.950 0.027 3.319 1.00 . ? 48 LEU A CD1 48 LEU A CD1 7 7
ATOM 112653 C CD2 . LEU A 1 12 ? -37.477 0.304 3.574 1.00 . ? 48 LEU A CD2 48 LEU A CD2 7 7
ATOM 112654 H H . LEU A 1 12 ? -38.961 2.654 6.330 1.00 . ? 48 LEU A H 48 LEU A HN 7 7
ATOM 112655 N N . ARG A 1 13 ? -38.967 5.383 4.601 1.00 . ? 49 ARG A N 49 ARG A N 7 7
ATOM 112656 C CA . ARG A 1 13 ? -39.144 6.784 4.228 1.00 . ? 49 ARG A CA 49 ARG A CA 7 7
ATOM 112657 C C . ARG A 1 13 ? -37.861 7.557 4.518 1.00 . ? 49 ARG A C 49 ARG A C 7 7
ATOM 112658 O O . ARG A 1 13 ? -37.423 8.384 3.712 1.00 . ? 49 ARG A O 49 ARG A O 7 7
ATOM 112659 C CB . ARG A 1 13 ? -40.328 7.401 4.985 1.00 . ? 49 ARG A CB 49 ARG A CB 7 7
ATOM 112660 C CG . ARG A 1 13 ? -40.716 8.798 4.518 1.00 . ? 49 ARG A CG 49 ARG A CG 7 7
ATOM 112661 C CD . ARG A 1 13 ? -41.985 9.286 5.201 1.00 . ? 49 ARG A CD 49 ARG A CD 7 7
ATOM 112662 N NE . ARG A 1 13 ? -41.772 9.596 6.616 1.00 . ? 49 ARG A NE 49 ARG A NE 7 7
ATOM 112663 C CZ . ARG A 1 13 ? -42.718 9.492 7.554 1.00 . ? 49 ARG A CZ 49 ARG A CZ 7 7
ATOM 112664 N NH1 . ARG A 1 13 ? -43.945 9.093 7.230 1.00 . ? 49 ARG A NH1 49 ARG A NH1 7 7
ATOM 112665 N NH2 . ARG A 1 13 ? -42.439 9.790 8.815 1.00 . ? 49 ARG A NH2 49 ARG A NH2 7 7
ATOM 112666 H H . ARG A 1 13 ? -39.533 5.001 5.305 1.00 . ? 49 ARG A H 49 ARG A HN 7 7
ATOM 112667 H HE . ARG A 1 13 ? -40.880 9.920 6.873 1.00 . ? 49 ARG A HE 49 ARG A HE 7 7
ATOM 112668 H HH11 . ARG A 1 13 ? -44.170 8.870 6.278 1.00 . ? 49 ARG A HH11 49 ARG A HH11 7 7
ATOM 112669 H HH12 . ARG A 1 13 ? -44.653 9.017 7.938 1.00 . ? 49 ARG A HH12 49 ARG A HH12 7 7
ATOM 112670 H HH21 . ARG A 1 13 ? -43.150 9.712 9.520 1.00 . ? 49 ARG A HH21 49 ARG A HH21 7 7
ATOM 112671 H HH22 . ARG A 1 13 ? -41.521 10.102 9.072 1.00 . ? 49 ARG A HH22 49 ARG A HH22 7 7
ATOM 112672 N N . GLU A 1 14 ? -37.259 7.268 5.670 1.00 . ? 50 GLU A N 50 GLU A N 7 7
ATOM 112673 C CA . GLU A 1 14 ? -36.012 7.908 6.071 1.00 . ? 50 GLU A CA 50 GLU A CA 7 7
ATOM 112674 C C . GLU A 1 14 ? -34.908 7.575 5.070 1.00 . ? 50 GLU A C 50 GLU A C 7 7
ATOM 112675 O O . GLU A 1 14 ? -34.142 8.449 4.663 1.00 . ? 50 GLU A O 50 GLU A O 7 7
ATOM 112676 C CB . GLU A 1 14 ? -35.593 7.440 7.466 1.00 . ? 50 GLU A CB 50 GLU A CB 7 7
ATOM 112677 C CG . GLU A 1 14 ? -36.550 7.823 8.583 1.00 . ? 50 GLU A CG 50 GLU A CG 7 7
ATOM 112678 C CD . GLU A 1 14 ? -36.161 7.207 9.914 1.00 . ? 50 GLU A CD 50 GLU A CD 7 7
ATOM 112679 O OE1 . GLU A 1 14 ? -37.015 7.148 10.823 1.00 . ? 50 GLU A OE1 50 GLU A OE1 7 7
ATOM 112680 O OE2 . GLU A 1 14 ? -34.997 6.775 10.061 1.00 . ? 50 GLU A OE2 50 GLU A OE2 7 7
ATOM 112681 H H . GLU A 1 14 ? -37.674 6.609 6.274 1.00 . ? 50 GLU A H 50 GLU A HN 7 7
ATOM 112682 N N . ILE A 1 15 ? -34.844 6.306 4.675 1.00 . ? 51 ILE A N 51 ILE A N 7 7
ATOM 112683 C CA . ILE A 1 15 ? -33.848 5.840 3.715 1.00 . ? 51 ILE A CA 51 ILE A CA 7 7
ATOM 112684 C C . ILE A 1 15 ? -33.960 6.615 2.404 1.00 . ? 51 ILE A C 51 ILE A C 7 7
ATOM 112685 O O . ILE A 1 15 ? -32.982 7.192 1.928 1.00 . ? 51 ILE A O 51 ILE A O 7 7
ATOM 112686 C CB . ILE A 1 15 ? -34.007 4.326 3.424 1.00 . ? 51 ILE A CB 51 ILE A CB 7 7
ATOM 112687 C CG1 . ILE A 1 15 ? -33.746 3.505 4.690 1.00 . ? 51 ILE A CG1 51 ILE A CG1 7 7
ATOM 112688 C CG2 . ILE A 1 15 ? -33.075 3.887 2.300 1.00 . ? 51 ILE A CG2 51 ILE A CG2 7 7
ATOM 112689 C CD1 . ILE A 1 15 ? -34.097 2.039 4.550 1.00 . ? 51 ILE A CD1 51 ILE A CD1 7 7
ATOM 112690 H H . ILE A 1 15 ? -35.485 5.660 5.046 1.00 . ? 51 ILE A H 51 ILE A HN 7 7
ATOM 112691 N N . ARG A 1 16 ? -35.164 6.644 1.847 1.00 . ? 52 ARG A N 52 ARG A N 7 7
ATOM 112692 C CA . ARG A 1 16 ? -35.415 7.334 0.588 1.00 . ? 52 ARG A CA 52 ARG A CA 7 7
ATOM 112693 C C . ARG A 1 16 ? -35.023 8.805 0.667 1.00 . ? 52 ARG A C 52 ARG A C 7 7
ATOM 112694 O O . ARG A 1 16 ? -34.409 9.345 -0.255 1.00 . ? 52 ARG A O 52 ARG A O 7 7
ATOM 112695 C CB . ARG A 1 16 ? -36.885 7.196 0.186 1.00 . ? 52 ARG A CB 52 ARG A CB 7 7
ATOM 112696 C CG . ARG A 1 16 ? -37.342 5.760 -0.007 1.00 . ? 52 ARG A CG 52 ARG A CG 7 7
ATOM 112697 C CD . ARG A 1 16 ? -38.856 5.664 -0.105 1.00 . ? 52 ARG A CD 52 ARG A CD 7 7
ATOM 112698 N NE . ARG A 1 16 ? -39.327 4.277 -0.046 1.00 . ? 52 ARG A NE 52 ARG A NE 7 7
ATOM 112699 C CZ . ARG A 1 16 ? -40.461 3.900 0.549 1.00 . ? 52 ARG A CZ 52 ARG A CZ 7 7
ATOM 112700 N NH1 . ARG A 1 16 ? -41.241 4.801 1.136 1.00 . ? 52 ARG A NH1 52 ARG A NH1 7 7
ATOM 112701 N NH2 . ARG A 1 16 ? -40.810 2.619 0.560 1.00 . ? 52 ARG A NH2 52 ARG A NH2 7 7
ATOM 112702 H H . ARG A 1 16 ? -35.908 6.186 2.298 1.00 . ? 52 ARG A H 52 ARG A HN 7 7
ATOM 112703 H HE . ARG A 1 16 ? -38.767 3.590 -0.479 1.00 . ? 52 ARG A HE 52 ARG A HE 7 7
ATOM 112704 H HH11 . ARG A 1 16 ? -40.985 5.772 1.133 1.00 . ? 52 ARG A HH11 52 ARG A HH11 7 7
ATOM 112705 H HH12 . ARG A 1 16 ? -42.095 4.516 1.582 1.00 . ? 52 ARG A HH12 52 ARG A HH12 7 7
ATOM 112706 H HH21 . ARG A 1 16 ? -40.224 1.932 0.122 1.00 . ? 52 ARG A HH21 52 ARG A HH21 7 7
ATOM 112707 H HH22 . ARG A 1 16 ? -41.661 2.331 1.007 1.00 . ? 52 ARG A HH22 52 ARG A HH22 7 7
ATOM 112708 N N . ARG A 1 17 ? -35.355 9.441 1.783 1.00 . ? 53 ARG A N 53 ARG A N 7 7
ATOM 112709 C CA . ARG A 1 17 ? -35.043 10.850 1.978 1.00 . ? 53 ARG A CA 53 ARG A CA 7 7
ATOM 112710 C C . ARG A 1 17 ? -33.540 11.076 2.130 1.00 . ? 53 ARG A C 53 ARG A C 7 7
ATOM 112711 O O . ARG A 1 17 ? -32.962 11.933 1.461 1.00 . ? 53 ARG A O 53 ARG A O 7 7
ATOM 112712 C CB . ARG A 1 17 ? -35.789 11.414 3.194 1.00 . ? 53 ARG A CB 53 ARG A CB 7 7
ATOM 112713 C CG . ARG A 1 17 ? -35.636 12.918 3.368 1.00 . ? 53 ARG A CG 53 ARG A CG 7 7
ATOM 112714 C CD . ARG A 1 17 ? -36.181 13.386 4.709 1.00 . ? 53 ARG A CD 53 ARG A CD 7 7
ATOM 112715 N NE . ARG A 1 17 ? -37.638 13.303 4.777 1.00 . ? 53 ARG A NE 53 ARG A NE 7 7
ATOM 112716 C CZ . ARG A 1 17 ? -38.346 13.515 5.890 1.00 . ? 53 ARG A CZ 53 ARG A CZ 7 7
ATOM 112717 N NH1 . ARG A 1 17 ? -37.734 13.823 7.032 1.00 . ? 53 ARG A NH1 53 ARG A NH1 7 7
ATOM 112718 N NH2 . ARG A 1 17 ? -39.667 13.416 5.860 1.00 . ? 53 ARG A NH2 53 ARG A NH2 7 7
ATOM 112719 H H . ARG A 1 17 ? -35.822 8.950 2.493 1.00 . ? 53 ARG A H 53 ARG A HN 7 7
ATOM 112720 H HE . ARG A 1 17 ? -38.116 13.081 3.943 1.00 . ? 53 ARG A HE 53 ARG A HE 7 7
ATOM 112721 H HH11 . ARG A 1 17 ? -38.272 13.983 7.866 1.00 . ? 53 ARG A HH11 53 ARG A HH11 7 7
ATOM 112722 H HH12 . ARG A 1 17 ? -36.732 13.902 7.067 1.00 . ? 53 ARG A HH12 53 ARG A HH12 7 7
ATOM 112723 H HH21 . ARG A 1 17 ? -40.137 13.181 5.003 1.00 . ? 53 ARG A HH21 53 ARG A HH21 7 7
ATOM 112724 H HH22 . ARG A 1 17 ? -40.206 13.569 6.694 1.00 . ? 53 ARG A HH22 53 ARG A HH22 7 7
ATOM 112725 N N . TYR A 1 18 ? -32.903 10.291 2.987 1.00 . ? 54 TYR A N 54 TYR A N 7 7
ATOM 112726 C CA . TYR A 1 18 ? -31.471 10.435 3.240 1.00 . ? 54 TYR A CA 54 TYR A CA 7 7
ATOM 112727 C C . TYR A 1 18 ? -30.591 10.040 2.056 1.00 . ? 54 TYR A C 54 TYR A C 7 7
ATOM 112728 O O . TYR A 1 18 ? -29.460 10.516 1.942 1.00 . ? 54 TYR A O 54 TYR A O 7 7
ATOM 112729 C CB . TYR A 1 18 ? -31.050 9.728 4.527 1.00 . ? 54 TYR A CB 54 TYR A CB 7 7
ATOM 112730 C CG . TYR A 1 18 ? -31.541 10.431 5.773 1.00 . ? 54 TYR A CG 54 TYR A CG 7 7
ATOM 112731 C CD1 . TYR A 1 18 ? -32.173 9.731 6.790 1.00 . ? 54 TYR A CD1 54 TYR A CD1 7 7
ATOM 112732 C CD2 . TYR A 1 18 ? -31.378 11.803 5.925 1.00 . ? 54 TYR A CD2 54 TYR A CD2 7 7
ATOM 112733 C CE1 . TYR A 1 18 ? -32.628 10.374 7.924 1.00 . ? 54 TYR A CE1 54 TYR A CE1 7 7
ATOM 112734 C CE2 . TYR A 1 18 ? -31.828 12.453 7.057 1.00 . ? 54 TYR A CE2 54 TYR A CE2 7 7
ATOM 112735 C CZ . TYR A 1 18 ? -32.452 11.734 8.053 1.00 . ? 54 TYR A CZ 54 TYR A CZ 7 7
ATOM 112736 O OH . TYR A 1 18 ? -32.902 12.378 9.181 1.00 . ? 54 TYR A OH 54 TYR A OH 7 7
ATOM 112737 H H . TYR A 1 18 ? -33.409 9.595 3.469 1.00 . ? 54 TYR A H 54 TYR A HN 7 7
ATOM 112738 H HH . TYR A 1 18 ? -33.484 13.104 8.924 1.00 . ? 54 TYR A HH 54 TYR A HH 7 7
ATOM 112739 N N . GLN A 1 19 ? -31.086 9.162 1.195 1.00 . ? 55 GLN A N 55 GLN A N 7 7
ATOM 112740 C CA . GLN A 1 19 ? -30.323 8.753 0.019 1.00 . ? 55 GLN A CA 55 GLN A CA 7 7
ATOM 112741 C C . GLN A 1 19 ? -30.371 9.847 -1.042 1.00 . ? 55 GLN A C 55 GLN A C 7 7
ATOM 112742 O O . GLN A 1 19 ? -29.435 10.016 -1.820 1.00 . ? 55 GLN A O 55 GLN A O 7 7
ATOM 112743 C CB . GLN A 1 19 ? -30.836 7.430 -0.552 1.00 . ? 55 GLN A CB 55 GLN A CB 7 7
ATOM 112744 C CG . GLN A 1 19 ? -30.436 6.203 0.254 1.00 . ? 55 GLN A CG 55 GLN A CG 7 7
ATOM 112745 C CD . GLN A 1 19 ? -30.665 4.908 -0.504 1.00 . ? 55 GLN A CD 55 GLN A CD 7 7
ATOM 112746 O OE1 . GLN A 1 19 ? -31.563 4.815 -1.340 1.00 . ? 55 GLN A OE1 55 GLN A OE1 7 7
ATOM 112747 N NE2 . GLN A 1 19 ? -29.848 3.903 -0.227 1.00 . ? 55 GLN A NE2 55 GLN A NE2 7 7
ATOM 112748 H H . GLN A 1 19 ? -31.972 8.765 1.362 1.00 . ? 55 GLN A H 55 GLN A HN 7 7
ATOM 112749 H HE21 . GLN A 1 19 ? -29.145 4.047 0.444 1.00 . ? 55 GLN A HE21 55 GLN A HE21 7 7
ATOM 112750 H HE22 . GLN A 1 19 ? -29.985 3.052 -0.698 1.00 . ? 55 GLN A HE22 55 GLN A HE22 7 7
ATOM 112751 N N . LYS A 1 20 ? -31.468 10.595 -1.050 1.00 . ? 56 LYS A N 56 LYS A N 7 7
ATOM 112752 C CA . LYS A 1 20 ? -31.651 11.683 -2.001 1.00 . ? 56 LYS A CA 56 LYS A CA 7 7
ATOM 112753 C C . LYS A 1 20 ? -30.974 12.957 -1.498 1.00 . ? 56 LYS A C 56 LYS A C 7 7
ATOM 112754 O O . LYS A 1 20 ? -30.391 13.712 -2.276 1.00 . ? 56 LYS A O 56 LYS A O 7 7
ATOM 112755 C CB . LYS A 1 20 ? -33.144 11.926 -2.248 1.00 . ? 56 LYS A CB 56 LYS A CB 7 7
ATOM 112756 C CG . LYS A 1 20 ? -33.450 12.923 -3.356 1.00 . ? 56 LYS A CG 56 LYS A CG 7 7
ATOM 112757 C CD . LYS A 1 20 ? -34.893 12.805 -3.825 1.00 . ? 56 LYS A CD 56 LYS A CD 7 7
ATOM 112758 C CE . LYS A 1 20 ? -35.872 13.258 -2.753 1.00 . ? 56 LYS A CE 56 LYS A CE 7 7
ATOM 112759 N NZ . LYS A 1 20 ? -36.001 14.740 -2.700 1.00 . ? 56 LYS A NZ 56 LYS A NZ 7 7
ATOM 112760 H H . LYS A 1 20 ? -32.176 10.407 -0.398 1.00 . ? 56 LYS A H 56 LYS A HN 7 7
ATOM 112761 H HZ1 . LYS A 1 20 ? -36.550 15.020 -1.863 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 7 7
ATOM 112762 H HZ2 . LYS A 1 20 ? -36.490 15.087 -3.549 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 7 7
ATOM 112763 H HZ3 . LYS A 1 20 ? -35.062 15.186 -2.650 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 7 7
ATOM 112764 N N . SER A 1 21 ? -31.051 13.185 -0.193 1.00 . ? 57 SER A N 57 SER A N 7 7
ATOM 112765 C CA . SER A 1 21 ? -30.447 14.360 0.416 1.00 . ? 57 SER A CA 57 SER A CA 7 7
ATOM 112766 C C . SER A 1 21 ? -28.925 14.234 0.438 1.00 . ? 57 SER A C 57 SER A C 7 7
ATOM 112767 O O . SER A 1 21 ? -28.390 13.159 0.706 1.00 . ? 57 SER A O 57 SER A O 7 7
ATOM 112768 C CB . SER A 1 21 ? -30.978 14.539 1.841 1.00 . ? 57 SER A CB 57 SER A CB 7 7
ATOM 112769 O OG . SER A 1 21 ? -32.396 14.490 1.863 1.00 . ? 57 SER A OG 57 SER A OG 7 7
ATOM 112770 H H . SER A 1 21 ? -31.530 12.546 0.375 1.00 . ? 57 SER A H 57 SER A HN 7 7
ATOM 112771 H HG . SER A 1 21 ? -32.688 13.593 1.656 1.00 . ? 57 SER A HG 57 SER A HG 7 7
ATOM 112772 N N . THR A 1 22 ? -28.239 15.332 0.165 1.00 . ? 58 THR A N 58 THR A N 7 7
ATOM 112773 C CA . THR A 1 22 ? -26.783 15.344 0.153 1.00 . ? 58 THR A CA 58 THR A CA 7 7
ATOM 112774 C C . THR A 1 22 ? -26.229 16.093 1.362 1.00 . ? 58 THR A C 58 THR A C 7 7
ATOM 112775 O O . THR A 1 22 ? -25.028 16.334 1.461 1.00 . ? 58 THR A O 58 THR A O 7 7
ATOM 112776 C CB . THR A 1 22 ? -26.253 15.992 -1.138 1.00 . ? 58 THR A CB 58 THR A CB 7 7
ATOM 112777 O OG1 . THR A 1 22 ? -27.309 16.736 -1.765 1.00 . ? 58 THR A OG1 58 THR A OG1 7 7
ATOM 112778 C CG2 . THR A 1 22 ? -25.760 14.927 -2.100 1.00 . ? 58 THR A CG2 58 THR A CG2 7 7
ATOM 112779 H H . THR A 1 22 ? -28.723 16.161 -0.040 1.00 . ? 58 THR A H 58 THR A HN 7 7
ATOM 112780 H HG1 . THR A 1 22 ? -27.161 17.678 -1.623 1.00 . ? 58 THR A HG1 58 THR A HG1 7 7
ATOM 112781 N N . GLU A 1 23 ? -27.123 16.458 2.273 1.00 . ? 59 GLU A N 59 GLU A N 7 7
ATOM 112782 C CA . GLU A 1 23 ? -26.751 17.177 3.485 1.00 . ? 59 GLU A CA 59 GLU A CA 7 7
ATOM 112783 C C . GLU A 1 23 ? -25.939 16.289 4.418 1.00 . ? 59 GLU A C 59 GLU A C 7 7
ATOM 112784 O O . GLU A 1 23 ? -25.936 15.061 4.273 1.00 . ? 59 GLU A O 59 GLU A O 7 7
ATOM 112785 C CB . GLU A 1 23 ? -28.009 17.657 4.207 1.00 . ? 59 GLU A CB 59 GLU A CB 7 7
ATOM 112786 C CG . GLU A 1 23 ? -28.932 16.536 4.656 1.00 . ? 59 GLU A CG 59 GLU A CG 7 7
ATOM 112787 C CD . GLU A 1 23 ? -30.324 17.026 4.983 1.00 . ? 59 GLU A CD 59 GLU A CD 7 7
ATOM 112788 O OE1 . GLU A 1 23 ? -30.537 17.519 6.113 1.00 . ? 59 GLU A OE1 59 GLU A OE1 7 7
ATOM 112789 O OE2 . GLU A 1 23 ? -31.213 16.916 4.112 1.00 . ? 59 GLU A OE2 59 GLU A OE2 7 7
ATOM 112790 H H . GLU A 1 23 ? -28.067 16.247 2.120 1.00 . ? 59 GLU A H 59 GLU A HN 7 7
ATOM 112791 N N . LEU A 1 24 ? -25.260 16.915 5.375 1.00 . ? 60 LEU A N 60 LEU A N 7 7
ATOM 112792 C CA . LEU A 1 24 ? -24.452 16.187 6.346 1.00 . ? 60 LEU A CA 60 LEU A CA 7 7
ATOM 112793 C C . LEU A 1 24 ? -25.351 15.388 7.282 1.00 . ? 60 LEU A C 60 LEU A C 7 7
ATOM 112794 O O . LEU A 1 24 ? -26.482 15.794 7.567 1.00 . ? 60 LEU A O 60 LEU A O 7 7
ATOM 112795 C CB . LEU A 1 24 ? -23.571 17.149 7.148 1.00 . ? 60 LEU A CB 60 LEU A CB 7 7
ATOM 112796 C CG . LEU A 1 24 ? -22.549 17.962 6.350 1.00 . ? 60 LEU A CG 60 LEU A CG 7 7
ATOM 112797 C CD1 . LEU A 1 24 ? -21.812 18.932 7.259 1.00 . ? 60 LEU A CD1 60 LEU A CD1 7 7
ATOM 112798 C CD2 . LEU A 1 24 ? -21.568 17.044 5.633 1.00 . ? 60 LEU A CD2 60 LEU A CD2 7 7
ATOM 112799 H H . LEU A 1 24 ? -25.309 17.893 5.431 1.00 . ? 60 LEU A H 60 LEU A HN 7 7
ATOM 112800 N N . LEU A 1 25 ? -24.858 14.252 7.749 1.00 . ? 61 LEU A N 61 LEU A N 7 7
ATOM 112801 C CA . LEU A 1 25 ? -25.640 13.398 8.635 1.00 . ? 61 LEU A CA 61 LEU A CA 7 7
ATOM 112802 C C . LEU A 1 25 ? -25.125 13.442 10.070 1.00 . ? 61 LEU A C 61 LEU A C 7 7
ATOM 112803 O O . LEU A 1 25 ? -25.847 13.087 11.012 1.00 . ? 61 LEU A O 61 LEU A O 7 7
ATOM 112804 C CB . LEU A 1 25 ? -25.651 11.956 8.123 1.00 . ? 61 LEU A CB 61 LEU A CB 7 7
ATOM 112805 C CG . LEU A 1 25 ? -26.239 11.739 6.726 1.00 . ? 61 LEU A CG 61 LEU A CG 7 7
ATOM 112806 C CD1 . LEU A 1 25 ? -26.096 10.285 6.311 1.00 . ? 61 LEU A CD1 61 LEU A CD1 7 7
ATOM 112807 C CD2 . LEU A 1 25 ? -27.697 12.172 6.678 1.00 . ? 61 LEU A CD2 61 LEU A CD2 7 7
ATOM 112808 H H . LEU A 1 25 ? -23.944 13.981 7.490 1.00 . ? 61 LEU A H 61 LEU A HN 7 7
ATOM 112809 N N . ILE A 1 26 ? -23.882 13.868 10.234 1.00 . ? 62 ILE A N 62 ILE A N 7 7
ATOM 112810 C CA . ILE A 1 26 ? -23.272 13.950 11.554 1.00 . ? 62 ILE A CA 62 ILE A CA 7 7
ATOM 112811 C C . ILE A 1 26 ? -23.027 15.405 11.962 1.00 . ? 62 ILE A C 62 ILE A C 7 7
ATOM 112812 O O . ILE A 1 26 ? -22.684 16.245 11.128 1.00 . ? 62 ILE A O 62 ILE A O 7 7
ATOM 112813 C CB . ILE A 1 26 ? -21.939 13.162 11.603 1.00 . ? 62 ILE A CB 62 ILE A CB 7 7
ATOM 112814 C CG1 . ILE A 1 26 ? -22.188 11.674 11.337 1.00 . ? 62 ILE A CG1 62 ILE A CG1 7 7
ATOM 112815 C CG2 . ILE A 1 26 ? -21.227 13.353 12.936 1.00 . ? 62 ILE A CG2 62 ILE A CG2 7 7
ATOM 112816 C CD1 . ILE A 1 26 ? -20.925 10.846 11.245 1.00 . ? 62 ILE A CD1 62 ILE A CD1 7 7
ATOM 112817 H H . ILE A 1 26 ? -23.355 14.131 9.443 1.00 . ? 62 ILE A H 62 ILE A HN 7 7
ATOM 112818 N N . ARG A 1 27 ? -23.244 15.693 13.245 1.00 . ? 63 ARG A N 63 ARG A N 7 7
ATOM 112819 C CA . ARG A 1 27 ? -23.019 17.025 13.798 1.00 . ? 63 ARG A CA 63 ARG A CA 7 7
ATOM 112820 C C . ARG A 1 27 ? -21.578 17.455 13.523 1.00 . ? 63 ARG A C 63 ARG A C 7 7
ATOM 112821 O O . ARG A 1 27 ? -20.632 16.779 13.933 1.00 . ? 63 ARG A O 63 ARG A O 7 7
ATOM 112822 C CB . ARG A 1 27 ? -23.257 17.004 15.311 1.00 . ? 63 ARG A CB 63 ARG A CB 7 7
ATOM 112823 C CG . ARG A 1 27 ? -24.690 17.249 15.758 1.00 . ? 63 ARG A CG 63 ARG A CG 7 7
ATOM 112824 C CD . ARG A 1 27 ? -24.831 16.985 17.251 1.00 . ? 63 ARG A CD 63 ARG A CD 7 7
ATOM 112825 N NE . ARG A 1 27 ? -25.981 17.668 17.841 1.00 . ? 63 ARG A NE 63 ARG A NE 7 7
ATOM 112826 C CZ . ARG A 1 27 ? -26.175 17.807 19.159 1.00 . ? 63 ARG A CZ 63 ARG A CZ 7 7
ATOM 112827 N NH1 . ARG A 1 27 ? -25.295 17.309 20.018 1.00 . ? 63 ARG A NH1 63 ARG A NH1 7 7
ATOM 112828 N NH2 . ARG A 1 27 ? -27.237 18.456 19.617 1.00 . ? 63 ARG A NH2 63 ARG A NH2 7 7
ATOM 112829 H H . ARG A 1 27 ? -23.576 14.986 13.838 1.00 . ? 63 ARG A H 63 ARG A HN 7 7
ATOM 112830 H HE . ARG A 1 27 ? -26.645 18.042 17.219 1.00 . ? 63 ARG A HE 63 ARG A HE 7 7
ATOM 112831 H HH11 . ARG A 1 27 ? -24.485 16.830 19.689 1.00 . ? 63 ARG A HH11 63 ARG A HH11 7 7
ATOM 112832 H HH12 . ARG A 1 27 ? -25.438 17.412 21.008 1.00 . ? 63 ARG A HH12 63 ARG A HH12 7 7
ATOM 112833 H HH21 . ARG A 1 27 ? -27.907 18.850 18.977 1.00 . ? 63 ARG A HH21 63 ARG A HH21 7 7
ATOM 112834 H HH22 . ARG A 1 27 ? -27.385 18.553 20.606 1.00 . ? 63 ARG A HH22 63 ARG A HH22 7 7
ATOM 112835 N N . LYS A 1 28 ? -21.422 18.579 12.836 1.00 . ? 64 LYS A N 64 LYS A N 7 7
ATOM 112836 C CA . LYS A 1 28 ? -20.102 19.088 12.470 1.00 . ? 64 LYS A CA 64 LYS A CA 7 7
ATOM 112837 C C . LYS A 1 28 ? -19.239 19.472 13.675 1.00 . ? 64 LYS A C 64 LYS A C 7 7
ATOM 112838 O O . LYS A 1 28 ? -18.052 19.150 13.712 1.00 . ? 64 LYS A O 64 LYS A O 7 7
ATOM 112839 C CB . LYS A 1 28 ? -20.208 20.241 11.465 1.00 . ? 64 LYS A CB 64 LYS A CB 7 7
ATOM 112840 C CG . LYS A 1 28 ? -20.919 21.480 11.984 1.00 . ? 64 LYS A CG 64 LYS A CG 7 7
ATOM 112841 C CD . LYS A 1 28 ? -21.170 22.477 10.868 1.00 . ? 64 LYS A CD 64 LYS A CD 7 7
ATOM 112842 C CE . LYS A 1 28 ? -22.414 22.115 10.074 1.00 . ? 64 LYS A CE 64 LYS A CE 7 7
ATOM 112843 N NZ . LYS A 1 28 ? -23.661 22.448 10.809 1.00 . ? 64 LYS A NZ 64 LYS A NZ 7 7
ATOM 112844 H H . LYS A 1 28 ? -22.218 19.078 12.561 1.00 . ? 64 LYS A H 64 LYS A HN 7 7
ATOM 112845 H HZ1 . LYS A 1 28 ? -23.715 23.468 10.981 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 7 7
ATOM 112846 H HZ2 . LYS A 1 28 ? -23.684 21.955 11.722 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 7 7
ATOM 112847 H HZ3 . LYS A 1 28 ? -24.494 22.161 10.252 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 7 7
ATOM 112848 N N . LEU A 1 29 ? -19.831 20.154 14.654 1.00 . ? 65 LEU A N 65 LEU A N 7 7
ATOM 112849 C CA . LEU A 1 29 ? -19.094 20.580 15.844 1.00 . ? 65 LEU A CA 65 LEU A CA 7 7
ATOM 112850 C C . LEU A 1 29 ? -18.449 19.409 16.598 1.00 . ? 65 LEU A C 65 LEU A C 7 7
ATOM 112851 O O . LEU A 1 29 ? -17.228 19.389 16.765 1.00 . ? 65 LEU A O 65 LEU A O 7 7
ATOM 112852 C CB . LEU A 1 29 ? -19.952 21.449 16.770 1.00 . ? 65 LEU A CB 65 LEU A CB 7 7
ATOM 112853 C CG . LEU A 1 29 ? -19.216 22.165 17.905 1.00 . ? 65 LEU A CG 65 LEU A CG 7 7
ATOM 112854 C CD1 . LEU A 1 29 ? -18.214 23.164 17.350 1.00 . ? 65 LEU A CD1 65 LEU A CD1 7 7
ATOM 112855 C CD2 . LEU A 1 29 ? -20.207 22.852 18.831 1.00 . ? 65 LEU A CD2 65 LEU A CD2 7 7
ATOM 112856 H H . LEU A 1 29 ? -20.781 20.390 14.568 1.00 . ? 65 LEU A H 65 LEU A HN 7 7
ATOM 112857 N N . PRO A 1 30 ? -19.240 18.411 17.063 1.00 . ? 66 PRO A N 66 PRO A N 7 7
ATOM 112858 C CA . PRO A 1 30 ? -18.696 17.250 17.783 1.00 . ? 66 PRO A CA 66 PRO A CA 7 7
ATOM 112859 C C . PRO A 1 30 ? -17.638 16.516 16.962 1.00 . ? 66 PRO A C 66 PRO A C 7 7
ATOM 112860 O O . PRO A 1 30 ? -16.677 15.974 17.514 1.00 . ? 66 PRO A O 66 PRO A O 7 7
ATOM 112861 C CB . PRO A 1 30 ? -19.917 16.353 17.999 1.00 . ? 66 PRO A CB 66 PRO A CB 7 7
ATOM 112862 C CG . PRO A 1 30 ? -21.066 17.293 17.972 1.00 . ? 66 PRO A CG 66 PRO A CG 7 7
ATOM 112863 C CD . PRO A 1 30 ? -20.707 18.340 16.959 1.00 . ? 66 PRO A CD 66 PRO A CD 7 7
ATOM 112864 N N . PHE A 1 31 ? -17.820 16.504 15.641 1.00 . ? 67 PHE A N 67 PHE A N 7 7
ATOM 112865 C CA . PHE A 1 31 ? -16.871 15.853 14.749 1.00 . ? 67 PHE A CA 67 PHE A CA 7 7
ATOM 112866 C C . PHE A 1 31 ? -15.519 16.553 14.838 1.00 . ? 67 PHE A C 67 PHE A C 7 7
ATOM 112867 O O . PHE A 1 31 ? -14.480 15.902 14.958 1.00 . ? 67 PHE A O 67 PHE A O 7 7
ATOM 112868 C CB . PHE A 1 31 ? -17.378 15.854 13.302 1.00 . ? 67 PHE A CB 67 PHE A CB 7 7
ATOM 112869 C CG . PHE A 1 31 ? -16.499 15.078 12.361 1.00 . ? 67 PHE A CG 67 PHE A CG 7 7
ATOM 112870 C CD1 . PHE A 1 31 ? -16.541 13.695 12.341 1.00 . ? 67 PHE A CD1 67 PHE A CD1 7 7
ATOM 112871 C CD2 . PHE A 1 31 ? -15.628 15.731 11.503 1.00 . ? 67 PHE A CD2 67 PHE A CD2 7 7
ATOM 112872 C CE1 . PHE A 1 31 ? -15.734 12.974 11.484 1.00 . ? 67 PHE A CE1 67 PHE A CE1 7 7
ATOM 112873 C CE2 . PHE A 1 31 ? -14.816 15.017 10.641 1.00 . ? 67 PHE A CE2 67 PHE A CE2 7 7
ATOM 112874 C CZ . PHE A 1 31 ? -14.869 13.635 10.632 1.00 . ? 67 PHE A CZ 67 PHE A CZ 7 7
ATOM 112875 H H . PHE A 1 31 ? -18.610 16.943 15.261 1.00 . ? 67 PHE A H 67 PHE A HN 7 7
ATOM 112876 N N . GLN A 1 32 ? -15.547 17.886 14.798 1.00 . ? 68 GLN A N 68 GLN A N 7 7
ATOM 112877 C CA . GLN A 1 32 ? -14.326 18.684 14.891 1.00 . ? 68 GLN A CA 68 GLN A CA 7 7
ATOM 112878 C C . GLN A 1 32 ? -13.660 18.465 16.246 1.00 . ? 68 GLN A C 68 GLN A C 7 7
ATOM 112879 O O . GLN A 1 32 ? -12.434 18.374 16.341 1.00 . ? 68 GLN A O 68 GLN A O 7 7
ATOM 112880 C CB . GLN A 1 32 ? -14.619 20.175 14.672 1.00 . ? 68 GLN A CB 68 GLN A CB 7 7
ATOM 112881 C CG . GLN A 1 32 ? -13.373 21.048 14.612 1.00 . ? 68 GLN A CG 68 GLN A CG 7 7
ATOM 112882 C CD . GLN A 1 32 ? -13.687 22.517 14.396 1.00 . ? 68 GLN A CD 68 GLN A CD 7 7
ATOM 112883 O OE1 . GLN A 1 32 ? -13.856 23.279 15.350 1.00 . ? 68 GLN A OE1 68 GLN A OE1 7 7
ATOM 112884 N NE2 . GLN A 1 32 ? -13.756 22.930 13.142 1.00 . ? 68 GLN A NE2 68 GLN A NE2 7 7
ATOM 112885 H H . GLN A 1 32 ? -16.413 18.343 14.704 1.00 . ? 68 GLN A H 68 GLN A HN 7 7
ATOM 112886 H HE21 . GLN A 1 32 ? -13.601 22.278 12.429 1.00 . ? 68 GLN A HE21 68 GLN A HE21 7 7
ATOM 112887 H HE22 . GLN A 1 32 ? -13.961 23.873 12.975 1.00 . ? 68 GLN A HE22 68 GLN A HE22 7 7
ATOM 112888 N N . ARG A 1 33 ? -14.480 18.371 17.292 1.00 . ? 69 ARG A N 69 ARG A N 7 7
ATOM 112889 C CA . ARG A 1 33 ? -13.980 18.144 18.644 1.00 . ? 69 ARG A CA 69 ARG A CA 7 7
ATOM 112890 C C . ARG A 1 33 ? -13.200 16.834 18.704 1.00 . ? 69 ARG A C 69 ARG A C 7 7
ATOM 112891 O O . ARG A 1 33 ? -12.133 16.763 19.313 1.00 . ? 69 ARG A O 69 ARG A O 7 7
ATOM 112892 C CB . ARG A 1 33 ? -15.129 18.111 19.655 1.00 . ? 69 ARG A CB 69 ARG A CB 7 7
ATOM 112893 C CG . ARG A 1 33 ? -15.894 19.418 19.788 1.00 . ? 69 ARG A CG 69 ARG A CG 7 7
ATOM 112894 C CD . ARG A 1 33 ? -16.686 19.465 21.087 1.00 . ? 69 ARG A CD 69 ARG A CD 7 7
ATOM 112895 N NE . ARG A 1 33 ? -17.703 18.414 21.176 1.00 . ? 69 ARG A NE 69 ARG A NE 7 7
ATOM 112896 C CZ . ARG A 1 33 ? -18.990 18.648 21.453 1.00 . ? 69 ARG A CZ 69 ARG A CZ 7 7
ATOM 112897 N NH1 . ARG A 1 33 ? -19.411 19.891 21.663 1.00 . ? 69 ARG A NH1 69 ARG A NH1 7 7
ATOM 112898 N NH2 . ARG A 1 33 ? -19.848 17.641 21.535 1.00 . ? 69 ARG A NH2 69 ARG A NH2 7 7
ATOM 112899 H H . ARG A 1 33 ? -15.447 18.468 17.149 1.00 . ? 69 ARG A H 69 ARG A HN 7 7
ATOM 112900 H HE . ARG A 1 33 ? -17.406 17.482 21.035 1.00 . ? 69 ARG A HE 69 ARG A HE 7 7
ATOM 112901 H HH11 . ARG A 1 33 ? -20.379 20.070 21.872 1.00 . ? 69 ARG A HH11 69 ARG A HH11 7 7
ATOM 112902 H HH12 . ARG A 1 33 ? -18.763 20.660 21.616 1.00 . ? 69 ARG A HH12 69 ARG A HH12 7 7
ATOM 112903 H HH21 . ARG A 1 33 ? -19.535 16.697 21.393 1.00 . ? 69 ARG A HH21 69 ARG A HH21 7 7
ATOM 112904 H HH22 . ARG A 1 33 ? -20.817 17.816 21.740 1.00 . ? 69 ARG A HH22 69 ARG A HH22 7 7
ATOM 112905 N N . LEU A 1 34 ? -13.739 15.806 18.056 1.00 . ? 70 LEU A N 70 LEU A N 7 7
ATOM 112906 C CA . LEU A 1 34 ? -13.098 14.499 18.015 1.00 . ? 70 LEU A CA 70 LEU A CA 7 7
ATOM 112907 C C . LEU A 1 34 ? -11.787 14.571 17.236 1.00 . ? 70 LEU A C 70 LEU A C 7 7
ATOM 112908 O O . LEU A 1 34 ? -10.773 14.017 17.661 1.00 . ? 70 LEU A O 70 LEU A O 7 7
ATOM 112909 C CB . LEU A 1 34 ? -14.038 13.460 17.393 1.00 . ? 70 LEU A CB 70 LEU A CB 7 7
ATOM 112910 C CG . LEU A 1 34 ? -13.526 12.016 17.353 1.00 . ? 70 LEU A CG 70 LEU A CG 7 7
ATOM 112911 C CD1 . LEU A 1 34 ? -13.195 11.518 18.752 1.00 . ? 70 LEU A CD1 70 LEU A CD1 7 7
ATOM 112912 C CD2 . LEU A 1 34 ? -14.543 11.103 16.685 1.00 . ? 70 LEU A CD2 70 LEU A CD2 7 7
ATOM 112913 H H . LEU A 1 34 ? -14.598 15.930 17.596 1.00 . ? 70 LEU A H 70 LEU A HN 7 7
ATOM 112914 N N . VAL A 1 35 ? -11.813 15.272 16.104 1.00 . ? 71 VAL A N 71 VAL A N 7 7
ATOM 112915 C CA . VAL A 1 35 ? -10.625 15.430 15.267 1.00 . ? 71 VAL A CA 71 VAL A CA 7 7
ATOM 112916 C C . VAL A 1 35 ? -9.499 16.074 16.070 1.00 . ? 71 VAL A C 71 VAL A C 7 7
ATOM 112917 O O . VAL A 1 35 ? -8.363 15.594 16.066 1.00 . ? 71 VAL A O 71 VAL A O 7 7
ATOM 112918 C CB . VAL A 1 35 ? -10.916 16.293 14.016 1.00 . ? 71 VAL A CB 71 VAL A CB 7 7
ATOM 112919 C CG1 . VAL A 1 35 ? -9.642 16.553 13.224 1.00 . ? 71 VAL A CG1 71 VAL A CG1 7 7
ATOM 112920 C CG2 . VAL A 1 35 ? -11.958 15.630 13.133 1.00 . ? 71 VAL A CG2 71 VAL A CG2 7 7
ATOM 112921 H H . VAL A 1 35 ? -12.655 15.694 15.823 1.00 . ? 71 VAL A H 71 VAL A HN 7 7
ATOM 112922 N N . ARG A 1 36 ? -9.834 17.151 16.777 1.00 . ? 72 ARG A N 72 ARG A N 7 7
ATOM 112923 C CA . ARG A 1 36 ? -8.867 17.874 17.594 1.00 . ? 72 ARG A CA 72 ARG A CA 7 7
ATOM 112924 C C . ARG A 1 36 ? -8.255 16.975 18.666 1.00 . ? 72 ARG A C 72 ARG A C 7 7
ATOM 112925 O O . ARG A 1 36 ? -7.040 16.983 18.877 1.00 . ? 72 ARG A O 72 ARG A O 7 7
ATOM 112926 C CB . ARG A 1 36 ? -9.521 19.097 18.242 1.00 . ? 72 ARG A CB 72 ARG A CB 7 7
ATOM 112927 C CG . ARG A 1 36 ? -9.751 20.252 17.284 1.00 . ? 72 ARG A CG 72 ARG A CG 7 7
ATOM 112928 C CD . ARG A 1 36 ? -10.441 21.420 17.971 1.00 . ? 72 ARG A CD 72 ARG A CD 7 7
ATOM 112929 N NE . ARG A 1 36 ? -10.343 22.646 17.179 1.00 . ? 72 ARG A NE 72 ARG A NE 7 7
ATOM 112930 C CZ . ARG A 1 36 ? -10.766 23.842 17.590 1.00 . ? 72 ARG A CZ 72 ARG A CZ 7 7
ATOM 112931 N NH1 . ARG A 1 36 ? -11.328 23.982 18.785 1.00 . ? 72 ARG A NH1 72 ARG A NH1 7 7
ATOM 112932 N NH2 . ARG A 1 36 ? -10.626 24.908 16.806 1.00 . ? 72 ARG A NH2 72 ARG A NH2 7 7
ATOM 112933 H H . ARG A 1 36 ? -10.765 17.471 16.745 1.00 . ? 72 ARG A H 72 ARG A HN 7 7
ATOM 112934 H HE . ARG A 1 36 ? -9.937 22.568 16.288 1.00 . ? 72 ARG A HE 72 ARG A HE 7 7
ATOM 112935 H HH11 . ARG A 1 36 ? -11.443 23.189 19.388 1.00 . ? 72 ARG A HH11 72 ARG A HH11 7 7
ATOM 112936 H HH12 . ARG A 1 36 ? -11.639 24.885 19.092 1.00 . ? 72 ARG A HH12 72 ARG A HH12 7 7
ATOM 112937 H HH21 . ARG A 1 36 ? -10.946 25.805 17.118 1.00 . ? 72 ARG A HH21 72 ARG A HH21 7 7
ATOM 112938 H HH22 . ARG A 1 36 ? -10.198 24.821 15.900 1.00 . ? 72 ARG A HH22 72 ARG A HH22 7 7
ATOM 112939 N N . GLU A 1 37 ? -9.098 16.190 19.327 1.00 . ? 73 GLU A N 73 GLU A N 7 7
ATOM 112940 C CA . GLU A 1 37 ? -8.641 15.287 20.375 1.00 . ? 73 GLU A CA 73 GLU A CA 7 7
ATOM 112941 C C . GLU A 1 37 ? -7.683 14.232 19.824 1.00 . ? 73 GLU A C 73 GLU A C 7 7
ATOM 112942 O O . GLU A 1 37 ? -6.629 13.973 20.410 1.00 . ? 73 GLU A O 73 GLU A O 7 7
ATOM 112943 C CB . GLU A 1 37 ? -9.822 14.612 21.071 1.00 . ? 73 GLU A CB 73 GLU A CB 7 7
ATOM 112944 C CG . GLU A 1 37 ? -9.409 13.689 22.204 1.00 . ? 73 GLU A CG 73 GLU A CG 7 7
ATOM 112945 C CD . GLU A 1 37 ? -10.577 12.995 22.867 1.00 . ? 73 GLU A CD 73 GLU A CD 7 7
ATOM 112946 O OE1 . GLU A 1 37 ? -11.185 13.587 23.782 1.00 . ? 73 GLU A OE1 73 GLU A OE1 7 7
ATOM 112947 O OE2 . GLU A 1 37 ? -10.879 11.845 22.496 1.00 . ? 73 GLU A OE2 73 GLU A OE2 7 7
ATOM 112948 H H . GLU A 1 37 ? -10.054 16.220 19.106 1.00 . ? 73 GLU A H 73 GLU A HN 7 7
ATOM 112949 N N . ILE A 1 38 ? -8.053 13.634 18.699 1.00 . ? 74 ILE A N 74 ILE A N 7 7
ATOM 112950 C CA . ILE A 1 38 ? -7.229 12.609 18.069 1.00 . ? 74 ILE A CA 74 ILE A CA 7 7
ATOM 112951 C C . ILE A 1 38 ? -5.902 13.194 17.581 1.00 . ? 74 ILE A C 74 ILE A C 7 7
ATOM 112952 O O . ILE A 1 38 ? -4.842 12.598 17.771 1.00 . ? 74 ILE A O 74 ILE A O 7 7
ATOM 112953 C CB . ILE A 1 38 ? -7.970 11.928 16.896 1.00 . ? 74 ILE A CB 74 ILE A CB 7 7
ATOM 112954 C CG1 . ILE A 1 38 ? -9.224 11.206 17.404 1.00 . ? 74 ILE A CG1 74 ILE A CG1 7 7
ATOM 112955 C CG2 . ILE A 1 38 ? -7.056 10.954 16.170 1.00 . ? 74 ILE A CG2 74 ILE A CG2 7 7
ATOM 112956 C CD1 . ILE A 1 38 ? -10.076 10.599 16.308 1.00 . ? 74 ILE A CD1 74 ILE A CD1 7 7
ATOM 112957 H H . ILE A 1 38 ? -8.909 13.885 18.282 1.00 . ? 74 ILE A H 74 ILE A HN 7 7
ATOM 112958 N N . ALA A 1 39 ? -5.964 14.372 16.974 1.00 . ? 75 ALA A N 75 ALA A N 7 7
ATOM 112959 C CA . ALA A 1 39 ? -4.771 15.035 16.460 1.00 . ? 75 ALA A CA 75 ALA A CA 7 7
ATOM 112960 C C . ALA A 1 39 ? -3.796 15.369 17.582 1.00 . ? 75 ALA A C 75 ALA A C 7 7
ATOM 112961 O O . ALA A 1 39 ? -2.584 15.196 17.434 1.00 . ? 75 ALA A O 75 ALA A O 7 7
ATOM 112962 C CB . ALA A 1 39 ? -5.153 16.292 15.703 1.00 . ? 75 ALA A CB 75 ALA A CB 7 7
ATOM 112963 H H . ALA A 1 39 ? -6.839 14.809 16.866 1.00 . ? 75 ALA A H 75 ALA A HN 7 7
ATOM 112964 N N . GLN A 1 40 ? -4.339 15.833 18.705 1.00 . ? 76 GLN A N 76 GLN A N 7 7
ATOM 112965 C CA . GLN A 1 40 ? -3.539 16.194 19.870 1.00 . ? 76 GLN A CA 76 GLN A CA 7 7
ATOM 112966 C C . GLN A 1 40 ? -2.753 14.990 20.390 1.00 . ? 76 GLN A C 76 GLN A C 7 7
ATOM 112967 O O . GLN A 1 40 ? -1.660 15.135 20.943 1.00 . ? 76 GLN A O 76 GLN A O 7 7
ATOM 112968 C CB . GLN A 1 40 ? -4.449 16.737 20.977 1.00 . ? 76 GLN A CB 76 GLN A CB 7 7
ATOM 112969 C CG . GLN A 1 40 ? -3.716 17.421 22.123 1.00 . ? 76 GLN A CG 76 GLN A CG 7 7
ATOM 112970 C CD . GLN A 1 40 ? -3.536 18.910 21.896 1.00 . ? 76 GLN A CD 76 GLN A CD 7 7
ATOM 112971 O OE1 . GLN A 1 40 ? -2.532 19.351 21.337 1.00 . ? 76 GLN A OE1 76 GLN A OE1 7 7
ATOM 112972 N NE2 . GLN A 1 40 ? -4.508 19.694 22.334 1.00 . ? 76 GLN A NE2 76 GLN A NE2 7 7
ATOM 112973 H H . GLN A 1 40 ? -5.311 15.945 18.747 1.00 . ? 76 GLN A H 76 GLN A HN 7 7
ATOM 112974 H HE21 . GLN A 1 40 ? -5.277 19.274 22.776 1.00 . ? 76 GLN A HE21 76 GLN A HE21 7 7
ATOM 112975 H HE22 . GLN A 1 40 ? -4.422 20.662 22.199 1.00 . ? 76 GLN A HE22 76 GLN A HE22 7 7
ATOM 112976 N N . ASP A 1 41 ? -3.315 13.800 20.202 1.00 . ? 77 ASP A N 77 ASP A N 7 7
ATOM 112977 C CA . ASP A 1 41 ? -2.673 12.571 20.650 1.00 . ? 77 ASP A CA 77 ASP A CA 7 7
ATOM 112978 C C . ASP A 1 41 ? -1.427 12.277 19.826 1.00 . ? 77 ASP A C 77 ASP A C 7 7
ATOM 112979 O O . ASP A 1 41 ? -0.420 11.798 20.350 1.00 . ? 77 ASP A O 77 ASP A O 7 7
ATOM 112980 C CB . ASP A 1 41 ? -3.642 11.388 20.575 1.00 . ? 77 ASP A CB 77 ASP A CB 7 7
ATOM 112981 C CG . ASP A 1 41 ? -3.081 10.145 21.231 1.00 . ? 77 ASP A CG 77 ASP A CG 7 7
ATOM 112982 O OD1 . ASP A 1 41 ? -2.933 10.144 22.471 1.00 . ? 77 ASP A OD1 77 ASP A OD1 7 7
ATOM 112983 O OD2 . ASP A 1 41 ? -2.785 9.161 20.517 1.00 . ? 77 ASP A OD2 77 ASP A OD2 7 7
ATOM 112984 H H . ASP A 1 41 ? -4.182 13.750 19.750 1.00 . ? 77 ASP A H 77 ASP A HN 7 7
ATOM 112985 N N . PHE A 1 42 ? -1.493 12.589 18.540 1.00 . ? 78 PHE A N 78 PHE A N 7 7
ATOM 112986 C CA . PHE A 1 42 ? -0.371 12.355 17.641 1.00 . ? 78 PHE A CA 78 PHE A CA 7 7
ATOM 112987 C C . PHE A 1 42 ? 0.689 13.439 17.782 1.00 . ? 78 PHE A C 78 PHE A C 7 7
ATOM 112988 O O . PHE A 1 42 ? 1.887 13.149 17.809 1.00 . ? 78 PHE A O 78 PHE A O 7 7
ATOM 112989 C CB . PHE A 1 42 ? -0.848 12.251 16.192 1.00 . ? 78 PHE A CB 78 PHE A CB 7 7
ATOM 112990 C CG . PHE A 1 42 ? -1.812 11.124 15.960 1.00 . ? 78 PHE A CG 78 PHE A CG 7 7
ATOM 112991 C CD1 . PHE A 1 42 ? -2.938 11.307 15.176 1.00 . ? 78 PHE A CD1 78 PHE A CD1 7 7
ATOM 112992 C CD2 . PHE A 1 42 ? -1.595 9.881 16.531 1.00 . ? 78 PHE A CD2 78 PHE A CD2 7 7
ATOM 112993 C CE1 . PHE A 1 42 ? -3.825 10.272 14.965 1.00 . ? 78 PHE A CE1 78 PHE A CE1 7 7
ATOM 112994 C CE2 . PHE A 1 42 ? -2.479 8.844 16.325 1.00 . ? 78 PHE A CE2 78 PHE A CE2 7 7
ATOM 112995 C CZ . PHE A 1 42 ? -3.596 9.038 15.541 1.00 . ? 78 PHE A CZ 78 PHE A CZ 7 7
ATOM 112996 H H . PHE A 1 42 ? -2.316 12.987 18.187 1.00 . ? 78 PHE A H 78 PHE A HN 7 7
ATOM 112997 N N . LYS A 1 43 ? 0.250 14.685 17.868 1.00 . ? 79 LYS A N 79 LYS A N 7 7
ATOM 112998 C CA . LYS A 1 43 ? 1.171 15.804 18.015 1.00 . ? 79 LYS A CA 79 LYS A CA 7 7
ATOM 112999 C C . LYS A 1 43 ? 0.544 16.914 18.846 1.00 . ? 79 LYS A C 79 LYS A C 7 7
ATOM 113000 O O . LYS A 1 43 ? -0.643 17.208 18.711 1.00 . ? 79 LYS A O 79 LYS A O 7 7
ATOM 113001 C CB . LYS A 1 43 ? 1.619 16.337 16.652 1.00 . ? 79 LYS A CB 79 LYS A CB 7 7
ATOM 113002 C CG . LYS A 1 43 ? 2.812 17.278 16.723 1.00 . ? 79 LYS A CG 79 LYS A CG 7 7
ATOM 113003 C CD . LYS A 1 43 ? 3.276 17.707 15.342 1.00 . ? 79 LYS A CD 79 LYS A CD 7 7
ATOM 113004 C CE . LYS A 1 43 ? 4.518 18.578 15.429 1.00 . ? 79 LYS A CE 79 LYS A CE 7 7
ATOM 113005 N NZ . LYS A 1 43 ? 5.713 17.800 15.844 1.00 . ? 79 LYS A NZ 79 LYS A NZ 7 7
ATOM 113006 H H . LYS A 1 43 ? -0.720 14.859 17.841 1.00 . ? 79 LYS A H 79 LYS A HN 7 7
ATOM 113007 H HZ1 . LYS A 1 43 ? 6.059 17.222 15.044 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 7 7
ATOM 113008 H HZ2 . LYS A 1 43 ? 5.476 17.168 16.634 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 7 7
ATOM 113009 H HZ3 . LYS A 1 43 ? 6.471 18.443 16.148 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 7 7
ATOM 113010 N N . THR A 1 44 ? 1.340 17.515 19.713 1.00 . ? 80 THR A N 80 THR A N 7 7
ATOM 113011 C CA . THR A 1 44 ? 0.871 18.587 20.571 1.00 . ? 80 THR A CA 80 THR A CA 7 7
ATOM 113012 C C . THR A 1 44 ? 0.766 19.917 19.820 1.00 . ? 80 THR A C 80 THR A C 7 7
ATOM 113013 O O . THR A 1 44 ? 1.732 20.361 19.194 1.00 . ? 80 THR A O 80 THR A O 7 7
ATOM 113014 C CB . THR A 1 44 ? 1.802 18.754 21.785 1.00 . ? 80 THR A CB 80 THR A CB 7 7
ATOM 113015 O OG1 . THR A 1 44 ? 3.032 18.048 21.549 1.00 . ? 80 THR A OG1 80 THR A OG1 7 7
ATOM 113016 C CG2 . THR A 1 44 ? 1.144 18.203 23.042 1.00 . ? 80 THR A CG2 80 THR A CG2 7 7
ATOM 113017 H H . THR A 1 44 ? 2.273 17.227 19.785 1.00 . ? 80 THR A H 80 THR A HN 7 7
ATOM 113018 H HG1 . THR A 1 44 ? 3.643 18.619 21.064 1.00 . ? 80 THR A HG1 80 THR A HG1 7 7
ATOM 113019 N N . ASP A 1 45 ? -0.417 20.533 19.897 1.00 . ? 81 ASP A N 81 ASP A N 7 7
ATOM 113020 C CA . ASP A 1 45 ? -0.699 21.821 19.254 1.00 . ? 81 ASP A CA 81 ASP A CA 7 7
ATOM 113021 C C . ASP A 1 45 ? -0.684 21.743 17.733 1.00 . ? 81 ASP A C 81 ASP A C 7 7
ATOM 113022 O O . ASP A 1 45 ? 0.368 21.838 17.099 1.00 . ? 81 ASP A O 81 ASP A O 7 7
ATOM 113023 C CB . ASP A 1 45 ? 0.211 22.948 19.760 1.00 . ? 81 ASP A CB 81 ASP A CB 7 7
ATOM 113024 C CG . ASP A 1 45 ? -0.193 24.308 19.222 1.00 . ? 81 ASP A CG 81 ASP A CG 7 7
ATOM 113025 O OD1 . ASP A 1 45 ? -1.408 24.588 19.143 1.00 . ? 81 ASP A OD1 81 ASP A OD1 7 7
ATOM 113026 O OD2 . ASP A 1 45 ? 0.701 25.113 18.894 1.00 . ? 81 ASP A OD2 81 ASP A OD2 7 7
ATOM 113027 H H . ASP A 1 45 ? -1.139 20.095 20.399 1.00 . ? 81 ASP A H 81 ASP A HN 7 7
ATOM 113028 N N . LEU A 1 46 ? -1.866 21.563 17.161 1.00 . ? 82 LEU A N 82 LEU A N 7 7
ATOM 113029 C CA . LEU A 1 46 ? -2.030 21.476 15.717 1.00 . ? 82 LEU A CA 82 LEU A CA 7 7
ATOM 113030 C C . LEU A 1 46 ? -3.221 22.319 15.281 1.00 . ? 82 LEU A C 82 LEU A C 7 7
ATOM 113031 O O . LEU A 1 46 ? -4.188 22.469 16.027 1.00 . ? 82 LEU A O 82 LEU A O 7 7
ATOM 113032 C CB . LEU A 1 46 ? -2.253 20.020 15.292 1.00 . ? 82 LEU A CB 82 LEU A CB 7 7
ATOM 113033 C CG . LEU A 1 46 ? -1.045 19.087 15.389 1.00 . ? 82 LEU A CG 82 LEU A CG 7 7
ATOM 113034 C CD1 . LEU A 1 46 ? -1.464 17.645 15.151 1.00 . ? 82 LEU A CD1 82 LEU A CD1 7 7
ATOM 113035 C CD2 . LEU A 1 46 ? 0.030 19.504 14.397 1.00 . ? 82 LEU A CD2 82 LEU A CD2 7 7
ATOM 113036 H H . LEU A 1 46 ? -2.660 21.491 17.729 1.00 . ? 82 LEU A H 82 LEU A HN 7 7
ATOM 113037 N N . ARG A 1 47 ? -3.151 22.872 14.086 1.00 . ? 83 ARG A N 83 ARG A N 7 7
ATOM 113038 C CA . ARG A 1 47 ? -4.237 23.690 13.570 1.00 . ? 83 ARG A CA 83 ARG A CA 7 7
ATOM 113039 C C . ARG A 1 47 ? -4.917 23.021 12.386 1.00 . ? 83 ARG A C 83 ARG A C 7 7
ATOM 113040 O O . ARG A 1 47 ? -4.273 22.338 11.585 1.00 . ? 83 ARG A O 83 ARG A O 7 7
ATOM 113041 C CB . ARG A 1 47 ? -3.749 25.085 13.185 1.00 . ? 83 ARG A CB 83 ARG A CB 7 7
ATOM 113042 C CG . ARG A 1 47 ? -3.624 26.037 14.358 1.00 . ? 83 ARG A CG 83 ARG A CG 7 7
ATOM 113043 C CD . ARG A 1 47 ? -3.535 27.483 13.901 1.00 . ? 83 ARG A CD 83 ARG A CD 7 7
ATOM 113044 N NE . ARG A 1 47 ? -3.803 28.401 15.004 1.00 . ? 83 ARG A NE 83 ARG A NE 7 7
ATOM 113045 C CZ . ARG A 1 47 ? -4.053 29.703 14.861 1.00 . ? 83 ARG A CZ 83 ARG A CZ 7 7
ATOM 113046 N NH1 . ARG A 1 47 ? -4.061 30.264 13.654 1.00 . ? 83 ARG A NH1 83 ARG A NH1 7 7
ATOM 113047 N NH2 . ARG A 1 47 ? -4.307 30.446 15.930 1.00 . ? 83 ARG A NH2 83 ARG A NH2 7 7
ATOM 113048 H H . ARG A 1 47 ? -2.352 22.726 13.532 1.00 . ? 83 ARG A H 83 ARG A HN 7 7
ATOM 113049 H HE . ARG A 1 47 ? -3.796 28.017 15.911 1.00 . ? 83 ARG A HE 83 ARG A HE 7 7
ATOM 113050 H HH11 . ARG A 1 47 ? -3.878 29.712 12.837 1.00 . ? 83 ARG A HH11 83 ARG A HH11 7 7
ATOM 113051 H HH12 . ARG A 1 47 ? -4.251 31.246 13.555 1.00 . ? 83 ARG A HH12 83 ARG A HH12 7 7
ATOM 113052 H HH21 . ARG A 1 47 ? -4.497 31.426 15.827 1.00 . ? 83 ARG A HH21 83 ARG A HH21 7 7
ATOM 113053 H HH22 . ARG A 1 47 ? -4.312 30.032 16.845 1.00 . ? 83 ARG A HH22 83 ARG A HH22 7 7
ATOM 113054 N N . PHE A 1 48 ? -6.219 23.223 12.277 1.00 . ? 84 PHE A N 84 PHE A N 7 7
ATOM 113055 C CA . PHE A 1 48 ? -6.997 22.639 11.196 1.00 . ? 84 PHE A CA 84 PHE A CA 7 7
ATOM 113056 C C . PHE A 1 48 ? -7.830 23.700 10.491 1.00 . ? 84 PHE A C 84 PHE A C 7 7
ATOM 113057 O O . PHE A 1 48 ? -8.381 24.592 11.133 1.00 . ? 84 PHE A O 84 PHE A O 7 7
ATOM 113058 C CB . PHE A 1 48 ? -7.911 21.531 11.730 1.00 . ? 84 PHE A CB 84 PHE A CB 7 7
ATOM 113059 C CG . PHE A 1 48 ? -7.202 20.246 12.053 1.00 . ? 84 PHE A CG 84 PHE A CG 7 7
ATOM 113060 C CD1 . PHE A 1 48 ? -6.478 20.112 13.225 1.00 . ? 84 PHE A CD1 84 PHE A CD1 7 7
ATOM 113061 C CD2 . PHE A 1 48 ? -7.262 19.173 11.181 1.00 . ? 84 PHE A CD2 84 PHE A CD2 7 7
ATOM 113062 C CE1 . PHE A 1 48 ? -5.828 18.932 13.520 1.00 . ? 84 PHE A CE1 84 PHE A CE1 7 7
ATOM 113063 C CE2 . PHE A 1 48 ? -6.614 17.990 11.469 1.00 . ? 84 PHE A CE2 84 PHE A CE2 7 7
ATOM 113064 C CZ . PHE A 1 48 ? -5.896 17.869 12.640 1.00 . ? 84 PHE A CZ 84 PHE A CZ 7 7
ATOM 113065 H H . PHE A 1 48 ? -6.671 23.787 12.943 1.00 . ? 84 PHE A H 84 PHE A HN 7 7
ATOM 113066 N N . GLN A 1 49 ? -7.916 23.597 9.172 1.00 . ? 85 GLN A N 85 GLN A N 7 7
ATOM 113067 C CA . GLN A 1 49 ? -8.692 24.542 8.382 1.00 . ? 85 GLN A CA 85 GLN A CA 7 7
ATOM 113068 C C . GLN A 1 49 ? -10.149 24.100 8.321 1.00 . ? 85 GLN A C 85 GLN A C 7 7
ATOM 113069 O O . GLN A 1 49 ? -10.443 22.906 8.367 1.00 . ? 85 GLN A O 85 GLN A O 7 7
ATOM 113070 C CB . GLN A 1 49 ? -8.135 24.657 6.960 1.00 . ? 85 GLN A CB 85 GLN A CB 7 7
ATOM 113071 C CG . GLN A 1 49 ? -6.692 25.119 6.876 1.00 . ? 85 GLN A CG 85 GLN A CG 7 7
ATOM 113072 C CD . GLN A 1 49 ? -6.310 25.541 5.472 1.00 . ? 85 GLN A CD 85 GLN A CD 7 7
ATOM 113073 O OE1 . GLN A 1 49 ? -5.973 24.707 4.631 1.00 . ? 85 GLN A OE1 85 GLN A OE1 7 7
ATOM 113074 N NE2 . GLN A 1 49 ? -6.364 26.837 5.204 1.00 . ? 85 GLN A NE2 85 GLN A NE2 7 7
ATOM 113075 H H . GLN A 1 49 ? -7.456 22.859 8.721 1.00 . ? 85 GLN A H 85 GLN A HN 7 7
ATOM 113076 H HE21 . GLN A 1 49 ? -6.649 27.448 5.923 1.00 . ? 85 GLN A HE21 85 GLN A HE21 7 7
ATOM 113077 H HE22 . GLN A 1 49 ? -6.114 27.137 4.305 1.00 . ? 85 GLN A HE22 85 GLN A HE22 7 7
ATOM 113078 N N . SER A 1 50 ? -11.047 25.062 8.197 1.00 . ? 86 SER A N 86 SER A N 7 7
ATOM 113079 C CA . SER A 1 50 ? -12.475 24.784 8.129 1.00 . ? 86 SER A CA 86 SER A CA 7 7
ATOM 113080 C C . SER A 1 50 ? -12.800 23.883 6.938 1.00 . ? 86 SER A C 86 SER A C 7 7
ATOM 113081 O O . SER A 1 50 ? -13.566 22.924 7.058 1.00 . ? 86 SER A O 86 SER A O 7 7
ATOM 113082 C CB . SER A 1 50 ? -13.249 26.102 8.037 1.00 . ? 86 SER A CB 86 SER A CB 7 7
ATOM 113083 O OG . SER A 1 50 ? -12.571 27.024 7.193 1.00 . ? 86 SER A OG 86 SER A OG 7 7
ATOM 113084 H H . SER A 1 50 ? -10.740 25.994 8.146 1.00 . ? 86 SER A H 86 SER A HN 7 7
ATOM 113085 H HG . SER A 1 50 ? -11.881 27.477 7.695 1.00 . ? 86 SER A HG 86 SER A HG 7 7
ATOM 113086 N N . SER A 1 51 ? -12.184 24.178 5.799 1.00 . ? 87 SER A N 87 SER A N 7 7
ATOM 113087 C CA . SER A 1 51 ? -12.399 23.410 4.583 1.00 . ? 87 SER A CA 87 SER A CA 7 7
ATOM 113088 C C . SER A 1 51 ? -11.923 21.970 4.757 1.00 . ? 87 SER A C 87 SER A C 7 7
ATOM 113089 O O . SER A 1 51 ? -12.540 21.034 4.249 1.00 . ? 87 SER A O 87 SER A O 7 7
ATOM 113090 C CB . SER A 1 51 ? -11.663 24.083 3.424 1.00 . ? 87 SER A CB 87 SER A CB 7 7
ATOM 113091 O OG . SER A 1 51 ? -10.873 25.167 3.896 1.00 . ? 87 SER A OG 87 SER A OG 7 7
ATOM 113092 H H . SER A 1 51 ? -11.565 24.941 5.772 1.00 . ? 87 SER A H 87 SER A HN 7 7
ATOM 113093 H HG . SER A 1 51 ? -11.221 25.992 3.533 1.00 . ? 87 SER A HG 87 SER A HG 7 7
ATOM 113094 N N . ALA A 1 52 ? -10.833 21.802 5.501 1.00 . ? 88 ALA A N 88 ALA A N 7 7
ATOM 113095 C CA . ALA A 1 52 ? -10.268 20.481 5.749 1.00 . ? 88 ALA A CA 88 ALA A CA 7 7
ATOM 113096 C C . ALA A 1 52 ? -11.185 19.654 6.644 1.00 . ? 88 ALA A C 88 ALA A C 7 7
ATOM 113097 O O . ALA A 1 52 ? -11.371 18.460 6.418 1.00 . ? 88 ALA A O 88 ALA A O 7 7
ATOM 113098 C CB . ALA A 1 52 ? -8.879 20.594 6.355 1.00 . ? 88 ALA A CB 88 ALA A CB 7 7
ATOM 113099 H H . ALA A 1 52 ? -10.402 22.588 5.895 1.00 . ? 88 ALA A H 88 ALA A HN 7 7
ATOM 113100 N N . VAL A 1 53 ? -11.765 20.295 7.655 1.00 . ? 89 VAL A N 89 VAL A N 7 7
ATOM 113101 C CA . VAL A 1 53 ? -12.676 19.611 8.568 1.00 . ? 89 VAL A CA 89 VAL A CA 7 7
ATOM 113102 C C . VAL A 1 53 ? -13.880 19.076 7.795 1.00 . ? 89 VAL A C 89 VAL A C 7 7
ATOM 113103 O O . VAL A 1 53 ? -14.326 17.945 8.011 1.00 . ? 89 VAL A O 89 VAL A O 7 7
ATOM 113104 C CB . VAL A 1 53 ? -13.156 20.538 9.706 1.00 . ? 89 VAL A CB 89 VAL A CB 7 7
ATOM 113105 C CG1 . VAL A 1 53 ? -14.097 19.796 10.645 1.00 . ? 89 VAL A CG1 89 VAL A CG1 7 7
ATOM 113106 C CG2 . VAL A 1 53 ? -11.965 21.080 10.479 1.00 . ? 89 VAL A CG2 89 VAL A CG2 7 7
ATOM 113107 H H . VAL A 1 53 ? -11.568 21.249 7.796 1.00 . ? 89 VAL A H 89 VAL A HN 7 7
ATOM 113108 N N . MET A 1 54 ? -14.376 19.890 6.868 1.00 . ? 90 MET A N 90 MET A N 7 7
ATOM 113109 C CA . MET A 1 54 ? -15.513 19.509 6.039 1.00 . ? 90 MET A CA 90 MET A CA 7 7
ATOM 113110 C C . MET A 1 54 ? -15.137 18.342 5.131 1.00 . ? 90 MET A C 90 MET A C 7 7
ATOM 113111 O O . MET A 1 54 ? -15.911 17.401 4.957 1.00 . ? 90 MET A O 90 MET A O 7 7
ATOM 113112 C CB . MET A 1 54 ? -15.994 20.693 5.200 1.00 . ? 90 MET A CB 90 MET A CB 7 7
ATOM 113113 C CG . MET A 1 54 ? -16.751 21.749 5.989 1.00 . ? 90 MET A CG 90 MET A CG 7 7
ATOM 113114 S SD . MET A 1 54 ? -18.356 21.169 6.572 1.00 . ? 90 MET A SD 90 MET A SD 7 7
ATOM 113115 C CE . MET A 1 54 ? -19.198 20.891 5.014 1.00 . ? 90 MET A CE 90 MET A CE 7 7
ATOM 113116 H H . MET A 1 54 ? -13.966 20.773 6.743 1.00 . ? 90 MET A H 90 MET A HN 7 7
ATOM 113117 N N . ALA A 1 55 ? -13.936 18.407 4.564 1.00 . ? 91 ALA A N 91 ALA A N 7 7
ATOM 113118 C CA . ALA A 1 55 ? -13.444 17.350 3.688 1.00 . ? 91 ALA A CA 91 ALA A CA 7 7
ATOM 113119 C C . ALA A 1 55 ? -13.304 16.045 4.463 1.00 . ? 91 ALA A C 91 ALA A C 7 7
ATOM 113120 O O . ALA A 1 55 ? -13.663 14.972 3.971 1.00 . ? 91 ALA A O 91 ALA A O 7 7
ATOM 113121 C CB . ALA A 1 55 ? -12.107 17.749 3.079 1.00 . ? 91 ALA A CB 91 ALA A CB 7 7
ATOM 113122 H H . ALA A 1 55 ? -13.369 19.192 4.733 1.00 . ? 91 ALA A H 91 ALA A HN 7 7
ATOM 113123 N N . LEU A 1 56 ? -12.789 16.150 5.684 1.00 . ? 92 LEU A N 92 LEU A N 7 7
ATOM 113124 C CA . LEU A 1 56 ? -12.611 14.994 6.551 1.00 . ? 92 LEU A CA 92 LEU A CA 7 7
ATOM 113125 C C . LEU A 1 56 ? -13.947 14.324 6.848 1.00 . ? 92 LEU A C 92 LEU A C 7 7
ATOM 113126 O O . LEU A 1 56 ? -14.054 13.095 6.838 1.00 . ? 92 LEU A O 92 LEU A O 7 7
ATOM 113127 C CB . LEU A 1 56 ? -11.928 15.403 7.859 1.00 . ? 92 LEU A CB 92 LEU A CB 7 7
ATOM 113128 C CG . LEU A 1 56 ? -10.400 15.495 7.826 1.00 . ? 92 LEU A CG 92 LEU A CG 7 7
ATOM 113129 C CD1 . LEU A 1 56 ? -9.883 16.223 9.057 1.00 . ? 92 LEU A CD1 92 LEU A CD1 7 7
ATOM 113130 C CD2 . LEU A 1 56 ? -9.784 14.108 7.726 1.00 . ? 92 LEU A CD2 92 LEU A CD2 7 7
ATOM 113131 H H . LEU A 1 56 ? -12.510 17.037 6.007 1.00 . ? 92 LEU A H 92 LEU A HN 7 7
ATOM 113132 N N . GLN A 1 57 ? -14.966 15.135 7.106 1.00 . ? 93 GLN A N 93 GLN A N 7 7
ATOM 113133 C CA . GLN A 1 57 ? -16.296 14.617 7.397 1.00 . ? 93 GLN A CA 93 GLN A CA 7 7
ATOM 113134 C C . GLN A 1 57 ? -16.905 13.964 6.164 1.00 . ? 93 GLN A C 93 GLN A C 7 7
ATOM 113135 O O . GLN A 1 57 ? -17.457 12.868 6.246 1.00 . ? 93 GLN A O 93 GLN A O 7 7
ATOM 113136 C CB . GLN A 1 57 ? -17.219 15.713 7.927 1.00 . ? 93 GLN A CB 93 GLN A CB 7 7
ATOM 113137 C CG . GLN A 1 57 ? -18.531 15.177 8.477 1.00 . ? 93 GLN A CG 93 GLN A CG 7 7
ATOM 113138 C CD . GLN A 1 57 ? -19.403 16.247 9.100 1.00 . ? 93 GLN A CD 93 GLN A CD 7 7
ATOM 113139 O OE1 . GLN A 1 57 ? -18.910 17.251 9.612 1.00 . ? 93 GLN A OE1 93 GLN A OE1 7 7
ATOM 113140 N NE2 . GLN A 1 57 ? -20.705 16.035 9.063 1.00 . ? 93 GLN A NE2 93 GLN A NE2 7 7
ATOM 113141 H H . GLN A 1 57 ? -14.816 16.107 7.111 1.00 . ? 93 GLN A H 93 GLN A HN 7 7
ATOM 113142 H HE21 . GLN A 1 57 ? -21.034 15.207 8.633 1.00 . ? 93 GLN A HE21 93 GLN A HE21 7 7
ATOM 113143 H HE22 . GLN A 1 57 ? -21.294 16.699 9.475 1.00 . ? 93 GLN A HE22 93 GLN A HE22 7 7
ATOM 113144 N N . GLU A 1 58 ? -16.787 14.637 5.025 1.00 . ? 94 GLU A N 94 GLU A N 7 7
ATOM 113145 C CA . GLU A 1 58 ? -17.318 14.127 3.765 1.00 . ? 94 GLU A CA 94 GLU A CA 7 7
ATOM 113146 C C . GLU A 1 58 ? -16.760 12.743 3.453 1.00 . ? 94 GLU A C 94 GLU A C 7 7
ATOM 113147 O O . GLU A 1 58 ? -17.490 11.844 3.035 1.00 . ? 94 GLU A O 94 GLU A O 7 7
ATOM 113148 C CB . GLU A 1 58 ? -17.006 15.097 2.623 1.00 . ? 94 GLU A CB 94 GLU A CB 7 7
ATOM 113149 C CG . GLU A 1 58 ? -18.161 16.018 2.264 1.00 . ? 94 GLU A CG 94 GLU A CG 7 7
ATOM 113150 C CD . GLU A 1 58 ? -19.380 15.258 1.781 1.00 . ? 94 GLU A CD 94 GLU A CD 7 7
ATOM 113151 O OE1 . GLU A 1 58 ? -20.489 15.519 2.285 1.00 . ? 94 GLU A OE1 94 GLU A OE1 7 7
ATOM 113152 O OE2 . GLU A 1 58 ? -19.234 14.402 0.884 1.00 . ? 94 GLU A OE2 94 GLU A OE2 7 7
ATOM 113153 H H . GLU A 1 58 ? -16.334 15.509 5.032 1.00 . ? 94 GLU A H 94 GLU A HN 7 7
ATOM 113154 N N . ALA A 1 59 ? -15.464 12.579 3.676 1.00 . ? 95 ALA A N 95 ALA A N 7 7
ATOM 113155 C CA . ALA A 1 59 ? -14.799 11.308 3.431 1.00 . ? 95 ALA A CA 95 ALA A CA 7 7
ATOM 113156 C C . ALA A 1 59 ? -15.261 10.257 4.435 1.00 . ? 95 ALA A C 95 ALA A C 7 7
ATOM 113157 O O . ALA A 1 59 ? -15.562 9.120 4.067 1.00 . ? 95 ALA A O 95 ALA A O 7 7
ATOM 113158 C CB . ALA A 1 59 ? -13.292 11.489 3.506 1.00 . ? 95 ALA A CB 95 ALA A CB 7 7
ATOM 113159 H H . ALA A 1 59 ? -14.939 13.337 4.009 1.00 . ? 95 ALA A H 95 ALA A HN 7 7
ATOM 113160 N N . SER A 1 60 ? -15.336 10.652 5.702 1.00 . ? 96 SER A N 96 SER A N 7 7
ATOM 113161 C CA . SER A 1 60 ? -15.758 9.745 6.762 1.00 . ? 96 SER A CA 96 SER A CA 7 7
ATOM 113162 C C . SER A 1 60 ? -17.213 9.310 6.583 1.00 . ? 96 SER A C 96 SER A C 7 7
ATOM 113163 O O . SER A 1 60 ? -17.521 8.121 6.669 1.00 . ? 96 SER A O 96 SER A O 7 7
ATOM 113164 C CB . SER A 1 60 ? -15.542 10.379 8.138 1.00 . ? 96 SER A CB 96 SER A CB 7 7
ATOM 113165 O OG . SER A 1 60 ? -14.204 10.831 8.285 1.00 . ? 96 SER A OG 96 SER A OG 7 7
ATOM 113166 H H . SER A 1 60 ? -15.103 11.577 5.929 1.00 . ? 96 SER A H 96 SER A HN 7 7
ATOM 113167 H HG . SER A 1 60 ? -14.129 11.725 7.929 1.00 . ? 96 SER A HG 96 SER A HG 7 7
ATOM 113168 N N . GLU A 1 61 ? -18.102 10.269 6.325 1.00 . ? 97 GLU A N 97 GLU A N 7 7
ATOM 113169 C CA . GLU A 1 61 ? -19.517 9.966 6.132 1.00 . ? 97 GLU A CA 97 GLU A CA 7 7
ATOM 113170 C C . GLU A 1 61 ? -19.704 9.002 4.965 1.00 . ? 97 GLU A C 97 GLU A C 7 7
ATOM 113171 O O . GLU A 1 61 ? -20.445 8.027 5.069 1.00 . ? 97 GLU A O 97 GLU A O 7 7
ATOM 113172 C CB . GLU A 1 61 ? -20.345 11.242 5.926 1.00 . ? 97 GLU A CB 97 GLU A CB 7 7
ATOM 113173 C CG . GLU A 1 61 ? -20.637 12.007 7.213 1.00 . ? 97 GLU A CG 97 GLU A CG 7 7
ATOM 113174 C CD . GLU A 1 61 ? -21.749 13.035 7.066 1.00 . ? 97 GLU A CD 97 GLU A CD 7 7
ATOM 113175 O OE1 . GLU A 1 61 ? -22.417 13.056 6.012 1.00 . ? 97 GLU A OE1 97 GLU A OE1 7 7
ATOM 113176 O OE2 . GLU A 1 61 ? -21.966 13.823 8.015 1.00 . ? 97 GLU A OE2 97 GLU A OE2 7 7
ATOM 113177 H H . GLU A 1 61 ? -17.800 11.204 6.264 1.00 . ? 97 GLU A H 97 GLU A HN 7 7
ATOM 113178 N N . ALA A 1 62 ? -18.996 9.264 3.870 1.00 . ? 98 ALA A N 98 ALA A N 7 7
ATOM 113179 C CA . ALA A 1 62 ? -19.069 8.413 2.689 1.00 . ? 98 ALA A CA 98 ALA A CA 7 7
ATOM 113180 C C . ALA A 1 62 ? -18.591 7.001 3.014 1.00 . ? 98 ALA A C 98 ALA A C 7 7
ATOM 113181 O O . ALA A 1 62 ? -19.179 6.017 2.565 1.00 . ? 98 ALA A O 98 ALA A O 7 7
ATOM 113182 C CB . ALA A 1 62 ? -18.247 9.009 1.560 1.00 . ? 98 ALA A CB 98 ALA A CB 7 7
ATOM 113183 H H . ALA A 1 62 ? -18.417 10.057 3.853 1.00 . ? 98 ALA A H 98 ALA A HN 7 7
ATOM 113184 N N . TYR A 1 63 ? -17.523 6.910 3.802 1.00 . ? 99 TYR A N 99 TYR A N 7 7
ATOM 113185 C CA . TYR A 1 63 ? -16.979 5.621 4.204 1.00 . ? 99 TYR A CA 99 TYR A CA 7 7
ATOM 113186 C C . TYR A 1 63 ? -17.996 4.877 5.064 1.00 . ? 99 TYR A C 99 TYR A C 7 7
ATOM 113187 O O . TYR A 1 63 ? -18.232 3.682 4.876 1.00 . ? 99 TYR A O 99 TYR A O 7 7
ATOM 113188 C CB . TYR A 1 63 ? -15.660 5.806 4.968 1.00 . ? 99 TYR A CB 99 TYR A CB 7 7
ATOM 113189 C CG . TYR A 1 63 ? -15.270 4.620 5.826 1.00 . ? 99 TYR A CG 99 TYR A CG 7 7
ATOM 113190 C CD1 . TYR A 1 63 ? -14.842 3.431 5.251 1.00 . ? 99 TYR A CD1 99 TYR A CD1 7 7
ATOM 113191 C CD2 . TYR A 1 63 ? -15.342 4.688 7.215 1.00 . ? 99 TYR A CD2 99 TYR A CD2 7 7
ATOM 113192 C CE1 . TYR A 1 63 ? -14.499 2.342 6.031 1.00 . ? 99 TYR A CE1 99 TYR A CE1 7 7
ATOM 113193 C CE2 . TYR A 1 63 ? -14.997 3.603 8.001 1.00 . ? 99 TYR A CE2 99 TYR A CE2 7 7
ATOM 113194 C CZ . TYR A 1 63 ? -14.579 2.433 7.403 1.00 . ? 99 TYR A CZ 99 TYR A CZ 7 7
ATOM 113195 O OH . TYR A 1 63 ? -14.241 1.348 8.177 1.00 . ? 99 TYR A OH 99 TYR A OH 7 7
ATOM 113196 H H . TYR A 1 63 ? -17.091 7.733 4.121 1.00 . ? 99 TYR A H 99 TYR A HN 7 7
ATOM 113197 H HH . TYR A 1 63 ? -14.823 1.302 8.938 1.00 . ? 99 TYR A HH 99 TYR A HH 7 7
ATOM 113198 N N . LEU A 1 64 ? -18.597 5.598 6.003 1.00 . ? 100 LEU A N 100 LEU A N 7 7
ATOM 113199 C CA . LEU A 1 64 ? -19.602 5.028 6.887 1.00 . ? 100 LEU A CA 100 LEU A CA 7 7
ATOM 113200 C C . LEU A 1 64 ? -20.775 4.491 6.079 1.00 . ? 100 LEU A C 100 LEU A C 7 7
ATOM 113201 O O . LEU A 1 64 ? -21.203 3.352 6.272 1.00 . ? 100 LEU A O 100 LEU A O 7 7
ATOM 113202 C CB . LEU A 1 64 ? -20.080 6.072 7.898 1.00 . ? 100 LEU A CB 100 LEU A CB 7 7
ATOM 113203 C CG . LEU A 1 64 ? -19.043 6.519 8.930 1.00 . ? 100 LEU A CG 100 LEU A CG 7 7
ATOM 113204 C CD1 . LEU A 1 64 ? -19.429 7.860 9.530 1.00 . ? 100 LEU A CD1 100 LEU A CD1 7 7
ATOM 113205 C CD2 . LEU A 1 64 ? -18.883 5.471 10.017 1.00 . ? 100 LEU A CD2 100 LEU A CD2 7 7
ATOM 113206 H H . LEU A 1 64 ? -18.348 6.544 6.110 1.00 . ? 100 LEU A H 100 LEU A HN 7 7
ATOM 113207 N N . VAL A 1 65 ? -21.271 5.309 5.157 1.00 . ? 101 VAL A N 101 VAL A N 7 7
ATOM 113208 C CA . VAL A 1 65 ? -22.383 4.914 4.300 1.00 . ? 101 VAL A CA 101 VAL A CA 7 7
ATOM 113209 C C . VAL A 1 65 ? -22.021 3.658 3.513 1.00 . ? 101 VAL A C 101 VAL A C 7 7
ATOM 113210 O O . VAL A 1 65 ? -22.776 2.687 3.503 1.00 . ? 101 VAL A O 101 VAL A O 7 7
ATOM 113211 C CB . VAL A 1 65 ? -22.791 6.045 3.330 1.00 . ? 101 VAL A CB 101 VAL A CB 7 7
ATOM 113212 C CG1 . VAL A 1 65 ? -23.820 5.554 2.321 1.00 . ? 101 VAL A CG1 101 VAL A CG1 7 7
ATOM 113213 C CG2 . VAL A 1 65 ? -23.341 7.231 4.110 1.00 . ? 101 VAL A CG2 101 VAL A CG2 7 7
ATOM 113214 H H . VAL A 1 65 ? -20.879 6.207 5.052 1.00 . ? 101 VAL A H 101 VAL A HN 7 7
ATOM 113215 N N . GLY A 1 66 ? -20.846 3.676 2.887 1.00 . ? 102 GLY A N 102 GLY A N 7 7
ATOM 113216 C CA . GLY A 1 66 ? -20.392 2.531 2.117 1.00 . ? 102 GLY A CA 102 GLY A CA 7 7
ATOM 113217 C C . GLY A 1 66 ? -20.300 1.284 2.975 1.00 . ? 102 GLY A C 102 GLY A C 7 7
ATOM 113218 O O . GLY A 1 66 ? -20.631 0.183 2.527 1.00 . ? 102 GLY A O 102 GLY A O 7 7
ATOM 113219 H H . GLY A 1 66 ? -20.282 4.479 2.948 1.00 . ? 102 GLY A H 102 GLY A HN 7 7
ATOM 113220 N N . LEU A 1 67 ? -19.846 1.461 4.211 1.00 . ? 103 LEU A N 103 LEU A N 7 7
ATOM 113221 C CA . LEU A 1 67 ? -19.729 0.359 5.154 1.00 . ? 103 LEU A CA 103 LEU A CA 7 7
ATOM 113222 C C . LEU A 1 67 ? -21.107 -0.200 5.480 1.00 . ? 103 LEU A C 103 LEU A C 7 7
ATOM 113223 O O . LEU A 1 67 ? -21.291 -1.416 5.547 1.00 . ? 103 LEU A O 103 LEU A O 7 7
ATOM 113224 C CB . LEU A 1 67 ? -19.017 0.818 6.432 1.00 . ? 103 LEU A CB 103 LEU A CB 7 7
ATOM 113225 C CG . LEU A 1 67 ? -18.924 -0.202 7.573 1.00 . ? 103 LEU A CG 103 LEU A CG 7 7
ATOM 113226 C CD1 . LEU A 1 67 ? -18.127 -1.425 7.147 1.00 . ? 103 LEU A CD1 103 LEU A CD1 7 7
ATOM 113227 C CD2 . LEU A 1 67 ? -18.311 0.436 8.811 1.00 . ? 103 LEU A CD2 103 LEU A CD2 7 7
ATOM 113228 H H . LEU A 1 67 ? -19.573 2.365 4.494 1.00 . ? 103 LEU A H 103 LEU A HN 7 7
ATOM 113229 N N . PHE A 1 68 ? -22.072 0.693 5.660 1.00 . ? 104 PHE A N 104 PHE A N 7 7
ATOM 113230 C CA . PHE A 1 68 ? -23.437 0.287 5.964 1.00 . ? 104 PHE A CA 104 PHE A CA 7 7
ATOM 113231 C C . PHE A 1 68 ? -24.061 -0.447 4.783 1.00 . ? 104 PHE A C 104 PHE A C 7 7
ATOM 113232 O O . PHE A 1 68 ? -24.800 -1.412 4.969 1.00 . ? 104 PHE A O 104 PHE A O 7 7
ATOM 113233 C CB . PHE A 1 68 ? -24.295 1.481 6.391 1.00 . ? 104 PHE A CB 104 PHE A CB 7 7
ATOM 113234 C CG . PHE A 1 68 ? -24.118 1.858 7.836 1.00 . ? 104 PHE A CG 104 PHE A CG 7 7
ATOM 113235 C CD1 . PHE A 1 68 ? -23.608 3.094 8.191 1.00 . ? 104 PHE A CD1 104 PHE A CD1 7 7
ATOM 113236 C CD2 . PHE A 1 68 ? -24.461 0.969 8.842 1.00 . ? 104 PHE A CD2 104 PHE A CD2 7 7
ATOM 113237 C CE1 . PHE A 1 68 ? -23.442 3.438 9.519 1.00 . ? 104 PHE A CE1 104 PHE A CE1 7 7
ATOM 113238 C CE2 . PHE A 1 68 ? -24.298 1.307 10.172 1.00 . ? 104 PHE A CE2 104 PHE A CE2 7 7
ATOM 113239 C CZ . PHE A 1 68 ? -23.789 2.543 10.510 1.00 . ? 104 PHE A CZ 104 PHE A CZ 7 7
ATOM 113240 H H . PHE A 1 68 ? -21.858 1.653 5.585 1.00 . ? 104 PHE A H 104 PHE A HN 7 7
ATOM 113241 N N . GLU A 1 69 ? -23.751 0.009 3.572 1.00 . ? 105 GLU A N 105 GLU A N 7 7
ATOM 113242 C CA . GLU A 1 69 ? -24.264 -0.620 2.359 1.00 . ? 105 GLU A CA 105 GLU A CA 7 7
ATOM 113243 C C . GLU A 1 69 ? -23.803 -2.074 2.299 1.00 . ? 105 GLU A C 105 GLU A C 7 7
ATOM 113244 O O . GLU A 1 69 ? -24.591 -2.982 2.029 1.00 . ? 105 GLU A O 105 GLU A O 7 7
ATOM 113245 C CB . GLU A 1 69 ? -23.783 0.129 1.109 1.00 . ? 105 GLU A CB 105 GLU A CB 7 7
ATOM 113246 C CG . GLU A 1 69 ? -24.275 1.564 0.994 1.00 . ? 105 GLU A CG 105 GLU A CG 7 7
ATOM 113247 C CD . GLU A 1 69 ? -23.876 2.210 -0.317 1.00 . ? 105 GLU A CD 105 GLU A CD 7 7
ATOM 113248 O OE1 . GLU A 1 69 ? -24.570 1.979 -1.334 1.00 . ? 105 GLU A OE1 105 GLU A OE1 7 7
ATOM 113249 O OE2 . GLU A 1 69 ? -22.863 2.941 -0.344 1.00 . ? 105 GLU A OE2 105 GLU A OE2 7 7
ATOM 113250 H H . GLU A 1 69 ? -23.173 0.801 3.492 1.00 . ? 105 GLU A H 105 GLU A HN 7 7
ATOM 113251 N N . ASP A 1 70 ? -22.520 -2.281 2.580 1.00 . ? 106 ASP A N 106 ASP A N 7 7
ATOM 113252 C CA . ASP A 1 70 ? -21.929 -3.618 2.575 1.00 . ? 106 ASP A CA 106 ASP A CA 7 7
ATOM 113253 C C . ASP A 1 70 ? -22.510 -4.466 3.701 1.00 . ? 106 ASP A C 106 ASP A C 7 7
ATOM 113254 O O . ASP A 1 70 ? -22.915 -5.608 3.489 1.00 . ? 106 ASP A O 106 ASP A O 7 7
ATOM 113255 C CB . ASP A 1 70 ? -20.401 -3.547 2.718 1.00 . ? 106 ASP A CB 106 ASP A CB 7 7
ATOM 113256 C CG . ASP A 1 70 ? -19.696 -3.041 1.472 1.00 . ? 106 ASP A CG 106 ASP A CG 7 7
ATOM 113257 O OD1 . ASP A 1 70 ? -20.249 -3.181 0.365 1.00 . ? 106 ASP A OD1 106 ASP A OD1 7 7
ATOM 113258 O OD2 . ASP A 1 70 ? -18.579 -2.494 1.598 1.00 . ? 106 ASP A OD2 106 ASP A OD2 7 7
ATOM 113259 H H . ASP A 1 70 ? -21.953 -1.511 2.794 1.00 . ? 106 ASP A H 106 ASP A HN 7 7
ATOM 113260 N N . THR A 1 71 ? -22.567 -3.885 4.895 1.00 . ? 107 THR A N 107 THR A N 7 7
ATOM 113261 C CA . THR A 1 71 ? -23.093 -4.569 6.071 1.00 . ? 107 THR A CA 107 THR A CA 7 7
ATOM 113262 C C . THR A 1 71 ? -24.550 -4.995 5.864 1.00 . ? 107 THR A C 107 THR A C 7 7
ATOM 113263 O O . THR A 1 71 ? -24.961 -6.071 6.300 1.00 . ? 107 THR A O 107 THR A O 7 7
ATOM 113264 C CB . THR A 1 71 ? -22.990 -3.668 7.323 1.00 . ? 107 THR A CB 107 THR A CB 7 7
ATOM 113265 O OG1 . THR A 1 71 ? -21.633 -3.228 7.488 1.00 . ? 107 THR A OG1 107 THR A OG1 7 7
ATOM 113266 C CG2 . THR A 1 71 ? -23.429 -4.415 8.570 1.00 . ? 107 THR A CG2 107 THR A CG2 7 7
ATOM 113267 H H . THR A 1 71 ? -22.242 -2.965 4.990 1.00 . ? 107 THR A H 107 THR A HN 7 7
ATOM 113268 H HG1 . THR A 1 71 ? -21.438 -2.541 6.842 1.00 . ? 107 THR A HG1 107 THR A HG1 7 7
ATOM 113269 N N . ASN A 1 72 ? -25.317 -4.151 5.182 1.00 . ? 108 ASN A N 108 ASN A N 7 7
ATOM 113270 C CA . ASN A 1 72 ? -26.724 -4.432 4.912 1.00 . ? 108 ASN A CA 108 ASN A CA 7 7
ATOM 113271 C C . ASN A 1 72 ? -26.878 -5.749 4.161 1.00 . ? 108 ASN A C 108 ASN A C 7 7
ATOM 113272 O O . ASN A 1 72 ? -27.690 -6.598 4.529 1.00 . ? 108 ASN A O 108 ASN A O 7 7
ATOM 113273 C CB . ASN A 1 72 ? -27.344 -3.295 4.098 1.00 . ? 108 ASN A CB 108 ASN A CB 7 7
ATOM 113274 C CG . ASN A 1 72 ? -28.853 -3.385 4.004 1.00 . ? 108 ASN A CG 108 ASN A CG 7 7
ATOM 113275 O OD1 . ASN A 1 72 ? -29.532 -3.716 4.975 1.00 . ? 108 ASN A OD1 108 ASN A OD1 7 7
ATOM 113276 N ND2 . ASN A 1 72 ? -29.388 -3.094 2.829 1.00 . ? 108 ASN A ND2 108 ASN A ND2 7 7
ATOM 113277 H H . ASN A 1 72 ? -24.927 -3.310 4.857 1.00 . ? 108 ASN A H 108 ASN A HN 7 7
ATOM 113278 H HD21 . ASN A 1 72 ? -28.789 -2.840 2.096 1.00 . ? 108 ASN A HD21 108 ASN A HD21 7 7
ATOM 113279 H HD22 . ASN A 1 72 ? -30.362 -3.142 2.742 1.00 . ? 108 ASN A HD22 108 ASN A HD22 7 7
ATOM 113280 N N . LEU A 1 73 ? -26.064 -5.929 3.128 1.00 . ? 109 LEU A N 109 LEU A N 7 7
ATOM 113281 C CA . LEU A 1 73 ? -26.111 -7.138 2.322 1.00 . ? 109 LEU A CA 109 LEU A CA 7 7
ATOM 113282 C C . LEU A 1 73 ? -25.678 -8.367 3.120 1.00 . ? 109 LEU A C 109 LEU A C 7 7
ATOM 113283 O O . LEU A 1 73 ? -26.145 -9.475 2.855 1.00 . ? 109 LEU A O 109 LEU A O 7 7
ATOM 113284 C CB . LEU A 1 73 ? -25.276 -6.978 1.053 1.00 . ? 109 LEU A CB 109 LEU A CB 7 7
ATOM 113285 C CG . LEU A 1 73 ? -25.855 -6.046 -0.016 1.00 . ? 109 LEU A CG 109 LEU A CG 7 7
ATOM 113286 C CD1 . LEU A 1 73 ? -24.840 -5.817 -1.126 1.00 . ? 109 LEU A CD1 109 LEU A CD1 7 7
ATOM 113287 C CD2 . LEU A 1 73 ? -27.145 -6.620 -0.581 1.00 . ? 109 LEU A CD2 109 LEU A CD2 7 7
ATOM 113288 H H . LEU A 1 73 ? -25.412 -5.230 2.904 1.00 . ? 109 LEU A H 109 LEU A HN 7 7
ATOM 113289 N N . CYS A 1 74 ? -24.796 -8.170 4.097 1.00 . ? 110 CYS A N 110 CYS A N 7 7
ATOM 113290 C CA . CYS A 1 74 ? -24.328 -9.270 4.936 1.00 . ? 110 CYS A CA 110 CYS A CA 7 7
ATOM 113291 C C . CYS A 1 74 ? -25.478 -9.836 5.763 1.00 . ? 110 CYS A C 110 CYS A C 7 7
ATOM 113292 O O . CYS A 1 74 ? -25.616 -11.052 5.904 1.00 . ? 110 CYS A O 110 CYS A O 7 7
ATOM 113293 C CB . CYS A 1 74 ? -23.195 -8.808 5.857 1.00 . ? 110 CYS A CB 110 CYS A CB 7 7
ATOM 113294 S SG . CYS A 1 74 ? -21.753 -8.148 4.990 1.00 . ? 110 CYS A SG 110 CYS A SG 7 7
ATOM 113295 H H . CYS A 1 74 ? -24.443 -7.266 4.252 1.00 . ? 110 CYS A H 110 CYS A HN 7 7
ATOM 113296 H HG . CYS A 1 74 ? -20.706 -8.901 5.303 1.00 . ? 110 CYS A HG 110 CYS A HG 7 7
ATOM 113297 N N . ALA A 1 75 ? -26.306 -8.940 6.285 1.00 . ? 111 ALA A N 111 ALA A N 7 7
ATOM 113298 C CA . ALA A 1 75 ? -27.453 -9.327 7.089 1.00 . ? 111 ALA A CA 111 ALA A CA 7 7
ATOM 113299 C C . ALA A 1 75 ? -28.493 -10.024 6.222 1.00 . ? 111 ALA A C 111 ALA A C 7 7
ATOM 113300 O O . ALA A 1 75 ? -29.031 -11.062 6.601 1.00 . ? 111 ALA A O 111 ALA A O 7 7
ATOM 113301 C CB . ALA A 1 75 ? -28.055 -8.109 7.773 1.00 . ? 111 ALA A CB 111 ALA A CB 7 7
ATOM 113302 H H . ALA A 1 75 ? -26.136 -7.985 6.124 1.00 . ? 111 ALA A H 111 ALA A HN 7 7
ATOM 113303 N N . ILE A 1 76 ? -28.753 -9.458 5.046 1.00 . ? 112 ILE A N 112 ILE A N 7 7
ATOM 113304 C CA . ILE A 1 76 ? -29.722 -10.030 4.114 1.00 . ? 112 ILE A CA 112 ILE A CA 7 7
ATOM 113305 C C . ILE A 1 76 ? -29.310 -11.449 3.727 1.00 . ? 112 ILE A C 112 ILE A C 7 7
ATOM 113306 O O . ILE A 1 76 ? -30.132 -12.366 3.689 1.00 . ? 112 ILE A O 112 ILE A O 7 7
ATOM 113307 C CB . ILE A 1 76 ? -29.839 -9.169 2.838 1.00 . ? 112 ILE A CB 112 ILE A CB 7 7
ATOM 113308 C CG1 . ILE A 1 76 ? -30.337 -7.766 3.191 1.00 . ? 112 ILE A CG1 112 ILE A CG1 7 7
ATOM 113309 C CG2 . ILE A 1 76 ? -30.760 -9.826 1.818 1.00 . ? 112 ILE A CG2 112 ILE A CG2 7 7
ATOM 113310 C CD1 . ILE A 1 76 ? -30.235 -6.778 2.051 1.00 . ? 112 ILE A CD1 112 ILE A CD1 7 7
ATOM 113311 H H . ILE A 1 76 ? -28.289 -8.624 4.803 1.00 . ? 112 ILE A H 112 ILE A HN 7 7
ATOM 113312 N N . HIS A 1 77 ? -28.019 -11.621 3.478 1.00 . ? 113 HIS A N 113 HIS A N 7 7
ATOM 113313 C CA . HIS A 1 77 ? -27.466 -12.914 3.099 1.00 . ? 113 HIS A CA 113 HIS A CA 7 7
ATOM 113314 C C . HIS A 1 77 ? -27.592 -13.922 4.239 1.00 . ? 113 HIS A C 113 HIS A C 7 7
ATOM 113315 O O . HIS A 1 77 ? -27.662 -15.131 4.013 1.00 . ? 113 HIS A O 113 HIS A O 7 7
ATOM 113316 C CB . HIS A 1 77 ? -25.998 -12.750 2.708 1.00 . ? 113 HIS A CB 113 HIS A CB 7 7
ATOM 113317 C CG . HIS A 1 77 ? -25.456 -13.880 1.898 1.00 . ? 113 HIS A CG 113 HIS A CG 7 7
ATOM 113318 N ND1 . HIS A 1 77 ? -25.767 -14.019 0.567 1.00 . ? 113 HIS A ND1 113 HIS A ND1 7 7
ATOM 113319 C CD2 . HIS A 1 77 ? -24.634 -14.890 2.275 1.00 . ? 113 HIS A CD2 113 HIS A CD2 7 7
ATOM 113320 C CE1 . HIS A 1 77 ? -25.132 -15.103 0.163 1.00 . ? 113 HIS A CE1 113 HIS A CE1 7 7
ATOM 113321 N NE2 . HIS A 1 77 ? -24.437 -15.660 1.161 1.00 . ? 113 HIS A NE2 113 HIS A NE2 7 7
ATOM 113322 H H . HIS A 1 77 ? -27.417 -10.848 3.541 1.00 . ? 113 HIS A H 113 HIS A HN 7 7
ATOM 113323 H HE2 . HIS A 1 77 ? -23.886 -16.484 1.108 1.00 . ? 113 HIS A HE2 113 HIS A HE2 7 7
ATOM 113324 N N . ALA A 1 78 ? -27.623 -13.413 5.463 1.00 . ? 114 ALA A N 114 ALA A N 7 7
ATOM 113325 C CA . ALA A 1 78 ? -27.739 -14.256 6.643 1.00 . ? 114 ALA A CA 114 ALA A CA 7 7
ATOM 113326 C C . ALA A 1 78 ? -29.200 -14.472 7.019 1.00 . ? 114 ALA A C 114 ALA A C 7 7
ATOM 113327 O O . ALA A 1 78 ? -29.501 -14.920 8.126 1.00 . ? 114 ALA A O 114 ALA A O 7 7
ATOM 113328 C CB . ALA A 1 78 ? -26.963 -13.656 7.805 1.00 . ? 114 ALA A CB 114 ALA A CB 7 7
ATOM 113329 H H . ALA A 1 78 ? -27.566 -12.441 5.577 1.00 . ? 114 ALA A H 114 ALA A HN 7 7
ATOM 113330 N N . LYS A 1 79 ? -30.097 -14.136 6.087 1.00 . ? 115 LYS A N 115 LYS A N 7 7
ATOM 113331 C CA . LYS A 1 79 ? -31.538 -14.299 6.279 1.00 . ? 115 LYS A CA 115 LYS A CA 7 7
ATOM 113332 C C . LYS A 1 79 ? -32.085 -13.352 7.351 1.00 . ? 115 LYS A C 115 LYS A C 7 7
ATOM 113333 O O . LYS A 1 79 ? -33.024 -13.690 8.075 1.00 . ? 115 LYS A O 115 LYS A O 7 7
ATOM 113334 C CB . LYS A 1 79 ? -31.894 -15.762 6.590 1.00 . ? 115 LYS A CB 115 LYS A CB 7 7
ATOM 113335 C CG . LYS A 1 79 ? -31.372 -16.761 5.563 1.00 . ? 115 LYS A CG 115 LYS A CG 7 7
ATOM 113336 C CD . LYS A 1 79 ? -31.606 -18.199 6.007 1.00 . ? 115 LYS A CD 115 LYS A CD 7 7
ATOM 113337 C CE . LYS A 1 79 ? -30.938 -19.186 5.057 1.00 . ? 115 LYS A CE 115 LYS A CE 7 7
ATOM 113338 N NZ . LYS A 1 79 ? -31.313 -20.597 5.344 1.00 . ? 115 LYS A NZ 115 LYS A NZ 7 7
ATOM 113339 H H . LYS A 1 79 ? -29.777 -13.756 5.241 1.00 . ? 115 LYS A H 115 LYS A HN 7 7
ATOM 113340 H HZ1 . LYS A 1 79 ? -32.331 -20.742 5.180 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 7 7
ATOM 113341 H HZ2 . LYS A 1 79 ? -31.098 -20.834 6.335 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 7 7
ATOM 113342 H HZ3 . LYS A 1 79 ? -30.780 -21.241 4.725 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 7 7
ATOM 113343 N N . ARG A 1 80 ? -31.510 -12.157 7.436 1.00 . ? 116 ARG A N 116 ARG A N 7 7
ATOM 113344 C CA . ARG A 1 80 ? -31.941 -11.165 8.414 1.00 . ? 116 ARG A CA 116 ARG A CA 7 7
ATOM 113345 C C . ARG A 1 80 ? -32.165 -9.809 7.752 1.00 . ? 116 ARG A C 116 ARG A C 7 7
ATOM 113346 O O . ARG A 1 80 ? -31.659 -9.553 6.660 1.00 . ? 116 ARG A O 116 ARG A O 7 7
ATOM 113347 C CB . ARG A 1 80 ? -30.885 -11.010 9.511 1.00 . ? 116 ARG A CB 116 ARG A CB 7 7
ATOM 113348 C CG . ARG A 1 80 ? -30.924 -12.074 10.592 1.00 . ? 116 ARG A CG 116 ARG A CG 7 7
ATOM 113349 C CD . ARG A 1 80 ? -29.846 -11.824 11.634 1.00 . ? 116 ARG A CD 116 ARG A CD 7 7
ATOM 113350 N NE . ARG A 1 80 ? -28.519 -12.193 11.144 1.00 . ? 116 ARG A NE 116 ARG A NE 7 7
ATOM 113351 C CZ . ARG A 1 80 ? -27.550 -11.322 10.854 1.00 . ? 116 ARG A CZ 116 ARG A CZ 7 7
ATOM 113352 N NH1 . ARG A 1 80 ? -27.745 -10.013 11.001 1.00 . ? 116 ARG A NH1 116 ARG A NH1 7 7
ATOM 113353 N NH2 . ARG A 1 80 ? -26.379 -11.766 10.424 1.00 . ? 116 ARG A NH2 116 ARG A NH2 7 7
ATOM 113354 H H . ARG A 1 80 ? -30.773 -11.932 6.824 1.00 . ? 116 ARG A H 116 ARG A HN 7 7
ATOM 113355 H HE . ARG A 1 80 ? -28.342 -13.155 11.022 1.00 . ? 116 ARG A HE 116 ARG A HE 7 7
ATOM 113356 H HH11 . ARG A 1 80 ? -28.625 -9.665 11.333 1.00 . ? 116 ARG A HH11 116 ARG A HH11 7 7
ATOM 113357 H HH12 . ARG A 1 80 ? -27.000 -9.358 10.780 1.00 . ? 116 ARG A HH12 116 ARG A HH12 7 7
ATOM 113358 H HH21 . ARG A 1 80 ? -25.642 -11.110 10.194 1.00 . ? 116 ARG A HH21 116 ARG A HH21 7 7
ATOM 113359 H HH22 . ARG A 1 80 ? -26.218 -12.750 10.323 1.00 . ? 116 ARG A HH22 116 ARG A HH22 7 7
ATOM 113360 N N . VAL A 1 81 ? -32.934 -8.951 8.412 1.00 . ? 117 VAL A N 117 VAL A N 7 7
ATOM 113361 C CA . VAL A 1 81 ? -33.207 -7.607 7.904 1.00 . ? 117 VAL A CA 117 VAL A CA 7 7
ATOM 113362 C C . VAL A 1 81 ? -32.603 -6.566 8.844 1.00 . ? 117 VAL A C 117 VAL A C 7 7
ATOM 113363 O O . VAL A 1 81 ? -32.632 -5.361 8.576 1.00 . ? 117 VAL A O 117 VAL A O 7 7
ATOM 113364 C CB . VAL A 1 81 ? -34.721 -7.337 7.732 1.00 . ? 117 VAL A CB 117 VAL A CB 7 7
ATOM 113365 C CG1 . VAL A 1 81 ? -35.355 -8.355 6.794 1.00 . ? 117 VAL A CG1 117 VAL A CG1 7 7
ATOM 113366 C CG2 . VAL A 1 81 ? -35.436 -7.319 9.075 1.00 . ? 117 VAL A CG2 117 VAL A CG2 7 7
ATOM 113367 H H . VAL A 1 81 ? -33.339 -9.231 9.262 1.00 . ? 117 VAL A H 117 VAL A HN 7 7
ATOM 113368 N N . THR A 1 82 ? -32.062 -7.056 9.950 1.00 . ? 118 THR A N 118 THR A N 7 7
ATOM 113369 C CA . THR A 1 82 ? -31.438 -6.214 10.953 1.00 . ? 118 THR A CA 118 THR A CA 7 7
ATOM 113370 C C . THR A 1 82 ? -29.945 -6.499 11.005 1.00 . ? 118 THR A C 118 THR A C 7 7
ATOM 113371 O O . THR A 1 82 ? -29.535 -7.643 11.221 1.00 . ? 118 THR A O 118 THR A O 7 7
ATOM 113372 C CB . THR A 1 82 ? -32.038 -6.498 12.344 1.00 . ? 118 THR A CB 118 THR A CB 7 7
ATOM 113373 O OG1 . THR A 1 82 ? -33.469 -6.529 12.251 1.00 . ? 118 THR A OG1 118 THR A OG1 7 7
ATOM 113374 C CG2 . THR A 1 82 ? -31.612 -5.440 13.349 1.00 . ? 118 THR A CG2 118 THR A CG2 7 7
ATOM 113375 H H . THR A 1 82 ? -32.084 -8.024 10.098 1.00 . ? 118 THR A H 118 THR A HN 7 7
ATOM 113376 H HG1 . THR A 1 82 ? -33.750 -7.425 12.028 1.00 . ? 118 THR A HG1 118 THR A HG1 7 7
ATOM 113377 N N . ILE A 1 83 ? -29.138 -5.469 10.794 1.00 . ? 119 ILE A N 119 ILE A N 7 7
ATOM 113378 C CA . ILE A 1 83 ? -27.695 -5.629 10.830 1.00 . ? 119 ILE A CA 119 ILE A CA 7 7
ATOM 113379 C C . ILE A 1 83 ? -27.190 -5.730 12.266 1.00 . ? 119 ILE A C 119 ILE A C 7 7
ATOM 113380 O O . ILE A 1 83 ? -27.696 -5.055 13.170 1.00 . ? 119 ILE A O 119 ILE A O 7 7
ATOM 113381 C CB . ILE A 1 83 ? -26.951 -4.505 10.080 1.00 . ? 119 ILE A CB 119 ILE A CB 7 7
ATOM 113382 C CG1 . ILE A 1 83 ? -27.202 -3.147 10.738 1.00 . ? 119 ILE A CG1 119 ILE A CG1 7 7
ATOM 113383 C CG2 . ILE A 1 83 ? -27.359 -4.481 8.615 1.00 . ? 119 ILE A CG2 119 ILE A CG2 7 7
ATOM 113384 C CD1 . ILE A 1 83 ? -26.265 -2.059 10.261 1.00 . ? 119 ILE A CD1 119 ILE A CD1 7 7
ATOM 113385 H H . ILE A 1 83 ? -29.522 -4.585 10.609 1.00 . ? 119 ILE A H 119 ILE A HN 7 7
ATOM 113386 N N . MET A 1 84 ? -26.213 -6.597 12.471 1.00 . ? 120 MET A N 120 MET A N 7 7
ATOM 113387 C CA . MET A 1 84 ? -25.624 -6.812 13.783 1.00 . ? 120 MET A CA 120 MET A CA 7 7
ATOM 113388 C C . MET A 1 84 ? -24.106 -6.667 13.694 1.00 . ? 120 MET A C 120 MET A C 7 7
ATOM 113389 O O . MET A 1 84 ? -23.548 -6.701 12.596 1.00 . ? 120 MET A O 120 MET A O 7 7
ATOM 113390 C CB . MET A 1 84 ? -25.998 -8.210 14.287 1.00 . ? 120 MET A CB 120 MET A CB 7 7
ATOM 113391 C CG . MET A 1 84 ? -27.476 -8.370 14.608 1.00 . ? 120 MET A CG 120 MET A CG 7 7
ATOM 113392 S SD . MET A 1 84 ? -27.970 -10.094 14.791 1.00 . ? 120 MET A SD 120 MET A SD 7 7
ATOM 113393 C CE . MET A 1 84 ? -29.697 -9.899 15.227 1.00 . ? 120 MET A CE 120 MET A CE 7 7
ATOM 113394 H H . MET A 1 84 ? -25.874 -7.125 11.706 1.00 . ? 120 MET A H 120 MET A HN 7 7
ATOM 113395 N N . PRO A 1 85 ? -23.418 -6.484 14.839 1.00 . ? 121 PRO A N 121 PRO A N 7 7
ATOM 113396 C CA . PRO A 1 85 ? -21.955 -6.337 14.877 1.00 . ? 121 PRO A CA 121 PRO A CA 7 7
ATOM 113397 C C . PRO A 1 85 ? -21.232 -7.449 14.120 1.00 . ? 121 PRO A C 121 PRO A C 7 7
ATOM 113398 O O . PRO A 1 85 ? -20.204 -7.207 13.482 1.00 . ? 121 PRO A O 121 PRO A O 7 7
ATOM 113399 C CB . PRO A 1 85 ? -21.631 -6.419 16.367 1.00 . ? 121 PRO A CB 121 PRO A CB 7 7
ATOM 113400 C CG . PRO A 1 85 ? -22.860 -5.920 17.037 1.00 . ? 121 PRO A CG 121 PRO A CG 7 7
ATOM 113401 C CD . PRO A 1 85 ? -24.011 -6.375 16.186 1.00 . ? 121 PRO A CD 121 PRO A CD 7 7
ATOM 113402 N N . LYS A 1 86 ? -21.785 -8.664 14.177 1.00 . ? 122 LYS A N 122 LYS A N 7 7
ATOM 113403 C CA . LYS A 1 86 ? -21.193 -9.810 13.489 1.00 . ? 122 LYS A CA 122 LYS A CA 7 7
ATOM 113404 C C . LYS A 1 86 ? -21.121 -9.586 11.980 1.00 . ? 122 LYS A C 122 LYS A C 7 7
ATOM 113405 O O . LYS A 1 86 ? -20.218 -10.090 11.309 1.00 . ? 122 LYS A O 122 LYS A O 7 7
ATOM 113406 C CB . LYS A 1 86 ? -21.941 -11.110 13.815 1.00 . ? 122 LYS A CB 122 LYS A CB 7 7
ATOM 113407 C CG . LYS A 1 86 ? -23.434 -11.097 13.511 1.00 . ? 122 LYS A CG 122 LYS A CG 7 7
ATOM 113408 C CD . LYS A 1 86 ? -24.107 -12.358 14.035 1.00 . ? 122 LYS A CD 122 LYS A CD 7 7
ATOM 113409 C CE . LYS A 1 86 ? -25.608 -12.342 13.784 1.00 . ? 122 LYS A CE 122 LYS A CE 7 7
ATOM 113410 N NZ . LYS A 1 86 ? -26.308 -13.437 14.510 1.00 . ? 122 LYS A NZ 122 LYS A NZ 7 7
ATOM 113411 H H . LYS A 1 86 ? -22.609 -8.790 14.702 1.00 . ? 122 LYS A H 122 LYS A HN 7 7
ATOM 113412 H HZ1 . LYS A 1 86 ? -25.971 -14.363 14.175 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 7 7
ATOM 113413 H HZ2 . LYS A 1 86 ? -27.338 -13.379 14.357 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 7 7
ATOM 113414 H HZ3 . LYS A 1 86 ? -26.119 -13.364 15.529 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 7 7
ATOM 113415 N N . ASP A 1 87 ? -22.063 -8.808 11.460 1.00 . ? 123 ASP A N 123 ASP A N 7 7
ATOM 113416 C CA . ASP A 1 87 ? -22.113 -8.512 10.036 1.00 . ? 123 ASP A CA 123 ASP A CA 7 7
ATOM 113417 C C . ASP A 1 87 ? -21.020 -7.521 9.673 1.00 . ? 123 ASP A C 123 ASP A C 7 7
ATOM 113418 O O . ASP A 1 87 ? -20.274 -7.727 8.718 1.00 . ? 123 ASP A O 123 ASP A O 7 7
ATOM 113419 C CB . ASP A 1 87 ? -23.482 -7.946 9.637 1.00 . ? 123 ASP A CB 123 ASP A CB 7 7
ATOM 113420 C CG . ASP A 1 87 ? -24.634 -8.881 9.949 1.00 . ? 123 ASP A CG 123 ASP A CG 7 7
ATOM 113421 O OD1 . ASP A 1 87 ? -24.621 -10.033 9.473 1.00 . ? 123 ASP A OD1 123 ASP A OD1 7 7
ATOM 113422 O OD2 . ASP A 1 87 ? -25.561 -8.471 10.678 1.00 . ? 123 ASP A OD2 123 ASP A OD2 7 7
ATOM 113423 H H . ASP A 1 87 ? -22.739 -8.411 12.054 1.00 . ? 123 ASP A H 123 ASP A HN 7 7
ATOM 113424 N N . ILE A 1 88 ? -20.918 -6.456 10.463 1.00 . ? 124 ILE A N 124 ILE A N 7 7
ATOM 113425 C CA . ILE A 1 88 ? -19.917 -5.416 10.237 1.00 . ? 124 ILE A CA 124 ILE A CA 7 7
ATOM 113426 C C . ILE A 1 88 ? -18.511 -5.998 10.305 1.00 . ? 124 ILE A C 124 ILE A C 7 7
ATOM 113427 O O . ILE A 1 88 ? -17.666 -5.712 9.456 1.00 . ? 124 ILE A O 124 ILE A O 7 7
ATOM 113428 C CB . ILE A 1 88 ? -20.025 -4.276 11.274 1.00 . ? 124 ILE A CB 124 ILE A CB 7 7
ATOM 113429 C CG1 . ILE A 1 88 ? -21.473 -3.799 11.414 1.00 . ? 124 ILE A CG1 124 ILE A CG1 7 7
ATOM 113430 C CG2 . ILE A 1 88 ? -19.113 -3.119 10.889 1.00 . ? 124 ILE A CG2 124 ILE A CG2 7 7
ATOM 113431 C CD1 . ILE A 1 88 ? -21.658 -2.685 12.423 1.00 . ? 124 ILE A CD1 124 ILE A CD1 7 7
ATOM 113432 H H . ILE A 1 88 ? -21.538 -6.365 11.216 1.00 . ? 124 ILE A H 124 ILE A HN 7 7
ATOM 113433 N N . GLN A 1 89 ? -18.273 -6.821 11.318 1.00 . ? 125 GLN A N 125 GLN A N 7 7
ATOM 113434 C CA . GLN A 1 89 ? -16.972 -7.446 11.513 1.00 . ? 125 GLN A CA 125 GLN A CA 7 7
ATOM 113435 C C . GLN A 1 89 ? -16.577 -8.313 10.322 1.00 . ? 125 GLN A C 125 GLN A C 7 7
ATOM 113436 O O . GLN A 1 89 ? -15.413 -8.331 9.919 1.00 . ? 125 GLN A O 125 GLN A O 7 7
ATOM 113437 C CB . GLN A 1 89 ? -16.938 -8.259 12.808 1.00 . ? 125 GLN A CB 125 GLN A CB 7 7
ATOM 113438 C CG . GLN A 1 89 ? -16.900 -7.408 14.068 1.00 . ? 125 GLN A CG 125 GLN A CG 7 7
ATOM 113439 C CD . GLN A 1 89 ? -16.683 -8.224 15.329 1.00 . ? 125 GLN A CD 125 GLN A CD 7 7
ATOM 113440 O OE1 . GLN A 1 89 ? -16.050 -9.282 15.299 1.00 . ? 125 GLN A OE1 125 GLN A OE1 7 7
ATOM 113441 N NE2 . GLN A 1 89 ? -17.189 -7.732 16.449 1.00 . ? 125 GLN A NE2 125 GLN A NE2 7 7
ATOM 113442 H H . GLN A 1 89 ? -18.998 -7.012 11.955 1.00 . ? 125 GLN A H 125 GLN A HN 7 7
ATOM 113443 H HE21 . GLN A 1 89 ? -17.667 -6.873 16.406 1.00 . ? 125 GLN A HE21 125 GLN A HE21 7 7
ATOM 113444 H HE22 . GLN A 1 89 ? -17.074 -8.246 17.276 1.00 . ? 125 GLN A HE22 125 GLN A HE22 7 7
ATOM 113445 N N . LEU A 1 90 ? -17.551 -9.012 9.752 1.00 . ? 126 LEU A N 126 LEU A N 7 7
ATOM 113446 C CA . LEU A 1 90 ? -17.296 -9.875 8.608 1.00 . ? 126 LEU A CA 126 LEU A CA 7 7
ATOM 113447 C C . LEU A 1 90 ? -17.026 -9.049 7.351 1.00 . ? 126 LEU A C 126 LEU A C 7 7
ATOM 113448 O O . LEU A 1 90 ? -16.083 -9.324 6.605 1.00 . ? 126 LEU A O 126 LEU A O 7 7
ATOM 113449 C CB . LEU A 1 90 ? -18.467 -10.832 8.373 1.00 . ? 126 LEU A CB 126 LEU A CB 7 7
ATOM 113450 C CG . LEU A 1 90 ? -18.203 -11.980 7.397 1.00 . ? 126 LEU A CG 126 LEU A CG 7 7
ATOM 113451 C CD1 . LEU A 1 90 ? -17.247 -12.990 8.012 1.00 . ? 126 LEU A CD1 126 LEU A CD1 7 7
ATOM 113452 C CD2 . LEU A 1 90 ? -19.504 -12.648 6.991 1.00 . ? 126 LEU A CD2 126 LEU A CD2 7 7
ATOM 113453 H H . LEU A 1 90 ? -18.464 -8.940 10.105 1.00 . ? 126 LEU A H 126 LEU A HN 7 7
ATOM 113454 N N . ALA A 1 91 ? -17.847 -8.028 7.131 1.00 . ? 127 ALA A N 127 ALA A N 7 7
ATOM 113455 C CA . ALA A 1 91 ? -17.702 -7.162 5.966 1.00 . ? 127 ALA A CA 127 ALA A CA 7 7
ATOM 113456 C C . ALA A 1 91 ? -16.313 -6.530 5.919 1.00 . ? 127 ALA A C 127 ALA A C 7 7
ATOM 113457 O O . ALA A 1 91 ? -15.684 -6.458 4.862 1.00 . ? 127 ALA A O 127 ALA A O 7 7
ATOM 113458 C CB . ALA A 1 91 ? -18.775 -6.084 5.975 1.00 . ? 127 ALA A CB 127 ALA A CB 7 7
ATOM 113459 H H . ALA A 1 91 ? -18.577 -7.855 7.766 1.00 . ? 127 ALA A H 127 ALA A HN 7 7
ATOM 113460 N N . ARG A 1 92 ? -15.833 -6.088 7.075 1.00 . ? 128 ARG A N 128 ARG A N 7 7
ATOM 113461 C CA . ARG A 1 92 ? -14.517 -5.465 7.173 1.00 . ? 128 ARG A CA 128 ARG A CA 7 7
ATOM 113462 C C . ARG A 1 92 ? -13.409 -6.471 6.860 1.00 . ? 128 ARG A C 128 ARG A C 7 7
ATOM 113463 O O . ARG A 1 92 ? -12.359 -6.111 6.319 1.00 . ? 128 ARG A O 128 ARG A O 7 7
ATOM 113464 C CB . ARG A 1 92 ? -14.309 -4.862 8.564 1.00 . ? 128 ARG A CB 128 ARG A CB 7 7
ATOM 113465 C CG . ARG A 1 92 ? -15.276 -3.739 8.909 1.00 . ? 128 ARG A CG 128 ARG A CG 7 7
ATOM 113466 C CD . ARG A 1 92 ? -14.850 -3.027 10.181 1.00 . ? 128 ARG A CD 128 ARG A CD 7 7
ATOM 113467 N NE . ARG A 1 92 ? -13.516 -2.448 10.050 1.00 . ? 128 ARG A NE 128 ARG A NE 7 7
ATOM 113468 C CZ . ARG A 1 92 ? -12.630 -2.366 11.041 1.00 . ? 128 ARG A CZ 128 ARG A CZ 7 7
ATOM 113469 N NH1 . ARG A 1 92 ? -12.932 -2.829 12.252 1.00 . ? 128 ARG A NH1 128 ARG A NH1 7 7
ATOM 113470 N NH2 . ARG A 1 92 ? -11.444 -1.817 10.818 1.00 . ? 128 ARG A NH2 128 ARG A NH2 7 7
ATOM 113471 H H . ARG A 1 92 ? -16.383 -6.173 7.884 1.00 . ? 128 ARG A H 128 ARG A HN 7 7
ATOM 113472 H HE . ARG A 1 92 ? -13.262 -2.101 9.149 1.00 . ? 128 ARG A HE 128 ARG A HE 7 7
ATOM 113473 H HH11 . ARG A 1 92 ? -13.828 -3.242 12.426 1.00 . ? 128 ARG A HH11 128 ARG A HH11 7 7
ATOM 113474 H HH12 . ARG A 1 92 ? -12.264 -2.767 13.000 1.00 . ? 128 ARG A HH12 128 ARG A HH12 7 7
ATOM 113475 H HH21 . ARG A 1 92 ? -10.766 -1.754 11.558 1.00 . ? 128 ARG A HH21 128 ARG A HH21 7 7
ATOM 113476 H HH22 . ARG A 1 92 ? -11.220 -1.461 9.906 1.00 . ? 128 ARG A HH22 128 ARG A HH22 7 7
ATOM 113477 N N . ARG A 1 93 ? -13.651 -7.734 7.196 1.00 . ? 129 ARG A N 129 ARG A N 7 7
ATOM 113478 C CA . ARG A 1 93 ? -12.687 -8.794 6.946 1.00 . ? 129 ARG A CA 129 ARG A CA 7 7
ATOM 113479 C C . ARG A 1 93 ? -12.598 -9.094 5.451 1.00 . ? 129 ARG A C 129 ARG A C 7 7
ATOM 113480 O O . ARG A 1 93 ? -11.507 -9.273 4.910 1.00 . ? 129 ARG A O 129 ARG A O 7 7
ATOM 113481 C CB . ARG A 1 93 ? -13.056 -10.051 7.754 1.00 . ? 129 ARG A CB 129 ARG A CB 7 7
ATOM 113482 C CG . ARG A 1 93 ? -12.688 -11.384 7.112 1.00 . ? 129 ARG A CG 129 ARG A CG 7 7
ATOM 113483 C CD . ARG A 1 93 ? -11.181 -11.598 7.045 1.00 . ? 129 ARG A CD 129 ARG A CD 7 7
ATOM 113484 N NE . ARG A 1 93 ? -10.840 -12.851 6.370 1.00 . ? 129 ARG A NE 129 ARG A NE 7 7
ATOM 113485 C CZ . ARG A 1 93 ? -10.892 -13.031 5.047 1.00 . ? 129 ARG A CZ 129 ARG A CZ 7 7
ATOM 113486 N NH1 . ARG A 1 93 ? -11.265 -12.039 4.243 1.00 . ? 129 ARG A NH1 129 ARG A NH1 7 7
ATOM 113487 N NH2 . ARG A 1 93 ? -10.562 -14.202 4.521 1.00 . ? 129 ARG A NH2 129 ARG A NH2 7 7
ATOM 113488 H H . ARG A 1 93 ? -14.506 -7.960 7.619 1.00 . ? 129 ARG A H 129 ARG A HN 7 7
ATOM 113489 H HE . ARG A 1 93 ? -10.555 -13.600 6.939 1.00 . ? 129 ARG A HE 129 ARG A HE 7 7
ATOM 113490 H HH11 . ARG A 1 93 ? -11.308 -12.182 3.244 1.00 . ? 129 ARG A HH11 129 ARG A HH11 7 7
ATOM 113491 H HH12 . ARG A 1 93 ? -11.506 -11.143 4.625 1.00 . ? 129 ARG A HH12 129 ARG A HH12 7 7
ATOM 113492 H HH21 . ARG A 1 93 ? -10.607 -14.333 3.518 1.00 . ? 129 ARG A HH21 129 ARG A HH21 7 7
ATOM 113493 H HH22 . ARG A 1 93 ? -10.266 -14.958 5.108 1.00 . ? 129 ARG A HH22 129 ARG A HH22 7 7
ATOM 113494 N N . ILE A 1 94 ? -13.745 -9.140 4.789 1.00 . ? 130 ILE A N 130 ILE A N 7 7
ATOM 113495 C CA . ILE A 1 94 ? -13.782 -9.414 3.358 1.00 . ? 130 ILE A CA 130 ILE A CA 7 7
ATOM 113496 C C . ILE A 1 94 ? -13.228 -8.235 2.553 1.00 . ? 130 ILE A C 130 ILE A C 7 7
ATOM 113497 O O . ILE A 1 94 ? -12.555 -8.428 1.539 1.00 . ? 130 ILE A O 130 ILE A O 7 7
ATOM 113498 C CB . ILE A 1 94 ? -15.201 -9.807 2.873 1.00 . ? 130 ILE A CB 130 ILE A CB 7 7
ATOM 113499 C CG1 . ILE A 1 94 ? -15.431 -11.312 3.047 1.00 . ? 130 ILE A CG1 130 ILE A CG1 7 7
ATOM 113500 C CG2 . ILE A 1 94 ? -15.422 -9.418 1.420 1.00 . ? 130 ILE A CG2 130 ILE A CG2 7 7
ATOM 113501 C CD1 . ILE A 1 94 ? -15.644 -11.751 4.478 1.00 . ? 130 ILE A CD1 130 ILE A CD1 7 7
ATOM 113502 H H . ILE A 1 94 ? -14.588 -8.996 5.276 1.00 . ? 130 ILE A H 130 ILE A HN 7 7
ATOM 113503 N N . ARG A 1 95 ? -13.496 -7.018 3.024 1.00 . ? 131 ARG A N 131 ARG A N 7 7
ATOM 113504 C CA . ARG A 1 95 ? -13.017 -5.817 2.347 1.00 . ? 131 ARG A CA 131 ARG A CA 7 7
ATOM 113505 C C . ARG A 1 95 ? -11.490 -5.776 2.309 1.00 . ? 131 ARG A C 131 ARG A C 7 7
ATOM 113506 O O . ARG A 1 95 ? -10.894 -5.494 1.267 1.00 . ? 131 ARG A O 131 ARG A O 7 7
ATOM 113507 C CB . ARG A 1 95 ? -13.573 -4.551 3.005 1.00 . ? 131 ARG A CB 131 ARG A CB 7 7
ATOM 113508 C CG . ARG A 1 95 ? -13.194 -3.264 2.285 1.00 . ? 131 ARG A CG 131 ARG A CG 7 7
ATOM 113509 C CD . ARG A 1 95 ? -13.756 -2.041 2.989 1.00 . ? 131 ARG A CD 131 ARG A CD 7 7
ATOM 113510 N NE . ARG A 1 95 ? -15.211 -1.971 2.895 1.00 . ? 131 ARG A NE 131 ARG A NE 7 7
ATOM 113511 C CZ . ARG A 1 95 ? -15.993 -1.439 3.830 1.00 . ? 131 ARG A CZ 131 ARG A CZ 7 7
ATOM 113512 N NH1 . ARG A 1 95 ? -15.462 -0.924 4.935 1.00 . ? 131 ARG A NH1 131 ARG A NH1 7 7
ATOM 113513 N NH2 . ARG A 1 95 ? -17.310 -1.425 3.657 1.00 . ? 131 ARG A NH2 131 ARG A NH2 7 7
ATOM 113514 H H . ARG A 1 95 ? -14.033 -6.927 3.842 1.00 . ? 131 ARG A H 131 ARG A HN 7 7
ATOM 113515 H HE . ARG A 1 95 ? -15.624 -2.334 2.081 1.00 . ? 131 ARG A HE 131 ARG A HE 7 7
ATOM 113516 H HH11 . ARG A 1 95 ? -14.453 -0.932 5.073 1.00 . ? 131 ARG A HH11 131 ARG A HH11 7 7
ATOM 113517 H HH12 . ARG A 1 95 ? -16.045 -0.526 5.641 1.00 . ? 131 ARG A HH12 131 ARG A HH12 7 7
ATOM 113518 H HH21 . ARG A 1 95 ? -17.904 -1.027 4.354 1.00 . ? 131 ARG A HH21 131 ARG A HH21 7 7
ATOM 113519 H HH22 . ARG A 1 95 ? -17.719 -1.818 2.813 1.00 . ? 131 ARG A HH22 131 ARG A HH22 7 7
ATOM 113520 N N . GLY A 1 96 ? -10.857 -6.075 3.440 1.00 . ? 132 GLY A N 132 GLY A N 7 7
ATOM 113521 C CA . GLY A 1 96 ? -9.405 -6.067 3.489 1.00 . ? 132 GLY A CA 132 GLY A CA 7 7
ATOM 113522 C C . GLY A 1 96 ? -8.847 -5.347 4.703 1.00 . ? 132 GLY A C 132 GLY A C 7 7
ATOM 113523 O O . GLY A 1 96 ? -7.653 -5.443 4.988 1.00 . ? 132 GLY A O 132 GLY A O 7 7
ATOM 113524 H H . GLY A 1 96 ? -11.377 -6.314 4.239 1.00 . ? 132 GLY A H 132 GLY A HN 7 7
ATOM 113525 N N . GLU A 1 97 ? -9.701 -4.623 5.415 1.00 . ? 133 GLU A N 133 GLU A N 7 7
ATOM 113526 C CA . GLU A 1 97 ? -9.280 -3.887 6.605 1.00 . ? 133 GLU A CA 133 GLU A CA 7 7
ATOM 113527 C C . GLU A 1 97 ? -8.859 -4.851 7.703 1.00 . ? 133 GLU A C 133 GLU A C 7 7
ATOM 113528 O O . GLU A 1 97 ? -7.803 -4.694 8.319 1.00 . ? 133 GLU A O 133 GLU A O 7 7
ATOM 113529 C CB . GLU A 1 97 ? -10.421 -3.006 7.111 1.00 . ? 133 GLU A CB 133 GLU A CB 7 7
ATOM 113530 C CG . GLU A 1 97 ? -11.029 -2.111 6.047 1.00 . ? 133 GLU A CG 133 GLU A CG 7 7
ATOM 113531 C CD . GLU A 1 97 ? -12.376 -1.556 6.452 1.00 . ? 133 GLU A CD 133 GLU A CD 7 7
ATOM 113532 O OE1 . GLU A 1 97 ? -12.848 -1.881 7.562 1.00 . ? 133 GLU A OE1 133 GLU A OE1 7 7
ATOM 113533 O OE2 . GLU A 1 97 ? -12.968 -0.803 5.653 1.00 . ? 133 GLU A OE2 133 GLU A OE2 7 7
ATOM 113534 H H . GLU A 1 97 ? -10.637 -4.575 5.133 1.00 . ? 133 GLU A H 133 GLU A HN 7 7
ATOM 113535 N N . ARG A 1 98 ? -9.694 -5.854 7.938 1.00 . ? 134 ARG A N 134 ARG A N 7 7
ATOM 113536 C CA . ARG A 1 98 ? -9.422 -6.856 8.952 1.00 . ? 134 ARG A CA 134 ARG A CA 7 7
ATOM 113537 C C . ARG A 1 98 ? -8.956 -8.149 8.295 1.00 . ? 134 ARG A C 134 ARG A C 7 7
ATOM 113538 O O . ARG A 1 98 ? -9.727 -9.094 8.128 1.00 . ? 134 ARG A O 134 ARG A O 7 7
ATOM 113539 C CB . ARG A 1 98 ? -10.673 -7.103 9.799 1.00 . ? 134 ARG A CB 134 ARG A CB 7 7
ATOM 113540 C CG . ARG A 1 98 ? -10.459 -8.044 10.973 1.00 . ? 134 ARG A CG 134 ARG A CG 7 7
ATOM 113541 C CD . ARG A 1 98 ? -11.762 -8.309 11.704 1.00 . ? 134 ARG A CD 134 ARG A CD 7 7
ATOM 113542 N NE . ARG A 1 98 ? -11.605 -9.281 12.785 1.00 . ? 134 ARG A NE 134 ARG A NE 7 7
ATOM 113543 C CZ . ARG A 1 98 ? -12.081 -9.105 14.018 1.00 . ? 134 ARG A CZ 134 ARG A CZ 7 7
ATOM 113544 N NH1 . ARG A 1 98 ? -12.741 -7.993 14.326 1.00 . ? 134 ARG A NH1 134 ARG A NH1 7 7
ATOM 113545 N NH2 . ARG A 1 98 ? -11.896 -10.038 14.945 1.00 . ? 134 ARG A NH2 134 ARG A NH2 7 7
ATOM 113546 H H . ARG A 1 98 ? -10.518 -5.923 7.409 1.00 . ? 134 ARG A H 134 ARG A HN 7 7
ATOM 113547 H HE . ARG A 1 98 ? -11.120 -10.113 12.573 1.00 . ? 134 ARG A HE 134 ARG A HE 7 7
ATOM 113548 H HH11 . ARG A 1 98 ? -13.101 -7.860 15.253 1.00 . ? 134 ARG A HH11 134 ARG A HH11 7 7
ATOM 113549 H HH12 . ARG A 1 98 ? -12.881 -7.281 13.632 1.00 . ? 134 ARG A HH12 134 ARG A HH12 7 7
ATOM 113550 H HH21 . ARG A 1 98 ? -11.397 -10.881 14.723 1.00 . ? 134 ARG A HH21 134 ARG A HH21 7 7
ATOM 113551 H HH22 . ARG A 1 98 ? -12.258 -9.905 15.873 1.00 . ? 134 ARG A HH22 134 ARG A HH22 7 7
ATOM 113552 N N . ALA A 1 99 ? -7.698 -8.168 7.891 1.00 . ? 135 ALA A N 135 ALA A N 7 7
ATOM 113553 C CA . ALA A 1 99 ? -7.119 -9.337 7.245 1.00 . ? 135 ALA A CA 135 ALA A CA 7 7
ATOM 113554 C C . ALA A 1 99 ? -5.751 -9.652 7.833 1.00 . ? 135 ALA A C 135 ALA A C 7 7
ATOM 113555 O O . ALA A 1 99 ? -5.399 -9.145 8.905 1.00 . ? 135 ALA A O 135 ALA A O 7 7
ATOM 113556 C CB . ALA A 1 99 ? -7.018 -9.115 5.743 1.00 . ? 135 ALA A CB 135 ALA A CB 7 7
ATOM 113557 H H . ALA A 1 99 ? -7.139 -7.373 8.027 1.00 . ? 135 ALA A H 135 ALA A HN 7 7
ATOM 113558 N N . ARG B 2 1 ? -19.994 15.151 27.688 1.00 . ? 23 ARG B N 23 ARG B N 7 7
ATOM 113559 C CA . ARG B 2 1 ? -19.853 13.795 27.182 1.00 . ? 23 ARG B CA 23 ARG B CA 7 7
ATOM 113560 C C . ARG B 2 1 ? -18.535 13.638 26.431 1.00 . ? 23 ARG B C 23 ARG B C 7 7
ATOM 113561 O O . ARG B 2 1 ? -17.938 14.626 25.994 1.00 . ? 23 ARG B O 23 ARG B O 7 7
ATOM 113562 C CB . ARG B 2 1 ? -21.030 13.438 26.274 1.00 . ? 23 ARG B CB 23 ARG B CB 7 7
ATOM 113563 C CG . ARG B 2 1 ? -21.549 12.021 26.463 1.00 . ? 23 ARG B CG 23 ARG B CG 7 7
ATOM 113564 C CD . ARG B 2 1 ? -22.738 11.735 25.560 1.00 . ? 23 ARG B CD 23 ARG B CD 7 7
ATOM 113565 N NE . ARG B 2 1 ? -23.383 10.461 25.889 1.00 . ? 23 ARG B NE 23 ARG B NE 7 7
ATOM 113566 C CZ . ARG B 2 1 ? -24.375 9.919 25.175 1.00 . ? 23 ARG B CZ 23 ARG B CZ 7 7
ATOM 113567 N NH1 . ARG B 2 1 ? -24.836 10.536 24.091 1.00 . ? 23 ARG B NH1 23 ARG B NH1 7 7
ATOM 113568 N NH2 . ARG B 2 1 ? -24.911 8.765 25.554 1.00 . ? 23 ARG B NH2 23 ARG B NH2 7 7
ATOM 113569 H H1 . ARG B 2 1 ? -19.362 15.841 27.383 1.00 . ? 23 ARG B H1 23 ARG B HN 7 7
ATOM 113570 H HE . ARG B 2 1 ? -23.054 9.983 26.683 1.00 . ? 23 ARG B HE 23 ARG B HE 7 7
ATOM 113571 H HH11 . ARG B 2 1 ? -24.441 11.411 23.805 1.00 . ? 23 ARG B HH11 23 ARG B HH11 7 7
ATOM 113572 H HH12 . ARG B 2 1 ? -25.581 10.128 23.549 1.00 . ? 23 ARG B HH12 23 ARG B HH12 7 7
ATOM 113573 H HH21 . ARG B 2 1 ? -24.576 8.298 26.376 1.00 . ? 23 ARG B HH21 23 ARG B HH21 7 7
ATOM 113574 H HH22 . ARG B 2 1 ? -25.655 8.352 25.019 1.00 . ? 23 ARG B HH22 23 ARG B HH22 7 7
ATOM 113575 N N . ASP B 2 2 ? -18.093 12.394 26.293 1.00 . ? 24 ASP B N 24 ASP B N 7 7
ATOM 113576 C CA . ASP B 2 2 ? -16.842 12.074 25.607 1.00 . ? 24 ASP B CA 24 ASP B CA 7 7
ATOM 113577 C C . ASP B 2 2 ? -16.875 12.516 24.152 1.00 . ? 24 ASP B C 24 ASP B C 7 7
ATOM 113578 O O . ASP B 2 2 ? -17.943 12.601 23.541 1.00 . ? 24 ASP B O 24 ASP B O 7 7
ATOM 113579 C CB . ASP B 2 2 ? -16.584 10.564 25.643 1.00 . ? 24 ASP B CB 24 ASP B CB 7 7
ATOM 113580 C CG . ASP B 2 2 ? -16.854 9.940 26.992 1.00 . ? 24 ASP B CG 24 ASP B CG 7 7
ATOM 113581 O OD1 . ASP B 2 2 ? -15.896 9.735 27.759 1.00 . ? 24 ASP B OD1 24 ASP B OD1 7 7
ATOM 113582 O OD2 . ASP B 2 2 ? -18.030 9.647 27.290 1.00 . ? 24 ASP B OD2 24 ASP B OD2 7 7
ATOM 113583 H H . ASP B 2 2 ? -18.624 11.659 26.675 1.00 . ? 24 ASP B H 24 ASP B HN 7 7
ATOM 113584 N N . ASN B 2 3 ? -15.698 12.771 23.593 1.00 . ? 25 ASN B N 25 ASN B N 7 7
ATOM 113585 C CA . ASN B 2 3 ? -15.579 13.189 22.199 1.00 . ? 25 ASN B CA 25 ASN B CA 7 7
ATOM 113586 C C . ASN B 2 3 ? -15.872 12.008 21.287 1.00 . ? 25 ASN B C 25 ASN B C 7 7
ATOM 113587 O O . ASN B 2 3 ? -16.372 12.169 20.175 1.00 . ? 25 ASN B O 25 ASN B O 7 7
ATOM 113588 C CB . ASN B 2 3 ? -14.180 13.735 21.916 1.00 . ? 25 ASN B CB 25 ASN B CB 7 7
ATOM 113589 C CG . ASN B 2 3 ? -14.025 15.184 22.321 1.00 . ? 25 ASN B CG 25 ASN B CG 7 7
ATOM 113590 O OD1 . ASN B 2 3 ? -14.919 16.000 22.112 1.00 . ? 25 ASN B OD1 25 ASN B OD1 7 7
ATOM 113591 N ND2 . ASN B 2 3 ? -12.896 15.506 22.922 1.00 . ? 25 ASN B ND2 25 ASN B ND2 7 7
ATOM 113592 H H . ASN B 2 3 ? -14.881 12.669 24.131 1.00 . ? 25 ASN B H 25 ASN B HN 7 7
ATOM 113593 H HD21 . ASN B 2 3 ? -12.230 14.793 23.072 1.00 . ? 25 ASN B HD21 25 ASN B HD21 7 7
ATOM 113594 H HD22 . ASN B 2 3 ? -12.764 16.435 23.200 1.00 . ? 25 ASN B HD22 25 ASN B HD22 7 7
ATOM 113595 N N . ILE B 2 4 ? -15.568 10.813 21.782 1.00 . ? 26 ILE B N 26 ILE B N 7 7
ATOM 113596 C CA . ILE B 2 4 ? -15.807 9.581 21.040 1.00 . ? 26 ILE B CA 26 ILE B CA 7 7
ATOM 113597 C C . ILE B 2 4 ? -17.301 9.252 21.037 1.00 . ? 26 ILE B C 26 ILE B C 7 7
ATOM 113598 O O . ILE B 2 4 ? -17.772 8.409 20.275 1.00 . ? 26 ILE B O 26 ILE B O 7 7
ATOM 113599 C CB . ILE B 2 4 ? -15.002 8.398 21.633 1.00 . ? 26 ILE B CB 26 ILE B CB 7 7
ATOM 113600 C CG1 . ILE B 2 4 ? -15.001 7.200 20.681 1.00 . ? 26 ILE B CG1 26 ILE B CG1 7 7
ATOM 113601 C CG2 . ILE B 2 4 ? -15.527 7.999 23.009 1.00 . ? 26 ILE B CG2 26 ILE B CG2 7 7
ATOM 113602 C CD1 . ILE B 2 4 ? -14.384 7.490 19.331 1.00 . ? 26 ILE B CD1 26 ILE B CD1 7 7
ATOM 113603 H H . ILE B 2 4 ? -15.159 10.760 22.673 1.00 . ? 26 ILE B H 26 ILE B HN 7 7
ATOM 113604 N N . GLN B 2 5 ? -18.041 9.935 21.899 1.00 . ? 27 GLN B N 27 GLN B N 7 7
ATOM 113605 C CA . GLN B 2 5 ? -19.477 9.743 21.996 1.00 . ? 27 GLN B CA 27 GLN B CA 7 7
ATOM 113606 C C . GLN B 2 5 ? -20.191 10.896 21.305 1.00 . ? 27 GLN B C 27 GLN B C 7 7
ATOM 113607 O O . GLN B 2 5 ? -21.364 11.167 21.562 1.00 . ? 27 GLN B O 27 GLN B O 7 7
ATOM 113608 C CB . GLN B 2 5 ? -19.908 9.633 23.460 1.00 . ? 27 GLN B CB 27 GLN B CB 7 7
ATOM 113609 C CG . GLN B 2 5 ? -19.562 8.300 24.103 1.00 . ? 27 GLN B CG 27 GLN B CG 7 7
ATOM 113610 C CD . GLN B 2 5 ? -20.349 7.145 23.513 1.00 . ? 27 GLN B CD 27 GLN B CD 7 7
ATOM 113611 O OE1 . GLN B 2 5 ? -21.508 7.296 23.129 1.00 . ? 27 GLN B OE1 27 GLN B OE1 7 7
ATOM 113612 N NE2 . GLN B 2 5 ? -19.721 5.984 23.440 1.00 . ? 27 GLN B NE2 27 GLN B NE2 7 7
ATOM 113613 H H . GLN B 2 5 ? -17.609 10.596 22.479 1.00 . ? 27 GLN B H 27 GLN B HN 7 7
ATOM 113614 H HE21 . GLN B 2 5 ? -18.798 5.936 23.772 1.00 . ? 27 GLN B HE21 27 GLN B HE21 7 7
ATOM 113615 H HE22 . GLN B 2 5 ? -20.199 5.218 23.051 1.00 . ? 27 GLN B HE22 27 GLN B HE22 7 7
ATOM 113616 N N . GLY B 2 6 ? -19.458 11.569 20.423 1.00 . ? 28 GLY B N 28 GLY B N 7 7
ATOM 113617 C CA . GLY B 2 6 ? -20.002 12.688 19.685 1.00 . ? 28 GLY B CA 28 GLY B CA 7 7
ATOM 113618 C C . GLY B 2 6 ? -20.989 12.226 18.641 1.00 . ? 28 GLY B C 28 GLY B C 7 7
ATOM 113619 O O . GLY B 2 6 ? -21.957 12.926 18.335 1.00 . ? 28 GLY B O 28 GLY B O 7 7
ATOM 113620 H H . GLY B 2 6 ? -18.532 11.291 20.265 1.00 . ? 28 GLY B H 28 GLY B HN 7 7
ATOM 113621 N N . ILE B 2 7 ? -20.730 11.053 18.075 1.00 . ? 29 ILE B N 29 ILE B N 7 7
ATOM 113622 C CA . ILE B 2 7 ? -21.620 10.477 17.083 1.00 . ? 29 ILE B CA 29 ILE B CA 7 7
ATOM 113623 C C . ILE B 2 7 ? -22.839 9.916 17.807 1.00 . ? 29 ILE B C 29 ILE B C 7 7
ATOM 113624 O O . ILE B 2 7 ? -22.824 8.786 18.299 1.00 . ? 29 ILE B O 29 ILE B O 7 7
ATOM 113625 C CB . ILE B 2 7 ? -20.942 9.358 16.263 1.00 . ? 29 ILE B CB 29 ILE B CB 7 7
ATOM 113626 C CG1 . ILE B 2 7 ? -19.496 9.728 15.911 1.00 . ? 29 ILE B CG1 29 ILE B CG1 7 7
ATOM 113627 C CG2 . ILE B 2 7 ? -21.736 9.072 14.999 1.00 . ? 29 ILE B CG2 29 ILE B CG2 7 7
ATOM 113628 C CD1 . ILE B 2 7 ? -19.356 10.951 15.028 1.00 . ? 29 ILE B CD1 29 ILE B CD1 7 7
ATOM 113629 H H . ILE B 2 7 ? -19.917 10.566 18.333 1.00 . ? 29 ILE B H 29 ILE B HN 7 7
ATOM 113630 N N . THR B 2 8 ? -23.872 10.736 17.890 1.00 . ? 30 THR B N 30 THR B N 7 7
ATOM 113631 C CA . THR B 2 8 ? -25.102 10.388 18.577 1.00 . ? 30 THR B CA 30 THR B CA 7 7
ATOM 113632 C C . THR B 2 8 ? -25.870 9.264 17.882 1.00 . ? 30 THR B C 30 THR B C 7 7
ATOM 113633 O O . THR B 2 8 ? -25.537 8.867 16.760 1.00 . ? 30 THR B O 30 THR B O 7 7
ATOM 113634 C CB . THR B 2 8 ? -25.986 11.640 18.692 1.00 . ? 30 THR B CB 30 THR B CB 7 7
ATOM 113635 O OG1 . THR B 2 8 ? -25.973 12.334 17.432 1.00 . ? 30 THR B OG1 30 THR B OG1 7 7
ATOM 113636 C CG2 . THR B 2 8 ? -25.425 12.563 19.765 1.00 . ? 30 THR B CG2 30 THR B CG2 7 7
ATOM 113637 H H . THR B 2 8 ? -23.807 11.620 17.471 1.00 . ? 30 THR B H 30 THR B HN 7 7
ATOM 113638 H HG1 . THR B 2 8 ? -26.808 12.805 17.311 1.00 . ? 30 THR B HG1 30 THR B HG1 7 7
ATOM 113639 N N . LYS B 2 9 ? -26.899 8.759 18.562 1.00 . ? 31 LYS B N 31 LYS B N 7 7
ATOM 113640 C CA . LYS B 2 9 ? -27.729 7.679 18.032 1.00 . ? 31 LYS B CA 31 LYS B CA 7 7
ATOM 113641 C C . LYS B 2 9 ? -28.304 8.023 16.650 1.00 . ? 31 LYS B C 31 LYS B C 7 7
ATOM 113642 O O . LYS B 2 9 ? -28.089 7.276 15.691 1.00 . ? 31 LYS B O 31 LYS B O 7 7
ATOM 113643 C CB . LYS B 2 9 ? -28.842 7.297 19.021 1.00 . ? 31 LYS B CB 31 LYS B CB 7 7
ATOM 113644 C CG . LYS B 2 9 ? -29.784 6.214 18.515 1.00 . ? 31 LYS B CG 31 LYS B CG 7 7
ATOM 113645 C CD . LYS B 2 9 ? -31.208 6.440 19.002 1.00 . ? 31 LYS B CD 31 LYS B CD 7 7
ATOM 113646 C CE . LYS B 2 9 ? -31.349 6.161 20.490 1.00 . ? 31 LYS B CE 31 LYS B CE 7 7
ATOM 113647 N NZ . LYS B 2 9 ? -32.741 6.387 20.967 1.00 . ? 31 LYS B NZ 31 LYS B NZ 7 7
ATOM 113648 H H . LYS B 2 9 ? -27.113 9.133 19.447 1.00 . ? 31 LYS B H 31 LYS B HN 7 7
ATOM 113649 H HZ1 . LYS B 2 9 ? -33.393 5.713 20.511 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 7 7
ATOM 113650 H HZ2 . LYS B 2 9 ? -33.050 7.353 20.740 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 7 7
ATOM 113651 H HZ3 . LYS B 2 9 ? -32.793 6.256 21.998 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 7 7
ATOM 113652 N N . PRO B 2 10 ? -29.037 9.156 16.516 1.00 . ? 32 PRO B N 32 PRO B N 7 7
ATOM 113653 C CA . PRO B 2 10 ? -29.619 9.571 15.233 1.00 . ? 32 PRO B CA 32 PRO B CA 7 7
ATOM 113654 C C . PRO B 2 10 ? -28.561 9.768 14.150 1.00 . ? 32 PRO B C 32 PRO B C 7 7
ATOM 113655 O O . PRO B 2 10 ? -28.825 9.538 12.974 1.00 . ? 32 PRO B O 32 PRO B O 7 7
ATOM 113656 C CB . PRO B 2 10 ? -30.318 10.900 15.548 1.00 . ? 32 PRO B CB 32 PRO B CB 7 7
ATOM 113657 C CG . PRO B 2 10 ? -29.729 11.350 16.838 1.00 . ? 32 PRO B CG 32 PRO B CG 7 7
ATOM 113658 C CD . PRO B 2 10 ? -29.387 10.103 17.589 1.00 . ? 32 PRO B CD 32 PRO B CD 7 7
ATOM 113659 N N . ALA B 2 11 ? -27.361 10.183 14.551 1.00 . ? 33 ALA B N 33 ALA B N 7 7
ATOM 113660 C CA . ALA B 2 11 ? -26.275 10.399 13.602 1.00 . ? 33 ALA B CA 33 ALA B CA 7 7
ATOM 113661 C C . ALA B 2 11 ? -25.917 9.095 12.905 1.00 . ? 33 ALA B C 33 ALA B C 7 7
ATOM 113662 O O . ALA B 2 11 ? -25.861 9.028 11.677 1.00 . ? 33 ALA B O 33 ALA B O 7 7
ATOM 113663 C CB . ALA B 2 11 ? -25.058 10.979 14.301 1.00 . ? 33 ALA B CB 33 ALA B CB 7 7
ATOM 113664 H H . ALA B 2 11 ? -27.202 10.337 15.504 1.00 . ? 33 ALA B H 33 ALA B HN 7 7
ATOM 113665 N N . ILE B 2 12 ? -25.697 8.055 13.699 1.00 . ? 34 ILE B N 34 ILE B N 7 7
ATOM 113666 C CA . ILE B 2 12 ? -25.360 6.741 13.164 1.00 . ? 34 ILE B CA 34 ILE B CA 7 7
ATOM 113667 C C . ILE B 2 12 ? -26.555 6.168 12.404 1.00 . ? 34 ILE B C 34 ILE B C 7 7
ATOM 113668 O O . ILE B 2 12 ? -26.406 5.507 11.372 1.00 . ? 34 ILE B O 34 ILE B O 7 7
ATOM 113669 C CB . ILE B 2 12 ? -24.954 5.770 14.292 1.00 . ? 34 ILE B CB 34 ILE B CB 7 7
ATOM 113670 C CG1 . ILE B 2 12 ? -23.882 6.411 15.173 1.00 . ? 34 ILE B CG1 34 ILE B CG1 7 7
ATOM 113671 C CG2 . ILE B 2 12 ? -24.447 4.456 13.710 1.00 . ? 34 ILE B CG2 34 ILE B CG2 7 7
ATOM 113672 C CD1 . ILE B 2 12 ? -23.678 5.717 16.501 1.00 . ? 34 ILE B CD1 34 ILE B CD1 7 7
ATOM 113673 H H . ILE B 2 12 ? -25.764 8.175 14.672 1.00 . ? 34 ILE B H 34 ILE B HN 7 7
ATOM 113674 N N . ARG B 2 13 ? -27.741 6.444 12.925 1.00 . ? 35 ARG B N 35 ARG B N 7 7
ATOM 113675 C CA . ARG B 2 13 ? -28.981 5.984 12.320 1.00 . ? 35 ARG B CA 35 ARG B CA 7 7
ATOM 113676 C C . ARG B 2 13 ? -29.151 6.584 10.926 1.00 . ? 35 ARG B C 35 ARG B C 7 7
ATOM 113677 O O . ARG B 2 13 ? -29.526 5.887 9.982 1.00 . ? 35 ARG B O 35 ARG B O 7 7
ATOM 113678 C CB . ARG B 2 13 ? -30.165 6.366 13.212 1.00 . ? 35 ARG B CB 35 ARG B CB 7 7
ATOM 113679 C CG . ARG B 2 13 ? -31.454 5.622 12.905 1.00 . ? 35 ARG B CG 35 ARG B CG 7 7
ATOM 113680 C CD . ARG B 2 13 ? -32.446 5.765 14.051 1.00 . ? 35 ARG B CD 35 ARG B CD 7 7
ATOM 113681 N NE . ARG B 2 13 ? -33.652 4.968 13.838 1.00 . ? 35 ARG B NE 35 ARG B NE 7 7
ATOM 113682 C CZ . ARG B 2 13 ? -33.867 3.781 14.406 1.00 . ? 35 ARG B CZ 35 ARG B CZ 7 7
ATOM 113683 N NH1 . ARG B 2 13 ? -32.961 3.257 15.225 1.00 . ? 35 ARG B NH1 35 ARG B NH1 7 7
ATOM 113684 N NH2 . ARG B 2 13 ? -34.992 3.122 14.167 1.00 . ? 35 ARG B NH2 35 ARG B NH2 7 7
ATOM 113685 H H . ARG B 2 13 ? -27.782 6.972 13.751 1.00 . ? 35 ARG B H 35 ARG B HN 7 7
ATOM 113686 H HE . ARG B 2 13 ? -34.345 5.349 13.246 1.00 . ? 35 ARG B HE 35 ARG B HE 7 7
ATOM 113687 H HH11 . ARG B 2 13 ? -32.113 3.752 15.423 1.00 . ? 35 ARG B HH11 35 ARG B HH11 7 7
ATOM 113688 H HH12 . ARG B 2 13 ? -33.125 2.361 15.651 1.00 . ? 35 ARG B HH12 35 ARG B HH12 7 7
ATOM 113689 H HH21 . ARG B 2 13 ? -35.152 2.226 14.593 1.00 . ? 35 ARG B HH21 35 ARG B HH21 7 7
ATOM 113690 H HH22 . ARG B 2 13 ? -35.690 3.517 13.561 1.00 . ? 35 ARG B HH22 35 ARG B HH22 7 7
ATOM 113691 N N . ARG B 2 14 ? -28.857 7.875 10.802 1.00 . ? 36 ARG B N 36 ARG B N 7 7
ATOM 113692 C CA . ARG B 2 14 ? -28.967 8.570 9.525 1.00 . ? 36 ARG B CA 36 ARG B CA 7 7
ATOM 113693 C C . ARG B 2 14 ? -27.987 8.002 8.503 1.00 . ? 36 ARG B C 36 ARG B C 7 7
ATOM 113694 O O . ARG B 2 14 ? -28.305 7.896 7.318 1.00 . ? 36 ARG B O 36 ARG B O 7 7
ATOM 113695 C CB . ARG B 2 14 ? -28.760 10.080 9.698 1.00 . ? 36 ARG B CB 36 ARG B CB 7 7
ATOM 113696 C CG . ARG B 2 14 ? -29.914 10.786 10.393 1.00 . ? 36 ARG B CG 36 ARG B CG 7 7
ATOM 113697 C CD . ARG B 2 14 ? -29.724 12.296 10.412 1.00 . ? 36 ARG B CD 36 ARG B CD 7 7
ATOM 113698 N NE . ARG B 2 14 ? -28.685 12.723 11.350 1.00 . ? 36 ARG B NE 36 ARG B NE 7 7
ATOM 113699 C CZ . ARG B 2 14 ? -28.932 13.185 12.576 1.00 . ? 36 ARG B CZ 36 ARG B CZ 7 7
ATOM 113700 N NH1 . ARG B 2 14 ? -30.183 13.281 13.020 1.00 . ? 36 ARG B NH1 36 ARG B NH1 7 7
ATOM 113701 N NH2 . ARG B 2 14 ? -27.926 13.562 13.354 1.00 . ? 36 ARG B NH2 36 ARG B NH2 7 7
ATOM 113702 H H . ARG B 2 14 ? -28.567 8.378 11.598 1.00 . ? 36 ARG B H 36 ARG B HN 7 7
ATOM 113703 H HE . ARG B 2 14 ? -27.748 12.671 11.045 1.00 . ? 36 ARG B HE 36 ARG B HE 7 7
ATOM 113704 H HH11 . ARG B 2 14 ? -30.365 13.630 13.946 1.00 . ? 36 ARG B HH11 36 ARG B HH11 7 7
ATOM 113705 H HH12 . ARG B 2 14 ? -30.953 13.004 12.436 1.00 . ? 36 ARG B HH12 36 ARG B HH12 7 7
ATOM 113706 H HH21 . ARG B 2 14 ? -26.981 13.504 13.021 1.00 . ? 36 ARG B HH21 36 ARG B HH21 7 7
ATOM 113707 H HH22 . ARG B 2 14 ? -28.104 13.912 14.279 1.00 . ? 36 ARG B HH22 36 ARG B HH22 7 7
ATOM 113708 N N . LEU B 2 15 ? -26.802 7.621 8.970 1.00 . ? 37 LEU B N 37 LEU B N 7 7
ATOM 113709 C CA . LEU B 2 15 ? -25.785 7.049 8.095 1.00 . ? 37 LEU B CA 37 LEU B CA 7 7
ATOM 113710 C C . LEU B 2 15 ? -26.277 5.729 7.512 1.00 . ? 37 LEU B C 37 LEU B C 7 7
ATOM 113711 O O . LEU B 2 15 ? -26.114 5.458 6.321 1.00 . ? 37 LEU B O 37 LEU B O 7 7
ATOM 113712 C CB . LEU B 2 15 ? -24.490 6.816 8.872 1.00 . ? 37 LEU B CB 37 LEU B CB 7 7
ATOM 113713 C CG . LEU B 2 15 ? -23.818 8.054 9.462 1.00 . ? 37 LEU B CG 37 LEU B CG 7 7
ATOM 113714 C CD1 . LEU B 2 15 ? -22.859 7.653 10.570 1.00 . ? 37 LEU B CD1 37 LEU B CD1 7 7
ATOM 113715 C CD2 . LEU B 2 15 ? -23.089 8.831 8.376 1.00 . ? 37 LEU B CD2 37 LEU B CD2 7 7
ATOM 113716 H H . LEU B 2 15 ? -26.606 7.728 9.926 1.00 . ? 37 LEU B H 37 LEU B HN 7 7
ATOM 113717 N N . ALA B 2 16 ? -26.895 4.918 8.365 1.00 . ? 38 ALA B N 38 ALA B N 7 7
ATOM 113718 C CA . ALA B 2 16 ? -27.428 3.627 7.952 1.00 . ? 38 ALA B CA 38 ALA B CA 7 7
ATOM 113719 C C . ALA B 2 16 ? -28.550 3.808 6.935 1.00 . ? 38 ALA B C 38 ALA B C 7 7
ATOM 113720 O O . ALA B 2 16 ? -28.721 2.993 6.026 1.00 . ? 38 ALA B O 38 ALA B O 7 7
ATOM 113721 C CB . ALA B 2 16 ? -27.922 2.846 9.161 1.00 . ? 38 ALA B CB 38 ALA B CB 7 7
ATOM 113722 H H . ALA B 2 16 ? -26.989 5.198 9.303 1.00 . ? 38 ALA B H 38 ALA B HN 7 7
ATOM 113723 N N . ARG B 2 17 ? -29.303 4.894 7.085 1.00 . ? 39 ARG B N 39 ARG B N 7 7
ATOM 113724 C CA . ARG B 2 17 ? -30.402 5.195 6.179 1.00 . ? 39 ARG B CA 39 ARG B CA 7 7
ATOM 113725 C C . ARG B 2 17 ? -29.892 5.458 4.769 1.00 . ? 39 ARG B C 39 ARG B C 7 7
ATOM 113726 O O . ARG B 2 17 ? -30.483 4.999 3.797 1.00 . ? 39 ARG B O 39 ARG B O 7 7
ATOM 113727 C CB . ARG B 2 17 ? -31.212 6.393 6.678 1.00 . ? 39 ARG B CB 39 ARG B CB 7 7
ATOM 113728 C CG . ARG B 2 17 ? -31.968 6.142 7.969 1.00 . ? 39 ARG B CG 39 ARG B CG 7 7
ATOM 113729 C CD . ARG B 2 17 ? -32.797 4.872 7.886 1.00 . ? 39 ARG B CD 39 ARG B CD 7 7
ATOM 113730 N NE . ARG B 2 17 ? -33.680 4.724 9.037 1.00 . ? 39 ARG B NE 39 ARG B NE 7 7
ATOM 113731 C CZ . ARG B 2 17 ? -33.990 3.559 9.598 1.00 . ? 39 ARG B CZ 39 ARG B CZ 7 7
ATOM 113732 N NH1 . ARG B 2 17 ? -33.495 2.427 9.113 1.00 . ? 39 ARG B NH1 39 ARG B NH1 7 7
ATOM 113733 N NH2 . ARG B 2 17 ? -34.807 3.530 10.640 1.00 . ? 39 ARG B NH2 39 ARG B NH2 7 7
ATOM 113734 H H . ARG B 2 17 ? -29.111 5.507 7.825 1.00 . ? 39 ARG B H 39 ARG B HN 7 7
ATOM 113735 H HE . ARG B 2 17 ? -34.084 5.555 9.410 1.00 . ? 39 ARG B HE 39 ARG B HE 7 7
ATOM 113736 H HH11 . ARG B 2 17 ? -32.884 2.442 8.317 1.00 . ? 39 ARG B HH11 39 ARG B HH11 7 7
ATOM 113737 H HH12 . ARG B 2 17 ? -33.732 1.549 9.536 1.00 . ? 39 ARG B HH12 39 ARG B HH12 7 7
ATOM 113738 H HH21 . ARG B 2 17 ? -35.048 2.657 11.073 1.00 . ? 39 ARG B HH21 39 ARG B HH21 7 7
ATOM 113739 H HH22 . ARG B 2 17 ? -35.196 4.385 10.999 1.00 . ? 39 ARG B HH22 39 ARG B HH22 7 7
ATOM 113740 N N . ARG B 2 18 ? -28.783 6.185 4.666 1.00 . ? 40 ARG B N 40 ARG B N 7 7
ATOM 113741 C CA . ARG B 2 18 ? -28.199 6.494 3.365 1.00 . ? 40 ARG B CA 40 ARG B CA 7 7
ATOM 113742 C C . ARG B 2 18 ? -27.623 5.229 2.727 1.00 . ? 40 ARG B C 40 ARG B C 7 7
ATOM 113743 O O . ARG B 2 18 ? -27.543 5.115 1.504 1.00 . ? 40 ARG B O 40 ARG B O 7 7
ATOM 113744 C CB . ARG B 2 18 ? -27.133 7.593 3.485 1.00 . ? 40 ARG B CB 40 ARG B CB 7 7
ATOM 113745 C CG . ARG B 2 18 ? -26.666 8.154 2.148 1.00 . ? 40 ARG B CG 40 ARG B CG 7 7
ATOM 113746 C CD . ARG B 2 18 ? -25.823 9.407 2.327 1.00 . ? 40 ARG B CD 40 ARG B CD 7 7
ATOM 113747 N NE . ARG B 2 18 ? -26.641 10.609 2.500 1.00 . ? 40 ARG B NE 40 ARG B NE 7 7
ATOM 113748 C CZ . ARG B 2 18 ? -26.184 11.759 3.007 1.00 . ? 40 ARG B CZ 40 ARG B CZ 7 7
ATOM 113749 N NH1 . ARG B 2 18 ? -24.917 11.871 3.393 1.00 . ? 40 ARG B NH1 40 ARG B NH1 7 7
ATOM 113750 N NH2 . ARG B 2 18 ? -26.994 12.801 3.116 1.00 . ? 40 ARG B NH2 40 ARG B NH2 7 7
ATOM 113751 H H . ARG B 2 18 ? -28.348 6.519 5.484 1.00 . ? 40 ARG B H 40 ARG B HN 7 7
ATOM 113752 H HE . ARG B 2 18 ? -27.587 10.557 2.219 1.00 . ? 40 ARG B HE 40 ARG B HE 7 7
ATOM 113753 H HH11 . ARG B 2 18 ? -24.578 12.738 3.773 1.00 . ? 40 ARG B HH11 40 ARG B HH11 7 7
ATOM 113754 H HH12 . ARG B 2 18 ? -24.291 11.092 3.309 1.00 . ? 40 ARG B HH12 40 ARG B HH12 7 7
ATOM 113755 H HH21 . ARG B 2 18 ? -27.948 12.730 2.816 1.00 . ? 40 ARG B HH21 40 ARG B HH21 7 7
ATOM 113756 H HH22 . ARG B 2 18 ? -26.653 13.670 3.500 1.00 . ? 40 ARG B HH22 40 ARG B HH22 7 7
ATOM 113757 N N . GLY B 2 19 ? -27.248 4.272 3.569 1.00 . ? 41 GLY B N 41 GLY B N 7 7
ATOM 113758 C CA . GLY B 2 19 ? -26.703 3.022 3.078 1.00 . ? 41 GLY B CA 41 GLY B CA 7 7
ATOM 113759 C C . GLY B 2 19 ? -27.796 2.078 2.613 1.00 . ? 41 GLY B C 41 GLY B C 7 7
ATOM 113760 O O . GLY B 2 19 ? -27.541 1.133 1.868 1.00 . ? 41 GLY B O 41 GLY B O 7 7
ATOM 113761 H H . GLY B 2 19 ? -27.345 4.417 4.533 1.00 . ? 41 GLY B H 41 GLY B HN 7 7
ATOM 113762 N N . GLY B 2 20 ? -29.018 2.337 3.059 1.00 . ? 42 GLY B N 42 GLY B N 7 7
ATOM 113763 C CA . GLY B 2 20 ? -30.138 1.508 2.670 1.00 . ? 42 GLY B CA 42 GLY B CA 7 7
ATOM 113764 C C . GLY B 2 20 ? -30.467 0.444 3.696 1.00 . ? 42 GLY B C 42 GLY B C 7 7
ATOM 113765 O O . GLY B 2 20 ? -31.084 -0.569 3.365 1.00 . ? 42 GLY B O 42 GLY B O 7 7
ATOM 113766 H H . GLY B 2 20 ? -29.160 3.099 3.658 1.00 . ? 42 GLY B H 42 GLY B HN 7 7
ATOM 113767 N N . VAL B 2 21 ? -30.055 0.667 4.939 1.00 . ? 43 VAL B N 43 VAL B N 7 7
ATOM 113768 C CA . VAL B 2 21 ? -30.318 -0.286 6.012 1.00 . ? 43 VAL B CA 43 VAL B CA 7 7
ATOM 113769 C C . VAL B 2 21 ? -31.707 -0.052 6.605 1.00 . ? 43 VAL B C 43 VAL B C 7 7
ATOM 113770 O O . VAL B 2 21 ? -32.045 1.067 7.006 1.00 . ? 43 VAL B O 43 VAL B O 7 7
ATOM 113771 C CB . VAL B 2 21 ? -29.258 -0.203 7.132 1.00 . ? 43 VAL B CB 43 VAL B CB 7 7
ATOM 113772 C CG1 . VAL B 2 21 ? -29.493 -1.295 8.167 1.00 . ? 43 VAL B CG1 43 VAL B CG1 7 7
ATOM 113773 C CG2 . VAL B 2 21 ? -27.853 -0.306 6.555 1.00 . ? 43 VAL B CG2 43 VAL B CG2 7 7
ATOM 113774 H H . VAL B 2 21 ? -29.567 1.494 5.142 1.00 . ? 43 VAL B H 43 VAL B HN 7 7
ATOM 113775 N N . LYS B 2 22 ? -32.504 -1.112 6.656 1.00 . ? 44 LYS B N 44 LYS B N 7 7
ATOM 113776 C CA . LYS B 2 22 ? -33.863 -1.033 7.178 1.00 . ? 44 LYS B CA 44 LYS B CA 7 7
ATOM 113777 C C . LYS B 2 22 ? -33.908 -1.075 8.707 1.00 . ? 44 LYS B C 44 LYS B C 7 7
ATOM 113778 O O . LYS B 2 22 ? -34.475 -0.185 9.343 1.00 . ? 44 LYS B O 44 LYS B O 7 7
ATOM 113779 C CB . LYS B 2 22 ? -34.723 -2.159 6.592 1.00 . ? 44 LYS B CB 44 LYS B CB 7 7
ATOM 113780 C CG . LYS B 2 22 ? -36.199 -2.082 6.957 1.00 . ? 44 LYS B CG 44 LYS B CG 7 7
ATOM 113781 C CD . LYS B 2 22 ? -36.988 -3.202 6.299 1.00 . ? 44 LYS B CD 44 LYS B CD 7 7
ATOM 113782 C CE . LYS B 2 22 ? -38.474 -3.085 6.594 1.00 . ? 44 LYS B CE 44 LYS B CE 7 7
ATOM 113783 N NZ . LYS B 2 22 ? -39.270 -4.078 5.826 1.00 . ? 44 LYS B NZ 44 LYS B NZ 7 7
ATOM 113784 H H . LYS B 2 22 ? -32.167 -1.974 6.326 1.00 . ? 44 LYS B H 44 LYS B HN 7 7
ATOM 113785 H HZ1 . LYS B 2 22 ? -40.283 -3.950 6.016 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 7 7
ATOM 113786 H HZ2 . LYS B 2 22 ? -38.998 -5.042 6.099 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 7 7
ATOM 113787 H HZ3 . LYS B 2 22 ? -39.101 -3.962 4.805 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 7 7
ATOM 113788 N N . ARG B 2 23 ? -33.306 -2.094 9.297 1.00 . ? 45 ARG B N 45 ARG B N 7 7
ATOM 113789 C CA . ARG B 2 23 ? -33.322 -2.245 10.747 1.00 . ? 45 ARG B CA 45 ARG B CA 7 7
ATOM 113790 C C . ARG B 2 23 ? -31.909 -2.369 11.311 1.00 . ? 45 ARG B C 45 ARG B C 7 7
ATOM 113791 O O . ARG B 2 23 ? -31.050 -3.029 10.724 1.00 . ? 45 ARG B O 45 ARG B O 7 7
ATOM 113792 C CB . ARG B 2 23 ? -34.181 -3.453 11.128 1.00 . ? 45 ARG B CB 45 ARG B CB 7 7
ATOM 113793 C CG . ARG B 2 23 ? -34.601 -3.504 12.586 1.00 . ? 45 ARG B CG 45 ARG B CG 7 7
ATOM 113794 C CD . ARG B 2 23 ? -35.837 -4.368 12.773 1.00 . ? 45 ARG B CD 45 ARG B CD 7 7
ATOM 113795 N NE . ARG B 2 23 ? -36.036 -4.735 14.171 1.00 . ? 45 ARG B NE 45 ARG B NE 7 7
ATOM 113796 C CZ . ARG B 2 23 ? -37.203 -4.649 14.811 1.00 . ? 45 ARG B CZ 45 ARG B CZ 7 7
ATOM 113797 N NH1 . ARG B 2 23 ? -38.288 -4.209 14.180 1.00 . ? 45 ARG B NH1 45 ARG B NH1 7 7
ATOM 113798 N NH2 . ARG B 2 23 ? -37.283 -5.003 16.088 1.00 . ? 45 ARG B NH2 45 ARG B NH2 7 7
ATOM 113799 H H . ARG B 2 23 ? -32.829 -2.755 8.751 1.00 . ? 45 ARG B H 45 ARG B HN 7 7
ATOM 113800 H HE . ARG B 2 23 ? -35.251 -5.072 14.661 1.00 . ? 45 ARG B HE 45 ARG B HE 7 7
ATOM 113801 H HH11 . ARG B 2 23 ? -39.164 -4.144 14.669 1.00 . ? 45 ARG B HH11 45 ARG B HH11 7 7
ATOM 113802 H HH12 . ARG B 2 23 ? -38.239 -3.945 13.213 1.00 . ? 45 ARG B HH12 45 ARG B HH12 7 7
ATOM 113803 H HH21 . ARG B 2 23 ? -38.156 -4.944 16.573 1.00 . ? 45 ARG B HH21 45 ARG B HH21 7 7
ATOM 113804 H HH22 . ARG B 2 23 ? -36.466 -5.337 16.573 1.00 . ? 45 ARG B HH22 45 ARG B HH22 7 7
ATOM 113805 N N . ILE B 2 24 ? -31.674 -1.730 12.450 1.00 . ? 46 ILE B N 46 ILE B N 7 7
ATOM 113806 C CA . ILE B 2 24 ? -30.363 -1.754 13.095 1.00 . ? 46 ILE B CA 46 ILE B CA 7 7
ATOM 113807 C C . ILE B 2 24 ? -30.491 -2.130 14.566 1.00 . ? 46 ILE B C 46 ILE B C 7 7
ATOM 113808 O O . ILE B 2 24 ? -31.572 -2.046 15.145 1.00 . ? 46 ILE B O 46 ILE B O 7 7
ATOM 113809 C CB . ILE B 2 24 ? -29.655 -0.384 12.991 1.00 . ? 46 ILE B CB 46 ILE B CB 7 7
ATOM 113810 C CG1 . ILE B 2 24 ? -30.591 0.747 13.439 1.00 . ? 46 ILE B CG1 46 ILE B CG1 7 7
ATOM 113811 C CG2 . ILE B 2 24 ? -29.149 -0.140 11.577 1.00 . ? 46 ILE B CG2 46 ILE B CG2 7 7
ATOM 113812 C CD1 . ILE B 2 24 ? -29.972 2.126 13.358 1.00 . ? 46 ILE B CD1 46 ILE B CD1 7 7
ATOM 113813 H H . ILE B 2 24 ? -32.408 -1.243 12.885 1.00 . ? 46 ILE B H 46 ILE B HN 7 7
ATOM 113814 N N . SER B 2 25 ? -29.385 -2.546 15.167 1.00 . ? 47 SER B N 47 SER B N 7 7
ATOM 113815 C CA . SER B 2 25 ? -29.375 -2.925 16.570 1.00 . ? 47 SER B CA 47 SER B CA 7 7
ATOM 113816 C C . SER B 2 25 ? -28.644 -1.872 17.400 1.00 . ? 47 SER B C 47 SER B C 7 7
ATOM 113817 O O . SER B 2 25 ? -27.957 -1.006 16.850 1.00 . ? 47 SER B O 47 SER B O 7 7
ATOM 113818 C CB . SER B 2 25 ? -28.722 -4.298 16.739 1.00 . ? 47 SER B CB 47 SER B CB 7 7
ATOM 113819 O OG . SER B 2 25 ? -27.634 -4.453 15.844 1.00 . ? 47 SER B OG 47 SER B OG 7 7
ATOM 113820 H H . SER B 2 25 ? -28.551 -2.595 14.657 1.00 . ? 47 SER B H 47 SER B HN 7 7
ATOM 113821 H HG . SER B 2 25 ? -27.961 -4.761 14.987 1.00 . ? 47 SER B HG 47 SER B HG 7 7
ATOM 113822 N N . GLY B 2 26 ? -28.789 -1.951 18.717 1.00 . ? 48 GLY B N 48 GLY B N 7 7
ATOM 113823 C CA . GLY B 2 26 ? -28.140 -0.997 19.599 1.00 . ? 48 GLY B CA 48 GLY B CA 7 7
ATOM 113824 C C . GLY B 2 26 ? -26.628 -1.106 19.564 1.00 . ? 48 GLY B C 48 GLY B C 7 7
ATOM 113825 O O . GLY B 2 26 ? -25.927 -0.094 19.569 1.00 . ? 48 GLY B O 48 GLY B O 7 7
ATOM 113826 H H . GLY B 2 26 ? -29.344 -2.666 19.096 1.00 . ? 48 GLY B H 48 GLY B HN 7 7
ATOM 113827 N N . LEU B 2 27 ? -26.128 -2.337 19.501 1.00 . ? 49 LEU B N 49 LEU B N 7 7
ATOM 113828 C CA . LEU B 2 27 ? -24.688 -2.596 19.466 1.00 . ? 49 LEU B CA 49 LEU B CA 7 7
ATOM 113829 C C . LEU B 2 27 ? -24.025 -1.972 18.238 1.00 . ? 49 LEU B C 49 LEU B C 7 7
ATOM 113830 O O . LEU B 2 27 ? -22.818 -1.719 18.235 1.00 . ? 49 LEU B O 49 LEU B O 7 7
ATOM 113831 C CB . LEU B 2 27 ? -24.409 -4.101 19.512 1.00 . ? 49 LEU B CB 49 LEU B CB 7 7
ATOM 113832 C CG . LEU B 2 27 ? -24.766 -4.823 20.816 1.00 . ? 49 LEU B CG 49 LEU B CG 7 7
ATOM 113833 C CD1 . LEU B 2 27 ? -24.561 -6.325 20.668 1.00 . ? 49 LEU B CD1 49 LEU B CD1 7 7
ATOM 113834 C CD2 . LEU B 2 27 ? -23.940 -4.281 21.974 1.00 . ? 49 LEU B CD2 49 LEU B CD2 7 7
ATOM 113835 H H . LEU B 2 27 ? -26.746 -3.099 19.491 1.00 . ? 49 LEU B H 49 LEU B HN 7 7
ATOM 113836 N N . ILE B 2 28 ? -24.823 -1.716 17.201 1.00 . ? 50 ILE B N 50 ILE B N 7 7
ATOM 113837 C CA . ILE B 2 28 ? -24.321 -1.110 15.971 1.00 . ? 50 ILE B CA 50 ILE B CA 7 7
ATOM 113838 C C . ILE B 2 28 ? -23.732 0.267 16.262 1.00 . ? 50 ILE B C 50 ILE B C 7 7
ATOM 113839 O O . ILE B 2 28 ? -22.719 0.660 15.681 1.00 . ? 50 ILE B O 50 ILE B O 7 7
ATOM 113840 C CB . ILE B 2 28 ? -25.442 -0.967 14.911 1.00 . ? 50 ILE B CB 50 ILE B CB 7 7
ATOM 113841 C CG1 . ILE B 2 28 ? -25.931 -2.339 14.450 1.00 . ? 50 ILE B CG1 50 ILE B CG1 7 7
ATOM 113842 C CG2 . ILE B 2 28 ? -24.983 -0.138 13.717 1.00 . ? 50 ILE B CG2 50 ILE B CG2 7 7
ATOM 113843 C CD1 . ILE B 2 28 ? -24.850 -3.206 13.844 1.00 . ? 50 ILE B CD1 50 ILE B CD1 7 7
ATOM 113844 H H . ILE B 2 28 ? -25.776 -1.935 17.270 1.00 . ? 50 ILE B H 50 ILE B HN 7 7
ATOM 113845 N N . TYR B 2 29 ? -24.356 0.979 17.189 1.00 . ? 51 TYR B N 51 TYR B N 7 7
ATOM 113846 C CA . TYR B 2 29 ? -23.914 2.318 17.555 1.00 . ? 51 TYR B CA 51 TYR B CA 7 7
ATOM 113847 C C . TYR B 2 29 ? -22.497 2.305 18.124 1.00 . ? 51 TYR B C 51 TYR B C 7 7
ATOM 113848 O O . TYR B 2 29 ? -21.645 3.087 17.705 1.00 . ? 51 TYR B O 51 TYR B O 7 7
ATOM 113849 C CB . TYR B 2 29 ? -24.901 2.966 18.533 1.00 . ? 51 TYR B CB 51 TYR B CB 7 7
ATOM 113850 C CG . TYR B 2 29 ? -26.330 2.976 18.028 1.00 . ? 51 TYR B CG 51 TYR B CG 7 7
ATOM 113851 C CD1 . TYR B 2 29 ? -26.621 3.349 16.722 1.00 . ? 51 TYR B CD1 51 TYR B CD1 7 7
ATOM 113852 C CD2 . TYR B 2 29 ? -27.384 2.597 18.849 1.00 . ? 51 TYR B CD2 51 TYR B CD2 7 7
ATOM 113853 C CE1 . TYR B 2 29 ? -27.919 3.341 16.247 1.00 . ? 51 TYR B CE1 51 TYR B CE1 7 7
ATOM 113854 C CE2 . TYR B 2 29 ? -28.687 2.590 18.386 1.00 . ? 51 TYR B CE2 51 TYR B CE2 7 7
ATOM 113855 C CZ . TYR B 2 29 ? -28.950 2.960 17.084 1.00 . ? 51 TYR B CZ 51 TYR B CZ 7 7
ATOM 113856 O OH . TYR B 2 29 ? -30.245 2.940 16.610 1.00 . ? 51 TYR B OH 51 TYR B OH 7 7
ATOM 113857 H H . TYR B 2 29 ? -25.132 0.587 17.649 1.00 . ? 51 TYR B H 51 TYR B HN 7 7
ATOM 113858 H HH . TYR B 2 29 ? -30.337 2.229 15.968 1.00 . ? 51 TYR B HH 51 TYR B HH 7 7
ATOM 113859 N N . GLU B 2 30 ? -22.240 1.389 19.047 1.00 . ? 52 GLU B N 52 GLU B N 7 7
ATOM 113860 C CA . GLU B 2 30 ? -20.924 1.280 19.665 1.00 . ? 52 GLU B CA 52 GLU B CA 7 7
ATOM 113861 C C . GLU B 2 30 ? -19.891 0.723 18.684 1.00 . ? 52 GLU B C 52 GLU B C 7 7
ATOM 113862 O O . GLU B 2 30 ? -18.778 1.240 18.588 1.00 . ? 52 GLU B O 52 GLU B O 7 7
ATOM 113863 C CB . GLU B 2 30 ? -20.988 0.420 20.928 1.00 . ? 52 GLU B CB 52 GLU B CB 7 7
ATOM 113864 C CG . GLU B 2 30 ? -21.449 1.172 22.166 1.00 . ? 52 GLU B CG 52 GLU B CG 7 7
ATOM 113865 C CD . GLU B 2 30 ? -20.491 2.280 22.557 1.00 . ? 52 GLU B CD 52 GLU B CD 7 7
ATOM 113866 O OE1 . GLU B 2 30 ? -20.803 3.463 22.298 1.00 . ? 52 GLU B OE1 52 GLU B OE1 7 7
ATOM 113867 O OE2 . GLU B 2 30 ? -19.424 1.970 23.130 1.00 . ? 52 GLU B OE2 52 GLU B OE2 7 7
ATOM 113868 H H . GLU B 2 30 ? -22.949 0.767 19.314 1.00 . ? 52 GLU B H 52 GLU B HN 7 7
ATOM 113869 N N . GLU B 2 31 ? -20.270 -0.323 17.949 1.00 . ? 53 GLU B N 53 GLU B N 7 7
ATOM 113870 C CA . GLU B 2 31 ? -19.376 -0.943 16.975 1.00 . ? 53 GLU B CA 53 GLU B CA 7 7
ATOM 113871 C C . GLU B 2 31 ? -18.909 0.079 15.937 1.00 . ? 53 GLU B C 53 GLU B C 7 7
ATOM 113872 O O . GLU B 2 31 ? -17.711 0.219 15.689 1.00 . ? 53 GLU B O 53 GLU B O 7 7
ATOM 113873 C CB . GLU B 2 31 ? -20.070 -2.128 16.290 1.00 . ? 53 GLU B CB 53 GLU B CB 7 7
ATOM 113874 C CG . GLU B 2 31 ? -19.165 -2.970 15.399 1.00 . ? 53 GLU B CG 53 GLU B CG 7 7
ATOM 113875 C CD . GLU B 2 31 ? -18.158 -3.792 16.181 1.00 . ? 53 GLU B CD 53 GLU B CD 7 7
ATOM 113876 O OE1 . GLU B 2 31 ? -18.577 -4.581 17.053 1.00 . ? 53 GLU B OE1 53 GLU B OE1 7 7
ATOM 113877 O OE2 . GLU B 2 31 ? -16.938 -3.655 15.924 1.00 . ? 53 GLU B OE2 53 GLU B OE2 7 7
ATOM 113878 H H . GLU B 2 31 ? -21.174 -0.692 18.069 1.00 . ? 53 GLU B H 53 GLU B HN 7 7
ATOM 113879 N N . THR B 2 32 ? -19.861 0.810 15.363 1.00 . ? 54 THR B N 54 THR B N 7 7
ATOM 113880 C CA . THR B 2 32 ? -19.563 1.820 14.351 1.00 . ? 54 THR B CA 54 THR B CA 7 7
ATOM 113881 C C . THR B 2 32 ? -18.660 2.932 14.899 1.00 . ? 54 THR B C 54 THR B C 7 7
ATOM 113882 O O . THR B 2 32 ? -17.819 3.473 14.174 1.00 . ? 54 THR B O 54 THR B O 7 7
ATOM 113883 C CB . THR B 2 32 ? -20.861 2.432 13.781 1.00 . ? 54 THR B CB 54 THR B CB 7 7
ATOM 113884 O OG1 . THR B 2 32 ? -21.724 1.377 13.339 1.00 . ? 54 THR B OG1 54 THR B OG1 7 7
ATOM 113885 C CG2 . THR B 2 32 ? -20.565 3.356 12.610 1.00 . ? 54 THR B CG2 54 THR B CG2 7 7
ATOM 113886 H H . THR B 2 32 ? -20.797 0.662 15.626 1.00 . ? 54 THR B H 54 THR B HN 7 7
ATOM 113887 H HG1 . THR B 2 32 ? -22.260 1.073 14.082 1.00 . ? 54 THR B HG1 54 THR B HG1 7 7
ATOM 113888 N N . ARG B 2 33 ? -18.831 3.265 16.176 1.00 . ? 55 ARG B N 55 ARG B N 7 7
ATOM 113889 C CA . ARG B 2 33 ? -18.025 4.308 16.805 1.00 . ? 55 ARG B CA 55 ARG B CA 7 7
ATOM 113890 C C . ARG B 2 33 ? -16.554 3.911 16.862 1.00 . ? 55 ARG B C 55 ARG B C 7 7
ATOM 113891 O O . ARG B 2 33 ? -15.675 4.702 16.514 1.00 . ? 55 ARG B O 55 ARG B O 7 7
ATOM 113892 C CB . ARG B 2 33 ? -18.537 4.635 18.209 1.00 . ? 55 ARG B CB 55 ARG B CB 7 7
ATOM 113893 C CG . ARG B 2 33 ? -19.725 5.576 18.227 1.00 . ? 55 ARG B CG 55 ARG B CG 7 7
ATOM 113894 C CD . ARG B 2 33 ? -20.341 5.673 19.613 1.00 . ? 55 ARG B CD 55 ARG B CD 7 7
ATOM 113895 N NE . ARG B 2 33 ? -21.571 6.461 19.597 1.00 . ? 55 ARG B NE 55 ARG B NE 7 7
ATOM 113896 C CZ . ARG B 2 33 ? -22.644 6.194 20.346 1.00 . ? 55 ARG B CZ 55 ARG B CZ 7 7
ATOM 113897 N NH1 . ARG B 2 33 ? -22.646 5.162 21.181 1.00 . ? 55 ARG B NH1 55 ARG B NH1 7 7
ATOM 113898 N NH2 . ARG B 2 33 ? -23.714 6.967 20.256 1.00 . ? 55 ARG B NH2 55 ARG B NH2 7 7
ATOM 113899 H H . ARG B 2 33 ? -19.513 2.799 16.708 1.00 . ? 55 ARG B H 55 ARG B HN 7 7
ATOM 113900 H HE . ARG B 2 33 ? -21.598 7.240 18.995 1.00 . ? 55 ARG B HE 55 ARG B HE 7 7
ATOM 113901 H HH11 . ARG B 2 33 ? -23.456 4.968 21.742 1.00 . ? 55 ARG B HH11 55 ARG B HH11 7 7
ATOM 113902 H HH12 . ARG B 2 33 ? -21.833 4.574 21.262 1.00 . ? 55 ARG B HH12 55 ARG B HH12 7 7
ATOM 113903 H HH21 . ARG B 2 33 ? -23.716 7.749 19.625 1.00 . ? 55 ARG B HH21 55 ARG B HH21 7 7
ATOM 113904 H HH22 . ARG B 2 33 ? -24.527 6.774 20.815 1.00 . ? 55 ARG B HH22 55 ARG B HH22 7 7
ATOM 113905 N N . GLY B 2 34 ? -16.299 2.679 17.287 1.00 . ? 56 GLY B N 56 GLY B N 7 7
ATOM 113906 C CA . GLY B 2 34 ? -14.935 2.194 17.385 1.00 . ? 56 GLY B CA 56 GLY B CA 7 7
ATOM 113907 C C . GLY B 2 34 ? -14.259 2.064 16.036 1.00 . ? 56 GLY B C 56 GLY B C 7 7
ATOM 113908 O O . GLY B 2 34 ? -13.105 2.459 15.875 1.00 . ? 56 GLY B O 56 GLY B O 7 7
ATOM 113909 H H . GLY B 2 34 ? -17.048 2.096 17.544 1.00 . ? 56 GLY B H 56 GLY B HN 7 7
ATOM 113910 N N . VAL B 2 35 ? -14.987 1.522 15.066 1.00 . ? 57 VAL B N 57 VAL B N 7 7
ATOM 113911 C CA . VAL B 2 35 ? -14.459 1.331 13.720 1.00 . ? 57 VAL B CA 57 VAL B CA 7 7
ATOM 113912 C C . VAL B 2 35 ? -14.008 2.653 13.101 1.00 . ? 57 VAL B C 57 VAL B C 7 7
ATOM 113913 O O . VAL B 2 35 ? -12.894 2.758 12.582 1.00 . ? 57 VAL B O 57 VAL B O 7 7
ATOM 113914 C CB . VAL B 2 35 ? -15.486 0.643 12.793 1.00 . ? 57 VAL B CB 57 VAL B CB 7 7
ATOM 113915 C CG1 . VAL B 2 35 ? -14.960 0.561 11.367 1.00 . ? 57 VAL B CG1 57 VAL B CG1 7 7
ATOM 113916 C CG2 . VAL B 2 35 ? -15.824 -0.746 13.309 1.00 . ? 57 VAL B CG2 57 VAL B CG2 7 7
ATOM 113917 H H . VAL B 2 35 ? -15.904 1.235 15.263 1.00 . ? 57 VAL B H 57 VAL B HN 7 7
ATOM 113918 N N . LEU B 2 36 ? -14.868 3.666 13.180 1.00 . ? 58 LEU B N 58 LEU B N 7 7
ATOM 113919 C CA . LEU B 2 36 ? -14.554 4.976 12.622 1.00 . ? 58 LEU B CA 58 LEU B CA 7 7
ATOM 113920 C C . LEU B 2 36 ? -13.355 5.596 13.325 1.00 . ? 58 LEU B C 58 LEU B C 7 7
ATOM 113921 O O . LEU B 2 36 ? -12.521 6.228 12.688 1.00 . ? 58 LEU B O 58 LEU B O 7 7
ATOM 113922 C CB . LEU B 2 36 ? -15.760 5.915 12.687 1.00 . ? 58 LEU B CB 58 LEU B CB 7 7
ATOM 113923 C CG . LEU B 2 36 ? -15.589 7.274 12.000 1.00 . ? 58 LEU B CG 58 LEU B CG 7 7
ATOM 113924 C CD1 . LEU B 2 36 ? -15.386 7.107 10.501 1.00 . ? 58 LEU B CD1 58 LEU B CD1 7 7
ATOM 113925 C CD2 . LEU B 2 36 ? -16.774 8.183 12.288 1.00 . ? 58 LEU B CD2 58 LEU B CD2 7 7
ATOM 113926 H H . LEU B 2 36 ? -15.731 3.528 13.623 1.00 . ? 58 LEU B H 58 LEU B HN 7 7
ATOM 113927 N N . LYS B 2 37 ? -13.273 5.396 14.640 1.00 . ? 59 LYS B N 59 LYS B N 7 7
ATOM 113928 C CA . LYS B 2 37 ? -12.168 5.928 15.437 1.00 . ? 59 LYS B CA 59 LYS B CA 7 7
ATOM 113929 C C . LYS B 2 37 ? -10.824 5.450 14.888 1.00 . ? 59 LYS B C 59 LYS B C 7 7
ATOM 113930 O O . LYS B 2 37 ? -9.898 6.242 14.702 1.00 . ? 59 LYS B O 59 LYS B O 7 7
ATOM 113931 C CB . LYS B 2 37 ? -12.330 5.504 16.901 1.00 . ? 59 LYS B CB 59 LYS B CB 7 7
ATOM 113932 C CG . LYS B 2 37 ? -11.115 5.754 17.781 1.00 . ? 59 LYS B CG 59 LYS B CG 7 7
ATOM 113933 C CD . LYS B 2 37 ? -11.386 5.325 19.215 1.00 . ? 59 LYS B CD 59 LYS B CD 7 7
ATOM 113934 C CE . LYS B 2 37 ? -10.205 4.577 19.811 1.00 . ? 59 LYS B CE 59 LYS B CE 7 7
ATOM 113935 N NZ . LYS B 2 37 ? -9.024 5.453 19.993 1.00 . ? 59 LYS B NZ 59 LYS B NZ 7 7
ATOM 113936 H H . LYS B 2 37 ? -13.978 4.880 15.088 1.00 . ? 59 LYS B H 59 LYS B HN 7 7
ATOM 113937 H HZ1 . LYS B 2 37 ? -8.656 5.756 19.059 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 7 7
ATOM 113938 H HZ2 . LYS B 2 37 ? -8.271 4.943 20.494 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 7 7
ATOM 113939 H HZ3 . LYS B 2 37 ? -9.282 6.296 20.540 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 7 7
ATOM 113940 N N . VAL B 2 38 ? -10.743 4.155 14.605 1.00 . ? 60 VAL B N 60 VAL B N 7 7
ATOM 113941 C CA . VAL B 2 38 ? -9.526 3.551 14.069 1.00 . ? 60 VAL B CA 60 VAL B CA 7 7
ATOM 113942 C C . VAL B 2 38 ? -9.161 4.167 12.717 1.00 . ? 60 VAL B C 60 VAL B C 7 7
ATOM 113943 O O . VAL B 2 38 ? -7.993 4.481 12.457 1.00 . ? 60 VAL B O 60 VAL B O 7 7
ATOM 113944 C CB . VAL B 2 38 ? -9.679 2.020 13.914 1.00 . ? 60 VAL B CB 60 VAL B CB 7 7
ATOM 113945 C CG1 . VAL B 2 38 ? -8.416 1.398 13.337 1.00 . ? 60 VAL B CG1 60 VAL B CG1 7 7
ATOM 113946 C CG2 . VAL B 2 38 ? -10.022 1.374 15.249 1.00 . ? 60 VAL B CG2 60 VAL B CG2 7 7
ATOM 113947 H H . VAL B 2 38 ? -11.525 3.587 14.765 1.00 . ? 60 VAL B H 60 VAL B HN 7 7
ATOM 113948 N N . PHE B 2 39 ? -10.165 4.348 11.863 1.00 . ? 61 PHE B N 61 PHE B N 7 7
ATOM 113949 C CA . PHE B 2 39 ? -9.948 4.926 10.545 1.00 . ? 61 PHE B CA 61 PHE B CA 7 7
ATOM 113950 C C . PHE B 2 39 ? -9.560 6.393 10.645 1.00 . ? 61 PHE B C 61 PHE B C 7 7
ATOM 113951 O O . PHE B 2 39 ? -8.661 6.854 9.939 1.00 . ? 61 PHE B O 61 PHE B O 7 7
ATOM 113952 C CB . PHE B 2 39 ? -11.171 4.738 9.649 1.00 . ? 61 PHE B CB 61 PHE B CB 7 7
ATOM 113953 C CG . PHE B 2 39 ? -11.020 3.597 8.688 1.00 . ? 61 PHE B CG 61 PHE B CG 7 7
ATOM 113954 C CD1 . PHE B 2 39 ? -10.972 2.291 9.145 1.00 . ? 61 PHE B CD1 61 PHE B CD1 7 7
ATOM 113955 C CD2 . PHE B 2 39 ? -10.915 3.832 7.326 1.00 . ? 61 PHE B CD2 61 PHE B CD2 7 7
ATOM 113956 C CE1 . PHE B 2 39 ? -10.822 1.240 8.265 1.00 . ? 61 PHE B CE1 61 PHE B CE1 7 7
ATOM 113957 C CE2 . PHE B 2 39 ? -10.767 2.783 6.439 1.00 . ? 61 PHE B CE2 61 PHE B CE2 7 7
ATOM 113958 C CZ . PHE B 2 39 ? -10.720 1.487 6.909 1.00 . ? 61 PHE B CZ 61 PHE B CZ 7 7
ATOM 113959 H H . PHE B 2 39 ? -11.074 4.089 12.129 1.00 . ? 61 PHE B H 61 PHE B HN 7 7
ATOM 113960 N N . LEU B 2 40 ? -10.229 7.116 11.537 1.00 . ? 62 LEU B N 62 LEU B N 7 7
ATOM 113961 C CA . LEU B 2 40 ? -9.946 8.528 11.747 1.00 . ? 62 LEU B CA 62 LEU B CA 7 7
ATOM 113962 C C . LEU B 2 40 ? -8.493 8.710 12.154 1.00 . ? 62 LEU B C 62 LEU B C 7 7
ATOM 113963 O O . LEU B 2 40 ? -7.779 9.526 11.575 1.00 . ? 62 LEU B O 62 LEU B O 7 7
ATOM 113964 C CB . LEU B 2 40 ? -10.870 9.116 12.818 1.00 . ? 62 LEU B CB 62 LEU B CB 7 7
ATOM 113965 C CG . LEU B 2 40 ? -12.330 9.329 12.411 1.00 . ? 62 LEU B CG 62 LEU B CG 7 7
ATOM 113966 C CD1 . LEU B 2 40 ? -13.203 9.496 13.643 1.00 . ? 62 LEU B CD1 62 LEU B CD1 7 7
ATOM 113967 C CD2 . LEU B 2 40 ? -12.462 10.541 11.500 1.00 . ? 62 LEU B CD2 62 LEU B CD2 7 7
ATOM 113968 H H . LEU B 2 40 ? -10.940 6.685 12.068 1.00 . ? 62 LEU B H 62 LEU B HN 7 7
ATOM 113969 N N . GLU B 2 41 ? -8.058 7.918 13.130 1.00 . ? 63 GLU B N 63 GLU B N 7 7
ATOM 113970 C CA . GLU B 2 41 ? -6.689 7.975 13.618 1.00 . ? 63 GLU B CA 63 GLU B CA 7 7
ATOM 113971 C C . GLU B 2 41 ? -5.690 7.689 12.502 1.00 . ? 63 GLU B C 63 GLU B C 7 7
ATOM 113972 O O . GLU B 2 41 ? -4.669 8.361 12.386 1.00 . ? 63 GLU B O 63 GLU B O 7 7
ATOM 113973 C CB . GLU B 2 41 ? -6.488 6.977 14.760 1.00 . ? 63 GLU B CB 63 GLU B CB 7 7
ATOM 113974 C CG . GLU B 2 41 ? -7.133 7.389 16.070 1.00 . ? 63 GLU B CG 63 GLU B CG 7 7
ATOM 113975 C CD . GLU B 2 41 ? -6.856 6.400 17.179 1.00 . ? 63 GLU B CD 63 GLU B CD 7 7
ATOM 113976 O OE1 . GLU B 2 41 ? -7.819 5.878 17.772 1.00 . ? 63 GLU B OE1 63 GLU B OE1 7 7
ATOM 113977 O OE2 . GLU B 2 41 ? -5.672 6.134 17.463 1.00 . ? 63 GLU B OE2 63 GLU B OE2 7 7
ATOM 113978 H H . GLU B 2 41 ? -8.682 7.277 13.538 1.00 . ? 63 GLU B H 63 GLU B HN 7 7
ATOM 113979 N N . ASN B 2 42 ? -5.998 6.692 11.680 1.00 . ? 64 ASN B N 64 ASN B N 7 7
ATOM 113980 C CA . ASN B 2 42 ? -5.125 6.313 10.571 1.00 . ? 64 ASN B CA 64 ASN B CA 7 7
ATOM 113981 C C . ASN B 2 42 ? -4.904 7.473 9.606 1.00 . ? 64 ASN B C 64 ASN B C 7 7
ATOM 113982 O O . ASN B 2 42 ? -3.763 7.819 9.291 1.00 . ? 64 ASN B O 64 ASN B O 7 7
ATOM 113983 C CB . ASN B 2 42 ? -5.685 5.100 9.825 1.00 . ? 64 ASN B CB 64 ASN B CB 7 7
ATOM 113984 C CG . ASN B 2 42 ? -5.089 3.791 10.307 1.00 . ? 64 ASN B CG 64 ASN B CG 7 7
ATOM 113985 O OD1 . ASN B 2 42 ? -4.119 3.284 9.740 1.00 . ? 64 ASN B OD1 64 ASN B OD1 7 7
ATOM 113986 N ND2 . ASN B 2 42 ? -5.665 3.229 11.357 1.00 . ? 64 ASN B ND2 64 ASN B ND2 7 7
ATOM 113987 H H . ASN B 2 42 ? -6.833 6.196 11.822 1.00 . ? 64 ASN B H 64 ASN B HN 7 7
ATOM 113988 H HD21 . ASN B 2 42 ? -6.438 3.683 11.766 1.00 . ? 64 ASN B HD21 64 ASN B HD21 7 7
ATOM 113989 H HD22 . ASN B 2 42 ? -5.298 2.383 11.689 1.00 . ? 64 ASN B HD22 64 ASN B HD22 7 7
ATOM 113990 N N . VAL B 2 43 ? -5.997 8.084 9.160 1.00 . ? 65 VAL B N 65 VAL B N 7 7
ATOM 113991 C CA . VAL B 2 43 ? -5.925 9.203 8.227 1.00 . ? 65 VAL B CA 65 VAL B CA 7 7
ATOM 113992 C C . VAL B 2 43 ? -5.317 10.440 8.889 1.00 . ? 65 VAL B C 65 VAL B C 7 7
ATOM 113993 O O . VAL B 2 43 ? -4.454 11.103 8.313 1.00 . ? 65 VAL B O 65 VAL B O 7 7
ATOM 113994 C CB . VAL B 2 43 ? -7.314 9.554 7.651 1.00 . ? 65 VAL B CB 65 VAL B CB 7 7
ATOM 113995 C CG1 . VAL B 2 43 ? -7.212 10.681 6.633 1.00 . ? 65 VAL B CG1 65 VAL B CG1 7 7
ATOM 113996 C CG2 . VAL B 2 43 ? -7.958 8.325 7.026 1.00 . ? 65 VAL B CG2 65 VAL B CG2 7 7
ATOM 113997 H H . VAL B 2 43 ? -6.879 7.770 9.463 1.00 . ? 65 VAL B H 65 VAL B HN 7 7
ATOM 113998 N N . ILE B 2 44 ? -5.759 10.733 10.110 1.00 . ? 66 ILE B N 66 ILE B N 7 7
ATOM 113999 C CA . ILE B 2 44 ? -5.259 11.890 10.847 1.00 . ? 66 ILE B CA 66 ILE B CA 7 7
ATOM 114000 C C . ILE B 2 44 ? -3.753 11.785 11.082 1.00 . ? 66 ILE B C 66 ILE B C 7 7
ATOM 114001 O O . ILE B 2 44 ? -3.029 12.774 10.948 1.00 . ? 66 ILE B O 66 ILE B O 7 7
ATOM 114002 C CB . ILE B 2 44 ? -6.020 12.113 12.177 1.00 . ? 66 ILE B CB 66 ILE B CB 7 7
ATOM 114003 C CG1 . ILE B 2 44 ? -7.453 12.570 11.879 1.00 . ? 66 ILE B CG1 66 ILE B CG1 7 7
ATOM 114004 C CG2 . ILE B 2 44 ? -5.310 13.138 13.052 1.00 . ? 66 ILE B CG2 66 ILE B CG2 7 7
ATOM 114005 C CD1 . ILE B 2 44 ? -8.343 12.665 13.098 1.00 . ? 66 ILE B CD1 66 ILE B CD1 7 7
ATOM 114006 H H . ILE B 2 44 ? -6.439 10.157 10.525 1.00 . ? 66 ILE B H 66 ILE B HN 7 7
ATOM 114007 N N . ARG B 2 45 ? -3.281 10.585 11.411 1.00 . ? 67 ARG B N 67 ARG B N 7 7
ATOM 114008 C CA . ARG B 2 45 ? -1.857 10.360 11.636 1.00 . ? 67 ARG B CA 67 ARG B CA 7 7
ATOM 114009 C C . ARG B 2 45 ? -1.078 10.644 10.355 1.00 . ? 67 ARG B C 67 ARG B C 7 7
ATOM 114010 O O . ARG B 2 45 ? -0.022 11.281 10.385 1.00 . ? 67 ARG B O 67 ARG B O 7 7
ATOM 114011 C CB . ARG B 2 45 ? -1.598 8.924 12.105 1.00 . ? 67 ARG B CB 67 ARG B CB 7 7
ATOM 114012 C CG . ARG B 2 45 ? -0.134 8.610 12.375 1.00 . ? 67 ARG B CG 67 ARG B CG 7 7
ATOM 114013 C CD . ARG B 2 45 ? 0.070 7.148 12.738 1.00 . ? 67 ARG B CD 67 ARG B CD 7 7
ATOM 114014 N NE . ARG B 2 45 ? -0.403 6.847 14.090 1.00 . ? 67 ARG B NE 67 ARG B NE 7 7
ATOM 114015 C CZ . ARG B 2 45 ? -1.237 5.850 14.388 1.00 . ? 67 ARG B CZ 67 ARG B CZ 7 7
ATOM 114016 N NH1 . ARG B 2 45 ? -1.689 5.050 13.426 1.00 . ? 67 ARG B NH1 67 ARG B NH1 7 7
ATOM 114017 N NH2 . ARG B 2 45 ? -1.615 5.653 15.647 1.00 . ? 67 ARG B NH2 67 ARG B NH2 7 7
ATOM 114018 H H . ARG B 2 45 ? -3.909 9.832 11.514 1.00 . ? 67 ARG B H 67 ARG B HN 7 7
ATOM 114019 H HE . ARG B 2 45 ? -0.068 7.420 14.818 1.00 . ? 67 ARG B HE 67 ARG B HE 7 7
ATOM 114020 H HH11 . ARG B 2 45 ? -2.321 4.297 13.647 1.00 . ? 67 ARG B HH11 67 ARG B HH11 7 7
ATOM 114021 H HH12 . ARG B 2 45 ? -1.396 5.191 12.479 1.00 . ? 67 ARG B HH12 67 ARG B HH12 7 7
ATOM 114022 H HH21 . ARG B 2 45 ? -2.245 4.904 15.877 1.00 . ? 67 ARG B HH21 67 ARG B HH21 7 7
ATOM 114023 H HH22 . ARG B 2 45 ? -1.273 6.252 16.377 1.00 . ? 67 ARG B HH22 67 ARG B HH22 7 7
ATOM 114024 N N . ASP B 2 46 ? -1.615 10.175 9.233 1.00 . ? 68 ASP B N 68 ASP B N 7 7
ATOM 114025 C CA . ASP B 2 46 ? -0.989 10.386 7.933 1.00 . ? 68 ASP B CA 68 ASP B CA 7 7
ATOM 114026 C C . ASP B 2 46 ? -0.904 11.878 7.643 1.00 . ? 68 ASP B C 68 ASP B C 7 7
ATOM 114027 O O . ASP B 2 46 ? 0.143 12.386 7.244 1.00 . ? 68 ASP B O 68 ASP B O 7 7
ATOM 114028 C CB . ASP B 2 46 ? -1.802 9.694 6.830 1.00 . ? 68 ASP B CB 68 ASP B CB 7 7
ATOM 114029 C CG . ASP B 2 46 ? -1.371 8.263 6.553 1.00 . ? 68 ASP B CG 68 ASP B CG 7 7
ATOM 114030 O OD1 . ASP B 2 46 ? -1.686 7.749 5.455 1.00 . ? 68 ASP B OD1 68 ASP B OD1 7 7
ATOM 114031 O OD2 . ASP B 2 46 ? -0.719 7.645 7.422 1.00 . ? 68 ASP B OD2 68 ASP B OD2 7 7
ATOM 114032 H H . ASP B 2 46 ? -2.458 9.670 9.280 1.00 . ? 68 ASP B H 68 ASP B HN 7 7
ATOM 114033 N N . ALA B 2 47 ? -2.010 12.576 7.876 1.00 . ? 69 ALA B N 69 ALA B N 7 7
ATOM 114034 C CA . ALA B 2 47 ? -2.079 14.014 7.646 1.00 . ? 69 ALA B CA 69 ALA B CA 7 7
ATOM 114035 C C . ALA B 2 47 ? -1.067 14.765 8.512 1.00 . ? 69 ALA B C 69 ALA B C 7 7
ATOM 114036 O O . ALA B 2 47 ? -0.404 15.686 8.038 1.00 . ? 69 ALA B O 69 ALA B O 7 7
ATOM 114037 C CB . ALA B 2 47 ? -3.489 14.530 7.879 1.00 . ? 69 ALA B CB 69 ALA B CB 7 7
ATOM 114038 H H . ALA B 2 47 ? -2.809 12.104 8.207 1.00 . ? 69 ALA B H 69 ALA B HN 7 7
ATOM 114039 N N . VAL B 2 48 ? -0.939 14.350 9.775 1.00 . ? 70 VAL B N 70 VAL B N 7 7
ATOM 114040 C CA . VAL B 2 48 ? 0.005 14.976 10.703 1.00 . ? 70 VAL B CA 70 VAL B CA 7 7
ATOM 114041 C C . VAL B 2 48 ? 1.435 14.808 10.194 1.00 . ? 70 VAL B C 70 VAL B C 7 7
ATOM 114042 O O . VAL B 2 48 ? 2.257 15.721 10.287 1.00 . ? 70 VAL B O 70 VAL B O 7 7
ATOM 114043 C CB . VAL B 2 48 ? -0.108 14.386 12.130 1.00 . ? 70 VAL B CB 70 VAL B CB 7 7
ATOM 114044 C CG1 . VAL B 2 48 ? 1.028 14.870 13.021 1.00 . ? 70 VAL B CG1 70 VAL B CG1 7 7
ATOM 114045 C CG2 . VAL B 2 48 ? -1.449 14.743 12.755 1.00 . ? 70 VAL B CG2 70 VAL B CG2 7 7
ATOM 114046 H H . VAL B 2 48 ? -1.493 13.601 10.090 1.00 . ? 70 VAL B H 70 VAL B HN 7 7
ATOM 114047 N N . THR B 2 49 ? 1.720 13.641 9.636 1.00 . ? 71 THR B N 71 THR B N 7 7
ATOM 114048 C CA . THR B 2 49 ? 3.044 13.357 9.105 1.00 . ? 71 THR B CA 71 THR B CA 7 7
ATOM 114049 C C . THR B 2 49 ? 3.343 14.265 7.909 1.00 . ? 71 THR B C 71 THR B C 7 7
ATOM 114050 O O . THR B 2 49 ? 4.484 14.673 7.690 1.00 . ? 71 THR B O 71 THR B O 7 7
ATOM 114051 C CB . THR B 2 49 ? 3.183 11.875 8.700 1.00 . ? 71 THR B CB 71 THR B CB 7 7
ATOM 114052 O OG1 . THR B 2 49 ? 2.605 11.043 9.721 1.00 . ? 71 THR B OG1 71 THR B OG1 7 7
ATOM 114053 C CG2 . THR B 2 49 ? 4.650 11.501 8.533 1.00 . ? 71 THR B CG2 71 THR B CG2 7 7
ATOM 114054 H H . THR B 2 49 ? 1.022 12.955 9.579 1.00 . ? 71 THR B H 71 THR B HN 7 7
ATOM 114055 H HG1 . THR B 2 49 ? 1.654 11.211 9.777 1.00 . ? 71 THR B HG1 71 THR B HG1 7 7
ATOM 114056 N N . TYR B 2 50 ? 2.302 14.602 7.155 1.00 . ? 72 TYR B N 72 TYR B N 7 7
ATOM 114057 C CA . TYR B 2 50 ? 2.445 15.472 5.994 1.00 . ? 72 TYR B CA 72 TYR B CA 7 7
ATOM 114058 C C . TYR B 2 50 ? 2.786 16.898 6.428 1.00 . ? 72 TYR B C 72 TYR B C 7 7
ATOM 114059 O O . TYR B 2 50 ? 3.593 17.574 5.787 1.00 . ? 72 TYR B O 72 TYR B O 7 7
ATOM 114060 C CB . TYR B 2 50 ? 1.167 15.463 5.148 1.00 . ? 72 TYR B CB 72 TYR B CB 7 7
ATOM 114061 C CG . TYR B 2 50 ? 1.160 14.435 4.035 1.00 . ? 72 TYR B CG 72 TYR B CG 7 7
ATOM 114062 C CD1 . TYR B 2 50 ? 0.962 13.086 4.305 1.00 . ? 72 TYR B CD1 72 TYR B CD1 7 7
ATOM 114063 C CD2 . TYR B 2 50 ? 1.350 14.815 2.711 1.00 . ? 72 TYR B CD2 72 TYR B CD2 7 7
ATOM 114064 C CE1 . TYR B 2 50 ? 0.957 12.146 3.292 1.00 . ? 72 TYR B CE1 72 TYR B CE1 7 7
ATOM 114065 C CE2 . TYR B 2 50 ? 1.345 13.881 1.691 1.00 . ? 72 TYR B CE2 72 TYR B CE2 7 7
ATOM 114066 C CZ . TYR B 2 50 ? 1.150 12.548 1.988 1.00 . ? 72 TYR B CZ 72 TYR B CZ 7 7
ATOM 114067 O OH . TYR B 2 50 ? 1.151 11.614 0.978 1.00 . ? 72 TYR B OH 72 TYR B OH 7 7
ATOM 114068 H H . TYR B 2 50 ? 1.412 14.256 7.387 1.00 . ? 72 TYR B H 72 TYR B HN 7 7
ATOM 114069 H HH . TYR B 2 50 ? 2.033 11.571 0.582 1.00 . ? 72 TYR B HH 72 TYR B HH 7 7
ATOM 114070 N N . THR B 2 51 ? 2.184 17.345 7.529 1.00 . ? 73 THR B N 73 THR B N 7 7
ATOM 114071 C CA . THR B 2 51 ? 2.430 18.686 8.044 1.00 . ? 73 THR B CA 73 THR B CA 7 7
ATOM 114072 C C . THR B 2 51 ? 3.861 18.818 8.557 1.00 . ? 73 THR B C 73 THR B C 7 7
ATOM 114073 O O . THR B 2 51 ? 4.506 19.854 8.375 1.00 . ? 73 THR B O 73 THR B O 7 7
ATOM 114074 C CB . THR B 2 51 ? 1.451 19.041 9.177 1.00 . ? 73 THR B CB 73 THR B CB 7 7
ATOM 114075 O OG1 . THR B 2 51 ? 0.553 17.947 9.396 1.00 . ? 73 THR B OG1 73 THR B OG1 7 7
ATOM 114076 C CG2 . THR B 2 51 ? 0.654 20.284 8.817 1.00 . ? 73 THR B CG2 73 THR B CG2 7 7
ATOM 114077 H H . THR B 2 51 ? 1.556 16.758 8.008 1.00 . ? 73 THR B H 73 THR B HN 7 7
ATOM 114078 H HG1 . THR B 2 51 ? -0.118 17.941 8.703 1.00 . ? 73 THR B HG1 73 THR B HG1 7 7
ATOM 114079 N N . GLU B 2 52 ? 4.352 17.761 9.195 1.00 . ? 74 GLU B N 74 GLU B N 7 7
ATOM 114080 C CA . GLU B 2 52 ? 5.710 17.746 9.728 1.00 . ? 74 GLU B CA 74 GLU B CA 7 7
ATOM 114081 C C . GLU B 2 52 ? 6.734 17.858 8.606 1.00 . ? 74 GLU B C 74 GLU B C 7 7
ATOM 114082 O O . GLU B 2 52 ? 7.749 18.543 8.741 1.00 . ? 74 GLU B O 74 GLU B O 7 7
ATOM 114083 C CB . GLU B 2 52 ? 5.969 16.469 10.528 1.00 . ? 74 GLU B CB 74 GLU B CB 7 7
ATOM 114084 C CG . GLU B 2 52 ? 5.251 16.404 11.863 1.00 . ? 74 GLU B CG 74 GLU B CG 7 7
ATOM 114085 C CD . GLU B 2 52 ? 6.084 15.719 12.929 1.00 . ? 74 GLU B CD 74 GLU B CD 7 7
ATOM 114086 O OE1 . GLU B 2 52 ? 6.152 14.472 12.932 1.00 . ? 74 GLU B OE1 74 GLU B OE1 7 7
ATOM 114087 O OE2 . GLU B 2 52 ? 6.672 16.429 13.772 1.00 . ? 74 GLU B OE2 74 GLU B OE2 7 7
ATOM 114088 H H . GLU B 2 52 ? 3.780 16.970 9.317 1.00 . ? 74 GLU B H 74 GLU B HN 7 7
ATOM 114089 N N . HIS B 2 53 ? 6.458 17.187 7.493 1.00 . ? 75 HIS B N 75 HIS B N 7 7
ATOM 114090 C CA . HIS B 2 53 ? 7.356 17.204 6.343 1.00 . ? 75 HIS B CA 75 HIS B CA 7 7
ATOM 114091 C C . HIS B 2 53 ? 7.355 18.567 5.654 1.00 . ? 75 HIS B C 75 HIS B C 7 7
ATOM 114092 O O . HIS B 2 53 ? 8.378 19.009 5.131 1.00 . ? 75 HIS B O 75 HIS B O 7 7
ATOM 114093 C CB . HIS B 2 53 ? 6.970 16.106 5.353 1.00 . ? 75 HIS B CB 75 HIS B CB 7 7
ATOM 114094 C CG . HIS B 2 53 ? 7.996 15.844 4.295 1.00 . ? 75 HIS B CG 75 HIS B CG 7 7
ATOM 114095 N ND1 . HIS B 2 53 ? 9.164 15.176 4.581 1.00 . ? 75 HIS B ND1 75 HIS B ND1 7 7
ATOM 114096 C CD2 . HIS B 2 53 ? 7.977 16.165 2.978 1.00 . ? 75 HIS B CD2 75 HIS B CD2 7 7
ATOM 114097 C CE1 . HIS B 2 53 ? 9.824 15.102 3.441 1.00 . ? 75 HIS B CE1 75 HIS B CE1 7 7
ATOM 114098 N NE2 . HIS B 2 53 ? 9.145 15.685 2.448 1.00 . ? 75 HIS B NE2 75 HIS B NE2 7 7
ATOM 114099 H H . HIS B 2 53 ? 5.629 16.658 7.446 1.00 . ? 75 HIS B H 75 HIS B HN 7 7
ATOM 114100 H HE2 . HIS B 2 53 ? 9.422 15.734 1.504 1.00 . ? 75 HIS B HE2 75 HIS B HE2 7 7
ATOM 114101 N N . ALA B 2 54 ? 6.212 19.235 5.682 1.00 . ? 76 ALA B N 76 ALA B N 7 7
ATOM 114102 C CA . ALA B 2 54 ? 6.073 20.539 5.050 1.00 . ? 76 ALA B CA 76 ALA B CA 7 7
ATOM 114103 C C . ALA B 2 54 ? 6.369 21.679 6.021 1.00 . ? 76 ALA B C 76 ALA B C 7 7
ATOM 114104 O O . ALA B 2 54 ? 6.194 22.847 5.673 1.00 . ? 76 ALA B O 76 ALA B O 7 7
ATOM 114105 C CB . ALA B 2 54 ? 4.679 20.692 4.459 1.00 . ? 76 ALA B CB 76 ALA B CB 7 7
ATOM 114106 H H . ALA B 2 54 ? 5.439 18.842 6.142 1.00 . ? 76 ALA B H 76 ALA B HN 7 7
ATOM 114107 N N . LYS B 2 55 ? 6.821 21.335 7.231 1.00 . ? 77 LYS B N 77 LYS B N 7 7
ATOM 114108 C CA . LYS B 2 55 ? 7.138 22.334 8.260 1.00 . ? 77 LYS B CA 77 LYS B CA 7 7
ATOM 114109 C C . LYS B 2 55 ? 5.934 23.236 8.530 1.00 . ? 77 LYS B C 77 LYS B C 7 7
ATOM 114110 O O . LYS B 2 55 ? 6.049 24.465 8.528 1.00 . ? 77 LYS B O 77 LYS B O 7 7
ATOM 114111 C CB . LYS B 2 55 ? 8.348 23.187 7.852 1.00 . ? 77 LYS B CB 77 LYS B CB 7 7
ATOM 114112 C CG . LYS B 2 55 ? 9.696 22.496 7.980 1.00 . ? 77 LYS B CG 77 LYS B CG 7 7
ATOM 114113 C CD . LYS B 2 55 ? 10.830 23.479 7.720 1.00 . ? 77 LYS B CD 77 LYS B CD 7 7
ATOM 114114 C CE . LYS B 2 55 ? 12.185 22.789 7.724 1.00 . ? 77 LYS B CE 77 LYS B CE 7 7
ATOM 114115 N NZ . LYS B 2 55 ? 13.273 23.700 7.277 1.00 . ? 77 LYS B NZ 77 LYS B NZ 7 7
ATOM 114116 H H . LYS B 2 55 ? 6.944 20.384 7.439 1.00 . ? 77 LYS B H 77 LYS B HN 7 7
ATOM 114117 H HZ1 . LYS B 2 55 ? 13.419 24.463 7.972 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 7 7
ATOM 114118 H HZ2 . LYS B 2 55 ? 13.027 24.127 6.360 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 7 7
ATOM 114119 H HZ3 . LYS B 2 55 ? 14.162 23.169 7.172 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 7 7
ATOM 114120 N N . ARG B 2 56 ? 4.782 22.624 8.753 1.00 . ? 78 ARG B N 78 ARG B N 7 7
ATOM 114121 C CA . ARG B 2 56 ? 3.561 23.372 9.005 1.00 . ? 78 ARG B CA 78 ARG B CA 7 7
ATOM 114122 C C . ARG B 2 56 ? 2.846 22.881 10.256 1.00 . ? 78 ARG B C 78 ARG B C 7 7
ATOM 114123 O O . ARG B 2 56 ? 2.930 21.703 10.614 1.00 . ? 78 ARG B O 78 ARG B O 7 7
ATOM 114124 C CB . ARG B 2 56 ? 2.616 23.250 7.808 1.00 . ? 78 ARG B CB 78 ARG B CB 7 7
ATOM 114125 C CG . ARG B 2 56 ? 2.724 24.379 6.800 1.00 . ? 78 ARG B CG 78 ARG B CG 7 7
ATOM 114126 C CD . ARG B 2 56 ? 1.566 24.339 5.816 1.00 . ? 78 ARG B CD 78 ARG B CD 7 7
ATOM 114127 N NE . ARG B 2 56 ? 1.777 23.366 4.740 1.00 . ? 78 ARG B NE 78 ARG B NE 7 7
ATOM 114128 C CZ . ARG B 2 56 ? 1.032 22.271 4.564 1.00 . ? 78 ARG B CZ 78 ARG B CZ 7 7
ATOM 114129 N NH1 . ARG B 2 56 ? 0.028 22.004 5.393 1.00 . ? 78 ARG B NH1 78 ARG B NH1 7 7
ATOM 114130 N NH2 . ARG B 2 56 ? 1.289 21.447 3.553 1.00 . ? 78 ARG B NH2 78 ARG B NH2 7 7
ATOM 114131 H H . ARG B 2 56 ? 4.750 21.641 8.750 1.00 . ? 78 ARG B H 78 ARG B HN 7 7
ATOM 114132 H HE . ARG B 2 56 ? 2.512 23.548 4.109 1.00 . ? 78 ARG B HE 78 ARG B HE 7 7
ATOM 114133 H HH11 . ARG B 2 56 ? -0.177 22.622 6.156 1.00 . ? 78 ARG B HH11 78 ARG B HH11 7 7
ATOM 114134 H HH12 . ARG B 2 56 ? -0.536 21.175 5.255 1.00 . ? 78 ARG B HH12 78 ARG B HH12 7 7
ATOM 114135 H HH21 . ARG B 2 56 ? 2.043 21.647 2.919 1.00 . ? 78 ARG B HH21 78 ARG B HH21 7 7
ATOM 114136 H HH22 . ARG B 2 56 ? 0.726 20.617 3.416 1.00 . ? 78 ARG B HH22 78 ARG B HH22 7 7
ATOM 114137 N N . LYS B 2 57 ? 2.151 23.792 10.923 1.00 . ? 79 LYS B N 79 LYS B N 7 7
ATOM 114138 C CA . LYS B 2 57 ? 1.391 23.457 12.120 1.00 . ? 79 LYS B CA 79 LYS B CA 7 7
ATOM 114139 C C . LYS B 2 57 ? -0.087 23.345 11.764 1.00 . ? 79 LYS B C 79 LYS B C 7 7
ATOM 114140 O O . LYS B 2 57 ? -0.866 22.695 12.462 1.00 . ? 79 LYS B O 79 LYS B O 7 7
ATOM 114141 C CB . LYS B 2 57 ? 1.589 24.525 13.199 1.00 . ? 79 LYS B CB 79 LYS B CB 7 7
ATOM 114142 C CG . LYS B 2 57 ? 3.032 24.695 13.648 1.00 . ? 79 LYS B CG 79 LYS B CG 7 7
ATOM 114143 C CD . LYS B 2 57 ? 3.143 25.650 14.825 1.00 . ? 79 LYS B CD 79 LYS B CD 7 7
ATOM 114144 C CE . LYS B 2 57 ? 2.368 25.139 16.026 1.00 . ? 79 LYS B CE 79 LYS B CE 7 7
ATOM 114145 N NZ . LYS B 2 57 ? 2.521 26.031 17.204 1.00 . ? 79 LYS B NZ 79 LYS B NZ 7 7
ATOM 114146 H H . LYS B 2 57 ? 2.157 24.724 10.608 1.00 . ? 79 LYS B H 79 LYS B HN 7 7
ATOM 114147 H HZ1 . LYS B 2 57 ? 2.298 27.012 16.942 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 7 7
ATOM 114148 H HZ2 . LYS B 2 57 ? 3.496 25.988 17.562 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 7 7
ATOM 114149 H HZ3 . LYS B 2 57 ? 1.871 25.730 17.966 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 7 7
ATOM 114150 N N . THR B 2 58 ? -0.457 23.990 10.668 1.00 . ? 80 THR B N 80 THR B N 7 7
ATOM 114151 C CA . THR B 2 58 ? -1.827 23.977 10.187 1.00 . ? 80 THR B CA 80 THR B CA 7 7
ATOM 114152 C C . THR B 2 58 ? -1.980 23.012 9.012 1.00 . ? 80 THR B C 80 THR B C 7 7
ATOM 114153 O O . THR B 2 58 ? -1.292 23.136 7.992 1.00 . ? 80 THR B O 80 THR B O 7 7
ATOM 114154 C CB . THR B 2 58 ? -2.282 25.388 9.760 1.00 . ? 80 THR B CB 80 THR B CB 7 7
ATOM 114155 O OG1 . THR B 2 58 ? -2.018 26.316 10.822 1.00 . ? 80 THR B OG1 80 THR B OG1 7 7
ATOM 114156 C CG2 . THR B 2 58 ? -3.770 25.403 9.438 1.00 . ? 80 THR B CG2 80 THR B CG2 7 7
ATOM 114157 H H . THR B 2 58 ? 0.216 24.501 10.173 1.00 . ? 80 THR B H 80 THR B HN 7 7
ATOM 114158 H HG1 . THR B 2 58 ? -1.063 26.392 10.948 1.00 . ? 80 THR B HG1 80 THR B HG1 7 7
ATOM 114159 N N . VAL B 2 59 ? -2.866 22.040 9.177 1.00 . ? 81 VAL B N 81 VAL B N 7 7
ATOM 114160 C CA . VAL B 2 59 ? -3.130 21.050 8.142 1.00 . ? 81 VAL B CA 81 VAL B CA 7 7
ATOM 114161 C C . VAL B 2 59 ? -4.025 21.665 7.071 1.00 . ? 81 VAL B C 81 VAL B C 7 7
ATOM 114162 O O . VAL B 2 59 ? -5.040 22.283 7.387 1.00 . ? 81 VAL B O 81 VAL B O 7 7
ATOM 114163 C CB . VAL B 2 59 ? -3.826 19.801 8.736 1.00 . ? 81 VAL B CB 81 VAL B CB 7 7
ATOM 114164 C CG1 . VAL B 2 59 ? -4.104 18.759 7.662 1.00 . ? 81 VAL B CG1 81 VAL B CG1 7 7
ATOM 114165 C CG2 . VAL B 2 59 ? -2.996 19.205 9.866 1.00 . ? 81 VAL B CG2 81 VAL B CG2 7 7
ATOM 114166 H H . VAL B 2 59 ? -3.365 21.989 10.025 1.00 . ? 81 VAL B H 81 VAL B HN 7 7
ATOM 114167 N N . THR B 2 60 ? -3.645 21.507 5.815 1.00 . ? 82 THR B N 82 THR B N 7 7
ATOM 114168 C CA . THR B 2 60 ? -4.424 22.055 4.717 1.00 . ? 82 THR B CA 82 THR B CA 7 7
ATOM 114169 C C . THR B 2 60 ? -5.259 20.962 4.064 1.00 . ? 82 THR B C 82 THR B C 7 7
ATOM 114170 O O . THR B 2 60 ? -4.999 19.773 4.265 1.00 . ? 82 THR B O 82 THR B O 7 7
ATOM 114171 C CB . THR B 2 60 ? -3.529 22.737 3.658 1.00 . ? 82 THR B CB 82 THR B CB 7 7
ATOM 114172 O OG1 . THR B 2 60 ? -2.605 21.789 3.106 1.00 . ? 82 THR B OG1 82 THR B OG1 7 7
ATOM 114173 C CG2 . THR B 2 60 ? -2.756 23.893 4.273 1.00 . ? 82 THR B CG2 82 THR B CG2 7 7
ATOM 114174 H H . THR B 2 60 ? -2.832 20.990 5.616 1.00 . ? 82 THR B H 82 THR B HN 7 7
ATOM 114175 H HG1 . THR B 2 60 ? -2.279 21.206 3.811 1.00 . ? 82 THR B HG1 82 THR B HG1 7 7
ATOM 114176 N N . ALA B 2 61 ? -6.257 21.362 3.288 1.00 . ? 83 ALA B N 83 ALA B N 7 7
ATOM 114177 C CA . ALA B 2 61 ? -7.129 20.408 2.610 1.00 . ? 83 ALA B CA 83 ALA B CA 7 7
ATOM 114178 C C . ALA B 2 61 ? -6.324 19.539 1.648 1.00 . ? 83 ALA B C 83 ALA B C 7 7
ATOM 114179 O O . ALA B 2 61 ? -6.598 18.347 1.494 1.00 . ? 83 ALA B O 83 ALA B O 7 7
ATOM 114180 C CB . ALA B 2 61 ? -8.243 21.133 1.872 1.00 . ? 83 ALA B CB 83 ALA B CB 7 7
ATOM 114181 H H . ALA B 2 61 ? -6.410 22.324 3.162 1.00 . ? 83 ALA B H 83 ALA B HN 7 7
ATOM 114182 N N . MET B 2 62 ? -5.321 20.144 1.020 1.00 . ? 84 MET B N 84 MET B N 7 7
ATOM 114183 C CA . MET B 2 62 ? -4.461 19.438 0.079 1.00 . ? 84 MET B CA 84 MET B CA 7 7
ATOM 114184 C C . MET B 2 62 ? -3.799 18.226 0.729 1.00 . ? 84 MET B C 84 MET B C 7 7
ATOM 114185 O O . MET B 2 62 ? -3.757 17.144 0.140 1.00 . ? 84 MET B O 84 MET B O 7 7
ATOM 114186 C CB . MET B 2 62 ? -3.399 20.380 -0.488 1.00 . ? 84 MET B CB 84 MET B CB 7 7
ATOM 114187 C CG . MET B 2 62 ? -3.945 21.409 -1.467 1.00 . ? 84 MET B CG 84 MET B CG 7 7
ATOM 114188 S SD . MET B 2 62 ? -4.416 20.684 -3.052 1.00 . ? 84 MET B SD 84 MET B SD 7 7
ATOM 114189 C CE . MET B 2 62 ? -2.811 20.224 -3.707 1.00 . ? 84 MET B CE 84 MET B CE 7 7
ATOM 114190 H H . MET B 2 62 ? -5.164 21.102 1.186 1.00 . ? 84 MET B H 84 MET B HN 7 7
ATOM 114191 N N . ASP B 2 63 ? -3.305 18.407 1.953 1.00 . ? 85 ASP B N 85 ASP B N 7 7
ATOM 114192 C CA . ASP B 2 63 ? -2.640 17.329 2.681 1.00 . ? 85 ASP B CA 85 ASP B CA 7 7
ATOM 114193 C C . ASP B 2 63 ? -3.612 16.187 2.944 1.00 . ? 85 ASP B C 85 ASP B C 7 7
ATOM 114194 O O . ASP B 2 63 ? -3.282 15.018 2.743 1.00 . ? 85 ASP B O 85 ASP B O 7 7
ATOM 114195 C CB . ASP B 2 63 ? -2.072 17.813 4.022 1.00 . ? 85 ASP B CB 85 ASP B CB 7 7
ATOM 114196 C CG . ASP B 2 63 ? -1.289 19.107 3.950 1.00 . ? 85 ASP B CG 85 ASP B CG 7 7
ATOM 114197 O OD1 . ASP B 2 63 ? -0.375 19.218 3.112 1.00 . ? 85 ASP B OD1 85 ASP B OD1 7 7
ATOM 114198 O OD2 . ASP B 2 63 ? -1.583 20.020 4.755 1.00 . ? 85 ASP B OD2 85 ASP B OD2 7 7
ATOM 114199 H H . ASP B 2 63 ? -3.397 19.286 2.378 1.00 . ? 85 ASP B H 85 ASP B HN 7 7
ATOM 114200 N N . VAL B 2 64 ? -4.817 16.548 3.379 1.00 . ? 86 VAL B N 86 VAL B N 7 7
ATOM 114201 C CA . VAL B 2 64 ? -5.862 15.575 3.687 1.00 . ? 86 VAL B CA 86 VAL B CA 7 7
ATOM 114202 C C . VAL B 2 64 ? -6.194 14.716 2.470 1.00 . ? 86 VAL B C 86 VAL B C 7 7
ATOM 114203 O O . VAL B 2 64 ? -6.263 13.490 2.565 1.00 . ? 86 VAL B O 86 VAL B O 7 7
ATOM 114204 C CB . VAL B 2 64 ? -7.146 16.275 4.190 1.00 . ? 86 VAL B CB 86 VAL B CB 7 7
ATOM 114205 C CG1 . VAL B 2 64 ? -8.237 15.260 4.488 1.00 . ? 86 VAL B CG1 86 VAL B CG1 7 7
ATOM 114206 C CG2 . VAL B 2 64 ? -6.851 17.114 5.426 1.00 . ? 86 VAL B CG2 86 VAL B CG2 7 7
ATOM 114207 H H . VAL B 2 64 ? -5.011 17.503 3.496 1.00 . ? 86 VAL B H 86 VAL B HN 7 7
ATOM 114208 N N . VAL B 2 65 ? -6.381 15.365 1.328 1.00 . ? 87 VAL B N 87 VAL B N 7 7
ATOM 114209 C CA . VAL B 2 65 ? -6.706 14.667 0.088 1.00 . ? 87 VAL B CA 87 VAL B CA 7 7
ATOM 114210 C C . VAL B 2 65 ? -5.617 13.662 -0.275 1.00 . ? 87 VAL B C 87 VAL B C 7 7
ATOM 114211 O O . VAL B 2 65 ? -5.909 12.515 -0.619 1.00 . ? 87 VAL B O 87 VAL B O 7 7
ATOM 114212 C CB . VAL B 2 65 ? -6.915 15.657 -1.080 1.00 . ? 87 VAL B CB 87 VAL B CB 7 7
ATOM 114213 C CG1 . VAL B 2 65 ? -7.116 14.919 -2.394 1.00 . ? 87 VAL B CG1 87 VAL B CG1 7 7
ATOM 114214 C CG2 . VAL B 2 65 ? -8.101 16.562 -0.797 1.00 . ? 87 VAL B CG2 87 VAL B CG2 7 7
ATOM 114215 H H . VAL B 2 65 ? -6.297 16.345 1.320 1.00 . ? 87 VAL B H 87 VAL B HN 7 7
ATOM 114216 N N . TYR B 2 66 ? -4.366 14.091 -0.176 1.00 . ? 88 TYR B N 88 TYR B N 7 7
ATOM 114217 C CA . TYR B 2 66 ? -3.237 13.226 -0.490 1.00 . ? 88 TYR B CA 88 TYR B CA 7 7
ATOM 114218 C C . TYR B 2 66 ? -3.145 12.059 0.484 1.00 . ? 88 TYR B C 88 TYR B C 7 7
ATOM 114219 O O . TYR B 2 66 ? -2.867 10.926 0.080 1.00 . ? 88 TYR B O 88 TYR B O 7 7
ATOM 114220 C CB . TYR B 2 66 ? -1.925 14.013 -0.509 1.00 . ? 88 TYR B CB 88 TYR B CB 7 7
ATOM 114221 C CG . TYR B 2 66 ? -1.784 14.936 -1.698 1.00 . ? 88 TYR B CG 88 TYR B CG 7 7
ATOM 114222 C CD1 . TYR B 2 66 ? -1.270 16.217 -1.549 1.00 . ? 88 TYR B CD1 88 TYR B CD1 7 7
ATOM 114223 C CD2 . TYR B 2 66 ? -2.163 14.526 -2.971 1.00 . ? 88 TYR B CD2 88 TYR B CD2 7 7
ATOM 114224 C CE1 . TYR B 2 66 ? -1.139 17.063 -2.632 1.00 . ? 88 TYR B CE1 88 TYR B CE1 7 7
ATOM 114225 C CE2 . TYR B 2 66 ? -2.034 15.365 -4.061 1.00 . ? 88 TYR B CE2 88 TYR B CE2 7 7
ATOM 114226 C CZ . TYR B 2 66 ? -1.522 16.633 -3.885 1.00 . ? 88 TYR B CZ 88 TYR B CZ 7 7
ATOM 114227 O OH . TYR B 2 66 ? -1.383 17.476 -4.966 1.00 . ? 88 TYR B OH 88 TYR B OH 7 7
ATOM 114228 H H . TYR B 2 66 ? -4.199 15.014 0.112 1.00 . ? 88 TYR B H 88 TYR B HN 7 7
ATOM 114229 H HH . TYR B 2 66 ? -2.078 17.294 -5.609 1.00 . ? 88 TYR B HH 88 TYR B HH 7 7
ATOM 114230 N N . ALA B 2 67 ? -3.400 12.337 1.761 1.00 . ? 89 ALA B N 89 ALA B N 7 7
ATOM 114231 C CA . ALA B 2 67 ? -3.354 11.311 2.797 1.00 . ? 89 ALA B CA 89 ALA B CA 7 7
ATOM 114232 C C . ALA B 2 67 ? -4.385 10.220 2.533 1.00 . ? 89 ALA B C 89 ALA B C 7 7
ATOM 114233 O O . ALA B 2 67 ? -4.130 9.038 2.761 1.00 . ? 89 ALA B O 89 ALA B O 7 7
ATOM 114234 C CB . ALA B 2 67 ? -3.563 11.929 4.173 1.00 . ? 89 ALA B CB 89 ALA B CB 7 7
ATOM 114235 H H . ALA B 2 67 ? -3.619 13.261 2.015 1.00 . ? 89 ALA B H 89 ALA B HN 7 7
ATOM 114236 N N . LEU B 2 68 ? -5.550 10.619 2.045 1.00 . ? 90 LEU B N 90 LEU B N 7 7
ATOM 114237 C CA . LEU B 2 68 ? -6.610 9.669 1.746 1.00 . ? 90 LEU B CA 90 LEU B CA 7 7
ATOM 114238 C C . LEU B 2 68 ? -6.336 8.941 0.434 1.00 . ? 90 LEU B C 90 LEU B C 7 7
ATOM 114239 O O . LEU B 2 68 ? -6.552 7.730 0.324 1.00 . ? 90 LEU B O 90 LEU B O 7 7
ATOM 114240 C CB . LEU B 2 68 ? -7.965 10.370 1.706 1.00 . ? 90 LEU B CB 90 LEU B CB 7 7
ATOM 114241 C CG . LEU B 2 68 ? -8.627 10.604 3.064 1.00 . ? 90 LEU B CG 90 LEU B CG 7 7
ATOM 114242 C CD1 . LEU B 2 68 ? -9.712 11.660 2.958 1.00 . ? 90 LEU B CD1 90 LEU B CD1 7 7
ATOM 114243 C CD2 . LEU B 2 68 ? -9.201 9.304 3.607 1.00 . ? 90 LEU B CD2 90 LEU B CD2 7 7
ATOM 114244 H H . LEU B 2 68 ? -5.703 11.579 1.889 1.00 . ? 90 LEU B H 90 LEU B HN 7 7
ATOM 114245 N N . LYS B 2 69 ? -5.830 9.677 -0.551 1.00 . ? 91 LYS B N 91 LYS B N 7 7
ATOM 114246 C CA . LYS B 2 69 ? -5.524 9.105 -1.855 1.00 . ? 91 LYS B CA 91 LYS B CA 7 7
ATOM 114247 C C . LYS B 2 69 ? -4.439 8.037 -1.742 1.00 . ? 91 LYS B C 91 LYS B C 7 7
ATOM 114248 O O . LYS B 2 69 ? -4.506 7.004 -2.408 1.00 . ? 91 LYS B O 91 LYS B O 7 7
ATOM 114249 C CB . LYS B 2 69 ? -5.101 10.195 -2.847 1.00 . ? 91 LYS B CB 91 LYS B CB 7 7
ATOM 114250 C CG . LYS B 2 69 ? -4.751 9.661 -4.227 1.00 . ? 91 LYS B CG 91 LYS B CG 7 7
ATOM 114251 C CD . LYS B 2 69 ? -4.630 10.775 -5.250 1.00 . ? 91 LYS B CD 91 LYS B CD 7 7
ATOM 114252 C CE . LYS B 2 69 ? -4.508 10.211 -6.656 1.00 . ? 91 LYS B CE 91 LYS B CE 7 7
ATOM 114253 N NZ . LYS B 2 69 ? -4.922 11.193 -7.691 1.00 . ? 91 LYS B NZ 91 LYS B NZ 7 7
ATOM 114254 H H . LYS B 2 69 ? -5.662 10.635 -0.395 1.00 . ? 91 LYS B H 91 LYS B HN 7 7
ATOM 114255 H HZ1 . LYS B 2 69 ? -5.613 11.859 -7.296 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 7 7
ATOM 114256 H HZ2 . LYS B 2 69 ? -5.362 10.694 -8.498 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 7 7
ATOM 114257 H HZ3 . LYS B 2 69 ? -4.092 11.732 -8.038 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 7 7
ATOM 114258 N N . ARG B 2 70 ? -3.454 8.282 -0.885 1.00 . ? 92 ARG B N 92 ARG B N 7 7
ATOM 114259 C CA . ARG B 2 70 ? -2.355 7.341 -0.693 1.00 . ? 92 ARG B CA 92 ARG B CA 7 7
ATOM 114260 C C . ARG B 2 70 ? -2.823 6.058 -0.007 1.00 . ? 92 ARG B C 92 ARG B C 7 7
ATOM 114261 O O . ARG B 2 70 ? -2.123 5.048 -0.029 1.00 . ? 92 ARG B O 92 ARG B O 7 7
ATOM 114262 C CB . ARG B 2 70 ? -1.195 7.981 0.078 1.00 . ? 92 ARG B CB 92 ARG B CB 7 7
ATOM 114263 C CG . ARG B 2 70 ? -1.466 8.202 1.557 1.00 . ? 92 ARG B CG 92 ARG B CG 7 7
ATOM 114264 C CD . ARG B 2 70 ? -0.199 8.589 2.302 1.00 . ? 92 ARG B CD 92 ARG B CD 7 7
ATOM 114265 N NE . ARG B 2 70 ? 0.845 7.579 2.147 1.00 . ? 92 ARG B NE 92 ARG B NE 7 7
ATOM 114266 C CZ . ARG B 2 70 ? 1.120 6.640 3.051 1.00 . ? 92 ARG B CZ 92 ARG B CZ 7 7
ATOM 114267 N NH1 . ARG B 2 70 ? 0.433 6.571 4.187 1.00 . ? 92 ARG B NH1 92 ARG B NH1 7 7
ATOM 114268 N NH2 . ARG B 2 70 ? 2.082 5.763 2.811 1.00 . ? 92 ARG B NH2 92 ARG B NH2 7 7
ATOM 114269 H H . ARG B 2 70 ? -3.461 9.123 -0.372 1.00 . ? 92 ARG B H 92 ARG B HN 7 7
ATOM 114270 H HE . ARG B 2 70 ? 1.381 7.609 1.319 1.00 . ? 92 ARG B HE 92 ARG B HE 7 7
ATOM 114271 H HH11 . ARG B 2 70 ? -0.310 7.229 4.381 1.00 . ? 92 ARG B HH11 92 ARG B HH11 7 7
ATOM 114272 H HH12 . ARG B 2 70 ? 0.649 5.862 4.863 1.00 . ? 92 ARG B HH12 92 ARG B HH12 7 7
ATOM 114273 H HH21 . ARG B 2 70 ? 2.298 5.054 3.489 1.00 . ? 92 ARG B HH21 92 ARG B HH21 7 7
ATOM 114274 H HH22 . ARG B 2 70 ? 2.603 5.806 1.941 1.00 . ? 92 ARG B HH22 92 ARG B HH22 7 7
ATOM 114275 N N . GLN B 2 71 ? -4.002 6.102 0.605 1.00 . ? 93 GLN B N 93 GLN B N 7 7
ATOM 114276 C CA . GLN B 2 71 ? -4.551 4.933 1.280 1.00 . ? 93 GLN B CA 93 GLN B CA 7 7
ATOM 114277 C C . GLN B 2 71 ? -5.357 4.083 0.303 1.00 . ? 93 GLN B C 93 GLN B C 7 7
ATOM 114278 O O . GLN B 2 71 ? -5.514 2.877 0.492 1.00 . ? 93 GLN B O 93 GLN B O 7 7
ATOM 114279 C CB . GLN B 2 71 ? -5.424 5.342 2.468 1.00 . ? 93 GLN B CB 93 GLN B CB 7 7
ATOM 114280 C CG . GLN B 2 71 ? -4.646 5.802 3.690 1.00 . ? 93 GLN B CG 93 GLN B CG 7 7
ATOM 114281 C CD . GLN B 2 71 ? -3.705 4.736 4.222 1.00 . ? 93 GLN B CD 93 GLN B CD 7 7
ATOM 114282 O OE1 . GLN B 2 71 ? -3.949 3.536 4.063 1.00 . ? 93 GLN B OE1 93 GLN B OE1 7 7
ATOM 114283 N NE2 . GLN B 2 71 ? -2.625 5.162 4.865 1.00 . ? 93 GLN B NE2 93 GLN B NE2 7 7
ATOM 114284 H H . GLN B 2 71 ? -4.513 6.938 0.605 1.00 . ? 93 GLN B H 93 GLN B HN 7 7
ATOM 114285 H HE21 . GLN B 2 71 ? -2.489 6.137 4.965 1.00 . ? 93 GLN B HE21 93 GLN B HE21 7 7
ATOM 114286 H HE22 . GLN B 2 71 ? -2.002 4.493 5.220 1.00 . ? 93 GLN B HE22 93 GLN B HE22 7 7
ATOM 114287 N N . GLY B 2 72 ? -5.856 4.716 -0.750 1.00 . ? 94 GLY B N 94 GLY B N 7 7
ATOM 114288 C CA . GLY B 2 72 ? -6.631 3.998 -1.742 1.00 . ? 94 GLY B CA 94 GLY B CA 7 7
ATOM 114289 C C . GLY B 2 72 ? -7.932 4.691 -2.085 1.00 . ? 94 GLY B C 94 GLY B C 7 7
ATOM 114290 O O . GLY B 2 72 ? -8.550 4.384 -3.104 1.00 . ? 94 GLY B O 94 GLY B O 7 7
ATOM 114291 H H . GLY B 2 72 ? -5.691 5.676 -0.859 1.00 . ? 94 GLY B H 94 GLY B HN 7 7
ATOM 114292 N N . ARG B 2 73 ? -8.349 5.631 -1.246 1.00 . ? 95 ARG B N 95 ARG B N 7 7
ATOM 114293 C CA . ARG B 2 73 ? -9.591 6.354 -1.476 1.00 . ? 95 ARG B CA 95 ARG B CA 7 7
ATOM 114294 C C . ARG B 2 73 ? -9.320 7.789 -1.910 1.00 . ? 95 ARG B C 95 ARG B C 7 7
ATOM 114295 O O . ARG B 2 73 ? -9.132 8.682 -1.082 1.00 . ? 95 ARG B O 95 ARG B O 7 7
ATOM 114296 C CB . ARG B 2 73 ? -10.482 6.317 -0.230 1.00 . ? 95 ARG B CB 95 ARG B CB 7 7
ATOM 114297 C CG . ARG B 2 73 ? -11.039 4.934 0.077 1.00 . ? 95 ARG B CG 95 ARG B CG 7 7
ATOM 114298 C CD . ARG B 2 73 ? -11.887 4.931 1.340 1.00 . ? 95 ARG B CD 95 ARG B CD 7 7
ATOM 114299 N NE . ARG B 2 73 ? -13.009 5.868 1.258 1.00 . ? 95 ARG B NE 95 ARG B NE 7 7
ATOM 114300 C CZ . ARG B 2 73 ? -14.289 5.500 1.203 1.00 . ? 95 ARG B CZ 95 ARG B CZ 7 7
ATOM 114301 N NH1 . ARG B 2 73 ? -14.619 4.215 1.226 1.00 . ? 95 ARG B NH1 95 ARG B NH1 7 7
ATOM 114302 N NH2 . ARG B 2 73 ? -15.240 6.419 1.118 1.00 . ? 95 ARG B NH2 95 ARG B NH2 7 7
ATOM 114303 H H . ARG B 2 73 ? -7.806 5.852 -0.460 1.00 . ? 95 ARG B H 95 ARG B HN 7 7
ATOM 114304 H HE . ARG B 2 73 ? -12.792 6.829 1.253 1.00 . ? 95 ARG B HE 95 ARG B HE 7 7
ATOM 114305 H HH11 . ARG B 2 73 ? -13.909 3.510 1.286 1.00 . ? 95 ARG B HH11 95 ARG B HH11 7 7
ATOM 114306 H HH12 . ARG B 2 73 ? -15.586 3.942 1.181 1.00 . ? 95 ARG B HH12 95 ARG B HH12 7 7
ATOM 114307 H HH21 . ARG B 2 73 ? -16.204 6.142 1.075 1.00 . ? 95 ARG B HH21 95 ARG B HH21 7 7
ATOM 114308 H HH22 . ARG B 2 73 ? -14.999 7.392 1.094 1.00 . ? 95 ARG B HH22 95 ARG B HH22 7 7
ATOM 114309 N N . THR B 2 74 ? -9.286 7.994 -3.216 1.00 . ? 96 THR B N 96 THR B N 7 7
ATOM 114310 C CA . THR B 2 74 ? -9.036 9.303 -3.791 1.00 . ? 96 THR B CA 96 THR B CA 7 7
ATOM 114311 C C . THR B 2 74 ? -10.226 10.240 -3.576 1.00 . ? 96 THR B C 96 THR B C 7 7
ATOM 114312 O O . THR B 2 74 ? -11.332 9.971 -4.047 1.00 . ? 96 THR B O 96 THR B O 7 7
ATOM 114313 C CB . THR B 2 74 ? -8.756 9.175 -5.298 1.00 . ? 96 THR B CB 96 THR B CB 7 7
ATOM 114314 O OG1 . THR B 2 74 ? -7.759 8.169 -5.515 1.00 . ? 96 THR B OG1 96 THR B OG1 7 7
ATOM 114315 C CG2 . THR B 2 74 ? -8.274 10.497 -5.870 1.00 . ? 96 THR B CG2 96 THR B CG2 7 7
ATOM 114316 H H . THR B 2 74 ? -9.442 7.237 -3.821 1.00 . ? 96 THR B H 96 THR B HN 7 7
ATOM 114317 H HG1 . THR B 2 74 ? -7.768 7.916 -6.446 1.00 . ? 96 THR B HG1 96 THR B HG1 7 7
ATOM 114318 N N . LEU B 2 75 ? -9.993 11.336 -2.858 1.00 . ? 97 LEU B N 97 LEU B N 7 7
ATOM 114319 C CA . LEU B 2 75 ? -11.038 12.315 -2.583 1.00 . ? 97 LEU B CA 97 LEU B CA 7 7
ATOM 114320 C C . LEU B 2 75 ? -11.118 13.348 -3.700 1.00 . ? 97 LEU B C 97 LEU B C 7 7
ATOM 114321 O O . LEU B 2 75 ? -10.100 13.899 -4.124 1.00 . ? 97 LEU B O 97 LEU B O 7 7
ATOM 114322 C CB . LEU B 2 75 ? -10.775 13.024 -1.247 1.00 . ? 97 LEU B CB 97 LEU B CB 7 7
ATOM 114323 C CG . LEU B 2 75 ? -11.949 13.091 -0.263 1.00 . ? 97 LEU B CG 97 LEU B CG 7 7
ATOM 114324 C CD1 . LEU B 2 75 ? -11.575 13.912 0.962 1.00 . ? 97 LEU B CD1 97 LEU B CD1 7 7
ATOM 114325 C CD2 . LEU B 2 75 ? -13.196 13.659 -0.924 1.00 . ? 97 LEU B CD2 97 LEU B CD2 7 7
ATOM 114326 H H . LEU B 2 75 ? -9.094 11.491 -2.505 1.00 . ? 97 LEU B H 97 LEU B HN 7 7
ATOM 114327 N N . TYR B 2 76 ? -12.328 13.598 -4.171 1.00 . ? 98 TYR B N 98 TYR B N 7 7
ATOM 114328 C CA . TYR B 2 76 ? -12.563 14.567 -5.232 1.00 . ? 98 TYR B CA 98 TYR B CA 7 7
ATOM 114329 C C . TYR B 2 76 ? -13.286 15.779 -4.665 1.00 . ? 98 TYR B C 98 TYR B C 7 7
ATOM 114330 O O . TYR B 2 76 ? -14.317 15.635 -4.007 1.00 . ? 98 TYR B O 98 TYR B O 7 7
ATOM 114331 C CB . TYR B 2 76 ? -13.423 13.947 -6.338 1.00 . ? 98 TYR B CB 98 TYR B CB 7 7
ATOM 114332 C CG . TYR B 2 76 ? -12.661 13.271 -7.457 1.00 . ? 98 TYR B CG 98 TYR B CG 7 7
ATOM 114333 C CD1 . TYR B 2 76 ? -11.329 12.904 -7.309 1.00 . ? 98 TYR B CD1 98 TYR B CD1 7 7
ATOM 114334 C CD2 . TYR B 2 76 ? -13.283 12.998 -8.668 1.00 . ? 98 TYR B CD2 98 TYR B CD2 7 7
ATOM 114335 C CE1 . TYR B 2 76 ? -10.641 12.287 -8.337 1.00 . ? 98 TYR B CE1 98 TYR B CE1 7 7
ATOM 114336 C CE2 . TYR B 2 76 ? -12.606 12.381 -9.698 1.00 . ? 98 TYR B CE2 98 TYR B CE2 7 7
ATOM 114337 C CZ . TYR B 2 76 ? -11.286 12.028 -9.529 1.00 . ? 98 TYR B CZ 98 TYR B CZ 7 7
ATOM 114338 O OH . TYR B 2 76 ? -10.612 11.415 -10.558 1.00 . ? 98 TYR B OH 98 TYR B OH 7 7
ATOM 114339 H H . TYR B 2 76 ? -13.097 13.113 -3.790 1.00 . ? 98 TYR B H 98 TYR B HN 7 7
ATOM 114340 H HH . TYR B 2 76 ? -9.930 10.825 -10.197 1.00 . ? 98 TYR B HH 98 TYR B HH 7 7
ATOM 114341 N N . GLY B 2 77 ? -12.753 16.966 -4.917 1.00 . ? 99 GLY B N 99 GLY B N 7 7
ATOM 114342 C CA . GLY B 2 77 ? -13.377 18.171 -4.414 1.00 . ? 99 GLY B CA 99 GLY B CA 7 7
ATOM 114343 C C . GLY B 2 77 ? -12.365 19.234 -4.047 1.00 . ? 99 GLY B C 99 GLY B C 7 7
ATOM 114344 O O . GLY B 2 77 ? -11.731 19.822 -4.924 1.00 . ? 99 GLY B O 99 GLY B O 7 7
ATOM 114345 H H . GLY B 2 77 ? -11.930 17.027 -5.451 1.00 . ? 99 GLY B H 99 GLY B HN 7 7
ATOM 114346 N N . PHE B 2 78 ? -12.200 19.473 -2.751 1.00 . ? 100 PHE B N 100 PHE B N 7 7
ATOM 114347 C CA . PHE B 2 78 ? -11.266 20.484 -2.272 1.00 . ? 100 PHE B CA 100 PHE B CA 7 7
ATOM 114348 C C . PHE B 2 78 ? -9.868 19.897 -2.136 1.00 . ? 100 PHE B C 100 PHE B C 7 7
ATOM 114349 O O . PHE B 2 78 ? -9.474 19.439 -1.061 1.00 . ? 100 PHE B O 100 PHE B O 7 7
ATOM 114350 C CB . PHE B 2 78 ? -11.722 21.066 -0.927 1.00 . ? 100 PHE B CB 100 PHE B CB 7 7
ATOM 114351 C CG . PHE B 2 78 ? -13.212 21.065 -0.713 1.00 . ? 100 PHE B CG 100 PHE B CG 7 7
ATOM 114352 C CD1 . PHE B 2 78 ? -13.778 20.251 0.252 1.00 . ? 100 PHE B CD1 100 PHE B CD1 7 7
ATOM 114353 C CD2 . PHE B 2 78 ? -14.044 21.878 -1.470 1.00 . ? 100 PHE B CD2 100 PHE B CD2 7 7
ATOM 114354 C CE1 . PHE B 2 78 ? -15.142 20.245 0.464 1.00 . ? 100 PHE B CE1 100 PHE B CE1 7 7
ATOM 114355 C CE2 . PHE B 2 78 ? -15.411 21.878 -1.264 1.00 . ? 100 PHE B CE2 100 PHE B CE2 7 7
ATOM 114356 C CZ . PHE B 2 78 ? -15.962 21.060 -0.295 1.00 . ? 100 PHE B CZ 100 PHE B CZ 7 7
ATOM 114357 H H . PHE B 2 78 ? -12.705 18.942 -2.098 1.00 . ? 100 PHE B H 100 PHE B HN 7 7
ATOM 114358 N N . GLY B 2 79 ? -9.135 19.884 -3.237 1.00 . ? 101 GLY B N 101 GLY B N 7 7
ATOM 114359 C CA . GLY B 2 79 ? -7.791 19.354 -3.225 1.00 . ? 101 GLY B CA 101 GLY B CA 7 7
ATOM 114360 C C . GLY B 2 79 ? -7.487 18.545 -4.466 1.00 . ? 101 GLY B C 101 GLY B C 7 7
ATOM 114361 O O . GLY B 2 79 ? -8.285 17.698 -4.873 1.00 . ? 101 GLY B O 101 GLY B O 7 7
ATOM 114362 H H . GLY B 2 79 ? -9.515 20.231 -4.071 1.00 . ? 101 GLY B H 101 GLY B HN 7 7
ATOM 114363 N N . GLY B 2 80 ? -6.340 18.809 -5.070 1.00 . ? 102 GLY B N 102 GLY B N 7 7
ATOM 114364 C CA . GLY B 2 80 ? -5.946 18.093 -6.268 1.00 . ? 102 GLY B CA 102 GLY B CA 7 7
ATOM 114365 C C . GLY B 2 80 ? -6.508 18.716 -7.530 1.00 . ? 102 GLY B C 102 GLY B C 7 7
ATOM 114366 O O . GLY B 2 80 ? -7.628 19.242 -7.533 1.00 . ? 102 GLY B O 102 GLY B O 7 7
ATOM 114367 H H . GLY B 2 80 ? -5.752 19.501 -4.702 1.00 . ? 102 GLY B H 102 GLY B HN 7 7
ATOM 114368 N N . ALA C 3 1 ? 40.761 2.878 -1.881 1.00 . ? 14 ALA C N 14 ALA C N 7 7
ATOM 114369 C CA . ALA C 3 1 ? 39.399 3.392 -1.931 1.00 . ? 14 ALA C CA 14 ALA C CA 7 7
ATOM 114370 C C . ALA C 3 1 ? 38.579 2.859 -0.759 1.00 . ? 14 ALA C C 14 ALA C C 7 7
ATOM 114371 O O . ALA C 3 1 ? 38.939 1.848 -0.149 1.00 . ? 14 ALA C O 14 ALA C O 7 7
ATOM 114372 C CB . ALA C 3 1 ? 38.743 3.019 -3.252 1.00 . ? 14 ALA C CB 14 ALA C CB 7 7
ATOM 114373 H H1 . ALA C 3 1 ? 40.912 1.973 -1.525 1.00 . ? 14 ALA C H1 14 ALA C HN 7 7
ATOM 114374 N N . LYS C 3 2 ? 37.491 3.544 -0.442 1.00 . ? 15 LYS C N 15 LYS C N 7 7
ATOM 114375 C CA . LYS C 3 2 ? 36.623 3.144 0.654 1.00 . ? 15 LYS C CA 15 LYS C CA 7 7
ATOM 114376 C C . LYS C 3 2 ? 35.164 3.368 0.274 1.00 . ? 15 LYS C C 15 LYS C C 7 7
ATOM 114377 O O . LYS C 3 2 ? 34.691 4.507 0.230 1.00 . ? 15 LYS C O 15 LYS C O 7 7
ATOM 114378 C CB . LYS C 3 2 ? 36.971 3.942 1.910 1.00 . ? 15 LYS C CB 15 LYS C CB 7 7
ATOM 114379 C CG . LYS C 3 2 ? 36.705 3.218 3.218 1.00 . ? 15 LYS C CG 15 LYS C CG 7 7
ATOM 114380 C CD . LYS C 3 2 ? 37.320 3.978 4.383 1.00 . ? 15 LYS C CD 15 LYS C CD 7 7
ATOM 114381 C CE . LYS C 3 2 ? 38.838 3.998 4.285 1.00 . ? 15 LYS C CE 15 LYS C CE 7 7
ATOM 114382 N NZ . LYS C 3 2 ? 39.413 5.286 4.756 1.00 . ? 15 LYS C NZ 15 LYS C NZ 7 7
ATOM 114383 H H . LYS C 3 2 ? 37.267 4.350 -0.956 1.00 . ? 15 LYS C H 15 LYS C HN 7 7
ATOM 114384 H HZ1 . LYS C 3 2 ? 39.126 6.064 4.124 1.00 . ? 15 LYS C HZ1 15 LYS C HZ1 7 7
ATOM 114385 H HZ2 . LYS C 3 2 ? 40.450 5.233 4.768 1.00 . ? 15 LYS C HZ2 15 LYS C HZ2 7 7
ATOM 114386 H HZ3 . LYS C 3 2 ? 39.081 5.501 5.725 1.00 . ? 15 LYS C HZ3 15 LYS C HZ3 7 7
ATOM 114387 N N . SER C 3 3 ? 34.463 2.278 -0.010 1.00 . ? 16 SER C N 16 SER C N 7 7
ATOM 114388 C CA . SER C 3 3 ? 33.063 2.341 -0.398 1.00 . ? 16 SER C CA 16 SER C CA 7 7
ATOM 114389 C C . SER C 3 3 ? 32.190 2.935 0.706 1.00 . ? 16 SER C C 16 SER C C 7 7
ATOM 114390 O O . SER C 3 3 ? 32.495 2.816 1.894 1.00 . ? 16 SER C O 16 SER C O 7 7
ATOM 114391 C CB . SER C 3 3 ? 32.560 0.950 -0.786 1.00 . ? 16 SER C CB 16 SER C CB 7 7
ATOM 114392 O OG . SER C 3 3 ? 33.544 0.242 -1.526 1.00 . ? 16 SER C OG 16 SER C OG 7 7
ATOM 114393 H H . SER C 3 3 ? 34.903 1.402 0.040 1.00 . ? 16 SER C H 16 SER C HN 7 7
ATOM 114394 H HG . SER C 3 3 ? 33.441 0.442 -2.468 1.00 . ? 16 SER C HG 16 SER C HG 7 7
ATOM 114395 N N . ARG C 3 4 ? 31.103 3.577 0.299 1.00 . ? 17 ARG C N 17 ARG C N 7 7
ATOM 114396 C CA . ARG C 3 4 ? 30.170 4.196 1.229 1.00 . ? 17 ARG C CA 17 ARG C CA 7 7
ATOM 114397 C C . ARG C 3 4 ? 29.525 3.150 2.128 1.00 . ? 17 ARG C C 17 ARG C C 7 7
ATOM 114398 O O . ARG C 3 4 ? 29.256 3.409 3.300 1.00 . ? 17 ARG C O 17 ARG C O 7 7
ATOM 114399 C CB . ARG C 3 4 ? 29.095 4.978 0.472 1.00 . ? 17 ARG C CB 17 ARG C CB 7 7
ATOM 114400 C CG . ARG C 3 4 ? 29.622 6.200 -0.261 1.00 . ? 17 ARG C CG 17 ARG C CG 7 7
ATOM 114401 C CD . ARG C 3 4 ? 28.493 7.012 -0.875 1.00 . ? 17 ARG C CD 17 ARG C CD 7 7
ATOM 114402 N NE . ARG C 3 4 ? 28.191 6.597 -2.244 1.00 . ? 17 ARG C NE 17 ARG C NE 7 7
ATOM 114403 C CZ . ARG C 3 4 ? 27.203 7.110 -2.981 1.00 . ? 17 ARG C CZ 17 ARG C CZ 7 7
ATOM 114404 N NH1 . ARG C 3 4 ? 26.419 8.058 -2.481 1.00 . ? 17 ARG C NH1 17 ARG C NH1 7 7
ATOM 114405 N NH2 . ARG C 3 4 ? 27.012 6.681 -4.225 1.00 . ? 17 ARG C NH2 17 ARG C NH2 7 7
ATOM 114406 H H . ARG C 3 4 ? 30.922 3.637 -0.663 1.00 . ? 17 ARG C H 17 ARG C HN 7 7
ATOM 114407 H HE . ARG C 3 4 ? 28.762 5.897 -2.639 1.00 . ? 17 ARG C HE 17 ARG C HE 7 7
ATOM 114408 H HH11 . ARG C 3 4 ? 25.672 8.443 -3.038 1.00 . ? 17 ARG C HH11 17 ARG C HH11 7 7
ATOM 114409 H HH12 . ARG C 3 4 ? 26.567 8.397 -1.552 1.00 . ? 17 ARG C HH12 17 ARG C HH12 7 7
ATOM 114410 H HH21 . ARG C 3 4 ? 27.613 5.974 -4.612 1.00 . ? 17 ARG C HH21 17 ARG C HH21 7 7
ATOM 114411 H HH22 . ARG C 3 4 ? 26.271 7.064 -4.785 1.00 . ? 17 ARG C HH22 17 ARG C HH22 7 7
ATOM 114412 N N . SER C 3 5 ? 29.291 1.969 1.573 1.00 . ? 18 SER C N 18 SER C N 7 7
ATOM 114413 C CA . SER C 3 5 ? 28.688 0.872 2.314 1.00 . ? 18 SER C CA 18 SER C CA 7 7
ATOM 114414 C C . SER C 3 5 ? 29.543 0.495 3.523 1.00 . ? 18 SER C C 18 SER C C 7 7
ATOM 114415 O O . SER C 3 5 ? 29.034 0.344 4.634 1.00 . ? 18 SER C O 18 SER C O 7 7
ATOM 114416 C CB . SER C 3 5 ? 28.516 -0.331 1.386 1.00 . ? 18 SER C CB 18 SER C CB 7 7
ATOM 114417 O OG . SER C 3 5 ? 28.604 0.071 0.024 1.00 . ? 18 SER C OG 18 SER C OG 7 7
ATOM 114418 H H . SER C 3 5 ? 29.520 1.830 0.628 1.00 . ? 18 SER C H 18 SER C HN 7 7
ATOM 114419 H HG . SER C 3 5 ? 28.897 -0.676 -0.511 1.00 . ? 18 SER C HG 18 SER C HG 7 7
ATOM 114420 N N . SER C 3 6 ? 30.846 0.377 3.305 1.00 . ? 19 SER C N 19 SER C N 7 7
ATOM 114421 C CA . SER C 3 6 ? 31.776 0.023 4.364 1.00 . ? 19 SER C CA 19 SER C CA 7 7
ATOM 114422 C C . SER C 3 6 ? 31.921 1.165 5.369 1.00 . ? 19 SER C C 19 SER C C 7 7
ATOM 114423 O O . SER C 3 6 ? 32.019 0.938 6.576 1.00 . ? 19 SER C O 19 SER C O 7 7
ATOM 114424 C CB . SER C 3 6 ? 33.130 -0.311 3.742 1.00 . ? 19 SER C CB 19 SER C CB 7 7
ATOM 114425 O OG . SER C 3 6 ? 33.034 -0.319 2.324 1.00 . ? 19 SER C OG 19 SER C OG 7 7
ATOM 114426 H H . SER C 3 6 ? 31.196 0.525 2.401 1.00 . ? 19 SER C H 19 SER C HN 7 7
ATOM 114427 H HG . SER C 3 6 ? 33.474 -1.103 1.979 1.00 . ? 19 SER C HG 19 SER C HG 7 7
ATOM 114428 N N . ARG C 3 7 ? 31.911 2.396 4.860 1.00 . ? 20 ARG C N 20 ARG C N 7 7
ATOM 114429 C CA . ARG C 3 7 ? 32.042 3.579 5.705 1.00 . ? 20 ARG C CA 20 ARG C CA 7 7
ATOM 114430 C C . ARG C 3 7 ? 30.846 3.732 6.645 1.00 . ? 20 ARG C C 20 ARG C C 7 7
ATOM 114431 O O . ARG C 3 7 ? 30.993 4.196 7.774 1.00 . ? 20 ARG C O 20 ARG C O 7 7
ATOM 114432 C CB . ARG C 3 7 ? 32.235 4.839 4.855 1.00 . ? 20 ARG C CB 20 ARG C CB 7 7
ATOM 114433 C CG . ARG C 3 7 ? 33.642 4.987 4.290 1.00 . ? 20 ARG C CG 20 ARG C CG 7 7
ATOM 114434 C CD . ARG C 3 7 ? 33.674 5.875 3.055 1.00 . ? 20 ARG C CD 20 ARG C CD 7 7
ATOM 114435 N NE . ARG C 3 7 ? 33.523 7.292 3.378 1.00 . ? 20 ARG C NE 20 ARG C NE 7 7
ATOM 114436 C CZ . ARG C 3 7 ? 33.912 8.283 2.575 1.00 . ? 20 ARG C CZ 20 ARG C CZ 7 7
ATOM 114437 N NH1 . ARG C 3 7 ? 34.477 8.013 1.405 1.00 . ? 20 ARG C NH1 20 ARG C NH1 7 7
ATOM 114438 N NH2 . ARG C 3 7 ? 33.737 9.539 2.949 1.00 . ? 20 ARG C NH2 20 ARG C NH2 7 7
ATOM 114439 H H . ARG C 3 7 ? 31.820 2.509 3.890 1.00 . ? 20 ARG C H 20 ARG C HN 7 7
ATOM 114440 H HE . ARG C 3 7 ? 33.117 7.518 4.243 1.00 . ? 20 ARG C HE 20 ARG C HE 7 7
ATOM 114441 H HH11 . ARG C 3 7 ? 34.622 7.064 1.121 1.00 . ? 20 ARG C HH11 20 ARG C HH11 7 7
ATOM 114442 H HH12 . ARG C 3 7 ? 34.764 8.759 0.796 1.00 . ? 20 ARG C HH12 20 ARG C HH12 7 7
ATOM 114443 H HH21 . ARG C 3 7 ? 33.315 9.747 3.837 1.00 . ? 20 ARG C HH21 20 ARG C HH21 7 7
ATOM 114444 H HH22 . ARG C 3 7 ? 34.024 10.293 2.350 1.00 . ? 20 ARG C HH22 20 ARG C HH22 7 7
ATOM 114445 N N . ALA C 3 8 ? 29.667 3.333 6.175 1.00 . ? 21 ALA C N 21 ALA C N 7 7
ATOM 114446 C CA . ALA C 3 8 ? 28.451 3.421 6.979 1.00 . ? 21 ALA C CA 21 ALA C CA 7 7
ATOM 114447 C C . ALA C 3 8 ? 28.188 2.121 7.736 1.00 . ? 21 ALA C C 21 ALA C C 7 7
ATOM 114448 O O . ALA C 3 8 ? 27.347 2.073 8.638 1.00 . ? 21 ALA C O 21 ALA C O 7 7
ATOM 114449 C CB . ALA C 3 8 ? 27.256 3.774 6.104 1.00 . ? 21 ALA C CB 21 ALA C CB 7 7
ATOM 114450 H H . ALA C 3 8 ? 29.613 2.978 5.263 1.00 . ? 21 ALA C H 21 ALA C HN 7 7
ATOM 114451 N N . GLY C 3 9 ? 28.913 1.072 7.366 1.00 . ? 22 GLY C N 22 GLY C N 7 7
ATOM 114452 C CA . GLY C 3 9 ? 28.744 -0.216 8.008 1.00 . ? 22 GLY C CA 22 GLY C CA 7 7
ATOM 114453 C C . GLY C 3 9 ? 27.454 -0.886 7.580 1.00 . ? 22 GLY C C 22 GLY C C 7 7
ATOM 114454 O O . GLY C 3 9 ? 26.752 -1.489 8.396 1.00 . ? 22 GLY C O 22 GLY C O 7 7
ATOM 114455 H H . GLY C 3 9 ? 29.567 1.173 6.645 1.00 . ? 22 GLY C H 22 GLY C HN 7 7
ATOM 114456 N N . LEU C 3 10 ? 27.145 -0.775 6.297 1.00 . ? 23 LEU C N 23 LEU C N 7 7
ATOM 114457 C CA . LEU C 3 10 ? 25.931 -1.350 5.745 1.00 . ? 23 LEU C CA 23 LEU C CA 7 7
ATOM 114458 C C . LEU C 3 10 ? 26.259 -2.481 4.787 1.00 . ? 23 LEU C C 23 LEU C C 7 7
ATOM 114459 O O . LEU C 3 10 ? 27.272 -2.439 4.084 1.00 . ? 23 LEU C O 23 LEU C O 7 7
ATOM 114460 C CB . LEU C 3 10 ? 25.121 -0.277 5.014 1.00 . ? 23 LEU C CB 23 LEU C CB 7 7
ATOM 114461 C CG . LEU C 3 10 ? 24.610 0.879 5.871 1.00 . ? 23 LEU C CG 23 LEU C CG 7 7
ATOM 114462 C CD1 . LEU C 3 10 ? 23.999 1.959 4.995 1.00 . ? 23 LEU C CD1 23 LEU C CD1 7 7
ATOM 114463 C CD2 . LEU C 3 10 ? 23.598 0.381 6.892 1.00 . ? 23 LEU C CD2 23 LEU C CD2 7 7
ATOM 114464 H H . LEU C 3 10 ? 27.764 -0.301 5.696 1.00 . ? 23 LEU C H 23 LEU C HN 7 7
ATOM 114465 N N . GLN C 3 11 ? 25.406 -3.494 4.767 1.00 . ? 24 GLN C N 24 GLN C N 7 7
ATOM 114466 C CA . GLN C 3 11 ? 25.603 -4.638 3.890 1.00 . ? 24 GLN C CA 24 GLN C CA 7 7
ATOM 114467 C C . GLN C 3 11 ? 25.060 -4.359 2.492 1.00 . ? 24 GLN C C 24 GLN C C 7 7
ATOM 114468 O O . GLN C 3 11 ? 25.487 -4.977 1.516 1.00 . ? 24 GLN C O 24 GLN C O 7 7
ATOM 114469 C CB . GLN C 3 11 ? 24.929 -5.883 4.474 1.00 . ? 24 GLN C CB 24 GLN C CB 7 7
ATOM 114470 C CG . GLN C 3 11 ? 25.451 -6.301 5.839 1.00 . ? 24 GLN C CG 24 GLN C CG 7 7
ATOM 114471 C CD . GLN C 3 11 ? 26.927 -6.648 5.821 1.00 . ? 24 GLN C CD 24 GLN C CD 7 7
ATOM 114472 O OE1 . GLN C 3 11 ? 27.305 -7.788 5.552 1.00 . ? 24 GLN C OE1 24 GLN C OE1 7 7
ATOM 114473 N NE2 . GLN C 3 11 ? 27.772 -5.675 6.123 1.00 . ? 24 GLN C NE2 24 GLN C NE2 7 7
ATOM 114474 H H . GLN C 3 11 ? 24.620 -3.479 5.374 1.00 . ? 24 GLN C H 24 GLN C HN 7 7
ATOM 114475 H HE21 . GLN C 3 11 ? 27.407 -4.793 6.339 1.00 . ? 24 GLN C HE21 24 GLN C HE21 7 7
ATOM 114476 H HE22 . GLN C 3 11 ? 28.732 -5.880 6.119 1.00 . ? 24 GLN C HE22 24 GLN C HE22 7 7
ATOM 114477 N N . PHE C 3 12 ? 24.124 -3.424 2.401 1.00 . ? 25 PHE C N 25 PHE C N 7 7
ATOM 114478 C CA . PHE C 3 12 ? 23.514 -3.072 1.124 1.00 . ? 25 PHE C CA 25 PHE C CA 7 7
ATOM 114479 C C . PHE C 3 12 ? 24.408 -2.147 0.304 1.00 . ? 25 PHE C C 25 PHE C C 7 7
ATOM 114480 O O . PHE C 3 12 ? 25.145 -1.331 0.859 1.00 . ? 25 PHE C O 25 PHE C O 7 7
ATOM 114481 C CB . PHE C 3 12 ? 22.129 -2.454 1.333 1.00 . ? 25 PHE C CB 25 PHE C CB 7 7
ATOM 114482 C CG . PHE C 3 12 ? 21.015 -3.459 1.260 1.00 . ? 25 PHE C CG 25 PHE C CG 7 7
ATOM 114483 C CD1 . PHE C 3 12 ? 20.676 -4.223 2.364 1.00 . ? 25 PHE C CD1 25 PHE C CD1 7 7
ATOM 114484 C CD2 . PHE C 3 12 ? 20.311 -3.647 0.083 1.00 . ? 25 PHE C CD2 25 PHE C CD2 7 7
ATOM 114485 C CE1 . PHE C 3 12 ? 19.656 -5.154 2.294 1.00 . ? 25 PHE C CE1 25 PHE C CE1 7 7
ATOM 114486 C CE2 . PHE C 3 12 ? 19.291 -4.575 0.007 1.00 . ? 25 PHE C CE2 25 PHE C CE2 7 7
ATOM 114487 C CZ . PHE C 3 12 ? 18.963 -5.330 1.114 1.00 . ? 25 PHE C CZ 25 PHE C CZ 7 7
ATOM 114488 H H . PHE C 3 12 ? 23.841 -2.952 3.212 1.00 . ? 25 PHE C H 25 PHE C HN 7 7
ATOM 114489 N N . PRO C 3 13 ? 24.355 -2.271 -1.034 1.00 . ? 26 PRO C N 26 PRO C N 7 7
ATOM 114490 C CA . PRO C 3 13 ? 25.162 -1.451 -1.940 1.00 . ? 26 PRO C CA 26 PRO C CA 7 7
ATOM 114491 C C . PRO C 3 13 ? 24.640 -0.019 -2.052 1.00 . ? 26 PRO C C 26 PRO C C 7 7
ATOM 114492 O O . PRO C 3 13 ? 23.754 0.273 -2.858 1.00 . ? 26 PRO C O 26 PRO C O 7 7
ATOM 114493 C CB . PRO C 3 13 ? 25.028 -2.173 -3.281 1.00 . ? 26 PRO C CB 26 PRO C CB 7 7
ATOM 114494 C CG . PRO C 3 13 ? 23.705 -2.851 -3.210 1.00 . ? 26 PRO C CG 26 PRO C CG 7 7
ATOM 114495 C CD . PRO C 3 13 ? 23.507 -3.229 -1.768 1.00 . ? 26 PRO C CD 26 PRO C CD 7 7
ATOM 114496 N N . VAL C 3 14 ? 25.200 0.868 -1.239 1.00 . ? 27 VAL C N 27 VAL C N 7 7
ATOM 114497 C CA . VAL C 3 14 ? 24.807 2.275 -1.233 1.00 . ? 27 VAL C CA 27 VAL C CA 7 7
ATOM 114498 C C . VAL C 3 14 ? 24.962 2.902 -2.622 1.00 . ? 27 VAL C C 27 VAL C C 7 7
ATOM 114499 O O . VAL C 3 14 ? 24.124 3.699 -3.052 1.00 . ? 27 VAL C O 27 VAL C O 7 7
ATOM 114500 C CB . VAL C 3 14 ? 25.634 3.079 -0.205 1.00 . ? 27 VAL C CB 27 VAL C CB 7 7
ATOM 114501 C CG1 . VAL C 3 14 ? 25.184 4.531 -0.159 1.00 . ? 27 VAL C CG1 27 VAL C CG1 7 7
ATOM 114502 C CG2 . VAL C 3 14 ? 25.525 2.445 1.174 1.00 . ? 27 VAL C CG2 27 VAL C CG2 7 7
ATOM 114503 H H . VAL C 3 14 ? 25.892 0.564 -0.613 1.00 . ? 27 VAL C H 27 VAL C HN 7 7
ATOM 114504 N N . GLY C 3 15 ? 26.031 2.522 -3.318 1.00 . ? 28 GLY C N 28 GLY C N 7 7
ATOM 114505 C CA . GLY C 3 15 ? 26.285 3.045 -4.649 1.00 . ? 28 GLY C CA 28 GLY C CA 7 7
ATOM 114506 C C . GLY C 3 15 ? 25.187 2.693 -5.634 1.00 . ? 28 GLY C C 28 GLY C C 7 7
ATOM 114507 O O . GLY C 3 15 ? 24.657 3.570 -6.317 1.00 . ? 28 GLY C O 28 GLY C O 7 7
ATOM 114508 H H . GLY C 3 15 ? 26.654 1.880 -2.922 1.00 . ? 28 GLY C H 28 GLY C HN 7 7
ATOM 114509 N N . ARG C 3 16 ? 24.835 1.410 -5.694 1.00 . ? 29 ARG C N 29 ARG C N 7 7
ATOM 114510 C CA . ARG C 3 16 ? 23.794 0.942 -6.605 1.00 . ? 29 ARG C CA 29 ARG C CA 7 7
ATOM 114511 C C . ARG C 3 16 ? 22.448 1.571 -6.273 1.00 . ? 29 ARG C C 29 ARG C C 7 7
ATOM 114512 O O . ARG C 3 16 ? 21.674 1.897 -7.170 1.00 . ? 29 ARG C O 29 ARG C O 7 7
ATOM 114513 C CB . ARG C 3 16 ? 23.690 -0.587 -6.602 1.00 . ? 29 ARG C CB 29 ARG C CB 7 7
ATOM 114514 C CG . ARG C 3 16 ? 22.768 -1.143 -7.678 1.00 . ? 29 ARG C CG 29 ARG C CG 7 7
ATOM 114515 C CD . ARG C 3 16 ? 22.631 -2.653 -7.578 1.00 . ? 29 ARG C CD 29 ARG C CD 7 7
ATOM 114516 N NE . ARG C 3 16 ? 23.817 -3.355 -8.067 1.00 . ? 29 ARG C NE 29 ARG C NE 7 7
ATOM 114517 C CZ . ARG C 3 16 ? 23.969 -4.681 -8.017 1.00 . ? 29 ARG C CZ 29 ARG C CZ 7 7
ATOM 114518 N NH1 . ARG C 3 16 ? 23.008 -5.444 -7.508 1.00 . ? 29 ARG C NH1 29 ARG C NH1 7 7
ATOM 114519 N NH2 . ARG C 3 16 ? 25.076 -5.243 -8.483 1.00 . ? 29 ARG C NH2 29 ARG C NH2 7 7
ATOM 114520 H H . ARG C 3 16 ? 25.297 0.763 -5.118 1.00 . ? 29 ARG C H 29 ARG C HN 7 7
ATOM 114521 H HE . ARG C 3 16 ? 24.530 -2.810 -8.470 1.00 . ? 29 ARG C HE 29 ARG C HE 7 7
ATOM 114522 H HH11 . ARG C 3 16 ? 23.122 -6.445 -7.468 1.00 . ? 29 ARG C HH11 29 ARG C HH11 7 7
ATOM 114523 H HH12 . ARG C 3 16 ? 22.162 -5.028 -7.167 1.00 . ? 29 ARG C HH12 29 ARG C HH12 7 7
ATOM 114524 H HH21 . ARG C 3 16 ? 25.190 -6.244 -8.447 1.00 . ? 29 ARG C HH21 29 ARG C HH21 7 7
ATOM 114525 H HH22 . ARG C 3 16 ? 25.800 -4.677 -8.877 1.00 . ? 29 ARG C HH22 29 ARG C HH22 7 7
ATOM 114526 N N . ILE C 3 17 ? 22.182 1.751 -4.984 1.00 . ? 30 ILE C N 30 ILE C N 7 7
ATOM 114527 C CA . ILE C 3 17 ? 20.928 2.351 -4.539 1.00 . ? 30 ILE C CA 30 ILE C CA 7 7
ATOM 114528 C C . ILE C 3 17 ? 20.801 3.777 -5.070 1.00 . ? 30 ILE C C 30 ILE C C 7 7
ATOM 114529 O O . ILE C 3 17 ? 19.776 4.146 -5.645 1.00 . ? 30 ILE C O 30 ILE C O 7 7
ATOM 114530 C CB . ILE C 3 17 ? 20.797 2.339 -2.999 1.00 . ? 30 ILE C CB 30 ILE C CB 7 7
ATOM 114531 C CG1 . ILE C 3 17 ? 20.731 0.893 -2.492 1.00 . ? 30 ILE C CG1 30 ILE C CG1 7 7
ATOM 114532 C CG2 . ILE C 3 17 ? 19.563 3.115 -2.553 1.00 . ? 30 ILE C CG2 30 ILE C CG2 7 7
ATOM 114533 C CD1 . ILE C 3 17 ? 20.701 0.764 -0.986 1.00 . ? 30 ILE C CD1 30 ILE C CD1 7 7
ATOM 114534 H H . ILE C 3 17 ? 22.844 1.472 -4.316 1.00 . ? 30 ILE C H 30 ILE C HN 7 7
ATOM 114535 N N . HIS C 3 18 ? 21.858 4.566 -4.896 1.00 . ? 31 HIS C N 31 HIS C N 7 7
ATOM 114536 C CA . HIS C 3 18 ? 21.878 5.947 -5.372 1.00 . ? 31 HIS C CA 31 HIS C CA 7 7
ATOM 114537 C C . HIS C 3 18 ? 21.701 5.964 -6.889 1.00 . ? 31 HIS C C 31 HIS C C 7 7
ATOM 114538 O O . HIS C 3 18 ? 20.944 6.770 -7.435 1.00 . ? 31 HIS C O 31 HIS C O 7 7
ATOM 114539 C CB . HIS C 3 18 ? 23.216 6.596 -5.003 1.00 . ? 31 HIS C CB 31 HIS C CB 7 7
ATOM 114540 C CG . HIS C 3 18 ? 23.155 8.076 -4.769 1.00 . ? 31 HIS C CG 31 HIS C CG 7 7
ATOM 114541 N ND1 . HIS C 3 18 ? 24.100 8.714 -3.998 1.00 . ? 31 HIS C ND1 31 HIS C ND1 7 7
ATOM 114542 C CD2 . HIS C 3 18 ? 22.257 8.988 -5.213 1.00 . ? 31 HIS C CD2 31 HIS C CD2 7 7
ATOM 114543 C CE1 . HIS C 3 18 ? 23.761 9.991 -3.988 1.00 . ? 31 HIS C CE1 31 HIS C CE1 7 7
ATOM 114544 N NE2 . HIS C 3 18 ? 22.654 10.202 -4.707 1.00 . ? 31 HIS C NE2 31 HIS C NE2 7 7
ATOM 114545 H H . HIS C 3 18 ? 22.650 4.210 -4.436 1.00 . ? 31 HIS C H 31 HIS C HN 7 7
ATOM 114546 H HE2 . HIS C 3 18 ? 22.202 11.065 -4.839 1.00 . ? 31 HIS C HE2 31 HIS C HE2 7 7
ATOM 114547 N N . ARG C 3 19 ? 22.391 5.042 -7.546 1.00 . ? 32 ARG C N 32 ARG C N 7 7
ATOM 114548 C CA . ARG C 3 19 ? 22.344 4.903 -8.994 1.00 . ? 32 ARG C CA 32 ARG C CA 7 7
ATOM 114549 C C . ARG C 3 19 ? 20.926 4.579 -9.471 1.00 . ? 32 ARG C C 32 ARG C C 7 7
ATOM 114550 O O . ARG C 3 19 ? 20.418 5.197 -10.409 1.00 . ? 32 ARG C O 32 ARG C O 7 7
ATOM 114551 C CB . ARG C 3 19 ? 23.330 3.809 -9.421 1.00 . ? 32 ARG C CB 32 ARG C CB 7 7
ATOM 114552 C CG . ARG C 3 19 ? 23.260 3.385 -10.877 1.00 . ? 32 ARG C CG 32 ARG C CG 7 7
ATOM 114553 C CD . ARG C 3 19 ? 24.384 2.412 -11.190 1.00 . ? 32 ARG C CD 32 ARG C CD 7 7
ATOM 114554 N NE . ARG C 3 19 ? 24.049 1.494 -12.273 1.00 . ? 32 ARG C NE 32 ARG C NE 7 7
ATOM 114555 C CZ . ARG C 3 19 ? 24.118 0.167 -12.168 1.00 . ? 32 ARG C CZ 32 ARG C CZ 7 7
ATOM 114556 N NH1 . ARG C 3 19 ? 24.510 -0.404 -11.031 1.00 . ? 32 ARG C NH1 32 ARG C NH1 7 7
ATOM 114557 N NH2 . ARG C 3 19 ? 23.817 -0.589 -13.208 1.00 . ? 32 ARG C NH2 32 ARG C NH2 7 7
ATOM 114558 H H . ARG C 3 19 ? 22.967 4.431 -7.033 1.00 . ? 32 ARG C H 32 ARG C HN 7 7
ATOM 114559 H HE . ARG C 3 19 ? 23.770 1.890 -13.131 1.00 . ? 32 ARG C HE 32 ARG C HE 7 7
ATOM 114560 H HH11 . ARG C 3 19 ? 24.764 0.161 -10.243 1.00 . ? 32 ARG C HH11 32 ARG C HH11 7 7
ATOM 114561 H HH12 . ARG C 3 19 ? 24.558 -1.418 -10.961 1.00 . ? 32 ARG C HH12 32 ARG C HH12 7 7
ATOM 114562 H HH21 . ARG C 3 19 ? 23.862 -1.597 -13.135 1.00 . ? 32 ARG C HH21 32 ARG C HH21 7 7
ATOM 114563 H HH22 . ARG C 3 19 ? 23.544 -0.168 -14.074 1.00 . ? 32 ARG C HH22 32 ARG C HH22 7 7
ATOM 114564 N N . LEU C 3 20 ? 20.284 3.620 -8.812 1.00 . ? 33 LEU C N 33 LEU C N 7 7
ATOM 114565 C CA . LEU C 3 20 ? 18.927 3.225 -9.174 1.00 . ? 33 LEU C CA 33 LEU C CA 7 7
ATOM 114566 C C . LEU C 3 20 ? 17.928 4.347 -8.910 1.00 . ? 33 LEU C C 33 LEU C C 7 7
ATOM 114567 O O . LEU C 3 20 ? 16.933 4.479 -9.621 1.00 . ? 33 LEU C O 33 LEU C O 7 7
ATOM 114568 C CB . LEU C 3 20 ? 18.509 1.938 -8.459 1.00 . ? 33 LEU C CB 33 LEU C CB 7 7
ATOM 114569 C CG . LEU C 3 20 ? 19.211 0.661 -8.922 1.00 . ? 33 LEU C CG 33 LEU C CG 7 7
ATOM 114570 C CD1 . LEU C 3 20 ? 18.693 -0.542 -8.155 1.00 . ? 33 LEU C CD1 33 LEU C CD1 7 7
ATOM 114571 C CD2 . LEU C 3 20 ? 19.031 0.460 -10.418 1.00 . ? 33 LEU C CD2 33 LEU C CD2 7 7
ATOM 114572 H H . LEU C 3 20 ? 20.737 3.163 -8.067 1.00 . ? 33 LEU C H 33 LEU C HN 7 7
ATOM 114573 N N . LEU C 3 21 ? 18.196 5.153 -7.885 1.00 . ? 34 LEU C N 34 LEU C N 7 7
ATOM 114574 C CA . LEU C 3 21 ? 17.327 6.277 -7.551 1.00 . ? 34 LEU C CA 34 LEU C CA 7 7
ATOM 114575 C C . LEU C 3 21 ? 17.332 7.295 -8.686 1.00 . ? 34 LEU C C 34 LEU C C 7 7
ATOM 114576 O O . LEU C 3 21 ? 16.291 7.843 -9.055 1.00 . ? 34 LEU C O 34 LEU C O 7 7
ATOM 114577 C CB . LEU C 3 21 ? 17.773 6.939 -6.243 1.00 . ? 34 LEU C CB 34 LEU C CB 7 7
ATOM 114578 C CG . LEU C 3 21 ? 17.449 6.179 -4.957 1.00 . ? 34 LEU C CG 34 LEU C CG 7 7
ATOM 114579 C CD1 . LEU C 3 21 ? 18.153 6.811 -3.766 1.00 . ? 34 LEU C CD1 34 LEU C CD1 7 7
ATOM 114580 C CD2 . LEU C 3 21 ? 15.947 6.138 -4.729 1.00 . ? 34 LEU C CD2 34 LEU C CD2 7 7
ATOM 114581 H H . LEU C 3 21 ? 18.992 4.981 -7.334 1.00 . ? 34 LEU C H 34 LEU C HN 7 7
ATOM 114582 N N . ARG C 3 22 ? 18.513 7.527 -9.246 1.00 . ? 35 ARG C N 35 ARG C N 7 7
ATOM 114583 C CA . ARG C 3 22 ? 18.665 8.464 -10.350 1.00 . ? 35 ARG C CA 35 ARG C CA 7 7
ATOM 114584 C C . ARG C 3 22 ? 17.980 7.919 -11.599 1.00 . ? 35 ARG C C 35 ARG C C 7 7
ATOM 114585 O O . ARG C 3 22 ? 17.254 8.635 -12.285 1.00 . ? 35 ARG C O 35 ARG C O 7 7
ATOM 114586 C CB . ARG C 3 22 ? 20.147 8.703 -10.648 1.00 . ? 35 ARG C CB 35 ARG C CB 7 7
ATOM 114587 C CG . ARG C 3 22 ? 20.969 9.200 -9.468 1.00 . ? 35 ARG C CG 35 ARG C CG 7 7
ATOM 114588 C CD . ARG C 3 22 ? 22.429 9.364 -9.864 1.00 . ? 35 ARG C CD 35 ARG C CD 7 7
ATOM 114589 N NE . ARG C 3 22 ? 23.283 9.735 -8.735 1.00 . ? 35 ARG C NE 35 ARG C NE 7 7
ATOM 114590 C CZ . ARG C 3 22 ? 23.458 10.987 -8.313 1.00 . ? 35 ARG C CZ 35 ARG C CZ 7 7
ATOM 114591 N NH1 . ARG C 3 22 ? 22.834 11.993 -8.915 1.00 . ? 35 ARG C NH1 35 ARG C NH1 7 7
ATOM 114592 N NH2 . ARG C 3 22 ? 24.273 11.240 -7.299 1.00 . ? 35 ARG C NH2 35 ARG C NH2 7 7
ATOM 114593 H H . ARG C 3 22 ? 19.305 7.056 -8.903 1.00 . ? 35 ARG C H 35 ARG C HN 7 7
ATOM 114594 H HE . ARG C 3 22 ? 23.758 9.004 -8.272 1.00 . ? 35 ARG C HE 35 ARG C HE 7 7
ATOM 114595 H HH11 . ARG C 3 22 ? 22.222 11.822 -9.691 1.00 . ? 35 ARG C HH11 35 ARG C HH11 7 7
ATOM 114596 H HH12 . ARG C 3 22 ? 22.971 12.933 -8.592 1.00 . ? 35 ARG C HH12 35 ARG C HH12 7 7
ATOM 114597 H HH21 . ARG C 3 22 ? 24.402 12.185 -6.985 1.00 . ? 35 ARG C HH21 35 ARG C HH21 7 7
ATOM 114598 H HH22 . ARG C 3 22 ? 24.768 10.490 -6.843 1.00 . ? 35 ARG C HH22 35 ARG C HH22 7 7
ATOM 114599 N N . LYS C 3 23 ? 18.195 6.635 -11.862 1.00 . ? 36 LYS C N 36 LYS C N 7 7
ATOM 114600 C CA . LYS C 3 23 ? 17.617 5.974 -13.025 1.00 . ? 36 LYS C CA 36 LYS C CA 7 7
ATOM 114601 C C . LYS C 3 23 ? 16.110 5.771 -12.880 1.00 . ? 36 LYS C C 36 LYS C C 7 7
ATOM 114602 O O . LYS C 3 23 ? 15.439 5.379 -13.832 1.00 . ? 36 LYS C O 36 LYS C O 7 7
ATOM 114603 C CB . LYS C 3 23 ? 18.302 4.629 -13.277 1.00 . ? 36 LYS C CB 36 LYS C CB 7 7
ATOM 114604 C CG . LYS C 3 23 ? 19.764 4.735 -13.680 1.00 . ? 36 LYS C CG 36 LYS C CG 7 7
ATOM 114605 C CD . LYS C 3 23 ? 20.365 3.360 -13.935 1.00 . ? 36 LYS C CD 36 LYS C CD 7 7
ATOM 114606 C CE . LYS C 3 23 ? 19.765 2.700 -15.171 1.00 . ? 36 LYS C CE 36 LYS C CE 7 7
ATOM 114607 N NZ . LYS C 3 23 ? 20.208 3.356 -16.427 1.00 . ? 36 LYS C NZ 36 LYS C NZ 7 7
ATOM 114608 H H . LYS C 3 23 ? 18.767 6.116 -11.256 1.00 . ? 36 LYS C H 36 LYS C HN 7 7
ATOM 114609 H HZ1 . LYS C 3 23 ? 19.786 2.878 -17.250 1.00 . ? 36 LYS C HZ1 36 LYS C HZ1 7 7
ATOM 114610 H HZ2 . LYS C 3 23 ? 21.243 3.309 -16.509 1.00 . ? 36 LYS C HZ2 36 LYS C HZ2 7 7
ATOM 114611 H HZ3 . LYS C 3 23 ? 19.917 4.354 -16.434 1.00 . ? 36 LYS C HZ3 36 LYS C HZ3 7 7
ATOM 114612 N N . GLY C 3 24 ? 15.587 6.026 -11.689 1.00 . ? 37 GLY C N 37 GLY C N 7 7
ATOM 114613 C CA . GLY C 3 24 ? 14.163 5.866 -11.455 1.00 . ? 37 GLY C CA 37 GLY C CA 7 7
ATOM 114614 C C . GLY C 3 24 ? 13.397 7.159 -11.657 1.00 . ? 37 GLY C C 37 GLY C C 7 7
ATOM 114615 O O . GLY C 3 24 ? 12.166 7.159 -11.690 1.00 . ? 37 GLY C O 37 GLY C O 7 7
ATOM 114616 H H . GLY C 3 24 ? 16.176 6.315 -10.957 1.00 . ? 37 GLY C H 37 GLY C HN 7 7
ATOM 114617 N N . ASN C 3 25 ? 14.138 8.260 -11.779 1.00 . ? 38 ASN C N 38 ASN C N 7 7
ATOM 114618 C CA . ASN C 3 25 ? 13.555 9.588 -11.982 1.00 . ? 38 ASN C CA 38 ASN C CA 7 7
ATOM 114619 C C . ASN C 3 25 ? 12.590 9.961 -10.860 1.00 . ? 38 ASN C C 38 ASN C C 7 7
ATOM 114620 O O . ASN C 3 25 ? 11.469 10.408 -11.104 1.00 . ? 38 ASN C O 38 ASN C O 7 7
ATOM 114621 C CB . ASN C 3 25 ? 12.878 9.701 -13.356 1.00 . ? 38 ASN C CB 38 ASN C CB 7 7
ATOM 114622 C CG . ASN C 3 25 ? 13.862 9.667 -14.514 1.00 . ? 38 ASN C CG 38 ASN C CG 7 7
ATOM 114623 O OD1 . ASN C 3 25 ? 13.528 9.230 -15.614 1.00 . ? 38 ASN C OD1 38 ASN C OD1 7 7
ATOM 114624 N ND2 . ASN C 3 25 ? 15.082 10.133 -14.281 1.00 . ? 38 ASN C ND2 38 ASN C ND2 7 7
ATOM 114625 H H . ASN C 3 25 ? 15.114 8.175 -11.736 1.00 . ? 38 ASN C H 38 ASN C HN 7 7
ATOM 114626 H HD21 . ASN C 3 25 ? 15.286 10.472 -13.383 1.00 . ? 38 ASN C HD21 38 ASN C HD21 7 7
ATOM 114627 H HD22 . ASN C 3 25 ? 15.729 10.126 -15.016 1.00 . ? 38 ASN C HD22 38 ASN C HD22 7 7
ATOM 114628 N N . TYR C 3 26 ? 13.032 9.779 -9.621 1.00 . ? 39 TYR C N 39 TYR C N 7 7
ATOM 114629 C CA . TYR C 3 26 ? 12.202 10.099 -8.465 1.00 . ? 39 TYR C CA 39 TYR C CA 7 7
ATOM 114630 C C . TYR C 3 26 ? 12.405 11.546 -8.032 1.00 . ? 39 TYR C C 39 TYR C C 7 7
ATOM 114631 O O . TYR C 3 26 ? 11.541 12.135 -7.383 1.00 . ? 39 TYR C O 39 TYR C O 7 7
ATOM 114632 C CB . TYR C 3 26 ? 12.505 9.152 -7.301 1.00 . ? 39 TYR C CB 39 TYR C CB 7 7
ATOM 114633 C CG . TYR C 3 26 ? 12.444 7.687 -7.671 1.00 . ? 39 TYR C CG 39 TYR C CG 7 7
ATOM 114634 C CD1 . TYR C 3 26 ? 13.598 6.920 -7.737 1.00 . ? 39 TYR C CD1 39 TYR C CD1 7 7
ATOM 114635 C CD2 . TYR C 3 26 ? 11.232 7.072 -7.958 1.00 . ? 39 TYR C CD2 39 TYR C CD2 7 7
ATOM 114636 C CE1 . TYR C 3 26 ? 13.549 5.583 -8.081 1.00 . ? 39 TYR C CE1 39 TYR C CE1 7 7
ATOM 114637 C CE2 . TYR C 3 26 ? 11.172 5.735 -8.300 1.00 . ? 39 TYR C CE2 39 TYR C CE2 7 7
ATOM 114638 C CZ . TYR C 3 26 ? 12.333 4.995 -8.362 1.00 . ? 39 TYR C CZ 39 TYR C CZ 7 7
ATOM 114639 O OH . TYR C 3 26 ? 12.279 3.664 -8.705 1.00 . ? 39 TYR C OH 39 TYR C OH 7 7
ATOM 114640 H H . TYR C 3 26 ? 13.931 9.418 -9.481 1.00 . ? 39 TYR C H 39 TYR C HN 7 7
ATOM 114641 H HH . TYR C 3 26 ? 11.477 3.499 -9.218 1.00 . ? 39 TYR C HH 39 TYR C HH 7 7
ATOM 114642 N N . ALA C 3 27 ? 13.544 12.114 -8.404 1.00 . ? 40 ALA C N 40 ALA C N 7 7
ATOM 114643 C CA . ALA C 3 27 ? 13.867 13.489 -8.053 1.00 . ? 40 ALA C CA 40 ALA C CA 7 7
ATOM 114644 C C . ALA C 3 27 ? 14.922 14.043 -8.994 1.00 . ? 40 ALA C C 40 ALA C C 7 7
ATOM 114645 O O . ALA C 3 27 ? 15.661 13.282 -9.620 1.00 . ? 40 ALA C O 40 ALA C O 7 7
ATOM 114646 C CB . ALA C 3 27 ? 14.372 13.564 -6.621 1.00 . ? 40 ALA C CB 40 ALA C CB 7 7
ATOM 114647 H H . ALA C 3 27 ? 14.179 11.600 -8.942 1.00 . ? 40 ALA C H 40 ALA C HN 7 7
ATOM 114648 N N . GLU C 3 28 ? 14.992 15.365 -9.087 1.00 . ? 41 GLU C N 41 GLU C N 7 7
ATOM 114649 C CA . GLU C 3 28 ? 15.969 16.020 -9.947 1.00 . ? 41 GLU C CA 41 GLU C CA 7 7
ATOM 114650 C C . GLU C 3 28 ? 17.363 15.862 -9.348 1.00 . ? 41 GLU C C 41 GLU C C 7 7
ATOM 114651 O O . GLU C 3 28 ? 18.344 15.642 -10.058 1.00 . ? 41 GLU C O 41 GLU C O 7 7
ATOM 114652 C CB . GLU C 3 28 ? 15.635 17.509 -10.085 1.00 . ? 41 GLU C CB 41 GLU C CB 7 7
ATOM 114653 C CG . GLU C 3 28 ? 14.225 17.794 -10.579 1.00 . ? 41 GLU C CG 41 GLU C CG 7 7
ATOM 114654 C CD . GLU C 3 28 ? 14.125 17.833 -12.091 1.00 . ? 41 GLU C CD 41 GLU C CD 7 7
ATOM 114655 O OE1 . GLU C 3 28 ? 14.550 16.859 -12.747 1.00 . ? 41 GLU C OE1 41 GLU C OE1 7 7
ATOM 114656 O OE2 . GLU C 3 28 ? 13.608 18.840 -12.627 1.00 . ? 41 GLU C OE2 41 GLU C OE2 7 7
ATOM 114657 H H . GLU C 3 28 ? 14.373 15.913 -8.559 1.00 . ? 41 GLU C H 41 GLU C HN 7 7
ATOM 114658 N N . ARG C 3 29 ? 17.433 15.976 -8.031 1.00 . ? 42 ARG C N 42 ARG C N 7 7
ATOM 114659 C CA . ARG C 3 29 ? 18.685 15.842 -7.304 1.00 . ? 42 ARG C CA 42 ARG C CA 7 7
ATOM 114660 C C . ARG C 3 29 ? 18.506 14.864 -6.149 1.00 . ? 42 ARG C C 42 ARG C C 7 7
ATOM 114661 O O . ARG C 3 29 ? 17.509 14.920 -5.425 1.00 . ? 42 ARG C O 42 ARG C O 7 7
ATOM 114662 C CB . ARG C 3 29 ? 19.149 17.204 -6.779 1.00 . ? 42 ARG C CB 42 ARG C CB 7 7
ATOM 114663 C CG . ARG C 3 29 ? 19.526 18.194 -7.868 1.00 . ? 42 ARG C CG 42 ARG C CG 7 7
ATOM 114664 C CD . ARG C 3 29 ? 19.632 19.612 -7.329 1.00 . ? 42 ARG C CD 42 ARG C CD 7 7
ATOM 114665 N NE . ARG C 3 29 ? 20.880 19.850 -6.599 1.00 . ? 42 ARG C NE 42 ARG C NE 7 7
ATOM 114666 C CZ . ARG C 3 29 ? 21.971 20.395 -7.148 1.00 . ? 42 ARG C CZ 42 ARG C CZ 7 7
ATOM 114667 N NH1 . ARG C 3 29 ? 21.974 20.752 -8.429 1.00 . ? 42 ARG C NH1 42 ARG C NH1 7 7
ATOM 114668 N NH2 . ARG C 3 29 ? 23.061 20.596 -6.418 1.00 . ? 42 ARG C NH2 42 ARG C NH2 7 7
ATOM 114669 H H . ARG C 3 29 ? 16.609 16.157 -7.525 1.00 . ? 42 ARG C H 42 ARG C HN 7 7
ATOM 114670 H HE . ARG C 3 29 ? 20.902 19.593 -5.650 1.00 . ? 42 ARG C HE 42 ARG C HE 7 7
ATOM 114671 H HH11 . ARG C 3 29 ? 22.799 21.164 -8.832 1.00 . ? 42 ARG C HH11 42 ARG C HH11 7 7
ATOM 114672 H HH12 . ARG C 3 29 ? 21.161 20.615 -8.999 1.00 . ? 42 ARG C HH12 42 ARG C HH12 7 7
ATOM 114673 H HH21 . ARG C 3 29 ? 23.078 20.344 -5.447 1.00 . ? 42 ARG C HH21 42 ARG C HH21 7 7
ATOM 114674 H HH22 . ARG C 3 29 ? 23.879 21.007 -6.836 1.00 . ? 42 ARG C HH22 42 ARG C HH22 7 7
ATOM 114675 N N . VAL C 3 30 ? 19.457 13.959 -5.985 1.00 . ? 43 VAL C N 43 VAL C N 7 7
ATOM 114676 C CA . VAL C 3 30 ? 19.387 12.973 -4.917 1.00 . ? 43 VAL C CA 43 VAL C CA 7 7
ATOM 114677 C C . VAL C 3 30 ? 20.480 13.232 -3.890 1.00 . ? 43 VAL C C 43 VAL C C 7 7
ATOM 114678 O O . VAL C 3 30 ? 21.655 13.358 -4.242 1.00 . ? 43 VAL C O 43 VAL C O 7 7
ATOM 114679 C CB . VAL C 3 30 ? 19.510 11.528 -5.450 1.00 . ? 43 VAL C CB 43 VAL C CB 7 7
ATOM 114680 C CG1 . VAL C 3 30 ? 19.170 10.523 -4.356 1.00 . ? 43 VAL C CG1 43 VAL C CG1 7 7
ATOM 114681 C CG2 . VAL C 3 30 ? 18.615 11.322 -6.665 1.00 . ? 43 VAL C CG2 43 VAL C CG2 7 7
ATOM 114682 H H . VAL C 3 30 ? 20.233 13.960 -6.589 1.00 . ? 43 VAL C H 43 VAL C HN 7 7
ATOM 114683 N N . GLY C 3 31 ? 20.082 13.312 -2.629 1.00 . ? 44 GLY C N 44 GLY C N 7 7
ATOM 114684 C CA . GLY C 3 31 ? 21.027 13.562 -1.558 1.00 . ? 44 GLY C CA 44 GLY C CA 7 7
ATOM 114685 C C . GLY C 3 31 ? 22.013 12.428 -1.366 1.00 . ? 44 GLY C C 44 GLY C C 7 7
ATOM 114686 O O . GLY C 3 31 ? 21.698 11.273 -1.644 1.00 . ? 44 GLY C O 44 GLY C O 7 7
ATOM 114687 H H . GLY C 3 31 ? 19.129 13.191 -2.417 1.00 . ? 44 GLY C H 44 GLY C HN 7 7
ATOM 114688 N N . ALA C 3 32 ? 23.199 12.754 -0.871 1.00 . ? 45 ALA C N 45 ALA C N 7 7
ATOM 114689 C CA . ALA C 3 32 ? 24.238 11.754 -0.648 1.00 . ? 45 ALA C CA 45 ALA C CA 7 7
ATOM 114690 C C . ALA C 3 32 ? 23.906 10.862 0.544 1.00 . ? 45 ALA C C 45 ALA C C 7 7
ATOM 114691 O O . ALA C 3 32 ? 24.335 9.709 0.608 1.00 . ? 45 ALA C O 45 ALA C O 7 7
ATOM 114692 C CB . ALA C 3 32 ? 25.591 12.422 -0.458 1.00 . ? 45 ALA C CB 45 ALA C CB 7 7
ATOM 114693 H H . ALA C 3 32 ? 23.382 13.694 -0.644 1.00 . ? 45 ALA C H 45 ALA C HN 7 7
ATOM 114694 N N . GLY C 3 33 ? 23.126 11.393 1.478 1.00 . ? 46 GLY C N 46 GLY C N 7 7
ATOM 114695 C CA . GLY C 3 33 ? 22.750 10.630 2.653 1.00 . ? 46 GLY C CA 46 GLY C CA 7 7
ATOM 114696 C C . GLY C 3 33 ? 21.482 9.829 2.439 1.00 . ? 46 GLY C C 46 GLY C C 7 7
ATOM 114697 O O . GLY C 3 33 ? 21.148 8.951 3.239 1.00 . ? 46 GLY C O 46 GLY C O 7 7
ATOM 114698 H H . GLY C 3 33 ? 22.802 12.314 1.368 1.00 . ? 46 GLY C H 46 GLY C HN 7 7
ATOM 114699 N N . ALA C 3 34 ? 20.781 10.123 1.350 1.00 . ? 47 ALA C N 47 ALA C N 7 7
ATOM 114700 C CA . ALA C 3 34 ? 19.535 9.436 1.026 1.00 . ? 47 ALA C CA 47 ALA C CA 7 7
ATOM 114701 C C . ALA C 3 34 ? 19.716 7.921 0.875 1.00 . ? 47 ALA C C 47 ALA C C 7 7
ATOM 114702 O O . ALA C 3 34 ? 19.030 7.154 1.555 1.00 . ? 47 ALA C O 47 ALA C O 7 7
ATOM 114703 C CB . ALA C 3 34 ? 18.848 10.052 -0.186 1.00 . ? 47 ALA C CB 47 ALA C CB 7 7
ATOM 114704 H H . ALA C 3 34 ? 21.115 10.817 0.745 1.00 . ? 47 ALA C H 47 ALA C HN 7 7
ATOM 114705 N N . PRO C 3 35 ? 20.639 7.452 -0.001 1.00 . ? 48 PRO C N 48 PRO C N 7 7
ATOM 114706 C CA . PRO C 3 35 ? 20.869 6.015 -0.195 1.00 . ? 48 PRO C CA 48 PRO C CA 7 7
ATOM 114707 C C . PRO C 3 35 ? 21.376 5.345 1.078 1.00 . ? 48 PRO C C 48 PRO C C 7 7
ATOM 114708 O O . PRO C 3 35 ? 21.127 4.167 1.306 1.00 . ? 48 PRO C O 48 PRO C O 7 7
ATOM 114709 C CB . PRO C 3 35 ? 21.945 5.959 -1.287 1.00 . ? 48 PRO C CB 48 PRO C CB 7 7
ATOM 114710 C CG . PRO C 3 35 ? 22.603 7.291 -1.234 1.00 . ? 48 PRO C CG 48 PRO C CG 7 7
ATOM 114711 C CD . PRO C 3 35 ? 21.518 8.259 -0.869 1.00 . ? 48 PRO C CD 48 PRO C CD 7 7
ATOM 114712 N N . VAL C 3 36 ? 22.084 6.107 1.904 1.00 . ? 49 VAL C N 49 VAL C N 7 7
ATOM 114713 C CA . VAL C 3 36 ? 22.621 5.590 3.160 1.00 . ? 49 VAL C CA 49 VAL C CA 7 7
ATOM 114714 C C . VAL C 3 36 ? 21.479 5.272 4.123 1.00 . ? 49 VAL C C 49 VAL C C 7 7
ATOM 114715 O O . VAL C 3 36 ? 21.425 4.191 4.711 1.00 . ? 49 VAL C O 49 VAL C O 7 7
ATOM 114716 C CB . VAL C 3 36 ? 23.586 6.602 3.817 1.00 . ? 49 VAL C CB 49 VAL C CB 7 7
ATOM 114717 C CG1 . VAL C 3 36 ? 24.241 6.008 5.056 1.00 . ? 49 VAL C CG1 49 VAL C CG1 7 7
ATOM 114718 C CG2 . VAL C 3 36 ? 24.641 7.054 2.822 1.00 . ? 49 VAL C CG2 49 VAL C CG2 7 7
ATOM 114719 H H . VAL C 3 36 ? 22.249 7.043 1.663 1.00 . ? 49 VAL C H 49 VAL C HN 7 7
ATOM 114720 N N . TYR C 3 37 ? 20.562 6.224 4.263 1.00 . ? 50 TYR C N 50 TYR C N 7 7
ATOM 114721 C CA . TYR C 3 37 ? 19.407 6.056 5.134 1.00 . ? 50 TYR C CA 50 TYR C CA 7 7
ATOM 114722 C C . TYR C 3 37 ? 18.514 4.945 4.593 1.00 . ? 50 TYR C C 50 TYR C C 7 7
ATOM 114723 O O . TYR C 3 37 ? 18.008 4.113 5.348 1.00 . ? 50 TYR C O 50 TYR C O 7 7
ATOM 114724 C CB . TYR C 3 37 ? 18.620 7.369 5.218 1.00 . ? 50 TYR C CB 50 TYR C CB 7 7
ATOM 114725 C CG . TYR C 3 37 ? 17.619 7.433 6.354 1.00 . ? 50 TYR C CG 50 TYR C CG 7 7
ATOM 114726 C CD1 . TYR C 3 37 ? 17.919 8.098 7.536 1.00 . ? 50 TYR C CD1 50 TYR C CD1 7 7
ATOM 114727 C CD2 . TYR C 3 37 ? 16.371 6.833 6.242 1.00 . ? 50 TYR C CD2 50 TYR C CD2 7 7
ATOM 114728 C CE1 . TYR C 3 37 ? 17.006 8.159 8.572 1.00 . ? 50 TYR C CE1 50 TYR C CE1 7 7
ATOM 114729 C CE2 . TYR C 3 37 ? 15.453 6.890 7.272 1.00 . ? 50 TYR C CE2 50 TYR C CE2 7 7
ATOM 114730 C CZ . TYR C 3 37 ? 15.776 7.554 8.434 1.00 . ? 50 TYR C CZ 50 TYR C CZ 7 7
ATOM 114731 O OH . TYR C 3 37 ? 14.866 7.614 9.462 1.00 . ? 50 TYR C OH 50 TYR C OH 7 7
ATOM 114732 H H . TYR C 3 37 ? 20.668 7.065 3.766 1.00 . ? 50 TYR C H 50 TYR C HN 7 7
ATOM 114733 H HH . TYR C 3 37 ? 14.284 6.846 9.422 1.00 . ? 50 TYR C HH 50 TYR C HH 7 7
ATOM 114734 N N . LEU C 3 38 ? 18.345 4.931 3.276 1.00 . ? 51 LEU C N 51 LEU C N 7 7
ATOM 114735 C CA . LEU C 3 38 ? 17.520 3.929 2.618 1.00 . ? 51 LEU C CA 51 LEU C CA 7 7
ATOM 114736 C C . LEU C 3 38 ? 18.109 2.529 2.784 1.00 . ? 51 LEU C C 51 LEU C C 7 7
ATOM 114737 O O . LEU C 3 38 ? 17.391 1.586 3.123 1.00 . ? 51 LEU C O 51 LEU C O 7 7
ATOM 114738 C CB . LEU C 3 38 ? 17.352 4.276 1.138 1.00 . ? 51 LEU C CB 51 LEU C CB 7 7
ATOM 114739 C CG . LEU C 3 38 ? 16.352 3.432 0.348 1.00 . ? 51 LEU C CG 51 LEU C CG 7 7
ATOM 114740 C CD1 . LEU C 3 38 ? 15.002 3.402 1.046 1.00 . ? 51 LEU C CD1 51 LEU C CD1 7 7
ATOM 114741 C CD2 . LEU C 3 38 ? 16.212 3.968 -1.068 1.00 . ? 51 LEU C CD2 51 LEU C CD2 7 7
ATOM 114742 H H . LEU C 3 38 ? 18.783 5.622 2.731 1.00 . ? 51 LEU C H 51 LEU C HN 7 7
ATOM 114743 N N . ALA C 3 39 ? 19.416 2.409 2.563 1.00 . ? 52 ALA C N 52 ALA C N 7 7
ATOM 114744 C CA . ALA C 3 39 ? 20.106 1.131 2.691 1.00 . ? 52 ALA C CA 52 ALA C CA 7 7
ATOM 114745 C C . ALA C 3 39 ? 19.912 0.542 4.080 1.00 . ? 52 ALA C C 52 ALA C C 7 7
ATOM 114746 O O . ALA C 3 39 ? 19.687 -0.657 4.223 1.00 . ? 52 ALA C O 52 ALA C O 7 7
ATOM 114747 C CB . ALA C 3 39 ? 21.588 1.284 2.387 1.00 . ? 52 ALA C CB 52 ALA C CB 7 7
ATOM 114748 H H . ALA C 3 39 ? 19.930 3.204 2.300 1.00 . ? 52 ALA C H 52 ALA C HN 7 7
ATOM 114749 N N . ALA C 3 40 ? 19.990 1.394 5.096 1.00 . ? 53 ALA C N 53 ALA C N 7 7
ATOM 114750 C CA . ALA C 3 40 ? 19.816 0.955 6.475 1.00 . ? 53 ALA C CA 53 ALA C CA 7 7
ATOM 114751 C C . ALA C 3 40 ? 18.420 0.384 6.692 1.00 . ? 53 ALA C C 53 ALA C C 7 7
ATOM 114752 O O . ALA C 3 40 ? 18.259 -0.667 7.314 1.00 . ? 53 ALA C O 53 ALA C O 7 7
ATOM 114753 C CB . ALA C 3 40 ? 20.082 2.099 7.436 1.00 . ? 53 ALA C CB 53 ALA C CB 7 7
ATOM 114754 H H . ALA C 3 40 ? 20.176 2.340 4.912 1.00 . ? 53 ALA C H 53 ALA C HN 7 7
ATOM 114755 N N . VAL C 3 41 ? 17.412 1.078 6.167 1.00 . ? 54 VAL C N 54 VAL C N 7 7
ATOM 114756 C CA . VAL C 3 41 ? 16.030 0.629 6.292 1.00 . ? 54 VAL C CA 54 VAL C CA 7 7
ATOM 114757 C C . VAL C 3 41 ? 15.839 -0.689 5.546 1.00 . ? 54 VAL C C 54 VAL C C 7 7
ATOM 114758 O O . VAL C 3 41 ? 15.219 -1.625 6.054 1.00 . ? 54 VAL C O 54 VAL C O 7 7
ATOM 114759 C CB . VAL C 3 41 ? 15.035 1.680 5.750 1.00 . ? 54 VAL C CB 54 VAL C CB 7 7
ATOM 114760 C CG1 . VAL C 3 41 ? 13.605 1.166 5.842 1.00 . ? 54 VAL C CG1 54 VAL C CG1 7 7
ATOM 114761 C CG2 . VAL C 3 41 ? 15.176 2.987 6.518 1.00 . ? 54 VAL C CG2 54 VAL C CG2 7 7
ATOM 114762 H H . VAL C 3 41 ? 17.605 1.915 5.689 1.00 . ? 54 VAL C H 54 VAL C HN 7 7
ATOM 114763 N N . MET C 3 42 ? 16.395 -0.755 4.341 1.00 . ? 55 MET C N 55 MET C N 7 7
ATOM 114764 C CA . MET C 3 42 ? 16.304 -1.952 3.514 1.00 . ? 55 MET C CA 55 MET C CA 7 7
ATOM 114765 C C . MET C 3 42 ? 17.008 -3.123 4.195 1.00 . ? 55 MET C C 55 MET C C 7 7
ATOM 114766 O O . MET C 3 42 ? 16.507 -4.248 4.189 1.00 . ? 55 MET C O 55 MET C O 7 7
ATOM 114767 C CB . MET C 3 42 ? 16.892 -1.698 2.123 1.00 . ? 55 MET C CB 55 MET C CB 7 7
ATOM 114768 C CG . MET C 3 42 ? 16.073 -0.738 1.273 1.00 . ? 55 MET C CG 55 MET C CG 7 7
ATOM 114769 S SD . MET C 3 42 ? 16.991 -0.090 -0.141 1.00 . ? 55 MET C SD 55 MET C SD 7 7
ATOM 114770 C CE . MET C 3 42 ? 17.060 -1.530 -1.201 1.00 . ? 55 MET C CE 55 MET C CE 7 7
ATOM 114771 H H . MET C 3 42 ? 16.881 0.029 3.997 1.00 . ? 55 MET C H 55 MET C HN 7 7
ATOM 114772 N N . GLU C 3 43 ? 18.164 -2.840 4.787 1.00 . ? 56 GLU C N 56 GLU C N 7 7
ATOM 114773 C CA . GLU C 3 43 ? 18.940 -3.846 5.500 1.00 . ? 56 GLU C CA 56 GLU C CA 7 7
ATOM 114774 C C . GLU C 3 43 ? 18.139 -4.359 6.690 1.00 . ? 56 GLU C C 56 GLU C C 7 7
ATOM 114775 O O . GLU C 3 43 ? 18.029 -5.567 6.907 1.00 . ? 56 GLU C O 56 GLU C O 7 7
ATOM 114776 C CB . GLU C 3 43 ? 20.269 -3.244 5.977 1.00 . ? 56 GLU C CB 56 GLU C CB 7 7
ATOM 114777 C CG . GLU C 3 43 ? 21.177 -4.221 6.705 1.00 . ? 56 GLU C CG 56 GLU C CG 7 7
ATOM 114778 C CD . GLU C 3 43 ? 22.392 -3.547 7.309 1.00 . ? 56 GLU C CD 56 GLU C CD 7 7
ATOM 114779 O OE1 . GLU C 3 43 ? 23.420 -3.433 6.611 1.00 . ? 56 GLU C OE1 56 GLU C OE1 7 7
ATOM 114780 O OE2 . GLU C 3 43 ? 22.325 -3.139 8.493 1.00 . ? 56 GLU C OE2 56 GLU C OE2 7 7
ATOM 114781 H H . GLU C 3 43 ? 18.511 -1.921 4.736 1.00 . ? 56 GLU C H 56 GLU C HN 7 7
ATOM 114782 N N . TYR C 3 44 ? 17.566 -3.421 7.440 1.00 . ? 57 TYR C N 57 TYR C N 7 7
ATOM 114783 C CA . TYR C 3 44 ? 16.752 -3.742 8.603 1.00 . ? 57 TYR C CA 57 TYR C CA 7 7
ATOM 114784 C C . TYR C 3 44 ? 15.606 -4.672 8.213 1.00 . ? 57 TYR C C 57 TYR C C 7 7
ATOM 114785 O O . TYR C 3 44 ? 15.376 -5.694 8.858 1.00 . ? 57 TYR C O 57 TYR C O 7 7
ATOM 114786 C CB . TYR C 3 44 ? 16.201 -2.449 9.232 1.00 . ? 57 TYR C CB 57 TYR C CB 7 7
ATOM 114787 C CG . TYR C 3 44 ? 14.994 -2.640 10.127 1.00 . ? 57 TYR C CG 57 TYR C CG 7 7
ATOM 114788 C CD1 . TYR C 3 44 ? 15.132 -3.141 11.412 1.00 . ? 57 TYR C CD1 57 TYR C CD1 7 7
ATOM 114789 C CD2 . TYR C 3 44 ? 13.715 -2.322 9.681 1.00 . ? 57 TYR C CD2 57 TYR C CD2 7 7
ATOM 114790 C CE1 . TYR C 3 44 ? 14.034 -3.323 12.229 1.00 . ? 57 TYR C CE1 57 TYR C CE1 7 7
ATOM 114791 C CE2 . TYR C 3 44 ? 12.611 -2.499 10.493 1.00 . ? 57 TYR C CE2 57 TYR C CE2 7 7
ATOM 114792 C CZ . TYR C 3 44 ? 12.776 -3.001 11.766 1.00 . ? 57 TYR C CZ 57 TYR C CZ 7 7
ATOM 114793 O OH . TYR C 3 44 ? 11.681 -3.184 12.580 1.00 . ? 57 TYR C OH 57 TYR C OH 7 7
ATOM 114794 H H . TYR C 3 44 ? 17.704 -2.475 7.204 1.00 . ? 57 TYR C H 57 TYR C HN 7 7
ATOM 114795 H HH . TYR C 3 44 ? 11.040 -3.740 12.130 1.00 . ? 57 TYR C HH 57 TYR C HH 7 7
ATOM 114796 N N . LEU C 3 45 ? 14.907 -4.316 7.142 1.00 . ? 58 LEU C N 58 LEU C N 7 7
ATOM 114797 C CA . LEU C 3 45 ? 13.784 -5.107 6.659 1.00 . ? 58 LEU C CA 58 LEU C CA 7 7
ATOM 114798 C C . LEU C 3 45 ? 14.235 -6.478 6.173 1.00 . ? 58 LEU C C 58 LEU C C 7 7
ATOM 114799 O O . LEU C 3 45 ? 13.606 -7.489 6.478 1.00 . ? 58 LEU C O 58 LEU C O 7 7
ATOM 114800 C CB . LEU C 3 45 ? 13.045 -4.364 5.543 1.00 . ? 58 LEU C CB 58 LEU C CB 7 7
ATOM 114801 C CG . LEU C 3 45 ? 12.343 -3.071 5.955 1.00 . ? 58 LEU C CG 58 LEU C CG 7 7
ATOM 114802 C CD1 . LEU C 3 45 ? 11.822 -2.333 4.735 1.00 . ? 58 LEU C CD1 58 LEU C CD1 7 7
ATOM 114803 C CD2 . LEU C 3 45 ? 11.211 -3.363 6.924 1.00 . ? 58 LEU C CD2 58 LEU C CD2 7 7
ATOM 114804 H H . LEU C 3 45 ? 15.150 -3.489 6.667 1.00 . ? 58 LEU C H 58 LEU C HN 7 7
ATOM 114805 N N . ALA C 3 46 ? 15.336 -6.508 5.427 1.00 . ? 59 ALA C N 59 ALA C N 7 7
ATOM 114806 C CA . ALA C 3 46 ? 15.871 -7.760 4.903 1.00 . ? 59 ALA C CA 59 ALA C CA 7 7
ATOM 114807 C C . ALA C 3 46 ? 16.257 -8.701 6.040 1.00 . ? 59 ALA C C 59 ALA C C 7 7
ATOM 114808 O O . ALA C 3 46 ? 15.906 -9.884 6.027 1.00 . ? 59 ALA C O 59 ALA C O 7 7
ATOM 114809 C CB . ALA C 3 46 ? 17.064 -7.496 3.998 1.00 . ? 59 ALA C CB 59 ALA C CB 7 7
ATOM 114810 H H . ALA C 3 46 ? 15.798 -5.666 5.220 1.00 . ? 59 ALA C H 59 ALA C HN 7 7
ATOM 114811 N N . ALA C 3 47 ? 16.970 -8.162 7.027 1.00 . ? 60 ALA C N 60 ALA C N 7 7
ATOM 114812 C CA . ALA C 3 47 ? 17.398 -8.942 8.180 1.00 . ? 60 ALA C CA 60 ALA C CA 7 7
ATOM 114813 C C . ALA C 3 47 ? 16.193 -9.418 8.982 1.00 . ? 60 ALA C C 60 ALA C C 7 7
ATOM 114814 O O . ALA C 3 47 ? 16.183 -10.537 9.492 1.00 . ? 60 ALA C O 60 ALA C O 7 7
ATOM 114815 C CB . ALA C 3 47 ? 18.330 -8.123 9.059 1.00 . ? 60 ALA C CB 60 ALA C CB 7 7
ATOM 114816 H H . ALA C 3 47 ? 17.221 -7.210 6.974 1.00 . ? 60 ALA C H 60 ALA C HN 7 7
ATOM 114817 N N . GLU C 3 48 ? 15.182 -8.558 9.077 1.00 . ? 61 GLU C N 61 GLU C N 7 7
ATOM 114818 C CA . GLU C 3 48 ? 13.960 -8.869 9.807 1.00 . ? 61 GLU C CA 61 GLU C CA 7 7
ATOM 114819 C C . GLU C 3 48 ? 13.327 -10.150 9.274 1.00 . ? 61 GLU C C 61 GLU C C 7 7
ATOM 114820 O O . GLU C 3 48 ? 12.942 -11.032 10.047 1.00 . ? 61 GLU C O 61 GLU C O 7 7
ATOM 114821 C CB . GLU C 3 48 ? 12.974 -7.705 9.691 1.00 . ? 61 GLU C CB 61 GLU C CB 7 7
ATOM 114822 C CG . GLU C 3 48 ? 11.834 -7.737 10.695 1.00 . ? 61 GLU C CG 61 GLU C CG 7 7
ATOM 114823 C CD . GLU C 3 48 ? 12.316 -7.685 12.129 1.00 . ? 61 GLU C CD 61 GLU C CD 7 7
ATOM 114824 O OE1 . GLU C 3 48 ? 13.142 -6.807 12.450 1.00 . ? 61 GLU C OE1 61 GLU C OE1 7 7
ATOM 114825 O OE2 . GLU C 3 48 ? 11.872 -8.529 12.937 1.00 . ? 61 GLU C OE2 61 GLU C OE2 7 7
ATOM 114826 H H . GLU C 3 48 ? 15.265 -7.680 8.647 1.00 . ? 61 GLU C H 61 GLU C HN 7 7
ATOM 114827 N N . VAL C 3 49 ? 13.242 -10.255 7.953 1.00 . ? 62 VAL C N 62 VAL C N 7 7
ATOM 114828 C CA . VAL C 3 49 ? 12.663 -11.428 7.316 1.00 . ? 62 VAL C CA 62 VAL C CA 7 7
ATOM 114829 C C . VAL C 3 49 ? 13.534 -12.659 7.551 1.00 . ? 62 VAL C C 62 VAL C C 7 7
ATOM 114830 O O . VAL C 3 49 ? 13.048 -13.700 7.995 1.00 . ? 62 VAL C O 62 VAL C O 7 7
ATOM 114831 C CB . VAL C 3 49 ? 12.500 -11.232 5.793 1.00 . ? 62 VAL C CB 62 VAL C CB 7 7
ATOM 114832 C CG1 . VAL C 3 49 ? 11.671 -12.358 5.196 1.00 . ? 62 VAL C CG1 62 VAL C CG1 7 7
ATOM 114833 C CG2 . VAL C 3 49 ? 11.874 -9.883 5.475 1.00 . ? 62 VAL C CG2 62 VAL C CG2 7 7
ATOM 114834 H H . VAL C 3 49 ? 13.574 -9.520 7.393 1.00 . ? 62 VAL C H 62 VAL C HN 7 7
ATOM 114835 N N . LEU C 3 50 ? 14.824 -12.511 7.275 1.00 . ? 63 LEU C N 63 LEU C N 7 7
ATOM 114836 C CA . LEU C 3 50 ? 15.790 -13.599 7.414 1.00 . ? 63 LEU C CA 63 LEU C CA 7 7
ATOM 114837 C C . LEU C 3 50 ? 15.867 -14.163 8.831 1.00 . ? 63 LEU C C 63 LEU C C 7 7
ATOM 114838 O O . LEU C 3 50 ? 15.816 -15.378 9.019 1.00 . ? 63 LEU C O 63 LEU C O 7 7
ATOM 114839 C CB . LEU C 3 50 ? 17.172 -13.149 6.941 1.00 . ? 63 LEU C CB 63 LEU C CB 7 7
ATOM 114840 C CG . LEU C 3 50 ? 17.252 -12.643 5.499 1.00 . ? 63 LEU C CG 63 LEU C CG 7 7
ATOM 114841 C CD1 . LEU C 3 50 ? 18.630 -12.081 5.199 1.00 . ? 63 LEU C CD1 63 LEU C CD1 7 7
ATOM 114842 C CD2 . LEU C 3 50 ? 16.897 -13.748 4.517 1.00 . ? 63 LEU C CD2 63 LEU C CD2 7 7
ATOM 114843 H H . LEU C 3 50 ? 15.142 -11.634 6.969 1.00 . ? 63 LEU C H 63 LEU C HN 7 7
ATOM 114844 N N . GLU C 3 51 ? 15.991 -13.284 9.822 1.00 . ? 64 GLU C N 64 GLU C N 7 7
ATOM 114845 C CA . GLU C 3 51 ? 16.093 -13.715 11.215 1.00 . ? 64 GLU C CA 64 GLU C CA 7 7
ATOM 114846 C C . GLU C 3 51 ? 14.879 -14.523 11.652 1.00 . ? 64 GLU C C 64 GLU C C 7 7
ATOM 114847 O O . GLU C 3 51 ? 15.015 -15.614 12.202 1.00 . ? 64 GLU C O 64 GLU C O 7 7
ATOM 114848 C CB . GLU C 3 51 ? 16.319 -12.528 12.151 1.00 . ? 64 GLU C CB 64 GLU C CB 7 7
ATOM 114849 C CG . GLU C 3 51 ? 17.693 -11.896 12.015 1.00 . ? 64 GLU C CG 64 GLU C CG 7 7
ATOM 114850 C CD . GLU C 3 51 ? 18.056 -11.022 13.196 1.00 . ? 64 GLU C CD 64 GLU C CD 7 7
ATOM 114851 O OE1 . GLU C 3 51 ? 18.118 -11.546 14.329 1.00 . ? 64 GLU C OE1 64 GLU C OE1 7 7
ATOM 114852 O OE2 . GLU C 3 51 ? 18.286 -9.812 13.000 1.00 . ? 64 GLU C OE2 64 GLU C OE2 7 7
ATOM 114853 H H . GLU C 3 51 ? 16.014 -12.320 9.615 1.00 . ? 64 GLU C H 64 GLU C HN 7 7
ATOM 114854 N N . LEU C 3 52 ? 13.693 -13.995 11.385 1.00 . ? 65 LEU C N 65 LEU C N 7 7
ATOM 114855 C CA . LEU C 3 52 ? 12.462 -14.676 11.760 1.00 . ? 65 LEU C CA 65 LEU C CA 7 7
ATOM 114856 C C . LEU C 3 52 ? 12.285 -15.984 10.987 1.00 . ? 65 LEU C C 65 LEU C C 7 7
ATOM 114857 O O . LEU C 3 52 ? 11.778 -16.969 11.525 1.00 . ? 65 LEU C O 65 LEU C O 7 7
ATOM 114858 C CB . LEU C 3 52 ? 11.250 -13.759 11.582 1.00 . ? 65 LEU C CB 65 LEU C CB 7 7
ATOM 114859 C CG . LEU C 3 52 ? 11.208 -12.525 12.488 1.00 . ? 65 LEU C CG 65 LEU C CG 7 7
ATOM 114860 C CD1 . LEU C 3 52 ? 9.970 -11.687 12.210 1.00 . ? 65 LEU C CD1 65 LEU C CD1 7 7
ATOM 114861 C CD2 . LEU C 3 52 ? 11.269 -12.926 13.953 1.00 . ? 65 LEU C CD2 65 LEU C CD2 7 7
ATOM 114862 H H . LEU C 3 52 ? 13.645 -13.127 10.929 1.00 . ? 65 LEU C H 65 LEU C HN 7 7
ATOM 114863 N N . ALA C 3 53 ? 12.724 -15.994 9.733 1.00 . ? 66 ALA C N 66 ALA C N 7 7
ATOM 114864 C CA . ALA C 3 53 ? 12.623 -17.185 8.899 1.00 . ? 66 ALA C CA 66 ALA C CA 7 7
ATOM 114865 C C . ALA C 3 53 ? 13.558 -18.275 9.411 1.00 . ? 66 ALA C C 66 ALA C C 7 7
ATOM 114866 O O . ALA C 3 53 ? 13.182 -19.445 9.484 1.00 . ? 66 ALA C O 66 ALA C O 7 7
ATOM 114867 C CB . ALA C 3 53 ? 12.945 -16.852 7.452 1.00 . ? 66 ALA C CB 66 ALA C CB 7 7
ATOM 114868 H H . ALA C 3 53 ? 13.125 -15.178 9.359 1.00 . ? 66 ALA C H 66 ALA C HN 7 7
ATOM 114869 N N . GLY C 3 54 ? 14.776 -17.875 9.770 1.00 . ? 67 GLY C N 67 GLY C N 7 7
ATOM 114870 C CA . GLY C 3 54 ? 15.753 -18.814 10.289 1.00 . ? 67 GLY C CA 67 GLY C CA 7 7
ATOM 114871 C C . GLY C 3 54 ? 15.300 -19.425 11.598 1.00 . ? 67 GLY C C 67 GLY C C 7 7
ATOM 114872 O O . GLY C 3 54 ? 15.478 -20.622 11.830 1.00 . ? 67 GLY C O 67 GLY C O 7 7
ATOM 114873 H H . GLY C 3 54 ? 15.018 -16.929 9.669 1.00 . ? 67 GLY C H 67 GLY C HN 7 7
ATOM 114874 N N . ASN C 3 55 ? 14.698 -18.597 12.449 1.00 . ? 68 ASN C N 68 ASN C N 7 7
ATOM 114875 C CA . ASN C 3 55 ? 14.193 -19.050 13.745 1.00 . ? 68 ASN C CA 68 ASN C CA 7 7
ATOM 114876 C C . ASN C 3 55 ? 13.086 -20.084 13.559 1.00 . ? 68 ASN C C 68 ASN C C 7 7
ATOM 114877 O O . ASN C 3 55 ? 12.947 -21.015 14.356 1.00 . ? 68 ASN C O 68 ASN C O 7 7
ATOM 114878 C CB . ASN C 3 55 ? 13.668 -17.869 14.573 1.00 . ? 68 ASN C CB 68 ASN C CB 7 7
ATOM 114879 C CG . ASN C 3 55 ? 14.775 -16.997 15.140 1.00 . ? 68 ASN C CG 68 ASN C CG 7 7
ATOM 114880 O OD1 . ASN C 3 55 ? 15.869 -17.475 15.439 1.00 . ? 68 ASN C OD1 68 ASN C OD1 7 7
ATOM 114881 N ND2 . ASN C 3 55 ? 14.498 -15.709 15.301 1.00 . ? 68 ASN C ND2 68 ASN C ND2 7 7
ATOM 114882 H H . ASN C 3 55 ? 14.602 -17.651 12.202 1.00 . ? 68 ASN C H 68 ASN C HN 7 7
ATOM 114883 H HD21 . ASN C 3 55 ? 13.604 -15.393 15.057 1.00 . ? 68 ASN C HD21 68 ASN C HD21 7 7
ATOM 114884 H HD22 . ASN C 3 55 ? 15.206 -15.120 15.646 1.00 . ? 68 ASN C HD22 68 ASN C HD22 7 7
ATOM 114885 N N . ALA C 3 56 ? 12.309 -19.918 12.496 1.00 . ? 69 ALA C N 69 ALA C N 7 7
ATOM 114886 C CA . ALA C 3 56 ? 11.214 -20.830 12.191 1.00 . ? 69 ALA C CA 69 ALA C CA 7 7
ATOM 114887 C C . ALA C 3 56 ? 11.726 -22.105 11.523 1.00 . ? 69 ALA C C 69 ALA C C 7 7
ATOM 114888 O O . ALA C 3 56 ? 11.296 -23.208 11.860 1.00 . ? 69 ALA C O 69 ALA C O 7 7
ATOM 114889 C CB . ALA C 3 56 ? 10.184 -20.142 11.308 1.00 . ? 69 ALA C CB 69 ALA C CB 7 7
ATOM 114890 H H . ALA C 3 56 ? 12.474 -19.155 11.899 1.00 . ? 69 ALA C H 69 ALA C HN 7 7
ATOM 114891 N N . ALA C 3 57 ? 12.656 -21.944 10.585 1.00 . ? 70 ALA C N 70 ALA C N 7 7
ATOM 114892 C CA . ALA C 3 57 ? 13.232 -23.076 9.864 1.00 . ? 70 ALA C CA 70 ALA C CA 7 7
ATOM 114893 C C . ALA C 3 57 ? 13.887 -24.067 10.822 1.00 . ? 70 ALA C C 70 ALA C C 7 7
ATOM 114894 O O . ALA C 3 57 ? 13.740 -25.280 10.670 1.00 . ? 70 ALA C O 70 ALA C O 7 7
ATOM 114895 C CB . ALA C 3 57 ? 14.239 -22.592 8.833 1.00 . ? 70 ALA C CB 70 ALA C CB 7 7
ATOM 114896 H H . ALA C 3 57 ? 12.958 -21.034 10.362 1.00 . ? 70 ALA C H 70 ALA C HN 7 7
ATOM 114897 N N . ARG C 3 58 ? 14.591 -23.543 11.818 1.00 . ? 71 ARG C N 71 ARG C N 7 7
ATOM 114898 C CA . ARG C 3 58 ? 15.268 -24.381 12.802 1.00 . ? 71 ARG C CA 71 ARG C CA 7 7
ATOM 114899 C C . ARG C 3 58 ? 14.265 -25.214 13.590 1.00 . ? 71 ARG C C 71 ARG C C 7 7
ATOM 114900 O O . ARG C 3 58 ? 14.518 -26.380 13.901 1.00 . ? 71 ARG C O 71 ARG C O 7 7
ATOM 114901 C CB . ARG C 3 58 ? 16.100 -23.525 13.752 1.00 . ? 71 ARG C CB 71 ARG C CB 7 7
ATOM 114902 C CG . ARG C 3 58 ? 17.282 -24.252 14.368 1.00 . ? 71 ARG C CG 71 ARG C CG 7 7
ATOM 114903 C CD . ARG C 3 58 ? 18.394 -23.277 14.708 1.00 . ? 71 ARG C CD 71 ARG C CD 7 7
ATOM 114904 N NE . ARG C 3 58 ? 18.758 -22.444 13.558 1.00 . ? 71 ARG C NE 71 ARG C NE 7 7
ATOM 114905 C CZ . ARG C 3 58 ? 18.971 -21.126 13.629 1.00 . ? 71 ARG C CZ 71 ARG C CZ 7 7
ATOM 114906 N NH1 . ARG C 3 58 ? 18.855 -20.491 14.790 1.00 . ? 71 ARG C NH1 71 ARG C NH1 7 7
ATOM 114907 N NH2 . ARG C 3 58 ? 19.290 -20.438 12.540 1.00 . ? 71 ARG C NH2 71 ARG C NH2 7 7
ATOM 114908 H H . ARG C 3 58 ? 14.664 -22.566 11.890 1.00 . ? 71 ARG C H 71 ARG C HN 7 7
ATOM 114909 H HE . ARG C 3 58 ? 18.849 -22.897 12.686 1.00 . ? 71 ARG C HE 71 ARG C HE 7 7
ATOM 114910 H HH11 . ARG C 3 58 ? 19.018 -19.505 14.844 1.00 . ? 71 ARG C HH11 71 ARG C HH11 7 7
ATOM 114911 H HH12 . ARG C 3 58 ? 18.602 -20.997 15.621 1.00 . ? 71 ARG C HH12 71 ARG C HH12 7 7
ATOM 114912 H HH21 . ARG C 3 58 ? 19.374 -20.903 11.649 1.00 . ? 71 ARG C HH21 71 ARG C HH21 7 7
ATOM 114913 H HH22 . ARG C 3 58 ? 19.452 -19.444 12.598 1.00 . ? 71 ARG C HH22 71 ARG C HH22 7 7
ATOM 114914 N N . ASP C 3 59 ? 13.120 -24.614 13.898 1.00 . ? 72 ASP C N 72 ASP C N 7 7
ATOM 114915 C CA . ASP C 3 59 ? 12.067 -25.295 14.643 1.00 . ? 72 ASP C CA 72 ASP C CA 7 7
ATOM 114916 C C . ASP C 3 59 ? 11.456 -26.406 13.794 1.00 . ? 72 ASP C C 72 ASP C C 7 7
ATOM 114917 O O . ASP C 3 59 ? 11.021 -27.434 14.309 1.00 . ? 72 ASP C O 72 ASP C O 7 7
ATOM 114918 C CB . ASP C 3 59 ? 10.984 -24.293 15.058 1.00 . ? 72 ASP C CB 72 ASP C CB 7 7
ATOM 114919 C CG . ASP C 3 59 ? 9.910 -24.904 15.934 1.00 . ? 72 ASP C CG 72 ASP C CG 7 7
ATOM 114920 O OD1 . ASP C 3 59 ? 10.151 -25.061 17.150 1.00 . ? 72 ASP C OD1 72 ASP C OD1 7 7
ATOM 114921 O OD2 . ASP C 3 59 ? 8.813 -25.208 15.420 1.00 . ? 72 ASP C OD2 72 ASP C OD2 7 7
ATOM 114922 H H . ASP C 3 59 ? 12.979 -23.685 13.615 1.00 . ? 72 ASP C H 72 ASP C HN 7 7
ATOM 114923 N N . ASN C 3 60 ? 11.467 -26.195 12.483 1.00 . ? 73 ASN C N 73 ASN C N 7 7
ATOM 114924 C CA . ASN C 3 60 ? 10.922 -27.153 11.527 1.00 . ? 73 ASN C CA 73 ASN C CA 7 7
ATOM 114925 C C . ASN C 3 60 ? 11.963 -28.226 11.177 1.00 . ? 73 ASN C C 73 ASN C C 7 7
ATOM 114926 O O . ASN C 3 60 ? 11.766 -29.022 10.257 1.00 . ? 73 ASN C O 73 ASN C O 7 7
ATOM 114927 C CB . ASN C 3 60 ? 10.464 -26.413 10.260 1.00 . ? 73 ASN C CB 73 ASN C CB 7 7
ATOM 114928 C CG . ASN C 3 60 ? 9.630 -27.255 9.302 1.00 . ? 73 ASN C CG 73 ASN C CG 7 7
ATOM 114929 O OD1 . ASN C 3 60 ? 9.751 -27.118 8.084 1.00 . ? 73 ASN C OD1 73 ASN C OD1 7 7
ATOM 114930 N ND2 . ASN C 3 60 ? 8.765 -28.109 9.834 1.00 . ? 73 ASN C ND2 73 ASN C ND2 7 7
ATOM 114931 H H . ASN C 3 60 ? 11.856 -25.360 12.144 1.00 . ? 73 ASN C H 73 ASN C HN 7 7
ATOM 114932 H HD21 . ASN C 3 60 ? 8.701 -28.159 10.812 1.00 . ? 73 ASN C HD21 73 ASN C HD21 7 7
ATOM 114933 H HD22 . ASN C 3 60 ? 8.227 -28.663 9.227 1.00 . ? 73 ASN C HD22 73 ASN C HD22 7 7
ATOM 114934 N N . LYS C 3 61 ? 13.073 -28.233 11.922 1.00 . ? 74 LYS C N 74 LYS C N 7 7
ATOM 114935 C CA . LYS C 3 61 ? 14.157 -29.198 11.714 1.00 . ? 74 LYS C CA 74 LYS C CA 7 7
ATOM 114936 C C . LYS C 3 61 ? 14.791 -29.033 10.335 1.00 . ? 74 LYS C C 74 LYS C C 7 7
ATOM 114937 O O . LYS C 3 61 ? 15.329 -29.985 9.768 1.00 . ? 74 LYS C O 74 LYS C O 7 7
ATOM 114938 C CB . LYS C 3 61 ? 13.666 -30.641 11.890 1.00 . ? 74 LYS C CB 74 LYS C CB 7 7
ATOM 114939 C CG . LYS C 3 61 ? 13.178 -30.998 13.286 1.00 . ? 74 LYS C CG 74 LYS C CG 7 7
ATOM 114940 C CD . LYS C 3 61 ? 12.551 -32.382 13.289 1.00 . ? 74 LYS C CD 74 LYS C CD 7 7
ATOM 114941 C CE . LYS C 3 61 ? 12.055 -32.778 14.669 1.00 . ? 74 LYS C CE 74 LYS C CE 7 7
ATOM 114942 N NZ . LYS C 3 61 ? 13.164 -33.182 15.574 1.00 . ? 74 LYS C NZ 74 LYS C NZ 7 7
ATOM 114943 H H . LYS C 3 61 ? 13.168 -27.566 12.633 1.00 . ? 74 LYS C H 74 LYS C HN 7 7
ATOM 114944 H HZ1 . LYS C 3 61 ? 13.701 -33.968 15.158 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 7 7
ATOM 114945 H HZ2 . LYS C 3 61 ? 12.782 -33.488 16.491 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 7 7
ATOM 114946 H HZ3 . LYS C 3 61 ? 13.809 -32.385 15.732 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 7 7
ATOM 114947 N N . LYS C 3 62 ? 14.744 -27.823 9.804 1.00 . ? 75 LYS C N 75 LYS C N 7 7
ATOM 114948 C CA . LYS C 3 62 ? 15.298 -27.558 8.489 1.00 . ? 75 LYS C CA 75 LYS C CA 7 7
ATOM 114949 C C . LYS C 3 62 ? 16.553 -26.708 8.574 1.00 . ? 75 LYS C C 75 LYS C C 7 7
ATOM 114950 O O . LYS C 3 62 ? 16.696 -25.867 9.465 1.00 . ? 75 LYS C O 75 LYS C O 7 7
ATOM 114951 C CB . LYS C 3 62 ? 14.256 -26.903 7.577 1.00 . ? 75 LYS C CB 75 LYS C CB 7 7
ATOM 114952 C CG . LYS C 3 62 ? 13.056 -27.789 7.274 1.00 . ? 75 LYS C CG 75 LYS C CG 7 7
ATOM 114953 C CD . LYS C 3 62 ? 13.489 -29.132 6.704 1.00 . ? 75 LYS C CD 75 LYS C CD 7 7
ATOM 114954 C CE . LYS C 3 62 ? 12.330 -30.112 6.631 1.00 . ? 75 LYS C CE 75 LYS C CE 7 7
ATOM 114955 N NZ . LYS C 3 62 ? 11.293 -29.670 5.663 1.00 . ? 75 LYS C NZ 75 LYS C NZ 7 7
ATOM 114956 H H . LYS C 3 62 ? 14.343 -27.085 10.314 1.00 . ? 75 LYS C H 75 LYS C HN 7 7
ATOM 114957 H HZ1 . LYS C 3 62 ? 10.550 -30.392 5.581 1.00 . ? 75 LYS C HZ1 75 LYS C HZ1 7 7
ATOM 114958 H HZ2 . LYS C 3 62 ? 11.716 -29.521 4.723 1.00 . ? 75 LYS C HZ2 75 LYS C HZ2 7 7
ATOM 114959 H HZ3 . LYS C 3 62 ? 10.858 -28.781 5.979 1.00 . ? 75 LYS C HZ3 75 LYS C HZ3 7 7
ATOM 114960 N N . THR C 3 63 ? 17.460 -26.943 7.643 1.00 . ? 76 THR C N 76 THR C N 7 7
ATOM 114961 C CA . THR C 3 63 ? 18.712 -26.215 7.589 1.00 . ? 76 THR C CA 76 THR C CA 7 7
ATOM 114962 C C . THR C 3 63 ? 18.689 -25.224 6.425 1.00 . ? 76 THR C C 76 THR C C 7 7
ATOM 114963 O O . THR C 3 63 ? 19.563 -24.366 6.301 1.00 . ? 76 THR C O 76 THR C O 7 7
ATOM 114964 C CB . THR C 3 63 ? 19.896 -27.189 7.415 1.00 . ? 76 THR C CB 76 THR C CB 7 7
ATOM 114965 O OG1 . THR C 3 63 ? 19.579 -28.445 8.040 1.00 . ? 76 THR C OG1 76 THR C OG1 7 7
ATOM 114966 C CG2 . THR C 3 63 ? 21.156 -26.621 8.054 1.00 . ? 76 THR C CG2 76 THR C CG2 7 7
ATOM 114967 H H . THR C 3 63 ? 17.278 -27.628 6.963 1.00 . ? 76 THR C H 76 THR C HN 7 7
ATOM 114968 H HG1 . THR C 3 63 ? 18.803 -28.831 7.613 1.00 . ? 76 THR C HG1 76 THR C HG1 7 7
ATOM 114969 N N . ARG C 3 64 ? 17.674 -25.342 5.579 1.00 . ? 77 ARG C N 77 ARG C N 7 7
ATOM 114970 C CA . ARG C 3 64 ? 17.528 -24.463 4.430 1.00 . ? 77 ARG C CA 77 ARG C CA 7 7
ATOM 114971 C C . ARG C 3 64 ? 16.180 -23.758 4.475 1.00 . ? 77 ARG C C 77 ARG C C 7 7
ATOM 114972 O O . ARG C 3 64 ? 15.142 -24.399 4.610 1.00 . ? 77 ARG C O 77 ARG C O 7 7
ATOM 114973 C CB . ARG C 3 64 ? 17.664 -25.263 3.131 1.00 . ? 77 ARG C CB 77 ARG C CB 7 7
ATOM 114974 C CG . ARG C 3 64 ? 17.625 -24.418 1.867 1.00 . ? 77 ARG C CG 77 ARG C CG 7 7
ATOM 114975 C CD . ARG C 3 64 ? 17.747 -25.283 0.622 1.00 . ? 77 ARG C CD 77 ARG C CD 7 7
ATOM 114976 N NE . ARG C 3 64 ? 19.046 -25.948 0.539 1.00 . ? 77 ARG C NE 77 ARG C NE 7 7
ATOM 114977 C CZ . ARG C 3 64 ? 19.449 -26.668 -0.508 1.00 . ? 77 ARG C CZ 77 ARG C CZ 7 7
ATOM 114978 N NH1 . ARG C 3 64 ? 18.659 -26.817 -1.565 1.00 . ? 77 ARG C NH1 77 ARG C NH1 7 7
ATOM 114979 N NH2 . ARG C 3 64 ? 20.641 -27.248 -0.484 1.00 . ? 77 ARG C NH2 77 ARG C NH2 7 7
ATOM 114980 H H . ARG C 3 64 ? 16.997 -26.040 5.733 1.00 . ? 77 ARG C H 77 ARG C HN 7 7
ATOM 114981 H HE . ARG C 3 64 ? 19.656 -25.846 1.305 1.00 . ? 77 ARG C HE 77 ARG C HE 7 7
ATOM 114982 H HH11 . ARG C 3 64 ? 18.966 -27.356 -2.357 1.00 . ? 77 ARG C HH11 77 ARG C HH11 7 7
ATOM 114983 H HH12 . ARG C 3 64 ? 17.750 -26.391 -1.582 1.00 . ? 77 ARG C HH12 77 ARG C HH12 7 7
ATOM 114984 H HH21 . ARG C 3 64 ? 20.956 -27.792 -1.267 1.00 . ? 77 ARG C HH21 77 ARG C HH21 7 7
ATOM 114985 H HH22 . ARG C 3 64 ? 21.237 -27.143 0.316 1.00 . ? 77 ARG C HH22 77 ARG C HH22 7 7
ATOM 114986 N N . ILE C 3 65 ? 16.203 -22.437 4.370 1.00 . ? 78 ILE C N 78 ILE C N 7 7
ATOM 114987 C CA . ILE C 3 65 ? 14.980 -21.650 4.404 1.00 . ? 78 ILE C CA 78 ILE C CA 7 7
ATOM 114988 C C . ILE C 3 65 ? 14.313 -21.609 3.035 1.00 . ? 78 ILE C C 78 ILE C C 7 7
ATOM 114989 O O . ILE C 3 65 ? 14.951 -21.290 2.028 1.00 . ? 78 ILE C O 78 ILE C O 7 7
ATOM 114990 C CB . ILE C 3 65 ? 15.244 -20.211 4.892 1.00 . ? 78 ILE C CB 78 ILE C CB 7 7
ATOM 114991 C CG1 . ILE C 3 65 ? 15.897 -20.236 6.276 1.00 . ? 78 ILE C CG1 78 ILE C CG1 7 7
ATOM 114992 C CG2 . ILE C 3 65 ? 13.949 -19.409 4.925 1.00 . ? 78 ILE C CG2 78 ILE C CG2 7 7
ATOM 114993 C CD1 . ILE C 3 65 ? 16.382 -18.885 6.754 1.00 . ? 78 ILE C CD1 78 ILE C CD1 7 7
ATOM 114994 H H . ILE C 3 65 ? 17.068 -21.978 4.275 1.00 . ? 78 ILE C H 78 ILE C HN 7 7
ATOM 114995 N N . ILE C 3 66 ? 13.040 -21.966 3.004 1.00 . ? 79 ILE C N 79 ILE C N 7 7
ATOM 114996 C CA . ILE C 3 66 ? 12.262 -21.958 1.774 1.00 . ? 79 ILE C CA 79 ILE C CA 7 7
ATOM 114997 C C . ILE C 3 66 ? 11.083 -20.988 1.918 1.00 . ? 79 ILE C C 79 ILE C C 7 7
ATOM 114998 O O . ILE C 3 66 ? 10.805 -20.519 3.025 1.00 . ? 79 ILE C O 79 ILE C O 7 7
ATOM 114999 C CB . ILE C 3 66 ? 11.745 -23.372 1.422 1.00 . ? 79 ILE C CB 79 ILE C CB 7 7
ATOM 115000 C CG1 . ILE C 3 66 ? 10.843 -23.925 2.530 1.00 . ? 79 ILE C CG1 79 ILE C CG1 7 7
ATOM 115001 C CG2 . ILE C 3 66 ? 12.906 -24.315 1.131 1.00 . ? 79 ILE C CG2 79 ILE C CG2 7 7
ATOM 115002 C CD1 . ILE C 3 66 ? 10.213 -25.260 2.196 1.00 . ? 79 ILE C CD1 79 ILE C CD1 7 7
ATOM 115003 H H . ILE C 3 66 ? 12.607 -22.256 3.840 1.00 . ? 79 ILE C H 79 ILE C HN 7 7
ATOM 115004 N N . PRO C 3 67 ? 10.381 -20.660 0.812 1.00 . ? 80 PRO C N 80 PRO C N 7 7
ATOM 115005 C CA . PRO C 3 67 ? 9.233 -19.736 0.840 1.00 . ? 80 PRO C CA 80 PRO C CA 7 7
ATOM 115006 C C . PRO C 3 67 ? 8.197 -20.107 1.899 1.00 . ? 80 PRO C C 80 PRO C C 7 7
ATOM 115007 O O . PRO C 3 67 ? 7.575 -19.231 2.505 1.00 . ? 80 PRO C O 80 PRO C O 7 7
ATOM 115008 C CB . PRO C 3 67 ? 8.636 -19.864 -0.561 1.00 . ? 80 PRO C CB 80 PRO C CB 7 7
ATOM 115009 C CG . PRO C 3 67 ? 9.785 -20.267 -1.417 1.00 . ? 80 PRO C CG 80 PRO C CG 7 7
ATOM 115010 C CD . PRO C 3 67 ? 10.659 -21.139 -0.558 1.00 . ? 80 PRO C CD 80 PRO C CD 7 7
ATOM 115011 N N . ARG C 3 68 ? 8.028 -21.404 2.124 1.00 . ? 81 ARG C N 81 ARG C N 7 7
ATOM 115012 C CA . ARG C 3 68 ? 7.082 -21.905 3.118 1.00 . ? 81 ARG C CA 81 ARG C CA 7 7
ATOM 115013 C C . ARG C 3 68 ? 7.429 -21.394 4.520 1.00 . ? 81 ARG C C 81 ARG C C 7 7
ATOM 115014 O O . ARG C 3 68 ? 6.544 -21.095 5.319 1.00 . ? 81 ARG C O 81 ARG C O 7 7
ATOM 115015 C CB . ARG C 3 68 ? 7.067 -23.438 3.102 1.00 . ? 81 ARG C CB 81 ARG C CB 7 7
ATOM 115016 C CG . ARG C 3 68 ? 5.973 -24.070 3.947 1.00 . ? 81 ARG C CG 81 ARG C CG 7 7
ATOM 115017 C CD . ARG C 3 68 ? 4.594 -23.744 3.399 1.00 . ? 81 ARG C CD 81 ARG C CD 7 7
ATOM 115018 N NE . ARG C 3 68 ? 3.543 -24.448 4.125 1.00 . ? 81 ARG C NE 81 ARG C NE 7 7
ATOM 115019 C CZ . ARG C 3 68 ? 2.343 -23.940 4.392 1.00 . ? 81 ARG C CZ 81 ARG C CZ 7 7
ATOM 115020 N NH1 . ARG C 3 68 ? 2.023 -22.716 3.991 1.00 . ? 81 ARG C NH1 81 ARG C NH1 7 7
ATOM 115021 N NH2 . ARG C 3 68 ? 1.461 -24.661 5.067 1.00 . ? 81 ARG C NH2 81 ARG C NH2 7 7
ATOM 115022 H H . ARG C 3 68 ? 8.547 -22.047 1.592 1.00 . ? 81 ARG C H 81 ARG C HN 7 7
ATOM 115023 H HE . ARG C 3 68 ? 3.746 -25.358 4.433 1.00 . ? 81 ARG C HE 81 ARG C HE 7 7
ATOM 115024 H HH11 . ARG C 3 68 ? 1.116 -22.340 4.202 1.00 . ? 81 ARG C HH11 81 ARG C HH11 7 7
ATOM 115025 H HH12 . ARG C 3 68 ? 2.686 -22.159 3.477 1.00 . ? 81 ARG C HH12 81 ARG C HH12 7 7
ATOM 115026 H HH21 . ARG C 3 68 ? 0.550 -24.286 5.277 1.00 . ? 81 ARG C HH21 81 ARG C HH21 7 7
ATOM 115027 H HH22 . ARG C 3 68 ? 1.698 -25.586 5.373 1.00 . ? 81 ARG C HH22 81 ARG C HH22 7 7
ATOM 115028 N N . HIS C 3 69 ? 8.721 -21.282 4.806 1.00 . ? 82 HIS C N 82 HIS C N 7 7
ATOM 115029 C CA . HIS C 3 69 ? 9.178 -20.806 6.110 1.00 . ? 82 HIS C CA 82 HIS C CA 7 7
ATOM 115030 C C . HIS C 3 69 ? 8.972 -19.305 6.227 1.00 . ? 82 HIS C C 82 HIS C C 7 7
ATOM 115031 O O . HIS C 3 69 ? 8.608 -18.798 7.289 1.00 . ? 82 HIS C O 82 HIS C O 7 7
ATOM 115032 C CB . HIS C 3 69 ? 10.654 -21.145 6.332 1.00 . ? 82 HIS C CB 82 HIS C CB 7 7
ATOM 115033 C CG . HIS C 3 69 ? 10.948 -22.612 6.355 1.00 . ? 82 HIS C CG 82 HIS C CG 7 7
ATOM 115034 N ND1 . HIS C 3 69 ? 11.934 -23.152 5.568 1.00 . ? 82 HIS C ND1 82 HIS C ND1 7 7
ATOM 115035 C CD2 . HIS C 3 69 ? 10.365 -23.594 7.082 1.00 . ? 82 HIS C CD2 82 HIS C CD2 7 7
ATOM 115036 C CE1 . HIS C 3 69 ? 11.934 -24.448 5.830 1.00 . ? 82 HIS C CE1 82 HIS C CE1 7 7
ATOM 115037 N NE2 . HIS C 3 69 ? 11.001 -24.758 6.741 1.00 . ? 82 HIS C NE2 82 HIS C NE2 7 7
ATOM 115038 H H . HIS C 3 69 ? 9.386 -21.514 4.120 1.00 . ? 82 HIS C H 82 HIS C HN 7 7
ATOM 115039 H HE2 . HIS C 3 69 ? 10.801 -25.655 7.091 1.00 . ? 82 HIS C HE2 82 HIS C HE2 7 7
ATOM 115040 N N . LEU C 3 70 ? 9.210 -18.600 5.126 1.00 . ? 83 LEU C N 83 LEU C N 7 7
ATOM 115041 C CA . LEU C 3 70 ? 9.040 -17.153 5.089 1.00 . ? 83 LEU C CA 83 LEU C CA 7 7
ATOM 115042 C C . LEU C 3 70 ? 7.589 -16.797 5.392 1.00 . ? 83 LEU C C 83 LEU C C 7 7
ATOM 115043 O O . LEU C 3 70 ? 7.305 -15.974 6.263 1.00 . ? 83 LEU C O 83 LEU C O 7 7
ATOM 115044 C CB . LEU C 3 70 ? 9.429 -16.606 3.713 1.00 . ? 83 LEU C CB 83 LEU C CB 7 7
ATOM 115045 C CG . LEU C 3 70 ? 10.864 -16.877 3.251 1.00 . ? 83 LEU C CG 83 LEU C CG 7 7
ATOM 115046 C CD1 . LEU C 3 70 ? 11.013 -16.558 1.772 1.00 . ? 83 LEU C CD1 83 LEU C CD1 7 7
ATOM 115047 C CD2 . LEU C 3 70 ? 11.852 -16.060 4.070 1.00 . ? 83 LEU C CD2 83 LEU C CD2 7 7
ATOM 115048 H H . LEU C 3 70 ? 9.507 -19.067 4.317 1.00 . ? 83 LEU C H 83 LEU C HN 7 7
ATOM 115049 N N . GLN C 3 71 ? 6.681 -17.455 4.678 1.00 . ? 84 GLN C N 84 GLN C N 7 7
ATOM 115050 C CA . GLN C 3 71 ? 5.248 -17.245 4.845 1.00 . ? 84 GLN C CA 84 GLN C CA 7 7
ATOM 115051 C C . GLN C 3 71 ? 4.819 -17.535 6.283 1.00 . ? 84 GLN C C 84 GLN C C 7 7
ATOM 115052 O O . GLN C 3 71 ? 4.030 -16.789 6.868 1.00 . ? 84 GLN C O 84 GLN C O 7 7
ATOM 115053 C CB . GLN C 3 71 ? 4.490 -18.164 3.879 1.00 . ? 84 GLN C CB 84 GLN C CB 7 7
ATOM 115054 C CG . GLN C 3 71 ? 2.975 -18.060 3.944 1.00 . ? 84 GLN C CG 84 GLN C CG 7 7
ATOM 115055 C CD . GLN C 3 71 ? 2.432 -16.829 3.244 1.00 . ? 84 GLN C CD 84 GLN C CD 7 7
ATOM 115056 O OE1 . GLN C 3 71 ? 3.033 -15.756 3.275 1.00 . ? 84 GLN C OE1 84 GLN C OE1 7 7
ATOM 115057 N NE2 . GLN C 3 71 ? 1.292 -16.978 2.599 1.00 . ? 84 GLN C NE2 84 GLN C NE2 7 7
ATOM 115058 H H . GLN C 3 71 ? 6.988 -18.105 4.006 1.00 . ? 84 GLN C H 84 GLN C HN 7 7
ATOM 115059 H HE21 . GLN C 3 71 ? 0.865 -17.867 2.607 1.00 . ? 84 GLN C HE21 84 GLN C HE21 7 7
ATOM 115060 H HE22 . GLN C 3 71 ? 0.923 -16.204 2.127 1.00 . ? 84 GLN C HE22 84 GLN C HE22 7 7
ATOM 115061 N N . LEU C 3 72 ? 5.365 -18.610 6.843 1.00 . ? 85 LEU C N 85 LEU C N 7 7
ATOM 115062 C CA . LEU C 3 72 ? 5.055 -19.031 8.207 1.00 . ? 85 LEU C CA 85 LEU C CA 7 7
ATOM 115063 C C . LEU C 3 72 ? 5.312 -17.920 9.225 1.00 . ? 85 LEU C C 85 LEU C C 7 7
ATOM 115064 O O . LEU C 3 72 ? 4.470 -17.640 10.081 1.00 . ? 85 LEU C O 85 LEU C O 7 7
ATOM 115065 C CB . LEU C 3 72 ? 5.894 -20.261 8.567 1.00 . ? 85 LEU C CB 85 LEU C CB 7 7
ATOM 115066 C CG . LEU C 3 72 ? 5.633 -20.893 9.936 1.00 . ? 85 LEU C CG 85 LEU C CG 7 7
ATOM 115067 C CD1 . LEU C 3 72 ? 4.370 -21.737 9.907 1.00 . ? 85 LEU C CD1 85 LEU C CD1 7 7
ATOM 115068 C CD2 . LEU C 3 72 ? 6.825 -21.728 10.374 1.00 . ? 85 LEU C CD2 85 LEU C CD2 7 7
ATOM 115069 H H . LEU C 3 72 ? 5.997 -19.146 6.318 1.00 . ? 85 LEU C H 85 LEU C HN 7 7
ATOM 115070 N N . ALA C 3 73 ? 6.473 -17.286 9.120 1.00 . ? 86 ALA C N 86 ALA C N 7 7
ATOM 115071 C CA . ALA C 3 73 ? 6.851 -16.222 10.043 1.00 . ? 86 ALA C CA 86 ALA C CA 7 7
ATOM 115072 C C . ALA C 3 73 ? 6.152 -14.901 9.729 1.00 . ? 86 ALA C C 86 ALA C C 7 7
ATOM 115073 O O . ALA C 3 73 ? 5.792 -14.150 10.637 1.00 . ? 86 ALA C O 86 ALA C O 7 7
ATOM 115074 C CB . ALA C 3 73 ? 8.362 -16.036 10.044 1.00 . ? 86 ALA C CB 86 ALA C CB 7 7
ATOM 115075 H H . ALA C 3 73 ? 7.093 -17.543 8.404 1.00 . ? 86 ALA C H 86 ALA C HN 7 7
ATOM 115076 N N . ILE C 3 74 ? 5.950 -14.626 8.446 1.00 . ? 87 ILE C N 87 ILE C N 7 7
ATOM 115077 C CA . ILE C 3 74 ? 5.314 -13.382 8.022 1.00 . ? 87 ILE C CA 87 ILE C CA 7 7
ATOM 115078 C C . ILE C 3 74 ? 3.852 -13.292 8.462 1.00 . ? 87 ILE C C 87 ILE C C 7 7
ATOM 115079 O O . ILE C 3 74 ? 3.430 -12.292 9.041 1.00 . ? 87 ILE C O 87 ILE C O 7 7
ATOM 115080 C CB . ILE C 3 74 ? 5.427 -13.169 6.494 1.00 . ? 87 ILE C CB 87 ILE C CB 7 7
ATOM 115081 C CG1 . ILE C 3 74 ? 6.884 -12.893 6.109 1.00 . ? 87 ILE C CG1 87 ILE C CG1 7 7
ATOM 115082 C CG2 . ILE C 3 74 ? 4.528 -12.028 6.030 1.00 . ? 87 ILE C CG2 87 ILE C CG2 7 7
ATOM 115083 C CD1 . ILE C 3 74 ? 7.134 -12.864 4.617 1.00 . ? 87 ILE C CD1 87 ILE C CD1 7 7
ATOM 115084 H H . ILE C 3 74 ? 6.236 -15.276 7.764 1.00 . ? 87 ILE C H 87 ILE C HN 7 7
ATOM 115085 N N . ARG C 3 75 ? 3.089 -14.348 8.216 1.00 . ? 88 ARG C N 88 ARG C N 7 7
ATOM 115086 C CA . ARG C 3 75 ? 1.671 -14.356 8.567 1.00 . ? 88 ARG C CA 88 ARG C CA 7 7
ATOM 115087 C C . ARG C 3 75 ? 1.446 -14.533 10.067 1.00 . ? 88 ARG C C 88 ARG C C 7 7
ATOM 115088 O O . ARG C 3 75 ? 0.318 -14.427 10.547 1.00 . ? 88 ARG C O 88 ARG C O 7 7
ATOM 115089 C CB . ARG C 3 75 ? 0.912 -15.430 7.782 1.00 . ? 88 ARG C CB 88 ARG C CB 7 7
ATOM 115090 C CG . ARG C 3 75 ? 1.143 -15.389 6.281 1.00 . ? 88 ARG C CG 88 ARG C CG 7 7
ATOM 115091 C CD . ARG C 3 75 ? 0.794 -14.029 5.701 1.00 . ? 88 ARG C CD 88 ARG C CD 7 7
ATOM 115092 N NE . ARG C 3 75 ? 1.374 -13.836 4.374 1.00 . ? 88 ARG C NE 88 ARG C NE 7 7
ATOM 115093 C CZ . ARG C 3 75 ? 1.230 -12.728 3.652 1.00 . ? 88 ARG C CZ 88 ARG C CZ 7 7
ATOM 115094 N NH1 . ARG C 3 75 ? 0.524 -11.707 4.124 1.00 . ? 88 ARG C NH1 88 ARG C NH1 7 7
ATOM 115095 N NH2 . ARG C 3 75 ? 1.787 -12.650 2.451 1.00 . ? 88 ARG C NH2 88 ARG C NH2 7 7
ATOM 115096 H H . ARG C 3 75 ? 3.486 -15.141 7.792 1.00 . ? 88 ARG C H 88 ARG C HN 7 7
ATOM 115097 H HE . ARG C 3 75 ? 1.910 -14.580 4.002 1.00 . ? 88 ARG C HE 88 ARG C HE 7 7
ATOM 115098 H HH11 . ARG C 3 75 ? 0.421 -10.866 3.576 1.00 . ? 88 ARG C HH11 88 ARG C HH11 7 7
ATOM 115099 H HH12 . ARG C 3 75 ? 0.090 -11.765 5.034 1.00 . ? 88 ARG C HH12 88 ARG C HH12 7 7
ATOM 115100 H HH21 . ARG C 3 75 ? 2.314 -13.425 2.091 1.00 . ? 88 ARG C HH21 88 ARG C HH21 7 7
ATOM 115101 H HH22 . ARG C 3 75 ? 1.683 -11.819 1.895 1.00 . ? 88 ARG C HH22 88 ARG C HH22 7 7
ATOM 115102 N N . ASN C 3 76 ? 2.516 -14.795 10.807 1.00 . ? 89 ASN C N 89 ASN C N 7 7
ATOM 115103 C CA . ASN C 3 76 ? 2.409 -14.984 12.246 1.00 . ? 89 ASN C CA 89 ASN C CA 7 7
ATOM 115104 C C . ASN C 3 76 ? 2.736 -13.696 12.998 1.00 . ? 89 ASN C C 89 ASN C C 7 7
ATOM 115105 O O . ASN C 3 76 ? 2.632 -13.636 14.227 1.00 . ? 89 ASN C O 89 ASN C O 7 7
ATOM 115106 C CB . ASN C 3 76 ? 3.319 -16.120 12.714 1.00 . ? 89 ASN C CB 89 ASN C CB 7 7
ATOM 115107 C CG . ASN C 3 76 ? 2.828 -16.778 13.993 1.00 . ? 89 ASN C CG 89 ASN C CG 7 7
ATOM 115108 O OD1 . ASN C 3 76 ? 1.626 -16.825 14.266 1.00 . ? 89 ASN C OD1 89 ASN C OD1 7 7
ATOM 115109 N ND2 . ASN C 3 76 ? 3.756 -17.298 14.783 1.00 . ? 89 ASN C ND2 89 ASN C ND2 7 7
ATOM 115110 H H . ASN C 3 76 ? 3.393 -14.867 10.378 1.00 . ? 89 ASN C H 89 ASN C HN 7 7
ATOM 115111 H HD21 . ASN C 3 76 ? 4.695 -17.229 14.502 1.00 . ? 89 ASN C HD21 89 ASN C HD21 7 7
ATOM 115112 H HD22 . ASN C 3 76 ? 3.470 -17.730 15.618 1.00 . ? 89 ASN C HD22 89 ASN C HD22 7 7
ATOM 115113 N N . ASP C 3 77 ? 3.133 -12.668 12.258 1.00 . ? 90 ASP C N 90 ASP C N 7 7
ATOM 115114 C CA . ASP C 3 77 ? 3.468 -11.383 12.857 1.00 . ? 90 ASP C CA 90 ASP C CA 7 7
ATOM 115115 C C . ASP C 3 77 ? 2.454 -10.324 12.452 1.00 . ? 90 ASP C C 90 ASP C C 7 7
ATOM 115116 O O . ASP C 3 77 ? 2.108 -10.205 11.278 1.00 . ? 90 ASP C O 90 ASP C O 7 7
ATOM 115117 C CB . ASP C 3 77 ? 4.877 -10.941 12.470 1.00 . ? 90 ASP C CB 90 ASP C CB 7 7
ATOM 115118 C CG . ASP C 3 77 ? 5.279 -9.639 13.138 1.00 . ? 90 ASP C CG 90 ASP C CG 7 7
ATOM 115119 O OD1 . ASP C 3 77 ? 5.458 -9.629 14.372 1.00 . ? 90 ASP C OD1 90 ASP C OD1 7 7
ATOM 115120 O OD2 . ASP C 3 77 ? 5.419 -8.620 12.431 1.00 . ? 90 ASP C OD2 90 ASP C OD2 7 7
ATOM 115121 H H . ASP C 3 77 ? 3.190 -12.770 11.284 1.00 . ? 90 ASP C H 90 ASP C HN 7 7
ATOM 115122 N N . GLU C 3 78 ? 1.985 -9.566 13.429 1.00 . ? 91 GLU C N 91 GLU C N 7 7
ATOM 115123 C CA . GLU C 3 78 ? 0.992 -8.525 13.197 1.00 . ? 91 GLU C CA 91 GLU C CA 7 7
ATOM 115124 C C . GLU C 3 78 ? 1.462 -7.478 12.190 1.00 . ? 91 GLU C C 91 GLU C C 7 7
ATOM 115125 O O . GLU C 3 78 ? 0.712 -7.097 11.293 1.00 . ? 91 GLU C O 91 GLU C O 7 7
ATOM 115126 C CB . GLU C 3 78 ? 0.607 -7.853 14.516 1.00 . ? 91 GLU C CB 91 GLU C CB 7 7
ATOM 115127 C CG . GLU C 3 78 ? -0.035 -8.792 15.524 1.00 . ? 91 GLU C CG 91 GLU C CG 7 7
ATOM 115128 C CD . GLU C 3 78 ? -0.456 -8.086 16.797 1.00 . ? 91 GLU C CD 91 GLU C CD 7 7
ATOM 115129 O OE1 . GLU C 3 78 ? -1.220 -7.101 16.712 1.00 . ? 91 GLU C OE1 91 GLU C OE1 7 7
ATOM 115130 O OE2 . GLU C 3 78 ? -0.047 -8.525 17.890 1.00 . ? 91 GLU C OE2 91 GLU C OE2 7 7
ATOM 115131 H H . GLU C 3 78 ? 2.316 -9.712 14.342 1.00 . ? 91 GLU C H 91 GLU C HN 7 7
ATOM 115132 N N . GLU C 3 79 ? 2.708 -7.040 12.320 1.00 . ? 92 GLU C N 92 GLU C N 7 7
ATOM 115133 C CA . GLU C 3 79 ? 3.252 -6.022 11.432 1.00 . ? 92 GLU C CA 92 GLU C CA 7 7
ATOM 115134 C C . GLU C 3 79 ? 3.558 -6.567 10.042 1.00 . ? 92 GLU C C 92 GLU C C 7 7
ATOM 115135 O O . GLU C 3 79 ? 3.170 -5.968 9.038 1.00 . ? 92 GLU C O 92 GLU C O 7 7
ATOM 115136 C CB . GLU C 3 79 ? 4.494 -5.372 12.043 1.00 . ? 92 GLU C CB 92 GLU C CB 7 7
ATOM 115137 C CG . GLU C 3 79 ? 4.186 -4.242 13.015 1.00 . ? 92 GLU C CG 92 GLU C CG 7 7
ATOM 115138 C CD . GLU C 3 79 ? 5.076 -4.266 14.240 1.00 . ? 92 GLU C CD 92 GLU C CD 7 7
ATOM 115139 O OE1 . GLU C 3 79 ? 4.727 -3.610 15.242 1.00 . ? 92 GLU C OE1 92 GLU C OE1 7 7
ATOM 115140 O OE2 . GLU C 3 79 ? 6.114 -4.959 14.217 1.00 . ? 92 GLU C OE2 92 GLU C OE2 7 7
ATOM 115141 H H . GLU C 3 79 ? 3.282 -7.424 13.016 1.00 . ? 92 GLU C H 92 GLU C HN 7 7
ATOM 115142 N N . LEU C 3 80 ? 4.243 -7.703 9.989 1.00 . ? 93 LEU C N 93 LEU C N 7 7
ATOM 115143 C CA . LEU C 3 80 ? 4.610 -8.320 8.718 1.00 . ? 93 LEU C CA 93 LEU C CA 7 7
ATOM 115144 C C . LEU C 3 80 ? 3.387 -8.660 7.869 1.00 . ? 93 LEU C C 93 LEU C C 7 7
ATOM 115145 O O . LEU C 3 80 ? 3.349 -8.365 6.670 1.00 . ? 93 LEU C O 93 LEU C O 7 7
ATOM 115146 C CB . LEU C 3 80 ? 5.456 -9.575 8.947 1.00 . ? 93 LEU C CB 93 LEU C CB 7 7
ATOM 115147 C CG . LEU C 3 80 ? 6.749 -9.392 9.750 1.00 . ? 93 LEU C CG 93 LEU C CG 7 7
ATOM 115148 C CD1 . LEU C 3 80 ? 7.529 -10.695 9.807 1.00 . ? 93 LEU C CD1 93 LEU C CD1 7 7
ATOM 115149 C CD2 . LEU C 3 80 ? 7.600 -8.276 9.170 1.00 . ? 93 LEU C CD2 93 LEU C CD2 7 7
ATOM 115150 H H . LEU C 3 80 ? 4.519 -8.135 10.832 1.00 . ? 93 LEU C H 93 LEU C HN 7 7
ATOM 115151 N N . ASN C 3 81 ? 2.385 -9.270 8.490 1.00 . ? 94 ASN C N 94 ASN C N 7 7
ATOM 115152 C CA . ASN C 3 81 ? 1.170 -9.655 7.781 1.00 . ? 94 ASN C CA 94 ASN C CA 7 7
ATOM 115153 C C . ASN C 3 81 ? 0.377 -8.438 7.310 1.00 . ? 94 ASN C C 94 ASN C C 7 7
ATOM 115154 O O . ASN C 3 81 ? -0.228 -8.458 6.236 1.00 . ? 94 ASN C O 94 ASN C O 7 7
ATOM 115155 C CB . ASN C 3 81 ? 0.296 -10.558 8.655 1.00 . ? 94 ASN C CB 94 ASN C CB 7 7
ATOM 115156 C CG . ASN C 3 81 ? -0.817 -11.236 7.874 1.00 . ? 94 ASN C CG 94 ASN C CG 7 7
ATOM 115157 O OD1 . ASN C 3 81 ? -0.709 -11.451 6.664 1.00 . ? 94 ASN C OD1 94 ASN C OD1 7 7
ATOM 115158 N ND2 . ASN C 3 81 ? -1.889 -11.588 8.568 1.00 . ? 94 ASN C ND2 94 ASN C ND2 7 7
ATOM 115159 H H . ASN C 3 81 ? 2.465 -9.473 9.450 1.00 . ? 94 ASN C H 94 ASN C HN 7 7
ATOM 115160 H HD21 . ASN C 3 81 ? -1.903 -11.392 9.530 1.00 . ? 94 ASN C HD21 94 ASN C HD21 7 7
ATOM 115161 H HD22 . ASN C 3 81 ? -2.620 -12.041 8.097 1.00 . ? 94 ASN C HD22 94 ASN C HD22 7 7
ATOM 115162 N N . LYS C 3 82 ? 0.386 -7.378 8.110 1.00 . ? 95 LYS C N 95 LYS C N 7 7
ATOM 115163 C CA . LYS C 3 82 ? -0.332 -6.155 7.764 1.00 . ? 95 LYS C CA 95 LYS C CA 7 7
ATOM 115164 C C . LYS C 3 82 ? 0.348 -5.444 6.598 1.00 . ? 95 LYS C C 95 LYS C C 7 7
ATOM 115165 O O . LYS C 3 82 ? -0.315 -4.914 5.705 1.00 . ? 95 LYS C O 95 LYS C O 7 7
ATOM 115166 C CB . LYS C 3 82 ? -0.409 -5.218 8.974 1.00 . ? 95 LYS C CB 95 LYS C CB 7 7
ATOM 115167 C CG . LYS C 3 82 ? -1.817 -4.775 9.343 1.00 . ? 95 LYS C CG 95 LYS C CG 7 7
ATOM 115168 C CD . LYS C 3 82 ? -2.374 -3.779 8.338 1.00 . ? 95 LYS C CD 95 LYS C CD 7 7
ATOM 115169 C CE . LYS C 3 82 ? -3.704 -3.207 8.799 1.00 . ? 95 LYS C CE 95 LYS C CE 7 7
ATOM 115170 N NZ . LYS C 3 82 ? -4.812 -4.187 8.660 1.00 . ? 95 LYS C NZ 95 LYS C NZ 7 7
ATOM 115171 H H . LYS C 3 82 ? 0.886 -7.418 8.955 1.00 . ? 95 LYS C H 95 LYS C HN 7 7
ATOM 115172 H HZ1 . LYS C 3 82 ? -5.724 -3.722 8.838 1.00 . ? 95 LYS C HZ1 95 LYS C HZ1 7 7
ATOM 115173 H HZ2 . LYS C 3 82 ? -4.693 -4.965 9.339 1.00 . ? 95 LYS C HZ2 95 LYS C HZ2 7 7
ATOM 115174 H HZ3 . LYS C 3 82 ? -4.821 -4.582 7.697 1.00 . ? 95 LYS C HZ3 95 LYS C HZ3 7 7
ATOM 115175 N N . LEU C 3 83 ? 1.675 -5.447 6.614 1.00 . ? 96 LEU C N 96 LEU C N 7 7
ATOM 115176 C CA . LEU C 3 83 ? 2.464 -4.809 5.572 1.00 . ? 96 LEU C CA 96 LEU C CA 7 7
ATOM 115177 C C . LEU C 3 83 ? 2.296 -5.526 4.237 1.00 . ? 96 LEU C C 96 LEU C C 7 7
ATOM 115178 O O . LEU C 3 83 ? 2.056 -4.896 3.206 1.00 . ? 96 LEU C O 96 LEU C O 7 7
ATOM 115179 C CB . LEU C 3 83 ? 3.943 -4.787 5.974 1.00 . ? 96 LEU C CB 96 LEU C CB 7 7
ATOM 115180 C CG . LEU C 3 83 ? 4.917 -4.171 4.966 1.00 . ? 96 LEU C CG 96 LEU C CG 7 7
ATOM 115181 C CD1 . LEU C 3 83 ? 4.725 -2.664 4.883 1.00 . ? 96 LEU C CD1 96 LEU C CD1 7 7
ATOM 115182 C CD2 . LEU C 3 83 ? 6.353 -4.516 5.329 1.00 . ? 96 LEU C CD2 96 LEU C CD2 7 7
ATOM 115183 H H . LEU C 3 83 ? 2.140 -5.890 7.359 1.00 . ? 96 LEU C H 96 LEU C HN 7 7
ATOM 115184 N N . LEU C 3 84 ? 2.409 -6.846 4.259 1.00 . ? 97 LEU C N 97 LEU C N 7 7
ATOM 115185 C CA . LEU C 3 84 ? 2.280 -7.644 3.046 1.00 . ? 97 LEU C CA 97 LEU C CA 7 7
ATOM 115186 C C . LEU C 3 84 ? 0.863 -8.194 2.903 1.00 . ? 97 LEU C C 97 LEU C C 7 7
ATOM 115187 O O . LEU C 3 84 ? 0.662 -9.394 2.709 1.00 . ? 97 LEU C O 97 LEU C O 7 7
ATOM 115188 C CB . LEU C 3 84 ? 3.311 -8.775 3.044 1.00 . ? 97 LEU C CB 97 LEU C CB 7 7
ATOM 115189 C CG . LEU C 3 84 ? 4.776 -8.347 3.193 1.00 . ? 97 LEU C CG 97 LEU C CG 7 7
ATOM 115190 C CD1 . LEU C 3 84 ? 5.686 -9.563 3.247 1.00 . ? 97 LEU C CD1 97 LEU C CD1 7 7
ATOM 115191 C CD2 . LEU C 3 84 ? 5.186 -7.423 2.055 1.00 . ? 97 LEU C CD2 97 LEU C CD2 7 7
ATOM 115192 H H . LEU C 3 84 ? 2.578 -7.298 5.117 1.00 . ? 97 LEU C H 97 LEU C HN 7 7
ATOM 115193 N N . SER C 3 85 ? -0.109 -7.301 2.992 1.00 . ? 98 SER C N 98 SER C N 7 7
ATOM 115194 C CA . SER C 3 85 ? -1.514 -7.667 2.889 1.00 . ? 98 SER C CA 98 SER C CA 7 7
ATOM 115195 C C . SER C 3 85 ? -1.870 -8.188 1.492 1.00 . ? 98 SER C C 98 SER C C 7 7
ATOM 115196 O O . SER C 3 85 ? -2.268 -9.347 1.335 1.00 . ? 98 SER C O 98 SER C O 7 7
ATOM 115197 C CB . SER C 3 85 ? -2.380 -6.459 3.255 1.00 . ? 98 SER C CB 98 SER C CB 7 7
ATOM 115198 O OG . SER C 3 85 ? -1.591 -5.276 3.297 1.00 . ? 98 SER C OG 98 SER C OG 7 7
ATOM 115199 H H . SER C 3 85 ? 0.121 -6.358 3.138 1.00 . ? 98 SER C H 98 SER C HN 7 7
ATOM 115200 H HG . SER C 3 85 ? -1.325 -5.097 4.215 1.00 . ? 98 SER C HG 98 SER C HG 7 7
ATOM 115201 N N . GLY C 3 86 ? -1.702 -7.337 0.484 1.00 . ? 99 GLY C N 99 GLY C N 7 7
ATOM 115202 C CA . GLY C 3 86 ? -2.013 -7.719 -0.884 1.00 . ? 99 GLY C CA 99 GLY C CA 7 7
ATOM 115203 C C . GLY C 3 86 ? -0.824 -8.318 -1.604 1.00 . ? 99 GLY C C 99 GLY C C 7 7
ATOM 115204 O O . GLY C 3 86 ? -0.761 -8.322 -2.836 1.00 . ? 99 GLY C O 99 GLY C O 7 7
ATOM 115205 H H . GLY C 3 86 ? -1.364 -6.435 0.671 1.00 . ? 99 GLY C H 99 GLY C HN 7 7
ATOM 115206 N N . VAL C 3 87 ? 0.130 -8.818 -0.834 1.00 . ? 100 VAL C N 100 VAL C N 7 7
ATOM 115207 C CA . VAL C 3 87 ? 1.320 -9.426 -1.397 1.00 . ? 100 VAL C CA 100 VAL C CA 7 7
ATOM 115208 C C . VAL C 3 87 ? 1.256 -10.940 -1.248 1.00 . ? 100 VAL C C 100 VAL C C 7 7
ATOM 115209 O O . VAL C 3 87 ? 1.001 -11.457 -0.157 1.00 . ? 100 VAL C O 100 VAL C O 7 7
ATOM 115210 C CB . VAL C 3 87 ? 2.603 -8.899 -0.719 1.00 . ? 100 VAL C CB 100 VAL C CB 7 7
ATOM 115211 C CG1 . VAL C 3 87 ? 3.839 -9.539 -1.333 1.00 . ? 100 VAL C CG1 100 VAL C CG1 7 7
ATOM 115212 C CG2 . VAL C 3 87 ? 2.678 -7.383 -0.823 1.00 . ? 100 VAL C CG2 100 VAL C CG2 7 7
ATOM 115213 H H . VAL C 3 87 ? 0.024 -8.782 0.139 1.00 . ? 100 VAL C H 100 VAL C HN 7 7
ATOM 115214 N N . THR C 3 88 ? 1.474 -11.641 -2.345 1.00 . ? 101 THR C N 101 THR C N 7 7
ATOM 115215 C CA . THR C 3 88 ? 1.447 -13.090 -2.347 1.00 . ? 101 THR C CA 101 THR C CA 7 7
ATOM 115216 C C . THR C 3 88 ? 2.848 -13.646 -2.570 1.00 . ? 101 THR C C 101 THR C C 7 7
ATOM 115217 O O . THR C 3 88 ? 3.609 -13.138 -3.398 1.00 . ? 101 THR C O 101 THR C O 7 7
ATOM 115218 C CB . THR C 3 88 ? 0.508 -13.617 -3.450 1.00 . ? 101 THR C CB 101 THR C CB 7 7
ATOM 115219 O OG1 . THR C 3 88 ? -0.723 -12.878 -3.412 1.00 . ? 101 THR C OG1 101 THR C OG1 7 7
ATOM 115220 C CG2 . THR C 3 88 ? 0.206 -15.091 -3.236 1.00 . ? 101 THR C CG2 101 THR C CG2 7 7
ATOM 115221 H H . THR C 3 88 ? 1.670 -11.167 -3.186 1.00 . ? 101 THR C H 101 THR C HN 7 7
ATOM 115222 H HG1 . THR C 3 88 ? -1.026 -12.815 -2.498 1.00 . ? 101 THR C HG1 101 THR C HG1 7 7
ATOM 115223 N N . ILE C 3 89 ? 3.186 -14.677 -1.817 1.00 . ? 102 ILE C N 102 ILE C N 7 7
ATOM 115224 C CA . ILE C 3 89 ? 4.487 -15.312 -1.921 1.00 . ? 102 ILE C CA 102 ILE C CA 7 7
ATOM 115225 C C . ILE C 3 89 ? 4.366 -16.611 -2.707 1.00 . ? 102 ILE C C 102 ILE C C 7 7
ATOM 115226 O O . ILE C 3 89 ? 3.609 -17.508 -2.323 1.00 . ? 102 ILE C O 102 ILE C O 7 7
ATOM 115227 C CB . ILE C 3 89 ? 5.070 -15.614 -0.523 1.00 . ? 102 ILE C CB 102 ILE C CB 7 7
ATOM 115228 C CG1 . ILE C 3 89 ? 5.253 -14.316 0.266 1.00 . ? 102 ILE C CG1 102 ILE C CG1 7 7
ATOM 115229 C CG2 . ILE C 3 89 ? 6.387 -16.370 -0.634 1.00 . ? 102 ILE C CG2 102 ILE C CG2 7 7
ATOM 115230 C CD1 . ILE C 3 89 ? 5.726 -14.527 1.686 1.00 . ? 102 ILE C CD1 102 ILE C CD1 7 7
ATOM 115231 H H . ILE C 3 89 ? 2.535 -15.032 -1.176 1.00 . ? 102 ILE C H 102 ILE C HN 7 7
ATOM 115232 N N . ALA C 3 90 ? 5.091 -16.694 -3.819 1.00 . ? 103 ALA C N 103 ALA C N 7 7
ATOM 115233 C CA . ALA C 3 90 ? 5.074 -17.888 -4.654 1.00 . ? 103 ALA C CA 103 ALA C CA 7 7
ATOM 115234 C C . ALA C 3 90 ? 5.586 -19.079 -3.856 1.00 . ? 103 ALA C C 103 ALA C C 7 7
ATOM 115235 O O . ALA C 3 90 ? 6.632 -18.989 -3.208 1.00 . ? 103 ALA C O 103 ALA C O 7 7
ATOM 115236 C CB . ALA C 3 90 ? 5.915 -17.682 -5.904 1.00 . ? 103 ALA C CB 103 ALA C CB 7 7
ATOM 115237 H H . ALA C 3 90 ? 5.655 -15.935 -4.080 1.00 . ? 103 ALA C H 103 ALA C HN 7 7
ATOM 115238 N N . GLN C 3 91 ? 4.837 -20.179 -3.894 1.00 . ? 104 GLN C N 104 GLN C N 7 7
ATOM 115239 C CA . GLN C 3 91 ? 5.190 -21.392 -3.162 1.00 . ? 104 GLN C CA 104 GLN C CA 7 7
ATOM 115240 C C . GLN C 3 91 ? 5.146 -21.167 -1.651 1.00 . ? 104 GLN C C 104 GLN C C 7 7
ATOM 115241 O O . GLN C 3 91 ? 5.809 -21.871 -0.885 1.00 . ? 104 GLN C O 104 GLN C O 7 7
ATOM 115242 C CB . GLN C 3 91 ? 6.556 -21.936 -3.595 1.00 . ? 104 GLN C CB 104 GLN C CB 7 7
ATOM 115243 C CG . GLN C 3 91 ? 6.521 -22.748 -4.879 1.00 . ? 104 GLN C CG 104 GLN C CG 7 7
ATOM 115244 C CD . GLN C 3 91 ? 5.721 -24.027 -4.732 1.00 . ? 104 GLN C CD 104 GLN C CD 7 7
ATOM 115245 O OE1 . GLN C 3 91 ? 6.250 -25.057 -4.319 1.00 . ? 104 GLN C OE1 104 GLN C OE1 7 7
ATOM 115246 N NE2 . GLN C 3 91 ? 4.446 -23.978 -5.086 1.00 . ? 104 GLN C NE2 104 GLN C NE2 7 7
ATOM 115247 H H . GLN C 3 91 ? 4.015 -20.177 -4.448 1.00 . ? 104 GLN C H 104 GLN C HN 7 7
ATOM 115248 H HE21 . GLN C 3 91 ? 4.086 -23.123 -5.433 1.00 . ? 104 GLN C HE21 104 GLN C HE21 7 7
ATOM 115249 H HE22 . GLN C 3 91 ? 3.906 -24.789 -4.978 1.00 . ? 104 GLN C HE22 104 GLN C HE22 7 7
ATOM 115250 N N . GLY C 3 92 ? 4.361 -20.179 -1.230 1.00 . ? 105 GLY C N 105 GLY C N 7 7
ATOM 115251 C CA . GLY C 3 92 ? 4.235 -19.879 0.184 1.00 . ? 105 GLY C CA 105 GLY C CA 7 7
ATOM 115252 C C . GLY C 3 92 ? 3.094 -20.639 0.832 1.00 . ? 105 GLY C C 105 GLY C C 7 7
ATOM 115253 O O . GLY C 3 92 ? 3.237 -21.163 1.938 1.00 . ? 105 GLY C O 105 GLY C O 7 7
ATOM 115254 H H . GLY C 3 92 ? 3.875 -19.636 -1.893 1.00 . ? 105 GLY C H 105 GLY C HN 7 7
ATOM 115255 N N . GLY C 3 93 ? 1.962 -20.707 0.140 1.00 . ? 106 GLY C N 106 GLY C N 7 7
ATOM 115256 C CA . GLY C 3 93 ? 0.814 -21.415 0.665 1.00 . ? 106 GLY C CA 106 GLY C CA 7 7
ATOM 115257 C C . GLY C 3 93 ? 0.096 -20.632 1.745 1.00 . ? 106 GLY C C 106 GLY C C 7 7
ATOM 115258 O O . GLY C 3 93 ? 0.270 -19.419 1.864 1.00 . ? 106 GLY C O 106 GLY C O 7 7
ATOM 115259 H H . GLY C 3 93 ? 1.905 -20.265 -0.732 1.00 . ? 106 GLY C H 106 GLY C HN 7 7
ATOM 115260 N N . VAL C 3 94 ? -0.718 -21.318 2.530 1.00 . ? 107 VAL C N 107 VAL C N 7 7
ATOM 115261 C CA . VAL C 3 94 ? -1.464 -20.672 3.599 1.00 . ? 107 VAL C CA 107 VAL C CA 7 7
ATOM 115262 C C . VAL C 3 94 ? -1.178 -21.354 4.926 1.00 . ? 107 VAL C C 107 VAL C C 7 7
ATOM 115263 O O . VAL C 3 94 ? -0.594 -22.440 4.958 1.00 . ? 107 VAL C O 107 VAL C O 7 7
ATOM 115264 C CB . VAL C 3 94 ? -2.988 -20.698 3.337 1.00 . ? 107 VAL C CB 107 VAL C CB 7 7
ATOM 115265 C CG1 . VAL C 3 94 ? -3.334 -19.906 2.085 1.00 . ? 107 VAL C CG1 107 VAL C CG1 7 7
ATOM 115266 C CG2 . VAL C 3 94 ? -3.502 -22.128 3.231 1.00 . ? 107 VAL C CG2 107 VAL C CG2 7 7
ATOM 115267 H H . VAL C 3 94 ? -0.814 -22.283 2.397 1.00 . ? 107 VAL C H 107 VAL C HN 7 7
ATOM 115268 N N . LEU C 3 95 ? -1.570 -20.715 6.012 1.00 . ? 108 LEU C N 108 LEU C N 7 7
ATOM 115269 C CA . LEU C 3 95 ? -1.364 -21.279 7.338 1.00 . ? 108 LEU C CA 108 LEU C CA 7 7
ATOM 115270 C C . LEU C 3 95 ? -2.603 -22.058 7.771 1.00 . ? 108 LEU C C 108 LEU C C 7 7
ATOM 115271 O O . LEU C 3 95 ? -3.723 -21.672 7.431 1.00 . ? 108 LEU C O 108 LEU C O 7 7
ATOM 115272 C CB . LEU C 3 95 ? -1.057 -20.175 8.357 1.00 . ? 108 LEU C CB 108 LEU C CB 7 7
ATOM 115273 C CG . LEU C 3 95 ? 0.280 -19.446 8.196 1.00 . ? 108 LEU C CG 108 LEU C CG 7 7
ATOM 115274 C CD1 . LEU C 3 95 ? 0.520 -18.518 9.374 1.00 . ? 108 LEU C CD1 108 LEU C CD1 7 7
ATOM 115275 C CD2 . LEU C 3 95 ? 1.423 -20.438 8.055 1.00 . ? 108 LEU C CD2 108 LEU C CD2 7 7
ATOM 115276 H H . LEU C 3 95 ? -2.013 -19.844 5.923 1.00 . ? 108 LEU C H 108 LEU C HN 7 7
ATOM 115277 N N . PRO C 3 96 ? -2.418 -23.171 8.504 1.00 . ? 109 PRO C N 109 PRO C N 7 7
ATOM 115278 C CA . PRO C 3 96 ? -3.529 -23.995 8.989 1.00 . ? 109 PRO C CA 109 PRO C CA 7 7
ATOM 115279 C C . PRO C 3 96 ? -4.502 -23.171 9.821 1.00 . ? 109 PRO C C 109 PRO C C 7 7
ATOM 115280 O O . PRO C 3 96 ? -4.154 -22.674 10.895 1.00 . ? 109 PRO C O 109 PRO C O 7 7
ATOM 115281 C CB . PRO C 3 96 ? -2.840 -25.045 9.870 1.00 . ? 109 PRO C CB 109 PRO C CB 7 7
ATOM 115282 C CG . PRO C 3 96 ? -1.447 -25.111 9.352 1.00 . ? 109 PRO C CG 109 PRO C CG 7 7
ATOM 115283 C CD . PRO C 3 96 ? -1.110 -23.718 8.907 1.00 . ? 109 PRO C CD 109 PRO C CD 7 7
ATOM 115284 N N . ASN C 3 97 ? -5.714 -23.016 9.318 1.00 . ? 110 ASN C N 110 ASN C N 7 7
ATOM 115285 C CA . ASN C 3 97 ? -6.736 -22.238 10.004 1.00 . ? 110 ASN C CA 110 ASN C CA 7 7
ATOM 115286 C C . ASN C 3 97 ? -8.117 -22.830 9.757 1.00 . ? 110 ASN C C 110 ASN C C 7 7
ATOM 115287 O O . ASN C 3 97 ? -8.688 -22.681 8.672 1.00 . ? 110 ASN C O 110 ASN C O 7 7
ATOM 115288 C CB . ASN C 3 97 ? -6.691 -20.777 9.545 1.00 . ? 110 ASN C CB 110 ASN C CB 7 7
ATOM 115289 C CG . ASN C 3 97 ? -7.697 -19.896 10.259 1.00 . ? 110 ASN C CG 110 ASN C CG 7 7
ATOM 115290 O OD1 . ASN C 3 97 ? -7.638 -19.728 11.478 1.00 . ? 110 ASN C OD1 110 ASN C OD1 7 7
ATOM 115291 N ND2 . ASN C 3 97 ? -8.623 -19.323 9.507 1.00 . ? 110 ASN C ND2 110 ASN C ND2 7 7
ATOM 115292 H H . ASN C 3 97 ? -5.933 -23.444 8.461 1.00 . ? 110 ASN C H 110 ASN C HN 7 7
ATOM 115293 H HD21 . ASN C 3 97 ? -8.609 -19.499 8.538 1.00 . ? 110 ASN C HD21 110 ASN C HD21 7 7
ATOM 115294 H HD22 . ASN C 3 97 ? -9.282 -18.741 9.944 1.00 . ? 110 ASN C HD22 110 ASN C HD22 7 7
ATOM 115295 N N . ILE C 3 98 ? -8.635 -23.518 10.763 1.00 . ? 111 ILE C N 111 ILE C N 7 7
ATOM 115296 C CA . ILE C 3 98 ? -9.948 -24.142 10.675 1.00 . ? 111 ILE C CA 111 ILE C CA 7 7
ATOM 115297 C C . ILE C 3 98 ? -10.895 -23.511 11.692 1.00 . ? 111 ILE C C 111 ILE C C 7 7
ATOM 115298 O O . ILE C 3 98 ? -10.516 -23.276 12.842 1.00 . ? 111 ILE C O 111 ILE C O 7 7
ATOM 115299 C CB . ILE C 3 98 ? -9.868 -25.662 10.941 1.00 . ? 111 ILE C CB 111 ILE C CB 7 7
ATOM 115300 C CG1 . ILE C 3 98 ? -8.700 -26.287 10.168 1.00 . ? 111 ILE C CG1 111 ILE C CG1 7 7
ATOM 115301 C CG2 . ILE C 3 98 ? -11.176 -26.344 10.568 1.00 . ? 111 ILE C CG2 111 ILE C CG2 7 7
ATOM 115302 C CD1 . ILE C 3 98 ? -8.384 -27.713 10.574 1.00 . ? 111 ILE C CD1 111 ILE C CD1 7 7
ATOM 115303 H H . ILE C 3 98 ? -8.120 -23.603 11.596 1.00 . ? 111 ILE C H 111 ILE C HN 7 7
ATOM 115304 N N . GLN C 3 99 ? -12.114 -23.220 11.260 1.00 . ? 112 GLN C N 112 GLN C N 7 7
ATOM 115305 C CA . GLN C 3 99 ? -13.109 -22.617 12.136 1.00 . ? 112 GLN C CA 112 GLN C CA 7 7
ATOM 115306 C C . GLN C 3 99 ? -13.579 -23.612 13.188 1.00 . ? 112 GLN C C 112 GLN C C 7 7
ATOM 115307 O O . GLN C 3 99 ? -13.819 -24.780 12.884 1.00 . ? 112 GLN C O 112 GLN C O 7 7
ATOM 115308 C CB . GLN C 3 99 ? -14.298 -22.085 11.335 1.00 . ? 112 GLN C CB 112 GLN C CB 7 7
ATOM 115309 C CG . GLN C 3 99 ? -13.942 -20.949 10.390 1.00 . ? 112 GLN C CG 112 GLN C CG 7 7
ATOM 115310 C CD . GLN C 3 99 ? -13.485 -19.699 11.118 1.00 . ? 112 GLN C CD 112 GLN C CD 7 7
ATOM 115311 O OE1 . GLN C 3 99 ? -14.020 -19.339 12.169 1.00 . ? 112 GLN C OE1 112 GLN C OE1 7 7
ATOM 115312 N NE2 . GLN C 3 99 ? -12.474 -19.043 10.574 1.00 . ? 112 GLN C NE2 112 GLN C NE2 7 7
ATOM 115313 H H . GLN C 3 99 ? -12.350 -23.413 10.331 1.00 . ? 112 GLN C H 112 GLN C HN 7 7
ATOM 115314 H HE21 . GLN C 3 99 ? -12.084 -19.401 9.747 1.00 . ? 112 GLN C HE21 112 GLN C HE21 7 7
ATOM 115315 H HE22 . GLN C 3 99 ? -12.154 -18.227 11.014 1.00 . ? 112 GLN C HE22 112 GLN C HE22 7 7
ATOM 115316 N N . ALA C 3 100 ? -13.710 -23.137 14.422 1.00 . ? 113 ALA C N 113 ALA C N 7 7
ATOM 115317 C CA . ALA C 3 100 ? -14.145 -23.977 15.536 1.00 . ? 113 ALA C CA 113 ALA C CA 7 7
ATOM 115318 C C . ALA C 3 100 ? -15.521 -24.586 15.285 1.00 . ? 113 ALA C C 113 ALA C C 7 7
ATOM 115319 O O . ALA C 3 100 ? -15.817 -25.681 15.757 1.00 . ? 113 ALA C O 113 ALA C O 7 7
ATOM 115320 C CB . ALA C 3 100 ? -14.144 -23.182 16.832 1.00 . ? 113 ALA C CB 113 ALA C CB 7 7
ATOM 115321 H H . ALA C 3 100 ? -13.495 -22.193 14.592 1.00 . ? 113 ALA C H 113 ALA C HN 7 7
ATOM 115322 N N . VAL C 3 101 ? -16.352 -23.880 14.525 1.00 . ? 114 VAL C N 114 VAL C N 7 7
ATOM 115323 C CA . VAL C 3 101 ? -17.699 -24.352 14.214 1.00 . ? 114 VAL C CA 114 VAL C CA 7 7
ATOM 115324 C C . VAL C 3 101 ? -17.681 -25.497 13.204 1.00 . ? 114 VAL C C 114 VAL C C 7 7
ATOM 115325 O O . VAL C 3 101 ? -18.675 -26.197 13.036 1.00 . ? 114 VAL C O 114 VAL C O 7 7
ATOM 115326 C CB . VAL C 3 101 ? -18.603 -23.218 13.686 1.00 . ? 114 VAL C CB 114 VAL C CB 7 7
ATOM 115327 C CG1 . VAL C 3 101 ? -18.922 -22.230 14.798 1.00 . ? 114 VAL C CG1 114 VAL C CG1 7 7
ATOM 115328 C CG2 . VAL C 3 101 ? -17.951 -22.507 12.509 1.00 . ? 114 VAL C CG2 114 VAL C CG2 7 7
ATOM 115329 H H . VAL C 3 101 ? -16.055 -23.019 14.169 1.00 . ? 114 VAL C H 114 VAL C HN 7 7
ATOM 115330 N N . LEU C 3 102 ? -16.546 -25.690 12.539 1.00 . ? 115 LEU C N 115 LEU C N 7 7
ATOM 115331 C CA . LEU C 3 102 ? -16.415 -26.759 11.554 1.00 . ? 115 LEU C CA 115 LEU C CA 7 7
ATOM 115332 C C . LEU C 3 102 ? -15.950 -28.041 12.229 1.00 . ? 115 LEU C C 115 LEU C C 7 7
ATOM 115333 O O . LEU C 3 102 ? -15.853 -29.095 11.598 1.00 . ? 115 LEU C O 115 LEU C O 7 7
ATOM 115334 C CB . LEU C 3 102 ? -15.443 -26.362 10.441 1.00 . ? 115 LEU C CB 115 LEU C CB 7 7
ATOM 115335 C CG . LEU C 3 102 ? -15.869 -25.188 9.556 1.00 . ? 115 LEU C CG 115 LEU C CG 7 7
ATOM 115336 C CD1 . LEU C 3 102 ? -14.765 -24.834 8.573 1.00 . ? 115 LEU C CD1 115 LEU C CD1 7 7
ATOM 115337 C CD2 . LEU C 3 102 ? -17.163 -25.511 8.820 1.00 . ? 115 LEU C CD2 115 LEU C CD2 7 7
ATOM 115338 H H . LEU C 3 102 ? -15.776 -25.111 12.722 1.00 . ? 115 LEU C H 115 LEU C HN 7 7
ATOM 115339 N N . LEU C 3 103 ? -15.661 -27.938 13.516 1.00 . ? 116 LEU C N 116 LEU C N 7 7
ATOM 115340 C CA . LEU C 3 103 ? -15.217 -29.079 14.290 1.00 . ? 116 LEU C CA 116 LEU C CA 7 7
ATOM 115341 C C . LEU C 3 103 ? -16.417 -29.768 14.922 1.00 . ? 116 LEU C C 116 LEU C C 7 7
ATOM 115342 O O . LEU C 3 103 ? -17.276 -29.112 15.516 1.00 . ? 116 LEU C O 116 LEU C O 7 7
ATOM 115343 C CB . LEU C 3 103 ? -14.221 -28.645 15.368 1.00 . ? 116 LEU C CB 116 LEU C CB 7 7
ATOM 115344 C CG . LEU C 3 103 ? -12.916 -28.022 14.864 1.00 . ? 116 LEU C CG 116 LEU C CG 7 7
ATOM 115345 C CD1 . LEU C 3 103 ? -12.085 -27.498 16.025 1.00 . ? 116 LEU C CD1 116 LEU C CD1 7 7
ATOM 115346 C CD2 . LEU C 3 103 ? -12.122 -29.029 14.048 1.00 . ? 116 LEU C CD2 116 LEU C CD2 7 7
ATOM 115347 H H . LEU C 3 103 ? -15.767 -27.073 13.962 1.00 . ? 116 LEU C H 116 LEU C HN 7 7
ATOM 115348 N N . PRO C 3 104 ? -16.505 -31.095 14.779 1.00 . ? 117 PRO C N 117 PRO C N 7 7
ATOM 115349 C CA . PRO C 3 104 ? -17.611 -31.873 15.337 1.00 . ? 117 PRO C CA 117 PRO C CA 7 7
ATOM 115350 C C . PRO C 3 104 ? -17.463 -32.087 16.842 1.00 . ? 117 PRO C C 117 PRO C C 7 7
ATOM 115351 O O . PRO C 3 104 ? -16.695 -31.392 17.516 1.00 . ? 117 PRO C O 117 PRO C O 7 7
ATOM 115352 C CB . PRO C 3 104 ? -17.498 -33.208 14.598 1.00 . ? 117 PRO C CB 117 PRO C CB 7 7
ATOM 115353 C CG . PRO C 3 104 ? -16.046 -33.338 14.290 1.00 . ? 117 PRO C CG 117 PRO C CG 7 7
ATOM 115354 C CD . PRO C 3 104 ? -15.538 -31.941 14.058 1.00 . ? 117 PRO C CD 117 PRO C CD 7 7
ATOM 115355 N N . LYS C 3 105 ? -18.205 -33.053 17.360 1.00 . ? 118 LYS C N 118 LYS C N 7 7
ATOM 115356 C CA . LYS C 3 105 ? -18.176 -33.382 18.773 1.00 . ? 118 LYS C CA 118 LYS C CA 7 7
ATOM 115357 C C . LYS C 3 105 ? -19.577 -33.765 19.225 1.00 . ? 118 LYS C C 118 LYS C C 7 7
ATOM 115358 O O . LYS C 3 105 ? -20.504 -33.787 18.420 1.00 . ? 118 LYS C O 118 LYS C O 7 7
ATOM 115359 C CB . LYS C 3 105 ? -17.198 -34.532 19.041 1.00 . ? 118 LYS C CB 118 LYS C CB 7 7
ATOM 115360 C CG . LYS C 3 105 ? -15.733 -34.129 18.976 1.00 . ? 118 LYS C CG 118 LYS C CG 7 7
ATOM 115361 C CD . LYS C 3 105 ? -14.825 -35.278 19.380 1.00 . ? 118 LYS C CD 118 LYS C CD 7 7
ATOM 115362 C CE . LYS C 3 105 ? -13.362 -34.872 19.340 1.00 . ? 118 LYS C CE 118 LYS C CE 7 7
ATOM 115363 N NZ . LYS C 3 105 ? -12.465 -35.979 19.761 1.00 . ? 118 LYS C NZ 118 LYS C NZ 7 7
ATOM 115364 H H . LYS C 3 105 ? -18.813 -33.550 16.772 1.00 . ? 118 LYS C H 118 LYS C HN 7 7
ATOM 115365 H HZ1 . LYS C 3 105 ? -12.623 -36.207 20.765 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 7 7
ATOM 115366 H HZ2 . LYS C 3 105 ? -11.470 -35.706 19.633 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 7 7
ATOM 115367 H HZ3 . LYS C 3 105 ? -12.654 -36.829 19.192 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 7 7
ATOM 115368 N N . LYS C 3 106 ? -19.736 -34.069 20.500 1.00 . ? 119 LYS C N 119 LYS C N 7 7
ATOM 115369 C CA . LYS C 3 106 ? -21.044 -34.438 21.024 1.00 . ? 119 LYS C CA 119 LYS C CA 7 7
ATOM 115370 C C . LYS C 3 106 ? -21.264 -35.947 20.982 1.00 . ? 119 LYS C C 119 LYS C C 7 7
ATOM 115371 O O . LYS C 3 106 ? -22.317 -36.438 21.375 1.00 . ? 119 LYS C O 119 LYS C O 7 7
ATOM 115372 C CB . LYS C 3 106 ? -21.238 -33.896 22.444 1.00 . ? 119 LYS C CB 119 LYS C CB 7 7
ATOM 115373 C CG . LYS C 3 106 ? -20.110 -34.224 23.408 1.00 . ? 119 LYS C CG 119 LYS C CG 7 7
ATOM 115374 C CD . LYS C 3 106 ? -20.395 -33.661 24.790 1.00 . ? 119 LYS C CD 119 LYS C CD 7 7
ATOM 115375 C CE . LYS C 3 106 ? -19.204 -33.827 25.720 1.00 . ? 119 LYS C CE 119 LYS C CE 7 7
ATOM 115376 N NZ . LYS C 3 106 ? -19.535 -33.423 27.112 1.00 . ? 119 LYS C NZ 119 LYS C NZ 7 7
ATOM 115377 H H . LYS C 3 106 ? -18.961 -34.042 21.104 1.00 . ? 119 LYS C H 119 LYS C HN 7 7
ATOM 115378 H HZ1 . LYS C 3 106 ? -19.884 -32.444 27.128 1.00 . ? 119 LYS C HZ1 119 LYS C HZ1 7 7
ATOM 115379 H HZ2 . LYS C 3 106 ? -18.690 -33.487 27.717 1.00 . ? 119 LYS C HZ2 119 LYS C HZ2 7 7
ATOM 115380 H HZ3 . LYS C 3 106 ? -20.271 -34.048 27.502 1.00 . ? 119 LYS C HZ3 119 LYS C HZ3 7 7
ATOM 115381 N N . THR C 3 107 ? -20.275 -36.671 20.479 1.00 . ? 120 THR C N 120 THR C N 7 7
ATOM 115382 C CA . THR C 3 107 ? -20.355 -38.125 20.390 1.00 . ? 120 THR C CA 120 THR C CA 7 7
ATOM 115383 C C . THR C 3 107 ? -20.725 -38.587 18.977 1.00 . ? 120 THR C C 120 THR C C 7 7
ATOM 115384 O O . THR C 3 107 ? -20.444 -39.720 18.582 1.00 . ? 120 THR C O 120 THR C O 7 7
ATOM 115385 C CB . THR C 3 107 ? -19.028 -38.779 20.833 1.00 . ? 120 THR C CB 120 THR C CB 7 7
ATOM 115386 O OG1 . THR C 3 107 ? -18.735 -38.377 22.181 1.00 . ? 120 THR C OG1 120 THR C OG1 7 7
ATOM 115387 C CG2 . THR C 3 107 ? -17.882 -38.348 19.928 1.00 . ? 120 THR C CG2 120 THR C CG2 7 7
ATOM 115388 H H . THR C 3 107 ? -19.465 -36.218 20.168 1.00 . ? 120 THR C H 120 THR C HN 7 7
ATOM 115389 H HG1 . THR C 3 107 ? -18.068 -37.679 22.167 1.00 . ? 120 THR C HG1 120 THR C HG1 7 7
ATOM 115390 N N . ARG D 4 1 ? 27.295 -8.943 -22.927 1.00 . ? 31 ARG D N 31 ARG D N 7 7
ATOM 115391 C CA . ARG D 4 1 ? 27.700 -10.126 -22.172 1.00 . ? 31 ARG D CA 31 ARG D CA 7 7
ATOM 115392 C C . ARG D 4 1 ? 26.556 -10.584 -21.268 1.00 . ? 31 ARG D C 31 ARG D C 7 7
ATOM 115393 O O . ARG D 4 1 ? 26.589 -11.680 -20.704 1.00 . ? 31 ARG D O 31 ARG D O 7 7
ATOM 115394 C CB . ARG D 4 1 ? 28.957 -9.826 -21.342 1.00 . ? 31 ARG D CB 31 ARG D CB 7 7
ATOM 115395 C CG . ARG D 4 1 ? 29.558 -11.039 -20.649 1.00 . ? 31 ARG D CG 31 ARG D CG 7 7
ATOM 115396 C CD . ARG D 4 1 ? 30.831 -10.678 -19.902 1.00 . ? 31 ARG D CD 31 ARG D CD 7 7
ATOM 115397 N NE . ARG D 4 1 ? 31.289 -11.772 -19.046 1.00 . ? 31 ARG D NE 31 ARG D NE 7 7
ATOM 115398 C CZ . ARG D 4 1 ? 32.355 -11.700 -18.247 1.00 . ? 31 ARG D CZ 31 ARG D CZ 7 7
ATOM 115399 N NH1 . ARG D 4 1 ? 33.080 -10.584 -18.192 1.00 . ? 31 ARG D NH1 31 ARG D NH1 7 7
ATOM 115400 N NH2 . ARG D 4 1 ? 32.690 -12.745 -17.499 1.00 . ? 31 ARG D NH2 31 ARG D NH2 7 7
ATOM 115401 H H1 . ARG D 4 1 ? 27.733 -8.748 -23.786 1.00 . ? 31 ARG D H1 31 ARG D HN 7 7
ATOM 115402 H HE . ARG D 4 1 ? 30.769 -12.613 -19.068 1.00 . ? 31 ARG D HE 31 ARG D HE 7 7
ATOM 115403 H HH11 . ARG D 4 1 ? 33.881 -10.530 -17.591 1.00 . ? 31 ARG D HH11 31 ARG D HH11 7 7
ATOM 115404 H HH12 . ARG D 4 1 ? 32.829 -9.794 -18.752 1.00 . ? 31 ARG D HH12 31 ARG D HH12 7 7
ATOM 115405 H HH21 . ARG D 4 1 ? 32.140 -13.585 -17.535 1.00 . ? 31 ARG D HH21 31 ARG D HH21 7 7
ATOM 115406 H HH22 . ARG D 4 1 ? 33.489 -12.698 -16.892 1.00 . ? 31 ARG D HH22 31 ARG D HH22 7 7
ATOM 115407 N N . LYS D 4 2 ? 25.540 -9.726 -21.160 1.00 . ? 32 LYS D N 32 LYS D N 7 7
ATOM 115408 C CA . LYS D 4 2 ? 24.356 -9.989 -20.337 1.00 . ? 32 LYS D CA 32 LYS D CA 7 7
ATOM 115409 C C . LYS D 4 2 ? 24.707 -10.043 -18.851 1.00 . ? 32 LYS D C 32 LYS D C 7 7
ATOM 115410 O O . LYS D 4 2 ? 25.209 -11.050 -18.347 1.00 . ? 32 LYS D O 32 LYS D O 7 7
ATOM 115411 C CB . LYS D 4 2 ? 23.614 -11.253 -20.780 1.00 . ? 32 LYS D CB 32 LYS D CB 7 7
ATOM 115412 C CG . LYS D 4 2 ? 23.121 -11.218 -22.216 1.00 . ? 32 LYS D CG 32 LYS D CG 7 7
ATOM 115413 C CD . LYS D 4 2 ? 22.385 -12.499 -22.569 1.00 . ? 32 LYS D CD 32 LYS D CD 7 7
ATOM 115414 C CE . LYS D 4 2 ? 21.970 -12.521 -24.031 1.00 . ? 32 LYS D CE 32 LYS D CE 7 7
ATOM 115415 N NZ . LYS D 4 2 ? 23.135 -12.673 -24.944 1.00 . ? 32 LYS D NZ 32 LYS D NZ 7 7
ATOM 115416 H H . LYS D 4 2 ? 25.594 -8.879 -21.651 1.00 . ? 32 LYS D H 32 LYS D HN 7 7
ATOM 115417 H HZ1 . LYS D 4 2 ? 23.522 -13.638 -24.878 1.00 . ? 32 LYS D HZ1 32 LYS D HZ1 7 7
ATOM 115418 H HZ2 . LYS D 4 2 ? 23.880 -11.997 -24.688 1.00 . ? 32 LYS D HZ2 32 LYS D HZ2 7 7
ATOM 115419 H HZ3 . LYS D 4 2 ? 22.845 -12.496 -25.929 1.00 . ? 32 LYS D HZ3 32 LYS D HZ3 7 7
ATOM 115420 N N . ARG D 4 3 ? 24.442 -8.946 -18.158 1.00 . ? 33 ARG D N 33 ARG D N 7 7
ATOM 115421 C CA . ARG D 4 3 ? 24.738 -8.849 -16.736 1.00 . ? 33 ARG D CA 33 ARG D CA 7 7
ATOM 115422 C C . ARG D 4 3 ? 23.507 -8.410 -15.954 1.00 . ? 33 ARG D C 33 ARG D C 7 7
ATOM 115423 O O . ARG D 4 3 ? 23.156 -7.231 -15.939 1.00 . ? 33 ARG D O 33 ARG D O 7 7
ATOM 115424 C CB . ARG D 4 3 ? 25.898 -7.874 -16.505 1.00 . ? 33 ARG D CB 33 ARG D CB 7 7
ATOM 115425 C CG . ARG D 4 3 ? 26.473 -7.903 -15.100 1.00 . ? 33 ARG D CG 33 ARG D CG 7 7
ATOM 115426 C CD . ARG D 4 3 ? 27.842 -7.247 -15.052 1.00 . ? 33 ARG D CD 33 ARG D CD 7 7
ATOM 115427 N NE . ARG D 4 3 ? 28.409 -7.242 -13.702 1.00 . ? 33 ARG D NE 33 ARG D NE 7 7
ATOM 115428 C CZ . ARG D 4 3 ? 29.188 -6.270 -13.225 1.00 . ? 33 ARG D CZ 33 ARG D CZ 7 7
ATOM 115429 N NH1 . ARG D 4 3 ? 29.503 -5.227 -13.988 1.00 . ? 33 ARG D NH1 33 ARG D NH1 7 7
ATOM 115430 N NH2 . ARG D 4 3 ? 29.654 -6.346 -11.988 1.00 . ? 33 ARG D NH2 33 ARG D NH2 7 7
ATOM 115431 H H . ARG D 4 3 ? 24.020 -8.184 -18.615 1.00 . ? 33 ARG D H 33 ARG D HN 7 7
ATOM 115432 H HE . ARG D 4 3 ? 28.209 -8.019 -13.126 1.00 . ? 33 ARG D HE 33 ARG D HE 7 7
ATOM 115433 H HH11 . ARG D 4 3 ? 30.089 -4.495 -13.629 1.00 . ? 33 ARG D HH11 33 ARG D HH11 7 7
ATOM 115434 H HH12 . ARG D 4 3 ? 29.160 -5.167 -14.929 1.00 . ? 33 ARG D HH12 33 ARG D HH12 7 7
ATOM 115435 H HH21 . ARG D 4 3 ? 30.241 -5.619 -11.620 1.00 . ? 33 ARG D HH21 33 ARG D HH21 7 7
ATOM 115436 H HH22 . ARG D 4 3 ? 29.424 -7.137 -11.413 1.00 . ? 33 ARG D HH22 33 ARG D HH22 7 7
ATOM 115437 N N . LYS D 4 4 ? 22.857 -9.368 -15.305 1.00 . ? 34 LYS D N 34 LYS D N 7 7
ATOM 115438 C CA . LYS D 4 4 ? 21.659 -9.085 -14.526 1.00 . ? 34 LYS D CA 34 LYS D CA 7 7
ATOM 115439 C C . LYS D 4 4 ? 21.996 -8.842 -13.059 1.00 . ? 34 LYS D C 34 LYS D C 7 7
ATOM 115440 O O . LYS D 4 4 ? 22.273 -9.781 -12.310 1.00 . ? 34 LYS D O 34 LYS D O 7 7
ATOM 115441 C CB . LYS D 4 4 ? 20.648 -10.224 -14.662 1.00 . ? 34 LYS D CB 34 LYS D CB 7 7
ATOM 115442 C CG . LYS D 4 4 ? 20.141 -10.434 -16.082 1.00 . ? 34 LYS D CG 34 LYS D CG 7 7
ATOM 115443 C CD . LYS D 4 4 ? 19.262 -11.673 -16.171 1.00 . ? 34 LYS D CD 34 LYS D CD 7 7
ATOM 115444 C CE . LYS D 4 4 ? 18.758 -11.918 -17.587 1.00 . ? 34 LYS D CE 34 LYS D CE 7 7
ATOM 115445 N NZ . LYS D 4 4 ? 17.777 -10.887 -18.021 1.00 . ? 34 LYS D NZ 34 LYS D NZ 7 7
ATOM 115446 H H . LYS D 4 4 ? 23.192 -10.294 -15.351 1.00 . ? 34 LYS D H 34 LYS D HN 7 7
ATOM 115447 H HZ1 . LYS D 4 4 ? 18.153 -9.937 -17.836 1.00 . ? 34 LYS D HZ1 34 LYS D HZ1 7 7
ATOM 115448 H HZ2 . LYS D 4 4 ? 16.881 -10.997 -17.504 1.00 . ? 34 LYS D HZ2 34 LYS D HZ2 7 7
ATOM 115449 H HZ3 . LYS D 4 4 ? 17.588 -10.980 -19.041 1.00 . ? 34 LYS D HZ3 34 LYS D HZ3 7 7
ATOM 115450 N N . GLU D 4 5 ? 21.993 -7.571 -12.666 1.00 . ? 35 GLU D N 35 GLU D N 7 7
ATOM 115451 C CA . GLU D 4 5 ? 22.288 -7.186 -11.289 1.00 . ? 35 GLU D CA 35 GLU D CA 7 7
ATOM 115452 C C . GLU D 4 5 ? 21.124 -7.547 -10.371 1.00 . ? 35 GLU D C 35 GLU D C 7 7
ATOM 115453 O O . GLU D 4 5 ? 19.959 -7.313 -10.709 1.00 . ? 35 GLU D O 35 GLU D O 7 7
ATOM 115454 C CB . GLU D 4 5 ? 22.571 -5.684 -11.207 1.00 . ? 35 GLU D CB 35 GLU D CB 7 7
ATOM 115455 C CG . GLU D 4 5 ? 23.864 -5.251 -11.882 1.00 . ? 35 GLU D CG 35 GLU D CG 7 7
ATOM 115456 C CD . GLU D 4 5 ? 23.976 -3.744 -12.003 1.00 . ? 35 GLU D CD 35 GLU D CD 7 7
ATOM 115457 O OE1 . GLU D 4 5 ? 24.526 -3.104 -11.081 1.00 . ? 35 GLU D OE1 35 GLU D OE1 7 7
ATOM 115458 O OE2 . GLU D 4 5 ? 23.507 -3.190 -13.022 1.00 . ? 35 GLU D OE2 35 GLU D OE2 7 7
ATOM 115459 H H . GLU D 4 5 ? 21.788 -6.870 -13.323 1.00 . ? 35 GLU D H 35 GLU D HN 7 7
ATOM 115460 N N . SER D 4 6 ? 21.440 -8.126 -9.223 1.00 . ? 36 SER D N 36 SER D N 7 7
ATOM 115461 C CA . SER D 4 6 ? 20.421 -8.521 -8.263 1.00 . ? 36 SER D CA 36 SER D CA 7 7
ATOM 115462 C C . SER D 4 6 ? 20.938 -8.362 -6.839 1.00 . ? 36 SER D C 36 SER D C 7 7
ATOM 115463 O O . SER D 4 6 ? 22.082 -7.958 -6.629 1.00 . ? 36 SER D O 36 SER D O 7 7
ATOM 115464 C CB . SER D 4 6 ? 19.993 -9.970 -8.513 1.00 . ? 36 SER D CB 36 SER D CB 7 7
ATOM 115465 O OG . SER D 4 6 ? 21.116 -10.833 -8.562 1.00 . ? 36 SER D OG 36 SER D OG 7 7
ATOM 115466 H H . SER D 4 6 ? 22.386 -8.286 -9.008 1.00 . ? 36 SER D H 36 SER D HN 7 7
ATOM 115467 H HG . SER D 4 6 ? 21.451 -10.870 -9.467 1.00 . ? 36 SER D HG 36 SER D HG 7 7
ATOM 115468 N N . TYR D 4 7 ? 20.100 -8.673 -5.859 1.00 . ? 37 TYR D N 37 TYR D N 7 7
ATOM 115469 C CA . TYR D 4 7 ? 20.496 -8.567 -4.459 1.00 . ? 37 TYR D CA 37 TYR D CA 7 7
ATOM 115470 C C . TYR D 4 7 ? 20.729 -9.952 -3.867 1.00 . ? 37 TYR D C 37 TYR D C 7 7
ATOM 115471 O O . TYR D 4 7 ? 20.803 -10.106 -2.652 1.00 . ? 37 TYR D O 37 TYR D O 7 7
ATOM 115472 C CB . TYR D 4 7 ? 19.428 -7.827 -3.650 1.00 . ? 37 TYR D CB 37 TYR D CB 7 7
ATOM 115473 C CG . TYR D 4 7 ? 19.118 -6.441 -4.159 1.00 . ? 37 TYR D CG 37 TYR D CG 7 7
ATOM 115474 C CD1 . TYR D 4 7 ? 17.981 -6.197 -4.920 1.00 . ? 37 TYR D CD1 37 TYR D CD1 7 7
ATOM 115475 C CD2 . TYR D 4 7 ? 19.960 -5.374 -3.876 1.00 . ? 37 TYR D CD2 37 TYR D CD2 7 7
ATOM 115476 C CE1 . TYR D 4 7 ? 17.694 -4.930 -5.385 1.00 . ? 37 TYR D CE1 37 TYR D CE1 7 7
ATOM 115477 C CE2 . TYR D 4 7 ? 19.680 -4.104 -4.337 1.00 . ? 37 TYR D CE2 37 TYR D CE2 7 7
ATOM 115478 C CZ . TYR D 4 7 ? 18.547 -3.888 -5.090 1.00 . ? 37 TYR D CZ 37 TYR D CZ 7 7
ATOM 115479 O OH . TYR D 4 7 ? 18.265 -2.625 -5.551 1.00 . ? 37 TYR D OH 37 TYR D OH 7 7
ATOM 115480 H H . TYR D 4 7 ? 19.191 -8.987 -6.079 1.00 . ? 37 TYR D H 37 TYR D HN 7 7
ATOM 115481 H HH . TYR D 4 7 ? 19.022 -2.288 -6.044 1.00 . ? 37 TYR D HH 37 TYR D HH 7 7
ATOM 115482 N N . ALA D 4 8 ? 20.868 -10.946 -4.742 1.00 . ? 38 ALA D N 38 ALA D N 7 7
ATOM 115483 C CA . ALA D 4 8 ? 21.071 -12.335 -4.327 1.00 . ? 38 ALA D CA 38 ALA D CA 7 7
ATOM 115484 C C . ALA D 4 8 ? 22.216 -12.491 -3.328 1.00 . ? 38 ALA D C 38 ALA D C 7 7
ATOM 115485 O O . ALA D 4 8 ? 22.007 -12.898 -2.185 1.00 . ? 38 ALA D O 38 ALA D O 7 7
ATOM 115486 C CB . ALA D 4 8 ? 21.297 -13.223 -5.543 1.00 . ? 38 ALA D CB 38 ALA D CB 7 7
ATOM 115487 H H . ALA D 4 8 ? 20.834 -10.739 -5.701 1.00 . ? 38 ALA D H 38 ALA D HN 7 7
ATOM 115488 N N . ILE D 4 9 ? 23.426 -12.153 -3.755 1.00 . ? 39 ILE D N 39 ILE D N 7 7
ATOM 115489 C CA . ILE D 4 9 ? 24.599 -12.272 -2.893 1.00 . ? 39 ILE D CA 39 ILE D CA 7 7
ATOM 115490 C C . ILE D 4 9 ? 24.545 -11.312 -1.705 1.00 . ? 39 ILE D C 39 ILE D C 7 7
ATOM 115491 O O . ILE D 4 9 ? 25.135 -11.574 -0.655 1.00 . ? 39 ILE D O 39 ILE D O 7 7
ATOM 115492 C CB . ILE D 4 9 ? 25.916 -12.076 -3.670 1.00 . ? 39 ILE D CB 39 ILE D CB 7 7
ATOM 115493 C CG1 . ILE D 4 9 ? 25.990 -10.672 -4.274 1.00 . ? 39 ILE D CG1 39 ILE D CG1 7 7
ATOM 115494 C CG2 . ILE D 4 9 ? 26.048 -13.132 -4.756 1.00 . ? 39 ILE D CG2 39 ILE D CG2 7 7
ATOM 115495 C CD1 . ILE D 4 9 ? 27.360 -10.319 -4.803 1.00 . ? 39 ILE D CD1 39 ILE D CD1 7 7
ATOM 115496 H H . ILE D 4 9 ? 23.535 -11.825 -4.672 1.00 . ? 39 ILE D H 39 ILE D HN 7 7
ATOM 115497 N N . TYR D 4 10 ? 23.824 -10.212 -1.874 1.00 . ? 40 TYR D N 40 TYR D N 7 7
ATOM 115498 C CA . TYR D 4 10 ? 23.689 -9.218 -0.822 1.00 . ? 40 TYR D CA 40 TYR D CA 7 7
ATOM 115499 C C . TYR D 4 10 ? 22.838 -9.758 0.320 1.00 . ? 40 TYR D C 40 TYR D C 7 7
ATOM 115500 O O . TYR D 4 10 ? 23.186 -9.605 1.492 1.00 . ? 40 TYR D O 40 TYR D O 7 7
ATOM 115501 C CB . TYR D 4 10 ? 23.101 -7.920 -1.377 1.00 . ? 40 TYR D CB 40 TYR D CB 7 7
ATOM 115502 C CG . TYR D 4 10 ? 24.043 -7.181 -2.301 1.00 . ? 40 TYR D CG 40 TYR D CG 7 7
ATOM 115503 C CD1 . TYR D 4 10 ? 23.825 -7.158 -3.672 1.00 . ? 40 TYR D CD1 40 TYR D CD1 7 7
ATOM 115504 C CD2 . TYR D 4 10 ? 25.156 -6.514 -1.803 1.00 . ? 40 TYR D CD2 40 TYR D CD2 7 7
ATOM 115505 C CE1 . TYR D 4 10 ? 24.685 -6.490 -4.522 1.00 . ? 40 TYR D CE1 40 TYR D CE1 7 7
ATOM 115506 C CE2 . TYR D 4 10 ? 26.023 -5.843 -2.646 1.00 . ? 40 TYR D CE2 40 TYR D CE2 7 7
ATOM 115507 C CZ . TYR D 4 10 ? 25.783 -5.835 -4.006 1.00 . ? 40 TYR D CZ 40 TYR D CZ 7 7
ATOM 115508 O OH . TYR D 4 10 ? 26.639 -5.161 -4.851 1.00 . ? 40 TYR D OH 40 TYR D OH 7 7
ATOM 115509 H H . TYR D 4 10 ? 23.367 -10.070 -2.726 1.00 . ? 40 TYR D H 40 TYR D HN 7 7
ATOM 115510 H HH . TYR D 4 10 ? 27.539 -5.216 -4.506 1.00 . ? 40 TYR D HH 40 TYR D HH 7 7
ATOM 115511 N N . ILE D 4 11 ? 21.726 -10.394 -0.032 1.00 . ? 41 ILE D N 41 ILE D N 7 7
ATOM 115512 C CA . ILE D 4 11 ? 20.831 -10.976 0.959 1.00 . ? 41 ILE D CA 41 ILE D CA 7 7
ATOM 115513 C C . ILE D 4 11 ? 21.519 -12.156 1.640 1.00 . ? 41 ILE D C 41 ILE D C 7 7
ATOM 115514 O O . ILE D 4 11 ? 21.357 -12.383 2.841 1.00 . ? 41 ILE D O 41 ILE D O 7 7
ATOM 115515 C CB . ILE D 4 11 ? 19.504 -11.437 0.317 1.00 . ? 41 ILE D CB 41 ILE D CB 7 7
ATOM 115516 C CG1 . ILE D 4 11 ? 18.747 -10.234 -0.256 1.00 . ? 41 ILE D CG1 41 ILE D CG1 7 7
ATOM 115517 C CG2 . ILE D 4 11 ? 18.639 -12.181 1.326 1.00 . ? 41 ILE D CG2 41 ILE D CG2 7 7
ATOM 115518 C CD1 . ILE D 4 11 ? 17.707 -10.599 -1.293 1.00 . ? 41 ILE D CD1 41 ILE D CD1 7 7
ATOM 115519 H H . ILE D 4 11 ? 21.498 -10.470 -0.988 1.00 . ? 41 ILE D H 41 ILE D HN 7 7
ATOM 115520 N N . TYR D 4 12 ? 22.309 -12.888 0.860 1.00 . ? 42 TYR D N 42 TYR D N 7 7
ATOM 115521 C CA . TYR D 4 12 ? 23.047 -14.038 1.364 1.00 . ? 42 TYR D CA 42 TYR D CA 7 7
ATOM 115522 C C . TYR D 4 12 ? 23.991 -13.617 2.487 1.00 . ? 42 TYR D C 42 TYR D C 7 7
ATOM 115523 O O . TYR D 4 12 ? 24.129 -14.321 3.492 1.00 . ? 42 TYR D O 42 TYR D O 7 7
ATOM 115524 C CB . TYR D 4 12 ? 23.827 -14.712 0.225 1.00 . ? 42 TYR D CB 42 TYR D CB 7 7
ATOM 115525 C CG . TYR D 4 12 ? 24.776 -15.800 0.678 1.00 . ? 42 TYR D CG 42 TYR D CG 7 7
ATOM 115526 C CD1 . TYR D 4 12 ? 24.301 -17.030 1.117 1.00 . ? 42 TYR D CD1 42 TYR D CD1 7 7
ATOM 115527 C CD2 . TYR D 4 12 ? 26.150 -15.594 0.670 1.00 . ? 42 TYR D CD2 42 TYR D CD2 7 7
ATOM 115528 C CE1 . TYR D 4 12 ? 25.167 -18.021 1.536 1.00 . ? 42 TYR D CE1 42 TYR D CE1 7 7
ATOM 115529 C CE2 . TYR D 4 12 ? 27.022 -16.580 1.086 1.00 . ? 42 TYR D CE2 42 TYR D CE2 7 7
ATOM 115530 C CZ . TYR D 4 12 ? 26.525 -17.791 1.518 1.00 . ? 42 TYR D CZ 42 TYR D CZ 7 7
ATOM 115531 O OH . TYR D 4 12 ? 27.393 -18.771 1.944 1.00 . ? 42 TYR D OH 42 TYR D OH 7 7
ATOM 115532 H H . TYR D 4 12 ? 22.394 -12.648 -0.088 1.00 . ? 42 TYR D H 42 TYR D HN 7 7
ATOM 115533 H HH . TYR D 4 12 ? 27.188 -19.599 1.494 1.00 . ? 42 TYR D HH 42 TYR D HH 7 7
ATOM 115534 N N . LYS D 4 13 ? 24.635 -12.466 2.312 1.00 . ? 43 LYS D N 43 LYS D N 7 7
ATOM 115535 C CA . LYS D 4 13 ? 25.554 -11.943 3.317 1.00 . ? 43 LYS D CA 43 LYS D CA 7 7
ATOM 115536 C C . LYS D 4 13 ? 24.822 -11.666 4.621 1.00 . ? 43 LYS D C 43 LYS D C 7 7
ATOM 115537 O O . LYS D 4 13 ? 25.273 -12.068 5.692 1.00 . ? 43 LYS D O 43 LYS D O 7 7
ATOM 115538 C CB . LYS D 4 13 ? 26.237 -10.666 2.828 1.00 . ? 43 LYS D CB 43 LYS D CB 7 7
ATOM 115539 C CG . LYS D 4 13 ? 27.441 -10.904 1.932 1.00 . ? 43 LYS D CG 43 LYS D CG 7 7
ATOM 115540 C CD . LYS D 4 13 ? 28.322 -9.669 1.873 1.00 . ? 43 LYS D CD 43 LYS D CD 7 7
ATOM 115541 C CE . LYS D 4 13 ? 29.545 -9.896 1.001 1.00 . ? 43 LYS D CE 43 LYS D CE 7 7
ATOM 115542 N NZ . LYS D 4 13 ? 30.509 -8.770 1.100 1.00 . ? 43 LYS D NZ 43 LYS D NZ 7 7
ATOM 115543 H H . LYS D 4 13 ? 24.493 -11.959 1.483 1.00 . ? 43 LYS D H 43 LYS D HN 7 7
ATOM 115544 H HZ1 . LYS D 4 13 ? 30.019 -7.866 0.953 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 7 7
ATOM 115545 H HZ2 . LYS D 4 13 ? 31.251 -8.867 0.379 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 7 7
ATOM 115546 H HZ3 . LYS D 4 13 ? 30.954 -8.760 2.040 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 7 7
ATOM 115547 N N . VAL D 4 14 ? 23.686 -10.989 4.522 1.00 . ? 44 VAL D N 44 VAL D N 7 7
ATOM 115548 C CA . VAL D 4 14 ? 22.886 -10.658 5.694 1.00 . ? 44 VAL D CA 44 VAL D CA 7 7
ATOM 115549 C C . VAL D 4 14 ? 22.439 -11.930 6.409 1.00 . ? 44 VAL D C 44 VAL D C 7 7
ATOM 115550 O O . VAL D 4 14 ? 22.467 -12.007 7.638 1.00 . ? 44 VAL D O 44 VAL D O 7 7
ATOM 115551 C CB . VAL D 4 14 ? 21.651 -9.807 5.321 1.00 . ? 44 VAL D CB 44 VAL D CB 7 7
ATOM 115552 C CG1 . VAL D 4 14 ? 20.903 -9.362 6.571 1.00 . ? 44 VAL D CG1 44 VAL D CG1 7 7
ATOM 115553 C CG2 . VAL D 4 14 ? 22.066 -8.600 4.493 1.00 . ? 44 VAL D CG2 44 VAL D CG2 7 7
ATOM 115554 H H . VAL D 4 14 ? 23.379 -10.700 3.635 1.00 . ? 44 VAL D H 44 VAL D HN 7 7
ATOM 115555 N N . LEU D 4 15 ? 22.056 -12.937 5.627 1.00 . ? 45 LEU D N 45 LEU D N 7 7
ATOM 115556 C CA . LEU D 4 15 ? 21.610 -14.210 6.178 1.00 . ? 45 LEU D CA 45 LEU D CA 7 7
ATOM 115557 C C . LEU D 4 15 ? 22.717 -14.870 6.992 1.00 . ? 45 LEU D C 45 LEU D C 7 7
ATOM 115558 O O . LEU D 4 15 ? 22.488 -15.319 8.112 1.00 . ? 45 LEU D O 45 LEU D O 7 7
ATOM 115559 C CB . LEU D 4 15 ? 21.143 -15.153 5.064 1.00 . ? 45 LEU D CB 45 LEU D CB 7 7
ATOM 115560 C CG . LEU D 4 15 ? 20.720 -16.560 5.499 1.00 . ? 45 LEU D CG 45 LEU D CG 7 7
ATOM 115561 C CD1 . LEU D 4 15 ? 19.443 -16.511 6.327 1.00 . ? 45 LEU D CD1 45 LEU D CD1 7 7
ATOM 115562 C CD2 . LEU D 4 15 ? 20.550 -17.467 4.289 1.00 . ? 45 LEU D CD2 45 LEU D CD2 7 7
ATOM 115563 H H . LEU D 4 15 ? 22.069 -12.817 4.650 1.00 . ? 45 LEU D H 45 LEU D HN 7 7
ATOM 115564 N N . LYS D 4 16 ? 23.923 -14.895 6.437 1.00 . ? 46 LYS D N 46 LYS D N 7 7
ATOM 115565 C CA . LYS D 4 16 ? 25.062 -15.509 7.111 1.00 . ? 46 LYS D CA 46 LYS D CA 7 7
ATOM 115566 C C . LYS D 4 16 ? 25.559 -14.667 8.284 1.00 . ? 46 LYS D C 46 LYS D C 7 7
ATOM 115567 O O . LYS D 4 16 ? 26.382 -15.121 9.076 1.00 . ? 46 LYS D O 46 LYS D O 7 7
ATOM 115568 C CB . LYS D 4 16 ? 26.201 -15.785 6.127 1.00 . ? 46 LYS D CB 46 LYS D CB 7 7
ATOM 115569 C CG . LYS D 4 16 ? 25.936 -16.945 5.179 1.00 . ? 46 LYS D CG 46 LYS D CG 7 7
ATOM 115570 C CD . LYS D 4 16 ? 25.613 -18.223 5.942 1.00 . ? 46 LYS D CD 46 LYS D CD 7 7
ATOM 115571 C CE . LYS D 4 16 ? 25.492 -19.410 5.001 1.00 . ? 46 LYS D CE 46 LYS D CE 7 7
ATOM 115572 N NZ . LYS D 4 16 ? 25.030 -20.633 5.705 1.00 . ? 46 LYS D NZ 46 LYS D NZ 7 7
ATOM 115573 H H . LYS D 4 16 ? 24.053 -14.488 5.553 1.00 . ? 46 LYS D H 46 LYS D HN 7 7
ATOM 115574 H HZ1 . LYS D 4 16 ? 25.167 -21.465 5.098 1.00 . ? 46 LYS D HZ1 46 LYS D HZ1 7 7
ATOM 115575 H HZ2 . LYS D 4 16 ? 24.018 -20.551 5.943 1.00 . ? 46 LYS D HZ2 46 LYS D HZ2 7 7
ATOM 115576 H HZ3 . LYS D 4 16 ? 25.569 -20.768 6.584 1.00 . ? 46 LYS D HZ3 46 LYS D HZ3 7 7
ATOM 115577 N N . GLN D 4 17 ? 25.069 -13.440 8.383 1.00 . ? 47 GLN D N 47 GLN D N 7 7
ATOM 115578 C CA . GLN D 4 17 ? 25.457 -12.553 9.467 1.00 . ? 47 GLN D CA 47 GLN D CA 7 7
ATOM 115579 C C . GLN D 4 17 ? 24.489 -12.676 10.637 1.00 . ? 47 GLN D C 47 GLN D C 7 7
ATOM 115580 O O . GLN D 4 17 ? 24.851 -12.427 11.786 1.00 . ? 47 GLN D O 47 GLN D O 7 7
ATOM 115581 C CB . GLN D 4 17 ? 25.528 -11.107 8.978 1.00 . ? 47 GLN D CB 47 GLN D CB 7 7
ATOM 115582 C CG . GLN D 4 17 ? 26.844 -10.756 8.304 1.00 . ? 47 GLN D CG 47 GLN D CG 7 7
ATOM 115583 C CD . GLN D 4 17 ? 28.012 -10.792 9.271 1.00 . ? 47 GLN D CD 47 GLN D CD 7 7
ATOM 115584 O OE1 . GLN D 4 17 ? 27.860 -10.491 10.457 1.00 . ? 47 GLN D OE1 47 GLN D OE1 7 7
ATOM 115585 N NE2 . GLN D 4 17 ? 29.182 -11.163 8.775 1.00 . ? 47 GLN D NE2 47 GLN D NE2 7 7
ATOM 115586 H H . GLN D 4 17 ? 24.438 -13.120 7.706 1.00 . ? 47 GLN D H 47 GLN D HN 7 7
ATOM 115587 H HE21 . GLN D 4 17 ? 29.231 -11.393 7.821 1.00 . ? 47 GLN D HE21 47 GLN D HE21 7 7
ATOM 115588 H HE22 . GLN D 4 17 ? 29.953 -11.189 9.377 1.00 . ? 47 GLN D HE22 47 GLN D HE22 7 7
ATOM 115589 N N . VAL D 4 18 ? 23.258 -13.072 10.339 1.00 . ? 48 VAL D N 48 VAL D N 7 7
ATOM 115590 C CA . VAL D 4 18 ? 22.241 -13.228 11.368 1.00 . ? 48 VAL D CA 48 VAL D CA 7 7
ATOM 115591 C C . VAL D 4 18 ? 22.074 -14.690 11.784 1.00 . ? 48 VAL D C 48 VAL D C 7 7
ATOM 115592 O O . VAL D 4 18 ? 21.929 -14.991 12.971 1.00 . ? 48 VAL D O 48 VAL D O 7 7
ATOM 115593 C CB . VAL D 4 18 ? 20.884 -12.614 10.958 1.00 . ? 48 VAL D CB 48 VAL D CB 7 7
ATOM 115594 C CG1 . VAL D 4 18 ? 21.024 -11.112 10.760 1.00 . ? 48 VAL D CG1 48 VAL D CG1 7 7
ATOM 115595 C CG2 . VAL D 4 18 ? 20.327 -13.273 9.704 1.00 . ? 48 VAL D CG2 48 VAL D CG2 7 7
ATOM 115596 H H . VAL D 4 18 ? 23.029 -13.262 9.404 1.00 . ? 48 VAL D H 48 VAL D HN 7 7
ATOM 115597 N N . HIS D 4 19 ? 22.108 -15.587 10.808 1.00 . ? 49 HIS D N 49 HIS D N 7 7
ATOM 115598 C CA . HIS D 4 19 ? 21.970 -17.017 11.061 1.00 . ? 49 HIS D CA 49 HIS D CA 7 7
ATOM 115599 C C . HIS D 4 19 ? 22.924 -17.796 10.160 1.00 . ? 49 HIS D C 49 HIS D C 7 7
ATOM 115600 O O . HIS D 4 19 ? 22.537 -18.279 9.093 1.00 . ? 49 HIS D O 49 HIS D O 7 7
ATOM 115601 C CB . HIS D 4 19 ? 20.525 -17.479 10.833 1.00 . ? 49 HIS D CB 49 HIS D CB 7 7
ATOM 115602 C CG . HIS D 4 19 ? 19.573 -17.060 11.914 1.00 . ? 49 HIS D CG 49 HIS D CG 7 7
ATOM 115603 N ND1 . HIS D 4 19 ? 19.540 -17.701 13.132 1.00 . ? 49 HIS D ND1 49 HIS D ND1 7 7
ATOM 115604 C CD2 . HIS D 4 19 ? 18.656 -16.059 11.914 1.00 . ? 49 HIS D CD2 49 HIS D CD2 7 7
ATOM 115605 C CE1 . HIS D 4 19 ? 18.614 -17.083 13.842 1.00 . ? 49 HIS D CE1 49 HIS D CE1 7 7
ATOM 115606 N NE2 . HIS D 4 19 ? 18.054 -16.087 13.149 1.00 . ? 49 HIS D NE2 49 HIS D NE2 7 7
ATOM 115607 H H . HIS D 4 19 ? 22.236 -15.282 9.882 1.00 . ? 49 HIS D H 49 HIS D HN 7 7
ATOM 115608 H HE2 . HIS D 4 19 ? 17.348 -15.479 13.470 1.00 . ? 49 HIS D HE2 49 HIS D HE2 7 7
ATOM 115609 N N . PRO D 4 20 ? 24.191 -17.912 10.576 1.00 . ? 50 PRO D N 50 PRO D N 7 7
ATOM 115610 C CA . PRO D 4 20 ? 25.220 -18.612 9.806 1.00 . ? 50 PRO D CA 50 PRO D CA 7 7
ATOM 115611 C C . PRO D 4 20 ? 24.933 -20.101 9.638 1.00 . ? 50 PRO D C 50 PRO D C 7 7
ATOM 115612 O O . PRO D 4 20 ? 25.236 -20.681 8.595 1.00 . ? 50 PRO D O 50 PRO D O 7 7
ATOM 115613 C CB . PRO D 4 20 ? 26.498 -18.410 10.630 1.00 . ? 50 PRO D CB 50 PRO D CB 7 7
ATOM 115614 C CG . PRO D 4 20 ? 26.195 -17.281 11.553 1.00 . ? 50 PRO D CG 50 PRO D CG 7 7
ATOM 115615 C CD . PRO D 4 20 ? 24.726 -17.363 11.830 1.00 . ? 50 PRO D CD 50 PRO D CD 7 7
ATOM 115616 N N . ASP D 4 21 ? 24.314 -20.708 10.642 1.00 . ? 51 ASP D N 51 ASP D N 7 7
ATOM 115617 C CA . ASP D 4 21 ? 24.017 -22.142 10.609 1.00 . ? 51 ASP D CA 51 ASP D CA 7 7
ATOM 115618 C C . ASP D 4 21 ? 22.751 -22.469 9.817 1.00 . ? 51 ASP D C 51 ASP D C 7 7
ATOM 115619 O O . ASP D 4 21 ? 22.083 -23.472 10.077 1.00 . ? 51 ASP D O 51 ASP D O 7 7
ATOM 115620 C CB . ASP D 4 21 ? 23.929 -22.723 12.025 1.00 . ? 51 ASP D CB 51 ASP D CB 7 7
ATOM 115621 C CG . ASP D 4 21 ? 25.284 -22.882 12.685 1.00 . ? 51 ASP D CG 51 ASP D CG 7 7
ATOM 115622 O OD1 . ASP D 4 21 ? 26.006 -23.851 12.360 1.00 . ? 51 ASP D OD1 51 ASP D OD1 7 7
ATOM 115623 O OD2 . ASP D 4 21 ? 25.637 -22.036 13.535 1.00 . ? 51 ASP D OD2 51 ASP D OD2 7 7
ATOM 115624 H H . ASP D 4 21 ? 24.039 -20.180 11.424 1.00 . ? 51 ASP D H 51 ASP D HN 7 7
ATOM 115625 N N . THR D 4 22 ? 22.416 -21.624 8.859 1.00 . ? 52 THR D N 52 THR D N 7 7
ATOM 115626 C CA . THR D 4 22 ? 21.243 -21.838 8.028 1.00 . ? 52 THR D CA 52 THR D CA 7 7
ATOM 115627 C C . THR D 4 22 ? 21.521 -21.399 6.587 1.00 . ? 52 THR D C 52 THR D C 7 7
ATOM 115628 O O . THR D 4 22 ? 22.284 -20.457 6.353 1.00 . ? 52 THR D O 52 THR D O 7 7
ATOM 115629 C CB . THR D 4 22 ? 20.017 -21.092 8.600 1.00 . ? 52 THR D CB 52 THR D CB 7 7
ATOM 115630 O OG1 . THR D 4 22 ? 19.926 -21.361 10.006 1.00 . ? 52 THR D OG1 52 THR D OG1 7 7
ATOM 115631 C CG2 . THR D 4 22 ? 18.736 -21.569 7.935 1.00 . ? 52 THR D CG2 52 THR D CG2 7 7
ATOM 115632 H H . THR D 4 22 ? 22.967 -20.826 8.710 1.00 . ? 52 THR D H 52 THR D HN 7 7
ATOM 115633 H HG1 . THR D 4 22 ? 20.478 -22.126 10.215 1.00 . ? 52 THR D HG1 52 THR D HG1 7 7
ATOM 115634 N N . GLY D 4 23 ? 20.943 -22.117 5.632 1.00 . ? 53 GLY D N 53 GLY D N 7 7
ATOM 115635 C CA . GLY D 4 23 ? 21.129 -21.794 4.230 1.00 . ? 53 GLY D CA 53 GLY D CA 7 7
ATOM 115636 C C . GLY D 4 23 ? 19.845 -21.317 3.585 1.00 . ? 53 GLY D C 53 GLY D C 7 7
ATOM 115637 O O . GLY D 4 23 ? 18.787 -21.318 4.219 1.00 . ? 53 GLY D O 53 GLY D O 7 7
ATOM 115638 H H . GLY D 4 23 ? 20.381 -22.885 5.883 1.00 . ? 53 GLY D H 53 GLY D HN 7 7
ATOM 115639 N N . ILE D 4 24 ? 19.925 -20.922 2.325 1.00 . ? 54 ILE D N 54 ILE D N 7 7
ATOM 115640 C CA . ILE D 4 24 ? 18.761 -20.428 1.603 1.00 . ? 54 ILE D CA 54 ILE D CA 7 7
ATOM 115641 C C . ILE D 4 24 ? 18.553 -21.207 0.301 1.00 . ? 54 ILE D C 54 ILE D C 7 7
ATOM 115642 O O . ILE D 4 24 ? 19.473 -21.859 -0.194 1.00 . ? 54 ILE D O 54 ILE D O 7 7
ATOM 115643 C CB . ILE D 4 24 ? 18.895 -18.914 1.308 1.00 . ? 54 ILE D CB 54 ILE D CB 7 7
ATOM 115644 C CG1 . ILE D 4 24 ? 17.544 -18.297 0.932 1.00 . ? 54 ILE D CG1 54 ILE D CG1 7 7
ATOM 115645 C CG2 . ILE D 4 24 ? 19.932 -18.662 0.222 1.00 . ? 54 ILE D CG2 54 ILE D CG2 7 7
ATOM 115646 C CD1 . ILE D 4 24 ? 17.543 -16.783 0.894 1.00 . ? 54 ILE D CD1 54 ILE D CD1 7 7
ATOM 115647 H H . ILE D 4 24 ? 20.792 -20.965 1.862 1.00 . ? 54 ILE D H 54 ILE D HN 7 7
ATOM 115648 N N . SER D 4 25 ? 17.336 -21.157 -0.226 1.00 . ? 55 SER D N 55 SER D N 7 7
ATOM 115649 C CA . SER D 4 25 ? 17.000 -21.841 -1.465 1.00 . ? 55 SER D CA 55 SER D CA 7 7
ATOM 115650 C C . SER D 4 25 ? 16.849 -20.829 -2.597 1.00 . ? 55 SER D C 55 SER D C 7 7
ATOM 115651 O O . SER D 4 25 ? 16.704 -19.629 -2.345 1.00 . ? 55 SER D O 55 SER D O 7 7
ATOM 115652 C CB . SER D 4 25 ? 15.699 -22.629 -1.286 1.00 . ? 55 SER D CB 55 SER D CB 7 7
ATOM 115653 O OG . SER D 4 25 ? 14.711 -21.838 -0.643 1.00 . ? 55 SER D OG 55 SER D OG 7 7
ATOM 115654 H H . SER D 4 25 ? 16.641 -20.639 0.229 1.00 . ? 55 SER D H 55 SER D HN 7 7
ATOM 115655 H HG . SER D 4 25 ? 14.818 -21.906 0.317 1.00 . ? 55 SER D HG 55 SER D HG 7 7
ATOM 115656 N N . SER D 4 26 ? 16.874 -21.309 -3.834 1.00 . ? 56 SER D N 56 SER D N 7 7
ATOM 115657 C CA . SER D 4 26 ? 16.736 -20.445 -4.996 1.00 . ? 56 SER D CA 56 SER D CA 7 7
ATOM 115658 C C . SER D 4 26 ? 15.393 -19.721 -4.970 1.00 . ? 56 SER D C 56 SER D C 7 7
ATOM 115659 O O . SER D 4 26 ? 15.322 -18.511 -5.203 1.00 . ? 56 SER D O 56 SER D O 7 7
ATOM 115660 C CB . SER D 4 26 ? 16.892 -21.259 -6.281 1.00 . ? 56 SER D CB 56 SER D CB 7 7
ATOM 115661 O OG . SER D 4 26 ? 16.617 -22.631 -6.044 1.00 . ? 56 SER D OG 56 SER D OG 7 7
ATOM 115662 H H . SER D 4 26 ? 16.993 -22.274 -3.971 1.00 . ? 56 SER D H 56 SER D HN 7 7
ATOM 115663 H HG . SER D 4 26 ? 17.452 -23.122 -6.007 1.00 . ? 56 SER D HG 56 SER D HG 7 7
ATOM 115664 N N . LYS D 4 27 ? 14.335 -20.461 -4.655 1.00 . ? 57 LYS D N 57 LYS D N 7 7
ATOM 115665 C CA . LYS D 4 27 ? 12.997 -19.889 -4.586 1.00 . ? 57 LYS D CA 57 LYS D CA 7 7
ATOM 115666 C C . LYS D 4 27 ? 12.927 -18.820 -3.503 1.00 . ? 57 LYS D C 57 LYS D C 7 7
ATOM 115667 O O . LYS D 4 27 ? 12.421 -17.725 -3.734 1.00 . ? 57 LYS D O 57 LYS D O 7 7
ATOM 115668 C CB . LYS D 4 27 ? 11.947 -20.977 -4.333 1.00 . ? 57 LYS D CB 57 LYS D CB 7 7
ATOM 115669 C CG . LYS D 4 27 ? 11.722 -21.910 -5.514 1.00 . ? 57 LYS D CG 57 LYS D CG 7 7
ATOM 115670 C CD . LYS D 4 27 ? 10.877 -23.114 -5.121 1.00 . ? 57 LYS D CD 57 LYS D CD 7 7
ATOM 115671 C CE . LYS D 4 27 ? 10.921 -24.194 -6.192 1.00 . ? 57 LYS D CE 57 LYS D CE 7 7
ATOM 115672 N NZ . LYS D 4 27 ? 10.329 -25.474 -5.717 1.00 . ? 57 LYS D NZ 57 LYS D NZ 7 7
ATOM 115673 H H . LYS D 4 27 ? 14.459 -21.419 -4.468 1.00 . ? 57 LYS D H 57 LYS D HN 7 7
ATOM 115674 H HZ1 . LYS D 4 27 ? 10.686 -25.703 -4.768 1.00 . ? 57 LYS D HZ1 57 LYS D HZ1 7 7
ATOM 115675 H HZ2 . LYS D 4 27 ? 10.580 -26.249 -6.366 1.00 . ? 57 LYS D HZ2 57 LYS D HZ2 7 7
ATOM 115676 H HZ3 . LYS D 4 27 ? 9.294 -25.397 -5.677 1.00 . ? 57 LYS D HZ3 57 LYS D HZ3 7 7
ATOM 115677 N N . ALA D 4 28 ? 13.473 -19.131 -2.329 1.00 . ? 58 ALA D N 58 ALA D N 7 7
ATOM 115678 C CA . ALA D 4 28 ? 13.468 -18.191 -1.212 1.00 . ? 58 ALA D CA 58 ALA D CA 7 7
ATOM 115679 C C . ALA D 4 28 ? 14.257 -16.931 -1.554 1.00 . ? 58 ALA D C 58 ALA D C 7 7
ATOM 115680 O O . ALA D 4 28 ? 13.845 -15.819 -1.219 1.00 . ? 58 ALA D O 58 ALA D O 7 7
ATOM 115681 C CB . ALA D 4 28 ? 14.007 -18.841 0.050 1.00 . ? 58 ALA D CB 58 ALA D CB 7 7
ATOM 115682 H H . ALA D 4 28 ? 13.892 -20.011 -2.214 1.00 . ? 58 ALA D H 58 ALA D HN 7 7
ATOM 115683 N N . MET D 4 29 ? 15.391 -17.114 -2.231 1.00 . ? 59 MET D N 59 MET D N 7 7
ATOM 115684 C CA . MET D 4 29 ? 16.226 -15.992 -2.640 1.00 . ? 59 MET D CA 59 MET D CA 7 7
ATOM 115685 C C . MET D 4 29 ? 15.460 -15.118 -3.626 1.00 . ? 59 MET D C 59 MET D C 7 7
ATOM 115686 O O . MET D 4 29 ? 15.526 -13.892 -3.570 1.00 . ? 59 MET D O 59 MET D O 7 7
ATOM 115687 C CB . MET D 4 29 ? 17.539 -16.482 -3.262 1.00 . ? 59 MET D CB 59 MET D CB 7 7
ATOM 115688 C CG . MET D 4 29 ? 18.493 -15.363 -3.651 1.00 . ? 59 MET D CG 59 MET D CG 7 7
ATOM 115689 S SD . MET D 4 29 ? 19.005 -14.367 -2.238 1.00 . ? 59 MET D SD 59 MET D SD 7 7
ATOM 115690 C CE . MET D 4 29 ? 20.186 -15.466 -1.463 1.00 . ? 59 MET D CE 59 MET D CE 7 7
ATOM 115691 H H . MET D 4 29 ? 15.677 -18.030 -2.453 1.00 . ? 59 MET D H 59 MET D HN 7 7
ATOM 115692 N N . SER D 4 30 ? 14.713 -15.765 -4.513 1.00 . ? 60 SER D N 60 SER D N 7 7
ATOM 115693 C CA . SER D 4 30 ? 13.913 -15.058 -5.499 1.00 . ? 60 SER D CA 60 SER D CA 7 7
ATOM 115694 C C . SER D 4 30 ? 12.857 -14.202 -4.798 1.00 . ? 60 SER D C 60 SER D C 7 7
ATOM 115695 O O . SER D 4 30 ? 12.664 -13.035 -5.137 1.00 . ? 60 SER D O 60 SER D O 7 7
ATOM 115696 C CB . SER D 4 30 ? 13.256 -16.053 -6.460 1.00 . ? 60 SER D CB 60 SER D CB 7 7
ATOM 115697 O OG . SER D 4 30 ? 14.222 -16.903 -7.063 1.00 . ? 60 SER D OG 60 SER D OG 7 7
ATOM 115698 H H . SER D 4 30 ? 14.701 -16.746 -4.503 1.00 . ? 60 SER D H 60 SER D HN 7 7
ATOM 115699 H HG . SER D 4 30 ? 14.702 -17.385 -6.375 1.00 . ? 60 SER D HG 60 SER D HG 7 7
ATOM 115700 N N . ILE D 4 31 ? 12.199 -14.787 -3.796 1.00 . ? 61 ILE D N 61 ILE D N 7 7
ATOM 115701 C CA . ILE D 4 31 ? 11.176 -14.081 -3.026 1.00 . ? 61 ILE D CA 61 ILE D CA 7 7
ATOM 115702 C C . ILE D 4 31 ? 11.784 -12.862 -2.337 1.00 . ? 61 ILE D C 61 ILE D C 7 7
ATOM 115703 O O . ILE D 4 31 ? 11.236 -11.760 -2.385 1.00 . ? 61 ILE D O 61 ILE D O 7 7
ATOM 115704 C CB . ILE D 4 31 ? 10.553 -14.990 -1.940 1.00 . ? 61 ILE D CB 61 ILE D CB 7 7
ATOM 115705 C CG1 . ILE D 4 31 ? 10.014 -16.295 -2.538 1.00 . ? 61 ILE D CG1 61 ILE D CG1 7 7
ATOM 115706 C CG2 . ILE D 4 31 ? 9.466 -14.254 -1.166 1.00 . ? 61 ILE D CG2 61 ILE D CG2 7 7
ATOM 115707 C CD1 . ILE D 4 31 ? 8.844 -16.118 -3.480 1.00 . ? 61 ILE D CD1 61 ILE D CD1 7 7
ATOM 115708 H H . ILE D 4 31 ? 12.404 -15.723 -3.573 1.00 . ? 61 ILE D H 61 ILE D HN 7 7
ATOM 115709 N N . MET D 4 32 ? 12.930 -13.075 -1.705 1.00 . ? 62 MET D N 62 MET D N 7 7
ATOM 115710 C CA . MET D 4 32 ? 13.631 -12.010 -1.000 1.00 . ? 62 MET D CA 62 MET D CA 7 7
ATOM 115711 C C . MET D 4 32 ? 14.058 -10.898 -1.953 1.00 . ? 62 MET D C 62 MET D C 7 7
ATOM 115712 O O . MET D 4 32 ? 13.939 -9.713 -1.631 1.00 . ? 62 MET D O 62 MET D O 7 7
ATOM 115713 C CB . MET D 4 32 ? 14.845 -12.565 -0.251 1.00 . ? 62 MET D CB 62 MET D CB 7 7
ATOM 115714 C CG . MET D 4 32 ? 14.511 -13.192 1.093 1.00 . ? 62 MET D CG 62 MET D CG 7 7
ATOM 115715 S SD . MET D 4 32 ? 13.740 -12.023 2.231 1.00 . ? 62 MET D SD 62 MET D SD 7 7
ATOM 115716 C CE . MET D 4 32 ? 15.068 -10.843 2.468 1.00 . ? 62 MET D CE 62 MET D CE 7 7
ATOM 115717 H H . MET D 4 32 ? 13.316 -13.980 -1.713 1.00 . ? 62 MET D H 62 MET D HN 7 7
ATOM 115718 N N . ASN D 4 33 ? 14.546 -11.288 -3.127 1.00 . ? 63 ASN D N 63 ASN D N 7 7
ATOM 115719 C CA . ASN D 4 33 ? 14.988 -10.327 -4.130 1.00 . ? 63 ASN D CA 63 ASN D CA 7 7
ATOM 115720 C C . ASN D 4 33 ? 13.835 -9.425 -4.550 1.00 . ? 63 ASN D C 63 ASN D C 7 7
ATOM 115721 O O . ASN D 4 33 ? 14.003 -8.209 -4.680 1.00 . ? 63 ASN D O 63 ASN D O 7 7
ATOM 115722 C CB . ASN D 4 33 ? 15.584 -11.042 -5.346 1.00 . ? 63 ASN D CB 63 ASN D CB 7 7
ATOM 115723 C CG . ASN D 4 33 ? 16.208 -10.088 -6.349 1.00 . ? 63 ASN D CG 63 ASN D CG 7 7
ATOM 115724 O OD1 . ASN D 4 33 ? 17.361 -9.675 -6.204 1.00 . ? 63 ASN D OD1 63 ASN D OD1 7 7
ATOM 115725 N ND2 . ASN D 4 33 ? 15.456 -9.741 -7.381 1.00 . ? 63 ASN D ND2 63 ASN D ND2 7 7
ATOM 115726 H H . ASN D 4 33 ? 14.619 -12.249 -3.321 1.00 . ? 63 ASN D H 63 ASN D HN 7 7
ATOM 115727 H HD21 . ASN D 4 33 ? 14.551 -10.112 -7.440 1.00 . ? 63 ASN D HD21 63 ASN D HD21 7 7
ATOM 115728 H HD22 . ASN D 4 33 ? 15.836 -9.130 -8.048 1.00 . ? 63 ASN D HD22 63 ASN D HD22 7 7
ATOM 115729 N N . SER D 4 34 ? 12.662 -10.021 -4.746 1.00 . ? 64 SER D N 64 SER D N 7 7
ATOM 115730 C CA . SER D 4 34 ? 11.481 -9.266 -5.137 1.00 . ? 64 SER D CA 64 SER D CA 7 7
ATOM 115731 C C . SER D 4 34 ? 11.066 -8.313 -4.021 1.00 . ? 64 SER D C 64 SER D C 7 7
ATOM 115732 O O . SER D 4 34 ? 10.681 -7.172 -4.279 1.00 . ? 64 SER D O 64 SER D O 7 7
ATOM 115733 C CB . SER D 4 34 ? 10.326 -10.212 -5.471 1.00 . ? 64 SER D CB 64 SER D CB 7 7
ATOM 115734 O OG . SER D 4 34 ? 10.729 -11.228 -6.372 1.00 . ? 64 SER D OG 64 SER D OG 7 7
ATOM 115735 H H . SER D 4 34 ? 12.590 -10.996 -4.632 1.00 . ? 64 SER D H 64 SER D HN 7 7
ATOM 115736 H HG . SER D 4 34 ? 10.764 -10.865 -7.271 1.00 . ? 64 SER D HG 64 SER D HG 7 7
ATOM 115737 N N . PHE D 4 35 ? 11.164 -8.791 -2.781 1.00 . ? 65 PHE D N 65 PHE D N 7 7
ATOM 115738 C CA . PHE D 4 35 ? 10.811 -7.999 -1.609 1.00 . ? 65 PHE D CA 65 PHE D CA 7 7
ATOM 115739 C C . PHE D 4 35 ? 11.644 -6.725 -1.545 1.00 . ? 65 PHE D C 65 PHE D C 7 7
ATOM 115740 O O . PHE D 4 35 ? 11.109 -5.628 -1.392 1.00 . ? 65 PHE D O 65 PHE D O 7 7
ATOM 115741 C CB . PHE D 4 35 ? 11.014 -8.828 -0.335 1.00 . ? 65 PHE D CB 65 PHE D CB 7 7
ATOM 115742 C CG . PHE D 4 35 ? 10.813 -8.065 0.949 1.00 . ? 65 PHE D CG 65 PHE D CG 7 7
ATOM 115743 C CD1 . PHE D 4 35 ? 9.538 -7.763 1.403 1.00 . ? 65 PHE D CD1 65 PHE D CD1 7 7
ATOM 115744 C CD2 . PHE D 4 35 ? 11.902 -7.656 1.701 1.00 . ? 65 PHE D CD2 65 PHE D CD2 7 7
ATOM 115745 C CE1 . PHE D 4 35 ? 9.354 -7.066 2.582 1.00 . ? 65 PHE D CE1 65 PHE D CE1 7 7
ATOM 115746 C CE2 . PHE D 4 35 ? 11.726 -6.958 2.880 1.00 . ? 65 PHE D CE2 65 PHE D CE2 7 7
ATOM 115747 C CZ . PHE D 4 35 ? 10.449 -6.662 3.321 1.00 . ? 65 PHE D CZ 65 PHE D CZ 7 7
ATOM 115748 H H . PHE D 4 35 ? 11.481 -9.713 -2.651 1.00 . ? 65 PHE D H 65 PHE D HN 7 7
ATOM 115749 N N . VAL D 4 36 ? 12.954 -6.881 -1.677 1.00 . ? 66 VAL D N 66 VAL D N 7 7
ATOM 115750 C CA . VAL D 4 36 ? 13.871 -5.752 -1.629 1.00 . ? 66 VAL D CA 66 VAL D CA 7 7
ATOM 115751 C C . VAL D 4 36 ? 13.547 -4.738 -2.724 1.00 . ? 66 VAL D C 66 VAL D C 7 7
ATOM 115752 O O . VAL D 4 36 ? 13.491 -3.535 -2.472 1.00 . ? 66 VAL D O 66 VAL D O 7 7
ATOM 115753 C CB . VAL D 4 36 ? 15.338 -6.213 -1.766 1.00 . ? 66 VAL D CB 66 VAL D CB 7 7
ATOM 115754 C CG1 . VAL D 4 36 ? 16.279 -5.021 -1.785 1.00 . ? 66 VAL D CG1 66 VAL D CG1 7 7
ATOM 115755 C CG2 . VAL D 4 36 ? 15.709 -7.164 -0.636 1.00 . ? 66 VAL D CG2 66 VAL D CG2 7 7
ATOM 115756 H H . VAL D 4 36 ? 13.315 -7.785 -1.813 1.00 . ? 66 VAL D H 66 VAL D HN 7 7
ATOM 115757 N N . ASN D 4 37 ? 13.306 -5.240 -3.927 1.00 . ? 67 ASN D N 67 ASN D N 7 7
ATOM 115758 C CA . ASN D 4 37 ? 12.997 -4.389 -5.073 1.00 . ? 67 ASN D CA 67 ASN D CA 7 7
ATOM 115759 C C . ASN D 4 37 ? 11.697 -3.612 -4.887 1.00 . ? 67 ASN D C 67 ASN D C 7 7
ATOM 115760 O O . ASN D 4 37 ? 11.650 -2.405 -5.131 1.00 . ? 67 ASN D O 67 ASN D O 7 7
ATOM 115761 C CB . ASN D 4 37 ? 12.935 -5.209 -6.363 1.00 . ? 67 ASN D CB 67 ASN D CB 7 7
ATOM 115762 C CG . ASN D 4 37 ? 14.291 -5.399 -7.014 1.00 . ? 67 ASN D CG 67 ASN D CG 7 7
ATOM 115763 O OD1 . ASN D 4 37 ? 14.744 -4.563 -7.798 1.00 . ? 67 ASN D OD1 67 ASN D OD1 7 7
ATOM 115764 N ND2 . ASN D 4 37 ? 14.940 -6.507 -6.709 1.00 . ? 67 ASN D ND2 67 ASN D ND2 7 7
ATOM 115765 H H . ASN D 4 37 ? 13.333 -6.214 -4.050 1.00 . ? 67 ASN D H 67 ASN D HN 7 7
ATOM 115766 H HD21 . ASN D 4 37 ? 14.516 -7.139 -6.084 1.00 . ? 67 ASN D HD21 67 ASN D HD21 7 7
ATOM 115767 H HD22 . ASN D 4 37 ? 15.815 -6.660 -7.123 1.00 . ? 67 ASN D HD22 67 ASN D HD22 7 7
ATOM 115768 N N . ASP D 4 38 ? 10.644 -4.299 -4.451 1.00 . ? 68 ASP D N 68 ASP D N 7 7
ATOM 115769 C CA . ASP D 4 38 ? 9.348 -3.654 -4.248 1.00 . ? 68 ASP D CA 68 ASP D CA 7 7
ATOM 115770 C C . ASP D 4 38 ? 9.417 -2.601 -3.155 1.00 . ? 68 ASP D C 68 ASP D C 7 7
ATOM 115771 O O . ASP D 4 38 ? 8.873 -1.506 -3.303 1.00 . ? 68 ASP D O 68 ASP D O 7 7
ATOM 115772 C CB . ASP D 4 38 ? 8.250 -4.671 -3.936 1.00 . ? 68 ASP D CB 68 ASP D CB 7 7
ATOM 115773 C CG . ASP D 4 38 ? 6.879 -4.023 -3.849 1.00 . ? 68 ASP D CG 68 ASP D CG 7 7
ATOM 115774 O OD1 . ASP D 4 38 ? 6.388 -3.521 -4.882 1.00 . ? 68 ASP D OD1 68 ASP D OD1 7 7
ATOM 115775 O OD2 . ASP D 4 38 ? 6.285 -4.018 -2.750 1.00 . ? 68 ASP D OD2 68 ASP D OD2 7 7
ATOM 115776 H H . ASP D 4 38 ? 10.740 -5.260 -4.259 1.00 . ? 68 ASP D H 68 ASP D HN 7 7
ATOM 115777 N N . ILE D 4 39 ? 10.096 -2.932 -2.061 1.00 . ? 69 ILE D N 69 ILE D N 7 7
ATOM 115778 C CA . ILE D 4 39 ? 10.247 -2.009 -0.943 1.00 . ? 69 ILE D CA 69 ILE D CA 7 7
ATOM 115779 C C . ILE D 4 39 ? 10.988 -0.752 -1.391 1.00 . ? 69 ILE D C 69 ILE D C 7 7
ATOM 115780 O O . ILE D 4 39 ? 10.616 0.369 -1.028 1.00 . ? 69 ILE D O 69 ILE D O 7 7
ATOM 115781 C CB . ILE D 4 39 ? 10.983 -2.666 0.246 1.00 . ? 69 ILE D CB 69 ILE D CB 7 7
ATOM 115782 C CG1 . ILE D 4 39 ? 10.113 -3.759 0.883 1.00 . ? 69 ILE D CG1 69 ILE D CG1 7 7
ATOM 115783 C CG2 . ILE D 4 39 ? 11.393 -1.628 1.281 1.00 . ? 69 ILE D CG2 69 ILE D CG2 7 7
ATOM 115784 C CD1 . ILE D 4 39 ? 8.753 -3.282 1.354 1.00 . ? 69 ILE D CD1 69 ILE D CD1 7 7
ATOM 115785 H H . ILE D 4 39 ? 10.507 -3.823 -2.004 1.00 . ? 69 ILE D H 69 ILE D HN 7 7
ATOM 115786 N N . PHE D 4 40 ? 12.023 -0.953 -2.196 1.00 . ? 70 PHE D N 70 PHE D N 7 7
ATOM 115787 C CA . PHE D 4 40 ? 12.822 0.146 -2.720 1.00 . ? 70 PHE D CA 70 PHE D CA 7 7
ATOM 115788 C C . PHE D 4 40 ? 11.941 1.126 -3.488 1.00 . ? 70 PHE D C 70 PHE D C 7 7
ATOM 115789 O O . PHE D 4 40 ? 11.936 2.324 -3.199 1.00 . ? 70 PHE D O 70 PHE D O 7 7
ATOM 115790 C CB . PHE D 4 40 ? 13.940 -0.393 -3.619 1.00 . ? 70 PHE D CB 70 PHE D CB 7 7
ATOM 115791 C CG . PHE D 4 40 ? 14.697 0.668 -4.371 1.00 . ? 70 PHE D CG 70 PHE D CG 7 7
ATOM 115792 C CD1 . PHE D 4 40 ? 15.623 1.477 -3.728 1.00 . ? 70 PHE D CD1 70 PHE D CD1 7 7
ATOM 115793 C CD2 . PHE D 4 40 ? 14.482 0.853 -5.725 1.00 . ? 70 PHE D CD2 70 PHE D CD2 7 7
ATOM 115794 C CE1 . PHE D 4 40 ? 16.315 2.448 -4.426 1.00 . ? 70 PHE D CE1 70 PHE D CE1 7 7
ATOM 115795 C CE2 . PHE D 4 40 ? 15.170 1.821 -6.427 1.00 . ? 70 PHE D CE2 70 PHE D CE2 7 7
ATOM 115796 C CZ . PHE D 4 40 ? 16.089 2.621 -5.777 1.00 . ? 70 PHE D CZ 70 PHE D CZ 7 7
ATOM 115797 H H . PHE D 4 40 ? 12.261 -1.875 -2.444 1.00 . ? 70 PHE D H 70 PHE D HN 7 7
ATOM 115798 N N . GLU D 4 41 ? 11.183 0.605 -4.447 1.00 . ? 71 GLU D N 71 GLU D N 7 7
ATOM 115799 C CA . GLU D 4 41 ? 10.290 1.428 -5.251 1.00 . ? 71 GLU D CA 71 GLU D CA 7 7
ATOM 115800 C C . GLU D 4 41 ? 9.238 2.095 -4.377 1.00 . ? 71 GLU D C 71 GLU D C 7 7
ATOM 115801 O O . GLU D 4 41 ? 8.943 3.279 -4.537 1.00 . ? 71 GLU D O 71 GLU D O 7 7
ATOM 115802 C CB . GLU D 4 41 ? 9.585 0.577 -6.305 1.00 . ? 71 GLU D CB 71 GLU D CB 7 7
ATOM 115803 C CG . GLU D 4 41 ? 10.484 0.039 -7.404 1.00 . ? 71 GLU D CG 71 GLU D CG 7 7
ATOM 115804 C CD . GLU D 4 41 ? 9.682 -0.632 -8.500 1.00 . ? 71 GLU D CD 71 GLU D CD 7 7
ATOM 115805 O OE1 . GLU D 4 41 ? 8.486 -0.923 -8.269 1.00 . ? 71 GLU D OE1 71 GLU D OE1 7 7
ATOM 115806 O OE2 . GLU D 4 41 ? 10.229 -0.861 -9.599 1.00 . ? 71 GLU D OE2 71 GLU D OE2 7 7
ATOM 115807 H H . GLU D 4 41 ? 11.232 -0.361 -4.623 1.00 . ? 71 GLU D H 71 GLU D HN 7 7
ATOM 115808 N N . ARG D 4 42 ? 8.686 1.323 -3.448 1.00 . ? 72 ARG D N 72 ARG D N 7 7
ATOM 115809 C CA . ARG D 4 42 ? 7.657 1.811 -2.538 1.00 . ? 72 ARG D CA 72 ARG D CA 7 7
ATOM 115810 C C . ARG D 4 42 ? 8.111 3.067 -1.797 1.00 . ? 72 ARG D C 72 ARG D C 7 7
ATOM 115811 O O . ARG D 4 42 ? 7.425 4.092 -1.818 1.00 . ? 72 ARG D O 72 ARG D O 7 7
ATOM 115812 C CB . ARG D 4 42 ? 7.279 0.717 -1.538 1.00 . ? 72 ARG D CB 72 ARG D CB 7 7
ATOM 115813 C CG . ARG D 4 42 ? 6.013 0.998 -0.746 1.00 . ? 72 ARG D CG 72 ARG D CG 7 7
ATOM 115814 C CD . ARG D 4 42 ? 5.704 -0.132 0.221 1.00 . ? 72 ARG D CD 72 ARG D CD 7 7
ATOM 115815 N NE . ARG D 4 42 ? 5.542 -1.413 -0.467 1.00 . ? 72 ARG D NE 72 ARG D NE 7 7
ATOM 115816 C CZ . ARG D 4 42 ? 4.556 -2.269 -0.221 1.00 . ? 72 ARG D CZ 72 ARG D CZ 7 7
ATOM 115817 N NH1 . ARG D 4 42 ? 3.641 -1.987 0.697 1.00 . ? 72 ARG D NH1 72 ARG D NH1 7 7
ATOM 115818 N NH2 . ARG D 4 42 ? 4.481 -3.407 -0.896 1.00 . ? 72 ARG D NH2 72 ARG D NH2 7 7
ATOM 115819 H H . ARG D 4 42 ? 8.982 0.387 -3.374 1.00 . ? 72 ARG D H 72 ARG D HN 7 7
ATOM 115820 H HE . ARG D 4 42 ? 6.206 -1.645 -1.154 1.00 . ? 72 ARG D HE 72 ARG D HE 7 7
ATOM 115821 H HH11 . ARG D 4 42 ? 2.896 -2.634 0.879 1.00 . ? 72 ARG D HH11 72 ARG D HH11 7 7
ATOM 115822 H HH12 . ARG D 4 42 ? 3.688 -1.125 1.213 1.00 . ? 72 ARG D HH12 72 ARG D HH12 7 7
ATOM 115823 H HH21 . ARG D 4 42 ? 5.177 -3.630 -1.606 1.00 . ? 72 ARG D HH21 72 ARG D HH21 7 7
ATOM 115824 H HH22 . ARG D 4 42 ? 3.738 -4.053 -0.712 1.00 . ? 72 ARG D HH22 72 ARG D HH22 7 7
ATOM 115825 N N . ILE D 4 43 ? 9.276 2.990 -1.160 1.00 . ? 73 ILE D N 73 ILE D N 7 7
ATOM 115826 C CA . ILE D 4 43 ? 9.810 4.124 -0.415 1.00 . ? 73 ILE D CA 73 ILE D CA 7 7
ATOM 115827 C C . ILE D 4 43 ? 10.179 5.272 -1.353 1.00 . ? 73 ILE D C 73 ILE D C 7 7
ATOM 115828 O O . ILE D 4 43 ? 9.888 6.434 -1.072 1.00 . ? 73 ILE D O 73 ILE D O 7 7
ATOM 115829 C CB . ILE D 4 43 ? 11.037 3.728 0.436 1.00 . ? 73 ILE D CB 73 ILE D CB 7 7
ATOM 115830 C CG1 . ILE D 4 43 ? 10.679 2.572 1.376 1.00 . ? 73 ILE D CG1 73 ILE D CG1 7 7
ATOM 115831 C CG2 . ILE D 4 43 ? 11.546 4.922 1.237 1.00 . ? 73 ILE D CG2 73 ILE D CG2 7 7
ATOM 115832 C CD1 . ILE D 4 43 ? 11.853 2.036 2.166 1.00 . ? 73 ILE D CD1 73 ILE D CD1 7 7
ATOM 115833 H H . ILE D 4 43 ? 9.790 2.149 -1.193 1.00 . ? 73 ILE D H 73 ILE D HN 7 7
ATOM 115834 N N . ALA D 4 44 ? 10.799 4.933 -2.479 1.00 . ? 74 ALA D N 74 ALA D N 7 7
ATOM 115835 C CA . ALA D 4 44 ? 11.211 5.932 -3.461 1.00 . ? 74 ALA D CA 74 ALA D CA 7 7
ATOM 115836 C C . ALA D 4 44 ? 10.014 6.714 -4.002 1.00 . ? 74 ALA D C 74 ALA D C 7 7
ATOM 115837 O O . ALA D 4 44 ? 10.064 7.940 -4.122 1.00 . ? 74 ALA D O 74 ALA D O 7 7
ATOM 115838 C CB . ALA D 4 44 ? 11.981 5.277 -4.594 1.00 . ? 74 ALA D CB 74 ALA D CB 7 7
ATOM 115839 H H . ALA D 4 44 ? 10.993 3.985 -2.653 1.00 . ? 74 ALA D H 74 ALA D HN 7 7
ATOM 115840 N N . ALA D 4 45 ? 8.936 6.003 -4.311 1.00 . ? 75 ALA D N 75 ALA D N 7 7
ATOM 115841 C CA . ALA D 4 45 ? 7.728 6.624 -4.835 1.00 . ? 75 ALA D CA 75 ALA D CA 7 7
ATOM 115842 C C . ALA D 4 45 ? 7.091 7.542 -3.799 1.00 . ? 75 ALA D C 75 ALA D C 7 7
ATOM 115843 O O . ALA D 4 45 ? 6.737 8.683 -4.102 1.00 . ? 75 ALA D O 75 ALA D O 7 7
ATOM 115844 C CB . ALA D 4 45 ? 6.734 5.564 -5.292 1.00 . ? 75 ALA D CB 75 ALA D CB 7 7
ATOM 115845 H H . ALA D 4 45 ? 8.956 5.028 -4.186 1.00 . ? 75 ALA D H 75 ALA D HN 7 7
ATOM 115846 N N . GLU D 4 46 ? 6.964 7.044 -2.573 1.00 . ? 76 GLU D N 76 GLU D N 7 7
ATOM 115847 C CA . GLU D 4 46 ? 6.365 7.814 -1.489 1.00 . ? 76 GLU D CA 76 GLU D CA 7 7
ATOM 115848 C C . GLU D 4 46 ? 7.164 9.086 -1.213 1.00 . ? 76 GLU D C 76 GLU D C 7 7
ATOM 115849 O O . GLU D 4 46 ? 6.591 10.161 -1.012 1.00 . ? 76 GLU D O 76 GLU D O 7 7
ATOM 115850 C CB . GLU D 4 46 ? 6.255 6.969 -0.218 1.00 . ? 76 GLU D CB 76 GLU D CB 7 7
ATOM 115851 C CG . GLU D 4 46 ? 5.131 7.397 0.712 1.00 . ? 76 GLU D CG 76 GLU D CG 7 7
ATOM 115852 C CD . GLU D 4 46 ? 3.761 7.202 0.093 1.00 . ? 76 GLU D CD 76 GLU D CD 7 7
ATOM 115853 O OE1 . GLU D 4 46 ? 3.099 6.196 0.416 1.00 . ? 76 GLU D OE1 76 GLU D OE1 7 7
ATOM 115854 O OE2 . GLU D 4 46 ? 3.343 8.052 -0.722 1.00 . ? 76 GLU D OE2 76 GLU D OE2 7 7
ATOM 115855 H H . GLU D 4 46 ? 7.281 6.131 -2.393 1.00 . ? 76 GLU D H 76 GLU D HN 7 7
ATOM 115856 N N . ALA D 4 47 ? 8.487 8.960 -1.214 1.00 . ? 77 ALA D N 77 ALA D N 7 7
ATOM 115857 C CA . ALA D 4 47 ? 9.364 10.100 -0.973 1.00 . ? 77 ALA D CA 77 ALA D CA 7 7
ATOM 115858 C C . ALA D 4 47 ? 9.261 11.102 -2.114 1.00 . ? 77 ALA D C 77 ALA D C 7 7
ATOM 115859 O O . ALA D 4 47 ? 9.306 12.313 -1.900 1.00 . ? 77 ALA D O 77 ALA D O 7 7
ATOM 115860 C CB . ALA D 4 47 ? 10.805 9.644 -0.795 1.00 . ? 77 ALA D CB 77 ALA D CB 7 7
ATOM 115861 H H . ALA D 4 47 ? 8.884 8.071 -1.377 1.00 . ? 77 ALA D H 77 ALA D HN 7 7
ATOM 115862 N N . SER D 4 48 ? 9.110 10.582 -3.325 1.00 . ? 78 SER D N 78 SER D N 7 7
ATOM 115863 C CA . SER D 4 48 ? 8.993 11.412 -4.515 1.00 . ? 78 SER D CA 78 SER D CA 7 7
ATOM 115864 C C . SER D 4 48 ? 7.732 12.268 -4.452 1.00 . ? 78 SER D C 78 SER D C 7 7
ATOM 115865 O O . SER D 4 48 ? 7.765 13.466 -4.740 1.00 . ? 78 SER D O 78 SER D O 7 7
ATOM 115866 C CB . SER D 4 48 ? 8.974 10.527 -5.765 1.00 . ? 78 SER D CB 78 SER D CB 7 7
ATOM 115867 O OG . SER D 4 48 ? 8.959 11.300 -6.950 1.00 . ? 78 SER D OG 78 SER D OG 7 7
ATOM 115868 H H . SER D 4 48 ? 9.081 9.604 -3.423 1.00 . ? 78 SER D H 78 SER D HN 7 7
ATOM 115869 H HG . SER D 4 48 ? 9.840 11.681 -7.098 1.00 . ? 78 SER D HG 78 SER D HG 7 7
ATOM 115870 N N . ARG D 4 49 ? 6.627 11.646 -4.053 1.00 . ? 79 ARG D N 79 ARG D N 7 7
ATOM 115871 C CA . ARG D 4 49 ? 5.347 12.339 -3.945 1.00 . ? 79 ARG D CA 79 ARG D CA 7 7
ATOM 115872 C C . ARG D 4 49 ? 5.445 13.517 -2.983 1.00 . ? 79 ARG D C 79 ARG D C 7 7
ATOM 115873 O O . ARG D 4 49 ? 5.135 14.653 -3.344 1.00 . ? 79 ARG D O 79 ARG D O 7 7
ATOM 115874 C CB . ARG D 4 49 ? 4.258 11.375 -3.466 1.00 . ? 79 ARG D CB 79 ARG D CB 7 7
ATOM 115875 C CG . ARG D 4 49 ? 3.963 10.229 -4.420 1.00 . ? 79 ARG D CG 79 ARG D CG 7 7
ATOM 115876 C CD . ARG D 4 49 ? 3.100 9.174 -3.746 1.00 . ? 79 ARG D CD 79 ARG D CD 7 7
ATOM 115877 N NE . ARG D 4 49 ? 2.836 8.034 -4.621 1.00 . ? 79 ARG D NE 79 ARG D NE 7 7
ATOM 115878 C CZ . ARG D 4 49 ? 2.588 6.797 -4.180 1.00 . ? 79 ARG D CZ 79 ARG D CZ 7 7
ATOM 115879 N NH1 . ARG D 4 49 ? 2.577 6.540 -2.874 1.00 . ? 79 ARG D NH1 79 ARG D NH1 7 7
ATOM 115880 N NH2 . ARG D 4 49 ? 2.359 5.814 -5.045 1.00 . ? 79 ARG D NH2 79 ARG D NH2 7 7
ATOM 115881 H H . ARG D 4 49 ? 6.673 10.691 -3.828 1.00 . ? 79 ARG D H 79 ARG D HN 7 7
ATOM 115882 H HE . ARG D 4 49 ? 2.848 8.199 -5.591 1.00 . ? 79 ARG D HE 79 ARG D HE 7 7
ATOM 115883 H HH11 . ARG D 4 49 ? 2.387 5.611 -2.542 1.00 . ? 79 ARG D HH11 79 ARG D HH11 7 7
ATOM 115884 H HH12 . ARG D 4 49 ? 2.764 7.276 -2.204 1.00 . ? 79 ARG D HH12 79 ARG D HH12 7 7
ATOM 115885 H HH21 . ARG D 4 49 ? 2.375 5.992 -6.035 1.00 . ? 79 ARG D HH21 79 ARG D HH21 7 7
ATOM 115886 H HH22 . ARG D 4 49 ? 2.168 4.885 -4.711 1.00 . ? 79 ARG D HH22 79 ARG D HH22 7 7
ATOM 115887 N N . LEU D 4 50 ? 5.901 13.238 -1.765 1.00 . ? 80 LEU D N 80 LEU D N 7 7
ATOM 115888 C CA . LEU D 4 50 ? 6.043 14.261 -0.733 1.00 . ? 80 LEU D CA 80 LEU D CA 7 7
ATOM 115889 C C . LEU D 4 50 ? 6.958 15.399 -1.184 1.00 . ? 80 LEU D C 80 LEU D C 7 7
ATOM 115890 O O . LEU D 4 50 ? 6.755 16.555 -0.815 1.00 . ? 80 LEU D O 80 LEU D O 7 7
ATOM 115891 C CB . LEU D 4 50 ? 6.569 13.636 0.562 1.00 . ? 80 LEU D CB 80 LEU D CB 7 7
ATOM 115892 C CG . LEU D 4 50 ? 5.532 12.947 1.454 1.00 . ? 80 LEU D CG 80 LEU D CG 7 7
ATOM 115893 C CD1 . LEU D 4 50 ? 6.172 11.831 2.264 1.00 . ? 80 LEU D CD1 80 LEU D CD1 7 7
ATOM 115894 C CD2 . LEU D 4 50 ? 4.881 13.958 2.381 1.00 . ? 80 LEU D CD2 80 LEU D CD2 7 7
ATOM 115895 H H . LEU D 4 50 ? 6.151 12.315 -1.554 1.00 . ? 80 LEU D H 80 LEU D HN 7 7
ATOM 115896 N N . ALA D 4 51 ? 7.958 15.071 -1.994 1.00 . ? 81 ALA D N 81 ALA D N 7 7
ATOM 115897 C CA . ALA D 4 51 ? 8.893 16.073 -2.489 1.00 . ? 81 ALA D CA 81 ALA D CA 7 7
ATOM 115898 C C . ALA D 4 51 ? 8.196 17.036 -3.442 1.00 . ? 81 ALA D C 81 ALA D C 7 7
ATOM 115899 O O . ALA D 4 51 ? 8.352 18.253 -3.338 1.00 . ? 81 ALA D O 81 ALA D O 7 7
ATOM 115900 C CB . ALA D 4 51 ? 10.080 15.412 -3.171 1.00 . ? 81 ALA D CB 81 ALA D CB 7 7
ATOM 115901 H H . ALA D 4 51 ? 8.072 14.135 -2.262 1.00 . ? 81 ALA D H 81 ALA D HN 7 7
ATOM 115902 N N . HIS D 4 52 ? 7.404 16.484 -4.351 1.00 . ? 82 HIS D N 82 HIS D N 7 7
ATOM 115903 C CA . HIS D 4 52 ? 6.678 17.284 -5.328 1.00 . ? 82 HIS D CA 82 HIS D CA 7 7
ATOM 115904 C C . HIS D 4 52 ? 5.616 18.149 -4.653 1.00 . ? 82 HIS D C 82 HIS D C 7 7
ATOM 115905 O O . HIS D 4 52 ? 5.357 19.273 -5.079 1.00 . ? 82 HIS D O 82 HIS D O 7 7
ATOM 115906 C CB . HIS D 4 52 ? 6.025 16.388 -6.383 1.00 . ? 82 HIS D CB 82 HIS D CB 7 7
ATOM 115907 C CG . HIS D 4 52 ? 6.998 15.631 -7.232 1.00 . ? 82 HIS D CG 82 HIS D CG 7 7
ATOM 115908 N ND1 . HIS D 4 52 ? 6.777 14.356 -7.701 1.00 . ? 82 HIS D ND1 82 HIS D ND1 7 7
ATOM 115909 C CD2 . HIS D 4 52 ? 8.218 15.995 -7.701 1.00 . ? 82 HIS D CD2 82 HIS D CD2 7 7
ATOM 115910 C CE1 . HIS D 4 52 ? 7.845 13.991 -8.424 1.00 . ? 82 HIS D CE1 82 HIS D CE1 7 7
ATOM 115911 N NE2 . HIS D 4 52 ? 8.750 14.953 -8.455 1.00 . ? 82 HIS D NE2 82 HIS D NE2 7 7
ATOM 115912 H H . HIS D 4 52 ? 7.305 15.506 -4.367 1.00 . ? 82 HIS D H 82 HIS D HN 7 7
ATOM 115913 H HD1 . HIS D 4 52 ? 5.983 13.806 -7.524 1.00 . ? 82 HIS D HD1 82 HIS D HD1 7 7
ATOM 115914 N N . TYR D 4 53 ? 5.018 17.628 -3.588 1.00 . ? 83 TYR D N 83 TYR D N 7 7
ATOM 115915 C CA . TYR D 4 53 ? 3.975 18.354 -2.868 1.00 . ? 83 TYR D CA 83 TYR D CA 7 7
ATOM 115916 C C . TYR D 4 53 ? 4.557 19.468 -2.002 1.00 . ? 83 TYR D C 83 TYR D C 7 7
ATOM 115917 O O . TYR D 4 53 ? 3.874 20.445 -1.693 1.00 . ? 83 TYR D O 83 TYR D O 7 7
ATOM 115918 C CB . TYR D 4 53 ? 3.116 17.398 -2.030 1.00 . ? 83 TYR D CB 83 TYR D CB 7 7
ATOM 115919 C CG . TYR D 4 53 ? 2.498 16.271 -2.833 1.00 . ? 83 TYR D CG 83 TYR D CG 7 7
ATOM 115920 C CD1 . TYR D 4 53 ? 2.207 15.046 -2.243 1.00 . ? 83 TYR D CD1 83 TYR D CD1 7 7
ATOM 115921 C CD2 . TYR D 4 53 ? 2.212 16.430 -4.183 1.00 . ? 83 TYR D CD2 83 TYR D CD2 7 7
ATOM 115922 C CE1 . TYR D 4 53 ? 1.650 14.012 -2.979 1.00 . ? 83 TYR D CE1 83 TYR D CE1 7 7
ATOM 115923 C CE2 . TYR D 4 53 ? 1.657 15.406 -4.923 1.00 . ? 83 TYR D CE2 83 TYR D CE2 7 7
ATOM 115924 C CZ . TYR D 4 53 ? 1.378 14.200 -4.319 1.00 . ? 83 TYR D CZ 83 TYR D CZ 7 7
ATOM 115925 O OH . TYR D 4 53 ? 0.822 13.182 -5.059 1.00 . ? 83 TYR D OH 83 TYR D OH 7 7
ATOM 115926 H H . TYR D 4 53 ? 5.279 16.731 -3.283 1.00 . ? 83 TYR D H 83 TYR D HN 7 7
ATOM 115927 H HH . TYR D 4 53 ? 1.257 13.140 -5.918 1.00 . ? 83 TYR D HH 83 TYR D HH 7 7
ATOM 115928 N N . ASN D 4 54 ? 5.822 19.317 -1.622 1.00 . ? 84 ASN D N 84 ASN D N 7 7
ATOM 115929 C CA . ASN D 4 54 ? 6.509 20.315 -0.803 1.00 . ? 84 ASN D CA 84 ASN D CA 7 7
ATOM 115930 C C . ASN D 4 54 ? 7.365 21.224 -1.691 1.00 . ? 84 ASN D C 84 ASN D C 7 7
ATOM 115931 O O . ASN D 4 54 ? 8.175 22.010 -1.204 1.00 . ? 84 ASN D O 84 ASN D O 7 7
ATOM 115932 C CB . ASN D 4 54 ? 7.371 19.628 0.271 1.00 . ? 84 ASN D CB 84 ASN D CB 7 7
ATOM 115933 C CG . ASN D 4 54 ? 7.893 20.578 1.343 1.00 . ? 84 ASN D CG 84 ASN D CG 7 7
ATOM 115934 O OD1 . ASN D 4 54 ? 8.981 20.377 1.886 1.00 . ? 84 ASN D OD1 84 ASN D OD1 7 7
ATOM 115935 N ND2 . ASN D 4 54 ? 7.121 21.608 1.664 1.00 . ? 84 ASN D ND2 84 ASN D ND2 7 7
ATOM 115936 H H . ASN D 4 54 ? 6.306 18.505 -1.892 1.00 . ? 84 ASN D H 84 ASN D HN 7 7
ATOM 115937 H HD21 . ASN D 4 54 ? 6.262 21.704 1.204 1.00 . ? 84 ASN D HD21 84 ASN D HD21 7 7
ATOM 115938 H HD22 . ASN D 4 54 ? 7.447 22.240 2.341 1.00 . ? 84 ASN D HD22 84 ASN D HD22 7 7
ATOM 115939 N N . LYS D 4 55 ? 7.167 21.102 -3.004 1.00 . ? 85 LYS D N 85 LYS D N 7 7
ATOM 115940 C CA . LYS D 4 55 ? 7.894 21.901 -3.993 1.00 . ? 85 LYS D CA 85 LYS D CA 7 7
ATOM 115941 C C . LYS D 4 55 ? 9.408 21.733 -3.867 1.00 . ? 85 LYS D C 85 LYS D C 7 7
ATOM 115942 O O . LYS D 4 55 ? 10.158 22.712 -3.848 1.00 . ? 85 LYS D O 85 LYS D O 7 7
ATOM 115943 C CB . LYS D 4 55 ? 7.500 23.381 -3.935 1.00 . ? 85 LYS D CB 85 LYS D CB 7 7
ATOM 115944 C CG . LYS D 4 55 ? 6.063 23.660 -4.346 1.00 . ? 85 LYS D CG 85 LYS D CG 7 7
ATOM 115945 C CD . LYS D 4 55 ? 5.892 25.102 -4.798 1.00 . ? 85 LYS D CD 85 LYS D CD 7 7
ATOM 115946 C CE . LYS D 4 55 ? 4.433 25.440 -5.059 1.00 . ? 85 LYS D CE 85 LYS D CE 7 7
ATOM 115947 N NZ . LYS D 4 55 ? 3.658 25.587 -3.799 1.00 . ? 85 LYS D NZ 85 LYS D NZ 7 7
ATOM 115948 H H . LYS D 4 55 ? 6.513 20.445 -3.320 1.00 . ? 85 LYS D H 85 LYS D HN 7 7
ATOM 115949 H HZ1 . LYS D 4 55 ? 2.768 26.089 -3.987 1.00 . ? 85 LYS D HZ1 85 LYS D HZ1 7 7
ATOM 115950 H HZ2 . LYS D 4 55 ? 4.206 26.129 -3.100 1.00 . ? 85 LYS D HZ2 85 LYS D HZ2 7 7
ATOM 115951 H HZ3 . LYS D 4 55 ? 3.439 24.653 -3.398 1.00 . ? 85 LYS D HZ3 85 LYS D HZ3 7 7
ATOM 115952 N N . ARG D 4 56 ? 9.847 20.488 -3.767 1.00 . ? 86 ARG D N 86 ARG D N 7 7
ATOM 115953 C CA . ARG D 4 56 ? 11.262 20.182 -3.654 1.00 . ? 86 ARG D CA 86 ARG D CA 7 7
ATOM 115954 C C . ARG D 4 56 ? 11.738 19.427 -4.887 1.00 . ? 86 ARG D C 86 ARG D C 7 7
ATOM 115955 O O . ARG D 4 56 ? 10.949 18.771 -5.570 1.00 . ? 86 ARG D O 86 ARG D O 7 7
ATOM 115956 C CB . ARG D 4 56 ? 11.533 19.323 -2.415 1.00 . ? 86 ARG D CB 86 ARG D CB 7 7
ATOM 115957 C CG . ARG D 4 56 ? 11.296 20.021 -1.090 1.00 . ? 86 ARG D CG 86 ARG D CG 7 7
ATOM 115958 C CD . ARG D 4 56 ? 11.830 19.192 0.069 1.00 . ? 86 ARG D CD 86 ARG D CD 7 7
ATOM 115959 N NE . ARG D 4 56 ? 11.594 19.844 1.354 1.00 . ? 86 ARG D NE 86 ARG D NE 7 7
ATOM 115960 C CZ . ARG D 4 56 ? 12.532 20.058 2.271 1.00 . ? 86 ARG D CZ 86 ARG D CZ 7 7
ATOM 115961 N NH1 . ARG D 4 56 ? 13.785 19.671 2.063 1.00 . ? 86 ARG D NH1 86 ARG D NH1 7 7
ATOM 115962 N NH2 . ARG D 4 56 ? 12.215 20.670 3.402 1.00 . ? 86 ARG D NH2 86 ARG D NH2 7 7
ATOM 115963 H H . ARG D 4 56 ? 9.198 19.749 -3.764 1.00 . ? 86 ARG D H 86 ARG D HN 7 7
ATOM 115964 H HE . ARG D 4 56 ? 10.670 20.144 1.542 1.00 . ? 86 ARG D HE 86 ARG D HE 7 7
ATOM 115965 H HH11 . ARG D 4 56 ? 14.487 19.836 2.764 1.00 . ? 86 ARG D HH11 86 ARG D HH11 7 7
ATOM 115966 H HH12 . ARG D 4 56 ? 14.039 19.210 1.208 1.00 . ? 86 ARG D HH12 86 ARG D HH12 7 7
ATOM 115967 H HH21 . ARG D 4 56 ? 12.917 20.837 4.097 1.00 . ? 86 ARG D HH21 86 ARG D HH21 7 7
ATOM 115968 H HH22 . ARG D 4 56 ? 11.273 20.973 3.566 1.00 . ? 86 ARG D HH22 86 ARG D HH22 7 7
ATOM 115969 N N . SER D 4 57 ? 13.020 19.545 -5.176 1.00 . ? 87 SER D N 87 SER D N 7 7
ATOM 115970 C CA . SER D 4 57 ? 13.614 18.855 -6.309 1.00 . ? 87 SER D CA 87 SER D CA 7 7
ATOM 115971 C C . SER D 4 57 ? 14.763 17.966 -5.838 1.00 . ? 87 SER D C 87 SER D C 7 7
ATOM 115972 O O . SER D 4 57 ? 15.309 17.173 -6.606 1.00 . ? 87 SER D O 87 SER D O 7 7
ATOM 115973 C CB . SER D 4 57 ? 14.110 19.867 -7.344 1.00 . ? 87 SER D CB 87 SER D CB 7 7
ATOM 115974 O OG . SER D 4 57 ? 13.133 20.872 -7.582 1.00 . ? 87 SER D OG 87 SER D OG 7 7
ATOM 115975 H H . SER D 4 57 ? 13.583 20.131 -4.622 1.00 . ? 87 SER D H 87 SER D HN 7 7
ATOM 115976 H HG . SER D 4 57 ? 12.255 20.467 -7.565 1.00 . ? 87 SER D HG 87 SER D HG 7 7
ATOM 115977 N N . THR D 4 58 ? 15.109 18.095 -4.563 1.00 . ? 88 THR D N 88 THR D N 7 7
ATOM 115978 C CA . THR D 4 58 ? 16.193 17.324 -3.976 1.00 . ? 88 THR D CA 88 THR D CA 7 7
ATOM 115979 C C . THR D 4 58 ? 15.675 16.460 -2.830 1.00 . ? 88 THR D C 88 THR D C 7 7
ATOM 115980 O O . THR D 4 58 ? 15.130 16.971 -1.854 1.00 . ? 88 THR D O 88 THR D O 7 7
ATOM 115981 C CB . THR D 4 58 ? 17.297 18.259 -3.444 1.00 . ? 88 THR D CB 88 THR D CB 7 7
ATOM 115982 O OG1 . THR D 4 58 ? 17.548 19.298 -4.404 1.00 . ? 88 THR D OG1 88 THR D OG1 7 7
ATOM 115983 C CG2 . THR D 4 58 ? 18.581 17.487 -3.188 1.00 . ? 88 THR D CG2 88 THR D CG2 7 7
ATOM 115984 H H . THR D 4 58 ? 14.613 18.721 -3.994 1.00 . ? 88 THR D H 88 THR D HN 7 7
ATOM 115985 H HG1 . THR D 4 58 ? 16.863 19.971 -4.324 1.00 . ? 88 THR D HG1 88 THR D HG1 7 7
ATOM 115986 N N . ILE D 4 59 ? 15.838 15.153 -2.954 1.00 . ? 89 ILE D N 89 ILE D N 7 7
ATOM 115987 C CA . ILE D 4 59 ? 15.387 14.234 -1.915 1.00 . ? 89 ILE D CA 89 ILE D CA 7 7
ATOM 115988 C C . ILE D 4 59 ? 16.578 13.732 -1.110 1.00 . ? 89 ILE D C 89 ILE D C 7 7
ATOM 115989 O O . ILE D 4 59 ? 17.471 13.070 -1.648 1.00 . ? 89 ILE D O 89 ILE D O 7 7
ATOM 115990 C CB . ILE D 4 59 ? 14.597 13.038 -2.496 1.00 . ? 89 ILE D CB 89 ILE D CB 7 7
ATOM 115991 C CG1 . ILE D 4 59 ? 13.300 13.523 -3.152 1.00 . ? 89 ILE D CG1 89 ILE D CG1 7 7
ATOM 115992 C CG2 . ILE D 4 59 ? 14.291 12.019 -1.406 1.00 . ? 89 ILE D CG2 89 ILE D CG2 7 7
ATOM 115993 C CD1 . ILE D 4 59 ? 12.460 12.416 -3.756 1.00 . ? 89 ILE D CD1 89 ILE D CD1 7 7
ATOM 115994 H H . ILE D 4 59 ? 16.287 14.797 -3.753 1.00 . ? 89 ILE D H 89 ILE D HN 7 7
ATOM 115995 N N . THR D 4 60 ? 16.602 14.072 0.169 1.00 . ? 90 THR D N 90 THR D N 7 7
ATOM 115996 C CA . THR D 4 60 ? 17.683 13.663 1.053 1.00 . ? 90 THR D CA 90 THR D CA 7 7
ATOM 115997 C C . THR D 4 60 ? 17.209 12.568 2.007 1.00 . ? 90 THR D C 90 THR D C 7 7
ATOM 115998 O O . THR D 4 60 ? 16.114 12.022 1.851 1.00 . ? 90 THR D O 90 THR D O 7 7
ATOM 115999 C CB . THR D 4 60 ? 18.198 14.860 1.880 1.00 . ? 90 THR D CB 90 THR D CB 7 7
ATOM 116000 O OG1 . THR D 4 60 ? 17.180 15.288 2.794 1.00 . ? 90 THR D OG1 90 THR D OG1 7 7
ATOM 116001 C CG2 . THR D 4 60 ? 18.586 16.023 0.975 1.00 . ? 90 THR D CG2 90 THR D CG2 7 7
ATOM 116002 H H . THR D 4 60 ? 15.863 14.618 0.538 1.00 . ? 90 THR D H 90 THR D HN 7 7
ATOM 116003 H HG1 . THR D 4 60 ? 16.364 15.494 2.299 1.00 . ? 90 THR D HG1 90 THR D HG1 7 7
ATOM 116004 N N . SER D 4 61 ? 18.035 12.255 3.001 1.00 . ? 91 SER D N 91 SER D N 7 7
ATOM 116005 C CA . SER D 4 61 ? 17.704 11.243 3.992 1.00 . ? 91 SER D CA 91 SER D CA 7 7
ATOM 116006 C C . SER D 4 61 ? 16.538 11.708 4.859 1.00 . ? 91 SER D C 91 SER D C 7 7
ATOM 116007 O O . SER D 4 61 ? 15.821 10.898 5.448 1.00 . ? 91 SER D O 91 SER D O 7 7
ATOM 116008 C CB . SER D 4 61 ? 18.931 10.978 4.861 1.00 . ? 91 SER D CB 91 SER D CB 7 7
ATOM 116009 O OG . SER D 4 61 ? 19.949 11.925 4.571 1.00 . ? 91 SER D OG 91 SER D OG 7 7
ATOM 116010 H H . SER D 4 61 ? 18.900 12.715 3.071 1.00 . ? 91 SER D H 91 SER D HN 7 7
ATOM 116011 H HG . SER D 4 61 ? 20.127 12.450 5.360 1.00 . ? 91 SER D HG 91 SER D HG 7 7
ATOM 116012 N N . ARG D 4 62 ? 16.354 13.021 4.916 1.00 . ? 92 ARG D N 92 ARG D N 7 7
ATOM 116013 C CA . ARG D 4 62 ? 15.279 13.620 5.693 1.00 . ? 92 ARG D CA 92 ARG D CA 7 7
ATOM 116014 C C . ARG D 4 62 ? 13.929 13.184 5.142 1.00 . ? 92 ARG D C 92 ARG D C 7 7
ATOM 116015 O O . ARG D 4 62 ? 13.019 12.822 5.893 1.00 . ? 92 ARG D O 92 ARG D O 7 7
ATOM 116016 C CB . ARG D 4 62 ? 15.388 15.147 5.631 1.00 . ? 92 ARG D CB 92 ARG D CB 7 7
ATOM 116017 C CG . ARG D 4 62 ? 14.228 15.886 6.275 1.00 . ? 92 ARG D CG 92 ARG D CG 7 7
ATOM 116018 C CD . ARG D 4 62 ? 14.123 17.308 5.754 1.00 . ? 92 ARG D CD 92 ARG D CD 7 7
ATOM 116019 N NE . ARG D 4 62 ? 12.970 18.006 6.314 1.00 . ? 92 ARG D NE 92 ARG D NE 7 7
ATOM 116020 C CZ . ARG D 4 62 ? 11.804 18.144 5.686 1.00 . ? 92 ARG D CZ 92 ARG D CZ 7 7
ATOM 116021 N NH1 . ARG D 4 62 ? 11.627 17.637 4.470 1.00 . ? 92 ARG D NH1 92 ARG D NH1 7 7
ATOM 116022 N NH2 . ARG D 4 62 ? 10.808 18.782 6.282 1.00 . ? 92 ARG D NH2 92 ARG D NH2 7 7
ATOM 116023 H H . ARG D 4 62 ? 16.959 13.607 4.409 1.00 . ? 92 ARG D H 92 ARG D HN 7 7
ATOM 116024 H HE . ARG D 4 62 ? 13.078 18.407 7.209 1.00 . ? 92 ARG D HE 92 ARG D HE 7 7
ATOM 116025 H HH11 . ARG D 4 62 ? 10.748 17.744 4.004 1.00 . ? 92 ARG D HH11 92 ARG D HH11 7 7
ATOM 116026 H HH12 . ARG D 4 62 ? 12.383 17.142 4.003 1.00 . ? 92 ARG D HH12 92 ARG D HH12 7 7
ATOM 116027 H HH21 . ARG D 4 62 ? 10.931 19.159 7.204 1.00 . ? 92 ARG D HH21 92 ARG D HH21 7 7
ATOM 116028 H HH22 . ARG D 4 62 ? 9.924 18.891 5.812 1.00 . ? 92 ARG D HH22 92 ARG D HH22 7 7
ATOM 116029 N N . GLU D 4 63 ? 13.823 13.211 3.820 1.00 . ? 93 GLU D N 93 GLU D N 7 7
ATOM 116030 C CA . GLU D 4 63 ? 12.603 12.834 3.125 1.00 . ? 93 GLU D CA 93 GLU D CA 7 7
ATOM 116031 C C . GLU D 4 63 ? 12.310 11.348 3.300 1.00 . ? 93 GLU D C 93 GLU D C 7 7
ATOM 116032 O O . GLU D 4 63 ? 11.151 10.941 3.418 1.00 . ? 93 GLU D O 93 GLU D O 7 7
ATOM 116033 C CB . GLU D 4 63 ? 12.724 13.172 1.635 1.00 . ? 93 GLU D CB 93 GLU D CB 7 7
ATOM 116034 C CG . GLU D 4 63 ? 12.605 14.654 1.305 1.00 . ? 93 GLU D CG 93 GLU D CG 7 7
ATOM 116035 C CD . GLU D 4 63 ? 13.639 15.506 2.009 1.00 . ? 93 GLU D CD 93 GLU D CD 7 7
ATOM 116036 O OE1 . GLU D 4 63 ? 14.828 15.425 1.639 1.00 . ? 93 GLU D OE1 93 GLU D OE1 7 7
ATOM 116037 O OE2 . GLU D 4 63 ? 13.268 16.245 2.942 1.00 . ? 93 GLU D OE2 93 GLU D OE2 7 7
ATOM 116038 H H . GLU D 4 63 ? 14.595 13.508 3.289 1.00 . ? 93 GLU D H 93 GLU D HN 7 7
ATOM 116039 N N . ILE D 4 64 ? 13.369 10.548 3.322 1.00 . ? 94 ILE D N 94 ILE D N 7 7
ATOM 116040 C CA . ILE D 4 64 ? 13.239 9.104 3.482 1.00 . ? 94 ILE D CA 94 ILE D CA 7 7
ATOM 116041 C C . ILE D 4 64 ? 12.558 8.756 4.804 1.00 . ? 94 ILE D C 94 ILE D C 7 7
ATOM 116042 O O . ILE D 4 64 ? 11.692 7.883 4.851 1.00 . ? 94 ILE D O 94 ILE D O 7 7
ATOM 116043 C CB . ILE D 4 64 ? 14.605 8.382 3.404 1.00 . ? 94 ILE D CB 94 ILE D CB 7 7
ATOM 116044 C CG1 . ILE D 4 64 ? 15.423 8.882 2.209 1.00 . ? 94 ILE D CG1 94 ILE D CG1 7 7
ATOM 116045 C CG2 . ILE D 4 64 ? 14.407 6.874 3.316 1.00 . ? 94 ILE D CG2 94 ILE D CG2 7 7
ATOM 116046 C CD1 . ILE D 4 64 ? 14.748 8.679 0.869 1.00 . ? 94 ILE D CD1 94 ILE D CD1 7 7
ATOM 116047 H H . ILE D 4 64 ? 14.263 10.940 3.218 1.00 . ? 94 ILE D H 94 ILE D HN 7 7
ATOM 116048 N N . GLN D 4 65 ? 12.937 9.460 5.869 1.00 . ? 95 GLN D N 95 GLN D N 7 7
ATOM 116049 C CA . GLN D 4 65 ? 12.363 9.221 7.191 1.00 . ? 95 GLN D CA 95 GLN D CA 7 7
ATOM 116050 C C . GLN D 4 65 ? 10.842 9.353 7.165 1.00 . ? 95 GLN D C 95 GLN D C 7 7
ATOM 116051 O O . GLN D 4 65 ? 10.127 8.477 7.660 1.00 . ? 95 GLN D O 95 GLN D O 7 7
ATOM 116052 C CB . GLN D 4 65 ? 12.957 10.182 8.223 1.00 . ? 95 GLN D CB 95 GLN D CB 7 7
ATOM 116053 C CG . GLN D 4 65 ? 12.467 9.946 9.645 1.00 . ? 95 GLN D CG 95 GLN D CG 7 7
ATOM 116054 C CD . GLN D 4 65 ? 12.913 11.031 10.602 1.00 . ? 95 GLN D CD 95 GLN D CD 7 7
ATOM 116055 O OE1 . GLN D 4 65 ? 13.967 10.933 11.229 1.00 . ? 95 GLN D OE1 95 GLN D OE1 7 7
ATOM 116056 N NE2 . GLN D 4 65 ? 12.110 12.073 10.728 1.00 . ? 95 GLN D NE2 95 GLN D NE2 7 7
ATOM 116057 H H . GLN D 4 65 ? 13.620 10.158 5.762 1.00 . ? 95 GLN D H 95 GLN D HN 7 7
ATOM 116058 H HE21 . GLN D 4 65 ? 11.280 12.084 10.202 1.00 . ? 95 GLN D HE21 95 GLN D HE21 7 7
ATOM 116059 H HE22 . GLN D 4 65 ? 12.376 12.796 11.334 1.00 . ? 95 GLN D HE22 95 GLN D HE22 7 7
ATOM 116060 N N . THR D 4 66 ? 10.357 10.437 6.571 1.00 . ? 96 THR D N 96 THR D N 7 7
ATOM 116061 C CA . THR D 4 66 ? 8.927 10.689 6.481 1.00 . ? 96 THR D CA 96 THR D CA 7 7
ATOM 116062 C C . THR D 4 66 ? 8.225 9.613 5.656 1.00 . ? 96 THR D C 96 THR D C 7 7
ATOM 116063 O O . THR D 4 66 ? 7.142 9.153 6.016 1.00 . ? 96 THR D O 96 THR D O 7 7
ATOM 116064 C CB . THR D 4 66 ? 8.655 12.070 5.857 1.00 . ? 96 THR D CB 96 THR D CB 7 7
ATOM 116065 O OG1 . THR D 4 66 ? 9.604 13.019 6.368 1.00 . ? 96 THR D OG1 96 THR D OG1 7 7
ATOM 116066 C CG2 . THR D 4 66 ? 7.248 12.539 6.190 1.00 . ? 96 THR D CG2 96 THR D CG2 7 7
ATOM 116067 H H . THR D 4 66 ? 10.978 11.089 6.182 1.00 . ? 96 THR D H 96 THR D HN 7 7
ATOM 116068 H HG1 . THR D 4 66 ? 9.561 13.829 5.836 1.00 . ? 96 THR D HG1 96 THR D HG1 7 7
ATOM 116069 N N . ALA D 4 67 ? 8.859 9.202 4.560 1.00 . ? 97 ALA D N 97 ALA D N 7 7
ATOM 116070 C CA . ALA D 4 67 ? 8.296 8.181 3.683 1.00 . ? 97 ALA D CA 97 ALA D CA 7 7
ATOM 116071 C C . ALA D 4 67 ? 8.145 6.852 4.415 1.00 . ? 97 ALA D C 97 ALA D C 7 7
ATOM 116072 O O . ALA D 4 67 ? 7.083 6.230 4.381 1.00 . ? 97 ALA D O 97 ALA D O 7 7
ATOM 116073 C CB . ALA D 4 67 ? 9.161 8.010 2.443 1.00 . ? 97 ALA D CB 97 ALA D CB 7 7
ATOM 116074 H H . ALA D 4 67 ? 9.730 9.596 4.338 1.00 . ? 97 ALA D H 97 ALA D HN 7 7
ATOM 116075 N N . VAL D 4 68 ? 9.208 6.432 5.092 1.00 . ? 98 VAL D N 98 VAL D N 7 7
ATOM 116076 C CA . VAL D 4 68 ? 9.201 5.174 5.834 1.00 . ? 98 VAL D CA 98 VAL D CA 7 7
ATOM 116077 C C . VAL D 4 68 ? 8.153 5.193 6.948 1.00 . ? 98 VAL D C 98 VAL D C 7 7
ATOM 116078 O O . VAL D 4 68 ? 7.478 4.191 7.195 1.00 . ? 98 VAL D O 98 VAL D O 7 7
ATOM 116079 C CB . VAL D 4 68 ? 10.591 4.858 6.429 1.00 . ? 98 VAL D CB 98 VAL D CB 7 7
ATOM 116080 C CG1 . VAL D 4 68 ? 10.548 3.586 7.263 1.00 . ? 98 VAL D CG1 98 VAL D CG1 7 7
ATOM 116081 C CG2 . VAL D 4 68 ? 11.624 4.730 5.322 1.00 . ? 98 VAL D CG2 98 VAL D CG2 7 7
ATOM 116082 H H . VAL D 4 68 ? 10.023 6.985 5.093 1.00 . ? 98 VAL D H 98 VAL D HN 7 7
ATOM 116083 N N . ARG D 4 69 ? 7.999 6.344 7.599 1.00 . ? 99 ARG D N 99 ARG D N 7 7
ATOM 116084 C CA . ARG D 4 69 ? 7.031 6.490 8.685 1.00 . ? 99 ARG D CA 99 ARG D CA 7 7
ATOM 116085 C C . ARG D 4 69 ? 5.592 6.363 8.194 1.00 . ? 99 ARG D C 99 ARG D C 7 7
ATOM 116086 O O . ARG D 4 69 ? 4.673 6.171 8.984 1.00 . ? 99 ARG D O 99 ARG D O 7 7
ATOM 116087 C CB . ARG D 4 69 ? 7.222 7.814 9.426 1.00 . ? 99 ARG D CB 99 ARG D CB 7 7
ATOM 116088 C CG . ARG D 4 69 ? 8.137 7.714 10.634 1.00 . ? 99 ARG D CG 99 ARG D CG 7 7
ATOM 116089 C CD . ARG D 4 69 ? 8.079 8.975 11.478 1.00 . ? 99 ARG D CD 99 ARG D CD 7 7
ATOM 116090 N NE . ARG D 4 69 ? 8.757 8.796 12.762 1.00 . ? 99 ARG D NE 99 ARG D NE 7 7
ATOM 116091 C CZ . ARG D 4 69 ? 9.617 9.673 13.278 1.00 . ? 99 ARG D CZ 99 ARG D CZ 7 7
ATOM 116092 N NH1 . ARG D 4 69 ? 9.901 10.793 12.625 1.00 . ? 99 ARG D NH1 99 ARG D NH1 7 7
ATOM 116093 N NH2 . ARG D 4 69 ? 10.194 9.426 14.448 1.00 . ? 99 ARG D NH2 99 ARG D NH2 7 7
ATOM 116094 H H . ARG D 4 69 ? 8.555 7.112 7.347 1.00 . ? 99 ARG D H 99 ARG D HN 7 7
ATOM 116095 H HE . ARG D 4 69 ? 8.551 7.973 13.265 1.00 . ? 99 ARG D HE 99 ARG D HE 7 7
ATOM 116096 H HH11 . ARG D 4 69 ? 10.551 11.454 13.014 1.00 . ? 99 ARG D HH11 99 ARG D HH11 7 7
ATOM 116097 H HH12 . ARG D 4 69 ? 9.465 10.987 11.740 1.00 . ? 99 ARG D HH12 99 ARG D HH12 7 7
ATOM 116098 H HH21 . ARG D 4 69 ? 9.984 8.582 14.946 1.00 . ? 99 ARG D HH21 99 ARG D HH21 7 7
ATOM 116099 H HH22 . ARG D 4 69 ? 10.845 10.081 14.838 1.00 . ? 99 ARG D HH22 99 ARG D HH22 7 7
ATOM 116100 N N . LEU D 4 70 ? 5.402 6.471 6.890 1.00 . ? 100 LEU D N 100 LEU D N 7 7
ATOM 116101 C CA . LEU D 4 70 ? 4.075 6.359 6.301 1.00 . ? 100 LEU D CA 100 LEU D CA 7 7
ATOM 116102 C C . LEU D 4 70 ? 3.891 4.996 5.638 1.00 . ? 100 LEU D C 100 LEU D C 7 7
ATOM 116103 O O . LEU D 4 70 ? 2.797 4.647 5.186 1.00 . ? 100 LEU D O 100 LEU D O 7 7
ATOM 116104 C CB . LEU D 4 70 ? 3.857 7.472 5.273 1.00 . ? 100 LEU D CB 100 LEU D CB 7 7
ATOM 116105 C CG . LEU D 4 70 ? 3.714 8.892 5.828 1.00 . ? 100 LEU D CG 100 LEU D CG 7 7
ATOM 116106 C CD1 . LEU D 4 70 ? 3.840 9.915 4.708 1.00 . ? 100 LEU D CD1 100 LEU D CD1 7 7
ATOM 116107 C CD2 . LEU D 4 70 ? 2.387 9.052 6.554 1.00 . ? 100 LEU D CD2 100 LEU D CD2 7 7
ATOM 116108 H H . LEU D 4 70 ? 6.173 6.636 6.306 1.00 . ? 100 LEU D H 100 LEU D HN 7 7
ATOM 116109 N N . LEU D 4 71 ? 4.961 4.217 5.589 1.00 . ? 101 LEU D N 101 LEU D N 7 7
ATOM 116110 C CA . LEU D 4 71 ? 4.908 2.908 4.960 1.00 . ? 101 LEU D CA 101 LEU D CA 7 7
ATOM 116111 C C . LEU D 4 71 ? 4.992 1.773 5.970 1.00 . ? 101 LEU D C 101 LEU D C 7 7
ATOM 116112 O O . LEU D 4 71 ? 4.234 0.806 5.880 1.00 . ? 101 LEU D O 101 LEU D O 7 7
ATOM 116113 C CB . LEU D 4 71 ? 6.001 2.772 3.901 1.00 . ? 101 LEU D CB 101 LEU D CB 7 7
ATOM 116114 C CG . LEU D 4 71 ? 5.885 3.709 2.698 1.00 . ? 101 LEU D CG 101 LEU D CG 7 7
ATOM 116115 C CD1 . LEU D 4 71 ? 7.153 3.671 1.865 1.00 . ? 101 LEU D CD1 101 LEU D CD1 7 7
ATOM 116116 C CD2 . LEU D 4 71 ? 4.679 3.344 1.851 1.00 . ? 101 LEU D CD2 101 LEU D CD2 7 7
ATOM 116117 H H . LEU D 4 71 ? 5.802 4.529 5.987 1.00 . ? 101 LEU D H 101 LEU D HN 7 7
ATOM 116118 N N . LEU D 4 72 ? 5.898 1.890 6.931 1.00 . ? 102 LEU D N 102 LEU D N 7 7
ATOM 116119 C CA . LEU D 4 72 ? 6.074 0.857 7.943 1.00 . ? 102 LEU D CA 102 LEU D CA 7 7
ATOM 116120 C C . LEU D 4 72 ? 5.249 1.154 9.190 1.00 . ? 102 LEU D C 102 LEU D C 7 7
ATOM 116121 O O . LEU D 4 72 ? 5.398 2.209 9.803 1.00 . ? 102 LEU D O 102 LEU D O 7 7
ATOM 116122 C CB . LEU D 4 72 ? 7.553 0.710 8.310 1.00 . ? 102 LEU D CB 102 LEU D CB 7 7
ATOM 116123 C CG . LEU D 4 72 ? 8.476 0.164 7.219 1.00 . ? 102 LEU D CG 102 LEU D CG 7 7
ATOM 116124 C CD1 . LEU D 4 72 ? 9.894 0.016 7.747 1.00 . ? 102 LEU D CD1 102 LEU D CD1 7 7
ATOM 116125 C CD2 . LEU D 4 72 ? 7.959 -1.163 6.690 1.00 . ? 102 LEU D CD2 102 LEU D CD2 7 7
ATOM 116126 H H . LEU D 4 72 ? 6.462 2.697 6.967 1.00 . ? 102 LEU D H 102 LEU D HN 7 7
ATOM 116127 N N . PRO D 4 73 ? 4.347 0.237 9.564 1.00 . ? 103 PRO D N 103 PRO D N 7 7
ATOM 116128 C CA . PRO D 4 73 ? 3.501 0.391 10.740 1.00 . ? 103 PRO D CA 103 PRO D CA 7 7
ATOM 116129 C C . PRO D 4 73 ? 4.087 -0.312 11.969 1.00 . ? 103 PRO D C 103 PRO D C 7 7
ATOM 116130 O O . PRO D 4 73 ? 5.026 -1.105 11.857 1.00 . ? 103 PRO D O 103 PRO D O 7 7
ATOM 116131 C CB . PRO D 4 73 ? 2.224 -0.317 10.287 1.00 . ? 103 PRO D CB 103 PRO D CB 7 7
ATOM 116132 C CG . PRO D 4 73 ? 2.698 -1.423 9.392 1.00 . ? 103 PRO D CG 103 PRO D CG 7 7
ATOM 116133 C CD . PRO D 4 73 ? 4.048 -1.015 8.850 1.00 . ? 103 PRO D CD 103 PRO D CD 7 7
ATOM 116134 N N . GLY D 4 74 ? 3.543 0.005 13.138 1.00 . ? 104 GLY D N 104 GLY D N 7 7
ATOM 116135 C CA . GLY D 4 74 ? 3.990 -0.613 14.373 1.00 . ? 104 GLY D CA 104 GLY D CA 7 7
ATOM 116136 C C . GLY D 4 74 ? 5.401 -0.228 14.773 1.00 . ? 104 GLY D C 104 GLY D C 7 7
ATOM 116137 O O . GLY D 4 74 ? 5.789 0.942 14.685 1.00 . ? 104 GLY D O 104 GLY D O 7 7
ATOM 116138 H H . GLY D 4 74 ? 2.832 0.677 13.165 1.00 . ? 104 GLY D H 104 GLY D HN 7 7
ATOM 116139 N N . GLU D 4 75 ? 6.173 -1.221 15.200 1.00 . ? 105 GLU D N 105 GLU D N 7 7
ATOM 116140 C CA . GLU D 4 75 ? 7.549 -1.009 15.634 1.00 . ? 105 GLU D CA 105 GLU D CA 7 7
ATOM 116141 C C . GLU D 4 75 ? 8.501 -0.878 14.448 1.00 . ? 105 GLU D C 105 GLU D C 7 7
ATOM 116142 O O . GLU D 4 75 ? 9.623 -0.389 14.597 1.00 . ? 105 GLU D O 105 GLU D O 7 7
ATOM 116143 C CB . GLU D 4 75 ? 8.001 -2.174 16.520 1.00 . ? 105 GLU D CB 105 GLU D CB 7 7
ATOM 116144 C CG . GLU D 4 75 ? 7.123 -2.417 17.737 1.00 . ? 105 GLU D CG 105 GLU D CG 7 7
ATOM 116145 C CD . GLU D 4 75 ? 7.210 -1.297 18.753 1.00 . ? 105 GLU D CD 105 GLU D CD 7 7
ATOM 116146 O OE1 . GLU D 4 75 ? 6.306 -0.439 18.775 1.00 . ? 105 GLU D OE1 105 GLU D OE1 7 7
ATOM 116147 O OE2 . GLU D 4 75 ? 8.185 -1.271 19.534 1.00 . ? 105 GLU D OE2 105 GLU D OE2 7 7
ATOM 116148 H H . GLU D 4 75 ? 5.798 -2.135 15.233 1.00 . ? 105 GLU D H 105 GLU D HN 7 7
ATOM 116149 N N . LEU D 4 76 ? 8.044 -1.303 13.275 1.00 . ? 106 LEU D N 106 LEU D N 7 7
ATOM 116150 C CA . LEU D 4 76 ? 8.858 -1.257 12.063 1.00 . ? 106 LEU D CA 106 LEU D CA 7 7
ATOM 116151 C C . LEU D 4 76 ? 9.414 0.137 11.781 1.00 . ? 106 LEU D C 106 LEU D C 7 7
ATOM 116152 O O . LEU D 4 76 ? 10.616 0.301 11.582 1.00 . ? 106 LEU D O 106 LEU D O 7 7
ATOM 116153 C CB . LEU D 4 76 ? 8.074 -1.775 10.853 1.00 . ? 106 LEU D CB 106 LEU D CB 7 7
ATOM 116154 C CG . LEU D 4 76 ? 7.585 -3.224 10.923 1.00 . ? 106 LEU D CG 106 LEU D CG 7 7
ATOM 116155 C CD1 . LEU D 4 76 ? 6.814 -3.588 9.662 1.00 . ? 106 LEU D CD1 106 LEU D CD1 7 7
ATOM 116156 C CD2 . LEU D 4 76 ? 8.750 -4.176 11.129 1.00 . ? 106 LEU D CD2 106 LEU D CD2 7 7
ATOM 116157 H H . LEU D 4 76 ? 7.133 -1.662 13.224 1.00 . ? 106 LEU D H 106 LEU D HN 7 7
ATOM 116158 N N . ALA D 4 77 ? 8.541 1.139 11.782 1.00 . ? 107 ALA D N 107 ALA D N 7 7
ATOM 116159 C CA . ALA D 4 77 ? 8.956 2.510 11.509 1.00 . ? 107 ALA D CA 107 ALA D CA 7 7
ATOM 116160 C C . ALA D 4 77 ? 9.881 3.046 12.597 1.00 . ? 107 ALA D C 107 ALA D C 7 7
ATOM 116161 O O . ALA D 4 77 ? 10.827 3.779 12.308 1.00 . ? 107 ALA D O 107 ALA D O 7 7
ATOM 116162 C CB . ALA D 4 77 ? 7.753 3.420 11.335 1.00 . ? 107 ALA D CB 107 ALA D CB 7 7
ATOM 116163 H H . ALA D 4 77 ? 7.598 0.951 11.972 1.00 . ? 107 ALA D H 107 ALA D HN 7 7
ATOM 116164 N N . LYS D 4 78 ? 9.611 2.657 13.837 1.00 . ? 108 LYS D N 108 LYS D N 7 7
ATOM 116165 C CA . LYS D 4 78 ? 10.408 3.098 14.974 1.00 . ? 108 LYS D CA 108 LYS D CA 7 7
ATOM 116166 C C . LYS D 4 78 ? 11.860 2.654 14.829 1.00 . ? 108 LYS D C 108 LYS D C 7 7
ATOM 116167 O O . LYS D 4 78 ? 12.784 3.463 14.941 1.00 . ? 108 LYS D O 108 LYS D O 7 7
ATOM 116168 C CB . LYS D 4 78 ? 9.822 2.548 16.281 1.00 . ? 108 LYS D CB 108 LYS D CB 7 7
ATOM 116169 C CG . LYS D 4 78 ? 10.593 2.948 17.530 1.00 . ? 108 LYS D CG 108 LYS D CG 7 7
ATOM 116170 C CD . LYS D 4 78 ? 10.464 1.906 18.631 1.00 . ? 108 LYS D CD 108 LYS D CD 7 7
ATOM 116171 C CE . LYS D 4 78 ? 9.142 2.023 19.375 1.00 . ? 108 LYS D CE 108 LYS D CE 7 7
ATOM 116172 N NZ . LYS D 4 78 ? 9.052 1.053 20.499 1.00 . ? 108 LYS D NZ 108 LYS D NZ 7 7
ATOM 116173 H H . LYS D 4 78 ? 8.864 2.044 13.990 1.00 . ? 108 LYS D H 108 LYS D HN 7 7
ATOM 116174 H HZ1 . LYS D 4 78 ? 9.964 1.011 21.012 1.00 . ? 108 LYS D HZ1 108 LYS D HZ1 7 7
ATOM 116175 H HZ2 . LYS D 4 78 ? 8.821 0.101 20.134 1.00 . ? 108 LYS D HZ2 108 LYS D HZ2 7 7
ATOM 116176 H HZ3 . LYS D 4 78 ? 8.306 1.342 21.163 1.00 . ? 108 LYS D HZ3 108 LYS D HZ3 7 7
ATOM 116177 N N . HIS D 4 79 ? 12.052 1.373 14.557 1.00 . ? 109 HIS D N 109 HIS D N 7 7
ATOM 116178 C CA . HIS D 4 79 ? 13.391 0.819 14.411 1.00 . ? 109 HIS D CA 109 HIS D CA 7 7
ATOM 116179 C C . HIS D 4 79 ? 14.055 1.298 13.127 1.00 . ? 109 HIS D C 109 HIS D C 7 7
ATOM 116180 O O . HIS D 4 79 ? 15.266 1.509 13.090 1.00 . ? 109 HIS D O 109 HIS D O 7 7
ATOM 116181 C CB . HIS D 4 79 ? 13.357 -0.711 14.469 1.00 . ? 109 HIS D CB 109 HIS D CB 7 7
ATOM 116182 C CG . HIS D 4 79 ? 12.716 -1.253 15.710 1.00 . ? 109 HIS D CG 109 HIS D CG 7 7
ATOM 116183 N ND1 . HIS D 4 79 ? 12.780 -0.574 16.904 1.00 . ? 109 HIS D ND1 109 HIS D ND1 7 7
ATOM 116184 C CD2 . HIS D 4 79 ? 11.998 -2.389 15.885 1.00 . ? 109 HIS D CD2 109 HIS D CD2 7 7
ATOM 116185 C CE1 . HIS D 4 79 ? 12.106 -1.300 17.771 1.00 . ? 109 HIS D CE1 109 HIS D CE1 7 7
ATOM 116186 N NE2 . HIS D 4 79 ? 11.615 -2.403 17.202 1.00 . ? 109 HIS D NE2 109 HIS D NE2 7 7
ATOM 116187 H H . HIS D 4 79 ? 11.273 0.778 14.460 1.00 . ? 109 HIS D H 109 HIS D HN 7 7
ATOM 116188 H HE2 . HIS D 4 79 ? 11.067 -3.089 17.642 1.00 . ? 109 HIS D HE2 109 HIS D HE2 7 7
ATOM 116189 N N . ALA D 4 80 ? 13.251 1.481 12.081 1.00 . ? 110 ALA D N 110 ALA D N 7 7
ATOM 116190 C CA . ALA D 4 80 ? 13.759 1.939 10.793 1.00 . ? 110 ALA D CA 110 ALA D CA 7 7
ATOM 116191 C C . ALA D 4 80 ? 14.423 3.306 10.920 1.00 . ? 110 ALA D C 110 ALA D C 7 7
ATOM 116192 O O . ALA D 4 80 ? 15.463 3.556 10.312 1.00 . ? 110 ALA D O 110 ALA D O 7 7
ATOM 116193 C CB . ALA D 4 80 ? 12.652 1.968 9.752 1.00 . ? 110 ALA D CB 110 ALA D CB 7 7
ATOM 116194 H H . ALA D 4 80 ? 12.289 1.297 12.180 1.00 . ? 110 ALA D H 110 ALA D HN 7 7
ATOM 116195 N N . VAL D 4 81 ? 13.824 4.183 11.724 1.00 . ? 111 VAL D N 111 VAL D N 7 7
ATOM 116196 C CA . VAL D 4 81 ? 14.372 5.517 11.938 1.00 . ? 111 VAL D CA 111 VAL D CA 7 7
ATOM 116197 C C . VAL D 4 81 ? 15.746 5.417 12.595 1.00 . ? 111 VAL D C 111 VAL D C 7 7
ATOM 116198 O O . VAL D 4 81 ? 16.710 6.046 12.151 1.00 . ? 111 VAL D O 111 VAL D O 7 7
ATOM 116199 C CB . VAL D 4 81 ? 13.443 6.394 12.810 1.00 . ? 111 VAL D CB 111 VAL D CB 7 7
ATOM 116200 C CG1 . VAL D 4 81 ? 14.086 7.744 13.095 1.00 . ? 111 VAL D CG1 111 VAL D CG1 7 7
ATOM 116201 C CG2 . VAL D 4 81 ? 12.097 6.589 12.134 1.00 . ? 111 VAL D CG2 111 VAL D CG2 7 7
ATOM 116202 H H . VAL D 4 81 ? 12.995 3.924 12.184 1.00 . ? 111 VAL D H 111 VAL D HN 7 7
ATOM 116203 N N . SER D 4 82 ? 15.831 4.603 13.639 1.00 . ? 112 SER D N 112 SER D N 7 7
ATOM 116204 C CA . SER D 4 82 ? 17.078 4.406 14.357 1.00 . ? 112 SER D CA 112 SER D CA 7 7
ATOM 116205 C C . SER D 4 82 ? 18.140 3.788 13.450 1.00 . ? 112 SER D C 112 SER D C 7 7
ATOM 116206 O O . SER D 4 82 ? 19.284 4.240 13.430 1.00 . ? 112 SER D O 112 SER D O 7 7
ATOM 116207 C CB . SER D 4 82 ? 16.846 3.531 15.587 1.00 . ? 112 SER D CB 112 SER D CB 7 7
ATOM 116208 O OG . SER D 4 82 ? 15.822 4.075 16.404 1.00 . ? 112 SER D OG 112 SER D OG 7 7
ATOM 116209 H H . SER D 4 82 ? 15.030 4.123 13.939 1.00 . ? 112 SER D H 112 SER D HN 7 7
ATOM 116210 H HG . SER D 4 82 ? 15.780 3.581 17.235 1.00 . ? 112 SER D HG 112 SER D HG 7 7
ATOM 116211 N N . GLU D 4 83 ? 17.753 2.763 12.695 1.00 . ? 113 GLU D N 113 GLU D N 7 7
ATOM 116212 C CA . GLU D 4 83 ? 18.668 2.095 11.776 1.00 . ? 113 GLU D CA 113 GLU D CA 7 7
ATOM 116213 C C . GLU D 4 83 ? 19.215 3.089 10.754 1.00 . ? 113 GLU D C 113 GLU D C 7 7
ATOM 116214 O O . GLU D 4 83 ? 20.427 3.169 10.536 1.00 . ? 113 GLU D O 113 GLU D O 7 7
ATOM 116215 C CB . GLU D 4 83 ? 17.955 0.944 11.056 1.00 . ? 113 GLU D CB 113 GLU D CB 7 7
ATOM 116216 C CG . GLU D 4 83 ? 17.703 -0.288 11.917 1.00 . ? 113 GLU D CG 113 GLU D CG 7 7
ATOM 116217 C CD . GLU D 4 83 ? 18.950 -1.127 12.125 1.00 . ? 113 GLU D CD 113 GLU D CD 7 7
ATOM 116218 O OE1 . GLU D 4 83 ? 19.741 -1.270 11.171 1.00 . ? 113 GLU D OE1 113 GLU D OE1 7 7
ATOM 116219 O OE2 . GLU D 4 83 ? 19.145 -1.650 13.237 1.00 . ? 113 GLU D OE2 113 GLU D OE2 7 7
ATOM 116220 H H . GLU D 4 83 ? 16.825 2.440 12.761 1.00 . ? 113 GLU D H 113 GLU D HN 7 7
ATOM 116221 N N . GLY D 4 84 ? 18.315 3.862 10.151 1.00 . ? 114 GLY D N 114 GLY D N 7 7
ATOM 116222 C CA . GLY D 4 84 ? 18.714 4.843 9.159 1.00 . ? 114 GLY D CA 114 GLY D CA 7 7
ATOM 116223 C C . GLY D 4 84 ? 19.636 5.899 9.731 1.00 . ? 114 GLY D C 114 GLY D C 7 7
ATOM 116224 O O . GLY D 4 84 ? 20.665 6.222 9.137 1.00 . ? 114 GLY D O 114 GLY D O 7 7
ATOM 116225 H H . GLY D 4 84 ? 17.361 3.760 10.381 1.00 . ? 114 GLY D H 114 GLY D HN 7 7
ATOM 116226 N N . THR D 4 85 ? 19.275 6.431 10.891 1.00 . ? 115 THR D N 115 THR D N 7 7
ATOM 116227 C CA . THR D 4 85 ? 20.074 7.460 11.541 1.00 . ? 115 THR D CA 115 THR D CA 7 7
ATOM 116228 C C . THR D 4 85 ? 21.452 6.916 11.923 1.00 . ? 115 THR D C 115 THR D C 7 7
ATOM 116229 O O . THR D 4 85 ? 22.463 7.612 11.805 1.00 . ? 115 THR D O 115 THR D O 7 7
ATOM 116230 C CB . THR D 4 85 ? 19.360 8.020 12.788 1.00 . ? 115 THR D CB 115 THR D CB 7 7
ATOM 116231 O OG1 . THR D 4 85 ? 18.005 8.359 12.451 1.00 . ? 115 THR D OG1 115 THR D OG1 7 7
ATOM 116232 C CG2 . THR D 4 85 ? 20.067 9.266 13.295 1.00 . ? 115 THR D CG2 115 THR D CG2 7 7
ATOM 116233 H H . THR D 4 85 ? 18.445 6.124 11.320 1.00 . ? 115 THR D H 115 THR D HN 7 7
ATOM 116234 H HG1 . THR D 4 85 ? 17.515 7.551 12.235 1.00 . ? 115 THR D HG1 115 THR D HG1 7 7
ATOM 116235 N N . LYS D 4 86 ? 21.481 5.657 12.351 1.00 . ? 116 LYS D N 116 LYS D N 7 7
ATOM 116236 C CA . LYS D 4 86 ? 22.720 4.993 12.742 1.00 . ? 116 LYS D CA 116 LYS D CA 7 7
ATOM 116237 C C . LYS D 4 86 ? 23.719 4.985 11.587 1.00 . ? 116 LYS D C 116 LYS D C 7 7
ATOM 116238 O O . LYS D 4 86 ? 24.878 5.370 11.751 1.00 . ? 116 LYS D O 116 LYS D O 7 7
ATOM 116239 C CB . LYS D 4 86 ? 22.412 3.560 13.201 1.00 . ? 116 LYS D CB 116 LYS D CB 7 7
ATOM 116240 C CG . LYS D 4 86 ? 23.627 2.661 13.376 1.00 . ? 116 LYS D CG 116 LYS D CG 7 7
ATOM 116241 C CD . LYS D 4 86 ? 23.571 1.460 12.438 1.00 . ? 116 LYS D CD 116 LYS D CD 7 7
ATOM 116242 C CE . LYS D 4 86 ? 22.296 0.649 12.628 1.00 . ? 116 LYS D CE 116 LYS D CE 7 7
ATOM 116243 N NZ . LYS D 4 86 ? 22.280 -0.570 11.778 1.00 . ? 116 LYS D NZ 116 LYS D NZ 7 7
ATOM 116244 H H . LYS D 4 86 ? 20.636 5.156 12.409 1.00 . ? 116 LYS D H 116 LYS D HN 7 7
ATOM 116245 H HZ1 . LYS D 4 86 ? 22.603 -0.346 10.813 1.00 . ? 116 LYS D HZ1 116 LYS D HZ1 7 7
ATOM 116246 H HZ2 . LYS D 4 86 ? 21.309 -0.955 11.721 1.00 . ? 116 LYS D HZ2 116 LYS D HZ2 7 7
ATOM 116247 H HZ3 . LYS D 4 86 ? 22.903 -1.298 12.181 1.00 . ? 116 LYS D HZ3 116 LYS D HZ3 7 7
ATOM 116248 N N . ALA D 4 87 ? 23.250 4.565 10.418 1.00 . ? 117 ALA D N 117 ALA D N 7 7
ATOM 116249 C CA . ALA D 4 87 ? 24.087 4.493 9.227 1.00 . ? 117 ALA D CA 117 ALA D CA 7 7
ATOM 116250 C C . ALA D 4 87 ? 24.589 5.874 8.815 1.00 . ? 117 ALA D C 117 ALA D C 7 7
ATOM 116251 O O . ALA D 4 87 ? 25.780 6.057 8.544 1.00 . ? 117 ALA D O 117 ALA D O 7 7
ATOM 116252 C CB . ALA D 4 87 ? 23.318 3.844 8.089 1.00 . ? 117 ALA D CB 117 ALA D CB 7 7
ATOM 116253 H H . ALA D 4 87 ? 22.308 4.293 10.353 1.00 . ? 117 ALA D H 117 ALA D HN 7 7
ATOM 116254 N N . VAL D 4 88 ? 23.682 6.847 8.781 1.00 . ? 118 VAL D N 118 VAL D N 7 7
ATOM 116255 C CA . VAL D 4 88 ? 24.037 8.211 8.401 1.00 . ? 118 VAL D CA 118 VAL D CA 7 7
ATOM 116256 C C . VAL D 4 88 ? 25.108 8.788 9.326 1.00 . ? 118 VAL D C 118 VAL D C 7 7
ATOM 116257 O O . VAL D 4 88 ? 26.072 9.400 8.863 1.00 . ? 118 VAL D O 118 VAL D O 7 7
ATOM 116258 C CB . VAL D 4 88 ? 22.807 9.145 8.362 1.00 . ? 118 VAL D CB 118 VAL D CB 7 7
ATOM 116259 C CG1 . VAL D 4 88 ? 23.214 10.568 8.004 1.00 . ? 118 VAL D CG1 118 VAL D CG1 7 7
ATOM 116260 C CG2 . VAL D 4 88 ? 21.782 8.627 7.365 1.00 . ? 118 VAL D CG2 118 VAL D CG2 7 7
ATOM 116261 H H . VAL D 4 88 ? 22.748 6.640 9.016 1.00 . ? 118 VAL D H 118 VAL D HN 7 7
ATOM 116262 N N . THR D 4 89 ? 24.954 8.566 10.622 1.00 . ? 119 THR D N 119 THR D N 7 7
ATOM 116263 C CA . THR D 4 89 ? 25.911 9.071 11.602 1.00 . ? 119 THR D CA 119 THR D CA 7 7
ATOM 116264 C C . THR D 4 89 ? 27.308 8.479 11.370 1.00 . ? 119 THR D C 119 THR D C 7 7
ATOM 116265 O O . THR D 4 89 ? 28.317 9.186 11.458 1.00 . ? 119 THR D O 119 THR D O 7 7
ATOM 116266 C CB . THR D 4 89 ? 25.444 8.785 13.047 1.00 . ? 119 THR D CB 119 THR D CB 7 7
ATOM 116267 O OG1 . THR D 4 89 ? 24.078 9.215 13.211 1.00 . ? 119 THR D OG1 119 THR D OG1 7 7
ATOM 116268 C CG2 . THR D 4 89 ? 26.314 9.528 14.051 1.00 . ? 119 THR D CG2 119 THR D CG2 7 7
ATOM 116269 H H . THR D 4 89 ? 24.181 8.048 10.931 1.00 . ? 119 THR D H 119 THR D HN 7 7
ATOM 116270 H HG1 . THR D 4 89 ? 23.514 8.747 12.580 1.00 . ? 119 THR D HG1 119 THR D HG1 7 7
ATOM 116271 N N . LYS D 4 90 ? 27.359 7.194 11.032 1.00 . ? 120 LYS D N 120 LYS D N 7 7
ATOM 116272 C CA . LYS D 4 90 ? 28.631 6.517 10.793 1.00 . ? 120 LYS D CA 120 LYS D CA 7 7
ATOM 116273 C C . LYS D 4 90 ? 29.299 7.001 9.512 1.00 . ? 120 LYS D C 120 LYS D C 7 7
ATOM 116274 O O . LYS D 4 90 ? 30.519 7.166 9.465 1.00 . ? 120 LYS D O 120 LYS D O 7 7
ATOM 116275 C CB . LYS D 4 90 ? 28.453 4.999 10.759 1.00 . ? 120 LYS D CB 120 LYS D CB 7 7
ATOM 116276 C CG . LYS D 4 90 ? 28.018 4.401 12.085 1.00 . ? 120 LYS D CG 120 LYS D CG 7 7
ATOM 116277 C CD . LYS D 4 90 ? 28.252 2.902 12.126 1.00 . ? 120 LYS D CD 120 LYS D CD 7 7
ATOM 116278 C CE . LYS D 4 90 ? 27.902 2.335 13.491 1.00 . ? 120 LYS D CE 120 LYS D CE 7 7
ATOM 116279 N NZ . LYS D 4 90 ? 28.107 0.866 13.547 1.00 . ? 120 LYS D NZ 120 LYS D NZ 7 7
ATOM 116280 H H . LYS D 4 90 ? 26.521 6.690 10.942 1.00 . ? 120 LYS D H 120 LYS D HN 7 7
ATOM 116281 H HZ1 . LYS D 4 90 ? 27.549 0.398 12.803 1.00 . ? 120 LYS D HZ1 120 LYS D HZ1 7 7
ATOM 116282 H HZ2 . LYS D 4 90 ? 27.812 0.497 14.474 1.00 . ? 120 LYS D HZ2 120 LYS D HZ2 7 7
ATOM 116283 H HZ3 . LYS D 4 90 ? 29.113 0.639 13.403 1.00 . ? 120 LYS D HZ3 120 LYS D HZ3 7 7
ATOM 116284 N N . TYR D 4 91 ? 28.499 7.244 8.480 1.00 . ? 121 TYR D N 121 TYR D N 7 7
ATOM 116285 C CA . TYR D 4 91 ? 29.031 7.709 7.204 1.00 . ? 121 TYR D CA 121 TYR D CA 7 7
ATOM 116286 C C . TYR D 4 91 ? 29.520 9.150 7.295 1.00 . ? 121 TYR D C 121 TYR D C 7 7
ATOM 116287 O O . TYR D 4 91 ? 30.551 9.499 6.723 1.00 . ? 121 TYR D O 121 TYR D O 7 7
ATOM 116288 C CB . TYR D 4 91 ? 27.998 7.571 6.080 1.00 . ? 121 TYR D CB 121 TYR D CB 7 7
ATOM 116289 C CG . TYR D 4 91 ? 28.489 8.081 4.741 1.00 . ? 121 TYR D CG 121 TYR D CG 7 7
ATOM 116290 C CD1 . TYR D 4 91 ? 29.574 7.489 4.107 1.00 . ? 121 TYR D CD1 121 TYR D CD1 7 7
ATOM 116291 C CD2 . TYR D 4 91 ? 27.877 9.160 4.118 1.00 . ? 121 TYR D CD2 121 TYR D CD2 7 7
ATOM 116292 C CE1 . TYR D 4 91 ? 30.035 7.957 2.892 1.00 . ? 121 TYR D CE1 121 TYR D CE1 7 7
ATOM 116293 C CE2 . TYR D 4 91 ? 28.328 9.634 2.900 1.00 . ? 121 TYR D CE2 121 TYR D CE2 7 7
ATOM 116294 C CZ . TYR D 4 91 ? 29.408 9.030 2.292 1.00 . ? 121 TYR D CZ 121 TYR D CZ 7 7
ATOM 116295 O OH . TYR D 4 91 ? 29.863 9.500 1.079 1.00 . ? 121 TYR D OH 121 TYR D OH 7 7
ATOM 116296 H H . TYR D 4 91 ? 27.531 7.100 8.578 1.00 . ? 121 TYR D H 121 TYR D HN 7 7
ATOM 116297 H HH . TYR D 4 91 ? 29.878 10.467 1.093 1.00 . ? 121 TYR D HH 121 TYR D HH 7 7
ATOM 116298 N N . THR D 4 92 ? 28.783 9.977 8.023 1.00 . ? 122 THR D N 122 THR D N 7 7
ATOM 116299 C CA . THR D 4 92 ? 29.135 11.385 8.173 1.00 . ? 122 THR D CA 122 THR D CA 7 7
ATOM 116300 C C . THR D 4 92 ? 30.465 11.556 8.915 1.00 . ? 122 THR D C 122 THR D C 7 7
ATOM 116301 O O . THR D 4 92 ? 31.192 12.522 8.689 1.00 . ? 122 THR D O 122 THR D O 7 7
ATOM 116302 C CB . THR D 4 92 ? 28.022 12.170 8.905 1.00 . ? 122 THR D CB 122 THR D CB 7 7
ATOM 116303 O OG1 . THR D 4 92 ? 26.751 11.870 8.309 1.00 . ? 122 THR D OG1 122 THR D OG1 7 7
ATOM 116304 C CG2 . THR D 4 92 ? 28.265 13.667 8.809 1.00 . ? 122 THR D CG2 122 THR D CG2 7 7
ATOM 116305 H H . THR D 4 92 ? 27.986 9.629 8.480 1.00 . ? 122 THR D H 122 THR D HN 7 7
ATOM 116306 H HG1 . THR D 4 92 ? 26.476 10.979 8.568 1.00 . ? 122 THR D HG1 122 THR D HG1 7 7
ATOM 116307 N N . SER D 4 93 ? 30.800 10.596 9.771 1.00 . ? 123 SER D N 123 SER D N 7 7
ATOM 116308 C CA . SER D 4 93 ? 32.035 10.662 10.539 1.00 . ? 123 SER D CA 123 SER D CA 7 7
ATOM 116309 C C . SER D 4 93 ? 33.148 9.826 9.903 1.00 . ? 123 SER D C 123 SER D C 7 7
ATOM 116310 O O . SER D 4 93 ? 34.176 9.564 10.534 1.00 . ? 123 SER D O 123 SER D O 7 7
ATOM 116311 C CB . SER D 4 93 ? 31.778 10.204 11.975 1.00 . ? 123 SER D CB 123 SER D CB 7 7
ATOM 116312 O OG . SER D 4 93 ? 31.070 8.975 11.999 1.00 . ? 123 SER D OG 123 SER D OG 7 7
ATOM 116313 H H . SER D 4 93 ? 30.208 9.824 9.887 1.00 . ? 123 SER D H 123 SER D HN 7 7
ATOM 116314 H HG . SER D 4 93 ? 30.118 9.150 12.034 1.00 . ? 123 SER D HG 123 SER D HG 7 7
ATOM 116315 N N . ALA D 4 94 ? 32.952 9.417 8.653 1.00 . ? 124 ALA D N 124 ALA D N 7 7
ATOM 116316 C CA . ALA D 4 94 ? 33.942 8.606 7.959 1.00 . ? 124 ALA D CA 124 ALA D CA 7 7
ATOM 116317 C C . ALA D 4 94 ? 34.382 9.246 6.649 1.00 . ? 124 ALA D C 124 ALA D C 7 7
ATOM 116318 O O . ALA D 4 94 ? 33.554 9.579 5.802 1.00 . ? 124 ALA D O 124 ALA D O 7 7
ATOM 116319 C CB . ALA D 4 94 ? 33.389 7.217 7.696 1.00 . ? 124 ALA D CB 124 ALA D CB 7 7
ATOM 116320 H H . ALA D 4 94 ? 32.127 9.669 8.187 1.00 . ? 124 ALA D H 124 ALA D HN 7 7
ATOM 116321 N N . LYS D 4 95 ? 35.687 9.401 6.489 1.00 . ? 125 LYS D N 125 LYS D N 7 7
ATOM 116322 C CA . LYS D 4 95 ? 36.251 9.978 5.276 1.00 . ? 125 LYS D CA 125 LYS D CA 7 7
ATOM 116323 C C . LYS D 4 95 ? 36.898 8.889 4.423 1.00 . ? 125 LYS D C 125 LYS D C 7 7
ATOM 116324 O O . LYS D 4 95 ? 36.804 7.699 4.745 1.00 . ? 125 LYS D O 125 LYS D O 7 7
ATOM 116325 C CB . LYS D 4 95 ? 37.280 11.057 5.617 1.00 . ? 125 LYS D CB 125 LYS D CB 7 7
ATOM 116326 C CG . LYS D 4 95 ? 37.593 12.004 4.468 1.00 . ? 125 LYS D CG 125 LYS D CG 7 7
ATOM 116327 C CD . LYS D 4 95 ? 38.582 13.077 4.885 1.00 . ? 125 LYS D CD 125 LYS D CD 7 7
ATOM 116328 C CE . LYS D 4 95 ? 38.536 14.265 3.938 1.00 . ? 125 LYS D CE 125 LYS D CE 7 7
ATOM 116329 N NZ . LYS D 4 95 ? 39.626 15.238 4.210 1.00 . ? 125 LYS D NZ 125 LYS D NZ 7 7
ATOM 116330 H H . LYS D 4 95 ? 36.293 9.122 7.208 1.00 . ? 125 LYS D H 125 LYS D HN 7 7
ATOM 116331 H HZ1 . LYS D 4 95 ? 40.544 14.835 3.933 1.00 . ? 125 LYS D HZ1 125 LYS D HZ1 7 7
ATOM 116332 H HZ2 . LYS D 4 95 ? 39.657 15.468 5.223 1.00 . ? 125 LYS D HZ2 125 LYS D HZ2 7 7
ATOM 116333 H HZ3 . LYS D 4 95 ? 39.467 16.114 3.673 1.00 . ? 125 LYS D HZ3 125 LYS D HZ3 7 7
ATOM 116334 N N . LYS E 1 1 ? -19.959 -54.902 6.566 1.00 . ? 37 LYS E N 37 LYS E N 7 7
ATOM 116335 C CA . LYS E 1 1 ? -19.959 -53.453 6.436 1.00 . ? 37 LYS E CA 37 LYS E CA 7 7
ATOM 116336 C C . LYS E 1 1 ? -18.539 -52.891 6.524 1.00 . ? 37 LYS E C 37 LYS E C 7 7
ATOM 116337 O O . LYS E 1 1 ? -17.936 -52.865 7.599 1.00 . ? 37 LYS E O 37 LYS E O 7 7
ATOM 116338 C CB . LYS E 1 1 ? -20.839 -52.827 7.519 1.00 . ? 37 LYS E CB 37 LYS E CB 7 7
ATOM 116339 C CG . LYS E 1 1 ? -21.035 -51.329 7.363 1.00 . ? 37 LYS E CG 37 LYS E CG 7 7
ATOM 116340 C CD . LYS E 1 1 ? -21.731 -50.729 8.572 1.00 . ? 37 LYS E CD 37 LYS E CD 7 7
ATOM 116341 C CE . LYS E 1 1 ? -22.068 -49.266 8.334 1.00 . ? 37 LYS E CE 37 LYS E CE 7 7
ATOM 116342 N NZ . LYS E 1 1 ? -22.557 -48.591 9.567 1.00 . ? 37 LYS E NZ 37 LYS E NZ 7 7
ATOM 116343 H H1 . LYS E 1 1 ? -19.359 -55.321 7.222 1.00 . ? 37 LYS E H1 37 LYS E HN 7 7
ATOM 116344 H HZ1 . LYS E 1 1 ? -21.844 -48.655 10.318 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 7 7
ATOM 116345 H HZ2 . LYS E 1 1 ? -23.435 -49.037 9.896 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 7 7
ATOM 116346 H HZ3 . LYS E 1 1 ? -22.745 -47.586 9.370 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 7 7
ATOM 116347 N N . PRO E 1 2 ? -17.986 -52.438 5.390 1.00 . ? 38 PRO E N 38 PRO E N 7 7
ATOM 116348 C CA . PRO E 1 2 ? -16.634 -51.867 5.339 1.00 . ? 38 PRO E CA 38 PRO E CA 7 7
ATOM 116349 C C . PRO E 1 2 ? -16.536 -50.578 6.153 1.00 . ? 38 PRO E C 38 PRO E C 7 7
ATOM 116350 O O . PRO E 1 2 ? -17.372 -49.682 6.016 1.00 . ? 38 PRO E O 38 PRO E O 7 7
ATOM 116351 C CB . PRO E 1 2 ? -16.416 -51.578 3.850 1.00 . ? 38 PRO E CB 38 PRO E CB 7 7
ATOM 116352 C CG . PRO E 1 2 ? -17.786 -51.499 3.267 1.00 . ? 38 PRO E CG 38 PRO E CG 7 7
ATOM 116353 C CD . PRO E 1 2 ? -18.632 -52.448 4.066 1.00 . ? 38 PRO E CD 38 PRO E CD 7 7
ATOM 116354 N N . HIS E 1 3 ? -15.516 -50.505 7.000 1.00 . ? 39 HIS E N 39 HIS E N 7 7
ATOM 116355 C CA . HIS E 1 3 ? -15.290 -49.346 7.857 1.00 . ? 39 HIS E CA 39 HIS E CA 7 7
ATOM 116356 C C . HIS E 1 3 ? -15.117 -48.068 7.038 1.00 . ? 39 HIS E C 39 HIS E C 7 7
ATOM 116357 O O . HIS E 1 3 ? -14.157 -47.931 6.276 1.00 . ? 39 HIS E O 39 HIS E O 7 7
ATOM 116358 C CB . HIS E 1 3 ? -14.060 -49.582 8.740 1.00 . ? 39 HIS E CB 39 HIS E CB 7 7
ATOM 116359 C CG . HIS E 1 3 ? -14.000 -48.710 9.958 1.00 . ? 39 HIS E CG 39 HIS E CG 7 7
ATOM 116360 N ND1 . HIS E 1 3 ? -12.877 -48.018 10.350 1.00 . ? 39 HIS E ND1 39 HIS E ND1 7 7
ATOM 116361 C CD2 . HIS E 1 3 ? -14.950 -48.436 10.888 1.00 . ? 39 HIS E CD2 39 HIS E CD2 7 7
ATOM 116362 C CE1 . HIS E 1 3 ? -13.171 -47.363 11.481 1.00 . ? 39 HIS E CE1 39 HIS E CE1 7 7
ATOM 116363 N NE2 . HIS E 1 3 ? -14.420 -47.584 11.850 1.00 . ? 39 HIS E NE2 39 HIS E NE2 7 7
ATOM 116364 H H . HIS E 1 3 ? -14.893 -51.260 7.054 1.00 . ? 39 HIS E H 39 HIS E HN 7 7
ATOM 116365 H HD1 . HIS E 1 3 ? -12.013 -48.003 9.881 1.00 . ? 39 HIS E HD1 39 HIS E HD1 7 7
ATOM 116366 N N . ARG E 1 4 ? -16.058 -47.144 7.204 1.00 . ? 40 ARG E N 40 ARG E N 7 7
ATOM 116367 C CA . ARG E 1 4 ? -16.036 -45.869 6.495 1.00 . ? 40 ARG E CA 40 ARG E CA 7 7
ATOM 116368 C C . ARG E 1 4 ? -16.224 -44.718 7.475 1.00 . ? 40 ARG E C 40 ARG E C 7 7
ATOM 116369 O O . ARG E 1 4 ? -16.942 -44.855 8.467 1.00 . ? 40 ARG E O 40 ARG E O 7 7
ATOM 116370 C CB . ARG E 1 4 ? -17.146 -45.833 5.440 1.00 . ? 40 ARG E CB 40 ARG E CB 7 7
ATOM 116371 C CG . ARG E 1 4 ? -16.672 -46.115 4.024 1.00 . ? 40 ARG E CG 40 ARG E CG 7 7
ATOM 116372 C CD . ARG E 1 4 ? -17.837 -46.189 3.045 1.00 . ? 40 ARG E CD 40 ARG E CD 7 7
ATOM 116373 N NE . ARG E 1 4 ? -18.663 -44.978 3.064 1.00 . ? 40 ARG E NE 40 ARG E NE 7 7
ATOM 116374 C CZ . ARG E 1 4 ? -18.924 -44.231 1.992 1.00 . ? 40 ARG E CZ 40 ARG E CZ 7 7
ATOM 116375 N NH1 . ARG E 1 4 ? -18.424 -44.562 0.807 1.00 . ? 40 ARG E NH1 40 ARG E NH1 7 7
ATOM 116376 N NH2 . ARG E 1 4 ? -19.695 -43.154 2.104 1.00 . ? 40 ARG E NH2 40 ARG E NH2 7 7
ATOM 116377 H H . ARG E 1 4 ? -16.791 -47.322 7.835 1.00 . ? 40 ARG E H 40 ARG E HN 7 7
ATOM 116378 H HE . ARG E 1 4 ? -19.048 -44.711 3.929 1.00 . ? 40 ARG E HE 40 ARG E HE 7 7
ATOM 116379 H HH11 . ARG E 1 4 ? -17.844 -45.375 0.711 1.00 . ? 40 ARG E HH11 40 ARG E HH11 7 7
ATOM 116380 H HH12 . ARG E 1 4 ? -18.622 -44.001 0.002 1.00 . ? 40 ARG E HH12 40 ARG E HH12 7 7
ATOM 116381 H HH21 . ARG E 1 4 ? -19.892 -42.589 1.299 1.00 . ? 40 ARG E HH21 40 ARG E HH21 7 7
ATOM 116382 H HH22 . ARG E 1 4 ? -20.085 -42.900 2.997 1.00 . ? 40 ARG E HH22 40 ARG E HH22 7 7
ATOM 116383 N N . TYR E 1 5 ? -15.589 -43.588 7.193 1.00 . ? 41 TYR E N 41 TYR E N 7 7
ATOM 116384 C CA . TYR E 1 5 ? -15.684 -42.416 8.056 1.00 . ? 41 TYR E CA 41 TYR E CA 7 7
ATOM 116385 C C . TYR E 1 5 ? -16.981 -41.649 7.813 1.00 . ? 41 TYR E C 41 TYR E C 7 7
ATOM 116386 O O . TYR E 1 5 ? -17.773 -41.999 6.936 1.00 . ? 41 TYR E O 41 TYR E O 7 7
ATOM 116387 C CB . TYR E 1 5 ? -14.493 -41.480 7.829 1.00 . ? 41 TYR E CB 41 TYR E CB 7 7
ATOM 116388 C CG . TYR E 1 5 ? -13.162 -42.019 8.305 1.00 . ? 41 TYR E CG 41 TYR E CG 7 7
ATOM 116389 C CD1 . TYR E 1 5 ? -12.251 -42.563 7.408 1.00 . ? 41 TYR E CD1 41 TYR E CD1 7 7
ATOM 116390 C CD2 . TYR E 1 5 ? -12.809 -41.974 9.648 1.00 . ? 41 TYR E CD2 41 TYR E CD2 7 7
ATOM 116391 C CE1 . TYR E 1 5 ? -11.029 -43.044 7.832 1.00 . ? 41 TYR E CE1 41 TYR E CE1 7 7
ATOM 116392 C CE2 . TYR E 1 5 ? -11.588 -42.456 10.081 1.00 . ? 41 TYR E CE2 41 TYR E CE2 7 7
ATOM 116393 C CZ . TYR E 1 5 ? -10.704 -42.990 9.168 1.00 . ? 41 TYR E CZ 41 TYR E CZ 7 7
ATOM 116394 O OH . TYR E 1 5 ? -9.480 -43.463 9.589 1.00 . ? 41 TYR E OH 41 TYR E OH 7 7
ATOM 116395 H H . TYR E 1 5 ? -15.051 -43.534 6.372 1.00 . ? 41 TYR E H 41 TYR E HN 7 7
ATOM 116396 H HH . TYR E 1 5 ? -9.582 -43.919 10.435 1.00 . ? 41 TYR E HH 41 TYR E HH 7 7
ATOM 116397 N N . ARG E 1 6 ? -17.192 -40.603 8.605 1.00 . ? 42 ARG E N 42 ARG E N 7 7
ATOM 116398 C CA . ARG E 1 6 ? -18.383 -39.767 8.481 1.00 . ? 42 ARG E CA 42 ARG E CA 7 7
ATOM 116399 C C . ARG E 1 6 ? -18.177 -38.715 7.391 1.00 . ? 42 ARG E C 42 ARG E C 7 7
ATOM 116400 O O . ARG E 1 6 ? -17.039 -38.372 7.068 1.00 . ? 42 ARG E O 42 ARG E O 7 7
ATOM 116401 C CB . ARG E 1 6 ? -18.675 -39.063 9.809 1.00 . ? 42 ARG E CB 42 ARG E CB 7 7
ATOM 116402 C CG . ARG E 1 6 ? -18.986 -40.000 10.961 1.00 . ? 42 ARG E CG 42 ARG E CG 7 7
ATOM 116403 C CD . ARG E 1 6 ? -19.093 -39.233 12.265 1.00 . ? 42 ARG E CD 42 ARG E CD 7 7
ATOM 116404 N NE . ARG E 1 6 ? -20.277 -38.381 12.285 1.00 . ? 42 ARG E NE 42 ARG E NE 7 7
ATOM 116405 C CZ . ARG E 1 6 ? -20.294 -37.120 12.701 1.00 . ? 42 ARG E CZ 42 ARG E CZ 7 7
ATOM 116406 N NH1 . ARG E 1 6 ? -19.188 -36.539 13.141 1.00 . ? 42 ARG E NH1 42 ARG E NH1 7 7
ATOM 116407 N NH2 . ARG E 1 6 ? -21.425 -36.435 12.670 1.00 . ? 42 ARG E NH2 42 ARG E NH2 7 7
ATOM 116408 H H . ARG E 1 6 ? -16.521 -40.381 9.292 1.00 . ? 42 ARG E H 42 ARG E HN 7 7
ATOM 116409 H HE . ARG E 1 6 ? -21.117 -38.782 11.961 1.00 . ? 42 ARG E HE 42 ARG E HE 7 7
ATOM 116410 H HH11 . ARG E 1 6 ? -18.324 -37.048 13.161 1.00 . ? 42 ARG E HH11 42 ARG E HH11 7 7
ATOM 116411 H HH12 . ARG E 1 6 ? -19.215 -35.584 13.457 1.00 . ? 42 ARG E HH12 42 ARG E HH12 7 7
ATOM 116412 H HH21 . ARG E 1 6 ? -22.263 -36.865 12.334 1.00 . ? 42 ARG E HH21 42 ARG E HH21 7 7
ATOM 116413 H HH22 . ARG E 1 6 ? -21.444 -35.477 12.989 1.00 . ? 42 ARG E HH22 42 ARG E HH22 7 7
ATOM 116414 N N . PRO E 1 7 ? -19.270 -38.195 6.810 1.00 . ? 43 PRO E N 43 PRO E N 7 7
ATOM 116415 C CA . PRO E 1 7 ? -19.207 -37.168 5.757 1.00 . ? 43 PRO E CA 43 PRO E CA 7 7
ATOM 116416 C C . PRO E 1 7 ? -18.676 -35.844 6.299 1.00 . ? 43 PRO E C 43 PRO E C 7 7
ATOM 116417 O O . PRO E 1 7 ? -19.444 -34.970 6.710 1.00 . ? 43 PRO E O 43 PRO E O 7 7
ATOM 116418 C CB . PRO E 1 7 ? -20.669 -37.005 5.313 1.00 . ? 43 PRO E CB 43 PRO E CB 7 7
ATOM 116419 C CG . PRO E 1 7 ? -21.377 -38.203 5.856 1.00 . ? 43 PRO E CG 43 PRO E CG 7 7
ATOM 116420 C CD . PRO E 1 7 ? -20.657 -38.571 7.117 1.00 . ? 43 PRO E CD 43 PRO E CD 7 7
ATOM 116421 N N . GLY E 1 8 ? -17.363 -35.713 6.303 1.00 . ? 44 GLY E N 44 GLY E N 7 7
ATOM 116422 C CA . GLY E 1 8 ? -16.721 -34.520 6.801 1.00 . ? 44 GLY E CA 44 GLY E CA 7 7
ATOM 116423 C C . GLY E 1 8 ? -15.396 -34.853 7.455 1.00 . ? 44 GLY E C 44 GLY E C 7 7
ATOM 116424 O O . GLY E 1 8 ? -14.504 -34.010 7.541 1.00 . ? 44 GLY E O 44 GLY E O 7 7
ATOM 116425 H H . GLY E 1 8 ? -16.815 -36.445 5.951 1.00 . ? 44 GLY E H 44 GLY E HN 7 7
ATOM 116426 N N . THR E 1 9 ? -15.262 -36.102 7.887 1.00 . ? 45 THR E N 45 THR E N 7 7
ATOM 116427 C CA . THR E 1 9 ? -14.050 -36.567 8.543 1.00 . ? 45 THR E CA 45 THR E CA 7 7
ATOM 116428 C C . THR E 1 9 ? -12.881 -36.625 7.561 1.00 . ? 45 THR E C 45 THR E C 7 7
ATOM 116429 O O . THR E 1 9 ? -11.772 -36.185 7.873 1.00 . ? 45 THR E O 45 THR E O 7 7
ATOM 116430 C CB . THR E 1 9 ? -14.276 -37.951 9.179 1.00 . ? 45 THR E CB 45 THR E CB 7 7
ATOM 116431 O OG1 . THR E 1 9 ? -15.504 -37.931 9.926 1.00 . ? 45 THR E OG1 45 THR E OG1 7 7
ATOM 116432 C CG2 . THR E 1 9 ? -13.129 -38.321 10.106 1.00 . ? 45 THR E CG2 45 THR E CG2 7 7
ATOM 116433 H H . THR E 1 9 ? -16.002 -36.734 7.755 1.00 . ? 45 THR E H 45 THR E HN 7 7
ATOM 116434 H HG1 . THR E 1 9 ? -15.494 -38.639 10.585 1.00 . ? 45 THR E HG1 45 THR E HG1 7 7
ATOM 116435 N N . VAL E 1 10 ? -13.132 -37.152 6.369 1.00 . ? 46 VAL E N 46 VAL E N 7 7
ATOM 116436 C CA . VAL E 1 10 ? -12.097 -37.249 5.349 1.00 . ? 46 VAL E CA 46 VAL E CA 7 7
ATOM 116437 C C . VAL E 1 10 ? -11.846 -35.871 4.747 1.00 . ? 46 VAL E C 46 VAL E C 7 7
ATOM 116438 O O . VAL E 1 10 ? -10.720 -35.534 4.376 1.00 . ? 46 VAL E O 46 VAL E O 7 7
ATOM 116439 C CB . VAL E 1 10 ? -12.479 -38.247 4.240 1.00 . ? 46 VAL E CB 46 VAL E CB 7 7
ATOM 116440 C CG1 . VAL E 1 10 ? -11.303 -38.495 3.311 1.00 . ? 46 VAL E CG1 46 VAL E CG1 7 7
ATOM 116441 C CG2 . VAL E 1 10 ? -12.968 -39.554 4.845 1.00 . ? 46 VAL E CG2 46 VAL E CG2 7 7
ATOM 116442 H H . VAL E 1 10 ? -14.041 -37.466 6.160 1.00 . ? 46 VAL E H 46 VAL E HN 7 7
ATOM 116443 N N . ALA E 1 11 ? -12.906 -35.071 4.681 1.00 . ? 47 ALA E N 47 ALA E N 7 7
ATOM 116444 C CA . ALA E 1 11 ? -12.824 -33.715 4.157 1.00 . ? 47 ALA E CA 47 ALA E CA 7 7
ATOM 116445 C C . ALA E 1 11 ? -11.885 -32.887 5.024 1.00 . ? 47 ALA E C 47 ALA E C 7 7
ATOM 116446 O O . ALA E 1 11 ? -11.064 -32.120 4.518 1.00 . ? 47 ALA E O 47 ALA E O 7 7
ATOM 116447 C CB . ALA E 1 11 ? -14.205 -33.079 4.115 1.00 . ? 47 ALA E CB 47 ALA E CB 7 7
ATOM 116448 H H . ALA E 1 11 ? -13.774 -35.413 4.983 1.00 . ? 47 ALA E H 47 ALA E HN 7 7
ATOM 116449 N N . LEU E 1 12 ? -12.000 -33.067 6.338 1.00 . ? 48 LEU E N 48 LEU E N 7 7
ATOM 116450 C CA . LEU E 1 12 ? -11.149 -32.361 7.283 1.00 . ? 48 LEU E CA 48 LEU E CA 7 7
ATOM 116451 C C . LEU E 1 12 ? -9.698 -32.786 7.098 1.00 . ? 48 LEU E C 48 LEU E C 7 7
ATOM 116452 O O . LEU E 1 12 ? -8.784 -31.979 7.254 1.00 . ? 48 LEU E O 48 LEU E O 7 7
ATOM 116453 C CB . LEU E 1 12 ? -11.597 -32.625 8.724 1.00 . ? 48 LEU E CB 48 LEU E CB 7 7
ATOM 116454 C CG . LEU E 1 12 ? -12.870 -31.907 9.183 1.00 . ? 48 LEU E CG 48 LEU E CG 7 7
ATOM 116455 C CD1 . LEU E 1 12 ? -13.281 -32.388 10.565 1.00 . ? 48 LEU E CD1 48 LEU E CD1 7 7
ATOM 116456 C CD2 . LEU E 1 12 ? -12.664 -30.400 9.179 1.00 . ? 48 LEU E CD2 48 LEU E CD2 7 7
ATOM 116457 H H . LEU E 1 12 ? -12.685 -33.685 6.679 1.00 . ? 48 LEU E H 48 LEU E HN 7 7
ATOM 116458 N N . ARG E 1 13 ? -9.499 -34.059 6.756 1.00 . ? 49 ARG E N 49 ARG E N 7 7
ATOM 116459 C CA . ARG E 1 13 ? -8.159 -34.591 6.528 1.00 . ? 49 ARG E CA 49 ARG E CA 7 7
ATOM 116460 C C . ARG E 1 13 ? -7.510 -33.863 5.355 1.00 . ? 49 ARG E C 49 ARG E C 7 7
ATOM 116461 O O . ARG E 1 13 ? -6.331 -33.506 5.405 1.00 . ? 49 ARG E O 49 ARG E O 7 7
ATOM 116462 C CB . ARG E 1 13 ? -8.204 -36.101 6.258 1.00 . ? 49 ARG E CB 49 ARG E CB 7 7
ATOM 116463 C CG . ARG E 1 13 ? -6.855 -36.795 6.373 1.00 . ? 49 ARG E CG 49 ARG E CG 7 7
ATOM 116464 C CD . ARG E 1 13 ? -6.538 -37.617 5.132 1.00 . ? 49 ARG E CD 49 ARG E CD 7 7
ATOM 116465 N NE . ARG E 1 13 ? -7.438 -38.760 4.985 1.00 . ? 49 ARG E NE 49 ARG E NE 7 7
ATOM 116466 C CZ . ARG E 1 13 ? -7.073 -39.936 4.476 1.00 . ? 49 ARG E CZ 49 ARG E CZ 7 7
ATOM 116467 N NH1 . ARG E 1 13 ? -5.824 -40.129 4.068 1.00 . ? 49 ARG E NH1 49 ARG E NH1 7 7
ATOM 116468 N NH2 . ARG E 1 13 ? -7.958 -40.923 4.378 1.00 . ? 49 ARG E NH2 49 ARG E NH2 7 7
ATOM 116469 H H . ARG E 1 13 ? -10.273 -34.654 6.655 1.00 . ? 49 ARG E H 49 ARG E HN 7 7
ATOM 116470 H HE . ARG E 1 13 ? -8.368 -38.642 5.285 1.00 . ? 49 ARG E HE 49 ARG E HE 7 7
ATOM 116471 H HH11 . ARG E 1 13 ? -5.551 -41.015 3.683 1.00 . ? 49 ARG E HH11 49 ARG E HH11 7 7
ATOM 116472 H HH12 . ARG E 1 13 ? -5.148 -39.390 4.141 1.00 . ? 49 ARG E HH12 49 ARG E HH12 7 7
ATOM 116473 H HH21 . ARG E 1 13 ? -7.683 -41.815 3.995 1.00 . ? 49 ARG E HH21 49 ARG E HH21 7 7
ATOM 116474 H HH22 . ARG E 1 13 ? -8.903 -40.786 4.686 1.00 . ? 49 ARG E HH22 49 ARG E HH22 7 7
ATOM 116475 N N . GLU E 1 14 ? -8.297 -33.629 4.308 1.00 . ? 50 GLU E N 50 GLU E N 7 7
ATOM 116476 C CA . GLU E 1 14 ? -7.816 -32.922 3.130 1.00 . ? 50 GLU E CA 50 GLU E CA 7 7
ATOM 116477 C C . GLU E 1 14 ? -7.396 -31.506 3.511 1.00 . ? 50 GLU E C 50 GLU E C 7 7
ATOM 116478 O O . GLU E 1 14 ? -6.336 -31.029 3.103 1.00 . ? 50 GLU E O 50 GLU E O 7 7
ATOM 116479 C CB . GLU E 1 14 ? -8.893 -32.875 2.044 1.00 . ? 50 GLU E CB 50 GLU E CB 7 7
ATOM 116480 C CG . GLU E 1 14 ? -9.422 -34.239 1.629 1.00 . ? 50 GLU E CG 50 GLU E CG 7 7
ATOM 116481 C CD . GLU E 1 14 ? -10.077 -34.223 0.264 1.00 . ? 50 GLU E CD 50 GLU E CD 7 7
ATOM 116482 O OE1 . GLU E 1 14 ? -9.639 -34.997 -0.613 1.00 . ? 50 GLU E OE1 50 GLU E OE1 7 7
ATOM 116483 O OE2 . GLU E 1 14 ? -11.028 -33.442 0.063 1.00 . ? 50 GLU E OE2 50 GLU E OE2 7 7
ATOM 116484 H H . GLU E 1 14 ? -9.228 -33.946 4.329 1.00 . ? 50 GLU E H 50 GLU E HN 7 7
ATOM 116485 N N . ILE E 1 15 ? -8.228 -30.853 4.319 1.00 . ? 51 ILE E N 51 ILE E N 7 7
ATOM 116486 C CA . ILE E 1 15 ? -7.952 -29.496 4.780 1.00 . ? 51 ILE E CA 51 ILE E CA 7 7
ATOM 116487 C C . ILE E 1 15 ? -6.629 -29.456 5.545 1.00 . ? 51 ILE E C 51 ILE E C 7 7
ATOM 116488 O O . ILE E 1 15 ? -5.824 -28.539 5.369 1.00 . ? 51 ILE E O 51 ILE E O 7 7
ATOM 116489 C CB . ILE E 1 15 ? -9.087 -28.958 5.678 1.00 . ? 51 ILE E CB 51 ILE E CB 7 7
ATOM 116490 C CG1 . ILE E 1 15 ? -10.417 -28.957 4.918 1.00 . ? 51 ILE E CG1 51 ILE E CG1 7 7
ATOM 116491 C CG2 . ILE E 1 15 ? -8.759 -27.558 6.182 1.00 . ? 51 ILE E CG2 51 ILE E CG2 7 7
ATOM 116492 C CD1 . ILE E 1 15 ? -11.617 -28.608 5.774 1.00 . ? 51 ILE E CD1 51 ILE E CD1 7 7
ATOM 116493 H H . ILE E 1 15 ? -9.055 -31.297 4.609 1.00 . ? 51 ILE E H 51 ILE E HN 7 7
ATOM 116494 N N . ARG E 1 16 ? -6.398 -30.468 6.376 1.00 . ? 52 ARG E N 52 ARG E N 7 7
ATOM 116495 C CA . ARG E 1 16 ? -5.168 -30.549 7.160 1.00 . ? 52 ARG E CA 52 ARG E CA 7 7
ATOM 116496 C C . ARG E 1 16 ? -3.945 -30.657 6.259 1.00 . ? 52 ARG E C 52 ARG E C 7 7
ATOM 116497 O O . ARG E 1 16 ? -2.948 -29.961 6.463 1.00 . ? 52 ARG E O 52 ARG E O 7 7
ATOM 116498 C CB . ARG E 1 16 ? -5.200 -31.745 8.111 1.00 . ? 52 ARG E CB 52 ARG E CB 7 7
ATOM 116499 C CG . ARG E 1 16 ? -6.234 -31.650 9.215 1.00 . ? 52 ARG E CG 52 ARG E CG 7 7
ATOM 116500 C CD . ARG E 1 16 ? -6.128 -32.841 10.153 1.00 . ? 52 ARG E CD 52 ARG E CD 7 7
ATOM 116501 N NE . ARG E 1 16 ? -7.426 -33.211 10.712 1.00 . ? 52 ARG E NE 52 ARG E NE 7 7
ATOM 116502 C CZ . ARG E 1 16 ? -7.983 -34.414 10.579 1.00 . ? 52 ARG E CZ 52 ARG E CZ 7 7
ATOM 116503 N NH1 . ARG E 1 16 ? -7.354 -35.377 9.910 1.00 . ? 52 ARG E NH1 52 ARG E NH1 7 7
ATOM 116504 N NH2 . ARG E 1 16 ? -9.171 -34.653 11.122 1.00 . ? 52 ARG E NH2 52 ARG E NH2 7 7
ATOM 116505 H H . ARG E 1 16 ? -7.074 -31.175 6.469 1.00 . ? 52 ARG E H 52 ARG E HN 7 7
ATOM 116506 H HE . ARG E 1 16 ? -7.907 -32.523 11.225 1.00 . ? 52 ARG E HE 52 ARG E HE 7 7
ATOM 116507 H HH11 . ARG E 1 16 ? -7.777 -36.283 9.811 1.00 . ? 52 ARG E HH11 52 ARG E HH11 7 7
ATOM 116508 H HH12 . ARG E 1 16 ? -6.448 -35.205 9.506 1.00 . ? 52 ARG E HH12 52 ARG E HH12 7 7
ATOM 116509 H HH21 . ARG E 1 16 ? -9.648 -33.932 11.633 1.00 . ? 52 ARG E HH21 52 ARG E HH21 7 7
ATOM 116510 H HH22 . ARG E 1 16 ? -9.600 -35.556 11.025 1.00 . ? 52 ARG E HH22 52 ARG E HH22 7 7
ATOM 116511 N N . ARG E 1 17 ? -4.033 -31.526 5.262 1.00 . ? 53 ARG E N 53 ARG E N 7 7
ATOM 116512 C CA . ARG E 1 17 ? -2.933 -31.742 4.334 1.00 . ? 53 ARG E CA 53 ARG E CA 7 7
ATOM 116513 C C . ARG E 1 17 ? -2.699 -30.537 3.428 1.00 . ? 53 ARG E C 53 ARG E C 7 7
ATOM 116514 O O . ARG E 1 17 ? -1.587 -30.019 3.357 1.00 . ? 53 ARG E O 53 ARG E O 7 7
ATOM 116515 C CB . ARG E 1 17 ? -3.176 -32.995 3.486 1.00 . ? 53 ARG E CB 53 ARG E CB 7 7
ATOM 116516 C CG . ARG E 1 17 ? -2.095 -33.252 2.448 1.00 . ? 53 ARG E CG 53 ARG E CG 7 7
ATOM 116517 C CD . ARG E 1 17 ? -2.686 -33.740 1.137 1.00 . ? 53 ARG E CD 53 ARG E CD 7 7
ATOM 116518 N NE . ARG E 1 17 ? -1.784 -33.495 0.011 1.00 . ? 53 ARG E NE 53 ARG E NE 7 7
ATOM 116519 C CZ . ARG E 1 17 ? -1.310 -34.451 -0.791 1.00 . ? 53 ARG E CZ 53 ARG E CZ 7 7
ATOM 116520 N NH1 . ARG E 1 17 ? -1.646 -35.724 -0.597 1.00 . ? 53 ARG E NH1 53 ARG E NH1 7 7
ATOM 116521 N NH2 . ARG E 1 17 ? -0.504 -34.126 -1.790 1.00 . ? 53 ARG E NH2 53 ARG E NH2 7 7
ATOM 116522 H H . ARG E 1 17 ? -4.861 -32.041 5.150 1.00 . ? 53 ARG E H 53 ARG E HN 7 7
ATOM 116523 H HE . ARG E 1 17 ? -1.511 -32.562 -0.157 1.00 . ? 53 ARG E HE 53 ARG E HE 7 7
ATOM 116524 H HH11 . ARG E 1 17 ? -1.286 -36.440 -1.202 1.00 . ? 53 ARG E HH11 53 ARG E HH11 7 7
ATOM 116525 H HH12 . ARG E 1 17 ? -2.264 -35.976 0.153 1.00 . ? 53 ARG E HH12 53 ARG E HH12 7 7
ATOM 116526 H HH21 . ARG E 1 17 ? -0.252 -33.155 -1.943 1.00 . ? 53 ARG E HH21 53 ARG E HH21 7 7
ATOM 116527 H HH22 . ARG E 1 17 ? -0.139 -34.834 -2.397 1.00 . ? 53 ARG E HH22 53 ARG E HH22 7 7
ATOM 116528 N N . TYR E 1 18 ? -3.750 -30.079 2.759 1.00 . ? 54 TYR E N 54 TYR E N 7 7
ATOM 116529 C CA . TYR E 1 18 ? -3.635 -28.956 1.832 1.00 . ? 54 TYR E CA 54 TYR E CA 7 7
ATOM 116530 C C . TYR E 1 18 ? -3.188 -27.655 2.499 1.00 . ? 54 TYR E C 54 TYR E C 7 7
ATOM 116531 O O . TYR E 1 18 ? -2.553 -26.818 1.860 1.00 . ? 54 TYR E O 54 TYR E O 7 7
ATOM 116532 C CB . TYR E 1 18 ? -4.905 -28.771 1.002 1.00 . ? 54 TYR E CB 54 TYR E CB 7 7
ATOM 116533 C CG . TYR E 1 18 ? -5.201 -29.950 0.098 1.00 . ? 54 TYR E CG 54 TYR E CG 7 7
ATOM 116534 C CD1 . TYR E 1 18 ? -6.465 -30.520 0.063 1.00 . ? 54 TYR E CD1 54 TYR E CD1 7 7
ATOM 116535 C CD2 . TYR E 1 18 ? -4.215 -30.501 -0.711 1.00 . ? 54 TYR E CD2 54 TYR E CD2 7 7
ATOM 116536 C CE1 . TYR E 1 18 ? -6.744 -31.604 -0.745 1.00 . ? 54 TYR E CE1 54 TYR E CE1 7 7
ATOM 116537 C CE2 . TYR E 1 18 ? -4.485 -31.585 -1.526 1.00 . ? 54 TYR E CE2 54 TYR E CE2 7 7
ATOM 116538 C CZ . TYR E 1 18 ? -5.750 -32.132 -1.538 1.00 . ? 54 TYR E CZ 54 TYR E CZ 7 7
ATOM 116539 O OH . TYR E 1 18 ? -6.024 -33.210 -2.347 1.00 . ? 54 TYR E OH 54 TYR E OH 7 7
ATOM 116540 H H . TYR E 1 18 ? -4.629 -30.503 2.892 1.00 . ? 54 TYR E H 54 TYR E HN 7 7
ATOM 116541 H HH . TYR E 1 18 ? -5.263 -33.805 -2.360 1.00 . ? 54 TYR E HH 54 TYR E HH 7 7
ATOM 116542 N N . GLN E 1 19 ? -3.509 -27.479 3.774 1.00 . ? 55 GLN E N 55 GLN E N 7 7
ATOM 116543 C CA . GLN E 1 19 ? -3.095 -26.276 4.493 1.00 . ? 55 GLN E CA 55 GLN E CA 7 7
ATOM 116544 C C . GLN E 1 19 ? -1.689 -26.447 5.062 1.00 . ? 55 GLN E C 55 GLN E C 7 7
ATOM 116545 O O . GLN E 1 19 ? -1.163 -25.567 5.746 1.00 . ? 55 GLN E O 55 GLN E O 7 7
ATOM 116546 C CB . GLN E 1 19 ? -4.089 -25.900 5.593 1.00 . ? 55 GLN E CB 55 GLN E CB 7 7
ATOM 116547 C CG . GLN E 1 19 ? -5.381 -25.286 5.073 1.00 . ? 55 GLN E CG 55 GLN E CG 7 7
ATOM 116548 C CD . GLN E 1 19 ? -6.209 -24.636 6.164 1.00 . ? 55 GLN E CD 55 GLN E CD 7 7
ATOM 116549 O OE1 . GLN E 1 19 ? -6.162 -25.043 7.327 1.00 . ? 55 GLN E OE1 55 GLN E OE1 7 7
ATOM 116550 N NE2 . GLN E 1 19 ? -6.972 -23.618 5.801 1.00 . ? 55 GLN E NE2 55 GLN E NE2 7 7
ATOM 116551 H H . GLN E 1 19 ? -4.040 -28.164 4.240 1.00 . ? 55 GLN E H 55 GLN E HN 7 7
ATOM 116552 H HE21 . GLN E 1 19 ? -6.958 -23.343 4.856 1.00 . ? 55 GLN E HE21 55 GLN E HE21 7 7
ATOM 116553 H HE22 . GLN E 1 19 ? -7.521 -23.183 6.487 1.00 . ? 55 GLN E HE22 55 GLN E HE22 7 7
ATOM 116554 N N . LYS E 1 20 ? -1.088 -27.592 4.772 1.00 . ? 56 LYS E N 56 LYS E N 7 7
ATOM 116555 C CA . LYS E 1 20 ? 0.257 -27.894 5.230 1.00 . ? 56 LYS E CA 56 LYS E CA 7 7
ATOM 116556 C C . LYS E 1 20 ? 1.213 -27.961 4.045 1.00 . ? 56 LYS E C 56 LYS E C 7 7
ATOM 116557 O O . LYS E 1 20 ? 2.287 -27.356 4.065 1.00 . ? 56 LYS E O 56 LYS E O 7 7
ATOM 116558 C CB . LYS E 1 20 ? 0.278 -29.221 5.994 1.00 . ? 56 LYS E CB 56 LYS E CB 7 7
ATOM 116559 C CG . LYS E 1 20 ? 1.665 -29.661 6.433 1.00 . ? 56 LYS E CG 56 LYS E CG 7 7
ATOM 116560 C CD . LYS E 1 20 ? 1.680 -31.128 6.820 1.00 . ? 56 LYS E CD 56 LYS E CD 7 7
ATOM 116561 C CE . LYS E 1 20 ? 3.100 -31.639 6.978 1.00 . ? 56 LYS E CE 56 LYS E CE 7 7
ATOM 116562 N NZ . LYS E 1 20 ? 3.139 -33.104 7.212 1.00 . ? 56 LYS E NZ 56 LYS E NZ 7 7
ATOM 116563 H H . LYS E 1 20 ? -1.564 -28.254 4.227 1.00 . ? 56 LYS E H 56 LYS E HN 7 7
ATOM 116564 H HZ1 . LYS E 1 20 ? 2.683 -33.330 8.117 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 7 7
ATOM 116565 H HZ2 . LYS E 1 20 ? 4.124 -33.439 7.240 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 7 7
ATOM 116566 H HZ3 . LYS E 1 20 ? 2.636 -33.604 6.449 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 7 7
ATOM 116567 N N . SER E 1 21 ? 0.810 -28.697 3.015 1.00 . ? 57 SER E N 57 SER E N 7 7
ATOM 116568 C CA . SER E 1 21 ? 1.614 -28.858 1.817 1.00 . ? 57 SER E CA 57 SER E CA 7 7
ATOM 116569 C C . SER E 1 21 ? 1.585 -27.591 0.966 1.00 . ? 57 SER E C 57 SER E C 7 7
ATOM 116570 O O . SER E 1 21 ? 0.771 -26.693 1.196 1.00 . ? 57 SER E O 57 SER E O 7 7
ATOM 116571 C CB . SER E 1 21 ? 1.109 -30.058 1.012 1.00 . ? 57 SER E CB 57 SER E CB 7 7
ATOM 116572 O OG . SER E 1 21 ? -0.274 -29.941 0.710 1.00 . ? 57 SER E OG 57 SER E OG 7 7
ATOM 116573 H H . SER E 1 21 ? -0.063 -29.145 3.058 1.00 . ? 57 SER E H 57 SER E HN 7 7
ATOM 116574 H HG . SER E 1 21 ? -0.385 -29.904 -0.257 1.00 . ? 57 SER E HG 57 SER E HG 7 7
ATOM 116575 N N . THR E 1 22 ? 2.479 -27.510 -0.007 1.00 . ? 58 THR E N 58 THR E N 7 7
ATOM 116576 C CA . THR E 1 22 ? 2.549 -26.346 -0.871 1.00 . ? 58 THR E CA 58 THR E CA 7 7
ATOM 116577 C C . THR E 1 22 ? 2.683 -26.747 -2.340 1.00 . ? 58 THR E C 58 THR E C 7 7
ATOM 116578 O O . THR E 1 22 ? 3.409 -26.115 -3.108 1.00 . ? 58 THR E O 58 THR E O 7 7
ATOM 116579 C CB . THR E 1 22 ? 3.725 -25.443 -0.467 1.00 . ? 58 THR E CB 58 THR E CB 7 7
ATOM 116580 O OG1 . THR E 1 22 ? 4.069 -25.709 0.903 1.00 . ? 58 THR E OG1 58 THR E OG1 7 7
ATOM 116581 C CG2 . THR E 1 22 ? 3.327 -23.982 -0.605 1.00 . ? 58 THR E CG2 58 THR E CG2 7 7
ATOM 116582 H H . THR E 1 22 ? 3.107 -28.253 -0.149 1.00 . ? 58 THR E H 58 THR E HN 7 7
ATOM 116583 H HG1 . THR E 1 22 ? 3.301 -26.081 1.356 1.00 . ? 58 THR E HG1 58 THR E HG1 7 7
ATOM 116584 N N . GLU E 1 23 ? 1.968 -27.792 -2.724 1.00 . ? 59 GLU E N 59 GLU E N 7 7
ATOM 116585 C CA . GLU E 1 23 ? 2.000 -28.273 -4.094 1.00 . ? 59 GLU E CA 59 GLU E CA 7 7
ATOM 116586 C C . GLU E 1 23 ? 0.911 -27.598 -4.923 1.00 . ? 59 GLU E C 59 GLU E C 7 7
ATOM 116587 O O . GLU E 1 23 ? -0.028 -27.009 -4.372 1.00 . ? 59 GLU E O 59 GLU E O 7 7
ATOM 116588 C CB . GLU E 1 23 ? 1.846 -29.801 -4.142 1.00 . ? 59 GLU E CB 59 GLU E CB 7 7
ATOM 116589 C CG . GLU E 1 23 ? 0.417 -30.310 -3.984 1.00 . ? 59 GLU E CG 59 GLU E CG 7 7
ATOM 116590 C CD . GLU E 1 23 ? -0.043 -30.374 -2.540 1.00 . ? 59 GLU E CD 59 GLU E CD 7 7
ATOM 116591 O OE1 . GLU E 1 23 ? -0.387 -31.479 -2.069 1.00 . ? 59 GLU E OE1 59 GLU E OE1 7 7
ATOM 116592 O OE2 . GLU E 1 23 ? -0.067 -29.321 -1.871 1.00 . ? 59 GLU E OE2 59 GLU E OE2 7 7
ATOM 116593 H H . GLU E 1 23 ? 1.393 -28.254 -2.070 1.00 . ? 59 GLU E H 59 GLU E HN 7 7
ATOM 116594 N N . LEU E 1 24 ? 1.053 -27.674 -6.240 1.00 . ? 60 LEU E N 60 LEU E N 7 7
ATOM 116595 C CA . LEU E 1 24 ? 0.079 -27.094 -7.149 1.00 . ? 60 LEU E CA 60 LEU E CA 7 7
ATOM 116596 C C . LEU E 1 24 ? -1.202 -27.914 -7.117 1.00 . ? 60 LEU E C 60 LEU E C 7 7
ATOM 116597 O O . LEU E 1 24 ? -1.164 -29.146 -7.203 1.00 . ? 60 LEU E O 60 LEU E O 7 7
ATOM 116598 C CB . LEU E 1 24 ? 0.635 -27.044 -8.574 1.00 . ? 60 LEU E CB 60 LEU E CB 7 7
ATOM 116599 C CG . LEU E 1 24 ? 1.916 -26.230 -8.776 1.00 . ? 60 LEU E CG 60 LEU E CG 7 7
ATOM 116600 C CD1 . LEU E 1 24 ? 2.390 -26.327 -10.219 1.00 . ? 60 LEU E CD1 60 LEU E CD1 7 7
ATOM 116601 C CD2 . LEU E 1 24 ? 1.708 -24.776 -8.368 1.00 . ? 60 LEU E CD2 60 LEU E CD2 7 7
ATOM 116602 H H . LEU E 1 24 ? 1.837 -28.139 -6.609 1.00 . ? 60 LEU E H 60 LEU E HN 7 7
ATOM 116603 N N . LEU E 1 25 ? -2.329 -27.234 -7.000 1.00 . ? 61 LEU E N 61 LEU E N 7 7
ATOM 116604 C CA . LEU E 1 25 ? -3.617 -27.901 -6.937 1.00 . ? 61 LEU E CA 61 LEU E CA 7 7
ATOM 116605 C C . LEU E 1 25 ? -4.229 -28.050 -8.320 1.00 . ? 61 LEU E C 61 LEU E C 7 7
ATOM 116606 O O . LEU E 1 25 ? -5.063 -28.926 -8.545 1.00 . ? 61 LEU E O 61 LEU E O 7 7
ATOM 116607 C CB . LEU E 1 25 ? -4.565 -27.161 -5.995 1.00 . ? 61 LEU E CB 61 LEU E CB 7 7
ATOM 116608 C CG . LEU E 1 25 ? -4.106 -27.073 -4.540 1.00 . ? 61 LEU E CG 61 LEU E CG 7 7
ATOM 116609 C CD1 . LEU E 1 25 ? -5.073 -26.240 -3.715 1.00 . ? 61 LEU E CD1 61 LEU E CD1 7 7
ATOM 116610 C CD2 . LEU E 1 25 ? -3.937 -28.461 -3.940 1.00 . ? 61 LEU E CD2 61 LEU E CD2 7 7
ATOM 116611 H H . LEU E 1 25 ? -2.295 -26.247 -6.982 1.00 . ? 61 LEU E H 61 LEU E HN 7 7
ATOM 116612 N N . ILE E 1 26 ? -3.826 -27.187 -9.237 1.00 . ? 62 ILE E N 62 ILE E N 7 7
ATOM 116613 C CA . ILE E 1 26 ? -4.318 -27.246 -10.604 1.00 . ? 62 ILE E CA 62 ILE E CA 7 7
ATOM 116614 C C . ILE E 1 26 ? -3.257 -27.894 -11.493 1.00 . ? 62 ILE E C 62 ILE E C 7 7
ATOM 116615 O O . ILE E 1 26 ? -2.060 -27.675 -11.298 1.00 . ? 62 ILE E O 62 ILE E O 7 7
ATOM 116616 C CB . ILE E 1 26 ? -4.678 -25.841 -11.144 1.00 . ? 62 ILE E CB 62 ILE E CB 7 7
ATOM 116617 C CG1 . ILE E 1 26 ? -5.612 -25.117 -10.165 1.00 . ? 62 ILE E CG1 62 ILE E CG1 7 7
ATOM 116618 C CG2 . ILE E 1 26 ? -5.325 -25.942 -12.520 1.00 . ? 62 ILE E CG2 62 ILE E CG2 7 7
ATOM 116619 C CD1 . ILE E 1 26 ? -5.892 -23.672 -10.528 1.00 . ? 62 ILE E CD1 62 ILE E CD1 7 7
ATOM 116620 H H . ILE E 1 26 ? -3.177 -26.483 -8.986 1.00 . ? 62 ILE E H 62 ILE E HN 7 7
ATOM 116621 N N . ARG E 1 27 ? -3.691 -28.701 -12.456 1.00 . ? 63 ARG E N 63 ARG E N 7 7
ATOM 116622 C CA . ARG E 1 27 ? -2.768 -29.383 -13.355 1.00 . ? 63 ARG E CA 63 ARG E CA 7 7
ATOM 116623 C C . ARG E 1 27 ? -2.081 -28.392 -14.298 1.00 . ? 63 ARG E C 63 ARG E C 7 7
ATOM 116624 O O . ARG E 1 27 ? -2.724 -27.503 -14.860 1.00 . ? 63 ARG E O 63 ARG E O 7 7
ATOM 116625 C CB . ARG E 1 27 ? -3.483 -30.497 -14.127 1.00 . ? 63 ARG E CB 63 ARG E CB 7 7
ATOM 116626 C CG . ARG E 1 27 ? -4.039 -31.606 -13.244 1.00 . ? 63 ARG E CG 63 ARG E CG 7 7
ATOM 116627 C CD . ARG E 1 27 ? -2.932 -32.487 -12.687 1.00 . ? 63 ARG E CD 63 ARG E CD 7 7
ATOM 116628 N NE . ARG E 1 27 ? -3.266 -33.035 -11.374 1.00 . ? 63 ARG E NE 63 ARG E NE 7 7
ATOM 116629 C CZ . ARG E 1 27 ? -2.368 -33.539 -10.528 1.00 . ? 63 ARG E CZ 63 ARG E CZ 7 7
ATOM 116630 N NH1 . ARG E 1 27 ? -1.084 -33.574 -10.864 1.00 . ? 63 ARG E NH1 63 ARG E NH1 7 7
ATOM 116631 N NH2 . ARG E 1 27 ? -2.752 -33.990 -9.340 1.00 . ? 63 ARG E NH2 63 ARG E NH2 7 7
ATOM 116632 H H . ARG E 1 27 ? -4.658 -28.829 -12.576 1.00 . ? 63 ARG E H 63 ARG E HN 7 7
ATOM 116633 H HE . ARG E 1 27 ? -4.216 -33.042 -11.119 1.00 . ? 63 ARG E HE 63 ARG E HE 7 7
ATOM 116634 H HH11 . ARG E 1 27 ? -0.406 -33.952 -10.227 1.00 . ? 63 ARG E HH11 63 ARG E HH11 7 7
ATOM 116635 H HH12 . ARG E 1 27 ? -0.785 -33.222 -11.756 1.00 . ? 63 ARG E HH12 63 ARG E HH12 7 7
ATOM 116636 H HH21 . ARG E 1 27 ? -3.716 -33.954 -9.072 1.00 . ? 63 ARG E HH21 63 ARG E HH21 7 7
ATOM 116637 H HH22 . ARG E 1 27 ? -2.074 -34.377 -8.702 1.00 . ? 63 ARG E HH22 63 ARG E HH22 7 7
ATOM 116638 N N . LYS E 1 28 ? -0.774 -28.566 -14.466 1.00 . ? 64 LYS E N 64 LYS E N 7 7
ATOM 116639 C CA . LYS E 1 28 ? 0.041 -27.686 -15.306 1.00 . ? 64 LYS E CA 64 LYS E CA 7 7
ATOM 116640 C C . LYS E 1 28 ? -0.361 -27.727 -16.783 1.00 . ? 64 LYS E C 64 LYS E C 7 7
ATOM 116641 O O . LYS E 1 28 ? -0.626 -26.687 -17.390 1.00 . ? 64 LYS E O 64 LYS E O 7 7
ATOM 116642 C CB . LYS E 1 28 ? 1.525 -28.044 -15.139 1.00 . ? 64 LYS E CB 64 LYS E CB 7 7
ATOM 116643 C CG . LYS E 1 28 ? 2.490 -27.221 -15.981 1.00 . ? 64 LYS E CG 64 LYS E CG 7 7
ATOM 116644 C CD . LYS E 1 28 ? 3.934 -27.548 -15.623 1.00 . ? 64 LYS E CD 64 LYS E CD 7 7
ATOM 116645 C CE . LYS E 1 28 ? 4.920 -26.872 -16.563 1.00 . ? 64 LYS E CE 64 LYS E CE 7 7
ATOM 116646 N NZ . LYS E 1 28 ? 4.898 -27.471 -17.925 1.00 . ? 64 LYS E NZ 64 LYS E NZ 7 7
ATOM 116647 H H . LYS E 1 28 ? -0.338 -29.318 -14.010 1.00 . ? 64 LYS E H 64 LYS E HN 7 7
ATOM 116648 H HZ1 . LYS E 1 28 ? 4.094 -27.092 -18.473 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 7 7
ATOM 116649 H HZ2 . LYS E 1 28 ? 4.801 -28.503 -17.859 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 7 7
ATOM 116650 H HZ3 . LYS E 1 28 ? 5.780 -27.252 -18.429 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 7 7
ATOM 116651 N N . LEU E 1 29 ? -0.410 -28.931 -17.347 1.00 . ? 65 LEU E N 65 LEU E N 7 7
ATOM 116652 C CA . LEU E 1 29 ? -0.756 -29.122 -18.761 1.00 . ? 65 LEU E CA 65 LEU E CA 7 7
ATOM 116653 C C . LEU E 1 29 ? -2.060 -28.426 -19.199 1.00 . ? 65 LEU E C 65 LEU E C 7 7
ATOM 116654 O O . LEU E 1 29 ? -2.050 -27.651 -20.157 1.00 . ? 65 LEU E O 65 LEU E O 7 7
ATOM 116655 C CB . LEU E 1 29 ? -0.753 -30.607 -19.143 1.00 . ? 65 LEU E CB 65 LEU E CB 7 7
ATOM 116656 C CG . LEU E 1 29 ? -0.923 -30.927 -20.631 1.00 . ? 65 LEU E CG 65 LEU E CG 7 7
ATOM 116657 C CD1 . LEU E 1 29 ? 0.187 -30.285 -21.445 1.00 . ? 65 LEU E CD1 65 LEU E CD1 7 7
ATOM 116658 C CD2 . LEU E 1 29 ? -0.950 -32.432 -20.854 1.00 . ? 65 LEU E CD2 65 LEU E CD2 7 7
ATOM 116659 H H . LEU E 1 29 ? -0.200 -29.719 -16.798 1.00 . ? 65 LEU E H 65 LEU E HN 7 7
ATOM 116660 N N . PRO E 1 30 ? -3.201 -28.681 -18.521 1.00 . ? 66 PRO E N 66 PRO E N 7 7
ATOM 116661 C CA . PRO E 1 30 ? -4.484 -28.062 -18.882 1.00 . ? 66 PRO E CA 66 PRO E CA 7 7
ATOM 116662 C C . PRO E 1 30 ? -4.449 -26.544 -18.751 1.00 . ? 66 PRO E C 66 PRO E C 7 7
ATOM 116663 O O . PRO E 1 30 ? -4.990 -25.826 -19.597 1.00 . ? 66 PRO E O 66 PRO E O 7 7
ATOM 116664 C CB . PRO E 1 30 ? -5.480 -28.651 -17.878 1.00 . ? 66 PRO E CB 66 PRO E CB 7 7
ATOM 116665 C CG . PRO E 1 30 ? -4.816 -29.869 -17.347 1.00 . ? 66 PRO E CG 66 PRO E CG 7 7
ATOM 116666 C CD . PRO E 1 30 ? -3.344 -29.582 -17.371 1.00 . ? 66 PRO E CD 66 PRO E CD 7 7
ATOM 116667 N N . PHE E 1 31 ? -3.799 -26.059 -17.700 1.00 . ? 67 PHE E N 67 PHE E N 7 7
ATOM 116668 C CA . PHE E 1 31 ? -3.702 -24.626 -17.462 1.00 . ? 67 PHE E CA 67 PHE E CA 7 7
ATOM 116669 C C . PHE E 1 31 ? -2.924 -23.946 -18.580 1.00 . ? 67 PHE E C 67 PHE E C 7 7
ATOM 116670 O O . PHE E 1 31 ? -3.287 -22.858 -19.027 1.00 . ? 67 PHE E O 67 PHE E O 7 7
ATOM 116671 C CB . PHE E 1 31 ? -3.054 -24.341 -16.105 1.00 . ? 67 PHE E CB 67 PHE E CB 7 7
ATOM 116672 C CG . PHE E 1 31 ? -3.543 -23.072 -15.470 1.00 . ? 67 PHE E CG 67 PHE E CG 7 7
ATOM 116673 C CD1 . PHE E 1 31 ? -4.795 -23.017 -14.881 1.00 . ? 67 PHE E CD1 67 PHE E CD1 7 7
ATOM 116674 C CD2 . PHE E 1 31 ? -2.753 -21.933 -15.464 1.00 . ? 67 PHE E CD2 67 PHE E CD2 7 7
ATOM 116675 C CE1 . PHE E 1 31 ? -5.251 -21.853 -14.296 1.00 . ? 67 PHE E CE1 67 PHE E CE1 7 7
ATOM 116676 C CE2 . PHE E 1 31 ? -3.203 -20.764 -14.882 1.00 . ? 67 PHE E CE2 67 PHE E CE2 7 7
ATOM 116677 C CZ . PHE E 1 31 ? -4.454 -20.725 -14.298 1.00 . ? 67 PHE E CZ 67 PHE E CZ 7 7
ATOM 116678 H H . PHE E 1 31 ? -3.372 -26.680 -17.071 1.00 . ? 67 PHE E H 67 PHE E HN 7 7
ATOM 116679 N N . GLN E 1 32 ? -1.869 -24.610 -19.046 1.00 . ? 68 GLN E N 68 GLN E N 7 7
ATOM 116680 C CA . GLN E 1 32 ? -1.040 -24.077 -20.122 1.00 . ? 68 GLN E CA 68 GLN E CA 7 7
ATOM 116681 C C . GLN E 1 32 ? -1.857 -23.899 -21.400 1.00 . ? 68 GLN E C 68 GLN E C 7 7
ATOM 116682 O O . GLN E 1 32 ? -1.691 -22.922 -22.132 1.00 . ? 68 GLN E O 68 GLN E O 7 7
ATOM 116683 C CB . GLN E 1 32 ? 0.153 -25.000 -20.387 1.00 . ? 68 GLN E CB 68 GLN E CB 7 7
ATOM 116684 C CG . GLN E 1 32 ? 1.504 -24.364 -20.108 1.00 . ? 68 GLN E CG 68 GLN E CG 7 7
ATOM 116685 C CD . GLN E 1 32 ? 2.653 -25.352 -20.192 1.00 . ? 68 GLN E CD 68 GLN E CD 7 7
ATOM 116686 O OE1 . GLN E 1 32 ? 3.028 -25.976 -19.198 1.00 . ? 68 GLN E OE1 68 GLN E OE1 7 7
ATOM 116687 N NE2 . GLN E 1 32 ? 3.230 -25.493 -21.374 1.00 . ? 68 GLN E NE2 68 GLN E NE2 7 7
ATOM 116688 H H . GLN E 1 32 ? -1.640 -25.485 -18.654 1.00 . ? 68 GLN E H 68 GLN E HN 7 7
ATOM 116689 H HE21 . GLN E 1 32 ? 2.891 -24.955 -22.125 1.00 . ? 68 GLN E HE21 68 GLN E HE21 7 7
ATOM 116690 H HE22 . GLN E 1 32 ? 3.970 -26.131 -21.456 1.00 . ? 68 GLN E HE22 68 GLN E HE22 7 7
ATOM 116691 N N . ARG E 1 33 ? -2.756 -24.843 -21.652 1.00 . ? 69 ARG E N 69 ARG E N 7 7
ATOM 116692 C CA . ARG E 1 33 ? -3.597 -24.791 -22.838 1.00 . ? 69 ARG E CA 69 ARG E CA 7 7
ATOM 116693 C C . ARG E 1 33 ? -4.715 -23.762 -22.675 1.00 . ? 69 ARG E C 69 ARG E C 7 7
ATOM 116694 O O . ARG E 1 33 ? -5.064 -23.059 -23.623 1.00 . ? 69 ARG E O 69 ARG E O 7 7
ATOM 116695 C CB . ARG E 1 33 ? -4.173 -26.174 -23.155 1.00 . ? 69 ARG E CB 69 ARG E CB 7 7
ATOM 116696 C CG . ARG E 1 33 ? -3.123 -27.266 -23.303 1.00 . ? 69 ARG E CG 69 ARG E CG 7 7
ATOM 116697 C CD . ARG E 1 33 ? -3.752 -28.621 -23.601 1.00 . ? 69 ARG E CD 69 ARG E CD 7 7
ATOM 116698 N NE . ARG E 1 33 ? -4.767 -28.991 -22.614 1.00 . ? 69 ARG E NE 69 ARG E NE 7 7
ATOM 116699 C CZ . ARG E 1 33 ? -4.838 -30.185 -22.021 1.00 . ? 69 ARG E CZ 69 ARG E CZ 7 7
ATOM 116700 N NH1 . ARG E 1 33 ? -3.954 -31.135 -22.307 1.00 . ? 69 ARG E NH1 69 ARG E NH1 7 7
ATOM 116701 N NH2 . ARG E 1 33 ? -5.800 -30.428 -21.139 1.00 . ? 69 ARG E NH2 69 ARG E NH2 7 7
ATOM 116702 H H . ARG E 1 33 ? -2.855 -25.589 -21.023 1.00 . ? 69 ARG E H 69 ARG E HN 7 7
ATOM 116703 H HE . ARG E 1 33 ? -5.437 -28.309 -22.379 1.00 . ? 69 ARG E HE 69 ARG E HE 7 7
ATOM 116704 H HH11 . ARG E 1 33 ? -3.220 -30.964 -22.974 1.00 . ? 69 ARG E HH11 69 ARG E HH11 7 7
ATOM 116705 H HH12 . ARG E 1 33 ? -4.017 -32.030 -21.858 1.00 . ? 69 ARG E HH12 69 ARG E HH12 7 7
ATOM 116706 H HH21 . ARG E 1 33 ? -6.472 -29.715 -20.917 1.00 . ? 69 ARG E HH21 69 ARG E HH21 7 7
ATOM 116707 H HH22 . ARG E 1 33 ? -5.866 -31.329 -20.691 1.00 . ? 69 ARG E HH22 69 ARG E HH22 7 7
ATOM 116708 N N . LEU E 1 34 ? -5.254 -23.666 -21.461 1.00 . ? 70 LEU E N 70 LEU E N 7 7
ATOM 116709 C CA . LEU E 1 34 ? -6.334 -22.725 -21.164 1.00 . ? 70 LEU E CA 70 LEU E CA 7 7
ATOM 116710 C C . LEU E 1 34 ? -5.877 -21.281 -21.334 1.00 . ? 70 LEU E C 70 LEU E C 7 7
ATOM 116711 O O . LEU E 1 34 ? -6.546 -20.487 -21.994 1.00 . ? 70 LEU E O 70 LEU E O 7 7
ATOM 116712 C CB . LEU E 1 34 ? -6.874 -22.953 -19.748 1.00 . ? 70 LEU E CB 70 LEU E CB 7 7
ATOM 116713 C CG . LEU E 1 34 ? -7.896 -21.936 -19.223 1.00 . ? 70 LEU E CG 70 LEU E CG 7 7
ATOM 116714 C CD1 . LEU E 1 34 ? -9.164 -21.944 -20.064 1.00 . ? 70 LEU E CD1 70 LEU E CD1 7 7
ATOM 116715 C CD2 . LEU E 1 34 ? -8.216 -22.207 -17.761 1.00 . ? 70 LEU E CD2 70 LEU E CD2 7 7
ATOM 116716 H H . LEU E 1 34 ? -4.917 -24.246 -20.745 1.00 . ? 70 LEU E H 70 LEU E HN 7 7
ATOM 116717 N N . VAL E 1 35 ? -4.730 -20.952 -20.750 1.00 . ? 71 VAL E N 71 VAL E N 7 7
ATOM 116718 C CA . VAL E 1 35 ? -4.187 -19.602 -20.843 1.00 . ? 71 VAL E CA 71 VAL E CA 7 7
ATOM 116719 C C . VAL E 1 35 ? -3.970 -19.198 -22.301 1.00 . ? 71 VAL E C 71 VAL E C 7 7
ATOM 116720 O O . VAL E 1 35 ? -4.264 -18.068 -22.693 1.00 . ? 71 VAL E O 71 VAL E O 7 7
ATOM 116721 C CB . VAL E 1 35 ? -2.866 -19.465 -20.056 1.00 . ? 71 VAL E CB 71 VAL E CB 7 7
ATOM 116722 C CG1 . VAL E 1 35 ? -2.229 -18.103 -20.288 1.00 . ? 71 VAL E CG1 71 VAL E CG1 7 7
ATOM 116723 C CG2 . VAL E 1 35 ? -3.105 -19.693 -18.572 1.00 . ? 71 VAL E CG2 71 VAL E CG2 7 7
ATOM 116724 H H . VAL E 1 35 ? -4.236 -21.635 -20.240 1.00 . ? 71 VAL E H 71 VAL E HN 7 7
ATOM 116725 N N . ARG E 1 36 ? -3.489 -20.136 -23.106 1.00 . ? 72 ARG E N 72 ARG E N 7 7
ATOM 116726 C CA . ARG E 1 36 ? -3.236 -19.875 -24.516 1.00 . ? 72 ARG E CA 72 ARG E CA 7 7
ATOM 116727 C C . ARG E 1 36 ? -4.519 -19.607 -25.285 1.00 . ? 72 ARG E C 72 ARG E C 7 7
ATOM 116728 O O . ARG E 1 36 ? -4.539 -18.783 -26.197 1.00 . ? 72 ARG E O 72 ARG E O 7 7
ATOM 116729 C CB . ARG E 1 36 ? -2.463 -21.022 -25.150 1.00 . ? 72 ARG E CB 72 ARG E CB 7 7
ATOM 116730 C CG . ARG E 1 36 ? -1.023 -21.086 -24.689 1.00 . ? 72 ARG E CG 72 ARG E CG 7 7
ATOM 116731 C CD . ARG E 1 36 ? -0.270 -22.227 -25.341 1.00 . ? 72 ARG E CD 72 ARG E CD 7 7
ATOM 116732 N NE . ARG E 1 36 ? 1.072 -22.334 -24.788 1.00 . ? 72 ARG E NE 72 ARG E NE 7 7
ATOM 116733 C CZ . ARG E 1 36 ? 2.150 -21.768 -25.322 1.00 . ? 72 ARG E CZ 72 ARG E CZ 7 7
ATOM 116734 N NH1 . ARG E 1 36 ? 2.054 -21.056 -26.440 1.00 . ? 72 ARG E NH1 72 ARG E NH1 7 7
ATOM 116735 N NH2 . ARG E 1 36 ? 3.321 -21.890 -24.717 1.00 . ? 72 ARG E NH2 72 ARG E NH2 7 7
ATOM 116736 H H . ARG E 1 36 ? -3.300 -21.026 -22.741 1.00 . ? 72 ARG E H 72 ARG E HN 7 7
ATOM 116737 H HE . ARG E 1 36 ? 1.176 -22.858 -23.961 1.00 . ? 72 ARG E HE 72 ARG E HE 7 7
ATOM 116738 H HH11 . ARG E 1 36 ? 2.873 -20.630 -26.838 1.00 . ? 72 ARG E HH11 72 ARG E HH11 7 7
ATOM 116739 H HH12 . ARG E 1 36 ? 1.170 -20.944 -26.893 1.00 . ? 72 ARG E HH12 72 ARG E HH12 7 7
ATOM 116740 H HH21 . ARG E 1 36 ? 3.392 -22.407 -23.860 1.00 . ? 72 ARG E HH21 72 ARG E HH21 7 7
ATOM 116741 H HH22 . ARG E 1 36 ? 4.142 -21.471 -25.116 1.00 . ? 72 ARG E HH22 72 ARG E HH22 7 7
ATOM 116742 N N . GLU E 1 37 ? -5.585 -20.297 -24.911 1.00 . ? 73 GLU E N 73 GLU E N 7 7
ATOM 116743 C CA . GLU E 1 37 ? -6.873 -20.117 -25.561 1.00 . ? 73 GLU E CA 73 GLU E CA 7 7
ATOM 116744 C C . GLU E 1 37 ? -7.354 -18.683 -25.368 1.00 . ? 73 GLU E C 73 GLU E C 7 7
ATOM 116745 O O . GLU E 1 37 ? -7.904 -18.065 -26.282 1.00 . ? 73 GLU E O 73 GLU E O 7 7
ATOM 116746 C CB . GLU E 1 37 ? -7.896 -21.095 -24.989 1.00 . ? 73 GLU E CB 73 GLU E CB 7 7
ATOM 116747 C CG . GLU E 1 37 ? -9.242 -21.063 -25.690 1.00 . ? 73 GLU E CG 73 GLU E CG 7 7
ATOM 116748 C CD . GLU E 1 37 ? -10.320 -21.751 -24.892 1.00 . ? 73 GLU E CD 73 GLU E CD 7 7
ATOM 116749 O OE1 . GLU E 1 37 ? -10.284 -22.989 -24.792 1.00 . ? 73 GLU E OE1 73 GLU E OE1 7 7
ATOM 116750 O OE2 . GLU E 1 37 ? -11.212 -21.053 -24.362 1.00 . ? 73 GLU E OE2 73 GLU E OE2 7 7
ATOM 116751 H H . GLU E 1 37 ? -5.504 -20.949 -24.180 1.00 . ? 73 GLU E H 73 GLU E HN 7 7
ATOM 116752 N N . ILE E 1 38 ? -7.124 -18.157 -24.173 1.00 . ? 74 ILE E N 74 ILE E N 7 7
ATOM 116753 C CA . ILE E 1 38 ? -7.519 -16.798 -23.854 1.00 . ? 74 ILE E CA 74 ILE E CA 7 7
ATOM 116754 C C . ILE E 1 38 ? -6.551 -15.801 -24.484 1.00 . ? 74 ILE E C 74 ILE E C 7 7
ATOM 116755 O O . ILE E 1 38 ? -6.963 -14.780 -25.029 1.00 . ? 74 ILE E O 74 ILE E O 7 7
ATOM 116756 C CB . ILE E 1 38 ? -7.593 -16.569 -22.333 1.00 . ? 74 ILE E CB 74 ILE E CB 7 7
ATOM 116757 C CG1 . ILE E 1 38 ? -8.458 -17.654 -21.685 1.00 . ? 74 ILE E CG1 74 ILE E CG1 7 7
ATOM 116758 C CG2 . ILE E 1 38 ? -8.153 -15.185 -22.032 1.00 . ? 74 ILE E CG2 74 ILE E CG2 7 7
ATOM 116759 C CD1 . ILE E 1 38 ? -8.426 -17.646 -20.174 1.00 . ? 74 ILE E CD1 74 ILE E CD1 7 7
ATOM 116760 H H . ILE E 1 38 ? -6.681 -18.704 -23.485 1.00 . ? 74 ILE E H 74 ILE E HN 7 7
ATOM 116761 N N . ALA E 1 39 ? -5.262 -16.115 -24.427 1.00 . ? 75 ALA E N 75 ALA E N 7 7
ATOM 116762 C CA . ALA E 1 39 ? -4.235 -15.253 -25.000 1.00 . ? 75 ALA E CA 75 ALA E CA 7 7
ATOM 116763 C C . ALA E 1 39 ? -4.422 -15.102 -26.509 1.00 . ? 75 ALA E C 75 ALA E C 7 7
ATOM 116764 O O . ALA E 1 39 ? -4.296 -14.002 -27.050 1.00 . ? 75 ALA E O 75 ALA E O 7 7
ATOM 116765 C CB . ALA E 1 39 ? -2.853 -15.798 -24.689 1.00 . ? 75 ALA E CB 75 ALA E CB 7 7
ATOM 116766 H H . ALA E 1 39 ? -4.992 -16.945 -23.979 1.00 . ? 75 ALA E H 75 ALA E HN 7 7
ATOM 116767 N N . GLN E 1 40 ? -4.752 -16.208 -27.177 1.00 . ? 76 GLN E N 76 GLN E N 7 7
ATOM 116768 C CA . GLN E 1 40 ? -4.966 -16.210 -28.625 1.00 . ? 76 GLN E CA 76 GLN E CA 7 7
ATOM 116769 C C . GLN E 1 40 ? -6.168 -15.358 -29.013 1.00 . ? 76 GLN E C 76 GLN E C 7 7
ATOM 116770 O O . GLN E 1 40 ? -6.303 -14.945 -30.166 1.00 . ? 76 GLN E O 76 GLN E O 7 7
ATOM 116771 C CB . GLN E 1 40 ? -5.151 -17.637 -29.147 1.00 . ? 76 GLN E CB 76 GLN E CB 7 7
ATOM 116772 C CG . GLN E 1 40 ? -3.852 -18.352 -29.480 1.00 . ? 76 GLN E CG 76 GLN E CG 7 7
ATOM 116773 C CD . GLN E 1 40 ? -4.049 -19.833 -29.745 1.00 . ? 76 GLN E CD 76 GLN E CD 7 7
ATOM 116774 O OE1 . GLN E 1 40 ? -5.125 -20.268 -30.167 1.00 . ? 76 GLN E OE1 76 GLN E OE1 7 7
ATOM 116775 N NE2 . GLN E 1 40 ? -3.004 -20.618 -29.512 1.00 . ? 76 GLN E NE2 76 GLN E NE2 7 7
ATOM 116776 H H . GLN E 1 40 ? -4.847 -17.052 -26.683 1.00 . ? 76 GLN E H 76 GLN E HN 7 7
ATOM 116777 H HE21 . GLN E 1 40 ? -2.176 -20.199 -29.187 1.00 . ? 76 GLN E HE21 76 GLN E HE21 7 7
ATOM 116778 H HE22 . GLN E 1 40 ? -3.098 -21.581 -29.675 1.00 . ? 76 GLN E HE22 76 GLN E HE22 7 7
ATOM 116779 N N . ASP E 1 41 ? -7.039 -15.097 -28.046 1.00 . ? 77 ASP E N 77 ASP E N 7 7
ATOM 116780 C CA . ASP E 1 41 ? -8.227 -14.284 -28.283 1.00 . ? 77 ASP E CA 77 ASP E CA 7 7
ATOM 116781 C C . ASP E 1 41 ? -7.837 -12.811 -28.389 1.00 . ? 77 ASP E C 77 ASP E C 7 7
ATOM 116782 O O . ASP E 1 41 ? -8.489 -12.023 -29.076 1.00 . ? 77 ASP E O 77 ASP E O 7 7
ATOM 116783 C CB . ASP E 1 41 ? -9.234 -14.490 -27.151 1.00 . ? 77 ASP E CB 77 ASP E CB 7 7
ATOM 116784 C CG . ASP E 1 41 ? -10.549 -13.779 -27.384 1.00 . ? 77 ASP E CG 77 ASP E CG 7 7
ATOM 116785 O OD1 . ASP E 1 41 ? -11.288 -14.178 -28.311 1.00 . ? 77 ASP E OD1 77 ASP E OD1 7 7
ATOM 116786 O OD2 . ASP E 1 41 ? -10.866 -12.841 -26.621 1.00 . ? 77 ASP E OD2 77 ASP E OD2 7 7
ATOM 116787 H H . ASP E 1 41 ? -6.874 -15.451 -27.145 1.00 . ? 77 ASP E H 77 ASP E HN 7 7
ATOM 116788 N N . PHE E 1 42 ? -6.749 -12.456 -27.717 1.00 . ? 78 PHE E N 78 PHE E N 7 7
ATOM 116789 C CA . PHE E 1 42 ? -6.245 -11.090 -27.732 1.00 . ? 78 PHE E CA 78 PHE E CA 7 7
ATOM 116790 C C . PHE E 1 42 ? -5.189 -10.920 -28.823 1.00 . ? 78 PHE E C 78 PHE E C 7 7
ATOM 116791 O O . PHE E 1 42 ? -5.141 -9.899 -29.507 1.00 . ? 78 PHE E O 78 PHE E O 7 7
ATOM 116792 C CB . PHE E 1 42 ? -5.668 -10.713 -26.362 1.00 . ? 78 PHE E CB 78 PHE E CB 7 7
ATOM 116793 C CG . PHE E 1 42 ? -6.704 -10.598 -25.276 1.00 . ? 78 PHE E CG 78 PHE E CG 7 7
ATOM 116794 C CD1 . PHE E 1 42 ? -6.911 -11.638 -24.382 1.00 . ? 78 PHE E CD1 78 PHE E CD1 7 7
ATOM 116795 C CD2 . PHE E 1 42 ? -7.470 -9.450 -25.148 1.00 . ? 78 PHE E CD2 78 PHE E CD2 7 7
ATOM 116796 C CE1 . PHE E 1 42 ? -7.861 -11.534 -23.384 1.00 . ? 78 PHE E CE1 78 PHE E CE1 7 7
ATOM 116797 C CE2 . PHE E 1 42 ? -8.421 -9.340 -24.153 1.00 . ? 78 PHE E CE2 78 PHE E CE2 7 7
ATOM 116798 C CZ . PHE E 1 42 ? -8.617 -10.383 -23.269 1.00 . ? 78 PHE E CZ 78 PHE E CZ 7 7
ATOM 116799 H H . PHE E 1 42 ? -6.272 -13.134 -27.195 1.00 . ? 78 PHE E H 78 PHE E HN 7 7
ATOM 116800 N N . LYS E 1 43 ? -4.342 -11.924 -28.982 1.00 . ? 79 LYS E N 79 LYS E N 7 7
ATOM 116801 C CA . LYS E 1 43 ? -3.300 -11.888 -29.995 1.00 . ? 79 LYS E CA 79 LYS E CA 7 7
ATOM 116802 C C . LYS E 1 43 ? -2.977 -13.300 -30.466 1.00 . ? 79 LYS E C 79 LYS E C 7 7
ATOM 116803 O O . LYS E 1 43 ? -2.708 -14.187 -29.659 1.00 . ? 79 LYS E O 79 LYS E O 7 7
ATOM 116804 C CB . LYS E 1 43 ? -2.043 -11.199 -29.456 1.00 . ? 79 LYS E CB 79 LYS E CB 7 7
ATOM 116805 C CG . LYS E 1 43 ? -0.971 -10.948 -30.507 1.00 . ? 79 LYS E CG 79 LYS E CG 7 7
ATOM 116806 C CD . LYS E 1 43 ? -1.443 -9.952 -31.555 1.00 . ? 79 LYS E CD 79 LYS E CD 7 7
ATOM 116807 C CE . LYS E 1 43 ? -0.434 -9.813 -32.686 1.00 . ? 79 LYS E CE 79 LYS E CE 7 7
ATOM 116808 N NZ . LYS E 1 43 ? 0.866 -9.257 -32.222 1.00 . ? 79 LYS E NZ 79 LYS E NZ 7 7
ATOM 116809 H H . LYS E 1 43 ? -4.413 -12.712 -28.398 1.00 . ? 79 LYS E H 79 LYS E HN 7 7
ATOM 116810 H HZ1 . LYS E 1 43 ? 1.488 -9.081 -33.035 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 7 7
ATOM 116811 H HZ2 . LYS E 1 43 ? 1.336 -9.926 -31.583 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 7 7
ATOM 116812 H HZ3 . LYS E 1 43 ? 0.716 -8.358 -31.711 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 7 7
ATOM 116813 N N . THR E 1 44 ? -3.025 -13.503 -31.770 1.00 . ? 80 THR E N 80 THR E N 7 7
ATOM 116814 C CA . THR E 1 44 ? -2.746 -14.801 -32.357 1.00 . ? 80 THR E CA 80 THR E CA 7 7
ATOM 116815 C C . THR E 1 44 ? -1.240 -15.044 -32.463 1.00 . ? 80 THR E C 80 THR E C 7 7
ATOM 116816 O O . THR E 1 44 ? -0.470 -14.108 -32.692 1.00 . ? 80 THR E O 80 THR E O 7 7
ATOM 116817 C CB . THR E 1 44 ? -3.387 -14.900 -33.754 1.00 . ? 80 THR E CB 80 THR E CB 7 7
ATOM 116818 O OG1 . THR E 1 44 ? -4.495 -13.987 -33.825 1.00 . ? 80 THR E OG1 80 THR E OG1 7 7
ATOM 116819 C CG2 . THR E 1 44 ? -3.889 -16.311 -34.011 1.00 . ? 80 THR E CG2 80 THR E CG2 7 7
ATOM 116820 H H . THR E 1 44 ? -3.261 -12.761 -32.361 1.00 . ? 80 THR E H 80 THR E HN 7 7
ATOM 116821 H HG1 . THR E 1 44 ? -4.832 -13.961 -34.730 1.00 . ? 80 THR E HG1 80 THR E HG1 7 7
ATOM 116822 N N . ASP E 1 45 ? -0.842 -16.306 -32.282 1.00 . ? 81 ASP E N 81 ASP E N 7 7
ATOM 116823 C CA . ASP E 1 45 ? 0.564 -16.717 -32.357 1.00 . ? 81 ASP E CA 81 ASP E CA 7 7
ATOM 116824 C C . ASP E 1 45 ? 1.417 -16.070 -31.270 1.00 . ? 81 ASP E C 81 ASP E C 7 7
ATOM 116825 O O . ASP E 1 45 ? 2.352 -15.319 -31.556 1.00 . ? 81 ASP E O 81 ASP E O 7 7
ATOM 116826 C CB . ASP E 1 45 ? 1.162 -16.467 -33.746 1.00 . ? 81 ASP E CB 81 ASP E CB 7 7
ATOM 116827 C CG . ASP E 1 45 ? 1.367 -17.745 -34.527 1.00 . ? 81 ASP E CG 81 ASP E CG 7 7
ATOM 116828 O OD1 . ASP E 1 45 ? 0.419 -18.183 -35.214 1.00 . ? 81 ASP E OD1 81 ASP E OD1 7 7
ATOM 116829 O OD2 . ASP E 1 45 ? 2.474 -18.321 -34.457 1.00 . ? 81 ASP E OD2 81 ASP E OD2 7 7
ATOM 116830 H H . ASP E 1 45 ? -1.518 -16.987 -32.090 1.00 . ? 81 ASP E H 81 ASP E HN 7 7
ATOM 116831 N N . LEU E 1 46 ? 1.090 -16.372 -30.022 1.00 . ? 82 LEU E N 82 LEU E N 7 7
ATOM 116832 C CA . LEU E 1 46 ? 1.819 -15.827 -28.887 1.00 . ? 82 LEU E CA 82 LEU E CA 7 7
ATOM 116833 C C . LEU E 1 46 ? 2.671 -16.903 -28.229 1.00 . ? 82 LEU E C 82 LEU E C 7 7
ATOM 116834 O O . LEU E 1 46 ? 2.242 -18.051 -28.088 1.00 . ? 82 LEU E O 82 LEU E O 7 7
ATOM 116835 C CB . LEU E 1 46 ? 0.853 -15.234 -27.856 1.00 . ? 82 LEU E CB 82 LEU E CB 7 7
ATOM 116836 C CG . LEU E 1 46 ? 0.352 -13.816 -28.125 1.00 . ? 82 LEU E CG 82 LEU E CG 7 7
ATOM 116837 C CD1 . LEU E 1 46 ? -0.561 -13.356 -27.000 1.00 . ? 82 LEU E CD1 82 LEU E CD1 7 7
ATOM 116838 C CD2 . LEU E 1 46 ? 1.520 -12.858 -28.287 1.00 . ? 82 LEU E CD2 82 LEU E CD2 7 7
ATOM 116839 H H . LEU E 1 46 ? 0.345 -16.986 -29.859 1.00 . ? 82 LEU E H 82 LEU E HN 7 7
ATOM 116840 N N . ARG E 1 47 ? 3.879 -16.532 -27.839 1.00 . ? 83 ARG E N 83 ARG E N 7 7
ATOM 116841 C CA . ARG E 1 47 ? 4.790 -17.454 -27.183 1.00 . ? 83 ARG E CA 83 ARG E CA 7 7
ATOM 116842 C C . ARG E 1 47 ? 4.784 -17.205 -25.678 1.00 . ? 83 ARG E C 83 ARG E C 7 7
ATOM 116843 O O . ARG E 1 47 ? 4.534 -16.086 -25.234 1.00 . ? 83 ARG E O 83 ARG E O 7 7
ATOM 116844 C CB . ARG E 1 47 ? 6.204 -17.322 -27.758 1.00 . ? 83 ARG E CB 83 ARG E CB 7 7
ATOM 116845 C CG . ARG E 1 47 ? 6.337 -17.830 -29.186 1.00 . ? 83 ARG E CG 83 ARG E CG 7 7
ATOM 116846 C CD . ARG E 1 47 ? 7.674 -17.448 -29.803 1.00 . ? 83 ARG E CD 83 ARG E CD 7 7
ATOM 116847 N NE . ARG E 1 47 ? 8.801 -18.178 -29.218 1.00 . ? 83 ARG E NE 83 ARG E NE 7 7
ATOM 116848 C CZ . ARG E 1 47 ? 9.424 -19.194 -29.818 1.00 . ? 83 ARG E CZ 83 ARG E CZ 7 7
ATOM 116849 N NH1 . ARG E 1 47 ? 9.035 -19.606 -31.019 1.00 . ? 83 ARG E NH1 83 ARG E NH1 7 7
ATOM 116850 N NH2 . ARG E 1 47 ? 10.441 -19.798 -29.218 1.00 . ? 83 ARG E NH2 83 ARG E NH2 7 7
ATOM 116851 H H . ARG E 1 47 ? 4.164 -15.600 -27.986 1.00 . ? 83 ARG E H 83 ARG E HN 7 7
ATOM 116852 H HE . ARG E 1 47 ? 9.123 -17.879 -28.335 1.00 . ? 83 ARG E HE 83 ARG E HE 7 7
ATOM 116853 H HH11 . ARG E 1 47 ? 9.513 -20.368 -31.469 1.00 . ? 83 ARG E HH11 83 ARG E HH11 7 7
ATOM 116854 H HH12 . ARG E 1 47 ? 8.266 -19.161 -31.485 1.00 . ? 83 ARG E HH12 83 ARG E HH12 7 7
ATOM 116855 H HH21 . ARG E 1 47 ? 10.910 -20.563 -29.669 1.00 . ? 83 ARG E HH21 83 ARG E HH21 7 7
ATOM 116856 H HH22 . ARG E 1 47 ? 10.751 -19.491 -28.311 1.00 . ? 83 ARG E HH22 83 ARG E HH22 7 7
ATOM 116857 N N . PHE E 1 48 ? 5.049 -18.242 -24.895 1.00 . ? 84 PHE E N 84 PHE E N 7 7
ATOM 116858 C CA . PHE E 1 48 ? 5.050 -18.119 -23.442 1.00 . ? 84 PHE E CA 84 PHE E CA 7 7
ATOM 116859 C C . PHE E 1 48 ? 6.273 -18.778 -22.825 1.00 . ? 84 PHE E C 84 PHE E C 7 7
ATOM 116860 O O . PHE E 1 48 ? 6.699 -19.845 -23.264 1.00 . ? 84 PHE E O 84 PHE E O 7 7
ATOM 116861 C CB . PHE E 1 48 ? 3.789 -18.759 -22.850 1.00 . ? 84 PHE E CB 84 PHE E CB 7 7
ATOM 116862 C CG . PHE E 1 48 ? 2.577 -17.873 -22.854 1.00 . ? 84 PHE E CG 84 PHE E CG 7 7
ATOM 116863 C CD1 . PHE E 1 48 ? 1.729 -17.837 -23.950 1.00 . ? 84 PHE E CD1 84 PHE E CD1 7 7
ATOM 116864 C CD2 . PHE E 1 48 ? 2.282 -17.078 -21.759 1.00 . ? 84 PHE E CD2 84 PHE E CD2 7 7
ATOM 116865 C CE1 . PHE E 1 48 ? 0.611 -17.024 -23.953 1.00 . ? 84 PHE E CE1 84 PHE E CE1 7 7
ATOM 116866 C CE2 . PHE E 1 48 ? 1.165 -16.262 -21.756 1.00 . ? 84 PHE E CE2 84 PHE E CE2 7 7
ATOM 116867 C CZ . PHE E 1 48 ? 0.329 -16.236 -22.855 1.00 . ? 84 PHE E CZ 84 PHE E CZ 7 7
ATOM 116868 H H . PHE E 1 48 ? 5.254 -19.112 -25.302 1.00 . ? 84 PHE E H 84 PHE E HN 7 7
ATOM 116869 N N . GLN E 1 49 ? 6.828 -18.133 -21.807 1.00 . ? 85 GLN E N 85 GLN E N 7 7
ATOM 116870 C CA . GLN E 1 49 ? 7.984 -18.664 -21.098 1.00 . ? 85 GLN E CA 85 GLN E CA 7 7
ATOM 116871 C C . GLN E 1 49 ? 7.527 -19.625 -20.011 1.00 . ? 85 GLN E C 85 GLN E C 7 7
ATOM 116872 O O . GLN E 1 49 ? 6.411 -19.496 -19.498 1.00 . ? 85 GLN E O 85 GLN E O 7 7
ATOM 116873 C CB . GLN E 1 49 ? 8.764 -17.530 -20.427 1.00 . ? 85 GLN E CB 85 GLN E CB 7 7
ATOM 116874 C CG . GLN E 1 49 ? 9.736 -16.784 -21.323 1.00 . ? 85 GLN E CG 85 GLN E CG 7 7
ATOM 116875 C CD . GLN E 1 49 ? 10.818 -16.088 -20.517 1.00 . ? 85 GLN E CD 85 GLN E CD 7 7
ATOM 116876 O OE1 . GLN E 1 49 ? 10.643 -14.956 -20.064 1.00 . ? 85 GLN E OE1 85 GLN E OE1 7 7
ATOM 116877 N NE2 . GLN E 1 49 ? 11.941 -16.761 -20.329 1.00 . ? 85 GLN E NE2 85 GLN E NE2 7 7
ATOM 116878 H H . GLN E 1 49 ? 6.455 -17.270 -21.532 1.00 . ? 85 GLN E H 85 GLN E HN 7 7
ATOM 116879 H HE21 . GLN E 1 49 ? 12.012 -17.659 -20.716 1.00 . ? 85 GLN E HE21 85 GLN E HE21 7 7
ATOM 116880 H HE22 . GLN E 1 49 ? 12.654 -16.340 -19.806 1.00 . ? 85 GLN E HE22 85 GLN E HE22 7 7
ATOM 116881 N N . SER E 1 50 ? 8.385 -20.572 -19.653 1.00 . ? 86 SER E N 86 SER E N 7 7
ATOM 116882 C CA . SER E 1 50 ? 8.071 -21.535 -18.608 1.00 . ? 86 SER E CA 86 SER E CA 7 7
ATOM 116883 C C . SER E 1 50 ? 7.820 -20.810 -17.287 1.00 . ? 86 SER E C 86 SER E C 7 7
ATOM 116884 O O . SER E 1 50 ? 6.935 -21.184 -16.511 1.00 . ? 86 SER E O 86 SER E O 7 7
ATOM 116885 C CB . SER E 1 50 ? 9.226 -22.526 -18.452 1.00 . ? 86 SER E CB 86 SER E CB 7 7
ATOM 116886 O OG . SER E 1 50 ? 10.475 -21.855 -18.503 1.00 . ? 86 SER E OG 86 SER E OG 7 7
ATOM 116887 H H . SER E 1 50 ? 9.250 -20.638 -20.119 1.00 . ? 86 SER E H 86 SER E HN 7 7
ATOM 116888 H HG . SER E 1 50 ? 11.055 -22.209 -17.817 1.00 . ? 86 SER E HG 86 SER E HG 7 7
ATOM 116889 N N . SER E 1 51 ? 8.595 -19.755 -17.060 1.00 . ? 87 SER E N 87 SER E N 7 7
ATOM 116890 C CA . SER E 1 51 ? 8.483 -18.948 -15.858 1.00 . ? 87 SER E CA 87 SER E CA 7 7
ATOM 116891 C C . SER E 1 51 ? 7.121 -18.262 -15.809 1.00 . ? 87 SER E C 87 SER E C 7 7
ATOM 116892 O O . SER E 1 51 ? 6.468 -18.224 -14.764 1.00 . ? 87 SER E O 87 SER E O 7 7
ATOM 116893 C CB . SER E 1 51 ? 9.598 -17.906 -15.863 1.00 . ? 87 SER E CB 87 SER E CB 7 7
ATOM 116894 O OG . SER E 1 51 ? 9.847 -17.465 -17.190 1.00 . ? 87 SER E OG 87 SER E OG 7 7
ATOM 116895 H H . SER E 1 51 ? 9.268 -19.510 -17.731 1.00 . ? 87 SER E H 87 SER E HN 7 7
ATOM 116896 H HG . SER E 1 51 ? 10.765 -17.162 -17.259 1.00 . ? 87 SER E HG 87 SER E HG 7 7
ATOM 116897 N N . ALA E 1 52 ? 6.691 -17.741 -16.957 1.00 . ? 88 ALA E N 88 ALA E N 7 7
ATOM 116898 C CA . ALA E 1 52 ? 5.406 -17.064 -17.064 1.00 . ? 88 ALA E CA 88 ALA E CA 7 7
ATOM 116899 C C . ALA E 1 52 ? 4.274 -18.035 -16.754 1.00 . ? 88 ALA E C 88 ALA E C 7 7
ATOM 116900 O O . ALA E 1 52 ? 3.318 -17.685 -16.063 1.00 . ? 88 ALA E O 88 ALA E O 7 7
ATOM 116901 C CB . ALA E 1 52 ? 5.233 -16.459 -18.451 1.00 . ? 88 ALA E CB 88 ALA E CB 7 7
ATOM 116902 H H . ALA E 1 52 ? 7.257 -17.816 -17.750 1.00 . ? 88 ALA E H 88 ALA E HN 7 7
ATOM 116903 N N . VAL E 1 53 ? 4.408 -19.260 -17.251 1.00 . ? 89 VAL E N 89 VAL E N 7 7
ATOM 116904 C CA . VAL E 1 53 ? 3.413 -20.300 -17.026 1.00 . ? 89 VAL E CA 89 VAL E CA 7 7
ATOM 116905 C C . VAL E 1 53 ? 3.225 -20.541 -15.529 1.00 . ? 89 VAL E C 89 VAL E C 7 7
ATOM 116906 O O . VAL E 1 53 ? 2.096 -20.591 -15.028 1.00 . ? 89 VAL E O 89 VAL E O 7 7
ATOM 116907 C CB . VAL E 1 53 ? 3.833 -21.626 -17.703 1.00 . ? 89 VAL E CB 89 VAL E CB 7 7
ATOM 116908 C CG1 . VAL E 1 53 ? 2.922 -22.772 -17.282 1.00 . ? 89 VAL E CG1 89 VAL E CG1 7 7
ATOM 116909 C CG2 . VAL E 1 53 ? 3.839 -21.475 -19.217 1.00 . ? 89 VAL E CG2 89 VAL E CG2 7 7
ATOM 116910 H H . VAL E 1 53 ? 5.202 -19.469 -17.792 1.00 . ? 89 VAL E H 89 VAL E HN 7 7
ATOM 116911 N N . MET E 1 54 ? 4.340 -20.667 -14.820 1.00 . ? 90 MET E N 90 MET E N 7 7
ATOM 116912 C CA . MET E 1 54 ? 4.315 -20.907 -13.382 1.00 . ? 90 MET E CA 90 MET E CA 7 7
ATOM 116913 C C . MET E 1 54 ? 3.788 -19.692 -12.628 1.00 . ? 90 MET E C 90 MET E C 7 7
ATOM 116914 O O . MET E 1 54 ? 3.059 -19.829 -11.644 1.00 . ? 90 MET E O 90 MET E O 7 7
ATOM 116915 C CB . MET E 1 54 ? 5.705 -21.286 -12.867 1.00 . ? 90 MET E CB 90 MET E CB 7 7
ATOM 116916 C CG . MET E 1 54 ? 6.287 -22.542 -13.499 1.00 . ? 90 MET E CG 90 MET E CG 7 7
ATOM 116917 S SD . MET E 1 54 ? 5.235 -23.993 -13.284 1.00 . ? 90 MET E SD 90 MET E SD 7 7
ATOM 116918 C CE . MET E 1 54 ? 5.466 -24.323 -11.537 1.00 . ? 90 MET E CE 90 MET E CE 7 7
ATOM 116919 H H . MET E 1 54 ? 5.206 -20.600 -15.279 1.00 . ? 90 MET E H 90 MET E HN 7 7
ATOM 116920 N N . ALA E 1 55 ? 4.155 -18.502 -13.099 1.00 . ? 91 ALA E N 91 ALA E N 7 7
ATOM 116921 C CA . ALA E 1 55 ? 3.717 -17.256 -12.475 1.00 . ? 91 ALA E CA 91 ALA E CA 7 7
ATOM 116922 C C . ALA E 1 55 ? 2.201 -17.137 -12.528 1.00 . ? 91 ALA E C 91 ALA E C 7 7
ATOM 116923 O O . ALA E 1 55 ? 1.562 -16.747 -11.551 1.00 . ? 91 ALA E O 91 ALA E O 7 7
ATOM 116924 C CB . ALA E 1 55 ? 4.369 -16.058 -13.152 1.00 . ? 91 ALA E CB 91 ALA E CB 7 7
ATOM 116925 H H . ALA E 1 55 ? 4.747 -18.461 -13.882 1.00 . ? 91 ALA E H 91 ALA E HN 7 7
ATOM 116926 N N . LEU E 1 56 ? 1.638 -17.489 -13.680 1.00 . ? 92 LEU E N 92 LEU E N 7 7
ATOM 116927 C CA . LEU E 1 56 ? 0.197 -17.442 -13.879 1.00 . ? 92 LEU E CA 92 LEU E CA 7 7
ATOM 116928 C C . LEU E 1 56 ? -0.499 -18.429 -12.954 1.00 . ? 92 LEU E C 92 LEU E C 7 7
ATOM 116929 O O . LEU E 1 56 ? -1.571 -18.144 -12.422 1.00 . ? 92 LEU E O 92 LEU E O 7 7
ATOM 116930 C CB . LEU E 1 56 ? -0.149 -17.767 -15.333 1.00 . ? 92 LEU E CB 92 LEU E CB 7 7
ATOM 116931 C CG . LEU E 1 56 ? 0.355 -16.779 -16.384 1.00 . ? 92 LEU E CG 92 LEU E CG 7 7
ATOM 116932 C CD1 . LEU E 1 56 ? 0.302 -17.402 -17.771 1.00 . ? 92 LEU E CD1 92 LEU E CD1 7 7
ATOM 116933 C CD2 . LEU E 1 56 ? -0.456 -15.497 -16.341 1.00 . ? 92 LEU E CD2 92 LEU E CD2 7 7
ATOM 116934 H H . LEU E 1 56 ? 2.214 -17.784 -14.420 1.00 . ? 92 LEU E H 92 LEU E HN 7 7
ATOM 116935 N N . GLN E 1 57 ? 0.128 -19.585 -12.757 1.00 . ? 93 GLN E N 93 GLN E N 7 7
ATOM 116936 C CA . GLN E 1 57 ? -0.426 -20.625 -11.901 1.00 . ? 93 GLN E CA 93 GLN E CA 7 7
ATOM 116937 C C . GLN E 1 57 ? -0.506 -20.169 -10.449 1.00 . ? 93 GLN E C 93 GLN E C 7 7
ATOM 116938 O O . GLN E 1 57 ? -1.582 -20.171 -9.850 1.00 . ? 93 GLN E O 93 GLN E O 7 7
ATOM 116939 C CB . GLN E 1 57 ? 0.399 -21.910 -12.010 1.00 . ? 93 GLN E CB 93 GLN E CB 7 7
ATOM 116940 C CG . GLN E 1 57 ? -0.162 -23.082 -11.219 1.00 . ? 93 GLN E CG 93 GLN E CG 7 7
ATOM 116941 C CD . GLN E 1 57 ? -1.486 -23.586 -11.763 1.00 . ? 93 GLN E CD 93 GLN E CD 7 7
ATOM 116942 O OE1 . GLN E 1 57 ? -2.282 -22.828 -12.314 1.00 . ? 93 GLN E OE1 93 GLN E OE1 7 7
ATOM 116943 N NE2 . GLN E 1 57 ? -1.729 -24.873 -11.610 1.00 . ? 93 GLN E NE2 93 GLN E NE2 7 7
ATOM 116944 H H . GLN E 1 57 ? 0.991 -19.740 -13.199 1.00 . ? 93 GLN E H 93 GLN E HN 7 7
ATOM 116945 H HE21 . GLN E 1 57 ? -1.055 -25.423 -11.159 1.00 . ? 93 GLN E HE21 93 GLN E HE21 7 7
ATOM 116946 H HE22 . GLN E 1 57 ? -2.574 -25.227 -11.953 1.00 . ? 93 GLN E HE22 93 GLN E HE22 7 7
ATOM 116947 N N . GLU E 1 58 ? 0.633 -19.763 -9.897 1.00 . ? 94 GLU E N 94 GLU E N 7 7
ATOM 116948 C CA . GLU E 1 58 ? 0.702 -19.304 -8.511 1.00 . ? 94 GLU E CA 94 GLU E CA 7 7
ATOM 116949 C C . GLU E 1 58 ? -0.277 -18.161 -8.254 1.00 . ? 94 GLU E C 94 GLU E C 7 7
ATOM 116950 O O . GLU E 1 58 ? -0.979 -18.147 -7.243 1.00 . ? 94 GLU E O 94 GLU E O 7 7
ATOM 116951 C CB . GLU E 1 58 ? 2.125 -18.863 -8.160 1.00 . ? 94 GLU E CB 94 GLU E CB 7 7
ATOM 116952 C CG . GLU E 1 58 ? 3.130 -20.001 -8.056 1.00 . ? 94 GLU E CG 94 GLU E CG 7 7
ATOM 116953 C CD . GLU E 1 58 ? 3.073 -20.724 -6.723 1.00 . ? 94 GLU E CD 94 GLU E CD 7 7
ATOM 116954 O OE1 . GLU E 1 58 ? 2.798 -20.068 -5.693 1.00 . ? 94 GLU E OE1 94 GLU E OE1 7 7
ATOM 116955 O OE2 . GLU E 1 58 ? 3.321 -21.949 -6.695 1.00 . ? 94 GLU E OE2 94 GLU E OE2 7 7
ATOM 116956 H H . GLU E 1 58 ? 1.455 -19.773 -10.436 1.00 . ? 94 GLU E H 94 GLU E HN 7 7
ATOM 116957 N N . ALA E 1 59 ? -0.331 -17.214 -9.186 1.00 . ? 95 ALA E N 95 ALA E N 7 7
ATOM 116958 C CA . ALA E 1 59 ? -1.220 -16.062 -9.065 1.00 . ? 95 ALA E CA 95 ALA E CA 7 7
ATOM 116959 C C . ALA E 1 59 ? -2.691 -16.474 -9.068 1.00 . ? 95 ALA E C 95 ALA E C 7 7
ATOM 116960 O O . ALA E 1 59 ? -3.487 -15.967 -8.271 1.00 . ? 95 ALA E O 95 ALA E O 7 7
ATOM 116961 C CB . ALA E 1 59 ? -0.951 -15.067 -10.183 1.00 . ? 95 ALA E CB 95 ALA E CB 7 7
ATOM 116962 H H . ALA E 1 59 ? 0.249 -17.290 -9.977 1.00 . ? 95 ALA E H 95 ALA E HN 7 7
ATOM 116963 N N . SER E 1 60 ? -3.048 -17.392 -9.959 1.00 . ? 96 SER E N 96 SER E N 7 7
ATOM 116964 C CA . SER E 1 60 ? -4.424 -17.857 -10.061 1.00 . ? 96 SER E CA 96 SER E CA 7 7
ATOM 116965 C C . SER E 1 60 ? -4.822 -18.683 -8.840 1.00 . ? 96 SER E C 96 SER E C 7 7
ATOM 116966 O O . SER E 1 60 ? -5.884 -18.458 -8.253 1.00 . ? 96 SER E O 96 SER E O 7 7
ATOM 116967 C CB . SER E 1 60 ? -4.635 -18.647 -11.353 1.00 . ? 96 SER E CB 96 SER E CB 7 7
ATOM 116968 O OG . SER E 1 60 ? -4.225 -17.883 -12.478 1.00 . ? 96 SER E OG 96 SER E OG 7 7
ATOM 116969 H H . SER E 1 60 ? -2.369 -17.767 -10.563 1.00 . ? 96 SER E H 96 SER E HN 7 7
ATOM 116970 H HG . SER E 1 60 ? -3.274 -18.002 -12.616 1.00 . ? 96 SER E HG 96 SER E HG 7 7
ATOM 116971 N N . GLU E 1 61 ? -3.961 -19.620 -8.450 1.00 . ? 97 GLU E N 97 GLU E N 7 7
ATOM 116972 C CA . GLU E 1 61 ? -4.227 -20.469 -7.297 1.00 . ? 97 GLU E CA 97 GLU E CA 7 7
ATOM 116973 C C . GLU E 1 61 ? -4.392 -19.628 -6.040 1.00 . ? 97 GLU E C 97 GLU E C 7 7
ATOM 116974 O O . GLU E 1 61 ? -5.302 -19.860 -5.245 1.00 . ? 97 GLU E O 97 GLU E O 7 7
ATOM 116975 C CB . GLU E 1 61 ? -3.121 -21.511 -7.103 1.00 . ? 97 GLU E CB 97 GLU E CB 7 7
ATOM 116976 C CG . GLU E 1 61 ? -3.132 -22.630 -8.134 1.00 . ? 97 GLU E CG 97 GLU E CG 7 7
ATOM 116977 C CD . GLU E 1 61 ? -2.522 -23.918 -7.617 1.00 . ? 97 GLU E CD 97 GLU E CD 7 7
ATOM 116978 O OE1 . GLU E 1 61 ? -2.119 -23.961 -6.435 1.00 . ? 97 GLU E OE1 97 GLU E OE1 7 7
ATOM 116979 O OE2 . GLU E 1 61 ? -2.455 -24.899 -8.386 1.00 . ? 97 GLU E OE2 97 GLU E OE2 7 7
ATOM 116980 H H . GLU E 1 61 ? -3.121 -19.741 -8.951 1.00 . ? 97 GLU E H 97 GLU E HN 7 7
ATOM 116981 N N . ALA E 1 62 ? -3.526 -18.634 -5.885 1.00 . ? 98 ALA E N 98 ALA E N 7 7
ATOM 116982 C CA . ALA E 1 62 ? -3.572 -17.747 -4.730 1.00 . ? 98 ALA E CA 98 ALA E CA 7 7
ATOM 116983 C C . ALA E 1 62 ? -4.912 -17.026 -4.642 1.00 . ? 98 ALA E C 98 ALA E C 7 7
ATOM 116984 O O . ALA E 1 62 ? -5.523 -16.964 -3.572 1.00 . ? 98 ALA E O 98 ALA E O 7 7
ATOM 116985 C CB . ALA E 1 62 ? -2.437 -16.740 -4.785 1.00 . ? 98 ALA E CB 98 ALA E CB 7 7
ATOM 116986 H H . ALA E 1 62 ? -2.827 -18.496 -6.567 1.00 . ? 98 ALA E H 98 ALA E HN 7 7
ATOM 116987 N N . TYR E 1 63 ? -5.372 -16.495 -5.771 1.00 . ? 99 TYR E N 99 TYR E N 7 7
ATOM 116988 C CA . TYR E 1 63 ? -6.642 -15.784 -5.815 1.00 . ? 99 TYR E CA 99 TYR E CA 7 7
ATOM 116989 C C . TYR E 1 63 ? -7.796 -16.727 -5.494 1.00 . ? 99 TYR E C 99 TYR E C 7 7
ATOM 116990 O O . TYR E 1 63 ? -8.686 -16.390 -4.713 1.00 . ? 99 TYR E O 99 TYR E O 7 7
ATOM 116991 C CB . TYR E 1 63 ? -6.856 -15.129 -7.183 1.00 . ? 99 TYR E CB 99 TYR E CB 7 7
ATOM 116992 C CG . TYR E 1 63 ? -8.168 -14.376 -7.302 1.00 . ? 99 TYR E CG 99 TYR E CG 7 7
ATOM 116993 C CD1 . TYR E 1 63 ? -8.355 -13.158 -6.659 1.00 . ? 99 TYR E CD1 99 TYR E CD1 7 7
ATOM 116994 C CD2 . TYR E 1 63 ? -9.221 -14.888 -8.052 1.00 . ? 99 TYR E CD2 99 TYR E CD2 7 7
ATOM 116995 C CE1 . TYR E 1 63 ? -9.552 -12.473 -6.758 1.00 . ? 99 TYR E CE1 99 TYR E CE1 7 7
ATOM 116996 C CE2 . TYR E 1 63 ? -10.419 -14.208 -8.157 1.00 . ? 99 TYR E CE2 99 TYR E CE2 7 7
ATOM 116997 C CZ . TYR E 1 63 ? -10.580 -13.002 -7.507 1.00 . ? 99 TYR E CZ 99 TYR E CZ 7 7
ATOM 116998 O OH . TYR E 1 63 ? -11.775 -12.324 -7.608 1.00 . ? 99 TYR E OH 99 TYR E OH 7 7
ATOM 116999 H H . TYR E 1 63 ? -4.842 -16.582 -6.593 1.00 . ? 99 TYR E H 99 TYR E HN 7 7
ATOM 117000 H HH . TYR E 1 63 ? -11.600 -11.378 -7.770 1.00 . ? 99 TYR E HH 99 TYR E HH 7 7
ATOM 117001 N N . LEU E 1 64 ? -7.763 -17.915 -6.091 1.00 . ? 100 LEU E N 100 LEU E N 7 7
ATOM 117002 C CA . LEU E 1 64 ? -8.804 -18.909 -5.872 1.00 . ? 100 LEU E CA 100 LEU E CA 7 7
ATOM 117003 C C . LEU E 1 64 ? -8.871 -19.320 -4.408 1.00 . ? 100 LEU E C 100 LEU E C 7 7
ATOM 117004 O O . LEU E 1 64 ? -9.941 -19.285 -3.800 1.00 . ? 100 LEU E O 100 LEU E O 7 7
ATOM 117005 C CB . LEU E 1 64 ? -8.591 -20.129 -6.767 1.00 . ? 100 LEU E CB 100 LEU E CB 7 7
ATOM 117006 C CG . LEU E 1 64 ? -8.797 -19.901 -8.266 1.00 . ? 100 LEU E CG 100 LEU E CG 7 7
ATOM 117007 C CD1 . LEU E 1 64 ? -8.517 -21.177 -9.042 1.00 . ? 100 LEU E CD1 100 LEU E CD1 7 7
ATOM 117008 C CD2 . LEU E 1 64 ? -10.209 -19.403 -8.540 1.00 . ? 100 LEU E CD2 100 LEU E CD2 7 7
ATOM 117009 H H . LEU E 1 64 ? -7.018 -18.129 -6.696 1.00 . ? 100 LEU E H 100 LEU E HN 7 7
ATOM 117010 N N . VAL E 1 65 ? -7.723 -19.686 -3.841 1.00 . ? 101 VAL E N 101 VAL E N 7 7
ATOM 117011 C CA . VAL E 1 65 ? -7.658 -20.090 -2.442 1.00 . ? 101 VAL E CA 101 VAL E CA 7 7
ATOM 117012 C C . VAL E 1 65 ? -8.136 -18.955 -1.543 1.00 . ? 101 VAL E C 101 VAL E C 7 7
ATOM 117013 O O . VAL E 1 65 ? -8.936 -19.168 -0.630 1.00 . ? 101 VAL E O 101 VAL E O 7 7
ATOM 117014 C CB . VAL E 1 65 ? -6.233 -20.521 -2.033 1.00 . ? 101 VAL E CB 101 VAL E CB 7 7
ATOM 117015 C CG1 . VAL E 1 65 ? -6.140 -20.748 -0.529 1.00 . ? 101 VAL E CG1 101 VAL E CG1 7 7
ATOM 117016 C CG2 . VAL E 1 65 ? -5.831 -21.782 -2.782 1.00 . ? 101 VAL E CG2 101 VAL E CG2 7 7
ATOM 117017 H H . VAL E 1 65 ? -6.898 -19.684 -4.378 1.00 . ? 101 VAL E H 101 VAL E HN 7 7
ATOM 117018 N N . GLY E 1 66 ? -7.668 -17.747 -1.833 1.00 . ? 102 GLY E N 102 GLY E N 7 7
ATOM 117019 C CA . GLY E 1 66 ? -8.060 -16.590 -1.054 1.00 . ? 102 GLY E CA 102 GLY E CA 7 7
ATOM 117020 C C . GLY E 1 66 ? -9.556 -16.358 -1.101 1.00 . ? 102 GLY E C 102 GLY E C 7 7
ATOM 117021 O O . GLY E 1 66 ? -10.186 -16.115 -0.074 1.00 . ? 102 GLY E O 102 GLY E O 7 7
ATOM 117022 H H . GLY E 1 66 ? -7.048 -17.641 -2.588 1.00 . ? 102 GLY E H 102 GLY E HN 7 7
ATOM 117023 N N . LEU E 1 67 ? -10.126 -16.454 -2.295 1.00 . ? 103 LEU E N 103 LEU E N 7 7
ATOM 117024 C CA . LEU E 1 67 ? -11.557 -16.262 -2.477 1.00 . ? 103 LEU E CA 103 LEU E CA 7 7
ATOM 117025 C C . LEU E 1 67 ? -12.332 -17.373 -1.778 1.00 . ? 103 LEU E C 103 LEU E C 7 7
ATOM 117026 O O . LEU E 1 67 ? -13.402 -17.137 -1.215 1.00 . ? 103 LEU E O 103 LEU E O 7 7
ATOM 117027 C CB . LEU E 1 67 ? -11.902 -16.216 -3.967 1.00 . ? 103 LEU E CB 103 LEU E CB 7 7
ATOM 117028 C CG . LEU E 1 67 ? -13.311 -15.736 -4.323 1.00 . ? 103 LEU E CG 103 LEU E CG 7 7
ATOM 117029 C CD1 . LEU E 1 67 ? -13.532 -14.308 -3.846 1.00 . ? 103 LEU E CD1 103 LEU E CD1 7 7
ATOM 117030 C CD2 . LEU E 1 67 ? -13.554 -15.850 -5.821 1.00 . ? 103 LEU E CD2 103 LEU E CD2 7 7
ATOM 117031 H H . LEU E 1 67 ? -9.566 -16.659 -3.077 1.00 . ? 103 LEU E H 103 LEU E HN 7 7
ATOM 117032 N N . PHE E 1 68 ? -11.774 -18.580 -1.793 1.00 . ? 104 PHE E N 104 PHE E N 7 7
ATOM 117033 C CA . PHE E 1 68 ? -12.407 -19.722 -1.147 1.00 . ? 104 PHE E CA 104 PHE E CA 7 7
ATOM 117034 C C . PHE E 1 68 ? -12.502 -19.514 0.361 1.00 . ? 104 PHE E C 104 PHE E C 7 7
ATOM 117035 O O . PHE E 1 68 ? -13.504 -19.876 0.981 1.00 . ? 104 PHE E O 104 PHE E O 7 7
ATOM 117036 C CB . PHE E 1 68 ? -11.669 -21.025 -1.464 1.00 . ? 104 PHE E CB 104 PHE E CB 7 7
ATOM 117037 C CG . PHE E 1 68 ? -12.161 -21.720 -2.701 1.00 . ? 104 PHE E CG 104 PHE E CG 7 7
ATOM 117038 C CD1 . PHE E 1 68 ? -11.284 -22.062 -3.714 1.00 . ? 104 PHE E CD1 104 PHE E CD1 7 7
ATOM 117039 C CD2 . PHE E 1 68 ? -13.502 -22.037 -2.847 1.00 . ? 104 PHE E CD2 104 PHE E CD2 7 7
ATOM 117040 C CE1 . PHE E 1 68 ? -11.732 -22.706 -4.851 1.00 . ? 104 PHE E CE1 104 PHE E CE1 7 7
ATOM 117041 C CE2 . PHE E 1 68 ? -13.960 -22.680 -3.981 1.00 . ? 104 PHE E CE2 104 PHE E CE2 7 7
ATOM 117042 C CZ . PHE E 1 68 ? -13.072 -23.016 -4.985 1.00 . ? 104 PHE E CZ 104 PHE E CZ 7 7
ATOM 117043 H H . PHE E 1 68 ? -10.916 -18.706 -2.259 1.00 . ? 104 PHE E H 104 PHE E HN 7 7
ATOM 117044 N N . GLU E 1 69 ? -11.459 -18.933 0.945 1.00 . ? 105 GLU E N 105 GLU E N 7 7
ATOM 117045 C CA . GLU E 1 69 ? -11.438 -18.661 2.377 1.00 . ? 105 GLU E CA 105 GLU E CA 7 7
ATOM 117046 C C . GLU E 1 69 ? -12.533 -17.664 2.730 1.00 . ? 105 GLU E C 105 GLU E C 7 7
ATOM 117047 O O . GLU E 1 69 ? -13.254 -17.826 3.715 1.00 . ? 105 GLU E O 105 GLU E O 7 7
ATOM 117048 C CB . GLU E 1 69 ? -10.086 -18.076 2.792 1.00 . ? 105 GLU E CB 105 GLU E CB 7 7
ATOM 117049 C CG . GLU E 1 69 ? -8.891 -18.983 2.561 1.00 . ? 105 GLU E CG 105 GLU E CG 7 7
ATOM 117050 C CD . GLU E 1 69 ? -7.646 -18.456 3.241 1.00 . ? 105 GLU E CD 105 GLU E CD 7 7
ATOM 117051 O OE1 . GLU E 1 69 ? -7.533 -18.624 4.473 1.00 . ? 105 GLU E OE1 105 GLU E OE1 7 7
ATOM 117052 O OE2 . GLU E 1 69 ? -6.794 -17.848 2.559 1.00 . ? 105 GLU E OE2 105 GLU E OE2 7 7
ATOM 117053 H H . GLU E 1 69 ? -10.680 -18.684 0.399 1.00 . ? 105 GLU E H 105 GLU E HN 7 7
ATOM 117054 N N . ASP E 1 70 ? -12.645 -16.633 1.903 1.00 . ? 106 ASP E N 106 ASP E N 7 7
ATOM 117055 C CA . ASP E 1 70 ? -13.637 -15.580 2.098 1.00 . ? 106 ASP E CA 106 ASP E CA 7 7
ATOM 117056 C C . ASP E 1 70 ? -15.052 -16.109 1.882 1.00 . ? 106 ASP E C 106 ASP E C 7 7
ATOM 117057 O O . ASP E 1 70 ? -15.951 -15.852 2.680 1.00 . ? 106 ASP E O 106 ASP E O 7 7
ATOM 117058 C CB . ASP E 1 70 ? -13.371 -14.422 1.134 1.00 . ? 106 ASP E CB 106 ASP E CB 7 7
ATOM 117059 C CG . ASP E 1 70 ? -12.181 -13.566 1.525 1.00 . ? 106 ASP E CG 106 ASP E CG 7 7
ATOM 117060 O OD1 . ASP E 1 70 ? -11.139 -14.121 1.932 1.00 . ? 106 ASP E OD1 106 ASP E OD1 7 7
ATOM 117061 O OD2 . ASP E 1 70 ? -12.277 -12.327 1.414 1.00 . ? 106 ASP E OD2 106 ASP E OD2 7 7
ATOM 117062 H H . ASP E 1 70 ? -12.029 -16.570 1.138 1.00 . ? 106 ASP E H 106 ASP E HN 7 7
ATOM 117063 N N . THR E 1 71 ? -15.234 -16.856 0.801 1.00 . ? 107 THR E N 107 THR E N 7 7
ATOM 117064 C CA . THR E 1 71 ? -16.534 -17.428 0.464 1.00 . ? 107 THR E CA 107 THR E CA 7 7
ATOM 117065 C C . THR E 1 71 ? -17.044 -18.344 1.577 1.00 . ? 107 THR E C 107 THR E C 7 7
ATOM 117066 O O . THR E 1 71 ? -18.237 -18.360 1.880 1.00 . ? 107 THR E O 107 THR E O 7 7
ATOM 117067 C CB . THR E 1 71 ? -16.475 -18.210 -0.864 1.00 . ? 107 THR E CB 107 THR E CB 7 7
ATOM 117068 O OG1 . THR E 1 71 ? -15.987 -17.356 -1.909 1.00 . ? 107 THR E OG1 107 THR E OG1 7 7
ATOM 117069 C CG2 . THR E 1 71 ? -17.848 -18.741 -1.244 1.00 . ? 107 THR E CG2 107 THR E CG2 7 7
ATOM 117070 H H . THR E 1 71 ? -14.470 -17.021 0.205 1.00 . ? 107 THR E H 107 THR E HN 7 7
ATOM 117071 H HG1 . THR E 1 71 ? -15.074 -17.108 -1.714 1.00 . ? 107 THR E HG1 107 THR E HG1 7 7
ATOM 117072 N N . ASN E 1 72 ? -16.128 -19.086 2.192 1.00 . ? 108 ASN E N 108 ASN E N 7 7
ATOM 117073 C CA . ASN E 1 72 ? -16.474 -20.006 3.272 1.00 . ? 108 ASN E CA 108 ASN E CA 7 7
ATOM 117074 C C . ASN E 1 72 ? -17.099 -19.250 4.442 1.00 . ? 108 ASN E C 108 ASN E C 7 7
ATOM 117075 O O . ASN E 1 72 ? -18.021 -19.739 5.097 1.00 . ? 108 ASN E O 108 ASN E O 7 7
ATOM 117076 C CB . ASN E 1 72 ? -15.220 -20.745 3.747 1.00 . ? 108 ASN E CB 108 ASN E CB 7 7
ATOM 117077 C CG . ASN E 1 72 ? -15.529 -21.984 4.565 1.00 . ? 108 ASN E CG 108 ASN E CG 7 7
ATOM 117078 O OD1 . ASN E 1 72 ? -16.508 -22.684 4.311 1.00 . ? 108 ASN E OD1 108 ASN E OD1 7 7
ATOM 117079 N ND2 . ASN E 1 72 ? -14.684 -22.270 5.546 1.00 . ? 108 ASN E ND2 108 ASN E ND2 7 7
ATOM 117080 H H . ASN E 1 72 ? -15.192 -19.016 1.910 1.00 . ? 108 ASN E H 108 ASN E HN 7 7
ATOM 117081 H HD21 . ASN E 1 72 ? -13.916 -21.675 5.691 1.00 . ? 108 ASN E HD21 108 ASN E HD21 7 7
ATOM 117082 H HD22 . ASN E 1 72 ? -14.857 -23.068 6.084 1.00 . ? 108 ASN E HD22 108 ASN E HD22 7 7
ATOM 117083 N N . LEU E 1 73 ? -16.611 -18.035 4.675 1.00 . ? 109 LEU E N 109 LEU E N 7 7
ATOM 117084 C CA . LEU E 1 73 ? -17.105 -17.206 5.763 1.00 . ? 109 LEU E CA 109 LEU E CA 7 7
ATOM 117085 C C . LEU E 1 73 ? -18.556 -16.789 5.538 1.00 . ? 109 LEU E C 109 LEU E C 7 7
ATOM 117086 O O . LEU E 1 73 ? -19.329 -16.687 6.490 1.00 . ? 109 LEU E O 109 LEU E O 7 7
ATOM 117087 C CB . LEU E 1 73 ? -16.213 -15.977 5.960 1.00 . ? 109 LEU E CB 109 LEU E CB 7 7
ATOM 117088 C CG . LEU E 1 73 ? -14.780 -16.251 6.424 1.00 . ? 109 LEU E CG 109 LEU E CG 7 7
ATOM 117089 C CD1 . LEU E 1 73 ? -13.975 -14.963 6.461 1.00 . ? 109 LEU E CD1 109 LEU E CD1 7 7
ATOM 117090 C CD2 . LEU E 1 73 ? -14.772 -16.923 7.788 1.00 . ? 109 LEU E CD2 109 LEU E CD2 7 7
ATOM 117091 H H . LEU E 1 73 ? -15.905 -17.685 4.090 1.00 . ? 109 LEU E H 109 LEU E HN 7 7
ATOM 117092 N N . CYS E 1 74 ? -18.924 -16.559 4.282 1.00 . ? 110 CYS E N 110 CYS E N 7 7
ATOM 117093 C CA . CYS E 1 74 ? -20.291 -16.169 3.949 1.00 . ? 110 CYS E CA 110 CYS E CA 7 7
ATOM 117094 C C . CYS E 1 74 ? -21.264 -17.282 4.326 1.00 . ? 110 CYS E C 110 CYS E C 7 7
ATOM 117095 O O . CYS E 1 74 ? -22.333 -17.028 4.890 1.00 . ? 110 CYS E O 110 CYS E O 7 7
ATOM 117096 C CB . CYS E 1 74 ? -20.409 -15.858 2.455 1.00 . ? 110 CYS E CB 110 CYS E CB 7 7
ATOM 117097 S SG . CYS E 1 74 ? -19.191 -14.676 1.831 1.00 . ? 110 CYS E SG 110 CYS E SG 7 7
ATOM 117098 H H . CYS E 1 74 ? -18.264 -16.655 3.564 1.00 . ? 110 CYS E H 110 CYS E HN 7 7
ATOM 117099 H HG . CYS E 1 74 ? -19.115 -14.831 0.514 1.00 . ? 110 CYS E HG 110 CYS E HG 7 7
ATOM 117100 N N . ALA E 1 75 ? -20.874 -18.515 4.028 1.00 . ? 111 ALA E N 111 ALA E N 7 7
ATOM 117101 C CA . ALA E 1 75 ? -21.695 -19.675 4.331 1.00 . ? 111 ALA E CA 111 ALA E CA 7 7
ATOM 117102 C C . ALA E 1 75 ? -21.833 -19.858 5.838 1.00 . ? 111 ALA E C 111 ALA E C 7 7
ATOM 117103 O O . ALA E 1 75 ? -22.940 -19.997 6.356 1.00 . ? 111 ALA E O 111 ALA E O 7 7
ATOM 117104 C CB . ALA E 1 75 ? -21.088 -20.918 3.700 1.00 . ? 111 ALA E CB 111 ALA E CB 7 7
ATOM 117105 H H . ALA E 1 75 ? -20.008 -18.647 3.588 1.00 . ? 111 ALA E H 111 ALA E HN 7 7
ATOM 117106 N N . ILE E 1 76 ? -20.703 -19.842 6.535 1.00 . ? 112 ILE E N 112 ILE E N 7 7
ATOM 117107 C CA . ILE E 1 76 ? -20.685 -20.009 7.986 1.00 . ? 112 ILE E CA 112 ILE E CA 7 7
ATOM 117108 C C . ILE E 1 76 ? -21.527 -18.938 8.679 1.00 . ? 112 ILE E C 112 ILE E C 7 7
ATOM 117109 O O . ILE E 1 76 ? -22.239 -19.217 9.649 1.00 . ? 112 ILE E O 112 ILE E O 7 7
ATOM 117110 C CB . ILE E 1 76 ? -19.242 -19.982 8.539 1.00 . ? 112 ILE E CB 112 ILE E CB 7 7
ATOM 117111 C CG1 . ILE E 1 76 ? -18.424 -21.133 7.944 1.00 . ? 112 ILE E CG1 112 ILE E CG1 7 7
ATOM 117112 C CG2 . ILE E 1 76 ? -19.243 -20.058 10.061 1.00 . ? 112 ILE E CG2 112 ILE E CG2 7 7
ATOM 117113 C CD1 . ILE E 1 76 ? -16.941 -21.058 8.242 1.00 . ? 112 ILE E CD1 112 ILE E CD1 7 7
ATOM 117114 H H . ILE E 1 76 ? -19.852 -19.720 6.059 1.00 . ? 112 ILE E H 112 ILE E HN 7 7
ATOM 117115 N N . HIS E 1 77 ? -21.462 -17.720 8.157 1.00 . ? 113 HIS E N 113 HIS E N 7 7
ATOM 117116 C CA . HIS E 1 77 ? -22.209 -16.602 8.716 1.00 . ? 113 HIS E CA 113 HIS E CA 7 7
ATOM 117117 C C . HIS E 1 77 ? -23.714 -16.824 8.587 1.00 . ? 113 HIS E C 113 HIS E C 7 7
ATOM 117118 O O . HIS E 1 77 ? -24.492 -16.395 9.442 1.00 . ? 113 HIS E O 113 HIS E O 7 7
ATOM 117119 C CB . HIS E 1 77 ? -21.802 -15.304 8.019 1.00 . ? 113 HIS E CB 113 HIS E CB 7 7
ATOM 117120 C CG . HIS E 1 77 ? -22.263 -14.062 8.711 1.00 . ? 113 HIS E CG 113 HIS E CG 7 7
ATOM 117121 N ND1 . HIS E 1 77 ? -21.756 -13.691 9.934 1.00 . ? 113 HIS E ND1 113 HIS E ND1 7 7
ATOM 117122 C CD2 . HIS E 1 77 ? -23.160 -13.135 8.298 1.00 . ? 113 HIS E CD2 113 HIS E CD2 7 7
ATOM 117123 C CE1 . HIS E 1 77 ? -22.351 -12.550 10.236 1.00 . ? 113 HIS E CE1 113 HIS E CE1 7 7
ATOM 117124 N NE2 . HIS E 1 77 ? -23.205 -12.180 9.276 1.00 . ? 113 HIS E NE2 113 HIS E NE2 7 7
ATOM 117125 H H . HIS E 1 77 ? -20.890 -17.566 7.369 1.00 . ? 113 HIS E H 113 HIS E HN 7 7
ATOM 117126 H HE2 . HIS E 1 77 ? -23.759 -11.356 9.268 1.00 . ? 113 HIS E HE2 113 HIS E HE2 7 7
ATOM 117127 N N . ALA E 1 78 ? -24.117 -17.512 7.525 1.00 . ? 114 ALA E N 114 ALA E N 7 7
ATOM 117128 C CA . ALA E 1 78 ? -25.525 -17.796 7.287 1.00 . ? 114 ALA E CA 114 ALA E CA 7 7
ATOM 117129 C C . ALA E 1 78 ? -25.927 -19.134 7.912 1.00 . ? 114 ALA E C 114 ALA E C 7 7
ATOM 117130 O O . ALA E 1 78 ? -26.940 -19.727 7.532 1.00 . ? 114 ALA E O 114 ALA E O 7 7
ATOM 117131 C CB . ALA E 1 78 ? -25.815 -17.795 5.794 1.00 . ? 114 ALA E CB 114 ALA E CB 7 7
ATOM 117132 H H . ALA E 1 78 ? -23.450 -17.836 6.882 1.00 . ? 114 ALA E H 114 ALA E HN 7 7
ATOM 117133 N N . LYS E 1 79 ? -25.123 -19.595 8.872 1.00 . ? 115 LYS E N 115 LYS E N 7 7
ATOM 117134 C CA . LYS E 1 79 ? -25.365 -20.857 9.569 1.00 . ? 115 LYS E CA 115 LYS E CA 7 7
ATOM 117135 C C . LYS E 1 79 ? -25.330 -22.043 8.609 1.00 . ? 115 LYS E C 115 LYS E C 7 7
ATOM 117136 O O . LYS E 1 79 ? -26.162 -22.951 8.684 1.00 . ? 115 LYS E O 115 LYS E O 7 7
ATOM 117137 C CB . LYS E 1 79 ? -26.680 -20.827 10.360 1.00 . ? 115 LYS E CB 115 LYS E CB 7 7
ATOM 117138 C CG . LYS E 1 79 ? -26.673 -19.883 11.553 1.00 . ? 115 LYS E CG 115 LYS E CG 7 7
ATOM 117139 C CD . LYS E 1 79 ? -28.001 -19.908 12.294 1.00 . ? 115 LYS E CD 115 LYS E CD 7 7
ATOM 117140 C CE . LYS E 1 79 ? -28.257 -21.266 12.929 1.00 . ? 115 LYS E CE 115 LYS E CE 7 7
ATOM 117141 N NZ . LYS E 1 79 ? -29.567 -21.316 13.630 1.00 . ? 115 LYS E NZ 115 LYS E NZ 7 7
ATOM 117142 H H . LYS E 1 79 ? -24.332 -19.067 9.115 1.00 . ? 115 LYS E H 115 LYS E HN 7 7
ATOM 117143 H HZ1 . LYS E 1 79 ? -29.793 -22.296 13.902 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 7 7
ATOM 117144 H HZ2 . LYS E 1 79 ? -30.320 -20.961 13.008 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 7 7
ATOM 117145 H HZ3 . LYS E 1 79 ? -29.541 -20.727 14.487 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 7 7
ATOM 117146 N N . ARG E 1 80 ? -24.359 -22.025 7.708 1.00 . ? 116 ARG E N 116 ARG E N 7 7
ATOM 117147 C CA . ARG E 1 80 ? -24.192 -23.088 6.729 1.00 . ? 116 ARG E CA 116 ARG E CA 7 7
ATOM 117148 C C . ARG E 1 80 ? -22.758 -23.598 6.734 1.00 . ? 116 ARG E C 116 ARG E C 7 7
ATOM 117149 O O . ARG E 1 80 ? -21.832 -22.873 7.092 1.00 . ? 116 ARG E O 116 ARG E O 7 7
ATOM 117150 C CB . ARG E 1 80 ? -24.517 -22.569 5.329 1.00 . ? 116 ARG E CB 116 ARG E CB 7 7
ATOM 117151 C CG . ARG E 1 80 ? -25.962 -22.725 4.899 1.00 . ? 116 ARG E CG 116 ARG E CG 7 7
ATOM 117152 C CD . ARG E 1 80 ? -26.122 -22.362 3.429 1.00 . ? 116 ARG E CD 116 ARG E CD 7 7
ATOM 117153 N NE . ARG E 1 80 ? -26.041 -20.920 3.202 1.00 . ? 116 ARG E NE 116 ARG E NE 7 7
ATOM 117154 C CZ . ARG E 1 80 ? -25.067 -20.317 2.512 1.00 . ? 116 ARG E CZ 116 ARG E CZ 7 7
ATOM 117155 N NH1 . ARG E 1 80 ? -24.082 -21.028 1.973 1.00 . ? 116 ARG E NH1 116 ARG E NH1 7 7
ATOM 117156 N NH2 . ARG E 1 80 ? -25.075 -19.001 2.364 1.00 . ? 116 ARG E NH2 116 ARG E NH2 7 7
ATOM 117157 H H . ARG E 1 80 ? -23.732 -21.268 7.693 1.00 . ? 116 ARG E H 116 ARG E HN 7 7
ATOM 117158 H HE . ARG E 1 80 ? -26.761 -20.370 3.581 1.00 . ? 116 ARG E HE 116 ARG E HE 7 7
ATOM 117159 H HH11 . ARG E 1 80 ? -23.345 -20.560 1.448 1.00 . ? 116 ARG E HH11 116 ARG E HH11 7 7
ATOM 117160 H HH12 . ARG E 1 80 ? -24.055 -22.023 2.081 1.00 . ? 116 ARG E HH12 116 ARG E HH12 7 7
ATOM 117161 H HH21 . ARG E 1 80 ? -24.331 -18.544 1.843 1.00 . ? 116 ARG E HH21 116 ARG E HH21 7 7
ATOM 117162 H HH22 . ARG E 1 80 ? -25.809 -18.449 2.766 1.00 . ? 116 ARG E HH22 116 ARG E HH22 7 7
ATOM 117163 N N . VAL E 1 81 ? -22.586 -24.851 6.351 1.00 . ? 117 VAL E N 117 VAL E N 7 7
ATOM 117164 C CA . VAL E 1 81 ? -21.264 -25.454 6.264 1.00 . ? 117 VAL E CA 117 VAL E CA 7 7
ATOM 117165 C C . VAL E 1 81 ? -20.970 -25.798 4.811 1.00 . ? 117 VAL E C 117 VAL E C 7 7
ATOM 117166 O O . VAL E 1 81 ? -19.900 -26.308 4.470 1.00 . ? 117 VAL E O 117 VAL E O 7 7
ATOM 117167 C CB . VAL E 1 81 ? -21.140 -26.720 7.135 1.00 . ? 117 VAL E CB 117 VAL E CB 7 7
ATOM 117168 C CG1 . VAL E 1 81 ? -21.291 -26.372 8.605 1.00 . ? 117 VAL E CG1 117 VAL E CG1 7 7
ATOM 117169 C CG2 . VAL E 1 81 ? -22.159 -27.768 6.721 1.00 . ? 117 VAL E CG2 117 VAL E CG2 7 7
ATOM 117170 H H . VAL E 1 81 ? -23.373 -25.391 6.123 1.00 . ? 117 VAL E H 117 VAL E HN 7 7
ATOM 117171 N N . THR E 1 82 ? -21.948 -25.508 3.964 1.00 . ? 118 THR E N 118 THR E N 7 7
ATOM 117172 C CA . THR E 1 82 ? -21.854 -25.759 2.538 1.00 . ? 118 THR E CA 118 THR E CA 7 7
ATOM 117173 C C . THR E 1 82 ? -21.828 -24.434 1.781 1.00 . ? 118 THR E C 118 THR E C 7 7
ATOM 117174 O O . THR E 1 82 ? -22.750 -23.622 1.914 1.00 . ? 118 THR E O 118 THR E O 7 7
ATOM 117175 C CB . THR E 1 82 ? -23.069 -26.576 2.057 1.00 . ? 118 THR E CB 118 THR E CB 7 7
ATOM 117176 O OG1 . THR E 1 82 ? -23.330 -27.645 2.979 1.00 . ? 118 THR E OG1 118 THR E OG1 7 7
ATOM 117177 C CG2 . THR E 1 82 ? -22.810 -27.154 0.676 1.00 . ? 118 THR E CG2 118 THR E CG2 7 7
ATOM 117178 H H . THR E 1 82 ? -22.770 -25.108 4.314 1.00 . ? 118 THR E H 118 THR E HN 7 7
ATOM 117179 H HG1 . THR E 1 82 ? -23.840 -27.306 3.725 1.00 . ? 118 THR E HG1 118 THR E HG1 7 7
ATOM 117180 N N . ILE E 1 83 ? -20.773 -24.213 1.005 1.00 . ? 119 ILE E N 119 ILE E N 7 7
ATOM 117181 C CA . ILE E 1 83 ? -20.642 -22.981 0.238 1.00 . ? 119 ILE E CA 119 ILE E CA 7 7
ATOM 117182 C C . ILE E 1 83 ? -21.542 -22.998 -0.990 1.00 . ? 119 ILE E C 119 ILE E C 7 7
ATOM 117183 O O . ILE E 1 83 ? -21.627 -24.000 -1.701 1.00 . ? 119 ILE E O 119 ILE E O 7 7
ATOM 117184 C CB . ILE E 1 83 ? -19.184 -22.701 -0.186 1.00 . ? 119 ILE E CB 119 ILE E CB 7 7
ATOM 117185 C CG1 . ILE E 1 83 ? -18.596 -23.896 -0.941 1.00 . ? 119 ILE E CG1 119 ILE E CG1 7 7
ATOM 117186 C CG2 . ILE E 1 83 ? -18.336 -22.361 1.029 1.00 . ? 119 ILE E CG2 119 ILE E CG2 7 7
ATOM 117187 C CD1 . ILE E 1 83 ? -17.325 -23.576 -1.697 1.00 . ? 119 ILE E CD1 119 ILE E CD1 7 7
ATOM 117188 H H . ILE E 1 83 ? -20.071 -24.897 0.939 1.00 . ? 119 ILE E H 119 ILE E HN 7 7
ATOM 117189 N N . MET E 1 84 ? -22.214 -21.884 -1.223 1.00 . ? 120 MET E N 120 MET E N 7 7
ATOM 117190 C CA . MET E 1 84 ? -23.117 -21.745 -2.355 1.00 . ? 120 MET E CA 120 MET E CA 7 7
ATOM 117191 C C . MET E 1 84 ? -22.636 -20.634 -3.281 1.00 . ? 120 MET E C 120 MET E C 7 7
ATOM 117192 O O . MET E 1 84 ? -21.890 -19.751 -2.858 1.00 . ? 120 MET E O 120 MET E O 7 7
ATOM 117193 C CB . MET E 1 84 ? -24.530 -21.435 -1.860 1.00 . ? 120 MET E CB 120 MET E CB 7 7
ATOM 117194 C CG . MET E 1 84 ? -25.243 -22.627 -1.252 1.00 . ? 120 MET E CG 120 MET E CG 7 7
ATOM 117195 S SD . MET E 1 84 ? -26.823 -22.181 -0.514 1.00 . ? 120 MET E SD 120 MET E SD 7 7
ATOM 117196 C CE . MET E 1 84 ? -27.570 -23.797 -0.347 1.00 . ? 120 MET E CE 120 MET E CE 7 7
ATOM 117197 H H . MET E 1 84 ? -22.092 -21.114 -0.612 1.00 . ? 120 MET E H 120 MET E HN 7 7
ATOM 117198 N N . PRO E 1 85 ? -23.046 -20.665 -4.563 1.00 . ? 121 PRO E N 121 PRO E N 7 7
ATOM 117199 C CA . PRO E 1 85 ? -22.651 -19.653 -5.548 1.00 . ? 121 PRO E CA 121 PRO E CA 7 7
ATOM 117200 C C . PRO E 1 85 ? -22.974 -18.237 -5.078 1.00 . ? 121 PRO E C 121 PRO E C 7 7
ATOM 117201 O O . PRO E 1 85 ? -22.232 -17.297 -5.358 1.00 . ? 121 PRO E O 121 PRO E O 7 7
ATOM 117202 C CB . PRO E 1 85 ? -23.469 -20.005 -6.799 1.00 . ? 121 PRO E CB 121 PRO E CB 7 7
ATOM 117203 C CG . PRO E 1 85 ? -24.496 -20.987 -6.347 1.00 . ? 121 PRO E CG 121 PRO E CG 7 7
ATOM 117204 C CD . PRO E 1 85 ? -23.913 -21.691 -5.159 1.00 . ? 121 PRO E CD 121 PRO E CD 7 7
ATOM 117205 N N . LYS E 1 86 ? -24.068 -18.100 -4.334 1.00 . ? 122 LYS E N 122 LYS E N 7 7
ATOM 117206 C CA . LYS E 1 86 ? -24.486 -16.805 -3.814 1.00 . ? 122 LYS E CA 122 LYS E CA 7 7
ATOM 117207 C C . LYS E 1 86 ? -23.454 -16.240 -2.840 1.00 . ? 122 LYS E C 122 LYS E C 7 7
ATOM 117208 O O . LYS E 1 86 ? -23.331 -15.024 -2.685 1.00 . ? 122 LYS E O 122 LYS E O 7 7
ATOM 117209 C CB . LYS E 1 86 ? -25.860 -16.900 -3.145 1.00 . ? 122 LYS E CB 122 LYS E CB 7 7
ATOM 117210 C CG . LYS E 1 86 ? -25.953 -17.899 -1.998 1.00 . ? 122 LYS E CG 122 LYS E CG 7 7
ATOM 117211 C CD . LYS E 1 86 ? -27.394 -18.057 -1.528 1.00 . ? 122 LYS E CD 122 LYS E CD 7 7
ATOM 117212 C CE . LYS E 1 86 ? -27.494 -18.926 -0.280 1.00 . ? 122 LYS E CE 122 LYS E CE 7 7
ATOM 117213 N NZ . LYS E 1 86 ? -28.896 -19.346 0.004 1.00 . ? 122 LYS E NZ 122 LYS E NZ 7 7
ATOM 117214 H H . LYS E 1 86 ? -24.607 -18.893 -4.132 1.00 . ? 122 LYS E H 122 LYS E HN 7 7
ATOM 117215 H HZ1 . LYS E 1 86 ? -29.497 -18.511 0.162 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 7 7
ATOM 117216 H HZ2 . LYS E 1 86 ? -28.929 -19.948 0.852 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 7 7
ATOM 117217 H HZ3 . LYS E 1 86 ? -29.276 -19.884 -0.800 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 7 7
ATOM 117218 N N . ASP E 1 87 ? -22.702 -17.131 -2.196 1.00 . ? 123 ASP E N 123 ASP E N 7 7
ATOM 117219 C CA . ASP E 1 87 ? -21.677 -16.718 -1.242 1.00 . ? 123 ASP E CA 123 ASP E CA 7 7
ATOM 117220 C C . ASP E 1 87 ? -20.515 -16.064 -1.979 1.00 . ? 123 ASP E C 123 ASP E C 7 7
ATOM 117221 O O . ASP E 1 87 ? -19.961 -15.060 -1.524 1.00 . ? 123 ASP E O 123 ASP E O 7 7
ATOM 117222 C CB . ASP E 1 87 ? -21.169 -17.907 -0.415 1.00 . ? 123 ASP E CB 123 ASP E CB 7 7
ATOM 117223 C CG . ASP E 1 87 ? -22.245 -18.577 0.418 1.00 . ? 123 ASP E CG 123 ASP E CG 7 7
ATOM 117224 O OD1 . ASP E 1 87 ? -23.065 -17.867 1.032 1.00 . ? 123 ASP E OD1 123 ASP E OD1 7 7
ATOM 117225 O OD2 . ASP E 1 87 ? -22.284 -19.822 0.455 1.00 . ? 123 ASP E OD2 123 ASP E OD2 7 7
ATOM 117226 H H . ASP E 1 87 ? -22.834 -18.091 -2.373 1.00 . ? 123 ASP E H 123 ASP E HN 7 7
ATOM 117227 N N . ILE E 1 88 ? -20.157 -16.640 -3.126 1.00 . ? 124 ILE E N 124 ILE E N 7 7
ATOM 117228 C CA . ILE E 1 88 ? -19.075 -16.110 -3.950 1.00 . ? 124 ILE E CA 124 ILE E CA 7 7
ATOM 117229 C C . ILE E 1 88 ? -19.492 -14.768 -4.540 1.00 . ? 124 ILE E C 124 ILE E C 7 7
ATOM 117230 O O . ILE E 1 88 ? -18.696 -13.828 -4.606 1.00 . ? 124 ILE E O 124 ILE E O 7 7
ATOM 117231 C CB . ILE E 1 88 ? -18.714 -17.063 -5.112 1.00 . ? 124 ILE E CB 124 ILE E CB 7 7
ATOM 117232 C CG1 . ILE E 1 88 ? -18.578 -18.505 -4.614 1.00 . ? 124 ILE E CG1 124 ILE E CG1 7 7
ATOM 117233 C CG2 . ILE E 1 88 ? -17.428 -16.606 -5.792 1.00 . ? 124 ILE E CG2 124 ILE E CG2 7 7
ATOM 117234 C CD1 . ILE E 1 88 ? -18.296 -19.510 -5.709 1.00 . ? 124 ILE E CD1 124 ILE E CD1 7 7
ATOM 117235 H H . ILE E 1 88 ? -20.630 -17.446 -3.420 1.00 . ? 124 ILE E H 124 ILE E HN 7 7
ATOM 117236 N N . GLN E 1 89 ? -20.751 -14.696 -4.966 1.00 . ? 125 GLN E N 125 GLN E N 7 7
ATOM 117237 C CA . GLN E 1 89 ? -21.309 -13.482 -5.550 1.00 . ? 125 GLN E CA 125 GLN E CA 7 7
ATOM 117238 C C . GLN E 1 89 ? -21.195 -12.311 -4.584 1.00 . ? 125 GLN E C 125 GLN E C 7 7
ATOM 117239 O O . GLN E 1 89 ? -20.816 -11.206 -4.973 1.00 . ? 125 GLN E O 125 GLN E O 7 7
ATOM 117240 C CB . GLN E 1 89 ? -22.774 -13.701 -5.936 1.00 . ? 125 GLN E CB 125 GLN E CB 7 7
ATOM 117241 C CG . GLN E 1 89 ? -22.972 -14.600 -7.146 1.00 . ? 125 GLN E CG 125 GLN E CG 7 7
ATOM 117242 C CD . GLN E 1 89 ? -24.396 -15.118 -7.266 1.00 . ? 125 GLN E CD 125 GLN E CD 7 7
ATOM 117243 O OE1 . GLN E 1 89 ? -25.353 -14.464 -6.840 1.00 . ? 125 GLN E OE1 125 GLN E OE1 7 7
ATOM 117244 N NE2 . GLN E 1 89 ? -24.545 -16.296 -7.853 1.00 . ? 125 GLN E NE2 125 GLN E NE2 7 7
ATOM 117245 H H . GLN E 1 89 ? -21.322 -15.492 -4.889 1.00 . ? 125 GLN E H 125 GLN E HN 7 7
ATOM 117246 H HE21 . GLN E 1 89 ? -23.732 -16.764 -8.177 1.00 . ? 125 GLN E HE21 125 GLN E HE21 7 7
ATOM 117247 H HE22 . GLN E 1 89 ? -25.448 -16.655 -7.950 1.00 . ? 125 GLN E HE22 125 GLN E HE22 7 7
ATOM 117248 N N . LEU E 1 90 ? -21.511 -12.560 -3.322 1.00 . ? 126 LEU E N 126 LEU E N 7 7
ATOM 117249 C CA . LEU E 1 90 ? -21.436 -11.525 -2.304 1.00 . ? 126 LEU E CA 126 LEU E CA 7 7
ATOM 117250 C C . LEU E 1 90 ? -19.987 -11.184 -1.974 1.00 . ? 126 LEU E C 126 LEU E C 7 7
ATOM 117251 O O . LEU E 1 90 ? -19.637 -10.013 -1.833 1.00 . ? 126 LEU E O 126 LEU E O 7 7
ATOM 117252 C CB . LEU E 1 90 ? -22.176 -11.957 -1.040 1.00 . ? 126 LEU E CB 126 LEU E CB 7 7
ATOM 117253 C CG . LEU E 1 90 ? -22.399 -10.862 0.002 1.00 . ? 126 LEU E CG 126 LEU E CG 7 7
ATOM 117254 C CD1 . LEU E 1 90 ? -23.427 -9.857 -0.494 1.00 . ? 126 LEU E CD1 126 LEU E CD1 7 7
ATOM 117255 C CD2 . LEU E 1 90 ? -22.825 -11.458 1.332 1.00 . ? 126 LEU E CD2 126 LEU E CD2 7 7
ATOM 117256 H H . LEU E 1 90 ? -21.809 -13.462 -3.070 1.00 . ? 126 LEU E H 126 LEU E HN 7 7
ATOM 117257 N N . ALA E 1 91 ? -19.151 -12.214 -1.867 1.00 . ? 127 ALA E N 127 ALA E N 7 7
ATOM 117258 C CA . ALA E 1 91 ? -17.735 -12.037 -1.550 1.00 . ? 127 ALA E CA 127 ALA E CA 7 7
ATOM 117259 C C . ALA E 1 91 ? -17.051 -11.075 -2.521 1.00 . ? 127 ALA E C 127 ALA E C 7 7
ATOM 117260 O O . ALA E 1 91 ? -16.419 -10.100 -2.102 1.00 . ? 127 ALA E O 127 ALA E O 7 7
ATOM 117261 C CB . ALA E 1 91 ? -17.021 -13.381 -1.531 1.00 . ? 127 ALA E CB 127 ALA E CB 7 7
ATOM 117262 H H . ALA E 1 91 ? -19.498 -13.124 -1.999 1.00 . ? 127 ALA E H 127 ALA E HN 7 7
ATOM 117263 N N . ARG E 1 92 ? -17.202 -11.339 -3.814 1.00 . ? 128 ARG E N 128 ARG E N 7 7
ATOM 117264 C CA . ARG E 1 92 ? -16.598 -10.497 -4.843 1.00 . ? 128 ARG E CA 128 ARG E CA 7 7
ATOM 117265 C C . ARG E 1 92 ? -17.230 -9.108 -4.867 1.00 . ? 128 ARG E C 128 ARG E C 7 7
ATOM 117266 O O . ARG E 1 92 ? -16.581 -8.123 -5.234 1.00 . ? 128 ARG E O 128 ARG E O 7 7
ATOM 117267 C CB . ARG E 1 92 ? -16.704 -11.156 -6.218 1.00 . ? 128 ARG E CB 128 ARG E CB 7 7
ATOM 117268 C CG . ARG E 1 92 ? -16.001 -12.501 -6.316 1.00 . ? 128 ARG E CG 128 ARG E CG 7 7
ATOM 117269 C CD . ARG E 1 92 ? -15.699 -12.862 -7.761 1.00 . ? 128 ARG E CD 128 ARG E CD 7 7
ATOM 117270 N NE . ARG E 1 92 ? -14.671 -11.995 -8.335 1.00 . ? 128 ARG E NE 128 ARG E NE 7 7
ATOM 117271 C CZ . ARG E 1 92 ? -14.793 -11.355 -9.497 1.00 . ? 128 ARG E CZ 128 ARG E CZ 7 7
ATOM 117272 N NH1 . ARG E 1 92 ? -15.897 -11.483 -10.225 1.00 . ? 128 ARG E NH1 128 ARG E NH1 7 7
ATOM 117273 N NH2 . ARG E 1 92 ? -13.819 -10.570 -9.925 1.00 . ? 128 ARG E NH2 128 ARG E NH2 7 7
ATOM 117274 H H . ARG E 1 92 ? -17.725 -12.126 -4.086 1.00 . ? 128 ARG E H 128 ARG E HN 7 7
ATOM 117275 H HE . ARG E 1 92 ? -13.833 -11.893 -7.822 1.00 . ? 128 ARG E HE 128 ARG E HE 7 7
ATOM 117276 H HH11 . ARG E 1 92 ? -15.979 -10.996 -11.098 1.00 . ? 128 ARG E HH11 128 ARG E HH11 7 7
ATOM 117277 H HH12 . ARG E 1 92 ? -16.646 -12.062 -9.907 1.00 . ? 128 ARG E HH12 128 ARG E HH12 7 7
ATOM 117278 H HH21 . ARG E 1 92 ? -13.910 -10.087 -10.799 1.00 . ? 128 ARG E HH21 128 ARG E HH21 7 7
ATOM 117279 H HH22 . ARG E 1 92 ? -12.980 -10.448 -9.369 1.00 . ? 128 ARG E HH22 128 ARG E HH22 7 7
ATOM 117280 N N . ARG E 1 93 ? -18.492 -9.029 -4.469 1.00 . ? 129 ARG E N 129 ARG E N 7 7
ATOM 117281 C CA . ARG E 1 93 ? -19.204 -7.761 -4.443 1.00 . ? 129 ARG E CA 129 ARG E CA 7 7
ATOM 117282 C C . ARG E 1 93 ? -18.611 -6.838 -3.382 1.00 . ? 129 ARG E C 129 ARG E C 7 7
ATOM 117283 O O . ARG E 1 93 ? -18.319 -5.674 -3.653 1.00 . ? 129 ARG E O 129 ARG E O 7 7
ATOM 117284 C CB . ARG E 1 93 ? -20.700 -7.977 -4.203 1.00 . ? 129 ARG E CB 129 ARG E CB 7 7
ATOM 117285 C CG . ARG E 1 93 ? -21.529 -6.707 -4.289 1.00 . ? 129 ARG E CG 129 ARG E CG 7 7
ATOM 117286 C CD . ARG E 1 93 ? -23.015 -7.013 -4.360 1.00 . ? 129 ARG E CD 129 ARG E CD 7 7
ATOM 117287 N NE . ARG E 1 93 ? -23.807 -5.796 -4.520 1.00 . ? 129 ARG E NE 129 ARG E NE 7 7
ATOM 117288 C CZ . ARG E 1 93 ? -25.076 -5.771 -4.934 1.00 . ? 129 ARG E CZ 129 ARG E CZ 7 7
ATOM 117289 N NH1 . ARG E 1 93 ? -25.707 -6.900 -5.238 1.00 . ? 129 ARG E NH1 129 ARG E NH1 7 7
ATOM 117290 N NH2 . ARG E 1 93 ? -25.710 -4.612 -5.047 1.00 . ? 129 ARG E NH2 129 ARG E NH2 7 7
ATOM 117291 H H . ARG E 1 93 ? -18.955 -9.843 -4.179 1.00 . ? 129 ARG E H 129 ARG E HN 7 7
ATOM 117292 H HE . ARG E 1 93 ? -23.363 -4.940 -4.308 1.00 . ? 129 ARG E HE 129 ARG E HE 7 7
ATOM 117293 H HH11 . ARG E 1 93 ? -25.235 -7.781 -5.160 1.00 . ? 129 ARG E HH11 129 ARG E HH11 7 7
ATOM 117294 H HH12 . ARG E 1 93 ? -26.660 -6.877 -5.547 1.00 . ? 129 ARG E HH12 129 ARG E HH12 7 7
ATOM 117295 H HH21 . ARG E 1 93 ? -26.664 -4.584 -5.359 1.00 . ? 129 ARG E HH21 129 ARG E HH21 7 7
ATOM 117296 H HH22 . ARG E 1 93 ? -25.236 -3.754 -4.824 1.00 . ? 129 ARG E HH22 129 ARG E HH22 7 7
ATOM 117297 N N . ILE E 1 94 ? -18.396 -7.374 -2.185 1.00 . ? 130 ILE E N 130 ILE E N 7 7
ATOM 117298 C CA . ILE E 1 94 ? -17.833 -6.585 -1.092 1.00 . ? 130 ILE E CA 130 ILE E CA 7 7
ATOM 117299 C C . ILE E 1 94 ? -16.390 -6.185 -1.397 1.00 . ? 130 ILE E C 130 ILE E C 7 7
ATOM 117300 O O . ILE E 1 94 ? -15.918 -5.142 -0.945 1.00 . ? 130 ILE E O 130 ILE E O 7 7
ATOM 117301 C CB . ILE E 1 94 ? -17.887 -7.333 0.254 1.00 . ? 130 ILE E CB 130 ILE E CB 7 7
ATOM 117302 C CG1 . ILE E 1 94 ? -19.271 -7.949 0.467 1.00 . ? 130 ILE E CG1 130 ILE E CG1 7 7
ATOM 117303 C CG2 . ILE E 1 94 ? -17.543 -6.394 1.405 1.00 . ? 130 ILE E CG2 130 ILE E CG2 7 7
ATOM 117304 C CD1 . ILE E 1 94 ? -19.306 -9.011 1.543 1.00 . ? 130 ILE E CD1 130 ILE E CD1 7 7
ATOM 117305 H H . ILE E 1 94 ? -18.620 -8.320 -2.033 1.00 . ? 130 ILE E H 130 ILE E HN 7 7
ATOM 117306 N N . ARG E 1 95 ? -15.696 -7.017 -2.170 1.00 . ? 131 ARG E N 131 ARG E N 7 7
ATOM 117307 C CA . ARG E 1 95 ? -14.311 -6.735 -2.546 1.00 . ? 131 ARG E CA 131 ARG E CA 7 7
ATOM 117308 C C . ARG E 1 95 ? -14.242 -5.611 -3.576 1.00 . ? 131 ARG E C 131 ARG E C 7 7
ATOM 117309 O O . ARG E 1 95 ? -13.177 -5.049 -3.833 1.00 . ? 131 ARG E O 131 ARG E O 7 7
ATOM 117310 C CB . ARG E 1 95 ? -13.606 -7.989 -3.076 1.00 . ? 131 ARG E CB 131 ARG E CB 7 7
ATOM 117311 C CG . ARG E 1 95 ? -13.118 -8.930 -1.988 1.00 . ? 131 ARG E CG 131 ARG E CG 7 7
ATOM 117312 C CD . ARG E 1 95 ? -12.053 -9.888 -2.504 1.00 . ? 131 ARG E CD 131 ARG E CD 7 7
ATOM 117313 N NE . ARG E 1 95 ? -11.594 -10.796 -1.452 1.00 . ? 131 ARG E NE 131 ARG E NE 7 7
ATOM 117314 C CZ . ARG E 1 95 ? -10.358 -11.291 -1.365 1.00 . ? 131 ARG E CZ 131 ARG E CZ 7 7
ATOM 117315 N NH1 . ARG E 1 95 ? -9.438 -10.984 -2.270 1.00 . ? 131 ARG E NH1 131 ARG E NH1 7 7
ATOM 117316 N NH2 . ARG E 1 95 ? -10.042 -12.091 -0.356 1.00 . ? 131 ARG E NH2 131 ARG E NH2 7 7
ATOM 117317 H H . ARG E 1 95 ? -16.121 -7.843 -2.487 1.00 . ? 131 ARG E H 131 ARG E HN 7 7
ATOM 117318 H HE . ARG E 1 95 ? -12.257 -11.068 -0.777 1.00 . ? 131 ARG E HE 131 ARG E HE 7 7
ATOM 117319 H HH11 . ARG E 1 95 ? -9.665 -10.371 -3.035 1.00 . ? 131 ARG E HH11 131 ARG E HH11 7 7
ATOM 117320 H HH12 . ARG E 1 95 ? -8.513 -11.364 -2.200 1.00 . ? 131 ARG E HH12 131 ARG E HH12 7 7
ATOM 117321 H HH21 . ARG E 1 95 ? -10.736 -12.324 0.339 1.00 . ? 131 ARG E HH21 131 ARG E HH21 7 7
ATOM 117322 H HH22 . ARG E 1 95 ? -9.115 -12.466 -0.276 1.00 . ? 131 ARG E HH22 131 ARG E HH22 7 7
ATOM 117323 N N . GLY E 1 96 ? -15.387 -5.286 -4.162 1.00 . ? 132 GLY E N 132 GLY E N 7 7
ATOM 117324 C CA . GLY E 1 96 ? -15.441 -4.223 -5.145 1.00 . ? 132 GLY E CA 132 GLY E CA 7 7
ATOM 117325 C C . GLY E 1 96 ? -15.156 -4.707 -6.549 1.00 . ? 132 GLY E C 132 GLY E C 7 7
ATOM 117326 O O . GLY E 1 96 ? -14.859 -3.913 -7.438 1.00 . ? 132 GLY E O 132 GLY E O 7 7
ATOM 117327 H H . GLY E 1 96 ? -16.206 -5.767 -3.915 1.00 . ? 132 GLY E H 132 GLY E HN 7 7
ATOM 117328 N N . GLU E 1 97 ? -15.237 -6.012 -6.755 1.00 . ? 133 GLU E N 133 GLU E N 7 7
ATOM 117329 C CA . GLU E 1 97 ? -14.983 -6.584 -8.071 1.00 . ? 133 GLU E CA 133 GLU E CA 7 7
ATOM 117330 C C . GLU E 1 97 ? -16.282 -6.766 -8.849 1.00 . ? 133 GLU E C 133 GLU E C 7 7
ATOM 117331 O O . GLU E 1 97 ? -16.276 -7.029 -10.053 1.00 . ? 133 GLU E O 133 GLU E O 7 7
ATOM 117332 C CB . GLU E 1 97 ? -14.203 -7.894 -7.953 1.00 . ? 133 GLU E CB 133 GLU E CB 7 7
ATOM 117333 C CG . GLU E 1 97 ? -12.717 -7.690 -7.692 1.00 . ? 133 GLU E CG 133 GLU E CG 7 7
ATOM 117334 C CD . GLU E 1 97 ? -11.974 -8.985 -7.434 1.00 . ? 133 GLU E CD 133 GLU E CD 7 7
ATOM 117335 O OE1 . GLU E 1 97 ? -11.817 -9.785 -8.382 1.00 . ? 133 GLU E OE1 133 GLU E OE1 7 7
ATOM 117336 O OE2 . GLU E 1 97 ? -11.541 -9.208 -6.284 1.00 . ? 133 GLU E OE2 133 GLU E OE2 7 7
ATOM 117337 H H . GLU E 1 97 ? -15.467 -6.605 -6.006 1.00 . ? 133 GLU E H 133 GLU E HN 7 7
ATOM 117338 N N . ARG E 1 98 ? -17.397 -6.604 -8.149 1.00 . ? 134 ARG E N 134 ARG E N 7 7
ATOM 117339 C CA . ARG E 1 98 ? -18.721 -6.729 -8.746 1.00 . ? 134 ARG E CA 134 ARG E CA 7 7
ATOM 117340 C C . ARG E 1 98 ? -19.663 -5.736 -8.085 1.00 . ? 134 ARG E C 134 ARG E C 7 7
ATOM 117341 O O . ARG E 1 98 ? -19.808 -5.735 -6.864 1.00 . ? 134 ARG E O 134 ARG E O 7 7
ATOM 117342 C CB . ARG E 1 98 ? -19.260 -8.154 -8.581 1.00 . ? 134 ARG E CB 134 ARG E CB 7 7
ATOM 117343 C CG . ARG E 1 98 ? -18.699 -9.149 -9.582 1.00 . ? 134 ARG E CG 134 ARG E CG 7 7
ATOM 117344 C CD . ARG E 1 98 ? -19.401 -9.040 -10.925 1.00 . ? 134 ARG E CD 134 ARG E CD 7 7
ATOM 117345 N NE . ARG E 1 98 ? -20.448 -10.049 -11.070 1.00 . ? 134 ARG E NE 134 ARG E NE 7 7
ATOM 117346 C CZ . ARG E 1 98 ? -20.381 -11.070 -11.922 1.00 . ? 134 ARG E CZ 134 ARG E CZ 7 7
ATOM 117347 N NH1 . ARG E 1 98 ? -19.319 -11.214 -12.709 1.00 . ? 134 ARG E NH1 134 ARG E NH1 7 7
ATOM 117348 N NH2 . ARG E 1 98 ? -21.370 -11.949 -11.987 1.00 . ? 134 ARG E NH2 134 ARG E NH2 7 7
ATOM 117349 H H . ARG E 1 98 ? -17.329 -6.385 -7.198 1.00 . ? 134 ARG E H 134 ARG E HN 7 7
ATOM 117350 H HE . ARG E 1 98 ? -21.247 -9.956 -10.499 1.00 . ? 134 ARG E HE 134 ARG E HE 7 7
ATOM 117351 H HH11 . ARG E 1 98 ? -19.266 -11.988 -13.351 1.00 . ? 134 ARG E HH11 134 ARG E HH11 7 7
ATOM 117352 H HH12 . ARG E 1 98 ? -18.572 -10.551 -12.672 1.00 . ? 134 ARG E HH12 134 ARG E HH12 7 7
ATOM 117353 H HH21 . ARG E 1 98 ? -22.175 -11.850 -11.395 1.00 . ? 134 ARG E HH21 134 ARG E HH21 7 7
ATOM 117354 H HH22 . ARG E 1 98 ? -21.320 -12.719 -12.631 1.00 . ? 134 ARG E HH22 134 ARG E HH22 7 7
ATOM 117355 N N . ALA E 1 99 ? -20.282 -4.883 -8.885 1.00 . ? 135 ALA E N 135 ALA E N 7 7
ATOM 117356 C CA . ALA E 1 99 ? -21.203 -3.878 -8.365 1.00 . ? 135 ALA E CA 135 ALA E CA 7 7
ATOM 117357 C C . ALA E 1 99 ? -22.613 -4.442 -8.213 1.00 . ? 135 ALA E C 135 ALA E C 7 7
ATOM 117358 O O . ALA E 1 99 ? -23.114 -5.135 -9.104 1.00 . ? 135 ALA E O 135 ALA E O 7 7
ATOM 117359 C CB . ALA E 1 99 ? -21.209 -2.647 -9.259 1.00 . ? 135 ALA E CB 135 ALA E CB 7 7
ATOM 117360 H H . ALA E 1 99 ? -20.124 -4.931 -9.852 1.00 . ? 135 ALA E H 135 ALA E HN 7 7
ATOM 117361 N N . ARG F 2 1 ? -10.235 -24.920 -27.698 1.00 . ? 23 ARG F N 23 ARG F N 7 7
ATOM 117362 C CA . ARG F 2 1 ? -11.591 -24.432 -27.476 1.00 . ? 23 ARG F CA 23 ARG F CA 7 7
ATOM 117363 C C . ARG F 2 1 ? -12.218 -25.077 -26.245 1.00 . ? 23 ARG F C 23 ARG F C 7 7
ATOM 117364 O O . ARG F 2 1 ? -12.149 -26.298 -26.069 1.00 . ? 23 ARG F O 23 ARG F O 7 7
ATOM 117365 C CB . ARG F 2 1 ? -12.472 -24.678 -28.705 1.00 . ? 23 ARG F CB 23 ARG F CB 7 7
ATOM 117366 C CG . ARG F 2 1 ? -12.560 -26.133 -29.133 1.00 . ? 23 ARG F CG 23 ARG F CG 7 7
ATOM 117367 C CD . ARG F 2 1 ? -13.770 -26.373 -30.018 1.00 . ? 23 ARG F CD 23 ARG F CD 7 7
ATOM 117368 N NE . ARG F 2 1 ? -13.885 -27.777 -30.405 1.00 . ? 23 ARG F NE 23 ARG F NE 7 7
ATOM 117369 C CZ . ARG F 2 1 ? -14.849 -28.592 -29.983 1.00 . ? 23 ARG F CZ 23 ARG F CZ 7 7
ATOM 117370 N NH1 . ARG F 2 1 ? -15.793 -28.145 -29.163 1.00 . ? 23 ARG F NH1 23 ARG F NH1 7 7
ATOM 117371 N NH2 . ARG F 2 1 ? -14.866 -29.856 -30.383 1.00 . ? 23 ARG F NH2 23 ARG F NH2 7 7
ATOM 117372 H H1 . ARG F 2 1 ? -9.996 -25.818 -27.388 1.00 . ? 23 ARG F H1 23 ARG F HN 7 7
ATOM 117373 H HE . ARG F 2 1 ? -13.205 -28.128 -31.025 1.00 . ? 23 ARG F HE 23 ARG F HE 7 7
ATOM 117374 H HH11 . ARG F 2 1 ? -15.787 -27.190 -28.859 1.00 . ? 23 ARG F HH11 23 ARG F HH11 7 7
ATOM 117375 H HH12 . ARG F 2 1 ? -16.517 -28.762 -28.841 1.00 . ? 23 ARG F HH12 23 ARG F HH12 7 7
ATOM 117376 H HH21 . ARG F 2 1 ? -15.589 -30.476 -30.067 1.00 . ? 23 ARG F HH21 23 ARG F HH21 7 7
ATOM 117377 H HH22 . ARG F 2 1 ? -14.157 -30.198 -31.005 1.00 . ? 23 ARG F HH22 23 ARG F HH22 7 7
ATOM 117378 N N . ASP F 2 2 ? -12.818 -24.243 -25.399 1.00 . ? 24 ASP F N 24 ASP F N 7 7
ATOM 117379 C CA . ASP F 2 2 ? -13.478 -24.692 -24.172 1.00 . ? 24 ASP F CA 24 ASP F CA 7 7
ATOM 117380 C C . ASP F 2 2 ? -12.505 -25.411 -23.241 1.00 . ? 24 ASP F C 24 ASP F C 7 7
ATOM 117381 O O . ASP F 2 2 ? -12.821 -26.456 -22.670 1.00 . ? 24 ASP F O 24 ASP F O 7 7
ATOM 117382 C CB . ASP F 2 2 ? -14.691 -25.570 -24.491 1.00 . ? 24 ASP F CB 24 ASP F CB 7 7
ATOM 117383 C CG . ASP F 2 2 ? -15.813 -25.415 -23.482 1.00 . ? 24 ASP F CG 24 ASP F CG 7 7
ATOM 117384 O OD1 . ASP F 2 2 ? -16.288 -24.277 -23.285 1.00 . ? 24 ASP F OD1 24 ASP F OD1 7 7
ATOM 117385 O OD2 . ASP F 2 2 ? -16.244 -26.434 -22.905 1.00 . ? 24 ASP F OD2 24 ASP F OD2 7 7
ATOM 117386 H H . ASP F 2 2 ? -12.808 -23.282 -25.602 1.00 . ? 24 ASP F H 24 ASP F HN 7 7
ATOM 117387 N N . ASN F 2 3 ? -11.323 -24.829 -23.081 1.00 . ? 25 ASN F N 25 ASN F N 7 7
ATOM 117388 C CA . ASN F 2 3 ? -10.282 -25.396 -22.224 1.00 . ? 25 ASN F CA 25 ASN F CA 7 7
ATOM 117389 C C . ASN F 2 3 ? -10.607 -25.220 -20.746 1.00 . ? 25 ASN F C 25 ASN F C 7 7
ATOM 117390 O O . ASN F 2 3 ? -9.845 -25.653 -19.874 1.00 . ? 25 ASN F O 25 ASN F O 7 7
ATOM 117391 C CB . ASN F 2 3 ? -8.919 -24.777 -22.533 1.00 . ? 25 ASN F CB 25 ASN F CB 7 7
ATOM 117392 C CG . ASN F 2 3 ? -8.208 -25.459 -23.682 1.00 . ? 25 ASN F CG 25 ASN F CG 7 7
ATOM 117393 O OD1 . ASN F 2 3 ? -7.425 -26.389 -23.483 1.00 . ? 25 ASN F OD1 25 ASN F OD1 7 7
ATOM 117394 N ND2 . ASN F 2 3 ? -8.471 -25.000 -24.892 1.00 . ? 25 ASN F ND2 25 ASN F ND2 7 7
ATOM 117395 H H . ASN F 2 3 ? -11.138 -23.987 -23.565 1.00 . ? 25 ASN F H 25 ASN F HN 7 7
ATOM 117396 H HD21 . ASN F 2 3 ? -9.111 -24.245 -24.976 1.00 . ? 25 ASN F HD21 25 ASN F HD21 7 7
ATOM 117397 H HD22 . ASN F 2 3 ? -8.025 -25.421 -25.651 1.00 . ? 25 ASN F HD22 25 ASN F HD22 7 7
ATOM 117398 N N . ILE F 2 4 ? -11.736 -24.573 -20.468 1.00 . ? 26 ILE F N 26 ILE F N 7 7
ATOM 117399 C CA . ILE F 2 4 ? -12.183 -24.340 -19.100 1.00 . ? 26 ILE F CA 26 ILE F CA 7 7
ATOM 117400 C C . ILE F 2 4 ? -12.513 -25.664 -18.402 1.00 . ? 26 ILE F C 26 ILE F C 7 7
ATOM 117401 O O . ILE F 2 4 ? -12.593 -25.732 -17.176 1.00 . ? 26 ILE F O 26 ILE F O 7 7
ATOM 117402 C CB . ILE F 2 4 ? -13.408 -23.390 -19.066 1.00 . ? 26 ILE F CB 26 ILE F CB 7 7
ATOM 117403 C CG1 . ILE F 2 4 ? -13.676 -22.872 -17.648 1.00 . ? 26 ILE F CG1 26 ILE F CG1 7 7
ATOM 117404 C CG2 . ILE F 2 4 ? -14.645 -24.063 -19.642 1.00 . ? 26 ILE F CG2 26 ILE F CG2 7 7
ATOM 117405 C CD1 . ILE F 2 4 ? -12.592 -21.961 -17.109 1.00 . ? 26 ILE F CD1 26 ILE F CD1 7 7
ATOM 117406 H H . ILE F 2 4 ? -12.280 -24.229 -21.211 1.00 . ? 26 ILE F H 26 ILE F HN 7 7
ATOM 117407 N N . GLN F 2 5 ? -12.670 -26.722 -19.197 1.00 . ? 27 GLN F N 27 GLN F N 7 7
ATOM 117408 C CA . GLN F 2 5 ? -12.982 -28.048 -18.669 1.00 . ? 27 GLN F CA 27 GLN F CA 7 7
ATOM 117409 C C . GLN F 2 5 ? -11.780 -28.642 -17.938 1.00 . ? 27 GLN F C 27 GLN F C 7 7
ATOM 117410 O O . GLN F 2 5 ? -11.901 -29.649 -17.239 1.00 . ? 27 GLN F O 27 GLN F O 7 7
ATOM 117411 C CB . GLN F 2 5 ? -13.424 -28.995 -19.788 1.00 . ? 27 GLN F CB 27 GLN F CB 7 7
ATOM 117412 C CG . GLN F 2 5 ? -14.599 -28.502 -20.619 1.00 . ? 27 GLN F CG 27 GLN F CG 7 7
ATOM 117413 C CD . GLN F 2 5 ? -15.797 -28.086 -19.784 1.00 . ? 27 GLN F CD 27 GLN F CD 7 7
ATOM 117414 O OE1 . GLN F 2 5 ? -16.002 -28.575 -18.673 1.00 . ? 27 GLN F OE1 27 GLN F OE1 7 7
ATOM 117415 N NE2 . GLN F 2 5 ? -16.602 -27.184 -20.319 1.00 . ? 27 GLN F NE2 27 GLN F NE2 7 7
ATOM 117416 H H . GLN F 2 5 ? -12.573 -26.606 -20.168 1.00 . ? 27 GLN F H 27 GLN F HN 7 7
ATOM 117417 H HE21 . GLN F 2 5 ? -16.383 -26.839 -21.221 1.00 . ? 27 GLN F HE21 27 GLN F HE21 7 7
ATOM 117418 H HE22 . GLN F 2 5 ? -17.381 -26.894 -19.800 1.00 . ? 27 GLN F HE22 27 GLN F HE22 7 7
ATOM 117419 N N . GLY F 2 6 ? -10.619 -28.013 -18.116 1.00 . ? 28 GLY F N 28 GLY F N 7 7
ATOM 117420 C CA . GLY F 2 6 ? -9.409 -28.474 -17.460 1.00 . ? 28 GLY F CA 28 GLY F CA 7 7
ATOM 117421 C C . GLY F 2 6 ? -9.525 -28.382 -15.951 1.00 . ? 28 GLY F C 28 GLY F C 7 7
ATOM 117422 O O . GLY F 2 6 ? -8.901 -29.151 -15.219 1.00 . ? 28 GLY F O 28 GLY F O 7 7
ATOM 117423 H H . GLY F 2 6 ? -10.586 -27.229 -18.703 1.00 . ? 28 GLY F H 28 GLY F HN 7 7
ATOM 117424 N N . ILE F 2 7 ? -10.328 -27.431 -15.485 1.00 . ? 29 ILE F N 29 ILE F N 7 7
ATOM 117425 C CA . ILE F 2 7 ? -10.549 -27.250 -14.058 1.00 . ? 29 ILE F CA 29 ILE F CA 7 7
ATOM 117426 C C . ILE F 2 7 ? -11.572 -28.286 -13.607 1.00 . ? 29 ILE F C 29 ILE F C 7 7
ATOM 117427 O O . ILE F 2 7 ? -12.761 -27.991 -13.462 1.00 . ? 29 ILE F O 29 ILE F O 7 7
ATOM 117428 C CB . ILE F 2 7 ? -11.070 -25.833 -13.729 1.00 . ? 29 ILE F CB 29 ILE F CB 7 7
ATOM 117429 C CG1 . ILE F 2 7 ? -10.354 -24.769 -14.572 1.00 . ? 29 ILE F CG1 29 ILE F CG1 7 7
ATOM 117430 C CG2 . ILE F 2 7 ? -10.898 -25.540 -12.245 1.00 . ? 29 ILE F CG2 29 ILE F CG2 7 7
ATOM 117431 C CD1 . ILE F 2 7 ? -8.876 -24.630 -14.274 1.00 . ? 29 ILE F CD1 29 ILE F CD1 7 7
ATOM 117432 H H . ILE F 2 7 ? -10.794 -26.848 -16.118 1.00 . ? 29 ILE F H 29 ILE F HN 7 7
ATOM 117433 N N . THR F 2 8 ? -11.095 -29.506 -13.436 1.00 . ? 30 THR F N 30 THR F N 7 7
ATOM 117434 C CA . THR F 2 8 ? -11.928 -30.628 -13.046 1.00 . ? 30 THR F CA 30 THR F CA 7 7
ATOM 117435 C C . THR F 2 8 ? -12.429 -30.511 -11.610 1.00 . ? 30 THR F C 30 THR F C 7 7
ATOM 117436 O O . THR F 2 8 ? -11.975 -29.654 -10.844 1.00 . ? 30 THR F O 30 THR F O 7 7
ATOM 117437 C CB . THR F 2 8 ? -11.136 -31.941 -13.196 1.00 . ? 30 THR F CB 30 THR F CB 7 7
ATOM 117438 O OG1 . THR F 2 8 ? -9.986 -31.899 -12.339 1.00 . ? 30 THR F OG1 30 THR F OG1 7 7
ATOM 117439 C CG2 . THR F 2 8 ? -10.672 -32.112 -14.634 1.00 . ? 30 THR F CG2 30 THR F CG2 7 7
ATOM 117440 H H . THR F 2 8 ? -10.138 -29.663 -13.589 1.00 . ? 30 THR F H 30 THR F HN 7 7
ATOM 117441 H HG1 . THR F 2 8 ? -9.188 -31.858 -12.877 1.00 . ? 30 THR F HG1 30 THR F HG1 7 7
ATOM 117442 N N . LYS F 2 9 ? -13.377 -31.381 -11.260 1.00 . ? 31 LYS F N 31 LYS F N 7 7
ATOM 117443 C CA . LYS F 2 9 ? -13.947 -31.416 -9.917 1.00 . ? 31 LYS F CA 31 LYS F CA 7 7
ATOM 117444 C C . LYS F 2 9 ? -12.861 -31.544 -8.837 1.00 . ? 31 LYS F C 31 LYS F C 7 7
ATOM 117445 O O . LYS F 2 9 ? -12.842 -30.747 -7.895 1.00 . ? 31 LYS F O 31 LYS F O 7 7
ATOM 117446 C CB . LYS F 2 9 ? -14.989 -32.537 -9.794 1.00 . ? 31 LYS F CB 31 LYS F CB 7 7
ATOM 117447 C CG . LYS F 2 9 ? -15.457 -32.819 -8.374 1.00 . ? 31 LYS F CG 31 LYS F CG 7 7
ATOM 117448 C CD . LYS F 2 9 ? -16.327 -34.067 -8.316 1.00 . ? 31 LYS F CD 31 LYS F CD 7 7
ATOM 117449 C CE . LYS F 2 9 ? -16.570 -34.505 -6.881 1.00 . ? 31 LYS F CE 31 LYS F CE 7 7
ATOM 117450 N NZ . LYS F 2 9 ? -17.458 -35.696 -6.798 1.00 . ? 31 LYS F NZ 31 LYS F NZ 7 7
ATOM 117451 H H . LYS F 2 9 ? -13.707 -32.020 -11.930 1.00 . ? 31 LYS F H 31 LYS F HN 7 7
ATOM 117452 H HZ1 . LYS F 2 9 ? -17.613 -35.956 -5.801 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 7 7
ATOM 117453 H HZ2 . LYS F 2 9 ? -17.027 -36.504 -7.290 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 7 7
ATOM 117454 H HZ3 . LYS F 2 9 ? -18.382 -35.490 -7.235 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 7 7
ATOM 117455 N N . PRO F 2 10 ? -11.942 -32.542 -8.940 1.00 . ? 32 PRO F N 32 PRO F N 7 7
ATOM 117456 C CA . PRO F 2 10 ? -10.864 -32.715 -7.956 1.00 . ? 32 PRO F CA 32 PRO F CA 7 7
ATOM 117457 C C . PRO F 2 10 ? -10.037 -31.446 -7.792 1.00 . ? 32 PRO F C 32 PRO F C 7 7
ATOM 117458 O O . PRO F 2 10 ? -9.677 -31.075 -6.677 1.00 . ? 32 PRO F O 32 PRO F O 7 7
ATOM 117459 C CB . PRO F 2 10 ? -10.001 -33.829 -8.554 1.00 . ? 32 PRO F CB 32 PRO F CB 7 7
ATOM 117460 C CG . PRO F 2 10 ? -10.936 -34.599 -9.415 1.00 . ? 32 PRO F CG 32 PRO F CG 7 7
ATOM 117461 C CD . PRO F 2 10 ? -11.885 -33.586 -9.988 1.00 . ? 32 PRO F CD 32 PRO F CD 7 7
ATOM 117462 N N . ALA F 2 11 ? -9.758 -30.770 -8.903 1.00 . ? 33 ALA F N 33 ALA F N 7 7
ATOM 117463 C CA . ALA F 2 11 ? -8.976 -29.540 -8.874 1.00 . ? 33 ALA F CA 33 ALA F CA 7 7
ATOM 117464 C C . ALA F 2 11 ? -9.669 -28.474 -8.033 1.00 . ? 33 ALA F C 33 ALA F C 7 7
ATOM 117465 O O . ALA F 2 11 ? -9.053 -27.861 -7.160 1.00 . ? 33 ALA F O 33 ALA F O 7 7
ATOM 117466 C CB . ALA F 2 11 ? -8.732 -29.031 -10.286 1.00 . ? 33 ALA F CB 33 ALA F CB 7 7
ATOM 117467 H H . ALA F 2 11 ? -10.101 -31.102 -9.764 1.00 . ? 33 ALA F H 33 ALA F HN 7 7
ATOM 117468 N N . ILE F 2 12 ? -10.956 -28.271 -8.294 1.00 . ? 34 ILE F N 34 ILE F N 7 7
ATOM 117469 C CA . ILE F 2 12 ? -11.744 -27.283 -7.562 1.00 . ? 34 ILE F CA 34 ILE F CA 7 7
ATOM 117470 C C . ILE F 2 12 ? -11.859 -27.674 -6.090 1.00 . ? 34 ILE F C 34 ILE F C 7 7
ATOM 117471 O O . ILE F 2 12 ? -11.732 -26.833 -5.199 1.00 . ? 34 ILE F O 34 ILE F O 7 7
ATOM 117472 C CB . ILE F 2 12 ? -13.155 -27.121 -8.171 1.00 . ? 34 ILE F CB 34 ILE F CB 7 7
ATOM 117473 C CG1 . ILE F 2 12 ? -13.050 -26.823 -9.669 1.00 . ? 34 ILE F CG1 34 ILE F CG1 7 7
ATOM 117474 C CG2 . ILE F 2 12 ? -13.928 -26.016 -7.464 1.00 . ? 34 ILE F CG2 34 ILE F CG2 7 7
ATOM 117475 C CD1 . ILE F 2 12 ? -14.358 -26.943 -10.421 1.00 . ? 34 ILE F CD1 34 ILE F CD1 7 7
ATOM 117476 H H . ILE F 2 12 ? -11.388 -28.800 -9.003 1.00 . ? 34 ILE F H 34 ILE F HN 7 7
ATOM 117477 N N . ARG F 2 13 ? -12.080 -28.959 -5.844 1.00 . ? 35 ARG F N 35 ARG F N 7 7
ATOM 117478 C CA . ARG F 2 13 ? -12.201 -29.468 -4.485 1.00 . ? 35 ARG F CA 35 ARG F CA 7 7
ATOM 117479 C C . ARG F 2 13 ? -10.925 -29.210 -3.693 1.00 . ? 35 ARG F C 35 ARG F C 7 7
ATOM 117480 O O . ARG F 2 13 ? -10.979 -28.709 -2.571 1.00 . ? 35 ARG F O 35 ARG F O 7 7
ATOM 117481 C CB . ARG F 2 13 ? -12.523 -30.966 -4.488 1.00 . ? 35 ARG F CB 35 ARG F CB 7 7
ATOM 117482 C CG . ARG F 2 13 ? -12.640 -31.579 -3.100 1.00 . ? 35 ARG F CG 35 ARG F CG 7 7
ATOM 117483 C CD . ARG F 2 13 ? -12.479 -33.090 -3.145 1.00 . ? 35 ARG F CD 35 ARG F CD 7 7
ATOM 117484 N NE . ARG F 2 13 ? -13.764 -33.790 -3.197 1.00 . ? 35 ARG F NE 35 ARG F NE 7 7
ATOM 117485 C CZ . ARG F 2 13 ? -13.891 -35.091 -3.480 1.00 . ? 35 ARG F CZ 35 ARG F CZ 7 7
ATOM 117486 N NH1 . ARG F 2 13 ? -12.813 -35.825 -3.738 1.00 . ? 35 ARG F NH1 35 ARG F NH1 7 7
ATOM 117487 N NH2 . ARG F 2 13 ? -15.097 -35.652 -3.509 1.00 . ? 35 ARG F NH2 35 ARG F NH2 7 7
ATOM 117488 H H . ARG F 2 13 ? -12.170 -29.581 -6.599 1.00 . ? 35 ARG F H 35 ARG F HN 7 7
ATOM 117489 H HE . ARG F 2 13 ? -14.574 -33.266 -2.994 1.00 . ? 35 ARG F HE 35 ARG F HE 7 7
ATOM 117490 H HH11 . ARG F 2 13 ? -12.903 -36.802 -3.947 1.00 . ? 35 ARG F HH11 35 ARG F HH11 7 7
ATOM 117491 H HH12 . ARG F 2 13 ? -11.898 -35.405 -3.726 1.00 . ? 35 ARG F HH12 35 ARG F HH12 7 7
ATOM 117492 H HH21 . ARG F 2 13 ? -15.196 -36.630 -3.717 1.00 . ? 35 ARG F HH21 35 ARG F HH21 7 7
ATOM 117493 H HH22 . ARG F 2 13 ? -15.916 -35.102 -3.321 1.00 . ? 35 ARG F HH22 35 ARG F HH22 7 7
ATOM 117494 N N . ARG F 2 14 ? -9.782 -29.537 -4.292 1.00 . ? 36 ARG F N 36 ARG F N 7 7
ATOM 117495 C CA . ARG F 2 14 ? -8.489 -29.353 -3.640 1.00 . ? 36 ARG F CA 36 ARG F CA 7 7
ATOM 117496 C C . ARG F 2 14 ? -8.264 -27.895 -3.251 1.00 . ? 36 ARG F C 36 ARG F C 7 7
ATOM 117497 O O . ARG F 2 14 ? -7.763 -27.603 -2.162 1.00 . ? 36 ARG F O 36 ARG F O 7 7
ATOM 117498 C CB . ARG F 2 14 ? -7.346 -29.851 -4.534 1.00 . ? 36 ARG F CB 36 ARG F CB 7 7
ATOM 117499 C CG . ARG F 2 14 ? -7.342 -31.356 -4.759 1.00 . ? 36 ARG F CG 36 ARG F CG 7 7
ATOM 117500 C CD . ARG F 2 14 ? -6.100 -31.817 -5.508 1.00 . ? 36 ARG F CD 36 ARG F CD 7 7
ATOM 117501 N NE . ARG F 2 14 ? -5.999 -31.236 -6.848 1.00 . ? 36 ARG F NE 36 ARG F NE 7 7
ATOM 117502 C CZ . ARG F 2 14 ? -6.285 -31.898 -7.971 1.00 . ? 36 ARG F CZ 36 ARG F CZ 7 7
ATOM 117503 N NH1 . ARG F 2 14 ? -6.694 -33.157 -7.924 1.00 . ? 36 ARG F NH1 36 ARG F NH1 7 7
ATOM 117504 N NH2 . ARG F 2 14 ? -6.141 -31.304 -9.142 1.00 . ? 36 ARG F NH2 36 ARG F NH2 7 7
ATOM 117505 H H . ARG F 2 14 ? -9.808 -29.915 -5.202 1.00 . ? 36 ARG F H 36 ARG F HN 7 7
ATOM 117506 H HE . ARG F 2 14 ? -5.697 -30.302 -6.913 1.00 . ? 36 ARG F HE 36 ARG F HE 7 7
ATOM 117507 H HH11 . ARG F 2 14 ? -6.792 -33.627 -7.043 1.00 . ? 36 ARG F HH11 36 ARG F HH11 7 7
ATOM 117508 H HH12 . ARG F 2 14 ? -6.905 -33.653 -8.775 1.00 . ? 36 ARG F HH12 36 ARG F HH12 7 7
ATOM 117509 H HH21 . ARG F 2 14 ? -5.814 -30.351 -9.187 1.00 . ? 36 ARG F HH21 36 ARG F HH21 7 7
ATOM 117510 H HH22 . ARG F 2 14 ? -6.351 -31.800 -9.988 1.00 . ? 36 ARG F HH22 36 ARG F HH22 7 7
ATOM 117511 N N . LEU F 2 15 ? -8.653 -26.984 -4.137 1.00 . ? 37 LEU F N 37 LEU F N 7 7
ATOM 117512 C CA . LEU F 2 15 ? -8.497 -25.557 -3.887 1.00 . ? 37 LEU F CA 37 LEU F CA 7 7
ATOM 117513 C C . LEU F 2 15 ? -9.352 -25.118 -2.703 1.00 . ? 37 LEU F C 37 LEU F C 7 7
ATOM 117514 O O . LEU F 2 15 ? -8.908 -24.343 -1.856 1.00 . ? 37 LEU F O 37 LEU F O 7 7
ATOM 117515 C CB . LEU F 2 15 ? -8.865 -24.751 -5.133 1.00 . ? 37 LEU F CB 37 LEU F CB 7 7
ATOM 117516 C CG . LEU F 2 15 ? -7.900 -24.860 -6.315 1.00 . ? 37 LEU F CG 37 LEU F CG 7 7
ATOM 117517 C CD1 . LEU F 2 15 ? -8.619 -24.544 -7.616 1.00 . ? 37 LEU F CD1 37 LEU F CD1 7 7
ATOM 117518 C CD2 . LEU F 2 15 ? -6.713 -23.927 -6.124 1.00 . ? 37 LEU F CD2 37 LEU F CD2 7 7
ATOM 117519 H H . LEU F 2 15 ? -9.052 -27.281 -4.986 1.00 . ? 37 LEU F H 37 LEU F HN 7 7
ATOM 117520 N N . ALA F 2 16 ? -10.574 -25.633 -2.640 1.00 . ? 38 ALA F N 38 ALA F N 7 7
ATOM 117521 C CA . ALA F 2 16 ? -11.491 -25.295 -1.560 1.00 . ? 38 ALA F CA 38 ALA F CA 7 7
ATOM 117522 C C . ALA F 2 16 ? -10.988 -25.832 -0.224 1.00 . ? 38 ALA F C 38 ALA F C 7 7
ATOM 117523 O O . ALA F 2 16 ? -11.143 -25.186 0.815 1.00 . ? 38 ALA F O 38 ALA F O 7 7
ATOM 117524 C CB . ALA F 2 16 ? -12.883 -25.821 -1.861 1.00 . ? 38 ALA F CB 38 ALA F CB 7 7
ATOM 117525 H H . ALA F 2 16 ? -10.869 -26.250 -3.347 1.00 . ? 38 ALA F H 38 ALA F HN 7 7
ATOM 117526 N N . ARG F 2 17 ? -10.372 -27.009 -0.257 1.00 . ? 39 ARG F N 39 ARG F N 7 7
ATOM 117527 C CA . ARG F 2 17 ? -9.839 -27.628 0.952 1.00 . ? 39 ARG F CA 39 ARG F CA 7 7
ATOM 117528 C C . ARG F 2 17 ? -8.723 -26.778 1.550 1.00 . ? 39 ARG F C 39 ARG F C 7 7
ATOM 117529 O O . ARG F 2 17 ? -8.573 -26.708 2.767 1.00 . ? 39 ARG F O 39 ARG F O 7 7
ATOM 117530 C CB . ARG F 2 17 ? -9.328 -29.039 0.666 1.00 . ? 39 ARG F CB 39 ARG F CB 7 7
ATOM 117531 C CG . ARG F 2 17 ? -10.390 -30.016 0.187 1.00 . ? 39 ARG F CG 39 ARG F CG 7 7
ATOM 117532 C CD . ARG F 2 17 ? -11.459 -30.244 1.242 1.00 . ? 39 ARG F CD 39 ARG F CD 7 7
ATOM 117533 N NE . ARG F 2 17 ? -12.378 -31.316 0.865 1.00 . ? 39 ARG F NE 39 ARG F NE 7 7
ATOM 117534 C CZ . ARG F 2 17 ? -13.696 -31.265 1.047 1.00 . ? 39 ARG F CZ 39 ARG F CZ 7 7
ATOM 117535 N NH1 . ARG F 2 17 ? -14.246 -30.197 1.605 1.00 . ? 39 ARG F NH1 39 ARG F NH1 7 7
ATOM 117536 N NH2 . ARG F 2 17 ? -14.463 -32.284 0.675 1.00 . ? 39 ARG F NH2 39 ARG F NH2 7 7
ATOM 117537 H H . ARG F 2 17 ? -10.277 -27.473 -1.118 1.00 . ? 39 ARG F H 39 ARG F HN 7 7
ATOM 117538 H HE . ARG F 2 17 ? -11.979 -32.133 0.461 1.00 . ? 39 ARG F HE 39 ARG F HE 7 7
ATOM 117539 H HH11 . ARG F 2 17 ? -13.674 -29.424 1.894 1.00 . ? 39 ARG F HH11 39 ARG F HH11 7 7
ATOM 117540 H HH12 . ARG F 2 17 ? -15.241 -30.159 1.751 1.00 . ? 39 ARG F HH12 39 ARG F HH12 7 7
ATOM 117541 H HH21 . ARG F 2 17 ? -15.456 -32.246 0.810 1.00 . ? 39 ARG F HH21 39 ARG F HH21 7 7
ATOM 117542 H HH22 . ARG F 2 17 ? -14.052 -33.102 0.259 1.00 . ? 39 ARG F HH22 39 ARG F HH22 7 7
ATOM 117543 N N . ARG F 2 18 ? -7.956 -26.119 0.684 1.00 . ? 40 ARG F N 40 ARG F N 7 7
ATOM 117544 C CA . ARG F 2 18 ? -6.858 -25.261 1.123 1.00 . ? 40 ARG F CA 40 ARG F CA 7 7
ATOM 117545 C C . ARG F 2 18 ? -7.407 -24.018 1.828 1.00 . ? 40 ARG F C 40 ARG F C 7 7
ATOM 117546 O O . ARG F 2 18 ? -6.722 -23.385 2.633 1.00 . ? 40 ARG F O 40 ARG F O 7 7
ATOM 117547 C CB . ARG F 2 18 ? -5.978 -24.880 -0.078 1.00 . ? 40 ARG F CB 40 ARG F CB 7 7
ATOM 117548 C CG . ARG F 2 18 ? -4.714 -24.110 0.276 1.00 . ? 40 ARG F CG 40 ARG F CG 7 7
ATOM 117549 C CD . ARG F 2 18 ? -3.616 -24.333 -0.759 1.00 . ? 40 ARG F CD 40 ARG F CD 7 7
ATOM 117550 N NE . ARG F 2 18 ? -2.816 -25.513 -0.445 1.00 . ? 40 ARG F NE 40 ARG F NE 7 7
ATOM 117551 C CZ . ARG F 2 18 ? -2.036 -26.163 -1.310 1.00 . ? 40 ARG F CZ 40 ARG F CZ 7 7
ATOM 117552 N NH1 . ARG F 2 18 ? -1.921 -25.760 -2.570 1.00 . ? 40 ARG F NH1 40 ARG F NH1 7 7
ATOM 117553 N NH2 . ARG F 2 18 ? -1.373 -27.231 -0.903 1.00 . ? 40 ARG F NH2 40 ARG F NH2 7 7
ATOM 117554 H H . ARG F 2 18 ? -8.135 -26.212 -0.279 1.00 . ? 40 ARG F H 40 ARG F HN 7 7
ATOM 117555 H HE . ARG F 2 18 ? -2.858 -25.845 0.485 1.00 . ? 40 ARG F HE 40 ARG F HE 7 7
ATOM 117556 H HH11 . ARG F 2 18 ? -1.325 -26.263 -3.210 1.00 . ? 40 ARG F HH11 40 ARG F HH11 7 7
ATOM 117557 H HH12 . ARG F 2 18 ? -2.422 -24.954 -2.894 1.00 . ? 40 ARG F HH12 40 ARG F HH12 7 7
ATOM 117558 H HH21 . ARG F 2 18 ? -1.454 -27.543 0.048 1.00 . ? 40 ARG F HH21 40 ARG F HH21 7 7
ATOM 117559 H HH22 . ARG F 2 18 ? -0.783 -27.743 -1.544 1.00 . ? 40 ARG F HH22 40 ARG F HH22 7 7
ATOM 117560 N N . GLY F 2 19 ? -8.660 -23.694 1.536 1.00 . ? 41 GLY F N 41 GLY F N 7 7
ATOM 117561 C CA . GLY F 2 19 ? -9.297 -22.543 2.148 1.00 . ? 41 GLY F CA 41 GLY F CA 7 7
ATOM 117562 C C . GLY F 2 19 ? -10.039 -22.909 3.423 1.00 . ? 41 GLY F C 41 GLY F C 7 7
ATOM 117563 O O . GLY F 2 19 ? -10.467 -22.033 4.176 1.00 . ? 41 GLY F O 41 GLY F O 7 7
ATOM 117564 H H . GLY F 2 19 ? -9.160 -24.245 0.896 1.00 . ? 41 GLY F H 41 GLY F HN 7 7
ATOM 117565 N N . GLY F 2 20 ? -10.195 -24.207 3.659 1.00 . ? 42 GLY F N 42 GLY F N 7 7
ATOM 117566 C CA . GLY F 2 20 ? -10.880 -24.671 4.851 1.00 . ? 42 GLY F CA 42 GLY F CA 7 7
ATOM 117567 C C . GLY F 2 20 ? -12.366 -24.898 4.635 1.00 . ? 42 GLY F C 42 GLY F C 7 7
ATOM 117568 O O . GLY F 2 20 ? -13.146 -24.867 5.586 1.00 . ? 42 GLY F O 42 GLY F O 7 7
ATOM 117569 H H . GLY F 2 20 ? -9.831 -24.858 3.022 1.00 . ? 42 GLY F H 42 GLY F HN 7 7
ATOM 117570 N N . VAL F 2 21 ? -12.758 -25.133 3.390 1.00 . ? 43 VAL F N 43 VAL F N 7 7
ATOM 117571 C CA . VAL F 2 21 ? -14.160 -25.362 3.062 1.00 . ? 43 VAL F CA 43 VAL F CA 7 7
ATOM 117572 C C . VAL F 2 21 ? -14.557 -26.808 3.353 1.00 . ? 43 VAL F C 43 VAL F C 7 7
ATOM 117573 O O . VAL F 2 21 ? -13.852 -27.743 2.959 1.00 . ? 43 VAL F O 43 VAL F O 7 7
ATOM 117574 C CB . VAL F 2 21 ? -14.452 -25.038 1.583 1.00 . ? 43 VAL F CB 43 VAL F CB 7 7
ATOM 117575 C CG1 . VAL F 2 21 ? -15.920 -25.262 1.261 1.00 . ? 43 VAL F CG1 43 VAL F CG1 7 7
ATOM 117576 C CG2 . VAL F 2 21 ? -14.045 -23.609 1.259 1.00 . ? 43 VAL F CG2 43 VAL F CG2 7 7
ATOM 117577 H H . VAL F 2 21 ? -12.090 -25.161 2.673 1.00 . ? 43 VAL F H 43 VAL F HN 7 7
ATOM 117578 N N . LYS F 2 22 ? -15.684 -26.984 4.042 1.00 . ? 44 LYS F N 44 LYS F N 7 7
ATOM 117579 C CA . LYS F 2 22 ? -16.175 -28.313 4.392 1.00 . ? 44 LYS F CA 44 LYS F CA 7 7
ATOM 117580 C C . LYS F 2 22 ? -16.979 -28.943 3.255 1.00 . ? 44 LYS F C 44 LYS F C 7 7
ATOM 117581 O O . LYS F 2 22 ? -16.619 -30.001 2.746 1.00 . ? 44 LYS F O 44 LYS F O 7 7
ATOM 117582 C CB . LYS F 2 22 ? -17.008 -28.279 5.681 1.00 . ? 44 LYS F CB 44 LYS F CB 7 7
ATOM 117583 C CG . LYS F 2 22 ? -17.710 -29.595 5.996 1.00 . ? 44 LYS F CG 44 LYS F CG 7 7
ATOM 117584 C CD . LYS F 2 22 ? -18.454 -29.543 7.319 1.00 . ? 44 LYS F CD 44 LYS F CD 7 7
ATOM 117585 C CE . LYS F 2 22 ? -19.338 -30.769 7.496 1.00 . ? 44 LYS F CE 44 LYS F CE 7 7
ATOM 117586 N NZ . LYS F 2 22 ? -19.770 -30.946 8.906 1.00 . ? 44 LYS F NZ 44 LYS F NZ 7 7
ATOM 117587 H H . LYS F 2 22 ? -16.196 -26.196 4.320 1.00 . ? 44 LYS F H 44 LYS F HN 7 7
ATOM 117588 H HZ1 . LYS F 2 22 ? -19.025 -31.432 9.447 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 7 7
ATOM 117589 H HZ2 . LYS F 2 22 ? -20.639 -31.513 8.948 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 7 7
ATOM 117590 H HZ3 . LYS F 2 22 ? -19.952 -30.022 9.344 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 7 7
ATOM 117591 N N . ARG F 2 23 ? -18.071 -28.307 2.861 1.00 . ? 45 ARG F N 45 ARG F N 7 7
ATOM 117592 C CA . ARG F 2 23 ? -18.896 -28.851 1.792 1.00 . ? 45 ARG F CA 45 ARG F CA 7 7
ATOM 117593 C C . ARG F 2 23 ? -18.961 -27.907 0.595 1.00 . ? 45 ARG F C 45 ARG F C 7 7
ATOM 117594 O O . ARG F 2 23 ? -19.096 -26.690 0.754 1.00 . ? 45 ARG F O 45 ARG F O 7 7
ATOM 117595 C CB . ARG F 2 23 ? -20.294 -29.194 2.301 1.00 . ? 45 ARG F CB 45 ARG F CB 7 7
ATOM 117596 C CG . ARG F 2 23 ? -21.014 -30.229 1.459 1.00 . ? 45 ARG F CG 45 ARG F CG 7 7
ATOM 117597 C CD . ARG F 2 23 ? -22.354 -30.597 2.064 1.00 . ? 45 ARG F CD 45 ARG F CD 7 7
ATOM 117598 N NE . ARG F 2 23 ? -23.047 -31.612 1.272 1.00 . ? 45 ARG F NE 45 ARG F NE 7 7
ATOM 117599 C CZ . ARG F 2 23 ? -24.347 -31.882 1.383 1.00 . ? 45 ARG F CZ 45 ARG F CZ 7 7
ATOM 117600 N NH1 . ARG F 2 23 ? -25.097 -31.216 2.252 1.00 . ? 45 ARG F NH1 45 ARG F NH1 7 7
ATOM 117601 N NH2 . ARG F 2 23 ? -24.898 -32.818 0.625 1.00 . ? 45 ARG F NH2 45 ARG F NH2 7 7
ATOM 117602 H H . ARG F 2 23 ? -18.328 -27.461 3.291 1.00 . ? 45 ARG F H 45 ARG F HN 7 7
ATOM 117603 H HE . ARG F 2 23 ? -22.513 -32.117 0.619 1.00 . ? 45 ARG F HE 45 ARG F HE 7 7
ATOM 117604 H HH11 . ARG F 2 23 ? -24.688 -30.507 2.828 1.00 . ? 45 ARG F HH11 45 ARG F HH11 7 7
ATOM 117605 H HH12 . ARG F 2 23 ? -26.079 -31.416 2.333 1.00 . ? 45 ARG F HH12 45 ARG F HH12 7 7
ATOM 117606 H HH21 . ARG F 2 23 ? -25.874 -33.023 0.710 1.00 . ? 45 ARG F HH21 45 ARG F HH21 7 7
ATOM 117607 H HH22 . ARG F 2 23 ? -24.341 -33.327 -0.043 1.00 . ? 45 ARG F HH22 45 ARG F HH22 7 7
ATOM 117608 N N . ILE F 2 24 ? -18.867 -28.481 -0.598 1.00 . ? 46 ILE F N 46 ILE F N 7 7
ATOM 117609 C CA . ILE F 2 24 ? -18.889 -27.713 -1.833 1.00 . ? 46 ILE F CA 46 ILE F CA 7 7
ATOM 117610 C C . ILE F 2 24 ? -20.059 -28.140 -2.718 1.00 . ? 46 ILE F C 46 ILE F C 7 7
ATOM 117611 O O . ILE F 2 24 ? -20.114 -29.287 -3.165 1.00 . ? 46 ILE F O 46 ILE F O 7 7
ATOM 117612 C CB . ILE F 2 24 ? -17.582 -27.941 -2.626 1.00 . ? 46 ILE F CB 46 ILE F CB 7 7
ATOM 117613 C CG1 . ILE F 2 24 ? -16.361 -27.854 -1.705 1.00 . ? 46 ILE F CG1 46 ILE F CG1 7 7
ATOM 117614 C CG2 . ILE F 2 24 ? -17.465 -26.943 -3.768 1.00 . ? 46 ILE F CG2 46 ILE F CG2 7 7
ATOM 117615 C CD1 . ILE F 2 24 ? -15.154 -28.607 -2.220 1.00 . ? 46 ILE F CD1 46 ILE F CD1 7 7
ATOM 117616 H H . ILE F 2 24 ? -18.785 -29.460 -0.651 1.00 . ? 46 ILE F H 46 ILE F HN 7 7
ATOM 117617 N N . SER F 2 25 ? -20.991 -27.224 -2.964 1.00 . ? 47 SER F N 47 SER F N 7 7
ATOM 117618 C CA . SER F 2 25 ? -22.136 -27.517 -3.815 1.00 . ? 47 SER F CA 47 SER F CA 7 7
ATOM 117619 C C . SER F 2 25 ? -21.689 -27.690 -5.268 1.00 . ? 47 SER F C 47 SER F C 7 7
ATOM 117620 O O . SER F 2 25 ? -20.693 -27.098 -5.691 1.00 . ? 47 SER F O 47 SER F O 7 7
ATOM 117621 C CB . SER F 2 25 ? -23.166 -26.389 -3.723 1.00 . ? 47 SER F CB 47 SER F CB 7 7
ATOM 117622 O OG . SER F 2 25 ? -23.638 -26.232 -2.395 1.00 . ? 47 SER F OG 47 SER F OG 7 7
ATOM 117623 H H . SER F 2 25 ? -20.910 -26.333 -2.561 1.00 . ? 47 SER F H 47 SER F HN 7 7
ATOM 117624 H HG . SER F 2 25 ? -23.573 -27.080 -1.934 1.00 . ? 47 SER F HG 47 SER F HG 7 7
ATOM 117625 N N . GLY F 2 26 ? -22.432 -28.487 -6.028 1.00 . ? 48 GLY F N 48 GLY F N 7 7
ATOM 117626 C CA . GLY F 2 26 ? -22.097 -28.721 -7.420 1.00 . ? 48 GLY F CA 48 GLY F CA 7 7
ATOM 117627 C C . GLY F 2 26 ? -22.082 -27.441 -8.238 1.00 . ? 48 GLY F C 48 GLY F C 7 7
ATOM 117628 O O . GLY F 2 26 ? -21.313 -27.313 -9.189 1.00 . ? 48 GLY F O 48 GLY F O 7 7
ATOM 117629 H H . GLY F 2 26 ? -23.219 -28.923 -5.639 1.00 . ? 48 GLY F H 48 GLY F HN 7 7
ATOM 117630 N N . LEU F 2 27 ? -22.929 -26.488 -7.864 1.00 . ? 49 LEU F N 49 LEU F N 7 7
ATOM 117631 C CA . LEU F 2 27 ? -23.011 -25.208 -8.566 1.00 . ? 49 LEU F CA 49 LEU F CA 7 7
ATOM 117632 C C . LEU F 2 27 ? -21.713 -24.418 -8.434 1.00 . ? 49 LEU F C 49 LEU F C 7 7
ATOM 117633 O O . LEU F 2 27 ? -21.401 -23.573 -9.272 1.00 . ? 49 LEU F O 49 LEU F O 7 7
ATOM 117634 C CB . LEU F 2 27 ? -24.176 -24.378 -8.026 1.00 . ? 49 LEU F CB 49 LEU F CB 7 7
ATOM 117635 C CG . LEU F 2 27 ? -25.566 -25.003 -8.146 1.00 . ? 49 LEU F CG 49 LEU F CG 7 7
ATOM 117636 C CD1 . LEU F 2 27 ? -26.602 -24.130 -7.455 1.00 . ? 49 LEU F CD1 49 LEU F CD1 7 7
ATOM 117637 C CD2 . LEU F 2 27 ? -25.932 -25.219 -9.605 1.00 . ? 49 LEU F CD2 49 LEU F CD2 7 7
ATOM 117638 H H . LEU F 2 27 ? -23.524 -26.654 -7.098 1.00 . ? 49 LEU F H 49 LEU F HN 7 7
ATOM 117639 N N . ILE F 2 28 ? -20.951 -24.708 -7.384 1.00 . ? 50 ILE F N 50 ILE F N 7 7
ATOM 117640 C CA . ILE F 2 28 ? -19.692 -24.018 -7.137 1.00 . ? 50 ILE F CA 50 ILE F CA 7 7
ATOM 117641 C C . ILE F 2 28 ? -18.687 -24.307 -8.244 1.00 . ? 50 ILE F C 50 ILE F C 7 7
ATOM 117642 O O . ILE F 2 28 ? -17.906 -23.436 -8.625 1.00 . ? 50 ILE F O 50 ILE F O 7 7
ATOM 117643 C CB . ILE F 2 28 ? -19.081 -24.419 -5.777 1.00 . ? 50 ILE F CB 50 ILE F CB 7 7
ATOM 117644 C CG1 . ILE F 2 28 ? -19.993 -23.978 -4.632 1.00 . ? 50 ILE F CG1 50 ILE F CG1 7 7
ATOM 117645 C CG2 . ILE F 2 28 ? -17.685 -23.830 -5.602 1.00 . ? 50 ILE F CG2 50 ILE F CG2 7 7
ATOM 117646 C CD1 . ILE F 2 28 ? -20.094 -22.476 -4.479 1.00 . ? 50 ILE F CD1 50 ILE F CD1 7 7
ATOM 117647 H H . ILE F 2 28 ? -21.237 -25.419 -6.766 1.00 . ? 50 ILE F H 50 ILE F HN 7 7
ATOM 117648 N N . TYR F 2 29 ? -18.735 -25.521 -8.776 1.00 . ? 51 TYR F N 51 TYR F N 7 7
ATOM 117649 C CA . TYR F 2 29 ? -17.816 -25.935 -9.828 1.00 . ? 51 TYR F CA 51 TYR F CA 7 7
ATOM 117650 C C . TYR F 2 29 ? -17.876 -24.990 -11.024 1.00 . ? 51 TYR F C 51 TYR F C 7 7
ATOM 117651 O O . TYR F 2 29 ? -16.847 -24.512 -11.498 1.00 . ? 51 TYR F O 51 TYR F O 7 7
ATOM 117652 C CB . TYR F 2 29 ? -18.102 -27.374 -10.273 1.00 . ? 51 TYR F CB 51 TYR F CB 7 7
ATOM 117653 C CG . TYR F 2 29 ? -18.084 -28.402 -9.158 1.00 . ? 51 TYR F CG 51 TYR F CG 7 7
ATOM 117654 C CD1 . TYR F 2 29 ? -18.899 -29.522 -9.221 1.00 . ? 51 TYR F CD1 51 TYR F CD1 7 7
ATOM 117655 C CD2 . TYR F 2 29 ? -17.258 -28.257 -8.047 1.00 . ? 51 TYR F CD2 51 TYR F CD2 7 7
ATOM 117656 C CE1 . TYR F 2 29 ? -18.898 -30.469 -8.216 1.00 . ? 51 TYR F CE1 51 TYR F CE1 7 7
ATOM 117657 C CE2 . TYR F 2 29 ? -17.249 -29.203 -7.035 1.00 . ? 51 TYR F CE2 51 TYR F CE2 7 7
ATOM 117658 C CZ . TYR F 2 29 ? -18.073 -30.306 -7.126 1.00 . ? 51 TYR F CZ 51 TYR F CZ 7 7
ATOM 117659 O OH . TYR F 2 29 ? -18.074 -31.253 -6.123 1.00 . ? 51 TYR F OH 51 TYR F OH 7 7
ATOM 117660 H H . TYR F 2 29 ? -19.416 -26.154 -8.461 1.00 . ? 51 TYR F H 51 TYR F HN 7 7
ATOM 117661 H HH . TYR F 2 29 ? -18.150 -30.816 -5.268 1.00 . ? 51 TYR F HH 51 TYR F HH 7 7
ATOM 117662 N N . GLU F 2 30 ? -19.084 -24.704 -11.489 1.00 . ? 52 GLU F N 52 GLU F N 7 7
ATOM 117663 C CA . GLU F 2 30 ? -19.274 -23.822 -12.634 1.00 . ? 52 GLU F CA 52 GLU F CA 7 7
ATOM 117664 C C . GLU F 2 30 ? -19.043 -22.355 -12.283 1.00 . ? 52 GLU F C 52 GLU F C 7 7
ATOM 117665 O O . GLU F 2 30 ? -18.417 -21.620 -13.054 1.00 . ? 52 GLU F O 52 GLU F O 7 7
ATOM 117666 C CB . GLU F 2 30 ? -20.665 -24.013 -13.238 1.00 . ? 52 GLU F CB 52 GLU F CB 7 7
ATOM 117667 C CG . GLU F 2 30 ? -20.753 -25.179 -14.207 1.00 . ? 52 GLU F CG 52 GLU F CG 7 7
ATOM 117668 C CD . GLU F 2 30 ? -19.870 -24.987 -15.421 1.00 . ? 52 GLU F CD 52 GLU F CD 7 7
ATOM 117669 O OE1 . GLU F 2 30 ? -20.332 -24.369 -16.404 1.00 . ? 52 GLU F OE1 52 GLU F OE1 7 7
ATOM 117670 O OE2 . GLU F 2 30 ? -18.709 -25.450 -15.404 1.00 . ? 52 GLU F OE2 52 GLU F OE2 7 7
ATOM 117671 H H . GLU F 2 30 ? -19.869 -25.095 -11.051 1.00 . ? 52 GLU F H 52 GLU F HN 7 7
ATOM 117672 N N . GLU F 2 31 ? -19.541 -21.936 -11.121 1.00 . ? 53 GLU F N 53 GLU F N 7 7
ATOM 117673 C CA . GLU F 2 31 ? -19.397 -20.549 -10.679 1.00 . ? 53 GLU F CA 53 GLU F CA 7 7
ATOM 117674 C C . GLU F 2 31 ? -17.928 -20.146 -10.568 1.00 . ? 53 GLU F C 53 GLU F C 7 7
ATOM 117675 O O . GLU F 2 31 ? -17.527 -19.088 -11.054 1.00 . ? 53 GLU F O 53 GLU F O 7 7
ATOM 117676 C CB . GLU F 2 31 ? -20.116 -20.324 -9.342 1.00 . ? 53 GLU F CB 53 GLU F CB 7 7
ATOM 117677 C CG . GLU F 2 31 ? -20.479 -18.869 -9.061 1.00 . ? 53 GLU F CG 53 GLU F CG 7 7
ATOM 117678 C CD . GLU F 2 31 ? -21.720 -18.412 -9.812 1.00 . ? 53 GLU F CD 53 GLU F CD 7 7
ATOM 117679 O OE1 . GLU F 2 31 ? -21.821 -18.681 -11.026 1.00 . ? 53 GLU F OE1 53 GLU F OE1 7 7
ATOM 117680 O OE2 . GLU F 2 31 ? -22.603 -17.783 -9.189 1.00 . ? 53 GLU F OE2 53 GLU F OE2 7 7
ATOM 117681 H H . GLU F 2 31 ? -20.025 -22.573 -10.548 1.00 . ? 53 GLU F H 53 GLU F HN 7 7
ATOM 117682 N N . THR F 2 32 ? -17.126 -20.999 -9.945 1.00 . ? 54 THR F N 54 THR F N 7 7
ATOM 117683 C CA . THR F 2 32 ? -15.703 -20.726 -9.773 1.00 . ? 54 THR F CA 54 THR F CA 7 7
ATOM 117684 C C . THR F 2 32 ? -14.984 -20.685 -11.120 1.00 . ? 54 THR F C 54 THR F C 7 7
ATOM 117685 O O . THR F 2 32 ? -14.033 -19.923 -11.303 1.00 . ? 54 THR F O 54 THR F O 7 7
ATOM 117686 C CB . THR F 2 32 ? -15.035 -21.771 -8.855 1.00 . ? 54 THR F CB 54 THR F CB 7 7
ATOM 117687 O OG1 . THR F 2 32 ? -15.866 -21.993 -7.709 1.00 . ? 54 THR F OG1 54 THR F OG1 7 7
ATOM 117688 C CG2 . THR F 2 32 ? -13.669 -21.286 -8.390 1.00 . ? 54 THR F CG2 54 THR F CG2 7 7
ATOM 117689 H H . THR F 2 32 ? -17.499 -21.833 -9.589 1.00 . ? 54 THR F H 54 THR F HN 7 7
ATOM 117690 H HG1 . THR F 2 32 ? -16.557 -22.629 -7.933 1.00 . ? 54 THR F HG1 54 THR F HG1 7 7
ATOM 117691 N N . ARG F 2 33 ? -15.452 -21.495 -12.065 1.00 . ? 55 ARG F N 55 ARG F N 7 7
ATOM 117692 C CA . ARG F 2 33 ? -14.854 -21.536 -13.395 1.00 . ? 55 ARG F CA 55 ARG F CA 7 7
ATOM 117693 C C . ARG F 2 33 ? -15.032 -20.196 -14.094 1.00 . ? 55 ARG F C 55 ARG F C 7 7
ATOM 117694 O O . ARG F 2 33 ? -14.099 -19.675 -14.704 1.00 . ? 55 ARG F O 55 ARG F O 7 7
ATOM 117695 C CB . ARG F 2 33 ? -15.462 -22.661 -14.235 1.00 . ? 55 ARG F CB 55 ARG F CB 7 7
ATOM 117696 C CG . ARG F 2 33 ? -14.895 -24.039 -13.941 1.00 . ? 55 ARG F CG 55 ARG F CG 7 7
ATOM 117697 C CD . ARG F 2 33 ? -15.747 -25.122 -14.577 1.00 . ? 55 ARG F CD 55 ARG F CD 7 7
ATOM 117698 N NE . ARG F 2 33 ? -15.166 -26.450 -14.409 1.00 . ? 55 ARG F NE 55 ARG F NE 7 7
ATOM 117699 C CZ . ARG F 2 33 ? -15.835 -27.587 -14.606 1.00 . ? 55 ARG F CZ 55 ARG F CZ 7 7
ATOM 117700 N NH1 . ARG F 2 33 ? -17.109 -27.566 -14.974 1.00 . ? 55 ARG F NH1 55 ARG F NH1 7 7
ATOM 117701 N NH2 . ARG F 2 33 ? -15.230 -28.750 -14.432 1.00 . ? 55 ARG F NH2 55 ARG F NH2 7 7
ATOM 117702 H H . ARG F 2 33 ? -16.220 -22.075 -11.866 1.00 . ? 55 ARG F H 55 ARG F HN 7 7
ATOM 117703 H HE . ARG F 2 33 ? -14.224 -26.496 -14.130 1.00 . ? 55 ARG F HE 55 ARG F HE 7 7
ATOM 117704 H HH11 . ARG F 2 33 ? -17.589 -26.688 -15.103 1.00 . ? 55 ARG F HH11 55 ARG F HH11 7 7
ATOM 117705 H HH12 . ARG F 2 33 ? -17.607 -28.428 -15.126 1.00 . ? 55 ARG F HH12 55 ARG F HH12 7 7
ATOM 117706 H HH21 . ARG F 2 33 ? -15.733 -29.606 -14.581 1.00 . ? 55 ARG F HH21 55 ARG F HH21 7 7
ATOM 117707 H HH22 . ARG F 2 33 ? -14.265 -28.781 -14.150 1.00 . ? 55 ARG F HH22 55 ARG F HH22 7 7
ATOM 117708 N N . GLY F 2 34 ? -16.232 -19.640 -13.985 1.00 . ? 56 GLY F N 56 GLY F N 7 7
ATOM 117709 C CA . GLY F 2 34 ? -16.519 -18.356 -14.596 1.00 . ? 56 GLY F CA 56 GLY F CA 7 7
ATOM 117710 C C . GLY F 2 34 ? -15.717 -17.240 -13.953 1.00 . ? 56 GLY F C 56 GLY F C 7 7
ATOM 117711 O O . GLY F 2 34 ? -15.184 -16.366 -14.640 1.00 . ? 56 GLY F O 56 GLY F O 7 7
ATOM 117712 H H . GLY F 2 34 ? -16.936 -20.113 -13.489 1.00 . ? 56 GLY F H 56 GLY F HN 7 7
ATOM 117713 N N . VAL F 2 35 ? -15.628 -17.282 -12.625 1.00 . ? 57 VAL F N 57 VAL F N 7 7
ATOM 117714 C CA . VAL F 2 35 ? -14.882 -16.284 -11.867 1.00 . ? 57 VAL F CA 57 VAL F CA 7 7
ATOM 117715 C C . VAL F 2 35 ? -13.399 -16.308 -12.239 1.00 . ? 57 VAL F C 57 VAL F C 7 7
ATOM 117716 O O . VAL F 2 35 ? -12.804 -15.265 -12.524 1.00 . ? 57 VAL F O 57 VAL F O 7 7
ATOM 117717 C CB . VAL F 2 35 ? -15.040 -16.485 -10.342 1.00 . ? 57 VAL F CB 57 VAL F CB 7 7
ATOM 117718 C CG1 . VAL F 2 35 ? -14.111 -15.556 -9.573 1.00 . ? 57 VAL F CG1 57 VAL F CG1 7 7
ATOM 117719 C CG2 . VAL F 2 35 ? -16.481 -16.251 -9.923 1.00 . ? 57 VAL F CG2 57 VAL F CG2 7 7
ATOM 117720 H H . VAL F 2 35 ? -16.087 -18.004 -12.142 1.00 . ? 57 VAL F H 57 VAL F HN 7 7
ATOM 117721 N N . LEU F 2 36 ? -12.814 -17.503 -12.252 1.00 . ? 58 LEU F N 58 LEU F N 7 7
ATOM 117722 C CA . LEU F 2 36 ? -11.407 -17.662 -12.592 1.00 . ? 58 LEU F CA 58 LEU F CA 7 7
ATOM 117723 C C . LEU F 2 36 ? -11.138 -17.189 -14.016 1.00 . ? 58 LEU F C 58 LEU F C 7 7
ATOM 117724 O O . LEU F 2 36 ? -10.108 -16.572 -14.290 1.00 . ? 58 LEU F O 58 LEU F O 7 7
ATOM 117725 C CB . LEU F 2 36 ? -10.960 -19.116 -12.426 1.00 . ? 58 LEU F CB 58 LEU F CB 7 7
ATOM 117726 C CG . LEU F 2 36 ? -9.508 -19.420 -12.806 1.00 . ? 58 LEU F CG 58 LEU F CG 7 7
ATOM 117727 C CD1 . LEU F 2 36 ? -8.542 -18.661 -11.908 1.00 . ? 58 LEU F CD1 58 LEU F CD1 7 7
ATOM 117728 C CD2 . LEU F 2 36 ? -9.238 -20.913 -12.748 1.00 . ? 58 LEU F CD2 58 LEU F CD2 7 7
ATOM 117729 H H . LEU F 2 36 ? -13.343 -18.299 -12.023 1.00 . ? 58 LEU F H 58 LEU F HN 7 7
ATOM 117730 N N . LYS F 2 37 ? -12.077 -17.471 -14.911 1.00 . ? 59 LYS F N 59 LYS F N 7 7
ATOM 117731 C CA . LYS F 2 37 ? -11.950 -17.073 -16.305 1.00 . ? 59 LYS F CA 59 LYS F CA 7 7
ATOM 117732 C C . LYS F 2 37 ? -11.807 -15.555 -16.422 1.00 . ? 59 LYS F C 59 LYS F C 7 7
ATOM 117733 O O . LYS F 2 37 ? -10.945 -15.058 -17.148 1.00 . ? 59 LYS F O 59 LYS F O 7 7
ATOM 117734 C CB . LYS F 2 37 ? -13.150 -17.569 -17.114 1.00 . ? 59 LYS F CB 59 LYS F CB 7 7
ATOM 117735 C CG . LYS F 2 37 ? -12.995 -17.412 -18.616 1.00 . ? 59 LYS F CG 59 LYS F CG 7 7
ATOM 117736 C CD . LYS F 2 37 ? -14.136 -18.087 -19.359 1.00 . ? 59 LYS F CD 59 LYS F CD 7 7
ATOM 117737 C CE . LYS F 2 37 ? -13.995 -17.922 -20.863 1.00 . ? 59 LYS F CE 59 LYS F CE 7 7
ATOM 117738 N NZ . LYS F 2 37 ? -14.292 -16.532 -21.307 1.00 . ? 59 LYS F NZ 59 LYS F NZ 7 7
ATOM 117739 H H . LYS F 2 37 ? -12.877 -17.961 -14.625 1.00 . ? 59 LYS F H 59 LYS F HN 7 7
ATOM 117740 H HZ1 . LYS F 2 37 ? -14.125 -16.439 -22.329 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 7 7
ATOM 117741 H HZ2 . LYS F 2 37 ? -13.679 -15.849 -20.806 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 7 7
ATOM 117742 H HZ3 . LYS F 2 37 ? -15.285 -16.298 -21.109 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 7 7
ATOM 117743 N N . VAL F 2 38 ? -12.635 -14.828 -15.678 1.00 . ? 60 VAL F N 60 VAL F N 7 7
ATOM 117744 C CA . VAL F 2 38 ? -12.592 -13.367 -15.687 1.00 . ? 60 VAL F CA 60 VAL F CA 7 7
ATOM 117745 C C . VAL F 2 38 ? -11.237 -12.877 -15.177 1.00 . ? 60 VAL F C 60 VAL F C 7 7
ATOM 117746 O O . VAL F 2 38 ? -10.653 -11.944 -15.729 1.00 . ? 60 VAL F O 60 VAL F O 7 7
ATOM 117747 C CB . VAL F 2 38 ? -13.725 -12.752 -14.833 1.00 . ? 60 VAL F CB 60 VAL F CB 7 7
ATOM 117748 C CG1 . VAL F 2 38 ? -13.669 -11.230 -14.860 1.00 . ? 60 VAL F CG1 60 VAL F CG1 7 7
ATOM 117749 C CG2 . VAL F 2 38 ? -15.082 -13.241 -15.319 1.00 . ? 60 VAL F CG2 60 VAL F CG2 7 7
ATOM 117750 H H . VAL F 2 38 ? -13.291 -15.285 -15.106 1.00 . ? 60 VAL F H 60 VAL F HN 7 7
ATOM 117751 N N . PHE F 2 39 ? -10.741 -13.522 -14.125 1.00 . ? 61 PHE F N 61 PHE F N 7 7
ATOM 117752 C CA . PHE F 2 39 ? -9.450 -13.168 -13.546 1.00 . ? 61 PHE F CA 61 PHE F CA 7 7
ATOM 117753 C C . PHE F 2 39 ? -8.342 -13.395 -14.567 1.00 . ? 61 PHE F C 61 PHE F C 7 7
ATOM 117754 O O . PHE F 2 39 ? -7.468 -12.544 -14.752 1.00 . ? 61 PHE F O 61 PHE F O 7 7
ATOM 117755 C CB . PHE F 2 39 ? -9.186 -13.995 -12.282 1.00 . ? 61 PHE F CB 61 PHE F CB 7 7
ATOM 117756 C CG . PHE F 2 39 ? -7.864 -13.714 -11.619 1.00 . ? 61 PHE F CG 61 PHE F CG 7 7
ATOM 117757 C CD1 . PHE F 2 39 ? -7.641 -12.514 -10.963 1.00 . ? 61 PHE F CD1 61 PHE F CD1 7 7
ATOM 117758 C CD2 . PHE F 2 39 ? -6.846 -14.653 -11.651 1.00 . ? 61 PHE F CD2 61 PHE F CD2 7 7
ATOM 117759 C CE1 . PHE F 2 39 ? -6.427 -12.257 -10.352 1.00 . ? 61 PHE F CE1 61 PHE F CE1 7 7
ATOM 117760 C CE2 . PHE F 2 39 ? -5.630 -14.402 -11.043 1.00 . ? 61 PHE F CE2 61 PHE F CE2 7 7
ATOM 117761 C CZ . PHE F 2 39 ? -5.420 -13.202 -10.393 1.00 . ? 61 PHE F CZ 61 PHE F CZ 7 7
ATOM 117762 H H . PHE F 2 39 ? -11.260 -14.252 -13.724 1.00 . ? 61 PHE F H 61 PHE F HN 7 7
ATOM 117763 N N . LEU F 2 40 ? -8.406 -14.540 -15.239 1.00 . ? 62 LEU F N 62 LEU F N 7 7
ATOM 117764 C CA . LEU F 2 40 ? -7.428 -14.898 -16.253 1.00 . ? 62 LEU F CA 62 LEU F CA 7 7
ATOM 117765 C C . LEU F 2 40 ? -7.428 -13.875 -17.380 1.00 . ? 62 LEU F C 62 LEU F C 7 7
ATOM 117766 O O . LEU F 2 40 ? -6.378 -13.351 -17.750 1.00 . ? 62 LEU F O 62 LEU F O 7 7
ATOM 117767 C CB . LEU F 2 40 ? -7.727 -16.293 -16.814 1.00 . ? 62 LEU F CB 62 LEU F CB 7 7
ATOM 117768 C CG . LEU F 2 40 ? -7.481 -17.473 -15.873 1.00 . ? 62 LEU F CG 62 LEU F CG 7 7
ATOM 117769 C CD1 . LEU F 2 40 ? -8.173 -18.721 -16.397 1.00 . ? 62 LEU F CD1 62 LEU F CD1 7 7
ATOM 117770 C CD2 . LEU F 2 40 ? -5.990 -17.720 -15.706 1.00 . ? 62 LEU F CD2 62 LEU F CD2 7 7
ATOM 117771 H H . LEU F 2 40 ? -9.139 -15.168 -15.039 1.00 . ? 62 LEU F H 62 LEU F HN 7 7
ATOM 117772 N N . GLU F 2 41 ? -8.615 -13.584 -17.905 1.00 . ? 63 GLU F N 63 GLU F N 7 7
ATOM 117773 C CA . GLU F 2 41 ? -8.765 -12.624 -18.991 1.00 . ? 63 GLU F CA 63 GLU F CA 7 7
ATOM 117774 C C . GLU F 2 41 ? -8.257 -11.244 -18.589 1.00 . ? 63 GLU F C 63 GLU F C 7 7
ATOM 117775 O O . GLU F 2 41 ? -7.627 -10.550 -19.386 1.00 . ? 63 GLU F O 63 GLU F O 7 7
ATOM 117776 C CB . GLU F 2 41 ? -10.230 -12.525 -19.427 1.00 . ? 63 GLU F CB 63 GLU F CB 7 7
ATOM 117777 C CG . GLU F 2 41 ? -10.781 -13.785 -20.074 1.00 . ? 63 GLU F CG 63 GLU F CG 7 7
ATOM 117778 C CD . GLU F 2 41 ? -12.205 -13.614 -20.558 1.00 . ? 63 GLU F CD 63 GLU F CD 7 7
ATOM 117779 O OE1 . GLU F 2 41 ? -12.479 -12.628 -21.275 1.00 . ? 63 GLU F OE1 63 GLU F OE1 7 7
ATOM 117780 O OE2 . GLU F 2 41 ? -13.059 -14.467 -20.234 1.00 . ? 63 GLU F OE2 63 GLU F OE2 7 7
ATOM 117781 H H . GLU F 2 41 ? -9.417 -14.037 -17.553 1.00 . ? 63 GLU F H 63 GLU F HN 7 7
ATOM 117782 N N . ASN F 2 42 ? -8.534 -10.858 -17.350 1.00 . ? 64 ASN F N 64 ASN F N 7 7
ATOM 117783 C CA . ASN F 2 42 ? -8.114 -9.558 -16.833 1.00 . ? 64 ASN F CA 64 ASN F CA 7 7
ATOM 117784 C C . ASN F 2 42 ? -6.597 -9.409 -16.852 1.00 . ? 64 ASN F C 64 ASN F C 7 7
ATOM 117785 O O . ASN F 2 42 ? -6.069 -8.413 -17.348 1.00 . ? 64 ASN F O 64 ASN F O 7 7
ATOM 117786 C CB . ASN F 2 42 ? -8.650 -9.333 -15.415 1.00 . ? 64 ASN F CB 64 ASN F CB 7 7
ATOM 117787 C CG . ASN F 2 42 ? -9.535 -8.105 -15.311 1.00 . ? 64 ASN F CG 64 ASN F CG 7 7
ATOM 117788 O OD1 . ASN F 2 42 ? -10.257 -7.765 -16.248 1.00 . ? 64 ASN F OD1 64 ASN F OD1 7 7
ATOM 117789 N ND2 . ASN F 2 42 ? -9.484 -7.427 -14.172 1.00 . ? 64 ASN F ND2 64 ASN F ND2 7 7
ATOM 117790 H H . ASN F 2 42 ? -9.041 -11.463 -16.766 1.00 . ? 64 ASN F H 64 ASN F HN 7 7
ATOM 117791 H HD21 . ASN F 2 42 ? -8.885 -7.749 -13.466 1.00 . ? 64 ASN F HD21 64 ASN F HD21 7 7
ATOM 117792 H HD22 . ASN F 2 42 ? -10.048 -6.631 -14.080 1.00 . ? 64 ASN F HD22 64 ASN F HD22 7 7
ATOM 117793 N N . VAL F 2 43 ? -5.895 -10.401 -16.316 1.00 . ? 65 VAL F N 65 VAL F N 7 7
ATOM 117794 C CA . VAL F 2 43 ? -4.437 -10.359 -16.279 1.00 . ? 65 VAL F CA 65 VAL F CA 7 7
ATOM 117795 C C . VAL F 2 43 ? -3.846 -10.498 -17.680 1.00 . ? 65 VAL F C 65 VAL F C 7 7
ATOM 117796 O O . VAL F 2 43 ? -2.927 -9.764 -18.050 1.00 . ? 65 VAL F O 65 VAL F O 7 7
ATOM 117797 C CB . VAL F 2 43 ? -3.843 -11.434 -15.345 1.00 . ? 65 VAL F CB 65 VAL F CB 7 7
ATOM 117798 C CG1 . VAL F 2 43 ? -2.339 -11.244 -15.198 1.00 . ? 65 VAL F CG1 65 VAL F CG1 7 7
ATOM 117799 C CG2 . VAL F 2 43 ? -4.519 -11.394 -13.982 1.00 . ? 65 VAL F CG2 65 VAL F CG2 7 7
ATOM 117800 H H . VAL F 2 43 ? -6.367 -11.175 -15.935 1.00 . ? 65 VAL F H 65 VAL F HN 7 7
ATOM 117801 N N . ILE F 2 44 ? -4.399 -11.422 -18.464 1.00 . ? 66 ILE F N 66 ILE F N 7 7
ATOM 117802 C CA . ILE F 2 44 ? -3.922 -11.664 -19.824 1.00 . ? 66 ILE F CA 66 ILE F CA 7 7
ATOM 117803 C C . ILE F 2 44 ? -4.054 -10.416 -20.700 1.00 . ? 66 ILE F C 66 ILE F C 7 7
ATOM 117804 O O . ILE F 2 44 ? -3.151 -10.096 -21.468 1.00 . ? 66 ILE F O 66 ILE F O 7 7
ATOM 117805 C CB . ILE F 2 44 ? -4.624 -12.877 -20.484 1.00 . ? 66 ILE F CB 66 ILE F CB 7 7
ATOM 117806 C CG1 . ILE F 2 44 ? -4.166 -14.177 -19.813 1.00 . ? 66 ILE F CG1 66 ILE F CG1 7 7
ATOM 117807 C CG2 . ILE F 2 44 ? -4.342 -12.926 -21.980 1.00 . ? 66 ILE F CG2 66 ILE F CG2 7 7
ATOM 117808 C CD1 . ILE F 2 44 ? -4.940 -15.404 -20.242 1.00 . ? 66 ILE F CD1 66 ILE F CD1 7 7
ATOM 117809 H H . ILE F 2 44 ? -5.146 -11.960 -18.117 1.00 . ? 66 ILE F H 66 ILE F HN 7 7
ATOM 117810 N N . ARG F 2 45 ? -5.171 -9.708 -20.567 1.00 . ? 67 ARG F N 67 ARG F N 7 7
ATOM 117811 C CA . ARG F 2 45 ? -5.404 -8.493 -21.342 1.00 . ? 67 ARG F CA 67 ARG F CA 7 7
ATOM 117812 C C . ARG F 2 45 ? -4.288 -7.479 -21.094 1.00 . ? 67 ARG F C 67 ARG F C 7 7
ATOM 117813 O O . ARG F 2 45 ? -3.776 -6.855 -22.025 1.00 . ? 67 ARG F O 67 ARG F O 7 7
ATOM 117814 C CB . ARG F 2 45 ? -6.764 -7.884 -20.986 1.00 . ? 67 ARG F CB 67 ARG F CB 7 7
ATOM 117815 C CG . ARG F 2 45 ? -7.090 -6.595 -21.725 1.00 . ? 67 ARG F CG 67 ARG F CG 7 7
ATOM 117816 C CD . ARG F 2 45 ? -8.426 -6.022 -21.282 1.00 . ? 67 ARG F CD 67 ARG F CD 7 7
ATOM 117817 N NE . ARG F 2 45 ? -9.560 -6.790 -21.801 1.00 . ? 67 ARG F NE 67 ARG F NE 7 7
ATOM 117818 C CZ . ARG F 2 45 ? -10.468 -7.391 -21.031 1.00 . ? 67 ARG F CZ 67 ARG F CZ 7 7
ATOM 117819 N NH1 . ARG F 2 45 ? -10.373 -7.314 -19.708 1.00 . ? 67 ARG F NH1 67 ARG F NH1 7 7
ATOM 117820 N NH2 . ARG F 2 45 ? -11.478 -8.051 -21.585 1.00 . ? 67 ARG F NH2 67 ARG F NH2 7 7
ATOM 117821 H H . ARG F 2 45 ? -5.860 -10.012 -19.934 1.00 . ? 67 ARG F H 67 ARG F HN 7 7
ATOM 117822 H HE . ARG F 2 45 ? -9.650 -6.851 -22.779 1.00 . ? 67 ARG F HE 67 ARG F HE 7 7
ATOM 117823 H HH11 . ARG F 2 45 ? -9.620 -6.800 -19.286 1.00 . ? 67 ARG F HH11 67 ARG F HH11 7 7
ATOM 117824 H HH12 . ARG F 2 45 ? -11.055 -7.764 -19.124 1.00 . ? 67 ARG F HH12 67 ARG F HH12 7 7
ATOM 117825 H HH21 . ARG F 2 45 ? -12.160 -8.506 -21.009 1.00 . ? 67 ARG F HH21 67 ARG F HH21 7 7
ATOM 117826 H HH22 . ARG F 2 45 ? -11.566 -8.098 -22.584 1.00 . ? 67 ARG F HH22 67 ARG F HH22 7 7
ATOM 117827 N N . ASP F 2 46 ? -3.898 -7.349 -19.837 1.00 . ? 68 ASP F N 68 ASP F N 7 7
ATOM 117828 C CA . ASP F 2 46 ? -2.847 -6.422 -19.451 1.00 . ? 68 ASP F CA 68 ASP F CA 7 7
ATOM 117829 C C . ASP F 2 46 ? -1.486 -6.942 -19.900 1.00 . ? 68 ASP F C 68 ASP F C 7 7
ATOM 117830 O O . ASP F 2 46 ? -0.680 -6.198 -20.461 1.00 . ? 68 ASP F O 68 ASP F O 7 7
ATOM 117831 C CB . ASP F 2 46 ? -2.850 -6.212 -17.933 1.00 . ? 68 ASP F CB 68 ASP F CB 7 7
ATOM 117832 C CG . ASP F 2 46 ? -3.954 -5.290 -17.449 1.00 . ? 68 ASP F CG 68 ASP F CG 7 7
ATOM 117833 O OD1 . ASP F 2 46 ? -4.994 -5.175 -18.134 1.00 . ? 68 ASP F OD1 68 ASP F OD1 7 7
ATOM 117834 O OD2 . ASP F 2 46 ? -3.791 -4.684 -16.369 1.00 . ? 68 ASP F OD2 68 ASP F OD2 7 7
ATOM 117835 H H . ASP F 2 46 ? -4.326 -7.896 -19.146 1.00 . ? 68 ASP F H 68 ASP F HN 7 7
ATOM 117836 N N . ALA F 2 47 ? -1.249 -8.231 -19.663 1.00 . ? 69 ALA F N 69 ALA F N 7 7
ATOM 117837 C CA . ALA F 2 47 ? 0.012 -8.872 -20.029 1.00 . ? 69 ALA F CA 69 ALA F CA 7 7
ATOM 117838 C C . ALA F 2 47 ? 0.281 -8.770 -21.526 1.00 . ? 69 ALA F C 69 ALA F C 7 7
ATOM 117839 O O . ALA F 2 47 ? 1.362 -8.356 -21.939 1.00 . ? 69 ALA F O 69 ALA F O 7 7
ATOM 117840 C CB . ALA F 2 47 ? 0.028 -10.327 -19.584 1.00 . ? 69 ALA F CB 69 ALA F CB 7 7
ATOM 117841 H H . ALA F 2 47 ? -1.944 -8.768 -19.221 1.00 . ? 69 ALA F H 69 ALA F HN 7 7
ATOM 117842 N N . VAL F 2 48 ? -0.712 -9.146 -22.332 1.00 . ? 70 VAL F N 70 VAL F N 7 7
ATOM 117843 C CA . VAL F 2 48 ? -0.588 -9.094 -23.788 1.00 . ? 70 VAL F CA 70 VAL F CA 7 7
ATOM 117844 C C . VAL F 2 48 ? -0.255 -7.678 -24.250 1.00 . ? 70 VAL F C 70 VAL F C 7 7
ATOM 117845 O O . VAL F 2 48 ? 0.621 -7.480 -25.096 1.00 . ? 70 VAL F O 70 VAL F O 7 7
ATOM 117846 C CB . VAL F 2 48 ? -1.867 -9.602 -24.501 1.00 . ? 70 VAL F CB 70 VAL F CB 7 7
ATOM 117847 C CG1 . VAL F 2 48 ? -1.819 -9.309 -25.996 1.00 . ? 70 VAL F CG1 70 VAL F CG1 7 7
ATOM 117848 C CG2 . VAL F 2 48 ? -2.043 -11.094 -24.267 1.00 . ? 70 VAL F CG2 70 VAL F CG2 7 7
ATOM 117849 H H . VAL F 2 48 ? -1.552 -9.471 -21.934 1.00 . ? 70 VAL F H 70 VAL F HN 7 7
ATOM 117850 N N . THR F 2 49 ? -0.937 -6.696 -23.667 1.00 . ? 71 THR F N 71 THR F N 7 7
ATOM 117851 C CA . THR F 2 49 ? -0.704 -5.300 -24.009 1.00 . ? 71 THR F CA 71 THR F CA 7 7
ATOM 117852 C C . THR F 2 49 ? 0.746 -4.910 -23.699 1.00 . ? 71 THR F C 71 THR F C 7 7
ATOM 117853 O O . THR F 2 49 ? 1.384 -4.186 -24.466 1.00 . ? 71 THR F O 71 THR F O 7 7
ATOM 117854 C CB . THR F 2 49 ? -1.691 -4.366 -23.276 1.00 . ? 71 THR F CB 71 THR F CB 7 7
ATOM 117855 O OG1 . THR F 2 49 ? -3.033 -4.802 -23.538 1.00 . ? 71 THR F OG1 71 THR F OG1 7 7
ATOM 117856 C CG2 . THR F 2 49 ? -1.540 -2.931 -23.762 1.00 . ? 71 THR F CG2 71 THR F CG2 7 7
ATOM 117857 H H . THR F 2 49 ? -1.610 -6.917 -22.989 1.00 . ? 71 THR F H 71 THR F HN 7 7
ATOM 117858 H HG1 . THR F 2 49 ? -3.275 -5.499 -22.910 1.00 . ? 71 THR F HG1 71 THR F HG1 7 7
ATOM 117859 N N . TYR F 2 50 ? 1.272 -5.429 -22.589 1.00 . ? 72 TYR F N 72 TYR F N 7 7
ATOM 117860 C CA . TYR F 2 50 ? 2.651 -5.158 -22.193 1.00 . ? 72 TYR F CA 72 TYR F CA 7 7
ATOM 117861 C C . TYR F 2 50 ? 3.615 -5.755 -23.216 1.00 . ? 72 TYR F C 72 TYR F C 7 7
ATOM 117862 O O . TYR F 2 50 ? 4.594 -5.119 -23.609 1.00 . ? 72 TYR F O 72 TYR F O 7 7
ATOM 117863 C CB . TYR F 2 50 ? 2.945 -5.756 -20.811 1.00 . ? 72 TYR F CB 72 TYR F CB 7 7
ATOM 117864 C CG . TYR F 2 50 ? 2.678 -4.830 -19.644 1.00 . ? 72 TYR F CG 72 TYR F CG 7 7
ATOM 117865 C CD1 . TYR F 2 50 ? 1.697 -5.126 -18.706 1.00 . ? 72 TYR F CD1 72 TYR F CD1 7 7
ATOM 117866 C CD2 . TYR F 2 50 ? 3.417 -3.667 -19.472 1.00 . ? 72 TYR F CD2 72 TYR F CD2 7 7
ATOM 117867 C CE1 . TYR F 2 50 ? 1.458 -4.291 -17.631 1.00 . ? 72 TYR F CE1 72 TYR F CE1 7 7
ATOM 117868 C CE2 . TYR F 2 50 ? 3.185 -2.825 -18.400 1.00 . ? 72 TYR F CE2 72 TYR F CE2 7 7
ATOM 117869 C CZ . TYR F 2 50 ? 2.205 -3.142 -17.483 1.00 . ? 72 TYR F CZ 72 TYR F CZ 7 7
ATOM 117870 O OH . TYR F 2 50 ? 1.976 -2.309 -16.413 1.00 . ? 72 TYR F OH 72 TYR F OH 7 7
ATOM 117871 H H . TYR F 2 50 ? 0.718 -6.010 -22.022 1.00 . ? 72 TYR F H 72 TYR F HN 7 7
ATOM 117872 H HH . TYR F 2 50 ? 2.014 -1.390 -16.714 1.00 . ? 72 TYR F HH 72 TYR F HH 7 7
ATOM 117873 N N . THR F 2 51 ? 3.313 -6.973 -23.655 1.00 . ? 73 THR F N 73 THR F N 7 7
ATOM 117874 C CA . THR F 2 51 ? 4.143 -7.672 -24.628 1.00 . ? 73 THR F CA 73 THR F CA 7 7
ATOM 117875 C C . THR F 2 51 ? 4.139 -6.948 -25.973 1.00 . ? 73 THR F C 73 THR F C 7 7
ATOM 117876 O O . THR F 2 51 ? 5.192 -6.763 -26.590 1.00 . ? 73 THR F O 73 THR F O 7 7
ATOM 117877 C CB . THR F 2 51 ? 3.660 -9.120 -24.824 1.00 . ? 73 THR F CB 73 THR F CB 7 7
ATOM 117878 O OG1 . THR F 2 51 ? 3.179 -9.636 -23.575 1.00 . ? 73 THR F OG1 73 THR F OG1 7 7
ATOM 117879 C CG2 . THR F 2 51 ? 4.798 -9.997 -25.315 1.00 . ? 73 THR F CG2 73 THR F CG2 7 7
ATOM 117880 H H . THR F 2 51 ? 2.501 -7.415 -23.316 1.00 . ? 73 THR F H 73 THR F HN 7 7
ATOM 117881 H HG1 . THR F 2 51 ? 3.524 -9.105 -22.848 1.00 . ? 73 THR F HG1 73 THR F HG1 7 7
ATOM 117882 N N . GLU F 2 52 ? 2.956 -6.523 -26.413 1.00 . ? 74 GLU F N 74 GLU F N 7 7
ATOM 117883 C CA . GLU F 2 52 ? 2.819 -5.811 -27.682 1.00 . ? 74 GLU F CA 74 GLU F CA 7 7
ATOM 117884 C C . GLU F 2 52 ? 3.617 -4.508 -27.664 1.00 . ? 74 GLU F C 74 GLU F C 7 7
ATOM 117885 O O . GLU F 2 52 ? 4.322 -4.186 -28.623 1.00 . ? 74 GLU F O 74 GLU F O 7 7
ATOM 117886 C CB . GLU F 2 52 ? 1.343 -5.528 -27.991 1.00 . ? 74 GLU F CB 74 GLU F CB 7 7
ATOM 117887 C CG . GLU F 2 52 ? 0.520 -6.771 -28.299 1.00 . ? 74 GLU F CG 74 GLU F CG 7 7
ATOM 117888 C CD . GLU F 2 52 ? -0.036 -6.770 -29.708 1.00 . ? 74 GLU F CD 74 GLU F CD 7 7
ATOM 117889 O OE1 . GLU F 2 52 ? 0.723 -7.074 -30.653 1.00 . ? 74 GLU F OE1 74 GLU F OE1 7 7
ATOM 117890 O OE2 . GLU F 2 52 ? -1.237 -6.472 -29.878 1.00 . ? 74 GLU F OE2 74 GLU F OE2 7 7
ATOM 117891 H H . GLU F 2 52 ? 2.152 -6.698 -25.873 1.00 . ? 74 GLU F H 74 GLU F HN 7 7
ATOM 117892 N N . HIS F 2 53 ? 3.513 -3.772 -26.561 1.00 . ? 75 HIS F N 75 HIS F N 7 7
ATOM 117893 C CA . HIS F 2 53 ? 4.227 -2.509 -26.407 1.00 . ? 75 HIS F CA 75 HIS F CA 7 7
ATOM 117894 C C . HIS F 2 53 ? 5.740 -2.732 -26.421 1.00 . ? 75 HIS F C 75 HIS F C 7 7
ATOM 117895 O O . HIS F 2 53 ? 6.496 -1.922 -26.959 1.00 . ? 75 HIS F O 75 HIS F O 7 7
ATOM 117896 C CB . HIS F 2 53 ? 3.800 -1.813 -25.108 1.00 . ? 75 HIS F CB 75 HIS F CB 7 7
ATOM 117897 C CG . HIS F 2 53 ? 4.399 -0.452 -24.909 1.00 . ? 75 HIS F CG 75 HIS F CG 7 7
ATOM 117898 N ND1 . HIS F 2 53 ? 3.839 0.671 -25.473 1.00 . ? 75 HIS F ND1 75 HIS F ND1 7 7
ATOM 117899 C CD2 . HIS F 2 53 ? 5.501 -0.092 -24.203 1.00 . ? 75 HIS F CD2 75 HIS F CD2 7 7
ATOM 117900 C CE1 . HIS F 2 53 ? 4.605 1.681 -25.103 1.00 . ? 75 HIS F CE1 75 HIS F CE1 7 7
ATOM 117901 N NE2 . HIS F 2 53 ? 5.621 1.266 -24.336 1.00 . ? 75 HIS F NE2 75 HIS F NE2 7 7
ATOM 117902 H H . HIS F 2 53 ? 2.933 -4.083 -25.831 1.00 . ? 75 HIS F H 75 HIS F HN 7 7
ATOM 117903 H HE2 . HIS F 2 53 ? 6.326 1.830 -23.946 1.00 . ? 75 HIS F HE2 75 HIS F HE2 7 7
ATOM 117904 N N . ALA F 2 54 ? 6.171 -3.853 -25.857 1.00 . ? 76 ALA F N 76 ALA F N 7 7
ATOM 117905 C CA . ALA F 2 54 ? 7.588 -4.186 -25.792 1.00 . ? 76 ALA F CA 76 ALA F CA 7 7
ATOM 117906 C C . ALA F 2 54 ? 8.105 -4.733 -27.122 1.00 . ? 76 ALA F C 76 ALA F C 7 7
ATOM 117907 O O . ALA F 2 54 ? 9.270 -5.120 -27.224 1.00 . ? 76 ALA F O 76 ALA F O 7 7
ATOM 117908 C CB . ALA F 2 54 ? 7.842 -5.188 -24.678 1.00 . ? 76 ALA F CB 76 ALA F CB 7 7
ATOM 117909 H H . ALA F 2 54 ? 5.517 -4.473 -25.466 1.00 . ? 76 ALA F H 76 ALA F HN 7 7
ATOM 117910 N N . LYS F 2 55 ? 7.230 -4.771 -28.131 1.00 . ? 77 LYS F N 77 LYS F N 7 7
ATOM 117911 C CA . LYS F 2 55 ? 7.587 -5.271 -29.459 1.00 . ? 77 LYS F CA 77 LYS F CA 7 7
ATOM 117912 C C . LYS F 2 55 ? 7.959 -6.749 -29.405 1.00 . ? 77 LYS F C 77 LYS F C 7 7
ATOM 117913 O O . LYS F 2 55 ? 8.742 -7.235 -30.222 1.00 . ? 77 LYS F O 77 LYS F O 7 7
ATOM 117914 C CB . LYS F 2 55 ? 8.739 -4.462 -30.069 1.00 . ? 77 LYS F CB 77 LYS F CB 7 7
ATOM 117915 C CG . LYS F 2 55 ? 8.380 -3.041 -30.466 1.00 . ? 77 LYS F CG 77 LYS F CG 7 7
ATOM 117916 C CD . LYS F 2 55 ? 9.619 -2.279 -30.916 1.00 . ? 77 LYS F CD 77 LYS F CD 7 7
ATOM 117917 C CE . LYS F 2 55 ? 9.264 -0.925 -31.507 1.00 . ? 77 LYS F CE 77 LYS F CE 7 7
ATOM 117918 N NZ . LYS F 2 55 ? 10.480 -0.162 -31.900 1.00 . ? 77 LYS F NZ 77 LYS F NZ 7 7
ATOM 117919 H H . LYS F 2 55 ? 6.315 -4.457 -27.974 1.00 . ? 77 LYS F H 77 LYS F HN 7 7
ATOM 117920 H HZ1 . LYS F 2 55 ? 10.213 0.681 -32.447 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 7 7
ATOM 117921 H HZ2 . LYS F 2 55 ? 11.104 -0.754 -32.487 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 7 7
ATOM 117922 H HZ3 . LYS F 2 55 ? 11.001 0.140 -31.054 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 7 7
ATOM 117923 N N . ARG F 2 56 ? 7.382 -7.463 -28.452 1.00 . ? 78 ARG F N 78 ARG F N 7 7
ATOM 117924 C CA . ARG F 2 56 ? 7.672 -8.876 -28.287 1.00 . ? 78 ARG F CA 78 ARG F CA 7 7
ATOM 117925 C C . ARG F 2 56 ? 6.452 -9.741 -28.576 1.00 . ? 78 ARG F C 78 ARG F C 7 7
ATOM 117926 O O . ARG F 2 56 ? 5.311 -9.305 -28.406 1.00 . ? 78 ARG F O 78 ARG F O 7 7
ATOM 117927 C CB . ARG F 2 56 ? 8.182 -9.150 -26.869 1.00 . ? 78 ARG F CB 78 ARG F CB 7 7
ATOM 117928 C CG . ARG F 2 56 ? 9.641 -8.786 -26.644 1.00 . ? 78 ARG F CG 78 ARG F CG 7 7
ATOM 117929 C CD . ARG F 2 56 ? 10.138 -9.290 -25.297 1.00 . ? 78 ARG F CD 78 ARG F CD 7 7
ATOM 117930 N NE . ARG F 2 56 ? 9.749 -8.407 -24.193 1.00 . ? 78 ARG F NE 78 ARG F NE 7 7
ATOM 117931 C CZ . ARG F 2 56 ? 8.751 -8.655 -23.343 1.00 . ? 78 ARG F CZ 78 ARG F CZ 7 7
ATOM 117932 N NH1 . ARG F 2 56 ? 8.026 -9.761 -23.455 1.00 . ? 78 ARG F NH1 78 ARG F NH1 7 7
ATOM 117933 N NH2 . ARG F 2 56 ? 8.479 -7.795 -22.370 1.00 . ? 78 ARG F NH2 78 ARG F NH2 7 7
ATOM 117934 H H . ARG F 2 56 ? 6.736 -7.031 -27.850 1.00 . ? 78 ARG F H 78 ARG F HN 7 7
ATOM 117935 H HE . ARG F 2 56 ? 10.271 -7.578 -24.076 1.00 . ? 78 ARG F HE 78 ARG F HE 7 7
ATOM 117936 H HH11 . ARG F 2 56 ? 8.219 -10.423 -24.183 1.00 . ? 78 ARG F HH11 78 ARG F HH11 7 7
ATOM 117937 H HH12 . ARG F 2 56 ? 7.275 -9.942 -22.801 1.00 . ? 78 ARG F HH12 78 ARG F HH12 7 7
ATOM 117938 H HH21 . ARG F 2 56 ? 9.023 -6.958 -22.264 1.00 . ? 78 ARG F HH21 78 ARG F HH21 7 7
ATOM 117939 H HH22 . ARG F 2 56 ? 7.717 -7.980 -21.731 1.00 . ? 78 ARG F HH22 78 ARG F HH22 7 7
ATOM 117940 N N . LYS F 2 57 ? 6.704 -10.958 -29.038 1.00 . ? 79 LYS F N 79 LYS F N 7 7
ATOM 117941 C CA . LYS F 2 57 ? 5.646 -11.913 -29.332 1.00 . ? 79 LYS F CA 79 LYS F CA 7 7
ATOM 117942 C C . LYS F 2 57 ? 5.642 -12.999 -28.264 1.00 . ? 79 LYS F C 79 LYS F C 7 7
ATOM 117943 O O . LYS F 2 57 ? 4.737 -13.832 -28.201 1.00 . ? 79 LYS F O 79 LYS F O 7 7
ATOM 117944 C CB . LYS F 2 57 ? 5.856 -12.542 -30.715 1.00 . ? 79 LYS F CB 79 LYS F CB 7 7
ATOM 117945 C CG . LYS F 2 57 ? 5.658 -11.580 -31.878 1.00 . ? 79 LYS F CG 79 LYS F CG 7 7
ATOM 117946 C CD . LYS F 2 57 ? 5.865 -12.278 -33.214 1.00 . ? 79 LYS F CD 79 LYS F CD 7 7
ATOM 117947 C CE . LYS F 2 57 ? 4.815 -13.355 -33.448 1.00 . ? 79 LYS F CE 79 LYS F CE 7 7
ATOM 117948 N NZ . LYS F 2 57 ? 5.035 -14.075 -34.731 1.00 . ? 79 LYS F NZ 79 LYS F NZ 7 7
ATOM 117949 H H . LYS F 2 57 ? 7.637 -11.225 -29.187 1.00 . ? 79 LYS F H 79 LYS F HN 7 7
ATOM 117950 H HZ1 . LYS F 2 57 ? 5.947 -14.580 -34.706 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 7 7
ATOM 117951 H HZ2 . LYS F 2 57 ? 5.048 -13.402 -35.522 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 7 7
ATOM 117952 H HZ3 . LYS F 2 57 ? 4.275 -14.765 -34.892 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 7 7
ATOM 117953 N N . THR F 2 58 ? 6.674 -12.980 -27.433 1.00 . ? 80 THR F N 80 THR F N 7 7
ATOM 117954 C CA . THR F 2 58 ? 6.817 -13.943 -26.356 1.00 . ? 80 THR F CA 80 THR F CA 7 7
ATOM 117955 C C . THR F 2 58 ? 6.555 -13.276 -25.011 1.00 . ? 80 THR F C 80 THR F C 7 7
ATOM 117956 O O . THR F 2 58 ? 7.256 -12.336 -24.627 1.00 . ? 80 THR F O 80 THR F O 7 7
ATOM 117957 C CB . THR F 2 58 ? 8.235 -14.550 -26.346 1.00 . ? 80 THR F CB 80 THR F CB 7 7
ATOM 117958 O OG1 . THR F 2 58 ? 8.548 -15.035 -27.654 1.00 . ? 80 THR F OG1 80 THR F OG1 7 7
ATOM 117959 C CG2 . THR F 2 58 ? 8.328 -15.698 -25.354 1.00 . ? 80 THR F CG2 80 THR F CG2 7 7
ATOM 117960 H H . THR F 2 58 ? 7.366 -12.293 -27.550 1.00 . ? 80 THR F H 80 THR F HN 7 7
ATOM 117961 H HG1 . THR F 2 58 ? 8.976 -14.332 -28.155 1.00 . ? 80 THR F HG1 80 THR F HG1 7 7
ATOM 117962 N N . VAL F 2 59 ? 5.535 -13.753 -24.316 1.00 . ? 81 VAL F N 81 VAL F N 7 7
ATOM 117963 C CA . VAL F 2 59 ? 5.184 -13.223 -23.012 1.00 . ? 81 VAL F CA 81 VAL F CA 7 7
ATOM 117964 C C . VAL F 2 59 ? 6.165 -13.747 -21.968 1.00 . ? 81 VAL F C 81 VAL F C 7 7
ATOM 117965 O O . VAL F 2 59 ? 6.274 -14.959 -21.749 1.00 . ? 81 VAL F O 81 VAL F O 7 7
ATOM 117966 C CB . VAL F 2 59 ? 3.744 -13.607 -22.608 1.00 . ? 81 VAL F CB 81 VAL F CB 7 7
ATOM 117967 C CG1 . VAL F 2 59 ? 3.344 -12.909 -21.316 1.00 . ? 81 VAL F CG1 81 VAL F CG1 7 7
ATOM 117968 C CG2 . VAL F 2 59 ? 2.762 -13.270 -23.724 1.00 . ? 81 VAL F CG2 81 VAL F CG2 7 7
ATOM 117969 H H . VAL F 2 59 ? 5.004 -14.493 -24.689 1.00 . ? 81 VAL F H 81 VAL F HN 7 7
ATOM 117970 N N . THR F 2 60 ? 6.880 -12.830 -21.339 1.00 . ? 82 THR F N 82 THR F N 7 7
ATOM 117971 C CA . THR F 2 60 ? 7.864 -13.185 -20.333 1.00 . ? 82 THR F CA 82 THR F CA 7 7
ATOM 117972 C C . THR F 2 60 ? 7.244 -13.141 -18.945 1.00 . ? 82 THR F C 82 THR F C 7 7
ATOM 117973 O O . THR F 2 60 ? 6.125 -12.653 -18.770 1.00 . ? 82 THR F O 82 THR F O 7 7
ATOM 117974 C CB . THR F 2 60 ? 9.078 -12.231 -20.379 1.00 . ? 82 THR F CB 82 THR F CB 7 7
ATOM 117975 O OG1 . THR F 2 60 ? 8.660 -10.889 -20.085 1.00 . ? 82 THR F OG1 82 THR F OG1 7 7
ATOM 117976 C CG2 . THR F 2 60 ? 9.739 -12.267 -21.752 1.00 . ? 82 THR F CG2 82 THR F CG2 7 7
ATOM 117977 H H . THR F 2 60 ? 6.725 -11.878 -21.542 1.00 . ? 82 THR F H 82 THR F HN 7 7
ATOM 117978 H HG1 . THR F 2 60 ? 7.889 -10.662 -20.627 1.00 . ? 82 THR F HG1 82 THR F HG1 7 7
ATOM 117979 N N . ALA F 2 61 ? 7.970 -13.653 -17.960 1.00 . ? 83 ALA F N 83 ALA F N 7 7
ATOM 117980 C CA . ALA F 2 61 ? 7.489 -13.654 -16.586 1.00 . ? 83 ALA F CA 83 ALA F CA 7 7
ATOM 117981 C C . ALA F 2 61 ? 7.346 -12.225 -16.085 1.00 . ? 83 ALA F C 83 ALA F C 7 7
ATOM 117982 O O . ALA F 2 61 ? 6.439 -11.911 -15.314 1.00 . ? 83 ALA F O 83 ALA F O 7 7
ATOM 117983 C CB . ALA F 2 61 ? 8.442 -14.433 -15.693 1.00 . ? 83 ALA F CB 83 ALA F CB 7 7
ATOM 117984 H H . ALA F 2 61 ? 8.850 -14.038 -18.162 1.00 . ? 83 ALA F H 83 ALA F HN 7 7
ATOM 117985 N N . MET F 2 62 ? 8.241 -11.362 -16.555 1.00 . ? 84 MET F N 84 MET F N 7 7
ATOM 117986 C CA . MET F 2 62 ? 8.239 -9.957 -16.172 1.00 . ? 84 MET F CA 84 MET F CA 7 7
ATOM 117987 C C . MET F 2 62 ? 6.931 -9.288 -16.570 1.00 . ? 84 MET F C 84 MET F C 7 7
ATOM 117988 O O . MET F 2 62 ? 6.369 -8.506 -15.804 1.00 . ? 84 MET F O 84 MET F O 7 7
ATOM 117989 C CB . MET F 2 62 ? 9.419 -9.218 -16.812 1.00 . ? 84 MET F CB 84 MET F CB 7 7
ATOM 117990 C CG . MET F 2 62 ? 10.784 -9.625 -16.273 1.00 . ? 84 MET F CG 84 MET F CG 7 7
ATOM 117991 S SD . MET F 2 62 ? 11.309 -11.253 -16.849 1.00 . ? 84 MET F SD 84 MET F SD 7 7
ATOM 117992 C CE . MET F 2 62 ? 12.843 -11.450 -15.943 1.00 . ? 84 MET F CE 84 MET F CE 7 7
ATOM 117993 H H . MET F 2 62 ? 8.928 -11.683 -17.175 1.00 . ? 84 MET F H 84 MET F HN 7 7
ATOM 117994 N N . ASP F 2 63 ? 6.443 -9.612 -17.766 1.00 . ? 85 ASP F N 85 ASP F N 7 7
ATOM 117995 C CA . ASP F 2 63 ? 5.192 -9.044 -18.263 1.00 . ? 85 ASP F CA 85 ASP F CA 7 7
ATOM 117996 C C . ASP F 2 63 ? 4.049 -9.389 -17.319 1.00 . ? 85 ASP F C 85 ASP F C 7 7
ATOM 117997 O O . ASP F 2 63 ? 3.234 -8.533 -16.968 1.00 . ? 85 ASP F O 85 ASP F O 7 7
ATOM 117998 C CB . ASP F 2 63 ? 4.871 -9.561 -19.670 1.00 . ? 85 ASP F CB 85 ASP F CB 7 7
ATOM 117999 C CG . ASP F 2 63 ? 5.929 -9.214 -20.696 1.00 . ? 85 ASP F CG 85 ASP F CG 7 7
ATOM 118000 O OD1 . ASP F 2 63 ? 6.221 -8.014 -20.880 1.00 . ? 85 ASP F OD1 85 ASP F OD1 7 7
ATOM 118001 O OD2 . ASP F 2 63 ? 6.476 -10.142 -21.329 1.00 . ? 85 ASP F OD2 85 ASP F OD2 7 7
ATOM 118002 H H . ASP F 2 63 ? 6.938 -10.248 -18.328 1.00 . ? 85 ASP F H 85 ASP F HN 7 7
ATOM 118003 N N . VAL F 2 64 ? 4.012 -10.649 -16.900 1.00 . ? 86 VAL F N 86 VAL F N 7 7
ATOM 118004 C CA . VAL F 2 64 ? 2.983 -11.130 -15.986 1.00 . ? 86 VAL F CA 86 VAL F CA 7 7
ATOM 118005 C C . VAL F 2 64 ? 3.088 -10.415 -14.640 1.00 . ? 86 VAL F C 86 VAL F C 7 7
ATOM 118006 O O . VAL F 2 64 ? 2.080 -9.976 -14.080 1.00 . ? 86 VAL F O 86 VAL F O 7 7
ATOM 118007 C CB . VAL F 2 64 ? 3.089 -12.655 -15.764 1.00 . ? 86 VAL F CB 86 VAL F CB 7 7
ATOM 118008 C CG1 . VAL F 2 64 ? 1.975 -13.148 -14.852 1.00 . ? 86 VAL F CG1 86 VAL F CG1 7 7
ATOM 118009 C CG2 . VAL F 2 64 ? 3.063 -13.398 -17.094 1.00 . ? 86 VAL F CG2 86 VAL F CG2 7 7
ATOM 118010 H H . VAL F 2 64 ? 4.696 -11.276 -17.222 1.00 . ? 86 VAL F H 86 VAL F HN 7 7
ATOM 118011 N N . VAL F 2 65 ? 4.314 -10.283 -14.138 1.00 . ? 87 VAL F N 87 VAL F N 7 7
ATOM 118012 C CA . VAL F 2 65 ? 4.561 -9.615 -12.863 1.00 . ? 87 VAL F CA 87 VAL F CA 7 7
ATOM 118013 C C . VAL F 2 65 ? 4.085 -8.164 -12.915 1.00 . ? 87 VAL F C 87 VAL F C 7 7
ATOM 118014 O O . VAL F 2 65 ? 3.430 -7.687 -11.989 1.00 . ? 87 VAL F O 87 VAL F O 7 7
ATOM 118015 C CB . VAL F 2 65 ? 6.055 -9.672 -12.468 1.00 . ? 87 VAL F CB 87 VAL F CB 7 7
ATOM 118016 C CG1 . VAL F 2 65 ? 6.327 -8.835 -11.226 1.00 . ? 87 VAL F CG1 87 VAL F CG1 7 7
ATOM 118017 C CG2 . VAL F 2 65 ? 6.487 -11.112 -12.235 1.00 . ? 87 VAL F CG2 87 VAL F CG2 7 7
ATOM 118018 H H . VAL F 2 65 ? 5.077 -10.651 -14.641 1.00 . ? 87 VAL F H 87 VAL F HN 7 7
ATOM 118019 N N . TYR F 2 66 ? 4.393 -7.480 -14.015 1.00 . ? 88 TYR F N 88 TYR F N 7 7
ATOM 118020 C CA . TYR F 2 66 ? 3.996 -6.086 -14.191 1.00 . ? 88 TYR F CA 88 TYR F CA 7 7
ATOM 118021 C C . TYR F 2 66 ? 2.479 -5.956 -14.258 1.00 . ? 88 TYR F C 88 TYR F C 7 7
ATOM 118022 O O . TYR F 2 66 ? 1.903 -5.017 -13.704 1.00 . ? 88 TYR F O 88 TYR F O 7 7
ATOM 118023 C CB . TYR F 2 66 ? 4.642 -5.478 -15.444 1.00 . ? 88 TYR F CB 88 TYR F CB 7 7
ATOM 118024 C CG . TYR F 2 66 ? 6.155 -5.383 -15.383 1.00 . ? 88 TYR F CG 88 TYR F CG 7 7
ATOM 118025 C CD1 . TYR F 2 66 ? 6.925 -5.472 -16.538 1.00 . ? 88 TYR F CD1 88 TYR F CD1 7 7
ATOM 118026 C CD2 . TYR F 2 66 ? 6.813 -5.217 -14.170 1.00 . ? 88 TYR F CD2 88 TYR F CD2 7 7
ATOM 118027 C CE1 . TYR F 2 66 ? 8.304 -5.396 -16.482 1.00 . ? 88 TYR F CE1 88 TYR F CE1 7 7
ATOM 118028 C CE2 . TYR F 2 66 ? 8.190 -5.139 -14.106 1.00 . ? 88 TYR F CE2 88 TYR F CE2 7 7
ATOM 118029 C CZ . TYR F 2 66 ? 8.931 -5.229 -15.265 1.00 . ? 88 TYR F CZ 88 TYR F CZ 7 7
ATOM 118030 O OH . TYR F 2 66 ? 10.304 -5.154 -15.205 1.00 . ? 88 TYR F OH 88 TYR F OH 7 7
ATOM 118031 H H . TYR F 2 66 ? 4.906 -7.926 -14.726 1.00 . ? 88 TYR F H 88 TYR F HN 7 7
ATOM 118032 H HH . TYR F 2 66 ? 10.631 -4.640 -15.951 1.00 . ? 88 TYR F HH 88 TYR F HH 7 7
ATOM 118033 N N . ALA F 2 67 ? 1.839 -6.912 -14.922 1.00 . ? 89 ALA F N 89 ALA F N 7 7
ATOM 118034 C CA . ALA F 2 67 ? 0.387 -6.913 -15.056 1.00 . ? 89 ALA F CA 89 ALA F CA 7 7
ATOM 118035 C C . ALA F 2 67 ? -0.283 -7.098 -13.699 1.00 . ? 89 ALA F C 89 ALA F C 7 7
ATOM 118036 O O . ALA F 2 67 ? -1.220 -6.379 -13.354 1.00 . ? 89 ALA F O 89 ALA F O 7 7
ATOM 118037 C CB . ALA F 2 67 ? -0.061 -7.995 -16.028 1.00 . ? 89 ALA F CB 89 ALA F CB 7 7
ATOM 118038 H H . ALA F 2 67 ? 2.359 -7.638 -15.335 1.00 . ? 89 ALA F H 89 ALA F HN 7 7
ATOM 118039 N N . LEU F 2 68 ? 0.211 -8.059 -12.930 1.00 . ? 90 LEU F N 90 LEU F N 7 7
ATOM 118040 C CA . LEU F 2 68 ? -0.331 -8.328 -11.606 1.00 . ? 90 LEU F CA 90 LEU F CA 7 7
ATOM 118041 C C . LEU F 2 68 ? -0.072 -7.144 -10.682 1.00 . ? 90 LEU F C 90 LEU F C 7 7
ATOM 118042 O O . LEU F 2 68 ? -0.951 -6.726 -9.923 1.00 . ? 90 LEU F O 90 LEU F O 7 7
ATOM 118043 C CB . LEU F 2 68 ? 0.303 -9.592 -11.022 1.00 . ? 90 LEU F CB 90 LEU F CB 7 7
ATOM 118044 C CG . LEU F 2 68 ? -0.068 -10.910 -11.703 1.00 . ? 90 LEU F CG 90 LEU F CG 7 7
ATOM 118045 C CD1 . LEU F 2 68 ? 0.884 -12.015 -11.274 1.00 . ? 90 LEU F CD1 90 LEU F CD1 7 7
ATOM 118046 C CD2 . LEU F 2 68 ? -1.508 -11.288 -11.386 1.00 . ? 90 LEU F CD2 90 LEU F CD2 7 7
ATOM 118047 H H . LEU F 2 68 ? 0.958 -8.606 -13.264 1.00 . ? 90 LEU F H 90 LEU F HN 7 7
ATOM 118048 N N . LYS F 2 69 ? 1.135 -6.601 -10.784 1.00 . ? 91 LYS F N 91 LYS F N 7 7
ATOM 118049 C CA . LYS F 2 69 ? 1.566 -5.464 -9.981 1.00 . ? 91 LYS F CA 91 LYS F CA 7 7
ATOM 118050 C C . LYS F 2 69 ? 0.633 -4.268 -10.164 1.00 . ? 91 LYS F C 91 LYS F C 7 7
ATOM 118051 O O . LYS F 2 69 ? 0.198 -3.657 -9.192 1.00 . ? 91 LYS F O 91 LYS F O 7 7
ATOM 118052 C CB . LYS F 2 69 ? 2.991 -5.080 -10.388 1.00 . ? 91 LYS F CB 91 LYS F CB 7 7
ATOM 118053 C CG . LYS F 2 69 ? 3.779 -4.312 -9.343 1.00 . ? 91 LYS F CG 91 LYS F CG 7 7
ATOM 118054 C CD . LYS F 2 69 ? 5.244 -4.227 -9.741 1.00 . ? 91 LYS F CD 91 LYS F CD 7 7
ATOM 118055 C CE . LYS F 2 69 ? 5.974 -3.137 -8.979 1.00 . ? 91 LYS F CE 91 LYS F CE 7 7
ATOM 118056 N NZ . LYS F 2 69 ? 7.201 -2.700 -9.695 1.00 . ? 91 LYS F NZ 91 LYS F NZ 7 7
ATOM 118057 H H . LYS F 2 69 ? 1.768 -6.990 -11.426 1.00 . ? 91 LYS F H 91 LYS F HN 7 7
ATOM 118058 H HZ1 . LYS F 2 69 ? 6.956 -2.306 -10.626 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 7 7
ATOM 118059 H HZ2 . LYS F 2 69 ? 7.845 -3.504 -9.832 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 7 7
ATOM 118060 H HZ3 . LYS F 2 69 ? 7.697 -1.964 -9.141 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 7 7
ATOM 118061 N N . ARG F 2 70 ? 0.304 -3.957 -11.413 1.00 . ? 92 ARG F N 92 ARG F N 7 7
ATOM 118062 C CA . ARG F 2 70 ? -0.565 -2.821 -11.710 1.00 . ? 92 ARG F CA 92 ARG F CA 7 7
ATOM 118063 C C . ARG F 2 70 ? -2.020 -3.088 -11.324 1.00 . ? 92 ARG F C 92 ARG F C 7 7
ATOM 118064 O O . ARG F 2 70 ? -2.824 -2.162 -11.231 1.00 . ? 92 ARG F O 92 ARG F O 7 7
ATOM 118065 C CB . ARG F 2 70 ? -0.454 -2.405 -13.183 1.00 . ? 92 ARG F CB 92 ARG F CB 7 7
ATOM 118066 C CG . ARG F 2 70 ? -1.185 -3.318 -14.159 1.00 . ? 92 ARG F CG 92 ARG F CG 7 7
ATOM 118067 C CD . ARG F 2 70 ? -1.283 -2.687 -15.539 1.00 . ? 92 ARG F CD 92 ARG F CD 7 7
ATOM 118068 N NE . ARG F 2 70 ? -1.851 -1.341 -15.481 1.00 . ? 92 ARG F NE 92 ARG F NE 7 7
ATOM 118069 C CZ . ARG F 2 70 ? -3.121 -1.050 -15.748 1.00 . ? 92 ARG F CZ 92 ARG F CZ 7 7
ATOM 118070 N NH1 . ARG F 2 70 ? -3.973 -2.003 -16.105 1.00 . ? 92 ARG F NH1 92 ARG F NH1 7 7
ATOM 118071 N NH2 . ARG F 2 70 ? -3.540 0.203 -15.649 1.00 . ? 92 ARG F NH2 92 ARG F NH2 7 7
ATOM 118072 H H . ARG F 2 70 ? 0.654 -4.500 -12.152 1.00 . ? 92 ARG F H 92 ARG F HN 7 7
ATOM 118073 H HE . ARG F 2 70 ? -1.243 -0.603 -15.227 1.00 . ? 92 ARG F HE 92 ARG F HE 7 7
ATOM 118074 H HH11 . ARG F 2 70 ? -3.664 -2.964 -16.179 1.00 . ? 92 ARG F HH11 92 ARG F HH11 7 7
ATOM 118075 H HH12 . ARG F 2 70 ? -4.930 -1.776 -16.309 1.00 . ? 92 ARG F HH12 92 ARG F HH12 7 7
ATOM 118076 H HH21 . ARG F 2 70 ? -2.891 0.933 -15.372 1.00 . ? 92 ARG F HH21 92 ARG F HH21 7 7
ATOM 118077 H HH22 . ARG F 2 70 ? -4.495 0.432 -15.845 1.00 . ? 92 ARG F HH22 92 ARG F HH22 7 7
ATOM 118078 N N . GLN F 2 71 ? -2.354 -4.352 -11.093 1.00 . ? 93 GLN F N 93 GLN F N 7 7
ATOM 118079 C CA . GLN F 2 71 ? -3.714 -4.726 -10.716 1.00 . ? 93 GLN F CA 93 GLN F CA 7 7
ATOM 118080 C C . GLN F 2 71 ? -3.875 -4.831 -9.203 1.00 . ? 93 GLN F C 93 GLN F C 7 7
ATOM 118081 O O . GLN F 2 71 ? -4.954 -5.168 -8.706 1.00 . ? 93 GLN F O 93 GLN F O 7 7
ATOM 118082 C CB . GLN F 2 71 ? -4.138 -6.029 -11.395 1.00 . ? 93 GLN F CB 93 GLN F CB 7 7
ATOM 118083 C CG . GLN F 2 71 ? -4.538 -5.854 -12.849 1.00 . ? 93 GLN F CG 93 GLN F CG 7 7
ATOM 118084 C CD . GLN F 2 71 ? -4.970 -7.151 -13.504 1.00 . ? 93 GLN F CD 93 GLN F CD 7 7
ATOM 118085 O OE1 . GLN F 2 71 ? -5.468 -8.062 -12.843 1.00 . ? 93 GLN F OE1 93 GLN F OE1 7 7
ATOM 118086 N NE2 . GLN F 2 71 ? -4.790 -7.239 -14.810 1.00 . ? 93 GLN F NE2 93 GLN F NE2 7 7
ATOM 118087 H H . GLN F 2 71 ? -1.670 -5.052 -11.181 1.00 . ? 93 GLN F H 93 GLN F HN 7 7
ATOM 118088 H HE21 . GLN F 2 71 ? -4.392 -6.469 -15.276 1.00 . ? 93 GLN F HE21 93 GLN F HE21 7 7
ATOM 118089 H HE22 . GLN F 2 71 ? -5.062 -8.065 -15.263 1.00 . ? 93 GLN F HE22 93 GLN F HE22 7 7
ATOM 118090 N N . GLY F 2 72 ? -2.804 -4.539 -8.477 1.00 . ? 94 GLY F N 94 GLY F N 7 7
ATOM 118091 C CA . GLY F 2 72 ? -2.849 -4.596 -7.029 1.00 . ? 94 GLY F CA 94 GLY F CA 7 7
ATOM 118092 C C . GLY F 2 72 ? -2.542 -5.974 -6.486 1.00 . ? 94 GLY F C 94 GLY F C 7 7
ATOM 118093 O O . GLY F 2 72 ? -2.823 -6.266 -5.323 1.00 . ? 94 GLY F O 94 GLY F O 7 7
ATOM 118094 H H . GLY F 2 72 ? -1.975 -4.272 -8.929 1.00 . ? 94 GLY F H 94 GLY F HN 7 7
ATOM 118095 N N . ARG F 2 73 ? -1.975 -6.826 -7.324 1.00 . ? 95 ARG F N 95 ARG F N 7 7
ATOM 118096 C CA . ARG F 2 73 ? -1.625 -8.178 -6.916 1.00 . ? 95 ARG F CA 95 ARG F CA 7 7
ATOM 118097 C C . ARG F 2 73 ? -0.113 -8.347 -6.919 1.00 . ? 95 ARG F C 95 ARG F C 7 7
ATOM 118098 O O . ARG F 2 73 ? 0.468 -8.828 -7.892 1.00 . ? 95 ARG F O 95 ARG F O 7 7
ATOM 118099 C CB . ARG F 2 73 ? -2.278 -9.222 -7.834 1.00 . ? 95 ARG F CB 95 ARG F CB 7 7
ATOM 118100 C CG . ARG F 2 73 ? -3.799 -9.172 -7.877 1.00 . ? 95 ARG F CG 95 ARG F CG 7 7
ATOM 118101 C CD . ARG F 2 73 ? -4.411 -9.217 -6.482 1.00 . ? 95 ARG F CD 95 ARG F CD 7 7
ATOM 118102 N NE . ARG F 2 73 ? -4.011 -10.409 -5.732 1.00 . ? 95 ARG F NE 95 ARG F NE 7 7
ATOM 118103 C CZ . ARG F 2 73 ? -4.147 -10.540 -4.413 1.00 . ? 95 ARG F CZ 95 ARG F CZ 7 7
ATOM 118104 N NH1 . ARG F 2 73 ? -4.679 -9.557 -3.690 1.00 . ? 95 ARG F NH1 95 ARG F NH1 7 7
ATOM 118105 N NH2 . ARG F 2 73 ? -3.750 -11.658 -3.820 1.00 . ? 95 ARG F NH2 95 ARG F NH2 7 7
ATOM 118106 H H . ARG F 2 73 ? -1.772 -6.536 -8.241 1.00 . ? 95 ARG F H 95 ARG F HN 7 7
ATOM 118107 H HE . ARG F 2 73 ? -3.622 -11.155 -6.244 1.00 . ? 95 ARG F HE 95 ARG F HE 7 7
ATOM 118108 H HH11 . ARG F 2 73 ? -4.985 -8.707 -4.137 1.00 . ? 95 ARG F HH11 95 ARG F HH11 7 7
ATOM 118109 H HH12 . ARG F 2 73 ? -4.778 -9.658 -2.698 1.00 . ? 95 ARG F HH12 95 ARG F HH12 7 7
ATOM 118110 H HH21 . ARG F 2 73 ? -3.348 -12.400 -4.364 1.00 . ? 95 ARG F HH21 95 ARG F HH21 7 7
ATOM 118111 H HH22 . ARG F 2 73 ? -3.848 -11.767 -2.825 1.00 . ? 95 ARG F HH22 95 ARG F HH22 7 7
ATOM 118112 N N . THR F 2 74 ? 0.518 -7.939 -5.831 1.00 . ? 96 THR F N 96 THR F N 7 7
ATOM 118113 C CA . THR F 2 74 ? 1.963 -8.030 -5.702 1.00 . ? 96 THR F CA 96 THR F CA 7 7
ATOM 118114 C C . THR F 2 74 ? 2.402 -9.484 -5.534 1.00 . ? 96 THR F C 96 THR F C 7 7
ATOM 118115 O O . THR F 2 74 ? 2.049 -10.140 -4.552 1.00 . ? 96 THR F O 96 THR F O 7 7
ATOM 118116 C CB . THR F 2 74 ? 2.452 -7.200 -4.498 1.00 . ? 96 THR F CB 96 THR F CB 7 7
ATOM 118117 O OG1 . THR F 2 74 ? 1.552 -6.098 -4.287 1.00 . ? 96 THR F OG1 96 THR F OG1 7 7
ATOM 118118 C CG2 . THR F 2 74 ? 3.853 -6.661 -4.750 1.00 . ? 96 THR F CG2 96 THR F CG2 7 7
ATOM 118119 H H . THR F 2 74 ? -0.003 -7.561 -5.088 1.00 . ? 96 THR F H 96 THR F HN 7 7
ATOM 118120 H HG1 . THR F 2 74 ? 1.747 -5.397 -4.924 1.00 . ? 96 THR F HG1 96 THR F HG1 7 7
ATOM 118121 N N . LEU F 2 75 ? 3.150 -9.985 -6.503 1.00 . ? 97 LEU F N 97 LEU F N 7 7
ATOM 118122 C CA . LEU F 2 75 ? 3.634 -11.353 -6.463 1.00 . ? 97 LEU F CA 97 LEU F CA 7 7
ATOM 118123 C C . LEU F 2 75 ? 5.157 -11.385 -6.406 1.00 . ? 97 LEU F C 97 LEU F C 7 7
ATOM 118124 O O . LEU F 2 75 ? 5.838 -10.863 -7.294 1.00 . ? 97 LEU F O 97 LEU F O 7 7
ATOM 118125 C CB . LEU F 2 75 ? 3.125 -12.143 -7.674 1.00 . ? 97 LEU F CB 97 LEU F CB 7 7
ATOM 118126 C CG . LEU F 2 75 ? 3.459 -13.640 -7.697 1.00 . ? 97 LEU F CG 97 LEU F CG 7 7
ATOM 118127 C CD1 . LEU F 2 75 ? 2.717 -14.378 -6.593 1.00 . ? 97 LEU F CD1 97 LEU F CD1 7 7
ATOM 118128 C CD2 . LEU F 2 75 ? 3.139 -14.241 -9.056 1.00 . ? 97 LEU F CD2 97 LEU F CD2 7 7
ATOM 118129 H H . LEU F 2 75 ? 3.386 -9.416 -7.267 1.00 . ? 97 LEU F H 97 LEU F HN 7 7
ATOM 118130 N N . TYR F 2 76 ? 5.685 -11.988 -5.355 1.00 . ? 98 TYR F N 98 TYR F N 7 7
ATOM 118131 C CA . TYR F 2 76 ? 7.126 -12.095 -5.177 1.00 . ? 98 TYR F CA 98 TYR F CA 7 7
ATOM 118132 C C . TYR F 2 76 ? 7.619 -13.447 -5.683 1.00 . ? 98 TYR F C 98 TYR F C 7 7
ATOM 118133 O O . TYR F 2 76 ? 6.894 -14.441 -5.611 1.00 . ? 98 TYR F O 98 TYR F O 7 7
ATOM 118134 C CB . TYR F 2 76 ? 7.494 -11.952 -3.695 1.00 . ? 98 TYR F CB 98 TYR F CB 7 7
ATOM 118135 C CG . TYR F 2 76 ? 7.390 -10.549 -3.128 1.00 . ? 98 TYR F CG 98 TYR F CG 7 7
ATOM 118136 C CD1 . TYR F 2 76 ? 7.241 -9.435 -3.951 1.00 . ? 98 TYR F CD1 98 TYR F CD1 7 7
ATOM 118137 C CD2 . TYR F 2 76 ? 7.452 -10.340 -1.756 1.00 . ? 98 TYR F CD2 98 TYR F CD2 7 7
ATOM 118138 C CE1 . TYR F 2 76 ? 7.156 -8.158 -3.419 1.00 . ? 98 TYR F CE1 98 TYR F CE1 7 7
ATOM 118139 C CE2 . TYR F 2 76 ? 7.367 -9.071 -1.217 1.00 . ? 98 TYR F CE2 98 TYR F CE2 7 7
ATOM 118140 C CZ . TYR F 2 76 ? 7.220 -7.982 -2.051 1.00 . ? 98 TYR F CZ 98 TYR F CZ 7 7
ATOM 118141 O OH . TYR F 2 76 ? 7.142 -6.715 -1.510 1.00 . ? 98 TYR F OH 98 TYR F OH 7 7
ATOM 118142 H H . TYR F 2 76 ? 5.088 -12.382 -4.679 1.00 . ? 98 TYR F H 98 TYR F HN 7 7
ATOM 118143 H HH . TYR F 2 76 ? 6.664 -6.131 -2.111 1.00 . ? 98 TYR F HH 98 TYR F HH 7 7
ATOM 118144 N N . GLY F 2 77 ? 8.844 -13.482 -6.195 1.00 . ? 99 GLY F N 99 GLY F N 7 7
ATOM 118145 C CA . GLY F 2 77 ? 9.404 -14.729 -6.679 1.00 . ? 99 GLY F CA 99 GLY F CA 7 7
ATOM 118146 C C . GLY F 2 77 ? 9.949 -14.649 -8.090 1.00 . ? 99 GLY F C 99 GLY F C 7 7
ATOM 118147 O O . GLY F 2 77 ? 11.160 -14.706 -8.299 1.00 . ? 99 GLY F O 99 GLY F O 7 7
ATOM 118148 H H . GLY F 2 77 ? 9.374 -12.655 -6.246 1.00 . ? 99 GLY F H 99 GLY F HN 7 7
ATOM 118149 N N . PHE F 2 78 ? 9.060 -14.491 -9.055 1.00 . ? 100 PHE F N 100 PHE F N 7 7
ATOM 118150 C CA . PHE F 2 78 ? 9.447 -14.437 -10.460 1.00 . ? 100 PHE F CA 100 PHE F CA 7 7
ATOM 118151 C C . PHE F 2 78 ? 10.005 -13.074 -10.858 1.00 . ? 100 PHE F C 100 PHE F C 7 7
ATOM 118152 O O . PHE F 2 78 ? 9.423 -12.365 -11.679 1.00 . ? 100 PHE F O 100 PHE F O 7 7
ATOM 118153 C CB . PHE F 2 78 ? 8.271 -14.833 -11.358 1.00 . ? 100 PHE F CB 100 PHE F CB 7 7
ATOM 118154 C CG . PHE F 2 78 ? 7.662 -16.159 -10.997 1.00 . ? 100 PHE F CG 100 PHE F CG 7 7
ATOM 118155 C CD1 . PHE F 2 78 ? 6.579 -16.225 -10.135 1.00 . ? 100 PHE F CD1 100 PHE F CD1 7 7
ATOM 118156 C CD2 . PHE F 2 78 ? 8.175 -17.337 -11.513 1.00 . ? 100 PHE F CD2 100 PHE F CD2 7 7
ATOM 118157 C CE1 . PHE F 2 78 ? 6.020 -17.438 -9.794 1.00 . ? 100 PHE F CE1 100 PHE F CE1 7 7
ATOM 118158 C CE2 . PHE F 2 78 ? 7.619 -18.556 -11.176 1.00 . ? 100 PHE F CE2 100 PHE F CE2 7 7
ATOM 118159 C CZ . PHE F 2 78 ? 6.539 -18.607 -10.314 1.00 . ? 100 PHE F CZ 100 PHE F CZ 7 7
ATOM 118160 H H . PHE F 2 78 ? 8.112 -14.395 -8.818 1.00 . ? 100 PHE F H 100 PHE F HN 7 7
ATOM 118161 N N . GLY F 2 79 ? 11.135 -12.715 -10.266 1.00 . ? 101 GLY F N 101 GLY F N 7 7
ATOM 118162 C CA . GLY F 2 79 ? 11.767 -11.449 -10.574 1.00 . ? 101 GLY F CA 101 GLY F CA 7 7
ATOM 118163 C C . GLY F 2 79 ? 11.079 -10.282 -9.901 1.00 . ? 101 GLY F C 101 GLY F C 7 7
ATOM 118164 O O . GLY F 2 79 ? 10.348 -10.460 -8.922 1.00 . ? 101 GLY F O 101 GLY F O 7 7
ATOM 118165 H H . GLY F 2 79 ? 11.534 -13.314 -9.597 1.00 . ? 101 GLY F H 101 GLY F HN 7 7
ATOM 118166 N N . GLY F 2 80 ? 11.311 -9.085 -10.420 1.00 . ? 102 GLY F N 102 GLY F N 7 7
ATOM 118167 C CA . GLY F 2 80 ? 10.703 -7.899 -9.851 1.00 . ? 102 GLY F CA 102 GLY F CA 7 7
ATOM 118168 C C . GLY F 2 80 ? 11.518 -7.328 -8.709 1.00 . ? 102 GLY F C 102 GLY F C 7 7
ATOM 118169 O O . GLY F 2 80 ? 12.278 -8.050 -8.055 1.00 . ? 102 GLY F O 102 GLY F O 7 7
ATOM 118170 H H . GLY F 2 80 ? 11.903 -9.002 -11.200 1.00 . ? 102 GLY F H 102 GLY F HN 7 7
ATOM 118171 N N . ALA G 3 1 ? 1.989 33.507 -33.849 1.00 . ? 14 ALA G N 14 ALA G N 7 7
ATOM 118172 C CA . ALA G 3 1 ? 2.265 32.279 -33.112 1.00 . ? 14 ALA G CA 14 ALA G CA 7 7
ATOM 118173 C C . ALA G 3 1 ? 0.960 31.606 -32.706 1.00 . ? 14 ALA G C 14 ALA G C 7 7
ATOM 118174 O O . ALA G 3 1 ? 0.094 32.229 -32.095 1.00 . ? 14 ALA G O 14 ALA G O 7 7
ATOM 118175 C CB . ALA G 3 1 ? 3.119 32.572 -31.889 1.00 . ? 14 ALA G CB 14 ALA G CB 7 7
ATOM 118176 H H1 . ALA G 3 1 ? 2.247 34.368 -33.458 1.00 . ? 14 ALA G H1 14 ALA G HN 7 7
ATOM 118177 N N . LYS G 3 2 ? 0.809 30.345 -33.069 1.00 . ? 15 LYS G N 15 LYS G N 7 7
ATOM 118178 C CA . LYS G 3 2 ? -0.395 29.603 -32.743 1.00 . ? 15 LYS G CA 15 LYS G CA 7 7
ATOM 118179 C C . LYS G 3 2 ? -0.140 28.626 -31.606 1.00 . ? 15 LYS G C 15 LYS G C 7 7
ATOM 118180 O O . LYS G 3 2 ? 0.901 27.968 -31.565 1.00 . ? 15 LYS G O 15 LYS G O 7 7
ATOM 118181 C CB . LYS G 3 2 ? -0.896 28.847 -33.973 1.00 . ? 15 LYS G CB 15 LYS G CB 7 7
ATOM 118182 C CG . LYS G 3 2 ? -1.817 29.657 -34.865 1.00 . ? 15 LYS G CG 15 LYS G CG 7 7
ATOM 118183 C CD . LYS G 3 2 ? -3.148 29.907 -34.180 1.00 . ? 15 LYS G CD 15 LYS G CD 7 7
ATOM 118184 C CE . LYS G 3 2 ? -4.078 30.718 -35.060 1.00 . ? 15 LYS G CE 15 LYS G CE 7 7
ATOM 118185 N NZ . LYS G 3 2 ? -5.439 30.827 -34.475 1.00 . ? 15 LYS G NZ 15 LYS G NZ 7 7
ATOM 118186 H H . LYS G 3 2 ? 1.528 29.900 -33.564 1.00 . ? 15 LYS G H 15 LYS G HN 7 7
ATOM 118187 H HZ1 . LYS G 3 2 ? -5.382 31.169 -33.495 1.00 . ? 15 LYS G HZ1 15 LYS G HZ1 7 7
ATOM 118188 H HZ2 . LYS G 3 2 ? -5.914 29.900 -34.478 1.00 . ? 15 LYS G HZ2 15 LYS G HZ2 7 7
ATOM 118189 H HZ3 . LYS G 3 2 ? -6.009 31.496 -35.030 1.00 . ? 15 LYS G HZ3 15 LYS G HZ3 7 7
ATOM 118190 N N . SER G 3 3 ? -1.084 28.542 -30.684 1.00 . ? 16 SER G N 16 SER G N 7 7
ATOM 118191 C CA . SER G 3 3 ? -0.978 27.637 -29.555 1.00 . ? 16 SER G CA 16 SER G CA 7 7
ATOM 118192 C C . SER G 3 3 ? -1.099 26.196 -30.038 1.00 . ? 16 SER G C 16 SER G C 7 7
ATOM 118193 O O . SER G 3 3 ? -1.789 25.923 -31.025 1.00 . ? 16 SER G O 16 SER G O 7 7
ATOM 118194 C CB . SER G 3 3 ? -2.101 27.955 -28.568 1.00 . ? 16 SER G CB 16 SER G CB 7 7
ATOM 118195 O OG . SER G 3 3 ? -3.223 28.490 -29.253 1.00 . ? 16 SER G OG 16 SER G OG 7 7
ATOM 118196 H H . SER G 3 3 ? -1.880 29.108 -30.758 1.00 . ? 16 SER G H 16 SER G HN 7 7
ATOM 118197 H HG . SER G 3 3 ? -4.011 28.390 -28.706 1.00 . ? 16 SER G HG 16 SER G HG 7 7
ATOM 118198 N N . ARG G 3 4 ? -0.427 25.277 -29.353 1.00 . ? 17 ARG G N 17 ARG G N 7 7
ATOM 118199 C CA . ARG G 3 4 ? -0.470 23.868 -29.723 1.00 . ? 17 ARG G CA 17 ARG G CA 7 7
ATOM 118200 C C . ARG G 3 4 ? -1.900 23.337 -29.688 1.00 . ? 17 ARG G C 17 ARG G C 7 7
ATOM 118201 O O . ARG G 3 4 ? -2.286 22.497 -30.503 1.00 . ? 17 ARG G O 17 ARG G O 7 7
ATOM 118202 C CB . ARG G 3 4 ? 0.447 23.036 -28.828 1.00 . ? 17 ARG G CB 17 ARG G CB 7 7
ATOM 118203 C CG . ARG G 3 4 ? 1.918 23.145 -29.187 1.00 . ? 17 ARG G CG 17 ARG G CG 7 7
ATOM 118204 C CD . ARG G 3 4 ? 2.745 22.109 -28.448 1.00 . ? 17 ARG G CD 17 ARG G CD 7 7
ATOM 118205 N NE . ARG G 3 4 ? 3.482 22.681 -27.325 1.00 . ? 17 ARG G NE 17 ARG G NE 7 7
ATOM 118206 C CZ . ARG G 3 4 ? 4.257 21.973 -26.505 1.00 . ? 17 ARG G CZ 17 ARG G CZ 7 7
ATOM 118207 N NH1 . ARG G 3 4 ? 4.396 20.664 -26.678 1.00 . ? 17 ARG G NH1 17 ARG G NH1 7 7
ATOM 118208 N NH2 . ARG G 3 4 ? 4.897 22.576 -25.509 1.00 . ? 17 ARG G NH2 17 ARG G NH2 7 7
ATOM 118209 H H . ARG G 3 4 ? 0.116 25.554 -28.581 1.00 . ? 17 ARG G H 17 ARG G HN 7 7
ATOM 118210 H HE . ARG G 3 4 ? 3.399 23.653 -27.175 1.00 . ? 17 ARG G HE 17 ARG G HE 7 7
ATOM 118211 H HH11 . ARG G 3 4 ? 3.919 20.198 -27.426 1.00 . ? 17 ARG G HH11 17 ARG G HH11 7 7
ATOM 118212 H HH12 . ARG G 3 4 ? 4.985 20.133 -26.053 1.00 . ? 17 ARG G HH12 17 ARG G HH12 7 7
ATOM 118213 H HH21 . ARG G 3 4 ? 4.797 23.568 -25.375 1.00 . ? 17 ARG G HH21 17 ARG G HH21 7 7
ATOM 118214 H HH22 . ARG G 3 4 ? 5.484 22.047 -24.890 1.00 . ? 17 ARG G HH22 17 ARG G HH22 7 7
ATOM 118215 N N . SER G 3 5 ? -2.684 23.847 -28.748 1.00 . ? 18 SER G N 18 SER G N 7 7
ATOM 118216 C CA . SER G 3 5 ? -4.074 23.448 -28.610 1.00 . ? 18 SER G CA 18 SER G CA 7 7
ATOM 118217 C C . SER G 3 5 ? -4.896 23.906 -29.812 1.00 . ? 18 SER G C 18 SER G C 7 7
ATOM 118218 O O . SER G 3 5 ? -5.760 23.182 -30.295 1.00 . ? 18 SER G O 18 SER G O 7 7
ATOM 118219 C CB . SER G 3 5 ? -4.655 24.028 -27.322 1.00 . ? 18 SER G CB 18 SER G CB 7 7
ATOM 118220 O OG . SER G 3 5 ? -3.788 23.771 -26.233 1.00 . ? 18 SER G OG 18 SER G OG 7 7
ATOM 118221 H H . SER G 3 5 ? -2.312 24.500 -28.115 1.00 . ? 18 SER G H 18 SER G HN 7 7
ATOM 118222 H HG . SER G 3 5 ? -4.228 23.164 -25.616 1.00 . ? 18 SER G HG 18 SER G HG 7 7
ATOM 118223 N N . SER G 3 6 ? -4.602 25.104 -30.306 1.00 . ? 19 SER G N 19 SER G N 7 7
ATOM 118224 C CA . SER G 3 6 ? -5.317 25.659 -31.452 1.00 . ? 19 SER G CA 19 SER G CA 7 7
ATOM 118225 C C . SER G 3 6 ? -4.960 24.901 -32.730 1.00 . ? 19 SER G C 19 SER G C 7 7
ATOM 118226 O O . SER G 3 6 ? -5.776 24.771 -33.641 1.00 . ? 19 SER G O 19 SER G O 7 7
ATOM 118227 C CB . SER G 3 6 ? -4.986 27.147 -31.613 1.00 . ? 19 SER G CB 19 SER G CB 7 7
ATOM 118228 H H . SER G 3 6 ? -3.887 25.629 -29.892 1.00 . ? 19 SER G H 19 SER G HN 7 7
ATOM 118229 N N . ARG G 3 7 ? -3.734 24.392 -32.780 1.00 . ? 20 ARG G N 20 ARG G N 7 7
ATOM 118230 C CA . ARG G 3 7 ? -3.255 23.647 -33.941 1.00 . ? 20 ARG G CA 20 ARG G CA 7 7
ATOM 118231 C C . ARG G 3 7 ? -3.974 22.313 -34.075 1.00 . ? 20 ARG G C 20 ARG G C 7 7
ATOM 118232 O O . ARG G 3 7 ? -4.417 21.941 -35.162 1.00 . ? 20 ARG G O 20 ARG G O 7 7
ATOM 118233 C CB . ARG G 3 7 ? -1.747 23.402 -33.849 1.00 . ? 20 ARG G CB 20 ARG G CB 7 7
ATOM 118234 C CG . ARG G 3 7 ? -0.898 24.659 -33.860 1.00 . ? 20 ARG G CG 20 ARG G CG 7 7
ATOM 118235 C CD . ARG G 3 7 ? 0.570 24.328 -33.659 1.00 . ? 20 ARG G CD 20 ARG G CD 7 7
ATOM 118236 N NE . ARG G 3 7 ? 1.248 25.357 -32.879 1.00 . ? 20 ARG G NE 20 ARG G NE 7 7
ATOM 118237 C CZ . ARG G 3 7 ? 2.546 25.346 -32.588 1.00 . ? 20 ARG G CZ 20 ARG G CZ 7 7
ATOM 118238 N NH1 . ARG G 3 7 ? 3.327 24.360 -33.012 1.00 . ? 20 ARG G NH1 20 ARG G NH1 7 7
ATOM 118239 N NH2 . ARG G 3 7 ? 3.060 26.328 -31.872 1.00 . ? 20 ARG G NH2 20 ARG G NH2 7 7
ATOM 118240 H H . ARG G 3 7 ? -3.133 24.526 -32.018 1.00 . ? 20 ARG G H 20 ARG G HN 7 7
ATOM 118241 H HE . ARG G 3 7 ? 0.702 26.107 -32.554 1.00 . ? 20 ARG G HE 20 ARG G HE 7 7
ATOM 118242 H HH11 . ARG G 3 7 ? 4.305 24.361 -32.788 1.00 . ? 20 ARG G HH11 20 ARG G HH11 7 7
ATOM 118243 H HH12 . ARG G 3 7 ? 2.947 23.610 -33.559 1.00 . ? 20 ARG G HH12 20 ARG G HH12 7 7
ATOM 118244 H HH21 . ARG G 3 7 ? 2.472 27.080 -31.552 1.00 . ? 20 ARG G HH21 20 ARG G HH21 7 7
ATOM 118245 H HH22 . ARG G 3 7 ? 4.039 26.332 -31.649 1.00 . ? 20 ARG G HH22 20 ARG G HH22 7 7
ATOM 118246 N N . ALA G 3 8 ? -4.101 21.606 -32.959 1.00 . ? 21 ALA G N 21 ALA G N 7 7
ATOM 118247 C CA . ALA G 3 8 ? -4.748 20.300 -32.945 1.00 . ? 21 ALA G CA 21 ALA G CA 7 7
ATOM 118248 C C . ALA G 3 8 ? -6.263 20.420 -32.833 1.00 . ? 21 ALA G C 21 ALA G C 7 7
ATOM 118249 O O . ALA G 3 8 ? -6.989 19.473 -33.136 1.00 . ? 21 ALA G O 21 ALA G O 7 7
ATOM 118250 C CB . ALA G 3 8 ? -4.194 19.448 -31.811 1.00 . ? 21 ALA G CB 21 ALA G CB 7 7
ATOM 118251 H H . ALA G 3 8 ? -3.756 21.976 -32.119 1.00 . ? 21 ALA G H 21 ALA G HN 7 7
ATOM 118252 N N . GLY G 3 9 ? -6.734 21.586 -32.407 1.00 . ? 22 GLY G N 22 GLY G N 7 7
ATOM 118253 C CA . GLY G 3 9 ? -8.159 21.797 -32.251 1.00 . ? 22 GLY G CA 22 GLY G CA 7 7
ATOM 118254 C C . GLY G 3 9 ? -8.642 21.253 -30.925 1.00 . ? 22 GLY G C 22 GLY G C 7 7
ATOM 118255 O O . GLY G 3 9 ? -9.627 20.518 -30.864 1.00 . ? 22 GLY G O 22 GLY G O 7 7
ATOM 118256 H H . GLY G 3 9 ? -6.109 22.308 -32.192 1.00 . ? 22 GLY G H 22 GLY G HN 7 7
ATOM 118257 N N . LEU G 3 10 ? -7.928 21.608 -29.867 1.00 . ? 23 LEU G N 23 LEU G N 7 7
ATOM 118258 C CA . LEU G 3 10 ? -8.252 21.155 -28.522 1.00 . ? 23 LEU G CA 23 LEU G CA 7 7
ATOM 118259 C C . LEU G 3 10 ? -8.484 22.348 -27.603 1.00 . ? 23 LEU G C 23 LEU G C 7 7
ATOM 118260 O O . LEU G 3 10 ? -8.153 23.486 -27.955 1.00 . ? 23 LEU G O 23 LEU G O 7 7
ATOM 118261 C CB . LEU G 3 10 ? -7.113 20.292 -27.973 1.00 . ? 23 LEU G CB 23 LEU G CB 7 7
ATOM 118262 C CG . LEU G 3 10 ? -6.781 19.023 -28.760 1.00 . ? 23 LEU G CG 23 LEU G CG 7 7
ATOM 118263 C CD1 . LEU G 3 10 ? -5.520 18.372 -28.214 1.00 . ? 23 LEU G CD1 23 LEU G CD1 7 7
ATOM 118264 C CD2 . LEU G 3 10 ? -7.944 18.047 -28.717 1.00 . ? 23 LEU G CD2 23 LEU G CD2 7 7
ATOM 118265 H H . LEU G 3 10 ? -7.156 22.205 -29.994 1.00 . ? 23 LEU G H 23 LEU G HN 7 7
ATOM 118266 N N . GLN G 3 11 ? -9.054 22.083 -26.436 1.00 . ? 24 GLN G N 24 GLN G N 7 7
ATOM 118267 C CA . GLN G 3 11 ? -9.331 23.130 -25.460 1.00 . ? 24 GLN G CA 24 GLN G CA 7 7
ATOM 118268 C C . GLN G 3 11 ? -8.317 23.125 -24.318 1.00 . ? 24 GLN G C 24 GLN G C 7 7
ATOM 118269 O O . GLN G 3 11 ? -8.092 24.153 -23.676 1.00 . ? 24 GLN G O 24 GLN G O 7 7
ATOM 118270 C CB . GLN G 3 11 ? -10.748 22.986 -24.903 1.00 . ? 24 GLN G CB 24 GLN G CB 7 7
ATOM 118271 C CG . GLN G 3 11 ? -11.843 23.236 -25.928 1.00 . ? 24 GLN G CG 24 GLN G CG 7 7
ATOM 118272 C CD . GLN G 3 11 ? -11.855 24.665 -26.445 1.00 . ? 24 GLN G CD 24 GLN G CD 7 7
ATOM 118273 O OE1 . GLN G 3 11 ? -11.496 25.604 -25.733 1.00 . ? 24 GLN G OE1 24 GLN G OE1 7 7
ATOM 118274 N NE2 . GLN G 3 11 ? -12.268 24.839 -27.691 1.00 . ? 24 GLN G NE2 24 GLN G NE2 7 7
ATOM 118275 H H . GLN G 3 11 ? -9.319 21.151 -26.234 1.00 . ? 24 GLN G H 24 GLN G HN 7 7
ATOM 118276 H HE21 . GLN G 3 11 ? -12.537 24.048 -28.205 1.00 . ? 24 GLN G HE21 24 GLN G HE21 7 7
ATOM 118277 H HE22 . GLN G 3 11 ? -12.295 25.752 -28.046 1.00 . ? 24 GLN G HE22 24 GLN G HE22 7 7
ATOM 118278 N N . PHE G 3 12 ? -7.710 21.973 -24.062 1.00 . ? 25 PHE G N 25 PHE G N 7 7
ATOM 118279 C CA . PHE G 3 12 ? -6.728 21.861 -22.992 1.00 . ? 25 PHE G CA 25 PHE G CA 7 7
ATOM 118280 C C . PHE G 3 12 ? -5.368 22.385 -23.442 1.00 . ? 25 PHE G C 25 PHE G C 7 7
ATOM 118281 O O . PHE G 3 12 ? -4.935 22.121 -24.563 1.00 . ? 25 PHE G O 25 PHE G O 7 7
ATOM 118282 C CB . PHE G 3 12 ? -6.617 20.419 -22.489 1.00 . ? 25 PHE G CB 25 PHE G CB 7 7
ATOM 118283 C CG . PHE G 3 12 ? -7.684 20.041 -21.500 1.00 . ? 25 PHE G CG 25 PHE G CG 7 7
ATOM 118284 C CD1 . PHE G 3 12 ? -8.902 19.541 -21.930 1.00 . ? 25 PHE G CD1 25 PHE G CD1 7 7
ATOM 118285 C CD2 . PHE G 3 12 ? -7.466 20.187 -20.139 1.00 . ? 25 PHE G CD2 25 PHE G CD2 7 7
ATOM 118286 C CE1 . PHE G 3 12 ? -9.884 19.193 -21.022 1.00 . ? 25 PHE G CE1 25 PHE G CE1 7 7
ATOM 118287 C CE2 . PHE G 3 12 ? -8.443 19.840 -19.225 1.00 . ? 25 PHE G CE2 25 PHE G CE2 7 7
ATOM 118288 C CZ . PHE G 3 12 ? -9.654 19.342 -19.668 1.00 . ? 25 PHE G CZ 25 PHE G CZ 7 7
ATOM 118289 H H . PHE G 3 12 ? -7.919 21.184 -24.608 1.00 . ? 25 PHE G H 25 PHE G HN 7 7
ATOM 118290 N N . PRO G 3 13 ? -4.691 23.154 -22.574 1.00 . ? 26 PRO G N 26 PRO G N 7 7
ATOM 118291 C CA . PRO G 3 13 ? -3.375 23.732 -22.874 1.00 . ? 26 PRO G CA 26 PRO G CA 7 7
ATOM 118292 C C . PRO G 3 13 ? -2.285 22.667 -22.986 1.00 . ? 26 PRO G C 26 PRO G C 7 7
ATOM 118293 O O . PRO G 3 13 ? -1.766 22.178 -21.979 1.00 . ? 26 PRO G O 26 PRO G O 7 7
ATOM 118294 C CB . PRO G 3 13 ? -3.104 24.653 -21.681 1.00 . ? 26 PRO G CB 26 PRO G CB 7 7
ATOM 118295 C CG . PRO G 3 13 ? -3.936 24.096 -20.578 1.00 . ? 26 PRO G CG 26 PRO G CG 7 7
ATOM 118296 C CD . PRO G 3 13 ? -5.161 23.524 -21.230 1.00 . ? 26 PRO G CD 26 PRO G CD 7 7
ATOM 118297 N N . VAL G 3 14 ? -1.940 22.320 -24.221 1.00 . ? 27 VAL G N 27 VAL G N 7 7
ATOM 118298 C CA . VAL G 3 14 ? -0.916 21.314 -24.481 1.00 . ? 27 VAL G CA 27 VAL G CA 7 7
ATOM 118299 C C . VAL G 3 14 ? 0.426 21.747 -23.899 1.00 . ? 27 VAL G C 27 VAL G C 7 7
ATOM 118300 O O . VAL G 3 14 ? 1.153 20.935 -23.318 1.00 . ? 27 VAL G O 27 VAL G O 7 7
ATOM 118301 C CB . VAL G 3 14 ? -0.765 21.038 -25.993 1.00 . ? 27 VAL G CB 27 VAL G CB 7 7
ATOM 118302 C CG1 . VAL G 3 14 ? 0.302 19.986 -26.252 1.00 . ? 27 VAL G CG1 27 VAL G CG1 7 7
ATOM 118303 C CG2 . VAL G 3 14 ? -2.098 20.604 -26.587 1.00 . ? 27 VAL G CG2 27 VAL G CG2 7 7
ATOM 118304 H H . VAL G 3 14 ? -2.388 22.756 -24.982 1.00 . ? 27 VAL G H 27 VAL G HN 7 7
ATOM 118305 N N . GLY G 3 15 ? 0.736 23.034 -24.035 1.00 . ? 28 GLY G N 28 GLY G N 7 7
ATOM 118306 C CA . GLY G 3 15 ? 1.988 23.554 -23.519 1.00 . ? 28 GLY G CA 28 GLY G CA 7 7
ATOM 118307 C C . GLY G 3 15 ? 2.107 23.381 -22.017 1.00 . ? 28 GLY G C 28 GLY G C 7 7
ATOM 118308 O O . GLY G 3 15 ? 3.159 22.978 -21.511 1.00 . ? 28 GLY G O 28 GLY G O 7 7
ATOM 118309 H H . GLY G 3 15 ? 0.107 23.637 -24.494 1.00 . ? 28 GLY G H 28 GLY G HN 7 7
ATOM 118310 N N . ARG G 3 16 ? 1.024 23.674 -21.307 1.00 . ? 29 ARG G N 29 ARG G N 7 7
ATOM 118311 C CA . ARG G 3 16 ? 1.000 23.547 -19.855 1.00 . ? 29 ARG G CA 29 ARG G CA 7 7
ATOM 118312 C C . ARG G 3 16 ? 1.162 22.093 -19.431 1.00 . ? 29 ARG G C 29 ARG G C 7 7
ATOM 118313 O O . ARG G 3 16 ? 1.944 21.787 -18.531 1.00 . ? 29 ARG G O 29 ARG G O 7 7
ATOM 118314 C CB . ARG G 3 16 ? -0.294 24.131 -19.283 1.00 . ? 29 ARG G CB 29 ARG G CB 7 7
ATOM 118315 C CG . ARG G 3 16 ? -0.485 23.889 -17.792 1.00 . ? 29 ARG G CG 29 ARG G CG 7 7
ATOM 118316 C CD . ARG G 3 16 ? -1.699 24.634 -17.262 1.00 . ? 29 ARG G CD 29 ARG G CD 7 7
ATOM 118317 N NE . ARG G 3 16 ? -1.433 26.061 -17.086 1.00 . ? 29 ARG G NE 29 ARG G NE 7 7
ATOM 118318 C CZ . ARG G 3 16 ? -2.202 26.888 -16.377 1.00 . ? 29 ARG G CZ 29 ARG G CZ 7 7
ATOM 118319 N NH1 . ARG G 3 16 ? -3.298 26.438 -15.776 1.00 . ? 29 ARG G NH1 29 ARG G NH1 7 7
ATOM 118320 N NH2 . ARG G 3 16 ? -1.865 28.163 -16.263 1.00 . ? 29 ARG G NH2 29 ARG G NH2 7 7
ATOM 118321 H H . ARG G 3 16 ? 0.223 23.990 -21.771 1.00 . ? 29 ARG G H 29 ARG G HN 7 7
ATOM 118322 H HE . ARG G 3 16 ? -0.634 26.427 -17.528 1.00 . ? 29 ARG G HE 29 ARG G HE 7 7
ATOM 118323 H HH11 . ARG G 3 16 ? -3.877 27.068 -15.242 1.00 . ? 29 ARG G HH11 29 ARG G HH11 7 7
ATOM 118324 H HH12 . ARG G 3 16 ? -3.555 25.476 -15.849 1.00 . ? 29 ARG G HH12 29 ARG G HH12 7 7
ATOM 118325 H HH21 . ARG G 3 16 ? -2.440 28.791 -15.730 1.00 . ? 29 ARG G HH21 29 ARG G HH21 7 7
ATOM 118326 H HH22 . ARG G 3 16 ? -1.032 28.506 -16.707 1.00 . ? 29 ARG G HH22 29 ARG G HH22 7 7
ATOM 118327 N N . ILE G 3 17 ? 0.425 21.202 -20.090 1.00 . ? 30 ILE G N 30 ILE G N 7 7
ATOM 118328 C CA . ILE G 3 17 ? 0.489 19.774 -19.787 1.00 . ? 30 ILE G CA 30 ILE G CA 7 7
ATOM 118329 C C . ILE G 3 17 ? 1.911 19.247 -19.960 1.00 . ? 30 ILE G C 30 ILE G C 7 7
ATOM 118330 O O . ILE G 3 17 ? 2.401 18.477 -19.133 1.00 . ? 30 ILE G O 30 ILE G O 7 7
ATOM 118331 C CB . ILE G 3 17 ? -0.492 18.960 -20.664 1.00 . ? 30 ILE G CB 30 ILE G CB 7 7
ATOM 118332 C CG1 . ILE G 3 17 ? -1.927 19.418 -20.399 1.00 . ? 30 ILE G CG1 30 ILE G CG1 7 7
ATOM 118333 C CG2 . ILE G 3 17 ? -0.358 17.467 -20.393 1.00 . ? 30 ILE G CG2 30 ILE G CG2 7 7
ATOM 118334 C CD1 . ILE G 3 17 ? -2.955 18.777 -21.302 1.00 . ? 30 ILE G CD1 30 ILE G CD1 7 7
ATOM 118335 H H . ILE G 3 17 ? -0.187 21.513 -20.795 1.00 . ? 30 ILE G H 30 ILE G HN 7 7
ATOM 118336 N N . HIS G 3 18 ? 2.577 19.693 -21.020 1.00 . ? 31 HIS G N 31 HIS G N 7 7
ATOM 118337 C CA . HIS G 3 18 ? 3.947 19.276 -21.302 1.00 . ? 31 HIS G CA 31 HIS G CA 7 7
ATOM 118338 C C . HIS G 3 18 ? 4.870 19.672 -20.155 1.00 . ? 31 HIS G C 31 HIS G C 7 7
ATOM 118339 O O . HIS G 3 18 ? 5.716 18.885 -19.726 1.00 . ? 31 HIS G O 31 HIS G O 7 7
ATOM 118340 C CB . HIS G 3 18 ? 4.435 19.905 -22.611 1.00 . ? 31 HIS G CB 31 HIS G CB 7 7
ATOM 118341 C CG . HIS G 3 18 ? 5.509 19.127 -23.317 1.00 . ? 31 HIS G CG 31 HIS G CG 7 7
ATOM 118342 N ND1 . HIS G 3 18 ? 5.689 19.239 -24.675 1.00 . ? 31 HIS G ND1 31 HIS G ND1 7 7
ATOM 118343 C CD2 . HIS G 3 18 ? 6.417 18.248 -22.822 1.00 . ? 31 HIS G CD2 31 HIS G CD2 7 7
ATOM 118344 C CE1 . HIS G 3 18 ? 6.691 18.436 -24.979 1.00 . ? 31 HIS G CE1 31 HIS G CE1 7 7
ATOM 118345 N NE2 . HIS G 3 18 ? 7.161 17.817 -23.891 1.00 . ? 31 HIS G NE2 31 HIS G NE2 7 7
ATOM 118346 H H . HIS G 3 18 ? 2.133 20.321 -21.633 1.00 . ? 31 HIS G H 31 HIS G HN 7 7
ATOM 118347 H HE2 . HIS G 3 18 ? 7.903 17.177 -23.864 1.00 . ? 31 HIS G HE2 31 HIS G HE2 7 7
ATOM 118348 N N . ARG G 3 19 ? 4.689 20.886 -19.647 1.00 . ? 32 ARG G N 32 ARG G N 7 7
ATOM 118349 C CA . ARG G 3 19 ? 5.504 21.379 -18.546 1.00 . ? 32 ARG G CA 32 ARG G CA 7 7
ATOM 118350 C C . ARG G 3 19 ? 5.233 20.580 -17.277 1.00 . ? 32 ARG G C 32 ARG G C 7 7
ATOM 118351 O O . ARG G 3 19 ? 6.156 20.252 -16.530 1.00 . ? 32 ARG G O 32 ARG G O 7 7
ATOM 118352 C CB . ARG G 3 19 ? 5.262 22.869 -18.306 1.00 . ? 32 ARG G CB 32 ARG G CB 7 7
ATOM 118353 C CG . ARG G 3 19 ? 6.179 23.478 -17.256 1.00 . ? 32 ARG G CG 32 ARG G CG 7 7
ATOM 118354 C CD . ARG G 3 19 ? 6.031 24.990 -17.196 1.00 . ? 32 ARG G CD 32 ARG G CD 7 7
ATOM 118355 N NE . ARG G 3 19 ? 4.629 25.394 -17.120 1.00 . ? 32 ARG G NE 32 ARG G NE 7 7
ATOM 118356 C CZ . ARG G 3 19 ? 3.997 25.711 -15.990 1.00 . ? 32 ARG G CZ 32 ARG G CZ 7 7
ATOM 118357 N NH1 . ARG G 3 19 ? 4.638 25.680 -14.828 1.00 . ? 32 ARG G NH1 32 ARG G NH1 7 7
ATOM 118358 N NH2 . ARG G 3 19 ? 2.720 26.060 -16.033 1.00 . ? 32 ARG G NH2 32 ARG G NH2 7 7
ATOM 118359 H H . ARG G 3 19 ? 3.989 21.465 -20.023 1.00 . ? 32 ARG G H 32 ARG G HN 7 7
ATOM 118360 H HE . ARG G 3 19 ? 4.129 25.442 -17.970 1.00 . ? 32 ARG G HE 32 ARG G HE 7 7
ATOM 118361 H HH11 . ARG G 3 19 ? 4.154 25.920 -13.979 1.00 . ? 32 ARG G HH11 32 ARG G HH11 7 7
ATOM 118362 H HH12 . ARG G 3 19 ? 5.606 25.424 -14.793 1.00 . ? 32 ARG G HH12 32 ARG G HH12 7 7
ATOM 118363 H HH21 . ARG G 3 19 ? 2.225 26.303 -15.179 1.00 . ? 32 ARG G HH21 32 ARG G HH21 7 7
ATOM 118364 H HH22 . ARG G 3 19 ? 2.237 26.088 -16.912 1.00 . ? 32 ARG G HH22 32 ARG G HH22 7 7
ATOM 118365 N N . LEU G 3 20 ? 3.965 20.256 -17.050 1.00 . ? 33 LEU G N 33 LEU G N 7 7
ATOM 118366 C CA . LEU G 3 20 ? 3.574 19.483 -15.878 1.00 . ? 33 LEU G CA 33 LEU G CA 7 7
ATOM 118367 C C . LEU G 3 20 ? 4.209 18.097 -15.910 1.00 . ? 33 LEU G C 33 LEU G C 7 7
ATOM 118368 O O . LEU G 3 20 ? 4.552 17.539 -14.868 1.00 . ? 33 LEU G O 33 LEU G O 7 7
ATOM 118369 C CB . LEU G 3 20 ? 2.052 19.381 -15.766 1.00 . ? 33 LEU G CB 33 LEU G CB 7 7
ATOM 118370 C CG . LEU G 3 20 ? 1.314 20.667 -15.387 1.00 . ? 33 LEU G CG 33 LEU G CG 7 7
ATOM 118371 C CD1 . LEU G 3 20 ? -0.157 20.381 -15.137 1.00 . ? 33 LEU G CD1 33 LEU G CD1 7 7
ATOM 118372 C CD2 . LEU G 3 20 ? 1.947 21.307 -14.162 1.00 . ? 33 LEU G CD2 33 LEU G CD2 7 7
ATOM 118373 H H . LEU G 3 20 ? 3.275 20.547 -17.689 1.00 . ? 33 LEU G H 33 LEU G HN 7 7
ATOM 118374 N N . LEU G 3 21 ? 4.359 17.546 -17.111 1.00 . ? 34 LEU G N 34 LEU G N 7 7
ATOM 118375 C CA . LEU G 3 21 ? 4.976 16.237 -17.279 1.00 . ? 34 LEU G CA 34 LEU G CA 7 7
ATOM 118376 C C . LEU G 3 21 ? 6.455 16.319 -16.923 1.00 . ? 34 LEU G C 34 LEU G C 7 7
ATOM 118377 O O . LEU G 3 21 ? 6.975 15.491 -16.174 1.00 . ? 34 LEU G O 34 LEU G O 7 7
ATOM 118378 C CB . LEU G 3 21 ? 4.810 15.746 -18.719 1.00 . ? 34 LEU G CB 34 LEU G CB 7 7
ATOM 118379 C CG . LEU G 3 21 ? 3.379 15.446 -19.168 1.00 . ? 34 LEU G CG 34 LEU G CG 7 7
ATOM 118380 C CD1 . LEU G 3 21 ? 3.288 15.428 -20.687 1.00 . ? 34 LEU G CD1 34 LEU G CD1 7 7
ATOM 118381 C CD2 . LEU G 3 21 ? 2.900 14.124 -18.586 1.00 . ? 34 LEU G CD2 34 LEU G CD2 7 7
ATOM 118382 H H . LEU G 3 21 ? 4.036 18.030 -17.902 1.00 . ? 34 LEU G H 34 LEU G HN 7 7
ATOM 118383 N N . ARG G 3 22 ? 7.118 17.346 -17.446 1.00 . ? 35 ARG G N 35 ARG G N 7 7
ATOM 118384 C CA . ARG G 3 22 ? 8.536 17.559 -17.187 1.00 . ? 35 ARG G CA 35 ARG G CA 7 7
ATOM 118385 C C . ARG G 3 22 ? 8.777 17.805 -15.700 1.00 . ? 35 ARG G C 35 ARG G C 7 7
ATOM 118386 O O . ARG G 3 22 ? 9.753 17.320 -15.128 1.00 . ? 35 ARG G O 35 ARG G O 7 7
ATOM 118387 C CB . ARG G 3 22 ? 9.061 18.750 -17.990 1.00 . ? 35 ARG G CB 35 ARG G CB 7 7
ATOM 118388 C CG . ARG G 3 22 ? 8.973 18.591 -19.499 1.00 . ? 35 ARG G CG 35 ARG G CG 7 7
ATOM 118389 C CD . ARG G 3 22 ? 9.789 19.661 -20.205 1.00 . ? 35 ARG G CD 35 ARG G CD 7 7
ATOM 118390 N NE . ARG G 3 22 ? 9.514 19.729 -21.639 1.00 . ? 35 ARG G NE 35 ARG G NE 7 7
ATOM 118391 C CZ . ARG G 3 22 ? 10.308 19.211 -22.574 1.00 . ? 35 ARG G CZ 35 ARG G CZ 7 7
ATOM 118392 N NH1 . ARG G 3 22 ? 11.427 18.581 -22.234 1.00 . ? 35 ARG G NH1 35 ARG G NH1 7 7
ATOM 118393 N NH2 . ARG G 3 22 ? 9.983 19.323 -23.854 1.00 . ? 35 ARG G NH2 35 ARG G NH2 7 7
ATOM 118394 H H . ARG G 3 22 ? 6.637 17.978 -18.024 1.00 . ? 35 ARG G H 35 ARG G HN 7 7
ATOM 118395 H HE . ARG G 3 22 ? 8.697 20.205 -21.922 1.00 . ? 35 ARG G HE 35 ARG G HE 7 7
ATOM 118396 H HH11 . ARG G 3 22 ? 12.022 18.196 -22.947 1.00 . ? 35 ARG G HH11 35 ARG G HH11 7 7
ATOM 118397 H HH12 . ARG G 3 22 ? 11.686 18.483 -21.269 1.00 . ? 35 ARG G HH12 35 ARG G HH12 7 7
ATOM 118398 H HH21 . ARG G 3 22 ? 9.140 19.798 -24.120 1.00 . ? 35 ARG G HH21 35 ARG G HH21 7 7
ATOM 118399 H HH22 . ARG G 3 22 ? 10.582 18.933 -24.563 1.00 . ? 35 ARG G HH22 35 ARG G HH22 7 7
ATOM 118400 N N . LYS G 3 23 ? 7.868 18.552 -15.076 1.00 . ? 36 LYS G N 36 LYS G N 7 7
ATOM 118401 C CA . LYS G 3 23 ? 7.981 18.878 -13.660 1.00 . ? 36 LYS G CA 36 LYS G CA 7 7
ATOM 118402 C C . LYS G 3 23 ? 7.594 17.704 -12.769 1.00 . ? 36 LYS G C 36 LYS G C 7 7
ATOM 118403 O O . LYS G 3 23 ? 7.841 17.726 -11.562 1.00 . ? 36 LYS G O 36 LYS G O 7 7
ATOM 118404 C CB . LYS G 3 23 ? 7.159 20.124 -13.308 1.00 . ? 36 LYS G CB 36 LYS G CB 7 7
ATOM 118405 C CG . LYS G 3 23 ? 7.763 21.438 -13.788 1.00 . ? 36 LYS G CG 36 LYS G CG 7 7
ATOM 118406 C CD . LYS G 3 23 ? 9.125 21.700 -13.156 1.00 . ? 36 LYS G CD 36 LYS G CD 7 7
ATOM 118407 C CE . LYS G 3 23 ? 10.257 21.166 -14.023 1.00 . ? 36 LYS G CE 36 LYS G CE 7 7
ATOM 118408 N NZ . LYS G 3 23 ? 11.555 21.156 -13.300 1.00 . ? 36 LYS G NZ 36 LYS G NZ 7 7
ATOM 118409 H H . LYS G 3 23 ? 7.100 18.897 -15.587 1.00 . ? 36 LYS G H 36 LYS G HN 7 7
ATOM 118410 H HZ1 . LYS G 3 23 ? 12.282 20.691 -13.879 1.00 . ? 36 LYS G HZ1 36 LYS G HZ1 7 7
ATOM 118411 H HZ2 . LYS G 3 23 ? 11.463 20.637 -12.402 1.00 . ? 36 LYS G HZ2 36 LYS G HZ2 7 7
ATOM 118412 H HZ3 . LYS G 3 23 ? 11.859 22.129 -13.097 1.00 . ? 36 LYS G HZ3 36 LYS G HZ3 7 7
ATOM 118413 N N . GLY G 3 24 ? 6.991 16.687 -13.361 1.00 . ? 37 GLY G N 37 GLY G N 7 7
ATOM 118414 C CA . GLY G 3 24 ? 6.596 15.519 -12.601 1.00 . ? 37 GLY G CA 37 GLY G CA 7 7
ATOM 118415 C C . GLY G 3 24 ? 7.685 14.468 -12.586 1.00 . ? 37 GLY G C 37 GLY G C 7 7
ATOM 118416 O O . GLY G 3 24 ? 7.631 13.515 -11.804 1.00 . ? 37 GLY G O 37 GLY G O 7 7
ATOM 118417 H H . GLY G 3 24 ? 6.808 16.730 -14.326 1.00 . ? 37 GLY G H 37 GLY G HN 7 7
ATOM 118418 N N . ASN G 3 25 ? 8.675 14.648 -13.463 1.00 . ? 38 ASN G N 38 ASN G N 7 7
ATOM 118419 C CA . ASN G 3 25 ? 9.805 13.725 -13.573 1.00 . ? 38 ASN G CA 38 ASN G CA 7 7
ATOM 118420 C C . ASN G 3 25 ? 9.348 12.303 -13.871 1.00 . ? 38 ASN G C 38 ASN G C 7 7
ATOM 118421 O O . ASN G 3 25 ? 9.878 11.342 -13.322 1.00 . ? 38 ASN G O 38 ASN G O 7 7
ATOM 118422 C CB . ASN G 3 25 ? 10.677 13.754 -12.313 1.00 . ? 38 ASN G CB 38 ASN G CB 7 7
ATOM 118423 C CG . ASN G 3 25 ? 11.568 14.973 -12.250 1.00 . ? 38 ASN G CG 38 ASN G CG 7 7
ATOM 118424 O OD1 . ASN G 3 25 ? 11.215 15.988 -11.647 1.00 . ? 38 ASN G OD1 38 ASN G OD1 7 7
ATOM 118425 N ND2 . ASN G 3 25 ? 12.727 14.889 -12.877 1.00 . ? 38 ASN G ND2 38 ASN G ND2 7 7
ATOM 118426 H H . ASN G 3 25 ? 8.649 15.432 -14.051 1.00 . ? 38 ASN G H 38 ASN G HN 7 7
ATOM 118427 H HD21 . ASN G 3 25 ? 12.946 14.052 -13.346 1.00 . ? 38 ASN G HD21 38 ASN G HD21 7 7
ATOM 118428 H HD22 . ASN G 3 25 ? 13.333 15.667 -12.843 1.00 . ? 38 ASN G HD22 38 ASN G HD22 7 7
ATOM 118429 N N . TYR G 3 26 ? 8.366 12.174 -14.745 1.00 . ? 39 TYR G N 39 TYR G N 7 7
ATOM 118430 C CA . TYR G 3 26 ? 7.849 10.864 -15.105 1.00 . ? 39 TYR G CA 39 TYR G CA 7 7
ATOM 118431 C C . TYR G 3 26 ? 8.803 10.154 -16.055 1.00 . ? 39 TYR G C 39 TYR G C 7 7
ATOM 118432 O O . TYR G 3 26 ? 8.785 8.929 -16.171 1.00 . ? 39 TYR G O 39 TYR G O 7 7
ATOM 118433 C CB . TYR G 3 26 ? 6.458 10.986 -15.723 1.00 . ? 39 TYR G CB 39 TYR G CB 7 7
ATOM 118434 C CG . TYR G 3 26 ? 5.440 11.617 -14.801 1.00 . ? 39 TYR G CG 39 TYR G CG 7 7
ATOM 118435 C CD1 . TYR G 3 26 ? 4.995 12.915 -15.011 1.00 . ? 39 TYR G CD1 39 TYR G CD1 7 7
ATOM 118436 C CD2 . TYR G 3 26 ? 4.928 10.916 -13.714 1.00 . ? 39 TYR G CD2 39 TYR G CD2 7 7
ATOM 118437 C CE1 . TYR G 3 26 ? 4.068 13.498 -14.168 1.00 . ? 39 TYR G CE1 39 TYR G CE1 7 7
ATOM 118438 C CE2 . TYR G 3 26 ? 4.000 11.491 -12.866 1.00 . ? 39 TYR G CE2 39 TYR G CE2 7 7
ATOM 118439 C CZ . TYR G 3 26 ? 3.574 12.783 -13.096 1.00 . ? 39 TYR G CZ 39 TYR G CZ 7 7
ATOM 118440 O OH . TYR G 3 26 ? 2.649 13.360 -12.255 1.00 . ? 39 TYR G OH 39 TYR G OH 7 7
ATOM 118441 H H . TYR G 3 26 ? 7.983 12.973 -15.161 1.00 . ? 39 TYR G H 39 TYR G HN 7 7
ATOM 118442 H HH . TYR G 3 26 ? 2.619 12.867 -11.423 1.00 . ? 39 TYR G HH 39 TYR G HH 7 7
ATOM 118443 N N . ALA G 3 27 ? 9.645 10.929 -16.720 1.00 . ? 40 ALA G N 40 ALA G N 7 7
ATOM 118444 C CA . ALA G 3 27 ? 10.615 10.384 -17.656 1.00 . ? 40 ALA G CA 40 ALA G CA 7 7
ATOM 118445 C C . ALA G 3 27 ? 11.775 11.350 -17.830 1.00 . ? 40 ALA G C 40 ALA G C 7 7
ATOM 118446 O O . ALA G 3 27 ? 11.746 12.468 -17.309 1.00 . ? 40 ALA G O 40 ALA G O 7 7
ATOM 118447 C CB . ALA G 3 27 ? 9.958 10.112 -19.001 1.00 . ? 40 ALA G CB 40 ALA G CB 7 7
ATOM 118448 H H . ALA G 3 27 ? 9.619 11.897 -16.576 1.00 . ? 40 ALA G H 40 ALA G HN 7 7
ATOM 118449 N N . GLU G 3 28 ? 12.795 10.915 -18.550 1.00 . ? 41 GLU G N 41 GLU G N 7 7
ATOM 118450 C CA . GLU G 3 28 ? 13.960 11.745 -18.802 1.00 . ? 41 GLU G CA 41 GLU G CA 7 7
ATOM 118451 C C . GLU G 3 28 ? 13.645 12.756 -19.900 1.00 . ? 41 GLU G C 41 GLU G C 7 7
ATOM 118452 O O . GLU G 3 28 ? 13.973 13.939 -19.791 1.00 . ? 41 GLU G O 41 GLU G O 7 7
ATOM 118453 C CB . GLU G 3 28 ? 15.142 10.862 -19.210 1.00 . ? 41 GLU G CB 41 GLU G CB 7 7
ATOM 118454 C CG . GLU G 3 28 ? 16.423 11.616 -19.521 1.00 . ? 41 GLU G CG 41 GLU G CG 7 7
ATOM 118455 C CD . GLU G 3 28 ? 17.570 10.684 -19.844 1.00 . ? 41 GLU G CD 41 GLU G CD 7 7
ATOM 118456 O OE1 . GLU G 3 28 ? 17.724 10.305 -21.023 1.00 . ? 41 GLU G OE1 41 GLU G OE1 7 7
ATOM 118457 O OE2 . GLU G 3 28 ? 18.329 10.330 -18.922 1.00 . ? 41 GLU G OE2 41 GLU G OE2 7 7
ATOM 118458 H H . GLU G 3 28 ? 12.768 10.005 -18.918 1.00 . ? 41 GLU G H 41 GLU G HN 7 7
ATOM 118459 N N . ARG G 3 29 ? 12.999 12.278 -20.954 1.00 . ? 42 ARG G N 42 ARG G N 7 7
ATOM 118460 C CA . ARG G 3 29 ? 12.628 13.121 -22.079 1.00 . ? 42 ARG G CA 42 ARG G CA 7 7
ATOM 118461 C C . ARG G 3 29 ? 11.159 12.936 -22.431 1.00 . ? 42 ARG G C 42 ARG G C 7 7
ATOM 118462 O O . ARG G 3 29 ? 10.658 11.812 -22.480 1.00 . ? 42 ARG G O 42 ARG G O 7 7
ATOM 118463 C CB . ARG G 3 29 ? 13.520 12.828 -23.285 1.00 . ? 42 ARG G CB 42 ARG G CB 7 7
ATOM 118464 C CG . ARG G 3 29 ? 14.946 13.321 -23.110 1.00 . ? 42 ARG G CG 42 ARG G CG 7 7
ATOM 118465 C CD . ARG G 3 29 ? 15.926 12.496 -23.921 1.00 . ? 42 ARG G CD 42 ARG G CD 7 7
ATOM 118466 N NE . ARG G 3 29 ? 15.942 12.878 -25.330 1.00 . ? 42 ARG G NE 42 ARG G NE 7 7
ATOM 118467 C CZ . ARG G 3 29 ? 16.873 13.660 -25.874 1.00 . ? 42 ARG G CZ 42 ARG G CZ 7 7
ATOM 118468 N NH1 . ARG G 3 29 ? 17.861 14.142 -25.132 1.00 . ? 42 ARG G NH1 42 ARG G NH1 7 7
ATOM 118469 N NH2 . ARG G 3 29 ? 16.818 13.961 -27.163 1.00 . ? 42 ARG G NH2 42 ARG G NH2 7 7
ATOM 118470 H H . ARG G 3 29 ? 12.763 11.325 -20.977 1.00 . ? 42 ARG G H 42 ARG G HN 7 7
ATOM 118471 H HE . ARG G 3 29 ? 15.221 12.526 -25.904 1.00 . ? 42 ARG G HE 42 ARG G HE 7 7
ATOM 118472 H HH11 . ARG G 3 29 ? 18.562 14.728 -25.548 1.00 . ? 42 ARG G HH11 42 ARG G HH11 7 7
ATOM 118473 H HH12 . ARG G 3 29 ? 17.915 13.922 -24.154 1.00 . ? 42 ARG G HH12 42 ARG G HH12 7 7
ATOM 118474 H HH21 . ARG G 3 29 ? 16.077 13.602 -27.735 1.00 . ? 42 ARG G HH21 42 ARG G HH21 7 7
ATOM 118475 H HH22 . ARG G 3 29 ? 17.526 14.547 -27.573 1.00 . ? 42 ARG G HH22 42 ARG G HH22 7 7
ATOM 118476 N N . VAL G 3 30 ? 10.474 14.042 -22.670 1.00 . ? 43 VAL G N 43 VAL G N 7 7
ATOM 118477 C CA . VAL G 3 30 ? 9.059 14.008 -23.003 1.00 . ? 43 VAL G CA 43 VAL G CA 7 7
ATOM 118478 C C . VAL G 3 30 ? 8.837 14.448 -24.444 1.00 . ? 43 VAL G C 43 VAL G C 7 7
ATOM 118479 O O . VAL G 3 30 ? 9.216 15.558 -24.829 1.00 . ? 43 VAL G O 43 VAL G O 7 7
ATOM 118480 C CB . VAL G 3 30 ? 8.234 14.921 -22.069 1.00 . ? 43 VAL G CB 43 VAL G CB 7 7
ATOM 118481 C CG1 . VAL G 3 30 ? 6.747 14.648 -22.228 1.00 . ? 43 VAL G CG1 43 VAL G CG1 7 7
ATOM 118482 C CG2 . VAL G 3 30 ? 8.665 14.749 -20.618 1.00 . ? 43 VAL G CG2 43 VAL G CG2 7 7
ATOM 118483 H H . VAL G 3 30 ? 10.938 14.909 -22.639 1.00 . ? 43 VAL G H 43 VAL G HN 7 7
ATOM 118484 N N . GLY G 3 31 ? 8.225 13.575 -25.230 1.00 . ? 44 GLY G N 44 GLY G N 7 7
ATOM 118485 C CA . GLY G 3 31 ? 7.955 13.875 -26.621 1.00 . ? 44 GLY G CA 44 GLY G CA 7 7
ATOM 118486 C C . GLY G 3 31 ? 6.961 15.007 -26.792 1.00 . ? 44 GLY G C 44 GLY G C 7 7
ATOM 118487 O O . GLY G 3 31 ? 6.143 15.259 -25.908 1.00 . ? 44 GLY G O 44 GLY G O 7 7
ATOM 118488 H H . GLY G 3 31 ? 7.949 12.708 -24.859 1.00 . ? 44 GLY G H 44 GLY G HN 7 7
ATOM 118489 N N . ALA G 3 32 ? 7.021 15.676 -27.936 1.00 . ? 45 ALA G N 45 ALA G N 7 7
ATOM 118490 C CA . ALA G 3 32 ? 6.130 16.795 -28.222 1.00 . ? 45 ALA G CA 45 ALA G CA 7 7
ATOM 118491 C C . ALA G 3 32 ? 4.693 16.332 -28.426 1.00 . ? 45 ALA G C 45 ALA G C 7 7
ATOM 118492 O O . ALA G 3 32 ? 3.748 17.056 -28.113 1.00 . ? 45 ALA G O 45 ALA G O 7 7
ATOM 118493 C CB . ALA G 3 32 ? 6.618 17.572 -29.434 1.00 . ? 45 ALA G CB 45 ALA G CB 7 7
ATOM 118494 H H . ALA G 3 32 ? 7.681 15.409 -28.611 1.00 . ? 45 ALA G H 45 ALA G HN 7 7
ATOM 118495 N N . GLY G 3 33 ? 4.533 15.117 -28.936 1.00 . ? 46 GLY G N 46 GLY G N 7 7
ATOM 118496 C CA . GLY G 3 33 ? 3.207 14.580 -29.173 1.00 . ? 46 GLY G CA 46 GLY G CA 7 7
ATOM 118497 C C . GLY G 3 33 ? 2.616 13.906 -27.949 1.00 . ? 46 GLY G C 46 GLY G C 7 7
ATOM 118498 O O . GLY G 3 33 ? 1.445 13.519 -27.948 1.00 . ? 46 GLY G O 46 GLY G O 7 7
ATOM 118499 H H . GLY G 3 33 ? 5.324 14.582 -29.163 1.00 . ? 46 GLY G H 46 GLY G HN 7 7
ATOM 118500 N N . ALA G 3 34 ? 3.423 13.762 -26.905 1.00 . ? 47 ALA G N 47 ALA G N 7 7
ATOM 118501 C CA . ALA G 3 34 ? 2.968 13.128 -25.668 1.00 . ? 47 ALA G CA 47 ALA G CA 7 7
ATOM 118502 C C . ALA G 3 34 ? 1.832 13.917 -24.995 1.00 . ? 47 ALA G C 47 ALA G C 7 7
ATOM 118503 O O . ALA G 3 34 ? 0.766 13.352 -24.729 1.00 . ? 47 ALA G O 47 ALA G O 7 7
ATOM 118504 C CB . ALA G 3 34 ? 4.125 12.865 -24.710 1.00 . ? 47 ALA G CB 47 ALA G CB 7 7
ATOM 118505 H H . ALA G 3 34 ? 4.345 14.093 -26.965 1.00 . ? 47 ALA G H 47 ALA G HN 7 7
ATOM 118506 N N . PRO G 3 35 ? 2.022 15.232 -24.716 1.00 . ? 48 PRO G N 48 PRO G N 7 7
ATOM 118507 C CA . PRO G 3 35 ? 0.980 16.048 -24.083 1.00 . ? 48 PRO G CA 48 PRO G CA 7 7
ATOM 118508 C C . PRO G 3 35 ? -0.234 16.218 -24.992 1.00 . ? 48 PRO G C 48 PRO G C 7 7
ATOM 118509 O O . PRO G 3 35 ? -1.349 16.398 -24.514 1.00 . ? 48 PRO G O 48 PRO G O 7 7
ATOM 118510 C CB . PRO G 3 35 ? 1.665 17.399 -23.849 1.00 . ? 48 PRO G CB 48 PRO G CB 7 7
ATOM 118511 C CG . PRO G 3 35 ? 2.758 17.438 -24.855 1.00 . ? 48 PRO G CG 48 PRO G CG 7 7
ATOM 118512 C CD . PRO G 3 35 ? 3.244 16.024 -24.971 1.00 . ? 48 PRO G CD 48 PRO G CD 7 7
ATOM 118513 N N . VAL G 3 36 ? -0.008 16.151 -26.303 1.00 . ? 49 VAL G N 49 VAL G N 7 7
ATOM 118514 C CA . VAL G 3 36 ? -1.082 16.291 -27.281 1.00 . ? 49 VAL G CA 49 VAL G CA 7 7
ATOM 118515 C C . VAL G 3 36 ? -2.049 15.119 -27.163 1.00 . ? 49 VAL G C 49 VAL G C 7 7
ATOM 118516 O O . VAL G 3 36 ? -3.263 15.306 -27.061 1.00 . ? 49 VAL G O 49 VAL G O 7 7
ATOM 118517 C CB . VAL G 3 36 ? -0.536 16.347 -28.724 1.00 . ? 49 VAL G CB 49 VAL G CB 7 7
ATOM 118518 C CG1 . VAL G 3 36 ? -1.645 16.703 -29.701 1.00 . ? 49 VAL G CG1 49 VAL G CG1 7 7
ATOM 118519 C CG2 . VAL G 3 36 ? 0.609 17.339 -28.834 1.00 . ? 49 VAL G CG2 49 VAL G CG2 7 7
ATOM 118520 H H . VAL G 3 36 ? 0.906 16.002 -26.617 1.00 . ? 49 VAL G H 49 VAL G HN 7 7
ATOM 118521 N N . TYR G 3 37 ? -1.497 13.910 -27.160 1.00 . ? 50 TYR G N 50 TYR G N 7 7
ATOM 118522 C CA . TYR G 3 37 ? -2.298 12.699 -27.038 1.00 . ? 50 TYR G CA 50 TYR G CA 7 7
ATOM 118523 C C . TYR G 3 37 ? -3.035 12.719 -25.703 1.00 . ? 50 TYR G C 50 TYR G C 7 7
ATOM 118524 O O . TYR G 3 37 ? -4.218 12.396 -25.621 1.00 . ? 50 TYR G O 50 TYR G O 7 7
ATOM 118525 C CB . TYR G 3 37 ? -1.382 11.470 -27.105 1.00 . ? 50 TYR G CB 50 TYR G CB 7 7
ATOM 118526 C CG . TYR G 3 37 ? -2.040 10.216 -27.639 1.00 . ? 50 TYR G CG 50 TYR G CG 7 7
ATOM 118527 C CD1 . TYR G 3 37 ? -1.715 9.722 -28.895 1.00 . ? 50 TYR G CD1 50 TYR G CD1 7 7
ATOM 118528 C CD2 . TYR G 3 37 ? -2.974 9.518 -26.884 1.00 . ? 50 TYR G CD2 50 TYR G CD2 7 7
ATOM 118529 C CE1 . TYR G 3 37 ? -2.299 8.573 -29.385 1.00 . ? 50 TYR G CE1 50 TYR G CE1 7 7
ATOM 118530 C CE2 . TYR G 3 37 ? -3.566 8.367 -27.368 1.00 . ? 50 TYR G CE2 50 TYR G CE2 7 7
ATOM 118531 C CZ . TYR G 3 37 ? -3.223 7.899 -28.620 1.00 . ? 50 TYR G CZ 50 TYR G CZ 7 7
ATOM 118532 O OH . TYR G 3 37 ? -3.803 6.753 -29.105 1.00 . ? 50 TYR G OH 50 TYR G OH 7 7
ATOM 118533 H H . TYR G 3 37 ? -0.520 13.830 -27.242 1.00 . ? 50 TYR G H 50 TYR G HN 7 7
ATOM 118534 H HH . TYR G 3 37 ? -3.175 6.300 -29.678 1.00 . ? 50 TYR G HH 50 TYR G HH 7 7
ATOM 118535 N N . LEU G 3 38 ? -2.318 13.139 -24.668 1.00 . ? 51 LEU G N 51 LEU G N 7 7
ATOM 118536 C CA . LEU G 3 38 ? -2.868 13.218 -23.325 1.00 . ? 51 LEU G CA 51 LEU G CA 7 7
ATOM 118537 C C . LEU G 3 38 ? -4.005 14.234 -23.241 1.00 . ? 51 LEU G C 51 LEU G C 7 7
ATOM 118538 O O . LEU G 3 38 ? -5.037 13.967 -22.623 1.00 . ? 51 LEU G O 51 LEU G O 7 7
ATOM 118539 C CB . LEU G 3 38 ? -1.761 13.583 -22.333 1.00 . ? 51 LEU G CB 51 LEU G CB 7 7
ATOM 118540 C CG . LEU G 3 38 ? -2.074 13.366 -20.854 1.00 . ? 51 LEU G CG 51 LEU G CG 7 7
ATOM 118541 C CD1 . LEU G 3 38 ? -2.424 11.910 -20.589 1.00 . ? 51 LEU G CD1 51 LEU G CD1 7 7
ATOM 118542 C CD2 . LEU G 3 38 ? -0.892 13.790 -19.999 1.00 . ? 51 LEU G CD2 51 LEU G CD2 7 7
ATOM 118543 H H . LEU G 3 38 ? -1.382 13.398 -24.813 1.00 . ? 51 LEU G H 51 LEU G HN 7 7
ATOM 118544 N N . ALA G 3 39 ? -3.807 15.394 -23.860 1.00 . ? 52 ALA G N 52 ALA G N 7 7
ATOM 118545 C CA . ALA G 3 39 ? -4.810 16.458 -23.853 1.00 . ? 52 ALA G CA 52 ALA G CA 7 7
ATOM 118546 C C . ALA G 3 39 ? -6.116 15.999 -24.490 1.00 . ? 52 ALA G C 52 ALA G C 7 7
ATOM 118547 O O . ALA G 3 39 ? -7.200 16.291 -23.982 1.00 . ? 52 ALA G O 52 ALA G O 7 7
ATOM 118548 C CB . ALA G 3 39 ? -4.283 17.698 -24.562 1.00 . ? 52 ALA G CB 52 ALA G CB 7 7
ATOM 118549 H H . ALA G 3 39 ? -2.958 15.545 -24.331 1.00 . ? 52 ALA G H 52 ALA G HN 7 7
ATOM 118550 N N . ALA G 3 40 ? -6.005 15.274 -25.595 1.00 . ? 53 ALA G N 53 ALA G N 7 7
ATOM 118551 C CA . ALA G 3 40 ? -7.175 14.773 -26.301 1.00 . ? 53 ALA G CA 53 ALA G CA 7 7
ATOM 118552 C C . ALA G 3 40 ? -7.984 13.822 -25.423 1.00 . ? 53 ALA G C 53 ALA G C 7 7
ATOM 118553 O O . ALA G 3 40 ? -9.209 13.931 -25.341 1.00 . ? 53 ALA G O 53 ALA G O 7 7
ATOM 118554 C CB . ALA G 3 40 ? -6.758 14.084 -27.590 1.00 . ? 53 ALA G CB 53 ALA G CB 7 7
ATOM 118555 H H . ALA G 3 40 ? -5.108 15.077 -25.953 1.00 . ? 53 ALA G H 53 ALA G HN 7 7
ATOM 118556 N N . VAL G 3 41 ? -7.293 12.901 -24.758 1.00 . ? 54 VAL G N 54 VAL G N 7 7
ATOM 118557 C CA . VAL G 3 41 ? -7.950 11.936 -23.883 1.00 . ? 54 VAL G CA 54 VAL G CA 7 7
ATOM 118558 C C . VAL G 3 41 ? -8.640 12.650 -22.721 1.00 . ? 54 VAL G C 54 VAL G C 7 7
ATOM 118559 O O . VAL G 3 41 ? -9.792 12.354 -22.396 1.00 . ? 54 VAL G O 54 VAL G O 7 7
ATOM 118560 C CB . VAL G 3 41 ? -6.957 10.883 -23.341 1.00 . ? 54 VAL G CB 54 VAL G CB 7 7
ATOM 118561 C CG1 . VAL G 3 41 ? -7.674 9.858 -22.474 1.00 . ? 54 VAL G CG1 54 VAL G CG1 7 7
ATOM 118562 C CG2 . VAL G 3 41 ? -6.231 10.192 -24.486 1.00 . ? 54 VAL G CG2 54 VAL G CG2 7 7
ATOM 118563 H H . VAL G 3 41 ? -6.317 12.868 -24.862 1.00 . ? 54 VAL G H 54 VAL G HN 7 7
ATOM 118564 N N . MET G 3 42 ? -7.940 13.607 -22.117 1.00 . ? 55 MET G N 55 MET G N 7 7
ATOM 118565 C CA . MET G 3 42 ? -8.483 14.376 -20.997 1.00 . ? 55 MET G CA 55 MET G CA 7 7
ATOM 118566 C C . MET G 3 42 ? -9.733 15.139 -21.419 1.00 . ? 55 MET G C 55 MET G C 7 7
ATOM 118567 O O . MET G 3 42 ? -10.719 15.207 -20.677 1.00 . ? 55 MET G O 55 MET G O 7 7
ATOM 118568 C CB . MET G 3 42 ? -7.444 15.370 -20.467 1.00 . ? 55 MET G CB 55 MET G CB 7 7
ATOM 118569 C CG . MET G 3 42 ? -6.238 14.729 -19.801 1.00 . ? 55 MET G CG 55 MET G CG 7 7
ATOM 118570 S SD . MET G 3 42 ? -6.244 14.892 -18.006 1.00 . ? 55 MET G SD 55 MET G SD 7 7
ATOM 118571 C CE . MET G 3 42 ? -7.751 14.021 -17.583 1.00 . ? 55 MET G CE 55 MET G CE 7 7
ATOM 118572 H H . MET G 3 42 ? -7.027 13.794 -22.428 1.00 . ? 55 MET G H 55 MET G HN 7 7
ATOM 118573 N N . GLU G 3 43 ? -9.682 15.701 -22.620 1.00 . ? 56 GLU G N 56 GLU G N 7 7
ATOM 118574 C CA . GLU G 3 43 ? -10.790 16.469 -23.163 1.00 . ? 56 GLU G CA 56 GLU G CA 7 7
ATOM 118575 C C . GLU G 3 43 ? -12.022 15.598 -23.365 1.00 . ? 56 GLU G C 56 GLU G C 7 7
ATOM 118576 O O . GLU G 3 43 ? -13.109 15.933 -22.895 1.00 . ? 56 GLU G O 56 GLU G O 7 7
ATOM 118577 C CB . GLU G 3 43 ? -10.383 17.123 -24.483 1.00 . ? 56 GLU G CB 56 GLU G CB 7 7
ATOM 118578 C CG . GLU G 3 43 ? -11.397 18.114 -25.027 1.00 . ? 56 GLU G CG 56 GLU G CG 7 7
ATOM 118579 C CD . GLU G 3 43 ? -10.916 18.782 -26.294 1.00 . ? 56 GLU G CD 56 GLU G CD 7 7
ATOM 118580 O OE1 . GLU G 3 43 ? -11.466 18.485 -27.376 1.00 . ? 56 GLU G OE1 56 GLU G OE1 7 7
ATOM 118581 O OE2 . GLU G 3 43 ? -9.973 19.594 -26.214 1.00 . ? 56 GLU G OE2 56 GLU G OE2 7 7
ATOM 118582 H H . GLU G 3 43 ? -8.869 15.594 -23.162 1.00 . ? 56 GLU G H 56 GLU G HN 7 7
ATOM 118583 N N . TYR G 3 44 ? -11.843 14.471 -24.048 1.00 . ? 57 TYR G N 57 TYR G N 7 7
ATOM 118584 C CA . TYR G 3 44 ? -12.946 13.556 -24.319 1.00 . ? 57 TYR G CA 57 TYR G CA 7 7
ATOM 118585 C C . TYR G 3 44 ? -13.576 13.046 -23.025 1.00 . ? 57 TYR G C 57 TYR G C 7 7
ATOM 118586 O O . TYR G 3 44 ? -14.803 12.977 -22.906 1.00 . ? 57 TYR G O 57 TYR G O 7 7
ATOM 118587 C CB . TYR G 3 44 ? -12.494 12.387 -25.200 1.00 . ? 57 TYR G CB 57 TYR G CB 7 7
ATOM 118588 C CG . TYR G 3 44 ? -13.642 11.569 -25.753 1.00 . ? 57 TYR G CG 57 TYR G CG 7 7
ATOM 118589 C CD1 . TYR G 3 44 ? -14.205 11.871 -26.986 1.00 . ? 57 TYR G CD1 57 TYR G CD1 7 7
ATOM 118590 C CD2 . TYR G 3 44 ? -14.174 10.503 -25.035 1.00 . ? 57 TYR G CD2 57 TYR G CD2 7 7
ATOM 118591 C CE1 . TYR G 3 44 ? -15.263 11.139 -27.489 1.00 . ? 57 TYR G CE1 57 TYR G CE1 7 7
ATOM 118592 C CE2 . TYR G 3 44 ? -15.231 9.763 -25.530 1.00 . ? 57 TYR G CE2 57 TYR G CE2 7 7
ATOM 118593 C CZ . TYR G 3 44 ? -15.772 10.086 -26.757 1.00 . ? 57 TYR G CZ 57 TYR G CZ 7 7
ATOM 118594 O OH . TYR G 3 44 ? -16.830 9.357 -27.253 1.00 . ? 57 TYR G OH 57 TYR G OH 7 7
ATOM 118595 H H . TYR G 3 44 ? -10.943 14.248 -24.378 1.00 . ? 57 TYR G H 57 TYR G HN 7 7
ATOM 118596 H HH . TYR G 3 44 ? -16.519 8.787 -27.973 1.00 . ? 57 TYR G HH 57 TYR G HH 7 7
ATOM 118597 N N . LEU G 3 45 ? -12.735 12.701 -22.057 1.00 . ? 58 LEU G N 58 LEU G N 7 7
ATOM 118598 C CA . LEU G 3 45 ? -13.218 12.209 -20.771 1.00 . ? 58 LEU G CA 58 LEU G CA 7 7
ATOM 118599 C C . LEU G 3 45 ? -14.070 13.263 -20.071 1.00 . ? 58 LEU G C 58 LEU G C 7 7
ATOM 118600 O O . LEU G 3 45 ? -15.167 12.966 -19.590 1.00 . ? 58 LEU G O 58 LEU G O 7 7
ATOM 118601 C CB . LEU G 3 45 ? -12.058 11.780 -19.868 1.00 . ? 58 LEU G CB 58 LEU G CB 7 7
ATOM 118602 C CG . LEU G 3 45 ? -11.306 10.512 -20.285 1.00 . ? 58 LEU G CG 58 LEU G CG 7 7
ATOM 118603 C CD1 . LEU G 3 45 ? -10.170 10.222 -19.317 1.00 . ? 58 LEU G CD1 58 LEU G CD1 7 7
ATOM 118604 C CD2 . LEU G 3 45 ? -12.256 9.328 -20.373 1.00 . ? 58 LEU G CD2 58 LEU G CD2 7 7
ATOM 118605 H H . LEU G 3 45 ? -11.767 12.776 -22.212 1.00 . ? 58 LEU G H 58 LEU G HN 7 7
ATOM 118606 N N . ALA G 3 46 ? -13.571 14.496 -20.042 1.00 . ? 59 ALA G N 59 ALA G N 7 7
ATOM 118607 C CA . ALA G 3 46 ? -14.281 15.597 -19.406 1.00 . ? 59 ALA G CA 59 ALA G CA 7 7
ATOM 118608 C C . ALA G 3 46 ? -15.592 15.879 -20.127 1.00 . ? 59 ALA G C 59 ALA G C 7 7
ATOM 118609 O O . ALA G 3 46 ? -16.633 16.054 -19.495 1.00 . ? 59 ALA G O 59 ALA G O 7 7
ATOM 118610 C CB . ALA G 3 46 ? -13.413 16.845 -19.379 1.00 . ? 59 ALA G CB 59 ALA G CB 7 7
ATOM 118611 H H . ALA G 3 46 ? -12.700 14.667 -20.460 1.00 . ? 59 ALA G H 59 ALA G HN 7 7
ATOM 118612 N N . ALA G 3 47 ? -15.530 15.907 -21.454 1.00 . ? 60 ALA G N 60 ALA G N 7 7
ATOM 118613 C CA . ALA G 3 47 ? -16.702 16.164 -22.277 1.00 . ? 60 ALA G CA 60 ALA G CA 7 7
ATOM 118614 C C . ALA G 3 47 ? -17.805 15.147 -21.997 1.00 . ? 60 ALA G C 60 ALA G C 7 7
ATOM 118615 O O . ALA G 3 47 ? -18.983 15.502 -21.926 1.00 . ? 60 ALA G O 60 ALA G O 7 7
ATOM 118616 C CB . ALA G 3 47 ? -16.331 16.164 -23.754 1.00 . ? 60 ALA G CB 60 ALA G CB 7 7
ATOM 118617 H H . ALA G 3 47 ? -14.663 15.755 -21.894 1.00 . ? 60 ALA G H 60 ALA G HN 7 7
ATOM 118618 N N . GLU G 3 48 ? -17.413 13.889 -21.827 1.00 . ? 61 GLU G N 61 GLU G N 7 7
ATOM 118619 C CA . GLU G 3 48 ? -18.362 12.818 -21.551 1.00 . ? 61 GLU G CA 61 GLU G CA 7 7
ATOM 118620 C C . GLU G 3 48 ? -19.038 13.028 -20.198 1.00 . ? 61 GLU G C 61 GLU G C 7 7
ATOM 118621 O O . GLU G 3 48 ? -20.257 12.912 -20.073 1.00 . ? 61 GLU G O 61 GLU G O 7 7
ATOM 118622 C CB . GLU G 3 48 ? -17.649 11.464 -21.574 1.00 . ? 61 GLU G CB 61 GLU G CB 7 7
ATOM 118623 C CG . GLU G 3 48 ? -18.574 10.275 -21.777 1.00 . ? 61 GLU G CG 61 GLU G CG 7 7
ATOM 118624 C CD . GLU G 3 48 ? -19.284 10.316 -23.116 1.00 . ? 61 GLU G CD 61 GLU G CD 7 7
ATOM 118625 O OE1 . GLU G 3 48 ? -20.373 9.717 -23.235 1.00 . ? 61 GLU G OE1 61 GLU G OE1 7 7
ATOM 118626 O OE2 . GLU G 3 48 ? -18.756 10.949 -24.055 1.00 . ? 61 GLU G OE2 61 GLU G OE2 7 7
ATOM 118627 H H . GLU G 3 48 ? -16.457 13.673 -21.900 1.00 . ? 61 GLU G H 61 GLU G HN 7 7
ATOM 118628 N N . VAL G 3 49 ? -18.231 13.347 -19.191 1.00 . ? 62 VAL G N 62 VAL G N 7 7
ATOM 118629 C CA . VAL G 3 49 ? -18.736 13.577 -17.841 1.00 . ? 62 VAL G CA 62 VAL G CA 7 7
ATOM 118630 C C . VAL G 3 49 ? -19.703 14.762 -17.823 1.00 . ? 62 VAL G C 62 VAL G C 7 7
ATOM 118631 O O . VAL G 3 49 ? -20.781 14.695 -17.229 1.00 . ? 62 VAL G O 62 VAL G O 7 7
ATOM 118632 C CB . VAL G 3 49 ? -17.579 13.835 -16.846 1.00 . ? 62 VAL G CB 62 VAL G CB 7 7
ATOM 118633 C CG1 . VAL G 3 49 ? -18.108 14.205 -15.469 1.00 . ? 62 VAL G CG1 62 VAL G CG1 7 7
ATOM 118634 C CG2 . VAL G 3 49 ? -16.672 12.617 -16.757 1.00 . ? 62 VAL G CG2 62 VAL G CG2 7 7
ATOM 118635 H H . VAL G 3 49 ? -17.268 13.426 -19.359 1.00 . ? 62 VAL G H 62 VAL G HN 7 7
ATOM 118636 N N . LEU G 3 50 ? -19.315 15.834 -18.505 1.00 . ? 63 LEU G N 63 LEU G N 7 7
ATOM 118637 C CA . LEU G 3 50 ? -20.128 17.042 -18.580 1.00 . ? 63 LEU G CA 63 LEU G CA 7 7
ATOM 118638 C C . LEU G 3 50 ? -21.440 16.794 -19.330 1.00 . ? 63 LEU G C 63 LEU G C 7 7
ATOM 118639 O O . LEU G 3 50 ? -22.468 17.395 -19.016 1.00 . ? 63 LEU G O 63 LEU G O 7 7
ATOM 118640 C CB . LEU G 3 50 ? -19.337 18.177 -19.239 1.00 . ? 63 LEU G CB 63 LEU G CB 7 7
ATOM 118641 C CG . LEU G 3 50 ? -18.095 18.660 -18.481 1.00 . ? 63 LEU G CG 63 LEU G CG 7 7
ATOM 118642 C CD1 . LEU G 3 50 ? -17.250 19.572 -19.357 1.00 . ? 63 LEU G CD1 63 LEU G CD1 7 7
ATOM 118643 C CD2 . LEU G 3 50 ? -18.488 19.367 -17.194 1.00 . ? 63 LEU G CD2 63 LEU G CD2 7 7
ATOM 118644 H H . LEU G 3 50 ? -18.449 15.814 -18.969 1.00 . ? 63 LEU G H 63 LEU G HN 7 7
ATOM 118645 N N . GLU G 3 51 ? -21.400 15.902 -20.314 1.00 . ? 64 GLU G N 64 GLU G N 7 7
ATOM 118646 C CA . GLU G 3 51 ? -22.586 15.580 -21.099 1.00 . ? 64 GLU G CA 64 GLU G CA 7 7
ATOM 118647 C C . GLU G 3 51 ? -23.605 14.821 -20.253 1.00 . ? 64 GLU G C 64 GLU G C 7 7
ATOM 118648 O O . GLU G 3 51 ? -24.787 15.174 -20.220 1.00 . ? 64 GLU G O 64 GLU G O 7 7
ATOM 118649 C CB . GLU G 3 51 ? -22.211 14.767 -22.341 1.00 . ? 64 GLU G CB 64 GLU G CB 7 7
ATOM 118650 C CG . GLU G 3 51 ? -23.347 14.600 -23.340 1.00 . ? 64 GLU G CG 64 GLU G CG 7 7
ATOM 118651 C CD . GLU G 3 51 ? -23.883 15.925 -23.843 1.00 . ? 64 GLU G CD 64 GLU G CD 7 7
ATOM 118652 O OE1 . GLU G 3 51 ? -23.317 16.470 -24.815 1.00 . ? 64 GLU G OE1 64 GLU G OE1 7 7
ATOM 118653 O OE2 . GLU G 3 51 ? -24.872 16.425 -23.273 1.00 . ? 64 GLU G OE2 64 GLU G OE2 7 7
ATOM 118654 H H . GLU G 3 51 ? -20.551 15.454 -20.520 1.00 . ? 64 GLU G H 64 GLU G HN 7 7
ATOM 118655 N N . LEU G 3 52 ? -23.138 13.786 -19.563 1.00 . ? 65 LEU G N 65 LEU G N 7 7
ATOM 118656 C CA . LEU G 3 52 ? -24.006 12.980 -18.710 1.00 . ? 65 LEU G CA 65 LEU G CA 7 7
ATOM 118657 C C . LEU G 3 52 ? -24.595 13.824 -17.584 1.00 . ? 65 LEU G C 65 LEU G C 7 7
ATOM 118658 O O . LEU G 3 52 ? -25.807 13.815 -17.359 1.00 . ? 65 LEU G O 65 LEU G O 7 7
ATOM 118659 C CB . LEU G 3 52 ? -23.248 11.775 -18.142 1.00 . ? 65 LEU G CB 65 LEU G CB 7 7
ATOM 118660 C CG . LEU G 3 52 ? -22.989 10.619 -19.112 1.00 . ? 65 LEU G CG 65 LEU G CG 7 7
ATOM 118661 C CD1 . LEU G 3 52 ? -22.133 9.548 -18.452 1.00 . ? 65 LEU G CD1 65 LEU G CD1 7 7
ATOM 118662 C CD2 . LEU G 3 52 ? -24.300 10.023 -19.602 1.00 . ? 65 LEU G CD2 65 LEU G CD2 7 7
ATOM 118663 H H . LEU G 3 52 ? -22.184 13.553 -19.635 1.00 . ? 65 LEU G H 65 LEU G HN 7 7
ATOM 118664 N N . ALA G 3 53 ? -23.734 14.568 -16.895 1.00 . ? 66 ALA G N 66 ALA G N 7 7
ATOM 118665 C CA . ALA G 3 53 ? -24.167 15.428 -15.799 1.00 . ? 66 ALA G CA 66 ALA G CA 7 7
ATOM 118666 C C . ALA G 3 53 ? -25.101 16.525 -16.304 1.00 . ? 66 ALA G C 66 ALA G C 7 7
ATOM 118667 O O . ALA G 3 53 ? -26.068 16.887 -15.634 1.00 . ? 66 ALA G O 66 ALA G O 7 7
ATOM 118668 C CB . ALA G 3 53 ? -22.967 16.036 -15.093 1.00 . ? 66 ALA G CB 66 ALA G CB 7 7
ATOM 118669 H H . ALA G 3 53 ? -22.777 14.532 -17.127 1.00 . ? 66 ALA G H 66 ALA G HN 7 7
ATOM 118670 N N . GLY G 3 54 ? -24.806 17.046 -17.493 1.00 . ? 67 GLY G N 67 GLY G N 7 7
ATOM 118671 C CA . GLY G 3 54 ? -25.630 18.086 -18.079 1.00 . ? 67 GLY G CA 67 GLY G CA 7 7
ATOM 118672 C C . GLY G 3 54 ? -27.042 17.609 -18.346 1.00 . ? 67 GLY G C 67 GLY G C 7 7
ATOM 118673 O O . GLY G 3 54 ? -28.010 18.335 -18.106 1.00 . ? 67 GLY G O 67 GLY G O 7 7
ATOM 118674 H H . GLY G 3 54 ? -24.009 16.728 -17.974 1.00 . ? 67 GLY G H 67 GLY G HN 7 7
ATOM 118675 N N . ASN G 3 55 ? -27.164 16.380 -18.827 1.00 . ? 68 ASN G N 68 ASN G N 7 7
ATOM 118676 C CA . ASN G 3 55 ? -28.469 15.807 -19.118 1.00 . ? 68 ASN G CA 68 ASN G CA 7 7
ATOM 118677 C C . ASN G 3 55 ? -29.252 15.578 -17.835 1.00 . ? 68 ASN G C 68 ASN G C 7 7
ATOM 118678 O O . ASN G 3 55 ? -30.466 15.779 -17.789 1.00 . ? 68 ASN G O 68 ASN G O 7 7
ATOM 118679 C CB . ASN G 3 55 ? -28.337 14.506 -19.912 1.00 . ? 68 ASN G CB 68 ASN G CB 7 7
ATOM 118680 C CG . ASN G 3 55 ? -28.516 14.719 -21.403 1.00 . ? 68 ASN G CG 68 ASN G CG 7 7
ATOM 118681 O OD1 . ASN G 3 55 ? -29.641 14.753 -21.906 1.00 . ? 68 ASN G OD1 68 ASN G OD1 7 7
ATOM 118682 N ND2 . ASN G 3 55 ? -27.412 14.867 -22.122 1.00 . ? 68 ASN G ND2 68 ASN G ND2 7 7
ATOM 118683 H H . ASN G 3 55 ? -26.353 15.844 -18.990 1.00 . ? 68 ASN G H 68 ASN G HN 7 7
ATOM 118684 H HD21 . ASN G 3 55 ? -26.545 14.832 -21.661 1.00 . ? 68 ASN G HD21 68 ASN G HD21 7 7
ATOM 118685 H HD22 . ASN G 3 55 ? -27.504 15.000 -23.092 1.00 . ? 68 ASN G HD22 68 ASN G HD22 7 7
ATOM 118686 N N . ALA G 3 56 ? -28.538 15.176 -16.790 1.00 . ? 69 ALA G N 69 ALA G N 7 7
ATOM 118687 C CA . ALA G 3 56 ? -29.143 14.924 -15.491 1.00 . ? 69 ALA G CA 69 ALA G CA 7 7
ATOM 118688 C C . ALA G 3 56 ? -29.645 16.223 -14.866 1.00 . ? 69 ALA G C 69 ALA G C 7 7
ATOM 118689 O O . ALA G 3 56 ? -30.726 16.260 -14.271 1.00 . ? 69 ALA G O 69 ALA G O 7 7
ATOM 118690 C CB . ALA G 3 56 ? -28.139 14.247 -14.572 1.00 . ? 69 ALA G CB 69 ALA G CB 7 7
ATOM 118691 H H . ALA G 3 56 ? -27.574 15.039 -16.899 1.00 . ? 69 ALA G H 69 ALA G HN 7 7
ATOM 118692 N N . ALA G 3 57 ? -28.848 17.282 -15.001 1.00 . ? 70 ALA G N 70 ALA G N 7 7
ATOM 118693 C CA . ALA G 3 57 ? -29.203 18.592 -14.465 1.00 . ? 70 ALA G CA 70 ALA G CA 7 7
ATOM 118694 C C . ALA G 3 57 ? -30.494 19.101 -15.096 1.00 . ? 70 ALA G C 70 ALA G C 7 7
ATOM 118695 O O . ALA G 3 57 ? -31.417 19.516 -14.394 1.00 . ? 70 ALA G O 70 ALA G O 7 7
ATOM 118696 C CB . ALA G 3 57 ? -28.073 19.586 -14.699 1.00 . ? 70 ALA G CB 70 ALA G CB 7 7
ATOM 118697 H H . ALA G 3 57 ? -27.987 17.175 -15.465 1.00 . ? 70 ALA G H 70 ALA G HN 7 7
ATOM 118698 N N . ARG G 3 58 ? -30.553 19.045 -16.425 1.00 . ? 71 ARG G N 71 ARG G N 7 7
ATOM 118699 C CA . ARG G 3 58 ? -31.727 19.492 -17.170 1.00 . ? 71 ARG G CA 71 ARG G CA 7 7
ATOM 118700 C C . ARG G 3 58 ? -32.966 18.716 -16.737 1.00 . ? 71 ARG G C 71 ARG G C 7 7
ATOM 118701 O O . ARG G 3 58 ? -34.053 19.279 -16.596 1.00 . ? 71 ARG G O 71 ARG G O 7 7
ATOM 118702 C CB . ARG G 3 58 ? -31.497 19.304 -18.672 1.00 . ? 71 ARG G CB 71 ARG G CB 7 7
ATOM 118703 C CG . ARG G 3 58 ? -32.743 19.484 -19.526 1.00 . ? 71 ARG G CG 71 ARG G CG 7 7
ATOM 118704 C CD . ARG G 3 58 ? -32.479 19.133 -20.983 1.00 . ? 71 ARG G CD 71 ARG G CD 7 7
ATOM 118705 N NE . ARG G 3 58 ? -32.001 17.760 -21.148 1.00 . ? 71 ARG G NE 71 ARG G NE 7 7
ATOM 118706 C CZ . ARG G 3 58 ? -32.797 16.696 -21.259 1.00 . ? 71 ARG G CZ 71 ARG G CZ 7 7
ATOM 118707 N NH1 . ARG G 3 58 ? -34.117 16.838 -21.222 1.00 . ? 71 ARG G NH1 71 ARG G NH1 7 7
ATOM 118708 N NH2 . ARG G 3 58 ? -32.271 15.486 -21.424 1.00 . ? 71 ARG G NH2 71 ARG G NH2 7 7
ATOM 118709 H H . ARG G 3 58 ? -29.782 18.691 -16.920 1.00 . ? 71 ARG G H 71 ARG G HN 7 7
ATOM 118710 H HE . ARG G 3 58 ? -31.027 17.628 -21.178 1.00 . ? 71 ARG G HE 71 ARG G HE 7 7
ATOM 118711 H HH11 . ARG G 3 58 ? -34.713 16.036 -21.304 1.00 . ? 71 ARG G HH11 71 ARG G HH11 7 7
ATOM 118712 H HH12 . ARG G 3 58 ? -34.525 17.745 -21.109 1.00 . ? 71 ARG G HH12 71 ARG G HH12 7 7
ATOM 118713 H HH21 . ARG G 3 58 ? -31.271 15.364 -21.470 1.00 . ? 71 ARG G HH21 71 ARG G HH21 7 7
ATOM 118714 H HH22 . ARG G 3 58 ? -32.872 14.685 -21.506 1.00 . ? 71 ARG G HH22 71 ARG G HH22 7 7
ATOM 118715 N N . ASP G 3 59 ? -32.780 17.425 -16.507 1.00 . ? 72 ASP G N 72 ASP G N 7 7
ATOM 118716 C CA . ASP G 3 59 ? -33.866 16.546 -16.097 1.00 . ? 72 ASP G CA 72 ASP G CA 7 7
ATOM 118717 C C . ASP G 3 59 ? -34.406 16.923 -14.716 1.00 . ? 72 ASP G C 72 ASP G C 7 7
ATOM 118718 O O . ASP G 3 59 ? -35.599 16.786 -14.450 1.00 . ? 72 ASP G O 72 ASP G O 7 7
ATOM 118719 C CB . ASP G 3 59 ? -33.389 15.093 -16.111 1.00 . ? 72 ASP G CB 72 ASP G CB 7 7
ATOM 118720 C CG . ASP G 3 59 ? -34.482 14.108 -15.762 1.00 . ? 72 ASP G CG 72 ASP G CG 7 7
ATOM 118721 O OD1 . ASP G 3 59 ? -34.371 13.445 -14.709 1.00 . ? 72 ASP G OD1 72 ASP G OD1 7 7
ATOM 118722 O OD2 . ASP G 3 59 ? -35.450 13.987 -16.542 1.00 . ? 72 ASP G OD2 72 ASP G OD2 7 7
ATOM 118723 H H . ASP G 3 59 ? -31.880 17.047 -16.619 1.00 . ? 72 ASP G H 72 ASP G HN 7 7
ATOM 118724 N N . ASN G 3 60 ? -33.531 17.424 -13.850 1.00 . ? 73 ASN G N 73 ASN G N 7 7
ATOM 118725 C CA . ASN G 3 60 ? -33.931 17.818 -12.498 1.00 . ? 73 ASN G CA 73 ASN G CA 7 7
ATOM 118726 C C . ASN G 3 60 ? -34.332 19.295 -12.443 1.00 . ? 73 ASN G C 73 ASN G C 7 7
ATOM 118727 O O . ASN G 3 60 ? -34.312 19.916 -11.376 1.00 . ? 73 ASN G O 73 ASN G O 7 7
ATOM 118728 C CB . ASN G 3 60 ? -32.807 17.533 -11.491 1.00 . ? 73 ASN G CB 73 ASN G CB 7 7
ATOM 118729 C CG . ASN G 3 60 ? -33.321 17.343 -10.069 1.00 . ? 73 ASN G CG 73 ASN G CG 7 7
ATOM 118730 O OD1 . ASN G 3 60 ? -34.402 16.790 -9.851 1.00 . ? 73 ASN G OD1 73 ASN G OD1 7 7
ATOM 118731 N ND2 . ASN G 3 60 ? -32.550 17.804 -9.090 1.00 . ? 73 ASN G ND2 73 ASN G ND2 7 7
ATOM 118732 H H . ASN G 3 60 ? -32.595 17.530 -14.122 1.00 . ? 73 ASN G H 73 ASN G HN 7 7
ATOM 118733 H HD21 . ASN G 3 60 ? -31.702 18.237 -9.326 1.00 . ? 73 ASN G HD21 73 ASN G HD21 7 7
ATOM 118734 H HD22 . ASN G 3 60 ? -32.863 17.695 -8.168 1.00 . ? 73 ASN G HD22 73 ASN G HD22 7 7
ATOM 118735 N N . LYS G 3 61 ? -34.681 19.848 -13.606 1.00 . ? 74 LYS G N 74 LYS G N 7 7
ATOM 118736 C CA . LYS G 3 61 ? -35.103 21.249 -13.730 1.00 . ? 74 LYS G CA 74 LYS G CA 7 7
ATOM 118737 C C . LYS G 3 61 ? -34.015 22.218 -13.271 1.00 . ? 74 LYS G C 74 LYS G C 7 7
ATOM 118738 O O . LYS G 3 61 ? -34.316 23.284 -12.731 1.00 . ? 74 LYS G O 74 LYS G O 7 7
ATOM 118739 C CB . LYS G 3 61 ? -36.383 21.515 -12.927 1.00 . ? 74 LYS G CB 74 LYS G CB 7 7
ATOM 118740 C CG . LYS G 3 61 ? -37.604 20.721 -13.357 1.00 . ? 74 LYS G CG 74 LYS G CG 7 7
ATOM 118741 C CD . LYS G 3 61 ? -38.818 21.144 -12.541 1.00 . ? 74 LYS G CD 74 LYS G CD 7 7
ATOM 118742 C CE . LYS G 3 61 ? -39.998 20.213 -12.740 1.00 . ? 74 LYS G CE 74 LYS G CE 7 7
ATOM 118743 N NZ . LYS G 3 61 ? -41.128 20.570 -11.841 1.00 . ? 74 LYS G NZ 74 LYS G NZ 7 7
ATOM 118744 H H . LYS G 3 61 ? -34.651 19.295 -14.415 1.00 . ? 74 LYS G H 74 LYS G HN 7 7
ATOM 118745 H HZ1 . LYS G 3 61 ? -41.938 19.939 -12.011 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 7 7
ATOM 118746 H HZ2 . LYS G 3 61 ? -41.426 21.552 -12.009 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 7 7
ATOM 118747 H HZ3 . LYS G 3 61 ? -40.837 20.477 -10.847 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 7 7
ATOM 118748 N N . LYS G 3 62 ? -32.758 21.866 -13.488 1.00 . ? 75 LYS G N 75 LYS G N 7 7
ATOM 118749 C CA . LYS G 3 62 ? -31.658 22.723 -13.064 1.00 . ? 75 LYS G CA 75 LYS G CA 7 7
ATOM 118750 C C . LYS G 3 62 ? -30.809 23.192 -14.241 1.00 . ? 75 LYS G C 75 LYS G C 7 7
ATOM 118751 O O . LYS G 3 62 ? -30.588 22.452 -15.202 1.00 . ? 75 LYS G O 75 LYS G O 7 7
ATOM 118752 C CB . LYS G 3 62 ? -30.791 22.014 -12.021 1.00 . ? 75 LYS G CB 75 LYS G CB 7 7
ATOM 118753 C CG . LYS G 3 62 ? -31.550 21.566 -10.782 1.00 . ? 75 LYS G CG 75 LYS G CG 7 7
ATOM 118754 C CD . LYS G 3 62 ? -32.175 22.743 -10.053 1.00 . ? 75 LYS G CD 75 LYS G CD 7 7
ATOM 118755 C CE . LYS G 3 62 ? -33.005 22.282 -8.866 1.00 . ? 75 LYS G CE 75 LYS G CE 7 7
ATOM 118756 N NZ . LYS G 3 62 ? -34.322 21.719 -9.272 1.00 . ? 75 LYS G NZ 75 LYS G NZ 7 7
ATOM 118757 H H . LYS G 3 62 ? -32.562 21.019 -13.949 1.00 . ? 75 LYS G H 75 LYS G HN 7 7
ATOM 118758 H HZ1 . LYS G 3 62 ? -34.939 22.472 -9.639 1.00 . ? 75 LYS G HZ1 75 LYS G HZ1 7 7
ATOM 118759 H HZ2 . LYS G 3 62 ? -34.788 21.281 -8.451 1.00 . ? 75 LYS G HZ2 75 LYS G HZ2 7 7
ATOM 118760 H HZ3 . LYS G 3 62 ? -34.195 20.995 -10.011 1.00 . ? 75 LYS G HZ3 75 LYS G HZ3 7 7
ATOM 118761 N N . THR G 3 63 ? -30.349 24.431 -14.159 1.00 . ? 76 THR G N 76 THR G N 7 7
ATOM 118762 C CA . THR G 3 63 ? -29.522 25.019 -15.198 1.00 . ? 76 THR G CA 76 THR G CA 7 7
ATOM 118763 C C . THR G 3 63 ? -28.044 24.973 -14.804 1.00 . ? 76 THR G C 76 THR G C 7 7
ATOM 118764 O O . THR G 3 63 ? -27.158 25.119 -15.647 1.00 . ? 76 THR G O 76 THR G O 7 7
ATOM 118765 C CB . THR G 3 63 ? -29.929 26.479 -15.462 1.00 . ? 76 THR G CB 76 THR G CB 7 7
ATOM 118766 O OG1 . THR G 3 63 ? -31.097 26.796 -14.687 1.00 . ? 76 THR G OG1 76 THR G OG1 7 7
ATOM 118767 C CG2 . THR G 3 63 ? -30.231 26.690 -16.939 1.00 . ? 76 THR G CG2 76 THR G CG2 7 7
ATOM 118768 H H . THR G 3 63 ? -30.575 24.970 -13.372 1.00 . ? 76 THR G H 76 THR G HN 7 7
ATOM 118769 H HG1 . THR G 3 63 ? -31.807 26.180 -14.911 1.00 . ? 76 THR G HG1 76 THR G HG1 7 7
ATOM 118770 N N . ARG G 3 64 ? -27.782 24.768 -13.517 1.00 . ? 77 ARG G N 77 ARG G N 7 7
ATOM 118771 C CA . ARG G 3 64 ? -26.414 24.705 -13.016 1.00 . ? 77 ARG G CA 77 ARG G CA 7 7
ATOM 118772 C C . ARG G 3 64 ? -26.103 23.315 -12.462 1.00 . ? 77 ARG G C 77 ARG G C 7 7
ATOM 118773 O O . ARG G 3 64 ? -26.806 22.813 -11.584 1.00 . ? 77 ARG G O 77 ARG G O 7 7
ATOM 118774 C CB . ARG G 3 64 ? -26.181 25.793 -11.959 1.00 . ? 77 ARG G CB 77 ARG G CB 7 7
ATOM 118775 C CG . ARG G 3 64 ? -24.774 25.848 -11.392 1.00 . ? 77 ARG G CG 77 ARG G CG 7 7
ATOM 118776 C CD . ARG G 3 64 ? -24.533 27.152 -10.648 1.00 . ? 77 ARG G CD 77 ARG G CD 7 7
ATOM 118777 N NE . ARG G 3 64 ? -24.365 28.284 -11.565 1.00 . ? 77 ARG G NE 77 ARG G NE 7 7
ATOM 118778 C CZ . ARG G 3 64 ? -24.896 29.494 -11.367 1.00 . ? 77 ARG G CZ 77 ARG G CZ 7 7
ATOM 118779 N NH1 . ARG G 3 64 ? -25.627 29.741 -10.289 1.00 . ? 77 ARG G NH1 77 ARG G NH1 7 7
ATOM 118780 N NH2 . ARG G 3 64 ? -24.684 30.465 -12.246 1.00 . ? 77 ARG G NH2 77 ARG G NH2 7 7
ATOM 118781 H H . ARG G 3 64 ? -28.528 24.654 -12.885 1.00 . ? 77 ARG G H 77 ARG G HN 7 7
ATOM 118782 H HE . ARG G 3 64 ? -23.821 28.133 -12.374 1.00 . ? 77 ARG G HE 77 ARG G HE 7 7
ATOM 118783 H HH11 . ARG G 3 64 ? -26.025 30.652 -10.146 1.00 . ? 77 ARG G HH11 77 ARG G HH11 7 7
ATOM 118784 H HH12 . ARG G 3 64 ? -25.785 29.021 -9.608 1.00 . ? 77 ARG G HH12 77 ARG G HH12 7 7
ATOM 118785 H HH21 . ARG G 3 64 ? -25.087 31.376 -12.098 1.00 . ? 77 ARG G HH21 77 ARG G HH21 7 7
ATOM 118786 H HH22 . ARG G 3 64 ? -24.123 30.300 -13.063 1.00 . ? 77 ARG G HH22 77 ARG G HH22 7 7
ATOM 118787 N N . ILE G 3 65 ? -25.064 22.696 -13.003 1.00 . ? 78 ILE G N 78 ILE G N 7 7
ATOM 118788 C CA . ILE G 3 65 ? -24.656 21.362 -12.581 1.00 . ? 78 ILE G CA 78 ILE G CA 7 7
ATOM 118789 C C . ILE G 3 65 ? -23.972 21.399 -11.217 1.00 . ? 78 ILE G C 78 ILE G C 7 7
ATOM 118790 O O . ILE G 3 65 ? -23.141 22.273 -10.952 1.00 . ? 78 ILE G O 78 ILE G O 7 7
ATOM 118791 C CB . ILE G 3 65 ? -23.710 20.712 -13.618 1.00 . ? 78 ILE G CB 78 ILE G CB 7 7
ATOM 118792 C CG1 . ILE G 3 65 ? -24.378 20.668 -14.998 1.00 . ? 78 ILE G CG1 78 ILE G CG1 7 7
ATOM 118793 C CG2 . ILE G 3 65 ? -23.302 19.311 -13.182 1.00 . ? 78 ILE G CG2 78 ILE G CG2 7 7
ATOM 118794 C CD1 . ILE G 3 65 ? -23.465 20.196 -16.108 1.00 . ? 78 ILE G CD1 78 ILE G CD1 7 7
ATOM 118795 H H . ILE G 3 65 ? -24.551 23.150 -13.707 1.00 . ? 78 ILE G H 78 ILE G HN 7 7
ATOM 118796 N N . ILE G 3 66 ? -24.338 20.453 -10.358 1.00 . ? 79 ILE G N 79 ILE G N 7 7
ATOM 118797 C CA . ILE G 3 66 ? -23.765 20.348 -9.020 1.00 . ? 79 ILE G CA 79 ILE G CA 7 7
ATOM 118798 C C . ILE G 3 66 ? -23.164 18.952 -8.813 1.00 . ? 79 ILE G C 79 ILE G C 7 7
ATOM 118799 O O . ILE G 3 66 ? -23.392 18.055 -9.631 1.00 . ? 79 ILE G O 79 ILE G O 7 7
ATOM 118800 C CB . ILE G 3 66 ? -24.819 20.632 -7.923 1.00 . ? 79 ILE G CB 79 ILE G CB 7 7
ATOM 118801 C CG1 . ILE G 3 66 ? -26.012 19.679 -8.045 1.00 . ? 79 ILE G CG1 79 ILE G CG1 7 7
ATOM 118802 C CG2 . ILE G 3 66 ? -25.273 22.085 -7.977 1.00 . ? 79 ILE G CG2 79 ILE G CG2 7 7
ATOM 118803 C CD1 . ILE G 3 66 ? -26.995 19.774 -6.898 1.00 . ? 79 ILE G CD1 79 ILE G CD1 7 7
ATOM 118804 H H . ILE G 3 66 ? -25.010 19.791 -10.640 1.00 . ? 79 ILE G H 79 ILE G HN 7 7
ATOM 118805 N N . PRO G 3 67 ? -22.391 18.749 -7.724 1.00 . ? 80 PRO G N 80 PRO G N 7 7
ATOM 118806 C CA . PRO G 3 67 ? -21.750 17.456 -7.416 1.00 . ? 80 PRO G CA 80 PRO G CA 7 7
ATOM 118807 C C . PRO G 3 67 ? -22.709 16.265 -7.489 1.00 . ? 80 PRO G C 80 PRO G C 7 7
ATOM 118808 O O . PRO G 3 67 ? -22.315 15.164 -7.889 1.00 . ? 80 PRO G O 80 PRO G O 7 7
ATOM 118809 C CB . PRO G 3 67 ? -21.261 17.645 -5.981 1.00 . ? 80 PRO G CB 80 PRO G CB 7 7
ATOM 118810 C CG . PRO G 3 67 ? -21.009 19.107 -5.868 1.00 . ? 80 PRO G CG 80 PRO G CG 7 7
ATOM 118811 C CD . PRO G 3 67 ? -22.060 19.773 -6.708 1.00 . ? 80 PRO G CD 80 PRO G CD 7 7
ATOM 118812 N N . ARG G 3 68 ? -23.963 16.494 -7.106 1.00 . ? 81 ARG G N 81 ARG G N 7 7
ATOM 118813 C CA . ARG G 3 68 ? -24.986 15.453 -7.127 1.00 . ? 81 ARG G CA 81 ARG G CA 7 7
ATOM 118814 C C . ARG G 3 68 ? -25.118 14.826 -8.516 1.00 . ? 81 ARG G C 81 ARG G C 7 7
ATOM 118815 O O . ARG G 3 68 ? -25.117 13.603 -8.653 1.00 . ? 81 ARG G O 81 ARG G O 7 7
ATOM 118816 C CB . ARG G 3 68 ? -26.335 16.028 -6.682 1.00 . ? 81 ARG G CB 81 ARG G CB 7 7
ATOM 118817 C CG . ARG G 3 68 ? -27.461 15.007 -6.584 1.00 . ? 81 ARG G CG 81 ARG G CG 7 7
ATOM 118818 C CD . ARG G 3 68 ? -27.247 14.047 -5.425 1.00 . ? 81 ARG G CD 81 ARG G CD 7 7
ATOM 118819 N NE . ARG G 3 68 ? -28.382 13.141 -5.235 1.00 . ? 81 ARG G NE 81 ARG G NE 7 7
ATOM 118820 C CZ . ARG G 3 68 ? -28.288 11.931 -4.679 1.00 . ? 81 ARG G CZ 81 ARG G CZ 7 7
ATOM 118821 N NH1 . ARG G 3 68 ? -27.114 11.477 -4.256 1.00 . ? 81 ARG G NH1 81 ARG G NH1 7 7
ATOM 118822 N NH2 . ARG G 3 68 ? -29.368 11.170 -4.556 1.00 . ? 81 ARG G NH2 81 ARG G NH2 7 7
ATOM 118823 H H . ARG G 3 68 ? -24.204 17.391 -6.788 1.00 . ? 81 ARG G H 81 ARG G HN 7 7
ATOM 118824 H HE . ARG G 3 68 ? -29.263 13.456 -5.539 1.00 . ? 81 ARG G HE 81 ARG G HE 7 7
ATOM 118825 H HH11 . ARG G 3 68 ? -27.047 10.565 -3.842 1.00 . ? 81 ARG G HH11 81 ARG G HH11 7 7
ATOM 118826 H HH12 . ARG G 3 68 ? -26.289 12.043 -4.352 1.00 . ? 81 ARG G HH12 81 ARG G HH12 7 7
ATOM 118827 H HH21 . ARG G 3 68 ? -30.258 11.502 -4.883 1.00 . ? 81 ARG G HH21 81 ARG G HH21 7 7
ATOM 118828 H HH22 . ARG G 3 68 ? -29.301 10.261 -4.134 1.00 . ? 81 ARG G HH22 81 ARG G HH22 7 7
ATOM 118829 N N . HIS G 3 69 ? -25.205 15.673 -9.540 1.00 . ? 82 HIS G N 82 HIS G N 7 7
ATOM 118830 C CA . HIS G 3 69 ? -25.352 15.209 -10.919 1.00 . ? 82 HIS G CA 82 HIS G CA 7 7
ATOM 118831 C C . HIS G 3 69 ? -24.137 14.401 -11.362 1.00 . ? 82 HIS G C 82 HIS G C 7 7
ATOM 118832 O O . HIS G 3 69 ? -24.270 13.371 -12.028 1.00 . ? 82 HIS G O 82 HIS G O 7 7
ATOM 118833 C CB . HIS G 3 69 ? -25.558 16.394 -11.875 1.00 . ? 82 HIS G CB 82 HIS G CB 7 7
ATOM 118834 C CG . HIS G 3 69 ? -26.705 17.290 -11.516 1.00 . ? 82 HIS G CG 82 HIS G CG 7 7
ATOM 118835 N ND1 . HIS G 3 69 ? -26.526 18.642 -11.333 1.00 . ? 82 HIS G ND1 82 HIS G ND1 7 7
ATOM 118836 C CD2 . HIS G 3 69 ? -28.012 16.982 -11.320 1.00 . ? 82 HIS G CD2 82 HIS G CD2 7 7
ATOM 118837 C CE1 . HIS G 3 69 ? -27.718 19.127 -11.033 1.00 . ? 82 HIS G CE1 82 HIS G CE1 7 7
ATOM 118838 N NE2 . HIS G 3 69 ? -28.645 18.160 -11.013 1.00 . ? 82 HIS G NE2 82 HIS G NE2 7 7
ATOM 118839 H H . HIS G 3 69 ? -25.157 16.638 -9.365 1.00 . ? 82 HIS G H 82 HIS G HN 7 7
ATOM 118840 H HE2 . HIS G 3 69 ? -29.595 18.270 -10.801 1.00 . ? 82 HIS G HE2 82 HIS G HE2 7 7
ATOM 118841 N N . LEU G 3 70 ? -22.956 14.871 -10.974 1.00 . ? 83 LEU G N 83 LEU G N 7 7
ATOM 118842 C CA . LEU G 3 70 ? -21.704 14.211 -11.330 1.00 . ? 83 LEU G CA 83 LEU G CA 7 7
ATOM 118843 C C . LEU G 3 70 ? -21.630 12.802 -10.754 1.00 . ? 83 LEU G C 83 LEU G C 7 7
ATOM 118844 O O . LEU G 3 70 ? -21.379 11.838 -11.479 1.00 . ? 83 LEU G O 83 LEU G O 7 7
ATOM 118845 C CB . LEU G 3 70 ? -20.511 15.033 -10.836 1.00 . ? 83 LEU G CB 83 LEU G CB 7 7
ATOM 118846 C CG . LEU G 3 70 ? -20.354 16.434 -11.429 1.00 . ? 83 LEU G CG 83 LEU G CG 7 7
ATOM 118847 C CD1 . LEU G 3 70 ? -19.301 17.216 -10.662 1.00 . ? 83 LEU G CD1 83 LEU G CD1 7 7
ATOM 118848 C CD2 . LEU G 3 70 ? -19.992 16.353 -12.903 1.00 . ? 83 LEU G CD2 83 LEU G CD2 7 7
ATOM 118849 H H . LEU G 3 70 ? -22.926 15.684 -10.427 1.00 . ? 83 LEU G H 83 LEU G HN 7 7
ATOM 118850 N N . GLN G 3 71 ? -21.867 12.696 -9.452 1.00 . ? 84 GLN G N 84 GLN G N 7 7
ATOM 118851 C CA . GLN G 3 71 ? -21.813 11.419 -8.750 1.00 . ? 84 GLN G CA 84 GLN G CA 7 7
ATOM 118852 C C . GLN G 3 71 ? -22.817 10.409 -9.301 1.00 . ? 84 GLN G C 84 GLN G C 7 7
ATOM 118853 O O . GLN G 3 71 ? -22.457 9.271 -9.609 1.00 . ? 84 GLN G O 84 GLN G O 7 7
ATOM 118854 C CB . GLN G 3 71 ? -22.048 11.638 -7.252 1.00 . ? 84 GLN G CB 84 GLN G CB 7 7
ATOM 118855 C CG . GLN G 3 71 ? -22.319 10.370 -6.454 1.00 . ? 84 GLN G CG 84 GLN G CG 7 7
ATOM 118856 C CD . GLN G 3 71 ? -21.062 9.583 -6.133 1.00 . ? 84 GLN G CD 84 GLN G CD 7 7
ATOM 118857 O OE1 . GLN G 3 71 ? -20.104 9.567 -6.903 1.00 . ? 84 GLN G OE1 84 GLN G OE1 7 7
ATOM 118858 N NE2 . GLN G 3 71 ? -21.063 8.925 -4.985 1.00 . ? 84 GLN G NE2 84 GLN G NE2 7 7
ATOM 118859 H H . GLN G 3 71 ? -22.087 13.509 -8.942 1.00 . ? 84 GLN G H 84 GLN G HN 7 7
ATOM 118860 H HE21 . GLN G 3 71 ? -21.867 8.984 -4.418 1.00 . ? 84 GLN G HE21 84 GLN G HE21 7 7
ATOM 118861 H HE22 . GLN G 3 71 ? -20.265 8.408 -4.744 1.00 . ? 84 GLN G HE22 84 GLN G HE22 7 7
ATOM 118862 N N . LEU G 3 72 ? -24.068 10.831 -9.439 1.00 . ? 85 LEU G N 85 LEU G N 7 7
ATOM 118863 C CA . LEU G 3 72 ? -25.121 9.948 -9.928 1.00 . ? 85 LEU G CA 85 LEU G CA 7 7
ATOM 118864 C C . LEU G 3 72 ? -24.827 9.411 -11.327 1.00 . ? 85 LEU G C 85 LEU G C 7 7
ATOM 118865 O O . LEU G 3 72 ? -25.069 8.240 -11.614 1.00 . ? 85 LEU G O 85 LEU G O 7 7
ATOM 118866 C CB . LEU G 3 72 ? -26.480 10.649 -9.903 1.00 . ? 85 LEU G CB 85 LEU G CB 7 7
ATOM 118867 C CG . LEU G 3 72 ? -26.938 11.193 -8.551 1.00 . ? 85 LEU G CG 85 LEU G CG 7 7
ATOM 118868 C CD1 . LEU G 3 72 ? -28.313 11.829 -8.665 1.00 . ? 85 LEU G CD1 85 LEU G CD1 7 7
ATOM 118869 C CD2 . LEU G 3 72 ? -26.937 10.099 -7.497 1.00 . ? 85 LEU G CD2 85 LEU G CD2 7 7
ATOM 118870 H H . LEU G 3 72 ? -24.290 11.761 -9.207 1.00 . ? 85 LEU G H 85 LEU G HN 7 7
ATOM 118871 N N . ALA G 3 73 ? -24.286 10.265 -12.187 1.00 . ? 86 ALA G N 86 ALA G N 7 7
ATOM 118872 C CA . ALA G 3 73 ? -23.976 9.871 -13.558 1.00 . ? 86 ALA G CA 86 ALA G CA 7 7
ATOM 118873 C C . ALA G 3 73 ? -22.811 8.887 -13.613 1.00 . ? 86 ALA G C 86 ALA G C 7 7
ATOM 118874 O O . ALA G 3 73 ? -22.875 7.877 -14.316 1.00 . ? 86 ALA G O 86 ALA G O 7 7
ATOM 118875 C CB . ALA G 3 73 ? -23.700 11.092 -14.423 1.00 . ? 86 ALA G CB 86 ALA G CB 7 7
ATOM 118876 H H . ALA G 3 73 ? -24.089 11.184 -11.895 1.00 . ? 86 ALA G H 86 ALA G HN 7 7
ATOM 118877 N N . ILE G 3 74 ? -21.761 9.177 -12.854 1.00 . ? 87 ILE G N 87 ILE G N 7 7
ATOM 118878 C CA . ILE G 3 74 ? -20.576 8.327 -12.816 1.00 . ? 87 ILE G CA 87 ILE G CA 7 7
ATOM 118879 C C . ILE G 3 74 ? -20.900 6.948 -12.236 1.00 . ? 87 ILE G C 87 ILE G C 7 7
ATOM 118880 O O . ILE G 3 74 ? -20.416 5.931 -12.726 1.00 . ? 87 ILE G O 87 ILE G O 7 7
ATOM 118881 C CB . ILE G 3 74 ? -19.429 8.992 -12.016 1.00 . ? 87 ILE G CB 87 ILE G CB 7 7
ATOM 118882 C CG1 . ILE G 3 74 ? -18.881 10.198 -12.789 1.00 . ? 87 ILE G CG1 87 ILE G CG1 7 7
ATOM 118883 C CG2 . ILE G 3 74 ? -18.314 7.999 -11.715 1.00 . ? 87 ILE G CG2 87 ILE G CG2 7 7
ATOM 118884 C CD1 . ILE G 3 74 ? -18.011 11.121 -11.962 1.00 . ? 87 ILE G CD1 87 ILE G CD1 7 7
ATOM 118885 H H . ILE G 3 74 ? -21.785 9.990 -12.300 1.00 . ? 87 ILE G H 87 ILE G HN 7 7
ATOM 118886 N N . ARG G 3 75 ? -21.740 6.919 -11.207 1.00 . ? 88 ARG G N 88 ARG G N 7 7
ATOM 118887 C CA . ARG G 3 75 ? -22.122 5.661 -10.570 1.00 . ? 88 ARG G CA 88 ARG G CA 7 7
ATOM 118888 C C . ARG G 3 75 ? -23.171 4.908 -11.387 1.00 . ? 88 ARG G C 88 ARG G C 7 7
ATOM 118889 O O . ARG G 3 75 ? -23.529 3.774 -11.060 1.00 . ? 88 ARG G O 88 ARG G O 7 7
ATOM 118890 C CB . ARG G 3 75 ? -22.645 5.905 -9.153 1.00 . ? 88 ARG G CB 88 ARG G CB 7 7
ATOM 118891 C CG . ARG G 3 75 ? -21.592 6.385 -8.171 1.00 . ? 88 ARG G CG 88 ARG G CG 7 7
ATOM 118892 C CD . ARG G 3 75 ? -20.571 5.301 -7.874 1.00 . ? 88 ARG G CD 88 ARG G CD 7 7
ATOM 118893 N NE . ARG G 3 75 ? -19.520 5.781 -6.979 1.00 . ? 88 ARG G NE 88 ARG G NE 7 7
ATOM 118894 C CZ . ARG G 3 75 ? -18.216 5.652 -7.223 1.00 . ? 88 ARG G CZ 88 ARG G CZ 7 7
ATOM 118895 N NH1 . ARG G 3 75 ? -17.795 5.050 -8.329 1.00 . ? 88 ARG G NH1 88 ARG G NH1 7 7
ATOM 118896 N NH2 . ARG G 3 75 ? -17.333 6.127 -6.358 1.00 . ? 88 ARG G NH2 88 ARG G NH2 7 7
ATOM 118897 H H . ARG G 3 75 ? -22.108 7.764 -10.860 1.00 . ? 88 ARG G H 88 ARG G HN 7 7
ATOM 118898 H HE . ARG G 3 75 ? -19.806 6.224 -6.147 1.00 . ? 88 ARG G HE 88 ARG G HE 7 7
ATOM 118899 H HH11 . ARG G 3 75 ? -18.458 4.685 -8.987 1.00 . ? 88 ARG G HH11 88 ARG G HH11 7 7
ATOM 118900 H HH12 . ARG G 3 75 ? -16.809 4.954 -8.512 1.00 . ? 88 ARG G HH12 88 ARG G HH12 7 7
ATOM 118901 H HH21 . ARG G 3 75 ? -17.642 6.584 -5.519 1.00 . ? 88 ARG G HH21 88 ARG G HH21 7 7
ATOM 118902 H HH22 . ARG G 3 75 ? -16.350 6.037 -6.536 1.00 . ? 88 ARG G HH22 88 ARG G HH22 7 7
ATOM 118903 N N . ASN G 3 76 ? -23.662 5.536 -12.445 1.00 . ? 89 ASN G N 89 ASN G N 7 7
ATOM 118904 C CA . ASN G 3 76 ? -24.671 4.914 -13.294 1.00 . ? 89 ASN G CA 89 ASN G CA 7 7
ATOM 118905 C C . ASN G 3 76 ? -24.034 4.185 -14.472 1.00 . ? 89 ASN G C 89 ASN G C 7 7
ATOM 118906 O O . ASN G 3 76 ? -24.475 3.105 -14.859 1.00 . ? 89 ASN G O 89 ASN G O 7 7
ATOM 118907 C CB . ASN G 3 76 ? -25.680 5.949 -13.788 1.00 . ? 89 ASN G CB 89 ASN G CB 7 7
ATOM 118908 C CG . ASN G 3 76 ? -27.095 5.409 -13.827 1.00 . ? 89 ASN G CG 89 ASN G CG 7 7
ATOM 118909 O OD1 . ASN G 3 76 ? -27.526 4.824 -14.822 1.00 . ? 89 ASN G OD1 89 ASN G OD1 7 7
ATOM 118910 N ND2 . ASN G 3 76 ? -27.833 5.614 -12.747 1.00 . ? 89 ASN G ND2 89 ASN G ND2 7 7
ATOM 118911 H H . ASN G 3 76 ? -23.342 6.439 -12.659 1.00 . ? 89 ASN G H 89 ASN G HN 7 7
ATOM 118912 H HD21 . ASN G 3 76 ? -27.431 6.099 -11.996 1.00 . ? 89 ASN G HD21 89 ASN G HD21 7 7
ATOM 118913 H HD22 . ASN G 3 76 ? -28.752 5.266 -12.737 1.00 . ? 89 ASN G HD22 89 ASN G HD22 7 7
ATOM 118914 N N . ASP G 3 77 ? -22.991 4.778 -15.035 1.00 . ? 90 ASP G N 90 ASP G N 7 7
ATOM 118915 C CA . ASP G 3 77 ? -22.292 4.178 -16.164 1.00 . ? 90 ASP G CA 90 ASP G CA 7 7
ATOM 118916 C C . ASP G 3 77 ? -21.209 3.226 -15.666 1.00 . ? 90 ASP G C 90 ASP G C 7 7
ATOM 118917 O O . ASP G 3 77 ? -20.476 3.554 -14.738 1.00 . ? 90 ASP G O 90 ASP G O 7 7
ATOM 118918 C CB . ASP G 3 77 ? -21.681 5.257 -17.055 1.00 . ? 90 ASP G CB 90 ASP G CB 7 7
ATOM 118919 C CG . ASP G 3 77 ? -20.744 4.679 -18.090 1.00 . ? 90 ASP G CG 90 ASP G CG 7 7
ATOM 118920 O OD1 . ASP G 3 77 ? -21.226 4.006 -19.029 1.00 . ? 90 ASP G OD1 90 ASP G OD1 7 7
ATOM 118921 O OD2 . ASP G 3 77 ? -19.524 4.886 -17.966 1.00 . ? 90 ASP G OD2 90 ASP G OD2 7 7
ATOM 118922 H H . ASP G 3 77 ? -22.676 5.636 -14.677 1.00 . ? 90 ASP G H 90 ASP G HN 7 7
ATOM 118923 N N . GLU G 3 78 ? -21.099 2.057 -16.292 1.00 . ? 91 GLU G N 91 GLU G N 7 7
ATOM 118924 C CA . GLU G 3 78 ? -20.116 1.060 -15.876 1.00 . ? 91 GLU G CA 91 GLU G CA 7 7
ATOM 118925 C C . GLU G 3 78 ? -18.676 1.485 -16.164 1.00 . ? 91 GLU G C 91 GLU G C 7 7
ATOM 118926 O O . GLU G 3 78 ? -17.785 1.238 -15.351 1.00 . ? 91 GLU G O 91 GLU G O 7 7
ATOM 118927 C CB . GLU G 3 78 ? -20.421 -0.320 -16.465 1.00 . ? 91 GLU G CB 91 GLU G CB 7 7
ATOM 118928 C CG . GLU G 3 78 ? -19.774 -1.463 -15.696 1.00 . ? 91 GLU G CG 91 GLU G CG 7 7
ATOM 118929 C CD . GLU G 3 78 ? -20.382 -2.813 -16.008 1.00 . ? 91 GLU G CD 91 GLU G CD 7 7
ATOM 118930 O OE1 . GLU G 3 78 ? -19.867 -3.505 -16.914 1.00 . ? 91 GLU G OE1 91 GLU G OE1 7 7
ATOM 118931 O OE2 . GLU G 3 78 ? -21.367 -3.197 -15.339 1.00 . ? 91 GLU G OE2 91 GLU G OE2 7 7
ATOM 118932 H H . GLU G 3 78 ? -21.682 1.866 -17.060 1.00 . ? 91 GLU G H 91 GLU G HN 7 7
ATOM 118933 N N . GLU G 3 79 ? -18.447 2.132 -17.306 1.00 . ? 92 GLU G N 92 GLU G N 7 7
ATOM 118934 C CA . GLU G 3 79 ? -17.102 2.585 -17.665 1.00 . ? 92 GLU G CA 92 GLU G CA 7 7
ATOM 118935 C C . GLU G 3 79 ? -16.581 3.557 -16.610 1.00 . ? 92 GLU G C 92 GLU G C 7 7
ATOM 118936 O O . GLU G 3 79 ? -15.479 3.392 -16.079 1.00 . ? 92 GLU G O 92 GLU G O 7 7
ATOM 118937 C CB . GLU G 3 79 ? -17.092 3.269 -19.037 1.00 . ? 92 GLU G CB 92 GLU G CB 7 7
ATOM 118938 C CG . GLU G 3 79 ? -17.416 2.361 -20.213 1.00 . ? 92 GLU G CG 92 GLU G CG 7 7
ATOM 118939 C CD . GLU G 3 79 ? -16.206 1.633 -20.770 1.00 . ? 92 GLU G CD 92 GLU G CD 7 7
ATOM 118940 O OE1 . GLU G 3 79 ? -15.168 2.284 -21.027 1.00 . ? 92 GLU G OE1 92 GLU G OE1 7 7
ATOM 118941 O OE2 . GLU G 3 79 ? -16.295 0.404 -20.984 1.00 . ? 92 GLU G OE2 92 GLU G OE2 7 7
ATOM 118942 H H . GLU G 3 79 ? -19.196 2.325 -17.910 1.00 . ? 92 GLU G H 92 GLU G HN 7 7
ATOM 118943 N N . LEU G 3 80 ? -17.392 4.558 -16.295 1.00 . ? 93 LEU G N 93 LEU G N 7 7
ATOM 118944 C CA . LEU G 3 80 ? -17.028 5.556 -15.301 1.00 . ? 93 LEU G CA 93 LEU G CA 7 7
ATOM 118945 C C . LEU G 3 80 ? -16.961 4.953 -13.900 1.00 . ? 93 LEU G C 93 LEU G C 7 7
ATOM 118946 O O . LEU G 3 80 ? -16.075 5.296 -13.114 1.00 . ? 93 LEU G O 93 LEU G O 7 7
ATOM 118947 C CB . LEU G 3 80 ? -18.012 6.726 -15.327 1.00 . ? 93 LEU G CB 93 LEU G CB 7 7
ATOM 118948 C CG . LEU G 3 80 ? -17.932 7.641 -16.550 1.00 . ? 93 LEU G CG 93 LEU G CG 7 7
ATOM 118949 C CD1 . LEU G 3 80 ? -19.023 8.697 -16.493 1.00 . ? 93 LEU G CD1 93 LEU G CD1 7 7
ATOM 118950 C CD2 . LEU G 3 80 ? -16.560 8.291 -16.648 1.00 . ? 93 LEU G CD2 93 LEU G CD2 7 7
ATOM 118951 H H . LEU G 3 80 ? -18.263 4.632 -16.758 1.00 . ? 93 LEU G H 93 LEU G HN 7 7
ATOM 118952 N N . ASN G 3 81 ? -17.897 4.056 -13.595 1.00 . ? 94 ASN G N 94 ASN G N 7 7
ATOM 118953 C CA . ASN G 3 81 ? -17.943 3.405 -12.288 1.00 . ? 94 ASN G CA 94 ASN G CA 7 7
ATOM 118954 C C . ASN G 3 81 ? -16.698 2.560 -12.047 1.00 . ? 94 ASN G C 94 ASN G C 7 7
ATOM 118955 O O . ASN G 3 81 ? -16.164 2.530 -10.940 1.00 . ? 94 ASN G O 94 ASN G O 7 7
ATOM 118956 C CB . ASN G 3 81 ? -19.205 2.548 -12.142 1.00 . ? 94 ASN G CB 94 ASN G CB 7 7
ATOM 118957 C CG . ASN G 3 81 ? -19.558 2.256 -10.694 1.00 . ? 94 ASN G CG 94 ASN G CG 7 7
ATOM 118958 O OD1 . ASN G 3 81 ? -19.229 3.032 -9.794 1.00 . ? 94 ASN G OD1 94 ASN G OD1 7 7
ATOM 118959 N ND2 . ASN G 3 81 ? -20.228 1.136 -10.460 1.00 . ? 94 ASN G ND2 94 ASN G ND2 7 7
ATOM 118960 H H . ASN G 3 81 ? -18.587 3.838 -14.261 1.00 . ? 94 ASN G H 94 ASN G HN 7 7
ATOM 118961 H HD21 . ASN G 3 81 ? -20.450 0.565 -11.226 1.00 . ? 94 ASN G HD21 94 ASN G HD21 7 7
ATOM 118962 H HD22 . ASN G 3 81 ? -20.482 0.927 -9.534 1.00 . ? 94 ASN G HD22 94 ASN G HD22 7 7
ATOM 118963 N N . LYS G 3 82 ? -16.240 1.879 -13.090 1.00 . ? 95 LYS G N 95 LYS G N 7 7
ATOM 118964 C CA . LYS G 3 82 ? -15.049 1.042 -12.997 1.00 . ? 95 LYS G CA 95 LYS G CA 7 7
ATOM 118965 C C . LYS G 3 82 ? -13.797 1.907 -12.880 1.00 . ? 95 LYS G C 95 LYS G C 7 7
ATOM 118966 O O . LYS G 3 82 ? -12.898 1.619 -12.088 1.00 . ? 95 LYS G O 95 LYS G O 7 7
ATOM 118967 C CB . LYS G 3 82 ? -14.942 0.129 -14.224 1.00 . ? 95 LYS G CB 95 LYS G CB 7 7
ATOM 118968 C CG . LYS G 3 82 ? -13.759 -0.829 -14.201 1.00 . ? 95 LYS G CG 95 LYS G CG 7 7
ATOM 118969 C CD . LYS G 3 82 ? -13.609 -1.548 -15.534 1.00 . ? 95 LYS G CD 95 LYS G CD 7 7
ATOM 118970 C CE . LYS G 3 82 ? -12.403 -2.474 -15.536 1.00 . ? 95 LYS G CE 95 LYS G CE 7 7
ATOM 118971 N NZ . LYS G 3 82 ? -11.129 -1.738 -15.314 1.00 . ? 95 LYS G NZ 95 LYS G NZ 7 7
ATOM 118972 H H . LYS G 3 82 ? -16.728 1.929 -13.943 1.00 . ? 95 LYS G H 95 LYS G HN 7 7
ATOM 118973 H HZ1 . LYS G 3 82 ? -11.101 -0.880 -15.899 1.00 . ? 95 LYS G HZ1 95 LYS G HZ1 7 7
ATOM 118974 H HZ2 . LYS G 3 82 ? -10.317 -2.339 -15.568 1.00 . ? 95 LYS G HZ2 95 LYS G HZ2 7 7
ATOM 118975 H HZ3 . LYS G 3 82 ? -11.038 -1.462 -14.316 1.00 . ? 95 LYS G HZ3 95 LYS G HZ3 7 7
ATOM 118976 N N . LEU G 3 83 ? -13.755 2.972 -13.672 1.00 . ? 96 LEU G N 96 LEU G N 7 7
ATOM 118977 C CA . LEU G 3 83 ? -12.622 3.891 -13.679 1.00 . ? 96 LEU G CA 96 LEU G CA 7 7
ATOM 118978 C C . LEU G 3 83 ? -12.481 4.613 -12.338 1.00 . ? 96 LEU G C 96 LEU G C 7 7
ATOM 118979 O O . LEU G 3 83 ? -11.384 4.723 -11.788 1.00 . ? 96 LEU G O 96 LEU G O 7 7
ATOM 118980 C CB . LEU G 3 83 ? -12.780 4.910 -14.811 1.00 . ? 96 LEU G CB 96 LEU G CB 7 7
ATOM 118981 C CG . LEU G 3 83 ? -11.690 5.977 -14.923 1.00 . ? 96 LEU G CG 96 LEU G CG 7 7
ATOM 118982 C CD1 . LEU G 3 83 ? -10.368 5.357 -15.356 1.00 . ? 96 LEU G CD1 96 LEU G CD1 7 7
ATOM 118983 C CD2 . LEU G 3 83 ? -12.116 7.077 -15.883 1.00 . ? 96 LEU G CD2 96 LEU G CD2 7 7
ATOM 118984 H H . LEU G 3 83 ? -14.509 3.143 -14.275 1.00 . ? 96 LEU G H 96 LEU G HN 7 7
ATOM 118985 N N . LEU G 3 84 ? -13.598 5.103 -11.817 1.00 . ? 97 LEU G N 97 LEU G N 7 7
ATOM 118986 C CA . LEU G 3 84 ? -13.605 5.821 -10.550 1.00 . ? 97 LEU G CA 97 LEU G CA 7 7
ATOM 118987 C C . LEU G 3 84 ? -14.123 4.930 -9.424 1.00 . ? 97 LEU G C 97 LEU G C 7 7
ATOM 118988 O O . LEU G 3 84 ? -15.035 5.303 -8.682 1.00 . ? 97 LEU G O 97 LEU G O 7 7
ATOM 118989 C CB . LEU G 3 84 ? -14.447 7.097 -10.660 1.00 . ? 97 LEU G CB 97 LEU G CB 7 7
ATOM 118990 C CG . LEU G 3 84 ? -14.011 8.107 -11.728 1.00 . ? 97 LEU G CG 97 LEU G CG 7 7
ATOM 118991 C CD1 . LEU G 3 84 ? -14.873 9.356 -11.667 1.00 . ? 97 LEU G CD1 97 LEU G CD1 7 7
ATOM 118992 C CD2 . LEU G 3 84 ? -12.540 8.460 -11.577 1.00 . ? 97 LEU G CD2 97 LEU G CD2 7 7
ATOM 118993 H H . LEU G 3 84 ? -14.448 4.973 -12.299 1.00 . ? 97 LEU G H 97 LEU G HN 7 7
ATOM 118994 N N . SER G 3 85 ? -13.535 3.751 -9.304 1.00 . ? 98 SER G N 98 SER G N 7 7
ATOM 118995 C CA . SER G 3 85 ? -13.923 2.797 -8.278 1.00 . ? 98 SER G CA 98 SER G CA 7 7
ATOM 118996 C C . SER G 3 85 ? -13.542 3.299 -6.886 1.00 . ? 98 SER G C 98 SER G C 7 7
ATOM 118997 O O . SER G 3 85 ? -14.404 3.496 -6.029 1.00 . ? 98 SER G O 98 SER G O 7 7
ATOM 118998 C CB . SER G 3 85 ? -13.264 1.448 -8.564 1.00 . ? 98 SER G CB 98 SER G CB 7 7
ATOM 118999 O OG . SER G 3 85 ? -12.194 1.606 -9.487 1.00 . ? 98 SER G OG 98 SER G OG 7 7
ATOM 119000 H H . SER G 3 85 ? -12.823 3.507 -9.931 1.00 . ? 98 SER G H 98 SER G HN 7 7
ATOM 119001 H HG . SER G 3 85 ? -12.475 1.297 -10.363 1.00 . ? 98 SER G HG 98 SER G HG 7 7
ATOM 119002 N N . GLY G 3 86 ? -12.250 3.529 -6.680 1.00 . ? 99 GLY G N 99 GLY G N 7 7
ATOM 119003 C CA . GLY G 3 86 ? -11.764 4.005 -5.397 1.00 . ? 99 GLY G CA 99 GLY G CA 7 7
ATOM 119004 C C . GLY G 3 86 ? -11.697 5.518 -5.338 1.00 . ? 99 GLY G C 99 GLY G C 7 7
ATOM 119005 O O . GLY G 3 86 ? -10.711 6.094 -4.872 1.00 . ? 99 GLY G O 99 GLY G O 7 7
ATOM 119006 H H . GLY G 3 86 ? -11.617 3.379 -7.411 1.00 . ? 99 GLY G H 99 GLY G HN 7 7
ATOM 119007 N N . VAL G 3 87 ? -12.749 6.156 -5.813 1.00 . ? 100 VAL G N 100 VAL G N 7 7
ATOM 119008 C CA . VAL G 3 87 ? -12.828 7.604 -5.827 1.00 . ? 100 VAL G CA 100 VAL G CA 7 7
ATOM 119009 C C . VAL G 3 87 ? -14.043 8.064 -5.029 1.00 . ? 100 VAL G C 100 VAL G C 7 7
ATOM 119010 O O . VAL G 3 87 ? -15.146 7.560 -5.223 1.00 . ? 100 VAL G O 100 VAL G O 7 7
ATOM 119011 C CB . VAL G 3 87 ? -12.914 8.142 -7.271 1.00 . ? 100 VAL G CB 100 VAL G CB 7 7
ATOM 119012 C CG1 . VAL G 3 87 ? -13.285 9.616 -7.287 1.00 . ? 100 VAL G CG1 100 VAL G CG1 7 7
ATOM 119013 C CG2 . VAL G 3 87 ? -11.596 7.918 -7.999 1.00 . ? 100 VAL G CG2 100 VAL G CG2 7 7
ATOM 119014 H H . VAL G 3 87 ? -13.502 5.634 -6.160 1.00 . ? 100 VAL G H 100 VAL G HN 7 7
ATOM 119015 N N . THR G 3 88 ? -13.828 9.009 -4.129 1.00 . ? 101 THR G N 101 THR G N 7 7
ATOM 119016 C CA . THR G 3 88 ? -14.894 9.540 -3.298 1.00 . ? 101 THR G CA 101 THR G CA 7 7
ATOM 119017 C C . THR G 3 88 ? -15.218 10.979 -3.699 1.00 . ? 101 THR G C 101 THR G C 7 7
ATOM 119018 O O . THR G 3 88 ? -14.387 11.876 -3.547 1.00 . ? 101 THR G O 101 THR G O 7 7
ATOM 119019 C CB . THR G 3 88 ? -14.492 9.497 -1.809 1.00 . ? 101 THR G CB 101 THR G CB 7 7
ATOM 119020 O OG1 . THR G 3 88 ? -13.984 8.193 -1.493 1.00 . ? 101 THR G OG1 101 THR G OG1 7 7
ATOM 119021 C CG2 . THR G 3 88 ? -15.686 9.798 -0.918 1.00 . ? 101 THR G CG2 101 THR G CG2 7 7
ATOM 119022 H H . THR G 3 88 ? -12.915 9.372 -4.026 1.00 . ? 101 THR G H 101 THR G HN 7 7
ATOM 119023 H HG1 . THR G 3 88 ? -14.073 7.622 -2.263 1.00 . ? 101 THR G HG1 101 THR G HG1 7 7
ATOM 119024 N N . ILE G 3 89 ? -16.415 11.189 -4.227 1.00 . ? 102 ILE G N 102 ILE G N 7 7
ATOM 119025 C CA . ILE G 3 89 ? -16.844 12.518 -4.642 1.00 . ? 102 ILE G CA 102 ILE G CA 7 7
ATOM 119026 C C . ILE G 3 89 ? -17.558 13.212 -3.490 1.00 . ? 102 ILE G C 102 ILE G C 7 7
ATOM 119027 O O . ILE G 3 89 ? -18.565 12.712 -2.987 1.00 . ? 102 ILE G O 102 ILE G O 7 7
ATOM 119028 C CB . ILE G 3 89 ? -17.774 12.454 -5.875 1.00 . ? 102 ILE G CB 102 ILE G CB 7 7
ATOM 119029 C CG1 . ILE G 3 89 ? -17.028 11.842 -7.068 1.00 . ? 102 ILE G CG1 102 ILE G CG1 7 7
ATOM 119030 C CG2 . ILE G 3 89 ? -18.304 13.840 -6.229 1.00 . ? 102 ILE G CG2 102 ILE G CG2 7 7
ATOM 119031 C CD1 . ILE G 3 89 ? -17.888 11.633 -8.294 1.00 . ? 102 ILE G CD1 102 ILE G CD1 7 7
ATOM 119032 H H . ILE G 3 89 ? -17.033 10.434 -4.330 1.00 . ? 102 ILE G H 102 ILE G HN 7 7
ATOM 119033 N N . ALA G 3 90 ? -17.016 14.346 -3.062 1.00 . ? 103 ALA G N 103 ALA G N 7 7
ATOM 119034 C CA . ALA G 3 90 ? -17.594 15.107 -1.961 1.00 . ? 103 ALA G CA 103 ALA G CA 7 7
ATOM 119035 C C . ALA G 3 90 ? -18.945 15.708 -2.340 1.00 . ? 103 ALA G C 103 ALA G C 7 7
ATOM 119036 O O . ALA G 3 90 ? -19.099 16.271 -3.426 1.00 . ? 103 ALA G O 103 ALA G O 7 7
ATOM 119037 C CB . ALA G 3 90 ? -16.634 16.199 -1.512 1.00 . ? 103 ALA G CB 103 ALA G CB 7 7
ATOM 119038 H H . ALA G 3 90 ? -16.203 14.684 -3.499 1.00 . ? 103 ALA G H 103 ALA G HN 7 7
ATOM 119039 N N . GLN G 3 91 ? -19.916 15.564 -1.438 1.00 . ? 104 GLN G N 104 GLN G N 7 7
ATOM 119040 C CA . GLN G 3 91 ? -21.267 16.093 -1.636 1.00 . ? 104 GLN G CA 104 GLN G CA 7 7
ATOM 119041 C C . GLN G 3 91 ? -21.981 15.445 -2.820 1.00 . ? 104 GLN G C 104 GLN G C 7 7
ATOM 119042 O O . GLN G 3 91 ? -22.848 16.058 -3.446 1.00 . ? 104 GLN G O 104 GLN G O 7 7
ATOM 119043 C CB . GLN G 3 91 ? -21.246 17.620 -1.776 1.00 . ? 104 GLN G CB 104 GLN G CB 7 7
ATOM 119044 C CG . GLN G 3 91 ? -21.049 18.365 -0.465 1.00 . ? 104 GLN G CG 104 GLN G CG 7 7
ATOM 119045 C CD . GLN G 3 91 ? -22.277 18.305 0.419 1.00 . ? 104 GLN G CD 104 GLN G CD 7 7
ATOM 119046 O OE1 . GLN G 3 91 ? -23.190 19.120 0.281 1.00 . ? 104 GLN G OE1 104 GLN G OE1 7 7
ATOM 119047 N NE2 . GLN G 3 91 ? -22.308 17.357 1.343 1.00 . ? 104 GLN G NE2 104 GLN G NE2 7 7
ATOM 119048 H H . GLN G 3 91 ? -19.714 15.081 -0.597 1.00 . ? 104 GLN G H 104 GLN G HN 7 7
ATOM 119049 H HE21 . GLN G 3 91 ? -21.534 16.743 1.419 1.00 . ? 104 GLN G HE21 104 GLN G HE21 7 7
ATOM 119050 H HE22 . GLN G 3 91 ? -23.105 17.287 1.907 1.00 . ? 104 GLN G HE22 104 GLN G HE22 7 7
ATOM 119051 N N . GLY G 3 92 ? -21.622 14.203 -3.113 1.00 . ? 105 GLY G N 105 GLY G N 7 7
ATOM 119052 C CA . GLY G 3 92 ? -22.242 13.495 -4.210 1.00 . ? 105 GLY G CA 105 GLY G CA 7 7
ATOM 119053 C C . GLY G 3 92 ? -23.416 12.649 -3.752 1.00 . ? 105 GLY G C 105 GLY G C 7 7
ATOM 119054 O O . GLY G 3 92 ? -24.470 12.625 -4.397 1.00 . ? 105 GLY G O 105 GLY G O 7 7
ATOM 119055 H H . GLY G 3 92 ? -20.921 13.768 -2.583 1.00 . ? 105 GLY G H 105 GLY G HN 7 7
ATOM 119056 N N . GLY G 3 93 ? -23.235 11.958 -2.636 1.00 . ? 106 GLY G N 106 GLY G N 7 7
ATOM 119057 C CA . GLY G 3 93 ? -24.283 11.110 -2.103 1.00 . ? 106 GLY G CA 106 GLY G CA 7 7
ATOM 119058 C C . GLY G 3 93 ? -24.353 9.778 -2.820 1.00 . ? 106 GLY G C 106 GLY G C 7 7
ATOM 119059 O O . GLY G 3 93 ? -23.413 9.393 -3.512 1.00 . ? 106 GLY G O 106 GLY G O 7 7
ATOM 119060 H H . GLY G 3 93 ? -22.372 12.019 -2.172 1.00 . ? 106 GLY G H 106 GLY G HN 7 7
ATOM 119061 N N . VAL G 3 94 ? -25.465 9.073 -2.661 1.00 . ? 107 VAL G N 107 VAL G N 7 7
ATOM 119062 C CA . VAL G 3 94 ? -25.648 7.780 -3.307 1.00 . ? 107 VAL G CA 107 VAL G CA 7 7
ATOM 119063 C C . VAL G 3 94 ? -26.927 7.777 -4.133 1.00 . ? 107 VAL G C 107 VAL G C 7 7
ATOM 119064 O O . VAL G 3 94 ? -27.751 8.685 -4.013 1.00 . ? 107 VAL G O 107 VAL G O 7 7
ATOM 119065 C CB . VAL G 3 94 ? -25.707 6.629 -2.279 1.00 . ? 107 VAL G CB 107 VAL G CB 7 7
ATOM 119066 C CG1 . VAL G 3 94 ? -24.388 6.500 -1.534 1.00 . ? 107 VAL G CG1 107 VAL G CG1 7 7
ATOM 119067 C CG2 . VAL G 3 94 ? -26.859 6.832 -1.305 1.00 . ? 107 VAL G CG2 107 VAL G CG2 7 7
ATOM 119068 H H . VAL G 3 94 ? -26.183 9.427 -2.101 1.00 . ? 107 VAL G H 107 VAL G HN 7 7
ATOM 119069 N N . LEU G 3 95 ? -27.077 6.765 -4.974 1.00 . ? 108 LEU G N 108 LEU G N 7 7
ATOM 119070 C CA . LEU G 3 95 ? -28.255 6.622 -5.818 1.00 . ? 108 LEU G CA 108 LEU G CA 7 7
ATOM 119071 C C . LEU G 3 95 ? -29.403 6.029 -5.008 1.00 . ? 108 LEU G C 108 LEU G C 7 7
ATOM 119072 O O . LEU G 3 95 ? -29.167 5.285 -4.051 1.00 . ? 108 LEU G O 108 LEU G O 7 7
ATOM 119073 C CB . LEU G 3 95 ? -27.937 5.693 -6.995 1.00 . ? 108 LEU G CB 108 LEU G CB 7 7
ATOM 119074 C CG . LEU G 3 95 ? -27.083 6.277 -8.123 1.00 . ? 108 LEU G CG 108 LEU G CG 7 7
ATOM 119075 C CD1 . LEU G 3 95 ? -26.337 5.169 -8.850 1.00 . ? 108 LEU G CD1 108 LEU G CD1 7 7
ATOM 119076 C CD2 . LEU G 3 95 ? -27.954 7.052 -9.100 1.00 . ? 108 LEU G CD2 108 LEU G CD2 7 7
ATOM 119077 H H . LEU G 3 95 ? -26.368 6.087 -5.032 1.00 . ? 108 LEU G H 108 LEU G HN 7 7
ATOM 119078 N N . PRO G 3 96 ? -30.656 6.359 -5.359 1.00 . ? 109 PRO G N 109 PRO G N 7 7
ATOM 119079 C CA . PRO G 3 96 ? -31.833 5.823 -4.662 1.00 . ? 109 PRO G CA 109 PRO G CA 7 7
ATOM 119080 C C . PRO G 3 96 ? -31.978 4.323 -4.917 1.00 . ? 109 PRO G C 109 PRO G C 7 7
ATOM 119081 O O . PRO G 3 96 ? -32.627 3.896 -5.875 1.00 . ? 109 PRO G O 109 PRO G O 7 7
ATOM 119082 C CB . PRO G 3 96 ? -33.002 6.594 -5.281 1.00 . ? 109 PRO G CB 109 PRO G CB 7 7
ATOM 119083 C CG . PRO G 3 96 ? -32.502 7.049 -6.609 1.00 . ? 109 PRO G CG 109 PRO G CG 7 7
ATOM 119084 C CD . PRO G 3 96 ? -31.027 7.283 -6.446 1.00 . ? 109 PRO G CD 109 PRO G CD 7 7
ATOM 119085 N N . ASN G 3 97 ? -31.365 3.525 -4.058 1.00 . ? 110 ASN G N 110 ASN G N 7 7
ATOM 119086 C CA . ASN G 3 97 ? -31.395 2.080 -4.209 1.00 . ? 110 ASN G CA 110 ASN G CA 7 7
ATOM 119087 C C . ASN G 3 97 ? -31.683 1.378 -2.892 1.00 . ? 110 ASN G C 110 ASN G C 7 7
ATOM 119088 O O . ASN G 3 97 ? -30.924 1.506 -1.925 1.00 . ? 110 ASN G O 110 ASN G O 7 7
ATOM 119089 C CB . ASN G 3 97 ? -30.071 1.578 -4.797 1.00 . ? 110 ASN G CB 110 ASN G CB 7 7
ATOM 119090 C CG . ASN G 3 97 ? -29.992 0.064 -4.866 1.00 . ? 110 ASN G CG 110 ASN G CG 7 7
ATOM 119091 O OD1 . ASN G 3 97 ? -30.480 -0.551 -5.814 1.00 . ? 110 ASN G OD1 110 ASN G OD1 7 7
ATOM 119092 N ND2 . ASN G 3 97 ? -29.365 -0.547 -3.870 1.00 . ? 110 ASN G ND2 110 ASN G ND2 7 7
ATOM 119093 H H . ASN G 3 97 ? -30.891 3.919 -3.292 1.00 . ? 110 ASN G H 110 ASN G HN 7 7
ATOM 119094 H HD21 . ASN G 3 97 ? -28.990 0.006 -3.146 1.00 . ? 110 ASN G HD21 110 ASN G HD21 7 7
ATOM 119095 H HD22 . ASN G 3 97 ? -29.292 -1.523 -3.898 1.00 . ? 110 ASN G HD22 110 ASN G HD22 7 7
ATOM 119096 N N . ILE G 3 98 ? -32.792 0.652 -2.865 1.00 . ? 111 ILE G N 111 ILE G N 7 7
ATOM 119097 C CA . ILE G 3 98 ? -33.202 -0.106 -1.694 1.00 . ? 111 ILE G CA 111 ILE G CA 7 7
ATOM 119098 C C . ILE G 3 98 ? -33.510 -1.535 -2.125 1.00 . ? 111 ILE G C 111 ILE G C 7 7
ATOM 119099 O O . ILE G 3 98 ? -34.041 -1.755 -3.217 1.00 . ? 111 ILE G O 111 ILE G O 7 7
ATOM 119100 C CB . ILE G 3 98 ? -34.455 0.501 -1.019 1.00 . ? 111 ILE G CB 111 ILE G CB 7 7
ATOM 119101 C CG1 . ILE G 3 98 ? -34.293 2.014 -0.841 1.00 . ? 111 ILE G CG1 111 ILE G CG1 7 7
ATOM 119102 C CG2 . ILE G 3 98 ? -34.708 -0.166 0.328 1.00 . ? 111 ILE G CG2 111 ILE G CG2 7 7
ATOM 119103 C CD1 . ILE G 3 98 ? -35.532 2.709 -0.317 1.00 . ? 111 ILE G CD1 111 ILE G CD1 7 7
ATOM 119104 H H . ILE G 3 98 ? -33.360 0.624 -3.665 1.00 . ? 111 ILE G H 111 ILE G HN 7 7
ATOM 119105 N N . GLN G 3 99 ? -33.151 -2.501 -1.295 1.00 . ? 112 GLN G N 112 GLN G N 7 7
ATOM 119106 C CA . GLN G 3 99 ? -33.397 -3.903 -1.611 1.00 . ? 112 GLN G CA 112 GLN G CA 7 7
ATOM 119107 C C . GLN G 3 99 ? -34.891 -4.212 -1.586 1.00 . ? 112 GLN G C 112 GLN G C 7 7
ATOM 119108 O O . GLN G 3 99 ? -35.621 -3.715 -0.726 1.00 . ? 112 GLN G O 112 GLN G O 7 7
ATOM 119109 C CB . GLN G 3 99 ? -32.657 -4.813 -0.632 1.00 . ? 112 GLN G CB 112 GLN G CB 7 7
ATOM 119110 C CG . GLN G 3 99 ? -31.163 -4.555 -0.556 1.00 . ? 112 GLN G CG 112 GLN G CG 7 7
ATOM 119111 C CD . GLN G 3 99 ? -30.438 -4.844 -1.857 1.00 . ? 112 GLN G CD 112 GLN G CD 7 7
ATOM 119112 O OE1 . GLN G 3 99 ? -30.793 -5.763 -2.599 1.00 . ? 112 GLN G OE1 112 GLN G OE1 7 7
ATOM 119113 N NE2 . GLN G 3 99 ? -29.411 -4.058 -2.138 1.00 . ? 112 GLN G NE2 112 GLN G NE2 7 7
ATOM 119114 H H . GLN G 3 99 ? -32.708 -2.267 -0.450 1.00 . ? 112 GLN G H 112 GLN G HN 7 7
ATOM 119115 H HE21 . GLN G 3 99 ? -29.182 -3.348 -1.498 1.00 . ? 112 GLN G HE21 112 GLN G HE21 7 7
ATOM 119116 H HE22 . GLN G 3 99 ? -28.918 -4.214 -2.972 1.00 . ? 112 GLN G HE22 112 GLN G HE22 7 7
ATOM 119117 N N . ALA G 3 100 ? -35.333 -5.044 -2.523 1.00 . ? 113 ALA G N 113 ALA G N 7 7
ATOM 119118 C CA . ALA G 3 100 ? -36.736 -5.423 -2.618 1.00 . ? 113 ALA G CA 113 ALA G CA 7 7
ATOM 119119 C C . ALA G 3 100 ? -37.134 -6.293 -1.435 1.00 . ? 113 ALA G C 113 ALA G C 7 7
ATOM 119120 O O . ALA G 3 100 ? -38.299 -6.334 -1.043 1.00 . ? 113 ALA G O 113 ALA G O 7 7
ATOM 119121 C CB . ALA G 3 100 ? -37.000 -6.152 -3.925 1.00 . ? 113 ALA G CB 113 ALA G CB 7 7
ATOM 119122 H H . ALA G 3 100 ? -34.696 -5.413 -3.170 1.00 . ? 113 ALA G H 113 ALA G HN 7 7
ATOM 119123 N N . VAL G 3 101 ? -36.154 -6.983 -0.861 1.00 . ? 114 VAL G N 114 VAL G N 7 7
ATOM 119124 C CA . VAL G 3 101 ? -36.392 -7.847 0.289 1.00 . ? 114 VAL G CA 114 VAL G CA 7 7
ATOM 119125 C C . VAL G 3 101 ? -36.729 -7.015 1.534 1.00 . ? 114 VAL G C 114 VAL G C 7 7
ATOM 119126 O O . VAL G 3 101 ? -37.209 -7.539 2.541 1.00 . ? 114 VAL G O 114 VAL G O 7 7
ATOM 119127 C CB . VAL G 3 101 ? -35.165 -8.753 0.561 1.00 . ? 114 VAL G CB 114 VAL G CB 7 7
ATOM 119128 C CG1 . VAL G 3 101 ? -33.984 -7.949 1.086 1.00 . ? 114 VAL G CG1 114 VAL G CG1 7 7
ATOM 119129 C CG2 . VAL G 3 101 ? -35.513 -9.901 1.499 1.00 . ? 114 VAL G CG2 114 VAL G CG2 7 7
ATOM 119130 H H . VAL G 3 101 ? -35.243 -6.916 -1.228 1.00 . ? 114 VAL G H 114 VAL G HN 7 7
ATOM 119131 N N . LEU G 3 102 ? -36.506 -5.708 1.443 1.00 . ? 115 LEU G N 115 LEU G N 7 7
ATOM 119132 C CA . LEU G 3 102 ? -36.774 -4.814 2.559 1.00 . ? 115 LEU G CA 115 LEU G CA 7 7
ATOM 119133 C C . LEU G 3 102 ? -38.146 -4.157 2.446 1.00 . ? 115 LEU G C 115 LEU G C 7 7
ATOM 119134 O O . LEU G 3 102 ? -38.510 -3.321 3.277 1.00 . ? 115 LEU G O 115 LEU G O 7 7
ATOM 119135 C CB . LEU G 3 102 ? -35.678 -3.754 2.686 1.00 . ? 115 LEU G CB 115 LEU G CB 7 7
ATOM 119136 C CG . LEU G 3 102 ? -34.257 -4.277 2.925 1.00 . ? 115 LEU G CG 115 LEU G CG 7 7
ATOM 119137 C CD1 . LEU G 3 102 ? -33.268 -3.123 3.003 1.00 . ? 115 LEU G CD1 115 LEU G CD1 7 7
ATOM 119138 C CD2 . LEU G 3 102 ? -34.193 -5.137 4.182 1.00 . ? 115 LEU G CD2 115 LEU G CD2 7 7
ATOM 119139 H H . LEU G 3 102 ? -36.162 -5.335 0.603 1.00 . ? 115 LEU G H 115 LEU G HN 7 7
ATOM 119140 N N . LEU G 3 103 ? -38.910 -4.541 1.430 1.00 . ? 116 LEU G N 116 LEU G N 7 7
ATOM 119141 C CA . LEU G 3 103 ? -40.247 -3.985 1.227 1.00 . ? 116 LEU G CA 116 LEU G CA 7 7
ATOM 119142 C C . LEU G 3 103 ? -41.186 -4.414 2.357 1.00 . ? 116 LEU G C 116 LEU G C 7 7
ATOM 119143 O O . LEU G 3 103 ? -40.975 -5.454 2.980 1.00 . ? 116 LEU G O 116 LEU G O 7 7
ATOM 119144 C CB . LEU G 3 103 ? -40.811 -4.426 -0.129 1.00 . ? 116 LEU G CB 116 LEU G CB 7 7
ATOM 119145 C CG . LEU G 3 103 ? -40.263 -3.700 -1.362 1.00 . ? 116 LEU G CG 116 LEU G CG 7 7
ATOM 119146 C CD1 . LEU G 3 103 ? -40.779 -4.347 -2.637 1.00 . ? 116 LEU G CD1 116 LEU G CD1 7 7
ATOM 119147 C CD2 . LEU G 3 103 ? -40.639 -2.227 -1.323 1.00 . ? 116 LEU G CD2 116 LEU G CD2 7 7
ATOM 119148 H H . LEU G 3 103 ? -38.576 -5.225 0.810 1.00 . ? 116 LEU G H 116 LEU G HN 7 7
ATOM 119149 N N . PRO G 3 104 ? -42.220 -3.607 2.659 1.00 . ? 117 PRO G N 117 PRO G N 7 7
ATOM 119150 C CA . PRO G 3 104 ? -43.182 -3.922 3.716 1.00 . ? 117 PRO G CA 117 PRO G CA 7 7
ATOM 119151 C C . PRO G 3 104 ? -44.126 -5.047 3.305 1.00 . ? 117 PRO G C 117 PRO G C 7 7
ATOM 119152 O O . PRO G 3 104 ? -44.350 -5.277 2.112 1.00 . ? 117 PRO G O 117 PRO G O 7 7
ATOM 119153 C CB . PRO G 3 104 ? -43.967 -2.613 3.910 1.00 . ? 117 PRO G CB 117 PRO G CB 7 7
ATOM 119154 C CG . PRO G 3 104 ? -43.245 -1.584 3.100 1.00 . ? 117 PRO G CG 117 PRO G CG 7 7
ATOM 119155 C CD . PRO G 3 104 ? -42.536 -2.329 2.009 1.00 . ? 117 PRO G CD 117 PRO G CD 7 7
ATOM 119156 N N . LYS G 3 105 ? -44.685 -5.728 4.305 1.00 . ? 118 LYS G N 118 LYS G N 7 7
ATOM 119157 C CA . LYS G 3 105 ? -45.611 -6.839 4.088 1.00 . ? 118 LYS G CA 118 LYS G CA 7 7
ATOM 119158 C C . LYS G 3 105 ? -44.910 -8.041 3.473 1.00 . ? 118 LYS G C 118 LYS G C 7 7
ATOM 119159 O O . LYS G 3 105 ? -45.286 -8.524 2.404 1.00 . ? 118 LYS G O 118 LYS G O 7 7
ATOM 119160 C CB . LYS G 3 105 ? -46.842 -6.416 3.276 1.00 . ? 118 LYS G CB 118 LYS G CB 7 7
ATOM 119161 C CG . LYS G 3 105 ? -47.653 -5.319 3.945 1.00 . ? 118 LYS G CG 118 LYS G CG 7 7
ATOM 119162 C CD . LYS G 3 105 ? -48.929 -5.006 3.183 1.00 . ? 118 LYS G CD 118 LYS G CD 7 7
ATOM 119163 C CE . LYS G 3 105 ? -49.700 -3.889 3.864 1.00 . ? 118 LYS G CE 118 LYS G CE 7 7
ATOM 119164 N NZ . LYS G 3 105 ? -51.050 -3.690 3.273 1.00 . ? 118 LYS G NZ 118 LYS G NZ 7 7
ATOM 119165 H H . LYS G 3 105 ? -44.465 -5.476 5.228 1.00 . ? 118 LYS G H 118 LYS G HN 7 7
ATOM 119166 H HZ1 . LYS G 3 105 ? -50.970 -3.365 2.289 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 7 7
ATOM 119167 H HZ2 . LYS G 3 105 ? -51.570 -2.975 3.820 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 7 7
ATOM 119168 H HZ3 . LYS G 3 105 ? -51.589 -4.581 3.293 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 7 7
ATOM 119169 N N . LYS G 3 106 ? -43.880 -8.510 4.158 1.00 . ? 119 LYS G N 119 LYS G N 7 7
ATOM 119170 C CA . LYS G 3 106 ? -43.112 -9.659 3.702 1.00 . ? 119 LYS G CA 119 LYS G CA 7 7
ATOM 119171 C C . LYS G 3 106 ? -41.787 -9.201 3.110 1.00 . ? 119 LYS G C 119 LYS G C 7 7
ATOM 119172 O O . LYS G 3 106 ? -41.060 -8.424 3.725 1.00 . ? 119 LYS G O 119 LYS G O 7 7
ATOM 119173 C CB . LYS G 3 106 ? -42.847 -10.613 4.873 1.00 . ? 119 LYS G CB 119 LYS G CB 7 7
ATOM 119174 C CG . LYS G 3 106 ? -44.084 -10.969 5.681 1.00 . ? 119 LYS G CG 119 LYS G CG 7 7
ATOM 119175 C CD . LYS G 3 106 ? -43.707 -11.565 7.027 1.00 . ? 119 LYS G CD 119 LYS G CD 7 7
ATOM 119176 C CE . LYS G 3 106 ? -44.925 -11.732 7.921 1.00 . ? 119 LYS G CE 119 LYS G CE 7 7
ATOM 119177 N NZ . LYS G 3 106 ? -44.547 -11.980 9.338 1.00 . ? 119 LYS G NZ 119 LYS G NZ 7 7
ATOM 119178 H H . LYS G 3 106 ? -43.619 -8.061 4.992 1.00 . ? 119 LYS G H 119 LYS G HN 7 7
ATOM 119179 H HZ1 . LYS G 3 106 ? -45.395 -11.993 9.934 1.00 . ? 119 LYS G HZ1 119 LYS G HZ1 7 7
ATOM 119180 H HZ2 . LYS G 3 106 ? -43.912 -11.226 9.677 1.00 . ? 119 LYS G HZ2 119 LYS G HZ2 7 7
ATOM 119181 H HZ3 . LYS G 3 106 ? -44.061 -12.896 9.428 1.00 . ? 119 LYS G HZ3 119 LYS G HZ3 7 7
ATOM 119182 N N . THR G 3 107 ? -41.474 -9.689 1.925 1.00 . ? 120 THR G N 120 THR G N 7 7
ATOM 119183 C CA . THR G 3 107 ? -40.234 -9.331 1.257 1.00 . ? 120 THR G CA 120 THR G CA 7 7
ATOM 119184 C C . THR G 3 107 ? -39.127 -10.325 1.604 1.00 . ? 120 THR G C 120 THR G C 7 7
ATOM 119185 O O . THR G 3 107 ? -39.100 -10.891 2.702 1.00 . ? 120 THR G O 120 THR G O 7 7
ATOM 119186 C CB . THR G 3 107 ? -40.417 -9.283 -0.276 1.00 . ? 120 THR G CB 120 THR G CB 7 7
ATOM 119187 O OG1 . THR G 3 107 ? -39.183 -8.903 -0.905 1.00 . ? 120 THR G OG1 120 THR G OG1 7 7
ATOM 119188 C CG2 . THR G 3 107 ? -41.499 -8.281 -0.657 1.00 . ? 120 THR G CG2 120 THR G CG2 7 7
ATOM 119189 H H . THR G 3 107 ? -42.091 -10.313 1.486 1.00 . ? 120 THR G H 120 THR G HN 7 7
ATOM 119190 H HG1 . THR G 3 107 ? -39.153 -7.939 -0.997 1.00 . ? 120 THR G HG1 120 THR G HG1 7 7
ATOM 119191 N N . ARG H 4 1 ? 3.507 37.315 -5.308 1.00 . ? 31 ARG H N 31 ARG H N 7 7
ATOM 119192 C CA . ARG H 4 1 ? 2.604 37.108 -6.430 1.00 . ? 31 ARG H CA 31 ARG H CA 7 7
ATOM 119193 C C . ARG H 4 1 ? 1.875 35.773 -6.292 1.00 . ? 31 ARG H C 31 ARG H C 7 7
ATOM 119194 O O . ARG H 4 1 ? 2.467 34.709 -6.492 1.00 . ? 31 ARG H O 31 ARG H O 7 7
ATOM 119195 C CB . ARG H 4 1 ? 3.377 37.159 -7.752 1.00 . ? 31 ARG H CB 31 ARG H CB 7 7
ATOM 119196 C CG . ARG H 4 1 ? 2.504 37.245 -8.997 1.00 . ? 31 ARG H CG 31 ARG H CG 7 7
ATOM 119197 C CD . ARG H 4 1 ? 1.638 38.494 -8.974 1.00 . ? 31 ARG H CD 31 ARG H CD 7 7
ATOM 119198 N NE . ARG H 4 1 ? 1.227 38.923 -10.314 1.00 . ? 31 ARG H NE 31 ARG H NE 7 7
ATOM 119199 C CZ . ARG H 4 1 ? 0.279 39.840 -10.539 1.00 . ? 31 ARG H CZ 31 ARG H CZ 7 7
ATOM 119200 N NH1 . ARG H 4 1 ? -0.345 40.412 -9.519 1.00 . ? 31 ARG H NH1 31 ARG H NH1 7 7
ATOM 119201 N NH2 . ARG H 4 1 ? -0.033 40.206 -11.778 1.00 . ? 31 ARG H NH2 31 ARG H NH2 7 7
ATOM 119202 H H1 . ARG H 4 1 ? 3.866 36.533 -4.839 1.00 . ? 31 ARG H H1 31 ARG H HN 7 7
ATOM 119203 H HE . ARG H 4 1 ? 1.684 38.508 -11.080 1.00 . ? 31 ARG H HE 31 ARG H HE 7 7
ATOM 119204 H HH11 . ARG H 4 1 ? -0.106 40.162 -8.576 1.00 . ? 31 ARG H HH11 31 ARG H HH11 7 7
ATOM 119205 H HH12 . ARG H 4 1 ? -1.057 41.101 -9.682 1.00 . ? 31 ARG H HH12 31 ARG H HH12 7 7
ATOM 119206 H HH21 . ARG H 4 1 ? -0.746 40.896 -11.932 1.00 . ? 31 ARG H HH21 31 ARG H HH21 7 7
ATOM 119207 H HH22 . ARG H 4 1 ? 0.445 39.805 -12.568 1.00 . ? 31 ARG H HH22 31 ARG H HH22 7 7
ATOM 119208 N N . LYS H 4 2 ? 0.600 35.836 -5.930 1.00 . ? 32 LYS H N 32 LYS H N 7 7
ATOM 119209 C CA . LYS H 4 2 ? -0.208 34.634 -5.768 1.00 . ? 32 LYS H CA 32 LYS H CA 7 7
ATOM 119210 C C . LYS H 4 2 ? -0.624 34.097 -7.130 1.00 . ? 32 LYS H C 32 LYS H C 7 7
ATOM 119211 O O . LYS H 4 2 ? -0.940 34.873 -8.034 1.00 . ? 32 LYS H O 32 LYS H O 7 7
ATOM 119212 C CB . LYS H 4 2 ? -1.467 34.932 -4.944 1.00 . ? 32 LYS H CB 32 LYS H CB 7 7
ATOM 119213 C CG . LYS H 4 2 ? -1.221 35.573 -3.590 1.00 . ? 32 LYS H CG 32 LYS H CG 7 7
ATOM 119214 C CD . LYS H 4 2 ? -2.484 35.543 -2.742 1.00 . ? 32 LYS H CD 32 LYS H CD 7 7
ATOM 119215 C CE . LYS H 4 2 ? -2.330 36.356 -1.470 1.00 . ? 32 LYS H CE 32 LYS H CE 7 7
ATOM 119216 N NZ . LYS H 4 2 ? -2.709 37.779 -1.673 1.00 . ? 32 LYS H NZ 32 LYS H NZ 7 7
ATOM 119217 H H . LYS H 4 2 ? 0.189 36.712 -5.776 1.00 . ? 32 LYS H H 32 LYS H HN 7 7
ATOM 119218 H HZ1 . LYS H 4 2 ? -2.031 38.246 -2.308 1.00 . ? 32 LYS H HZ1 32 LYS H HZ1 7 7
ATOM 119219 H HZ2 . LYS H 4 2 ? -2.712 38.278 -0.763 1.00 . ? 32 LYS H HZ2 32 LYS H HZ2 7 7
ATOM 119220 H HZ3 . LYS H 4 2 ? -3.659 37.843 -2.089 1.00 . ? 32 LYS H HZ3 32 LYS H HZ3 7 7
ATOM 119221 N N . ARG H 4 3 ? -0.624 32.780 -7.279 1.00 . ? 33 ARG H N 33 ARG H N 7 7
ATOM 119222 C CA . ARG H 4 3 ? -1.010 32.159 -8.538 1.00 . ? 33 ARG H CA 33 ARG H CA 7 7
ATOM 119223 C C . ARG H 4 3 ? -1.224 30.660 -8.375 1.00 . ? 33 ARG H C 33 ARG H C 7 7
ATOM 119224 O O . ARG H 4 3 ? -0.293 29.920 -8.047 1.00 . ? 33 ARG H O 33 ARG H O 7 7
ATOM 119225 C CB . ARG H 4 3 ? 0.027 32.436 -9.633 1.00 . ? 33 ARG H CB 33 ARG H CB 7 7
ATOM 119226 C CG . ARG H 4 3 ? -0.317 31.824 -10.980 1.00 . ? 33 ARG H CG 33 ARG H CG 7 7
ATOM 119227 C CD . ARG H 4 3 ? 0.610 32.333 -12.070 1.00 . ? 33 ARG H CD 33 ARG H CD 7 7
ATOM 119228 N NE . ARG H 4 3 ? 0.577 31.474 -13.251 1.00 . ? 33 ARG H NE 33 ARG H NE 7 7
ATOM 119229 C CZ . ARG H 4 3 ? 0.177 31.870 -14.458 1.00 . ? 33 ARG H CZ 33 ARG H CZ 7 7
ATOM 119230 N NH1 . ARG H 4 3 ? -0.230 33.121 -14.660 1.00 . ? 33 ARG H NH1 33 ARG H NH1 7 7
ATOM 119231 N NH2 . ARG H 4 3 ? 0.180 31.007 -15.466 1.00 . ? 33 ARG H NH2 33 ARG H NH2 7 7
ATOM 119232 H H . ARG H 4 3 ? -0.360 32.209 -6.524 1.00 . ? 33 ARG H H 33 ARG H HN 7 7
ATOM 119233 H HE . ARG H 4 3 ? 0.890 30.547 -13.138 1.00 . ? 33 ARG H HE 33 ARG H HE 7 7
ATOM 119234 H HH11 . ARG H 4 3 ? -0.530 33.412 -15.574 1.00 . ? 33 ARG H HH11 33 ARG H HH11 7 7
ATOM 119235 H HH12 . ARG H 4 3 ? -0.238 33.779 -13.902 1.00 . ? 33 ARG H HH12 33 ARG H HH12 7 7
ATOM 119236 H HH21 . ARG H 4 3 ? 0.484 30.047 -15.312 1.00 . ? 33 ARG H HH21 33 ARG H HH21 7 7
ATOM 119237 H HH22 . ARG H 4 3 ? -0.113 31.297 -16.383 1.00 . ? 33 ARG H HH22 33 ARG H HH22 7 7
ATOM 119238 N N . LYS H 4 4 ? -2.460 30.225 -8.590 1.00 . ? 34 LYS H N 34 LYS H N 7 7
ATOM 119239 C CA . LYS H 4 4 ? -2.804 28.818 -8.489 1.00 . ? 34 LYS H CA 34 LYS H CA 7 7
ATOM 119240 C C . LYS H 4 4 ? -3.254 28.301 -9.851 1.00 . ? 34 LYS H C 34 LYS H C 7 7
ATOM 119241 O O . LYS H 4 4 ? -4.416 28.461 -10.233 1.00 . ? 34 LYS H O 34 LYS H O 7 7
ATOM 119242 C CB . LYS H 4 4 ? -3.907 28.603 -7.452 1.00 . ? 34 LYS H CB 34 LYS H CB 7 7
ATOM 119243 C CG . LYS H 4 4 ? -3.791 27.291 -6.694 1.00 . ? 34 LYS H CG 34 LYS H CG 7 7
ATOM 119244 C CD . LYS H 4 4 ? -2.628 27.321 -5.712 1.00 . ? 34 LYS H CD 34 LYS H CD 7 7
ATOM 119245 C CE . LYS H 4 4 ? -2.471 25.989 -4.992 1.00 . ? 34 LYS H CE 34 LYS H CE 7 7
ATOM 119246 N NZ . LYS H 4 4 ? -1.781 24.972 -5.832 1.00 . ? 34 LYS H NZ 34 LYS H NZ 7 7
ATOM 119247 H H . LYS H 4 4 ? -3.165 30.874 -8.815 1.00 . ? 34 LYS H H 34 LYS H HN 7 7
ATOM 119248 H HZ1 . LYS H 4 4 ? -0.760 25.173 -5.878 1.00 . ? 34 LYS H HZ1 34 LYS H HZ1 7 7
ATOM 119249 H HZ2 . LYS H 4 4 ? -2.164 24.985 -6.796 1.00 . ? 34 LYS H HZ2 34 LYS H HZ2 7 7
ATOM 119250 H HZ3 . LYS H 4 4 ? -1.917 24.020 -5.430 1.00 . ? 34 LYS H HZ3 34 LYS H HZ3 7 7
ATOM 119251 N N . GLU H 4 5 ? -2.328 27.698 -10.588 1.00 . ? 35 GLU H N 35 GLU H N 7 7
ATOM 119252 C CA . GLU H 4 5 ? -2.629 27.172 -11.911 1.00 . ? 35 GLU H CA 35 GLU H CA 7 7
ATOM 119253 C C . GLU H 4 5 ? -3.616 26.012 -11.840 1.00 . ? 35 GLU H C 35 GLU H C 7 7
ATOM 119254 O O . GLU H 4 5 ? -3.303 24.941 -11.321 1.00 . ? 35 GLU H O 35 GLU H O 7 7
ATOM 119255 C CB . GLU H 4 5 ? -1.348 26.770 -12.646 1.00 . ? 35 GLU H CB 35 GLU H CB 7 7
ATOM 119256 C CG . GLU H 4 5 ? -0.338 27.902 -12.779 1.00 . ? 35 GLU H CG 35 GLU H CG 7 7
ATOM 119257 C CD . GLU H 4 5 ? 0.669 27.666 -13.887 1.00 . ? 35 GLU H CD 35 GLU H CD 7 7
ATOM 119258 O OE1 . GLU H 4 5 ? 0.789 28.535 -14.781 1.00 . ? 35 GLU H OE1 35 GLU H OE1 7 7
ATOM 119259 O OE2 . GLU H 4 5 ? 1.343 26.617 -13.872 1.00 . ? 35 GLU H OE2 35 GLU H OE2 7 7
ATOM 119260 H H . GLU H 4 5 ? -1.420 27.596 -10.229 1.00 . ? 35 GLU H H 35 GLU H HN 7 7
ATOM 119261 N N . SER H 4 6 ? -4.815 26.245 -12.351 1.00 . ? 36 SER H N 36 SER H N 7 7
ATOM 119262 C CA . SER H 4 6 ? -5.867 25.241 -12.344 1.00 . ? 36 SER H CA 36 SER H CA 7 7
ATOM 119263 C C . SER H 4 6 ? -6.431 25.044 -13.752 1.00 . ? 36 SER H C 36 SER H C 7 7
ATOM 119264 O O . SER H 4 6 ? -5.869 25.545 -14.726 1.00 . ? 36 SER H O 36 SER H O 7 7
ATOM 119265 C CB . SER H 4 6 ? -6.974 25.671 -11.376 1.00 . ? 36 SER H CB 36 SER H CB 7 7
ATOM 119266 O OG . SER H 4 6 ? -6.962 27.079 -11.181 1.00 . ? 36 SER H OG 36 SER H OG 7 7
ATOM 119267 H H . SER H 4 6 ? -4.997 27.121 -12.758 1.00 . ? 36 SER H H 36 SER H HN 7 7
ATOM 119268 H HG . SER H 4 6 ? -6.081 27.357 -10.892 1.00 . ? 36 SER H HG 36 SER H HG 7 7
ATOM 119269 N N . TYR H 4 7 ? -7.531 24.304 -13.860 1.00 . ? 37 TYR H N 37 TYR H N 7 7
ATOM 119270 C CA . TYR H 4 7 ? -8.160 24.054 -15.153 1.00 . ? 37 TYR H CA 37 TYR H CA 7 7
ATOM 119271 C C . TYR H 4 7 ? -9.623 24.481 -15.143 1.00 . ? 37 TYR H C 37 TYR H C 7 7
ATOM 119272 O O . TYR H 4 7 ? -10.435 23.978 -15.918 1.00 . ? 37 TYR H O 37 TYR H O 7 7
ATOM 119273 C CB . TYR H 4 7 ? -8.035 22.575 -15.534 1.00 . ? 37 TYR H CB 37 TYR H CB 7 7
ATOM 119274 C CG . TYR H 4 7 ? -6.630 22.171 -15.929 1.00 . ? 37 TYR H CG 37 TYR H CG 7 7
ATOM 119275 C CD1 . TYR H 4 7 ? -5.756 21.613 -15.003 1.00 . ? 37 TYR H CD1 37 TYR H CD1 7 7
ATOM 119276 C CD2 . TYR H 4 7 ? -6.177 22.351 -17.228 1.00 . ? 37 TYR H CD2 37 TYR H CD2 7 7
ATOM 119277 C CE1 . TYR H 4 7 ? -4.470 21.250 -15.363 1.00 . ? 37 TYR H CE1 37 TYR H CE1 7 7
ATOM 119278 C CE2 . TYR H 4 7 ? -4.897 21.991 -17.598 1.00 . ? 37 TYR H CE2 37 TYR H CE2 7 7
ATOM 119279 C CZ . TYR H 4 7 ? -4.046 21.442 -16.663 1.00 . ? 37 TYR H CZ 37 TYR H CZ 7 7
ATOM 119280 O OH . TYR H 4 7 ? -2.767 21.088 -17.030 1.00 . ? 37 TYR H OH 37 TYR H OH 7 7
ATOM 119281 H H . TYR H 4 7 ? -7.924 23.904 -13.052 1.00 . ? 37 TYR H H 37 TYR H HN 7 7
ATOM 119282 H HH . TYR H 4 7 ? -2.575 20.195 -16.709 1.00 . ? 37 TYR H HH 37 TYR H HH 7 7
ATOM 119283 N N . ALA H 4 8 ? -9.941 25.443 -14.285 1.00 . ? 38 ALA H N 38 ALA H N 7 7
ATOM 119284 C CA . ALA H 4 8 ? -11.306 25.938 -14.148 1.00 . ? 38 ALA H CA 38 ALA H CA 7 7
ATOM 119285 C C . ALA H 4 8 ? -11.816 26.579 -15.434 1.00 . ? 38 ALA H C 38 ALA H C 7 7
ATOM 119286 O O . ALA H 4 8 ? -12.846 26.172 -15.973 1.00 . ? 38 ALA H O 38 ALA H O 7 7
ATOM 119287 C CB . ALA H 4 8 ? -11.405 26.919 -12.988 1.00 . ? 38 ALA H CB 38 ALA H CB 7 7
ATOM 119288 H H . ALA H 4 8 ? -9.232 25.844 -13.740 1.00 . ? 38 ALA H H 38 ALA H HN 7 7
ATOM 119289 N N . ILE H 4 9 ? -11.082 27.564 -15.938 1.00 . ? 39 ILE H N 39 ILE H N 7 7
ATOM 119290 C CA . ILE H 4 9 ? -11.483 28.264 -17.157 1.00 . ? 39 ILE H CA 39 ILE H CA 7 7
ATOM 119291 C C . ILE H 4 9 ? -11.472 27.337 -18.371 1.00 . ? 39 ILE H C 39 ILE H C 7 7
ATOM 119292 O O . ILE H 4 9 ? -12.200 27.552 -19.340 1.00 . ? 39 ILE H O 39 ILE H O 7 7
ATOM 119293 C CB . ILE H 4 9 ? -10.606 29.500 -17.442 1.00 . ? 39 ILE H CB 39 ILE H CB 7 7
ATOM 119294 C CG1 . ILE H 4 9 ? -9.140 29.099 -17.650 1.00 . ? 39 ILE H CG1 39 ILE H CG1 7 7
ATOM 119295 C CG2 . ILE H 4 9 ? -10.736 30.518 -16.318 1.00 . ? 39 ILE H CG2 39 ILE H CG2 7 7
ATOM 119296 C CD1 . ILE H 4 9 ? -8.260 30.222 -18.153 1.00 . ? 39 ILE H CD1 39 ILE H CD1 7 7
ATOM 119297 H H . ILE H 4 9 ? -10.250 27.826 -15.483 1.00 . ? 39 ILE H H 39 ILE H HN 7 7
ATOM 119298 N N . TYR H 4 10 ? -10.652 26.298 -18.301 1.00 . ? 40 TYR H N 40 TYR H N 7 7
ATOM 119299 C CA . TYR H 4 10 ? -10.538 25.343 -19.392 1.00 . ? 40 TYR H CA 40 TYR H CA 7 7
ATOM 119300 C C . TYR H 4 10 ? -11.746 24.419 -19.435 1.00 . ? 40 TYR H C 40 TYR H C 7 7
ATOM 119301 O O . TYR H 4 10 ? -12.383 24.268 -20.476 1.00 . ? 40 TYR H O 40 TYR H O 7 7
ATOM 119302 C CB . TYR H 4 10 ? -9.239 24.542 -19.276 1.00 . ? 40 TYR H CB 40 TYR H CB 7 7
ATOM 119303 C CG . TYR H 4 10 ? -7.999 25.407 -19.270 1.00 . ? 40 TYR H CG 40 TYR H CG 7 7
ATOM 119304 C CD1 . TYR H 4 10 ? -7.197 25.504 -18.139 1.00 . ? 40 TYR H CD1 40 TYR H CD1 7 7
ATOM 119305 C CD2 . TYR H 4 10 ? -7.633 26.132 -20.395 1.00 . ? 40 TYR H CD2 40 TYR H CD2 7 7
ATOM 119306 C CE1 . TYR H 4 10 ? -6.066 26.297 -18.131 1.00 . ? 40 TYR H CE1 40 TYR H CE1 7 7
ATOM 119307 C CE2 . TYR H 4 10 ? -6.506 26.928 -20.395 1.00 . ? 40 TYR H CE2 40 TYR H CE2 7 7
ATOM 119308 C CZ . TYR H 4 10 ? -5.727 27.006 -19.263 1.00 . ? 40 TYR H CZ 40 TYR H CZ 7 7
ATOM 119309 O OH . TYR H 4 10 ? -4.604 27.797 -19.263 1.00 . ? 40 TYR H OH 40 TYR H OH 7 7
ATOM 119310 H H . TYR H 4 10 ? -10.116 26.169 -17.491 1.00 . ? 40 TYR H H 40 TYR H HN 7 7
ATOM 119311 H HH . TYR H 4 10 ? -4.869 28.722 -19.330 1.00 . ? 40 TYR H HH 40 TYR H HH 7 7
ATOM 119312 N N . ILE H 4 11 ? -12.077 23.828 -18.294 1.00 . ? 41 ILE H N 41 ILE H N 7 7
ATOM 119313 C CA . ILE H 4 11 ? -13.215 22.919 -18.204 1.00 . ? 41 ILE H CA 41 ILE H CA 7 7
ATOM 119314 C C . ILE H 4 11 ? -14.519 23.655 -18.517 1.00 . ? 41 ILE H C 41 ILE H C 7 7
ATOM 119315 O O . ILE H 4 11 ? -15.428 23.098 -19.141 1.00 . ? 41 ILE H O 41 ILE H O 7 7
ATOM 119316 C CB . ILE H 4 11 ? -13.291 22.242 -16.815 1.00 . ? 41 ILE H CB 41 ILE H CB 7 7
ATOM 119317 C CG1 . ILE H 4 11 ? -12.068 21.342 -16.604 1.00 . ? 41 ILE H CG1 41 ILE H CG1 7 7
ATOM 119318 C CG2 . ILE H 4 11 ? -14.577 21.436 -16.671 1.00 . ? 41 ILE H CG2 41 ILE H CG2 7 7
ATOM 119319 C CD1 . ILE H 4 11 ? -11.901 20.846 -15.185 1.00 . ? 41 ILE H CD1 41 ILE H CD1 7 7
ATOM 119320 H H . ILE H 4 11 ? -11.544 24.007 -17.486 1.00 . ? 41 ILE H H 41 ILE H HN 7 7
ATOM 119321 N N . TYR H 4 12 ? -14.595 24.916 -18.096 1.00 . ? 42 TYR H N 42 TYR H N 7 7
ATOM 119322 C CA . TYR H 4 12 ? -15.771 25.735 -18.346 1.00 . ? 42 TYR H CA 42 TYR H CA 7 7
ATOM 119323 C C . TYR H 4 12 ? -16.012 25.867 -19.849 1.00 . ? 42 TYR H C 42 TYR H C 7 7
ATOM 119324 O O . TYR H 4 12 ? -17.145 25.765 -20.321 1.00 . ? 42 TYR H O 42 TYR H O 7 7
ATOM 119325 C CB . TYR H 4 12 ? -15.608 27.119 -17.708 1.00 . ? 42 TYR H CB 42 TYR H CB 7 7
ATOM 119326 C CG . TYR H 4 12 ? -16.843 27.990 -17.794 1.00 . ? 42 TYR H CG 42 TYR H CG 7 7
ATOM 119327 C CD1 . TYR H 4 12 ? -18.022 27.624 -17.157 1.00 . ? 42 TYR H CD1 42 TYR H CD1 7 7
ATOM 119328 C CD2 . TYR H 4 12 ? -16.828 29.181 -18.510 1.00 . ? 42 TYR H CD2 42 TYR H CD2 7 7
ATOM 119329 C CE1 . TYR H 4 12 ? -19.149 28.418 -17.232 1.00 . ? 42 TYR H CE1 42 TYR H CE1 7 7
ATOM 119330 C CE2 . TYR H 4 12 ? -17.951 29.982 -18.589 1.00 . ? 42 TYR H CE2 42 TYR H CE2 7 7
ATOM 119331 C CZ . TYR H 4 12 ? -19.108 29.596 -17.948 1.00 . ? 42 TYR H CZ 42 TYR H CZ 7 7
ATOM 119332 O OH . TYR H 4 12 ? -20.234 30.388 -18.023 1.00 . ? 42 TYR H OH 42 TYR H OH 7 7
ATOM 119333 H H . TYR H 4 12 ? -13.843 25.300 -17.593 1.00 . ? 42 TYR H H 42 TYR H HN 7 7
ATOM 119334 H HH . TYR H 4 12 ? -20.628 30.466 -17.145 1.00 . ? 42 TYR H HH 42 TYR H HH 7 7
ATOM 119335 N N . LYS H 4 13 ? -14.934 26.063 -20.596 1.00 . ? 43 LYS H N 43 LYS H N 7 7
ATOM 119336 C CA . LYS H 4 13 ? -15.022 26.200 -22.043 1.00 . ? 43 LYS H CA 43 LYS H CA 7 7
ATOM 119337 C C . LYS H 4 13 ? -15.430 24.885 -22.693 1.00 . ? 43 LYS H C 43 LYS H C 7 7
ATOM 119338 O O . LYS H 4 13 ? -16.157 24.877 -23.685 1.00 . ? 43 LYS H O 43 LYS H O 7 7
ATOM 119339 C CB . LYS H 4 13 ? -13.695 26.689 -22.623 1.00 . ? 43 LYS H CB 43 LYS H CB 7 7
ATOM 119340 C CG . LYS H 4 13 ? -13.413 28.156 -22.360 1.00 . ? 43 LYS H CG 43 LYS H CG 7 7
ATOM 119341 C CD . LYS H 4 13 ? -12.063 28.567 -22.917 1.00 . ? 43 LYS H CD 43 LYS H CD 7 7
ATOM 119342 C CE . LYS H 4 13 ? -11.837 30.060 -22.763 1.00 . ? 43 LYS H CE 43 LYS H CE 7 7
ATOM 119343 N NZ . LYS H 4 13 ? -10.498 30.467 -23.266 1.00 . ? 43 LYS H NZ 43 LYS H NZ 7 7
ATOM 119344 H H . LYS H 4 13 ? -14.055 26.114 -20.163 1.00 . ? 43 LYS H H 43 LYS H HN 7 7
ATOM 119345 H HZ1 . LYS H 4 13 ? -10.390 31.499 -23.197 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 7 7
ATOM 119346 H HZ2 . LYS H 4 13 ? -10.384 30.181 -24.257 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 7 7
ATOM 119347 H HZ3 . LYS H 4 13 ? -9.751 30.014 -22.700 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 7 7
ATOM 119348 N N . VAL H 4 14 ? -14.962 23.773 -22.127 1.00 . ? 44 VAL H N 44 VAL H N 7 7
ATOM 119349 C CA . VAL H 4 14 ? -15.296 22.450 -22.649 1.00 . ? 44 VAL H CA 44 VAL H CA 7 7
ATOM 119350 C C . VAL H 4 14 ? -16.791 22.189 -22.484 1.00 . ? 44 VAL H C 44 VAL H C 7 7
ATOM 119351 O O . VAL H 4 14 ? -17.431 21.591 -23.351 1.00 . ? 44 VAL H O 44 VAL H O 7 7
ATOM 119352 C CB . VAL H 4 14 ? -14.489 21.334 -21.947 1.00 . ? 44 VAL H CB 44 VAL H CB 7 7
ATOM 119353 C CG1 . VAL H 4 14 ? -14.836 19.968 -22.528 1.00 . ? 44 VAL H CG1 44 VAL H CG1 7 7
ATOM 119354 C CG2 . VAL H 4 14 ? -12.996 21.594 -22.074 1.00 . ? 44 VAL H CG2 44 VAL H CG2 7 7
ATOM 119355 H H . VAL H 4 14 ? -14.372 23.845 -21.345 1.00 . ? 44 VAL H H 44 VAL H HN 7 7
ATOM 119356 N N . LEU H 4 15 ? -17.343 22.661 -21.371 1.00 . ? 45 LEU H N 45 LEU H N 7 7
ATOM 119357 C CA . LEU H 4 15 ? -18.766 22.503 -21.097 1.00 . ? 45 LEU H CA 45 LEU H CA 7 7
ATOM 119358 C C . LEU H 4 15 ? -19.578 23.364 -22.060 1.00 . ? 45 LEU H C 45 LEU H C 7 7
ATOM 119359 O O . LEU H 4 15 ? -20.569 22.910 -22.635 1.00 . ? 45 LEU H O 45 LEU H O 7 7
ATOM 119360 C CB . LEU H 4 15 ? -19.081 22.898 -19.649 1.00 . ? 45 LEU H CB 45 LEU H CB 7 7
ATOM 119361 C CG . LEU H 4 15 ? -20.566 22.983 -19.279 1.00 . ? 45 LEU H CG 45 LEU H CG 7 7
ATOM 119362 C CD1 . LEU H 4 15 ? -21.190 21.597 -19.225 1.00 . ? 45 LEU H CD1 45 LEU H CD1 7 7
ATOM 119363 C CD2 . LEU H 4 15 ? -20.748 23.707 -17.954 1.00 . ? 45 LEU H CD2 45 LEU H CD2 7 7
ATOM 119364 H H . LEU H 4 15 ? -16.776 23.125 -20.716 1.00 . ? 45 LEU H H 45 LEU H HN 7 7
ATOM 119365 N N . LYS H 4 16 ? -19.121 24.599 -22.254 1.00 . ? 46 LYS H N 46 LYS H N 7 7
ATOM 119366 C CA . LYS H 4 16 ? -19.790 25.550 -23.138 1.00 . ? 46 LYS H CA 46 LYS H CA 7 7
ATOM 119367 C C . LYS H 4 16 ? -19.717 25.133 -24.605 1.00 . ? 46 LYS H C 46 LYS H C 7 7
ATOM 119368 O O . LYS H 4 16 ? -20.420 25.689 -25.450 1.00 . ? 46 LYS H O 46 LYS H O 7 7
ATOM 119369 C CB . LYS H 4 16 ? -19.216 26.958 -22.955 1.00 . ? 46 LYS H CB 46 LYS H CB 7 7
ATOM 119370 C CG . LYS H 4 16 ? -19.600 27.625 -21.642 1.00 . ? 46 LYS H CG 46 LYS H CG 7 7
ATOM 119371 C CD . LYS H 4 16 ? -21.106 27.604 -21.436 1.00 . ? 46 LYS H CD 46 LYS H CD 7 7
ATOM 119372 C CE . LYS H 4 16 ? -21.528 28.437 -20.238 1.00 . ? 46 LYS H CE 46 LYS H CE 7 7
ATOM 119373 N NZ . LYS H 4 16 ? -21.555 29.891 -20.548 1.00 . ? 46 LYS H NZ 46 LYS H NZ 7 7
ATOM 119374 H H . LYS H 4 16 ? -18.309 24.882 -21.781 1.00 . ? 46 LYS H H 46 LYS H HN 7 7
ATOM 119375 H HZ1 . LYS H 4 16 ? -21.466 30.445 -19.670 1.00 . ? 46 LYS H HZ1 46 LYS H HZ1 7 7
ATOM 119376 H HZ2 . LYS H 4 16 ? -22.452 30.143 -21.012 1.00 . ? 46 LYS H HZ2 46 LYS H HZ2 7 7
ATOM 119377 H HZ3 . LYS H 4 16 ? -20.770 30.140 -21.183 1.00 . ? 46 LYS H HZ3 46 LYS H HZ3 7 7
ATOM 119378 N N . GLN H 4 17 ? -18.863 24.160 -24.902 1.00 . ? 47 GLN H N 47 GLN H N 7 7
ATOM 119379 C CA . GLN H 4 17 ? -18.706 23.664 -26.263 1.00 . ? 47 GLN H CA 47 GLN H CA 7 7
ATOM 119380 C C . GLN H 4 17 ? -20.032 23.144 -26.809 1.00 . ? 47 GLN H C 47 GLN H C 7 7
ATOM 119381 O O . GLN H 4 17 ? -20.416 23.459 -27.936 1.00 . ? 47 GLN H O 47 GLN H O 7 7
ATOM 119382 C CB . GLN H 4 17 ? -17.646 22.560 -26.319 1.00 . ? 47 GLN H CB 47 GLN H CB 7 7
ATOM 119383 C CG . GLN H 4 17 ? -16.228 23.058 -26.557 1.00 . ? 47 GLN H CG 47 GLN H CG 7 7
ATOM 119384 C CD . GLN H 4 17 ? -15.961 23.397 -28.014 1.00 . ? 47 GLN H CD 47 GLN H CD 7 7
ATOM 119385 O OE1 . GLN H 4 17 ? -15.605 22.527 -28.806 1.00 . ? 47 GLN H OE1 47 GLN H OE1 7 7
ATOM 119386 N NE2 . GLN H 4 17 ? -16.122 24.660 -28.376 1.00 . ? 47 GLN H NE2 47 GLN H NE2 7 7
ATOM 119387 H H . GLN H 4 17 ? -18.320 23.769 -24.186 1.00 . ? 47 GLN H H 47 GLN H HN 7 7
ATOM 119388 H HE21 . GLN H 4 17 ? -16.403 25.309 -27.692 1.00 . ? 47 GLN H HE21 47 GLN H HE21 7 7
ATOM 119389 H HE22 . GLN H 4 17 ? -15.948 24.901 -29.314 1.00 . ? 47 GLN H HE22 47 GLN H HE22 7 7
ATOM 119390 N N . VAL H 4 18 ? -20.737 22.364 -26.001 1.00 . ? 48 VAL H N 48 VAL H N 7 7
ATOM 119391 C CA . VAL H 4 18 ? -22.018 21.805 -26.413 1.00 . ? 48 VAL H CA 48 VAL H CA 7 7
ATOM 119392 C C . VAL H 4 18 ? -23.159 22.306 -25.533 1.00 . ? 48 VAL H C 48 VAL H C 7 7
ATOM 119393 O O . VAL H 4 18 ? -24.321 22.248 -25.923 1.00 . ? 48 VAL H O 48 VAL H O 7 7
ATOM 119394 C CB . VAL H 4 18 ? -22.004 20.261 -26.428 1.00 . ? 48 VAL H CB 48 VAL H CB 7 7
ATOM 119395 C CG1 . VAL H 4 18 ? -21.187 19.748 -27.606 1.00 . ? 48 VAL H CG1 48 VAL H CG1 7 7
ATOM 119396 C CG2 . VAL H 4 18 ? -21.458 19.711 -25.120 1.00 . ? 48 VAL H CG2 48 VAL H CG2 7 7
ATOM 119397 H H . VAL H 4 18 ? -20.390 22.162 -25.108 1.00 . ? 48 VAL H H 48 VAL H HN 7 7
ATOM 119398 N N . HIS H 4 19 ? -22.822 22.787 -24.341 1.00 . ? 49 HIS H N 49 HIS H N 7 7
ATOM 119399 C CA . HIS H 4 19 ? -23.820 23.302 -23.411 1.00 . ? 49 HIS H CA 49 HIS H CA 7 7
ATOM 119400 C C . HIS H 4 19 ? -23.495 24.748 -23.059 1.00 . ? 49 HIS H C 49 HIS H C 7 7
ATOM 119401 O O . HIS H 4 19 ? -22.896 25.018 -22.021 1.00 . ? 49 HIS H O 49 HIS H O 7 7
ATOM 119402 C CB . HIS H 4 19 ? -23.855 22.458 -22.129 1.00 . ? 49 HIS H CB 49 HIS H CB 7 7
ATOM 119403 C CG . HIS H 4 19 ? -24.506 21.116 -22.267 1.00 . ? 49 HIS H CG 49 HIS H CG 7 7
ATOM 119404 N ND1 . HIS H 4 19 ? -25.814 20.912 -21.887 1.00 . ? 49 HIS H ND1 49 HIS H ND1 7 7
ATOM 119405 C CD2 . HIS H 4 19 ? -23.986 19.948 -22.717 1.00 . ? 49 HIS H CD2 49 HIS H CD2 7 7
ATOM 119406 C CE1 . HIS H 4 19 ? -26.058 19.633 -22.113 1.00 . ? 49 HIS H CE1 49 HIS H CE1 7 7
ATOM 119407 N NE2 . HIS H 4 19 ? -24.982 19.015 -22.614 1.00 . ? 49 HIS H NE2 49 HIS H NE2 7 7
ATOM 119408 H H . HIS H 4 19 ? -21.876 22.804 -24.078 1.00 . ? 49 HIS H H 49 HIS H HN 7 7
ATOM 119409 H HE2 . HIS H 4 19 ? -24.916 18.058 -22.867 1.00 . ? 49 HIS H HE2 49 HIS H HE2 7 7
ATOM 119410 N N . PRO H 4 20 ? -23.863 25.697 -23.936 1.00 . ? 50 PRO H N 50 PRO H N 7 7
ATOM 119411 C CA . PRO H 4 20 ? -23.594 27.122 -23.729 1.00 . ? 50 PRO H CA 50 PRO H CA 7 7
ATOM 119412 C C . PRO H 4 20 ? -24.508 27.761 -22.683 1.00 . ? 50 PRO H C 50 PRO H C 7 7
ATOM 119413 O O . PRO H 4 20 ? -24.180 28.805 -22.115 1.00 . ? 50 PRO H O 50 PRO H O 7 7
ATOM 119414 C CB . PRO H 4 20 ? -23.850 27.749 -25.107 1.00 . ? 50 PRO H CB 50 PRO H CB 7 7
ATOM 119415 C CG . PRO H 4 20 ? -24.038 26.602 -26.044 1.00 . ? 50 PRO H CG 50 PRO H CG 7 7
ATOM 119416 C CD . PRO H 4 20 ? -24.551 25.469 -25.211 1.00 . ? 50 PRO H CD 50 PRO H CD 7 7
ATOM 119417 N N . ASP H 4 21 ? -25.646 27.136 -22.422 1.00 . ? 51 ASP H N 51 ASP H N 7 7
ATOM 119418 C CA . ASP H 4 21 ? -26.591 27.669 -21.448 1.00 . ? 51 ASP H CA 51 ASP H CA 7 7
ATOM 119419 C C . ASP H 4 21 ? -26.404 27.024 -20.079 1.00 . ? 51 ASP H C 51 ASP H C 7 7
ATOM 119420 O O . ASP H 4 21 ? -26.624 27.657 -19.045 1.00 . ? 51 ASP H O 51 ASP H O 7 7
ATOM 119421 C CB . ASP H 4 21 ? -28.027 27.474 -21.930 1.00 . ? 51 ASP H CB 51 ASP H CB 7 7
ATOM 119422 C CG . ASP H 4 21 ? -28.929 28.629 -21.556 1.00 . ? 51 ASP H CG 51 ASP H CG 7 7
ATOM 119423 O OD1 . ASP H 4 21 ? -29.689 28.506 -20.573 1.00 . ? 51 ASP H OD1 51 ASP H OD1 7 7
ATOM 119424 O OD2 . ASP H 4 21 ? -28.893 29.664 -22.256 1.00 . ? 51 ASP H OD2 51 ASP H OD2 7 7
ATOM 119425 H H . ASP H 4 21 ? -25.857 26.301 -22.893 1.00 . ? 51 ASP H H 51 ASP H HN 7 7
ATOM 119426 N N . THR H 4 22 ? -25.994 25.764 -20.078 1.00 . ? 52 THR H N 52 THR H N 7 7
ATOM 119427 C CA . THR H 4 22 ? -25.773 25.027 -18.843 1.00 . ? 52 THR H CA 52 THR H CA 7 7
ATOM 119428 C C . THR H 4 22 ? -24.559 25.569 -18.085 1.00 . ? 52 THR H C 52 THR H C 7 7
ATOM 119429 O O . THR H 4 22 ? -23.484 25.755 -18.659 1.00 . ? 52 THR H O 52 THR H O 7 7
ATOM 119430 C CB . THR H 4 22 ? -25.573 23.532 -19.135 1.00 . ? 52 THR H CB 52 THR H CB 7 7
ATOM 119431 O OG1 . THR H 4 22 ? -26.439 23.153 -20.215 1.00 . ? 52 THR H OG1 52 THR H OG1 7 7
ATOM 119432 C CG2 . THR H 4 22 ? -25.911 22.694 -17.911 1.00 . ? 52 THR H CG2 52 THR H CG2 7 7
ATOM 119433 H H . THR H 4 22 ? -25.842 25.314 -20.931 1.00 . ? 52 THR H H 52 THR H HN 7 7
ATOM 119434 H HG1 . THR H 4 22 ? -26.053 22.400 -20.691 1.00 . ? 52 THR H HG1 52 THR H HG1 7 7
ATOM 119435 N N . GLY H 4 23 ? -24.742 25.820 -16.794 1.00 . ? 53 GLY H N 53 GLY H N 7 7
ATOM 119436 C CA . GLY H 4 23 ? -23.668 26.344 -15.978 1.00 . ? 53 GLY H CA 53 GLY H CA 7 7
ATOM 119437 C C . GLY H 4 23 ? -23.091 25.301 -15.043 1.00 . ? 53 GLY H C 53 GLY H C 7 7
ATOM 119438 O O . GLY H 4 23 ? -23.566 24.163 -14.997 1.00 . ? 53 GLY H O 53 GLY H O 7 7
ATOM 119439 H H . GLY H 4 23 ? -25.618 25.638 -16.389 1.00 . ? 53 GLY H H 53 GLY H HN 7 7
ATOM 119440 N N . ILE H 4 24 ? -22.081 25.695 -14.280 1.00 . ? 54 ILE H N 54 ILE H N 7 7
ATOM 119441 C CA . ILE H 4 24 ? -21.422 24.796 -13.342 1.00 . ? 54 ILE H CA 54 ILE H CA 7 7
ATOM 119442 C C . ILE H 4 24 ? -21.133 25.509 -12.021 1.00 . ? 54 ILE H C 54 ILE H C 7 7
ATOM 119443 O O . ILE H 4 24 ? -20.744 26.678 -12.006 1.00 . ? 54 ILE H O 54 ILE H O 7 7
ATOM 119444 C CB . ILE H 4 24 ? -20.109 24.231 -13.939 1.00 . ? 54 ILE H CB 54 ILE H CB 7 7
ATOM 119445 C CG1 . ILE H 4 24 ? -19.372 23.350 -12.925 1.00 . ? 54 ILE H CG1 54 ILE H CG1 7 7
ATOM 119446 C CG2 . ILE H 4 24 ? -19.214 25.353 -14.447 1.00 . ? 54 ILE H CG2 54 ILE H CG2 7 7
ATOM 119447 C CD1 . ILE H 4 24 ? -18.124 22.688 -13.470 1.00 . ? 54 ILE H CD1 54 ILE H CD1 7 7
ATOM 119448 H H . ILE H 4 24 ? -21.772 26.625 -14.341 1.00 . ? 54 ILE H H 54 ILE H HN 7 7
ATOM 119449 N N . SER H 4 25 ? -21.347 24.813 -10.917 1.00 . ? 55 SER H N 55 SER H N 7 7
ATOM 119450 C CA . SER H 4 25 ? -21.104 25.380 -9.597 1.00 . ? 55 SER H CA 55 SER H CA 7 7
ATOM 119451 C C . SER H 4 25 ? -19.618 25.303 -9.258 1.00 . ? 55 SER H C 55 SER H C 7 7
ATOM 119452 O O . SER H 4 25 ? -18.896 24.458 -9.791 1.00 . ? 55 SER H O 55 SER H O 7 7
ATOM 119453 C CB . SER H 4 25 ? -21.926 24.625 -8.550 1.00 . ? 55 SER H CB 55 SER H CB 7 7
ATOM 119454 O OG . SER H 4 25 ? -21.811 23.224 -8.733 1.00 . ? 55 SER H OG 55 SER H OG 7 7
ATOM 119455 H H . SER H 4 25 ? -21.667 23.887 -10.986 1.00 . ? 55 SER H H 55 SER H HN 7 7
ATOM 119456 H HG . SER H 4 25 ? -22.444 22.934 -9.402 1.00 . ? 55 SER H HG 55 SER H HG 7 7
ATOM 119457 N N . SER H 4 26 ? -19.161 26.183 -8.378 1.00 . ? 56 SER H N 56 SER H N 7 7
ATOM 119458 C CA . SER H 4 26 ? -17.763 26.199 -7.977 1.00 . ? 56 SER H CA 56 SER H CA 7 7
ATOM 119459 C C . SER H 4 26 ? -17.369 24.891 -7.297 1.00 . ? 56 SER H C 56 SER H C 7 7
ATOM 119460 O O . SER H 4 26 ? -16.265 24.392 -7.496 1.00 . ? 56 SER H O 56 SER H O 7 7
ATOM 119461 C CB . SER H 4 26 ? -17.473 27.395 -7.074 1.00 . ? 56 SER H CB 56 SER H CB 7 7
ATOM 119462 O OG . SER H 4 26 ? -17.823 28.607 -7.720 1.00 . ? 56 SER H OG 56 SER H OG 7 7
ATOM 119463 H H . SER H 4 26 ? -19.777 26.844 -7.994 1.00 . ? 56 SER H H 56 SER H HN 7 7
ATOM 119464 H HG . SER H 4 26 ? -18.601 28.983 -7.294 1.00 . ? 56 SER H HG 56 SER H HG 7 7
ATOM 119465 N N . LYS H 4 27 ? -18.286 24.331 -6.511 1.00 . ? 57 LYS H N 57 LYS H N 7 7
ATOM 119466 C CA . LYS H 4 27 ? -18.029 23.072 -5.818 1.00 . ? 57 LYS H CA 57 LYS H CA 7 7
ATOM 119467 C C . LYS H 4 27 ? -17.812 21.947 -6.822 1.00 . ? 57 LYS H C 57 LYS H C 7 7
ATOM 119468 O O . LYS H 4 27 ? -16.917 21.117 -6.657 1.00 . ? 57 LYS H O 57 LYS H O 7 7
ATOM 119469 C CB . LYS H 4 27 ? -19.169 22.731 -4.859 1.00 . ? 57 LYS H CB 57 LYS H CB 7 7
ATOM 119470 C CG . LYS H 4 27 ? -19.347 23.743 -3.741 1.00 . ? 57 LYS H CG 57 LYS H CG 7 7
ATOM 119471 C CD . LYS H 4 27 ? -20.501 23.375 -2.824 1.00 . ? 57 LYS H CD 57 LYS H CD 7 7
ATOM 119472 C CE . LYS H 4 27 ? -21.089 24.612 -2.162 1.00 . ? 57 LYS H CE 57 LYS H CE 7 7
ATOM 119473 N NZ . LYS H 4 27 ? -20.087 25.342 -1.339 1.00 . ? 57 LYS H NZ 57 LYS H NZ 7 7
ATOM 119474 H H . LYS H 4 27 ? -19.152 24.780 -6.388 1.00 . ? 57 LYS H H 57 LYS H HN 7 7
ATOM 119475 H HZ1 . LYS H 4 27 ? -19.937 24.848 -0.436 1.00 . ? 57 LYS H HZ1 57 LYS H HZ1 7 7
ATOM 119476 H HZ2 . LYS H 4 27 ? -20.424 26.304 -1.141 1.00 . ? 57 LYS H HZ2 57 LYS H HZ2 7 7
ATOM 119477 H HZ3 . LYS H 4 27 ? -19.179 25.405 -1.843 1.00 . ? 57 LYS H HZ3 57 LYS H HZ3 7 7
ATOM 119478 N N . ALA H 4 28 ? -18.612 21.944 -7.880 1.00 . ? 58 ALA H N 58 ALA H N 7 7
ATOM 119479 C CA . ALA H 4 28 ? -18.492 20.933 -8.920 1.00 . ? 58 ALA H CA 58 ALA H CA 7 7
ATOM 119480 C C . ALA H 4 28 ? -17.213 21.160 -9.716 1.00 . ? 58 ALA H C 58 ALA H C 7 7
ATOM 119481 O O . ALA H 4 28 ? -16.535 20.212 -10.112 1.00 . ? 58 ALA H O 58 ALA H O 7 7
ATOM 119482 C CB . ALA H 4 28 ? -19.706 20.965 -9.834 1.00 . ? 58 ALA H CB 58 ALA H CB 7 7
ATOM 119483 H H . ALA H 4 28 ? -19.295 22.644 -7.966 1.00 . ? 58 ALA H H 58 ALA H HN 7 7
ATOM 119484 N N . MET H 4 29 ? -16.883 22.432 -9.930 1.00 . ? 59 MET H N 59 MET H N 7 7
ATOM 119485 C CA . MET H 4 29 ? -15.678 22.806 -10.659 1.00 . ? 59 MET H CA 59 MET H CA 7 7
ATOM 119486 C C . MET H 4 29 ? -14.436 22.259 -9.959 1.00 . ? 59 MET H C 59 MET H C 7 7
ATOM 119487 O O . MET H 4 29 ? -13.485 21.827 -10.611 1.00 . ? 59 MET H O 59 MET H O 7 7
ATOM 119488 C CB . MET H 4 29 ? -15.585 24.327 -10.804 1.00 . ? 59 MET H CB 59 MET H CB 7 7
ATOM 119489 C CG . MET H 4 29 ? -14.357 24.804 -11.563 1.00 . ? 59 MET H CG 59 MET H CG 7 7
ATOM 119490 S SD . MET H 4 29 ? -14.323 24.224 -13.270 1.00 . ? 59 MET H SD 59 MET H SD 7 7
ATOM 119491 C CE . MET H 4 29 ? -15.501 25.341 -14.027 1.00 . ? 59 MET H CE 59 MET H CE 7 7
ATOM 119492 H H . MET H 4 29 ? -17.480 23.140 -9.598 1.00 . ? 59 MET H H 59 MET H HN 7 7
ATOM 119493 N N . SER H 4 30 ? -14.455 22.279 -8.630 1.00 . ? 60 SER H N 60 SER H N 7 7
ATOM 119494 C CA . SER H 4 30 ? -13.345 21.765 -7.841 1.00 . ? 60 SER H CA 60 SER H CA 7 7
ATOM 119495 C C . SER H 4 30 ? -13.167 20.272 -8.098 1.00 . ? 60 SER H C 60 SER H C 7 7
ATOM 119496 O O . SER H 4 30 ? -12.049 19.794 -8.288 1.00 . ? 60 SER H O 60 SER H O 7 7
ATOM 119497 C CB . SER H 4 30 ? -13.599 22.008 -6.351 1.00 . ? 60 SER H CB 60 SER H CB 7 7
ATOM 119498 O OG . SER H 4 30 ? -14.046 23.333 -6.113 1.00 . ? 60 SER H OG 60 SER H OG 7 7
ATOM 119499 H H . SER H 4 30 ? -15.237 22.655 -8.167 1.00 . ? 60 SER H H 60 SER H HN 7 7
ATOM 119500 H HG . SER H 4 30 ? -13.521 23.949 -6.641 1.00 . ? 60 SER H HG 60 SER H HG 7 7
ATOM 119501 N N . ILE H 4 31 ? -14.286 19.547 -8.127 1.00 . ? 61 ILE H N 61 ILE H N 7 7
ATOM 119502 C CA . ILE H 4 31 ? -14.272 18.106 -8.369 1.00 . ? 61 ILE H CA 61 ILE H CA 7 7
ATOM 119503 C C . ILE H 4 31 ? -13.739 17.808 -9.770 1.00 . ? 61 ILE H C 61 ILE H C 7 7
ATOM 119504 O O . ILE H 4 31 ? -12.969 16.865 -9.970 1.00 . ? 61 ILE H O 61 ILE H O 7 7
ATOM 119505 C CB . ILE H 4 31 ? -15.687 17.503 -8.214 1.00 . ? 61 ILE H CB 61 ILE H CB 7 7
ATOM 119506 C CG1 . ILE H 4 31 ? -16.237 17.799 -6.817 1.00 . ? 61 ILE H CG1 61 ILE H CG1 7 7
ATOM 119507 C CG2 . ILE H 4 31 ? -15.673 16.003 -8.476 1.00 . ? 61 ILE H CG2 61 ILE H CG2 7 7
ATOM 119508 C CD1 . ILE H 4 31 ? -17.713 17.503 -6.666 1.00 . ? 61 ILE H CD1 61 ILE H CD1 7 7
ATOM 119509 H H . ILE H 4 31 ? -15.148 19.996 -7.983 1.00 . ? 61 ILE H H 61 ILE H HN 7 7
ATOM 119510 N N . MET H 4 32 ? -14.150 18.622 -10.735 1.00 . ? 62 MET H N 62 MET H N 7 7
ATOM 119511 C CA . MET H 4 32 ? -13.704 18.460 -12.112 1.00 . ? 62 MET H CA 62 MET H CA 7 7
ATOM 119512 C C . MET H 4 32 ? -12.191 18.618 -12.205 1.00 . ? 62 MET H C 62 MET H C 7 7
ATOM 119513 O O . MET H 4 32 ? -11.527 17.893 -12.950 1.00 . ? 62 MET H O 62 MET H O 7 7
ATOM 119514 C CB . MET H 4 32 ? -14.402 19.465 -13.030 1.00 . ? 62 MET H CB 62 MET H CB 7 7
ATOM 119515 C CG . MET H 4 32 ? -15.883 19.201 -13.231 1.00 . ? 62 MET H CG 62 MET H CG 7 7
ATOM 119516 S SD . MET H 4 32 ? -16.216 17.603 -14.003 1.00 . ? 62 MET H SD 62 MET H SD 7 7
ATOM 119517 C CE . MET H 4 32 ? -15.473 17.835 -15.617 1.00 . ? 62 MET H CE 62 MET H CE 7 7
ATOM 119518 H H . MET H 4 32 ? -14.782 19.343 -10.519 1.00 . ? 62 MET H H 62 MET H HN 7 7
ATOM 119519 N N . ASN H 4 33 ? -11.653 19.557 -11.430 1.00 . ? 63 ASN H N 63 ASN H N 7 7
ATOM 119520 C CA . ASN H 4 33 ? -10.215 19.809 -11.407 1.00 . ? 63 ASN H CA 63 ASN H CA 7 7
ATOM 119521 C C . ASN H 4 33 ? -9.482 18.597 -10.846 1.00 . ? 63 ASN H C 63 ASN H C 7 7
ATOM 119522 O O . ASN H 4 33 ? -8.394 18.241 -11.308 1.00 . ? 63 ASN H O 63 ASN H O 7 7
ATOM 119523 C CB . ASN H 4 33 ? -9.890 21.054 -10.571 1.00 . ? 63 ASN H CB 63 ASN H CB 7 7
ATOM 119524 C CG . ASN H 4 33 ? -8.435 21.485 -10.686 1.00 . ? 63 ASN H CG 63 ASN H CG 7 7
ATOM 119525 O OD1 . ASN H 4 33 ? -8.052 22.177 -11.630 1.00 . ? 63 ASN H OD1 63 ASN H OD1 7 7
ATOM 119526 N ND2 . ASN H 4 33 ? -7.616 21.093 -9.718 1.00 . ? 63 ASN H ND2 63 ASN H ND2 7 7
ATOM 119527 H H . ASN H 4 33 ? -12.243 20.097 -10.856 1.00 . ? 63 ASN H H 63 ASN H HN 7 7
ATOM 119528 H HD21 . ASN H 4 33 ? -7.986 20.552 -8.985 1.00 . ? 63 ASN H HD21 63 ASN H HD21 7 7
ATOM 119529 H HD22 . ASN H 4 33 ? -6.672 21.358 -9.771 1.00 . ? 63 ASN H HD22 63 ASN H HD22 7 7
ATOM 119530 N N . SER H 4 34 ? -10.095 17.962 -9.853 1.00 . ? 64 SER H N 64 SER H N 7 7
ATOM 119531 C CA . SER H 4 34 ? -9.523 16.779 -9.232 1.00 . ? 64 SER H CA 64 SER H CA 7 7
ATOM 119532 C C . SER H 4 34 ? -9.499 15.623 -10.225 1.00 . ? 64 SER H C 64 SER H C 7 7
ATOM 119533 O O . SER H 4 34 ? -8.534 14.869 -10.283 1.00 . ? 64 SER H O 64 SER H O 7 7
ATOM 119534 C CB . SER H 4 34 ? -10.324 16.387 -7.990 1.00 . ? 64 SER H CB 64 SER H CB 7 7
ATOM 119535 O OG . SER H 4 34 ? -10.592 17.517 -7.171 1.00 . ? 64 SER H OG 64 SER H OG 7 7
ATOM 119536 H H . SER H 4 34 ? -10.957 18.302 -9.525 1.00 . ? 64 SER H H 64 SER H HN 7 7
ATOM 119537 H HG . SER H 4 34 ? -9.819 18.092 -7.152 1.00 . ? 64 SER H HG 64 SER H HG 7 7
ATOM 119538 N N . PHE H 4 35 ? -10.566 15.498 -11.016 1.00 . ? 65 PHE H N 65 PHE H N 7 7
ATOM 119539 C CA . PHE H 4 35 ? -10.659 14.440 -12.016 1.00 . ? 65 PHE H CA 65 PHE H CA 7 7
ATOM 119540 C C . PHE H 4 35 ? -9.518 14.558 -13.023 1.00 . ? 65 PHE H C 65 PHE H C 7 7
ATOM 119541 O O . PHE H 4 35 ? -8.851 13.574 -13.340 1.00 . ? 65 PHE H O 65 PHE H O 7 7
ATOM 119542 C CB . PHE H 4 35 ? -12.014 14.495 -12.737 1.00 . ? 65 PHE H CB 65 PHE H CB 7 7
ATOM 119543 C CG . PHE H 4 35 ? -12.235 13.378 -13.723 1.00 . ? 65 PHE H CG 65 PHE H CG 7 7
ATOM 119544 C CD1 . PHE H 4 35 ? -12.653 12.130 -13.291 1.00 . ? 65 PHE H CD1 65 PHE H CD1 7 7
ATOM 119545 C CD2 . PHE H 4 35 ? -12.026 13.574 -15.080 1.00 . ? 65 PHE H CD2 65 PHE H CD2 7 7
ATOM 119546 C CE1 . PHE H 4 35 ? -12.857 11.102 -14.189 1.00 . ? 65 PHE H CE1 65 PHE H CE1 7 7
ATOM 119547 C CE2 . PHE H 4 35 ? -12.229 12.548 -15.984 1.00 . ? 65 PHE H CE2 65 PHE H CE2 7 7
ATOM 119548 C CZ . PHE H 4 35 ? -12.644 11.309 -15.537 1.00 . ? 65 PHE H CZ 65 PHE H CZ 7 7
ATOM 119549 H H . PHE H 4 35 ? -11.312 16.129 -10.918 1.00 . ? 65 PHE H H 65 PHE H HN 7 7
ATOM 119550 N N . VAL H 4 36 ? -9.293 15.776 -13.509 1.00 . ? 66 VAL H N 66 VAL H N 7 7
ATOM 119551 C CA . VAL H 4 36 ? -8.227 16.029 -14.470 1.00 . ? 66 VAL H CA 66 VAL H CA 7 7
ATOM 119552 C C . VAL H 4 36 ? -6.871 15.651 -13.879 1.00 . ? 66 VAL H C 66 VAL H C 7 7
ATOM 119553 O O . VAL H 4 36 ? -6.074 14.966 -14.515 1.00 . ? 66 VAL H O 66 VAL H O 7 7
ATOM 119554 C CB . VAL H 4 36 ? -8.195 17.513 -14.905 1.00 . ? 66 VAL H CB 66 VAL H CB 7 7
ATOM 119555 C CG1 . VAL H 4 36 ? -7.030 17.781 -15.850 1.00 . ? 66 VAL H CG1 66 VAL H CG1 7 7
ATOM 119556 C CG2 . VAL H 4 36 ? -9.508 17.907 -15.558 1.00 . ? 66 VAL H CG2 66 VAL H CG2 7 7
ATOM 119557 H H . VAL H 4 36 ? -9.859 16.522 -13.214 1.00 . ? 66 VAL H H 66 VAL H HN 7 7
ATOM 119558 N N . ASN H 4 37 ? -6.635 16.080 -12.647 1.00 . ? 67 ASN H N 67 ASN H N 7 7
ATOM 119559 C CA . ASN H 4 37 ? -5.375 15.804 -11.967 1.00 . ? 67 ASN H CA 67 ASN H CA 7 7
ATOM 119560 C C . ASN H 4 37 ? -5.190 14.315 -11.678 1.00 . ? 67 ASN H C 67 ASN H C 7 7
ATOM 119561 O O . ASN H 4 37 ? -4.142 13.748 -11.980 1.00 . ? 67 ASN H O 67 ASN H O 7 7
ATOM 119562 C CB . ASN H 4 37 ? -5.251 16.623 -10.680 1.00 . ? 67 ASN H CB 67 ASN H CB 7 7
ATOM 119563 C CG . ASN H 4 37 ? -4.703 18.017 -10.920 1.00 . ? 67 ASN H CG 67 ASN H CG 7 7
ATOM 119564 O OD1 . ASN H 4 37 ? -3.490 18.236 -10.879 1.00 . ? 67 ASN H OD1 67 ASN H OD1 7 7
ATOM 119565 N ND2 . ASN H 4 37 ? -5.592 18.973 -11.167 1.00 . ? 67 ASN H ND2 67 ASN H ND2 7 7
ATOM 119566 H H . ASN H 4 37 ? -7.330 16.592 -12.179 1.00 . ? 67 ASN H H 67 ASN H HN 7 7
ATOM 119567 H HD21 . ASN H 4 37 ? -6.547 18.730 -11.181 1.00 . ? 67 ASN H HD21 67 ASN H HD21 7 7
ATOM 119568 H HD22 . ASN H 4 37 ? -5.262 19.881 -11.323 1.00 . ? 67 ASN H HD22 67 ASN H HD22 7 7
ATOM 119569 N N . ASP H 4 38 ? -6.216 13.685 -11.113 1.00 . ? 68 ASP H N 68 ASP H N 7 7
ATOM 119570 C CA . ASP H 4 38 ? -6.164 12.259 -10.777 1.00 . ? 68 ASP H CA 68 ASP H CA 7 7
ATOM 119571 C C . ASP H 4 38 ? -5.892 11.398 -12.007 1.00 . ? 68 ASP H C 68 ASP H C 7 7
ATOM 119572 O O . ASP H 4 38 ? -4.994 10.554 -12.000 1.00 . ? 68 ASP H O 68 ASP H O 7 7
ATOM 119573 C CB . ASP H 4 38 ? -7.459 11.815 -10.090 1.00 . ? 68 ASP H CB 68 ASP H CB 7 7
ATOM 119574 C CG . ASP H 4 38 ? -7.503 10.326 -9.790 1.00 . ? 68 ASP H CG 68 ASP H CG 7 7
ATOM 119575 O OD1 . ASP H 4 38 ? -6.499 9.783 -9.281 1.00 . ? 68 ASP H OD1 68 ASP H OD1 7 7
ATOM 119576 O OD2 . ASP H 4 38 ? -8.549 9.698 -10.043 1.00 . ? 68 ASP H OD2 68 ASP H OD2 7 7
ATOM 119577 H H . ASP H 4 38 ? -7.034 14.193 -10.910 1.00 . ? 68 ASP H H 68 ASP H HN 7 7
ATOM 119578 N N . ILE H 4 39 ? -6.660 11.622 -13.069 1.00 . ? 69 ILE H N 69 ILE H N 7 7
ATOM 119579 C CA . ILE H 4 39 ? -6.487 10.868 -14.304 1.00 . ? 69 ILE H CA 69 ILE H CA 7 7
ATOM 119580 C C . ILE H 4 39 ? -5.121 11.169 -14.921 1.00 . ? 69 ILE H C 69 ILE H C 7 7
ATOM 119581 O O . ILE H 4 39 ? -4.489 10.292 -15.517 1.00 . ? 69 ILE H O 69 ILE H O 7 7
ATOM 119582 C CB . ILE H 4 39 ? -7.612 11.161 -15.323 1.00 . ? 69 ILE H CB 69 ILE H CB 7 7
ATOM 119583 C CG1 . ILE H 4 39 ? -8.982 10.801 -14.732 1.00 . ? 69 ILE H CG1 69 ILE H CG1 7 7
ATOM 119584 C CG2 . ILE H 4 39 ? -7.382 10.415 -16.633 1.00 . ? 69 ILE H CG2 69 ILE H CG2 7 7
ATOM 119585 C CD1 . ILE H 4 39 ? -9.128 9.345 -14.336 1.00 . ? 69 ILE H CD1 69 ILE H CD1 7 7
ATOM 119586 H H . ILE H 4 39 ? -7.363 12.311 -13.018 1.00 . ? 69 ILE H H 69 ILE H HN 7 7
ATOM 119587 N N . PHE H 4 40 ? -4.663 12.409 -14.760 1.00 . ? 70 PHE H N 70 PHE H N 7 7
ATOM 119588 C CA . PHE H 4 40 ? -3.364 12.820 -15.281 1.00 . ? 70 PHE H CA 70 PHE H CA 7 7
ATOM 119589 C C . PHE H 4 40 ? -2.255 12.018 -14.608 1.00 . ? 70 PHE H C 70 PHE H C 7 7
ATOM 119590 O O . PHE H 4 40 ? -1.392 11.450 -15.280 1.00 . ? 70 PHE H O 70 PHE H O 7 7
ATOM 119591 C CB . PHE H 4 40 ? -3.152 14.323 -15.051 1.00 . ? 70 PHE H CB 70 PHE H CB 7 7
ATOM 119592 C CG . PHE H 4 40 ? -1.747 14.807 -15.272 1.00 . ? 70 PHE H CG 70 PHE H CG 7 7
ATOM 119593 C CD1 . PHE H 4 40 ? -1.229 14.916 -16.552 1.00 . ? 70 PHE H CD1 70 PHE H CD1 7 7
ATOM 119594 C CD2 . PHE H 4 40 ? -0.947 15.159 -14.198 1.00 . ? 70 PHE H CD2 70 PHE H CD2 7 7
ATOM 119595 C CE1 . PHE H 4 40 ? 0.062 15.367 -16.756 1.00 . ? 70 PHE H CE1 70 PHE H CE1 7 7
ATOM 119596 C CE2 . PHE H 4 40 ? 0.344 15.609 -14.394 1.00 . ? 70 PHE H CE2 70 PHE H CE2 7 7
ATOM 119597 C CZ . PHE H 4 40 ? 0.850 15.714 -15.675 1.00 . ? 70 PHE H CZ 70 PHE H CZ 7 7
ATOM 119598 H H . PHE H 4 40 ? -5.215 13.067 -14.275 1.00 . ? 70 PHE H H 70 PHE H HN 7 7
ATOM 119599 N N . GLU H 4 41 ? -2.308 11.960 -13.281 1.00 . ? 71 GLU H N 71 GLU H N 7 7
ATOM 119600 C CA . GLU H 4 41 ? -1.319 11.232 -12.495 1.00 . ? 71 GLU H CA 71 GLU H CA 7 7
ATOM 119601 C C . GLU H 4 41 ? -1.287 9.756 -12.879 1.00 . ? 71 GLU H C 71 GLU H C 7 7
ATOM 119602 O O . GLU H 4 41 ? -0.221 9.141 -12.931 1.00 . ? 71 GLU H O 71 GLU H O 7 7
ATOM 119603 C CB . GLU H 4 41 ? -1.611 11.371 -10.996 1.00 . ? 71 GLU H CB 71 GLU H CB 7 7
ATOM 119604 C CG . GLU H 4 41 ? -1.568 12.794 -10.468 1.00 . ? 71 GLU H CG 71 GLU H CG 7 7
ATOM 119605 C CD . GLU H 4 41 ? -1.849 12.872 -8.982 1.00 . ? 71 GLU H CD 71 GLU H CD 7 7
ATOM 119606 O OE1 . GLU H 4 41 ? -3.027 12.775 -8.586 1.00 . ? 71 GLU H OE1 71 GLU H OE1 7 7
ATOM 119607 O OE2 . GLU H 4 41 ? -0.890 13.036 -8.198 1.00 . ? 71 GLU H OE2 71 GLU H OE2 7 7
ATOM 119608 H H . GLU H 4 41 ? -3.036 12.431 -12.814 1.00 . ? 71 GLU H H 71 GLU H HN 7 7
ATOM 119609 N N . ARG H 4 42 ? -2.464 9.198 -13.147 1.00 . ? 72 ARG H N 72 ARG H N 7 7
ATOM 119610 C CA . ARG H 4 42 ? -2.586 7.793 -13.525 1.00 . ? 72 ARG H CA 72 ARG H CA 7 7
ATOM 119611 C C . ARG H 4 42 ? -1.866 7.496 -14.837 1.00 . ? 72 ARG H C 72 ARG H C 7 7
ATOM 119612 O O . ARG H 4 42 ? -0.952 6.669 -14.885 1.00 . ? 72 ARG H O 72 ARG H O 7 7
ATOM 119613 C CB . ARG H 4 42 ? -4.056 7.391 -13.660 1.00 . ? 72 ARG H CB 72 ARG H CB 7 7
ATOM 119614 C CG . ARG H 4 42 ? -4.830 7.355 -12.355 1.00 . ? 72 ARG H CG 72 ARG H CG 7 7
ATOM 119615 C CD . ARG H 4 42 ? -6.163 6.646 -12.532 1.00 . ? 72 ARG H CD 72 ARG H CD 7 7
ATOM 119616 N NE . ARG H 4 42 ? -7.226 7.252 -11.731 1.00 . ? 72 ARG H NE 72 ARG H NE 7 7
ATOM 119617 C CZ . ARG H 4 42 ? -8.426 6.699 -11.537 1.00 . ? 72 ARG H CZ 72 ARG H CZ 7 7
ATOM 119618 N NH1 . ARG H 4 42 ? -8.721 5.522 -12.078 1.00 . ? 72 ARG H NH1 72 ARG H NH1 7 7
ATOM 119619 N NH2 . ARG H 4 42 ? -9.333 7.327 -10.807 1.00 . ? 72 ARG H NH2 72 ARG H NH2 7 7
ATOM 119620 H H . ARG H 4 42 ? -3.276 9.748 -13.079 1.00 . ? 72 ARG H H 72 ARG H HN 7 7
ATOM 119621 H HE . ARG H 4 42 ? -7.034 8.124 -11.315 1.00 . ? 72 ARG H HE 72 ARG H HE 7 7
ATOM 119622 H HH11 . ARG H 4 42 ? -9.628 5.112 -11.931 1.00 . ? 72 ARG H HH11 72 ARG H HH11 7 7
ATOM 119623 H HH12 . ARG H 4 42 ? -8.043 5.035 -12.638 1.00 . ? 72 ARG H HH12 72 ARG H HH12 7 7
ATOM 119624 H HH21 . ARG H 4 42 ? -10.231 6.918 -10.659 1.00 . ? 72 ARG H HH21 72 ARG H HH21 7 7
ATOM 119625 H HH22 . ARG H 4 42 ? -9.117 8.232 -10.396 1.00 . ? 72 ARG H HH22 72 ARG H HH22 7 7
ATOM 119626 N N . ILE H 4 43 ? -2.275 8.186 -15.897 1.00 . ? 73 ILE H N 73 ILE H N 7 7
ATOM 119627 C CA . ILE H 4 43 ? -1.690 7.978 -17.218 1.00 . ? 73 ILE H CA 73 ILE H CA 7 7
ATOM 119628 C C . ILE H 4 43 ? -0.202 8.321 -17.248 1.00 . ? 73 ILE H C 73 ILE H C 7 7
ATOM 119629 O O . ILE H 4 43 ? 0.583 7.644 -17.913 1.00 . ? 73 ILE H O 73 ILE H O 7 7
ATOM 119630 C CB . ILE H 4 43 ? -2.448 8.744 -18.326 1.00 . ? 73 ILE H CB 73 ILE H CB 7 7
ATOM 119631 C CG1 . ILE H 4 43 ? -3.940 8.394 -18.267 1.00 . ? 73 ILE H CG1 73 ILE H CG1 7 7
ATOM 119632 C CG2 . ILE H 4 43 ? -1.875 8.406 -19.700 1.00 . ? 73 ILE H CG2 73 ILE H CG2 7 7
ATOM 119633 C CD1 . ILE H 4 43 ? -4.756 8.942 -19.414 1.00 . ? 73 ILE H CD1 73 ILE H CD1 7 7
ATOM 119634 H H . ILE H 4 43 ? -2.988 8.854 -15.788 1.00 . ? 73 ILE H H 73 ILE H HN 7 7
ATOM 119635 N N . ALA H 4 44 ? 0.186 9.362 -16.524 1.00 . ? 74 ALA H N 74 ALA H N 7 7
ATOM 119636 C CA . ALA H 4 44 ? 1.584 9.767 -16.475 1.00 . ? 74 ALA H CA 74 ALA H CA 7 7
ATOM 119637 C C . ALA H 4 44 ? 2.442 8.672 -15.844 1.00 . ? 74 ALA H C 74 ALA H C 7 7
ATOM 119638 O O . ALA H 4 44 ? 3.516 8.345 -16.345 1.00 . ? 74 ALA H O 74 ALA H O 7 7
ATOM 119639 C CB . ALA H 4 44 ? 1.736 11.075 -15.720 1.00 . ? 74 ALA H CB 74 ALA H CB 7 7
ATOM 119640 H H . ALA H 4 44 ? -0.485 9.874 -16.017 1.00 . ? 74 ALA H H 74 ALA H HN 7 7
ATOM 119641 N N . ALA H 4 45 ? 1.944 8.091 -14.758 1.00 . ? 75 ALA H N 75 ALA H N 7 7
ATOM 119642 C CA . ALA H 4 45 ? 2.661 7.030 -14.063 1.00 . ? 75 ALA H CA 75 ALA H CA 7 7
ATOM 119643 C C . ALA H 4 45 ? 2.722 5.770 -14.919 1.00 . ? 75 ALA H C 75 ALA H C 7 7
ATOM 119644 O O . ALA H 4 45 ? 3.773 5.139 -15.037 1.00 . ? 75 ALA H O 75 ALA H O 7 7
ATOM 119645 C CB . ALA H 4 45 ? 2.006 6.730 -12.726 1.00 . ? 75 ALA H CB 75 ALA H CB 7 7
ATOM 119646 H H . ALA H 4 45 ? 1.072 8.382 -14.415 1.00 . ? 75 ALA H H 75 ALA H HN 7 7
ATOM 119647 N N . GLU H 4 46 ? 1.593 5.420 -15.527 1.00 . ? 76 GLU H N 76 GLU H N 7 7
ATOM 119648 C CA . GLU H 4 46 ? 1.512 4.234 -16.373 1.00 . ? 76 GLU H CA 76 GLU H CA 7 7
ATOM 119649 C C . GLU H 4 46 ? 2.483 4.322 -17.550 1.00 . ? 76 GLU H C 76 GLU H C 7 7
ATOM 119650 O O . GLU H 4 46 ? 3.185 3.356 -17.863 1.00 . ? 76 GLU H O 76 GLU H O 7 7
ATOM 119651 C CB . GLU H 4 46 ? 0.083 4.024 -16.871 1.00 . ? 76 GLU H CB 76 GLU H CB 7 7
ATOM 119652 C CG . GLU H 4 46 ? -0.312 2.562 -17.018 1.00 . ? 76 GLU H CG 76 GLU H CG 7 7
ATOM 119653 C CD . GLU H 4 46 ? -0.250 1.803 -15.706 1.00 . ? 76 GLU H CD 76 GLU H CD 7 7
ATOM 119654 O OE1 . GLU H 4 46 ? 0.868 1.455 -15.267 1.00 . ? 76 GLU H OE1 76 GLU H OE1 7 7
ATOM 119655 O OE2 . GLU H 4 46 ? -1.318 1.550 -15.112 1.00 . ? 76 GLU H OE2 76 GLU H OE2 7 7
ATOM 119656 H H . GLU H 4 46 ? 0.787 5.969 -15.395 1.00 . ? 76 GLU H H 76 GLU H HN 7 7
ATOM 119657 N N . ALA H 4 47 ? 2.525 5.487 -18.192 1.00 . ? 77 ALA H N 77 ALA H N 7 7
ATOM 119658 C CA . ALA H 4 47 ? 3.414 5.707 -19.329 1.00 . ? 77 ALA H CA 77 ALA H CA 7 7
ATOM 119659 C C . ALA H 4 47 ? 4.870 5.629 -18.886 1.00 . ? 77 ALA H C 77 ALA H C 7 7
ATOM 119660 O O . ALA H 4 47 ? 5.728 5.121 -19.610 1.00 . ? 77 ALA H O 77 ALA H O 7 7
ATOM 119661 C CB . ALA H 4 47 ? 3.125 7.052 -19.975 1.00 . ? 77 ALA H CB 77 ALA H CB 7 7
ATOM 119662 H H . ALA H 4 47 ? 1.938 6.219 -17.895 1.00 . ? 77 ALA H H 77 ALA H HN 7 7
ATOM 119663 N N . SER H 4 48 ? 5.130 6.126 -17.685 1.00 . ? 78 SER H N 78 SER H N 7 7
ATOM 119664 C CA . SER H 4 48 ? 6.468 6.107 -17.114 1.00 . ? 78 SER H CA 78 SER H CA 7 7
ATOM 119665 C C . SER H 4 48 ? 6.955 4.670 -16.990 1.00 . ? 78 SER H C 78 SER H C 7 7
ATOM 119666 O O . SER H 4 48 ? 8.078 4.343 -17.381 1.00 . ? 78 SER H O 78 SER H O 7 7
ATOM 119667 C CB . SER H 4 48 ? 6.449 6.779 -15.736 1.00 . ? 78 SER H CB 78 SER H CB 7 7
ATOM 119668 O OG . SER H 4 48 ? 7.712 6.706 -15.098 1.00 . ? 78 SER H OG 78 SER H OG 7 7
ATOM 119669 H H . SER H 4 48 ? 4.398 6.522 -17.166 1.00 . ? 78 SER H H 78 SER H HN 7 7
ATOM 119670 H HG . SER H 4 48 ? 8.269 7.436 -15.413 1.00 . ? 78 SER H HG 78 SER H HG 7 7
ATOM 119671 N N . ARG H 4 49 ? 6.084 3.811 -16.475 1.00 . ? 79 ARG H N 79 ARG H N 7 7
ATOM 119672 C CA . ARG H 4 49 ? 6.402 2.403 -16.291 1.00 . ? 79 ARG H CA 79 ARG H CA 7 7
ATOM 119673 C C . ARG H 4 49 ? 6.672 1.721 -17.629 1.00 . ? 79 ARG H C 79 ARG H C 7 7
ATOM 119674 O O . ARG H 4 49 ? 7.621 0.949 -17.760 1.00 . ? 79 ARG H O 79 ARG H O 7 7
ATOM 119675 C CB . ARG H 4 49 ? 5.260 1.694 -15.562 1.00 . ? 79 ARG H CB 79 ARG H CB 7 7
ATOM 119676 C CG . ARG H 4 49 ? 5.027 2.199 -14.151 1.00 . ? 79 ARG H CG 79 ARG H CG 7 7
ATOM 119677 C CD . ARG H 4 49 ? 3.680 1.744 -13.614 1.00 . ? 79 ARG H CD 79 ARG H CD 7 7
ATOM 119678 N NE . ARG H 4 49 ? 3.355 2.405 -12.352 1.00 . ? 79 ARG H NE 79 ARG H NE 7 7
ATOM 119679 C CZ . ARG H 4 49 ? 2.128 2.763 -11.984 1.00 . ? 79 ARG H CZ 79 ARG H CZ 7 7
ATOM 119680 N NH1 . ARG H 4 49 ? 1.082 2.529 -12.775 1.00 . ? 79 ARG H NH1 79 ARG H NH1 7 7
ATOM 119681 N NH2 . ARG H 4 49 ? 1.950 3.364 -10.814 1.00 . ? 79 ARG H NH2 79 ARG H NH2 7 7
ATOM 119682 H H . ARG H 4 49 ? 5.198 4.138 -16.207 1.00 . ? 79 ARG H H 79 ARG H HN 7 7
ATOM 119683 H HE . ARG H 4 49 ? 4.104 2.593 -11.741 1.00 . ? 79 ARG H HE 79 ARG H HE 7 7
ATOM 119684 H HH11 . ARG H 4 49 ? 1.206 2.072 -13.672 1.00 . ? 79 ARG H HH11 79 ARG H HH11 7 7
ATOM 119685 H HH12 . ARG H 4 49 ? 0.159 2.804 -12.487 1.00 . ? 79 ARG H HH12 79 ARG H HH12 7 7
ATOM 119686 H HH21 . ARG H 4 49 ? 2.734 3.544 -10.218 1.00 . ? 79 ARG H HH21 79 ARG H HH21 7 7
ATOM 119687 H HH22 . ARG H 4 49 ? 1.029 3.638 -10.523 1.00 . ? 79 ARG H HH22 79 ARG H HH22 7 7
ATOM 119688 N N . LEU H 4 50 ? 5.847 2.032 -18.620 1.00 . ? 80 LEU H N 80 LEU H N 7 7
ATOM 119689 C CA . LEU H 4 50 ? 5.989 1.450 -19.950 1.00 . ? 80 LEU H CA 80 LEU H CA 7 7
ATOM 119690 C C . LEU H 4 50 ? 7.367 1.738 -20.536 1.00 . ? 80 LEU H C 80 LEU H C 7 7
ATOM 119691 O O . LEU H 4 50 ? 8.011 0.852 -21.099 1.00 . ? 80 LEU H O 80 LEU H O 7 7
ATOM 119692 C CB . LEU H 4 50 ? 4.898 1.979 -20.883 1.00 . ? 80 LEU H CB 80 LEU H CB 7 7
ATOM 119693 C CG . LEU H 4 50 ? 3.466 1.543 -20.565 1.00 . ? 80 LEU H CG 80 LEU H CG 7 7
ATOM 119694 C CD1 . LEU H 4 50 ? 2.470 2.363 -21.368 1.00 . ? 80 LEU H CD1 80 LEU H CD1 7 7
ATOM 119695 C CD2 . LEU H 4 50 ? 3.282 0.058 -20.840 1.00 . ? 80 LEU H CD2 80 LEU H CD2 7 7
ATOM 119696 H H . LEU H 4 50 ? 5.124 2.673 -18.455 1.00 . ? 80 LEU H H 80 LEU H HN 7 7
ATOM 119697 N N . ALA H 4 51 ? 7.822 2.972 -20.379 1.00 . ? 81 ALA H N 81 ALA H N 7 7
ATOM 119698 C CA . ALA H 4 51 ? 9.121 3.377 -20.899 1.00 . ? 81 ALA H CA 81 ALA H CA 7 7
ATOM 119699 C C . ALA H 4 51 ? 10.259 2.797 -20.066 1.00 . ? 81 ALA H C 81 ALA H C 7 7
ATOM 119700 O O . ALA H 4 51 ? 11.190 2.196 -20.605 1.00 . ? 81 ALA H O 81 ALA H O 7 7
ATOM 119701 C CB . ALA H 4 51 ? 9.221 4.894 -20.958 1.00 . ? 81 ALA H CB 81 ALA H CB 7 7
ATOM 119702 H H . ALA H 4 51 ? 7.269 3.629 -19.903 1.00 . ? 81 ALA H H 81 ALA H HN 7 7
ATOM 119703 N N . HIS H 4 52 ? 10.166 2.956 -18.750 1.00 . ? 82 HIS H N 82 HIS H N 7 7
ATOM 119704 C CA . HIS H 4 52 ? 11.198 2.465 -17.838 1.00 . ? 82 HIS H CA 82 HIS H CA 7 7
ATOM 119705 C C . HIS H 4 52 ? 11.393 0.956 -17.934 1.00 . ? 82 HIS H C 82 HIS H C 7 7
ATOM 119706 O O . HIS H 4 52 ? 12.517 0.459 -17.843 1.00 . ? 82 HIS H O 82 HIS H O 7 7
ATOM 119707 C CB . HIS H 4 52 ? 10.908 2.880 -16.395 1.00 . ? 82 HIS H CB 82 HIS H CB 7 7
ATOM 119708 C CG . HIS H 4 52 ? 11.261 4.304 -16.100 1.00 . ? 82 HIS H CG 82 HIS H CG 7 7
ATOM 119709 N ND1 . HIS H 4 52 ? 10.472 5.159 -15.363 1.00 . ? 82 HIS H ND1 82 HIS H ND1 7 7
ATOM 119710 C CD2 . HIS H 4 52 ? 12.353 5.024 -16.462 1.00 . ? 82 HIS H CD2 82 HIS H CD2 7 7
ATOM 119711 C CE1 . HIS H 4 52 ? 11.091 6.344 -15.301 1.00 . ? 82 HIS H CE1 82 HIS H CE1 7 7
ATOM 119712 N NE2 . HIS H 4 52 ? 12.238 6.316 -15.954 1.00 . ? 82 HIS H NE2 82 HIS H NE2 7 7
ATOM 119713 H H . HIS H 4 52 ? 9.379 3.420 -18.379 1.00 . ? 82 HIS H H 82 HIS H HN 7 7
ATOM 119714 H HD1 . HIS H 4 52 ? 9.603 4.940 -14.963 1.00 . ? 82 HIS H HD1 82 HIS H HD1 7 7
ATOM 119715 N N . TYR H 4 53 ? 10.303 0.226 -18.130 1.00 . ? 83 TYR H N 83 TYR H N 7 7
ATOM 119716 C CA . TYR H 4 53 ? 10.373 -1.224 -18.236 1.00 . ? 83 TYR H CA 83 TYR H CA 7 7
ATOM 119717 C C . TYR H 4 53 ? 10.805 -1.671 -19.632 1.00 . ? 83 TYR H C 83 TYR H C 7 7
ATOM 119718 O O . TYR H 4 53 ? 10.928 -2.867 -19.900 1.00 . ? 83 TYR H O 83 TYR H O 7 7
ATOM 119719 C CB . TYR H 4 53 ? 9.043 -1.874 -17.836 1.00 . ? 83 TYR H CB 83 TYR H CB 7 7
ATOM 119720 C CG . TYR H 4 53 ? 8.692 -1.715 -16.368 1.00 . ? 83 TYR H CG 83 TYR H CG 7 7
ATOM 119721 C CD1 . TYR H 4 53 ? 9.685 -1.645 -15.396 1.00 . ? 83 TYR H CD1 83 TYR H CD1 7 7
ATOM 119722 C CD2 . TYR H 4 53 ? 7.366 -1.639 -15.952 1.00 . ? 83 TYR H CD2 83 TYR H CD2 7 7
ATOM 119723 C CE1 . TYR H 4 53 ? 9.368 -1.502 -14.058 1.00 . ? 83 TYR H CE1 83 TYR H CE1 7 7
ATOM 119724 C CE2 . TYR H 4 53 ? 7.042 -1.494 -14.615 1.00 . ? 83 TYR H CE2 83 TYR H CE2 7 7
ATOM 119725 C CZ . TYR H 4 53 ? 8.045 -1.426 -13.672 1.00 . ? 83 TYR H CZ 83 TYR H CZ 7 7
ATOM 119726 O OH . TYR H 4 53 ? 7.726 -1.284 -12.338 1.00 . ? 83 TYR H OH 83 TYR H OH 7 7
ATOM 119727 H H . TYR H 4 53 ? 9.427 0.672 -18.191 1.00 . ? 83 TYR H H 83 TYR H HN 7 7
ATOM 119728 H HH . TYR H 4 53 ? 8.268 -0.577 -11.957 1.00 . ? 83 TYR H HH 83 TYR H HH 7 7
ATOM 119729 N N . ASN H 4 54 ? 11.044 -0.709 -20.514 1.00 . ? 84 ASN H N 84 ASN H N 7 7
ATOM 119730 C CA . ASN H 4 54 ? 11.470 -1.008 -21.876 1.00 . ? 84 ASN H CA 84 ASN H CA 7 7
ATOM 119731 C C . ASN H 4 54 ? 12.825 -0.387 -22.176 1.00 . ? 84 ASN H C 84 ASN H C 7 7
ATOM 119732 O O . ASN H 4 54 ? 13.242 -0.321 -23.331 1.00 . ? 84 ASN H O 84 ASN H O 7 7
ATOM 119733 C CB . ASN H 4 54 ? 10.442 -0.516 -22.897 1.00 . ? 84 ASN H CB 84 ASN H CB 7 7
ATOM 119734 C CG . ASN H 4 54 ? 9.415 -1.574 -23.242 1.00 . ? 84 ASN H CG 84 ASN H CG 7 7
ATOM 119735 O OD1 . ASN H 4 54 ? 9.689 -2.492 -24.016 1.00 . ? 84 ASN H OD1 84 ASN H OD1 7 7
ATOM 119736 N ND2 . ASN H 4 54 ? 8.222 -1.441 -22.685 1.00 . ? 84 ASN H ND2 84 ASN H ND2 7 7
ATOM 119737 H H . ASN H 4 54 ? 10.929 0.229 -20.245 1.00 . ? 84 ASN H H 84 ASN H HN 7 7
ATOM 119738 H HD21 . ASN H 4 54 ? 8.070 -0.670 -22.089 1.00 . ? 84 ASN H HD21 84 ASN H HD21 7 7
ATOM 119739 H HD22 . ASN H 4 54 ? 7.538 -2.115 -22.883 1.00 . ? 84 ASN H HD22 84 ASN H HD22 7 7
ATOM 119740 N N . LYS H 4 55 ? 13.504 0.076 -21.124 1.00 . ? 85 LYS H N 85 LYS H N 7 7
ATOM 119741 C CA . LYS H 4 55 ? 14.822 0.705 -21.254 1.00 . ? 85 LYS H CA 85 LYS H CA 7 7
ATOM 119742 C C . LYS H 4 55 ? 14.743 1.998 -22.066 1.00 . ? 85 LYS H C 85 LYS H C 7 7
ATOM 119743 O O . LYS H 4 55 ? 15.732 2.437 -22.652 1.00 . ? 85 LYS H O 85 LYS H O 7 7
ATOM 119744 C CB . LYS H 4 55 ? 15.842 -0.258 -21.884 1.00 . ? 85 LYS H CB 85 LYS H CB 7 7
ATOM 119745 C CG . LYS H 4 55 ? 15.994 -1.591 -21.165 1.00 . ? 85 LYS H CG 85 LYS H CG 7 7
ATOM 119746 C CD . LYS H 4 55 ? 16.841 -2.555 -21.981 1.00 . ? 85 LYS H CD 85 LYS H CD 7 7
ATOM 119747 C CE . LYS H 4 55 ? 16.894 -3.932 -21.336 1.00 . ? 85 LYS H CE 85 LYS H CE 7 7
ATOM 119748 N NZ . LYS H 4 55 ? 17.620 -4.915 -22.183 1.00 . ? 85 LYS H NZ 85 LYS H NZ 7 7
ATOM 119749 H H . LYS H 4 55 ? 13.107 -0.007 -20.231 1.00 . ? 85 LYS H H 85 LYS H HN 7 7
ATOM 119750 H HZ1 . LYS H 4 55 ? 17.637 -5.846 -21.721 1.00 . ? 85 LYS H HZ1 85 LYS H HZ1 7 7
ATOM 119751 H HZ2 . LYS H 4 55 ? 18.600 -4.602 -22.338 1.00 . ? 85 LYS H HZ2 85 LYS H HZ2 7 7
ATOM 119752 H HZ3 . LYS H 4 55 ? 17.152 -5.009 -23.107 1.00 . ? 85 LYS H HZ3 85 LYS H HZ3 7 7
ATOM 119753 N N . ARG H 4 56 ? 13.565 2.608 -22.090 1.00 . ? 86 ARG H N 86 ARG H N 7 7
ATOM 119754 C CA . ARG H 4 56 ? 13.356 3.842 -22.833 1.00 . ? 86 ARG H CA 86 ARG H CA 7 7
ATOM 119755 C C . ARG H 4 56 ? 13.298 5.035 -21.890 1.00 . ? 86 ARG H C 86 ARG H C 7 7
ATOM 119756 O O . ARG H 4 56 ? 12.741 4.945 -20.794 1.00 . ? 86 ARG H O 86 ARG H O 7 7
ATOM 119757 C CB . ARG H 4 56 ? 12.075 3.754 -23.667 1.00 . ? 86 ARG H CB 86 ARG H CB 7 7
ATOM 119758 C CG . ARG H 4 56 ? 12.095 2.651 -24.712 1.00 . ? 86 ARG H CG 86 ARG H CG 7 7
ATOM 119759 C CD . ARG H 4 56 ? 13.153 2.921 -25.771 1.00 . ? 86 ARG H CD 86 ARG H CD 7 7
ATOM 119760 N NE . ARG H 4 56 ? 13.773 1.695 -26.278 1.00 . ? 86 ARG H NE 86 ARG H NE 7 7
ATOM 119761 C CZ . ARG H 4 56 ? 15.078 1.413 -26.161 1.00 . ? 86 ARG H CZ 86 ARG H CZ 7 7
ATOM 119762 N NH1 . ARG H 4 56 ? 15.896 2.263 -25.550 1.00 . ? 86 ARG H NH1 86 ARG H NH1 7 7
ATOM 119763 N NH2 . ARG H 4 56 ? 15.564 0.286 -26.669 1.00 . ? 86 ARG H NH2 86 ARG H NH2 7 7
ATOM 119764 H H . ARG H 4 56 ? 12.817 2.225 -21.583 1.00 . ? 86 ARG H H 86 ARG H HN 7 7
ATOM 119765 H HE . ARG H 4 56 ? 13.187 1.042 -26.728 1.00 . ? 86 ARG H HE 86 ARG H HE 7 7
ATOM 119766 H HH11 . ARG H 4 56 ? 16.875 2.047 -25.464 1.00 . ? 86 ARG H HH11 86 ARG H HH11 7 7
ATOM 119767 H HH12 . ARG H 4 56 ? 15.542 3.122 -25.170 1.00 . ? 86 ARG H HH12 86 ARG H HH12 7 7
ATOM 119768 H HH21 . ARG H 4 56 ? 14.954 -0.353 -27.140 1.00 . ? 86 ARG H HH21 86 ARG H HH21 7 7
ATOM 119769 H HH22 . ARG H 4 56 ? 16.544 0.070 -26.588 1.00 . ? 86 ARG H HH22 86 ARG H HH22 7 7
ATOM 119770 N N . SER H 4 57 ? 13.886 6.142 -22.311 1.00 . ? 87 SER H N 87 SER H N 7 7
ATOM 119771 C CA . SER H 4 57 ? 13.906 7.350 -21.503 1.00 . ? 87 SER H CA 87 SER H CA 7 7
ATOM 119772 C C . SER H 4 57 ? 13.017 8.441 -22.093 1.00 . ? 87 SER H C 87 SER H C 7 7
ATOM 119773 O O . SER H 4 57 ? 12.766 9.466 -21.451 1.00 . ? 87 SER H O 87 SER H O 7 7
ATOM 119774 C CB . SER H 4 57 ? 15.342 7.854 -21.369 1.00 . ? 87 SER H CB 87 SER H CB 7 7
ATOM 119775 O OG . SER H 4 57 ? 16.119 7.461 -22.489 1.00 . ? 87 SER H OG 87 SER H OG 7 7
ATOM 119776 H H . SER H 4 57 ? 14.335 6.143 -23.185 1.00 . ? 87 SER H H 87 SER H HN 7 7
ATOM 119777 H HG . SER H 4 57 ? 17.010 7.243 -22.195 1.00 . ? 87 SER H HG 87 SER H HG 7 7
ATOM 119778 N N . THR H 4 58 ? 12.548 8.227 -23.315 1.00 . ? 88 THR H N 88 THR H N 7 7
ATOM 119779 C CA . THR H 4 58 ? 11.695 9.196 -23.982 1.00 . ? 88 THR H CA 88 THR H CA 7 7
ATOM 119780 C C . THR H 4 58 ? 10.272 8.663 -24.122 1.00 . ? 88 THR H C 88 THR H C 7 7
ATOM 119781 O O . THR H 4 58 ? 10.056 7.579 -24.669 1.00 . ? 88 THR H O 88 THR H O 7 7
ATOM 119782 C CB . THR H 4 58 ? 12.248 9.547 -25.378 1.00 . ? 88 THR H CB 88 THR H CB 7 7
ATOM 119783 O OG1 . THR H 4 58 ? 13.668 9.726 -25.295 1.00 . ? 88 THR H OG1 88 THR H OG1 7 7
ATOM 119784 C CG2 . THR H 4 58 ? 11.613 10.825 -25.903 1.00 . ? 88 THR H CG2 88 THR H CG2 7 7
ATOM 119785 H H . THR H 4 58 ? 12.784 7.397 -23.783 1.00 . ? 88 THR H H 88 THR H HN 7 7
ATOM 119786 H HG1 . THR H 4 58 ? 14.099 8.873 -25.411 1.00 . ? 88 THR H HG1 88 THR H HG1 7 7
ATOM 119787 N N . ILE H 4 59 ? 9.309 9.419 -23.612 1.00 . ? 89 ILE H N 89 ILE H N 7 7
ATOM 119788 C CA . ILE H 4 59 ? 7.907 9.030 -23.691 1.00 . ? 89 ILE H CA 89 ILE H CA 7 7
ATOM 119789 C C . ILE H 4 59 ? 7.230 9.753 -24.850 1.00 . ? 89 ILE H C 89 ILE H C 7 7
ATOM 119790 O O . ILE H 4 59 ? 7.286 10.980 -24.943 1.00 . ? 89 ILE H O 89 ILE H O 7 7
ATOM 119791 C CB . ILE H 4 59 ? 7.155 9.329 -22.373 1.00 . ? 89 ILE H CB 89 ILE H CB 7 7
ATOM 119792 C CG1 . ILE H 4 59 ? 7.645 8.396 -21.262 1.00 . ? 89 ILE H CG1 89 ILE H CG1 7 7
ATOM 119793 C CG2 . ILE H 4 59 ? 5.647 9.201 -22.559 1.00 . ? 89 ILE H CG2 89 ILE H CG2 7 7
ATOM 119794 C CD1 . ILE H 4 59 ? 6.945 8.596 -19.935 1.00 . ? 89 ILE H CD1 89 ILE H CD1 7 7
ATOM 119795 H H . ILE H 4 59 ? 9.548 10.266 -23.172 1.00 . ? 89 ILE H H 89 ILE H HN 7 7
ATOM 119796 N N . THR H 4 60 ? 6.605 8.989 -25.731 1.00 . ? 90 THR H N 90 THR H N 7 7
ATOM 119797 C CA . THR H 4 60 ? 5.926 9.550 -26.888 1.00 . ? 90 THR H CA 90 THR H CA 7 7
ATOM 119798 C C . THR H 4 60 ? 4.430 9.254 -26.824 1.00 . ? 90 THR H C 90 THR H C 7 7
ATOM 119799 O O . THR H 4 60 ? 3.937 8.717 -25.829 1.00 . ? 90 THR H O 90 THR H O 7 7
ATOM 119800 C CB . THR H 4 60 ? 6.498 8.966 -28.196 1.00 . ? 90 THR H CB 90 THR H CB 7 7
ATOM 119801 O OG1 . THR H 4 60 ? 6.382 7.534 -28.176 1.00 . ? 90 THR H OG1 90 THR H OG1 7 7
ATOM 119802 C CG2 . THR H 4 60 ? 7.959 9.352 -28.363 1.00 . ? 90 THR H CG2 90 THR H CG2 7 7
ATOM 119803 H H . THR H 4 60 ? 6.593 8.010 -25.597 1.00 . ? 90 THR H H 90 THR H HN 7 7
ATOM 119804 H HG1 . THR H 4 60 ? 6.589 7.197 -27.287 1.00 . ? 90 THR H HG1 90 THR H HG1 7 7
ATOM 119805 N N . SER H 4 61 ? 3.715 9.604 -27.884 1.00 . ? 91 SER H N 91 SER H N 7 7
ATOM 119806 C CA . SER H 4 61 ? 2.280 9.363 -27.964 1.00 . ? 91 SER H CA 91 SER H CA 7 7
ATOM 119807 C C . SER H 4 61 ? 1.977 7.866 -27.916 1.00 . ? 91 SER H C 91 SER H C 7 7
ATOM 119808 O O . SER H 4 61 ? 0.891 7.451 -27.507 1.00 . ? 91 SER H O 91 SER H O 7 7
ATOM 119809 C CB . SER H 4 61 ? 1.742 9.956 -29.262 1.00 . ? 91 SER H CB 91 SER H CB 7 7
ATOM 119810 O OG . SER H 4 61 ? 2.266 11.255 -29.473 1.00 . ? 91 SER H OG 91 SER H OG 7 7
ATOM 119811 H H . SER H 4 61 ? 4.163 10.056 -28.634 1.00 . ? 91 SER H H 91 SER H HN 7 7
ATOM 119812 H HG . SER H 4 61 ? 1.741 11.895 -28.979 1.00 . ? 91 SER H HG 91 SER H HG 7 7
ATOM 119813 N N . ARG H 4 62 ? 2.962 7.066 -28.317 1.00 . ? 92 ARG H N 92 ARG H N 7 7
ATOM 119814 C CA . ARG H 4 62 ? 2.826 5.617 -28.330 1.00 . ? 92 ARG H CA 92 ARG H CA 7 7
ATOM 119815 C C . ARG H 4 62 ? 2.584 5.091 -26.921 1.00 . ? 92 ARG H C 92 ARG H C 7 7
ATOM 119816 O O . ARG H 4 62 ? 1.684 4.281 -26.698 1.00 . ? 92 ARG H O 92 ARG H O 7 7
ATOM 119817 C CB . ARG H 4 62 ? 4.085 4.981 -28.919 1.00 . ? 92 ARG H CB 92 ARG H CB 7 7
ATOM 119818 C CG . ARG H 4 62 ? 4.001 3.475 -29.091 1.00 . ? 92 ARG H CG 92 ARG H CG 7 7
ATOM 119819 C CD . ARG H 4 62 ? 5.335 2.895 -29.531 1.00 . ? 92 ARG H CD 92 ARG H CD 7 7
ATOM 119820 N NE . ARG H 4 62 ? 5.251 1.455 -29.779 1.00 . ? 92 ARG H NE 92 ARG H NE 7 7
ATOM 119821 C CZ . ARG H 4 62 ? 5.797 0.530 -28.993 1.00 . ? 92 ARG H CZ 92 ARG H CZ 7 7
ATOM 119822 N NH1 . ARG H 4 62 ? 6.471 0.884 -27.904 1.00 . ? 92 ARG H NH1 92 ARG H NH1 7 7
ATOM 119823 N NH2 . ARG H 4 62 ? 5.684 -0.754 -29.306 1.00 . ? 92 ARG H NH2 92 ARG H NH2 7 7
ATOM 119824 H H . ARG H 4 62 ? 3.808 7.467 -28.610 1.00 . ? 92 ARG H H 92 ARG H HN 7 7
ATOM 119825 H HE . ARG H 4 62 ? 4.754 1.163 -30.581 1.00 . ? 92 ARG H HE 92 ARG H HE 7 7
ATOM 119826 H HH11 . ARG H 4 62 ? 6.577 1.852 -27.668 1.00 . ? 92 ARG H HH11 92 ARG H HH11 7 7
ATOM 119827 H HH12 . ARG H 4 62 ? 6.875 0.181 -27.310 1.00 . ? 92 ARG H HH12 92 ARG H HH12 7 7
ATOM 119828 H HH21 . ARG H 4 62 ? 5.185 -1.030 -30.134 1.00 . ? 92 ARG H HH21 92 ARG H HH21 7 7
ATOM 119829 H HH22 . ARG H 4 62 ? 6.093 -1.456 -28.714 1.00 . ? 92 ARG H HH22 92 ARG H HH22 7 7
ATOM 119830 N N . GLU H 4 63 ? 3.382 5.579 -25.976 1.00 . ? 93 GLU H N 93 GLU H N 7 7
ATOM 119831 C CA . GLU H 4 63 ? 3.269 5.177 -24.580 1.00 . ? 93 GLU H CA 93 GLU H CA 7 7
ATOM 119832 C C . GLU H 4 63 ? 1.907 5.562 -24.016 1.00 . ? 93 GLU H C 93 GLU H C 7 7
ATOM 119833 O O . GLU H 4 63 ? 1.323 4.831 -23.217 1.00 . ? 93 GLU H O 93 GLU H O 7 7
ATOM 119834 C CB . GLU H 4 63 ? 4.376 5.833 -23.744 1.00 . ? 93 GLU H CB 93 GLU H CB 7 7
ATOM 119835 C CG . GLU H 4 63 ? 5.738 5.159 -23.839 1.00 . ? 93 GLU H CG 93 GLU H CG 7 7
ATOM 119836 C CD . GLU H 4 63 ? 6.330 5.199 -25.232 1.00 . ? 93 GLU H CD 93 GLU H CD 7 7
ATOM 119837 O OE1 . GLU H 4 63 ? 6.500 6.309 -25.779 1.00 . ? 93 GLU H OE1 93 GLU H OE1 7 7
ATOM 119838 O OE2 . GLU H 4 63 ? 6.641 4.123 -25.779 1.00 . ? 93 GLU H OE2 93 GLU H OE2 7 7
ATOM 119839 H H . GLU H 4 63 ? 4.074 6.228 -26.227 1.00 . ? 93 GLU H H 93 GLU H HN 7 7
ATOM 119840 N N . ILE H 4 64 ? 1.406 6.713 -24.447 1.00 . ? 94 ILE H N 94 ILE H N 7 7
ATOM 119841 C CA . ILE H 4 64 ? 0.114 7.208 -23.988 1.00 . ? 94 ILE H CA 94 ILE H CA 7 7
ATOM 119842 C C . ILE H 4 64 ? -1.011 6.274 -24.418 1.00 . ? 94 ILE H C 94 ILE H C 7 7
ATOM 119843 O O . ILE H 4 64 ? -1.883 5.939 -23.620 1.00 . ? 94 ILE H O 94 ILE H O 7 7
ATOM 119844 C CB . ILE H 4 64 ? -0.180 8.637 -24.498 1.00 . ? 94 ILE H CB 94 ILE H CB 7 7
ATOM 119845 C CG1 . ILE H 4 64 ? 1.058 9.532 -24.370 1.00 . ? 94 ILE H CG1 94 ILE H CG1 7 7
ATOM 119846 C CG2 . ILE H 4 64 ? -1.360 9.242 -23.748 1.00 . ? 94 ILE H CG2 94 ILE H CG2 7 7
ATOM 119847 C CD1 . ILE H 4 64 ? 1.610 9.634 -22.964 1.00 . ? 94 ILE H CD1 94 ILE H CD1 7 7
ATOM 119848 H H . ILE H 4 64 ? 1.922 7.244 -25.089 1.00 . ? 94 ILE H H 94 ILE H HN 7 7
ATOM 119849 N N . GLN H 4 65 ? -0.972 5.845 -25.676 1.00 . ? 95 GLN H N 95 GLN H N 7 7
ATOM 119850 C CA . GLN H 4 65 ? -1.986 4.939 -26.215 1.00 . ? 95 GLN H CA 95 GLN H CA 7 7
ATOM 119851 C C . GLN H 4 65 ? -2.082 3.666 -25.379 1.00 . ? 95 GLN H C 95 GLN H C 7 7
ATOM 119852 O O . GLN H 4 65 ? -3.175 3.246 -24.986 1.00 . ? 95 GLN H O 95 GLN H O 7 7
ATOM 119853 C CB . GLN H 4 65 ? -1.651 4.581 -27.662 1.00 . ? 95 GLN H CB 95 GLN H CB 7 7
ATOM 119854 C CG . GLN H 4 65 ? -2.620 3.595 -28.294 1.00 . ? 95 GLN H CG 95 GLN H CG 7 7
ATOM 119855 C CD . GLN H 4 65 ? -2.110 3.037 -29.607 1.00 . ? 95 GLN H CD 95 GLN H CD 7 7
ATOM 119856 O OE1 . GLN H 4 65 ? -2.887 2.760 -30.519 1.00 . ? 95 GLN H OE1 95 GLN H OE1 7 7
ATOM 119857 N NE2 . GLN H 4 65 ? -0.802 2.862 -29.713 1.00 . ? 95 GLN H NE2 95 GLN H NE2 7 7
ATOM 119858 H H . GLN H 4 65 ? -0.242 6.150 -26.262 1.00 . ? 95 GLN H H 95 GLN H HN 7 7
ATOM 119859 H HE21 . GLN H 4 65 ? -0.238 3.099 -28.946 1.00 . ? 95 GLN H HE21 95 GLN H HE21 7 7
ATOM 119860 H HE22 . GLN H 4 65 ? -0.453 2.503 -30.554 1.00 . ? 95 GLN H HE22 95 GLN H HE22 7 7
ATOM 119861 N N . THR H 4 66 ? -0.934 3.064 -25.108 1.00 . ? 96 THR H N 96 THR H N 7 7
ATOM 119862 C CA . THR H 4 66 ? -0.868 1.842 -24.324 1.00 . ? 96 THR H CA 96 THR H CA 7 7
ATOM 119863 C C . THR H 4 66 ? -1.376 2.076 -22.901 1.00 . ? 96 THR H C 96 THR H C 7 7
ATOM 119864 O O . THR H 4 66 ? -2.160 1.284 -22.373 1.00 . ? 96 THR H O 96 THR H O 7 7
ATOM 119865 C CB . THR H 4 66 ? 0.576 1.315 -24.287 1.00 . ? 96 THR H CB 96 THR H CB 7 7
ATOM 119866 O OG1 . THR H 4 66 ? 1.128 1.402 -25.608 1.00 . ? 96 THR H OG1 96 THR H OG1 7 7
ATOM 119867 C CG2 . THR H 4 66 ? 0.613 -0.131 -23.822 1.00 . ? 96 THR H CG2 96 THR H CG2 7 7
ATOM 119868 H H . THR H 4 66 ? -0.097 3.450 -25.453 1.00 . ? 96 THR H H 96 THR H HN 7 7
ATOM 119869 H HG1 . THR H 4 66 ? 2.060 1.142 -25.585 1.00 . ? 96 THR H HG1 96 THR H HG1 7 7
ATOM 119870 N N . ALA H 4 67 ? -0.948 3.181 -22.299 1.00 . ? 97 ALA H N 97 ALA H N 7 7
ATOM 119871 C CA . ALA H 4 67 ? -1.360 3.522 -20.945 1.00 . ? 97 ALA H CA 97 ALA H CA 7 7
ATOM 119872 C C . ALA H 4 67 ? -2.872 3.709 -20.875 1.00 . ? 97 ALA H C 97 ALA H C 7 7
ATOM 119873 O O . ALA H 4 67 ? -3.527 3.228 -19.950 1.00 . ? 97 ALA H O 97 ALA H O 7 7
ATOM 119874 C CB . ALA H 4 67 ? -0.648 4.782 -20.478 1.00 . ? 97 ALA H CB 97 ALA H CB 7 7
ATOM 119875 H H . ALA H 4 67 ? -0.338 3.783 -22.780 1.00 . ? 97 ALA H H 97 ALA H HN 7 7
ATOM 119876 N N . VAL H 4 68 ? -3.418 4.395 -21.873 1.00 . ? 98 VAL H N 98 VAL H N 7 7
ATOM 119877 C CA . VAL H 4 68 ? -4.851 4.651 -21.952 1.00 . ? 98 VAL H CA 98 VAL H CA 7 7
ATOM 119878 C C . VAL H 4 68 ? -5.646 3.347 -21.999 1.00 . ? 98 VAL H C 98 VAL H C 7 7
ATOM 119879 O O . VAL H 4 68 ? -6.641 3.192 -21.291 1.00 . ? 98 VAL H O 98 VAL H O 7 7
ATOM 119880 C CB . VAL H 4 68 ? -5.190 5.523 -23.185 1.00 . ? 98 VAL H CB 98 VAL H CB 7 7
ATOM 119881 C CG1 . VAL H 4 68 ? -6.668 5.445 -23.532 1.00 . ? 98 VAL H CG1 98 VAL H CG1 7 7
ATOM 119882 C CG2 . VAL H 4 68 ? -4.777 6.967 -22.938 1.00 . ? 98 VAL H CG2 98 VAL H CG2 7 7
ATOM 119883 H H . VAL H 4 68 ? -2.833 4.753 -22.578 1.00 . ? 98 VAL H H 98 VAL H HN 7 7
ATOM 119884 N N . ARG H 4 69 ? -5.182 2.403 -22.808 1.00 . ? 99 ARG H N 99 ARG H N 7 7
ATOM 119885 C CA . ARG H 4 69 ? -5.858 1.116 -22.949 1.00 . ? 99 ARG H CA 99 ARG H CA 7 7
ATOM 119886 C C . ARG H 4 69 ? -5.793 0.289 -21.667 1.00 . ? 99 ARG H C 99 ARG H C 7 7
ATOM 119887 O O . ARG H 4 69 ? -6.636 -0.577 -21.438 1.00 . ? 99 ARG H O 99 ARG H O 7 7
ATOM 119888 C CB . ARG H 4 69 ? -5.260 0.327 -24.113 1.00 . ? 99 ARG H CB 99 ARG H CB 7 7
ATOM 119889 C CG . ARG H 4 69 ? -6.195 0.158 -25.298 1.00 . ? 99 ARG H CG 99 ARG H CG 7 7
ATOM 119890 C CD . ARG H 4 69 ? -5.531 -0.637 -26.412 1.00 . ? 99 ARG H CD 99 ARG H CD 7 7
ATOM 119891 N NE . ARG H 4 69 ? -6.424 -0.812 -27.560 1.00 . ? 99 ARG H NE 99 ARG H NE 7 7
ATOM 119892 C CZ . ARG H 4 69 ? -6.010 -1.013 -28.814 1.00 . ? 99 ARG H CZ 99 ARG H CZ 7 7
ATOM 119893 N NH1 . ARG H 4 69 ? -4.712 -1.077 -29.092 1.00 . ? 99 ARG H NH1 99 ARG H NH1 7 7
ATOM 119894 N NH2 . ARG H 4 69 ? -6.901 -1.144 -29.789 1.00 . ? 99 ARG H NH2 99 ARG H NH2 7 7
ATOM 119895 H H . ARG H 4 69 ? -4.367 2.577 -23.327 1.00 . ? 99 ARG H H 99 ARG H HN 7 7
ATOM 119896 H HE . ARG H 4 69 ? -7.395 -0.790 -27.383 1.00 . ? 99 ARG H HE 99 ARG H HE 7 7
ATOM 119897 H HH11 . ARG H 4 69 ? -4.038 -0.975 -28.363 1.00 . ? 99 ARG H HH11 99 ARG H HH11 7 7
ATOM 119898 H HH12 . ARG H 4 69 ? -4.403 -1.232 -30.038 1.00 . ? 99 ARG H HH12 99 ARG H HH12 7 7
ATOM 119899 H HH21 . ARG H 4 69 ? -6.599 -1.293 -30.736 1.00 . ? 99 ARG H HH21 99 ARG H HH21 7 7
ATOM 119900 H HH22 . ARG H 4 69 ? -7.887 -1.094 -29.585 1.00 . ? 99 ARG H HH22 99 ARG H HH22 7 7
ATOM 119901 N N . LEU H 4 70 ? -4.799 0.563 -20.833 1.00 . ? 100 LEU H N 100 LEU H N 7 7
ATOM 119902 C CA . LEU H 4 70 ? -4.626 -0.170 -19.585 1.00 . ? 100 LEU H CA 100 LEU H CA 7 7
ATOM 119903 C C . LEU H 4 70 ? -5.393 0.465 -18.428 1.00 . ? 100 LEU H C 100 LEU H C 7 7
ATOM 119904 O O . LEU H 4 70 ? -5.840 -0.227 -17.514 1.00 . ? 100 LEU H O 100 LEU H O 7 7
ATOM 119905 C CB . LEU H 4 70 ? -3.139 -0.277 -19.232 1.00 . ? 100 LEU H CB 100 LEU H CB 7 7
ATOM 119906 C CG . LEU H 4 70 ? -2.296 -1.201 -20.116 1.00 . ? 100 LEU H CG 100 LEU H CG 7 7
ATOM 119907 C CD1 . LEU H 4 70 ? -0.822 -1.094 -19.754 1.00 . ? 100 LEU H CD1 100 LEU H CD1 7 7
ATOM 119908 C CD2 . LEU H 4 70 ? -2.773 -2.640 -19.992 1.00 . ? 100 LEU H CD2 100 LEU H CD2 7 7
ATOM 119909 H H . LEU H 4 70 ? -4.164 1.276 -21.061 1.00 . ? 100 LEU H H 100 LEU H HN 7 7
ATOM 119910 N N . LEU H 4 71 ? -5.536 1.776 -18.462 1.00 . ? 101 LEU H N 101 LEU H N 7 7
ATOM 119911 C CA . LEU H 4 71 ? -6.234 2.488 -17.399 1.00 . ? 101 LEU H CA 101 LEU H CA 7 7
ATOM 119912 C C . LEU H 4 71 ? -7.733 2.595 -17.650 1.00 . ? 101 LEU H C 101 LEU H C 7 7
ATOM 119913 O O . LEU H 4 71 ? -8.533 2.483 -16.717 1.00 . ? 101 LEU H O 101 LEU H O 7 7
ATOM 119914 C CB . LEU H 4 71 ? -5.616 3.866 -17.180 1.00 . ? 101 LEU H CB 101 LEU H CB 7 7
ATOM 119915 C CG . LEU H 4 71 ? -4.194 3.861 -16.628 1.00 . ? 101 LEU H CG 101 LEU H CG 7 7
ATOM 119916 C CD1 . LEU H 4 71 ? -3.447 5.097 -17.084 1.00 . ? 101 LEU H CD1 101 LEU H CD1 7 7
ATOM 119917 C CD2 . LEU H 4 71 ? -4.208 3.773 -15.110 1.00 . ? 101 LEU H CD2 101 LEU H CD2 7 7
ATOM 119918 H H . LEU H 4 71 ? -5.159 2.281 -19.213 1.00 . ? 101 LEU H H 101 LEU H HN 7 7
ATOM 119919 N N . LEU H 4 72 ? -8.117 2.814 -18.901 1.00 . ? 102 LEU H N 102 LEU H N 7 7
ATOM 119920 C CA . LEU H 4 72 ? -9.525 2.928 -19.247 1.00 . ? 102 LEU H CA 102 LEU H CA 7 7
ATOM 119921 C C . LEU H 4 72 ? -10.130 1.546 -19.486 1.00 . ? 102 LEU H C 102 LEU H C 7 7
ATOM 119922 O O . LEU H 4 72 ? -9.437 0.636 -19.942 1.00 . ? 102 LEU H O 102 LEU H O 7 7
ATOM 119923 C CB . LEU H 4 72 ? -9.720 3.843 -20.459 1.00 . ? 102 LEU H CB 102 LEU H CB 7 7
ATOM 119924 C CG . LEU H 4 72 ? -9.334 5.311 -20.258 1.00 . ? 102 LEU H CG 102 LEU H CG 7 7
ATOM 119925 C CD1 . LEU H 4 72 ? -9.610 6.116 -21.515 1.00 . ? 102 LEU H CD1 102 LEU H CD1 7 7
ATOM 119926 C CD2 . LEU H 4 72 ? -10.071 5.906 -19.068 1.00 . ? 102 LEU H CD2 102 LEU H CD2 7 7
ATOM 119927 H H . LEU H 4 72 ? -7.439 2.889 -19.610 1.00 . ? 102 LEU H H 102 LEU H HN 7 7
ATOM 119928 N N . PRO H 4 73 ? -11.424 1.373 -19.152 1.00 . ? 103 PRO H N 103 PRO H N 7 7
ATOM 119929 C CA . PRO H 4 73 ? -12.130 0.093 -19.305 1.00 . ? 103 PRO H CA 103 PRO H CA 7 7
ATOM 119930 C C . PRO H 4 73 ? -12.150 -0.437 -20.740 1.00 . ? 103 PRO H C 103 PRO H C 7 7
ATOM 119931 O O . PRO H 4 73 ? -11.300 -1.244 -21.119 1.00 . ? 103 PRO H O 103 PRO H O 7 7
ATOM 119932 C CB . PRO H 4 73 ? -13.549 0.387 -18.807 1.00 . ? 103 PRO H CB 103 PRO H CB 7 7
ATOM 119933 C CG . PRO H 4 73 ? -13.415 1.611 -17.969 1.00 . ? 103 PRO H CG 103 PRO H CG 7 7
ATOM 119934 C CD . PRO H 4 73 ? -12.302 2.412 -18.582 1.00 . ? 103 PRO H CD 103 PRO H CD 7 7
ATOM 119935 N N . GLY H 4 74 ? -13.109 0.013 -21.541 1.00 . ? 104 GLY H N 104 GLY H N 7 7
ATOM 119936 C CA . GLY H 4 74 ? -13.194 -0.469 -22.906 1.00 . ? 104 GLY H CA 104 GLY H CA 7 7
ATOM 119937 C C . GLY H 4 74 ? -13.682 0.575 -23.884 1.00 . ? 104 GLY H C 104 GLY H C 7 7
ATOM 119938 O O . GLY H 4 74 ? -12.954 0.958 -24.803 1.00 . ? 104 GLY H O 104 GLY H O 7 7
ATOM 119939 H H . GLY H 4 74 ? -13.766 0.667 -21.203 1.00 . ? 104 GLY H H 104 GLY H HN 7 7
ATOM 119940 N N . GLU H 4 75 ? -14.908 1.041 -23.687 1.00 . ? 105 GLU H N 105 GLU H N 7 7
ATOM 119941 C CA . GLU H 4 75 ? -15.501 2.040 -24.566 1.00 . ? 105 GLU H CA 105 GLU H CA 7 7
ATOM 119942 C C . GLU H 4 75 ? -14.724 3.349 -24.514 1.00 . ? 105 GLU H C 105 GLU H C 7 7
ATOM 119943 O O . GLU H 4 75 ? -14.412 3.940 -25.550 1.00 . ? 105 GLU H O 105 GLU H O 7 7
ATOM 119944 C CB . GLU H 4 75 ? -16.969 2.270 -24.206 1.00 . ? 105 GLU H CB 105 GLU H CB 7 7
ATOM 119945 C CG . GLU H 4 75 ? -17.870 1.093 -24.538 1.00 . ? 105 GLU H CG 105 GLU H CG 7 7
ATOM 119946 C CD . GLU H 4 75 ? -17.915 0.805 -26.022 1.00 . ? 105 GLU H CD 105 GLU H CD 7 7
ATOM 119947 O OE1 . GLU H 4 75 ? -18.656 1.506 -26.745 1.00 . ? 105 GLU H OE1 105 GLU H OE1 7 7
ATOM 119948 O OE2 . GLU H 4 75 ? -17.204 -0.116 -26.479 1.00 . ? 105 GLU H OE2 105 GLU H OE2 7 7
ATOM 119949 H H . GLU H 4 75 ? -15.429 0.711 -22.917 1.00 . ? 105 GLU H H 105 GLU H HN 7 7
ATOM 119950 N N . LEU H 4 76 ? -14.399 3.788 -23.304 1.00 . ? 106 LEU H N 106 LEU H N 7 7
ATOM 119951 C CA . LEU H 4 76 ? -13.647 5.023 -23.120 1.00 . ? 106 LEU H CA 106 LEU H CA 7 7
ATOM 119952 C C . LEU H 4 76 ? -12.269 4.917 -23.763 1.00 . ? 106 LEU H C 106 LEU H C 7 7
ATOM 119953 O O . LEU H 4 76 ? -11.796 5.861 -24.391 1.00 . ? 106 LEU H O 106 LEU H O 7 7
ATOM 119954 C CB . LEU H 4 76 ? -13.515 5.365 -21.633 1.00 . ? 106 LEU H CB 106 LEU H CB 7 7
ATOM 119955 C CG . LEU H 4 76 ? -14.803 5.785 -20.917 1.00 . ? 106 LEU H CG 106 LEU H CG 7 7
ATOM 119956 C CD1 . LEU H 4 76 ? -14.531 6.051 -19.444 1.00 . ? 106 LEU H CD1 106 LEU H CD1 7 7
ATOM 119957 C CD2 . LEU H 4 76 ? -15.413 7.012 -21.579 1.00 . ? 106 LEU H CD2 106 LEU H CD2 7 7
ATOM 119958 H H . LEU H 4 76 ? -14.680 3.268 -22.510 1.00 . ? 106 LEU H H 106 LEU H HN 7 7
ATOM 119959 N N . ALA H 4 77 ? -11.641 3.755 -23.621 1.00 . ? 107 ALA H N 107 ALA H N 7 7
ATOM 119960 C CA . ALA H 4 77 ? -10.316 3.525 -24.183 1.00 . ? 107 ALA H CA 107 ALA H CA 7 7
ATOM 119961 C C . ALA H 4 77 ? -10.359 3.544 -25.708 1.00 . ? 107 ALA H C 107 ALA H C 7 7
ATOM 119962 O O . ALA H 4 77 ? -9.489 4.123 -26.356 1.00 . ? 107 ALA H O 107 ALA H O 7 7
ATOM 119963 C CB . ALA H 4 77 ? -9.753 2.203 -23.683 1.00 . ? 107 ALA H CB 107 ALA H CB 7 7
ATOM 119964 H H . ALA H 4 77 ? -12.086 3.031 -23.131 1.00 . ? 107 ALA H H 107 ALA H HN 7 7
ATOM 119965 N N . LYS H 4 78 ? -11.390 2.917 -26.264 1.00 . ? 108 LYS H N 108 LYS H N 7 7
ATOM 119966 C CA . LYS H 4 78 ? -11.573 2.841 -27.708 1.00 . ? 108 LYS H CA 108 LYS H CA 7 7
ATOM 119967 C C . LYS H 4 78 ? -11.636 4.235 -28.327 1.00 . ? 108 LYS H C 108 LYS H C 7 7
ATOM 119968 O O . LYS H 4 78 ? -10.971 4.517 -29.325 1.00 . ? 108 LYS H O 108 LYS H O 7 7
ATOM 119969 C CB . LYS H 4 78 ? -12.860 2.072 -28.024 1.00 . ? 108 LYS H CB 108 LYS H CB 7 7
ATOM 119970 C CG . LYS H 4 78 ? -12.999 1.634 -29.474 1.00 . ? 108 LYS H CG 108 LYS H CG 7 7
ATOM 119971 C CD . LYS H 4 78 ? -14.408 1.146 -29.776 1.00 . ? 108 LYS H CD 108 LYS H CD 7 7
ATOM 119972 C CE . LYS H 4 78 ? -14.794 -0.044 -28.908 1.00 . ? 108 LYS H CE 108 LYS H CE 7 7
ATOM 119973 N NZ . LYS H 4 78 ? -16.242 -0.363 -29.012 1.00 . ? 108 LYS H NZ 108 LYS H NZ 7 7
ATOM 119974 H H . LYS H 4 78 ? -12.050 2.483 -25.681 1.00 . ? 108 LYS H H 108 LYS H HN 7 7
ATOM 119975 H HZ1 . LYS H 4 78 ? -16.373 -1.299 -29.445 1.00 . ? 108 LYS H HZ1 108 LYS H HZ1 7 7
ATOM 119976 H HZ2 . LYS H 4 78 ? -16.724 0.346 -29.601 1.00 . ? 108 LYS H HZ2 108 LYS H HZ2 7 7
ATOM 119977 H HZ3 . LYS H 4 78 ? -16.680 -0.364 -28.062 1.00 . ? 108 LYS H HZ3 108 LYS H HZ3 7 7
ATOM 119978 N N . HIS H 4 79 ? -12.420 5.113 -27.717 1.00 . ? 109 HIS H N 109 HIS H N 7 7
ATOM 119979 C CA . HIS H 4 79 ? -12.571 6.473 -28.217 1.00 . ? 109 HIS H CA 109 HIS H CA 7 7
ATOM 119980 C C . HIS H 4 79 ? -11.363 7.346 -27.893 1.00 . ? 109 HIS H C 109 HIS H C 7 7
ATOM 119981 O O . HIS H 4 79 ? -10.950 8.168 -28.709 1.00 . ? 109 HIS H O 109 HIS H O 7 7
ATOM 119982 C CB . HIS H 4 79 ? -13.864 7.105 -27.699 1.00 . ? 109 HIS H CB 109 HIS H CB 7 7
ATOM 119983 C CG . HIS H 4 79 ? -15.096 6.593 -28.385 1.00 . ? 109 HIS H CG 109 HIS H CG 7 7
ATOM 119984 N ND1 . HIS H 4 79 ? -15.909 7.424 -29.121 1.00 . ? 109 HIS H ND1 109 HIS H ND1 7 7
ATOM 119985 C CD2 . HIS H 4 79 ? -15.597 5.332 -28.422 1.00 . ? 109 HIS H CD2 109 HIS H CD2 7 7
ATOM 119986 C CE1 . HIS H 4 79 ? -16.880 6.656 -29.588 1.00 . ? 109 HIS H CE1 109 HIS H CE1 7 7
ATOM 119987 N NE2 . HIS H 4 79 ? -16.728 5.388 -29.190 1.00 . ? 109 HIS H NE2 109 HIS H NE2 7 7
ATOM 119988 H H . HIS H 4 79 ? -12.916 4.837 -26.913 1.00 . ? 109 HIS H H 109 HIS H HN 7 7
ATOM 119989 H HE2 . HIS H 4 79 ? -17.316 4.635 -29.407 1.00 . ? 109 HIS H HE2 109 HIS H HE2 7 7
ATOM 119990 N N . ALA H 4 80 ? -10.792 7.152 -26.710 1.00 . ? 110 ALA H N 110 ALA H N 7 7
ATOM 119991 C CA . ALA H 4 80 ? -9.630 7.928 -26.282 1.00 . ? 110 ALA H CA 110 ALA H CA 7 7
ATOM 119992 C C . ALA H 4 80 ? -8.458 7.748 -27.240 1.00 . ? 110 ALA H C 110 ALA H C 7 7
ATOM 119993 O O . ALA H 4 80 ? -7.818 8.720 -27.634 1.00 . ? 110 ALA H O 110 ALA H O 7 7
ATOM 119994 C CB . ALA H 4 80 ? -9.222 7.545 -24.873 1.00 . ? 110 ALA H CB 110 ALA H CB 7 7
ATOM 119995 H H . ALA H 4 80 ? -11.164 6.475 -26.101 1.00 . ? 110 ALA H H 110 ALA H HN 7 7
ATOM 119996 N N . VAL H 4 81 ? -8.188 6.502 -27.613 1.00 . ? 111 VAL H N 111 VAL H N 7 7
ATOM 119997 C CA . VAL H 4 81 ? -7.099 6.198 -28.533 1.00 . ? 111 VAL H CA 111 VAL H CA 7 7
ATOM 119998 C C . VAL H 4 81 ? -7.353 6.869 -29.882 1.00 . ? 111 VAL H C 111 VAL H C 7 7
ATOM 119999 O O . VAL H 4 81 ? -6.466 7.499 -30.462 1.00 . ? 111 VAL H O 111 VAL H O 7 7
ATOM 120000 C CB . VAL H 4 81 ? -6.937 4.670 -28.727 1.00 . ? 111 VAL H CB 111 VAL H CB 7 7
ATOM 120001 C CG1 . VAL H 4 81 ? -6.006 4.357 -29.891 1.00 . ? 111 VAL H CG1 111 VAL H CG1 7 7
ATOM 120002 C CG2 . VAL H 4 81 ? -6.426 4.022 -27.448 1.00 . ? 111 VAL H CG2 111 VAL H CG2 7 7
ATOM 120003 H H . VAL H 4 81 ? -8.733 5.766 -27.255 1.00 . ? 111 VAL H H 111 VAL H HN 7 7
ATOM 120004 N N . SER H 4 82 ? -8.583 6.754 -30.353 1.00 . ? 112 SER H N 112 SER H N 7 7
ATOM 120005 C CA . SER H 4 82 ? -8.979 7.335 -31.623 1.00 . ? 112 SER H CA 112 SER H CA 7 7
ATOM 120006 C C . SER H 4 82 ? -8.820 8.858 -31.619 1.00 . ? 112 SER H C 112 SER H C 7 7
ATOM 120007 O O . SER H 4 82 ? -8.205 9.427 -32.526 1.00 . ? 112 SER H O 112 SER H O 7 7
ATOM 120008 C CB . SER H 4 82 ? -10.421 6.938 -31.938 1.00 . ? 112 SER H CB 112 SER H CB 7 7
ATOM 120009 O OG . SER H 4 82 ? -10.598 5.536 -31.798 1.00 . ? 112 SER H OG 112 SER H OG 7 7
ATOM 120010 H H . SER H 4 82 ? -9.248 6.265 -29.829 1.00 . ? 112 SER H H 112 SER H HN 7 7
ATOM 120011 H HG . SER H 4 82 ? -10.886 5.332 -30.897 1.00 . ? 112 SER H HG 112 SER H HG 7 7
ATOM 120012 N N . GLU H 4 83 ? -9.354 9.512 -30.593 1.00 . ? 113 GLU H N 113 GLU H N 7 7
ATOM 120013 C CA . GLU H 4 83 ? -9.270 10.964 -30.490 1.00 . ? 113 GLU H CA 113 GLU H CA 7 7
ATOM 120014 C C . GLU H 4 83 ? -7.836 11.422 -30.254 1.00 . ? 113 GLU H C 113 GLU H C 7 7
ATOM 120015 O O . GLU H 4 83 ? -7.381 12.397 -30.856 1.00 . ? 113 GLU H O 113 GLU H O 7 7
ATOM 120016 C CB . GLU H 4 83 ? -10.193 11.488 -29.388 1.00 . ? 113 GLU H CB 113 GLU H CB 7 7
ATOM 120017 C CG . GLU H 4 83 ? -11.671 11.347 -29.712 1.00 . ? 113 GLU H CG 113 GLU H CG 7 7
ATOM 120018 C CD . GLU H 4 83 ? -12.039 12.002 -31.027 1.00 . ? 113 GLU H CD 113 GLU H CD 7 7
ATOM 120019 O OE1 . GLU H 4 83 ? -12.411 13.195 -31.016 1.00 . ? 113 GLU H OE1 113 GLU H OE1 7 7
ATOM 120020 O OE2 . GLU H 4 83 ? -11.948 11.333 -32.079 1.00 . ? 113 GLU H OE2 113 GLU H OE2 7 7
ATOM 120021 H H . GLU H 4 83 ? -9.821 9.007 -29.887 1.00 . ? 113 GLU H H 113 GLU H HN 7 7
ATOM 120022 N N . GLY H 4 84 ? -7.131 10.710 -29.382 1.00 . ? 114 GLY H N 114 GLY H N 7 7
ATOM 120023 C CA . GLY H 4 84 ? -5.753 11.047 -29.081 1.00 . ? 114 GLY H CA 114 GLY H CA 7 7
ATOM 120024 C C . GLY H 4 84 ? -4.875 11.017 -30.313 1.00 . ? 114 GLY H C 114 GLY H C 7 7
ATOM 120025 O O . GLY H 4 84 ? -4.099 11.943 -30.555 1.00 . ? 114 GLY H O 114 GLY H O 7 7
ATOM 120026 H H . GLY H 4 84 ? -7.556 9.948 -28.926 1.00 . ? 114 GLY H H 114 GLY H HN 7 7
ATOM 120027 N N . THR H 4 85 ? -5.005 9.954 -31.099 1.00 . ? 115 THR H N 115 THR H N 7 7
ATOM 120028 C CA . THR H 4 85 ? -4.223 9.810 -32.318 1.00 . ? 115 THR H CA 115 THR H CA 7 7
ATOM 120029 C C . THR H 4 85 ? -4.541 10.945 -33.292 1.00 . ? 115 THR H C 115 THR H C 7 7
ATOM 120030 O O . THR H 4 85 ? -3.636 11.562 -33.859 1.00 . ? 115 THR H O 115 THR H O 7 7
ATOM 120031 C CB . THR H 4 85 ? -4.488 8.450 -33.004 1.00 . ? 115 THR H CB 115 THR H CB 7 7
ATOM 120032 O OG1 . THR H 4 85 ? -4.343 7.393 -32.043 1.00 . ? 115 THR H OG1 115 THR H OG1 7 7
ATOM 120033 C CG2 . THR H 4 85 ? -3.512 8.223 -34.150 1.00 . ? 115 THR H CG2 115 THR H CG2 7 7
ATOM 120034 H H . THR H 4 85 ? -5.640 9.247 -30.848 1.00 . ? 115 THR H H 115 THR H HN 7 7
ATOM 120035 H HG1 . THR H 4 85 ? -5.086 7.418 -31.422 1.00 . ? 115 THR H HG1 115 THR H HG1 7 7
ATOM 120036 N N . LYS H 4 86 ? -5.833 11.231 -33.444 1.00 . ? 116 LYS H N 116 LYS H N 7 7
ATOM 120037 C CA . LYS H 4 86 ? -6.302 12.282 -34.338 1.00 . ? 116 LYS H CA 116 LYS H CA 7 7
ATOM 120038 C C . LYS H 4 86 ? -5.676 13.626 -33.986 1.00 . ? 116 LYS H C 116 LYS H C 7 7
ATOM 120039 O O . LYS H 4 86 ? -5.189 14.339 -34.864 1.00 . ? 116 LYS H O 116 LYS H O 7 7
ATOM 120040 C CB . LYS H 4 86 ? -7.830 12.380 -34.270 1.00 . ? 116 LYS H CB 116 LYS H CB 7 7
ATOM 120041 C CG . LYS H 4 86 ? -8.436 13.468 -35.142 1.00 . ? 116 LYS H CG 116 LYS H CG 7 7
ATOM 120042 C CD . LYS H 4 86 ? -9.291 14.423 -34.321 1.00 . ? 116 LYS H CD 116 LYS H CD 7 7
ATOM 120043 C CE . LYS H 4 86 ? -10.506 13.726 -33.730 1.00 . ? 116 LYS H CE 116 LYS H CE 7 7
ATOM 120044 N NZ . LYS H 4 86 ? -11.340 14.647 -32.911 1.00 . ? 116 LYS H NZ 116 LYS H NZ 7 7
ATOM 120045 H H . LYS H 4 86 ? -6.494 10.720 -32.930 1.00 . ? 116 LYS H H 116 LYS H HN 7 7
ATOM 120046 H HZ1 . LYS H 4 86 ? -10.739 15.338 -32.420 1.00 . ? 116 LYS H HZ1 116 LYS H HZ1 7 7
ATOM 120047 H HZ2 . LYS H 4 86 ? -11.874 14.101 -32.194 1.00 . ? 116 LYS H HZ2 116 LYS H HZ2 7 7
ATOM 120048 H HZ3 . LYS H 4 86 ? -12.017 15.155 -33.513 1.00 . ? 116 LYS H HZ3 116 LYS H HZ3 7 7
ATOM 120049 N N . ALA H 4 87 ? -5.684 13.957 -32.696 1.00 . ? 117 ALA H N 117 ALA H N 7 7
ATOM 120050 C CA . ALA H 4 87 ? -5.123 15.217 -32.220 1.00 . ? 117 ALA H CA 117 ALA H CA 7 7
ATOM 120051 C C . ALA H 4 87 ? -3.639 15.330 -32.555 1.00 . ? 117 ALA H C 117 ALA H C 7 7
ATOM 120052 O O . ALA H 4 87 ? -3.173 16.381 -32.996 1.00 . ? 117 ALA H O 117 ALA H O 7 7
ATOM 120053 C CB . ALA H 4 87 ? -5.350 15.369 -30.723 1.00 . ? 117 ALA H CB 117 ALA H CB 7 7
ATOM 120054 H H . ALA H 4 87 ? -6.087 13.337 -32.045 1.00 . ? 117 ALA H H 117 ALA H HN 7 7
ATOM 120055 N N . VAL H 4 88 ? -2.906 14.240 -32.352 1.00 . ? 118 VAL H N 118 VAL H N 7 7
ATOM 120056 C CA . VAL H 4 88 ? -1.476 14.215 -32.640 1.00 . ? 118 VAL H CA 118 VAL H CA 7 7
ATOM 120057 C C . VAL H 4 88 ? -1.215 14.438 -34.126 1.00 . ? 118 VAL H C 118 VAL H C 7 7
ATOM 120058 O O . VAL H 4 88 ? -0.376 15.265 -34.497 1.00 . ? 118 VAL H O 118 VAL H O 7 7
ATOM 120059 C CB . VAL H 4 88 ? -0.819 12.892 -32.188 1.00 . ? 118 VAL H CB 118 VAL H CB 7 7
ATOM 120060 C CG1 . VAL H 4 88 ? 0.645 12.845 -32.603 1.00 . ? 118 VAL H CG1 118 VAL H CG1 7 7
ATOM 120061 C CG2 . VAL H 4 88 ? -0.945 12.736 -30.682 1.00 . ? 118 VAL H CG2 118 VAL H CG2 7 7
ATOM 120062 H H . VAL H 4 88 ? -3.337 13.432 -31.996 1.00 . ? 118 VAL H H 118 VAL H HN 7 7
ATOM 120063 N N . THR H 4 89 ? -1.949 13.718 -34.973 1.00 . ? 119 THR H N 119 THR H N 7 7
ATOM 120064 C CA . THR H 4 89 ? -1.790 13.844 -36.415 1.00 . ? 119 THR H CA 119 THR H CA 7 7
ATOM 120065 C C . THR H 4 89 ? -2.072 15.278 -36.866 1.00 . ? 119 THR H C 119 THR H C 7 7
ATOM 120066 O O . THR H 4 89 ? -1.310 15.856 -37.644 1.00 . ? 119 THR H O 119 THR H O 7 7
ATOM 120067 C CB . THR H 4 89 ? -2.718 12.872 -37.170 1.00 . ? 119 THR H CB 119 THR H CB 7 7
ATOM 120068 O OG1 . THR H 4 89 ? -2.781 11.626 -36.461 1.00 . ? 119 THR H OG1 119 THR H OG1 7 7
ATOM 120069 C CG2 . THR H 4 89 ? -2.180 12.612 -38.567 1.00 . ? 119 THR H CG2 119 THR H CG2 7 7
ATOM 120070 H H . THR H 4 89 ? -2.618 13.092 -34.617 1.00 . ? 119 THR H H 119 THR H HN 7 7
ATOM 120071 H HG1 . THR H 4 89 ? -1.992 11.526 -35.917 1.00 . ? 119 THR H HG1 119 THR H HG1 7 7
ATOM 120072 N N . LYS H 4 90 ? -3.157 15.851 -36.350 1.00 . ? 120 LYS H N 120 LYS H N 7 7
ATOM 120073 C CA . LYS H 4 90 ? -3.543 17.218 -36.688 1.00 . ? 120 LYS H CA 120 LYS H CA 7 7
ATOM 120074 C C . LYS H 4 90 ? -2.469 18.208 -36.248 1.00 . ? 120 LYS H C 120 LYS H C 7 7
ATOM 120075 O O . LYS H 4 90 ? -2.149 19.160 -36.962 1.00 . ? 120 LYS H O 120 LYS H O 7 7
ATOM 120076 C CB . LYS H 4 90 ? -4.888 17.564 -36.040 1.00 . ? 120 LYS H CB 120 LYS H CB 7 7
ATOM 120077 C CG . LYS H 4 90 ? -5.373 18.985 -36.301 1.00 . ? 120 LYS H CG 120 LYS H CG 7 7
ATOM 120078 C CD . LYS H 4 90 ? -5.715 19.206 -37.767 1.00 . ? 120 LYS H CD 120 LYS H CD 7 7
ATOM 120079 C CE . LYS H 4 90 ? -6.244 20.611 -38.011 1.00 . ? 120 LYS H CE 120 LYS H CE 7 7
ATOM 120080 N NZ . LYS H 4 90 ? -5.202 21.650 -37.789 1.00 . ? 120 LYS H NZ 120 LYS H NZ 7 7
ATOM 120081 H H . LYS H 4 90 ? -3.717 15.338 -35.727 1.00 . ? 120 LYS H H 120 LYS H HN 7 7
ATOM 120082 H HZ1 . LYS H 4 90 ? -4.358 21.445 -38.365 1.00 . ? 120 LYS H HZ1 120 LYS H HZ1 7 7
ATOM 120083 H HZ2 . LYS H 4 90 ? -4.923 21.676 -36.785 1.00 . ? 120 LYS H HZ2 120 LYS H HZ2 7 7
ATOM 120084 H HZ3 . LYS H 4 90 ? -5.568 22.586 -38.054 1.00 . ? 120 LYS H HZ3 120 LYS H HZ3 7 7
ATOM 120085 N N . TYR H 4 91 ? -1.911 17.969 -35.070 1.00 . ? 121 TYR H N 121 TYR H N 7 7
ATOM 120086 C CA . TYR H 4 91 ? -0.866 18.825 -34.522 1.00 . ? 121 TYR H CA 121 TYR H CA 7 7
ATOM 120087 C C . TYR H 4 91 ? 0.381 18.816 -35.403 1.00 . ? 121 TYR H C 121 TYR H C 7 7
ATOM 120088 O O . TYR H 4 91 ? 0.964 19.865 -35.674 1.00 . ? 121 TYR H O 121 TYR H O 7 7
ATOM 120089 C CB . TYR H 4 91 ? -0.510 18.390 -33.095 1.00 . ? 121 TYR H CB 121 TYR H CB 7 7
ATOM 120090 C CG . TYR H 4 91 ? 0.794 18.959 -32.572 1.00 . ? 121 TYR H CG 121 TYR H CG 7 7
ATOM 120091 C CD1 . TYR H 4 91 ? 0.931 20.318 -32.319 1.00 . ? 121 TYR H CD1 121 TYR H CD1 7 7
ATOM 120092 C CD2 . TYR H 4 91 ? 1.886 18.135 -32.330 1.00 . ? 121 TYR H CD2 121 TYR H CD2 7 7
ATOM 120093 C CE1 . TYR H 4 91 ? 2.116 20.837 -31.841 1.00 . ? 121 TYR H CE1 121 TYR H CE1 7 7
ATOM 120094 C CE2 . TYR H 4 91 ? 3.077 18.646 -31.852 1.00 . ? 121 TYR H CE2 121 TYR H CE2 7 7
ATOM 120095 C CZ . TYR H 4 91 ? 3.185 19.999 -31.610 1.00 . ? 121 TYR H CZ 121 TYR H CZ 7 7
ATOM 120096 O OH . TYR H 4 91 ? 4.367 20.517 -31.133 1.00 . ? 121 TYR H OH 121 TYR H OH 7 7
ATOM 120097 H H . TYR H 4 91 ? -2.218 17.196 -34.547 1.00 . ? 121 TYR H H 121 TYR H HN 7 7
ATOM 120098 H HH . TYR H 4 91 ? 5.082 20.292 -31.737 1.00 . ? 121 TYR H HH 121 TYR H HH 7 7
ATOM 120099 N N . THR H 4 92 ? 0.770 17.636 -35.868 1.00 . ? 122 THR H N 122 THR H N 7 7
ATOM 120100 C CA . THR H 4 92 ? 1.958 17.506 -36.700 1.00 . ? 122 THR H CA 122 THR H CA 7 7
ATOM 120101 C C . THR H 4 92 ? 1.788 18.204 -38.051 1.00 . ? 122 THR H C 122 THR H C 7 7
ATOM 120102 O O . THR H 4 92 ? 2.746 18.736 -38.608 1.00 . ? 122 THR H O 122 THR H O 7 7
ATOM 120103 C CB . THR H 4 92 ? 2.338 16.029 -36.923 1.00 . ? 122 THR H CB 122 THR H CB 7 7
ATOM 120104 O OG1 . THR H 4 92 ? 2.109 15.285 -35.719 1.00 . ? 122 THR H OG1 122 THR H OG1 7 7
ATOM 120105 C CG2 . THR H 4 92 ? 3.808 15.909 -37.304 1.00 . ? 122 THR H CG2 122 THR H CG2 7 7
ATOM 120106 H H . THR H 4 92 ? 0.243 16.833 -35.652 1.00 . ? 122 THR H H 122 THR H HN 7 7
ATOM 120107 H HG1 . THR H 4 92 ? 1.719 15.861 -35.053 1.00 . ? 122 THR H HG1 122 THR H HG1 7 7
ATOM 120108 N N . SER H 4 93 ? 0.567 18.228 -38.563 1.00 . ? 123 SER H N 123 SER H N 7 7
ATOM 120109 C CA . SER H 4 93 ? 0.302 18.851 -39.849 1.00 . ? 123 SER H CA 123 SER H CA 7 7
ATOM 120110 C C . SER H 4 93 ? 0.019 20.345 -39.719 1.00 . ? 123 SER H C 123 SER H C 7 7
ATOM 120111 O O . SER H 4 93 ? -0.344 21.002 -40.694 1.00 . ? 123 SER H O 123 SER H O 7 7
ATOM 120112 C CB . SER H 4 93 ? -0.859 18.145 -40.548 1.00 . ? 123 SER H CB 123 SER H CB 7 7
ATOM 120113 O OG . SER H 4 93 ? -1.774 17.616 -39.605 1.00 . ? 123 SER H OG 123 SER H OG 7 7
ATOM 120114 H H . SER H 4 93 ? -0.174 17.815 -38.068 1.00 . ? 123 SER H H 123 SER H HN 7 7
ATOM 120115 H HG . SER H 4 93 ? -1.433 16.776 -39.268 1.00 . ? 123 SER H HG 123 SER H HG 7 7
ATOM 120116 N N . ALA H 4 94 ? 0.185 20.883 -38.519 1.00 . ? 124 ALA H N 124 ALA H N 7 7
ATOM 120117 C CA . ALA H 4 94 ? -0.057 22.297 -38.285 1.00 . ? 124 ALA H CA 124 ALA H CA 7 7
ATOM 120118 C C . ALA H 4 94 ? 1.151 22.957 -37.627 1.00 . ? 124 ALA H C 124 ALA H C 7 7
ATOM 120119 O O . ALA H 4 94 ? 1.350 22.842 -36.418 1.00 . ? 124 ALA H O 124 ALA H O 7 7
ATOM 120120 C CB . ALA H 4 94 ? -1.310 22.485 -37.425 1.00 . ? 124 ALA H CB 124 ALA H CB 7 7
ATOM 120121 H H . ALA H 4 94 ? 0.481 20.317 -37.773 1.00 . ? 124 ALA H H 124 ALA H HN 7 7
ATOM 120122 N N . LYS H 4 95 ? 1.959 23.637 -38.431 1.00 . ? 125 LYS H N 125 LYS H N 7 7
ATOM 120123 C CA . LYS H 4 95 ? 3.149 24.318 -37.933 1.00 . ? 125 LYS H CA 125 LYS H CA 7 7
ATOM 120124 C C . LYS H 4 95 ? 3.299 25.680 -38.601 1.00 . ? 125 LYS H C 125 LYS H C 7 7
ATOM 120125 O O . LYS H 4 95 ? 2.565 26.002 -39.543 1.00 . ? 125 LYS H O 125 LYS H O 7 7
ATOM 120126 C CB . LYS H 4 95 ? 4.400 23.468 -38.184 1.00 . ? 125 LYS H CB 125 LYS H CB 7 7
ATOM 120127 C CG . LYS H 4 95 ? 5.692 24.074 -37.647 1.00 . ? 125 LYS H CG 125 LYS H CG 7 7
ATOM 120128 C CD . LYS H 4 95 ? 5.763 23.984 -36.131 1.00 . ? 125 LYS H CD 125 LYS H CD 7 7
ATOM 120129 C CE . LYS H 4 95 ? 7.136 24.390 -35.610 1.00 . ? 125 LYS H CE 125 LYS H CE 7 7
ATOM 120130 N NZ . LYS H 4 95 ? 7.330 25.865 -35.610 1.00 . ? 125 LYS H NZ 125 LYS H NZ 7 7
ATOM 120131 H H . LYS H 4 95 ? 1.745 23.693 -39.388 1.00 . ? 125 LYS H H 125 LYS H HN 7 7
ATOM 120132 H HZ1 . LYS H 4 95 ? 8.282 26.102 -35.263 1.00 . ? 125 LYS H HZ1 125 LYS H HZ1 7 7
ATOM 120133 H HZ2 . LYS H 4 95 ? 6.629 26.320 -34.993 1.00 . ? 125 LYS H HZ2 125 LYS H HZ2 7 7
ATOM 120134 H HZ3 . LYS H 4 95 ? 7.222 26.242 -36.574 1.00 . ? 125 LYS H HZ3 125 LYS H HZ3 7 7
ATOM 120135 O "O5'" . DA I 5 1 ? -16.434 -47.347 29.610 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 7 7
ATOM 120136 C "C5'" . DA I 5 1 ? -16.168 -48.628 30.190 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 7 7
ATOM 120137 C "C4'" . DA I 5 1 ? -15.982 -49.670 29.113 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 7 7
ATOM 120138 O "O4'" . DA I 5 1 ? -16.826 -49.310 27.980 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 7 7
ATOM 120139 C "C3'" . DA I 5 1 ? -14.562 -49.779 28.553 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 7 7
ATOM 120140 O "O3'" . DA I 5 1 ? -14.193 -51.132 28.310 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 7 7
ATOM 120141 C "C2'" . DA I 5 1 ? -14.641 -48.981 27.258 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 7 7
ATOM 120142 C "C1'" . DA I 5 1 ? -16.051 -49.333 26.805 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 7 7
ATOM 120143 N N9 . DA I 5 1 ? -16.629 -48.404 25.835 1.00 . ? -73 DA I N9 -73 DA I N9 7 7
ATOM 120144 C C8 . DA I 5 1 ? -16.411 -47.054 25.723 1.00 . ? -73 DA I C8 -73 DA I C8 7 7
ATOM 120145 N N7 . DA I 5 1 ? -17.066 -46.495 24.732 1.00 . ? -73 DA I N7 -73 DA I N7 7 7
ATOM 120146 C C5 . DA I 5 1 ? -17.764 -47.547 24.159 1.00 . ? -73 DA I C5 -73 DA I C5 7 7
ATOM 120147 C C6 . DA I 5 1 ? -18.644 -47.611 23.067 1.00 . ? -73 DA I C6 -73 DA I C6 7 7
ATOM 120148 N N6 . DA I 5 1 ? -18.978 -46.555 22.322 1.00 . ? -73 DA I N6 -73 DA I N6 7 7
ATOM 120149 N N1 . DA I 5 1 ? -19.176 -48.814 22.758 1.00 . ? -73 DA I N1 -73 DA I N1 7 7
ATOM 120150 C C2 . DA I 5 1 ? -18.834 -49.878 23.501 1.00 . ? -73 DA I C2 -73 DA I C2 7 7
ATOM 120151 N N3 . DA I 5 1 ? -18.013 -49.943 24.550 1.00 . ? -73 DA I N3 -73 DA I N3 7 7
ATOM 120152 C C4 . DA I 5 1 ? -17.507 -48.730 24.830 1.00 . ? -73 DA I C4 -73 DA I C4 7 7
ATOM 120153 H "H5'" . DA I 5 1 ? -17.001 -48.922 30.830 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 7 7
ATOM 120154 H "H5''" . DA I 5 1 ? -15.262 -48.580 30.790 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 7 7
ATOM 120155 H "H4'" . DA I 5 1 ? -16.224 -50.641 29.547 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 7 7
ATOM 120156 H "H3'" . DA I 5 1 ? -13.822 -49.384 29.248 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 7 7
ATOM 120157 H "H1'" . DA I 5 1 ? -16.117 -50.343 26.397 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 7 7
ATOM 120158 H H8 . DA I 5 1 ? -15.763 -46.502 26.387 1.00 . ? -73 DA I H8 -73 DA I H8 7 7
ATOM 120159 H H61 . DA I 5 1 ? -18.590 -45.644 22.536 1.00 . ? -73 DA I H61 -73 DA I H61 7 7
ATOM 120160 H H62 . DA I 5 1 ? -19.595 -46.656 21.527 1.00 . ? -73 DA I H62 -73 DA I H62 7 7
ATOM 120161 H H2 . DA I 5 1 ? -19.291 -50.824 23.206 1.00 . ? -73 DA I H2 -73 DA I H2 7 7
ATOM 120162 H "HO5'" . DA I 5 1 ? -17.188 -47.463 29.009 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 7 7
ATOM 120163 O OP3 . DT I 5 2 ? -12.618 -52.943 28.954 1.00 . ? -72 DT I OP3 -72 DT I O1P 7 7
ATOM 120164 P P . DT I 5 2 ? -12.650 -51.567 28.407 1.00 . ? -72 DT I P -72 DT I P 7 7
ATOM 120165 O OP1 . DT I 5 2 ? -11.897 -50.491 29.092 1.00 . ? -72 DT I OP1 -72 DT I O2P 7 7
ATOM 120166 O "O5'" . DT I 5 2 ? -12.164 -51.617 26.892 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 7 7
ATOM 120167 C "C5'" . DT I 5 2 ? -11.609 -52.808 26.345 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 7 7
ATOM 120168 C "C4'" . DT I 5 2 ? -12.647 -53.532 25.521 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 7 7
ATOM 120169 O "O4'" . DT I 5 2 ? -13.823 -52.686 25.396 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 7 7
ATOM 120170 C "C3'" . DT I 5 2 ? -12.253 -53.838 24.084 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 7 7
ATOM 120171 O "O3'" . DT I 5 2 ? -11.510 -55.045 23.976 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 7 7
ATOM 120172 C "C2'" . DT I 5 2 ? -13.605 -53.941 23.394 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 7 7
ATOM 120173 C "C1'" . DT I 5 2 ? -14.384 -52.835 24.103 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 7 7
ATOM 120174 N N1 . DT I 5 2 ? -14.317 -51.537 23.415 1.00 . ? -72 DT I N1 -72 DT I N1 7 7
ATOM 120175 C C2 . DT I 5 2 ? -15.328 -51.209 22.543 1.00 . ? -72 DT I C2 -72 DT I C2 7 7
ATOM 120176 O O2 . DT I 5 2 ? -16.286 -51.936 22.329 1.00 . ? -72 DT I O2 -72 DT I O2 7 7
ATOM 120177 N N3 . DT I 5 2 ? -15.179 -49.993 21.929 1.00 . ? -72 DT I N3 -72 DT I N3 7 7
ATOM 120178 C C4 . DT I 5 2 ? -14.152 -49.090 22.103 1.00 . ? -72 DT I C4 -72 DT I C4 7 7
ATOM 120179 O O4 . DT I 5 2 ? -14.168 -48.018 21.501 1.00 . ? -72 DT I O4 -72 DT I O4 7 7
ATOM 120180 C C5 . DT I 5 2 ? -13.127 -49.498 23.033 1.00 . ? -72 DT I C5 -72 DT I C5 7 7
ATOM 120181 C C7 . DT I 5 2 ? -11.949 -48.603 23.249 1.00 . ? -72 DT I C7 -72 DT I C7 7 7
ATOM 120182 C C6 . DT I 5 2 ? -13.258 -50.684 23.642 1.00 . ? -72 DT I C6 -72 DT I C6 7 7
ATOM 120183 H "H5'" . DT I 5 2 ? -11.273 -53.459 27.152 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 7 7
ATOM 120184 H "H5''" . DT I 5 2 ? -10.758 -52.563 25.711 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 7 7
ATOM 120185 H "H4'" . DT I 5 2 ? -12.848 -54.488 26.007 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 7 7
ATOM 120186 H "H3'" . DT I 5 2 ? -11.623 -53.055 23.660 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 7 7
ATOM 120187 H "H1'" . DT I 5 2 ? -15.435 -53.093 24.237 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 7 7
ATOM 120188 H H3 . DT I 5 2 ? -15.888 -49.749 21.249 1.00 . ? -72 DT I H3 -72 DT I H3 7 7
ATOM 120189 H H71 . DT I 5 2 ? -12.003 -48.164 24.246 1.00 . ? -72 DT I H71 -72 DT I H71 7 7
ATOM 120190 H H72 . DT I 5 2 ? -11.955 -47.809 22.501 1.00 . ? -72 DT I H72 -72 DT I H72 7 7
ATOM 120191 H H73 . DT I 5 2 ? -11.030 -49.182 23.156 1.00 . ? -72 DT I H73 -72 DT I H73 7 7
ATOM 120192 H H6 . DT I 5 2 ? -12.493 -50.987 24.357 1.00 . ? -72 DT I H6 -72 DT I H6 7 7
ATOM 120193 O OP3 . DC I 5 3 ? -10.101 -56.705 22.767 1.00 . ? -71 DC I OP3 -71 DC I O1P 7 7
ATOM 120194 P P . DC I 5 3 ? -10.875 -55.457 22.563 1.00 . ? -71 DC I P -71 DC I P 7 7
ATOM 120195 O OP1 . DC I 5 3 ? -10.205 -54.269 21.988 1.00 . ? -71 DC I OP1 -71 DC I O2P 7 7
ATOM 120196 O "O5'" . DC I 5 3 ? -12.138 -55.794 21.659 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 7 7
ATOM 120197 C "C5'" . DC I 5 3 ? -12.047 -56.755 20.616 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 7 7
ATOM 120198 C "C4'" . DC I 5 3 ? -12.602 -56.187 19.330 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 7 7
ATOM 120199 O "O4'" . DC I 5 3 ? -13.364 -54.981 19.609 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 7 7
ATOM 120200 C "C3'" . DC I 5 3 ? -11.567 -55.723 18.320 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 7 7
ATOM 120201 O "O3'" . DC I 5 3 ? -11.035 -56.803 17.566 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 7 7
ATOM 120202 C "C2'" . DC I 5 3 ? -12.372 -54.764 17.455 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 7 7
ATOM 120203 C "C1'" . DC I 5 3 ? -13.274 -54.102 18.497 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 7 7
ATOM 120204 N N1 . DC I 5 3 ? -12.764 -52.804 18.962 1.00 . ? -71 DC I N1 -71 DC I N1 7 7
ATOM 120205 C C2 . DC I 5 3 ? -13.313 -51.638 18.426 1.00 . ? -71 DC I C2 -71 DC I C2 7 7
ATOM 120206 O O2 . DC I 5 3 ? -14.224 -51.734 17.596 1.00 . ? -71 DC I O2 -71 DC I O2 7 7
ATOM 120207 N N3 . DC I 5 3 ? -12.837 -50.436 18.824 1.00 . ? -71 DC I N3 -71 DC I N3 7 7
ATOM 120208 C C4 . DC I 5 3 ? -11.852 -50.374 19.725 1.00 . ? -71 DC I C4 -71 DC I C4 7 7
ATOM 120209 N N4 . DC I 5 3 ? -11.402 -49.168 20.082 1.00 . ? -71 DC I N4 -71 DC I N4 7 7
ATOM 120210 C C5 . DC I 5 3 ? -11.281 -51.548 20.298 1.00 . ? -71 DC I C5 -71 DC I C5 7 7
ATOM 120211 C C6 . DC I 5 3 ? -11.766 -52.731 19.893 1.00 . ? -71 DC I C6 -71 DC I C6 7 7
ATOM 120212 H "H5'" . DC I 5 3 ? -12.613 -57.647 20.889 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 7 7
ATOM 120213 H "H5''" . DC I 5 3 ? -11.004 -57.031 20.460 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 7 7
ATOM 120214 H "H4'" . DC I 5 3 ? -13.186 -56.970 18.847 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 7 7
ATOM 120215 H "H3'" . DC I 5 3 ? -10.717 -55.242 18.803 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 7 7
ATOM 120216 H "H1'" . DC I 5 3 ? -14.288 -53.951 18.124 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 7 7
ATOM 120217 H H41 . DC I 5 3 ? -10.654 -49.095 20.761 1.00 . ? -71 DC I H41 -71 DC I H41 7 7
ATOM 120218 H H42 . DC I 5 3 ? -11.787 -48.331 19.668 1.00 . ? -71 DC I H42 -71 DC I H42 7 7
ATOM 120219 H H5 . DC I 5 3 ? -10.479 -51.487 21.035 1.00 . ? -71 DC I H5 -71 DC I H5 7 7
ATOM 120220 H H6 . DC I 5 3 ? -11.357 -53.648 20.316 1.00 . ? -71 DC I H6 -71 DC I H6 7 7
ATOM 120221 O OP3 . DA I 5 4 ? -8.845 -55.626 17.797 1.00 . ? -70 DA I OP3 -70 DA I O1P 7 7
ATOM 120222 P P . DA I 5 4 ? -9.498 -56.769 17.114 1.00 . ? -70 DA I P -70 DA I P 7 7
ATOM 120223 O OP1 . DA I 5 4 ? -8.943 -58.131 17.274 1.00 . ? -70 DA I OP1 -70 DA I O2P 7 7
ATOM 120224 O "O5'" . DA I 5 4 ? -9.563 -56.456 15.557 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 7 7
ATOM 120225 C "C5'" . DA I 5 4 ? -10.553 -57.066 14.732 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 7 7
ATOM 120226 C "C4'" . DA I 5 4 ? -11.139 -56.047 13.786 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 7 7
ATOM 120227 O "O4'" . DA I 5 4 ? -11.406 -54.824 14.532 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 7 7
ATOM 120228 C "C3'" . DA I 5 4 ? -10.216 -55.640 12.643 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 7 7
ATOM 120229 O "O3'" . DA I 5 4 ? -10.939 -55.352 11.454 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 7 7
ATOM 120230 C "C2'" . DA I 5 4 ? -9.521 -54.399 13.183 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 7 7
ATOM 120231 C "C1'" . DA I 5 4 ? -10.647 -53.763 13.992 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 7 7
ATOM 120232 N N9 . DA I 5 4 ? -10.180 -52.914 15.088 1.00 . ? -70 DA I N9 -70 DA I N9 7 7
ATOM 120233 C C8 . DA I 5 4 ? -9.396 -53.275 16.158 1.00 . ? -70 DA I C8 -70 DA I C8 7 7
ATOM 120234 N N7 . DA I 5 4 ? -9.121 -52.282 16.971 1.00 . ? -70 DA I N7 -70 DA I N7 7 7
ATOM 120235 C C5 . DA I 5 4 ? -9.775 -51.198 16.403 1.00 . ? -70 DA I C5 -70 DA I C5 7 7
ATOM 120236 C C6 . DA I 5 4 ? -9.871 -49.851 16.787 1.00 . ? -70 DA I C6 -70 DA I C6 7 7
ATOM 120237 N N6 . DA I 5 4 ? -9.281 -49.349 17.871 1.00 . ? -70 DA I N6 -70 DA I N6 7 7
ATOM 120238 N N1 . DA I 5 4 ? -10.600 -49.026 16.007 1.00 . ? -70 DA I N1 -70 DA I N1 7 7
ATOM 120239 C C2 . DA I 5 4 ? -11.186 -49.530 14.911 1.00 . ? -70 DA I C2 -70 DA I C2 7 7
ATOM 120240 N N3 . DA I 5 4 ? -11.166 -50.780 14.445 1.00 . ? -70 DA I N3 -70 DA I N3 7 7
ATOM 120241 C C4 . DA I 5 4 ? -10.434 -51.572 15.246 1.00 . ? -70 DA I C4 -70 DA I C4 7 7
ATOM 120242 H "H5'" . DA I 5 4 ? -11.347 -57.479 15.355 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 7 7
ATOM 120243 H "H5''" . DA I 5 4 ? -10.104 -57.871 14.151 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 7 7
ATOM 120244 H "H4'" . DA I 5 4 ? -12.029 -56.489 13.334 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 7 7
ATOM 120245 H "H3'" . DA I 5 4 ? -9.517 -56.434 12.385 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 7 7
ATOM 120246 H "H1'" . DA I 5 4 ? -11.320 -53.173 13.367 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 7 7
ATOM 120247 H H8 . DA I 5 4 ? -9.041 -54.285 16.318 1.00 . ? -70 DA I H8 -70 DA I H8 7 7
ATOM 120248 H H61 . DA I 5 4 ? -8.731 -49.961 18.459 1.00 . ? -70 DA I H61 -70 DA I H61 7 7
ATOM 120249 H H62 . DA I 5 4 ? -9.386 -48.372 18.103 1.00 . ? -70 DA I H62 -70 DA I H62 7 7
ATOM 120250 H H2 . DA I 5 4 ? -11.756 -48.817 14.315 1.00 . ? -70 DA I H2 -70 DA I H2 7 7
ATOM 120251 O OP3 . DA I 5 5 ? -8.874 -56.081 10.288 1.00 . ? -69 DA I OP3 -69 DA I O1P 7 7
ATOM 120252 P P . DA I 5 5 ? -10.236 -55.565 10.029 1.00 . ? -69 DA I P -69 DA I P 7 7
ATOM 120253 O OP1 . DA I 5 5 ? -11.151 -56.329 9.152 1.00 . ? -69 DA I OP1 -69 DA I O2P 7 7
ATOM 120254 O "O5'" . DA I 5 5 ? -10.089 -54.091 9.449 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 7 7
ATOM 120255 C "C5'" . DA I 5 5 ? -11.219 -53.393 8.935 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 7 7
ATOM 120256 C "C4'" . DA I 5 5 ? -10.816 -52.005 8.485 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 7 7
ATOM 120257 O "O4'" . DA I 5 5 ? -10.471 -51.213 9.663 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 7 7
ATOM 120258 C "C3'" . DA I 5 5 ? -9.584 -51.939 7.580 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 7 7
ATOM 120259 O "O3'" . DA I 5 5 ? -9.712 -50.913 6.601 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 7 7
ATOM 120260 C "C2'" . DA I 5 5 ? -8.465 -51.637 8.565 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 7 7
ATOM 120261 C "C1'" . DA I 5 5 ? -9.180 -50.665 9.491 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 7 7
ATOM 120262 N N9 . DA I 5 5 ? -8.552 -50.495 10.801 1.00 . ? -69 DA I N9 -69 DA I N9 7 7
ATOM 120263 C C8 . DA I 5 5 ? -7.652 -51.327 11.419 1.00 . ? -69 DA I C8 -69 DA I C8 7 7
ATOM 120264 N N7 . DA I 5 5 ? -7.253 -50.897 12.592 1.00 . ? -69 DA I N7 -69 DA I N7 7 7
ATOM 120265 C C5 . DA I 5 5 ? -7.936 -49.701 12.758 1.00 . ? -69 DA I C5 -69 DA I C5 7 7
ATOM 120266 C C6 . DA I 5 5 ? -7.945 -48.758 13.798 1.00 . ? -69 DA I C6 -69 DA I C6 7 7
ATOM 120267 N N6 . DA I 5 5 ? -7.222 -48.883 14.911 1.00 . ? -69 DA I N6 -69 DA I N6 7 7
ATOM 120268 N N1 . DA I 5 5 ? -8.732 -47.671 13.655 1.00 . ? -69 DA I N1 -69 DA I N1 7 7
ATOM 120269 C C2 . DA I 5 5 ? -9.463 -47.551 12.537 1.00 . ? -69 DA I C2 -69 DA I C2 7 7
ATOM 120270 N N3 . DA I 5 5 ? -9.541 -48.374 11.489 1.00 . ? -69 DA I N3 -69 DA I N3 7 7
ATOM 120271 C C4 . DA I 5 5 ? -8.743 -49.442 11.664 1.00 . ? -69 DA I C4 -69 DA I C4 7 7
ATOM 120272 H "H5'" . DA I 5 5 ? -11.985 -53.312 9.709 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 7 7
ATOM 120273 H "H5''" . DA I 5 5 ? -11.632 -53.935 8.085 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 7 7
ATOM 120274 H "H4'" . DA I 5 5 ? -11.648 -51.593 7.912 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 7 7
ATOM 120275 H "H3'" . DA I 5 5 ? -9.429 -52.866 7.031 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 7 7
ATOM 120276 H "H1'" . DA I 5 5 ? -9.306 -49.679 9.039 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 7 7
ATOM 120277 H H8 . DA I 5 5 ? -7.302 -52.250 10.979 1.00 . ? -69 DA I H8 -69 DA I H8 7 7
ATOM 120278 H H61 . DA I 5 5 ? -6.630 -49.694 15.029 1.00 . ? -69 DA I H61 -69 DA I H61 7 7
ATOM 120279 H H62 . DA I 5 5 ? -7.272 -48.177 15.633 1.00 . ? -69 DA I H62 -69 DA I H62 7 7
ATOM 120280 H H2 . DA I 5 5 ? -10.080 -46.654 12.477 1.00 . ? -69 DA I H2 -69 DA I H2 7 7
ATOM 120281 O OP3 . DT I 5 6 ? -7.627 -51.720 5.467 1.00 . ? -68 DT I OP3 -68 DT I O1P 7 7
ATOM 120282 P P . DT I 5 6 ? -8.912 -51.025 5.214 1.00 . ? -68 DT I P -68 DT I P 7 7
ATOM 120283 O OP1 . DT I 5 6 ? -9.848 -51.564 4.199 1.00 . ? -68 DT I OP1 -68 DT I O2P 7 7
ATOM 120284 O "O5'" . DT I 5 6 ? -8.579 -49.515 4.842 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 7 7
ATOM 120285 C "C5'" . DT I 5 6 ? -7.499 -48.828 5.474 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 7 7
ATOM 120286 C "C4'" . DT I 5 6 ? -8.018 -47.640 6.251 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 7 7
ATOM 120287 O "O4'" . DT I 5 6 ? -8.296 -48.056 7.615 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 7 7
ATOM 120288 C "C3'" . DT I 5 6 ? -7.046 -46.478 6.394 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 7 7
ATOM 120289 O "O3'" . DT I 5 6 ? -7.114 -45.603 5.272 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 7 7
ATOM 120290 C "C2'" . DT I 5 6 ? -7.515 -45.809 7.681 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 7 7
ATOM 120291 C "C1'" . DT I 5 6 ? -7.946 -47.017 8.514 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 7 7
ATOM 120292 N N1 . DT I 5 6 ? -6.905 -47.522 9.427 1.00 . ? -68 DT I N1 -68 DT I N1 7 7
ATOM 120293 C C2 . DT I 5 6 ? -6.580 -46.760 10.525 1.00 . ? -68 DT I C2 -68 DT I C2 7 7
ATOM 120294 O O2 . DT I 5 6 ? -7.101 -45.684 10.766 1.00 . ? -68 DT I O2 -68 DT I O2 7 7
ATOM 120295 N N3 . DT I 5 6 ? -5.619 -47.307 11.335 1.00 . ? -68 DT I N3 -68 DT I N3 7 7
ATOM 120296 C C4 . DT I 5 6 ? -4.965 -48.508 11.160 1.00 . ? -68 DT I C4 -68 DT I C4 7 7
ATOM 120297 O O4 . DT I 5 6 ? -4.149 -48.890 11.996 1.00 . ? -68 DT I O4 -68 DT I O4 7 7
ATOM 120298 C C5 . DT I 5 6 ? -5.346 -49.252 9.985 1.00 . ? -68 DT I C5 -68 DT I C5 7 7
ATOM 120299 C C7 . DT I 5 6 ? -4.694 -50.572 9.724 1.00 . ? -68 DT I C7 -68 DT I C7 7 7
ATOM 120300 C C6 . DT I 5 6 ? -6.287 -48.731 9.181 1.00 . ? -68 DT I C6 -68 DT I C6 7 7
ATOM 120301 H "H5'" . DT I 5 6 ? -6.791 -48.482 4.720 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 7 7
ATOM 120302 H "H5''" . DT I 5 6 ? -6.985 -49.502 6.158 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 7 7
ATOM 120303 H "H4'" . DT I 5 6 ? -8.892 -47.256 5.725 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 7 7
ATOM 120304 H "H3'" . DT I 5 6 ? -6.012 -46.817 6.450 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 7 7
ATOM 120305 H "H1'" . DT I 5 6 ? -8.835 -46.803 9.109 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 7 7
ATOM 120306 H H3 . DT I 5 6 ? -5.354 -46.774 12.154 1.00 . ? -68 DT I H3 -68 DT I H3 7 7
ATOM 120307 H H71 . DT I 5 6 ? -4.471 -51.060 10.673 1.00 . ? -68 DT I H71 -68 DT I H71 7 7
ATOM 120308 H H72 . DT I 5 6 ? -5.367 -51.201 9.141 1.00 . ? -68 DT I H72 -68 DT I H72 7 7
ATOM 120309 H H73 . DT I 5 6 ? -3.769 -50.419 9.169 1.00 . ? -68 DT I H73 -68 DT I H73 7 7
ATOM 120310 H H6 . DT I 5 6 ? -6.581 -49.295 8.293 1.00 . ? -68 DT I H6 -68 DT I H6 7 7
ATOM 120311 O OP3 . DA I 5 7 ? -4.720 -45.188 4.714 1.00 . ? -67 DA I OP3 -67 DA I O1P 7 7
ATOM 120312 P P . DA I 5 7 ? -5.980 -44.486 5.062 1.00 . ? -67 DA I P -67 DA I P 7 7
ATOM 120313 O OP1 . DA I 5 7 ? -6.511 -43.441 4.153 1.00 . ? -67 DA I OP1 -67 DA I O2P 7 7
ATOM 120314 O "O5'" . DA I 5 7 ? -5.800 -43.846 6.507 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 7 7
ATOM 120315 C "C5'" . DA I 5 7 ? -6.510 -42.670 6.883 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 7 7
ATOM 120316 C "C4'" . DA I 5 7 ? -5.621 -41.776 7.711 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 7 7
ATOM 120317 O "O4'" . DA I 5 7 ? -4.976 -42.582 8.737 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 7 7
ATOM 120318 C "C3'" . DA I 5 7 ? -4.470 -41.133 6.949 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 7 7
ATOM 120319 O "O3'" . DA I 5 7 ? -4.050 -39.921 7.562 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 7 7
ATOM 120320 C "C2'" . DA I 5 7 ? -3.398 -42.211 7.011 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 7 7
ATOM 120321 C "C1'" . DA I 5 7 ? -3.599 -42.732 8.433 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 7 7
ATOM 120322 N N9 . DA I 5 7 ? -3.237 -44.140 8.596 1.00 . ? -67 DA I N9 -67 DA I N9 7 7
ATOM 120323 C C8 . DA I 5 7 ? -3.370 -45.149 7.675 1.00 . ? -67 DA I C8 -67 DA I C8 7 7
ATOM 120324 N N7 . DA I 5 7 ? -2.938 -46.314 8.101 1.00 . ? -67 DA I N7 -67 DA I N7 7 7
ATOM 120325 C C5 . DA I 5 7 ? -2.499 -46.053 9.391 1.00 . ? -67 DA I C5 -67 DA I C5 7 7
ATOM 120326 C C6 . DA I 5 7 ? -1.927 -46.873 10.379 1.00 . ? -67 DA I C6 -67 DA I C6 7 7
ATOM 120327 N N6 . DA I 5 7 ? -1.687 -48.173 10.207 1.00 . ? -67 DA I N6 -67 DA I N6 7 7
ATOM 120328 N N1 . DA I 5 7 ? -1.603 -46.304 11.560 1.00 . ? -67 DA I N1 -67 DA I N1 7 7
ATOM 120329 C C2 . DA I 5 7 ? -1.840 -44.995 11.727 1.00 . ? -67 DA I C2 -67 DA I C2 7 7
ATOM 120330 N N3 . DA I 5 7 ? -2.371 -44.119 10.873 1.00 . ? -67 DA I N3 -67 DA I N3 7 7
ATOM 120331 C C4 . DA I 5 7 ? -2.681 -44.718 9.711 1.00 . ? -67 DA I C4 -67 DA I C4 7 7
ATOM 120332 H "H5'" . DA I 5 7 ? -7.391 -42.941 7.466 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 7 7
ATOM 120333 H "H5''" . DA I 5 7 ? -6.829 -42.130 5.991 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 7 7
ATOM 120334 H "H4'" . DA I 5 7 ? -6.235 -40.965 8.107 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 7 7
ATOM 120335 H "H3'" . DA I 5 7 ? -4.752 -40.878 5.929 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 7 7
ATOM 120336 H "H1'" . DA I 5 7 ? -3.042 -42.151 9.169 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 7 7
ATOM 120337 H H8 . DA I 5 7 ? -3.799 -45.001 6.695 1.00 . ? -67 DA I H8 -67 DA I H8 7 7
ATOM 120338 H H61 . DA I 5 7 ? -1.920 -48.613 9.330 1.00 . ? -67 DA I H61 -67 DA I H61 7 7
ATOM 120339 H H62 . DA I 5 7 ? -1.270 -48.723 10.947 1.00 . ? -67 DA I H62 -67 DA I H62 7 7
ATOM 120340 H H2 . DA I 5 7 ? -1.559 -44.588 12.700 1.00 . ? -67 DA I H2 -67 DA I H2 7 7
ATOM 120341 O OP3 . DT I 5 8 ? -3.224 -39.307 5.300 1.00 . ? -66 DT I OP3 -66 DT I O1P 7 7
ATOM 120342 P P . DT I 5 8 ? -3.208 -38.853 6.713 1.00 . ? -66 DT I P -66 DT I P 7 7
ATOM 120343 O OP1 . DT I 5 8 ? -3.688 -37.491 7.049 1.00 . ? -66 DT I OP1 -66 DT I O2P 7 7
ATOM 120344 O "O5'" . DT I 5 8 ? -1.725 -39.012 7.268 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 7 7
ATOM 120345 C "C5'" . DT I 5 8 ? -1.218 -38.120 8.254 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 7 7
ATOM 120346 C "C4'" . DT I 5 8 ? -1.201 -38.790 9.609 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 7 7
ATOM 120347 O "O4'" . DT I 5 8 ? -1.443 -40.210 9.464 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 7 7
ATOM 120348 C "C3'" . DT I 5 8 ? 0.126 -38.750 10.342 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 7 7
ATOM 120349 O "O3'" . DT I 5 8 ? 0.342 -37.496 10.971 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 7 7
ATOM 120350 C "C2'" . DT I 5 8 ? -0.021 -39.884 11.349 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 7 7
ATOM 120351 C "C1'" . DT I 5 8 ? -0.861 -40.895 10.561 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 7 7
ATOM 120352 N N1 . DT I 5 8 ? -0.087 -42.042 10.042 1.00 . ? -66 DT I N1 -66 DT I N1 7 7
ATOM 120353 C C2 . DT I 5 8 ? 0.608 -42.825 10.939 1.00 . ? -66 DT I C2 -66 DT I C2 7 7
ATOM 120354 O O2 . DT I 5 8 ? 0.627 -42.608 12.140 1.00 . ? -66 DT I O2 -66 DT I O2 7 7
ATOM 120355 N N3 . DT I 5 8 ? 1.284 -43.875 10.377 1.00 . ? -66 DT I N3 -66 DT I N3 7 7
ATOM 120356 C C4 . DT I 5 8 ? 1.342 -44.212 9.042 1.00 . ? -66 DT I C4 -66 DT I C4 7 7
ATOM 120357 O O4 . DT I 5 8 ? 1.991 -45.192 8.684 1.00 . ? -66 DT I O4 -66 DT I O4 7 7
ATOM 120358 C C5 . DT I 5 8 ? 0.596 -43.349 8.157 1.00 . ? -66 DT I C5 -66 DT I C5 7 7
ATOM 120359 C C7 . DT I 5 8 ? 0.574 -43.661 6.694 1.00 . ? -66 DT I C7 -66 DT I C7 7 7
ATOM 120360 C C6 . DT I 5 8 ? -0.074 -42.316 8.690 1.00 . ? -66 DT I C6 -66 DT I C6 7 7
ATOM 120361 H "H5'" . DT I 5 8 ? -1.848 -37.231 8.302 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 7 7
ATOM 120362 H "H5''" . DT I 5 8 ? -0.203 -37.821 7.996 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 7 7
ATOM 120363 H "H4'" . DT I 5 8 ? -1.932 -38.283 10.241 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 7 7
ATOM 120364 H "H3'" . DT I 5 8 ? 0.965 -38.897 9.663 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 7 7
ATOM 120365 H "H1'" . DT I 5 8 ? -1.684 -41.291 11.156 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 7 7
ATOM 120366 H H3 . DT I 5 8 ? 1.777 -44.483 11.017 1.00 . ? -66 DT I H3 -66 DT I H3 7 7
ATOM 120367 H H71 . DT I 5 8 ? 0.979 -44.659 6.531 1.00 . ? -66 DT I H71 -66 DT I H71 7 7
ATOM 120368 H H72 . DT I 5 8 ? 1.180 -42.933 6.155 1.00 . ? -66 DT I H72 -66 DT I H72 7 7
ATOM 120369 H H73 . DT I 5 8 ? -0.452 -43.621 6.327 1.00 . ? -66 DT I H73 -66 DT I H73 7 7
ATOM 120370 H H6 . DT I 5 8 ? -0.640 -41.664 8.023 1.00 . ? -66 DT I H6 -66 DT I H6 7 7
ATOM 120371 O OP3 . DC I 5 9 ? 1.452 -36.366 9.059 1.00 . ? -65 DC I OP3 -65 DC I O1P 7 7
ATOM 120372 P P . DC I 5 9 ? 1.582 -36.591 10.516 1.00 . ? -65 DC I P -65 DC I P 7 7
ATOM 120373 O OP1 . DC I 5 9 ? 1.671 -35.427 11.428 1.00 . ? -65 DC I OP1 -65 DC I O2P 7 7
ATOM 120374 O "O5'" . DC I 5 9 ? 2.851 -37.519 10.758 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 7 7
ATOM 120375 C "C5'" . DC I 5 9 ? 3.784 -37.216 11.790 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 7 7
ATOM 120376 C "C4'" . DC I 5 9 ? 3.669 -38.222 12.912 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 7 7
ATOM 120377 O "O4'" . DC I 5 9 ? 2.779 -39.295 12.494 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 7 7
ATOM 120378 C "C3'" . DC I 5 9 ? 4.973 -38.912 13.291 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 7 7
ATOM 120379 O "O3'" . DC I 5 9 ? 5.672 -38.189 14.292 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 7 7
ATOM 120380 C "C2'" . DC I 5 9 ? 4.505 -40.268 13.794 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 7 7
ATOM 120381 C "C1'" . DC I 5 9 ? 3.338 -40.547 12.850 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 7 7
ATOM 120382 N N1 . DC I 5 9 ? 3.723 -41.247 11.616 1.00 . ? -65 DC I N1 -65 DC I N1 7 7
ATOM 120383 C C2 . DC I 5 9 ? 4.265 -42.528 11.713 1.00 . ? -65 DC I C2 -65 DC I C2 7 7
ATOM 120384 O O2 . DC I 5 9 ? 4.413 -43.035 12.834 1.00 . ? -65 DC I O2 -65 DC I O2 7 7
ATOM 120385 N N3 . DC I 5 9 ? 4.616 -43.184 10.583 1.00 . ? -65 DC I N3 -65 DC I N3 7 7
ATOM 120386 C C4 . DC I 5 9 ? 4.446 -42.603 9.392 1.00 . ? -65 DC I C4 -65 DC I C4 7 7
ATOM 120387 N N4 . DC I 5 9 ? 4.812 -43.288 8.305 1.00 . ? -65 DC I N4 -65 DC I N4 7 7
ATOM 120388 C C5 . DC I 5 9 ? 3.895 -41.295 9.265 1.00 . ? -65 DC I C5 -65 DC I C5 7 7
ATOM 120389 C C6 . DC I 5 9 ? 3.552 -40.660 10.393 1.00 . ? -65 DC I C6 -65 DC I C6 7 7
ATOM 120390 H "H5'" . DC I 5 9 ? 3.585 -36.218 12.182 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 7 7
ATOM 120391 H "H5''" . DC I 5 9 ? 4.798 -37.244 11.392 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 7 7
ATOM 120392 H "H4'" . DC I 5 9 ? 3.324 -37.692 13.801 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 7 7
ATOM 120393 H "H3'" . DC I 5 9 ? 5.653 -38.986 12.442 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 7 7
ATOM 120394 H "H1'" . DC I 5 9 ? 2.549 -41.124 13.333 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 7 7
ATOM 120395 H H41 . DC I 5 9 ? 4.703 -42.894 7.379 1.00 . ? -65 DC I H41 -65 DC I H41 7 7
ATOM 120396 H H42 . DC I 5 9 ? 5.237 -44.200 8.408 1.00 . ? -65 DC I H42 -65 DC I H42 7 7
ATOM 120397 H H5 . DC I 5 9 ? 3.759 -40.829 8.288 1.00 . ? -65 DC I H5 -65 DC I H5 7 7
ATOM 120398 H H6 . DC I 5 9 ? 3.132 -39.655 10.334 1.00 . ? -65 DC I H6 -65 DC I H6 7 7
ATOM 120399 O OP3 . DC I 5 10 ? 7.202 -36.324 14.879 1.00 . ? -64 DC I OP3 -64 DC I O1P 7 7
ATOM 120400 P P . DC I 5 10 ? 7.036 -37.436 13.914 1.00 . ? -64 DC I P -64 DC I P 7 7
ATOM 120401 O OP1 . DC I 5 10 ? 7.032 -37.151 12.461 1.00 . ? -64 DC I OP1 -64 DC I O2P 7 7
ATOM 120402 O "O5'" . DC I 5 10 ? 8.167 -38.514 14.209 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 7 7
ATOM 120403 C "C5'" . DC I 5 10 ? 8.223 -39.181 15.464 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 7 7
ATOM 120404 C "C4'" . DC I 5 10 ? 8.544 -40.641 15.261 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 7 7
ATOM 120405 O "O4'" . DC I 5 10 ? 7.531 -41.240 14.412 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 7 7
ATOM 120406 C "C3'" . DC I 5 10 ? 9.848 -40.915 14.527 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 7 7
ATOM 120407 O "O3'" . DC I 5 10 ? 10.962 -40.880 15.409 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 7 7
ATOM 120408 C "C2'" . DC I 5 10 ? 9.612 -42.299 13.940 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 7 7
ATOM 120409 C "C1'" . DC I 5 10 ? 8.126 -42.221 13.581 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 7 7
ATOM 120410 N N1 . DC I 5 10 ? 7.887 -41.849 12.181 1.00 . ? -64 DC I N1 -64 DC I N1 7 7
ATOM 120411 C C2 . DC I 5 10 ? 7.922 -42.845 11.210 1.00 . ? -64 DC I C2 -64 DC I C2 7 7
ATOM 120412 O O2 . DC I 5 10 ? 8.155 -44.010 11.559 1.00 . ? -64 DC I O2 -64 DC I O2 7 7
ATOM 120413 N N3 . DC I 5 10 ? 7.703 -42.517 9.915 1.00 . ? -64 DC I N3 -64 DC I N3 7 7
ATOM 120414 C C4 . DC I 5 10 ? 7.461 -41.247 9.581 1.00 . ? -64 DC I C4 -64 DC I C4 7 7
ATOM 120415 N N4 . DC I 5 10 ? 7.252 -40.970 8.293 1.00 . ? -64 DC I N4 -64 DC I N4 7 7
ATOM 120416 C C5 . DC I 5 10 ? 7.423 -40.207 10.553 1.00 . ? -64 DC I C5 -64 DC I C5 7 7
ATOM 120417 C C6 . DC I 5 10 ? 7.638 -40.551 11.830 1.00 . ? -64 DC I C6 -64 DC I C6 7 7
ATOM 120418 H "H5'" . DC I 5 10 ? 7.262 -39.090 15.973 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 7 7
ATOM 120419 H "H5''" . DC I 5 10 ? 8.997 -38.732 16.086 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 7 7
ATOM 120420 H "H4'" . DC I 5 10 ? 8.625 -41.108 16.244 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 7 7
ATOM 120421 H "H3'" . DC I 5 10 ? 10.045 -40.165 13.762 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 7 7
ATOM 120422 H "H1'" . DC I 5 10 ? 7.606 -43.160 13.772 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 7 7
ATOM 120423 H H41 . DC I 5 10 ? 7.066 -40.016 8.005 1.00 . ? -64 DC I H41 -64 DC I H41 7 7
ATOM 120424 H H42 . DC I 5 10 ? 7.263 -41.715 7.612 1.00 . ? -64 DC I H42 -64 DC I H42 7 7
ATOM 120425 H H5 . DC I 5 10 ? 7.229 -39.172 10.270 1.00 . ? -64 DC I H5 -64 DC I H5 7 7
ATOM 120426 H H6 . DC I 5 10 ? 7.612 -39.782 12.603 1.00 . ? -64 DC I H6 -64 DC I H6 7 7
ATOM 120427 O OP3 . DA I 5 11 ? 12.254 -39.966 13.477 1.00 . ? -63 DA I OP3 -63 DA I O1P 7 7
ATOM 120428 P P . DA I 5 11 ? 12.321 -40.165 14.945 1.00 . ? -63 DA I P -63 DA I P 7 7
ATOM 120429 O OP1 . DA I 5 11 ? 12.558 -39.002 15.830 1.00 . ? -63 DA I OP1 -63 DA I O2P 7 7
ATOM 120430 O "O5'" . DA I 5 11 ? 13.439 -41.252 15.254 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 7 7
ATOM 120431 C "C5'" . DA I 5 11 ? 13.097 -42.627 15.388 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 7 7
ATOM 120432 C "C4'" . DA I 5 11 ? 13.808 -43.438 14.336 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 7 7
ATOM 120433 O "O4'" . DA I 5 11 ? 12.900 -43.670 13.217 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 7 7
ATOM 120434 C "C3'" . DA I 5 11 ? 15.027 -42.753 13.724 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 7 7
ATOM 120435 O "O3'" . DA I 5 11 ? 16.044 -43.697 13.417 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 7 7
ATOM 120436 C "C2'" . DA I 5 11 ? 14.448 -42.117 12.472 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 7 7
ATOM 120437 C "C1'" . DA I 5 11 ? 13.519 -43.235 12.026 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 7 7
ATOM 120438 N N9 . DA I 5 11 ? 12.488 -42.846 11.065 1.00 . ? -63 DA I N9 -63 DA I N9 7 7
ATOM 120439 C C8 . DA I 5 11 ? 11.779 -41.672 11.000 1.00 . ? -63 DA I C8 -63 DA I C8 7 7
ATOM 120440 N N7 . DA I 5 11 ? 10.934 -41.621 9.998 1.00 . ? -63 DA I N7 -63 DA I N7 7 7
ATOM 120441 C C5 . DA I 5 11 ? 11.094 -42.846 9.363 1.00 . ? -63 DA I C5 -63 DA I C5 7 7
ATOM 120442 C C6 . DA I 5 11 ? 10.484 -43.412 8.226 1.00 . ? -63 DA I C6 -63 DA I C6 7 7
ATOM 120443 N N6 . DA I 5 11 ? 9.556 -42.789 7.498 1.00 . ? -63 DA I N6 -63 DA I N6 7 7
ATOM 120444 N N1 . DA I 5 11 ? 10.869 -44.654 7.860 1.00 . ? -63 DA I N1 -63 DA I N1 7 7
ATOM 120445 C C2 . DA I 5 11 ? 11.807 -45.276 8.591 1.00 . ? -63 DA I C2 -63 DA I C2 7 7
ATOM 120446 N N3 . DA I 5 11 ? 12.454 -44.847 9.676 1.00 . ? -63 DA I N3 -63 DA I N3 7 7
ATOM 120447 C C4 . DA I 5 11 ? 12.046 -43.611 10.012 1.00 . ? -63 DA I C4 -63 DA I C4 7 7
ATOM 120448 H "H5'" . DA I 5 11 ? 12.018 -42.752 15.273 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 7 7
ATOM 120449 H "H5''" . DA I 5 11 ? 13.392 -42.986 16.374 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 7 7
ATOM 120450 H "H4'" . DA I 5 11 ? 14.166 -44.354 14.808 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 7 7
ATOM 120451 H "H3'" . DA I 5 11 ? 15.475 -42.027 14.402 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 7 7
ATOM 120452 H "H1'" . DA I 5 11 ? 14.066 -44.089 11.621 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 7 7
ATOM 120453 H H8 . DA I 5 11 ? 11.905 -40.867 11.711 1.00 . ? -63 DA I H8 -63 DA I H8 7 7
ATOM 120454 H H61 . DA I 5 11 ? 9.273 -41.860 7.774 1.00 . ? -63 DA I H61 -63 DA I H61 7 7
ATOM 120455 H H62 . DA I 5 11 ? 9.141 -43.215 6.684 1.00 . ? -63 DA I H62 -63 DA I H62 7 7
ATOM 120456 H H2 . DA I 5 11 ? 12.080 -46.275 8.248 1.00 . ? -63 DA I H2 -63 DA I H2 7 7
ATOM 120457 O OP3 . DC I 5 12 ? 18.383 -44.421 13.773 1.00 . ? -62 DC I OP3 -62 DC I O1P 7 7
ATOM 120458 P P . DC I 5 12 ? 17.578 -43.238 13.400 1.00 . ? -62 DC I P -62 DC I P 7 7
ATOM 120459 O OP1 . DC I 5 12 ? 17.694 -41.994 14.200 1.00 . ? -62 DC I OP1 -62 DC I O2P 7 7
ATOM 120460 O "O5'" . DC I 5 12 ? 17.859 -42.898 11.870 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 7 7
ATOM 120461 C "C5'" . DC I 5 12 ? 18.689 -43.739 11.076 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 7 7
ATOM 120462 C "C4'" . DC I 5 12 ? 17.843 -44.633 10.198 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 7 7
ATOM 120463 O "O4'" . DC I 5 12 ? 16.500 -44.108 10.098 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 7 7
ATOM 120464 C "C3'" . DC I 5 12 ? 18.276 -44.719 8.745 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 7 7
ATOM 120465 O "O3'" . DC I 5 12 ? 19.351 -45.630 8.580 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 7 7
ATOM 120466 C "C2'" . DC I 5 12 ? 17.009 -45.196 8.034 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 7 7
ATOM 120467 C "C1'" . DC I 5 12 ? 15.902 -44.601 8.913 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 7 7
ATOM 120468 N N1 . DC I 5 12 ? 15.163 -43.499 8.271 1.00 . ? -62 DC I N1 -62 DC I N1 7 7
ATOM 120469 C C2 . DC I 5 12 ? 14.388 -43.772 7.139 1.00 . ? -62 DC I C2 -62 DC I C2 7 7
ATOM 120470 O O2 . DC I 5 12 ? 14.365 -44.926 6.691 1.00 . ? -62 DC I O2 -62 DC I O2 7 7
ATOM 120471 N N3 . DC I 5 12 ? 13.687 -42.771 6.560 1.00 . ? -62 DC I N3 -62 DC I N3 7 7
ATOM 120472 C C4 . DC I 5 12 ? 13.742 -41.537 7.066 1.00 . ? -62 DC I C4 -62 DC I C4 7 7
ATOM 120473 N N4 . DC I 5 12 ? 13.025 -40.585 6.469 1.00 . ? -62 DC I N4 -62 DC I N4 7 7
ATOM 120474 C C5 . DC I 5 12 ? 14.536 -41.227 8.210 1.00 . ? -62 DC I C5 -62 DC I C5 7 7
ATOM 120475 C C6 . DC I 5 12 ? 15.223 -42.230 8.773 1.00 . ? -62 DC I C6 -62 DC I C6 7 7
ATOM 120476 H "H5'" . DC I 5 12 ? 19.311 -44.357 11.724 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 7 7
ATOM 120477 H "H5''" . DC I 5 12 ? 19.335 -43.130 10.444 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 7 7
ATOM 120478 H "H4'" . DC I 5 12 ? 17.891 -45.643 10.605 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 7 7
ATOM 120479 H "H3'" . DC I 5 12 ? 18.634 -43.759 8.372 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 7 7
ATOM 120480 H "H1'" . DC I 5 12 ? 15.175 -45.357 9.216 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 7 7
ATOM 120481 H H41 . DC I 5 12 ? 13.034 -39.639 6.818 1.00 . ? -62 DC I H41 -62 DC I H41 7 7
ATOM 120482 H H42 . DC I 5 12 ? 12.466 -40.806 5.655 1.00 . ? -62 DC I H42 -62 DC I H42 7 7
ATOM 120483 H H5 . DC I 5 12 ? 14.583 -40.214 8.610 1.00 . ? -62 DC I H5 -62 DC I H5 7 7
ATOM 120484 H H6 . DC I 5 12 ? 15.838 -42.026 9.651 1.00 . ? -62 DC I H6 -62 DC I H6 7 7
ATOM 120485 O OP3 . DC I 5 13 ? 21.748 -46.182 8.191 1.00 . ? -61 DC I OP3 -61 DC I O1P 7 7
ATOM 120486 P P . DC I 5 13 ? 20.756 -45.093 8.028 1.00 . ? -61 DC I P -61 DC I P 7 7
ATOM 120487 O OP1 . DC I 5 13 ? 21.018 -43.769 8.639 1.00 . ? -61 DC I OP1 -61 DC I O2P 7 7
ATOM 120488 O "O5'" . DC I 5 13 ? 20.500 -44.881 6.472 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 7 7
ATOM 120489 C "C5'" . DC I 5 13 ? 20.529 -45.985 5.573 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 7 7
ATOM 120490 C "C4'" . DC I 5 13 ? 19.322 -45.952 4.666 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 7 7
ATOM 120491 O "O4'" . DC I 5 13 ? 18.366 -45.001 5.175 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 7 7
ATOM 120492 C "C3'" . DC I 5 13 ? 19.588 -45.466 3.247 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 7 7
ATOM 120493 O "O3'" . DC I 5 13 ? 19.932 -46.544 2.389 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 7 7
ATOM 120494 C "C2'" . DC I 5 13 ? 18.278 -44.797 2.810 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 7 7
ATOM 120495 C "C1'" . DC I 5 13 ? 17.507 -44.635 4.124 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 7 7
ATOM 120496 N N1 . DC I 5 13 ? 17.032 -43.265 4.366 1.00 . ? -61 DC I N1 -61 DC I N1 7 7
ATOM 120497 C C2 . DC I 5 13 ? 16.129 -42.692 3.465 1.00 . ? -61 DC I C2 -61 DC I C2 7 7
ATOM 120498 O O2 . DC I 5 13 ? 15.757 -43.353 2.482 1.00 . ? -61 DC I O2 -61 DC I O2 7 7
ATOM 120499 N N3 . DC I 5 13 ? 15.684 -41.433 3.687 1.00 . ? -61 DC I N3 -61 DC I N3 7 7
ATOM 120500 C C4 . DC I 5 13 ? 16.108 -40.753 4.757 1.00 . ? -61 DC I C4 -61 DC I C4 7 7
ATOM 120501 N N4 . DC I 5 13 ? 15.646 -39.513 4.938 1.00 . ? -61 DC I N4 -61 DC I N4 7 7
ATOM 120502 C C5 . DC I 5 13 ? 17.027 -41.314 5.690 1.00 . ? -61 DC I C5 -61 DC I C5 7 7
ATOM 120503 C C6 . DC I 5 13 ? 17.461 -42.560 5.456 1.00 . ? -61 DC I C6 -61 DC I C6 7 7
ATOM 120504 H "H5'" . DC I 5 13 ? 20.530 -46.919 6.137 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 7 7
ATOM 120505 H "H5''" . DC I 5 13 ? 21.429 -45.940 4.962 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 7 7
ATOM 120506 H "H4'" . DC I 5 13 ? 18.934 -46.968 4.590 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 7 7
ATOM 120507 H "H3'" . DC I 5 13 ? 20.435 -44.782 3.213 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 7 7
ATOM 120508 H "H1'" . DC I 5 13 ? 16.643 -45.301 4.175 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 7 7
ATOM 120509 H H41 . DC I 5 13 ? 15.954 -38.978 5.737 1.00 . ? -61 DC I H41 -61 DC I H41 7 7
ATOM 120510 H H42 . DC I 5 13 ? 14.963 -39.124 4.301 1.00 . ? -61 DC I H42 -61 DC I H42 7 7
ATOM 120511 H H5 . DC I 5 13 ? 17.363 -40.751 6.562 1.00 . ? -61 DC I H5 -61 DC I H5 7 7
ATOM 120512 H H6 . DC I 5 13 ? 18.171 -43.016 6.146 1.00 . ? -61 DC I H6 -61 DC I H6 7 7
ATOM 120513 O OP3 . DT I 5 14 ? 21.949 -47.861 1.777 1.00 . ? -60 DT I OP3 -60 DT I O1P 7 7
ATOM 120514 P P . DT I 5 14 ? 21.335 -46.523 1.613 1.00 . ? -60 DT I P -60 DT I P 7 7
ATOM 120515 O OP1 . DT I 5 14 ? 22.096 -45.318 2.022 1.00 . ? -60 DT I OP1 -60 DT I O2P 7 7
ATOM 120516 O "O5'" . DT I 5 14 ? 20.931 -46.358 0.083 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 7 7
ATOM 120517 C "C5'" . DT I 5 14 ? 19.587 -46.070 -0.293 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 7 7
ATOM 120518 C "C4'" . DT I 5 14 ? 19.524 -44.748 -1.024 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 7 7
ATOM 120519 O "O4'" . DT I 5 14 ? 19.066 -43.715 -0.099 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 7 7
ATOM 120520 C "C3'" . DT I 5 14 ? 20.860 -44.236 -1.558 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 7 7
ATOM 120521 O "O3'" . DT I 5 14 ? 20.690 -43.510 -2.769 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 7 7
ATOM 120522 C "C2'" . DT I 5 14 ? 21.342 -43.335 -0.432 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 7 7
ATOM 120523 C "C1'" . DT I 5 14 ? 20.024 -42.678 -0.042 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 7 7
ATOM 120524 N N1 . DT I 5 14 ? 20.006 -42.082 1.306 1.00 . ? -60 DT I N1 -60 DT I N1 7 7
ATOM 120525 C C2 . DT I 5 14 ? 19.115 -41.062 1.555 1.00 . ? -60 DT I C2 -60 DT I C2 7 7
ATOM 120526 O O2 . DT I 5 14 ? 18.333 -40.641 0.719 1.00 . ? -60 DT I O2 -60 DT I O2 7 7
ATOM 120527 N N3 . DT I 5 14 ? 19.169 -40.551 2.826 1.00 . ? -60 DT I N3 -60 DT I N3 7 7
ATOM 120528 C C4 . DT I 5 14 ? 20.003 -40.952 3.848 1.00 . ? -60 DT I C4 -60 DT I C4 7 7
ATOM 120529 O O4 . DT I 5 14 ? 19.917 -40.422 4.953 1.00 . ? -60 DT I O4 -60 DT I O4 7 7
ATOM 120530 C C5 . DT I 5 14 ? 20.908 -42.027 3.520 1.00 . ? -60 DT I C5 -60 DT I C5 7 7
ATOM 120531 C C7 . DT I 5 14 ? 21.852 -42.519 4.571 1.00 . ? -60 DT I C7 -60 DT I C7 7 7
ATOM 120532 C C6 . DT I 5 14 ? 20.868 -42.538 2.281 1.00 . ? -60 DT I C6 -60 DT I C6 7 7
ATOM 120533 H "H5'" . DT I 5 14 ? 18.958 -46.019 0.597 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 7 7
ATOM 120534 H "H5''" . DT I 5 14 ? 19.211 -46.855 -0.948 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 7 7
ATOM 120535 H "H4'" . DT I 5 14 ? 18.870 -44.881 -1.886 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 7 7
ATOM 120536 H "H3'" . DT I 5 14 ? 21.552 -45.046 -1.781 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 7 7
ATOM 120537 H "H1'" . DT I 5 14 ? 19.713 -41.915 -0.758 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 7 7
ATOM 120538 H H3 . DT I 5 14 ? 18.538 -39.789 3.031 1.00 . ? -60 DT I H3 -60 DT I H3 7 7
ATOM 120539 H H71 . DT I 5 14 ? 22.425 -42.771 3.679 1.00 . ? -60 DT I H71 -60 DT I H71 7 7
ATOM 120540 H H72 . DT I 5 14 ? 22.836 -42.168 4.883 1.00 . ? -60 DT I H72 -60 DT I H72 7 7
ATOM 120541 H H73 . DT I 5 14 ? 21.577 -41.557 5.005 1.00 . ? -60 DT I H73 -60 DT I H73 7 7
ATOM 120542 H H6 . DT I 5 14 ? 21.549 -43.354 2.033 1.00 . ? -60 DT I H6 -60 DT I H6 7 7
ATOM 120543 O OP3 . DG I 5 15 ? 21.592 -45.513 -3.945 1.00 . ? -59 DG I OP3 -59 DG I O1P 7 7
ATOM 120544 P P . DG I 5 15 ? 21.328 -44.067 -4.129 1.00 . ? -59 DG I P -59 DG I P 7 7
ATOM 120545 O OP1 . DG I 5 15 ? 22.434 -43.168 -4.529 1.00 . ? -59 DG I OP1 -59 DG I O2P 7 7
ATOM 120546 O "O5'" . DG I 5 15 ? 20.157 -43.913 -5.195 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 7 7
ATOM 120547 C "C5'" . DG I 5 15 ? 18.792 -43.961 -4.791 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 7 7
ATOM 120548 C "C4'" . DG I 5 15 ? 18.050 -42.750 -5.307 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 7 7
ATOM 120549 O "O4'" . DG I 5 15 ? 17.989 -41.749 -4.250 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 7 7
ATOM 120550 C "C3'" . DG I 5 15 ? 18.705 -42.033 -6.482 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 7 7
ATOM 120551 O "O3'" . DG I 5 15 ? 17.723 -41.377 -7.279 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 7 7
ATOM 120552 C "C2'" . DG I 5 15 ? 19.642 -41.060 -5.780 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 7 7
ATOM 120553 C "C1'" . DG I 5 15 ? 18.756 -40.616 -4.621 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 7 7
ATOM 120554 N N9 . DG I 5 15 ? 19.487 -40.154 -3.447 1.00 . ? -59 DG I N9 -59 DG I N9 7 7
ATOM 120555 C C8 . DG I 5 15 ? 20.636 -40.693 -2.923 1.00 . ? -59 DG I C8 -59 DG I C8 7 7
ATOM 120556 N N7 . DG I 5 15 ? 21.050 -40.075 -1.850 1.00 . ? -59 DG I N7 -59 DG I N7 7 7
ATOM 120557 C C5 . DG I 5 15 ? 20.121 -39.063 -1.657 1.00 . ? -59 DG I C5 -59 DG I C5 7 7
ATOM 120558 C C6 . DG I 5 15 ? 20.044 -38.068 -0.648 1.00 . ? -59 DG I C6 -59 DG I C6 7 7
ATOM 120559 O O6 . DG I 5 15 ? 20.805 -37.886 0.313 1.00 . ? -59 DG I O6 -59 DG I O6 7 7
ATOM 120560 N N1 . DG I 5 15 ? 18.946 -37.237 -0.831 1.00 . ? -59 DG I N1 -59 DG I N1 7 7
ATOM 120561 C C2 . DG I 5 15 ? 18.033 -37.350 -1.853 1.00 . ? -59 DG I C2 -59 DG I C2 7 7
ATOM 120562 N N2 . DG I 5 15 ? 17.044 -36.447 -1.870 1.00 . ? -59 DG I N2 -59 DG I N2 7 7
ATOM 120563 N N3 . DG I 5 15 ? 18.088 -38.278 -2.796 1.00 . ? -59 DG I N3 -59 DG I N3 7 7
ATOM 120564 C C4 . DG I 5 15 ? 19.152 -39.094 -2.637 1.00 . ? -59 DG I C4 -59 DG I C4 7 7
ATOM 120565 H "H5'" . DG I 5 15 ? 18.733 -43.983 -3.702 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 7 7
ATOM 120566 H "H5''" . DG I 5 15 ? 18.322 -44.859 -5.188 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 7 7
ATOM 120567 H "H4'" . DG I 5 15 ? 17.068 -43.084 -5.648 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 7 7
ATOM 120568 H "H3'" . DG I 5 15 ? 19.227 -42.723 -7.143 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 7 7
ATOM 120569 H "H1'" . DG I 5 15 ? 18.053 -39.834 -4.915 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 7 7
ATOM 120570 H H8 . DG I 5 15 ? 21.146 -41.543 -3.354 1.00 . ? -59 DG I H8 -59 DG I H8 7 7
ATOM 120571 H H1 . DG I 5 15 ? 18.815 -36.496 -0.152 1.00 . ? -59 DG I H1 -59 DG I H1 7 7
ATOM 120572 H H21 . DG I 5 15 ? 16.344 -36.477 -2.600 1.00 . ? -59 DG I H21 -59 DG I H21 7 7
ATOM 120573 H H22 . DG I 5 15 ? 16.972 -35.745 -1.145 1.00 . ? -59 DG I H22 -59 DG I H22 7 7
ATOM 120574 O OP3 . DC I 5 16 ? 17.107 -41.483 -9.694 1.00 . ? -58 DC I OP3 -58 DC I O1P 7 7
ATOM 120575 P P . DC I 5 16 ? 18.093 -40.884 -8.761 1.00 . ? -58 DC I P -58 DC I P 7 7
ATOM 120576 O OP1 . DC I 5 16 ? 19.540 -41.114 -8.984 1.00 . ? -58 DC I OP1 -58 DC I O2P 7 7
ATOM 120577 O "O5'" . DC I 5 16 ? 17.839 -39.314 -8.708 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 7 7
ATOM 120578 C "C5'" . DC I 5 16 ? 17.083 -38.736 -7.646 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 7 7
ATOM 120579 C "C4'" . DC I 5 16 ? 17.323 -37.247 -7.580 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 7 7
ATOM 120580 O "O4'" . DC I 5 16 ? 17.993 -36.935 -6.322 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 7 7
ATOM 120581 C "C3'" . DC I 5 16 ? 18.234 -36.680 -8.666 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 7 7
ATOM 120582 O "O3'" . DC I 5 16 ? 17.831 -35.363 -9.018 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 7 7
ATOM 120583 C "C2'" . DC I 5 16 ? 19.594 -36.690 -7.988 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 7 7
ATOM 120584 C "C1'" . DC I 5 16 ? 19.186 -36.229 -6.595 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 7 7
ATOM 120585 N N1 . DC I 5 16 ? 20.164 -36.504 -5.531 1.00 . ? -58 DC I N1 -58 DC I N1 7 7
ATOM 120586 C C2 . DC I 5 16 ? 20.023 -35.851 -4.303 1.00 . ? -58 DC I C2 -58 DC I C2 7 7
ATOM 120587 O O2 . DC I 5 16 ? 19.074 -35.067 -4.143 1.00 . ? -58 DC I O2 -58 DC I O2 7 7
ATOM 120588 N N3 . DC I 5 16 ? 20.923 -36.086 -3.322 1.00 . ? -58 DC I N3 -58 DC I N3 7 7
ATOM 120589 C C4 . DC I 5 16 ? 21.934 -36.931 -3.532 1.00 . ? -58 DC I C4 -58 DC I C4 7 7
ATOM 120590 N N4 . DC I 5 16 ? 22.796 -37.126 -2.534 1.00 . ? -58 DC I N4 -58 DC I N4 7 7
ATOM 120591 C C5 . DC I 5 16 ? 22.102 -37.612 -4.775 1.00 . ? -58 DC I C5 -58 DC I C5 7 7
ATOM 120592 C C6 . DC I 5 16 ? 21.199 -37.374 -5.736 1.00 . ? -58 DC I C6 -58 DC I C6 7 7
ATOM 120593 H "H5'" . DC I 5 16 ? 17.375 -39.189 -6.699 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 7 7
ATOM 120594 H "H5''" . DC I 5 16 ? 16.021 -38.913 -7.811 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 7 7
ATOM 120595 H "H4'" . DC I 5 16 ? 16.358 -36.753 -7.693 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 7 7
ATOM 120596 H "H3'" . DC I 5 16 ? 18.204 -37.269 -9.580 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 7 7
ATOM 120597 H "H1'" . DC I 5 16 ? 18.938 -35.167 -6.569 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 7 7
ATOM 120598 H H41 . DC I 5 16 ? 23.579 -37.760 -2.651 1.00 . ? -58 DC I H41 -58 DC I H41 7 7
ATOM 120599 H H42 . DC I 5 16 ? 22.661 -36.644 -1.654 1.00 . ? -58 DC I H42 -58 DC I H42 7 7
ATOM 120600 H H5 . DC I 5 16 ? 22.932 -38.301 -4.936 1.00 . ? -58 DC I H5 -58 DC I H5 7 7
ATOM 120601 H H6 . DC I 5 16 ? 21.293 -37.888 -6.693 1.00 . ? -58 DC I H6 -58 DC I H6 7 7
ATOM 120602 O OP3 . DA I 5 17 ? 17.268 -35.802 -11.413 1.00 . ? -57 DA I OP3 -57 DA I O1P 7 7
ATOM 120603 P P . DA I 5 17 ? 17.985 -34.853 -10.529 1.00 . ? -57 DA I P -57 DA I P 7 7
ATOM 120604 O OP1 . DA I 5 17 ? 19.412 -34.547 -10.784 1.00 . ? -57 DA I OP1 -57 DA I O2P 7 7
ATOM 120605 O "O5'" . DA I 5 17 ? 17.188 -33.478 -10.537 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 7 7
ATOM 120606 C "C5'" . DA I 5 17 ? 16.090 -33.276 -9.654 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 7 7
ATOM 120607 C "C4'" . DA I 5 17 ? 16.416 -32.189 -8.658 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 7 7
ATOM 120608 O "O4'" . DA I 5 17 ? 17.580 -32.598 -7.877 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 7 7
ATOM 120609 C "C3'" . DA I 5 17 ? 16.805 -30.842 -9.266 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 7 7
ATOM 120610 O "O3'" . DA I 5 17 ? 16.370 -29.768 -8.437 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 7 7
ATOM 120611 C "C2'" . DA I 5 17 ? 18.321 -30.948 -9.330 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 7 7
ATOM 120612 C "C1'" . DA I 5 17 ? 18.584 -31.610 -7.986 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 7 7
ATOM 120613 N N9 . DA I 5 17 ? 19.897 -32.241 -7.849 1.00 . ? -57 DA I N9 -57 DA I N9 7 7
ATOM 120614 C C8 . DA I 5 17 ? 20.737 -32.682 -8.843 1.00 . ? -57 DA I C8 -57 DA I C8 7 7
ATOM 120615 N N7 . DA I 5 17 ? 21.860 -33.193 -8.398 1.00 . ? -57 DA I N7 -57 DA I N7 7 7
ATOM 120616 C C5 . DA I 5 17 ? 21.750 -33.088 -7.018 1.00 . ? -57 DA I C5 -57 DA I C5 7 7
ATOM 120617 C C6 . DA I 5 17 ? 22.612 -33.457 -5.969 1.00 . ? -57 DA I C6 -57 DA I C6 7 7
ATOM 120618 N N6 . DA I 5 17 ? 23.799 -34.035 -6.155 1.00 . ? -57 DA I N6 -57 DA I N6 7 7
ATOM 120619 N N1 . DA I 5 17 ? 22.204 -33.209 -4.706 1.00 . ? -57 DA I N1 -57 DA I N1 7 7
ATOM 120620 C C2 . DA I 5 17 ? 21.010 -32.632 -4.519 1.00 . ? -57 DA I C2 -57 DA I C2 7 7
ATOM 120621 N N3 . DA I 5 17 ? 20.110 -32.242 -5.422 1.00 . ? -57 DA I N3 -57 DA I N3 7 7
ATOM 120622 C C4 . DA I 5 17 ? 20.547 -32.502 -6.667 1.00 . ? -57 DA I C4 -57 DA I C4 7 7
ATOM 120623 H "H5'" . DA I 5 17 ? 15.876 -34.202 -9.119 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 7 7
ATOM 120624 H "H5''" . DA I 5 17 ? 15.209 -32.984 -10.224 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 7 7
ATOM 120625 H "H4'" . DA I 5 17 ? 15.524 -32.018 -8.055 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 7 7
ATOM 120626 H "H3'" . DA I 5 17 ? 16.347 -30.685 -10.242 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 7 7
ATOM 120627 H "H1'" . DA I 5 17 ? 18.444 -30.920 -7.151 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 7 7
ATOM 120628 H H8 . DA I 5 17 ? 20.492 -32.618 -9.894 1.00 . ? -57 DA I H8 -57 DA I H8 7 7
ATOM 120629 H H61 . DA I 5 17 ? 24.124 -34.228 -7.092 1.00 . ? -57 DA I H61 -57 DA I H61 7 7
ATOM 120630 H H62 . DA I 5 17 ? 24.370 -34.291 -5.362 1.00 . ? -57 DA I H62 -57 DA I H62 7 7
ATOM 120631 H H2 . DA I 5 17 ? 20.735 -32.455 -3.479 1.00 . ? -57 DA I H2 -57 DA I H2 7 7
ATOM 120632 O OP3 . DG I 5 18 ? 15.135 -27.605 -8.406 1.00 . ? -56 DG I OP3 -56 DG I O1P 7 7
ATOM 120633 P P . DG I 5 18 ? 16.298 -28.279 -9.028 1.00 . ? -56 DG I P -56 DG I P 7 7
ATOM 120634 O OP1 . DG I 5 18 ? 16.387 -28.364 -10.504 1.00 . ? -56 DG I OP1 -56 DG I O2P 7 7
ATOM 120635 O "O5'" . DG I 5 18 ? 17.622 -27.587 -8.475 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 7 7
ATOM 120636 C "C5'" . DG I 5 18 ? 17.611 -26.870 -7.243 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 7 7
ATOM 120637 C "C4'" . DG I 5 18 ? 18.385 -27.628 -6.185 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 7 7
ATOM 120638 O "O4'" . DG I 5 18 ? 19.059 -28.758 -6.788 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 7 7
ATOM 120639 C "C3'" . DG I 5 18 ? 19.521 -26.860 -5.529 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 7 7
ATOM 120640 O "O3'" . DG I 5 18 ? 19.048 -26.008 -4.496 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 7 7
ATOM 120641 C "C2'" . DG I 5 18 ? 20.417 -27.971 -4.986 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 7 7
ATOM 120642 C "C1'" . DG I 5 18 ? 20.199 -29.085 -6.014 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 7 7
ATOM 120643 N N9 . DG I 5 18 ? 21.330 -29.274 -6.915 1.00 . ? -56 DG I N9 -56 DG I N9 7 7
ATOM 120644 C C8 . DG I 5 18 ? 21.361 -29.049 -8.267 1.00 . ? -56 DG I C8 -56 DG I C8 7 7
ATOM 120645 N N7 . DG I 5 18 ? 22.515 -29.323 -8.811 1.00 . ? -56 DG I N7 -56 DG I N7 7 7
ATOM 120646 C C5 . DG I 5 18 ? 23.297 -29.757 -7.749 1.00 . ? -56 DG I C5 -56 DG I C5 7 7
ATOM 120647 C C6 . DG I 5 18 ? 24.645 -30.199 -7.722 1.00 . ? -56 DG I C6 -56 DG I C6 7 7
ATOM 120648 O O6 . DG I 5 18 ? 25.442 -30.305 -8.665 1.00 . ? -56 DG I O6 -56 DG I O6 7 7
ATOM 120649 N N1 . DG I 5 18 ? 25.044 -30.542 -6.436 1.00 . ? -56 DG I N1 -56 DG I N1 7 7
ATOM 120650 C C2 . DG I 5 18 ? 24.248 -30.469 -5.316 1.00 . ? -56 DG I C2 -56 DG I C2 7 7
ATOM 120651 N N2 . DG I 5 18 ? 24.809 -30.835 -4.155 1.00 . ? -56 DG I N2 -56 DG I N2 7 7
ATOM 120652 N N3 . DG I 5 18 ? 22.990 -30.064 -5.330 1.00 . ? -56 DG I N3 -56 DG I N3 7 7
ATOM 120653 C C4 . DG I 5 18 ? 22.582 -29.726 -6.571 1.00 . ? -56 DG I C4 -56 DG I C4 7 7
ATOM 120654 H "H5'" . DG I 5 18 ? 16.582 -26.736 -6.906 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 7 7
ATOM 120655 H "H5''" . DG I 5 18 ? 18.068 -25.891 -7.381 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 7 7
ATOM 120656 H "H4'" . DG I 5 18 ? 17.686 -27.903 -5.394 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 7 7
ATOM 120657 H "H3'" . DG I 5 18 ? 20.035 -26.213 -6.240 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 7 7
ATOM 120658 H "H1'" . DG I 5 18 ? 19.990 -30.045 -5.536 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 7 7
ATOM 120659 H H8 . DG I 5 18 ? 20.510 -28.687 -8.828 1.00 . ? -56 DG I H8 -56 DG I H8 7 7
ATOM 120660 H H1 . DG I 5 18 ? 25.996 -30.869 -6.325 1.00 . ? -56 DG I H1 -56 DG I H1 7 7
ATOM 120661 H H21 . DG I 5 18 ? 24.263 -30.797 -3.304 1.00 . ? -56 DG I H21 -56 DG I H21 7 7
ATOM 120662 H H22 . DG I 5 18 ? 25.774 -31.142 -4.113 1.00 . ? -56 DG I H22 -56 DG I H22 7 7
ATOM 120663 O OP3 . DA I 5 19 ? 18.185 -23.803 -3.766 1.00 . ? -55 DA I OP3 -55 DA I O1P 7 7
ATOM 120664 P P . DA I 5 19 ? 19.200 -24.420 -4.651 1.00 . ? -55 DA I P -55 DA I P 7 7
ATOM 120665 O OP1 . DA I 5 19 ? 19.211 -24.089 -6.096 1.00 . ? -55 DA I OP1 -55 DA I O2P 7 7
ATOM 120666 O "O5'" . DA I 5 19 ? 20.639 -24.102 -4.051 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 7 7
ATOM 120667 C "C5'" . DA I 5 19 ? 20.788 -23.684 -2.694 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 7 7
ATOM 120668 C "C4'" . DA I 5 19 ? 21.793 -24.561 -1.987 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 7 7
ATOM 120669 O "O4'" . DA I 5 19 ? 21.912 -25.819 -2.709 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 7 7
ATOM 120670 C "C3'" . DA I 5 19 ? 23.212 -24.012 -1.931 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 7 7
ATOM 120671 O "O3'" . DA I 5 19 ? 23.400 -23.157 -0.809 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 7 7
ATOM 120672 C "C2'" . DA I 5 19 ? 24.050 -25.280 -1.838 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 7 7
ATOM 120673 C "C1'" . DA I 5 19 ? 23.271 -26.215 -2.761 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 7 7
ATOM 120674 N N9 . DA I 5 19 ? 23.705 -26.167 -4.155 1.00 . ? -55 DA I N9 -55 DA I N9 7 7
ATOM 120675 C C8 . DA I 5 19 ? 23.122 -25.460 -5.176 1.00 . ? -55 DA I C8 -55 DA I C8 7 7
ATOM 120676 N N7 . DA I 5 19 ? 23.723 -25.607 -6.332 1.00 . ? -55 DA I N7 -55 DA I N7 7 7
ATOM 120677 C C5 . DA I 5 19 ? 24.774 -26.470 -6.054 1.00 . ? -55 DA I C5 -55 DA I C5 7 7
ATOM 120678 C C6 . DA I 5 19 ? 25.785 -27.016 -6.864 1.00 . ? -55 DA I C6 -55 DA I C6 7 7
ATOM 120679 N N6 . DA I 5 19 ? 25.908 -26.759 -8.168 1.00 . ? -55 DA I N6 -55 DA I N6 7 7
ATOM 120680 N N1 . DA I 5 19 ? 26.677 -27.844 -6.281 1.00 . ? -55 DA I N1 -55 DA I N1 7 7
ATOM 120681 C C2 . DA I 5 19 ? 26.555 -28.098 -4.971 1.00 . ? -55 DA I C2 -55 DA I C2 7 7
ATOM 120682 N N3 . DA I 5 19 ? 25.650 -27.640 -4.102 1.00 . ? -55 DA I N3 -55 DA I N3 7 7
ATOM 120683 C C4 . DA I 5 19 ? 24.776 -26.822 -4.717 1.00 . ? -55 DA I C4 -55 DA I C4 7 7
ATOM 120684 H "H5'" . DA I 5 19 ? 19.828 -23.755 -2.181 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 7 7
ATOM 120685 H "H5''" . DA I 5 19 ? 21.133 -22.652 -2.660 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 7 7
ATOM 120686 H "H4'" . DA I 5 19 ? 21.460 -24.679 -0.956 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 7 7
ATOM 120687 H "H3'" . DA I 5 19 ? 23.449 -23.415 -2.810 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 7 7
ATOM 120688 H "H1'" . DA I 5 19 ? 23.313 -27.254 -2.428 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 7 7
ATOM 120689 H H8 . DA I 5 19 ? 22.246 -24.839 -5.038 1.00 . ? -55 DA I H8 -55 DA I H8 7 7
ATOM 120690 H H61 . DA I 5 19 ? 25.251 -26.141 -8.625 1.00 . ? -55 DA I H61 -55 DA I H61 7 7
ATOM 120691 H H62 . DA I 5 19 ? 26.667 -27.175 -8.689 1.00 . ? -55 DA I H62 -55 DA I H62 7 7
ATOM 120692 H H2 . DA I 5 19 ? 27.300 -28.780 -4.555 1.00 . ? -55 DA I H2 -55 DA I H2 7 7
ATOM 120693 O OP3 . DT I 5 20 ? 25.049 -22.059 0.687 1.00 . ? -54 DT I OP3 -54 DT I O1P 7 7
ATOM 120694 P P . DT I 5 20 ? 24.690 -22.206 -0.744 1.00 . ? -54 DT I P -54 DT I P 7 7
ATOM 120695 O OP1 . DT I 5 20 ? 24.430 -20.998 -1.559 1.00 . ? -54 DT I OP1 -54 DT I O2P 7 7
ATOM 120696 O "O5'" . DT I 5 20 ? 25.835 -23.050 -1.459 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 7 7
ATOM 120697 C "C5'" . DT I 5 20 ? 27.205 -22.834 -1.139 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 7 7
ATOM 120698 C "C4'" . DT I 5 20 ? 27.966 -24.136 -1.195 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 7 7
ATOM 120699 O "O4'" . DT I 5 20 ? 27.282 -25.039 -2.107 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 7 7
ATOM 120700 C "C3'" . DT I 5 20 ? 29.392 -24.017 -1.717 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 7 7
ATOM 120701 O "O3'" . DT I 5 20 ? 30.314 -23.869 -0.647 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 7 7
ATOM 120702 C "C2'" . DT I 5 20 ? 29.608 -25.324 -2.467 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 7 7
ATOM 120703 C "C1'" . DT I 5 20 ? 28.208 -25.596 -3.019 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 7 7
ATOM 120704 N N1 . DT I 5 20 ? 27.945 -25.012 -4.348 1.00 . ? -54 DT I N1 -54 DT I N1 7 7
ATOM 120705 C C2 . DT I 5 20 ? 28.676 -25.467 -5.423 1.00 . ? -54 DT I C2 -54 DT I C2 7 7
ATOM 120706 O O2 . DT I 5 20 ? 29.537 -26.327 -5.330 1.00 . ? -54 DT I O2 -54 DT I O2 7 7
ATOM 120707 N N3 . DT I 5 20 ? 28.359 -24.876 -6.619 1.00 . ? -54 DT I N3 -54 DT I N3 7 7
ATOM 120708 C C4 . DT I 5 20 ? 27.408 -23.903 -6.844 1.00 . ? -54 DT I C4 -54 DT I C4 7 7
ATOM 120709 O O4 . DT I 5 20 ? 27.217 -23.484 -7.984 1.00 . ? -54 DT I O4 -54 DT I O4 7 7
ATOM 120710 C C5 . DT I 5 20 ? 26.680 -23.471 -5.673 1.00 . ? -54 DT I C5 -54 DT I C5 7 7
ATOM 120711 C C7 . DT I 5 20 ? 25.626 -22.420 -5.824 1.00 . ? -54 DT I C7 -54 DT I C7 7 7
ATOM 120712 C C6 . DT I 5 20 ? 26.980 -24.037 -4.495 1.00 . ? -54 DT I C6 -54 DT I C6 7 7
ATOM 120713 H "H5'" . DT I 5 20 ? 27.284 -22.416 -0.135 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 7 7
ATOM 120714 H "H5''" . DT I 5 20 ? 27.645 -22.136 -1.850 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 7 7
ATOM 120715 H "H4'" . DT I 5 20 ? 28.038 -24.517 -0.176 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 7 7
ATOM 120716 H "H3'" . DT I 5 20 ? 29.520 -23.139 -2.351 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 7 7
ATOM 120717 H "H1'" . DT I 5 20 ? 27.994 -26.664 -3.075 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 7 7
ATOM 120718 H H3 . DT I 5 20 ? 28.873 -25.190 -7.432 1.00 . ? -54 DT I H3 -54 DT I H3 7 7
ATOM 120719 H H71 . DT I 5 20 ? 25.327 -23.093 -6.627 1.00 . ? -54 DT I H71 -54 DT I H71 7 7
ATOM 120720 H H72 . DT I 5 20 ? 26.501 -21.783 -5.701 1.00 . ? -54 DT I H72 -54 DT I H72 7 7
ATOM 120721 H H73 . DT I 5 20 ? 25.436 -21.693 -6.612 1.00 . ? -54 DT I H73 -54 DT I H73 7 7
ATOM 120722 H H6 . DT I 5 20 ? 26.433 -23.711 -3.609 1.00 . ? -54 DT I H6 -54 DT I H6 7 7
ATOM 120723 O OP3 . DA I 5 21 ? 30.105 -21.390 -0.710 1.00 . ? -53 DA I OP3 -53 DA I O1P 7 7
ATOM 120724 P P . DA I 5 21 ? 31.081 -22.475 -0.449 1.00 . ? -53 DA I P -53 DA I P 7 7
ATOM 120725 O OP1 . DA I 5 21 ? 31.797 -22.511 0.847 1.00 . ? -53 DA I OP1 -53 DA I O2P 7 7
ATOM 120726 O "O5'" . DA I 5 21 ? 32.164 -22.463 -1.615 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 7 7
ATOM 120727 C "C5'" . DA I 5 21 ? 33.370 -23.210 -1.491 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 7 7
ATOM 120728 C "C4'" . DA I 5 21 ? 33.538 -24.135 -2.674 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 7 7
ATOM 120729 O "O4'" . DA I 5 21 ? 32.397 -24.008 -3.544 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 7 7
ATOM 120730 C "C3'" . DA I 5 21 ? 34.727 -23.825 -3.574 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 7 7
ATOM 120731 O "O3'" . DA I 5 21 ? 35.862 -24.593 -3.199 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 7 7
ATOM 120732 C "C2'" . DA I 5 21 ? 34.264 -24.190 -4.992 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 7 7
ATOM 120733 C "C1'" . DA I 5 21 ? 32.766 -24.465 -4.820 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 7 7
ATOM 120734 N N9 . DA I 5 21 ? 31.922 -23.795 -5.808 1.00 . ? -53 DA I N9 -53 DA I N9 7 7
ATOM 120735 C C8 . DA I 5 21 ? 30.956 -22.847 -5.578 1.00 . ? -53 DA I C8 -53 DA I C8 7 7
ATOM 120736 N N7 . DA I 5 21 ? 30.350 -22.435 -6.665 1.00 . ? -53 DA I N7 -53 DA I N7 7 7
ATOM 120737 C C5 . DA I 5 21 ? 30.957 -23.159 -7.680 1.00 . ? -53 DA I C5 -53 DA I C5 7 7
ATOM 120738 C C6 . DA I 5 21 ? 30.760 -23.183 -9.070 1.00 . ? -53 DA I C6 -53 DA I C6 7 7
ATOM 120739 N N6 . DA I 5 21 ? 29.852 -22.435 -9.698 1.00 . ? -53 DA I N6 -53 DA I N6 7 7
ATOM 120740 N N1 . DA I 5 21 ? 31.532 -24.014 -9.802 1.00 . ? -53 DA I N1 -53 DA I N1 7 7
ATOM 120741 C C2 . DA I 5 21 ? 32.442 -24.768 -9.167 1.00 . ? -53 DA I C2 -53 DA I C2 7 7
ATOM 120742 N N3 . DA I 5 21 ? 32.717 -24.838 -7.865 1.00 . ? -53 DA I N3 -53 DA I N3 7 7
ATOM 120743 C C4 . DA I 5 21 ? 31.932 -23.998 -7.168 1.00 . ? -53 DA I C4 -53 DA I C4 7 7
ATOM 120744 H "H5'" . DA I 5 21 ? 33.343 -23.801 -0.573 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 7 7
ATOM 120745 H "H5''" . DA I 5 21 ? 34.221 -22.531 -1.450 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 7 7
ATOM 120746 H "H4'" . DA I 5 21 ? 33.686 -25.144 -2.287 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 7 7
ATOM 120747 H "H3'" . DA I 5 21 ? 35.035 -22.784 -3.487 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 7 7
ATOM 120748 H "H1'" . DA I 5 21 ? 32.538 -25.532 -4.854 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 7 7
ATOM 120749 H H8 . DA I 5 21 ? 30.715 -22.477 -4.591 1.00 . ? -53 DA I H8 -53 DA I H8 7 7
ATOM 120750 H H61 . DA I 5 21 ? 29.264 -21.810 -9.164 1.00 . ? -53 DA I H61 -53 DA I H61 7 7
ATOM 120751 H H62 . DA I 5 21 ? 29.771 -22.474 -10.705 1.00 . ? -53 DA I H62 -53 DA I H62 7 7
ATOM 120752 H H2 . DA I 5 21 ? 33.046 -25.410 -9.810 1.00 . ? -53 DA I H2 -53 DA I H2 7 7
ATOM 120753 O OP3 . DC I 5 22 ? 37.169 -25.090 -1.143 1.00 . ? -52 DC I OP3 -52 DC I O1P 7 7
ATOM 120754 P P . DC I 5 22 ? 36.892 -24.009 -2.119 1.00 . ? -52 DC I P -52 DC I P 7 7
ATOM 120755 O OP1 . DC I 5 22 ? 36.390 -22.698 -1.639 1.00 . ? -52 DC I OP1 -52 DC I O2P 7 7
ATOM 120756 O "O5'" . DC I 5 22 ? 38.215 -23.749 -2.958 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 7 7
ATOM 120757 C "C5'" . DC I 5 22 ? 38.367 -22.556 -3.716 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 7 7
ATOM 120758 C "C4'" . DC I 5 22 ? 38.627 -22.889 -5.163 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 7 7
ATOM 120759 O "O4'" . DC I 5 22 ? 37.348 -22.995 -5.850 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 7 7
ATOM 120760 C "C3'" . DC I 5 22 ? 39.424 -21.833 -5.925 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 7 7
ATOM 120761 O "O3'" . DC I 5 22 ? 40.326 -22.426 -6.849 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 7 7
ATOM 120762 C "C2'" . DC I 5 22 ? 38.347 -21.021 -6.632 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 7 7
ATOM 120763 C "C1'" . DC I 5 22 ? 37.324 -22.108 -6.947 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 7 7
ATOM 120764 N N1 . DC I 5 22 ? 35.954 -21.602 -7.115 1.00 . ? -52 DC I N1 -52 DC I N1 7 7
ATOM 120765 C C2 . DC I 5 22 ? 35.302 -21.795 -8.337 1.00 . ? -52 DC I C2 -52 DC I C2 7 7
ATOM 120766 O O2 . DC I 5 22 ? 35.891 -22.406 -9.244 1.00 . ? -52 DC I O2 -52 DC I O2 7 7
ATOM 120767 N N3 . DC I 5 22 ? 34.047 -21.310 -8.499 1.00 . ? -52 DC I N3 -52 DC I N3 7 7
ATOM 120768 C C4 . DC I 5 22 ? 33.448 -20.660 -7.497 1.00 . ? -52 DC I C4 -52 DC I C4 7 7
ATOM 120769 N N4 . DC I 5 22 ? 32.218 -20.190 -7.701 1.00 . ? -52 DC I N4 -52 DC I N4 7 7
ATOM 120770 C C5 . DC I 5 22 ? 34.088 -20.461 -6.240 1.00 . ? -52 DC I C5 -52 DC I C5 7 7
ATOM 120771 C C6 . DC I 5 22 ? 35.328 -20.943 -6.094 1.00 . ? -52 DC I C6 -52 DC I C6 7 7
ATOM 120772 H "H5'" . DC I 5 22 ? 39.203 -21.975 -3.323 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 7 7
ATOM 120773 H "H5''" . DC I 5 22 ? 37.457 -21.960 -3.648 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 7 7
ATOM 120774 H "H4'" . DC I 5 22 ? 39.217 -23.807 -5.189 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 7 7
ATOM 120775 H "H3'" . DC I 5 22 ? 40.035 -21.227 -5.256 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 7 7
ATOM 120776 H "H1'" . DC I 5 22 ? 37.589 -22.684 -7.835 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 7 7
ATOM 120777 H H41 . DC I 5 22 ? 31.735 -19.690 -6.963 1.00 . ? -52 DC I H41 -52 DC I H41 7 7
ATOM 120778 H H42 . DC I 5 22 ? 31.755 -20.321 -8.590 1.00 . ? -52 DC I H42 -52 DC I H42 7 7
ATOM 120779 H H5 . DC I 5 22 ? 33.586 -19.936 -5.427 1.00 . ? -52 DC I H5 -52 DC I H5 7 7
ATOM 120780 H H6 . DC I 5 22 ? 35.844 -20.807 -5.144 1.00 . ? -52 DC I H6 -52 DC I H6 7 7
ATOM 120781 O OP3 . DT I 5 23 ? 41.746 -20.428 -6.417 1.00 . ? -51 DT I OP3 -51 DT I O1P 7 7
ATOM 120782 P P . DT I 5 23 ? 41.696 -21.676 -7.210 1.00 . ? -51 DT I P -51 DT I P 7 7
ATOM 120783 O OP1 . DT I 5 23 ? 42.804 -22.655 -7.105 1.00 . ? -51 DT I OP1 -51 DT I O2P 7 7
ATOM 120784 O "O5'" . DT I 5 23 ? 41.516 -21.283 -8.741 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 7 7
ATOM 120785 C "C5'" . DT I 5 23 ? 41.208 -22.276 -9.713 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 7 7
ATOM 120786 C "C4'" . DT I 5 23 ? 40.913 -21.630 -11.043 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 7 7
ATOM 120787 O "O4'" . DT I 5 23 ? 39.475 -21.421 -11.152 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 7 7
ATOM 120788 C "C3'" . DT I 5 23 ? 41.548 -20.254 -11.257 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 7 7
ATOM 120789 O "O3'" . DT I 5 23 ? 42.106 -20.170 -12.565 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 7 7
ATOM 120790 C "C2'" . DT I 5 23 ? 40.376 -19.297 -11.048 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 7 7
ATOM 120791 C "C1'" . DT I 5 23 ? 39.244 -20.122 -11.641 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 7 7
ATOM 120792 N N1 . DT I 5 23 ? 37.882 -19.699 -11.259 1.00 . ? -51 DT I N1 -51 DT I N1 7 7
ATOM 120793 C C2 . DT I 5 23 ? 36.876 -19.866 -12.184 1.00 . ? -51 DT I C2 -51 DT I C2 7 7
ATOM 120794 O O2 . DT I 5 23 ? 37.063 -20.350 -13.287 1.00 . ? -51 DT I O2 -51 DT I O2 7 7
ATOM 120795 N N3 . DT I 5 23 ? 35.639 -19.445 -11.769 1.00 . ? -51 DT I N3 -51 DT I N3 7 7
ATOM 120796 C C4 . DT I 5 23 ? 35.313 -18.893 -10.548 1.00 . ? -51 DT I C4 -51 DT I C4 7 7
ATOM 120797 O O4 . DT I 5 23 ? 34.148 -18.575 -10.310 1.00 . ? -51 DT I O4 -51 DT I O4 7 7
ATOM 120798 C C5 . DT I 5 23 ? 36.415 -18.747 -9.625 1.00 . ? -51 DT I C5 -51 DT I C5 7 7
ATOM 120799 C C7 . DT I 5 23 ? 36.155 -18.146 -8.281 1.00 . ? -51 DT I C7 -51 DT I C7 7 7
ATOM 120800 C C6 . DT I 5 23 ? 37.633 -19.152 -10.017 1.00 . ? -51 DT I C6 -51 DT I C6 7 7
ATOM 120801 H "H5'" . DT I 5 23 ? 40.337 -22.849 -9.392 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 7 7
ATOM 120802 H "H5''" . DT I 5 23 ? 42.053 -22.953 -9.829 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 7 7
ATOM 120803 H "H4'" . DT I 5 23 ? 41.316 -22.284 -11.818 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 7 7
ATOM 120804 H "H3'" . DT I 5 23 ? 42.370 -20.075 -10.565 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 7 7
ATOM 120805 H "H1'" . DT I 5 23 ? 39.297 -20.175 -12.731 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 7 7
ATOM 120806 H H3 . DT I 5 23 ? 34.882 -19.532 -12.436 1.00 . ? -51 DT I H3 -51 DT I H3 7 7
ATOM 120807 H H71 . DT I 5 23 ? 35.082 -18.137 -8.088 1.00 . ? -51 DT I H71 -51 DT I H71 7 7
ATOM 120808 H H72 . DT I 5 23 ? 36.536 -17.126 -8.259 1.00 . ? -51 DT I H72 -51 DT I H72 7 7
ATOM 120809 H H73 . DT I 5 23 ? 36.656 -18.737 -7.515 1.00 . ? -51 DT I H73 -51 DT I H73 7 7
ATOM 120810 H H6 . DT I 5 23 ? 38.466 -19.045 -9.320 1.00 . ? -51 DT I H6 -51 DT I H6 7 7
ATOM 120811 O OP3 . DA I 5 24 ? 44.343 -19.538 -13.453 1.00 . ? -50 DA I OP3 -50 DA I O1P 7 7
ATOM 120812 P P . DA I 5 24 ? 43.078 -18.954 -12.948 1.00 . ? -50 DA I P -50 DA I P 7 7
ATOM 120813 O OP1 . DA I 5 24 ? 43.116 -17.993 -11.818 1.00 . ? -50 DA I OP1 -50 DA I O2P 7 7
ATOM 120814 O "O5'" . DA I 5 24 ? 42.333 -18.263 -14.171 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 7 7
ATOM 120815 C "C5'" . DA I 5 24 ? 41.231 -18.912 -14.797 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 7 7
ATOM 120816 C "C4'" . DA I 5 24 ? 40.395 -17.912 -15.562 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 7 7
ATOM 120817 O "O4'" . DA I 5 24 ? 39.108 -17.756 -14.891 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 7 7
ATOM 120818 C "C3'" . DA I 5 24 ? 40.972 -16.500 -15.657 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 7 7
ATOM 120819 O "O3'" . DA I 5 24 ? 40.696 -15.953 -16.939 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 7 7
ATOM 120820 C "C2'" . DA I 5 24 ? 40.246 -15.765 -14.538 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 7 7
ATOM 120821 C "C1'" . DA I 5 24 ? 38.861 -16.383 -14.670 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 7 7
ATOM 120822 N N9 . DA I 5 24 ? 37.993 -16.236 -13.501 1.00 . ? -50 DA I N9 -50 DA I N9 7 7
ATOM 120823 C C8 . DA I 5 24 ? 38.304 -16.434 -12.178 1.00 . ? -50 DA I C8 -50 DA I C8 7 7
ATOM 120824 N N7 . DA I 5 24 ? 37.304 -16.205 -11.359 1.00 . ? -50 DA I N7 -50 DA I N7 7 7
ATOM 120825 C C5 . DA I 5 24 ? 36.262 -15.842 -12.199 1.00 . ? -50 DA I C5 -50 DA I C5 7 7
ATOM 120826 C C6 . DA I 5 24 ? 34.924 -15.476 -11.947 1.00 . ? -50 DA I C6 -50 DA I C6 7 7
ATOM 120827 N N6 . DA I 5 24 ? 34.389 -15.414 -10.725 1.00 . ? -50 DA I N6 -50 DA I N6 7 7
ATOM 120828 N N1 . DA I 5 24 ? 34.148 -15.171 -13.008 1.00 . ? -50 DA I N1 -50 DA I N1 7 7
ATOM 120829 C C2 . DA I 5 24 ? 34.685 -15.230 -14.236 1.00 . ? -50 DA I C2 -50 DA I C2 7 7
ATOM 120830 N N3 . DA I 5 24 ? 35.925 -15.559 -14.600 1.00 . ? -50 DA I N3 -50 DA I N3 7 7
ATOM 120831 C C4 . DA I 5 24 ? 36.671 -15.857 -13.522 1.00 . ? -50 DA I C4 -50 DA I C4 7 7
ATOM 120832 H "H5'" . DA I 5 24 ? 40.611 -19.393 -14.040 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 7 7
ATOM 120833 H "H5''" . DA I 5 24 ? 41.594 -19.671 -15.487 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 7 7
ATOM 120834 H "H4'" . DA I 5 24 ? 40.305 -18.280 -16.585 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 7 7
ATOM 120835 H "H3'" . DA I 5 24 ? 42.056 -16.491 -15.544 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 7 7
ATOM 120836 H "H1'" . DA I 5 24 ? 38.326 -16.008 -15.546 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 7 7
ATOM 120837 H H8 . DA I 5 24 ? 39.280 -16.760 -11.843 1.00 . ? -50 DA I H8 -50 DA I H8 7 7
ATOM 120838 H H61 . DA I 5 24 ? 34.963 -15.639 -9.926 1.00 . ? -50 DA I H61 -50 DA I H61 7 7
ATOM 120839 H H62 . DA I 5 24 ? 33.421 -15.150 -10.600 1.00 . ? -50 DA I H62 -50 DA I H62 7 7
ATOM 120840 H H2 . DA I 5 24 ? 34.012 -14.971 -15.054 1.00 . ? -50 DA I H2 -50 DA I H2 7 7
ATOM 120841 O OP3 . DC I 5 25 ? 42.488 -15.308 -18.540 1.00 . ? -49 DC I OP3 -49 DC I O1P 7 7
ATOM 120842 P P . DC I 5 25 ? 41.588 -14.748 -17.507 1.00 . ? -49 DC I P -49 DC I P 7 7
ATOM 120843 O OP1 . DC I 5 25 ? 42.163 -13.983 -16.380 1.00 . ? -49 DC I OP1 -49 DC I O2P 7 7
ATOM 120844 O "O5'" . DC I 5 25 ? 40.516 -13.826 -18.233 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 7 7
ATOM 120845 C "C5'" . DC I 5 25 ? 39.255 -14.357 -18.626 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 7 7
ATOM 120846 C "C4'" . DC I 5 25 ? 38.222 -13.260 -18.682 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 7 7
ATOM 120847 O "O4'" . DC I 5 25 ? 37.385 -13.346 -17.492 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 7 7
ATOM 120848 C "C3'" . DC I 5 25 ? 38.781 -11.838 -18.686 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 7 7
ATOM 120849 O "O3'" . DC I 5 25 ? 38.063 -11.008 -19.586 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 7 7
ATOM 120850 C "C2'" . DC I 5 25 ? 38.583 -11.376 -17.249 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 7 7
ATOM 120851 C "C1'" . DC I 5 25 ? 37.265 -12.063 -16.923 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 7 7
ATOM 120852 N N1 . DC I 5 25 ? 36.971 -12.198 -15.489 1.00 . ? -49 DC I N1 -49 DC I N1 7 7
ATOM 120853 C C2 . DC I 5 25 ? 35.686 -11.891 -15.034 1.00 . ? -49 DC I C2 -49 DC I C2 7 7
ATOM 120854 O O2 . DC I 5 25 ? 34.829 -11.519 -15.856 1.00 . ? -49 DC I O2 -49 DC I O2 7 7
ATOM 120855 N N3 . DC I 5 25 ? 35.406 -12.008 -13.714 1.00 . ? -49 DC I N3 -49 DC I N3 7 7
ATOM 120856 C C4 . DC I 5 25 ? 36.354 -12.415 -12.865 1.00 . ? -49 DC I C4 -49 DC I C4 7 7
ATOM 120857 N N4 . DC I 5 25 ? 36.032 -12.522 -11.571 1.00 . ? -49 DC I N4 -49 DC I N4 7 7
ATOM 120858 C C5 . DC I 5 25 ? 37.672 -12.732 -13.302 1.00 . ? -49 DC I C5 -49 DC I C5 7 7
ATOM 120859 C C6 . DC I 5 25 ? 37.933 -12.613 -14.612 1.00 . ? -49 DC I C6 -49 DC I C6 7 7
ATOM 120860 H "H5'" . DC I 5 25 ? 38.936 -15.115 -17.909 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 7 7
ATOM 120861 H "H5''" . DC I 5 25 ? 39.339 -14.814 -19.611 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 7 7
ATOM 120862 H "H4'" . DC I 5 25 ? 37.667 -13.380 -19.613 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 7 7
ATOM 120863 H "H3'" . DC I 5 25 ? 39.822 -11.806 -19.004 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 7 7
ATOM 120864 H "H1'" . DC I 5 25 ? 36.416 -11.576 -17.404 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 7 7
ATOM 120865 H H41 . DC I 5 25 ? 36.722 -12.829 -10.898 1.00 . ? -49 DC I H41 -49 DC I H41 7 7
ATOM 120866 H H42 . DC I 5 25 ? 35.094 -12.310 -11.259 1.00 . ? -49 DC I H42 -49 DC I H42 7 7
ATOM 120867 H H5 . DC I 5 25 ? 38.438 -13.058 -12.600 1.00 . ? -49 DC I H5 -49 DC I H5 7 7
ATOM 120868 H H6 . DC I 5 25 ? 38.930 -12.855 -14.980 1.00 . ? -49 DC I H6 -49 DC I H6 7 7
ATOM 120869 O OP3 . DC I 5 26 ? 39.253 -10.777 -21.754 1.00 . ? -48 DC I OP3 -48 DC I O1P 7 7
ATOM 120870 P P . DC I 5 26 ? 38.854 -10.004 -20.553 1.00 . ? -48 DC I P -48 DC I P 7 7
ATOM 120871 O OP1 . DC I 5 26 ? 39.888 -9.289 -19.767 1.00 . ? -48 DC I OP1 -48 DC I O2P 7 7
ATOM 120872 O "O5'" . DC I 5 26 ? 37.736 -8.956 -20.977 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 7 7
ATOM 120873 C "C5'" . DC I 5 26 ? 36.362 -9.206 -20.684 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 7 7
ATOM 120874 C "C4'" . DC I 5 26 ? 35.743 -8.006 -20.010 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 7 7
ATOM 120875 O "O4'" . DC I 5 26 ? 35.637 -8.269 -18.582 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 7 7
ATOM 120876 C "C3'" . DC I 5 26 ? 36.543 -6.708 -20.128 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 7 7
ATOM 120877 O "O3'" . DC I 5 26 ? 35.692 -5.601 -20.402 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 7 7
ATOM 120878 C "C2'" . DC I 5 26 ? 37.207 -6.578 -18.763 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 7 7
ATOM 120879 C "C1'" . DC I 5 26 ? 36.113 -7.151 -17.871 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 7 7
ATOM 120880 N N1 . DC I 5 26 ? 36.552 -7.589 -16.536 1.00 . ? -48 DC I N1 -48 DC I N1 7 7
ATOM 120881 C C2 . DC I 5 26 ? 35.611 -8.137 -15.660 1.00 . ? -48 DC I C2 -48 DC I C2 7 7
ATOM 120882 O O2 . DC I 5 26 ? 34.424 -8.216 -16.018 1.00 . ? -48 DC I O2 -48 DC I O2 7 7
ATOM 120883 N N3 . DC I 5 26 ? 36.012 -8.565 -14.441 1.00 . ? -48 DC I N3 -48 DC I N3 7 7
ATOM 120884 C C4 . DC I 5 26 ? 37.294 -8.460 -14.085 1.00 . ? -48 DC I C4 -48 DC I C4 7 7
ATOM 120885 N N4 . DC I 5 26 ? 37.649 -8.914 -12.879 1.00 . ? -48 DC I N4 -48 DC I N4 7 7
ATOM 120886 C C5 . DC I 5 26 ? 38.272 -7.891 -14.951 1.00 . ? -48 DC I C5 -48 DC I C5 7 7
ATOM 120887 C C6 . DC I 5 26 ? 37.860 -7.470 -16.155 1.00 . ? -48 DC I C6 -48 DC I C6 7 7
ATOM 120888 H "H5'" . DC I 5 26 ? 36.280 -10.072 -20.023 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 7 7
ATOM 120889 H "H5''" . DC I 5 26 ? 35.819 -9.412 -21.606 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 7 7
ATOM 120890 H "H4'" . DC I 5 26 ? 34.782 -7.823 -20.491 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 7 7
ATOM 120891 H "H3'" . DC I 5 26 ? 37.260 -6.748 -20.946 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 7 7
ATOM 120892 H "H1'" . DC I 5 26 ? 35.273 -6.464 -17.752 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 7 7
ATOM 120893 H H41 . DC I 5 26 ? 38.616 -8.852 -12.585 1.00 . ? -48 DC I H41 -48 DC I H41 7 7
ATOM 120894 H H42 . DC I 5 26 ? 36.958 -9.319 -12.255 1.00 . ? -48 DC I H42 -48 DC I H42 7 7
ATOM 120895 H H5 . DC I 5 26 ? 39.316 -7.801 -14.647 1.00 . ? -48 DC I H5 -48 DC I H5 7 7
ATOM 120896 H H6 . DC I 5 26 ? 38.581 -7.026 -16.840 1.00 . ? -48 DC I H6 -48 DC I H6 7 7
ATOM 120897 O OP3 . DA I 5 27 ? 34.351 -6.818 -22.134 1.00 . ? -47 DA I OP3 -47 DA I O1P 7 7
ATOM 120898 P P . DA I 5 27 ? 34.947 -5.499 -21.820 1.00 . ? -47 DA I P -47 DA I P 7 7
ATOM 120899 O OP1 . DA I 5 27 ? 35.883 -4.873 -22.780 1.00 . ? -47 DA I OP1 -47 DA I O2P 7 7
ATOM 120900 O "O5'" . DA I 5 27 ? 33.758 -4.478 -21.558 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 7 7
ATOM 120901 C "C5'" . DA I 5 27 ? 32.469 -4.698 -22.124 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 7 7
ATOM 120902 C "C4'" . DA I 5 27 ? 31.400 -4.435 -21.091 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 7 7
ATOM 120903 O "O4'" . DA I 5 27 ? 31.932 -4.763 -19.772 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 7 7
ATOM 120904 C "C3'" . DA I 5 27 ? 30.963 -2.981 -20.971 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 7 7
ATOM 120905 O "O3'" . DA I 5 27 ? 29.640 -2.887 -20.455 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 7 7
ATOM 120906 C "C2'" . DA I 5 27 ? 31.998 -2.429 -20.005 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 7 7
ATOM 120907 C "C1'" . DA I 5 27 ? 32.062 -3.579 -19.006 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 7 7
ATOM 120908 N N9 . DA I 5 27 ? 33.303 -3.650 -18.237 1.00 . ? -47 DA I N9 -47 DA I N9 7 7
ATOM 120909 C C8 . DA I 5 27 ? 34.536 -3.151 -18.572 1.00 . ? -47 DA I C8 -47 DA I C8 7 7
ATOM 120910 N N7 . DA I 5 27 ? 35.456 -3.357 -17.658 1.00 . ? -47 DA I N7 -47 DA I N7 7 7
ATOM 120911 C C5 . DA I 5 27 ? 34.784 -4.044 -16.658 1.00 . ? -47 DA I C5 -47 DA I C5 7 7
ATOM 120912 C C6 . DA I 5 27 ? 35.201 -4.557 -15.415 1.00 . ? -47 DA I C6 -47 DA I C6 7 7
ATOM 120913 N N6 . DA I 5 27 ? 36.445 -4.447 -14.948 1.00 . ? -47 DA I N6 -47 DA I N6 7 7
ATOM 120914 N N1 . DA I 5 27 ? 34.282 -5.194 -14.659 1.00 . ? -47 DA I N1 -47 DA I N1 7 7
ATOM 120915 C C2 . DA I 5 27 ? 33.031 -5.301 -15.126 1.00 . ? -47 DA I C2 -47 DA I C2 7 7
ATOM 120916 N N3 . DA I 5 27 ? 32.518 -4.862 -16.274 1.00 . ? -47 DA I N3 -47 DA I N3 7 7
ATOM 120917 C C4 . DA I 5 27 ? 33.457 -4.234 -17.002 1.00 . ? -47 DA I C4 -47 DA I C4 7 7
ATOM 120918 H "H5'" . DA I 5 27 ? 32.388 -5.729 -22.470 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 7 7
ATOM 120919 H "H5''" . DA I 5 27 ? 32.317 -4.027 -22.969 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 7 7
ATOM 120920 H "H4'" . DA I 5 27 ? 30.519 -5.014 -21.367 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 7 7
ATOM 120921 H "H3'" . DA I 5 27 ? 30.959 -2.470 -21.934 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 7 7
ATOM 120922 H "H1'" . DA I 5 27 ? 31.225 -3.560 -18.304 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 7 7
ATOM 120923 H H8 . DA I 5 27 ? 34.733 -2.641 -19.505 1.00 . ? -47 DA I H8 -47 DA I H8 7 7
ATOM 120924 H H61 . DA I 5 27 ? 37.147 -3.971 -15.501 1.00 . ? -47 DA I H61 -47 DA I H61 7 7
ATOM 120925 H H62 . DA I 5 27 ? 36.680 -4.822 -14.038 1.00 . ? -47 DA I H62 -47 DA I H62 7 7
ATOM 120926 H H2 . DA I 5 27 ? 32.333 -5.821 -14.471 1.00 . ? -47 DA I H2 -47 DA I H2 7 7
ATOM 120927 O OP3 . DA I 5 28 ? 29.415 -0.807 -21.811 1.00 . ? -46 DA I OP3 -46 DA I O1P 7 7
ATOM 120928 P P . DA I 5 28 ? 28.771 -1.564 -20.713 1.00 . ? -46 DA I P -46 DA I P 7 7
ATOM 120929 O OP1 . DA I 5 28 ? 27.350 -1.968 -20.836 1.00 . ? -46 DA I OP1 -46 DA I O2P 7 7
ATOM 120930 O "O5'" . DA I 5 28 ? 28.939 -0.729 -19.370 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 7 7
ATOM 120931 C "C5'" . DA I 5 28 ? 27.844 -0.555 -18.481 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 7 7
ATOM 120932 C "C4'" . DA I 5 28 ? 28.085 -1.320 -17.201 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 7 7
ATOM 120933 O "O4'" . DA I 5 28 ? 29.401 -1.920 -17.215 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 7 7
ATOM 120934 C "C3'" . DA I 5 28 ? 28.119 -0.483 -15.935 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 7 7
ATOM 120935 O "O3'" . DA I 5 28 ? 26.810 -0.163 -15.485 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 7 7
ATOM 120936 C "C2'" . DA I 5 28 ? 28.863 -1.387 -14.954 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 7 7
ATOM 120937 C "C1'" . DA I 5 28 ? 29.811 -2.154 -15.880 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 7 7
ATOM 120938 N N9 . DA I 5 28 ? 31.208 -1.748 -15.739 1.00 . ? -46 DA I N9 -46 DA I N9 7 7
ATOM 120939 C C8 . DA I 5 28 ? 31.962 -1.009 -16.615 1.00 . ? -46 DA I C8 -46 DA I C8 7 7
ATOM 120940 N N7 . DA I 5 28 ? 33.196 -0.814 -16.217 1.00 . ? -46 DA I N7 -46 DA I N7 7 7
ATOM 120941 C C5 . DA I 5 28 ? 33.259 -1.464 -14.994 1.00 . ? -46 DA I C5 -46 DA I C5 7 7
ATOM 120942 C C6 . DA I 5 28 ? 34.302 -1.628 -14.065 1.00 . ? -46 DA I C6 -46 DA I C6 7 7
ATOM 120943 N N6 . DA I 5 28 ? 35.527 -1.127 -14.238 1.00 . ? -46 DA I N6 -46 DA I N6 7 7
ATOM 120944 N N1 . DA I 5 28 ? 34.038 -2.330 -12.942 1.00 . ? -46 DA I N1 -46 DA I N1 7 7
ATOM 120945 C C2 . DA I 5 28 ? 32.805 -2.831 -12.773 1.00 . ? -46 DA I C2 -46 DA I C2 7 7
ATOM 120946 N N3 . DA I 5 28 ? 31.742 -2.748 -13.579 1.00 . ? -46 DA I N3 -46 DA I N3 7 7
ATOM 120947 C C4 . DA I 5 28 ? 32.040 -2.043 -14.685 1.00 . ? -46 DA I C4 -46 DA I C4 7 7
ATOM 120948 H "H5'" . DA I 5 28 ? 26.929 -0.918 -18.950 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 7 7
ATOM 120949 H "H5''" . DA I 5 28 ? 27.726 0.502 -18.243 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 7 7
ATOM 120950 H "H4'" . DA I 5 28 ? 27.276 -2.041 -17.086 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 7 7
ATOM 120951 H "H3'" . DA I 5 28 ? 28.624 0.471 -16.093 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 7 7
ATOM 120952 H "H1'" . DA I 5 28 ? 29.758 -3.233 -15.716 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 7 7
ATOM 120953 H H8 . DA I 5 28 ? 31.574 -0.623 -17.548 1.00 . ? -46 DA I H8 -46 DA I H8 7 7
ATOM 120954 H H61 . DA I 5 28 ? 35.740 -0.599 -15.074 1.00 . ? -46 DA I H61 -46 DA I H61 7 7
ATOM 120955 H H62 . DA I 5 28 ? 36.249 -1.279 -13.546 1.00 . ? -46 DA I H62 -46 DA I H62 7 7
ATOM 120956 H H2 . DA I 5 28 ? 32.648 -3.382 -11.846 1.00 . ? -46 DA I H2 -46 DA I H2 7 7
ATOM 120957 O OP3 . DA I 5 29 ? 24.887 1.380 -15.095 1.00 . ? -45 DA I OP3 -45 DA I O1P 7 7
ATOM 120958 P P . DA I 5 29 ? 26.278 1.346 -15.606 1.00 . ? -45 DA I P -45 DA I P 7 7
ATOM 120959 O OP1 . DA I 5 29 ? 26.562 1.832 -16.977 1.00 . ? -45 DA I OP1 -45 DA I O2P 7 7
ATOM 120960 O "O5'" . DA I 5 29 ? 27.191 2.158 -14.587 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 7 7
ATOM 120961 C "C5'" . DA I 5 29 ? 27.004 2.031 -13.179 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 7 7
ATOM 120962 C "C4'" . DA I 5 29 ? 27.991 1.037 -12.610 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 7 7
ATOM 120963 O "O4'" . DA I 5 29 ? 29.198 1.096 -13.390 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 7 7
ATOM 120964 C "C3'" . DA I 5 29 ? 28.447 1.305 -11.178 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 7 7
ATOM 120965 O "O3'" . DA I 5 29 ? 27.726 0.495 -10.257 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 7 7
ATOM 120966 C "C2'" . DA I 5 29 ? 29.944 0.951 -11.154 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 7 7
ATOM 120967 C "C1'" . DA I 5 29 ? 30.251 0.596 -12.611 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 7 7
ATOM 120968 N N9 . DA I 5 29 ? 31.501 1.156 -13.128 1.00 . ? -45 DA I N9 -45 DA I N9 7 7
ATOM 120969 C C8 . DA I 5 29 ? 31.665 1.852 -14.299 1.00 . ? -45 DA I C8 -45 DA I C8 7 7
ATOM 120970 N N7 . DA I 5 29 ? 32.903 2.220 -14.527 1.00 . ? -45 DA I N7 -45 DA I N7 7 7
ATOM 120971 C C5 . DA I 5 29 ? 33.601 1.736 -13.429 1.00 . ? -45 DA I C5 -45 DA I C5 7 7
ATOM 120972 C C6 . DA I 5 29 ? 34.961 1.795 -13.073 1.00 . ? -45 DA I C6 -45 DA I C6 7 7
ATOM 120973 N N6 . DA I 5 29 ? 35.894 2.387 -13.820 1.00 . ? -45 DA I N6 -45 DA I N6 7 7
ATOM 120974 N N1 . DA I 5 29 ? 35.332 1.218 -11.911 1.00 . ? -45 DA I N1 -45 DA I N1 7 7
ATOM 120975 C C2 . DA I 5 29 ? 34.392 0.621 -11.164 1.00 . ? -45 DA I C2 -45 DA I C2 7 7
ATOM 120976 N N3 . DA I 5 29 ? 33.085 0.499 -11.393 1.00 . ? -45 DA I N3 -45 DA I N3 7 7
ATOM 120977 C C4 . DA I 5 29 ? 32.749 1.083 -12.554 1.00 . ? -45 DA I C4 -45 DA I C4 7 7
ATOM 120978 H "H5'" . DA I 5 29 ? 25.989 1.685 -12.977 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 7 7
ATOM 120979 H "H5''" . DA I 5 29 ? 27.153 2.996 -12.697 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 7 7
ATOM 120980 H "H4'" . DA I 5 29 ? 27.514 0.056 -12.614 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 7 7
ATOM 120981 H "H3'" . DA I 5 29 ? 28.255 2.334 -10.878 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 7 7
ATOM 120982 H "H1'" . DA I 5 29 ? 30.277 -0.483 -12.769 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 7 7
ATOM 120983 H H8 . DA I 5 29 ? 30.848 2.080 -14.971 1.00 . ? -45 DA I H8 -45 DA I H8 7 7
ATOM 120984 H H61 . DA I 5 29 ? 35.627 2.822 -14.691 1.00 . ? -45 DA I H61 -45 DA I H61 7 7
ATOM 120985 H H62 . DA I 5 29 ? 36.863 2.375 -13.536 1.00 . ? -45 DA I H62 -45 DA I H62 7 7
ATOM 120986 H H2 . DA I 5 29 ? 34.750 0.165 -10.240 1.00 . ? -45 DA I H2 -45 DA I H2 7 7
ATOM 120987 O OP3 . DA I 5 30 ? 26.818 -0.047 -8.004 1.00 . ? -44 DA I OP3 -44 DA I O1P 7 7
ATOM 120988 P P . DA I 5 30 ? 27.347 1.078 -8.811 1.00 . ? -44 DA I P -44 DA I P 7 7
ATOM 120989 O OP1 . DA I 5 30 ? 26.521 2.290 -9.002 1.00 . ? -44 DA I OP1 -44 DA I O2P 7 7
ATOM 120990 O "O5'" . DA I 5 30 ? 28.744 1.524 -8.195 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 7 7
ATOM 120991 C "C5'" . DA I 5 30 ? 29.407 0.715 -7.229 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 7 7
ATOM 120992 C "C4'" . DA I 5 30 ? 30.536 1.488 -6.590 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 7 7
ATOM 120993 O "O4'" . DA I 5 30 ? 31.496 1.856 -7.625 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 7 7
ATOM 120994 C "C3'" . DA I 5 30 ? 30.131 2.806 -5.932 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 7 7
ATOM 120995 O "O3'" . DA I 5 30 ? 30.937 3.074 -4.789 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 7 7
ATOM 120996 C "C2'" . DA I 5 30 ? 30.368 3.813 -7.046 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 7 7
ATOM 120997 C "C1'" . DA I 5 30 ? 31.658 3.259 -7.631 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 7 7
ATOM 120998 N N9 . DA I 5 30 ? 31.945 3.697 -8.995 1.00 . ? -44 DA I N9 -44 DA I N9 7 7
ATOM 120999 C C8 . DA I 5 30 ? 31.058 3.998 -9.999 1.00 . ? -44 DA I C8 -44 DA I C8 7 7
ATOM 121000 N N7 . DA I 5 30 ? 31.633 4.380 -11.114 1.00 . ? -44 DA I N7 -44 DA I N7 7 7
ATOM 121001 C C5 . DA I 5 30 ? 32.989 4.326 -10.826 1.00 . ? -44 DA I C5 -44 DA I C5 7 7
ATOM 121002 C C6 . DA I 5 30 ? 34.135 4.616 -11.590 1.00 . ? -44 DA I C6 -44 DA I C6 7 7
ATOM 121003 N N6 . DA I 5 30 ? 34.094 5.041 -12.853 1.00 . ? -44 DA I N6 -44 DA I N6 7 7
ATOM 121004 N N1 . DA I 5 30 ? 35.338 4.456 -11.003 1.00 . ? -44 DA I N1 -44 DA I N1 7 7
ATOM 121005 C C2 . DA I 5 30 ? 35.382 4.036 -9.731 1.00 . ? -44 DA I C2 -44 DA I C2 7 7
ATOM 121006 N N3 . DA I 5 30 ? 34.379 3.732 -8.909 1.00 . ? -44 DA I N3 -44 DA I N3 7 7
ATOM 121007 C C4 . DA I 5 30 ? 33.196 3.902 -9.524 1.00 . ? -44 DA I C4 -44 DA I C4 7 7
ATOM 121008 H "H5'" . DA I 5 30 ? 29.810 -0.176 -7.712 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 7 7
ATOM 121009 H "H5''" . DA I 5 30 ? 28.702 0.410 -6.455 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 7 7
ATOM 121010 H "H4'" . DA I 5 30 ? 30.960 0.861 -5.804 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 7 7
ATOM 121011 H "H3'" . DA I 5 30 ? 29.099 2.789 -5.582 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 7 7
ATOM 121012 H "H1'" . DA I 5 30 ? 32.526 3.484 -7.008 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 7 7
ATOM 121013 H H8 . DA I 5 30 ? 29.987 3.924 -9.880 1.00 . ? -44 DA I H8 -44 DA I H8 7 7
ATOM 121014 H H61 . DA I 5 30 ? 33.204 5.173 -13.316 1.00 . ? -44 DA I H61 -44 DA I H61 7 7
ATOM 121015 H H62 . DA I 5 30 ? 34.956 5.230 -13.350 1.00 . ? -44 DA I H62 -44 DA I H62 7 7
ATOM 121016 H H2 . DA I 5 30 ? 36.381 3.928 -9.309 1.00 . ? -44 DA I H2 -44 DA I H2 7 7
ATOM 121017 O OP3 . DG I 5 31 ? 29.278 4.850 -4.265 1.00 . ? -43 DG I OP3 -43 DG I O1P 7 7
ATOM 121018 P P . DG I 5 31 ? 30.435 4.126 -3.688 1.00 . ? -43 DG I P -43 DG I P 7 7
ATOM 121019 O OP1 . DG I 5 31 ? 30.277 3.406 -2.403 1.00 . ? -43 DG I OP1 -43 DG I O2P 7 7
ATOM 121020 O "O5'" . DG I 5 31 ? 31.646 5.152 -3.557 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 7 7
ATOM 121021 C "C5'" . DG I 5 31 ? 32.493 5.141 -2.408 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 7 7
ATOM 121022 C "C4'" . DG I 5 31 ? 33.946 5.247 -2.819 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 7 7
ATOM 121023 O "O4'" . DG I 5 31 ? 34.035 5.203 -4.276 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 7 7
ATOM 121024 C "C3'" . DG I 5 31 ? 34.634 6.550 -2.416 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 7 7
ATOM 121025 O "O3'" . DG I 5 31 ? 36.008 6.344 -2.101 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 7 7
ATOM 121026 C "C2'" . DG I 5 31 ? 34.467 7.407 -3.661 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 7 7
ATOM 121027 C "C1'" . DG I 5 31 ? 34.711 6.356 -4.736 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 7 7
ATOM 121028 N N9 . DG I 5 31 ? 34.209 6.697 -6.062 1.00 . ? -43 DG I N9 -43 DG I N9 7 7
ATOM 121029 C C8 . DG I 5 31 ? 32.899 6.822 -6.448 1.00 . ? -43 DG I C8 -43 DG I C8 7 7
ATOM 121030 N N7 . DG I 5 31 ? 32.759 7.146 -7.705 1.00 . ? -43 DG I N7 -43 DG I N7 7 7
ATOM 121031 C C5 . DG I 5 31 ? 34.061 7.231 -8.182 1.00 . ? -43 DG I C5 -43 DG I C5 7 7
ATOM 121032 C C6 . DG I 5 31 ? 34.544 7.541 -9.480 1.00 . ? -43 DG I C6 -43 DG I C6 7 7
ATOM 121033 O O6 . DG I 5 31 ? 33.895 7.810 -10.501 1.00 . ? -43 DG I O6 -43 DG I O6 7 7
ATOM 121034 N N1 . DG I 5 31 ? 35.933 7.520 -9.528 1.00 . ? -43 DG I N1 -43 DG I N1 7 7
ATOM 121035 C C2 . DG I 5 31 ? 36.755 7.236 -8.464 1.00 . ? -43 DG I C2 -43 DG I C2 7 7
ATOM 121036 N N2 . DG I 5 31 ? 38.073 7.266 -8.710 1.00 . ? -43 DG I N2 -43 DG I N2 7 7
ATOM 121037 N N3 . DG I 5 31 ? 36.318 6.938 -7.248 1.00 . ? -43 DG I N3 -43 DG I N3 7 7
ATOM 121038 C C4 . DG I 5 31 ? 34.968 6.957 -7.180 1.00 . ? -43 DG I C4 -43 DG I C4 7 7
ATOM 121039 H "H5'" . DG I 5 31 ? 32.345 4.214 -1.853 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 7 7
ATOM 121040 H "H5''" . DG I 5 31 ? 32.249 5.982 -1.762 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 7 7
ATOM 121041 H "H4'" . DG I 5 31 ? 34.488 4.440 -2.323 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 7 7
ATOM 121042 H "H3'" . DG I 5 31 ? 34.181 6.994 -1.531 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 7 7
ATOM 121043 H "H1'" . DG I 5 31 ? 35.768 6.094 -4.824 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 7 7
ATOM 121044 H H8 . DG I 5 31 ? 32.065 6.657 -5.779 1.00 . ? -43 DG I H8 -43 DG I H8 7 7
ATOM 121045 H H1 . DG I 5 31 ? 36.363 7.737 -10.419 1.00 . ? -43 DG I H1 -43 DG I H1 7 7
ATOM 121046 H H21 . DG I 5 31 ? 38.739 7.066 -7.977 1.00 . ? -43 DG I H21 -43 DG I H21 7 7
ATOM 121047 H H22 . DG I 5 31 ? 38.419 7.511 -9.631 1.00 . ? -43 DG I H22 -43 DG I H22 7 7
ATOM 121048 O OP3 . DT I 5 32 ? 37.061 6.671 0.129 1.00 . ? -42 DT I OP3 -42 DT I O1P 7 7
ATOM 121049 P P . DT I 5 32 ? 36.766 7.379 -1.135 1.00 . ? -42 DT I P -42 DT I P 7 7
ATOM 121050 O OP1 . DT I 5 32 ? 35.989 8.641 -1.103 1.00 . ? -42 DT I OP1 -42 DT I O2P 7 7
ATOM 121051 O "O5'" . DT I 5 32 ? 38.149 7.665 -1.871 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 7 7
ATOM 121052 C "C5'" . DT I 5 32 ? 38.257 7.560 -3.290 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 7 7
ATOM 121053 C "C4'" . DT I 5 32 ? 39.029 8.736 -3.843 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 7 7
ATOM 121054 O "O4'" . DT I 5 32 ? 38.538 9.024 -5.188 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 7 7
ATOM 121055 C "C3'" . DT I 5 32 ? 38.863 10.042 -3.065 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 7 7
ATOM 121056 O "O3'" . DT I 5 32 ? 40.060 10.814 -3.077 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 7 7
ATOM 121057 C "C2'" . DT I 5 32 ? 37.739 10.734 -3.822 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 7 7
ATOM 121058 C "C1'" . DT I 5 32 ? 38.115 10.370 -5.252 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 7 7
ATOM 121059 N N1 . DT I 5 32 ? 37.013 10.484 -6.225 1.00 . ? -42 DT I N1 -42 DT I N1 7 7
ATOM 121060 C C2 . DT I 5 32 ? 37.319 10.800 -7.530 1.00 . ? -42 DT I C2 -42 DT I C2 7 7
ATOM 121061 O O2 . DT I 5 32 ? 38.462 10.974 -7.922 1.00 . ? -42 DT I O2 -42 DT I O2 7 7
ATOM 121062 N N3 . DT I 5 32 ? 36.235 10.908 -8.362 1.00 . ? -42 DT I N3 -42 DT I N3 7 7
ATOM 121063 C C4 . DT I 5 32 ? 34.908 10.739 -8.027 1.00 . ? -42 DT I C4 -42 DT I C4 7 7
ATOM 121064 O O4 . DT I 5 32 ? 34.036 10.878 -8.882 1.00 . ? -42 DT I O4 -42 DT I O4 7 7
ATOM 121065 C C5 . DT I 5 32 ? 34.661 10.401 -6.646 1.00 . ? -42 DT I C5 -42 DT I C5 7 7
ATOM 121066 C C7 . DT I 5 32 ? 33.251 10.200 -6.192 1.00 . ? -42 DT I C7 -42 DT I C7 7 7
ATOM 121067 C C6 . DT I 5 32 ? 35.711 10.286 -5.822 1.00 . ? -42 DT I C6 -42 DT I C6 7 7
ATOM 121068 H "H5'" . DT I 5 32 ? 37.261 7.546 -3.733 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 7 7
ATOM 121069 H "H5''" . DT I 5 32 ? 38.776 6.640 -3.554 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 7 7
ATOM 121070 H "H4'" . DT I 5 32 ? 40.089 8.481 -3.810 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 7 7
ATOM 121071 H "H3'" . DT I 5 32 ? 38.622 9.865 -2.017 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 7 7
ATOM 121072 H "H1'" . DT I 5 32 ? 38.959 10.955 -5.619 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 7 7
ATOM 121073 H H3 . DT I 5 32 ? 36.420 11.126 -9.332 1.00 . ? -42 DT I H3 -42 DT I H3 7 7
ATOM 121074 H H71 . DT I 5 32 ? 32.439 9.597 -6.601 1.00 . ? -42 DT I H71 -42 DT I H71 7 7
ATOM 121075 H H72 . DT I 5 32 ? 33.649 9.203 -6.004 1.00 . ? -42 DT I H72 -42 DT I H72 7 7
ATOM 121076 H H73 . DT I 5 32 ? 33.067 10.743 -7.120 1.00 . ? -42 DT I H73 -42 DT I H73 7 7
ATOM 121077 H H6 . DT I 5 32 ? 35.526 10.016 -4.782 1.00 . ? -42 DT I H6 -42 DT I H6 7 7
ATOM 121078 O OP3 . DG I 5 33 ? 41.744 11.979 -1.659 1.00 . ? -41 DG I OP3 -41 DG I O1P 7 7
ATOM 121079 P P . DG I 5 33 ? 40.293 11.947 -1.963 1.00 . ? -41 DG I P -41 DG I P 7 7
ATOM 121080 O OP1 . DG I 5 33 ? 39.320 11.731 -0.865 1.00 . ? -41 DG I OP1 -41 DG I O2P 7 7
ATOM 121081 O "O5'" . DG I 5 33 ? 39.930 13.306 -2.709 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 7 7
ATOM 121082 C "C5'" . DG I 5 33 ? 40.950 14.218 -3.104 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 7 7
ATOM 121083 C "C4'" . DG I 5 33 ? 40.962 14.373 -4.608 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 7 7
ATOM 121084 O "O4'" . DG I 5 33 ? 39.861 13.636 -5.179 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 7 7
ATOM 121085 C "C3'" . DG I 5 33 ? 40.743 15.788 -5.126 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 7 7
ATOM 121086 O "O3'" . DG I 5 33 ? 41.959 16.524 -5.151 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 7 7
ATOM 121087 C "C2'" . DG I 5 33 ? 40.187 15.577 -6.536 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 7 7
ATOM 121088 C "C1'" . DG I 5 33 ? 39.555 14.182 -6.445 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 7 7
ATOM 121089 N N9 . DG I 5 33 ? 38.104 14.178 -6.605 1.00 . ? -41 DG I N9 -41 DG I N9 7 7
ATOM 121090 C C8 . DG I 5 33 ? 37.164 13.910 -5.642 1.00 . ? -41 DG I C8 -41 DG I C8 7 7
ATOM 121091 N N7 . DG I 5 33 ? 35.938 13.965 -6.088 1.00 . ? -41 DG I N7 -41 DG I N7 7 7
ATOM 121092 C C5 . DG I 5 33 ? 36.080 14.288 -7.430 1.00 . ? -41 DG I C5 -41 DG I C5 7 7
ATOM 121093 C C6 . DG I 5 33 ? 35.099 14.481 -8.436 1.00 . ? -41 DG I C6 -41 DG I C6 7 7
ATOM 121094 O O6 . DG I 5 33 ? 33.870 14.392 -8.339 1.00 . ? -41 DG I O6 -41 DG I O6 7 7
ATOM 121095 N N1 . DG I 5 33 ? 35.677 14.808 -9.657 1.00 . ? -41 DG I N1 -41 DG I N1 7 7
ATOM 121096 C C2 . DG I 5 33 ? 37.027 14.931 -9.884 1.00 . ? -41 DG I C2 -41 DG I C2 7 7
ATOM 121097 N N2 . DG I 5 33 ? 37.398 15.270 -11.127 1.00 . ? -41 DG I N2 -41 DG I N2 7 7
ATOM 121098 N N3 . DG I 5 33 ? 37.952 14.744 -8.957 1.00 . ? -41 DG I N3 -41 DG I N3 7 7
ATOM 121099 C C4 . DG I 5 33 ? 37.411 14.430 -7.762 1.00 . ? -41 DG I C4 -41 DG I C4 7 7
ATOM 121100 H "H5'" . DG I 5 33 ? 41.923 13.846 -2.774 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 7 7
ATOM 121101 H "H5''" . DG I 5 33 ? 40.771 15.191 -2.649 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 7 7
ATOM 121102 H "H4'" . DG I 5 33 ? 41.938 14.050 -4.968 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 7 7
ATOM 121103 H "H3'" . DG I 5 33 ? 40.064 16.352 -4.486 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 7 7
ATOM 121104 H "H1'" . DG I 5 33 ? 39.972 13.500 -7.190 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 7 7
ATOM 121105 H H8 . DG I 5 33 ? 37.414 13.673 -4.617 1.00 . ? -41 DG I H8 -41 DG I H8 7 7
ATOM 121106 H H1 . DG I 5 33 ? 35.036 14.962 -10.427 1.00 . ? -41 DG I H1 -41 DG I H1 7 7
ATOM 121107 H H21 . DG I 5 33 ? 38.376 15.384 -11.361 1.00 . ? -41 DG I H21 -41 DG I H21 7 7
ATOM 121108 H H22 . DG I 5 33 ? 36.698 15.416 -11.849 1.00 . ? -41 DG I H22 -41 DG I H22 7 7
ATOM 121109 O OP3 . DT I 5 34 ? 40.840 18.029 -3.525 1.00 . ? -40 DT I OP3 -40 DT I O1P 7 7
ATOM 121110 P P . DT I 5 34 ? 42.064 17.909 -4.348 1.00 . ? -40 DT I P -40 DT I P 7 7
ATOM 121111 O OP1 . DT I 5 34 ? 43.394 17.971 -3.694 1.00 . ? -40 DT I OP1 -40 DT I O2P 7 7
ATOM 121112 O "O5'" . DT I 5 34 ? 41.999 19.023 -5.483 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 7 7
ATOM 121113 C "C5'" . DT I 5 34 ? 40.778 19.705 -5.769 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 7 7
ATOM 121114 C "C4'" . DT I 5 34 ? 40.448 19.588 -7.242 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 7 7
ATOM 121115 O "O4'" . DT I 5 34 ? 39.723 18.350 -7.472 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 7 7
ATOM 121116 C "C3'" . DT I 5 34 ? 39.526 20.664 -7.795 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 7 7
ATOM 121117 O "O3'" . DT I 5 34 ? 40.245 21.831 -8.164 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 7 7
ATOM 121118 C "C2'" . DT I 5 34 ? 38.891 19.977 -8.999 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 7 7
ATOM 121119 C "C1'" . DT I 5 34 ? 38.751 18.544 -8.486 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 7 7
ATOM 121120 N N1 . DT I 5 34 ? 37.422 18.253 -7.919 1.00 . ? -40 DT I N1 -40 DT I N1 7 7
ATOM 121121 C C2 . DT I 5 34 ? 36.351 18.176 -8.782 1.00 . ? -40 DT I C2 -40 DT I C2 7 7
ATOM 121122 O O2 . DT I 5 34 ? 36.450 18.356 -9.984 1.00 . ? -40 DT I O2 -40 DT I O2 7 7
ATOM 121123 N N3 . DT I 5 34 ? 35.155 17.884 -8.182 1.00 . ? -40 DT I N3 -40 DT I N3 7 7
ATOM 121124 C C4 . DT I 5 34 ? 34.924 17.673 -6.839 1.00 . ? -40 DT I C4 -40 DT I C4 7 7
ATOM 121125 O O4 . DT I 5 34 ? 33.800 17.363 -6.452 1.00 . ? -40 DT I O4 -40 DT I O4 7 7
ATOM 121126 C C5 . DT I 5 34 ? 36.087 17.784 -5.990 1.00 . ? -40 DT I C5 -40 DT I C5 7 7
ATOM 121127 C C7 . DT I 5 34 ? 35.924 17.591 -4.516 1.00 . ? -40 DT I C7 -40 DT I C7 7 7
ATOM 121128 C C6 . DT I 5 34 ? 37.268 18.061 -6.563 1.00 . ? -40 DT I C6 -40 DT I C6 7 7
ATOM 121129 H "H5'" . DT I 5 34 ? 40.873 20.759 -5.505 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 7 7
ATOM 121130 H "H5''" . DT I 5 34 ? 39.968 19.267 -5.188 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 7 7
ATOM 121131 H "H4'" . DT I 5 34 ? 41.383 19.657 -7.798 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 7 7
ATOM 121132 H "H3'" . DT I 5 34 ? 38.791 20.984 -7.058 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 7 7
ATOM 121133 H "H1'" . DT I 5 34 ? 38.952 17.808 -9.267 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 7 7
ATOM 121134 H H3 . DT I 5 34 ? 34.355 17.813 -8.802 1.00 . ? -40 DT I H3 -40 DT I H3 7 7
ATOM 121135 H H71 . DT I 5 34 ? 34.975 17.096 -4.317 1.00 . ? -40 DT I H71 -40 DT I H71 7 7
ATOM 121136 H H72 . DT I 5 34 ? 36.739 16.977 -4.138 1.00 . ? -40 DT I H72 -40 DT I H72 7 7
ATOM 121137 H H73 . DT I 5 34 ? 35.938 18.561 -4.017 1.00 . ? -40 DT I H73 -40 DT I H73 7 7
ATOM 121138 H H6 . DT I 5 34 ? 38.148 18.137 -5.926 1.00 . ? -40 DT I H6 -40 DT I H6 7 7
ATOM 121139 O OP3 . DA I 5 35 ? 39.473 22.902 -6.056 1.00 . ? -39 DA I OP3 -39 DA I O1P 7 7
ATOM 121140 P P . DA I 5 35 ? 39.923 23.220 -7.432 1.00 . ? -39 DA I P -39 DA I P 7 7
ATOM 121141 O OP1 . DA I 5 35 ? 41.081 24.121 -7.633 1.00 . ? -39 DA I OP1 -39 DA I O2P 7 7
ATOM 121142 O "O5'" . DA I 5 35 ? 38.683 23.801 -8.240 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 7 7
ATOM 121143 C "C5'" . DA I 5 35 ? 38.840 24.280 -9.574 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 7 7
ATOM 121144 C "C4'" . DA I 5 35 ? 37.808 23.649 -10.474 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 7 7
ATOM 121145 O "O4'" . DA I 5 35 ? 37.399 22.386 -9.900 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 7 7
ATOM 121146 C "C3'" . DA I 5 35 ? 36.515 24.433 -10.626 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 7 7
ATOM 121147 O "O3'" . DA I 5 35 ? 36.614 25.390 -11.674 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 7 7
ATOM 121148 C "C2'" . DA I 5 35 ? 35.479 23.358 -10.946 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 7 7
ATOM 121149 C "C1'" . DA I 5 35 ? 36.054 22.124 -10.242 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 7 7
ATOM 121150 N N9 . DA I 5 35 ? 35.340 21.750 -9.022 1.00 . ? -39 DA I N9 -39 DA I N9 7 7
ATOM 121151 C C8 . DA I 5 35 ? 35.822 21.723 -7.734 1.00 . ? -39 DA I C8 -39 DA I C8 7 7
ATOM 121152 N N7 . DA I 5 35 ? 34.941 21.323 -6.849 1.00 . ? -39 DA I N7 -39 DA I N7 7 7
ATOM 121153 C C5 . DA I 5 35 ? 33.802 21.072 -7.603 1.00 . ? -39 DA I C5 -39 DA I C5 7 7
ATOM 121154 C C6 . DA I 5 35 ? 32.518 20.619 -7.253 1.00 . ? -39 DA I C6 -39 DA I C6 7 7
ATOM 121155 N N6 . DA I 5 35 ? 32.154 20.317 -6.008 1.00 . ? -39 DA I N6 -39 DA I N6 7 7
ATOM 121156 N N1 . DA I 5 35 ? 31.611 20.483 -8.241 1.00 . ? -39 DA I N1 -39 DA I N1 7 7
ATOM 121157 C C2 . DA I 5 35 ? 31.976 20.780 -9.495 1.00 . ? -39 DA I C2 -39 DA I C2 7 7
ATOM 121158 N N3 . DA I 5 35 ? 33.153 21.210 -9.950 1.00 . ? -39 DA I N3 -39 DA I N3 7 7
ATOM 121159 C C4 . DA I 5 35 ? 34.032 21.337 -8.941 1.00 . ? -39 DA I C4 -39 DA I C4 7 7
ATOM 121160 H "H5'" . DA I 5 35 ? 39.837 24.031 -9.941 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 7 7
ATOM 121161 H "H5''" . DA I 5 35 ? 38.714 25.360 -9.595 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 7 7
ATOM 121162 H "H4'" . DA I 5 35 ? 38.244 23.558 -11.469 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 7 7
ATOM 121163 H "H3'" . DA I 5 35 ? 36.274 24.998 -9.725 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 7 7
ATOM 121164 H "H1'" . DA I 5 35 ? 36.062 21.253 -10.897 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 7 7
ATOM 121165 H H8 . DA I 5 35 ? 36.835 22.006 -7.475 1.00 . ? -39 DA I H8 -39 DA I H8 7 7
ATOM 121166 H H61 . DA I 5 35 ? 32.824 20.413 -5.261 1.00 . ? -39 DA I H61 -39 DA I H61 7 7
ATOM 121167 H H62 . DA I 5 35 ? 31.222 19.973 -5.814 1.00 . ? -39 DA I H62 -39 DA I H62 7 7
ATOM 121168 H H2 . DA I 5 35 ? 31.201 20.651 -10.251 1.00 . ? -39 DA I H2 -39 DA I H2 7 7
ATOM 121169 O OP3 . DT I 5 36 ? 37.656 27.356 -10.551 1.00 . ? -38 DT I OP3 -38 DT I O1P 7 7
ATOM 121170 P P . DT I 5 36 ? 36.465 26.949 -11.338 1.00 . ? -38 DT I P -38 DT I P 7 7
ATOM 121171 O OP1 . DT I 5 36 ? 36.138 27.668 -12.592 1.00 . ? -38 DT I OP1 -38 DT I O2P 7 7
ATOM 121172 O "O5'" . DT I 5 36 ? 35.196 27.019 -10.382 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 7 7
ATOM 121173 C "C5'" . DT I 5 36 ? 34.045 27.766 -10.759 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 7 7
ATOM 121174 C "C4'" . DT I 5 36 ? 32.966 26.841 -11.269 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 7 7
ATOM 121175 O "O4'" . DT I 5 36 ? 33.207 25.506 -10.751 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 7 7
ATOM 121176 C "C3'" . DT I 5 36 ? 31.554 27.179 -10.812 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 7 7
ATOM 121177 O "O3'" . DT I 5 36 ? 30.947 28.137 -11.669 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 7 7
ATOM 121178 C "C2'" . DT I 5 36 ? 30.849 25.830 -10.871 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 7 7
ATOM 121179 C "C1'" . DT I 5 36 ? 31.973 24.880 -10.449 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 7 7
ATOM 121180 N N1 . DT I 5 36 ? 31.967 24.543 -9.015 1.00 . ? -38 DT I N1 -38 DT I N1 7 7
ATOM 121181 C C2 . DT I 5 36 ? 30.933 23.776 -8.531 1.00 . ? -38 DT I C2 -38 DT I C2 7 7
ATOM 121182 O O2 . DT I 5 36 ? 30.019 23.372 -9.230 1.00 . ? -38 DT I O2 -38 DT I O2 7 7
ATOM 121183 N N3 . DT I 5 36 ? 31.008 23.496 -7.189 1.00 . ? -38 DT I N3 -38 DT I N3 7 7
ATOM 121184 C C4 . DT I 5 36 ? 31.989 23.901 -6.307 1.00 . ? -38 DT I C4 -38 DT I C4 7 7
ATOM 121185 O O4 . DT I 5 36 ? 31.938 23.554 -5.129 1.00 . ? -38 DT I O4 -38 DT I O4 7 7
ATOM 121186 C C5 . DT I 5 36 ? 33.038 24.709 -6.884 1.00 . ? -38 DT I C5 -38 DT I C5 7 7
ATOM 121187 C C7 . DT I 5 36 ? 34.137 25.199 -5.998 1.00 . ? -38 DT I C7 -38 DT I C7 7 7
ATOM 121188 C C6 . DT I 5 36 ? 32.980 24.989 -8.194 1.00 . ? -38 DT I C6 -38 DT I C6 7 7
ATOM 121189 H "H5'" . DT I 5 36 ? 34.308 28.474 -11.544 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 7 7
ATOM 121190 H "H5''" . DT I 5 36 ? 33.662 28.314 -9.900 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 7 7
ATOM 121191 H "H4'" . DT I 5 36 ? 32.969 26.895 -12.358 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 7 7
ATOM 121192 H "H3'" . DT I 5 36 ? 31.545 27.617 -9.815 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 7 7
ATOM 121193 H "H1'" . DT I 5 36 ? 31.948 23.944 -11.010 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 7 7
ATOM 121194 H H3 . DT I 5 36 ? 30.269 22.919 -6.809 1.00 . ? -38 DT I H3 -38 DT I H3 7 7
ATOM 121195 H H71 . DT I 5 36 ? 35.035 24.608 -6.175 1.00 . ? -38 DT I H71 -38 DT I H71 7 7
ATOM 121196 H H72 . DT I 5 36 ? 33.836 25.099 -4.955 1.00 . ? -38 DT I H72 -38 DT I H72 7 7
ATOM 121197 H H73 . DT I 5 36 ? 34.342 26.247 -6.219 1.00 . ? -38 DT I H73 -38 DT I H73 7 7
ATOM 121198 H H6 . DT I 5 36 ? 33.771 25.599 -8.630 1.00 . ? -38 DT I H6 -38 DT I H6 7 7
ATOM 121199 O OP3 . DT I 5 37 ? 30.523 29.638 -9.720 1.00 . ? -37 DT I OP3 -37 DT I O1P 7 7
ATOM 121200 P P . DT I 5 37 ? 29.987 29.262 -11.049 1.00 . ? -37 DT I P -37 DT I P 7 7
ATOM 121201 O OP1 . DT I 5 37 ? 29.781 30.310 -12.077 1.00 . ? -37 DT I OP1 -37 DT I O2P 7 7
ATOM 121202 O "O5'" . DT I 5 37 ? 28.602 28.513 -10.828 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 7 7
ATOM 121203 C "C5'" . DT I 5 37 ? 27.734 28.245 -11.924 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 7 7
ATOM 121204 C "C4'" . DT I 5 37 ? 26.929 26.997 -11.652 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 7 7
ATOM 121205 O "O4'" . DT I 5 37 ? 27.787 26.017 -11.006 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 7 7
ATOM 121206 C "C3'" . DT I 5 37 ? 25.765 27.177 -10.689 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 7 7
ATOM 121207 O "O3'" . DT I 5 37 ? 24.589 27.606 -11.363 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 7 7
ATOM 121208 C "C2'" . DT I 5 37 ? 25.601 25.786 -10.094 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 7 7
ATOM 121209 C "C1'" . DT I 5 37 ? 27.052 25.314 -10.018 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 7 7
ATOM 121210 N N1 . DT I 5 37 ? 27.685 25.557 -8.706 1.00 . ? -37 DT I N1 -37 DT I N1 7 7
ATOM 121211 C C2 . DT I 5 37 ? 27.409 24.683 -7.677 1.00 . ? -37 DT I C2 -37 DT I C2 7 7
ATOM 121212 O O2 . DT I 5 37 ? 26.663 23.724 -7.797 1.00 . ? -37 DT I O2 -37 DT I O2 7 7
ATOM 121213 N N3 . DT I 5 37 ? 28.042 24.974 -6.495 1.00 . ? -37 DT I N3 -37 DT I N3 7 7
ATOM 121214 C C4 . DT I 5 37 ? 28.899 26.024 -6.245 1.00 . ? -37 DT I C4 -37 DT I C4 7 7
ATOM 121215 O O4 . DT I 5 37 ? 29.412 26.144 -5.135 1.00 . ? -37 DT I O4 -37 DT I O4 7 7
ATOM 121216 C C5 . DT I 5 37 ? 29.137 26.904 -7.364 1.00 . ? -37 DT I C5 -37 DT I C5 7 7
ATOM 121217 C C7 . DT I 5 37 ? 30.038 28.083 -7.174 1.00 . ? -37 DT I C7 -37 DT I C7 7 7
ATOM 121218 C C6 . DT I 5 37 ? 28.527 26.634 -8.527 1.00 . ? -37 DT I C6 -37 DT I C6 7 7
ATOM 121219 H "H5'" . DT I 5 37 ? 28.320 28.102 -12.833 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 7 7
ATOM 121220 H "H5''" . DT I 5 37 ? 27.054 29.082 -12.072 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 7 7
ATOM 121221 H "H4'" . DT I 5 37 ? 26.510 26.656 -12.600 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 7 7
ATOM 121222 H "H3'" . DT I 5 37 ? 25.977 27.936 -9.937 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 7 7
ATOM 121223 H "H1'" . DT I 5 37 ? 27.150 24.253 -10.246 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 7 7
ATOM 121224 H H3 . DT I 5 37 ? 27.860 24.359 -5.711 1.00 . ? -37 DT I H3 -37 DT I H3 7 7
ATOM 121225 H H71 . DT I 5 37 ? 29.683 28.914 -7.784 1.00 . ? -37 DT I H71 -37 DT I H71 7 7
ATOM 121226 H H72 . DT I 5 37 ? 31.051 27.819 -7.476 1.00 . ? -37 DT I H72 -37 DT I H72 7 7
ATOM 121227 H H73 . DT I 5 37 ? 30.038 28.377 -6.125 1.00 . ? -37 DT I H73 -37 DT I H73 7 7
ATOM 121228 H H6 . DT I 5 37 ? 28.702 27.300 -9.372 1.00 . ? -37 DT I H6 -37 DT I H6 7 7
ATOM 121229 O OP3 . DT I 5 38 ? 24.944 29.990 -10.736 1.00 . ? -36 DT I OP3 -36 DT I O1P 7 7
ATOM 121230 P P . DT I 5 38 ? 23.879 28.976 -10.926 1.00 . ? -36 DT I P -36 DT I P 7 7
ATOM 121231 O OP1 . DT I 5 38 ? 22.779 29.246 -11.884 1.00 . ? -36 DT I OP1 -36 DT I O2P 7 7
ATOM 121232 O "O5'" . DT I 5 38 ? 23.238 28.652 -9.507 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 7 7
ATOM 121233 C "C5'" . DT I 5 38 ? 21.890 28.200 -9.402 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 7 7
ATOM 121234 C "C4'" . DT I 5 38 ? 21.860 26.715 -9.132 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 7 7
ATOM 121235 O "O4'" . DT I 5 38 ? 23.168 26.304 -8.652 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 7 7
ATOM 121236 C "C3'" . DT I 5 38 ? 20.879 26.263 -8.056 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 7 7
ATOM 121237 O "O3'" . DT I 5 38 ? 20.414 24.941 -8.300 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 7 7
ATOM 121238 C "C2'" . DT I 5 38 ? 21.704 26.349 -6.777 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 7 7
ATOM 121239 C "C1'" . DT I 5 38 ? 23.095 25.966 -7.279 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 7 7
ATOM 121240 N N1 . DT I 5 38 ? 24.185 26.664 -6.575 1.00 . ? -36 DT I N1 -36 DT I N1 7 7
ATOM 121241 C C2 . DT I 5 38 ? 24.660 26.124 -5.401 1.00 . ? -36 DT I C2 -36 DT I C2 7 7
ATOM 121242 O O2 . DT I 5 38 ? 24.229 25.090 -4.916 1.00 . ? -36 DT I O2 -36 DT I O2 7 7
ATOM 121243 N N3 . DT I 5 38 ? 25.667 26.842 -4.810 1.00 . ? -36 DT I N3 -36 DT I N3 7 7
ATOM 121244 C C4 . DT I 5 38 ? 26.237 28.012 -5.264 1.00 . ? -36 DT I C4 -36 DT I C4 7 7
ATOM 121245 O O4 . DT I 5 38 ? 27.155 28.533 -4.633 1.00 . ? -36 DT I O4 -36 DT I O4 7 7
ATOM 121246 C C5 . DT I 5 38 ? 25.691 28.522 -6.502 1.00 . ? -36 DT I C5 -36 DT I C5 7 7
ATOM 121247 C C7 . DT I 5 38 ? 26.260 29.781 -7.075 1.00 . ? -36 DT I C7 -36 DT I C7 7 7
ATOM 121248 C C6 . DT I 5 38 ? 24.702 27.833 -7.091 1.00 . ? -36 DT I C6 -36 DT I C6 7 7
ATOM 121249 H "H5'" . DT I 5 38 ? 21.359 28.406 -10.333 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 7 7
ATOM 121250 H "H5''" . DT I 5 38 ? 21.387 28.719 -8.587 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 7 7
ATOM 121251 H "H4'" . DT I 5 38 ? 21.561 26.220 -10.056 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 7 7
ATOM 121252 H "H3'" . DT I 5 38 ? 19.992 26.895 -8.028 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 7 7
ATOM 121253 H "H1'" . DT I 5 38 ? 23.279 24.893 -7.203 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 7 7
ATOM 121254 H H3 . DT I 5 38 ? 26.014 26.485 -3.928 1.00 . ? -36 DT I H3 -36 DT I H3 7 7
ATOM 121255 H H71 . DT I 5 38 ? 26.928 29.649 -6.224 1.00 . ? -36 DT I H71 -36 DT I H71 7 7
ATOM 121256 H H72 . DT I 5 38 ? 26.133 29.208 -7.994 1.00 . ? -36 DT I H72 -36 DT I H72 7 7
ATOM 121257 H H73 . DT I 5 38 ? 27.217 29.988 -7.555 1.00 . ? -36 DT I H73 -36 DT I H73 7 7
ATOM 121258 H H6 . DT I 5 38 ? 24.286 28.216 -8.025 1.00 . ? -36 DT I H6 -36 DT I H6 7 7
ATOM 121259 O OP3 . DG I 5 39 ? 18.563 23.394 -8.900 1.00 . ? -35 DG I OP3 -35 DG I O1P 7 7
ATOM 121260 P P . DG I 5 39 ? 18.865 24.589 -8.074 1.00 . ? -35 DG I P -35 DG I P 7 7
ATOM 121261 O OP1 . DG I 5 39 ? 18.058 25.820 -8.246 1.00 . ? -35 DG I OP1 -35 DG I O2P 7 7
ATOM 121262 O "O5'" . DG I 5 39 ? 18.792 24.163 -6.545 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 7 7
ATOM 121263 C "C5'" . DG I 5 39 ? 18.835 22.792 -6.166 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 7 7
ATOM 121264 C "C4'" . DG I 5 39 ? 18.386 22.637 -4.733 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 7 7
ATOM 121265 O "O4'" . DG I 5 39 ? 19.123 23.580 -3.906 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 7 7
ATOM 121266 C "C3'" . DG I 5 39 ? 16.922 22.954 -4.472 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 7 7
ATOM 121267 O "O3'" . DG I 5 39 ? 16.438 22.232 -3.347 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 7 7
ATOM 121268 C "C2'" . DG I 5 39 ? 16.941 24.459 -4.231 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 7 7
ATOM 121269 C "C1'" . DG I 5 39 ? 18.263 24.627 -3.484 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 7 7
ATOM 121270 N N9 . DG I 5 39 ? 18.929 25.900 -3.744 1.00 . ? -35 DG I N9 -35 DG I N9 7 7
ATOM 121271 C C8 . DG I 5 39 ? 18.579 26.841 -4.680 1.00 . ? -35 DG I C8 -35 DG I C8 7 7
ATOM 121272 N N7 . DG I 5 39 ? 19.369 27.880 -4.689 1.00 . ? -35 DG I N7 -35 DG I N7 7 7
ATOM 121273 C C5 . DG I 5 39 ? 20.299 27.610 -3.694 1.00 . ? -35 DG I C5 -35 DG I C5 7 7
ATOM 121274 C C6 . DG I 5 39 ? 21.408 28.374 -3.240 1.00 . ? -35 DG I C6 -35 DG I C6 7 7
ATOM 121275 O O6 . DG I 5 39 ? 21.806 29.475 -3.646 1.00 . ? -35 DG I O6 -35 DG I O6 7 7
ATOM 121276 N N1 . DG I 5 39 ? 22.081 27.733 -2.206 1.00 . ? -35 DG I N1 -35 DG I N1 7 7
ATOM 121277 C C2 . DG I 5 39 ? 21.738 26.509 -1.678 1.00 . ? -35 DG I C2 -35 DG I C2 7 7
ATOM 121278 N N2 . DG I 5 39 ? 22.510 26.053 -0.679 1.00 . ? -35 DG I N2 -35 DG I N2 7 7
ATOM 121279 N N3 . DG I 5 39 ? 20.711 25.784 -2.096 1.00 . ? -35 DG I N3 -35 DG I N3 7 7
ATOM 121280 C C4 . DG I 5 39 ? 20.039 26.393 -3.097 1.00 . ? -35 DG I C4 -35 DG I C4 7 7
ATOM 121281 H "H5'" . DG I 5 39 ? 19.853 22.414 -6.268 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 7 7
ATOM 121282 H "H5''" . DG I 5 39 ? 18.175 22.209 -6.810 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 7 7
ATOM 121283 H "H4'" . DG I 5 39 ? 18.538 21.595 -4.450 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 7 7
ATOM 121284 H "H3'" . DG I 5 39 ? 16.289 22.670 -5.311 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 7 7
ATOM 121285 H "H1'" . DG I 5 39 ? 18.140 24.523 -2.405 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 7 7
ATOM 121286 H H8 . DG I 5 39 ? 17.731 26.734 -5.343 1.00 . ? -35 DG I H8 -35 DG I H8 7 7
ATOM 121287 H H1 . DG I 5 39 ? 22.881 28.224 -1.826 1.00 . ? -35 DG I H1 -35 DG I H1 7 7
ATOM 121288 H H21 . DG I 5 39 ? 22.311 25.160 -0.248 1.00 . ? -35 DG I H21 -35 DG I H21 7 7
ATOM 121289 H H22 . DG I 5 39 ? 23.289 26.600 -0.330 1.00 . ? -35 DG I H22 -35 DG I H22 7 7
ATOM 121290 O OP3 . DG I 5 40 ? 14.780 20.449 -2.828 1.00 . ? -34 DG I OP3 -34 DG I O1P 7 7
ATOM 121291 P P . DG I 5 40 ? 14.881 21.867 -3.250 1.00 . ? -34 DG I P -34 DG I P 7 7
ATOM 121292 O OP1 . DG I 5 40 ? 14.239 22.297 -4.514 1.00 . ? -34 DG I OP1 -34 DG I O2P 7 7
ATOM 121293 O "O5'" . DG I 5 40 ? 14.347 22.790 -2.070 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 7 7
ATOM 121294 C "C5'" . DG I 5 40 ? 14.059 22.242 -0.788 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 7 7
ATOM 121295 C "C4'" . DG I 5 40 ? 15.163 22.581 0.186 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 7 7
ATOM 121296 O "O4'" . DG I 5 40 ? 15.979 23.654 -0.375 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 7 7
ATOM 121297 C "C3'" . DG I 5 40 ? 14.682 23.104 1.538 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 7 7
ATOM 121298 O "O3'" . DG I 5 40 ? 15.541 22.671 2.590 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 7 7
ATOM 121299 C "C2'" . DG I 5 40 ? 14.728 24.614 1.346 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 7 7
ATOM 121300 C "C1'" . DG I 5 40 ? 16.005 24.743 0.525 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 7 7
ATOM 121301 N N9 . DG I 5 40 ? 16.123 25.979 -0.243 1.00 . ? -34 DG I N9 -34 DG I N9 7 7
ATOM 121302 C C8 . DG I 5 40 ? 15.199 26.509 -1.109 1.00 . ? -34 DG I C8 -34 DG I C8 7 7
ATOM 121303 N N7 . DG I 5 40 ? 15.592 27.625 -1.663 1.00 . ? -34 DG I N7 -34 DG I N7 7 7
ATOM 121304 C C5 . DG I 5 40 ? 16.854 27.846 -1.127 1.00 . ? -34 DG I C5 -34 DG I C5 7 7
ATOM 121305 C C6 . DG I 5 40 ? 17.778 28.903 -1.355 1.00 . ? -34 DG I C6 -34 DG I C6 7 7
ATOM 121306 O O6 . DG I 5 40 ? 17.667 29.878 -2.114 1.00 . ? -34 DG I O6 -34 DG I O6 7 7
ATOM 121307 N N1 . DG I 5 40 ? 18.932 28.746 -0.593 1.00 . ? -34 DG I N1 -34 DG I N1 7 7
ATOM 121308 C C2 . DG I 5 40 ? 19.174 27.700 0.267 1.00 . ? -34 DG I C2 -34 DG I C2 7 7
ATOM 121309 N N2 . DG I 5 40 ? 20.345 27.720 0.918 1.00 . ? -34 DG I N2 -34 DG I N2 7 7
ATOM 121310 N N3 . DG I 5 40 ? 18.327 26.703 0.477 1.00 . ? -34 DG I N3 -34 DG I N3 7 7
ATOM 121311 C C4 . DG I 5 40 ? 17.194 26.842 -0.245 1.00 . ? -34 DG I C4 -34 DG I C4 7 7
ATOM 121312 H "H5'" . DG I 5 40 ? 13.970 21.158 -0.864 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 7 7
ATOM 121313 H "H5''" . DG I 5 40 ? 13.121 22.650 -0.415 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 7 7
ATOM 121314 H "H4'" . DG I 5 40 ? 15.721 21.665 0.385 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 7 7
ATOM 121315 H "H3'" . DG I 5 40 ? 13.685 22.740 1.787 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 7 7
ATOM 121316 H "H1'" . DG I 5 40 ? 16.903 24.632 1.136 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 7 7
ATOM 121317 H H8 . DG I 5 40 ? 14.242 26.047 -1.312 1.00 . ? -34 DG I H8 -34 DG I H8 7 7
ATOM 121318 H H1 . DG I 5 40 ? 19.643 29.464 -0.682 1.00 . ? -34 DG I H1 -34 DG I H1 7 7
ATOM 121319 H H21 . DG I 5 40 ? 20.573 26.975 1.563 1.00 . ? -34 DG I H21 -34 DG I H21 7 7
ATOM 121320 H H22 . DG I 5 40 ? 20.995 28.485 0.791 1.00 . ? -34 DG I H22 -34 DG I H22 7 7
ATOM 121321 O OP3 . DA I 5 41 ? 14.844 21.133 4.437 1.00 . ? -33 DA I OP3 -33 DA I O1P 7 7
ATOM 121322 P P . DA I 5 41 ? 14.979 22.567 4.089 1.00 . ? -33 DA I P -33 DA I P 7 7
ATOM 121323 O OP1 . DA I 5 41 ? 13.804 23.458 4.209 1.00 . ? -33 DA I OP1 -33 DA I O2P 7 7
ATOM 121324 O "O5'" . DA I 5 41 ? 16.145 23.175 4.986 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 7 7
ATOM 121325 C "C5'" . DA I 5 41 ? 17.221 23.904 4.399 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 7 7
ATOM 121326 C "C4'" . DA I 5 41 ? 17.637 25.033 5.313 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 7 7
ATOM 121327 O "O4'" . DA I 5 41 ? 17.806 26.241 4.515 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 7 7
ATOM 121328 C "C3'" . DA I 5 41 ? 16.612 25.401 6.382 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 7 7
ATOM 121329 O "O3'" . DA I 5 41 ? 17.244 25.893 7.560 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 7 7
ATOM 121330 C "C2'" . DA I 5 41 ? 15.793 26.477 5.686 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 7 7
ATOM 121331 C "C1'" . DA I 5 41 ? 16.901 27.231 4.961 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 7 7
ATOM 121332 N N9 . DA I 5 41 ? 16.455 28.017 3.813 1.00 . ? -33 DA I N9 -33 DA I N9 7 7
ATOM 121333 C C8 . DA I 5 41 ? 15.236 27.967 3.180 1.00 . ? -33 DA I C8 -33 DA I C8 7 7
ATOM 121334 N N7 . DA I 5 41 ? 15.117 28.819 2.190 1.00 . ? -33 DA I N7 -33 DA I N7 7 7
ATOM 121335 C C5 . DA I 5 41 ? 16.343 29.470 2.163 1.00 . ? -33 DA I C5 -33 DA I C5 7 7
ATOM 121336 C C6 . DA I 5 41 ? 16.851 30.490 1.343 1.00 . ? -33 DA I C6 -33 DA I C6 7 7
ATOM 121337 N N6 . DA I 5 41 ? 16.157 31.057 0.358 1.00 . ? -33 DA I N6 -33 DA I N6 7 7
ATOM 121338 N N1 . DA I 5 41 ? 18.111 30.914 1.575 1.00 . ? -33 DA I N1 -33 DA I N1 7 7
ATOM 121339 C C2 . DA I 5 41 ? 18.804 30.345 2.569 1.00 . ? -33 DA I C2 -33 DA I C2 7 7
ATOM 121340 N N3 . DA I 5 41 ? 18.434 29.381 3.412 1.00 . ? -33 DA I N3 -33 DA I N3 7 7
ATOM 121341 C C4 . DA I 5 41 ? 17.176 28.982 3.152 1.00 . ? -33 DA I C4 -33 DA I C4 7 7
ATOM 121342 H "H5'" . DA I 5 41 ? 16.906 24.316 3.439 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 7 7
ATOM 121343 H "H5''" . DA I 5 41 ? 18.073 23.245 4.240 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 7 7
ATOM 121344 H "H4'" . DA I 5 41 ? 18.542 24.721 5.835 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 7 7
ATOM 121345 H "H3'" . DA I 5 41 ? 16.015 24.542 6.690 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 7 7
ATOM 121346 H "H1'" . DA I 5 41 ? 17.457 27.890 5.632 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 7 7
ATOM 121347 H H8 . DA I 5 41 ? 14.449 27.282 3.467 1.00 . ? -33 DA I H8 -33 DA I H8 7 7
ATOM 121348 H H61 . DA I 5 41 ? 15.215 30.745 0.183 1.00 . ? -33 DA I H61 -33 DA I H61 7 7
ATOM 121349 H H62 . DA I 5 41 ? 16.563 31.792 -0.204 1.00 . ? -33 DA I H62 -33 DA I H62 7 7
ATOM 121350 H H2 . DA I 5 41 ? 19.819 30.722 2.709 1.00 . ? -33 DA I H2 -33 DA I H2 7 7
ATOM 121351 O OP3 . DA I 5 42 ? 17.456 25.644 10.026 1.00 . ? -32 DA I OP3 -32 DA I O1P 7 7
ATOM 121352 P P . DA I 5 42 ? 16.454 25.876 8.956 1.00 . ? -32 DA I P -32 DA I P 7 7
ATOM 121353 O OP1 . DA I 5 42 ? 15.290 24.967 8.837 1.00 . ? -32 DA I OP1 -32 DA I O2P 7 7
ATOM 121354 O "O5'" . DA I 5 42 ? 15.914 27.365 9.110 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 7 7
ATOM 121355 C "C5'" . DA I 5 42 ? 16.456 28.242 10.093 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 7 7
ATOM 121356 C "C4'" . DA I 5 42 ? 17.275 29.327 9.430 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 7 7
ATOM 121357 O "O4'" . DA I 5 42 ? 17.204 29.188 7.990 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 7 7
ATOM 121358 C "C3'" . DA I 5 42 ? 16.788 30.748 9.658 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 7 7
ATOM 121359 O "O3'" . DA I 5 42 ? 17.206 31.255 10.917 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 7 7
ATOM 121360 C "C2'" . DA I 5 42 ? 17.420 31.511 8.498 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 7 7
ATOM 121361 C "C1'" . DA I 5 42 ? 17.429 30.453 7.391 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 7 7
ATOM 121362 N N9 . DA I 5 42 ? 16.403 30.674 6.372 1.00 . ? -32 DA I N9 -32 DA I N9 7 7
ATOM 121363 C C8 . DA I 5 42 ? 15.186 30.055 6.253 1.00 . ? -32 DA I C8 -32 DA I C8 7 7
ATOM 121364 N N7 . DA I 5 42 ? 14.481 30.466 5.226 1.00 . ? -32 DA I N7 -32 DA I N7 7 7
ATOM 121365 C C5 . DA I 5 42 ? 15.289 31.421 4.630 1.00 . ? -32 DA I C5 -32 DA I C5 7 7
ATOM 121366 C C6 . DA I 5 42 ? 15.114 32.231 3.493 1.00 . ? -32 DA I C6 -32 DA I C6 7 7
ATOM 121367 N N6 . DA I 5 42 ? 14.022 32.201 2.727 1.00 . ? -32 DA I N6 -32 DA I N6 7 7
ATOM 121368 N N1 . DA I 5 42 ? 16.111 33.083 3.169 1.00 . ? -32 DA I N1 -32 DA I N1 7 7
ATOM 121369 C C2 . DA I 5 42 ? 17.207 33.109 3.941 1.00 . ? -32 DA I C2 -32 DA I C2 7 7
ATOM 121370 N N3 . DA I 5 42 ? 17.488 32.397 5.033 1.00 . ? -32 DA I N3 -32 DA I N3 7 7
ATOM 121371 C C4 . DA I 5 42 ? 16.476 31.562 5.326 1.00 . ? -32 DA I C4 -32 DA I C4 7 7
ATOM 121372 H "H5'" . DA I 5 42 ? 17.092 27.680 10.776 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 7 7
ATOM 121373 H "H5''" . DA I 5 42 ? 15.649 28.704 10.660 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 7 7
ATOM 121374 H "H4'" . DA I 5 42 ? 18.290 29.268 9.825 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 7 7
ATOM 121375 H "H3'" . DA I 5 42 ? 15.700 30.807 9.656 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 7 7
ATOM 121376 H "H1'" . DA I 5 42 ? 18.394 30.398 6.887 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 7 7
ATOM 121377 H H8 . DA I 5 42 ? 14.843 29.292 6.938 1.00 . ? -32 DA I H8 -32 DA I H8 7 7
ATOM 121378 H H61 . DA I 5 42 ? 13.277 31.565 2.974 1.00 . ? -32 DA I H61 -32 DA I H61 7 7
ATOM 121379 H H62 . DA I 5 42 ? 13.942 32.773 1.895 1.00 . ? -32 DA I H62 -32 DA I H62 7 7
ATOM 121380 H H2 . DA I 5 42 ? 17.979 33.814 3.630 1.00 . ? -32 DA I H2 -32 DA I H2 7 7
ATOM 121381 O OP3 . DA I 5 43 ? 16.588 31.137 13.312 1.00 . ? -31 DA I OP3 -31 DA I O1P 7 7
ATOM 121382 P P . DA I 5 43 ? 16.105 31.656 12.010 1.00 . ? -31 DA I P -31 DA I P 7 7
ATOM 121383 O OP1 . DA I 5 43 ? 14.771 31.250 11.509 1.00 . ? -31 DA I OP1 -31 DA I O2P 7 7
ATOM 121384 O "O5'" . DA I 5 43 ? 16.158 33.246 12.054 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 7 7
ATOM 121385 C "C5'" . DA I 5 43 ? 17.361 33.945 11.743 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 7 7
ATOM 121386 C "C4'" . DA I 5 43 ? 17.128 34.906 10.601 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 7 7
ATOM 121387 O "O4'" . DA I 5 43 ? 16.543 34.167 9.488 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 7 7
ATOM 121388 C "C3'" . DA I 5 43 ? 16.147 36.038 10.905 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 7 7
ATOM 121389 O "O3'" . DA I 5 43 ? 16.548 37.262 10.298 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 7 7
ATOM 121390 C "C2'" . DA I 5 43 ? 14.838 35.524 10.320 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 7 7
ATOM 121391 C "C1'" . DA I 5 43 ? 15.353 34.804 9.081 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 7 7
ATOM 121392 N N9 . DA I 5 43 ? 14.441 33.798 8.534 1.00 . ? -31 DA I N9 -31 DA I N9 7 7
ATOM 121393 C C8 . DA I 5 43 ? 14.004 32.636 9.124 1.00 . ? -31 DA I C8 -31 DA I C8 7 7
ATOM 121394 N N7 . DA I 5 43 ? 13.172 31.945 8.380 1.00 . ? -31 DA I N7 -31 DA I N7 7 7
ATOM 121395 C C5 . DA I 5 43 ? 13.054 32.704 7.222 1.00 . ? -31 DA I C5 -31 DA I C5 7 7
ATOM 121396 C C6 . DA I 5 43 ? 12.313 32.518 6.040 1.00 . ? -31 DA I C6 -31 DA I C6 7 7
ATOM 121397 N N6 . DA I 5 43 ? 11.515 31.472 5.826 1.00 . ? -31 DA I N6 -31 DA I N6 7 7
ATOM 121398 N N1 . DA I 5 43 ? 12.421 33.459 5.077 1.00 . ? -31 DA I N1 -31 DA I N1 7 7
ATOM 121399 C C2 . DA I 5 43 ? 13.217 34.513 5.296 1.00 . ? -31 DA I C2 -31 DA I C2 7 7
ATOM 121400 N N3 . DA I 5 43 ? 13.961 34.800 6.365 1.00 . ? -31 DA I N3 -31 DA I N3 7 7
ATOM 121401 C C4 . DA I 5 43 ? 13.833 33.844 7.302 1.00 . ? -31 DA I C4 -31 DA I C4 7 7
ATOM 121402 H "H5'" . DA I 5 43 ? 18.137 33.232 11.460 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 7 7
ATOM 121403 H "H5''" . DA I 5 43 ? 17.697 34.507 12.613 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 7 7
ATOM 121404 H "H4'" . DA I 5 43 ? 18.084 35.373 10.361 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 7 7
ATOM 121405 H "H3'" . DA I 5 43 ? 16.080 36.238 11.974 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 7 7
ATOM 121406 H "H1'" . DA I 5 43 ? 15.618 35.497 8.282 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 7 7
ATOM 121407 H H8 . DA I 5 43 ? 14.316 32.321 10.111 1.00 . ? -31 DA I H8 -31 DA I H8 7 7
ATOM 121408 H H61 . DA I 5 43 ? 11.429 30.767 6.547 1.00 . ? -31 DA I H61 -31 DA I H61 7 7
ATOM 121409 H H62 . DA I 5 43 ? 10.993 31.407 4.964 1.00 . ? -31 DA I H62 -31 DA I H62 7 7
ATOM 121410 H H2 . DA I 5 43 ? 13.264 35.242 4.487 1.00 . ? -31 DA I H2 -31 DA I H2 7 7
ATOM 121411 O OP3 . DC I 5 44 ? 15.600 38.359 12.318 1.00 . ? -30 DC I OP3 -30 DC I O1P 7 7
ATOM 121412 P P . DC I 5 44 ? 16.132 38.659 10.969 1.00 . ? -30 DC I P -30 DC I P 7 7
ATOM 121413 O OP1 . DC I 5 44 ? 17.259 39.610 10.824 1.00 . ? -30 DC I OP1 -30 DC I O2P 7 7
ATOM 121414 O "O5'" . DC I 5 44 ? 14.924 39.168 10.069 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 7 7
ATOM 121415 C "C5'" . DC I 5 44 ? 15.116 39.459 8.688 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 7 7
ATOM 121416 C "C4'" . DC I 5 44 ? 13.828 39.960 8.076 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 7 7
ATOM 121417 O "O4'" . DC I 5 44 ? 13.154 38.853 7.398 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 7 7
ATOM 121418 C "C3'" . DC I 5 44 ? 12.796 40.490 9.073 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 7 7
ATOM 121419 O "O3'" . DC I 5 44 ? 12.059 41.575 8.517 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 7 7
ATOM 121420 C "C2'" . DC I 5 44 ? 11.918 39.270 9.295 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 7 7
ATOM 121421 C "C1'" . DC I 5 44 ? 11.820 38.785 7.858 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 7 7
ATOM 121422 N N1 . DC I 5 44 ? 11.300 37.421 7.678 1.00 . ? -30 DC I N1 -30 DC I N1 7 7
ATOM 121423 C C2 . DC I 5 44 ? 10.562 37.132 6.527 1.00 . ? -30 DC I C2 -30 DC I C2 7 7
ATOM 121424 O O2 . DC I 5 44 ? 10.389 38.027 5.684 1.00 . ? -30 DC I O2 -30 DC I O2 7 7
ATOM 121425 N N3 . DC I 5 44 ? 10.052 35.892 6.361 1.00 . ? -30 DC I N3 -30 DC I N3 7 7
ATOM 121426 C C4 . DC I 5 44 ? 10.252 34.958 7.295 1.00 . ? -30 DC I C4 -30 DC I C4 7 7
ATOM 121427 N N4 . DC I 5 44 ? 9.718 33.754 7.097 1.00 . ? -30 DC I N4 -30 DC I N4 7 7
ATOM 121428 C C5 . DC I 5 44 ? 11.008 35.221 8.475 1.00 . ? -30 DC I C5 -30 DC I C5 7 7
ATOM 121429 C C6 . DC I 5 44 ? 11.513 36.453 8.621 1.00 . ? -30 DC I C6 -30 DC I C6 7 7
ATOM 121430 H "H5'" . DC I 5 44 ? 15.437 38.558 8.163 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 7 7
ATOM 121431 H "H5''" . DC I 5 44 ? 15.882 40.225 8.577 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 7 7
ATOM 121432 H "H4'" . DC I 5 44 ? 14.079 40.789 7.412 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 7 7
ATOM 121433 H "H3'" . DC I 5 44 ? 13.258 40.860 9.987 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 7 7
ATOM 121434 H "H1'" . DC I 5 44 ? 11.234 39.465 7.234 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 7 7
ATOM 121435 H H41 . DC I 5 44 ? 9.847 33.022 7.786 1.00 . ? -30 DC I H41 -30 DC I H41 7 7
ATOM 121436 H H42 . DC I 5 44 ? 9.200 33.572 6.246 1.00 . ? -30 DC I H42 -30 DC I H42 7 7
ATOM 121437 H H5 . DC I 5 44 ? 11.163 34.452 9.233 1.00 . ? -30 DC I H5 -30 DC I H5 7 7
ATOM 121438 H H6 . DC I 5 44 ? 12.105 36.684 9.506 1.00 . ? -30 DC I H6 -30 DC I H6 7 7
ATOM 121439 O OP3 . DT I 5 45 ? 12.072 42.608 10.796 1.00 . ? -29 DT I OP3 -29 DT I O1P 7 7
ATOM 121440 P P . DT I 5 45 ? 11.385 42.663 9.484 1.00 . ? -29 DT I P -29 DT I P 7 7
ATOM 121441 O OP1 . DT I 5 45 ? 11.319 43.945 8.747 1.00 . ? -29 DT I OP1 -29 DT I O2P 7 7
ATOM 121442 O "O5'" . DT I 5 45 ? 9.895 42.141 9.676 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 7 7
ATOM 121443 C "C5'" . DT I 5 45 ? 8.814 42.744 8.970 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 7 7
ATOM 121444 C "C4'" . DT I 5 45 ? 8.394 41.869 7.809 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 7 7
ATOM 121445 O "O4'" . DT I 5 45 ? 8.690 40.495 8.116 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 7 7
ATOM 121446 C "C3'" . DT I 5 45 ? 6.900 41.858 7.505 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 7 7
ATOM 121447 O "O3'" . DT I 5 45 ? 6.579 42.846 6.540 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 7 7
ATOM 121448 C "C2'" . DT I 5 45 ? 6.608 40.441 6.985 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 7 7
ATOM 121449 C "C1'" . DT I 5 45 ? 7.902 39.677 7.287 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 7 7
ATOM 121450 N N1 . DT I 5 45 ? 7.713 38.378 7.969 1.00 . ? -29 DT I N1 -29 DT I N1 7 7
ATOM 121451 C C2 . DT I 5 45 ? 7.007 37.389 7.322 1.00 . ? -29 DT I C2 -29 DT I C2 7 7
ATOM 121452 O O2 . DT I 5 45 ? 6.497 37.540 6.226 1.00 . ? -29 DT I O2 -29 DT I O2 7 7
ATOM 121453 N N3 . DT I 5 45 ? 6.914 36.207 8.010 1.00 . ? -29 DT I N3 -29 DT I N3 7 7
ATOM 121454 C C4 . DT I 5 45 ? 7.431 35.925 9.256 1.00 . ? -29 DT I C4 -29 DT I C4 7 7
ATOM 121455 O O4 . DT I 5 45 ? 7.287 34.808 9.744 1.00 . ? -29 DT I O4 -29 DT I O4 7 7
ATOM 121456 C C5 . DT I 5 45 ? 8.143 37.010 9.885 1.00 . ? -29 DT I C5 -29 DT I C5 7 7
ATOM 121457 C C7 . DT I 5 45 ? 8.741 36.790 11.237 1.00 . ? -29 DT I C7 -29 DT I C7 7 7
ATOM 121458 C C6 . DT I 5 45 ? 8.251 38.170 9.222 1.00 . ? -29 DT I C6 -29 DT I C6 7 7
ATOM 121459 H "H5'" . DT I 5 45 ? 9.122 43.720 8.593 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 7 7
ATOM 121460 H "H5''" . DT I 5 45 ? 7.965 42.875 9.641 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 7 7
ATOM 121461 H "H4'" . DT I 5 45 ? 8.898 42.238 6.913 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 7 7
ATOM 121462 H "H3'" . DT I 5 45 ? 6.310 42.107 8.385 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 7 7
ATOM 121463 H "H1'" . DT I 5 45 ? 8.484 39.493 6.383 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 7 7
ATOM 121464 H H3 . DT I 5 45 ? 6.453 35.439 7.541 1.00 . ? -29 DT I H3 -29 DT I H3 7 7
ATOM 121465 H H71 . DT I 5 45 ? 8.320 37.509 11.941 1.00 . ? -29 DT I H71 -29 DT I H71 7 7
ATOM 121466 H H72 . DT I 5 45 ? 8.514 35.778 11.573 1.00 . ? -29 DT I H72 -29 DT I H72 7 7
ATOM 121467 H H73 . DT I 5 45 ? 9.820 36.921 11.184 1.00 . ? -29 DT I H73 -29 DT I H73 7 7
ATOM 121468 H H6 . DT I 5 45 ? 8.798 38.988 9.693 1.00 . ? -29 DT I H6 -29 DT I H6 7 7
ATOM 121469 O OP3 . DG I 5 46 ? 6.157 45.246 7.058 1.00 . ? -28 DG I OP3 -28 DG I O1P 7 7
ATOM 121470 P P . DG I 5 46 ? 5.469 43.948 6.880 1.00 . ? -28 DG I P -28 DG I P 7 7
ATOM 121471 O OP1 . DG I 5 46 ? 4.607 43.425 7.967 1.00 . ? -28 DG I OP1 -28 DG I O2P 7 7
ATOM 121472 O "O5'" . DG I 5 46 ? 4.603 44.040 5.550 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 7 7
ATOM 121473 C "C5'" . DG I 5 46 ? 4.855 43.165 4.454 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 7 7
ATOM 121474 C "C4'" . DG I 5 46 ? 3.604 42.395 4.108 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 7 7
ATOM 121475 O "O4'" . DG I 5 46 ? 3.650 41.102 4.779 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 7 7
ATOM 121476 C "C3'" . DG I 5 46 ? 2.305 43.040 4.576 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 7 7
ATOM 121477 O "O3'" . DG I 5 46 ? 1.227 42.731 3.703 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 7 7
ATOM 121478 C "C2'" . DG I 5 46 ? 2.109 42.431 5.956 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 7 7
ATOM 121479 C "C1'" . DG I 5 46 ? 2.578 41.004 5.697 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 7 7
ATOM 121480 N N9 . DG I 5 46 ? 3.052 40.298 6.883 1.00 . ? -28 DG I N9 -28 DG I N9 7 7
ATOM 121481 C C8 . DG I 5 46 ? 3.626 40.850 8.001 1.00 . ? -28 DG I C8 -28 DG I C8 7 7
ATOM 121482 N N7 . DG I 5 46 ? 3.962 39.964 8.899 1.00 . ? -28 DG I N7 -28 DG I N7 7 7
ATOM 121483 C C5 . DG I 5 46 ? 3.581 38.751 8.339 1.00 . ? -28 DG I C5 -28 DG I C5 7 7
ATOM 121484 C C6 . DG I 5 46 ? 3.692 37.427 8.846 1.00 . ? -28 DG I C6 -28 DG I C6 7 7
ATOM 121485 O O6 . DG I 5 46 ? 4.176 37.051 9.925 1.00 . ? -28 DG I O6 -28 DG I O6 7 7
ATOM 121486 N N1 . DG I 5 46 ? 3.172 36.493 7.954 1.00 . ? -28 DG I N1 -28 DG I N1 7 7
ATOM 121487 C C2 . DG I 5 46 ? 2.626 36.793 6.728 1.00 . ? -28 DG I C2 -28 DG I C2 7 7
ATOM 121488 N N2 . DG I 5 46 ? 2.178 35.757 6.006 1.00 . ? -28 DG I N2 -28 DG I N2 7 7
ATOM 121489 N N3 . DG I 5 46 ? 2.525 38.020 6.242 1.00 . ? -28 DG I N3 -28 DG I N3 7 7
ATOM 121490 C C4 . DG I 5 46 ? 3.016 38.942 7.095 1.00 . ? -28 DG I C4 -28 DG I C4 7 7
ATOM 121491 H "H5'" . DG I 5 46 ? 5.646 42.461 4.719 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 7 7
ATOM 121492 H "H5''" . DG I 5 46 ? 5.169 43.741 3.586 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 7 7
ATOM 121493 H "H4'" . DG I 5 46 ? 3.549 42.324 3.021 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 7 7
ATOM 121494 H "H3'" . DG I 5 46 ? 2.375 44.127 4.600 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 7 7
ATOM 121495 H "H1'" . DG I 5 46 ? 1.806 40.396 5.223 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 7 7
ATOM 121496 H H8 . DG I 5 46 ? 3.783 41.913 8.125 1.00 . ? -28 DG I H8 -28 DG I H8 7 7
ATOM 121497 H H1 . DG I 5 46 ? 3.198 35.522 8.232 1.00 . ? -28 DG I H1 -28 DG I H1 7 7
ATOM 121498 H H21 . DG I 5 46 ? 1.766 35.910 5.094 1.00 . ? -28 DG I H21 -28 DG I H21 7 7
ATOM 121499 H H22 . DG I 5 46 ? 2.235 34.811 6.359 1.00 . ? -28 DG I H22 -28 DG I H22 7 7
ATOM 121500 O OP3 . DC I 5 47 ? 0.319 44.955 4.371 1.00 . ? -27 DC I OP3 -27 DC I O1P 7 7
ATOM 121501 P P . DC I 5 47 ? 0.011 43.763 3.547 1.00 . ? -27 DC I P -27 DC I P 7 7
ATOM 121502 O OP1 . DC I 5 47 ? -0.281 43.926 2.102 1.00 . ? -27 DC I OP1 -27 DC I O2P 7 7
ATOM 121503 O "O5'" . DC I 5 47 ? -1.215 43.011 4.223 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 7 7
ATOM 121504 C "C5'" . DC I 5 47 ? -2.042 42.138 3.461 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 7 7
ATOM 121505 C "C4'" . DC I 5 47 ? -1.718 40.697 3.781 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 7 7
ATOM 121506 O "O4'" . DC I 5 47 ? -0.783 40.648 4.888 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 7 7
ATOM 121507 C "C3'" . DC I 5 47 ? -2.895 39.858 4.253 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 7 7
ATOM 121508 O "O3'" . DC I 5 47 ? -3.622 39.334 3.148 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 7 7
ATOM 121509 C "C2'" . DC I 5 47 ? -2.233 38.755 5.075 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 7 7
ATOM 121510 C "C1'" . DC I 5 47 ? -1.000 39.468 5.639 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 7 7
ATOM 121511 N N1 . DC I 5 47 ? -1.128 39.843 7.054 1.00 . ? -27 DC I N1 -27 DC I N1 7 7
ATOM 121512 C C2 . DC I 5 47 ? -0.700 38.944 8.026 1.00 . ? -27 DC I C2 -27 DC I C2 7 7
ATOM 121513 O O2 . DC I 5 47 ? -0.248 37.851 7.668 1.00 . ? -27 DC I O2 -27 DC I O2 7 7
ATOM 121514 N N3 . DC I 5 47 ? -0.789 39.283 9.331 1.00 . ? -27 DC I N3 -27 DC I N3 7 7
ATOM 121515 C C4 . DC I 5 47 ? -1.288 40.472 9.677 1.00 . ? -27 DC I C4 -27 DC I C4 7 7
ATOM 121516 N N4 . DC I 5 47 ? -1.348 40.769 10.980 1.00 . ? -27 DC I N4 -27 DC I N4 7 7
ATOM 121517 C C5 . DC I 5 47 ? -1.745 41.409 8.704 1.00 . ? -27 DC I C5 -27 DC I C5 7 7
ATOM 121518 C C6 . DC I 5 47 ? -1.647 41.055 7.416 1.00 . ? -27 DC I C6 -27 DC I C6 7 7
ATOM 121519 H "H5'" . DC I 5 47 ? -1.879 42.314 2.397 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 7 7
ATOM 121520 H "H5''" . DC I 5 47 ? -3.090 42.325 3.693 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 7 7
ATOM 121521 H "H4'" . DC I 5 47 ? -1.342 40.231 2.869 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 7 7
ATOM 121522 H "H3'" . DC I 5 47 ? -3.608 40.445 4.830 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 7 7
ATOM 121523 H "H1'" . DC I 5 47 ? -0.101 38.861 5.538 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 7 7
ATOM 121524 H H41 . DC I 5 47 ? -1.717 41.661 11.290 1.00 . ? -27 DC I H41 -27 DC I H41 7 7
ATOM 121525 H H42 . DC I 5 47 ? -1.017 40.098 11.666 1.00 . ? -27 DC I H42 -27 DC I H42 7 7
ATOM 121526 H H5 . DC I 5 47 ? -2.156 42.376 8.997 1.00 . ? -27 DC I H5 -27 DC I H5 7 7
ATOM 121527 H H6 . DC I 5 47 ? -1.986 41.747 6.644 1.00 . ? -27 DC I H6 -27 DC I H6 7 7
ATOM 121528 O OP3 . DT I 5 48 ? -5.575 40.276 1.932 1.00 . ? -26 DT I OP3 -26 DT I O1P 7 7
ATOM 121529 P P . DT I 5 48 ? -5.222 39.459 3.118 1.00 . ? -26 DT I P -26 DT I P 7 7
ATOM 121530 O OP1 . DT I 5 48 ? -5.687 39.884 4.459 1.00 . ? -26 DT I OP1 -26 DT I O2P 7 7
ATOM 121531 O "O5'" . DT I 5 48 ? -5.711 37.966 2.867 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 7 7
ATOM 121532 C "C5'" . DT I 5 48 ? -4.865 37.018 2.220 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 7 7
ATOM 121533 C "C4'" . DT I 5 48 ? -4.838 35.725 3.001 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 7 7
ATOM 121534 O "O4'" . DT I 5 48 ? -4.166 35.959 4.276 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 7 7
ATOM 121535 C "C3'" . DT I 5 48 ? -6.211 35.164 3.371 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 7 7
ATOM 121536 O "O3'" . DT I 5 48 ? -6.205 33.737 3.385 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 7 7
ATOM 121537 C "C2'" . DT I 5 48 ? -6.432 35.746 4.758 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 7 7
ATOM 121538 C "C1'" . DT I 5 48 ? -5.031 35.591 5.331 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 7 7
ATOM 121539 N N1 . DT I 5 48 ? -4.742 36.437 6.502 1.00 . ? -26 DT I N1 -26 DT I N1 7 7
ATOM 121540 C C2 . DT I 5 48 ? -4.275 35.819 7.640 1.00 . ? -26 DT I C2 -26 DT I C2 7 7
ATOM 121541 O O2 . DT I 5 48 ? -4.079 34.617 7.711 1.00 . ? -26 DT I O2 -26 DT I O2 7 7
ATOM 121542 N N3 . DT I 5 48 ? -4.042 36.663 8.694 1.00 . ? -26 DT I N3 -26 DT I N3 7 7
ATOM 121543 C C4 . DT I 5 48 ? -4.222 38.030 8.721 1.00 . ? -26 DT I C4 -26 DT I C4 7 7
ATOM 121544 O O4 . DT I 5 48 ? -3.962 38.662 9.743 1.00 . ? -26 DT I O4 -26 DT I O4 7 7
ATOM 121545 C C5 . DT I 5 48 ? -4.708 38.612 7.492 1.00 . ? -26 DT I C5 -26 DT I C5 7 7
ATOM 121546 C C7 . DT I 5 48 ? -4.916 40.091 7.426 1.00 . ? -26 DT I C7 -26 DT I C7 7 7
ATOM 121547 C C6 . DT I 5 48 ? -4.943 37.799 6.453 1.00 . ? -26 DT I C6 -26 DT I C6 7 7
ATOM 121548 H "H5'" . DT I 5 48 ? -3.852 37.418 2.151 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 7 7
ATOM 121549 H "H5''" . DT I 5 48 ? -5.235 36.815 1.216 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 7 7
ATOM 121550 H "H4'" . DT I 5 48 ? -4.346 34.975 2.379 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 7 7
ATOM 121551 H "H3'" . DT I 5 48 ? -6.980 35.461 2.657 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 7 7
ATOM 121552 H "H1'" . DT I 5 48 ? -4.801 34.555 5.591 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 7 7
ATOM 121553 H H3 . DT I 5 48 ? -3.707 36.222 9.541 1.00 . ? -26 DT I H3 -26 DT I H3 7 7
ATOM 121554 H H71 . DT I 5 48 ? -4.014 40.599 7.766 1.00 . ? -26 DT I H71 -26 DT I H71 7 7
ATOM 121555 H H72 . DT I 5 48 ? -5.752 40.370 8.067 1.00 . ? -26 DT I H72 -26 DT I H72 7 7
ATOM 121556 H H73 . DT I 5 48 ? -5.132 40.382 6.398 1.00 . ? -26 DT I H73 -26 DT I H73 7 7
ATOM 121557 H H6 . DT I 5 48 ? -5.305 38.239 5.521 1.00 . ? -26 DT I H6 -26 DT I H6 7 7
ATOM 121558 O OP3 . DC I 5 49 ? -8.636 33.872 2.804 1.00 . ? -25 DC I OP3 -25 DC I O1P 7 7
ATOM 121559 P P . DC I 5 49 ? -7.587 32.929 3.253 1.00 . ? -25 DC I P -25 DC I P 7 7
ATOM 121560 O OP1 . DC I 5 49 ? -7.332 31.698 2.469 1.00 . ? -25 DC I OP1 -25 DC I O2P 7 7
ATOM 121561 O "O5'" . DC I 5 49 ? -7.926 32.498 4.747 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 7 7
ATOM 121562 C "C5'" . DC I 5 49 ? -7.569 31.208 5.232 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 7 7
ATOM 121563 C "C4'" . DC I 5 49 ? -7.734 31.144 6.733 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 7 7
ATOM 121564 O "O4'" . DC I 5 49 ? -7.370 32.435 7.308 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 7 7
ATOM 121565 C "C3'" . DC I 5 49 ? -9.157 30.873 7.221 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 7 7
ATOM 121566 O "O3'" . DC I 5 49 ? -9.190 30.007 8.353 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 7 7
ATOM 121567 C "C2'" . DC I 5 49 ? -9.648 32.257 7.618 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 7 7
ATOM 121568 C "C1'" . DC I 5 49 ? -8.370 32.820 8.224 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 7 7
ATOM 121569 N N1 . DC I 5 49 ? -8.328 34.281 8.407 1.00 . ? -25 DC I N1 -25 DC I N1 7 7
ATOM 121570 C C2 . DC I 5 49 ? -7.448 34.805 9.354 1.00 . ? -25 DC I C2 -25 DC I C2 7 7
ATOM 121571 O O2 . DC I 5 49 ? -6.734 34.026 10.002 1.00 . ? -25 DC I O2 -25 DC I O2 7 7
ATOM 121572 N N3 . DC I 5 49 ? -7.396 36.143 9.546 1.00 . ? -25 DC I N3 -25 DC I N3 7 7
ATOM 121573 C C4 . DC I 5 49 ? -8.182 36.949 8.832 1.00 . ? -25 DC I C4 -25 DC I C4 7 7
ATOM 121574 N N4 . DC I 5 49 ? -8.096 38.261 9.063 1.00 . ? -25 DC I N4 -25 DC I N4 7 7
ATOM 121575 C C5 . DC I 5 49 ? -9.092 36.444 7.854 1.00 . ? -25 DC I C5 -25 DC I C5 7 7
ATOM 121576 C C6 . DC I 5 49 ? -9.131 35.113 7.677 1.00 . ? -25 DC I C6 -25 DC I C6 7 7
ATOM 121577 H "H5'" . DC I 5 49 ? -6.530 30.995 4.978 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 7 7
ATOM 121578 H "H5''" . DC I 5 49 ? -8.206 30.452 4.774 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 7 7
ATOM 121579 H "H4'" . DC I 5 49 ? -7.119 30.317 7.094 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 7 7
ATOM 121580 H "H3'" . DC I 5 49 ? -9.773 30.403 6.456 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 7 7
ATOM 121581 H "H1'" . DC I 5 49 ? -8.123 32.346 9.177 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 7 7
ATOM 121582 H H41 . DC I 5 49 ? -8.677 38.909 8.545 1.00 . ? -25 DC I H41 -25 DC I H41 7 7
ATOM 121583 H H42 . DC I 5 49 ? -7.446 38.604 9.758 1.00 . ? -25 DC I H42 -25 DC I H42 7 7
ATOM 121584 H H5 . DC I 5 49 ? -9.727 37.112 7.273 1.00 . ? -25 DC I H5 -25 DC I H5 7 7
ATOM 121585 H H6 . DC I 5 49 ? -9.818 34.692 6.941 1.00 . ? -25 DC I H6 -25 DC I H6 7 7
ATOM 121586 O OP3 . DC I 5 50 ? -9.863 27.674 7.829 1.00 . ? -24 DC I OP3 -24 DC I O1P 7 7
ATOM 121587 P P . DC I 5 50 ? -8.687 28.489 8.219 1.00 . ? -24 DC I P -24 DC I P 7 7
ATOM 121588 O OP1 . DC I 5 50 ? -7.461 28.445 7.389 1.00 . ? -24 DC I OP1 -24 DC I O2P 7 7
ATOM 121589 O "O5'" . DC I 5 50 ? -8.287 28.090 9.706 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 7 7
ATOM 121590 C "C5'" . DC I 5 50 ? -7.006 27.538 9.996 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 7 7
ATOM 121591 C "C4'" . DC I 5 50 ? -6.666 27.740 11.456 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 7 7
ATOM 121592 O "O4'" . DC I 5 50 ? -6.647 29.172 11.739 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 7 7
ATOM 121593 C "C3'" . DC I 5 50 ? -7.666 27.151 12.449 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 7 7
ATOM 121594 O "O3'" . DC I 5 50 ? -7.025 26.716 13.645 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 7 7
ATOM 121595 C "C2'" . DC I 5 50 ? -8.604 28.323 12.701 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 7 7
ATOM 121596 C "C1'" . DC I 5 50 ? -7.602 29.468 12.740 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 7 7
ATOM 121597 N N1 . DC I 5 50 ? -8.182 30.790 12.468 1.00 . ? -24 DC I N1 -24 DC I N1 7 7
ATOM 121598 C C2 . DC I 5 50 ? -7.835 31.862 13.290 1.00 . ? -24 DC I C2 -24 DC I C2 7 7
ATOM 121599 O O2 . DC I 5 50 ? -7.035 31.672 14.220 1.00 . ? -24 DC I O2 -24 DC I O2 7 7
ATOM 121600 N N3 . DC I 5 50 ? -8.374 33.080 13.054 1.00 . ? -24 DC I N3 -24 DC I N3 7 7
ATOM 121601 C C4 . DC I 5 50 ? -9.228 33.246 12.043 1.00 . ? -24 DC I C4 -24 DC I C4 7 7
ATOM 121602 N N4 . DC I 5 50 ? -9.741 34.463 11.849 1.00 . ? -24 DC I N4 -24 DC I N4 7 7
ATOM 121603 C C5 . DC I 5 50 ? -9.597 32.170 11.186 1.00 . ? -24 DC I C5 -24 DC I C5 7 7
ATOM 121604 C C6 . DC I 5 50 ? -9.054 30.971 11.432 1.00 . ? -24 DC I C6 -24 DC I C6 7 7
ATOM 121605 H "H5'" . DC I 5 50 ? -6.248 28.024 9.379 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 7 7
ATOM 121606 H "H5''" . DC I 5 50 ? -7.007 26.471 9.777 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 7 7
ATOM 121607 H "H4'" . DC I 5 50 ? -5.712 27.246 11.643 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 7 7
ATOM 121608 H "H3'" . DC I 5 50 ? -8.177 26.278 12.044 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 7 7
ATOM 121609 H "H1'" . DC I 5 50 ? -7.067 29.517 13.690 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 7 7
ATOM 121610 H H41 . DC I 5 50 ? -10.395 34.615 11.089 1.00 . ? -24 DC I H41 -24 DC I H41 7 7
ATOM 121611 H H42 . DC I 5 50 ? -9.491 35.246 12.441 1.00 . ? -24 DC I H42 -24 DC I H42 7 7
ATOM 121612 H H5 . DC I 5 50 ? -10.291 32.319 10.359 1.00 . ? -24 DC I H5 -24 DC I H5 7 7
ATOM 121613 H H6 . DC I 5 50 ? -9.314 30.126 10.793 1.00 . ? -24 DC I H6 -24 DC I H6 7 7
ATOM 121614 O OP3 . DA I 5 51 ? -9.194 25.574 14.178 1.00 . ? -23 DA I OP3 -23 DA I O1P 7 7
ATOM 121615 P P . DA I 5 51 ? -7.802 25.746 14.664 1.00 . ? -23 DA I P -23 DA I P 7 7
ATOM 121616 O OP1 . DA I 5 51 ? -6.963 24.549 14.903 1.00 . ? -23 DA I OP1 -23 DA I O2P 7 7
ATOM 121617 O "O5'" . DA I 5 51 ? -7.875 26.579 16.019 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 7 7
ATOM 121618 C "C5'" . DA I 5 51 ? -7.001 27.682 16.250 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 7 7
ATOM 121619 C "C4'" . DA I 5 51 ? -7.545 28.562 17.354 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 7 7
ATOM 121620 O "O4'" . DA I 5 51 ? -8.106 29.775 16.760 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 7 7
ATOM 121621 C "C3'" . DA I 5 51 ? -8.687 27.964 18.176 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 7 7
ATOM 121622 O "O3'" . DA I 5 51 ? -8.632 28.409 19.528 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 7 7
ATOM 121623 C "C2'" . DA I 5 51 ? -9.917 28.496 17.457 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 7 7
ATOM 121624 C "C1'" . DA I 5 51 ? -9.451 29.916 17.170 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 7 7
ATOM 121625 N N9 . DA I 5 51 ? -10.205 30.611 16.127 1.00 . ? -23 DA I N9 -23 DA I N9 7 7
ATOM 121626 C C8 . DA I 5 51 ? -10.883 30.067 15.065 1.00 . ? -23 DA I C8 -23 DA I C8 7 7
ATOM 121627 N N7 . DA I 5 51 ? -11.489 30.953 14.312 1.00 . ? -23 DA I N7 -23 DA I N7 7 7
ATOM 121628 C C5 . DA I 5 51 ? -11.184 32.164 14.916 1.00 . ? -23 DA I C5 -23 DA I C5 7 7
ATOM 121629 C C6 . DA I 5 51 ? -11.529 33.488 14.600 1.00 . ? -23 DA I C6 -23 DA I C6 7 7
ATOM 121630 N N6 . DA I 5 51 ? -12.295 33.822 13.562 1.00 . ? -23 DA I N6 -23 DA I N6 7 7
ATOM 121631 N N1 . DA I 5 51 ? -11.058 34.467 15.402 1.00 . ? -23 DA I N1 -23 DA I N1 7 7
ATOM 121632 C C2 . DA I 5 51 ? -10.296 34.128 16.451 1.00 . ? -23 DA I C2 -23 DA I C2 7 7
ATOM 121633 N N3 . DA I 5 51 ? -9.907 32.919 16.853 1.00 . ? -23 DA I N3 -23 DA I N3 7 7
ATOM 121634 C C4 . DA I 5 51 ? -10.390 31.969 16.033 1.00 . ? -23 DA I C4 -23 DA I C4 7 7
ATOM 121635 H "H5'" . DA I 5 51 ? -6.903 28.269 15.336 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 7 7
ATOM 121636 H "H5''" . DA I 5 51 ? -6.016 27.317 16.542 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 7 7
ATOM 121637 H "H4'" . DA I 5 51 ? -6.727 28.757 18.050 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 7 7
ATOM 121638 H "H3'" . DA I 5 51 ? -8.648 26.875 18.207 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 7 7
ATOM 121639 H "H1'" . DA I 5 51 ? -9.450 30.539 18.068 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 7 7
ATOM 121640 H H8 . DA I 5 51 ? -10.908 29.006 14.862 1.00 . ? -23 DA I H8 -23 DA I H8 7 7
ATOM 121641 H H61 . DA I 5 51 ? -12.659 33.099 12.955 1.00 . ? -23 DA I H61 -23 DA I H61 7 7
ATOM 121642 H H62 . DA I 5 51 ? -12.495 34.795 13.377 1.00 . ? -23 DA I H62 -23 DA I H62 7 7
ATOM 121643 H H2 . DA I 5 51 ? -9.946 34.959 17.063 1.00 . ? -23 DA I H2 -23 DA I H2 7 7
ATOM 121644 O OP3 . DT I 5 52 ? -9.725 26.240 20.129 1.00 . ? -22 DT I OP3 -22 DT I O1P 7 7
ATOM 121645 P P . DT I 5 52 ? -9.372 27.570 20.679 1.00 . ? -22 DT I P -22 DT I P 7 7
ATOM 121646 O OP1 . DT I 5 52 ? -8.547 27.658 21.907 1.00 . ? -22 DT I OP1 -22 DT I O2P 7 7
ATOM 121647 O "O5'" . DT I 5 52 ? -10.723 28.373 20.931 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 7 7
ATOM 121648 C "C5'" . DT I 5 52 ? -10.936 29.091 22.143 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 7 7
ATOM 121649 C "C4'" . DT I 5 52 ? -11.044 30.573 21.862 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 7 7
ATOM 121650 O "O4'" . DT I 5 52 ? -11.096 30.798 20.438 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 7 7
ATOM 121651 C "C3'" . DT I 5 52 ? -12.316 31.244 22.359 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 7 7
ATOM 121652 O "O3'" . DT I 5 52 ? -12.207 31.604 23.730 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 7 7
ATOM 121653 C "C2'" . DT I 5 52 ? -12.452 32.476 21.459 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 7 7
ATOM 121654 C "C1'" . DT I 5 52 ? -11.681 32.062 20.201 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 7 7
ATOM 121655 N N1 . DT I 5 52 ? -12.521 31.966 18.995 1.00 . ? -22 DT I N1 -22 DT I N1 7 7
ATOM 121656 C C2 . DT I 5 52 ? -12.889 33.130 18.361 1.00 . ? -22 DT I C2 -22 DT I C2 7 7
ATOM 121657 O O2 . DT I 5 52 ? -12.571 34.238 18.763 1.00 . ? -22 DT I O2 -22 DT I O2 7 7
ATOM 121658 N N3 . DT I 5 52 ? -13.648 32.952 17.235 1.00 . ? -22 DT I N3 -22 DT I N3 7 7
ATOM 121659 C C4 . DT I 5 52 ? -14.069 31.756 16.693 1.00 . ? -22 DT I C4 -22 DT I C4 7 7
ATOM 121660 O O4 . DT I 5 52 ? -14.716 31.752 15.647 1.00 . ? -22 DT I O4 -22 DT I O4 7 7
ATOM 121661 C C5 . DT I 5 52 ? -13.662 30.574 17.418 1.00 . ? -22 DT I C5 -22 DT I C5 7 7
ATOM 121662 C C7 . DT I 5 52 ? -14.095 29.233 16.918 1.00 . ? -22 DT I C7 -22 DT I C7 7 7
ATOM 121663 C C6 . DT I 5 52 ? -12.916 30.733 18.520 1.00 . ? -22 DT I C6 -22 DT I C6 7 7
ATOM 121664 H "H5'" . DT I 5 52 ? -10.103 28.915 22.827 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 7 7
ATOM 121665 H "H5''" . DT I 5 52 ? -11.857 28.753 22.616 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 7 7
ATOM 121666 H "H4'" . DT I 5 52 ? -10.208 31.069 22.355 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 7 7
ATOM 121667 H "H3'" . DT I 5 52 ? -13.175 30.579 22.292 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 7 7
ATOM 121668 H "H1'" . DT I 5 52 ? -10.864 32.751 19.980 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 7 7
ATOM 121669 H H3 . DT I 5 52 ? -13.941 33.790 16.749 1.00 . ? -22 DT I H3 -22 DT I H3 7 7
ATOM 121670 H H71 . DT I 5 52 ? -14.387 29.314 15.873 1.00 . ? -22 DT I H71 -22 DT I H71 7 7
ATOM 121671 H H72 . DT I 5 52 ? -14.943 28.882 17.505 1.00 . ? -22 DT I H72 -22 DT I H72 7 7
ATOM 121672 H H73 . DT I 5 52 ? -13.272 28.523 17.011 1.00 . ? -22 DT I H73 -22 DT I H73 7 7
ATOM 121673 H H6 . DT I 5 52 ? -12.602 29.843 19.065 1.00 . ? -22 DT I H6 -22 DT I H6 7 7
ATOM 121674 O OP3 . DC I 5 53 ? -12.567 30.250 25.776 1.00 . ? -21 DC I OP3 -21 DC I O1P 7 7
ATOM 121675 P P . DC I 5 53 ? -13.295 31.071 24.780 1.00 . ? -21 DC I P -21 DC I P 7 7
ATOM 121676 O OP1 . DC I 5 53 ? -14.428 30.476 24.033 1.00 . ? -21 DC I OP1 -21 DC I O2P 7 7
ATOM 121677 O "O5'" . DC I 5 53 ? -13.806 32.389 25.510 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 7 7
ATOM 121678 C "C5'" . DC I 5 53 ? -15.120 32.885 25.280 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 7 7
ATOM 121679 C "C4'" . DC I 5 53 ? -15.075 34.044 24.313 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 7 7
ATOM 121680 O "O4'" . DC I 5 53 ? -15.018 33.525 22.971 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 7 7
ATOM 121681 C "C3'" . DC I 5 53 ? -16.302 34.956 24.329 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 7 7
ATOM 121682 O "O3'" . DC I 5 53 ? -16.031 36.164 25.027 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 7 7
ATOM 121683 C "C2'" . DC I 5 53 ? -16.633 35.226 22.851 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 7 7
ATOM 121684 C "C1'" . DC I 5 53 ? -15.509 34.507 22.103 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 7 7
ATOM 121685 N N1 . DC I 5 53 ? -15.943 33.859 20.857 1.00 . ? -21 DC I N1 -21 DC I N1 7 7
ATOM 121686 C C2 . DC I 5 53 ? -16.303 34.661 19.773 1.00 . ? -21 DC I C2 -21 DC I C2 7 7
ATOM 121687 O O2 . DC I 5 53 ? -16.242 35.893 19.890 1.00 . ? -21 DC I O2 -21 DC I O2 7 7
ATOM 121688 N N3 . DC I 5 53 ? -16.707 34.076 18.623 1.00 . ? -21 DC I N3 -21 DC I N3 7 7
ATOM 121689 C C4 . DC I 5 53 ? -16.757 32.745 18.532 1.00 . ? -21 DC I C4 -21 DC I C4 7 7
ATOM 121690 N N4 . DC I 5 53 ? -17.158 32.213 17.374 1.00 . ? -21 DC I N4 -21 DC I N4 7 7
ATOM 121691 C C5 . DC I 5 53 ? -16.395 31.902 19.624 1.00 . ? -21 DC I C5 -21 DC I C5 7 7
ATOM 121692 C C6 . DC I 5 53 ? -15.997 32.497 20.757 1.00 . ? -21 DC I C6 -21 DC I C6 7 7
ATOM 121693 H "H5'" . DC I 5 53 ? -15.560 33.217 26.221 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 7 7
ATOM 121694 H "H5''" . DC I 5 53 ? -15.742 32.096 24.857 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 7 7
ATOM 121695 H "H4'" . DC I 5 53 ? -14.219 34.664 24.580 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 7 7
ATOM 121696 H "H3'" . DC I 5 53 ? -17.133 34.494 24.861 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 7 7
ATOM 121697 H "H1'" . DC I 5 53 ? -14.677 35.173 21.869 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 7 7
ATOM 121698 H H41 . DC I 5 53 ? -17.210 31.210 17.255 1.00 . ? -21 DC I H41 -21 DC I H41 7 7
ATOM 121699 H H42 . DC I 5 53 ? -17.425 32.807 16.596 1.00 . ? -21 DC I H42 -21 DC I H42 7 7
ATOM 121700 H H5 . DC I 5 53 ? -16.440 30.815 19.541 1.00 . ? -21 DC I H5 -21 DC I H5 7 7
ATOM 121701 H H6 . DC I 5 53 ? -15.711 31.882 21.611 1.00 . ? -21 DC I H6 -21 DC I H6 7 7
ATOM 121702 O OP3 . DA I 5 54 ? -16.828 38.247 26.136 1.00 . ? -20 DA I OP3 -20 DA I O1P 7 7
ATOM 121703 P P . DA I 5 54 ? -17.169 36.817 25.949 1.00 . ? -20 DA I P -20 DA I P 7 7
ATOM 121704 O OP1 . DA I 5 54 ? -17.365 35.952 27.135 1.00 . ? -20 DA I OP1 -20 DA I O2P 7 7
ATOM 121705 O "O5'" . DA I 5 54 ? -18.484 36.746 25.057 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 7 7
ATOM 121706 C "C5'" . DA I 5 54 ? -18.801 37.797 24.150 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 7 7
ATOM 121707 C "C4'" . DA I 5 54 ? -20.212 37.637 23.641 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 7 7
ATOM 121708 O "O4'" . DA I 5 54 ? -20.180 36.843 22.422 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 7 7
ATOM 121709 C "C3'" . DA I 5 54 ? -21.168 36.907 24.588 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 7 7
ATOM 121710 O "O3'" . DA I 5 54 ? -22.452 37.515 24.595 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 7 7
ATOM 121711 C "C2'" . DA I 5 54 ? -21.230 35.499 24.009 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 7 7
ATOM 121712 C "C1'" . DA I 5 54 ? -21.124 35.802 22.521 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 7 7
ATOM 121713 N N9 . DA I 5 54 ? -20.679 34.678 21.701 1.00 . ? -20 DA I N9 -20 DA I N9 7 7
ATOM 121714 C C8 . DA I 5 54 ? -20.004 33.554 22.108 1.00 . ? -20 DA I C8 -20 DA I C8 7 7
ATOM 121715 N N7 . DA I 5 54 ? -19.762 32.704 21.139 1.00 . ? -20 DA I N7 -20 DA I N7 7 7
ATOM 121716 C C5 . DA I 5 54 ? -20.311 33.312 20.018 1.00 . ? -20 DA I C5 -20 DA I C5 7 7
ATOM 121717 C C6 . DA I 5 54 ? -20.388 32.917 18.672 1.00 . ? -20 DA I C6 -20 DA I C6 7 7
ATOM 121718 N N6 . DA I 5 54 ? -19.903 31.767 18.210 1.00 . ? -20 DA I N6 -20 DA I N6 7 7
ATOM 121719 N N1 . DA I 5 54 ? -20.995 33.754 17.805 1.00 . ? -20 DA I N1 -20 DA I N1 7 7
ATOM 121720 C C2 . DA I 5 54 ? -21.495 34.906 18.269 1.00 . ? -20 DA I C2 -20 DA I C2 7 7
ATOM 121721 N N3 . DA I 5 54 ? -21.490 35.387 19.514 1.00 . ? -20 DA I N3 -20 DA I N3 7 7
ATOM 121722 C C4 . DA I 5 54 ? -20.874 34.530 20.348 1.00 . ? -20 DA I C4 -20 DA I C4 7 7
ATOM 121723 H "H5'" . DA I 5 54 ? -18.110 37.775 23.306 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 7 7
ATOM 121724 H "H5''" . DA I 5 54 ? -18.713 38.759 24.655 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 7 7
ATOM 121725 H "H4'" . DA I 5 54 ? -20.622 38.639 23.498 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 7 7
ATOM 121726 H "H3'" . DA I 5 54 ? -20.817 36.926 25.619 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 7 7
ATOM 121727 H "H1'" . DA I 5 54 ? -22.061 36.178 22.108 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 7 7
ATOM 121728 H H8 . DA I 5 54 ? -19.699 33.387 23.132 1.00 . ? -20 DA I H8 -20 DA I H8 7 7
ATOM 121729 H H61 . DA I 5 54 ? -19.450 31.128 18.847 1.00 . ? -20 DA I H61 -20 DA I H61 7 7
ATOM 121730 H H62 . DA I 5 54 ? -19.977 31.543 17.227 1.00 . ? -20 DA I H62 -20 DA I H62 7 7
ATOM 121731 H H2 . DA I 5 54 ? -21.973 35.543 17.523 1.00 . ? -20 DA I H2 -20 DA I H2 7 7
ATOM 121732 O OP3 . DA I 5 55 ? -22.911 36.439 26.806 1.00 . ? -19 DA I OP3 -19 DA I O1P 7 7
ATOM 121733 P P . DA I 5 55 ? -23.287 37.599 25.961 1.00 . ? -19 DA I P -19 DA I P 7 7
ATOM 121734 O OP1 . DA I 5 55 ? -23.143 38.973 26.499 1.00 . ? -19 DA I OP1 -19 DA I O2P 7 7
ATOM 121735 O "O5'" . DA I 5 55 ? -24.792 37.391 25.491 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 7 7
ATOM 121736 C "C5'" . DA I 5 55 ? -25.132 37.408 24.106 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 7 7
ATOM 121737 C "C4'" . DA I 5 55 ? -26.096 36.289 23.792 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 7 7
ATOM 121738 O "O4'" . DA I 5 55 ? -25.431 35.329 22.923 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 7 7
ATOM 121739 C "C3'" . DA I 5 55 ? -26.583 35.480 25.000 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 7 7
ATOM 121740 O "O3'" . DA I 5 55 ? -27.994 35.283 24.984 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 7 7
ATOM 121741 C "C2'" . DA I 5 55 ? -25.861 34.143 24.853 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 7 7
ATOM 121742 C "C1'" . DA I 5 55 ? -25.782 34.034 23.338 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 7 7
ATOM 121743 N N9 . DA I 5 55 ? -24.801 33.077 22.826 1.00 . ? -19 DA I N9 -19 DA I N9 7 7
ATOM 121744 C C8 . DA I 5 55 ? -24.054 32.180 23.549 1.00 . ? -19 DA I C8 -19 DA I C8 7 7
ATOM 121745 N N7 . DA I 5 55 ? -23.283 31.419 22.814 1.00 . ? -19 DA I N7 -19 DA I N7 7 7
ATOM 121746 C C5 . DA I 5 55 ? -23.532 31.846 21.518 1.00 . ? -19 DA I C5 -19 DA I C5 7 7
ATOM 121747 C C6 . DA I 5 55 ? -23.024 31.431 20.276 1.00 . ? -19 DA I C6 -19 DA I C6 7 7
ATOM 121748 N N6 . DA I 5 55 ? -22.128 30.454 20.136 1.00 . ? -19 DA I N6 -19 DA I N6 7 7
ATOM 121749 N N1 . DA I 5 55 ? -23.473 32.062 19.170 1.00 . ? -19 DA I N1 -19 DA I N1 7 7
ATOM 121750 C C2 . DA I 5 55 ? -24.375 33.044 19.314 1.00 . ? -19 DA I C2 -19 DA I C2 7 7
ATOM 121751 N N3 . DA I 5 55 ? -24.929 33.524 20.431 1.00 . ? -19 DA I N3 -19 DA I N3 7 7
ATOM 121752 C C4 . DA I 5 55 ? -24.459 32.872 21.510 1.00 . ? -19 DA I C4 -19 DA I C4 7 7
ATOM 121753 H "H5'" . DA I 5 55 ? -24.229 37.285 23.506 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 7 7
ATOM 121754 H "H5''" . DA I 5 55 ? -25.599 38.359 23.852 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 7 7
ATOM 121755 H "H4'" . DA I 5 55 ? -26.983 36.739 23.341 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 7 7
ATOM 121756 H "H3'" . DA I 5 55 ? -26.358 35.982 25.941 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 7 7
ATOM 121757 H "H1'" . DA I 5 55 ? -26.751 33.808 22.890 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 7 7
ATOM 121758 H H8 . DA I 5 55 ? -24.099 32.110 24.627 1.00 . ? -19 DA I H8 -19 DA I H8 7 7
ATOM 121759 H H61 . DA I 5 55 ? -21.782 29.973 20.957 1.00 . ? -19 DA I H61 -19 DA I H61 7 7
ATOM 121760 H H62 . DA I 5 55 ? -21.802 30.194 19.216 1.00 . ? -19 DA I H62 -19 DA I H62 7 7
ATOM 121761 H H2 . DA I 5 55 ? -24.703 33.517 18.387 1.00 . ? -19 DA I H2 -19 DA I H2 7 7
ATOM 121762 O OP3 . DA I 5 56 ? -28.330 37.760 25.086 1.00 . ? -18 DA I OP3 -18 DA I O1P 7 7
ATOM 121763 P P . DA I 5 56 ? -28.971 36.506 24.630 1.00 . ? -18 DA I P -18 DA I P 7 7
ATOM 121764 O OP1 . DA I 5 56 ? -30.324 36.156 25.119 1.00 . ? -18 DA I OP1 -18 DA I O2P 7 7
ATOM 121765 O "O5'" . DA I 5 56 ? -29.013 36.524 23.041 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 7 7
ATOM 121766 C "C5'" . DA I 5 56 ? -30.204 36.888 22.352 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 7 7
ATOM 121767 C "C4'" . DA I 5 56 ? -30.289 36.146 21.041 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 7 7
ATOM 121768 O "O4'" . DA I 5 56 ? -29.028 35.475 20.798 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 7 7
ATOM 121769 C "C3'" . DA I 5 56 ? -31.322 35.030 20.985 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 7 7
ATOM 121770 O "O3'" . DA I 5 56 ? -32.603 35.529 20.633 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 7 7
ATOM 121771 C "C2'" . DA I 5 56 ? -30.770 34.103 19.909 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 7 7
ATOM 121772 C "C1'" . DA I 5 56 ? -29.261 34.273 20.088 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 7 7
ATOM 121773 N N9 . DA I 5 56 ? -28.640 33.179 20.826 1.00 . ? -18 DA I N9 -18 DA I N9 7 7
ATOM 121774 C C8 . DA I 5 56 ? -28.646 32.965 22.182 1.00 . ? -18 DA I C8 -18 DA I C8 7 7
ATOM 121775 N N7 . DA I 5 56 ? -27.980 31.899 22.554 1.00 . ? -18 DA I N7 -18 DA I N7 7 7
ATOM 121776 C C5 . DA I 5 56 ? -27.507 31.370 21.359 1.00 . ? -18 DA I C5 -18 DA I C5 7 7
ATOM 121777 C C6 . DA I 5 56 ? -26.726 30.237 21.070 1.00 . ? -18 DA I C6 -18 DA I C6 7 7
ATOM 121778 N N6 . DA I 5 56 ? -26.256 29.407 21.999 1.00 . ? -18 DA I N6 -18 DA I N6 7 7
ATOM 121779 N N1 . DA I 5 56 ? -26.436 29.989 19.774 1.00 . ? -18 DA I N1 -18 DA I N1 7 7
ATOM 121780 C C2 . DA I 5 56 ? -26.900 30.832 18.839 1.00 . ? -18 DA I C2 -18 DA I C2 7 7
ATOM 121781 N N3 . DA I 5 56 ? -27.641 31.930 18.988 1.00 . ? -18 DA I N3 -18 DA I N3 7 7
ATOM 121782 C C4 . DA I 5 56 ? -27.912 32.145 20.288 1.00 . ? -18 DA I C4 -18 DA I C4 7 7
ATOM 121783 H "H5'" . DA I 5 56 ? -30.203 37.962 22.159 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 7 7
ATOM 121784 H "H5''" . DA I 5 56 ? -31.074 36.637 22.959 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 7 7
ATOM 121785 H "H4'" . DA I 5 56 ? -30.558 36.864 20.267 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 7 7
ATOM 121786 H "H3'" . DA I 5 56 ? -31.444 34.536 21.949 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 7 7
ATOM 121787 H "H1'" . DA I 5 56 ? -28.745 34.367 19.131 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 7 7
ATOM 121788 H H8 . DA I 5 56 ? -29.157 33.615 22.878 1.00 . ? -18 DA I H8 -18 DA I H8 7 7
ATOM 121789 H H61 . DA I 5 56 ? -26.461 29.582 22.974 1.00 . ? -18 DA I H61 -18 DA I H61 7 7
ATOM 121790 H H62 . DA I 5 56 ? -25.698 28.609 21.738 1.00 . ? -18 DA I H62 -18 DA I H62 7 7
ATOM 121791 H H2 . DA I 5 56 ? -26.629 30.586 17.811 1.00 . ? -18 DA I H2 -18 DA I H2 7 7
ATOM 121792 O OP3 . DA I 5 57 ? -35.063 35.426 20.433 1.00 . ? -17 DA I OP3 -17 DA I O1P 7 7
ATOM 121793 P P . DA I 5 57 ? -33.908 34.653 20.940 1.00 . ? -17 DA I P -17 DA I P 7 7
ATOM 121794 O OP1 . DA I 5 57 ? -33.879 34.225 22.357 1.00 . ? -17 DA I OP1 -17 DA I O2P 7 7
ATOM 121795 O "O5'" . DA I 5 57 ? -33.745 33.366 20.019 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 7 7
ATOM 121796 C "C5'" . DA I 5 57 ? -34.644 33.132 18.939 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 7 7
ATOM 121797 C "C4'" . DA I 5 57 ? -33.946 32.383 17.832 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 7 7
ATOM 121798 O "O4'" . DA I 5 57 ? -32.535 32.299 18.153 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 7 7
ATOM 121799 C "C3'" . DA I 5 57 ? -34.411 30.948 17.639 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 7 7
ATOM 121800 O "O3'" . DA I 5 57 ? -35.461 30.899 16.681 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 7 7
ATOM 121801 C "C2'" . DA I 5 57 ? -33.158 30.219 17.155 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 7 7
ATOM 121802 C "C1'" . DA I 5 57 ? -32.035 31.021 17.815 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 7 7
ATOM 121803 N N9 . DA I 5 57 ? -31.488 30.412 19.027 1.00 . ? -17 DA I N9 -17 DA I N9 7 7
ATOM 121804 C C8 . DA I 5 57 ? -31.776 30.726 20.332 1.00 . ? -17 DA I C8 -17 DA I C8 7 7
ATOM 121805 N N7 . DA I 5 57 ? -31.100 30.019 21.207 1.00 . ? -17 DA I N7 -17 DA I N7 7 7
ATOM 121806 C C5 . DA I 5 57 ? -30.318 29.181 20.425 1.00 . ? -17 DA I C5 -17 DA I C5 7 7
ATOM 121807 C C6 . DA I 5 57 ? -29.375 28.190 20.754 1.00 . ? -17 DA I C6 -17 DA I C6 7 7
ATOM 121808 N N6 . DA I 5 57 ? -29.045 27.872 22.007 1.00 . ? -17 DA I N6 -17 DA I N6 7 7
ATOM 121809 N N1 . DA I 5 57 ? -28.776 27.531 19.739 1.00 . ? -17 DA I N1 -17 DA I N1 7 7
ATOM 121810 C C2 . DA I 5 57 ? -29.106 27.860 18.481 1.00 . ? -17 DA I C2 -17 DA I C2 7 7
ATOM 121811 N N3 . DA I 5 57 ? -29.973 28.775 18.046 1.00 . ? -17 DA I N3 -17 DA I N3 7 7
ATOM 121812 C C4 . DA I 5 57 ? -30.552 29.407 19.080 1.00 . ? -17 DA I C4 -17 DA I C4 7 7
ATOM 121813 H "H5'" . DA I 5 57 ? -35.011 34.085 18.553 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 7 7
ATOM 121814 H "H5''" . DA I 5 57 ? -35.491 32.541 19.286 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 7 7
ATOM 121815 H "H4'" . DA I 5 57 ? -34.151 32.908 16.898 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 7 7
ATOM 121816 H "H3'" . DA I 5 57 ? -34.820 30.525 18.556 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 7 7
ATOM 121817 H "H1'" . DA I 5 57 ? -31.204 31.186 17.128 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 7 7
ATOM 121818 H H8 . DA I 5 57 ? -32.491 31.486 20.612 1.00 . ? -17 DA I H8 -17 DA I H8 7 7
ATOM 121819 H H61 . DA I 5 57 ? -29.492 28.364 22.767 1.00 . ? -17 DA I H61 -17 DA I H61 7 7
ATOM 121820 H H62 . DA I 5 57 ? -28.337 27.176 22.191 1.00 . ? -17 DA I H62 -17 DA I H62 7 7
ATOM 121821 H H2 . DA I 5 57 ? -28.588 27.299 17.700 1.00 . ? -17 DA I H2 -17 DA I H2 7 7
ATOM 121822 O OP3 . DG I 5 58 ? -36.548 29.323 18.270 1.00 . ? -16 DG I OP3 -16 DG I O1P 7 7
ATOM 121823 P P . DG I 5 58 ? -36.744 29.977 16.953 1.00 . ? -16 DG I P -16 DG I P 7 7
ATOM 121824 O OP1 . DG I 5 58 ? -37.966 30.781 16.714 1.00 . ? -16 DG I OP1 -16 DG I O2P 7 7
ATOM 121825 O "O5'" . DG I 5 58 ? -36.655 28.868 15.818 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 7 7
ATOM 121826 C "C5'" . DG I 5 58 ? -35.394 28.477 15.282 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 7 7
ATOM 121827 C "C4'" . DG I 5 58 ? -35.093 27.054 15.671 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 7 7
ATOM 121828 O "O4'" . DG I 5 58 ? -34.189 27.061 16.815 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 7 7
ATOM 121829 C "C3'" . DG I 5 58 ? -36.316 26.256 16.117 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 7 7
ATOM 121830 O "O3'" . DG I 5 58 ? -36.260 24.916 15.644 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 7 7
ATOM 121831 C "C2'" . DG I 5 58 ? -36.240 26.338 17.635 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 7 7
ATOM 121832 C "C1'" . DG I 5 58 ? -34.732 26.257 17.836 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 7 7
ATOM 121833 N N9 . DG I 5 58 ? -34.257 26.748 19.128 1.00 . ? -16 DG I N9 -16 DG I N9 7 7
ATOM 121834 C C8 . DG I 5 58 ? -34.768 27.790 19.859 1.00 . ? -16 DG I C8 -16 DG I C8 7 7
ATOM 121835 N N7 . DG I 5 58 ? -34.138 27.982 20.989 1.00 . ? -16 DG I N7 -16 DG I N7 7 7
ATOM 121836 C C5 . DG I 5 58 ? -33.149 27.009 20.998 1.00 . ? -16 DG I C5 -16 DG I C5 7 7
ATOM 121837 C C6 . DG I 5 58 ? -32.148 26.716 21.969 1.00 . ? -16 DG I C6 -16 DG I C6 7 7
ATOM 121838 O O6 . DG I 5 58 ? -31.931 27.279 23.055 1.00 . ? -16 DG I O6 -16 DG I O6 7 7
ATOM 121839 N N1 . DG I 5 58 ? -31.349 25.648 21.573 1.00 . ? -16 DG I N1 -16 DG I N1 7 7
ATOM 121840 C C2 . DG I 5 58 ? -31.490 24.951 20.399 1.00 . ? -16 DG I C2 -16 DG I C2 7 7
ATOM 121841 N N2 . DG I 5 58 ? -30.617 23.961 20.186 1.00 . ? -16 DG I N2 -16 DG I N2 7 7
ATOM 121842 N N3 . DG I 5 58 ? -32.419 25.206 19.493 1.00 . ? -16 DG I N3 -16 DG I N3 7 7
ATOM 121843 C C4 . DG I 5 58 ? -33.206 26.240 19.853 1.00 . ? -16 DG I C4 -16 DG I C4 7 7
ATOM 121844 H "H5'" . DG I 5 58 ? -34.609 29.131 15.669 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 7 7
ATOM 121845 H "H5''" . DG I 5 58 ? -35.414 28.551 14.196 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 7 7
ATOM 121846 H "H4'" . DG I 5 58 ? -34.688 26.551 14.793 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 7 7
ATOM 121847 H "H3'" . DG I 5 58 ? -37.240 26.677 15.719 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 7 7
ATOM 121848 H "H1'" . DG I 5 58 ? -34.345 25.247 17.687 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 7 7
ATOM 121849 H H8 . DG I 5 58 ? -35.603 28.395 19.533 1.00 . ? -16 DG I H8 -16 DG I H8 7 7
ATOM 121850 H H1 . DG I 5 58 ? -30.608 25.360 22.197 1.00 . ? -16 DG I H1 -16 DG I H1 7 7
ATOM 121851 H H21 . DG I 5 58 ? -30.675 23.417 19.334 1.00 . ? -16 DG I H21 -16 DG I H21 7 7
ATOM 121852 H H22 . DG I 5 58 ? -29.902 23.721 20.860 1.00 . ? -16 DG I H22 -16 DG I H22 7 7
ATOM 121853 O OP3 . DG I 5 59 ? -37.649 23.623 14.039 1.00 . ? -15 DG I OP3 -15 DG I O1P 7 7
ATOM 121854 P P . DG I 5 59 ? -36.540 24.607 14.092 1.00 . ? -15 DG I P -15 DG I P 7 7
ATOM 121855 O OP1 . DG I 5 59 ? -36.666 25.891 13.359 1.00 . ? -15 DG I OP1 -15 DG I O2P 7 7
ATOM 121856 O "O5'" . DG I 5 59 ? -35.212 23.883 13.600 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 7 7
ATOM 121857 C "C5'" . DG I 5 59 ? -33.967 24.575 13.579 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 7 7
ATOM 121858 C "C4'" . DG I 5 59 ? -32.852 23.659 14.024 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 7 7
ATOM 121859 O "O4'" . DG I 5 59 ? -32.821 23.633 15.484 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 7 7
ATOM 121860 C "C3'" . DG I 5 59 ? -33.012 22.199 13.620 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 7 7
ATOM 121861 O "O3'" . DG I 5 59 ? -31.739 21.567 13.507 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 7 7
ATOM 121862 C "C2'" . DG I 5 59 ? -33.835 21.651 14.774 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 7 7
ATOM 121863 C "C1'" . DG I 5 59 ? -33.120 22.325 15.938 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 7 7
ATOM 121864 N N9 . DG I 5 59 ? -33.895 22.423 17.171 1.00 . ? -15 DG I N9 -15 DG I N9 7 7
ATOM 121865 C C8 . DG I 5 59 ? -35.196 22.838 17.306 1.00 . ? -15 DG I C8 -15 DG I C8 7 7
ATOM 121866 N N7 . DG I 5 59 ? -35.614 22.830 18.543 1.00 . ? -15 DG I N7 -15 DG I N7 7 7
ATOM 121867 C C5 . DG I 5 59 ? -34.521 22.379 19.270 1.00 . ? -15 DG I C5 -15 DG I C5 7 7
ATOM 121868 C C6 . DG I 5 59 ? -34.369 22.168 20.665 1.00 . ? -15 DG I C6 -15 DG I C6 7 7
ATOM 121869 O O6 . DG I 5 59 ? -35.195 22.358 21.568 1.00 . ? -15 DG I O6 -15 DG I O6 7 7
ATOM 121870 N N1 . DG I 5 59 ? -33.099 21.692 20.976 1.00 . ? -15 DG I N1 -15 DG I N1 7 7
ATOM 121871 C C2 . DG I 5 59 ? -32.099 21.460 20.062 1.00 . ? -15 DG I C2 -15 DG I C2 7 7
ATOM 121872 N N2 . DG I 5 59 ? -30.941 20.998 20.553 1.00 . ? -15 DG I N2 -15 DG I N2 7 7
ATOM 121873 N N3 . DG I 5 59 ? -32.224 21.664 18.760 1.00 . ? -15 DG I N3 -15 DG I N3 7 7
ATOM 121874 C C4 . DG I 5 59 ? -33.453 22.118 18.436 1.00 . ? -15 DG I C4 -15 DG I C4 7 7
ATOM 121875 H "H5'" . DG I 5 59 ? -34.014 25.435 14.247 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 7 7
ATOM 121876 H "H5''" . DG I 5 59 ? -33.757 24.923 12.568 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 7 7
ATOM 121877 H "H4'" . DG I 5 59 ? -31.926 24.016 13.572 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 7 7
ATOM 121878 H "H3'" . DG I 5 59 ? -33.503 22.089 12.654 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 7 7
ATOM 121879 H "H1'" . DG I 5 59 ? -32.168 21.843 16.170 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 7 7
ATOM 121880 H H8 . DG I 5 59 ? -35.811 23.143 16.470 1.00 . ? -15 DG I H8 -15 DG I H8 7 7
ATOM 121881 H H1 . DG I 5 59 ? -32.907 21.505 21.953 1.00 . ? -15 DG I H1 -15 DG I H1 7 7
ATOM 121882 H H21 . DG I 5 59 ? -30.162 20.806 19.933 1.00 . ? -15 DG I H21 -15 DG I H21 7 7
ATOM 121883 H H22 . DG I 5 59 ? -30.827 20.855 21.546 1.00 . ? -15 DG I H22 -15 DG I H22 7 7
ATOM 121884 O OP3 . DC I 5 60 ? -32.723 20.131 11.716 1.00 . ? -14 DC I OP3 -14 DC I O1P 7 7
ATOM 121885 P P . DC I 5 60 ? -31.587 20.209 12.665 1.00 . ? -14 DC I P -14 DC I P 7 7
ATOM 121886 O OP1 . DC I 5 60 ? -30.200 20.145 12.151 1.00 . ? -14 DC I OP1 -14 DC I O2P 7 7
ATOM 121887 O "O5'" . DC I 5 60 ? -31.763 19.063 13.756 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 7 7
ATOM 121888 C "C5'" . DC I 5 60 ? -30.651 18.289 14.192 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 7 7
ATOM 121889 C "C4'" . DC I 5 60 ? -30.488 18.404 15.693 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 7 7
ATOM 121890 O "O4'" . DC I 5 60 ? -31.617 19.100 16.271 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 7 7
ATOM 121891 C "C3'" . DC I 5 60 ? -30.491 17.088 16.452 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 7 7
ATOM 121892 O "O3'" . DC I 5 60 ? -29.220 16.455 16.413 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 7 7
ATOM 121893 C "C2'" . DC I 5 60 ? -30.871 17.501 17.874 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 7 7
ATOM 121894 C "C1'" . DC I 5 60 ? -31.697 18.770 17.645 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 7 7
ATOM 121895 N N1 . DC I 5 60 ? -33.116 18.623 18.018 1.00 . ? -14 DC I N1 -14 DC I N1 7 7
ATOM 121896 C C2 . DC I 5 60 ? -33.437 18.412 19.360 1.00 . ? -14 DC I C2 -14 DC I C2 7 7
ATOM 121897 O O2 . DC I 5 60 ? -32.523 18.338 20.190 1.00 . ? -14 DC I O2 -14 DC I O2 7 7
ATOM 121898 N N3 . DC I 5 60 ? -34.739 18.290 19.720 1.00 . ? -14 DC I N3 -14 DC I N3 7 7
ATOM 121899 C C4 . DC I 5 60 ? -35.697 18.367 18.794 1.00 . ? -14 DC I C4 -14 DC I C4 7 7
ATOM 121900 N N4 . DC I 5 60 ? -36.965 18.243 19.193 1.00 . ? -14 DC I N4 -14 DC I N4 7 7
ATOM 121901 C C5 . DC I 5 60 ? -35.397 18.576 17.416 1.00 . ? -14 DC I C5 -14 DC I C5 7 7
ATOM 121902 C C6 . DC I 5 60 ? -34.106 18.697 17.078 1.00 . ? -14 DC I C6 -14 DC I C6 7 7
ATOM 121903 H "H5'" . DC I 5 60 ? -29.741 18.644 13.704 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 7 7
ATOM 121904 H "H5''" . DC I 5 60 ? -30.807 17.242 13.932 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 7 7
ATOM 121905 H "H4'" . DC I 5 60 ? -29.530 18.885 15.890 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 7 7
ATOM 121906 H "H3'" . DC I 5 60 ? -31.194 16.375 16.020 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 7 7
ATOM 121907 H "H1'" . DC I 5 60 ? -31.294 19.619 18.199 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 7 7
ATOM 121908 H H41 . DC I 5 60 ? -37.724 18.297 18.528 1.00 . ? -14 DC I H41 -14 DC I H41 7 7
ATOM 121909 H H42 . DC I 5 60 ? -37.189 18.081 20.166 1.00 . ? -14 DC I H42 -14 DC I H42 7 7
ATOM 121910 H H5 . DC I 5 60 ? -36.187 18.639 16.668 1.00 . ? -14 DC I H5 -14 DC I H5 7 7
ATOM 121911 H H6 . DC I 5 60 ? -33.842 18.865 16.033 1.00 . ? -14 DC I H6 -14 DC I H6 7 7
ATOM 121912 O OP3 . DA I 5 61 ? -27.762 14.442 16.149 1.00 . ? -13 DA I OP3 -13 DA I O1P 7 7
ATOM 121913 P P . DA I 5 61 ? -29.130 14.860 16.546 1.00 . ? -13 DA I P -13 DA I P 7 7
ATOM 121914 O OP1 . DA I 5 61 ? -30.303 14.282 15.849 1.00 . ? -13 DA I OP1 -13 DA I O2P 7 7
ATOM 121915 O "O5'" . DA I 5 61 ? -29.294 14.591 18.104 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 7 7
ATOM 121916 C "C5'" . DA I 5 61 ? -28.169 14.229 18.900 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 7 7
ATOM 121917 C "C4'" . DA I 5 61 ? -28.379 14.661 20.330 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 7 7
ATOM 121918 O "O4'" . DA I 5 61 ? -29.312 15.778 20.352 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 7 7
ATOM 121919 C "C3'" . DA I 5 61 ? -29.002 13.610 21.237 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 7 7
ATOM 121920 O "O3'" . DA I 5 61 ? -28.017 12.781 21.841 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 7 7
ATOM 121921 C "C2'" . DA I 5 61 ? -29.741 14.455 22.264 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 7 7
ATOM 121922 C "C1'" . DA I 5 61 ? -30.258 15.591 21.388 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 7 7
ATOM 121923 N N9 . DA I 5 61 ? -31.560 15.328 20.779 1.00 . ? -13 DA I N9 -13 DA I N9 7 7
ATOM 121924 C C8 . DA I 5 61 ? -31.817 14.917 19.496 1.00 . ? -13 DA I C8 -13 DA I C8 7 7
ATOM 121925 N N7 . DA I 5 61 ? -33.093 14.780 19.229 1.00 . ? -13 DA I N7 -13 DA I N7 7 7
ATOM 121926 C C5 . DA I 5 61 ? -33.719 15.120 20.418 1.00 . ? -13 DA I C5 -13 DA I C5 7 7
ATOM 121927 C C6 . DA I 5 61 ? -35.072 15.175 20.788 1.00 . ? -13 DA I C6 -13 DA I C6 7 7
ATOM 121928 N N6 . DA I 5 61 ? -36.078 14.884 19.961 1.00 . ? -13 DA I N6 -13 DA I N6 7 7
ATOM 121929 N N1 . DA I 5 61 ? -35.361 15.545 22.053 1.00 . ? -13 DA I N1 -13 DA I N1 7 7
ATOM 121930 C C2 . DA I 5 61 ? -34.350 15.843 22.883 1.00 . ? -13 DA I C2 -13 DA I C2 7 7
ATOM 121931 N N3 . DA I 5 61 ? -33.039 15.830 22.650 1.00 . ? -13 DA I N3 -13 DA I N3 7 7
ATOM 121932 C C4 . DA I 5 61 ? -32.787 15.455 21.385 1.00 . ? -13 DA I C4 -13 DA I C4 7 7
ATOM 121933 H "H5'" . DA I 5 61 ? -27.274 14.713 18.509 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 7 7
ATOM 121934 H "H5''" . DA I 5 61 ? -28.030 13.150 18.873 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 7 7
ATOM 121935 H "H4'" . DA I 5 61 ? -27.402 14.901 20.749 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 7 7
ATOM 121936 H "H3'" . DA I 5 61 ? -29.664 12.941 20.687 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 7 7
ATOM 121937 H "H1'" . DA I 5 61 ? -30.325 16.533 21.934 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 7 7
ATOM 121938 H H8 . DA I 5 61 ? -31.037 14.721 18.773 1.00 . ? -13 DA I H8 -13 DA I H8 7 7
ATOM 121939 H H61 . DA I 5 61 ? -35.884 14.605 19.008 1.00 . ? -13 DA I H61 -13 DA I H61 7 7
ATOM 121940 H H62 . DA I 5 61 ? -37.031 14.947 20.293 1.00 . ? -13 DA I H62 -13 DA I H62 7 7
ATOM 121941 H H2 . DA I 5 61 ? -34.646 16.139 23.891 1.00 . ? -13 DA I H2 -13 DA I H2 7 7
ATOM 121942 O OP3 . DT I 5 62 ? -26.857 10.601 22.127 1.00 . ? -12 DT I OP3 -12 DT I O1P 7 7
ATOM 121943 P P . DT I 5 62 ? -28.165 11.187 21.757 1.00 . ? -12 DT I P -12 DT I P 7 7
ATOM 121944 O OP1 . DT I 5 62 ? -28.777 10.840 20.454 1.00 . ? -12 DT I OP1 -12 DT I O2P 7 7
ATOM 121945 O "O5'" . DT I 5 62 ? -29.207 10.834 22.907 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 7 7
ATOM 121946 C "C5'" . DT I 5 62 ? -28.780 10.702 24.258 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 7 7
ATOM 121947 C "C4'" . DT I 5 62 ? -29.656 11.535 25.163 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 7 7
ATOM 121948 O "O4'" . DT I 5 62 ? -30.297 12.582 24.384 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 7 7
ATOM 121949 C "C3'" . DT I 5 62 ? -30.819 10.797 25.805 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 7 7
ATOM 121950 O "O3'" . DT I 5 62 ? -30.421 10.099 26.976 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 7 7
ATOM 121951 C "C2'" . DT I 5 62 ? -31.786 11.930 26.110 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 7 7
ATOM 121952 C "C1'" . DT I 5 62 ? -31.612 12.802 24.868 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 7 7
ATOM 121953 N N1 . DT I 5 62 ? -32.567 12.491 23.789 1.00 . ? -12 DT I N1 -12 DT I N1 7 7
ATOM 121954 C C2 . DT I 5 62 ? -33.905 12.713 24.025 1.00 . ? -12 DT I C2 -12 DT I C2 7 7
ATOM 121955 O O2 . DT I 5 62 ? -34.332 13.156 25.078 1.00 . ? -12 DT I O2 -12 DT I O2 7 7
ATOM 121956 N N3 . DT I 5 62 ? -34.730 12.398 22.977 1.00 . ? -12 DT I N3 -12 DT I N3 7 7
ATOM 121957 C C4 . DT I 5 62 ? -34.360 11.898 21.746 1.00 . ? -12 DT I C4 -12 DT I C4 7 7
ATOM 121958 O O4 . DT I 5 62 ? -35.218 11.669 20.896 1.00 . ? -12 DT I O4 -12 DT I O4 7 7
ATOM 121959 C C5 . DT I 5 62 ? -32.940 11.693 21.566 1.00 . ? -12 DT I C5 -12 DT I C5 7 7
ATOM 121960 C C7 . DT I 5 62 ? -32.445 11.182 20.250 1.00 . ? -12 DT I C7 -12 DT I C7 7 7
ATOM 121961 C C6 . DT I 5 62 ? -32.120 11.994 22.584 1.00 . ? -12 DT I C6 -12 DT I C6 7 7
ATOM 121962 H "H5'" . DT I 5 62 ? -27.748 11.038 24.350 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 7 7
ATOM 121963 H "H5''" . DT I 5 62 ? -28.842 9.660 24.567 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 7 7
ATOM 121964 H "H4'" . DT I 5 62 ? -29.034 11.912 25.975 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 7 7
ATOM 121965 H "H3'" . DT I 5 62 ? -31.241 10.049 25.134 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 7 7
ATOM 121966 H "H1'" . DT I 5 62 ? -31.697 13.864 25.098 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 7 7
ATOM 121967 H H3 . DT I 5 62 ? -35.718 12.562 23.133 1.00 . ? -12 DT I H3 -12 DT I H3 7 7
ATOM 121968 H H71 . DT I 5 62 ? -32.622 10.108 20.187 1.00 . ? -12 DT I H71 -12 DT I H71 7 7
ATOM 121969 H H72 . DT I 5 62 ? -32.978 11.684 19.444 1.00 . ? -12 DT I H72 -12 DT I H72 7 7
ATOM 121970 H H73 . DT I 5 62 ? -31.377 11.380 20.159 1.00 . ? -12 DT I H73 -12 DT I H73 7 7
ATOM 121971 H H6 . DT I 5 62 ? -31.050 11.835 22.454 1.00 . ? -12 DT I H6 -12 DT I H6 7 7
ATOM 121972 O OP3 . DG I 5 63 ? -30.878 7.963 25.782 1.00 . ? -11 DG I OP3 -11 DG I O1P 7 7
ATOM 121973 P P . DG I 5 63 ? -30.807 8.554 27.142 1.00 . ? -11 DG I P -11 DG I P 7 7
ATOM 121974 O OP1 . DG I 5 63 ? -29.896 7.961 28.149 1.00 . ? -11 DG I OP1 -11 DG I O2P 7 7
ATOM 121975 O "O5'" . DG I 5 63 ? -32.275 8.588 27.750 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 7 7
ATOM 121976 C "C5'" . DG I 5 63 ? -32.491 8.994 29.099 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 7 7
ATOM 121977 C "C4'" . DG I 5 63 ? -33.756 9.811 29.200 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 7 7
ATOM 121978 O "O4'" . DG I 5 63 ? -33.881 10.650 28.020 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 7 7
ATOM 121979 C "C3'" . DG I 5 63 ? -35.045 9.007 29.224 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 7 7
ATOM 121980 O "O3'" . DG I 5 63 ? -35.356 8.558 30.535 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 7 7
ATOM 121981 C "C2'" . DG I 5 63 ? -36.063 10.011 28.702 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 7 7
ATOM 121982 C "C1'" . DG I 5 63 ? -35.242 10.733 27.636 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 7 7
ATOM 121983 N N9 . DG I 5 63 ? -35.379 10.155 26.306 1.00 . ? -11 DG I N9 -11 DG I N9 7 7
ATOM 121984 C C8 . DG I 5 63 ? -34.412 9.502 25.585 1.00 . ? -11 DG I C8 -11 DG I C8 7 7
ATOM 121985 N N7 . DG I 5 63 ? -34.822 9.106 24.411 1.00 . ? -11 DG I N7 -11 DG I N7 7 7
ATOM 121986 C C5 . DG I 5 63 ? -36.147 9.520 24.354 1.00 . ? -11 DG I C5 -11 DG I C5 7 7
ATOM 121987 C C6 . DG I 5 63 ? -37.115 9.376 23.323 1.00 . ? -11 DG I C6 -11 DG I C6 7 7
ATOM 121988 O O6 . DG I 5 63 ? -36.988 8.838 22.214 1.00 . ? -11 DG I O6 -11 DG I O6 7 7
ATOM 121989 N N1 . DG I 5 63 ? -38.335 9.941 23.684 1.00 . ? -11 DG I N1 -11 DG I N1 7 7
ATOM 121990 C C2 . DG I 5 63 ? -38.594 10.560 24.883 1.00 . ? -11 DG I C2 -11 DG I C2 7 7
ATOM 121991 N N2 . DG I 5 63 ? -39.836 11.038 25.054 1.00 . ? -11 DG I N2 -11 DG I N2 7 7
ATOM 121992 N N3 . DG I 5 63 ? -37.700 10.702 25.851 1.00 . ? -11 DG I N3 -11 DG I N3 7 7
ATOM 121993 C C4 . DG I 5 63 ? -36.507 10.164 25.520 1.00 . ? -11 DG I C4 -11 DG I C4 7 7
ATOM 121994 H "H5'" . DG I 5 63 ? -31.649 9.594 29.442 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 7 7
ATOM 121995 H "H5''" . DG I 5 63 ? -32.586 8.117 29.739 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 7 7
ATOM 121996 H "H4'" . DG I 5 63 ? -33.715 10.372 30.134 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 7 7
ATOM 121997 H "H3'" . DG I 5 63 ? -34.978 8.115 28.603 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 7 7
ATOM 121998 H "H1'" . DG I 5 63 ? -35.495 11.794 27.571 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 7 7
ATOM 121999 H H8 . DG I 5 63 ? -33.411 9.330 25.956 1.00 . ? -11 DG I H8 -11 DG I H8 7 7
ATOM 122000 H H1 . DG I 5 63 ? -39.084 9.887 23.007 1.00 . ? -11 DG I H1 -11 DG I H1 7 7
ATOM 122001 H H21 . DG I 5 63 ? -40.084 11.503 25.921 1.00 . ? -11 DG I H21 -11 DG I H21 7 7
ATOM 122002 H H22 . DG I 5 63 ? -40.538 10.961 24.327 1.00 . ? -11 DG I H22 -11 DG I H22 7 7
ATOM 122003 O OP3 . DT I 5 64 ? -34.567 6.217 30.219 1.00 . ? -10 DT I OP3 -10 DT I O1P 7 7
ATOM 122004 P P . DT I 5 64 ? -35.686 7.008 30.780 1.00 . ? -10 DT I P -10 DT I P 7 7
ATOM 122005 O OP1 . DT I 5 64 ? -36.066 6.833 32.203 1.00 . ? -10 DT I OP1 -10 DT I O2P 7 7
ATOM 122006 O "O5'" . DT I 5 64 ? -36.971 6.740 29.883 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 7 7
ATOM 122007 C "C5'" . DT I 5 64 ? -38.268 6.710 30.464 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 7 7
ATOM 122008 C "C4'" . DT I 5 64 ? -39.218 7.567 29.662 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 7 7
ATOM 122009 O "O4'" . DT I 5 64 ? -38.523 8.106 28.506 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 7 7
ATOM 122010 C "C3'" . DT I 5 64 ? -40.407 6.823 29.078 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 7 7
ATOM 122011 O "O3'" . DT I 5 64 ? -41.471 6.734 30.015 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 7 7
ATOM 122012 C "C2'" . DT I 5 64 ? -40.779 7.668 27.868 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 7 7
ATOM 122013 C "C1'" . DT I 5 64 ? -39.409 8.163 27.402 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 7 7
ATOM 122014 N N1 . DT I 5 64 ? -38.828 7.368 26.306 1.00 . ? -10 DT I N1 -10 DT I N1 7 7
ATOM 122015 C C2 . DT I 5 64 ? -39.502 7.316 25.108 1.00 . ? -10 DT I C2 -10 DT I C2 7 7
ATOM 122016 O O2 . DT I 5 64 ? -40.563 7.886 24.915 1.00 . ? -10 DT I O2 -10 DT I O2 7 7
ATOM 122017 N N3 . DT I 5 64 ? -38.889 6.568 24.138 1.00 . ? -10 DT I N3 -10 DT I N3 7 7
ATOM 122018 C C4 . DT I 5 64 ? -37.698 5.880 24.245 1.00 . ? -10 DT I C4 -10 DT I C4 7 7
ATOM 122019 O O4 . DT I 5 64 ? -37.260 5.261 23.277 1.00 . ? -10 DT I O4 -10 DT I O4 7 7
ATOM 122020 C C5 . DT I 5 64 ? -37.048 5.972 25.532 1.00 . ? -10 DT I C5 -10 DT I C5 7 7
ATOM 122021 C C7 . DT I 5 64 ? -35.756 5.248 25.741 1.00 . ? -10 DT I C7 -10 DT I C7 7 7
ATOM 122022 C C6 . DT I 5 64 ? -37.634 6.704 26.489 1.00 . ? -10 DT I C6 -10 DT I C6 7 7
ATOM 122023 H "H5'" . DT I 5 64 ? -38.221 7.086 31.486 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 7 7
ATOM 122024 H "H5''" . DT I 5 64 ? -38.642 5.687 30.481 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 7 7
ATOM 122025 H "H4'" . DT I 5 64 ? -39.619 8.333 30.329 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 7 7
ATOM 122026 H "H3'" . DT I 5 64 ? -40.153 5.797 28.812 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 7 7
ATOM 122027 H "H1'" . DT I 5 64 ? -39.443 9.203 27.077 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 7 7
ATOM 122028 H H3 . DT I 5 64 ? -39.363 6.525 23.245 1.00 . ? -10 DT I H3 -10 DT I H3 7 7
ATOM 122029 H H71 . DT I 5 64 ? -35.938 4.325 26.292 1.00 . ? -10 DT I H71 -10 DT I H71 7 7
ATOM 122030 H H72 . DT I 5 64 ? -35.313 5.013 24.776 1.00 . ? -10 DT I H72 -10 DT I H72 7 7
ATOM 122031 H H73 . DT I 5 64 ? -35.073 5.880 26.309 1.00 . ? -10 DT I H73 -10 DT I H73 7 7
ATOM 122032 H H6 . DT I 5 64 ? -37.145 6.776 27.460 1.00 . ? -10 DT I H6 -10 DT I H6 7 7
ATOM 122033 O OP3 . DT I 5 65 ? -40.736 4.409 30.526 1.00 . ? -9 DT I OP3 -9 DT I O1P 7 7
ATOM 122034 P P . DT I 5 65 ? -41.920 5.297 30.565 1.00 . ? -9 DT I P -9 DT I P 7 7
ATOM 122035 O OP1 . DT I 5 65 ? -42.648 5.490 31.841 1.00 . ? -9 DT I OP1 -9 DT I O2P 7 7
ATOM 122036 O "O5'" . DT I 5 65 ? -42.959 4.778 29.481 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 7 7
ATOM 122037 C "C5'" . DT I 5 65 ? -44.250 5.365 29.371 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 7 7
ATOM 122038 C "C4'" . DT I 5 65 ? -44.585 5.608 27.921 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 7 7
ATOM 122039 O "O4'" . DT I 5 65 ? -43.395 6.081 27.240 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 7 7
ATOM 122040 C "C3'" . DT I 5 65 ? -45.009 4.377 27.137 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 7 7
ATOM 122041 O "O3'" . DT I 5 65 ? -46.398 4.127 27.289 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 7 7
ATOM 122042 C "C2'" . DT I 5 65 ? -44.635 4.744 25.705 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 7 7
ATOM 122043 C "C1'" . DT I 5 65 ? -43.368 5.574 25.919 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 7 7
ATOM 122044 N N1 . DT I 5 65 ? -42.123 4.808 25.744 1.00 . ? -9 DT I N1 -9 DT I N1 7 7
ATOM 122045 C C2 . DT I 5 65 ? -41.675 4.599 24.463 1.00 . ? -9 DT I C2 -9 DT I C2 7 7
ATOM 122046 O O2 . DT I 5 65 ? -42.260 5.019 23.480 1.00 . ? -9 DT I O2 -9 DT I O2 7 7
ATOM 122047 N N3 . DT I 5 65 ? -40.512 3.880 24.373 1.00 . ? -9 DT I N3 -9 DT I N3 7 7
ATOM 122048 C C4 . DT I 5 65 ? -39.768 3.365 25.414 1.00 . ? -9 DT I C4 -9 DT I C4 7 7
ATOM 122049 O O4 . DT I 5 65 ? -38.736 2.739 25.180 1.00 . ? -9 DT I O4 -9 DT I O4 7 7
ATOM 122050 C C5 . DT I 5 65 ? -40.296 3.622 26.734 1.00 . ? -9 DT I C5 -9 DT I C5 7 7
ATOM 122051 C C7 . DT I 5 65 ? -39.559 3.087 27.920 1.00 . ? -9 DT I C7 -9 DT I C7 7 7
ATOM 122052 C C6 . DT I 5 65 ? -41.436 4.321 26.838 1.00 . ? -9 DT I C6 -9 DT I C6 7 7
ATOM 122053 H "H5'" . DT I 5 65 ? -44.271 6.314 29.908 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 7 7
ATOM 122054 H "H5''" . DT I 5 65 ? -44.996 4.698 29.802 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 7 7
ATOM 122055 H "H4'" . DT I 5 65 ? -45.418 6.311 27.884 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 7 7
ATOM 122056 H "H3'" . DT I 5 65 ? -44.501 3.478 27.487 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 7 7
ATOM 122057 H "H1'" . DT I 5 65 ? -43.325 6.435 25.250 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 7 7
ATOM 122058 H H3 . DT I 5 65 ? -40.168 3.694 23.440 1.00 . ? -9 DT I H3 -9 DT I H3 7 7
ATOM 122059 H H71 . DT I 5 65 ? -40.005 3.480 28.833 1.00 . ? -9 DT I H71 -9 DT I H71 7 7
ATOM 122060 H H72 . DT I 5 65 ? -39.618 1.999 27.924 1.00 . ? -9 DT I H72 -9 DT I H72 7 7
ATOM 122061 H H73 . DT I 5 65 ? -38.514 3.392 27.866 1.00 . ? -9 DT I H73 -9 DT I H73 7 7
ATOM 122062 H H6 . DT I 5 65 ? -41.842 4.511 27.833 1.00 . ? -9 DT I H6 -9 DT I H6 7 7
ATOM 122063 O OP3 . DC I 5 66 ? -45.728 1.753 27.579 1.00 . ? -8 DC I OP3 -8 DC I O1P 7 7
ATOM 122064 P P . DC I 5 66 ? -46.896 2.659 27.694 1.00 . ? -8 DC I P -8 DC I P 7 7
ATOM 122065 O OP1 . DC I 5 66 ? -47.627 2.750 28.980 1.00 . ? -8 DC I OP1 -8 DC I O2P 7 7
ATOM 122066 O "O5'" . DC I 5 66 ? -47.944 2.285 26.558 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 7 7
ATOM 122067 C "C5'" . DC I 5 66 ? -48.242 3.205 25.512 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 7 7
ATOM 122068 C "C4'" . DC I 5 66 ? -48.122 2.525 24.173 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 7 7
ATOM 122069 O "O4'" . DC I 5 66 ? -46.724 2.557 23.760 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 7 7
ATOM 122070 C "C3'" . DC I 5 66 ? -48.517 1.048 24.164 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 7 7
ATOM 122071 O "O3'" . DC I 5 66 ? -49.189 0.698 22.958 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 7 7
ATOM 122072 C "C2'" . DC I 5 66 ? -47.174 0.341 24.303 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 7 7
ATOM 122073 C "C1'" . DC I 5 66 ? -46.306 1.249 23.446 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 7 7
ATOM 122074 N N1 . DC I 5 66 ? -44.861 1.133 23.690 1.00 . ? -8 DC I N1 -8 DC I N1 7 7
ATOM 122075 C C2 . DC I 5 66 ? -44.001 1.154 22.598 1.00 . ? -8 DC I C2 -8 DC I C2 7 7
ATOM 122076 O O2 . DC I 5 66 ? -44.478 1.298 21.461 1.00 . ? -8 DC I O2 -8 DC I O2 7 7
ATOM 122077 N N3 . DC I 5 66 ? -42.672 1.019 22.800 1.00 . ? -8 DC I N3 -8 DC I N3 7 7
ATOM 122078 C C4 . DC I 5 66 ? -42.195 0.871 24.038 1.00 . ? -8 DC I C4 -8 DC I C4 7 7
ATOM 122079 N N4 . DC I 5 66 ? -40.878 0.721 24.182 1.00 . ? -8 DC I N4 -8 DC I N4 7 7
ATOM 122080 C C5 . DC I 5 66 ? -43.050 0.864 25.177 1.00 . ? -8 DC I C5 -8 DC I C5 7 7
ATOM 122081 C C6 . DC I 5 66 ? -44.366 0.995 24.958 1.00 . ? -8 DC I C6 -8 DC I C6 7 7
ATOM 122082 H "H5'" . DC I 5 66 ? -47.546 4.045 25.553 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 7 7
ATOM 122083 H "H5''" . DC I 5 66 ? -49.258 3.581 25.628 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 7 7
ATOM 122084 H "H4'" . DC I 5 66 ? -48.795 3.035 23.481 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 7 7
ATOM 122085 H "H3'" . DC I 5 66 ? -49.204 0.809 24.975 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 7 7
ATOM 122086 H "H1'" . DC I 5 66 ? -46.486 1.105 22.379 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 7 7
ATOM 122087 H H41 . DC I 5 66 ? -40.464 0.599 25.098 1.00 . ? -8 DC I H41 -8 DC I H41 7 7
ATOM 122088 H H42 . DC I 5 66 ? -40.277 0.740 23.365 1.00 . ? -8 DC I H42 -8 DC I H42 7 7
ATOM 122089 H H5 . DC I 5 66 ? -42.650 0.759 26.185 1.00 . ? -8 DC I H5 -8 DC I H5 7 7
ATOM 122090 H H6 . DC I 5 66 ? -45.050 0.990 25.807 1.00 . ? -8 DC I H6 -8 DC I H6 7 7
ATOM 122091 O OP3 . DA I 5 67 ? -49.859 -1.367 24.166 1.00 . ? -7 DA I OP3 -7 DA I O1P 7 7
ATOM 122092 P P . DA I 5 67 ? -50.090 -0.628 22.904 1.00 . ? -7 DA I P -7 DA I P 7 7
ATOM 122093 O OP1 . DA I 5 67 ? -51.471 -0.267 22.509 1.00 . ? -7 DA I OP1 -7 DA I O2P 7 7
ATOM 122094 O "O5'" . DA I 5 67 ? -49.454 -1.477 21.721 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 7 7
ATOM 122095 C "C5'" . DA I 5 67 ? -48.428 -0.932 20.899 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 7 7
ATOM 122096 C "C4'" . DA I 5 67 ? -47.728 -2.040 20.154 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 7 7
ATOM 122097 O "O4'" . DA I 5 67 ? -46.304 -1.983 20.459 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 7 7
ATOM 122098 C "C3'" . DA I 5 67 ? -48.180 -3.445 20.546 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 7 7
ATOM 122099 O "O3'" . DA I 5 67 ? -48.206 -4.316 19.422 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 7 7
ATOM 122100 C "C2'" . DA I 5 67 ? -47.137 -3.863 21.575 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 7 7
ATOM 122101 C "C1'" . DA I 5 67 ? -45.886 -3.227 20.978 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 7 7
ATOM 122102 N N9 . DA I 5 67 ? -44.806 -3.001 21.937 1.00 . ? -7 DA I N9 -7 DA I N9 7 7
ATOM 122103 C C8 . DA I 5 67 ? -44.885 -2.958 23.307 1.00 . ? -7 DA I C8 -7 DA I C8 7 7
ATOM 122104 N N7 . DA I 5 67 ? -43.732 -2.745 23.896 1.00 . ? -7 DA I N7 -7 DA I N7 7 7
ATOM 122105 C C5 . DA I 5 67 ? -42.836 -2.637 22.843 1.00 . ? -7 DA I C5 -7 DA I C5 7 7
ATOM 122106 C C6 . DA I 5 67 ? -41.448 -2.413 22.803 1.00 . ? -7 DA I C6 -7 DA I C6 7 7
ATOM 122107 N N6 . DA I 5 67 ? -40.691 -2.263 23.890 1.00 . ? -7 DA I N6 -7 DA I N6 7 7
ATOM 122108 N N1 . DA I 5 67 ? -40.857 -2.358 21.590 1.00 . ? -7 DA I N1 -7 DA I N1 7 7
ATOM 122109 C C2 . DA I 5 67 ? -41.615 -2.528 20.498 1.00 . ? -7 DA I C2 -7 DA I C2 7 7
ATOM 122110 N N3 . DA I 5 67 ? -42.926 -2.750 20.409 1.00 . ? -7 DA I N3 -7 DA I N3 7 7
ATOM 122111 C C4 . DA I 5 67 ? -43.484 -2.792 21.631 1.00 . ? -7 DA I C4 -7 DA I C4 7 7
ATOM 122112 H "H5'" . DA I 5 67 ? -47.703 -0.401 21.519 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 7 7
ATOM 122113 H "H5''" . DA I 5 67 ? -48.859 -0.238 20.180 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 7 7
ATOM 122114 H "H4'" . DA I 5 67 ? -47.956 -1.919 19.093 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 7 7
ATOM 122115 H "H3'" . DA I 5 67 ? -49.192 -3.444 20.950 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 7 7
ATOM 122116 H "H1'" . DA I 5 67 ? -45.487 -3.804 20.142 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 7 7
ATOM 122117 H H8 . DA I 5 67 ? -45.811 -3.086 23.849 1.00 . ? -7 DA I H8 -7 DA I H8 7 7
ATOM 122118 H H61 . DA I 5 67 ? -41.122 -2.309 24.803 1.00 . ? -7 DA I H61 -7 DA I H61 7 7
ATOM 122119 H H62 . DA I 5 67 ? -39.693 -2.111 23.806 1.00 . ? -7 DA I H62 -7 DA I H62 7 7
ATOM 122120 H H2 . DA I 5 67 ? -41.082 -2.476 19.547 1.00 . ? -7 DA I H2 -7 DA I H2 7 7
ATOM 122121 O OP3 . DG I 5 68 ? -49.929 -2.769 18.461 1.00 . ? -6 DG I OP3 -6 DG I O1P 7 7
ATOM 122122 P P . DG I 5 68 ? -49.318 -4.110 18.281 1.00 . ? -6 DG I P -6 DG I P 7 7
ATOM 122123 O OP1 . DG I 5 68 ? -50.186 -5.312 18.283 1.00 . ? -6 DG I OP1 -6 DG I O2P 7 7
ATOM 122124 O "O5'" . DG I 5 68 ? -48.479 -4.103 16.929 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 7 7
ATOM 122125 C "C5'" . DG I 5 68 ? -48.246 -2.891 16.215 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 7 7
ATOM 122126 C "C4'" . DG I 5 68 ? -46.933 -2.970 15.468 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 7 7
ATOM 122127 O "O4'" . DG I 5 68 ? -45.862 -3.212 16.428 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 7 7
ATOM 122128 C "C3'" . DG I 5 68 ? -46.818 -4.119 14.473 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 7 7
ATOM 122129 O "O3'" . DG I 5 68 ? -45.889 -3.807 13.436 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 7 7
ATOM 122130 C "C2'" . DG I 5 68 ? -46.336 -5.250 15.368 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 7 7
ATOM 122131 C "C1'" . DG I 5 68 ? -45.311 -4.500 16.211 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 7 7
ATOM 122132 N N9 . DG I 5 68 ? -45.029 -5.108 17.507 1.00 . ? -6 DG I N9 -6 DG I N9 7 7
ATOM 122133 C C8 . DG I 5 68 ? -45.941 -5.610 18.400 1.00 . ? -6 DG I C8 -6 DG I C8 7 7
ATOM 122134 N N7 . DG I 5 68 ? -45.392 -6.092 19.481 1.00 . ? -6 DG I N7 -6 DG I N7 7 7
ATOM 122135 C C5 . DG I 5 68 ? -44.030 -5.901 19.289 1.00 . ? -6 DG I C5 -6 DG I C5 7 7
ATOM 122136 C C6 . DG I 5 68 ? -42.930 -6.228 20.122 1.00 . ? -6 DG I C6 -6 DG I C6 7 7
ATOM 122137 O O6 . DG I 5 68 ? -42.941 -6.763 21.238 1.00 . ? -6 DG I O6 -6 DG I O6 7 7
ATOM 122138 N N1 . DG I 5 68 ? -41.721 -5.864 19.540 1.00 . ? -6 DG I N1 -6 DG I N1 7 7
ATOM 122139 C C2 . DG I 5 68 ? -41.586 -5.252 18.319 1.00 . ? -6 DG I C2 -6 DG I C2 7 7
ATOM 122140 N N2 . DG I 5 68 ? -40.332 -4.966 17.936 1.00 . ? -6 DG I N2 -6 DG I N2 7 7
ATOM 122141 N N3 . DG I 5 68 ? -42.603 -4.937 17.532 1.00 . ? -6 DG I N3 -6 DG I N3 7 7
ATOM 122142 C C4 . DG I 5 68 ? -43.789 -5.291 18.076 1.00 . ? -6 DG I C4 -6 DG I C4 7 7
ATOM 122143 H "H5'" . DG I 5 68 ? -48.211 -2.054 16.915 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 7 7
ATOM 122144 H "H5''" . DG I 5 68 ? -49.051 -2.723 15.500 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 7 7
ATOM 122145 H "H4'" . DG I 5 68 ? -46.815 -2.047 14.903 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 7 7
ATOM 122146 H "H3'" . DG I 5 68 ? -47.767 -4.337 13.984 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 7 7
ATOM 122147 H "H1'" . DG I 5 68 ? -44.366 -4.360 15.684 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 7 7
ATOM 122148 H H8 . DG I 5 68 ? -47.008 -5.609 18.225 1.00 . ? -6 DG I H8 -6 DG I H8 7 7
ATOM 122149 H H1 . DG I 5 68 ? -40.879 -6.074 20.062 1.00 . ? -6 DG I H1 -6 DG I H1 7 7
ATOM 122150 H H21 . DG I 5 68 ? -40.170 -4.511 17.047 1.00 . ? -6 DG I H21 -6 DG I H21 7 7
ATOM 122151 H H22 . DG I 5 68 ? -39.551 -5.213 18.533 1.00 . ? -6 DG I H22 -6 DG I H22 7 7
ATOM 122152 O OP3 . DC I 5 69 ? -45.888 -3.803 10.938 1.00 . ? -5 DC I OP3 -5 DC I O1P 7 7
ATOM 122153 P P . DC I 5 69 ? -45.838 -4.708 12.107 1.00 . ? -5 DC I P -5 DC I P 7 7
ATOM 122154 O OP1 . DC I 5 69 ? -46.845 -5.784 12.239 1.00 . ? -5 DC I OP1 -5 DC I O2P 7 7
ATOM 122155 O "O5'" . DC I 5 69 ? -44.396 -5.379 12.145 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 7 7
ATOM 122156 C "C5'" . DC I 5 69 ? -43.467 -5.066 13.179 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 7 7
ATOM 122157 C "C4'" . DC I 5 69 ? -42.538 -6.233 13.416 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 7 7
ATOM 122158 O "O4'" . DC I 5 69 ? -42.641 -6.641 14.812 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 7 7
ATOM 122159 C "C3'" . DC I 5 69 ? -42.858 -7.486 12.598 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 7 7
ATOM 122160 O "O3'" . DC I 5 69 ? -41.681 -8.083 12.071 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 7 7
ATOM 122161 C "C2'" . DC I 5 69 ? -43.530 -8.409 13.605 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 7 7
ATOM 122162 C "C1'" . DC I 5 69 ? -42.769 -8.042 14.870 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 7 7
ATOM 122163 N N1 . DC I 5 69 ? -43.436 -8.415 16.127 1.00 . ? -5 DC I N1 -5 DC I N1 7 7
ATOM 122164 C C2 . DC I 5 69 ? -42.653 -8.762 17.224 1.00 . ? -5 DC I C2 -5 DC I C2 7 7
ATOM 122165 O O2 . DC I 5 69 ? -41.420 -8.742 17.107 1.00 . ? -5 DC I O2 -5 DC I O2 7 7
ATOM 122166 N N3 . DC I 5 69 ? -43.254 -9.112 18.386 1.00 . ? -5 DC I N3 -5 DC I N3 7 7
ATOM 122167 C C4 . DC I 5 69 ? -44.586 -9.120 18.471 1.00 . ? -5 DC I C4 -5 DC I C4 7 7
ATOM 122168 N N4 . DC I 5 69 ? -45.136 -9.466 19.639 1.00 . ? -5 DC I N4 -5 DC I N4 7 7
ATOM 122169 C C5 . DC I 5 69 ? -45.412 -8.770 17.365 1.00 . ? -5 DC I C5 -5 DC I C5 7 7
ATOM 122170 C C6 . DC I 5 69 ? -44.801 -8.427 16.224 1.00 . ? -5 DC I C6 -5 DC I C6 7 7
ATOM 122171 H "H5'" . DC I 5 69 ? -44.004 -4.841 14.102 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 7 7
ATOM 122172 H "H5''" . DC I 5 69 ? -42.878 -4.198 12.893 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 7 7
ATOM 122173 H "H4'" . DC I 5 69 ? -41.534 -5.919 13.127 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 7 7
ATOM 122174 H "H3'" . DC I 5 69 ? -43.490 -7.259 11.743 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 7 7
ATOM 122175 H "H1'" . DC I 5 69 ? -41.759 -8.457 14.880 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 7 7
ATOM 122176 H H41 . DC I 5 69 ? -46.140 -9.482 19.750 1.00 . ? -5 DC I H41 -5 DC I H41 7 7
ATOM 122177 H H42 . DC I 5 69 ? -44.540 -9.704 20.421 1.00 . ? -5 DC I H42 -5 DC I H42 7 7
ATOM 122178 H H5 . DC I 5 69 ? -46.499 -8.778 17.444 1.00 . ? -5 DC I H5 -5 DC I H5 7 7
ATOM 122179 H H6 . DC I 5 69 ? -45.402 -8.152 15.358 1.00 . ? -5 DC I H6 -5 DC I H6 7 7
ATOM 122180 O OP3 . DT I 5 70 ? -41.949 -8.115 9.611 1.00 . ? -4 DT I OP3 -4 DT I O1P 7 7
ATOM 122181 P P . DT I 5 70 ? -41.083 -7.564 10.679 1.00 . ? -4 DT I P -4 DT I P 7 7
ATOM 122182 O OP1 . DT I 5 70 ? -40.867 -6.098 10.763 1.00 . ? -4 DT I OP1 -4 DT I O2P 7 7
ATOM 122183 O "O5'" . DT I 5 70 ? -39.664 -8.278 10.581 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 7 7
ATOM 122184 C "C5'" . DT I 5 70 ? -38.465 -7.543 10.798 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 7 7
ATOM 122185 C "C4'" . DT I 5 70 ? -37.669 -8.161 11.925 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 7 7
ATOM 122186 O "O4'" . DT I 5 70 ? -38.590 -8.652 12.942 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 7 7
ATOM 122187 C "C3'" . DT I 5 70 ? -36.808 -9.363 11.530 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 7 7
ATOM 122188 O "O3'" . DT I 5 70 ? -35.508 -9.280 12.100 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 7 7
ATOM 122189 C "C2'" . DT I 5 70 ? -37.587 -10.556 12.075 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 7 7
ATOM 122190 C "C1'" . DT I 5 70 ? -38.198 -9.947 13.327 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 7 7
ATOM 122191 N N1 . DT I 5 70 ? -39.368 -10.671 13.851 1.00 . ? -4 DT I N1 -4 DT I N1 7 7
ATOM 122192 C C2 . DT I 5 70 ? -39.534 -10.729 15.214 1.00 . ? -4 DT I C2 -4 DT I C2 7 7
ATOM 122193 O O2 . DT I 5 70 ? -38.766 -10.199 15.999 1.00 . ? -4 DT I O2 -4 DT I O2 7 7
ATOM 122194 N N3 . DT I 5 70 ? -40.633 -11.432 15.627 1.00 . ? -4 DT I N3 -4 DT I N3 7 7
ATOM 122195 C C4 . DT I 5 70 ? -41.566 -12.063 14.832 1.00 . ? -4 DT I C4 -4 DT I C4 7 7
ATOM 122196 O O4 . DT I 5 70 ? -42.527 -12.635 15.346 1.00 . ? -4 DT I O4 -4 DT I O4 7 7
ATOM 122197 C C5 . DT I 5 70 ? -41.331 -11.962 13.410 1.00 . ? -4 DT I C5 -4 DT I C5 7 7
ATOM 122198 C C7 . DT I 5 70 ? -42.271 -12.646 12.470 1.00 . ? -4 DT I C7 -4 DT I C7 7 7
ATOM 122199 C C6 . DT I 5 70 ? -40.259 -11.276 12.990 1.00 . ? -4 DT I C6 -4 DT I C6 7 7
ATOM 122200 H "H5'" . DT I 5 70 ? -38.709 -6.512 11.054 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 7 7
ATOM 122201 H "H5''" . DT I 5 70 ? -37.860 -7.550 9.893 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 7 7
ATOM 122202 H "H4'" . DT I 5 70 ? -36.982 -7.397 12.294 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 7 7
ATOM 122203 H "H3'" . DT I 5 70 ? -36.661 -9.417 10.453 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 7 7
ATOM 122204 H "H1'" . DT I 5 70 ? -37.470 -9.838 14.133 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 7 7
ATOM 122205 H H3 . DT I 5 70 ? -40.753 -11.511 16.630 1.00 . ? -4 DT I H3 -4 DT I H3 7 7
ATOM 122206 H H71 . DT I 5 70 ? -42.238 -12.152 11.499 1.00 . ? -4 DT I H71 -4 DT I H71 7 7
ATOM 122207 H H72 . DT I 5 70 ? -41.975 -13.689 12.357 1.00 . ? -4 DT I H72 -4 DT I H72 7 7
ATOM 122208 H H73 . DT I 5 70 ? -43.284 -12.595 12.870 1.00 . ? -4 DT I H73 -4 DT I H73 7 7
ATOM 122209 H H6 . DT I 5 70 ? -40.084 -11.192 11.918 1.00 . ? -4 DT I H6 -4 DT I H6 7 7
ATOM 122210 O OP3 . DG I 5 71 ? -33.123 -9.184 11.382 1.00 . ? -3 DG I OP3 -3 DG I O1P 7 7
ATOM 122211 P P . DG I 5 71 ? -34.294 -10.083 11.427 1.00 . ? -3 DG I P -3 DG I P 7 7
ATOM 122212 O OP1 . DG I 5 71 ? -34.778 -10.713 10.179 1.00 . ? -3 DG I OP1 -3 DG I O2P 7 7
ATOM 122213 O "O5'" . DG I 5 71 ? -33.972 -11.229 12.482 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 7 7
ATOM 122214 C "C5'" . DG I 5 71 ? -33.350 -10.916 13.724 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 7 7
ATOM 122215 C "C4'" . DG I 5 71 ? -33.145 -12.171 14.532 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 7 7
ATOM 122216 O "O4'" . DG I 5 71 ? -34.446 -12.756 14.835 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 7 7
ATOM 122217 C "C3'" . DG I 5 71 ? -32.368 -13.277 13.824 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 7 7
ATOM 122218 O "O3'" . DG I 5 71 ? -31.598 -14.025 14.759 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 7 7
ATOM 122219 C "C2'" . DG I 5 71 ? -33.479 -14.103 13.191 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 7 7
ATOM 122220 C "C1'" . DG I 5 71 ? -34.501 -14.073 14.320 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 7 7
ATOM 122221 N N9 . DG I 5 71 ? -35.876 -14.361 13.925 1.00 . ? -3 DG I N9 -3 DG I N9 7 7
ATOM 122222 C C8 . DG I 5 71 ? -36.366 -14.480 12.648 1.00 . ? -3 DG I C8 -3 DG I C8 7 7
ATOM 122223 N N7 . DG I 5 71 ? -37.643 -14.753 12.610 1.00 . ? -3 DG I N7 -3 DG I N7 7 7
ATOM 122224 C C5 . DG I 5 71 ? -38.020 -14.813 13.945 1.00 . ? -3 DG I C5 -3 DG I C5 7 7
ATOM 122225 C C6 . DG I 5 71 ? -39.288 -15.074 14.533 1.00 . ? -3 DG I C6 -3 DG I C6 7 7
ATOM 122226 O O6 . DG I 5 71 ? -40.369 -15.310 13.970 1.00 . ? -3 DG I O6 -3 DG I O6 7 7
ATOM 122227 N N1 . DG I 5 71 ? -39.224 -15.045 15.921 1.00 . ? -3 DG I N1 -3 DG I N1 7 7
ATOM 122228 C C2 . DG I 5 71 ? -38.088 -14.796 16.655 1.00 . ? -3 DG I C2 -3 DG I C2 7 7
ATOM 122229 N N2 . DG I 5 71 ? -38.220 -14.817 17.987 1.00 . ? -3 DG I N2 -3 DG I N2 7 7
ATOM 122230 N N3 . DG I 5 71 ? -36.902 -14.546 16.120 1.00 . ? -3 DG I N3 -3 DG I N3 7 7
ATOM 122231 C C4 . DG I 5 71 ? -36.941 -14.572 14.770 1.00 . ? -3 DG I C4 -3 DG I C4 7 7
ATOM 122232 H "H5'" . DG I 5 71 ? -33.979 -10.226 14.286 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 7 7
ATOM 122233 H "H5''" . DG I 5 71 ? -32.384 -10.447 13.544 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 7 7
ATOM 122234 H "H4'" . DG I 5 71 ? -32.570 -11.902 15.418 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 7 7
ATOM 122235 H "H3'" . DG I 5 71 ? -31.663 -12.881 13.096 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 7 7
ATOM 122236 H "H1'" . DG I 5 71 ? -34.231 -14.746 15.135 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 7 7
ATOM 122237 H H8 . DG I 5 71 ? -35.758 -14.354 11.762 1.00 . ? -3 DG I H8 -3 DG I H8 7 7
ATOM 122238 H H1 . DG I 5 71 ? -40.095 -15.226 16.406 1.00 . ? -3 DG I H1 -3 DG I H1 7 7
ATOM 122239 H H21 . DG I 5 71 ? -37.408 -14.640 18.571 1.00 . ? -3 DG I H21 -3 DG I H21 7 7
ATOM 122240 H H22 . DG I 5 71 ? -39.114 -15.015 18.418 1.00 . ? -3 DG I H22 -3 DG I H22 7 7
ATOM 122241 O OP3 . DG I 5 72 ? -29.130 -14.284 14.824 1.00 . ? -2 DG I OP3 -2 DG I O1P 7 7
ATOM 122242 P P . DG I 5 72 ? -30.352 -14.897 14.254 1.00 . ? -2 DG I P -2 DG I P 7 7
ATOM 122243 O OP1 . DG I 5 72 ? -30.467 -15.069 12.785 1.00 . ? -2 DG I OP1 -2 DG I O2P 7 7
ATOM 122244 O "O5'" . DG I 5 72 ? -30.580 -16.312 14.945 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 7 7
ATOM 122245 C "C5'" . DG I 5 72 ? -29.940 -16.631 16.178 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 7 7
ATOM 122246 C "C4'" . DG I 5 72 ? -30.971 -16.876 17.256 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 7 7
ATOM 122247 O "O4'" . DG I 5 72 ? -32.219 -16.230 16.898 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 7 7
ATOM 122248 C "C3'" . DG I 5 72 ? -31.364 -18.330 17.458 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 7 7
ATOM 122249 O "O3'" . DG I 5 72 ? -30.432 -19.011 18.286 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 7 7
ATOM 122250 C "C2'" . DG I 5 72 ? -32.734 -18.218 18.115 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 7 7
ATOM 122251 C "C1'" . DG I 5 72 ? -33.304 -16.974 17.428 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 7 7
ATOM 122252 N N9 . DG I 5 72 ? -34.229 -17.265 16.339 1.00 . ? -2 DG I N9 -2 DG I N9 7 7
ATOM 122253 C C8 . DG I 5 72 ? -33.947 -17.264 14.996 1.00 . ? -2 DG I C8 -2 DG I C8 7 7
ATOM 122254 N N7 . DG I 5 72 ? -34.980 -17.549 14.252 1.00 . ? -2 DG I N7 -2 DG I N7 7 7
ATOM 122255 C C5 . DG I 5 72 ? -36.012 -17.752 15.159 1.00 . ? -2 DG I C5 -2 DG I C5 7 7
ATOM 122256 C C6 . DG I 5 72 ? -37.376 -18.087 14.940 1.00 . ? -2 DG I C6 -2 DG I C6 7 7
ATOM 122257 O O6 . DG I 5 72 ? -37.966 -18.262 13.863 1.00 . ? -2 DG I O6 -2 DG I O6 7 7
ATOM 122258 N N1 . DG I 5 72 ? -38.069 -18.208 16.141 1.00 . ? -2 DG I N1 -2 DG I N1 7 7
ATOM 122259 C C2 . DG I 5 72 ? -37.524 -18.023 17.391 1.00 . ? -2 DG I C2 -2 DG I C2 7 7
ATOM 122260 N N2 . DG I 5 72 ? -38.357 -18.190 18.430 1.00 . ? -2 DG I N2 -2 DG I N2 7 7
ATOM 122261 N N3 . DG I 5 72 ? -36.257 -17.702 17.608 1.00 . ? -2 DG I N3 -2 DG I N3 7 7
ATOM 122262 C C4 . DG I 5 72 ? -35.563 -17.586 16.454 1.00 . ? -2 DG I C4 -2 DG I C4 7 7
ATOM 122263 H "H5'" . DG I 5 72 ? -29.294 -15.804 16.480 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 7 7
ATOM 122264 H "H5''" . DG I 5 72 ? -29.332 -17.529 16.059 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 7 7
ATOM 122265 H "H4'" . DG I 5 72 ? -30.553 -16.527 18.200 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 7 7
ATOM 122266 H "H3'" . DG I 5 72 ? -31.391 -18.878 16.517 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 7 7
ATOM 122267 H "H1'" . DG I 5 72 ? -33.819 -16.321 18.134 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 7 7
ATOM 122268 H H8 . DG I 5 72 ? -32.967 -17.046 14.595 1.00 . ? -2 DG I H8 -2 DG I H8 7 7
ATOM 122269 H H1 . DG I 5 72 ? -39.050 -18.453 16.065 1.00 . ? -2 DG I H1 -2 DG I H1 7 7
ATOM 122270 H H21 . DG I 5 72 ? -38.044 -18.075 19.383 1.00 . ? -2 DG I H21 -2 DG I H21 7 7
ATOM 122271 H H22 . DG I 5 72 ? -39.322 -18.454 18.275 1.00 . ? -2 DG I H22 -2 DG I H22 7 7
ATOM 122272 O OP3 . DA I 5 73 ? -28.767 -20.788 18.784 1.00 . ? -1 DA I OP3 -1 DA I O1P 7 7
ATOM 122273 P P . DA I 5 73 ? -29.791 -20.395 17.790 1.00 . ? -1 DA I P -1 DA I P 7 7
ATOM 122274 O OP1 . DA I 5 73 ? -29.414 -20.272 16.363 1.00 . ? -1 DA I OP1 -1 DA I O2P 7 7
ATOM 122275 O "O5'" . DA I 5 73 ? -30.990 -21.436 17.891 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 7 7
ATOM 122276 C "C5'" . DA I 5 73 ? -31.352 -22.009 19.144 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 7 7
ATOM 122277 C "C4'" . DA I 5 73 ? -32.855 -22.068 19.274 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 7 7
ATOM 122278 O "O4'" . DA I 5 73 ? -33.440 -21.065 18.414 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 7 7
ATOM 122279 C "C3'" . DA I 5 73 ? -33.490 -23.370 18.817 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 7 7
ATOM 122280 O "O3'" . DA I 5 73 ? -33.502 -24.325 19.870 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 7 7
ATOM 122281 C "C2'" . DA I 5 73 ? -34.904 -22.957 18.410 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 7 7
ATOM 122282 C "C1'" . DA I 5 73 ? -34.712 -21.499 17.978 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 7 7
ATOM 122283 N N9 . DA I 5 73 ? -34.789 -21.297 16.531 1.00 . ? -1 DA I N9 -1 DA I N9 7 7
ATOM 122284 C C8 . DA I 5 73 ? -33.752 -21.044 15.669 1.00 . ? -1 DA I C8 -1 DA I C8 7 7
ATOM 122285 N N7 . DA I 5 73 ? -34.126 -20.894 14.420 1.00 . ? -1 DA I N7 -1 DA I N7 7 7
ATOM 122286 C C5 . DA I 5 73 ? -35.502 -21.060 14.464 1.00 . ? -1 DA I C5 -1 DA I C5 7 7
ATOM 122287 C C6 . DA I 5 73 ? -36.489 -21.019 13.464 1.00 . ? -1 DA I C6 -1 DA I C6 7 7
ATOM 122288 N N6 . DA I 5 73 ? -36.227 -20.780 12.176 1.00 . ? -1 DA I N6 -1 DA I N6 7 7
ATOM 122289 N N1 . DA I 5 73 ? -37.769 -21.230 13.836 1.00 . ? -1 DA I N1 -1 DA I N1 7 7
ATOM 122290 C C2 . DA I 5 73 ? -38.031 -21.464 15.131 1.00 . ? -1 DA I C2 -1 DA I C2 7 7
ATOM 122291 N N3 . DA I 5 73 ? -37.189 -21.527 16.163 1.00 . ? -1 DA I N3 -1 DA I N3 7 7
ATOM 122292 C C4 . DA I 5 73 ? -35.926 -21.314 15.758 1.00 . ? -1 DA I C4 -1 DA I C4 7 7
ATOM 122293 H "H5'" . DA I 5 73 ? -30.945 -21.405 19.956 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 7 7
ATOM 122294 H "H5''" . DA I 5 73 ? -30.952 -23.019 19.218 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 7 7
ATOM 122295 H "H4'" . DA I 5 73 ? -33.105 -21.944 20.330 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 7 7
ATOM 122296 H "H3'" . DA I 5 73 ? -32.932 -23.830 18.001 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 7 7
ATOM 122297 H "H1'" . DA I 5 73 ? -35.447 -20.839 18.442 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 7 7
ATOM 122298 H H8 . DA I 5 73 ? -32.722 -20.977 15.988 1.00 . ? -1 DA I H8 -1 DA I H8 7 7
ATOM 122299 H H61 . DA I 5 73 ? -35.276 -20.616 11.881 1.00 . ? -1 DA I H61 -1 DA I H61 7 7
ATOM 122300 H H62 . DA I 5 73 ? -36.974 -20.789 11.495 1.00 . ? -1 DA I H62 -1 DA I H62 7 7
ATOM 122301 H H2 . DA I 5 73 ? -39.083 -21.626 15.373 1.00 . ? -1 DA I H2 -1 DA I H2 7 7
ATOM 122302 O OP3 . DA I 5 74 ? -31.776 -25.981 20.538 1.00 . ? 0 DA I OP3 0 DA I O1P 7 7
ATOM 122303 P P . DA I 5 74 ? -32.922 -25.797 19.615 1.00 . ? 0 DA I P 0 DA I P 7 7
ATOM 122304 O OP1 . DA I 5 74 ? -32.725 -25.978 18.157 1.00 . ? 0 DA I OP1 0 DA I O2P 7 7
ATOM 122305 O "O5'" . DA I 5 74 ? -34.098 -26.757 20.089 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 7 7
ATOM 122306 C "C5'" . DA I 5 74 ? -35.202 -26.244 20.830 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 7 7
ATOM 122307 C "C4'" . DA I 5 74 ? -36.494 -26.502 20.090 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 7 7
ATOM 122308 O "O4'" . DA I 5 74 ? -36.548 -25.636 18.914 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 7 7
ATOM 122309 C "C3'" . DA I 5 74 ? -36.659 -27.922 19.549 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 7 7
ATOM 122310 O "O3'" . DA I 5 74 ? -38.023 -28.330 19.605 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 7 7
ATOM 122311 C "C2'" . DA I 5 74 ? -36.168 -27.786 18.115 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 7 7
ATOM 122312 C "C1'" . DA I 5 74 ? -36.765 -26.431 17.766 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 7 7
ATOM 122313 N N9 . DA I 5 74 ? -36.165 -25.775 16.606 1.00 . ? 0 DA I N9 0 DA I N9 7 7
ATOM 122314 C C8 . DA I 5 74 ? -34.844 -25.487 16.372 1.00 . ? 0 DA I C8 0 DA I C8 7 7
ATOM 122315 N N7 . DA I 5 74 ? -34.627 -24.908 15.214 1.00 . ? 0 DA I N7 0 DA I N7 7 7
ATOM 122316 C C5 . DA I 5 74 ? -35.891 -24.807 14.652 1.00 . ? 0 DA I C5 0 DA I C5 7 7
ATOM 122317 C C6 . DA I 5 74 ? -36.339 -24.290 13.425 1.00 . ? 0 DA I C6 0 DA I C6 7 7
ATOM 122318 N N6 . DA I 5 74 ? -35.531 -23.766 12.505 1.00 . ? 0 DA I N6 0 DA I N6 7 7
ATOM 122319 N N1 . DA I 5 74 ? -37.665 -24.335 13.171 1.00 . ? 0 DA I N1 0 DA I N1 7 7
ATOM 122320 C C2 . DA I 5 74 ? -38.477 -24.871 14.093 1.00 . ? 0 DA I C2 0 DA I C2 7 7
ATOM 122321 N N3 . DA I 5 74 ? -38.174 -25.395 15.281 1.00 . ? 0 DA I N3 0 DA I N3 7 7
ATOM 122322 C C4 . DA I 5 74 ? -36.849 -25.331 15.500 1.00 . ? 0 DA I C4 0 DA I C4 7 7
ATOM 122323 H "H5'" . DA I 5 74 ? -35.080 -25.169 20.976 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 7 7
ATOM 122324 H "H5''" . DA I 5 74 ? -35.251 -26.728 21.805 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 7 7
ATOM 122325 H "H4'" . DA I 5 74 ? -37.313 -26.336 20.791 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 7 7
ATOM 122326 H "H3'" . DA I 5 74 ? -36.093 -28.651 20.127 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 7 7
ATOM 122327 H "H1'" . DA I 5 74 ? -37.846 -26.484 17.614 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 7 7
ATOM 122328 H H8 . DA I 5 74 ? -34.055 -25.711 17.077 1.00 . ? 0 DA I H8 0 DA I H8 7 7
ATOM 122329 H H61 . DA I 5 74 ? -34.534 -23.727 12.672 1.00 . ? 0 DA I H61 0 DA I H61 7 7
ATOM 122330 H H62 . DA I 5 74 ? -35.926 -23.405 11.648 1.00 . ? 0 DA I H62 0 DA I H62 7 7
ATOM 122331 H H2 . DA I 5 74 ? -39.537 -24.879 13.835 1.00 . ? 0 DA I H2 0 DA I H2 7 7
ATOM 122332 O OP3 . DT I 5 75 ? -37.219 -30.636 19.080 1.00 . ? 1 DT I OP3 1 DT I O1P 7 7
ATOM 122333 P P . DT I 5 75 ? -38.396 -29.891 19.585 1.00 . ? 1 DT I P 1 DT I P 7 7
ATOM 122334 O OP1 . DT I 5 75 ? -38.972 -30.238 20.909 1.00 . ? 1 DT I OP1 1 DT I O2P 7 7
ATOM 122335 O "O5'" . DT I 5 75 ? -39.543 -29.994 18.488 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 7 7
ATOM 122336 C "C5'" . DT I 5 75 ? -39.729 -28.956 17.528 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 7 7
ATOM 122337 C "C4'" . DT I 5 75 ? -40.054 -29.545 16.176 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 7 7
ATOM 122338 O "O4'" . DT I 5 75 ? -39.408 -28.737 15.142 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 7 7
ATOM 122339 C "C3'" . DT I 5 75 ? -39.539 -30.966 15.953 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 7 7
ATOM 122340 O "O3'" . DT I 5 75 ? -40.443 -31.720 15.153 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 7 7
ATOM 122341 C "C2'" . DT I 5 75 ? -38.210 -30.726 15.253 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 7 7
ATOM 122342 C "C1'" . DT I 5 75 ? -38.597 -29.571 14.341 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 7 7
ATOM 122343 N N1 . DT I 5 75 ? -37.458 -28.791 13.815 1.00 . ? 1 DT I N1 1 DT I N1 7 7
ATOM 122344 C C2 . DT I 5 75 ? -37.671 -27.966 12.731 1.00 . ? 1 DT I C2 1 DT I C2 7 7
ATOM 122345 O O2 . DT I 5 75 ? -38.759 -27.839 12.195 1.00 . ? 1 DT I O2 1 DT I O2 7 7
ATOM 122346 N N3 . DT I 5 75 ? -36.556 -27.294 12.296 1.00 . ? 1 DT I N3 1 DT I N3 7 7
ATOM 122347 C C4 . DT I 5 75 ? -35.283 -27.363 12.824 1.00 . ? 1 DT I C4 1 DT I C4 7 7
ATOM 122348 O O4 . DT I 5 75 ? -34.379 -26.685 12.339 1.00 . ? 1 DT I O4 1 DT I O4 7 7
ATOM 122349 C C5 . DT I 5 75 ? -35.134 -28.244 13.959 1.00 . ? 1 DT I C5 1 DT I C5 7 7
ATOM 122350 C C7 . DT I 5 75 ? -33.786 -28.389 14.590 1.00 . ? 1 DT I C7 1 DT I C7 7 7
ATOM 122351 C C6 . DT I 5 75 ? -36.214 -28.906 14.397 1.00 . ? 1 DT I C6 1 DT I C6 7 7
ATOM 122352 H "H5'" . DT I 5 75 ? -38.816 -28.363 17.451 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 7 7
ATOM 122353 H "H5''" . DT I 5 75 ? -40.547 -28.308 17.840 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 7 7
ATOM 122354 H "H4'" . DT I 5 75 ? -41.140 -29.586 16.085 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 7 7
ATOM 122355 H "H3'" . DT I 5 75 ? -39.433 -31.512 16.890 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 7 7
ATOM 122356 H "H1'" . DT I 5 75 ? -39.207 -29.898 13.496 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 7 7
ATOM 122357 H H3 . DT I 5 75 ? -36.670 -26.677 11.502 1.00 . ? 1 DT I H3 1 DT I H3 7 7
ATOM 122358 H H71 . DT I 5 75 ? -33.631 -27.581 15.306 1.00 . ? 1 DT I H71 1 DT I H71 7 7
ATOM 122359 H H72 . DT I 5 75 ? -33.017 -28.342 13.819 1.00 . ? 1 DT I H72 1 DT I H72 7 7
ATOM 122360 H H73 . DT I 5 75 ? -33.725 -29.348 15.105 1.00 . ? 1 DT I H73 1 DT I H73 7 7
ATOM 122361 H H6 . DT I 5 75 ? -36.102 -29.568 15.257 1.00 . ? 1 DT I H6 1 DT I H6 7 7
ATOM 122362 O OP3 . DC I 5 76 ? -41.802 -33.791 14.951 1.00 . ? 2 DC I OP3 2 DC I O1P 7 7
ATOM 122363 P P . DC I 5 76 ? -40.422 -33.322 15.219 1.00 . ? 2 DC I P 2 DC I P 7 7
ATOM 122364 O OP1 . DC I 5 76 ? -39.737 -33.741 16.464 1.00 . ? 2 DC I OP1 2 DC I O2P 7 7
ATOM 122365 O "O5'" . DC I 5 76 ? -39.506 -33.745 13.989 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 7 7
ATOM 122366 C "C5'" . DC I 5 76 ? -40.045 -34.467 12.889 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 7 7
ATOM 122367 C "C4'" . DC I 5 76 ? -40.452 -33.515 11.789 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 7 7
ATOM 122368 O "O4'" . DC I 5 76 ? -39.892 -32.203 12.047 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 7 7
ATOM 122369 C "C3'" . DC I 5 76 ? -39.933 -33.864 10.404 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 7 7
ATOM 122370 O "O3'" . DC I 5 76 ? -40.763 -34.817 9.762 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 7 7
ATOM 122371 C "C2'" . DC I 5 76 ? -39.963 -32.523 9.683 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 7 7
ATOM 122372 C "C1'" . DC I 5 76 ? -39.614 -31.556 10.816 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 7 7
ATOM 122373 N N1 . DC I 5 76 ? -38.203 -31.144 10.823 1.00 . ? 2 DC I N1 2 DC I N1 7 7
ATOM 122374 C C2 . DC I 5 76 ? -37.799 -30.104 9.984 1.00 . ? 2 DC I C2 2 DC I C2 7 7
ATOM 122375 O O2 . DC I 5 76 ? -38.638 -29.568 9.246 1.00 . ? 2 DC I O2 2 DC I O2 7 7
ATOM 122376 N N3 . DC I 5 76 ? -36.505 -29.709 9.998 1.00 . ? 2 DC I N3 2 DC I N3 7 7
ATOM 122377 C C4 . DC I 5 76 ? -35.631 -30.313 10.809 1.00 . ? 2 DC I C4 2 DC I C4 7 7
ATOM 122378 N N4 . DC I 5 76 ? -34.367 -29.882 10.802 1.00 . ? 2 DC I N4 2 DC I N4 7 7
ATOM 122379 C C5 . DC I 5 76 ? -36.016 -31.385 11.665 1.00 . ? 2 DC I C5 2 DC I C5 7 7
ATOM 122380 C C6 . DC I 5 76 ? -37.298 -31.763 11.639 1.00 . ? 2 DC I C6 2 DC I C6 7 7
ATOM 122381 H "H5'" . DC I 5 76 ? -40.920 -35.033 13.216 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 7 7
ATOM 122382 H "H5''" . DC I 5 76 ? -39.300 -35.159 12.501 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 7 7
ATOM 122383 H "H4'" . DC I 5 76 ? -41.542 -33.521 11.731 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 7 7
ATOM 122384 H "H3'" . DC I 5 76 ? -38.936 -34.304 10.441 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 7 7
ATOM 122385 H "H1'" . DC I 5 76 ? -40.226 -30.653 10.785 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 7 7
ATOM 122386 H H41 . DC I 5 76 ? -33.676 -30.314 11.401 1.00 . ? 2 DC I H41 2 DC I H41 7 7
ATOM 122387 H H42 . DC I 5 76 ? -34.102 -29.086 10.236 1.00 . ? 2 DC I H42 2 DC I H42 7 7
ATOM 122388 H H5 . DC I 5 76 ? -35.294 -31.876 12.317 1.00 . ? 2 DC I H5 2 DC I H5 7 7
ATOM 122389 H H6 . DC I 5 76 ? -37.625 -32.578 12.285 1.00 . ? 2 DC I H6 2 DC I H6 7 7
ATOM 122390 O OP3 . DC I 5 77 ? -40.829 -37.287 9.600 1.00 . ? 3 DC I OP3 3 DC I O1P 7 7
ATOM 122391 P P . DC I 5 77 ? -40.103 -36.106 9.078 1.00 . ? 3 DC I P 3 DC I P 7 7
ATOM 122392 O OP1 . DC I 5 77 ? -38.630 -36.021 9.241 1.00 . ? 3 DC I OP1 3 DC I O2P 7 7
ATOM 122393 O "O5'" . DC I 5 77 ? -40.458 -35.941 7.537 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 7 7
ATOM 122394 C "C5'" . DC I 5 77 ? -40.357 -34.670 6.899 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 7 7
ATOM 122395 C "C4'" . DC I 5 77 ? -39.290 -34.707 5.831 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 7 7
ATOM 122396 O "O4'" . DC I 5 77 ? -38.191 -33.836 6.234 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 7 7
ATOM 122397 C "C3'" . DC I 5 77 ? -38.652 -36.078 5.607 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 7 7
ATOM 122398 O "O3'" . DC I 5 77 ? -38.318 -36.297 4.241 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 7 7
ATOM 122399 C "C2'" . DC I 5 77 ? -37.400 -36.000 6.464 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 7 7
ATOM 122400 C "C1'" . DC I 5 77 ? -36.985 -34.564 6.177 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 7 7
ATOM 122401 N N1 . DC I 5 77 ? -36.026 -33.984 7.127 1.00 . ? 3 DC I N1 3 DC I N1 7 7
ATOM 122402 C C2 . DC I 5 77 ? -35.220 -32.924 6.707 1.00 . ? 3 DC I C2 3 DC I C2 7 7
ATOM 122403 O O2 . DC I 5 77 ? -35.358 -32.481 5.557 1.00 . ? 3 DC I O2 3 DC I O2 7 7
ATOM 122404 N N3 . DC I 5 77 ? -34.311 -32.403 7.563 1.00 . ? 3 DC I N3 3 DC I N3 7 7
ATOM 122405 C C4 . DC I 5 77 ? -34.195 -32.901 8.795 1.00 . ? 3 DC I C4 3 DC I C4 7 7
ATOM 122406 N N4 . DC I 5 77 ? -33.271 -32.365 9.595 1.00 . ? 3 DC I N4 3 DC I N4 7 7
ATOM 122407 C C5 . DC I 5 77 ? -35.016 -33.971 9.258 1.00 . ? 3 DC I C5 3 DC I C5 7 7
ATOM 122408 C C6 . DC I 5 77 ? -35.911 -34.478 8.397 1.00 . ? 3 DC I C6 3 DC I C6 7 7
ATOM 122409 H "H5'" . DC I 5 77 ? -40.100 -33.910 7.636 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 7 7
ATOM 122410 H "H5''" . DC I 5 77 ? -41.310 -34.409 6.439 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 7 7
ATOM 122411 H "H4'" . DC I 5 77 ? -39.756 -34.417 4.888 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 7 7
ATOM 122412 H "H3'" . DC I 5 77 ? -39.317 -36.892 5.895 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 7 7
ATOM 122413 H "H1'" . DC I 5 77 ? -36.588 -34.443 5.168 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 7 7
ATOM 122414 H H41 . DC I 5 77 ? -33.144 -32.709 10.535 1.00 . ? 3 DC I H41 3 DC I H41 7 7
ATOM 122415 H H42 . DC I 5 77 ? -32.685 -31.617 9.239 1.00 . ? 3 DC I H42 3 DC I H42 7 7
ATOM 122416 H H5 . DC I 5 77 ? -34.921 -34.363 10.271 1.00 . ? 3 DC I H5 3 DC I H5 7 7
ATOM 122417 H H6 . DC I 5 77 ? -36.559 -35.294 8.716 1.00 . ? 3 DC I H6 3 DC I H6 7 7
ATOM 122418 O OP3 . DA I 5 78 ? -39.649 -37.996 3.011 1.00 . ? 4 DA I OP3 4 DA I O1P 7 7
ATOM 122419 P P . DA I 5 78 ? -39.480 -36.531 3.161 1.00 . ? 4 DA I P 4 DA I P 7 7
ATOM 122420 O OP1 . DA I 5 78 ? -40.649 -35.693 3.525 1.00 . ? 4 DA I OP1 4 DA I O2P 7 7
ATOM 122421 O "O5'" . DA I 5 78 ? -38.860 -35.969 1.808 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 7 7
ATOM 122422 C "C5'" . DA I 5 78 ? -39.415 -34.820 1.169 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 7 7
ATOM 122423 C "C4'" . DA I 5 78 ? -38.313 -33.974 0.573 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 7 7
ATOM 122424 O "O4'" . DA I 5 78 ? -37.255 -33.810 1.565 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 7 7
ATOM 122425 C "C3'" . DA I 5 78 ? -37.612 -34.575 -0.642 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 7 7
ATOM 122426 O "O3'" . DA I 5 78 ? -37.100 -33.552 -1.491 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 7 7
ATOM 122427 C "C2'" . DA I 5 78 ? -36.507 -35.394 0.007 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 7 7
ATOM 122428 C "C1'" . DA I 5 78 ? -36.067 -34.422 1.095 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 7 7
ATOM 122429 N N9 . DA I 5 78 ? -35.382 -35.038 2.230 1.00 . ? 4 DA I N9 4 DA I N9 7 7
ATOM 122430 C C8 . DA I 5 78 ? -35.633 -36.250 2.819 1.00 . ? 4 DA I C8 4 DA I C8 7 7
ATOM 122431 N N7 . DA I 5 78 ? -34.849 -36.515 3.836 1.00 . ? 4 DA I N7 4 DA I N7 7 7
ATOM 122432 C C5 . DA I 5 78 ? -34.022 -35.403 3.918 1.00 . ? 4 DA I C5 4 DA I C5 7 7
ATOM 122433 C C6 . DA I 5 78 ? -32.974 -35.066 4.792 1.00 . ? 4 DA I C6 4 DA I C6 7 7
ATOM 122434 N N6 . DA I 5 78 ? -32.568 -35.843 5.797 1.00 . ? 4 DA I N6 4 DA I N6 7 7
ATOM 122435 N N1 . DA I 5 78 ? -32.350 -33.885 4.596 1.00 . ? 4 DA I N1 4 DA I N1 7 7
ATOM 122436 C C2 . DA I 5 78 ? -32.766 -33.099 3.594 1.00 . ? 4 DA I C2 4 DA I C2 7 7
ATOM 122437 N N3 . DA I 5 78 ? -33.743 -33.303 2.712 1.00 . ? 4 DA I N3 4 DA I N3 7 7
ATOM 122438 C C4 . DA I 5 78 ? -34.337 -34.488 2.931 1.00 . ? 4 DA I C4 4 DA I C4 7 7
ATOM 122439 H "H5'" . DA I 5 78 ? -39.971 -34.228 1.895 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 7 7
ATOM 122440 H "H5''" . DA I 5 78 ? -40.092 -35.132 0.375 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 7 7
ATOM 122441 H "H4'" . DA I 5 78 ? -38.756 -33.031 0.248 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 7 7
ATOM 122442 H "H3'" . DA I 5 78 ? -38.288 -35.176 -1.251 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 7 7
ATOM 122443 H "H1'" . DA I 5 78 ? -35.430 -33.626 0.705 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 7 7
ATOM 122444 H H8 . DA I 5 78 ? -36.404 -36.926 2.476 1.00 . ? 4 DA I H8 4 DA I H8 7 7
ATOM 122445 H H61 . DA I 5 78 ? -33.023 -36.731 5.963 1.00 . ? 4 DA I H61 4 DA I H61 7 7
ATOM 122446 H H62 . DA I 5 78 ? -31.819 -35.538 6.403 1.00 . ? 4 DA I H62 4 DA I H62 7 7
ATOM 122447 H H2 . DA I 5 78 ? -32.226 -32.158 3.483 1.00 . ? 4 DA I H2 4 DA I H2 7 7
ATOM 122448 O OP3 . DG I 5 79 ? -37.187 -32.749 -3.841 1.00 . ? 5 DG I OP3 5 DG I O1P 7 7
ATOM 122449 P P . DG I 5 79 ? -36.721 -33.888 -3.013 1.00 . ? 5 DG I P 5 DG I P 7 7
ATOM 122450 O OP1 . DG I 5 79 ? -37.184 -35.261 -3.329 1.00 . ? 5 DG I OP1 5 DG I O2P 7 7
ATOM 122451 O "O5'" . DG I 5 79 ? -35.129 -33.890 -3.019 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 7 7
ATOM 122452 C "C5'" . DG I 5 79 ? -34.389 -33.108 -2.083 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 7 7
ATOM 122453 C "C4'" . DG I 5 79 ? -32.925 -33.474 -2.145 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 7 7
ATOM 122454 O "O4'" . DG I 5 79 ? -32.544 -34.118 -0.891 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 7 7
ATOM 122455 C "C3'" . DG I 5 79 ? -32.567 -34.479 -3.238 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 7 7
ATOM 122456 O "O3'" . DG I 5 79 ? -31.274 -34.231 -3.782 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 7 7
ATOM 122457 C "C2'" . DG I 5 79 ? -32.614 -35.805 -2.491 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 7 7
ATOM 122458 C "C1'" . DG I 5 79 ? -31.984 -35.384 -1.171 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 7 7
ATOM 122459 N N9 . DG I 5 79 ? -32.237 -36.274 -0.043 1.00 . ? 5 DG I N9 5 DG I N9 7 7
ATOM 122460 C C8 . DG I 5 79 ? -33.225 -37.222 0.066 1.00 . ? 5 DG I C8 5 DG I C8 7 7
ATOM 122461 N N7 . DG I 5 79 ? -33.188 -37.877 1.194 1.00 . ? 5 DG I N7 5 DG I N7 7 7
ATOM 122462 C C5 . DG I 5 79 ? -32.111 -37.326 1.875 1.00 . ? 5 DG I C5 5 DG I C5 7 7
ATOM 122463 C C6 . DG I 5 79 ? -31.578 -37.632 3.158 1.00 . ? 5 DG I C6 5 DG I C6 7 7
ATOM 122464 O O6 . DG I 5 79 ? -31.967 -38.480 3.973 1.00 . ? 5 DG I O6 5 DG I O6 7 7
ATOM 122465 N N1 . DG I 5 79 ? -30.480 -36.833 3.460 1.00 . ? 5 DG I N1 5 DG I N1 7 7
ATOM 122466 C C2 . DG I 5 79 ? -29.960 -35.866 2.636 1.00 . ? 5 DG I C2 5 DG I C2 7 7
ATOM 122467 N N2 . DG I 5 79 ? -28.891 -35.207 3.099 1.00 . ? 5 DG I N2 5 DG I N2 7 7
ATOM 122468 N N3 . DG I 5 79 ? -30.449 -35.567 1.442 1.00 . ? 5 DG I N3 5 DG I N3 7 7
ATOM 122469 C C4 . DG I 5 79 ? -31.515 -36.333 1.127 1.00 . ? 5 DG I C4 5 DG I C4 7 7
ATOM 122470 H "H5'" . DG I 5 79 ? -34.762 -33.291 -1.075 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 7 7
ATOM 122471 H "H5''" . DG I 5 79 ? -34.499 -32.050 -2.316 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 7 7
ATOM 122472 H "H4'" . DG I 5 79 ? -32.365 -32.563 -2.359 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 7 7
ATOM 122473 H "H3'" . DG I 5 79 ? -33.264 -34.437 -4.074 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 7 7
ATOM 122474 H "H1'" . DG I 5 79 ? -30.905 -35.242 -1.260 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 7 7
ATOM 122475 H H8 . DG I 5 79 ? -33.961 -37.406 -0.705 1.00 . ? 5 DG I H8 5 DG I H8 7 7
ATOM 122476 H H1 . DG I 5 79 ? -30.036 -36.982 4.358 1.00 . ? 5 DG I H1 5 DG I H1 7 7
ATOM 122477 H H21 . DG I 5 79 ? -28.464 -34.487 2.537 1.00 . ? 5 DG I H21 5 DG I H21 7 7
ATOM 122478 H H22 . DG I 5 79 ? -28.485 -35.436 4.001 1.00 . ? 5 DG I H22 5 DG I H22 7 7
ATOM 122479 O OP3 . DC I 5 80 ? -31.995 -31.881 -4.328 1.00 . ? 6 DC I OP3 6 DC I O1P 7 7
ATOM 122480 P P . DC I 5 80 ? -31.027 -32.941 -4.705 1.00 . ? 6 DC I P 6 DC I P 7 7
ATOM 122481 O OP1 . DC I 5 80 ? -30.959 -33.401 -6.111 1.00 . ? 6 DC I OP1 6 DC I O2P 7 7
ATOM 122482 O "O5'" . DC I 5 80 ? -29.573 -32.444 -4.292 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 7 7
ATOM 122483 C "C5'" . DC I 5 80 ? -29.375 -31.135 -3.765 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 7 7
ATOM 122484 C "C4'" . DC I 5 80 ? -28.469 -31.189 -2.558 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 7 7
ATOM 122485 O "O4'" . DC I 5 80 ? -28.811 -32.373 -1.779 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 7 7
ATOM 122486 C "C3'" . DC I 5 80 ? -26.977 -31.316 -2.869 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 7 7
ATOM 122487 O "O3'" . DC I 5 80 ? -26.182 -30.581 -1.943 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 7 7
ATOM 122488 C "C2'" . DC I 5 80 ? -26.735 -32.815 -2.753 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 7 7
ATOM 122489 C "C1'" . DC I 5 80 ? -27.652 -33.153 -1.587 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 7 7
ATOM 122490 N N1 . DC I 5 80 ? -28.033 -34.566 -1.515 1.00 . ? 6 DC I N1 6 DC I N1 7 7
ATOM 122491 C C2 . DC I 5 80 ? -27.640 -35.311 -0.407 1.00 . ? 6 DC I C2 6 DC I C2 7 7
ATOM 122492 O O2 . DC I 5 80 ? -26.986 -34.754 0.486 1.00 . ? 6 DC I O2 6 DC I O2 7 7
ATOM 122493 N N3 . DC I 5 80 ? -27.979 -36.616 -0.332 1.00 . ? 6 DC I N3 6 DC I N3 7 7
ATOM 122494 C C4 . DC I 5 80 ? -28.688 -37.177 -1.312 1.00 . ? 6 DC I C4 6 DC I C4 7 7
ATOM 122495 N N4 . DC I 5 80 ? -29.010 -38.464 -1.186 1.00 . ? 6 DC I N4 6 DC I N4 7 7
ATOM 122496 C C5 . DC I 5 80 ? -29.098 -36.442 -2.460 1.00 . ? 6 DC I C5 6 DC I C5 7 7
ATOM 122497 C C6 . DC I 5 80 ? -28.756 -35.149 -2.516 1.00 . ? 6 DC I C6 6 DC I C6 7 7
ATOM 122498 H "H5'" . DC I 5 80 ? -30.335 -30.709 -3.474 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 7 7
ATOM 122499 H "H5''" . DC I 5 80 ? -28.918 -30.496 -4.522 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 7 7
ATOM 122500 H "H4'" . DC I 5 80 ? -28.598 -30.255 -2.009 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 7 7
ATOM 122501 H "H3'" . DC I 5 80 ? -26.734 -30.925 -3.855 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 7 7
ATOM 122502 H "H1'" . DC I 5 80 ? -27.225 -32.863 -0.625 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 7 7
ATOM 122503 H H41 . DC I 5 80 ? -29.547 -38.929 -1.902 1.00 . ? 6 DC I H41 6 DC I H41 7 7
ATOM 122504 H H42 . DC I 5 80 ? -28.720 -38.975 -0.363 1.00 . ? 6 DC I H42 6 DC I H42 7 7
ATOM 122505 H H5 . DC I 5 80 ? -29.667 -36.912 -3.261 1.00 . ? 6 DC I H5 6 DC I H5 7 7
ATOM 122506 H H6 . DC I 5 80 ? -29.066 -34.551 -3.374 1.00 . ? 6 DC I H6 6 DC I H6 7 7
ATOM 122507 O OP3 . DT I 5 81 ? -24.467 -28.811 -1.604 1.00 . ? 7 DT I OP3 7 DT I O1P 7 7
ATOM 122508 P P . DT I 5 81 ? -24.738 -30.037 -2.388 1.00 . ? 7 DT I P 7 DT I P 7 7
ATOM 122509 O OP1 . DT I 5 81 ? -24.688 -29.983 -3.869 1.00 . ? 7 DT I OP1 7 DT I O2P 7 7
ATOM 122510 O "O5'" . DT I 5 81 ? -23.731 -31.164 -1.888 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 7 7
ATOM 122511 C "C5'" . DT I 5 81 ? -22.343 -31.094 -2.200 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 7 7
ATOM 122512 C "C4'" . DT I 5 81 ? -21.621 -32.306 -1.654 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 7 7
ATOM 122513 O "O4'" . DT I 5 81 ? -22.582 -33.395 -1.487 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 7 7
ATOM 122514 C "C3'" . DT I 5 81 ? -20.541 -32.880 -2.567 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 7 7
ATOM 122515 O "O3'" . DT I 5 81 ? -19.503 -33.527 -1.833 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 7 7
ATOM 122516 C "C2'" . DT I 5 81 ? -21.329 -33.888 -3.384 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 7 7
ATOM 122517 C "C1'" . DT I 5 81 ? -22.175 -34.498 -2.275 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 7 7
ATOM 122518 N N1 . DT I 5 81 ? -23.368 -35.244 -2.724 1.00 . ? 7 DT I N1 7 DT I N1 7 7
ATOM 122519 C C2 . DT I 5 81 ? -24.021 -36.038 -1.806 1.00 . ? 7 DT I C2 7 DT I C2 7 7
ATOM 122520 O O2 . DT I 5 81 ? -23.670 -36.140 -0.641 1.00 . ? 7 DT I O2 7 DT I O2 7 7
ATOM 122521 N N3 . DT I 5 81 ? -25.106 -36.714 -2.304 1.00 . ? 7 DT I N3 7 DT I N3 7 7
ATOM 122522 C C4 . DT I 5 81 ? -25.592 -36.676 -3.592 1.00 . ? 7 DT I C4 7 DT I C4 7 7
ATOM 122523 O O4 . DT I 5 81 ? -26.565 -37.360 -3.900 1.00 . ? 7 DT I O4 7 DT I O4 7 7
ATOM 122524 C C5 . DT I 5 81 ? -24.867 -35.818 -4.500 1.00 . ? 7 DT I C5 7 DT I C5 7 7
ATOM 122525 C C7 . DT I 5 81 ? -25.324 -35.724 -5.920 1.00 . ? 7 DT I C7 7 DT I C7 7 7
ATOM 122526 C C6 . DT I 5 81 ? -23.803 -35.148 -4.031 1.00 . ? 7 DT I C6 7 DT I C6 7 7
ATOM 122527 H "H5'" . DT I 5 81 ? -21.911 -30.195 -1.762 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 7 7
ATOM 122528 H "H5''" . DT I 5 81 ? -22.210 -31.059 -3.281 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 7 7
ATOM 122529 H "H4'" . DT I 5 81 ? -21.128 -32.009 -0.727 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 7 7
ATOM 122530 H "H3'" . DT I 5 81 ? -20.061 -32.112 -3.172 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 7 7
ATOM 122531 H "H1'" . DT I 5 81 ? -21.589 -35.151 -1.625 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 7 7
ATOM 122532 H H3 . DT I 5 81 ? -25.607 -37.312 -1.661 1.00 . ? 7 DT I H3 7 DT I H3 7 7
ATOM 122533 H H71 . DT I 5 81 ? -24.458 -35.723 -6.581 1.00 . ? 7 DT I H71 7 DT I H71 7 7
ATOM 122534 H H72 . DT I 5 81 ? -25.892 -34.804 -6.063 1.00 . ? 7 DT I H72 7 DT I H72 7 7
ATOM 122535 H H73 . DT I 5 81 ? -25.958 -36.579 -6.156 1.00 . ? 7 DT I H73 7 DT I H73 7 7
ATOM 122536 H H6 . DT I 5 81 ? -23.256 -34.498 -4.715 1.00 . ? 7 DT I H6 7 DT I H6 7 7
ATOM 122537 O OP3 . DG I 5 82 ? -17.192 -32.636 -2.023 1.00 . ? 8 DG I OP3 8 DG I O1P 7 7
ATOM 122538 P P . DG I 5 82 ? -18.364 -32.653 -1.115 1.00 . ? 8 DG I P 8 DG I P 7 7
ATOM 122539 O OP1 . DG I 5 82 ? -18.950 -31.374 -0.649 1.00 . ? 8 DG I OP1 8 DG I O2P 7 7
ATOM 122540 O "O5'" . DG I 5 82 ? -17.975 -33.516 0.165 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 7 7
ATOM 122541 C "C5'" . DG I 5 82 ? -18.788 -33.495 1.335 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 7 7
ATOM 122542 C "C4'" . DG I 5 82 ? -18.723 -34.832 2.042 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 7 7
ATOM 122543 O "O4'" . DG I 5 82 ? -19.723 -35.719 1.460 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 7 7
ATOM 122544 C "C3'" . DG I 5 82 ? -17.402 -35.583 1.906 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 7 7
ATOM 122545 O "O3'" . DG I 5 82 ? -17.150 -36.383 3.059 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 7 7
ATOM 122546 C "C2'" . DG I 5 82 ? -17.634 -36.423 0.658 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 7 7
ATOM 122547 C "C1'" . DG I 5 82 ? -19.084 -36.842 0.879 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 7 7
ATOM 122548 N N9 . DG I 5 82 ? -19.799 -37.203 -0.340 1.00 . ? 8 DG I N9 8 DG I N9 7 7
ATOM 122549 C C8 . DG I 5 82 ? -19.693 -36.597 -1.567 1.00 . ? 8 DG I C8 8 DG I C8 7 7
ATOM 122550 N N7 . DG I 5 82 ? -20.455 -37.138 -2.477 1.00 . ? 8 DG I N7 8 DG I N7 7 7
ATOM 122551 C C5 . DG I 5 82 ? -21.109 -38.165 -1.811 1.00 . ? 8 DG I C5 8 DG I C5 7 7
ATOM 122552 C C6 . DG I 5 82 ? -22.067 -39.098 -2.281 1.00 . ? 8 DG I C6 8 DG I C6 7 7
ATOM 122553 O O6 . DG I 5 82 ? -22.551 -39.200 -3.414 1.00 . ? 8 DG I O6 8 DG I O6 7 7
ATOM 122554 N N1 . DG I 5 82 ? -22.463 -39.974 -1.277 1.00 . ? 8 DG I N1 8 DG I N1 7 7
ATOM 122555 C C2 . DG I 5 82 ? -22.002 -39.952 0.018 1.00 . ? 8 DG I C2 8 DG I C2 7 7
ATOM 122556 N N2 . DG I 5 82 ? -22.496 -40.888 0.843 1.00 . ? 8 DG I N2 8 DG I N2 7 7
ATOM 122557 N N3 . DG I 5 82 ? -21.117 -39.078 0.473 1.00 . ? 8 DG I N3 8 DG I N3 7 7
ATOM 122558 C C4 . DG I 5 82 ? -20.713 -38.221 -0.491 1.00 . ? 8 DG I C4 8 DG I C4 7 7
ATOM 122559 H "H5'" . DG I 5 82 ? -19.822 -33.285 1.060 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 7 7
ATOM 122560 H "H5''" . DG I 5 82 ? -18.436 -32.718 2.014 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 7 7
ATOM 122561 H "H4'" . DG I 5 82 ? -18.871 -34.648 3.105 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 7 7
ATOM 122562 H "H3'" . DG I 5 82 ? -16.554 -34.906 1.812 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 7 7
ATOM 122563 H "H1'" . DG I 5 82 ? -19.174 -37.667 1.588 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 7 7
ATOM 122564 H H8 . DG I 5 82 ? -19.044 -35.752 -1.760 1.00 . ? 8 DG I H8 8 DG I H8 7 7
ATOM 122565 H H1 . DG I 5 82 ? -23.141 -40.676 -1.545 1.00 . ? 8 DG I H1 8 DG I H1 7 7
ATOM 122566 H H21 . DG I 5 82 ? -22.197 -40.932 1.812 1.00 . ? 8 DG I H21 8 DG I H21 7 7
ATOM 122567 H H22 . DG I 5 82 ? -23.161 -41.573 0.509 1.00 . ? 8 DG I H22 8 DG I H22 7 7
ATOM 122568 O OP3 . DA I 5 83 ? -14.811 -36.493 2.216 1.00 . ? 9 DA I OP3 9 DA I O1P 7 7
ATOM 122569 P P . DA I 5 83 ? -15.677 -36.960 3.323 1.00 . ? 9 DA I P 9 DA I P 7 7
ATOM 122570 O OP1 . DA I 5 83 ? -15.299 -36.662 4.723 1.00 . ? 9 DA I OP1 9 DA I O2P 7 7
ATOM 122571 O "O5'" . DA I 5 83 ? -15.857 -38.534 3.182 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 7 7
ATOM 122572 C "C5'" . DA I 5 83 ? -17.110 -39.155 3.466 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 7 7
ATOM 122573 C "C4'" . DA I 5 83 ? -17.097 -40.591 2.999 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 7 7
ATOM 122574 O "O4'" . DA I 5 83 ? -17.893 -40.691 1.780 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 7 7
ATOM 122575 C "C3'" . DA I 5 83 ? -15.719 -41.137 2.634 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 7 7
ATOM 122576 O "O3'" . DA I 5 83 ? -15.593 -42.501 3.018 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 7 7
ATOM 122577 C "C2'" . DA I 5 83 ? -15.672 -40.951 1.123 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 7 7
ATOM 122578 C "C1'" . DA I 5 83 ? -17.115 -41.278 0.760 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 7 7
ATOM 122579 N N9 . DA I 5 83 ? -17.557 -40.758 -0.537 1.00 . ? 9 DA I N9 9 DA I N9 7 7
ATOM 122580 C C8 . DA I 5 83 ? -17.106 -39.635 -1.188 1.00 . ? 9 DA I C8 9 DA I C8 7 7
ATOM 122581 N N7 . DA I 5 83 ? -17.677 -39.432 -2.352 1.00 . ? 9 DA I N7 9 DA I N7 7 7
ATOM 122582 C C5 . DA I 5 83 ? -18.572 -40.486 -2.472 1.00 . ? 9 DA I C5 9 DA I C5 7 7
ATOM 122583 C C6 . DA I 5 83 ? -19.486 -40.840 -3.483 1.00 . ? 9 DA I C6 9 DA I C6 7 7
ATOM 122584 N N6 . DA I 5 83 ? -19.653 -40.141 -4.607 1.00 . ? 9 DA I N6 9 DA I N6 7 7
ATOM 122585 N N1 . DA I 5 83 ? -20.229 -41.952 -3.294 1.00 . ? 9 DA I N1 9 DA I N1 7 7
ATOM 122586 C C2 . DA I 5 83 ? -20.061 -42.652 -2.163 1.00 . ? 9 DA I C2 9 DA I C2 7 7
ATOM 122587 N N3 . DA I 5 83 ? -19.235 -42.420 -1.142 1.00 . ? 9 DA I N3 9 DA I N3 7 7
ATOM 122588 C C4 . DA I 5 83 ? -18.510 -41.309 -1.360 1.00 . ? 9 DA I C4 9 DA I C4 7 7
ATOM 122589 H "H5'" . DA I 5 83 ? -17.909 -38.619 2.954 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 7 7
ATOM 122590 H "H5''" . DA I 5 83 ? -17.299 -39.134 4.539 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 7 7
ATOM 122591 H "H4'" . DA I 5 83 ? -17.472 -41.207 3.817 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 7 7
ATOM 122592 H "H3'" . DA I 5 83 ? -14.923 -40.602 3.149 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 7 7
ATOM 122593 H "H1'" . DA I 5 83 ? -17.313 -42.352 0.786 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 7 7
ATOM 122594 H H8 . DA I 5 83 ? -16.355 -38.975 -0.775 1.00 . ? 9 DA I H8 9 DA I H8 7 7
ATOM 122595 H H61 . DA I 5 83 ? -19.104 -39.309 -4.763 1.00 . ? 9 DA I H61 9 DA I H61 7 7
ATOM 122596 H H62 . DA I 5 83 ? -20.326 -40.425 -5.306 1.00 . ? 9 DA I H62 9 DA I H62 7 7
ATOM 122597 H H2 . DA I 5 83 ? -20.693 -43.537 -2.063 1.00 . ? 9 DA I H2 9 DA I H2 7 7
ATOM 122598 O OP3 . DA I 5 84 ? -13.155 -42.315 2.554 1.00 . ? 10 DA I OP3 10 DA I O1P 7 7
ATOM 122599 P P . DA I 5 84 ? -14.140 -43.112 3.321 1.00 . ? 10 DA I P 10 DA I P 7 7
ATOM 122600 O OP1 . DA I 5 84 ? -13.977 -43.266 4.785 1.00 . ? 10 DA I OP1 10 DA I O2P 7 7
ATOM 122601 O "O5'" . DA I 5 84 ? -14.199 -44.559 2.664 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 7 7
ATOM 122602 C "C5'" . DA I 5 84 ? -13.724 -44.771 1.340 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 7 7
ATOM 122603 C "C4'" . DA I 5 84 ? -14.664 -45.679 0.586 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 7 7
ATOM 122604 O "O4'" . DA I 5 84 ? -15.557 -44.867 -0.236 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 7 7
ATOM 122605 C "C3'" . DA I 5 84 ? -13.978 -46.621 -0.394 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 7 7
ATOM 122606 O "O3'" . DA I 5 84 ? -14.715 -47.830 -0.562 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 7 7
ATOM 122607 C "C2'" . DA I 5 84 ? -13.951 -45.793 -1.668 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 7 7
ATOM 122608 C "C1'" . DA I 5 84 ? -15.333 -45.153 -1.604 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 7 7
ATOM 122609 N N9 . DA I 5 84 ? -15.474 -43.917 -2.372 1.00 . ? 10 DA I N9 10 DA I N9 7 7
ATOM 122610 C C8 . DA I 5 84 ? -14.906 -42.692 -2.121 1.00 . ? 10 DA I C8 10 DA I C8 7 7
ATOM 122611 N N7 . DA I 5 84 ? -15.219 -41.774 -3.004 1.00 . ? 10 DA I N7 10 DA I N7 7 7
ATOM 122612 C C5 . DA I 5 84 ? -16.054 -42.437 -3.893 1.00 . ? 10 DA I C5 10 DA I C5 7 7
ATOM 122613 C C6 . DA I 5 84 ? -16.725 -42.013 -5.054 1.00 . ? 10 DA I C6 10 DA I C6 7 7
ATOM 122614 N N6 . DA I 5 84 ? -16.658 -40.772 -5.541 1.00 . ? 10 DA I N6 10 DA I N6 7 7
ATOM 122615 N N1 . DA I 5 84 ? -17.478 -42.922 -5.709 1.00 . ? 10 DA I N1 10 DA I N1 7 7
ATOM 122616 C C2 . DA I 5 84 ? -17.545 -44.170 -5.224 1.00 . ? 10 DA I C2 10 DA I C2 7 7
ATOM 122617 N N3 . DA I 5 84 ? -16.962 -44.688 -4.142 1.00 . ? 10 DA I N3 10 DA I N3 7 7
ATOM 122618 C C4 . DA I 5 84 ? -16.221 -43.758 -3.514 1.00 . ? 10 DA I C4 10 DA I C4 7 7
ATOM 122619 H "H5'" . DA I 5 84 ? -12.734 -45.227 1.375 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 7 7
ATOM 122620 H "H5''" . DA I 5 84 ? -13.656 -43.819 0.817 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 7 7
ATOM 122621 H "H4'" . DA I 5 84 ? -15.183 -46.301 1.317 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 7 7
ATOM 122622 H "H3'" . DA I 5 84 ? -12.985 -46.912 -0.053 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 7 7
ATOM 122623 H "H1'" . DA I 5 84 ? -16.119 -45.844 -1.919 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 7 7
ATOM 122624 H H8 . DA I 5 84 ? -14.267 -42.500 -1.271 1.00 . ? 10 DA I H8 10 DA I H8 7 7
ATOM 122625 H H61 . DA I 5 84 ? -16.099 -40.072 -5.068 1.00 . ? 10 DA I H61 10 DA I H61 7 7
ATOM 122626 H H62 . DA I 5 84 ? -17.157 -40.524 -6.384 1.00 . ? 10 DA I H62 10 DA I H62 7 7
ATOM 122627 H H2 . DA I 5 84 ? -18.167 -44.858 -5.795 1.00 . ? 10 DA I H2 10 DA I H2 7 7
ATOM 122628 O OP3 . DC I 5 85 ? -12.698 -48.734 -1.684 1.00 . ? 11 DC I OP3 11 DC I O1P 7 7
ATOM 122629 P P . DC I 5 85 ? -13.959 -49.165 -1.035 1.00 . ? 11 DC I P 11 DC I P 7 7
ATOM 122630 O OP1 . DC I 5 85 ? -13.910 -50.105 0.107 1.00 . ? 11 DC I OP1 11 DC I O2P 7 7
ATOM 122631 O "O5'" . DC I 5 85 ? -14.907 -49.775 -2.158 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 7 7
ATOM 122632 C "C5'" . DC I 5 85 ? -15.718 -48.930 -2.975 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 7 7
ATOM 122633 C "C4'" . DC I 5 85 ? -15.505 -49.259 -4.436 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 7 7
ATOM 122634 O "O4'" . DC I 5 85 ? -15.669 -48.043 -5.229 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 7 7
ATOM 122635 C "C3'" . DC I 5 85 ? -14.110 -49.773 -4.782 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 7 7
ATOM 122636 O "O3'" . DC I 5 85 ? -14.165 -50.725 -5.842 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 7 7
ATOM 122637 C "C2'" . DC I 5 85 ? -13.390 -48.494 -5.182 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 7 7
ATOM 122638 C "C1'" . DC I 5 85 ? -14.492 -47.811 -5.979 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 7 7
ATOM 122639 N N1 . DC I 5 85 ? -14.316 -46.360 -6.162 1.00 . ? 11 DC I N1 11 DC I N1 7 7
ATOM 122640 C C2 . DC I 5 85 ? -14.964 -45.729 -7.224 1.00 . ? 11 DC I C2 11 DC I C2 7 7
ATOM 122641 O O2 . DC I 5 85 ? -15.671 -46.408 -7.981 1.00 . ? 11 DC I O2 11 DC I O2 7 7
ATOM 122642 N N3 . DC I 5 85 ? -14.803 -44.396 -7.403 1.00 . ? 11 DC I N3 11 DC I N3 7 7
ATOM 122643 C C4 . DC I 5 85 ? -14.029 -43.701 -6.567 1.00 . ? 11 DC I C4 11 DC I C4 7 7
ATOM 122644 N N4 . DC I 5 85 ? -13.895 -42.392 -6.781 1.00 . ? 11 DC I N4 11 DC I N4 7 7
ATOM 122645 C C5 . DC I 5 85 ? -13.356 -44.319 -5.475 1.00 . ? 11 DC I C5 11 DC I C5 7 7
ATOM 122646 C C6 . DC I 5 85 ? -13.526 -45.637 -5.311 1.00 . ? 11 DC I C6 11 DC I C6 7 7
ATOM 122647 H "H5'" . DC I 5 85 ? -15.453 -47.886 -2.799 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 7 7
ATOM 122648 H "H5''" . DC I 5 85 ? -16.769 -49.076 -2.728 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 7 7
ATOM 122649 H "H4'" . DC I 5 85 ? -16.208 -50.051 -4.700 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 7 7
ATOM 122650 H "H3'" . DC I 5 85 ? -13.641 -50.279 -3.938 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 7 7
ATOM 122651 H "H1'" . DC I 5 85 ? -14.640 -48.269 -6.961 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 7 7
ATOM 122652 H H41 . DC I 5 85 ? -13.313 -41.847 -6.159 1.00 . ? 11 DC I H41 11 DC I H41 7 7
ATOM 122653 H H42 . DC I 5 85 ? -14.375 -41.933 -7.544 1.00 . ? 11 DC I H42 11 DC I H42 7 7
ATOM 122654 H H5 . DC I 5 85 ? -12.729 -43.742 -4.796 1.00 . ? 11 DC I H5 11 DC I H5 7 7
ATOM 122655 H H6 . DC I 5 85 ? -13.027 -46.140 -4.484 1.00 . ? 11 DC I H6 11 DC I H6 7 7
ATOM 122656 O OP3 . DA I 5 86 ? -13.439 -53.109 -5.724 1.00 . ? 12 DA I OP3 12 DA I O1P 7 7
ATOM 122657 P P . DA I 5 86 ? -12.949 -51.751 -6.065 1.00 . ? 12 DA I P 12 DA I P 7 7
ATOM 122658 O OP1 . DA I 5 86 ? -11.740 -51.223 -5.393 1.00 . ? 12 DA I OP1 12 DA I O2P 7 7
ATOM 122659 O "O5'" . DA I 5 86 ? -12.692 -51.702 -7.634 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 7 7
ATOM 122660 C "C5'" . DA I 5 86 ? -13.398 -52.567 -8.518 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 7 7
ATOM 122661 C "C4'" . DA I 5 86 ? -13.952 -51.782 -9.685 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 7 7
ATOM 122662 O "O4'" . DA I 5 86 ? -13.920 -50.356 -9.363 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 7 7
ATOM 122663 C "C3'" . DA I 5 86 ? -13.157 -51.912 -10.981 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 7 7
ATOM 122664 O "O3'" . DA I 5 86 ? -14.021 -51.852 -12.110 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 7 7
ATOM 122665 C "C2'" . DA I 5 86 ? -12.216 -50.719 -10.908 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 7 7
ATOM 122666 C "C1'" . DA I 5 86 ? -13.165 -49.673 -10.344 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 7 7
ATOM 122667 N N9 . DA I 5 86 ? -12.521 -48.516 -9.722 1.00 . ? 12 DA I N9 12 DA I N9 7 7
ATOM 122668 C C8 . DA I 5 86 ? -11.553 -48.502 -8.748 1.00 . ? 12 DA I C8 12 DA I C8 7 7
ATOM 122669 N N7 . DA I 5 86 ? -11.170 -47.296 -8.400 1.00 . ? 12 DA I N7 12 DA I N7 7 7
ATOM 122670 C C5 . DA I 5 86 ? -11.942 -46.460 -9.194 1.00 . ? 12 DA I C5 12 DA I C5 7 7
ATOM 122671 C C6 . DA I 5 86 ? -12.011 -45.061 -9.301 1.00 . ? 12 DA I C6 12 DA I C6 7 7
ATOM 122672 N N6 . DA I 5 86 ? -11.262 -44.228 -8.576 1.00 . ? 12 DA I N6 12 DA I N6 7 7
ATOM 122673 N N1 . DA I 5 86 ? -12.883 -44.542 -10.192 1.00 . ? 12 DA I N1 12 DA I N1 7 7
ATOM 122674 C C2 . DA I 5 86 ? -13.632 -45.383 -10.922 1.00 . ? 12 DA I C2 12 DA I C2 7 7
ATOM 122675 N N3 . DA I 5 86 ? -13.657 -46.716 -10.908 1.00 . ? 12 DA I N3 12 DA I N3 7 7
ATOM 122676 C C4 . DA I 5 86 ? -12.777 -47.198 -10.014 1.00 . ? 12 DA I C4 12 DA I C4 7 7
ATOM 122677 H "H5'" . DA I 5 86 ? -14.221 -53.045 -7.986 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 7 7
ATOM 122678 H "H5''" . DA I 5 86 ? -12.727 -53.338 -8.897 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 7 7
ATOM 122679 H "H4'" . DA I 5 86 ? -14.953 -52.160 -9.890 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 7 7
ATOM 122680 H "H3'" . DA I 5 86 ? -12.632 -52.865 -11.046 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 7 7
ATOM 122681 H "H1'" . DA I 5 86 ? -13.869 -49.310 -11.095 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 7 7
ATOM 122682 H H8 . DA I 5 86 ? -11.149 -49.400 -8.303 1.00 . ? 12 DA I H8 12 DA I H8 7 7
ATOM 122683 H H61 . DA I 5 86 ? -10.604 -44.603 -7.906 1.00 . ? 12 DA I H61 12 DA I H61 7 7
ATOM 122684 H H62 . DA I 5 86 ? -11.348 -43.231 -8.703 1.00 . ? 12 DA I H62 12 DA I H62 7 7
ATOM 122685 H H2 . DA I 5 86 ? -14.317 -44.909 -11.625 1.00 . ? 12 DA I H2 12 DA I H2 7 7
ATOM 122686 O OP3 . DT I 5 87 ? -14.501 -53.397 -14.008 1.00 . ? 13 DT I OP3 13 DT I O1P 7 7
ATOM 122687 P P . DT I 5 87 ? -13.518 -52.398 -13.531 1.00 . ? 13 DT I P 13 DT I P 7 7
ATOM 122688 O OP1 . DT I 5 87 ? -12.088 -52.771 -13.416 1.00 . ? 13 DT I OP1 13 DT I O2P 7 7
ATOM 122689 O "O5'" . DT I 5 87 ? -13.626 -51.131 -14.487 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 7 7
ATOM 122690 C "C5'" . DT I 5 87 ? -14.110 -49.883 -13.996 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 7 7
ATOM 122691 C "C4'" . DT I 5 87 ? -13.608 -48.754 -14.862 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 7 7
ATOM 122692 O "O4'" . DT I 5 87 ? -13.037 -47.728 -14.001 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 7 7
ATOM 122693 C "C3'" . DT I 5 87 ? -12.502 -49.142 -15.843 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 7 7
ATOM 122694 O "O3'" . DT I 5 87 ? -12.704 -48.544 -17.116 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 7 7
ATOM 122695 C "C2'" . DT I 5 87 ? -11.231 -48.639 -15.166 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 7 7
ATOM 122696 C "C1'" . DT I 5 87 ? -11.751 -47.388 -14.469 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 7 7
ATOM 122697 N N1 . DT I 5 87 ? -10.922 -46.957 -13.330 1.00 . ? 13 DT I N1 13 DT I N1 7 7
ATOM 122698 C C2 . DT I 5 87 ? -10.775 -45.610 -13.094 1.00 . ? 13 DT I C2 13 DT I C2 7 7
ATOM 122699 O O2 . DT I 5 87 ? -11.285 -44.751 -13.793 1.00 . ? 13 DT I O2 13 DT I O2 7 7
ATOM 122700 N N3 . DT I 5 87 ? -9.999 -45.304 -12.007 1.00 . ? 13 DT I N3 13 DT I N3 7 7
ATOM 122701 C C4 . DT I 5 87 ? -9.363 -46.186 -11.161 1.00 . ? 13 DT I C4 13 DT I C4 7 7
ATOM 122702 O O4 . DT I 5 87 ? -8.707 -45.761 -10.214 1.00 . ? 13 DT I O4 13 DT I O4 7 7
ATOM 122703 C C5 . DT I 5 87 ? -9.551 -47.580 -11.473 1.00 . ? 13 DT I C5 13 DT I C5 7 7
ATOM 122704 C C7 . DT I 5 87 ? -8.893 -48.607 -10.608 1.00 . ? 13 DT I C7 13 DT I C7 7 7
ATOM 122705 C C6 . DT I 5 87 ? -10.314 -47.898 -12.526 1.00 . ? 13 DT I C6 13 DT I C6 7 7
ATOM 122706 H "H5'" . DT I 5 87 ? -13.764 -49.733 -12.973 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 7 7
ATOM 122707 H "H5''" . DT I 5 87 ? -15.200 -49.879 -14.004 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 7 7
ATOM 122708 H "H4'" . DT I 5 87 ? -14.448 -48.403 -15.462 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 7 7
ATOM 122709 H "H3'" . DT I 5 87 ? -12.480 -50.217 -16.020 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 7 7
ATOM 122710 H "H1'" . DT I 5 87 ? -11.867 -46.545 -15.151 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 7 7
ATOM 122711 H H3 . DT I 5 87 ? -9.901 -44.325 -11.775 1.00 . ? 13 DT I H3 13 DT I H3 7 7
ATOM 122712 H H71 . DT I 5 87 ? -7.836 -48.673 -10.860 1.00 . ? 13 DT I H71 13 DT I H71 7 7
ATOM 122713 H H72 . DT I 5 87 ? -9.366 -49.576 -10.767 1.00 . ? 13 DT I H72 13 DT I H72 7 7
ATOM 122714 H H73 . DT I 5 87 ? -8.997 -48.321 -9.562 1.00 . ? 13 DT I H73 13 DT I H73 7 7
ATOM 122715 H H6 . DT I 5 87 ? -10.464 -48.952 -12.758 1.00 . ? 13 DT I H6 13 DT I H6 7 7
ATOM 122716 O OP3 . DG I 5 88 ? -11.692 -50.641 -18.044 1.00 . ? 14 DG I OP3 14 DG I O1P 7 7
ATOM 122717 P P . DG I 5 88 ? -12.322 -49.358 -18.444 1.00 . ? 14 DG I P 14 DG I P 7 7
ATOM 122718 O OP1 . DG I 5 88 ? -13.512 -49.370 -19.327 1.00 . ? 14 DG I OP1 14 DG I O2P 7 7
ATOM 122719 O "O5'" . DG I 5 88 ? -11.209 -48.459 -19.137 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 7 7
ATOM 122720 C "C5'" . DG I 5 88 ? -11.213 -47.047 -18.966 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 7 7
ATOM 122721 C "C4'" . DG I 5 88 ? -9.833 -46.488 -19.214 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 7 7
ATOM 122722 O "O4'" . DG I 5 88 ? -9.214 -46.209 -17.928 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 7 7
ATOM 122723 C "C3'" . DG I 5 88 ? -8.878 -47.434 -19.951 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 7 7
ATOM 122724 O "O3'" . DG I 5 88 ? -8.191 -46.794 -21.024 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 7 7
ATOM 122725 C "C2'" . DG I 5 88 ? -7.895 -47.879 -18.871 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 7 7
ATOM 122726 C "C1'" . DG I 5 88 ? -7.883 -46.660 -17.957 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 7 7
ATOM 122727 N N9 . DG I 5 88 ? -7.441 -46.919 -16.588 1.00 . ? 14 DG I N9 14 DG I N9 7 7
ATOM 122728 C C8 . DG I 5 88 ? -7.011 -48.114 -16.065 1.00 . ? 14 DG I C8 14 DG I C8 7 7
ATOM 122729 N N7 . DG I 5 88 ? -6.653 -48.029 -14.813 1.00 . ? 14 DG I N7 14 DG I N7 7 7
ATOM 122730 C C5 . DG I 5 88 ? -6.866 -46.697 -14.485 1.00 . ? 14 DG I C5 14 DG I C5 7 7
ATOM 122731 C C6 . DG I 5 88 ? -6.657 -46.004 -13.261 1.00 . ? 14 DG I C6 14 DG I C6 7 7
ATOM 122732 O O6 . DG I 5 88 ? -6.230 -46.446 -12.183 1.00 . ? 14 DG I O6 14 DG I O6 7 7
ATOM 122733 N N1 . DG I 5 88 ? -7.002 -44.660 -13.370 1.00 . ? 14 DG I N1 14 DG I N1 7 7
ATOM 122734 C C2 . DG I 5 88 ? -7.488 -44.061 -14.506 1.00 . ? 14 DG I C2 14 DG I C2 7 7
ATOM 122735 N N2 . DG I 5 88 ? -7.762 -42.754 -14.421 1.00 . ? 14 DG I N2 14 DG I N2 7 7
ATOM 122736 N N3 . DG I 5 88 ? -7.692 -44.695 -15.648 1.00 . ? 14 DG I N3 14 DG I N3 7 7
ATOM 122737 C C4 . DG I 5 88 ? -7.359 -46.000 -15.568 1.00 . ? 14 DG I C4 14 DG I C4 7 7
ATOM 122738 H "H5'" . DG I 5 88 ? -11.523 -46.801 -17.950 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 7 7
ATOM 122739 H "H5''" . DG I 5 88 ? -11.910 -46.593 -19.669 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 7 7
ATOM 122740 H "H4'" . DG I 5 88 ? -9.947 -45.605 -19.845 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 7 7
ATOM 122741 H "H3'" . DG I 5 88 ? -9.413 -48.271 -20.398 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 7 7
ATOM 122742 H "H1'" . DG I 5 88 ? -7.280 -45.847 -18.363 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 7 7
ATOM 122743 H H8 . DG I 5 88 ? -6.973 -49.033 -16.634 1.00 . ? 14 DG I H8 14 DG I H8 7 7
ATOM 122744 H H1 . DG I 5 88 ? -6.880 -44.087 -12.545 1.00 . ? 14 DG I H1 14 DG I H1 7 7
ATOM 122745 H H21 . DG I 5 88 ? -8.122 -42.258 -15.225 1.00 . ? 14 DG I H21 14 DG I H21 7 7
ATOM 122746 H H22 . DG I 5 88 ? -7.571 -42.231 -13.573 1.00 . ? 14 DG I H22 14 DG I H22 7 7
ATOM 122747 O OP3 . DC I 5 89 ? -8.219 -45.765 -23.290 1.00 . ? 15 DC I OP3 15 DC I O1P 7 7
ATOM 122748 P P . DC I 5 89 ? -8.991 -45.826 -22.025 1.00 . ? 15 DC I P 15 DC I P 7 7
ATOM 122749 O OP1 . DC I 5 89 ? -10.421 -46.214 -22.062 1.00 . ? 15 DC I OP1 15 DC I O2P 7 7
ATOM 122750 O "O5'" . DC I 5 89 ? -8.878 -44.395 -21.341 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 7 7
ATOM 122751 C "C5'" . DC I 5 89 ? -10.043 -43.643 -21.012 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 7 7
ATOM 122752 C "C4'" . DC I 5 89 ? -9.661 -42.429 -20.195 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 7 7
ATOM 122753 O "O4'" . DC I 5 89 ? -8.817 -42.863 -19.088 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 7 7
ATOM 122754 C "C3'" . DC I 5 89 ? -8.841 -41.384 -20.949 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 7 7
ATOM 122755 O "O3'" . DC I 5 89 ? -9.189 -40.061 -20.562 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 7 7
ATOM 122756 C "C2'" . DC I 5 89 ? -7.407 -41.727 -20.569 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 7 7
ATOM 122757 C "C1'" . DC I 5 89 ? -7.596 -42.156 -19.121 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 7 7
ATOM 122758 N N1 . DC I 5 89 ? -6.530 -43.028 -18.611 1.00 . ? 15 DC I N1 15 DC I N1 7 7
ATOM 122759 C C2 . DC I 5 89 ? -5.839 -42.645 -17.463 1.00 . ? 15 DC I C2 15 DC I C2 7 7
ATOM 122760 O O2 . DC I 5 89 ? -6.133 -41.571 -16.916 1.00 . ? 15 DC I O2 15 DC I O2 7 7
ATOM 122761 N N3 . DC I 5 89 ? -4.867 -43.450 -16.974 1.00 . ? 15 DC I N3 15 DC I N3 7 7
ATOM 122762 C C4 . DC I 5 89 ? -4.579 -44.597 -17.592 1.00 . ? 15 DC I C4 15 DC I C4 7 7
ATOM 122763 N N4 . DC I 5 89 ? -3.625 -45.367 -17.066 1.00 . ? 15 DC I N4 15 DC I N4 7 7
ATOM 122764 C C5 . DC I 5 89 ? -5.260 -45.007 -18.776 1.00 . ? 15 DC I C5 15 DC I C5 7 7
ATOM 122765 C C6 . DC I 5 89 ? -6.219 -44.199 -19.246 1.00 . ? 15 DC I C6 15 DC I C6 7 7
ATOM 122766 H "H5'" . DC I 5 89 ? -10.732 -44.261 -20.436 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 7 7
ATOM 122767 H "H5''" . DC I 5 89 ? -10.541 -43.313 -21.923 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 7 7
ATOM 122768 H "H4'" . DC I 5 89 ? -10.582 -41.940 -19.879 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 7 7
ATOM 122769 H "H3'" . DC I 5 89 ? -9.014 -41.436 -22.022 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 7 7
ATOM 122770 H "H1'" . DC I 5 89 ? -7.697 -41.305 -18.446 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 7 7
ATOM 122771 H H41 . DC I 5 89 ? -3.385 -46.242 -17.510 1.00 . ? 15 DC I H41 15 DC I H41 7 7
ATOM 122772 H H42 . DC I 5 89 ? -3.140 -45.083 -16.227 1.00 . ? 15 DC I H42 15 DC I H42 7 7
ATOM 122773 H H5 . DC I 5 89 ? -5.013 -45.944 -19.277 1.00 . ? 15 DC I H5 15 DC I H5 7 7
ATOM 122774 H H6 . DC I 5 89 ? -6.759 -44.479 -20.151 1.00 . ? 15 DC I H6 15 DC I H6 7 7
ATOM 122775 O OP3 . DC I 5 90 ? -10.343 -38.160 -21.678 1.00 . ? 16 DC I OP3 16 DC I O1P 7 7
ATOM 122776 P P . DC I 5 90 ? -9.039 -38.861 -21.617 1.00 . ? 16 DC I P 16 DC I P 7 7
ATOM 122777 O OP1 . DC I 5 90 ? -8.445 -39.405 -22.860 1.00 . ? 16 DC I OP1 16 DC I O2P 7 7
ATOM 122778 O "O5'" . DC I 5 90 ? -7.984 -37.886 -20.934 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 7 7
ATOM 122779 C "C5'" . DC I 5 90 ? -8.230 -37.342 -19.641 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 7 7
ATOM 122780 C "C4'" . DC I 5 90 ? -6.931 -36.927 -18.994 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 7 7
ATOM 122781 O "O4'" . DC I 5 90 ? -6.045 -38.085 -18.920 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 7 7
ATOM 122782 C "C3'" . DC I 5 90 ? -6.139 -35.859 -19.749 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 7 7
ATOM 122783 O "O3'" . DC I 5 90 ? -5.573 -34.923 -18.841 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 7 7
ATOM 122784 C "C2'" . DC I 5 90 ? -5.067 -36.669 -20.468 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 7 7
ATOM 122785 C "C1'" . DC I 5 90 ? -4.773 -37.723 -19.412 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 7 7
ATOM 122786 N N1 . DC I 5 90 ? -4.081 -38.923 -19.905 1.00 . ? 16 DC I N1 16 DC I N1 7 7
ATOM 122787 C C2 . DC I 5 90 ? -3.357 -39.698 -19.000 1.00 . ? 16 DC I C2 16 DC I C2 7 7
ATOM 122788 O O2 . DC I 5 90 ? -3.314 -39.350 -17.812 1.00 . ? 16 DC I O2 16 DC I O2 7 7
ATOM 122789 N N3 . DC I 5 90 ? -2.716 -40.805 -19.439 1.00 . ? 16 DC I N3 16 DC I N3 7 7
ATOM 122790 C C4 . DC I 5 90 ? -2.779 -41.144 -20.728 1.00 . ? 16 DC I C4 16 DC I C4 7 7
ATOM 122791 N N4 . DC I 5 90 ? -2.136 -42.246 -21.113 1.00 . ? 16 DC I N4 16 DC I N4 7 7
ATOM 122792 C C5 . DC I 5 90 ? -3.505 -40.367 -21.677 1.00 . ? 16 DC I C5 16 DC I C5 7 7
ATOM 122793 C C6 . DC I 5 90 ? -4.138 -39.276 -21.225 1.00 . ? 16 DC I C6 16 DC I C6 7 7
ATOM 122794 H "H5'" . DC I 5 90 ? -8.720 -38.089 -19.015 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 7 7
ATOM 122795 H "H5''" . DC I 5 90 ? -8.879 -36.471 -19.724 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 7 7
ATOM 122796 H "H4'" . DC I 5 90 ? -7.174 -36.503 -18.019 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 7 7
ATOM 122797 H "H3'" . DC I 5 90 ? -6.768 -35.284 -20.428 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 7 7
ATOM 122798 H "H1'" . DC I 5 90 ? -4.207 -37.319 -18.570 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 7 7
ATOM 122799 H H41 . DC I 5 90 ? -2.166 -42.525 -22.086 1.00 . ? 16 DC I H41 16 DC I H41 7 7
ATOM 122800 H H42 . DC I 5 90 ? -1.635 -42.810 -20.438 1.00 . ? 16 DC I H42 16 DC I H42 7 7
ATOM 122801 H H5 . DC I 5 90 ? -3.543 -40.649 -22.729 1.00 . ? 16 DC I H5 16 DC I H5 7 7
ATOM 122802 H H6 . DC I 5 90 ? -4.711 -38.664 -21.922 1.00 . ? 16 DC I H6 16 DC I H6 7 7
ATOM 122803 O OP3 . DT I 5 91 ? -5.978 -32.503 -18.517 1.00 . ? 17 DT I OP3 17 DT I O1P 7 7
ATOM 122804 P P . DT I 5 91 ? -5.191 -33.448 -19.342 1.00 . ? 17 DT I P 17 DT I P 7 7
ATOM 122805 O OP1 . DT I 5 91 ? -5.274 -33.374 -20.821 1.00 . ? 17 DT I OP1 17 DT I O2P 7 7
ATOM 122806 O "O5'" . DT I 5 91 ? -3.665 -33.300 -18.920 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 7 7
ATOM 122807 C "C5'" . DT I 5 91 ? -3.319 -32.865 -17.611 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 7 7
ATOM 122808 C "C4'" . DT I 5 91 ? -2.417 -33.873 -16.941 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 7 7
ATOM 122809 O "O4'" . DT I 5 91 ? -2.318 -35.056 -17.781 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 7 7
ATOM 122810 C "C3'" . DT I 5 91 ? -0.981 -33.390 -16.723 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 7 7
ATOM 122811 O "O3'" . DT I 5 91 ? -0.592 -33.512 -15.360 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 7 7
ATOM 122812 C "C2'" . DT I 5 91 ? -0.138 -34.284 -17.636 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 7 7
ATOM 122813 C "C1'" . DT I 5 91 ? -1.000 -35.535 -17.725 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 7 7
ATOM 122814 N N1 . DT I 5 91 ? -0.744 -36.380 -18.906 1.00 . ? 17 DT I N1 17 DT I N1 7 7
ATOM 122815 C C2 . DT I 5 91 ? -0.200 -37.626 -18.696 1.00 . ? 17 DT I C2 17 DT I C2 7 7
ATOM 122816 O O2 . DT I 5 91 ? 0.091 -38.043 -17.589 1.00 . ? 17 DT I O2 17 DT I O2 7 7
ATOM 122817 N N3 . DT I 5 91 ? -0.005 -38.366 -19.833 1.00 . ? 17 DT I N3 17 DT I N3 7 7
ATOM 122818 C C4 . DT I 5 91 ? -0.286 -37.991 -21.131 1.00 . ? 17 DT I C4 17 DT I C4 7 7
ATOM 122819 O O4 . DT I 5 91 ? -0.073 -38.774 -22.055 1.00 . ? 17 DT I O4 17 DT I O4 7 7
ATOM 122820 C C5 . DT I 5 91 ? -0.842 -36.666 -21.280 1.00 . ? 17 DT I C5 17 DT I C5 7 7
ATOM 122821 C C7 . DT I 5 91 ? -1.151 -36.163 -22.654 1.00 . ? 17 DT I C7 17 DT I C7 7 7
ATOM 122822 C C6 . DT I 5 91 ? -1.045 -35.931 -20.175 1.00 . ? 17 DT I C6 17 DT I C6 7 7
ATOM 122823 H "H5'" . DT I 5 91 ? -4.224 -32.742 -17.013 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 7 7
ATOM 122824 H "H5''" . DT I 5 91 ? -2.801 -31.908 -17.665 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 7 7
ATOM 122825 H "H4'" . DT I 5 91 ? -2.832 -34.072 -15.952 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 7 7
ATOM 122826 H "H3'" . DT I 5 91 ? -0.874 -32.334 -16.965 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 7 7
ATOM 122827 H "H1'" . DT I 5 91 ? -0.920 -36.157 -16.832 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 7 7
ATOM 122828 H H3 . DT I 5 91 ? 0.389 -39.292 -19.710 1.00 . ? 17 DT I H3 17 DT I H3 7 7
ATOM 122829 H H71 . DT I 5 91 ? -1.275 -37.008 -23.332 1.00 . ? 17 DT I H71 17 DT I H71 7 7
ATOM 122830 H H72 . DT I 5 91 ? -0.331 -35.534 -23.004 1.00 . ? 17 DT I H72 17 DT I H72 7 7
ATOM 122831 H H73 . DT I 5 91 ? -2.071 -35.579 -22.629 1.00 . ? 17 DT I H73 17 DT I H73 7 7
ATOM 122832 H H6 . DT I 5 91 ? -1.471 -34.933 -20.286 1.00 . ? 17 DT I H6 17 DT I H6 7 7
ATOM 122833 O OP3 . DT I 5 92 ? 0.461 -31.272 -15.658 1.00 . ? 18 DT I OP3 18 DT I O1P 7 7
ATOM 122834 P P . DT I 5 92 ? 0.380 -32.412 -14.711 1.00 . ? 18 DT I P 18 DT I P 7 7
ATOM 122835 O OP1 . DT I 5 92 ? -0.050 -32.168 -13.314 1.00 . ? 18 DT I OP1 18 DT I O2P 7 7
ATOM 122836 O "O5'" . DT I 5 92 ? 1.801 -33.128 -14.668 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 7 7
ATOM 122837 C "C5'" . DT I 5 92 ? 1.958 -34.394 -14.033 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 7 7
ATOM 122838 C "C4'" . DT I 5 92 ? 3.324 -34.968 -14.332 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 7 7
ATOM 122839 O "O4'" . DT I 5 92 ? 3.231 -35.808 -15.521 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 7 7
ATOM 122840 C "C3'" . DT I 5 92 ? 4.420 -33.946 -14.638 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 7 7
ATOM 122841 O "O3'" . DT I 5 92 ? 5.645 -34.318 -14.018 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 7 7
ATOM 122842 C "C2'" . DT I 5 92 ? 4.515 -33.985 -16.159 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 7 7
ATOM 122843 C "C1'" . DT I 5 92 ? 4.270 -35.466 -16.411 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 7 7
ATOM 122844 N N1 . DT I 5 92 ? 3.858 -35.810 -17.788 1.00 . ? 18 DT I N1 18 DT I N1 7 7
ATOM 122845 C C2 . DT I 5 92 ? 4.017 -37.110 -18.202 1.00 . ? 18 DT I C2 18 DT I C2 7 7
ATOM 122846 O O2 . DT I 5 92 ? 4.485 -37.982 -17.490 1.00 . ? 18 DT I O2 18 DT I O2 7 7
ATOM 122847 N N3 . DT I 5 92 ? 3.614 -37.355 -19.488 1.00 . ? 18 DT I N3 18 DT I N3 7 7
ATOM 122848 C C4 . DT I 5 92 ? 3.082 -36.452 -20.381 1.00 . ? 18 DT I C4 18 DT I C4 7 7
ATOM 122849 O O4 . DT I 5 92 ? 2.761 -36.819 -21.510 1.00 . ? 18 DT I O4 18 DT I O4 7 7
ATOM 122850 C C5 . DT I 5 92 ? 2.944 -35.106 -19.883 1.00 . ? 18 DT I C5 18 DT I C5 7 7
ATOM 122851 C C7 . DT I 5 92 ? 2.346 -34.066 -20.775 1.00 . ? 18 DT I C7 18 DT I C7 7 7
ATOM 122852 C C6 . DT I 5 92 ? 3.335 -34.848 -18.627 1.00 . ? 18 DT I C6 18 DT I C6 7 7
ATOM 122853 H "H5'" . DT I 5 92 ? 1.193 -35.083 -14.394 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 7 7
ATOM 122854 H "H5''" . DT I 5 92 ? 1.849 -34.282 -12.954 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 7 7
ATOM 122855 H "H4'" . DT I 5 92 ? 3.648 -35.513 -13.443 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 7 7
ATOM 122856 H "H3'" . DT I 5 92 ? 4.175 -32.955 -14.256 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 7 7
ATOM 122857 H "H1'" . DT I 5 92 ? 5.134 -36.080 -16.148 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 7 7
ATOM 122858 H H3 . DT I 5 92 ? 3.739 -38.301 -19.821 1.00 . ? 18 DT I H3 18 DT I H3 7 7
ATOM 122859 H H71 . DT I 5 92 ? 1.800 -33.342 -20.171 1.00 . ? 18 DT I H71 18 DT I H71 7 7
ATOM 122860 H H72 . DT I 5 92 ? 1.662 -34.542 -21.476 1.00 . ? 18 DT I H72 18 DT I H72 7 7
ATOM 122861 H H73 . DT I 5 92 ? 3.136 -33.557 -21.327 1.00 . ? 18 DT I H73 18 DT I H73 7 7
ATOM 122862 H H6 . DT I 5 92 ? 3.238 -33.829 -18.252 1.00 . ? 18 DT I H6 18 DT I H6 7 7
ATOM 122863 O OP3 . DT I 5 93 ? 7.320 -33.472 -12.399 1.00 . ? 19 DT I OP3 19 DT I O1P 7 7
ATOM 122864 P P . DT I 5 93 ? 6.772 -33.210 -13.750 1.00 . ? 19 DT I P 19 DT I P 7 7
ATOM 122865 O OP1 . DT I 5 93 ? 6.211 -31.875 -14.063 1.00 . ? 19 DT I OP1 19 DT I O2P 7 7
ATOM 122866 O "O5'" . DT I 5 93 ? 7.894 -33.548 -14.828 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 7 7
ATOM 122867 C "C5'" . DT I 5 93 ? 9.026 -34.342 -14.485 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 7 7
ATOM 122868 C "C4'" . DT I 5 93 ? 8.966 -35.678 -15.195 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 7 7
ATOM 122869 O "O4'" . DT I 5 93 ? 7.894 -35.673 -16.160 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 7 7
ATOM 122870 C "C3'" . DT I 5 93 ? 10.177 -36.032 -16.047 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 7 7
ATOM 122871 O "O3'" . DT I 5 93 ? 11.198 -36.632 -15.266 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 7 7
ATOM 122872 C "C2'" . DT I 5 93 ? 9.625 -37.007 -17.097 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 7 7
ATOM 122873 C "C1'" . DT I 5 93 ? 8.116 -36.727 -17.069 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 7 7
ATOM 122874 N N1 . DT I 5 93 ? 7.551 -36.347 -18.376 1.00 . ? 19 DT I N1 19 DT I N1 7 7
ATOM 122875 C C2 . DT I 5 93 ? 7.420 -37.322 -19.339 1.00 . ? 19 DT I C2 19 DT I C2 7 7
ATOM 122876 O O2 . DT I 5 93 ? 7.764 -38.479 -19.166 1.00 . ? 19 DT I O2 19 DT I O2 7 7
ATOM 122877 N N3 . DT I 5 93 ? 6.870 -36.890 -20.519 1.00 . ? 19 DT I N3 19 DT I N3 7 7
ATOM 122878 C C4 . DT I 5 93 ? 6.450 -35.613 -20.824 1.00 . ? 19 DT I C4 19 DT I C4 7 7
ATOM 122879 O O4 . DT I 5 93 ? 5.981 -35.369 -21.933 1.00 . ? 19 DT I O4 19 DT I O4 7 7
ATOM 122880 C C5 . DT I 5 93 ? 6.624 -34.640 -19.771 1.00 . ? 19 DT I C5 19 DT I C5 7 7
ATOM 122881 C C7 . DT I 5 93 ? 6.205 -33.227 -20.019 1.00 . ? 19 DT I C7 19 DT I C7 7 7
ATOM 122882 C C6 . DT I 5 93 ? 7.160 -35.047 -18.612 1.00 . ? 19 DT I C6 19 DT I C6 7 7
ATOM 122883 H "H5'" . DT I 5 93 ? 9.044 -34.510 -13.407 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 7 7
ATOM 122884 H "H5''" . DT I 5 93 ? 9.941 -33.829 -14.778 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 7 7
ATOM 122885 H "H4'" . DT I 5 93 ? 8.870 -36.456 -14.437 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 7 7
ATOM 122886 H "H3'" . DT I 5 93 ? 10.626 -35.147 -16.494 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 7 7
ATOM 122887 H "H1'" . DT I 5 93 ? 7.551 -37.586 -16.700 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 7 7
ATOM 122888 H H3 . DT I 5 93 ? 6.767 -37.582 -21.252 1.00 . ? 19 DT I H3 19 DT I H3 7 7
ATOM 122889 H H71 . DT I 5 93 ? 7.229 -33.058 -19.687 1.00 . ? 19 DT I H71 19 DT I H71 7 7
ATOM 122890 H H72 . DT I 5 93 ? 6.521 -32.499 -20.766 1.00 . ? 19 DT I H72 19 DT I H72 7 7
ATOM 122891 H H73 . DT I 5 93 ? 5.805 -33.699 -20.916 1.00 . ? 19 DT I H73 19 DT I H73 7 7
ATOM 122892 H H6 . DT I 5 93 ? 7.292 -34.314 -17.817 1.00 . ? 19 DT I H6 19 DT I H6 7 7
ATOM 122893 O OP3 . DT I 5 94 ? 12.512 -34.542 -15.565 1.00 . ? 20 DT I OP3 20 DT I O1P 7 7
ATOM 122894 P P . DT I 5 94 ? 12.664 -35.983 -15.250 1.00 . ? 20 DT I P 20 DT I P 7 7
ATOM 122895 O OP1 . DT I 5 94 ? 13.344 -36.395 -14.000 1.00 . ? 20 DT I OP1 20 DT I O2P 7 7
ATOM 122896 O "O5'" . DT I 5 94 ? 13.408 -36.682 -16.469 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 7 7
ATOM 122897 C "C5'" . DT I 5 94 ? 13.466 -38.100 -16.567 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 7 7
ATOM 122898 C "C4'" . DT I 5 94 ? 13.786 -38.508 -17.983 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 7 7
ATOM 122899 O "O4'" . DT I 5 94 ? 12.615 -38.250 -18.813 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 7 7
ATOM 122900 C "C3'" . DT I 5 94 ? 14.935 -37.737 -18.637 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 7 7
ATOM 122901 O "O3'" . DT I 5 94 ? 15.767 -38.606 -19.396 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 7 7
ATOM 122902 C "C2'" . DT I 5 94 ? 14.218 -36.721 -19.521 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 7 7
ATOM 122903 C "C1'" . DT I 5 94 ? 13.016 -37.540 -19.962 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 7 7
ATOM 122904 N N1 . DT I 5 94 ? 11.889 -36.730 -20.450 1.00 . ? 20 DT I N1 20 DT I N1 7 7
ATOM 122905 C C2 . DT I 5 94 ? 11.276 -37.114 -21.618 1.00 . ? 20 DT I C2 20 DT I C2 7 7
ATOM 122906 O O2 . DT I 5 94 ? 11.601 -38.109 -22.244 1.00 . ? 20 DT I O2 20 DT I O2 7 7
ATOM 122907 N N3 . DT I 5 94 ? 10.264 -36.287 -22.030 1.00 . ? 20 DT I N3 20 DT I N3 7 7
ATOM 122908 C C4 . DT I 5 94 ? 9.813 -35.144 -21.402 1.00 . ? 20 DT I C4 20 DT I C4 7 7
ATOM 122909 O O4 . DT I 5 94 ? 8.943 -34.459 -21.930 1.00 . ? 20 DT I O4 20 DT I O4 7 7
ATOM 122910 C C5 . DT I 5 94 ? 10.487 -34.813 -20.168 1.00 . ? 20 DT I C5 20 DT I C5 7 7
ATOM 122911 C C7 . DT I 5 94 ? 10.048 -33.601 -19.407 1.00 . ? 20 DT I C7 20 DT I C7 7 7
ATOM 122912 C C6 . DT I 5 94 ? 11.481 -35.611 -19.755 1.00 . ? 20 DT I C6 20 DT I C6 7 7
ATOM 122913 H "H5'" . DT I 5 94 ? 12.506 -38.528 -16.276 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 7 7
ATOM 122914 H "H5''" . DT I 5 94 ? 14.240 -38.485 -15.903 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 7 7
ATOM 122915 H "H4'" . DT I 5 94 ? 14.084 -39.557 -17.964 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 7 7
ATOM 122916 H "H3'" . DT I 5 94 ? 15.583 -37.269 -17.896 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 7 7
ATOM 122917 H "H1'" . DT I 5 94 ? 13.272 -38.276 -20.725 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 7 7
ATOM 122918 H H3 . DT I 5 94 ? 9.798 -36.550 -22.891 1.00 . ? 20 DT I H3 20 DT I H3 7 7
ATOM 122919 H H71 . DT I 5 94 ? 10.708 -33.448 -18.552 1.00 . ? 20 DT I H71 20 DT I H71 7 7
ATOM 122920 H H72 . DT I 5 94 ? 10.091 -32.728 -20.059 1.00 . ? 20 DT I H72 20 DT I H72 7 7
ATOM 122921 H H73 . DT I 5 94 ? 9.027 -33.741 -19.055 1.00 . ? 20 DT I H73 20 DT I H73 7 7
ATOM 122922 H H6 . DT I 5 94 ? 11.991 -35.365 -18.824 1.00 . ? 20 DT I H6 20 DT I H6 7 7
ATOM 122923 O OP3 . DG I 5 95 ? 18.163 -39.226 -19.455 1.00 . ? 21 DG I OP3 21 DG I O1P 7 7
ATOM 122924 P P . DG I 5 95 ? 17.237 -38.133 -19.828 1.00 . ? 21 DG I P 21 DG I P 7 7
ATOM 122925 O OP1 . DG I 5 95 ? 17.476 -36.765 -19.316 1.00 . ? 21 DG I OP1 21 DG I O2P 7 7
ATOM 122926 O "O5'" . DG I 5 95 ? 17.150 -38.052 -21.414 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 7 7
ATOM 122927 C "C5'" . DG I 5 95 ? 16.612 -39.136 -22.163 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 7 7
ATOM 122928 C "C4'" . DG I 5 95 ? 16.297 -38.699 -23.574 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 7 7
ATOM 122929 O "O4'" . DG I 5 95 ? 15.015 -38.005 -23.587 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 7 7
ATOM 122930 C "C3'" . DG I 5 95 ? 17.295 -37.722 -24.206 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 7 7
ATOM 122931 O "O3'" . DG I 5 95 ? 17.625 -38.152 -25.524 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 7 7
ATOM 122932 C "C2'" . DG I 5 95 ? 16.543 -36.392 -24.192 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 7 7
ATOM 122933 C "C1'" . DG I 5 95 ? 15.125 -36.884 -24.429 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 7 7
ATOM 122934 N N9 . DG I 5 95 ? 14.061 -35.939 -24.113 1.00 . ? 21 DG I N9 21 DG I N9 7 7
ATOM 122935 C C8 . DG I 5 95 ? 13.870 -35.245 -22.943 1.00 . ? 21 DG I C8 21 DG I C8 7 7
ATOM 122936 N N7 . DG I 5 95 ? 12.827 -34.461 -22.972 1.00 . ? 21 DG I N7 21 DG I N7 7 7
ATOM 122937 C C5 . DG I 5 95 ? 12.289 -34.656 -24.238 1.00 . ? 21 DG I C5 21 DG I C5 7 7
ATOM 122938 C C6 . DG I 5 95 ? 11.141 -34.083 -24.854 1.00 . ? 21 DG I C6 21 DG I C6 7 7
ATOM 122939 O O6 . DG I 5 95 ? 10.338 -33.261 -24.383 1.00 . ? 21 DG I O6 21 DG I O6 7 7
ATOM 122940 N N1 . DG I 5 95 ? 10.967 -34.560 -26.150 1.00 . ? 21 DG I N1 21 DG I N1 7 7
ATOM 122941 C C2 . DG I 5 95 ? 11.785 -35.470 -26.773 1.00 . ? 21 DG I C2 21 DG I C2 7 7
ATOM 122942 N N2 . DG I 5 95 ? 11.464 -35.806 -28.028 1.00 . ? 21 DG I N2 21 DG I N2 7 7
ATOM 122943 N N3 . DG I 5 95 ? 12.848 -36.015 -26.209 1.00 . ? 21 DG I N3 21 DG I N3 7 7
ATOM 122944 C C4 . DG I 5 95 ? 13.041 -35.564 -24.952 1.00 . ? 21 DG I C4 21 DG I C4 7 7
ATOM 122945 H "H5'" . DG I 5 95 ? 15.699 -39.492 -21.685 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 7 7
ATOM 122946 H "H5''" . DG I 5 95 ? 17.333 -39.952 -22.199 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 7 7
ATOM 122947 H "H4'" . DG I 5 95 ? 16.308 -39.595 -24.196 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 7 7
ATOM 122948 H "H3'" . DG I 5 95 ? 18.234 -37.684 -23.654 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 7 7
ATOM 122949 H "H1'" . DG I 5 95 ? 14.980 -37.239 -25.453 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 7 7
ATOM 122950 H H8 . DG I 5 95 ? 14.516 -35.348 -22.082 1.00 . ? 21 DG I H8 21 DG I H8 7 7
ATOM 122951 H H1 . DG I 5 95 ? 10.177 -34.209 -26.680 1.00 . ? 21 DG I H1 21 DG I H1 7 7
ATOM 122952 H H21 . DG I 5 95 ? 12.025 -36.471 -28.541 1.00 . ? 21 DG I H21 21 DG I H21 7 7
ATOM 122953 H H22 . DG I 5 95 ? 10.665 -35.392 -28.492 1.00 . ? 21 DG I H22 21 DG I H22 7 7
ATOM 122954 O OP3 . DA I 5 96 ? 19.757 -38.668 -26.688 1.00 . ? 22 DA I OP3 22 DA I O1P 7 7
ATOM 122955 P P . DA I 5 96 ? 18.898 -37.534 -26.278 1.00 . ? 22 DA I P 22 DA I P 7 7
ATOM 122956 O OP1 . DA I 5 96 ? 19.474 -36.435 -25.463 1.00 . ? 22 DA I OP1 22 DA I O2P 7 7
ATOM 122957 O "O5'" . DA I 5 96 ? 18.271 -36.899 -27.593 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 7 7
ATOM 122958 C "C5'" . DA I 5 96 ? 17.099 -37.461 -28.174 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 7 7
ATOM 122959 C "C4'" . DA I 5 96 ? 16.518 -36.520 -29.203 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 7 7
ATOM 122960 O "O4'" . DA I 5 96 ? 15.424 -35.774 -28.593 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 7 7
ATOM 122961 C "C3'" . DA I 5 96 ? 17.480 -35.468 -29.755 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 7 7
ATOM 122962 O "O3'" . DA I 5 96 ? 17.326 -35.345 -31.164 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 7 7
ATOM 122963 C "C2'" . DA I 5 96 ? 17.073 -34.195 -29.021 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 7 7
ATOM 122964 C "C1'" . DA I 5 96 ? 15.571 -34.409 -28.905 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 7 7
ATOM 122965 N N9 . DA I 5 96 ? 14.917 -33.611 -27.869 1.00 . ? 22 DA I N9 22 DA I N9 7 7
ATOM 122966 C C8 . DA I 5 96 ? 15.296 -33.433 -26.560 1.00 . ? 22 DA I C8 22 DA I C8 7 7
ATOM 122967 N N7 . DA I 5 96 ? 14.505 -32.633 -25.886 1.00 . ? 22 DA I N7 22 DA I N7 7 7
ATOM 122968 C C5 . DA I 5 96 ? 13.536 -32.268 -26.810 1.00 . ? 22 DA I C5 22 DA I C5 7 7
ATOM 122969 C C6 . DA I 5 96 ? 12.407 -31.435 -26.719 1.00 . ? 22 DA I C6 22 DA I C6 7 7
ATOM 122970 N N6 . DA I 5 96 ? 12.052 -30.789 -25.607 1.00 . ? 22 DA I N6 22 DA I N6 7 7
ATOM 122971 N N1 . DA I 5 96 ? 11.646 -31.284 -27.824 1.00 . ? 22 DA I N1 22 DA I N1 7 7
ATOM 122972 C C2 . DA I 5 96 ? 12.005 -31.929 -28.943 1.00 . ? 22 DA I C2 22 DA I C2 7 7
ATOM 122973 N N3 . DA I 5 96 ? 13.044 -32.737 -29.154 1.00 . ? 22 DA I N3 22 DA I N3 7 7
ATOM 122974 C C4 . DA I 5 96 ? 13.777 -32.865 -28.035 1.00 . ? 22 DA I C4 22 DA I C4 7 7
ATOM 122975 H "H5'" . DA I 5 96 ? 16.357 -37.645 -27.396 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 7 7
ATOM 122976 H "H5''" . DA I 5 96 ? 17.345 -38.405 -28.658 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 7 7
ATOM 122977 H "H4'" . DA I 5 96 ? 16.204 -37.127 -30.054 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 7 7
ATOM 122978 H "H3'" . DA I 5 96 ? 18.521 -35.738 -29.585 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 7 7
ATOM 122979 H "H1'" . DA I 5 96 ? 15.053 -34.236 -29.851 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 7 7
ATOM 122980 H H8 . DA I 5 96 ? 16.161 -33.915 -26.126 1.00 . ? 22 DA I H8 22 DA I H8 7 7
ATOM 122981 H H61 . DA I 5 96 ? 12.609 -30.888 -24.771 1.00 . ? 22 DA I H61 22 DA I H61 7 7
ATOM 122982 H H62 . DA I 5 96 ? 11.227 -30.209 -25.611 1.00 . ? 22 DA I H62 22 DA I H62 7 7
ATOM 122983 H H2 . DA I 5 96 ? 11.353 -31.772 -29.803 1.00 . ? 22 DA I H2 22 DA I H2 7 7
ATOM 122984 O OP3 . DT I 5 97 ? 19.122 -35.962 -32.771 1.00 . ? 23 DT I OP3 23 DT I O1P 7 7
ATOM 122985 P P . DT I 5 97 ? 18.541 -34.801 -32.056 1.00 . ? 23 DT I P 23 DT I P 7 7
ATOM 122986 O OP1 . DT I 5 97 ? 19.412 -33.958 -31.207 1.00 . ? 23 DT I OP1 23 DT I O2P 7 7
ATOM 122987 O "O5'" . DT I 5 97 ? 17.835 -33.865 -33.131 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 7 7
ATOM 122988 C "C5'" . DT I 5 97 ? 16.435 -33.969 -33.385 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 7 7
ATOM 122989 C "C4'" . DT I 5 97 ? 15.948 -32.743 -34.120 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 7 7
ATOM 122990 O "O4'" . DT I 5 97 ? 15.188 -31.918 -33.188 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 7 7
ATOM 122991 C "C3'" . DT I 5 97 ? 17.040 -31.821 -34.656 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 7 7
ATOM 122992 O "O3'" . DT I 5 97 ? 16.591 -31.119 -35.811 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 7 7
ATOM 122993 C "C2'" . DT I 5 97 ? 17.273 -30.891 -33.476 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 7 7
ATOM 122994 C "C1'" . DT I 5 97 ? 15.833 -30.667 -33.030 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 7 7
ATOM 122995 N N1 . DT I 5 97 ? 15.679 -30.228 -31.631 1.00 . ? 23 DT I N1 23 DT I N1 7 7
ATOM 122996 C C2 . DT I 5 97 ? 14.461 -29.717 -31.249 1.00 . ? 23 DT I C2 23 DT I C2 7 7
ATOM 122997 O O2 . DT I 5 97 ? 13.514 -29.614 -32.012 1.00 . ? 23 DT I O2 23 DT I O2 7 7
ATOM 122998 N N3 . DT I 5 97 ? 14.390 -29.327 -29.938 1.00 . ? 23 DT I N3 23 DT I N3 7 7
ATOM 122999 C C4 . DT I 5 97 ? 15.390 -29.394 -28.991 1.00 . ? 23 DT I C4 23 DT I C4 7 7
ATOM 123000 O O4 . DT I 5 97 ? 15.178 -28.995 -27.845 1.00 . ? 23 DT I O4 23 DT I O4 7 7
ATOM 123001 C C5 . DT I 5 97 ? 16.643 -29.938 -29.459 1.00 . ? 23 DT I C5 23 DT I C5 7 7
ATOM 123002 C C7 . DT I 5 97 ? 17.783 -30.051 -28.498 1.00 . ? 23 DT I C7 23 DT I C7 7 7
ATOM 123003 C C6 . DT I 5 97 ? 16.728 -30.327 -30.741 1.00 . ? 23 DT I C6 23 DT I C6 7 7
ATOM 123004 H "H5'" . DT I 5 97 ? 15.896 -34.057 -32.439 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 7 7
ATOM 123005 H "H5''" . DT I 5 97 ? 16.232 -34.851 -33.992 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 7 7
ATOM 123006 H "H4'" . DT I 5 97 ? 15.366 -33.080 -34.979 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 7 7
ATOM 123007 H "H3'" . DT I 5 97 ? 17.935 -32.370 -34.952 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 7 7
ATOM 123008 H "H1'" . DT I 5 97 ? 15.309 -29.956 -33.671 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 7 7
ATOM 123009 H H3 . DT I 5 97 ? 13.498 -28.954 -29.640 1.00 . ? 23 DT I H3 23 DT I H3 7 7
ATOM 123010 H H71 . DT I 5 97 ? 18.208 -31.053 -28.552 1.00 . ? 23 DT I H71 23 DT I H71 7 7
ATOM 123011 H H72 . DT I 5 97 ? 17.424 -29.863 -27.487 1.00 . ? 23 DT I H72 23 DT I H72 7 7
ATOM 123012 H H73 . DT I 5 97 ? 18.549 -29.319 -28.753 1.00 . ? 23 DT I H73 23 DT I H73 7 7
ATOM 123013 H H6 . DT I 5 97 ? 17.671 -30.745 -31.093 1.00 . ? 23 DT I H6 23 DT I H6 7 7
ATOM 123014 O OP3 . DG I 5 98 ? 16.966 -30.695 -38.226 1.00 . ? 24 DG I OP3 24 DG I O1P 7 7
ATOM 123015 P P . DG I 5 98 ? 17.649 -30.627 -36.913 1.00 . ? 24 DG I P 24 DG I P 7 7
ATOM 123016 O OP1 . DG I 5 98 ? 18.925 -31.354 -36.711 1.00 . ? 24 DG I OP1 24 DG I O2P 7 7
ATOM 123017 O "O5'" . DG I 5 98 ? 17.885 -29.093 -36.561 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 7 7
ATOM 123018 C "C5'" . DG I 5 98 ? 17.210 -28.064 -37.281 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 7 7
ATOM 123019 C "C4'" . DG I 5 98 ? 15.796 -27.916 -36.770 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 7 7
ATOM 123020 O "O4'" . DG I 5 98 ? 15.810 -28.140 -35.335 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 7 7
ATOM 123021 C "C3'" . DG I 5 98 ? 15.172 -26.535 -36.987 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 7 7
ATOM 123022 O "O3'" . DG I 5 98 ? 13.896 -26.634 -37.608 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 7 7
ATOM 123023 C "C2'" . DG I 5 98 ? 15.065 -25.930 -35.585 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 7 7
ATOM 123024 C "C1'" . DG I 5 98 ? 15.007 -27.174 -34.706 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 7 7
ATOM 123025 N N9 . DG I 5 98 ? 15.507 -26.965 -33.352 1.00 . ? 24 DG I N9 24 DG I N9 7 7
ATOM 123026 C C8 . DG I 5 98 ? 16.746 -27.303 -32.865 1.00 . ? 24 DG I C8 24 DG I C8 7 7
ATOM 123027 N N7 . DG I 5 98 ? 16.911 -26.989 -31.610 1.00 . ? 24 DG I N7 24 DG I N7 7 7
ATOM 123028 C C5 . DG I 5 98 ? 15.704 -26.407 -31.243 1.00 . ? 24 DG I C5 24 DG I C5 7 7
ATOM 123029 C C6 . DG I 5 98 ? 15.285 -25.871 -30.001 1.00 . ? 24 DG I C6 24 DG I C6 7 7
ATOM 123030 O O6 . DG I 5 98 ? 15.913 -25.808 -28.936 1.00 . ? 24 DG I O6 24 DG I O6 7 7
ATOM 123031 N N1 . DG I 5 98 ? 13.989 -25.373 -30.069 1.00 . ? 24 DG I N1 24 DG I N1 7 7
ATOM 123032 C C2 . DG I 5 98 ? 13.190 -25.399 -31.186 1.00 . ? 24 DG I C2 24 DG I C2 7 7
ATOM 123033 N N2 . DG I 5 98 ? 11.964 -24.872 -31.053 1.00 . ? 24 DG I N2 24 DG I N2 7 7
ATOM 123034 N N3 . DG I 5 98 ? 13.565 -25.905 -32.350 1.00 . ? 24 DG I N3 24 DG I N3 7 7
ATOM 123035 C C4 . DG I 5 98 ? 14.827 -26.386 -32.307 1.00 . ? 24 DG I C4 24 DG I C4 7 7
ATOM 123036 H "H5'" . DG I 5 98 ? 17.182 -28.315 -38.342 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 7 7
ATOM 123037 H "H5''" . DG I 5 98 ? 17.734 -27.118 -37.154 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 7 7
ATOM 123038 H "H4'" . DG I 5 98 ? 15.176 -28.627 -37.315 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 7 7
ATOM 123039 H "H3'" . DG I 5 98 ? 15.777 -25.925 -37.657 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 7 7
ATOM 123040 H "H1'" . DG I 5 98 ? 13.999 -27.586 -34.639 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 7 7
ATOM 123041 H H8 . DG I 5 98 ? 17.509 -27.785 -33.463 1.00 . ? 24 DG I H8 24 DG I H8 7 7
ATOM 123042 H H1 . DG I 5 98 ? 13.621 -24.959 -29.221 1.00 . ? 24 DG I H1 24 DG I H1 7 7
ATOM 123043 H H21 . DG I 5 98 ? 11.316 -24.855 -31.831 1.00 . ? 24 DG I H21 24 DG I H21 7 7
ATOM 123044 H H22 . DG I 5 98 ? 11.677 -24.475 -30.166 1.00 . ? 24 DG I H22 24 DG I H22 7 7
ATOM 123045 O OP3 . DG I 5 99 ? 12.130 -25.951 -39.223 1.00 . ? 25 DG I OP3 25 DG I O1P 7 7
ATOM 123046 P P . DG I 5 99 ? 13.469 -25.561 -38.722 1.00 . ? 25 DG I P 25 DG I P 7 7
ATOM 123047 O OP1 . DG I 5 99 ? 14.587 -25.397 -39.682 1.00 . ? 25 DG I OP1 25 DG I O2P 7 7
ATOM 123048 O "O5'" . DG I 5 99 ? 13.304 -24.205 -37.908 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 7 7
ATOM 123049 C "C5'" . DG I 5 99 ? 12.011 -23.676 -37.639 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 7 7
ATOM 123050 C "C4'" . DG I 5 99 ? 12.129 -22.369 -36.897 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 7 7
ATOM 123051 O "O4'" . DG I 5 99 ? 12.954 -22.575 -35.715 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 7 7
ATOM 123052 C "C3'" . DG I 5 99 ? 12.800 -21.240 -37.679 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 7 7
ATOM 123053 O "O3'" . DG I 5 99 ? 12.145 -19.999 -37.446 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 7 7
ATOM 123054 C "C2'" . DG I 5 99 ? 14.227 -21.245 -37.143 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 7 7
ATOM 123055 C "C1'" . DG I 5 99 ? 13.977 -21.608 -35.685 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 7 7
ATOM 123056 N N9 . DG I 5 99 ? 15.125 -22.162 -34.974 1.00 . ? 25 DG I N9 25 DG I N9 7 7
ATOM 123057 C C8 . DG I 5 99 ? 16.307 -22.603 -35.516 1.00 . ? 25 DG I C8 25 DG I C8 7 7
ATOM 123058 N N7 . DG I 5 99 ? 17.158 -23.025 -34.621 1.00 . ? 25 DG I N7 25 DG I N7 7 7
ATOM 123059 C C5 . DG I 5 99 ? 16.494 -22.862 -33.412 1.00 . ? 25 DG I C5 25 DG I C5 7 7
ATOM 123060 C C6 . DG I 5 99 ? 16.913 -23.149 -32.082 1.00 . ? 25 DG I C6 25 DG I C6 7 7
ATOM 123061 O O6 . DG I 5 99 ? 17.991 -23.624 -31.697 1.00 . ? 25 DG I O6 25 DG I O6 7 7
ATOM 123062 N N1 . DG I 5 99 ? 15.928 -22.829 -31.155 1.00 . ? 25 DG I N1 25 DG I N1 7 7
ATOM 123063 C C2 . DG I 5 99 ? 14.695 -22.305 -31.463 1.00 . ? 25 DG I C2 25 DG I C2 7 7
ATOM 123064 N N2 . DG I 5 99 ? 13.877 -22.060 -30.431 1.00 . ? 25 DG I N2 25 DG I N2 7 7
ATOM 123065 N N3 . DG I 5 99 ? 14.292 -22.036 -32.695 1.00 . ? 25 DG I N3 25 DG I N3 7 7
ATOM 123066 C C4 . DG I 5 99 ? 15.236 -22.335 -33.613 1.00 . ? 25 DG I C4 25 DG I C4 7 7
ATOM 123067 H "H5'" . DG I 5 99 ? 11.443 -24.383 -37.033 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 7 7
ATOM 123068 H "H5''" . DG I 5 99 ? 11.480 -23.504 -38.574 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 7 7
ATOM 123069 H "H4'" . DG I 5 99 ? 11.118 -22.032 -36.669 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 7 7
ATOM 123070 H "H3'" . DG I 5 99 ? 12.752 -21.407 -38.755 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 7 7
ATOM 123071 H "H1'" . DG I 5 99 ? 13.596 -20.761 -35.111 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 7 7
ATOM 123072 H H8 . DG I 5 99 ? 16.510 -22.605 -36.580 1.00 . ? 25 DG I H8 25 DG I H8 7 7
ATOM 123073 H H1 . DG I 5 99 ? 16.147 -22.999 -30.182 1.00 . ? 25 DG I H1 25 DG I H1 7 7
ATOM 123074 H H21 . DG I 5 99 ? 12.958 -21.676 -30.603 1.00 . ? 25 DG I H21 25 DG I H21 7 7
ATOM 123075 H H22 . DG I 5 99 ? 14.167 -22.241 -29.477 1.00 . ? 25 DG I H22 25 DG I H22 7 7
ATOM 123076 O OP3 . DA I 5 100 ? 10.151 -21.011 -38.577 1.00 . ? 26 DA I OP3 26 DA I O1P 7 7
ATOM 123077 P P . DA I 5 100 ? 10.709 -19.721 -38.108 1.00 . ? 26 DA I P 26 DA I P 7 7
ATOM 123078 O OP1 . DA I 5 100 ? 10.846 -18.597 -39.062 1.00 . ? 26 DA I OP1 26 DA I O2P 7 7
ATOM 123079 O "O5'" . DA I 5 100 ? 9.809 -19.225 -36.893 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 7 7
ATOM 123080 C "C5'" . DA I 5 100 ? 9.424 -20.120 -35.851 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 7 7
ATOM 123081 C "C4'" . DA I 5 100 ? 9.402 -19.393 -34.526 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 7 7
ATOM 123082 O "O4'" . DA I 5 100 ? 10.681 -19.602 -33.850 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 7 7
ATOM 123083 C "C3'" . DA I 5 100 ? 9.263 -17.875 -34.621 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 7 7
ATOM 123084 O "O3'" . DA I 5 100 ? 8.621 -17.348 -33.461 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 7 7
ATOM 123085 C "C2'" . DA I 5 100 ? 10.716 -17.442 -34.721 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 7 7
ATOM 123086 C "C1'" . DA I 5 100 ? 11.318 -18.352 -33.661 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 7 7
ATOM 123087 N N9 . DA I 5 100 ? 12.763 -18.543 -33.753 1.00 . ? 26 DA I N9 26 DA I N9 7 7
ATOM 123088 C C8 . DA I 5 100 ? 13.548 -18.541 -34.876 1.00 . ? 26 DA I C8 26 DA I C8 7 7
ATOM 123089 N N7 . DA I 5 100 ? 14.822 -18.743 -34.631 1.00 . ? 26 DA I N7 26 DA I N7 7 7
ATOM 123090 C C5 . DA I 5 100 ? 14.877 -18.884 -33.252 1.00 . ? 26 DA I C5 26 DA I C5 7 7
ATOM 123091 C C6 . DA I 5 100 ? 15.946 -19.118 -32.366 1.00 . ? 26 DA I C6 26 DA I C6 7 7
ATOM 123092 N N6 . DA I 5 100 ? 17.214 -19.261 -32.754 1.00 . ? 26 DA I N6 26 DA I N6 7 7
ATOM 123093 N N1 . DA I 5 100 ? 15.662 -19.201 -31.048 1.00 . ? 26 DA I N1 26 DA I N1 7 7
ATOM 123094 C C2 . DA I 5 100 ? 14.388 -19.060 -30.656 1.00 . ? 26 DA I C2 26 DA I C2 7 7
ATOM 123095 N N3 . DA I 5 100 ? 13.298 -18.840 -31.394 1.00 . ? 26 DA I N3 26 DA I N3 7 7
ATOM 123096 C C4 . DA I 5 100 ? 13.617 -18.761 -32.698 1.00 . ? 26 DA I C4 26 DA I C4 7 7
ATOM 123097 H "H5'" . DA I 5 100 ? 10.133 -20.947 -35.797 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 7 7
ATOM 123098 H "H5''" . DA I 5 100 ? 8.429 -20.516 -36.053 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 7 7
ATOM 123099 H "H4'" . DA I 5 100 ? 8.542 -19.757 -33.962 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 7 7
ATOM 123100 H "H3'" . DA I 5 100 ? 8.664 -17.567 -35.477 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 7 7
ATOM 123101 H "H1'" . DA I 5 100 ? 11.080 -18.021 -32.648 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 7 7
ATOM 123102 H H8 . DA I 5 100 ? 13.153 -18.387 -35.870 1.00 . ? 26 DA I H8 26 DA I H8 7 7
ATOM 123103 H H61 . DA I 5 100 ? 17.449 -19.202 -33.734 1.00 . ? 26 DA I H61 26 DA I H61 7 7
ATOM 123104 H H62 . DA I 5 100 ? 17.925 -19.448 -32.059 1.00 . ? 26 DA I H62 26 DA I H62 7 7
ATOM 123105 H H2 . DA I 5 100 ? 14.219 -19.139 -29.581 1.00 . ? 26 DA I H2 26 DA I H2 7 7
ATOM 123106 O OP3 . DG I 5 101 ? 6.851 -15.860 -32.547 1.00 . ? 27 DG I OP3 27 DG I O1P 7 7
ATOM 123107 P P . DG I 5 101 ? 7.987 -15.875 -33.498 1.00 . ? 27 DG I P 27 DG I P 7 7
ATOM 123108 O OP1 . DG I 5 101 ? 7.758 -15.498 -34.913 1.00 . ? 27 DG I OP1 27 DG I O2P 7 7
ATOM 123109 O "O5'" . DG I 5 101 ? 9.139 -14.944 -32.914 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 7 7
ATOM 123110 C "C5'" . DG I 5 101 ? 9.116 -14.513 -31.557 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 7 7
ATOM 123111 C "C4'" . DG I 5 101 ? 10.334 -15.031 -30.821 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 7 7
ATOM 123112 O "O4'" . DG I 5 101 ? 11.255 -15.648 -31.746 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 7 7
ATOM 123113 C "C3'" . DG I 5 101 ? 11.206 -13.982 -30.149 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 7 7
ATOM 123114 O "O3'" . DG I 5 101 ? 10.688 -13.617 -28.878 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 7 7
ATOM 123115 C "C2'" . DG I 5 101 ? 12.566 -14.673 -30.016 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 7 7
ATOM 123116 C "C1'" . DG I 5 101 ? 12.520 -15.731 -31.124 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 7 7
ATOM 123117 N N9 . DG I 5 101 ? 13.555 -15.571 -32.142 1.00 . ? 27 DG I N9 27 DG I N9 7 7
ATOM 123118 C C8 . DG I 5 101 ? 13.378 -15.275 -33.469 1.00 . ? 27 DG I C8 27 DG I C8 7 7
ATOM 123119 N N7 . DG I 5 101 ? 14.497 -15.234 -34.143 1.00 . ? 27 DG I N7 27 DG I N7 7 7
ATOM 123120 C C5 . DG I 5 101 ? 15.473 -15.514 -33.197 1.00 . ? 27 DG I C5 27 DG I C5 7 7
ATOM 123121 C C6 . DG I 5 101 ? 16.887 -15.617 -33.332 1.00 . ? 27 DG I C6 27 DG I C6 7 7
ATOM 123122 O O6 . DG I 5 101 ? 17.578 -15.488 -34.355 1.00 . ? 27 DG I O6 27 DG I O6 7 7
ATOM 123123 N N1 . DG I 5 101 ? 17.497 -15.910 -32.118 1.00 . ? 27 DG I N1 27 DG I N1 7 7
ATOM 123124 C C2 . DG I 5 101 ? 16.836 -16.086 -30.925 1.00 . ? 27 DG I C2 27 DG I C2 7 7
ATOM 123125 N N2 . DG I 5 101 ? 17.593 -16.361 -29.857 1.00 . ? 27 DG I N2 27 DG I N2 7 7
ATOM 123126 N N3 . DG I 5 101 ? 15.523 -15.998 -30.787 1.00 . ? 27 DG I N3 27 DG I N3 7 7
ATOM 123127 C C4 . DG I 5 101 ? 14.910 -15.713 -31.953 1.00 . ? 27 DG I C4 27 DG I C4 7 7
ATOM 123128 H "H5'" . DG I 5 101 ? 8.215 -14.888 -31.070 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 7 7
ATOM 123129 H "H5''" . DG I 5 101 ? 9.115 -13.425 -31.517 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 7 7
ATOM 123130 H "H4'" . DG I 5 101 ? 9.987 -15.704 -30.038 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 7 7
ATOM 123131 H "H3'" . DG I 5 101 ? 11.255 -13.061 -30.729 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 7 7
ATOM 123132 H "H1'" . DG I 5 101 ? 12.606 -16.741 -30.720 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 7 7
ATOM 123133 H H8 . DG I 5 101 ? 12.409 -15.096 -33.913 1.00 . ? 27 DG I H8 27 DG I H8 7 7
ATOM 123134 H H1 . DG I 5 101 ? 18.504 -15.999 -32.125 1.00 . ? 27 DG I H1 27 DG I H1 7 7
ATOM 123135 H H21 . DG I 5 101 ? 17.148 -16.498 -28.958 1.00 . ? 27 DG I H21 27 DG I H21 7 7
ATOM 123136 H H22 . DG I 5 101 ? 18.600 -16.451 -29.930 1.00 . ? 27 DG I H22 27 DG I H22 7 7
ATOM 123137 O OP3 . DC I 5 102 ? 9.223 -11.739 -28.219 1.00 . ? 28 DC I OP3 28 DC I O1P 7 7
ATOM 123138 P P . DC I 5 102 ? 10.644 -12.072 -28.453 1.00 . ? 28 DC I P 28 DC I P 7 7
ATOM 123139 O OP1 . DC I 5 102 ? 11.434 -11.281 -29.425 1.00 . ? 28 DC I OP1 28 DC I O2P 7 7
ATOM 123140 O "O5'" . DC I 5 102 ? 11.387 -12.033 -27.048 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 7 7
ATOM 123141 C "C5'" . DC I 5 102 ? 11.762 -13.238 -26.389 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 7 7
ATOM 123142 C "C4'" . DC I 5 102 ? 13.226 -13.196 -26.023 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 7 7
ATOM 123143 O "O4'" . DC I 5 102 ? 14.015 -13.505 -27.215 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 7 7
ATOM 123144 C "C3'" . DC I 5 102 ? 13.738 -11.835 -25.549 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 7 7
ATOM 123145 O "O3'" . DC I 5 102 ? 14.741 -11.985 -24.550 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 7 7
ATOM 123146 C "C2'" . DC I 5 102 ? 14.288 -11.229 -26.834 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 7 7
ATOM 123147 C "C1'" . DC I 5 102 ? 14.938 -12.461 -27.444 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 7 7
ATOM 123148 N N1 . DC I 5 102 ? 15.222 -12.373 -28.886 1.00 . ? 28 DC I N1 28 DC I N1 7 7
ATOM 123149 C C2 . DC I 5 102 ? 16.499 -12.710 -29.333 1.00 . ? 28 DC I C2 28 DC I C2 7 7
ATOM 123150 O O2 . DC I 5 102 ? 17.344 -13.077 -28.506 1.00 . ? 28 DC I O2 28 DC I O2 7 7
ATOM 123151 N N3 . DC I 5 102 ? 16.784 -12.631 -30.652 1.00 . ? 28 DC I N3 28 DC I N3 7 7
ATOM 123152 C C4 . DC I 5 102 ? 15.846 -12.235 -31.514 1.00 . ? 28 DC I C4 28 DC I C4 7 7
ATOM 123153 N N4 . DC I 5 102 ? 16.170 -12.174 -32.808 1.00 . ? 28 DC I N4 28 DC I N4 7 7
ATOM 123154 C C5 . DC I 5 102 ? 14.532 -11.884 -31.087 1.00 . ? 28 DC I C5 28 DC I C5 7 7
ATOM 123155 C C6 . DC I 5 102 ? 14.265 -11.968 -29.775 1.00 . ? 28 DC I C6 28 DC I C6 7 7
ATOM 123156 H "H5'" . DC I 5 102 ? 11.580 -14.086 -27.050 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 7 7
ATOM 123157 H "H5''" . DC I 5 102 ? 11.171 -13.361 -25.482 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 7 7
ATOM 123158 H "H4'" . DC I 5 102 ? 13.382 -13.896 -25.203 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 7 7
ATOM 123159 H "H3'" . DC I 5 102 ? 12.948 -11.233 -25.101 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 7 7
ATOM 123160 H "H1'" . DC I 5 102 ? 15.861 -12.733 -26.928 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 7 7
ATOM 123161 H H41 . DC I 5 102 ? 15.484 -11.878 -33.489 1.00 . ? 28 DC I H41 28 DC I H41 7 7
ATOM 123162 H H42 . DC I 5 102 ? 17.108 -12.419 -33.105 1.00 . ? 28 DC I H42 28 DC I H42 7 7
ATOM 123163 H H5 . DC I 5 102 ? 13.774 -11.558 -31.799 1.00 . ? 28 DC I H5 28 DC I H5 7 7
ATOM 123164 H H6 . DC I 5 102 ? 13.268 -11.709 -29.416 1.00 . ? 28 DC I H6 28 DC I H6 7 7
ATOM 123165 O OP3 . DA I 5 103 ? 15.164 -11.357 -22.178 1.00 . ? 29 DA I OP3 29 DA I O1P 7 7
ATOM 123166 P P . DA I 5 103 ? 15.051 -10.777 -23.538 1.00 . ? 29 DA I P 29 DA I P 7 7
ATOM 123167 O OP1 . DA I 5 103 ? 14.103 -9.662 -23.776 1.00 . ? 29 DA I OP1 29 DA I O2P 7 7
ATOM 123168 O "O5'" . DA I 5 103 ? 16.502 -10.282 -23.964 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 7 7
ATOM 123169 C "C5'" . DA I 5 103 ? 17.406 -11.158 -24.629 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 7 7
ATOM 123170 C "C4'" . DA I 5 103 ? 18.451 -10.359 -25.374 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 7 7
ATOM 123171 O "O4'" . DA I 5 103 ? 18.101 -10.320 -26.791 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 7 7
ATOM 123172 C "C3'" . DA I 5 103 ? 18.570 -8.896 -24.944 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 7 7
ATOM 123173 O "O3'" . DA I 5 103 ? 19.935 -8.501 -24.844 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 7 7
ATOM 123174 C "C2'" . DA I 5 103 ? 17.844 -8.144 -26.055 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 7 7
ATOM 123175 C "C1'" . DA I 5 103 ? 18.233 -8.996 -27.254 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 7 7
ATOM 123176 N N9 . DA I 5 103 ? 17.397 -8.820 -28.442 1.00 . ? 29 DA I N9 29 DA I N9 7 7
ATOM 123177 C C8 . DA I 5 103 ? 16.110 -8.345 -28.502 1.00 . ? 29 DA I C8 29 DA I C8 7 7
ATOM 123178 N N7 . DA I 5 103 ? 15.626 -8.280 -29.719 1.00 . ? 29 DA I N7 29 DA I N7 7 7
ATOM 123179 C C5 . DA I 5 103 ? 16.663 -8.745 -30.515 1.00 . ? 29 DA I C5 29 DA I C5 7 7
ATOM 123180 C C6 . DA I 5 103 ? 16.781 -8.918 -31.905 1.00 . ? 29 DA I C6 29 DA I C6 7 7
ATOM 123181 N N6 . DA I 5 103 ? 15.810 -8.624 -32.770 1.00 . ? 29 DA I N6 29 DA I N6 7 7
ATOM 123182 N N1 . DA I 5 103 ? 17.946 -9.406 -32.381 1.00 . ? 29 DA I N1 29 DA I N1 7 7
ATOM 123183 C C2 . DA I 5 103 ? 18.923 -9.694 -31.510 1.00 . ? 29 DA I C2 29 DA I C2 7 7
ATOM 123184 N N3 . DA I 5 103 ? 18.933 -9.571 -30.181 1.00 . ? 29 DA I N3 29 DA I N3 7 7
ATOM 123185 C C4 . DA I 5 103 ? 17.758 -9.085 -29.742 1.00 . ? 29 DA I C4 29 DA I C4 7 7
ATOM 123186 H "H5'" . DA I 5 103 ? 16.860 -11.784 -25.334 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 7 7
ATOM 123187 H "H5''" . DA I 5 103 ? 17.904 -11.796 -23.899 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 7 7
ATOM 123188 H "H4'" . DA I 5 103 ? 19.419 -10.823 -25.176 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 7 7
ATOM 123189 H "H3'" . DA I 5 103 ? 18.133 -8.724 -23.962 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 7 7
ATOM 123190 H "H1'" . DA I 5 103 ? 19.277 -8.857 -27.541 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 7 7
ATOM 123191 H H8 . DA I 5 103 ? 15.548 -8.053 -27.626 1.00 . ? 29 DA I H8 29 DA I H8 7 7
ATOM 123192 H H61 . DA I 5 103 ? 14.933 -8.257 -32.426 1.00 . ? 29 DA I H61 29 DA I H61 7 7
ATOM 123193 H H62 . DA I 5 103 ? 15.953 -8.744 -33.765 1.00 . ? 29 DA I H62 29 DA I H62 7 7
ATOM 123194 H H2 . DA I 5 103 ? 19.840 -10.087 -31.950 1.00 . ? 29 DA I H2 29 DA I H2 7 7
ATOM 123195 O OP3 . DG I 5 104 ? 20.581 -8.022 -22.486 1.00 . ? 30 DG I OP3 30 DG I O1P 7 7
ATOM 123196 P P . DG I 5 104 ? 20.363 -7.364 -23.797 1.00 . ? 30 DG I P 30 DG I P 7 7
ATOM 123197 O OP1 . DG I 5 104 ? 19.393 -6.248 -23.901 1.00 . ? 30 DG I OP1 30 DG I O2P 7 7
ATOM 123198 O "O5'" . DG I 5 104 ? 21.768 -6.850 -24.343 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 7 7
ATOM 123199 C "C5'" . DG I 5 104 ? 22.963 -7.577 -24.074 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 7 7
ATOM 123200 C "C4'" . DG I 5 104 ? 23.718 -7.836 -25.357 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 7 7
ATOM 123201 O "O4'" . DG I 5 104 ? 22.757 -8.001 -26.440 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 7 7
ATOM 123202 C "C3'" . DG I 5 104 ? 24.658 -6.713 -25.799 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 7 7
ATOM 123203 O "O3'" . DG I 5 104 ? 25.896 -7.229 -26.277 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 7 7
ATOM 123204 C "C2'" . DG I 5 104 ? 23.875 -6.009 -26.902 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 7 7
ATOM 123205 C "C1'" . DG I 5 104 ? 23.136 -7.188 -27.526 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 7 7
ATOM 123206 N N9 . DG I 5 104 ? 21.944 -6.834 -28.287 1.00 . ? 30 DG I N9 30 DG I N9 7 7
ATOM 123207 C C8 . DG I 5 104 ? 20.773 -6.301 -27.804 1.00 . ? 30 DG I C8 30 DG I C8 7 7
ATOM 123208 N N7 . DG I 5 104 ? 19.880 -6.088 -28.732 1.00 . ? 30 DG I N7 30 DG I N7 7 7
ATOM 123209 C C5 . DG I 5 104 ? 20.497 -6.507 -29.904 1.00 . ? 30 DG I C5 30 DG I C5 7 7
ATOM 123210 C C6 . DG I 5 104 ? 20.017 -6.522 -31.246 1.00 . ? 30 DG I C6 30 DG I C6 7 7
ATOM 123211 O O6 . DG I 5 104 ? 18.910 -6.164 -31.679 1.00 . ? 30 DG I O6 30 DG I O6 7 7
ATOM 123212 N N1 . DG I 5 104 ? 20.973 -7.022 -32.124 1.00 . ? 30 DG I N1 30 DG I N1 7 7
ATOM 123213 C C2 . DG I 5 104 ? 22.227 -7.457 -31.762 1.00 . ? 30 DG I C2 30 DG I C2 7 7
ATOM 123214 N N2 . DG I 5 104 ? 23.011 -7.899 -32.756 1.00 . ? 30 DG I N2 30 DG I N2 7 7
ATOM 123215 N N3 . DG I 5 104 ? 22.681 -7.458 -30.518 1.00 . ? 30 DG I N3 30 DG I N3 7 7
ATOM 123216 C C4 . DG I 5 104 ? 21.770 -6.970 -29.647 1.00 . ? 30 DG I C4 30 DG I C4 7 7
ATOM 123217 H "H5'" . DG I 5 104 ? 22.716 -8.529 -23.604 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 7 7
ATOM 123218 H "H5''" . DG I 5 104 ? 23.599 -7.004 -23.401 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 7 7
ATOM 123219 H "H4'" . DG I 5 104 ? 24.343 -8.715 -25.193 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 7 7
ATOM 123220 H "H3'" . DG I 5 104 ? 24.910 -6.048 -24.973 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 7 7
ATOM 123221 H "H1'" . DG I 5 104 ? 23.786 -7.790 -28.165 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 7 7
ATOM 123222 H H8 . DG I 5 104 ? 20.609 -6.081 -26.758 1.00 . ? 30 DG I H8 30 DG I H8 7 7
ATOM 123223 H H1 . DG I 5 104 ? 20.719 -7.063 -33.102 1.00 . ? 30 DG I H1 30 DG I H1 7 7
ATOM 123224 H H21 . DG I 5 104 ? 23.946 -8.234 -32.569 1.00 . ? 30 DG I H21 30 DG I H21 7 7
ATOM 123225 H H22 . DG I 5 104 ? 22.676 -7.878 -33.712 1.00 . ? 30 DG I H22 30 DG I H22 7 7
ATOM 123226 O OP3 . DT I 5 105 ? 26.891 -5.182 -25.275 1.00 . ? 31 DT I OP3 31 DT I O1P 7 7
ATOM 123227 P P . DT I 5 105 ? 27.247 -6.392 -26.054 1.00 . ? 31 DT I P 31 DT I P 7 7
ATOM 123228 O OP1 . DT I 5 105 ? 28.300 -7.303 -25.545 1.00 . ? 31 DT I OP1 31 DT I O2P 7 7
ATOM 123229 O "O5'" . DT I 5 105 ? 27.651 -5.924 -27.519 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 7 7
ATOM 123230 C "C5'" . DT I 5 105 ? 27.539 -6.812 -28.629 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 7 7
ATOM 123231 C "C4'" . DT I 5 105 ? 27.855 -6.082 -29.913 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 7 7
ATOM 123232 O "O4'" . DT I 5 105 ? 26.632 -5.958 -30.701 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 7 7
ATOM 123233 C "C3'" . DT I 5 105 ? 28.371 -4.653 -29.742 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 7 7
ATOM 123234 O "O3'" . DT I 5 105 ? 29.385 -4.355 -30.694 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 7 7
ATOM 123235 C "C2'" . DT I 5 105 ? 27.120 -3.816 -29.968 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 7 7
ATOM 123236 C "C1'" . DT I 5 105 ? 26.468 -4.612 -31.089 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 7 7
ATOM 123237 N N1 . DT I 5 105 ? 25.033 -4.339 -31.294 1.00 . ? 31 DT I N1 31 DT I N1 7 7
ATOM 123238 C C2 . DT I 5 105 ? 24.543 -4.362 -32.580 1.00 . ? 31 DT I C2 31 DT I C2 7 7
ATOM 123239 O O2 . DT I 5 105 ? 25.241 -4.590 -33.556 1.00 . ? 31 DT I O2 31 DT I O2 7 7
ATOM 123240 N N3 . DT I 5 105 ? 23.201 -4.100 -32.684 1.00 . ? 31 DT I N3 31 DT I N3 7 7
ATOM 123241 C C4 . DT I 5 105 ? 22.326 -3.819 -31.658 1.00 . ? 31 DT I C4 31 DT I C4 7 7
ATOM 123242 O O4 . DT I 5 105 ? 21.142 -3.612 -31.902 1.00 . ? 31 DT I O4 31 DT I O4 7 7
ATOM 123243 C C5 . DT I 5 105 ? 22.907 -3.804 -30.339 1.00 . ? 31 DT I C5 31 DT I C5 7 7
ATOM 123244 C C7 . DT I 5 105 ? 22.032 -3.474 -29.173 1.00 . ? 31 DT I C7 31 DT I C7 7 7
ATOM 123245 C C6 . DT I 5 105 ? 24.216 -4.065 -30.217 1.00 . ? 31 DT I C6 31 DT I C6 7 7
ATOM 123246 H "H5'" . DT I 5 105 ? 26.526 -7.209 -28.683 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 7 7
ATOM 123247 H "H5''" . DT I 5 105 ? 28.238 -7.639 -28.512 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 7 7
ATOM 123248 H "H4'" . DT I 5 105 ? 28.645 -6.641 -30.420 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 7 7
ATOM 123249 H "H3'" . DT I 5 105 ? 28.817 -4.495 -28.760 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 7 7
ATOM 123250 H "H1'" . DT I 5 105 ? 26.984 -4.486 -32.044 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 7 7
ATOM 123251 H H3 . DT I 5 105 ? 22.796 -4.118 -33.609 1.00 . ? 31 DT I H3 31 DT I H3 7 7
ATOM 123252 H H71 . DT I 5 105 ? 21.061 -3.863 -28.866 1.00 . ? 31 DT I H71 31 DT I H71 7 7
ATOM 123253 H H72 . DT I 5 105 ? 21.411 -3.091 -29.983 1.00 . ? 31 DT I H72 31 DT I H72 7 7
ATOM 123254 H H73 . DT I 5 105 ? 22.320 -4.491 -28.900 1.00 . ? 31 DT I H73 31 DT I H73 7 7
ATOM 123255 H H6 . DT I 5 105 ? 24.654 -4.063 -29.219 1.00 . ? 31 DT I H6 31 DT I H6 7 7
ATOM 123256 O OP3 . DT I 5 106 ? 30.324 -2.771 -29.009 1.00 . ? 32 DT I OP3 32 DT I O1P 7 7
ATOM 123257 P P . DT I 5 106 ? 30.665 -3.496 -30.255 1.00 . ? 32 DT I P 32 DT I P 7 7
ATOM 123258 O OP1 . DT I 5 106 ? 31.847 -4.387 -30.282 1.00 . ? 32 DT I OP1 32 DT I O2P 7 7
ATOM 123259 O "O5'" . DT I 5 106 ? 30.828 -2.432 -31.426 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 7 7
ATOM 123260 C "C5'" . DT I 5 106 ? 29.899 -1.364 -31.575 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 7 7
ATOM 123261 C "C4'" . DT I 5 106 ? 29.384 -1.313 -32.992 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 7 7
ATOM 123262 O "O4'" . DT I 5 106 ? 27.969 -1.665 -32.986 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 7 7
ATOM 123263 C "C3'" . DT I 5 106 ? 29.457 0.064 -33.644 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 7 7
ATOM 123264 O "O3'" . DT I 5 106 ? 29.713 -0.023 -35.041 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 7 7
ATOM 123265 C "C2'" . DT I 5 106 ? 28.082 0.647 -33.361 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 7 7
ATOM 123266 C "C1'" . DT I 5 106 ? 27.213 -0.595 -33.515 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 7 7
ATOM 123267 N N1 . DT I 5 106 ? 25.927 -0.524 -32.800 1.00 . ? 32 DT I N1 32 DT I N1 7 7
ATOM 123268 C C2 . DT I 5 106 ? 24.774 -0.697 -33.530 1.00 . ? 32 DT I C2 32 DT I C2 7 7
ATOM 123269 O O2 . DT I 5 106 ? 24.772 -0.909 -34.732 1.00 . ? 32 DT I O2 32 DT I O2 7 7
ATOM 123270 N N3 . DT I 5 106 ? 23.618 -0.610 -32.801 1.00 . ? 32 DT I N3 32 DT I N3 7 7
ATOM 123271 C C4 . DT I 5 106 ? 23.501 -0.376 -31.447 1.00 . ? 32 DT I C4 32 DT I C4 7 7
ATOM 123272 O O4 . DT I 5 106 ? 22.389 -0.330 -30.928 1.00 . ? 32 DT I O4 32 DT I O4 7 7
ATOM 123273 C C5 . DT I 5 106 ? 24.750 -0.204 -30.742 1.00 . ? 32 DT I C5 32 DT I C5 7 7
ATOM 123274 C C7 . DT I 5 106 ? 24.718 0.079 -29.273 1.00 . ? 32 DT I C7 32 DT I C7 7 7
ATOM 123275 C C6 . DT I 5 106 ? 25.891 -0.285 -31.442 1.00 . ? 32 DT I C6 32 DT I C6 7 7
ATOM 123276 H "H5'" . DT I 5 106 ? 30.385 -0.418 -31.334 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 7 7
ATOM 123277 H "H5''" . DT I 5 106 ? 29.056 -1.511 -30.899 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 7 7
ATOM 123278 H "H4'" . DT I 5 106 ? 30.001 -1.982 -33.593 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 7 7
ATOM 123279 H "H3'" . DT I 5 106 ? 30.263 0.666 -33.226 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 7 7
ATOM 123280 H "H1'" . DT I 5 106 ? 27.010 -0.830 -34.563 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 7 7
ATOM 123281 H H3 . DT I 5 106 ? 22.748 -0.716 -33.307 1.00 . ? 32 DT I H3 32 DT I H3 7 7
ATOM 123282 H H71 . DT I 5 106 ? 23.915 0.785 -29.057 1.00 . ? 32 DT I H71 32 DT I H71 7 7
ATOM 123283 H H72 . DT I 5 106 ? 25.672 0.508 -28.961 1.00 . ? 32 DT I H72 32 DT I H72 7 7
ATOM 123284 H H73 . DT I 5 106 ? 24.542 -0.849 -28.728 1.00 . ? 32 DT I H73 32 DT I H73 7 7
ATOM 123285 H H6 . DT I 5 106 ? 26.834 -0.157 -30.913 1.00 . ? 32 DT I H6 32 DT I H6 7 7
ATOM 123286 O OP3 . DT I 5 107 ? 31.397 0.603 -36.766 1.00 . ? 33 DT I OP3 33 DT I O1P 7 7
ATOM 123287 P P . DT I 5 107 ? 30.451 1.189 -35.788 1.00 . ? 33 DT I P 33 DT I P 7 7
ATOM 123288 O OP1 . DT I 5 107 ? 30.953 2.129 -34.759 1.00 . ? 33 DT I OP1 33 DT I O2P 7 7
ATOM 123289 O "O5'" . DT I 5 107 ? 29.283 1.912 -36.592 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 7 7
ATOM 123290 C "C5'" . DT I 5 107 ? 28.374 1.163 -37.398 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 7 7
ATOM 123291 C "C4'" . DT I 5 107 ? 27.322 2.076 -37.983 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 7 7
ATOM 123292 O "O4'" . DT I 5 107 ? 26.108 1.966 -37.180 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 7 7
ATOM 123293 C "C3'" . DT I 5 107 ? 27.675 3.563 -37.984 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 7 7
ATOM 123294 O "O3'" . DT I 5 107 ? 27.210 4.200 -39.168 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 7 7
ATOM 123295 C "C2'" . DT I 5 107 ? 26.963 4.085 -36.743 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 7 7
ATOM 123296 C "C1'" . DT I 5 107 ? 25.685 3.257 -36.793 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 7 7
ATOM 123297 N N1 . DT I 5 107 ? 24.953 3.158 -35.514 1.00 . ? 33 DT I N1 33 DT I N1 7 7
ATOM 123298 C C2 . DT I 5 107 ? 23.635 2.757 -35.545 1.00 . ? 33 DT I C2 33 DT I C2 7 7
ATOM 123299 O O2 . DT I 5 107 ? 23.050 2.472 -36.576 1.00 . ? 33 DT I O2 33 DT I O2 7 7
ATOM 123300 N N3 . DT I 5 107 ? 23.024 2.699 -34.320 1.00 . ? 33 DT I N3 33 DT I N3 7 7
ATOM 123301 C C4 . DT I 5 107 ? 23.586 2.986 -33.096 1.00 . ? 33 DT I C4 33 DT I C4 7 7
ATOM 123302 O O4 . DT I 5 107 ? 22.923 2.848 -32.070 1.00 . ? 33 DT I O4 33 DT I O4 7 7
ATOM 123303 C C5 . DT I 5 107 ? 24.967 3.397 -33.134 1.00 . ? 33 DT I C5 33 DT I C5 7 7
ATOM 123304 C C7 . DT I 5 107 ? 25.654 3.726 -31.848 1.00 . ? 33 DT I C7 33 DT I C7 7 7
ATOM 123305 C C6 . DT I 5 107 ? 25.580 3.465 -34.325 1.00 . ? 33 DT I C6 33 DT I C6 7 7
ATOM 123306 H "H5'" . DT I 5 107 ? 27.888 0.398 -36.791 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 7 7
ATOM 123307 H "H5''" . DT I 5 107 ? 28.914 0.679 -38.212 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 7 7
ATOM 123308 H "H4'" . DT I 5 107 ? 27.181 1.788 -39.025 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 7 7
ATOM 123309 H "H3'" . DT I 5 107 ? 28.752 3.724 -37.955 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 7 7
ATOM 123310 H "H1'" . DT I 5 107 ? 24.994 3.611 -37.559 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 7 7
ATOM 123311 H H3 . DT I 5 107 ? 22.045 2.440 -34.306 1.00 . ? 33 DT I H3 33 DT I H3 7 7
ATOM 123312 H H71 . DT I 5 107 ? 25.633 4.804 -31.692 1.00 . ? 33 DT I H71 33 DT I H71 7 7
ATOM 123313 H H72 . DT I 5 107 ? 26.687 3.383 -31.892 1.00 . ? 33 DT I H72 33 DT I H72 7 7
ATOM 123314 H H73 . DT I 5 107 ? 25.140 3.229 -31.024 1.00 . ? 33 DT I H73 33 DT I H73 7 7
ATOM 123315 H H6 . DT I 5 107 ? 26.625 3.776 -34.355 1.00 . ? 33 DT I H6 33 DT I H6 7 7
ATOM 123316 O OP3 . DC I 5 108 ? 29.083 5.830 -38.807 1.00 . ? 34 DC I OP3 34 DC I O1P 7 7
ATOM 123317 P P . DC I 5 108 ? 27.949 5.518 -39.707 1.00 . ? 34 DC I P 34 DC I P 7 7
ATOM 123318 O OP1 . DC I 5 108 ? 28.199 5.332 -41.156 1.00 . ? 34 DC I OP1 34 DC I O2P 7 7
ATOM 123319 O "O5'" . DC I 5 108 ? 26.857 6.662 -39.540 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 7 7
ATOM 123320 C "C5'" . DC I 5 108 ? 25.858 6.864 -40.535 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 7 7
ATOM 123321 C "C4'" . DC I 5 108 ? 24.482 6.692 -39.937 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 7 7
ATOM 123322 O "O4'" . DC I 5 108 ? 24.597 6.208 -38.583 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 7 7
ATOM 123323 C "C3'" . DC I 5 108 ? 23.672 7.969 -39.781 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 7 7
ATOM 123324 O "O3'" . DC I 5 108 ? 22.986 8.283 -40.987 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 7 7
ATOM 123325 C "C2'" . DC I 5 108 ? 22.696 7.648 -38.644 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 7 7
ATOM 123326 C "C1'" . DC I 5 108 ? 23.399 6.507 -37.898 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 7 7
ATOM 123327 N N1 . DC I 5 108 ? 23.733 6.832 -36.503 1.00 . ? 34 DC I N1 34 DC I N1 7 7
ATOM 123328 C C2 . DC I 5 108 ? 22.878 6.400 -35.487 1.00 . ? 34 DC I C2 34 DC I C2 7 7
ATOM 123329 O O2 . DC I 5 108 ? 21.853 5.777 -35.793 1.00 . ? 34 DC I O2 34 DC I O2 7 7
ATOM 123330 N N3 . DC I 5 108 ? 23.186 6.676 -34.199 1.00 . ? 34 DC I N3 34 DC I N3 7 7
ATOM 123331 C C4 . DC I 5 108 ? 24.298 7.357 -33.911 1.00 . ? 34 DC I C4 34 DC I C4 7 7
ATOM 123332 N N4 . DC I 5 108 ? 24.569 7.597 -32.628 1.00 . ? 34 DC I N4 34 DC I N4 7 7
ATOM 123333 C C5 . DC I 5 108 ? 25.182 7.821 -34.928 1.00 . ? 34 DC I C5 34 DC I C5 7 7
ATOM 123334 C C6 . DC I 5 108 ? 24.863 7.539 -36.199 1.00 . ? 34 DC I C6 34 DC I C6 7 7
ATOM 123335 H "H5'" . DC I 5 108 ? 25.993 6.142 -41.340 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 7 7
ATOM 123336 H "H5''" . DC I 5 108 ? 25.943 7.871 -40.944 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 7 7
ATOM 123337 H "H4'" . DC I 5 108 ? 23.914 6.031 -40.592 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 7 7
ATOM 123338 H "H3'" . DC I 5 108 ? 24.306 8.826 -39.564 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 7 7
ATOM 123339 H "H1'" . DC I 5 108 ? 22.801 5.593 -37.894 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 7 7
ATOM 123340 H H41 . DC I 5 108 ? 25.402 8.108 -32.372 1.00 . ? 34 DC I H41 34 DC I H41 7 7
ATOM 123341 H H42 . DC I 5 108 ? 23.948 7.263 -31.904 1.00 . ? 34 DC I H42 34 DC I H42 7 7
ATOM 123342 H H5 . DC I 5 108 ? 26.083 8.382 -34.684 1.00 . ? 34 DC I H5 34 DC I H5 7 7
ATOM 123343 H H6 . DC I 5 108 ? 25.519 7.879 -37.001 1.00 . ? 34 DC I H6 34 DC I H6 7 7
ATOM 123344 O OP3 . DC I 5 109 ? 23.008 9.457 -43.179 1.00 . ? 35 DC I OP3 35 DC I O1P 7 7
ATOM 123345 P P . DC I 5 109 ? 23.298 9.665 -41.740 1.00 . ? 35 DC I P 35 DC I P 7 7
ATOM 123346 O OP1 . DC I 5 109 ? 24.641 10.135 -41.327 1.00 . ? 35 DC I OP1 35 DC I O2P 7 7
ATOM 123347 O "O5'" . DC I 5 109 ? 22.213 10.672 -41.159 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 7 7
ATOM 123348 C "C5'" . DC I 5 109 ? 20.870 10.648 -41.634 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 7 7
ATOM 123349 C "C4'" . DC I 5 109 ? 19.938 10.192 -40.538 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 7 7
ATOM 123350 O "O4'" . DC I 5 109 ? 20.729 9.832 -39.386 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 7 7
ATOM 123351 C "C3'" . DC I 5 109 ? 18.950 11.246 -40.040 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 7 7
ATOM 123352 O "O3'" . DC I 5 109 ? 17.631 10.963 -40.489 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 7 7
ATOM 123353 C "C2'" . DC I 5 109 ? 19.034 11.200 -38.505 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 7 7
ATOM 123354 C "C1'" . DC I 5 109 ? 19.943 10.001 -38.239 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 7 7
ATOM 123355 N N1 . DC I 5 109 ? 20.837 10.174 -37.084 1.00 . ? 35 DC I N1 35 DC I N1 7 7
ATOM 123356 C C2 . DC I 5 109 ? 20.491 9.579 -35.870 1.00 . ? 35 DC I C2 35 DC I C2 7 7
ATOM 123357 O O2 . DC I 5 109 ? 19.443 8.920 -35.801 1.00 . ? 35 DC I O2 35 DC I O2 7 7
ATOM 123358 N N3 . DC I 5 109 ? 21.308 9.734 -34.799 1.00 . ? 35 DC I N3 35 DC I N3 7 7
ATOM 123359 C C4 . DC I 5 109 ? 22.431 10.451 -34.915 1.00 . ? 35 DC I C4 35 DC I C4 7 7
ATOM 123360 N N4 . DC I 5 109 ? 23.209 10.574 -33.836 1.00 . ? 35 DC I N4 35 DC I N4 7 7
ATOM 123361 C C5 . DC I 5 109 ? 22.805 11.071 -36.145 1.00 . ? 35 DC I C5 35 DC I C5 7 7
ATOM 123362 C C6 . DC I 5 109 ? 21.986 10.907 -37.192 1.00 . ? 35 DC I C6 35 DC I C6 7 7
ATOM 123363 H "H5'" . DC I 5 109 ? 20.792 9.961 -42.477 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 7 7
ATOM 123364 H "H5''" . DC I 5 109 ? 20.574 11.644 -41.959 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 7 7
ATOM 123365 H "H4'" . DC I 5 109 ? 19.344 9.366 -40.934 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 7 7
ATOM 123366 H "H3'" . DC I 5 109 ? 19.185 12.231 -40.437 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 7 7
ATOM 123367 H "H1'" . DC I 5 109 ? 19.380 9.077 -38.096 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 7 7
ATOM 123368 H H41 . DC I 5 109 ? 24.068 11.107 -33.885 1.00 . ? 35 DC I H41 35 DC I H41 7 7
ATOM 123369 H H42 . DC I 5 109 ? 22.947 10.131 -32.961 1.00 . ? 35 DC I H42 35 DC I H42 7 7
ATOM 123370 H H5 . DC I 5 109 ? 23.720 11.657 -36.229 1.00 . ? 35 DC I H5 35 DC I H5 7 7
ATOM 123371 H H6 . DC I 5 109 ? 22.243 11.364 -38.150 1.00 . ? 35 DC I H6 35 DC I H6 7 7
ATOM 123372 O OP3 . DA I 5 110 ? 15.820 11.640 -42.050 1.00 . ? 36 DA I OP3 36 DA I O1P 7 7
ATOM 123373 P P . DA I 5 110 ? 16.678 12.163 -40.963 1.00 . ? 36 DA I P 36 DA I P 7 7
ATOM 123374 O OP1 . DA I 5 110 ? 17.501 13.374 -41.195 1.00 . ? 36 DA I OP1 36 DA I O2P 7 7
ATOM 123375 O "O5'" . DA I 5 110 ? 15.754 12.439 -39.700 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 7 7
ATOM 123376 C "C5'" . DA I 5 110 ? 14.600 11.643 -39.452 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 7 7
ATOM 123377 C "C4'" . DA I 5 110 ? 14.070 11.925 -38.068 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 7 7
ATOM 123378 O "O4'" . DA I 5 110 ? 15.193 11.998 -37.142 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 7 7
ATOM 123379 C "C3'" . DA I 5 110 ? 13.356 13.261 -37.907 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 7 7
ATOM 123380 O "O3'" . DA I 5 110 ? 12.411 13.204 -36.848 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 7 7
ATOM 123381 C "C2'" . DA I 5 110 ? 14.509 14.199 -37.588 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 7 7
ATOM 123382 C "C1'" . DA I 5 110 ? 15.313 13.318 -36.639 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 7 7
ATOM 123383 N N9 . DA I 5 110 ? 16.734 13.653 -36.545 1.00 . ? 36 DA I N9 36 DA I N9 7 7
ATOM 123384 C C8 . DA I 5 110 ? 17.473 14.448 -37.386 1.00 . ? 36 DA I C8 36 DA I C8 7 7
ATOM 123385 N N7 . DA I 5 110 ? 18.733 14.560 -37.035 1.00 . ? 36 DA I N7 36 DA I N7 7 7
ATOM 123386 C C5 . DA I 5 110 ? 18.828 13.788 -35.886 1.00 . ? 36 DA I C5 36 DA I C5 7 7
ATOM 123387 C C6 . DA I 5 110 ? 19.904 13.499 -35.028 1.00 . ? 36 DA I C6 36 DA I C6 7 7
ATOM 123388 N N6 . DA I 5 110 ? 21.137 13.975 -35.207 1.00 . ? 36 DA I N6 36 DA I N6 7 7
ATOM 123389 N N1 . DA I 5 110 ? 19.667 12.695 -33.970 1.00 . ? 36 DA I N1 36 DA I N1 7 7
ATOM 123390 C C2 . DA I 5 110 ? 18.425 12.218 -33.792 1.00 . ? 36 DA I C2 36 DA I C2 7 7
ATOM 123391 N N3 . DA I 5 110 ? 17.331 12.419 -34.530 1.00 . ? 36 DA I N3 36 DA I N3 7 7
ATOM 123392 C C4 . DA I 5 110 ? 17.604 13.222 -35.572 1.00 . ? 36 DA I C4 36 DA I C4 7 7
ATOM 123393 H "H5'" . DA I 5 110 ? 14.859 10.585 -39.530 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 7 7
ATOM 123394 H "H5''" . DA I 5 110 ? 13.825 11.873 -40.184 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 7 7
ATOM 123395 H "H4'" . DA I 5 110 ? 13.348 11.146 -37.822 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 7 7
ATOM 123396 H "H3'" . DA I 5 110 ? 12.804 13.547 -38.801 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 7 7
ATOM 123397 H "H1'" . DA I 5 110 ? 14.896 13.313 -35.630 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 7 7
ATOM 123398 H H8 . DA I 5 110 ? 17.056 14.938 -38.253 1.00 . ? 36 DA I H8 36 DA I H8 7 7
ATOM 123399 H H61 . DA I 5 110 ? 21.334 14.577 -35.994 1.00 . ? 36 DA I H61 36 DA I H61 7 7
ATOM 123400 H H62 . DA I 5 110 ? 21.867 13.748 -34.547 1.00 . ? 36 DA I H62 36 DA I H62 7 7
ATOM 123401 H H2 . DA I 5 110 ? 18.291 11.573 -32.923 1.00 . ? 36 DA I H2 36 DA I H2 7 7
ATOM 123402 O OP3 . DA I 5 111 ? 10.069 13.371 -37.651 1.00 . ? 37 DA I OP3 37 DA I O1P 7 7
ATOM 123403 P P . DA I 5 111 ? 11.098 14.121 -36.895 1.00 . ? 37 DA I P 37 DA I P 7 7
ATOM 123404 O OP1 . DA I 5 111 ? 11.475 15.486 -37.331 1.00 . ? 37 DA I OP1 37 DA I O2P 7 7
ATOM 123405 O "O5'" . DA I 5 111 ? 10.643 14.180 -35.373 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 7 7
ATOM 123406 C "C5'" . DA I 5 111 ? 10.513 12.982 -34.615 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 7 7
ATOM 123407 C "C4'" . DA I 5 111 ? 11.241 13.108 -33.299 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 7 7
ATOM 123408 O "O4'" . DA I 5 111 ? 12.652 13.392 -33.541 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 7 7
ATOM 123409 C "C3'" . DA I 5 111 ? 10.751 14.239 -32.392 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 7 7
ATOM 123410 O "O3'" . DA I 5 111 ? 10.602 13.779 -31.055 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 7 7
ATOM 123411 C "C2'" . DA I 5 111 ? 11.850 15.290 -32.513 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 7 7
ATOM 123412 C "C1'" . DA I 5 111 ? 13.068 14.388 -32.638 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 7 7
ATOM 123413 N N9 . DA I 5 111 ? 14.277 15.035 -33.146 1.00 . ? 37 DA I N9 37 DA I N9 7 7
ATOM 123414 C C8 . DA I 5 111 ? 14.395 15.912 -34.197 1.00 . ? 37 DA I C8 37 DA I C8 7 7
ATOM 123415 N N7 . DA I 5 111 ? 15.620 16.334 -34.399 1.00 . ? 37 DA I N7 37 DA I N7 7 7
ATOM 123416 C C5 . DA I 5 111 ? 16.359 15.690 -33.417 1.00 . ? 37 DA I C5 37 DA I C5 7 7
ATOM 123417 C C6 . DA I 5 111 ? 17.726 15.718 -33.099 1.00 . ? 37 DA I C6 37 DA I C6 7 7
ATOM 123418 N N6 . DA I 5 111 ? 18.618 16.446 -33.765 1.00 . ? 37 DA I N6 37 DA I N6 7 7
ATOM 123419 N N1 . DA I 5 111 ? 18.147 14.964 -32.062 1.00 . ? 37 DA I N1 37 DA I N1 7 7
ATOM 123420 C C2 . DA I 5 111 ? 17.243 14.232 -31.395 1.00 . ? 37 DA I C2 37 DA I C2 7 7
ATOM 123421 N N3 . DA I 5 111 ? 15.929 14.120 -31.601 1.00 . ? 37 DA I N3 37 DA I N3 7 7
ATOM 123422 C C4 . DA I 5 111 ? 15.546 14.885 -32.639 1.00 . ? 37 DA I C4 37 DA I C4 7 7
ATOM 123423 H "H5'" . DA I 5 111 ? 10.931 12.145 -35.177 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 7 7
ATOM 123424 H "H5''" . DA I 5 111 ? 9.459 12.783 -34.417 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 7 7
ATOM 123425 H "H4'" . DA I 5 111 ? 11.075 12.181 -32.749 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 7 7
ATOM 123426 H "H3'" . DA I 5 111 ? 9.774 14.612 -32.696 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 7 7
ATOM 123427 H "H1'" . DA I 5 111 ? 13.311 13.888 -31.696 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 7 7
ATOM 123428 H H8 . DA I 5 111 ? 13.557 16.223 -34.804 1.00 . ? 37 DA I H8 37 DA I H8 7 7
ATOM 123429 H H61 . DA I 5 111 ? 18.306 17.014 -34.544 1.00 . ? 37 DA I H61 37 DA I H61 7 7
ATOM 123430 H H62 . DA I 5 111 ? 19.594 16.418 -33.507 1.00 . ? 37 DA I H62 37 DA I H62 7 7
ATOM 123431 H H2 . DA I 5 111 ? 17.640 13.645 -30.566 1.00 . ? 37 DA I H2 37 DA I H2 7 7
ATOM 123432 O OP3 . DA I 5 112 ? 8.810 13.679 -29.379 1.00 . ? 38 DA I OP3 38 DA I O1P 7 7
ATOM 123433 P P . DA I 5 112 ? 9.747 14.638 -30.006 1.00 . ? 38 DA I P 38 DA I P 7 7
ATOM 123434 O OP1 . DA I 5 112 ? 9.213 15.845 -30.680 1.00 . ? 38 DA I OP1 38 DA I O2P 7 7
ATOM 123435 O "O5'" . DA I 5 112 ? 10.823 15.091 -28.921 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 7 7
ATOM 123436 C "C5'" . DA I 5 112 ? 11.793 14.166 -28.435 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 7 7
ATOM 123437 C "C4'" . DA I 5 112 ? 13.041 14.889 -27.976 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 7 7
ATOM 123438 O "O4'" . DA I 5 112 ? 13.745 15.420 -29.132 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 7 7
ATOM 123439 C "C3'" . DA I 5 112 ? 12.819 16.092 -27.051 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 7 7
ATOM 123440 O "O3'" . DA I 5 112 ? 13.540 15.935 -25.833 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 7 7
ATOM 123441 C "C2'" . DA I 5 112 ? 13.337 17.287 -27.858 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 7 7
ATOM 123442 C "C1'" . DA I 5 112 ? 14.372 16.614 -28.745 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 7 7
ATOM 123443 N N9 . DA I 5 112 ? 14.767 17.371 -29.934 1.00 . ? 38 DA I N9 38 DA I N9 7 7
ATOM 123444 C C8 . DA I 5 112 ? 13.990 17.790 -30.984 1.00 . ? 38 DA I C8 38 DA I C8 7 7
ATOM 123445 N N7 . DA I 5 112 ? 14.650 18.465 -31.895 1.00 . ? 38 DA I N7 38 DA I N7 7 7
ATOM 123446 C C5 . DA I 5 112 ? 15.950 18.489 -31.413 1.00 . ? 38 DA I C5 38 DA I C5 7 7
ATOM 123447 C C6 . DA I 5 112 ? 17.136 19.052 -31.920 1.00 . ? 38 DA I C6 38 DA I C6 7 7
ATOM 123448 N N6 . DA I 5 112 ? 17.205 19.719 -33.075 1.00 . ? 38 DA I N6 38 DA I N6 7 7
ATOM 123449 N N1 . DA I 5 112 ? 18.263 18.902 -31.191 1.00 . ? 38 DA I N1 38 DA I N1 7 7
ATOM 123450 C C2 . DA I 5 112 ? 18.194 18.227 -30.034 1.00 . ? 38 DA I C2 38 DA I C2 7 7
ATOM 123451 N N3 . DA I 5 112 ? 17.141 17.647 -29.457 1.00 . ? 38 DA I N3 38 DA I N3 7 7
ATOM 123452 C C4 . DA I 5 112 ? 16.037 17.819 -30.206 1.00 . ? 38 DA I C4 38 DA I C4 7 7
ATOM 123453 H "H5'" . DA I 5 112 ? 12.058 13.462 -29.225 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 7 7
ATOM 123454 H "H5''" . DA I 5 112 ? 11.381 13.611 -27.595 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 7 7
ATOM 123455 H "H4'" . DA I 5 112 ? 13.633 14.171 -27.405 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 7 7
ATOM 123456 H "H3'" . DA I 5 112 ? 11.773 16.198 -26.769 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 7 7
ATOM 123457 H "H1'" . DA I 5 112 ? 15.273 16.340 -28.193 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 7 7
ATOM 123458 H H8 . DA I 5 112 ? 12.931 17.579 -31.058 1.00 . ? 38 DA I H8 38 DA I H8 7 7
ATOM 123459 H H61 . DA I 5 112 ? 16.368 19.835 -33.630 1.00 . ? 38 DA I H61 38 DA I H61 7 7
ATOM 123460 H H62 . DA I 5 112 ? 18.091 20.090 -33.385 1.00 . ? 38 DA I H62 38 DA I H62 7 7
ATOM 123461 H H2 . DA I 5 112 ? 19.133 18.141 -29.485 1.00 . ? 38 DA I H2 38 DA I H2 7 7
ATOM 123462 O OP3 . DT I 5 113 ? 12.313 17.944 -25.002 1.00 . ? 39 DT I OP3 39 DT I O1P 7 7
ATOM 123463 P P . DT I 5 113 ? 13.121 16.791 -24.541 1.00 . ? 39 DT I P 39 DT I P 7 7
ATOM 123464 O OP1 . DT I 5 113 ? 12.564 15.873 -23.523 1.00 . ? 39 DT I OP1 39 DT I O2P 7 7
ATOM 123465 O "O5'" . DT I 5 113 ? 14.500 17.364 -23.986 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 7 7
ATOM 123466 C "C5'" . DT I 5 113 ? 15.726 17.098 -24.661 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 7 7
ATOM 123467 C "C4'" . DT I 5 113 ? 16.805 18.039 -24.180 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 7 7
ATOM 123468 O "O4'" . DT I 5 113 ? 17.377 18.720 -25.337 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 7 7
ATOM 123469 C "C3'" . DT I 5 113 ? 16.331 19.158 -23.258 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 7 7
ATOM 123470 O "O3'" . DT I 5 113 ? 17.364 19.547 -22.355 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 7 7
ATOM 123471 C "C2'" . DT I 5 113 ? 15.978 20.256 -24.251 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 7 7
ATOM 123472 C "C1'" . DT I 5 113 ? 17.132 20.111 -25.237 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 7 7
ATOM 123473 N N1 . DT I 5 113 ? 16.848 20.645 -26.583 1.00 . ? 39 DT I N1 39 DT I N1 7 7
ATOM 123474 C C2 . DT I 5 113 ? 17.901 21.115 -27.334 1.00 . ? 39 DT I C2 39 DT I C2 7 7
ATOM 123475 O O2 . DT I 5 113 ? 19.057 21.109 -26.939 1.00 . ? 39 DT I O2 39 DT I O2 7 7
ATOM 123476 N N3 . DT I 5 113 ? 17.552 21.595 -28.571 1.00 . ? 39 DT I N3 39 DT I N3 7 7
ATOM 123477 C C4 . DT I 5 113 ? 16.287 21.649 -29.118 1.00 . ? 39 DT I C4 39 DT I C4 7 7
ATOM 123478 O O4 . DT I 5 113 ? 16.129 22.091 -30.254 1.00 . ? 39 DT I O4 39 DT I O4 7 7
ATOM 123479 C C5 . DT I 5 113 ? 15.230 21.143 -28.275 1.00 . ? 39 DT I C5 39 DT I C5 7 7
ATOM 123480 C C7 . DT I 5 113 ? 13.822 21.182 -28.778 1.00 . ? 39 DT I C7 39 DT I C7 7 7
ATOM 123481 C C6 . DT I 5 113 ? 15.555 20.670 -27.064 1.00 . ? 39 DT I C6 39 DT I C6 7 7
ATOM 123482 H "H5'" . DT I 5 113 ? 15.589 17.228 -25.736 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 7 7
ATOM 123483 H "H5''" . DT I 5 113 ? 16.037 16.073 -24.466 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 7 7
ATOM 123484 H "H4'" . DT I 5 113 ? 17.531 17.450 -23.616 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 7 7
ATOM 123485 H "H3'" . DT I 5 113 ? 15.486 18.851 -22.644 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 7 7
ATOM 123486 H "H1'" . DT I 5 113 ? 18.051 20.574 -24.871 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 7 7
ATOM 123487 H H3 . DT I 5 113 ? 18.299 21.958 -29.150 1.00 . ? 39 DT I H3 39 DT I H3 7 7
ATOM 123488 H H71 . DT I 5 113 ? 13.337 20.226 -28.577 1.00 . ? 39 DT I H71 39 DT I H71 7 7
ATOM 123489 H H72 . DT I 5 113 ? 13.279 21.978 -28.272 1.00 . ? 39 DT I H72 39 DT I H72 7 7
ATOM 123490 H H73 . DT I 5 113 ? 13.825 21.369 -29.851 1.00 . ? 39 DT I H73 39 DT I H73 7 7
ATOM 123491 H H6 . DT I 5 113 ? 14.757 20.282 -26.430 1.00 . ? 39 DT I H6 39 DT I H6 7 7
ATOM 123492 O OP3 . DA I 5 114 ? 15.535 20.433 -20.888 1.00 . ? 40 DA I OP3 40 DA I O1P 7 7
ATOM 123493 P P . DA I 5 114 ? 17.005 20.425 -21.060 1.00 . ? 40 DA I P 40 DA I P 7 7
ATOM 123494 O OP1 . DA I 5 114 ? 17.871 19.987 -19.937 1.00 . ? 40 DA I OP1 40 DA I O2P 7 7
ATOM 123495 O "O5'" . DA I 5 114 ? 17.453 21.895 -21.470 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 7 7
ATOM 123496 C "C5'" . DA I 5 114 ? 18.719 22.408 -21.070 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 7 7
ATOM 123497 C "C4'" . DA I 5 114 ? 19.483 22.917 -22.269 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 7 7
ATOM 123498 O "O4'" . DA I 5 114 ? 18.744 22.635 -23.480 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 7 7
ATOM 123499 C "C3'" . DA I 5 114 ? 19.682 24.422 -22.319 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 7 7
ATOM 123500 O "O3'" . DA I 5 114 ? 20.810 24.814 -21.550 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 7 7
ATOM 123501 C "C2'" . DA I 5 114 ? 19.891 24.706 -23.807 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 7 7
ATOM 123502 C "C1'" . DA I 5 114 ? 19.126 23.561 -24.481 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 7 7
ATOM 123503 N N9 . DA I 5 114 ? 17.919 23.989 -25.189 1.00 . ? 40 DA I N9 40 DA I N9 7 7
ATOM 123504 C C8 . DA I 5 114 ? 16.626 23.945 -24.730 1.00 . ? 40 DA I C8 40 DA I C8 7 7
ATOM 123505 N N7 . DA I 5 114 ? 15.741 24.370 -25.599 1.00 . ? 40 DA I N7 40 DA I N7 7 7
ATOM 123506 C C5 . DA I 5 114 ? 16.501 24.722 -26.704 1.00 . ? 40 DA I C5 40 DA I C5 7 7
ATOM 123507 C C6 . DA I 5 114 ? 16.152 25.242 -27.961 1.00 . ? 40 DA I C6 40 DA I C6 7 7
ATOM 123508 N N6 . DA I 5 114 ? 14.896 25.486 -28.330 1.00 . ? 40 DA I N6 40 DA I N6 7 7
ATOM 123509 N N1 . DA I 5 114 ? 17.148 25.498 -28.836 1.00 . ? 40 DA I N1 40 DA I N1 7 7
ATOM 123510 C C2 . DA I 5 114 ? 18.409 25.236 -28.463 1.00 . ? 40 DA I C2 40 DA I C2 7 7
ATOM 123511 N N3 . DA I 5 114 ? 18.862 24.739 -27.310 1.00 . ? 40 DA I N3 40 DA I N3 7 7
ATOM 123512 C C4 . DA I 5 114 ? 17.846 24.502 -26.462 1.00 . ? 40 DA I C4 40 DA I C4 7 7
ATOM 123513 H "H5'" . DA I 5 114 ? 19.297 21.618 -20.584 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 7 7
ATOM 123514 H "H5''" . DA I 5 114 ? 18.579 23.227 -20.367 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 7 7
ATOM 123515 H "H4'" . DA I 5 114 ? 20.475 22.465 -22.246 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 7 7
ATOM 123516 H "H3'" . DA I 5 114 ? 18.830 24.959 -21.904 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 7 7
ATOM 123517 H "H1'" . DA I 5 114 ? 19.752 23.018 -25.189 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 7 7
ATOM 123518 H H8 . DA I 5 114 ? 16.362 23.585 -23.745 1.00 . ? 40 DA I H8 40 DA I H8 7 7
ATOM 123519 H H61 . DA I 5 114 ? 14.144 25.293 -27.683 1.00 . ? 40 DA I H61 40 DA I H61 7 7
ATOM 123520 H H62 . DA I 5 114 ? 14.688 25.872 -29.238 1.00 . ? 40 DA I H62 40 DA I H62 7 7
ATOM 123521 H H2 . DA I 5 114 ? 19.173 25.458 -29.210 1.00 . ? 40 DA I H2 40 DA I H2 7 7
ATOM 123522 O OP3 . DC I 5 115 ? 19.393 26.728 -20.843 1.00 . ? 41 DC I OP3 41 DC I O1P 7 7
ATOM 123523 P P . DC I 5 115 ? 20.775 26.196 -20.741 1.00 . ? 41 DC I P 41 DC I P 7 7
ATOM 123524 O OP1 . DC I 5 115 ? 21.383 25.986 -19.406 1.00 . ? 41 DC I OP1 41 DC I O2P 7 7
ATOM 123525 O "O5'" . DC I 5 115 ? 21.740 27.149 -21.569 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 7 7
ATOM 123526 C "C5'" . DC I 5 115 ? 21.400 28.510 -21.790 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 7 7
ATOM 123527 C "C4'" . DC I 5 115 ? 21.694 28.890 -23.219 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 7 7
ATOM 123528 O "O4'" . DC I 5 115 ? 21.072 27.925 -24.105 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 7 7
ATOM 123529 C "C3'" . DC I 5 115 ? 21.128 30.227 -23.662 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 7 7
ATOM 123530 O "O3'" . DC I 5 115 ? 22.002 31.289 -23.307 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 7 7
ATOM 123531 C "C2'" . DC I 5 115 ? 20.999 30.055 -25.170 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 7 7
ATOM 123532 C "C1'" . DC I 5 115 ? 20.616 28.577 -25.276 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 7 7
ATOM 123533 N N1 . DC I 5 115 ? 19.169 28.339 -25.397 1.00 . ? 41 DC I N1 41 DC I N1 7 7
ATOM 123534 C C2 . DC I 5 115 ? 18.544 28.599 -26.617 1.00 . ? 41 DC I C2 41 DC I C2 7 7
ATOM 123535 O O2 . DC I 5 115 ? 19.220 29.038 -27.556 1.00 . ? 41 DC I O2 41 DC I O2 7 7
ATOM 123536 N N3 . DC I 5 115 ? 17.217 28.368 -26.746 1.00 . ? 41 DC I N3 41 DC I N3 7 7
ATOM 123537 C C4 . DC I 5 115 ? 16.517 27.900 -25.710 1.00 . ? 41 DC I C4 41 DC I C4 7 7
ATOM 123538 N N4 . DC I 5 115 ? 15.208 27.684 -25.891 1.00 . ? 41 DC I N4 41 DC I N4 7 7
ATOM 123539 C C5 . DC I 5 115 ? 17.126 27.632 -24.447 1.00 . ? 41 DC I C5 41 DC I C5 7 7
ATOM 123540 C C6 . DC I 5 115 ? 18.444 27.865 -24.337 1.00 . ? 41 DC I C6 41 DC I C6 7 7
ATOM 123541 H "H5'" . DC I 5 115 ? 21.980 29.148 -21.122 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 7 7
ATOM 123542 H "H5''" . DC I 5 115 ? 20.339 28.662 -21.594 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 7 7
ATOM 123543 H "H4'" . DC I 5 115 ? 22.777 28.951 -23.330 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 7 7
ATOM 123544 H "H3'" . DC I 5 115 ? 20.177 30.443 -23.180 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 7 7
ATOM 123545 H "H1'" . DC I 5 115 ? 21.104 28.089 -26.121 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 7 7
ATOM 123546 H H41 . DC I 5 115 ? 14.648 27.331 -25.131 1.00 . ? 41 DC I H41 41 DC I H41 7 7
ATOM 123547 H H42 . DC I 5 115 ? 14.773 27.841 -26.794 1.00 . ? 41 DC I H42 41 DC I H42 7 7
ATOM 123548 H H5 . DC I 5 115 ? 16.546 27.252 -23.605 1.00 . ? 41 DC I H5 41 DC I H5 7 7
ATOM 123549 H H6 . DC I 5 115 ? 18.944 27.672 -23.388 1.00 . ? 41 DC I H6 41 DC I H6 7 7
ATOM 123550 O OP3 . DA I 5 116 ? 22.578 33.692 -23.218 1.00 . ? 42 DA I OP3 42 DA I O1P 7 7
ATOM 123551 P P . DA I 5 116 ? 21.420 32.771 -23.131 1.00 . ? 42 DA I P 42 DA I P 7 7
ATOM 123552 O OP1 . DA I 5 116 ? 20.546 32.807 -21.933 1.00 . ? 42 DA I OP1 42 DA I O2P 7 7
ATOM 123553 O "O5'" . DA I 5 116 ? 20.516 32.986 -24.423 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 7 7
ATOM 123554 C "C5'" . DA I 5 116 ? 20.884 33.946 -25.407 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 7 7
ATOM 123555 C "C4'" . DA I 5 116 ? 20.087 33.735 -26.671 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 7 7
ATOM 123556 O "O4'" . DA I 5 116 ? 19.485 32.418 -26.657 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 7 7
ATOM 123557 C "C3'" . DA I 5 116 ? 18.906 34.671 -26.853 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 7 7
ATOM 123558 O "O3'" . DA I 5 116 ? 19.324 35.925 -27.381 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 7 7
ATOM 123559 C "C2'" . DA I 5 116 ? 18.008 33.895 -27.811 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 7 7
ATOM 123560 C "C1'" . DA I 5 116 ? 18.264 32.451 -27.374 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 7 7
ATOM 123561 N N9 . DA I 5 116 ? 17.219 31.901 -26.512 1.00 . ? 42 DA I N9 42 DA I N9 7 7
ATOM 123562 C C8 . DA I 5 116 ? 17.340 31.512 -25.200 1.00 . ? 42 DA I C8 42 DA I C8 7 7
ATOM 123563 N N7 . DA I 5 116 ? 16.232 31.039 -24.685 1.00 . ? 42 DA I N7 42 DA I N7 7 7
ATOM 123564 C C5 . DA I 5 116 ? 15.317 31.125 -25.725 1.00 . ? 42 DA I C5 42 DA I C5 7 7
ATOM 123565 C C6 . DA I 5 116 ? 13.959 30.779 -25.818 1.00 . ? 42 DA I C6 42 DA I C6 7 7
ATOM 123566 N N6 . DA I 5 116 ? 13.263 30.248 -24.813 1.00 . ? 42 DA I N6 42 DA I N6 7 7
ATOM 123567 N N1 . DA I 5 116 ? 13.333 30.996 -26.995 1.00 . ? 42 DA I N1 42 DA I N1 7 7
ATOM 123568 C C2 . DA I 5 116 ? 14.036 31.522 -28.006 1.00 . ? 42 DA I C2 42 DA I C2 7 7
ATOM 123569 N N3 . DA I 5 116 ? 15.320 31.886 -28.044 1.00 . ? 42 DA I N3 42 DA I N3 7 7
ATOM 123570 C C4 . DA I 5 116 ? 15.911 31.658 -26.857 1.00 . ? 42 DA I C4 42 DA I C4 7 7
ATOM 123571 H "H5'" . DA I 5 116 ? 21.947 33.848 -25.633 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 7 7
ATOM 123572 H "H5''" . DA I 5 116 ? 20.693 34.950 -25.031 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 7 7
ATOM 123573 H "H4'" . DA I 5 116 ? 20.757 33.901 -27.515 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 7 7
ATOM 123574 H "H3'" . DA I 5 116 ? 18.415 34.892 -25.906 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 7 7
ATOM 123575 H "H1'" . DA I 5 116 ? 18.379 31.781 -28.226 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 7 7
ATOM 123576 H H8 . DA I 5 116 ? 18.262 31.592 -24.644 1.00 . ? 42 DA I H8 42 DA I H8 7 7
ATOM 123577 H H61 . DA I 5 116 ? 13.722 30.077 -23.928 1.00 . ? 42 DA I H61 42 DA I H61 7 7
ATOM 123578 H H62 . DA I 5 116 ? 12.282 30.032 -24.937 1.00 . ? 42 DA I H62 42 DA I H62 7 7
ATOM 123579 H H2 . DA I 5 116 ? 13.478 31.676 -28.931 1.00 . ? 42 DA I H2 42 DA I H2 7 7
ATOM 123580 O OP3 . DC I 5 117 ? 20.179 38.206 -26.849 1.00 . ? 43 DC I OP3 43 DC I O1P 7 7
ATOM 123581 P P . DC I 5 117 ? 19.087 37.260 -26.525 1.00 . ? 43 DC I P 43 DC I P 7 7
ATOM 123582 O OP1 . DC I 5 117 ? 18.856 36.870 -25.114 1.00 . ? 43 DC I OP1 43 DC I O2P 7 7
ATOM 123583 O "O5'" . DC I 5 117 ? 17.734 37.846 -27.117 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 7 7
ATOM 123584 C "C5'" . DC I 5 117 ? 17.201 37.345 -28.339 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 7 7
ATOM 123585 C "C4'" . DC I 5 117 ? 15.706 37.535 -28.367 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 7 7
ATOM 123586 O "O4'" . DC I 5 117 ? 15.072 36.352 -27.800 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 7 7
ATOM 123587 C "C3'" . DC I 5 117 ? 15.196 38.716 -27.540 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 7 7
ATOM 123588 O "O3'" . DC I 5 117 ? 14.226 39.467 -28.258 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 7 7
ATOM 123589 C "C2'" . DC I 5 117 ? 14.600 38.052 -26.303 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 7 7
ATOM 123590 C "C1'" . DC I 5 117 ? 14.063 36.762 -26.910 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 7 7
ATOM 123591 N N1 . DC I 5 117 ? 13.801 35.684 -25.943 1.00 . ? 43 DC I N1 43 DC I N1 7 7
ATOM 123592 C C2 . DC I 5 117 ? 12.687 34.866 -26.135 1.00 . ? 43 DC I C2 43 DC I C2 7 7
ATOM 123593 O O2 . DC I 5 117 ? 11.979 35.050 -27.133 1.00 . ? 43 DC I O2 43 DC I O2 7 7
ATOM 123594 N N3 . DC I 5 117 ? 12.410 33.898 -25.231 1.00 . ? 43 DC I N3 43 DC I N3 7 7
ATOM 123595 C C4 . DC I 5 117 ? 13.205 33.728 -24.172 1.00 . ? 43 DC I C4 43 DC I C4 7 7
ATOM 123596 N N4 . DC I 5 117 ? 12.880 32.770 -23.297 1.00 . ? 43 DC I N4 43 DC I N4 7 7
ATOM 123597 C C5 . DC I 5 117 ? 14.363 34.536 -23.961 1.00 . ? 43 DC I C5 43 DC I C5 7 7
ATOM 123598 C C6 . DC I 5 117 ? 14.621 35.492 -24.865 1.00 . ? 43 DC I C6 43 DC I C6 7 7
ATOM 123599 H "H5'" . DC I 5 117 ? 17.429 36.282 -28.433 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 7 7
ATOM 123600 H "H5''" . DC I 5 117 ? 17.642 37.878 -29.181 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 7 7
ATOM 123601 H "H4'" . DC I 5 117 ? 15.419 37.730 -29.403 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 7 7
ATOM 123602 H "H3'" . DC I 5 117 ? 15.997 39.414 -27.297 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 7 7
ATOM 123603 H "H1'" . DC I 5 117 ? 13.158 36.927 -27.499 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 7 7
ATOM 123604 H H41 . DC I 5 117 ? 13.451 32.608 -22.480 1.00 . ? 43 DC I H41 43 DC I H41 7 7
ATOM 123605 H H42 . DC I 5 117 ? 12.064 32.193 -23.455 1.00 . ? 43 DC I H42 43 DC I H42 7 7
ATOM 123606 H H5 . DC I 5 117 ? 15.015 34.381 -23.099 1.00 . ? 43 DC I H5 43 DC I H5 7 7
ATOM 123607 H H6 . DC I 5 117 ? 15.500 36.125 -24.738 1.00 . ? 43 DC I H6 43 DC I H6 7 7
ATOM 123608 O OP3 . DT I 5 118 ? 15.147 41.439 -27.043 1.00 . ? 44 DT I OP3 44 DT I O1P 7 7
ATOM 123609 P P . DT I 5 118 ? 14.058 41.034 -27.966 1.00 . ? 44 DT I P 44 DT I P 7 7
ATOM 123610 O OP1 . DT I 5 118 ? 13.915 41.725 -29.269 1.00 . ? 44 DT I OP1 44 DT I O2P 7 7
ATOM 123611 O "O5'" . DT I 5 118 ? 12.675 41.134 -27.185 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 7 7
ATOM 123612 C "C5'" . DT I 5 118 ? 11.457 41.386 -27.883 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 7 7
ATOM 123613 C "C4'" . DT I 5 118 ? 10.902 40.097 -28.444 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 7 7
ATOM 123614 O "O4'" . DT I 5 118 ? 11.397 38.981 -27.661 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 7 7
ATOM 123615 C "C3'" . DT I 5 118 ? 9.390 39.943 -28.375 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 7 7
ATOM 123616 O "O3'" . DT I 5 118 ? 8.745 40.587 -29.466 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 7 7
ATOM 123617 C "C2'" . DT I 5 118 ? 9.203 38.429 -28.426 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 7 7
ATOM 123618 C "C1'" . DT I 5 118 ? 10.442 37.933 -27.674 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 7 7
ATOM 123619 N N1 . DT I 5 118 ? 10.177 37.528 -26.281 1.00 . ? 44 DT I N1 44 DT I N1 7 7
ATOM 123620 C C2 . DT I 5 118 ? 9.297 36.493 -26.055 1.00 . ? 44 DT I C2 44 DT I C2 7 7
ATOM 123621 O O2 . DT I 5 118 ? 8.702 35.920 -26.951 1.00 . ? 44 DT I O2 44 DT I O2 7 7
ATOM 123622 N N3 . DT I 5 118 ? 9.135 36.157 -24.737 1.00 . ? 44 DT I N3 44 DT I N3 7 7
ATOM 123623 C C4 . DT I 5 118 ? 9.742 36.744 -23.647 1.00 . ? 44 DT I C4 44 DT I C4 7 7
ATOM 123624 O O4 . DT I 5 118 ? 9.517 36.322 -22.516 1.00 . ? 44 DT I O4 44 DT I O4 7 7
ATOM 123625 C C5 . DT I 5 118 ? 10.636 37.835 -23.955 1.00 . ? 44 DT I C5 44 DT I C5 7 7
ATOM 123626 C C7 . DT I 5 118 ? 11.323 38.546 -22.835 1.00 . ? 44 DT I C7 44 DT I C7 7 7
ATOM 123627 C C6 . DT I 5 118 ? 10.810 38.171 -25.239 1.00 . ? 44 DT I C6 44 DT I C6 7 7
ATOM 123628 H "H5'" . DT I 5 118 ? 11.643 42.081 -28.703 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 7 7
ATOM 123629 H "H5''" . DT I 5 118 ? 10.725 41.823 -27.205 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 7 7
ATOM 123630 H "H4'" . DT I 5 118 ? 11.178 40.048 -29.497 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 7 7
ATOM 123631 H "H3'" . DT I 5 118 ? 8.976 40.390 -27.471 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 7 7
ATOM 123632 H "H1'" . DT I 5 118 ? 10.910 37.087 -28.180 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 7 7
ATOM 123633 H H3 . DT I 5 118 ? 8.510 35.385 -24.542 1.00 . ? 44 DT I H3 44 DT I H3 7 7
ATOM 123634 H H71 . DT I 5 118 ? 10.806 39.482 -22.628 1.00 . ? 44 DT I H71 44 DT I H71 7 7
ATOM 123635 H H72 . DT I 5 118 ? 12.356 38.756 -23.116 1.00 . ? 44 DT I H72 44 DT I H72 7 7
ATOM 123636 H H73 . DT I 5 118 ? 11.310 37.918 -21.944 1.00 . ? 44 DT I H73 44 DT I H73 7 7
ATOM 123637 H H6 . DT I 5 118 ? 11.489 38.990 -25.472 1.00 . ? 44 DT I H6 44 DT I H6 7 7
ATOM 123638 O OP3 . DT I 5 119 ? 7.080 42.119 -30.471 1.00 . ? 45 DT I OP3 45 DT I O1P 7 7
ATOM 123639 P P . DT I 5 119 ? 7.370 41.377 -29.224 1.00 . ? 45 DT I P 45 DT I P 7 7
ATOM 123640 O OP1 . DT I 5 119 ? 7.454 42.111 -27.939 1.00 . ? 45 DT I OP1 45 DT I O2P 7 7
ATOM 123641 O "O5'" . DT I 5 119 ? 6.285 40.225 -29.069 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 7 7
ATOM 123642 C "C5'" . DT I 5 119 ? 5.984 39.357 -30.158 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 7 7
ATOM 123643 C "C4'" . DT I 5 119 ? 5.556 38.006 -29.640 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 7 7
ATOM 123644 O "O4'" . DT I 5 119 ? 6.283 37.740 -28.405 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 7 7
ATOM 123645 C "C3'" . DT I 5 119 ? 4.073 37.893 -29.284 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 7 7
ATOM 123646 O "O3'" . DT I 5 119 ? 3.530 36.629 -29.649 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 7 7
ATOM 123647 C "C2'" . DT I 5 119 ? 4.064 38.094 -27.773 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 7 7
ATOM 123648 C "C1'" . DT I 5 119 ? 5.368 37.411 -27.387 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 7 7
ATOM 123649 N N1 . DT I 5 119 ? 5.914 37.854 -26.091 1.00 . ? 45 DT I N1 45 DT I N1 7 7
ATOM 123650 C C2 . DT I 5 119 ? 5.660 37.074 -24.987 1.00 . ? 45 DT I C2 45 DT I C2 7 7
ATOM 123651 O O2 . DT I 5 119 ? 5.000 36.051 -25.037 1.00 . ? 45 DT I O2 45 DT I O2 7 7
ATOM 123652 N N3 . DT I 5 119 ? 6.204 37.539 -23.819 1.00 . ? 45 DT I N3 45 DT I N3 7 7
ATOM 123653 C C4 . DT I 5 119 ? 6.954 38.684 -23.647 1.00 . ? 45 DT I C4 45 DT I C4 7 7
ATOM 123654 O O4 . DT I 5 119 ? 7.381 38.973 -22.531 1.00 . ? 45 DT I O4 45 DT I O4 7 7
ATOM 123655 C C5 . DT I 5 119 ? 7.180 39.457 -24.847 1.00 . ? 45 DT I C5 45 DT I C5 7 7
ATOM 123656 C C7 . DT I 5 119 ? 8.002 40.703 -24.758 1.00 . ? 45 DT I C7 45 DT I C7 7 7
ATOM 123657 C C6 . DT I 5 119 ? 6.656 39.013 -25.998 1.00 . ? 45 DT I C6 45 DT I C6 7 7
ATOM 123658 H "H5'" . DT I 5 119 ? 6.866 39.237 -30.789 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 7 7
ATOM 123659 H "H5''" . DT I 5 119 ? 5.177 39.780 -30.753 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 7 7
ATOM 123660 H "H4'" . DT I 5 119 ? 5.747 37.274 -30.427 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 7 7
ATOM 123661 H "H3'" . DT I 5 119 ? 3.476 38.639 -29.809 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 7 7
ATOM 123662 H "H1'" . DT I 5 119 ? 5.280 36.323 -27.370 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 7 7
ATOM 123663 H H3 . DT I 5 119 ? 6.068 36.962 -22.998 1.00 . ? 45 DT I H3 45 DT I H3 7 7
ATOM 123664 H H71 . DT I 5 119 ? 7.736 41.373 -25.576 1.00 . ? 45 DT I H71 45 DT I H71 7 7
ATOM 123665 H H72 . DT I 5 119 ? 9.059 40.446 -24.827 1.00 . ? 45 DT I H72 45 DT I H72 7 7
ATOM 123666 H H73 . DT I 5 119 ? 7.809 41.198 -23.805 1.00 . ? 45 DT I H73 45 DT I H73 7 7
ATOM 123667 H H6 . DT I 5 119 ? 6.824 39.595 -26.904 1.00 . ? 45 DT I H6 45 DT I H6 7 7
ATOM 123668 O OP3 . DT I 5 120 ? 1.955 35.654 -31.327 1.00 . ? 46 DT I OP3 46 DT I O1P 7 7
ATOM 123669 P P . DT I 5 120 ? 2.004 36.533 -30.135 1.00 . ? 46 DT I P 46 DT I P 7 7
ATOM 123670 O OP1 . DT I 5 120 ? 1.447 37.902 -30.221 1.00 . ? 46 DT I OP1 46 DT I O2P 7 7
ATOM 123671 O "O5'" . DT I 5 120 ? 1.255 35.781 -28.951 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 7 7
ATOM 123672 C "C5'" . DT I 5 120 ? 1.908 34.758 -28.207 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 7 7
ATOM 123673 C "C4'" . DT I 5 120 ? 1.133 34.456 -26.945 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 7 7
ATOM 123674 O "O4'" . DT I 5 120 ? 1.884 34.962 -25.805 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 7 7
ATOM 123675 C "C3'" . DT I 5 120 ? -0.250 35.109 -26.854 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 7 7
ATOM 123676 O "O3'" . DT I 5 120 ? -1.226 34.182 -26.394 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 7 7
ATOM 123677 C "C2'" . DT I 5 120 ? -0.042 36.251 -25.861 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 7 7
ATOM 123678 C "C1'" . DT I 5 120 ? 1.002 35.636 -24.942 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 7 7
ATOM 123679 N N1 . DT I 5 120 ? 1.766 36.604 -24.134 1.00 . ? 46 DT I N1 46 DT I N1 7 7
ATOM 123680 C C2 . DT I 5 120 ? 2.256 36.183 -22.920 1.00 . ? 46 DT I C2 46 DT I C2 7 7
ATOM 123681 O O2 . DT I 5 120 ? 2.095 35.050 -22.493 1.00 . ? 46 DT I O2 46 DT I O2 7 7
ATOM 123682 N N3 . DT I 5 120 ? 2.946 37.138 -22.220 1.00 . ? 46 DT I N3 46 DT I N3 7 7
ATOM 123683 C C4 . DT I 5 120 ? 3.195 38.438 -22.605 1.00 . ? 46 DT I C4 46 DT I C4 7 7
ATOM 123684 O O4 . DT I 5 120 ? 3.850 39.178 -21.874 1.00 . ? 46 DT I O4 46 DT I O4 7 7
ATOM 123685 C C5 . DT I 5 120 ? 2.657 38.813 -23.894 1.00 . ? 46 DT I C5 46 DT I C5 7 7
ATOM 123686 C C7 . DT I 5 120 ? 2.908 40.197 -24.407 1.00 . ? 46 DT I C7 46 DT I C7 7 7
ATOM 123687 C C6 . DT I 5 120 ? 1.973 37.891 -24.589 1.00 . ? 46 DT I C6 46 DT I C6 7 7
ATOM 123688 H "H5'" . DT I 5 120 ? 2.915 35.081 -27.942 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 7 7
ATOM 123689 H "H5''" . DT I 5 120 ? 1.975 33.852 -28.807 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 7 7
ATOM 123690 H "H4'" . DT I 5 120 ? 0.971 33.378 -26.913 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 7 7
ATOM 123691 H "H3'" . DT I 5 120 ? -0.598 35.456 -27.825 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 7 7
ATOM 123692 H "H1'" . DT I 5 120 ? 0.574 34.888 -24.270 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 7 7
ATOM 123693 H H3 . DT I 5 120 ? 3.292 36.855 -21.308 1.00 . ? 46 DT I H3 46 DT I H3 7 7
ATOM 123694 H H71 . DT I 5 120 ? 3.488 40.144 -25.329 1.00 . ? 46 DT I H71 46 DT I H71 7 7
ATOM 123695 H H72 . DT I 5 120 ? 3.466 40.763 -23.661 1.00 . ? 46 DT I H72 46 DT I H72 7 7
ATOM 123696 H H73 . DT I 5 120 ? 1.957 40.693 -24.603 1.00 . ? 46 DT I H73 46 DT I H73 7 7
ATOM 123697 H H6 . DT I 5 120 ? 1.562 38.171 -25.559 1.00 . ? 46 DT I H6 46 DT I H6 7 7
ATOM 123698 O OP3 . DT I 5 121 ? -3.375 33.176 -27.143 1.00 . ? 47 DT I OP3 47 DT I O1P 7 7
ATOM 123699 P P . DT I 5 121 ? -2.781 34.455 -26.679 1.00 . ? 47 DT I P 47 DT I P 7 7
ATOM 123700 O OP1 . DT I 5 121 ? -2.905 35.666 -27.527 1.00 . ? 47 DT I OP1 47 DT I O2P 7 7
ATOM 123701 O "O5'" . DT I 5 121 ? -3.377 34.783 -25.241 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 7 7
ATOM 123702 C "C5'" . DT I 5 121 ? -3.798 33.735 -24.371 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 7 7
ATOM 123703 C "C4'" . DT I 5 121 ? -2.727 33.442 -23.344 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 7 7
ATOM 123704 O "O4'" . DT I 5 121 ? -1.858 34.585 -23.202 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 7 7
ATOM 123705 C "C3'" . DT I 5 121 ? -3.232 33.209 -21.927 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 7 7
ATOM 123706 O "O3'" . DT I 5 121 ? -3.570 31.843 -21.733 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 7 7
ATOM 123707 C "C2'" . DT I 5 121 ? -2.066 33.646 -21.025 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 7 7
ATOM 123708 C "C1'" . DT I 5 121 ? -1.193 34.487 -21.963 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 7 7
ATOM 123709 N N1 . DT I 5 121 ? -0.920 35.853 -21.476 1.00 . ? 47 DT I N1 47 DT I N1 7 7
ATOM 123710 C C2 . DT I 5 121 ? -0.256 36.006 -20.278 1.00 . ? 47 DT I C2 47 DT I C2 7 7
ATOM 123711 O O2 . DT I 5 121 ? 0.108 35.065 -19.593 1.00 . ? 47 DT I O2 47 DT I O2 7 7
ATOM 123712 N N3 . DT I 5 121 ? -0.028 37.308 -19.913 1.00 . ? 47 DT I N3 47 DT I N3 7 7
ATOM 123713 C C4 . DT I 5 121 ? -0.387 38.444 -20.607 1.00 . ? 47 DT I C4 47 DT I C4 7 7
ATOM 123714 O O4 . DT I 5 121 ? -0.076 39.551 -20.173 1.00 . ? 47 DT I O4 47 DT I O4 7 7
ATOM 123715 C C5 . DT I 5 121 ? -1.088 38.211 -21.851 1.00 . ? 47 DT I C5 47 DT I C5 7 7
ATOM 123716 C C7 . DT I 5 121 ? -1.507 39.386 -22.675 1.00 . ? 47 DT I C7 47 DT I C7 7 7
ATOM 123717 C C6 . DT I 5 121 ? -1.319 36.943 -22.221 1.00 . ? 47 DT I C6 47 DT I C6 7 7
ATOM 123718 H "H5'" . DT I 5 121 ? -3.994 32.833 -24.952 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 7 7
ATOM 123719 H "H5''" . DT I 5 121 ? -4.711 34.028 -23.854 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 7 7
ATOM 123720 H "H4'" . DT I 5 121 ? -2.209 32.532 -23.651 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 7 7
ATOM 123721 H "H3'" . DT I 5 121 ? -4.145 33.769 -21.728 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 7 7
ATOM 123722 H "H1'" . DT I 5 121 ? -0.232 34.009 -22.158 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 7 7
ATOM 123723 H H3 . DT I 5 121 ? 0.460 37.460 -19.037 1.00 . ? 47 DT I H3 47 DT I H3 7 7
ATOM 123724 H H71 . DT I 5 121 ? -2.596 39.453 -22.694 1.00 . ? 47 DT I H71 47 DT I H71 7 7
ATOM 123725 H H72 . DT I 5 121 ? -1.132 39.270 -23.693 1.00 . ? 47 DT I H72 47 DT I H72 7 7
ATOM 123726 H H73 . DT I 5 121 ? -1.096 40.297 -22.240 1.00 . ? 47 DT I H73 47 DT I H73 7 7
ATOM 123727 H H6 . DT I 5 121 ? -1.847 36.764 -23.158 1.00 . ? 47 DT I H6 47 DT I H6 7 7
ATOM 123728 O OP3 . DG I 5 122 ? -5.621 32.718 -20.614 1.00 . ? 48 DG I OP3 48 DG I O1P 7 7
ATOM 123729 P P . DG I 5 122 ? -4.968 31.461 -21.045 1.00 . ? 48 DG I P 48 DG I P 7 7
ATOM 123730 O OP1 . DG I 5 122 ? -5.691 30.536 -21.952 1.00 . ? 48 DG I OP1 48 DG I O2P 7 7
ATOM 123731 O "O5'" . DG I 5 122 ? -4.543 30.660 -19.737 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 7 7
ATOM 123732 C "C5'" . DG I 5 122 ? -3.169 30.537 -19.375 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 7 7
ATOM 123733 C "C4'" . DG I 5 122 ? -2.989 30.796 -17.897 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 7 7
ATOM 123734 O "O4'" . DG I 5 122 ? -2.576 32.179 -17.707 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 7 7
ATOM 123735 C "C3'" . DG I 5 122 ? -4.245 30.649 -17.046 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 7 7
ATOM 123736 O "O3'" . DG I 5 122 ? -3.921 30.302 -15.705 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 7 7
ATOM 123737 C "C2'" . DG I 5 122 ? -4.862 32.037 -17.138 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 7 7
ATOM 123738 C "C1'" . DG I 5 122 ? -3.607 32.902 -17.059 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 7 7
ATOM 123739 N N9 . DG I 5 122 ? -3.733 34.204 -17.707 1.00 . ? 48 DG I N9 48 DG I N9 7 7
ATOM 123740 C C8 . DG I 5 122 ? -4.492 34.506 -18.812 1.00 . ? 48 DG I C8 48 DG I C8 7 7
ATOM 123741 N N7 . DG I 5 122 ? -4.414 35.762 -19.163 1.00 . ? 48 DG I N7 48 DG I N7 7 7
ATOM 123742 C C5 . DG I 5 122 ? -3.546 36.323 -18.235 1.00 . ? 48 DG I C5 48 DG I C5 7 7
ATOM 123743 C C6 . DG I 5 122 ? -3.080 37.658 -18.104 1.00 . ? 48 DG I C6 48 DG I C6 7 7
ATOM 123744 O O6 . DG I 5 122 ? -3.356 38.642 -18.804 1.00 . ? 48 DG I O6 48 DG I O6 7 7
ATOM 123745 N N1 . DG I 5 122 ? -2.211 37.795 -17.025 1.00 . ? 48 DG I N1 48 DG I N1 7 7
ATOM 123746 C C2 . DG I 5 122 ? -1.840 36.777 -16.176 1.00 . ? 48 DG I C2 48 DG I C2 7 7
ATOM 123747 N N2 . DG I 5 122 ? -0.993 37.101 -15.185 1.00 . ? 48 DG I N2 48 DG I N2 7 7
ATOM 123748 N N3 . DG I 5 122 ? -2.269 35.528 -16.287 1.00 . ? 48 DG I N3 48 DG I N3 7 7
ATOM 123749 C C4 . DG I 5 122 ? -3.115 35.374 -17.330 1.00 . ? 48 DG I C4 48 DG I C4 7 7
ATOM 123750 H "H5'" . DG I 5 122 ? -2.576 31.258 -19.940 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 7 7
ATOM 123751 H "H5''" . DG I 5 122 ? -2.816 29.533 -19.603 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 7 7
ATOM 123752 H "H4'" . DG I 5 122 ? -2.265 30.071 -17.522 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 7 7
ATOM 123753 H "H3'" . DG I 5 122 ? -4.904 29.864 -17.416 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 7 7
ATOM 123754 H "H1'" . DG I 5 122 ? -3.285 33.066 -16.029 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 7 7
ATOM 123755 H H8 . DG I 5 122 ? -5.093 33.776 -19.341 1.00 . ? 48 DG I H8 48 DG I H8 7 7
ATOM 123756 H H1 . DG I 5 122 ? -1.826 38.720 -16.859 1.00 . ? 48 DG I H1 48 DG I H1 7 7
ATOM 123757 H H21 . DG I 5 122 ? -0.682 36.401 -14.524 1.00 . ? 48 DG I H21 48 DG I H21 7 7
ATOM 123758 H H22 . DG I 5 122 ? -0.655 38.052 -15.081 1.00 . ? 48 DG I H22 48 DG I H22 7 7
ATOM 123759 O OP3 . DG I 5 123 ? -4.241 28.558 -13.982 1.00 . ? 49 DG I OP3 49 DG I O1P 7 7
ATOM 123760 P P . DG I 5 123 ? -4.997 29.534 -14.797 1.00 . ? 49 DG I P 49 DG I P 7 7
ATOM 123761 O OP1 . DG I 5 123 ? -6.107 29.063 -15.656 1.00 . ? 49 DG I OP1 49 DG I O2P 7 7
ATOM 123762 O "O5'" . DG I 5 123 ? -5.554 30.665 -13.824 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 7 7
ATOM 123763 C "C5'" . DG I 5 123 ? -5.151 30.716 -12.458 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 7 7
ATOM 123764 C "C4'" . DG I 5 123 ? -4.331 31.961 -12.199 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 7 7
ATOM 123765 O "O4'" . DG I 5 123 ? -4.282 32.770 -13.392 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 7 7
ATOM 123766 C "C3'" . DG I 5 123 ? -4.900 32.916 -11.161 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 7 7
ATOM 123767 O "O3'" . DG I 5 123 ? -4.527 32.528 -9.845 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 7 7
ATOM 123768 C "C2'" . DG I 5 123 ? -4.306 34.277 -11.544 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 7 7
ATOM 123769 C "C1'" . DG I 5 123 ? -3.957 34.092 -13.024 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 7 7
ATOM 123770 N N9 . DG I 5 123 ? -4.665 35.005 -13.915 1.00 . ? 49 DG I N9 49 DG I N9 7 7
ATOM 123771 C C8 . DG I 5 123 ? -5.660 34.685 -14.803 1.00 . ? 49 DG I C8 49 DG I C8 7 7
ATOM 123772 N N7 . DG I 5 123 ? -6.097 35.710 -15.482 1.00 . ? 49 DG I N7 49 DG I N7 7 7
ATOM 123773 C C5 . DG I 5 123 ? -5.341 36.776 -15.015 1.00 . ? 49 DG I C5 49 DG I C5 7 7
ATOM 123774 C C6 . DG I 5 123 ? -5.360 38.145 -15.387 1.00 . ? 49 DG I C6 49 DG I C6 7 7
ATOM 123775 O O6 . DG I 5 123 ? -6.063 38.701 -16.241 1.00 . ? 49 DG I O6 49 DG I O6 7 7
ATOM 123776 N N1 . DG I 5 123 ? -4.434 38.886 -14.659 1.00 . ? 49 DG I N1 49 DG I N1 7 7
ATOM 123777 C C2 . DG I 5 123 ? -3.590 38.373 -13.701 1.00 . ? 49 DG I C2 49 DG I C2 7 7
ATOM 123778 N N2 . DG I 5 123 ? -2.759 39.244 -13.110 1.00 . ? 49 DG I N2 49 DG I N2 7 7
ATOM 123779 N N3 . DG I 5 123 ? -3.559 37.096 -13.348 1.00 . ? 49 DG I N3 49 DG I N3 7 7
ATOM 123780 C C4 . DG I 5 123 ? -4.456 36.360 -14.041 1.00 . ? 49 DG I C4 49 DG I C4 7 7
ATOM 123781 H "H5'" . DG I 5 123 ? -4.551 29.837 -12.220 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 7 7
ATOM 123782 H "H5''" . DG I 5 123 ? -6.029 30.730 -11.812 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 7 7
ATOM 123783 H "H4'" . DG I 5 123 ? -3.352 31.647 -11.841 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 7 7
ATOM 123784 H "H3'" . DG I 5 123 ? -5.990 32.918 -11.172 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 7 7
ATOM 123785 H "H1'" . DG I 5 123 ? -2.888 34.214 -13.205 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 7 7
ATOM 123786 H H8 . DG I 5 123 ? -6.036 33.678 -14.935 1.00 . ? 49 DG I H8 49 DG I H8 7 7
ATOM 123787 H H1 . DG I 5 123 ? -4.393 39.880 -14.862 1.00 . ? 49 DG I H1 49 DG I H1 7 7
ATOM 123788 H H21 . DG I 5 123 ? -2.115 38.925 -12.403 1.00 . ? 49 DG I H21 49 DG I H21 7 7
ATOM 123789 H H22 . DG I 5 123 ? -2.772 40.229 -13.360 1.00 . ? 49 DG I H22 49 DG I H22 7 7
ATOM 123790 O OP3 . DT I 5 124 ? -5.058 32.077 -7.453 1.00 . ? 50 DT I OP3 50 DT I O1P 7 7
ATOM 123791 P P . DT I 5 124 ? -5.491 32.885 -8.615 1.00 . ? 50 DT I P 50 DT I P 7 7
ATOM 123792 O OP1 . DT I 5 124 ? -6.897 32.804 -9.078 1.00 . ? 50 DT I OP1 50 DT I O2P 7 7
ATOM 123793 O "O5'" . DT I 5 124 ? -5.156 34.407 -8.297 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 7 7
ATOM 123794 C "C5'" . DT I 5 124 ? -4.029 34.752 -7.500 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 7 7
ATOM 123795 C "C4'" . DT I 5 124 ? -3.712 36.220 -7.657 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 7 7
ATOM 123796 O "O4'" . DT I 5 124 ? -4.052 36.623 -9.017 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 7 7
ATOM 123797 C "C3'" . DT I 5 124 ? -4.506 37.152 -6.746 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 7 7
ATOM 123798 O "O3'" . DT I 5 124 ? -3.739 38.287 -6.367 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 7 7
ATOM 123799 C "C2'" . DT I 5 124 ? -5.697 37.535 -7.614 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 7 7
ATOM 123800 C "C1'" . DT I 5 124 ? -5.025 37.649 -8.977 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 7 7
ATOM 123801 N N1 . DT I 5 124 ? -5.931 37.476 -10.124 1.00 . ? 50 DT I N1 50 DT I N1 7 7
ATOM 123802 C C2 . DT I 5 124 ? -6.041 38.511 -11.025 1.00 . ? 50 DT I C2 50 DT I C2 7 7
ATOM 123803 O O2 . DT I 5 124 ? -5.420 39.557 -10.918 1.00 . ? 50 DT I O2 50 DT I O2 7 7
ATOM 123804 N N3 . DT I 5 124 ? -6.909 38.278 -12.060 1.00 . ? 50 DT I N3 50 DT I N3 7 7
ATOM 123805 C C4 . DT I 5 124 ? -7.656 37.140 -12.282 1.00 . ? 50 DT I C4 50 DT I C4 7 7
ATOM 123806 O O4 . DT I 5 124 ? -8.403 37.079 -13.258 1.00 . ? 50 DT I O4 50 DT I O4 7 7
ATOM 123807 C C5 . DT I 5 124 ? -7.489 36.090 -11.299 1.00 . ? 50 DT I C5 50 DT I C5 7 7
ATOM 123808 C C7 . DT I 5 124 ? -8.261 34.818 -11.459 1.00 . ? 50 DT I C7 50 DT I C7 7 7
ATOM 123809 C C6 . DT I 5 124 ? -6.645 36.306 -10.279 1.00 . ? 50 DT I C6 50 DT I C6 7 7
ATOM 123810 H "H5'" . DT I 5 124 ? -3.164 34.162 -7.808 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 7 7
ATOM 123811 H "H5''" . DT I 5 124 ? -4.242 34.546 -6.451 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 7 7
ATOM 123812 H "H4'" . DT I 5 124 ? -2.657 36.360 -7.412 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 7 7
ATOM 123813 H "H3'" . DT I 5 124 ? -4.799 36.660 -5.818 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 7 7
ATOM 123814 H "H1'" . DT I 5 124 ? -4.499 38.596 -9.099 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 7 7
ATOM 123815 H H3 . DT I 5 124 ? -7.021 39.031 -12.724 1.00 . ? 50 DT I H3 50 DT I H3 7 7
ATOM 123816 H H71 . DT I 5 124 ? -7.737 34.007 -10.954 1.00 . ? 50 DT I H71 50 DT I H71 7 7
ATOM 123817 H H72 . DT I 5 124 ? -8.358 34.584 -12.519 1.00 . ? 50 DT I H72 50 DT I H72 7 7
ATOM 123818 H H73 . DT I 5 124 ? -9.252 34.937 -11.022 1.00 . ? 50 DT I H73 50 DT I H73 7 7
ATOM 123819 H H6 . DT I 5 124 ? -6.514 35.517 -9.537 1.00 . ? 50 DT I H6 50 DT I H6 7 7
ATOM 123820 O OP3 . DA I 5 125 ? -2.618 39.381 -4.432 1.00 . ? 51 DA I OP3 51 DA I O1P 7 7
ATOM 123821 P P . DA I 5 125 ? -3.949 38.942 -4.918 1.00 . ? 51 DA I P 51 DA I P 7 7
ATOM 123822 O OP1 . DA I 5 125 ? -4.758 38.008 -4.094 1.00 . ? 51 DA I OP1 51 DA I O2P 7 7
ATOM 123823 O "O5'" . DA I 5 125 ? -4.820 40.241 -5.211 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 7 7
ATOM 123824 C "C5'" . DA I 5 125 ? -4.374 41.228 -6.137 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 7 7
ATOM 123825 C "C4'" . DA I 5 125 ? -5.433 42.293 -6.315 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 7 7
ATOM 123826 O "O4'" . DA I 5 125 ? -6.023 42.146 -7.643 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 7 7
ATOM 123827 C "C3'" . DA I 5 125 ? -6.610 42.216 -5.338 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 7 7
ATOM 123828 O "O3'" . DA I 5 125 ? -7.030 43.518 -4.936 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 7 7
ATOM 123829 C "C2'" . DA I 5 125 ? -7.676 41.498 -6.157 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 7 7
ATOM 123830 C "C1'" . DA I 5 125 ? -7.427 42.126 -7.519 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 7 7
ATOM 123831 N N9 . DA I 5 125 ? -8.004 41.398 -8.649 1.00 . ? 51 DA I N9 51 DA I N9 7 7
ATOM 123832 C C8 . DA I 5 125 ? -8.225 40.048 -8.757 1.00 . ? 51 DA I C8 51 DA I C8 7 7
ATOM 123833 N N7 . DA I 5 125 ? -8.783 39.693 -9.890 1.00 . ? 51 DA I N7 51 DA I N7 7 7
ATOM 123834 C C5 . DA I 5 125 ? -8.933 40.889 -10.577 1.00 . ? 51 DA I C5 51 DA I C5 7 7
ATOM 123835 C C6 . DA I 5 125 ? -9.460 41.192 -11.845 1.00 . ? 51 DA I C6 51 DA I C6 7 7
ATOM 123836 N N6 . DA I 5 125 ? -9.949 40.274 -12.681 1.00 . ? 51 DA I N6 51 DA I N6 7 7
ATOM 123837 N N1 . DA I 5 125 ? -9.466 42.486 -12.230 1.00 . ? 51 DA I N1 51 DA I N1 7 7
ATOM 123838 C C2 . DA I 5 125 ? -8.970 43.407 -11.391 1.00 . ? 51 DA I C2 51 DA I C2 7 7
ATOM 123839 N N3 . DA I 5 125 ? -8.444 43.246 -10.177 1.00 . ? 51 DA I N3 51 DA I N3 7 7
ATOM 123840 C C4 . DA I 5 125 ? -8.456 41.948 -9.825 1.00 . ? 51 DA I C4 51 DA I C4 7 7
ATOM 123841 H "H5'" . DA I 5 125 ? -4.169 40.761 -7.102 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 7 7
ATOM 123842 H "H5''" . DA I 5 125 ? -3.459 41.694 -5.769 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 7 7
ATOM 123843 H "H4'" . DA I 5 125 ? -4.956 43.261 -6.156 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 7 7
ATOM 123844 H "H3'" . DA I 5 125 ? -6.349 41.684 -4.424 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 7 7
ATOM 123845 H "H1'" . DA I 5 125 ? -7.769 43.162 -7.566 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 7 7
ATOM 123846 H H8 . DA I 5 125 ? -7.960 39.343 -7.982 1.00 . ? 51 DA I H8 51 DA I H8 7 7
ATOM 123847 H H61 . DA I 5 125 ? -9.950 39.302 -12.404 1.00 . ? 51 DA I H61 51 DA I H61 7 7
ATOM 123848 H H62 . DA I 5 125 ? -10.302 40.535 -13.594 1.00 . ? 51 DA I H62 51 DA I H62 7 7
ATOM 123849 H H2 . DA I 5 125 ? -9.006 44.436 -11.754 1.00 . ? 51 DA I H2 51 DA I H2 7 7
ATOM 123850 O OP3 . DG I 5 126 ? -7.497 44.941 -2.940 1.00 . ? 52 DG I OP3 52 DG I O1P 7 7
ATOM 123851 P P . DG I 5 126 ? -7.935 43.698 -3.622 1.00 . ? 52 DG I P 52 DG I P 7 7
ATOM 123852 O OP1 . DG I 5 126 ? -7.948 42.418 -2.872 1.00 . ? 52 DG I OP1 52 DG I O2P 7 7
ATOM 123853 O "O5'" . DG I 5 126 ? -9.396 43.952 -4.198 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 7 7
ATOM 123854 C "C5'" . DG I 5 126 ? -9.944 45.266 -4.243 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 7 7
ATOM 123855 C "C4'" . DG I 5 126 ? -10.232 45.665 -5.673 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 7 7
ATOM 123856 O "O4'" . DG I 5 126 ? -9.929 44.566 -6.561 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 7 7
ATOM 123857 C "C3'" . DG I 5 126 ? -11.689 45.965 -5.984 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 7 7
ATOM 123858 O "O3'" . DG I 5 126 ? -12.031 47.292 -5.613 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 7 7
ATOM 123859 C "C2'" . DG I 5 126 ? -11.782 45.751 -7.494 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 7 7
ATOM 123860 C "C1'" . DG I 5 126 ? -10.685 44.711 -7.748 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 7 7
ATOM 123861 N N9 . DG I 5 126 ? -11.193 43.396 -8.131 1.00 . ? 52 DG I N9 52 DG I N9 7 7
ATOM 123862 C C8 . DG I 5 126 ? -11.109 42.239 -7.400 1.00 . ? 52 DG I C8 52 DG I C8 7 7
ATOM 123863 N N7 . DG I 5 126 ? -11.639 41.209 -8.002 1.00 . ? 52 DG I N7 52 DG I N7 7 7
ATOM 123864 C C5 . DG I 5 126 ? -12.103 41.718 -9.206 1.00 . ? 52 DG I C5 52 DG I C5 7 7
ATOM 123865 C C6 . DG I 5 126 ? -12.769 41.070 -10.278 1.00 . ? 52 DG I C6 52 DG I C6 7 7
ATOM 123866 O O6 . DG I 5 126 ? -13.083 39.876 -10.380 1.00 . ? 52 DG I O6 52 DG I O6 7 7
ATOM 123867 N N1 . DG I 5 126 ? -13.072 41.957 -11.304 1.00 . ? 52 DG I N1 52 DG I N1 7 7
ATOM 123868 C C2 . DG I 5 126 ? -12.767 43.298 -11.303 1.00 . ? 52 DG I C2 52 DG I C2 7 7
ATOM 123869 N N2 . DG I 5 126 ? -13.139 43.994 -12.383 1.00 . ? 52 DG I N2 52 DG I N2 7 7
ATOM 123870 N N3 . DG I 5 126 ? -12.142 43.914 -10.310 1.00 . ? 52 DG I N3 52 DG I N3 7 7
ATOM 123871 C C4 . DG I 5 126 ? -11.842 43.070 -9.301 1.00 . ? 52 DG I C4 52 DG I C4 7 7
ATOM 123872 H "H5'" . DG I 5 126 ? -9.237 45.974 -3.809 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 7 7
ATOM 123873 H "H5''" . DG I 5 126 ? -10.871 45.299 -3.672 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 7 7
ATOM 123874 H "H4'" . DG I 5 126 ? -9.664 46.571 -5.886 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 7 7
ATOM 123875 H "H3'" . DG I 5 126 ? -12.363 45.316 -5.427 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 7 7
ATOM 123876 H "H1'" . DG I 5 126 ? -9.991 45.036 -8.524 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 7 7
ATOM 123877 H H8 . DG I 5 126 ? -10.649 42.184 -6.424 1.00 . ? 52 DG I H8 52 DG I H8 7 7
ATOM 123878 H H1 . DG I 5 126 ? -13.554 41.574 -12.106 1.00 . ? 52 DG I H1 52 DG I H1 7 7
ATOM 123879 H H21 . DG I 5 126 ? -12.945 44.986 -12.445 1.00 . ? 52 DG I H21 52 DG I H21 7 7
ATOM 123880 H H22 . DG I 5 126 ? -13.616 43.550 -13.159 1.00 . ? 52 DG I H22 52 DG I H22 7 7
ATOM 123881 O OP3 . DT I 5 127 ? -13.086 48.343 -3.625 1.00 . ? 53 DT I OP3 53 DT I O1P 7 7
ATOM 123882 P P . DT I 5 127 ? -13.412 47.570 -4.848 1.00 . ? 53 DT I P 53 DT I P 7 7
ATOM 123883 O OP1 . DT I 5 127 ? -14.150 46.287 -4.732 1.00 . ? 53 DT I OP1 53 DT I O2P 7 7
ATOM 123884 O "O5'" . DT I 5 127 ? -14.208 48.528 -5.838 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 7 7
ATOM 123885 C "C5'" . DT I 5 127 ? -13.791 48.689 -7.192 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 7 7
ATOM 123886 C "C4'" . DT I 5 127 ? -14.940 48.399 -8.128 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 7 7
ATOM 123887 O "O4'" . DT I 5 127 ? -14.804 47.035 -8.625 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 7 7
ATOM 123888 C "C3'" . DT I 5 127 ? -16.321 48.455 -7.478 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 7 7
ATOM 123889 O "O3'" . DT I 5 127 ? -17.299 48.970 -8.372 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 7 7
ATOM 123890 C "C2'" . DT I 5 127 ? -16.582 46.997 -7.134 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 7 7
ATOM 123891 C "C1'" . DT I 5 127 ? -15.999 46.330 -8.373 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 7 7
ATOM 123892 N N1 . DT I 5 127 ? -15.690 44.897 -8.227 1.00 . ? 53 DT I N1 53 DT I N1 7 7
ATOM 123893 C C2 . DT I 5 127 ? -15.983 44.060 -9.282 1.00 . ? 53 DT I C2 53 DT I C2 7 7
ATOM 123894 O O2 . DT I 5 127 ? -16.464 44.455 -10.332 1.00 . ? 53 DT I O2 53 DT I O2 7 7
ATOM 123895 N N3 . DT I 5 127 ? -15.691 42.739 -9.064 1.00 . ? 53 DT I N3 53 DT I N3 7 7
ATOM 123896 C C4 . DT I 5 127 ? -15.147 42.185 -7.926 1.00 . ? 53 DT I C4 53 DT I C4 7 7
ATOM 123897 O O4 . DT I 5 127 ? -14.945 40.976 -7.870 1.00 . ? 53 DT I O4 53 DT I O4 7 7
ATOM 123898 C C5 . DT I 5 127 ? -14.854 43.121 -6.865 1.00 . ? 53 DT I C5 53 DT I C5 7 7
ATOM 123899 C C7 . DT I 5 127 ? -14.250 42.605 -5.599 1.00 . ? 53 DT I C7 53 DT I C7 7 7
ATOM 123900 C C6 . DT I 5 127 ? -15.133 44.418 -7.061 1.00 . ? 53 DT I C6 53 DT I C6 7 7
ATOM 123901 H "H5'" . DT I 5 127 ? -12.970 48.004 -7.409 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 7 7
ATOM 123902 H "H5''" . DT I 5 127 ? -13.452 49.710 -7.355 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 7 7
ATOM 123903 H "H4'" . DT I 5 127 ? -14.927 49.156 -8.912 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 7 7
ATOM 123904 H "H3'" . DT I 5 127 ? -16.332 49.106 -6.604 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 7 7
ATOM 123905 H "H1'" . DT I 5 127 ? -16.637 46.457 -9.251 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 7 7
ATOM 123906 H H3 . DT I 5 127 ? -15.890 42.098 -9.823 1.00 . ? 53 DT I H3 53 DT I H3 7 7
ATOM 123907 H H71 . DT I 5 127 ? -14.656 41.618 -5.378 1.00 . ? 53 DT I H71 53 DT I H71 7 7
ATOM 123908 H H72 . DT I 5 127 ? -13.168 42.535 -5.714 1.00 . ? 53 DT I H72 53 DT I H72 7 7
ATOM 123909 H H73 . DT I 5 127 ? -14.484 43.286 -4.781 1.00 . ? 53 DT I H73 53 DT I H73 7 7
ATOM 123910 H H6 . DT I 5 127 ? -14.906 45.128 -6.262 1.00 . ? 53 DT I H6 53 DT I H6 7 7
ATOM 123911 O OP3 . DA I 5 128 ? -18.225 50.222 -6.419 1.00 . ? 54 DA I OP3 54 DA I O1P 7 7
ATOM 123912 P P . DA I 5 128 ? -18.556 49.781 -7.795 1.00 . ? 54 DA I P 54 DA I P 7 7
ATOM 123913 O OP1 . DA I 5 128 ? -18.951 50.782 -8.812 1.00 . ? 54 DA I OP1 54 DA I O2P 7 7
ATOM 123914 O "O5'" . DA I 5 128 ? -19.704 48.684 -7.692 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 7 7
ATOM 123915 C "C5'" . DA I 5 128 ? -20.820 48.711 -8.575 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 7 7
ATOM 123916 C "C4'" . DA I 5 128 ? -20.547 47.849 -9.785 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 7 7
ATOM 123917 O "O4'" . DA I 5 128 ? -19.494 46.902 -9.487 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 7 7
ATOM 123918 C "C3'" . DA I 5 128 ? -21.699 46.961 -10.224 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 7 7
ATOM 123919 O "O3'" . DA I 5 128 ? -22.636 47.685 -11.008 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 7 7
ATOM 123920 C "C2'" . DA I 5 128 ? -21.001 45.862 -11.022 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 7 7
ATOM 123921 C "C1'" . DA I 5 128 ? -19.646 45.763 -10.313 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 7 7
ATOM 123922 N N9 . DA I 5 128 ? -19.512 44.566 -9.483 1.00 . ? 54 DA I N9 54 DA I N9 7 7
ATOM 123923 C C8 . DA I 5 128 ? -19.171 44.486 -8.155 1.00 . ? 54 DA I C8 54 DA I C8 7 7
ATOM 123924 N N7 . DA I 5 128 ? -19.120 43.260 -7.695 1.00 . ? 54 DA I N7 54 DA I N7 7 7
ATOM 123925 C C5 . DA I 5 128 ? -19.452 42.480 -8.793 1.00 . ? 54 DA I C5 54 DA I C5 7 7
ATOM 123926 C C6 . DA I 5 128 ? -19.574 41.094 -8.959 1.00 . ? 54 DA I C6 54 DA I C6 7 7
ATOM 123927 N N6 . DA I 5 128 ? -19.356 40.215 -7.982 1.00 . ? 54 DA I N6 54 DA I N6 7 7
ATOM 123928 N N1 . DA I 5 128 ? -19.929 40.636 -10.177 1.00 . ? 54 DA I N1 54 DA I N1 7 7
ATOM 123929 C C2 . DA I 5 128 ? -20.139 41.522 -11.159 1.00 . ? 54 DA I C2 54 DA I C2 7 7
ATOM 123930 N N3 . DA I 5 128 ? -20.051 42.851 -11.127 1.00 . ? 54 DA I N3 54 DA I N3 7 7
ATOM 123931 C C4 . DA I 5 128 ? -19.700 43.271 -9.899 1.00 . ? 54 DA I C4 54 DA I C4 7 7
ATOM 123932 H "H5'" . DA I 5 128 ? -21.006 49.736 -8.899 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 7 7
ATOM 123933 H "H5''" . DA I 5 128 ? -21.706 48.335 -8.065 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 7 7
ATOM 123934 H "H4'" . DA I 5 128 ? -20.318 48.510 -10.621 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 7 7
ATOM 123935 H "H3'" . DA I 5 128 ? -22.257 46.572 -9.373 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 7 7
ATOM 123936 H "H1'" . DA I 5 128 ? -18.815 45.772 -11.020 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 7 7
ATOM 123937 H H8 . DA I 5 128 ? -18.960 45.355 -7.546 1.00 . ? 54 DA I H8 54 DA I H8 7 7
ATOM 123938 H H61 . DA I 5 128 ? -19.088 40.551 -7.068 1.00 . ? 54 DA I H61 54 DA I H61 7 7
ATOM 123939 H H62 . DA I 5 128 ? -19.449 39.224 -8.155 1.00 . ? 54 DA I H62 54 DA I H62 7 7
ATOM 123940 H H2 . DA I 5 128 ? -20.420 41.094 -12.122 1.00 . ? 54 DA I H2 54 DA I H2 7 7
ATOM 123941 O OP3 . DT I 5 129 ? -24.320 46.911 -9.333 1.00 . ? 55 DT I OP3 55 DT I O1P 7 7
ATOM 123942 P P . DT I 5 129 ? -24.186 47.674 -10.598 1.00 . ? 55 DT I P 55 DT I P 7 7
ATOM 123943 O OP1 . DT I 5 129 ? -24.691 49.063 -10.667 1.00 . ? 55 DT I OP1 55 DT I O2P 7 7
ATOM 123944 O "O5'" . DT I 5 129 ? -24.884 46.836 -11.756 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 7 7
ATOM 123945 C "C5'" . DT I 5 129 ? -24.132 46.367 -12.870 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 7 7
ATOM 123946 C "C4'" . DT I 5 129 ? -24.667 45.034 -13.333 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 7 7
ATOM 123947 O "O4'" . DT I 5 129 ? -23.945 43.973 -12.642 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 7 7
ATOM 123948 C "C3'" . DT I 5 129 ? -26.138 44.788 -13.014 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 7 7
ATOM 123949 O "O3'" . DT I 5 129 ? -26.757 43.969 -13.997 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 7 7
ATOM 123950 C "C2'" . DT I 5 129 ? -26.068 44.096 -11.663 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 7 7
ATOM 123951 C "C1'" . DT I 5 129 ? -24.854 43.204 -11.881 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 7 7
ATOM 123952 N N1 . DT I 5 129 ? -24.185 42.766 -10.646 1.00 . ? 55 DT I N1 55 DT I N1 7 7
ATOM 123953 C C2 . DT I 5 129 ? -23.788 41.453 -10.570 1.00 . ? 55 DT I C2 55 DT I C2 7 7
ATOM 123954 O O2 . DT I 5 129 ? -23.955 40.656 -11.477 1.00 . ? 55 DT I O2 55 DT I O2 7 7
ATOM 123955 N N3 . DT I 5 129 ? -23.185 41.104 -9.390 1.00 . ? 55 DT I N3 55 DT I N3 7 7
ATOM 123956 C C4 . DT I 5 129 ? -22.945 41.922 -8.307 1.00 . ? 55 DT I C4 55 DT I C4 7 7
ATOM 123957 O O4 . DT I 5 129 ? -22.394 41.470 -7.308 1.00 . ? 55 DT I O4 55 DT I O4 7 7
ATOM 123958 C C5 . DT I 5 129 ? -23.382 43.288 -8.459 1.00 . ? 55 DT I C5 55 DT I C5 7 7
ATOM 123959 C C7 . DT I 5 129 ? -23.169 44.240 -7.328 1.00 . ? 55 DT I C7 55 DT I C7 7 7
ATOM 123960 C C6 . DT I 5 129 ? -23.972 43.644 -9.606 1.00 . ? 55 DT I C6 55 DT I C6 7 7
ATOM 123961 H "H5'" . DT I 5 129 ? -23.085 46.255 -12.587 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 7 7
ATOM 123962 H "H5''" . DT I 5 129 ? -24.202 47.080 -13.690 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 7 7
ATOM 123963 H "H4'" . DT I 5 129 ? -24.568 44.995 -14.418 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 7 7
ATOM 123964 H "H3'" . DT I 5 129 ? -26.708 45.715 -12.985 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 7 7
ATOM 123965 H "H1'" . DT I 5 129 ? -25.094 42.318 -12.471 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 7 7
ATOM 123966 H H3 . DT I 5 129 ? -22.882 40.142 -9.306 1.00 . ? 55 DT I H3 55 DT I H3 7 7
ATOM 123967 H H71 . DT I 5 129 ? -23.938 45.012 -7.353 1.00 . ? 55 DT I H71 55 DT I H71 7 7
ATOM 123968 H H72 . DT I 5 129 ? -22.187 44.703 -7.422 1.00 . ? 55 DT I H72 55 DT I H72 7 7
ATOM 123969 H H73 . DT I 5 129 ? -23.225 43.701 -6.383 1.00 . ? 55 DT I H73 55 DT I H73 7 7
ATOM 123970 H H6 . DT I 5 129 ? -24.296 44.679 -9.724 1.00 . ? 55 DT I H6 55 DT I H6 7 7
ATOM 123971 O OP3 . DC I 5 130 ? -28.446 44.058 -15.816 1.00 . ? 56 DC I OP3 56 DC I O1P 7 7
ATOM 123972 P P . DC I 5 130 ? -28.308 44.183 -14.346 1.00 . ? 56 DC I P 56 DC I P 7 7
ATOM 123973 O OP1 . DC I 5 130 ? -28.765 45.420 -13.672 1.00 . ? 56 DC I OP1 56 DC I O2P 7 7
ATOM 123974 O "O5'" . DC I 5 130 ? -29.028 42.936 -13.669 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 7 7
ATOM 123975 C "C5'" . DC I 5 130 ? -29.308 41.760 -14.423 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 7 7
ATOM 123976 C "C4'" . DC I 5 130 ? -28.310 40.677 -14.091 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 7 7
ATOM 123977 O "O4'" . DC I 5 130 ? -27.716 40.976 -12.803 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 7 7
ATOM 123978 C "C3'" . DC I 5 130 ? -28.897 39.267 -13.966 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 7 7
ATOM 123979 O "O3'" . DC I 5 130 ? -28.310 38.367 -14.897 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 7 7
ATOM 123980 C "C2'" . DC I 5 130 ? -28.597 38.841 -12.526 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 7 7
ATOM 123981 C "C1'" . DC I 5 130 ? -27.446 39.765 -12.151 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 7 7
ATOM 123982 N N1 . DC I 5 130 ? -27.328 40.006 -10.706 1.00 . ? 56 DC I N1 56 DC I N1 7 7
ATOM 123983 C C2 . DC I 5 130 ? -26.497 39.175 -9.960 1.00 . ? 56 DC I C2 56 DC I C2 7 7
ATOM 123984 O O2 . DC I 5 130 ? -25.907 38.249 -10.534 1.00 . ? 56 DC I O2 56 DC I O2 7 7
ATOM 123985 N N3 . DC I 5 130 ? -26.359 39.394 -8.632 1.00 . ? 56 DC I N3 56 DC I N3 7 7
ATOM 123986 C C4 . DC I 5 130 ? -27.024 40.393 -8.047 1.00 . ? 56 DC I C4 56 DC I C4 7 7
ATOM 123987 N N4 . DC I 5 130 ? -26.851 40.575 -6.736 1.00 . ? 56 DC I N4 56 DC I N4 7 7
ATOM 123988 C C5 . DC I 5 130 ? -27.894 41.249 -8.784 1.00 . ? 56 DC I C5 56 DC I C5 7 7
ATOM 123989 C C6 . DC I 5 130 ? -28.014 41.021 -10.100 1.00 . ? 56 DC I C6 56 DC I C6 7 7
ATOM 123990 H "H5'" . DC I 5 130 ? -29.248 41.988 -15.488 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 7 7
ATOM 123991 H "H5''" . DC I 5 130 ? -30.311 41.402 -14.194 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 7 7
ATOM 123992 H "H4'" . DC I 5 130 ? -27.586 40.641 -14.906 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 7 7
ATOM 123993 H "H3'" . DC I 5 130 ? -29.964 39.260 -14.186 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 7 7
ATOM 123994 H "H1'" . DC I 5 130 ? -26.484 39.403 -12.521 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 7 7
ATOM 123995 H H41 . DC I 5 130 ? -27.339 41.321 -6.260 1.00 . ? 56 DC I H41 56 DC I H41 7 7
ATOM 123996 H H42 . DC I 5 130 ? -26.220 39.974 -6.224 1.00 . ? 56 DC I H42 56 DC I H42 7 7
ATOM 123997 H H5 . DC I 5 130 ? -28.441 42.057 -8.298 1.00 . ? 56 DC I H5 56 DC I H5 7 7
ATOM 123998 H H6 . DC I 5 130 ? -28.669 41.658 -10.695 1.00 . ? 56 DC I H6 56 DC I H6 7 7
ATOM 123999 O OP3 . DT I 5 131 ? -29.068 37.942 -17.223 1.00 . ? 57 DT I OP3 57 DT I O1P 7 7
ATOM 124000 P P . DT I 5 131 ? -29.256 37.471 -15.831 1.00 . ? 57 DT I P 57 DT I P 7 7
ATOM 124001 O OP1 . DT I 5 131 ? -30.614 37.460 -15.241 1.00 . ? 57 DT I OP1 57 DT I O2P 7 7
ATOM 124002 O "O5'" . DT I 5 131 ? -28.657 36.000 -15.718 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 7 7
ATOM 124003 C "C5'" . DT I 5 131 ? -27.959 35.576 -14.548 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 7 7
ATOM 124004 C "C4'" . DT I 5 131 ? -28.701 34.440 -13.877 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 7 7
ATOM 124005 O "O4'" . DT I 5 131 ? -28.580 34.587 -12.431 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 7 7
ATOM 124006 C "C3'" . DT I 5 131 ? -30.204 34.402 -14.144 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 7 7
ATOM 124007 O "O3'" . DT I 5 131 ? -30.756 33.086 -14.086 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 7 7
ATOM 124008 C "C2'" . DT I 5 131 ? -30.752 35.253 -13.010 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 7 7
ATOM 124009 C "C1'" . DT I 5 131 ? -29.863 34.778 -11.864 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 7 7
ATOM 124010 N N1 . DT I 5 131 ? -29.749 35.719 -10.729 1.00 . ? 57 DT I N1 57 DT I N1 7 7
ATOM 124011 C C2 . DT I 5 131 ? -28.933 35.371 -9.674 1.00 . ? 57 DT I C2 57 DT I C2 7 7
ATOM 124012 O O2 . DT I 5 131 ? -28.305 34.326 -9.634 1.00 . ? 57 DT I O2 57 DT I O2 7 7
ATOM 124013 N N3 . DT I 5 131 ? -28.880 36.293 -8.662 1.00 . ? 57 DT I N3 57 DT I N3 7 7
ATOM 124014 C C4 . DT I 5 131 ? -29.542 37.502 -8.598 1.00 . ? 57 DT I C4 57 DT I C4 7 7
ATOM 124015 O O4 . DT I 5 131 ? -29.382 38.237 -7.626 1.00 . ? 57 DT I O4 57 DT I O4 7 7
ATOM 124016 C C5 . DT I 5 131 ? -30.384 37.803 -9.736 1.00 . ? 57 DT I C5 57 DT I C5 7 7
ATOM 124017 C C7 . DT I 5 131 ? -31.143 39.093 -9.751 1.00 . ? 57 DT I C7 57 DT I C7 7 7
ATOM 124018 C C6 . DT I 5 131 ? -30.447 36.909 -10.736 1.00 . ? 57 DT I C6 57 DT I C6 7 7
ATOM 124019 H "H5'" . DT I 5 131 ? -27.872 36.410 -13.848 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 7 7
ATOM 124020 H "H5''" . DT I 5 131 ? -26.960 35.237 -14.818 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 7 7
ATOM 124021 H "H4'" . DT I 5 131 ? -28.290 33.504 -14.258 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 7 7
ATOM 124022 H "H3'" . DT I 5 131 ? -30.452 34.797 -15.128 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 7 7
ATOM 124023 H "H1'" . DT I 5 131 ? -30.183 33.811 -11.471 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 7 7
ATOM 124024 H H3 . DT I 5 131 ? -28.297 36.057 -7.869 1.00 . ? 57 DT I H3 57 DT I H3 7 7
ATOM 124025 H H71 . DT I 5 131 ? -31.101 39.529 -10.748 1.00 . ? 57 DT I H71 57 DT I H71 7 7
ATOM 124026 H H72 . DT I 5 131 ? -30.701 39.784 -9.034 1.00 . ? 57 DT I H72 57 DT I H72 7 7
ATOM 124027 H H73 . DT I 5 131 ? -32.183 38.906 -9.482 1.00 . ? 57 DT I H73 57 DT I H73 7 7
ATOM 124028 H H6 . DT I 5 131 ? -31.080 37.133 -11.595 1.00 . ? 57 DT I H6 57 DT I H6 7 7
ATOM 124029 O OP3 . DG I 5 132 ? -28.939 32.375 -15.668 1.00 . ? 58 DG I OP3 58 DG I O1P 7 7
ATOM 124030 P P . DG I 5 132 ? -29.968 31.848 -14.738 1.00 . ? 58 DG I P 58 DG I P 7 7
ATOM 124031 O OP1 . DG I 5 132 ? -30.986 30.897 -15.246 1.00 . ? 58 DG I OP1 58 DG I O2P 7 7
ATOM 124032 O "O5'" . DG I 5 132 ? -29.236 31.164 -13.500 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 7 7
ATOM 124033 C "C5'" . DG I 5 132 ? -29.080 29.749 -13.433 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 7 7
ATOM 124034 C "C4'" . DG I 5 132 ? -28.826 29.313 -12.007 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 7 7
ATOM 124035 O "O4'" . DG I 5 132 ? -29.008 30.457 -11.122 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 7 7
ATOM 124036 C "C3'" . DG I 5 132 ? -29.777 28.246 -11.477 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 7 7
ATOM 124037 O "O3'" . DG I 5 132 ? -29.145 27.406 -10.518 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 7 7
ATOM 124038 C "C2'" . DG I 5 132 ? -30.892 29.078 -10.861 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 7 7
ATOM 124039 C "C1'" . DG I 5 132 ? -30.086 30.212 -10.239 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 7 7
ATOM 124040 N N9 . DG I 5 132 ? -30.830 31.454 -10.063 1.00 . ? 58 DG I N9 58 DG I N9 7 7
ATOM 124041 C C8 . DG I 5 132 ? -31.589 32.101 -11.005 1.00 . ? 58 DG I C8 58 DG I C8 7 7
ATOM 124042 N N7 . DG I 5 132 ? -32.123 33.209 -10.565 1.00 . ? 58 DG I N7 58 DG I N7 7 7
ATOM 124043 C C5 . DG I 5 132 ? -31.690 33.298 -9.248 1.00 . ? 58 DG I C5 58 DG I C5 7 7
ATOM 124044 C C6 . DG I 5 132 ? -31.940 34.292 -8.264 1.00 . ? 58 DG I C6 58 DG I C6 7 7
ATOM 124045 O O6 . DG I 5 132 ? -32.607 35.332 -8.367 1.00 . ? 58 DG I O6 58 DG I O6 7 7
ATOM 124046 N N1 . DG I 5 132 ? -31.314 33.986 -7.059 1.00 . ? 58 DG I N1 58 DG I N1 7 7
ATOM 124047 C C2 . DG I 5 132 ? -30.546 32.868 -6.829 1.00 . ? 58 DG I C2 58 DG I C2 7 7
ATOM 124048 N N2 . DG I 5 132 ? -30.041 32.740 -5.593 1.00 . ? 58 DG I N2 58 DG I N2 7 7
ATOM 124049 N N3 . DG I 5 132 ? -30.295 31.941 -7.742 1.00 . ? 58 DG I N3 58 DG I N3 7 7
ATOM 124050 C C4 . DG I 5 132 ? -30.897 32.217 -8.920 1.00 . ? 58 DG I C4 58 DG I C4 7 7
ATOM 124051 H "H5'" . DG I 5 132 ? -28.238 29.443 -14.056 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 7 7
ATOM 124052 H "H5''" . DG I 5 132 ? -29.984 29.262 -13.796 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 7 7
ATOM 124053 H "H4'" . DG I 5 132 ? -27.823 28.887 -11.967 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 7 7
ATOM 124054 H "H3'" . DG I 5 132 ? -30.131 27.588 -12.270 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 7 7
ATOM 124055 H "H1'" . DG I 5 132 ? -29.654 29.932 -9.275 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 7 7
ATOM 124056 H H8 . DG I 5 132 ? -31.728 31.732 -12.011 1.00 . ? 58 DG I H8 58 DG I H8 7 7
ATOM 124057 H H1 . DG I 5 132 ? -31.437 34.646 -6.303 1.00 . ? 58 DG I H1 58 DG I H1 7 7
ATOM 124058 H H21 . DG I 5 132 ? -29.469 31.943 -5.343 1.00 . ? 58 DG I H21 58 DG I H21 7 7
ATOM 124059 H H22 . DG I 5 132 ? -30.235 33.446 -4.890 1.00 . ? 58 DG I H22 58 DG I H22 7 7
ATOM 124060 O OP3 . DC I 5 133 ? -30.464 25.557 -11.528 1.00 . ? 59 DC I OP3 59 DC I O1P 7 7
ATOM 124061 P P . DC I 5 133 ? -29.641 25.891 -10.341 1.00 . ? 59 DC I P 59 DC I P 7 7
ATOM 124062 O OP1 . DC I 5 133 ? -28.479 25.042 -9.996 1.00 . ? 59 DC I OP1 59 DC I O2P 7 7
ATOM 124063 O "O5'" . DC I 5 133 ? -30.601 25.948 -9.076 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 7 7
ATOM 124064 C "C5'" . DC I 5 133 ? -30.081 26.215 -7.777 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 7 7
ATOM 124065 C "C4'" . DC I 5 133 ? -31.204 26.239 -6.768 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 7 7
ATOM 124066 O "O4'" . DC I 5 133 ? -31.728 27.596 -6.685 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 7 7
ATOM 124067 C "C3'" . DC I 5 133 ? -32.400 25.362 -7.135 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 7 7
ATOM 124068 O "O3'" . DC I 5 133 ? -32.963 24.722 -5.995 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 7 7
ATOM 124069 C "C2'" . DC I 5 133 ? -33.373 26.357 -7.756 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 7 7
ATOM 124070 C "C1'" . DC I 5 133 ? -33.126 27.565 -6.862 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 7 7
ATOM 124071 N N1 . DC I 5 133 ? -33.570 28.860 -7.412 1.00 . ? 59 DC I N1 59 DC I N1 7 7
ATOM 124072 C C2 . DC I 5 133 ? -33.357 30.025 -6.664 1.00 . ? 59 DC I C2 59 DC I C2 7 7
ATOM 124073 O O2 . DC I 5 133 ? -32.778 29.945 -5.571 1.00 . ? 59 DC I O2 59 DC I O2 7 7
ATOM 124074 N N3 . DC I 5 133 ? -33.787 31.212 -7.150 1.00 . ? 59 DC I N3 59 DC I N3 7 7
ATOM 124075 C C4 . DC I 5 133 ? -34.402 31.266 -8.334 1.00 . ? 59 DC I C4 59 DC I C4 7 7
ATOM 124076 N N4 . DC I 5 133 ? -34.816 32.460 -8.769 1.00 . ? 59 DC I N4 59 DC I N4 7 7
ATOM 124077 C C5 . DC I 5 133 ? -34.620 30.098 -9.125 1.00 . ? 59 DC I C5 59 DC I C5 7 7
ATOM 124078 C C6 . DC I 5 133 ? -34.192 28.927 -8.630 1.00 . ? 59 DC I C6 59 DC I C6 7 7
ATOM 124079 H "H5'" . DC I 5 133 ? -29.571 27.180 -7.774 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 7 7
ATOM 124080 H "H5''" . DC I 5 133 ? -29.371 25.438 -7.499 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 7 7
ATOM 124081 H "H4'" . DC I 5 133 ? -30.811 25.859 -5.824 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 7 7
ATOM 124082 H "H3'" . DC I 5 133 ? -32.120 24.566 -7.822 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 7 7
ATOM 124083 H "H1'" . DC I 5 133 ? -33.569 27.443 -5.871 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 7 7
ATOM 124084 H H41 . DC I 5 133 ? -35.285 32.533 -9.663 1.00 . ? 59 DC I H41 59 DC I H41 7 7
ATOM 124085 H H42 . DC I 5 133 ? -34.681 33.291 -8.206 1.00 . ? 59 DC I H42 59 DC I H42 7 7
ATOM 124086 H H5 . DC I 5 133 ? -35.114 30.155 -10.097 1.00 . ? 59 DC I H5 59 DC I H5 7 7
ATOM 124087 H H6 . DC I 5 133 ? -34.341 28.016 -9.211 1.00 . ? 59 DC I H6 59 DC I H6 7 7
ATOM 124088 O OP3 . DA I 5 134 ? -33.053 22.394 -5.141 1.00 . ? 60 DA I OP3 60 DA I O1P 7 7
ATOM 124089 P P . DA I 5 134 ? -32.145 23.560 -5.250 1.00 . ? 60 DA I P 60 DA I P 7 7
ATOM 124090 O OP1 . DA I 5 134 ? -30.827 23.395 -5.903 1.00 . ? 60 DA I OP1 60 DA I O2P 7 7
ATOM 124091 O "O5'" . DA I 5 134 ? -31.917 24.136 -3.783 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 7 7
ATOM 124092 C "C5'" . DA I 5 134 ? -30.776 24.938 -3.476 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 7 7
ATOM 124093 C "C4'" . DA I 5 134 ? -31.151 26.019 -2.487 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 7 7
ATOM 124094 O "O4'" . DA I 5 134 ? -32.013 26.991 -3.151 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 7 7
ATOM 124095 C "C3'" . DA I 5 134 ? -31.954 25.548 -1.279 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 7 7
ATOM 124096 O "O3'" . DA I 5 134 ? -31.697 26.361 -0.143 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 7 7
ATOM 124097 C "C2'" . DA I 5 134 ? -33.388 25.696 -1.761 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 7 7
ATOM 124098 C "C1'" . DA I 5 134 ? -33.280 27.013 -2.519 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 7 7
ATOM 124099 N N9 . DA I 5 134 ? -34.304 27.218 -3.542 1.00 . ? 60 DA I N9 60 DA I N9 7 7
ATOM 124100 C C8 . DA I 5 134 ? -34.840 26.295 -4.404 1.00 . ? 60 DA I C8 60 DA I C8 7 7
ATOM 124101 N N7 . DA I 5 134 ? -35.728 26.798 -5.231 1.00 . ? 60 DA I N7 60 DA I N7 7 7
ATOM 124102 C C5 . DA I 5 134 ? -35.782 28.140 -4.885 1.00 . ? 60 DA I C5 60 DA I C5 7 7
ATOM 124103 C C6 . DA I 5 134 ? -36.528 29.219 -5.393 1.00 . ? 60 DA I C6 60 DA I C6 7 7
ATOM 124104 N N6 . DA I 5 134 ? -37.387 29.114 -6.408 1.00 . ? 60 DA I N6 60 DA I N6 7 7
ATOM 124105 N N1 . DA I 5 134 ? -36.353 30.426 -4.817 1.00 . ? 60 DA I N1 60 DA I N1 7 7
ATOM 124106 C C2 . DA I 5 134 ? -35.482 30.536 -3.805 1.00 . ? 60 DA I C2 60 DA I C2 7 7
ATOM 124107 N N3 . DA I 5 134 ? -34.719 29.600 -3.246 1.00 . ? 60 DA I N3 60 DA I N3 7 7
ATOM 124108 C C4 . DA I 5 134 ? -34.918 28.410 -3.839 1.00 . ? 60 DA I C4 60 DA I C4 7 7
ATOM 124109 H "H5'" . DA I 5 134 ? -30.394 25.401 -4.387 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 7 7
ATOM 124110 H "H5''" . DA I 5 134 ? -29.993 24.315 -3.040 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 7 7
ATOM 124111 H "H4'" . DA I 5 134 ? -30.224 26.448 -2.103 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 7 7
ATOM 124112 H "H3'" . DA I 5 134 ? -31.704 24.527 -0.991 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 7 7
ATOM 124113 H "H1'" . DA I 5 134 ? -33.288 27.877 -1.850 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 7 7
ATOM 124114 H H8 . DA I 5 134 ? -34.554 25.253 -4.405 1.00 . ? 60 DA I H8 60 DA I H8 7 7
ATOM 124115 H H61 . DA I 5 134 ? -37.526 28.217 -6.851 1.00 . ? 60 DA I H61 60 DA I H61 7 7
ATOM 124116 H H62 . DA I 5 134 ? -37.883 29.930 -6.742 1.00 . ? 60 DA I H62 60 DA I H62 7 7
ATOM 124117 H H2 . DA I 5 134 ? -35.386 31.535 -3.376 1.00 . ? 60 DA I H2 60 DA I H2 7 7
ATOM 124118 O OP3 . DG I 5 135 ? -30.718 26.127 2.124 1.00 . ? 61 DG I OP3 61 DG I O1P 7 7
ATOM 124119 P P . DG I 5 135 ? -31.913 25.763 1.328 1.00 . ? 61 DG I P 61 DG I P 7 7
ATOM 124120 O OP1 . DG I 5 135 ? -32.309 24.339 1.206 1.00 . ? 61 DG I OP1 61 DG I O2P 7 7
ATOM 124121 O "O5'" . DG I 5 135 ? -33.163 26.575 1.886 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 7 7
ATOM 124122 C "C5'" . DG I 5 135 ? -33.306 27.967 1.618 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 7 7
ATOM 124123 C "C4'" . DG I 5 135 ? -34.727 28.411 1.892 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 7 7
ATOM 124124 O "O4'" . DG I 5 135 ? -35.442 28.542 0.625 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 7 7
ATOM 124125 C "C3'" . DG I 5 135 ? -35.568 27.447 2.734 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 7 7
ATOM 124126 O "O3'" . DG I 5 135 ? -36.341 28.148 3.700 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 7 7
ATOM 124127 C "C2'" . DG I 5 135 ? -36.452 26.760 1.698 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 7 7
ATOM 124128 C "C1'" . DG I 5 135 ? -36.703 27.922 0.751 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 7 7
ATOM 124129 N N9 . DG I 5 135 ? -37.192 27.535 -0.569 1.00 . ? 61 DG I N9 61 DG I N9 7 7
ATOM 124130 C C8 . DG I 5 135 ? -37.019 26.322 -1.190 1.00 . ? 61 DG I C8 61 DG I C8 7 7
ATOM 124131 N N7 . DG I 5 135 ? -37.602 26.252 -2.355 1.00 . ? 61 DG I N7 61 DG I N7 7 7
ATOM 124132 C C5 . DG I 5 135 ? -38.188 27.500 -2.521 1.00 . ? 61 DG I C5 61 DG I C5 7 7
ATOM 124133 C C6 . DG I 5 135 ? -38.957 28.017 -3.597 1.00 . ? 61 DG I C6 61 DG I C6 7 7
ATOM 124134 O O6 . DG I 5 135 ? -39.288 27.453 -4.648 1.00 . ? 61 DG I O6 61 DG I O6 7 7
ATOM 124135 N N1 . DG I 5 135 ? -39.351 29.331 -3.359 1.00 . ? 61 DG I N1 61 DG I N1 7 7
ATOM 124136 C C2 . DG I 5 135 ? -39.045 30.054 -2.231 1.00 . ? 61 DG I C2 61 DG I C2 7 7
ATOM 124137 N N2 . DG I 5 135 ? -39.502 31.314 -2.186 1.00 . ? 61 DG I N2 61 DG I N2 7 7
ATOM 124138 N N3 . DG I 5 135 ? -38.337 29.580 -1.217 1.00 . ? 61 DG I N3 61 DG I N3 7 7
ATOM 124139 C C4 . DG I 5 135 ? -37.941 28.306 -1.429 1.00 . ? 61 DG I C4 61 DG I C4 7 7
ATOM 124140 H "H5'" . DG I 5 135 ? -33.060 28.166 0.576 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 7 7
ATOM 124141 H "H5''" . DG I 5 135 ? -32.630 28.535 2.256 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 7 7
ATOM 124142 H "H4'" . DG I 5 135 ? -34.671 29.344 2.456 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 7 7
ATOM 124143 H "H3'" . DG I 5 135 ? -34.948 26.747 3.292 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 7 7
ATOM 124144 H "H1'" . DG I 5 135 ? -37.385 28.661 1.174 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 7 7
ATOM 124145 H H8 . DG I 5 135 ? -36.449 25.510 -0.760 1.00 . ? 61 DG I H8 61 DG I H8 7 7
ATOM 124146 H H1 . DG I 5 135 ? -39.905 29.776 -4.082 1.00 . ? 61 DG I H1 61 DG I H1 7 7
ATOM 124147 H H21 . DG I 5 135 ? -39.311 31.905 -1.384 1.00 . ? 61 DG I H21 61 DG I H21 7 7
ATOM 124148 H H22 . DG I 5 135 ? -40.022 31.697 -2.969 1.00 . ? 61 DG I H22 61 DG I H22 7 7
ATOM 124149 O OP3 . DG I 5 136 ? -36.820 28.273 6.134 1.00 . ? 62 DG I OP3 62 DG I O1P 7 7
ATOM 124150 P P . DG I 5 136 ? -36.933 27.365 4.968 1.00 . ? 62 DG I P 62 DG I P 7 7
ATOM 124151 O OP1 . DG I 5 136 ? -36.322 26.016 5.026 1.00 . ? 62 DG I OP1 62 DG I O2P 7 7
ATOM 124152 O "O5'" . DG I 5 136 ? -38.475 27.189 4.622 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 7 7
ATOM 124153 C "C5'" . DG I 5 136 ? -39.461 27.999 5.251 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 7 7
ATOM 124154 C "C4'" . DG I 5 136 ? -40.106 28.919 4.240 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 7 7
ATOM 124155 O "O4'" . DG I 5 136 ? -39.593 28.633 2.916 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 7 7
ATOM 124156 C "C3'" . DG I 5 136 ? -41.608 28.758 4.069 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 7 7
ATOM 124157 O "O3'" . DG I 5 136 ? -42.325 29.455 5.080 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 7 7
ATOM 124158 C "C2'" . DG I 5 136 ? -41.859 29.350 2.685 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 7 7
ATOM 124159 C "C1'" . DG I 5 136 ? -40.557 29.015 1.951 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 7 7
ATOM 124160 N N9 . DG I 5 136 ? -40.698 27.930 0.986 1.00 . ? 62 DG I N9 62 DG I N9 7 7
ATOM 124161 C C8 . DG I 5 136 ? -40.248 26.641 1.125 1.00 . ? 62 DG I C8 62 DG I C8 7 7
ATOM 124162 N N7 . DG I 5 136 ? -40.510 25.889 0.092 1.00 . ? 62 DG I N7 62 DG I N7 7 7
ATOM 124163 C C5 . DG I 5 136 ? -41.177 26.731 -0.785 1.00 . ? 62 DG I C5 62 DG I C5 7 7
ATOM 124164 C C6 . DG I 5 136 ? -41.705 26.473 -2.074 1.00 . ? 62 DG I C6 62 DG I C6 7 7
ATOM 124165 O O6 . DG I 5 136 ? -41.689 25.414 -2.713 1.00 . ? 62 DG I O6 62 DG I O6 7 7
ATOM 124166 N N1 . DG I 5 136 ? -42.302 27.604 -2.620 1.00 . ? 62 DG I N1 62 DG I N1 7 7
ATOM 124167 C C2 . DG I 5 136 ? -42.385 28.830 -2.001 1.00 . ? 62 DG I C2 62 DG I C2 7 7
ATOM 124168 N N2 . DG I 5 136 ? -43.006 29.804 -2.686 1.00 . ? 62 DG I N2 62 DG I N2 7 7
ATOM 124169 N N3 . DG I 5 136 ? -41.893 29.084 -0.794 1.00 . ? 62 DG I N3 62 DG I N3 7 7
ATOM 124170 C C4 . DG I 5 136 ? -41.306 27.996 -0.249 1.00 . ? 62 DG I C4 62 DG I C4 7 7
ATOM 124171 H "H5'" . DG I 5 136 ? -38.996 28.599 6.036 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 7 7
ATOM 124172 H "H5''" . DG I 5 136 ? -40.228 27.367 5.696 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 7 7
ATOM 124173 H "H4'" . DG I 5 136 ? -39.931 29.945 4.564 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 7 7
ATOM 124174 H "H3'" . DG I 5 136 ? -41.914 27.715 4.145 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 7 7
ATOM 124175 H "H1'" . DG I 5 136 ? -40.152 29.881 1.424 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 7 7
ATOM 124176 H H8 . DG I 5 136 ? -39.722 26.288 2.001 1.00 . ? 62 DG I H8 62 DG I H8 7 7
ATOM 124177 H H1 . DG I 5 136 ? -42.697 27.496 -3.546 1.00 . ? 62 DG I H1 62 DG I H1 7 7
ATOM 124178 H H21 . DG I 5 136 ? -43.102 30.731 -2.286 1.00 . ? 62 DG I H21 62 DG I H21 7 7
ATOM 124179 H H22 . DG I 5 136 ? -43.373 29.632 -3.615 1.00 . ? 62 DG I H22 62 DG I H22 7 7
ATOM 124180 O OP3 . DT I 5 137 ? -44.149 29.729 6.743 1.00 . ? 63 DT I OP3 63 DT I O1P 7 7
ATOM 124181 P P . DT I 5 137 ? -43.547 28.733 5.826 1.00 . ? 63 DT I P 63 DT I P 7 7
ATOM 124182 O OP1 . DT I 5 137 ? -43.069 27.440 6.364 1.00 . ? 63 DT I OP1 63 DT I O2P 7 7
ATOM 124183 O "O5'" . DT I 5 137 ? -44.591 28.434 4.665 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 7 7
ATOM 124184 C "C5'" . DT I 5 137 ? -45.897 28.998 4.700 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 7 7
ATOM 124185 C "C4'" . DT I 5 137 ? -46.155 29.801 3.447 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 7 7
ATOM 124186 O "O4'" . DT I 5 137 ? -45.048 29.611 2.525 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 7 7
ATOM 124187 C "C3'" . DT I 5 137 ? -47.388 29.386 2.658 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 7 7
ATOM 124188 O "O3'" . DT I 5 137 ? -48.551 30.056 3.123 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 7 7
ATOM 124189 C "C2'" . DT I 5 137 ? -47.040 29.803 1.236 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 7 7
ATOM 124190 C "C1'" . DT I 5 137 ? -45.535 29.536 1.197 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 7 7
ATOM 124191 N N1 . DT I 5 137 ? -45.177 28.213 0.647 1.00 . ? 63 DT I N1 63 DT I N1 7 7
ATOM 124192 C C2 . DT I 5 137 ? -45.521 27.932 -0.658 1.00 . ? 63 DT I C2 63 DT I C2 7 7
ATOM 124193 O O2 . DT I 5 137 ? -46.111 28.721 -1.373 1.00 . ? 63 DT I O2 63 DT I O2 7 7
ATOM 124194 N N3 . DT I 5 137 ? -45.146 26.687 -1.095 1.00 . ? 63 DT I N3 63 DT I N3 7 7
ATOM 124195 C C4 . DT I 5 137 ? -44.480 25.718 -0.375 1.00 . ? 63 DT I C4 63 DT I C4 7 7
ATOM 124196 O O4 . DT I 5 137 ? -44.201 24.644 -0.904 1.00 . ? 63 DT I O4 63 DT I O4 7 7
ATOM 124197 C C5 . DT I 5 137 ? -44.153 26.076 0.984 1.00 . ? 63 DT I C5 63 DT I C5 7 7
ATOM 124198 C C7 . DT I 5 137 ? -43.420 25.086 1.831 1.00 . ? 63 DT I C7 63 DT I C7 7 7
ATOM 124199 C C6 . DT I 5 137 ? -44.513 27.290 1.429 1.00 . ? 63 DT I C6 63 DT I C6 7 7
ATOM 124200 H "H5'" . DT I 5 137 ? -45.990 29.648 5.569 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 7 7
ATOM 124201 H "H5''" . DT I 5 137 ? -46.640 28.203 4.771 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 7 7
ATOM 124202 H "H4'" . DT I 5 137 ? -46.305 30.839 3.743 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 7 7
ATOM 124203 H "H3'" . DT I 5 137 ? -47.592 28.320 2.753 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 7 7
ATOM 124204 H "H1'" . DT I 5 137 ? -45.003 30.294 0.621 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 7 7
ATOM 124205 H H3 . DT I 5 137 ? -45.373 26.436 -2.048 1.00 . ? 63 DT I H3 63 DT I H3 7 7
ATOM 124206 H H71 . DT I 5 137 ? -44.343 25.170 2.406 1.00 . ? 63 DT I H71 63 DT I H71 7 7
ATOM 124207 H H72 . DT I 5 137 ? -43.604 24.031 2.037 1.00 . ? 63 DT I H72 63 DT I H72 7 7
ATOM 124208 H H73 . DT I 5 137 ? -43.220 24.668 0.844 1.00 . ? 63 DT I H73 63 DT I H73 7 7
ATOM 124209 H H6 . DT I 5 137 ? -44.272 27.559 2.458 1.00 . ? 63 DT I H6 63 DT I H6 7 7
ATOM 124210 O OP3 . DG I 5 138 ? -49.366 27.968 4.213 1.00 . ? 64 DG I OP3 64 DG I O1P 7 7
ATOM 124211 P P . DG I 5 138 ? -49.841 29.203 3.549 1.00 . ? 64 DG I P 64 DG I P 7 7
ATOM 124212 O OP1 . DG I 5 138 ? -50.779 30.105 4.260 1.00 . ? 64 DG I OP1 64 DG I O2P 7 7
ATOM 124213 O "O5'" . DG I 5 138 ? -50.504 28.786 2.167 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 7 7
ATOM 124214 C "C5'" . DG I 5 138 ? -51.753 29.340 1.769 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 7 7
ATOM 124215 C "C4'" . DG I 5 138 ? -51.938 29.185 0.281 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 7 7
ATOM 124216 O "O4'" . DG I 5 138 ? -50.628 29.201 -0.355 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 7 7
ATOM 124217 C "C3'" . DG I 5 138 ? -52.569 27.872 -0.160 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 7 7
ATOM 124218 O "O3'" . DG I 5 138 ? -53.989 27.942 -0.177 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 7 7
ATOM 124219 C "C2'" . DG I 5 138 ? -51.986 27.681 -1.551 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 7 7
ATOM 124220 C "C1'" . DG I 5 138 ? -50.563 28.185 -1.339 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 7 7
ATOM 124221 N N9 . DG I 5 138 ? -49.643 27.151 -0.878 1.00 . ? 64 DG I N9 64 DG I N9 7 7
ATOM 124222 C C8 . DG I 5 138 ? -49.054 27.055 0.359 1.00 . ? 64 DG I C8 64 DG I C8 7 7
ATOM 124223 N N7 . DG I 5 138 ? -48.269 26.020 0.478 1.00 . ? 64 DG I N7 64 DG I N7 7 7
ATOM 124224 C C5 . DG I 5 138 ? -48.350 25.386 -0.755 1.00 . ? 64 DG I C5 64 DG I C5 7 7
ATOM 124225 C C6 . DG I 5 138 ? -47.718 24.202 -1.225 1.00 . ? 64 DG I C6 64 DG I C6 7 7
ATOM 124226 O O6 . DG I 5 138 ? -46.940 23.450 -0.623 1.00 . ? 64 DG I O6 64 DG I O6 7 7
ATOM 124227 N N1 . DG I 5 138 ? -48.078 23.919 -2.537 1.00 . ? 64 DG I N1 64 DG I N1 7 7
ATOM 124228 C C2 . DG I 5 138 ? -48.939 24.673 -3.302 1.00 . ? 64 DG I C2 64 DG I C2 7 7
ATOM 124229 N N2 . DG I 5 138 ? -49.177 24.231 -4.547 1.00 . ? 64 DG I N2 64 DG I N2 7 7
ATOM 124230 N N3 . DG I 5 138 ? -49.530 25.778 -2.877 1.00 . ? 64 DG I N3 64 DG I N3 7 7
ATOM 124231 C C4 . DG I 5 138 ? -49.193 26.073 -1.604 1.00 . ? 64 DG I C4 64 DG I C4 7 7
ATOM 124232 H "H5'" . DG I 5 138 ? -51.783 30.397 2.027 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 7 7
ATOM 124233 H "H5''" . DG I 5 138 ? -52.564 28.827 2.283 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 7 7
ATOM 124234 H "H4'" . DG I 5 138 ? -52.598 29.985 -0.056 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 7 7
ATOM 124235 H "H3'" . DG I 5 138 ? -52.316 27.057 0.516 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 7 7
ATOM 124236 H "H1'" . DG I 5 138 ? -50.144 28.635 -2.241 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 7 7
ATOM 124237 H H8 . DG I 5 138 ? -49.233 27.760 1.158 1.00 . ? 64 DG I H8 64 DG I H8 7 7
ATOM 124238 H H1 . DG I 5 138 ? -47.666 23.089 -2.946 1.00 . ? 64 DG I H1 64 DG I H1 7 7
ATOM 124239 H H21 . DG I 5 138 ? -49.806 24.733 -5.168 1.00 . ? 64 DG I H21 64 DG I H21 7 7
ATOM 124240 H H22 . DG I 5 138 ? -48.726 23.391 -4.896 1.00 . ? 64 DG I H22 64 DG I H22 7 7
ATOM 124241 O OP3 . DG I 5 139 ? -56.253 27.494 0.764 1.00 . ? 65 DG I OP3 65 DG I O1P 7 7
ATOM 124242 P P . DG I 5 139 ? -54.832 27.096 0.894 1.00 . ? 65 DG I P 65 DG I P 7 7
ATOM 124243 O OP1 . DG I 5 139 ? -54.158 27.202 2.208 1.00 . ? 65 DG I OP1 65 DG I O2P 7 7
ATOM 124244 O "O5'" . DG I 5 139 ? -54.701 25.590 0.399 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 7 7
ATOM 124245 C "C5'" . DG I 5 139 ? -55.592 25.066 -0.581 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 7 7
ATOM 124246 C "C4'" . DG I 5 139 ? -54.862 24.862 -1.887 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 7 7
ATOM 124247 O "O4'" . DG I 5 139 ? -53.465 25.196 -1.687 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 7 7
ATOM 124248 C "C3'" . DG I 5 139 ? -54.877 23.433 -2.412 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 7 7
ATOM 124249 O "O3'" . DG I 5 139 ? -55.958 23.240 -3.314 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 7 7
ATOM 124250 C "C2'" . DG I 5 139 ? -53.532 23.294 -3.118 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 7 7
ATOM 124251 C "C1'" . DG I 5 139 ? -52.642 24.224 -2.294 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 7 7
ATOM 124252 N N9 . DG I 5 139 ? -51.885 23.554 -1.243 1.00 . ? 65 DG I N9 65 DG I N9 7 7
ATOM 124253 C C8 . DG I 5 139 ? -51.921 23.824 0.101 1.00 . ? 65 DG I C8 65 DG I C8 7 7
ATOM 124254 N N7 . DG I 5 139 ? -51.110 23.078 0.799 1.00 . ? 65 DG I N7 65 DG I N7 7 7
ATOM 124255 C C5 . DG I 5 139 ? -50.505 22.258 -0.144 1.00 . ? 65 DG I C5 65 DG I C5 7 7
ATOM 124256 C C6 . DG I 5 139 ? -49.528 21.240 0.012 1.00 . ? 65 DG I C6 65 DG I C6 7 7
ATOM 124257 O O6 . DG I 5 139 ? -48.978 20.848 1.051 1.00 . ? 65 DG I O6 65 DG I O6 7 7
ATOM 124258 N N1 . DG I 5 139 ? -49.198 20.659 -1.209 1.00 . ? 65 DG I N1 65 DG I N1 7 7
ATOM 124259 C C2 . DG I 5 139 ? -49.739 21.010 -2.423 1.00 . ? 65 DG I C2 65 DG I C2 7 7
ATOM 124260 N N2 . DG I 5 139 ? -49.303 20.335 -3.491 1.00 . ? 65 DG I N2 65 DG I N2 7 7
ATOM 124261 N N3 . DG I 5 139 ? -50.645 21.959 -2.581 1.00 . ? 65 DG I N3 65 DG I N3 7 7
ATOM 124262 C C4 . DG I 5 139 ? -50.979 22.536 -1.410 1.00 . ? 65 DG I C4 65 DG I C4 7 7
ATOM 124263 H "H5'" . DG I 5 139 ? -56.418 25.762 -0.738 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 7 7
ATOM 124264 H "H5''" . DG I 5 139 ? -55.994 24.112 -0.245 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 7 7
ATOM 124265 H "H4'" . DG I 5 139 ? -55.356 25.479 -2.640 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 7 7
ATOM 124266 H "H3'" . DG I 5 139 ? -55.015 22.704 -1.613 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 7 7
ATOM 124267 H "H1'" . DG I 5 139 ? -51.930 24.763 -2.922 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 7 7
ATOM 124268 H H8 . DG I 5 139 ? -52.558 24.581 0.537 1.00 . ? 65 DG I H8 65 DG I H8 7 7
ATOM 124269 H H1 . DG I 5 139 ? -48.506 19.919 -1.198 1.00 . ? 65 DG I H1 65 DG I H1 7 7
ATOM 124270 H H21 . DG I 5 139 ? -49.667 20.554 -4.410 1.00 . ? 65 DG I H21 65 DG I H21 7 7
ATOM 124271 H H22 . DG I 5 139 ? -48.616 19.593 -3.402 1.00 . ? 65 DG I H22 65 DG I H22 7 7
ATOM 124272 O OP3 . DA I 5 140 ? -58.430 23.095 -3.172 1.00 . ? 66 DA I OP3 66 DA I O1P 7 7
ATOM 124273 P P . DA I 5 140 ? -57.199 22.321 -2.883 1.00 . ? 66 DA I P 66 DA I P 7 7
ATOM 124274 O OP1 . DA I 5 140 ? -56.962 21.809 -1.513 1.00 . ? 66 DA I OP1 66 DA I O2P 7 7
ATOM 124275 O "O5'" . DA I 5 140 ? -57.141 21.098 -3.899 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 7 7
ATOM 124276 C "C5'" . DA I 5 140 ? -56.663 21.279 -5.230 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 7 7
ATOM 124277 C "C4'" . DA I 5 140 ? -55.693 20.177 -5.591 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 7 7
ATOM 124278 O "O4'" . DA I 5 140 ? -54.630 20.146 -4.591 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 7 7
ATOM 124279 C "C3'" . DA I 5 140 ? -56.279 18.767 -5.578 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 7 7
ATOM 124280 O "O3'" . DA I 5 140 ? -55.595 17.911 -6.488 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 7 7
ATOM 124281 C "C2'" . DA I 5 140 ? -56.061 18.355 -4.133 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 7 7
ATOM 124282 C "C1'" . DA I 5 140 ? -54.654 18.901 -3.920 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 7 7
ATOM 124283 N N9 . DA I 5 140 ? -54.280 19.115 -2.522 1.00 . ? 66 DA I N9 66 DA I N9 7 7
ATOM 124284 C C8 . DA I 5 140 ? -55.032 19.680 -1.522 1.00 . ? 66 DA I C8 66 DA I C8 7 7
ATOM 124285 N N7 . DA I 5 140 ? -54.425 19.714 -0.360 1.00 . ? 66 DA I N7 66 DA I N7 7 7
ATOM 124286 C C5 . DA I 5 140 ? -53.189 19.139 -0.613 1.00 . ? 66 DA I C5 66 DA I C5 7 7
ATOM 124287 C C6 . DA I 5 140 ? -52.079 18.883 0.211 1.00 . ? 66 DA I C6 66 DA I C6 7 7
ATOM 124288 N N6 . DA I 5 140 ? -52.038 19.186 1.509 1.00 . ? 66 DA I N6 66 DA I N6 7 7
ATOM 124289 N N1 . DA I 5 140 ? -51.000 18.297 -0.352 1.00 . ? 66 DA I N1 66 DA I N1 7 7
ATOM 124290 C C2 . DA I 5 140 ? -51.041 17.997 -1.658 1.00 . ? 66 DA I C2 66 DA I C2 7 7
ATOM 124291 N N3 . DA I 5 140 ? -52.025 18.191 -2.538 1.00 . ? 66 DA I N3 66 DA I N3 7 7
ATOM 124292 C C4 . DA I 5 140 ? -53.083 18.770 -1.943 1.00 . ? 66 DA I C4 66 DA I C4 7 7
ATOM 124293 H "H5'" . DA I 5 140 ? -56.159 22.243 -5.312 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 7 7
ATOM 124294 H "H5''" . DA I 5 140 ? -57.498 21.256 -5.928 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 7 7
ATOM 124295 H "H4'" . DA I 5 140 ? -55.336 20.365 -6.605 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 7 7
ATOM 124296 H "H3'" . DA I 5 140 ? -57.328 18.755 -5.871 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 7 7
ATOM 124297 H "H1'" . DA I 5 140 ? -53.892 18.272 -4.386 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 7 7
ATOM 124298 H H8 . DA I 5 140 ? -56.029 20.069 -1.680 1.00 . ? 66 DA I H8 66 DA I H8 7 7
ATOM 124299 H H61 . DA I 5 140 ? -52.840 19.625 1.943 1.00 . ? 66 DA I H61 66 DA I H61 7 7
ATOM 124300 H H62 . DA I 5 140 ? -51.206 18.990 2.047 1.00 . ? 66 DA I H62 66 DA I H62 7 7
ATOM 124301 H H2 . DA I 5 140 ? -50.141 17.527 -2.058 1.00 . ? 66 DA I H2 66 DA I H2 7 7
ATOM 124302 O OP3 . DT I 5 141 ? -55.768 16.400 -8.452 1.00 . ? 67 DT I OP3 67 DT I O1P 7 7
ATOM 124303 P P . DT I 5 141 ? -56.353 16.641 -7.110 1.00 . ? 67 DT I P 67 DT I P 7 7
ATOM 124304 O OP1 . DT I 5 141 ? -57.811 16.874 -6.980 1.00 . ? 67 DT I OP1 67 DT I O2P 7 7
ATOM 124305 O "O5'" . DT I 5 141 ? -55.939 15.440 -6.150 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 7 7
ATOM 124306 C "C5'" . DT I 5 141 ? -55.030 14.433 -6.586 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 7 7
ATOM 124307 C "C4'" . DT I 5 141 ? -53.676 14.634 -5.941 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 7 7
ATOM 124308 O "O4'" . DT I 5 141 ? -53.806 15.449 -4.757 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 7 7
ATOM 124309 C "C3'" . DT I 5 141 ? -53.013 13.375 -5.403 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 7 7
ATOM 124310 O "O3'" . DT I 5 141 ? -52.341 12.661 -6.432 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 7 7
ATOM 124311 C "C2'" . DT I 5 141 ? -52.033 13.907 -4.354 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 7 7
ATOM 124312 C "C1'" . DT I 5 141 ? -52.672 15.238 -3.939 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 7 7
ATOM 124313 N N1 . DT I 5 141 ? -53.097 15.288 -2.526 1.00 . ? 67 DT I N1 67 DT I N1 7 7
ATOM 124314 C C2 . DT I 5 141 ? -52.180 14.957 -1.550 1.00 . ? 67 DT I C2 67 DT I C2 7 7
ATOM 124315 O O2 . DT I 5 141 ? -51.037 14.608 -1.796 1.00 . ? 67 DT I O2 67 DT I O2 7 7
ATOM 124316 N N3 . DT I 5 141 ? -52.654 15.051 -0.268 1.00 . ? 67 DT I N3 67 DT I N3 7 7
ATOM 124317 C C4 . DT I 5 141 ? -53.917 15.435 0.130 1.00 . ? 67 DT I C4 67 DT I C4 7 7
ATOM 124318 O O4 . DT I 5 141 ? -54.191 15.497 1.327 1.00 . ? 67 DT I O4 67 DT I O4 7 7
ATOM 124319 C C5 . DT I 5 141 ? -54.825 15.762 -0.942 1.00 . ? 67 DT I C5 67 DT I C5 7 7
ATOM 124320 C C7 . DT I 5 141 ? -56.207 16.219 -0.600 1.00 . ? 67 DT I C7 67 DT I C7 7 7
ATOM 124321 C C6 . DT I 5 141 ? -54.380 15.672 -2.202 1.00 . ? 67 DT I C6 67 DT I C6 7 7
ATOM 124322 H "H5'" . DT I 5 141 ? -54.922 14.482 -7.671 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 7 7
ATOM 124323 H "H5''" . DT I 5 141 ? -55.410 13.451 -6.312 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 7 7
ATOM 124324 H "H4'" . DT I 5 141 ? -53.004 15.053 -6.690 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 7 7
ATOM 124325 H "H3'" . DT I 5 141 ? -53.742 12.682 -4.985 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 7 7
ATOM 124326 H "H1'" . DT I 5 141 ? -52.001 16.079 -4.113 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 7 7
ATOM 124327 H H3 . DT I 5 141 ? -51.992 14.824 0.465 1.00 . ? 67 DT I H3 67 DT I H3 7 7
ATOM 124328 H H71 . DT I 5 141 ? -56.699 16.588 -1.500 1.00 . ? 67 DT I H71 67 DT I H71 7 7
ATOM 124329 H H72 . DT I 5 141 ? -56.153 17.020 0.137 1.00 . ? 67 DT I H72 67 DT I H72 7 7
ATOM 124330 H H73 . DT I 5 141 ? -56.778 15.386 -0.190 1.00 . ? 67 DT I H73 67 DT I H73 7 7
ATOM 124331 H H6 . DT I 5 141 ? -55.069 15.910 -3.014 1.00 . ? 67 DT I H6 67 DT I H6 7 7
ATOM 124332 O OP3 . DA I 5 142 ? -52.812 10.941 -8.157 1.00 . ? 68 DA I OP3 68 DA I O1P 7 7
ATOM 124333 P P . DA I 5 142 ? -52.701 11.120 -6.692 1.00 . ? 68 DA I P 68 DA I P 7 7
ATOM 124334 O OP1 . DA I 5 142 ? -53.843 10.752 -5.822 1.00 . ? 68 DA I OP1 68 DA I O2P 7 7
ATOM 124335 O "O5'" . DA I 5 142 ? -51.419 10.324 -6.188 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 7 7
ATOM 124336 C "C5'" . DA I 5 142 ? -50.158 10.973 -6.055 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 7 7
ATOM 124337 C "C4'" . DA I 5 142 ? -49.518 10.609 -4.734 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 7 7
ATOM 124338 O "O4'" . DA I 5 142 ? -50.243 11.278 -3.658 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 7 7
ATOM 124339 C "C3'" . DA I 5 142 ? -49.566 9.127 -4.369 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 7 7
ATOM 124340 O "O3'" . DA I 5 142 ? -48.462 8.762 -3.548 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 7 7
ATOM 124341 C "C2'" . DA I 5 142 ? -50.883 9.031 -3.618 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 7 7
ATOM 124342 C "C1'" . DA I 5 142 ? -50.801 10.308 -2.792 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 7 7
ATOM 124343 N N9 . DA I 5 142 ? -52.081 10.805 -2.290 1.00 . ? 68 DA I N9 68 DA I N9 7 7
ATOM 124344 C C8 . DA I 5 142 ? -53.254 10.978 -2.977 1.00 . ? 68 DA I C8 68 DA I C8 7 7
ATOM 124345 N N7 . DA I 5 142 ? -54.238 11.433 -2.237 1.00 . ? 68 DA I N7 68 DA I N7 7 7
ATOM 124346 C C5 . DA I 5 142 ? -53.671 11.569 -0.977 1.00 . ? 68 DA I C5 68 DA I C5 7 7
ATOM 124347 C C6 . DA I 5 142 ? -54.193 12.006 0.257 1.00 . ? 68 DA I C6 68 DA I C6 7 7
ATOM 124348 N N6 . DA I 5 142 ? -55.454 12.404 0.431 1.00 . ? 68 DA I N6 68 DA I N6 7 7
ATOM 124349 N N1 . DA I 5 142 ? -53.362 12.020 1.320 1.00 . ? 68 DA I N1 68 DA I N1 7 7
ATOM 124350 C C2 . DA I 5 142 ? -52.093 11.624 1.148 1.00 . ? 68 DA I C2 68 DA I C2 7 7
ATOM 124351 N N3 . DA I 5 142 ? -51.487 11.195 0.041 1.00 . ? 68 DA I N3 68 DA I N3 7 7
ATOM 124352 C C4 . DA I 5 142 ? -52.341 11.190 -0.997 1.00 . ? 68 DA I C4 68 DA I C4 7 7
ATOM 124353 H "H5'" . DA I 5 142 ? -50.294 12.055 -6.103 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 7 7
ATOM 124354 H "H5''" . DA I 5 142 ? -49.497 10.665 -6.866 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 7 7
ATOM 124355 H "H4'" . DA I 5 142 ? -48.466 10.887 -4.790 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 7 7
ATOM 124356 H "H3'" . DA I 5 142 ? -49.525 8.484 -5.247 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 7 7
ATOM 124357 H "H1'" . DA I 5 142 ? -50.119 10.205 -1.945 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 7 7
ATOM 124358 H H8 . DA I 5 142 ? -53.358 10.759 -4.031 1.00 . ? 68 DA I H8 68 DA I H8 7 7
ATOM 124359 H H61 . DA I 5 142 ? -56.091 12.401 -0.352 1.00 . ? 68 DA I H61 68 DA I H61 7 7
ATOM 124360 H H62 . DA I 5 142 ? -55.772 12.708 1.340 1.00 . ? 68 DA I H62 68 DA I H62 7 7
ATOM 124361 H H2 . DA I 5 142 ? -51.468 11.654 2.041 1.00 . ? 68 DA I H2 68 DA I H2 7 7
ATOM 124362 O OP3 . DT I 5 143 ? -46.457 7.366 -3.132 1.00 . ? 69 DT I OP3 69 DT I O1P 7 7
ATOM 124363 P P . DT I 5 143 ? -47.842 7.287 -3.654 1.00 . ? 69 DT I P 69 DT I P 7 7
ATOM 124364 O OP1 . DT I 5 143 ? -48.080 6.768 -5.023 1.00 . ? 69 DT I OP1 69 DT I O2P 7 7
ATOM 124365 O "O5'" . DT I 5 143 ? -48.706 6.430 -2.632 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 7 7
ATOM 124366 C "C5'" . DT I 5 143 ? -48.091 5.770 -1.530 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 7 7
ATOM 124367 C "C4'" . DT I 5 143 ? -48.080 6.674 -0.321 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 7 7
ATOM 124368 O "O4'" . DT I 5 143 ? -49.143 7.649 -0.441 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 7 7
ATOM 124369 C "C3'" . DT I 5 143 ? -48.364 5.999 1.011 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 7 7
ATOM 124370 O "O3'" . DT I 5 143 ? -47.192 5.394 1.547 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 7 7
ATOM 124371 C "C2'" . DT I 5 143 ? -48.857 7.155 1.878 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 7 7
ATOM 124372 C "C1'" . DT I 5 143 ? -49.562 8.048 0.851 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 7 7
ATOM 124373 N N1 . DT I 5 143 ? -51.034 7.976 0.900 1.00 . ? 69 DT I N1 69 DT I N1 7 7
ATOM 124374 C C2 . DT I 5 143 ? -51.677 8.507 1.994 1.00 . ? 69 DT I C2 69 DT I C2 7 7
ATOM 124375 O O2 . DT I 5 143 ? -51.086 9.006 2.937 1.00 . ? 69 DT I O2 69 DT I O2 7 7
ATOM 124376 N N3 . DT I 5 143 ? -53.045 8.430 1.945 1.00 . ? 69 DT I N3 69 DT I N3 7 7
ATOM 124377 C C4 . DT I 5 143 ? -53.816 7.889 0.937 1.00 . ? 69 DT I C4 69 DT I C4 7 7
ATOM 124378 O O4 . DT I 5 143 ? -55.043 7.946 1.004 1.00 . ? 69 DT I O4 69 DT I O4 7 7
ATOM 124379 C C5 . DT I 5 143 ? -53.075 7.333 -0.170 1.00 . ? 69 DT I C5 69 DT I C5 7 7
ATOM 124380 C C7 . DT I 5 143 ? -53.824 6.691 -1.295 1.00 . ? 69 DT I C7 69 DT I C7 7 7
ATOM 124381 C C6 . DT I 5 143 ? -51.737 7.401 -0.137 1.00 . ? 69 DT I C6 69 DT I C6 7 7
ATOM 124382 H "H5'" . DT I 5 143 ? -47.065 5.505 -1.788 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 7 7
ATOM 124383 H "H5''" . DT I 5 143 ? -48.642 4.862 -1.289 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 7 7
ATOM 124384 H "H4'" . DT I 5 143 ? -47.089 7.119 -0.247 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 7 7
ATOM 124385 H "H3'" . DT I 5 143 ? -49.099 5.202 0.912 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 7 7
ATOM 124386 H "H1'" . DT I 5 143 ? -49.279 9.096 0.963 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 7 7
ATOM 124387 H H3 . DT I 5 143 ? -53.536 8.804 2.748 1.00 . ? 69 DT I H3 69 DT I H3 7 7
ATOM 124388 H H71 . DT I 5 143 ? -54.394 5.843 -0.917 1.00 . ? 69 DT I H71 69 DT I H71 7 7
ATOM 124389 H H72 . DT I 5 143 ? -53.118 6.343 -2.048 1.00 . ? 69 DT I H72 69 DT I H72 7 7
ATOM 124390 H H73 . DT I 5 143 ? -54.504 7.415 -1.743 1.00 . ? 69 DT I H73 69 DT I H73 7 7
ATOM 124391 H H6 . DT I 5 143 ? -51.176 6.986 -0.975 1.00 . ? 69 DT I H6 69 DT I H6 7 7
ATOM 124392 O OP3 . DT I 5 144 ? -45.843 3.495 2.407 1.00 . ? 70 DT I OP3 70 DT I O1P 7 7
ATOM 124393 P P . DT I 5 144 ? -47.156 3.808 1.790 1.00 . ? 70 DT I P 70 DT I P 7 7
ATOM 124394 O OP1 . DT I 5 144 ? -47.547 3.134 0.528 1.00 . ? 70 DT I OP1 70 DT I O2P 7 7
ATOM 124395 O "O5'" . DT I 5 144 ? -48.293 3.547 2.872 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 7 7
ATOM 124396 C "C5'" . DT I 5 144 ? -47.966 3.358 4.248 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 7 7
ATOM 124397 C "C4'" . DT I 5 144 ? -48.679 4.385 5.099 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 7 7
ATOM 124398 O "O4'" . DT I 5 144 ? -49.537 5.183 4.251 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 7 7
ATOM 124399 C "C3'" . DT I 5 144 ? -49.624 3.825 6.150 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 7 7
ATOM 124400 O "O3'" . DT I 5 144 ? -48.938 3.491 7.350 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 7 7
ATOM 124401 C "C2'" . DT I 5 144 ? -50.614 4.965 6.373 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 7 7
ATOM 124402 C "C1'" . DT I 5 144 ? -50.640 5.649 5.004 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 7 7
ATOM 124403 N N1 . DT I 5 144 ? -51.867 5.393 4.227 1.00 . ? 70 DT I N1 70 DT I N1 7 7
ATOM 124404 C C2 . DT I 5 144 ? -53.076 5.731 4.790 1.00 . ? 70 DT I C2 70 DT I C2 7 7
ATOM 124405 O O2 . DT I 5 144 ? -53.181 6.201 5.909 1.00 . ? 70 DT I O2 70 DT I O2 7 7
ATOM 124406 N N3 . DT I 5 144 ? -54.164 5.496 3.992 1.00 . ? 70 DT I N3 70 DT I N3 7 7
ATOM 124407 C C4 . DT I 5 144 ? -54.167 4.959 2.724 1.00 . ? 70 DT I C4 70 DT I C4 7 7
ATOM 124408 O O4 . DT I 5 144 ? -55.229 4.820 2.119 1.00 . ? 70 DT I O4 70 DT I O4 7 7
ATOM 124409 C C5 . DT I 5 144 ? -52.867 4.608 2.202 1.00 . ? 70 DT I C5 70 DT I C5 7 7
ATOM 124410 C C7 . DT I 5 144 ? -52.782 3.986 0.845 1.00 . ? 70 DT I C7 70 DT I C7 7 7
ATOM 124411 C C6 . DT I 5 144 ? -51.790 4.839 2.966 1.00 . ? 70 DT I C6 70 DT I C6 7 7
ATOM 124412 H "H5'" . DT I 5 144 ? -46.888 3.462 4.388 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 7 7
ATOM 124413 H "H5''" . DT I 5 144 ? -48.269 2.362 4.569 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 7 7
ATOM 124414 H "H4'" . DT I 5 144 ? -47.921 4.966 5.627 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 7 7
ATOM 124415 H "H3'" . DT I 5 144 ? -50.107 2.908 5.815 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 7 7
ATOM 124416 H "H1'" . DT I 5 144 ? -50.526 6.730 5.092 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 7 7
ATOM 124417 H H3 . DT I 5 144 ? -55.066 5.750 4.382 1.00 . ? 70 DT I H3 70 DT I H3 7 7
ATOM 124418 H H71 . DT I 5 144 ? -52.228 3.051 0.909 1.00 . ? 70 DT I H71 70 DT I H71 7 7
ATOM 124419 H H72 . DT I 5 144 ? -52.270 4.665 0.164 1.00 . ? 70 DT I H72 70 DT I H72 7 7
ATOM 124420 H H73 . DT I 5 144 ? -53.786 3.787 0.473 1.00 . ? 70 DT I H73 70 DT I H73 7 7
ATOM 124421 H H6 . DT I 5 144 ? -50.807 4.581 2.572 1.00 . ? 70 DT I H6 70 DT I H6 7 7
ATOM 124422 O OP3 . DG I 5 145 ? -47.674 1.575 8.296 1.00 . ? 71 DG I OP3 71 DG I O1P 7 7
ATOM 124423 P P . DG I 5 145 ? -49.046 2.004 7.940 1.00 . ? 71 DG I P 71 DG I P 7 7
ATOM 124424 O OP1 . DG I 5 145 ? -49.852 1.181 7.003 1.00 . ? 71 DG I OP1 71 DG I O2P 7 7
ATOM 124425 O "O5'" . DG I 5 145 ? -49.862 2.177 9.294 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 7 7
ATOM 124426 C "C5'" . DG I 5 145 ? -50.685 3.319 9.514 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 7 7
ATOM 124427 C "C4'" . DG I 5 145 ? -52.105 2.887 9.793 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 7 7
ATOM 124428 O "O4'" . DG I 5 145 ? -52.885 3.015 8.566 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 7 7
ATOM 124429 C "C3'" . DG I 5 145 ? -52.267 1.428 10.217 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 7 7
ATOM 124430 O "O3'" . DG I 5 145 ? -53.344 1.275 11.135 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 7 7
ATOM 124431 C "C2'" . DG I 5 145 ? -52.558 0.736 8.893 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 7 7
ATOM 124432 C "C1'" . DG I 5 145 ? -53.477 1.770 8.259 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 7 7
ATOM 124433 N N9 . DG I 5 145 ? -53.634 1.660 6.812 1.00 . ? 71 DG I N9 71 DG I N9 7 7
ATOM 124434 C C8 . DG I 5 145 ? -52.749 1.109 5.919 1.00 . ? 71 DG I C8 71 DG I C8 7 7
ATOM 124435 N N7 . DG I 5 145 ? -53.182 1.129 4.687 1.00 . ? 71 DG I N7 71 DG I N7 7 7
ATOM 124436 C C5 . DG I 5 145 ? -54.426 1.742 4.770 1.00 . ? 71 DG I C5 71 DG I C5 7 7
ATOM 124437 C C6 . DG I 5 145 ? -55.374 2.043 3.755 1.00 . ? 71 DG I C6 71 DG I C6 7 7
ATOM 124438 O O6 . DG I 5 145 ? -55.303 1.815 2.539 1.00 . ? 71 DG I O6 71 DG I O6 7 7
ATOM 124439 N N1 . DG I 5 145 ? -56.501 2.672 4.278 1.00 . ? 71 DG I N1 71 DG I N1 7 7
ATOM 124440 C C2 . DG I 5 145 ? -56.694 2.970 5.606 1.00 . ? 71 DG I C2 71 DG I C2 7 7
ATOM 124441 N N2 . DG I 5 145 ? -57.844 3.583 5.923 1.00 . ? 71 DG I N2 71 DG I N2 7 7
ATOM 124442 N N3 . DG I 5 145 ? -55.821 2.689 6.562 1.00 . ? 71 DG I N3 71 DG I N3 7 7
ATOM 124443 C C4 . DG I 5 145 ? -54.717 2.080 6.076 1.00 . ? 71 DG I C4 71 DG I C4 7 7
ATOM 124444 H "H5'" . DG I 5 145 ? -50.670 3.958 8.631 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 7 7
ATOM 124445 H "H5''" . DG I 5 145 ? -50.313 3.885 10.366 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 7 7
ATOM 124446 H "H4'" . DG I 5 145 ? -52.481 3.497 10.615 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 7 7
ATOM 124447 H "H3'" . DG I 5 145 ? -51.378 1.043 10.715 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 7 7
ATOM 124448 H "H1'" . DG I 5 145 ? -54.469 1.770 8.714 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 7 7
ATOM 124449 H H8 . DG I 5 145 ? -51.787 0.707 6.206 1.00 . ? 71 DG I H8 71 DG I H8 7 7
ATOM 124450 H H1 . DG I 5 145 ? -57.219 2.917 3.611 1.00 . ? 71 DG I H1 71 DG I H1 7 7
ATOM 124451 H H21 . DG I 5 145 ? -58.046 3.828 6.884 1.00 . ? 71 DG I H21 71 DG I H21 7 7
ATOM 124452 H H22 . DG I 5 145 ? -58.521 3.832 5.211 1.00 . ? 71 DG I H22 71 DG I H22 7 7
ATOM 124453 O OP3 . DA I 5 146 ? -53.249 -1.166 11.637 1.00 . ? 72 DA I OP3 72 DA I O1P 7 7
ATOM 124454 P P . DA I 5 146 ? -53.261 0.165 12.291 1.00 . ? 72 DA I P 72 DA I P 7 7
ATOM 124455 O OP1 . DA I 5 146 ? -52.173 0.529 13.227 1.00 . ? 72 DA I OP1 72 DA I O2P 7 7
ATOM 124456 O "O5'" . DA I 5 146 ? -54.644 0.315 13.061 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 7 7
ATOM 124457 C "C5'" . DA I 5 146 ? -55.139 1.601 13.424 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 7 7
ATOM 124458 C "C4'" . DA I 5 146 ? -56.637 1.656 13.233 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 7 7
ATOM 124459 O "O4'" . DA I 5 146 ? -56.928 1.675 11.803 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 7 7
ATOM 124460 C "C3'" . DA I 5 146 ? -57.398 0.451 13.779 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 7 7
ATOM 124461 O "O3'" . DA I 5 146 ? -58.702 0.811 14.223 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 7 7
ATOM 124462 C "C2'" . DA I 5 146 ? -57.450 -0.473 12.572 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 7 7
ATOM 124463 C "C1'" . DA I 5 146 ? -57.710 0.546 11.468 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 7 7
ATOM 124464 N N9 . DA I 5 146 ? -57.344 0.106 10.123 1.00 . ? 72 DA I N9 72 DA I N9 7 7
ATOM 124465 C C8 . DA I 5 146 ? -56.296 -0.695 9.742 1.00 . ? 72 DA I C8 72 DA I C8 7 7
ATOM 124466 N N7 . DA I 5 146 ? -56.248 -0.925 8.451 1.00 . ? 72 DA I N7 72 DA I N7 7 7
ATOM 124467 C C5 . DA I 5 146 ? -57.333 -0.223 7.948 1.00 . ? 72 DA I C5 72 DA I C5 7 7
ATOM 124468 C C6 . DA I 5 146 ? -57.831 -0.061 6.645 1.00 . ? 72 DA I C6 72 DA I C6 7 7
ATOM 124469 N N6 . DA I 5 146 ? -57.275 -0.610 5.563 1.00 . ? 72 DA I N6 72 DA I N6 7 7
ATOM 124470 N N1 . DA I 5 146 ? -58.935 0.699 6.487 1.00 . ? 72 DA I N1 72 DA I N1 7 7
ATOM 124471 C C2 . DA I 5 146 ? -59.490 1.259 7.569 1.00 . ? 72 DA I C2 72 DA I C2 7 7
ATOM 124472 N N3 . DA I 5 146 ? -59.112 1.187 8.843 1.00 . ? 72 DA I N3 72 DA I N3 7 7
ATOM 124473 C C4 . DA I 5 146 ? -58.016 0.419 8.966 1.00 . ? 72 DA I C4 72 DA I C4 7 7
ATOM 124474 H "H5'" . DA I 5 146 ? -54.669 2.364 12.803 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 7 7
ATOM 124475 H "H5''" . DA I 5 146 ? -54.909 1.804 14.469 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 7 7
ATOM 124476 H "H4'" . DA I 5 146 ? -57.007 2.533 13.766 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 7 7
ATOM 124477 H "H3'" . DA I 5 146 ? -56.896 0.005 14.636 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 7 7
ATOM 124478 H "H1'" . DA I 5 146 ? -58.751 0.874 11.447 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 7 7
ATOM 124479 H H8 . DA I 5 146 ? -55.573 -1.094 10.438 1.00 . ? 72 DA I H8 72 DA I H8 7 7
ATOM 124480 H H61 . DA I 5 146 ? -56.448 -1.181 5.655 1.00 . ? 72 DA I H61 72 DA I H61 7 7
ATOM 124481 H H62 . DA I 5 146 ? -57.684 -0.446 4.653 1.00 . ? 72 DA I H62 72 DA I H62 7 7
ATOM 124482 H H2 . DA I 5 146 ? -60.382 1.857 7.378 1.00 . ? 72 DA I H2 72 DA I H2 7 7
ATOM 124483 O OP3 . DT I 5 147 ? -59.359 1.009 16.606 1.00 . ? 73 DT I OP3 73 DT I O1P 7 7
ATOM 124484 P P . DT I 5 147 ? -59.350 0.052 15.478 1.00 . ? 73 DT I P 73 DT I P 7 7
ATOM 124485 O OP1 . DT I 5 147 ? -58.671 -1.256 15.631 1.00 . ? 73 DT I OP1 73 DT I O2P 7 7
ATOM 124486 O "O5'" . DT I 5 147 ? -60.861 -0.202 15.048 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 7 7
ATOM 124487 C "C5'" . DT I 5 147 ? -61.182 -0.724 13.763 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 7 7
ATOM 124488 C "C4'" . DT I 5 147 ? -61.833 0.341 12.916 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 7 7
ATOM 124489 O "O4'" . DT I 5 147 ? -61.184 0.352 11.615 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 7 7
ATOM 124490 C "C3'" . DT I 5 147 ? -63.316 0.125 12.635 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 7 7
ATOM 124491 O "O3'" . DT I 5 147 ? -64.009 1.362 12.517 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 7 7
ATOM 124492 C "C2'" . DT I 5 147 ? -63.310 -0.659 11.328 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 7 7
ATOM 124493 C "C1'" . DT I 5 147 ? -62.102 -0.052 10.618 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 7 7
ATOM 124494 N N1 . DT I 5 147 ? -61.423 -0.994 9.710 1.00 . ? 73 DT I N1 73 DT I N1 7 7
ATOM 124495 C C2 . DT I 5 147 ? -61.933 -1.156 8.443 1.00 . ? 73 DT I C2 73 DT I C2 7 7
ATOM 124496 O O2 . DT I 5 147 ? -62.916 -0.555 8.039 1.00 . ? 73 DT I O2 73 DT I O2 7 7
ATOM 124497 N N3 . DT I 5 147 ? -61.249 -2.051 7.662 1.00 . ? 73 DT I N3 73 DT I N3 7 7
ATOM 124498 C C4 . DT I 5 147 ? -60.135 -2.785 8.013 1.00 . ? 73 DT I C4 73 DT I C4 7 7
ATOM 124499 O O4 . DT I 5 147 ? -59.633 -3.563 7.205 1.00 . ? 73 DT I O4 73 DT I O4 7 7
ATOM 124500 C C5 . DT I 5 147 ? -59.653 -2.565 9.357 1.00 . ? 73 DT I C5 73 DT I C5 7 7
ATOM 124501 C C7 . DT I 5 147 ? -58.442 -3.309 9.822 1.00 . ? 73 DT I C7 73 DT I C7 7 7
ATOM 124502 C C6 . DT I 5 147 ? -60.310 -1.690 10.133 1.00 . ? 73 DT I C6 73 DT I C6 7 7
ATOM 124503 H "H5'" . DT I 5 147 ? -61.866 -1.566 13.868 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 7 7
ATOM 124504 H "H5''" . DT I 5 147 ? -60.275 -1.065 13.266 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 7 7
ATOM 124505 H "H4'" . DT I 5 147 ? -61.748 1.286 13.454 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 7 7
ATOM 124506 H "H3'" . DT I 5 147 ? -63.803 -0.416 13.445 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 7 7
ATOM 124507 H "H1'" . DT I 5 147 ? -62.365 0.839 10.045 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 7 7
ATOM 124508 H H3 . DT I 5 147 ? -61.592 -2.181 6.717 1.00 . ? 73 DT I H3 73 DT I H3 7 7
ATOM 124509 H H71 . DT I 5 147 ? -57.694 -2.601 10.175 1.00 . ? 73 DT I H71 73 DT I H71 7 7
ATOM 124510 H H72 . DT I 5 147 ? -58.030 -3.889 8.996 1.00 . ? 73 DT I H72 73 DT I H72 7 7
ATOM 124511 H H73 . DT I 5 147 ? -58.718 -3.981 10.635 1.00 . ? 73 DT I H73 73 DT I H73 7 7
ATOM 124512 H H6 . DT I 5 147 ? -59.944 -1.518 11.146 1.00 . ? 73 DT I H6 73 DT I H6 7 7
ATOM 124513 O OP3 . DA J 6 1 ? -60.373 -3.521 -2.068 1.00 . ? -73 DA J OP3 -73 DA J O1P 7 7
ATOM 124514 P P . DA J 6 1 ? -61.338 -2.739 -2.879 1.00 . ? -73 DA J P -73 DA J P 7 7
ATOM 124515 O OP1 . DA J 6 1 ? -61.265 -2.797 -4.362 1.00 . ? -73 DA J OP1 -73 DA J O2P 7 7
ATOM 124516 O "O5'" . DA J 6 1 ? -62.797 -3.215 -2.456 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 7 7
ATOM 124517 C "C5'" . DA J 6 1 ? -63.955 -2.588 -2.999 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 7 7
ATOM 124518 C "C4'" . DA J 6 1 ? -64.806 -2.021 -1.890 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 7 7
ATOM 124519 O "O4'" . DA J 6 1 ? -64.304 -2.514 -0.610 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 7 7
ATOM 124520 C "C3'" . DA J 6 1 ? -64.769 -0.502 -1.763 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 7 7
ATOM 124521 O "O3'" . DA J 6 1 ? -65.998 -0.017 -1.230 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 7 7
ATOM 124522 C "C2'" . DA J 6 1 ? -63.596 -0.296 -0.816 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 7 7
ATOM 124523 C "C1'" . DA J 6 1 ? -63.863 -1.421 0.175 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 7 7
ATOM 124524 N N9 . DA J 6 1 ? -62.704 -1.842 0.958 1.00 . ? -73 DA J N9 -73 DA J N9 7 7
ATOM 124525 C C8 . DA J 6 1 ? -61.525 -2.392 0.516 1.00 . ? -73 DA J C8 -73 DA J C8 7 7
ATOM 124526 N N7 . DA J 6 1 ? -60.677 -2.667 1.477 1.00 . ? -73 DA J N7 -73 DA J N7 7 7
ATOM 124527 C C5 . DA J 6 1 ? -61.344 -2.274 2.630 1.00 . ? -73 DA J C5 -73 DA J C5 7 7
ATOM 124528 C C6 . DA J 6 1 ? -60.983 -2.310 3.988 1.00 . ? -73 DA J C6 -73 DA J C6 7 7
ATOM 124529 N N6 . DA J 6 1 ? -59.815 -2.777 4.429 1.00 . ? -73 DA J N6 -73 DA J N6 7 7
ATOM 124530 N N1 . DA J 6 1 ? -61.876 -1.842 4.888 1.00 . ? -73 DA J N1 -73 DA J N1 7 7
ATOM 124531 C C2 . DA J 6 1 ? -63.049 -1.370 4.441 1.00 . ? -73 DA J C2 -73 DA J C2 7 7
ATOM 124532 N N3 . DA J 6 1 ? -63.503 -1.289 3.191 1.00 . ? -73 DA J N3 -73 DA J N3 7 7
ATOM 124533 C C4 . DA J 6 1 ? -62.591 -1.763 2.324 1.00 . ? -73 DA J C4 -73 DA J C4 7 7
ATOM 124534 H "H5'" . DA J 6 1 ? -64.540 -3.316 -3.565 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 7 7
ATOM 124535 H "H5''" . DA J 6 1 ? -63.659 -1.778 -3.664 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 7 7
ATOM 124536 H "H4'" . DA J 6 1 ? -65.842 -2.298 -2.092 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 7 7
ATOM 124537 H "H3'" . DA J 6 1 ? -64.632 -0.013 -2.726 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 7 7
ATOM 124538 H "H1'" . DA J 6 1 ? -64.674 -1.178 0.866 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 7 7
ATOM 124539 H H8 . DA J 6 1 ? -61.319 -2.587 -0.529 1.00 . ? -73 DA J H8 -73 DA J H8 7 7
ATOM 124540 H H61 . DA J 6 1 ? -59.133 -3.130 3.770 1.00 . ? -73 DA J H61 -73 DA J H61 7 7
ATOM 124541 H H62 . DA J 6 1 ? -59.607 -2.785 5.418 1.00 . ? -73 DA J H62 -73 DA J H62 7 7
ATOM 124542 H H2 . DA J 6 1 ? -63.726 -0.995 5.210 1.00 . ? -73 DA J H2 -73 DA J H2 7 7
ATOM 124543 O OP3 . DT J 6 2 ? -67.788 1.521 -1.974 1.00 . ? -72 DT J OP3 -72 DT J O1P 7 7
ATOM 124544 P P . DT J 6 2 ? -66.408 1.520 -1.430 1.00 . ? -72 DT J P -72 DT J P 7 7
ATOM 124545 O OP1 . DT J 6 2 ? -65.333 2.241 -2.156 1.00 . ? -72 DT J OP1 -72 DT J O2P 7 7
ATOM 124546 O "O5'" . DT J 6 2 ? -66.477 2.083 0.057 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 7 7
ATOM 124547 C "C5'" . DT J 6 2 ? -65.698 3.208 0.449 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 7 7
ATOM 124548 C "C4'" . DT J 6 2 ? -65.403 3.147 1.930 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 7 7
ATOM 124549 O "O4'" . DT J 6 2 ? -64.470 2.078 2.184 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 7 7
ATOM 124550 C "C3'" . DT J 6 2 ? -64.714 4.377 2.500 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 7 7
ATOM 124551 O "O3'" . DT J 6 2 ? -65.667 5.342 2.924 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 7 7
ATOM 124552 C "C2'" . DT J 6 2 ? -63.891 3.846 3.679 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 7 7
ATOM 124553 C "C1'" . DT J 6 2 ? -63.790 2.344 3.390 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 7 7
ATOM 124554 N N1 . DT J 6 2 ? -62.399 1.874 3.257 1.00 . ? -72 DT J N1 -72 DT J N1 7 7
ATOM 124555 C C2 . DT J 6 2 ? -61.645 1.732 4.398 1.00 . ? -72 DT J C2 -72 DT J C2 7 7
ATOM 124556 O O2 . DT J 6 2 ? -62.072 1.977 5.515 1.00 . ? -72 DT J O2 -72 DT J O2 7 7
ATOM 124557 N N3 . DT J 6 2 ? -60.366 1.291 4.186 1.00 . ? -72 DT J N3 -72 DT J N3 7 7
ATOM 124558 C C4 . DT J 6 2 ? -59.778 0.982 2.978 1.00 . ? -72 DT J C4 -72 DT J C4 7 7
ATOM 124559 O O4 . DT J 6 2 ? -58.618 0.579 2.947 1.00 . ? -72 DT J O4 -72 DT J O4 7 7
ATOM 124560 C C5 . DT J 6 2 ? -60.627 1.153 1.822 1.00 . ? -72 DT J C5 -72 DT J C5 7 7
ATOM 124561 C C7 . DT J 6 2 ? -60.081 0.826 0.468 1.00 . ? -72 DT J C7 -72 DT J C7 7 7
ATOM 124562 C C6 . DT J 6 2 ? -61.880 1.586 2.012 1.00 . ? -72 DT J C6 -72 DT J C6 7 7
ATOM 124563 H "H5'" . DT J 6 2 ? -66.243 4.127 0.229 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 7 7
ATOM 124564 H "H5''" . DT J 6 2 ? -64.757 3.214 -0.100 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 7 7
ATOM 124565 H "H4'" . DT J 6 2 ? -66.352 3.039 2.456 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 7 7
ATOM 124566 H "H3'" . DT J 6 2 ? -64.098 4.877 1.753 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 7 7
ATOM 124567 H "H1'" . DT J 6 2 ? -64.270 1.745 4.164 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 7 7
ATOM 124568 H H3 . DT J 6 2 ? -59.787 1.164 5.008 1.00 . ? -72 DT J H3 -72 DT J H3 7 7
ATOM 124569 H H71 . DT J 6 2 ? -59.946 -0.254 0.381 1.00 . ? -72 DT J H71 -72 DT J H71 7 7
ATOM 124570 H H72 . DT J 6 2 ? -59.120 1.323 0.334 1.00 . ? -72 DT J H72 -72 DT J H72 7 7
ATOM 124571 H H73 . DT J 6 2 ? -60.776 1.167 -0.300 1.00 . ? -72 DT J H73 -72 DT J H73 7 7
ATOM 124572 H H6 . DT J 6 2 ? -62.522 1.712 1.141 1.00 . ? -72 DT J H6 -72 DT J H6 7 7
ATOM 124573 O OP3 . DC J 6 3 ? -64.482 6.872 1.367 1.00 . ? -71 DC J OP3 -71 DC J O1P 7 7
ATOM 124574 P P . DC J 6 3 ? -65.590 6.835 2.348 1.00 . ? -71 DC J P -71 DC J P 7 7
ATOM 124575 O OP1 . DC J 6 3 ? -66.950 7.242 1.927 1.00 . ? -71 DC J OP1 -71 DC J O2P 7 7
ATOM 124576 O "O5'" . DC J 6 3 ? -65.176 7.707 3.610 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 7 7
ATOM 124577 C "C5'" . DC J 6 3 ? -65.471 7.262 4.929 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 7 7
ATOM 124578 C "C4'" . DC J 6 3 ? -64.250 7.387 5.805 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 7 7
ATOM 124579 O "O4'" . DC J 6 3 ? -63.273 6.385 5.392 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 7 7
ATOM 124580 C "C3'" . DC J 6 3 ? -63.518 8.722 5.706 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 7 7
ATOM 124581 O "O3'" . DC J 6 3 ? -62.918 9.078 6.945 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 7 7
ATOM 124582 C "C2'" . DC J 6 3 ? -62.476 8.445 4.634 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 7 7
ATOM 124583 C "C1'" . DC J 6 3 ? -62.071 7.027 5.018 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 7 7
ATOM 124584 N N1 . DC J 6 3 ? -61.434 6.255 3.941 1.00 . ? -71 DC J N1 -71 DC J N1 7 7
ATOM 124585 C C2 . DC J 6 3 ? -60.477 5.299 4.281 1.00 . ? -71 DC J C2 -71 DC J C2 7 7
ATOM 124586 O O2 . DC J 6 3 ? -60.218 5.110 5.480 1.00 . ? -71 DC J O2 -71 DC J O2 7 7
ATOM 124587 N N3 . DC J 6 3 ? -59.861 4.601 3.298 1.00 . ? -71 DC J N3 -71 DC J N3 7 7
ATOM 124588 C C4 . DC J 6 3 ? -60.176 4.827 2.020 1.00 . ? -71 DC J C4 -71 DC J C4 7 7
ATOM 124589 N N4 . DC J 6 3 ? -59.536 4.125 1.083 1.00 . ? -71 DC J N4 -71 DC J N4 7 7
ATOM 124590 C C5 . DC J 6 3 ? -61.161 5.787 1.647 1.00 . ? -71 DC J C5 -71 DC J C5 7 7
ATOM 124591 C C6 . DC J 6 3 ? -61.759 6.472 2.630 1.00 . ? -71 DC J C6 -71 DC J C6 7 7
ATOM 124592 H "H5'" . DC J 6 3 ? -65.787 6.217 4.902 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 7 7
ATOM 124593 H "H5''" . DC J 6 3 ? -66.273 7.864 5.353 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 7 7
ATOM 124594 H "H4'" . DC J 6 3 ? -64.574 7.281 6.842 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 7 7
ATOM 124595 H "H3'" . DC J 6 3 ? -64.190 9.538 5.444 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 7 7
ATOM 124596 H "H1'" . DC J 6 3 ? -61.413 7.009 5.889 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 7 7
ATOM 124597 H H41 . DC J 6 3 ? -59.753 4.276 0.105 1.00 . ? -71 DC J H41 -71 DC J H41 7 7
ATOM 124598 H H42 . DC J 6 3 ? -58.825 3.445 1.324 1.00 . ? -71 DC J H42 -71 DC J H42 7 7
ATOM 124599 H H5 . DC J 6 3 ? -61.418 5.957 0.601 1.00 . ? -71 DC J H5 -71 DC J H5 7 7
ATOM 124600 H H6 . DC J 6 3 ? -62.518 7.213 2.379 1.00 . ? -71 DC J H6 -71 DC J H6 7 7
ATOM 124601 O OP3 . DA J 6 4 ? -64.083 11.264 7.190 1.00 . ? -70 DA J OP3 -70 DA J O1P 7 7
ATOM 124602 P P . DA J 6 4 ? -62.755 10.623 7.338 1.00 . ? -70 DA J P -70 DA J P 7 7
ATOM 124603 O OP1 . DA J 6 4 ? -61.593 11.171 6.602 1.00 . ? -70 DA J OP1 -70 DA J O2P 7 7
ATOM 124604 O "O5'" . DA J 6 4 ? -62.386 10.580 8.884 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 7 7
ATOM 124605 C "C5'" . DA J 6 4 ? -62.072 9.348 9.523 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 7 7
ATOM 124606 C "C4'" . DA J 6 4 ? -60.657 9.378 10.053 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 7 7
ATOM 124607 O "O4'" . DA J 6 4 ? -59.786 8.719 9.088 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 7 7
ATOM 124608 C "C3'" . DA J 6 4 ? -60.058 10.768 10.247 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 7 7
ATOM 124609 O "O3'" . DA J 6 4 ? -59.147 10.789 11.340 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 7 7
ATOM 124610 C "C2'" . DA J 6 4 ? -59.363 11.016 8.915 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 7 7
ATOM 124611 C "C1'" . DA J 6 4 ? -58.800 9.626 8.640 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 7 7
ATOM 124612 N N9 . DA J 6 4 ? -58.518 9.345 7.234 1.00 . ? -70 DA J N9 -70 DA J N9 7 7
ATOM 124613 C C8 . DA J 6 4 ? -58.896 10.078 6.138 1.00 . ? -70 DA J C8 -70 DA J C8 7 7
ATOM 124614 N N7 . DA J 6 4 ? -58.495 9.569 4.997 1.00 . ? -70 DA J N7 -70 DA J N7 7 7
ATOM 124615 C C5 . DA J 6 4 ? -57.805 8.423 5.368 1.00 . ? -70 DA J C5 -70 DA J C5 7 7
ATOM 124616 C C6 . DA J 6 4 ? -57.134 7.438 4.620 1.00 . ? -70 DA J C6 -70 DA J C6 7 7
ATOM 124617 N N6 . DA J 6 4 ? -57.047 7.449 3.289 1.00 . ? -70 DA J N6 -70 DA J N6 7 7
ATOM 124618 N N1 . DA J 6 4 ? -56.549 6.427 5.297 1.00 . ? -70 DA J N1 -70 DA J N1 7 7
ATOM 124619 C C2 . DA J 6 4 ? -56.636 6.414 6.633 1.00 . ? -70 DA J C2 -70 DA J C2 7 7
ATOM 124620 N N3 . DA J 6 4 ? -57.240 7.281 7.447 1.00 . ? -70 DA J N3 -70 DA J N3 7 7
ATOM 124621 C C4 . DA J 6 4 ? -57.811 8.274 6.743 1.00 . ? -70 DA J C4 -70 DA J C4 7 7
ATOM 124622 H "H5'" . DA J 6 4 ? -62.169 8.531 8.807 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 7 7
ATOM 124623 H "H5''" . DA J 6 4 ? -62.758 9.176 10.352 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 7 7
ATOM 124624 H "H4'" . DA J 6 4 ? -60.662 8.898 11.032 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 7 7
ATOM 124625 H "H3'" . DA J 6 4 ? -60.820 11.514 10.473 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 7 7
ATOM 124626 H "H1'" . DA J 6 4 ? -57.895 9.427 9.217 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 7 7
ATOM 124627 H H8 . DA J 6 4 ? -59.472 10.991 6.209 1.00 . ? -70 DA J H8 -70 DA J H8 7 7
ATOM 124628 H H61 . DA J 6 4 ? -57.482 8.203 2.779 1.00 . ? -70 DA J H61 -70 DA J H61 7 7
ATOM 124629 H H62 . DA J 6 4 ? -56.555 6.720 2.789 1.00 . ? -70 DA J H62 -70 DA J H62 7 7
ATOM 124630 H H2 . DA J 6 4 ? -56.140 5.577 7.124 1.00 . ? -70 DA J H2 -70 DA J H2 7 7
ATOM 124631 O OP3 . DA J 6 5 ? -59.748 13.197 11.560 1.00 . ? -69 DA J OP3 -69 DA J O1P 7 7
ATOM 124632 P P . DA J 6 5 ? -58.789 12.181 12.052 1.00 . ? -69 DA J P -69 DA J P 7 7
ATOM 124633 O OP1 . DA J 6 5 ? -58.659 11.948 13.510 1.00 . ? -69 DA J OP1 -69 DA J O2P 7 7
ATOM 124634 O "O5'" . DA J 6 5 ? -57.347 12.538 11.485 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 7 7
ATOM 124635 C "C5'" . DA J 6 5 ? -56.178 12.241 12.240 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 7 7
ATOM 124636 C "C4'" . DA J 6 5 ? -55.185 11.483 11.392 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 7 7
ATOM 124637 O "O4'" . DA J 6 5 ? -55.757 11.235 10.092 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 7 7
ATOM 124638 C "C3'" . DA J 6 5 ? -53.877 12.219 11.093 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 7 7
ATOM 124639 O "O3'" . DA J 6 5 ? -52.826 11.760 11.934 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 7 7
ATOM 124640 C "C2'" . DA J 6 5 ? -53.576 11.922 9.612 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 7 7
ATOM 124641 C "C1'" . DA J 6 5 ? -54.700 10.964 9.215 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 7 7
ATOM 124642 N N9 . DA J 6 5 ? -55.167 11.123 7.838 1.00 . ? -69 DA J N9 -69 DA J N9 7 7
ATOM 124643 C C8 . DA J 6 5 ? -56.123 11.975 7.343 1.00 . ? -69 DA J C8 -69 DA J C8 7 7
ATOM 124644 N N7 . DA J 6 5 ? -56.309 11.866 6.048 1.00 . ? -69 DA J N7 -69 DA J N7 7 7
ATOM 124645 C C5 . DA J 6 5 ? -55.419 10.870 5.668 1.00 . ? -69 DA J C5 -69 DA J C5 7 7
ATOM 124646 C C6 . DA J 6 5 ? -55.133 10.282 4.423 1.00 . ? -69 DA J C6 -69 DA J C6 7 7
ATOM 124647 N N6 . DA J 6 5 ? -55.752 10.610 3.289 1.00 . ? -69 DA J N6 -69 DA J N6 7 7
ATOM 124648 N N1 . DA J 6 5 ? -54.182 9.326 4.385 1.00 . ? -69 DA J N1 -69 DA J N1 7 7
ATOM 124649 C C2 . DA J 6 5 ? -53.573 8.981 5.528 1.00 . ? -69 DA J C2 -69 DA J C2 7 7
ATOM 124650 N N3 . DA J 6 5 ? -53.760 9.455 6.758 1.00 . ? -69 DA J N3 -69 DA J N3 7 7
ATOM 124651 C C4 . DA J 6 5 ? -54.707 10.409 6.759 1.00 . ? -69 DA J C4 -69 DA J C4 7 7
ATOM 124652 H "H5'" . DA J 6 5 ? -56.444 11.633 13.106 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 7 7
ATOM 124653 H "H5''" . DA J 6 5 ? -55.715 13.163 12.584 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 7 7
ATOM 124654 H "H4'" . DA J 6 5 ? -54.919 10.575 11.933 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 7 7
ATOM 124655 H "H3'" . DA J 6 5 ? -53.966 13.287 11.291 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 7 7
ATOM 124656 H "H1'" . DA J 6 5 ? -54.423 9.918 9.361 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 7 7
ATOM 124657 H H8 . DA J 6 5 ? -56.676 12.666 7.963 1.00 . ? -69 DA J H8 -69 DA J H8 7 7
ATOM 124658 H H61 . DA J 6 5 ? -56.472 11.319 3.303 1.00 . ? -69 DA J H61 -69 DA J H61 7 7
ATOM 124659 H H62 . DA J 6 5 ? -55.507 10.152 2.423 1.00 . ? -69 DA J H62 -69 DA J H62 7 7
ATOM 124660 H H2 . DA J 6 5 ? -52.818 8.200 5.437 1.00 . ? -69 DA J H2 -69 DA J H2 7 7
ATOM 124661 O OP3 . DT J 6 6 ? -51.574 13.753 11.124 1.00 . ? -68 DT J OP3 -68 DT J O1P 7 7
ATOM 124662 P P . DT J 6 6 ? -51.503 12.650 12.111 1.00 . ? -68 DT J P -68 DT J P 7 7
ATOM 124663 O OP1 . DT J 6 6 ? -51.345 12.968 13.551 1.00 . ? -68 DT J OP1 -68 DT J O2P 7 7
ATOM 124664 O "O5'" . DT J 6 6 ? -50.322 11.678 11.674 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 7 7
ATOM 124665 C "C5'" . DT J 6 6 ? -48.961 12.070 11.824 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 7 7
ATOM 124666 C "C4'" . DT J 6 6 ? -48.198 11.795 10.551 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 7 7
ATOM 124667 O "O4'" . DT J 6 6 ? -49.154 11.551 9.472 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 7 7
ATOM 124668 C "C3'" . DT J 6 6 ? -47.324 12.949 10.060 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 7 7
ATOM 124669 O "O3'" . DT J 6 6 ? -46.132 12.462 9.445 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 7 7
ATOM 124670 C "C2'" . DT J 6 6 ? -48.249 13.649 9.073 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 7 7
ATOM 124671 C "C1'" . DT J 6 6 ? -48.881 12.436 8.406 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 7 7
ATOM 124672 N N1 . DT J 6 6 ? -50.130 12.705 7.665 1.00 . ? -68 DT J N1 -68 DT J N1 7 7
ATOM 124673 C C2 . DT J 6 6 ? -50.368 11.973 6.524 1.00 . ? -68 DT J C2 -68 DT J C2 7 7
ATOM 124674 O O2 . DT J 6 6 ? -49.607 11.110 6.116 1.00 . ? -68 DT J O2 -68 DT J O2 7 7
ATOM 124675 N N3 . DT J 6 6 ? -51.531 12.290 5.871 1.00 . ? -68 DT J N3 -68 DT J N3 7 7
ATOM 124676 C C4 . DT J 6 6 ? -52.461 13.241 6.238 1.00 . ? -68 DT J C4 -68 DT J C4 7 7
ATOM 124677 O O4 . DT J 6 6 ? -53.439 13.452 5.519 1.00 . ? -68 DT J O4 -68 DT J O4 7 7
ATOM 124678 C C5 . DT J 6 6 ? -52.156 13.964 7.453 1.00 . ? -68 DT J C5 -68 DT J C5 7 7
ATOM 124679 C C7 . DT J 6 6 ? -53.121 14.997 7.939 1.00 . ? -68 DT J C7 -68 DT J C7 7 7
ATOM 124680 C C6 . DT J 6 6 ? -51.018 13.667 8.102 1.00 . ? -68 DT J C6 -68 DT J C6 7 7
ATOM 124681 H "H5'" . DT J 6 6 ? -48.505 11.514 12.644 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 7 7
ATOM 124682 H "H5''" . DT J 6 6 ? -48.906 13.136 12.046 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 7 7
ATOM 124683 H "H4'" . DT J 6 6 ? -47.531 10.953 10.742 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 7 7
ATOM 124684 H "H3'" . DT J 6 6 ? -47.005 13.596 10.877 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 7 7
ATOM 124685 H "H1'" . DT J 6 6 ? -48.187 11.924 7.736 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 7 7
ATOM 124686 H H3 . DT J 6 6 ? -51.732 11.762 5.033 1.00 . ? -68 DT J H3 -68 DT J H3 7 7
ATOM 124687 H H71 . DT J 6 6 ? -54.048 14.926 7.371 1.00 . ? -68 DT J H71 -68 DT J H71 7 7
ATOM 124688 H H72 . DT J 6 6 ? -52.689 15.988 7.807 1.00 . ? -68 DT J H72 -68 DT J H72 7 7
ATOM 124689 H H73 . DT J 6 6 ? -53.330 14.832 8.997 1.00 . ? -68 DT J H73 -68 DT J H73 7 7
ATOM 124690 H H6 . DT J 6 6 ? -50.788 14.209 9.020 1.00 . ? -68 DT J H6 -68 DT J H6 7 7
ATOM 124691 O OP3 . DA J 6 7 ? -43.639 12.616 9.371 1.00 . ? -67 DA J OP3 -67 DA J O1P 7 7
ATOM 124692 P P . DA J 6 7 ? -44.868 13.438 9.263 1.00 . ? -67 DA J P -67 DA J P 7 7
ATOM 124693 O OP1 . DA J 6 7 ? -45.041 14.608 10.155 1.00 . ? -67 DA J OP1 -67 DA J O2P 7 7
ATOM 124694 O "O5'" . DA J 6 7 ? -44.984 13.940 7.758 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 7 7
ATOM 124695 C "C5'" . DA J 6 7 ? -44.201 13.345 6.728 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 7 7
ATOM 124696 C "C4'" . DA J 6 7 ? -45.078 12.531 5.808 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 7 7
ATOM 124697 O "O4'" . DA J 6 7 ? -46.466 12.869 6.032 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 7 7
ATOM 124698 C "C3'" . DA J 6 7 ? -44.881 12.794 4.324 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 7 7
ATOM 124699 O "O3'" . DA J 6 7 ? -43.806 12.021 3.810 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 7 7
ATOM 124700 C "C2'" . DA J 6 7 ? -46.217 12.381 3.704 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 7 7
ATOM 124701 C "C1'" . DA J 6 7 ? -47.204 12.589 4.859 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 7 7
ATOM 124702 N N9 . DA J 6 7 ? -48.146 13.686 4.637 1.00 . ? -67 DA J N9 -67 DA J N9 7 7
ATOM 124703 C C8 . DA J 6 7 ? -48.460 14.708 5.500 1.00 . ? -67 DA J C8 -67 DA J C8 7 7
ATOM 124704 N N7 . DA J 6 7 ? -49.347 15.549 5.025 1.00 . ? -67 DA J N7 -67 DA J N7 7 7
ATOM 124705 C C5 . DA J 6 7 ? -49.642 15.046 3.767 1.00 . ? -67 DA J C5 -67 DA J C5 7 7
ATOM 124706 C C6 . DA J 6 7 ? -50.516 15.483 2.758 1.00 . ? -67 DA J C6 -67 DA J C6 7 7
ATOM 124707 N N6 . DA J 6 7 ? -51.286 16.568 2.867 1.00 . ? -67 DA J N6 -67 DA J N6 7 7
ATOM 124708 N N1 . DA J 6 7 ? -50.574 14.760 1.621 1.00 . ? -67 DA J N1 -67 DA J N1 7 7
ATOM 124709 C C2 . DA J 6 7 ? -49.801 13.669 1.515 1.00 . ? -67 DA J C2 -67 DA J C2 7 7
ATOM 124710 N N3 . DA J 6 7 ? -48.944 13.153 2.396 1.00 . ? -67 DA J N3 -67 DA J N3 7 7
ATOM 124711 C C4 . DA J 6 7 ? -48.909 13.898 3.513 1.00 . ? -67 DA J C4 -67 DA J C4 7 7
ATOM 124712 H "H5'" . DA J 6 7 ? -43.445 12.695 7.170 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 7 7
ATOM 124713 H "H5''" . DA J 6 7 ? -43.705 14.120 6.147 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 7 7
ATOM 124714 H "H4'" . DA J 6 7 ? -44.851 11.478 5.975 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 7 7
ATOM 124715 H "H3'" . DA J 6 7 ? -44.624 13.835 4.126 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 7 7
ATOM 124716 H "H1'" . DA J 6 7 ? -47.787 11.689 5.062 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 7 7
ATOM 124717 H H8 . DA J 6 7 ? -48.020 14.806 6.482 1.00 . ? -67 DA J H8 -67 DA J H8 7 7
ATOM 124718 H H61 . DA J 6 7 ? -51.249 17.114 3.716 1.00 . ? -67 DA J H61 -67 DA J H61 7 7
ATOM 124719 H H62 . DA J 6 7 ? -51.890 16.845 2.106 1.00 . ? -67 DA J H62 -67 DA J H62 7 7
ATOM 124720 H H2 . DA J 6 7 ? -49.884 13.127 0.573 1.00 . ? -67 DA J H2 -67 DA J H2 7 7
ATOM 124721 O OP3 . DT J 6 8 ? -42.803 14.214 3.196 1.00 . ? -66 DT J OP3 -66 DT J O1P 7 7
ATOM 124722 P P . DT J 6 8 ? -42.531 12.758 3.174 1.00 . ? -66 DT J P -66 DT J P 7 7
ATOM 124723 O OP1 . DT J 6 8 ? -41.302 12.234 3.812 1.00 . ? -66 DT J OP1 -66 DT J O2P 7 7
ATOM 124724 O "O5'" . DT J 6 8 ? -42.527 12.285 1.657 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 7 7
ATOM 124725 C "C5'" . DT J 6 8 ? -43.417 11.270 1.211 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 7 7
ATOM 124726 C "C4'" . DT J 6 8 ? -44.123 11.717 -0.046 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 7 7
ATOM 124727 O "O4'" . DT J 6 8 ? -45.281 12.515 0.331 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 7 7
ATOM 124728 C "C3'" . DT J 6 8 ? -43.286 12.606 -0.967 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 7 7
ATOM 124729 O "O3'" . DT J 6 8 ? -43.500 12.286 -2.336 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 7 7
ATOM 124730 C "C2'" . DT J 6 8 ? -43.770 14.012 -0.630 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 7 7
ATOM 124731 C "C1'" . DT J 6 8 ? -45.244 13.747 -0.354 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 7 7
ATOM 124732 N N1 . DT J 6 8 ? -45.913 14.769 0.472 1.00 . ? -66 DT J N1 -66 DT J N1 7 7
ATOM 124733 C C2 . DT J 6 8 ? -47.137 15.237 0.050 1.00 . ? -66 DT J C2 -66 DT J C2 7 7
ATOM 124734 O O2 . DT J 6 8 ? -47.693 14.833 -0.959 1.00 . ? -66 DT J O2 -66 DT J O2 7 7
ATOM 124735 N N3 . DT J 6 8 ? -47.693 16.195 0.857 1.00 . ? -66 DT J N3 -66 DT J N3 7 7
ATOM 124736 C C4 . DT J 6 8 ? -47.163 16.715 2.020 1.00 . ? -66 DT J C4 -66 DT J C4 7 7
ATOM 124737 O O4 . DT J 6 8 ? -47.786 17.568 2.649 1.00 . ? -66 DT J O4 -66 DT J O4 7 7
ATOM 124738 C C5 . DT J 6 8 ? -45.880 16.174 2.409 1.00 . ? -66 DT J C5 -66 DT J C5 7 7
ATOM 124739 C C7 . DT J 6 8 ? -45.229 16.686 3.655 1.00 . ? -66 DT J C7 -66 DT J C7 7 7
ATOM 124740 C C6 . DT J 6 8 ? -45.322 15.237 1.627 1.00 . ? -66 DT J C6 -66 DT J C6 7 7
ATOM 124741 H "H5'" . DT J 6 8 ? -44.157 11.066 1.985 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 7 7
ATOM 124742 H "H5''" . DT J 6 8 ? -42.861 10.357 1.001 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 7 7
ATOM 124743 H "H4'" . DT J 6 8 ? -44.374 10.822 -0.617 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 7 7
ATOM 124744 H "H3'" . DT J 6 8 ? -42.220 12.476 -0.791 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 7 7
ATOM 124745 H "H1'" . DT J 6 8 ? -45.819 13.620 -1.273 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 7 7
ATOM 124746 H H3 . DT J 6 8 ? -48.591 16.560 0.566 1.00 . ? -66 DT J H3 -66 DT J H3 7 7
ATOM 124747 H H71 . DT J 6 8 ? -45.165 17.690 4.075 1.00 . ? -66 DT J H71 -66 DT J H71 7 7
ATOM 124748 H H72 . DT J 6 8 ? -44.588 17.159 2.911 1.00 . ? -66 DT J H72 -66 DT J H72 7 7
ATOM 124749 H H73 . DT J 6 8 ? -46.275 16.845 3.919 1.00 . ? -66 DT J H73 -66 DT J H73 7 7
ATOM 124750 H H6 . DT J 6 8 ? -44.355 14.825 1.918 1.00 . ? -66 DT J H6 -66 DT J H6 7 7
ATOM 124751 O OP3 . DC J 6 9 ? -41.299 13.400 -2.736 1.00 . ? -65 DC J OP3 -65 DC J O1P 7 7
ATOM 124752 P P . DC J 6 9 ? -42.370 12.637 -3.420 1.00 . ? -65 DC J P -65 DC J P 7 7
ATOM 124753 O OP1 . DC J 6 9 ? -42.028 11.391 -4.149 1.00 . ? -65 DC J OP1 -65 DC J O2P 7 7
ATOM 124754 O "O5'" . DC J 6 9 ? -43.111 13.619 -4.431 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 7 7
ATOM 124755 C "C5'" . DC J 6 9 ? -44.450 13.359 -4.842 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 7 7
ATOM 124756 C "C4'" . DC J 6 9 ? -45.098 14.624 -5.356 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 7 7
ATOM 124757 O "O4'" . DC J 6 9 ? -45.693 15.337 -4.235 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 7 7
ATOM 124758 C "C3'" . DC J 6 9 ? -44.156 15.631 -6.025 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 7 7
ATOM 124759 O "O3'" . DC J 6 9 ? -44.662 16.035 -7.291 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 7 7
ATOM 124760 C "C2'" . DC J 6 9 ? -44.113 16.804 -5.044 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 7 7
ATOM 124761 C "C1'" . DC J 6 9 ? -45.503 16.714 -4.434 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 7 7
ATOM 124762 N N1 . DC J 6 9 ? -45.678 17.421 -3.155 1.00 . ? -65 DC J N1 -65 DC J N1 7 7
ATOM 124763 C C2 . DC J 6 9 ? -46.894 18.056 -2.902 1.00 . ? -65 DC J C2 -65 DC J C2 7 7
ATOM 124764 O O2 . DC J 6 9 ? -47.792 18.002 -3.759 1.00 . ? -65 DC J O2 -65 DC J O2 7 7
ATOM 124765 N N3 . DC J 6 9 ? -47.068 18.717 -1.733 1.00 . ? -65 DC J N3 -65 DC J N3 7 7
ATOM 124766 C C4 . DC J 6 9 ? -46.078 18.754 -0.836 1.00 . ? -65 DC J C4 -65 DC J C4 7 7
ATOM 124767 N N4 . DC J 6 9 ? -46.292 19.419 0.302 1.00 . ? -65 DC J N4 -65 DC J N4 7 7
ATOM 124768 C C5 . DC J 6 9 ? -44.827 18.113 -1.066 1.00 . ? -65 DC J C5 -65 DC J C5 7 7
ATOM 124769 C C6 . DC J 6 9 ? -44.672 17.463 -2.229 1.00 . ? -65 DC J C6 -65 DC J C6 7 7
ATOM 124770 H "H5'" . DC J 6 9 ? -45.026 12.978 -3.996 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 7 7
ATOM 124771 H "H5''" . DC J 6 9 ? -44.454 12.612 -5.636 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 7 7
ATOM 124772 H "H4'" . DC J 6 9 ? -45.824 14.329 -6.114 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 7 7
ATOM 124773 H "H3'" . DC J 6 9 ? -43.173 15.204 -6.215 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 7 7
ATOM 124774 H "H1'" . DC J 6 9 ? -46.281 17.048 -5.124 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 7 7
ATOM 124775 H H41 . DC J 6 9 ? -45.566 19.471 1.006 1.00 . ? -65 DC J H41 -65 DC J H41 7 7
ATOM 124776 H H42 . DC J 6 9 ? -47.184 19.865 0.477 1.00 . ? -65 DC J H42 -65 DC J H42 7 7
ATOM 124777 H H5 . DC J 6 9 ? -44.027 18.148 -0.326 1.00 . ? -65 DC J H5 -65 DC J H5 7 7
ATOM 124778 H H6 . DC J 6 9 ? -43.728 16.959 -2.436 1.00 . ? -65 DC J H6 -65 DC J H6 7 7
ATOM 124779 O OP3 . DC J 6 10 ? -42.284 16.546 -7.859 1.00 . ? -64 DC J OP3 -64 DC J O1P 7 7
ATOM 124780 P P . DC J 6 10 ? -43.658 16.599 -8.408 1.00 . ? -64 DC J P -64 DC J P 7 7
ATOM 124781 O OP1 . DC J 6 10 ? -43.961 15.909 -9.682 1.00 . ? -64 DC J OP1 -64 DC J O2P 7 7
ATOM 124782 O "O5'" . DC J 6 10 ? -44.073 18.129 -8.558 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 7 7
ATOM 124783 C "C5'" . DC J 6 10 ? -44.714 18.590 -9.743 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 7 7
ATOM 124784 C "C4'" . DC J 6 10 ? -46.032 19.252 -9.407 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 7 7
ATOM 124785 O "O4'" . DC J 6 10 ? -46.325 19.097 -7.994 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 7 7
ATOM 124786 C "C3'" . DC J 6 10 ? -46.080 20.759 -9.598 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 7 7
ATOM 124787 O "O3'" . DC J 6 10 ? -46.256 21.115 -10.961 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 7 7
ATOM 124788 C "C2'" . DC J 6 10 ? -47.270 21.156 -8.734 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 7 7
ATOM 124789 C "C1'" . DC J 6 10 ? -47.122 20.187 -7.557 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 7 7
ATOM 124790 N N1 . DC J 6 10 ? -46.485 20.790 -6.376 1.00 . ? -64 DC J N1 -64 DC J N1 7 7
ATOM 124791 C C2 . DC J 6 10 ? -47.240 21.626 -5.556 1.00 . ? -64 DC J C2 -64 DC J C2 7 7
ATOM 124792 O O2 . DC J 6 10 ? -48.423 21.850 -5.854 1.00 . ? -64 DC J O2 -64 DC J O2 7 7
ATOM 124793 N N3 . DC J 6 10 ? -46.666 22.173 -4.457 1.00 . ? -64 DC J N3 -64 DC J N3 7 7
ATOM 124794 C C4 . DC J 6 10 ? -45.387 21.910 -4.171 1.00 . ? -64 DC J C4 -64 DC J C4 7 7
ATOM 124795 N N4 . DC J 6 10 ? -44.863 22.463 -3.072 1.00 . ? -64 DC J N4 -64 DC J N4 7 7
ATOM 124796 C C5 . DC J 6 10 ? -44.590 21.067 -4.998 1.00 . ? -64 DC J C5 -64 DC J C5 7 7
ATOM 124797 C C6 . DC J 6 10 ? -45.175 20.533 -6.080 1.00 . ? -64 DC J C6 -64 DC J C6 7 7
ATOM 124798 H "H5'" . DC J 6 10 ? -44.897 17.746 -10.412 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 7 7
ATOM 124799 H "H5''" . DC J 6 10 ? -44.076 19.312 -10.250 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 7 7
ATOM 124800 H "H4'" . DC J 6 10 ? -46.794 18.825 -10.059 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 7 7
ATOM 124801 H "H3'" . DC J 6 10 ? -45.154 21.236 -9.279 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 7 7
ATOM 124802 H "H1'" . DC J 6 10 ? -48.083 19.774 -7.245 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 7 7
ATOM 124803 H H41 . DC J 6 10 ? -43.898 22.283 -2.827 1.00 . ? -64 DC J H41 -64 DC J H41 7 7
ATOM 124804 H H42 . DC J 6 10 ? -45.411 23.073 -2.478 1.00 . ? -64 DC J H42 -64 DC J H42 7 7
ATOM 124805 H H5 . DC J 6 10 ? -43.545 20.863 -4.761 1.00 . ? -64 DC J H5 -64 DC J H5 7 7
ATOM 124806 H H6 . DC J 6 10 ? -44.596 19.881 -6.734 1.00 . ? -64 DC J H6 -64 DC J H6 7 7
ATOM 124807 O OP3 . DA J 6 11 ? -45.299 21.650 -13.188 1.00 . ? -63 DA J OP3 -63 DA J O1P 7 7
ATOM 124808 P P . DA J 6 11 ? -45.072 21.864 -11.739 1.00 . ? -63 DA J P -63 DA J P 7 7
ATOM 124809 O OP1 . DA J 6 11 ? -43.782 21.453 -11.129 1.00 . ? -63 DA J OP1 -63 DA J O2P 7 7
ATOM 124810 O "O5'" . DA J 6 11 ? -45.310 23.404 -11.420 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 7 7
ATOM 124811 C "C5'" . DA J 6 11 ? -46.184 24.190 -12.226 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 7 7
ATOM 124812 C "C4'" . DA J 6 11 ? -47.236 24.851 -11.366 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 7 7
ATOM 124813 O "O4'" . DA J 6 11 ? -47.430 24.049 -10.168 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 7 7
ATOM 124814 C "C3'" . DA J 6 11 ? -46.880 26.243 -10.863 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 7 7
ATOM 124815 O "O3'" . DA J 6 11 ? -47.302 27.257 -11.767 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 7 7
ATOM 124816 C "C2'" . DA J 6 11 ? -47.625 26.322 -9.539 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 7 7
ATOM 124817 C "C1'" . DA J 6 11 ? -47.474 24.891 -9.031 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 7 7
ATOM 124818 N N9 . DA J 6 11 ? -46.262 24.665 -8.245 1.00 . ? -63 DA J N9 -63 DA J N9 7 7
ATOM 124819 C C8 . DA J 6 11 ? -45.126 24.003 -8.637 1.00 . ? -63 DA J C8 -63 DA J C8 7 7
ATOM 124820 N N7 . DA J 6 11 ? -44.198 23.951 -7.712 1.00 . ? -63 DA J N7 -63 DA J N7 7 7
ATOM 124821 C C5 . DA J 6 11 ? -44.760 24.626 -6.637 1.00 . ? -63 DA J C5 -63 DA J C5 7 7
ATOM 124822 C C6 . DA J 6 11 ? -44.279 24.922 -5.348 1.00 . ? -63 DA J C6 -63 DA J C6 7 7
ATOM 124823 N N6 . DA J 6 11 ? -43.074 24.560 -4.910 1.00 . ? -63 DA J N6 -63 DA J N6 7 7
ATOM 124824 N N1 . DA J 6 11 ? -45.091 25.612 -4.518 1.00 . ? -63 DA J N1 -63 DA J N1 7 7
ATOM 124825 C C2 . DA J 6 11 ? -46.299 25.981 -4.963 1.00 . ? -63 DA J C2 -63 DA J C2 7 7
ATOM 124826 N N3 . DA J 6 11 ? -46.862 25.765 -6.153 1.00 . ? -63 DA J N3 -63 DA J N3 7 7
ATOM 124827 C C4 . DA J 6 11 ? -46.031 25.073 -6.953 1.00 . ? -63 DA J C4 -63 DA J C4 7 7
ATOM 124828 H "H5'" . DA J 6 11 ? -46.672 23.555 -12.965 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 7 7
ATOM 124829 H "H5''" . DA J 6 11 ? -45.615 24.962 -12.744 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 7 7
ATOM 124830 H "H4'" . DA J 6 11 ? -48.138 24.955 -11.970 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 7 7
ATOM 124831 H "H3'" . DA J 6 11 ? -45.804 26.371 -10.750 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 7 7
ATOM 124832 H "H1'" . DA J 6 11 ? -48.329 24.575 -8.432 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 7 7
ATOM 124833 H H8 . DA J 6 11 ? -45.009 23.564 -9.620 1.00 . ? -63 DA J H8 -63 DA J H8 7 7
ATOM 124834 H H61 . DA J 6 11 ? -42.456 24.044 -5.524 1.00 . ? -63 DA J H61 -63 DA J H61 7 7
ATOM 124835 H H62 . DA J 6 11 ? -42.763 24.809 -3.978 1.00 . ? -63 DA J H62 -63 DA J H62 7 7
ATOM 124836 H H2 . DA J 6 11 ? -46.909 26.538 -4.251 1.00 . ? -63 DA J H2 -63 DA J H2 7 7
ATOM 124837 O OP3 . DC J 6 12 ? -46.974 29.473 -12.876 1.00 . ? -62 DC J OP3 -62 DC J O1P 7 7
ATOM 124838 P P . DC J 6 12 ? -46.231 28.313 -12.326 1.00 . ? -62 DC J P -62 DC J P 7 7
ATOM 124839 O OP1 . DC J 6 12 ? -45.274 27.586 -13.189 1.00 . ? -62 DC J OP1 -62 DC J O2P 7 7
ATOM 124840 O "O5'" . DC J 6 12 ? -45.455 28.806 -11.028 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 7 7
ATOM 124841 C "C5'" . DC J 6 12 ? -45.566 30.158 -10.585 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 7 7
ATOM 124842 C "C4'" . DC J 6 12 ? -46.330 30.219 -9.284 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 7 7
ATOM 124843 O "O4'" . DC J 6 12 ? -46.345 28.889 -8.694 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 7 7
ATOM 124844 C "C3'" . DC J 6 12 ? -45.729 31.135 -8.224 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 7 7
ATOM 124845 O "O3'" . DC J 6 12 ? -46.309 32.435 -8.267 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 7 7
ATOM 124846 C "C2'" . DC J 6 12 ? -46.063 30.422 -6.919 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 7 7
ATOM 124847 C "C1'" . DC J 6 12 ? -45.950 28.957 -7.339 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 7 7
ATOM 124848 N N1 . DC J 6 12 ? -44.598 28.385 -7.224 1.00 . ? -62 DC J N1 -62 DC J N1 7 7
ATOM 124849 C C2 . DC J 6 12 ? -43.953 28.402 -5.985 1.00 . ? -62 DC J C2 -62 DC J C2 7 7
ATOM 124850 O O2 . DC J 6 12 ? -44.528 28.915 -5.014 1.00 . ? -62 DC J O2 -62 DC J O2 7 7
ATOM 124851 N N3 . DC J 6 12 ? -42.717 27.859 -5.874 1.00 . ? -62 DC J N3 -62 DC J N3 7 7
ATOM 124852 C C4 . DC J 6 12 ? -42.129 27.316 -6.943 1.00 . ? -62 DC J C4 -62 DC J C4 7 7
ATOM 124853 N N4 . DC J 6 12 ? -40.914 26.785 -6.786 1.00 . ? -62 DC J N4 -62 DC J N4 7 7
ATOM 124854 C C5 . DC J 6 12 ? -42.760 27.290 -8.220 1.00 . ? -62 DC J C5 -62 DC J C5 7 7
ATOM 124855 C C6 . DC J 6 12 ? -43.982 27.834 -8.315 1.00 . ? -62 DC J C6 -62 DC J C6 7 7
ATOM 124856 H "H5'" . DC J 6 12 ? -46.091 30.751 -11.337 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 7 7
ATOM 124857 H "H5''" . DC J 6 12 ? -44.573 30.578 -10.433 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 7 7
ATOM 124858 H "H4'" . DC J 6 12 ? -47.324 30.609 -9.505 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 7 7
ATOM 124859 H "H3'" . DC J 6 12 ? -44.658 31.277 -8.369 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 7 7
ATOM 124860 H "H1'" . DC J 6 12 ? -46.634 28.320 -6.775 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 7 7
ATOM 124861 H H41 . DC J 6 12 ? -40.432 26.363 -7.568 1.00 . ? -62 DC J H41 -62 DC J H41 7 7
ATOM 124862 H H42 . DC J 6 12 ? -40.467 26.821 -5.879 1.00 . ? -62 DC J H42 -62 DC J H42 7 7
ATOM 124863 H H5 . DC J 6 12 ? -42.269 26.848 -9.088 1.00 . ? -62 DC J H5 -62 DC J H5 7 7
ATOM 124864 H H6 . DC J 6 12 ? -44.491 27.837 -9.276 1.00 . ? -62 DC J H6 -62 DC J H6 7 7
ATOM 124865 O OP3 . DC J 6 13 ? -46.619 34.313 -9.859 1.00 . ? -61 DC J OP3 -61 DC J O1P 7 7
ATOM 124866 P P . DC J 6 13 ? -45.575 33.608 -9.079 1.00 . ? -61 DC J P -61 DC J P 7 7
ATOM 124867 O OP1 . DC J 6 13 ? -44.392 33.051 -9.778 1.00 . ? -61 DC J OP1 -61 DC J O2P 7 7
ATOM 124868 O "O5'" . DC J 6 13 ? -45.063 34.600 -7.946 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 7 7
ATOM 124869 C "C5'" . DC J 6 13 ? -45.938 35.037 -6.912 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 7 7
ATOM 124870 C "C4'" . DC J 6 13 ? -45.199 35.099 -5.595 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 7 7
ATOM 124871 O "O4'" . DC J 6 13 ? -44.523 33.824 -5.380 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 7 7
ATOM 124872 C "C3'" . DC J 6 13 ? -44.096 36.152 -5.515 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 7 7
ATOM 124873 O "O3'" . DC J 6 13 ? -43.944 36.649 -4.188 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 7 7
ATOM 124874 C "C2'" . DC J 6 13 ? -42.872 35.370 -5.966 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 7 7
ATOM 124875 C "C1'" . DC J 6 13 ? -43.130 34.041 -5.267 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 7 7
ATOM 124876 N N1 . DC J 6 13 ? -42.419 32.893 -5.852 1.00 . ? -61 DC J N1 -61 DC J N1 7 7
ATOM 124877 C C2 . DC J 6 13 ? -41.595 32.124 -5.027 1.00 . ? -61 DC J C2 -61 DC J C2 7 7
ATOM 124878 O O2 . DC J 6 13 ? -41.496 32.424 -3.828 1.00 . ? -61 DC J O2 -61 DC J O2 7 7
ATOM 124879 N N3 . DC J 6 13 ? -40.924 31.073 -5.555 1.00 . ? -61 DC J N3 -61 DC J N3 7 7
ATOM 124880 C C4 . DC J 6 13 ? -41.055 30.782 -6.852 1.00 . ? -61 DC J C4 -61 DC J C4 7 7
ATOM 124881 N N4 . DC J 6 13 ? -40.367 29.744 -7.334 1.00 . ? -61 DC J N4 -61 DC J N4 7 7
ATOM 124882 C C5 . DC J 6 13 ? -41.895 31.546 -7.715 1.00 . ? -61 DC J C5 -61 DC J C5 7 7
ATOM 124883 C C6 . DC J 6 13 ? -42.553 32.582 -7.177 1.00 . ? -61 DC J C6 -61 DC J C6 7 7
ATOM 124884 H "H5'" . DC J 6 13 ? -46.774 34.340 -6.822 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 7 7
ATOM 124885 H "H5''" . DC J 6 13 ? -46.325 36.025 -7.150 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 7 7
ATOM 124886 H "H4'" . DC J 6 13 ? -45.926 35.344 -4.818 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 7 7
ATOM 124887 H "H3'" . DC J 6 13 ? -44.307 37.017 -6.145 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 7 7
ATOM 124888 H "H1'" . DC J 6 13 ? -42.897 34.082 -4.200 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 7 7
ATOM 124889 H H41 . DC J 6 13 ? -40.449 29.510 -8.318 1.00 . ? -61 DC J H41 -61 DC J H41 7 7
ATOM 124890 H H42 . DC J 6 13 ? -39.795 29.172 -6.729 1.00 . ? -61 DC J H42 -61 DC J H42 7 7
ATOM 124891 H H5 . DC J 6 13 ? -42.000 31.295 -8.770 1.00 . ? -61 DC J H5 -61 DC J H5 7 7
ATOM 124892 H H6 . DC J 6 13 ? -43.204 33.186 -7.809 1.00 . ? -61 DC J H6 -61 DC J H6 7 7
ATOM 124893 O OP3 . DT J 6 14 ? -42.542 38.470 -5.174 1.00 . ? -60 DT J OP3 -60 DT J O1P 7 7
ATOM 124894 P P . DT J 6 14 ? -43.277 38.088 -3.944 1.00 . ? -60 DT J P -60 DT J P 7 7
ATOM 124895 O OP1 . DT J 6 14 ? -44.324 38.991 -3.407 1.00 . ? -60 DT J OP1 -60 DT J O2P 7 7
ATOM 124896 O "O5'" . DT J 6 14 ? -42.204 37.828 -2.797 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 7 7
ATOM 124897 C "C5'" . DT J 6 14 ? -41.742 36.508 -2.506 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 7 7
ATOM 124898 C "C4'" . DT J 6 14 ? -40.245 36.515 -2.295 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 7 7
ATOM 124899 O "O4'" . DT J 6 14 ? -39.662 35.323 -2.912 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 7 7
ATOM 124900 C "C3'" . DT J 6 14 ? -39.510 37.682 -2.950 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 7 7
ATOM 124901 O "O3'" . DT J 6 14 ? -38.355 38.033 -2.199 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 7 7
ATOM 124902 C "C2'" . DT J 6 14 ? -39.141 37.096 -4.301 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 7 7
ATOM 124903 C "C1'" . DT J 6 14 ? -38.673 35.724 -3.842 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 7 7
ATOM 124904 N N1 . DT J 6 14 ? -38.550 34.702 -4.900 1.00 . ? -60 DT J N1 -60 DT J N1 7 7
ATOM 124905 C C2 . DT J 6 14 ? -37.769 33.601 -4.640 1.00 . ? -60 DT J C2 -60 DT J C2 7 7
ATOM 124906 O O2 . DT J 6 14 ? -37.194 33.428 -3.577 1.00 . ? -60 DT J O2 -60 DT J O2 7 7
ATOM 124907 N N3 . DT J 6 14 ? -37.680 32.706 -5.673 1.00 . ? -60 DT J N3 -60 DT J N3 7 7
ATOM 124908 C C4 . DT J 6 14 ? -38.281 32.798 -6.911 1.00 . ? -60 DT J C4 -60 DT J C4 7 7
ATOM 124909 O O4 . DT J 6 14 ? -38.100 31.914 -7.748 1.00 . ? -60 DT J O4 -60 DT J O4 7 7
ATOM 124910 C C5 . DT J 6 14 ? -39.093 33.974 -7.113 1.00 . ? -60 DT J C5 -60 DT J C5 7 7
ATOM 124911 C C7 . DT J 6 14 ? -39.768 34.167 -8.433 1.00 . ? -60 DT J C7 -60 DT J C7 7 7
ATOM 124912 C C6 . DT J 6 14 ? -39.192 34.859 -6.111 1.00 . ? -60 DT J C6 -60 DT J C6 7 7
ATOM 124913 H "H5'" . DT J 6 14 ? -41.984 35.842 -3.335 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 7 7
ATOM 124914 H "H5''" . DT J 6 14 ? -42.225 36.138 -1.601 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 7 7
ATOM 124915 H "H4'" . DT J 6 14 ? -40.063 36.589 -1.222 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 7 7
ATOM 124916 H "H3'" . DT J 6 14 ? -40.127 38.577 -3.018 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 7 7
ATOM 124917 H "H1'" . DT J 6 14 ? -37.728 35.774 -3.297 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 7 7
ATOM 124918 H H3 . DT J 6 14 ? -37.105 31.887 -5.505 1.00 . ? -60 DT J H3 -60 DT J H3 7 7
ATOM 124919 H H71 . DT J 6 14 ? -39.758 35.225 -8.694 1.00 . ? -60 DT J H71 -60 DT J H71 7 7
ATOM 124920 H H72 . DT J 6 14 ? -39.241 33.598 -9.199 1.00 . ? -60 DT J H72 -60 DT J H72 7 7
ATOM 124921 H H73 . DT J 6 14 ? -40.799 33.820 -8.367 1.00 . ? -60 DT J H73 -60 DT J H73 7 7
ATOM 124922 H H6 . DT J 6 14 ? -39.812 35.743 -6.260 1.00 . ? -60 DT J H6 -60 DT J H6 7 7
ATOM 124923 O OP3 . DG J 6 15 ? -38.963 40.442 -2.027 1.00 . ? -59 DG J OP3 -59 DG J O1P 7 7
ATOM 124924 P P . DG J 6 15 ? -37.805 39.538 -2.222 1.00 . ? -59 DG J P -59 DG J P 7 7
ATOM 124925 O OP1 . DG J 6 15 ? -36.938 39.708 -3.414 1.00 . ? -59 DG J OP1 -59 DG J O2P 7 7
ATOM 124926 O "O5'" . DG J 6 15 ? -36.877 39.608 -0.932 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 7 7
ATOM 124927 C "C5'" . DG J 6 15 ? -37.106 38.738 0.174 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 7 7
ATOM 124928 C "C4'" . DG J 6 15 ? -35.931 37.805 0.362 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 7 7
ATOM 124929 O "O4'" . DG J 6 15 ? -35.907 36.849 -0.738 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 7 7
ATOM 124930 C "C3'" . DG J 6 15 ? -34.562 38.481 0.362 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 7 7
ATOM 124931 O "O3'" . DG J 6 15 ? -33.713 37.916 1.355 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 7 7
ATOM 124932 C "C2'" . DG J 6 15 ? -34.043 38.231 -1.051 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 7 7
ATOM 124933 C "C1'" . DG J 6 15 ? -34.637 36.860 -1.352 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 7 7
ATOM 124934 N N9 . DG J 6 15 ? -34.809 36.585 -2.774 1.00 . ? -59 DG J N9 -59 DG J N9 7 7
ATOM 124935 C C8 . DG J 6 15 ? -35.384 37.419 -3.698 1.00 . ? -59 DG J C8 -59 DG J C8 7 7
ATOM 124936 N N7 . DG J 6 15 ? -35.420 36.915 -4.900 1.00 . ? -59 DG J N7 -59 DG J N7 7 7
ATOM 124937 C C5 . DG J 6 15 ? -34.832 35.664 -4.766 1.00 . ? -59 DG J C5 -59 DG J C5 7 7
ATOM 124938 C C6 . DG J 6 15 ? -34.601 34.650 -5.732 1.00 . ? -59 DG J C6 -59 DG J C6 7 7
ATOM 124939 O O6 . DG J 6 15 ? -34.897 34.651 -6.936 1.00 . ? -59 DG J O6 -59 DG J O6 7 7
ATOM 124940 N N1 . DG J 6 15 ? -33.967 33.546 -5.173 1.00 . ? -59 DG J N1 -59 DG J N1 7 7
ATOM 124941 C C2 . DG J 6 15 ? -33.606 33.427 -3.853 1.00 . ? -59 DG J C2 -59 DG J C2 7 7
ATOM 124942 N N2 . DG J 6 15 ? -32.986 32.288 -3.506 1.00 . ? -59 DG J N2 -59 DG J N2 7 7
ATOM 124943 N N3 . DG J 6 15 ? -33.831 34.360 -2.936 1.00 . ? -59 DG J N3 -59 DG J N3 7 7
ATOM 124944 C C4 . DG J 6 15 ? -34.442 35.447 -3.461 1.00 . ? -59 DG J C4 -59 DG J C4 7 7
ATOM 124945 H "H5'" . DG J 6 15 ? -38.007 38.150 -0.002 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 7 7
ATOM 124946 H "H5''" . DG J 6 15 ? -37.237 39.325 1.082 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 7 7
ATOM 124947 H "H4'" . DG J 6 15 ? -36.045 37.335 1.341 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 7 7
ATOM 124948 H "H3'" . DG J 6 15 ? -34.635 39.543 0.602 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 7 7
ATOM 124949 H "H1'" . DG J 6 15 ? -34.055 36.049 -0.911 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 7 7
ATOM 124950 H H8 . DG J 6 15 ? -35.775 38.398 -3.451 1.00 . ? -59 DG J H8 -59 DG J H8 7 7
ATOM 124951 H H1 . DG J 6 15 ? -33.761 32.773 -5.794 1.00 . ? -59 DG J H1 -59 DG J H1 7 7
ATOM 124952 H H21 . DG J 6 15 ? -32.689 32.137 -2.552 1.00 . ? -59 DG J H21 -59 DG J H21 7 7
ATOM 124953 H H22 . DG J 6 15 ? -32.811 31.560 -4.194 1.00 . ? -59 DG J H22 -59 DG J H22 7 7
ATOM 124954 O OP3 . DC J 6 16 ? -32.653 40.163 1.422 1.00 . ? -58 DC J OP3 -58 DC J O1P 7 7
ATOM 124955 P P . DC J 6 16 ? -32.537 38.800 1.993 1.00 . ? -58 DC J P -58 DC J P 7 7
ATOM 124956 O OP1 . DC J 6 16 ? -32.548 38.618 3.466 1.00 . ? -58 DC J OP1 -58 DC J O2P 7 7
ATOM 124957 O "O5'" . DC J 6 16 ? -31.217 38.126 1.416 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 7 7
ATOM 124958 C "C5'" . DC J 6 16 ? -31.129 36.711 1.276 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 7 7
ATOM 124959 C "C4'" . DC J 6 16 ? -29.933 36.343 0.430 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 7 7
ATOM 124960 O "O4'" . DC J 6 16 ? -30.385 36.052 -0.926 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 7 7
ATOM 124961 C "C3'" . DC J 6 16 ? -28.879 37.441 0.284 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 7 7
ATOM 124962 O "O3'" . DC J 6 16 ? -27.554 36.912 0.306 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 7 7
ATOM 124963 C "C2'" . DC J 6 16 ? -29.210 38.047 -1.075 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 7 7
ATOM 124964 C "C1'" . DC J 6 16 ? -29.605 36.792 -1.840 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 7 7
ATOM 124965 N N1 . DC J 6 16 ? -30.387 37.023 -3.065 1.00 . ? -58 DC J N1 -58 DC J N1 7 7
ATOM 124966 C C2 . DC J 6 16 ? -30.632 35.950 -3.924 1.00 . ? -58 DC J C2 -58 DC J C2 7 7
ATOM 124967 O O2 . DC J 6 16 ? -30.196 34.829 -3.623 1.00 . ? -58 DC J O2 -58 DC J O2 7 7
ATOM 124968 N N3 . DC J 6 16 ? -31.335 36.157 -5.060 1.00 . ? -58 DC J N3 -58 DC J N3 7 7
ATOM 124969 C C4 . DC J 6 16 ? -31.788 37.378 -5.350 1.00 . ? -58 DC J C4 -58 DC J C4 7 7
ATOM 124970 N N4 . DC J 6 16 ? -32.472 37.538 -6.485 1.00 . ? -58 DC J N4 -58 DC J N4 7 7
ATOM 124971 C C5 . DC J 6 16 ? -31.559 38.492 -4.489 1.00 . ? -58 DC J C5 -58 DC J C5 7 7
ATOM 124972 C C6 . DC J 6 16 ? -30.863 38.269 -3.367 1.00 . ? -58 DC J C6 -58 DC J C6 7 7
ATOM 124973 H "H5'" . DC J 6 16 ? -32.035 36.331 0.802 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 7 7
ATOM 124974 H "H5''" . DC J 6 16 ? -31.023 36.251 2.257 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 7 7
ATOM 124975 H "H4'" . DC J 6 16 ? -29.439 35.500 0.914 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 7 7
ATOM 124976 H "H3'" . DC J 6 16 ? -28.931 38.165 1.096 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 7 7
ATOM 124977 H "H1'" . DC J 6 16 ? -28.742 36.173 -2.095 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 7 7
ATOM 124978 H H41 . DC J 6 16 ? -32.826 38.453 -6.728 1.00 . ? -58 DC J H41 -58 DC J H41 7 7
ATOM 124979 H H42 . DC J 6 16 ? -32.616 36.752 -7.108 1.00 . ? -58 DC J H42 -58 DC J H42 7 7
ATOM 124980 H H5 . DC J 6 16 ? -31.932 39.487 -4.736 1.00 . ? -58 DC J H5 -58 DC J H5 7 7
ATOM 124981 H H6 . DC J 6 16 ? -30.678 39.096 -2.682 1.00 . ? -58 DC J H6 -58 DC J H6 7 7
ATOM 124982 O OP3 . DA J 6 17 ? -26.517 37.234 2.555 1.00 . ? -57 DA J OP3 -57 DA J O1P 7 7
ATOM 124983 P P . DA J 6 17 ? -27.001 36.183 1.628 1.00 . ? -57 DA J P -57 DA J P 7 7
ATOM 124984 O OP1 . DA J 6 17 ? -27.999 35.193 2.103 1.00 . ? -57 DA J OP1 -57 DA J O2P 7 7
ATOM 124985 O "O5'" . DA J 6 17 ? -25.732 35.374 1.115 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 7 7
ATOM 124986 C "C5'" . DA J 6 17 ? -25.358 34.144 1.726 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 7 7
ATOM 124987 C "C4'" . DA J 6 17 ? -25.356 33.032 0.702 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 7 7
ATOM 124988 O "O4'" . DA J 6 17 ? -26.184 33.431 -0.431 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 7 7
ATOM 124989 C "C3'" . DA J 6 17 ? -23.998 32.714 0.088 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 7 7
ATOM 124990 O "O3'" . DA J 6 17 ? -23.942 31.358 -0.347 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 7 7
ATOM 124991 C "C2'" . DA J 6 17 ? -23.934 33.708 -1.063 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 7 7
ATOM 124992 C "C1'" . DA J 6 17 ? -25.368 33.626 -1.574 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 7 7
ATOM 124993 N N9 . DA J 6 17 ? -25.824 34.830 -2.269 1.00 . ? -57 DA J N9 -57 DA J N9 7 7
ATOM 124994 C C8 . DA J 6 17 ? -25.676 36.128 -1.858 1.00 . ? -57 DA J C8 -57 DA J C8 7 7
ATOM 124995 N N7 . DA J 6 17 ? -26.177 37.007 -2.693 1.00 . ? -57 DA J N7 -57 DA J N7 7 7
ATOM 124996 C C5 . DA J 6 17 ? -26.694 36.234 -3.721 1.00 . ? -57 DA J C5 -57 DA J C5 7 7
ATOM 124997 C C6 . DA J 6 17 ? -27.365 36.570 -4.913 1.00 . ? -57 DA J C6 -57 DA J C6 7 7
ATOM 124998 N N6 . DA J 6 17 ? -27.646 37.825 -5.275 1.00 . ? -57 DA J N6 -57 DA J N6 7 7
ATOM 124999 N N1 . DA J 6 17 ? -27.744 35.561 -5.725 1.00 . ? -57 DA J N1 -57 DA J N1 7 7
ATOM 125000 C C2 . DA J 6 17 ? -27.472 34.302 -5.353 1.00 . ? -57 DA J C2 -57 DA J C2 7 7
ATOM 125001 N N3 . DA J 6 17 ? -26.853 33.860 -4.256 1.00 . ? -57 DA J N3 -57 DA J N3 7 7
ATOM 125002 C C4 . DA J 6 17 ? -26.484 34.887 -3.474 1.00 . ? -57 DA J C4 -57 DA J C4 7 7
ATOM 125003 H "H5'" . DA J 6 17 ? -26.068 33.899 2.516 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 7 7
ATOM 125004 H "H5''" . DA J 6 17 ? -24.363 34.231 2.159 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 7 7
ATOM 125005 H "H4'" . DA J 6 17 ? -25.701 32.125 1.197 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 7 7
ATOM 125006 H "H3'" . DA J 6 17 ? -23.187 32.839 0.804 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 7 7
ATOM 125007 H "H1'" . DA J 6 17 ? -25.525 32.770 -2.233 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 7 7
ATOM 125008 H H8 . DA J 6 17 ? -25.196 36.402 -0.930 1.00 . ? -57 DA J H8 -57 DA J H8 7 7
ATOM 125009 H H61 . DA J 6 17 ? -27.371 38.587 -4.675 1.00 . ? -57 DA J H61 -57 DA J H61 7 7
ATOM 125010 H H62 . DA J 6 17 ? -28.144 38.013 -6.137 1.00 . ? -57 DA J H62 -57 DA J H62 7 7
ATOM 125011 H H2 . DA J 6 17 ? -27.807 33.529 -6.044 1.00 . ? -57 DA J H2 -57 DA J H2 7 7
ATOM 125012 O OP3 . DG J 6 18 ? -21.454 31.629 -0.346 1.00 . ? -56 DG J OP3 -56 DG J O1P 7 7
ATOM 125013 P P . DG J 6 18 ? -22.537 30.707 -0.767 1.00 . ? -56 DG J P -56 DG J P 7 7
ATOM 125014 O OP1 . DG J 6 18 ? -22.517 29.300 -0.302 1.00 . ? -56 DG J OP1 -56 DG J O2P 7 7
ATOM 125015 O "O5'" . DG J 6 18 ? -22.600 30.691 -2.358 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 7 7
ATOM 125016 C "C5'" . DG J 6 18 ? -23.763 30.212 -3.030 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 7 7
ATOM 125017 C "C4'" . DG J 6 18 ? -23.765 30.663 -4.472 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 7 7
ATOM 125018 O "O4'" . DG J 6 18 ? -24.217 32.046 -4.539 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 7 7
ATOM 125019 C "C3'" . DG J 6 18 ? -22.401 30.643 -5.171 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 7 7
ATOM 125020 O "O3'" . DG J 6 18 ? -22.460 29.932 -6.401 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 7 7
ATOM 125021 C "C2'" . DG J 6 18 ? -22.077 32.120 -5.396 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 7 7
ATOM 125022 C "C1'" . DG J 6 18 ? -23.473 32.708 -5.529 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 7 7
ATOM 125023 N N9 . DG J 6 18 ? -23.550 34.150 -5.309 1.00 . ? -56 DG J N9 -56 DG J N9 7 7
ATOM 125024 C C8 . DG J 6 18 ? -23.081 34.851 -4.226 1.00 . ? -56 DG J C8 -56 DG J C8 7 7
ATOM 125025 N N7 . DG J 6 18 ? -23.274 36.137 -4.320 1.00 . ? -56 DG J N7 -56 DG J N7 7 7
ATOM 125026 C C5 . DG J 6 18 ? -23.923 36.296 -5.537 1.00 . ? -56 DG J C5 -56 DG J C5 7 7
ATOM 125027 C C6 . DG J 6 18 ? -24.395 37.471 -6.180 1.00 . ? -56 DG J C6 -56 DG J C6 7 7
ATOM 125028 O O6 . DG J 6 18 ? -24.334 38.646 -5.785 1.00 . ? -56 DG J O6 -56 DG J O6 7 7
ATOM 125029 N N1 . DG J 6 18 ? -24.991 37.180 -7.403 1.00 . ? -56 DG J N1 -56 DG J N1 7 7
ATOM 125030 C C2 . DG J 6 18 ? -25.117 35.921 -7.938 1.00 . ? -56 DG J C2 -56 DG J C2 7 7
ATOM 125031 N N2 . DG J 6 18 ? -25.717 35.843 -9.132 1.00 . ? -56 DG J N2 -56 DG J N2 7 7
ATOM 125032 N N3 . DG J 6 18 ? -24.686 34.817 -7.348 1.00 . ? -56 DG J N3 -56 DG J N3 7 7
ATOM 125033 C C4 . DG J 6 18 ? -24.102 35.078 -6.160 1.00 . ? -56 DG J C4 -56 DG J C4 7 7
ATOM 125034 H "H5'" . DG J 6 18 ? -24.657 30.593 -2.533 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 7 7
ATOM 125035 H "H5''" . DG J 6 18 ? -23.781 29.124 -3.000 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 7 7
ATOM 125036 H "H4'" . DG J 6 18 ? -24.404 29.972 -5.024 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 7 7
ATOM 125037 H "H3'" . DG J 6 18 ? -21.649 30.136 -4.569 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 7 7
ATOM 125038 H "H1'" . DG J 6 18 ? -23.932 32.478 -6.491 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 7 7
ATOM 125039 H H8 . DG J 6 18 ? -22.611 34.381 -3.373 1.00 . ? -56 DG J H8 -56 DG J H8 7 7
ATOM 125040 H H1 . DG J 6 18 ? -25.354 37.965 -7.929 1.00 . ? -56 DG J H1 -56 DG J H1 7 7
ATOM 125041 H H21 . DG J 6 18 ? -25.842 34.947 -9.581 1.00 . ? -56 DG J H21 -56 DG J H21 7 7
ATOM 125042 H H22 . DG J 6 18 ? -26.023 36.681 -9.612 1.00 . ? -56 DG J H22 -56 DG J H22 7 7
ATOM 125043 O OP3 . DA J 6 19 ? -19.977 29.789 -6.206 1.00 . ? -55 DA J OP3 -55 DA J O1P 7 7
ATOM 125044 P P . DA J 6 19 ? -21.113 29.349 -7.047 1.00 . ? -55 DA J P -55 DA J P 7 7
ATOM 125045 O OP1 . DA J 6 19 ? -21.300 27.906 -7.325 1.00 . ? -55 DA J OP1 -55 DA J O2P 7 7
ATOM 125046 O "O5'" . DA J 6 19 ? -21.006 30.106 -8.441 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 7 7
ATOM 125047 C "C5'" . DA J 6 19 ? -21.757 29.660 -9.565 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 7 7
ATOM 125048 C "C4'" . DA J 6 19 ? -21.816 30.739 -10.619 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 7 7
ATOM 125049 O "O4'" . DA J 6 19 ? -21.977 32.033 -9.964 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 7 7
ATOM 125050 C "C3'" . DA J 6 19 ? -20.560 30.879 -11.483 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 7 7
ATOM 125051 O "O3'" . DA J 6 19 ? -20.908 31.158 -12.834 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 7 7
ATOM 125052 C "C2'" . DA J 6 19 ? -19.833 32.046 -10.830 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 7 7
ATOM 125053 C "C1'" . DA J 6 19 ? -21.021 32.929 -10.482 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 7 7
ATOM 125054 N N9 . DA J 6 19 ? -20.760 33.974 -9.492 1.00 . ? -55 DA J N9 -55 DA J N9 7 7
ATOM 125055 C C8 . DA J 6 19 ? -19.858 33.952 -8.457 1.00 . ? -55 DA J C8 -55 DA J C8 7 7
ATOM 125056 N N7 . DA J 6 19 ? -19.849 35.051 -7.741 1.00 . ? -55 DA J N7 -55 DA J N7 7 7
ATOM 125057 C C5 . DA J 6 19 ? -20.808 35.850 -8.346 1.00 . ? -55 DA J C5 -55 DA J C5 7 7
ATOM 125058 C C6 . DA J 6 19 ? -21.273 37.143 -8.059 1.00 . ? -55 DA J C6 -55 DA J C6 7 7
ATOM 125059 N N6 . DA J 6 19 ? -20.817 37.879 -7.046 1.00 . ? -55 DA J N6 -55 DA J N6 7 7
ATOM 125060 N N1 . DA J 6 19 ? -22.234 37.657 -8.855 1.00 . ? -55 DA J N1 -55 DA J N1 7 7
ATOM 125061 C C2 . DA J 6 19 ? -22.695 36.908 -9.867 1.00 . ? -55 DA J C2 -55 DA J C2 7 7
ATOM 125062 N N3 . DA J 6 19 ? -22.340 35.677 -10.236 1.00 . ? -55 DA J N3 -55 DA J N3 7 7
ATOM 125063 C C4 . DA J 6 19 ? -21.379 35.199 -9.425 1.00 . ? -55 DA J C4 -55 DA J C4 7 7
ATOM 125064 H "H5'" . DA J 6 19 ? -22.772 29.409 -9.252 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 7 7
ATOM 125065 H "H5''" . DA J 6 19 ? -21.289 28.775 -9.992 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 7 7
ATOM 125066 H "H4'" . DA J 6 19 ? -22.635 30.490 -11.295 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 7 7
ATOM 125067 H "H3'" . DA J 6 19 ? -19.969 29.963 -11.500 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 7 7
ATOM 125068 H "H1'" . DA J 6 19 ? -21.465 33.394 -11.366 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 7 7
ATOM 125069 H H8 . DA J 6 19 ? -19.215 33.109 -8.252 1.00 . ? -55 DA J H8 -55 DA J H8 7 7
ATOM 125070 H H61 . DA J 6 19 ? -20.099 37.500 -6.446 1.00 . ? -55 DA J H61 -55 DA J H61 7 7
ATOM 125071 H H62 . DA J 6 19 ? -21.189 38.803 -6.879 1.00 . ? -55 DA J H62 -55 DA J H62 7 7
ATOM 125072 H H2 . DA J 6 19 ? -23.472 37.372 -10.475 1.00 . ? -55 DA J H2 -55 DA J H2 7 7
ATOM 125073 O OP3 . DT J 6 20 ? -18.910 29.804 -13.460 1.00 . ? -54 DT J OP3 -54 DT J O1P 7 7
ATOM 125074 P P . DT J 6 20 ? -19.912 30.743 -14.019 1.00 . ? -54 DT J P -54 DT J P 7 7
ATOM 125075 O OP1 . DT J 6 20 ? -20.747 30.324 -15.169 1.00 . ? -54 DT J OP1 -54 DT J O2P 7 7
ATOM 125076 O "O5'" . DT J 6 20 ? -19.172 32.101 -14.397 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 7 7
ATOM 125077 C "C5'" . DT J 6 20 ? -19.545 32.843 -15.557 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 7 7
ATOM 125078 C "C4'" . DT J 6 20 ? -20.472 33.975 -15.178 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 7 7
ATOM 125079 O "O4'" . DT J 6 20 ? -20.316 34.289 -13.778 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 7 7
ATOM 125080 C "C3'" . DT J 6 20 ? -20.186 35.307 -15.855 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 7 7
ATOM 125081 O "O3'" . DT J 6 20 ? -20.780 35.367 -17.146 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 7 7
ATOM 125082 C "C2'" . DT J 6 20 ? -20.790 36.339 -14.896 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 7 7
ATOM 125083 C "C1'" . DT J 6 20 ? -20.803 35.595 -13.556 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 7 7
ATOM 125084 N N1 . DT J 6 20 ? -19.975 36.233 -12.514 1.00 . ? -54 DT J N1 -54 DT J N1 7 7
ATOM 125085 C C2 . DT J 6 20 ? -20.280 37.521 -12.132 1.00 . ? -54 DT J C2 -54 DT J C2 7 7
ATOM 125086 O O2 . DT J 6 20 ? -21.190 38.167 -12.624 1.00 . ? -54 DT J O2 -54 DT J O2 7 7
ATOM 125087 N N3 . DT J 6 20 ? -19.473 38.031 -11.147 1.00 . ? -54 DT J N3 -54 DT J N3 7 7
ATOM 125088 C C4 . DT J 6 20 ? -18.420 37.401 -10.521 1.00 . ? -54 DT J C4 -54 DT J C4 7 7
ATOM 125089 O O4 . DT J 6 20 ? -17.789 37.985 -9.643 1.00 . ? -54 DT J O4 -54 DT J O4 7 7
ATOM 125090 C C5 . DT J 6 20 ? -18.152 36.056 -10.973 1.00 . ? -54 DT J C5 -54 DT J C5 7 7
ATOM 125091 C C7 . DT J 6 20 ? -17.049 35.283 -10.323 1.00 . ? -54 DT J C7 -54 DT J C7 7 7
ATOM 125092 C C6 . DT J 6 20 ? -18.929 35.542 -11.938 1.00 . ? -54 DT J C6 -54 DT J C6 7 7
ATOM 125093 H "H5'" . DT J 6 20 ? -20.054 32.186 -16.264 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 7 7
ATOM 125094 H "H5''" . DT J 6 20 ? -18.657 33.256 -16.033 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 7 7
ATOM 125095 H "H4'" . DT J 6 20 ? -21.486 33.688 -15.454 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 7 7
ATOM 125096 H "H3'" . DT J 6 20 ? -19.118 35.455 -16.010 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 7 7
ATOM 125097 H "H1'" . DT J 6 20 ? -21.813 35.492 -13.158 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 7 7
ATOM 125098 H H3 . DT J 6 20 ? -19.677 38.975 -10.838 1.00 . ? -54 DT J H3 -54 DT J H3 7 7
ATOM 125099 H H71 . DT J 6 20 ? -17.341 34.236 -10.235 1.00 . ? -54 DT J H71 -54 DT J H71 7 7
ATOM 125100 H H72 . DT J 6 20 ? -16.146 35.359 -10.929 1.00 . ? -54 DT J H72 -54 DT J H72 7 7
ATOM 125101 H H73 . DT J 6 20 ? -16.855 35.691 -9.330 1.00 . ? -54 DT J H73 -54 DT J H73 7 7
ATOM 125102 H H6 . DT J 6 20 ? -18.727 34.527 -12.282 1.00 . ? -54 DT J H6 -54 DT J H6 7 7
ATOM 125103 O OP3 . DA J 6 21 ? -18.604 35.264 -18.375 1.00 . ? -53 DA J OP3 -53 DA J O1P 7 7
ATOM 125104 P P . DA J 6 21 ? -19.930 35.928 -18.385 1.00 . ? -53 DA J P -53 DA J P 7 7
ATOM 125105 O OP1 . DA J 6 21 ? -20.776 35.847 -19.600 1.00 . ? -53 DA J OP1 -53 DA J O2P 7 7
ATOM 125106 O "O5'" . DA J 6 21 ? -19.702 37.463 -18.037 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 7 7
ATOM 125107 C "C5'" . DA J 6 21 ? -20.697 38.433 -18.343 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 7 7
ATOM 125108 C "C4'" . DA J 6 21 ? -20.572 39.614 -17.412 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 7 7
ATOM 125109 O "O4'" . DA J 6 21 ? -20.351 39.142 -16.064 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 7 7
ATOM 125110 C "C3'" . DA J 6 21 ? -19.382 40.523 -17.664 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 7 7
ATOM 125111 O "O3'" . DA J 6 21 ? -19.656 41.457 -18.698 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 7 7
ATOM 125112 C "C2'" . DA J 6 21 ? -19.177 41.205 -16.313 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 7 7
ATOM 125113 C "C1'" . DA J 6 21 ? -19.648 40.126 -15.333 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 7 7
ATOM 125114 N N9 . DA J 6 21 ? -18.553 39.474 -14.620 1.00 . ? -53 DA J N9 -53 DA J N9 7 7
ATOM 125115 C C8 . DA J 6 21 ? -18.095 38.187 -14.758 1.00 . ? -53 DA J C8 -53 DA J C8 7 7
ATOM 125116 N N7 . DA J 6 21 ? -17.095 37.894 -13.962 1.00 . ? -53 DA J N7 -53 DA J N7 7 7
ATOM 125117 C C5 . DA J 6 21 ? -16.877 39.069 -13.255 1.00 . ? -53 DA J C5 -53 DA J C5 7 7
ATOM 125118 C C6 . DA J 6 21 ? -15.951 39.413 -12.254 1.00 . ? -53 DA J C6 -53 DA J C6 7 7
ATOM 125119 N N6 . DA J 6 21 ? -15.033 38.572 -11.774 1.00 . ? -53 DA J N6 -53 DA J N6 7 7
ATOM 125120 N N1 . DA J 6 21 ? -16.001 40.669 -11.757 1.00 . ? -53 DA J N1 -53 DA J N1 7 7
ATOM 125121 C C2 . DA J 6 21 ? -16.920 41.515 -12.242 1.00 . ? -53 DA J C2 -53 DA J C2 7 7
ATOM 125122 N N3 . DA J 6 21 ? -17.842 41.308 -13.184 1.00 . ? -53 DA J N3 -53 DA J N3 7 7
ATOM 125123 C C4 . DA J 6 21 ? -17.766 40.050 -13.652 1.00 . ? -53 DA J C4 -53 DA J C4 7 7
ATOM 125124 H "H5'" . DA J 6 21 ? -21.688 37.989 -18.232 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 7 7
ATOM 125125 H "H5''" . DA J 6 21 ? -20.575 38.775 -19.371 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 7 7
ATOM 125126 H "H4'" . DA J 6 21 ? -21.470 40.224 -17.523 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 7 7
ATOM 125127 H "H3'" . DA J 6 21 ? -18.506 39.963 -17.990 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 7 7
ATOM 125128 H "H1'" . DA J 6 21 ? -20.340 40.523 -14.589 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 7 7
ATOM 125129 H H8 . DA J 6 21 ? -18.521 37.481 -15.457 1.00 . ? -53 DA J H8 -53 DA J H8 7 7
ATOM 125130 H H61 . DA J 6 21 ? -14.986 37.632 -12.137 1.00 . ? -53 DA J H61 -53 DA J H61 7 7
ATOM 125131 H H62 . DA J 6 21 ? -14.383 38.885 -11.062 1.00 . ? -53 DA J H62 -53 DA J H62 7 7
ATOM 125132 H H2 . DA J 6 21 ? -16.912 42.515 -11.806 1.00 . ? -53 DA J H2 -53 DA J H2 7 7
ATOM 125133 O OP3 . DC J 6 22 ? -19.538 41.538 -21.178 1.00 . ? -52 DC J OP3 -52 DC J O1P 7 7
ATOM 125134 P P . DC J 6 22 ? -18.683 41.538 -19.969 1.00 . ? -52 DC J P -52 DC J P 7 7
ATOM 125135 O OP1 . DC J 6 22 ? -17.624 40.511 -19.821 1.00 . ? -52 DC J OP1 -52 DC J O2P 7 7
ATOM 125136 O "O5'" . DC J 6 22 ? -18.012 42.974 -19.845 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 7 7
ATOM 125137 C "C5'" . DC J 6 22 ? -18.383 43.863 -18.797 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 7 7
ATOM 125138 C "C4'" . DC J 6 22 ? -17.158 44.549 -18.246 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 7 7
ATOM 125139 O "O4'" . DC J 6 22 ? -16.654 43.770 -17.121 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 7 7
ATOM 125140 C "C3'" . DC J 6 22 ? -15.993 44.658 -19.229 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 7 7
ATOM 125141 O "O3'" . DC J 6 22 ? -15.313 45.901 -19.102 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 7 7
ATOM 125142 C "C2'" . DC J 6 22 ? -15.108 43.482 -18.839 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 7 7
ATOM 125143 C "C1'" . DC J 6 22 ? -15.286 43.495 -17.327 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 7 7
ATOM 125144 N N1 . DC J 6 22 ? -14.944 42.232 -16.655 1.00 . ? -52 DC J N1 -52 DC J N1 7 7
ATOM 125145 C C2 . DC J 6 22 ? -14.616 42.261 -15.298 1.00 . ? -52 DC J C2 -52 DC J C2 7 7
ATOM 125146 O O2 . DC J 6 22 ? -14.645 43.346 -14.699 1.00 . ? -52 DC J O2 -52 DC J O2 7 7
ATOM 125147 N N3 . DC J 6 22 ? -14.275 41.111 -14.673 1.00 . ? -52 DC J N3 -52 DC J N3 7 7
ATOM 125148 C C4 . DC J 6 22 ? -14.260 39.962 -15.354 1.00 . ? -52 DC J C4 -52 DC J C4 7 7
ATOM 125149 N N4 . DC J 6 22 ? -13.907 38.855 -14.703 1.00 . ? -52 DC J N4 -52 DC J N4 7 7
ATOM 125150 C C5 . DC J 6 22 ? -14.605 39.901 -16.737 1.00 . ? -52 DC J C5 -52 DC J C5 7 7
ATOM 125151 C C6 . DC J 6 22 ? -14.935 41.050 -17.342 1.00 . ? -52 DC J C6 -52 DC J C6 7 7
ATOM 125152 H "H5'" . DC J 6 22 ? -18.874 43.305 -17.999 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 7 7
ATOM 125153 H "H5''" . DC J 6 22 ? -19.071 44.617 -19.180 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 7 7
ATOM 125154 H "H4'" . DC J 6 22 ? -17.444 45.569 -17.981 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 7 7
ATOM 125155 H "H3'" . DC J 6 22 ? -16.330 44.603 -20.264 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 7 7
ATOM 125156 H "H1'" . DC J 6 22 ? -14.723 44.300 -16.852 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 7 7
ATOM 125157 H H41 . DC J 6 22 ? -13.885 37.973 -15.196 1.00 . ? -52 DC J H41 -52 DC J H41 7 7
ATOM 125158 H H42 . DC J 6 22 ? -13.664 38.900 -13.725 1.00 . ? -52 DC J H42 -52 DC J H42 7 7
ATOM 125159 H H5 . DC J 6 22 ? -14.600 38.957 -17.281 1.00 . ? -52 DC J H5 -52 DC J H5 7 7
ATOM 125160 H H6 . DC J 6 22 ? -15.196 41.041 -18.401 1.00 . ? -52 DC J H6 -52 DC J H6 7 7
ATOM 125161 O OP3 . DT J 6 23 ? -14.918 45.719 -21.550 1.00 . ? -51 DT J OP3 -51 DT J O1P 7 7
ATOM 125162 P P . DT J 6 23 ? -14.528 46.510 -20.362 1.00 . ? -51 DT J P -51 DT J P 7 7
ATOM 125163 O OP1 . DT J 6 23 ? -14.705 47.982 -20.373 1.00 . ? -51 DT J OP1 -51 DT J O2P 7 7
ATOM 125164 O "O5'" . DT J 6 23 ? -13.001 46.199 -20.044 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 7 7
ATOM 125165 C "C5'" . DT J 6 23 ? -12.082 47.255 -19.771 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 7 7
ATOM 125166 C "C4'" . DT J 6 23 ? -12.014 47.520 -18.287 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 7 7
ATOM 125167 O "O4'" . DT J 6 23 ? -12.588 46.408 -17.563 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 7 7
ATOM 125168 C "C3'" . DT J 6 23 ? -10.607 47.629 -17.721 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 7 7
ATOM 125169 O "O3'" . DT J 6 23 ? -10.090 48.943 -17.881 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 7 7
ATOM 125170 C "C2'" . DT J 6 23 ? -10.788 47.275 -16.249 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 7 7
ATOM 125171 C "C1'" . DT J 6 23 ? -11.984 46.316 -16.286 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 7 7
ATOM 125172 N N1 . DT J 6 23 ? -11.622 44.905 -16.053 1.00 . ? -51 DT J N1 -51 DT J N1 7 7
ATOM 125173 C C2 . DT J 6 23 ? -11.130 44.550 -14.817 1.00 . ? -51 DT J C2 -51 DT J C2 7 7
ATOM 125174 O O2 . DT J 6 23 ? -10.954 45.351 -13.913 1.00 . ? -51 DT J O2 -51 DT J O2 7 7
ATOM 125175 N N3 . DT J 6 23 ? -10.846 43.216 -14.676 1.00 . ? -51 DT J N3 -51 DT J N3 7 7
ATOM 125176 C C4 . DT J 6 23 ? -10.996 42.227 -15.625 1.00 . ? -51 DT J C4 -51 DT J C4 7 7
ATOM 125177 O O4 . DT J 6 23 ? -10.730 41.061 -15.342 1.00 . ? -51 DT J O4 -51 DT J O4 7 7
ATOM 125178 C C5 . DT J 6 23 ? -11.502 42.670 -16.902 1.00 . ? -51 DT J C5 -51 DT J C5 7 7
ATOM 125179 C C7 . DT J 6 23 ? -11.690 41.665 -17.993 1.00 . ? -51 DT J C7 -51 DT J C7 7 7
ATOM 125180 C C6 . DT J 6 23 ? -11.787 43.971 -17.055 1.00 . ? -51 DT J C6 -51 DT J C6 7 7
ATOM 125181 H "H5'" . DT J 6 23 ? -12.404 48.163 -20.284 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 7 7
ATOM 125182 H "H5''" . DT J 6 23 ? -11.090 46.980 -20.127 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 7 7
ATOM 125183 H "H4'" . DT J 6 23 ? -12.508 48.474 -18.094 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 7 7
ATOM 125184 H "H3'" . DT J 6 23 ? -9.911 46.966 -18.233 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 7 7
ATOM 125185 H "H1'" . DT J 6 23 ? -12.745 46.589 -15.554 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 7 7
ATOM 125186 H H3 . DT J 6 23 ? -10.479 42.927 -13.777 1.00 . ? -51 DT J H3 -51 DT J H3 7 7
ATOM 125187 H H71 . DT J 6 23 ? -11.699 40.661 -17.566 1.00 . ? -51 DT J H71 -51 DT J H71 7 7
ATOM 125188 H H72 . DT J 6 23 ? -10.872 41.746 -18.710 1.00 . ? -51 DT J H72 -51 DT J H72 7 7
ATOM 125189 H H73 . DT J 6 23 ? -12.638 41.851 -18.499 1.00 . ? -51 DT J H73 -51 DT J H73 7 7
ATOM 125190 H H6 . DT J 6 23 ? -12.165 44.309 -18.019 1.00 . ? -51 DT J H6 -51 DT J H6 7 7
ATOM 125191 O OP3 . DA J 6 24 ? -8.760 50.589 -19.178 1.00 . ? -50 DA J OP3 -50 DA J O1P 7 7
ATOM 125192 P P . DA J 6 24 ? -8.769 49.168 -18.758 1.00 . ? -50 DA J P -50 DA J P 7 7
ATOM 125193 O OP1 . DA J 6 24 ? -8.702 48.102 -19.784 1.00 . ? -50 DA J OP1 -50 DA J O2P 7 7
ATOM 125194 O "O5'" . DA J 6 24 ? -7.583 48.949 -17.722 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 7 7
ATOM 125195 C "C5'" . DA J 6 24 ? -7.555 49.671 -16.496 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 7 7
ATOM 125196 C "C4'" . DA J 6 24 ? -7.096 48.773 -15.373 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 7 7
ATOM 125197 O "O4'" . DA J 6 24 ? -7.911 47.581 -15.342 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 7 7
ATOM 125198 C "C3'" . DA J 6 24 ? -5.687 48.222 -15.510 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 7 7
ATOM 125199 O "O3'" . DA J 6 24 ? -4.725 49.159 -15.044 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 7 7
ATOM 125200 C "C2'" . DA J 6 24 ? -5.715 46.945 -14.663 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 7 7
ATOM 125201 C "C1'" . DA J 6 24 ? -7.200 46.567 -14.666 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 7 7
ATOM 125202 N N9 . DA J 6 24 ? -7.479 45.291 -15.319 1.00 . ? -50 DA J N9 -50 DA J N9 7 7
ATOM 125203 C C8 . DA J 6 24 ? -8.066 45.076 -16.542 1.00 . ? -50 DA J C8 -50 DA J C8 7 7
ATOM 125204 N N7 . DA J 6 24 ? -8.195 43.809 -16.851 1.00 . ? -50 DA J N7 -50 DA J N7 7 7
ATOM 125205 C C5 . DA J 6 24 ? -7.654 43.144 -15.760 1.00 . ? -50 DA J C5 -50 DA J C5 7 7
ATOM 125206 C C6 . DA J 6 24 ? -7.494 41.779 -15.477 1.00 . ? -50 DA J C6 -50 DA J C6 7 7
ATOM 125207 N N6 . DA J 6 24 ? -7.889 40.807 -16.300 1.00 . ? -50 DA J N6 -50 DA J N6 7 7
ATOM 125208 N N1 . DA J 6 24 ? -6.913 41.443 -14.306 1.00 . ? -50 DA J N1 -50 DA J N1 7 7
ATOM 125209 C C2 . DA J 6 24 ? -6.523 42.424 -13.480 1.00 . ? -50 DA J C2 -50 DA J C2 7 7
ATOM 125210 N N3 . DA J 6 24 ? -6.623 43.746 -13.634 1.00 . ? -50 DA J N3 -50 DA J N3 7 7
ATOM 125211 C C4 . DA J 6 24 ? -7.205 44.043 -14.811 1.00 . ? -50 DA J C4 -50 DA J C4 7 7
ATOM 125212 H "H5'" . DA J 6 24 ? -8.551 50.049 -16.268 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 7 7
ATOM 125213 H "H5''" . DA J 6 24 ? -6.868 50.513 -16.579 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 7 7
ATOM 125214 H "H4'" . DA J 6 24 ? -7.126 49.350 -14.448 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 7 7
ATOM 125215 H "H3'" . DA J 6 24 ? -5.430 48.027 -16.551 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 7 7
ATOM 125216 H "H1'" . DA J 6 24 ? -7.607 46.518 -13.655 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 7 7
ATOM 125217 H H8 . DA J 6 24 ? -8.391 45.878 -17.191 1.00 . ? -50 DA J H8 -50 DA J H8 7 7
ATOM 125218 H H61 . DA J 6 24 ? -8.328 41.051 -17.174 1.00 . ? -50 DA J H61 -50 DA J H61 7 7
ATOM 125219 H H62 . DA J 6 24 ? -7.728 39.840 -16.055 1.00 . ? -50 DA J H62 -50 DA J H62 7 7
ATOM 125220 H H2 . DA J 6 24 ? -6.055 42.095 -12.551 1.00 . ? -50 DA J H2 -50 DA J H2 7 7
ATOM 125221 O OP3 . DC J 6 25 ? -2.684 50.540 -15.389 1.00 . ? -49 DC J OP3 -49 DC J O1P 7 7
ATOM 125222 P P . DC J 6 25 ? -3.284 49.231 -15.741 1.00 . ? -49 DC J P -49 DC J P 7 7
ATOM 125223 O OP1 . DC J 6 25 ? -3.429 48.855 -17.169 1.00 . ? -49 DC J OP1 -49 DC J O2P 7 7
ATOM 125224 O "O5'" . DC J 6 25 ? -2.447 48.099 -15.003 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 7 7
ATOM 125225 C "C5'" . DC J 6 25 ? -2.461 48.000 -13.581 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 7 7
ATOM 125226 C "C4'" . DC J 6 25 ? -1.952 46.648 -13.147 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 7 7
ATOM 125227 O "O4'" . DC J 6 25 ? -2.877 45.622 -13.613 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 7 7
ATOM 125228 C "C3'" . DC J 6 25 ? -0.584 46.259 -13.714 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 7 7
ATOM 125229 O "O3'" . DC J 6 25 ? 0.279 45.767 -12.701 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 7 7
ATOM 125230 C "C2'" . DC J 6 25 ? -0.907 45.180 -14.744 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 7 7
ATOM 125231 C "C1'" . DC J 6 25 ? -2.132 44.539 -14.109 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 7 7
ATOM 125232 N N1 . DC J 6 25 ? -2.961 43.758 -15.038 1.00 . ? -49 DC J N1 -49 DC J N1 7 7
ATOM 125233 C C2 . DC J 6 25 ? -3.189 42.413 -14.756 1.00 . ? -49 DC J C2 -49 DC J C2 7 7
ATOM 125234 O O2 . DC J 6 25 ? -2.696 41.928 -13.728 1.00 . ? -49 DC J O2 -49 DC J O2 7 7
ATOM 125235 N N3 . DC J 6 25 ? -3.937 41.673 -15.606 1.00 . ? -49 DC J N3 -49 DC J N3 7 7
ATOM 125236 C C4 . DC J 6 25 ? -4.446 42.232 -16.706 1.00 . ? -49 DC J C4 -49 DC J C4 7 7
ATOM 125237 N N4 . DC J 6 25 ? -5.163 41.459 -17.523 1.00 . ? -49 DC J N4 -49 DC J N4 7 7
ATOM 125238 C C5 . DC J 6 25 ? -4.237 43.608 -17.017 1.00 . ? -49 DC J C5 -49 DC J C5 7 7
ATOM 125239 C C6 . DC J 6 25 ? -3.494 44.328 -16.161 1.00 . ? -49 DC J C6 -49 DC J C6 7 7
ATOM 125240 H "H5'" . DC J 6 25 ? -3.480 48.136 -13.214 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 7 7
ATOM 125241 H "H5''" . DC J 6 25 ? -1.825 48.773 -13.152 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 7 7
ATOM 125242 H "H4'" . DC J 6 25 ? -1.842 46.674 -12.063 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 7 7
ATOM 125243 H "H3'" . DC J 6 25 ? -0.073 47.115 -14.152 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 7 7
ATOM 125244 H "H1'" . DC J 6 25 ? -1.877 43.906 -13.256 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 7 7
ATOM 125245 H H41 . DC J 6 25 ? -5.560 41.849 -18.371 1.00 . ? -49 DC J H41 -49 DC J H41 7 7
ATOM 125246 H H42 . DC J 6 25 ? -5.322 40.489 -17.285 1.00 . ? -49 DC J H42 -49 DC J H42 7 7
ATOM 125247 H H5 . DC J 6 25 ? -4.665 44.059 -17.913 1.00 . ? -49 DC J H5 -49 DC J H5 7 7
ATOM 125248 H H6 . DC J 6 25 ? -3.310 45.382 -16.369 1.00 . ? -49 DC J H6 -49 DC J H6 7 7
ATOM 125249 O OP3 . DC J 6 26 ? 2.046 47.005 -11.478 1.00 . ? -48 DC J OP3 -48 DC J O1P 7 7
ATOM 125250 P P . DC J 6 26 ? 1.823 46.199 -12.700 1.00 . ? -48 DC J P -48 DC J P 7 7
ATOM 125251 O OP1 . DC J 6 26 ? 2.159 46.768 -14.027 1.00 . ? -48 DC J OP1 -48 DC J O2P 7 7
ATOM 125252 O "O5'" . DC J 6 26 ? 2.608 44.827 -12.532 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 7 7
ATOM 125253 C "C5'" . DC J 6 26 ? 1.925 43.636 -12.156 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 7 7
ATOM 125254 C "C4'" . DC J 6 26 ? 2.608 42.432 -12.760 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 7 7
ATOM 125255 O "O4'" . DC J 6 26 ? 1.644 41.699 -13.574 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 7 7
ATOM 125256 C "C3'" . DC J 6 26 ? 3.767 42.754 -13.700 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 7 7
ATOM 125257 O "O3'" . DC J 6 26 ? 4.815 41.799 -13.588 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 7 7
ATOM 125258 C "C2'" . DC J 6 26 ? 3.109 42.710 -15.071 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 7 7
ATOM 125259 C "C1'" . DC J 6 26 ? 2.164 41.533 -14.876 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 7 7
ATOM 125260 N N1 . DC J 6 26 ? 1.047 41.469 -15.836 1.00 . ? -48 DC J N1 -48 DC J N1 7 7
ATOM 125261 C C2 . DC J 6 26 ? 0.070 40.483 -15.676 1.00 . ? -48 DC J C2 -48 DC J C2 7 7
ATOM 125262 O O2 . DC J 6 26 ? 0.162 39.690 -14.726 1.00 . ? -48 DC J O2 -48 DC J O2 7 7
ATOM 125263 N N3 . DC J 6 26 ? -0.954 40.414 -16.560 1.00 . ? -48 DC J N3 -48 DC J N3 7 7
ATOM 125264 C C4 . DC J 6 26 ? -1.019 41.282 -17.572 1.00 . ? -48 DC J C4 -48 DC J C4 7 7
ATOM 125265 N N4 . DC J 6 26 ? -2.039 41.172 -18.426 1.00 . ? -48 DC J N4 -48 DC J N4 7 7
ATOM 125266 C C5 . DC J 6 26 ? -0.040 42.301 -17.756 1.00 . ? -48 DC J C5 -48 DC J C5 7 7
ATOM 125267 C C6 . DC J 6 26 ? 0.967 42.356 -16.874 1.00 . ? -48 DC J C6 -48 DC J C6 7 7
ATOM 125268 H "H5'" . DC J 6 26 ? 0.894 43.679 -12.507 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 7 7
ATOM 125269 H "H5''" . DC J 6 26 ? 1.926 43.538 -11.071 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 7 7
ATOM 125270 H "H4'" . DC J 6 26 ? 3.023 41.845 -11.941 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 7 7
ATOM 125271 H "H3'" . DC J 6 26 ? 4.213 43.722 -13.476 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 7 7
ATOM 125272 H "H1'" . DC J 6 26 ? 2.687 40.575 -14.892 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 7 7
ATOM 125273 H H41 . DC J 6 26 ? -2.115 41.812 -19.203 1.00 . ? -48 DC J H41 -48 DC J H41 7 7
ATOM 125274 H H42 . DC J 6 26 ? -2.731 40.442 -18.315 1.00 . ? -48 DC J H42 -48 DC J H42 7 7
ATOM 125275 H H5 . DC J 6 26 ? -0.110 43.012 -18.579 1.00 . ? -48 DC J H5 -48 DC J H5 7 7
ATOM 125276 H H6 . DC J 6 26 ? 1.735 43.122 -16.988 1.00 . ? -48 DC J H6 -48 DC J H6 7 7
ATOM 125277 O OP3 . DA J 6 27 ? 7.009 42.438 -12.610 1.00 . ? -47 DA J OP3 -47 DA J O1P 7 7
ATOM 125278 P P . DA J 6 27 ? 5.732 41.771 -12.271 1.00 . ? -47 DA J P -47 DA J P 7 7
ATOM 125279 O OP1 . DA J 6 27 ? 4.945 42.244 -11.106 1.00 . ? -47 DA J OP1 -47 DA J O2P 7 7
ATOM 125280 O "O5'" . DA J 6 27 ? 6.047 40.229 -12.056 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 7 7
ATOM 125281 C "C5'" . DA J 6 27 ? 5.478 39.514 -10.966 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 7 7
ATOM 125282 C "C4'" . DA J 6 27 ? 5.249 38.074 -11.357 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 7 7
ATOM 125283 O "O4'" . DA J 6 27 ? 4.389 38.042 -12.534 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 7 7
ATOM 125284 C "C3'" . DA J 6 27 ? 6.508 37.318 -11.768 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 7 7
ATOM 125285 O "O3'" . DA J 6 27 ? 6.389 35.925 -11.496 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 7 7
ATOM 125286 C "C2'" . DA J 6 27 ? 6.580 37.607 -13.259 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 7 7
ATOM 125287 C "C1'" . DA J 6 27 ? 5.105 37.501 -13.628 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 7 7
ATOM 125288 N N9 . DA J 6 27 ? 4.732 38.228 -14.841 1.00 . ? -47 DA J N9 -47 DA J N9 7 7
ATOM 125289 C C8 . DA J 6 27 ? 5.427 39.229 -15.471 1.00 . ? -47 DA J C8 -47 DA J C8 7 7
ATOM 125290 N N7 . DA J 6 27 ? 4.839 39.682 -16.554 1.00 . ? -47 DA J N7 -47 DA J N7 7 7
ATOM 125291 C C5 . DA J 6 27 ? 3.675 38.930 -16.640 1.00 . ? -47 DA J C5 -47 DA J C5 7 7
ATOM 125292 C C6 . DA J 6 27 ? 2.615 38.927 -17.567 1.00 . ? -47 DA J C6 -47 DA J C6 7 7
ATOM 125293 N N6 . DA J 6 27 ? 2.551 39.737 -18.624 1.00 . ? -47 DA J N6 -47 DA J N6 7 7
ATOM 125294 N N1 . DA J 6 27 ? 1.608 38.052 -17.365 1.00 . ? -47 DA J N1 -47 DA J N1 7 7
ATOM 125295 C C2 . DA J 6 27 ? 1.668 37.241 -16.299 1.00 . ? -47 DA J C2 -47 DA J C2 7 7
ATOM 125296 N N3 . DA J 6 27 ? 2.609 37.151 -15.358 1.00 . ? -47 DA J N3 -47 DA J N3 7 7
ATOM 125297 C C4 . DA J 6 27 ? 3.596 38.033 -15.590 1.00 . ? -47 DA J C4 -47 DA J C4 7 7
ATOM 125298 H "H5'" . DA J 6 27 ? 4.527 39.968 -10.686 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 7 7
ATOM 125299 H "H5''" . DA J 6 27 ? 6.153 39.546 -10.112 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 7 7
ATOM 125300 H "H4'" . DA J 6 27 ? 4.833 37.554 -10.493 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 7 7
ATOM 125301 H "H3'" . DA J 6 27 ? 7.388 37.664 -11.227 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 7 7
ATOM 125302 H "H1'" . DA J 6 27 ? 4.781 36.463 -13.739 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 7 7
ATOM 125303 H H8 . DA J 6 27 ? 6.373 39.610 -15.108 1.00 . ? -47 DA J H8 -47 DA J H8 7 7
ATOM 125304 H H61 . DA J 6 27 ? 3.296 40.404 -18.793 1.00 . ? -47 DA J H61 -47 DA J H61 7 7
ATOM 125305 H H62 . DA J 6 27 ? 1.763 39.692 -19.256 1.00 . ? -47 DA J H62 -47 DA J H62 7 7
ATOM 125306 H H2 . DA J 6 27 ? 0.824 36.558 -16.184 1.00 . ? -47 DA J H2 -47 DA J H2 7 7
ATOM 125307 O OP3 . DA J 6 28 ? 7.456 34.032 -10.282 1.00 . ? -46 DA J OP3 -46 DA J O1P 7 7
ATOM 125308 P P . DA J 6 28 ? 7.710 35.027 -11.350 1.00 . ? -46 DA J P -46 DA J P 7 7
ATOM 125309 O OP1 . DA J 6 28 ? 8.880 35.928 -11.245 1.00 . ? -46 DA J OP1 -46 DA J O2P 7 7
ATOM 125310 O "O5'" . DA J 6 28 ? 7.798 34.250 -12.735 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 7 7
ATOM 125311 C "C5'" . DA J 6 28 ? 7.287 32.927 -12.865 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 7 7
ATOM 125312 C "C4'" . DA J 6 28 ? 5.906 32.960 -13.478 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 7 7
ATOM 125313 O "O4'" . DA J 6 28 ? 5.642 34.281 -14.008 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 7 7
ATOM 125314 C "C3'" . DA J 6 28 ? 5.702 32.051 -14.679 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 7 7
ATOM 125315 O "O3'" . DA J 6 28 ? 5.417 30.720 -14.269 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 7 7
ATOM 125316 C "C2'" . DA J 6 28 ? 4.525 32.699 -15.407 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 7 7
ATOM 125317 C "C1'" . DA J 6 28 ? 4.708 34.181 -15.068 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 7 7
ATOM 125318 N N9 . DA J 6 28 ? 5.195 34.983 -16.189 1.00 . ? -46 DA J N9 -46 DA J N9 7 7
ATOM 125319 C C8 . DA J 6 28 ? 6.421 35.587 -16.323 1.00 . ? -46 DA J C8 -46 DA J C8 7 7
ATOM 125320 N N7 . DA J 6 28 ? 6.558 36.268 -17.435 1.00 . ? -46 DA J N7 -46 DA J N7 7 7
ATOM 125321 C C5 . DA J 6 28 ? 5.343 36.093 -18.082 1.00 . ? -46 DA J C5 -46 DA J C5 7 7
ATOM 125322 C C6 . DA J 6 28 ? 4.853 36.564 -19.310 1.00 . ? -46 DA J C6 -46 DA J C6 7 7
ATOM 125323 N N6 . DA J 6 28 ? 5.553 37.349 -20.129 1.00 . ? -46 DA J N6 -46 DA J N6 7 7
ATOM 125324 N N1 . DA J 6 28 ? 3.604 36.201 -19.669 1.00 . ? -46 DA J N1 -46 DA J N1 7 7
ATOM 125325 C C2 . DA J 6 28 ? 2.899 35.420 -18.838 1.00 . ? -46 DA J C2 -46 DA J C2 7 7
ATOM 125326 N N3 . DA J 6 28 ? 3.248 34.918 -17.654 1.00 . ? -46 DA J N3 -46 DA J N3 7 7
ATOM 125327 C C4 . DA J 6 28 ? 4.497 35.296 -17.330 1.00 . ? -46 DA J C4 -46 DA J C4 7 7
ATOM 125328 H "H5'" . DA J 6 28 ? 7.232 32.456 -11.882 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 7 7
ATOM 125329 H "H5''" . DA J 6 28 ? 7.944 32.337 -13.503 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 7 7
ATOM 125330 H "H4'" . DA J 6 28 ? 5.194 32.643 -12.715 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 7 7
ATOM 125331 H "H3'" . DA J 6 28 ? 6.598 31.991 -15.297 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 7 7
ATOM 125332 H "H1'" . DA J 6 28 ? 3.781 34.633 -14.715 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 7 7
ATOM 125333 H H8 . DA J 6 28 ? 7.201 35.507 -15.578 1.00 . ? -46 DA J H8 -46 DA J H8 7 7
ATOM 125334 H H61 . DA J 6 28 ? 6.489 37.629 -19.868 1.00 . ? -46 DA J H61 -46 DA J H61 7 7
ATOM 125335 H H62 . DA J 6 28 ? 5.157 37.674 -20.996 1.00 . ? -46 DA J H62 -46 DA J H62 7 7
ATOM 125336 H H2 . DA J 6 28 ? 1.897 35.157 -19.181 1.00 . ? -46 DA J H2 -46 DA J H2 7 7
ATOM 125337 O OP3 . DA J 6 29 ? 6.531 28.511 -14.000 1.00 . ? -45 DA J OP3 -45 DA J O1P 7 7
ATOM 125338 P P . DA J 6 29 ? 6.109 29.490 -15.030 1.00 . ? -45 DA J P -45 DA J P 7 7
ATOM 125339 O OP1 . DA J 6 29 ? 7.115 30.036 -15.974 1.00 . ? -45 DA J OP1 -45 DA J O2P 7 7
ATOM 125340 O "O5'" . DA J 6 29 ? 4.926 28.849 -15.878 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 7 7
ATOM 125341 C "C5'" . DA J 6 29 ? 3.616 29.408 -15.838 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 7 7
ATOM 125342 C "C4'" . DA J 6 29 ? 3.140 29.720 -17.238 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 7 7
ATOM 125343 O "O4'" . DA J 6 29 ? 3.716 30.992 -17.669 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 7 7
ATOM 125344 C "C3'" . DA J 6 29 ? 3.569 28.712 -18.302 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 7 7
ATOM 125345 O "O3'" . DA J 6 29 ? 2.571 28.575 -19.304 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 7 7
ATOM 125346 C "C2'" . DA J 6 29 ? 4.844 29.333 -18.850 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 7 7
ATOM 125347 C "C1'" . DA J 6 29 ? 4.429 30.797 -18.873 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 7 7
ATOM 125348 N N9 . DA J 6 29 ? 5.537 31.749 -18.933 1.00 . ? -45 DA J N9 -45 DA J N9 7 7
ATOM 125349 C C8 . DA J 6 29 ? 6.600 31.876 -18.076 1.00 . ? -45 DA J C8 -45 DA J C8 7 7
ATOM 125350 N N7 . DA J 6 29 ? 7.440 32.828 -18.410 1.00 . ? -45 DA J N7 -45 DA J N7 7 7
ATOM 125351 C C5 . DA J 6 29 ? 6.890 33.365 -19.566 1.00 . ? -45 DA J C5 -45 DA J C5 7 7
ATOM 125352 C C6 . DA J 6 29 ? 7.303 34.406 -20.415 1.00 . ? -45 DA J C6 -45 DA J C6 7 7
ATOM 125353 N N6 . DA J 6 29 ? 8.416 35.118 -20.223 1.00 . ? -45 DA J N6 -45 DA J N6 7 7
ATOM 125354 N N1 . DA J 6 29 ? 6.525 34.694 -21.482 1.00 . ? -45 DA J N1 -45 DA J N1 7 7
ATOM 125355 C C2 . DA J 6 29 ? 5.412 33.972 -21.677 1.00 . ? -45 DA J C2 -45 DA J C2 7 7
ATOM 125356 N N3 . DA J 6 29 ? 4.922 32.968 -20.951 1.00 . ? -45 DA J N3 -45 DA J N3 7 7
ATOM 125357 C C4 . DA J 6 29 ? 5.716 32.711 -19.898 1.00 . ? -45 DA J C4 -45 DA J C4 7 7
ATOM 125358 H "H5'" . DA J 6 29 ? 3.625 30.326 -15.248 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 7 7
ATOM 125359 H "H5''" . DA J 6 29 ? 2.927 28.698 -15.381 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 7 7
ATOM 125360 H "H4'" . DA J 6 29 ? 2.049 29.715 -17.224 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 7 7
ATOM 125361 H "H3'" . DA J 6 29 ? 3.724 27.717 -17.886 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 7 7
ATOM 125362 H "H1'" . DA J 6 29 ? 3.742 31.017 -19.693 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 7 7
ATOM 125363 H H8 . DA J 6 29 ? 6.735 31.248 -17.206 1.00 . ? -45 DA J H8 -45 DA J H8 7 7
ATOM 125364 H H61 . DA J 6 29 ? 9.013 34.920 -19.433 1.00 . ? -45 DA J H61 -45 DA J H61 7 7
ATOM 125365 H H62 . DA J 6 29 ? 8.677 35.832 -20.888 1.00 . ? -45 DA J H62 -45 DA J H62 7 7
ATOM 125366 H H2 . DA J 6 29 ? 4.825 34.244 -22.555 1.00 . ? -45 DA J H2 -45 DA J H2 7 7
ATOM 125367 O OP3 . DA J 6 30 ? 0.928 27.206 -20.549 1.00 . ? -44 DA J OP3 -44 DA J O1P 7 7
ATOM 125368 P P . DA J 6 30 ? 2.274 27.135 -19.937 1.00 . ? -44 DA J P -44 DA J P 7 7
ATOM 125369 O OP1 . DA J 6 30 ? 2.554 26.107 -18.910 1.00 . ? -44 DA J OP1 -44 DA J O2P 7 7
ATOM 125370 O "O5'" . DA J 6 30 ? 3.357 27.002 -21.094 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 7 7
ATOM 125371 C "C5'" . DA J 6 30 ? 2.968 26.695 -22.427 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 7 7
ATOM 125372 C "C4'" . DA J 6 30 ? 2.939 27.950 -23.267 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 7 7
ATOM 125373 O "O4'" . DA J 6 30 ? 3.775 28.960 -22.668 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 7 7
ATOM 125374 C "C3'" . DA J 6 30 ? 3.523 27.794 -24.661 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 7 7
ATOM 125375 O "O3'" . DA J 6 30 ? 2.544 27.322 -25.575 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 7 7
ATOM 125376 C "C2'" . DA J 6 30 ? 4.012 29.201 -25.026 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 7 7
ATOM 125377 C "C1'" . DA J 6 30 ? 4.129 29.893 -23.664 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 7 7
ATOM 125378 N N9 . DA J 6 30 ? 5.477 30.381 -23.382 1.00 . ? -44 DA J N9 -44 DA J N9 7 7
ATOM 125379 C C8 . DA J 6 30 ? 6.432 29.799 -22.586 1.00 . ? -44 DA J C8 -44 DA J C8 7 7
ATOM 125380 N N7 . DA J 6 30 ? 7.557 30.471 -22.529 1.00 . ? -44 DA J N7 -44 DA J N7 7 7
ATOM 125381 C C5 . DA J 6 30 ? 7.325 31.575 -23.337 1.00 . ? -44 DA J C5 -44 DA J C5 7 7
ATOM 125382 C C6 . DA J 6 30 ? 8.128 32.675 -23.688 1.00 . ? -44 DA J C6 -44 DA J C6 7 7
ATOM 125383 N N6 . DA J 6 30 ? 9.374 32.851 -23.247 1.00 . ? -44 DA J N6 -44 DA J N6 7 7
ATOM 125384 N N1 . DA J 6 30 ? 7.600 33.599 -24.517 1.00 . ? -44 DA J N1 -44 DA J N1 7 7
ATOM 125385 C C2 . DA J 6 30 ? 6.345 33.423 -24.957 1.00 . ? -44 DA J C2 -44 DA J C2 7 7
ATOM 125386 N N3 . DA J 6 30 ? 5.490 32.435 -24.695 1.00 . ? -44 DA J N3 -44 DA J N3 7 7
ATOM 125387 C C4 . DA J 6 30 ? 6.049 31.532 -23.871 1.00 . ? -44 DA J C4 -44 DA J C4 7 7
ATOM 125388 H "H5'" . DA J 6 30 ? 1.975 26.242 -22.426 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 7 7
ATOM 125389 H "H5''" . DA J 6 30 ? 3.676 25.993 -22.866 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 7 7
ATOM 125390 H "H4'" . DA J 6 30 ? 1.897 28.253 -23.385 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 7 7
ATOM 125391 H "H3'" . DA J 6 30 ? 4.325 27.057 -24.680 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 7 7
ATOM 125392 H "H1'" . DA J 6 30 ? 3.442 30.734 -23.571 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 7 7
ATOM 125393 H H8 . DA J 6 30 ? 6.268 28.873 -22.051 1.00 . ? -44 DA J H8 -44 DA J H8 7 7
ATOM 125394 H H61 . DA J 6 30 ? 9.784 32.167 -22.623 1.00 . ? -44 DA J H61 -44 DA J H61 7 7
ATOM 125395 H H62 . DA J 6 30 ? 9.903 33.663 -23.526 1.00 . ? -44 DA J H62 -44 DA J H62 7 7
ATOM 125396 H H2 . DA J 6 30 ? 5.970 34.202 -25.622 1.00 . ? -44 DA J H2 -44 DA J H2 7 7
ATOM 125397 O OP3 . DG J 6 31 ? 3.798 25.227 -26.041 1.00 . ? -43 DG J OP3 -43 DG J O1P 7 7
ATOM 125398 P P . DG J 6 31 ? 2.959 26.258 -26.697 1.00 . ? -43 DG J P -43 DG J P 7 7
ATOM 125399 O OP1 . DG J 6 31 ? 1.727 25.851 -27.415 1.00 . ? -43 DG J OP1 -43 DG J O2P 7 7
ATOM 125400 O "O5'" . DG J 6 31 ? 3.875 27.093 -27.695 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 7 7
ATOM 125401 C "C5'" . DG J 6 31 ? 3.353 27.572 -28.929 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 7 7
ATOM 125402 C "C4'" . DG J 6 31 ? 4.111 28.800 -29.374 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 7 7
ATOM 125403 O "O4'" . DG J 6 31 ? 4.566 29.529 -28.208 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 7 7
ATOM 125404 C "C3'" . DG J 6 31 ? 5.391 28.536 -30.153 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 7 7
ATOM 125405 O "O3'" . DG J 6 31 ? 5.136 28.297 -31.532 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 7 7
ATOM 125406 C "C2'" . DG J 6 31 ? 6.180 29.822 -29.940 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 7 7
ATOM 125407 C "C1'" . DG J 6 31 ? 5.764 30.215 -28.521 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 7 7
ATOM 125408 N N9 . DG J 6 31 ? 6.766 29.872 -27.522 1.00 . ? -43 DG J N9 -43 DG J N9 7 7
ATOM 125409 C C8 . DG J 6 31 ? 6.786 28.765 -26.711 1.00 . ? -43 DG J C8 -43 DG J C8 7 7
ATOM 125410 N N7 . DG J 6 31 ? 7.820 28.728 -25.916 1.00 . ? -43 DG J N7 -43 DG J N7 7 7
ATOM 125411 C C5 . DG J 6 31 ? 8.529 29.882 -26.224 1.00 . ? -43 DG J C5 -43 DG J C5 7 7
ATOM 125412 C C6 . DG J 6 31 ? 9.744 30.386 -25.689 1.00 . ? -43 DG J C6 -43 DG J C6 7 7
ATOM 125413 O O6 . DG J 6 31 ? 10.461 29.893 -24.807 1.00 . ? -43 DG J O6 -43 DG J O6 7 7
ATOM 125414 N N1 . DG J 6 31 ? 10.106 31.589 -26.288 1.00 . ? -43 DG J N1 -43 DG J N1 7 7
ATOM 125415 C C2 . DG J 6 31 ? 9.392 32.226 -27.276 1.00 . ? -43 DG J C2 -43 DG J C2 7 7
ATOM 125416 N N2 . DG J 6 31 ? 9.900 33.375 -27.736 1.00 . ? -43 DG J N2 -43 DG J N2 7 7
ATOM 125417 N N3 . DG J 6 31 ? 8.258 31.767 -27.780 1.00 . ? -43 DG J N3 -43 DG J N3 7 7
ATOM 125418 C C4 . DG J 6 31 ? 7.888 30.600 -27.212 1.00 . ? -43 DG J C4 -43 DG J C4 7 7
ATOM 125419 H "H5'" . DG J 6 31 ? 2.299 27.825 -28.808 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 7 7
ATOM 125420 H "H5''" . DG J 6 31 ? 3.447 26.802 -29.692 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 7 7
ATOM 125421 H "H4'" . DG J 6 31 ? 3.456 29.380 -30.023 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 7 7
ATOM 125422 H "H3'" . DG J 6 31 ? 5.915 27.653 -29.786 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 7 7
ATOM 125423 H "H1'" . DG J 6 31 ? 5.554 31.283 -28.435 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 7 7
ATOM 125424 H H8 . DG J 6 31 ? 6.024 27.999 -26.732 1.00 . ? -43 DG J H8 -43 DG J H8 7 7
ATOM 125425 H H1 . DG J 6 31 ? 10.963 32.024 -25.971 1.00 . ? -43 DG J H1 -43 DG J H1 7 7
ATOM 125426 H H21 . DG J 6 31 ? 9.431 33.898 -28.465 1.00 . ? -43 DG J H21 -43 DG J H21 7 7
ATOM 125427 H H22 . DG J 6 31 ? 10.757 33.764 -27.358 1.00 . ? -43 DG J H22 -43 DG J H22 7 7
ATOM 125428 O OP3 . DT J 6 32 ? 6.348 26.145 -31.413 1.00 . ? -42 DT J OP3 -42 DT J O1P 7 7
ATOM 125429 P P . DT J 6 32 ? 6.062 27.264 -32.339 1.00 . ? -42 DT J P -42 DT J P 7 7
ATOM 125430 O OP1 . DT J 6 32 ? 5.421 26.983 -33.645 1.00 . ? -42 DT J OP1 -42 DT J O2P 7 7
ATOM 125431 O "O5'" . DT J 6 32 ? 7.408 28.069 -32.605 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 7 7
ATOM 125432 C "C5'" . DT J 6 32 ? 7.569 28.850 -33.788 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 7 7
ATOM 125433 C "C4'" . DT J 6 32 ? 8.408 30.071 -33.496 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 7 7
ATOM 125434 O "O4'" . DT J 6 32 ? 8.215 30.465 -32.108 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 7 7
ATOM 125435 C "C3'" . DT J 6 32 ? 9.910 29.867 -33.625 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 7 7
ATOM 125436 O "O3'" . DT J 6 32 ? 10.359 30.045 -34.963 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 7 7
ATOM 125437 C "C2'" . DT J 6 32 ? 10.467 30.933 -32.690 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 7 7
ATOM 125438 C "C1'" . DT J 6 32 ? 9.451 30.882 -31.551 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 7 7
ATOM 125439 N N1 . DT J 6 32 ? 9.823 29.940 -30.481 1.00 . ? -42 DT J N1 -42 DT J N1 7 7
ATOM 125440 C C2 . DT J 6 32 ? 10.839 30.297 -29.623 1.00 . ? -42 DT J C2 -42 DT J C2 7 7
ATOM 125441 O O2 . DT J 6 32 ? 11.450 31.349 -29.714 1.00 . ? -42 DT J O2 -42 DT J O2 7 7
ATOM 125442 N N3 . DT J 6 32 ? 11.118 29.371 -28.652 1.00 . ? -42 DT J N3 -42 DT J N3 7 7
ATOM 125443 C C4 . DT J 6 32 ? 10.501 28.153 -28.459 1.00 . ? -42 DT J C4 -42 DT J C4 7 7
ATOM 125444 O O4 . DT J 6 32 ? 10.844 27.436 -27.523 1.00 . ? -42 DT J O4 -42 DT J O4 7 7
ATOM 125445 C C5 . DT J 6 32 ? 9.450 27.838 -29.399 1.00 . ? -42 DT J C5 -42 DT J C5 7 7
ATOM 125446 C C7 . DT J 6 32 ? 8.739 26.526 -29.275 1.00 . ? -42 DT J C7 -42 DT J C7 7 7
ATOM 125447 C C6 . DT J 6 32 ? 9.163 28.734 -30.354 1.00 . ? -42 DT J C6 -42 DT J C6 7 7
ATOM 125448 H "H5'" . DT J 6 32 ? 6.592 29.163 -34.157 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 7 7
ATOM 125449 H "H5''" . DT J 6 32 ? 8.064 28.258 -34.556 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 7 7
ATOM 125450 H "H4'" . DT J 6 32 ? 8.129 30.845 -34.214 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 7 7
ATOM 125451 H "H3'" . DT J 6 32 ? 10.205 28.858 -33.336 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 7 7
ATOM 125452 H "H1'" . DT J 6 32 ? 9.288 31.862 -31.099 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 7 7
ATOM 125453 H H3 . DT J 6 32 ? 11.865 29.602 -28.007 1.00 . ? -42 DT J H3 -42 DT J H3 7 7
ATOM 125454 H H71 . DT J 6 32 ? 8.271 26.456 -28.292 1.00 . ? -42 DT J H71 -42 DT J H71 7 7
ATOM 125455 H H72 . DT J 6 32 ? 7.974 26.452 -30.048 1.00 . ? -42 DT J H72 -42 DT J H72 7 7
ATOM 125456 H H73 . DT J 6 32 ? 9.454 25.710 -29.395 1.00 . ? -42 DT J H73 -42 DT J H73 7 7
ATOM 125457 H H6 . DT J 6 32 ? 8.373 28.499 -31.069 1.00 . ? -42 DT J H6 -42 DT J H6 7 7
ATOM 125458 O OP3 . DG J 6 33 ? 10.864 29.229 -37.254 1.00 . ? -41 DG J OP3 -41 DG J O1P 7 7
ATOM 125459 P P . DG J 6 33 ? 10.743 28.764 -35.851 1.00 . ? -41 DG J P -41 DG J P 7 7
ATOM 125460 O OP1 . DG J 6 33 ? 9.812 27.656 -35.525 1.00 . ? -41 DG J OP1 -41 DG J O2P 7 7
ATOM 125461 O "O5'" . DG J 6 33 ? 12.196 28.357 -35.345 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 7 7
ATOM 125462 C "C5'" . DG J 6 33 ? 13.286 28.251 -36.260 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 7 7
ATOM 125463 C "C4'" . DG J 6 33 ? 14.081 29.537 -36.275 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 7 7
ATOM 125464 O "O4'" . DG J 6 33 ? 13.786 30.281 -35.065 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 7 7
ATOM 125465 C "C3'" . DG J 6 33 ? 15.597 29.375 -36.268 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 7 7
ATOM 125466 O "O3'" . DG J 6 33 ? 16.245 30.484 -36.881 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 7 7
ATOM 125467 C "C2'" . DG J 6 33 ? 15.930 29.267 -34.783 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 7 7
ATOM 125468 C "C1'" . DG J 6 33 ? 14.853 30.145 -34.147 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 7 7
ATOM 125469 N N9 . DG J 6 33 ? 14.323 29.587 -32.908 1.00 . ? -41 DG J N9 -41 DG J N9 7 7
ATOM 125470 C C8 . DG J 6 33 ? 13.045 29.143 -32.685 1.00 . ? -41 DG J C8 -41 DG J C8 7 7
ATOM 125471 N N7 . DG J 6 33 ? 12.860 28.695 -31.473 1.00 . ? -41 DG J N7 -41 DG J N7 7 7
ATOM 125472 C C5 . DG J 6 33 ? 14.096 28.851 -30.859 1.00 . ? -41 DG J C5 -41 DG J C5 7 7
ATOM 125473 C C6 . DG J 6 33 ? 14.515 28.541 -29.536 1.00 . ? -41 DG J C6 -41 DG J C6 7 7
ATOM 125474 O O6 . DG J 6 33 ? 13.852 28.063 -28.607 1.00 . ? -41 DG J O6 -41 DG J O6 7 7
ATOM 125475 N N1 . DG J 6 33 ? 15.857 28.851 -29.340 1.00 . ? -41 DG J N1 -41 DG J N1 7 7
ATOM 125476 C C2 . DG J 6 33 ? 16.690 29.395 -30.290 1.00 . ? -41 DG J C2 -41 DG J C2 7 7
ATOM 125477 N N2 . DG J 6 33 ? 17.958 29.613 -29.920 1.00 . ? -41 DG J N2 -41 DG J N2 7 7
ATOM 125478 N N3 . DG J 6 33 ? 16.308 29.700 -31.518 1.00 . ? -41 DG J N3 -41 DG J N3 7 7
ATOM 125479 C C4 . DG J 6 33 ? 15.010 29.399 -31.733 1.00 . ? -41 DG J C4 -41 DG J C4 7 7
ATOM 125480 H "H5'" . DG J 6 33 ? 12.904 28.055 -37.264 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 7 7
ATOM 125481 H "H5''" . DG J 6 33 ? 13.940 27.433 -35.964 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 7 7
ATOM 125482 H "H4'" . DG J 6 33 ? 13.825 30.074 -37.189 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 7 7
ATOM 125483 H "H3'" . DG J 6 33 ? 15.909 28.496 -36.831 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 7 7
ATOM 125484 H "H1'" . DG J 6 33 ? 15.218 31.149 -33.931 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 7 7
ATOM 125485 H H8 . DG J 6 33 ? 12.274 29.152 -33.443 1.00 . ? -41 DG J H8 -41 DG J H8 7 7
ATOM 125486 H H1 . DG J 6 33 ? 16.236 28.655 -28.423 1.00 . ? -41 DG J H1 -41 DG J H1 7 7
ATOM 125487 H H21 . DG J 6 33 ? 18.616 30.008 -30.577 1.00 . ? -41 DG J H21 -41 DG J H21 7 7
ATOM 125488 H H22 . DG J 6 33 ? 18.283 29.367 -28.991 1.00 . ? -41 DG J H22 -41 DG J H22 7 7
ATOM 125489 O OP3 . DT J 6 34 ? 17.333 29.565 -38.925 1.00 . ? -40 DT J OP3 -40 DT J O1P 7 7
ATOM 125490 P P . DT J 6 34 ? 17.634 30.265 -37.655 1.00 . ? -40 DT J P -40 DT J P 7 7
ATOM 125491 O OP1 . DT J 6 34 ? 18.361 31.555 -37.687 1.00 . ? -40 DT J OP1 -40 DT J O2P 7 7
ATOM 125492 O "O5'" . DT J 6 34 ? 18.437 29.254 -36.728 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 7 7
ATOM 125493 C "C5'" . DT J 6 34 ? 19.765 29.543 -36.305 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 7 7
ATOM 125494 C "C4'" . DT J 6 34 ? 20.339 28.359 -35.563 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 7 7
ATOM 125495 O "O4'" . DT J 6 34 ? 19.455 28.027 -34.449 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 7 7
ATOM 125496 C "C3'" . DT J 6 34 ? 20.448 27.074 -36.390 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 7 7
ATOM 125497 O "O3'" . DT J 6 34 ? 21.642 26.353 -36.107 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 7 7
ATOM 125498 C "C2'" . DT J 6 34 ? 19.218 26.288 -35.958 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 7 7
ATOM 125499 C "C1'" . DT J 6 34 ? 19.186 26.645 -34.478 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 7 7
ATOM 125500 N N1 . DT J 6 34 ? 17.908 26.380 -33.794 1.00 . ? -40 DT J N1 -40 DT J N1 7 7
ATOM 125501 C C2 . DT J 6 34 ? 17.900 26.404 -32.418 1.00 . ? -40 DT J C2 -40 DT J C2 7 7
ATOM 125502 O O2 . DT J 6 34 ? 18.891 26.647 -31.750 1.00 . ? -40 DT J O2 -40 DT J O2 7 7
ATOM 125503 N N3 . DT J 6 34 ? 16.685 26.129 -31.849 1.00 . ? -40 DT J N3 -40 DT J N3 7 7
ATOM 125504 C C4 . DT J 6 34 ? 15.506 25.844 -32.502 1.00 . ? -40 DT J C4 -40 DT J C4 7 7
ATOM 125505 O O4 . DT J 6 34 ? 14.490 25.610 -31.854 1.00 . ? -40 DT J O4 -40 DT J O4 7 7
ATOM 125506 C C5 . DT J 6 34 ? 15.584 25.842 -33.945 1.00 . ? -40 DT J C5 -40 DT J C5 7 7
ATOM 125507 C C7 . DT J 6 34 ? 14.354 25.517 -34.732 1.00 . ? -40 DT J C7 -40 DT J C7 7 7
ATOM 125508 C C6 . DT J 6 34 ? 16.767 26.108 -34.519 1.00 . ? -40 DT J C6 -40 DT J C6 7 7
ATOM 125509 H "H5'" . DT J 6 34 ? 19.762 30.415 -35.648 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 7 7
ATOM 125510 H "H5''" . DT J 6 34 ? 20.391 29.756 -37.172 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 7 7
ATOM 125511 H "H4'" . DT J 6 34 ? 21.352 28.622 -35.256 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 7 7
ATOM 125512 H "H3'" . DT J 6 34 ? 20.463 27.281 -37.458 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 7 7
ATOM 125513 H "H1'" . DT J 6 34 ? 19.984 26.153 -33.918 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 7 7
ATOM 125514 H H3 . DT J 6 34 ? 16.655 26.113 -30.836 1.00 . ? -40 DT J H3 -40 DT J H3 7 7
ATOM 125515 H H71 . DT J 6 34 ? 14.180 24.441 -34.707 1.00 . ? -40 DT J H71 -40 DT J H71 7 7
ATOM 125516 H H72 . DT J 6 34 ? 14.487 25.839 -35.765 1.00 . ? -40 DT J H72 -40 DT J H72 7 7
ATOM 125517 H H73 . DT J 6 34 ? 13.498 26.033 -34.297 1.00 . ? -40 DT J H73 -40 DT J H73 7 7
ATOM 125518 H H6 . DT J 6 34 ? 16.831 26.107 -35.608 1.00 . ? -40 DT J H6 -40 DT J H6 7 7
ATOM 125519 O OP3 . DA J 6 35 ? 23.307 26.011 -37.923 1.00 . ? -39 DA J OP3 -39 DA J O1P 7 7
ATOM 125520 P P . DA J 6 35 ? 23.035 26.847 -36.731 1.00 . ? -39 DA J P -39 DA J P 7 7
ATOM 125521 O OP1 . DA J 6 35 ? 22.999 28.322 -36.867 1.00 . ? -39 DA J OP1 -39 DA J O2P 7 7
ATOM 125522 O "O5'" . DA J 6 35 ? 24.107 26.471 -35.619 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 7 7
ATOM 125523 C "C5'" . DA J 6 35 ? 24.615 27.462 -34.731 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 7 7
ATOM 125524 C "C4'" . DA J 6 35 ? 24.845 26.864 -33.364 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 7 7
ATOM 125525 O "O4'" . DA J 6 35 ? 23.558 26.453 -32.815 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 7 7
ATOM 125526 C "C3'" . DA J 6 35 ? 25.709 25.604 -33.341 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 7 7
ATOM 125527 O "O3'" . DA J 6 35 ? 26.473 25.531 -32.144 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 7 7
ATOM 125528 C "C2'" . DA J 6 35 ? 24.674 24.492 -33.426 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 7 7
ATOM 125529 C "C1'" . DA J 6 35 ? 23.589 25.070 -32.527 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 7 7
ATOM 125530 N N9 . DA J 6 35 ? 22.258 24.516 -32.753 1.00 . ? -39 DA J N9 -39 DA J N9 7 7
ATOM 125531 C C8 . DA J 6 35 ? 21.610 24.357 -33.950 1.00 . ? -39 DA J C8 -39 DA J C8 7 7
ATOM 125532 N N7 . DA J 6 35 ? 20.414 23.830 -33.838 1.00 . ? -39 DA J N7 -39 DA J N7 7 7
ATOM 125533 C C5 . DA J 6 35 ? 20.266 23.630 -32.474 1.00 . ? -39 DA J C5 -39 DA J C5 7 7
ATOM 125534 C C6 . DA J 6 35 ? 19.216 23.103 -31.706 1.00 . ? -39 DA J C6 -39 DA J C6 7 7
ATOM 125535 N N6 . DA J 6 35 ? 18.067 22.672 -32.225 1.00 . ? -39 DA J N6 -39 DA J N6 7 7
ATOM 125536 N N1 . DA J 6 35 ? 19.389 23.037 -30.370 1.00 . ? -39 DA J N1 -39 DA J N1 7 7
ATOM 125537 C C2 . DA J 6 35 ? 20.542 23.479 -29.848 1.00 . ? -39 DA J C2 -39 DA J C2 7 7
ATOM 125538 N N3 . DA J 6 35 ? 21.601 23.998 -30.466 1.00 . ? -39 DA J N3 -39 DA J N3 7 7
ATOM 125539 C C4 . DA J 6 35 ? 21.397 24.046 -31.794 1.00 . ? -39 DA J C4 -39 DA J C4 7 7
ATOM 125540 H "H5'" . DA J 6 35 ? 23.902 28.284 -34.650 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 7 7
ATOM 125541 H "H5''" . DA J 6 35 ? 25.559 27.850 -35.112 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 7 7
ATOM 125542 H "H4'" . DA J 6 35 ? 25.359 27.610 -32.759 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 7 7
ATOM 125543 H "H3'" . DA J 6 35 ? 26.423 25.583 -34.163 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 7 7
ATOM 125544 H "H1'" . DA J 6 35 ? 23.829 24.968 -31.467 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 7 7
ATOM 125545 H H8 . DA J 6 35 ? 22.045 24.643 -34.898 1.00 . ? -39 DA J H8 -39 DA J H8 7 7
ATOM 125546 H H61 . DA J 6 35 ? 17.917 22.715 -33.221 1.00 . ? -39 DA J H61 -39 DA J H61 7 7
ATOM 125547 H H62 . DA J 6 35 ? 17.346 22.317 -31.609 1.00 . ? -39 DA J H62 -39 DA J H62 7 7
ATOM 125548 H H2 . DA J 6 35 ? 20.623 23.405 -28.763 1.00 . ? -39 DA J H2 -39 DA J H2 7 7
ATOM 125549 O OP3 . DT J 6 36 ? 27.981 23.992 -33.417 1.00 . ? -38 DT J OP3 -38 DT J O1P 7 7
ATOM 125550 P P . DT J 6 36 ? 27.757 24.574 -32.072 1.00 . ? -38 DT J P -38 DT J P 7 7
ATOM 125551 O OP1 . DT J 6 36 ? 28.846 25.333 -31.414 1.00 . ? -38 DT J OP1 -38 DT J O2P 7 7
ATOM 125552 O "O5'" . DT J 6 36 ? 27.294 23.402 -31.103 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 7 7
ATOM 125553 C "C5'" . DT J 6 36 ? 26.403 23.657 -30.019 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 7 7
ATOM 125554 C "C4'" . DT J 6 36 ? 25.877 22.356 -29.463 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 7 7
ATOM 125555 O "O4'" . DT J 6 36 ? 24.518 22.152 -29.949 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 7 7
ATOM 125556 C "C3'" . DT J 6 36 ? 26.653 21.108 -29.890 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 7 7
ATOM 125557 O "O3'" . DT J 6 36 ? 26.836 20.220 -28.794 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 7 7
ATOM 125558 C "C2'" . DT J 6 36 ? 25.764 20.504 -30.971 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 7 7
ATOM 125559 C "C1'" . DT J 6 36 ? 24.392 20.823 -30.394 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 7 7
ATOM 125560 N N1 . DT J 6 36 ? 23.259 20.728 -31.339 1.00 . ? -38 DT J N1 -38 DT J N1 7 7
ATOM 125561 C C2 . DT J 6 36 ? 22.004 20.508 -30.818 1.00 . ? -38 DT J C2 -38 DT J C2 7 7
ATOM 125562 O O2 . DT J 6 36 ? 21.788 20.415 -29.622 1.00 . ? -38 DT J O2 -38 DT J O2 7 7
ATOM 125563 N N3 . DT J 6 36 ? 21.006 20.399 -31.752 1.00 . ? -38 DT J N3 -38 DT J N3 7 7
ATOM 125564 C C4 . DT J 6 36 ? 21.131 20.492 -33.122 1.00 . ? -38 DT J C4 -38 DT J C4 7 7
ATOM 125565 O O4 . DT J 6 36 ? 20.140 20.361 -33.839 1.00 . ? -38 DT J O4 -38 DT J O4 7 7
ATOM 125566 C C5 . DT J 6 36 ? 22.472 20.737 -33.600 1.00 . ? -38 DT J C5 -38 DT J C5 7 7
ATOM 125567 C C7 . DT J 6 36 ? 22.703 20.851 -35.073 1.00 . ? -38 DT J C7 -38 DT J C7 7 7
ATOM 125568 C C6 . DT J 6 36 ? 23.461 20.844 -32.700 1.00 . ? -38 DT J C6 -38 DT J C6 7 7
ATOM 125569 H "H5'" . DT J 6 36 ? 25.566 24.264 -30.363 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 7 7
ATOM 125570 H "H5''" . DT J 6 36 ? 26.928 24.192 -29.230 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 7 7
ATOM 125571 H "H4'" . DT J 6 36 ? 25.946 22.412 -28.376 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 7 7
ATOM 125572 H "H3'" . DT J 6 36 ? 27.651 21.355 -30.251 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 7 7
ATOM 125573 H "H1'" . DT J 6 36 ? 24.161 20.214 -29.517 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 7 7
ATOM 125574 H H3 . DT J 6 36 ? 20.077 20.229 -31.392 1.00 . ? -38 DT J H3 -38 DT J H3 7 7
ATOM 125575 H H71 . DT J 6 36 ? 23.097 19.909 -35.456 1.00 . ? -38 DT J H71 -38 DT J H71 7 7
ATOM 125576 H H72 . DT J 6 36 ? 23.419 21.648 -35.268 1.00 . ? -38 DT J H72 -38 DT J H72 7 7
ATOM 125577 H H73 . DT J 6 36 ? 21.762 21.080 -35.572 1.00 . ? -38 DT J H73 -38 DT J H73 7 7
ATOM 125578 H H6 . DT J 6 36 ? 24.472 21.029 -33.061 1.00 . ? -38 DT J H6 -38 DT J H6 7 7
ATOM 125579 O OP3 . DT J 6 37 ? 28.585 19.078 -27.447 1.00 . ? -37 DT J OP3 -37 DT J O1P 7 7
ATOM 125580 P P . DT J 6 37 ? 28.037 19.158 -28.820 1.00 . ? -37 DT J P -37 DT J P 7 7
ATOM 125581 O OP1 . DT J 6 37 ? 28.936 19.487 -29.952 1.00 . ? -37 DT J OP1 -37 DT J O2P 7 7
ATOM 125582 O "O5'" . DT J 6 37 ? 27.317 17.774 -29.131 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 7 7
ATOM 125583 C "C5'" . DT J 6 37 ? 26.872 16.932 -28.070 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 7 7
ATOM 125584 C "C4'" . DT J 6 37 ? 25.467 17.308 -27.658 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 7 7
ATOM 125585 O "O4'" . DT J 6 37 ? 24.796 17.946 -28.769 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 7 7
ATOM 125586 C "C3'" . DT J 6 37 ? 24.554 16.143 -27.316 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 7 7
ATOM 125587 O "O3'" . DT J 6 37 ? 24.740 15.719 -25.973 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 7 7
ATOM 125588 C "C2'" . DT J 6 37 ? 23.154 16.712 -27.548 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 7 7
ATOM 125589 C "C1'" . DT J 6 37 ? 23.399 17.768 -28.632 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 7 7
ATOM 125590 N N1 . DT J 6 37 ? 22.851 17.422 -29.959 1.00 . ? -37 DT J N1 -37 DT J N1 7 7
ATOM 125591 C C2 . DT J 6 37 ? 21.519 17.080 -30.066 1.00 . ? -37 DT J C2 -37 DT J C2 7 7
ATOM 125592 O O2 . DT J 6 37 ? 20.765 17.019 -29.109 1.00 . ? -37 DT J O2 -37 DT J O2 7 7
ATOM 125593 N N3 . DT J 6 37 ? 21.100 16.810 -31.344 1.00 . ? -37 DT J N3 -37 DT J N3 7 7
ATOM 125594 C C4 . DT J 6 37 ? 21.858 16.845 -32.495 1.00 . ? -37 DT J C4 -37 DT J C4 7 7
ATOM 125595 O O4 . DT J 6 37 ? 21.336 16.611 -33.582 1.00 . ? -37 DT J O4 -37 DT J O4 7 7
ATOM 125596 C C5 . DT J 6 37 ? 23.244 17.195 -32.308 1.00 . ? -37 DT J C5 -37 DT J C5 7 7
ATOM 125597 C C7 . DT J 6 37 ? 24.137 17.258 -33.506 1.00 . ? -37 DT J C7 -37 DT J C7 7 7
ATOM 125598 C C6 . DT J 6 37 ? 23.672 17.461 -31.066 1.00 . ? -37 DT J C6 -37 DT J C6 7 7
ATOM 125599 H "H5'" . DT J 6 37 ? 27.537 17.042 -27.212 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 7 7
ATOM 125600 H "H5''" . DT J 6 37 ? 26.882 15.892 -28.393 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 7 7
ATOM 125601 H "H4'" . DT J 6 37 ? 25.535 17.934 -26.768 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 7 7
ATOM 125602 H "H3'" . DT J 6 37 ? 24.762 15.271 -27.935 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 7 7
ATOM 125603 H "H1'" . DT J 6 37 ? 22.986 18.736 -28.351 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 7 7
ATOM 125604 H H3 . DT J 6 37 ? 20.128 16.558 -31.456 1.00 . ? -37 DT J H3 -37 DT J H3 7 7
ATOM 125605 H H71 . DT J 6 37 ? 23.543 17.488 -34.389 1.00 . ? -37 DT J H71 -37 DT J H71 7 7
ATOM 125606 H H72 . DT J 6 37 ? 24.631 16.298 -33.642 1.00 . ? -37 DT J H72 -37 DT J H72 7 7
ATOM 125607 H H73 . DT J 6 37 ? 24.887 18.035 -33.360 1.00 . ? -37 DT J H73 -37 DT J H73 7 7
ATOM 125608 H H6 . DT J 6 37 ? 24.721 17.724 -30.924 1.00 . ? -37 DT J H6 -37 DT J H6 7 7
ATOM 125609 O OP3 . DT J 6 38 ? 24.421 14.165 -24.063 1.00 . ? -36 DT J OP3 -36 DT J O1P 7 7
ATOM 125610 P P . DT J 6 38 ? 24.264 14.254 -25.534 1.00 . ? -36 DT J P -36 DT J P 7 7
ATOM 125611 O OP1 . DT J 6 38 ? 24.948 13.264 -26.403 1.00 . ? -36 DT J OP1 -36 DT J O2P 7 7
ATOM 125612 O "O5'" . DT J 6 38 ? 22.709 14.238 -25.876 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 7 7
ATOM 125613 C "C5'" . DT J 6 38 ? 21.783 13.539 -25.048 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 7 7
ATOM 125614 C "C4'" . DT J 6 38 ? 21.287 12.304 -25.761 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 7 7
ATOM 125615 O "O4'" . DT J 6 38 ? 21.052 12.635 -27.164 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 7 7
ATOM 125616 C "C3'" . DT J 6 38 ? 22.276 11.139 -25.778 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 7 7
ATOM 125617 O "O3'" . DT J 6 38 ? 21.624 9.879 -25.671 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 7 7
ATOM 125618 C "C2'" . DT J 6 38 ? 22.954 11.297 -27.130 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 7 7
ATOM 125619 C "C1'" . DT J 6 38 ? 21.762 11.726 -27.977 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 7 7
ATOM 125620 N N1 . DT J 6 38 ? 22.105 12.385 -29.251 1.00 . ? -36 DT J N1 -36 DT J N1 7 7
ATOM 125621 C C2 . DT J 6 38 ? 21.130 12.464 -30.220 1.00 . ? -36 DT J C2 -36 DT J C2 7 7
ATOM 125622 O O2 . DT J 6 38 ? 19.995 12.048 -30.060 1.00 . ? -36 DT J O2 -36 DT J O2 7 7
ATOM 125623 N N3 . DT J 6 38 ? 21.534 13.053 -31.389 1.00 . ? -36 DT J N3 -36 DT J N3 7 7
ATOM 125624 C C4 . DT J 6 38 ? 22.782 13.564 -31.677 1.00 . ? -36 DT J C4 -36 DT J C4 7 7
ATOM 125625 O O4 . DT J 6 38 ? 23.012 14.027 -32.792 1.00 . ? -36 DT J O4 -36 DT J O4 7 7
ATOM 125626 C C5 . DT J 6 38 ? 23.748 13.468 -30.609 1.00 . ? -36 DT J C5 -36 DT J C5 7 7
ATOM 125627 C C7 . DT J 6 38 ? 25.117 14.034 -30.821 1.00 . ? -36 DT J C7 -36 DT J C7 7 7
ATOM 125628 C C6 . DT J 6 38 ? 23.372 12.890 -29.460 1.00 . ? -36 DT J C6 -36 DT J C6 7 7
ATOM 125629 H "H5'" . DT J 6 38 ? 20.935 14.185 -24.812 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 7 7
ATOM 125630 H "H5''" . DT J 6 38 ? 22.270 13.240 -24.120 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 7 7
ATOM 125631 H "H4'" . DT J 6 38 ? 20.394 11.954 -25.236 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 7 7
ATOM 125632 H "H3'" . DT J 6 38 ? 22.976 11.191 -24.946 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 7 7
ATOM 125633 H "H1'" . DT J 6 38 ? 21.088 10.895 -28.192 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 7 7
ATOM 125634 H H3 . DT J 6 38 ? 20.841 13.120 -32.122 1.00 . ? -36 DT J H3 -36 DT J H3 7 7
ATOM 125635 H H71 . DT J 6 38 ? 24.516 14.848 -31.231 1.00 . ? -36 DT J H71 -36 DT J H71 7 7
ATOM 125636 H H72 . DT J 6 38 ? 25.287 13.015 -31.171 1.00 . ? -36 DT J H72 -36 DT J H72 7 7
ATOM 125637 H H73 . DT J 6 38 ? 25.681 14.242 -31.730 1.00 . ? -36 DT J H73 -36 DT J H73 7 7
ATOM 125638 H H6 . DT J 6 38 ? 24.099 12.815 -28.652 1.00 . ? -36 DT J H6 -36 DT J H6 7 7
ATOM 125639 O OP3 . DG J 6 39 ? 20.907 10.508 -23.365 1.00 . ? -35 DG J OP3 -35 DG J O1P 7 7
ATOM 125640 P P . DG J 6 39 ? 20.546 9.635 -24.508 1.00 . ? -35 DG J P -35 DG J P 7 7
ATOM 125641 O OP1 . DG J 6 39 ? 20.425 8.175 -24.301 1.00 . ? -35 DG J OP1 -35 DG J O2P 7 7
ATOM 125642 O "O5'" . DG J 6 39 ? 19.177 10.149 -25.131 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 7 7
ATOM 125643 C "C5'" . DG J 6 39 ? 17.929 9.778 -24.550 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 7 7
ATOM 125644 C "C4'" . DG J 6 39 ? 16.977 9.289 -25.617 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 7 7
ATOM 125645 O "O4'" . DG J 6 39 ? 17.544 9.569 -26.932 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 7 7
ATOM 125646 C "C3'" . DG J 6 39 ? 16.729 7.786 -25.619 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 7 7
ATOM 125647 O "O3'" . DG J 6 39 ? 15.446 7.486 -26.157 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 7 7
ATOM 125648 C "C2'" . DG J 6 39 ? 17.858 7.281 -26.503 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 7 7
ATOM 125649 C "C1'" . DG J 6 39 ? 17.846 8.351 -27.590 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 7 7
ATOM 125650 N N9 . DG J 6 39 ? 19.110 8.513 -28.299 1.00 . ? -35 DG J N9 -35 DG J N9 7 7
ATOM 125651 C C8 . DG J 6 39 ? 20.369 8.449 -27.760 1.00 . ? -35 DG J C8 -35 DG J C8 7 7
ATOM 125652 N N7 . DG J 6 39 ? 21.315 8.647 -28.638 1.00 . ? -35 DG J N7 -35 DG J N7 7 7
ATOM 125653 C C5 . DG J 6 39 ? 20.637 8.851 -29.831 1.00 . ? -35 DG J C5 -35 DG J C5 7 7
ATOM 125654 C C6 . DG J 6 39 ? 21.133 9.117 -31.134 1.00 . ? -35 DG J C6 -35 DG J C6 7 7
ATOM 125655 O O6 . DG J 6 39 ? 22.310 9.234 -31.502 1.00 . ? -35 DG J O6 -35 DG J O6 7 7
ATOM 125656 N N1 . DG J 6 39 ? 20.099 9.251 -32.057 1.00 . ? -35 DG J N1 -35 DG J N1 7 7
ATOM 125657 C C2 . DG J 6 39 ? 18.760 9.143 -31.764 1.00 . ? -35 DG J C2 -35 DG J C2 7 7
ATOM 125658 N N2 . DG J 6 39 ? 17.906 9.291 -32.791 1.00 . ? -35 DG J N2 -35 DG J N2 7 7
ATOM 125659 N N3 . DG J 6 39 ? 18.286 8.903 -30.551 1.00 . ? -35 DG J N3 -35 DG J N3 7 7
ATOM 125660 C C4 . DG J 6 39 ? 19.274 8.767 -29.641 1.00 . ? -35 DG J C4 -35 DG J C4 7 7
ATOM 125661 H "H5'" . DG J 6 39 ? 17.491 10.637 -24.043 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 7 7
ATOM 125662 H "H5''" . DG J 6 39 ? 18.086 8.981 -23.825 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 7 7
ATOM 125663 H "H4'" . DG J 6 39 ? 16.013 9.770 -25.446 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 7 7
ATOM 125664 H "H3'" . DG J 6 39 ? 16.751 7.364 -24.613 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 7 7
ATOM 125665 H "H1'" . DG J 6 39 ? 17.059 8.182 -28.328 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 7 7
ATOM 125666 H H8 . DG J 6 39 ? 20.560 8.258 -26.714 1.00 . ? -35 DG J H8 -35 DG J H8 7 7
ATOM 125667 H H1 . DG J 6 39 ? 20.369 9.441 -33.013 1.00 . ? -35 DG J H1 -35 DG J H1 7 7
ATOM 125668 H H21 . DG J 6 39 ? 16.911 9.215 -32.622 1.00 . ? -35 DG J H21 -35 DG J H21 7 7
ATOM 125669 H H22 . DG J 6 39 ? 18.236 9.446 -33.737 1.00 . ? -35 DG J H22 -35 DG J H22 7 7
ATOM 125670 O OP3 . DG J 6 40 ? 13.300 6.383 -25.584 1.00 . ? -34 DG J OP3 -34 DG J O1P 7 7
ATOM 125671 P P . DG J 6 40 ? 14.736 6.092 -25.807 1.00 . ? -34 DG J P -34 DG J P 7 7
ATOM 125672 O OP1 . DG J 6 40 ? 15.513 5.402 -24.752 1.00 . ? -34 DG J OP1 -34 DG J O2P 7 7
ATOM 125673 O "O5'" . DG J 6 40 ? 14.869 5.249 -27.150 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 7 7
ATOM 125674 C "C5'" . DG J 6 40 ? 14.329 5.737 -28.376 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 7 7
ATOM 125675 C "C4'" . DG J 6 40 ? 14.774 4.861 -29.524 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 7 7
ATOM 125676 O "O4'" . DG J 6 40 ? 16.133 5.234 -29.891 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 7 7
ATOM 125677 C "C3'" . DG J 6 40 ? 14.825 3.362 -29.217 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 7 7
ATOM 125678 O "O3'" . DG J 6 40 ? 14.304 2.583 -30.289 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 7 7
ATOM 125679 C "C2'" . DG J 6 40 ? 16.312 3.100 -29.012 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 7 7
ATOM 125680 C "C1'" . DG J 6 40 ? 16.902 4.066 -30.031 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 7 7
ATOM 125681 N N9 . DG J 6 40 ? 18.309 4.393 -29.836 1.00 . ? -34 DG J N9 -34 DG J N9 7 7
ATOM 125682 C C8 . DG J 6 40 ? 19.075 4.146 -28.723 1.00 . ? -34 DG J C8 -34 DG J C8 7 7
ATOM 125683 N N7 . DG J 6 40 ? 20.314 4.537 -28.850 1.00 . ? -34 DG J N7 -34 DG J N7 7 7
ATOM 125684 C C5 . DG J 6 40 ? 20.370 5.080 -30.128 1.00 . ? -34 DG J C5 -34 DG J C5 7 7
ATOM 125685 C C6 . DG J 6 40 ? 21.458 5.666 -30.835 1.00 . ? -34 DG J C6 -34 DG J C6 7 7
ATOM 125686 O O6 . DG J 6 40 ? 22.628 5.837 -30.455 1.00 . ? -34 DG J O6 -34 DG J O6 7 7
ATOM 125687 N N1 . DG J 6 40 ? 21.077 6.079 -32.106 1.00 . ? -34 DG J N1 -34 DG J N1 7 7
ATOM 125688 C C2 . DG J 6 40 ? 19.809 5.961 -32.628 1.00 . ? -34 DG J C2 -34 DG J C2 7 7
ATOM 125689 N N2 . DG J 6 40 ? 19.623 6.436 -33.867 1.00 . ? -34 DG J N2 -34 DG J N2 7 7
ATOM 125690 N N3 . DG J 6 40 ? 18.790 5.420 -31.980 1.00 . ? -34 DG J N3 -34 DG J N3 7 7
ATOM 125691 C C4 . DG J 6 40 ? 19.140 5.001 -30.746 1.00 . ? -34 DG J C4 -34 DG J C4 7 7
ATOM 125692 H "H5'" . DG J 6 40 ? 14.670 6.757 -28.550 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 7 7
ATOM 125693 H "H5''" . DG J 6 40 ? 13.240 5.731 -28.328 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 7 7
ATOM 125694 H "H4'" . DG J 6 40 ? 14.053 4.990 -30.333 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 7 7
ATOM 125695 H "H3'" . DG J 6 40 ? 14.229 3.109 -28.342 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 7 7
ATOM 125696 H "H1'" . DG J 6 40 ? 16.767 3.716 -31.057 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 7 7
ATOM 125697 H H8 . DG J 6 40 ? 18.688 3.674 -27.831 1.00 . ? -34 DG J H8 -34 DG J H8 7 7
ATOM 125698 H H1 . DG J 6 40 ? 21.799 6.493 -32.683 1.00 . ? -34 DG J H1 -34 DG J H1 7 7
ATOM 125699 H H21 . DG J 6 40 ? 18.708 6.375 -34.294 1.00 . ? -34 DG J H21 -34 DG J H21 7 7
ATOM 125700 H H22 . DG J 6 40 ? 20.383 6.845 -34.390 1.00 . ? -34 DG J H22 -34 DG J H22 7 7
ATOM 125701 O OP3 . DA J 6 41 ? 12.178 3.899 -30.185 1.00 . ? -33 DA J OP3 -33 DA J O1P 7 7
ATOM 125702 P P . DA J 6 41 ? 12.725 2.580 -30.579 1.00 . ? -33 DA J P -33 DA J P 7 7
ATOM 125703 O OP1 . DA J 6 41 ? 12.146 1.347 -29.995 1.00 . ? -33 DA J OP1 -33 DA J O2P 7 7
ATOM 125704 O "O5'" . DA J 6 41 ? 12.624 2.464 -32.162 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 7 7
ATOM 125705 C "C5'" . DA J 6 41 ? 12.089 3.534 -32.938 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 7 7
ATOM 125706 C "C4'" . DA J 6 41 ? 12.671 3.512 -34.332 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 7 7
ATOM 125707 O "O4'" . DA J 6 41 ? 14.107 3.745 -34.240 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 7 7
ATOM 125708 C "C3'" . DA J 6 41 ? 12.526 2.186 -35.075 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 7 7
ATOM 125709 O "O3'" . DA J 6 41 ? 12.412 2.390 -36.480 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 7 7
ATOM 125710 C "C2'" . DA J 6 41 ? 13.808 1.456 -34.691 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 7 7
ATOM 125711 C "C1'" . DA J 6 41 ? 14.804 2.610 -34.709 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 7 7
ATOM 125712 N N9 . DA J 6 41 ? 15.968 2.388 -33.854 1.00 . ? -33 DA J N9 -33 DA J N9 7 7
ATOM 125713 C C8 . DA J 6 41 ? 15.986 1.818 -32.606 1.00 . ? -33 DA J C8 -33 DA J C8 7 7
ATOM 125714 N N7 . DA J 6 41 ? 17.185 1.733 -32.082 1.00 . ? -33 DA J N7 -33 DA J N7 7 7
ATOM 125715 C C5 . DA J 6 41 ? 18.010 2.289 -33.048 1.00 . ? -33 DA J C5 -33 DA J C5 7 7
ATOM 125716 C C6 . DA J 6 41 ? 19.400 2.492 -33.097 1.00 . ? -33 DA J C6 -33 DA J C6 7 7
ATOM 125717 N N6 . DA J 6 41 ? 20.231 2.145 -32.113 1.00 . ? -33 DA J N6 -33 DA J N6 7 7
ATOM 125718 N N1 . DA J 6 41 ? 19.911 3.070 -34.205 1.00 . ? -33 DA J N1 -33 DA J N1 7 7
ATOM 125719 C C2 . DA J 6 41 ? 19.072 3.421 -35.191 1.00 . ? -33 DA J C2 -33 DA J C2 7 7
ATOM 125720 N N3 . DA J 6 41 ? 17.747 3.281 -35.261 1.00 . ? -33 DA J N3 -33 DA J N3 7 7
ATOM 125721 C C4 . DA J 6 41 ? 17.273 2.700 -34.144 1.00 . ? -33 DA J C4 -33 DA J C4 7 7
ATOM 125722 H "H5'" . DA J 6 41 ? 12.331 4.487 -32.464 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 7 7
ATOM 125723 H "H5''" . DA J 6 41 ? 11.007 3.437 -33.004 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 7 7
ATOM 125724 H "H4'" . DA J 6 41 ? 12.143 4.264 -34.921 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 7 7
ATOM 125725 H "H3'" . DA J 6 41 ? 11.629 1.649 -34.772 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 7 7
ATOM 125726 H "H1'" . DA J 6 41 ? 15.158 2.839 -35.715 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 7 7
ATOM 125727 H H8 . DA J 6 41 ? 15.096 1.473 -32.103 1.00 . ? -33 DA J H8 -33 DA J H8 7 7
ATOM 125728 H H61 . DA J 6 41 ? 19.858 1.710 -31.282 1.00 . ? -33 DA J H61 -33 DA J H61 7 7
ATOM 125729 H H62 . DA J 6 41 ? 21.223 2.331 -32.190 1.00 . ? -33 DA J H62 -33 DA J H62 7 7
ATOM 125730 H H2 . DA J 6 41 ? 19.539 3.888 -36.058 1.00 . ? -33 DA J H2 -33 DA J H2 7 7
ATOM 125731 O OP3 . DA J 6 42 ? 11.003 1.738 -38.422 1.00 . ? -32 DA J OP3 -32 DA J O1P 7 7
ATOM 125732 P P . DA J 6 42 ? 11.951 1.180 -37.430 1.00 . ? -32 DA J P -32 DA J P 7 7
ATOM 125733 O OP1 . DA J 6 42 ? 11.539 0.029 -36.595 1.00 . ? -32 DA J OP1 -32 DA J O2P 7 7
ATOM 125734 O "O5'" . DA J 6 42 ? 13.284 0.787 -38.207 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 7 7
ATOM 125735 C "C5'" . DA J 6 42 ? 14.046 1.788 -38.877 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 7 7
ATOM 125736 C "C4'" . DA J 6 42 ? 15.483 1.341 -39.041 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 7 7
ATOM 125737 O "O4'" . DA J 6 42 ? 16.195 1.477 -37.794 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 7 7
ATOM 125738 C "C3'" . DA J 6 42 ? 15.709 -0.127 -39.368 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 7 7
ATOM 125739 O "O3'" . DA J 6 42 ? 15.494 -0.393 -40.747 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 7 7
ATOM 125740 C "C2'" . DA J 6 42 ? 17.168 -0.351 -38.962 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 7 7
ATOM 125741 C "C1'" . DA J 6 42 ? 17.380 0.711 -37.878 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 7 7
ATOM 125742 N N9 . DA J 6 42 ? 17.678 0.154 -36.558 1.00 . ? -32 DA J N9 -32 DA J N9 7 7
ATOM 125743 C C8 . DA J 6 42 ? 16.809 -0.391 -35.643 1.00 . ? -32 DA J C8 -32 DA J C8 7 7
ATOM 125744 N N7 . DA J 6 42 ? 17.392 -0.803 -34.542 1.00 . ? -32 DA J N7 -32 DA J N7 7 7
ATOM 125745 C C5 . DA J 6 42 ? 18.733 -0.510 -34.745 1.00 . ? -32 DA J C5 -32 DA J C5 7 7
ATOM 125746 C C6 . DA J 6 42 ? 19.873 -0.698 -33.946 1.00 . ? -32 DA J C6 -32 DA J C6 7 7
ATOM 125747 N N6 . DA J 6 42 ? 19.839 -1.237 -32.730 1.00 . ? -32 DA J N6 -32 DA J N6 7 7
ATOM 125748 N N1 . DA J 6 42 ? 21.063 -0.302 -34.444 1.00 . ? -32 DA J N1 -32 DA J N1 7 7
ATOM 125749 C C2 . DA J 6 42 ? 21.095 0.252 -35.664 1.00 . ? -32 DA J C2 -32 DA J C2 7 7
ATOM 125750 N N3 . DA J 6 42 ? 20.092 0.485 -36.509 1.00 . ? -32 DA J N3 -32 DA J N3 7 7
ATOM 125751 C C4 . DA J 6 42 ? 18.924 0.076 -35.984 1.00 . ? -32 DA J C4 -32 DA J C4 7 7
ATOM 125752 H "H5'" . DA J 6 42 ? 14.022 2.713 -38.299 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 7 7
ATOM 125753 H "H5''" . DA J 6 42 ? 13.619 1.977 -39.861 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 7 7
ATOM 125754 H "H4'" . DA J 6 42 ? 15.921 1.919 -39.856 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 7 7
ATOM 125755 H "H3'" . DA J 6 42 ? 15.021 -0.772 -38.826 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 7 7
ATOM 125756 H "H1'" . DA J 6 42 ? 18.183 1.401 -38.137 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 7 7
ATOM 125757 H H8 . DA J 6 42 ? 15.743 -0.466 -35.813 1.00 . ? -32 DA J H8 -32 DA J H8 7 7
ATOM 125758 H H61 . DA J 6 42 ? 18.954 -1.532 -32.347 1.00 . ? -32 DA J H61 -32 DA J H61 7 7
ATOM 125759 H H62 . DA J 6 42 ? 20.688 -1.354 -32.193 1.00 . ? -32 DA J H62 -32 DA J H62 7 7
ATOM 125760 H H2 . DA J 6 42 ? 22.083 0.556 -36.012 1.00 . ? -32 DA J H2 -32 DA J H2 7 7
ATOM 125761 O OP3 . DA J 6 43 ? 14.051 -2.352 -40.203 1.00 . ? -31 DA J OP3 -31 DA J O1P 7 7
ATOM 125762 P P . DA J 6 43 ? 15.020 -1.854 -41.209 1.00 . ? -31 DA J P -31 DA J P 7 7
ATOM 125763 O OP1 . DA J 6 43 ? 14.618 -1.777 -42.632 1.00 . ? -31 DA J OP1 -31 DA J O2P 7 7
ATOM 125764 O "O5'" . DA J 6 43 ? 16.339 -2.738 -41.113 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 7 7
ATOM 125765 C "C5'" . DA J 6 43 ? 17.049 -3.111 -42.291 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 7 7
ATOM 125766 C "C4'" . DA J 6 43 ? 18.525 -3.219 -41.997 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 7 7
ATOM 125767 O "O4'" . DA J 6 43 ? 18.812 -2.515 -40.766 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 7 7
ATOM 125768 C "C3'" . DA J 6 43 ? 19.040 -4.629 -41.748 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 7 7
ATOM 125769 O "O3'" . DA J 6 43 ? 19.358 -5.282 -42.969 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 7 7
ATOM 125770 C "C2'" . DA J 6 43 ? 20.277 -4.400 -40.884 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 7 7
ATOM 125771 C "C1'" . DA J 6 43 ? 19.892 -3.143 -40.100 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 7 7
ATOM 125772 N N9 . DA J 6 43 ? 19.480 -3.410 -38.723 1.00 . ? -31 DA J N9 -31 DA J N9 7 7
ATOM 125773 C C8 . DA J 6 43 ? 18.208 -3.627 -38.252 1.00 . ? -31 DA J C8 -31 DA J C8 7 7
ATOM 125774 N N7 . DA J 6 43 ? 18.151 -3.831 -36.958 1.00 . ? -31 DA J N7 -31 DA J N7 7 7
ATOM 125775 C C5 . DA J 6 43 ? 19.474 -3.745 -36.548 1.00 . ? -31 DA J C5 -31 DA J C5 7 7
ATOM 125776 C C6 . DA J 6 43 ? 20.084 -3.866 -35.287 1.00 . ? -31 DA J C6 -31 DA J C6 7 7
ATOM 125777 N N6 . DA J 6 43 ? 19.414 -4.104 -34.161 1.00 . ? -31 DA J N6 -31 DA J N6 7 7
ATOM 125778 N N1 . DA J 6 43 ? 21.427 -3.729 -35.222 1.00 . ? -31 DA J N1 -31 DA J N1 7 7
ATOM 125779 C C2 . DA J 6 43 ? 22.102 -3.484 -36.354 1.00 . ? -31 DA J C2 -31 DA J C2 7 7
ATOM 125780 N N3 . DA J 6 43 ? 21.641 -3.345 -37.597 1.00 . ? -31 DA J N3 -31 DA J N3 7 7
ATOM 125781 C C4 . DA J 6 43 ? 20.304 -3.490 -37.626 1.00 . ? -31 DA J C4 -31 DA J C4 7 7
ATOM 125782 H "H5'" . DA J 6 43 ? 16.891 -2.360 -43.066 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 7 7
ATOM 125783 H "H5''" . DA J 6 43 ? 16.687 -4.074 -42.651 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 7 7
ATOM 125784 H "H4'" . DA J 6 43 ? 19.066 -2.829 -42.862 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 7 7
ATOM 125785 H "H3'" . DA J 6 43 ? 18.293 -5.253 -41.256 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 7 7
ATOM 125786 H "H1'" . DA J 6 43 ? 20.707 -2.420 -40.069 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 7 7
ATOM 125787 H H8 . DA J 6 43 ? 17.337 -3.629 -38.890 1.00 . ? -31 DA J H8 -31 DA J H8 7 7
ATOM 125788 H H61 . DA J 6 43 ? 18.408 -4.210 -34.180 1.00 . ? -31 DA J H61 -31 DA J H61 7 7
ATOM 125789 H H62 . DA J 6 43 ? 19.910 -4.164 -33.282 1.00 . ? -31 DA J H62 -31 DA J H62 7 7
ATOM 125790 H H2 . DA J 6 43 ? 23.183 -3.386 -36.241 1.00 . ? -31 DA J H2 -31 DA J H2 7 7
ATOM 125791 O OP3 . DC J 6 44 ? 18.607 -7.468 -42.024 1.00 . ? -30 DC J OP3 -30 DC J O1P 7 7
ATOM 125792 P P . DC J 6 44 ? 19.561 -6.872 -42.991 1.00 . ? -30 DC J P -30 DC J P 7 7
ATOM 125793 O OP1 . DC J 6 44 ? 19.542 -7.319 -44.405 1.00 . ? -30 DC J OP1 -30 DC J O2P 7 7
ATOM 125794 O "O5'" . DC J 6 44 ? 21.030 -7.084 -42.422 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 7 7
ATOM 125795 C "C5'" . DC J 6 44 ? 21.329 -8.189 -41.575 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 7 7
ATOM 125796 C "C4'" . DC J 6 44 ? 22.381 -7.800 -40.564 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 7 7
ATOM 125797 O "O4'" . DC J 6 44 ? 21.828 -6.801 -39.672 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 7 7
ATOM 125798 C "C3'" . DC J 6 44 ? 22.836 -8.918 -39.643 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 7 7
ATOM 125799 O "O3'" . DC J 6 44 ? 23.877 -9.679 -40.241 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 7 7
ATOM 125800 C "C2'" . DC J 6 44 ? 23.315 -8.172 -38.401 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 7 7
ATOM 125801 C "C1'" . DC J 6 44 ? 22.389 -6.951 -38.381 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 7 7
ATOM 125802 N N1 . DC J 6 44 ? 21.285 -7.049 -37.413 1.00 . ? -30 DC J N1 -30 DC J N1 7 7
ATOM 125803 C C2 . DC J 6 44 ? 21.582 -7.210 -36.055 1.00 . ? -30 DC J C2 -30 DC J C2 7 7
ATOM 125804 O O2 . DC J 6 44 ? 22.768 -7.283 -35.700 1.00 . ? -30 DC J O2 -30 DC J O2 7 7
ATOM 125805 N N3 . DC J 6 44 ? 20.567 -7.283 -35.161 1.00 . ? -30 DC J N3 -30 DC J N3 7 7
ATOM 125806 C C4 . DC J 6 44 ? 19.301 -7.200 -35.580 1.00 . ? -30 DC J C4 -30 DC J C4 7 7
ATOM 125807 N N4 . DC J 6 44 ? 18.333 -7.271 -34.661 1.00 . ? -30 DC J N4 -30 DC J N4 7 7
ATOM 125808 C C5 . DC J 6 44 ? 18.972 -7.041 -36.958 1.00 . ? -30 DC J C5 -30 DC J C5 7 7
ATOM 125809 C C6 . DC J 6 44 ? 19.985 -6.973 -37.831 1.00 . ? -30 DC J C6 -30 DC J C6 7 7
ATOM 125810 H "H5'" . DC J 6 44 ? 21.698 -9.024 -42.174 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 7 7
ATOM 125811 H "H5''" . DC J 6 44 ? 20.430 -8.504 -41.048 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 7 7
ATOM 125812 H "H4'" . DC J 6 44 ? 23.260 -7.459 -41.113 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 7 7
ATOM 125813 H "H3'" . DC J 6 44 ? 22.032 -9.621 -39.429 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 7 7
ATOM 125814 H "H1'" . DC J 6 44 ? 22.936 -6.033 -38.167 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 7 7
ATOM 125815 H H41 . DC J 6 44 ? 17.362 -7.212 -34.946 1.00 . ? -30 DC J H41 -30 DC J H41 7 7
ATOM 125816 H H42 . DC J 6 44 ? 18.553 -7.390 -33.680 1.00 . ? -30 DC J H42 -30 DC J H42 7 7
ATOM 125817 H H5 . DC J 6 44 ? 17.936 -6.977 -37.291 1.00 . ? -30 DC J H5 -30 DC J H5 7 7
ATOM 125818 H H6 . DC J 6 44 ? 19.768 -6.855 -38.892 1.00 . ? -30 DC J H6 -30 DC J H6 7 7
ATOM 125819 O OP3 . DT J 6 45 ? 22.224 -11.543 -40.286 1.00 . ? -29 DT J OP3 -29 DT J O1P 7 7
ATOM 125820 P P . DT J 6 45 ? 23.657 -11.243 -40.515 1.00 . ? -29 DT J P -29 DT J P 7 7
ATOM 125821 O OP1 . DT J 6 45 ? 24.275 -11.583 -41.817 1.00 . ? -29 DT J OP1 -29 DT J O2P 7 7
ATOM 125822 O "O5'" . DT J 6 45 ? 24.510 -11.953 -39.378 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 7 7
ATOM 125823 C "C5'" . DT J 6 45 ? 25.303 -11.185 -38.480 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 7 7
ATOM 125824 C "C4'" . DT J 6 45 ? 24.995 -11.575 -37.054 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 7 7
ATOM 125825 O "O4'" . DT J 6 45 ? 23.773 -10.897 -36.633 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 7 7
ATOM 125826 C "C3'" . DT J 6 45 ? 24.721 -13.061 -36.837 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 7 7
ATOM 125827 O "O3'" . DT J 6 45 ? 25.183 -13.492 -35.562 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 7 7
ATOM 125828 C "C2'" . DT J 6 45 ? 23.207 -13.132 -36.946 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 7 7
ATOM 125829 C "C1'" . DT J 6 45 ? 22.833 -11.858 -36.200 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 7 7
ATOM 125830 N N1 . DT J 6 45 ? 21.472 -11.358 -36.466 1.00 . ? -29 DT J N1 -29 DT J N1 7 7
ATOM 125831 C C2 . DT J 6 45 ? 20.783 -10.782 -35.423 1.00 . ? -29 DT J C2 -29 DT J C2 7 7
ATOM 125832 O O2 . DT J 6 45 ? 21.255 -10.649 -34.306 1.00 . ? -29 DT J O2 -29 DT J O2 7 7
ATOM 125833 N N3 . DT J 6 45 ? 19.516 -10.362 -35.736 1.00 . ? -29 DT J N3 -29 DT J N3 7 7
ATOM 125834 C C4 . DT J 6 45 ? 18.887 -10.453 -36.960 1.00 . ? -29 DT J C4 -29 DT J C4 7 7
ATOM 125835 O O4 . DT J 6 45 ? 17.738 -10.034 -37.090 1.00 . ? -29 DT J O4 -29 DT J O4 7 7
ATOM 125836 C C5 . DT J 6 45 ? 19.671 -11.059 -38.012 1.00 . ? -29 DT J C5 -29 DT J C5 7 7
ATOM 125837 C C7 . DT J 6 45 ? 19.059 -11.215 -39.368 1.00 . ? -29 DT J C7 -29 DT J C7 7 7
ATOM 125838 C C6 . DT J 6 45 ? 20.911 -11.477 -37.720 1.00 . ? -29 DT J C6 -29 DT J C6 7 7
ATOM 125839 H "H5'" . DT J 6 45 ? 25.087 -10.124 -38.618 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 7 7
ATOM 125840 H "H5''" . DT J 6 45 ? 26.359 -11.360 -38.677 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 7 7
ATOM 125841 H "H4'" . DT J 6 45 ? 25.869 -11.322 -36.448 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 7 7
ATOM 125842 H "H3'" . DT J 6 45 ? 25.230 -13.683 -37.574 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 7 7
ATOM 125843 H "H1'" . DT J 6 45 ? 22.958 -11.962 -35.119 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 7 7
ATOM 125844 H H3 . DT J 6 45 ? 18.986 -9.933 -34.990 1.00 . ? -29 DT J H3 -29 DT J H3 7 7
ATOM 125845 H H71 . DT J 6 45 ? 19.614 -12.152 -39.310 1.00 . ? -29 DT J H71 -29 DT J H71 7 7
ATOM 125846 H H72 . DT J 6 45 ? 18.300 -11.902 -39.740 1.00 . ? -29 DT J H72 -29 DT J H72 7 7
ATOM 125847 H H73 . DT J 6 45 ? 18.193 -10.849 -38.817 1.00 . ? -29 DT J H73 -29 DT J H73 7 7
ATOM 125848 H H6 . DT J 6 45 ? 21.505 -11.931 -38.513 1.00 . ? -29 DT J H6 -29 DT J H6 7 7
ATOM 125849 O OP3 . DG J 6 46 ? 27.087 -11.934 -35.147 1.00 . ? -28 DG J OP3 -28 DG J O1P 7 7
ATOM 125850 P P . DG J 6 46 ? 26.740 -13.374 -35.200 1.00 . ? -28 DG J P -28 DG J P 7 7
ATOM 125851 O OP1 . DG J 6 46 ? 27.480 -14.271 -36.115 1.00 . ? -28 DG J OP1 -28 DG J O2P 7 7
ATOM 125852 O "O5'" . DG J 6 46 ? 26.839 -13.956 -33.723 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 7 7
ATOM 125853 C "C5'" . DG J 6 46 ? 27.605 -13.285 -32.725 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 7 7
ATOM 125854 C "C4'" . DG J 6 46 ? 26.961 -13.460 -31.367 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 7 7
ATOM 125855 O "O4'" . DG J 6 46 ? 25.597 -12.938 -31.419 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 7 7
ATOM 125856 C "C3'" . DG J 6 46 ? 26.805 -14.907 -30.908 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 7 7
ATOM 125857 O "O3'" . DG J 6 46 ? 26.852 -15.010 -29.489 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 7 7
ATOM 125858 C "C2'" . DG J 6 46 ? 25.435 -15.265 -31.453 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 7 7
ATOM 125859 C "C1'" . DG J 6 46 ? 24.684 -13.980 -31.127 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 7 7
ATOM 125860 N N9 . DG J 6 46 ? 23.464 -13.766 -31.899 1.00 . ? -28 DG J N9 -28 DG J N9 7 7
ATOM 125861 C C8 . DG J 6 46 ? 23.345 -13.727 -33.264 1.00 . ? -28 DG J C8 -28 DG J C8 7 7
ATOM 125862 N N7 . DG J 6 46 ? 22.122 -13.512 -33.668 1.00 . ? -28 DG J N7 -28 DG J N7 7 7
ATOM 125863 C C5 . DG J 6 46 ? 21.387 -13.405 -32.496 1.00 . ? -28 DG J C5 -28 DG J C5 7 7
ATOM 125864 C C6 . DG J 6 46 ? 19.999 -13.171 -32.297 1.00 . ? -28 DG J C6 -28 DG J C6 7 7
ATOM 125865 O O6 . DG J 6 46 ? 19.112 -13.002 -33.149 1.00 . ? -28 DG J O6 -28 DG J O6 7 7
ATOM 125866 N N1 . DG J 6 46 ? 19.675 -13.140 -30.945 1.00 . ? -28 DG J N1 -28 DG J N1 7 7
ATOM 125867 C C2 . DG J 6 46 ? 20.569 -13.308 -29.915 1.00 . ? -28 DG J C2 -28 DG J C2 7 7
ATOM 125868 N N2 . DG J 6 46 ? 20.071 -13.244 -28.674 1.00 . ? -28 DG J N2 -28 DG J N2 7 7
ATOM 125869 N N3 . DG J 6 46 ? 21.865 -13.525 -30.086 1.00 . ? -28 DG J N3 -28 DG J N3 7 7
ATOM 125870 C C4 . DG J 6 46 ? 22.201 -13.561 -31.393 1.00 . ? -28 DG J C4 -28 DG J C4 7 7
ATOM 125871 H "H5'" . DG J 6 46 ? 27.664 -12.221 -32.961 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 7 7
ATOM 125872 H "H5''" . DG J 6 46 ? 28.613 -13.698 -32.696 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 7 7
ATOM 125873 H "H4'" . DG J 6 46 ? 27.593 -12.960 -30.633 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 7 7
ATOM 125874 H "H3'" . DG J 6 46 ? 27.598 -15.548 -31.291 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 7 7
ATOM 125875 H "H1'" . DG J 6 46 ? 24.439 -13.903 -30.067 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 7 7
ATOM 125876 H H8 . DG J 6 46 ? 24.180 -13.860 -33.938 1.00 . ? -28 DG J H8 -28 DG J H8 7 7
ATOM 125877 H H1 . DG J 6 46 ? 18.700 -12.981 -30.722 1.00 . ? -28 DG J H1 -28 DG J H1 7 7
ATOM 125878 H H21 . DG J 6 46 ? 20.679 -13.359 -27.871 1.00 . ? -28 DG J H21 -28 DG J H21 7 7
ATOM 125879 H H22 . DG J 6 46 ? 19.081 -13.083 -28.524 1.00 . ? -28 DG J H22 -28 DG J H22 7 7
ATOM 125880 O OP3 . DC J 6 47 ? 28.013 -16.002 -27.536 1.00 . ? -27 DC J OP3 -27 DC J O1P 7 7
ATOM 125881 P P . DC J 6 47 ? 27.347 -16.374 -28.804 1.00 . ? -27 DC J P -27 DC J P 7 7
ATOM 125882 O OP1 . DC J 6 47 ? 28.085 -17.175 -29.808 1.00 . ? -27 DC J OP1 -27 DC J O2P 7 7
ATOM 125883 O "O5'" . DC J 6 47 ? 26.000 -17.148 -28.461 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 7 7
ATOM 125884 C "C5'" . DC J 6 47 ? 25.068 -16.623 -27.521 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 7 7
ATOM 125885 C "C4'" . DC J 6 47 ? 23.848 -17.512 -27.450 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 7 7
ATOM 125886 O "O4'" . DC J 6 47 ? 22.920 -17.116 -28.502 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 7 7
ATOM 125887 C "C3'" . DC J 6 47 ? 24.123 -18.998 -27.688 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 7 7
ATOM 125888 O "O3'" . DC J 6 47 ? 23.341 -19.830 -26.839 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 7 7
ATOM 125889 C "C2'" . DC J 6 47 ? 23.728 -19.185 -29.146 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 7 7
ATOM 125890 C "C1'" . DC J 6 47 ? 22.519 -18.264 -29.214 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 7 7
ATOM 125891 N N1 . DC J 6 47 ? 22.094 -17.867 -30.567 1.00 . ? -27 DC J N1 -27 DC J N1 7 7
ATOM 125892 C C2 . DC J 6 47 ? 20.925 -17.117 -30.709 1.00 . ? -27 DC J C2 -27 DC J C2 7 7
ATOM 125893 O O2 . DC J 6 47 ? 20.288 -16.803 -29.693 1.00 . ? -27 DC J O2 -27 DC J O2 7 7
ATOM 125894 N N3 . DC J 6 47 ? 20.517 -16.753 -31.949 1.00 . ? -27 DC J N3 -27 DC J N3 7 7
ATOM 125895 C C4 . DC J 6 47 ? 21.234 -17.110 -33.018 1.00 . ? -27 DC J C4 -27 DC J C4 7 7
ATOM 125896 N N4 . DC J 6 47 ? 20.793 -16.730 -34.221 1.00 . ? -27 DC J N4 -27 DC J N4 7 7
ATOM 125897 C C5 . DC J 6 47 ? 22.432 -17.873 -32.903 1.00 . ? -27 DC J C5 -27 DC J C5 7 7
ATOM 125898 C C6 . DC J 6 47 ? 22.822 -18.226 -31.669 1.00 . ? -27 DC J C6 -27 DC J C6 7 7
ATOM 125899 H "H5'" . DC J 6 47 ? 24.765 -15.619 -27.822 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 7 7
ATOM 125900 H "H5''" . DC J 6 47 ? 25.527 -16.573 -26.534 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 7 7
ATOM 125901 H "H4'" . DC J 6 47 ? 23.431 -17.426 -26.442 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 7 7
ATOM 125902 H "H3'" . DC J 6 47 ? 25.163 -19.256 -27.492 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 7 7
ATOM 125903 H "H1'" . DC J 6 47 ? 21.657 -18.677 -28.687 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 7 7
ATOM 125904 H H41 . DC J 6 47 ? 21.307 -16.982 -35.056 1.00 . ? -27 DC J H41 -27 DC J H41 7 7
ATOM 125905 H H42 . DC J 6 47 ? 19.947 -16.185 -34.306 1.00 . ? -27 DC J H42 -27 DC J H42 7 7
ATOM 125906 H H5 . DC J 6 47 ? 23.007 -18.159 -33.783 1.00 . ? -27 DC J H5 -27 DC J H5 7 7
ATOM 125907 H H6 . DC J 6 47 ? 23.736 -18.805 -31.543 1.00 . ? -27 DC J H6 -27 DC J H6 7 7
ATOM 125908 O OP3 . DT J 6 48 ? 24.549 -18.893 -24.880 1.00 . ? -26 DT J OP3 -26 DT J O1P 7 7
ATOM 125909 P P . DT J 6 48 ? 23.265 -19.519 -25.267 1.00 . ? -26 DT J P -26 DT J P 7 7
ATOM 125910 O OP1 . DT J 6 48 ? 22.815 -20.749 -24.575 1.00 . ? -26 DT J OP1 -26 DT J O2P 7 7
ATOM 125911 O "O5'" . DT J 6 48 ? 22.111 -18.431 -25.139 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 7 7
ATOM 125912 C "C5'" . DT J 6 48 ? 21.663 -17.993 -23.859 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 7 7
ATOM 125913 C "C4'" . DT J 6 48 ? 20.162 -17.825 -23.858 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 7 7
ATOM 125914 O "O4'" . DT J 6 48 ? 19.683 -17.830 -25.238 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 7 7
ATOM 125915 C "C3'" . DT J 6 48 ? 19.388 -18.945 -23.165 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 7 7
ATOM 125916 O "O3'" . DT J 6 48 ? 18.217 -18.444 -22.529 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 7 7
ATOM 125917 C "C2'" . DT J 6 48 ? 19.061 -19.876 -24.322 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 7 7
ATOM 125918 C "C1'" . DT J 6 48 ? 18.720 -18.850 -25.393 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 7 7
ATOM 125919 N N1 . DT J 6 48 ? 18.772 -19.341 -26.781 1.00 . ? -26 DT J N1 -26 DT J N1 7 7
ATOM 125920 C C2 . DT J 6 48 ? 17.843 -18.846 -27.666 1.00 . ? -26 DT J C2 -26 DT J C2 7 7
ATOM 125921 O O2 . DT J 6 48 ? 16.998 -18.021 -27.351 1.00 . ? -26 DT J O2 -26 DT J O2 7 7
ATOM 125922 N N3 . DT J 6 48 ? 17.937 -19.347 -28.936 1.00 . ? -26 DT J N3 -26 DT J N3 7 7
ATOM 125923 C C4 . DT J 6 48 ? 18.850 -20.268 -29.401 1.00 . ? -26 DT J C4 -26 DT J C4 7 7
ATOM 125924 O O4 . DT J 6 48 ? 18.837 -20.600 -30.585 1.00 . ? -26 DT J O4 -26 DT J O4 7 7
ATOM 125925 C C5 . DT J 6 48 ? 19.795 -20.748 -28.421 1.00 . ? -26 DT J C5 -26 DT J C5 7 7
ATOM 125926 C C7 . DT J 6 48 ? 20.791 -21.785 -28.826 1.00 . ? -26 DT J C7 -26 DT J C7 7 7
ATOM 125927 C C6 . DT J 6 48 ? 19.717 -20.265 -27.173 1.00 . ? -26 DT J C6 -26 DT J C6 7 7
ATOM 125928 H "H5'" . DT J 6 48 ? 22.131 -17.040 -23.611 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 7 7
ATOM 125929 H "H5''" . DT J 6 48 ? 21.936 -18.727 -23.102 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 7 7
ATOM 125930 H "H4'" . DT J 6 48 ? 19.933 -16.903 -23.320 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 7 7
ATOM 125931 H "H3'" . DT J 6 48 ? 19.978 -19.426 -22.385 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 7 7
ATOM 125932 H "H1'" . DT J 6 48 ? 17.742 -18.394 -25.230 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 7 7
ATOM 125933 H H3 . DT J 6 48 ? 17.251 -19.019 -29.604 1.00 . ? -26 DT J H3 -26 DT J H3 7 7
ATOM 125934 H H71 . DT J 6 48 ? 21.780 -21.333 -28.894 1.00 . ? -26 DT J H71 -26 DT J H71 7 7
ATOM 125935 H H72 . DT J 6 48 ? 20.806 -22.584 -28.084 1.00 . ? -26 DT J H72 -26 DT J H72 7 7
ATOM 125936 H H73 . DT J 6 48 ? 20.512 -22.195 -29.797 1.00 . ? -26 DT J H73 -26 DT J H73 7 7
ATOM 125937 H H6 . DT J 6 48 ? 20.434 -20.621 -26.433 1.00 . ? -26 DT J H6 -26 DT J H6 7 7
ATOM 125938 O OP3 . DC J 6 49 ? 17.093 -18.309 -20.311 1.00 . ? -25 DC J OP3 -25 DC J O1P 7 7
ATOM 125939 P P . DC J 6 49 ? 17.534 -19.278 -21.342 1.00 . ? -25 DC J P -25 DC J P 7 7
ATOM 125940 O OP1 . DC J 6 49 ? 18.434 -20.391 -20.960 1.00 . ? -25 DC J OP1 -25 DC J O2P 7 7
ATOM 125941 O "O5'" . DC J 6 49 ? 16.239 -19.908 -22.021 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 7 7
ATOM 125942 C "C5'" . DC J 6 49 ? 15.315 -19.089 -22.735 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 7 7
ATOM 125943 C "C4'" . DC J 6 49 ? 14.283 -19.950 -23.428 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 7 7
ATOM 125944 O "O4'" . DC J 6 49 ? 14.818 -20.386 -24.713 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 7 7
ATOM 125945 C "C3'" . DC J 6 49 ? 13.910 -21.235 -22.687 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 7 7
ATOM 125946 O "O3'" . DC J 6 49 ? 12.529 -21.570 -22.801 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 7 7
ATOM 125947 C "C2'" . DC J 6 49 ? 14.753 -22.287 -23.392 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 7 7
ATOM 125948 C "C1'" . DC J 6 49 ? 14.659 -21.783 -24.826 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 7 7
ATOM 125949 N N1 . DC J 6 49 ? 15.672 -22.316 -25.753 1.00 . ? -25 DC J N1 -25 DC J N1 7 7
ATOM 125950 C C2 . DC J 6 49 ? 15.501 -22.116 -27.124 1.00 . ? -25 DC J C2 -25 DC J C2 7 7
ATOM 125951 O O2 . DC J 6 49 ? 14.512 -21.483 -27.518 1.00 . ? -25 DC J O2 -25 DC J O2 7 7
ATOM 125952 N N3 . DC J 6 49 ? 16.414 -22.614 -27.987 1.00 . ? -25 DC J N3 -25 DC J N3 7 7
ATOM 125953 C C4 . DC J 6 49 ? 17.469 -23.291 -27.525 1.00 . ? -25 DC J C4 -25 DC J C4 7 7
ATOM 125954 N N4 . DC J 6 49 ? 18.343 -23.766 -28.416 1.00 . ? -25 DC J N4 -25 DC J N4 7 7
ATOM 125955 C C5 . DC J 6 49 ? 17.673 -23.507 -26.130 1.00 . ? -25 DC J C5 -25 DC J C5 7 7
ATOM 125956 C C6 . DC J 6 49 ? 16.759 -23.006 -25.288 1.00 . ? -25 DC J C6 -25 DC J C6 7 7
ATOM 125957 H "H5'" . DC J 6 49 ? 15.847 -18.495 -23.480 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 7 7
ATOM 125958 H "H5''" . DC J 6 49 ? 14.807 -18.418 -22.043 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 7 7
ATOM 125959 H "H4'" . DC J 6 49 ? 13.367 -19.361 -23.514 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 7 7
ATOM 125960 H "H3'" . DC J 6 49 ? 14.120 -21.168 -21.620 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 7 7
ATOM 125961 H "H1'" . DC J 6 49 ? 13.671 -21.957 -25.260 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 7 7
ATOM 125962 H H41 . DC J 6 49 ? 19.153 -24.281 -28.104 1.00 . ? -25 DC J H41 -25 DC J H41 7 7
ATOM 125963 H H42 . DC J 6 49 ? 18.189 -23.620 -29.407 1.00 . ? -25 DC J H42 -25 DC J H42 7 7
ATOM 125964 H H5 . DC J 6 49 ? 18.538 -24.059 -25.762 1.00 . ? -25 DC J H5 -25 DC J H5 7 7
ATOM 125965 H H6 . DC J 6 49 ? 16.886 -23.150 -24.215 1.00 . ? -25 DC J H6 -25 DC J H6 7 7
ATOM 125966 O OP3 . DC J 6 50 ? 12.034 -19.262 -21.940 1.00 . ? -24 DC J OP3 -24 DC J O1P 7 7
ATOM 125967 P P . DC J 6 50 ? 11.402 -20.453 -22.557 1.00 . ? -24 DC J P -24 DC J P 7 7
ATOM 125968 O OP1 . DC J 6 50 ? 10.264 -21.110 -21.872 1.00 . ? -24 DC J OP1 -24 DC J O2P 7 7
ATOM 125969 O "O5'" . DC J 6 50 ? 10.929 -20.057 -24.024 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 7 7
ATOM 125970 C "C5'" . DC J 6 50 ? 9.577 -19.687 -24.277 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 7 7
ATOM 125971 C "C4'" . DC J 6 50 ? 9.186 -20.068 -25.684 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 7 7
ATOM 125972 O "O4'" . DC J 6 50 ? 10.325 -20.711 -26.331 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 7 7
ATOM 125973 C "C3'" . DC J 6 50 ? 8.038 -21.073 -25.789 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 7 7
ATOM 125974 O "O3'" . DC J 6 50 ? 7.220 -20.807 -26.926 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 7 7
ATOM 125975 C "C2'" . DC J 6 50 ? 8.771 -22.401 -25.910 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 7 7
ATOM 125976 C "C1'" . DC J 6 50 ? 9.938 -21.988 -26.794 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 7 7
ATOM 125977 N N1 . DC J 6 50 ? 11.092 -22.894 -26.730 1.00 . ? -24 DC J N1 -24 DC J N1 7 7
ATOM 125978 C C2 . DC J 6 50 ? 11.736 -23.237 -27.914 1.00 . ? -24 DC J C2 -24 DC J C2 7 7
ATOM 125979 O O2 . DC J 6 50 ? 11.322 -22.760 -28.982 1.00 . ? -24 DC J O2 -24 DC J O2 7 7
ATOM 125980 N N3 . DC J 6 50 ? 12.794 -24.081 -27.872 1.00 . ? -24 DC J N3 -24 DC J N3 7 7
ATOM 125981 C C4 . DC J 6 50 ? 13.208 -24.573 -26.702 1.00 . ? -24 DC J C4 -24 DC J C4 7 7
ATOM 125982 N N4 . DC J 6 50 ? 14.258 -25.399 -26.710 1.00 . ? -24 DC J N4 -24 DC J N4 7 7
ATOM 125983 C C5 . DC J 6 50 ? 12.566 -24.240 -25.477 1.00 . ? -24 DC J C5 -24 DC J C5 7 7
ATOM 125984 C C6 . DC J 6 50 ? 11.524 -23.400 -25.536 1.00 . ? -24 DC J C6 -24 DC J C6 7 7
ATOM 125985 H "H5'" . DC J 6 50 ? 9.463 -18.610 -24.152 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 7 7
ATOM 125986 H "H5''" . DC J 6 50 ? 8.917 -20.197 -23.575 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 7 7
ATOM 125987 H "H4'" . DC J 6 50 ? 8.855 -19.160 -26.189 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 7 7
ATOM 125988 H "H3'" . DC J 6 50 ? 7.379 -21.031 -24.922 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 7 7
ATOM 125989 H "H1'" . DC J 6 50 ? 9.647 -21.877 -27.840 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 7 7
ATOM 125990 H H41 . DC J 6 50 ? 14.609 -25.800 -25.850 1.00 . ? -24 DC J H41 -24 DC J H41 7 7
ATOM 125991 H H42 . DC J 6 50 ? 14.737 -25.610 -27.578 1.00 . ? -24 DC J H42 -24 DC J H42 7 7
ATOM 125992 H H5 . DC J 6 50 ? 12.909 -24.651 -24.527 1.00 . ? -24 DC J H5 -24 DC J H5 7 7
ATOM 125993 H H6 . DC J 6 50 ? 11.018 -23.111 -24.616 1.00 . ? -24 DC J H6 -24 DC J H6 7 7
ATOM 125994 O OP3 . DA J 6 51 ? 5.657 -22.589 -26.114 1.00 . ? -23 DA J OP3 -23 DA J O1P 7 7
ATOM 125995 P P . DA J 6 51 ? 5.732 -21.406 -27.003 1.00 . ? -23 DA J P -23 DA J P 7 7
ATOM 125996 O OP1 . DA J 6 51 ? 4.775 -20.298 -26.808 1.00 . ? -23 DA J OP1 -23 DA J O2P 7 7
ATOM 125997 O "O5'" . DA J 6 51 ? 5.598 -21.913 -28.505 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 7 7
ATOM 125998 C "C5'" . DA J 6 51 ? 6.755 -22.167 -29.299 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 7 7
ATOM 125999 C "C4'" . DA J 6 51 ? 6.546 -23.404 -30.139 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 7 7
ATOM 126000 O "O4'" . DA J 6 51 ? 7.757 -24.218 -30.088 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 7 7
ATOM 126001 C "C3'" . DA J 6 51 ? 5.430 -24.323 -29.654 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 7 7
ATOM 126002 O "O3'" . DA J 6 51 ? 4.796 -24.993 -30.740 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 7 7
ATOM 126003 C "C2'" . DA J 6 51 ? 6.176 -25.282 -28.739 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 7 7
ATOM 126004 C "C1'" . DA J 6 51 ? 7.449 -25.489 -29.549 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 7 7
ATOM 126005 N N9 . DA J 6 51 ? 8.595 -25.963 -28.774 1.00 . ? -23 DA J N9 -23 DA J N9 7 7
ATOM 126006 C C8 . DA J 6 51 ? 8.853 -25.754 -27.442 1.00 . ? -23 DA J C8 -23 DA J C8 7 7
ATOM 126007 N N7 . DA J 6 51 ? 9.956 -26.323 -27.020 1.00 . ? -23 DA J N7 -23 DA J N7 7 7
ATOM 126008 C C5 . DA J 6 51 ? 10.464 -26.942 -28.153 1.00 . ? -23 DA J C5 -23 DA J C5 7 7
ATOM 126009 C C6 . DA J 6 51 ? 11.618 -27.711 -28.369 1.00 . ? -23 DA J C6 -23 DA J C6 7 7
ATOM 126010 N N6 . DA J 6 51 ? 12.504 -27.996 -27.415 1.00 . ? -23 DA J N6 -23 DA J N6 7 7
ATOM 126011 N N1 . DA J 6 51 ? 11.834 -28.182 -29.615 1.00 . ? -23 DA J N1 -23 DA J N1 7 7
ATOM 126012 C C2 . DA J 6 51 ? 10.942 -27.894 -30.575 1.00 . ? -23 DA J C2 -23 DA J C2 7 7
ATOM 126013 N N3 . DA J 6 51 ? 9.820 -27.179 -30.494 1.00 . ? -23 DA J N3 -23 DA J N3 7 7
ATOM 126014 C C4 . DA J 6 51 ? 9.636 -26.728 -29.241 1.00 . ? -23 DA J C4 -23 DA J C4 7 7
ATOM 126015 H "H5'" . DA J 6 51 ? 7.620 -22.312 -28.651 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 7 7
ATOM 126016 H "H5''" . DA J 6 51 ? 6.944 -21.319 -29.957 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 7 7
ATOM 126017 H "H4'" . DA J 6 51 ? 6.277 -23.081 -31.145 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 7 7
ATOM 126018 H "H3'" . DA J 6 51 ? 4.647 -23.769 -29.138 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 7 7
ATOM 126019 H "H1'" . DA J 6 51 ? 7.299 -26.167 -30.391 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 7 7
ATOM 126020 H H8 . DA J 6 51 ? 8.212 -25.163 -26.803 1.00 . ? -23 DA J H8 -23 DA J H8 7 7
ATOM 126021 H H61 . DA J 6 51 ? 12.348 -27.645 -26.480 1.00 . ? -23 DA J H61 -23 DA J H61 7 7
ATOM 126022 H H62 . DA J 6 51 ? 13.320 -28.559 -27.616 1.00 . ? -23 DA J H62 -23 DA J H62 7 7
ATOM 126023 H H2 . DA J 6 51 ? 11.166 -28.305 -31.559 1.00 . ? -23 DA J H2 -23 DA J H2 7 7
ATOM 126024 O OP3 . DT J 6 52 ? 2.567 -25.467 -31.752 1.00 . ? -22 DT J OP3 -22 DT J O1P 7 7
ATOM 126025 P P . DT J 6 52 ? 3.365 -25.687 -30.521 1.00 . ? -22 DT J P -22 DT J P 7 7
ATOM 126026 O OP1 . DT J 6 52 ? 2.827 -25.247 -29.213 1.00 . ? -22 DT J OP1 -22 DT J O2P 7 7
ATOM 126027 O "O5'" . DT J 6 52 ? 3.706 -27.237 -30.426 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 7 7
ATOM 126028 C "C5'" . DT J 6 52 ? 3.550 -28.084 -31.558 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 7 7
ATOM 126029 C "C4'" . DT J 6 52 ? 4.883 -28.669 -31.966 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 7 7
ATOM 126030 O "O4'" . DT J 6 52 ? 5.920 -28.239 -31.056 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 7 7
ATOM 126031 C "C3'" . DT J 6 52 ? 4.982 -30.183 -31.897 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 7 7
ATOM 126032 O "O3'" . DT J 6 52 ? 4.386 -30.787 -33.038 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 7 7
ATOM 126033 C "C2'" . DT J 6 52 ? 6.489 -30.424 -31.832 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 7 7
ATOM 126034 C "C1'" . DT J 6 52 ? 6.986 -29.171 -31.103 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 7 7
ATOM 126035 N N1 . DT J 6 52 ? 7.444 -29.422 -29.724 1.00 . ? -22 DT J N1 -22 DT J N1 7 7
ATOM 126036 C C2 . DT J 6 52 ? 8.637 -30.084 -29.543 1.00 . ? -22 DT J C2 -22 DT J C2 7 7
ATOM 126037 O O2 . DT J 6 52 ? 9.312 -30.507 -30.468 1.00 . ? -22 DT J O2 -22 DT J O2 7 7
ATOM 126038 N N3 . DT J 6 52 ? 9.011 -30.238 -28.233 1.00 . ? -22 DT J N3 -22 DT J N3 7 7
ATOM 126039 C C4 . DT J 6 52 ? 8.324 -29.817 -27.114 1.00 . ? -22 DT J C4 -22 DT J C4 7 7
ATOM 126040 O O4 . DT J 6 52 ? 8.802 -29.998 -25.995 1.00 . ? -22 DT J O4 -22 DT J O4 7 7
ATOM 126041 C C5 . DT J 6 52 ? 7.071 -29.150 -27.378 1.00 . ? -22 DT J C5 -22 DT J C5 7 7
ATOM 126042 C C7 . DT J 6 52 ? 6.258 -28.662 -26.222 1.00 . ? -22 DT J C7 -22 DT J C7 7 7
ATOM 126043 C C6 . DT J 6 52 ? 6.693 -28.986 -28.654 1.00 . ? -22 DT J C6 -22 DT J C6 7 7
ATOM 126044 H "H5'" . DT J 6 52 ? 3.141 -27.509 -32.391 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 7 7
ATOM 126045 H "H5''" . DT J 6 52 ? 2.864 -28.897 -31.320 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 7 7
ATOM 126046 H "H4'" . DT J 6 52 ? 5.067 -28.388 -33.003 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 7 7
ATOM 126047 H "H3'" . DT J 6 52 ? 4.454 -30.584 -31.033 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 7 7
ATOM 126048 H "H1'" . DT J 6 52 ? 7.803 -28.689 -31.640 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 7 7
ATOM 126049 H H3 . DT J 6 52 ? 9.895 -30.704 -28.069 1.00 . ? -22 DT J H3 -22 DT J H3 7 7
ATOM 126050 H H71 . DT J 6 52 ? 5.957 -27.629 -26.401 1.00 . ? -22 DT J H71 -22 DT J H71 7 7
ATOM 126051 H H72 . DT J 6 52 ? 5.370 -29.286 -26.111 1.00 . ? -22 DT J H72 -22 DT J H72 7 7
ATOM 126052 H H73 . DT J 6 52 ? 6.854 -28.713 -25.312 1.00 . ? -22 DT J H73 -22 DT J H73 7 7
ATOM 126053 H H6 . DT J 6 52 ? 5.750 -28.478 -28.855 1.00 . ? -22 DT J H6 -22 DT J H6 7 7
ATOM 126054 O OP3 . DC J 6 53 ? 2.386 -32.003 -33.874 1.00 . ? -21 DC J OP3 -21 DC J O1P 7 7
ATOM 126055 P P . DC J 6 53 ? 3.457 -32.079 -32.852 1.00 . ? -21 DC J P -21 DC J P 7 7
ATOM 126056 O OP1 . DC J 6 53 ? 3.093 -32.183 -31.421 1.00 . ? -21 DC J OP1 -21 DC J O2P 7 7
ATOM 126057 O "O5'" . DC J 6 53 ? 4.416 -33.293 -33.218 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 7 7
ATOM 126058 C "C5'" . DC J 6 53 ? 5.611 -33.073 -33.959 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 7 7
ATOM 126059 C "C4'" . DC J 6 53 ? 6.664 -34.075 -33.560 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 7 7
ATOM 126060 O "O4'" . DC J 6 53 ? 7.312 -33.610 -32.341 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 7 7
ATOM 126061 C "C3'" . DC J 6 53 ? 6.134 -35.473 -33.239 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 7 7
ATOM 126062 O "O3'" . DC J 6 53 ? 6.978 -36.467 -33.802 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 7 7
ATOM 126063 C "C2'" . DC J 6 53 ? 6.144 -35.507 -31.714 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 7 7
ATOM 126064 C "C1'" . DC J 6 53 ? 7.390 -34.682 -31.433 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 7 7
ATOM 126065 N N1 . DC J 6 53 ? 7.492 -34.149 -30.067 1.00 . ? -21 DC J N1 -21 DC J N1 7 7
ATOM 126066 C C2 . DC J 6 53 ? 8.675 -34.357 -29.357 1.00 . ? -21 DC J C2 -21 DC J C2 7 7
ATOM 126067 O O2 . DC J 6 53 ? 9.606 -34.962 -29.911 1.00 . ? -21 DC J O2 -21 DC J O2 7 7
ATOM 126068 N N3 . DC J 6 53 ? 8.779 -33.897 -28.088 1.00 . ? -21 DC J N3 -21 DC J N3 7 7
ATOM 126069 C C4 . DC J 6 53 ? 7.754 -33.250 -27.529 1.00 . ? -21 DC J C4 -21 DC J C4 7 7
ATOM 126070 N N4 . DC J 6 53 ? 7.897 -32.830 -26.268 1.00 . ? -21 DC J N4 -21 DC J N4 7 7
ATOM 126071 C C5 . DC J 6 53 ? 6.536 -33.012 -28.236 1.00 . ? -21 DC J C5 -21 DC J C5 7 7
ATOM 126072 C C6 . DC J 6 53 ? 6.451 -33.475 -29.492 1.00 . ? -21 DC J C6 -21 DC J C6 7 7
ATOM 126073 H "H5'" . DC J 6 53 ? 5.983 -32.065 -33.767 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 7 7
ATOM 126074 H "H5''" . DC J 6 53 ? 5.409 -33.178 -35.024 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 7 7
ATOM 126075 H "H4'" . DC J 6 53 ? 7.348 -34.185 -34.403 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 7 7
ATOM 126076 H "H3'" . DC J 6 53 ? 5.144 -35.639 -33.660 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 7 7
ATOM 126077 H "H1'" . DC J 6 53 ? 8.308 -35.228 -31.660 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 7 7
ATOM 126078 H H41 . DC J 6 53 ? 7.143 -32.339 -25.809 1.00 . ? -21 DC J H41 -21 DC J H41 7 7
ATOM 126079 H H42 . DC J 6 53 ? 8.761 -32.988 -25.767 1.00 . ? -21 DC J H42 -21 DC J H42 7 7
ATOM 126080 H H5 . DC J 6 53 ? 5.706 -32.476 -27.774 1.00 . ? -21 DC J H5 -21 DC J H5 7 7
ATOM 126081 H H6 . DC J 6 53 ? 5.536 -33.310 -30.062 1.00 . ? -21 DC J H6 -21 DC J H6 7 7
ATOM 126082 O OP3 . DA J 6 54 ? 6.825 -38.250 -35.520 1.00 . ? -20 DA J OP3 -20 DA J O1P 7 7
ATOM 126083 P P . DA J 6 54 ? 6.383 -37.913 -34.145 1.00 . ? -20 DA J P -20 DA J P 7 7
ATOM 126084 O OP1 . DA J 6 54 ? 4.939 -37.917 -33.818 1.00 . ? -20 DA J OP1 -20 DA J O2P 7 7
ATOM 126085 O "O5'" . DA J 6 54 ? 7.133 -38.873 -33.124 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 7 7
ATOM 126086 C "C5'" . DA J 6 54 ? 8.451 -38.566 -32.680 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 7 7
ATOM 126087 C "C4'" . DA J 6 54 ? 8.837 -39.457 -31.524 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 7 7
ATOM 126088 O "O4'" . DA J 6 54 ? 9.029 -38.630 -30.339 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 7 7
ATOM 126089 C "C3'" . DA J 6 54 ? 7.793 -40.504 -31.129 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 7 7
ATOM 126090 O "O3'" . DA J 6 54 ? 8.411 -41.751 -30.843 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 7 7
ATOM 126091 C "C2'" . DA J 6 54 ? 7.138 -39.899 -29.893 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 7 7
ATOM 126092 C "C1'" . DA J 6 54 ? 8.337 -39.210 -29.258 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 7 7
ATOM 126093 N N9 . DA J 6 54 ? 8.005 -38.170 -28.287 1.00 . ? -20 DA J N9 -20 DA J N9 7 7
ATOM 126094 C C8 . DA J 6 54 ? 7.028 -37.209 -28.376 1.00 . ? -20 DA J C8 -20 DA J C8 7 7
ATOM 126095 N N7 . DA J 6 54 ? 6.961 -36.425 -27.326 1.00 . ? -20 DA J N7 -20 DA J N7 7 7
ATOM 126096 C C5 . DA J 6 54 ? 7.966 -36.898 -26.493 1.00 . ? -20 DA J C5 -20 DA J C5 7 7
ATOM 126097 C C6 . DA J 6 54 ? 8.413 -36.492 -25.221 1.00 . ? -20 DA J C6 -20 DA J C6 7 7
ATOM 126098 N N6 . DA J 6 54 ? 7.883 -35.474 -24.539 1.00 . ? -20 DA J N6 -20 DA J N6 7 7
ATOM 126099 N N1 . DA J 6 54 ? 9.435 -37.177 -24.667 1.00 . ? -20 DA J N1 -20 DA J N1 7 7
ATOM 126100 C C2 . DA J 6 54 ? 9.969 -38.199 -25.352 1.00 . ? -20 DA J C2 -20 DA J C2 7 7
ATOM 126101 N N3 . DA J 6 54 ? 9.637 -38.674 -26.552 1.00 . ? -20 DA J N3 -20 DA J N3 7 7
ATOM 126102 C C4 . DA J 6 54 ? 8.617 -37.971 -27.074 1.00 . ? -20 DA J C4 -20 DA J C4 7 7
ATOM 126103 H "H5'" . DA J 6 54 ? 8.497 -37.524 -32.361 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 7 7
ATOM 126104 H "H5''" . DA J 6 54 ? 9.160 -38.718 -33.494 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 7 7
ATOM 126105 H "H4'" . DA J 6 54 ? 9.731 -40.005 -31.821 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 7 7
ATOM 126106 H "H3'" . DA J 6 54 ? 7.084 -40.694 -31.934 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 7 7
ATOM 126107 H "H1'" . DA J 6 54 ? 9.019 -39.920 -28.785 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 7 7
ATOM 126108 H H8 . DA J 6 54 ? 6.378 -37.107 -29.236 1.00 . ? -20 DA J H8 -20 DA J H8 7 7
ATOM 126109 H H61 . DA J 6 54 ? 7.119 -34.961 -24.953 1.00 . ? -20 DA J H61 -20 DA J H61 7 7
ATOM 126110 H H62 . DA J 6 54 ? 8.229 -35.219 -23.623 1.00 . ? -20 DA J H62 -20 DA J H62 7 7
ATOM 126111 H H2 . DA J 6 54 ? 10.794 -38.714 -24.857 1.00 . ? -20 DA J H2 -20 DA J H2 7 7
ATOM 126112 O OP3 . DA J 6 55 ? 6.150 -42.746 -31.195 1.00 . ? -19 DA J OP3 -19 DA J O1P 7 7
ATOM 126113 P P . DA J 6 55 ? 7.573 -43.108 -30.992 1.00 . ? -19 DA J P -19 DA J P 7 7
ATOM 126114 O OP1 . DA J 6 55 ? 8.260 -43.959 -31.992 1.00 . ? -19 DA J OP1 -19 DA J O2P 7 7
ATOM 126115 O "O5'" . DA J 6 55 ? 7.718 -43.789 -29.562 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 7 7
ATOM 126116 C "C5'" . DA J 6 55 ? 8.897 -43.597 -28.783 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 7 7
ATOM 126117 C "C4'" . DA J 6 55 ? 8.621 -43.911 -27.333 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 7 7
ATOM 126118 O "O4'" . DA J 6 55 ? 8.340 -42.666 -26.629 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 7 7
ATOM 126119 C "C3'" . DA J 6 55 ? 7.409 -44.811 -27.080 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 7 7
ATOM 126120 O "O3'" . DA J 6 55 ? 7.707 -45.806 -26.108 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 7 7
ATOM 126121 C "C2'" . DA J 6 55 ? 6.341 -43.835 -26.596 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 7 7
ATOM 126122 C "C1'" . DA J 6 55 ? 7.200 -42.844 -25.826 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 7 7
ATOM 126123 N N9 . DA J 6 55 ? 6.572 -41.546 -25.583 1.00 . ? -19 DA J N9 -19 DA J N9 7 7
ATOM 126124 C C8 . DA J 6 55 ? 5.533 -40.966 -26.268 1.00 . ? -19 DA J C8 -19 DA J C8 7 7
ATOM 126125 N N7 . DA J 6 55 ? 5.173 -39.797 -25.791 1.00 . ? -19 DA J N7 -19 DA J N7 7 7
ATOM 126126 C C5 . DA J 6 55 ? 6.037 -39.593 -24.724 1.00 . ? -19 DA J C5 -19 DA J C5 7 7
ATOM 126127 C C6 . DA J 6 55 ? 6.172 -38.538 -23.805 1.00 . ? -19 DA J C6 -19 DA J C6 7 7
ATOM 126128 N N6 . DA J 6 55 ? 5.403 -37.448 -23.812 1.00 . ? -19 DA J N6 -19 DA J N6 7 7
ATOM 126129 N N1 . DA J 6 55 ? 7.135 -38.644 -22.864 1.00 . ? -19 DA J N1 -19 DA J N1 7 7
ATOM 126130 C C2 . DA J 6 55 ? 7.906 -39.741 -22.855 1.00 . ? -19 DA J C2 -19 DA J C2 7 7
ATOM 126131 N N3 . DA J 6 55 ? 7.877 -40.798 -23.667 1.00 . ? -19 DA J N3 -19 DA J N3 7 7
ATOM 126132 C C4 . DA J 6 55 ? 6.907 -40.660 -24.589 1.00 . ? -19 DA J C4 -19 DA J C4 7 7
ATOM 126133 H "H5'" . DA J 6 55 ? 9.231 -42.560 -28.869 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 7 7
ATOM 126134 H "H5''" . DA J 6 55 ? 9.690 -44.254 -29.144 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 7 7
ATOM 126135 H "H4'" . DA J 6 55 ? 9.490 -44.443 -26.944 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 7 7
ATOM 126136 H "H3'" . DA J 6 55 ? 7.109 -45.350 -27.979 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 7 7
ATOM 126137 H "H1'" . DA J 6 55 ? 7.539 -43.246 -24.870 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 7 7
ATOM 126138 H H8 . DA J 6 55 ? 5.056 -41.429 -27.122 1.00 . ? -19 DA J H8 -19 DA J H8 7 7
ATOM 126139 H H61 . DA J 6 55 ? 4.676 -37.357 -24.510 1.00 . ? -19 DA J H61 -19 DA J H61 7 7
ATOM 126140 H H62 . DA J 6 55 ? 5.548 -36.711 -23.134 1.00 . ? -19 DA J H62 -19 DA J H62 7 7
ATOM 126141 H H2 . DA J 6 55 ? 8.664 -39.774 -22.071 1.00 . ? -19 DA J H2 -19 DA J H2 7 7
ATOM 126142 O OP3 . DA J 6 56 ? 7.624 -48.276 -25.786 1.00 . ? -18 DA J OP3 -18 DA J O1P 7 7
ATOM 126143 P P . DA J 6 56 ? 6.757 -47.092 -25.964 1.00 . ? -18 DA J P -18 DA J P 7 7
ATOM 126144 O OP1 . DA J 6 56 ? 5.755 -47.077 -27.055 1.00 . ? -18 DA J OP1 -18 DA J O2P 7 7
ATOM 126145 O "O5'" . DA J 6 56 ? 5.995 -46.843 -24.591 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 7 7
ATOM 126146 C "C5'" . DA J 6 56 ? 6.438 -47.471 -23.391 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 7 7
ATOM 126147 C "C4'" . DA J 6 56 ? 7.103 -46.462 -22.488 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 7 7
ATOM 126148 O "O4'" . DA J 6 56 ? 6.975 -45.140 -23.064 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 7 7
ATOM 126149 C "C3'" . DA J 6 56 ? 6.482 -46.314 -21.108 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 7 7
ATOM 126150 O "O3'" . DA J 6 56 ? 6.949 -47.317 -20.214 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 7 7
ATOM 126151 C "C2'" . DA J 6 56 ? 6.925 -44.917 -20.686 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 7 7
ATOM 126152 C "C1'" . DA J 6 56 ? 6.959 -44.176 -22.027 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 7 7
ATOM 126153 N N9 . DA J 6 56 ? 5.822 -43.284 -22.247 1.00 . ? -18 DA J N9 -18 DA J N9 7 7
ATOM 126154 C C8 . DA J 6 56 ? 4.787 -43.438 -23.135 1.00 . ? -18 DA J C8 -18 DA J C8 7 7
ATOM 126155 N N7 . DA J 6 56 ? 3.922 -42.451 -23.116 1.00 . ? -18 DA J N7 -18 DA J N7 7 7
ATOM 126156 C C5 . DA J 6 56 ? 4.420 -41.593 -22.147 1.00 . ? -18 DA J C5 -18 DA J C5 7 7
ATOM 126157 C C6 . DA J 6 56 ? 3.960 -40.360 -21.650 1.00 . ? -18 DA J C6 -18 DA J C6 7 7
ATOM 126158 N N6 . DA J 6 56 ? 2.853 -39.756 -22.086 1.00 . ? -18 DA J N6 -18 DA J N6 7 7
ATOM 126159 N N1 . DA J 6 56 ? 4.686 -39.763 -20.681 1.00 . ? -18 DA J N1 -18 DA J N1 7 7
ATOM 126160 C C2 . DA J 6 56 ? 5.800 -40.370 -20.249 1.00 . ? -18 DA J C2 -18 DA J C2 7 7
ATOM 126161 N N3 . DA J 6 56 ? 6.334 -41.530 -20.637 1.00 . ? -18 DA J N3 -18 DA J N3 7 7
ATOM 126162 C C4 . DA J 6 56 ? 5.587 -42.096 -21.599 1.00 . ? -18 DA J C4 -18 DA J C4 7 7
ATOM 126163 H "H5'" . DA J 6 56 ? 7.151 -48.259 -23.633 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 7 7
ATOM 126164 H "H5''" . DA J 6 56 ? 5.589 -47.910 -22.868 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 7 7
ATOM 126165 H "H4'" . DA J 6 56 ? 8.137 -46.777 -22.341 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 7 7
ATOM 126166 H "H3'" . DA J 6 56 ? 5.398 -46.420 -21.139 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 7 7
ATOM 126167 H "H1'" . DA J 6 56 ? 7.868 -43.582 -22.138 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 7 7
ATOM 126168 H H8 . DA J 6 56 ? 4.695 -44.289 -23.792 1.00 . ? -18 DA J H8 -18 DA J H8 7 7
ATOM 126169 H H61 . DA J 6 56 ? 2.308 -40.201 -22.812 1.00 . ? -18 DA J H61 -18 DA J H61 7 7
ATOM 126170 H H62 . DA J 6 56 ? 2.556 -38.864 -21.716 1.00 . ? -18 DA J H62 -18 DA J H62 7 7
ATOM 126171 H H2 . DA J 6 56 ? 6.352 -39.835 -19.473 1.00 . ? -18 DA J H2 -18 DA J H2 7 7
ATOM 126172 O OP3 . DA J 6 57 ? 4.567 -47.482 -19.489 1.00 . ? -17 DA J OP3 -17 DA J O1P 7 7
ATOM 126173 P P . DA J 6 57 ? 5.910 -48.055 -19.240 1.00 . ? -17 DA J P -17 DA J P 7 7
ATOM 126174 O OP1 . DA J 6 57 ? 6.112 -49.516 -19.357 1.00 . ? -17 DA J OP1 -17 DA J O2P 7 7
ATOM 126175 O "O5'" . DA J 6 57 ? 6.367 -47.617 -17.781 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 7 7
ATOM 126176 C "C5'" . DA J 6 57 ? 7.165 -46.454 -17.580 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 7 7
ATOM 126177 C "C4'" . DA J 6 57 ? 6.436 -45.475 -16.694 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 7 7
ATOM 126178 O "O4'" . DA J 6 57 ? 5.730 -44.527 -17.547 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 7 7
ATOM 126179 C "C3'" . DA J 6 57 ? 5.372 -46.094 -15.788 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 7 7
ATOM 126180 O "O3'" . DA J 6 57 ? 5.348 -45.470 -14.507 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 7 7
ATOM 126181 C "C2'" . DA J 6 57 ? 4.082 -45.857 -16.564 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 7 7
ATOM 126182 C "C1'" . DA J 6 57 ? 4.369 -44.495 -17.181 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 7 7
ATOM 126183 N N9 . DA J 6 57 ? 3.570 -44.190 -18.366 1.00 . ? -17 DA J N9 -17 DA J N9 7 7
ATOM 126184 C C8 . DA J 6 57 ? 3.383 -44.972 -19.479 1.00 . ? -17 DA J C8 -17 DA J C8 7 7
ATOM 126185 N N7 . DA J 6 57 ? 2.600 -44.429 -20.382 1.00 . ? -17 DA J N7 -17 DA J N7 7 7
ATOM 126186 C C5 . DA J 6 57 ? 2.251 -43.205 -19.825 1.00 . ? -17 DA J C5 -17 DA J C5 7 7
ATOM 126187 C C6 . DA J 6 57 ? 1.439 -42.151 -20.286 1.00 . ? -17 DA J C6 -17 DA J C6 7 7
ATOM 126188 N N6 . DA J 6 57 ? 0.805 -42.161 -21.460 1.00 . ? -17 DA J N6 -17 DA J N6 7 7
ATOM 126189 N N1 . DA J 6 57 ? 1.298 -41.072 -19.487 1.00 . ? -17 DA J N1 -17 DA J N1 7 7
ATOM 126190 C C2 . DA J 6 57 ? 1.932 -41.061 -18.306 1.00 . ? -17 DA J C2 -17 DA J C2 7 7
ATOM 126191 N N3 . DA J 6 57 ? 2.721 -41.988 -17.764 1.00 . ? -17 DA J N3 -17 DA J N3 7 7
ATOM 126192 C C4 . DA J 6 57 ? 2.841 -43.046 -18.584 1.00 . ? -17 DA J C4 -17 DA J C4 7 7
ATOM 126193 H "H5'" . DA J 6 57 ? 7.376 -45.982 -18.543 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 7 7
ATOM 126194 H "H5''" . DA J 6 57 ? 8.106 -46.728 -17.106 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 7 7
ATOM 126195 H "H4'" . DA J 6 57 ? 7.174 -45.007 -16.041 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 7 7
ATOM 126196 H "H3'" . DA J 6 57 ? 5.564 -47.150 -15.605 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 7 7
ATOM 126197 H "H1'" . DA J 6 57 ? 4.246 -43.682 -16.465 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 7 7
ATOM 126198 H H8 . DA J 6 57 ? 3.843 -45.944 -19.601 1.00 . ? -17 DA J H8 -17 DA J H8 7 7
ATOM 126199 H H61 . DA J 6 57 ? 0.898 -42.962 -22.074 1.00 . ? -17 DA J H61 -17 DA J H61 7 7
ATOM 126200 H H62 . DA J 6 57 ? 0.225 -41.382 -21.737 1.00 . ? -17 DA J H62 -17 DA J H62 7 7
ATOM 126201 H H2 . DA J 6 57 ? 1.780 -40.166 -17.702 1.00 . ? -17 DA J H2 -17 DA J H2 7 7
ATOM 126202 O OP3 . DG J 6 58 ? 3.674 -47.064 -13.568 1.00 . ? -16 DG J OP3 -16 DG J O1P 7 7
ATOM 126203 P P . DG J 6 58 ? 4.902 -46.314 -13.216 1.00 . ? -16 DG J P -16 DG J P 7 7
ATOM 126204 O OP1 . DG J 6 58 ? 6.073 -47.047 -12.680 1.00 . ? -16 DG J OP1 -16 DG J O2P 7 7
ATOM 126205 O "O5'" . DG J 6 58 ? 4.495 -45.201 -12.156 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 7 7
ATOM 126206 C "C5'" . DG J 6 58 ? 4.033 -43.921 -12.582 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 7 7
ATOM 126207 C "C4'" . DG J 6 58 ? 2.637 -43.671 -12.063 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 7 7
ATOM 126208 O "O4'" . DG J 6 58 ? 1.764 -43.404 -13.198 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 7 7
ATOM 126209 C "C3'" . DG J 6 58 ? 2.002 -44.845 -11.321 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 7 7
ATOM 126210 O "O3'" . DG J 6 58 ? 1.214 -44.412 -10.217 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 7 7
ATOM 126211 C "C2'" . DG J 6 58 ? 1.144 -45.507 -12.394 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 7 7
ATOM 126212 C "C1'" . DG J 6 58 ? 0.661 -44.282 -13.162 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 7 7
ATOM 126213 N N9 . DG J 6 58 ? 0.228 -44.543 -14.533 1.00 . ? -16 DG J N9 -16 DG J N9 7 7
ATOM 126214 C C8 . DG J 6 58 ? 0.155 -45.762 -15.162 1.00 . ? -16 DG J C8 -16 DG J C8 7 7
ATOM 126215 N N7 . DG J 6 58 ? -0.266 -45.681 -16.397 1.00 . ? -16 DG J N7 -16 DG J N7 7 7
ATOM 126216 C C5 . DG J 6 58 ? -0.486 -44.324 -16.594 1.00 . ? -16 DG J C5 -16 DG J C5 7 7
ATOM 126217 C C6 . DG J 6 58 ? -0.951 -43.623 -17.741 1.00 . ? -16 DG J C6 -16 DG J C6 7 7
ATOM 126218 O O6 . DG J 6 58 ? -1.263 -44.075 -18.852 1.00 . ? -16 DG J O6 -16 DG J O6 7 7
ATOM 126219 N N1 . DG J 6 58 ? -1.037 -42.257 -17.503 1.00 . ? -16 DG J N1 -16 DG J N1 7 7
ATOM 126220 C C2 . DG J 6 58 ? -0.712 -41.640 -16.319 1.00 . ? -16 DG J C2 -16 DG J C2 7 7
ATOM 126221 N N2 . DG J 6 58 ? -0.860 -40.312 -16.275 1.00 . ? -16 DG J N2 -16 DG J N2 7 7
ATOM 126222 N N3 . DG J 6 58 ? -0.273 -42.279 -15.248 1.00 . ? -16 DG J N3 -16 DG J N3 7 7
ATOM 126223 C C4 . DG J 6 58 ? -0.187 -43.609 -15.453 1.00 . ? -16 DG J C4 -16 DG J C4 7 7
ATOM 126224 H "H5'" . DG J 6 58 ? 4.024 -43.879 -13.672 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 7 7
ATOM 126225 H "H5''" . DG J 6 58 ? 4.696 -43.144 -12.202 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 7 7
ATOM 126226 H "H4'" . DG J 6 58 ? 2.694 -42.846 -11.352 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 7 7
ATOM 126227 H "H3'" . DG J 6 58 ? 2.756 -45.516 -10.909 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 7 7
ATOM 126228 H "H1'" . DG J 6 58 ? -0.144 -43.759 -12.643 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 7 7
ATOM 126229 H H8 . DG J 6 58 ? 0.414 -46.695 -14.683 1.00 . ? -16 DG J H8 -16 DG J H8 7 7
ATOM 126230 H H1 . DG J 6 58 ? -1.371 -41.684 -18.267 1.00 . ? -16 DG J H1 -16 DG J H1 7 7
ATOM 126231 H H21 . DG J 6 58 ? -0.632 -39.816 -15.422 1.00 . ? -16 DG J H21 -16 DG J H21 7 7
ATOM 126232 H H22 . DG J 6 58 ? -1.212 -39.792 -17.067 1.00 . ? -16 DG J H22 -16 DG J H22 7 7
ATOM 126233 O OP3 . DG J 6 59 ? 3.350 -43.462 -9.278 1.00 . ? -15 DG J OP3 -15 DG J O1P 7 7
ATOM 126234 P P . DG J 6 59 ? 1.912 -43.661 -8.980 1.00 . ? -15 DG J P -15 DG J P 7 7
ATOM 126235 O OP1 . DG J 6 59 ? 1.512 -44.382 -7.749 1.00 . ? -15 DG J OP1 -15 DG J O2P 7 7
ATOM 126236 O "O5'" . DG J 6 59 ? 1.210 -42.235 -8.949 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 7 7
ATOM 126237 C "C5'" . DG J 6 59 ? 1.902 -41.063 -9.376 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 7 7
ATOM 126238 C "C4'" . DG J 6 59 ? 0.916 -40.033 -9.873 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 7 7
ATOM 126239 O "O4'" . DG J 6 59 ? 0.159 -40.602 -10.984 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 7 7
ATOM 126240 C "C3'" . DG J 6 59 ? -0.150 -39.621 -8.865 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 7 7
ATOM 126241 O "O3'" . DG J 6 59 ? -0.646 -38.316 -9.148 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 7 7
ATOM 126242 C "C2'" . DG J 6 59 ? -1.197 -40.701 -9.071 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 7 7
ATOM 126243 C "C1'" . DG J 6 59 ? -1.191 -40.782 -10.593 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 7 7
ATOM 126244 N N9 . DG J 6 59 ? -1.669 -42.048 -11.143 1.00 . ? -15 DG J N9 -15 DG J N9 7 7
ATOM 126245 C C8 . DG J 6 59 ? -1.524 -43.296 -10.593 1.00 . ? -15 DG J C8 -15 DG J C8 7 7
ATOM 126246 N N7 . DG J 6 59 ? -2.060 -44.243 -11.315 1.00 . ? -15 DG J N7 -15 DG J N7 7 7
ATOM 126247 C C5 . DG J 6 59 ? -2.594 -43.577 -12.410 1.00 . ? -15 DG J C5 -15 DG J C5 7 7
ATOM 126248 C C6 . DG J 6 59 ? -3.300 -44.077 -13.537 1.00 . ? -15 DG J C6 -15 DG J C6 7 7
ATOM 126249 O O6 . DG J 6 59 ? -3.600 -45.249 -13.804 1.00 . ? -15 DG J O6 -15 DG J O6 7 7
ATOM 126250 N N1 . DG J 6 59 ? -3.664 -43.056 -14.406 1.00 . ? -15 DG J N1 -15 DG J N1 7 7
ATOM 126251 C C2 . DG J 6 59 ? -3.379 -41.724 -14.224 1.00 . ? -15 DG J C2 -15 DG J C2 7 7
ATOM 126252 N N2 . DG J 6 59 ? -3.811 -40.889 -15.178 1.00 . ? -15 DG J N2 -15 DG J N2 7 7
ATOM 126253 N N3 . DG J 6 59 ? -2.718 -41.245 -13.182 1.00 . ? -15 DG J N3 -15 DG J N3 7 7
ATOM 126254 C C4 . DG J 6 59 ? -2.360 -42.221 -12.320 1.00 . ? -15 DG J C4 -15 DG J C4 7 7
ATOM 126255 H "H5'" . DG J 6 59 ? 2.596 -41.316 -10.179 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 7 7
ATOM 126256 H "H5''" . DG J 6 59 ? 2.465 -40.642 -8.542 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 7 7
ATOM 126257 H "H4'" . DG J 6 59 ? 1.474 -39.135 -10.135 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 7 7
ATOM 126258 H "H3'" . DG J 6 59 ? 0.238 -39.591 -7.847 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 7 7
ATOM 126259 H "H1'" . DG J 6 59 ? -1.765 -39.974 -11.048 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 7 7
ATOM 126260 H H8 . DG J 6 59 ? -1.016 -43.477 -9.655 1.00 . ? -15 DG J H8 -15 DG J H8 7 7
ATOM 126261 H H1 . DG J 6 59 ? -4.179 -43.323 -15.238 1.00 . ? -15 DG J H1 -15 DG J H1 7 7
ATOM 126262 H H21 . DG J 6 59 ? -3.641 -39.896 -15.122 1.00 . ? -15 DG J H21 -15 DG J H21 7 7
ATOM 126263 H H22 . DG J 6 59 ? -4.324 -41.250 -15.972 1.00 . ? -15 DG J H22 -15 DG J H22 7 7
ATOM 126264 O OP3 . DC J 6 60 ? -1.149 -38.125 -6.706 1.00 . ? -14 DC J OP3 -14 DC J O1P 7 7
ATOM 126265 P P . DC J 6 60 ? -1.444 -37.500 -8.019 1.00 . ? -14 DC J P -14 DC J P 7 7
ATOM 126266 O OP1 . DC J 6 60 ? -1.167 -36.060 -8.221 1.00 . ? -14 DC J OP1 -14 DC J O2P 7 7
ATOM 126267 O "O5'" . DC J 6 60 ? -2.974 -37.761 -8.373 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 7 7
ATOM 126268 C "C5'" . DC J 6 60 ? -3.717 -36.809 -9.128 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 7 7
ATOM 126269 C "C4'" . DC J 6 60 ? -3.985 -37.333 -10.522 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 7 7
ATOM 126270 O "O4'" . DC J 6 60 ? -3.756 -38.759 -10.547 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 7 7
ATOM 126271 C "C3'" . DC J 6 60 ? -5.419 -37.185 -11.008 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 7 7
ATOM 126272 O "O3'" . DC J 6 60 ? -5.630 -35.905 -11.593 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 7 7
ATOM 126273 C "C2'" . DC J 6 60 ? -5.576 -38.309 -12.033 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 7 7
ATOM 126274 C "C1'" . DC J 6 60 ? -4.545 -39.343 -11.564 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 7 7
ATOM 126275 N N1 . DC J 6 60 ? -5.121 -40.588 -11.029 1.00 . ? -14 DC J N1 -14 DC J N1 7 7
ATOM 126276 C C2 . DC J 6 60 ? -5.975 -41.347 -11.831 1.00 . ? -14 DC J C2 -14 DC J C2 7 7
ATOM 126277 O O2 . DC J 6 60 ? -6.267 -40.933 -12.961 1.00 . ? -14 DC J O2 -14 DC J O2 7 7
ATOM 126278 N N3 . DC J 6 60 ? -6.465 -42.517 -11.351 1.00 . ? -14 DC J N3 -14 DC J N3 7 7
ATOM 126279 C C4 . DC J 6 60 ? -6.136 -42.925 -10.122 1.00 . ? -14 DC J C4 -14 DC J C4 7 7
ATOM 126280 N N4 . DC J 6 60 ? -6.625 -44.090 -9.695 1.00 . ? -14 DC J N4 -14 DC J N4 7 7
ATOM 126281 C C5 . DC J 6 60 ? -5.284 -42.156 -9.277 1.00 . ? -14 DC J C5 -14 DC J C5 7 7
ATOM 126282 C C6 . DC J 6 60 ? -4.807 -41.006 -9.767 1.00 . ? -14 DC J C6 -14 DC J C6 7 7
ATOM 126283 H "H5'" . DC J 6 60 ? -3.152 -35.879 -9.197 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 7 7
ATOM 126284 H "H5''" . DC J 6 60 ? -4.669 -36.609 -8.637 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 7 7
ATOM 126285 H "H4'" . DC J 6 60 ? -3.356 -36.776 -11.215 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 7 7
ATOM 126286 H "H3'" . DC J 6 60 ? -6.133 -37.261 -10.187 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 7 7
ATOM 126287 H "H1'" . DC J 6 60 ? -3.861 -39.619 -12.368 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 7 7
ATOM 126288 H H41 . DC J 6 60 ? -6.390 -44.429 -8.771 1.00 . ? -14 DC J H41 -14 DC J H41 7 7
ATOM 126289 H H42 . DC J 6 60 ? -7.258 -44.637 -10.266 1.00 . ? -14 DC J H42 -14 DC J H42 7 7
ATOM 126290 H H5 . DC J 6 60 ? -5.032 -42.491 -8.271 1.00 . ? -14 DC J H5 -14 DC J H5 7 7
ATOM 126291 H H6 . DC J 6 60 ? -4.153 -40.394 -9.146 1.00 . ? -14 DC J H6 -14 DC J H6 7 7
ATOM 126292 O OP3 . DA J 6 61 ? -6.137 -33.568 -10.902 1.00 . ? -13 DA J OP3 -13 DA J O1P 7 7
ATOM 126293 P P . DA J 6 61 ? -6.738 -34.922 -10.978 1.00 . ? -13 DA J P -13 DA J P 7 7
ATOM 126294 O OP1 . DA J 6 61 ? -7.288 -35.543 -9.750 1.00 . ? -13 DA J OP1 -13 DA J O2P 7 7
ATOM 126295 O "O5'" . DA J 6 61 ? -7.885 -34.884 -12.079 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 7 7
ATOM 126296 C "C5'" . DA J 6 61 ? -7.573 -35.004 -13.464 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 7 7
ATOM 126297 C "C4'" . DA J 6 61 ? -8.515 -35.982 -14.127 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 7 7
ATOM 126298 O "O4'" . DA J 6 61 ? -8.298 -37.299 -13.539 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 7 7
ATOM 126299 C "C3'" . DA J 6 61 ? -10.002 -35.692 -13.927 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 7 7
ATOM 126300 O "O3'" . DA J 6 61 ? -10.755 -36.089 -15.067 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 7 7
ATOM 126301 C "C2'" . DA J 6 61 ? -10.337 -36.528 -12.701 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 7 7
ATOM 126302 C "C1'" . DA J 6 61 ? -9.512 -37.774 -12.997 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 7 7
ATOM 126303 N N9 . DA J 6 61 ? -9.219 -38.607 -11.833 1.00 . ? -13 DA J N9 -13 DA J N9 7 7
ATOM 126304 C C8 . DA J 6 61 ? -8.653 -38.240 -10.638 1.00 . ? -13 DA J C8 -13 DA J C8 7 7
ATOM 126305 N N7 . DA J 6 61 ? -8.532 -39.231 -9.786 1.00 . ? -13 DA J N7 -13 DA J N7 7 7
ATOM 126306 C C5 . DA J 6 61 ? -9.053 -40.322 -10.467 1.00 . ? -13 DA J C5 -13 DA J C5 7 7
ATOM 126307 C C6 . DA J 6 61 ? -9.218 -41.673 -10.111 1.00 . ? -13 DA J C6 -13 DA J C6 7 7
ATOM 126308 N N6 . DA J 6 61 ? -8.855 -42.179 -8.931 1.00 . ? -13 DA J N6 -13 DA J N6 7 7
ATOM 126309 N N1 . DA J 6 61 ? -9.775 -42.500 -11.023 1.00 . ? -13 DA J N1 -13 DA J N1 7 7
ATOM 126310 C C2 . DA J 6 61 ? -10.134 -41.996 -12.211 1.00 . ? -13 DA J C2 -13 DA J C2 7 7
ATOM 126311 N N3 . DA J 6 61 ? -10.030 -40.747 -12.662 1.00 . ? -13 DA J N3 -13 DA J N3 7 7
ATOM 126312 C C4 . DA J 6 61 ? -9.476 -39.951 -11.730 1.00 . ? -13 DA J C4 -13 DA J C4 7 7
ATOM 126313 H "H5'" . DA J 6 61 ? -6.548 -35.357 -13.579 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 7 7
ATOM 126314 H "H5''" . DA J 6 61 ? -7.671 -34.035 -13.950 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 7 7
ATOM 126315 H "H4'" . DA J 6 61 ? -8.327 -35.946 -15.201 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 7 7
ATOM 126316 H "H3'" . DA J 6 61 ? -10.196 -34.631 -13.785 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 7 7
ATOM 126317 H "H1'" . DA J 6 61 ? -9.977 -38.401 -13.759 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 7 7
ATOM 126318 H H8 . DA J 6 61 ? -8.339 -37.229 -10.419 1.00 . ? -13 DA J H8 -13 DA J H8 7 7
ATOM 126319 H H61 . DA J 6 61 ? -8.436 -41.569 -8.241 1.00 . ? -13 DA J H61 -13 DA J H61 7 7
ATOM 126320 H H62 . DA J 6 61 ? -8.971 -43.164 -8.741 1.00 . ? -13 DA J H62 -13 DA J H62 7 7
ATOM 126321 H H2 . DA J 6 61 ? -10.575 -42.709 -12.908 1.00 . ? -13 DA J H2 -13 DA J H2 7 7
ATOM 126322 O OP3 . DT J 6 62 ? -11.973 -34.422 -16.466 1.00 . ? -12 DT J OP3 -12 DT J O1P 7 7
ATOM 126323 P P . DT J 6 62 ? -12.172 -35.399 -15.371 1.00 . ? -12 DT J P -12 DT J P 7 7
ATOM 126324 O OP1 . DT J 6 62 ? -12.778 -34.952 -14.093 1.00 . ? -12 DT J OP1 -12 DT J O2P 7 7
ATOM 126325 O "O5'" . DT J 6 62 ? -13.055 -36.589 -15.947 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 7 7
ATOM 126326 C "C5'" . DT J 6 62 ? -12.668 -37.949 -15.762 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 7 7
ATOM 126327 C "C4'" . DT J 6 62 ? -13.881 -38.790 -15.446 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 7 7
ATOM 126328 O "O4'" . DT J 6 62 ? -13.543 -39.747 -14.394 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 7 7
ATOM 126329 C "C3'" . DT J 6 62 ? -15.070 -38.005 -14.897 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 7 7
ATOM 126330 O "O3'" . DT J 6 62 ? -16.304 -38.579 -15.315 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 7 7
ATOM 126331 C "C2'" . DT J 6 62 ? -14.866 -38.122 -13.395 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 7 7
ATOM 126332 C "C1'" . DT J 6 62 ? -14.434 -39.580 -13.309 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 7 7
ATOM 126333 N N1 . DT J 6 62 ? -13.748 -39.966 -12.055 1.00 . ? -12 DT J N1 -12 DT J N1 7 7
ATOM 126334 C C2 . DT J 6 62 ? -13.696 -41.303 -11.729 1.00 . ? -12 DT J C2 -12 DT J C2 7 7
ATOM 126335 O O2 . DT J 6 62 ? -14.178 -42.179 -12.427 1.00 . ? -12 DT J O2 -12 DT J O2 7 7
ATOM 126336 N N3 . DT J 6 62 ? -13.058 -41.581 -10.548 1.00 . ? -12 DT J N3 -12 DT J N3 7 7
ATOM 126337 C C4 . DT J 6 62 ? -12.480 -40.679 -9.681 1.00 . ? -12 DT J C4 -12 DT J C4 7 7
ATOM 126338 O O4 . DT J 6 62 ? -11.938 -41.078 -8.650 1.00 . ? -12 DT J O4 -12 DT J O4 7 7
ATOM 126339 C C5 . DT J 6 62 ? -12.567 -39.296 -10.086 1.00 . ? -12 DT J C5 -12 DT J C5 7 7
ATOM 126340 C C7 . DT J 6 62 ? -11.971 -38.248 -9.202 1.00 . ? -12 DT J C7 -12 DT J C7 7 7
ATOM 126341 C C6 . DT J 6 62 ? -13.187 -39.006 -11.238 1.00 . ? -12 DT J C6 -12 DT J C6 7 7
ATOM 126342 H "H5'" . DT J 6 62 ? -11.955 -38.021 -14.939 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 7 7
ATOM 126343 H "H5''" . DT J 6 62 ? -12.201 -38.328 -16.672 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 7 7
ATOM 126344 H "H4'" . DT J 6 62 ? -14.213 -39.255 -16.375 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 7 7
ATOM 126345 H "H3'" . DT J 6 62 ? -15.074 -36.973 -15.246 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 7 7
ATOM 126346 H "H1'" . DT J 6 62 ? -15.267 -40.265 -13.470 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 7 7
ATOM 126347 H H3 . DT J 6 62 ? -13.008 -42.561 -10.294 1.00 . ? -12 DT J H3 -12 DT J H3 7 7
ATOM 126348 H H71 . DT J 6 62 ? -12.516 -38.217 -8.258 1.00 . ? -12 DT J H71 -12 DT J H71 7 7
ATOM 126349 H H72 . DT J 6 62 ? -12.036 -37.276 -9.693 1.00 . ? -12 DT J H72 -12 DT J H72 7 7
ATOM 126350 H H73 . DT J 6 62 ? -10.926 -38.490 -9.010 1.00 . ? -12 DT J H73 -12 DT J H73 7 7
ATOM 126351 H H6 . DT J 6 62 ? -13.250 -37.963 -11.545 1.00 . ? -12 DT J H6 -12 DT J H6 7 7
ATOM 126352 O OP3 . DG J 6 63 ? -17.434 -37.031 -16.917 1.00 . ? -11 DG J OP3 -11 DG J O1P 7 7
ATOM 126353 P P . DG J 6 63 ? -17.578 -37.638 -15.571 1.00 . ? -11 DG J P -11 DG J P 7 7
ATOM 126354 O OP1 . DG J 6 63 ? -17.771 -36.761 -14.394 1.00 . ? -11 DG J OP1 -11 DG J O2P 7 7
ATOM 126355 O "O5'" . DG J 6 63 ? -18.799 -38.657 -15.615 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 7 7
ATOM 126356 C "C5'" . DG J 6 63 ? -18.746 -39.830 -16.426 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 7 7
ATOM 126357 C "C4'" . DG J 6 63 ? -19.076 -41.054 -15.600 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 7 7
ATOM 126358 O "O4'" . DG J 6 63 ? -18.190 -41.096 -14.439 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 7 7
ATOM 126359 C "C3'" . DG J 6 63 ? -20.493 -41.099 -15.020 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 7 7
ATOM 126360 O "O3'" . DG J 6 63 ? -21.023 -42.418 -15.097 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 7 7
ATOM 126361 C "C2'" . DG J 6 63 ? -20.281 -40.645 -13.582 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 7 7
ATOM 126362 C "C1'" . DG J 6 63 ? -18.964 -41.341 -13.289 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 7 7
ATOM 126363 N N9 . DG J 6 63 ? -18.245 -40.865 -12.112 1.00 . ? -11 DG J N9 -11 DG J N9 7 7
ATOM 126364 C C8 . DG J 6 63 ? -18.126 -39.573 -11.667 1.00 . ? -11 DG J C8 -11 DG J C8 7 7
ATOM 126365 N N7 . DG J 6 63 ? -17.421 -39.468 -10.573 1.00 . ? -11 DG J N7 -11 DG J N7 7 7
ATOM 126366 C C5 . DG J 6 63 ? -17.048 -40.773 -10.281 1.00 . ? -11 DG J C5 -11 DG J C5 7 7
ATOM 126367 C C6 . DG J 6 63 ? -16.270 -41.291 -9.213 1.00 . ? -11 DG J C6 -11 DG J C6 7 7
ATOM 126368 O O6 . DG J 6 63 ? -15.727 -40.675 -8.283 1.00 . ? -11 DG J O6 -11 DG J O6 7 7
ATOM 126369 N N1 . DG J 6 63 ? -16.146 -42.675 -9.296 1.00 . ? -11 DG J N1 -11 DG J N1 7 7
ATOM 126370 C C2 . DG J 6 63 ? -16.696 -43.459 -10.285 1.00 . ? -11 DG J C2 -11 DG J C2 7 7
ATOM 126371 N N2 . DG J 6 63 ? -16.477 -44.778 -10.203 1.00 . ? -11 DG J N2 -11 DG J N2 7 7
ATOM 126372 N N3 . DG J 6 63 ? -17.414 -42.986 -11.286 1.00 . ? -11 DG J N3 -11 DG J N3 7 7
ATOM 126373 C C4 . DG J 6 63 ? -17.552 -41.646 -11.221 1.00 . ? -11 DG J C4 -11 DG J C4 7 7
ATOM 126374 H "H5'" . DG J 6 63 ? -17.745 -39.941 -16.846 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 7 7
ATOM 126375 H "H5''" . DG J 6 63 ? -19.466 -39.749 -17.241 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 7 7
ATOM 126376 H "H4'" . DG J 6 63 ? -18.978 -41.922 -16.252 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 7 7
ATOM 126377 H "H3'" . DG J 6 63 ? -21.182 -40.460 -15.571 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 7 7
ATOM 126378 H "H1'" . DG J 6 63 ? -19.081 -42.423 -13.208 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 7 7
ATOM 126379 H H8 . DG J 6 63 ? -18.568 -38.727 -12.174 1.00 . ? -11 DG J H8 -11 DG J H8 7 7
ATOM 126380 H H1 . DG J 6 63 ? -15.610 -43.131 -8.568 1.00 . ? -11 DG J H1 -11 DG J H1 7 7
ATOM 126381 H H21 . DG J 6 63 ? -16.855 -45.408 -10.900 1.00 . ? -11 DG J H21 -11 DG J H21 7 7
ATOM 126382 H H22 . DG J 6 63 ? -15.945 -45.173 -9.437 1.00 . ? -11 DG J H22 -11 DG J H22 7 7
ATOM 126383 O OP3 . DT J 6 64 ? -23.265 -41.346 -14.874 1.00 . ? -10 DT J OP3 -10 DT J O1P 7 7
ATOM 126384 P P . DT J 6 64 ? -22.590 -42.665 -14.864 1.00 . ? -10 DT J P -10 DT J P 7 7
ATOM 126385 O OP1 . DT J 6 64 ? -23.043 -43.721 -15.798 1.00 . ? -10 DT J OP1 -10 DT J O2P 7 7
ATOM 126386 O "O5'" . DT J 6 64 ? -22.668 -43.257 -13.390 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 7 7
ATOM 126387 C "C5'" . DT J 6 64 ? -22.847 -44.652 -13.179 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 7 7
ATOM 126388 C "C4'" . DT J 6 64 ? -21.913 -45.148 -12.102 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 7 7
ATOM 126389 O "O4'" . DT J 6 64 ? -21.000 -44.105 -11.701 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 7 7
ATOM 126390 C "C3'" . DT J 6 64 ? -22.566 -45.522 -10.783 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 7 7
ATOM 126391 O "O3'" . DT J 6 64 ? -23.155 -46.813 -10.851 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 7 7
ATOM 126392 C "C2'" . DT J 6 64 ? -21.404 -45.468 -9.789 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 7 7
ATOM 126393 C "C1'" . DT J 6 64 ? -20.455 -44.456 -10.444 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 7 7
ATOM 126394 N N1 . DT J 6 64 ? -20.256 -43.227 -9.657 1.00 . ? -10 DT J N1 -10 DT J N1 7 7
ATOM 126395 C C2 . DT J 6 64 ? -19.511 -43.316 -8.504 1.00 . ? -10 DT J C2 -10 DT J C2 7 7
ATOM 126396 O O2 . DT J 6 64 ? -19.045 -44.366 -8.092 1.00 . ? -10 DT J O2 -10 DT J O2 7 7
ATOM 126397 N N3 . DT J 6 64 ? -19.333 -42.128 -7.845 1.00 . ? -10 DT J N3 -10 DT J N3 7 7
ATOM 126398 C C4 . DT J 6 64 ? -19.823 -40.892 -8.209 1.00 . ? -10 DT J C4 -10 DT J C4 7 7
ATOM 126399 O O4 . DT J 6 64 ? -19.545 -39.900 -7.538 1.00 . ? -10 DT J O4 -10 DT J O4 7 7
ATOM 126400 C C5 . DT J 6 64 ? -20.615 -40.875 -9.416 1.00 . ? -10 DT J C5 -10 DT J C5 7 7
ATOM 126401 C C7 . DT J 6 64 ? -21.205 -39.580 -9.875 1.00 . ? -10 DT J C7 -10 DT J C7 7 7
ATOM 126402 C C6 . DT J 6 64 ? -20.791 -42.029 -10.077 1.00 . ? -10 DT J C6 -10 DT J C6 7 7
ATOM 126403 H "H5'" . DT J 6 64 ? -22.643 -45.191 -14.105 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 7 7
ATOM 126404 H "H5''" . DT J 6 64 ? -23.874 -44.851 -12.875 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 7 7
ATOM 126405 H "H4'" . DT J 6 64 ? -21.416 -46.043 -12.477 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 7 7
ATOM 126406 H "H3'" . DT J 6 64 ? -23.374 -44.837 -10.523 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 7 7
ATOM 126407 H "H1'" . DT J 6 64 ? -19.473 -44.890 -10.637 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 7 7
ATOM 126408 H H3 . DT J 6 64 ? -18.765 -42.175 -7.007 1.00 . ? -10 DT J H3 -10 DT J H3 7 7
ATOM 126409 H H71 . DT J 6 64 ? -21.565 -39.690 -10.898 1.00 . ? -10 DT J H71 -10 DT J H71 7 7
ATOM 126410 H H72 . DT J 6 64 ? -20.445 -38.799 -9.839 1.00 . ? -10 DT J H72 -10 DT J H72 7 7
ATOM 126411 H H73 . DT J 6 64 ? -22.037 -39.307 -9.225 1.00 . ? -10 DT J H73 -10 DT J H73 7 7
ATOM 126412 H H6 . DT J 6 64 ? -21.385 -42.018 -10.991 1.00 . ? -10 DT J H6 -10 DT J H6 7 7
ATOM 126413 O OP3 . DT J 6 65 ? -25.350 -45.649 -10.589 1.00 . ? -9 DT J OP3 -9 DT J O1P 7 7
ATOM 126414 P P . DT J 6 65 ? -24.716 -46.989 -10.534 1.00 . ? -9 DT J P -9 DT J P 7 7
ATOM 126415 O OP1 . DT J 6 65 ? -25.235 -48.081 -11.392 1.00 . ? -9 DT J OP1 -9 DT J O2P 7 7
ATOM 126416 O "O5'" . DT J 6 65 ? -24.742 -47.487 -9.025 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 7 7
ATOM 126417 C "C5'" . DT J 6 65 ? -23.620 -48.158 -8.460 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 7 7
ATOM 126418 C "C4'" . DT J 6 65 ? -23.706 -48.126 -6.953 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 7 7
ATOM 126419 O "O4'" . DT J 6 65 ? -22.962 -46.970 -6.464 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 7 7
ATOM 126420 C "C3'" . DT J 6 65 ? -25.118 -47.957 -6.400 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 7 7
ATOM 126421 O "O3'" . DT J 6 65 ? -25.281 -48.633 -5.158 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 7 7
ATOM 126422 C "C2'" . DT J 6 65 ? -25.232 -46.449 -6.242 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 7 7
ATOM 126423 C "C1'" . DT J 6 65 ? -23.830 -46.124 -5.739 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 7 7
ATOM 126424 N N1 . DT J 6 65 ? -23.403 -44.726 -5.943 1.00 . ? -9 DT J N1 -9 DT J N1 7 7
ATOM 126425 C C2 . DT J 6 65 ? -22.371 -44.247 -5.165 1.00 . ? -9 DT J C2 -9 DT J C2 7 7
ATOM 126426 O O2 . DT J 6 65 ? -21.787 -44.930 -4.340 1.00 . ? -9 DT J O2 -9 DT J O2 7 7
ATOM 126427 N N3 . DT J 6 65 ? -22.046 -42.935 -5.391 1.00 . ? -9 DT J N3 -9 DT J N3 7 7
ATOM 126428 C C4 . DT J 6 65 ? -22.627 -42.076 -6.301 1.00 . ? -9 DT J C4 -9 DT J C4 7 7
ATOM 126429 O O4 . DT J 6 65 ? -22.249 -40.907 -6.371 1.00 . ? -9 DT J O4 -9 DT J O4 7 7
ATOM 126430 C C5 . DT J 6 65 ? -23.692 -42.647 -7.093 1.00 . ? -9 DT J C5 -9 DT J C5 7 7
ATOM 126431 C C7 . DT J 6 65 ? -24.362 -41.791 -8.121 1.00 . ? -9 DT J C7 -9 DT J C7 7 7
ATOM 126432 C C6 . DT J 6 65 ? -24.028 -43.928 -6.880 1.00 . ? -9 DT J C6 -9 DT J C6 7 7
ATOM 126433 H "H5'" . DT J 6 65 ? -22.698 -47.669 -8.780 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 7 7
ATOM 126434 H "H5''" . DT J 6 65 ? -23.604 -49.196 -8.794 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 7 7
ATOM 126435 H "H4'" . DT J 6 65 ? -23.331 -49.080 -6.580 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 7 7
ATOM 126436 H "H3'" . DT J 6 65 ? -25.870 -48.370 -7.073 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 7 7
ATOM 126437 H "H1'" . DT J 6 65 ? -23.706 -46.368 -4.681 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 7 7
ATOM 126438 H H3 . DT J 6 65 ? -21.309 -42.543 -4.814 1.00 . ? -9 DT J H3 -9 DT J H3 7 7
ATOM 126439 H H71 . DT J 6 65 ? -23.987 -42.586 -8.764 1.00 . ? -9 DT J H71 -9 DT J H71 7 7
ATOM 126440 H H72 . DT J 6 65 ? -23.956 -41.192 -8.937 1.00 . ? -9 DT J H72 -9 DT J H72 7 7
ATOM 126441 H H73 . DT J 6 65 ? -23.846 -41.021 -7.545 1.00 . ? -9 DT J H73 -9 DT J H73 7 7
ATOM 126442 H H6 . DT J 6 65 ? -24.832 -44.359 -7.474 1.00 . ? -9 DT J H6 -9 DT J H6 7 7
ATOM 126443 O OP3 . DC J 6 66 ? -26.587 -50.441 -4.080 1.00 . ? -8 DC J OP3 -8 DC J O1P 7 7
ATOM 126444 P P . DC J 6 66 ? -26.742 -49.103 -4.693 1.00 . ? -8 DC J P -8 DC J P 7 7
ATOM 126445 O OP1 . DC J 6 66 ? -27.680 -48.924 -5.826 1.00 . ? -8 DC J OP1 -8 DC J O2P 7 7
ATOM 126446 O "O5'" . DC J 6 66 ? -27.131 -48.072 -3.545 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 7 7
ATOM 126447 C "C5'" . DC J 6 66 ? -27.035 -48.438 -2.171 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 7 7
ATOM 126448 C "C4'" . DC J 6 66 ? -25.761 -47.892 -1.570 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 7 7
ATOM 126449 O "O4'" . DC J 6 66 ? -25.164 -46.925 -2.461 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 7 7
ATOM 126450 C "C3'" . DC J 6 66 ? -25.945 -47.104 -0.283 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 7 7
ATOM 126451 O "O3'" . DC J 6 66 ? -26.025 -47.971 0.841 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 7 7
ATOM 126452 C "C2'" . DC J 6 66 ? -24.709 -46.200 -0.231 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 7 7
ATOM 126453 C "C1'" . DC J 6 66 ? -24.323 -46.072 -1.710 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 7 7
ATOM 126454 N N1 . DC J 6 66 ? -24.442 -44.709 -2.249 1.00 . ? -8 DC J N1 -8 DC J N1 7 7
ATOM 126455 C C2 . DC J 6 66 ? -23.519 -43.742 -1.845 1.00 . ? -8 DC J C2 -8 DC J C2 7 7
ATOM 126456 O O2 . DC J 6 66 ? -22.646 -44.051 -1.020 1.00 . ? -8 DC J O2 -8 DC J O2 7 7
ATOM 126457 N N3 . DC J 6 66 ? -23.599 -42.495 -2.360 1.00 . ? -8 DC J N3 -8 DC J N3 7 7
ATOM 126458 C C4 . DC J 6 66 ? -24.553 -42.199 -3.246 1.00 . ? -8 DC J C4 -8 DC J C4 7 7
ATOM 126459 N N4 . DC J 6 66 ? -24.580 -40.965 -3.748 1.00 . ? -8 DC J N4 -8 DC J N4 7 7
ATOM 126460 C C5 . DC J 6 66 ? -25.519 -43.161 -3.661 1.00 . ? -8 DC J C5 -8 DC J C5 7 7
ATOM 126461 C C6 . DC J 6 66 ? -25.427 -44.390 -3.141 1.00 . ? -8 DC J C6 -8 DC J C6 7 7
ATOM 126462 H "H5'" . DC J 6 66 ? -27.036 -49.526 -2.079 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 7 7
ATOM 126463 H "H5''" . DC J 6 66 ? -27.885 -48.036 -1.621 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 7 7
ATOM 126464 H "H4'" . DC J 6 66 ? -25.111 -48.738 -1.339 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 7 7
ATOM 126465 H "H3'" . DC J 6 66 ? -26.877 -46.540 -0.288 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 7 7
ATOM 126466 H "H1'" . DC J 6 66 ? -23.300 -46.407 -1.887 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 7 7
ATOM 126467 H H41 . DC J 6 66 ? -25.288 -40.704 -4.425 1.00 . ? -8 DC J H41 -8 DC J H41 7 7
ATOM 126468 H H42 . DC J 6 66 ? -23.879 -40.283 -3.489 1.00 . ? -8 DC J H42 -8 DC J H42 7 7
ATOM 126469 H H5 . DC J 6 66 ? -26.303 -42.904 -4.373 1.00 . ? -8 DC J H5 -8 DC J H5 7 7
ATOM 126470 H H6 . DC J 6 66 ? -26.150 -45.151 -3.438 1.00 . ? -8 DC J H6 -8 DC J H6 7 7
ATOM 126471 O OP3 . DA J 6 67 ? -27.783 -49.301 1.992 1.00 . ? -7 DA J OP3 -7 DA J O1P 7 7
ATOM 126472 P P . DA J 6 67 ? -27.311 -47.911 1.799 1.00 . ? -7 DA J P -7 DA J P 7 7
ATOM 126473 O OP1 . DA J 6 67 ? -28.247 -46.887 1.270 1.00 . ? -7 DA J OP1 -7 DA J O2P 7 7
ATOM 126474 O "O5'" . DA J 6 67 ? -26.730 -47.400 3.189 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 7 7
ATOM 126475 C "C5'" . DA J 6 67 ? -25.465 -46.744 3.256 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 7 7
ATOM 126476 C "C4'" . DA J 6 67 ? -25.646 -45.314 3.712 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 7 7
ATOM 126477 O "O4'" . DA J 6 67 ? -25.658 -44.444 2.538 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 7 7
ATOM 126478 C "C3'" . DA J 6 67 ? -26.960 -45.033 4.439 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 7 7
ATOM 126479 O "O3'" . DA J 6 67 ? -26.787 -44.093 5.496 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 7 7
ATOM 126480 C "C2'" . DA J 6 67 ? -27.841 -44.472 3.331 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 7 7
ATOM 126481 C "C1'" . DA J 6 67 ? -26.817 -43.642 2.573 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 7 7
ATOM 126482 N N9 . DA J 6 67 ? -27.196 -43.288 1.206 1.00 . ? -7 DA J N9 -7 DA J N9 7 7
ATOM 126483 C C8 . DA J 6 67 ? -28.013 -43.976 0.343 1.00 . ? -7 DA J C8 -7 DA J C8 7 7
ATOM 126484 N N7 . DA J 6 67 ? -28.177 -43.381 -0.816 1.00 . ? -7 DA J N7 -7 DA J N7 7 7
ATOM 126485 C C5 . DA J 6 67 ? -27.413 -42.226 -0.708 1.00 . ? -7 DA J C5 -7 DA J C5 7 7
ATOM 126486 C C6 . DA J 6 67 ? -27.167 -41.164 -1.599 1.00 . ? -7 DA J C6 -7 DA J C6 7 7
ATOM 126487 N N6 . DA J 6 67 ? -27.692 -41.086 -2.822 1.00 . ? -7 DA J N6 -7 DA J N6 7 7
ATOM 126488 N N1 . DA J 6 67 ? -26.353 -40.171 -1.183 1.00 . ? -7 DA J N1 -7 DA J N1 7 7
ATOM 126489 C C2 . DA J 6 67 ? -25.824 -40.246 0.046 1.00 . ? -7 DA J C2 -7 DA J C2 7 7
ATOM 126490 N N3 . DA J 6 67 ? -25.984 -41.189 0.975 1.00 . ? -7 DA J N3 -7 DA J N3 7 7
ATOM 126491 C C4 . DA J 6 67 ? -26.797 -42.161 0.529 1.00 . ? -7 DA J C4 -7 DA J C4 7 7
ATOM 126492 H "H5'" . DA J 6 67 ? -24.995 -46.751 2.272 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 7 7
ATOM 126493 H "H5''" . DA J 6 67 ? -24.817 -47.261 3.963 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 7 7
ATOM 126494 H "H4'" . DA J 6 67 ? -24.842 -45.089 4.415 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 7 7
ATOM 126495 H "H3'" . DA J 6 67 ? -27.373 -45.933 4.894 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 7 7
ATOM 126496 H "H1'" . DA J 6 67 ? -26.555 -42.724 3.104 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 7 7
ATOM 126497 H H8 . DA J 6 67 ? -28.477 -44.919 0.595 1.00 . ? -7 DA J H8 -7 DA J H8 7 7
ATOM 126498 H H61 . DA J 6 67 ? -28.304 -41.821 -3.147 1.00 . ? -7 DA J H61 -7 DA J H61 7 7
ATOM 126499 H H62 . DA J 6 67 ? -27.463 -40.303 -3.419 1.00 . ? -7 DA J H62 -7 DA J H62 7 7
ATOM 126500 H H2 . DA J 6 67 ? -25.167 -39.422 0.323 1.00 . ? -7 DA J H2 -7 DA J H2 7 7
ATOM 126501 O OP3 . DG J 6 68 ? -25.332 -45.734 6.699 1.00 . ? -6 DG J OP3 -6 DG J O1P 7 7
ATOM 126502 P P . DG J 6 68 ? -26.242 -44.586 6.923 1.00 . ? -6 DG J P -6 DG J P 7 7
ATOM 126503 O OP1 . DG J 6 68 ? -27.391 -44.737 7.846 1.00 . ? -6 DG J OP1 -6 DG J O2P 7 7
ATOM 126504 O "O5'" . DG J 6 68 ? -25.362 -43.367 7.442 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 7 7
ATOM 126505 C "C5'" . DG J 6 68 ? -24.042 -43.158 6.953 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 7 7
ATOM 126506 C "C4'" . DG J 6 68 ? -23.709 -41.685 6.955 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 7 7
ATOM 126507 O "O4'" . DG J 6 68 ? -24.247 -41.082 5.743 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 7 7
ATOM 126508 C "C3'" . DG J 6 68 ? -24.315 -40.879 8.101 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 7 7
ATOM 126509 O "O3'" . DG J 6 68 ? -23.476 -39.790 8.457 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 7 7
ATOM 126510 C "C2'" . DG J 6 68 ? -25.640 -40.410 7.519 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 7 7
ATOM 126511 C "C1'" . DG J 6 68 ? -25.226 -40.118 6.082 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 7 7
ATOM 126512 N N9 . DG J 6 68 ? -26.317 -40.207 5.118 1.00 . ? -6 DG J N9 -6 DG J N9 7 7
ATOM 126513 C C8 . DG J 6 68 ? -27.292 -41.169 5.059 1.00 . ? -6 DG J C8 -6 DG J C8 7 7
ATOM 126514 N N7 . DG J 6 68 ? -28.140 -40.986 4.083 1.00 . ? -6 DG J N7 -6 DG J N7 7 7
ATOM 126515 C C5 . DG J 6 68 ? -27.696 -39.829 3.458 1.00 . ? -6 DG J C5 -6 DG J C5 7 7
ATOM 126516 C C6 . DG J 6 68 ? -28.212 -39.135 2.331 1.00 . ? -6 DG J C6 -6 DG J C6 7 7
ATOM 126517 O O6 . DG J 6 68 ? -29.195 -39.421 1.630 1.00 . ? -6 DG J O6 -6 DG J O6 7 7
ATOM 126518 N N1 . DG J 6 68 ? -27.457 -38.004 2.039 1.00 . ? -6 DG J N1 -6 DG J N1 7 7
ATOM 126519 C C2 . DG J 6 68 ? -26.344 -37.594 2.734 1.00 . ? -6 DG J C2 -6 DG J C2 7 7
ATOM 126520 N N2 . DG J 6 68 ? -25.747 -36.474 2.303 1.00 . ? -6 DG J N2 -6 DG J N2 7 7
ATOM 126521 N N3 . DG J 6 68 ? -25.849 -38.236 3.779 1.00 . ? -6 DG J N3 -6 DG J N3 7 7
ATOM 126522 C C4 . DG J 6 68 ? -26.571 -39.335 4.086 1.00 . ? -6 DG J C4 -6 DG J C4 7 7
ATOM 126523 H "H5'" . DG J 6 68 ? -23.963 -43.544 5.934 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 7 7
ATOM 126524 H "H5''" . DG J 6 68 ? -23.327 -43.684 7.585 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 7 7
ATOM 126525 H "H4'" . DG J 6 68 ? -22.626 -41.592 7.046 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 7 7
ATOM 126526 H "H3'" . DG J 6 68 ? -24.435 -41.477 9.001 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 7 7
ATOM 126527 H "H1'" . DG J 6 68 ? -24.759 -39.136 5.978 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 7 7
ATOM 126528 H H8 . DG J 6 68 ? -27.350 -42.000 5.750 1.00 . ? -6 DG J H8 -6 DG J H8 7 7
ATOM 126529 H H1 . DG J 6 68 ? -27.766 -37.447 1.249 1.00 . ? -6 DG J H1 -6 DG J H1 7 7
ATOM 126530 H H21 . DG J 6 68 ? -24.925 -36.121 2.771 1.00 . ? -6 DG J H21 -6 DG J H21 7 7
ATOM 126531 H H22 . DG J 6 68 ? -26.133 -35.953 1.522 1.00 . ? -6 DG J H22 -6 DG J H22 7 7
ATOM 126532 O OP3 . DC J 6 69 ? -24.633 -39.874 10.680 1.00 . ? -5 DC J OP3 -5 DC J O1P 7 7
ATOM 126533 P P . DC J 6 69 ? -23.582 -39.152 9.923 1.00 . ? -5 DC J P -5 DC J P 7 7
ATOM 126534 O OP1 . DC J 6 69 ? -22.218 -39.064 10.478 1.00 . ? -5 DC J OP1 -5 DC J O2P 7 7
ATOM 126535 O "O5'" . DC J 6 69 ? -24.085 -37.669 9.648 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 7 7
ATOM 126536 C "C5'" . DC J 6 69 ? -23.218 -36.717 9.039 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 7 7
ATOM 126537 C "C4'" . DC J 6 69 ? -24.020 -35.624 8.374 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 7 7
ATOM 126538 O "O4'" . DC J 6 69 ? -25.132 -36.222 7.641 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 7 7
ATOM 126539 C "C3'" . DC J 6 69 ? -24.667 -34.621 9.331 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 7 7
ATOM 126540 O "O3'" . DC J 6 69 ? -24.581 -33.297 8.820 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 7 7
ATOM 126541 C "C2'" . DC J 6 69 ? -26.115 -35.086 9.384 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 7 7
ATOM 126542 C "C1'" . DC J 6 69 ? -26.304 -35.498 7.932 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 7 7
ATOM 126543 N N1 . DC J 6 69 ? -27.476 -36.338 7.637 1.00 . ? -5 DC J N1 -5 DC J N1 7 7
ATOM 126544 C C2 . DC J 6 69 ? -27.966 -36.364 6.332 1.00 . ? -5 DC J C2 -5 DC J C2 7 7
ATOM 126545 O O2 . DC J 6 69 ? -27.405 -35.675 5.467 1.00 . ? -5 DC J O2 -5 DC J O2 7 7
ATOM 126546 N N3 . DC J 6 69 ? -29.041 -37.132 6.041 1.00 . ? -5 DC J N3 -5 DC J N3 7 7
ATOM 126547 C C4 . DC J 6 69 ? -29.623 -37.855 7.000 1.00 . ? -5 DC J C4 -5 DC J C4 7 7
ATOM 126548 N N4 . DC J 6 69 ? -30.679 -38.598 6.663 1.00 . ? -5 DC J N4 -5 DC J N4 7 7
ATOM 126549 C C5 . DC J 6 69 ? -29.147 -37.846 8.343 1.00 . ? -5 DC J C5 -5 DC J C5 7 7
ATOM 126550 C C6 . DC J 6 69 ? -28.081 -37.078 8.614 1.00 . ? -5 DC J C6 -5 DC J C6 7 7
ATOM 126551 H "H5'" . DC J 6 69 ? -22.597 -37.211 8.291 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 7 7
ATOM 126552 H "H5''" . DC J 6 69 ? -22.573 -36.271 9.795 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 7 7
ATOM 126553 H "H4'" . DC J 6 69 ? -23.337 -35.057 7.741 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 7 7
ATOM 126554 H "H3'" . DC J 6 69 ? -24.183 -34.608 10.306 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 7 7
ATOM 126555 H "H1'" . DC J 6 69 ? -26.320 -34.637 7.259 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 7 7
ATOM 126556 H H41 . DC J 6 69 ? -31.152 -39.161 7.356 1.00 . ? -5 DC J H41 -5 DC J H41 7 7
ATOM 126557 H H42 . DC J 6 69 ? -31.012 -38.610 5.706 1.00 . ? -5 DC J H42 -5 DC J H42 7 7
ATOM 126558 H H5 . DC J 6 69 ? -29.628 -38.440 9.120 1.00 . ? -5 DC J H5 -5 DC J H5 7 7
ATOM 126559 H H6 . DC J 6 69 ? -27.695 -37.042 9.632 1.00 . ? -5 DC J H6 -5 DC J H6 7 7
ATOM 126560 O OP3 . DT J 6 70 ? -22.599 -31.806 8.988 1.00 . ? -4 DT J OP3 -4 DT J O1P 7 7
ATOM 126561 P P . DT J 6 70 ? -23.865 -32.149 9.682 1.00 . ? -4 DT J P -4 DT J P 7 7
ATOM 126562 O OP1 . DT J 6 70 ? -23.831 -32.573 11.102 1.00 . ? -4 DT J OP1 -4 DT J O2P 7 7
ATOM 126563 O "O5'" . DT J 6 70 ? -24.853 -30.907 9.552 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 7 7
ATOM 126564 C "C5'" . DT J 6 70 ? -24.578 -29.845 8.638 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 7 7
ATOM 126565 C "C4'" . DT J 6 70 ? -25.132 -30.177 7.269 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 7 7
ATOM 126566 O "O4'" . DT J 6 70 ? -25.981 -31.334 7.376 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 7 7
ATOM 126567 C "C3'" . DT J 6 70 ? -26.037 -29.122 6.641 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 7 7
ATOM 126568 O "O3'" . DT J 6 70 ? -25.283 -28.219 5.840 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 7 7
ATOM 126569 C "C2'" . DT J 6 70 ? -27.039 -29.920 5.790 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 7 7
ATOM 126570 C "C1'" . DT J 6 70 ? -26.837 -31.364 6.264 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 7 7
ATOM 126571 N N1 . DT J 6 70 ? -28.074 -32.059 6.662 1.00 . ? -4 DT J N1 -4 DT J N1 7 7
ATOM 126572 C C2 . DT J 6 70 ? -28.882 -32.583 5.679 1.00 . ? -4 DT J C2 -4 DT J C2 7 7
ATOM 126573 O O2 . DT J 6 70 ? -28.642 -32.467 4.488 1.00 . ? -4 DT J O2 -4 DT J O2 7 7
ATOM 126574 N N3 . DT J 6 70 ? -29.989 -33.247 6.142 1.00 . ? -4 DT J N3 -4 DT J N3 7 7
ATOM 126575 C C4 . DT J 6 70 ? -30.360 -33.432 7.459 1.00 . ? -4 DT J C4 -4 DT J C4 7 7
ATOM 126576 O O4 . DT J 6 70 ? -31.351 -34.107 7.728 1.00 . ? -4 DT J O4 -4 DT J O4 7 7
ATOM 126577 C C5 . DT J 6 70 ? -29.479 -32.837 8.435 1.00 . ? -4 DT J C5 -4 DT J C5 7 7
ATOM 126578 C C7 . DT J 6 70 ? -29.811 -32.980 9.887 1.00 . ? -4 DT J C7 -4 DT J C7 7 7
ATOM 126579 C C6 . DT J 6 70 ? -28.392 -32.185 7.998 1.00 . ? -4 DT J C6 -4 DT J C6 7 7
ATOM 126580 H "H5'" . DT J 6 70 ? -23.500 -29.694 8.563 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 7 7
ATOM 126581 H "H5''" . DT J 6 70 ? -25.040 -28.924 8.993 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 7 7
ATOM 126582 H "H4'" . DT J 6 70 ? -24.288 -30.315 6.593 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 7 7
ATOM 126583 H "H3'" . DT J 6 70 ? -26.526 -28.509 7.396 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 7 7
ATOM 126584 H "H1'" . DT J 6 70 ? -26.347 -31.974 5.505 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 7 7
ATOM 126585 H H3 . DT J 6 70 ? -30.615 -33.632 5.445 1.00 . ? -4 DT J H3 -4 DT J H3 7 7
ATOM 126586 H H71 . DT J 6 70 ? -30.827 -33.363 9.992 1.00 . ? -4 DT J H71 -4 DT J H71 7 7
ATOM 126587 H H72 . DT J 6 70 ? -29.736 -32.008 10.375 1.00 . ? -4 DT J H72 -4 DT J H72 7 7
ATOM 126588 H H73 . DT J 6 70 ? -29.112 -33.674 10.351 1.00 . ? -4 DT J H73 -4 DT J H73 7 7
ATOM 126589 H H6 . DT J 6 70 ? -27.728 -31.732 8.734 1.00 . ? -4 DT J H6 -4 DT J H6 7 7
ATOM 126590 O OP3 . DG J 6 71 ? -24.806 -25.970 4.902 1.00 . ? -3 DG J OP3 -3 DG J O1P 7 7
ATOM 126591 P P . DG J 6 71 ? -25.917 -26.808 5.412 1.00 . ? -3 DG J P -3 DG J P 7 7
ATOM 126592 O OP1 . DG J 6 71 ? -26.766 -26.301 6.518 1.00 . ? -3 DG J OP1 -3 DG J O2P 7 7
ATOM 126593 O "O5'" . DG J 6 71 ? -26.855 -27.168 4.179 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 7 7
ATOM 126594 C "C5'" . DG J 6 71 ? -26.871 -26.356 3.010 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 7 7
ATOM 126595 C "C4'" . DG J 6 71 ? -28.294 -26.019 2.637 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 7 7
ATOM 126596 O "O4'" . DG J 6 71 ? -29.172 -27.026 3.220 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 7 7
ATOM 126597 C "C3'" . DG J 6 71 ? -28.806 -24.683 3.168 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 7 7
ATOM 126598 O "O3'" . DG J 6 71 ? -29.781 -24.113 2.297 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 7 7
ATOM 126599 C "C2'" . DG J 6 71 ? -29.392 -25.069 4.519 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 7 7
ATOM 126600 C "C1'" . DG J 6 71 ? -30.012 -26.424 4.186 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 7 7
ATOM 126601 N N9 . DG J 6 71 ? -30.126 -27.323 5.333 1.00 . ? -3 DG J N9 -3 DG J N9 7 7
ATOM 126602 C C8 . DG J 6 71 ? -29.379 -27.291 6.484 1.00 . ? -3 DG J C8 -3 DG J C8 7 7
ATOM 126603 N N7 . DG J 6 71 ? -29.723 -28.207 7.349 1.00 . ? -3 DG J N7 -3 DG J N7 7 7
ATOM 126604 C C5 . DG J 6 71 ? -30.760 -28.889 6.728 1.00 . ? -3 DG J C5 -3 DG J C5 7 7
ATOM 126605 C C6 . DG J 6 71 ? -31.538 -29.988 7.181 1.00 . ? -3 DG J C6 -3 DG J C6 7 7
ATOM 126606 O O6 . DG J 6 71 ? -31.468 -30.590 8.263 1.00 . ? -3 DG J O6 -3 DG J O6 7 7
ATOM 126607 N N1 . DG J 6 71 ? -32.479 -30.372 6.234 1.00 . ? -3 DG J N1 -3 DG J N1 7 7
ATOM 126608 C C2 . DG J 6 71 ? -32.654 -29.775 5.008 1.00 . ? -3 DG J C2 -3 DG J C2 7 7
ATOM 126609 N N2 . DG J 6 71 ? -33.616 -30.286 4.230 1.00 . ? -3 DG J N2 -3 DG J N2 7 7
ATOM 126610 N N3 . DG J 6 71 ? -31.939 -28.749 4.575 1.00 . ? -3 DG J N3 -3 DG J N3 7 7
ATOM 126611 C C4 . DG J 6 71 ? -31.017 -28.360 5.479 1.00 . ? -3 DG J C4 -3 DG J C4 7 7
ATOM 126612 H "H5'" . DG J 6 71 ? -26.399 -26.888 2.183 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 7 7
ATOM 126613 H "H5''" . DG J 6 71 ? -26.322 -25.432 3.196 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 7 7
ATOM 126614 H "H4'" . DG J 6 71 ? -28.346 -25.969 1.550 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 7 7
ATOM 126615 H "H3'" . DG J 6 71 ? -28.007 -23.947 3.251 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 7 7
ATOM 126616 H "H1'" . DG J 6 71 ? -31.000 -26.325 3.733 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 7 7
ATOM 126617 H H8 . DG J 6 71 ? -28.580 -26.583 6.654 1.00 . ? -3 DG J H8 -3 DG J H8 7 7
ATOM 126618 H H1 . DG J 6 71 ? -33.075 -31.154 6.481 1.00 . ? -3 DG J H1 -3 DG J H1 7 7
ATOM 126619 H H21 . DG J 6 71 ? -33.795 -29.889 3.316 1.00 . ? -3 DG J H21 -3 DG J H21 7 7
ATOM 126620 H H22 . DG J 6 71 ? -34.171 -31.069 4.547 1.00 . ? -3 DG J H22 -3 DG J H22 7 7
ATOM 126621 O OP3 . DG J 6 72 ? -30.248 -22.034 1.002 1.00 . ? -2 DG J OP3 -2 DG J O1P 7 7
ATOM 126622 P P . DG J 6 72 ? -30.119 -22.544 2.388 1.00 . ? -2 DG J P -2 DG J P 7 7
ATOM 126623 O OP1 . DG J 6 72 ? -29.169 -21.890 3.319 1.00 . ? -2 DG J OP1 -2 DG J O2P 7 7
ATOM 126624 O "O5'" . DG J 6 72 ? -31.559 -22.505 3.063 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 7 7
ATOM 126625 C "C5'" . DG J 6 72 ? -32.740 -22.484 2.266 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 7 7
ATOM 126626 C "C4'" . DG J 6 72 ? -33.492 -23.786 2.408 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 7 7
ATOM 126627 O "O4'" . DG J 6 72 ? -32.847 -24.631 3.385 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 7 7
ATOM 126628 C "C3'" . DG J 6 72 ? -34.906 -23.664 2.951 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 7 7
ATOM 126629 O "O3'" . DG J 6 72 ? -35.823 -23.330 1.919 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 7 7
ATOM 126630 C "C2'" . DG J 6 72 ? -35.189 -25.049 3.537 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 7 7
ATOM 126631 C "C1'" . DG J 6 72 ? -33.785 -25.582 3.844 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 7 7
ATOM 126632 N N9 . DG J 6 72 ? -33.546 -25.822 5.264 1.00 . ? -2 DG J N9 -2 DG J N9 7 7
ATOM 126633 C C8 . DG J 6 72 ? -32.672 -25.150 6.081 1.00 . ? -2 DG J C8 -2 DG J C8 7 7
ATOM 126634 N N7 . DG J 6 72 ? -32.654 -25.606 7.303 1.00 . ? -2 DG J N7 -2 DG J N7 7 7
ATOM 126635 C C5 . DG J 6 72 ? -33.576 -26.643 7.295 1.00 . ? -2 DG J C5 -2 DG J C5 7 7
ATOM 126636 C C6 . DG J 6 72 ? -33.982 -27.516 8.336 1.00 . ? -2 DG J C6 -2 DG J C6 7 7
ATOM 126637 O O6 . DG J 6 72 ? -33.584 -27.553 9.510 1.00 . ? -2 DG J O6 -2 DG J O6 7 7
ATOM 126638 N N1 . DG J 6 72 ? -34.948 -28.418 7.901 1.00 . ? -2 DG J N1 -2 DG J N1 7 7
ATOM 126639 C C2 . DG J 6 72 ? -35.452 -28.477 6.625 1.00 . ? -2 DG J C2 -2 DG J C2 7 7
ATOM 126640 N N2 . DG J 6 72 ? -36.376 -29.421 6.392 1.00 . ? -2 DG J N2 -2 DG J N2 7 7
ATOM 126641 N N3 . DG J 6 72 ? -35.079 -27.670 5.643 1.00 . ? -2 DG J N3 -2 DG J N3 7 7
ATOM 126642 C C4 . DG J 6 72 ? -34.144 -26.783 6.046 1.00 . ? -2 DG J C4 -2 DG J C4 7 7
ATOM 126643 H "H5'" . DG J 6 72 ? -32.474 -22.336 1.218 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 7 7
ATOM 126644 H "H5''" . DG J 6 72 ? -33.386 -21.667 2.585 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 7 7
ATOM 126645 H "H4'" . DG J 6 72 ? -33.569 -24.237 1.418 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 7 7
ATOM 126646 H "H3'" . DG J 6 72 ? -34.986 -22.869 3.692 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 7 7
ATOM 126647 H "H1'" . DG J 6 72 ? -33.579 -26.513 3.310 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 7 7
ATOM 126648 H H8 . DG J 6 72 ? -32.053 -24.331 5.742 1.00 . ? -2 DG J H8 -2 DG J H8 7 7
ATOM 126649 H H1 . DG J 6 72 ? -35.302 -29.074 8.586 1.00 . ? -2 DG J H1 -2 DG J H1 7 7
ATOM 126650 H H21 . DG J 6 72 ? -36.775 -29.503 5.467 1.00 . ? -2 DG J H21 -2 DG J H21 7 7
ATOM 126651 H H22 . DG J 6 72 ? -36.684 -30.051 7.121 1.00 . ? -2 DG J H22 -2 DG J H22 7 7
ATOM 126652 O OP3 . DA J 6 73 ? -36.680 -21.627 3.518 1.00 . ? -1 DA J OP3 -1 DA J O1P 7 7
ATOM 126653 P P . DA J 6 73 ? -36.824 -22.094 2.118 1.00 . ? -1 DA J P -1 DA J P 7 7
ATOM 126654 O OP1 . DA J 6 73 ? -36.621 -21.138 1.003 1.00 . ? -1 DA J OP1 -1 DA J O2P 7 7
ATOM 126655 O "O5'" . DA J 6 73 ? -38.266 -22.745 1.969 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 7 7
ATOM 126656 C "C5'" . DA J 6 73 ? -38.414 -24.097 1.546 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 7 7
ATOM 126657 C "C4'" . DA J 6 73 ? -39.203 -24.879 2.568 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 7 7
ATOM 126658 O "O4'" . DA J 6 73 ? -38.319 -25.223 3.677 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 7 7
ATOM 126659 C "C3'" . DA J 6 73 ? -40.370 -24.119 3.197 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 7 7
ATOM 126660 O "O3'" . DA J 6 73 ? -41.478 -24.980 3.430 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 7 7
ATOM 126661 C "C2'" . DA J 6 73 ? -39.771 -23.593 4.496 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 7 7
ATOM 126662 C "C1'" . DA J 6 73 ? -38.891 -24.771 4.885 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 7 7
ATOM 126663 N N9 . DA J 6 73 ? -37.823 -24.439 5.826 1.00 . ? -1 DA J N9 -1 DA J N9 7 7
ATOM 126664 C C8 . DA J 6 73 ? -36.897 -23.430 5.727 1.00 . ? -1 DA J C8 -1 DA J C8 7 7
ATOM 126665 N N7 . DA J 6 73 ? -36.070 -23.368 6.743 1.00 . ? -1 DA J N7 -1 DA J N7 7 7
ATOM 126666 C C5 . DA J 6 73 ? -36.478 -24.407 7.568 1.00 . ? -1 DA J C5 -1 DA J C5 7 7
ATOM 126667 C C6 . DA J 6 73 ? -36.007 -24.868 8.810 1.00 . ? -1 DA J C6 -1 DA J C6 7 7
ATOM 126668 N N6 . DA J 6 73 ? -34.982 -24.321 9.462 1.00 . ? -1 DA J N6 -1 DA J N6 7 7
ATOM 126669 N N1 . DA J 6 73 ? -36.633 -25.927 9.366 1.00 . ? -1 DA J N1 -1 DA J N1 7 7
ATOM 126670 C C2 . DA J 6 73 ? -37.661 -26.481 8.711 1.00 . ? -1 DA J C2 -1 DA J C2 7 7
ATOM 126671 N N3 . DA J 6 73 ? -38.199 -26.137 7.537 1.00 . ? -1 DA J N3 -1 DA J N3 7 7
ATOM 126672 C C4 . DA J 6 73 ? -37.553 -25.079 7.013 1.00 . ? -1 DA J C4 -1 DA J C4 7 7
ATOM 126673 H "H5'" . DA J 6 73 ? -37.430 -24.553 1.424 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 7 7
ATOM 126674 H "H5''" . DA J 6 73 ? -38.940 -24.129 0.593 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 7 7
ATOM 126675 H "H4'" . DA J 6 73 ? -39.629 -25.746 2.061 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 7 7
ATOM 126676 H "H3'" . DA J 6 73 ? -40.733 -23.325 2.547 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 7 7
ATOM 126677 H "H1'" . DA J 6 73 ? -39.469 -25.600 5.299 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 7 7
ATOM 126678 H H8 . DA J 6 73 ? -36.858 -22.746 4.888 1.00 . ? -1 DA J H8 -1 DA J H8 7 7
ATOM 126679 H H61 . DA J 6 73 ? -34.506 -23.529 9.056 1.00 . ? -1 DA J H61 -1 DA J H61 7 7
ATOM 126680 H H62 . DA J 6 73 ? -34.689 -24.709 10.347 1.00 . ? -1 DA J H62 -1 DA J H62 7 7
ATOM 126681 H H2 . DA J 6 73 ? -38.124 -27.336 9.206 1.00 . ? -1 DA J H2 -1 DA J H2 7 7
ATOM 126682 O OP3 . DT J 6 74 ? -43.796 -24.862 2.516 1.00 . ? 0 DT J OP3 0 DT J O1P 7 7
ATOM 126683 P P . DT J 6 74 ? -42.945 -24.358 3.618 1.00 . ? 0 DT J P 0 DT J P 7 7
ATOM 126684 O OP1 . DT J 6 74 ? -42.813 -22.897 3.831 1.00 . ? 0 DT J OP1 0 DT J O2P 7 7
ATOM 126685 O "O5'" . DT J 6 74 ? -43.458 -25.003 4.979 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 7 7
ATOM 126686 C "C5'" . DT J 6 74 ? -43.657 -24.198 6.135 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 7 7
ATOM 126687 C "C4'" . DT J 6 74 ? -43.623 -25.055 7.378 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 7 7
ATOM 126688 O "O4'" . DT J 6 74 ? -42.256 -25.468 7.639 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 7 7
ATOM 126689 C "C3'" . DT J 6 74 ? -44.057 -24.348 8.653 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 7 7
ATOM 126690 O "O3'" . DT J 6 74 ? -45.468 -24.403 8.810 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 7 7
ATOM 126691 C "C2'" . DT J 6 74 ? -43.330 -25.126 9.742 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 7 7
ATOM 126692 C "C1'" . DT J 6 74 ? -42.027 -25.510 9.038 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 7 7
ATOM 126693 N N1 . DT J 6 74 ? -40.896 -24.612 9.350 1.00 . ? 0 DT J N1 0 DT J N1 7 7
ATOM 126694 C C2 . DT J 6 74 ? -40.267 -24.757 10.567 1.00 . ? 0 DT J C2 0 DT J C2 7 7
ATOM 126695 O O2 . DT J 6 74 ? -40.607 -25.583 11.397 1.00 . ? 0 DT J O2 0 DT J O2 7 7
ATOM 126696 N N3 . DT J 6 74 ? -39.222 -23.894 10.777 1.00 . ? 0 DT J N3 0 DT J N3 7 7
ATOM 126697 C C4 . DT J 6 74 ? -38.758 -22.920 9.916 1.00 . ? 0 DT J C4 0 DT J C4 7 7
ATOM 126698 O O4 . DT J 6 74 ? -37.797 -22.224 10.238 1.00 . ? 0 DT J O4 0 DT J O4 7 7
ATOM 126699 C C5 . DT J 6 74 ? -39.470 -22.819 8.664 1.00 . ? 0 DT J C5 0 DT J C5 7 7
ATOM 126700 C C7 . DT J 6 74 ? -39.060 -21.768 7.681 1.00 . ? 0 DT J C7 0 DT J C7 7 7
ATOM 126701 C C6 . DT J 6 74 ? -40.489 -23.659 8.440 1.00 . ? 0 DT J C6 0 DT J C6 7 7
ATOM 126702 H "H5'" . DT J 6 74 ? -44.623 -23.695 6.071 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 7 7
ATOM 126703 H "H5''" . DT J 6 74 ? -42.872 -23.446 6.202 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 7 7
ATOM 126704 H "H4'" . DT J 6 74 ? -44.312 -25.888 7.227 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 7 7
ATOM 126705 H "H3'" . DT J 6 74 ? -43.794 -23.291 8.643 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 7 7
ATOM 126706 H "H1'" . DT J 6 74 ? -41.719 -26.529 9.278 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 7 7
ATOM 126707 H H3 . DT J 6 74 ? -38.718 -23.986 11.650 1.00 . ? 0 DT J H3 0 DT J H3 7 7
ATOM 126708 H H71 . DT J 6 74 ? -39.299 -21.137 8.538 1.00 . ? 0 DT J H71 0 DT J H71 7 7
ATOM 126709 H H72 . DT J 6 74 ? -38.257 -22.487 7.520 1.00 . ? 0 DT J H72 0 DT J H72 7 7
ATOM 126710 H H73 . DT J 6 74 ? -38.206 -21.091 7.658 1.00 . ? 0 DT J H73 0 DT J H73 7 7
ATOM 126711 H H6 . DT J 6 74 ? -41.019 -23.589 7.490 1.00 . ? 0 DT J H6 0 DT J H6 7 7
ATOM 126712 O OP3 . DT J 6 75 ? -47.662 -23.561 9.613 1.00 . ? 1 DT J OP3 1 DT J O1P 7 7
ATOM 126713 P P . DT J 6 75 ? -46.236 -23.176 9.494 1.00 . ? 1 DT J P 1 DT J P 7 7
ATOM 126714 O OP1 . DT J 6 75 ? -45.873 -21.939 8.765 1.00 . ? 1 DT J OP1 1 DT J O2P 7 7
ATOM 126715 O "O5'" . DT J 6 75 ? -45.624 -23.106 10.958 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 7 7
ATOM 126716 C "C5'" . DT J 6 75 ? -46.277 -23.754 12.042 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 7 7
ATOM 126717 C "C4'" . DT J 6 75 ? -45.286 -24.080 13.130 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 7 7
ATOM 126718 O "O4'" . DT J 6 75 ? -43.973 -24.301 12.545 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 7 7
ATOM 126719 C "C3'" . DT J 6 75 ? -45.055 -22.970 14.140 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 7 7
ATOM 126720 O "O3'" . DT J 6 75 ? -46.061 -22.958 15.141 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 7 7
ATOM 126721 C "C2'" . DT J 6 75 ? -43.681 -23.324 14.684 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 7 7
ATOM 126722 C "C1'" . DT J 6 75 ? -42.975 -23.774 13.405 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 7 7
ATOM 126723 N N1 . DT J 6 75 ? -42.276 -22.692 12.692 1.00 . ? 1 DT J N1 1 DT J N1 7 7
ATOM 126724 C C2 . DT J 6 75 ? -41.082 -22.247 13.209 1.00 . ? 1 DT J C2 1 DT J C2 7 7
ATOM 126725 O O2 . DT J 6 75 ? -40.589 -22.702 14.226 1.00 . ? 1 DT J O2 1 DT J O2 7 7
ATOM 126726 N N3 . DT J 6 75 ? -40.484 -21.247 12.490 1.00 . ? 1 DT J N3 1 DT J N3 7 7
ATOM 126727 C C4 . DT J 6 75 ? -40.952 -20.657 11.334 1.00 . ? 1 DT J C4 1 DT J C4 7 7
ATOM 126728 O O4 . DT J 6 75 ? -40.294 -19.777 10.786 1.00 . ? 1 DT J O4 1 DT J O4 7 7
ATOM 126729 C C5 . DT J 6 75 ? -42.214 -21.168 10.850 1.00 . ? 1 DT J C5 1 DT J C5 7 7
ATOM 126730 C C7 . DT J 6 75 ? -42.803 -20.577 9.607 1.00 . ? 1 DT J C7 1 DT J C7 7 7
ATOM 126731 C C6 . DT J 6 75 ? -42.809 -22.150 11.542 1.00 . ? 1 DT J C6 1 DT J C6 7 7
ATOM 126732 H "H5'" . DT J 6 75 ? -46.744 -24.677 11.692 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 7 7
ATOM 126733 H "H5''" . DT J 6 75 ? -47.048 -23.102 12.451 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 7 7
ATOM 126734 H "H4'" . DT J 6 75 ? -45.670 -24.938 13.682 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 7 7
ATOM 126735 H "H3'" . DT J 6 75 ? -45.081 -21.987 13.673 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 7 7
ATOM 126736 H "H1'" . DT J 6 75 ? -42.258 -24.575 13.591 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 7 7
ATOM 126737 H H3 . DT J 6 75 ? -39.597 -20.910 12.842 1.00 . ? 1 DT J H3 1 DT J H3 7 7
ATOM 126738 H H71 . DT J 6 75 ? -43.395 -19.700 9.867 1.00 . ? 1 DT J H71 1 DT J H71 7 7
ATOM 126739 H H72 . DT J 6 75 ? -42.001 -20.285 8.930 1.00 . ? 1 DT J H72 1 DT J H72 7 7
ATOM 126740 H H73 . DT J 6 75 ? -43.441 -21.313 9.118 1.00 . ? 1 DT J H73 1 DT J H73 7 7
ATOM 126741 H H6 . DT J 6 75 ? -43.760 -22.542 11.176 1.00 . ? 1 DT J H6 1 DT J H6 7 7
ATOM 126742 O OP3 . DC J 6 76 ? -46.472 -20.609 14.403 1.00 . ? 2 DC J OP3 2 DC J O1P 7 7
ATOM 126743 P P . DC J 6 76 ? -46.944 -21.638 15.360 1.00 . ? 2 DC J P 2 DC J P 7 7
ATOM 126744 O OP1 . DC J 6 76 ? -48.374 -22.026 15.363 1.00 . ? 2 DC J OP1 2 DC J O2P 7 7
ATOM 126745 O "O5'" . DC J 6 76 ? -46.563 -21.168 16.831 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 7 7
ATOM 126746 C "C5'" . DC J 6 76 ? -46.288 -22.128 17.847 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 7 7
ATOM 126747 C "C4'" . DC J 6 76 ? -44.944 -21.852 18.472 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 7 7
ATOM 126748 O "O4'" . DC J 6 76 ? -43.922 -21.947 17.454 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 7 7
ATOM 126749 C "C3'" . DC J 6 76 ? -44.766 -20.454 19.036 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 7 7
ATOM 126750 O "O3'" . DC J 6 76 ? -45.293 -20.362 20.352 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 7 7
ATOM 126751 C "C2'" . DC J 6 76 ? -43.251 -20.263 19.010 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 7 7
ATOM 126752 C "C1'" . DC J 6 76 ? -42.840 -21.103 17.795 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 7 7
ATOM 126753 N N1 . DC J 6 76 ? -42.483 -20.311 16.608 1.00 . ? 2 DC J N1 2 DC J N1 7 7
ATOM 126754 C C2 . DC J 6 76 ? -41.205 -19.753 16.532 1.00 . ? 2 DC J C2 2 DC J C2 7 7
ATOM 126755 O O2 . DC J 6 76 ? -40.421 -19.926 17.474 1.00 . ? 2 DC J O2 2 DC J O2 7 7
ATOM 126756 N N3 . DC J 6 76 ? -40.858 -19.038 15.438 1.00 . ? 2 DC J N3 2 DC J N3 7 7
ATOM 126757 C C4 . DC J 6 76 ? -41.735 -18.868 14.445 1.00 . ? 2 DC J C4 2 DC J C4 7 7
ATOM 126758 N N4 . DC J 6 76 ? -41.346 -18.154 13.384 1.00 . ? 2 DC J N4 2 DC J N4 7 7
ATOM 126759 C C5 . DC J 6 76 ? -43.049 -19.422 14.498 1.00 . ? 2 DC J C5 2 DC J C5 7 7
ATOM 126760 C C6 . DC J 6 76 ? -43.377 -20.128 15.589 1.00 . ? 2 DC J C6 2 DC J C6 7 7
ATOM 126761 H "H5'" . DC J 6 76 ? -46.282 -23.129 17.413 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 7 7
ATOM 126762 H "H5''" . DC J 6 76 ? -47.054 -22.081 18.620 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 7 7
ATOM 126763 H "H4'" . DC J 6 76 ? -44.807 -22.551 19.298 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 7 7
ATOM 126764 H "H3'" . DC J 6 76 ? -45.295 -19.708 18.446 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 7 7
ATOM 126765 H "H1'" . DC J 6 76 ? -41.994 -21.754 18.022 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 7 7
ATOM 126766 H H41 . DC J 6 76 ? -41.975 -17.998 12.608 1.00 . ? 2 DC J H41 2 DC J H41 7 7
ATOM 126767 H H42 . DC J 6 76 ? -40.411 -17.770 13.351 1.00 . ? 2 DC J H42 2 DC J H42 7 7
ATOM 126768 H H5 . DC J 6 76 ? -43.758 -19.279 13.682 1.00 . ? 2 DC J H5 2 DC J H5 7 7
ATOM 126769 H H6 . DC J 6 76 ? -44.376 -20.562 15.663 1.00 . ? 2 DC J H6 2 DC J H6 7 7
ATOM 126770 O OP3 . DC J 6 77 ? -47.659 -20.045 21.045 1.00 . ? 3 DC J OP3 3 DC J O1P 7 7
ATOM 126771 P P . DC J 6 77 ? -46.439 -19.290 20.675 1.00 . ? 3 DC J P 3 DC J P 7 7
ATOM 126772 O OP1 . DC J 6 77 ? -46.501 -18.303 19.569 1.00 . ? 3 DC J OP1 3 DC J O2P 7 7
ATOM 126773 O "O5'" . DC J 6 77 ? -45.906 -18.551 21.978 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 7 7
ATOM 126774 C "C5'" . DC J 6 77 ? -44.610 -18.839 22.493 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 7 7
ATOM 126775 C "C4'" . DC J 6 77 ? -43.775 -17.582 22.530 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 7 7
ATOM 126776 O "O4'" . DC J 6 77 ? -43.073 -17.446 21.256 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 7 7
ATOM 126777 C "C3'" . DC J 6 77 ? -44.570 -16.284 22.686 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 7 7
ATOM 126778 O "O3'" . DC J 6 77 ? -43.853 -15.289 23.413 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 7 7
ATOM 126779 C "C2'" . DC J 6 77 ? -44.759 -15.857 21.239 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 7 7
ATOM 126780 C "C1'" . DC J 6 77 ? -43.374 -16.184 20.699 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 7 7
ATOM 126781 N N1 . DC J 6 77 ? -43.268 -16.255 19.234 1.00 . ? 3 DC J N1 3 DC J N1 7 7
ATOM 126782 C C2 . DC J 6 77 ? -42.044 -15.946 18.633 1.00 . ? 3 DC J C2 3 DC J C2 7 7
ATOM 126783 O O2 . DC J 6 77 ? -41.072 -15.675 19.352 1.00 . ? 3 DC J O2 3 DC J O2 7 7
ATOM 126784 N N3 . DC J 6 77 ? -41.947 -15.954 17.286 1.00 . ? 3 DC J N3 3 DC J N3 7 7
ATOM 126785 C C4 . DC J 6 77 ? -43.013 -16.261 16.543 1.00 . ? 3 DC J C4 3 DC J C4 7 7
ATOM 126786 N N4 . DC J 6 77 ? -42.879 -16.230 15.216 1.00 . ? 3 DC J N4 3 DC J N4 7 7
ATOM 126787 C C5 . DC J 6 77 ? -44.266 -16.608 17.128 1.00 . ? 3 DC J C5 3 DC J C5 7 7
ATOM 126788 C C6 . DC J 6 77 ? -44.347 -16.593 18.466 1.00 . ? 3 DC J C6 3 DC J C6 7 7
ATOM 126789 H "H5'" . DC J 6 77 ? -44.117 -19.578 21.859 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 7 7
ATOM 126790 H "H5''" . DC J 6 77 ? -44.693 -19.238 23.502 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 7 7
ATOM 126791 H "H4'" . DC J 6 77 ? -43.111 -17.651 23.393 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 7 7
ATOM 126792 H "H3'" . DC J 6 77 ? -45.510 -16.438 23.214 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 7 7
ATOM 126793 H "H1'" . DC J 6 77 ? -42.615 -15.490 21.062 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 7 7
ATOM 126794 H H41 . DC J 6 77 ? -43.671 -16.452 14.626 1.00 . ? 3 DC J H41 3 DC J H41 7 7
ATOM 126795 H H42 . DC J 6 77 ? -41.987 -15.997 14.792 1.00 . ? 3 DC J H42 3 DC J H42 7 7
ATOM 126796 H H5 . DC J 6 77 ? -45.124 -16.872 16.511 1.00 . ? 3 DC J H5 3 DC J H5 7 7
ATOM 126797 H H6 . DC J 6 77 ? -45.289 -16.860 18.947 1.00 . ? 3 DC J H6 3 DC J H6 7 7
ATOM 126798 O OP3 . DA J 6 78 ? -42.823 -16.912 25.027 1.00 . ? 4 DA J OP3 4 DA J O1P 7 7
ATOM 126799 P P . DA J 6 78 ? -43.416 -15.558 24.935 1.00 . ? 4 DA J P 4 DA J P 7 7
ATOM 126800 O OP1 . DA J 6 78 ? -44.548 -15.194 25.821 1.00 . ? 4 DA J OP1 4 DA J O2P 7 7
ATOM 126801 O "O5'" . DA J 6 78 ? -42.243 -14.512 25.183 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 7 7
ATOM 126802 C "C5'" . DA J 6 78 ? -41.177 -14.810 26.084 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 7 7
ATOM 126803 C "C4'" . DA J 6 78 ? -39.869 -14.903 25.331 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 7 7
ATOM 126804 O "O4'" . DA J 6 78 ? -40.169 -15.078 23.921 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 7 7
ATOM 126805 C "C3'" . DA J 6 78 ? -38.973 -13.671 25.435 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 7 7
ATOM 126806 O "O3'" . DA J 6 78 ? -37.607 -14.030 25.587 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 7 7
ATOM 126807 C "C2'" . DA J 6 78 ? -39.216 -12.913 24.133 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 7 7
ATOM 126808 C "C1'" . DA J 6 78 ? -39.585 -14.037 23.170 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 7 7
ATOM 126809 N N9 . DA J 6 78 ? -40.543 -13.614 22.152 1.00 . ? 4 DA J N9 4 DA J N9 7 7
ATOM 126810 C C8 . DA J 6 78 ? -41.909 -13.678 22.227 1.00 . ? 4 DA J C8 4 DA J C8 7 7
ATOM 126811 N N7 . DA J 6 78 ? -42.519 -13.234 21.156 1.00 . ? 4 DA J N7 4 DA J N7 7 7
ATOM 126812 C C5 . DA J 6 78 ? -41.483 -12.852 20.317 1.00 . ? 4 DA J C5 4 DA J C5 7 7
ATOM 126813 C C6 . DA J 6 78 ? -41.470 -12.305 19.025 1.00 . ? 4 DA J C6 4 DA J C6 7 7
ATOM 126814 N N6 . DA J 6 78 ? -42.575 -12.048 18.322 1.00 . ? 4 DA J N6 4 DA J N6 7 7
ATOM 126815 N N1 . DA J 6 78 ? -40.271 -12.032 18.471 1.00 . ? 4 DA J N1 4 DA J N1 7 7
ATOM 126816 C C2 . DA J 6 78 ? -39.163 -12.299 19.178 1.00 . ? 4 DA J C2 4 DA J C2 7 7
ATOM 126817 N N3 . DA J 6 78 ? -39.048 -12.820 20.400 1.00 . ? 4 DA J N3 4 DA J N3 7 7
ATOM 126818 C C4 . DA J 6 78 ? -40.259 -13.076 20.921 1.00 . ? 4 DA J C4 4 DA J C4 7 7
ATOM 126819 H "H5'" . DA J 6 78 ? -41.371 -15.761 26.580 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 7 7
ATOM 126820 H "H5''" . DA J 6 78 ? -41.096 -14.026 26.837 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 7 7
ATOM 126821 H "H4'" . DA J 6 78 ? -39.307 -15.732 25.764 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 7 7
ATOM 126822 H "H3'" . DA J 6 78 ? -39.218 -13.074 26.312 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 7 7
ATOM 126823 H "H1'" . DA J 6 78 ? -38.715 -14.451 22.664 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 7 7
ATOM 126824 H H8 . DA J 6 78 ? -42.434 -14.062 23.092 1.00 . ? 4 DA J H8 4 DA J H8 7 7
ATOM 126825 H H61 . DA J 6 78 ? -43.481 -12.251 18.725 1.00 . ? 4 DA J H61 4 DA J H61 7 7
ATOM 126826 H H62 . DA J 6 78 ? -42.516 -11.649 17.396 1.00 . ? 4 DA J H62 4 DA J H62 7 7
ATOM 126827 H H2 . DA J 6 78 ? -38.222 -12.056 18.684 1.00 . ? 4 DA J H2 4 DA J H2 7 7
ATOM 126828 O OP3 . DG J 6 79 ? -37.211 -13.345 27.940 1.00 . ? 5 DG J OP3 5 DG J O1P 7 7
ATOM 126829 P P . DG J 6 79 ? -36.673 -13.173 26.568 1.00 . ? 5 DG J P 5 DG J P 7 7
ATOM 126830 O OP1 . DG J 6 79 ? -35.259 -13.518 26.290 1.00 . ? 5 DG J OP1 5 DG J O2P 7 7
ATOM 126831 O "O5'" . DG J 6 79 ? -36.931 -11.665 26.127 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 7 7
ATOM 126832 C "C5'" . DG J 6 79 ? -35.923 -10.673 26.296 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 7 7
ATOM 126833 C "C4'" . DG J 6 79 ? -36.111 -9.561 25.290 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 7 7
ATOM 126834 O "O4'" . DG J 6 79 ? -37.243 -9.891 24.433 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 7 7
ATOM 126835 C "C3'" . DG J 6 79 ? -36.438 -8.195 25.895 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 7 7
ATOM 126836 O "O3'" . DG J 6 79 ? -35.787 -7.125 25.213 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 7 7
ATOM 126837 C "C2'" . DG J 6 79 ? -37.947 -8.095 25.723 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 7 7
ATOM 126838 C "C1'" . DG J 6 79 ? -38.114 -8.786 24.377 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 7 7
ATOM 126839 N N9 . DG J 6 79 ? -39.465 -9.255 24.081 1.00 . ? 5 DG J N9 5 DG J N9 7 7
ATOM 126840 C C8 . DG J 6 79 ? -40.402 -9.719 24.971 1.00 . ? 5 DG J C8 5 DG J C8 7 7
ATOM 126841 N N7 . DG J 6 79 ? -41.535 -10.042 24.404 1.00 . ? 5 DG J N7 5 DG J N7 7 7
ATOM 126842 C C5 . DG J 6 79 ? -41.330 -9.779 23.056 1.00 . ? 5 DG J C5 5 DG J C5 7 7
ATOM 126843 C C6 . DG J 6 79 ? -42.204 -9.929 21.942 1.00 . ? 5 DG J C6 5 DG J C6 7 7
ATOM 126844 O O6 . DG J 6 79 ? -43.378 -10.335 21.927 1.00 . ? 5 DG J O6 5 DG J O6 7 7
ATOM 126845 N N1 . DG J 6 79 ? -41.589 -9.544 20.755 1.00 . ? 5 DG J N1 5 DG J N1 7 7
ATOM 126846 C C2 . DG J 6 79 ? -40.302 -9.077 20.648 1.00 . ? 5 DG J C2 5 DG J C2 7 7
ATOM 126847 N N2 . DG J 6 79 ? -39.883 -8.753 19.417 1.00 . ? 5 DG J N2 5 DG J N2 7 7
ATOM 126848 N N3 . DG J 6 79 ? -39.479 -8.933 21.675 1.00 . ? 5 DG J N3 5 DG J N3 7 7
ATOM 126849 C C4 . DG J 6 79 ? -40.055 -9.299 22.840 1.00 . ? 5 DG J C4 5 DG J C4 7 7
ATOM 126850 H "H5'" . DG J 6 79 ? -34.939 -11.122 26.152 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 7 7
ATOM 126851 H "H5''" . DG J 6 79 ? -35.978 -10.254 27.301 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 7 7
ATOM 126852 H "H4'" . DG J 6 79 ? -35.170 -9.447 24.750 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 7 7
ATOM 126853 H "H3'" . DG J 6 79 ? -36.125 -8.127 26.935 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 7 7
ATOM 126854 H "H1'" . DG J 6 79 ? -37.780 -8.159 23.548 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 7 7
ATOM 126855 H H8 . DG J 6 79 ? -40.223 -9.807 26.033 1.00 . ? 5 DG J H8 5 DG J H8 7 7
ATOM 126856 H H1 . DG J 6 79 ? -42.138 -9.616 19.906 1.00 . ? 5 DG J H1 5 DG J H1 7 7
ATOM 126857 H H21 . DG J 6 79 ? -38.944 -8.401 19.278 1.00 . ? 5 DG J H21 5 DG J H21 7 7
ATOM 126858 H H22 . DG J 6 79 ? -40.493 -8.837 18.611 1.00 . ? 5 DG J H22 5 DG J H22 7 7
ATOM 126859 O OP3 . DC J 6 80 ? -33.744 -6.402 26.442 1.00 . ? 6 DC J OP3 6 DC J O1P 7 7
ATOM 126860 P P . DC J 6 80 ? -34.183 -7.048 25.180 1.00 . ? 6 DC J P 6 DC J P 7 7
ATOM 126861 O OP1 . DC J 6 80 ? -33.632 -8.374 24.810 1.00 . ? 6 DC J OP1 6 DC J O2P 7 7
ATOM 126862 O "O5'" . DC J 6 80 ? -33.881 -6.045 23.982 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 7 7
ATOM 126863 C "C5'" . DC J 6 80 ? -32.831 -6.309 23.053 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 7 7
ATOM 126864 C "C4'" . DC J 6 80 ? -33.400 -6.814 21.745 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 7 7
ATOM 126865 O "O4'" . DC J 6 80 ? -34.723 -7.358 21.973 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 7 7
ATOM 126866 C "C3'" . DC J 6 80 ? -33.614 -5.752 20.678 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 7 7
ATOM 126867 O "O3'" . DC J 6 80 ? -32.426 -5.524 19.933 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 7 7
ATOM 126868 C "C2'" . DC J 6 80 ? -34.720 -6.343 19.808 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 7 7
ATOM 126869 C "C1'" . DC J 6 80 ? -35.520 -7.176 20.816 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 7 7
ATOM 126870 N N1 . DC J 6 80 ? -36.799 -6.579 21.240 1.00 . ? 6 DC J N1 6 DC J N1 7 7
ATOM 126871 C C2 . DC J 6 80 ? -37.811 -6.382 20.295 1.00 . ? 6 DC J C2 6 DC J C2 7 7
ATOM 126872 O O2 . DC J 6 80 ? -37.591 -6.668 19.110 1.00 . ? 6 DC J O2 6 DC J O2 7 7
ATOM 126873 N N3 . DC J 6 80 ? -39.004 -5.882 20.696 1.00 . ? 6 DC J N3 6 DC J N3 7 7
ATOM 126874 C C4 . DC J 6 80 ? -39.203 -5.582 21.983 1.00 . ? 6 DC J C4 6 DC J C4 7 7
ATOM 126875 N N4 . DC J 6 80 ? -40.400 -5.123 22.344 1.00 . ? 6 DC J N4 6 DC J N4 7 7
ATOM 126876 C C5 . DC J 6 80 ? -38.180 -5.748 22.959 1.00 . ? 6 DC J C5 6 DC J C5 7 7
ATOM 126877 C C6 . DC J 6 80 ? -37.006 -6.241 22.548 1.00 . ? 6 DC J C6 6 DC J C6 7 7
ATOM 126878 H "H5'" . DC J 6 80 ? -32.158 -7.063 23.466 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 7 7
ATOM 126879 H "H5''" . DC J 6 80 ? -32.268 -5.396 22.864 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 7 7
ATOM 126880 H "H4'" . DC J 6 80 ? -32.694 -7.536 21.335 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 7 7
ATOM 126881 H "H3'" . DC J 6 80 ? -33.884 -4.791 21.112 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 7 7
ATOM 126882 H "H1'" . DC J 6 80 ? -35.736 -8.173 20.427 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 7 7
ATOM 126883 H H41 . DC J 6 80 ? -40.577 -4.893 23.315 1.00 . ? 6 DC J H41 6 DC J H41 7 7
ATOM 126884 H H42 . DC J 6 80 ? -41.133 -4.993 21.661 1.00 . ? 6 DC J H42 6 DC J H42 7 7
ATOM 126885 H H5 . DC J 6 80 ? -38.350 -5.485 24.004 1.00 . ? 6 DC J H5 6 DC J H5 7 7
ATOM 126886 H H6 . DC J 6 80 ? -36.199 -6.373 23.271 1.00 . ? 6 DC J H6 6 DC J H6 7 7
ATOM 126887 O OP3 . DT J 6 81 ? -31.985 -3.542 21.389 1.00 . ? 7 DT J OP3 7 DT J O1P 7 7
ATOM 126888 P P . DT J 6 81 ? -31.667 -4.120 20.063 1.00 . ? 7 DT J P 7 DT J P 7 7
ATOM 126889 O OP1 . DT J 6 81 ? -30.255 -4.334 19.676 1.00 . ? 7 DT J OP1 7 DT J O2P 7 7
ATOM 126890 O "O5'" . DT J 6 81 ? -32.353 -3.209 18.956 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 7 7
ATOM 126891 C "C5'" . DT J 6 81 ? -32.549 -3.698 17.635 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 7 7
ATOM 126892 C "C4'" . DT J 6 81 ? -33.939 -3.359 17.156 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 7 7
ATOM 126893 O "O4'" . DT J 6 81 ? -34.887 -3.702 18.208 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 7 7
ATOM 126894 C "C3'" . DT J 6 81 ? -34.169 -1.878 16.849 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 7 7
ATOM 126895 O "O3'" . DT J 6 81 ? -34.915 -1.700 15.652 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 7 7
ATOM 126896 C "C2'" . DT J 6 81 ? -34.933 -1.378 18.070 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 7 7
ATOM 126897 C "C1'" . DT J 6 81 ? -35.750 -2.611 18.422 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 7 7
ATOM 126898 N N1 . DT J 6 81 ? -36.226 -2.635 19.815 1.00 . ? 7 DT J N1 7 DT J N1 7 7
ATOM 126899 C C2 . DT J 6 81 ? -37.584 -2.601 20.034 1.00 . ? 7 DT J C2 7 DT J C2 7 7
ATOM 126900 O O2 . DT J 6 81 ? -38.402 -2.575 19.129 1.00 . ? 7 DT J O2 7 DT J O2 7 7
ATOM 126901 N N3 . DT J 6 81 ? -37.952 -2.600 21.353 1.00 . ? 7 DT J N3 7 DT J N3 7 7
ATOM 126902 C C4 . DT J 6 81 ? -37.118 -2.633 22.449 1.00 . ? 7 DT J C4 7 DT J C4 7 7
ATOM 126903 O O4 . DT J 6 81 ? -37.595 -2.632 23.581 1.00 . ? 7 DT J O4 7 DT J O4 7 7
ATOM 126904 C C5 . DT J 6 81 ? -35.707 -2.678 22.147 1.00 . ? 7 DT J C5 7 DT J C5 7 7
ATOM 126905 C C7 . DT J 6 81 ? -34.728 -2.715 23.275 1.00 . ? 7 DT J C7 7 DT J C7 7 7
ATOM 126906 C C6 . DT J 6 81 ? -35.330 -2.679 20.861 1.00 . ? 7 DT J C6 7 DT J C6 7 7
ATOM 126907 H "H5'" . DT J 6 81 ? -32.418 -4.781 17.621 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 7 7
ATOM 126908 H "H5''" . DT J 6 81 ? -31.822 -3.244 16.961 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 7 7
ATOM 126909 H "H4'" . DT J 6 81 ? -34.105 -3.901 16.225 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 7 7
ATOM 126910 H "H3'" . DT J 6 81 ? -33.229 -1.349 16.697 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 7 7
ATOM 126911 H "H1'" . DT J 6 81 ? -36.608 -2.743 17.762 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 7 7
ATOM 126912 H H3 . DT J 6 81 ? -38.949 -2.576 21.540 1.00 . ? 7 DT J H3 7 DT J H3 7 7
ATOM 126913 H H71 . DT J 6 81 ? -33.771 -3.090 22.914 1.00 . ? 7 DT J H71 7 DT J H71 7 7
ATOM 126914 H H72 . DT J 6 81 ? -34.597 -1.710 23.676 1.00 . ? 7 DT J H72 7 DT J H72 7 7
ATOM 126915 H H73 . DT J 6 81 ? -35.102 -3.372 24.060 1.00 . ? 7 DT J H73 7 DT J H73 7 7
ATOM 126916 H H6 . DT J 6 81 ? -34.265 -2.720 20.631 1.00 . ? 7 DT J H6 7 DT J H6 7 7
ATOM 126917 O OP3 . DG J 6 82 ? -34.162 0.697 15.709 1.00 . ? 8 DG J OP3 8 DG J O1P 7 7
ATOM 126918 P P . DG J 6 82 ? -34.786 -0.325 14.832 1.00 . ? 8 DG J P 8 DG J P 7 7
ATOM 126919 O OP1 . DG J 6 82 ? -34.190 -0.609 13.506 1.00 . ? 8 DG J OP1 8 DG J O2P 7 7
ATOM 126920 O "O5'" . DG J 6 82 ? -36.296 0.116 14.589 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 7 7
ATOM 126921 C "C5'" . DG J 6 82 ? -37.224 -0.775 13.976 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 7 7
ATOM 126922 C "C4'" . DG J 6 82 ? -38.598 -0.147 13.937 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 7 7
ATOM 126923 O "O4'" . DG J 6 82 ? -39.161 -0.165 15.283 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 7 7
ATOM 126924 C "C3'" . DG J 6 82 ? -38.629 1.320 13.523 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 7 7
ATOM 126925 O "O3'" . DG J 6 82 ? -39.866 1.636 12.890 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 7 7
ATOM 126926 C "C2'" . DG J 6 82 ? -38.450 2.027 14.858 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 7 7
ATOM 126927 C "C1'" . DG J 6 82 ? -39.349 1.165 15.736 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 7 7
ATOM 126928 N N9 . DG J 6 82 ? -39.048 1.215 17.162 1.00 . ? 8 DG J N9 8 DG J N9 7 7
ATOM 126929 C C8 . DG J 6 82 ? -37.847 1.532 17.747 1.00 . ? 8 DG J C8 8 DG J C8 7 7
ATOM 126930 N N7 . DG J 6 82 ? -37.883 1.496 19.052 1.00 . ? 8 DG J N7 8 DG J N7 7 7
ATOM 126931 C C5 . DG J 6 82 ? -39.191 1.134 19.347 1.00 . ? 8 DG J C5 8 DG J C5 7 7
ATOM 126932 C C6 . DG J 6 82 ? -39.834 0.935 20.600 1.00 . ? 8 DG J C6 8 DG J C6 7 7
ATOM 126933 O O6 . DG J 6 82 ? -39.356 1.032 21.741 1.00 . ? 8 DG J O6 8 DG J O6 7 7
ATOM 126934 N N1 . DG J 6 82 ? -41.170 0.586 20.437 1.00 . ? 8 DG J N1 8 DG J N1 7 7
ATOM 126935 C C2 . DG J 6 82 ? -41.806 0.436 19.230 1.00 . ? 8 DG J C2 8 DG J C2 7 7
ATOM 126936 N N2 . DG J 6 82 ? -43.100 0.093 19.282 1.00 . ? 8 DG J N2 8 DG J N2 7 7
ATOM 126937 N N3 . DG J 6 82 ? -41.219 0.607 18.057 1.00 . ? 8 DG J N3 8 DG J N3 7 7
ATOM 126938 C C4 . DG J 6 82 ? -39.922 0.957 18.190 1.00 . ? 8 DG J C4 8 DG J C4 7 7
ATOM 126939 H "H5'" . DG J 6 82 ? -37.271 -1.706 14.541 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 7 7
ATOM 126940 H "H5''" . DG J 6 82 ? -36.906 -0.995 12.958 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 7 7
ATOM 126941 H "H4'" . DG J 6 82 ? -39.192 -0.695 13.206 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 7 7
ATOM 126942 H "H3'" . DG J 6 82 ? -37.845 1.559 12.806 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 7 7
ATOM 126943 H "H1'" . DG J 6 82 ? -40.406 1.402 15.602 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 7 7
ATOM 126944 H H8 . DG J 6 82 ? -36.962 1.785 17.182 1.00 . ? 8 DG J H8 8 DG J H8 7 7
ATOM 126945 H H1 . DG J 6 82 ? -41.706 0.436 21.281 1.00 . ? 8 DG J H1 8 DG J H1 7 7
ATOM 126946 H H21 . DG J 6 82 ? -43.632 -0.037 18.430 1.00 . ? 8 DG J H21 8 DG J H21 7 7
ATOM 126947 H H22 . DG J 6 82 ? -43.564 -0.016 20.176 1.00 . ? 8 DG J H22 8 DG J H22 7 7
ATOM 126948 O OP3 . DA J 6 83 ? -38.771 3.786 12.240 1.00 . ? 9 DA J OP3 9 DA J O1P 7 7
ATOM 126949 P P . DA J 6 83 ? -40.036 3.028 12.110 1.00 . ? 9 DA J P 9 DA J P 7 7
ATOM 126950 O OP1 . DA J 6 83 ? -40.582 2.736 10.765 1.00 . ? 9 DA J OP1 9 DA J O2P 7 7
ATOM 126951 O "O5'" . DA J 6 83 ? -41.149 3.796 12.949 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 7 7
ATOM 126952 C "C5'" . DA J 6 83 ? -42.504 3.358 12.922 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 7 7
ATOM 126953 C "C4'" . DA J 6 83 ? -43.206 3.740 14.204 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 7 7
ATOM 126954 O "O4'" . DA J 6 83 ? -42.483 3.215 15.340 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 7 7
ATOM 126955 C "C3'" . DA J 6 83 ? -43.279 5.226 14.509 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 7 7
ATOM 126956 O "O3'" . DA J 6 83 ? -44.327 5.848 13.772 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 7 7
ATOM 126957 C "C2'" . DA J 6 83 ? -43.529 5.250 16.017 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 7 7
ATOM 126958 C "C1'" . DA J 6 83 ? -42.831 3.968 16.487 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 7 7
ATOM 126959 N N9 . DA J 6 83 ? -41.614 4.212 17.266 1.00 . ? 9 DA J N9 9 DA J N9 7 7
ATOM 126960 C C8 . DA J 6 83 ? -40.386 4.595 16.794 1.00 . ? 9 DA J C8 9 DA J C8 7 7
ATOM 126961 N N7 . DA J 6 83 ? -39.480 4.738 17.733 1.00 . ? 9 DA J N7 9 DA J N7 7 7
ATOM 126962 C C5 . DA J 6 83 ? -40.156 4.423 18.900 1.00 . ? 9 DA J C5 9 DA J C5 7 7
ATOM 126963 C C6 . DA J 6 83 ? -39.749 4.379 20.248 1.00 . ? 9 DA J C6 9 DA J C6 7 7
ATOM 126964 N N6 . DA J 6 83 ? -38.509 4.661 20.656 1.00 . ? 9 DA J N6 9 DA J N6 7 7
ATOM 126965 N N1 . DA J 6 83 ? -40.668 4.029 21.171 1.00 . ? 9 DA J N1 9 DA J N1 7 7
ATOM 126966 C C2 . DA J 6 83 ? -41.911 3.740 20.761 1.00 . ? 9 DA J C2 9 DA J C2 7 7
ATOM 126967 N N3 . DA J 6 83 ? -42.415 3.744 19.524 1.00 . ? 9 DA J N3 9 DA J N3 7 7
ATOM 126968 C C4 . DA J 6 83 ? -41.477 4.097 18.631 1.00 . ? 9 DA J C4 9 DA J C4 7 7
ATOM 126969 H "H5'" . DA J 6 83 ? -42.537 2.274 12.805 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 7 7
ATOM 126970 H "H5''" . DA J 6 83 ? -43.023 3.820 12.084 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 7 7
ATOM 126971 H "H4'" . DA J 6 83 ? -44.232 3.380 14.138 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 7 7
ATOM 126972 H "H3'" . DA J 6 83 ? -42.362 5.743 14.225 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 7 7
ATOM 126973 H "H1'" . DA J 6 83 ? -43.490 3.342 17.089 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 7 7
ATOM 126974 H H8 . DA J 6 83 ? -40.179 4.754 15.746 1.00 . ? 9 DA J H8 9 DA J H8 7 7
ATOM 126975 H H61 . DA J 6 83 ? -37.817 4.920 19.969 1.00 . ? 9 DA J H61 9 DA J H61 7 7
ATOM 126976 H H62 . DA J 6 83 ? -38.252 4.605 21.632 1.00 . ? 9 DA J H62 9 DA J H62 7 7
ATOM 126977 H H2 . DA J 6 83 ? -42.610 3.463 21.551 1.00 . ? 9 DA J H2 9 DA J H2 7 7
ATOM 126978 O OP3 . DA J 6 84 ? -45.049 7.946 12.642 1.00 . ? 10 DA J OP3 10 DA J O1P 7 7
ATOM 126979 P P . DA J 6 84 ? -44.600 7.417 13.951 1.00 . ? 10 DA J P 10 DA J P 7 7
ATOM 126980 O OP1 . DA J 6 84 ? -43.432 8.034 14.629 1.00 . ? 10 DA J OP1 10 DA J O2P 7 7
ATOM 126981 O "O5'" . DA J 6 84 ? -45.838 7.468 14.947 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 7 7
ATOM 126982 C "C5'" . DA J 6 84 ? -46.258 8.696 15.523 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 7 7
ATOM 126983 C "C4'" . DA J 6 84 ? -46.482 8.519 17.004 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 7 7
ATOM 126984 O "O4'" . DA J 6 84 ? -45.345 7.792 17.554 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 7 7
ATOM 126985 C "C3'" . DA J 6 84 ? -46.566 9.816 17.803 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 7 7
ATOM 126986 O "O3'" . DA J 6 84 ? -47.488 9.712 18.879 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 7 7
ATOM 126987 C "C2'" . DA J 6 84 ? -45.144 9.997 18.310 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 7 7
ATOM 126988 C "C1'" . DA J 6 84 ? -44.763 8.549 18.593 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 7 7
ATOM 126989 N N9 . DA J 6 84 ? -43.321 8.303 18.609 1.00 . ? 10 DA J N9 10 DA J N9 7 7
ATOM 126990 C C8 . DA J 6 84 ? -42.465 8.238 17.536 1.00 . ? 10 DA J C8 10 DA J C8 7 7
ATOM 126991 N N7 . DA J 6 84 ? -41.213 8.029 17.870 1.00 . ? 10 DA J N7 10 DA J N7 7 7
ATOM 126992 C C5 . DA J 6 84 ? -41.249 7.944 19.256 1.00 . ? 10 DA J C5 10 DA J C5 7 7
ATOM 126993 C C6 . DA J 6 84 ? -40.242 7.732 20.217 1.00 . ? 10 DA J C6 10 DA J C6 7 7
ATOM 126994 N N6 . DA J 6 84 ? -38.953 7.577 19.918 1.00 . ? 10 DA J N6 10 DA J N6 7 7
ATOM 126995 N N1 . DA J 6 84 ? -40.611 7.693 21.515 1.00 . ? 10 DA J N1 10 DA J N1 7 7
ATOM 126996 C C2 . DA J 6 84 ? -41.905 7.865 21.819 1.00 . ? 10 DA J C2 10 DA J C2 7 7
ATOM 126997 N N3 . DA J 6 84 ? -42.942 8.076 21.006 1.00 . ? 10 DA J N3 10 DA J N3 7 7
ATOM 126998 C C4 . DA J 6 84 ? -42.541 8.105 19.723 1.00 . ? 10 DA J C4 10 DA J C4 7 7
ATOM 126999 H "H5'" . DA J 6 84 ? -47.186 9.024 15.056 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 7 7
ATOM 127000 H "H5''" . DA J 6 84 ? -45.494 9.456 15.368 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 7 7
ATOM 127001 H "H4'" . DA J 6 84 ? -47.436 8.005 17.135 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 7 7
ATOM 127002 H "H3'" . DA J 6 84 ? -46.907 10.651 17.191 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 7 7
ATOM 127003 H "H1'" . DA J 6 84 ? -45.185 8.184 19.531 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 7 7
ATOM 127004 H H8 . DA J 6 84 ? -42.794 8.344 16.510 1.00 . ? 10 DA J H8 10 DA J H8 7 7
ATOM 127005 H H61 . DA J 6 84 ? -38.660 7.610 18.950 1.00 . ? 10 DA J H61 10 DA J H61 7 7
ATOM 127006 H H62 . DA J 6 84 ? -38.272 7.427 20.650 1.00 . ? 10 DA J H62 10 DA J H62 7 7
ATOM 127007 H H2 . DA J 6 84 ? -42.143 7.827 22.882 1.00 . ? 10 DA J H2 10 DA J H2 7 7
ATOM 127008 O OP3 . DC J 6 85 ? -49.884 10.294 19.172 1.00 . ? 11 DC J OP3 11 DC J O1P 7 7
ATOM 127009 P P . DC J 6 85 ? -48.530 10.899 19.146 1.00 . ? 11 DC J P 11 DC J P 7 7
ATOM 127010 O OP1 . DC J 6 85 ? -48.238 11.991 18.193 1.00 . ? 11 DC J OP1 11 DC J O2P 7 7
ATOM 127011 O "O5'" . DC J 6 85 ? -48.183 11.396 20.617 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 7 7
ATOM 127012 C "C5'" . DC J 6 85 ? -47.383 12.554 20.825 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 7 7
ATOM 127013 C "C4'" . DC J 6 85 ? -46.796 12.535 22.217 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 7 7
ATOM 127014 O "O4'" . DC J 6 85 ? -45.551 11.772 22.193 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 7 7
ATOM 127015 C "C3'" . DC J 6 85 ? -46.411 13.902 22.775 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 7 7
ATOM 127016 O "O3'" . DC J 6 85 ? -46.570 13.946 24.188 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 7 7
ATOM 127017 C "C2'" . DC J 6 85 ? -44.950 14.021 22.370 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 7 7
ATOM 127018 C "C1'" . DC J 6 85 ? -44.487 12.594 22.632 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 7 7
ATOM 127019 N N1 . DC J 6 85 ? -43.259 12.196 21.924 1.00 . ? 11 DC J N1 11 DC J N1 7 7
ATOM 127020 C C2 . DC J 6 85 ? -42.318 11.414 22.598 1.00 . ? 11 DC J C2 11 DC J C2 7 7
ATOM 127021 O O2 . DC J 6 85 ? -42.544 11.078 23.771 1.00 . ? 11 DC J O2 11 DC J O2 7 7
ATOM 127022 N N3 . DC J 6 85 ? -41.184 11.041 21.956 1.00 . ? 11 DC J N3 11 DC J N3 7 7
ATOM 127023 C C4 . DC J 6 85 ? -40.978 11.422 20.693 1.00 . ? 11 DC J C4 11 DC J C4 7 7
ATOM 127024 N N4 . DC J 6 85 ? -39.854 11.021 20.094 1.00 . ? 11 DC J N4 11 DC J N4 7 7
ATOM 127025 C C5 . DC J 6 85 ? -41.918 12.226 19.984 1.00 . ? 11 DC J C5 11 DC J C5 7 7
ATOM 127026 C C6 . DC J 6 85 ? -43.035 12.583 20.633 1.00 . ? 11 DC J C6 11 DC J C6 7 7
ATOM 127027 H "H5'" . DC J 6 85 ? -47.994 13.448 20.705 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 7 7
ATOM 127028 H "H5''" . DC J 6 85 ? -46.571 12.578 20.098 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 7 7
ATOM 127029 H "H4'" . DC J 6 85 ? -47.550 12.122 22.888 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 7 7
ATOM 127030 H "H3'" . DC J 6 85 ? -47.032 14.700 22.371 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 7 7
ATOM 127031 H "H1'" . DC J 6 85 ? -44.347 12.397 23.697 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 7 7
ATOM 127032 H H41 . DC J 6 85 ? -39.669 11.287 19.138 1.00 . ? 11 DC J H41 11 DC J H41 7 7
ATOM 127033 H H42 . DC J 6 85 ? -39.190 10.441 20.589 1.00 . ? 11 DC J H42 11 DC J H42 7 7
ATOM 127034 H H5 . DC J 6 85 ? -41.733 12.543 18.958 1.00 . ? 11 DC J H5 11 DC J H5 7 7
ATOM 127035 H H6 . DC J 6 85 ? -43.780 13.189 20.115 1.00 . ? 11 DC J H6 11 DC J H6 7 7
ATOM 127036 O OP3 . DA J 6 86 ? -46.425 16.417 23.980 1.00 . ? 12 DA J OP3 12 DA J O1P 7 7
ATOM 127037 P P . DA J 6 86 ? -46.850 15.348 24.911 1.00 . ? 12 DA J P 12 DA J P 7 7
ATOM 127038 O OP1 . DA J 6 86 ? -48.235 15.335 25.428 1.00 . ? 12 DA J OP1 12 DA J O2P 7 7
ATOM 127039 O "O5'" . DA J 6 86 ? -45.861 15.347 26.157 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 7 7
ATOM 127040 C "C5'" . DA J 6 86 ? -44.985 14.248 26.390 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 7 7
ATOM 127041 C "C4'" . DA J 6 86 ? -43.722 14.726 27.061 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 7 7
ATOM 127042 O "O4'" . DA J 6 86 ? -42.568 14.167 26.361 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 7 7
ATOM 127043 C "C3'" . DA J 6 86 ? -43.517 16.236 27.018 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 7 7
ATOM 127044 O "O3'" . DA J 6 86 ? -42.842 16.697 28.180 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 7 7
ATOM 127045 C "C2'" . DA J 6 86 ? -42.666 16.415 25.772 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 7 7
ATOM 127046 C "C1'" . DA J 6 86 ? -41.734 15.221 25.921 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 7 7
ATOM 127047 N N9 . DA J 6 86 ? -41.052 14.807 24.695 1.00 . ? 12 DA J N9 12 DA J N9 7 7
ATOM 127048 C C8 . DA J 6 86 ? -41.536 14.811 23.411 1.00 . ? 12 DA J C8 12 DA J C8 7 7
ATOM 127049 N N7 . DA J 6 86 ? -40.675 14.386 22.518 1.00 . ? 12 DA J N7 12 DA J N7 7 7
ATOM 127050 C C5 . DA J 6 86 ? -39.548 14.076 23.266 1.00 . ? 12 DA J C5 12 DA J C5 7 7
ATOM 127051 C C6 . DA J 6 86 ? -38.287 13.570 22.906 1.00 . ? 12 DA J C6 12 DA J C6 7 7
ATOM 127052 N N6 . DA J 6 86 ? -37.944 13.264 21.653 1.00 . ? 12 DA J N6 12 DA J N6 7 7
ATOM 127053 N N1 . DA J 6 86 ? -37.381 13.382 23.889 1.00 . ? 12 DA J N1 12 DA J N1 7 7
ATOM 127054 C C2 . DA J 6 86 ? -37.732 13.679 25.149 1.00 . ? 12 DA J C2 12 DA J C2 7 7
ATOM 127055 N N3 . DA J 6 86 ? -38.891 14.151 25.613 1.00 . ? 12 DA J N3 12 DA J N3 7 7
ATOM 127056 C C4 . DA J 6 86 ? -39.765 14.332 24.607 1.00 . ? 12 DA J C4 12 DA J C4 7 7
ATOM 127057 H "H5'" . DA J 6 86 ? -44.731 13.773 25.441 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 7 7
ATOM 127058 H "H5''" . DA J 6 86 ? -45.472 13.517 27.033 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 7 7
ATOM 127059 H "H4'" . DA J 6 86 ? -43.778 14.443 28.113 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 7 7
ATOM 127060 H "H3'" . DA J 6 86 ? -44.460 16.778 26.973 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 7 7
ATOM 127061 H "H1'" . DA J 6 86 ? -40.982 15.379 26.698 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 7 7
ATOM 127062 H H8 . DA J 6 86 ? -42.540 15.131 23.158 1.00 . ? 12 DA J H8 12 DA J H8 7 7
ATOM 127063 H H61 . DA J 6 86 ? -38.618 13.397 20.913 1.00 . ? 12 DA J H61 12 DA J H61 7 7
ATOM 127064 H H62 . DA J 6 86 ? -37.021 12.908 21.447 1.00 . ? 12 DA J H62 12 DA J H62 7 7
ATOM 127065 H H2 . DA J 6 86 ? -36.959 13.513 25.901 1.00 . ? 12 DA J H2 12 DA J H2 7 7
ATOM 127066 O OP3 . DT J 6 87 ? -44.056 18.855 27.945 1.00 . ? 13 DT J OP3 13 DT J O1P 7 7
ATOM 127067 P P . DT J 6 87 ? -43.376 17.998 28.943 1.00 . ? 13 DT J P 13 DT J P 7 7
ATOM 127068 O OP1 . DT J 6 87 ? -44.117 17.550 30.144 1.00 . ? 13 DT J OP1 13 DT J O2P 7 7
ATOM 127069 O "O5'" . DT J 6 87 ? -42.049 18.733 29.422 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 7 7
ATOM 127070 C "C5'" . DT J 6 87 ? -41.071 19.162 28.481 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 7 7
ATOM 127071 C "C4'" . DT J 6 87 ? -39.844 18.286 28.570 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 7 7
ATOM 127072 O "O4'" . DT J 6 87 ? -39.722 17.542 27.327 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 7 7
ATOM 127073 C "C3'" . DT J 6 87 ? -38.524 19.037 28.753 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 7 7
ATOM 127074 O "O3'" . DT J 6 87 ? -37.745 18.464 29.794 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 7 7
ATOM 127075 C "C2'" . DT J 6 87 ? -37.828 18.924 27.398 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 7 7
ATOM 127076 C "C1'" . DT J 6 87 ? -38.394 17.613 26.867 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 7 7
ATOM 127077 N N1 . DT J 6 87 ? -38.401 17.510 25.399 1.00 . ? 13 DT J N1 13 DT J N1 7 7
ATOM 127078 C C2 . DT J 6 87 ? -37.328 16.909 24.783 1.00 . ? 13 DT J C2 13 DT J C2 7 7
ATOM 127079 O O2 . DT J 6 87 ? -36.364 16.474 25.392 1.00 . ? 13 DT J O2 13 DT J O2 7 7
ATOM 127080 N N3 . DT J 6 87 ? -37.422 16.834 23.418 1.00 . ? 13 DT J N3 13 DT J N3 7 7
ATOM 127081 C C4 . DT J 6 87 ? -38.451 17.295 22.625 1.00 . ? 13 DT J C4 13 DT J C4 7 7
ATOM 127082 O O4 . DT J 6 87 ? -38.401 17.142 21.406 1.00 . ? 13 DT J O4 13 DT J O4 7 7
ATOM 127083 C C5 . DT J 6 87 ? -39.539 17.925 23.335 1.00 . ? 13 DT J C5 13 DT J C5 7 7
ATOM 127084 C C7 . DT J 6 87 ? -40.687 18.478 22.554 1.00 . ? 13 DT J C7 13 DT J C7 7 7
ATOM 127085 C C6 . DT J 6 87 ? -39.464 18.001 24.672 1.00 . ? 13 DT J C6 13 DT J C6 7 7
ATOM 127086 H "H5'" . DT J 6 87 ? -40.791 20.195 28.689 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 7 7
ATOM 127087 H "H5''" . DT J 6 87 ? -41.477 19.102 27.471 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 7 7
ATOM 127088 H "H4'" . DT J 6 87 ? -39.962 17.649 29.447 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 7 7
ATOM 127089 H "H3'" . DT J 6 87 ? -38.693 20.072 29.047 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 7 7
ATOM 127090 H "H1'" . DT J 6 87 ? -37.868 16.746 27.267 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 7 7
ATOM 127091 H H3 . DT J 6 87 ? -36.663 16.371 22.935 1.00 . ? 13 DT J H3 13 DT J H3 7 7
ATOM 127092 H H71 . DT J 6 87 ? -40.786 19.544 22.757 1.00 . ? 13 DT J H71 13 DT J H71 7 7
ATOM 127093 H H72 . DT J 6 87 ? -40.509 18.326 21.489 1.00 . ? 13 DT J H72 13 DT J H72 7 7
ATOM 127094 H H73 . DT J 6 87 ? -41.604 17.966 22.844 1.00 . ? 13 DT J H73 13 DT J H73 7 7
ATOM 127095 H H6 . DT J 6 87 ? -40.286 18.475 25.211 1.00 . ? 13 DT J H6 13 DT J H6 7 7
ATOM 127096 O OP3 . DG J 6 88 ? -36.330 18.553 31.831 1.00 . ? 14 DG J OP3 14 DG J O1P 7 7
ATOM 127097 P P . DG J 6 88 ? -36.966 19.422 30.815 1.00 . ? 14 DG J P 14 DG J P 7 7
ATOM 127098 O OP1 . DG J 6 88 ? -37.886 20.498 31.248 1.00 . ? 14 DG J OP1 14 DG J O2P 7 7
ATOM 127099 O "O5'" . DG J 6 88 ? -35.824 20.081 29.926 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 7 7
ATOM 127100 C "C5'" . DG J 6 88 ? -34.480 20.119 30.385 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 7 7
ATOM 127101 C "C4'" . DG J 6 88 ? -33.597 20.766 29.348 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 7 7
ATOM 127102 O "O4'" . DG J 6 88 ? -34.121 20.442 28.029 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 7 7
ATOM 127103 C "C3'" . DG J 6 88 ? -33.537 22.292 29.416 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 7 7
ATOM 127104 O "O3'" . DG J 6 88 ? -32.212 22.779 29.233 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 7 7
ATOM 127105 C "C2'" . DG J 6 88 ? -34.445 22.742 28.276 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 7 7
ATOM 127106 C "C1'" . DG J 6 88 ? -34.226 21.621 27.267 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 7 7
ATOM 127107 N N9 . DG J 6 88 ? -35.303 21.455 26.293 1.00 . ? 14 DG J N9 14 DG J N9 7 7
ATOM 127108 C C8 . DG J 6 88 ? -36.586 21.935 26.387 1.00 . ? 14 DG J C8 14 DG J C8 7 7
ATOM 127109 N N7 . DG J 6 88 ? -37.326 21.633 25.354 1.00 . ? 14 DG J N7 14 DG J N7 7 7
ATOM 127110 C C5 . DG J 6 88 ? -36.478 20.910 24.524 1.00 . ? 14 DG J C5 14 DG J C5 7 7
ATOM 127111 C C6 . DG J 6 88 ? -36.715 20.320 23.251 1.00 . ? 14 DG J C6 14 DG J C6 7 7
ATOM 127112 O O6 . DG J 6 88 ? -37.754 20.331 22.574 1.00 . ? 14 DG J O6 14 DG J O6 7 7
ATOM 127113 N N1 . DG J 6 88 ? -35.579 19.673 22.768 1.00 . ? 14 DG J N1 14 DG J N1 7 7
ATOM 127114 C C2 . DG J 6 88 ? -34.369 19.609 23.422 1.00 . ? 14 DG J C2 14 DG J C2 7 7
ATOM 127115 N N2 . DG J 6 88 ? -33.382 18.946 22.802 1.00 . ? 14 DG J N2 14 DG J N2 7 7
ATOM 127116 N N3 . DG J 6 88 ? -34.136 20.159 24.603 1.00 . ? 14 DG J N3 14 DG J N3 7 7
ATOM 127117 C C4 . DG J 6 88 ? -35.227 20.788 25.092 1.00 . ? 14 DG J C4 14 DG J C4 7 7
ATOM 127118 H "H5'" . DG J 6 88 ? -34.127 19.105 30.575 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 7 7
ATOM 127119 H "H5''" . DG J 6 88 ? -34.421 20.694 31.309 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 7 7
ATOM 127120 H "H4'" . DG J 6 88 ? -32.581 20.406 29.515 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 7 7
ATOM 127121 H "H3'" . DG J 6 88 ? -33.862 22.664 30.387 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 7 7
ATOM 127122 H "H1'" . DG J 6 88 ? -33.288 21.735 26.722 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 7 7
ATOM 127123 H H8 . DG J 6 88 ? -36.947 22.507 27.231 1.00 . ? 14 DG J H8 14 DG J H8 7 7
ATOM 127124 H H1 . DG J 6 88 ? -35.670 19.223 21.870 1.00 . ? 14 DG J H1 14 DG J H1 7 7
ATOM 127125 H H21 . DG J 6 88 ? -32.474 18.875 23.243 1.00 . ? 14 DG J H21 14 DG J H21 7 7
ATOM 127126 H H22 . DG J 6 88 ? -33.511 18.509 21.895 1.00 . ? 14 DG J H22 14 DG J H22 7 7
ATOM 127127 O OP3 . DC J 6 89 ? -30.254 23.625 30.508 1.00 . ? 15 DC J OP3 15 DC J O1P 7 7
ATOM 127128 P P . DC J 6 89 ? -31.068 22.406 30.296 1.00 . ? 15 DC J P 15 DC J P 7 7
ATOM 127129 O OP1 . DC J 6 89 ? -31.675 21.726 31.462 1.00 . ? 15 DC J OP1 15 DC J O2P 7 7
ATOM 127130 O "O5'" . DC J 6 89 ? -30.156 21.352 29.533 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 7 7
ATOM 127131 C "C5'" . DC J 6 89 ? -30.351 19.950 29.697 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 7 7
ATOM 127132 C "C4'" . DC J 6 89 ? -29.715 19.204 28.544 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 7 7
ATOM 127133 O "O4'" . DC J 6 89 ? -30.465 19.488 27.324 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 7 7
ATOM 127134 C "C3'" . DC J 6 89 ? -28.287 19.629 28.222 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 7 7
ATOM 127135 O "O3'" . DC J 6 89 ? -27.560 18.565 27.612 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 7 7
ATOM 127136 C "C2'" . DC J 6 89 ? -28.524 20.797 27.278 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 7 7
ATOM 127137 C "C1'" . DC J 6 89 ? -29.650 20.223 26.426 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 7 7
ATOM 127138 N N1 . DC J 6 89 ? -30.486 21.224 25.747 1.00 . ? 15 DC J N1 15 DC J N1 7 7
ATOM 127139 C C2 . DC J 6 89 ? -30.870 20.994 24.425 1.00 . ? 15 DC J C2 15 DC J C2 7 7
ATOM 127140 O O2 . DC J 6 89 ? -30.491 19.956 23.862 1.00 . ? 15 DC J O2 15 DC J O2 7 7
ATOM 127141 N N3 . DC J 6 89 ? -31.647 21.904 23.793 1.00 . ? 15 DC J N3 15 DC J N3 7 7
ATOM 127142 C C4 . DC J 6 89 ? -32.041 23.006 24.437 1.00 . ? 15 DC J C4 15 DC J C4 7 7
ATOM 127143 N N4 . DC J 6 89 ? -32.821 23.867 23.780 1.00 . ? 15 DC J N4 15 DC J N4 7 7
ATOM 127144 C C5 . DC J 6 89 ? -31.657 23.270 25.784 1.00 . ? 15 DC J C5 15 DC J C5 7 7
ATOM 127145 C C6 . DC J 6 89 ? -30.886 22.361 26.395 1.00 . ? 15 DC J C6 15 DC J C6 7 7
ATOM 127146 H "H5'" . DC J 6 89 ? -31.419 19.726 29.727 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 7 7
ATOM 127147 H "H5''" . DC J 6 89 ? -29.894 19.620 30.630 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 7 7
ATOM 127148 H "H4'" . DC J 6 89 ? -29.682 18.145 28.806 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 7 7
ATOM 127149 H "H3'" . DC J 6 89 ? -27.732 19.912 29.114 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 7 7
ATOM 127150 H "H1'" . DC J 6 89 ? -29.283 19.517 25.676 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 7 7
ATOM 127151 H H41 . DC J 6 89 ? -33.148 24.713 24.232 1.00 . ? 15 DC J H41 15 DC J H41 7 7
ATOM 127152 H H42 . DC J 6 89 ? -33.086 23.683 22.823 1.00 . ? 15 DC J H42 15 DC J H42 7 7
ATOM 127153 H H5 . DC J 6 89 ? -31.978 24.176 26.298 1.00 . ? 15 DC J H5 15 DC J H5 7 7
ATOM 127154 H H6 . DC J 6 89 ? -30.572 22.534 27.424 1.00 . ? 15 DC J H6 15 DC J H6 7 7
ATOM 127155 O OP3 . DC J 6 90 ? -25.501 19.766 28.360 1.00 . ? 16 DC J OP3 16 DC J O1P 7 7
ATOM 127156 P P . DC J 6 90 ? -25.961 18.644 27.507 1.00 . ? 16 DC J P 16 DC J P 7 7
ATOM 127157 O OP1 . DC J 6 90 ? -25.410 17.285 27.730 1.00 . ? 16 DC J OP1 16 DC J O2P 7 7
ATOM 127158 O "O5'" . DC J 6 90 ? -25.706 19.033 25.984 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 7 7
ATOM 127159 C "C5'" . DC J 6 90 ? -26.420 18.375 24.941 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 7 7
ATOM 127160 C "C4'" . DC J 6 90 ? -26.353 19.184 23.667 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 7 7
ATOM 127161 O "O4'" . DC J 6 90 ? -27.303 20.282 23.753 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 7 7
ATOM 127162 C "C3'" . DC J 6 90 ? -24.998 19.835 23.366 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 7 7
ATOM 127163 O "O3'" . DC J 6 90 ? -24.557 19.495 22.057 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 7 7
ATOM 127164 C "C2'" . DC J 6 90 ? -25.270 21.336 23.499 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 7 7
ATOM 127165 C "C1'" . DC J 6 90 ? -26.742 21.402 23.118 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 7 7
ATOM 127166 N N1 . DC J 6 90 ? -27.457 22.614 23.554 1.00 . ? 16 DC J N1 16 DC J N1 7 7
ATOM 127167 C C2 . DC J 6 90 ? -28.412 23.167 22.705 1.00 . ? 16 DC J C2 16 DC J C2 7 7
ATOM 127168 O O2 . DC J 6 90 ? -28.625 22.627 21.611 1.00 . ? 16 DC J O2 16 DC J O2 7 7
ATOM 127169 N N3 . DC J 6 90 ? -29.082 24.279 23.093 1.00 . ? 16 DC J N3 16 DC J N3 7 7
ATOM 127170 C C4 . DC J 6 90 ? -28.824 24.833 24.279 1.00 . ? 16 DC J C4 16 DC J C4 7 7
ATOM 127171 N N4 . DC J 6 90 ? -29.512 25.924 24.620 1.00 . ? 16 DC J N4 16 DC J N4 7 7
ATOM 127172 C C5 . DC J 6 90 ? -27.848 24.291 25.166 1.00 . ? 16 DC J C5 16 DC J C5 7 7
ATOM 127173 C C6 . DC J 6 90 ? -27.194 23.191 24.765 1.00 . ? 16 DC J C6 16 DC J C6 7 7
ATOM 127174 H "H5'" . DC J 6 90 ? -27.465 18.248 25.232 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 7 7
ATOM 127175 H "H5''" . DC J 6 90 ? -25.982 17.394 24.759 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 7 7
ATOM 127176 H "H4'" . DC J 6 90 ? -26.557 18.501 22.842 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 7 7
ATOM 127177 H "H3'" . DC J 6 90 ? -24.219 19.486 24.043 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 7 7
ATOM 127178 H "H1'" . DC J 6 90 ? -26.899 21.274 22.044 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 7 7
ATOM 127179 H H41 . DC J 6 90 ? -29.340 26.372 25.515 1.00 . ? 16 DC J H41 16 DC J H41 7 7
ATOM 127180 H H42 . DC J 6 90 ? -30.210 26.309 23.997 1.00 . ? 16 DC J H42 16 DC J H42 7 7
ATOM 127181 H H5 . DC J 6 90 ? -27.646 24.748 26.135 1.00 . ? 16 DC J H5 16 DC J H5 7 7
ATOM 127182 H H6 . DC J 6 90 ? -26.441 22.750 25.419 1.00 . ? 16 DC J H6 16 DC J H6 7 7
ATOM 127183 O OP3 . DT J 6 91 ? -22.233 19.891 22.931 1.00 . ? 17 DT J OP3 17 DT J O1P 7 7
ATOM 127184 P P . DT J 6 91 ? -22.987 19.454 21.731 1.00 . ? 17 DT J P 17 DT J P 7 7
ATOM 127185 O OP1 . DT J 6 91 ? -22.668 18.151 21.104 1.00 . ? 17 DT J OP1 17 DT J O2P 7 7
ATOM 127186 O "O5'" . DT J 6 91 ? -22.805 20.572 20.616 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 7 7
ATOM 127187 C "C5'" . DT J 6 91 ? -22.691 20.213 19.247 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 7 7
ATOM 127188 C "C4'" . DT J 6 91 ? -23.949 20.591 18.501 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 7 7
ATOM 127189 O "O4'" . DT J 6 91 ? -24.782 21.407 19.377 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 7 7
ATOM 127190 C "C3'" . DT J 6 91 ? -23.715 21.436 17.246 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 7 7
ATOM 127191 O "O3'" . DT J 6 91 ? -24.550 21.035 16.164 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 7 7
ATOM 127192 C "C2'" . DT J 6 91 ? -24.047 22.844 17.715 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 7 7
ATOM 127193 C "C1'" . DT J 6 91 ? -25.191 22.556 18.674 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 7 7
ATOM 127194 N N1 . DT J 6 91 ? -25.467 23.644 19.626 1.00 . ? 17 DT J N1 17 DT J N1 7 7
ATOM 127195 C C2 . DT J 6 91 ? -26.708 24.232 19.586 1.00 . ? 17 DT J C2 17 DT J C2 7 7
ATOM 127196 O O2 . DT J 6 91 ? -27.576 23.898 18.796 1.00 . ? 17 DT J O2 17 DT J O2 7 7
ATOM 127197 N N3 . DT J 6 91 ? -26.899 25.231 20.505 1.00 . ? 17 DT J N3 17 DT J N3 7 7
ATOM 127198 C C4 . DT J 6 91 ? -25.992 25.687 21.440 1.00 . ? 17 DT J C4 17 DT J C4 7 7
ATOM 127199 O O4 . DT J 6 91 ? -26.321 26.559 22.239 1.00 . ? 17 DT J O4 17 DT J O4 7 7
ATOM 127200 C C5 . DT J 6 91 ? -24.705 25.035 21.416 1.00 . ? 17 DT J C5 17 DT J C5 7 7
ATOM 127201 C C7 . DT J 6 91 ? -23.645 25.494 22.366 1.00 . ? 17 DT J C7 17 DT J C7 7 7
ATOM 127202 C C6 . DT J 6 91 ? -24.504 24.054 20.524 1.00 . ? 17 DT J C6 17 DT J C6 7 7
ATOM 127203 H "H5'" . DT J 6 91 ? -22.534 19.136 19.161 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 7 7
ATOM 127204 H "H5''" . DT J 6 91 ? -21.844 20.731 18.800 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 7 7
ATOM 127205 H "H4'" . DT J 6 91 ? -24.429 19.668 18.174 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 7 7
ATOM 127206 H "H3'" . DT J 6 91 ? -22.692 21.346 16.885 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 7 7
ATOM 127207 H "H1'" . DT J 6 91 ? -26.118 22.305 18.155 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 7 7
ATOM 127208 H H3 . DT J 6 91 ? -27.795 25.702 20.480 1.00 . ? 17 DT J H3 17 DT J H3 7 7
ATOM 127209 H H71 . DT J 6 91 ? -23.894 26.489 22.735 1.00 . ? 17 DT J H71 17 DT J H71 7 7
ATOM 127210 H H72 . DT J 6 91 ? -22.684 25.528 21.852 1.00 . ? 17 DT J H72 17 DT J H72 7 7
ATOM 127211 H H73 . DT J 6 91 ? -23.582 24.802 23.205 1.00 . ? 17 DT J H73 17 DT J H73 7 7
ATOM 127212 H H6 . DT J 6 91 ? -23.534 23.556 20.509 1.00 . ? 17 DT J H6 17 DT J H6 7 7
ATOM 127213 O OP3 . DT J 6 92 ? -22.533 21.340 14.742 1.00 . ? 18 DT J OP3 18 DT J O1P 7 7
ATOM 127214 P P . DT J 6 92 ? -23.995 21.116 14.658 1.00 . ? 18 DT J P 18 DT J P 7 7
ATOM 127215 O OP1 . DT J 6 92 ? -24.508 19.949 13.903 1.00 . ? 18 DT J OP1 18 DT J O2P 7 7
ATOM 127216 O "O5'" . DT J 6 92 ? -24.663 22.433 14.060 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 7 7
ATOM 127217 C "C5'" . DT J 6 92 ? -26.030 22.744 14.330 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 7 7
ATOM 127218 C "C4'" . DT J 6 92 ? -26.356 24.151 13.872 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 7 7
ATOM 127219 O "O4'" . DT J 6 92 ? -26.416 25.031 15.038 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 7 7
ATOM 127220 C "C3'" . DT J 6 92 ? -25.336 24.798 12.937 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 7 7
ATOM 127221 O "O3'" . DT J 6 92 ? -25.990 25.626 11.980 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 7 7
ATOM 127222 C "C2'" . DT J 6 92 ? -24.467 25.595 13.900 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 7 7
ATOM 127223 C "C1'" . DT J 6 92 ? -25.535 26.123 14.846 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 7 7
ATOM 127224 N N1 . DT J 6 92 ? -25.037 26.573 16.162 1.00 . ? 18 DT J N1 18 DT J N1 7 7
ATOM 127225 C C2 . DT J 6 92 ? -25.884 27.315 16.950 1.00 . ? 18 DT J C2 18 DT J C2 7 7
ATOM 127226 O O2 . DT J 6 92 ? -27.015 27.619 16.605 1.00 . ? 18 DT J O2 18 DT J O2 7 7
ATOM 127227 N N3 . DT J 6 92 ? -25.362 27.692 18.160 1.00 . ? 18 DT J N3 18 DT J N3 7 7
ATOM 127228 C C4 . DT J 6 92 ? -24.106 27.406 18.650 1.00 . ? 18 DT J C4 18 DT J C4 7 7
ATOM 127229 O O4 . DT J 6 92 ? -23.787 27.778 19.777 1.00 . ? 18 DT J O4 18 DT J O4 7 7
ATOM 127230 C C5 . DT J 6 92 ? -23.264 26.631 17.770 1.00 . ? 18 DT J C5 18 DT J C5 7 7
ATOM 127231 C C7 . DT J 6 92 ? -21.882 26.278 18.222 1.00 . ? 18 DT J C7 18 DT J C7 7 7
ATOM 127232 C C6 . DT J 6 92 ? -23.760 26.255 16.581 1.00 . ? 18 DT J C6 18 DT J C6 7 7
ATOM 127233 H "H5'" . DT J 6 92 ? -26.220 22.661 15.401 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 7 7
ATOM 127234 H "H5''" . DT J 6 92 ? -26.676 22.043 13.802 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 7 7
ATOM 127235 H "H4'" . DT J 6 92 ? -27.296 24.103 13.319 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 7 7
ATOM 127236 H "H3'" . DT J 6 92 ? -24.774 24.058 12.370 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 7 7
ATOM 127237 H "H1'" . DT J 6 92 ? -26.119 26.932 14.402 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 7 7
ATOM 127238 H H3 . DT J 6 92 ? -25.954 28.248 18.766 1.00 . ? 18 DT J H3 18 DT J H3 7 7
ATOM 127239 H H71 . DT J 6 92 ? -21.640 27.008 17.450 1.00 . ? 18 DT J H71 18 DT J H71 7 7
ATOM 127240 H H72 . DT J 6 92 ? -22.370 26.385 19.191 1.00 . ? 18 DT J H72 18 DT J H72 7 7
ATOM 127241 H H73 . DT J 6 92 ? -21.125 26.858 18.748 1.00 . ? 18 DT J H73 18 DT J H73 7 7
ATOM 127242 H H6 . DT J 6 92 ? -23.124 25.673 15.913 1.00 . ? 18 DT J H6 18 DT J H6 7 7
ATOM 127243 O OP3 . DT J 6 93 ? -23.997 25.253 10.535 1.00 . ? 19 DT J OP3 19 DT J O1P 7 7
ATOM 127244 P P . DT J 6 93 ? -25.208 26.095 10.659 1.00 . ? 19 DT J P 19 DT J P 7 7
ATOM 127245 O OP1 . DT J 6 93 ? -26.178 26.153 9.537 1.00 . ? 19 DT J OP1 19 DT J O2P 7 7
ATOM 127246 O "O5'" . DT J 6 93 ? -24.739 27.576 10.997 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 7 7
ATOM 127247 C "C5'" . DT J 6 93 ? -25.365 28.695 10.382 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 7 7
ATOM 127248 C "C4'" . DT J 6 93 ? -25.902 29.638 11.432 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 7 7
ATOM 127249 O "O4'" . DT J 6 93 ? -25.666 29.108 12.758 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 7 7
ATOM 127250 C "C3'" . DT J 6 93 ? -25.232 30.997 11.505 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 7 7
ATOM 127251 O "O3'" . DT J 6 93 ? -25.680 31.859 10.468 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 7 7
ATOM 127252 C "C2'" . DT J 6 93 ? -25.640 31.488 12.890 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 7 7
ATOM 127253 C "C1'" . DT J 6 93 ? -25.685 30.178 13.687 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 7 7
ATOM 127254 N N1 . DT J 6 93 ? -24.556 30.010 14.619 1.00 . ? 19 DT J N1 19 DT J N1 7 7
ATOM 127255 C C2 . DT J 6 93 ? -24.647 30.597 15.860 1.00 . ? 19 DT J C2 19 DT J C2 7 7
ATOM 127256 O O2 . DT J 6 93 ? -25.614 31.250 16.218 1.00 . ? 19 DT J O2 19 DT J O2 7 7
ATOM 127257 N N3 . DT J 6 93 ? -23.564 30.388 16.674 1.00 . ? 19 DT J N3 19 DT J N3 7 7
ATOM 127258 C C4 . DT J 6 93 ? -22.428 29.664 16.378 1.00 . ? 19 DT J C4 19 DT J C4 7 7
ATOM 127259 O O4 . DT J 6 93 ? -21.550 29.526 17.229 1.00 . ? 19 DT J O4 19 DT J O4 7 7
ATOM 127260 C C5 . DT J 6 93 ? -22.397 29.081 15.058 1.00 . ? 19 DT J C5 19 DT J C5 7 7
ATOM 127261 C C7 . DT J 6 93 ? -21.199 28.288 14.645 1.00 . ? 19 DT J C7 19 DT J C7 7 7
ATOM 127262 C C6 . DT J 6 93 ? -23.447 29.280 14.249 1.00 . ? 19 DT J C6 19 DT J C6 7 7
ATOM 127263 H "H5'" . DT J 6 93 ? -26.189 28.355 9.752 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 7 7
ATOM 127264 H "H5''" . DT J 6 93 ? -24.643 29.227 9.765 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 7 7
ATOM 127265 H "H4'" . DT J 6 93 ? -26.955 29.814 11.214 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 7 7
ATOM 127266 H "H3'" . DT J 6 93 ? -24.152 30.920 11.388 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 7 7
ATOM 127267 H "H1'" . DT J 6 93 ? -26.609 30.082 14.260 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 7 7
ATOM 127268 H H3 . DT J 6 93 ? -23.599 30.824 17.587 1.00 . ? 19 DT J H3 19 DT J H3 7 7
ATOM 127269 H H71 . DT J 6 93 ? -21.518 27.322 14.248 1.00 . ? 19 DT J H71 19 DT J H71 7 7
ATOM 127270 H H72 . DT J 6 93 ? -20.652 28.833 13.876 1.00 . ? 19 DT J H72 19 DT J H72 7 7
ATOM 127271 H H73 . DT J 6 93 ? -20.553 28.131 15.509 1.00 . ? 19 DT J H73 19 DT J H73 7 7
ATOM 127272 H H6 . DT J 6 93 ? -23.425 28.840 13.253 1.00 . ? 19 DT J H6 19 DT J H6 7 7
ATOM 127273 O OP3 . DT J 6 94 ? -25.364 32.530 8.088 1.00 . ? 20 DT J OP3 20 DT J O1P 7 7
ATOM 127274 P P . DT J 6 94 ? -24.635 32.386 9.371 1.00 . ? 20 DT J P 20 DT J P 7 7
ATOM 127275 O OP1 . DT J 6 94 ? -23.427 31.529 9.432 1.00 . ? 20 DT J OP1 20 DT J O2P 7 7
ATOM 127276 O "O5'" . DT J 6 94 ? -24.248 33.843 9.880 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 7 7
ATOM 127277 C "C5'" . DT J 6 94 ? -25.200 34.901 9.840 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 7 7
ATOM 127278 C "C4'" . DT J 6 94 ? -25.267 35.593 11.180 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 7 7
ATOM 127279 O "O4'" . DT J 6 94 ? -25.289 34.597 12.235 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 7 7
ATOM 127280 C "C3'" . DT J 6 94 ? -24.068 36.461 11.521 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 7 7
ATOM 127281 O "O3'" . DT J 6 94 ? -24.177 37.751 10.938 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 7 7
ATOM 127282 C "C2'" . DT J 6 94 ? -24.120 36.507 13.042 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 7 7
ATOM 127283 C "C1'" . DT J 6 94 ? -24.594 35.090 13.368 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 7 7
ATOM 127284 N N1 . DT J 6 94 ? -23.490 34.162 13.679 1.00 . ? 20 DT J N1 20 DT J N1 7 7
ATOM 127285 C C2 . DT J 6 94 ? -23.058 34.079 14.984 1.00 . ? 20 DT J C2 20 DT J C2 7 7
ATOM 127286 O O2 . DT J 6 94 ? -23.547 34.733 15.890 1.00 . ? 20 DT J O2 20 DT J O2 7 7
ATOM 127287 N N3 . DT J 6 94 ? -22.026 33.199 15.190 1.00 . ? 20 DT J N3 20 DT J N3 7 7
ATOM 127288 C C4 . DT J 6 94 ? -21.401 32.412 14.247 1.00 . ? 20 DT J C4 20 DT J C4 7 7
ATOM 127289 O O4 . DT J 6 94 ? -20.494 31.654 14.586 1.00 . ? 20 DT J O4 20 DT J O4 7 7
ATOM 127290 C C5 . DT J 6 94 ? -21.905 32.548 12.900 1.00 . ? 20 DT J C5 20 DT J C5 7 7
ATOM 127291 C C7 . DT J 6 94 ? -21.283 31.730 11.812 1.00 . ? 20 DT J C7 20 DT J C7 7 7
ATOM 127292 C C6 . DT J 6 94 ? -22.913 33.404 12.680 1.00 . ? 20 DT J C6 20 DT J C6 7 7
ATOM 127293 H "H5'" . DT J 6 94 ? -26.184 34.500 9.593 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 7 7
ATOM 127294 H "H5''" . DT J 6 94 ? -24.916 35.627 9.080 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 7 7
ATOM 127295 H "H4'" . DT J 6 94 ? -26.141 36.247 11.176 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 7 7
ATOM 127296 H "H3'" . DT J 6 94 ? -23.139 36.036 11.144 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 7 7
ATOM 127297 H "H1'" . DT J 6 94 ? -25.294 35.074 14.205 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 7 7
ATOM 127298 H H3 . DT J 6 94 ? -21.677 33.119 16.137 1.00 . ? 20 DT J H3 20 DT J H3 7 7
ATOM 127299 H H71 . DT J 6 94 ? -20.294 32.123 11.581 1.00 . ? 20 DT J H71 20 DT J H71 7 7
ATOM 127300 H H72 . DT J 6 94 ? -21.908 31.772 10.920 1.00 . ? 20 DT J H72 20 DT J H72 7 7
ATOM 127301 H H73 . DT J 6 94 ? -21.192 30.695 12.143 1.00 . ? 20 DT J H73 20 DT J H73 7 7
ATOM 127302 H H6 . DT J 6 94 ? -23.296 33.507 11.666 1.00 . ? 20 DT J H6 20 DT J H6 7 7
ATOM 127303 O OP3 . DG J 6 95 ? -23.330 38.760 8.834 1.00 . ? 21 DG J OP3 21 DG J O1P 7 7
ATOM 127304 P P . DG J 6 95 ? -22.907 38.397 10.208 1.00 . ? 21 DG J P 21 DG J P 7 7
ATOM 127305 O OP1 . DG J 6 95 ? -21.743 37.499 10.404 1.00 . ? 21 DG J OP1 21 DG J O2P 7 7
ATOM 127306 O "O5'" . DG J 6 95 ? -22.651 39.741 11.016 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 7 7
ATOM 127307 C "C5'" . DG J 6 95 ? -23.424 40.048 12.171 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 7 7
ATOM 127308 C "C4'" . DG J 6 95 ? -22.520 40.461 13.304 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 7 7
ATOM 127309 O "O4'" . DG J 6 95 ? -22.117 39.267 14.038 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 7 7
ATOM 127310 C "C3'" . DG J 6 95 ? -21.220 41.135 12.868 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 7 7
ATOM 127311 O "O3'" . DG J 6 95 ? -20.855 42.178 13.767 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 7 7
ATOM 127312 C "C2'" . DG J 6 95 ? -20.223 39.981 12.876 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 7 7
ATOM 127313 C "C1'" . DG J 6 95 ? -20.709 39.206 14.092 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 7 7
ATOM 127314 N N9 . DG J 6 95 ? -20.297 37.806 14.121 1.00 . ? 21 DG J N9 21 DG J N9 7 7
ATOM 127315 C C8 . DG J 6 95 ? -20.522 36.854 13.158 1.00 . ? 21 DG J C8 21 DG J C8 7 7
ATOM 127316 N N7 . DG J 6 95 ? -20.021 35.686 13.462 1.00 . ? 21 DG J N7 21 DG J N7 7 7
ATOM 127317 C C5 . DG J 6 95 ? -19.429 35.879 14.703 1.00 . ? 21 DG J C5 21 DG J C5 7 7
ATOM 127318 C C6 . DG J 6 95 ? -18.724 34.971 15.542 1.00 . ? 21 DG J C6 21 DG J C6 7 7
ATOM 127319 O O6 . DG J 6 95 ? -18.472 33.774 15.347 1.00 . ? 21 DG J O6 21 DG J O6 7 7
ATOM 127320 N N1 . DG J 6 95 ? -18.292 35.586 16.712 1.00 . ? 21 DG J N1 21 DG J N1 7 7
ATOM 127321 C C2 . DG J 6 95 ? -18.507 36.903 17.037 1.00 . ? 21 DG J C2 21 DG J C2 7 7
ATOM 127322 N N2 . DG J 6 95 ? -18.009 37.319 18.208 1.00 . ? 21 DG J N2 21 DG J N2 7 7
ATOM 127323 N N3 . DG J 6 95 ? -19.166 37.758 16.270 1.00 . ? 21 DG J N3 21 DG J N3 7 7
ATOM 127324 C C4 . DG J 6 95 ? -19.593 37.183 15.125 1.00 . ? 21 DG J C4 21 DG J C4 7 7
ATOM 127325 H "H5'" . DG J 6 95 ? -23.997 39.169 12.472 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 7 7
ATOM 127326 H "H5''" . DG J 6 95 ? -24.113 40.863 11.950 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 7 7
ATOM 127327 H "H4'" . DG J 6 95 ? -23.063 41.186 13.911 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 7 7
ATOM 127328 H "H3'" . DG J 6 95 ? -21.318 41.601 11.888 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 7 7
ATOM 127329 H "H1'" . DG J 6 95 ? -20.403 39.673 15.031 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 7 7
ATOM 127330 H H8 . DG J 6 95 ? -21.058 37.051 12.240 1.00 . ? 21 DG J H8 21 DG J H8 7 7
ATOM 127331 H H1 . DG J 6 95 ? -17.777 35.008 17.366 1.00 . ? 21 DG J H1 21 DG J H1 7 7
ATOM 127332 H H21 . DG J 6 95 ? -18.146 38.286 18.486 1.00 . ? 21 DG J H21 21 DG J H21 7 7
ATOM 127333 H H22 . DG J 6 95 ? -17.471 36.697 18.802 1.00 . ? 21 DG J H22 21 DG J H22 7 7
ATOM 127334 O OP3 . DA J 6 96 ? -20.472 44.619 13.403 1.00 . ? 22 DA J OP3 22 DA J O1P 7 7
ATOM 127335 P P . DA J 6 96 ? -19.805 43.299 13.306 1.00 . ? 22 DA J P 22 DA J P 7 7
ATOM 127336 O OP1 . DA J 6 96 ? -19.202 42.876 12.020 1.00 . ? 22 DA J OP1 22 DA J O2P 7 7
ATOM 127337 O "O5'" . DA J 6 96 ? -18.680 43.245 14.427 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 7 7
ATOM 127338 C "C5'" . DA J 6 96 ? -18.777 42.334 15.521 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 7 7
ATOM 127339 C "C4'" . DA J 6 96 ? -17.409 42.085 16.107 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 7 7
ATOM 127340 O "O4'" . DA J 6 96 ? -17.164 40.646 16.134 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 7 7
ATOM 127341 C "C3'" . DA J 6 96 ? -16.250 42.680 15.309 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 7 7
ATOM 127342 O "O3'" . DA J 6 96 ? -15.231 43.178 16.164 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 7 7
ATOM 127343 C "C2'" . DA J 6 96 ? -15.765 41.497 14.483 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 7 7
ATOM 127344 C "C1'" . DA J 6 96 ? -15.938 40.370 15.492 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 7 7
ATOM 127345 N N9 . DA J 6 96 ? -15.991 39.027 14.914 1.00 . ? 22 DA J N9 22 DA J N9 7 7
ATOM 127346 C C8 . DA J 6 96 ? -16.440 38.656 13.670 1.00 . ? 22 DA J C8 22 DA J C8 7 7
ATOM 127347 N N7 . DA J 6 96 ? -16.330 37.371 13.428 1.00 . ? 22 DA J N7 22 DA J N7 7 7
ATOM 127348 C C5 . DA J 6 96 ? -15.782 36.859 14.596 1.00 . ? 22 DA J C5 22 DA J C5 7 7
ATOM 127349 C C6 . DA J 6 96 ? -15.420 35.552 14.981 1.00 . ? 22 DA J C6 22 DA J C6 7 7
ATOM 127350 N N6 . DA J 6 96 ? -15.563 34.482 14.201 1.00 . ? 22 DA J N6 22 DA J N6 7 7
ATOM 127351 N N1 . DA J 6 96 ? -14.900 35.383 16.214 1.00 . ? 22 DA J N1 22 DA J N1 7 7
ATOM 127352 C C2 . DA J 6 96 ? -14.760 36.454 17.003 1.00 . ? 22 DA J C2 22 DA J C2 7 7
ATOM 127353 N N3 . DA J 6 96 ? -15.063 37.730 16.758 1.00 . ? 22 DA J N3 22 DA J N3 7 7
ATOM 127354 C C4 . DA J 6 96 ? -15.575 37.866 15.522 1.00 . ? 22 DA J C4 22 DA J C4 7 7
ATOM 127355 H "H5'" . DA J 6 96 ? -19.200 41.387 15.179 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 7 7
ATOM 127356 H "H5''" . DA J 6 96 ? -19.423 42.751 16.292 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 7 7
ATOM 127357 H "H4'" . DA J 6 96 ? -17.383 42.552 17.094 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 7 7
ATOM 127358 H "H3'" . DA J 6 96 ? -16.568 43.521 14.694 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 7 7
ATOM 127359 H "H1'" . DA J 6 96 ? -15.163 40.382 16.261 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 7 7
ATOM 127360 H H8 . DA J 6 96 ? -16.851 39.358 12.957 1.00 . ? 22 DA J H8 22 DA J H8 7 7
ATOM 127361 H H61 . DA J 6 96 ? -15.954 34.599 13.276 1.00 . ? 22 DA J H61 22 DA J H61 7 7
ATOM 127362 H H62 . DA J 6 96 ? -15.293 33.565 14.532 1.00 . ? 22 DA J H62 22 DA J H62 7 7
ATOM 127363 H H2 . DA J 6 96 ? -14.335 36.255 17.987 1.00 . ? 22 DA J H2 22 DA J H2 7 7
ATOM 127364 O OP3 . DT J 6 97 ? -14.683 44.721 14.284 1.00 . ? 23 DT J OP3 23 DT J O1P 7 7
ATOM 127365 P P . DT J 6 97 ? -14.213 44.292 15.621 1.00 . ? 23 DT J P 23 DT J P 7 7
ATOM 127366 O OP1 . DT J 6 97 ? -14.030 45.300 16.690 1.00 . ? 23 DT J OP1 23 DT J O2P 7 7
ATOM 127367 O "O5'" . DT J 6 97 ? -12.848 43.497 15.429 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 7 7
ATOM 127368 C "C5'" . DT J 6 97 ? -11.784 43.634 16.368 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 7 7
ATOM 127369 C "C4'" . DT J 6 97 ? -11.844 42.524 17.391 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 7 7
ATOM 127370 O "O4'" . DT J 6 97 ? -12.741 41.486 16.923 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 7 7
ATOM 127371 C "C3'" . DT J 6 97 ? -10.535 41.791 17.634 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 7 7
ATOM 127372 O "O3'" . DT J 6 97 ? -9.716 42.485 18.569 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 7 7
ATOM 127373 C "C2'" . DT J 6 97 ? -10.997 40.442 18.175 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 7 7
ATOM 127374 C "C1'" . DT J 6 97 ? -12.315 40.231 17.424 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 7 7
ATOM 127375 N N1 . DT J 6 97 ? -12.228 39.294 16.288 1.00 . ? 23 DT J N1 23 DT J N1 7 7
ATOM 127376 C C2 . DT J 6 97 ? -11.858 37.991 16.532 1.00 . ? 23 DT J C2 23 DT J C2 7 7
ATOM 127377 O O2 . DT J 6 97 ? -11.563 37.577 17.642 1.00 . ? 23 DT J O2 23 DT J O2 7 7
ATOM 127378 N N3 . DT J 6 97 ? -11.847 37.184 15.423 1.00 . ? 23 DT J N3 23 DT J N3 7 7
ATOM 127379 C C4 . DT J 6 97 ? -12.159 37.541 14.128 1.00 . ? 23 DT J C4 23 DT J C4 7 7
ATOM 127380 O O4 . DT J 6 97 ? -12.182 36.687 13.245 1.00 . ? 23 DT J O4 23 DT J O4 7 7
ATOM 127381 C C5 . DT J 6 97 ? -12.517 38.926 13.942 1.00 . ? 23 DT J C5 23 DT J C5 7 7
ATOM 127382 C C7 . DT J 6 97 ? -12.868 39.404 12.568 1.00 . ? 23 DT J C7 23 DT J C7 7 7
ATOM 127383 C C6 . DT J 6 97 ? -12.532 39.727 15.015 1.00 . ? 23 DT J C6 23 DT J C6 7 7
ATOM 127384 H "H5'" . DT J 6 97 ? -11.867 44.594 16.877 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 7 7
ATOM 127385 H "H5''" . DT J 6 97 ? -10.826 43.588 15.853 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 7 7
ATOM 127386 H "H4'" . DT J 6 97 ? -12.143 42.964 18.343 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 7 7
ATOM 127387 H "H3'" . DT J 6 97 ? -9.944 41.701 16.724 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 7 7
ATOM 127388 H "H1'" . DT J 6 97 ? -13.105 39.874 18.087 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 7 7
ATOM 127389 H H3 . DT J 6 97 ? -11.585 36.215 15.555 1.00 . ? 23 DT J H3 23 DT J H3 7 7
ATOM 127390 H H71 . DT J 6 97 ? -13.088 38.548 11.931 1.00 . ? 23 DT J H71 23 DT J H71 7 7
ATOM 127391 H H72 . DT J 6 97 ? -13.744 40.051 12.620 1.00 . ? 23 DT J H72 23 DT J H72 7 7
ATOM 127392 H H73 . DT J 6 97 ? -12.029 39.960 12.151 1.00 . ? 23 DT J H73 23 DT J H73 7 7
ATOM 127393 H H6 . DT J 6 97 ? -12.797 40.775 14.874 1.00 . ? 23 DT J H6 23 DT J H6 7 7
ATOM 127394 O OP3 . DG J 6 98 ? -8.184 44.431 18.363 1.00 . ? 24 DG J OP3 24 DG J O1P 7 7
ATOM 127395 P P . DG J 6 98 ? -8.250 42.967 18.134 1.00 . ? 24 DG J P 24 DG J P 7 7
ATOM 127396 O OP1 . DG J 6 98 ? -7.964 42.427 16.785 1.00 . ? 24 DG J OP1 24 DG J O2P 7 7
ATOM 127397 O "O5'" . DG J 6 98 ? -7.276 42.260 19.176 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 7 7
ATOM 127398 C "C5'" . DG J 6 98 ? -7.787 41.390 20.181 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 7 7
ATOM 127399 C "C4'" . DG J 6 98 ? -7.057 40.069 20.147 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 7 7
ATOM 127400 O "O4'" . DG J 6 98 ? -7.694 39.210 19.155 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 7 7
ATOM 127401 C "C3'" . DG J 6 98 ? -5.589 40.139 19.731 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 7 7
ATOM 127402 O "O3'" . DG J 6 98 ? -4.821 39.141 20.397 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 7 7
ATOM 127403 C "C2'" . DG J 6 98 ? -5.660 39.893 18.232 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 7 7
ATOM 127404 C "C1'" . DG J 6 98 ? -6.741 38.820 18.189 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 7 7
ATOM 127405 N N9 . DG J 6 98 ? -7.412 38.669 16.903 1.00 . ? 24 DG J N9 24 DG J N9 7 7
ATOM 127406 C C8 . DG J 6 98 ? -8.030 39.649 16.165 1.00 . ? 24 DG J C8 24 DG J C8 7 7
ATOM 127407 N N7 . DG J 6 98 ? -8.549 39.206 15.053 1.00 . ? 24 DG J N7 24 DG J N7 7 7
ATOM 127408 C C5 . DG J 6 98 ? -8.251 37.848 15.053 1.00 . ? 24 DG J C5 24 DG J C5 7 7
ATOM 127409 C C6 . DG J 6 98 ? -8.555 36.838 14.101 1.00 . ? 24 DG J C6 24 DG J C6 7 7
ATOM 127410 O O6 . DG J 6 98 ? -9.167 36.947 13.030 1.00 . ? 24 DG J O6 24 DG J O6 7 7
ATOM 127411 N N1 . DG J 6 98 ? -8.063 35.599 14.497 1.00 . ? 24 DG J N1 24 DG J N1 7 7
ATOM 127412 C C2 . DG J 6 98 ? -7.366 35.359 15.656 1.00 . ? 24 DG J C2 24 DG J C2 7 7
ATOM 127413 N N2 . DG J 6 98 ? -6.967 34.097 15.865 1.00 . ? 24 DG J N2 24 DG J N2 7 7
ATOM 127414 N N3 . DG J 6 98 ? -7.078 36.290 16.552 1.00 . ? 24 DG J N3 24 DG J N3 7 7
ATOM 127415 C C4 . DG J 6 98 ? -7.548 37.503 16.188 1.00 . ? 24 DG J C4 24 DG J C4 7 7
ATOM 127416 H "H5'" . DG J 6 98 ? -8.851 41.219 20.011 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 7 7
ATOM 127417 H "H5''" . DG J 6 98 ? -7.654 41.843 21.163 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 7 7
ATOM 127418 H "H4'" . DG J 6 98 ? -7.076 39.655 21.156 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 7 7
ATOM 127419 H "H3'" . DG J 6 98 ? -5.135 41.096 19.985 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 7 7
ATOM 127420 H "H1'" . DG J 6 98 ? -6.361 37.843 18.493 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 7 7
ATOM 127421 H H8 . DG J 6 98 ? -8.076 40.686 16.473 1.00 . ? 24 DG J H8 24 DG J H8 7 7
ATOM 127422 H H1 . DG J 6 98 ? -8.237 34.818 13.873 1.00 . ? 24 DG J H1 24 DG J H1 7 7
ATOM 127423 H H21 . DG J 6 98 ? -6.451 33.857 16.700 1.00 . ? 24 DG J H21 24 DG J H21 7 7
ATOM 127424 H H22 . DG J 6 98 ? -7.173 33.366 15.191 1.00 . ? 24 DG J H22 24 DG J H22 7 7
ATOM 127425 O OP3 . DG J 6 99 ? -2.936 38.859 21.985 1.00 . ? 25 DG J OP3 25 DG J O1P 7 7
ATOM 127426 P P . DG J 6 99 ? -3.251 39.362 20.627 1.00 . ? 25 DG J P 25 DG J P 7 7
ATOM 127427 O OP1 . DG J 6 99 ? -2.916 40.757 20.269 1.00 . ? 25 DG J OP1 25 DG J O2P 7 7
ATOM 127428 O "O5'" . DG J 6 99 ? -2.571 38.385 19.570 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 7 7
ATOM 127429 C "C5'" . DG J 6 99 ? -3.028 37.042 19.424 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 7 7
ATOM 127430 C "C4'" . DG J 6 99 ? -2.416 36.410 18.196 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 7 7
ATOM 127431 O "O4'" . DG J 6 99 ? -3.319 36.602 17.066 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 7 7
ATOM 127432 C "C3'" . DG J 6 99 ? -1.077 37.007 17.757 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 7 7
ATOM 127433 O "O3'" . DG J 6 99 ? -0.154 35.994 17.369 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 7 7
ATOM 127434 C "C2'" . DG J 6 99 ? -1.461 37.895 16.578 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 7 7
ATOM 127435 C "C1'" . DG J 6 99 ? -2.576 37.060 15.962 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 7 7
ATOM 127436 N N9 . DG J 6 99 ? -3.459 37.781 15.049 1.00 . ? 25 DG J N9 25 DG J N9 7 7
ATOM 127437 C C8 . DG J 6 99 ? -3.606 39.142 14.942 1.00 . ? 25 DG J C8 25 DG J C8 7 7
ATOM 127438 N N7 . DG J 6 99 ? -4.444 39.500 14.007 1.00 . ? 25 DG J N7 25 DG J N7 7 7
ATOM 127439 C C5 . DG J 6 99 ? -4.885 38.300 13.467 1.00 . ? 25 DG J C5 25 DG J C5 7 7
ATOM 127440 C C6 . DG J 6 99 ? -5.805 38.049 12.412 1.00 . ? 25 DG J C6 25 DG J C6 7 7
ATOM 127441 O O6 . DG J 6 99 ? -6.436 38.866 11.724 1.00 . ? 25 DG J O6 25 DG J O6 7 7
ATOM 127442 N N1 . DG J 6 99 ? -5.962 36.686 12.186 1.00 . ? 25 DG J N1 25 DG J N1 7 7
ATOM 127443 C C2 . DG J 6 99 ? -5.325 35.692 12.887 1.00 . ? 25 DG J C2 25 DG J C2 7 7
ATOM 127444 N N2 . DG J 6 99 ? -5.616 34.435 12.529 1.00 . ? 25 DG J N2 25 DG J N2 7 7
ATOM 127445 N N3 . DG J 6 99 ? -4.467 35.911 13.871 1.00 . ? 25 DG J N3 25 DG J N3 7 7
ATOM 127446 C C4 . DG J 6 99 ? -4.293 37.228 14.105 1.00 . ? 25 DG J C4 25 DG J C4 7 7
ATOM 127447 H "H5'" . DG J 6 99 ? -4.114 37.032 19.329 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 7 7
ATOM 127448 H "H5''" . DG J 6 99 ? -2.743 36.459 20.300 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 7 7
ATOM 127449 H "H4'" . DG J 6 99 ? -2.226 35.361 18.428 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 7 7
ATOM 127450 H "H3'" . DG J 6 99 ? -0.598 37.559 18.564 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 7 7
ATOM 127451 H "H1'" . DG J 6 99 ? -2.191 36.177 15.446 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 7 7
ATOM 127452 H H8 . DG J 6 99 ? -3.081 39.847 15.570 1.00 . ? 25 DG J H8 25 DG J H8 7 7
ATOM 127453 H H1 . DG J 6 99 ? -6.597 36.425 11.443 1.00 . ? 25 DG J H1 25 DG J H1 7 7
ATOM 127454 H H21 . DG J 6 99 ? -5.186 33.654 13.007 1.00 . ? 25 DG J H21 25 DG J H21 7 7
ATOM 127455 H H22 . DG J 6 99 ? -6.247 34.247 11.757 1.00 . ? 25 DG J H22 25 DG J H22 7 7
ATOM 127456 O OP3 . DA J 6 100 ? 1.291 34.034 17.864 1.00 . ? 26 DA J OP3 26 DA J O1P 7 7
ATOM 127457 P P . DA J 6 100 ? 0.028 34.687 18.284 1.00 . ? 26 DA J P 26 DA J P 7 7
ATOM 127458 O OP1 . DA J 6 100 ? -0.153 35.075 19.702 1.00 . ? 26 DA J OP1 26 DA J O2P 7 7
ATOM 127459 O "O5'" . DA J 6 100 ? -1.176 33.738 17.854 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 7 7
ATOM 127460 C "C5'" . DA J 6 100 ? -1.194 32.363 18.231 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 7 7
ATOM 127461 C "C4'" . DA J 6 100 ? -1.437 31.490 17.020 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 7 7
ATOM 127462 O "O4'" . DA J 6 100 ? -1.949 32.316 15.932 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 7 7
ATOM 127463 C "C3'" . DA J 6 100 ? -0.196 30.824 16.436 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 7 7
ATOM 127464 O "O3'" . DA J 6 100 ? -0.540 29.619 15.759 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 7 7
ATOM 127465 C "C2'" . DA J 6 100 ? 0.304 31.894 15.481 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 7 7
ATOM 127466 C "C1'" . DA J 6 100 ? -1.022 32.319 14.863 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 7 7
ATOM 127467 N N9 . DA J 6 100 ? -1.036 33.647 14.250 1.00 . ? 26 DA J N9 26 DA J N9 7 7
ATOM 127468 C C8 . DA J 6 100 ? -0.428 34.790 14.701 1.00 . ? 26 DA J C8 26 DA J C8 7 7
ATOM 127469 N N7 . DA J 6 100 ? -0.636 35.836 13.936 1.00 . ? 26 DA J N7 26 DA J N7 7 7
ATOM 127470 C C5 . DA J 6 100 ? -1.433 35.346 12.911 1.00 . ? 26 DA J C5 26 DA J C5 7 7
ATOM 127471 C C6 . DA J 6 100 ? -2.004 35.959 11.779 1.00 . ? 26 DA J C6 26 DA J C6 7 7
ATOM 127472 N N6 . DA J 6 100 ? -1.858 37.253 11.482 1.00 . ? 26 DA J N6 26 DA J N6 7 7
ATOM 127473 N N1 . DA J 6 100 ? -2.742 35.188 10.953 1.00 . ? 26 DA J N1 26 DA J N1 7 7
ATOM 127474 C C2 . DA J 6 100 ? -2.896 33.890 11.254 1.00 . ? 26 DA J C2 26 DA J C2 7 7
ATOM 127475 N N3 . DA J 6 100 ? -2.415 33.202 12.291 1.00 . ? 26 DA J N3 26 DA J N3 7 7
ATOM 127476 C C4 . DA J 6 100 ? -1.683 33.998 13.089 1.00 . ? 26 DA J C4 26 DA J C4 7 7
ATOM 127477 H "H5'" . DA J 6 100 ? -1.985 32.193 18.963 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 7 7
ATOM 127478 H "H5''" . DA J 6 100 ? -0.237 32.092 18.676 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 7 7
ATOM 127479 H "H4'" . DA J 6 100 ? -2.116 30.690 17.319 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 7 7
ATOM 127480 H "H3'" . DA J 6 100 ? 0.531 30.556 17.204 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 7 7
ATOM 127481 H "H1'" . DA J 6 100 ? -1.383 31.599 14.125 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 7 7
ATOM 127482 H H8 . DA J 6 100 ? 0.164 34.828 15.606 1.00 . ? 26 DA J H8 26 DA J H8 7 7
ATOM 127483 H H61 . DA J 6 100 ? -1.311 37.848 12.091 1.00 . ? 26 DA J H61 26 DA J H61 7 7
ATOM 127484 H H62 . DA J 6 100 ? -2.282 37.645 10.652 1.00 . ? 26 DA J H62 26 DA J H62 7 7
ATOM 127485 H H2 . DA J 6 100 ? -3.499 33.315 10.551 1.00 . ? 26 DA J H2 26 DA J H2 7 7
ATOM 127486 O OP3 . DG J 6 101 ? -0.054 27.192 15.754 1.00 . ? 27 DG J OP3 27 DG J O1P 7 7
ATOM 127487 P P . DG J 6 101 ? 0.580 28.505 15.486 1.00 . ? 27 DG J P 27 DG J P 7 7
ATOM 127488 O OP1 . DG J 6 101 ? 1.807 28.883 16.224 1.00 . ? 27 DG J OP1 27 DG J O2P 7 7
ATOM 127489 O "O5'" . DG J 6 101 ? 0.869 28.629 13.925 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 7 7
ATOM 127490 C "C5'" . DG J 6 101 ? -0.179 28.952 13.010 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 7 7
ATOM 127491 C "C4'" . DG J 6 101 ? 0.399 29.345 11.667 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 7 7
ATOM 127492 O "O4'" . DG J 6 101 ? 0.391 30.802 11.561 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 7 7
ATOM 127493 C "C3'" . DG J 6 101 ? 1.853 28.936 11.428 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 7 7
ATOM 127494 O "O3'" . DG J 6 101 ? 2.074 28.553 10.074 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 7 7
ATOM 127495 C "C2'" . DG J 6 101 ? 2.617 30.206 11.773 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 7 7
ATOM 127496 C "C1'" . DG J 6 101 ? 1.676 31.242 11.176 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 7 7
ATOM 127497 N N9 . DG J 6 101 ? 1.869 32.613 11.637 1.00 . ? 27 DG J N9 27 DG J N9 7 7
ATOM 127498 C C8 . DG J 6 101 ? 2.549 33.028 12.757 1.00 . ? 27 DG J C8 27 DG J C8 7 7
ATOM 127499 N N7 . DG J 6 101 ? 2.562 34.325 12.902 1.00 . ? 27 DG J N7 27 DG J N7 7 7
ATOM 127500 C C5 . DG J 6 101 ? 1.847 34.798 11.809 1.00 . ? 27 DG J C5 27 DG J C5 7 7
ATOM 127501 C C6 . DG J 6 101 ? 1.527 36.128 11.424 1.00 . ? 27 DG J C6 27 DG J C6 7 7
ATOM 127502 O O6 . DG J 6 101 ? 1.817 37.190 11.996 1.00 . ? 27 DG J O6 27 DG J O6 7 7
ATOM 127503 N N1 . DG J 6 101 ? 0.789 36.154 10.246 1.00 . ? 27 DG J N1 27 DG J N1 7 7
ATOM 127504 C C2 . DG J 6 101 ? 0.405 35.045 9.531 1.00 . ? 27 DG J C2 27 DG J C2 7 7
ATOM 127505 N N2 . DG J 6 101 ? -0.302 35.265 8.414 1.00 . ? 27 DG J N2 27 DG J N2 7 7
ATOM 127506 N N3 . DG J 6 101 ? 0.692 33.802 9.882 1.00 . ? 27 DG J N3 27 DG J N3 7 7
ATOM 127507 C C4 . DG J 6 101 ? 1.412 33.753 11.022 1.00 . ? 27 DG J C4 27 DG J C4 7 7
ATOM 127508 H "H5'" . DG J 6 101 ? -0.769 29.780 13.402 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 7 7
ATOM 127509 H "H5''" . DG J 6 101 ? -0.827 28.088 12.876 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 7 7
ATOM 127510 H "H4'" . DG J 6 101 ? -0.194 28.851 10.897 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 7 7
ATOM 127511 H "H3'" . DG J 6 101 ? 2.145 28.085 12.040 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 7 7
ATOM 127512 H "H1'" . DG J 6 101 ? 1.700 31.237 10.084 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 7 7
ATOM 127513 H H8 . DG J 6 101 ? 3.026 32.347 13.447 1.00 . ? 27 DG J H8 27 DG J H8 7 7
ATOM 127514 H H1 . DG J 6 101 ? 0.522 37.065 9.901 1.00 . ? 27 DG J H1 27 DG J H1 7 7
ATOM 127515 H H21 . DG J 6 101 ? -0.613 34.488 7.847 1.00 . ? 27 DG J H21 27 DG J H21 7 7
ATOM 127516 H H22 . DG J 6 101 ? -0.515 36.208 8.110 1.00 . ? 27 DG J H22 27 DG J H22 7 7
ATOM 127517 O OP3 . DC J 6 102 ? 3.087 26.385 9.423 1.00 . ? 28 DC J OP3 28 DC J O1P 7 7
ATOM 127518 P P . DC J 6 102 ? 1.777 27.048 9.614 1.00 . ? 28 DC J P 28 DC J P 7 7
ATOM 127519 O OP1 . DC J 6 102 ? 0.794 26.460 10.549 1.00 . ? 28 DC J OP1 28 DC J O2P 7 7
ATOM 127520 O "O5'" . DC J 6 102 ? 1.084 27.206 8.189 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 7 7
ATOM 127521 C "C5'" . DC J 6 102 ? -0.119 27.956 8.038 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 7 7
ATOM 127522 C "C4'" . DC J 6 102 ? -0.110 28.699 6.720 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 7 7
ATOM 127523 O "O4'" . DC J 6 102 ? 0.377 30.055 6.950 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 7 7
ATOM 127524 C "C3'" . DC J 6 102 ? 0.818 28.129 5.653 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 7 7
ATOM 127525 O "O3'" . DC J 6 102 ? 0.331 28.413 4.344 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 7 7
ATOM 127526 C "C2'" . DC J 6 102 ? 2.122 28.852 5.951 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 7 7
ATOM 127527 C "C1'" . DC J 6 102 ? 1.591 30.249 6.249 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 7 7
ATOM 127528 N N1 . DC J 6 102 ? 2.480 31.084 7.070 1.00 . ? 28 DC J N1 28 DC J N1 7 7
ATOM 127529 C C2 . DC J 6 102 ? 2.235 32.455 7.152 1.00 . ? 28 DC J C2 28 DC J C2 7 7
ATOM 127530 O O2 . DC J 6 102 ? 1.276 32.933 6.525 1.00 . ? 28 DC J O2 28 DC J O2 7 7
ATOM 127531 N N3 . DC J 6 102 ? 3.047 33.229 7.910 1.00 . ? 28 DC J N3 28 DC J N3 7 7
ATOM 127532 C C4 . DC J 6 102 ? 4.071 32.678 8.566 1.00 . ? 28 DC J C4 28 DC J C4 7 7
ATOM 127533 N N4 . DC J 6 102 ? 4.844 33.472 9.307 1.00 . ? 28 DC J N4 28 DC J N4 7 7
ATOM 127534 C C5 . DC J 6 102 ? 4.349 31.284 8.493 1.00 . ? 28 DC J C5 28 DC J C5 7 7
ATOM 127535 C C6 . DC J 6 102 ? 3.534 30.531 7.744 1.00 . ? 28 DC J C6 28 DC J C6 7 7
ATOM 127536 H "H5'" . DC J 6 102 ? -0.208 28.677 8.854 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 7 7
ATOM 127537 H "H5''" . DC J 6 102 ? -0.979 27.287 8.063 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 7 7
ATOM 127538 H "H4'" . DC J 6 102 ? -1.120 28.663 6.314 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 7 7
ATOM 127539 H "H3'" . DC J 6 102 ? 0.906 27.045 5.721 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 7 7
ATOM 127540 H "H1'" . DC J 6 102 ? 1.349 30.801 5.337 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 7 7
ATOM 127541 H H41 . DC J 6 102 ? 5.627 33.078 9.816 1.00 . ? 28 DC J H41 28 DC J H41 7 7
ATOM 127542 H H42 . DC J 6 102 ? 4.668 34.463 9.369 1.00 . ? 28 DC J H42 28 DC J H42 7 7
ATOM 127543 H H5 . DC J 6 102 ? 5.191 30.847 9.030 1.00 . ? 28 DC J H5 28 DC J H5 7 7
ATOM 127544 H H6 . DC J 6 102 ? 3.717 29.458 7.672 1.00 . ? 28 DC J H6 28 DC J H6 7 7
ATOM 127545 O OP3 . DA J 6 103 ? 1.600 26.386 3.611 1.00 . ? 29 DA J OP3 29 DA J O1P 7 7
ATOM 127546 P P . DA J 6 103 ? 0.853 27.554 3.091 1.00 . ? 29 DA J P 29 DA J P 7 7
ATOM 127547 O OP1 . DA J 6 103 ? -0.284 27.340 2.162 1.00 . ? 29 DA J OP1 29 DA J O2P 7 7
ATOM 127548 O "O5'" . DA J 6 103 ? 1.908 28.514 2.383 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 7 7
ATOM 127549 C "C5'" . DA J 6 103 ? 1.595 29.170 1.158 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 7 7
ATOM 127550 C "C4'" . DA J 6 103 ? 1.696 30.668 1.327 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 7 7
ATOM 127551 O "O4'" . DA J 6 103 ? 1.962 30.982 2.719 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 7 7
ATOM 127552 C "C3'" . DA J 6 103 ? 2.842 31.334 0.580 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 7 7
ATOM 127553 O "O3'" . DA J 6 103 ? 2.499 31.590 -0.775 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 7 7
ATOM 127554 C "C2'" . DA J 6 103 ? 3.049 32.620 1.371 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 7 7
ATOM 127555 C "C1'" . DA J 6 103 ? 2.765 32.149 2.798 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 7 7
ATOM 127556 N N9 . DA J 6 103 ? 3.971 31.828 3.561 1.00 . ? 29 DA J N9 29 DA J N9 7 7
ATOM 127557 C C8 . DA J 6 103 ? 4.684 30.655 3.562 1.00 . ? 29 DA J C8 29 DA J C8 7 7
ATOM 127558 N N7 . DA J 6 103 ? 5.709 30.661 4.382 1.00 . ? 29 DA J N7 29 DA J N7 7 7
ATOM 127559 C C5 . DA J 6 103 ? 5.672 31.925 4.951 1.00 . ? 29 DA J C5 29 DA J C5 7 7
ATOM 127560 C C6 . DA J 6 103 ? 6.487 32.556 5.904 1.00 . ? 29 DA J C6 29 DA J C6 7 7
ATOM 127561 N N6 . DA J 6 103 ? 7.530 31.965 6.486 1.00 . ? 29 DA J N6 29 DA J N6 7 7
ATOM 127562 N N1 . DA J 6 103 ? 6.186 33.827 6.249 1.00 . ? 29 DA J N1 29 DA J N1 7 7
ATOM 127563 C C2 . DA J 6 103 ? 5.127 34.413 5.671 1.00 . ? 29 DA J C2 29 DA J C2 7 7
ATOM 127564 N N3 . DA J 6 103 ? 4.279 33.920 4.770 1.00 . ? 29 DA J N3 29 DA J N3 7 7
ATOM 127565 C C4 . DA J 6 103 ? 4.612 32.659 4.447 1.00 . ? 29 DA J C4 29 DA J C4 7 7
ATOM 127566 H "H5'" . DA J 6 103 ? 0.581 28.911 0.853 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 7 7
ATOM 127567 H "H5''" . DA J 6 103 ? 2.290 28.855 0.381 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 7 7
ATOM 127568 H "H4'" . DA J 6 103 ? 0.771 31.109 0.949 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 7 7
ATOM 127569 H "H3'" . DA J 6 103 ? 3.731 30.705 0.556 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 7 7
ATOM 127570 H "H1'" . DA J 6 103 ? 2.197 32.889 3.366 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 7 7
ATOM 127571 H H8 . DA J 6 103 ? 4.424 29.806 2.947 1.00 . ? 29 DA J H8 29 DA J H8 7 7
ATOM 127572 H H61 . DA J 6 103 ? 7.768 31.011 6.242 1.00 . ? 29 DA J H61 29 DA J H61 7 7
ATOM 127573 H H62 . DA J 6 103 ? 8.075 32.465 7.172 1.00 . ? 29 DA J H62 29 DA J H62 7 7
ATOM 127574 H H2 . DA J 6 103 ? 4.933 35.441 5.983 1.00 . ? 29 DA J H2 29 DA J H2 7 7
ATOM 127575 O OP3 . DG J 6 104 ? 3.991 29.878 -1.806 1.00 . ? 30 DG J OP3 30 DG J O1P 7 7
ATOM 127576 P P . DG J 6 104 ? 3.567 31.293 -1.934 1.00 . ? 30 DG J P 30 DG J P 7 7
ATOM 127577 O OP1 . DG J 6 104 ? 2.987 31.770 -3.212 1.00 . ? 30 DG J OP1 30 DG J O2P 7 7
ATOM 127578 O "O5'" . DG J 6 104 ? 4.808 32.218 -1.564 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 7 7
ATOM 127579 C "C5'" . DG J 6 104 ? 5.412 33.060 -2.544 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 7 7
ATOM 127580 C "C4'" . DG J 6 104 ? 5.160 34.511 -2.207 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 7 7
ATOM 127581 O "O4'" . DG J 6 104 ? 4.529 34.584 -0.894 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 7 7
ATOM 127582 C "C3'" . DG J 6 104 ? 6.410 35.380 -2.108 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 7 7
ATOM 127583 O "O3'" . DG J 6 104 ? 6.671 36.050 -3.332 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 7 7
ATOM 127584 C "C2'" . DG J 6 104 ? 6.067 36.354 -0.990 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 7 7
ATOM 127585 C "C1'" . DG J 6 104 ? 5.274 35.447 -0.057 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 7 7
ATOM 127586 N N9 . DG J 6 104 ? 6.103 34.630 0.824 1.00 . ? 30 DG J N9 30 DG J N9 7 7
ATOM 127587 C C8 . DG J 6 104 ? 6.256 33.267 0.783 1.00 . ? 30 DG J C8 30 DG J C8 7 7
ATOM 127588 N N7 . DG J 6 104 ? 7.067 32.811 1.699 1.00 . ? 30 DG J N7 30 DG J N7 7 7
ATOM 127589 C C5 . DG J 6 104 ? 7.474 33.944 2.389 1.00 . ? 30 DG J C5 30 DG J C5 7 7
ATOM 127590 C C6 . DG J 6 104 ? 8.361 34.083 3.493 1.00 . ? 30 DG J C6 30 DG J C6 7 7
ATOM 127591 O O6 . DG J 6 104 ? 8.986 33.199 4.099 1.00 . ? 30 DG J O6 30 DG J O6 7 7
ATOM 127592 N N1 . DG J 6 104 ? 8.491 35.413 3.880 1.00 . ? 30 DG J N1 30 DG J N1 7 7
ATOM 127593 C C2 . DG J 6 104 ? 7.857 36.475 3.281 1.00 . ? 30 DG J C2 30 DG J C2 7 7
ATOM 127594 N N2 . DG J 6 104 ? 8.114 37.688 3.791 1.00 . ? 30 DG J N2 30 DG J N2 7 7
ATOM 127595 N N3 . DG J 6 104 ? 7.030 36.360 2.253 1.00 . ? 30 DG J N3 30 DG J N3 7 7
ATOM 127596 C C4 . DG J 6 104 ? 6.887 35.077 1.862 1.00 . ? 30 DG J C4 30 DG J C4 7 7
ATOM 127597 H "H5'" . DG J 6 104 ? 4.991 32.842 -3.526 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 7 7
ATOM 127598 H "H5''" . DG J 6 104 ? 6.486 32.884 -2.572 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 7 7
ATOM 127599 H "H4'" . DG J 6 104 ? 4.550 34.932 -3.008 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 7 7
ATOM 127600 H "H3'" . DG J 6 104 ? 7.300 34.789 -1.892 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 7 7
ATOM 127601 H "H1'" . DG J 6 104 ? 4.561 36.003 0.557 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 7 7
ATOM 127602 H H8 . DG J 6 104 ? 5.757 32.635 0.062 1.00 . ? 30 DG J H8 30 DG J H8 7 7
ATOM 127603 H H1 . DG J 6 104 ? 9.104 35.600 4.665 1.00 . ? 30 DG J H1 30 DG J H1 7 7
ATOM 127604 H H21 . DG J 6 104 ? 7.678 38.508 3.391 1.00 . ? 30 DG J H21 30 DG J H21 7 7
ATOM 127605 H H22 . DG J 6 104 ? 8.740 37.791 4.582 1.00 . ? 30 DG J H22 30 DG J H22 7 7
ATOM 127606 O OP3 . DT J 6 105 ? 8.631 34.687 -4.029 1.00 . ? 31 DT J OP3 31 DT J O1P 7 7
ATOM 127607 P P . DT J 6 105 ? 8.167 36.090 -3.905 1.00 . ? 31 DT J P 31 DT J P 7 7
ATOM 127608 O OP1 . DT J 6 105 ? 8.198 36.980 -5.088 1.00 . ? 31 DT J OP1 31 DT J O2P 7 7
ATOM 127609 O "O5'" . DT J 6 105 ? 9.003 36.785 -2.743 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 7 7
ATOM 127610 C "C5'" . DT J 6 105 ? 9.219 38.191 -2.748 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 7 7
ATOM 127611 C "C4'" . DT J 6 105 ? 9.506 38.678 -1.348 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 7 7
ATOM 127612 O "O4'" . DT J 6 105 ? 8.964 37.725 -0.393 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 7 7
ATOM 127613 C "C3'" . DT J 6 105 ? 10.981 38.780 -0.991 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 7 7
ATOM 127614 O "O3'" . DT J 6 105 ? 11.527 40.033 -1.387 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 7 7
ATOM 127615 C "C2'" . DT J 6 105 ? 10.974 38.616 0.521 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 7 7
ATOM 127616 C "C1'" . DT J 6 105 ? 9.840 37.608 0.715 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 7 7
ATOM 127617 N N1 . DT J 6 105 ? 10.296 36.208 0.801 1.00 . ? 31 DT J N1 31 DT J N1 7 7
ATOM 127618 C C2 . DT J 6 105 ? 11.026 35.821 1.904 1.00 . ? 31 DT J C2 31 DT J C2 7 7
ATOM 127619 O O2 . DT J 6 105 ? 11.328 36.586 2.804 1.00 . ? 31 DT J O2 31 DT J O2 7 7
ATOM 127620 N N3 . DT J 6 105 ? 11.391 34.500 1.914 1.00 . ? 31 DT J N3 31 DT J N3 7 7
ATOM 127621 C C4 . DT J 6 105 ? 11.113 33.550 0.951 1.00 . ? 31 DT J C4 31 DT J C4 7 7
ATOM 127622 O O4 . DT J 6 105 ? 11.512 32.396 1.095 1.00 . ? 31 DT J O4 31 DT J O4 7 7
ATOM 127623 C C5 . DT J 6 105 ? 10.355 34.028 -0.182 1.00 . ? 31 DT J C5 31 DT J C5 7 7
ATOM 127624 C C7 . DT J 6 105 ? 10.019 33.073 -1.284 1.00 . ? 31 DT J C7 31 DT J C7 7 7
ATOM 127625 C C6 . DT J 6 105 ? 9.987 35.316 -0.205 1.00 . ? 31 DT J C6 31 DT J C6 7 7
ATOM 127626 H "H5'" . DT J 6 105 ? 8.335 38.700 -3.131 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 7 7
ATOM 127627 H "H5''" . DT J 6 105 ? 10.068 38.432 -3.385 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 7 7
ATOM 127628 H "H4'" . DT J 6 105 ? 9.086 39.681 -1.253 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 7 7
ATOM 127629 H "H3'" . DT J 6 105 ? 11.574 38.017 -1.495 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 7 7
ATOM 127630 H "H1'" . DT J 6 105 ? 9.252 37.823 1.608 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 7 7
ATOM 127631 H H3 . DT J 6 105 ? 11.904 34.185 2.725 1.00 . ? 31 DT J H3 31 DT J H3 7 7
ATOM 127632 H H71 . DT J 6 105 ? 9.271 32.362 -0.933 1.00 . ? 31 DT J H71 31 DT J H71 7 7
ATOM 127633 H H72 . DT J 6 105 ? 10.917 32.536 -1.584 1.00 . ? 31 DT J H72 31 DT J H72 7 7
ATOM 127634 H H73 . DT J 6 105 ? 9.624 33.626 -2.137 1.00 . ? 31 DT J H73 31 DT J H73 7 7
ATOM 127635 H H6 . DT J 6 105 ? 9.419 35.678 -1.062 1.00 . ? 31 DT J H6 31 DT J H6 7 7
ATOM 127636 O OP3 . DT J 6 106 ? 12.526 41.468 -3.157 1.00 . ? 32 DT J OP3 32 DT J O1P 7 7
ATOM 127637 P P . DT J 6 106 ? 12.563 40.093 -2.609 1.00 . ? 32 DT J P 32 DT J P 7 7
ATOM 127638 O OP1 . DT J 6 106 ? 12.286 38.947 -3.503 1.00 . ? 32 DT J OP1 32 DT J O2P 7 7
ATOM 127639 O "O5'" . DT J 6 106 ? 13.983 39.865 -1.929 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 7 7
ATOM 127640 C "C5'" . DT J 6 106 ? 14.636 40.924 -1.234 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 7 7
ATOM 127641 C "C4'" . DT J 6 106 ? 14.731 40.601 0.241 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 7 7
ATOM 127642 O "O4'" . DT J 6 106 ? 13.832 39.507 0.543 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 7 7
ATOM 127643 C "C3'" . DT J 6 106 ? 16.089 40.116 0.720 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 7 7
ATOM 127644 O "O3'" . DT J 6 106 ? 16.928 41.209 1.063 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 7 7
ATOM 127645 C "C2'" . DT J 6 106 ? 15.750 39.278 1.949 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 7 7
ATOM 127646 C "C1'" . DT J 6 106 ? 14.368 38.723 1.591 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 7 7
ATOM 127647 N N1 . DT J 6 106 ? 14.383 37.318 1.146 1.00 . ? 32 DT J N1 32 DT J N1 7 7
ATOM 127648 C C2 . DT J 6 106 ? 14.780 36.351 2.043 1.00 . ? 32 DT J C2 32 DT J C2 7 7
ATOM 127649 O O2 . DT J 6 106 ? 15.118 36.603 3.189 1.00 . ? 32 DT J O2 32 DT J O2 7 7
ATOM 127650 N N3 . DT J 6 106 ? 14.765 35.072 1.550 1.00 . ? 32 DT J N3 32 DT J N3 7 7
ATOM 127651 C C4 . DT J 6 106 ? 14.390 34.671 0.283 1.00 . ? 32 DT J C4 32 DT J C4 7 7
ATOM 127652 O O4 . DT J 6 106 ? 14.374 33.474 0.001 1.00 . ? 32 DT J O4 32 DT J O4 7 7
ATOM 127653 C C5 . DT J 6 106 ? 13.985 35.736 -0.605 1.00 . ? 32 DT J C5 32 DT J C5 7 7
ATOM 127654 C C7 . DT J 6 106 ? 13.549 35.390 -1.994 1.00 . ? 32 DT J C7 32 DT J C7 7 7
ATOM 127655 C C6 . DT J 6 106 ? 14.001 36.993 -0.140 1.00 . ? 32 DT J C6 32 DT J C6 7 7
ATOM 127656 H "H5'" . DT J 6 106 ? 14.072 41.848 -1.362 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 7 7
ATOM 127657 H "H5''" . DT J 6 106 ? 15.641 41.064 -1.631 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 7 7
ATOM 127658 H "H4'" . DT J 6 106 ? 14.509 41.513 0.795 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 7 7
ATOM 127659 H "H3'" . DT J 6 106 ? 16.619 39.554 -0.047 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 7 7
ATOM 127660 H "H1'" . DT J 6 106 ? 13.673 38.798 2.427 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 7 7
ATOM 127661 H H3 . DT J 6 106 ? 15.081 34.346 2.184 1.00 . ? 32 DT J H3 32 DT J H3 7 7
ATOM 127662 H H71 . DT J 6 106 ? 12.480 35.578 -2.097 1.00 . ? 32 DT J H71 32 DT J H71 7 7
ATOM 127663 H H72 . DT J 6 106 ? 13.753 34.337 -2.188 1.00 . ? 32 DT J H72 32 DT J H72 7 7
ATOM 127664 H H73 . DT J 6 106 ? 14.095 36.004 -2.711 1.00 . ? 32 DT J H73 32 DT J H73 7 7
ATOM 127665 H H6 . DT J 6 106 ? 13.697 37.799 -0.809 1.00 . ? 32 DT J H6 32 DT J H6 7 7
ATOM 127666 O OP3 . DT J 6 107 ? 17.917 41.747 -1.152 1.00 . ? 33 DT J OP3 33 DT J O1P 7 7
ATOM 127667 P P . DT J 6 107 ? 18.286 41.449 0.250 1.00 . ? 33 DT J P 33 DT J P 7 7
ATOM 127668 O OP1 . DT J 6 107 ? 19.110 42.417 1.009 1.00 . ? 33 DT J OP1 33 DT J O2P 7 7
ATOM 127669 O "O5'" . DT J 6 107 ? 19.013 40.034 0.283 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 7 7
ATOM 127670 C "C5'" . DT J 6 107 ? 20.428 39.947 0.413 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 7 7
ATOM 127671 C "C4'" . DT J 6 107 ? 20.797 38.921 1.460 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 7 7
ATOM 127672 O "O4'" . DT J 6 107 ? 19.779 37.873 1.480 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 7 7
ATOM 127673 C "C3'" . DT J 6 107 ? 22.115 38.193 1.201 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 7 7
ATOM 127674 O "O3'" . DT J 6 107 ? 22.796 37.890 2.415 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 7 7
ATOM 127675 C "C2'" . DT J 6 107 ? 21.656 36.934 0.482 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 7 7
ATOM 127676 C "C1'" . DT J 6 107 ? 20.401 36.620 1.282 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 7 7
ATOM 127677 N N1 . DT J 6 107 ? 19.453 35.713 0.612 1.00 . ? 33 DT J N1 33 DT J N1 7 7
ATOM 127678 C C2 . DT J 6 107 ? 19.259 34.463 1.154 1.00 . ? 33 DT J C2 33 DT J C2 7 7
ATOM 127679 O O2 . DT J 6 107 ? 19.806 34.090 2.180 1.00 . ? 33 DT J O2 33 DT J O2 7 7
ATOM 127680 N N3 . DT J 6 107 ? 18.393 33.665 0.454 1.00 . ? 33 DT J N3 33 DT J N3 7 7
ATOM 127681 C C4 . DT J 6 107 ? 17.709 33.990 -0.698 1.00 . ? 33 DT J C4 33 DT J C4 7 7
ATOM 127682 O O4 . DT J 6 107 ? 16.985 33.157 -1.237 1.00 . ? 33 DT J O4 33 DT J O4 7 7
ATOM 127683 C C5 . DT J 6 107 ? 17.943 35.324 -1.199 1.00 . ? 33 DT J C5 33 DT J C5 7 7
ATOM 127684 C C7 . DT J 6 107 ? 17.216 35.772 -2.426 1.00 . ? 33 DT J C7 33 DT J C7 7 7
ATOM 127685 C C6 . DT J 6 107 ? 18.795 36.113 -0.530 1.00 . ? 33 DT J C6 33 DT J C6 7 7
ATOM 127686 H "H5'" . DT J 6 107 ? 20.829 40.920 0.705 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 7 7
ATOM 127687 H "H5''" . DT J 6 107 ? 20.868 39.656 -0.539 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 7 7
ATOM 127688 H "H4'" . DT J 6 107 ? 20.908 39.444 2.411 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 7 7
ATOM 127689 H "H3'" . DT J 6 107 ? 22.802 38.793 0.607 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 7 7
ATOM 127690 H "H1'" . DT J 6 107 ? 20.630 36.214 2.269 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 7 7
ATOM 127691 H H3 . DT J 6 107 ? 18.247 32.730 0.818 1.00 . ? 33 DT J H3 33 DT J H3 7 7
ATOM 127692 H H71 . DT J 6 107 ? 17.584 35.218 -3.288 1.00 . ? 33 DT J H71 33 DT J H71 7 7
ATOM 127693 H H72 . DT J 6 107 ? 16.149 35.586 -2.305 1.00 . ? 33 DT J H72 33 DT J H72 7 7
ATOM 127694 H H73 . DT J 6 107 ? 17.383 36.838 -2.581 1.00 . ? 33 DT J H73 33 DT J H73 7 7
ATOM 127695 H H6 . DT J 6 107 ? 18.971 37.120 -0.905 1.00 . ? 33 DT J H6 33 DT J H6 7 7
ATOM 127696 O OP3 . DC J 6 108 ? 24.841 37.815 1.002 1.00 . ? 34 DC J OP3 34 DC J O1P 7 7
ATOM 127697 P P . DC J 6 108 ? 24.373 37.600 2.392 1.00 . ? 34 DC J P 34 DC J P 7 7
ATOM 127698 O OP1 . DC J 6 108 ? 25.011 38.342 3.502 1.00 . ? 34 DC J OP1 34 DC J O2P 7 7
ATOM 127699 O "O5'" . DC J 6 108 ? 24.486 36.043 2.706 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 7 7
ATOM 127700 C "C5'" . DC J 6 108 ? 23.476 35.366 3.452 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 7 7
ATOM 127701 C "C4'" . DC J 6 108 ? 23.758 33.882 3.473 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 7 7
ATOM 127702 O "O4'" . DC J 6 108 ? 22.712 33.190 2.726 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 7 7
ATOM 127703 C "C3'" . DC J 6 108 ? 25.074 33.481 2.809 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 7 7
ATOM 127704 O "O3'" . DC J 6 108 ? 25.725 32.426 3.506 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 7 7
ATOM 127705 C "C2'" . DC J 6 108 ? 24.639 33.045 1.416 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 7 7
ATOM 127706 C "C1'" . DC J 6 108 ? 23.307 32.380 1.734 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 7 7
ATOM 127707 N N1 . DC J 6 108 ? 22.392 32.271 0.586 1.00 . ? 34 DC J N1 34 DC J N1 7 7
ATOM 127708 C C2 . DC J 6 108 ? 21.637 31.106 0.433 1.00 . ? 34 DC J C2 34 DC J C2 7 7
ATOM 127709 O O2 . DC J 6 108 ? 21.758 30.199 1.270 1.00 . ? 34 DC J O2 34 DC J O2 7 7
ATOM 127710 N N3 . DC J 6 108 ? 20.795 30.994 -0.621 1.00 . ? 34 DC J N3 34 DC J N3 7 7
ATOM 127711 C C4 . DC J 6 108 ? 20.693 31.991 -1.502 1.00 . ? 34 DC J C4 34 DC J C4 7 7
ATOM 127712 N N4 . DC J 6 108 ? 19.849 31.838 -2.524 1.00 . ? 34 DC J N4 34 DC J N4 7 7
ATOM 127713 C C5 . DC J 6 108 ? 21.455 33.192 -1.373 1.00 . ? 34 DC J C5 34 DC J C5 7 7
ATOM 127714 C C6 . DC J 6 108 ? 22.283 33.286 -0.323 1.00 . ? 34 DC J C6 34 DC J C6 7 7
ATOM 127715 H "H5'" . DC J 6 108 ? 22.502 35.540 2.994 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 7 7
ATOM 127716 H "H5''" . DC J 6 108 ? 23.459 35.739 4.475 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 7 7
ATOM 127717 H "H4'" . DC J 6 108 ? 23.827 33.575 4.518 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 7 7
ATOM 127718 H "H3'" . DC J 6 108 ? 25.782 34.308 2.787 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 7 7
ATOM 127719 H "H1'" . DC J 6 108 ? 23.434 31.385 2.167 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 7 7
ATOM 127720 H H41 . DC J 6 108 ? 19.742 32.570 -3.214 1.00 . ? 34 DC J H41 34 DC J H41 7 7
ATOM 127721 H H42 . DC J 6 108 ? 19.305 30.992 -2.609 1.00 . ? 34 DC J H42 34 DC J H42 7 7
ATOM 127722 H H5 . DC J 6 108 ? 21.365 34.001 -2.098 1.00 . ? 34 DC J H5 34 DC J H5 7 7
ATOM 127723 H H6 . DC J 6 108 ? 22.878 34.191 -0.194 1.00 . ? 34 DC J H6 34 DC J H6 7 7
ATOM 127724 O OP3 . DC J 6 109 ? 27.871 32.468 2.256 1.00 . ? 35 DC J OP3 35 DC J O1P 7 7
ATOM 127725 P P . DC J 6 109 ? 27.325 32.427 3.630 1.00 . ? 35 DC J P 35 DC J P 7 7
ATOM 127726 O OP1 . DC J 6 109 ? 27.718 33.477 4.604 1.00 . ? 35 DC J OP1 35 DC J O2P 7 7
ATOM 127727 O "O5'" . DC J 6 109 ? 27.674 31.005 4.253 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 7 7
ATOM 127728 C "C5'" . DC J 6 109 ? 26.655 30.039 4.489 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 7 7
ATOM 127729 C "C4'" . DC J 6 109 ? 26.961 28.762 3.738 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 7 7
ATOM 127730 O "O4'" . DC J 6 109 ? 26.112 28.709 2.554 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 7 7
ATOM 127731 C "C3'" . DC J 6 109 ? 28.394 28.631 3.219 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 7 7
ATOM 127732 O "O3'" . DC J 6 109 ? 28.878 27.294 3.298 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 7 7
ATOM 127733 C "C2'" . DC J 6 109 ? 28.271 29.062 1.765 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 7 7
ATOM 127734 C "C1'" . DC J 6 109 ? 26.912 28.469 1.418 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 7 7
ATOM 127735 N N1 . DC J 6 109 ? 26.258 29.061 0.237 1.00 . ? 35 DC J N1 35 DC J N1 7 7
ATOM 127736 C C2 . DC J 6 109 ? 24.950 28.681 -0.081 1.00 . ? 35 DC J C2 35 DC J C2 7 7
ATOM 127737 O O2 . DC J 6 109 ? 24.368 27.852 0.637 1.00 . ? 35 DC J O2 35 DC J O2 7 7
ATOM 127738 N N3 . DC J 6 109 ? 24.351 29.223 -1.167 1.00 . ? 35 DC J N3 35 DC J N3 7 7
ATOM 127739 C C4 . DC J 6 109 ? 25.008 30.109 -1.921 1.00 . ? 35 DC J C4 35 DC J C4 7 7
ATOM 127740 N N4 . DC J 6 109 ? 24.380 30.616 -2.984 1.00 . ? 35 DC J N4 35 DC J N4 7 7
ATOM 127741 C C5 . DC J 6 109 ? 26.341 30.514 -1.619 1.00 . ? 35 DC J C5 35 DC J C5 7 7
ATOM 127742 C C6 . DC J 6 109 ? 26.922 29.968 -0.540 1.00 . ? 35 DC J C6 35 DC J C6 7 7
ATOM 127743 H "H5'" . DC J 6 109 ? 25.692 30.430 4.155 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 7 7
ATOM 127744 H "H5''" . DC J 6 109 ? 26.596 29.818 5.554 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 7 7
ATOM 127745 H "H4'" . DC J 6 109 ? 26.801 27.930 4.425 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 7 7
ATOM 127746 H "H3'" . DC J 6 109 ? 29.092 29.244 3.787 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 7 7
ATOM 127747 H "H1'" . DC J 6 109 ? 26.956 27.386 1.281 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 7 7
ATOM 127748 H H41 . DC J 6 109 ? 24.846 31.288 -3.579 1.00 . ? 35 DC J H41 35 DC J H41 7 7
ATOM 127749 H H42 . DC J 6 109 ? 23.431 30.332 -3.199 1.00 . ? 35 DC J H42 35 DC J H42 7 7
ATOM 127750 H H5 . DC J 6 109 ? 26.865 31.241 -2.239 1.00 . ? 35 DC J H5 35 DC J H5 7 7
ATOM 127751 H H6 . DC J 6 109 ? 27.942 30.253 -0.283 1.00 . ? 35 DC J H6 35 DC J H6 7 7
ATOM 127752 O OP3 . DA J 6 110 ? 28.663 27.538 5.781 1.00 . ? 36 DA J OP3 36 DA J O1P 7 7
ATOM 127753 P P . DA J 6 110 ? 29.193 26.640 4.729 1.00 . ? 36 DA J P 36 DA J P 7 7
ATOM 127754 O OP1 . DA J 6 110 ? 30.627 26.257 4.745 1.00 . ? 36 DA J OP1 36 DA J O2P 7 7
ATOM 127755 O "O5'" . DA J 6 110 ? 28.329 25.305 4.746 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 7 7
ATOM 127756 C "C5'" . DA J 6 110 ? 27.014 25.292 5.295 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 7 7
ATOM 127757 C "C4'" . DA J 6 110 ? 26.178 24.239 4.614 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 7 7
ATOM 127758 O "O4'" . DA J 6 110 ? 25.978 24.630 3.225 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 7 7
ATOM 127759 C "C3'" . DA J 6 110 ? 26.811 22.855 4.533 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 7 7
ATOM 127760 O "O3'" . DA J 6 110 ? 25.825 21.835 4.427 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 7 7
ATOM 127761 C "C2'" . DA J 6 110 ? 27.655 22.968 3.274 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 7 7
ATOM 127762 C "C1'" . DA J 6 110 ? 26.708 23.759 2.379 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 7 7
ATOM 127763 N N9 . DA J 6 110 ? 27.383 24.564 1.363 1.00 . ? 36 DA J N9 36 DA J N9 7 7
ATOM 127764 C C8 . DA J 6 110 ? 28.689 24.985 1.358 1.00 . ? 36 DA J C8 36 DA J C8 7 7
ATOM 127765 N N7 . DA J 6 110 ? 29.008 25.703 0.307 1.00 . ? 36 DA J N7 36 DA J N7 7 7
ATOM 127766 C C5 . DA J 6 110 ? 27.833 25.756 -0.428 1.00 . ? 36 DA J C5 36 DA J C5 7 7
ATOM 127767 C C6 . DA J 6 110 ? 27.507 26.370 -1.652 1.00 . ? 36 DA J C6 36 DA J C6 7 7
ATOM 127768 N N6 . DA J 6 110 ? 28.370 27.078 -2.381 1.00 . ? 36 DA J N6 36 DA J N6 7 7
ATOM 127769 N N1 . DA J 6 110 ? 26.245 26.229 -2.106 1.00 . ? 36 DA J N1 36 DA J N1 7 7
ATOM 127770 C C2 . DA J 6 110 ? 25.374 25.519 -1.378 1.00 . ? 36 DA J C2 36 DA J C2 7 7
ATOM 127771 N N3 . DA J 6 110 ? 25.561 24.896 -0.215 1.00 . ? 36 DA J N3 36 DA J N3 7 7
ATOM 127772 C C4 . DA J 6 110 ? 26.824 25.056 0.210 1.00 . ? 36 DA J C4 36 DA J C4 7 7
ATOM 127773 H "H5'" . DA J 6 110 ? 26.548 26.269 5.152 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 7 7
ATOM 127774 H "H5''" . DA J 6 110 ? 27.058 25.075 6.361 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 7 7
ATOM 127775 H "H4'" . DA J 6 110 ? 25.250 24.136 5.178 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 7 7
ATOM 127776 H "H3'" . DA J 6 110 ? 27.400 22.622 5.419 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 7 7
ATOM 127777 H "H1'" . DA J 6 110 ? 25.983 23.119 1.878 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 7 7
ATOM 127778 H H8 . DA J 6 110 ? 29.388 24.747 2.148 1.00 . ? 36 DA J H8 36 DA J H8 7 7
ATOM 127779 H H61 . DA J 6 110 ? 29.320 27.193 -2.049 1.00 . ? 36 DA J H61 36 DA J H61 7 7
ATOM 127780 H H62 . DA J 6 110 ? 28.081 27.474 -3.267 1.00 . ? 36 DA J H62 36 DA J H62 7 7
ATOM 127781 H H2 . DA J 6 110 ? 24.371 25.438 -1.797 1.00 . ? 36 DA J H2 36 DA J H2 7 7
ATOM 127782 O OP3 . DA J 6 111 ? 27.504 20.348 5.519 1.00 . ? 37 DA J OP3 37 DA J O1P 7 7
ATOM 127783 P P . DA J 6 111 ? 26.196 20.324 4.819 1.00 . ? 37 DA J P 37 DA J P 7 7
ATOM 127784 O OP1 . DA J 6 111 ? 25.021 19.715 5.485 1.00 . ? 37 DA J OP1 37 DA J O2P 7 7
ATOM 127785 O "O5'" . DA J 6 111 ? 26.398 19.603 3.414 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 7 7
ATOM 127786 C "C5'" . DA J 6 111 ? 25.353 18.825 2.833 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 7 7
ATOM 127787 C "C4'" . DA J 6 111 ? 24.826 19.502 1.589 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 7 7
ATOM 127788 O "O4'" . DA J 6 111 ? 25.692 20.598 1.236 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 7 7
ATOM 127789 C "C3'" . DA J 6 111 ? 24.803 18.640 0.331 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 7 7
ATOM 127790 O "O3'" . DA J 6 111 ? 23.550 17.982 0.187 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 7 7
ATOM 127791 C "C2'" . DA J 6 111 ? 25.034 19.624 -0.825 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 7 7
ATOM 127792 C "C1'" . DA J 6 111 ? 25.477 20.911 -0.117 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 7 7
ATOM 127793 N N9 . DA J 6 111 ? 26.705 21.494 -0.656 1.00 . ? 37 DA J N9 37 DA J N9 7 7
ATOM 127794 C C8 . DA J 6 111 ? 27.976 21.404 -0.148 1.00 . ? 37 DA J C8 37 DA J C8 7 7
ATOM 127795 N N7 . DA J 6 111 ? 28.874 22.057 -0.847 1.00 . ? 37 DA J N7 37 DA J N7 7 7
ATOM 127796 C C5 . DA J 6 111 ? 28.144 22.613 -1.887 1.00 . ? 37 DA J C5 37 DA J C5 7 7
ATOM 127797 C C6 . DA J 6 111 ? 28.516 23.425 -2.972 1.00 . ? 37 DA J C6 37 DA J C6 7 7
ATOM 127798 N N6 . DA J 6 111 ? 29.765 23.841 -3.189 1.00 . ? 37 DA J N6 37 DA J N6 7 7
ATOM 127799 N N1 . DA J 6 111 ? 27.547 23.802 -3.834 1.00 . ? 37 DA J N1 37 DA J N1 7 7
ATOM 127800 C C2 . DA J 6 111 ? 26.291 23.389 -3.610 1.00 . ? 37 DA J C2 37 DA J C2 7 7
ATOM 127801 N N3 . DA J 6 111 ? 25.818 22.627 -2.623 1.00 . ? 37 DA J N3 37 DA J N3 7 7
ATOM 127802 C C4 . DA J 6 111 ? 26.807 22.268 -1.786 1.00 . ? 37 DA J C4 37 DA J C4 7 7
ATOM 127803 H "H5'" . DA J 6 111 ? 24.538 18.714 3.551 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 7 7
ATOM 127804 H "H5''" . DA J 6 111 ? 25.729 17.838 2.569 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 7 7
ATOM 127805 H "H4'" . DA J 6 111 ? 23.797 19.805 1.786 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 7 7
ATOM 127806 H "H3'" . DA J 6 111 ? 25.552 17.850 0.368 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 7 7
ATOM 127807 H "H1'" . DA J 6 111 ? 24.703 21.678 -0.145 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 7 7
ATOM 127808 H H8 . DA J 6 111 ? 28.214 20.851 0.750 1.00 . ? 37 DA J H8 37 DA J H8 7 7
ATOM 127809 H H61 . DA J 6 111 ? 30.502 23.571 -2.553 1.00 . ? 37 DA J H61 37 DA J H61 7 7
ATOM 127810 H H62 . DA J 6 111 ? 29.975 24.419 -3.991 1.00 . ? 37 DA J H62 37 DA J H62 7 7
ATOM 127811 H H2 . DA J 6 111 ? 25.550 23.726 -4.336 1.00 . ? 37 DA J H2 37 DA J H2 7 7
ATOM 127812 O OP3 . DA J 6 112 ? 24.677 15.773 -0.066 1.00 . ? 38 DA J OP3 38 DA J O1P 7 7
ATOM 127813 P P . DA J 6 112 ? 23.482 16.531 -0.496 1.00 . ? 38 DA J P 38 DA J P 7 7
ATOM 127814 O OP1 . DA J 6 112 ? 22.137 15.966 -0.249 1.00 . ? 38 DA J OP1 38 DA J O2P 7 7
ATOM 127815 O "O5'" . DA J 6 112 ? 23.620 16.830 -2.054 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 7 7
ATOM 127816 C "C5'" . DA J 6 112 ? 22.525 16.602 -2.938 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 7 7
ATOM 127817 C "C4'" . DA J 6 112 ? 22.816 17.196 -4.297 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 7 7
ATOM 127818 O "O4'" . DA J 6 112 ? 23.849 18.218 -4.159 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 7 7
ATOM 127819 C "C3'" . DA J 6 112 ? 23.353 16.211 -5.339 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 7 7
ATOM 127820 O "O3'" . DA J 6 112 ? 22.831 16.504 -6.631 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 7 7
ATOM 127821 C "C2'" . DA J 6 112 ? 24.857 16.434 -5.262 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 7 7
ATOM 127822 C "C1'" . DA J 6 112 ? 24.895 17.942 -5.066 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 7 7
ATOM 127823 N N9 . DA J 6 112 ? 26.151 18.455 -4.523 1.00 . ? 38 DA J N9 38 DA J N9 7 7
ATOM 127824 C C8 . DA J 6 112 ? 26.845 18.007 -3.428 1.00 . ? 38 DA J C8 38 DA J C8 7 7
ATOM 127825 N N7 . DA J 6 112 ? 27.961 18.660 -3.203 1.00 . ? 38 DA J N7 38 DA J N7 7 7
ATOM 127826 C C5 . DA J 6 112 ? 28.001 19.605 -4.220 1.00 . ? 38 DA J C5 38 DA J C5 7 7
ATOM 127827 C C6 . DA J 6 112 ? 28.935 20.605 -4.546 1.00 . ? 38 DA J C6 38 DA J C6 7 7
ATOM 127828 N N6 . DA J 6 112 ? 30.059 20.823 -3.859 1.00 . ? 38 DA J N6 38 DA J N6 7 7
ATOM 127829 N N1 . DA J 6 112 ? 28.672 21.383 -5.621 1.00 . ? 38 DA J N1 38 DA J N1 7 7
ATOM 127830 C C2 . DA J 6 112 ? 27.546 21.159 -6.315 1.00 . ? 38 DA J C2 38 DA J C2 7 7
ATOM 127831 N N3 . DA J 6 112 ? 26.597 20.247 -6.110 1.00 . ? 38 DA J N3 38 DA J N3 7 7
ATOM 127832 C C4 . DA J 6 112 ? 26.888 19.494 -5.035 1.00 . ? 38 DA J C4 38 DA J C4 7 7
ATOM 127833 H "H5'" . DA J 6 112 ? 21.623 17.061 -2.530 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 7 7
ATOM 127834 H "H5''" . DA J 6 112 ? 22.357 15.532 -3.048 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 7 7
ATOM 127835 H "H4'" . DA J 6 112 ? 21.875 17.580 -4.691 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 7 7
ATOM 127836 H "H3'" . DA J 6 112 ? 23.063 15.185 -5.117 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 7 7
ATOM 127837 H "H1'" . DA J 6 112 ? 24.671 18.484 -5.988 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 7 7
ATOM 127838 H H8 . DA J 6 112 ? 26.504 17.186 -2.808 1.00 . ? 38 DA J H8 38 DA J H8 7 7
ATOM 127839 H H61 . DA J 6 112 ? 30.272 20.248 -3.056 1.00 . ? 38 DA J H61 38 DA J H61 7 7
ATOM 127840 H H62 . DA J 6 112 ? 30.686 21.565 -4.138 1.00 . ? 38 DA J H62 38 DA J H62 7 7
ATOM 127841 H H2 . DA J 6 112 ? 27.382 21.819 -7.168 1.00 . ? 38 DA J H2 38 DA J H2 7 7
ATOM 127842 O OP3 . DT J 6 113 ? 23.905 14.379 -7.467 1.00 . ? 39 DT J OP3 39 DT J O1P 7 7
ATOM 127843 P P . DT J 6 113 ? 22.868 15.389 -7.789 1.00 . ? 39 DT J P 39 DT J P 7 7
ATOM 127844 O OP1 . DT J 6 113 ? 21.481 14.942 -8.039 1.00 . ? 39 DT J OP1 39 DT J O2P 7 7
ATOM 127845 O "O5'" . DT J 6 113 ? 23.362 16.201 -9.066 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 7 7
ATOM 127846 C "C5'" . DT J 6 113 ? 22.929 17.543 -9.284 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 7 7
ATOM 127847 C "C4'" . DT J 6 113 ? 23.821 18.234 -10.293 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 7 7
ATOM 127848 O "O4'" . DT J 6 113 ? 25.003 18.753 -9.605 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 7 7
ATOM 127849 C "C3'" . DT J 6 113 ? 24.376 17.351 -11.411 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 7 7
ATOM 127850 O "O3'" . DT J 6 113 ? 24.512 18.097 -12.623 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 7 7
ATOM 127851 C "C2'" . DT J 6 113 ? 25.720 16.927 -10.841 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 7 7
ATOM 127852 C "C1'" . DT J 6 113 ? 26.165 18.249 -10.232 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 7 7
ATOM 127853 N N1 . DT J 6 113 ? 27.247 18.160 -9.234 1.00 . ? 39 DT J N1 39 DT J N1 7 7
ATOM 127854 C C2 . DT J 6 113 ? 28.172 19.177 -9.204 1.00 . ? 39 DT J C2 39 DT J C2 7 7
ATOM 127855 O O2 . DT J 6 113 ? 28.130 20.137 -9.957 1.00 . ? 39 DT J O2 39 DT J O2 7 7
ATOM 127856 N N3 . DT J 6 113 ? 29.151 19.032 -8.257 1.00 . ? 39 DT J N3 39 DT J N3 7 7
ATOM 127857 C C4 . DT J 6 113 ? 29.292 17.999 -7.355 1.00 . ? 39 DT J C4 39 DT J C4 7 7
ATOM 127858 O O4 . DT J 6 113 ? 30.205 18.023 -6.534 1.00 . ? 39 DT J O4 39 DT J O4 7 7
ATOM 127859 C C5 . DT J 6 113 ? 28.291 16.966 -7.443 1.00 . ? 39 DT J C5 39 DT J C5 7 7
ATOM 127860 C C7 . DT J 6 113 ? 28.375 15.802 -6.508 1.00 . ? 39 DT J C7 39 DT J C7 7 7
ATOM 127861 C C6 . DT J 6 113 ? 27.324 17.092 -8.364 1.00 . ? 39 DT J C6 39 DT J C6 7 7
ATOM 127862 H "H5'" . DT J 6 113 ? 22.957 18.095 -8.344 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 7 7
ATOM 127863 H "H5''" . DT J 6 113 ? 21.907 17.541 -9.661 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 7 7
ATOM 127864 H "H4'" . DT J 6 113 ? 23.226 19.011 -10.775 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 7 7
ATOM 127865 H "H3'" . DT J 6 113 ? 23.721 16.511 -11.637 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 7 7
ATOM 127866 H "H1'" . DT J 6 113 ? 26.459 18.975 -10.993 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 7 7
ATOM 127867 H H3 . DT J 6 113 ? 29.862 19.751 -8.222 1.00 . ? 39 DT J H3 39 DT J H3 7 7
ATOM 127868 H H71 . DT J 6 113 ? 27.370 15.451 -6.275 1.00 . ? 39 DT J H71 39 DT J H71 7 7
ATOM 127869 H H72 . DT J 6 113 ? 28.942 14.999 -6.977 1.00 . ? 39 DT J H72 39 DT J H72 7 7
ATOM 127870 H H73 . DT J 6 113 ? 28.875 16.110 -5.589 1.00 . ? 39 DT J H73 39 DT J H73 7 7
ATOM 127871 H H6 . DT J 6 113 ? 26.561 16.317 -8.424 1.00 . ? 39 DT J H6 39 DT J H6 7 7
ATOM 127872 O OP3 . DA J 6 114 ? 23.840 17.864 -15.009 1.00 . ? 40 DA J OP3 40 DA J O1P 7 7
ATOM 127873 P P . DA J 6 114 ? 24.799 17.337 -14.009 1.00 . ? 40 DA J P 40 DA J P 7 7
ATOM 127874 O OP1 . DA J 6 114 ? 24.863 15.878 -13.757 1.00 . ? 40 DA J OP1 40 DA J O2P 7 7
ATOM 127875 O "O5'" . DA J 6 114 ? 26.259 17.822 -14.418 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 7 7
ATOM 127876 C "C5'" . DA J 6 114 ? 26.516 19.191 -14.724 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 7 7
ATOM 127877 C "C4'" . DA J 6 114 ? 27.977 19.390 -15.062 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 7 7
ATOM 127878 O "O4'" . DA J 6 114 ? 28.756 19.306 -13.833 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 7 7
ATOM 127879 C "C3'" . DA J 6 114 ? 28.591 18.347 -15.999 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 7 7
ATOM 127880 O "O3'" . DA J 6 114 ? 29.546 18.955 -16.863 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 7 7
ATOM 127881 C "C2'" . DA J 6 114 ? 29.231 17.365 -15.028 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 7 7
ATOM 127882 C "C1'" . DA J 6 114 ? 29.770 18.335 -13.986 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 7 7
ATOM 127883 N N9 . DA J 6 114 ? 30.052 17.742 -12.680 1.00 . ? 40 DA J N9 40 DA J N9 7 7
ATOM 127884 C C8 . DA J 6 114 ? 29.220 16.966 -11.918 1.00 . ? 40 DA J C8 40 DA J C8 7 7
ATOM 127885 N N7 . DA J 6 114 ? 29.749 16.575 -10.785 1.00 . ? 40 DA J N7 40 DA J N7 7 7
ATOM 127886 C C5 . DA J 6 114 ? 31.017 17.136 -10.800 1.00 . ? 40 DA J C5 40 DA J C5 7 7
ATOM 127887 C C6 . DA J 6 114 ? 32.075 17.099 -9.880 1.00 . ? 40 DA J C6 40 DA J C6 7 7
ATOM 127888 N N6 . DA J 6 114 ? 32.013 16.456 -8.717 1.00 . ? 40 DA J N6 40 DA J N6 7 7
ATOM 127889 N N1 . DA J 6 114 ? 33.209 17.756 -10.199 1.00 . ? 40 DA J N1 40 DA J N1 7 7
ATOM 127890 C C2 . DA J 6 114 ? 33.263 18.411 -11.366 1.00 . ? 40 DA J C2 40 DA J C2 7 7
ATOM 127891 N N3 . DA J 6 114 ? 32.331 18.527 -12.312 1.00 . ? 40 DA J N3 40 DA J N3 7 7
ATOM 127892 C C4 . DA J 6 114 ? 31.219 17.856 -11.964 1.00 . ? 40 DA J C4 40 DA J C4 7 7
ATOM 127893 H "H5'" . DA J 6 114 ? 26.260 19.814 -13.866 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 7 7
ATOM 127894 H "H5''" . DA J 6 114 ? 25.911 19.497 -15.576 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 7 7
ATOM 127895 H "H4'" . DA J 6 114 ? 28.066 20.353 -15.567 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 7 7
ATOM 127896 H "H3'" . DA J 6 114 ? 27.843 17.884 -16.642 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 7 7
ATOM 127897 H "H1'" . DA J 6 114 ? 30.667 18.856 -14.328 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 7 7
ATOM 127898 H H8 . DA J 6 114 ? 28.215 16.708 -12.220 1.00 . ? 40 DA J H8 40 DA J H8 7 7
ATOM 127899 H H61 . DA J 6 114 ? 31.164 15.968 -8.481 1.00 . ? 40 DA J H61 40 DA J H61 7 7
ATOM 127900 H H62 . DA J 6 114 ? 32.792 16.460 -8.073 1.00 . ? 40 DA J H62 40 DA J H62 7 7
ATOM 127901 H H2 . DA J 6 114 ? 34.204 18.920 -11.574 1.00 . ? 40 DA J H2 40 DA J H2 7 7
ATOM 127902 O OP3 . DC J 6 115 ? 29.924 19.224 -19.300 1.00 . ? 41 DC J OP3 41 DC J O1P 7 7
ATOM 127903 P P . DC J 6 115 ? 29.985 18.218 -18.216 1.00 . ? 41 DC J P 41 DC J P 7 7
ATOM 127904 O OP1 . DC J 6 115 ? 29.226 16.953 -18.348 1.00 . ? 41 DC J OP1 41 DC J O2P 7 7
ATOM 127905 O "O5'" . DC J 6 115 ? 31.515 17.857 -17.967 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 7 7
ATOM 127906 C "C5'" . DC J 6 115 ? 32.281 18.556 -16.987 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 7 7
ATOM 127907 C "C4'" . DC J 6 115 ? 33.555 17.803 -16.685 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 7 7
ATOM 127908 O "O4'" . DC J 6 115 ? 33.516 17.363 -15.300 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 7 7
ATOM 127909 C "C3'" . DC J 6 115 ? 33.775 16.535 -17.517 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 7 7
ATOM 127910 O "O3'" . DC J 6 115 ? 35.103 16.464 -18.017 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 7 7
ATOM 127911 C "C2'" . DC J 6 115 ? 33.487 15.401 -16.538 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 7 7
ATOM 127912 C "C1'" . DC J 6 115 ? 33.951 16.027 -15.232 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 7 7
ATOM 127913 N N1 . DC J 6 115 ? 33.396 15.403 -14.023 1.00 . ? 41 DC J N1 41 DC J N1 7 7
ATOM 127914 C C2 . DC J 6 115 ? 34.223 15.237 -12.914 1.00 . ? 41 DC J C2 41 DC J C2 7 7
ATOM 127915 O O2 . DC J 6 115 ? 35.400 15.624 -12.981 1.00 . ? 41 DC J O2 41 DC J O2 7 7
ATOM 127916 N N3 . DC J 6 115 ? 33.727 14.660 -11.797 1.00 . ? 41 DC J N3 41 DC J N3 7 7
ATOM 127917 C C4 . DC J 6 115 ? 32.456 14.251 -11.764 1.00 . ? 41 DC J C4 41 DC J C4 7 7
ATOM 127918 N N4 . DC J 6 115 ? 32.014 13.688 -10.637 1.00 . ? 41 DC J N4 41 DC J N4 7 7
ATOM 127919 C C5 . DC J 6 115 ? 31.588 14.405 -12.883 1.00 . ? 41 DC J C5 41 DC J C5 7 7
ATOM 127920 C C6 . DC J 6 115 ? 32.095 14.985 -13.981 1.00 . ? 41 DC J C6 41 DC J C6 7 7
ATOM 127921 H "H5'" . DC J 6 115 ? 31.697 18.660 -16.071 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 7 7
ATOM 127922 H "H5''" . DC J 6 115 ? 32.535 19.548 -17.359 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 7 7
ATOM 127923 H "H4'" . DC J 6 115 ? 34.390 18.470 -16.906 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 7 7
ATOM 127924 H "H3'" . DC J 6 115 ? 33.124 16.510 -18.389 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 7 7
ATOM 127925 H "H1'" . DC J 6 115 ? 35.040 16.048 -15.141 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 7 7
ATOM 127926 H H41 . DC J 6 115 ? 31.060 13.365 -10.570 1.00 . ? 41 DC J H41 41 DC J H41 7 7
ATOM 127927 H H42 . DC J 6 115 ? 32.636 13.602 -9.842 1.00 . ? 41 DC J H42 41 DC J H42 7 7
ATOM 127928 H H5 . DC J 6 115 ? 30.553 14.064 -12.849 1.00 . ? 41 DC J H5 41 DC J H5 7 7
ATOM 127929 H H6 . DC J 6 115 ? 31.456 15.130 -14.853 1.00 . ? 41 DC J H6 41 DC J H6 7 7
ATOM 127930 O OP3 . DA J 6 116 ? 36.297 16.552 -20.194 1.00 . ? 42 DA J OP3 42 DA J O1P 7 7
ATOM 127931 P P . DA J 6 116 ? 35.388 15.699 -19.396 1.00 . ? 42 DA J P 42 DA J P 7 7
ATOM 127932 O OP1 . DA J 6 116 ? 34.078 15.295 -19.963 1.00 . ? 42 DA J OP1 42 DA J O2P 7 7
ATOM 127933 O "O5'" . DA J 6 116 ? 36.179 14.392 -18.955 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 7 7
ATOM 127934 C "C5'" . DA J 6 116 ? 37.563 14.241 -19.257 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 7 7
ATOM 127935 C "C4'" . DA J 6 116 ? 38.346 13.962 -17.996 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 7 7
ATOM 127936 O "O4'" . DA J 6 116 ? 37.416 13.823 -16.881 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 7 7
ATOM 127937 C "C3'" . DA J 6 116 ? 39.163 12.664 -18.011 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 7 7
ATOM 127938 O "O3'" . DA J 6 116 ? 40.468 12.873 -17.478 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 7 7
ATOM 127939 C "C2'" . DA J 6 116 ? 38.334 11.723 -17.142 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 7 7
ATOM 127940 C "C1'" . DA J 6 116 ? 37.797 12.707 -16.115 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 7 7
ATOM 127941 N N9 . DA J 6 116 ? 36.650 12.238 -15.335 1.00 . ? 42 DA J N9 42 DA J N9 7 7
ATOM 127942 C C8 . DA J 6 116 ? 35.423 11.812 -15.779 1.00 . ? 42 DA J C8 42 DA J C8 7 7
ATOM 127943 N N7 . DA J 6 116 ? 34.610 11.443 -14.815 1.00 . ? 42 DA J N7 42 DA J N7 7 7
ATOM 127944 C C5 . DA J 6 116 ? 35.353 11.643 -13.660 1.00 . ? 42 DA J C5 42 DA J C5 7 7
ATOM 127945 C C6 . DA J 6 116 ? 35.060 11.440 -12.298 1.00 . ? 42 DA J C6 42 DA J C6 7 7
ATOM 127946 N N6 . DA J 6 116 ? 33.895 10.968 -11.854 1.00 . ? 42 DA J N6 42 DA J N6 7 7
ATOM 127947 N N1 . DA J 6 116 ? 36.022 11.738 -11.398 1.00 . ? 42 DA J N1 42 DA J N1 7 7
ATOM 127948 C C2 . DA J 6 116 ? 37.194 12.207 -11.844 1.00 . ? 42 DA J C2 42 DA J C2 7 7
ATOM 127949 N N3 . DA J 6 116 ? 37.588 12.439 -13.096 1.00 . ? 42 DA J N3 42 DA J N3 7 7
ATOM 127950 C C4 . DA J 6 116 ? 36.610 12.133 -13.965 1.00 . ? 42 DA J C4 42 DA J C4 7 7
ATOM 127951 H "H5'" . DA J 6 116 ? 37.940 15.156 -19.717 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 7 7
ATOM 127952 H "H5''" . DA J 6 116 ? 37.700 13.414 -19.951 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 7 7
ATOM 127953 H "H4'" . DA J 6 116 ? 39.059 14.777 -17.867 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 7 7
ATOM 127954 H "H3'" . DA J 6 116 ? 39.307 12.286 -19.022 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 7 7
ATOM 127955 H "H1'" . DA J 6 116 ? 38.571 13.045 -15.423 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 7 7
ATOM 127956 H H8 . DA J 6 116 ? 35.150 11.786 -16.825 1.00 . ? 42 DA J H8 42 DA J H8 7 7
ATOM 127957 H H61 . DA J 6 116 ? 33.164 10.736 -12.506 1.00 . ? 42 DA J H61 42 DA J H61 7 7
ATOM 127958 H H62 . DA J 6 116 ? 33.754 10.839 -10.861 1.00 . ? 42 DA J H62 42 DA J H62 7 7
ATOM 127959 H H2 . DA J 6 116 ? 37.932 12.431 -11.073 1.00 . ? 42 DA J H2 42 DA J H2 7 7
ATOM 127960 O OP3 . DC J 6 117 ? 42.695 12.558 -18.552 1.00 . ? 43 DC J OP3 43 DC J O1P 7 7
ATOM 127961 P P . DC J 6 117 ? 41.642 11.827 -17.807 1.00 . ? 43 DC J P 43 DC J P 7 7
ATOM 127962 O OP1 . DC J 6 117 ? 41.037 10.613 -18.401 1.00 . ? 43 DC J OP1 43 DC J O2P 7 7
ATOM 127963 O "O5'" . DC J 6 117 ? 42.215 11.428 -16.377 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 7 7
ATOM 127964 C "C5'" . DC J 6 117 ? 41.721 12.050 -15.193 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 7 7
ATOM 127965 C "C4'" . DC J 6 117 ? 41.997 11.182 -13.987 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 7 7
ATOM 127966 O "O4'" . DC J 6 117 ? 40.730 10.896 -13.323 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 7 7
ATOM 127967 C "C3'" . DC J 6 117 ? 42.620 9.818 -14.280 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 7 7
ATOM 127968 O "O3'" . DC J 6 117 ? 43.569 9.466 -13.278 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 7 7
ATOM 127969 C "C2'" . DC J 6 117 ? 41.414 8.887 -14.275 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 7 7
ATOM 127970 C "C1'" . DC J 6 117 ? 40.601 9.501 -13.144 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 7 7
ATOM 127971 N N1 . DC J 6 117 ? 39.172 9.144 -13.144 1.00 . ? 43 DC J N1 43 DC J N1 7 7
ATOM 127972 C C2 . DC J 6 117 ? 38.580 8.735 -11.947 1.00 . ? 43 DC J C2 43 DC J C2 7 7
ATOM 127973 O O2 . DC J 6 117 ? 39.272 8.688 -10.921 1.00 . ? 43 DC J O2 43 DC J O2 7 7
ATOM 127974 N N3 . DC J 6 117 ? 37.268 8.399 -11.936 1.00 . ? 43 DC J N3 43 DC J N3 7 7
ATOM 127975 C C4 . DC J 6 117 ? 36.554 8.461 -13.063 1.00 . ? 43 DC J C4 43 DC J C4 7 7
ATOM 127976 N N4 . DC J 6 117 ? 35.263 8.119 -13.007 1.00 . ? 43 DC J N4 43 DC J N4 7 7
ATOM 127977 C C5 . DC J 6 117 ? 37.133 8.873 -14.298 1.00 . ? 43 DC J C5 43 DC J C5 7 7
ATOM 127978 C C6 . DC J 6 117 ? 38.432 9.205 -14.292 1.00 . ? 43 DC J C6 43 DC J C6 7 7
ATOM 127979 H "H5'" . DC J 6 117 ? 40.645 12.207 -15.283 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 7 7
ATOM 127980 H "H5''" . DC J 6 117 ? 42.208 13.014 -15.052 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 7 7
ATOM 127981 H "H4'" . DC J 6 117 ? 42.706 11.719 -13.356 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 7 7
ATOM 127982 H "H3'" . DC J 6 117 ? 43.160 9.811 -15.226 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 7 7
ATOM 127983 H "H1'" . DC J 6 117 ? 41.015 9.264 -12.163 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 7 7
ATOM 127984 H H41 . DC J 6 117 ? 34.698 8.156 -13.846 1.00 . ? 43 DC J H41 43 DC J H41 7 7
ATOM 127985 H H42 . DC J 6 117 ? 34.834 7.842 -12.131 1.00 . ? 43 DC J H42 43 DC J H42 7 7
ATOM 127986 H H5 . DC J 6 117 ? 36.540 8.921 -15.212 1.00 . ? 43 DC J H5 43 DC J H5 7 7
ATOM 127987 H H6 . DC J 6 117 ? 38.903 9.534 -15.218 1.00 . ? 43 DC J H6 43 DC J H6 7 7
ATOM 127988 O OP3 . DT J 6 118 ? 44.567 7.969 -15.013 1.00 . ? 44 DT J OP3 44 DT J O1P 7 7
ATOM 127989 P P . DT J 6 118 ? 44.698 8.371 -13.594 1.00 . ? 44 DT J P 44 DT J P 7 7
ATOM 127990 O OP1 . DT J 6 118 ? 45.990 8.906 -13.103 1.00 . ? 44 DT J OP1 44 DT J O2P 7 7
ATOM 127991 O "O5'" . DT J 6 118 ? 44.284 7.133 -12.683 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 7 7
ATOM 127992 C "C5'" . DT J 6 118 ? 43.838 7.333 -11.345 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 7 7
ATOM 127993 C "C4'" . DT J 6 118 ? 43.171 6.083 -10.822 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 7 7
ATOM 127994 O "O4'" . DT J 6 118 ? 41.747 6.160 -11.108 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 7 7
ATOM 127995 C "C3'" . DT J 6 118 ? 43.650 4.772 -11.451 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 7 7
ATOM 127996 O "O3'" . DT J 6 118 ? 43.946 3.806 -10.452 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 7 7
ATOM 127997 C "C2'" . DT J 6 118 ? 42.473 4.330 -12.318 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 7 7
ATOM 127998 C "C1'" . DT J 6 118 ? 41.302 4.895 -11.527 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 7 7
ATOM 127999 N N1 . DT J 6 118 ? 40.050 5.048 -12.291 1.00 . ? 44 DT J N1 44 DT J N1 7 7
ATOM 128000 C C2 . DT J 6 118 ? 38.861 4.879 -11.621 1.00 . ? 44 DT J C2 44 DT J C2 7 7
ATOM 128001 O O2 . DT J 6 118 ? 38.798 4.618 -10.431 1.00 . ? 44 DT J O2 44 DT J O2 7 7
ATOM 128002 N N3 . DT J 6 118 ? 37.741 5.027 -12.399 1.00 . ? 44 DT J N3 44 DT J N3 7 7
ATOM 128003 C C4 . DT J 6 118 ? 37.693 5.323 -13.744 1.00 . ? 44 DT J C4 44 DT J C4 7 7
ATOM 128004 O O4 . DT J 6 118 ? 36.608 5.402 -14.318 1.00 . ? 44 DT J O4 44 DT J O4 7 7
ATOM 128005 C C5 . DT J 6 118 ? 38.977 5.491 -14.383 1.00 . ? 44 DT J C5 44 DT J C5 7 7
ATOM 128006 C C7 . DT J 6 118 ? 39.019 5.836 -15.837 1.00 . ? 44 DT J C7 44 DT J C7 7 7
ATOM 128007 C C6 . DT J 6 118 ? 40.081 5.346 -13.637 1.00 . ? 44 DT J C6 44 DT J C6 7 7
ATOM 128008 H "H5'" . DT J 6 118 ? 43.126 8.159 -11.314 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 7 7
ATOM 128009 H "H5''" . DT J 6 118 ? 44.686 7.573 -10.707 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 7 7
ATOM 128010 H "H4'" . DT J 6 118 ? 43.397 6.016 -9.756 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 7 7
ATOM 128011 H "H3'" . DT J 6 118 ? 44.569 4.907 -12.023 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 7 7
ATOM 128012 H "H1'" . DT J 6 118 ? 41.089 4.315 -10.627 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 7 7
ATOM 128013 H H3 . DT J 6 118 ? 36.848 4.906 -11.934 1.00 . ? 44 DT J H3 44 DT J H3 7 7
ATOM 128014 H H71 . DT J 6 118 ? 39.530 4.874 -15.863 1.00 . ? 44 DT J H71 44 DT J H71 7 7
ATOM 128015 H H72 . DT J 6 118 ? 38.533 5.391 -16.704 1.00 . ? 44 DT J H72 44 DT J H72 7 7
ATOM 128016 H H73 . DT J 6 118 ? 37.983 6.096 -15.620 1.00 . ? 44 DT J H73 44 DT J H73 7 7
ATOM 128017 H H6 . DT J 6 118 ? 41.051 5.472 -14.118 1.00 . ? 44 DT J H6 44 DT J H6 7 7
ATOM 128018 O OP3 . DT J 6 119 ? 45.212 2.490 -12.170 1.00 . ? 45 DT J OP3 45 DT J O1P 7 7
ATOM 128019 P P . DT J 6 119 ? 45.095 2.715 -10.711 1.00 . ? 45 DT J P 45 DT J P 7 7
ATOM 128020 O OP1 . DT J 6 119 ? 46.293 3.118 -9.938 1.00 . ? 45 DT J OP1 45 DT J O2P 7 7
ATOM 128021 O "O5'" . DT J 6 119 ? 44.512 1.390 -10.054 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 7 7
ATOM 128022 C "C5'" . DT J 6 119 ? 44.692 1.130 -8.666 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 7 7
ATOM 128023 C "C4'" . DT J 6 119 ? 43.359 1.115 -7.958 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 7 7
ATOM 128024 O "O4'" . DT J 6 119 ? 42.332 1.603 -8.871 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 7 7
ATOM 128025 C "C3'" . DT J 6 119 ? 42.888 -0.268 -7.507 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 7 7
ATOM 128026 O "O3'" . DT J 6 119 ? 42.320 -0.212 -6.204 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 7 7
ATOM 128027 C "C2'" . DT J 6 119 ? 41.866 -0.648 -8.572 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 7 7
ATOM 128028 C "C1'" . DT J 6 119 ? 41.242 0.711 -8.852 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 7 7
ATOM 128029 N N1 . DT J 6 119 ? 40.517 0.813 -10.129 1.00 . ? 45 DT J N1 45 DT J N1 7 7
ATOM 128030 C C2 . DT J 6 119 ? 39.222 1.277 -10.097 1.00 . ? 45 DT J C2 45 DT J C2 7 7
ATOM 128031 O O2 . DT J 6 119 ? 38.664 1.620 -9.068 1.00 . ? 45 DT J O2 45 DT J O2 7 7
ATOM 128032 N N3 . DT J 6 119 ? 38.604 1.332 -11.317 1.00 . ? 45 DT J N3 45 DT J N3 7 7
ATOM 128033 C C4 . DT J 6 119 ? 39.139 0.985 -12.539 1.00 . ? 45 DT J C4 45 DT J C4 7 7
ATOM 128034 O O4 . DT J 6 119 ? 38.464 1.098 -13.558 1.00 . ? 45 DT J O4 45 DT J O4 7 7
ATOM 128035 C C5 . DT J 6 119 ? 40.503 0.512 -12.500 1.00 . ? 45 DT J C5 45 DT J C5 7 7
ATOM 128036 C C7 . DT J 6 119 ? 41.167 0.123 -13.782 1.00 . ? 45 DT J C7 45 DT J C7 7 7
ATOM 128037 C C6 . DT J 6 119 ? 41.122 0.448 -11.313 1.00 . ? 45 DT J C6 45 DT J C6 7 7
ATOM 128038 H "H5'" . DT J 6 119 ? 45.322 1.904 -8.229 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 7 7
ATOM 128039 H "H5''" . DT J 6 119 ? 45.175 0.163 -8.530 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 7 7
ATOM 128040 H "H4'" . DT J 6 119 ? 43.462 1.718 -7.056 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 7 7
ATOM 128041 H "H3'" . DT J 6 119 ? 43.714 -0.977 -7.445 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 7 7
ATOM 128042 H "H1'" . DT J 6 119 ? 40.576 1.033 -8.051 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 7 7
ATOM 128043 H H3 . DT J 6 119 ? 37.644 1.655 -11.323 1.00 . ? 45 DT J H3 45 DT J H3 7 7
ATOM 128044 H H71 . DT J 6 119 ? 40.143 -0.180 -14.005 1.00 . ? 45 DT J H71 45 DT J H71 7 7
ATOM 128045 H H72 . DT J 6 119 ? 41.074 0.518 -14.793 1.00 . ? 45 DT J H72 45 DT J H72 7 7
ATOM 128046 H H73 . DT J 6 119 ? 41.614 1.107 -13.636 1.00 . ? 45 DT J H73 45 DT J H73 7 7
ATOM 128047 H H6 . DT J 6 119 ? 42.153 0.096 -11.283 1.00 . ? 45 DT J H6 45 DT J H6 7 7
ATOM 128048 O OP3 . DT J 6 120 ? 42.508 -1.333 -3.997 1.00 . ? 46 DT J OP3 46 DT J O1P 7 7
ATOM 128049 P P . DT J 6 120 ? 42.054 -1.569 -5.387 1.00 . ? 46 DT J P 46 DT J P 7 7
ATOM 128050 O OP1 . DT J 6 120 ? 42.606 -2.714 -6.153 1.00 . ? 46 DT J OP1 46 DT J O2P 7 7
ATOM 128051 O "O5'" . DT J 6 120 ? 40.466 -1.680 -5.374 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 7 7
ATOM 128052 C "C5'" . DT J 6 120 ? 39.670 -0.541 -5.058 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 7 7
ATOM 128053 C "C4'" . DT J 6 120 ? 38.228 -0.777 -5.443 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 7 7
ATOM 128054 O "O4'" . DT J 6 120 ? 38.090 -0.673 -6.891 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 7 7
ATOM 128055 C "C3'" . DT J 6 120 ? 37.663 -2.154 -5.080 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 7 7
ATOM 128056 O "O3'" . DT J 6 120 ? 36.412 -2.014 -4.412 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 7 7
ATOM 128057 C "C2'" . DT J 6 120 ? 37.519 -2.849 -6.435 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 7 7
ATOM 128058 C "C1'" . DT J 6 120 ? 37.185 -1.659 -7.320 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 7 7
ATOM 128059 N N1 . DT J 6 120 ? 37.342 -1.874 -8.773 1.00 . ? 46 DT J N1 46 DT J N1 7 7
ATOM 128060 C C2 . DT J 6 120 ? 36.220 -1.734 -9.559 1.00 . ? 46 DT J C2 46 DT J C2 7 7
ATOM 128061 O O2 . DT J 6 120 ? 35.127 -1.435 -9.109 1.00 . ? 46 DT J O2 46 DT J O2 7 7
ATOM 128062 N N3 . DT J 6 120 ? 36.425 -1.952 -10.897 1.00 . ? 46 DT J N3 46 DT J N3 7 7
ATOM 128063 C C4 . DT J 6 120 ? 37.613 -2.282 -11.514 1.00 . ? 46 DT J C4 46 DT J C4 7 7
ATOM 128064 O O4 . DT J 6 120 ? 37.647 -2.444 -12.730 1.00 . ? 46 DT J O4 46 DT J O4 7 7
ATOM 128065 C C5 . DT J 6 120 ? 38.749 -2.412 -10.632 1.00 . ? 46 DT J C5 46 DT J C5 7 7
ATOM 128066 C C7 . DT J 6 120 ? 40.075 -2.780 -11.217 1.00 . ? 46 DT J C7 46 DT J C7 7 7
ATOM 128067 C C6 . DT J 6 120 ? 38.564 -2.205 -9.319 1.00 . ? 46 DT J C6 46 DT J C6 7 7
ATOM 128068 H "H5'" . DT J 6 120 ? 40.048 0.329 -5.596 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 7 7
ATOM 128069 H "H5''" . DT J 6 120 ? 39.721 -0.344 -3.988 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 7 7
ATOM 128070 H "H4'" . DT J 6 120 ? 37.627 -0.044 -4.899 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 7 7
ATOM 128071 H "H3'" . DT J 6 120 ? 38.317 -2.693 -4.394 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 7 7
ATOM 128072 H "H1'" . DT J 6 120 ? 36.179 -1.275 -7.134 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 7 7
ATOM 128073 H H3 . DT J 6 120 ? 35.612 -1.877 -11.497 1.00 . ? 46 DT J H3 46 DT J H3 7 7
ATOM 128074 H H71 . DT J 6 120 ? 40.504 -3.606 -10.652 1.00 . ? 46 DT J H71 46 DT J H71 7 7
ATOM 128075 H H72 . DT J 6 120 ? 40.745 -1.920 -11.170 1.00 . ? 46 DT J H72 46 DT J H72 7 7
ATOM 128076 H H73 . DT J 6 120 ? 39.941 -3.080 -12.256 1.00 . ? 46 DT J H73 46 DT J H73 7 7
ATOM 128077 H H6 . DT J 6 120 ? 39.423 -2.299 -8.652 1.00 . ? 46 DT J H6 46 DT J H6 7 7
ATOM 128078 O OP3 . DT J 6 121 ? 35.714 -2.752 -2.126 1.00 . ? 47 DT J OP3 47 DT J O1P 7 7
ATOM 128079 P P . DT J 6 121 ? 35.829 -3.220 -3.527 1.00 . ? 47 DT J P 47 DT J P 7 7
ATOM 128080 O OP1 . DT J 6 121 ? 36.594 -4.453 -3.823 1.00 . ? 47 DT J OP1 47 DT J O2P 7 7
ATOM 128081 O "O5'" . DT J 6 121 ? 34.358 -3.423 -4.097 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 7 7
ATOM 128082 C "C5'" . DT J 6 121 ? 33.857 -2.598 -5.150 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 7 7
ATOM 128083 C "C4'" . DT J 6 121 ? 32.777 -3.330 -5.909 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 7 7
ATOM 128084 O "O4'" . DT J 6 121 ? 33.158 -3.434 -7.315 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 7 7
ATOM 128085 C "C3'" . DT J 6 121 ? 32.551 -4.767 -5.444 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 7 7
ATOM 128086 O "O3'" . DT J 6 121 ? 31.173 -5.107 -5.448 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 7 7
ATOM 128087 C "C2'" . DT J 6 121 ? 33.332 -5.581 -6.464 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 7 7
ATOM 128088 C "C1'" . DT J 6 121 ? 33.044 -4.779 -7.725 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 7 7
ATOM 128089 N N1 . DT J 6 121 ? 33.973 -5.021 -8.848 1.00 . ? 47 DT J N1 47 DT J N1 7 7
ATOM 128090 C C2 . DT J 6 121 ? 33.446 -5.135 -10.115 1.00 . ? 47 DT J C2 47 DT J C2 7 7
ATOM 128091 O O2 . DT J 6 121 ? 32.250 -5.043 -10.352 1.00 . ? 47 DT J O2 47 DT J O2 7 7
ATOM 128092 N N3 . DT J 6 121 ? 34.373 -5.361 -11.102 1.00 . ? 47 DT J N3 47 DT J N3 7 7
ATOM 128093 C C4 . DT J 6 121 ? 35.738 -5.486 -10.951 1.00 . ? 47 DT J C4 47 DT J C4 7 7
ATOM 128094 O O4 . DT J 6 121 ? 36.447 -5.693 -11.933 1.00 . ? 47 DT J O4 47 DT J O4 7 7
ATOM 128095 C C5 . DT J 6 121 ? 36.221 -5.358 -9.596 1.00 . ? 47 DT J C5 47 DT J C5 7 7
ATOM 128096 C C7 . DT J 6 121 ? 37.691 -5.476 -9.340 1.00 . ? 47 DT J C7 47 DT J C7 7 7
ATOM 128097 C C6 . DT J 6 121 ? 35.329 -5.132 -8.620 1.00 . ? 47 DT J C6 47 DT J C6 7 7
ATOM 128098 H "H5'" . DT J 6 121 ? 34.666 -2.340 -5.835 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 7 7
ATOM 128099 H "H5''" . DT J 6 121 ? 33.439 -1.682 -4.734 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 7 7
ATOM 128100 H "H4'" . DT J 6 121 ? 31.840 -2.795 -5.747 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 7 7
ATOM 128101 H "H3'" . DT J 6 121 ? 32.899 -4.922 -4.423 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 7 7
ATOM 128102 H "H1'" . DT J 6 121 ? 32.020 -4.920 -8.085 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 7 7
ATOM 128103 H H3 . DT J 6 121 ? 34.038 -5.440 -12.052 1.00 . ? 47 DT J H3 47 DT J H3 7 7
ATOM 128104 H H71 . DT J 6 121 ? 38.205 -4.614 -9.768 1.00 . ? 47 DT J H71 47 DT J H71 7 7
ATOM 128105 H H72 . DT J 6 121 ? 38.070 -6.388 -9.800 1.00 . ? 47 DT J H72 47 DT J H72 7 7
ATOM 128106 H H73 . DT J 6 121 ? 37.870 -5.507 -8.265 1.00 . ? 47 DT J H73 47 DT J H73 7 7
ATOM 128107 H H6 . DT J 6 121 ? 35.694 -5.025 -7.598 1.00 . ? 47 DT J H6 47 DT J H6 7 7
ATOM 128108 O OP3 . DG J 6 122 ? 31.726 -6.446 -3.423 1.00 . ? 48 DG J OP3 48 DG J O1P 7 7
ATOM 128109 P P . DG J 6 122 ? 30.598 -6.086 -4.318 1.00 . ? 48 DG J P 48 DG J P 7 7
ATOM 128110 O OP1 . DG J 6 122 ? 29.378 -5.471 -3.744 1.00 . ? 48 DG J OP1 48 DG J O2P 7 7
ATOM 128111 O "O5'" . DG J 6 122 ? 30.173 -7.390 -5.125 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 7 7
ATOM 128112 C "C5'" . DG J 6 122 ? 28.873 -7.497 -5.701 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 7 7
ATOM 128113 C "C4'" . DG J 6 122 ? 28.951 -7.339 -7.203 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 7 7
ATOM 128114 O "O4'" . DG J 6 122 ? 30.334 -7.411 -7.606 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 7 7
ATOM 128115 C "C3'" . DG J 6 122 ? 28.237 -8.426 -8.007 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 7 7
ATOM 128116 O "O3'" . DG J 6 122 ? 27.036 -7.923 -8.577 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 7 7
ATOM 128117 C "C2'" . DG J 6 122 ? 29.234 -8.861 -9.094 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 7 7
ATOM 128118 C "C1'" . DG J 6 122 ? 30.388 -7.873 -8.927 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 7 7
ATOM 128119 N N9 . DG J 6 122 ? 31.713 -8.437 -9.160 1.00 . ? 48 DG J N9 48 DG J N9 7 7
ATOM 128120 C C8 . DG J 6 122 ? 32.542 -9.002 -8.222 1.00 . ? 48 DG J C8 48 DG J C8 7 7
ATOM 128121 N N7 . DG J 6 122 ? 33.690 -9.387 -8.711 1.00 . ? 48 DG J N7 48 DG J N7 7 7
ATOM 128122 C C5 . DG J 6 122 ? 33.611 -9.066 -10.059 1.00 . ? 48 DG J C5 48 DG J C5 7 7
ATOM 128123 C C6 . DG J 6 122 ? 34.557 -9.247 -11.098 1.00 . ? 48 DG J C6 48 DG J C6 7 7
ATOM 128124 O O6 . DG J 6 122 ? 35.696 -9.729 -11.027 1.00 . ? 48 DG J O6 48 DG J O6 7 7
ATOM 128125 N N1 . DG J 6 122 ? 34.071 -8.794 -12.318 1.00 . ? 48 DG J N1 48 DG J N1 7 7
ATOM 128126 C C2 . DG J 6 122 ? 32.831 -8.238 -12.515 1.00 . ? 48 DG J C2 48 DG J C2 7 7
ATOM 128127 N N2 . DG J 6 122 ? 32.533 -7.884 -13.771 1.00 . ? 48 DG J N2 48 DG J N2 7 7
ATOM 128128 N N3 . DG J 6 122 ? 31.941 -8.053 -11.551 1.00 . ? 48 DG J N3 48 DG J N3 7 7
ATOM 128129 C C4 . DG J 6 122 ? 32.393 -8.490 -10.357 1.00 . ? 48 DG J C4 48 DG J C4 7 7
ATOM 128130 H "H5'" . DG J 6 122 ? 28.226 -6.720 -5.292 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 7 7
ATOM 128131 H "H5''" . DG J 6 122 ? 28.446 -8.472 -5.468 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 7 7
ATOM 128132 H "H4'" . DG J 6 122 ? 28.468 -6.394 -7.456 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 7 7
ATOM 128133 H "H3'" . DG J 6 122 ? 27.930 -9.255 -7.370 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 7 7
ATOM 128134 H "H1'" . DG J 6 122 ? 30.275 -7.002 -9.573 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 7 7
ATOM 128135 H H8 . DG J 6 122 ? 32.272 -9.113 -7.183 1.00 . ? 48 DG J H8 48 DG J H8 7 7
ATOM 128136 H H1 . DG J 6 122 ? 34.691 -8.887 -13.116 1.00 . ? 48 DG J H1 48 DG J H1 7 7
ATOM 128137 H H21 . DG J 6 122 ? 31.635 -7.478 -13.989 1.00 . ? 48 DG J H21 48 DG J H21 7 7
ATOM 128138 H H22 . DG J 6 122 ? 33.205 -8.029 -14.519 1.00 . ? 48 DG J H22 48 DG J H22 7 7
ATOM 128139 O OP3 . DG J 6 123 ? 24.558 -8.053 -8.818 1.00 . ? 49 DG J OP3 49 DG J O1P 7 7
ATOM 128140 P P . DG J 6 123 ? 25.775 -8.897 -8.756 1.00 . ? 49 DG J P 49 DG J P 7 7
ATOM 128141 O OP1 . DG J 6 123 ? 25.869 -9.977 -7.746 1.00 . ? 49 DG J OP1 49 DG J O2P 7 7
ATOM 128142 O "O5'" . DG J 6 123 ? 26.001 -9.542 -10.191 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 7 7
ATOM 128143 C "C5'" . DG J 6 123 ? 25.235 -9.113 -11.309 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 7 7
ATOM 128144 C "C4'" . DG J 6 123 ? 25.684 -9.834 -12.554 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 7 7
ATOM 128145 O "O4'" . DG J 6 123 ? 27.135 -9.993 -12.508 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 7 7
ATOM 128146 C "C3'" . DG J 6 123 ? 25.134 -11.248 -12.713 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 7 7
ATOM 128147 O "O3'" . DG J 6 123 ? 24.934 -11.566 -14.083 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 7 7
ATOM 128148 C "C2'" . DG J 6 123 ? 26.225 -12.091 -12.069 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 7 7
ATOM 128149 C "C1'" . DG J 6 123 ? 27.456 -11.367 -12.594 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 7 7
ATOM 128150 N N9 . DG J 6 123 ? 28.683 -11.617 -11.845 1.00 . ? 49 DG J N9 49 DG J N9 7 7
ATOM 128151 C C8 . DG J 6 123 ? 28.789 -12.001 -10.531 1.00 . ? 49 DG J C8 49 DG J C8 7 7
ATOM 128152 N N7 . DG J 6 123 ? 30.023 -12.177 -10.144 1.00 . ? 49 DG J N7 49 DG J N7 7 7
ATOM 128153 C C5 . DG J 6 123 ? 30.781 -11.888 -11.271 1.00 . ? 49 DG J C5 49 DG J C5 7 7
ATOM 128154 C C6 . DG J 6 123 ? 32.190 -11.910 -11.463 1.00 . ? 49 DG J C6 49 DG J C6 7 7
ATOM 128155 O O6 . DG J 6 123 ? 33.078 -12.196 -10.646 1.00 . ? 49 DG J O6 49 DG J O6 7 7
ATOM 128156 N N1 . DG J 6 123 ? 32.535 -11.549 -12.761 1.00 . ? 49 DG J N1 49 DG J N1 7 7
ATOM 128157 C C2 . DG J 6 123 ? 31.641 -11.204 -13.748 1.00 . ? 49 DG J C2 49 DG J C2 7 7
ATOM 128158 N N2 . DG J 6 123 ? 32.164 -10.873 -14.938 1.00 . ? 49 DG J N2 49 DG J N2 7 7
ATOM 128159 N N3 . DG J 6 123 ? 30.326 -11.181 -13.582 1.00 . ? 49 DG J N3 49 DG J N3 7 7
ATOM 128160 C C4 . DG J 6 123 ? 29.970 -11.534 -12.329 1.00 . ? 49 DG J C4 49 DG J C4 7 7
ATOM 128161 H "H5'" . DG J 6 123 ? 25.359 -8.039 -11.451 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 7 7
ATOM 128162 H "H5''" . DG J 6 123 ? 24.180 -9.327 -11.135 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 7 7
ATOM 128163 H "H4'" . DG J 6 123 ? 25.334 -9.261 -13.412 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 7 7
ATOM 128164 H "H3'" . DG J 6 123 ? 24.166 -11.363 -12.226 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 7 7
ATOM 128165 H "H1'" . DG J 6 123 ? 27.644 -11.587 -13.647 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 7 7
ATOM 128166 H H8 . DG J 6 123 ? 27.936 -12.140 -9.882 1.00 . ? 49 DG J H8 49 DG J H8 7 7
ATOM 128167 H H1 . DG J 6 123 ? 33.522 -11.548 -12.978 1.00 . ? 49 DG J H1 49 DG J H1 7 7
ATOM 128168 H H21 . DG J 6 123 ? 31.538 -10.607 -15.692 1.00 . ? 49 DG J H21 49 DG J H21 7 7
ATOM 128169 H H22 . DG J 6 123 ? 33.164 -10.902 -15.110 1.00 . ? 49 DG J H22 49 DG J H22 7 7
ATOM 128170 O OP3 . DT J 6 124 ? 23.282 -12.353 -15.762 1.00 . ? 50 DT J OP3 50 DT J O1P 7 7
ATOM 128171 P P . DT J 6 124 ? 23.927 -12.745 -14.488 1.00 . ? 50 DT J P 50 DT J P 7 7
ATOM 128172 O OP1 . DT J 6 124 ? 23.085 -13.073 -13.311 1.00 . ? 50 DT J OP1 50 DT J O2P 7 7
ATOM 128173 O "O5'" . DT J 6 124 ? 24.890 -13.980 -14.772 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 7 7
ATOM 128174 C "C5'" . DT J 6 124 ? 25.147 -14.417 -16.104 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 7 7
ATOM 128175 C "C4'" . DT J 6 124 ? 26.544 -14.023 -16.526 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 7 7
ATOM 128176 O "O4'" . DT J 6 124 ? 27.311 -13.624 -15.366 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 7 7
ATOM 128177 C "C3'" . DT J 6 124 ? 27.381 -15.140 -17.132 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 7 7
ATOM 128178 O "O3'" . DT J 6 124 ? 27.113 -15.296 -18.517 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 7 7
ATOM 128179 C "C2'" . DT J 6 124 ? 28.817 -14.675 -16.899 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 7 7
ATOM 128180 C "C1'" . DT J 6 124 ? 28.689 -13.826 -15.629 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 7 7
ATOM 128181 N N1 . DT J 6 124 ? 29.300 -14.444 -14.437 1.00 . ? 50 DT J N1 50 DT J N1 7 7
ATOM 128182 C C2 . DT J 6 124 ? 30.674 -14.520 -14.370 1.00 . ? 50 DT J C2 50 DT J C2 7 7
ATOM 128183 O O2 . DT J 6 124 ? 31.410 -14.135 -15.263 1.00 . ? 50 DT J O2 50 DT J O2 7 7
ATOM 128184 N N3 . DT J 6 124 ? 31.160 -15.074 -13.213 1.00 . ? 50 DT J N3 50 DT J N3 7 7
ATOM 128185 C C4 . DT J 6 124 ? 30.427 -15.556 -12.148 1.00 . ? 50 DT J C4 50 DT J C4 7 7
ATOM 128186 O O4 . DT J 6 124 ? 31.004 -15.998 -11.157 1.00 . ? 50 DT J O4 50 DT J O4 7 7
ATOM 128187 C C5 . DT J 6 124 ? 28.993 -15.465 -12.296 1.00 . ? 50 DT J C5 50 DT J C5 7 7
ATOM 128188 C C7 . DT J 6 124 ? 28.120 -15.988 -11.200 1.00 . ? 50 DT J C7 50 DT J C7 7 7
ATOM 128189 C C6 . DT J 6 124 ? 28.502 -14.919 -13.417 1.00 . ? 50 DT J C6 50 DT J C6 7 7
ATOM 128190 H "H5'" . DT J 6 124 ? 24.426 -13.960 -16.783 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 7 7
ATOM 128191 H "H5''" . DT J 6 124 ? 25.052 -15.499 -16.165 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 7 7
ATOM 128192 H "H4'" . DT J 6 124 ? 26.457 -13.242 -17.284 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 7 7
ATOM 128193 H "H3'" . DT J 6 124 ? 27.167 -16.105 -16.673 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 7 7
ATOM 128194 H "H1'" . DT J 6 124 ? 29.133 -12.838 -15.755 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 7 7
ATOM 128195 H H3 . DT J 6 124 ? 32.168 -15.139 -13.137 1.00 . ? 50 DT J H3 50 DT J H3 7 7
ATOM 128196 H H71 . DT J 6 124 ? 27.734 -14.971 -11.270 1.00 . ? 50 DT J H71 50 DT J H71 7 7
ATOM 128197 H H72 . DT J 6 124 ? 28.064 -15.738 -10.140 1.00 . ? 50 DT J H72 50 DT J H72 7 7
ATOM 128198 H H73 . DT J 6 124 ? 29.084 -16.376 -10.867 1.00 . ? 50 DT J H73 50 DT J H73 7 7
ATOM 128199 H H6 . DT J 6 124 ? 27.420 -14.845 -13.530 1.00 . ? 50 DT J H6 50 DT J H6 7 7
ATOM 128200 O OP3 . DA J 6 125 ? 25.773 -17.276 -17.816 1.00 . ? 51 DA J OP3 51 DA J O1P 7 7
ATOM 128201 P P . DA J 6 125 ? 26.146 -16.476 -19.008 1.00 . ? 51 DA J P 51 DA J P 7 7
ATOM 128202 O OP1 . DA J 6 125 ? 25.085 -15.882 -19.853 1.00 . ? 51 DA J OP1 51 DA J O2P 7 7
ATOM 128203 O "O5'" . DA J 6 125 ? 27.070 -17.377 -19.936 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 7 7
ATOM 128204 C "C5'" . DA J 6 125 ? 27.848 -18.431 -19.380 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 7 7
ATOM 128205 C "C4'" . DA J 6 125 ? 29.311 -18.202 -19.664 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 7 7
ATOM 128206 O "O4'" . DA J 6 125 ? 29.825 -17.212 -18.735 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 7 7
ATOM 128207 C "C3'" . DA J 6 125 ? 30.201 -19.418 -19.464 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 7 7
ATOM 128208 O "O3'" . DA J 6 125 ? 30.244 -20.220 -20.637 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 7 7
ATOM 128209 C "C2'" . DA J 6 125 ? 31.557 -18.797 -19.146 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 7 7
ATOM 128210 C "C1'" . DA J 6 125 ? 31.145 -17.552 -18.355 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 7 7
ATOM 128211 N N9 . DA J 6 125 ? 31.168 -17.738 -16.903 1.00 . ? 51 DA J N9 51 DA J N9 7 7
ATOM 128212 C C8 . DA J 6 125 ? 30.093 -17.706 -16.048 1.00 . ? 51 DA J C8 51 DA J C8 7 7
ATOM 128213 N N7 . DA J 6 125 ? 30.410 -17.886 -14.790 1.00 . ? 51 DA J N7 51 DA J N7 7 7
ATOM 128214 C C5 . DA J 6 125 ? 31.786 -18.054 -14.813 1.00 . ? 51 DA J C5 51 DA J C5 7 7
ATOM 128215 C C6 . DA J 6 125 ? 32.723 -18.283 -13.792 1.00 . ? 51 DA J C6 51 DA J C6 7 7
ATOM 128216 N N6 . DA J 6 125 ? 32.398 -18.369 -12.501 1.00 . ? 51 DA J N6 51 DA J N6 7 7
ATOM 128217 N N1 . DA J 6 125 ? 34.020 -18.412 -14.147 1.00 . ? 51 DA J N1 51 DA J N1 7 7
ATOM 128218 C C2 . DA J 6 125 ? 34.342 -18.311 -15.444 1.00 . ? 51 DA J C2 51 DA J C2 7 7
ATOM 128219 N N3 . DA J 6 125 ? 33.551 -18.089 -16.497 1.00 . ? 51 DA J N3 51 DA J N3 7 7
ATOM 128220 C C4 . DA J 6 125 ? 32.268 -17.970 -16.109 1.00 . ? 51 DA J C4 51 DA J C4 7 7
ATOM 128221 H "H5'" . DA J 6 125 ? 27.544 -19.384 -19.814 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 7 7
ATOM 128222 H "H5''" . DA J 6 125 ? 27.699 -18.469 -18.302 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 7 7
ATOM 128223 H "H4'" . DA J 6 125 ? 29.404 -17.911 -20.710 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 7 7
ATOM 128224 H "H3'" . DA J 6 125 ? 29.834 -20.064 -18.669 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 7 7
ATOM 128225 H "H1'" . DA J 6 125 ? 31.772 -16.692 -18.591 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 7 7
ATOM 128226 H H8 . DA J 6 125 ? 29.078 -17.551 -16.384 1.00 . ? 51 DA J H8 51 DA J H8 7 7
ATOM 128227 H H61 . DA J 6 125 ? 31.430 -18.269 -12.226 1.00 . ? 51 DA J H61 51 DA J H61 7 7
ATOM 128228 H H62 . DA J 6 125 ? 33.114 -18.497 -11.800 1.00 . ? 51 DA J H62 51 DA J H62 7 7
ATOM 128229 H H2 . DA J 6 125 ? 35.402 -18.430 -15.673 1.00 . ? 51 DA J H2 51 DA J H2 7 7
ATOM 128230 O OP3 . DG J 6 126 ? 30.277 -22.411 -21.797 1.00 . ? 52 DG J OP3 52 DG J O1P 7 7
ATOM 128231 P P . DG J 6 126 ? 29.773 -21.751 -20.569 1.00 . ? 52 DG J P 52 DG J P 7 7
ATOM 128232 O OP1 . DG J 6 126 ? 28.325 -21.800 -20.253 1.00 . ? 52 DG J OP1 52 DG J O2P 7 7
ATOM 128233 O "O5'" . DG J 6 126 ? 30.588 -22.357 -19.344 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 7 7
ATOM 128234 C "C5'" . DG J 6 126 ? 31.323 -23.568 -19.494 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 7 7
ATOM 128235 C "C4'" . DG J 6 126 ? 32.774 -23.348 -19.136 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 7 7
ATOM 128236 O "O4'" . DG J 6 126 ? 32.901 -22.041 -18.515 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 7 7
ATOM 128237 C "C3'" . DG J 6 126 ? 33.340 -24.351 -18.138 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 7 7
ATOM 128238 O "O3'" . DG J 6 126 ? 34.031 -25.395 -18.810 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 7 7
ATOM 128239 C "C2'" . DG J 6 126 ? 34.286 -23.524 -17.271 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 7 7
ATOM 128240 C "C1'" . DG J 6 126 ? 33.630 -22.145 -17.310 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 7 7
ATOM 128241 N N9 . DG J 6 126 ? 32.715 -21.892 -16.203 1.00 . ? 52 DG J N9 52 DG J N9 7 7
ATOM 128242 C C8 . DG J 6 126 ? 31.401 -21.511 -16.295 1.00 . ? 52 DG J C8 52 DG J C8 7 7
ATOM 128243 N N7 . DG J 6 126 ? 30.830 -21.343 -15.134 1.00 . ? 52 DG J N7 52 DG J N7 7 7
ATOM 128244 C C5 . DG J 6 126 ? 31.830 -21.637 -14.215 1.00 . ? 52 DG J C5 52 DG J C5 7 7
ATOM 128245 C C6 . DG J 6 126 ? 31.806 -21.628 -12.795 1.00 . ? 52 DG J C6 52 DG J C6 7 7
ATOM 128246 O O6 . DG J 6 126 ? 30.865 -21.340 -12.042 1.00 . ? 52 DG J O6 52 DG J O6 7 7
ATOM 128247 N N1 . DG J 6 126 ? 33.036 -21.997 -12.260 1.00 . ? 52 DG J N1 52 DG J N1 7 7
ATOM 128248 C C2 . DG J 6 126 ? 34.150 -22.328 -12.994 1.00 . ? 52 DG J C2 52 DG J C2 7 7
ATOM 128249 N N2 . DG J 6 126 ? 35.247 -22.656 -12.296 1.00 . ? 52 DG J N2 52 DG J N2 7 7
ATOM 128250 N N3 . DG J 6 126 ? 34.188 -22.333 -14.319 1.00 . ? 52 DG J N3 52 DG J N3 7 7
ATOM 128251 C C4 . DG J 6 126 ? 33.001 -21.982 -14.859 1.00 . ? 52 DG J C4 52 DG J C4 7 7
ATOM 128252 H "H5'" . DG J 6 126 ? 31.257 -23.909 -20.528 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 7 7
ATOM 128253 H "H5''" . DG J 6 126 ? 30.909 -24.336 -18.841 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 7 7
ATOM 128254 H "H4'" . DG J 6 126 ? 33.355 -23.454 -20.054 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 7 7
ATOM 128255 H "H3'" . DG J 6 126 ? 32.555 -24.836 -17.561 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 7 7
ATOM 128256 H "H1'" . DG J 6 126 ? 34.370 -21.344 -17.320 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 7 7
ATOM 128257 H H8 . DG J 6 126 ? 30.888 -21.371 -17.236 1.00 . ? 52 DG J H8 52 DG J H8 7 7
ATOM 128258 H H1 . DG J 6 126 ? 33.097 -22.022 -11.252 1.00 . ? 52 DG J H1 52 DG J H1 7 7
ATOM 128259 H H21 . DG J 6 126 ? 36.100 -22.907 -12.776 1.00 . ? 52 DG J H21 52 DG J H21 7 7
ATOM 128260 H H22 . DG J 6 126 ? 35.250 -22.648 -11.284 1.00 . ? 52 DG J H22 52 DG J H22 7 7
ATOM 128261 O OP3 . DT J 6 127 ? 32.204 -26.864 -17.959 1.00 . ? 53 DT J OP3 53 DT J O1P 7 7
ATOM 128262 P P . DT J 6 127 ? 33.466 -26.892 -18.734 1.00 . ? 53 DT J P 53 DT J P 7 7
ATOM 128263 O OP1 . DT J 6 127 ? 33.467 -27.453 -20.105 1.00 . ? 53 DT J OP1 53 DT J O2P 7 7
ATOM 128264 O "O5'" . DT J 6 127 ? 34.564 -27.666 -17.881 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 7 7
ATOM 128265 C "C5'" . DT J 6 127 ? 35.693 -26.976 -17.356 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 7 7
ATOM 128266 C "C4'" . DT J 6 127 ? 35.777 -27.178 -15.864 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 7 7
ATOM 128267 O "O4'" . DT J 6 127 ? 34.894 -26.220 -15.212 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 7 7
ATOM 128268 C "C3'" . DT J 6 127 ? 35.328 -28.556 -15.378 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 7 7
ATOM 128269 O "O3'" . DT J 6 127 ? 36.200 -29.059 -14.372 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 7 7
ATOM 128270 C "C2'" . DT J 6 127 ? 33.926 -28.299 -14.834 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 7 7
ATOM 128271 C "C1'" . DT J 6 127 ? 34.099 -26.897 -14.266 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 7 7
ATOM 128272 N N1 . DT J 6 127 ? 32.845 -26.148 -14.071 1.00 . ? 53 DT J N1 53 DT J N1 7 7
ATOM 128273 C C2 . DT J 6 127 ? 32.568 -25.671 -12.809 1.00 . ? 53 DT J C2 53 DT J C2 7 7
ATOM 128274 O O2 . DT J 6 127 ? 33.317 -25.827 -11.859 1.00 . ? 53 DT J O2 53 DT J O2 7 7
ATOM 128275 N N3 . DT J 6 127 ? 31.376 -25.004 -12.699 1.00 . ? 53 DT J N3 53 DT J N3 7 7
ATOM 128276 C C4 . DT J 6 127 ? 30.456 -24.769 -13.699 1.00 . ? 53 DT J C4 53 DT J C4 7 7
ATOM 128277 O O4 . DT J 6 127 ? 29.402 -24.188 -13.440 1.00 . ? 53 DT J O4 53 DT J O4 7 7
ATOM 128278 C C5 . DT J 6 127 ? 30.817 -25.285 -15.000 1.00 . ? 53 DT J C5 53 DT J C5 7 7
ATOM 128279 C C7 . DT J 6 127 ? 29.888 -25.060 -16.150 1.00 . ? 53 DT J C7 53 DT J C7 7 7
ATOM 128280 C C6 . DT J 6 127 ? 31.978 -25.942 -15.124 1.00 . ? 53 DT J C6 53 DT J C6 7 7
ATOM 128281 H "H5'" . DT J 6 127 ? 35.604 -25.908 -17.570 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 7 7
ATOM 128282 H "H5''" . DT J 6 127 ? 36.604 -27.356 -17.816 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 7 7
ATOM 128283 H "H4'" . DT J 6 127 ? 36.825 -27.071 -15.578 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 7 7
ATOM 128284 H "H3'" . DT J 6 127 ? 35.339 -29.291 -16.182 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 7 7
ATOM 128285 H "H1'" . DT J 6 127 ? 34.651 -26.898 -13.323 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 7 7
ATOM 128286 H H3 . DT J 6 127 ? 31.153 -24.642 -11.781 1.00 . ? 53 DT J H3 53 DT J H3 7 7
ATOM 128287 H H71 . DT J 6 127 ? 30.200 -24.171 -16.700 1.00 . ? 53 DT J H71 53 DT J H71 7 7
ATOM 128288 H H72 . DT J 6 127 ? 29.911 -25.924 -16.813 1.00 . ? 53 DT J H72 53 DT J H72 7 7
ATOM 128289 H H73 . DT J 6 127 ? 28.876 -24.917 -15.774 1.00 . ? 53 DT J H73 53 DT J H73 7 7
ATOM 128290 H H6 . DT J 6 127 ? 32.249 -26.334 -16.104 1.00 . ? 53 DT J H6 53 DT J H6 7 7
ATOM 128291 O OP3 . DA J 6 128 ? 37.773 -30.988 -14.299 1.00 . ? 54 DA J OP3 54 DA J O1P 7 7
ATOM 128292 P P . DA J 6 128 ? 36.340 -30.641 -14.161 1.00 . ? 54 DA J P 54 DA J P 7 7
ATOM 128293 O OP1 . DA J 6 128 ? 35.341 -31.315 -15.020 1.00 . ? 54 DA J OP1 54 DA J O2P 7 7
ATOM 128294 O "O5'" . DA J 6 128 ? 35.918 -30.862 -12.644 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 7 7
ATOM 128295 C "C5'" . DA J 6 128 ? 35.891 -29.773 -11.726 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 7 7
ATOM 128296 C "C4'" . DA J 6 128 ? 35.086 -30.145 -10.504 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 7 7
ATOM 128297 O "O4'" . DA J 6 128 ? 33.988 -29.193 -10.350 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 7 7
ATOM 128298 C "C3'" . DA J 6 128 ? 34.416 -31.516 -10.565 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 7 7
ATOM 128299 O "O3'" . DA J 6 128 ? 34.360 -32.117 -9.278 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 7 7
ATOM 128300 C "C2'" . DA J 6 128 ? 33.028 -31.178 -11.084 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 7 7
ATOM 128301 C "C1'" . DA J 6 128 ? 32.764 -29.897 -10.304 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 7 7
ATOM 128302 N N9 . DA J 6 128 ? 31.701 -29.046 -10.840 1.00 . ? 54 DA J N9 54 DA J N9 7 7
ATOM 128303 C C8 . DA J 6 128 ? 31.303 -28.905 -12.146 1.00 . ? 54 DA J C8 54 DA J C8 7 7
ATOM 128304 N N7 . DA J 6 128 ? 30.298 -28.075 -12.306 1.00 . ? 54 DA J N7 54 DA J N7 7 7
ATOM 128305 C C5 . DA J 6 128 ? 30.023 -27.634 -11.020 1.00 . ? 54 DA J C5 54 DA J C5 7 7
ATOM 128306 C C6 . DA J 6 128 ? 29.066 -26.734 -10.512 1.00 . ? 54 DA J C6 54 DA J C6 7 7
ATOM 128307 N N6 . DA J 6 128 ? 28.180 -26.088 -11.271 1.00 . ? 54 DA J N6 54 DA J N6 7 7
ATOM 128308 N N1 . DA J 6 128 ? 29.055 -26.518 -9.180 1.00 . ? 54 DA J N1 54 DA J N1 7 7
ATOM 128309 C C2 . DA J 6 128 ? 29.949 -27.162 -8.417 1.00 . ? 54 DA J C2 54 DA J C2 7 7
ATOM 128310 N N3 . DA J 6 128 ? 30.898 -28.024 -8.777 1.00 . ? 54 DA J N3 54 DA J N3 7 7
ATOM 128311 C C4 . DA J 6 128 ? 30.881 -28.221 -10.107 1.00 . ? 54 DA J C4 54 DA J C4 7 7
ATOM 128312 H "H5'" . DA J 6 128 ? 35.440 -28.901 -12.201 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 7 7
ATOM 128313 H "H5''" . DA J 6 128 ? 36.906 -29.523 -11.419 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 7 7
ATOM 128314 H "H4'" . DA J 6 128 ? 35.769 -30.166 -9.653 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 7 7
ATOM 128315 H "H3'" . DA J 6 128 ? 34.957 -32.209 -11.208 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 7 7
ATOM 128316 H "H1'" . DA J 6 128 ? 32.548 -30.095 -9.252 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 7 7
ATOM 128317 H H8 . DA J 6 128 ? 31.778 -29.424 -12.967 1.00 . ? 54 DA J H8 54 DA J H8 7 7
ATOM 128318 H H61 . DA J 6 128 ? 28.187 -26.246 -12.269 1.00 . ? 54 DA J H61 54 DA J H61 7 7
ATOM 128319 H H62 . DA J 6 128 ? 27.518 -25.442 -10.862 1.00 . ? 54 DA J H62 54 DA J H62 7 7
ATOM 128320 H H2 . DA J 6 128 ? 29.891 -26.951 -7.348 1.00 . ? 54 DA J H2 54 DA J H2 7 7
ATOM 128321 O OP3 . DT J 6 129 ? 35.603 -34.170 -9.979 1.00 . ? 55 DT J OP3 55 DT J O1P 7 7
ATOM 128322 P P . DT J 6 129 ? 34.477 -33.709 -9.131 1.00 . ? 55 DT J P 55 DT J P 7 7
ATOM 128323 O OP1 . DT J 6 129 ? 33.129 -34.293 -9.326 1.00 . ? 55 DT J OP1 55 DT J O2P 7 7
ATOM 128324 O "O5'" . DT J 6 129 ? 34.885 -33.912 -7.607 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 7 7
ATOM 128325 C "C5'" . DT J 6 129 ? 35.428 -32.832 -6.850 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 7 7
ATOM 128326 C "C4'" . DT J 6 129 ? 34.468 -32.425 -5.756 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 7 7
ATOM 128327 O "O4'" . DT J 6 129 ? 33.364 -31.675 -6.349 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 7 7
ATOM 128328 C "C3'" . DT J 6 129 ? 33.807 -33.577 -4.996 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 7 7
ATOM 128329 O "O3'" . DT J 6 129 ? 33.651 -33.256 -3.619 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 7 7
ATOM 128330 C "C2'" . DT J 6 129 ? 32.463 -33.706 -5.695 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 7 7
ATOM 128331 C "C1'" . DT J 6 129 ? 32.144 -32.236 -5.921 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 7 7
ATOM 128332 N N1 . DT J 6 129 ? 31.106 -31.968 -6.931 1.00 . ? 55 DT J N1 55 DT J N1 7 7
ATOM 128333 C C2 . DT J 6 129 ? 30.438 -30.771 -6.860 1.00 . ? 55 DT J C2 55 DT J C2 7 7
ATOM 128334 O O2 . DT J 6 129 ? 30.667 -29.932 -6.004 1.00 . ? 55 DT J O2 55 DT J O2 7 7
ATOM 128335 N N3 . DT J 6 129 ? 29.486 -30.589 -7.827 1.00 . ? 55 DT J N3 55 DT J N3 7 7
ATOM 128336 C C4 . DT J 6 129 ? 29.142 -31.464 -8.835 1.00 . ? 55 DT J C4 55 DT J C4 7 7
ATOM 128337 O O4 . DT J 6 129 ? 28.283 -31.148 -9.656 1.00 . ? 55 DT J O4 55 DT J O4 7 7
ATOM 128338 C C5 . DT J 6 129 ? 29.879 -32.705 -8.847 1.00 . ? 55 DT J C5 55 DT J C5 7 7
ATOM 128339 C C7 . DT J 6 129 ? 29.553 -33.731 -9.885 1.00 . ? 55 DT J C7 55 DT J C7 7 7
ATOM 128340 C C6 . DT J 6 129 ? 30.817 -32.895 -7.909 1.00 . ? 55 DT J C6 55 DT J C6 7 7
ATOM 128341 H "H5'" . DT J 6 129 ? 35.606 -31.979 -7.505 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 7 7
ATOM 128342 H "H5''" . DT J 6 129 ? 36.373 -33.134 -6.399 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 7 7
ATOM 128343 H "H4'" . DT J 6 129 ? 35.035 -31.852 -5.020 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 7 7
ATOM 128344 H "H3'" . DT J 6 129 ? 34.399 -34.491 -5.036 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 7 7
ATOM 128345 H "H1'" . DT J 6 129 ? 31.865 -31.728 -4.995 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 7 7
ATOM 128346 H H3 . DT J 6 129 ? 28.975 -29.719 -7.790 1.00 . ? 55 DT J H3 55 DT J H3 7 7
ATOM 128347 H H71 . DT J 6 129 ? 29.363 -34.689 -9.401 1.00 . ? 55 DT J H71 55 DT J H71 7 7
ATOM 128348 H H72 . DT J 6 129 ? 28.665 -33.421 -10.437 1.00 . ? 55 DT J H72 55 DT J H72 7 7
ATOM 128349 H H73 . DT J 6 129 ? 30.392 -33.831 -10.573 1.00 . ? 55 DT J H73 55 DT J H73 7 7
ATOM 128350 H H6 . DT J 6 129 ? 31.381 -33.826 -7.922 1.00 . ? 55 DT J H6 55 DT J H6 7 7
ATOM 128351 O OP3 . DC J 6 130 ? 35.139 -34.530 -2.101 1.00 . ? 56 DC J OP3 56 DC J O1P 7 7
ATOM 128352 P P . DC J 6 130 ? 33.721 -34.413 -2.511 1.00 . ? 56 DC J P 56 DC J P 7 7
ATOM 128353 O OP1 . DC J 6 130 ? 33.003 -35.614 -3.000 1.00 . ? 56 DC J OP1 56 DC J O2P 7 7
ATOM 128354 O "O5'" . DC J 6 130 ? 32.916 -33.805 -1.279 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 7 7
ATOM 128355 C "C5'" . DC J 6 130 ? 31.495 -33.910 -1.204 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 7 7
ATOM 128356 C "C4'" . DC J 6 130 ? 30.856 -32.583 -1.542 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 7 7
ATOM 128357 O "O4'" . DC J 6 130 ? 30.474 -32.611 -2.943 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 7 7
ATOM 128358 C "C3'" . DC J 6 130 ? 29.586 -32.251 -0.752 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 7 7
ATOM 128359 O "O3'" . DC J 6 130 ? 29.625 -30.933 -0.222 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 7 7
ATOM 128360 C "C2'" . DC J 6 130 ? 28.452 -32.407 -1.764 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 7 7
ATOM 128361 C "C1'" . DC J 6 130 ? 29.162 -32.120 -3.081 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 7 7
ATOM 128362 N N1 . DC J 6 130 ? 28.531 -32.779 -4.233 1.00 . ? 56 DC J N1 56 DC J N1 7 7
ATOM 128363 C C2 . DC J 6 130 ? 27.770 -32.012 -5.111 1.00 . ? 56 DC J C2 56 DC J C2 7 7
ATOM 128364 O O2 . DC J 6 130 ? 27.651 -30.797 -4.895 1.00 . ? 56 DC J O2 56 DC J O2 7 7
ATOM 128365 N N3 . DC J 6 130 ? 27.180 -32.612 -6.174 1.00 . ? 56 DC J N3 56 DC J N3 7 7
ATOM 128366 C C4 . DC J 6 130 ? 27.334 -33.925 -6.370 1.00 . ? 56 DC J C4 56 DC J C4 7 7
ATOM 128367 N N4 . DC J 6 130 ? 26.735 -34.480 -7.429 1.00 . ? 56 DC J N4 56 DC J N4 7 7
ATOM 128368 C C5 . DC J 6 130 ? 28.108 -34.730 -5.488 1.00 . ? 56 DC J C5 56 DC J C5 7 7
ATOM 128369 C C6 . DC J 6 130 ? 28.682 -34.122 -4.442 1.00 . ? 56 DC J C6 56 DC J C6 7 7
ATOM 128370 H "H5'" . DC J 6 130 ? 31.201 -34.204 -0.195 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 7 7
ATOM 128371 H "H5''" . DC J 6 130 ? 31.144 -34.663 -1.908 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 7 7
ATOM 128372 H "H4'" . DC J 6 130 ? 31.581 -31.803 -1.304 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 7 7
ATOM 128373 H "H3'" . DC J 6 130 ? 29.467 -32.909 0.106 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 7 7
ATOM 128374 H "H1'" . DC J 6 130 ? 29.233 -31.051 -3.293 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 7 7
ATOM 128375 H H41 . DC J 6 130 ? 26.833 -35.470 -7.601 1.00 . ? 56 DC J H41 56 DC J H41 7 7
ATOM 128376 H H42 . DC J 6 130 ? 26.169 -33.912 -8.048 1.00 . ? 56 DC J H42 56 DC J H42 7 7
ATOM 128377 H H5 . DC J 6 130 ? 28.231 -35.801 -5.658 1.00 . ? 56 DC J H5 56 DC J H5 7 7
ATOM 128378 H H6 . DC J 6 130 ? 29.280 -34.710 -3.745 1.00 . ? 56 DC J H6 56 DC J H6 7 7
ATOM 128379 O OP3 . DT J 6 131 ? 28.629 -31.930 1.814 1.00 . ? 57 DT J OP3 57 DT J O1P 7 7
ATOM 128380 P P . DT J 6 131 ? 28.904 -30.623 1.176 1.00 . ? 57 DT J P 57 DT J P 7 7
ATOM 128381 O OP1 . DT J 6 131 ? 29.701 -29.606 1.905 1.00 . ? 57 DT J OP1 57 DT J O2P 7 7
ATOM 128382 O "O5'" . DT J 6 131 ? 27.512 -29.982 0.754 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 7 7
ATOM 128383 C "C5'" . DT J 6 131 ? 26.680 -29.344 1.718 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 7 7
ATOM 128384 C "C4'" . DT J 6 131 ? 25.415 -30.145 1.926 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 7 7
ATOM 128385 O "O4'" . DT J 6 131 ? 25.078 -30.827 0.684 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 7 7
ATOM 128386 C "C3'" . DT J 6 131 ? 25.515 -31.246 2.987 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 7 7
ATOM 128387 O "O3'" . DT J 6 131 ? 24.348 -31.310 3.796 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 7 7
ATOM 128388 C "C2'" . DT J 6 131 ? 25.672 -32.514 2.155 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 7 7
ATOM 128389 C "C1'" . DT J 6 131 ? 24.778 -32.173 0.969 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 7 7
ATOM 128390 N N1 . DT J 6 131 ? 24.991 -32.980 -0.250 1.00 . ? 57 DT J N1 57 DT J N1 7 7
ATOM 128391 C C2 . DT J 6 131 ? 24.180 -32.740 -1.340 1.00 . ? 57 DT J C2 57 DT J C2 7 7
ATOM 128392 O O2 . DT J 6 131 ? 23.305 -31.889 -1.346 1.00 . ? 57 DT J O2 57 DT J O2 7 7
ATOM 128393 N N3 . DT J 6 131 ? 24.432 -33.536 -2.428 1.00 . ? 57 DT J N3 57 DT J N3 7 7
ATOM 128394 C C4 . DT J 6 131 ? 25.391 -34.521 -2.535 1.00 . ? 57 DT J C4 57 DT J C4 7 7
ATOM 128395 O O4 . DT J 6 131 ? 25.510 -35.148 -3.586 1.00 . ? 57 DT J O4 57 DT J O4 7 7
ATOM 128396 C C5 . DT J 6 131 ? 26.204 -34.719 -1.358 1.00 . ? 57 DT J C5 57 DT J C5 7 7
ATOM 128397 C C7 . DT J 6 131 ? 27.266 -35.770 -1.383 1.00 . ? 57 DT J C7 57 DT J C7 7 7
ATOM 128398 C C6 . DT J 6 131 ? 25.972 -33.948 -0.284 1.00 . ? 57 DT J C6 57 DT J C6 7 7
ATOM 128399 H "H5'" . DT J 6 131 ? 26.418 -28.344 1.374 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 7 7
ATOM 128400 H "H5''" . DT J 6 131 ? 27.209 -29.265 2.666 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 7 7
ATOM 128401 H "H4'" . DT J 6 131 ? 24.643 -29.454 2.267 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 7 7
ATOM 128402 H "H3'" . DT J 6 131 ? 26.349 -31.080 3.667 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 7 7
ATOM 128403 H "H1'" . DT J 6 131 ? 23.717 -32.215 1.228 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 7 7
ATOM 128404 H H3 . DT J 6 131 ? 23.835 -33.394 -3.235 1.00 . ? 57 DT J H3 57 DT J H3 7 7
ATOM 128405 H H71 . DT J 6 131 ? 27.704 -35.821 -2.381 1.00 . ? 57 DT J H71 57 DT J H71 7 7
ATOM 128406 H H72 . DT J 6 131 ? 28.041 -35.521 -0.658 1.00 . ? 57 DT J H72 57 DT J H72 7 7
ATOM 128407 H H73 . DT J 6 131 ? 26.827 -36.734 -1.129 1.00 . ? 57 DT J H73 57 DT J H73 7 7
ATOM 128408 H H6 . DT J 6 131 ? 26.591 -34.091 0.602 1.00 . ? 57 DT J H6 57 DT J H6 7 7
ATOM 128409 O OP3 . DG J 6 132 ? 24.301 -30.644 6.186 1.00 . ? 58 DG J OP3 58 DG J O1P 7 7
ATOM 128410 P P . DG J 6 132 ? 24.025 -30.125 4.826 1.00 . ? 58 DG J P 58 DG J P 7 7
ATOM 128411 O OP1 . DG J 6 132 ? 24.686 -28.878 4.372 1.00 . ? 58 DG J OP1 58 DG J O2P 7 7
ATOM 128412 O "O5'" . DG J 6 132 ? 22.454 -29.925 4.692 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 7 7
ATOM 128413 C "C5'" . DG J 6 132 ? 21.911 -28.658 4.337 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 7 7
ATOM 128414 C "C4'" . DG J 6 132 ? 20.598 -28.839 3.617 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 7 7
ATOM 128415 O "O4'" . DG J 6 132 ? 20.801 -29.748 2.497 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 7 7
ATOM 128416 C "C3'" . DG J 6 132 ? 19.486 -29.469 4.447 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 7 7
ATOM 128417 O "O3'" . DG J 6 132 ? 18.211 -28.990 4.038 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 7 7
ATOM 128418 C "C2'" . DG J 6 132 ? 19.661 -30.956 4.166 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 7 7
ATOM 128419 C "C1'" . DG J 6 132 ? 20.037 -30.922 2.688 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 7 7
ATOM 128420 N N9 . DG J 6 132 ? 20.828 -32.067 2.250 1.00 . ? 58 DG J N9 58 DG J N9 7 7
ATOM 128421 C C8 . DG J 6 132 ? 21.872 -32.651 2.922 1.00 . ? 58 DG J C8 58 DG J C8 7 7
ATOM 128422 N N7 . DG J 6 132 ? 22.393 -33.664 2.286 1.00 . ? 58 DG J N7 58 DG J N7 7 7
ATOM 128423 C C5 . DG J 6 132 ? 21.648 -33.755 1.119 1.00 . ? 58 DG J C5 58 DG J C5 7 7
ATOM 128424 C C6 . DG J 6 132 ? 21.750 -34.664 0.032 1.00 . ? 58 DG J C6 58 DG J C6 7 7
ATOM 128425 O O6 . DG J 6 132 ? 22.557 -35.595 -0.124 1.00 . ? 58 DG J O6 58 DG J O6 7 7
ATOM 128426 N N1 . DG J 6 132 ? 20.792 -34.406 -0.942 1.00 . ? 58 DG J N1 58 DG J N1 7 7
ATOM 128427 C C2 . DG J 6 132 ? 19.859 -33.398 -0.884 1.00 . ? 58 DG J C2 58 DG J C2 7 7
ATOM 128428 N N2 . DG J 6 132 ? 19.018 -33.305 -1.924 1.00 . ? 58 DG J N2 58 DG J N2 7 7
ATOM 128429 N N3 . DG J 6 132 ? 19.758 -32.539 0.119 1.00 . ? 58 DG J N3 58 DG J N3 7 7
ATOM 128430 C C4 . DG J 6 132 ? 20.676 -32.777 1.081 1.00 . ? 58 DG J C4 58 DG J C4 7 7
ATOM 128431 H "H5'" . DG J 6 132 ? 22.608 -28.129 3.686 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 7 7
ATOM 128432 H "H5''" . DG J 6 132 ? 21.744 -28.065 5.234 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 7 7
ATOM 128433 H "H4'" . DG J 6 132 ? 20.247 -27.851 3.319 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 7 7
ATOM 128434 H "H3'" . DG J 6 132 ? 19.579 -29.224 5.505 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 7 7
ATOM 128435 H "H1'" . DG J 6 132 ? 19.161 -30.845 2.042 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 7 7
ATOM 128436 H H8 . DG J 6 132 ? 22.230 -32.305 3.883 1.00 . ? 58 DG J H8 58 DG J H8 7 7
ATOM 128437 H H1 . DG J 6 132 ? 20.789 -35.016 -1.750 1.00 . ? 58 DG J H1 58 DG J H1 7 7
ATOM 128438 H H21 . DG J 6 132 ? 18.310 -32.585 -1.944 1.00 . ? 58 DG J H21 58 DG J H21 7 7
ATOM 128439 H H22 . DG J 6 132 ? 19.058 -33.973 -2.691 1.00 . ? 58 DG J H22 58 DG J H22 7 7
ATOM 128440 O OP3 . DC J 6 133 ? 17.461 -29.643 6.319 1.00 . ? 59 DC J OP3 59 DC J O1P 7 7
ATOM 128441 P P . DC J 6 133 ? 16.961 -29.093 5.038 1.00 . ? 59 DC J P 59 DC J P 7 7
ATOM 128442 O OP1 . DC J 6 133 ? 16.258 -27.791 5.033 1.00 . ? 59 DC J OP1 59 DC J O2P 7 7
ATOM 128443 O "O5'" . DC J 6 133 ? 16.016 -30.172 4.348 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 7 7
ATOM 128444 C "C5'" . DC J 6 133 ? 15.548 -29.980 3.015 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 7 7
ATOM 128445 C "C4'" . DC J 6 133 ? 14.874 -31.232 2.511 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 7 7
ATOM 128446 O "O4'" . DC J 6 133 ? 15.900 -32.160 2.055 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 7 7
ATOM 128447 C "C3'" . DC J 6 133 ? 14.063 -31.995 3.561 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 7 7
ATOM 128448 O "O3'" . DC J 6 133 ? 12.821 -32.446 3.032 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 7 7
ATOM 128449 C "C2'" . DC J 6 133 ? 14.979 -33.159 3.930 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 7 7
ATOM 128450 C "C1'" . DC J 6 133 ? 15.624 -33.437 2.579 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 7 7
ATOM 128451 N N1 . DC J 6 133 ? 16.872 -34.215 2.624 1.00 . ? 59 DC J N1 59 DC J N1 7 7
ATOM 128452 C C2 . DC J 6 133 ? 17.314 -34.844 1.459 1.00 . ? 59 DC J C2 59 DC J C2 7 7
ATOM 128453 O O2 . DC J 6 133 ? 16.651 -34.718 0.419 1.00 . ? 59 DC J O2 59 DC J O2 7 7
ATOM 128454 N N3 . DC J 6 133 ? 18.453 -35.572 1.492 1.00 . ? 59 DC J N3 59 DC J N3 7 7
ATOM 128455 C C4 . DC J 6 133 ? 19.141 -35.683 2.629 1.00 . ? 59 DC J C4 59 DC J C4 7 7
ATOM 128456 N N4 . DC J 6 133 ? 20.258 -36.415 2.611 1.00 . ? 59 DC J N4 59 DC J N4 7 7
ATOM 128457 C C5 . DC J 6 133 ? 18.715 -35.050 3.833 1.00 . ? 59 DC J C5 59 DC J C5 7 7
ATOM 128458 C C6 . DC J 6 133 ? 17.586 -34.331 3.784 1.00 . ? 59 DC J C6 59 DC J C6 7 7
ATOM 128459 H "H5'" . DC J 6 133 ? 16.388 -29.737 2.362 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 7 7
ATOM 128460 H "H5''" . DC J 6 133 ? 14.833 -29.158 2.989 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 7 7
ATOM 128461 H "H4'" . DC J 6 133 ? 14.173 -30.936 1.726 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 7 7
ATOM 128462 H "H3'" . DC J 6 133 ? 13.818 -31.366 4.414 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 7 7
ATOM 128463 H "H1'" . DC J 6 133 ? 14.937 -33.926 1.886 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 7 7
ATOM 128464 H H41 . DC J 6 133 ? 20.811 -36.528 3.448 1.00 . ? 59 DC J H41 59 DC J H41 7 7
ATOM 128465 H H42 . DC J 6 133 ? 20.554 -36.860 1.749 1.00 . ? 59 DC J H42 59 DC J H42 7 7
ATOM 128466 H H5 . DC J 6 133 ? 19.286 -35.147 4.757 1.00 . ? 59 DC J H5 59 DC J H5 7 7
ATOM 128467 H H6 . DC J 6 133 ? 17.233 -33.831 4.685 1.00 . ? 59 DC J H6 59 DC J H6 7 7
ATOM 128468 O OP3 . DA J 6 134 ? 10.640 -31.657 3.932 1.00 . ? 60 DA J OP3 60 DA J O1P 7 7
ATOM 128469 P P . DA J 6 134 ? 11.613 -31.406 2.842 1.00 . ? 60 DA J P 60 DA J P 7 7
ATOM 128470 O OP1 . DA J 6 134 ? 12.164 -30.042 2.659 1.00 . ? 60 DA J OP1 60 DA J O2P 7 7
ATOM 128471 O "O5'" . DA J 6 134 ? 10.928 -31.855 1.478 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 7 7
ATOM 128472 C "C5'" . DA J 6 134 ? 11.575 -31.636 0.228 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 7 7
ATOM 128473 C "C4'" . DA J 6 134 ? 11.286 -32.779 -0.718 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 7 7
ATOM 128474 O "O4'" . DA J 6 134 ? 12.368 -33.755 -0.620 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 7 7
ATOM 128475 C "C3'" . DA J 6 134 ? 10.016 -33.569 -0.410 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 7 7
ATOM 128476 O "O3'" . DA J 6 134 ? 9.434 -34.094 -1.597 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 7 7
ATOM 128477 C "C2'" . DA J 6 134 ? 10.538 -34.670 0.500 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 7 7
ATOM 128478 C "C1'" . DA J 6 134 ? 11.840 -35.004 -0.213 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 7 7
ATOM 128479 N N9 . DA J 6 134 ? 12.835 -35.694 0.606 1.00 . ? 60 DA J N9 60 DA J N9 7 7
ATOM 128480 C C8 . DA J 6 134 ? 13.134 -35.493 1.929 1.00 . ? 60 DA J C8 60 DA J C8 7 7
ATOM 128481 N N7 . DA J 6 134 ? 14.086 -36.276 2.382 1.00 . ? 60 DA J N7 60 DA J N7 7 7
ATOM 128482 C C5 . DA J 6 134 ? 14.436 -37.044 1.280 1.00 . ? 60 DA J C5 60 DA J C5 7 7
ATOM 128483 C C6 . DA J 6 134 ? 15.388 -38.064 1.103 1.00 . ? 60 DA J C6 60 DA J C6 7 7
ATOM 128484 N N6 . DA J 6 134 ? 16.201 -38.496 2.066 1.00 . ? 60 DA J N6 60 DA J N6 7 7
ATOM 128485 N N1 . DA J 6 134 ? 15.479 -38.631 -0.117 1.00 . ? 60 DA J N1 60 DA J N1 7 7
ATOM 128486 C C2 . DA J 6 134 ? 14.670 -38.194 -1.090 1.00 . ? 60 DA J C2 60 DA J C2 7 7
ATOM 128487 N N3 . DA J 6 134 ? 13.738 -37.239 -1.048 1.00 . ? 60 DA J N3 60 DA J N3 7 7
ATOM 128488 C C4 . DA J 6 134 ? 13.671 -36.699 0.180 1.00 . ? 60 DA J C4 60 DA J C4 7 7
ATOM 128489 H "H5'" . DA J 6 134 ? 12.652 -31.561 0.381 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 7 7
ATOM 128490 H "H5''" . DA J 6 134 ? 11.216 -30.709 -0.217 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 7 7
ATOM 128491 H "H4'" . DA J 6 134 ? 11.163 -32.359 -1.717 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 7 7
ATOM 128492 H "H3'" . DA J 6 134 ? 9.253 -32.951 0.062 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 7 7
ATOM 128493 H "H1'" . DA J 6 134 ? 11.675 -35.591 -1.119 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 7 7
ATOM 128494 H H8 . DA J 6 134 ? 12.632 -34.758 2.544 1.00 . ? 60 DA J H8 60 DA J H8 7 7
ATOM 128495 H H61 . DA J 6 134 ? 16.158 -38.088 2.990 1.00 . ? 60 DA J H61 60 DA J H61 7 7
ATOM 128496 H H62 . DA J 6 134 ? 16.852 -39.237 1.851 1.00 . ? 60 DA J H62 60 DA J H62 7 7
ATOM 128497 H H2 . DA J 6 134 ? 14.788 -38.690 -2.054 1.00 . ? 60 DA J H2 60 DA J H2 7 7
ATOM 128498 O OP3 . DG J 6 135 ? 7.208 -33.359 -0.740 1.00 . ? 61 DG J OP3 61 DG J O1P 7 7
ATOM 128499 P P . DG J 6 135 ? 7.848 -34.309 -1.682 1.00 . ? 61 DG J P 61 DG J P 7 7
ATOM 128500 O OP1 . DG J 6 135 ? 7.462 -34.287 -3.111 1.00 . ? 61 DG J OP1 61 DG J O2P 7 7
ATOM 128501 O "O5'" . DG J 6 135 ? 7.631 -35.790 -1.143 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 7 7
ATOM 128502 C "C5'" . DG J 6 135 ? 7.032 -36.787 -1.967 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 7 7
ATOM 128503 C "C4'" . DG J 6 135 ? 8.090 -37.718 -2.517 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 7 7
ATOM 128504 O "O4'" . DG J 6 135 ? 9.234 -37.743 -1.606 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 7 7
ATOM 128505 C "C3'" . DG J 6 135 ? 7.662 -39.179 -2.635 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 7 7
ATOM 128506 O "O3'" . DG J 6 135 ? 8.341 -39.816 -3.710 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 7 7
ATOM 128507 C "C2'" . DG J 6 135 ? 8.079 -39.735 -1.286 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 7 7
ATOM 128508 C "C1'" . DG J 6 135 ? 9.440 -39.070 -1.155 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 7 7
ATOM 128509 N N9 . DG J 6 135 ? 9.993 -39.039 0.195 1.00 . ? 61 DG J N9 61 DG J N9 7 7
ATOM 128510 C C8 . DG J 6 135 ? 9.452 -38.439 1.304 1.00 . ? 61 DG J C8 61 DG J C8 7 7
ATOM 128511 N N7 . DG J 6 135 ? 10.186 -38.580 2.376 1.00 . ? 61 DG J N7 61 DG J N7 7 7
ATOM 128512 C C5 . DG J 6 135 ? 11.280 -39.319 1.944 1.00 . ? 61 DG J C5 61 DG J C5 7 7
ATOM 128513 C C6 . DG J 6 135 ? 12.417 -39.785 2.659 1.00 . ? 61 DG J C6 61 DG J C6 7 7
ATOM 128514 O O6 . DG J 6 135 ? 12.696 -39.624 3.855 1.00 . ? 61 DG J O6 61 DG J O6 7 7
ATOM 128515 N N1 . DG J 6 135 ? 13.280 -40.502 1.836 1.00 . ? 61 DG J N1 61 DG J N1 7 7
ATOM 128516 C C2 . DG J 6 135 ? 13.079 -40.740 0.496 1.00 . ? 61 DG J C2 61 DG J C2 7 7
ATOM 128517 N N2 . DG J 6 135 ? 14.026 -41.456 -0.132 1.00 . ? 61 DG J N2 61 DG J N2 7 7
ATOM 128518 N N3 . DG J 6 135 ? 12.027 -40.310 -0.181 1.00 . ? 61 DG J N3 61 DG J N3 7 7
ATOM 128519 C C4 . DG J 6 135 ? 11.174 -39.612 0.600 1.00 . ? 61 DG J C4 61 DG J C4 7 7
ATOM 128520 H "H5'" . DG J 6 135 ? 6.509 -36.310 -2.797 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 7 7
ATOM 128521 H "H5''" . DG J 6 135 ? 6.317 -37.368 -1.385 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 7 7
ATOM 128522 H "H4'" . DG J 6 135 ? 8.338 -37.380 -3.523 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 7 7
ATOM 128523 H "H3'" . DG J 6 135 ? 6.595 -39.286 -2.833 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 7 7
ATOM 128524 H "H1'" . DG J 6 135 ? 10.181 -39.519 -1.820 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 7 7
ATOM 128525 H H8 . DG J 6 135 ? 8.515 -37.900 1.291 1.00 . ? 61 DG J H8 61 DG J H8 7 7
ATOM 128526 H H1 . DG J 6 135 ? 14.116 -40.869 2.274 1.00 . ? 61 DG J H1 61 DG J H1 7 7
ATOM 128527 H H21 . DG J 6 135 ? 13.936 -41.662 -1.118 1.00 . ? 61 DG J H21 61 DG J H21 7 7
ATOM 128528 H H22 . DG J 6 135 ? 14.838 -41.793 0.367 1.00 . ? 61 DG J H22 61 DG J H22 7 7
ATOM 128529 O OP3 . DG J 6 136 ? 7.996 -41.226 -5.708 1.00 . ? 62 DG J OP3 62 DG J O1P 7 7
ATOM 128530 P P . DG J 6 136 ? 7.844 -41.247 -4.236 1.00 . ? 62 DG J P 62 DG J P 7 7
ATOM 128531 O OP1 . DG J 6 136 ? 6.521 -41.541 -3.640 1.00 . ? 62 DG J OP1 62 DG J O2P 7 7
ATOM 128532 O "O5'" . DG J 6 136 ? 8.915 -42.264 -3.642 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 7 7
ATOM 128533 C "C5'" . DG J 6 136 ? 8.560 -43.615 -3.353 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 7 7
ATOM 128534 C "C4'" . DG J 6 136 ? 9.659 -44.288 -2.565 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 7 7
ATOM 128535 O "O4'" . DG J 6 136 ? 10.238 -43.340 -1.641 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 7 7
ATOM 128536 C "C3'" . DG J 6 136 ? 9.207 -45.435 -1.676 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 7 7
ATOM 128537 O "O3'" . DG J 6 136 ? 9.160 -46.654 -2.399 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 7 7
ATOM 128538 C "C2'" . DG J 6 136 ? 10.266 -45.481 -0.572 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 7 7
ATOM 128539 C "C1'" . DG J 6 136 ? 10.774 -44.036 -0.532 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 7 7
ATOM 128540 N N9 . DG J 6 136 ? 10.397 -43.317 0.679 1.00 . ? 62 DG J N9 62 DG J N9 7 7
ATOM 128541 C C8 . DG J 6 136 ? 9.397 -42.387 0.806 1.00 . ? 62 DG J C8 62 DG J C8 7 7
ATOM 128542 N N7 . DG J 6 136 ? 9.299 -41.893 2.010 1.00 . ? 62 DG J N7 62 DG J N7 7 7
ATOM 128543 C C5 . DG J 6 136 ? 10.300 -42.536 2.725 1.00 . ? 62 DG J C5 62 DG J C5 7 7
ATOM 128544 C C6 . DG J 6 136 ? 10.682 -42.405 4.085 1.00 . ? 62 DG J C6 62 DG J C6 7 7
ATOM 128545 O O6 . DG J 6 136 ? 10.205 -41.661 4.952 1.00 . ? 62 DG J O6 62 DG J O6 7 7
ATOM 128546 N N1 . DG J 6 136 ? 11.741 -43.250 4.401 1.00 . ? 62 DG J N1 62 DG J N1 7 7
ATOM 128547 C C2 . DG J 6 136 ? 12.354 -44.112 3.523 1.00 . ? 62 DG J C2 62 DG J C2 7 7
ATOM 128548 N N2 . DG J 6 136 ? 13.352 -44.859 4.019 1.00 . ? 62 DG J N2 62 DG J N2 7 7
ATOM 128549 N N3 . DG J 6 136 ? 12.012 -44.236 2.249 1.00 . ? 62 DG J N3 62 DG J N3 7 7
ATOM 128550 C C4 . DG J 6 136 ? 10.983 -43.425 1.921 1.00 . ? 62 DG J C4 62 DG J C4 7 7
ATOM 128551 H "H5'" . DG J 6 136 ? 8.403 -44.160 -4.284 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 7 7
ATOM 128552 H "H5''" . DG J 6 136 ? 7.643 -43.637 -2.769 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 7 7
ATOM 128553 H "H4'" . DG J 6 136 ? 10.375 -44.699 -3.278 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 7 7
ATOM 128554 H "H3'" . DG J 6 136 ? 8.201 -45.277 -1.289 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 7 7
ATOM 128555 H "H1'" . DG J 6 136 ? 11.860 -43.985 -0.623 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 7 7
ATOM 128556 H H8 . DG J 6 136 ? 8.757 -42.090 -0.014 1.00 . ? 62 DG J H8 62 DG J H8 7 7
ATOM 128557 H H1 . DG J 6 136 ? 12.080 -43.218 5.355 1.00 . ? 62 DG J H1 62 DG J H1 7 7
ATOM 128558 H H21 . DG J 6 136 ? 13.845 -45.517 3.433 1.00 . ? 62 DG J H21 62 DG J H21 7 7
ATOM 128559 H H22 . DG J 6 136 ? 13.630 -44.767 4.991 1.00 . ? 62 DG J H22 62 DG J H22 7 7
ATOM 128560 O OP3 . DT J 6 137 ? 7.928 -48.686 -3.106 1.00 . ? 63 DT J OP3 63 DT J O1P 7 7
ATOM 128561 P P . DT J 6 137 ? 8.161 -47.815 -1.929 1.00 . ? 63 DT J P 63 DT J P 7 7
ATOM 128562 O OP1 . DT J 6 137 ? 7.004 -47.194 -1.240 1.00 . ? 63 DT J OP1 63 DT J O2P 7 7
ATOM 128563 O "O5'" . DT J 6 137 ? 9.007 -48.644 -0.868 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 7 7
ATOM 128564 C "C5'" . DT J 6 137 ? 8.399 -49.669 -0.090 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 7 7
ATOM 128565 C "C4'" . DT J 6 137 ? 9.271 -50.011 1.092 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 7 7
ATOM 128566 O "O4'" . DT J 6 137 ? 9.646 -48.775 1.773 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 7 7
ATOM 128567 C "C3'" . DT J 6 137 ? 8.597 -50.865 2.161 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 7 7
ATOM 128568 O "O3'" . DT J 6 137 ? 9.536 -51.714 2.810 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 7 7
ATOM 128569 C "C2'" . DT J 6 137 ? 8.037 -49.813 3.106 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 7 7
ATOM 128570 C "C1'" . DT J 6 137 ? 9.193 -48.821 3.112 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 7 7
ATOM 128571 N N1 . DT J 6 137 ? 8.832 -47.458 3.545 1.00 . ? 63 DT J N1 63 DT J N1 7 7
ATOM 128572 C C2 . DT J 6 137 ? 9.422 -46.975 4.690 1.00 . ? 63 DT J C2 63 DT J C2 7 7
ATOM 128573 O O2 . DT J 6 137 ? 10.240 -47.609 5.334 1.00 . ? 63 DT J O2 63 DT J O2 7 7
ATOM 128574 N N3 . DT J 6 137 ? 9.023 -45.715 5.053 1.00 . ? 63 DT J N3 63 DT J N3 7 7
ATOM 128575 C C4 . DT J 6 137 ? 8.118 -44.907 4.398 1.00 . ? 63 DT J C4 63 DT J C4 7 7
ATOM 128576 O O4 . DT J 6 137 ? 7.827 -43.809 4.869 1.00 . ? 63 DT J O4 63 DT J O4 7 7
ATOM 128577 C C5 . DT J 6 137 ? 7.551 -45.469 3.192 1.00 . ? 63 DT J C5 63 DT J C5 7 7
ATOM 128578 C C7 . DT J 6 137 ? 6.592 -44.645 2.392 1.00 . ? 63 DT J C7 63 DT J C7 7 7
ATOM 128579 C C6 . DT J 6 137 ? 7.928 -46.704 2.827 1.00 . ? 63 DT J C6 63 DT J C6 7 7
ATOM 128580 H "H5'" . DT J 6 137 ? 8.257 -50.561 -0.703 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 7 7
ATOM 128581 H "H5''" . DT J 6 137 ? 7.429 -49.331 0.271 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 7 7
ATOM 128582 H "H4'" . DT J 6 137 ? 10.124 -50.582 0.720 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 7 7
ATOM 128583 H "H3'" . DT J 6 137 ? 7.830 -51.516 1.744 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 7 7
ATOM 128584 H "H1'" . DT J 6 137 ? 10.030 -49.166 3.723 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 7 7
ATOM 128585 H H3 . DT J 6 137 ? 9.437 -45.338 5.894 1.00 . ? 63 DT J H3 63 DT J H3 7 7
ATOM 128586 H H71 . DT J 6 137 ? 7.017 -43.655 2.225 1.00 . ? 63 DT J H71 63 DT J H71 7 7
ATOM 128587 H H72 . DT J 6 137 ? 5.652 -44.549 2.936 1.00 . ? 63 DT J H72 63 DT J H72 7 7
ATOM 128588 H H73 . DT J 6 137 ? 6.407 -45.128 1.432 1.00 . ? 63 DT J H73 63 DT J H73 7 7
ATOM 128589 H H6 . DT J 6 137 ? 7.498 -47.131 1.920 1.00 . ? 63 DT J H6 63 DT J H6 7 7
ATOM 128590 O OP3 . DG J 6 138 ? 10.094 -54.073 3.331 1.00 . ? 64 DG J OP3 64 DG J O1P 7 7
ATOM 128591 P P . DG J 6 138 ? 9.034 -53.056 3.532 1.00 . ? 64 DG J P 64 DG J P 7 7
ATOM 128592 O OP1 . DG J 6 138 ? 7.649 -53.347 3.093 1.00 . ? 64 DG J OP1 64 DG J O2P 7 7
ATOM 128593 O "O5'" . DG J 6 138 ? 8.998 -52.666 5.075 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 7 7
ATOM 128594 C "C5'" . DG J 6 138 ? 9.645 -53.479 6.049 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 7 7
ATOM 128595 C "C4'" . DG J 6 138 ? 10.170 -52.624 7.182 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 7 7
ATOM 128596 O "O4'" . DG J 6 138 ? 10.053 -51.228 6.831 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 7 7
ATOM 128597 C "C3'" . DG J 6 138 ? 9.401 -52.721 8.490 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 7 7
ATOM 128598 O "O3'" . DG J 6 138 ? 9.834 -53.838 9.254 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 7 7
ATOM 128599 C "C2'" . DG J 6 138 ? 9.715 -51.395 9.191 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 7 7
ATOM 128600 C "C1'" . DG J 6 138 ? 10.015 -50.458 8.015 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 7 7
ATOM 128601 N N9 . DG J 6 138 ? 9.027 -49.401 7.841 1.00 . ? 64 DG J N9 64 DG J N9 7 7
ATOM 128602 C C8 . DG J 6 138 ? 8.047 -49.339 6.884 1.00 . ? 64 DG J C8 64 DG J C8 7 7
ATOM 128603 N N7 . DG J 6 138 ? 7.316 -48.261 6.961 1.00 . ? 64 DG J N7 64 DG J N7 7 7
ATOM 128604 C C5 . DG J 6 138 ? 7.847 -47.565 8.038 1.00 . ? 64 DG J C5 64 DG J C5 7 7
ATOM 128605 C C6 . DG J 6 138 ? 7.472 -46.318 8.600 1.00 . ? 64 DG J C6 64 DG J C6 7 7
ATOM 128606 O O6 . DG J 6 138 ? 6.568 -45.550 8.240 1.00 . ? 64 DG J O6 64 DG J O6 7 7
ATOM 128607 N N1 . DG J 6 138 ? 8.272 -45.989 9.688 1.00 . ? 64 DG J N1 64 DG J N1 7 7
ATOM 128608 C C2 . DG J 6 138 ? 9.301 -46.759 10.174 1.00 . ? 64 DG J C2 64 DG J C2 7 7
ATOM 128609 N N2 . DG J 6 138 ? 9.952 -46.278 11.241 1.00 . ? 64 DG J N2 64 DG J N2 7 7
ATOM 128610 N N3 . DG J 6 138 ? 9.664 -47.920 9.655 1.00 . ? 64 DG J N3 64 DG J N3 7 7
ATOM 128611 C C4 . DG J 6 138 ? 8.900 -48.261 8.597 1.00 . ? 64 DG J C4 64 DG J C4 7 7
ATOM 128612 H "H5'" . DG J 6 138 ? 10.476 -54.013 5.586 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 7 7
ATOM 128613 H "H5''" . DG J 6 138 ? 8.939 -54.204 6.451 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 7 7
ATOM 128614 H "H4'" . DG J 6 138 ? 11.192 -52.939 7.392 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 7 7
ATOM 128615 H "H3'" . DG J 6 138 ? 8.335 -52.867 8.323 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 7 7
ATOM 128616 H "H1'" . DG J 6 138 ? 10.994 -49.983 8.115 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 7 7
ATOM 128617 H H8 . DG J 6 138 ? 7.900 -50.106 6.136 1.00 . ? 64 DG J H8 64 DG J H8 7 7
ATOM 128618 H H1 . DG J 6 138 ? 8.072 -45.111 10.151 1.00 . ? 64 DG J H1 64 DG J H1 7 7
ATOM 128619 H H21 . DG J 6 138 ? 10.720 -46.787 11.659 1.00 . ? 64 DG J H21 64 DG J H21 7 7
ATOM 128620 H H22 . DG J 6 138 ? 9.673 -45.393 11.646 1.00 . ? 64 DG J H22 64 DG J H22 7 7
ATOM 128621 O OP3 . DG J 6 139 ? 8.207 -55.527 8.449 1.00 . ? 65 DG J OP3 65 DG J O1P 7 7
ATOM 128622 P P . DG J 6 139 ? 8.773 -54.958 9.691 1.00 . ? 65 DG J P 65 DG J P 7 7
ATOM 128623 O OP1 . DG J 6 139 ? 9.419 -55.854 10.679 1.00 . ? 65 DG J OP1 65 DG J O2P 7 7
ATOM 128624 O "O5'" . DG J 6 139 ? 7.626 -54.142 10.431 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 7 7
ATOM 128625 C "C5'" . DG J 6 139 ? 7.530 -54.149 11.851 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 7 7
ATOM 128626 C "C4'" . DG J 6 139 ? 8.108 -52.875 12.416 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 7 7
ATOM 128627 O "O4'" . DG J 6 139 ? 7.899 -51.802 11.452 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 7 7
ATOM 128628 C "C3'" . DG J 6 139 ? 7.449 -52.390 13.701 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 7 7
ATOM 128629 O "O3'" . DG J 6 139 ? 8.366 -51.676 14.521 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 7 7
ATOM 128630 C "C2'" . DG J 6 139 ? 6.334 -51.497 13.181 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 7 7
ATOM 128631 C "C1'" . DG J 6 139 ? 7.035 -50.829 12.004 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 7 7
ATOM 128632 N N9 . DG J 6 139 ? 6.128 -50.367 10.960 1.00 . ? 65 DG J N9 65 DG J N9 7 7
ATOM 128633 C C8 . DG J 6 139 ? 5.547 -51.124 9.972 1.00 . ? 65 DG J C8 65 DG J C8 7 7
ATOM 128634 N N7 . DG J 6 139 ? 4.779 -50.429 9.176 1.00 . ? 65 DG J N7 65 DG J N7 7 7
ATOM 128635 C C5 . DG J 6 139 ? 4.856 -49.134 9.671 1.00 . ? 65 DG J C5 65 DG J C5 7 7
ATOM 128636 C C6 . DG J 6 139 ? 4.234 -47.938 9.222 1.00 . ? 65 DG J C6 65 DG J C6 7 7
ATOM 128637 O O6 . DG J 6 139 ? 3.473 -47.780 8.257 1.00 . ? 65 DG J O6 65 DG J O6 7 7
ATOM 128638 N N1 . DG J 6 139 ? 4.580 -46.851 10.019 1.00 . ? 65 DG J N1 65 DG J N1 7 7
ATOM 128639 C C2 . DG J 6 139 ? 5.427 -46.903 11.102 1.00 . ? 65 DG J C2 65 DG J C2 7 7
ATOM 128640 N N2 . DG J 6 139 ? 5.656 -45.745 11.739 1.00 . ? 65 DG J N2 65 DG J N2 7 7
ATOM 128641 N N3 . DG J 6 139 ? 6.013 -48.011 11.529 1.00 . ? 65 DG J N3 65 DG J N3 7 7
ATOM 128642 C C4 . DG J 6 139 ? 5.684 -49.080 10.773 1.00 . ? 65 DG J C4 65 DG J C4 7 7
ATOM 128643 H "H5'" . DG J 6 139 ? 8.079 -55.000 12.252 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 7 7
ATOM 128644 H "H5''" . DG J 6 139 ? 6.487 -54.227 12.150 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 7 7
ATOM 128645 H "H4'" . DG J 6 139 ? 9.157 -53.060 12.648 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 7 7
ATOM 128646 H "H3'" . DG J 6 139 ? 7.080 -53.218 14.307 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 7 7
ATOM 128647 H "H1'" . DG J 6 139 ? 7.655 -49.987 12.315 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 7 7
ATOM 128648 H H8 . DG J 6 139 ? 5.705 -52.188 9.866 1.00 . ? 65 DG J H8 65 DG J H8 7 7
ATOM 128649 H H1 . DG J 6 139 ? 4.166 -45.963 9.772 1.00 . ? 65 DG J H1 65 DG J H1 7 7
ATOM 128650 H H21 . DG J 6 139 ? 6.271 -45.720 12.541 1.00 . ? 65 DG J H21 65 DG J H21 7 7
ATOM 128651 H H22 . DG J 6 139 ? 5.235 -44.879 11.421 1.00 . ? 65 DG J H22 65 DG J H22 7 7
ATOM 128652 O OP3 . DA J 6 140 ? 7.559 -53.156 16.371 1.00 . ? 66 DA J OP3 66 DA J O1P 7 7
ATOM 128653 P P . DA J 6 140 ? 8.491 -52.040 16.078 1.00 . ? 66 DA J P 66 DA J P 7 7
ATOM 128654 O OP1 . DA J 6 140 ? 9.927 -52.186 16.405 1.00 . ? 66 DA J OP1 66 DA J O2P 7 7
ATOM 128655 O "O5'" . DA J 6 140 ? 7.959 -50.741 16.826 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 7 7
ATOM 128656 C "C5'" . DA J 6 140 ? 6.566 -50.533 17.026 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 7 7
ATOM 128657 C "C4'" . DA J 6 140 ? 6.298 -49.075 17.313 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 7 7
ATOM 128658 O "O4'" . DA J 6 140 ? 5.798 -48.434 16.102 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 7 7
ATOM 128659 C "C3'" . DA J 6 140 ? 5.227 -48.809 18.363 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 7 7
ATOM 128660 O "O3'" . DA J 6 140 ? 5.478 -47.576 19.029 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 7 7
ATOM 128661 C "C2'" . DA J 6 140 ? 3.959 -48.784 17.523 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 7 7
ATOM 128662 C "C1'" . DA J 6 140 ? 4.459 -48.020 16.302 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 7 7
ATOM 128663 N N9 . DA J 6 140 ? 3.702 -48.271 15.077 1.00 . ? 66 DA J N9 66 DA J N9 7 7
ATOM 128664 C C8 . DA J 6 140 ? 3.279 -49.475 14.571 1.00 . ? 66 DA J C8 66 DA J C8 7 7
ATOM 128665 N N7 . DA J 6 140 ? 2.618 -49.371 13.442 1.00 . ? 66 DA J N7 66 DA J N7 7 7
ATOM 128666 C C5 . DA J 6 140 ? 2.602 -48.007 13.191 1.00 . ? 66 DA J C5 66 DA J C5 7 7
ATOM 128667 C C6 . DA J 6 140 ? 2.052 -47.246 12.147 1.00 . ? 66 DA J C6 66 DA J C6 7 7
ATOM 128668 N N6 . DA J 6 140 ? 1.379 -47.772 11.123 1.00 . ? 66 DA J N6 66 DA J N6 7 7
ATOM 128669 N N1 . DA J 6 140 ? 2.215 -45.906 12.194 1.00 . ? 66 DA J N1 66 DA J N1 7 7
ATOM 128670 C C2 . DA J 6 140 ? 2.885 -45.378 13.227 1.00 . ? 66 DA J C2 66 DA J C2 7 7
ATOM 128671 N N3 . DA J 6 140 ? 3.445 -45.988 14.270 1.00 . ? 66 DA J N3 66 DA J N3 7 7
ATOM 128672 C C4 . DA J 6 140 ? 3.266 -47.318 14.190 1.00 . ? 66 DA J C4 66 DA J C4 7 7
ATOM 128673 H "H5'" . DA J 6 140 ? 6.221 -51.135 17.868 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 7 7
ATOM 128674 H "H5''" . DA J 6 140 ? 6.017 -50.825 16.132 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 7 7
ATOM 128675 H "H4'" . DA J 6 140 ? 7.224 -48.637 17.689 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 7 7
ATOM 128676 H "H3'" . DA J 6 140 ? 5.212 -49.578 19.136 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 7 7
ATOM 128677 H "H1'" . DA J 6 140 ? 4.480 -46.942 16.474 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 7 7
ATOM 128678 H H8 . DA J 6 140 ? 3.470 -50.421 15.058 1.00 . ? 66 DA J H8 66 DA J H8 7 7
ATOM 128679 H H61 . DA J 6 140 ? 1.236 -48.773 11.064 1.00 . ? 66 DA J H61 66 DA J H61 7 7
ATOM 128680 H H62 . DA J 6 140 ? 1.009 -47.166 10.411 1.00 . ? 66 DA J H62 66 DA J H62 7 7
ATOM 128681 H H2 . DA J 6 140 ? 2.992 -44.292 13.209 1.00 . ? 66 DA J H2 66 DA J H2 7 7
ATOM 128682 O OP3 . DT J 6 141 ? 5.659 -46.697 21.332 1.00 . ? 67 DT J OP3 67 DT J O1P 7 7
ATOM 128683 P P . DT J 6 141 ? 4.662 -47.197 20.356 1.00 . ? 67 DT J P 67 DT J P 7 7
ATOM 128684 O OP1 . DT J 6 141 ? 3.778 -48.324 20.727 1.00 . ? 67 DT J OP1 67 DT J O2P 7 7
ATOM 128685 O "O5'" . DT J 6 141 ? 3.760 -45.976 19.883 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 7 7
ATOM 128686 C "C5'" . DT J 6 141 ? 4.181 -45.148 18.802 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 7 7
ATOM 128687 C "C4'" . DT J 6 141 ? 3.018 -44.346 18.267 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 7 7
ATOM 128688 O "O4'" . DT J 6 141 ? 2.474 -45.024 17.096 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 7 7
ATOM 128689 C "C3'" . DT J 6 141 ? 1.840 -44.176 19.229 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 7 7
ATOM 128690 O "O3'" . DT J 6 141 ? 1.394 -42.823 19.252 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 7 7
ATOM 128691 C "C2'" . DT J 6 141 ? 0.779 -45.118 18.665 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 7 7
ATOM 128692 C "C1'" . DT J 6 141 ? 1.067 -45.013 17.174 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 7 7
ATOM 128693 N N1 . DT J 6 141 ? 0.526 -46.116 16.348 1.00 . ? 67 DT J N1 67 DT J N1 7 7
ATOM 128694 C C2 . DT J 6 141 ? -0.100 -45.798 15.159 1.00 . ? 67 DT J C2 67 DT J C2 7 7
ATOM 128695 O O2 . DT J 6 141 ? -0.224 -44.655 14.757 1.00 . ? 67 DT J O2 67 DT J O2 7 7
ATOM 128696 N N3 . DT J 6 141 ? -0.578 -46.877 14.457 1.00 . ? 67 DT J N3 67 DT J N3 7 7
ATOM 128697 C C4 . DT J 6 141 ? -0.498 -48.206 14.815 1.00 . ? 67 DT J C4 67 DT J C4 7 7
ATOM 128698 O O4 . DT J 6 141 ? -0.982 -49.068 14.084 1.00 . ? 67 DT J O4 67 DT J O4 7 7
ATOM 128699 C C5 . DT J 6 141 ? 0.171 -48.468 16.068 1.00 . ? 67 DT J C5 67 DT J C5 7 7
ATOM 128700 C C7 . DT J 6 141 ? 0.322 -49.885 16.521 1.00 . ? 67 DT J C7 67 DT J C7 7 7
ATOM 128701 C C6 . DT J 6 141 ? 0.647 -47.426 16.767 1.00 . ? 67 DT J C6 67 DT J C6 7 7
ATOM 128702 H "H5'" . DT J 6 141 ? 4.588 -45.768 18.002 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 7 7
ATOM 128703 H "H5''" . DT J 6 141 ? 4.955 -44.462 19.146 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 7 7
ATOM 128704 H "H4'" . DT J 6 141 ? 3.390 -43.343 18.053 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 7 7
ATOM 128705 H "H3'" . DT J 6 141 ? 2.118 -44.420 20.253 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 7 7
ATOM 128706 H "H1'" . DT J 6 141 ? 0.727 -44.064 16.749 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 7 7
ATOM 128707 H H3 . DT J 6 141 ? -1.036 -46.683 13.575 1.00 . ? 67 DT J H3 67 DT J H3 7 7
ATOM 128708 H H71 . DT J 6 141 ? -0.448 -50.116 17.259 1.00 . ? 67 DT J H71 67 DT J H71 7 7
ATOM 128709 H H72 . DT J 6 141 ? 0.216 -50.554 15.667 1.00 . ? 67 DT J H72 67 DT J H72 7 7
ATOM 128710 H H73 . DT J 6 141 ? 1.306 -50.020 16.968 1.00 . ? 67 DT J H73 67 DT J H73 7 7
ATOM 128711 H H6 . DT J 6 141 ? 1.161 -47.626 17.708 1.00 . ? 67 DT J H6 67 DT J H6 7 7
ATOM 128712 O OP3 . DA J 6 142 ? 1.147 -41.010 20.941 1.00 . ? 68 DA J OP3 68 DA J O1P 7 7
ATOM 128713 P P . DA J 6 142 ? 0.533 -42.286 20.495 1.00 . ? 68 DA J P 68 DA J P 7 7
ATOM 128714 O OP1 . DA J 6 142 ? 0.350 -43.389 21.470 1.00 . ? 68 DA J OP1 68 DA J O2P 7 7
ATOM 128715 O "O5'" . DA J 6 142 ? -0.886 -41.954 19.852 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 7 7
ATOM 128716 C "C5'" . DA J 6 142 ? -1.164 -40.653 19.341 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 7 7
ATOM 128717 C "C4'" . DA J 6 142 ? -1.972 -40.748 18.068 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 7 7
ATOM 128718 O "O4'" . DA J 6 142 ? -1.872 -42.095 17.526 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 7 7
ATOM 128719 C "C3'" . DA J 6 142 ? -3.474 -40.488 18.230 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 7 7
ATOM 128720 O "O3'" . DA J 6 142 ? -3.915 -39.438 17.377 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 7 7
ATOM 128721 C "C2'" . DA J 6 142 ? -4.128 -41.821 17.858 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 7 7
ATOM 128722 C "C1'" . DA J 6 142 ? -3.092 -42.400 16.908 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 7 7
ATOM 128723 N N9 . DA J 6 142 ? -3.200 -43.840 16.695 1.00 . ? 68 DA J N9 68 DA J N9 7 7
ATOM 128724 C C8 . DA J 6 142 ? -2.776 -44.870 17.502 1.00 . ? 68 DA J C8 68 DA J C8 7 7
ATOM 128725 N N7 . DA J 6 142 ? -3.035 -46.062 17.023 1.00 . ? 68 DA J N7 68 DA J N7 7 7
ATOM 128726 C C5 . DA J 6 142 ? -3.669 -45.804 15.813 1.00 . ? 68 DA J C5 68 DA J C5 7 7
ATOM 128727 C C6 . DA J 6 142 ? -4.191 -46.650 14.821 1.00 . ? 68 DA J C6 68 DA J C6 7 7
ATOM 128728 N N6 . DA J 6 142 ? -4.154 -47.982 14.883 1.00 . ? 68 DA J N6 68 DA J N6 7 7
ATOM 128729 N N1 . DA J 6 142 ? -4.761 -46.071 13.742 1.00 . ? 68 DA J N1 68 DA J N1 7 7
ATOM 128730 C C2 . DA J 6 142 ? -4.796 -44.733 13.674 1.00 . ? 68 DA J C2 68 DA J C2 7 7
ATOM 128731 N N3 . DA J 6 142 ? -4.335 -43.832 14.541 1.00 . ? 68 DA J N3 68 DA J N3 7 7
ATOM 128732 C C4 . DA J 6 142 ? -3.776 -44.443 15.604 1.00 . ? 68 DA J C4 68 DA J C4 7 7
ATOM 128733 H "H5'" . DA J 6 142 ? -0.227 -40.134 19.134 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 7 7
ATOM 128734 H "H5''" . DA J 6 142 ? -1.730 -40.082 20.077 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 7 7
ATOM 128735 H "H4'" . DA J 6 142 ? -1.596 -39.980 17.390 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 7 7
ATOM 128736 H "H3'" . DA J 6 142 ? -3.719 -40.170 19.242 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 7 7
ATOM 128737 H "H1'" . DA J 6 142 ? -3.093 -41.901 15.934 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 7 7
ATOM 128738 H H8 . DA J 6 142 ? -2.269 -44.708 18.445 1.00 . ? 68 DA J H8 68 DA J H8 7 7
ATOM 128739 H H61 . DA J 6 142 ? -3.733 -48.443 15.678 1.00 . ? 68 DA J H61 68 DA J H61 7 7
ATOM 128740 H H62 . DA J 6 142 ? -4.533 -48.532 14.123 1.00 . ? 68 DA J H62 68 DA J H62 7 7
ATOM 128741 H H2 . DA J 6 142 ? -5.271 -44.322 12.782 1.00 . ? 68 DA J H2 68 DA J H2 7 7
ATOM 128742 O OP3 . DT J 6 143 ? -5.611 -38.964 19.161 1.00 . ? 69 DT J OP3 69 DT J O1P 7 7
ATOM 128743 P P . DT J 6 143 ? -5.138 -38.503 17.831 1.00 . ? 69 DT J P 69 DT J P 7 7
ATOM 128744 O OP1 . DT J 6 143 ? -4.730 -37.090 17.654 1.00 . ? 69 DT J OP1 69 DT J O2P 7 7
ATOM 128745 O "O5'" . DT J 6 143 ? -6.282 -38.816 16.770 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 7 7
ATOM 128746 C "C5'" . DT J 6 143 ? -5.963 -39.301 15.469 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 7 7
ATOM 128747 C "C4'" . DT J 6 143 ? -7.213 -39.800 14.782 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 7 7
ATOM 128748 O "O4'" . DT J 6 143 ? -7.135 -41.253 14.648 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 7 7
ATOM 128749 C "C3'" . DT J 6 143 ? -8.514 -39.542 15.542 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 7 7
ATOM 128750 O "O3'" . DT J 6 143 ? -9.583 -39.261 14.645 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 7 7
ATOM 128751 C "C2'" . DT J 6 143 ? -8.719 -40.851 16.292 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 7 7
ATOM 128752 C "C1'" . DT J 6 143 ? -8.290 -41.834 15.214 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 7 7
ATOM 128753 N N1 . DT J 6 143 ? -7.963 -43.192 15.688 1.00 . ? 69 DT J N1 69 DT J N1 7 7
ATOM 128754 C C2 . DT J 6 143 ? -8.154 -44.240 14.818 1.00 . ? 69 DT J C2 69 DT J C2 7 7
ATOM 128755 O O2 . DT J 6 143 ? -8.571 -44.094 13.678 1.00 . ? 69 DT J O2 69 DT J O2 7 7
ATOM 128756 N N3 . DT J 6 143 ? -7.838 -45.472 15.329 1.00 . ? 69 DT J N3 69 DT J N3 7 7
ATOM 128757 C C4 . DT J 6 143 ? -7.361 -45.754 16.593 1.00 . ? 69 DT J C4 69 DT J C4 7 7
ATOM 128758 O O4 . DT J 6 143 ? -7.136 -46.918 16.917 1.00 . ? 69 DT J O4 69 DT J O4 7 7
ATOM 128759 C C5 . DT J 6 143 ? -7.183 -44.607 17.453 1.00 . ? 69 DT J C5 69 DT J C5 7 7
ATOM 128760 C C7 . DT J 6 143 ? -6.664 -44.817 18.842 1.00 . ? 69 DT J C7 69 DT J C7 7 7
ATOM 128761 C C6 . DT J 6 143 ? -7.487 -43.395 16.966 1.00 . ? 69 DT J C6 69 DT J C6 7 7
ATOM 128762 H "H5'" . DT J 6 143 ? -5.245 -40.119 15.547 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 7 7
ATOM 128763 H "H5''" . DT J 6 143 ? -5.526 -38.500 14.872 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 7 7
ATOM 128764 H "H4'" . DT J 6 143 ? -7.296 -39.277 13.828 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 7 7
ATOM 128765 H "H3'" . DT J 6 143 ? -8.436 -38.679 16.205 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 7 7
ATOM 128766 H "H1'" . DT J 6 143 ? -9.030 -41.918 14.414 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 7 7
ATOM 128767 H H3 . DT J 6 143 ? -7.980 -46.263 14.711 1.00 . ? 69 DT J H3 69 DT J H3 7 7
ATOM 128768 H H71 . DT J 6 143 ? -7.172 -44.139 19.527 1.00 . ? 69 DT J H71 69 DT J H71 7 7
ATOM 128769 H H72 . DT J 6 143 ? -5.592 -44.618 18.864 1.00 . ? 69 DT J H72 69 DT J H72 7 7
ATOM 128770 H H73 . DT J 6 143 ? -6.848 -45.847 19.146 1.00 . ? 69 DT J H73 69 DT J H73 7 7
ATOM 128771 H H6 . DT J 6 143 ? -7.349 -42.527 17.611 1.00 . ? 69 DT J H6 69 DT J H6 7 7
ATOM 128772 O OP3 . DT J 6 144 ? -10.644 -38.071 16.559 1.00 . ? 70 DT J OP3 70 DT J O1P 7 7
ATOM 128773 P P . DT J 6 144 ? -10.920 -38.565 15.192 1.00 . ? 70 DT J P 70 DT J P 7 7
ATOM 128774 O OP1 . DT J 6 144 ? -11.406 -37.621 14.160 1.00 . ? 70 DT J OP1 70 DT J O2P 7 7
ATOM 128775 O "O5'" . DT J 6 144 ? -11.959 -39.766 15.299 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 7 7
ATOM 128776 C "C5'" . DT J 6 144 ? -12.873 -40.033 14.241 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 7 7
ATOM 128777 C "C4'" . DT J 6 144 ? -12.622 -41.408 13.667 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 7 7
ATOM 128778 O "O4'" . DT J 6 144 ? -11.677 -42.125 14.485 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 7 7
ATOM 128779 C "C3'" . DT J 6 144 ? -13.825 -42.338 13.654 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 7 7
ATOM 128780 O "O3'" . DT J 6 144 ? -14.629 -42.118 12.507 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 7 7
ATOM 128781 C "C2'" . DT J 6 144 ? -13.209 -43.742 13.646 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 7 7
ATOM 128782 C "C1'" . DT J 6 144 ? -11.797 -43.500 14.191 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 7 7
ATOM 128783 N N1 . DT J 6 144 ? -11.497 -44.272 15.412 1.00 . ? 70 DT J N1 70 DT J N1 7 7
ATOM 128784 C C2 . DT J 6 144 ? -11.462 -45.646 15.316 1.00 . ? 70 DT J C2 70 DT J C2 7 7
ATOM 128785 O O2 . DT J 6 144 ? -11.676 -46.247 14.277 1.00 . ? 70 DT J O2 70 DT J O2 7 7
ATOM 128786 N N3 . DT J 6 144 ? -11.166 -46.293 16.487 1.00 . ? 70 DT J N3 70 DT J N3 7 7
ATOM 128787 C C4 . DT J 6 144 ? -10.910 -45.722 17.715 1.00 . ? 70 DT J C4 70 DT J C4 7 7
ATOM 128788 O O4 . DT J 6 144 ? -10.664 -46.438 18.685 1.00 . ? 70 DT J O4 70 DT J O4 7 7
ATOM 128789 C C5 . DT J 6 144 ? -10.964 -44.279 17.744 1.00 . ? 70 DT J C5 70 DT J C5 7 7
ATOM 128790 C C7 . DT J 6 144 ? -10.662 -43.571 19.026 1.00 . ? 70 DT J C7 70 DT J C7 7 7
ATOM 128791 C C6 . DT J 6 144 ? -11.255 -43.630 16.608 1.00 . ? 70 DT J C6 70 DT J C6 7 7
ATOM 128792 H "H5'" . DT J 6 144 ? -12.748 -39.288 13.455 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 7 7
ATOM 128793 H "H5''" . DT J 6 144 ? -13.894 -39.986 14.614 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 7 7
ATOM 128794 H "H4'" . DT J 6 144 ? -12.302 -41.285 12.632 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 7 7
ATOM 128795 H "H3'" . DT J 6 144 ? -14.475 -42.168 14.511 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 7 7
ATOM 128796 H "H1'" . DT J 6 144 ? -11.029 -43.733 13.452 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 7 7
ATOM 128797 H H3 . DT J 6 144 ? -11.112 -47.303 16.433 1.00 . ? 70 DT J H3 70 DT J H3 7 7
ATOM 128798 H H71 . DT J 6 144 ? -9.892 -42.817 18.855 1.00 . ? 70 DT J H71 70 DT J H71 7 7
ATOM 128799 H H72 . DT J 6 144 ? -11.566 -43.088 19.397 1.00 . ? 70 DT J H72 70 DT J H72 7 7
ATOM 128800 H H73 . DT J 6 144 ? -10.307 -44.290 19.764 1.00 . ? 70 DT J H73 70 DT J H73 7 7
ATOM 128801 H H6 . DT J 6 144 ? -11.298 -42.542 16.631 1.00 . ? 70 DT J H6 70 DT J H6 7 7
ATOM 128802 O OP3 . DG J 6 145 ? -15.976 -40.306 11.489 1.00 . ? 71 DG J OP3 71 DG J O1P 7 7
ATOM 128803 P P . DG J 6 145 ? -15.967 -41.246 12.634 1.00 . ? 71 DG J P 71 DG J P 7 7
ATOM 128804 O OP1 . DG J 6 145 ? -16.061 -40.718 14.016 1.00 . ? 71 DG J OP1 71 DG J O2P 7 7
ATOM 128805 O "O5'" . DG J 6 145 ? -17.137 -42.304 12.426 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 7 7
ATOM 128806 C "C5'" . DG J 6 145 ? -17.289 -42.978 11.183 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 7 7
ATOM 128807 C "C4'" . DG J 6 145 ? -17.121 -44.465 11.372 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 7 7
ATOM 128808 O "O4'" . DG J 6 145 ? -16.139 -44.692 12.423 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 7 7
ATOM 128809 C "C3'" . DG J 6 145 ? -18.381 -45.204 11.810 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 7 7
ATOM 128810 O "O3'" . DG J 6 145 ? -18.475 -46.485 11.204 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 7 7
ATOM 128811 C "C2'" . DG J 6 145 ? -18.216 -45.313 13.321 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 7 7
ATOM 128812 C "C1'" . DG J 6 145 ? -16.707 -45.492 13.437 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 7 7
ATOM 128813 N N9 . DG J 6 145 ? -16.153 -45.074 14.721 1.00 . ? 71 DG J N9 71 DG J N9 7 7
ATOM 128814 C C8 . DG J 6 145 ? -16.170 -43.812 15.261 1.00 . ? 71 DG J C8 71 DG J C8 7 7
ATOM 128815 N N7 . DG J 6 145 ? -15.596 -43.746 16.433 1.00 . ? 71 DG J N7 71 DG J N7 7 7
ATOM 128816 C C5 . DG J 6 145 ? -15.176 -45.046 16.681 1.00 . ? 71 DG J C5 71 DG J C5 7 7
ATOM 128817 C C6 . DG J 6 145 ? -14.491 -45.594 17.798 1.00 . ? 71 DG J C6 71 DG J C6 7 7
ATOM 128818 O O6 . DG J 6 145 ? -14.105 -45.016 18.826 1.00 . ? 71 DG J O6 71 DG J O6 7 7
ATOM 128819 N N1 . DG J 6 145 ? -14.263 -46.957 17.641 1.00 . ? 71 DG J N1 71 DG J N1 7 7
ATOM 128820 C C2 . DG J 6 145 ? -14.638 -47.698 16.546 1.00 . ? 71 DG J C2 71 DG J C2 7 7
ATOM 128821 N N2 . DG J 6 145 ? -14.327 -49.000 16.568 1.00 . ? 71 DG J N2 71 DG J N2 7 7
ATOM 128822 N N3 . DG J 6 145 ? -15.275 -47.200 15.499 1.00 . ? 71 DG J N3 71 DG J N3 7 7
ATOM 128823 C C4 . DG J 6 145 ? -15.511 -45.878 15.633 1.00 . ? 71 DG J C4 71 DG J C4 7 7
ATOM 128824 H "H5'" . DG J 6 145 ? -16.538 -42.620 10.479 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 7 7
ATOM 128825 H "H5''" . DG J 6 145 ? -18.278 -42.783 10.774 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 7 7
ATOM 128826 H "H4'" . DG J 6 145 ? -16.832 -44.885 10.407 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 7 7
ATOM 128827 H "H3'" . DG J 6 145 ? -19.284 -44.669 11.522 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 7 7
ATOM 128828 H "H1'" . DG J 6 145 ? -16.395 -46.520 13.246 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 7 7
ATOM 128829 H H8 . DG J 6 145 ? -16.610 -42.958 14.766 1.00 . ? 71 DG J H8 71 DG J H8 7 7
ATOM 128830 H H1 . DG J 6 145 ? -13.785 -47.423 18.400 1.00 . ? 71 DG J H1 71 DG J H1 7 7
ATOM 128831 H H21 . DG J 6 145 ? -14.580 -49.589 15.783 1.00 . ? 71 DG J H21 71 DG J H21 7 7
ATOM 128832 H H22 . DG J 6 145 ? -13.851 -49.428 17.353 1.00 . ? 71 DG J H22 71 DG J H22 7 7
ATOM 128833 O OP3 . DA J 6 146 ? -20.887 -46.527 11.825 1.00 . ? 72 DA J OP3 72 DA J O1P 7 7
ATOM 128834 P P . DA J 6 146 ? -19.916 -47.100 10.864 1.00 . ? 72 DA J P 72 DA J P 7 7
ATOM 128835 O OP1 . DA J 6 146 ? -20.157 -46.962 9.408 1.00 . ? 72 DA J OP1 72 DA J O2P 7 7
ATOM 128836 O "O5'" . DA J 6 146 ? -19.764 -48.646 11.203 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 7 7
ATOM 128837 C "C5'" . DA J 6 146 ? -18.617 -49.131 11.900 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 7 7
ATOM 128838 C "C4'" . DA J 6 146 ? -19.003 -50.275 12.809 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 7 7
ATOM 128839 O "O4'" . DA J 6 146 ? -18.284 -50.135 14.072 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 7 7
ATOM 128840 C "C3'" . DA J 6 146 ? -20.482 -50.326 13.187 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 7 7
ATOM 128841 O "O3'" . DA J 6 146 ? -20.943 -51.668 13.298 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 7 7
ATOM 128842 C "C2'" . DA J 6 146 ? -20.517 -49.590 14.522 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 7 7
ATOM 128843 C "C1'" . DA J 6 146 ? -19.209 -50.071 15.139 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 7 7
ATOM 128844 N N9 . DA J 6 146 ? -18.671 -49.193 16.175 1.00 . ? 72 DA J N9 72 DA J N9 7 7
ATOM 128845 C C8 . DA J 6 146 ? -18.668 -47.819 16.202 1.00 . ? 72 DA J C8 72 DA J C8 7 7
ATOM 128846 N N7 . DA J 6 146 ? -18.122 -47.312 17.280 1.00 . ? 72 DA J N7 72 DA J N7 7 7
ATOM 128847 C C5 . DA J 6 146 ? -17.733 -48.425 18.010 1.00 . ? 72 DA J C5 72 DA J C5 7 7
ATOM 128848 C C6 . DA J 6 146 ? -17.094 -48.558 19.251 1.00 . ? 72 DA J C6 72 DA J C6 7 7
ATOM 128849 N N6 . DA J 6 146 ? -16.720 -47.521 20.003 1.00 . ? 72 DA J N6 72 DA J N6 7 7
ATOM 128850 N N1 . DA J 6 146 ? -16.848 -49.807 19.699 1.00 . ? 72 DA J N1 72 DA J N1 7 7
ATOM 128851 C C2 . DA J 6 146 ? -17.224 -50.848 18.941 1.00 . ? 72 DA J C2 72 DA J C2 7 7
ATOM 128852 N N3 . DA J 6 146 ? -17.833 -50.849 17.756 1.00 . ? 72 DA J N3 72 DA J N3 7 7
ATOM 128853 C C4 . DA J 6 146 ? -18.063 -49.590 17.342 1.00 . ? 72 DA J C4 72 DA J C4 7 7
ATOM 128854 H "H5'" . DA J 6 146 ? -18.184 -48.328 12.498 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 7 7
ATOM 128855 H "H5''" . DA J 6 146 ? -17.871 -49.483 11.186 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 7 7
ATOM 128856 H "H4'" . DA J 6 146 ? -18.781 -51.203 12.281 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 7 7
ATOM 128857 H "H3'" . DA J 6 146 ? -21.108 -49.854 12.432 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 7 7
ATOM 128858 H "H1'" . DA J 6 146 ? -19.294 -51.078 15.553 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 7 7
ATOM 128859 H H8 . DA J 6 146 ? -19.072 -47.212 15.404 1.00 . ? 72 DA J H8 72 DA J H8 7 7
ATOM 128860 H H61 . DA J 6 146 ? -16.902 -46.581 19.674 1.00 . ? 72 DA J H61 72 DA J H61 7 7
ATOM 128861 H H62 . DA J 6 146 ? -16.263 -47.661 20.890 1.00 . ? 72 DA J H62 72 DA J H62 7 7
ATOM 128862 H H2 . DA J 6 146 ? -16.998 -51.832 19.352 1.00 . ? 72 DA J H2 72 DA J H2 7 7
ATOM 128863 O OP3 . DT J 6 147 ? -23.210 -50.689 12.986 1.00 . ? 73 DT J OP3 73 DT J O1P 7 7
ATOM 128864 P P . DT J 6 147 ? -22.515 -51.976 13.234 1.00 . ? 73 DT J P 73 DT J P 7 7
ATOM 128865 O OP1 . DT J 6 147 ? -22.748 -53.120 12.321 1.00 . ? 73 DT J OP1 73 DT J O2P 7 7
ATOM 128866 O "O5'" . DT J 6 147 ? -22.859 -52.454 14.713 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 7 7
ATOM 128867 C "C5'" . DT J 6 147 ? -22.213 -53.595 15.271 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 7 7
ATOM 128868 C "C4'" . DT J 6 147 ? -22.349 -53.591 16.775 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 7 7
ATOM 128869 O "O4'" . DT J 6 147 ? -21.389 -52.683 17.350 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 7 7
ATOM 128870 C "C3'" . DT J 6 147 ? -23.664 -53.067 17.332 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 7 7
ATOM 128871 O "O3'" . DT J 6 147 ? -24.699 -54.054 17.299 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 7 7
ATOM 128872 C "C2'" . DT J 6 147 ? -23.301 -52.666 18.766 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 7 7
ATOM 128873 C "C1'" . DT J 6 147 ? -21.796 -52.386 18.668 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 7 7
ATOM 128874 N N1 . DT J 6 147 ? -21.436 -50.990 18.974 1.00 . ? 73 DT J N1 73 DT J N1 7 7
ATOM 128875 C C2 . DT J 6 147 ? -20.646 -50.755 20.072 1.00 . ? 73 DT J C2 73 DT J C2 7 7
ATOM 128876 O O2 . DT J 6 147 ? -20.215 -51.646 20.785 1.00 . ? 73 DT J O2 73 DT J O2 7 7
ATOM 128877 N N3 . DT J 6 147 ? -20.373 -49.434 20.309 1.00 . ? 73 DT J N3 73 DT J N3 7 7
ATOM 128878 C C4 . DT J 6 147 ? -20.799 -48.351 19.574 1.00 . ? 73 DT J C4 73 DT J C4 7 7
ATOM 128879 O O4 . DT J 6 147 ? -20.522 -47.211 19.944 1.00 . ? 73 DT J O4 73 DT J O4 7 7
ATOM 128880 C C5 . DT J 6 147 ? -21.611 -48.670 18.426 1.00 . ? 73 DT J C5 73 DT J C5 7 7
ATOM 128881 C C7 . DT J 6 147 ? -22.090 -47.556 17.552 1.00 . ? 73 DT J C7 73 DT J C7 7 7
ATOM 128882 C C6 . DT J 6 147 ? -21.890 -49.957 18.181 1.00 . ? 73 DT J C6 73 DT J C6 7 7
ATOM 128883 H "H5'" . DT J 6 147 ? -21.155 -53.584 15.005 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 7 7
ATOM 128884 H "H5''" . DT J 6 147 ? -22.668 -54.503 14.875 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 7 7
ATOM 128885 H "H4'" . DT J 6 147 ? -22.241 -54.619 17.123 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 7 7
ATOM 128886 H "H3'" . DT J 6 147 ? -24.037 -52.226 16.749 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 7 7
ATOM 128887 H "HO3'" . DT J 6 147 ? -25.084 -54.008 16.410 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 7 7
ATOM 128888 H "H1'" . DT J 6 147 ? -21.216 -53.032 19.330 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 7 7
ATOM 128889 H H3 . DT J 6 147 ? -19.783 -49.228 21.104 1.00 . ? 73 DT J H3 73 DT J H3 7 7
ATOM 128890 H H71 . DT J 6 147 ? -21.450 -48.082 16.844 1.00 . ? 73 DT J H71 73 DT J H71 7 7
ATOM 128891 H H72 . DT J 6 147 ? -21.857 -46.992 18.457 1.00 . ? 73 DT J H72 73 DT J H72 7 7
ATOM 128892 H H73 . DT J 6 147 ? -21.571 -46.706 17.109 1.00 . ? 73 DT J H73 73 DT J H73 7 7
ATOM 128893 H H6 . DT J 6 147 ? -22.503 -50.200 17.313 1.00 . ? 73 DT J H6 73 DT J H6 7 7
ATOM 128894 N N . LEU K 7 1 ? 27.387 -15.810 40.683 1.00 . ? 3 LEU K N 3 LEU K N 7 7
ATOM 128895 C CA . LEU K 7 1 ? 26.739 -15.516 41.952 1.00 . ? 3 LEU K CA 3 LEU K CA 7 7
ATOM 128896 C C . LEU K 7 1 ? 25.860 -16.686 42.381 1.00 . ? 3 LEU K C 3 LEU K C 7 7
ATOM 128897 O O . LEU K 7 1 ? 24.934 -17.065 41.663 1.00 . ? 3 LEU K O 3 LEU K O 7 7
ATOM 128898 C CB . LEU K 7 1 ? 25.891 -14.247 41.831 1.00 . ? 3 LEU K CB 3 LEU K CB 7 7
ATOM 128899 C CG . LEU K 7 1 ? 26.117 -13.170 42.899 1.00 . ? 3 LEU K CG 3 LEU K CG 7 7
ATOM 128900 C CD1 . LEU K 7 1 ? 25.695 -13.664 44.274 1.00 . ? 3 LEU K CD1 3 LEU K CD1 7 7
ATOM 128901 C CD2 . LEU K 7 1 ? 27.570 -12.721 42.911 1.00 . ? 3 LEU K CD2 3 LEU K CD2 7 7
ATOM 128902 H H1 . LEU K 7 1 ? 27.026 -16.530 40.124 1.00 . ? 3 LEU K H1 3 LEU K HN 7 7
ATOM 128903 N N . PRO K 7 2 ? 26.158 -17.294 43.541 1.00 . ? 4 PRO K N 4 PRO K N 7 7
ATOM 128904 C CA . PRO K 7 2 ? 25.379 -18.422 44.067 1.00 . ? 4 PRO K CA 4 PRO K CA 7 7
ATOM 128905 C C . PRO K 7 2 ? 23.945 -18.017 44.418 1.00 . ? 4 PRO K C 4 PRO K C 7 7
ATOM 128906 O O . PRO K 7 2 ? 23.653 -16.834 44.624 1.00 . ? 4 PRO K O 4 PRO K O 7 7
ATOM 128907 C CB . PRO K 7 2 ? 26.139 -18.831 45.336 1.00 . ? 4 PRO K CB 4 PRO K CB 7 7
ATOM 128908 C CG . PRO K 7 2 ? 27.489 -18.214 45.198 1.00 . ? 4 PRO K CG 4 PRO K CG 7 7
ATOM 128909 C CD . PRO K 7 2 ? 27.285 -16.949 44.417 1.00 . ? 4 PRO K CD 4 PRO K CD 7 7
ATOM 128910 N N . LYS K 7 3 ? 23.062 -19.003 44.502 1.00 . ? 5 LYS K N 5 LYS K N 7 7
ATOM 128911 C CA . LYS K 7 3 ? 21.659 -18.764 44.812 1.00 . ? 5 LYS K CA 5 LYS K CA 7 7
ATOM 128912 C C . LYS K 7 3 ? 21.458 -18.294 46.246 1.00 . ? 5 LYS K C 5 LYS K C 7 7
ATOM 128913 O O . LYS K 7 3 ? 22.045 -18.842 47.184 1.00 . ? 5 LYS K O 5 LYS K O 7 7
ATOM 128914 C CB . LYS K 7 3 ? 20.831 -20.021 44.563 1.00 . ? 5 LYS K CB 5 LYS K CB 7 7
ATOM 128915 C CG . LYS K 7 3 ? 20.735 -20.426 43.104 1.00 . ? 5 LYS K CG 5 LYS K CG 7 7
ATOM 128916 C CD . LYS K 7 3 ? 19.743 -21.560 42.923 1.00 . ? 5 LYS K CD 5 LYS K CD 7 7
ATOM 128917 C CE . LYS K 7 3 ? 19.540 -21.889 41.458 1.00 . ? 5 LYS K CE 5 LYS K CE 7 7
ATOM 128918 N NZ . LYS K 7 3 ? 18.415 -22.838 41.258 1.00 . ? 5 LYS K NZ 5 LYS K NZ 7 7
ATOM 128919 H H . LYS K 7 3 ? 23.365 -19.925 44.355 1.00 . ? 5 LYS K H 5 LYS K HN 7 7
ATOM 128920 H HZ1 . LYS K 7 3 ? 17.539 -22.444 41.657 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 7 7
ATOM 128921 H HZ2 . LYS K 7 3 ? 18.620 -23.741 41.726 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 7 7
ATOM 128922 H HZ3 . LYS K 7 3 ? 18.273 -23.014 40.242 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 7 7
ATOM 128923 N N . ASP K 7 4 ? 20.623 -17.269 46.395 1.00 . ? 6 ASP K N 6 ASP K N 7 7
ATOM 128924 C CA . ASP K 7 4 ? 20.293 -16.684 47.696 1.00 . ? 6 ASP K CA 6 ASP K CA 7 7
ATOM 128925 C C . ASP K 7 4 ? 21.500 -16.038 48.383 1.00 . ? 6 ASP K C 6 ASP K C 7 7
ATOM 128926 O O . ASP K 7 4 ? 21.431 -15.638 49.546 1.00 . ? 6 ASP K O 6 ASP K O 7 7
ATOM 128927 C CB . ASP K 7 4 ? 19.600 -17.702 48.611 1.00 . ? 6 ASP K CB 6 ASP K CB 7 7
ATOM 128928 C CG . ASP K 7 4 ? 18.695 -17.052 49.638 1.00 . ? 6 ASP K CG 6 ASP K CG 7 7
ATOM 128929 O OD1 . ASP K 7 4 ? 17.648 -16.488 49.246 1.00 . ? 6 ASP K OD1 6 ASP K OD1 7 7
ATOM 128930 O OD2 . ASP K 7 4 ? 19.017 -17.111 50.843 1.00 . ? 6 ASP K OD2 6 ASP K OD2 7 7
ATOM 128931 H H . ASP K 7 4 ? 20.203 -16.890 45.593 1.00 . ? 6 ASP K H 6 ASP K HN 7 7
ATOM 128932 N N . ALA K 7 5 ? 22.604 -15.933 47.662 1.00 . ? 7 ALA K N 7 ALA K N 7 7
ATOM 128933 C CA . ALA K 7 5 ? 23.811 -15.324 48.199 1.00 . ? 7 ALA K CA 7 ALA K CA 7 7
ATOM 128934 C C . ALA K 7 5 ? 23.810 -13.831 47.899 1.00 . ? 7 ALA K C 7 ALA K C 7 7
ATOM 128935 O O . ALA K 7 5 ? 23.551 -13.419 46.770 1.00 . ? 7 ALA K O 7 ALA K O 7 7
ATOM 128936 C CB . ALA K 7 5 ? 25.047 -15.988 47.617 1.00 . ? 7 ALA K CB 7 ALA K CB 7 7
ATOM 128937 H H . ALA K 7 5 ? 22.608 -16.276 46.746 1.00 . ? 7 ALA K H 7 ALA K HN 7 7
ATOM 128938 N N . ILE K 7 6 ? 24.093 -13.025 48.904 1.00 . ? 8 ILE K N 8 ILE K N 7 7
ATOM 128939 C CA . ILE K 7 6 ? 24.105 -11.582 48.736 1.00 . ? 8 ILE K CA 8 ILE K CA 7 7
ATOM 128940 C C . ILE K 7 6 ? 25.369 -11.130 48.012 1.00 . ? 8 ILE K C 8 ILE K C 7 7
ATOM 128941 O O . ILE K 7 6 ? 26.482 -11.375 48.475 1.00 . ? 8 ILE K O 8 ILE K O 7 7
ATOM 128942 C CB . ILE K 7 6 ? 23.999 -10.850 50.091 1.00 . ? 8 ILE K CB 8 ILE K CB 7 7
ATOM 128943 C CG1 . ILE K 7 6 ? 22.817 -11.398 50.898 1.00 . ? 8 ILE K CG1 8 ILE K CG1 7 7
ATOM 128944 C CG2 . ILE K 7 6 ? 23.851 -9.349 49.878 1.00 . ? 8 ILE K CG2 8 ILE K CG2 7 7
ATOM 128945 C CD1 . ILE K 7 6 ? 22.745 -10.874 52.316 1.00 . ? 8 ILE K CD1 8 ILE K CD1 7 7
ATOM 128946 H H . ILE K 7 6 ? 24.312 -13.406 49.779 1.00 . ? 8 ILE K H 8 ILE K HN 7 7
ATOM 128947 N N . PRO K 7 7 ? 25.214 -10.491 46.847 1.00 . ? 9 PRO K N 9 PRO K N 7 7
ATOM 128948 C CA . PRO K 7 7 ? 26.341 -9.988 46.072 1.00 . ? 9 PRO K CA 9 PRO K CA 7 7
ATOM 128949 C C . PRO K 7 7 ? 26.721 -8.587 46.537 1.00 . ? 9 PRO K C 9 PRO K C 7 7
ATOM 128950 O O . PRO K 7 7 ? 26.183 -8.089 47.529 1.00 . ? 9 PRO K O 9 PRO K O 7 7
ATOM 128951 C CB . PRO K 7 7 ? 25.767 -9.930 44.660 1.00 . ? 9 PRO K CB 9 PRO K CB 7 7
ATOM 128952 C CG . PRO K 7 7 ? 24.324 -9.608 44.862 1.00 . ? 9 PRO K CG 9 PRO K CG 7 7
ATOM 128953 C CD . PRO K 7 7 ? 23.926 -10.212 46.185 1.00 . ? 9 PRO K CD 9 PRO K CD 7 7
ATOM 128954 N N . SER K 7 8 ? 27.642 -7.956 45.834 1.00 . ? 10 SER K N 10 SER K N 7 7
ATOM 128955 C CA . SER K 7 8 ? 28.063 -6.614 46.184 1.00 . ? 10 SER K CA 10 SER K CA 7 7
ATOM 128956 C C . SER K 7 8 ? 27.327 -5.598 45.316 1.00 . ? 10 SER K C 10 SER K C 7 7
ATOM 128957 O O . SER K 7 8 ? 26.792 -5.948 44.258 1.00 . ? 10 SER K O 10 SER K O 7 7
ATOM 128958 C CB . SER K 7 8 ? 29.577 -6.469 46.015 1.00 . ? 10 SER K CB 10 SER K CB 7 7
ATOM 128959 O OG . SER K 7 8 ? 29.970 -6.727 44.681 1.00 . ? 10 SER K OG 10 SER K OG 7 7
ATOM 128960 H H . SER K 7 8 ? 28.051 -8.404 45.055 1.00 . ? 10 SER K H 10 SER K HN 7 7
ATOM 128961 H HG . SER K 7 8 ? 29.807 -7.660 44.474 1.00 . ? 10 SER K HG 10 SER K HG 7 7
ATOM 128962 N N . LEU K 7 9 ? 27.292 -4.345 45.758 1.00 . ? 11 LEU K N 11 LEU K N 7 7
ATOM 128963 C CA . LEU K 7 9 ? 26.615 -3.294 45.009 1.00 . ? 11 LEU K CA 11 LEU K CA 7 7
ATOM 128964 C C . LEU K 7 9 ? 27.311 -3.051 43.675 1.00 . ? 11 LEU K C 11 LEU K C 7 7
ATOM 128965 O O . LEU K 7 9 ? 26.671 -2.705 42.682 1.00 . ? 11 LEU K O 11 LEU K O 7 7
ATOM 128966 C CB . LEU K 7 9 ? 26.541 -1.998 45.824 1.00 . ? 11 LEU K CB 11 LEU K CB 7 7
ATOM 128967 C CG . LEU K 7 9 ? 25.576 -0.926 45.306 1.00 . ? 11 LEU K CG 11 LEU K CG 7 7
ATOM 128968 C CD1 . LEU K 7 9 ? 24.143 -1.435 45.327 1.00 . ? 11 LEU K CD1 11 LEU K CD1 7 7
ATOM 128969 C CD2 . LEU K 7 9 ? 25.704 0.353 46.118 1.00 . ? 11 LEU K CD2 11 LEU K CD2 7 7
ATOM 128970 H H . LEU K 7 9 ? 27.721 -4.125 46.613 1.00 . ? 11 LEU K H 11 LEU K HN 7 7
ATOM 128971 N N . SER K 7 10 ? 28.621 -3.264 43.656 1.00 . ? 12 SER K N 12 SER K N 7 7
ATOM 128972 C CA . SER K 7 10 ? 29.413 -3.073 42.451 1.00 . ? 12 SER K CA 12 SER K CA 7 7
ATOM 128973 C C . SER K 7 10 ? 29.013 -4.073 41.366 1.00 . ? 12 SER K C 12 SER K C 7 7
ATOM 128974 O O . SER K 7 10 ? 29.072 -3.771 40.174 1.00 . ? 12 SER K O 12 SER K O 7 7
ATOM 128975 C CB . SER K 7 10 ? 30.901 -3.197 42.787 1.00 . ? 12 SER K CB 12 SER K CB 7 7
ATOM 128976 O OG . SER K 7 10 ? 31.165 -2.681 44.087 1.00 . ? 12 SER K OG 12 SER K OG 7 7
ATOM 128977 H H . SER K 7 10 ? 29.070 -3.549 44.479 1.00 . ? 12 SER K H 12 SER K HN 7 7
ATOM 128978 H HG . SER K 7 10 ? 32.116 -2.725 44.262 1.00 . ? 12 SER K HG 12 SER K HG 7 7
ATOM 128979 N N . GLU K 7 11 ? 28.573 -5.255 41.791 1.00 . ? 13 GLU K N 13 GLU K N 7 7
ATOM 128980 C CA . GLU K 7 11 ? 28.152 -6.298 40.863 1.00 . ? 13 GLU K CA 13 GLU K CA 7 7
ATOM 128981 C C . GLU K 7 11 ? 26.728 -6.047 40.380 1.00 . ? 13 GLU K C 13 GLU K C 7 7
ATOM 128982 O O . GLU K 7 11 ? 26.185 -6.812 39.582 1.00 . ? 13 GLU K O 13 GLU K O 7 7
ATOM 128983 C CB . GLU K 7 11 ? 28.231 -7.667 41.538 1.00 . ? 13 GLU K CB 13 GLU K CB 7 7
ATOM 128984 C CG . GLU K 7 11 ? 29.641 -8.119 41.866 1.00 . ? 13 GLU K CG 13 GLU K CG 7 7
ATOM 128985 C CD . GLU K 7 11 ? 29.653 -9.311 42.795 1.00 . ? 13 GLU K CD 13 GLU K CD 7 7
ATOM 128986 O OE1 . GLU K 7 11 ? 30.121 -10.388 42.379 1.00 . ? 13 GLU K OE1 13 GLU K OE1 7 7
ATOM 128987 O OE2 . GLU K 7 11 ? 29.194 -9.175 43.948 1.00 . ? 13 GLU K OE2 13 GLU K OE2 7 7
ATOM 128988 H H . GLU K 7 11 ? 28.532 -5.431 42.756 1.00 . ? 13 GLU K H 13 GLU K HN 7 7
ATOM 128989 N N . CYS K 7 12 ? 26.128 -4.977 40.879 1.00 . ? 14 CYS K N 14 CYS K N 7 7
ATOM 128990 C CA . CYS K 7 12 ? 24.772 -4.615 40.508 1.00 . ? 14 CYS K CA 14 CYS K CA 7 7
ATOM 128991 C C . CYS K 7 12 ? 24.752 -3.207 39.922 1.00 . ? 14 CYS K C 14 CYS K C 7 7
ATOM 128992 O O . CYS K 7 12 ? 23.700 -2.573 39.831 1.00 . ? 14 CYS K O 14 CYS K O 7 7
ATOM 128993 C CB . CYS K 7 12 ? 23.864 -4.676 41.741 1.00 . ? 14 CYS K CB 14 CYS K CB 7 7
ATOM 128994 S SG . CYS K 7 12 ? 24.081 -6.155 42.761 1.00 . ? 14 CYS K SG 14 CYS K SG 7 7
ATOM 128995 H H . CYS K 7 12 ? 26.614 -4.409 41.515 1.00 . ? 14 CYS K H 14 CYS K HN 7 7
ATOM 128996 H HG . CYS K 7 12 ? 25.244 -6.051 43.398 1.00 . ? 14 CYS K HG 14 CYS K HG 7 7
ATOM 128997 N N . GLN K 7 13 ? 25.926 -2.722 39.523 1.00 . ? 15 GLN K N 15 GLN K N 7 7
ATOM 128998 C CA . GLN K 7 13 ? 26.049 -1.383 38.960 1.00 . ? 15 GLN K CA 15 GLN K CA 7 7
ATOM 128999 C C . GLN K 7 13 ? 26.137 -1.425 37.440 1.00 . ? 15 GLN K C 15 GLN K C 7 7
ATOM 129000 O O . GLN K 7 13 ? 26.863 -2.239 36.868 1.00 . ? 15 GLN K O 15 GLN K O 7 7
ATOM 129001 C CB . GLN K 7 13 ? 27.260 -0.647 39.548 1.00 . ? 15 GLN K CB 15 GLN K CB 7 7
ATOM 129002 C CG . GLN K 7 13 ? 26.984 0.035 40.880 1.00 . ? 15 GLN K CG 15 GLN K CG 7 7
ATOM 129003 C CD . GLN K 7 13 ? 28.214 0.700 41.471 1.00 . ? 15 GLN K CD 15 GLN K CD 7 7
ATOM 129004 O OE1 . GLN K 7 13 ? 28.942 0.098 42.260 1.00 . ? 15 GLN K OE1 15 GLN K OE1 7 7
ATOM 129005 N NE2 . GLN K 7 13 ? 28.454 1.947 41.098 1.00 . ? 15 GLN K NE2 15 GLN K NE2 7 7
ATOM 129006 H H . GLN K 7 13 ? 26.727 -3.287 39.592 1.00 . ? 15 GLN K H 15 GLN K HN 7 7
ATOM 129007 H HE21 . GLN K 7 13 ? 27.831 2.372 40.465 1.00 . ? 15 GLN K HE21 15 GLN K HE21 7 7
ATOM 129008 H HE22 . GLN K 7 13 ? 29.245 2.397 41.466 1.00 . ? 15 GLN K HE22 15 GLN K HE22 7 7
ATOM 129009 N N . CYS K 7 14 ? 25.372 -0.560 36.793 1.00 . ? 16 CYS K N 16 CYS K N 7 7
ATOM 129010 C CA . CYS K 7 14 ? 25.359 -0.474 35.337 1.00 . ? 16 CYS K CA 16 CYS K CA 7 7
ATOM 129011 C C . CYS K 7 14 ? 26.675 0.112 34.834 1.00 . ? 16 CYS K C 16 CYS K C 7 7
ATOM 129012 O O . CYS K 7 14 ? 27.224 1.018 35.450 1.00 . ? 16 CYS K O 16 CYS K O 7 7
ATOM 129013 C CB . CYS K 7 14 ? 24.186 0.402 34.891 1.00 . ? 16 CYS K CB 16 CYS K CB 7 7
ATOM 129014 S SG . CYS K 7 14 ? 24.051 0.652 33.105 1.00 . ? 16 CYS K SG 16 CYS K SG 7 7
ATOM 129015 H H . CYS K 7 14 ? 24.789 0.043 37.313 1.00 . ? 16 CYS K H 16 CYS K HN 7 7
ATOM 129016 H HG . CYS K 7 14 ? 22.851 1.166 32.857 1.00 . ? 16 CYS K HG 16 CYS K HG 7 7
ATOM 129017 N N . GLY K 7 15 ? 27.172 -0.394 33.711 1.00 . ? 17 GLY K N 17 GLY K N 7 7
ATOM 129018 C CA . GLY K 7 15 ? 28.430 0.100 33.171 1.00 . ? 17 GLY K CA 17 GLY K CA 7 7
ATOM 129019 C C . GLY K 7 15 ? 28.298 1.453 32.492 1.00 . ? 17 GLY K C 17 GLY K C 7 7
ATOM 129020 O O . GLY K 7 15 ? 29.296 2.072 32.124 1.00 . ? 17 GLY K O 17 GLY K O 7 7
ATOM 129021 H H . GLY K 7 15 ? 26.687 -1.110 33.246 1.00 . ? 17 GLY K H 17 GLY K HN 7 7
ATOM 129022 N N . ILE K 7 16 ? 27.071 1.916 32.322 1.00 . ? 18 ILE K N 18 ILE K N 7 7
ATOM 129023 C CA . ILE K 7 16 ? 26.826 3.198 31.676 1.00 . ? 18 ILE K CA 18 ILE K CA 7 7
ATOM 129024 C C . ILE K 7 16 ? 26.599 4.308 32.702 1.00 . ? 18 ILE K C 18 ILE K C 7 7
ATOM 129025 O O . ILE K 7 16 ? 27.448 5.181 32.874 1.00 . ? 18 ILE K O 18 ILE K O 7 7
ATOM 129026 C CB . ILE K 7 16 ? 25.626 3.124 30.712 1.00 . ? 18 ILE K CB 18 ILE K CB 7 7
ATOM 129027 C CG1 . ILE K 7 16 ? 25.767 1.905 29.795 1.00 . ? 18 ILE K CG1 18 ILE K CG1 7 7
ATOM 129028 C CG2 . ILE K 7 16 ? 25.519 4.405 29.893 1.00 . ? 18 ILE K CG2 18 ILE K CG2 7 7
ATOM 129029 C CD1 . ILE K 7 16 ? 24.485 1.512 29.095 1.00 . ? 18 ILE K CD1 18 ILE K CD1 7 7
ATOM 129030 H H . ILE K 7 16 ? 26.312 1.380 32.631 1.00 . ? 18 ILE K H 18 ILE K HN 7 7
ATOM 129031 N N . CYS K 7 17 ? 25.462 4.262 33.390 1.00 . ? 19 CYS K N 19 CYS K N 7 7
ATOM 129032 C CA . CYS K 7 17 ? 25.122 5.274 34.389 1.00 . ? 19 CYS K CA 19 CYS K CA 7 7
ATOM 129033 C C . CYS K 7 17 ? 25.819 5.019 35.722 1.00 . ? 19 CYS K C 19 CYS K C 7 7
ATOM 129034 O O . CYS K 7 17 ? 25.835 5.884 36.596 1.00 . ? 19 CYS K O 19 CYS K O 7 7
ATOM 129035 C CB . CYS K 7 17 ? 23.605 5.327 34.582 1.00 . ? 19 CYS K CB 19 CYS K CB 7 7
ATOM 129036 S SG . CYS K 7 17 ? 22.806 3.704 34.615 1.00 . ? 19 CYS K SG 19 CYS K SG 7 7
ATOM 129037 H H . CYS K 7 17 ? 24.830 3.534 33.223 1.00 . ? 19 CYS K H 19 CYS K HN 7 7
ATOM 129038 H HG . CYS K 7 17 ? 21.553 3.876 35.016 1.00 . ? 19 CYS K HG 19 CYS K HG 7 7
ATOM 129039 N N . MET K 7 18 ? 26.383 3.821 35.865 1.00 . ? 20 MET K N 20 MET K N 7 7
ATOM 129040 C CA . MET K 7 18 ? 27.098 3.423 37.081 1.00 . ? 20 MET K CA 20 MET K CA 7 7
ATOM 129041 C C . MET K 7 18 ? 26.175 3.327 38.296 1.00 . ? 20 MET K C 20 MET K C 7 7
ATOM 129042 O O . MET K 7 18 ? 26.635 3.397 39.437 1.00 . ? 20 MET K O 20 MET K O 7 7
ATOM 129043 C CB . MET K 7 18 ? 28.284 4.355 37.363 1.00 . ? 20 MET K CB 20 MET K CB 7 7
ATOM 129044 C CG . MET K 7 18 ? 29.349 4.357 36.278 1.00 . ? 20 MET K CG 20 MET K CG 7 7
ATOM 129045 S SD . MET K 7 18 ? 30.178 2.765 36.107 1.00 . ? 20 MET K SD 20 MET K SD 7 7
ATOM 129046 C CE . MET K 7 18 ? 31.380 3.149 34.835 1.00 . ? 20 MET K CE 20 MET K CE 7 7
ATOM 129047 H H . MET K 7 18 ? 26.325 3.183 35.125 1.00 . ? 20 MET K H 20 MET K HN 7 7
ATOM 129048 N N . GLU K 7 19 ? 24.882 3.148 38.048 1.00 . ? 21 GLU K N 21 GLU K N 7 7
ATOM 129049 C CA . GLU K 7 19 ? 23.903 3.041 39.125 1.00 . ? 21 GLU K CA 21 GLU K CA 7 7
ATOM 129050 C C . GLU K 7 19 ? 23.239 1.664 39.143 1.00 . ? 21 GLU K C 21 GLU K C 7 7
ATOM 129051 O O . GLU K 7 19 ? 23.618 0.775 38.377 1.00 . ? 21 GLU K O 21 GLU K O 7 7
ATOM 129052 C CB . GLU K 7 19 ? 22.845 4.140 38.998 1.00 . ? 21 GLU K CB 21 GLU K CB 7 7
ATOM 129053 C CG . GLU K 7 19 ? 23.357 5.535 39.316 1.00 . ? 21 GLU K CG 21 GLU K CG 7 7
ATOM 129054 C CD . GLU K 7 19 ? 23.568 5.758 40.800 1.00 . ? 21 GLU K CD 21 GLU K CD 7 7
ATOM 129055 O OE1 . GLU K 7 19 ? 23.991 4.816 41.499 1.00 . ? 21 GLU K OE1 21 GLU K OE1 7 7
ATOM 129056 O OE2 . GLU K 7 19 ? 23.315 6.881 41.277 1.00 . ? 21 GLU K OE2 21 GLU K OE2 7 7
ATOM 129057 H H . GLU K 7 19 ? 24.578 3.087 37.124 1.00 . ? 21 GLU K H 21 GLU K HN 7 7
ATOM 129058 N N . ILE K 7 20 ? 22.250 1.502 40.020 1.00 . ? 22 ILE K N 22 ILE K N 7 7
ATOM 129059 C CA . ILE K 7 20 ? 21.522 0.241 40.162 1.00 . ? 22 ILE K CA 22 ILE K CA 7 7
ATOM 129060 C C . ILE K 7 20 ? 20.779 -0.131 38.874 1.00 . ? 22 ILE K C 22 ILE K C 7 7
ATOM 129061 O O . ILE K 7 20 ? 20.391 0.739 38.086 1.00 . ? 22 ILE K O 22 ILE K O 7 7
ATOM 129062 C CB . ILE K 7 20 ? 20.546 0.279 41.369 1.00 . ? 22 ILE K CB 22 ILE K CB 7 7
ATOM 129063 C CG1 . ILE K 7 20 ? 19.969 -1.108 41.683 1.00 . ? 22 ILE K CG1 22 ILE K CG1 7 7
ATOM 129064 C CG2 . ILE K 7 20 ? 19.434 1.296 41.156 1.00 . ? 22 ILE K CG2 22 ILE K CG2 7 7
ATOM 129065 C CD1 . ILE K 7 20 ? 20.956 -2.053 42.332 1.00 . ? 22 ILE K CD1 22 ILE K CD1 7 7
ATOM 129066 H H . ILE K 7 20 ? 22.003 2.254 40.597 1.00 . ? 22 ILE K H 22 ILE K HN 7 7
ATOM 129067 N N . LEU K 7 21 ? 20.595 -1.427 38.662 1.00 . ? 23 LEU K N 23 LEU K N 7 7
ATOM 129068 C CA . LEU K 7 21 ? 19.916 -1.924 37.473 1.00 . ? 23 LEU K CA 23 LEU K CA 7 7
ATOM 129069 C C . LEU K 7 21 ? 18.395 -1.850 37.618 1.00 . ? 23 LEU K C 23 LEU K C 7 7
ATOM 129070 O O . LEU K 7 21 ? 17.745 -2.845 37.927 1.00 . ? 23 LEU K O 23 LEU K O 7 7
ATOM 129071 C CB . LEU K 7 21 ? 20.349 -3.364 37.170 1.00 . ? 23 LEU K CB 23 LEU K CB 7 7
ATOM 129072 C CG . LEU K 7 21 ? 21.842 -3.591 36.912 1.00 . ? 23 LEU K CG 23 LEU K CG 7 7
ATOM 129073 C CD1 . LEU K 7 21 ? 22.142 -5.079 36.805 1.00 . ? 23 LEU K CD1 23 LEU K CD1 7 7
ATOM 129074 C CD2 . LEU K 7 21 ? 22.288 -2.869 35.650 1.00 . ? 23 LEU K CD2 23 LEU K CD2 7 7
ATOM 129075 H H . LEU K 7 21 ? 20.918 -2.068 39.329 1.00 . ? 23 LEU K H 23 LEU K HN 7 7
ATOM 129076 N N . VAL K 7 22 ? 17.839 -0.661 37.410 1.00 . ? 24 VAL K N 24 VAL K N 7 7
ATOM 129077 C CA . VAL K 7 22 ? 16.397 -0.465 37.502 1.00 . ? 24 VAL K CA 24 VAL K CA 7 7
ATOM 129078 C C . VAL K 7 22 ? 15.716 -1.098 36.297 1.00 . ? 24 VAL K C 24 VAL K C 7 7
ATOM 129079 O O . VAL K 7 22 ? 15.927 -0.659 35.162 1.00 . ? 24 VAL K O 24 VAL K O 7 7
ATOM 129080 C CB . VAL K 7 22 ? 16.030 1.029 37.550 1.00 . ? 24 VAL K CB 24 VAL K CB 7 7
ATOM 129081 C CG1 . VAL K 7 22 ? 14.563 1.210 37.912 1.00 . ? 24 VAL K CG1 24 VAL K CG1 7 7
ATOM 129082 C CG2 . VAL K 7 22 ? 16.921 1.771 38.531 1.00 . ? 24 VAL K CG2 24 VAL K CG2 7 7
ATOM 129083 H H . VAL K 7 22 ? 18.413 0.106 37.199 1.00 . ? 24 VAL K H 24 VAL K HN 7 7
ATOM 129084 N N . GLU K 7 23 ? 14.911 -2.127 36.553 1.00 . ? 25 GLU K N 25 GLU K N 7 7
ATOM 129085 C CA . GLU K 7 23 ? 14.208 -2.848 35.497 1.00 . ? 25 GLU K CA 25 GLU K CA 7 7
ATOM 129086 C C . GLU K 7 23 ? 15.209 -3.384 34.474 1.00 . ? 25 GLU K C 25 GLU K C 7 7
ATOM 129087 O O . GLU K 7 23 ? 15.370 -2.831 33.386 1.00 . ? 25 GLU K O 25 GLU K O 7 7
ATOM 129088 C CB . GLU K 7 23 ? 13.135 -1.970 34.846 1.00 . ? 25 GLU K CB 25 GLU K CB 7 7
ATOM 129089 C CG . GLU K 7 23 ? 12.021 -1.564 35.799 1.00 . ? 25 GLU K CG 25 GLU K CG 7 7
ATOM 129090 C CD . GLU K 7 23 ? 11.095 -0.524 35.208 1.00 . ? 25 GLU K CD 25 GLU K CD 7 7
ATOM 129091 O OE1 . GLU K 7 23 ? 11.174 0.651 35.619 1.00 . ? 25 GLU K OE1 25 GLU K OE1 7 7
ATOM 129092 O OE2 . GLU K 7 23 ? 10.277 -0.876 34.332 1.00 . ? 25 GLU K OE2 25 GLU K OE2 7 7
ATOM 129093 H H . GLU K 7 23 ? 14.793 -2.414 37.481 1.00 . ? 25 GLU K H 25 GLU K HN 7 7
ATOM 129094 N N . PRO K 7 24 ? 15.897 -4.478 34.829 1.00 . ? 26 PRO K N 26 PRO K N 7 7
ATOM 129095 C CA . PRO K 7 24 ? 16.923 -5.083 33.981 1.00 . ? 26 PRO K CA 26 PRO K CA 7 7
ATOM 129096 C C . PRO K 7 24 ? 16.371 -5.753 32.729 1.00 . ? 26 PRO K C 26 PRO K C 7 7
ATOM 129097 O O . PRO K 7 24 ? 15.342 -6.432 32.764 1.00 . ? 26 PRO K O 26 PRO K O 7 7
ATOM 129098 C CB . PRO K 7 24 ? 17.561 -6.128 34.900 1.00 . ? 26 PRO K CB 26 PRO K CB 7 7
ATOM 129099 C CG . PRO K 7 24 ? 16.474 -6.495 35.845 1.00 . ? 26 PRO K CG 26 PRO K CG 7 7
ATOM 129100 C CD . PRO K 7 24 ? 15.702 -5.230 36.081 1.00 . ? 26 PRO K CD 26 PRO K CD 7 7
ATOM 129101 N N . VAL K 7 25 ? 17.064 -5.537 31.622 1.00 . ? 27 VAL K N 27 VAL K N 7 7
ATOM 129102 C CA . VAL K 7 25 ? 16.701 -6.130 30.345 1.00 . ? 27 VAL K CA 27 VAL K CA 7 7
ATOM 129103 C C . VAL K 7 25 ? 17.847 -7.026 29.888 1.00 . ? 27 VAL K C 27 VAL K C 7 7
ATOM 129104 O O . VAL K 7 25 ? 18.965 -6.553 29.674 1.00 . ? 27 VAL K O 27 VAL K O 7 7
ATOM 129105 C CB . VAL K 7 25 ? 16.430 -5.053 29.272 1.00 . ? 27 VAL K CB 27 VAL K CB 7 7
ATOM 129106 C CG1 . VAL K 7 25 ? 16.063 -5.694 27.942 1.00 . ? 27 VAL K CG1 27 VAL K CG1 7 7
ATOM 129107 C CG2 . VAL K 7 25 ? 15.331 -4.104 29.726 1.00 . ? 27 VAL K CG2 27 VAL K CG2 7 7
ATOM 129108 H H . VAL K 7 25 ? 17.847 -4.944 31.663 1.00 . ? 27 VAL K H 27 VAL K HN 7 7
ATOM 129109 N N . THR K 7 26 ? 17.578 -8.315 29.780 1.00 . ? 28 THR K N 28 THR K N 7 7
ATOM 129110 C CA . THR K 7 26 ? 18.590 -9.275 29.371 1.00 . ? 28 THR K CA 28 THR K CA 7 7
ATOM 129111 C C . THR K 7 26 ? 18.579 -9.496 27.860 1.00 . ? 28 THR K C 28 THR K C 7 7
ATOM 129112 O O . THR K 7 26 ? 17.654 -10.096 27.310 1.00 . ? 28 THR K O 28 THR K O 7 7
ATOM 129113 C CB . THR K 7 26 ? 18.415 -10.620 30.107 1.00 . ? 28 THR K CB 28 THR K CB 7 7
ATOM 129114 O OG1 . THR K 7 26 ? 18.458 -10.391 31.524 1.00 . ? 28 THR K OG1 28 THR K OG1 7 7
ATOM 129115 C CG2 . THR K 7 26 ? 19.518 -11.597 29.720 1.00 . ? 28 THR K CG2 28 THR K CG2 7 7
ATOM 129116 H H . THR K 7 26 ? 16.668 -8.631 29.972 1.00 . ? 28 THR K H 28 THR K HN 7 7
ATOM 129117 H HG1 . THR K 7 26 ? 19.194 -9.798 31.725 1.00 . ? 28 THR K HG1 28 THR K HG1 7 7
ATOM 129118 N N . LEU K 7 27 ? 19.608 -8.990 27.197 1.00 . ? 29 LEU K N 29 LEU K N 7 7
ATOM 129119 C CA . LEU K 7 27 ? 19.742 -9.129 25.756 1.00 . ? 29 LEU K CA 29 LEU K CA 7 7
ATOM 129120 C C . LEU K 7 27 ? 20.316 -10.505 25.419 1.00 . ? 29 LEU K C 29 LEU K C 7 7
ATOM 129121 O O . LEU K 7 27 ? 21.042 -11.089 26.230 1.00 . ? 29 LEU K O 29 LEU K O 7 7
ATOM 129122 C CB . LEU K 7 27 ? 20.657 -8.027 25.213 1.00 . ? 29 LEU K CB 29 LEU K CB 7 7
ATOM 129123 C CG . LEU K 7 27 ? 20.182 -6.589 25.434 1.00 . ? 29 LEU K CG 29 LEU K CG 7 7
ATOM 129124 C CD1 . LEU K 7 27 ? 21.280 -5.602 25.073 1.00 . ? 29 LEU K CD1 29 LEU K CD1 7 7
ATOM 129125 C CD2 . LEU K 7 27 ? 18.922 -6.313 24.627 1.00 . ? 29 LEU K CD2 29 LEU K CD2 7 7
ATOM 129126 H H . LEU K 7 27 ? 20.302 -8.503 27.694 1.00 . ? 29 LEU K H 29 LEU K HN 7 7
ATOM 129127 N N . PRO K 7 28 ? 20.009 -11.035 24.218 1.00 . ? 30 PRO K N 30 PRO K N 7 7
ATOM 129128 C CA . PRO K 7 28 ? 20.485 -12.357 23.769 1.00 . ? 30 PRO K CA 30 PRO K CA 7 7
ATOM 129129 C C . PRO K 7 28 ? 22.008 -12.488 23.779 1.00 . ? 30 PRO K C 30 PRO K C 7 7
ATOM 129130 O O . PRO K 7 28 ? 22.544 -13.593 23.774 1.00 . ? 30 PRO K O 30 PRO K O 7 7
ATOM 129131 C CB . PRO K 7 28 ? 19.949 -12.475 22.333 1.00 . ? 30 PRO K CB 30 PRO K CB 7 7
ATOM 129132 C CG . PRO K 7 28 ? 19.575 -11.086 21.940 1.00 . ? 30 PRO K CG 30 PRO K CG 7 7
ATOM 129133 C CD . PRO K 7 28 ? 19.157 -10.397 23.204 1.00 . ? 30 PRO K CD 30 PRO K CD 7 7
ATOM 129134 N N . CYS K 7 29 ? 22.704 -11.358 23.802 1.00 . ? 31 CYS K N 31 CYS K N 7 7
ATOM 129135 C CA . CYS K 7 29 ? 24.162 -11.361 23.821 1.00 . ? 31 CYS K CA 31 CYS K CA 7 7
ATOM 129136 C C . CYS K 7 29 ? 24.696 -11.467 25.248 1.00 . ? 31 CYS K C 31 CYS K C 7 7
ATOM 129137 O O . CYS K 7 29 ? 25.865 -11.185 25.506 1.00 . ? 31 CYS K O 31 CYS K O 7 7
ATOM 129138 C CB . CYS K 7 29 ? 24.700 -10.103 23.143 1.00 . ? 31 CYS K CB 31 CYS K CB 7 7
ATOM 129139 S SG . CYS K 7 29 ? 23.835 -8.587 23.613 1.00 . ? 31 CYS K SG 31 CYS K SG 7 7
ATOM 129140 H H . CYS K 7 29 ? 22.226 -10.502 23.799 1.00 . ? 31 CYS K H 31 CYS K HN 7 7
ATOM 129141 H HG . CYS K 7 29 ? 24.546 -7.998 24.571 1.00 . ? 31 CYS K HG 31 CYS K HG 7 7
ATOM 129142 N N . ASN K 7 30 ? 23.816 -11.862 26.169 1.00 . ? 32 ASN K N 32 ASN K N 7 7
ATOM 129143 C CA . ASN K 7 30 ? 24.158 -12.028 27.582 1.00 . ? 32 ASN K CA 32 ASN K CA 7 7
ATOM 129144 C C . ASN K 7 30 ? 24.516 -10.702 28.249 1.00 . ? 32 ASN K C 32 ASN K C 7 7
ATOM 129145 O O . ASN K 7 30 ? 25.376 -10.638 29.130 1.00 . ? 32 ASN K O 32 ASN K O 7 7
ATOM 129146 C CB . ASN K 7 30 ? 25.250 -13.083 27.791 1.00 . ? 32 ASN K CB 32 ASN K CB 7 7
ATOM 129147 C CG . ASN K 7 30 ? 25.108 -13.801 29.121 1.00 . ? 32 ASN K CG 32 ASN K CG 7 7
ATOM 129148 O OD1 . ASN K 7 30 ? 24.265 -14.685 29.270 1.00 . ? 32 ASN K OD1 32 ASN K OD1 7 7
ATOM 129149 N ND2 . ASN K 7 30 ? 25.930 -13.433 30.091 1.00 . ? 32 ASN K ND2 32 ASN K ND2 7 7
ATOM 129150 H H . ASN K 7 30 ? 22.892 -12.042 25.887 1.00 . ? 32 ASN K H 32 ASN K HN 7 7
ATOM 129151 H HD21 . ASN K 7 30 ? 26.582 -12.723 29.904 1.00 . ? 32 ASN K HD21 32 ASN K HD21 7 7
ATOM 129152 H HD22 . ASN K 7 30 ? 25.850 -13.881 30.960 1.00 . ? 32 ASN K HD22 32 ASN K HD22 7 7
ATOM 129153 N N . HIS K 7 31 ? 23.839 -9.646 27.830 1.00 . ? 33 HIS K N 33 HIS K N 7 7
ATOM 129154 C CA . HIS K 7 31 ? 24.065 -8.321 28.389 1.00 . ? 33 HIS K CA 33 HIS K CA 7 7
ATOM 129155 C C . HIS K 7 31 ? 22.804 -7.827 29.077 1.00 . ? 33 HIS K C 33 HIS K C 7 7
ATOM 129156 O O . HIS K 7 31 ? 21.754 -7.711 28.449 1.00 . ? 33 HIS K O 33 HIS K O 7 7
ATOM 129157 C CB . HIS K 7 31 ? 24.493 -7.331 27.304 1.00 . ? 33 HIS K CB 33 HIS K CB 7 7
ATOM 129158 C CG . HIS K 7 31 ? 25.850 -7.604 26.735 1.00 . ? 33 HIS K CG 33 HIS K CG 7 7
ATOM 129159 N ND1 . HIS K 7 31 ? 26.081 -7.552 25.382 1.00 . ? 33 HIS K ND1 33 HIS K ND1 7 7
ATOM 129160 C CD2 . HIS K 7 31 ? 27.004 -7.922 27.373 1.00 . ? 33 HIS K CD2 33 HIS K CD2 7 7
ATOM 129161 C CE1 . HIS K 7 31 ? 27.363 -7.838 25.223 1.00 . ? 33 HIS K CE1 33 HIS K CE1 7 7
ATOM 129162 N NE2 . HIS K 7 31 ? 27.957 -8.068 26.401 1.00 . ? 33 HIS K NE2 33 HIS K NE2 7 7
ATOM 129163 H H . HIS K 7 31 ? 23.165 -9.759 27.129 1.00 . ? 33 HIS K H 33 HIS K HN 7 7
ATOM 129164 H HE2 . HIS K 7 31 ? 28.901 -8.295 26.545 1.00 . ? 33 HIS K HE2 33 HIS K HE2 7 7
ATOM 129165 N N . THR K 7 32 ? 22.905 -7.554 30.367 1.00 . ? 34 THR K N 34 THR K N 7 7
ATOM 129166 C CA . THR K 7 32 ? 21.765 -7.081 31.136 1.00 . ? 34 THR K CA 34 THR K CA 7 7
ATOM 129167 C C . THR K 7 32 ? 22.026 -5.688 31.703 1.00 . ? 34 THR K C 34 THR K C 7 7
ATOM 129168 O O . THR K 7 32 ? 22.964 -5.489 32.477 1.00 . ? 34 THR K O 34 THR K O 7 7
ATOM 129169 C CB . THR K 7 32 ? 21.427 -8.053 32.285 1.00 . ? 34 THR K CB 34 THR K CB 7 7
ATOM 129170 O OG1 . THR K 7 32 ? 21.343 -9.390 31.772 1.00 . ? 34 THR K OG1 34 THR K OG1 7 7
ATOM 129171 C CG2 . THR K 7 32 ? 20.098 -7.685 32.922 1.00 . ? 34 THR K CG2 34 THR K CG2 7 7
ATOM 129172 H H . THR K 7 32 ? 23.769 -7.672 30.816 1.00 . ? 34 THR K H 34 THR K HN 7 7
ATOM 129173 H HG1 . THR K 7 32 ? 22.233 -9.717 31.598 1.00 . ? 34 THR K HG1 34 THR K HG1 7 7
ATOM 129174 N N . LEU K 7 33 ? 21.201 -4.730 31.305 1.00 . ? 35 LEU K N 35 LEU K N 7 7
ATOM 129175 C CA . LEU K 7 33 ? 21.331 -3.355 31.773 1.00 . ? 35 LEU K CA 35 LEU K CA 7 7
ATOM 129176 C C . LEU K 7 33 ? 19.968 -2.795 32.170 1.00 . ? 35 LEU K C 35 LEU K C 7 7
ATOM 129177 O O . LEU K 7 33 ? 18.946 -3.462 31.998 1.00 . ? 35 LEU K O 35 LEU K O 7 7
ATOM 129178 C CB . LEU K 7 33 ? 22.009 -2.468 30.715 1.00 . ? 35 LEU K CB 35 LEU K CB 7 7
ATOM 129179 C CG . LEU K 7 33 ? 21.421 -2.498 29.299 1.00 . ? 35 LEU K CG 35 LEU K CG 7 7
ATOM 129180 C CD1 . LEU K 7 33 ? 21.598 -1.147 28.622 1.00 . ? 35 LEU K CD1 35 LEU K CD1 7 7
ATOM 129181 C CD2 . LEU K 7 33 ? 22.069 -3.596 28.465 1.00 . ? 35 LEU K CD2 35 LEU K CD2 7 7
ATOM 129182 H H . LEU K 7 33 ? 20.478 -4.952 30.677 1.00 . ? 35 LEU K H 35 LEU K HN 7 7
ATOM 129183 N N . CYS K 7 34 ? 19.958 -1.583 32.709 1.00 . ? 36 CYS K N 36 CYS K N 7 7
ATOM 129184 C CA . CYS K 7 34 ? 18.719 -0.937 33.136 1.00 . ? 36 CYS K CA 36 CYS K CA 7 7
ATOM 129185 C C . CYS K 7 34 ? 17.865 -0.534 31.935 1.00 . ? 36 CYS K C 36 CYS K C 7 7
ATOM 129186 O O . CYS K 7 34 ? 18.392 -0.146 30.889 1.00 . ? 36 CYS K O 36 CYS K O 7 7
ATOM 129187 C CB . CYS K 7 34 ? 19.036 0.292 33.991 1.00 . ? 36 CYS K CB 36 CYS K CB 7 7
ATOM 129188 S SG . CYS K 7 34 ? 20.655 0.239 34.797 1.00 . ? 36 CYS K SG 36 CYS K SG 7 7
ATOM 129189 H H . CYS K 7 34 ? 20.805 -1.108 32.829 1.00 . ? 36 CYS K H 36 CYS K HN 7 7
ATOM 129190 H HG . CYS K 7 34 ? 20.487 0.510 36.086 1.00 . ? 36 CYS K HG 36 CYS K HG 7 7
ATOM 129191 N N . LYS K 7 35 ? 16.550 -0.636 32.098 1.00 . ? 37 LYS K N 37 LYS K N 7 7
ATOM 129192 C CA . LYS K 7 35 ? 15.592 -0.285 31.047 1.00 . ? 37 LYS K CA 37 LYS K CA 7 7
ATOM 129193 C C . LYS K 7 35 ? 15.803 1.129 30.483 1.00 . ? 37 LYS K C 37 LYS K C 7 7
ATOM 129194 O O . LYS K 7 35 ? 15.834 1.298 29.267 1.00 . ? 37 LYS K O 37 LYS K O 7 7
ATOM 129195 C CB . LYS K 7 35 ? 14.148 -0.466 31.532 1.00 . ? 37 LYS K CB 37 LYS K CB 7 7
ATOM 129196 C CG . LYS K 7 35 ? 13.104 -0.429 30.423 1.00 . ? 37 LYS K CG 37 LYS K CG 7 7
ATOM 129197 C CD . LYS K 7 35 ? 11.693 -0.413 30.990 1.00 . ? 37 LYS K CD 37 LYS K CD 7 7
ATOM 129198 C CE . LYS K 7 35 ? 11.370 0.924 31.639 1.00 . ? 37 LYS K CE 37 LYS K CE 7 7
ATOM 129199 N NZ . LYS K 7 35 ? 10.055 0.911 32.334 1.00 . ? 37 LYS K NZ 37 LYS K NZ 7 7
ATOM 129200 H H . LYS K 7 35 ? 16.205 -0.979 32.954 1.00 . ? 37 LYS K H 37 LYS K HN 7 7
ATOM 129201 H HZ1 . LYS K 7 35 ? 9.867 1.841 32.763 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 7 7
ATOM 129202 H HZ2 . LYS K 7 35 ? 10.053 0.192 33.091 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 7 7
ATOM 129203 H HZ3 . LYS K 7 35 ? 9.295 0.693 31.657 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 7 7
ATOM 129204 N N . PRO K 7 36 ? 15.928 2.172 31.341 1.00 . ? 38 PRO K N 38 PRO K N 7 7
ATOM 129205 C CA . PRO K 7 36 ? 16.138 3.553 30.872 1.00 . ? 38 PRO K CA 38 PRO K CA 7 7
ATOM 129206 C C . PRO K 7 36 ? 17.320 3.681 29.907 1.00 . ? 38 PRO K C 38 PRO K C 7 7
ATOM 129207 O O . PRO K 7 36 ? 17.274 4.466 28.959 1.00 . ? 38 PRO K O 38 PRO K O 7 7
ATOM 129208 C CB . PRO K 7 36 ? 16.429 4.323 32.163 1.00 . ? 38 PRO K CB 38 PRO K CB 7 7
ATOM 129209 C CG . PRO K 7 36 ? 15.713 3.555 33.216 1.00 . ? 38 PRO K CG 38 PRO K CG 7 7
ATOM 129210 C CD . PRO K 7 36 ? 15.830 2.113 32.817 1.00 . ? 38 PRO K CD 38 PRO K CD 7 7
ATOM 129211 N N . CYS K 7 37 ? 18.368 2.897 30.141 1.00 . ? 39 CYS K N 39 CYS K N 7 7
ATOM 129212 C CA . CYS K 7 37 ? 19.560 2.932 29.297 1.00 . ? 39 CYS K CA 39 CYS K CA 7 7
ATOM 129213 C C . CYS K 7 37 ? 19.294 2.276 27.943 1.00 . ? 39 CYS K C 39 CYS K C 7 7
ATOM 129214 O O . CYS K 7 37 ? 19.893 2.644 26.932 1.00 . ? 39 CYS K O 39 CYS K O 7 7
ATOM 129215 C CB . CYS K 7 37 ? 20.724 2.233 30.003 1.00 . ? 39 CYS K CB 39 CYS K CB 7 7
ATOM 129216 S SG . CYS K 7 37 ? 20.916 2.675 31.746 1.00 . ? 39 CYS K SG 39 CYS K SG 7 7
ATOM 129217 H H . CYS K 7 37 ? 18.338 2.275 30.897 1.00 . ? 39 CYS K H 39 CYS K HN 7 7
ATOM 129218 H HG . CYS K 7 37 ? 20.543 3.940 31.892 1.00 . ? 39 CYS K HG 39 CYS K HG 7 7
ATOM 129219 N N . PHE K 7 38 ? 18.372 1.322 27.936 1.00 . ? 40 PHE K N 40 PHE K N 7 7
ATOM 129220 C CA . PHE K 7 38 ? 18.006 0.594 26.729 1.00 . ? 40 PHE K CA 40 PHE K CA 7 7
ATOM 129221 C C . PHE K 7 38 ? 17.288 1.510 25.745 1.00 . ? 40 PHE K C 40 PHE K C 7 7
ATOM 129222 O O . PHE K 7 38 ? 17.307 1.288 24.538 1.00 . ? 40 PHE K O 40 PHE K O 7 7
ATOM 129223 C CB . PHE K 7 38 ? 17.098 -0.582 27.109 1.00 . ? 40 PHE K CB 40 PHE K CB 7 7
ATOM 129224 C CG . PHE K 7 38 ? 16.669 -1.461 25.967 1.00 . ? 40 PHE K CG 40 PHE K CG 7 7
ATOM 129225 C CD1 . PHE K 7 38 ? 17.543 -2.384 25.419 1.00 . ? 40 PHE K CD1 40 PHE K CD1 7 7
ATOM 129226 C CD2 . PHE K 7 38 ? 15.387 -1.369 25.450 1.00 . ? 40 PHE K CD2 40 PHE K CD2 7 7
ATOM 129227 C CE1 . PHE K 7 38 ? 17.146 -3.199 24.377 1.00 . ? 40 PHE K CE1 40 PHE K CE1 7 7
ATOM 129228 C CE2 . PHE K 7 38 ? 14.983 -2.180 24.406 1.00 . ? 40 PHE K CE2 40 PHE K CE2 7 7
ATOM 129229 C CZ . PHE K 7 38 ? 15.866 -3.097 23.869 1.00 . ? 40 PHE K CZ 40 PHE K CZ 7 7
ATOM 129230 H H . PHE K 7 38 ? 17.910 1.105 28.773 1.00 . ? 40 PHE K H 40 PHE K HN 7 7
ATOM 129231 N N . GLN K 7 39 ? 16.662 2.547 26.265 1.00 . ? 41 GLN K N 41 GLN K N 7 7
ATOM 129232 C CA . GLN K 7 39 ? 15.932 3.482 25.426 1.00 . ? 41 GLN K CA 41 GLN K CA 7 7
ATOM 129233 C C . GLN K 7 39 ? 16.837 4.577 24.873 1.00 . ? 41 GLN K C 41 GLN K C 7 7
ATOM 129234 O O . GLN K 7 39 ? 16.643 5.041 23.749 1.00 . ? 41 GLN K O 41 GLN K O 7 7
ATOM 129235 C CB . GLN K 7 39 ? 14.776 4.102 26.207 1.00 . ? 41 GLN K CB 41 GLN K CB 7 7
ATOM 129236 C CG . GLN K 7 39 ? 13.669 3.121 26.549 1.00 . ? 41 GLN K CG 41 GLN K CG 7 7
ATOM 129237 C CD . GLN K 7 39 ? 12.644 3.706 27.500 1.00 . ? 41 GLN K CD 41 GLN K CD 7 7
ATOM 129238 O OE1 . GLN K 7 39 ? 12.973 4.509 28.379 1.00 . ? 41 GLN K OE1 41 GLN K OE1 7 7
ATOM 129239 N NE2 . GLN K 7 39 ? 11.395 3.312 27.329 1.00 . ? 41 GLN K NE2 41 GLN K NE2 7 7
ATOM 129240 H H . GLN K 7 39 ? 16.687 2.686 27.236 1.00 . ? 41 GLN K H 41 GLN K HN 7 7
ATOM 129241 H HE21 . GLN K 7 39 ? 11.207 2.673 26.607 1.00 . ? 41 GLN K HE21 41 GLN K HE21 7 7
ATOM 129242 H HE22 . GLN K 7 39 ? 10.708 3.670 27.928 1.00 . ? 41 GLN K HE22 41 GLN K HE22 7 7
ATOM 129243 N N . SER K 7 40 ? 17.834 4.970 25.653 1.00 . ? 42 SER K N 42 SER K N 7 7
ATOM 129244 C CA . SER K 7 40 ? 18.739 6.033 25.253 1.00 . ? 42 SER K CA 42 SER K CA 7 7
ATOM 129245 C C . SER K 7 40 ? 19.794 5.596 24.236 1.00 . ? 42 SER K C 42 SER K C 7 7
ATOM 129246 O O . SER K 7 40 ? 19.870 6.158 23.143 1.00 . ? 42 SER K O 42 SER K O 7 7
ATOM 129247 C CB . SER K 7 40 ? 19.395 6.664 26.483 1.00 . ? 42 SER K CB 42 SER K CB 7 7
ATOM 129248 O OG . SER K 7 40 ? 19.481 5.725 27.545 1.00 . ? 42 SER K OG 42 SER K OG 7 7
ATOM 129249 H H . SER K 7 40 ? 17.966 4.536 26.523 1.00 . ? 42 SER K H 42 SER K HN 7 7
ATOM 129250 H HG . SER K 7 40 ? 20.261 5.914 28.073 1.00 . ? 42 SER K HG 42 SER K HG 7 7
ATOM 129251 N N . THR K 7 41 ? 20.595 4.591 24.574 1.00 . ? 43 THR K N 43 THR K N 7 7
ATOM 129252 C CA . THR K 7 41 ? 21.660 4.153 23.677 1.00 . ? 43 THR K CA 43 THR K CA 7 7
ATOM 129253 C C . THR K 7 41 ? 21.319 2.927 22.832 1.00 . ? 43 THR K C 43 THR K C 7 7
ATOM 129254 O O . THR K 7 41 ? 22.154 2.462 22.052 1.00 . ? 43 THR K O 43 THR K O 7 7
ATOM 129255 C CB . THR K 7 41 ? 22.985 3.925 24.426 1.00 . ? 43 THR K CB 43 THR K CB 7 7
ATOM 129256 O OG1 . THR K 7 41 ? 22.732 3.801 25.833 1.00 . ? 43 THR K OG1 43 THR K OG1 7 7
ATOM 129257 C CG2 . THR K 7 41 ? 23.931 5.092 24.189 1.00 . ? 43 THR K CG2 43 THR K CG2 7 7
ATOM 129258 H H . THR K 7 41 ? 20.477 4.140 25.442 1.00 . ? 43 THR K H 43 THR K HN 7 7
ATOM 129259 H HG1 . THR K 7 41 ? 23.562 3.885 26.314 1.00 . ? 43 THR K HG1 43 THR K HG1 7 7
ATOM 129260 N N . VAL K 7 42 ? 20.108 2.404 22.963 1.00 . ? 44 VAL K N 44 VAL K N 7 7
ATOM 129261 C CA . VAL K 7 42 ? 19.720 1.238 22.174 1.00 . ? 44 VAL K CA 44 VAL K CA 7 7
ATOM 129262 C C . VAL K 7 42 ? 18.549 1.536 21.233 1.00 . ? 44 VAL K C 44 VAL K C 7 7
ATOM 129263 O O . VAL K 7 42 ? 18.755 1.709 20.028 1.00 . ? 44 VAL K O 44 VAL K O 7 7
ATOM 129264 C CB . VAL K 7 42 ? 19.434 -0.018 23.027 1.00 . ? 44 VAL K CB 44 VAL K CB 7 7
ATOM 129265 C CG1 . VAL K 7 42 ? 19.239 -1.237 22.134 1.00 . ? 44 VAL K CG1 44 VAL K CG1 7 7
ATOM 129266 C CG2 . VAL K 7 42 ? 20.560 -0.263 24.022 1.00 . ? 44 VAL K CG2 44 VAL K CG2 7 7
ATOM 129267 H H . VAL K 7 42 ? 19.471 2.801 23.593 1.00 . ? 44 VAL K H 44 VAL K HN 7 7
ATOM 129268 N N . GLU K 7 43 ? 17.334 1.610 21.784 1.00 . ? 45 GLU K N 45 GLU K N 7 7
ATOM 129269 C CA . GLU K 7 43 ? 16.133 1.871 20.987 1.00 . ? 45 GLU K CA 45 GLU K CA 7 7
ATOM 129270 C C . GLU K 7 43 ? 16.247 3.160 20.177 1.00 . ? 45 GLU K C 45 GLU K C 7 7
ATOM 129271 O O . GLU K 7 43 ? 16.271 3.131 18.947 1.00 . ? 45 GLU K O 45 GLU K O 7 7
ATOM 129272 C CB . GLU K 7 43 ? 14.864 1.889 21.854 1.00 . ? 45 GLU K CB 45 GLU K CB 7 7
ATOM 129273 C CG . GLU K 7 43 ? 13.584 2.119 21.059 1.00 . ? 45 GLU K CG 45 GLU K CG 7 7
ATOM 129274 C CD . GLU K 7 43 ? 12.329 2.078 21.906 1.00 . ? 45 GLU K CD 45 GLU K CD 7 7
ATOM 129275 O OE1 . GLU K 7 43 ? 12.148 2.976 22.756 1.00 . ? 45 GLU K OE1 45 GLU K OE1 7 7
ATOM 129276 O OE2 . GLU K 7 43 ? 11.505 1.157 21.713 1.00 . ? 45 GLU K OE2 45 GLU K OE2 7 7
ATOM 129277 H H . GLU K 7 43 ? 17.242 1.480 22.756 1.00 . ? 45 GLU K H 45 GLU K HN 7 7
ATOM 129278 N N . LYS K 7 44 ? 16.332 4.291 20.859 1.00 . ? 46 LYS K N 46 LYS K N 7 7
ATOM 129279 C CA . LYS K 7 44 ? 16.436 5.573 20.178 1.00 . ? 46 LYS K CA 46 LYS K CA 7 7
ATOM 129280 C C . LYS K 7 44 ? 17.883 5.894 19.829 1.00 . ? 46 LYS K C 46 LYS K C 7 7
ATOM 129281 O O . LYS K 7 44 ? 18.364 7.001 20.084 1.00 . ? 46 LYS K O 46 LYS K O 7 7
ATOM 129282 C CB . LYS K 7 44 ? 15.826 6.691 21.028 1.00 . ? 46 LYS K CB 46 LYS K CB 7 7
ATOM 129283 C CG . LYS K 7 44 ? 14.368 6.459 21.407 1.00 . ? 46 LYS K CG 46 LYS K CG 7 7
ATOM 129284 C CD . LYS K 7 44 ? 13.744 7.700 22.031 1.00 . ? 46 LYS K CD 46 LYS K CD 7 7
ATOM 129285 C CE . LYS K 7 44 ? 14.450 8.102 23.319 1.00 . ? 46 LYS K CE 46 LYS K CE 7 7
ATOM 129286 N NZ . LYS K 7 44 ? 13.885 9.351 23.901 1.00 . ? 46 LYS K NZ 46 LYS K NZ 7 7
ATOM 129287 H H . LYS K 7 44 ? 16.322 4.268 21.841 1.00 . ? 46 LYS K H 46 LYS K HN 7 7
ATOM 129288 H HZ1 . LYS K 7 44 ? 13.730 10.059 23.152 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 7 7
ATOM 129289 H HZ2 . LYS K 7 44 ? 14.544 9.747 24.601 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 7 7
ATOM 129290 H HZ3 . LYS K 7 44 ? 12.978 9.152 24.368 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 7 7
ATOM 129291 N N . ALA K 7 45 ? 18.575 4.929 19.233 1.00 . ? 47 ALA K N 47 ALA K N 7 7
ATOM 129292 C CA . ALA K 7 45 ? 19.968 5.121 18.856 1.00 . ? 47 ALA K CA 47 ALA K CA 7 7
ATOM 129293 C C . ALA K 7 45 ? 20.370 4.305 17.628 1.00 . ? 47 ALA K C 47 ALA K C 7 7
ATOM 129294 O O . ALA K 7 45 ? 20.343 4.815 16.507 1.00 . ? 47 ALA K O 47 ALA K O 7 7
ATOM 129295 C CB . ALA K 7 45 ? 20.903 4.843 20.023 1.00 . ? 47 ALA K CB 47 ALA K CB 7 7
ATOM 129296 H H . ALA K 7 45 ? 18.131 4.072 19.034 1.00 . ? 47 ALA K H 47 ALA K HN 7 7
ATOM 129297 N N . SER K 7 46 ? 20.732 3.041 17.834 1.00 . ? 48 SER K N 48 SER K N 7 7
ATOM 129298 C CA . SER K 7 46 ? 21.179 2.196 16.731 1.00 . ? 48 SER K CA 48 SER K CA 7 7
ATOM 129299 C C . SER K 7 46 ? 20.417 0.873 16.614 1.00 . ? 48 SER K C 48 SER K C 7 7
ATOM 129300 O O . SER K 7 46 ? 20.570 0.167 15.619 1.00 . ? 48 SER K O 48 SER K O 7 7
ATOM 129301 C CB . SER K 7 46 ? 22.679 1.931 16.866 1.00 . ? 48 SER K CB 48 SER K CB 7 7
ATOM 129302 O OG . SER K 7 46 ? 23.366 3.102 17.281 1.00 . ? 48 SER K OG 48 SER K OG 7 7
ATOM 129303 H H . SER K 7 46 ? 20.708 2.674 18.742 1.00 . ? 48 SER K H 48 SER K HN 7 7
ATOM 129304 H HG . SER K 7 46 ? 23.097 3.846 16.722 1.00 . ? 48 SER K HG 48 SER K HG 7 7
ATOM 129305 N N . LEU K 7 47 ? 19.628 0.527 17.633 1.00 . ? 49 LEU K N 49 LEU K N 7 7
ATOM 129306 C CA . LEU K 7 47 ? 18.842 -0.715 17.629 1.00 . ? 49 LEU K CA 49 LEU K CA 7 7
ATOM 129307 C C . LEU K 7 47 ? 19.719 -1.974 17.663 1.00 . ? 49 LEU K C 49 LEU K C 7 7
ATOM 129308 O O . LEU K 7 47 ? 19.289 -3.056 17.251 1.00 . ? 49 LEU K O 49 LEU K O 7 7
ATOM 129309 C CB . LEU K 7 47 ? 17.865 -0.762 16.447 1.00 . ? 49 LEU K CB 49 LEU K CB 7 7
ATOM 129310 C CG . LEU K 7 47 ? 16.379 -0.883 16.799 1.00 . ? 49 LEU K CG 49 LEU K CG 7 7
ATOM 129311 C CD1 . LEU K 7 47 ? 16.100 -2.176 17.552 1.00 . ? 49 LEU K CD1 49 LEU K CD1 7 7
ATOM 129312 C CD2 . LEU K 7 47 ? 15.923 0.317 17.610 1.00 . ? 49 LEU K CD2 49 LEU K CD2 7 7
ATOM 129313 H H . LEU K 7 47 ? 19.563 1.122 18.410 1.00 . ? 49 LEU K H 49 LEU K HN 7 7
ATOM 129314 N N . CYS K 7 48 ? 20.936 -1.836 18.172 1.00 . ? 50 CYS K N 50 CYS K N 7 7
ATOM 129315 C CA . CYS K 7 48 ? 21.856 -2.960 18.266 1.00 . ? 50 CYS K CA 50 CYS K CA 7 7
ATOM 129316 C C . CYS K 7 48 ? 22.672 -2.893 19.551 1.00 . ? 50 CYS K C 50 CYS K C 7 7
ATOM 129317 O O . CYS K 7 48 ? 22.697 -1.861 20.224 1.00 . ? 50 CYS K O 50 CYS K O 7 7
ATOM 129318 C CB . CYS K 7 48 ? 22.777 -3.021 17.044 1.00 . ? 50 CYS K CB 50 CYS K CB 7 7
ATOM 129319 S SG . CYS K 7 48 ? 23.073 -1.429 16.244 1.00 . ? 50 CYS K SG 50 CYS K SG 7 7
ATOM 129320 H H . CYS K 7 48 ? 21.223 -0.960 18.494 1.00 . ? 50 CYS K H 50 CYS K HN 7 7
ATOM 129321 H HG . CYS K 7 48 ? 22.039 -1.185 15.444 1.00 . ? 50 CYS K HG 50 CYS K HG 7 7
ATOM 129322 N N . CYS K 7 49 ? 23.321 -3.998 19.894 1.00 . ? 51 CYS K N 51 CYS K N 7 7
ATOM 129323 C CA . CYS K 7 49 ? 24.140 -4.068 21.098 1.00 . ? 51 CYS K CA 51 CYS K CA 7 7
ATOM 129324 C C . CYS K 7 49 ? 25.366 -3.167 20.975 1.00 . ? 51 CYS K C 51 CYS K C 7 7
ATOM 129325 O O . CYS K 7 49 ? 26.049 -3.178 19.950 1.00 . ? 51 CYS K O 51 CYS K O 7 7
ATOM 129326 C CB . CYS K 7 49 ? 24.569 -5.517 21.366 1.00 . ? 51 CYS K CB 51 CYS K CB 7 7
ATOM 129327 S SG . CYS K 7 49 ? 25.871 -5.708 22.613 1.00 . ? 51 CYS K SG 51 CYS K SG 7 7
ATOM 129328 H H . CYS K 7 49 ? 23.245 -4.792 19.322 1.00 . ? 51 CYS K H 51 CYS K HN 7 7
ATOM 129329 H HG . CYS K 7 49 ? 25.375 -6.420 23.623 1.00 . ? 51 CYS K HG 51 CYS K HG 7 7
ATOM 129330 N N . PRO K 7 50 ? 25.664 -2.378 22.022 1.00 . ? 52 PRO K N 52 PRO K N 7 7
ATOM 129331 C CA . PRO K 7 50 ? 26.813 -1.463 22.028 1.00 . ? 52 PRO K CA 52 PRO K CA 7 7
ATOM 129332 C C . PRO K 7 50 ? 28.149 -2.190 21.851 1.00 . ? 52 PRO K C 52 PRO K C 7 7
ATOM 129333 O O . PRO K 7 50 ? 29.119 -1.607 21.363 1.00 . ? 52 PRO K O 52 PRO K O 7 7
ATOM 129334 C CB . PRO K 7 50 ? 26.755 -0.814 23.417 1.00 . ? 52 PRO K CB 52 PRO K CB 7 7
ATOM 129335 C CG . PRO K 7 50 ? 25.348 -0.996 23.869 1.00 . ? 52 PRO K CG 52 PRO K CG 7 7
ATOM 129336 C CD . PRO K 7 50 ? 24.891 -2.298 23.277 1.00 . ? 52 PRO K CD 52 PRO K CD 7 7
ATOM 129337 N N . PHE K 7 51 ? 28.190 -3.461 22.238 1.00 . ? 53 PHE K N 53 PHE K N 7 7
ATOM 129338 C CA . PHE K 7 51 ? 29.408 -4.257 22.140 1.00 . ? 53 PHE K CA 53 PHE K CA 7 7
ATOM 129339 C C . PHE K 7 51 ? 29.496 -4.999 20.807 1.00 . ? 53 PHE K C 53 PHE K C 7 7
ATOM 129340 O O . PHE K 7 51 ? 30.156 -4.545 19.870 1.00 . ? 53 PHE K O 53 PHE K O 7 7
ATOM 129341 C CB . PHE K 7 51 ? 29.481 -5.275 23.287 1.00 . ? 53 PHE K CB 53 PHE K CB 7 7
ATOM 129342 C CG . PHE K 7 51 ? 29.623 -4.685 24.662 1.00 . ? 53 PHE K CG 53 PHE K CG 7 7
ATOM 129343 C CD1 . PHE K 7 51 ? 30.850 -4.680 25.302 1.00 . ? 53 PHE K CD1 53 PHE K CD1 7 7
ATOM 129344 C CD2 . PHE K 7 51 ? 28.527 -4.150 25.320 1.00 . ? 53 PHE K CD2 53 PHE K CD2 7 7
ATOM 129345 C CE1 . PHE K 7 51 ? 30.985 -4.153 26.573 1.00 . ? 53 PHE K CE1 53 PHE K CE1 7 7
ATOM 129346 C CE2 . PHE K 7 51 ? 28.654 -3.619 26.589 1.00 . ? 53 PHE K CE2 53 PHE K CE2 7 7
ATOM 129347 C CZ . PHE K 7 51 ? 29.884 -3.621 27.216 1.00 . ? 53 PHE K CZ 53 PHE K CZ 7 7
ATOM 129348 H H . PHE K 7 51 ? 27.375 -3.876 22.594 1.00 . ? 53 PHE K H 53 PHE K HN 7 7
ATOM 129349 N N . CYS K 7 52 ? 28.806 -6.133 20.735 1.00 . ? 54 CYS K N 54 CYS K N 7 7
ATOM 129350 C CA . CYS K 7 52 ? 28.805 -6.991 19.551 1.00 . ? 54 CYS K CA 54 CYS K CA 7 7
ATOM 129351 C C . CYS K 7 52 ? 28.308 -6.278 18.292 1.00 . ? 54 CYS K C 54 CYS K C 7 7
ATOM 129352 O O . CYS K 7 52 ? 28.702 -6.636 17.182 1.00 . ? 54 CYS K O 54 CYS K O 7 7
ATOM 129353 C CB . CYS K 7 52 ? 27.958 -8.232 19.824 1.00 . ? 54 CYS K CB 54 CYS K CB 7 7
ATOM 129354 S SG . CYS K 7 52 ? 27.684 -8.550 21.583 1.00 . ? 54 CYS K SG 54 CYS K SG 7 7
ATOM 129355 H H . CYS K 7 52 ? 28.278 -6.413 21.513 1.00 . ? 54 CYS K H 54 CYS K HN 7 7
ATOM 129356 H HG . CYS K 7 52 ? 26.392 -8.800 21.750 1.00 . ? 54 CYS K HG 54 CYS K HG 7 7
ATOM 129357 N N . ARG K 7 53 ? 27.447 -5.275 18.475 1.00 . ? 55 ARG K N 55 ARG K N 7 7
ATOM 129358 C CA . ARG K 7 53 ? 26.888 -4.503 17.360 1.00 . ? 55 ARG K CA 55 ARG K CA 7 7
ATOM 129359 C C . ARG K 7 53 ? 25.920 -5.325 16.510 1.00 . ? 55 ARG K C 55 ARG K C 7 7
ATOM 129360 O O . ARG K 7 53 ? 25.630 -4.975 15.367 1.00 . ? 55 ARG K O 55 ARG K O 7 7
ATOM 129361 C CB . ARG K 7 53 ? 27.983 -3.860 16.499 1.00 . ? 55 ARG K CB 55 ARG K CB 7 7
ATOM 129362 C CG . ARG K 7 53 ? 28.751 -2.754 17.203 1.00 . ? 55 ARG K CG 55 ARG K CG 7 7
ATOM 129363 C CD . ARG K 7 53 ? 27.849 -1.575 17.521 1.00 . ? 55 ARG K CD 55 ARG K CD 7 7
ATOM 129364 N NE . ARG K 7 53 ? 28.416 -0.699 18.545 1.00 . ? 55 ARG K NE 55 ARG K NE 7 7
ATOM 129365 C CZ . ARG K 7 53 ? 28.204 0.616 18.597 1.00 . ? 55 ARG K CZ 55 ARG K CZ 7 7
ATOM 129366 N NH1 . ARG K 7 53 ? 27.445 1.207 17.677 1.00 . ? 55 ARG K NH1 55 ARG K NH1 7 7
ATOM 129367 N NH2 . ARG K 7 53 ? 28.754 1.339 19.567 1.00 . ? 55 ARG K NH2 55 ARG K NH2 7 7
ATOM 129368 H H . ARG K 7 53 ? 27.188 -5.034 19.391 1.00 . ? 55 ARG K H 55 ARG K HN 7 7
ATOM 129369 H HE . ARG K 7 53 ? 28.985 -1.117 19.231 1.00 . ? 55 ARG K HE 55 ARG K HE 7 7
ATOM 129370 H HH11 . ARG K 7 53 ? 27.282 2.198 17.716 1.00 . ? 55 ARG K HH11 55 ARG K HH11 7 7
ATOM 129371 H HH12 . ARG K 7 53 ? 27.034 0.667 16.937 1.00 . ? 55 ARG K HH12 55 ARG K HH12 7 7
ATOM 129372 H HH21 . ARG K 7 53 ? 28.592 2.326 19.615 1.00 . ? 55 ARG K HH21 55 ARG K HH21 7 7
ATOM 129373 H HH22 . ARG K 7 53 ? 29.338 0.902 20.257 1.00 . ? 55 ARG K HH22 55 ARG K HH22 7 7
ATOM 129374 N N . ARG K 7 54 ? 25.411 -6.408 17.081 1.00 . ? 56 ARG K N 56 ARG K N 7 7
ATOM 129375 C CA . ARG K 7 54 ? 24.465 -7.267 16.384 1.00 . ? 56 ARG K CA 56 ARG K CA 7 7
ATOM 129376 C C . ARG K 7 54 ? 23.055 -6.707 16.528 1.00 . ? 56 ARG K C 56 ARG K C 7 7
ATOM 129377 O O . ARG K 7 54 ? 22.666 -6.264 17.613 1.00 . ? 56 ARG K O 56 ARG K O 7 7
ATOM 129378 C CB . ARG K 7 54 ? 24.544 -8.700 16.934 1.00 . ? 56 ARG K CB 56 ARG K CB 7 7
ATOM 129379 C CG . ARG K 7 54 ? 23.287 -9.545 16.740 1.00 . ? 56 ARG K CG 56 ARG K CG 7 7
ATOM 129380 C CD . ARG K 7 54 ? 23.185 -10.105 15.330 1.00 . ? 56 ARG K CD 56 ARG K CD 7 7
ATOM 129381 N NE . ARG K 7 54 ? 21.903 -10.776 15.100 1.00 . ? 56 ARG K NE 56 ARG K NE 7 7
ATOM 129382 C CZ . ARG K 7 54 ? 21.778 -12.072 14.802 1.00 . ? 56 ARG K CZ 56 ARG K CZ 7 7
ATOM 129383 N NH1 . ARG K 7 54 ? 22.853 -12.845 14.695 1.00 . ? 56 ARG K NH1 56 ARG K NH1 7 7
ATOM 129384 N NH2 . ARG K 7 54 ? 20.577 -12.601 14.599 1.00 . ? 56 ARG K NH2 56 ARG K NH2 7 7
ATOM 129385 H H . ARG K 7 54 ? 25.676 -6.633 17.994 1.00 . ? 56 ARG K H 56 ARG K HN 7 7
ATOM 129386 H HE . ARG K 7 54 ? 21.089 -10.227 15.173 1.00 . ? 56 ARG K HE 56 ARG K HE 7 7
ATOM 129387 H HH11 . ARG K 7 54 ? 22.748 -13.822 14.471 1.00 . ? 56 ARG K HH11 56 ARG K HH11 7 7
ATOM 129388 H HH12 . ARG K 7 54 ? 23.772 -12.465 14.836 1.00 . ? 56 ARG K HH12 56 ARG K HH12 7 7
ATOM 129389 H HH21 . ARG K 7 54 ? 19.741 -12.029 14.664 1.00 . ? 56 ARG K HH21 56 ARG K HH21 7 7
ATOM 129390 H HH22 . ARG K 7 54 ? 20.490 -13.576 14.376 1.00 . ? 56 ARG K HH22 56 ARG K HH22 7 7
ATOM 129391 N N . ARG K 7 55 ? 22.314 -6.707 15.423 1.00 . ? 57 ARG K N 57 ARG K N 7 7
ATOM 129392 C CA . ARG K 7 55 ? 20.943 -6.208 15.403 1.00 . ? 57 ARG K CA 57 ARG K CA 7 7
ATOM 129393 C C . ARG K 7 55 ? 20.090 -6.951 16.429 1.00 . ? 57 ARG K C 57 ARG K C 7 7
ATOM 129394 O O . ARG K 7 55 ? 20.162 -8.175 16.534 1.00 . ? 57 ARG K O 57 ARG K O 7 7
ATOM 129395 C CB . ARG K 7 55 ? 20.352 -6.384 14.002 1.00 . ? 57 ARG K CB 57 ARG K CB 7 7
ATOM 129396 C CG . ARG K 7 55 ? 19.205 -5.442 13.683 1.00 . ? 57 ARG K CG 57 ARG K CG 7 7
ATOM 129397 C CD . ARG K 7 55 ? 18.499 -5.843 12.397 1.00 . ? 57 ARG K CD 57 ARG K CD 7 7
ATOM 129398 N NE . ARG K 7 55 ? 17.806 -7.126 12.534 1.00 . ? 57 ARG K NE 57 ARG K NE 7 7
ATOM 129399 C CZ . ARG K 7 55 ? 16.487 -7.278 12.457 1.00 . ? 57 ARG K CZ 57 ARG K CZ 7 7
ATOM 129400 N NH1 . ARG K 7 55 ? 15.699 -6.236 12.237 1.00 . ? 57 ARG K NH1 57 ARG K NH1 7 7
ATOM 129401 N NH2 . ARG K 7 55 ? 15.957 -8.481 12.603 1.00 . ? 57 ARG K NH2 57 ARG K NH2 7 7
ATOM 129402 H H . ARG K 7 55 ? 22.706 -7.049 14.589 1.00 . ? 57 ARG K H 57 ARG K HN 7 7
ATOM 129403 H HE . ARG K 7 55 ? 18.363 -7.931 12.691 1.00 . ? 57 ARG K HE 57 ARG K HE 7 7
ATOM 129404 H HH11 . ARG K 7 55 ? 16.091 -5.323 12.125 1.00 . ? 57 ARG K HH11 57 ARG K HH11 7 7
ATOM 129405 H HH12 . ARG K 7 55 ? 14.692 -6.362 12.188 1.00 . ? 57 ARG K HH12 57 ARG K HH12 7 7
ATOM 129406 H HH21 . ARG K 7 55 ? 16.555 -9.276 12.773 1.00 . ? 57 ARG K HH21 57 ARG K HH21 7 7
ATOM 129407 H HH22 . ARG K 7 55 ? 14.963 -8.608 12.548 1.00 . ? 57 ARG K HH22 57 ARG K HH22 7 7
ATOM 129408 N N . VAL K 7 56 ? 19.300 -6.213 17.196 1.00 . ? 58 VAL K N 58 VAL K N 7 7
ATOM 129409 C CA . VAL K 7 56 ? 18.459 -6.821 18.219 1.00 . ? 58 VAL K CA 58 VAL K CA 7 7
ATOM 129410 C C . VAL K 7 56 ? 16.975 -6.525 17.979 1.00 . ? 58 VAL K C 58 VAL K C 7 7
ATOM 129411 O O . VAL K 7 56 ? 16.121 -6.845 18.808 1.00 . ? 58 VAL K O 58 VAL K O 7 7
ATOM 129412 C CB . VAL K 7 56 ? 18.885 -6.361 19.637 1.00 . ? 58 VAL K CB 58 VAL K CB 7 7
ATOM 129413 C CG1 . VAL K 7 56 ? 18.431 -4.936 19.929 1.00 . ? 58 VAL K CG1 58 VAL K CG1 7 7
ATOM 129414 C CG2 . VAL K 7 56 ? 18.407 -7.331 20.709 1.00 . ? 58 VAL K CG2 58 VAL K CG2 7 7
ATOM 129415 H H . VAL K 7 56 ? 19.288 -5.235 17.082 1.00 . ? 58 VAL K H 58 VAL K HN 7 7
ATOM 129416 N N . SER K 7 57 ? 16.671 -5.937 16.828 1.00 . ? 59 SER K N 59 SER K N 7 7
ATOM 129417 C CA . SER K 7 57 ? 15.297 -5.594 16.474 1.00 . ? 59 SER K CA 59 SER K CA 7 7
ATOM 129418 C C . SER K 7 57 ? 14.384 -6.822 16.466 1.00 . ? 59 SER K C 59 SER K C 7 7
ATOM 129419 O O . SER K 7 57 ? 13.208 -6.728 16.824 1.00 . ? 59 SER K O 59 SER K O 7 7
ATOM 129420 C CB . SER K 7 57 ? 15.270 -4.893 15.120 1.00 . ? 59 SER K CB 59 SER K CB 7 7
ATOM 129421 O OG . SER K 7 57 ? 16.516 -4.261 14.869 1.00 . ? 59 SER K OG 59 SER K OG 7 7
ATOM 129422 H H . SER K 7 57 ? 17.390 -5.716 16.198 1.00 . ? 59 SER K H 59 SER K HN 7 7
ATOM 129423 H HG . SER K 7 57 ? 16.395 -3.304 14.857 1.00 . ? 59 SER K HG 59 SER K HG 7 7
ATOM 129424 N N . SER K 7 58 ? 14.943 -7.972 16.097 1.00 . ? 60 SER K N 60 SER K N 7 7
ATOM 129425 C CA . SER K 7 58 ? 14.199 -9.225 16.051 1.00 . ? 60 SER K CA 60 SER K CA 7 7
ATOM 129426 C C . SER K 7 58 ? 13.677 -9.590 17.437 1.00 . ? 60 SER K C 60 SER K C 7 7
ATOM 129427 O O . SER K 7 58 ? 12.547 -10.063 17.594 1.00 . ? 60 SER K O 60 SER K O 7 7
ATOM 129428 C CB . SER K 7 58 ? 15.129 -10.326 15.545 1.00 . ? 60 SER K CB 60 SER K CB 7 7
ATOM 129429 O OG . SER K 7 58 ? 16.481 -9.968 15.788 1.00 . ? 60 SER K OG 60 SER K OG 7 7
ATOM 129430 H H . SER K 7 58 ? 15.890 -7.984 15.842 1.00 . ? 60 SER K H 60 SER K HN 7 7
ATOM 129431 H HG . SER K 7 58 ? 17.067 -10.543 15.264 1.00 . ? 60 SER K HG 60 SER K HG 7 7
ATOM 129432 N N . TRP K 7 59 ? 14.512 -9.361 18.438 1.00 . ? 61 TRP K N 61 TRP K N 7 7
ATOM 129433 C CA . TRP K 7 59 ? 14.159 -9.646 19.816 1.00 . ? 61 TRP K CA 61 TRP K CA 7 7
ATOM 129434 C C . TRP K 7 59 ? 13.313 -8.509 20.380 1.00 . ? 61 TRP K C 61 TRP K C 7 7
ATOM 129435 O O . TRP K 7 59 ? 12.379 -8.735 21.151 1.00 . ? 61 TRP K O 61 TRP K O 7 7
ATOM 129436 C CB . TRP K 7 59 ? 15.442 -9.812 20.644 1.00 . ? 61 TRP K CB 61 TRP K CB 7 7
ATOM 129437 C CG . TRP K 7 59 ? 15.219 -10.222 22.070 1.00 . ? 61 TRP K CG 61 TRP K CG 7 7
ATOM 129438 C CD1 . TRP K 7 59 ? 15.082 -11.495 22.545 1.00 . ? 61 TRP K CD1 61 TRP K CD1 7 7
ATOM 129439 C CD2 . TRP K 7 59 ? 15.121 -9.358 23.211 1.00 . ? 61 TRP K CD2 61 TRP K CD2 7 7
ATOM 129440 N NE1 . TRP K 7 59 ? 14.905 -11.475 23.907 1.00 . ? 61 TRP K NE1 61 TRP K NE1 7 7
ATOM 129441 C CE2 . TRP K 7 59 ? 14.922 -10.176 24.339 1.00 . ? 61 TRP K CE2 61 TRP K CE2 7 7
ATOM 129442 C CE3 . TRP K 7 59 ? 15.181 -7.971 23.386 1.00 . ? 61 TRP K CE3 61 TRP K CE3 7 7
ATOM 129443 C CZ2 . TRP K 7 59 ? 14.783 -9.655 25.622 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 7 7
ATOM 129444 C CZ3 . TRP K 7 59 ? 15.042 -7.458 24.660 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 7 7
ATOM 129445 C CH2 . TRP K 7 59 ? 14.845 -8.297 25.763 1.00 . ? 61 TRP K CH2 61 TRP K CH2 7 7
ATOM 129446 H H . TRP K 7 59 ? 15.398 -8.991 18.240 1.00 . ? 61 TRP K H 61 TRP K HN 7 7
ATOM 129447 H HE1 . TRP K 7 59 ? 14.784 -12.265 24.479 1.00 . ? 61 TRP K HE1 61 TRP K HE1 7 7
ATOM 129448 N N . THR K 7 60 ? 13.643 -7.287 19.970 1.00 . ? 62 THR K N 62 THR K N 7 7
ATOM 129449 C CA . THR K 7 60 ? 12.935 -6.097 20.429 1.00 . ? 62 THR K CA 62 THR K CA 7 7
ATOM 129450 C C . THR K 7 60 ? 11.449 -6.144 20.070 1.00 . ? 62 THR K C 62 THR K C 7 7
ATOM 129451 O O . THR K 7 60 ? 10.599 -6.022 20.945 1.00 . ? 62 THR K O 62 THR K O 7 7
ATOM 129452 C CB . THR K 7 60 ? 13.571 -4.801 19.879 1.00 . ? 62 THR K CB 62 THR K CB 7 7
ATOM 129453 O OG1 . THR K 7 60 ? 14.980 -4.809 20.138 1.00 . ? 62 THR K OG1 62 THR K OG1 7 7
ATOM 129454 C CG2 . THR K 7 60 ? 12.961 -3.577 20.543 1.00 . ? 62 THR K CG2 62 THR K CG2 7 7
ATOM 129455 H H . THR K 7 60 ? 14.387 -7.186 19.338 1.00 . ? 62 THR K H 62 THR K HN 7 7
ATOM 129456 H HG1 . THR K 7 60 ? 15.343 -5.673 19.912 1.00 . ? 62 THR K HG1 62 THR K HG1 7 7
ATOM 129457 N N . ARG K 7 61 ? 11.137 -6.356 18.794 1.00 . ? 63 ARG K N 63 ARG K N 7 7
ATOM 129458 C CA . ARG K 7 61 ? 9.742 -6.402 18.354 1.00 . ? 63 ARG K CA 63 ARG K CA 7 7
ATOM 129459 C C . ARG K 7 61 ? 8.955 -7.494 19.069 1.00 . ? 63 ARG K C 63 ARG K C 7 7
ATOM 129460 O O . ARG K 7 61 ? 7.779 -7.319 19.394 1.00 . ? 63 ARG K O 63 ARG K O 7 7
ATOM 129461 C CB . ARG K 7 61 ? 9.639 -6.590 16.840 1.00 . ? 63 ARG K CB 63 ARG K CB 7 7
ATOM 129462 C CG . ARG K 7 61 ? 10.030 -5.369 16.027 1.00 . ? 63 ARG K CG 63 ARG K CG 7 7
ATOM 129463 C CD . ARG K 7 61 ? 9.443 -5.428 14.625 1.00 . ? 63 ARG K CD 63 ARG K CD 7 7
ATOM 129464 N NE . ARG K 7 61 ? 9.709 -6.710 13.973 1.00 . ? 63 ARG K NE 63 ARG K NE 7 7
ATOM 129465 C CZ . ARG K 7 61 ? 8.778 -7.461 13.384 1.00 . ? 63 ARG K CZ 63 ARG K CZ 7 7
ATOM 129466 N NH1 . ARG K 7 61 ? 7.509 -7.064 13.351 1.00 . ? 63 ARG K NH1 63 ARG K NH1 7 7
ATOM 129467 N NH2 . ARG K 7 61 ? 9.124 -8.613 12.826 1.00 . ? 63 ARG K NH2 63 ARG K NH2 7 7
ATOM 129468 H H . ARG K 7 61 ? 11.856 -6.487 18.134 1.00 . ? 63 ARG K H 63 ARG K HN 7 7
ATOM 129469 H HE . ARG K 7 61 ? 10.642 -7.030 13.974 1.00 . ? 63 ARG K HE 63 ARG K HE 7 7
ATOM 129470 H HH11 . ARG K 7 61 ? 6.805 -7.643 12.910 1.00 . ? 63 ARG K HH11 63 ARG K HH11 7 7
ATOM 129471 H HH12 . ARG K 7 61 ? 7.237 -6.179 13.761 1.00 . ? 63 ARG K HH12 63 ARG K HH12 7 7
ATOM 129472 H HH21 . ARG K 7 61 ? 8.436 -9.184 12.379 1.00 . ? 63 ARG K HH21 63 ARG K HH21 7 7
ATOM 129473 H HH22 . ARG K 7 61 ? 10.090 -8.916 12.851 1.00 . ? 63 ARG K HH22 63 ARG K HH22 7 7
ATOM 129474 N N . TYR K 7 62 ? 9.618 -8.609 19.331 1.00 . ? 64 TYR K N 64 TYR K N 7 7
ATOM 129475 C CA . TYR K 7 62 ? 8.987 -9.736 19.994 1.00 . ? 64 TYR K CA 64 TYR K CA 7 7
ATOM 129476 C C . TYR K 7 62 ? 8.659 -9.433 21.454 1.00 . ? 64 TYR K C 64 TYR K C 7 7
ATOM 129477 O O . TYR K 7 62 ? 7.580 -9.778 21.937 1.00 . ? 64 TYR K O 64 TYR K O 7 7
ATOM 129478 C CB . TYR K 7 62 ? 9.869 -10.985 19.895 1.00 . ? 64 TYR K CB 64 TYR K CB 7 7
ATOM 129479 C CG . TYR K 7 62 ? 9.188 -12.261 20.352 1.00 . ? 64 TYR K CG 64 TYR K CG 7 7
ATOM 129480 C CD1 . TYR K 7 62 ? 9.277 -12.688 21.672 1.00 . ? 64 TYR K CD1 64 TYR K CD1 7 7
ATOM 129481 C CD2 . TYR K 7 62 ? 8.456 -13.037 19.462 1.00 . ? 64 TYR K CD2 64 TYR K CD2 7 7
ATOM 129482 C CE1 . TYR K 7 62 ? 8.654 -13.847 22.092 1.00 . ? 64 TYR K CE1 64 TYR K CE1 7 7
ATOM 129483 C CE2 . TYR K 7 62 ? 7.830 -14.197 19.875 1.00 . ? 64 TYR K CE2 64 TYR K CE2 7 7
ATOM 129484 C CZ . TYR K 7 62 ? 7.932 -14.598 21.190 1.00 . ? 64 TYR K CZ 64 TYR K CZ 7 7
ATOM 129485 O OH . TYR K 7 62 ? 7.304 -15.751 21.607 1.00 . ? 64 TYR K OH 64 TYR K OH 7 7
ATOM 129486 H H . TYR K 7 62 ? 10.559 -8.675 19.064 1.00 . ? 64 TYR K H 64 TYR K HN 7 7
ATOM 129487 H HH . TYR K 7 62 ? 6.825 -15.575 22.426 1.00 . ? 64 TYR K HH 64 TYR K HH 7 7
ATOM 129488 N N . HIS K 7 63 ? 9.578 -8.773 22.150 1.00 . ? 65 HIS K N 65 HIS K N 7 7
ATOM 129489 C CA . HIS K 7 63 ? 9.385 -8.470 23.563 1.00 . ? 65 HIS K CA 65 HIS K CA 7 7
ATOM 129490 C C . HIS K 7 63 ? 8.656 -7.152 23.831 1.00 . ? 65 HIS K C 65 HIS K C 7 7
ATOM 129491 O O . HIS K 7 63 ? 7.836 -7.079 24.743 1.00 . ? 65 HIS K O 65 HIS K O 7 7
ATOM 129492 C CB . HIS K 7 63 ? 10.704 -8.549 24.338 1.00 . ? 65 HIS K CB 65 HIS K CB 7 7
ATOM 129493 C CG . HIS K 7 63 ? 11.085 -9.943 24.740 1.00 . ? 65 HIS K CG 65 HIS K CG 7 7
ATOM 129494 N ND1 . HIS K 7 63 ? 11.206 -10.362 26.048 1.00 . ? 65 HIS K ND1 65 HIS K ND1 7 7
ATOM 129495 C CD2 . HIS K 7 63 ? 11.367 -11.029 23.978 1.00 . ? 65 HIS K CD2 65 HIS K CD2 7 7
ATOM 129496 C CE1 . HIS K 7 63 ? 11.549 -11.656 26.040 1.00 . ? 65 HIS K CE1 65 HIS K CE1 7 7
ATOM 129497 N NE2 . HIS K 7 63 ? 11.659 -12.111 24.806 1.00 . ? 65 HIS K NE2 65 HIS K NE2 7 7
ATOM 129498 H H . HIS K 7 63 ? 10.403 -8.480 21.704 1.00 . ? 65 HIS K H 65 HIS K HN 7 7
ATOM 129499 H HD1 . HIS K 7 63 ? 11.066 -9.806 26.850 1.00 . ? 65 HIS K HD1 65 HIS K HD1 7 7
ATOM 129500 N N . THR K 7 64 ? 8.941 -6.114 23.050 1.00 . ? 66 THR K N 66 THR K N 7 7
ATOM 129501 C CA . THR K 7 64 ? 8.297 -4.817 23.250 1.00 . ? 66 THR K CA 66 THR K CA 7 7
ATOM 129502 C C . THR K 7 64 ? 6.793 -4.879 22.997 1.00 . ? 66 THR K C 66 THR K C 7 7
ATOM 129503 O O . THR K 7 64 ? 6.002 -4.452 23.835 1.00 . ? 66 THR K O 66 THR K O 7 7
ATOM 129504 C CB . THR K 7 64 ? 8.919 -3.716 22.369 1.00 . ? 66 THR K CB 66 THR K CB 7 7
ATOM 129505 O OG1 . THR K 7 64 ? 10.343 -3.712 22.539 1.00 . ? 66 THR K OG1 66 THR K OG1 7 7
ATOM 129506 C CG2 . THR K 7 64 ? 8.369 -2.348 22.746 1.00 . ? 66 THR K CG2 66 THR K CG2 7 7
ATOM 129507 H H . THR K 7 64 ? 9.605 -6.214 22.331 1.00 . ? 66 THR K H 66 THR K HN 7 7
ATOM 129508 H HG1 . THR K 7 64 ? 10.614 -2.886 22.958 1.00 . ? 66 THR K HG1 66 THR K HG1 7 7
ATOM 129509 N N . ARG K 7 65 ? 6.395 -5.445 21.860 1.00 . ? 67 ARG K N 67 ARG K N 7 7
ATOM 129510 C CA . ARG K 7 65 ? 4.979 -5.534 21.514 1.00 . ? 67 ARG K CA 67 ARG K CA 7 7
ATOM 129511 C C . ARG K 7 65 ? 4.212 -6.483 22.433 1.00 . ? 67 ARG K C 67 ARG K C 7 7
ATOM 129512 O O . ARG K 7 65 ? 2.982 -6.509 22.425 1.00 . ? 67 ARG K O 67 ARG K O 7 7
ATOM 129513 C CB . ARG K 7 65 ? 4.783 -5.914 20.046 1.00 . ? 67 ARG K CB 67 ARG K CB 7 7
ATOM 129514 C CG . ARG K 7 65 ? 4.076 -4.839 19.232 1.00 . ? 67 ARG K CG 67 ARG K CG 7 7
ATOM 129515 C CD . ARG K 7 65 ? 3.299 -5.438 18.069 1.00 . ? 67 ARG K CD 67 ARG K CD 7 7
ATOM 129516 N NE . ARG K 7 65 ? 4.158 -5.762 16.932 1.00 . ? 67 ARG K NE 67 ARG K NE 7 7
ATOM 129517 C CZ . ARG K 7 65 ? 4.333 -6.993 16.455 1.00 . ? 67 ARG K CZ 67 ARG K CZ 7 7
ATOM 129518 N NH1 . ARG K 7 65 ? 3.708 -8.021 17.014 1.00 . ? 67 ARG K NH1 67 ARG K NH1 7 7
ATOM 129519 N NH2 . ARG K 7 65 ? 5.134 -7.186 15.418 1.00 . ? 67 ARG K NH2 67 ARG K NH2 7 7
ATOM 129520 H H . ARG K 7 65 ? 7.066 -5.808 21.240 1.00 . ? 67 ARG K H 67 ARG K HN 7 7
ATOM 129521 H HE . ARG K 7 65 ? 4.625 -5.008 16.488 1.00 . ? 67 ARG K HE 67 ARG K HE 7 7
ATOM 129522 H HH11 . ARG K 7 65 ? 3.101 -7.873 17.800 1.00 . ? 67 ARG K HH11 67 ARG K HH11 7 7
ATOM 129523 H HH12 . ARG K 7 65 ? 3.836 -8.952 16.655 1.00 . ? 67 ARG K HH12 67 ARG K HH12 7 7
ATOM 129524 H HH21 . ARG K 7 65 ? 5.609 -6.402 14.991 1.00 . ? 67 ARG K HH21 67 ARG K HH21 7 7
ATOM 129525 H HH22 . ARG K 7 65 ? 5.275 -8.117 15.047 1.00 . ? 67 ARG K HH22 67 ARG K HH22 7 7
ATOM 129526 N N . ARG K 7 66 ? 4.937 -7.258 23.229 1.00 . ? 68 ARG K N 68 ARG K N 7 7
ATOM 129527 C CA . ARG K 7 66 ? 4.312 -8.190 24.157 1.00 . ? 68 ARG K CA 68 ARG K CA 7 7
ATOM 129528 C C . ARG K 7 66 ? 4.538 -7.756 25.604 1.00 . ? 68 ARG K C 68 ARG K C 7 7
ATOM 129529 O O . ARG K 7 66 ? 4.195 -8.481 26.540 1.00 . ? 68 ARG K O 68 ARG K O 7 7
ATOM 129530 C CB . ARG K 7 66 ? 4.810 -9.619 23.925 1.00 . ? 68 ARG K CB 68 ARG K CB 7 7
ATOM 129531 C CG . ARG K 7 66 ? 4.264 -10.259 22.659 1.00 . ? 68 ARG K CG 68 ARG K CG 7 7
ATOM 129532 C CD . ARG K 7 66 ? 5.000 -11.546 22.322 1.00 . ? 68 ARG K CD 68 ARG K CD 7 7
ATOM 129533 N NE . ARG K 7 66 ? 4.511 -12.147 21.080 1.00 . ? 68 ARG K NE 68 ARG K NE 7 7
ATOM 129534 C CZ . ARG K 7 66 ? 4.945 -11.820 19.862 1.00 . ? 68 ARG K CZ 68 ARG K CZ 7 7
ATOM 129535 N NH1 . ARG K 7 66 ? 5.879 -10.886 19.711 1.00 . ? 68 ARG K NH1 68 ARG K NH1 7 7
ATOM 129536 N NH2 . ARG K 7 66 ? 4.451 -12.442 18.796 1.00 . ? 68 ARG K NH2 68 ARG K NH2 7 7
ATOM 129537 H H . ARG K 7 66 ? 5.915 -7.198 23.195 1.00 . ? 68 ARG K H 68 ARG K HN 7 7
ATOM 129538 H HE . ARG K 7 66 ? 3.808 -12.831 21.161 1.00 . ? 68 ARG K HE 68 ARG K HE 7 7
ATOM 129539 H HH11 . ARG K 7 66 ? 6.267 -10.426 20.514 1.00 . ? 68 ARG K HH11 68 ARG K HH11 7 7
ATOM 129540 H HH12 . ARG K 7 66 ? 6.197 -10.635 18.791 1.00 . ? 68 ARG K HH12 68 ARG K HH12 7 7
ATOM 129541 H HH21 . ARG K 7 66 ? 3.751 -13.157 18.908 1.00 . ? 68 ARG K HH21 68 ARG K HH21 7 7
ATOM 129542 H HH22 . ARG K 7 66 ? 4.775 -12.205 17.876 1.00 . ? 68 ARG K HH22 68 ARG K HH22 7 7
ATOM 129543 N N . ASN K 7 67 ? 5.114 -6.565 25.767 1.00 . ? 69 ASN K N 69 ASN K N 7 7
ATOM 129544 C CA . ASN K 7 67 ? 5.392 -5.992 27.088 1.00 . ? 69 ASN K CA 69 ASN K CA 7 7
ATOM 129545 C C . ASN K 7 67 ? 6.171 -6.956 27.986 1.00 . ? 69 ASN K C 69 ASN K C 7 7
ATOM 129546 O O . ASN K 7 67 ? 5.779 -7.225 29.122 1.00 . ? 69 ASN K O 69 ASN K O 7 7
ATOM 129547 C CB . ASN K 7 67 ? 4.093 -5.549 27.776 1.00 . ? 69 ASN K CB 69 ASN K CB 7 7
ATOM 129548 C CG . ASN K 7 67 ? 4.320 -4.481 28.830 1.00 . ? 69 ASN K CG 69 ASN K CG 7 7
ATOM 129549 O OD1 . ASN K 7 67 ? 5.152 -3.586 28.656 1.00 . ? 69 ASN K OD1 69 ASN K OD1 7 7
ATOM 129550 N ND2 . ASN K 7 67 ? 3.581 -4.566 29.928 1.00 . ? 69 ASN K ND2 69 ASN K ND2 7 7
ATOM 129551 H H . ASN K 7 67 ? 5.357 -6.046 24.969 1.00 . ? 69 ASN K H 69 ASN K HN 7 7
ATOM 129552 H HD21 . ASN K 7 67 ? 2.938 -5.305 29.998 1.00 . ? 69 ASN K HD21 69 ASN K HD21 7 7
ATOM 129553 H HD22 . ASN K 7 67 ? 3.706 -3.888 30.627 1.00 . ? 69 ASN K HD22 69 ASN K HD22 7 7
ATOM 129554 N N . SER K 7 68 ? 7.269 -7.490 27.470 1.00 . ? 70 SER K N 70 SER K N 7 7
ATOM 129555 C CA . SER K 7 68 ? 8.087 -8.420 28.237 1.00 . ? 70 SER K CA 70 SER K CA 7 7
ATOM 129556 C C . SER K 7 68 ? 9.564 -8.035 28.176 1.00 . ? 70 SER K C 70 SER K C 7 7
ATOM 129557 O O . SER K 7 68 ? 10.445 -8.897 28.211 1.00 . ? 70 SER K O 70 SER K O 7 7
ATOM 129558 C CB . SER K 7 68 ? 7.889 -9.846 27.716 1.00 . ? 70 SER K CB 70 SER K CB 7 7
ATOM 129559 O OG . SER K 7 68 ? 6.841 -9.897 26.759 1.00 . ? 70 SER K OG 70 SER K OG 7 7
ATOM 129560 H H . SER K 7 68 ? 7.530 -7.266 26.548 1.00 . ? 70 SER K H 70 SER K HN 7 7
ATOM 129561 H HG . SER K 7 68 ? 5.994 -9.758 27.205 1.00 . ? 70 SER K HG 70 SER K HG 7 7
ATOM 129562 N N . LEU K 7 69 ? 9.836 -6.739 28.095 1.00 . ? 71 LEU K N 71 LEU K N 7 7
ATOM 129563 C CA . LEU K 7 69 ? 11.209 -6.250 28.022 1.00 . ? 71 LEU K CA 71 LEU K CA 7 7
ATOM 129564 C C . LEU K 7 69 ? 11.918 -6.394 29.362 1.00 . ? 71 LEU K C 71 LEU K C 7 7
ATOM 129565 O O . LEU K 7 69 ? 13.071 -6.824 29.423 1.00 . ? 71 LEU K O 71 LEU K O 7 7
ATOM 129566 C CB . LEU K 7 69 ? 11.239 -4.786 27.579 1.00 . ? 71 LEU K CB 71 LEU K CB 7 7
ATOM 129567 C CG . LEU K 7 69 ? 10.929 -4.516 26.107 1.00 . ? 71 LEU K CG 71 LEU K CG 7 7
ATOM 129568 C CD1 . LEU K 7 69 ? 10.800 -3.021 25.861 1.00 . ? 71 LEU K CD1 71 LEU K CD1 7 7
ATOM 129569 C CD2 . LEU K 7 69 ? 12.008 -5.116 25.219 1.00 . ? 71 LEU K CD2 71 LEU K CD2 7 7
ATOM 129570 H H . LEU K 7 69 ? 9.096 -6.093 28.099 1.00 . ? 71 LEU K H 71 LEU K HN 7 7
ATOM 129571 N N . VAL K 7 70 ? 11.218 -6.043 30.428 1.00 . ? 72 VAL K N 72 VAL K N 7 7
ATOM 129572 C CA . VAL K 7 70 ? 11.774 -6.113 31.769 1.00 . ? 72 VAL K CA 72 VAL K CA 7 7
ATOM 129573 C C . VAL K 7 70 ? 11.867 -7.557 32.256 1.00 . ? 72 VAL K C 72 VAL K C 7 7
ATOM 129574 O O . VAL K 7 70 ? 10.895 -8.314 32.183 1.00 . ? 72 VAL K O 72 VAL K O 7 7
ATOM 129575 C CB . VAL K 7 70 ? 10.923 -5.296 32.766 1.00 . ? 72 VAL K CB 72 VAL K CB 7 7
ATOM 129576 C CG1 . VAL K 7 70 ? 11.548 -5.304 34.153 1.00 . ? 72 VAL K CG1 72 VAL K CG1 7 7
ATOM 129577 C CG2 . VAL K 7 70 ? 10.732 -3.871 32.268 1.00 . ? 72 VAL K CG2 72 VAL K CG2 7 7
ATOM 129578 H H . VAL K 7 70 ? 10.296 -5.732 30.311 1.00 . ? 72 VAL K H 72 VAL K HN 7 7
ATOM 129579 N N . ASN K 7 71 ? 13.046 -7.937 32.727 1.00 . ? 73 ASN K N 73 ASN K N 7 7
ATOM 129580 C CA . ASN K 7 71 ? 13.265 -9.274 33.254 1.00 . ? 73 ASN K CA 73 ASN K CA 7 7
ATOM 129581 C C . ASN K 7 71 ? 12.722 -9.333 34.677 1.00 . ? 73 ASN K C 73 ASN K C 7 7
ATOM 129582 O O . ASN K 7 71 ? 13.440 -9.053 35.641 1.00 . ? 73 ASN K O 73 ASN K O 7 7
ATOM 129583 C CB . ASN K 7 71 ? 14.762 -9.624 33.236 1.00 . ? 73 ASN K CB 73 ASN K CB 7 7
ATOM 129584 C CG . ASN K 7 71 ? 15.044 -11.092 33.518 1.00 . ? 73 ASN K CG 73 ASN K CG 7 7
ATOM 129585 O OD1 . ASN K 7 71 ? 14.315 -11.753 34.260 1.00 . ? 73 ASN K OD1 73 ASN K OD1 7 7
ATOM 129586 N ND2 . ASN K 7 71 ? 16.111 -11.616 32.934 1.00 . ? 73 ASN K ND2 73 ASN K ND2 7 7
ATOM 129587 H H . ASN K 7 71 ? 13.795 -7.296 32.719 1.00 . ? 73 ASN K H 73 ASN K HN 7 7
ATOM 129588 H HD21 . ASN K 7 71 ? 16.663 -11.039 32.358 1.00 . ? 73 ASN K HD21 73 ASN K HD21 7 7
ATOM 129589 H HD22 . ASN K 7 71 ? 16.306 -12.566 33.095 1.00 . ? 73 ASN K HD22 73 ASN K HD22 7 7
ATOM 129590 N N . VAL K 7 72 ? 11.442 -9.673 34.791 1.00 . ? 74 VAL K N 74 VAL K N 7 7
ATOM 129591 C CA . VAL K 7 72 ? 10.765 -9.757 36.085 1.00 . ? 74 VAL K CA 74 VAL K CA 7 7
ATOM 129592 C C . VAL K 7 72 ? 11.492 -10.686 37.054 1.00 . ? 74 VAL K C 74 VAL K C 7 7
ATOM 129593 O O . VAL K 7 72 ? 11.595 -10.391 38.247 1.00 . ? 74 VAL K O 74 VAL K O 7 7
ATOM 129594 C CB . VAL K 7 72 ? 9.299 -10.220 35.928 1.00 . ? 74 VAL K CB 74 VAL K CB 7 7
ATOM 129595 C CG1 . VAL K 7 72 ? 8.570 -10.197 37.265 1.00 . ? 74 VAL K CG1 74 VAL K CG1 7 7
ATOM 129596 C CG2 . VAL K 7 72 ? 8.575 -9.348 34.914 1.00 . ? 74 VAL K CG2 74 VAL K CG2 7 7
ATOM 129597 H H . VAL K 7 72 ? 10.932 -9.868 33.976 1.00 . ? 74 VAL K H 74 VAL K HN 7 7
ATOM 129598 N N . GLU K 7 73 ? 12.005 -11.798 36.538 1.00 . ? 75 GLU K N 75 GLU K N 7 7
ATOM 129599 C CA . GLU K 7 73 ? 12.719 -12.764 37.364 1.00 . ? 75 GLU K CA 75 GLU K CA 7 7
ATOM 129600 C C . GLU K 7 73 ? 13.898 -12.104 38.078 1.00 . ? 75 GLU K C 75 GLU K C 7 7
ATOM 129601 O O . GLU K 7 73 ? 13.985 -12.128 39.306 1.00 . ? 75 GLU K O 75 GLU K O 7 7
ATOM 129602 C CB . GLU K 7 73 ? 13.202 -13.943 36.517 1.00 . ? 75 GLU K CB 75 GLU K CB 7 7
ATOM 129603 C CG . GLU K 7 73 ? 14.048 -14.949 37.282 1.00 . ? 75 GLU K CG 75 GLU K CG 7 7
ATOM 129604 C CD . GLU K 7 73 ? 14.653 -16.005 36.385 1.00 . ? 75 GLU K CD 75 GLU K CD 7 7
ATOM 129605 O OE1 . GLU K 7 73 ? 15.414 -15.644 35.464 1.00 . ? 75 GLU K OE1 75 GLU K OE1 7 7
ATOM 129606 O OE2 . GLU K 7 73 ? 14.380 -17.203 36.602 1.00 . ? 75 GLU K OE2 75 GLU K OE2 7 7
ATOM 129607 H H . GLU K 7 73 ? 11.905 -11.969 35.576 1.00 . ? 75 GLU K H 75 GLU K HN 7 7
ATOM 129608 N N . LEU K 7 74 ? 14.785 -11.495 37.299 1.00 . ? 76 LEU K N 76 LEU K N 7 7
ATOM 129609 C CA . LEU K 7 74 ? 15.960 -10.827 37.846 1.00 . ? 76 LEU K CA 76 LEU K CA 7 7
ATOM 129610 C C . LEU K 7 74 ? 15.565 -9.640 38.720 1.00 . ? 76 LEU K C 76 LEU K C 7 7
ATOM 129611 O O . LEU K 7 74 ? 16.160 -9.410 39.770 1.00 . ? 76 LEU K O 76 LEU K O 7 7
ATOM 129612 C CB . LEU K 7 74 ? 16.903 -10.377 36.726 1.00 . ? 76 LEU K CB 76 LEU K CB 7 7
ATOM 129613 C CG . LEU K 7 74 ? 18.354 -10.102 37.135 1.00 . ? 76 LEU K CG 76 LEU K CG 7 7
ATOM 129614 C CD1 . LEU K 7 74 ? 19.018 -11.371 37.648 1.00 . ? 76 LEU K CD1 76 LEU K CD1 7 7
ATOM 129615 C CD2 . LEU K 7 74 ? 19.144 -9.513 35.976 1.00 . ? 76 LEU K CD2 76 LEU K CD2 7 7
ATOM 129616 H H . LEU K 7 74 ? 14.647 -11.501 36.326 1.00 . ? 76 LEU K H 76 LEU K HN 7 7
ATOM 129617 N N . TRP K 7 75 ? 14.541 -8.908 38.294 1.00 . ? 77 TRP K N 77 TRP K N 7 7
ATOM 129618 C CA . TRP K 7 75 ? 14.065 -7.740 39.033 1.00 . ? 77 TRP K CA 77 TRP K CA 7 7
ATOM 129619 C C . TRP K 7 75 ? 13.602 -8.117 40.444 1.00 . ? 77 TRP K C 77 TRP K C 7 7
ATOM 129620 O O . TRP K 7 75 ? 13.736 -7.330 41.385 1.00 . ? 77 TRP K O 77 TRP K O 7 7
ATOM 129621 C CB . TRP K 7 75 ? 12.944 -7.031 38.261 1.00 . ? 77 TRP K CB 77 TRP K CB 7 7
ATOM 129622 C CG . TRP K 7 75 ? 12.435 -5.779 38.916 1.00 . ? 77 TRP K CG 77 TRP K CG 7 7
ATOM 129623 C CD1 . TRP K 7 75 ? 11.136 -5.483 39.212 1.00 . ? 77 TRP K CD1 77 TRP K CD1 7 7
ATOM 129624 C CD2 . TRP K 7 75 ? 13.211 -4.651 39.354 1.00 . ? 77 TRP K CD2 77 TRP K CD2 7 7
ATOM 129625 N NE1 . TRP K 7 75 ? 11.053 -4.251 39.812 1.00 . ? 77 TRP K NE1 77 TRP K NE1 7 7
ATOM 129626 C CE2 . TRP K 7 75 ? 12.312 -3.718 39.909 1.00 . ? 77 TRP K CE2 77 TRP K CE2 7 7
ATOM 129627 C CE3 . TRP K 7 75 ? 14.574 -4.341 39.336 1.00 . ? 77 TRP K CE3 77 TRP K CE3 7 7
ATOM 129628 C CZ2 . TRP K 7 75 ? 12.732 -2.498 40.439 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 7 7
ATOM 129629 C CZ3 . TRP K 7 75 ? 14.989 -3.130 39.861 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 7 7
ATOM 129630 C CH2 . TRP K 7 75 ? 14.071 -2.224 40.405 1.00 . ? 77 TRP K CH2 77 TRP K CH2 7 7
ATOM 129631 H H . TRP K 7 75 ? 14.093 -9.160 37.455 1.00 . ? 77 TRP K H 77 TRP K HN 7 7
ATOM 129632 H HE1 . TRP K 7 75 ? 10.222 -3.820 40.123 1.00 . ? 77 TRP K HE1 77 TRP K HE1 7 7
ATOM 129633 N N . THR K 7 76 ? 13.069 -9.320 40.588 1.00 . ? 78 THR K N 78 THR K N 7 7
ATOM 129634 C CA . THR K 7 76 ? 12.600 -9.792 41.882 1.00 . ? 78 THR K CA 78 THR K CA 7 7
ATOM 129635 C C . THR K 7 76 ? 13.780 -10.064 42.818 1.00 . ? 78 THR K C 78 THR K C 7 7
ATOM 129636 O O . THR K 7 76 ? 13.670 -9.921 44.037 1.00 . ? 78 THR K O 78 THR K O 7 7
ATOM 129637 C CB . THR K 7 76 ? 11.738 -11.063 41.728 1.00 . ? 78 THR K CB 78 THR K CB 7 7
ATOM 129638 O OG1 . THR K 7 76 ? 10.735 -10.834 40.727 1.00 . ? 78 THR K OG1 78 THR K OG1 7 7
ATOM 129639 C CG2 . THR K 7 76 ? 11.059 -11.419 43.042 1.00 . ? 78 THR K CG2 78 THR K CG2 7 7
ATOM 129640 H H . THR K 7 76 ? 12.984 -9.908 39.805 1.00 . ? 78 THR K H 78 THR K HN 7 7
ATOM 129641 H HG1 . THR K 7 76 ? 11.129 -10.922 39.848 1.00 . ? 78 THR K HG1 78 THR K HG1 7 7
ATOM 129642 N N . ILE K 7 77 ? 14.913 -10.437 42.235 1.00 . ? 79 ILE K N 79 ILE K N 7 7
ATOM 129643 C CA . ILE K 7 77 ? 16.115 -10.728 43.009 1.00 . ? 79 ILE K CA 79 ILE K CA 7 7
ATOM 129644 C C . ILE K 7 77 ? 16.830 -9.438 43.409 1.00 . ? 79 ILE K C 79 ILE K C 7 7
ATOM 129645 O O . ILE K 7 77 ? 17.316 -9.309 44.533 1.00 . ? 79 ILE K O 79 ILE K O 7 7
ATOM 129646 C CB . ILE K 7 77 ? 17.095 -11.635 42.228 1.00 . ? 79 ILE K CB 79 ILE K CB 7 7
ATOM 129647 C CG1 . ILE K 7 77 ? 16.370 -12.875 41.693 1.00 . ? 79 ILE K CG1 79 ILE K CG1 7 7
ATOM 129648 C CG2 . ILE K 7 77 ? 18.266 -12.042 43.110 1.00 . ? 79 ILE K CG2 79 ILE K CG2 7 7
ATOM 129649 C CD1 . ILE K 7 77 ? 17.196 -13.697 40.723 1.00 . ? 79 ILE K CD1 79 ILE K CD1 7 7
ATOM 129650 H H . ILE K 7 77 ? 14.942 -10.518 41.257 1.00 . ? 79 ILE K H 79 ILE K HN 7 7
ATOM 129651 N N . ILE K 7 78 ? 16.873 -8.481 42.487 1.00 . ? 80 ILE K N 80 ILE K N 7 7
ATOM 129652 C CA . ILE K 7 78 ? 17.529 -7.199 42.734 1.00 . ? 80 ILE K CA 80 ILE K CA 7 7
ATOM 129653 C C . ILE K 7 78 ? 16.902 -6.469 43.922 1.00 . ? 80 ILE K C 80 ILE K C 7 7
ATOM 129654 O O . ILE K 7 78 ? 17.605 -6.042 44.838 1.00 . ? 80 ILE K O 80 ILE K O 7 7
ATOM 129655 C CB . ILE K 7 78 ? 17.497 -6.290 41.487 1.00 . ? 80 ILE K CB 80 ILE K CB 7 7
ATOM 129656 C CG1 . ILE K 7 78 ? 18.130 -7.005 40.291 1.00 . ? 80 ILE K CG1 80 ILE K CG1 7 7
ATOM 129657 C CG2 . ILE K 7 78 ? 18.222 -4.978 41.764 1.00 . ? 80 ILE K CG2 80 ILE K CG2 7 7
ATOM 129658 C CD1 . ILE K 7 78 ? 18.090 -6.211 39.004 1.00 . ? 80 ILE K CD1 80 ILE K CD1 7 7
ATOM 129659 H H . ILE K 7 78 ? 16.461 -8.646 41.612 1.00 . ? 80 ILE K H 80 ILE K HN 7 7
ATOM 129660 N N . GLN K 7 79 ? 15.577 -6.352 43.919 1.00 . ? 81 GLN K N 81 GLN K N 7 7
ATOM 129661 C CA . GLN K 7 79 ? 14.872 -5.671 45.003 1.00 . ? 81 GLN K CA 81 GLN K CA 7 7
ATOM 129662 C C . GLN K 7 79 ? 14.918 -6.473 46.299 1.00 . ? 81 GLN K C 81 GLN K C 7 7
ATOM 129663 O O . GLN K 7 79 ? 14.627 -5.951 47.376 1.00 . ? 81 GLN K O 81 GLN K O 7 7
ATOM 129664 C CB . GLN K 7 79 ? 13.425 -5.367 44.620 1.00 . ? 81 GLN K CB 81 GLN K CB 7 7
ATOM 129665 C CG . GLN K 7 79 ? 13.245 -4.040 43.906 1.00 . ? 81 GLN K CG 81 GLN K CG 7 7
ATOM 129666 C CD . GLN K 7 79 ? 11.835 -3.505 44.030 1.00 . ? 81 GLN K CD 81 GLN K CD 7 7
ATOM 129667 O OE1 . GLN K 7 79 ? 10.976 -3.782 43.194 1.00 . ? 81 GLN K OE1 81 GLN K OE1 7 7
ATOM 129668 N NE2 . GLN K 7 79 ? 11.587 -2.737 45.076 1.00 . ? 81 GLN K NE2 81 GLN K NE2 7 7
ATOM 129669 H H . GLN K 7 79 ? 15.063 -6.726 43.170 1.00 . ? 81 GLN K H 81 GLN K HN 7 7
ATOM 129670 H HE21 . GLN K 7 79 ? 12.317 -2.558 45.704 1.00 . ? 81 GLN K HE21 81 GLN K HE21 7 7
ATOM 129671 H HE22 . GLN K 7 79 ? 10.676 -2.383 45.186 1.00 . ? 81 GLN K HE22 81 GLN K HE22 7 7
ATOM 129672 N N . LYS K 7 80 ? 15.277 -7.740 46.191 1.00 . ? 82 LYS K N 82 LYS K N 7 7
ATOM 129673 C CA . LYS K 7 80 ? 15.367 -8.609 47.352 1.00 . ? 82 LYS K CA 82 LYS K CA 7 7
ATOM 129674 C C . LYS K 7 80 ? 16.671 -8.358 48.094 1.00 . ? 82 LYS K C 82 LYS K C 7 7
ATOM 129675 O O . LYS K 7 80 ? 16.698 -8.294 49.323 1.00 . ? 82 LYS K O 82 LYS K O 7 7
ATOM 129676 C CB . LYS K 7 80 ? 15.271 -10.078 46.931 1.00 . ? 82 LYS K CB 82 LYS K CB 7 7
ATOM 129677 C CG . LYS K 7 80 ? 15.492 -11.075 48.059 1.00 . ? 82 LYS K CG 82 LYS K CG 7 7
ATOM 129678 C CD . LYS K 7 80 ? 15.405 -12.508 47.557 1.00 . ? 82 LYS K CD 82 LYS K CD 7 7
ATOM 129679 C CE . LYS K 7 80 ? 15.854 -13.491 48.626 1.00 . ? 82 LYS K CE 82 LYS K CE 7 7
ATOM 129680 N NZ . LYS K 7 80 ? 15.717 -14.902 48.180 1.00 . ? 82 LYS K NZ 82 LYS K NZ 7 7
ATOM 129681 H H . LYS K 7 80 ? 15.491 -8.102 45.306 1.00 . ? 82 LYS K H 82 LYS K HN 7 7
ATOM 129682 H HZ1 . LYS K 7 80 ? 15.947 -14.979 47.170 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 7 7
ATOM 129683 H HZ2 . LYS K 7 80 ? 14.742 -15.236 48.332 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 7 7
ATOM 129684 H HZ3 . LYS K 7 80 ? 16.371 -15.514 48.718 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 7 7
ATOM 129685 N N . HIS K 7 81 ? 17.747 -8.194 47.338 1.00 . ? 83 HIS K N 83 HIS K N 7 7
ATOM 129686 C CA . HIS K 7 81 ? 19.057 -7.959 47.924 1.00 . ? 83 HIS K CA 83 HIS K CA 7 7
ATOM 129687 C C . HIS K 7 81 ? 19.318 -6.480 48.191 1.00 . ? 83 HIS K C 83 HIS K C 7 7
ATOM 129688 O O . HIS K 7 81 ? 19.850 -6.121 49.240 1.00 . ? 83 HIS K O 83 HIS K O 7 7
ATOM 129689 C CB . HIS K 7 81 ? 20.163 -8.574 47.062 1.00 . ? 83 HIS K CB 83 HIS K CB 7 7
ATOM 129690 C CG . HIS K 7 81 ? 20.234 -10.070 47.162 1.00 . ? 83 HIS K CG 83 HIS K CG 7 7
ATOM 129691 N ND1 . HIS K 7 81 ? 20.455 -10.909 46.092 1.00 . ? 83 HIS K ND1 83 HIS K ND1 7 7
ATOM 129692 C CD2 . HIS K 7 81 ? 20.104 -10.880 48.245 1.00 . ? 83 HIS K CD2 83 HIS K CD2 7 7
ATOM 129693 C CE1 . HIS K 7 81 ? 20.450 -12.169 46.546 1.00 . ? 83 HIS K CE1 83 HIS K CE1 7 7
ATOM 129694 N NE2 . HIS K 7 81 ? 20.242 -12.205 47.849 1.00 . ? 83 HIS K NE2 83 HIS K NE2 7 7
ATOM 129695 H H . HIS K 7 81 ? 17.659 -8.237 46.361 1.00 . ? 83 HIS K H 83 HIS K HN 7 7
ATOM 129696 H HD1 . HIS K 7 81 ? 20.591 -10.634 45.157 1.00 . ? 83 HIS K HD1 83 HIS K HD1 7 7
ATOM 129697 N N . TYR K 7 82 ? 18.938 -5.622 47.253 1.00 . ? 84 TYR K N 84 TYR K N 7 7
ATOM 129698 C CA . TYR K 7 82 ? 19.148 -4.187 47.413 1.00 . ? 84 TYR K CA 84 TYR K CA 7 7
ATOM 129699 C C . TYR K 7 82 ? 17.861 -3.401 47.153 1.00 . ? 84 TYR K C 84 TYR K C 7 7
ATOM 129700 O O . TYR K 7 82 ? 17.686 -2.818 46.083 1.00 . ? 84 TYR K O 84 TYR K O 7 7
ATOM 129701 C CB . TYR K 7 82 ? 20.270 -3.692 46.494 1.00 . ? 84 TYR K CB 84 TYR K CB 7 7
ATOM 129702 C CG . TYR K 7 82 ? 21.650 -4.175 46.885 1.00 . ? 84 TYR K CG 84 TYR K CG 7 7
ATOM 129703 C CD1 . TYR K 7 82 ? 22.297 -3.658 48.000 1.00 . ? 84 TYR K CD1 84 TYR K CD1 7 7
ATOM 129704 C CD2 . TYR K 7 82 ? 22.305 -5.147 46.139 1.00 . ? 84 TYR K CD2 84 TYR K CD2 7 7
ATOM 129705 C CE1 . TYR K 7 82 ? 23.556 -4.093 48.360 1.00 . ? 84 TYR K CE1 84 TYR K CE1 7 7
ATOM 129706 C CE2 . TYR K 7 82 ? 23.566 -5.589 46.492 1.00 . ? 84 TYR K CE2 84 TYR K CE2 7 7
ATOM 129707 C CZ . TYR K 7 82 ? 24.187 -5.059 47.603 1.00 . ? 84 TYR K CZ 84 TYR K CZ 7 7
ATOM 129708 O OH . TYR K 7 82 ? 25.445 -5.488 47.955 1.00 . ? 84 TYR K OH 84 TYR K OH 7 7
ATOM 129709 H H . TYR K 7 82 ? 18.501 -5.956 46.436 1.00 . ? 84 TYR K H 84 TYR K HN 7 7
ATOM 129710 H HH . TYR K 7 82 ? 25.396 -6.390 48.312 1.00 . ? 84 TYR K HH 84 TYR K HH 7 7
ATOM 129711 N N . PRO K 7 83 ? 16.936 -3.378 48.128 1.00 . ? 85 PRO K N 85 PRO K N 7 7
ATOM 129712 C CA . PRO K 7 83 ? 15.666 -2.659 47.987 1.00 . ? 85 PRO K CA 85 PRO K CA 7 7
ATOM 129713 C C . PRO K 7 83 ? 15.840 -1.143 48.098 1.00 . ? 85 PRO K C 85 PRO K C 7 7
ATOM 129714 O O . PRO K 7 83 ? 15.120 -0.378 47.452 1.00 . ? 85 PRO K O 85 PRO K O 7 7
ATOM 129715 C CB . PRO K 7 83 ? 14.825 -3.197 49.149 1.00 . ? 85 PRO K CB 85 PRO K CB 7 7
ATOM 129716 C CG . PRO K 7 83 ? 15.819 -3.605 50.180 1.00 . ? 85 PRO K CG 85 PRO K CG 7 7
ATOM 129717 C CD . PRO K 7 83 ? 17.047 -4.058 49.434 1.00 . ? 85 PRO K CD 85 PRO K CD 7 7
ATOM 129718 N N . ARG K 7 84 ? 16.814 -0.719 48.902 1.00 . ? 86 ARG K N 86 ARG K N 7 7
ATOM 129719 C CA . ARG K 7 84 ? 17.089 0.699 49.106 1.00 . ? 86 ARG K CA 86 ARG K CA 7 7
ATOM 129720 C C . ARG K 7 84 ? 17.429 1.395 47.792 1.00 . ? 86 ARG K C 86 ARG K C 7 7
ATOM 129721 O O . ARG K 7 84 ? 16.724 2.312 47.369 1.00 . ? 86 ARG K O 86 ARG K O 7 7
ATOM 129722 C CB . ARG K 7 84 ? 18.240 0.881 50.103 1.00 . ? 86 ARG K CB 86 ARG K CB 7 7
ATOM 129723 C CG . ARG K 7 84 ? 18.667 2.327 50.318 1.00 . ? 86 ARG K CG 86 ARG K CG 7 7
ATOM 129724 C CD . ARG K 7 84 ? 20.133 2.422 50.718 1.00 . ? 86 ARG K CD 86 ARG K CD 7 7
ATOM 129725 N NE . ARG K 7 84 ? 20.565 3.808 50.892 1.00 . ? 86 ARG K NE 86 ARG K NE 7 7
ATOM 129726 C CZ . ARG K 7 84 ? 21.612 4.354 50.269 1.00 . ? 86 ARG K CZ 86 ARG K CZ 7 7
ATOM 129727 N NH1 . ARG K 7 84 ? 22.348 3.641 49.425 1.00 . ? 86 ARG K NH1 86 ARG K NH1 7 7
ATOM 129728 N NH2 . ARG K 7 84 ? 21.914 5.624 50.480 1.00 . ? 86 ARG K NH2 86 ARG K NH2 7 7
ATOM 129729 H H . ARG K 7 84 ? 17.363 -1.381 49.369 1.00 . ? 86 ARG K H 86 ARG K HN 7 7
ATOM 129730 H HE . ARG K 7 84 ? 20.044 4.364 51.517 1.00 . ? 86 ARG K HE 86 ARG K HE 7 7
ATOM 129731 H HH11 . ARG K 7 84 ? 23.134 4.062 48.963 1.00 . ? 86 ARG K HH11 86 ARG K HH11 7 7
ATOM 129732 H HH12 . ARG K 7 84 ? 22.124 2.670 49.240 1.00 . ? 86 ARG K HH12 86 ARG K HH12 7 7
ATOM 129733 H HH21 . ARG K 7 84 ? 22.698 6.041 50.011 1.00 . ? 86 ARG K HH21 86 ARG K HH21 7 7
ATOM 129734 H HH22 . ARG K 7 84 ? 21.359 6.178 51.106 1.00 . ? 86 ARG K HH22 86 ARG K HH22 7 7
ATOM 129735 N N . GLU K 7 85 ? 18.504 0.943 47.153 1.00 . ? 87 GLU K N 87 GLU K N 7 7
ATOM 129736 C CA . GLU K 7 85 ? 18.968 1.512 45.892 1.00 . ? 87 GLU K CA 87 GLU K CA 7 7
ATOM 129737 C C . GLU K 7 85 ? 17.864 1.545 44.837 1.00 . ? 87 GLU K C 87 GLU K C 7 7
ATOM 129738 O O . GLU K 7 85 ? 17.710 2.535 44.116 1.00 . ? 87 GLU K O 87 GLU K O 7 7
ATOM 129739 C CB . GLU K 7 85 ? 20.179 0.732 45.366 1.00 . ? 87 GLU K CB 87 GLU K CB 7 7
ATOM 129740 C CG . GLU K 7 85 ? 21.478 0.997 46.118 1.00 . ? 87 GLU K CG 87 GLU K CG 7 7
ATOM 129741 C CD . GLU K 7 85 ? 21.429 0.577 47.576 1.00 . ? 87 GLU K CD 87 GLU K CD 7 7
ATOM 129742 O OE1 . GLU K 7 85 ? 20.728 -0.406 47.898 1.00 . ? 87 GLU K OE1 87 GLU K OE1 7 7
ATOM 129743 O OE2 . GLU K 7 85 ? 22.091 1.233 48.410 1.00 . ? 87 GLU K OE2 87 GLU K OE2 7 7
ATOM 129744 H H . GLU K 7 85 ? 19.019 0.200 47.552 1.00 . ? 87 GLU K H 87 GLU K HN 7 7
ATOM 129745 N N . CYS K 7 86 ? 17.097 0.464 44.759 1.00 . ? 88 CYS K N 88 CYS K N 7 7
ATOM 129746 C CA . CYS K 7 86 ? 16.008 0.365 43.795 1.00 . ? 88 CYS K CA 88 CYS K CA 7 7
ATOM 129747 C C . CYS K 7 86 ? 14.958 1.448 44.031 1.00 . ? 88 CYS K C 88 CYS K C 7 7
ATOM 129748 O O . CYS K 7 86 ? 14.500 2.097 43.088 1.00 . ? 88 CYS K O 88 CYS K O 7 7
ATOM 129749 C CB . CYS K 7 86 ? 15.369 -1.023 43.847 1.00 . ? 88 CYS K CB 88 CYS K CB 7 7
ATOM 129750 S SG . CYS K 7 86 ? 16.492 -2.381 43.441 1.00 . ? 88 CYS K SG 88 CYS K SG 7 7
ATOM 129751 H H . CYS K 7 86 ? 17.272 -0.289 45.362 1.00 . ? 88 CYS K H 88 CYS K HN 7 7
ATOM 129752 H HG . CYS K 7 86 ? 17.179 -2.693 44.537 1.00 . ? 88 CYS K HG 88 CYS K HG 7 7
ATOM 129753 N N . LYS K 7 87 ? 14.595 1.658 45.294 1.00 . ? 89 LYS K N 89 LYS K N 7 7
ATOM 129754 C CA . LYS K 7 87 ? 13.602 2.665 45.643 1.00 . ? 89 LYS K CA 89 LYS K CA 7 7
ATOM 129755 C C . LYS K 7 87 ? 14.160 4.075 45.490 1.00 . ? 89 LYS K C 89 LYS K C 7 7
ATOM 129756 O O . LYS K 7 87 ? 13.416 5.015 45.213 1.00 . ? 89 LYS K O 89 LYS K O 7 7
ATOM 129757 C CB . LYS K 7 87 ? 13.054 2.440 47.052 1.00 . ? 89 LYS K CB 89 LYS K CB 7 7
ATOM 129758 C CG . LYS K 7 87 ? 12.151 1.220 47.172 1.00 . ? 89 LYS K CG 89 LYS K CG 7 7
ATOM 129759 C CD . LYS K 7 87 ? 11.574 1.082 48.574 1.00 . ? 89 LYS K CD 89 LYS K CD 7 7
ATOM 129760 C CE . LYS K 7 87 ? 10.558 2.174 48.879 1.00 . ? 89 LYS K CE 89 LYS K CE 7 7
ATOM 129761 N NZ . LYS K 7 87 ? 9.346 2.061 48.030 1.00 . ? 89 LYS K NZ 89 LYS K NZ 7 7
ATOM 129762 H H . LYS K 7 87 ? 15.005 1.121 46.008 1.00 . ? 89 LYS K H 89 LYS K HN 7 7
ATOM 129763 H HZ1 . LYS K 7 87 ? 9.607 2.111 47.024 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 7 7
ATOM 129764 H HZ2 . LYS K 7 87 ? 8.685 2.836 48.244 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 7 7
ATOM 129765 H HZ3 . LYS K 7 87 ? 8.869 1.153 48.209 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 7 7
ATOM 129766 N N . LEU K 7 88 ? 15.473 4.214 45.664 1.00 . ? 90 LEU K N 90 LEU K N 7 7
ATOM 129767 C CA . LEU K 7 88 ? 16.135 5.511 45.528 1.00 . ? 90 LEU K CA 90 LEU K CA 7 7
ATOM 129768 C C . LEU K 7 88 ? 15.987 6.032 44.107 1.00 . ? 90 LEU K C 90 LEU K C 7 7
ATOM 129769 O O . LEU K 7 88 ? 15.611 7.182 43.891 1.00 . ? 90 LEU K O 90 LEU K O 7 7
ATOM 129770 C CB . LEU K 7 88 ? 17.623 5.408 45.883 1.00 . ? 90 LEU K CB 90 LEU K CB 7 7
ATOM 129771 C CG . LEU K 7 88 ? 17.962 5.176 47.355 1.00 . ? 90 LEU K CG 90 LEU K CG 7 7
ATOM 129772 C CD1 . LEU K 7 88 ? 19.464 5.042 47.534 1.00 . ? 90 LEU K CD1 90 LEU K CD1 7 7
ATOM 129773 C CD2 . LEU K 7 88 ? 17.414 6.302 48.220 1.00 . ? 90 LEU K CD2 90 LEU K CD2 7 7
ATOM 129774 H H . LEU K 7 88 ? 16.010 3.424 45.900 1.00 . ? 90 LEU K H 90 LEU K HN 7 7
ATOM 129775 N N . ARG K 7 89 ? 16.263 5.165 43.142 1.00 . ? 91 ARG K N 91 ARG K N 7 7
ATOM 129776 C CA . ARG K 7 89 ? 16.166 5.524 41.732 1.00 . ? 91 ARG K CA 91 ARG K CA 7 7
ATOM 129777 C C . ARG K 7 89 ? 14.715 5.761 41.325 1.00 . ? 91 ARG K C 91 ARG K C 7 7
ATOM 129778 O O . ARG K 7 89 ? 14.439 6.470 40.358 1.00 . ? 91 ARG K O 91 ARG K O 7 7
ATOM 129779 C CB . ARG K 7 89 ? 16.783 4.432 40.860 1.00 . ? 91 ARG K CB 91 ARG K CB 7 7
ATOM 129780 C CG . ARG K 7 89 ? 18.212 4.708 40.416 1.00 . ? 91 ARG K CG 91 ARG K CG 7 7
ATOM 129781 C CD . ARG K 7 89 ? 18.265 5.789 39.345 1.00 . ? 91 ARG K CD 91 ARG K CD 7 7
ATOM 129782 N NE . ARG K 7 89 ? 18.410 7.129 39.911 1.00 . ? 91 ARG K NE 91 ARG K NE 7 7
ATOM 129783 C CZ . ARG K 7 89 ? 18.053 8.248 39.282 1.00 . ? 91 ARG K CZ 91 ARG K CZ 7 7
ATOM 129784 N NH1 . ARG K 7 89 ? 17.528 8.192 38.067 1.00 . ? 91 ARG K NH1 91 ARG K NH1 7 7
ATOM 129785 N NH2 . ARG K 7 89 ? 18.220 9.423 39.874 1.00 . ? 91 ARG K NH2 91 ARG K NH2 7 7
ATOM 129786 H H . ARG K 7 89 ? 16.542 4.254 43.386 1.00 . ? 91 ARG K H 91 ARG K HN 7 7
ATOM 129787 H HE . ARG K 7 89 ? 18.805 7.201 40.809 1.00 . ? 91 ARG K HE 91 ARG K HE 7 7
ATOM 129788 H HH11 . ARG K 7 89 ? 17.396 7.307 37.613 1.00 . ? 91 ARG K HH11 91 ARG K HH11 7 7
ATOM 129789 H HH12 . ARG K 7 89 ? 17.262 9.035 37.595 1.00 . ? 91 ARG K HH12 91 ARG K HH12 7 7
ATOM 129790 H HH21 . ARG K 7 89 ? 18.616 9.469 40.795 1.00 . ? 91 ARG K HH21 91 ARG K HH21 7 7
ATOM 129791 H HH22 . ARG K 7 89 ? 17.951 10.273 39.407 1.00 . ? 91 ARG K HH22 91 ARG K HH22 7 7
ATOM 129792 N N . ALA K 7 90 ? 13.792 5.180 42.084 1.00 . ? 92 ALA K N 92 ALA K N 7 7
ATOM 129793 C CA . ALA K 7 90 ? 12.367 5.326 41.812 1.00 . ? 92 ALA K CA 92 ALA K CA 7 7
ATOM 129794 C C . ALA K 7 90 ? 11.791 6.547 42.526 1.00 . ? 92 ALA K C 92 ALA K C 7 7
ATOM 129795 O O . ALA K 7 90 ? 10.584 6.793 42.486 1.00 . ? 92 ALA K O 92 ALA K O 7 7
ATOM 129796 C CB . ALA K 7 90 ? 11.616 4.065 42.221 1.00 . ? 92 ALA K CB 92 ALA K CB 7 7
ATOM 129797 H H . ALA K 7 90 ? 14.077 4.636 42.849 1.00 . ? 92 ALA K H 92 ALA K HN 7 7
ATOM 129798 N N . SER K 7 91 ? 12.656 7.306 43.185 1.00 . ? 93 SER K N 93 SER K N 7 7
ATOM 129799 C CA . SER K 7 91 ? 12.231 8.501 43.900 1.00 . ? 93 SER K CA 93 SER K CA 7 7
ATOM 129800 C C . SER K 7 91 ? 12.308 9.731 42.998 1.00 . ? 93 SER K C 93 SER K C 7 7
ATOM 129801 O O . SER K 7 91 ? 12.800 9.652 41.867 1.00 . ? 93 SER K O 93 SER K O 7 7
ATOM 129802 C CB . SER K 7 91 ? 13.091 8.711 45.149 1.00 . ? 93 SER K CB 93 SER K CB 7 7
ATOM 129803 O OG . SER K 7 91 ? 13.040 7.576 46.001 1.00 . ? 93 SER K OG 93 SER K OG 7 7
ATOM 129804 H H . SER K 7 91 ? 13.606 7.058 43.187 1.00 . ? 93 SER K H 93 SER K HN 7 7
ATOM 129805 H HG . SER K 7 91 ? 13.171 6.772 45.473 1.00 . ? 93 SER K HG 93 SER K HG 7 7
ATOM 129806 N N . LEU L 8 1 ? 13.310 17.041 42.233 1.00 . ? -5 LEU L N -5 LEU L N 7 7
ATOM 129807 C CA . LEU L 8 1 ? 13.891 17.123 40.901 1.00 . ? -5 LEU L CA -5 LEU L CA 7 7
ATOM 129808 C C . LEU L 8 1 ? 15.349 16.691 40.937 1.00 . ? -5 LEU L C -5 LEU L C 7 7
ATOM 129809 O O . LEU L 8 1 ? 15.842 16.243 41.974 1.00 . ? -5 LEU L O -5 LEU L O 7 7
ATOM 129810 C CB . LEU L 8 1 ? 13.771 18.547 40.351 1.00 . ? -5 LEU L CB -5 LEU L CB 7 7
ATOM 129811 C CG . LEU L 8 1 ? 12.356 19.031 40.026 1.00 . ? -5 LEU L CG -5 LEU L CG 7 7
ATOM 129812 C CD1 . LEU L 8 1 ? 12.377 20.490 39.600 1.00 . ? -5 LEU L CD1 -5 LEU L CD1 7 7
ATOM 129813 C CD2 . LEU L 8 1 ? 11.732 18.168 38.938 1.00 . ? -5 LEU L CD2 -5 LEU L CD2 7 7
ATOM 129814 H H1 . LEU L 8 1 ? 13.857 16.670 42.962 1.00 . ? -5 LEU L H1 -5 LEU L HN 7 7
ATOM 129815 N N . GLY L 8 2 ? 16.038 16.829 39.811 1.00 . ? -4 GLY L N -4 GLY L N 7 7
ATOM 129816 C CA . GLY L 8 2 ? 17.433 16.449 39.743 1.00 . ? -4 GLY L CA -4 GLY L CA 7 7
ATOM 129817 C C . GLY L 8 2 ? 18.170 17.203 38.657 1.00 . ? -4 GLY L C -4 GLY L C 7 7
ATOM 129818 O O . GLY L 8 2 ? 17.542 17.771 37.759 1.00 . ? -4 GLY L O -4 GLY L O 7 7
ATOM 129819 H H . GLY L 8 2 ? 15.598 17.200 39.016 1.00 . ? -4 GLY L H -4 GLY L HN 7 7
ATOM 129820 N N . SER L 8 3 ? 19.492 17.212 38.744 1.00 . ? -3 SER L N -3 SER L N 7 7
ATOM 129821 C CA . SER L 8 3 ? 20.329 17.893 37.772 1.00 . ? -3 SER L CA -3 SER L CA 7 7
ATOM 129822 C C . SER L 8 3 ? 20.220 17.216 36.406 1.00 . ? -3 SER L C -3 SER L C 7 7
ATOM 129823 O O . SER L 8 3 ? 20.191 15.987 36.319 1.00 . ? -3 SER L O -3 SER L O 7 7
ATOM 129824 C CB . SER L 8 3 ? 21.785 17.893 38.263 1.00 . ? -3 SER L CB -3 SER L CB 7 7
ATOM 129825 O OG . SER L 8 3 ? 22.696 18.238 37.232 1.00 . ? -3 SER L OG -3 SER L OG 7 7
ATOM 129826 H H . SER L 8 3 ? 19.923 16.739 39.489 1.00 . ? -3 SER L H -3 SER L HN 7 7
ATOM 129827 H HG . SER L 8 3 ? 22.617 19.181 37.031 1.00 . ? -3 SER L HG -3 SER L HG 7 7
ATOM 129828 N N . PRO L 8 4 ? 20.140 18.016 35.327 1.00 . ? -2 PRO L N -2 PRO L N 7 7
ATOM 129829 C CA . PRO L 8 4 ? 20.038 17.506 33.951 1.00 . ? -2 PRO L CA -2 PRO L CA 7 7
ATOM 129830 C C . PRO L 8 4 ? 21.206 16.584 33.589 1.00 . ? -2 PRO L C -2 PRO L C 7 7
ATOM 129831 O O . PRO L 8 4 ? 21.056 15.669 32.777 1.00 . ? -2 PRO L O -2 PRO L O 7 7
ATOM 129832 C CB . PRO L 8 4 ? 20.087 18.778 33.098 1.00 . ? -2 PRO L CB -2 PRO L CB 7 7
ATOM 129833 C CG . PRO L 8 4 ? 19.622 19.860 34.008 1.00 . ? -2 PRO L CG -2 PRO L CG 7 7
ATOM 129834 C CD . PRO L 8 4 ? 20.125 19.488 35.370 1.00 . ? -2 PRO L CD -2 PRO L CD 7 7
ATOM 129835 N N . GLU L 8 5 ? 22.363 16.831 34.197 1.00 . ? -1 GLU L N -1 GLU L N 7 7
ATOM 129836 C CA . GLU L 8 5 ? 23.546 16.022 33.948 1.00 . ? -1 GLU L CA -1 GLU L CA 7 7
ATOM 129837 C C . GLU L 8 5 ? 24.018 15.338 35.227 1.00 . ? -1 GLU L C -1 GLU L C 7 7
ATOM 129838 O O . GLU L 8 5 ? 25.202 15.053 35.391 1.00 . ? -1 GLU L O -1 GLU L O 7 7
ATOM 129839 C CB . GLU L 8 5 ? 24.675 16.858 33.325 1.00 . ? -1 GLU L CB -1 GLU L CB 7 7
ATOM 129840 C CG . GLU L 8 5 ? 25.222 17.976 34.206 1.00 . ? -1 GLU L CG -1 GLU L CG 7 7
ATOM 129841 C CD . GLU L 8 5 ? 24.413 19.254 34.134 1.00 . ? -1 GLU L CD -1 GLU L CD 7 7
ATOM 129842 O OE1 . GLU L 8 5 ? 23.927 19.712 35.187 1.00 . ? -1 GLU L OE1 -1 GLU L OE1 7 7
ATOM 129843 O OE2 . GLU L 8 5 ? 24.268 19.815 33.031 1.00 . ? -1 GLU L OE2 -1 GLU L OE2 7 7
ATOM 129844 H H . GLU L 8 5 ? 22.423 17.582 34.830 1.00 . ? -1 GLU L H -1 GLU L HN 7 7
ATOM 129845 N N . PHE L 8 6 ? 23.073 15.062 36.124 1.00 . ? 0 PHE L N 0 PHE L N 7 7
ATOM 129846 C CA . PHE L 8 6 ? 23.378 14.408 37.392 1.00 . ? 0 PHE L CA 0 PHE L CA 7 7
ATOM 129847 C C . PHE L 8 6 ? 24.078 13.073 37.159 1.00 . ? 0 PHE L C 0 PHE L C 7 7
ATOM 129848 O O . PHE L 8 6 ? 25.075 12.761 37.813 1.00 . ? 0 PHE L O 0 PHE L O 7 7
ATOM 129849 C CB . PHE L 8 6 ? 22.101 14.206 38.216 1.00 . ? 0 PHE L CB 0 PHE L CB 7 7
ATOM 129850 C CG . PHE L 8 6 ? 22.333 13.610 39.578 1.00 . ? 0 PHE L CG 0 PHE L CG 7 7
ATOM 129851 C CD1 . PHE L 8 6 ? 23.238 14.183 40.457 1.00 . ? 0 PHE L CD1 0 PHE L CD1 7 7
ATOM 129852 C CD2 . PHE L 8 6 ? 21.644 12.477 39.980 1.00 . ? 0 PHE L CD2 0 PHE L CD2 7 7
ATOM 129853 C CE1 . PHE L 8 6 ? 23.455 13.637 41.708 1.00 . ? 0 PHE L CE1 0 PHE L CE1 7 7
ATOM 129854 C CE2 . PHE L 8 6 ? 21.854 11.926 41.230 1.00 . ? 0 PHE L CE2 0 PHE L CE2 7 7
ATOM 129855 C CZ . PHE L 8 6 ? 22.761 12.507 42.094 1.00 . ? 0 PHE L CZ 0 PHE L CZ 7 7
ATOM 129856 H H . PHE L 8 6 ? 22.142 15.303 35.926 1.00 . ? 0 PHE L H 0 PHE L HN 7 7
ATOM 129857 N N . MET L 8 7 ? 23.554 12.297 36.215 1.00 . ? 1 MET L N 1 MET L N 7 7
ATOM 129858 C CA . MET L 8 7 ? 24.132 11.001 35.884 1.00 . ? 1 MET L CA 1 MET L CA 7 7
ATOM 129859 C C . MET L 8 7 ? 25.553 11.165 35.373 1.00 . ? 1 MET L C 1 MET L C 7 7
ATOM 129860 O O . MET L 8 7 ? 26.451 10.433 35.777 1.00 . ? 1 MET L O 1 MET L O 7 7
ATOM 129861 C CB . MET L 8 7 ? 23.284 10.266 34.847 1.00 . ? 1 MET L CB 1 MET L CB 7 7
ATOM 129862 C CG . MET L 8 7 ? 21.920 9.825 35.352 1.00 . ? 1 MET L CG 1 MET L CG 7 7
ATOM 129863 S SD . MET L 8 7 ? 21.090 8.691 34.219 1.00 . ? 1 MET L SD 1 MET L SD 7 7
ATOM 129864 C CE . MET L 8 7 ? 21.175 9.615 32.684 1.00 . ? 1 MET L CE 1 MET L CE 7 7
ATOM 129865 H H . MET L 8 7 ? 22.756 12.606 35.733 1.00 . ? 1 MET L H 1 MET L HN 7 7
ATOM 129866 N N . ALA L 8 8 ? 25.748 12.141 34.494 1.00 . ? 2 ALA L N 2 ALA L N 7 7
ATOM 129867 C CA . ALA L 8 8 ? 27.061 12.415 33.923 1.00 . ? 2 ALA L CA 2 ALA L CA 7 7
ATOM 129868 C C . ALA L 8 8 ? 28.042 12.870 34.997 1.00 . ? 2 ALA L C 2 ALA L C 7 7
ATOM 129869 O O . ALA L 8 8 ? 29.175 12.395 35.053 1.00 . ? 2 ALA L O 2 ALA L O 7 7
ATOM 129870 C CB . ALA L 8 8 ? 26.954 13.467 32.832 1.00 . ? 2 ALA L CB 2 ALA L CB 7 7
ATOM 129871 H H . ALA L 8 8 ? 24.986 12.695 34.220 1.00 . ? 2 ALA L H 2 ALA L HN 7 7
ATOM 129872 N N . LEU L 8 9 ? 27.592 13.781 35.855 1.00 . ? 3 LEU L N 3 LEU L N 7 7
ATOM 129873 C CA . LEU L 8 9 ? 28.425 14.305 36.931 1.00 . ? 3 LEU L CA 3 LEU L CA 7 7
ATOM 129874 C C . LEU L 8 9 ? 28.930 13.176 37.826 1.00 . ? 3 LEU L C 3 LEU L C 7 7
ATOM 129875 O O . LEU L 8 9 ? 30.126 13.081 38.107 1.00 . ? 3 LEU L O 3 LEU L O 7 7
ATOM 129876 C CB . LEU L 8 9 ? 27.646 15.329 37.761 1.00 . ? 3 LEU L CB 3 LEU L CB 7 7
ATOM 129877 C CG . LEU L 8 9 ? 28.425 16.013 38.888 1.00 . ? 3 LEU L CG 3 LEU L CG 7 7
ATOM 129878 C CD1 . LEU L 8 9 ? 29.451 16.987 38.324 1.00 . ? 3 LEU L CD1 3 LEU L CD1 7 7
ATOM 129879 C CD2 . LEU L 8 9 ? 27.479 16.714 39.848 1.00 . ? 3 LEU L CD2 3 LEU L CD2 7 7
ATOM 129880 H H . LEU L 8 9 ? 26.672 14.115 35.758 1.00 . ? 3 LEU L H 3 LEU L HN 7 7
ATOM 129881 N N . LYS L 8 10 ? 28.014 12.314 38.254 1.00 . ? 4 LYS L N 4 LYS L N 7 7
ATOM 129882 C CA . LYS L 8 10 ? 28.366 11.188 39.109 1.00 . ? 4 LYS L CA 4 LYS L CA 7 7
ATOM 129883 C C . LYS L 8 10 ? 29.214 10.181 38.338 1.00 . ? 4 LYS L C 4 LYS L C 7 7
ATOM 129884 O O . LYS L 8 10 ? 30.108 9.541 38.897 1.00 . ? 4 LYS L O 4 LYS L O 7 7
ATOM 129885 C CB . LYS L 8 10 ? 27.109 10.515 39.667 1.00 . ? 4 LYS L CB 4 LYS L CB 7 7
ATOM 129886 C CG . LYS L 8 10 ? 27.392 9.510 40.771 1.00 . ? 4 LYS L CG 4 LYS L CG 7 7
ATOM 129887 C CD . LYS L 8 10 ? 26.109 8.983 41.388 1.00 . ? 4 LYS L CD 4 LYS L CD 7 7
ATOM 129888 C CE . LYS L 8 10 ? 26.404 7.966 42.474 1.00 . ? 4 LYS L CE 4 LYS L CE 7 7
ATOM 129889 N NZ . LYS L 8 10 ? 25.162 7.451 43.103 1.00 . ? 4 LYS L NZ 4 LYS L NZ 7 7
ATOM 129890 H H . LYS L 8 10 ? 27.074 12.441 37.987 1.00 . ? 4 LYS L H 4 LYS L HN 7 7
ATOM 129891 H HZ1 . LYS L 8 10 ? 24.718 8.189 43.680 1.00 . ? 4 LYS L HZ1 4 LYS L HZ1 7 7
ATOM 129892 H HZ2 . LYS L 8 10 ? 25.380 6.637 43.712 1.00 . ? 4 LYS L HZ2 4 LYS L HZ2 7 7
ATOM 129893 H HZ3 . LYS L 8 10 ? 24.481 7.149 42.369 1.00 . ? 4 LYS L HZ3 4 LYS L HZ3 7 7
ATOM 129894 N N . ARG L 8 11 ? 28.927 10.054 37.051 1.00 . ? 5 ARG L N 5 ARG L N 7 7
ATOM 129895 C CA . ARG L 8 11 ? 29.657 9.150 36.181 1.00 . ? 5 ARG L CA 5 ARG L CA 7 7
ATOM 129896 C C . ARG L 8 11 ? 31.130 9.553 36.122 1.00 . ? 5 ARG L C 5 ARG L C 7 7
ATOM 129897 O O . ARG L 8 11 ? 32.015 8.729 36.363 1.00 . ? 5 ARG L O 5 ARG L O 7 7
ATOM 129898 C CB . ARG L 8 11 ? 29.028 9.157 34.784 1.00 . ? 5 ARG L CB 5 ARG L CB 7 7
ATOM 129899 C CG . ARG L 8 11 ? 29.916 8.618 33.681 1.00 . ? 5 ARG L CG 5 ARG L CG 7 7
ATOM 129900 C CD . ARG L 8 11 ? 30.147 7.126 33.829 1.00 . ? 5 ARG L CD 5 ARG L CD 7 7
ATOM 129901 N NE . ARG L 8 11 ? 31.279 6.682 33.029 1.00 . ? 5 ARG L NE 5 ARG L NE 7 7
ATOM 129902 C CZ . ARG L 8 11 ? 31.294 5.573 32.301 1.00 . ? 5 ARG L CZ 5 ARG L CZ 7 7
ATOM 129903 N NH1 . ARG L 8 11 ? 30.231 4.778 32.259 1.00 . ? 5 ARG L NH1 5 ARG L NH1 7 7
ATOM 129904 N NH2 . ARG L 8 11 ? 32.382 5.256 31.626 1.00 . ? 5 ARG L NH2 5 ARG L NH2 7 7
ATOM 129905 H H . ARG L 8 11 ? 28.192 10.585 36.672 1.00 . ? 5 ARG L H 5 ARG L HN 7 7
ATOM 129906 H HE . ARG L 8 11 ? 32.090 7.260 33.029 1.00 . ? 5 ARG L HE 5 ARG L HE 7 7
ATOM 129907 H HH11 . ARG L 8 11 ? 29.405 5.012 32.777 1.00 . ? 5 ARG L HH11 5 ARG L HH11 7 7
ATOM 129908 H HH12 . ARG L 8 11 ? 30.248 3.936 31.709 1.00 . ? 5 ARG L HH12 5 ARG L HH12 7 7
ATOM 129909 H HH21 . ARG L 8 11 ? 32.408 4.417 31.066 1.00 . ? 5 ARG L HH21 5 ARG L HH21 7 7
ATOM 129910 H HH22 . ARG L 8 11 ? 33.200 5.852 31.668 1.00 . ? 5 ARG L HH22 5 ARG L HH22 7 7
ATOM 129911 N N . ILE L 8 12 ? 31.380 10.829 35.824 1.00 . ? 6 ILE L N 6 ILE L N 7 7
ATOM 129912 C CA . ILE L 8 12 ? 32.743 11.348 35.747 1.00 . ? 6 ILE L CA 6 ILE L CA 7 7
ATOM 129913 C C . ILE L 8 12 ? 33.406 11.276 37.118 1.00 . ? 6 ILE L C 6 ILE L C 7 7
ATOM 129914 O O . ILE L 8 12 ? 34.605 11.022 37.227 1.00 . ? 6 ILE L O 6 ILE L O 7 7
ATOM 129915 C CB . ILE L 8 12 ? 32.783 12.808 35.243 1.00 . ? 6 ILE L CB 6 ILE L CB 7 7
ATOM 129916 C CG1 . ILE L 8 12 ? 32.030 12.941 33.919 1.00 . ? 6 ILE L CG1 6 ILE L CG1 7 7
ATOM 129917 C CG2 . ILE L 8 12 ? 34.221 13.279 35.076 1.00 . ? 6 ILE L CG2 6 ILE L CG2 7 7
ATOM 129918 C CD1 . ILE L 8 12 ? 31.791 14.374 33.502 1.00 . ? 6 ILE L CD1 6 ILE L CD1 7 7
ATOM 129919 H H . ILE L 8 12 ? 30.625 11.435 35.646 1.00 . ? 6 ILE L H 6 ILE L HN 7 7
ATOM 129920 N N . ASN L 8 13 ? 32.610 11.488 38.164 1.00 . ? 7 ASN L N 7 ASN L N 7 7
ATOM 129921 C CA . ASN L 8 13 ? 33.109 11.435 39.533 1.00 . ? 7 ASN L CA 7 ASN L CA 7 7
ATOM 129922 C C . ASN L 8 13 ? 33.750 10.079 39.815 1.00 . ? 7 ASN L C 7 ASN L C 7 7
ATOM 129923 O O . ASN L 8 13 ? 34.887 10.006 40.281 1.00 . ? 7 ASN L O 7 ASN L O 7 7
ATOM 129924 C CB . ASN L 8 13 ? 31.980 11.709 40.530 1.00 . ? 7 ASN L CB 7 ASN L CB 7 7
ATOM 129925 C CG . ASN L 8 13 ? 32.450 11.723 41.974 1.00 . ? 7 ASN L CG 7 ASN L CG 7 7
ATOM 129926 O OD1 . ASN L 8 13 ? 31.781 11.183 42.858 1.00 . ? 7 ASN L OD1 7 ASN L OD1 7 7
ATOM 129927 N ND2 . ASN L 8 13 ? 33.584 12.358 42.230 1.00 . ? 7 ASN L ND2 7 ASN L ND2 7 7
ATOM 129928 H H . ASN L 8 13 ? 31.661 11.692 38.008 1.00 . ? 7 ASN L H 7 ASN L HN 7 7
ATOM 129929 H HD21 . ASN L 8 13 ? 34.057 12.789 41.483 1.00 . ? 7 ASN L HD21 7 ASN L HD21 7 7
ATOM 129930 H HD22 . ASN L 8 13 ? 33.913 12.368 43.154 1.00 . ? 7 ASN L HD22 7 ASN L HD22 7 7
ATOM 129931 N N . LYS L 8 14 ? 33.025 9.005 39.513 1.00 . ? 8 LYS L N 8 LYS L N 7 7
ATOM 129932 C CA . LYS L 8 14 ? 33.545 7.658 39.721 1.00 . ? 8 LYS L CA 8 LYS L CA 7 7
ATOM 129933 C C . LYS L 8 14 ? 34.650 7.351 38.716 1.00 . ? 8 LYS L C 8 LYS L C 7 7
ATOM 129934 O O . LYS L 8 14 ? 35.654 6.720 39.054 1.00 . ? 8 LYS L O 8 LYS L O 7 7
ATOM 129935 C CB . LYS L 8 14 ? 32.431 6.610 39.611 1.00 . ? 8 LYS L CB 8 LYS L CB 7 7
ATOM 129936 C CG . LYS L 8 14 ? 32.937 5.173 39.543 1.00 . ? 8 LYS L CG 8 LYS L CG 7 7
ATOM 129937 C CD . LYS L 8 14 ? 31.799 4.170 39.605 1.00 . ? 8 LYS L CD 8 LYS L CD 7 7
ATOM 129938 C CE . LYS L 8 14 ? 32.254 2.788 39.155 1.00 . ? 8 LYS L CE 8 LYS L CE 7 7
ATOM 129939 N NZ . LYS L 8 14 ? 33.430 2.290 39.921 1.00 . ? 8 LYS L NZ 8 LYS L NZ 7 7
ATOM 129940 H H . LYS L 8 14 ? 32.121 9.121 39.140 1.00 . ? 8 LYS L H 8 LYS L HN 7 7
ATOM 129941 H HZ1 . LYS L 8 14 ? 33.324 2.508 40.935 1.00 . ? 8 LYS L HZ1 8 LYS L HZ1 7 7
ATOM 129942 H HZ2 . LYS L 8 14 ? 34.312 2.734 39.568 1.00 . ? 8 LYS L HZ2 8 LYS L HZ2 7 7
ATOM 129943 H HZ3 . LYS L 8 14 ? 33.513 1.261 39.808 1.00 . ? 8 LYS L HZ3 8 LYS L HZ3 7 7
ATOM 129944 N N . GLU L 8 15 ? 34.460 7.812 37.484 1.00 . ? 9 GLU L N 9 GLU L N 7 7
ATOM 129945 C CA . GLU L 8 15 ? 35.427 7.592 36.418 1.00 . ? 9 GLU L CA 9 GLU L CA 7 7
ATOM 129946 C C . GLU L 8 15 ? 36.792 8.163 36.791 1.00 . ? 9 GLU L C 9 GLU L C 7 7
ATOM 129947 O O . GLU L 8 15 ? 37.818 7.529 36.561 1.00 . ? 9 GLU L O 9 GLU L O 7 7
ATOM 129948 C CB . GLU L 8 15 ? 34.924 8.205 35.113 1.00 . ? 9 GLU L CB 9 GLU L CB 7 7
ATOM 129949 C CG . GLU L 8 15 ? 35.522 7.585 33.864 1.00 . ? 9 GLU L CG 9 GLU L CG 7 7
ATOM 129950 C CD . GLU L 8 15 ? 34.507 7.406 32.752 1.00 . ? 9 GLU L CD 9 GLU L CD 7 7
ATOM 129951 O OE1 . GLU L 8 15 ? 34.708 6.523 31.897 1.00 . ? 9 GLU L OE1 9 GLU L OE1 7 7
ATOM 129952 O OE2 . GLU L 8 15 ? 33.497 8.135 32.732 1.00 . ? 9 GLU L OE2 9 GLU L OE2 7 7
ATOM 129953 H H . GLU L 8 15 ? 33.637 8.314 37.282 1.00 . ? 9 GLU L H 9 GLU L HN 7 7
ATOM 129954 N N . LEU L 8 16 ? 36.796 9.351 37.382 1.00 . ? 10 LEU L N 10 LEU L N 7 7
ATOM 129955 C CA . LEU L 8 16 ? 38.038 9.988 37.796 1.00 . ? 10 LEU L CA 10 LEU L CA 7 7
ATOM 129956 C C . LEU L 8 16 ? 38.722 9.154 38.875 1.00 . ? 10 LEU L C 10 LEU L C 7 7
ATOM 129957 O O . LEU L 8 16 ? 39.929 8.922 38.817 1.00 . ? 10 LEU L O 10 LEU L O 7 7
ATOM 129958 C CB . LEU L 8 16 ? 37.777 11.409 38.299 1.00 . ? 10 LEU L CB 10 LEU L CB 7 7
ATOM 129959 C CG . LEU L 8 16 ? 38.996 12.182 38.813 1.00 . ? 10 LEU L CG 10 LEU L CG 7 7
ATOM 129960 C CD1 . LEU L 8 16 ? 40.031 12.358 37.712 1.00 . ? 10 LEU L CD1 10 LEU L CD1 7 7
ATOM 129961 C CD2 . LEU L 8 16 ? 38.578 13.533 39.370 1.00 . ? 10 LEU L CD2 10 LEU L CD2 7 7
ATOM 129962 H H . LEU L 8 16 ? 35.941 9.817 37.533 1.00 . ? 10 LEU L H 10 LEU L HN 7 7
ATOM 129963 N N . SER L 8 17 ? 37.938 8.690 39.843 1.00 . ? 11 SER L N 11 SER L N 7 7
ATOM 129964 C CA . SER L 8 17 ? 38.459 7.869 40.929 1.00 . ? 11 SER L CA 11 SER L CA 7 7
ATOM 129965 C C . SER L 8 17 ? 38.999 6.547 40.389 1.00 . ? 11 SER L C 11 SER L C 7 7
ATOM 129966 O O . SER L 8 17 ? 40.038 6.055 40.839 1.00 . ? 11 SER L O 11 SER L O 7 7
ATOM 129967 C CB . SER L 8 17 ? 37.363 7.609 41.965 1.00 . ? 11 SER L CB 11 SER L CB 7 7
ATOM 129968 O OG . SER L 8 17 ? 36.690 8.812 42.302 1.00 . ? 11 SER L OG 11 SER L OG 7 7
ATOM 129969 H H . SER L 8 17 ? 36.982 8.912 39.828 1.00 . ? 11 SER L H 11 SER L HN 7 7
ATOM 129970 H HG . SER L 8 17 ? 35.830 8.602 42.684 1.00 . ? 11 SER L HG 11 SER L HG 7 7
ATOM 129971 N N . ASP L 8 18 ? 38.297 5.989 39.407 1.00 . ? 12 ASP L N 12 ASP L N 7 7
ATOM 129972 C CA . ASP L 8 18 ? 38.697 4.727 38.795 1.00 . ? 12 ASP L CA 12 ASP L CA 7 7
ATOM 129973 C C . ASP L 8 18 ? 39.968 4.899 37.977 1.00 . ? 12 ASP L C 12 ASP L C 7 7
ATOM 129974 O O . ASP L 8 18 ? 40.883 4.074 38.052 1.00 . ? 12 ASP L O 12 ASP L O 7 7
ATOM 129975 C CB . ASP L 8 18 ? 37.575 4.159 37.923 1.00 . ? 12 ASP L CB 12 ASP L CB 7 7
ATOM 129976 C CG . ASP L 8 18 ? 36.956 2.907 38.513 1.00 . ? 12 ASP L CG 12 ASP L CG 7 7
ATOM 129977 O OD1 . ASP L 8 18 ? 37.689 1.915 38.712 1.00 . ? 12 ASP L OD1 12 ASP L OD1 7 7
ATOM 129978 O OD2 . ASP L 8 18 ? 35.736 2.907 38.780 1.00 . ? 12 ASP L OD2 12 ASP L OD2 7 7
ATOM 129979 H H . ASP L 8 18 ? 37.486 6.442 39.083 1.00 . ? 12 ASP L H 12 ASP L HN 7 7
ATOM 129980 N N . LEU L 8 19 ? 40.026 5.981 37.205 1.00 . ? 13 LEU L N 13 LEU L N 7 7
ATOM 129981 C CA . LEU L 8 19 ? 41.188 6.278 36.378 1.00 . ? 13 LEU L CA 13 LEU L CA 7 7
ATOM 129982 C C . LEU L 8 19 ? 42.408 6.541 37.249 1.00 . ? 13 LEU L C 13 LEU L C 7 7
ATOM 129983 O O . LEU L 8 19 ? 43.507 6.085 36.948 1.00 . ? 13 LEU L O 13 LEU L O 7 7
ATOM 129984 C CB . LEU L 8 19 ? 40.921 7.483 35.473 1.00 . ? 13 LEU L CB 13 LEU L CB 7 7
ATOM 129985 C CG . LEU L 8 19 ? 42.108 7.969 34.631 1.00 . ? 13 LEU L CG 13 LEU L CG 7 7
ATOM 129986 C CD1 . LEU L 8 19 ? 42.406 7.000 33.495 1.00 . ? 13 LEU L CD1 13 LEU L CD1 7 7
ATOM 129987 C CD2 . LEU L 8 19 ? 41.854 9.369 34.100 1.00 . ? 13 LEU L CD2 13 LEU L CD2 7 7
ATOM 129988 H H . LEU L 8 19 ? 39.256 6.594 37.181 1.00 . ? 13 LEU L H 13 LEU L HN 7 7
ATOM 129989 N N . ALA L 8 20 ? 42.204 7.279 38.334 1.00 . ? 14 ALA L N 14 ALA L N 7 7
ATOM 129990 C CA . ALA L 8 20 ? 43.285 7.593 39.257 1.00 . ? 14 ALA L CA 14 ALA L CA 7 7
ATOM 129991 C C . ALA L 8 20 ? 43.777 6.328 39.948 1.00 . ? 14 ALA L C 14 ALA L C 7 7
ATOM 129992 O O . ALA L 8 20 ? 44.936 6.236 40.357 1.00 . ? 14 ALA L O 14 ALA L O 7 7
ATOM 129993 C CB . ALA L 8 20 ? 42.827 8.620 40.281 1.00 . ? 14 ALA L CB 14 ALA L CB 7 7
ATOM 129994 H H . ALA L 8 20 ? 41.303 7.632 38.511 1.00 . ? 14 ALA L H 14 ALA L HN 7 7
ATOM 129995 N N . ARG L 8 21 ? 42.884 5.357 40.078 1.00 . ? 15 ARG L N 15 ARG L N 7 7
ATOM 129996 C CA . ARG L 8 21 ? 43.220 4.091 40.706 1.00 . ? 15 ARG L CA 15 ARG L CA 7 7
ATOM 129997 C C . ARG L 8 21 ? 44.072 3.239 39.770 1.00 . ? 15 ARG L C 15 ARG L C 7 7
ATOM 129998 O O . ARG L 8 21 ? 45.106 2.705 40.174 1.00 . ? 15 ARG L O 15 ARG L O 7 7
ATOM 129999 C CB . ARG L 8 21 ? 41.956 3.339 41.135 1.00 . ? 15 ARG L CB 15 ARG L CB 7 7
ATOM 130000 C CG . ARG L 8 21 ? 42.214 1.974 41.759 1.00 . ? 15 ARG L CG 15 ARG L CG 7 7
ATOM 130001 C CD . ARG L 8 21 ? 40.992 1.458 42.504 1.00 . ? 15 ARG L CD 15 ARG L CD 7 7
ATOM 130002 N NE . ARG L 8 21 ? 39.795 1.437 41.663 1.00 . ? 15 ARG L NE 15 ARG L NE 7 7
ATOM 130003 C CZ . ARG L 8 21 ? 38.555 1.337 42.140 1.00 . ? 15 ARG L CZ 15 ARG L CZ 7 7
ATOM 130004 N NH1 . ARG L 8 21 ? 38.349 1.242 43.450 1.00 . ? 15 ARG L NH1 15 ARG L NH1 7 7
ATOM 130005 N NH2 . ARG L 8 21 ? 37.523 1.349 41.309 1.00 . ? 15 ARG L NH2 15 ARG L NH2 7 7
ATOM 130006 H H . ARG L 8 21 ? 41.976 5.498 39.741 1.00 . ? 15 ARG L H 15 ARG L HN 7 7
ATOM 130007 H HE . ARG L 8 21 ? 39.926 1.497 40.690 1.00 . ? 15 ARG L HE 15 ARG L HE 7 7
ATOM 130008 H HH11 . ARG L 8 21 ? 37.417 1.167 43.811 1.00 . ? 15 ARG L HH11 15 ARG L HH11 7 7
ATOM 130009 H HH12 . ARG L 8 21 ? 39.127 1.249 44.085 1.00 . ? 15 ARG L HH12 15 ARG L HH12 7 7
ATOM 130010 H HH21 . ARG L 8 21 ? 37.673 1.439 40.312 1.00 . ? 15 ARG L HH21 15 ARG L HH21 7 7
ATOM 130011 H HH22 . ARG L 8 21 ? 36.587 1.273 41.662 1.00 . ? 15 ARG L HH22 15 ARG L HH22 7 7
ATOM 130012 N N . ASP L 8 22 ? 43.649 3.130 38.518 1.00 . ? 16 ASP L N 16 ASP L N 7 7
ATOM 130013 C CA . ASP L 8 22 ? 44.382 2.340 37.536 1.00 . ? 16 ASP L CA 16 ASP L CA 7 7
ATOM 130014 C C . ASP L 8 22 ? 44.394 3.023 36.171 1.00 . ? 16 ASP L C 16 ASP L C 7 7
ATOM 130015 O O . ASP L 8 22 ? 43.501 2.806 35.350 1.00 . ? 16 ASP L O 16 ASP L O 7 7
ATOM 130016 C CB . ASP L 8 22 ? 43.803 0.926 37.420 1.00 . ? 16 ASP L CB 16 ASP L CB 7 7
ATOM 130017 C CG . ASP L 8 22 ? 44.557 0.071 36.419 1.00 . ? 16 ASP L CG 16 ASP L CG 7 7
ATOM 130018 O OD1 . ASP L 8 22 ? 45.784 -0.091 36.580 1.00 . ? 16 ASP L OD1 16 ASP L OD1 7 7
ATOM 130019 O OD2 . ASP L 8 22 ? 43.924 -0.444 35.471 1.00 . ? 16 ASP L OD2 16 ASP L OD2 7 7
ATOM 130020 H H . ASP L 8 22 ? 42.829 3.600 38.241 1.00 . ? 16 ASP L H 16 ASP L HN 7 7
ATOM 130021 N N . PRO L 8 23 ? 45.399 3.873 35.923 1.00 . ? 17 PRO L N 17 PRO L N 7 7
ATOM 130022 C CA . PRO L 8 23 ? 45.536 4.588 34.658 1.00 . ? 17 PRO L CA 17 PRO L CA 7 7
ATOM 130023 C C . PRO L 8 23 ? 46.325 3.772 33.635 1.00 . ? 17 PRO L C 17 PRO L C 7 7
ATOM 130024 O O . PRO L 8 23 ? 47.083 2.869 34.001 1.00 . ? 17 PRO L O 17 PRO L O 7 7
ATOM 130025 C CB . PRO L 8 23 ? 46.345 5.817 35.069 1.00 . ? 17 PRO L CB 17 PRO L CB 7 7
ATOM 130026 C CG . PRO L 8 23 ? 47.230 5.327 36.168 1.00 . ? 17 PRO L CG 17 PRO L CG 7 7
ATOM 130027 C CD . PRO L 8 23 ? 46.483 4.215 36.866 1.00 . ? 17 PRO L CD 17 PRO L CD 7 7
ATOM 130028 N N . PRO L 8 24 ? 46.135 4.052 32.336 1.00 . ? 18 PRO L N 18 PRO L N 7 7
ATOM 130029 C CA . PRO L 8 24 ? 46.858 3.358 31.264 1.00 . ? 18 PRO L CA 18 PRO L CA 7 7
ATOM 130030 C C . PRO L 8 24 ? 48.353 3.689 31.297 1.00 . ? 18 PRO L C 18 PRO L C 7 7
ATOM 130031 O O . PRO L 8 24 ? 48.780 4.618 31.987 1.00 . ? 18 PRO L O 18 PRO L O 7 7
ATOM 130032 C CB . PRO L 8 24 ? 46.224 3.905 29.977 1.00 . ? 18 PRO L CB 18 PRO L CB 7 7
ATOM 130033 C CG . PRO L 8 24 ? 44.944 4.538 30.409 1.00 . ? 18 PRO L CG 18 PRO L CG 7 7
ATOM 130034 C CD . PRO L 8 24 ? 45.185 5.040 31.802 1.00 . ? 18 PRO L CD 18 PRO L CD 7 7
ATOM 130035 N N . ALA L 8 25 ? 49.138 2.935 30.544 1.00 . ? 19 ALA L N 19 ALA L N 7 7
ATOM 130036 C CA . ALA L 8 25 ? 50.582 3.133 30.499 1.00 . ? 19 ALA L CA 19 ALA L CA 7 7
ATOM 130037 C C . ALA L 8 25 ? 50.958 4.490 29.904 1.00 . ? 19 ALA L C 19 ALA L C 7 7
ATOM 130038 O O . ALA L 8 25 ? 50.760 4.725 28.714 1.00 . ? 19 ALA L O 19 ALA L O 7 7
ATOM 130039 C CB . ALA L 8 25 ? 51.239 2.008 29.718 1.00 . ? 19 ALA L CB 19 ALA L CB 7 7
ATOM 130040 H H . ALA L 8 25 ? 48.737 2.227 29.998 1.00 . ? 19 ALA L H 19 ALA L HN 7 7
ATOM 130041 N N . GLN L 8 26 ? 51.484 5.378 30.752 1.00 . ? 20 GLN L N 20 GLN L N 7 7
ATOM 130042 C CA . GLN L 8 26 ? 51.921 6.715 30.332 1.00 . ? 20 GLN L CA 20 GLN L CA 7 7
ATOM 130043 C C . GLN L 8 26 ? 50.765 7.594 29.852 1.00 . ? 20 GLN L C 20 GLN L C 7 7
ATOM 130044 O O . GLN L 8 26 ? 50.973 8.596 29.163 1.00 . ? 20 GLN L O 20 GLN L O 7 7
ATOM 130045 C CB . GLN L 8 26 ? 53.032 6.626 29.280 1.00 . ? 20 GLN L CB 20 GLN L CB 7 7
ATOM 130046 C CG . GLN L 8 26 ? 54.288 5.931 29.786 1.00 . ? 20 GLN L CG 20 GLN L CG 7 7
ATOM 130047 C CD . GLN L 8 26 ? 55.209 5.476 28.673 1.00 . ? 20 GLN L CD 20 GLN L CD 7 7
ATOM 130048 O OE1 . GLN L 8 26 ? 56.122 6.195 28.273 1.00 . ? 20 GLN L OE1 20 GLN L OE1 7 7
ATOM 130049 N NE2 . GLN L 8 26 ? 54.978 4.272 28.172 1.00 . ? 20 GLN L NE2 20 GLN L NE2 7 7
ATOM 130050 H H . GLN L 8 26 ? 51.580 5.128 31.697 1.00 . ? 20 GLN L H 20 GLN L HN 7 7
ATOM 130051 H HE21 . GLN L 8 26 ? 54.235 3.751 28.543 1.00 . ? 20 GLN L HE21 20 GLN L HE21 7 7
ATOM 130052 H HE22 . GLN L 8 26 ? 55.556 3.949 27.450 1.00 . ? 20 GLN L HE22 20 GLN L HE22 7 7
ATOM 130053 N N . CYS L 8 27 ? 49.556 7.230 30.248 1.00 . ? 21 CYS L N 21 CYS L N 7 7
ATOM 130054 C CA . CYS L 8 27 ? 48.364 7.972 29.871 1.00 . ? 21 CYS L CA 21 CYS L CA 7 7
ATOM 130055 C C . CYS L 8 27 ? 47.581 8.369 31.121 1.00 . ? 21 CYS L C 21 CYS L C 7 7
ATOM 130056 O O . CYS L 8 27 ? 47.086 7.513 31.852 1.00 . ? 21 CYS L O 21 CYS L O 7 7
ATOM 130057 C CB . CYS L 8 27 ? 47.491 7.129 28.934 1.00 . ? 21 CYS L CB 21 CYS L CB 7 7
ATOM 130058 S SG . CYS L 8 27 ? 47.513 7.646 27.182 1.00 . ? 21 CYS L SG 21 CYS L SG 7 7
ATOM 130059 H H . CYS L 8 27 ? 49.461 6.436 30.817 1.00 . ? 21 CYS L H 21 CYS L HN 7 7
ATOM 130060 N N . SER L 8 28 ? 47.487 9.669 31.377 1.00 . ? 22 SER L N 22 SER L N 7 7
ATOM 130061 C CA . SER L 8 28 ? 46.772 10.171 32.544 1.00 . ? 22 SER L CA 22 SER L CA 7 7
ATOM 130062 C C . SER L 8 28 ? 45.984 11.429 32.184 1.00 . ? 22 SER L C 22 SER L C 7 7
ATOM 130063 O O . SER L 8 28 ? 46.367 12.165 31.272 1.00 . ? 22 SER L O 22 SER L O 7 7
ATOM 130064 C CB . SER L 8 28 ? 47.769 10.477 33.663 1.00 . ? 22 SER L CB 22 SER L CB 7 7
ATOM 130065 O OG . SER L 8 28 ? 48.821 9.521 33.682 1.00 . ? 22 SER L OG 22 SER L OG 7 7
ATOM 130066 H H . SER L 8 28 ? 47.897 10.311 30.760 1.00 . ? 22 SER L H 22 SER L HN 7 7
ATOM 130067 H HG . SER L 8 28 ? 48.507 8.691 33.295 1.00 . ? 22 SER L HG 22 SER L HG 7 7
ATOM 130068 N N . ALA L 8 29 ? 44.890 11.672 32.895 1.00 . ? 23 ALA L N 23 ALA L N 7 7
ATOM 130069 C CA . ALA L 8 29 ? 44.056 12.838 32.639 1.00 . ? 23 ALA L CA 23 ALA L CA 7 7
ATOM 130070 C C . ALA L 8 29 ? 43.339 13.285 33.909 1.00 . ? 23 ALA L C 23 ALA L C 7 7
ATOM 130071 O O . ALA L 8 29 ? 43.344 12.579 34.918 1.00 . ? 23 ALA L O 23 ALA L O 7 7
ATOM 130072 C CB . ALA L 8 29 ? 43.051 12.538 31.535 1.00 . ? 23 ALA L CB 23 ALA L CB 7 7
ATOM 130073 H H . ALA L 8 29 ? 44.643 11.060 33.623 1.00 . ? 23 ALA L H 23 ALA L HN 7 7
ATOM 130074 N N . GLY L 8 30 ? 42.742 14.466 33.854 1.00 . ? 24 GLY L N 24 GLY L N 7 7
ATOM 130075 C CA . GLY L 8 30 ? 42.022 14.998 34.991 1.00 . ? 24 GLY L CA 24 GLY L CA 7 7
ATOM 130076 C C . GLY L 8 30 ? 41.353 16.313 34.650 1.00 . ? 24 GLY L C 24 GLY L C 7 7
ATOM 130077 O O . GLY L 8 30 ? 41.728 16.956 33.667 1.00 . ? 24 GLY L O 24 GLY L O 7 7
ATOM 130078 H H . GLY L 8 30 ? 42.803 14.995 33.032 1.00 . ? 24 GLY L H 24 GLY L HN 7 7
ATOM 130079 N N . PRO L 8 31 ? 40.352 16.732 35.434 1.00 . ? 25 PRO L N 25 PRO L N 7 7
ATOM 130080 C CA . PRO L 8 31 ? 39.633 17.988 35.196 1.00 . ? 25 PRO L CA 25 PRO L CA 7 7
ATOM 130081 C C . PRO L 8 31 ? 40.475 19.199 35.584 1.00 . ? 25 PRO L C 25 PRO L C 7 7
ATOM 130082 O O . PRO L 8 31 ? 41.204 19.166 36.575 1.00 . ? 25 PRO L O 25 PRO L O 7 7
ATOM 130083 C CB . PRO L 8 31 ? 38.413 17.872 36.117 1.00 . ? 25 PRO L CB 25 PRO L CB 7 7
ATOM 130084 C CG . PRO L 8 31 ? 38.854 16.974 37.222 1.00 . ? 25 PRO L CG 25 PRO L CG 7 7
ATOM 130085 C CD . PRO L 8 31 ? 39.845 16.015 36.620 1.00 . ? 25 PRO L CD 25 PRO L CD 7 7
ATOM 130086 N N . VAL L 8 32 ? 40.383 20.261 34.799 1.00 . ? 26 VAL L N 26 VAL L N 7 7
ATOM 130087 C CA . VAL L 8 32 ? 41.138 21.478 35.072 1.00 . ? 26 VAL L CA 26 VAL L CA 7 7
ATOM 130088 C C . VAL L 8 32 ? 40.211 22.686 35.126 1.00 . ? 26 VAL L C 26 VAL L C 7 7
ATOM 130089 O O . VAL L 8 32 ? 39.139 22.681 34.522 1.00 . ? 26 VAL L O 26 VAL L O 7 7
ATOM 130090 C CB . VAL L 8 32 ? 42.252 21.727 34.032 1.00 . ? 26 VAL L CB 26 VAL L CB 7 7
ATOM 130091 C CG1 . VAL L 8 32 ? 43.447 20.819 34.287 1.00 . ? 26 VAL L CG1 26 VAL L CG1 7 7
ATOM 130092 C CG2 . VAL L 8 32 ? 41.724 21.541 32.618 1.00 . ? 26 VAL L CG2 26 VAL L CG2 7 7
ATOM 130093 H H . VAL L 8 32 ? 39.786 20.230 34.017 1.00 . ? 26 VAL L H 26 VAL L HN 7 7
ATOM 130094 N N . GLY L 8 33 ? 40.620 23.707 35.871 1.00 . ? 27 GLY L N 27 GLY L N 7 7
ATOM 130095 C CA . GLY L 8 33 ? 39.817 24.912 35.997 1.00 . ? 27 GLY L CA 27 GLY L CA 7 7
ATOM 130096 C C . GLY L 8 33 ? 38.558 24.669 36.802 1.00 . ? 27 GLY L C 27 GLY L C 7 7
ATOM 130097 O O . GLY L 8 33 ? 37.584 25.420 36.703 1.00 . ? 27 GLY L O 27 GLY L O 7 7
ATOM 130098 H H . GLY L 8 33 ? 41.478 23.641 36.345 1.00 . ? 27 GLY L H 27 GLY L HN 7 7
ATOM 130099 N N . ASP L 8 34 ? 38.588 23.602 37.595 1.00 . ? 28 ASP L N 28 ASP L N 7 7
ATOM 130100 C CA . ASP L 8 34 ? 37.457 23.201 38.439 1.00 . ? 28 ASP L CA 28 ASP L CA 7 7
ATOM 130101 C C . ASP L 8 34 ? 36.239 22.830 37.601 1.00 . ? 28 ASP L C 28 ASP L C 7 7
ATOM 130102 O O . ASP L 8 34 ? 35.108 22.823 38.090 1.00 . ? 28 ASP L O 28 ASP L O 7 7
ATOM 130103 C CB . ASP L 8 34 ? 37.102 24.272 39.478 1.00 . ? 28 ASP L CB 28 ASP L CB 7 7
ATOM 130104 C CG . ASP L 8 34 ? 37.201 23.757 40.899 1.00 . ? 28 ASP L CG 28 ASP L CG 7 7
ATOM 130105 O OD1 . ASP L 8 34 ? 36.624 22.691 41.197 1.00 . ? 28 ASP L OD1 28 ASP L OD1 7 7
ATOM 130106 O OD2 . ASP L 8 34 ? 37.861 24.416 41.729 1.00 . ? 28 ASP L OD2 28 ASP L OD2 7 7
ATOM 130107 H H . ASP L 8 34 ? 39.405 23.062 37.616 1.00 . ? 28 ASP L H 28 ASP L HN 7 7
ATOM 130108 N N . ASP L 8 35 ? 36.480 22.521 36.334 1.00 . ? 29 ASP L N 29 ASP L N 7 7
ATOM 130109 C CA . ASP L 8 35 ? 35.417 22.140 35.422 1.00 . ? 29 ASP L CA 29 ASP L CA 7 7
ATOM 130110 C C . ASP L 8 35 ? 35.468 20.642 35.175 1.00 . ? 29 ASP L C 29 ASP L C 7 7
ATOM 130111 O O . ASP L 8 35 ? 36.445 20.126 34.632 1.00 . ? 29 ASP L O 29 ASP L O 7 7
ATOM 130112 C CB . ASP L 8 35 ? 35.540 22.901 34.097 1.00 . ? 29 ASP L CB 29 ASP L CB 7 7
ATOM 130113 C CG . ASP L 8 35 ? 34.259 22.887 33.279 1.00 . ? 29 ASP L CG 29 ASP L CG 7 7
ATOM 130114 O OD1 . ASP L 8 35 ? 33.440 21.962 33.452 1.00 . ? 29 ASP L OD1 29 ASP L OD1 7 7
ATOM 130115 O OD2 . ASP L 8 35 ? 34.071 23.811 32.453 1.00 . ? 29 ASP L OD2 29 ASP L OD2 7 7
ATOM 130116 H H . ASP L 8 35 ? 37.405 22.540 36.003 1.00 . ? 29 ASP L H 29 ASP L HN 7 7
ATOM 130117 N N . MET L 8 36 ? 34.415 19.950 35.580 1.00 . ? 30 MET L N 30 MET L N 7 7
ATOM 130118 C CA . MET L 8 36 ? 34.334 18.504 35.422 1.00 . ? 30 MET L CA 30 MET L CA 7 7
ATOM 130119 C C . MET L 8 36 ? 34.146 18.118 33.959 1.00 . ? 30 MET L C 30 MET L C 7 7
ATOM 130120 O O . MET L 8 36 ? 34.389 16.977 33.572 1.00 . ? 30 MET L O 30 MET L O 7 7
ATOM 130121 C CB . MET L 8 36 ? 33.179 17.948 36.256 1.00 . ? 30 MET L CB 30 MET L CB 7 7
ATOM 130122 C CG . MET L 8 36 ? 33.303 16.469 36.584 1.00 . ? 30 MET L CG 30 MET L CG 7 7
ATOM 130123 S SD . MET L 8 36 ? 34.598 16.132 37.793 1.00 . ? 30 MET L SD 30 MET L SD 7 7
ATOM 130124 C CE . MET L 8 36 ? 34.008 17.097 39.183 1.00 . ? 30 MET L CE 30 MET L CE 7 7
ATOM 130125 H H . MET L 8 36 ? 33.664 20.427 35.995 1.00 . ? 30 MET L H 30 MET L HN 7 7
ATOM 130126 N N . PHE L 8 37 ? 33.719 19.074 33.149 1.00 . ? 31 PHE L N 31 PHE L N 7 7
ATOM 130127 C CA . PHE L 8 37 ? 33.490 18.821 31.733 1.00 . ? 31 PHE L CA 31 PHE L CA 7 7
ATOM 130128 C C . PHE L 8 37 ? 34.720 19.170 30.899 1.00 . ? 31 PHE L C 31 PHE L C 7 7
ATOM 130129 O O . PHE L 8 37 ? 34.735 18.961 29.682 1.00 . ? 31 PHE L O 31 PHE L O 7 7
ATOM 130130 C CB . PHE L 8 37 ? 32.271 19.602 31.232 1.00 . ? 31 PHE L CB 31 PHE L CB 7 7
ATOM 130131 C CG . PHE L 8 37 ? 30.995 19.279 31.961 1.00 . ? 31 PHE L CG 31 PHE L CG 7 7
ATOM 130132 C CD1 . PHE L 8 37 ? 30.206 18.213 31.568 1.00 . ? 31 PHE L CD1 31 PHE L CD1 7 7
ATOM 130133 C CD2 . PHE L 8 37 ? 30.586 20.045 33.041 1.00 . ? 31 PHE L CD2 31 PHE L CD2 7 7
ATOM 130134 C CE1 . PHE L 8 37 ? 29.033 17.915 32.237 1.00 . ? 31 PHE L CE1 31 PHE L CE1 7 7
ATOM 130135 C CE2 . PHE L 8 37 ? 29.415 19.753 33.714 1.00 . ? 31 PHE L CE2 31 PHE L CE2 7 7
ATOM 130136 C CZ . PHE L 8 37 ? 28.637 18.687 33.312 1.00 . ? 31 PHE L CZ 31 PHE L CZ 7 7
ATOM 130137 H H . PHE L 8 37 ? 33.556 19.979 33.512 1.00 . ? 31 PHE L H 31 PHE L HN 7 7
ATOM 130138 N N . HIS L 8 38 ? 35.746 19.697 31.560 1.00 . ? 32 HIS L N 32 HIS L N 7 7
ATOM 130139 C CA . HIS L 8 38 ? 36.984 20.079 30.895 1.00 . ? 32 HIS L CA 32 HIS L CA 7 7
ATOM 130140 C C . HIS L 8 38 ? 38.156 19.283 31.454 1.00 . ? 32 HIS L C 32 HIS L C 7 7
ATOM 130141 O O . HIS L 8 38 ? 38.743 19.646 32.476 1.00 . ? 32 HIS L O 32 HIS L O 7 7
ATOM 130142 C CB . HIS L 8 38 ? 37.244 21.581 31.066 1.00 . ? 32 HIS L CB 32 HIS L CB 7 7
ATOM 130143 C CG . HIS L 8 38 ? 38.300 22.134 30.153 1.00 . ? 32 HIS L CG 32 HIS L CG 7 7
ATOM 130144 N ND1 . HIS L 8 38 ? 38.116 23.271 29.398 1.00 . ? 32 HIS L ND1 32 HIS L ND1 7 7
ATOM 130145 C CD2 . HIS L 8 38 ? 39.559 21.709 29.882 1.00 . ? 32 HIS L CD2 32 HIS L CD2 7 7
ATOM 130146 C CE1 . HIS L 8 38 ? 39.211 23.520 28.703 1.00 . ? 32 HIS L CE1 32 HIS L CE1 7 7
ATOM 130147 N NE2 . HIS L 8 38 ? 40.100 22.588 28.980 1.00 . ? 32 HIS L NE2 32 HIS L NE2 7 7
ATOM 130148 H H . HIS L 8 38 ? 35.673 19.822 32.530 1.00 . ? 32 HIS L H 32 HIS L HN 7 7
ATOM 130149 H HD1 . HIS L 8 38 ? 37.304 23.829 29.388 1.00 . ? 32 HIS L HD1 32 HIS L HD1 7 7
ATOM 130150 H HE2 . HIS L 8 38 ? 41.010 22.539 28.605 1.00 . ? 32 HIS L HE2 32 HIS L HE2 7 7
ATOM 130151 N N . TRP L 8 39 ? 38.496 18.204 30.775 1.00 . ? 33 TRP L N 33 TRP L N 7 7
ATOM 130152 C CA . TRP L 8 39 ? 39.595 17.352 31.195 1.00 . ? 33 TRP L CA 33 TRP L CA 7 7
ATOM 130153 C C . TRP L 8 39 ? 40.847 17.625 30.374 1.00 . ? 33 TRP L C 33 TRP L C 7 7
ATOM 130154 O O . TRP L 8 39 ? 40.769 17.922 29.178 1.00 . ? 33 TRP L O 33 TRP L O 7 7
ATOM 130155 C CB . TRP L 8 39 ? 39.202 15.880 31.068 1.00 . ? 33 TRP L CB 33 TRP L CB 7 7
ATOM 130156 C CG . TRP L 8 39 ? 38.528 15.316 32.280 1.00 . ? 33 TRP L CG 33 TRP L CG 7 7
ATOM 130157 C CD1 . TRP L 8 39 ? 37.632 15.942 33.094 1.00 . ? 33 TRP L CD1 33 TRP L CD1 7 7
ATOM 130158 C CD2 . TRP L 8 39 ? 38.699 13.998 32.811 1.00 . ? 33 TRP L CD2 33 TRP L CD2 7 7
ATOM 130159 N NE1 . TRP L 8 39 ? 37.237 15.097 34.102 1.00 . ? 33 TRP L NE1 33 TRP L NE1 7 7
ATOM 130160 C CE2 . TRP L 8 39 ? 37.879 13.895 33.950 1.00 . ? 33 TRP L CE2 33 TRP L CE2 7 7
ATOM 130161 C CE3 . TRP L 8 39 ? 39.469 12.895 32.431 1.00 . ? 33 TRP L CE3 33 TRP L CE3 7 7
ATOM 130162 C CZ2 . TRP L 8 39 ? 37.807 12.731 34.714 1.00 . ? 33 TRP L CZ2 33 TRP L CZ2 7 7
ATOM 130163 C CZ3 . TRP L 8 39 ? 39.395 11.742 33.188 1.00 . ? 33 TRP L CZ3 33 TRP L CZ3 7 7
ATOM 130164 C CH2 . TRP L 8 39 ? 38.570 11.668 34.318 1.00 . ? 33 TRP L CH2 33 TRP L CH2 7 7
ATOM 130165 H H . TRP L 8 39 ? 37.992 17.968 29.962 1.00 . ? 33 TRP L H 33 TRP L HN 7 7
ATOM 130166 H HE1 . TRP L 8 39 ? 36.599 15.317 34.811 1.00 . ? 33 TRP L HE1 33 TRP L HE1 7 7
ATOM 130167 N N . GLN L 8 40 ? 41.991 17.532 31.027 1.00 . ? 34 GLN L N 34 GLN L N 7 7
ATOM 130168 C CA . GLN L 8 40 ? 43.272 17.745 30.382 1.00 . ? 34 GLN L CA 34 GLN L CA 7 7
ATOM 130169 C C . GLN L 8 40 ? 44.052 16.438 30.373 1.00 . ? 34 GLN L C 34 GLN L C 7 7
ATOM 130170 O O . GLN L 8 40 ? 44.482 15.954 31.422 1.00 . ? 34 GLN L O 34 GLN L O 7 7
ATOM 130171 C CB . GLN L 8 40 ? 44.064 18.824 31.123 1.00 . ? 34 GLN L CB 34 GLN L CB 7 7
ATOM 130172 C CG . GLN L 8 40 ? 45.367 19.218 30.450 1.00 . ? 34 GLN L CG 34 GLN L CG 7 7
ATOM 130173 C CD . GLN L 8 40 ? 46.147 20.230 31.260 1.00 . ? 34 GLN L CD 34 GLN L CD 7 7
ATOM 130174 O OE1 . GLN L 8 40 ? 46.974 19.868 32.100 1.00 . ? 34 GLN L OE1 34 GLN L OE1 7 7
ATOM 130175 N NE2 . GLN L 8 40 ? 45.893 21.503 31.014 1.00 . ? 34 GLN L NE2 34 GLN L NE2 7 7
ATOM 130176 H H . GLN L 8 40 ? 41.975 17.306 31.985 1.00 . ? 34 GLN L H 34 GLN L HN 7 7
ATOM 130177 H HE21 . GLN L 8 40 ? 45.221 21.721 30.327 1.00 . ? 34 GLN L HE21 34 GLN L HE21 7 7
ATOM 130178 H HE22 . GLN L 8 40 ? 46.383 22.181 31.529 1.00 . ? 34 GLN L HE22 34 GLN L HE22 7 7
ATOM 130179 N N . ALA L 8 41 ? 44.208 15.859 29.196 1.00 . ? 35 ALA L N 35 ALA L N 7 7
ATOM 130180 C CA . ALA L 8 41 ? 44.926 14.602 29.051 1.00 . ? 35 ALA L CA 35 ALA L CA 7 7
ATOM 130181 C C . ALA L 8 41 ? 46.412 14.842 28.828 1.00 . ? 35 ALA L C 35 ALA L C 7 7
ATOM 130182 O O . ALA L 8 41 ? 46.803 15.762 28.111 1.00 . ? 35 ALA L O 35 ALA L O 7 7
ATOM 130183 C CB . ALA L 8 41 ? 44.345 13.780 27.911 1.00 . ? 35 ALA L CB 35 ALA L CB 7 7
ATOM 130184 H H . ALA L 8 41 ? 43.841 16.297 28.396 1.00 . ? 35 ALA L H 35 ALA L HN 7 7
ATOM 130185 N N . THR L 8 42 ? 47.232 14.023 29.458 1.00 . ? 36 THR L N 36 THR L N 7 7
ATOM 130186 C CA . THR L 8 42 ? 48.673 14.130 29.334 1.00 . ? 36 THR L CA 36 THR L CA 7 7
ATOM 130187 C C . THR L 8 42 ? 49.245 12.776 28.943 1.00 . ? 36 THR L C 36 THR L C 7 7
ATOM 130188 O O . THR L 8 42 ? 49.127 11.801 29.691 1.00 . ? 36 THR L O 36 THR L O 7 7
ATOM 130189 C CB . THR L 8 42 ? 49.302 14.591 30.662 1.00 . ? 36 THR L CB 36 THR L CB 7 7
ATOM 130190 O OG1 . THR L 8 42 ? 48.541 15.692 31.173 1.00 . ? 36 THR L OG1 36 THR L OG1 7 7
ATOM 130191 C CG2 . THR L 8 42 ? 50.746 15.030 30.455 1.00 . ? 36 THR L CG2 36 THR L CG2 7 7
ATOM 130192 H H . THR L 8 42 ? 46.855 13.313 30.031 1.00 . ? 36 THR L H 36 THR L HN 7 7
ATOM 130193 H HG1 . THR L 8 42 ? 47.811 15.873 30.572 1.00 . ? 36 THR L HG1 36 THR L HG1 7 7
ATOM 130194 N N . ILE L 8 43 ? 49.831 12.710 27.762 1.00 . ? 37 ILE L N 37 ILE L N 7 7
ATOM 130195 C CA . ILE L 8 43 ? 50.403 11.470 27.269 1.00 . ? 37 ILE L CA 37 ILE L CA 7 7
ATOM 130196 C C . ILE L 8 43 ? 51.917 11.565 27.172 1.00 . ? 37 ILE L C 37 ILE L C 7 7
ATOM 130197 O O . ILE L 8 43 ? 52.451 12.539 26.639 1.00 . ? 37 ILE L O 37 ILE L O 7 7
ATOM 130198 C CB . ILE L 8 43 ? 49.841 11.088 25.884 1.00 . ? 37 ILE L CB 37 ILE L CB 7 7
ATOM 130199 C CG1 . ILE L 8 43 ? 48.310 11.024 25.917 1.00 . ? 37 ILE L CG1 37 ILE L CG1 7 7
ATOM 130200 C CG2 . ILE L 8 43 ? 50.422 9.759 25.431 1.00 . ? 37 ILE L CG2 37 ILE L CG2 7 7
ATOM 130201 C CD1 . ILE L 8 43 ? 47.679 10.593 24.610 1.00 . ? 37 ILE L CD1 37 ILE L CD1 7 7
ATOM 130202 H H . ILE L 8 43 ? 49.894 13.523 27.208 1.00 . ? 37 ILE L H 37 ILE L HN 7 7
ATOM 130203 N N . MET L 8 44 ? 52.598 10.566 27.707 1.00 . ? 38 MET L N 38 MET L N 7 7
ATOM 130204 C CA . MET L 8 44 ? 54.048 10.516 27.653 1.00 . ? 38 MET L CA 38 MET L CA 7 7
ATOM 130205 C C . MET L 8 44 ? 54.450 9.641 26.480 1.00 . ? 38 MET L C 38 MET L C 7 7
ATOM 130206 O O . MET L 8 44 ? 53.969 8.516 26.361 1.00 . ? 38 MET L O 38 MET L O 7 7
ATOM 130207 C CB . MET L 8 44 ? 54.620 9.941 28.952 1.00 . ? 38 MET L CB 38 MET L CB 7 7
ATOM 130208 C CG . MET L 8 44 ? 54.367 10.797 30.184 1.00 . ? 38 MET L CG 38 MET L CG 7 7
ATOM 130209 S SD . MET L 8 44 ? 55.250 12.371 30.140 1.00 . ? 38 MET L SD 38 MET L SD 7 7
ATOM 130210 C CE . MET L 8 44 ? 56.952 11.808 30.113 1.00 . ? 38 MET L CE 38 MET L CE 7 7
ATOM 130211 H H . MET L 8 44 ? 52.110 9.833 28.142 1.00 . ? 38 MET L H 38 MET L HN 7 7
ATOM 130212 N N . GLY L 8 45 ? 55.294 10.177 25.604 1.00 . ? 39 GLY L N 39 GLY L N 7 7
ATOM 130213 C CA . GLY L 8 45 ? 55.742 9.435 24.437 1.00 . ? 39 GLY L CA 39 GLY L CA 7 7
ATOM 130214 C C . GLY L 8 45 ? 56.256 8.048 24.776 1.00 . ? 39 GLY L C 39 GLY L C 7 7
ATOM 130215 O O . GLY L 8 45 ? 57.281 7.919 25.452 1.00 . ? 39 GLY L O 39 GLY L O 7 7
ATOM 130216 H H . GLY L 8 45 ? 55.608 11.099 25.746 1.00 . ? 39 GLY L H 39 GLY L HN 7 7
ATOM 130217 N N . PRO L 8 46 ? 55.556 6.994 24.311 1.00 . ? 40 PRO L N 40 PRO L N 7 7
ATOM 130218 C CA . PRO L 8 46 ? 55.933 5.600 24.579 1.00 . ? 40 PRO L CA 40 PRO L CA 7 7
ATOM 130219 C C . PRO L 8 46 ? 57.368 5.300 24.163 1.00 . ? 40 PRO L C 40 PRO L C 7 7
ATOM 130220 O O . PRO L 8 46 ? 57.847 5.792 23.139 1.00 . ? 40 PRO L O 40 PRO L O 7 7
ATOM 130221 C CB . PRO L 8 46 ? 54.952 4.789 23.729 1.00 . ? 40 PRO L CB 40 PRO L CB 7 7
ATOM 130222 C CG . PRO L 8 46 ? 53.779 5.690 23.553 1.00 . ? 40 PRO L CG 40 PRO L CG 7 7
ATOM 130223 C CD . PRO L 8 46 ? 54.338 7.082 23.485 1.00 . ? 40 PRO L CD 40 PRO L CD 7 7
ATOM 130224 N N . ASN L 8 47 ? 58.039 4.480 24.961 1.00 . ? 41 ASN L N 41 ASN L N 7 7
ATOM 130225 C CA . ASN L 8 47 ? 59.432 4.108 24.710 1.00 . ? 41 ASN L CA 41 ASN L CA 7 7
ATOM 130226 C C . ASN L 8 47 ? 59.592 3.370 23.384 1.00 . ? 41 ASN L C 41 ASN L C 7 7
ATOM 130227 O O . ASN L 8 47 ? 60.611 3.498 22.708 1.00 . ? 41 ASN L O 41 ASN L O 7 7
ATOM 130228 C CB . ASN L 8 47 ? 59.951 3.239 25.855 1.00 . ? 41 ASN L CB 41 ASN L CB 7 7
ATOM 130229 C CG . ASN L 8 47 ? 61.443 3.379 26.076 1.00 . ? 41 ASN L CG 41 ASN L CG 7 7
ATOM 130230 O OD1 . ASN L 8 47 ? 61.896 4.308 26.746 1.00 . ? 41 ASN L OD1 41 ASN L OD1 7 7
ATOM 130231 N ND2 . ASN L 8 47 ? 62.213 2.450 25.530 1.00 . ? 41 ASN L ND2 41 ASN L ND2 7 7
ATOM 130232 H H . ASN L 8 47 ? 57.583 4.106 25.745 1.00 . ? 41 ASN L H 41 ASN L HN 7 7
ATOM 130233 H HD21 . ASN L 8 47 ? 61.783 1.732 25.016 1.00 . ? 41 ASN L HD21 41 ASN L HD21 7 7
ATOM 130234 H HD22 . ASN L 8 47 ? 63.185 2.512 25.661 1.00 . ? 41 ASN L HD22 41 ASN L HD22 7 7
ATOM 130235 N N . ASP L 8 48 ? 58.573 2.611 23.011 1.00 . ? 42 ASP L N 42 ASP L N 7 7
ATOM 130236 C CA . ASP L 8 48 ? 58.590 1.843 21.772 1.00 . ? 42 ASP L CA 42 ASP L CA 7 7
ATOM 130237 C C . ASP L 8 48 ? 57.947 2.611 20.623 1.00 . ? 42 ASP L C 42 ASP L C 7 7
ATOM 130238 O O . ASP L 8 48 ? 57.387 2.022 19.702 1.00 . ? 42 ASP L O 42 ASP L O 7 7
ATOM 130239 C CB . ASP L 8 48 ? 57.901 0.482 21.963 1.00 . ? 42 ASP L CB 42 ASP L CB 7 7
ATOM 130240 C CG . ASP L 8 48 ? 56.492 0.584 22.526 1.00 . ? 42 ASP L CG 42 ASP L CG 7 7
ATOM 130241 O OD1 . ASP L 8 48 ? 56.316 1.209 23.597 1.00 . ? 42 ASP L OD1 42 ASP L OD1 7 7
ATOM 130242 O OD2 . ASP L 8 48 ? 55.561 0.013 21.925 1.00 . ? 42 ASP L OD2 42 ASP L OD2 7 7
ATOM 130243 H H . ASP L 8 48 ? 57.776 2.563 23.586 1.00 . ? 42 ASP L H 42 ASP L HN 7 7
ATOM 130244 N N . SER L 8 49 ? 58.033 3.930 20.670 1.00 . ? 43 SER L N 43 SER L N 7 7
ATOM 130245 C CA . SER L 8 49 ? 57.463 4.765 19.624 1.00 . ? 43 SER L CA 43 SER L CA 7 7
ATOM 130246 C C . SER L 8 49 ? 58.401 5.923 19.291 1.00 . ? 43 SER L C 43 SER L C 7 7
ATOM 130247 O O . SER L 8 49 ? 59.163 6.372 20.150 1.00 . ? 43 SER L O 43 SER L O 7 7
ATOM 130248 C CB . SER L 8 49 ? 56.098 5.297 20.069 1.00 . ? 43 SER L CB 43 SER L CB 7 7
ATOM 130249 O OG . SER L 8 49 ? 55.273 4.236 20.517 1.00 . ? 43 SER L OG 43 SER L OG 7 7
ATOM 130250 H H . SER L 8 49 ? 58.487 4.358 21.431 1.00 . ? 43 SER L H 43 SER L HN 7 7
ATOM 130251 H HG . SER L 8 49 ? 55.703 3.396 20.316 1.00 . ? 43 SER L HG 43 SER L HG 7 7
ATOM 130252 N N . PRO L 8 50 ? 58.352 6.432 18.044 1.00 . ? 44 PRO L N 44 PRO L N 7 7
ATOM 130253 C CA . PRO L 8 50 ? 59.202 7.552 17.601 1.00 . ? 44 PRO L CA 44 PRO L CA 7 7
ATOM 130254 C C . PRO L 8 50 ? 58.745 8.890 18.189 1.00 . ? 44 PRO L C 44 PRO L C 7 7
ATOM 130255 O O . PRO L 8 50 ? 59.013 9.954 17.631 1.00 . ? 44 PRO L O 44 PRO L O 7 7
ATOM 130256 C CB . PRO L 8 50 ? 59.012 7.552 16.082 1.00 . ? 44 PRO L CB 44 PRO L CB 7 7
ATOM 130257 C CG . PRO L 8 50 ? 57.652 6.980 15.880 1.00 . ? 44 PRO L CG 44 PRO L CG 7 7
ATOM 130258 C CD . PRO L 8 50 ? 57.472 5.950 16.960 1.00 . ? 44 PRO L CD 44 PRO L CD 7 7
ATOM 130259 N N . TYR L 8 51 ? 58.054 8.821 19.318 1.00 . ? 45 TYR L N 45 TYR L N 7 7
ATOM 130260 C CA . TYR L 8 51 ? 57.554 10.006 19.996 1.00 . ? 45 TYR L CA 45 TYR L CA 7 7
ATOM 130261 C C . TYR L 8 51 ? 57.984 9.971 21.458 1.00 . ? 45 TYR L C 45 TYR L C 7 7
ATOM 130262 O O . TYR L 8 51 ? 57.503 10.749 22.283 1.00 . ? 45 TYR L O 45 TYR L O 7 7
ATOM 130263 C CB . TYR L 8 51 ? 56.024 10.064 19.907 1.00 . ? 45 TYR L CB 45 TYR L CB 7 7
ATOM 130264 C CG . TYR L 8 51 ? 55.473 9.982 18.500 1.00 . ? 45 TYR L CG 45 TYR L CG 7 7
ATOM 130265 C CD1 . TYR L 8 51 ? 55.625 11.037 17.611 1.00 . ? 45 TYR L CD1 45 TYR L CD1 7 7
ATOM 130266 C CD2 . TYR L 8 51 ? 54.800 8.850 18.063 1.00 . ? 45 TYR L CD2 45 TYR L CD2 7 7
ATOM 130267 C CE1 . TYR L 8 51 ? 55.122 10.967 16.326 1.00 . ? 45 TYR L CE1 45 TYR L CE1 7 7
ATOM 130268 C CE2 . TYR L 8 51 ? 54.294 8.769 16.779 1.00 . ? 45 TYR L CE2 45 TYR L CE2 7 7
ATOM 130269 C CZ . TYR L 8 51 ? 54.456 9.832 15.915 1.00 . ? 45 TYR L CZ 45 TYR L CZ 7 7
ATOM 130270 O OH . TYR L 8 51 ? 53.953 9.758 14.635 1.00 . ? 45 TYR L OH 45 TYR L OH 7 7
ATOM 130271 H H . TYR L 8 51 ? 57.888 7.941 19.716 1.00 . ? 45 TYR L H 45 TYR L HN 7 7
ATOM 130272 H HH . TYR L 8 51 ? 54.421 10.386 14.065 1.00 . ? 45 TYR L HH 45 TYR L HH 7 7
ATOM 130273 N N . GLN L 8 52 ? 58.895 9.049 21.761 1.00 . ? 46 GLN L N 46 GLN L N 7 7
ATOM 130274 C CA . GLN L 8 52 ? 59.407 8.866 23.112 1.00 . ? 46 GLN L CA 46 GLN L CA 7 7
ATOM 130275 C C . GLN L 8 52 ? 60.081 10.127 23.639 1.00 . ? 46 GLN L C 46 GLN L C 7 7
ATOM 130276 O O . GLN L 8 52 ? 60.786 10.824 22.905 1.00 . ? 46 GLN L O 46 GLN L O 7 7
ATOM 130277 C CB . GLN L 8 52 ? 60.405 7.704 23.141 1.00 . ? 46 GLN L CB 46 GLN L CB 7 7
ATOM 130278 C CG . GLN L 8 52 ? 61.027 7.451 24.504 1.00 . ? 46 GLN L CG 46 GLN L CG 7 7
ATOM 130279 C CD . GLN L 8 52 ? 62.330 6.681 24.412 1.00 . ? 46 GLN L CD 46 GLN L CD 7 7
ATOM 130280 O OE1 . GLN L 8 52 ? 62.504 5.827 23.543 1.00 . ? 46 GLN L OE1 46 GLN L OE1 7 7
ATOM 130281 N NE2 . GLN L 8 52 ? 63.261 6.994 25.296 1.00 . ? 46 GLN L NE2 46 GLN L NE2 7 7
ATOM 130282 H H . GLN L 8 52 ? 59.241 8.474 21.047 1.00 . ? 46 GLN L H 46 GLN L HN 7 7
ATOM 130283 H HE21 . GLN L 8 52 ? 63.060 7.697 25.952 1.00 . ? 46 GLN L HE21 46 GLN L HE21 7 7
ATOM 130284 H HE22 . GLN L 8 52 ? 64.118 6.514 25.261 1.00 . ? 46 GLN L HE22 46 GLN L HE22 7 7
ATOM 130285 N N . GLY L 8 53 ? 59.851 10.414 24.912 1.00 . ? 47 GLY L N 47 GLY L N 7 7
ATOM 130286 C CA . GLY L 8 53 ? 60.452 11.572 25.536 1.00 . ? 47 GLY L CA 47 GLY L CA 7 7
ATOM 130287 C C . GLY L 8 53 ? 59.669 12.848 25.311 1.00 . ? 47 GLY L C 47 GLY L C 7 7
ATOM 130288 O O . GLY L 8 53 ? 60.080 13.916 25.763 1.00 . ? 47 GLY L O 47 GLY L O 7 7
ATOM 130289 H H . GLY L 8 53 ? 59.266 9.828 25.437 1.00 . ? 47 GLY L H 47 GLY L HN 7 7
ATOM 130290 N N . GLY L 8 54 ? 58.553 12.749 24.610 1.00 . ? 48 GLY L N 48 GLY L N 7 7
ATOM 130291 C CA . GLY L 8 54 ? 57.745 13.921 24.351 1.00 . ? 48 GLY L CA 48 GLY L CA 7 7
ATOM 130292 C C . GLY L 8 54 ? 56.503 13.957 25.213 1.00 . ? 48 GLY L C 48 GLY L C 7 7
ATOM 130293 O O . GLY L 8 54 ? 55.928 12.912 25.525 1.00 . ? 48 GLY L O 48 GLY L O 7 7
ATOM 130294 H H . GLY L 8 54 ? 58.270 11.874 24.269 1.00 . ? 48 GLY L H 48 GLY L HN 7 7
ATOM 130295 N N . VAL L 8 55 ? 56.099 15.155 25.605 1.00 . ? 49 VAL L N 49 VAL L N 7 7
ATOM 130296 C CA . VAL L 8 55 ? 54.914 15.333 26.429 1.00 . ? 49 VAL L CA 49 VAL L CA 7 7
ATOM 130297 C C . VAL L 8 55 ? 53.781 15.894 25.575 1.00 . ? 49 VAL L C 49 VAL L C 7 7
ATOM 130298 O O . VAL L 8 55 ? 53.887 16.992 25.024 1.00 . ? 49 VAL L O 49 VAL L O 7 7
ATOM 130299 C CB . VAL L 8 55 ? 55.177 16.283 27.617 1.00 . ? 49 VAL L CB 49 VAL L CB 7 7
ATOM 130300 C CG1 . VAL L 8 55 ? 54.000 16.269 28.579 1.00 . ? 49 VAL L CG1 49 VAL L CG1 7 7
ATOM 130301 C CG2 . VAL L 8 55 ? 56.464 15.907 28.340 1.00 . ? 49 VAL L CG2 49 VAL L CG2 7 7
ATOM 130302 H H . VAL L 8 55 ? 56.605 15.947 25.326 1.00 . ? 49 VAL L H 49 VAL L HN 7 7
ATOM 130303 N N . PHE L 8 56 ? 52.703 15.132 25.462 1.00 . ? 50 PHE L N 50 PHE L N 7 7
ATOM 130304 C CA . PHE L 8 56 ? 51.560 15.540 24.658 1.00 . ? 50 PHE L CA 50 PHE L CA 7 7
ATOM 130305 C C . PHE L 8 56 ? 50.372 15.927 25.530 1.00 . ? 50 PHE L C 50 PHE L C 7 7
ATOM 130306 O O . PHE L 8 56 ? 50.059 15.240 26.503 1.00 . ? 50 PHE L O 50 PHE L O 7 7
ATOM 130307 C CB . PHE L 8 56 ? 51.166 14.409 23.705 1.00 . ? 50 PHE L CB 50 PHE L CB 7 7
ATOM 130308 C CG . PHE L 8 56 ? 52.323 13.865 22.912 1.00 . ? 50 PHE L CG 50 PHE L CG 7 7
ATOM 130309 C CD1 . PHE L 8 56 ? 52.716 14.471 21.730 1.00 . ? 50 PHE L CD1 50 PHE L CD1 7 7
ATOM 130310 C CD2 . PHE L 8 56 ? 53.019 12.752 23.354 1.00 . ? 50 PHE L CD2 50 PHE L CD2 7 7
ATOM 130311 C CE1 . PHE L 8 56 ? 53.781 13.976 21.005 1.00 . ? 50 PHE L CE1 50 PHE L CE1 7 7
ATOM 130312 C CE2 . PHE L 8 56 ? 54.085 12.252 22.634 1.00 . ? 50 PHE L CE2 50 PHE L CE2 7 7
ATOM 130313 C CZ . PHE L 8 56 ? 54.466 12.866 21.457 1.00 . ? 50 PHE L CZ 50 PHE L CZ 7 7
ATOM 130314 H H . PHE L 8 56 ? 52.675 14.266 25.931 1.00 . ? 50 PHE L H 50 PHE L HN 7 7
ATOM 130315 N N . PHE L 8 57 ? 49.712 17.023 25.173 1.00 . ? 51 PHE L N 51 PHE L N 7 7
ATOM 130316 C CA . PHE L 8 57 ? 48.554 17.501 25.917 1.00 . ? 51 PHE L CA 51 PHE L CA 7 7
ATOM 130317 C C . PHE L 8 57 ? 47.293 17.419 25.060 1.00 . ? 51 PHE L C 51 PHE L C 7 7
ATOM 130318 O O . PHE L 8 57 ? 47.296 17.813 23.887 1.00 . ? 51 PHE L O 51 PHE L O 7 7
ATOM 130319 C CB . PHE L 8 57 ? 48.781 18.938 26.395 1.00 . ? 51 PHE L CB 51 PHE L CB 7 7
ATOM 130320 C CG . PHE L 8 57 ? 49.944 19.089 27.336 1.00 . ? 51 PHE L CG 51 PHE L CG 7 7
ATOM 130321 C CD1 . PHE L 8 57 ? 49.838 18.691 28.657 1.00 . ? 51 PHE L CD1 51 PHE L CD1 7 7
ATOM 130322 C CD2 . PHE L 8 57 ? 51.143 19.629 26.897 1.00 . ? 51 PHE L CD2 51 PHE L CD2 7 7
ATOM 130323 C CE1 . PHE L 8 57 ? 50.903 18.827 29.526 1.00 . ? 51 PHE L CE1 51 PHE L CE1 7 7
ATOM 130324 C CE2 . PHE L 8 57 ? 52.212 19.768 27.760 1.00 . ? 51 PHE L CE2 51 PHE L CE2 7 7
ATOM 130325 C CZ . PHE L 8 57 ? 52.093 19.367 29.076 1.00 . ? 51 PHE L CZ 51 PHE L CZ 7 7
ATOM 130326 H H . PHE L 8 57 ? 50.009 17.528 24.381 1.00 . ? 51 PHE L H 51 PHE L HN 7 7
ATOM 130327 N N . LEU L 8 58 ? 46.223 16.900 25.644 1.00 . ? 52 LEU L N 52 LEU L N 7 7
ATOM 130328 C CA . LEU L 8 58 ? 44.959 16.754 24.939 1.00 . ? 52 LEU L CA 52 LEU L CA 7 7
ATOM 130329 C C . LEU L 8 58 ? 43.815 17.358 25.743 1.00 . ? 52 LEU L C 52 LEU L C 7 7
ATOM 130330 O O . LEU L 8 58 ? 43.902 17.495 26.964 1.00 . ? 52 LEU L O 52 LEU L O 7 7
ATOM 130331 C CB . LEU L 8 58 ? 44.658 15.277 24.652 1.00 . ? 52 LEU L CB 52 LEU L CB 7 7
ATOM 130332 C CG . LEU L 8 58 ? 45.527 14.585 23.600 1.00 . ? 52 LEU L CG 52 LEU L CG 7 7
ATOM 130333 C CD1 . LEU L 8 58 ? 46.834 14.098 24.207 1.00 . ? 52 LEU L CD1 52 LEU L CD1 7 7
ATOM 130334 C CD2 . LEU L 8 58 ? 44.772 13.431 22.960 1.00 . ? 52 LEU L CD2 52 LEU L CD2 7 7
ATOM 130335 H H . LEU L 8 58 ? 46.283 16.613 26.584 1.00 . ? 52 LEU L H 52 LEU L HN 7 7
ATOM 130336 N N . THR L 8 59 ? 42.747 17.707 25.050 1.00 . ? 53 THR L N 53 THR L N 7 7
ATOM 130337 C CA . THR L 8 59 ? 41.572 18.287 25.676 1.00 . ? 53 THR L CA 53 THR L CA 7 7
ATOM 130338 C C . THR L 8 59 ? 40.399 17.317 25.588 1.00 . ? 53 THR L C 53 THR L C 7 7
ATOM 130339 O O . THR L 8 59 ? 40.075 16.821 24.510 1.00 . ? 53 THR L O 53 THR L O 7 7
ATOM 130340 C CB . THR L 8 59 ? 41.186 19.608 24.986 1.00 . ? 53 THR L CB 53 THR L CB 7 7
ATOM 130341 O OG1 . THR L 8 59 ? 42.321 20.487 24.978 1.00 . ? 53 THR L OG1 53 THR L OG1 7 7
ATOM 130342 C CG2 . THR L 8 59 ? 40.030 20.278 25.716 1.00 . ? 53 THR L CG2 53 THR L CG2 7 7
ATOM 130343 H H . THR L 8 59 ? 42.743 17.562 24.076 1.00 . ? 53 THR L H 53 THR L HN 7 7
ATOM 130344 H HG1 . THR L 8 59 ? 43.039 20.076 24.474 1.00 . ? 53 THR L HG1 53 THR L HG1 7 7
ATOM 130345 N N . ILE L 8 60 ? 39.790 17.027 26.728 1.00 . ? 54 ILE L N 54 ILE L N 7 7
ATOM 130346 C CA . ILE L 8 60 ? 38.648 16.126 26.778 1.00 . ? 54 ILE L CA 54 ILE L CA 7 7
ATOM 130347 C C . ILE L 8 60 ? 37.411 16.882 27.253 1.00 . ? 54 ILE L C 54 ILE L C 7 7
ATOM 130348 O O . ILE L 8 60 ? 37.395 17.429 28.357 1.00 . ? 54 ILE L O 54 ILE L O 7 7
ATOM 130349 C CB . ILE L 8 60 ? 38.900 14.939 27.731 1.00 . ? 54 ILE L CB 54 ILE L CB 7 7
ATOM 130350 C CG1 . ILE L 8 60 ? 40.281 14.326 27.480 1.00 . ? 54 ILE L CG1 54 ILE L CG1 7 7
ATOM 130351 C CG2 . ILE L 8 60 ? 37.811 13.887 27.570 1.00 . ? 54 ILE L CG2 54 ILE L CG2 7 7
ATOM 130352 C CD1 . ILE L 8 60 ? 40.707 13.324 28.531 1.00 . ? 54 ILE L CD1 54 ILE L CD1 7 7
ATOM 130353 H H . ILE L 8 60 ? 40.119 17.429 27.564 1.00 . ? 54 ILE L H 54 ILE L HN 7 7
ATOM 130354 N N . HIS L 8 61 ? 36.392 16.932 26.412 1.00 . ? 55 HIS L N 55 HIS L N 7 7
ATOM 130355 C CA . HIS L 8 61 ? 35.158 17.619 26.758 1.00 . ? 55 HIS L CA 55 HIS L CA 7 7
ATOM 130356 C C . HIS L 8 61 ? 34.006 16.632 26.890 1.00 . ? 55 HIS L C 55 HIS L C 7 7
ATOM 130357 O O . HIS L 8 61 ? 33.654 15.941 25.935 1.00 . ? 55 HIS L O 55 HIS L O 7 7
ATOM 130358 C CB . HIS L 8 61 ? 34.828 18.694 25.724 1.00 . ? 55 HIS L CB 55 HIS L CB 7 7
ATOM 130359 C CG . HIS L 8 61 ? 34.511 20.021 26.334 1.00 . ? 55 HIS L CG 55 HIS L CG 7 7
ATOM 130360 N ND1 . HIS L 8 61 ? 33.326 20.688 26.117 1.00 . ? 55 HIS L ND1 55 HIS L ND1 7 7
ATOM 130361 C CD2 . HIS L 8 61 ? 35.236 20.810 27.162 1.00 . ? 55 HIS L CD2 55 HIS L CD2 7 7
ATOM 130362 C CE1 . HIS L 8 61 ? 33.336 21.826 26.785 1.00 . ? 55 HIS L CE1 55 HIS L CE1 7 7
ATOM 130363 N NE2 . HIS L 8 61 ? 34.482 21.922 27.426 1.00 . ? 55 HIS L NE2 55 HIS L NE2 7 7
ATOM 130364 H H . HIS L 8 61 ? 36.475 16.503 25.528 1.00 . ? 55 HIS L H 55 HIS L HN 7 7
ATOM 130365 H HD1 . HIS L 8 61 ? 32.583 20.375 25.548 1.00 . ? 55 HIS L HD1 55 HIS L HD1 7 7
ATOM 130366 H HE2 . HIS L 8 61 ? 34.755 22.679 27.994 1.00 . ? 55 HIS L HE2 55 HIS L HE2 7 7
ATOM 130367 N N . PHE L 8 62 ? 33.430 16.564 28.077 1.00 . ? 56 PHE L N 56 PHE L N 7 7
ATOM 130368 C CA . PHE L 8 62 ? 32.326 15.650 28.339 1.00 . ? 56 PHE L CA 56 PHE L CA 7 7
ATOM 130369 C C . PHE L 8 62 ? 30.982 16.330 28.106 1.00 . ? 56 PHE L C 56 PHE L C 7 7
ATOM 130370 O O . PHE L 8 62 ? 30.757 17.447 28.573 1.00 . ? 56 PHE L O 56 PHE L O 7 7
ATOM 130371 C CB . PHE L 8 62 ? 32.402 15.113 29.767 1.00 . ? 56 PHE L CB 56 PHE L CB 7 7
ATOM 130372 C CG . PHE L 8 62 ? 33.576 14.210 30.023 1.00 . ? 56 PHE L CG 56 PHE L CG 7 7
ATOM 130373 C CD1 . PHE L 8 62 ? 33.741 13.044 29.296 1.00 . ? 56 PHE L CD1 56 PHE L CD1 7 7
ATOM 130374 C CD2 . PHE L 8 62 ? 34.510 14.528 30.993 1.00 . ? 56 PHE L CD2 56 PHE L CD2 7 7
ATOM 130375 C CE1 . PHE L 8 62 ? 34.817 12.209 29.533 1.00 . ? 56 PHE L CE1 56 PHE L CE1 7 7
ATOM 130376 C CE2 . PHE L 8 62 ? 35.587 13.699 31.232 1.00 . ? 56 PHE L CE2 56 PHE L CE2 7 7
ATOM 130377 C CZ . PHE L 8 62 ? 35.741 12.538 30.503 1.00 . ? 56 PHE L CZ 56 PHE L CZ 7 7
ATOM 130378 H H . PHE L 8 62 ? 33.751 17.147 28.798 1.00 . ? 56 PHE L H 56 PHE L HN 7 7
ATOM 130379 N N . PRO L 8 63 ? 30.079 15.671 27.364 1.00 . ? 57 PRO L N 57 PRO L N 7 7
ATOM 130380 C CA . PRO L 8 63 ? 28.747 16.208 27.071 1.00 . ? 57 PRO L CA 57 PRO L CA 7 7
ATOM 130381 C C . PRO L 8 63 ? 27.792 16.013 28.246 1.00 . ? 57 PRO L C 57 PRO L C 7 7
ATOM 130382 O O . PRO L 8 63 ? 28.092 15.278 29.186 1.00 . ? 57 PRO L O 57 PRO L O 7 7
ATOM 130383 C CB . PRO L 8 63 ? 28.297 15.364 25.882 1.00 . ? 57 PRO L CB 57 PRO L CB 7 7
ATOM 130384 C CG . PRO L 8 63 ? 28.966 14.051 26.091 1.00 . ? 57 PRO L CG 57 PRO L CG 7 7
ATOM 130385 C CD . PRO L 8 63 ? 30.288 14.349 26.744 1.00 . ? 57 PRO L CD 57 PRO L CD 7 7
ATOM 130386 N N . THR L 8 64 ? 26.639 16.663 28.181 1.00 . ? 58 THR L N 58 THR L N 7 7
ATOM 130387 C CA . THR L 8 64 ? 25.644 16.572 29.242 1.00 . ? 58 THR L CA 58 THR L CA 7 7
ATOM 130388 C C . THR L 8 64 ? 25.042 15.167 29.332 1.00 . ? 58 THR L C 58 THR L C 7 7
ATOM 130389 O O . THR L 8 64 ? 24.790 14.655 30.424 1.00 . ? 58 THR L O 58 THR L O 7 7
ATOM 130390 C CB . THR L 8 64 ? 24.525 17.616 29.037 1.00 . ? 58 THR L CB 58 THR L CB 7 7
ATOM 130391 O OG1 . THR L 8 64 ? 25.066 18.937 29.181 1.00 . ? 58 THR L OG1 58 THR L OG1 7 7
ATOM 130392 C CG2 . THR L 8 64 ? 23.398 17.427 30.045 1.00 . ? 58 THR L CG2 58 THR L CG2 7 7
ATOM 130393 H H . THR L 8 64 ? 26.449 17.223 27.396 1.00 . ? 58 THR L H 58 THR L HN 7 7
ATOM 130394 H HG1 . THR L 8 64 ? 24.789 19.302 30.031 1.00 . ? 58 THR L HG1 58 THR L HG1 7 7
ATOM 130395 N N . ASP L 8 65 ? 24.837 14.535 28.185 1.00 . ? 59 ASP L N 59 ASP L N 7 7
ATOM 130396 C CA . ASP L 8 65 ? 24.253 13.198 28.151 1.00 . ? 59 ASP L CA 59 ASP L CA 7 7
ATOM 130397 C C . ASP L 8 65 ? 25.306 12.086 28.177 1.00 . ? 59 ASP L C 59 ASP L C 7 7
ATOM 130398 O O . ASP L 8 65 ? 25.156 11.044 27.539 1.00 . ? 59 ASP L O 59 ASP L O 7 7
ATOM 130399 C CB . ASP L 8 65 ? 23.241 13.026 27.011 1.00 . ? 59 ASP L CB 59 ASP L CB 7 7
ATOM 130400 C CG . ASP L 8 65 ? 23.781 13.363 25.636 1.00 . ? 59 ASP L CG 59 ASP L CG 7 7
ATOM 130401 O OD1 . ASP L 8 65 ? 23.540 12.575 24.696 1.00 . ? 59 ASP L OD1 59 ASP L OD1 7 7
ATOM 130402 O OD2 . ASP L 8 65 ? 24.420 14.429 25.479 1.00 . ? 59 ASP L OD2 59 ASP L OD2 7 7
ATOM 130403 H H . ASP L 8 65 ? 25.080 14.975 27.338 1.00 . ? 59 ASP L H 59 ASP L HN 7 7
ATOM 130404 N N . TYR L 8 66 ? 26.361 12.317 28.943 1.00 . ? 60 TYR L N 60 TYR L N 7 7
ATOM 130405 C CA . TYR L 8 66 ? 27.440 11.350 29.103 1.00 . ? 60 TYR L CA 60 TYR L CA 7 7
ATOM 130406 C C . TYR L 8 66 ? 26.998 10.299 30.134 1.00 . ? 60 TYR L C 60 TYR L C 7 7
ATOM 130407 O O . TYR L 8 66 ? 26.229 10.621 31.040 1.00 . ? 60 TYR L O 60 TYR L O 7 7
ATOM 130408 C CB . TYR L 8 66 ? 28.692 12.098 29.591 1.00 . ? 60 TYR L CB 60 TYR L CB 7 7
ATOM 130409 C CG . TYR L 8 66 ? 29.958 11.274 29.699 1.00 . ? 60 TYR L CG 60 TYR L CG 7 7
ATOM 130410 C CD1 . TYR L 8 66 ? 30.626 10.824 28.564 1.00 . ? 60 TYR L CD1 60 TYR L CD1 7 7
ATOM 130411 C CD2 . TYR L 8 66 ? 30.493 10.955 30.940 1.00 . ? 60 TYR L CD2 60 TYR L CD2 7 7
ATOM 130412 C CE1 . TYR L 8 66 ? 31.785 10.077 28.667 1.00 . ? 60 TYR L CE1 60 TYR L CE1 7 7
ATOM 130413 C CE2 . TYR L 8 66 ? 31.649 10.210 31.050 1.00 . ? 60 TYR L CE2 60 TYR L CE2 7 7
ATOM 130414 C CZ . TYR L 8 66 ? 32.289 9.773 29.913 1.00 . ? 60 TYR L CZ 60 TYR L CZ 7 7
ATOM 130415 O OH . TYR L 8 66 ? 33.441 9.030 30.023 1.00 . ? 60 TYR L OH 60 TYR L OH 7 7
ATOM 130416 H H . TYR L 8 66 ? 26.414 13.167 29.426 1.00 . ? 60 TYR L H 60 TYR L HN 7 7
ATOM 130417 H HH . TYR L 8 66 ? 33.480 8.625 30.906 1.00 . ? 60 TYR L HH 60 TYR L HH 7 7
ATOM 130418 N N . PRO L 8 67 ? 27.440 9.028 30.015 1.00 . ? 61 PRO L N 61 PRO L N 7 7
ATOM 130419 C CA . PRO L 8 67 ? 28.331 8.556 28.954 1.00 . ? 61 PRO L CA 61 PRO L CA 7 7
ATOM 130420 C C . PRO L 8 67 ? 27.572 7.962 27.770 1.00 . ? 61 PRO L C 61 PRO L C 7 7
ATOM 130421 O O . PRO L 8 67 ? 28.104 7.138 27.027 1.00 . ? 61 PRO L O 61 PRO L O 7 7
ATOM 130422 C CB . PRO L 8 67 ? 29.099 7.452 29.677 1.00 . ? 61 PRO L CB 61 PRO L CB 7 7
ATOM 130423 C CG . PRO L 8 67 ? 28.081 6.838 30.579 1.00 . ? 61 PRO L CG 61 PRO L CG 7 7
ATOM 130424 C CD . PRO L 8 67 ? 27.113 7.937 30.952 1.00 . ? 61 PRO L CD 61 PRO L CD 7 7
ATOM 130425 N N . PHE L 8 68 ? 26.331 8.381 27.593 1.00 . ? 62 PHE L N 62 PHE L N 7 7
ATOM 130426 C CA . PHE L 8 68 ? 25.520 7.886 26.490 1.00 . ? 62 PHE L CA 62 PHE L CA 7 7
ATOM 130427 C C . PHE L 8 68 ? 25.941 8.559 25.189 1.00 . ? 62 PHE L C 62 PHE L C 7 7
ATOM 130428 O O . PHE L 8 68 ? 25.622 8.093 24.097 1.00 . ? 62 PHE L O 62 PHE L O 7 7
ATOM 130429 C CB . PHE L 8 68 ? 24.031 8.108 26.767 1.00 . ? 62 PHE L CB 62 PHE L CB 7 7
ATOM 130430 C CG . PHE L 8 68 ? 23.512 7.337 27.953 1.00 . ? 62 PHE L CG 62 PHE L CG 7 7
ATOM 130431 C CD1 . PHE L 8 68 ? 23.572 7.873 29.230 1.00 . ? 62 PHE L CD1 62 PHE L CD1 7 7
ATOM 130432 C CD2 . PHE L 8 68 ? 22.961 6.078 27.790 1.00 . ? 62 PHE L CD2 62 PHE L CD2 7 7
ATOM 130433 C CE1 . PHE L 8 68 ? 23.094 7.168 30.318 1.00 . ? 62 PHE L CE1 62 PHE L CE1 7 7
ATOM 130434 C CE2 . PHE L 8 68 ? 22.481 5.368 28.875 1.00 . ? 62 PHE L CE2 62 PHE L CE2 7 7
ATOM 130435 C CZ . PHE L 8 68 ? 22.547 5.914 30.142 1.00 . ? 62 PHE L CZ 62 PHE L CZ 7 7
ATOM 130436 H H . PHE L 8 68 ? 25.955 9.047 28.207 1.00 . ? 62 PHE L H 62 PHE L HN 7 7
ATOM 130437 N N . LYS L 8 69 ? 26.663 9.661 25.329 1.00 . ? 63 LYS L N 63 LYS L N 7 7
ATOM 130438 C CA . LYS L 8 69 ? 27.169 10.418 24.194 1.00 . ? 63 LYS L CA 63 LYS L CA 7 7
ATOM 130439 C C . LYS L 8 69 ? 28.694 10.464 24.267 1.00 . ? 63 LYS L C 63 LYS L C 7 7
ATOM 130440 O O . LYS L 8 69 ? 29.254 10.733 25.333 1.00 . ? 63 LYS L O 63 LYS L O 7 7
ATOM 130441 C CB . LYS L 8 69 ? 26.596 11.841 24.227 1.00 . ? 63 LYS L CB 63 LYS L CB 7 7
ATOM 130442 C CG . LYS L 8 69 ? 27.093 12.777 23.131 1.00 . ? 63 LYS L CG 63 LYS L CG 7 7
ATOM 130443 C CD . LYS L 8 69 ? 26.499 12.431 21.774 1.00 . ? 63 LYS L CD 63 LYS L CD 7 7
ATOM 130444 C CE . LYS L 8 69 ? 26.731 13.553 20.775 1.00 . ? 63 LYS L CE 63 LYS L CE 7 7
ATOM 130445 N NZ . LYS L 8 69 ? 26.666 13.075 19.369 1.00 . ? 63 LYS L NZ 63 LYS L NZ 7 7
ATOM 130446 H H . LYS L 8 69 ? 26.860 9.982 26.232 1.00 . ? 63 LYS L H 63 LYS L HN 7 7
ATOM 130447 H HZ1 . LYS L 8 69 ? 27.567 12.630 19.099 1.00 . ? 63 LYS L HZ1 63 LYS L HZ1 7 7
ATOM 130448 H HZ2 . LYS L 8 69 ? 26.483 13.871 18.726 1.00 . ? 63 LYS L HZ2 63 LYS L HZ2 7 7
ATOM 130449 H HZ3 . LYS L 8 69 ? 25.904 12.374 19.262 1.00 . ? 63 LYS L HZ3 63 LYS L HZ3 7 7
ATOM 130450 N N . PRO L 8 70 ? 29.382 10.175 23.147 1.00 . ? 64 PRO L N 64 PRO L N 7 7
ATOM 130451 C CA . PRO L 8 70 ? 30.849 10.184 23.088 1.00 . ? 64 PRO L CA 64 PRO L CA 7 7
ATOM 130452 C C . PRO L 8 70 ? 31.446 11.541 23.456 1.00 . ? 64 PRO L C 64 PRO L C 7 7
ATOM 130453 O O . PRO L 8 70 ? 30.915 12.592 23.082 1.00 . ? 64 PRO L O 64 PRO L O 7 7
ATOM 130454 C CB . PRO L 8 70 ? 31.163 9.846 21.623 1.00 . ? 64 PRO L CB 64 PRO L CB 7 7
ATOM 130455 C CG . PRO L 8 70 ? 29.892 10.090 20.883 1.00 . ? 64 PRO L CG 64 PRO L CG 7 7
ATOM 130456 C CD . PRO L 8 70 ? 28.787 9.800 21.855 1.00 . ? 64 PRO L CD 64 PRO L CD 7 7
ATOM 130457 N N . PRO L 8 71 ? 32.560 11.531 24.203 1.00 . ? 65 PRO L N 65 PRO L N 7 7
ATOM 130458 C CA . PRO L 8 71 ? 33.237 12.757 24.621 1.00 . ? 65 PRO L CA 65 PRO L CA 7 7
ATOM 130459 C C . PRO L 8 71 ? 33.986 13.415 23.463 1.00 . ? 65 PRO L C 65 PRO L C 7 7
ATOM 130460 O O . PRO L 8 71 ? 34.365 12.754 22.493 1.00 . ? 65 PRO L O 65 PRO L O 7 7
ATOM 130461 C CB . PRO L 8 71 ? 34.225 12.267 25.681 1.00 . ? 65 PRO L CB 65 PRO L CB 7 7
ATOM 130462 C CG . PRO L 8 71 ? 34.510 10.856 25.300 1.00 . ? 65 PRO L CG 65 PRO L CG 7 7
ATOM 130463 C CD . PRO L 8 71 ? 33.244 10.321 24.695 1.00 . ? 65 PRO L CD 65 PRO L CD 7 7
ATOM 130464 N N . LYS L 8 72 ? 34.187 14.717 23.562 1.00 . ? 66 LYS L N 66 LYS L N 7 7
ATOM 130465 C CA . LYS L 8 72 ? 34.892 15.456 22.533 1.00 . ? 66 LYS L CA 66 LYS L CA 7 7
ATOM 130466 C C . LYS L 8 72 ? 36.377 15.508 22.866 1.00 . ? 66 LYS L C 66 LYS L C 7 7
ATOM 130467 O O . LYS L 8 72 ? 36.799 16.238 23.763 1.00 . ? 66 LYS L O 66 LYS L O 7 7
ATOM 130468 C CB . LYS L 8 72 ? 34.326 16.870 22.407 1.00 . ? 66 LYS L CB 66 LYS L CB 7 7
ATOM 130469 C CG . LYS L 8 72 ? 34.514 17.486 21.035 1.00 . ? 66 LYS L CG 66 LYS L CG 7 7
ATOM 130470 C CD . LYS L 8 72 ? 34.046 18.928 21.008 1.00 . ? 66 LYS L CD 66 LYS L CD 7 7
ATOM 130471 C CE . LYS L 8 72 ? 33.922 19.435 19.582 1.00 . ? 66 LYS L CE 66 LYS L CE 7 7
ATOM 130472 N NZ . LYS L 8 72 ? 35.227 19.447 18.871 1.00 . ? 66 LYS L NZ 66 LYS L NZ 7 7
ATOM 130473 H H . LYS L 8 72 ? 33.857 15.197 24.355 1.00 . ? 66 LYS L H 66 LYS L HN 7 7
ATOM 130474 H HZ1 . LYS L 8 72 ? 35.905 20.051 19.375 1.00 . ? 66 LYS L HZ1 66 LYS L HZ1 7 7
ATOM 130475 H HZ2 . LYS L 8 72 ? 35.105 19.815 17.907 1.00 . ? 66 LYS L HZ2 66 LYS L HZ2 7 7
ATOM 130476 H HZ3 . LYS L 8 72 ? 35.614 18.484 18.812 1.00 . ? 66 LYS L HZ3 66 LYS L HZ3 7 7
ATOM 130477 N N . VAL L 8 73 ? 37.156 14.710 22.157 1.00 . ? 67 VAL L N 67 VAL L N 7 7
ATOM 130478 C CA . VAL L 8 73 ? 38.592 14.655 22.374 1.00 . ? 67 VAL L CA 67 VAL L CA 7 7
ATOM 130479 C C . VAL L 8 73 ? 39.317 15.419 21.274 1.00 . ? 67 VAL L C 67 VAL L C 7 7
ATOM 130480 O O . VAL L 8 73 ? 39.060 15.211 20.087 1.00 . ? 67 VAL L O 67 VAL L O 7 7
ATOM 130481 C CB . VAL L 8 73 ? 39.103 13.198 22.415 1.00 . ? 67 VAL L CB 67 VAL L CB 7 7
ATOM 130482 C CG1 . VAL L 8 73 ? 40.559 13.155 22.857 1.00 . ? 67 VAL L CG1 67 VAL L CG1 7 7
ATOM 130483 C CG2 . VAL L 8 73 ? 38.239 12.348 23.338 1.00 . ? 67 VAL L CG2 67 VAL L CG2 7 7
ATOM 130484 H H . VAL L 8 73 ? 36.757 14.149 21.459 1.00 . ? 67 VAL L H 67 VAL L HN 7 7
ATOM 130485 N N . ALA L 8 74 ? 40.202 16.319 21.672 1.00 . ? 68 ALA L N 68 ALA L N 7 7
ATOM 130486 C CA . ALA L 8 74 ? 40.963 17.116 20.721 1.00 . ? 68 ALA L CA 68 ALA L CA 7 7
ATOM 130487 C C . ALA L 8 74 ? 42.401 17.283 21.191 1.00 . ? 68 ALA L C 68 ALA L C 7 7
ATOM 130488 O O . ALA L 8 74 ? 42.659 17.476 22.378 1.00 . ? 68 ALA L O 68 ALA L O 7 7
ATOM 130489 C CB . ALA L 8 74 ? 40.310 18.478 20.534 1.00 . ? 68 ALA L CB 68 ALA L CB 7 7
ATOM 130490 H H . ALA L 8 74 ? 40.345 16.455 22.636 1.00 . ? 68 ALA L H 68 ALA L HN 7 7
ATOM 130491 N N . PHE L 8 75 ? 43.332 17.199 20.262 1.00 . ? 69 PHE L N 69 PHE L N 7 7
ATOM 130492 C CA . PHE L 8 75 ? 44.744 17.352 20.578 1.00 . ? 69 PHE L CA 69 PHE L CA 7 7
ATOM 130493 C C . PHE L 8 75 ? 45.092 18.832 20.708 1.00 . ? 69 PHE L C 69 PHE L C 7 7
ATOM 130494 O O . PHE L 8 75 ? 44.909 19.603 19.763 1.00 . ? 69 PHE L O 69 PHE L O 7 7
ATOM 130495 C CB . PHE L 8 75 ? 45.598 16.716 19.480 1.00 . ? 69 PHE L CB 69 PHE L CB 7 7
ATOM 130496 C CG . PHE L 8 75 ? 46.787 15.953 19.989 1.00 . ? 69 PHE L CG 69 PHE L CG 7 7
ATOM 130497 C CD1 . PHE L 8 75 ? 46.762 14.570 20.057 1.00 . ? 69 PHE L CD1 69 PHE L CD1 7 7
ATOM 130498 C CD2 . PHE L 8 75 ? 47.931 16.615 20.398 1.00 . ? 69 PHE L CD2 69 PHE L CD2 7 7
ATOM 130499 C CE1 . PHE L 8 75 ? 47.854 13.864 20.523 1.00 . ? 69 PHE L CE1 69 PHE L CE1 7 7
ATOM 130500 C CE2 . PHE L 8 75 ? 49.026 15.918 20.866 1.00 . ? 69 PHE L CE2 69 PHE L CE2 7 7
ATOM 130501 C CZ . PHE L 8 75 ? 48.987 14.539 20.928 1.00 . ? 69 PHE L CZ 69 PHE L CZ 7 7
ATOM 130502 H H . PHE L 8 75 ? 43.063 17.027 19.332 1.00 . ? 69 PHE L H 69 PHE L HN 7 7
ATOM 130503 N N . THR L 8 76 ? 45.572 19.227 21.880 1.00 . ? 70 THR L N 70 THR L N 7 7
ATOM 130504 C CA . THR L 8 76 ? 45.945 20.612 22.123 1.00 . ? 70 THR L CA 70 THR L CA 7 7
ATOM 130505 C C . THR L 8 76 ? 47.290 20.918 21.471 1.00 . ? 70 THR L C 70 THR L C 7 7
ATOM 130506 O O . THR L 8 76 ? 47.492 21.996 20.907 1.00 . ? 70 THR L O 70 THR L O 7 7
ATOM 130507 C CB . THR L 8 76 ? 46.025 20.901 23.633 1.00 . ? 70 THR L CB 70 THR L CB 7 7
ATOM 130508 O OG1 . THR L 8 76 ? 44.975 20.186 24.301 1.00 . ? 70 THR L OG1 70 THR L OG1 7 7
ATOM 130509 C CG2 . THR L 8 76 ? 45.861 22.391 23.899 1.00 . ? 70 THR L CG2 70 THR L CG2 7 7
ATOM 130510 H H . THR L 8 76 ? 45.676 18.572 22.603 1.00 . ? 70 THR L H 70 THR L HN 7 7
ATOM 130511 H HG1 . THR L 8 76 ? 44.865 20.542 25.188 1.00 . ? 70 THR L HG1 70 THR L HG1 7 7
ATOM 130512 N N . THR L 8 77 ? 48.202 19.963 21.552 1.00 . ? 71 THR L N 71 THR L N 7 7
ATOM 130513 C CA . THR L 8 77 ? 49.521 20.107 20.964 1.00 . ? 71 THR L CA 71 THR L CA 7 7
ATOM 130514 C C . THR L 8 77 ? 49.481 19.651 19.500 1.00 . ? 71 THR L C 71 THR L C 7 7
ATOM 130515 O O . THR L 8 77 ? 48.413 19.319 18.980 1.00 . ? 71 THR L O 71 THR L O 7 7
ATOM 130516 C CB . THR L 8 77 ? 50.533 19.251 21.750 1.00 . ? 71 THR L CB 71 THR L CB 7 7
ATOM 130517 O OG1 . THR L 8 77 ? 50.059 19.099 23.098 1.00 . ? 71 THR L OG1 71 THR L OG1 7 7
ATOM 130518 C CG2 . THR L 8 77 ? 51.893 19.927 21.785 1.00 . ? 71 THR L CG2 71 THR L CG2 7 7
ATOM 130519 H H . THR L 8 77 ? 47.987 19.134 22.029 1.00 . ? 71 THR L H 71 THR L HN 7 7
ATOM 130520 H HG1 . THR L 8 77 ? 49.765 19.958 23.428 1.00 . ? 71 THR L HG1 71 THR L HG1 7 7
ATOM 130521 N N . ARG L 8 78 ? 50.624 19.647 18.833 1.00 . ? 72 ARG L N 72 ARG L N 7 7
ATOM 130522 C CA . ARG L 8 78 ? 50.684 19.218 17.443 1.00 . ? 72 ARG L CA 72 ARG L CA 7 7
ATOM 130523 C C . ARG L 8 78 ? 51.551 17.979 17.304 1.00 . ? 72 ARG L C 72 ARG L C 7 7
ATOM 130524 O O . ARG L 8 78 ? 52.540 17.825 18.022 1.00 . ? 72 ARG L O 72 ARG L O 7 7
ATOM 130525 C CB . ARG L 8 78 ? 51.185 20.343 16.538 1.00 . ? 72 ARG L CB 72 ARG L CB 7 7
ATOM 130526 C CG . ARG L 8 78 ? 50.187 21.473 16.353 1.00 . ? 72 ARG L CG 72 ARG L CG 7 7
ATOM 130527 C CD . ARG L 8 78 ? 48.833 20.941 15.914 1.00 . ? 72 ARG L CD 72 ARG L CD 7 7
ATOM 130528 N NE . ARG L 8 78 ? 47.807 21.978 15.907 1.00 . ? 72 ARG L NE 72 ARG L NE 7 7
ATOM 130529 C CZ . ARG L 8 78 ? 46.705 21.939 16.656 1.00 . ? 72 ARG L CZ 72 ARG L CZ 7 7
ATOM 130530 N NH1 . ARG L 8 78 ? 46.491 20.918 17.484 1.00 . ? 72 ARG L NH1 72 ARG L NH1 7 7
ATOM 130531 N NH2 . ARG L 8 78 ? 45.815 22.919 16.575 1.00 . ? 72 ARG L NH2 72 ARG L NH2 7 7
ATOM 130532 H H . ARG L 8 78 ? 51.447 19.929 19.284 1.00 . ? 72 ARG L H 72 ARG L HN 7 7
ATOM 130533 H HE . ARG L 8 78 ? 47.956 22.755 15.319 1.00 . ? 72 ARG L HE 72 ARG L HE 7 7
ATOM 130534 H HH11 . ARG L 8 78 ? 45.663 20.890 18.050 1.00 . ? 72 ARG L HH11 72 ARG L HH11 7 7
ATOM 130535 H HH12 . ARG L 8 78 ? 47.159 20.173 17.555 1.00 . ? 72 ARG L HH12 72 ARG L HH12 7 7
ATOM 130536 H HH21 . ARG L 8 78 ? 44.983 22.896 17.136 1.00 . ? 72 ARG L HH21 72 ARG L HH21 7 7
ATOM 130537 H HH22 . ARG L 8 78 ? 45.970 23.691 15.951 1.00 . ? 72 ARG L HH22 72 ARG L HH22 7 7
ATOM 130538 N N . ILE L 8 79 ? 51.167 17.095 16.393 1.00 . ? 73 ILE L N 73 ILE L N 7 7
ATOM 130539 C CA . ILE L 8 79 ? 51.902 15.862 16.167 1.00 . ? 73 ILE L CA 73 ILE L CA 7 7
ATOM 130540 C C . ILE L 8 79 ? 51.769 15.406 14.714 1.00 . ? 73 ILE L C 73 ILE L C 7 7
ATOM 130541 O O . ILE L 8 79 ? 50.731 15.608 14.080 1.00 . ? 73 ILE L O 73 ILE L O 7 7
ATOM 130542 C CB . ILE L 8 79 ? 51.434 14.739 17.124 1.00 . ? 73 ILE L CB 73 ILE L CB 7 7
ATOM 130543 C CG1 . ILE L 8 79 ? 52.263 13.464 16.926 1.00 . ? 73 ILE L CG1 73 ILE L CG1 7 7
ATOM 130544 C CG2 . ILE L 8 79 ? 49.946 14.453 16.954 1.00 . ? 73 ILE L CG2 73 ILE L CG2 7 7
ATOM 130545 C CD1 . ILE L 8 79 ? 52.111 12.453 18.039 1.00 . ? 73 ILE L CD1 73 ILE L CD1 7 7
ATOM 130546 H H . ILE L 8 79 ? 50.368 17.277 15.852 1.00 . ? 73 ILE L H 73 ILE L HN 7 7
ATOM 130547 N N . TYR L 8 80 ? 52.829 14.800 14.199 1.00 . ? 74 TYR L N 74 TYR L N 7 7
ATOM 130548 C CA . TYR L 8 80 ? 52.857 14.306 12.831 1.00 . ? 74 TYR L CA 74 TYR L CA 7 7
ATOM 130549 C C . TYR L 8 80 ? 52.339 12.873 12.793 1.00 . ? 74 TYR L C 74 TYR L C 7 7
ATOM 130550 O O . TYR L 8 80 ? 53.109 11.921 12.674 1.00 . ? 74 TYR L O 74 TYR L O 7 7
ATOM 130551 C CB . TYR L 8 80 ? 54.291 14.361 12.293 1.00 . ? 74 TYR L CB 74 TYR L CB 7 7
ATOM 130552 C CG . TYR L 8 80 ? 54.404 14.645 10.812 1.00 . ? 74 TYR L CG 74 TYR L CG 7 7
ATOM 130553 C CD1 . TYR L 8 80 ? 54.050 15.884 10.294 1.00 . ? 74 TYR L CD1 74 TYR L CD1 7 7
ATOM 130554 C CD2 . TYR L 8 80 ? 54.881 13.682 9.934 1.00 . ? 74 TYR L CD2 74 TYR L CD2 7 7
ATOM 130555 C CE1 . TYR L 8 80 ? 54.168 16.154 8.944 1.00 . ? 74 TYR L CE1 74 TYR L CE1 7 7
ATOM 130556 C CE2 . TYR L 8 80 ? 54.999 13.943 8.583 1.00 . ? 74 TYR L CE2 74 TYR L CE2 7 7
ATOM 130557 C CZ . TYR L 8 80 ? 54.642 15.180 8.093 1.00 . ? 74 TYR L CZ 74 TYR L CZ 7 7
ATOM 130558 O OH . TYR L 8 80 ? 54.765 15.445 6.750 1.00 . ? 74 TYR L OH 74 TYR L OH 7 7
ATOM 130559 H H . TYR L 8 80 ? 53.620 14.668 14.764 1.00 . ? 74 TYR L H 74 TYR L HN 7 7
ATOM 130560 H HH . TYR L 8 80 ? 55.205 16.300 6.640 1.00 . ? 74 TYR L HH 74 TYR L HH 7 7
ATOM 130561 N N . HIS L 8 81 ? 51.032 12.727 12.920 1.00 . ? 75 HIS L N 75 HIS L N 7 7
ATOM 130562 C CA . HIS L 8 81 ? 50.402 11.415 12.916 1.00 . ? 75 HIS L CA 75 HIS L CA 7 7
ATOM 130563 C C . HIS L 8 81 ? 49.347 11.356 11.817 1.00 . ? 75 HIS L C 75 HIS L C 7 7
ATOM 130564 O O . HIS L 8 81 ? 48.518 12.249 11.710 1.00 . ? 75 HIS L O 75 HIS L O 7 7
ATOM 130565 C CB . HIS L 8 81 ? 49.746 11.160 14.278 1.00 . ? 75 HIS L CB 75 HIS L CB 7 7
ATOM 130566 C CG . HIS L 8 81 ? 50.139 9.864 14.924 1.00 . ? 75 HIS L CG 75 HIS L CG 7 7
ATOM 130567 N ND1 . HIS L 8 81 ? 49.835 9.554 16.235 1.00 . ? 75 HIS L ND1 75 HIS L ND1 7 7
ATOM 130568 C CD2 . HIS L 8 81 ? 50.804 8.791 14.435 1.00 . ? 75 HIS L CD2 75 HIS L CD2 7 7
ATOM 130569 C CE1 . HIS L 8 81 ? 50.297 8.352 16.520 1.00 . ? 75 HIS L CE1 75 HIS L CE1 7 7
ATOM 130570 N NE2 . HIS L 8 81 ? 50.888 7.870 15.446 1.00 . ? 75 HIS L NE2 75 HIS L NE2 7 7
ATOM 130571 H H . HIS L 8 81 ? 50.469 13.528 13.009 1.00 . ? 75 HIS L H 75 HIS L HN 7 7
ATOM 130572 H HD1 . HIS L 8 81 ? 49.355 10.134 16.869 1.00 . ? 75 HIS L HD1 75 HIS L HD1 7 7
ATOM 130573 H HE2 . HIS L 8 81 ? 51.331 6.992 15.386 1.00 . ? 75 HIS L HE2 75 HIS L HE2 7 7
ATOM 130574 N N . PRO L 8 82 ? 49.359 10.308 10.981 1.00 . ? 76 PRO L N 76 PRO L N 7 7
ATOM 130575 C CA . PRO L 8 82 ? 48.384 10.160 9.892 1.00 . ? 76 PRO L CA 76 PRO L CA 7 7
ATOM 130576 C C . PRO L 8 82 ? 46.948 10.090 10.410 1.00 . ? 76 PRO L C 76 PRO L C 7 7
ATOM 130577 O O . PRO L 8 82 ? 46.004 10.448 9.705 1.00 . ? 76 PRO L O 76 PRO L O 7 7
ATOM 130578 C CB . PRO L 8 82 ? 48.772 8.830 9.232 1.00 . ? 76 PRO L CB 76 PRO L CB 7 7
ATOM 130579 C CG . PRO L 8 82 ? 50.182 8.590 9.646 1.00 . ? 76 PRO L CG 76 PRO L CG 7 7
ATOM 130580 C CD . PRO L 8 82 ? 50.325 9.196 11.011 1.00 . ? 76 PRO L CD 76 PRO L CD 7 7
ATOM 130581 N N . ASN L 8 83 ? 46.796 9.648 11.654 1.00 . ? 77 ASN L N 77 ASN L N 7 7
ATOM 130582 C CA . ASN L 8 83 ? 45.480 9.513 12.271 1.00 . ? 77 ASN L CA 77 ASN L CA 7 7
ATOM 130583 C C . ASN L 8 83 ? 45.036 10.792 12.974 1.00 . ? 77 ASN L C 77 ASN L C 7 7
ATOM 130584 O O . ASN L 8 83 ? 43.932 10.854 13.514 1.00 . ? 77 ASN L O 77 ASN L O 7 7
ATOM 130585 C CB . ASN L 8 83 ? 45.467 8.346 13.264 1.00 . ? 77 ASN L CB 77 ASN L CB 7 7
ATOM 130586 C CG . ASN L 8 83 ? 45.857 7.029 12.626 1.00 . ? 77 ASN L CG 77 ASN L CG 7 7
ATOM 130587 O OD1 . ASN L 8 83 ? 47.032 6.670 12.596 1.00 . ? 77 ASN L OD1 77 ASN L OD1 7 7
ATOM 130588 N ND2 . ASN L 8 83 ? 44.876 6.299 12.120 1.00 . ? 77 ASN L ND2 77 ASN L ND2 7 7
ATOM 130589 H H . ASN L 8 83 ? 47.591 9.394 12.168 1.00 . ? 77 ASN L H 77 ASN L HN 7 7
ATOM 130590 H HD21 . ASN L 8 83 ? 43.961 6.638 12.189 1.00 . ? 77 ASN L HD21 77 ASN L HD21 7 7
ATOM 130591 H HD22 . ASN L 8 83 ? 45.109 5.451 11.679 1.00 . ? 77 ASN L HD22 77 ASN L HD22 7 7
ATOM 130592 N N . ILE L 8 84 ? 45.890 11.809 12.968 1.00 . ? 78 ILE L N 78 ILE L N 7 7
ATOM 130593 C CA . ILE L 8 84 ? 45.567 13.079 13.612 1.00 . ? 78 ILE L CA 78 ILE L CA 7 7
ATOM 130594 C C . ILE L 8 84 ? 45.927 14.248 12.701 1.00 . ? 78 ILE L C 78 ILE L C 7 7
ATOM 130595 O O . ILE L 8 84 ? 47.084 14.415 12.319 1.00 . ? 78 ILE L O 78 ILE L O 7 7
ATOM 130596 C CB . ILE L 8 84 ? 46.286 13.240 14.972 1.00 . ? 78 ILE L CB 78 ILE L CB 7 7
ATOM 130597 C CG1 . ILE L 8 84 ? 45.816 12.163 15.956 1.00 . ? 78 ILE L CG1 78 ILE L CG1 7 7
ATOM 130598 C CG2 . ILE L 8 84 ? 46.047 14.631 15.549 1.00 . ? 78 ILE L CG2 78 ILE L CG2 7 7
ATOM 130599 C CD1 . ILE L 8 84 ? 46.411 12.288 17.338 1.00 . ? 78 ILE L CD1 78 ILE L CD1 7 7
ATOM 130600 H H . ILE L 8 84 ? 46.750 11.715 12.504 1.00 . ? 78 ILE L H 78 ILE L HN 7 7
ATOM 130601 N N . ASN L 8 85 ? 44.938 15.060 12.366 1.00 . ? 79 ASN L N 79 ASN L N 7 7
ATOM 130602 C CA . ASN L 8 85 ? 45.159 16.202 11.489 1.00 . ? 79 ASN L CA 79 ASN L CA 7 7
ATOM 130603 C C . ASN L 8 85 ? 45.726 17.395 12.253 1.00 . ? 79 ASN L C 79 ASN L C 7 7
ATOM 130604 O O . ASN L 8 85 ? 45.933 17.328 13.468 1.00 . ? 79 ASN L O 79 ASN L O 7 7
ATOM 130605 C CB . ASN L 8 85 ? 43.879 16.585 10.732 1.00 . ? 79 ASN L CB 79 ASN L CB 7 7
ATOM 130606 C CG . ASN L 8 85 ? 42.711 16.961 11.633 1.00 . ? 79 ASN L CG 79 ASN L CG 7 7
ATOM 130607 O OD1 . ASN L 8 85 ? 42.892 17.391 12.774 1.00 . ? 79 ASN L OD1 79 ASN L OD1 7 7
ATOM 130608 N ND2 . ASN L 8 85 ? 41.500 16.812 11.119 1.00 . ? 79 ASN L ND2 79 ASN L ND2 7 7
ATOM 130609 H H . ASN L 8 85 ? 44.044 14.904 12.733 1.00 . ? 79 ASN L H 79 ASN L HN 7 7
ATOM 130610 H HD21 . ASN L 8 85 ? 41.422 16.471 10.203 1.00 . ? 79 ASN L HD21 79 ASN L HD21 7 7
ATOM 130611 H HD22 . ASN L 8 85 ? 40.727 17.052 11.673 1.00 . ? 79 ASN L HD22 79 ASN L HD22 7 7
ATOM 130612 N N . SER L 8 86 ? 45.960 18.493 11.544 1.00 . ? 80 SER L N 80 SER L N 7 7
ATOM 130613 C CA . SER L 8 86 ? 46.509 19.699 12.148 1.00 . ? 80 SER L CA 80 SER L CA 7 7
ATOM 130614 C C . SER L 8 86 ? 45.451 20.479 12.934 1.00 . ? 80 SER L C 80 SER L C 7 7
ATOM 130615 O O . SER L 8 86 ? 45.713 21.574 13.433 1.00 . ? 80 SER L O 80 SER L O 7 7
ATOM 130616 C CB . SER L 8 86 ? 47.118 20.587 11.062 1.00 . ? 80 SER L CB 80 SER L CB 7 7
ATOM 130617 O OG . SER L 8 86 ? 47.777 19.799 10.082 1.00 . ? 80 SER L OG 80 SER L OG 7 7
ATOM 130618 H H . SER L 8 86 ? 45.770 18.490 10.578 1.00 . ? 80 SER L H 80 SER L HN 7 7
ATOM 130619 H HG . SER L 8 86 ? 48.370 19.175 10.519 1.00 . ? 80 SER L HG 80 SER L HG 7 7
ATOM 130620 N N . ASN L 8 87 ? 44.258 19.912 13.044 1.00 . ? 81 ASN L N 81 ASN L N 7 7
ATOM 130621 C CA . ASN L 8 87 ? 43.171 20.555 13.767 1.00 . ? 81 ASN L CA 81 ASN L CA 7 7
ATOM 130622 C C . ASN L 8 87 ? 43.004 19.922 15.143 1.00 . ? 81 ASN L C 81 ASN L C 7 7
ATOM 130623 O O . ASN L 8 87 ? 42.257 20.419 15.984 1.00 . ? 81 ASN L O 81 ASN L O 7 7
ATOM 130624 C CB . ASN L 8 87 ? 41.863 20.468 12.974 1.00 . ? 81 ASN L CB 81 ASN L CB 7 7
ATOM 130625 C CG . ASN L 8 87 ? 40.967 21.675 13.184 1.00 . ? 81 ASN L CG 81 ASN L CG 7 7
ATOM 130626 O OD1 . ASN L 8 87 ? 40.159 21.715 14.116 1.00 . ? 81 ASN L OD1 81 ASN L OD1 7 7
ATOM 130627 N ND2 . ASN L 8 87 ? 41.100 22.668 12.315 1.00 . ? 81 ASN L ND2 81 ASN L ND2 7 7
ATOM 130628 H H . ASN L 8 87 ? 44.108 19.033 12.638 1.00 . ? 81 ASN L H 81 ASN L HN 7 7
ATOM 130629 H HD21 . ASN L 8 87 ? 41.761 22.570 11.592 1.00 . ? 81 ASN L HD21 81 ASN L HD21 7 7
ATOM 130630 H HD22 . ASN L 8 87 ? 40.528 23.457 12.420 1.00 . ? 81 ASN L HD22 81 ASN L HD22 7 7
ATOM 130631 N N . GLY L 8 88 ? 43.707 18.820 15.365 1.00 . ? 82 GLY L N 82 GLY L N 7 7
ATOM 130632 C CA . GLY L 8 88 ? 43.638 18.142 16.642 1.00 . ? 82 GLY L CA 82 GLY L CA 7 7
ATOM 130633 C C . GLY L 8 88 ? 42.623 17.016 16.665 1.00 . ? 82 GLY L C 82 GLY L C 7 7
ATOM 130634 O O . GLY L 8 88 ? 42.350 16.452 17.723 1.00 . ? 82 GLY L O 82 GLY L O 7 7
ATOM 130635 H H . GLY L 8 88 ? 44.278 18.460 14.653 1.00 . ? 82 GLY L H 82 GLY L HN 7 7
ATOM 130636 N N . SER L 8 89 ? 42.056 16.694 15.511 1.00 . ? 83 SER L N 83 SER L N 7 7
ATOM 130637 C CA . SER L 8 89 ? 41.075 15.623 15.417 1.00 . ? 83 SER L CA 83 SER L CA 7 7
ATOM 130638 C C . SER L 8 89 ? 41.772 14.267 15.337 1.00 . ? 83 SER L C 83 SER L C 7 7
ATOM 130639 O O . SER L 8 89 ? 42.776 14.118 14.637 1.00 . ? 83 SER L O 83 SER L O 7 7
ATOM 130640 C CB . SER L 8 89 ? 40.195 15.831 14.186 1.00 . ? 83 SER L CB 83 SER L CB 7 7
ATOM 130641 O OG . SER L 8 89 ? 39.815 17.193 14.064 1.00 . ? 83 SER L OG 83 SER L OG 7 7
ATOM 130642 H H . SER L 8 89 ? 42.303 17.185 14.699 1.00 . ? 83 SER L H 83 SER L HN 7 7
ATOM 130643 H HG . SER L 8 89 ? 39.419 17.486 14.892 1.00 . ? 83 SER L HG 83 SER L HG 7 7
ATOM 130644 N N . ILE L 8 90 ? 41.238 13.290 16.054 1.00 . ? 84 ILE L N 84 ILE L N 7 7
ATOM 130645 C CA . ILE L 8 90 ? 41.811 11.951 16.074 1.00 . ? 84 ILE L CA 84 ILE L CA 7 7
ATOM 130646 C C . ILE L 8 90 ? 40.871 10.960 15.394 1.00 . ? 84 ILE L C 84 ILE L C 7 7
ATOM 130647 O O . ILE L 8 90 ? 39.682 10.899 15.715 1.00 . ? 84 ILE L O 84 ILE L O 7 7
ATOM 130648 C CB . ILE L 8 90 ? 42.077 11.476 17.519 1.00 . ? 84 ILE L CB 84 ILE L CB 7 7
ATOM 130649 C CG1 . ILE L 8 90 ? 42.786 12.569 18.324 1.00 . ? 84 ILE L CG1 84 ILE L CG1 7 7
ATOM 130650 C CG2 . ILE L 8 90 ? 42.895 10.192 17.521 1.00 . ? 84 ILE L CG2 84 ILE L CG2 7 7
ATOM 130651 C CD1 . ILE L 8 90 ? 42.929 12.248 19.795 1.00 . ? 84 ILE L CD1 84 ILE L CD1 7 7
ATOM 130652 H H . ILE L 8 90 ? 40.426 13.472 16.577 1.00 . ? 84 ILE L H 84 ILE L HN 7 7
ATOM 130653 N N . CYS L 8 91 ? 41.405 10.187 14.459 1.00 . ? 85 CYS L N 85 CYS L N 7 7
ATOM 130654 C CA . CYS L 8 91 ? 40.612 9.206 13.735 1.00 . ? 85 CYS L CA 85 CYS L CA 7 7
ATOM 130655 C C . CYS L 8 91 ? 40.461 7.909 14.530 1.00 . ? 85 CYS L C 85 CYS L C 7 7
ATOM 130656 O O . CYS L 8 91 ? 41.305 7.018 14.449 1.00 . ? 85 CYS L O 85 CYS L O 7 7
ATOM 130657 C CB . CYS L 8 91 ? 41.230 8.921 12.365 1.00 . ? 85 CYS L CB 85 CYS L CB 7 7
ATOM 130658 S SG . CYS L 8 91 ? 40.144 8.033 11.227 1.00 . ? 85 CYS L SG 85 CYS L SG 7 7
ATOM 130659 H H . CYS L 8 91 ? 42.359 10.286 14.243 1.00 . ? 85 CYS L H 85 CYS L HN 7 7
ATOM 130660 H HG . CYS L 8 91 ? 40.884 7.158 10.553 1.00 . ? 85 CYS L HG 85 CYS L HG 7 7
ATOM 130661 N N . LEU L 8 92 ? 39.389 7.824 15.309 1.00 . ? 86 LEU L N 86 LEU L N 7 7
ATOM 130662 C CA . LEU L 8 92 ? 39.101 6.641 16.109 1.00 . ? 86 LEU L CA 86 LEU L CA 7 7
ATOM 130663 C C . LEU L 8 92 ? 37.647 6.236 15.901 1.00 . ? 86 LEU L C 86 LEU L C 7 7
ATOM 130664 O O . LEU L 8 92 ? 36.774 7.097 15.793 1.00 . ? 86 LEU L O 86 LEU L O 7 7
ATOM 130665 C CB . LEU L 8 92 ? 39.347 6.920 17.598 1.00 . ? 86 LEU L CB 86 LEU L CB 7 7
ATOM 130666 C CG . LEU L 8 92 ? 40.805 7.024 18.048 1.00 . ? 86 LEU L CG 86 LEU L CG 7 7
ATOM 130667 C CD1 . LEU L 8 92 ? 40.882 7.462 19.502 1.00 . ? 86 LEU L CD1 86 LEU L CD1 7 7
ATOM 130668 C CD2 . LEU L 8 92 ? 41.526 5.701 17.852 1.00 . ? 86 LEU L CD2 86 LEU L CD2 7 7
ATOM 130669 H H . LEU L 8 92 ? 38.769 8.583 15.347 1.00 . ? 86 LEU L H 86 LEU L HN 7 7
ATOM 130670 N N . ASP L 8 93 ? 37.385 4.934 15.846 1.00 . ? 87 ASP L N 87 ASP L N 7 7
ATOM 130671 C CA . ASP L 8 93 ? 36.024 4.441 15.641 1.00 . ? 87 ASP L CA 87 ASP L CA 7 7
ATOM 130672 C C . ASP L 8 93 ? 35.133 4.805 16.821 1.00 . ? 87 ASP L C 87 ASP L C 7 7
ATOM 130673 O O . ASP L 8 93 ? 33.961 5.151 16.654 1.00 . ? 87 ASP L O 87 ASP L O 7 7
ATOM 130674 C CB . ASP L 8 93 ? 36.013 2.927 15.413 1.00 . ? 87 ASP L CB 87 ASP L CB 7 7
ATOM 130675 C CG . ASP L 8 93 ? 35.551 2.551 14.021 1.00 . ? 87 ASP L CG 87 ASP L CG 7 7
ATOM 130676 O OD1 . ASP L 8 93 ? 34.411 2.902 13.653 1.00 . ? 87 ASP L OD1 87 ASP L OD1 7 7
ATOM 130677 O OD2 . ASP L 8 93 ? 36.330 1.909 13.285 1.00 . ? 87 ASP L OD2 87 ASP L OD2 7 7
ATOM 130678 H H . ASP L 8 93 ? 38.120 4.290 15.952 1.00 . ? 87 ASP L H 87 ASP L HN 7 7
ATOM 130679 N N . ILE L 8 94 ? 35.707 4.746 18.016 1.00 . ? 88 ILE L N 88 ILE L N 7 7
ATOM 130680 C CA . ILE L 8 94 ? 34.980 5.085 19.237 1.00 . ? 88 ILE L CA 88 ILE L CA 7 7
ATOM 130681 C C . ILE L 8 94 ? 34.620 6.570 19.280 1.00 . ? 88 ILE L C 88 ILE L C 7 7
ATOM 130682 O O . ILE L 8 94 ? 33.762 6.984 20.054 1.00 . ? 88 ILE L O 88 ILE L O 7 7
ATOM 130683 C CB . ILE L 8 94 ? 35.772 4.707 20.506 1.00 . ? 88 ILE L CB 88 ILE L CB 7 7
ATOM 130684 C CG1 . ILE L 8 94 ? 37.203 5.253 20.435 1.00 . ? 88 ILE L CG1 88 ILE L CG1 7 7
ATOM 130685 C CG2 . ILE L 8 94 ? 35.769 3.198 20.698 1.00 . ? 88 ILE L CG2 88 ILE L CG2 7 7
ATOM 130686 C CD1 . ILE L 8 94 ? 38.015 5.026 21.694 1.00 . ? 88 ILE L CD1 88 ILE L CD1 7 7
ATOM 130687 H H . ILE L 8 94 ? 36.640 4.447 18.082 1.00 . ? 88 ILE L H 88 ILE L HN 7 7
ATOM 130688 N N . LEU L 8 95 ? 35.274 7.362 18.432 1.00 . ? 89 LEU L N 89 LEU L N 7 7
ATOM 130689 C CA . LEU L 8 95 ? 35.017 8.795 18.362 1.00 . ? 89 LEU L CA 89 LEU L CA 7 7
ATOM 130690 C C . LEU L 8 95 ? 34.123 9.120 17.172 1.00 . ? 89 LEU L C 89 LEU L C 7 7
ATOM 130691 O O . LEU L 8 95 ? 33.872 10.285 16.865 1.00 . ? 89 LEU L O 89 LEU L O 7 7
ATOM 130692 C CB . LEU L 8 95 ? 36.327 9.579 18.271 1.00 . ? 89 LEU L CB 89 LEU L CB 7 7
ATOM 130693 C CG . LEU L 8 95 ? 37.160 9.656 19.555 1.00 . ? 89 LEU L CG 89 LEU L CG 7 7
ATOM 130694 C CD1 . LEU L 8 95 ? 38.419 10.479 19.325 1.00 . ? 89 LEU L CD1 89 LEU L CD1 7 7
ATOM 130695 C CD2 . LEU L 8 95 ? 36.339 10.228 20.702 1.00 . ? 89 LEU L CD2 89 LEU L CD2 7 7
ATOM 130696 H H . LEU L 8 95 ? 35.944 6.972 17.834 1.00 . ? 89 LEU L H 89 LEU L HN 7 7
ATOM 130697 N N . ARG L 8 96 ? 33.662 8.080 16.495 1.00 . ? 90 ARG L N 90 ARG L N 7 7
ATOM 130698 C CA . ARG L 8 96 ? 32.783 8.237 15.346 1.00 . ? 90 ARG L CA 90 ARG L CA 7 7
ATOM 130699 C C . ARG L 8 96 ? 31.347 7.928 15.753 1.00 . ? 90 ARG L C 90 ARG L C 7 7
ATOM 130700 O O . ARG L 8 96 ? 30.581 8.825 16.111 1.00 . ? 90 ARG L O 90 ARG L O 7 7
ATOM 130701 C CB . ARG L 8 96 ? 33.203 7.303 14.207 1.00 . ? 90 ARG L CB 90 ARG L CB 7 7
ATOM 130702 C CG . ARG L 8 96 ? 34.485 7.684 13.491 1.00 . ? 90 ARG L CG 90 ARG L CG 7 7
ATOM 130703 C CD . ARG L 8 96 ? 34.820 6.670 12.407 1.00 . ? 90 ARG L CD 90 ARG L CD 7 7
ATOM 130704 N NE . ARG L 8 96 ? 33.706 6.466 11.478 1.00 . ? 90 ARG L NE 90 ARG L NE 7 7
ATOM 130705 C CZ . ARG L 8 96 ? 33.462 5.317 10.834 1.00 . ? 90 ARG L CZ 90 ARG L CZ 7 7
ATOM 130706 N NH1 . ARG L 8 96 ? 34.247 4.258 11.010 1.00 . ? 90 ARG L NH1 90 ARG L NH1 7 7
ATOM 130707 N NH2 . ARG L 8 96 ? 32.425 5.227 10.010 1.00 . ? 90 ARG L NH2 90 ARG L NH2 7 7
ATOM 130708 H H . ARG L 8 96 ? 33.916 7.177 16.781 1.00 . ? 90 ARG L H 90 ARG L HN 7 7
ATOM 130709 H HE . ARG L 8 96 ? 33.107 7.231 11.324 1.00 . ? 90 ARG L HE 90 ARG L HE 7 7
ATOM 130710 H HH11 . ARG L 8 96 ? 35.030 4.307 11.631 1.00 . ? 90 ARG L HH11 90 ARG L HH11 7 7
ATOM 130711 H HH12 . ARG L 8 96 ? 34.056 3.401 10.522 1.00 . ? 90 ARG L HH12 90 ARG L HH12 7 7
ATOM 130712 H HH21 . ARG L 8 96 ? 31.820 6.019 9.865 1.00 . ? 90 ARG L HH21 90 ARG L HH21 7 7
ATOM 130713 H HH22 . ARG L 8 96 ? 32.240 4.370 9.522 1.00 . ? 90 ARG L HH22 90 ARG L HH22 7 7
ATOM 130714 N N . SER L 8 97 ? 30.987 6.652 15.693 1.00 . ? 91 SER L N 91 SER L N 7 7
ATOM 130715 C CA . SER L 8 97 ? 29.649 6.212 16.065 1.00 . ? 91 SER L CA 91 SER L CA 7 7
ATOM 130716 C C . SER L 8 97 ? 29.687 4.806 16.661 1.00 . ? 91 SER L C 91 SER L C 7 7
ATOM 130717 O O . SER L 8 97 ? 28.657 4.147 16.811 1.00 . ? 91 SER L O 91 SER L O 7 7
ATOM 130718 C CB . SER L 8 97 ? 28.723 6.252 14.847 1.00 . ? 91 SER L CB 91 SER L CB 7 7
ATOM 130719 O OG . SER L 8 97 ? 28.869 7.471 14.139 1.00 . ? 91 SER L OG 91 SER L OG 7 7
ATOM 130720 H H . SER L 8 97 ? 31.635 5.988 15.367 1.00 . ? 91 SER L H 91 SER L HN 7 7
ATOM 130721 H HG . SER L 8 97 ? 29.356 8.099 14.685 1.00 . ? 91 SER L HG 91 SER L HG 7 7
ATOM 130722 N N . GLN L 8 98 ? 30.882 4.350 17.008 1.00 . ? 92 GLN L N 92 GLN L N 7 7
ATOM 130723 C CA . GLN L 8 98 ? 31.048 3.026 17.594 1.00 . ? 92 GLN L CA 92 GLN L CA 7 7
ATOM 130724 C C . GLN L 8 98 ? 31.133 3.112 19.113 1.00 . ? 92 GLN L C 92 GLN L C 7 7
ATOM 130725 O O . GLN L 8 98 ? 31.323 2.102 19.790 1.00 . ? 92 GLN L O 92 GLN L O 7 7
ATOM 130726 C CB . GLN L 8 98 ? 32.284 2.325 17.024 1.00 . ? 92 GLN L CB 92 GLN L CB 7 7
ATOM 130727 C CG . GLN L 8 98 ? 32.065 1.694 15.658 1.00 . ? 92 GLN L CG 92 GLN L CG 7 7
ATOM 130728 C CD . GLN L 8 98 ? 31.234 0.428 15.721 1.00 . ? 92 GLN L CD 92 GLN L CD 7 7
ATOM 130729 O OE1 . GLN L 8 98 ? 30.004 0.471 15.673 1.00 . ? 92 GLN L OE1 92 GLN L OE1 7 7
ATOM 130730 N NE2 . GLN L 8 98 ? 31.902 -0.708 15.820 1.00 . ? 92 GLN L NE2 92 GLN L NE2 7 7
ATOM 130731 H H . GLN L 8 98 ? 31.671 4.915 16.863 1.00 . ? 92 GLN L H 92 GLN L HN 7 7
ATOM 130732 H HE21 . GLN L 8 98 ? 32.880 -0.668 15.845 1.00 . ? 92 GLN L HE21 92 GLN L HE21 7 7
ATOM 130733 H HE22 . GLN L 8 98 ? 31.393 -1.545 15.858 1.00 . ? 92 GLN L HE22 92 GLN L HE22 7 7
ATOM 130734 N N . TRP L 8 99 ? 30.966 4.321 19.641 1.00 . ? 93 TRP L N 93 TRP L N 7 7
ATOM 130735 C CA . TRP L 8 99 ? 31.025 4.545 21.079 1.00 . ? 93 TRP L CA 93 TRP L CA 7 7
ATOM 130736 C C . TRP L 8 99 ? 29.972 3.720 21.811 1.00 . ? 93 TRP L C 93 TRP L C 7 7
ATOM 130737 O O . TRP L 8 99 ? 28.776 3.801 21.507 1.00 . ? 93 TRP L O 93 TRP L O 7 7
ATOM 130738 C CB . TRP L 8 99 ? 30.870 6.034 21.412 1.00 . ? 93 TRP L CB 93 TRP L CB 7 7
ATOM 130739 C CG . TRP L 8 99 ? 30.689 6.312 22.876 1.00 . ? 93 TRP L CG 93 TRP L CG 7 7
ATOM 130740 C CD1 . TRP L 8 99 ? 29.514 6.581 23.520 1.00 . ? 93 TRP L CD1 93 TRP L CD1 7 7
ATOM 130741 C CD2 . TRP L 8 99 ? 31.711 6.344 23.881 1.00 . ? 93 TRP L CD2 93 TRP L CD2 7 7
ATOM 130742 N NE1 . TRP L 8 99 ? 29.742 6.781 24.858 1.00 . ? 93 TRP L NE1 93 TRP L NE1 7 7
ATOM 130743 C CE2 . TRP L 8 99 ? 31.081 6.641 25.106 1.00 . ? 93 TRP L CE2 93 TRP L CE2 7 7
ATOM 130744 C CE3 . TRP L 8 99 ? 33.095 6.151 23.866 1.00 . ? 93 TRP L CE3 93 TRP L CE3 7 7
ATOM 130745 C CZ2 . TRP L 8 99 ? 31.786 6.750 26.302 1.00 . ? 93 TRP L CZ2 93 TRP L CZ2 7 7
ATOM 130746 C CZ3 . TRP L 8 99 ? 33.794 6.259 25.055 1.00 . ? 93 TRP L CZ3 93 TRP L CZ3 7 7
ATOM 130747 C CH2 . TRP L 8 99 ? 33.138 6.556 26.256 1.00 . ? 93 TRP L CH2 93 TRP L CH2 7 7
ATOM 130748 H H . TRP L 8 99 ? 30.791 5.081 19.048 1.00 . ? 93 TRP L H 93 TRP L HN 7 7
ATOM 130749 H HE1 . TRP L 8 99 ? 29.055 6.991 25.533 1.00 . ? 93 TRP L HE1 93 TRP L HE1 7 7
ATOM 130750 N N . SER L 8 100 ? 30.432 2.909 22.745 1.00 . ? 94 SER L N 94 SER L N 7 7
ATOM 130751 C CA . SER L 8 100 ? 29.558 2.077 23.538 1.00 . ? 94 SER L CA 94 SER L CA 7 7
ATOM 130752 C C . SER L 8 100 ? 29.268 2.779 24.860 1.00 . ? 94 SER L C 94 SER L C 7 7
ATOM 130753 O O . SER L 8 100 ? 30.182 3.268 25.522 1.00 . ? 94 SER L O 94 SER L O 7 7
ATOM 130754 C CB . SER L 8 100 ? 30.218 0.718 23.776 1.00 . ? 94 SER L CB 94 SER L CB 7 7
ATOM 130755 O OG . SER L 8 100 ? 30.768 0.210 22.566 1.00 . ? 94 SER L OG 94 SER L OG 7 7
ATOM 130756 H H . SER L 8 100 ? 31.395 2.871 22.911 1.00 . ? 94 SER L H 94 SER L HN 7 7
ATOM 130757 H HG . SER L 8 100 ? 30.200 -0.497 22.226 1.00 . ? 94 SER L HG 94 SER L HG 7 7
ATOM 130758 N N . PRO L 8 101 ? 27.992 2.839 25.255 1.00 . ? 95 PRO L N 95 PRO L N 7 7
ATOM 130759 C CA . PRO L 8 101 ? 27.569 3.507 26.493 1.00 . ? 95 PRO L CA 95 PRO L CA 7 7
ATOM 130760 C C . PRO L 8 101 ? 28.212 2.917 27.748 1.00 . ? 95 PRO L C 95 PRO L C 7 7
ATOM 130761 O O . PRO L 8 101 ? 28.409 3.618 28.739 1.00 . ? 95 PRO L O 95 PRO L O 7 7
ATOM 130762 C CB . PRO L 8 101 ? 26.051 3.291 26.519 1.00 . ? 95 PRO L CB 95 PRO L CB 7 7
ATOM 130763 C CG . PRO L 8 101 ? 25.812 2.144 25.597 1.00 . ? 95 PRO L CG 95 PRO L CG 7 7
ATOM 130764 C CD . PRO L 8 101 ? 26.852 2.264 24.527 1.00 . ? 95 PRO L CD 95 PRO L CD 7 7
ATOM 130765 N N . ALA L 8 102 ? 28.544 1.632 27.702 1.00 . ? 96 ALA L N 96 ALA L N 7 7
ATOM 130766 C CA . ALA L 8 102 ? 29.153 0.959 28.842 1.00 . ? 96 ALA L CA 96 ALA L CA 7 7
ATOM 130767 C C . ALA L 8 102 ? 30.683 0.951 28.760 1.00 . ? 96 ALA L C 96 ALA L C 7 7
ATOM 130768 O O . ALA L 8 102 ? 31.336 0.063 29.314 1.00 . ? 96 ALA L O 96 ALA L O 7 7
ATOM 130769 C CB . ALA L 8 102 ? 28.611 -0.457 28.970 1.00 . ? 96 ALA L CB 96 ALA L CB 7 7
ATOM 130770 H H . ALA L 8 102 ? 28.377 1.126 26.881 1.00 . ? 96 ALA L H 96 ALA L HN 7 7
ATOM 130771 N N . LEU L 8 103 ? 31.253 1.919 28.050 1.00 . ? 97 LEU L N 97 LEU L N 7 7
ATOM 130772 C CA . LEU L 8 103 ? 32.705 2.028 27.924 1.00 . ? 97 LEU L CA 97 LEU L CA 7 7
ATOM 130773 C C . LEU L 8 103 ? 33.249 2.928 29.029 1.00 . ? 97 LEU L C 97 LEU L C 7 7
ATOM 130774 O O . LEU L 8 103 ? 32.523 3.274 29.958 1.00 . ? 97 LEU L O 97 LEU L O 7 7
ATOM 130775 C CB . LEU L 8 103 ? 33.090 2.605 26.556 1.00 . ? 97 LEU L CB 97 LEU L CB 7 7
ATOM 130776 C CG . LEU L 8 103 ? 33.413 1.597 25.449 1.00 . ? 97 LEU L CG 97 LEU L CG 7 7
ATOM 130777 C CD1 . LEU L 8 103 ? 33.639 2.313 24.128 1.00 . ? 97 LEU L CD1 97 LEU L CD1 7 7
ATOM 130778 C CD2 . LEU L 8 103 ? 34.630 0.761 25.818 1.00 . ? 97 LEU L CD2 97 LEU L CD2 7 7
ATOM 130779 H H . LEU L 8 103 ? 30.687 2.581 27.603 1.00 . ? 97 LEU L H 97 LEU L HN 7 7
ATOM 130780 N N . THR L 8 104 ? 34.521 3.294 28.935 1.00 . ? 98 THR L N 98 THR L N 7 7
ATOM 130781 C CA . THR L 8 104 ? 35.148 4.170 29.922 1.00 . ? 98 THR L CA 98 THR L CA 7 7
ATOM 130782 C C . THR L 8 104 ? 36.143 5.107 29.235 1.00 . ? 98 THR L C 98 THR L C 7 7
ATOM 130783 O O . THR L 8 104 ? 36.748 4.743 28.223 1.00 . ? 98 THR L O 98 THR L O 7 7
ATOM 130784 C CB . THR L 8 104 ? 35.884 3.369 31.019 1.00 . ? 98 THR L CB 98 THR L CB 7 7
ATOM 130785 O OG1 . THR L 8 104 ? 36.454 2.184 30.453 1.00 . ? 98 THR L OG1 98 THR L OG1 7 7
ATOM 130786 C CG2 . THR L 8 104 ? 34.947 2.988 32.158 1.00 . ? 98 THR L CG2 98 THR L CG2 7 7
ATOM 130787 H H . THR L 8 104 ? 35.058 2.971 28.185 1.00 . ? 98 THR L H 98 THR L HN 7 7
ATOM 130788 H HG1 . THR L 8 104 ? 37.178 1.879 31.014 1.00 . ? 98 THR L HG1 98 THR L HG1 7 7
ATOM 130789 N N . ILE L 8 105 ? 36.313 6.307 29.784 1.00 . ? 99 ILE L N 99 ILE L N 7 7
ATOM 130790 C CA . ILE L 8 105 ? 37.240 7.285 29.222 1.00 . ? 99 ILE L CA 99 ILE L CA 7 7
ATOM 130791 C C . ILE L 8 105 ? 38.681 6.793 29.354 1.00 . ? 99 ILE L C 99 ILE L C 7 7
ATOM 130792 O O . ILE L 8 105 ? 39.565 7.194 28.594 1.00 . ? 99 ILE L O 99 ILE L O 7 7
ATOM 130793 C CB . ILE L 8 105 ? 37.081 8.687 29.862 1.00 . ? 99 ILE L CB 99 ILE L CB 7 7
ATOM 130794 C CG1 . ILE L 8 105 ? 37.824 9.748 29.049 1.00 . ? 99 ILE L CG1 99 ILE L CG1 7 7
ATOM 130795 C CG2 . ILE L 8 105 ? 37.552 8.702 31.309 1.00 . ? 99 ILE L CG2 99 ILE L CG2 7 7
ATOM 130796 C CD1 . ILE L 8 105 ? 37.272 9.942 27.655 1.00 . ? 99 ILE L CD1 99 ILE L CD1 7 7
ATOM 130797 H H . ILE L 8 105 ? 35.790 6.546 30.593 1.00 . ? 99 ILE L H 99 ILE L HN 7 7
ATOM 130798 N N . SER L 8 106 ? 38.901 5.912 30.320 1.00 . ? 100 SER L N 100 SER L N 7 7
ATOM 130799 C CA . SER L 8 106 ? 40.214 5.334 30.560 1.00 . ? 100 SER L CA 100 SER L CA 7 7
ATOM 130800 C C . SER L 8 106 ? 40.627 4.474 29.370 1.00 . ? 100 SER L C 100 SER L C 7 7
ATOM 130801 O O . SER L 8 106 ? 41.792 4.460 28.970 1.00 . ? 100 SER L O 100 SER L O 7 7
ATOM 130802 C CB . SER L 8 106 ? 40.152 4.483 31.825 1.00 . ? 100 SER L CB 100 SER L CB 7 7
ATOM 130803 O OG . SER L 8 106 ? 38.841 4.516 32.368 1.00 . ? 100 SER L OG 100 SER L OG 7 7
ATOM 130804 H H . SER L 8 106 ? 38.155 5.645 30.901 1.00 . ? 100 SER L H 100 SER L HN 7 7
ATOM 130805 H HG . SER L 8 106 ? 38.846 4.097 33.238 1.00 . ? 100 SER L HG 100 SER L HG 7 7
ATOM 130806 N N . LYS L 8 107 ? 39.653 3.771 28.798 1.00 . ? 101 LYS L N 101 LYS L N 7 7
ATOM 130807 C CA . LYS L 8 107 ? 39.899 2.916 27.647 1.00 . ? 101 LYS L CA 101 LYS L CA 7 7
ATOM 130808 C C . LYS L 8 107 ? 40.149 3.758 26.406 1.00 . ? 101 LYS L C 101 LYS L C 7 7
ATOM 130809 O O . LYS L 8 107 ? 40.902 3.363 25.520 1.00 . ? 101 LYS L O 101 LYS L O 7 7
ATOM 130810 C CB . LYS L 8 107 ? 38.736 1.951 27.422 1.00 . ? 101 LYS L CB 101 LYS L CB 7 7
ATOM 130811 C CG . LYS L 8 107 ? 38.618 0.874 28.488 1.00 . ? 101 LYS L CG 101 LYS L CG 7 7
ATOM 130812 C CD . LYS L 8 107 ? 37.472 -0.083 28.198 1.00 . ? 101 LYS L CD 101 LYS L CD 7 7
ATOM 130813 C CE . LYS L 8 107 ? 37.255 -1.045 29.357 1.00 . ? 101 LYS L CE 101 LYS L CE 7 7
ATOM 130814 N NZ . LYS L 8 107 ? 36.353 -2.166 28.987 1.00 . ? 101 LYS L NZ 101 LYS L NZ 7 7
ATOM 130815 H H . LYS L 8 107 ? 38.743 3.833 29.162 1.00 . ? 101 LYS L H 101 LYS L HN 7 7
ATOM 130816 H HZ1 . LYS L 8 107 ? 35.410 -1.805 28.738 1.00 . ? 101 LYS L HZ1 101 LYS L HZ1 7 7
ATOM 130817 H HZ2 . LYS L 8 107 ? 36.259 -2.826 29.786 1.00 . ? 101 LYS L HZ2 101 LYS L HZ2 7 7
ATOM 130818 H HZ3 . LYS L 8 107 ? 36.744 -2.686 28.173 1.00 . ? 101 LYS L HZ3 101 LYS L HZ3 7 7
ATOM 130819 N N . VAL L 8 108 ? 39.518 4.926 26.354 1.00 . ? 102 VAL L N 102 VAL L N 7 7
ATOM 130820 C CA . VAL L 8 108 ? 39.697 5.839 25.231 1.00 . ? 102 VAL L CA 102 VAL L CA 7 7
ATOM 130821 C C . VAL L 8 108 ? 41.157 6.273 25.173 1.00 . ? 102 VAL L C 102 VAL L C 7 7
ATOM 130822 O O . VAL L 8 108 ? 41.790 6.228 24.117 1.00 . ? 102 VAL L O 102 VAL L O 7 7
ATOM 130823 C CB . VAL L 8 108 ? 38.790 7.081 25.354 1.00 . ? 102 VAL L CB 102 VAL L CB 7 7
ATOM 130824 C CG1 . VAL L 8 108 ? 39.002 8.028 24.180 1.00 . ? 102 VAL L CG1 102 VAL L CG1 7 7
ATOM 130825 C CG2 . VAL L 8 108 ? 37.332 6.666 25.442 1.00 . ? 102 VAL L CG2 102 VAL L CG2 7 7
ATOM 130826 H H . VAL L 8 108 ? 38.916 5.177 27.084 1.00 . ? 102 VAL L H 102 VAL L HN 7 7
ATOM 130827 N N . LEU L 8 109 ? 41.693 6.665 26.328 1.00 . ? 103 LEU L N 103 LEU L N 7 7
ATOM 130828 C CA . LEU L 8 109 ? 43.086 7.077 26.421 1.00 . ? 103 LEU L CA 103 LEU L CA 7 7
ATOM 130829 C C . LEU L 8 109 ? 43.997 5.906 26.081 1.00 . ? 103 LEU L C 103 LEU L C 7 7
ATOM 130830 O O . LEU L 8 109 ? 45.039 6.083 25.455 1.00 . ? 103 LEU L O 103 LEU L O 7 7
ATOM 130831 C CB . LEU L 8 109 ? 43.417 7.613 27.817 1.00 . ? 103 LEU L CB 103 LEU L CB 7 7
ATOM 130832 C CG . LEU L 8 109 ? 43.100 9.089 28.071 1.00 . ? 103 LEU L CG 103 LEU L CG 7 7
ATOM 130833 C CD1 . LEU L 8 109 ? 43.698 9.543 29.394 1.00 . ? 103 LEU L CD1 103 LEU L CD1 7 7
ATOM 130834 C CD2 . LEU L 8 109 ? 43.612 9.953 26.928 1.00 . ? 103 LEU L CD2 103 LEU L CD2 7 7
ATOM 130835 H H . LEU L 8 109 ? 41.132 6.680 27.136 1.00 . ? 103 LEU L H 103 LEU L HN 7 7
ATOM 130836 N N . LEU L 8 110 ? 43.583 4.709 26.492 1.00 . ? 104 LEU L N 104 LEU L N 7 7
ATOM 130837 C CA . LEU L 8 110 ? 44.344 3.496 26.224 1.00 . ? 104 LEU L CA 104 LEU L CA 7 7
ATOM 130838 C C . LEU L 8 110 ? 44.498 3.301 24.718 1.00 . ? 104 LEU L C 104 LEU L C 7 7
ATOM 130839 O O . LEU L 8 110 ? 45.589 3.010 24.231 1.00 . ? 104 LEU L O 104 LEU L O 7 7
ATOM 130840 C CB . LEU L 8 110 ? 43.648 2.280 26.848 1.00 . ? 104 LEU L CB 104 LEU L CB 7 7
ATOM 130841 C CG . LEU L 8 110 ? 44.362 0.934 26.696 1.00 . ? 104 LEU L CG 104 LEU L CG 7 7
ATOM 130842 C CD1 . LEU L 8 110 ? 45.543 0.833 27.649 1.00 . ? 104 LEU L CD1 104 LEU L CD1 7 7
ATOM 130843 C CD2 . LEU L 8 110 ? 43.392 -0.215 26.916 1.00 . ? 104 LEU L CD2 104 LEU L CD2 7 7
ATOM 130844 H H . LEU L 8 110 ? 42.740 4.641 26.987 1.00 . ? 104 LEU L H 104 LEU L HN 7 7
ATOM 130845 N N . SER L 8 111 ? 43.402 3.478 23.989 1.00 . ? 105 SER L N 105 SER L N 7 7
ATOM 130846 C CA . SER L 8 111 ? 43.416 3.343 22.542 1.00 . ? 105 SER L CA 105 SER L CA 7 7
ATOM 130847 C C . SER L 8 111 ? 44.335 4.391 21.918 1.00 . ? 105 SER L C 105 SER L C 7 7
ATOM 130848 O O . SER L 8 111 ? 45.125 4.081 21.023 1.00 . ? 105 SER L O 105 SER L O 7 7
ATOM 130849 C CB . SER L 8 111 ? 41.996 3.485 21.990 1.00 . ? 105 SER L CB 105 SER L CB 7 7
ATOM 130850 O OG . SER L 8 111 ? 41.096 2.656 22.704 1.00 . ? 105 SER L OG 105 SER L OG 7 7
ATOM 130851 H H . SER L 8 111 ? 42.555 3.694 24.438 1.00 . ? 105 SER L H 105 SER L HN 7 7
ATOM 130852 H HG . SER L 8 111 ? 41.237 1.738 22.446 1.00 . ? 105 SER L HG 105 SER L HG 7 7
ATOM 130853 N N . ILE L 8 112 ? 44.246 5.626 22.414 1.00 . ? 106 ILE L N 106 ILE L N 7 7
ATOM 130854 C CA . ILE L 8 112 ? 45.078 6.713 21.911 1.00 . ? 106 ILE L CA 106 ILE L CA 7 7
ATOM 130855 C C . ILE L 8 112 ? 46.552 6.424 22.183 1.00 . ? 106 ILE L C 106 ILE L C 7 7
ATOM 130856 O O . ILE L 8 112 ? 47.389 6.540 21.290 1.00 . ? 106 ILE L O 106 ILE L O 7 7
ATOM 130857 C CB . ILE L 8 112 ? 44.690 8.075 22.529 1.00 . ? 106 ILE L CB 106 ILE L CB 7 7
ATOM 130858 C CG1 . ILE L 8 112 ? 43.205 8.364 22.285 1.00 . ? 106 ILE L CG1 106 ILE L CG1 7 7
ATOM 130859 C CG2 . ILE L 8 112 ? 45.551 9.192 21.946 1.00 . ? 106 ILE L CG2 106 ILE L CG2 7 7
ATOM 130860 C CD1 . ILE L 8 112 ? 42.691 9.595 23.000 1.00 . ? 106 ILE L CD1 106 ILE L CD1 7 7
ATOM 130861 H H . ILE L 8 112 ? 43.600 5.809 23.136 1.00 . ? 106 ILE L H 106 ILE L HN 7 7
ATOM 130862 N N . CYS L 8 113 ? 46.850 6.022 23.411 1.00 . ? 107 CYS L N 107 CYS L N 7 7
ATOM 130863 C CA . CYS L 8 113 ? 48.218 5.708 23.817 1.00 . ? 107 CYS L CA 107 CYS L CA 7 7
ATOM 130864 C C . CYS L 8 113 ? 48.800 4.577 22.971 1.00 . ? 107 CYS L C 107 CYS L C 7 7
ATOM 130865 O O . CYS L 8 113 ? 49.978 4.596 22.617 1.00 . ? 107 CYS L O 107 CYS L O 7 7
ATOM 130866 C CB . CYS L 8 113 ? 48.267 5.344 25.307 1.00 . ? 107 CYS L CB 107 CYS L CB 7 7
ATOM 130867 S SG . CYS L 8 113 ? 49.057 6.600 26.371 1.00 . ? 107 CYS L SG 107 CYS L SG 7 7
ATOM 130868 H H . CYS L 8 113 ? 46.127 5.939 24.072 1.00 . ? 107 CYS L H 107 CYS L HN 7 7
ATOM 130869 N N . SER L 8 114 ? 47.958 3.613 22.616 1.00 . ? 108 SER L N 108 SER L N 7 7
ATOM 130870 C CA . SER L 8 114 ? 48.391 2.478 21.811 1.00 . ? 108 SER L CA 108 SER L CA 7 7
ATOM 130871 C C . SER L 8 114 ? 48.502 2.852 20.332 1.00 . ? 108 SER L C 108 SER L C 7 7
ATOM 130872 O O . SER L 8 114 ? 49.281 2.256 19.585 1.00 . ? 108 SER L O 108 SER L O 7 7
ATOM 130873 C CB . SER L 8 114 ? 47.422 1.310 21.991 1.00 . ? 108 SER L CB 108 SER L CB 7 7
ATOM 130874 O OG . SER L 8 114 ? 47.173 1.074 23.367 1.00 . ? 108 SER L OG 108 SER L OG 7 7
ATOM 130875 H H . SER L 8 114 ? 47.024 3.665 22.908 1.00 . ? 108 SER L H 108 SER L HN 7 7
ATOM 130876 H HG . SER L 8 114 ? 46.610 1.782 23.717 1.00 . ? 108 SER L HG 108 SER L HG 7 7
ATOM 130877 N N . LEU L 8 115 ? 47.728 3.850 19.918 1.00 . ? 109 LEU L N 109 LEU L N 7 7
ATOM 130878 C CA . LEU L 8 115 ? 47.735 4.313 18.534 1.00 . ? 109 LEU L CA 109 LEU L CA 7 7
ATOM 130879 C C . LEU L 8 115 ? 49.051 5.022 18.214 1.00 . ? 109 LEU L C 109 LEU L C 7 7
ATOM 130880 O O . LEU L 8 115 ? 49.397 5.233 17.050 1.00 . ? 109 LEU L O 109 LEU L O 7 7
ATOM 130881 C CB . LEU L 8 115 ? 46.546 5.249 18.286 1.00 . ? 109 LEU L CB 109 LEU L CB 7 7
ATOM 130882 C CG . LEU L 8 115 ? 46.252 5.614 16.829 1.00 . ? 109 LEU L CG 109 LEU L CG 7 7
ATOM 130883 C CD1 . LEU L 8 115 ? 45.844 4.381 16.040 1.00 . ? 109 LEU L CD1 109 LEU L CD1 7 7
ATOM 130884 C CD2 . LEU L 8 115 ? 45.167 6.677 16.755 1.00 . ? 109 LEU L CD2 109 LEU L CD2 7 7
ATOM 130885 H H . LEU L 8 115 ? 47.126 4.286 20.562 1.00 . ? 109 LEU L H 109 LEU L HN 7 7
ATOM 130886 N N . LEU L 8 116 ? 49.786 5.384 19.259 1.00 . ? 110 LEU L N 110 LEU L N 7 7
ATOM 130887 C CA . LEU L 8 116 ? 51.067 6.058 19.099 1.00 . ? 110 LEU L CA 110 LEU L CA 7 7
ATOM 130888 C C . LEU L 8 116 ? 52.147 5.056 18.713 1.00 . ? 110 LEU L C 110 LEU L C 7 7
ATOM 130889 O O . LEU L 8 116 ? 53.172 5.416 18.132 1.00 . ? 110 LEU L O 110 LEU L O 7 7
ATOM 130890 C CB . LEU L 8 116 ? 51.458 6.771 20.395 1.00 . ? 110 LEU L CB 110 LEU L CB 7 7
ATOM 130891 C CG . LEU L 8 116 ? 50.343 7.530 21.112 1.00 . ? 110 LEU L CG 110 LEU L CG 7 7
ATOM 130892 C CD1 . LEU L 8 116 ? 50.862 8.163 22.389 1.00 . ? 110 LEU L CD1 110 LEU L CD1 7 7
ATOM 130893 C CD2 . LEU L 8 116 ? 49.727 8.580 20.203 1.00 . ? 110 LEU L CD2 110 LEU L CD2 7 7
ATOM 130894 H H . LEU L 8 116 ? 49.456 5.197 20.162 1.00 . ? 110 LEU L H 110 LEU L HN 7 7
ATOM 130895 N N . CYS L 8 117 ? 51.907 3.797 19.043 1.00 . ? 111 CYS L N 111 CYS L N 7 7
ATOM 130896 C CA . CYS L 8 117 ? 52.848 2.732 18.741 1.00 . ? 111 CYS L CA 111 CYS L CA 7 7
ATOM 130897 C C . CYS L 8 117 ? 52.450 2.011 17.461 1.00 . ? 111 CYS L C 111 CYS L C 7 7
ATOM 130898 O O . CYS L 8 117 ? 53.302 1.534 16.708 1.00 . ? 111 CYS L O 111 CYS L O 7 7
ATOM 130899 C CB . CYS L 8 117 ? 52.896 1.750 19.909 1.00 . ? 111 CYS L CB 111 CYS L CB 7 7
ATOM 130900 S SG . CYS L 8 117 ? 52.927 2.547 21.530 1.00 . ? 111 CYS L SG 111 CYS L SG 7 7
ATOM 130901 H H . CYS L 8 117 ? 51.072 3.577 19.509 1.00 . ? 111 CYS L H 111 CYS L HN 7 7
ATOM 130902 H HG . CYS L 8 117 ? 53.791 3.553 21.466 1.00 . ? 111 CYS L HG 111 CYS L HG 7 7
ATOM 130903 N N . ASP L 8 118 ? 51.148 1.943 17.216 1.00 . ? 112 ASP L N 112 ASP L N 7 7
ATOM 130904 C CA . ASP L 8 118 ? 50.623 1.282 16.028 1.00 . ? 112 ASP L CA 112 ASP L CA 7 7
ATOM 130905 C C . ASP L 8 118 ? 49.516 2.119 15.392 1.00 . ? 112 ASP L C 112 ASP L C 7 7
ATOM 130906 O O . ASP L 8 118 ? 48.352 2.037 15.797 1.00 . ? 112 ASP L O 112 ASP L O 7 7
ATOM 130907 C CB . ASP L 8 118 ? 50.107 -0.118 16.374 1.00 . ? 112 ASP L CB 112 ASP L CB 7 7
ATOM 130908 C CG . ASP L 8 118 ? 49.423 -0.807 15.207 1.00 . ? 112 ASP L CG 112 ASP L CG 7 7
ATOM 130909 O OD1 . ASP L 8 118 ? 50.116 -1.171 14.235 1.00 . ? 112 ASP L OD1 112 ASP L OD1 7 7
ATOM 130910 O OD2 . ASP L 8 118 ? 48.191 -1.012 15.272 1.00 . ? 112 ASP L OD2 112 ASP L OD2 7 7
ATOM 130911 H H . ASP L 8 118 ? 50.521 2.351 17.851 1.00 . ? 112 ASP L H 112 ASP L HN 7 7
ATOM 130912 N N . PRO L 8 119 ? 49.875 2.955 14.404 1.00 . ? 113 PRO L N 113 PRO L N 7 7
ATOM 130913 C CA . PRO L 8 119 ? 48.933 3.818 13.706 1.00 . ? 113 PRO L CA 113 PRO L CA 7 7
ATOM 130914 C C . PRO L 8 119 ? 48.369 3.166 12.441 1.00 . ? 113 PRO L C 113 PRO L C 7 7
ATOM 130915 O O . PRO L 8 119 ? 49.118 2.776 11.541 1.00 . ? 113 PRO L O 113 PRO L O 7 7
ATOM 130916 C CB . PRO L 8 119 ? 49.809 5.017 13.333 1.00 . ? 113 PRO L CB 113 PRO L CB 7 7
ATOM 130917 C CG . PRO L 8 119 ? 51.183 4.453 13.147 1.00 . ? 113 PRO L CG 113 PRO L CG 7 7
ATOM 130918 C CD . PRO L 8 119 ? 51.246 3.141 13.896 1.00 . ? 113 PRO L CD 113 PRO L CD 7 7
ATOM 130919 N N . ASN L 8 120 ? 47.046 3.061 12.375 1.00 . ? 114 ASN L N 114 ASN L N 7 7
ATOM 130920 C CA . ASN L 8 120 ? 46.369 2.463 11.225 1.00 . ? 114 ASN L CA 114 ASN L CA 7 7
ATOM 130921 C C . ASN L 8 120 ? 46.373 3.421 10.031 1.00 . ? 114 ASN L C 114 ASN L C 7 7
ATOM 130922 O O . ASN L 8 120 ? 45.813 4.512 10.101 1.00 . ? 114 ASN L O 114 ASN L O 7 7
ATOM 130923 C CB . ASN L 8 120 ? 44.929 2.092 11.604 1.00 . ? 114 ASN L CB 114 ASN L CB 7 7
ATOM 130924 C CG . ASN L 8 120 ? 44.077 1.682 10.416 1.00 . ? 114 ASN L CG 114 ASN L CG 7 7
ATOM 130925 O OD1 . ASN L 8 120 ? 43.439 2.515 9.775 1.00 . ? 114 ASN L OD1 114 ASN L OD1 7 7
ATOM 130926 N ND2 . ASN L 8 120 ? 44.053 0.395 10.119 1.00 . ? 114 ASN L ND2 114 ASN L ND2 7 7
ATOM 130927 H H . ASN L 8 120 ? 46.507 3.402 13.119 1.00 . ? 114 ASN L H 114 ASN L HN 7 7
ATOM 130928 H HD21 . ASN L 8 120 ? 44.580 -0.220 10.674 1.00 . ? 114 ASN L HD21 114 ASN L HD21 7 7
ATOM 130929 H HD22 . ASN L 8 120 ? 43.501 0.105 9.361 1.00 . ? 114 ASN L HD22 114 ASN L HD22 7 7
ATOM 130930 N N . PRO L 8 121 ? 47.019 3.029 8.922 1.00 . ? 115 PRO L N 115 PRO L N 7 7
ATOM 130931 C CA . PRO L 8 121 ? 47.100 3.852 7.715 1.00 . ? 115 PRO L CA 115 PRO L CA 7 7
ATOM 130932 C C . PRO L 8 121 ? 45.950 3.586 6.742 1.00 . ? 115 PRO L C 115 PRO L C 7 7
ATOM 130933 O O . PRO L 8 121 ? 45.830 4.254 5.713 1.00 . ? 115 PRO L O 115 PRO L O 7 7
ATOM 130934 C CB . PRO L 8 121 ? 48.420 3.387 7.101 1.00 . ? 115 PRO L CB 115 PRO L CB 7 7
ATOM 130935 C CG . PRO L 8 121 ? 48.515 1.942 7.473 1.00 . ? 115 PRO L CG 115 PRO L CG 7 7
ATOM 130936 C CD . PRO L 8 121 ? 47.751 1.761 8.763 1.00 . ? 115 PRO L CD 115 PRO L CD 7 7
ATOM 130937 N N . ASP L 8 122 ? 45.107 2.612 7.071 1.00 . ? 116 ASP L N 116 ASP L N 7 7
ATOM 130938 C CA . ASP L 8 122 ? 43.976 2.255 6.217 1.00 . ? 116 ASP L CA 116 ASP L CA 7 7
ATOM 130939 C C . ASP L 8 122 ? 42.908 3.337 6.254 1.00 . ? 116 ASP L C 116 ASP L C 7 7
ATOM 130940 O O . ASP L 8 122 ? 42.342 3.703 5.223 1.00 . ? 116 ASP L O 116 ASP L O 7 7
ATOM 130941 C CB . ASP L 8 122 ? 43.378 0.904 6.621 1.00 . ? 116 ASP L CB 116 ASP L CB 7 7
ATOM 130942 C CG . ASP L 8 122 ? 44.191 -0.273 6.121 1.00 . ? 116 ASP L CG 116 ASP L CG 7 7
ATOM 130943 O OD1 . ASP L 8 122 ? 44.862 -0.139 5.074 1.00 . ? 116 ASP L OD1 116 ASP L OD1 7 7
ATOM 130944 O OD2 . ASP L 8 122 ? 44.162 -1.340 6.769 1.00 . ? 116 ASP L OD2 116 ASP L OD2 7 7
ATOM 130945 H H . ASP L 8 122 ? 45.243 2.129 7.913 1.00 . ? 116 ASP L H 116 ASP L HN 7 7
ATOM 130946 N N . ASP L 8 123 ? 42.639 3.847 7.448 1.00 . ? 117 ASP L N 117 ASP L N 7 7
ATOM 130947 C CA . ASP L 8 123 ? 41.650 4.904 7.626 1.00 . ? 117 ASP L CA 117 ASP L CA 7 7
ATOM 130948 C C . ASP L 8 123 ? 42.254 6.079 8.396 1.00 . ? 117 ASP L C 117 ASP L C 7 7
ATOM 130949 O O . ASP L 8 123 ? 41.977 6.272 9.581 1.00 . ? 117 ASP L O 117 ASP L O 7 7
ATOM 130950 C CB . ASP L 8 123 ? 40.404 4.372 8.342 1.00 . ? 117 ASP L CB 117 ASP L CB 7 7
ATOM 130951 C CG . ASP L 8 123 ? 39.254 5.362 8.334 1.00 . ? 117 ASP L CG 117 ASP L CG 7 7
ATOM 130952 O OD1 . ASP L 8 123 ? 39.057 6.048 7.305 1.00 . ? 117 ASP L OD1 117 ASP L OD1 7 7
ATOM 130953 O OD2 . ASP L 8 123 ? 38.531 5.454 9.351 1.00 . ? 117 ASP L OD2 117 ASP L OD2 7 7
ATOM 130954 H H . ASP L 8 123 ? 43.118 3.499 8.234 1.00 . ? 117 ASP L H 117 ASP L HN 7 7
ATOM 130955 N N . PRO L 8 124 ? 43.124 6.860 7.736 1.00 . ? 118 PRO L N 118 PRO L N 7 7
ATOM 130956 C CA . PRO L 8 124 ? 43.772 8.012 8.343 1.00 . ? 118 PRO L CA 118 PRO L CA 7 7
ATOM 130957 C C . PRO L 8 124 ? 43.047 9.310 7.994 1.00 . ? 118 PRO L C 118 PRO L C 7 7
ATOM 130958 O O . PRO L 8 124 ? 42.054 9.305 7.263 1.00 . ? 118 PRO L O 118 PRO L O 7 7
ATOM 130959 C CB . PRO L 8 124 ? 45.134 7.980 7.653 1.00 . ? 118 PRO L CB 118 PRO L CB 7 7
ATOM 130960 C CG . PRO L 8 124 ? 44.839 7.497 6.268 1.00 . ? 118 PRO L CG 118 PRO L CG 7 7
ATOM 130961 C CD . PRO L 8 124 ? 43.570 6.678 6.344 1.00 . ? 118 PRO L CD 118 PRO L CD 7 7
ATOM 130962 N N . LEU L 8 125 ? 43.542 10.418 8.522 1.00 . ? 119 LEU L N 119 LEU L N 7 7
ATOM 130963 C CA . LEU L 8 125 ? 42.955 11.722 8.251 1.00 . ? 119 LEU L CA 119 LEU L CA 7 7
ATOM 130964 C C . LEU L 8 125 ? 43.776 12.462 7.204 1.00 . ? 119 LEU L C 119 LEU L C 7 7
ATOM 130965 O O . LEU L 8 125 ? 43.259 13.303 6.467 1.00 . ? 119 LEU L O 119 LEU L O 7 7
ATOM 130966 C CB . LEU L 8 125 ? 42.848 12.548 9.533 1.00 . ? 119 LEU L CB 119 LEU L CB 7 7
ATOM 130967 C CG . LEU L 8 125 ? 41.815 12.070 10.557 1.00 . ? 119 LEU L CG 119 LEU L CG 7 7
ATOM 130968 C CD1 . LEU L 8 125 ? 41.797 12.988 11.767 1.00 . ? 119 LEU L CD1 119 LEU L CD1 7 7
ATOM 130969 C CD2 . LEU L 8 125 ? 40.435 11.996 9.925 1.00 . ? 119 LEU L CD2 119 LEU L CD2 7 7
ATOM 130970 H H . LEU L 8 125 ? 44.327 10.359 9.108 1.00 . ? 119 LEU L H 119 LEU L HN 7 7
ATOM 130971 N N . VAL L 8 126 ? 45.065 12.145 7.151 1.00 . ? 120 VAL L N 120 VAL L N 7 7
ATOM 130972 C CA . VAL L 8 126 ? 45.970 12.760 6.189 1.00 . ? 120 VAL L CA 120 VAL L CA 7 7
ATOM 130973 C C . VAL L 8 126 ? 46.571 11.681 5.289 1.00 . ? 120 VAL L C 120 VAL L C 7 7
ATOM 130974 O O . VAL L 8 126 ? 47.495 10.968 5.692 1.00 . ? 120 VAL L O 120 VAL L O 7 7
ATOM 130975 C CB . VAL L 8 126 ? 47.112 13.539 6.877 1.00 . ? 120 VAL L CB 120 VAL L CB 7 7
ATOM 130976 C CG1 . VAL L 8 126 ? 47.821 14.438 5.873 1.00 . ? 120 VAL L CG1 120 VAL L CG1 7 7
ATOM 130977 C CG2 . VAL L 8 126 ? 46.593 14.353 8.054 1.00 . ? 120 VAL L CG2 120 VAL L CG2 7 7
ATOM 130978 H H . VAL L 8 126 ? 45.415 11.477 7.774 1.00 . ? 120 VAL L H 120 VAL L HN 7 7
ATOM 130979 N N . PRO L 8 127 ? 46.041 11.543 4.063 1.00 . ? 121 PRO L N 121 PRO L N 7 7
ATOM 130980 C CA . PRO L 8 127 ? 46.503 10.541 3.095 1.00 . ? 121 PRO L CA 121 PRO L CA 7 7
ATOM 130981 C C . PRO L 8 127 ? 47.982 10.695 2.747 1.00 . ? 121 PRO L C 121 PRO L C 7 7
ATOM 130982 O O . PRO L 8 127 ? 48.701 9.703 2.621 1.00 . ? 121 PRO L O 121 PRO L O 7 7
ATOM 130983 C CB . PRO L 8 127 ? 45.637 10.805 1.855 1.00 . ? 121 PRO L CB 121 PRO L CB 7 7
ATOM 130984 C CG . PRO L 8 127 ? 44.445 11.533 2.372 1.00 . ? 121 PRO L CG 121 PRO L CG 7 7
ATOM 130985 C CD . PRO L 8 127 ? 44.936 12.357 3.525 1.00 . ? 121 PRO L CD 121 PRO L CD 7 7
ATOM 130986 N N . GLU L 8 128 ? 48.436 11.936 2.611 1.00 . ? 122 GLU L N 122 GLU L N 7 7
ATOM 130987 C CA . GLU L 8 128 ? 49.825 12.213 2.266 1.00 . ? 122 GLU L CA 122 GLU L CA 7 7
ATOM 130988 C C . GLU L 8 128 ? 50.798 11.604 3.274 1.00 . ? 122 GLU L C 122 GLU L C 7 7
ATOM 130989 O O . GLU L 8 128 ? 51.724 10.882 2.895 1.00 . ? 122 GLU L O 122 GLU L O 7 7
ATOM 130990 C CB . GLU L 8 128 ? 50.064 13.719 2.135 1.00 . ? 122 GLU L CB 122 GLU L CB 7 7
ATOM 130991 C CG . GLU L 8 128 ? 49.347 14.369 0.960 1.00 . ? 122 GLU L CG 122 GLU L CG 7 7
ATOM 130992 C CD . GLU L 8 128 ? 47.869 14.604 1.210 1.00 . ? 122 GLU L CD 122 GLU L CD 7 7
ATOM 130993 O OE1 . GLU L 8 128 ? 47.453 14.606 2.387 1.00 . ? 122 GLU L OE1 122 GLU L OE1 7 7
ATOM 130994 O OE2 . GLU L 8 128 ? 47.121 14.799 0.228 1.00 . ? 122 GLU L OE2 122 GLU L OE2 7 7
ATOM 130995 H H . GLU L 8 128 ? 47.817 12.692 2.745 1.00 . ? 122 GLU L H 122 GLU L HN 7 7
ATOM 130996 N N . ILE L 8 129 ? 50.574 11.878 4.556 1.00 . ? 123 ILE L N 123 ILE L N 7 7
ATOM 130997 C CA . ILE L 8 129 ? 51.436 11.356 5.615 1.00 . ? 123 ILE L CA 123 ILE L CA 7 7
ATOM 130998 C C . ILE L 8 129 ? 51.348 9.832 5.700 1.00 . ? 123 ILE L C 123 ILE L C 7 7
ATOM 130999 O O . ILE L 8 129 ? 52.363 9.150 5.880 1.00 . ? 123 ILE L O 123 ILE L O 7 7
ATOM 131000 C CB . ILE L 8 129 ? 51.097 11.975 6.988 1.00 . ? 123 ILE L CB 123 ILE L CB 7 7
ATOM 131001 C CG1 . ILE L 8 129 ? 51.209 13.501 6.922 1.00 . ? 123 ILE L CG1 123 ILE L CG1 7 7
ATOM 131002 C CG2 . ILE L 8 129 ? 52.017 11.422 8.070 1.00 . ? 123 ILE L CG2 123 ILE L CG2 7 7
ATOM 131003 C CD1 . ILE L 8 129 ? 50.833 14.207 8.208 1.00 . ? 123 ILE L CD1 123 ILE L CD1 7 7
ATOM 131004 H H . ILE L 8 129 ? 49.814 12.449 4.795 1.00 . ? 123 ILE L H 123 ILE L HN 7 7
ATOM 131005 N N . ALA L 8 130 ? 50.134 9.306 5.550 1.00 . ? 124 ALA L N 124 ALA L N 7 7
ATOM 131006 C CA . ALA L 8 130 ? 49.910 7.866 5.611 1.00 . ? 124 ALA L CA 124 ALA L CA 7 7
ATOM 131007 C C . ALA L 8 130 ? 50.651 7.158 4.484 1.00 . ? 124 ALA L C 124 ALA L C 7 7
ATOM 131008 O O . ALA L 8 130 ? 51.223 6.087 4.680 1.00 . ? 124 ALA L O 124 ALA L O 7 7
ATOM 131009 C CB . ALA L 8 130 ? 48.422 7.553 5.553 1.00 . ? 124 ALA L CB 124 ALA L CB 7 7
ATOM 131010 H H . ALA L 8 130 ? 49.372 9.903 5.388 1.00 . ? 124 ALA L H 124 ALA L HN 7 7
ATOM 131011 N N . ARG L 8 131 ? 50.647 7.775 3.308 1.00 . ? 125 ARG L N 125 ARG L N 7 7
ATOM 131012 C CA . ARG L 8 131 ? 51.319 7.219 2.142 1.00 . ? 125 ARG L CA 125 ARG L CA 7 7
ATOM 131013 C C . ARG L 8 131 ? 52.818 7.089 2.392 1.00 . ? 125 ARG L C 125 ARG L C 7 7
ATOM 131014 O O . ARG L 8 131 ? 53.440 6.106 1.989 1.00 . ? 125 ARG L O 125 ARG L O 7 7
ATOM 131015 C CB . ARG L 8 131 ? 51.058 8.093 0.913 1.00 . ? 125 ARG L CB 125 ARG L CB 7 7
ATOM 131016 C CG . ARG L 8 131 ? 51.486 7.464 -0.403 1.00 . ? 125 ARG L CG 125 ARG L CG 7 7
ATOM 131017 C CD . ARG L 8 131 ? 50.978 8.262 -1.593 1.00 . ? 125 ARG L CD 125 ARG L CD 7 7
ATOM 131018 N NE . ARG L 8 131 ? 51.691 9.528 -1.775 1.00 . ? 125 ARG L NE 125 ARG L NE 7 7
ATOM 131019 C CZ . ARG L 8 131 ? 51.682 10.220 -2.912 1.00 . ? 125 ARG L CZ 125 ARG L CZ 7 7
ATOM 131020 N NH1 . ARG L 8 131 ? 51.000 9.769 -3.959 1.00 . ? 125 ARG L NH1 125 ARG L NH1 7 7
ATOM 131021 N NH2 . ARG L 8 131 ? 52.353 11.360 -3.002 1.00 . ? 125 ARG L NH2 125 ARG L NH2 7 7
ATOM 131022 H H . ARG L 8 131 ? 50.164 8.626 3.217 1.00 . ? 125 ARG L H 125 ARG L HN 7 7
ATOM 131023 H HE . ARG L 8 131 ? 52.200 9.878 -1.008 1.00 . ? 125 ARG L HE 125 ARG L HE 7 7
ATOM 131024 H HH11 . ARG L 8 131 ? 50.990 10.289 -4.815 1.00 . ? 125 ARG L HH11 125 ARG L HH11 7 7
ATOM 131025 H HH12 . ARG L 8 131 ? 50.488 8.906 -3.897 1.00 . ? 125 ARG L HH12 125 ARG L HH12 7 7
ATOM 131026 H HH21 . ARG L 8 131 ? 52.869 11.707 -2.215 1.00 . ? 125 ARG L HH21 125 ARG L HH21 7 7
ATOM 131027 H HH22 . ARG L 8 131 ? 52.349 11.884 -3.859 1.00 . ? 125 ARG L HH22 125 ARG L HH22 7 7
ATOM 131028 N N . ILE L 8 132 ? 53.388 8.080 3.067 1.00 . ? 126 ILE L N 126 ILE L N 7 7
ATOM 131029 C CA . ILE L 8 132 ? 54.812 8.071 3.382 1.00 . ? 126 ILE L CA 126 ILE L CA 7 7
ATOM 131030 C C . ILE L 8 132 ? 55.120 6.956 4.377 1.00 . ? 126 ILE L C 126 ILE L C 7 7
ATOM 131031 O O . ILE L 8 132 ? 56.136 6.275 4.269 1.00 . ? 126 ILE L O 126 ILE L O 7 7
ATOM 131032 C CB . ILE L 8 132 ? 55.269 9.426 3.960 1.00 . ? 126 ILE L CB 126 ILE L CB 7 7
ATOM 131033 C CG1 . ILE L 8 132 ? 54.976 10.543 2.958 1.00 . ? 126 ILE L CG1 126 ILE L CG1 7 7
ATOM 131034 C CG2 . ILE L 8 132 ? 56.754 9.393 4.298 1.00 . ? 126 ILE L CG2 126 ILE L CG2 7 7
ATOM 131035 C CD1 . ILE L 8 132 ? 54.944 11.924 3.572 1.00 . ? 126 ILE L CD1 126 ILE L CD1 7 7
ATOM 131036 H H . ILE L 8 132 ? 52.837 8.838 3.359 1.00 . ? 126 ILE L H 126 ILE L HN 7 7
ATOM 131037 N N . TYR L 8 133 ? 54.211 6.758 5.323 1.00 . ? 127 TYR L N 127 TYR L N 7 7
ATOM 131038 C CA . TYR L 8 133 ? 54.360 5.723 6.337 1.00 . ? 127 TYR L CA 127 TYR L CA 7 7
ATOM 131039 C C . TYR L 8 133 ? 54.346 4.339 5.687 1.00 . ? 127 TYR L C 127 TYR L C 7 7
ATOM 131040 O O . TYR L 8 133 ? 54.960 3.392 6.189 1.00 . ? 127 TYR L O 127 TYR L O 7 7
ATOM 131041 C CB . TYR L 8 133 ? 53.231 5.848 7.373 1.00 . ? 127 TYR L CB 127 TYR L CB 7 7
ATOM 131042 C CG . TYR L 8 133 ? 53.186 4.745 8.412 1.00 . ? 127 TYR L CG 127 TYR L CG 7 7
ATOM 131043 C CD1 . TYR L 8 133 ? 54.116 4.690 9.442 1.00 . ? 127 TYR L CD1 127 TYR L CD1 7 7
ATOM 131044 C CD2 . TYR L 8 133 ? 52.205 3.760 8.364 1.00 . ? 127 TYR L CD2 127 TYR L CD2 7 7
ATOM 131045 C CE1 . TYR L 8 133 ? 54.074 3.685 10.391 1.00 . ? 127 TYR L CE1 127 TYR L CE1 7 7
ATOM 131046 C CE2 . TYR L 8 133 ? 52.156 2.754 9.309 1.00 . ? 127 TYR L CE2 127 TYR L CE2 7 7
ATOM 131047 C CZ . TYR L 8 133 ? 53.092 2.720 10.319 1.00 . ? 127 TYR L CZ 127 TYR L CZ 7 7
ATOM 131048 O OH . TYR L 8 133 ? 53.044 1.719 11.261 1.00 . ? 127 TYR L OH 127 TYR L OH 7 7
ATOM 131049 H H . TYR L 8 133 ? 53.410 7.324 5.337 1.00 . ? 127 TYR L H 127 TYR L HN 7 7
ATOM 131050 H HH . TYR L 8 133 ? 52.245 1.193 11.126 1.00 . ? 127 TYR L HH 127 TYR L HH 7 7
ATOM 131051 N N . LYS L 8 134 ? 53.659 4.241 4.555 1.00 . ? 128 LYS L N 128 LYS L N 7 7
ATOM 131052 C CA . LYS L 8 134 ? 53.551 2.989 3.824 1.00 . ? 128 LYS L CA 128 LYS L CA 7 7
ATOM 131053 C C . LYS L 8 134 ? 54.692 2.806 2.825 1.00 . ? 128 LYS L C 128 LYS L C 7 7
ATOM 131054 O O . LYS L 8 134 ? 54.820 1.744 2.221 1.00 . ? 128 LYS L O 128 LYS L O 7 7
ATOM 131055 C CB . LYS L 8 134 ? 52.217 2.920 3.080 1.00 . ? 128 LYS L CB 128 LYS L CB 7 7
ATOM 131056 C CG . LYS L 8 134 ? 50.991 2.974 3.974 1.00 . ? 128 LYS L CG 128 LYS L CG 7 7
ATOM 131057 C CD . LYS L 8 134 ? 49.710 2.926 3.152 1.00 . ? 128 LYS L CD 128 LYS L CD 7 7
ATOM 131058 C CE . LYS L 8 134 ? 49.553 1.586 2.445 1.00 . ? 128 LYS L CE 128 LYS L CE 7 7
ATOM 131059 N NZ . LYS L 8 134 ? 49.270 0.482 3.402 1.00 . ? 128 LYS L NZ 128 LYS L NZ 7 7
ATOM 131060 H H . LYS L 8 134 ? 53.207 5.038 4.202 1.00 . ? 128 LYS L H 128 LYS L HN 7 7
ATOM 131061 H HZ1 . LYS L 8 134 ? 49.884 0.564 4.237 1.00 . ? 128 LYS L HZ1 128 LYS L HZ1 7 7
ATOM 131062 H HZ2 . LYS L 8 134 ? 49.448 -0.437 2.953 1.00 . ? 128 LYS L HZ2 128 LYS L HZ2 7 7
ATOM 131063 H HZ3 . LYS L 8 134 ? 48.277 0.517 3.710 1.00 . ? 128 LYS L HZ3 128 LYS L HZ3 7 7
ATOM 131064 N N . THR L 8 135 ? 55.513 3.832 2.641 1.00 . ? 129 THR L N 129 THR L N 7 7
ATOM 131065 C CA . THR L 8 135 ? 56.622 3.748 1.696 1.00 . ? 129 THR L CA 129 THR L CA 7 7
ATOM 131066 C C . THR L 8 135 ? 57.966 4.019 2.371 1.00 . ? 129 THR L C 129 THR L C 7 7
ATOM 131067 O O . THR L 8 135 ? 58.752 3.099 2.609 1.00 . ? 129 THR L O 129 THR L O 7 7
ATOM 131068 C CB . THR L 8 135 ? 56.433 4.713 0.507 1.00 . ? 129 THR L CB 129 THR L CB 7 7
ATOM 131069 O OG1 . THR L 8 135 ? 55.945 5.974 0.984 1.00 . ? 129 THR L OG1 129 THR L OG1 7 7
ATOM 131070 C CG2 . THR L 8 135 ? 55.448 4.138 -0.500 1.00 . ? 129 THR L CG2 129 THR L CG2 7 7
ATOM 131071 H H . THR L 8 135 ? 55.382 4.657 3.154 1.00 . ? 129 THR L H 129 THR L HN 7 7
ATOM 131072 H HG1 . THR L 8 135 ? 55.002 5.894 1.192 1.00 . ? 129 THR L HG1 129 THR L HG1 7 7
ATOM 131073 N N . ASP L 8 136 ? 58.221 5.282 2.685 1.00 . ? 130 ASP L N 130 ASP L N 7 7
ATOM 131074 C CA . ASP L 8 136 ? 59.467 5.674 3.328 1.00 . ? 130 ASP L CA 130 ASP L CA 7 7
ATOM 131075 C C . ASP L 8 136 ? 59.285 5.731 4.834 1.00 . ? 130 ASP L C 130 ASP L C 7 7
ATOM 131076 O O . ASP L 8 136 ? 58.947 6.776 5.395 1.00 . ? 130 ASP L O 130 ASP L O 7 7
ATOM 131077 C CB . ASP L 8 136 ? 59.955 7.029 2.813 1.00 . ? 130 ASP L CB 130 ASP L CB 7 7
ATOM 131078 C CG . ASP L 8 136 ? 61.436 7.252 3.059 1.00 . ? 130 ASP L CG 130 ASP L CG 7 7
ATOM 131079 O OD1 . ASP L 8 136 ? 61.949 6.827 4.116 1.00 . ? 130 ASP L OD1 130 ASP L OD1 7 7
ATOM 131080 O OD2 . ASP L 8 136 ? 62.101 7.850 2.186 1.00 . ? 130 ASP L OD2 130 ASP L OD2 7 7
ATOM 131081 H H . ASP L 8 136 ? 57.544 5.969 2.495 1.00 . ? 130 ASP L H 130 ASP L HN 7 7
ATOM 131082 N N . ARG L 8 137 ? 59.496 4.594 5.479 1.00 . ? 131 ARG L N 131 ARG L N 7 7
ATOM 131083 C CA . ARG L 8 137 ? 59.359 4.490 6.924 1.00 . ? 131 ARG L CA 131 ARG L CA 7 7
ATOM 131084 C C . ARG L 8 137 ? 60.390 5.354 7.644 1.00 . ? 131 ARG L C 131 ARG L C 7 7
ATOM 131085 O O . ARG L 8 137 ? 60.149 5.833 8.752 1.00 . ? 131 ARG L O 131 ARG L O 7 7
ATOM 131086 C CB . ARG L 8 137 ? 59.497 3.028 7.354 1.00 . ? 131 ARG L CB 131 ARG L CB 7 7
ATOM 131087 C CG . ARG L 8 137 ? 59.110 2.760 8.799 1.00 . ? 131 ARG L CG 131 ARG L CG 7 7
ATOM 131088 C CD . ARG L 8 137 ? 57.667 3.155 9.079 1.00 . ? 131 ARG L CD 131 ARG L CD 7 7
ATOM 131089 N NE . ARG L 8 137 ? 56.710 2.383 8.283 1.00 . ? 131 ARG L NE 131 ARG L NE 7 7
ATOM 131090 C CZ . ARG L 8 137 ? 56.205 1.204 8.654 1.00 . ? 131 ARG L CZ 131 ARG L CZ 7 7
ATOM 131091 N NH1 . ARG L 8 137 ? 56.561 0.652 9.810 1.00 . ? 131 ARG L NH1 131 ARG L NH1 7 7
ATOM 131092 N NH2 . ARG L 8 137 ? 55.341 0.574 7.866 1.00 . ? 131 ARG L NH2 131 ARG L NH2 7 7
ATOM 131093 H H . ARG L 8 137 ? 59.740 3.797 4.964 1.00 . ? 131 ARG L H 131 ARG L HN 7 7
ATOM 131094 H HE . ARG L 8 137 ? 56.422 2.771 7.423 1.00 . ? 131 ARG L HE 131 ARG L HE 7 7
ATOM 131095 H HH11 . ARG L 8 137 ? 56.178 -0.236 10.084 1.00 . ? 131 ARG L HH11 131 ARG L HH11 7 7
ATOM 131096 H HH12 . ARG L 8 137 ? 57.215 1.117 10.415 1.00 . ? 131 ARG L HH12 131 ARG L HH12 7 7
ATOM 131097 H HH21 . ARG L 8 137 ? 55.065 0.982 6.991 1.00 . ? 131 ARG L HH21 131 ARG L HH21 7 7
ATOM 131098 H HH22 . ARG L 8 137 ? 54.960 -0.311 8.141 1.00 . ? 131 ARG L HH22 131 ARG L HH22 7 7
ATOM 131099 N N . ASP L 8 138 ? 61.527 5.568 6.997 1.00 . ? 132 ASP L N 132 ASP L N 7 7
ATOM 131100 C CA . ASP L 8 138 ? 62.599 6.366 7.576 1.00 . ? 132 ASP L CA 132 ASP L CA 7 7
ATOM 131101 C C . ASP L 8 138 ? 62.234 7.838 7.635 1.00 . ? 132 ASP L C 132 ASP L C 7 7
ATOM 131102 O O . ASP L 8 138 ? 62.462 8.500 8.650 1.00 . ? 132 ASP L O 132 ASP L O 7 7
ATOM 131103 C CB . ASP L 8 138 ? 63.896 6.183 6.797 1.00 . ? 132 ASP L CB 132 ASP L CB 7 7
ATOM 131104 C CG . ASP L 8 138 ? 64.803 5.155 7.429 1.00 . ? 132 ASP L CG 132 ASP L CG 7 7
ATOM 131105 O OD1 . ASP L 8 138 ? 65.548 5.512 8.364 1.00 . ? 132 ASP L OD1 132 ASP L OD1 7 7
ATOM 131106 O OD2 . ASP L 8 138 ? 64.770 3.985 6.996 1.00 . ? 132 ASP L OD2 132 ASP L OD2 7 7
ATOM 131107 H H . ASP L 8 138 ? 61.645 5.185 6.102 1.00 . ? 132 ASP L H 132 ASP L HN 7 7
ATOM 131108 N N . LYS L 8 139 ? 61.674 8.352 6.544 1.00 . ? 133 LYS L N 133 LYS L N 7 7
ATOM 131109 C CA . LYS L 8 139 ? 61.274 9.752 6.487 1.00 . ? 133 LYS L CA 133 LYS L CA 7 7
ATOM 131110 C C . LYS L 8 139 ? 60.242 10.045 7.566 1.00 . ? 133 LYS L C 133 LYS L C 7 7
ATOM 131111 O O . LYS L 8 139 ? 60.344 11.040 8.285 1.00 . ? 133 LYS L O 133 LYS L O 7 7
ATOM 131112 C CB . LYS L 8 139 ? 60.703 10.116 5.112 1.00 . ? 133 LYS L CB 133 LYS L CB 7 7
ATOM 131113 C CG . LYS L 8 139 ? 60.595 11.617 4.874 1.00 . ? 133 LYS L CG 133 LYS L CG 7 7
ATOM 131114 C CD . LYS L 8 139 ? 59.514 11.953 3.854 1.00 . ? 133 LYS L CD 133 LYS L CD 7 7
ATOM 131115 C CE . LYS L 8 139 ? 59.434 13.453 3.600 1.00 . ? 133 LYS L CE 133 LYS L CE 7 7
ATOM 131116 N NZ . LYS L 8 139 ? 58.110 13.861 3.055 1.00 . ? 133 LYS L NZ 133 LYS L NZ 7 7
ATOM 131117 H H . LYS L 8 139 ? 61.539 7.776 5.755 1.00 . ? 133 LYS L H 133 LYS L HN 7 7
ATOM 131118 H HZ1 . LYS L 8 139 ? 57.359 13.647 3.743 1.00 . ? 133 LYS L HZ1 133 LYS L HZ1 7 7
ATOM 131119 H HZ2 . LYS L 8 139 ? 57.909 13.351 2.173 1.00 . ? 133 LYS L HZ2 133 LYS L HZ2 7 7
ATOM 131120 H HZ3 . LYS L 8 139 ? 58.096 14.883 2.856 1.00 . ? 133 LYS L HZ3 133 LYS L HZ3 7 7
ATOM 131121 N N . TYR L 8 140 ? 59.260 9.156 7.680 1.00 . ? 134 TYR L N 134 TYR L N 7 7
ATOM 131122 C CA . TYR L 8 140 ? 58.206 9.299 8.672 1.00 . ? 134 TYR L CA 134 TYR L CA 7 7
ATOM 131123 C C . TYR L 8 140 ? 58.783 9.280 10.083 1.00 . ? 134 TYR L C 134 TYR L C 7 7
ATOM 131124 O O . TYR L 8 140 ? 58.432 10.113 10.916 1.00 . ? 134 TYR L O 134 TYR L O 7 7
ATOM 131125 C CB . TYR L 8 140 ? 57.165 8.184 8.516 1.00 . ? 134 TYR L CB 134 TYR L CB 7 7
ATOM 131126 C CG . TYR L 8 140 ? 56.081 8.205 9.572 1.00 . ? 134 TYR L CG 134 TYR L CG 7 7
ATOM 131127 C CD1 . TYR L 8 140 ? 54.964 9.016 9.430 1.00 . ? 134 TYR L CD1 134 TYR L CD1 7 7
ATOM 131128 C CD2 . TYR L 8 140 ? 56.178 7.419 10.715 1.00 . ? 134 TYR L CD2 134 TYR L CD2 7 7
ATOM 131129 C CE1 . TYR L 8 140 ? 53.975 9.044 10.393 1.00 . ? 134 TYR L CE1 134 TYR L CE1 7 7
ATOM 131130 C CE2 . TYR L 8 140 ? 55.192 7.440 11.684 1.00 . ? 134 TYR L CE2 134 TYR L CE2 7 7
ATOM 131131 C CZ . TYR L 8 140 ? 54.093 8.254 11.518 1.00 . ? 134 TYR L CZ 134 TYR L CZ 7 7
ATOM 131132 O OH . TYR L 8 140 ? 53.109 8.281 12.480 1.00 . ? 134 TYR L OH 134 TYR L OH 7 7
ATOM 131133 H H . TYR L 8 140 ? 59.245 8.381 7.075 1.00 . ? 134 TYR L H 134 TYR L HN 7 7
ATOM 131134 H HH . TYR L 8 140 ? 53.482 8.609 13.313 1.00 . ? 134 TYR L HH 134 TYR L HH 7 7
ATOM 131135 N N . ASN L 8 141 ? 59.674 8.331 10.339 1.00 . ? 135 ASN L N 135 ASN L N 7 7
ATOM 131136 C CA . ASN L 8 141 ? 60.292 8.189 11.654 1.00 . ? 135 ASN L CA 135 ASN L CA 7 7
ATOM 131137 C C . ASN L 8 141 ? 61.128 9.403 12.041 1.00 . ? 135 ASN L C 135 ASN L C 7 7
ATOM 131138 O O . ASN L 8 141 ? 60.974 9.941 13.138 1.00 . ? 135 ASN L O 135 ASN L O 7 7
ATOM 131139 C CB . ASN L 8 141 ? 61.141 6.917 11.734 1.00 . ? 135 ASN L CB 135 ASN L CB 7 7
ATOM 131140 C CG . ASN L 8 141 ? 60.324 5.687 12.080 1.00 . ? 135 ASN L CG 135 ASN L CG 7 7
ATOM 131141 O OD1 . ASN L 8 141 ? 59.286 5.780 12.733 1.00 . ? 135 ASN L OD1 135 ASN L OD1 7 7
ATOM 131142 N ND2 . ASN L 8 141 ? 60.791 4.524 11.650 1.00 . ? 135 ASN L ND2 135 ASN L ND2 7 7
ATOM 131143 H H . ASN L 8 141 ? 59.924 7.705 9.624 1.00 . ? 135 ASN L H 135 ASN L HN 7 7
ATOM 131144 H HD21 . ASN L 8 141 ? 61.629 4.520 11.137 1.00 . ? 135 ASN L HD21 135 ASN L HD21 7 7
ATOM 131145 H HD22 . ASN L 8 141 ? 60.283 3.712 11.864 1.00 . ? 135 ASN L HD22 135 ASN L HD22 7 7
ATOM 131146 N N . ARG L 8 142 ? 62.000 9.842 11.139 1.00 . ? 136 ARG L N 136 ARG L N 7 7
ATOM 131147 C CA . ARG L 8 142 ? 62.868 10.984 11.415 1.00 . ? 136 ARG L CA 136 ARG L CA 7 7
ATOM 131148 C C . ARG L 8 142 ? 62.077 12.277 11.621 1.00 . ? 136 ARG L C 136 ARG L C 7 7
ATOM 131149 O O . ARG L 8 142 ? 62.355 13.035 12.548 1.00 . ? 136 ARG L O 136 ARG L O 7 7
ATOM 131150 C CB . ARG L 8 142 ? 63.966 11.145 10.354 1.00 . ? 136 ARG L CB 136 ARG L CB 7 7
ATOM 131151 C CG . ARG L 8 142 ? 63.531 11.846 9.078 1.00 . ? 136 ARG L CG 136 ARG L CG 7 7
ATOM 131152 C CD . ARG L 8 142 ? 64.686 11.989 8.106 1.00 . ? 136 ARG L CD 136 ARG L CD 7 7
ATOM 131153 N NE . ARG L 8 142 ? 65.069 10.711 7.513 1.00 . ? 136 ARG L NE 136 ARG L NE 7 7
ATOM 131154 C CZ . ARG L 8 142 ? 64.855 10.390 6.237 1.00 . ? 136 ARG L CZ 136 ARG L CZ 7 7
ATOM 131155 N NH1 . ARG L 8 142 ? 64.260 11.250 5.418 1.00 . ? 136 ARG L NH1 136 ARG L NH1 7 7
ATOM 131156 N NH2 . ARG L 8 142 ? 65.240 9.208 5.781 1.00 . ? 136 ARG L NH2 136 ARG L NH2 7 7
ATOM 131157 H H . ARG L 8 142 ? 62.062 9.386 10.268 1.00 . ? 136 ARG L H 136 ARG L HN 7 7
ATOM 131158 H HE . ARG L 8 142 ? 65.514 10.058 8.101 1.00 . ? 136 ARG L HE 136 ARG L HE 7 7
ATOM 131159 H HH11 . ARG L 8 142 ? 63.967 12.150 5.755 1.00 . ? 136 ARG L HH11 136 ARG L HH11 7 7
ATOM 131160 H HH12 . ARG L 8 142 ? 64.099 11.007 4.458 1.00 . ? 136 ARG L HH12 136 ARG L HH12 7 7
ATOM 131161 H HH21 . ARG L 8 142 ? 65.693 8.556 6.393 1.00 . ? 136 ARG L HH21 136 ARG L HH21 7 7
ATOM 131162 H HH22 . ARG L 8 142 ? 65.080 8.959 4.823 1.00 . ? 136 ARG L HH22 136 ARG L HH22 7 7
ATOM 131163 N N . ILE L 8 143 ? 61.080 12.512 10.772 1.00 . ? 137 ILE L N 137 ILE L N 7 7
ATOM 131164 C CA . ILE L 8 143 ? 60.263 13.717 10.881 1.00 . ? 137 ILE L CA 137 ILE L CA 7 7
ATOM 131165 C C . ILE L 8 143 ? 59.428 13.692 12.157 1.00 . ? 137 ILE L C 137 ILE L C 7 7
ATOM 131166 O O . ILE L 8 143 ? 59.337 14.694 12.863 1.00 . ? 137 ILE L O 137 ILE L O 7 7
ATOM 131167 C CB . ILE L 8 143 ? 59.376 13.949 9.635 1.00 . ? 137 ILE L CB 137 ILE L CB 7 7
ATOM 131168 C CG1 . ILE L 8 143 ? 60.261 14.273 8.425 1.00 . ? 137 ILE L CG1 137 ILE L CG1 7 7
ATOM 131169 C CG2 . ILE L 8 143 ? 58.379 15.076 9.876 1.00 . ? 137 ILE L CG2 137 ILE L CG2 7 7
ATOM 131170 C CD1 . ILE L 8 143 ? 59.496 14.546 7.150 1.00 . ? 137 ILE L CD1 137 ILE L CD1 7 7
ATOM 131171 H H . ILE L 8 143 ? 60.894 11.864 10.055 1.00 . ? 137 ILE L H 137 ILE L HN 7 7
ATOM 131172 N N . SER L 8 144 ? 58.850 12.536 12.471 1.00 . ? 138 SER L N 138 SER L N 7 7
ATOM 131173 C CA . SER L 8 144 ? 58.051 12.398 13.679 1.00 . ? 138 SER L CA 138 SER L CA 7 7
ATOM 131174 C C . SER L 8 144 ? 58.906 12.676 14.913 1.00 . ? 138 SER L C 138 SER L C 7 7
ATOM 131175 O O . SER L 8 144 ? 58.478 13.374 15.832 1.00 . ? 138 SER L O 138 SER L O 7 7
ATOM 131176 C CB . SER L 8 144 ? 57.428 11.002 13.757 1.00 . ? 138 SER L CB 138 SER L CB 7 7
ATOM 131177 O OG . SER L 8 144 ? 56.525 10.790 12.684 1.00 . ? 138 SER L OG 138 SER L OG 7 7
ATOM 131178 H H . SER L 8 144 ? 58.961 11.761 11.876 1.00 . ? 138 SER L H 138 SER L HN 7 7
ATOM 131179 H HG . SER L 8 144 ? 57.025 10.586 11.882 1.00 . ? 138 SER L HG 138 SER L HG 7 7
ATOM 131180 N N . ARG L 8 145 ? 60.126 12.150 14.916 1.00 . ? 139 ARG L N 139 ARG L N 7 7
ATOM 131181 C CA . ARG L 8 145 ? 61.042 12.352 16.033 1.00 . ? 139 ARG L CA 139 ARG L CA 7 7
ATOM 131182 C C . ARG L 8 145 ? 61.480 13.810 16.137 1.00 . ? 139 ARG L C 139 ARG L C 7 7
ATOM 131183 O O . ARG L 8 145 ? 61.507 14.380 17.230 1.00 . ? 139 ARG L O 139 ARG L O 7 7
ATOM 131184 C CB . ARG L 8 145 ? 62.257 11.428 15.929 1.00 . ? 139 ARG L CB 139 ARG L CB 7 7
ATOM 131185 C CG . ARG L 8 145 ? 62.103 10.124 16.695 1.00 . ? 139 ARG L CG 139 ARG L CG 7 7
ATOM 131186 C CD . ARG L 8 145 ? 63.400 9.333 16.723 1.00 . ? 139 ARG L CD 139 ARG L CD 7 7
ATOM 131187 N NE . ARG L 8 145 ? 63.669 8.670 15.446 1.00 . ? 139 ARG L NE 139 ARG L NE 7 7
ATOM 131188 C CZ . ARG L 8 145 ? 64.664 9.010 14.622 1.00 . ? 139 ARG L CZ 139 ARG L CZ 7 7
ATOM 131189 N NH1 . ARG L 8 145 ? 65.484 10.008 14.937 1.00 . ? 139 ARG L NH1 139 ARG L NH1 7 7
ATOM 131190 N NH2 . ARG L 8 145 ? 64.852 8.343 13.489 1.00 . ? 139 ARG L NH2 139 ARG L NH2 7 7
ATOM 131191 H H . ARG L 8 145 ? 60.417 11.608 14.148 1.00 . ? 139 ARG L H 139 ARG L HN 7 7
ATOM 131192 H HE . ARG L 8 145 ? 63.070 7.929 15.193 1.00 . ? 139 ARG L HE 139 ARG L HE 7 7
ATOM 131193 H HH11 . ARG L 8 145 ? 65.365 10.510 15.797 1.00 . ? 139 ARG L HH11 139 ARG L HH11 7 7
ATOM 131194 H HH12 . ARG L 8 145 ? 66.231 10.264 14.311 1.00 . ? 139 ARG L HH12 139 ARG L HH12 7 7
ATOM 131195 H HH21 . ARG L 8 145 ? 64.252 7.576 13.244 1.00 . ? 139 ARG L HH21 139 ARG L HH21 7 7
ATOM 131196 H HH22 . ARG L 8 145 ? 65.601 8.601 12.870 1.00 . ? 139 ARG L HH22 139 ARG L HH22 7 7
ATOM 131197 N N . GLU L 8 146 ? 61.806 14.411 14.992 1.00 . ? 140 GLU L N 140 GLU L N 7 7
ATOM 131198 C CA . GLU L 8 146 ? 62.234 15.807 14.953 1.00 . ? 140 GLU L CA 140 GLU L CA 7 7
ATOM 131199 C C . GLU L 8 146 ? 61.110 16.720 15.434 1.00 . ? 140 GLU L C 140 GLU L C 7 7
ATOM 131200 O O . GLU L 8 146 ? 61.334 17.633 16.228 1.00 . ? 140 GLU L O 140 GLU L O 7 7
ATOM 131201 C CB . GLU L 8 146 ? 62.670 16.204 13.538 1.00 . ? 140 GLU L CB 140 GLU L CB 7 7
ATOM 131202 C CG . GLU L 8 146 ? 63.551 17.446 13.487 1.00 . ? 140 GLU L CG 140 GLU L CG 7 7
ATOM 131203 C CD . GLU L 8 146 ? 62.995 18.530 12.584 1.00 . ? 140 GLU L CD 140 GLU L CD 7 7
ATOM 131204 O OE1 . GLU L 8 146 ? 63.066 18.377 11.348 1.00 . ? 140 GLU L OE1 140 GLU L OE1 7 7
ATOM 131205 O OE2 . GLU L 8 146 ? 62.502 19.553 13.107 1.00 . ? 140 GLU L OE2 140 GLU L OE2 7 7
ATOM 131206 H H . GLU L 8 146 ? 61.761 13.901 14.152 1.00 . ? 140 GLU L H 140 GLU L HN 7 7
ATOM 131207 N N . TRP L 8 147 ? 59.897 16.451 14.953 1.00 . ? 141 TRP L N 141 TRP L N 7 7
ATOM 131208 C CA . TRP L 8 147 ? 58.725 17.229 15.331 1.00 . ? 141 TRP L CA 141 TRP L CA 7 7
ATOM 131209 C C . TRP L 8 147 ? 58.485 17.145 16.835 1.00 . ? 141 TRP L C 141 TRP L C 7 7
ATOM 131210 O O . TRP L 8 147 ? 58.103 18.126 17.467 1.00 . ? 141 TRP L O 141 TRP L O 7 7
ATOM 131211 C CB . TRP L 8 147 ? 57.490 16.734 14.576 1.00 . ? 141 TRP L CB 141 TRP L CB 7 7
ATOM 131212 C CG . TRP L 8 147 ? 57.193 17.500 13.324 1.00 . ? 141 TRP L CG 141 TRP L CG 7 7
ATOM 131213 C CD1 . TRP L 8 147 ? 58.068 17.805 12.324 1.00 . ? 141 TRP L CD1 141 TRP L CD1 7 7
ATOM 131214 C CD2 . TRP L 8 147 ? 55.927 18.051 12.932 1.00 . ? 141 TRP L CD2 141 TRP L CD2 7 7
ATOM 131215 N NE1 . TRP L 8 147 ? 57.433 18.524 11.342 1.00 . ? 141 TRP L NE1 141 TRP L NE1 7 7
ATOM 131216 C CE2 . TRP L 8 147 ? 56.118 18.684 11.688 1.00 . ? 141 TRP L CE2 141 TRP L CE2 7 7
ATOM 131217 C CE3 . TRP L 8 147 ? 54.655 18.073 13.512 1.00 . ? 141 TRP L CE3 141 TRP L CE3 7 7
ATOM 131218 C CZ2 . TRP L 8 147 ? 55.085 19.331 11.015 1.00 . ? 141 TRP L CZ2 141 TRP L CZ2 7 7
ATOM 131219 C CZ3 . TRP L 8 147 ? 53.631 18.715 12.841 1.00 . ? 141 TRP L CZ3 141 TRP L CZ3 7 7
ATOM 131220 C CH2 . TRP L 8 147 ? 53.851 19.335 11.606 1.00 . ? 141 TRP L CH2 141 TRP L CH2 7 7
ATOM 131221 H H . TRP L 8 147 ? 59.791 15.711 14.315 1.00 . ? 141 TRP L H 141 TRP L HN 7 7
ATOM 131222 H HE1 . TRP L 8 147 ? 57.854 18.864 10.520 1.00 . ? 141 TRP L HE1 141 TRP L HE1 7 7
ATOM 131223 N N . THR L 8 148 ? 58.733 15.970 17.404 1.00 . ? 142 THR L N 142 THR L N 7 7
ATOM 131224 C CA . THR L 8 148 ? 58.556 15.759 18.835 1.00 . ? 142 THR L CA 142 THR L CA 7 7
ATOM 131225 C C . THR L 8 148 ? 59.459 16.701 19.641 1.00 . ? 142 THR L C 142 THR L C 7 7
ATOM 131226 O O . THR L 8 148 ? 59.075 17.194 20.700 1.00 . ? 142 THR L O 142 THR L O 7 7
ATOM 131227 C CB . THR L 8 148 ? 58.851 14.290 19.221 1.00 . ? 142 THR L CB 142 THR L CB 7 7
ATOM 131228 O OG1 . THR L 8 148 ? 58.023 13.412 18.443 1.00 . ? 142 THR L OG1 142 THR L OG1 7 7
ATOM 131229 C CG2 . THR L 8 148 ? 58.581 14.047 20.699 1.00 . ? 142 THR L CG2 142 THR L CG2 7 7
ATOM 131230 H H . THR L 8 148 ? 59.042 15.225 16.846 1.00 . ? 142 THR L H 142 THR L HN 7 7
ATOM 131231 H HG1 . THR L 8 148 ? 58.384 13.332 17.547 1.00 . ? 142 THR L HG1 142 THR L HG1 7 7
ATOM 131232 N N . GLN L 8 149 ? 60.639 16.982 19.105 1.00 . ? 143 GLN L N 143 GLN L N 7 7
ATOM 131233 C CA . GLN L 8 149 ? 61.602 17.857 19.771 1.00 . ? 143 GLN L CA 143 GLN L CA 7 7
ATOM 131234 C C . GLN L 8 149 ? 61.243 19.331 19.597 1.00 . ? 143 GLN L C 143 GLN L C 7 7
ATOM 131235 O O . GLN L 8 149 ? 61.793 20.201 20.276 1.00 . ? 143 GLN L O 143 GLN L O 7 7
ATOM 131236 C CB . GLN L 8 149 ? 63.010 17.606 19.225 1.00 . ? 143 GLN L CB 143 GLN L CB 7 7
ATOM 131237 C CG . GLN L 8 149 ? 63.470 16.159 19.321 1.00 . ? 143 GLN L CG 143 GLN L CG 7 7
ATOM 131238 C CD . GLN L 8 149 ? 64.710 15.877 18.491 1.00 . ? 143 GLN L CD 143 GLN L CD 7 7
ATOM 131239 O OE1 . GLN L 8 149 ? 64.880 14.776 17.965 1.00 . ? 143 GLN L OE1 143 GLN L OE1 7 7
ATOM 131240 N NE2 . GLN L 8 149 ? 65.596 16.856 18.382 1.00 . ? 143 GLN L NE2 143 GLN L NE2 7 7
ATOM 131241 H H . GLN L 8 149 ? 60.870 16.594 18.233 1.00 . ? 143 GLN L H 143 GLN L HN 7 7
ATOM 131242 H HE21 . GLN L 8 149 ? 65.414 17.701 18.847 1.00 . ? 143 GLN L HE21 143 GLN L HE21 7 7
ATOM 131243 H HE22 . GLN L 8 149 ? 66.394 16.703 17.830 1.00 . ? 143 GLN L HE22 143 GLN L HE22 7 7
ATOM 131244 N N . LYS L 8 150 ? 60.317 19.612 18.691 1.00 . ? 144 LYS L N 144 LYS L N 7 7
ATOM 131245 C CA . LYS L 8 150 ? 59.911 20.987 18.424 1.00 . ? 144 LYS L CA 144 LYS L CA 7 7
ATOM 131246 C C . LYS L 8 150 ? 58.512 21.301 18.952 1.00 . ? 144 LYS L C 144 LYS L C 7 7
ATOM 131247 O O . LYS L 8 150 ? 58.197 22.455 19.244 1.00 . ? 144 LYS L O 144 LYS L O 7 7
ATOM 131248 C CB . LYS L 8 150 ? 59.981 21.287 16.922 1.00 . ? 144 LYS L CB 144 LYS L CB 7 7
ATOM 131249 C CG . LYS L 8 150 ? 61.309 21.859 16.446 1.00 . ? 144 LYS L CG 144 LYS L CG 7 7
ATOM 131250 C CD . LYS L 8 150 ? 62.395 20.796 16.380 1.00 . ? 144 LYS L CD 144 LYS L CD 7 7
ATOM 131251 C CE . LYS L 8 150 ? 63.675 21.347 15.770 1.00 . ? 144 LYS L CE 144 LYS L CE 7 7
ATOM 131252 N NZ . LYS L 8 150 ? 63.498 21.713 14.338 1.00 . ? 144 LYS L NZ 144 LYS L NZ 7 7
ATOM 131253 H H . LYS L 8 150 ? 59.900 18.879 18.188 1.00 . ? 144 LYS L H 144 LYS L HN 7 7
ATOM 131254 H HZ1 . LYS L 8 150 ? 63.109 20.900 13.806 1.00 . ? 144 LYS L HZ1 144 LYS L HZ1 7 7
ATOM 131255 H HZ2 . LYS L 8 150 ? 64.413 21.978 13.919 1.00 . ? 144 LYS L HZ2 144 LYS L HZ2 7 7
ATOM 131256 H HZ3 . LYS L 8 150 ? 62.844 22.518 14.249 1.00 . ? 144 LYS L HZ3 144 LYS L HZ3 7 7
ATOM 131257 N N . TYR L 8 151 ? 57.670 20.284 19.075 1.00 . ? 145 TYR L N 145 TYR L N 7 7
ATOM 131258 C CA . TYR L 8 151 ? 56.304 20.493 19.541 1.00 . ? 145 TYR L CA 145 TYR L CA 7 7
ATOM 131259 C C . TYR L 8 151 ? 56.037 19.886 20.917 1.00 . ? 145 TYR L C 145 TYR L C 7 7
ATOM 131260 O O . TYR L 8 151 ? 55.357 20.492 21.743 1.00 . ? 145 TYR L O 145 TYR L O 7 7
ATOM 131261 C CB . TYR L 8 151 ? 55.294 19.984 18.508 1.00 . ? 145 TYR L CB 145 TYR L CB 7 7
ATOM 131262 C CG . TYR L 8 151 ? 55.406 20.663 17.157 1.00 . ? 145 TYR L CG 145 TYR L CG 7 7
ATOM 131263 C CD1 . TYR L 8 151 ? 54.566 21.713 16.812 1.00 . ? 145 TYR L CD1 145 TYR L CD1 7 7
ATOM 131264 C CD2 . TYR L 8 151 ? 56.351 20.254 16.223 1.00 . ? 145 TYR L CD2 145 TYR L CD2 7 7
ATOM 131265 C CE1 . TYR L 8 151 ? 54.662 22.333 15.580 1.00 . ? 145 TYR L CE1 145 TYR L CE1 7 7
ATOM 131266 C CE2 . TYR L 8 151 ? 56.456 20.867 14.991 1.00 . ? 145 TYR L CE2 145 TYR L CE2 7 7
ATOM 131267 C CZ . TYR L 8 151 ? 55.608 21.906 14.672 1.00 . ? 145 TYR L CZ 145 TYR L CZ 7 7
ATOM 131268 O OH . TYR L 8 151 ? 55.707 22.517 13.442 1.00 . ? 145 TYR L OH 145 TYR L OH 7 7
ATOM 131269 H H . TYR L 8 151 ? 57.964 19.381 18.830 1.00 . ? 145 TYR L H 145 TYR L HN 7 7
ATOM 131270 H HH . TYR L 8 151 ? 56.281 21.992 12.867 1.00 . ? 145 TYR L HH 145 TYR L HH 7 7
ATOM 131271 N N . ALA L 8 152 ? 56.571 18.700 21.169 1.00 . ? 146 ALA L N 146 ALA L N 7 7
ATOM 131272 C CA . ALA L 8 152 ? 56.360 18.031 22.452 1.00 . ? 146 ALA L CA 146 ALA L CA 7 7
ATOM 131273 C C . ALA L 8 152 ? 57.501 18.301 23.432 1.00 . ? 146 ALA L C 146 ALA L C 7 7
ATOM 131274 O O . ALA L 8 152 ? 57.552 17.726 24.523 1.00 . ? 146 ALA L O 146 ALA L O 7 7
ATOM 131275 C CB . ALA L 8 152 ? 56.168 16.538 22.247 1.00 . ? 146 ALA L CB 146 ALA L CB 7 7
ATOM 131276 H H . ALA L 8 152 ? 57.114 18.259 20.482 1.00 . ? 146 ALA L H 146 ALA L HN 7 7
ATOM 131277 N N . MET L 8 153 ? 58.416 19.174 23.038 1.00 . ? 147 MET L N 147 MET L N 7 7
ATOM 131278 C CA . MET L 8 153 ? 59.551 19.528 23.883 1.00 . ? 147 MET L CA 147 MET L CA 7 7
ATOM 131279 C C . MET L 8 153 ? 59.733 21.038 23.929 1.00 . ? 147 MET L C 147 MET L C 7 7
ATOM 131280 O O . MET L 8 153 ? 59.054 21.773 23.206 1.00 . ? 147 MET L O 147 MET L O 7 7
ATOM 131281 C CB . MET L 8 153 ? 60.832 18.862 23.382 1.00 . ? 147 MET L CB 147 MET L CB 7 7
ATOM 131282 C CG . MET L 8 153 ? 60.870 17.356 23.575 1.00 . ? 147 MET L CG 147 MET L CG 7 7
ATOM 131283 S SD . MET L 8 153 ? 62.381 16.620 22.922 1.00 . ? 147 MET L SD 147 MET L SD 7 7
ATOM 131284 C CE . MET L 8 153 ? 62.006 14.876 23.091 1.00 . ? 147 MET L CE 147 MET L CE 7 7
ATOM 131285 H H . MET L 8 153 ? 58.325 19.596 22.158 1.00 . ? 147 MET L H 147 MET L HN 7 7
ATOM 131286 N N . LYS A 1 1 ? -57.731 -1.210 -19.425 1.00 . ? 37 LYS A N 37 LYS A N 8 8
ATOM 131287 C CA . LYS A 1 1 ? -56.277 -1.189 -19.412 1.00 . ? 37 LYS A CA 37 LYS A CA 8 8
ATOM 131288 C C . LYS A 1 1 ? -55.765 -2.169 -18.362 1.00 . ? 37 LYS A C 37 LYS A C 8 8
ATOM 131289 O O . LYS A 1 1 ? -56.474 -2.466 -17.400 1.00 . ? 37 LYS A O 37 LYS A O 8 8
ATOM 131290 C CB . LYS A 1 1 ? -55.775 0.224 -19.092 1.00 . ? 37 LYS A CB 37 LYS A CB 8 8
ATOM 131291 C CG . LYS A 1 1 ? -56.373 1.308 -19.972 1.00 . ? 37 LYS A CG 37 LYS A CG 8 8
ATOM 131292 C CD . LYS A 1 1 ? -55.958 2.689 -19.501 1.00 . ? 37 LYS A CD 37 LYS A CD 8 8
ATOM 131293 C CE . LYS A 1 1 ? -56.781 3.766 -20.186 1.00 . ? 37 LYS A CE 37 LYS A CE 8 8
ATOM 131294 N NZ . LYS A 1 1 ? -56.420 5.125 -19.708 1.00 . ? 37 LYS A NZ 37 LYS A NZ 8 8
ATOM 131295 H H1 . LYS A 1 1 ? -58.198 -1.789 -18.782 1.00 . ? 37 LYS A H1 37 LYS A HN 8 8
ATOM 131296 H HZ1 . LYS A 1 1 ? -57.078 5.831 -20.098 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 8 8
ATOM 131297 H HZ2 . LYS A 1 1 ? -55.453 5.366 -20.009 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 8 8
ATOM 131298 H HZ3 . LYS A 1 1 ? -56.466 5.167 -18.670 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 8 8
ATOM 131299 N N . PRO A 1 2 ? -54.547 -2.703 -18.539 1.00 . ? 38 PRO A N 38 PRO A N 8 8
ATOM 131300 C CA . PRO A 1 2 ? -53.955 -3.644 -17.584 1.00 . ? 38 PRO A CA 38 PRO A CA 8 8
ATOM 131301 C C . PRO A 1 2 ? -53.442 -2.928 -16.338 1.00 . ? 38 PRO A C 38 PRO A C 8 8
ATOM 131302 O O . PRO A 1 2 ? -53.403 -1.696 -16.288 1.00 . ? 38 PRO A O 38 PRO A O 8 8
ATOM 131303 C CB . PRO A 1 2 ? -52.782 -4.240 -18.364 1.00 . ? 38 PRO A CB 38 PRO A CB 8 8
ATOM 131304 C CG . PRO A 1 2 ? -52.391 -3.169 -19.324 1.00 . ? 38 PRO A CG 38 PRO A CG 8 8
ATOM 131305 C CD . PRO A 1 2 ? -53.658 -2.444 -19.687 1.00 . ? 38 PRO A CD 38 PRO A CD 8 8
ATOM 131306 N N . HIS A 1 3 ? -53.047 -3.702 -15.340 1.00 . ? 39 HIS A N 39 HIS A N 8 8
ATOM 131307 C CA . HIS A 1 3 ? -52.526 -3.148 -14.102 1.00 . ? 39 HIS A CA 39 HIS A CA 8 8
ATOM 131308 C C . HIS A 1 3 ? -51.003 -3.133 -14.155 1.00 . ? 39 HIS A C 39 HIS A C 8 8
ATOM 131309 O O . HIS A 1 3 ? -50.357 -4.179 -14.086 1.00 . ? 39 HIS A O 39 HIS A O 8 8
ATOM 131310 C CB . HIS A 1 3 ? -53.019 -3.966 -12.901 1.00 . ? 39 HIS A CB 39 HIS A CB 8 8
ATOM 131311 C CG . HIS A 1 3 ? -52.660 -3.381 -11.566 1.00 . ? 39 HIS A CG 39 HIS A CG 8 8
ATOM 131312 N ND1 . HIS A 1 3 ? -52.201 -4.120 -10.496 1.00 . ? 39 HIS A ND1 39 HIS A ND1 8 8
ATOM 131313 C CD2 . HIS A 1 3 ? -52.710 -2.097 -11.135 1.00 . ? 39 HIS A CD2 39 HIS A CD2 8 8
ATOM 131314 C CE1 . HIS A 1 3 ? -51.994 -3.281 -9.476 1.00 . ? 39 HIS A CE1 39 HIS A CE1 8 8
ATOM 131315 N NE2 . HIS A 1 3 ? -52.288 -2.040 -9.811 1.00 . ? 39 HIS A NE2 39 HIS A NE2 8 8
ATOM 131316 H H . HIS A 1 3 ? -53.097 -4.676 -15.440 1.00 . ? 39 HIS A H 39 HIS A HN 8 8
ATOM 131317 H HD1 . HIS A 1 3 ? -52.077 -5.095 -10.473 1.00 . ? 39 HIS A HD1 39 HIS A HD1 8 8
ATOM 131318 N N . ARG A 1 4 ? -50.440 -1.946 -14.303 1.00 . ? 40 ARG A N 40 ARG A N 8 8
ATOM 131319 C CA . ARG A 1 4 ? -48.997 -1.783 -14.382 1.00 . ? 40 ARG A CA 40 ARG A CA 8 8
ATOM 131320 C C . ARG A 1 4 ? -48.511 -0.851 -13.285 1.00 . ? 40 ARG A C 40 ARG A C 8 8
ATOM 131321 O O . ARG A 1 4 ? -49.125 0.184 -13.023 1.00 . ? 40 ARG A O 40 ARG A O 8 8
ATOM 131322 C CB . ARG A 1 4 ? -48.595 -1.214 -15.747 1.00 . ? 40 ARG A CB 40 ARG A CB 8 8
ATOM 131323 C CG . ARG A 1 4 ? -48.876 -2.131 -16.924 1.00 . ? 40 ARG A CG 40 ARG A CG 8 8
ATOM 131324 C CD . ARG A 1 4 ? -48.624 -1.421 -18.243 1.00 . ? 40 ARG A CD 40 ARG A CD 8 8
ATOM 131325 N NE . ARG A 1 4 ? -47.203 -1.158 -18.468 1.00 . ? 40 ARG A NE 40 ARG A NE 8 8
ATOM 131326 C CZ . ARG A 1 4 ? -46.664 -0.982 -19.674 1.00 . ? 40 ARG A CZ 40 ARG A CZ 8 8
ATOM 131327 N NH1 . ARG A 1 4 ? -47.424 -1.030 -20.762 1.00 . ? 40 ARG A NH1 40 ARG A NH1 8 8
ATOM 131328 N NH2 . ARG A 1 4 ? -45.361 -0.774 -19.794 1.00 . ? 40 ARG A NH2 40 ARG A NH2 8 8
ATOM 131329 H H . ARG A 1 4 ? -51.013 -1.151 -14.346 1.00 . ? 40 ARG A H 40 ARG A HN 8 8
ATOM 131330 H HE . ARG A 1 4 ? -46.622 -1.099 -17.672 1.00 . ? 40 ARG A HE 40 ARG A HE 8 8
ATOM 131331 H HH11 . ARG A 1 4 ? -47.016 -0.895 -21.670 1.00 . ? 40 ARG A HH11 40 ARG A HH11 8 8
ATOM 131332 H HH12 . ARG A 1 4 ? -48.409 -1.199 -20.682 1.00 . ? 40 ARG A HH12 40 ARG A HH12 8 8
ATOM 131333 H HH21 . ARG A 1 4 ? -44.778 -0.750 -18.976 1.00 . ? 40 ARG A HH21 40 ARG A HH21 8 8
ATOM 131334 H HH22 . ARG A 1 4 ? -44.950 -0.641 -20.700 1.00 . ? 40 ARG A HH22 40 ARG A HH22 8 8
ATOM 131335 N N . TYR A 1 5 ? -47.416 -1.222 -12.645 1.00 . ? 41 TYR A N 41 TYR A N 8 8
ATOM 131336 C CA . TYR A 1 5 ? -46.846 -0.412 -11.583 1.00 . ? 41 TYR A CA 41 TYR A CA 8 8
ATOM 131337 C C . TYR A 1 5 ? -46.179 0.819 -12.182 1.00 . ? 41 TYR A C 41 TYR A C 8 8
ATOM 131338 O O . TYR A 1 5 ? -45.417 0.711 -13.146 1.00 . ? 41 TYR A O 41 TYR A O 8 8
ATOM 131339 C CB . TYR A 1 5 ? -45.824 -1.215 -10.772 1.00 . ? 41 TYR A CB 41 TYR A CB 8 8
ATOM 131340 C CG . TYR A 1 5 ? -46.379 -2.453 -10.098 1.00 . ? 41 TYR A CG 41 TYR A CG 8 8
ATOM 131341 C CD1 . TYR A 1 5 ? -46.463 -3.660 -10.779 1.00 . ? 41 TYR A CD1 41 TYR A CD1 8 8
ATOM 131342 C CD2 . TYR A 1 5 ? -46.803 -2.420 -8.775 1.00 . ? 41 TYR A CD2 41 TYR A CD2 8 8
ATOM 131343 C CE1 . TYR A 1 5 ? -46.954 -4.796 -10.167 1.00 . ? 41 TYR A CE1 41 TYR A CE1 8 8
ATOM 131344 C CE2 . TYR A 1 5 ? -47.298 -3.551 -8.153 1.00 . ? 41 TYR A CE2 41 TYR A CE2 8 8
ATOM 131345 C CZ . TYR A 1 5 ? -47.371 -4.736 -8.854 1.00 . ? 41 TYR A CZ 41 TYR A CZ 8 8
ATOM 131346 O OH . TYR A 1 5 ? -47.853 -5.869 -8.238 1.00 . ? 41 TYR A OH 41 TYR A OH 8 8
ATOM 131347 H H . TYR A 1 5 ? -46.973 -2.059 -12.903 1.00 . ? 41 TYR A H 41 TYR A HN 8 8
ATOM 131348 H HH . TYR A 1 5 ? -47.666 -6.636 -8.790 1.00 . ? 41 TYR A HH 41 TYR A HH 8 8
ATOM 131349 N N . ARG A 1 6 ? -46.480 1.982 -11.626 1.00 . ? 42 ARG A N 42 ARG A N 8 8
ATOM 131350 C CA . ARG A 1 6 ? -45.900 3.226 -12.111 1.00 . ? 42 ARG A CA 42 ARG A CA 8 8
ATOM 131351 C C . ARG A 1 6 ? -44.386 3.227 -11.906 1.00 . ? 42 ARG A C 42 ARG A C 8 8
ATOM 131352 O O . ARG A 1 6 ? -43.898 2.730 -10.889 1.00 . ? 42 ARG A O 42 ARG A O 8 8
ATOM 131353 C CB . ARG A 1 6 ? -46.550 4.431 -11.425 1.00 . ? 42 ARG A CB 42 ARG A CB 8 8
ATOM 131354 C CG . ARG A 1 6 ? -48.026 4.597 -11.756 1.00 . ? 42 ARG A CG 42 ARG A CG 8 8
ATOM 131355 C CD . ARG A 1 6 ? -48.700 5.616 -10.851 1.00 . ? 42 ARG A CD 42 ARG A CD 8 8
ATOM 131356 N NE . ARG A 1 6 ? -48.269 6.980 -11.145 1.00 . ? 42 ARG A NE 42 ARG A NE 8 8
ATOM 131357 C CZ . ARG A 1 6 ? -49.091 7.955 -11.539 1.00 . ? 42 ARG A CZ 42 ARG A CZ 8 8
ATOM 131358 N NH1 . ARG A 1 6 ? -50.388 7.718 -11.689 1.00 . ? 42 ARG A NH1 42 ARG A NH1 8 8
ATOM 131359 N NH2 . ARG A 1 6 ? -48.615 9.168 -11.789 1.00 . ? 42 ARG A NH2 42 ARG A NH2 8 8
ATOM 131360 H H . ARG A 1 6 ? -47.107 2.008 -10.871 1.00 . ? 42 ARG A H 42 ARG A HN 8 8
ATOM 131361 H HE . ARG A 1 6 ? -47.308 7.177 -11.044 1.00 . ? 42 ARG A HE 42 ARG A HE 8 8
ATOM 131362 H HH11 . ARG A 1 6 ? -50.761 6.803 -11.505 1.00 . ? 42 ARG A HH11 42 ARG A HH11 8 8
ATOM 131363 H HH12 . ARG A 1 6 ? -51.004 8.451 -11.989 1.00 . ? 42 ARG A HH12 42 ARG A HH12 8 8
ATOM 131364 H HH21 . ARG A 1 6 ? -47.635 9.356 -11.685 1.00 . ? 42 ARG A HH21 42 ARG A HH21 8 8
ATOM 131365 H HH22 . ARG A 1 6 ? -49.235 9.904 -12.086 1.00 . ? 42 ARG A HH22 42 ARG A HH22 8 8
ATOM 131366 N N . PRO A 1 7 ? -43.629 3.764 -12.885 1.00 . ? 43 PRO A N 43 PRO A N 8 8
ATOM 131367 C CA . PRO A 1 7 ? -42.161 3.828 -12.836 1.00 . ? 43 PRO A CA 43 PRO A CA 8 8
ATOM 131368 C C . PRO A 1 7 ? -41.620 4.211 -11.460 1.00 . ? 43 PRO A C 43 PRO A C 8 8
ATOM 131369 O O . PRO A 1 7 ? -41.837 5.326 -10.979 1.00 . ? 43 PRO A O 43 PRO A O 8 8
ATOM 131370 C CB . PRO A 1 7 ? -41.843 4.922 -13.853 1.00 . ? 43 PRO A CB 43 PRO A CB 8 8
ATOM 131371 C CG . PRO A 1 7 ? -42.913 4.779 -14.877 1.00 . ? 43 PRO A CG 43 PRO A CG 8 8
ATOM 131372 C CD . PRO A 1 7 ? -44.153 4.351 -14.135 1.00 . ? 43 PRO A CD 43 PRO A CD 8 8
ATOM 131373 N N . GLY A 1 8 ? -40.932 3.268 -10.830 1.00 . ? 44 GLY A N 44 GLY A N 8 8
ATOM 131374 C CA . GLY A 1 8 ? -40.367 3.500 -9.519 1.00 . ? 44 GLY A CA 44 GLY A CA 8 8
ATOM 131375 C C . GLY A 1 8 ? -40.849 2.482 -8.504 1.00 . ? 44 GLY A C 44 GLY A C 8 8
ATOM 131376 O O . GLY A 1 8 ? -40.106 2.101 -7.599 1.00 . ? 44 GLY A O 44 GLY A O 8 8
ATOM 131377 H H . GLY A 1 8 ? -40.814 2.392 -11.260 1.00 . ? 44 GLY A H 44 GLY A HN 8 8
ATOM 131378 N N . THR A 1 9 ? -42.087 2.025 -8.671 1.00 . ? 45 THR A N 45 THR A N 8 8
ATOM 131379 C CA . THR A 1 9 ? -42.684 1.058 -7.756 1.00 . ? 45 THR A CA 45 THR A CA 8 8
ATOM 131380 C C . THR A 1 9 ? -41.976 -0.301 -7.804 1.00 . ? 45 THR A C 45 THR A C 8 8
ATOM 131381 O O . THR A 1 9 ? -41.655 -0.885 -6.765 1.00 . ? 45 THR A O 45 THR A O 8 8
ATOM 131382 C CB . THR A 1 9 ? -44.191 0.888 -8.041 1.00 . ? 45 THR A CB 45 THR A CB 8 8
ATOM 131383 O OG1 . THR A 1 9 ? -44.795 2.188 -8.154 1.00 . ? 45 THR A OG1 45 THR A OG1 8 8
ATOM 131384 C CG2 . THR A 1 9 ? -44.866 0.118 -6.917 1.00 . ? 45 THR A CG2 45 THR A CG2 8 8
ATOM 131385 H H . THR A 1 9 ? -42.618 2.348 -9.434 1.00 . ? 45 THR A H 45 THR A HN 8 8
ATOM 131386 H HG1 . THR A 1 9 ? -45.722 2.096 -8.422 1.00 . ? 45 THR A HG1 45 THR A HG1 8 8
ATOM 131387 N N . VAL A 1 10 ? -41.714 -0.803 -9.002 1.00 . ? 46 VAL A N 46 VAL A N 8 8
ATOM 131388 C CA . VAL A 1 10 ? -41.045 -2.092 -9.145 1.00 . ? 46 VAL A CA 46 VAL A CA 8 8
ATOM 131389 C C . VAL A 1 10 ? -39.567 -1.956 -8.799 1.00 . ? 46 VAL A C 46 VAL A C 8 8
ATOM 131390 O O . VAL A 1 10 ? -38.988 -2.827 -8.152 1.00 . ? 46 VAL A O 46 VAL A O 8 8
ATOM 131391 C CB . VAL A 1 10 ? -41.213 -2.685 -10.561 1.00 . ? 46 VAL A CB 46 VAL A CB 8 8
ATOM 131392 C CG1 . VAL A 1 10 ? -40.386 -3.954 -10.725 1.00 . ? 46 VAL A CG1 46 VAL A CG1 8 8
ATOM 131393 C CG2 . VAL A 1 10 ? -42.680 -2.974 -10.837 1.00 . ? 46 VAL A CG2 46 VAL A CG2 8 8
ATOM 131394 H H . VAL A 1 10 ? -41.952 -0.289 -9.807 1.00 . ? 46 VAL A H 46 VAL A HN 8 8
ATOM 131395 N N . ALA A 1 11 ? -38.982 -0.835 -9.203 1.00 . ? 47 ALA A N 47 ALA A N 8 8
ATOM 131396 C CA . ALA A 1 11 ? -37.576 -0.555 -8.948 1.00 . ? 47 ALA A CA 47 ALA A CA 8 8
ATOM 131397 C C . ALA A 1 11 ? -37.256 -0.631 -7.457 1.00 . ? 47 ALA A C 47 ALA A C 8 8
ATOM 131398 O O . ALA A 1 11 ? -36.254 -1.232 -7.053 1.00 . ? 47 ALA A O 47 ALA A O 8 8
ATOM 131399 C CB . ALA A 1 11 ? -37.217 0.816 -9.497 1.00 . ? 47 ALA A CB 47 ALA A CB 8 8
ATOM 131400 H H . ALA A 1 11 ? -39.516 -0.177 -9.698 1.00 . ? 47 ALA A H 47 ALA A HN 8 8
ATOM 131401 N N . LEU A 1 12 ? -38.111 -0.026 -6.641 1.00 . ? 48 LEU A N 48 LEU A N 8 8
ATOM 131402 C CA . LEU A 1 12 ? -37.920 -0.026 -5.197 1.00 . ? 48 LEU A CA 48 LEU A CA 8 8
ATOM 131403 C C . LEU A 1 12 ? -38.233 -1.395 -4.597 1.00 . ? 48 LEU A C 48 LEU A C 8 8
ATOM 131404 O O . LEU A 1 12 ? -37.682 -1.771 -3.562 1.00 . ? 48 LEU A O 48 LEU A O 8 8
ATOM 131405 C CB . LEU A 1 12 ? -38.772 1.059 -4.539 1.00 . ? 48 LEU A CB 48 LEU A CB 8 8
ATOM 131406 C CG . LEU A 1 12 ? -38.338 2.503 -4.797 1.00 . ? 48 LEU A CG 48 LEU A CG 8 8
ATOM 131407 C CD1 . LEU A 1 12 ? -39.380 3.472 -4.265 1.00 . ? 48 LEU A CD1 48 LEU A CD1 8 8
ATOM 131408 C CD2 . LEU A 1 12 ? -36.980 2.779 -4.171 1.00 . ? 48 LEU A CD2 48 LEU A CD2 8 8
ATOM 131409 H H . LEU A 1 12 ? -38.889 0.439 -7.019 1.00 . ? 48 LEU A H 48 LEU A HN 8 8
ATOM 131410 N N . ARG A 1 13 ? -39.114 -2.139 -5.258 1.00 . ? 49 ARG A N 49 ARG A N 8 8
ATOM 131411 C CA . ARG A 1 13 ? -39.497 -3.470 -4.802 1.00 . ? 49 ARG A CA 49 ARG A CA 8 8
ATOM 131412 C C . ARG A 1 13 ? -38.334 -4.441 -4.974 1.00 . ? 49 ARG A C 49 ARG A C 8 8
ATOM 131413 O O . ARG A 1 13 ? -38.141 -5.354 -4.166 1.00 . ? 49 ARG A O 49 ARG A O 8 8
ATOM 131414 C CB . ARG A 1 13 ? -40.724 -3.964 -5.578 1.00 . ? 49 ARG A CB 49 ARG A CB 8 8
ATOM 131415 C CG . ARG A 1 13 ? -41.393 -5.192 -4.982 1.00 . ? 49 ARG A CG 49 ARG A CG 8 8
ATOM 131416 C CD . ARG A 1 13 ? -42.601 -5.618 -5.801 1.00 . ? 49 ARG A CD 49 ARG A CD 8 8
ATOM 131417 N NE . ARG A 1 13 ? -42.225 -6.068 -7.141 1.00 . ? 49 ARG A NE 49 ARG A NE 8 8
ATOM 131418 C CZ . ARG A 1 13 ? -43.096 -6.447 -8.070 1.00 . ? 49 ARG A CZ 49 ARG A CZ 8 8
ATOM 131419 N NH1 . ARG A 1 13 ? -44.398 -6.433 -7.816 1.00 . ? 49 ARG A NH1 49 ARG A NH1 8 8
ATOM 131420 N NH2 . ARG A 1 13 ? -42.662 -6.849 -9.257 1.00 . ? 49 ARG A NH2 49 ARG A NH2 8 8
ATOM 131421 H H . ARG A 1 13 ? -39.522 -1.780 -6.075 1.00 . ? 49 ARG A H 49 ARG A HN 8 8
ATOM 131422 H HE . ARG A 1 13 ? -41.265 -6.099 -7.354 1.00 . ? 49 ARG A HE 49 ARG A HE 8 8
ATOM 131423 H HH11 . ARG A 1 13 ? -44.736 -6.139 -6.917 1.00 . ? 49 ARG A HH11 49 ARG A HH11 8 8
ATOM 131424 H HH12 . ARG A 1 13 ? -45.050 -6.725 -8.523 1.00 . ? 49 ARG A HH12 49 ARG A HH12 8 8
ATOM 131425 H HH21 . ARG A 1 13 ? -43.317 -7.139 -9.964 1.00 . ? 49 ARG A HH21 49 ARG A HH21 8 8
ATOM 131426 H HH22 . ARG A 1 13 ? -41.678 -6.871 -9.454 1.00 . ? 49 ARG A HH22 49 ARG A HH22 8 8
ATOM 131427 N N . GLU A 1 14 ? -37.554 -4.230 -6.030 1.00 . ? 50 GLU A N 50 GLU A N 8 8
ATOM 131428 C CA . GLU A 1 14 ? -36.397 -5.070 -6.313 1.00 . ? 50 GLU A CA 50 GLU A CA 8 8
ATOM 131429 C C . GLU A 1 14 ? -35.341 -4.898 -5.229 1.00 . ? 50 GLU A C 50 GLU A C 8 8
ATOM 131430 O O . GLU A 1 14 ? -34.689 -5.863 -4.825 1.00 . ? 50 GLU A O 50 GLU A O 8 8
ATOM 131431 C CB . GLU A 1 14 ? -35.790 -4.723 -7.675 1.00 . ? 50 GLU A CB 50 GLU A CB 8 8
ATOM 131432 C CG . GLU A 1 14 ? -36.734 -4.898 -8.850 1.00 . ? 50 GLU A CG 50 GLU A CG 8 8
ATOM 131433 C CD . GLU A 1 14 ? -36.016 -4.865 -10.183 1.00 . ? 50 GLU A CD 50 GLU A CD 8 8
ATOM 131434 O OE1 . GLU A 1 14 ? -35.458 -3.806 -10.541 1.00 . ? 50 GLU A OE1 50 GLU A OE1 8 8
ATOM 131435 O OE2 . GLU A 1 14 ? -36.006 -5.898 -10.876 1.00 . ? 50 GLU A OE2 50 GLU A OE2 8 8
ATOM 131436 H H . GLU A 1 14 ? -37.772 -3.494 -6.645 1.00 . ? 50 GLU A H 50 GLU A HN 8 8
ATOM 131437 N N . ILE A 1 15 ? -35.191 -3.666 -4.751 1.00 . ? 51 ILE A N 51 ILE A N 8 8
ATOM 131438 C CA . ILE A 1 15 ? -34.212 -3.362 -3.712 1.00 . ? 51 ILE A CA 51 ILE A CA 8 8
ATOM 131439 C C . ILE A 1 15 ? -34.489 -4.175 -2.449 1.00 . ? 51 ILE A C 51 ILE A C 8 8
ATOM 131440 O O . ILE A 1 15 ? -33.589 -4.814 -1.904 1.00 . ? 51 ILE A O 51 ILE A O 8 8
ATOM 131441 C CB . ILE A 1 15 ? -34.193 -1.857 -3.359 1.00 . ? 51 ILE A CB 51 ILE A CB 8 8
ATOM 131442 C CG1 . ILE A 1 15 ? -33.901 -1.009 -4.599 1.00 . ? 51 ILE A CG1 51 ILE A CG1 8 8
ATOM 131443 C CG2 . ILE A 1 15 ? -33.163 -1.575 -2.275 1.00 . ? 51 ILE A CG2 51 ILE A CG2 8 8
ATOM 131444 C CD1 . ILE A 1 15 ? -33.875 0.479 -4.324 1.00 . ? 51 ILE A CD1 51 ILE A CD1 8 8
ATOM 131445 H H . ILE A 1 15 ? -35.753 -2.943 -5.106 1.00 . ? 51 ILE A H 51 ILE A HN 8 8
ATOM 131446 N N . ARG A 1 16 ? -35.746 -4.170 -2.011 1.00 . ? 52 ARG A N 52 ARG A N 8 8
ATOM 131447 C CA . ARG A 1 16 ? -36.151 -4.901 -0.812 1.00 . ? 52 ARG A CA 52 ARG A CA 8 8
ATOM 131448 C C . ARG A 1 16 ? -35.832 -6.386 -0.930 1.00 . ? 52 ARG A C 52 ARG A C 8 8
ATOM 131449 O O . ARG A 1 16 ? -35.506 -7.045 0.058 1.00 . ? 52 ARG A O 52 ARG A O 8 8
ATOM 131450 C CB . ARG A 1 16 ? -37.651 -4.732 -0.556 1.00 . ? 52 ARG A CB 52 ARG A CB 8 8
ATOM 131451 C CG . ARG A 1 16 ? -38.080 -3.331 -0.156 1.00 . ? 52 ARG A CG 52 ARG A CG 8 8
ATOM 131452 C CD . ARG A 1 16 ? -39.522 -3.327 0.331 1.00 . ? 52 ARG A CD 52 ARG A CD 8 8
ATOM 131453 N NE . ARG A 1 16 ? -40.076 -1.977 0.412 1.00 . ? 52 ARG A NE 52 ARG A NE 8 8
ATOM 131454 C CZ . ARG A 1 16 ? -41.346 -1.709 0.723 1.00 . ? 52 ARG A CZ 52 ARG A CZ 8 8
ATOM 131455 N NH1 . ARG A 1 16 ? -42.195 -2.696 0.986 1.00 . ? 52 ARG A NH1 52 ARG A NH1 8 8
ATOM 131456 N NH2 . ARG A 1 16 ? -41.767 -0.449 0.773 1.00 . ? 52 ARG A NH2 52 ARG A NH2 8 8
ATOM 131457 H H . ARG A 1 16 ? -36.419 -3.656 -2.505 1.00 . ? 52 ARG A H 52 ARG A HN 8 8
ATOM 131458 H HE . ARG A 1 16 ? -39.468 -1.228 0.209 1.00 . ? 52 ARG A HE 52 ARG A HE 8 8
ATOM 131459 H HH11 . ARG A 1 16 ? -41.888 -3.651 0.952 1.00 . ? 52 ARG A HH11 52 ARG A HH11 8 8
ATOM 131460 H HH12 . ARG A 1 16 ? -43.150 -2.491 1.218 1.00 . ? 52 ARG A HH12 52 ARG A HH12 8 8
ATOM 131461 H HH21 . ARG A 1 16 ? -41.132 0.304 0.579 1.00 . ? 52 ARG A HH21 52 ARG A HH21 8 8
ATOM 131462 H HH22 . ARG A 1 16 ? -42.723 -0.243 1.005 1.00 . ? 52 ARG A HH22 52 ARG A HH22 8 8
ATOM 131463 N N . ARG A 1 17 ? -35.922 -6.905 -2.145 1.00 . ? 53 ARG A N 53 ARG A N 8 8
ATOM 131464 C CA . ARG A 1 17 ? -35.658 -8.310 -2.398 1.00 . ? 53 ARG A CA 53 ARG A CA 8 8
ATOM 131465 C C . ARG A 1 17 ? -34.159 -8.613 -2.424 1.00 . ? 53 ARG A C 53 ARG A C 8 8
ATOM 131466 O O . ARG A 1 17 ? -33.686 -9.518 -1.733 1.00 . ? 53 ARG A O 53 ARG A O 8 8
ATOM 131467 C CB . ARG A 1 17 ? -36.294 -8.733 -3.727 1.00 . ? 53 ARG A CB 53 ARG A CB 8 8
ATOM 131468 C CG . ARG A 1 17 ? -35.947 -10.152 -4.153 1.00 . ? 53 ARG A CG 53 ARG A CG 8 8
ATOM 131469 C CD . ARG A 1 17 ? -36.146 -10.360 -5.646 1.00 . ? 53 ARG A CD 53 ARG A CD 8 8
ATOM 131470 N NE . ARG A 1 17 ? -37.557 -10.377 -6.009 1.00 . ? 53 ARG A NE 53 ARG A NE 8 8
ATOM 131471 C CZ . ARG A 1 17 ? -38.012 -10.312 -7.260 1.00 . ? 53 ARG A CZ 53 ARG A CZ 8 8
ATOM 131472 N NH1 . ARG A 1 17 ? -37.164 -10.227 -8.279 1.00 . ? 53 ARG A NH1 53 ARG A NH1 8 8
ATOM 131473 N NH2 . ARG A 1 17 ? -39.317 -10.340 -7.488 1.00 . ? 53 ARG A NH2 53 ARG A NH2 8 8
ATOM 131474 H H . ARG A 1 17 ? -36.171 -6.324 -2.893 1.00 . ? 53 ARG A H 53 ARG A HN 8 8
ATOM 131475 H HE . ARG A 1 17 ? -38.206 -10.446 -5.272 1.00 . ? 53 ARG A HE 53 ARG A HE 8 8
ATOM 131476 H HH11 . ARG A 1 17 ? -37.510 -10.175 -9.225 1.00 . ? 53 ARG A HH11 53 ARG A HH11 8 8
ATOM 131477 H HH12 . ARG A 1 17 ? -36.179 -10.211 -8.116 1.00 . ? 53 ARG A HH12 53 ARG A HH12 8 8
ATOM 131478 H HH21 . ARG A 1 17 ? -39.961 -10.413 -6.719 1.00 . ? 53 ARG A HH21 53 ARG A HH21 8 8
ATOM 131479 H HH22 . ARG A 1 17 ? -39.670 -10.291 -8.426 1.00 . ? 53 ARG A HH22 53 ARG A HH22 8 8
ATOM 131480 N N . TYR A 1 18 ? -33.415 -7.836 -3.197 1.00 . ? 54 TYR A N 54 TYR A N 8 8
ATOM 131481 C CA . TYR A 1 18 ? -31.979 -8.056 -3.350 1.00 . ? 54 TYR A CA 54 TYR A CA 8 8
ATOM 131482 C C . TYR A 1 18 ? -31.146 -7.681 -2.128 1.00 . ? 54 TYR A C 54 TYR A C 8 8
ATOM 131483 O O . TYR A 1 18 ? -30.041 -8.195 -1.956 1.00 . ? 54 TYR A O 54 TYR A O 8 8
ATOM 131484 C CB . TYR A 1 18 ? -31.447 -7.427 -4.639 1.00 . ? 54 TYR A CB 54 TYR A CB 8 8
ATOM 131485 C CG . TYR A 1 18 ? -31.955 -8.135 -5.878 1.00 . ? 54 TYR A CG 54 TYR A CG 8 8
ATOM 131486 C CD1 . TYR A 1 18 ? -32.815 -7.504 -6.767 1.00 . ? 54 TYR A CD1 54 TYR A CD1 8 8
ATOM 131487 C CD2 . TYR A 1 18 ? -31.589 -9.447 -6.140 1.00 . ? 54 TYR A CD2 54 TYR A CD2 8 8
ATOM 131488 C CE1 . TYR A 1 18 ? -33.296 -8.164 -7.884 1.00 . ? 54 TYR A CE1 54 TYR A CE1 8 8
ATOM 131489 C CE2 . TYR A 1 18 ? -32.059 -10.112 -7.254 1.00 . ? 54 TYR A CE2 54 TYR A CE2 8 8
ATOM 131490 C CZ . TYR A 1 18 ? -32.914 -9.468 -8.122 1.00 . ? 54 TYR A CZ 54 TYR A CZ 8 8
ATOM 131491 O OH . TYR A 1 18 ? -33.391 -10.131 -9.230 1.00 . ? 54 TYR A OH 54 TYR A OH 8 8
ATOM 131492 H H . TYR A 1 18 ? -33.840 -7.089 -3.676 1.00 . ? 54 TYR A H 54 TYR A HN 8 8
ATOM 131493 H HH . TYR A 1 18 ? -33.191 -11.075 -9.148 1.00 . ? 54 TYR A HH 54 TYR A HH 8 8
ATOM 131494 N N . GLN A 1 19 ? -31.659 -6.795 -1.290 1.00 . ? 55 GLN A N 55 GLN A N 8 8
ATOM 131495 C CA . GLN A 1 19 ? -30.943 -6.400 -0.083 1.00 . ? 55 GLN A CA 55 GLN A CA 8 8
ATOM 131496 C C . GLN A 1 19 ? -31.087 -7.461 1.002 1.00 . ? 55 GLN A C 55 GLN A C 8 8
ATOM 131497 O O . GLN A 1 19 ? -30.214 -7.619 1.856 1.00 . ? 55 GLN A O 55 GLN A O 8 8
ATOM 131498 C CB . GLN A 1 19 ? -31.437 -5.052 0.440 1.00 . ? 55 GLN A CB 55 GLN A CB 8 8
ATOM 131499 C CG . GLN A 1 19 ? -30.834 -3.852 -0.267 1.00 . ? 55 GLN A CG 55 GLN A CG 8 8
ATOM 131500 C CD . GLN A 1 19 ? -31.169 -2.545 0.421 1.00 . ? 55 GLN A CD 55 GLN A CD 8 8
ATOM 131501 O OE1 . GLN A 1 19 ? -32.224 -2.408 1.042 1.00 . ? 55 GLN A OE1 55 GLN A OE1 8 8
ATOM 131502 N NE2 . GLN A 1 19 ? -30.275 -1.574 0.316 1.00 . ? 55 GLN A NE2 55 GLN A NE2 8 8
ATOM 131503 H H . GLN A 1 19 ? -32.526 -6.381 -1.494 1.00 . ? 55 GLN A H 55 GLN A HN 8 8
ATOM 131504 H HE21 . GLN A 1 19 ? -29.456 -1.754 -0.194 1.00 . ? 55 GLN A HE21 55 GLN A HE21 8 8
ATOM 131505 H HE22 . GLN A 1 19 ? -30.469 -0.716 0.752 1.00 . ? 55 GLN A HE22 55 GLN A HE22 8 8
ATOM 131506 N N . LYS A 1 20 ? -32.193 -8.189 0.955 1.00 . ? 56 LYS A N 56 LYS A N 8 8
ATOM 131507 C CA . LYS A 1 20 ? -32.466 -9.233 1.932 1.00 . ? 56 LYS A CA 56 LYS A CA 8 8
ATOM 131508 C C . LYS A 1 20 ? -31.857 -10.563 1.494 1.00 . ? 56 LYS A C 56 LYS A C 8 8
ATOM 131509 O O . LYS A 1 20 ? -31.193 -11.240 2.278 1.00 . ? 56 LYS A O 56 LYS A O 8 8
ATOM 131510 C CB . LYS A 1 20 ? -33.979 -9.381 2.140 1.00 . ? 56 LYS A CB 56 LYS A CB 8 8
ATOM 131511 C CG . LYS A 1 20 ? -34.384 -10.431 3.168 1.00 . ? 56 LYS A CG 56 LYS A CG 8 8
ATOM 131512 C CD . LYS A 1 20 ? -35.881 -10.388 3.448 1.00 . ? 56 LYS A CD 56 LYS A CD 8 8
ATOM 131513 C CE . LYS A 1 20 ? -36.700 -10.752 2.216 1.00 . ? 56 LYS A CE 56 LYS A CE 8 8
ATOM 131514 N NZ . LYS A 1 20 ? -38.153 -10.512 2.428 1.00 . ? 56 LYS A NZ 56 LYS A NZ 8 8
ATOM 131515 H H . LYS A 1 20 ? -32.843 -8.019 0.242 1.00 . ? 56 LYS A H 56 LYS A HN 8 8
ATOM 131516 H HZ1 . LYS A 1 20 ? -38.317 -9.524 2.700 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 8 8
ATOM 131517 H HZ2 . LYS A 1 20 ? -38.511 -11.128 3.185 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 8 8
ATOM 131518 H HZ3 . LYS A 1 20 ? -38.682 -10.716 1.554 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 8 8
ATOM 131519 N N . SER A 1 21 ? -32.080 -10.926 0.240 1.00 . ? 57 SER A N 57 SER A N 8 8
ATOM 131520 C CA . SER A 1 21 ? -31.562 -12.172 -0.301 1.00 . ? 57 SER A CA 57 SER A CA 8 8
ATOM 131521 C C . SER A 1 21 ? -30.068 -12.058 -0.598 1.00 . ? 57 SER A C 57 SER A C 8 8
ATOM 131522 O O . SER A 1 21 ? -29.594 -11.010 -1.038 1.00 . ? 57 SER A O 57 SER A O 8 8
ATOM 131523 C CB . SER A 1 21 ? -32.329 -12.545 -1.572 1.00 . ? 57 SER A CB 57 SER A CB 8 8
ATOM 131524 O OG . SER A 1 21 ? -33.711 -12.241 -1.436 1.00 . ? 57 SER A OG 57 SER A OG 8 8
ATOM 131525 H H . SER A 1 21 ? -32.605 -10.338 -0.341 1.00 . ? 57 SER A H 57 SER A HN 8 8
ATOM 131526 H HG . SER A 1 21 ? -33.855 -11.314 -1.658 1.00 . ? 57 SER A HG 57 SER A HG 8 8
ATOM 131527 N N . THR A 1 22 ? -29.334 -13.133 -0.354 1.00 . ? 58 THR A N 58 THR A N 8 8
ATOM 131528 C CA . THR A 1 22 ? -27.898 -13.154 -0.591 1.00 . ? 58 THR A CA 58 THR A CA 8 8
ATOM 131529 C C . THR A 1 22 ? -27.551 -13.920 -1.871 1.00 . ? 58 THR A C 58 THR A C 8 8
ATOM 131530 O O . THR A 1 22 ? -26.427 -14.392 -2.041 1.00 . ? 58 THR A O 58 THR A O 8 8
ATOM 131531 C CB . THR A 1 22 ? -27.165 -13.793 0.597 1.00 . ? 58 THR A CB 58 THR A CB 8 8
ATOM 131532 O OG1 . THR A 1 22 ? -28.108 -14.052 1.651 1.00 . ? 58 THR A OG1 58 THR A OG1 8 8
ATOM 131533 C CG2 . THR A 1 22 ? -26.089 -12.852 1.109 1.00 . ? 58 THR A CG2 58 THR A CG2 8 8
ATOM 131534 H H . THR A 1 22 ? -29.765 -13.932 0.022 1.00 . ? 58 THR A H 58 THR A HN 8 8
ATOM 131535 H HG1 . THR A 1 22 ? -28.094 -14.992 1.869 1.00 . ? 58 THR A HG1 58 THR A HG1 8 8
ATOM 131536 N N . GLU A 1 23 ? -28.525 -14.024 -2.770 1.00 . ? 59 GLU A N 59 GLU A N 8 8
ATOM 131537 C CA . GLU A 1 23 ? -28.345 -14.724 -4.041 1.00 . ? 59 GLU A CA 59 GLU A CA 8 8
ATOM 131538 C C . GLU A 1 23 ? -27.328 -14.008 -4.933 1.00 . ? 59 GLU A C 59 GLU A C 8 8
ATOM 131539 O O . GLU A 1 23 ? -27.149 -12.792 -4.829 1.00 . ? 59 GLU A O 59 GLU A O 8 8
ATOM 131540 C CB . GLU A 1 23 ? -29.691 -14.836 -4.768 1.00 . ? 59 GLU A CB 59 GLU A CB 8 8
ATOM 131541 C CG . GLU A 1 23 ? -30.457 -13.523 -4.863 1.00 . ? 59 GLU A CG 59 GLU A CG 8 8
ATOM 131542 C CD . GLU A 1 23 ? -31.799 -13.663 -5.557 1.00 . ? 59 GLU A CD 59 GLU A CD 8 8
ATOM 131543 O OE1 . GLU A 1 23 ? -31.840 -13.598 -6.799 1.00 . ? 59 GLU A OE1 59 GLU A OE1 8 8
ATOM 131544 O OE2 . GLU A 1 23 ? -32.823 -13.825 -4.860 1.00 . ? 59 GLU A OE2 59 GLU A OE2 8 8
ATOM 131545 H H . GLU A 1 23 ? -29.391 -13.618 -2.574 1.00 . ? 59 GLU A H 59 GLU A HN 8 8
ATOM 131546 N N . LEU A 1 24 ? -26.665 -14.767 -5.800 1.00 . ? 60 LEU A N 60 LEU A N 8 8
ATOM 131547 C CA . LEU A 1 24 ? -25.675 -14.205 -6.714 1.00 . ? 60 LEU A CA 60 LEU A CA 8 8
ATOM 131548 C C . LEU A 1 24 ? -26.372 -13.384 -7.792 1.00 . ? 60 LEU A C 60 LEU A C 8 8
ATOM 131549 O O . LEU A 1 24 ? -27.445 -13.761 -8.273 1.00 . ? 60 LEU A O 60 LEU A O 8 8
ATOM 131550 C CB . LEU A 1 24 ? -24.821 -15.310 -7.342 1.00 . ? 60 LEU A CB 60 LEU A CB 8 8
ATOM 131551 C CG . LEU A 1 24 ? -23.920 -16.093 -6.381 1.00 . ? 60 LEU A CG 60 LEU A CG 8 8
ATOM 131552 C CD1 . LEU A 1 24 ? -23.239 -17.245 -7.097 1.00 . ? 60 LEU A CD1 60 LEU A CD1 8 8
ATOM 131553 C CD2 . LEU A 1 24 ? -22.890 -15.178 -5.738 1.00 . ? 60 LEU A CD2 60 LEU A CD2 8 8
ATOM 131554 H H . LEU A 1 24 ? -26.855 -15.730 -5.834 1.00 . ? 60 LEU A H 60 LEU A HN 8 8
ATOM 131555 N N . LEU A 1 25 ? -25.765 -12.274 -8.178 1.00 . ? 61 LEU A N 61 LEU A N 8 8
ATOM 131556 C CA . LEU A 1 25 ? -26.364 -11.391 -9.167 1.00 . ? 61 LEU A CA 61 LEU A CA 8 8
ATOM 131557 C C . LEU A 1 25 ? -25.766 -11.571 -10.562 1.00 . ? 61 LEU A C 61 LEU A C 8 8
ATOM 131558 O O . LEU A 1 25 ? -26.456 -11.380 -11.572 1.00 . ? 61 LEU A O 61 LEU A O 8 8
ATOM 131559 C CB . LEU A 1 25 ? -26.249 -9.934 -8.709 1.00 . ? 61 LEU A CB 61 LEU A CB 8 8
ATOM 131560 C CG . LEU A 1 25 ? -26.790 -9.635 -7.306 1.00 . ? 61 LEU A CG 61 LEU A CG 8 8
ATOM 131561 C CD1 . LEU A 1 25 ? -26.427 -8.226 -6.874 1.00 . ? 61 LEU A CD1 61 LEU A CD1 8 8
ATOM 131562 C CD2 . LEU A 1 25 ? -28.295 -9.831 -7.261 1.00 . ? 61 LEU A CD2 61 LEU A CD2 8 8
ATOM 131563 H H . LEU A 1 25 ? -24.882 -12.047 -7.798 1.00 . ? 61 LEU A H 61 LEU A HN 8 8
ATOM 131564 N N . ILE A 1 26 ? -24.494 -11.937 -10.627 1.00 . ? 62 ILE A N 62 ILE A N 8 8
ATOM 131565 C CA . ILE A 1 26 ? -23.826 -12.123 -11.909 1.00 . ? 62 ILE A CA 62 ILE A CA 8 8
ATOM 131566 C C . ILE A 1 26 ? -23.885 -13.580 -12.360 1.00 . ? 62 ILE A C 62 ILE A C 8 8
ATOM 131567 O O . ILE A 1 26 ? -23.840 -14.496 -11.536 1.00 . ? 62 ILE A O 62 ILE A O 8 8
ATOM 131568 C CB . ILE A 1 26 ? -22.351 -11.658 -11.852 1.00 . ? 62 ILE A CB 62 ILE A CB 8 8
ATOM 131569 C CG1 . ILE A 1 26 ? -22.264 -10.228 -11.312 1.00 . ? 62 ILE A CG1 62 ILE A CG1 8 8
ATOM 131570 C CG2 . ILE A 1 26 ? -21.693 -11.751 -13.225 1.00 . ? 62 ILE A CG2 62 ILE A CG2 8 8
ATOM 131571 C CD1 . ILE A 1 26 ? -20.850 -9.709 -11.161 1.00 . ? 62 ILE A CD1 62 ILE A CD1 8 8
ATOM 131572 H H . ILE A 1 26 ? -23.989 -12.092 -9.792 1.00 . ? 62 ILE A H 62 ILE A HN 8 8
ATOM 131573 N N . ARG A 1 27 ? -24.017 -13.784 -13.670 1.00 . ? 63 ARG A N 63 ARG A N 8 8
ATOM 131574 C CA . ARG A 1 27 ? -24.056 -15.123 -14.241 1.00 . ? 63 ARG A CA 63 ARG A CA 8 8
ATOM 131575 C C . ARG A 1 27 ? -22.732 -15.832 -13.964 1.00 . ? 63 ARG A C 63 ARG A C 8 8
ATOM 131576 O O . ARG A 1 27 ? -21.663 -15.233 -14.094 1.00 . ? 63 ARG A O 63 ARG A O 8 8
ATOM 131577 C CB . ARG A 1 27 ? -24.341 -15.059 -15.740 1.00 . ? 63 ARG A CB 63 ARG A CB 8 8
ATOM 131578 C CG . ARG A 1 27 ? -25.786 -14.742 -16.083 1.00 . ? 63 ARG A CG 63 ARG A CG 8 8
ATOM 131579 C CD . ARG A 1 27 ? -25.982 -14.620 -17.584 1.00 . ? 63 ARG A CD 63 ARG A CD 8 8
ATOM 131580 N NE . ARG A 1 27 ? -27.125 -15.404 -18.048 1.00 . ? 63 ARG A NE 63 ARG A NE 8 8
ATOM 131581 C CZ . ARG A 1 27 ? -27.263 -15.868 -19.294 1.00 . ? 63 ARG A CZ 63 ARG A CZ 8 8
ATOM 131582 N NH1 . ARG A 1 27 ? -26.336 -15.625 -20.211 1.00 . ? 63 ARG A NH1 63 ARG A NH1 8 8
ATOM 131583 N NH2 . ARG A 1 27 ? -28.334 -16.571 -19.622 1.00 . ? 63 ARG A NH2 63 ARG A NH2 8 8
ATOM 131584 H H . ARG A 1 27 ? -24.089 -13.012 -14.264 1.00 . ? 63 ARG A H 63 ARG A HN 8 8
ATOM 131585 H HE . ARG A 1 27 ? -27.836 -15.596 -17.388 1.00 . ? 63 ARG A HE 63 ARG A HE 8 8
ATOM 131586 H HH11 . ARG A 1 27 ? -25.523 -15.085 -19.976 1.00 . ? 63 ARG A HH11 63 ARG A HH11 8 8
ATOM 131587 H HH12 . ARG A 1 27 ? -26.438 -15.978 -21.144 1.00 . ? 63 ARG A HH12 63 ARG A HH12 8 8
ATOM 131588 H HH21 . ARG A 1 27 ? -29.046 -16.754 -18.932 1.00 . ? 63 ARG A HH21 63 ARG A HH21 8 8
ATOM 131589 H HH22 . ARG A 1 27 ? -28.442 -16.923 -20.552 1.00 . ? 63 ARG A HH22 63 ARG A HH22 8 8
ATOM 131590 N N . LYS A 1 28 ? -22.805 -17.107 -13.608 1.00 . ? 64 LYS A N 64 LYS A N 8 8
ATOM 131591 C CA . LYS A 1 28 ? -21.614 -17.874 -13.247 1.00 . ? 64 LYS A CA 64 LYS A CA 8 8
ATOM 131592 C C . LYS A 1 28 ? -20.691 -18.135 -14.433 1.00 . ? 64 LYS A C 64 LYS A C 8 8
ATOM 131593 O O . LYS A 1 28 ? -19.527 -17.730 -14.417 1.00 . ? 64 LYS A O 64 LYS A O 8 8
ATOM 131594 C CB . LYS A 1 28 ? -21.983 -19.198 -12.561 1.00 . ? 64 LYS A CB 64 LYS A CB 8 8
ATOM 131595 C CG . LYS A 1 28 ? -23.366 -19.238 -11.919 1.00 . ? 64 LYS A CG 64 LYS A CG 8 8
ATOM 131596 C CD . LYS A 1 28 ? -23.533 -18.174 -10.845 1.00 . ? 64 LYS A CD 64 LYS A CD 8 8
ATOM 131597 C CE . LYS A 1 28 ? -24.922 -18.225 -10.232 1.00 . ? 64 LYS A CE 64 LYS A CE 8 8
ATOM 131598 N NZ . LYS A 1 28 ? -25.998 -18.112 -11.255 1.00 . ? 64 LYS A NZ 64 LYS A NZ 8 8
ATOM 131599 H H . LYS A 1 28 ? -23.679 -17.556 -13.611 1.00 . ? 64 LYS A H 64 LYS A HN 8 8
ATOM 131600 H HZ1 . LYS A 1 28 ? -26.305 -17.120 -11.348 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 8 8
ATOM 131601 H HZ2 . LYS A 1 28 ? -26.813 -18.690 -10.975 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 8 8
ATOM 131602 H HZ3 . LYS A 1 28 ? -25.657 -18.447 -12.178 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 8 8
ATOM 131603 N N . LEU A 1 29 ? -21.217 -18.808 -15.453 1.00 . ? 65 LEU A N 65 LEU A N 8 8
ATOM 131604 C CA . LEU A 1 29 ? -20.443 -19.148 -16.647 1.00 . ? 65 LEU A CA 65 LEU A CA 8 8
ATOM 131605 C C . LEU A 1 29 ? -19.701 -17.954 -17.265 1.00 . ? 65 LEU A C 65 LEU A C 8 8
ATOM 131606 O O . LEU A 1 29 ? -18.483 -18.009 -17.424 1.00 . ? 65 LEU A O 65 LEU A O 8 8
ATOM 131607 C CB . LEU A 1 29 ? -21.300 -19.887 -17.686 1.00 . ? 65 LEU A CB 65 LEU A CB 8 8
ATOM 131608 C CG . LEU A 1 29 ? -20.553 -20.480 -18.886 1.00 . ? 65 LEU A CG 65 LEU A CG 8 8
ATOM 131609 C CD1 . LEU A 1 29 ? -19.521 -21.501 -18.429 1.00 . ? 65 LEU A CD1 65 LEU A CD1 8 8
ATOM 131610 C CD2 . LEU A 1 29 ? -21.531 -21.108 -19.866 1.00 . ? 65 LEU A CD2 65 LEU A CD2 8 8
ATOM 131611 H H . LEU A 1 29 ? -22.154 -19.098 -15.395 1.00 . ? 65 LEU A H 65 LEU A HN 8 8
ATOM 131612 N N . PRO A 1 30 ? -20.403 -16.854 -17.617 1.00 . ? 66 PRO A N 66 PRO A N 8 8
ATOM 131613 C CA . PRO A 1 30 ? -19.761 -15.676 -18.220 1.00 . ? 66 PRO A CA 66 PRO A CA 8 8
ATOM 131614 C C . PRO A 1 30 ? -18.644 -15.111 -17.348 1.00 . ? 66 PRO A C 66 PRO A C 8 8
ATOM 131615 O O . PRO A 1 30 ? -17.559 -14.794 -17.841 1.00 . ? 66 PRO A O 66 PRO A O 8 8
ATOM 131616 C CB . PRO A 1 30 ? -20.904 -14.667 -18.342 1.00 . ? 66 PRO A CB 66 PRO A CB 8 8
ATOM 131617 C CG . PRO A 1 30 ? -22.130 -15.504 -18.388 1.00 . ? 66 PRO A CG 66 PRO A CG 8 8
ATOM 131618 C CD . PRO A 1 30 ? -21.857 -16.665 -17.479 1.00 . ? 66 PRO A CD 66 PRO A CD 8 8
ATOM 131619 N N . PHE A 1 31 ? -18.907 -15.007 -16.050 1.00 . ? 67 PHE A N 67 PHE A N 8 8
ATOM 131620 C CA . PHE A 1 31 ? -17.924 -14.483 -15.113 1.00 . ? 67 PHE A CA 67 PHE A CA 8 8
ATOM 131621 C C . PHE A 1 31 ? -16.691 -15.379 -15.090 1.00 . ? 67 PHE A C 67 PHE A C 8 8
ATOM 131622 O O . PHE A 1 31 ? -15.557 -14.899 -15.126 1.00 . ? 67 PHE A O 67 PHE A O 8 8
ATOM 131623 C CB . PHE A 1 31 ? -18.521 -14.369 -13.707 1.00 . ? 67 PHE A CB 67 PHE A CB 8 8
ATOM 131624 C CG . PHE A 1 31 ? -17.665 -13.587 -12.751 1.00 . ? 67 PHE A CG 67 PHE A CG 8 8
ATOM 131625 C CD1 . PHE A 1 31 ? -17.731 -12.204 -12.713 1.00 . ? 67 PHE A CD1 67 PHE A CD1 8 8
ATOM 131626 C CD2 . PHE A 1 31 ? -16.789 -14.235 -11.897 1.00 . ? 67 PHE A CD2 67 PHE A CD2 8 8
ATOM 131627 C CE1 . PHE A 1 31 ? -16.940 -11.479 -11.840 1.00 . ? 67 PHE A CE1 67 PHE A CE1 8 8
ATOM 131628 C CE2 . PHE A 1 31 ? -15.995 -13.518 -11.021 1.00 . ? 67 PHE A CE2 67 PHE A CE2 8 8
ATOM 131629 C CZ . PHE A 1 31 ? -16.071 -12.138 -10.993 1.00 . ? 67 PHE A CZ 67 PHE A CZ 8 8
ATOM 131630 H H . PHE A 1 31 ? -19.779 -15.299 -15.714 1.00 . ? 67 PHE A H 67 PHE A HN 8 8
ATOM 131631 N N . GLN A 1 32 ? -16.929 -16.685 -15.043 1.00 . ? 68 GLN A N 68 GLN A N 8 8
ATOM 131632 C CA . GLN A 1 32 ? -15.853 -17.669 -15.023 1.00 . ? 68 GLN A CA 68 GLN A CA 8 8
ATOM 131633 C C . GLN A 1 32 ? -15.024 -17.586 -16.304 1.00 . ? 68 GLN A C 68 GLN A C 8 8
ATOM 131634 O O . GLN A 1 32 ? -13.791 -17.619 -16.264 1.00 . ? 68 GLN A O 68 GLN A O 8 8
ATOM 131635 C CB . GLN A 1 32 ? -16.435 -19.077 -14.865 1.00 . ? 68 GLN A CB 68 GLN A CB 8 8
ATOM 131636 C CG . GLN A 1 32 ? -15.404 -20.152 -14.562 1.00 . ? 68 GLN A CG 68 GLN A CG 8 8
ATOM 131637 C CD . GLN A 1 32 ? -15.937 -21.552 -14.806 1.00 . ? 68 GLN A CD 68 GLN A CD 8 8
ATOM 131638 O OE1 . GLN A 1 32 ? -15.774 -22.111 -15.889 1.00 . ? 68 GLN A OE1 68 GLN A OE1 8 8
ATOM 131639 N NE2 . GLN A 1 32 ? -16.583 -22.125 -13.806 1.00 . ? 68 GLN A NE2 68 GLN A NE2 8 8
ATOM 131640 H H . GLN A 1 32 ? -17.861 -16.997 -15.012 1.00 . ? 68 GLN A H 68 GLN A HN 8 8
ATOM 131641 H HE21 . GLN A 1 32 ? -16.686 -21.621 -12.966 1.00 . ? 68 GLN A HE21 68 GLN A HE21 8 8
ATOM 131642 H HE22 . GLN A 1 32 ? -16.937 -23.030 -13.939 1.00 . ? 68 GLN A HE22 68 GLN A HE22 8 8
ATOM 131643 N N . ARG A 1 33 ? -15.713 -17.475 -17.436 1.00 . ? 69 ARG A N 69 ARG A N 8 8
ATOM 131644 C CA . ARG A 1 33 ? -15.054 -17.383 -18.735 1.00 . ? 69 ARG A CA 69 ARG A CA 8 8
ATOM 131645 C C . ARG A 1 33 ? -14.148 -16.157 -18.794 1.00 . ? 69 ARG A C 69 ARG A C 8 8
ATOM 131646 O O . ARG A 1 33 ? -13.009 -16.236 -19.262 1.00 . ? 69 ARG A O 69 ARG A O 8 8
ATOM 131647 C CB . ARG A 1 33 ? -16.086 -17.321 -19.873 1.00 . ? 69 ARG A CB 69 ARG A CB 8 8
ATOM 131648 C CG . ARG A 1 33 ? -16.909 -18.588 -20.062 1.00 . ? 69 ARG A CG 69 ARG A CG 8 8
ATOM 131649 C CD . ARG A 1 33 ? -17.737 -18.536 -21.341 1.00 . ? 69 ARG A CD 69 ARG A CD 8 8
ATOM 131650 N NE . ARG A 1 33 ? -18.638 -17.379 -21.390 1.00 . ? 69 ARG A NE 69 ARG A NE 8 8
ATOM 131651 C CZ . ARG A 1 33 ? -19.912 -17.439 -21.789 1.00 . ? 69 ARG A CZ 69 ARG A CZ 8 8
ATOM 131652 N NH1 . ARG A 1 33 ? -20.448 -18.594 -22.177 1.00 . ? 69 ARG A NH1 69 ARG A NH1 8 8
ATOM 131653 N NH2 . ARG A 1 33 ? -20.650 -16.335 -21.811 1.00 . ? 69 ARG A NH2 69 ARG A NH2 8 8
ATOM 131654 H H . ARG A 1 33 ? -16.697 -17.454 -17.394 1.00 . ? 69 ARG A H 69 ARG A HN 8 8
ATOM 131655 H HE . ARG A 1 33 ? -18.268 -16.504 -21.119 1.00 . ? 69 ARG A HE 69 ARG A HE 8 8
ATOM 131656 H HH11 . ARG A 1 33 ? -21.406 -18.630 -22.478 1.00 . ? 69 ARG A HH11 69 ARG A HH11 8 8
ATOM 131657 H HH12 . ARG A 1 33 ? -19.899 -19.435 -22.174 1.00 . ? 69 ARG A HH12 69 ARG A HH12 8 8
ATOM 131658 H HH21 . ARG A 1 33 ? -20.253 -15.456 -21.530 1.00 . ? 69 ARG A HH21 69 ARG A HH21 8 8
ATOM 131659 H HH22 . ARG A 1 33 ? -21.609 -16.371 -22.110 1.00 . ? 69 ARG A HH22 69 ARG A HH22 8 8
ATOM 131660 N N . LEU A 1 34 ? -14.659 -15.033 -18.303 1.00 . ? 70 LEU A N 70 LEU A N 8 8
ATOM 131661 C CA . LEU A 1 34 ? -13.916 -13.779 -18.300 1.00 . ? 70 LEU A CA 70 LEU A CA 8 8
ATOM 131662 C C . LEU A 1 34 ? -12.669 -13.853 -17.420 1.00 . ? 70 LEU A C 70 LEU A C 8 8
ATOM 131663 O O . LEU A 1 34 ? -11.607 -13.358 -17.801 1.00 . ? 70 LEU A O 70 LEU A O 8 8
ATOM 131664 C CB . LEU A 1 34 ? -14.819 -12.621 -17.868 1.00 . ? 70 LEU A CB 70 LEU A CB 8 8
ATOM 131665 C CG . LEU A 1 34 ? -14.209 -11.218 -17.924 1.00 . ? 70 LEU A CG 70 LEU A CG 8 8
ATOM 131666 C CD1 . LEU A 1 34 ? -13.698 -10.899 -19.322 1.00 . ? 70 LEU A CD1 70 LEU A CD1 8 8
ATOM 131667 C CD2 . LEU A 1 34 ? -15.223 -10.179 -17.470 1.00 . ? 70 LEU A CD2 70 LEU A CD2 8 8
ATOM 131668 H H . LEU A 1 34 ? -15.573 -15.046 -17.941 1.00 . ? 70 LEU A H 70 LEU A HN 8 8
ATOM 131669 N N . VAL A 1 35 ? -12.797 -14.478 -16.249 1.00 . ? 71 VAL A N 71 VAL A N 8 8
ATOM 131670 C CA . VAL A 1 35 ? -11.669 -14.621 -15.328 1.00 . ? 71 VAL A CA 71 VAL A CA 8 8
ATOM 131671 C C . VAL A 1 35 ? -10.502 -15.326 -16.016 1.00 . ? 71 VAL A C 71 VAL A C 8 8
ATOM 131672 O O . VAL A 1 35 ? -9.353 -14.886 -15.927 1.00 . ? 71 VAL A O 71 VAL A O 8 8
ATOM 131673 C CB . VAL A 1 35 ? -12.065 -15.401 -14.050 1.00 . ? 71 VAL A CB 71 VAL A CB 8 8
ATOM 131674 C CG1 . VAL A 1 35 ? -10.838 -15.770 -13.226 1.00 . ? 71 VAL A CG1 71 VAL A CG1 8 8
ATOM 131675 C CG2 . VAL A 1 35 ? -13.034 -14.586 -13.208 1.00 . ? 71 VAL A CG2 71 VAL A CG2 8 8
ATOM 131676 H H . VAL A 1 35 ? -13.673 -14.846 -15.996 1.00 . ? 71 VAL A H 71 VAL A HN 8 8
ATOM 131677 N N . ARG A 1 36 ? -10.815 -16.406 -16.723 1.00 . ? 72 ARG A N 72 ARG A N 8 8
ATOM 131678 C CA . ARG A 1 36 ? -9.801 -17.175 -17.433 1.00 . ? 72 ARG A CA 72 ARG A CA 8 8
ATOM 131679 C C . ARG A 1 36 ? -9.117 -16.336 -18.506 1.00 . ? 72 ARG A C 72 ARG A C 8 8
ATOM 131680 O O . ARG A 1 36 ? -7.906 -16.434 -18.702 1.00 . ? 72 ARG A O 72 ARG A O 8 8
ATOM 131681 C CB . ARG A 1 36 ? -10.410 -18.433 -18.054 1.00 . ? 72 ARG A CB 72 ARG A CB 8 8
ATOM 131682 C CG . ARG A 1 36 ? -10.814 -19.499 -17.048 1.00 . ? 72 ARG A CG 72 ARG A CG 8 8
ATOM 131683 C CD . ARG A 1 36 ? -11.281 -20.761 -17.753 1.00 . ? 72 ARG A CD 72 ARG A CD 8 8
ATOM 131684 N NE . ARG A 1 36 ? -11.638 -21.827 -16.818 1.00 . ? 72 ARG A NE 72 ARG A NE 8 8
ATOM 131685 C CZ . ARG A 1 36 ? -12.479 -22.817 -17.112 1.00 . ? 72 ARG A CZ 72 ARG A CZ 8 8
ATOM 131686 N NH1 . ARG A 1 36 ? -13.048 -22.873 -18.304 1.00 . ? 72 ARG A NH1 72 ARG A NH1 8 8
ATOM 131687 N NH2 . ARG A 1 36 ? -12.729 -23.767 -16.223 1.00 . ? 72 ARG A NH2 72 ARG A NH2 8 8
ATOM 131688 H H . ARG A 1 36 ? -11.754 -16.691 -16.768 1.00 . ? 72 ARG A H 72 ARG A HN 8 8
ATOM 131689 H HE . ARG A 1 36 ? -11.234 -21.796 -15.921 1.00 . ? 72 ARG A HE 72 ARG A HE 8 8
ATOM 131690 H HH11 . ARG A 1 36 ? -12.847 -22.175 -18.994 1.00 . ? 72 ARG A HH11 72 ARG A HH11 8 8
ATOM 131691 H HH12 . ARG A 1 36 ? -13.679 -23.619 -18.527 1.00 . ? 72 ARG A HH12 72 ARG A HH12 8 8
ATOM 131692 H HH21 . ARG A 1 36 ? -13.364 -24.509 -16.448 1.00 . ? 72 ARG A HH21 72 ARG A HH21 8 8
ATOM 131693 H HH22 . ARG A 1 36 ? -12.281 -23.750 -15.324 1.00 . ? 72 ARG A HH22 72 ARG A HH22 8 8
ATOM 131694 N N . GLU A 1 37 ? -9.893 -15.504 -19.188 1.00 . ? 73 GLU A N 73 GLU A N 8 8
ATOM 131695 C CA . GLU A 1 37 ? -9.358 -14.654 -20.245 1.00 . ? 73 GLU A CA 73 GLU A CA 8 8
ATOM 131696 C C . GLU A 1 37 ? -8.378 -13.628 -19.684 1.00 . ? 73 GLU A C 73 GLU A C 8 8
ATOM 131697 O O . GLU A 1 37 ? -7.272 -13.465 -20.202 1.00 . ? 73 GLU A O 73 GLU A O 8 8
ATOM 131698 C CB . GLU A 1 37 ? -10.488 -13.961 -21.005 1.00 . ? 73 GLU A CB 73 GLU A CB 8 8
ATOM 131699 C CG . GLU A 1 37 ? -10.035 -13.241 -22.262 1.00 . ? 73 GLU A CG 73 GLU A CG 8 8
ATOM 131700 C CD . GLU A 1 37 ? -11.194 -12.877 -23.164 1.00 . ? 73 GLU A CD 73 GLU A CD 8 8
ATOM 131701 O OE1 . GLU A 1 37 ? -11.803 -13.800 -23.748 1.00 . ? 73 GLU A OE1 73 GLU A OE1 8 8
ATOM 131702 O OE2 . GLU A 1 37 ? -11.504 -11.672 -23.290 1.00 . ? 73 GLU A OE2 73 GLU A OE2 8 8
ATOM 131703 H H . GLU A 1 37 ? -10.849 -15.455 -18.970 1.00 . ? 73 GLU A H 73 GLU A HN 8 8
ATOM 131704 N N . ILE A 1 38 ? -8.782 -12.949 -18.614 1.00 . ? 74 ILE A N 74 ILE A N 8 8
ATOM 131705 C CA . ILE A 1 38 ? -7.937 -11.943 -17.983 1.00 . ? 74 ILE A CA 74 ILE A CA 8 8
ATOM 131706 C C . ILE A 1 38 ? -6.638 -12.571 -17.478 1.00 . ? 74 ILE A C 74 ILE A C 8 8
ATOM 131707 O O . ILE A 1 38 ? -5.552 -12.026 -17.676 1.00 . ? 74 ILE A O 74 ILE A O 8 8
ATOM 131708 C CB . ILE A 1 38 ? -8.661 -11.249 -16.808 1.00 . ? 74 ILE A CB 74 ILE A CB 8 8
ATOM 131709 C CG1 . ILE A 1 38 ? -9.988 -10.650 -17.280 1.00 . ? 74 ILE A CG1 74 ILE A CG1 8 8
ATOM 131710 C CG2 . ILE A 1 38 ? -7.777 -10.168 -16.203 1.00 . ? 74 ILE A CG2 74 ILE A CG2 8 8
ATOM 131711 C CD1 . ILE A 1 38 ? -10.887 -10.194 -16.153 1.00 . ? 74 ILE A CD1 74 ILE A CD1 8 8
ATOM 131712 H H . ILE A 1 38 ? -9.677 -13.125 -18.242 1.00 . ? 74 ILE A H 74 ILE A HN 8 8
ATOM 131713 N N . ALA A 1 39 ? -6.760 -13.730 -16.842 1.00 . ? 75 ALA A N 75 ALA A N 8 8
ATOM 131714 C CA . ALA A 1 39 ? -5.604 -14.442 -16.313 1.00 . ? 75 ALA A CA 75 ALA A CA 8 8
ATOM 131715 C C . ALA A 1 39 ? -4.644 -14.829 -17.430 1.00 . ? 75 ALA A C 75 ALA A C 8 8
ATOM 131716 O O . ALA A 1 39 ? -3.429 -14.682 -17.297 1.00 . ? 75 ALA A O 75 ALA A O 8 8
ATOM 131717 C CB . ALA A 1 39 ? -6.050 -15.680 -15.554 1.00 . ? 75 ALA A CB 75 ALA A CB 8 8
ATOM 131718 H H . ALA A 1 39 ? -7.655 -14.117 -16.718 1.00 . ? 75 ALA A H 75 ALA A HN 8 8
ATOM 131719 N N . GLN A 1 40 ? -5.208 -15.304 -18.538 1.00 . ? 76 GLN A N 76 GLN A N 8 8
ATOM 131720 C CA . GLN A 1 40 ? -4.421 -15.724 -19.690 1.00 . ? 76 GLN A CA 76 GLN A CA 8 8
ATOM 131721 C C . GLN A 1 40 ? -3.694 -14.548 -20.334 1.00 . ? 76 GLN A C 76 GLN A C 8 8
ATOM 131722 O O . GLN A 1 40 ? -2.656 -14.725 -20.977 1.00 . ? 76 GLN A O 76 GLN A O 8 8
ATOM 131723 C CB . GLN A 1 40 ? -5.305 -16.441 -20.715 1.00 . ? 76 GLN A CB 76 GLN A CB 8 8
ATOM 131724 C CG . GLN A 1 40 ? -4.921 -17.893 -20.966 1.00 . ? 76 GLN A CG 76 GLN A CG 8 8
ATOM 131725 C CD . GLN A 1 40 ? -5.075 -18.780 -19.740 1.00 . ? 76 GLN A CD 76 GLN A CD 8 8
ATOM 131726 O OE1 . GLN A 1 40 ? -4.333 -19.747 -19.568 1.00 . ? 76 GLN A OE1 76 GLN A OE1 8 8
ATOM 131727 N NE2 . GLN A 1 40 ? -6.039 -18.468 -18.887 1.00 . ? 76 GLN A NE2 76 GLN A NE2 8 8
ATOM 131728 H H . GLN A 1 40 ? -6.186 -15.374 -18.581 1.00 . ? 76 GLN A H 76 GLN A HN 8 8
ATOM 131729 H HE21 . GLN A 1 40 ? -6.603 -17.686 -19.083 1.00 . ? 76 GLN A HE21 76 GLN A HE21 8 8
ATOM 131730 H HE22 . GLN A 1 40 ? -6.156 -19.034 -18.094 1.00 . ? 76 GLN A HE22 76 GLN A HE22 8 8
ATOM 131731 N N . ASP A 1 41 ? -4.245 -13.348 -20.168 1.00 . ? 77 ASP A N 77 ASP A N 8 8
ATOM 131732 C CA . ASP A 1 41 ? -3.632 -12.143 -20.724 1.00 . ? 77 ASP A CA 77 ASP A CA 8 8
ATOM 131733 C C . ASP A 1 41 ? -2.310 -11.863 -20.014 1.00 . ? 77 ASP A C 77 ASP A C 8 8
ATOM 131734 O O . ASP A 1 41 ? -1.320 -11.483 -20.641 1.00 . ? 77 ASP A O 77 ASP A O 8 8
ATOM 131735 C CB . ASP A 1 41 ? -4.567 -10.936 -20.596 1.00 . ? 77 ASP A CB 77 ASP A CB 8 8
ATOM 131736 C CG . ASP A 1 41 ? -4.335 -9.891 -21.675 1.00 . ? 77 ASP A CG 77 ASP A CG 8 8
ATOM 131737 O OD1 . ASP A 1 41 ? -5.100 -9.875 -22.668 1.00 . ? 77 ASP A OD1 77 ASP A OD1 8 8
ATOM 131738 O OD2 . ASP A 1 41 ? -3.396 -9.073 -21.540 1.00 . ? 77 ASP A OD2 77 ASP A OD2 8 8
ATOM 131739 H H . ASP A 1 41 ? -5.087 -13.272 -19.668 1.00 . ? 77 ASP A H 77 ASP A HN 8 8
ATOM 131740 N N . PHE A 1 42 ? -2.300 -12.073 -18.703 1.00 . ? 78 PHE A N 78 PHE A N 8 8
ATOM 131741 C CA . PHE A 1 42 ? -1.100 -11.861 -17.903 1.00 . ? 78 PHE A CA 78 PHE A CA 8 8
ATOM 131742 C C . PHE A 1 42 ? -0.116 -13.007 -18.109 1.00 . ? 78 PHE A C 78 PHE A C 8 8
ATOM 131743 O O . PHE A 1 42 ? 1.069 -12.785 -18.367 1.00 . ? 78 PHE A O 78 PHE A O 8 8
ATOM 131744 C CB . PHE A 1 42 ? -1.452 -11.730 -16.419 1.00 . ? 78 PHE A CB 78 PHE A CB 8 8
ATOM 131745 C CG . PHE A 1 42 ? -2.339 -10.561 -16.103 1.00 . ? 78 PHE A CG 78 PHE A CG 8 8
ATOM 131746 C CD1 . PHE A 1 42 ? -3.490 -10.733 -15.351 1.00 . ? 78 PHE A CD1 78 PHE A CD1 8 8
ATOM 131747 C CD2 . PHE A 1 42 ? -2.026 -9.291 -16.557 1.00 . ? 78 PHE A CD2 78 PHE A CD2 8 8
ATOM 131748 C CE1 . PHE A 1 42 ? -4.311 -9.661 -15.059 1.00 . ? 78 PHE A CE1 78 PHE A CE1 8 8
ATOM 131749 C CE2 . PHE A 1 42 ? -2.842 -8.215 -16.268 1.00 . ? 78 PHE A CE2 78 PHE A CE2 8 8
ATOM 131750 C CZ . PHE A 1 42 ? -3.986 -8.400 -15.518 1.00 . ? 78 PHE A CZ 78 PHE A CZ 8 8
ATOM 131751 H H . PHE A 1 42 ? -3.124 -12.371 -18.260 1.00 . ? 78 PHE A H 78 PHE A HN 8 8
ATOM 131752 N N . LYS A 1 43 ? -0.619 -14.230 -18.003 1.00 . ? 79 LYS A N 79 LYS A N 8 8
ATOM 131753 C CA . LYS A 1 43 ? 0.199 -15.417 -18.189 1.00 . ? 79 LYS A CA 79 LYS A CA 8 8
ATOM 131754 C C . LYS A 1 43 ? -0.646 -16.518 -18.809 1.00 . ? 79 LYS A C 79 LYS A C 8 8
ATOM 131755 O O . LYS A 1 43 ? -1.750 -16.792 -18.352 1.00 . ? 79 LYS A O 79 LYS A O 8 8
ATOM 131756 C CB . LYS A 1 43 ? 0.792 -15.892 -16.860 1.00 . ? 79 LYS A CB 79 LYS A CB 8 8
ATOM 131757 C CG . LYS A 1 43 ? 2.114 -16.630 -17.005 1.00 . ? 79 LYS A CG 79 LYS A CG 8 8
ATOM 131758 C CD . LYS A 1 43 ? 2.493 -17.343 -15.716 1.00 . ? 79 LYS A CD 79 LYS A CD 8 8
ATOM 131759 C CE . LYS A 1 43 ? 3.866 -17.988 -15.822 1.00 . ? 79 LYS A CE 79 LYS A CE 8 8
ATOM 131760 N NZ . LYS A 1 43 ? 4.960 -16.984 -15.740 1.00 . ? 79 LYS A NZ 79 LYS A NZ 8 8
ATOM 131761 H H . LYS A 1 43 ? -1.577 -14.341 -17.795 1.00 . ? 79 LYS A H 79 LYS A HN 8 8
ATOM 131762 H HZ1 . LYS A 1 43 ? 4.993 -16.565 -14.782 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 8 8
ATOM 131763 H HZ2 . LYS A 1 43 ? 4.804 -16.226 -16.432 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 8 8
ATOM 131764 H HZ3 . LYS A 1 43 ? 5.876 -17.437 -15.937 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 8 8
ATOM 131765 N N . THR A 1 44 ? -0.134 -17.130 -19.857 1.00 . ? 80 THR A N 80 THR A N 8 8
ATOM 131766 C CA . THR A 1 44 ? -0.854 -18.189 -20.541 1.00 . ? 80 THR A CA 80 THR A CA 8 8
ATOM 131767 C C . THR A 1 44 ? -0.643 -19.537 -19.858 1.00 . ? 80 THR A C 80 THR A C 8 8
ATOM 131768 O O . THR A 1 44 ? 0.377 -19.749 -19.198 1.00 . ? 80 THR A O 80 THR A O 8 8
ATOM 131769 C CB . THR A 1 44 ? -0.407 -18.282 -22.008 1.00 . ? 80 THR A CB 80 THR A CB 8 8
ATOM 131770 O OG1 . THR A 1 44 ? 0.981 -17.923 -22.103 1.00 . ? 80 THR A OG1 80 THR A OG1 8 8
ATOM 131771 C CG2 . THR A 1 44 ? -1.230 -17.337 -22.866 1.00 . ? 80 THR A CG2 80 THR A CG2 8 8
ATOM 131772 H H . THR A 1 44 ? 0.756 -16.868 -20.179 1.00 . ? 80 THR A H 80 THR A HN 8 8
ATOM 131773 H HG1 . THR A 1 44 ? 1.476 -18.368 -21.400 1.00 . ? 80 THR A HG1 80 THR A HG1 8 8
ATOM 131774 N N . ASP A 1 45 ? -1.617 -20.431 -20.022 1.00 . ? 81 ASP A N 81 ASP A N 8 8
ATOM 131775 C CA . ASP A 1 45 ? -1.564 -21.776 -19.445 1.00 . ? 81 ASP A CA 81 ASP A CA 8 8
ATOM 131776 C C . ASP A 1 45 ? -1.644 -21.734 -17.916 1.00 . ? 81 ASP A C 81 ASP A C 8 8
ATOM 131777 O O . ASP A 1 45 ? -0.652 -21.942 -17.214 1.00 . ? 81 ASP A O 81 ASP A O 8 8
ATOM 131778 C CB . ASP A 1 45 ? -0.334 -22.554 -19.943 1.00 . ? 81 ASP A CB 81 ASP A CB 8 8
ATOM 131779 C CG . ASP A 1 45 ? -0.230 -23.965 -19.389 1.00 . ? 81 ASP A CG 81 ASP A CG 8 8
ATOM 131780 O OD1 . ASP A 1 45 ? -1.274 -24.587 -19.102 1.00 . ? 81 ASP A OD1 81 ASP A OD1 8 8
ATOM 131781 O OD2 . ASP A 1 45 ? 0.913 -24.461 -19.231 1.00 . ? 81 ASP A OD2 81 ASP A OD2 8 8
ATOM 131782 H H . ASP A 1 45 ? -2.411 -20.174 -20.539 1.00 . ? 81 ASP A H 81 ASP A HN 8 8
ATOM 131783 N N . LEU A 1 46 ? -2.836 -21.428 -17.412 1.00 . ? 82 LEU A N 82 LEU A N 8 8
ATOM 131784 C CA . LEU A 1 46 ? -3.084 -21.354 -15.976 1.00 . ? 82 LEU A CA 82 LEU A CA 8 8
ATOM 131785 C C . LEU A 1 46 ? -4.373 -22.089 -15.631 1.00 . ? 82 LEU A C 82 LEU A C 8 8
ATOM 131786 O O . LEU A 1 46 ? -5.195 -22.351 -16.510 1.00 . ? 82 LEU A O 82 LEU A O 8 8
ATOM 131787 C CB . LEU A 1 46 ? -3.203 -19.895 -15.531 1.00 . ? 82 LEU A CB 82 LEU A CB 8 8
ATOM 131788 C CG . LEU A 1 46 ? -1.912 -19.074 -15.504 1.00 . ? 82 LEU A CG 82 LEU A CG 8 8
ATOM 131789 C CD1 . LEU A 1 46 ? -2.222 -17.621 -15.179 1.00 . ? 82 LEU A CD1 82 LEU A CD1 8 8
ATOM 131790 C CD2 . LEU A 1 46 ? -0.928 -19.652 -14.497 1.00 . ? 82 LEU A CD2 82 LEU A CD2 8 8
ATOM 131791 H H . LEU A 1 46 ? -3.579 -21.243 -18.031 1.00 . ? 82 LEU A H 82 LEU A HN 8 8
ATOM 131792 N N . ARG A 1 47 ? -4.547 -22.418 -14.356 1.00 . ? 83 ARG A N 83 ARG A N 8 8
ATOM 131793 C CA . ARG A 1 47 ? -5.742 -23.118 -13.895 1.00 . ? 83 ARG A CA 83 ARG A CA 8 8
ATOM 131794 C C . ARG A 1 47 ? -6.311 -22.439 -12.652 1.00 . ? 83 ARG A C 83 ARG A C 8 8
ATOM 131795 O O . ARG A 1 47 ? -5.589 -21.755 -11.927 1.00 . ? 83 ARG A O 83 ARG A O 8 8
ATOM 131796 C CB . ARG A 1 47 ? -5.435 -24.590 -13.601 1.00 . ? 83 ARG A CB 83 ARG A CB 8 8
ATOM 131797 C CG . ARG A 1 47 ? -5.420 -25.479 -14.834 1.00 . ? 83 ARG A CG 83 ARG A CG 8 8
ATOM 131798 C CD . ARG A 1 47 ? -5.322 -26.953 -14.464 1.00 . ? 83 ARG A CD 83 ARG A CD 8 8
ATOM 131799 N NE . ARG A 1 47 ? -5.906 -27.808 -15.497 1.00 . ? 83 ARG A NE 83 ARG A NE 8 8
ATOM 131800 C CZ . ARG A 1 47 ? -6.365 -29.041 -15.284 1.00 . ? 83 ARG A CZ 83 ARG A CZ 8 8
ATOM 131801 N NH1 . ARG A 1 47 ? -6.304 -29.584 -14.072 1.00 . ? 83 ARG A NH1 83 ARG A NH1 8 8
ATOM 131802 N NH2 . ARG A 1 47 ? -6.896 -29.731 -16.287 1.00 . ? 83 ARG A NH2 83 ARG A NH2 8 8
ATOM 131803 H H . ARG A 1 47 ? -3.854 -22.178 -13.699 1.00 . ? 83 ARG A H 83 ARG A HN 8 8
ATOM 131804 H HE . ARG A 1 47 ? -5.955 -27.438 -16.408 1.00 . ? 83 ARG A HE 83 ARG A HE 8 8
ATOM 131805 H HH11 . ARG A 1 47 ? -5.908 -29.071 -13.303 1.00 . ? 83 ARG A HH11 83 ARG A HH11 8 8
ATOM 131806 H HH12 . ARG A 1 47 ? -6.658 -30.509 -13.915 1.00 . ? 83 ARG A HH12 83 ARG A HH12 8 8
ATOM 131807 H HH21 . ARG A 1 47 ? -7.244 -30.658 -16.129 1.00 . ? 83 ARG A HH21 83 ARG A HH21 8 8
ATOM 131808 H HH22 . ARG A 1 47 ? -6.955 -29.327 -17.209 1.00 . ? 83 ARG A HH22 83 ARG A HH22 8 8
ATOM 131809 N N . PHE A 1 48 ? -7.601 -22.620 -12.410 1.00 . ? 84 PHE A N 84 PHE A N 8 8
ATOM 131810 C CA . PHE A 1 48 ? -8.260 -22.018 -11.254 1.00 . ? 84 PHE A CA 84 PHE A CA 8 8
ATOM 131811 C C . PHE A 1 48 ? -9.152 -23.032 -10.546 1.00 . ? 84 PHE A C 84 PHE A C 8 8
ATOM 131812 O O . PHE A 1 48 ? -9.715 -23.922 -11.181 1.00 . ? 84 PHE A O 84 PHE A O 8 8
ATOM 131813 C CB . PHE A 1 48 ? -9.115 -20.821 -11.694 1.00 . ? 84 PHE A CB 84 PHE A CB 8 8
ATOM 131814 C CG . PHE A 1 48 ? -8.362 -19.530 -11.854 1.00 . ? 84 PHE A CG 84 PHE A CG 8 8
ATOM 131815 C CD1 . PHE A 1 48 ? -7.660 -19.255 -13.015 1.00 . ? 84 PHE A CD1 84 PHE A CD1 8 8
ATOM 131816 C CD2 . PHE A 1 48 ? -8.365 -18.584 -10.840 1.00 . ? 84 PHE A CD2 84 PHE A CD2 8 8
ATOM 131817 C CE1 . PHE A 1 48 ? -6.973 -18.065 -13.162 1.00 . ? 84 PHE A CE1 84 PHE A CE1 8 8
ATOM 131818 C CE2 . PHE A 1 48 ? -7.680 -17.392 -10.980 1.00 . ? 84 PHE A CE2 84 PHE A CE2 8 8
ATOM 131819 C CZ . PHE A 1 48 ? -6.983 -17.132 -12.142 1.00 . ? 84 PHE A CZ 84 PHE A CZ 8 8
ATOM 131820 H H . PHE A 1 48 ? -8.130 -23.175 -13.026 1.00 . ? 84 PHE A H 84 PHE A HN 8 8
ATOM 131821 N N . GLN A 1 49 ? -9.253 -22.913 -9.226 1.00 . ? 85 GLN A N 85 GLN A N 8 8
ATOM 131822 C CA . GLN A 1 49 ? -10.104 -23.802 -8.440 1.00 . ? 85 GLN A CA 85 GLN A CA 8 8
ATOM 131823 C C . GLN A 1 49 ? -11.524 -23.252 -8.391 1.00 . ? 85 GLN A C 85 GLN A C 8 8
ATOM 131824 O O . GLN A 1 49 ? -11.729 -22.042 -8.520 1.00 . ? 85 GLN A O 85 GLN A O 8 8
ATOM 131825 C CB . GLN A 1 49 ? -9.580 -23.936 -7.008 1.00 . ? 85 GLN A CB 85 GLN A CB 8 8
ATOM 131826 C CG . GLN A 1 49 ? -8.288 -24.720 -6.871 1.00 . ? 85 GLN A CG 85 GLN A CG 8 8
ATOM 131827 C CD . GLN A 1 49 ? -8.183 -25.410 -5.524 1.00 . ? 85 GLN A CD 85 GLN A CD 8 8
ATOM 131828 O OE1 . GLN A 1 49 ? -7.697 -24.835 -4.549 1.00 . ? 85 GLN A OE1 85 GLN A OE1 8 8
ATOM 131829 N NE2 . GLN A 1 49 ? -8.640 -26.649 -5.465 1.00 . ? 85 GLN A NE2 85 GLN A NE2 8 8
ATOM 131830 H H . GLN A 1 49 ? -8.735 -22.217 -8.767 1.00 . ? 85 GLN A H 85 GLN A HN 8 8
ATOM 131831 H HE21 . GLN A 1 49 ? -9.013 -27.043 -6.283 1.00 . ? 85 GLN A HE21 85 GLN A HE21 8 8
ATOM 131832 H HE22 . GLN A 1 49 ? -8.573 -27.130 -4.616 1.00 . ? 85 GLN A HE22 85 GLN A HE22 8 8
ATOM 131833 N N . SER A 1 50 ? -12.495 -24.132 -8.179 1.00 . ? 86 SER A N 86 SER A N 8 8
ATOM 131834 C CA . SER A 1 50 ? -13.897 -23.731 -8.103 1.00 . ? 86 SER A CA 86 SER A CA 8 8
ATOM 131835 C C . SER A 1 50 ? -14.116 -22.744 -6.958 1.00 . ? 86 SER A C 86 SER A C 8 8
ATOM 131836 O O . SER A 1 50 ? -14.785 -21.719 -7.120 1.00 . ? 86 SER A O 86 SER A O 8 8
ATOM 131837 C CB . SER A 1 50 ? -14.772 -24.970 -7.907 1.00 . ? 86 SER A CB 86 SER A CB 8 8
ATOM 131838 O OG . SER A 1 50 ? -13.980 -26.151 -7.936 1.00 . ? 86 SER A OG 86 SER A OG 8 8
ATOM 131839 H H . SER A 1 50 ? -12.268 -25.083 -8.074 1.00 . ? 86 SER A H 86 SER A HN 8 8
ATOM 131840 H HG . SER A 1 50 ? -14.229 -26.682 -8.700 1.00 . ? 86 SER A HG 86 SER A HG 8 8
ATOM 131841 N N . SER A 1 51 ? -13.514 -23.047 -5.812 1.00 . ? 87 SER A N 87 SER A N 8 8
ATOM 131842 C CA . SER A 1 51 ? -13.627 -22.205 -4.633 1.00 . ? 87 SER A CA 87 SER A CA 8 8
ATOM 131843 C C . SER A 1 51 ? -12.998 -20.836 -4.872 1.00 . ? 87 SER A C 87 SER A C 8 8
ATOM 131844 O O . SER A 1 51 ? -13.456 -19.825 -4.335 1.00 . ? 87 SER A O 87 SER A O 8 8
ATOM 131845 C CB . SER A 1 51 ? -12.959 -22.900 -3.449 1.00 . ? 87 SER A CB 87 SER A CB 8 8
ATOM 131846 O OG . SER A 1 51 ? -12.064 -23.902 -3.905 1.00 . ? 87 SER A OG 87 SER A OG 8 8
ATOM 131847 H H . SER A 1 51 ? -12.977 -23.866 -5.755 1.00 . ? 87 SER A H 87 SER A HN 8 8
ATOM 131848 H HG . SER A 1 51 ? -11.802 -24.461 -3.163 1.00 . ? 87 SER A HG 87 SER A HG 8 8
ATOM 131849 N N . ALA A 1 52 ? -11.953 -20.811 -5.690 1.00 . ? 88 ALA A N 88 ALA A N 8 8
ATOM 131850 C CA . ALA A 1 52 ? -11.261 -19.572 -6.015 1.00 . ? 88 ALA A CA 88 ALA A CA 8 8
ATOM 131851 C C . ALA A 1 52 ? -12.162 -18.674 -6.853 1.00 . ? 88 ALA A C 88 ALA A C 8 8
ATOM 131852 O O . ALA A 1 52 ? -12.281 -17.475 -6.590 1.00 . ? 88 ALA A O 88 ALA A O 8 8
ATOM 131853 C CB . ALA A 1 52 ? -9.962 -19.862 -6.753 1.00 . ? 88 ALA A CB 88 ALA A CB 8 8
ATOM 131854 H H . ALA A 1 52 ? -11.647 -21.649 -6.094 1.00 . ? 88 ALA A H 88 ALA A HN 8 8
ATOM 131855 N N . VAL A 1 53 ? -12.813 -19.268 -7.849 1.00 . ? 89 VAL A N 89 VAL A N 8 8
ATOM 131856 C CA . VAL A 1 53 ? -13.714 -18.527 -8.725 1.00 . ? 89 VAL A CA 89 VAL A CA 8 8
ATOM 131857 C C . VAL A 1 53 ? -14.889 -17.975 -7.926 1.00 . ? 89 VAL A C 89 VAL A C 8 8
ATOM 131858 O O . VAL A 1 53 ? -15.304 -16.829 -8.119 1.00 . ? 89 VAL A O 89 VAL A O 8 8
ATOM 131859 C CB . VAL A 1 53 ? -14.237 -19.403 -9.888 1.00 . ? 89 VAL A CB 89 VAL A CB 8 8
ATOM 131860 C CG1 . VAL A 1 53 ? -15.127 -18.592 -10.819 1.00 . ? 89 VAL A CG1 89 VAL A CG1 8 8
ATOM 131861 C CG2 . VAL A 1 53 ? -13.077 -20.012 -10.663 1.00 . ? 89 VAL A CG2 89 VAL A CG2 8 8
ATOM 131862 H H . VAL A 1 53 ? -12.682 -20.232 -7.997 1.00 . ? 89 VAL A H 89 VAL A HN 8 8
ATOM 131863 N N . MET A 1 54 ? -15.411 -18.791 -7.016 1.00 . ? 90 MET A N 90 MET A N 8 8
ATOM 131864 C CA . MET A 1 54 ? -16.528 -18.382 -6.176 1.00 . ? 90 MET A CA 90 MET A CA 8 8
ATOM 131865 C C . MET A 1 54 ? -16.146 -17.194 -5.303 1.00 . ? 90 MET A C 90 MET A C 8 8
ATOM 131866 O O . MET A 1 54 ? -16.922 -16.248 -5.155 1.00 . ? 90 MET A O 90 MET A O 8 8
ATOM 131867 C CB . MET A 1 54 ? -17.024 -19.542 -5.311 1.00 . ? 90 MET A CB 90 MET A CB 8 8
ATOM 131868 C CG . MET A 1 54 ? -18.042 -20.439 -5.996 1.00 . ? 90 MET A CG 90 MET A CG 8 8
ATOM 131869 S SD . MET A 1 54 ? -19.415 -19.510 -6.713 1.00 . ? 90 MET A SD 90 MET A SD 8 8
ATOM 131870 C CE . MET A 1 54 ? -20.813 -20.518 -6.213 1.00 . ? 90 MET A CE 90 MET A CE 8 8
ATOM 131871 H H . MET A 1 54 ? -15.037 -19.696 -6.912 1.00 . ? 90 MET A H 90 MET A HN 8 8
ATOM 131872 N N . ALA A 1 55 ? -14.943 -17.244 -4.738 1.00 . ? 91 ALA A N 91 ALA A N 8 8
ATOM 131873 C CA . ALA A 1 55 ? -14.449 -16.164 -3.890 1.00 . ? 91 ALA A CA 91 ALA A CA 8 8
ATOM 131874 C C . ALA A 1 55 ? -14.281 -14.888 -4.705 1.00 . ? 91 ALA A C 91 ALA A C 8 8
ATOM 131875 O O . ALA A 1 55 ? -14.594 -13.792 -4.236 1.00 . ? 91 ALA A O 91 ALA A O 8 8
ATOM 131876 C CB . ALA A 1 55 ? -13.132 -16.559 -3.239 1.00 . ? 91 ALA A CB 91 ALA A CB 8 8
ATOM 131877 H H . ALA A 1 55 ? -14.374 -18.032 -4.893 1.00 . ? 91 ALA A H 91 ALA A HN 8 8
ATOM 131878 N N . LEU A 1 56 ? -13.788 -15.045 -5.928 1.00 . ? 92 LEU A N 92 LEU A N 8 8
ATOM 131879 C CA . LEU A 1 56 ? -13.585 -13.918 -6.826 1.00 . ? 92 LEU A CA 92 LEU A CA 8 8
ATOM 131880 C C . LEU A 1 56 ? -14.901 -13.210 -7.108 1.00 . ? 92 LEU A C 92 LEU A C 8 8
ATOM 131881 O O . LEU A 1 56 ? -14.969 -11.983 -7.088 1.00 . ? 92 LEU A O 92 LEU A O 8 8
ATOM 131882 C CB . LEU A 1 56 ? -12.958 -14.384 -8.140 1.00 . ? 92 LEU A CB 92 LEU A CB 8 8
ATOM 131883 C CG . LEU A 1 56 ? -11.466 -14.714 -8.100 1.00 . ? 92 LEU A CG 92 LEU A CG 8 8
ATOM 131884 C CD1 . LEU A 1 56 ? -11.073 -15.540 -9.316 1.00 . ? 92 LEU A CD1 92 LEU A CD1 8 8
ATOM 131885 C CD2 . LEU A 1 56 ? -10.641 -13.438 -8.036 1.00 . ? 92 LEU A CD2 92 LEU A CD2 8 8
ATOM 131886 H H . LEU A 1 56 ? -13.543 -15.950 -6.232 1.00 . ? 92 LEU A H 92 LEU A HN 8 8
ATOM 131887 N N . GLN A 1 57 ? -15.950 -13.986 -7.365 1.00 . ? 93 GLN A N 93 GLN A N 8 8
ATOM 131888 C CA . GLN A 1 57 ? -17.257 -13.408 -7.645 1.00 . ? 93 GLN A CA 93 GLN A CA 8 8
ATOM 131889 C C . GLN A 1 57 ? -17.797 -12.655 -6.436 1.00 . ? 93 GLN A C 93 GLN A C 8 8
ATOM 131890 O O . GLN A 1 57 ? -18.272 -11.530 -6.570 1.00 . ? 93 GLN A O 93 GLN A O 8 8
ATOM 131891 C CB . GLN A 1 57 ? -18.266 -14.443 -8.142 1.00 . ? 93 GLN A CB 93 GLN A CB 8 8
ATOM 131892 C CG . GLN A 1 57 ? -19.512 -13.805 -8.738 1.00 . ? 93 GLN A CG 93 GLN A CG 8 8
ATOM 131893 C CD . GLN A 1 57 ? -20.494 -14.807 -9.306 1.00 . ? 93 GLN A CD 93 GLN A CD 8 8
ATOM 131894 O OE1 . GLN A 1 57 ? -20.114 -15.893 -9.748 1.00 . ? 93 GLN A OE1 93 GLN A OE1 8 8
ATOM 131895 N NE2 . GLN A 1 57 ? -21.769 -14.445 -9.302 1.00 . ? 93 GLN A NE2 93 GLN A NE2 8 8
ATOM 131896 H H . GLN A 1 57 ? -15.838 -14.962 -7.372 1.00 . ? 93 GLN A H 93 GLN A HN 8 8
ATOM 131897 H HE21 . GLN A 1 57 ? -22.003 -13.559 -8.931 1.00 . ? 93 GLN A HE21 93 GLN A HE21 8 8
ATOM 131898 H HE22 . GLN A 1 57 ? -22.427 -15.063 -9.679 1.00 . ? 93 GLN A HE22 93 GLN A HE22 8 8
ATOM 131899 N N . GLU A 1 58 ? -17.704 -13.271 -5.261 1.00 . ? 94 GLU A N 94 GLU A N 8 8
ATOM 131900 C CA . GLU A 1 58 ? -18.177 -12.650 -4.025 1.00 . ? 94 GLU A CA 94 GLU A CA 8 8
ATOM 131901 C C . GLU A 1 58 ? -17.492 -11.308 -3.793 1.00 . ? 94 GLU A C 94 GLU A C 8 8
ATOM 131902 O O . GLU A 1 58 ? -18.153 -10.288 -3.585 1.00 . ? 94 GLU A O 94 GLU A O 8 8
ATOM 131903 C CB . GLU A 1 58 ? -17.917 -13.571 -2.834 1.00 . ? 94 GLU A CB 94 GLU A CB 8 8
ATOM 131904 C CG . GLU A 1 58 ? -18.921 -14.703 -2.686 1.00 . ? 94 GLU A CG 94 GLU A CG 8 8
ATOM 131905 C CD . GLU A 1 58 ? -20.223 -14.275 -2.029 1.00 . ? 94 GLU A CD 94 GLU A CD 8 8
ATOM 131906 O OE1 . GLU A 1 58 ? -21.225 -15.003 -2.168 1.00 . ? 94 GLU A OE1 94 GLU A OE1 8 8
ATOM 131907 O OE2 . GLU A 1 58 ? -20.246 -13.224 -1.350 1.00 . ? 94 GLU A OE2 94 GLU A OE2 8 8
ATOM 131908 H H . GLU A 1 58 ? -17.312 -14.171 -5.224 1.00 . ? 94 GLU A H 94 GLU A HN 8 8
ATOM 131909 N N . ALA A 1 59 ? -16.164 -11.317 -3.859 1.00 . ? 95 ALA A N 95 ALA A N 8 8
ATOM 131910 C CA . ALA A 1 59 ? -15.370 -10.112 -3.653 1.00 . ? 95 ALA A CA 95 ALA A CA 8 8
ATOM 131911 C C . ALA A 1 59 ? -15.706 -9.033 -4.682 1.00 . ? 95 ALA A C 95 ALA A C 8 8
ATOM 131912 O O . ALA A 1 59 ? -15.793 -7.849 -4.347 1.00 . ? 95 ALA A O 95 ALA A O 8 8
ATOM 131913 C CB . ALA A 1 59 ? -13.886 -10.444 -3.691 1.00 . ? 95 ALA A CB 95 ALA A CB 8 8
ATOM 131914 H H . ALA A 1 59 ? -15.703 -12.165 -4.048 1.00 . ? 95 ALA A H 95 ALA A HN 8 8
ATOM 131915 N N . SER A 1 60 ? -15.901 -9.448 -5.926 1.00 . ? 96 SER A N 96 SER A N 8 8
ATOM 131916 C CA . SER A 1 60 ? -16.224 -8.517 -6.999 1.00 . ? 96 SER A CA 96 SER A CA 8 8
ATOM 131917 C C . SER A 1 60 ? -17.646 -7.971 -6.859 1.00 . ? 96 SER A C 96 SER A C 8 8
ATOM 131918 O O . SER A 1 60 ? -17.872 -6.767 -6.986 1.00 . ? 96 SER A O 96 SER A O 8 8
ATOM 131919 C CB . SER A 1 60 ? -16.025 -9.179 -8.363 1.00 . ? 96 SER A CB 96 SER A CB 8 8
ATOM 131920 O OG . SER A 1 60 ? -14.720 -9.721 -8.476 1.00 . ? 96 SER A OG 96 SER A OG 8 8
ATOM 131921 H H . SER A 1 60 ? -15.822 -10.406 -6.129 1.00 . ? 96 SER A H 96 SER A HN 8 8
ATOM 131922 H HG . SER A 1 60 ? -14.687 -10.580 -8.027 1.00 . ? 96 SER A HG 96 SER A HG 8 8
ATOM 131923 N N . GLU A 1 61 ? -18.598 -8.859 -6.585 1.00 . ? 97 GLU A N 97 GLU A N 8 8
ATOM 131924 C CA . GLU A 1 61 ? -19.993 -8.468 -6.425 1.00 . ? 97 GLU A CA 97 GLU A CA 8 8
ATOM 131925 C C . GLU A 1 61 ? -20.158 -7.508 -5.249 1.00 . ? 97 GLU A C 97 GLU A C 8 8
ATOM 131926 O O . GLU A 1 61 ? -20.866 -6.505 -5.351 1.00 . ? 97 GLU A O 97 GLU A O 8 8
ATOM 131927 C CB . GLU A 1 61 ? -20.890 -9.697 -6.250 1.00 . ? 97 GLU A CB 97 GLU A CB 8 8
ATOM 131928 C CG . GLU A 1 61 ? -21.300 -10.364 -7.555 1.00 . ? 97 GLU A CG 97 GLU A CG 8 8
ATOM 131929 C CD . GLU A 1 61 ? -22.604 -11.140 -7.441 1.00 . ? 97 GLU A CD 97 GLU A CD 8 8
ATOM 131930 O OE1 . GLU A 1 61 ? -23.403 -10.841 -6.525 1.00 . ? 97 GLU A OE1 97 GLU A OE1 8 8
ATOM 131931 O OE2 . GLU A 1 61 ? -22.844 -12.043 -8.274 1.00 . ? 97 GLU A OE2 97 GLU A OE2 8 8
ATOM 131932 H H . GLU A 1 61 ? -18.354 -9.809 -6.484 1.00 . ? 97 GLU A H 97 GLU A HN 8 8
ATOM 131933 N N . ALA A 1 62 ? -19.491 -7.812 -4.141 1.00 . ? 98 ALA A N 98 ALA A N 8 8
ATOM 131934 C CA . ALA A 1 62 ? -19.551 -6.968 -2.956 1.00 . ? 98 ALA A CA 98 ALA A CA 8 8
ATOM 131935 C C . ALA A 1 62 ? -18.951 -5.596 -3.245 1.00 . ? 98 ALA A C 98 ALA A C 8 8
ATOM 131936 O O . ALA A 1 62 ? -19.443 -4.574 -2.759 1.00 . ? 98 ALA A O 98 ALA A O 8 8
ATOM 131937 C CB . ALA A 1 62 ? -18.828 -7.634 -1.798 1.00 . ? 98 ALA A CB 98 ALA A CB 8 8
ATOM 131938 H H . ALA A 1 62 ? -18.953 -8.637 -4.115 1.00 . ? 98 ALA A H 98 ALA A HN 8 8
ATOM 131939 N N . TYR A 1 63 ? -17.895 -5.582 -4.051 1.00 . ? 99 TYR A N 99 TYR A N 8 8
ATOM 131940 C CA . TYR A 1 63 ? -17.237 -4.342 -4.430 1.00 . ? 99 TYR A CA 99 TYR A CA 8 8
ATOM 131941 C C . TYR A 1 63 ? -18.179 -3.494 -5.275 1.00 . ? 99 TYR A C 99 TYR A C 8 8
ATOM 131942 O O . TYR A 1 63 ? -18.335 -2.298 -5.034 1.00 . ? 99 TYR A O 99 TYR A O 8 8
ATOM 131943 C CB . TYR A 1 63 ? -15.942 -4.635 -5.200 1.00 . ? 99 TYR A CB 99 TYR A CB 8 8
ATOM 131944 C CG . TYR A 1 63 ? -15.314 -3.417 -5.840 1.00 . ? 99 TYR A CG 99 TYR A CG 8 8
ATOM 131945 C CD1 . TYR A 1 63 ? -14.623 -2.490 -5.076 1.00 . ? 99 TYR A CD1 99 TYR A CD1 8 8
ATOM 131946 C CD2 . TYR A 1 63 ? -15.418 -3.192 -7.208 1.00 . ? 99 TYR A CD2 99 TYR A CD2 8 8
ATOM 131947 C CE1 . TYR A 1 63 ? -14.054 -1.371 -5.652 1.00 . ? 99 TYR A CE1 99 TYR A CE1 8 8
ATOM 131948 C CE2 . TYR A 1 63 ? -14.849 -2.077 -7.794 1.00 . ? 99 TYR A CE2 99 TYR A CE2 8 8
ATOM 131949 C CZ . TYR A 1 63 ? -14.169 -1.169 -7.012 1.00 . ? 99 TYR A CZ 99 TYR A CZ 8 8
ATOM 131950 O OH . TYR A 1 63 ? -13.608 -0.052 -7.589 1.00 . ? 99 TYR A OH 99 TYR A OH 8 8
ATOM 131951 H H . TYR A 1 63 ? -17.546 -6.433 -4.397 1.00 . ? 99 TYR A H 99 TYR A HN 8 8
ATOM 131952 H HH . TYR A 1 63 ? -12.802 0.192 -7.101 1.00 . ? 99 TYR A HH 99 TYR A HH 8 8
ATOM 131953 N N . LEU A 1 64 ? -18.812 -4.131 -6.254 1.00 . ? 100 LEU A N 100 LEU A N 8 8
ATOM 131954 C CA . LEU A 1 64 ? -19.745 -3.447 -7.139 1.00 . ? 100 LEU A CA 100 LEU A CA 8 8
ATOM 131955 C C . LEU A 1 64 ? -20.899 -2.845 -6.347 1.00 . ? 100 LEU A C 100 LEU A C 8 8
ATOM 131956 O O . LEU A 1 64 ? -21.262 -1.685 -6.549 1.00 . ? 100 LEU A O 100 LEU A O 8 8
ATOM 131957 C CB . LEU A 1 64 ? -20.267 -4.402 -8.214 1.00 . ? 100 LEU A CB 100 LEU A CB 8 8
ATOM 131958 C CG . LEU A 1 64 ? -19.224 -4.935 -9.199 1.00 . ? 100 LEU A CG 100 LEU A CG 8 8
ATOM 131959 C CD1 . LEU A 1 64 ? -19.811 -6.044 -10.058 1.00 . ? 100 LEU A CD1 100 LEU A CD1 8 8
ATOM 131960 C CD2 . LEU A 1 64 ? -18.678 -3.809 -10.065 1.00 . ? 100 LEU A CD2 100 LEU A CD2 8 8
ATOM 131961 H H . LEU A 1 64 ? -18.644 -5.093 -6.386 1.00 . ? 100 LEU A H 100 LEU A HN 8 8
ATOM 131962 N N . VAL A 1 65 ? -21.464 -3.634 -5.439 1.00 . ? 101 VAL A N 101 VAL A N 8 8
ATOM 131963 C CA . VAL A 1 65 ? -22.563 -3.171 -4.604 1.00 . ? 101 VAL A CA 101 VAL A CA 8 8
ATOM 131964 C C . VAL A 1 65 ? -22.114 -1.982 -3.760 1.00 . ? 101 VAL A C 101 VAL A C 8 8
ATOM 131965 O O . VAL A 1 65 ? -22.803 -0.965 -3.694 1.00 . ? 101 VAL A O 101 VAL A O 8 8
ATOM 131966 C CB . VAL A 1 65 ? -23.096 -4.295 -3.690 1.00 . ? 101 VAL A CB 101 VAL A CB 8 8
ATOM 131967 C CG1 . VAL A 1 65 ? -24.088 -3.749 -2.673 1.00 . ? 101 VAL A CG1 101 VAL A CG1 8 8
ATOM 131968 C CG2 . VAL A 1 65 ? -23.744 -5.389 -4.522 1.00 . ? 101 VAL A CG2 101 VAL A CG2 8 8
ATOM 131969 H H . VAL A 1 65 ? -21.137 -4.554 -5.334 1.00 . ? 101 VAL A H 101 VAL A HN 8 8
ATOM 131970 N N . GLY A 1 66 ? -20.941 -2.109 -3.145 1.00 . ? 102 GLY A N 102 GLY A N 8 8
ATOM 131971 C CA . GLY A 1 66 ? -20.405 -1.036 -2.323 1.00 . ? 102 GLY A CA 102 GLY A CA 8 8
ATOM 131972 C C . GLY A 1 66 ? -20.162 0.227 -3.126 1.00 . ? 102 GLY A C 102 GLY A C 8 8
ATOM 131973 O O . GLY A 1 66 ? -20.379 1.338 -2.639 1.00 . ? 102 GLY A O 102 GLY A O 8 8
ATOM 131974 H H . GLY A 1 66 ? -20.437 -2.944 -3.248 1.00 . ? 102 GLY A H 102 GLY A HN 8 8
ATOM 131975 N N . LEU A 1 67 ? -19.712 0.048 -4.362 1.00 . ? 103 LEU A N 103 LEU A N 8 8
ATOM 131976 C CA . LEU A 1 67 ? -19.454 1.164 -5.258 1.00 . ? 103 LEU A CA 103 LEU A CA 8 8
ATOM 131977 C C . LEU A 1 67 ? -20.761 1.876 -5.590 1.00 . ? 103 LEU A C 103 LEU A C 8 8
ATOM 131978 O O . LEU A 1 67 ? -20.813 3.105 -5.664 1.00 . ? 103 LEU A O 103 LEU A O 8 8
ATOM 131979 C CB . LEU A 1 67 ? -18.786 0.669 -6.544 1.00 . ? 103 LEU A CB 103 LEU A CB 8 8
ATOM 131980 C CG . LEU A 1 67 ? -18.294 1.753 -7.505 1.00 . ? 103 LEU A CG 103 LEU A CG 8 8
ATOM 131981 C CD1 . LEU A 1 67 ? -17.176 2.563 -6.868 1.00 . ? 103 LEU A CD1 103 LEU A CD1 8 8
ATOM 131982 C CD2 . LEU A 1 67 ? -17.840 1.142 -8.821 1.00 . ? 103 LEU A CD2 103 LEU A CD2 8 8
ATOM 131983 H H . LEU A 1 67 ? -19.539 -0.866 -4.678 1.00 . ? 103 LEU A H 103 LEU A HN 8 8
ATOM 131984 N N . PHE A 1 68 ? -21.817 1.093 -5.783 1.00 . ? 104 PHE A N 104 PHE A N 8 8
ATOM 131985 C CA . PHE A 1 68 ? -23.130 1.638 -6.092 1.00 . ? 104 PHE A CA 104 PHE A CA 8 8
ATOM 131986 C C . PHE A 1 68 ? -23.661 2.473 -4.939 1.00 . ? 104 PHE A C 104 PHE A C 8 8
ATOM 131987 O O . PHE A 1 68 ? -24.330 3.479 -5.159 1.00 . ? 104 PHE A O 104 PHE A O 8 8
ATOM 131988 C CB . PHE A 1 68 ? -24.122 0.529 -6.435 1.00 . ? 104 PHE A CB 104 PHE A CB 8 8
ATOM 131989 C CG . PHE A 1 68 ? -24.053 0.073 -7.862 1.00 . ? 104 PHE A CG 104 PHE A CG 8 8
ATOM 131990 C CD1 . PHE A 1 68 ? -23.945 -1.270 -8.162 1.00 . ? 104 PHE A CD1 104 PHE A CD1 8 8
ATOM 131991 C CD2 . PHE A 1 68 ? -24.103 0.986 -8.904 1.00 . ? 104 PHE A CD2 104 PHE A CD2 8 8
ATOM 131992 C CE1 . PHE A 1 68 ? -23.886 -1.700 -9.472 1.00 . ? 104 PHE A CE1 104 PHE A CE1 8 8
ATOM 131993 C CE2 . PHE A 1 68 ? -24.044 0.563 -10.218 1.00 . ? 104 PHE A CE2 104 PHE A CE2 8 8
ATOM 131994 C CZ . PHE A 1 68 ? -23.936 -0.783 -10.503 1.00 . ? 104 PHE A CZ 104 PHE A CZ 8 8
ATOM 131995 H H . PHE A 1 68 ? -21.706 0.118 -5.726 1.00 . ? 104 PHE A H 104 PHE A HN 8 8
ATOM 131996 N N . GLU A 1 69 ? -23.360 2.051 -3.713 1.00 . ? 105 GLU A N 105 GLU A N 8 8
ATOM 131997 C CA . GLU A 1 69 ? -23.798 2.777 -2.527 1.00 . ? 105 GLU A CA 105 GLU A CA 8 8
ATOM 131998 C C . GLU A 1 69 ? -23.230 4.192 -2.541 1.00 . ? 105 GLU A C 105 GLU A C 8 8
ATOM 131999 O O . GLU A 1 69 ? -23.959 5.169 -2.366 1.00 . ? 105 GLU A O 105 GLU A O 8 8
ATOM 132000 C CB . GLU A 1 69 ? -23.346 2.057 -1.253 1.00 . ? 105 GLU A CB 105 GLU A CB 8 8
ATOM 132001 C CG . GLU A 1 69 ? -23.758 0.596 -1.174 1.00 . ? 105 GLU A CG 105 GLU A CG 8 8
ATOM 132002 C CD . GLU A 1 69 ? -23.439 -0.034 0.168 1.00 . ? 105 GLU A CD 105 GLU A CD 8 8
ATOM 132003 O OE1 . GLU A 1 69 ? -22.239 -0.151 0.510 1.00 . ? 105 GLU A OE1 105 GLU A OE1 8 8
ATOM 132004 O OE2 . GLU A 1 69 ? -24.387 -0.418 0.888 1.00 . ? 105 GLU A OE2 105 GLU A OE2 8 8
ATOM 132005 H H . GLU A 1 69 ? -22.833 1.228 -3.605 1.00 . ? 105 GLU A H 105 GLU A HN 8 8
ATOM 132006 N N . ASP A 1 70 ? -21.921 4.284 -2.762 1.00 . ? 106 ASP A N 106 ASP A N 8 8
ATOM 132007 C CA . ASP A 1 70 ? -21.229 5.567 -2.813 1.00 . ? 106 ASP A CA 106 ASP A CA 8 8
ATOM 132008 C C . ASP A 1 70 ? -21.708 6.385 -4.006 1.00 . ? 106 ASP A C 106 ASP A C 8 8
ATOM 132009 O O . ASP A 1 70 ? -21.949 7.589 -3.893 1.00 . ? 106 ASP A O 106 ASP A O 8 8
ATOM 132010 C CB . ASP A 1 70 ? -19.714 5.362 -2.911 1.00 . ? 106 ASP A CB 106 ASP A CB 8 8
ATOM 132011 C CG . ASP A 1 70 ? -19.108 4.664 -1.706 1.00 . ? 106 ASP A CG 106 ASP A CG 8 8
ATOM 132012 O OD1 . ASP A 1 70 ? -19.727 4.678 -0.623 1.00 . ? 106 ASP A OD1 106 ASP A OD1 8 8
ATOM 132013 O OD2 . ASP A 1 70 ? -18.000 4.096 -1.846 1.00 . ? 106 ASP A OD2 106 ASP A OD2 8 8
ATOM 132014 H H . ASP A 1 70 ? -21.400 3.460 -2.883 1.00 . ? 106 ASP A H 106 ASP A HN 8 8
ATOM 132015 N N . THR A 1 71 ? -21.846 5.719 -5.149 1.00 . ? 107 THR A N 107 THR A N 8 8
ATOM 132016 C CA . THR A 1 71 ? -22.301 6.367 -6.373 1.00 . ? 107 THR A CA 107 THR A CA 8 8
ATOM 132017 C C . THR A 1 71 ? -23.706 6.952 -6.196 1.00 . ? 107 THR A C 107 THR A C 8 8
ATOM 132018 O O . THR A 1 71 ? -23.969 8.093 -6.585 1.00 . ? 107 THR A O 107 THR A O 8 8
ATOM 132019 C CB . THR A 1 71 ? -22.291 5.376 -7.556 1.00 . ? 107 THR A CB 107 THR A CB 8 8
ATOM 132020 O OG1 . THR A 1 71 ? -20.967 4.849 -7.730 1.00 . ? 107 THR A OG1 107 THR A OG1 8 8
ATOM 132021 C CG2 . THR A 1 71 ? -22.731 6.059 -8.841 1.00 . ? 107 THR A CG2 107 THR A CG2 8 8
ATOM 132022 H H . THR A 1 71 ? -21.628 4.761 -5.171 1.00 . ? 107 THR A H 107 THR A HN 8 8
ATOM 132023 H HG1 . THR A 1 71 ? -20.781 4.205 -7.034 1.00 . ? 107 THR A HG1 107 THR A HG1 8 8
ATOM 132024 N N . ASN A 1 72 ? -24.596 6.170 -5.591 1.00 . ? 108 ASN A N 108 ASN A N 8 8
ATOM 132025 C CA . ASN A 1 72 ? -25.971 6.603 -5.352 1.00 . ? 108 ASN A CA 108 ASN A CA 8 8
ATOM 132026 C C . ASN A 1 72 ? -25.997 7.875 -4.512 1.00 . ? 108 ASN A C 108 ASN A C 8 8
ATOM 132027 O O . ASN A 1 72 ? -26.761 8.798 -4.788 1.00 . ? 108 ASN A O 108 ASN A O 8 8
ATOM 132028 C CB . ASN A 1 72 ? -26.756 5.498 -4.639 1.00 . ? 108 ASN A CB 108 ASN A CB 8 8
ATOM 132029 C CG . ASN A 1 72 ? -28.254 5.722 -4.672 1.00 . ? 108 ASN A CG 108 ASN A CG 8 8
ATOM 132030 O OD1 . ASN A 1 72 ? -28.800 6.231 -5.651 1.00 . ? 108 ASN A OD1 108 ASN A OD1 8 8
ATOM 132031 N ND2 . ASN A 1 72 ? -28.930 5.332 -3.599 1.00 . ? 108 ASN A ND2 108 ASN A ND2 8 8
ATOM 132032 H H . ASN A 1 72 ? -24.325 5.270 -5.304 1.00 . ? 108 ASN A H 108 ASN A HN 8 8
ATOM 132033 H HD21 . ASN A 1 72 ? -28.430 4.929 -2.856 1.00 . ? 108 ASN A HD21 108 ASN A HD21 8 8
ATOM 132034 H HD22 . ASN A 1 72 ? -29.900 5.456 -3.594 1.00 . ? 108 ASN A HD22 108 ASN A HD22 8 8
ATOM 132035 N N . LEU A 1 73 ? -25.140 7.919 -3.497 1.00 . ? 109 LEU A N 109 LEU A N 8 8
ATOM 132036 C CA . LEU A 1 73 ? -25.051 9.075 -2.612 1.00 . ? 109 LEU A CA 109 LEU A CA 8 8
ATOM 132037 C C . LEU A 1 73 ? -24.672 10.330 -3.384 1.00 . ? 109 LEU A C 109 LEU A C 8 8
ATOM 132038 O O . LEU A 1 73 ? -25.210 11.408 -3.130 1.00 . ? 109 LEU A O 109 LEU A O 8 8
ATOM 132039 C CB . LEU A 1 73 ? -24.023 8.828 -1.509 1.00 . ? 109 LEU A CB 109 LEU A CB 8 8
ATOM 132040 C CG . LEU A 1 73 ? -24.316 7.685 -0.542 1.00 . ? 109 LEU A CG 109 LEU A CG 8 8
ATOM 132041 C CD1 . LEU A 1 73 ? -23.087 7.386 0.299 1.00 . ? 109 LEU A CD1 109 LEU A CD1 8 8
ATOM 132042 C CD2 . LEU A 1 73 ? -25.508 8.018 0.345 1.00 . ? 109 LEU A CD2 109 LEU A CD2 8 8
ATOM 132043 H H . LEU A 1 73 ? -24.553 7.151 -3.336 1.00 . ? 109 LEU A H 109 LEU A HN 8 8
ATOM 132044 N N . CYS A 1 74 ? -23.746 10.181 -4.327 1.00 . ? 110 CYS A N 110 CYS A N 8 8
ATOM 132045 C CA . CYS A 1 74 ? -23.294 11.301 -5.147 1.00 . ? 110 CYS A CA 110 CYS A CA 8 8
ATOM 132046 C C . CYS A 1 74 ? -24.439 11.832 -6.000 1.00 . ? 110 CYS A C 110 CYS A C 8 8
ATOM 132047 O O . CYS A 1 74 ? -24.618 13.042 -6.137 1.00 . ? 110 CYS A O 110 CYS A O 8 8
ATOM 132048 C CB . CYS A 1 74 ? -22.122 10.877 -6.032 1.00 . ? 110 CYS A CB 110 CYS A CB 8 8
ATOM 132049 S SG . CYS A 1 74 ? -20.753 10.114 -5.133 1.00 . ? 110 CYS A SG 110 CYS A SG 8 8
ATOM 132050 H H . CYS A 1 74 ? -23.357 9.293 -4.478 1.00 . ? 110 CYS A H 110 CYS A HN 8 8
ATOM 132051 H HG . CYS A 1 74 ? -21.207 9.007 -4.558 1.00 . ? 110 CYS A HG 110 CYS A HG 8 8
ATOM 132052 N N . ALA A 1 75 ? -25.222 10.915 -6.557 1.00 . ? 111 ALA A N 111 ALA A N 8 8
ATOM 132053 C CA . ALA A 1 75 ? -26.361 11.285 -7.380 1.00 . ? 111 ALA A CA 111 ALA A CA 8 8
ATOM 132054 C C . ALA A 1 75 ? -27.380 12.057 -6.551 1.00 . ? 111 ALA A C 111 ALA A C 8 8
ATOM 132055 O O . ALA A 1 75 ? -27.849 13.119 -6.957 1.00 . ? 111 ALA A O 111 ALA A O 8 8
ATOM 132056 C CB . ALA A 1 75 ? -27.000 10.048 -7.991 1.00 . ? 111 ALA A CB 111 ALA A CB 8 8
ATOM 132057 H H . ALA A 1 75 ? -25.022 9.963 -6.418 1.00 . ? 111 ALA A H 111 ALA A HN 8 8
ATOM 132058 N N . ILE A 1 76 ? -27.702 11.522 -5.380 1.00 . ? 112 ILE A N 112 ILE A N 8 8
ATOM 132059 C CA . ILE A 1 76 ? -28.656 12.160 -4.483 1.00 . ? 112 ILE A CA 112 ILE A CA 8 8
ATOM 132060 C C . ILE A 1 76 ? -28.155 13.536 -4.059 1.00 . ? 112 ILE A C 112 ILE A C 8 8
ATOM 132061 O O . ILE A 1 76 ? -28.907 14.513 -4.060 1.00 . ? 112 ILE A O 112 ILE A O 8 8
ATOM 132062 C CB . ILE A 1 76 ? -28.913 11.303 -3.229 1.00 . ? 112 ILE A CB 112 ILE A CB 8 8
ATOM 132063 C CG1 . ILE A 1 76 ? -29.497 9.946 -3.626 1.00 . ? 112 ILE A CG1 112 ILE A CG1 8 8
ATOM 132064 C CG2 . ILE A 1 76 ? -29.843 12.028 -2.266 1.00 . ? 112 ILE A CG2 112 ILE A CG2 8 8
ATOM 132065 C CD1 . ILE A 1 76 ? -29.470 8.918 -2.516 1.00 . ? 112 ILE A CD1 112 ILE A CD1 8 8
ATOM 132066 H H . ILE A 1 76 ? -27.290 10.667 -5.115 1.00 . ? 112 ILE A H 112 ILE A HN 8 8
ATOM 132067 N N . HIS A 1 77 ? -26.872 13.601 -3.727 1.00 . ? 113 HIS A N 113 HIS A N 8 8
ATOM 132068 C CA . HIS A 1 77 ? -26.242 14.844 -3.300 1.00 . ? 113 HIS A CA 113 HIS A CA 8 8
ATOM 132069 C C . HIS A 1 77 ? -26.333 15.908 -4.391 1.00 . ? 113 HIS A C 113 HIS A C 8 8
ATOM 132070 O O . HIS A 1 77 ? -26.475 17.098 -4.107 1.00 . ? 113 HIS A O 113 HIS A O 8 8
ATOM 132071 C CB . HIS A 1 77 ? -24.777 14.583 -2.946 1.00 . ? 113 HIS A CB 113 HIS A CB 8 8
ATOM 132072 C CG . HIS A 1 77 ? -24.138 15.666 -2.133 1.00 . ? 113 HIS A CG 113 HIS A CG 8 8
ATOM 132073 N ND1 . HIS A 1 77 ? -24.273 15.708 -0.767 1.00 . ? 113 HIS A ND1 113 HIS A ND1 8 8
ATOM 132074 C CD2 . HIS A 1 77 ? -23.362 16.701 -2.539 1.00 . ? 113 HIS A CD2 113 HIS A CD2 8 8
ATOM 132075 C CE1 . HIS A 1 77 ? -23.580 16.758 -0.370 1.00 . ? 113 HIS A CE1 113 HIS A CE1 8 8
ATOM 132076 N NE2 . HIS A 1 77 ? -23.013 17.386 -1.405 1.00 . ? 113 HIS A NE2 113 HIS A NE2 8 8
ATOM 132077 H H . HIS A 1 77 ? -26.330 12.782 -3.769 1.00 . ? 113 HIS A H 113 HIS A HN 8 8
ATOM 132078 H HE2 . HIS A 1 77 ? -22.429 18.189 -1.359 1.00 . ? 113 HIS A HE2 113 HIS A HE2 8 8
ATOM 132079 N N . ALA A 1 78 ? -26.271 15.465 -5.640 1.00 . ? 114 ALA A N 114 ALA A N 8 8
ATOM 132080 C CA . ALA A 1 78 ? -26.343 16.364 -6.780 1.00 . ? 114 ALA A CA 114 ALA A CA 8 8
ATOM 132081 C C . ALA A 1 78 ? -27.791 16.627 -7.194 1.00 . ? 114 ALA A C 114 ALA A C 8 8
ATOM 132082 O O . ALA A 1 78 ? -28.053 17.041 -8.324 1.00 . ? 114 ALA A O 114 ALA A O 8 8
ATOM 132083 C CB . ALA A 1 78 ? -25.542 15.803 -7.943 1.00 . ? 114 ALA A CB 114 ALA A CB 8 8
ATOM 132084 H H . ALA A 1 78 ? -26.164 14.504 -5.798 1.00 . ? 114 ALA A H 114 ALA A HN 8 8
ATOM 132085 N N . LYS A 1 79 ? -28.720 16.377 -6.271 1.00 . ? 115 LYS A N 115 LYS A N 8 8
ATOM 132086 C CA . LYS A 1 79 ? -30.149 16.601 -6.505 1.00 . ? 115 LYS A CA 115 LYS A CA 8 8
ATOM 132087 C C . LYS A 1 79 ? -30.701 15.697 -7.605 1.00 . ? 115 LYS A C 115 LYS A C 8 8
ATOM 132088 O O . LYS A 1 79 ? -31.534 16.117 -8.408 1.00 . ? 115 LYS A O 115 LYS A O 8 8
ATOM 132089 C CB . LYS A 1 79 ? -30.440 18.078 -6.813 1.00 . ? 115 LYS A CB 115 LYS A CB 8 8
ATOM 132090 C CG . LYS A 1 79 ? -29.926 19.047 -5.757 1.00 . ? 115 LYS A CG 115 LYS A CG 8 8
ATOM 132091 C CD . LYS A 1 79 ? -30.118 20.498 -6.178 1.00 . ? 115 LYS A CD 115 LYS A CD 8 8
ATOM 132092 C CE . LYS A 1 79 ? -29.357 21.442 -5.256 1.00 . ? 115 LYS A CE 115 LYS A CE 8 8
ATOM 132093 N NZ . LYS A 1 79 ? -29.674 22.871 -5.521 1.00 . ? 115 LYS A NZ 115 LYS A NZ 8 8
ATOM 132094 H H . LYS A 1 79 ? -28.435 16.019 -5.401 1.00 . ? 115 LYS A H 115 LYS A HN 8 8
ATOM 132095 H HZ1 . LYS A 1 79 ? -30.695 23.043 -5.402 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 8 8
ATOM 132096 H HZ2 . LYS A 1 79 ? -29.406 23.125 -6.490 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 8 8
ATOM 132097 H HZ3 . LYS A 1 79 ? -29.151 23.485 -4.861 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 8 8
ATOM 132098 N N . ARG A 1 80 ? -30.249 14.452 -7.627 1.00 . ? 116 ARG A N 116 ARG A N 8 8
ATOM 132099 C CA . ARG A 1 80 ? -30.698 13.486 -8.621 1.00 . ? 116 ARG A CA 116 ARG A CA 8 8
ATOM 132100 C C . ARG A 1 80 ? -31.047 12.154 -7.968 1.00 . ? 116 ARG A C 116 ARG A C 8 8
ATOM 132101 O O . ARG A 1 80 ? -30.678 11.896 -6.822 1.00 . ? 116 ARG A O 116 ARG A O 8 8
ATOM 132102 C CB . ARG A 1 80 ? -29.598 13.245 -9.655 1.00 . ? 116 ARG A CB 116 ARG A CB 8 8
ATOM 132103 C CG . ARG A 1 80 ? -29.511 14.283 -10.755 1.00 . ? 116 ARG A CG 116 ARG A CG 8 8
ATOM 132104 C CD . ARG A 1 80 ? -28.398 13.933 -11.728 1.00 . ? 116 ARG A CD 116 ARG A CD 8 8
ATOM 132105 N NE . ARG A 1 80 ? -27.071 14.172 -11.153 1.00 . ? 116 ARG A NE 116 ARG A NE 8 8
ATOM 132106 C CZ . ARG A 1 80 ? -26.200 13.209 -10.833 1.00 . ? 116 ARG A CZ 116 ARG A CZ 8 8
ATOM 132107 N NH1 . ARG A 1 80 ? -26.498 11.928 -11.021 1.00 . ? 116 ARG A NH1 116 ARG A NH1 8 8
ATOM 132108 N NH2 . ARG A 1 80 ? -25.018 13.533 -10.331 1.00 . ? 116 ARG A NH2 116 ARG A NH2 8 8
ATOM 132109 H H . ARG A 1 80 ? -29.587 14.169 -6.957 1.00 . ? 116 ARG A H 116 ARG A HN 8 8
ATOM 132110 H HE . ARG A 1 80 ? -26.814 15.109 -10.996 1.00 . ? 116 ARG A HE 116 ARG A HE 8 8
ATOM 132111 H HH11 . ARG A 1 80 ? -27.385 11.659 -11.406 1.00 . ? 116 ARG A HH11 116 ARG A HH11 8 8
ATOM 132112 H HH12 . ARG A 1 80 ? -25.821 11.211 -10.776 1.00 . ? 116 ARG A HH12 116 ARG A HH12 8 8
ATOM 132113 H HH21 . ARG A 1 80 ? -24.356 12.806 -10.082 1.00 . ? 116 ARG A HH21 116 ARG A HH21 8 8
ATOM 132114 H HH22 . ARG A 1 80 ? -24.770 14.495 -10.196 1.00 . ? 116 ARG A HH22 116 ARG A HH22 8 8
ATOM 132115 N N . VAL A 1 81 ? -31.774 11.324 -8.703 1.00 . ? 117 VAL A N 117 VAL A N 8 8
ATOM 132116 C CA . VAL A 1 81 ? -32.151 9.995 -8.235 1.00 . ? 117 VAL A CA 117 VAL A CA 8 8
ATOM 132117 C C . VAL A 1 81 ? -31.658 8.957 -9.240 1.00 . ? 117 VAL A C 117 VAL A C 8 8
ATOM 132118 O O . VAL A 1 81 ? -31.865 7.754 -9.071 1.00 . ? 117 VAL A O 117 VAL A O 8 8
ATOM 132119 C CB . VAL A 1 81 ? -33.675 9.843 -8.037 1.00 . ? 117 VAL A CB 117 VAL A CB 8 8
ATOM 132120 C CG1 . VAL A 1 81 ? -34.160 10.688 -6.866 1.00 . ? 117 VAL A CG1 117 VAL A CG1 8 8
ATOM 132121 C CG2 . VAL A 1 81 ? -34.428 10.202 -9.308 1.00 . ? 117 VAL A CG2 117 VAL A CG2 8 8
ATOM 132122 H H . VAL A 1 81 ? -32.075 11.616 -9.590 1.00 . ? 117 VAL A H 117 VAL A HN 8 8
ATOM 132123 N N . THR A 1 82 ? -31.015 9.451 -10.293 1.00 . ? 118 THR A N 118 THR A N 8 8
ATOM 132124 C CA . THR A 1 82 ? -30.464 8.609 -11.343 1.00 . ? 118 THR A CA 118 THR A CA 8 8
ATOM 132125 C C . THR A 1 82 ? -28.942 8.701 -11.320 1.00 . ? 118 THR A C 118 THR A C 8 8
ATOM 132126 O O . THR A 1 82 ? -28.385 9.793 -11.451 1.00 . ? 118 THR A O 118 THR A O 8 8
ATOM 132127 C CB . THR A 1 82 ? -30.950 9.071 -12.737 1.00 . ? 118 THR A CB 118 THR A CB 8 8
ATOM 132128 O OG1 . THR A 1 82 ? -32.365 9.299 -12.716 1.00 . ? 118 THR A OG1 118 THR A OG1 8 8
ATOM 132129 C CG2 . THR A 1 82 ? -30.623 8.027 -13.799 1.00 . ? 118 THR A CG2 118 THR A CG2 8 8
ATOM 132130 H H . THR A 1 82 ? -30.901 10.422 -10.362 1.00 . ? 118 THR A H 118 THR A HN 8 8
ATOM 132131 H HG1 . THR A 1 82 ? -32.545 10.139 -12.275 1.00 . ? 118 THR A HG1 118 THR A HG1 8 8
ATOM 132132 N N . ILE A 1 83 ? -28.274 7.566 -11.147 1.00 . ? 119 ILE A N 119 ILE A N 8 8
ATOM 132133 C CA . ILE A 1 83 ? -26.820 7.542 -11.118 1.00 . ? 119 ILE A CA 119 ILE A CA 8 8
ATOM 132134 C C . ILE A 1 83 ? -26.250 7.773 -12.515 1.00 . ? 119 ILE A C 119 ILE A C 8 8
ATOM 132135 O O . ILE A 1 83 ? -26.796 7.286 -13.512 1.00 . ? 119 ILE A O 119 ILE A O 8 8
ATOM 132136 C CB . ILE A 1 83 ? -26.265 6.231 -10.531 1.00 . ? 119 ILE A CB 119 ILE A CB 8 8
ATOM 132137 C CG1 . ILE A 1 83 ? -26.856 5.018 -11.253 1.00 . ? 119 ILE A CG1 119 ILE A CG1 8 8
ATOM 132138 C CG2 . ILE A 1 83 ? -26.540 6.157 -9.037 1.00 . ? 119 ILE A CG2 119 ILE A CG2 8 8
ATOM 132139 C CD1 . ILE A 1 83 ? -26.179 3.709 -10.907 1.00 . ? 119 ILE A CD1 119 ILE A CD1 8 8
ATOM 132140 H H . ILE A 1 83 ? -28.771 6.727 -11.040 1.00 . ? 119 ILE A H 119 ILE A HN 8 8
ATOM 132141 N N . MET A 1 84 ? -25.170 8.537 -12.585 1.00 . ? 120 MET A N 120 MET A N 8 8
ATOM 132142 C CA . MET A 1 84 ? -24.532 8.856 -13.850 1.00 . ? 120 MET A CA 120 MET A CA 8 8
ATOM 132143 C C . MET A 1 84 ? -23.018 8.646 -13.775 1.00 . ? 120 MET A C 120 MET A C 8 8
ATOM 132144 O O . MET A 1 84 ? -22.462 8.542 -12.685 1.00 . ? 120 MET A O 120 MET A O 8 8
ATOM 132145 C CB . MET A 1 84 ? -24.859 10.302 -14.239 1.00 . ? 120 MET A CB 120 MET A CB 8 8
ATOM 132146 C CG . MET A 1 84 ? -26.292 10.500 -14.709 1.00 . ? 120 MET A CG 120 MET A CG 8 8
ATOM 132147 S SD . MET A 1 84 ? -26.783 12.233 -14.764 1.00 . ? 120 MET A SD 120 MET A SD 8 8
ATOM 132148 C CE . MET A 1 84 ? -28.398 12.095 -15.522 1.00 . ? 120 MET A CE 120 MET A CE 8 8
ATOM 132149 H H . MET A 1 84 ? -24.792 8.910 -11.753 1.00 . ? 120 MET A H 120 MET A HN 8 8
ATOM 132150 N N . PRO A 1 85 ? -22.341 8.562 -14.942 1.00 . ? 121 PRO A N 121 PRO A N 8 8
ATOM 132151 C CA . PRO A 1 85 ? -20.886 8.367 -15.034 1.00 . ? 121 PRO A CA 121 PRO A CA 8 8
ATOM 132152 C C . PRO A 1 85 ? -20.102 9.291 -14.103 1.00 . ? 121 PRO A C 121 PRO A C 8 8
ATOM 132153 O O . PRO A 1 85 ? -19.174 8.856 -13.415 1.00 . ? 121 PRO A O 121 PRO A O 8 8
ATOM 132154 C CB . PRO A 1 85 ? -20.563 8.721 -16.499 1.00 . ? 121 PRO A CB 121 PRO A CB 8 8
ATOM 132155 C CG . PRO A 1 85 ? -21.840 9.214 -17.098 1.00 . ? 121 PRO A CG 121 PRO A CG 8 8
ATOM 132156 C CD . PRO A 1 85 ? -22.944 8.622 -16.278 1.00 . ? 121 PRO A CD 121 PRO A CD 8 8
ATOM 132157 N N . LYS A 1 86 ? -20.496 10.560 -14.081 1.00 . ? 122 LYS A N 122 LYS A N 8 8
ATOM 132158 C CA . LYS A 1 86 ? -19.852 11.568 -13.248 1.00 . ? 122 LYS A CA 122 LYS A CA 8 8
ATOM 132159 C C . LYS A 1 86 ? -19.864 11.193 -11.764 1.00 . ? 122 LYS A C 122 LYS A C 8 8
ATOM 132160 O O . LYS A 1 86 ? -18.969 11.579 -11.016 1.00 . ? 122 LYS A O 122 LYS A O 8 8
ATOM 132161 C CB . LYS A 1 86 ? -20.514 12.935 -13.469 1.00 . ? 122 LYS A CB 122 LYS A CB 8 8
ATOM 132162 C CG . LYS A 1 86 ? -22.037 12.896 -13.445 1.00 . ? 122 LYS A CG 122 LYS A CG 8 8
ATOM 132163 C CD . LYS A 1 86 ? -22.643 14.246 -13.809 1.00 . ? 122 LYS A CD 122 LYS A CD 8 8
ATOM 132164 C CE . LYS A 1 86 ? -24.164 14.171 -13.859 1.00 . ? 122 LYS A CE 122 LYS A CE 8 8
ATOM 132165 N NZ . LYS A 1 86 ? -24.781 15.489 -14.169 1.00 . ? 122 LYS A NZ 122 LYS A NZ 8 8
ATOM 132166 H H . LYS A 1 86 ? -21.244 10.831 -14.654 1.00 . ? 122 LYS A H 122 LYS A HN 8 8
ATOM 132167 H HZ1 . LYS A 1 86 ? -25.817 15.409 -14.186 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 8 8
ATOM 132168 H HZ2 . LYS A 1 86 ? -24.462 15.823 -15.099 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 8 8
ATOM 132169 H HZ3 . LYS A 1 86 ? -24.510 16.191 -13.449 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 8 8
ATOM 132170 N N . ASP A 1 87 ? -20.867 10.431 -11.347 1.00 . ? 123 ASP A N 123 ASP A N 8 8
ATOM 132171 C CA . ASP A 1 87 ? -20.981 10.014 -9.952 1.00 . ? 123 ASP A CA 123 ASP A CA 8 8
ATOM 132172 C C . ASP A 1 87 ? -19.983 8.904 -9.641 1.00 . ? 123 ASP A C 123 ASP A C 8 8
ATOM 132173 O O . ASP A 1 87 ? -19.279 8.953 -8.633 1.00 . ? 123 ASP A O 123 ASP A O 8 8
ATOM 132174 C CB . ASP A 1 87 ? -22.404 9.541 -9.633 1.00 . ? 123 ASP A CB 123 ASP A CB 8 8
ATOM 132175 C CG . ASP A 1 87 ? -23.457 10.585 -9.938 1.00 . ? 123 ASP A CG 123 ASP A CG 8 8
ATOM 132176 O OD1 . ASP A 1 87 ? -23.306 11.737 -9.489 1.00 . ? 123 ASP A OD1 123 ASP A OD1 8 8
ATOM 132177 O OD2 . ASP A 1 87 ? -24.441 10.258 -10.636 1.00 . ? 123 ASP A OD2 123 ASP A OD2 8 8
ATOM 132178 H H . ASP A 1 87 ? -21.543 10.130 -11.993 1.00 . ? 123 ASP A H 123 ASP A HN 8 8
ATOM 132179 N N . ILE A 1 88 ? -19.922 7.909 -10.521 1.00 . ? 124 ILE A N 124 ILE A N 8 8
ATOM 132180 C CA . ILE A 1 88 ? -19.010 6.779 -10.345 1.00 . ? 124 ILE A CA 124 ILE A CA 8 8
ATOM 132181 C C . ILE A 1 88 ? -17.566 7.263 -10.300 1.00 . ? 124 ILE A C 124 ILE A C 8 8
ATOM 132182 O O . ILE A 1 88 ? -16.790 6.866 -9.429 1.00 . ? 124 ILE A O 124 ILE A O 8 8
ATOM 132183 C CB . ILE A 1 88 ? -19.152 5.743 -11.482 1.00 . ? 124 ILE A CB 124 ILE A CB 8 8
ATOM 132184 C CG1 . ILE A 1 88 ? -20.616 5.336 -11.664 1.00 . ? 124 ILE A CG1 124 ILE A CG1 8 8
ATOM 132185 C CG2 . ILE A 1 88 ? -18.290 4.517 -11.206 1.00 . ? 124 ILE A CG2 124 ILE A CG2 8 8
ATOM 132186 C CD1 . ILE A 1 88 ? -20.839 4.362 -12.801 1.00 . ? 124 ILE A CD1 124 ILE A CD1 8 8
ATOM 132187 H H . ILE A 1 88 ? -20.511 7.932 -11.305 1.00 . ? 124 ILE A H 124 ILE A HN 8 8
ATOM 132188 N N . GLN A 1 89 ? -17.223 8.140 -11.237 1.00 . ? 125 GLN A N 125 GLN A N 8 8
ATOM 132189 C CA . GLN A 1 89 ? -15.878 8.690 -11.321 1.00 . ? 125 GLN A CA 125 GLN A CA 8 8
ATOM 132190 C C . GLN A 1 89 ? -15.527 9.498 -10.076 1.00 . ? 125 GLN A C 125 GLN A C 8 8
ATOM 132191 O O . GLN A 1 89 ? -14.393 9.455 -9.599 1.00 . ? 125 GLN A O 125 GLN A O 8 8
ATOM 132192 C CB . GLN A 1 89 ? -15.727 9.537 -12.582 1.00 . ? 125 GLN A CB 125 GLN A CB 8 8
ATOM 132193 C CG . GLN A 1 89 ? -15.704 8.719 -13.864 1.00 . ? 125 GLN A CG 125 GLN A CG 8 8
ATOM 132194 C CD . GLN A 1 89 ? -16.217 9.499 -15.058 1.00 . ? 125 GLN A CD 125 GLN A CD 8 8
ATOM 132195 O OE1 . GLN A 1 89 ? -16.096 10.726 -15.114 1.00 . ? 125 GLN A OE1 125 GLN A OE1 8 8
ATOM 132196 N NE2 . GLN A 1 89 ? -16.798 8.793 -16.020 1.00 . ? 125 GLN A NE2 125 GLN A NE2 8 8
ATOM 132197 H H . GLN A 1 89 ? -17.902 8.427 -11.894 1.00 . ? 125 GLN A H 125 GLN A HN 8 8
ATOM 132198 H HE21 . GLN A 1 89 ? -16.864 7.811 -15.905 1.00 . ? 125 GLN A HE21 125 GLN A HE21 8 8
ATOM 132199 H HE22 . GLN A 1 89 ? -17.138 9.268 -16.804 1.00 . ? 125 GLN A HE22 125 GLN A HE22 8 8
ATOM 132200 N N . LEU A 1 90 ? -16.507 10.222 -9.545 1.00 . ? 126 LEU A N 126 LEU A N 8 8
ATOM 132201 C CA . LEU A 1 90 ? -16.296 11.031 -8.351 1.00 . ? 126 LEU A CA 126 LEU A CA 8 8
ATOM 132202 C C . LEU A 1 90 ? -16.108 10.143 -7.127 1.00 . ? 126 LEU A C 126 LEU A C 8 8
ATOM 132203 O O . LEU A 1 90 ? -15.186 10.346 -6.336 1.00 . ? 126 LEU A O 126 LEU A O 8 8
ATOM 132204 C CB . LEU A 1 90 ? -17.477 11.980 -8.127 1.00 . ? 126 LEU A CB 126 LEU A CB 8 8
ATOM 132205 C CG . LEU A 1 90 ? -17.343 12.951 -6.949 1.00 . ? 126 LEU A CG 126 LEU A CG 8 8
ATOM 132206 C CD1 . LEU A 1 90 ? -16.512 14.162 -7.341 1.00 . ? 126 LEU A CD1 126 LEU A CD1 8 8
ATOM 132207 C CD2 . LEU A 1 90 ? -18.709 13.372 -6.431 1.00 . ? 126 LEU A CD2 126 LEU A CD2 8 8
ATOM 132208 H H . LEU A 1 90 ? -17.394 10.210 -9.965 1.00 . ? 126 LEU A H 126 LEU A HN 8 8
ATOM 132209 N N . ALA A 1 91 ? -16.978 9.148 -6.991 1.00 . ? 127 ALA A N 127 ALA A N 8 8
ATOM 132210 C CA . ALA A 1 91 ? -16.928 8.220 -5.868 1.00 . ? 127 ALA A CA 127 ALA A CA 8 8
ATOM 132211 C C . ALA A 1 91 ? -15.572 7.524 -5.775 1.00 . ? 127 ALA A C 127 ALA A C 8 8
ATOM 132212 O O . ALA A 1 91 ? -14.956 7.479 -4.705 1.00 . ? 127 ALA A O 127 ALA A O 8 8
ATOM 132213 C CB . ALA A 1 91 ? -18.050 7.200 -5.978 1.00 . ? 127 ALA A CB 127 ALA A CB 8 8
ATOM 132214 H H . ALA A 1 91 ? -17.685 9.037 -7.669 1.00 . ? 127 ALA A H 127 ALA A HN 8 8
ATOM 132215 N N . ARG A 1 92 ? -15.102 6.993 -6.901 1.00 . ? 128 ARG A N 128 ARG A N 8 8
ATOM 132216 C CA . ARG A 1 92 ? -13.818 6.302 -6.941 1.00 . ? 128 ARG A CA 128 ARG A CA 8 8
ATOM 132217 C C . ARG A 1 92 ? -12.678 7.257 -6.602 1.00 . ? 128 ARG A C 128 ARG A C 8 8
ATOM 132218 O O . ARG A 1 92 ? -11.712 6.880 -5.932 1.00 . ? 128 ARG A O 128 ARG A O 8 8
ATOM 132219 C CB . ARG A 1 92 ? -13.577 5.665 -8.312 1.00 . ? 128 ARG A CB 128 ARG A CB 8 8
ATOM 132220 C CG . ARG A 1 92 ? -14.600 4.609 -8.701 1.00 . ? 128 ARG A CG 128 ARG A CG 8 8
ATOM 132221 C CD . ARG A 1 92 ? -14.026 3.614 -9.697 1.00 . ? 128 ARG A CD 128 ARG A CD 8 8
ATOM 132222 N NE . ARG A 1 92 ? -13.013 2.753 -9.083 1.00 . ? 128 ARG A NE 128 ARG A NE 8 8
ATOM 132223 C CZ . ARG A 1 92 ? -11.862 2.410 -9.662 1.00 . ? 128 ARG A CZ 128 ARG A CZ 8 8
ATOM 132224 N NH1 . ARG A 1 92 ? -11.569 2.847 -10.876 1.00 . ? 128 ARG A NH1 128 ARG A NH1 8 8
ATOM 132225 N NH2 . ARG A 1 92 ? -11.000 1.635 -9.016 1.00 . ? 128 ARG A NH2 128 ARG A NH2 8 8
ATOM 132226 H H . ARG A 1 92 ? -15.636 7.063 -7.721 1.00 . ? 128 ARG A H 128 ARG A HN 8 8
ATOM 132227 H HE . ARG A 1 92 ? -13.212 2.401 -8.181 1.00 . ? 128 ARG A HE 128 ARG A HE 8 8
ATOM 132228 H HH11 . ARG A 1 92 ? -12.211 3.436 -11.367 1.00 . ? 128 ARG A HH11 128 ARG A HH11 8 8
ATOM 132229 H HH12 . ARG A 1 92 ? -10.700 2.589 -11.306 1.00 . ? 128 ARG A HH12 128 ARG A HH12 8 8
ATOM 132230 H HH21 . ARG A 1 92 ? -10.130 1.373 -9.445 1.00 . ? 128 ARG A HH21 128 ARG A HH21 8 8
ATOM 132231 H HH22 . ARG A 1 92 ? -11.215 1.306 -8.086 1.00 . ? 128 ARG A HH22 128 ARG A HH22 8 8
ATOM 132232 N N . ARG A 1 93 ? -12.802 8.495 -7.063 1.00 . ? 129 ARG A N 129 ARG A N 8 8
ATOM 132233 C CA . ARG A 1 93 ? -11.793 9.515 -6.817 1.00 . ? 129 ARG A CA 129 ARG A CA 8 8
ATOM 132234 C C . ARG A 1 93 ? -11.722 9.875 -5.336 1.00 . ? 129 ARG A C 129 ARG A C 8 8
ATOM 132235 O O . ARG A 1 93 ? -10.638 9.931 -4.757 1.00 . ? 129 ARG A O 129 ARG A O 8 8
ATOM 132236 C CB . ARG A 1 93 ? -12.064 10.759 -7.681 1.00 . ? 129 ARG A CB 129 ARG A CB 8 8
ATOM 132237 C CG . ARG A 1 93 ? -11.521 12.075 -7.130 1.00 . ? 129 ARG A CG 129 ARG A CG 8 8
ATOM 132238 C CD . ARG A 1 93 ? -10.004 12.055 -6.977 1.00 . ? 129 ARG A CD 129 ARG A CD 8 8
ATOM 132239 N NE . ARG A 1 93 ? -9.504 13.278 -6.351 1.00 . ? 129 ARG A NE 129 ARG A NE 8 8
ATOM 132240 C CZ . ARG A 1 93 ? -9.549 13.524 -5.038 1.00 . ? 129 ARG A CZ 129 ARG A CZ 8 8
ATOM 132241 N NH1 . ARG A 1 93 ? -10.060 12.627 -4.196 1.00 . ? 129 ARG A NH1 129 ARG A NH1 8 8
ATOM 132242 N NH2 . ARG A 1 93 ? -9.078 14.664 -4.561 1.00 . ? 129 ARG A NH2 129 ARG A NH2 8 8
ATOM 132243 H H . ARG A 1 93 ? -13.601 8.733 -7.583 1.00 . ? 129 ARG A H 129 ARG A HN 8 8
ATOM 132244 H HE . ARG A 1 93 ? -9.106 13.953 -6.946 1.00 . ? 129 ARG A HE 129 ARG A HE 8 8
ATOM 132245 H HH11 . ARG A 1 93 ? -10.097 12.821 -3.203 1.00 . ? 129 ARG A HH11 129 ARG A HH11 8 8
ATOM 132246 H HH12 . ARG A 1 93 ? -10.407 11.751 -4.541 1.00 . ? 129 ARG A HH12 129 ARG A HH12 8 8
ATOM 132247 H HH21 . ARG A 1 93 ? -9.119 14.848 -3.568 1.00 . ? 129 ARG A HH21 129 ARG A HH21 8 8
ATOM 132248 H HH22 . ARG A 1 93 ? -8.677 15.352 -5.179 1.00 . ? 129 ARG A HH22 129 ARG A HH22 8 8
ATOM 132249 N N . ILE A 1 94 ? -12.876 10.104 -4.725 1.00 . ? 130 ILE A N 130 ILE A N 8 8
ATOM 132250 C CA . ILE A 1 94 ? -12.932 10.472 -3.315 1.00 . ? 130 ILE A CA 130 ILE A CA 8 8
ATOM 132251 C C . ILE A 1 94 ? -12.457 9.329 -2.414 1.00 . ? 130 ILE A C 130 ILE A C 8 8
ATOM 132252 O O . ILE A 1 94 ? -11.731 9.555 -1.448 1.00 . ? 130 ILE A O 130 ILE A O 8 8
ATOM 132253 C CB . ILE A 1 94 ? -14.337 10.990 -2.901 1.00 . ? 130 ILE A CB 130 ILE A CB 8 8
ATOM 132254 C CG1 . ILE A 1 94 ? -14.421 12.514 -3.059 1.00 . ? 130 ILE A CG1 130 ILE A CG1 8 8
ATOM 132255 C CG2 . ILE A 1 94 ? -14.691 10.592 -1.474 1.00 . ? 130 ILE A CG2 130 ILE A CG2 8 8
ATOM 132256 C CD1 . ILE A 1 94 ? -14.327 13.005 -4.486 1.00 . ? 130 ILE A CD1 130 ILE A CD1 8 8
ATOM 132257 H H . ILE A 1 94 ? -13.715 10.027 -5.236 1.00 . ? 130 ILE A H 130 ILE A HN 8 8
ATOM 132258 N N . ARG A 1 95 ? -12.843 8.101 -2.749 1.00 . ? 131 ARG A N 131 ARG A N 8 8
ATOM 132259 C CA . ARG A 1 95 ? -12.449 6.938 -1.961 1.00 . ? 131 ARG A CA 131 ARG A CA 8 8
ATOM 132260 C C . ARG A 1 95 ? -10.932 6.748 -1.970 1.00 . ? 131 ARG A C 131 ARG A C 8 8
ATOM 132261 O O . ARG A 1 95 ? -10.330 6.405 -0.950 1.00 . ? 131 ARG A O 131 ARG A O 8 8
ATOM 132262 C CB . ARG A 1 95 ? -13.139 5.673 -2.475 1.00 . ? 131 ARG A CB 131 ARG A CB 8 8
ATOM 132263 C CG . ARG A 1 95 ? -12.844 4.436 -1.641 1.00 . ? 131 ARG A CG 131 ARG A CG 8 8
ATOM 132264 C CD . ARG A 1 95 ? -13.293 3.168 -2.341 1.00 . ? 131 ARG A CD 131 ARG A CD 8 8
ATOM 132265 N NE . ARG A 1 95 ? -14.747 3.035 -2.356 1.00 . ? 131 ARG A NE 131 ARG A NE 8 8
ATOM 132266 C CZ . ARG A 1 95 ? -15.398 2.034 -2.941 1.00 . ? 131 ARG A CZ 131 ARG A CZ 8 8
ATOM 132267 N NH1 . ARG A 1 95 ? -14.727 1.074 -3.566 1.00 . ? 131 ARG A NH1 131 ARG A NH1 8 8
ATOM 132268 N NH2 . ARG A 1 95 ? -16.724 2.003 -2.914 1.00 . ? 131 ARG A NH2 131 ARG A NH2 8 8
ATOM 132269 H H . ARG A 1 95 ? -13.415 7.975 -3.539 1.00 . ? 131 ARG A H 131 ARG A HN 8 8
ATOM 132270 H HE . ARG A 1 95 ? -15.266 3.737 -1.904 1.00 . ? 131 ARG A HE 131 ARG A HE 8 8
ATOM 132271 H HH11 . ARG A 1 95 ? -13.716 1.100 -3.606 1.00 . ? 131 ARG A HH11 131 ARG A HH11 8 8
ATOM 132272 H HH12 . ARG A 1 95 ? -15.219 0.316 -4.000 1.00 . ? 131 ARG A HH12 131 ARG A HH12 8 8
ATOM 132273 H HH21 . ARG A 1 95 ? -17.219 1.251 -3.351 1.00 . ? 131 ARG A HH21 131 ARG A HH21 8 8
ATOM 132274 H HH22 . ARG A 1 95 ? -17.242 2.743 -2.450 1.00 . ? 131 ARG A HH22 131 ARG A HH22 8 8
ATOM 132275 N N . GLY A 1 96 ? -10.322 6.978 -3.125 1.00 . ? 132 GLY A N 132 GLY A N 8 8
ATOM 132276 C CA . GLY A 1 96 ? -8.886 6.825 -3.246 1.00 . ? 132 GLY A CA 132 GLY A CA 8 8
ATOM 132277 C C . GLY A 1 96 ? -8.505 5.769 -4.261 1.00 . ? 132 GLY A C 132 GLY A C 8 8
ATOM 132278 O O . GLY A 1 96 ? -7.393 5.242 -4.234 1.00 . ? 132 GLY A O 132 GLY A O 8 8
ATOM 132279 H H . GLY A 1 96 ? -10.851 7.265 -3.896 1.00 . ? 132 GLY A H 132 GLY A HN 8 8
ATOM 132280 N N . GLU A 1 97 ? -9.429 5.454 -5.160 1.00 . ? 133 GLU A N 133 GLU A N 8 8
ATOM 132281 C CA . GLU A 1 97 ? -9.177 4.455 -6.187 1.00 . ? 133 GLU A CA 133 GLU A CA 8 8
ATOM 132282 C C . GLU A 1 97 ? -8.878 5.111 -7.532 1.00 . ? 133 GLU A C 133 GLU A C 8 8
ATOM 132283 O O . GLU A 1 97 ? -8.479 4.447 -8.488 1.00 . ? 133 GLU A O 133 GLU A O 8 8
ATOM 132284 C CB . GLU A 1 97 ? -10.340 3.468 -6.290 1.00 . ? 133 GLU A CB 133 GLU A CB 8 8
ATOM 132285 C CG . GLU A 1 97 ? -10.435 2.513 -5.108 1.00 . ? 133 GLU A CG 133 GLU A CG 8 8
ATOM 132286 C CD . GLU A 1 97 ? -11.421 1.388 -5.335 1.00 . ? 133 GLU A CD 133 GLU A CD 8 8
ATOM 132287 O OE1 . GLU A 1 97 ? -11.443 0.828 -6.451 1.00 . ? 133 GLU A OE1 133 GLU A OE1 8 8
ATOM 132288 O OE2 . GLU A 1 97 ? -12.178 1.056 -4.395 1.00 . ? 133 GLU A OE2 133 GLU A OE2 8 8
ATOM 132289 H H . GLU A 1 97 ? -10.301 5.901 -5.132 1.00 . ? 133 GLU A H 133 GLU A HN 8 8
ATOM 132290 N N . ARG A 1 98 ? -9.076 6.421 -7.591 1.00 . ? 134 ARG A N 134 ARG A N 8 8
ATOM 132291 C CA . ARG A 1 98 ? -8.806 7.191 -8.798 1.00 . ? 134 ARG A CA 134 ARG A CA 8 8
ATOM 132292 C C . ARG A 1 98 ? -8.196 8.535 -8.418 1.00 . ? 134 ARG A C 134 ARG A C 8 8
ATOM 132293 O O . ARG A 1 98 ? -8.849 9.574 -8.493 1.00 . ? 134 ARG A O 134 ARG A O 8 8
ATOM 132294 C CB . ARG A 1 98 ? -10.073 7.397 -9.637 1.00 . ? 134 ARG A CB 134 ARG A CB 8 8
ATOM 132295 C CG . ARG A 1 98 ? -9.798 7.925 -11.038 1.00 . ? 134 ARG A CG 134 ARG A CG 8 8
ATOM 132296 C CD . ARG A 1 98 ? -11.074 8.369 -11.733 1.00 . ? 134 ARG A CD 134 ARG A CD 8 8
ATOM 132297 N NE . ARG A 1 98 ? -11.148 9.825 -11.883 1.00 . ? 134 ARG A NE 134 ARG A NE 8 8
ATOM 132298 C CZ . ARG A 1 98 ? -11.526 10.443 -13.005 1.00 . ? 134 ARG A CZ 134 ARG A CZ 8 8
ATOM 132299 N NH1 . ARG A 1 98 ? -11.862 9.733 -14.076 1.00 . ? 134 ARG A NH1 134 ARG A NH1 8 8
ATOM 132300 N NH2 . ARG A 1 98 ? -11.563 11.770 -13.058 1.00 . ? 134 ARG A NH2 134 ARG A NH2 8 8
ATOM 132301 H H . ARG A 1 98 ? -9.411 6.885 -6.796 1.00 . ? 134 ARG A H 134 ARG A HN 8 8
ATOM 132302 H HE . ARG A 1 98 ? -10.894 10.374 -11.102 1.00 . ? 134 ARG A HE 134 ARG A HE 8 8
ATOM 132303 H HH11 . ARG A 1 98 ? -12.146 10.193 -14.919 1.00 . ? 134 ARG A HH11 134 ARG A HH11 8 8
ATOM 132304 H HH12 . ARG A 1 98 ? -11.830 8.729 -14.047 1.00 . ? 134 ARG A HH12 134 ARG A HH12 8 8
ATOM 132305 H HH21 . ARG A 1 98 ? -11.305 12.316 -12.256 1.00 . ? 134 ARG A HH21 134 ARG A HH21 8 8
ATOM 132306 H HH22 . ARG A 1 98 ? -11.848 12.233 -13.901 1.00 . ? 134 ARG A HH22 134 ARG A HH22 8 8
ATOM 132307 N N . ALA A 1 99 ? -6.955 8.497 -7.969 1.00 . ? 135 ALA A N 135 ALA A N 8 8
ATOM 132308 C CA . ALA A 1 99 ? -6.249 9.702 -7.564 1.00 . ? 135 ALA A CA 135 ALA A CA 8 8
ATOM 132309 C C . ALA A 1 99 ? -4.815 9.680 -8.079 1.00 . ? 135 ALA A C 135 ALA A C 8 8
ATOM 132310 O O . ALA A 1 99 ? -4.443 8.796 -8.856 1.00 . ? 135 ALA A O 135 ALA A O 8 8
ATOM 132311 C CB . ALA A 1 99 ? -6.274 9.842 -6.048 1.00 . ? 135 ALA A CB 135 ALA A CB 8 8
ATOM 132312 H H . ALA A 1 99 ? -6.494 7.632 -7.915 1.00 . ? 135 ALA A H 135 ALA A HN 8 8
ATOM 132313 N N . ARG B 2 1 ? -20.363 -13.034 -28.393 1.00 . ? 23 ARG B N 23 ARG B N 8 8
ATOM 132314 C CA . ARG B 2 1 ? -19.873 -11.706 -28.053 1.00 . ? 23 ARG B CA 23 ARG B CA 8 8
ATOM 132315 C C . ARG B 2 1 ? -18.564 -11.800 -27.280 1.00 . ? 23 ARG B C 23 ARG B C 8 8
ATOM 132316 O O . ARG B 2 1 ? -18.054 -12.897 -27.046 1.00 . ? 23 ARG B O 23 ARG B O 8 8
ATOM 132317 C CB . ARG B 2 1 ? -20.918 -10.955 -27.225 1.00 . ? 23 ARG B CB 23 ARG B CB 8 8
ATOM 132318 C CG . ARG B 2 1 ? -22.122 -10.483 -28.021 1.00 . ? 23 ARG B CG 23 ARG B CG 8 8
ATOM 132319 C CD . ARG B 2 1 ? -23.194 -9.914 -27.106 1.00 . ? 23 ARG B CD 23 ARG B CD 8 8
ATOM 132320 N NE . ARG B 2 1 ? -23.837 -8.730 -27.676 1.00 . ? 23 ARG B NE 23 ARG B NE 8 8
ATOM 132321 C CZ . ARG B 2 1 ? -24.795 -8.031 -27.065 1.00 . ? 23 ARG B CZ 23 ARG B CZ 8 8
ATOM 132322 N NH1 . ARG B 2 1 ? -25.233 -8.395 -25.862 1.00 . ? 23 ARG B NH1 23 ARG B NH1 8 8
ATOM 132323 N NH2 . ARG B 2 1 ? -25.302 -6.956 -27.655 1.00 . ? 23 ARG B NH2 23 ARG B NH2 8 8
ATOM 132324 H H1 . ARG B 2 1 ? -20.154 -13.785 -27.795 1.00 . ? 23 ARG B H1 23 ARG B HN 8 8
ATOM 132325 H HE . ARG B 2 1 ? -23.535 -8.438 -28.567 1.00 . ? 23 ARG B HE 23 ARG B HE 8 8
ATOM 132326 H HH11 . ARG B 2 1 ? -24.846 -9.202 -25.406 1.00 . ? 23 ARG B HH11 23 ARG B HH11 8 8
ATOM 132327 H HH12 . ARG B 2 1 ? -25.949 -7.863 -25.402 1.00 . ? 23 ARG B HH12 23 ARG B HH12 8 8
ATOM 132328 H HH21 . ARG B 2 1 ? -24.963 -6.663 -28.555 1.00 . ? 23 ARG B HH21 23 ARG B HH21 8 8
ATOM 132329 H HH22 . ARG B 2 1 ? -26.029 -6.430 -27.207 1.00 . ? 23 ARG B HH22 23 ARG B HH22 8 8
ATOM 132330 N N . ASP B 2 2 ? -18.027 -10.649 -26.891 1.00 . ? 24 ASP B N 24 ASP B N 8 8
ATOM 132331 C CA . ASP B 2 2 ? -16.779 -10.605 -26.133 1.00 . ? 24 ASP B CA 24 ASP B CA 8 8
ATOM 132332 C C . ASP B 2 2 ? -16.985 -11.212 -24.758 1.00 . ? 24 ASP B C 24 ASP B C 8 8
ATOM 132333 O O . ASP B 2 2 ? -18.114 -11.317 -24.278 1.00 . ? 24 ASP B O 24 ASP B O 8 8
ATOM 132334 C CB . ASP B 2 2 ? -16.276 -9.168 -25.957 1.00 . ? 24 ASP B CB 24 ASP B CB 8 8
ATOM 132335 C CG . ASP B 2 2 ? -16.481 -8.291 -27.170 1.00 . ? 24 ASP B CG 24 ASP B CG 8 8
ATOM 132336 O OD1 . ASP B 2 2 ? -15.920 -8.604 -28.236 1.00 . ? 24 ASP B OD1 24 ASP B OD1 8 8
ATOM 132337 O OD2 . ASP B 2 2 ? -17.204 -7.280 -27.054 1.00 . ? 24 ASP B OD2 24 ASP B OD2 8 8
ATOM 132338 H H . ASP B 2 2 ? -18.475 -9.810 -27.124 1.00 . ? 24 ASP B H 24 ASP B HN 8 8
ATOM 132339 N N . ASN B 2 3 ? -15.895 -11.585 -24.115 1.00 . ? 25 ASN B N 25 ASN B N 8 8
ATOM 132340 C CA . ASN B 2 3 ? -15.959 -12.174 -22.787 1.00 . ? 25 ASN B CA 25 ASN B CA 8 8
ATOM 132341 C C . ASN B 2 3 ? -16.401 -11.129 -21.768 1.00 . ? 25 ASN B C 25 ASN B C 8 8
ATOM 132342 O O . ASN B 2 3 ? -17.085 -11.439 -20.791 1.00 . ? 25 ASN B O 25 ASN B O 8 8
ATOM 132343 C CB . ASN B 2 3 ? -14.602 -12.745 -22.401 1.00 . ? 25 ASN B CB 25 ASN B CB 8 8
ATOM 132344 C CG . ASN B 2 3 ? -14.699 -14.136 -21.821 1.00 . ? 25 ASN B CG 25 ASN B CG 8 8
ATOM 132345 O OD1 . ASN B 2 3 ? -15.697 -14.493 -21.198 1.00 . ? 25 ASN B OD1 25 ASN B OD1 8 8
ATOM 132346 N ND2 . ASN B 2 3 ? -13.665 -14.933 -22.035 1.00 . ? 25 ASN B ND2 25 ASN B ND2 8 8
ATOM 132347 H H . ASN B 2 3 ? -15.020 -11.467 -24.545 1.00 . ? 25 ASN B H 25 ASN B HN 8 8
ATOM 132348 H HD21 . ASN B 2 3 ? -12.907 -14.575 -22.559 1.00 . ? 25 ASN B HD21 25 ASN B HD21 8 8
ATOM 132349 H HD22 . ASN B 2 3 ? -13.689 -15.836 -21.659 1.00 . ? 25 ASN B HD22 25 ASN B HD22 8 8
ATOM 132350 N N . ILE B 2 4 ? -16.016 -9.881 -22.026 1.00 . ? 26 ILE B N 26 ILE B N 8 8
ATOM 132351 C CA . ILE B 2 4 ? -16.372 -8.763 -21.158 1.00 . ? 26 ILE B CA 26 ILE B CA 8 8
ATOM 132352 C C . ILE B 2 4 ? -17.888 -8.516 -21.173 1.00 . ? 26 ILE B C 26 ILE B C 8 8
ATOM 132353 O O . ILE B 2 4 ? -18.444 -7.924 -20.248 1.00 . ? 26 ILE B O 26 ILE B O 8 8
ATOM 132354 C CB . ILE B 2 4 ? -15.611 -7.468 -21.555 1.00 . ? 26 ILE B CB 26 ILE B CB 8 8
ATOM 132355 C CG1 . ILE B 2 4 ? -15.897 -6.317 -20.579 1.00 . ? 26 ILE B CG1 26 ILE B CG1 8 8
ATOM 132356 C CG2 . ILE B 2 4 ? -15.935 -7.053 -22.982 1.00 . ? 26 ILE B CG2 26 ILE B CG2 8 8
ATOM 132357 C CD1 . ILE B 2 4 ? -15.355 -6.541 -19.183 1.00 . ? 26 ILE B CD1 26 ILE B CD1 8 8
ATOM 132358 H H . ILE B 2 4 ? -15.460 -9.712 -22.817 1.00 . ? 26 ILE B H 26 ILE B HN 8 8
ATOM 132359 N N . GLN B 2 5 ? -18.559 -9.011 -22.213 1.00 . ? 27 GLN B N 27 GLN B N 8 8
ATOM 132360 C CA . GLN B 2 5 ? -20.002 -8.842 -22.344 1.00 . ? 27 GLN B CA 27 GLN B CA 8 8
ATOM 132361 C C . GLN B 2 5 ? -20.745 -9.805 -21.420 1.00 . ? 27 GLN B C 27 GLN B C 8 8
ATOM 132362 O O . GLN B 2 5 ? -21.975 -9.836 -21.402 1.00 . ? 27 GLN B O 27 GLN B O 8 8
ATOM 132363 C CB . GLN B 2 5 ? -20.458 -9.051 -23.793 1.00 . ? 27 GLN B CB 27 GLN B CB 8 8
ATOM 132364 C CG . GLN B 2 5 ? -19.727 -8.207 -24.829 1.00 . ? 27 GLN B CG 27 GLN B CG 8 8
ATOM 132365 C CD . GLN B 2 5 ? -19.758 -6.719 -24.529 1.00 . ? 27 GLN B CD 27 GLN B CD 8 8
ATOM 132366 O OE1 . GLN B 2 5 ? -20.664 -6.223 -23.859 1.00 . ? 27 GLN B OE1 27 GLN B OE1 8 8
ATOM 132367 N NE2 . GLN B 2 5 ? -18.782 -5.994 -25.046 1.00 . ? 27 GLN B NE2 27 GLN B NE2 8 8
ATOM 132368 H H . GLN B 2 5 ? -18.073 -9.510 -22.901 1.00 . ? 27 GLN B H 27 GLN B HN 8 8
ATOM 132369 H HE21 . GLN B 2 5 ? -18.100 -6.451 -25.593 1.00 . ? 27 GLN B HE21 27 GLN B HE21 8 8
ATOM 132370 H HE22 . GLN B 2 5 ? -18.776 -5.028 -24.864 1.00 . ? 27 GLN B HE22 27 GLN B HE22 8 8
ATOM 132371 N N . GLY B 2 6 ? -19.986 -10.594 -20.659 1.00 . ? 28 GLY B N 28 GLY B N 8 8
ATOM 132372 C CA . GLY B 2 6 ? -20.575 -11.543 -19.731 1.00 . ? 28 GLY B CA 28 GLY B CA 8 8
ATOM 132373 C C . GLY B 2 6 ? -21.407 -10.851 -18.671 1.00 . ? 28 GLY B C 28 GLY B C 8 8
ATOM 132374 O O . GLY B 2 6 ? -22.345 -11.431 -18.122 1.00 . ? 28 GLY B O 28 GLY B O 8 8
ATOM 132375 H H . GLY B 2 6 ? -19.011 -10.535 -20.736 1.00 . ? 28 GLY B H 28 GLY B HN 8 8
ATOM 132376 N N . ILE B 2 7 ? -21.043 -9.610 -18.372 1.00 . ? 29 ILE B N 29 ILE B N 8 8
ATOM 132377 C CA . ILE B 2 7 ? -21.771 -8.815 -17.399 1.00 . ? 29 ILE B CA 29 ILE B CA 8 8
ATOM 132378 C C . ILE B 2 7 ? -22.943 -8.156 -18.119 1.00 . ? 29 ILE B C 29 ILE B C 8 8
ATOM 132379 O O . ILE B 2 7 ? -22.852 -7.015 -18.580 1.00 . ? 29 ILE B O 29 ILE B O 8 8
ATOM 132380 C CB . ILE B 2 7 ? -20.883 -7.735 -16.744 1.00 . ? 29 ILE B CB 29 ILE B CB 8 8
ATOM 132381 C CG1 . ILE B 2 7 ? -19.451 -8.253 -16.528 1.00 . ? 29 ILE B CG1 29 ILE B CG1 8 8
ATOM 132382 C CG2 . ILE B 2 7 ? -21.490 -7.280 -15.424 1.00 . ? 29 ILE B CG2 29 ILE B CG2 8 8
ATOM 132383 C CD1 . ILE B 2 7 ? -19.343 -9.404 -15.547 1.00 . ? 29 ILE B CD1 29 ILE B CD1 8 8
ATOM 132384 H H . ILE B 2 7 ? -20.267 -9.218 -18.827 1.00 . ? 29 ILE B H 29 ILE B HN 8 8
ATOM 132385 N N . THR B 2 8 ? -24.022 -8.909 -18.238 1.00 . ? 30 THR B N 30 THR B N 8 8
ATOM 132386 C CA . THR B 2 8 ? -25.222 -8.468 -18.930 1.00 . ? 30 THR B CA 30 THR B CA 8 8
ATOM 132387 C C . THR B 2 8 ? -25.919 -7.306 -18.227 1.00 . ? 30 THR B C 30 THR B C 8 8
ATOM 132388 O O . THR B 2 8 ? -25.697 -7.061 -17.039 1.00 . ? 30 THR B O 30 THR B O 8 8
ATOM 132389 C CB . THR B 2 8 ? -26.194 -9.648 -19.077 1.00 . ? 30 THR B CB 30 THR B CB 8 8
ATOM 132390 O OG1 . THR B 2 8 ? -26.244 -10.363 -17.832 1.00 . ? 30 THR B OG1 30 THR B OG1 8 8
ATOM 132391 C CG2 . THR B 2 8 ? -25.688 -10.587 -20.161 1.00 . ? 30 THR B CG2 30 THR B CG2 8 8
ATOM 132392 H H . THR B 2 8 ? -24.015 -9.808 -17.845 1.00 . ? 30 THR B H 30 THR B HN 8 8
ATOM 132393 H HG1 . THR B 2 8 ? -27.076 -10.850 -17.766 1.00 . ? 30 THR B HG1 30 THR B HG1 8 8
ATOM 132394 N N . LYS B 2 9 ? -26.759 -6.593 -18.980 1.00 . ? 31 LYS B N 31 LYS B N 8 8
ATOM 132395 C CA . LYS B 2 9 ? -27.507 -5.453 -18.456 1.00 . ? 31 LYS B CA 31 LYS B CA 8 8
ATOM 132396 C C . LYS B 2 9 ? -28.279 -5.800 -17.175 1.00 . ? 31 LYS B C 31 LYS B C 8 8
ATOM 132397 O O . LYS B 2 9 ? -28.094 -5.135 -16.153 1.00 . ? 31 LYS B O 31 LYS B O 8 8
ATOM 132398 C CB . LYS B 2 9 ? -28.439 -4.862 -19.527 1.00 . ? 31 LYS B CB 31 LYS B CB 8 8
ATOM 132399 C CG . LYS B 2 9 ? -29.291 -3.695 -19.048 1.00 . ? 31 LYS B CG 31 LYS B CG 8 8
ATOM 132400 C CD . LYS B 2 9 ? -30.506 -3.480 -19.940 1.00 . ? 31 LYS B CD 31 LYS B CD 8 8
ATOM 132401 C CE . LYS B 2 9 ? -30.118 -2.915 -21.300 1.00 . ? 31 LYS B CE 31 LYS B CE 8 8
ATOM 132402 N NZ . LYS B 2 9 ? -31.305 -2.682 -22.165 1.00 . ? 31 LYS B NZ 31 LYS B NZ 8 8
ATOM 132403 H H . LYS B 2 9 ? -26.877 -6.843 -19.922 1.00 . ? 31 LYS B H 31 LYS B HN 8 8
ATOM 132404 H HZ1 . LYS B 2 9 ? -31.017 -2.238 -23.060 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 8 8
ATOM 132405 H HZ2 . LYS B 2 9 ? -31.985 -2.057 -21.685 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 8 8
ATOM 132406 H HZ3 . LYS B 2 9 ? -31.775 -3.585 -22.379 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 8 8
ATOM 132407 N N . PRO B 2 10 ? -29.146 -6.841 -17.194 1.00 . ? 32 PRO B N 32 PRO B N 8 8
ATOM 132408 C CA . PRO B 2 10 ? -29.916 -7.243 -16.009 1.00 . ? 32 PRO B CA 32 PRO B CA 8 8
ATOM 132409 C C . PRO B 2 10 ? -29.017 -7.586 -14.820 1.00 . ? 32 PRO B C 32 PRO B C 8 8
ATOM 132410 O O . PRO B 2 10 ? -29.373 -7.330 -13.672 1.00 . ? 32 PRO B O 32 PRO B O 8 8
ATOM 132411 C CB . PRO B 2 10 ? -30.702 -8.478 -16.471 1.00 . ? 32 PRO B CB 32 PRO B CB 8 8
ATOM 132412 C CG . PRO B 2 10 ? -30.021 -8.928 -17.717 1.00 . ? 32 PRO B CG 32 PRO B CG 8 8
ATOM 132413 C CD . PRO B 2 10 ? -29.470 -7.691 -18.353 1.00 . ? 32 PRO B CD 32 PRO B CD 8 8
ATOM 132414 N N . ALA B 2 11 ? -27.841 -8.143 -15.098 1.00 . ? 33 ALA B N 33 ALA B N 8 8
ATOM 132415 C CA . ALA B 2 11 ? -26.900 -8.501 -14.041 1.00 . ? 33 ALA B CA 33 ALA B CA 8 8
ATOM 132416 C C . ALA B 2 11 ? -26.451 -7.248 -13.298 1.00 . ? 33 ALA B C 33 ALA B C 8 8
ATOM 132417 O O . ALA B 2 11 ? -26.512 -7.184 -12.070 1.00 . ? 33 ALA B O 33 ALA B O 8 8
ATOM 132418 C CB . ALA B 2 11 ? -25.705 -9.247 -14.615 1.00 . ? 33 ALA B CB 33 ALA B CB 8 8
ATOM 132419 H H . ALA B 2 11 ? -27.598 -8.307 -16.032 1.00 . ? 33 ALA B H 33 ALA B HN 8 8
ATOM 132420 N N . ILE B 2 12 ? -26.029 -6.243 -14.062 1.00 . ? 34 ILE B N 34 ILE B N 8 8
ATOM 132421 C CA . ILE B 2 12 ? -25.587 -4.975 -13.491 1.00 . ? 34 ILE B CA 34 ILE B CA 8 8
ATOM 132422 C C . ILE B 2 12 ? -26.770 -4.268 -12.835 1.00 . ? 34 ILE B C 34 ILE B C 8 8
ATOM 132423 O O . ILE B 2 12 ? -26.628 -3.599 -11.808 1.00 . ? 34 ILE B O 34 ILE B O 8 8
ATOM 132424 C CB . ILE B 2 12 ? -24.981 -4.049 -14.567 1.00 . ? 34 ILE B CB 34 ILE B CB 8 8
ATOM 132425 C CG1 . ILE B 2 12 ? -24.004 -4.833 -15.449 1.00 . ? 34 ILE B CG1 34 ILE B CG1 8 8
ATOM 132426 C CG2 . ILE B 2 12 ? -24.270 -2.872 -13.907 1.00 . ? 34 ILE B CG2 34 ILE B CG2 8 8
ATOM 132427 C CD1 . ILE B 2 12 ? -23.578 -4.104 -16.702 1.00 . ? 34 ILE B CD1 34 ILE B CD1 8 8
ATOM 132428 H H . ILE B 2 12 ? -26.015 -6.358 -15.038 1.00 . ? 34 ILE B H 34 ILE B HN 8 8
ATOM 132429 N N . ARG B 2 13 ? -27.942 -4.427 -13.437 1.00 . ? 35 ARG B N 35 ARG B N 8 8
ATOM 132430 C CA . ARG B 2 13 ? -29.163 -3.828 -12.919 1.00 . ? 35 ARG B CA 35 ARG B CA 8 8
ATOM 132431 C C . ARG B 2 13 ? -29.488 -4.409 -11.546 1.00 . ? 35 ARG B C 35 ARG B C 8 8
ATOM 132432 O O . ARG B 2 13 ? -29.836 -3.676 -10.619 1.00 . ? 35 ARG B O 35 ARG B O 8 8
ATOM 132433 C CB . ARG B 2 13 ? -30.322 -4.067 -13.891 1.00 . ? 35 ARG B CB 35 ARG B CB 8 8
ATOM 132434 C CG . ARG B 2 13 ? -31.574 -3.251 -13.607 1.00 . ? 35 ARG B CG 35 ARG B CG 8 8
ATOM 132435 C CD . ARG B 2 13 ? -32.559 -3.344 -14.763 1.00 . ? 35 ARG B CD 35 ARG B CD 8 8
ATOM 132436 N NE . ARG B 2 13 ? -33.749 -2.515 -14.556 1.00 . ? 35 ARG B NE 35 ARG B NE 8 8
ATOM 132437 C CZ . ARG B 2 13 ? -33.813 -1.214 -14.850 1.00 . ? 35 ARG B CZ 35 ARG B CZ 8 8
ATOM 132438 N NH1 . ARG B 2 13 ? -32.759 -0.586 -15.364 1.00 . ? 35 ARG B NH1 35 ARG B NH1 8 8
ATOM 132439 N NH2 . ARG B 2 13 ? -34.931 -0.538 -14.632 1.00 . ? 35 ARG B NH2 35 ARG B NH2 8 8
ATOM 132440 H H . ARG B 2 13 ? -27.984 -4.959 -14.264 1.00 . ? 35 ARG B H 35 ARG B HN 8 8
ATOM 132441 H HE . ARG B 2 13 ? -34.552 -2.959 -14.187 1.00 . ? 35 ARG B HE 35 ARG B HE 8 8
ATOM 132442 H HH11 . ARG B 2 13 ? -31.904 -1.081 -15.537 1.00 . ? 35 ARG B HH11 35 ARG B HH11 8 8
ATOM 132443 H HH12 . ARG B 2 13 ? -32.817 0.394 -15.583 1.00 . ? 35 ARG B HH12 35 ARG B HH12 8 8
ATOM 132444 H HH21 . ARG B 2 13 ? -34.978 0.442 -14.855 1.00 . ? 35 ARG B HH21 35 ARG B HH21 8 8
ATOM 132445 H HH22 . ARG B 2 13 ? -35.736 -1.000 -14.243 1.00 . ? 35 ARG B HH22 35 ARG B HH22 8 8
ATOM 132446 N N . ARG B 2 14 ? -29.345 -5.725 -11.413 1.00 . ? 36 ARG B N 36 ARG B N 8 8
ATOM 132447 C CA . ARG B 2 14 ? -29.610 -6.402 -10.147 1.00 . ? 36 ARG B CA 36 ARG B CA 8 8
ATOM 132448 C C . ARG B 2 14 ? -28.597 -5.978 -9.090 1.00 . ? 36 ARG B C 36 ARG B C 8 8
ATOM 132449 O O . ARG B 2 14 ? -28.932 -5.838 -7.913 1.00 . ? 36 ARG B O 36 ARG B O 8 8
ATOM 132450 C CB . ARG B 2 14 ? -29.598 -7.924 -10.321 1.00 . ? 36 ARG B CB 36 ARG B CB 8 8
ATOM 132451 C CG . ARG B 2 14 ? -30.758 -8.457 -11.149 1.00 . ? 36 ARG B CG 36 ARG B CG 8 8
ATOM 132452 C CD . ARG B 2 14 ? -30.790 -9.980 -11.168 1.00 . ? 36 ARG B CD 36 ARG B CD 8 8
ATOM 132453 N NE . ARG B 2 14 ? -29.627 -10.562 -11.838 1.00 . ? 36 ARG B NE 36 ARG B NE 8 8
ATOM 132454 C CZ . ARG B 2 14 ? -29.639 -11.002 -13.094 1.00 . ? 36 ARG B CZ 36 ARG B CZ 8 8
ATOM 132455 N NH1 . ARG B 2 14 ? -30.752 -10.925 -13.815 1.00 . ? 36 ARG B NH1 36 ARG B NH1 8 8
ATOM 132456 N NH2 . ARG B 2 14 ? -28.538 -11.531 -13.622 1.00 . ? 36 ARG B NH2 36 ARG B NH2 8 8
ATOM 132457 H H . ARG B 2 14 ? -29.059 -6.258 -12.190 1.00 . ? 36 ARG B H 36 ARG B HN 8 8
ATOM 132458 H HE . ARG B 2 14 ? -28.798 -10.642 -11.314 1.00 . ? 36 ARG B HE 36 ARG B HE 8 8
ATOM 132459 H HH11 . ARG B 2 14 ? -30.767 -11.256 -14.760 1.00 . ? 36 ARG B HH11 36 ARG B HH11 8 8
ATOM 132460 H HH12 . ARG B 2 14 ? -31.587 -10.537 -13.418 1.00 . ? 36 ARG B HH12 36 ARG B HH12 8 8
ATOM 132461 H HH21 . ARG B 2 14 ? -27.700 -11.600 -13.072 1.00 . ? 36 ARG B HH21 36 ARG B HH21 8 8
ATOM 132462 H HH22 . ARG B 2 14 ? -28.539 -11.866 -14.572 1.00 . ? 36 ARG B HH22 36 ARG B HH22 8 8
ATOM 132463 N N . LEU B 2 15 ? -27.357 -5.765 -9.522 1.00 . ? 37 LEU B N 37 LEU B N 8 8
ATOM 132464 C CA . LEU B 2 15 ? -26.291 -5.335 -8.622 1.00 . ? 37 LEU B CA 37 LEU B CA 8 8
ATOM 132465 C C . LEU B 2 15 ? -26.604 -3.960 -8.037 1.00 . ? 37 LEU B C 37 LEU B C 8 8
ATOM 132466 O O . LEU B 2 15 ? -26.391 -3.712 -6.848 1.00 . ? 37 LEU B O 37 LEU B O 8 8
ATOM 132467 C CB . LEU B 2 15 ? -24.944 -5.322 -9.349 1.00 . ? 37 LEU B CB 37 LEU B CB 8 8
ATOM 132468 C CG . LEU B 2 15 ? -24.270 -6.684 -9.528 1.00 . ? 37 LEU B CG 37 LEU B CG 8 8
ATOM 132469 C CD1 . LEU B 2 15 ? -23.506 -6.737 -10.841 1.00 . ? 37 LEU B CD1 37 LEU B CD1 8 8
ATOM 132470 C CD2 . LEU B 2 15 ? -23.342 -6.982 -8.359 1.00 . ? 37 LEU B CD2 37 LEU B CD2 8 8
ATOM 132471 H H . LEU B 2 15 ? -27.150 -5.914 -10.470 1.00 . ? 37 LEU B H 37 LEU B HN 8 8
ATOM 132472 N N . ALA B 2 16 ? -27.132 -3.078 -8.882 1.00 . ? 38 ALA B N 38 ALA B N 8 8
ATOM 132473 C CA . ALA B 2 16 ? -27.498 -1.734 -8.459 1.00 . ? 38 ALA B CA 38 ALA B CA 8 8
ATOM 132474 C C . ALA B 2 16 ? -28.666 -1.789 -7.483 1.00 . ? 38 ALA B C 38 ALA B C 8 8
ATOM 132475 O O . ALA B 2 16 ? -28.796 -0.940 -6.601 1.00 . ? 38 ALA B O 38 ALA B O 8 8
ATOM 132476 C CB . ALA B 2 16 ? -27.850 -0.876 -9.663 1.00 . ? 38 ALA B CB 38 ALA B CB 8 8
ATOM 132477 H H . ALA B 2 16 ? -27.272 -3.340 -9.818 1.00 . ? 38 ALA B H 38 ALA B HN 8 8
ATOM 132478 N N . ARG B 2 17 ? -29.510 -2.800 -7.647 1.00 . ? 39 ARG B N 39 ARG B N 8 8
ATOM 132479 C CA . ARG B 2 17 ? -30.663 -2.986 -6.778 1.00 . ? 39 ARG B CA 39 ARG B CA 8 8
ATOM 132480 C C . ARG B 2 17 ? -30.220 -3.297 -5.354 1.00 . ? 39 ARG B C 39 ARG B C 8 8
ATOM 132481 O O . ARG B 2 17 ? -30.789 -2.782 -4.394 1.00 . ? 39 ARG B O 39 ARG B O 8 8
ATOM 132482 C CB . ARG B 2 17 ? -31.584 -4.087 -7.307 1.00 . ? 39 ARG B CB 39 ARG B CB 8 8
ATOM 132483 C CG . ARG B 2 17 ? -32.349 -3.702 -8.558 1.00 . ? 39 ARG B CG 39 ARG B CG 8 8
ATOM 132484 C CD . ARG B 2 17 ? -33.039 -2.360 -8.389 1.00 . ? 39 ARG B CD 39 ARG B CD 8 8
ATOM 132485 N NE . ARG B 2 17 ? -33.809 -1.985 -9.570 1.00 . ? 39 ARG B NE 39 ARG B NE 8 8
ATOM 132486 C CZ . ARG B 2 17 ? -33.804 -0.766 -10.108 1.00 . ? 39 ARG B CZ 39 ARG B CZ 8 8
ATOM 132487 N NH1 . ARG B 2 17 ? -33.070 0.202 -9.576 1.00 . ? 39 ARG B NH1 39 ARG B NH1 8 8
ATOM 132488 N NH2 . ARG B 2 17 ? -34.545 -0.510 -11.178 1.00 . ? 39 ARG B NH2 39 ARG B NH2 8 8
ATOM 132489 H H . ARG B 2 17 ? -29.351 -3.438 -8.376 1.00 . ? 39 ARG B H 39 ARG B HN 8 8
ATOM 132490 H HE . ARG B 2 17 ? -34.374 -2.691 -9.989 1.00 . ? 39 ARG B HE 39 ARG B HE 8 8
ATOM 132491 H HH11 . ARG B 2 17 ? -32.510 0.027 -8.762 1.00 . ? 39 ARG B HH11 39 ARG B HH11 8 8
ATOM 132492 H HH12 . ARG B 2 17 ? -33.078 1.124 -9.985 1.00 . ? 39 ARG B HH12 39 ARG B HH12 8 8
ATOM 132493 H HH21 . ARG B 2 17 ? -34.546 0.406 -11.587 1.00 . ? 39 ARG B HH21 39 ARG B HH21 8 8
ATOM 132494 H HH22 . ARG B 2 17 ? -35.114 -1.235 -11.581 1.00 . ? 39 ARG B HH22 39 ARG B HH22 8 8
ATOM 132495 N N . ARG B 2 18 ? -29.194 -4.130 -5.226 1.00 . ? 40 ARG B N 40 ARG B N 8 8
ATOM 132496 C CA . ARG B 2 18 ? -28.665 -4.490 -3.913 1.00 . ? 40 ARG B CA 40 ARG B CA 8 8
ATOM 132497 C C . ARG B 2 18 ? -27.944 -3.293 -3.295 1.00 . ? 40 ARG B C 40 ARG B C 8 8
ATOM 132498 O O . ARG B 2 18 ? -27.889 -3.145 -2.075 1.00 . ? 40 ARG B O 40 ARG B O 8 8
ATOM 132499 C CB . ARG B 2 18 ? -27.728 -5.702 -4.012 1.00 . ? 40 ARG B CB 40 ARG B CB 8 8
ATOM 132500 C CG . ARG B 2 18 ? -27.149 -6.152 -2.677 1.00 . ? 40 ARG B CG 40 ARG B CG 8 8
ATOM 132501 C CD . ARG B 2 18 ? -26.459 -7.503 -2.783 1.00 . ? 40 ARG B CD 40 ARG B CD 8 8
ATOM 132502 N NE . ARG B 2 18 ? -27.419 -8.605 -2.819 1.00 . ? 40 ARG B NE 40 ARG B NE 8 8
ATOM 132503 C CZ . ARG B 2 18 ? -27.182 -9.786 -3.389 1.00 . ? 40 ARG B CZ 40 ARG B CZ 8 8
ATOM 132504 N NH1 . ARG B 2 18 ? -26.019 -10.031 -3.974 1.00 . ? 40 ARG B NH1 40 ARG B NH1 8 8
ATOM 132505 N NH2 . ARG B 2 18 ? -28.112 -10.730 -3.369 1.00 . ? 40 ARG B NH2 40 ARG B NH2 8 8
ATOM 132506 H H . ARG B 2 18 ? -28.785 -4.512 -6.032 1.00 . ? 40 ARG B H 40 ARG B HN 8 8
ATOM 132507 H HE . ARG B 2 18 ? -28.292 -8.454 -2.389 1.00 . ? 40 ARG B HE 40 ARG B HE 8 8
ATOM 132508 H HH11 . ARG B 2 18 ? -25.846 -10.922 -4.401 1.00 . ? 40 ARG B HH11 40 ARG B HH11 8 8
ATOM 132509 H HH12 . ARG B 2 18 ? -25.305 -9.328 -3.992 1.00 . ? 40 ARG B HH12 40 ARG B HH12 8 8
ATOM 132510 H HH21 . ARG B 2 18 ? -28.995 -10.561 -2.920 1.00 . ? 40 ARG B HH21 40 ARG B HH21 8 8
ATOM 132511 H HH22 . ARG B 2 18 ? -27.933 -11.622 -3.803 1.00 . ? 40 ARG B HH22 40 ARG B HH22 8 8
ATOM 132512 N N . GLY B 2 19 ? -27.410 -2.433 -4.155 1.00 . ? 41 GLY B N 41 GLY B N 8 8
ATOM 132513 C CA . GLY B 2 19 ? -26.715 -1.247 -3.691 1.00 . ? 41 GLY B CA 41 GLY B CA 8 8
ATOM 132514 C C . GLY B 2 19 ? -27.681 -0.184 -3.201 1.00 . ? 41 GLY B C 41 GLY B C 8 8
ATOM 132515 O O . GLY B 2 19 ? -27.288 0.763 -2.515 1.00 . ? 41 GLY B O 41 GLY B O 8 8
ATOM 132516 H H . GLY B 2 19 ? -27.482 -2.612 -5.115 1.00 . ? 41 GLY B H 41 GLY B HN 8 8
ATOM 132517 N N . GLY B 2 20 ? -28.950 -0.345 -3.554 1.00 . ? 42 GLY B N 42 GLY B N 8 8
ATOM 132518 C CA . GLY B 2 20 ? -29.966 0.600 -3.139 1.00 . ? 42 GLY B CA 42 GLY B CA 8 8
ATOM 132519 C C . GLY B 2 20 ? -30.159 1.730 -4.130 1.00 . ? 42 GLY B C 42 GLY B C 8 8
ATOM 132520 O O . GLY B 2 20 ? -30.616 2.811 -3.762 1.00 . ? 42 GLY B O 42 GLY B O 8 8
ATOM 132521 H H . GLY B 2 20 ? -29.201 -1.123 -4.096 1.00 . ? 42 GLY B H 42 GLY B HN 8 8
ATOM 132522 N N . VAL B 2 21 ? -29.815 1.482 -5.388 1.00 . ? 43 VAL B N 43 VAL B N 8 8
ATOM 132523 C CA . VAL B 2 21 ? -29.954 2.493 -6.430 1.00 . ? 43 VAL B CA 43 VAL B CA 8 8
ATOM 132524 C C . VAL B 2 21 ? -31.361 2.458 -7.027 1.00 . ? 43 VAL B C 43 VAL B C 8 8
ATOM 132525 O O . VAL B 2 21 ? -31.928 1.378 -7.235 1.00 . ? 43 VAL B O 43 VAL B O 8 8
ATOM 132526 C CB . VAL B 2 21 ? -28.914 2.294 -7.554 1.00 . ? 43 VAL B CB 43 VAL B CB 8 8
ATOM 132527 C CG1 . VAL B 2 21 ? -29.059 3.362 -8.628 1.00 . ? 43 VAL B CG1 43 VAL B CG1 8 8
ATOM 132528 C CG2 . VAL B 2 21 ? -27.504 2.302 -6.980 1.00 . ? 43 VAL B CG2 43 VAL B CG2 8 8
ATOM 132529 H H . VAL B 2 21 ? -29.458 0.599 -5.625 1.00 . ? 43 VAL B H 43 VAL B HN 8 8
ATOM 132530 N N . LYS B 2 22 ? -31.918 3.636 -7.297 1.00 . ? 44 LYS B N 44 LYS B N 8 8
ATOM 132531 C CA . LYS B 2 22 ? -33.256 3.736 -7.865 1.00 . ? 44 LYS B CA 44 LYS B CA 8 8
ATOM 132532 C C . LYS B 2 22 ? -33.224 3.770 -9.393 1.00 . ? 44 LYS B C 44 LYS B C 8 8
ATOM 132533 O O . LYS B 2 22 ? -33.548 2.781 -10.050 1.00 . ? 44 LYS B O 44 LYS B O 8 8
ATOM 132534 C CB . LYS B 2 22 ? -34.004 4.955 -7.311 1.00 . ? 44 LYS B CB 44 LYS B CB 8 8
ATOM 132535 C CG . LYS B 2 22 ? -35.487 4.975 -7.652 1.00 . ? 44 LYS B CG 44 LYS B CG 8 8
ATOM 132536 C CD . LYS B 2 22 ? -36.216 6.086 -6.912 1.00 . ? 44 LYS B CD 44 LYS B CD 8 8
ATOM 132537 C CE . LYS B 2 22 ? -37.709 6.054 -7.199 1.00 . ? 44 LYS B CE 44 LYS B CE 8 8
ATOM 132538 N NZ . LYS B 2 22 ? -38.465 7.024 -6.361 1.00 . ? 44 LYS B NZ 44 LYS B NZ 8 8
ATOM 132539 H H . LYS B 2 22 ? -31.416 4.458 -7.108 1.00 . ? 44 LYS B H 44 LYS B HN 8 8
ATOM 132540 H HZ1 . LYS B 2 22 ? -39.482 6.961 -6.572 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 8 8
ATOM 132541 H HZ2 . LYS B 2 22 ? -38.143 7.996 -6.554 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 8 8
ATOM 132542 H HZ3 . LYS B 2 22 ? -38.318 6.818 -5.352 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 8 8
ATOM 132543 N N . ARG B 2 23 ? -32.810 4.896 -9.956 1.00 . ? 45 ARG B N 45 ARG B N 8 8
ATOM 132544 C CA . ARG B 2 23 ? -32.759 5.041 -11.403 1.00 . ? 45 ARG B CA 45 ARG B CA 8 8
ATOM 132545 C C . ARG B 2 23 ? -31.350 4.809 -11.940 1.00 . ? 45 ARG B C 45 ARG B C 8 8
ATOM 132546 O O . ARG B 2 23 ? -30.372 5.331 -11.400 1.00 . ? 45 ARG B O 45 ARG B O 8 8
ATOM 132547 C CB . ARG B 2 23 ? -33.283 6.414 -11.823 1.00 . ? 45 ARG B CB 45 ARG B CB 8 8
ATOM 132548 C CG . ARG B 2 23 ? -34.574 6.370 -12.625 1.00 . ? 45 ARG B CG 45 ARG B CG 8 8
ATOM 132549 C CD . ARG B 2 23 ? -35.072 7.771 -12.941 1.00 . ? 45 ARG B CD 45 ARG B CD 8 8
ATOM 132550 N NE . ARG B 2 23 ? -35.960 7.792 -14.103 1.00 . ? 45 ARG B NE 45 ARG B NE 8 8
ATOM 132551 C CZ . ARG B 2 23 ? -35.604 8.244 -15.306 1.00 . ? 45 ARG B CZ 45 ARG B CZ 8 8
ATOM 132552 N NH1 . ARG B 2 23 ? -34.378 8.724 -15.507 1.00 . ? 45 ARG B NH1 45 ARG B NH1 8 8
ATOM 132553 N NH2 . ARG B 2 23 ? -36.477 8.211 -16.305 1.00 . ? 45 ARG B NH2 45 ARG B NH2 8 8
ATOM 132554 H H . ARG B 2 23 ? -32.516 5.642 -9.388 1.00 . ? 45 ARG B H 45 ARG B HN 8 8
ATOM 132555 H HE . ARG B 2 23 ? -36.878 7.463 -13.974 1.00 . ? 45 ARG B HE 45 ARG B HE 8 8
ATOM 132556 H HH11 . ARG B 2 23 ? -34.109 9.065 -16.413 1.00 . ? 45 ARG B HH11 45 ARG B HH11 8 8
ATOM 132557 H HH12 . ARG B 2 23 ? -33.717 8.748 -14.752 1.00 . ? 45 ARG B HH12 45 ARG B HH12 8 8
ATOM 132558 H HH21 . ARG B 2 23 ? -36.222 8.549 -17.213 1.00 . ? 45 ARG B HH21 45 ARG B HH21 8 8
ATOM 132559 H HH22 . ARG B 2 23 ? -37.403 7.847 -16.154 1.00 . ? 45 ARG B HH22 45 ARG B HH22 8 8
ATOM 132560 N N . ILE B 2 24 ? -31.260 4.028 -13.008 1.00 . ? 46 ILE B N 46 ILE B N 8 8
ATOM 132561 C CA . ILE B 2 24 ? -29.982 3.702 -13.627 1.00 . ? 46 ILE B CA 46 ILE B CA 8 8
ATOM 132562 C C . ILE B 2 24 ? -29.970 4.157 -15.086 1.00 . ? 46 ILE B C 46 ILE B C 8 8
ATOM 132563 O O . ILE B 2 24 ? -30.963 4.004 -15.795 1.00 . ? 46 ILE B O 46 ILE B O 8 8
ATOM 132564 C CB . ILE B 2 24 ? -29.728 2.177 -13.589 1.00 . ? 46 ILE B CB 46 ILE B CB 8 8
ATOM 132565 C CG1 . ILE B 2 24 ? -30.040 1.608 -12.202 1.00 . ? 46 ILE B CG1 46 ILE B CG1 8 8
ATOM 132566 C CG2 . ILE B 2 24 ? -28.294 1.858 -13.989 1.00 . ? 46 ILE B CG2 46 ILE B CG2 8 8
ATOM 132567 C CD1 . ILE B 2 24 ? -30.281 0.115 -12.198 1.00 . ? 46 ILE B CD1 46 ILE B CD1 8 8
ATOM 132568 H H . ILE B 2 24 ? -32.086 3.664 -13.403 1.00 . ? 46 ILE B H 46 ILE B HN 8 8
ATOM 132569 N N . SER B 2 25 ? -28.854 4.723 -15.528 1.00 . ? 47 SER B N 47 SER B N 8 8
ATOM 132570 C CA . SER B 2 25 ? -28.726 5.181 -16.904 1.00 . ? 47 SER B CA 47 SER B CA 8 8
ATOM 132571 C C . SER B 2 25 ? -28.014 4.130 -17.756 1.00 . ? 47 SER B C 47 SER B C 8 8
ATOM 132572 O O . SER B 2 25 ? -27.272 3.299 -17.229 1.00 . ? 47 SER B O 47 SER B O 8 8
ATOM 132573 C CB . SER B 2 25 ? -27.992 6.525 -16.961 1.00 . ? 47 SER B CB 47 SER B CB 8 8
ATOM 132574 O OG . SER B 2 25 ? -26.843 6.520 -16.130 1.00 . ? 47 SER B OG 47 SER B OG 8 8
ATOM 132575 H H . SER B 2 25 ? -28.095 4.826 -14.920 1.00 . ? 47 SER B H 47 SER B HN 8 8
ATOM 132576 H HG . SER B 2 25 ? -27.079 6.841 -15.247 1.00 . ? 47 SER B HG 47 SER B HG 8 8
ATOM 132577 N N . GLY B 2 26 ? -28.228 4.182 -19.067 1.00 . ? 48 GLY B N 48 GLY B N 8 8
ATOM 132578 C CA . GLY B 2 26 ? -27.613 3.219 -19.971 1.00 . ? 48 GLY B CA 48 GLY B CA 8 8
ATOM 132579 C C . GLY B 2 26 ? -26.096 3.250 -19.943 1.00 . ? 48 GLY B C 48 GLY B C 8 8
ATOM 132580 O O . GLY B 2 26 ? -25.439 2.227 -20.140 1.00 . ? 48 GLY B O 48 GLY B O 8 8
ATOM 132581 H H . GLY B 2 26 ? -28.815 4.883 -19.429 1.00 . ? 48 GLY B H 48 GLY B HN 8 8
ATOM 132582 N N . LEU B 2 27 ? -25.540 4.423 -19.677 1.00 . ? 49 LEU B N 49 LEU B N 8 8
ATOM 132583 C CA . LEU B 2 27 ? -24.093 4.597 -19.630 1.00 . ? 49 LEU B CA 49 LEU B CA 8 8
ATOM 132584 C C . LEU B 2 27 ? -23.473 3.875 -18.432 1.00 . ? 49 LEU B C 49 LEU B C 8 8
ATOM 132585 O O . LEU B 2 27 ? -22.296 3.511 -18.462 1.00 . ? 49 LEU B O 49 LEU B O 8 8
ATOM 132586 C CB . LEU B 2 27 ? -23.736 6.087 -19.594 1.00 . ? 49 LEU B CB 49 LEU B CB 8 8
ATOM 132587 C CG . LEU B 2 27 ? -24.030 6.889 -20.866 1.00 . ? 49 LEU B CG 49 LEU B CG 8 8
ATOM 132588 C CD1 . LEU B 2 27 ? -23.757 8.367 -20.638 1.00 . ? 49 LEU B CD1 49 LEU B CD1 8 8
ATOM 132589 C CD2 . LEU B 2 27 ? -23.204 6.368 -22.033 1.00 . ? 49 LEU B CD2 49 LEU B CD2 8 8
ATOM 132590 H H . LEU B 2 27 ? -26.121 5.196 -19.512 1.00 . ? 49 LEU B H 49 LEU B HN 8 8
ATOM 132591 N N . ILE B 2 28 ? -24.266 3.661 -17.386 1.00 . ? 50 ILE B N 50 ILE B N 8 8
ATOM 132592 C CA . ILE B 2 28 ? -23.784 2.996 -16.176 1.00 . ? 50 ILE B CA 50 ILE B CA 8 8
ATOM 132593 C C . ILE B 2 28 ? -23.331 1.572 -16.465 1.00 . ? 50 ILE B C 50 ILE B C 8 8
ATOM 132594 O O . ILE B 2 28 ? -22.283 1.137 -15.987 1.00 . ? 50 ILE B O 50 ILE B O 8 8
ATOM 132595 C CB . ILE B 2 28 ? -24.854 2.975 -15.061 1.00 . ? 50 ILE B CB 50 ILE B CB 8 8
ATOM 132596 C CG1 . ILE B 2 28 ? -25.208 4.398 -14.624 1.00 . ? 50 ILE B CG1 50 ILE B CG1 8 8
ATOM 132597 C CG2 . ILE B 2 28 ? -24.392 2.147 -13.867 1.00 . ? 50 ILE B CG2 50 ILE B CG2 8 8
ATOM 132598 C CD1 . ILE B 2 28 ? -24.024 5.210 -14.147 1.00 . ? 50 ILE B CD1 50 ILE B CD1 8 8
ATOM 132599 H H . ILE B 2 28 ? -25.201 3.953 -17.430 1.00 . ? 50 ILE B H 50 ILE B HN 8 8
ATOM 132600 N N . TYR B 2 29 ? -24.114 0.860 -17.263 1.00 . ? 51 TYR B N 51 TYR B N 8 8
ATOM 132601 C CA . TYR B 2 29 ? -23.804 -0.523 -17.607 1.00 . ? 51 TYR B CA 51 TYR B CA 8 8
ATOM 132602 C C . TYR B 2 29 ? -22.407 -0.656 -18.207 1.00 . ? 51 TYR B C 51 TYR B C 8 8
ATOM 132603 O O . TYR B 2 29 ? -21.630 -1.520 -17.801 1.00 . ? 51 TYR B O 51 TYR B O 8 8
ATOM 132604 C CB . TYR B 2 29 ? -24.854 -1.091 -18.559 1.00 . ? 51 TYR B CB 51 TYR B CB 8 8
ATOM 132605 C CG . TYR B 2 29 ? -26.277 -0.915 -18.077 1.00 . ? 51 TYR B CG 51 TYR B CG 8 8
ATOM 132606 C CD1 . TYR B 2 29 ? -26.731 -1.553 -16.927 1.00 . ? 51 TYR B CD1 51 TYR B CD1 8 8
ATOM 132607 C CD2 . TYR B 2 29 ? -27.166 -0.112 -18.773 1.00 . ? 51 TYR B CD2 51 TYR B CD2 8 8
ATOM 132608 C CE1 . TYR B 2 29 ? -28.033 -1.391 -16.490 1.00 . ? 51 TYR B CE1 51 TYR B CE1 8 8
ATOM 132609 C CE2 . TYR B 2 29 ? -28.467 0.056 -18.344 1.00 . ? 51 TYR B CE2 51 TYR B CE2 8 8
ATOM 132610 C CZ . TYR B 2 29 ? -28.897 -0.585 -17.204 1.00 . ? 51 TYR B CZ 51 TYR B CZ 8 8
ATOM 132611 O OH . TYR B 2 29 ? -30.196 -0.419 -16.779 1.00 . ? 51 TYR B OH 51 TYR B OH 8 8
ATOM 132612 H H . TYR B 2 29 ? -24.923 1.277 -17.635 1.00 . ? 51 TYR B H 51 TYR B HN 8 8
ATOM 132613 H HH . TYR B 2 29 ? -30.744 -0.155 -17.529 1.00 . ? 51 TYR B HH 51 TYR B HH 8 8
ATOM 132614 N N . GLU B 2 30 ? -22.082 0.222 -19.149 1.00 . ? 52 GLU B N 52 GLU B N 8 8
ATOM 132615 C CA . GLU B 2 30 ? -20.780 0.194 -19.802 1.00 . ? 52 GLU B CA 52 GLU B CA 8 8
ATOM 132616 C C . GLU B 2 30 ? -19.658 0.641 -18.869 1.00 . ? 52 GLU B C 52 GLU B C 8 8
ATOM 132617 O O . GLU B 2 30 ? -18.605 0.004 -18.811 1.00 . ? 52 GLU B O 52 GLU B O 8 8
ATOM 132618 C CB . GLU B 2 30 ? -20.793 1.029 -21.083 1.00 . ? 52 GLU B CB 52 GLU B CB 8 8
ATOM 132619 C CG . GLU B 2 30 ? -21.299 0.270 -22.299 1.00 . ? 52 GLU B CG 52 GLU B CG 8 8
ATOM 132620 C CD . GLU B 2 30 ? -20.356 -0.838 -22.718 1.00 . ? 52 GLU B CD 52 GLU B CD 8 8
ATOM 132621 O OE1 . GLU B 2 30 ? -20.265 -1.854 -21.997 1.00 . ? 52 GLU B OE1 52 GLU B OE1 8 8
ATOM 132622 O OE2 . GLU B 2 30 ? -19.695 -0.696 -23.768 1.00 . ? 52 GLU B OE2 52 GLU B OE2 8 8
ATOM 132623 H H . GLU B 2 30 ? -22.736 0.904 -19.414 1.00 . ? 52 GLU B H 52 GLU B HN 8 8
ATOM 132624 N N . GLU B 2 31 ? -19.890 1.723 -18.130 1.00 . ? 53 GLU B N 53 GLU B N 8 8
ATOM 132625 C CA . GLU B 2 31 ? -18.889 2.242 -17.200 1.00 . ? 53 GLU B CA 53 GLU B CA 8 8
ATOM 132626 C C . GLU B 2 31 ? -18.520 1.186 -16.161 1.00 . ? 53 GLU B C 53 GLU B C 8 8
ATOM 132627 O O . GLU B 2 31 ? -17.342 0.995 -15.846 1.00 . ? 53 GLU B O 53 GLU B O 8 8
ATOM 132628 C CB . GLU B 2 31 ? -19.406 3.503 -16.504 1.00 . ? 53 GLU B CB 53 GLU B CB 8 8
ATOM 132629 C CG . GLU B 2 31 ? -18.362 4.238 -15.673 1.00 . ? 53 GLU B CG 53 GLU B CG 8 8
ATOM 132630 C CD . GLU B 2 31 ? -17.949 5.561 -16.288 1.00 . ? 53 GLU B CD 53 GLU B CD 8 8
ATOM 132631 O OE1 . GLU B 2 31 ? -18.778 6.181 -16.980 1.00 . ? 53 GLU B OE1 53 GLU B OE1 8 8
ATOM 132632 O OE2 . GLU B 2 31 ? -16.795 5.989 -16.077 1.00 . ? 53 GLU B OE2 53 GLU B OE2 8 8
ATOM 132633 H H . GLU B 2 31 ? -20.752 2.184 -18.215 1.00 . ? 53 GLU B H 53 GLU B HN 8 8
ATOM 132634 N N . THR B 2 32 ? -19.535 0.494 -15.648 1.00 . ? 54 THR B N 54 THR B N 8 8
ATOM 132635 C CA . THR B 2 32 ? -19.334 -0.548 -14.650 1.00 . ? 54 THR B CA 54 THR B CA 8 8
ATOM 132636 C C . THR B 2 32 ? -18.426 -1.659 -15.180 1.00 . ? 54 THR B C 54 THR B C 8 8
ATOM 132637 O O . THR B 2 32 ? -17.549 -2.149 -14.465 1.00 . ? 54 THR B O 54 THR B O 8 8
ATOM 132638 C CB . THR B 2 32 ? -20.677 -1.148 -14.194 1.00 . ? 54 THR B CB 54 THR B CB 8 8
ATOM 132639 O OG1 . THR B 2 32 ? -21.549 -0.091 -13.768 1.00 . ? 54 THR B OG1 54 THR B OG1 8 8
ATOM 132640 C CG2 . THR B 2 32 ? -20.469 -2.116 -13.041 1.00 . ? 54 THR B CG2 54 THR B CG2 8 8
ATOM 132641 H H . THR B 2 32 ? -20.450 0.695 -15.947 1.00 . ? 54 THR B H 54 THR B HN 8 8
ATOM 132642 H HG1 . THR B 2 32 ? -21.953 0.323 -14.542 1.00 . ? 54 THR B HG1 54 THR B HG1 8 8
ATOM 132643 N N . ARG B 2 33 ? -18.629 -2.039 -16.437 1.00 . ? 55 ARG B N 55 ARG B N 8 8
ATOM 132644 C CA . ARG B 2 33 ? -17.824 -3.086 -17.057 1.00 . ? 55 ARG B CA 55 ARG B CA 8 8
ATOM 132645 C C . ARG B 2 33 ? -16.350 -2.701 -17.063 1.00 . ? 55 ARG B C 55 ARG B C 8 8
ATOM 132646 O O . ARG B 2 33 ? -15.483 -3.526 -16.777 1.00 . ? 55 ARG B O 55 ARG B O 8 8
ATOM 132647 C CB . ARG B 2 33 ? -18.307 -3.375 -18.480 1.00 . ? 55 ARG B CB 55 ARG B CB 8 8
ATOM 132648 C CG . ARG B 2 33 ? -19.643 -4.097 -18.543 1.00 . ? 55 ARG B CG 55 ARG B CG 8 8
ATOM 132649 C CD . ARG B 2 33 ? -20.095 -4.321 -19.978 1.00 . ? 55 ARG B CD 55 ARG B CD 8 8
ATOM 132650 N NE . ARG B 2 33 ? -21.388 -5.000 -20.036 1.00 . ? 55 ARG B NE 55 ARG B NE 8 8
ATOM 132651 C CZ . ARG B 2 33 ? -22.389 -4.634 -20.835 1.00 . ? 55 ARG B CZ 55 ARG B CZ 8 8
ATOM 132652 N NH1 . ARG B 2 33 ? -22.255 -3.594 -21.650 1.00 . ? 55 ARG B NH1 55 ARG B NH1 8 8
ATOM 132653 N NH2 . ARG B 2 33 ? -23.529 -5.312 -20.812 1.00 . ? 55 ARG B NH2 55 ARG B NH2 8 8
ATOM 132654 H H . ARG B 2 33 ? -19.333 -1.602 -16.963 1.00 . ? 55 ARG B H 55 ARG B HN 8 8
ATOM 132655 H HE . ARG B 2 33 ? -21.517 -5.773 -19.443 1.00 . ? 55 ARG B HE 55 ARG B HE 8 8
ATOM 132656 H HH11 . ARG B 2 33 ? -23.013 -3.322 -22.248 1.00 . ? 55 ARG B HH11 55 ARG B HH11 8 8
ATOM 132657 H HH12 . ARG B 2 33 ? -21.389 -3.067 -21.676 1.00 . ? 55 ARG B HH12 55 ARG B HH12 8 8
ATOM 132658 H HH21 . ARG B 2 33 ? -23.635 -6.098 -20.196 1.00 . ? 55 ARG B HH21 55 ARG B HH21 8 8
ATOM 132659 H HH22 . ARG B 2 33 ? -24.288 -5.038 -21.407 1.00 . ? 55 ARG B HH22 55 ARG B HH22 8 8
ATOM 132660 N N . GLY B 2 34 ? -16.078 -1.438 -17.369 1.00 . ? 56 GLY B N 56 GLY B N 8 8
ATOM 132661 C CA . GLY B 2 34 ? -14.710 -0.958 -17.394 1.00 . ? 56 GLY B CA 56 GLY B CA 8 8
ATOM 132662 C C . GLY B 2 34 ? -14.096 -0.925 -16.008 1.00 . ? 56 GLY B C 56 GLY B C 8 8
ATOM 132663 O O . GLY B 2 34 ? -12.957 -1.353 -15.816 1.00 . ? 56 GLY B O 56 GLY B O 8 8
ATOM 132664 H H . GLY B 2 34 ? -16.815 -0.828 -17.586 1.00 . ? 56 GLY B H 56 GLY B HN 8 8
ATOM 132665 N N . VAL B 2 35 ? -14.861 -0.431 -15.038 1.00 . ? 57 VAL B N 57 VAL B N 8 8
ATOM 132666 C CA . VAL B 2 35 ? -14.391 -0.342 -13.660 1.00 . ? 57 VAL B CA 57 VAL B CA 8 8
ATOM 132667 C C . VAL B 2 35 ? -14.075 -1.730 -13.109 1.00 . ? 57 VAL B C 57 VAL B C 8 8
ATOM 132668 O O . VAL B 2 35 ? -13.000 -1.958 -12.548 1.00 . ? 57 VAL B O 57 VAL B O 8 8
ATOM 132669 C CB . VAL B 2 35 ? -15.427 0.351 -12.748 1.00 . ? 57 VAL B CB 57 VAL B CB 8 8
ATOM 132670 C CG1 . VAL B 2 35 ? -14.983 0.307 -11.292 1.00 . ? 57 VAL B CG1 57 VAL B CG1 8 8
ATOM 132671 C CG2 . VAL B 2 35 ? -15.653 1.789 -13.190 1.00 . ? 57 VAL B CG2 57 VAL B CG2 8 8
ATOM 132672 H H . VAL B 2 35 ? -15.767 -0.121 -15.255 1.00 . ? 57 VAL B H 57 VAL B HN 8 8
ATOM 132673 N N . LEU B 2 36 ? -15.009 -2.658 -13.291 1.00 . ? 58 LEU B N 58 LEU B N 8 8
ATOM 132674 C CA . LEU B 2 36 ? -14.837 -4.022 -12.817 1.00 . ? 58 LEU B CA 58 LEU B CA 8 8
ATOM 132675 C C . LEU B 2 36 ? -13.649 -4.686 -13.507 1.00 . ? 58 LEU B C 58 LEU B C 8 8
ATOM 132676 O O . LEU B 2 36 ? -12.920 -5.460 -12.890 1.00 . ? 58 LEU B O 58 LEU B O 8 8
ATOM 132677 C CB . LEU B 2 36 ? -16.115 -4.837 -13.040 1.00 . ? 58 LEU B CB 58 LEU B CB 8 8
ATOM 132678 C CG . LEU B 2 36 ? -16.097 -6.279 -12.524 1.00 . ? 58 LEU B CG 58 LEU B CG 8 8
ATOM 132679 C CD1 . LEU B 2 36 ? -15.938 -6.312 -11.010 1.00 . ? 58 LEU B CD1 58 LEU B CD1 8 8
ATOM 132680 C CD2 . LEU B 2 36 ? -17.354 -7.019 -12.952 1.00 . ? 58 LEU B CD2 58 LEU B CD2 8 8
ATOM 132681 H H . LEU B 2 36 ? -15.840 -2.416 -13.759 1.00 . ? 58 LEU B H 58 LEU B HN 8 8
ATOM 132682 N N . LYS B 2 37 ? -13.456 -4.366 -14.780 1.00 . ? 59 LYS B N 59 LYS B N 8 8
ATOM 132683 C CA . LYS B 2 37 ? -12.352 -4.915 -15.560 1.00 . ? 59 LYS B CA 59 LYS B CA 8 8
ATOM 132684 C C . LYS B 2 37 ? -11.012 -4.560 -14.920 1.00 . ? 59 LYS B C 59 LYS B C 8 8
ATOM 132685 O O . LYS B 2 37 ? -10.168 -5.429 -14.703 1.00 . ? 59 LYS B O 59 LYS B O 8 8
ATOM 132686 C CB . LYS B 2 37 ? -12.424 -4.387 -16.997 1.00 . ? 59 LYS B CB 59 LYS B CB 8 8
ATOM 132687 C CG . LYS B 2 37 ? -11.165 -4.583 -17.824 1.00 . ? 59 LYS B CG 59 LYS B CG 8 8
ATOM 132688 C CD . LYS B 2 37 ? -11.350 -4.041 -19.233 1.00 . ? 59 LYS B CD 59 LYS B CD 8 8
ATOM 132689 C CE . LYS B 2 37 ? -10.019 -3.861 -19.947 1.00 . ? 59 LYS B CE 59 LYS B CE 8 8
ATOM 132690 N NZ . LYS B 2 37 ? -9.237 -5.124 -20.003 1.00 . ? 59 LYS B NZ 59 LYS B NZ 8 8
ATOM 132691 H H . LYS B 2 37 ? -14.078 -3.737 -15.212 1.00 . ? 59 LYS B H 59 LYS B HN 8 8
ATOM 132692 H HZ1 . LYS B 2 37 ? -8.682 -5.247 -19.124 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 8 8
ATOM 132693 H HZ2 . LYS B 2 37 ? -8.584 -5.107 -20.810 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 8 8
ATOM 132694 H HZ3 . LYS B 2 37 ? -9.876 -5.936 -20.110 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 8 8
ATOM 132695 N N . VAL B 2 38 ? -10.841 -3.283 -14.588 1.00 . ? 60 VAL B N 60 VAL B N 8 8
ATOM 132696 C CA . VAL B 2 38 ? -9.609 -2.808 -13.961 1.00 . ? 60 VAL B CA 60 VAL B CA 8 8
ATOM 132697 C C . VAL B 2 38 ? -9.414 -3.466 -12.599 1.00 . ? 60 VAL B C 60 VAL B C 8 8
ATOM 132698 O O . VAL B 2 38 ? -8.300 -3.864 -12.242 1.00 . ? 60 VAL B O 60 VAL B O 8 8
ATOM 132699 C CB . VAL B 2 38 ? -9.615 -1.272 -13.795 1.00 . ? 60 VAL B CB 60 VAL B CB 8 8
ATOM 132700 C CG1 . VAL B 2 38 ? -8.300 -0.776 -13.208 1.00 . ? 60 VAL B CG1 60 VAL B CG1 8 8
ATOM 132701 C CG2 . VAL B 2 38 ? -9.895 -0.593 -15.126 1.00 . ? 60 VAL B CG2 60 VAL B CG2 8 8
ATOM 132702 H H . VAL B 2 38 ? -11.565 -2.642 -14.768 1.00 . ? 60 VAL B H 60 VAL B HN 8 8
ATOM 132703 N N . PHE B 2 39 ? -10.505 -3.589 -11.849 1.00 . ? 61 PHE B N 61 PHE B N 8 8
ATOM 132704 C CA . PHE B 2 39 ? -10.459 -4.208 -10.532 1.00 . ? 61 PHE B CA 61 PHE B CA 8 8
ATOM 132705 C C . PHE B 2 39 ? -10.079 -5.680 -10.647 1.00 . ? 61 PHE B C 61 PHE B C 8 8
ATOM 132706 O O . PHE B 2 39 ? -9.212 -6.166 -9.920 1.00 . ? 61 PHE B O 61 PHE B O 8 8
ATOM 132707 C CB . PHE B 2 39 ? -11.811 -4.065 -9.828 1.00 . ? 61 PHE B CB 61 PHE B CB 8 8
ATOM 132708 C CG . PHE B 2 39 ? -11.835 -4.607 -8.426 1.00 . ? 61 PHE B CG 61 PHE B CG 8 8
ATOM 132709 C CD1 . PHE B 2 39 ? -11.145 -3.967 -7.409 1.00 . ? 61 PHE B CD1 61 PHE B CD1 8 8
ATOM 132710 C CD2 . PHE B 2 39 ? -12.552 -5.754 -8.123 1.00 . ? 61 PHE B CD2 61 PHE B CD2 8 8
ATOM 132711 C CE1 . PHE B 2 39 ? -11.168 -4.458 -6.116 1.00 . ? 61 PHE B CE1 61 PHE B CE1 8 8
ATOM 132712 C CE2 . PHE B 2 39 ? -12.579 -6.251 -6.835 1.00 . ? 61 PHE B CE2 61 PHE B CE2 8 8
ATOM 132713 C CZ . PHE B 2 39 ? -11.887 -5.603 -5.830 1.00 . ? 61 PHE B CZ 61 PHE B CZ 8 8
ATOM 132714 H H . PHE B 2 39 ? -11.363 -3.249 -12.189 1.00 . ? 61 PHE B H 61 PHE B HN 8 8
ATOM 132715 N N . LEU B 2 40 ? -10.726 -6.379 -11.575 1.00 . ? 62 LEU B N 62 LEU B N 8 8
ATOM 132716 C CA . LEU B 2 40 ? -10.462 -7.796 -11.797 1.00 . ? 62 LEU B CA 62 LEU B CA 8 8
ATOM 132717 C C . LEU B 2 40 ? -9.013 -8.022 -12.200 1.00 . ? 62 LEU B C 62 LEU B C 8 8
ATOM 132718 O O . LEU B 2 40 ? -8.355 -8.921 -11.679 1.00 . ? 62 LEU B O 62 LEU B O 8 8
ATOM 132719 C CB . LEU B 2 40 ? -11.402 -8.369 -12.858 1.00 . ? 62 LEU B CB 62 LEU B CB 8 8
ATOM 132720 C CG . LEU B 2 40 ? -12.838 -8.647 -12.407 1.00 . ? 62 LEU B CG 62 LEU B CG 8 8
ATOM 132721 C CD1 . LEU B 2 40 ? -13.704 -9.033 -13.597 1.00 . ? 62 LEU B CD1 62 LEU B CD1 8 8
ATOM 132722 C CD2 . LEU B 2 40 ? -12.867 -9.736 -11.344 1.00 . ? 62 LEU B CD2 62 LEU B CD2 8 8
ATOM 132723 H H . LEU B 2 40 ? -11.407 -5.926 -12.126 1.00 . ? 62 LEU B H 62 LEU B HN 8 8
ATOM 132724 N N . GLU B 2 41 ? -8.521 -7.194 -13.117 1.00 . ? 63 GLU B N 63 GLU B N 8 8
ATOM 132725 C CA . GLU B 2 41 ? -7.143 -7.291 -13.582 1.00 . ? 63 GLU B CA 63 GLU B CA 8 8
ATOM 132726 C C . GLU B 2 41 ? -6.177 -7.165 -12.413 1.00 . ? 63 GLU B C 63 GLU B C 8 8
ATOM 132727 O O . GLU B 2 41 ? -5.205 -7.911 -12.311 1.00 . ? 63 GLU B O 63 GLU B O 8 8
ATOM 132728 C CB . GLU B 2 41 ? -6.844 -6.199 -14.609 1.00 . ? 63 GLU B CB 63 GLU B CB 8 8
ATOM 132729 C CG . GLU B 2 41 ? -7.295 -6.525 -16.021 1.00 . ? 63 GLU B CG 63 GLU B CG 8 8
ATOM 132730 C CD . GLU B 2 41 ? -6.865 -5.473 -17.023 1.00 . ? 63 GLU B CD 63 GLU B CD 8 8
ATOM 132731 O OE1 . GLU B 2 41 ? -7.665 -5.128 -17.914 1.00 . ? 63 GLU B OE1 63 GLU B OE1 8 8
ATOM 132732 O OE2 . GLU B 2 41 ? -5.720 -4.978 -16.927 1.00 . ? 63 GLU B OE2 63 GLU B OE2 8 8
ATOM 132733 H H . GLU B 2 41 ? -9.106 -6.502 -13.498 1.00 . ? 63 GLU B H 63 GLU B HN 8 8
ATOM 132734 N N . ASN B 2 42 ? -6.466 -6.224 -11.526 1.00 . ? 64 ASN B N 64 ASN B N 8 8
ATOM 132735 C CA . ASN B 2 42 ? -5.632 -5.986 -10.356 1.00 . ? 64 ASN B CA 64 ASN B CA 8 8
ATOM 132736 C C . ASN B 2 42 ? -5.610 -7.198 -9.429 1.00 . ? 64 ASN B C 64 ASN B C 8 8
ATOM 132737 O O . ASN B 2 42 ? -4.542 -7.654 -9.017 1.00 . ? 64 ASN B O 64 ASN B O 8 8
ATOM 132738 C CB . ASN B 2 42 ? -6.119 -4.751 -9.590 1.00 . ? 64 ASN B CB 64 ASN B CB 8 8
ATOM 132739 C CG . ASN B 2 42 ? -5.308 -3.508 -9.894 1.00 . ? 64 ASN B CG 64 ASN B CG 8 8
ATOM 132740 O OD1 . ASN B 2 42 ? -4.127 -3.587 -10.226 1.00 . ? 64 ASN B OD1 64 ASN B OD1 8 8
ATOM 132741 N ND2 . ASN B 2 42 ? -5.932 -2.346 -9.769 1.00 . ? 64 ASN B ND2 64 ASN B ND2 8 8
ATOM 132742 H H . ASN B 2 42 ? -7.268 -5.673 -11.662 1.00 . ? 64 ASN B H 64 ASN B HN 8 8
ATOM 132743 H HD21 . ASN B 2 42 ? -6.872 -2.352 -9.487 1.00 . ? 64 ASN B HD21 64 ASN B HD21 8 8
ATOM 132744 H HD22 . ASN B 2 42 ? -5.430 -1.527 -9.962 1.00 . ? 64 ASN B HD22 64 ASN B HD22 8 8
ATOM 132745 N N . VAL B 2 43 ? -6.789 -7.721 -9.114 1.00 . ? 65 VAL B N 65 VAL B N 8 8
ATOM 132746 C CA . VAL B 2 43 ? -6.902 -8.877 -8.229 1.00 . ? 65 VAL B CA 65 VAL B CA 8 8
ATOM 132747 C C . VAL B 2 43 ? -6.276 -10.121 -8.854 1.00 . ? 65 VAL B C 65 VAL B C 8 8
ATOM 132748 O O . VAL B 2 43 ? -5.494 -10.820 -8.212 1.00 . ? 65 VAL B O 65 VAL B O 8 8
ATOM 132749 C CB . VAL B 2 43 ? -8.375 -9.171 -7.863 1.00 . ? 65 VAL B CB 65 VAL B CB 8 8
ATOM 132750 C CG1 . VAL B 2 43 ? -8.484 -10.405 -6.977 1.00 . ? 65 VAL B CG1 65 VAL B CG1 8 8
ATOM 132751 C CG2 . VAL B 2 43 ? -9.006 -7.966 -7.181 1.00 . ? 65 VAL B CG2 65 VAL B CG2 8 8
ATOM 132752 H H . VAL B 2 43 ? -7.608 -7.317 -9.484 1.00 . ? 65 VAL B H 65 VAL B HN 8 8
ATOM 132753 N N . ILE B 2 44 ? -6.615 -10.384 -10.108 1.00 . ? 66 ILE B N 66 ILE B N 8 8
ATOM 132754 C CA . ILE B 2 44 ? -6.096 -11.550 -10.814 1.00 . ? 66 ILE B CA 66 ILE B CA 8 8
ATOM 132755 C C . ILE B 2 44 ? -4.573 -11.503 -10.945 1.00 . ? 66 ILE B C 66 ILE B C 8 8
ATOM 132756 O O . ILE B 2 44 ? -3.899 -12.513 -10.745 1.00 . ? 66 ILE B O 66 ILE B O 8 8
ATOM 132757 C CB . ILE B 2 44 ? -6.768 -11.738 -12.193 1.00 . ? 66 ILE B CB 66 ILE B CB 8 8
ATOM 132758 C CG1 . ILE B 2 44 ? -8.252 -12.079 -12.001 1.00 . ? 66 ILE B CG1 66 ILE B CG1 8 8
ATOM 132759 C CG2 . ILE B 2 44 ? -6.071 -12.827 -12.996 1.00 . ? 66 ILE B CG2 66 ILE B CG2 8 8
ATOM 132760 C CD1 . ILE B 2 44 ? -9.045 -12.157 -13.288 1.00 . ? 66 ILE B CD1 66 ILE B CD1 8 8
ATOM 132761 H H . ILE B 2 44 ? -7.236 -9.779 -10.576 1.00 . ? 66 ILE B H 66 ILE B HN 8 8
ATOM 132762 N N . ARG B 2 45 ? -4.036 -10.326 -11.256 1.00 . ? 67 ARG B N 67 ARG B N 8 8
ATOM 132763 C CA . ARG B 2 45 ? -2.593 -10.155 -11.399 1.00 . ? 67 ARG B CA 67 ARG B CA 8 8
ATOM 132764 C C . ARG B 2 45 ? -1.879 -10.549 -10.109 1.00 . ? 67 ARG B C 67 ARG B C 8 8
ATOM 132765 O O . ARG B 2 45 ? -0.856 -11.239 -10.131 1.00 . ? 67 ARG B O 67 ARG B O 8 8
ATOM 132766 C CB . ARG B 2 45 ? -2.268 -8.705 -11.751 1.00 . ? 67 ARG B CB 67 ARG B CB 8 8
ATOM 132767 C CG . ARG B 2 45 ? -0.797 -8.438 -12.026 1.00 . ? 67 ARG B CG 67 ARG B CG 8 8
ATOM 132768 C CD . ARG B 2 45 ? -0.539 -6.953 -12.230 1.00 . ? 67 ARG B CD 67 ARG B CD 8 8
ATOM 132769 N NE . ARG B 2 45 ? -1.261 -6.428 -13.389 1.00 . ? 67 ARG B NE 67 ARG B NE 8 8
ATOM 132770 C CZ . ARG B 2 45 ? -2.249 -5.533 -13.310 1.00 . ? 67 ARG B CZ 67 ARG B CZ 8 8
ATOM 132771 N NH1 . ARG B 2 45 ? -2.631 -5.061 -12.127 1.00 . ? 67 ARG B NH1 67 ARG B NH1 8 8
ATOM 132772 N NH2 . ARG B 2 45 ? -2.853 -5.107 -14.413 1.00 . ? 67 ARG B NH2 67 ARG B NH2 8 8
ATOM 132773 H H . ARG B 2 45 ? -4.625 -9.552 -11.395 1.00 . ? 67 ARG B H 67 ARG B HN 8 8
ATOM 132774 H HE . ARG B 2 45 ? -0.987 -6.760 -14.274 1.00 . ? 67 ARG B HE 67 ARG B HE 8 8
ATOM 132775 H HH11 . ARG B 2 45 ? -3.375 -4.388 -12.067 1.00 . ? 67 ARG B HH11 67 ARG B HH11 8 8
ATOM 132776 H HH12 . ARG B 2 45 ? -2.180 -5.374 -11.285 1.00 . ? 67 ARG B HH12 67 ARG B HH12 8 8
ATOM 132777 H HH21 . ARG B 2 45 ? -3.598 -4.437 -14.350 1.00 . ? 67 ARG B HH21 67 ARG B HH21 8 8
ATOM 132778 H HH22 . ARG B 2 45 ? -2.569 -5.449 -15.314 1.00 . ? 67 ARG B HH22 67 ARG B HH22 8 8
ATOM 132779 N N . ASP B 2 46 ? -2.441 -10.117 -8.986 1.00 . ? 68 ASP B N 68 ASP B N 8 8
ATOM 132780 C CA . ASP B 2 46 ? -1.879 -10.418 -7.677 1.00 . ? 68 ASP B CA 68 ASP B CA 8 8
ATOM 132781 C C . ASP B 2 46 ? -1.953 -11.916 -7.408 1.00 . ? 68 ASP B C 68 ASP B C 8 8
ATOM 132782 O O . ASP B 2 46 ? -0.971 -12.534 -6.994 1.00 . ? 68 ASP B O 68 ASP B O 8 8
ATOM 132783 C CB . ASP B 2 46 ? -2.638 -9.660 -6.585 1.00 . ? 68 ASP B CB 68 ASP B CB 8 8
ATOM 132784 C CG . ASP B 2 46 ? -2.011 -8.329 -6.225 1.00 . ? 68 ASP B CG 68 ASP B CG 8 8
ATOM 132785 O OD1 . ASP B 2 46 ? -1.685 -7.543 -7.141 1.00 . ? 68 ASP B OD1 68 ASP B OD1 8 8
ATOM 132786 O OD2 . ASP B 2 46 ? -1.858 -8.050 -5.018 1.00 . ? 68 ASP B OD2 68 ASP B OD2 8 8
ATOM 132787 H H . ASP B 2 46 ? -3.263 -9.582 -9.039 1.00 . ? 68 ASP B H 68 ASP B HN 8 8
ATOM 132788 N N . ALA B 2 47 ? -3.122 -12.493 -7.679 1.00 . ? 69 ALA B N 69 ALA B N 8 8
ATOM 132789 C CA . ALA B 2 47 ? -3.354 -13.921 -7.471 1.00 . ? 69 ALA B CA 69 ALA B CA 8 8
ATOM 132790 C C . ALA B 2 47 ? -2.392 -14.778 -8.293 1.00 . ? 69 ALA B C 69 ALA B C 8 8
ATOM 132791 O O . ALA B 2 47 ? -1.785 -15.710 -7.767 1.00 . ? 69 ALA B O 69 ALA B O 8 8
ATOM 132792 C CB . ALA B 2 47 ? -4.798 -14.279 -7.790 1.00 . ? 69 ALA B CB 69 ALA B CB 8 8
ATOM 132793 H H . ALA B 2 47 ? -3.857 -11.936 -8.025 1.00 . ? 69 ALA B H 69 ALA B HN 8 8
ATOM 132794 N N . VAL B 2 48 ? -2.257 -14.454 -9.578 1.00 . ? 70 VAL B N 70 VAL B N 8 8
ATOM 132795 C CA . VAL B 2 48 ? -1.362 -15.191 -10.471 1.00 . ? 70 VAL B CA 70 VAL B CA 8 8
ATOM 132796 C C . VAL B 2 48 ? 0.067 -15.182 -9.936 1.00 . ? 70 VAL B C 70 VAL B C 8 8
ATOM 132797 O O . VAL B 2 48 ? 0.719 -16.225 -9.863 1.00 . ? 70 VAL B O 70 VAL B O 8 8
ATOM 132798 C CB . VAL B 2 48 ? -1.387 -14.615 -11.907 1.00 . ? 70 VAL B CB 70 VAL B CB 8 8
ATOM 132799 C CG1 . VAL B 2 48 ? -0.315 -15.261 -12.776 1.00 . ? 70 VAL B CG1 70 VAL B CG1 8 8
ATOM 132800 C CG2 . VAL B 2 48 ? -2.761 -14.815 -12.534 1.00 . ? 70 VAL B CG2 70 VAL B CG2 8 8
ATOM 132801 H H . VAL B 2 48 ? -2.778 -13.703 -9.938 1.00 . ? 70 VAL B H 70 VAL B HN 8 8
ATOM 132802 N N . THR B 2 49 ? 0.535 -14.003 -9.533 1.00 . ? 71 THR B N 71 THR B N 8 8
ATOM 132803 C CA . THR B 2 49 ? 1.882 -13.857 -8.998 1.00 . ? 71 THR B CA 71 THR B CA 8 8
ATOM 132804 C C . THR B 2 49 ? 2.064 -14.693 -7.723 1.00 . ? 71 THR B C 71 THR B C 8 8
ATOM 132805 O O . THR B 2 49 ? 3.154 -15.211 -7.456 1.00 . ? 71 THR B O 71 THR B O 8 8
ATOM 132806 C CB . THR B 2 49 ? 2.224 -12.379 -8.738 1.00 . ? 71 THR B CB 71 THR B CB 8 8
ATOM 132807 O OG1 . THR B 2 49 ? 1.859 -11.607 -9.893 1.00 . ? 71 THR B OG1 71 THR B OG1 8 8
ATOM 132808 C CG2 . THR B 2 49 ? 3.715 -12.210 -8.494 1.00 . ? 71 THR B CG2 71 THR B CG2 8 8
ATOM 132809 H H . THR B 2 49 ? -0.042 -13.210 -9.600 1.00 . ? 71 THR B H 71 THR B HN 8 8
ATOM 132810 H HG1 . THR B 2 49 ? 0.911 -11.420 -9.870 1.00 . ? 71 THR B HG1 71 THR B HG1 8 8
ATOM 132811 N N . TYR B 2 50 ? 0.991 -14.833 -6.949 1.00 . ? 72 TYR B N 72 TYR B N 8 8
ATOM 132812 C CA . TYR B 2 50 ? 1.023 -15.628 -5.723 1.00 . ? 72 TYR B CA 72 TYR B CA 8 8
ATOM 132813 C C . TYR B 2 50 ? 1.205 -17.100 -6.069 1.00 . ? 72 TYR B C 72 TYR B C 8 8
ATOM 132814 O O . TYR B 2 50 ? 1.998 -17.808 -5.445 1.00 . ? 72 TYR B O 72 TYR B O 8 8
ATOM 132815 C CB . TYR B 2 50 ? -0.268 -15.439 -4.920 1.00 . ? 72 TYR B CB 72 TYR B CB 8 8
ATOM 132816 C CG . TYR B 2 50 ? -0.137 -14.479 -3.758 1.00 . ? 72 TYR B CG 72 TYR B CG 8 8
ATOM 132817 C CD1 . TYR B 2 50 ? -0.492 -13.145 -3.892 1.00 . ? 72 TYR B CD1 72 TYR B CD1 8 8
ATOM 132818 C CD2 . TYR B 2 50 ? 0.347 -14.909 -2.527 1.00 . ? 72 TYR B CD2 72 TYR B CD2 8 8
ATOM 132819 C CE1 . TYR B 2 50 ? -0.370 -12.264 -2.835 1.00 . ? 72 TYR B CE1 72 TYR B CE1 8 8
ATOM 132820 C CE2 . TYR B 2 50 ? 0.471 -14.035 -1.464 1.00 . ? 72 TYR B CE2 72 TYR B CE2 8 8
ATOM 132821 C CZ . TYR B 2 50 ? 0.111 -12.713 -1.623 1.00 . ? 72 TYR B CZ 72 TYR B CZ 8 8
ATOM 132822 O OH . TYR B 2 50 ? 0.237 -11.836 -0.570 1.00 . ? 72 TYR B OH 72 TYR B OH 8 8
ATOM 132823 H H . TYR B 2 50 ? 0.155 -14.385 -7.207 1.00 . ? 72 TYR B H 72 TYR B HN 8 8
ATOM 132824 H HH . TYR B 2 50 ? 1.145 -11.843 -0.254 1.00 . ? 72 TYR B HH 72 TYR B HH 8 8
ATOM 132825 N N . THR B 2 51 ? 0.479 -17.542 -7.086 1.00 . ? 73 THR B N 73 THR B N 8 8
ATOM 132826 C CA . THR B 2 51 ? 0.542 -18.922 -7.543 1.00 . ? 73 THR B CA 73 THR B CA 8 8
ATOM 132827 C C . THR B 2 51 ? 1.925 -19.246 -8.115 1.00 . ? 73 THR B C 73 THR B C 8 8
ATOM 132828 O O . THR B 2 51 ? 2.487 -20.310 -7.845 1.00 . ? 73 THR B O 73 THR B O 8 8
ATOM 132829 C CB . THR B 2 51 ? -0.536 -19.178 -8.615 1.00 . ? 73 THR B CB 73 THR B CB 8 8
ATOM 132830 O OG1 . THR B 2 51 ? -1.772 -18.603 -8.181 1.00 . ? 73 THR B OG1 73 THR B OG1 8 8
ATOM 132831 C CG2 . THR B 2 51 ? -0.736 -20.665 -8.841 1.00 . ? 73 THR B CG2 73 THR B CG2 8 8
ATOM 132832 H H . THR B 2 51 ? -0.126 -16.918 -7.544 1.00 . ? 73 THR B H 73 THR B HN 8 8
ATOM 132833 H HG1 . THR B 2 51 ? -1.672 -18.269 -7.283 1.00 . ? 73 THR B HG1 73 THR B HG1 8 8
ATOM 132834 N N . GLU B 2 52 ? 2.472 -18.315 -8.894 1.00 . ? 74 GLU B N 74 GLU B N 8 8
ATOM 132835 C CA . GLU B 2 52 ? 3.788 -18.491 -9.499 1.00 . ? 74 GLU B CA 74 GLU B CA 8 8
ATOM 132836 C C . GLU B 2 52 ? 4.867 -18.635 -8.436 1.00 . ? 74 GLU B C 74 GLU B C 8 8
ATOM 132837 O O . GLU B 2 52 ? 5.785 -19.441 -8.571 1.00 . ? 74 GLU B O 74 GLU B O 8 8
ATOM 132838 C CB . GLU B 2 52 ? 4.127 -17.292 -10.380 1.00 . ? 74 GLU B CB 74 GLU B CB 8 8
ATOM 132839 C CG . GLU B 2 52 ? 3.241 -17.129 -11.597 1.00 . ? 74 GLU B CG 74 GLU B CG 8 8
ATOM 132840 C CD . GLU B 2 52 ? 3.771 -16.071 -12.535 1.00 . ? 74 GLU B CD 74 GLU B CD 8 8
ATOM 132841 O OE1 . GLU B 2 52 ? 3.179 -14.980 -12.611 1.00 . ? 74 GLU B OE1 74 GLU B OE1 8 8
ATOM 132842 O OE2 . GLU B 2 52 ? 4.801 -16.323 -13.195 1.00 . ? 74 GLU B OE2 74 GLU B OE2 8 8
ATOM 132843 H H . GLU B 2 52 ? 1.968 -17.490 -9.080 1.00 . ? 74 GLU B H 74 GLU B HN 8 8
ATOM 132844 N N . HIS B 2 53 ? 4.737 -17.855 -7.370 1.00 . ? 75 HIS B N 75 HIS B N 8 8
ATOM 132845 C CA . HIS B 2 53 ? 5.702 -17.867 -6.277 1.00 . ? 75 HIS B CA 75 HIS B CA 8 8
ATOM 132846 C C . HIS B 2 53 ? 5.741 -19.225 -5.579 1.00 . ? 75 HIS B C 75 HIS B C 8 8
ATOM 132847 O O . HIS B 2 53 ? 6.724 -19.571 -4.923 1.00 . ? 75 HIS B O 75 HIS B O 8 8
ATOM 132848 C CB . HIS B 2 53 ? 5.373 -16.758 -5.272 1.00 . ? 75 HIS B CB 75 HIS B CB 8 8
ATOM 132849 C CG . HIS B 2 53 ? 6.390 -16.583 -4.186 1.00 . ? 75 HIS B CG 75 HIS B CG 8 8
ATOM 132850 N ND1 . HIS B 2 53 ? 7.592 -15.958 -4.422 1.00 . ? 75 HIS B ND1 75 HIS B ND1 8 8
ATOM 132851 C CD2 . HIS B 2 53 ? 6.334 -16.963 -2.885 1.00 . ? 75 HIS B CD2 75 HIS B CD2 8 8
ATOM 132852 C CE1 . HIS B 2 53 ? 8.236 -15.970 -3.270 1.00 . ? 75 HIS B CE1 75 HIS B CE1 8 8
ATOM 132853 N NE2 . HIS B 2 53 ? 7.514 -16.567 -2.315 1.00 . ? 75 HIS B NE2 75 HIS B NE2 8 8
ATOM 132854 H H . HIS B 2 53 ? 3.965 -17.250 -7.316 1.00 . ? 75 HIS B H 75 HIS B HN 8 8
ATOM 132855 H HE2 . HIS B 2 53 ? 7.775 -16.691 -1.380 1.00 . ? 75 HIS B HE2 75 HIS B HE2 8 8
ATOM 132856 N N . ALA B 2 54 ? 4.681 -19.999 -5.741 1.00 . ? 76 ALA B N 76 ALA B N 8 8
ATOM 132857 C CA . ALA B 2 54 ? 4.597 -21.310 -5.119 1.00 . ? 76 ALA B CA 76 ALA B CA 8 8
ATOM 132858 C C . ALA B 2 54 ? 4.821 -22.432 -6.130 1.00 . ? 76 ALA B C 76 ALA B C 8 8
ATOM 132859 O O . ALA B 2 54 ? 4.519 -23.591 -5.847 1.00 . ? 76 ALA B O 76 ALA B O 8 8
ATOM 132860 C CB . ALA B 2 54 ? 3.254 -21.476 -4.433 1.00 . ? 76 ALA B CB 76 ALA B CB 8 8
ATOM 132861 H H . ALA B 2 54 ? 3.936 -19.682 -6.295 1.00 . ? 76 ALA B H 76 ALA B HN 8 8
ATOM 132862 N N . LYS B 2 55 ? 5.344 -22.077 -7.308 1.00 . ? 77 LYS B N 77 LYS B N 8 8
ATOM 132863 C CA . LYS B 2 55 ? 5.617 -23.050 -8.370 1.00 . ? 77 LYS B CA 77 LYS B CA 8 8
ATOM 132864 C C . LYS B 2 55 ? 4.352 -23.812 -8.751 1.00 . ? 77 LYS B C 77 LYS B C 8 8
ATOM 132865 O O . LYS B 2 55 ? 4.400 -25.004 -9.064 1.00 . ? 77 LYS B O 77 LYS B O 8 8
ATOM 132866 C CB . LYS B 2 55 ? 6.716 -24.034 -7.946 1.00 . ? 77 LYS B CB 77 LYS B CB 8 8
ATOM 132867 C CG . LYS B 2 55 ? 8.106 -23.430 -7.827 1.00 . ? 77 LYS B CG 77 LYS B CG 8 8
ATOM 132868 C CD . LYS B 2 55 ? 9.124 -24.489 -7.424 1.00 . ? 77 LYS B CD 77 LYS B CD 8 8
ATOM 132869 C CE . LYS B 2 55 ? 10.542 -23.945 -7.438 1.00 . ? 77 LYS B CE 77 LYS B CE 8 8
ATOM 132870 N NZ . LYS B 2 55 ? 11.537 -24.988 -7.069 1.00 . ? 77 LYS B NZ 77 LYS B NZ 8 8
ATOM 132871 H H . LYS B 2 55 ? 5.548 -21.131 -7.470 1.00 . ? 77 LYS B H 77 LYS B HN 8 8
ATOM 132872 H HZ1 . LYS B 2 55 ? 11.389 -25.845 -7.642 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 8 8
ATOM 132873 H HZ2 . LYS B 2 55 ? 11.440 -25.239 -6.063 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 8 8
ATOM 132874 H HZ3 . LYS B 2 55 ? 12.503 -24.637 -7.236 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 8 8
ATOM 132875 N N . ARG B 2 56 ? 3.223 -23.118 -8.734 1.00 . ? 78 ARG B N 78 ARG B N 8 8
ATOM 132876 C CA . ARG B 2 56 ? 1.947 -23.735 -9.053 1.00 . ? 78 ARG B CA 78 ARG B CA 8 8
ATOM 132877 C C . ARG B 2 56 ? 1.333 -23.145 -10.310 1.00 . ? 78 ARG B C 78 ARG B C 8 8
ATOM 132878 O O . ARG B 2 56 ? 1.645 -22.017 -10.700 1.00 . ? 78 ARG B O 78 ARG B O 8 8
ATOM 132879 C CB . ARG B 2 56 ? 0.971 -23.567 -7.889 1.00 . ? 78 ARG B CB 78 ARG B CB 8 8
ATOM 132880 C CG . ARG B 2 56 ? 1.177 -24.540 -6.743 1.00 . ? 78 ARG B CG 78 ARG B CG 8 8
ATOM 132881 C CD . ARG B 2 56 ? 0.092 -24.373 -5.692 1.00 . ? 78 ARG B CD 78 ARG B CD 8 8
ATOM 132882 N NE . ARG B 2 56 ? 0.303 -23.183 -4.866 1.00 . ? 78 ARG B NE 78 ARG B NE 8 8
ATOM 132883 C CZ . ARG B 2 56 ? -0.463 -22.091 -4.911 1.00 . ? 78 ARG B CZ 78 ARG B CZ 8 8
ATOM 132884 N NH1 . ARG B 2 56 ? -1.498 -22.025 -5.737 1.00 . ? 78 ARG B NH1 78 ARG B NH1 8 8
ATOM 132885 N NH2 . ARG B 2 56 ? -0.193 -21.060 -4.124 1.00 . ? 78 ARG B NH2 78 ARG B NH2 8 8
ATOM 132886 H H . ARG B 2 56 ? 3.250 -22.162 -8.509 1.00 . ? 78 ARG B H 78 ARG B HN 8 8
ATOM 132887 H HE . ARG B 2 56 ? 1.058 -23.205 -4.232 1.00 . ? 78 ARG B HE 78 ARG B HE 8 8
ATOM 132888 H HH11 . ARG B 2 56 ? -1.718 -22.792 -6.342 1.00 . ? 78 ARG B HH11 78 ARG B HH11 8 8
ATOM 132889 H HH12 . ARG B 2 56 ? -2.077 -21.194 -5.751 1.00 . ? 78 ARG B HH12 78 ARG B HH12 8 8
ATOM 132890 H HH21 . ARG B 2 56 ? 0.580 -21.097 -3.489 1.00 . ? 78 ARG B HH21 78 ARG B HH21 8 8
ATOM 132891 H HH22 . ARG B 2 56 ? -0.769 -20.225 -4.166 1.00 . ? 78 ARG B HH22 78 ARG B HH22 8 8
ATOM 132892 N N . LYS B 2 57 ? 0.459 -23.914 -10.945 1.00 . ? 79 LYS B N 79 LYS B N 8 8
ATOM 132893 C CA . LYS B 2 57 ? -0.230 -23.465 -12.146 1.00 . ? 79 LYS B CA 79 LYS B CA 8 8
ATOM 132894 C C . LYS B 2 57 ? -1.696 -23.205 -11.833 1.00 . ? 79 LYS B C 79 LYS B C 8 8
ATOM 132895 O O . LYS B 2 57 ? -2.358 -22.409 -12.500 1.00 . ? 79 LYS B O 79 LYS B O 8 8
ATOM 132896 C CB . LYS B 2 57 ? -0.137 -24.518 -13.246 1.00 . ? 79 LYS B CB 79 LYS B CB 8 8
ATOM 132897 C CG . LYS B 2 57 ? 1.266 -24.771 -13.766 1.00 . ? 79 LYS B CG 79 LYS B CG 8 8
ATOM 132898 C CD . LYS B 2 57 ? 1.226 -25.665 -14.992 1.00 . ? 79 LYS B CD 79 LYS B CD 8 8
ATOM 132899 C CE . LYS B 2 57 ? 0.551 -24.959 -16.154 1.00 . ? 79 LYS B CE 79 LYS B CE 8 8
ATOM 132900 N NZ . LYS B 2 57 ? -0.227 -25.898 -17.002 1.00 . ? 79 LYS B NZ 79 LYS B NZ 8 8
ATOM 132901 H H . LYS B 2 57 ? 0.279 -24.819 -10.602 1.00 . ? 79 LYS B H 79 LYS B HN 8 8
ATOM 132902 H HZ1 . LYS B 2 57 ? -1.076 -26.214 -16.499 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 8 8
ATOM 132903 H HZ2 . LYS B 2 57 ? 0.349 -26.728 -17.237 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 8 8
ATOM 132904 H HZ3 . LYS B 2 57 ? -0.517 -25.425 -17.891 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 8 8
ATOM 132905 N N . THR B 2 58 ? -2.193 -23.896 -10.817 1.00 . ? 80 THR B N 80 THR B N 8 8
ATOM 132906 C CA . THR B 2 58 ? -3.578 -23.769 -10.399 1.00 . ? 80 THR B CA 80 THR B CA 8 8
ATOM 132907 C C . THR B 2 58 ? -3.714 -22.814 -9.219 1.00 . ? 80 THR B C 80 THR B C 8 8
ATOM 132908 O O . THR B 2 58 ? -3.104 -23.020 -8.163 1.00 . ? 80 THR B O 80 THR B O 8 8
ATOM 132909 C CB . THR B 2 58 ? -4.161 -25.144 -10.013 1.00 . ? 80 THR B CB 80 THR B CB 8 8
ATOM 132910 O OG1 . THR B 2 58 ? -3.877 -26.089 -11.053 1.00 . ? 80 THR B OG1 80 THR B OG1 8 8
ATOM 132911 C CG2 . THR B 2 58 ? -5.667 -25.052 -9.816 1.00 . ? 80 THR B CG2 80 THR B CG2 8 8
ATOM 132912 H H . THR B 2 58 ? -1.608 -24.512 -10.332 1.00 . ? 80 THR B H 80 THR B HN 8 8
ATOM 132913 H HG1 . THR B 2 58 ? -2.927 -26.259 -11.077 1.00 . ? 80 THR B HG1 80 THR B HG1 8 8
ATOM 132914 N N . VAL B 2 59 ? -4.495 -21.762 -9.422 1.00 . ? 81 VAL B N 81 VAL B N 8 8
ATOM 132915 C CA . VAL B 2 59 ? -4.741 -20.768 -8.388 1.00 . ? 81 VAL B CA 81 VAL B CA 8 8
ATOM 132916 C C . VAL B 2 59 ? -5.727 -21.331 -7.365 1.00 . ? 81 VAL B C 81 VAL B C 8 8
ATOM 132917 O O . VAL B 2 59 ? -6.844 -21.729 -7.711 1.00 . ? 81 VAL B O 81 VAL B O 8 8
ATOM 132918 C CB . VAL B 2 59 ? -5.303 -19.459 -8.990 1.00 . ? 81 VAL B CB 81 VAL B CB 8 8
ATOM 132919 C CG1 . VAL B 2 59 ? -5.435 -18.374 -7.929 1.00 . ? 81 VAL B CG1 81 VAL B CG1 8 8
ATOM 132920 C CG2 . VAL B 2 59 ? -4.424 -18.980 -10.136 1.00 . ? 81 VAL B CG2 81 VAL B CG2 8 8
ATOM 132921 H H . VAL B 2 59 ? -4.918 -21.647 -10.304 1.00 . ? 81 VAL B H 81 VAL B HN 8 8
ATOM 132922 N N . THR B 2 60 ? -5.306 -21.371 -6.114 1.00 . ? 82 THR B N 82 THR B N 8 8
ATOM 132923 C CA . THR B 2 60 ? -6.139 -21.898 -5.047 1.00 . ? 82 THR B CA 82 THR B CA 8 8
ATOM 132924 C C . THR B 2 60 ? -6.953 -20.784 -4.399 1.00 . ? 82 THR B C 82 THR B C 8 8
ATOM 132925 O O . THR B 2 60 ? -6.842 -19.615 -4.779 1.00 . ? 82 THR B O 82 THR B O 8 8
ATOM 132926 C CB . THR B 2 60 ? -5.287 -22.601 -3.967 1.00 . ? 82 THR B CB 82 THR B CB 8 8
ATOM 132927 O OG1 . THR B 2 60 ? -4.377 -21.659 -3.378 1.00 . ? 82 THR B OG1 82 THR B OG1 8 8
ATOM 132928 C CG2 . THR B 2 60 ? -4.494 -23.752 -4.567 1.00 . ? 82 THR B CG2 82 THR B CG2 8 8
ATOM 132929 H H . THR B 2 60 ? -4.413 -21.014 -5.895 1.00 . ? 82 THR B H 82 THR B HN 8 8
ATOM 132930 H HG1 . THR B 2 60 ? -3.957 -21.132 -4.080 1.00 . ? 82 THR B HG1 82 THR B HG1 8 8
ATOM 132931 N N . ALA B 2 61 ? -7.771 -21.147 -3.423 1.00 . ? 83 ALA B N 83 ALA B N 8 8
ATOM 132932 C CA . ALA B 2 61 ? -8.586 -20.171 -2.723 1.00 . ? 83 ALA B CA 83 ALA B CA 8 8
ATOM 132933 C C . ALA B 2 61 ? -7.695 -19.292 -1.855 1.00 . ? 83 ALA B C 83 ALA B C 8 8
ATOM 132934 O O . ALA B 2 61 ? -7.955 -18.103 -1.680 1.00 . ? 83 ALA B O 83 ALA B O 8 8
ATOM 132935 C CB . ALA B 2 61 ? -9.640 -20.869 -1.877 1.00 . ? 83 ALA B CB 83 ALA B CB 8 8
ATOM 132936 H H . ALA B 2 61 ? -7.817 -22.093 -3.158 1.00 . ? 83 ALA B H 83 ALA B HN 8 8
ATOM 132937 N N . MET B 2 62 ? -6.627 -19.888 -1.335 1.00 . ? 84 MET B N 84 MET B N 8 8
ATOM 132938 C CA . MET B 2 62 ? -5.685 -19.175 -0.485 1.00 . ? 84 MET B CA 84 MET B CA 8 8
ATOM 132939 C C . MET B 2 62 ? -4.995 -18.041 -1.235 1.00 . ? 84 MET B C 84 MET B C 8 8
ATOM 132940 O O . MET B 2 62 ? -4.799 -16.958 -0.686 1.00 . ? 84 MET B O 84 MET B O 8 8
ATOM 132941 C CB . MET B 2 62 ? -4.647 -20.134 0.101 1.00 . ? 84 MET B CB 84 MET B CB 8 8
ATOM 132942 C CG . MET B 2 62 ? -5.158 -20.976 1.258 1.00 . ? 84 MET B CG 84 MET B CG 8 8
ATOM 132943 S SD . MET B 2 62 ? -5.687 -19.979 2.668 1.00 . ? 84 MET B SD 84 MET B SD 8 8
ATOM 132944 C CE . MET B 2 62 ? -6.171 -21.261 3.822 1.00 . ? 84 MET B CE 84 MET B CE 8 8
ATOM 132945 H H . MET B 2 62 ? -6.472 -20.840 -1.525 1.00 . ? 84 MET B H 84 MET B HN 8 8
ATOM 132946 N N . ASP B 2 63 ? -4.649 -18.287 -2.497 1.00 . ? 85 ASP B N 85 ASP B N 8 8
ATOM 132947 C CA . ASP B 2 63 ? -3.976 -17.283 -3.323 1.00 . ? 85 ASP B CA 85 ASP B CA 8 8
ATOM 132948 C C . ASP B 2 63 ? -4.815 -16.016 -3.414 1.00 . ? 85 ASP B C 85 ASP B C 8 8
ATOM 132949 O O . ASP B 2 63 ? -4.328 -14.912 -3.161 1.00 . ? 85 ASP B O 85 ASP B O 8 8
ATOM 132950 C CB . ASP B 2 63 ? -3.711 -17.816 -4.736 1.00 . ? 85 ASP B CB 85 ASP B CB 8 8
ATOM 132951 C CG . ASP B 2 63 ? -2.753 -18.990 -4.776 1.00 . ? 85 ASP B CG 85 ASP B CG 8 8
ATOM 132952 O OD1 . ASP B 2 63 ? -1.555 -18.802 -4.487 1.00 . ? 85 ASP B OD1 85 ASP B OD1 8 8
ATOM 132953 O OD2 . ASP B 2 63 ? -3.194 -20.110 -5.104 1.00 . ? 85 ASP B OD2 85 ASP B OD2 8 8
ATOM 132954 H H . ASP B 2 63 ? -4.852 -19.165 -2.884 1.00 . ? 85 ASP B H 85 ASP B HN 8 8
ATOM 132955 N N . VAL B 2 64 ? -6.085 -16.190 -3.759 1.00 . ? 86 VAL B N 86 VAL B N 8 8
ATOM 132956 C CA . VAL B 2 64 ? -7.011 -15.070 -3.889 1.00 . ? 86 VAL B CA 86 VAL B CA 8 8
ATOM 132957 C C . VAL B 2 64 ? -7.207 -14.368 -2.546 1.00 . ? 86 VAL B C 86 VAL B C 8 8
ATOM 132958 O O . VAL B 2 64 ? -7.231 -13.139 -2.475 1.00 . ? 86 VAL B O 86 VAL B O 8 8
ATOM 132959 C CB . VAL B 2 64 ? -8.380 -15.529 -4.439 1.00 . ? 86 VAL B CB 86 VAL B CB 8 8
ATOM 132960 C CG1 . VAL B 2 64 ? -9.295 -14.338 -4.684 1.00 . ? 86 VAL B CG1 86 VAL B CG1 8 8
ATOM 132961 C CG2 . VAL B 2 64 ? -8.202 -16.336 -5.714 1.00 . ? 86 VAL B CG2 86 VAL B CG2 8 8
ATOM 132962 H H . VAL B 2 64 ? -6.409 -17.100 -3.934 1.00 . ? 86 VAL B H 86 VAL B HN 8 8
ATOM 132963 N N . VAL B 2 65 ? -7.324 -15.158 -1.483 1.00 . ? 87 VAL B N 87 VAL B N 8 8
ATOM 132964 C CA . VAL B 2 65 ? -7.519 -14.625 -0.140 1.00 . ? 87 VAL B CA 87 VAL B CA 8 8
ATOM 132965 C C . VAL B 2 65 ? -6.382 -13.684 0.258 1.00 . ? 87 VAL B C 87 VAL B C 8 8
ATOM 132966 O O . VAL B 2 65 ? -6.628 -12.587 0.764 1.00 . ? 87 VAL B O 87 VAL B O 8 8
ATOM 132967 C CB . VAL B 2 65 ? -7.654 -15.763 0.900 1.00 . ? 87 VAL B CB 87 VAL B CB 8 8
ATOM 132968 C CG1 . VAL B 2 65 ? -7.449 -15.248 2.318 1.00 . ? 87 VAL B CG1 87 VAL B CG1 8 8
ATOM 132969 C CG2 . VAL B 2 65 ? -9.011 -16.437 0.772 1.00 . ? 87 VAL B CG2 87 VAL B CG2 8 8
ATOM 132970 H H . VAL B 2 65 ? -7.277 -16.130 -1.605 1.00 . ? 87 VAL B H 87 VAL B HN 8 8
ATOM 132971 N N . TYR B 2 66 ? -5.148 -14.106 0.018 1.00 . ? 88 TYR B N 88 TYR B N 8 8
ATOM 132972 C CA . TYR B 2 66 ? -3.986 -13.290 0.363 1.00 . ? 88 TYR B CA 88 TYR B CA 8 8
ATOM 132973 C C . TYR B 2 66 ? -3.909 -12.047 -0.518 1.00 . ? 88 TYR B C 88 TYR B C 8 8
ATOM 132974 O O . TYR B 2 66 ? -3.546 -10.965 -0.051 1.00 . ? 88 TYR B O 88 TYR B O 8 8
ATOM 132975 C CB . TYR B 2 66 ? -2.689 -14.103 0.274 1.00 . ? 88 TYR B CB 88 TYR B CB 8 8
ATOM 132976 C CG . TYR B 2 66 ? -2.695 -15.366 1.107 1.00 . ? 88 TYR B CG 88 TYR B CG 8 8
ATOM 132977 C CD1 . TYR B 2 66 ? -2.012 -16.502 0.690 1.00 . ? 88 TYR B CD1 88 TYR B CD1 8 8
ATOM 132978 C CD2 . TYR B 2 66 ? -3.397 -15.430 2.306 1.00 . ? 88 TYR B CD2 88 TYR B CD2 8 8
ATOM 132979 C CE1 . TYR B 2 66 ? -2.029 -17.662 1.439 1.00 . ? 88 TYR B CE1 88 TYR B CE1 8 8
ATOM 132980 C CE2 . TYR B 2 66 ? -3.416 -16.584 3.064 1.00 . ? 88 TYR B CE2 88 TYR B CE2 8 8
ATOM 132981 C CZ . TYR B 2 66 ? -2.731 -17.697 2.625 1.00 . ? 88 TYR B CZ 88 TYR B CZ 8 8
ATOM 132982 O OH . TYR B 2 66 ? -2.753 -18.853 3.372 1.00 . ? 88 TYR B OH 88 TYR B OH 8 8
ATOM 132983 H H . TYR B 2 66 ? -5.013 -14.987 -0.399 1.00 . ? 88 TYR B H 88 TYR B HN 8 8
ATOM 132984 H HH . TYR B 2 66 ? -3.669 -19.138 3.488 1.00 . ? 88 TYR B HH 88 TYR B HH 8 8
ATOM 132985 N N . ALA B 2 67 ? -4.271 -12.209 -1.787 1.00 . ? 89 ALA B N 89 ALA B N 8 8
ATOM 132986 C CA . ALA B 2 67 ? -4.253 -11.103 -2.738 1.00 . ? 89 ALA B CA 89 ALA B CA 8 8
ATOM 132987 C C . ALA B 2 67 ? -5.205 -9.995 -2.297 1.00 . ? 89 ALA B C 89 ALA B C 8 8
ATOM 132988 O O . ALA B 2 67 ? -4.834 -8.825 -2.253 1.00 . ? 89 ALA B O 89 ALA B O 8 8
ATOM 132989 C CB . ALA B 2 67 ? -4.607 -11.597 -4.132 1.00 . ? 89 ALA B CB 89 ALA B CB 8 8
ATOM 132990 H H . ALA B 2 67 ? -4.552 -13.099 -2.096 1.00 . ? 89 ALA B H 89 ALA B HN 8 8
ATOM 132991 N N . LEU B 2 68 ? -6.427 -10.376 -1.947 1.00 . ? 90 LEU B N 90 LEU B N 8 8
ATOM 132992 C CA . LEU B 2 68 ? -7.431 -9.417 -1.502 1.00 . ? 90 LEU B CA 90 LEU B CA 8 8
ATOM 132993 C C . LEU B 2 68 ? -7.027 -8.786 -0.172 1.00 . ? 90 LEU B C 90 LEU B C 8 8
ATOM 132994 O O . LEU B 2 68 ? -7.240 -7.593 0.056 1.00 . ? 90 LEU B O 90 LEU B O 8 8
ATOM 132995 C CB . LEU B 2 68 ? -8.792 -10.101 -1.367 1.00 . ? 90 LEU B CB 90 LEU B CB 8 8
ATOM 132996 C CG . LEU B 2 68 ? -9.432 -10.586 -2.669 1.00 . ? 90 LEU B CG 90 LEU B CG 8 8
ATOM 132997 C CD1 . LEU B 2 68 ? -10.595 -11.519 -2.377 1.00 . ? 90 LEU B CD1 90 LEU B CD1 8 8
ATOM 132998 C CD2 . LEU B 2 68 ? -9.884 -9.410 -3.521 1.00 . ? 90 LEU B CD2 90 LEU B CD2 8 8
ATOM 132999 H H . LEU B 2 68 ? -6.662 -11.330 -1.995 1.00 . ? 90 LEU B H 90 LEU B HN 8 8
ATOM 133000 N N . LYS B 2 69 ? -6.420 -9.590 0.689 1.00 . ? 91 LYS B N 91 LYS B N 8 8
ATOM 133001 C CA . LYS B 2 69 ? -5.983 -9.128 2.000 1.00 . ? 91 LYS B CA 91 LYS B CA 8 8
ATOM 133002 C C . LYS B 2 69 ? -4.928 -8.032 1.886 1.00 . ? 91 LYS B C 91 LYS B C 8 8
ATOM 133003 O O . LYS B 2 69 ? -5.046 -6.982 2.518 1.00 . ? 91 LYS B O 91 LYS B O 8 8
ATOM 133004 C CB . LYS B 2 69 ? -5.444 -10.296 2.826 1.00 . ? 91 LYS B CB 91 LYS B CB 8 8
ATOM 133005 C CG . LYS B 2 69 ? -4.968 -9.912 4.217 1.00 . ? 91 LYS B CG 91 LYS B CG 8 8
ATOM 133006 C CD . LYS B 2 69 ? -4.750 -11.142 5.080 1.00 . ? 91 LYS B CD 91 LYS B CD 8 8
ATOM 133007 C CE . LYS B 2 69 ? -4.388 -10.758 6.504 1.00 . ? 91 LYS B CE 91 LYS B CE 8 8
ATOM 133008 N NZ . LYS B 2 69 ? -4.951 -11.715 7.493 1.00 . ? 91 LYS B NZ 91 LYS B NZ 8 8
ATOM 133009 H H . LYS B 2 69 ? -6.263 -10.525 0.436 1.00 . ? 91 LYS B H 91 LYS B HN 8 8
ATOM 133010 H HZ1 . LYS B 2 69 ? -5.595 -12.381 7.022 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 8 8
ATOM 133011 H HZ2 . LYS B 2 69 ? -5.485 -11.196 8.227 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 8 8
ATOM 133012 H HZ3 . LYS B 2 69 ? -4.184 -12.257 7.953 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 8 8
ATOM 133013 N N . ARG B 2 70 ? -3.915 -8.266 1.058 1.00 . ? 92 ARG B N 92 ARG B N 8 8
ATOM 133014 C CA . ARG B 2 70 ? -2.837 -7.299 0.881 1.00 . ? 92 ARG B CA 92 ARG B CA 8 8
ATOM 133015 C C . ARG B 2 70 ? -3.311 -6.033 0.173 1.00 . ? 92 ARG B C 92 ARG B C 8 8
ATOM 133016 O O . ARG B 2 70 ? -2.617 -5.017 0.172 1.00 . ? 92 ARG B O 92 ARG B O 8 8
ATOM 133017 C CB . ARG B 2 70 ? -1.644 -7.922 0.147 1.00 . ? 92 ARG B CB 92 ARG B CB 8 8
ATOM 133018 C CG . ARG B 2 70 ? -1.900 -8.240 -1.319 1.00 . ? 92 ARG B CG 92 ARG B CG 8 8
ATOM 133019 C CD . ARG B 2 70 ? -0.635 -8.719 -2.016 1.00 . ? 92 ARG B CD 92 ARG B CD 8 8
ATOM 133020 N NE . ARG B 2 70 ? 0.469 -7.774 -1.853 1.00 . ? 92 ARG B NE 92 ARG B NE 8 8
ATOM 133021 C CZ . ARG B 2 70 ? 0.876 -6.928 -2.797 1.00 . ? 92 ARG B CZ 92 ARG B CZ 8 8
ATOM 133022 N NH1 . ARG B 2 70 ? 0.278 -6.898 -3.982 1.00 . ? 92 ARG B NH1 92 ARG B NH1 8 8
ATOM 133023 N NH2 . ARG B 2 70 ? 1.877 -6.097 -2.548 1.00 . ? 92 ARG B NH2 92 ARG B NH2 8 8
ATOM 133024 H H . ARG B 2 70 ? -3.889 -9.112 0.555 1.00 . ? 92 ARG B H 92 ARG B HN 8 8
ATOM 133025 H HE . ARG B 2 70 ? 0.940 -7.777 -0.987 1.00 . ? 92 ARG B HE 92 ARG B HE 8 8
ATOM 133026 H HH11 . ARG B 2 70 ? -0.496 -7.520 -4.182 1.00 . ? 92 ARG B HH11 92 ARG B HH11 8 8
ATOM 133027 H HH12 . ARG B 2 70 ? 0.590 -6.258 -4.690 1.00 . ? 92 ARG B HH12 92 ARG B HH12 8 8
ATOM 133028 H HH21 . ARG B 2 70 ? 2.190 -5.457 -3.254 1.00 . ? 92 ARG B HH21 92 ARG B HH21 8 8
ATOM 133029 H HH22 . ARG B 2 70 ? 2.329 -6.106 -1.640 1.00 . ? 92 ARG B HH22 92 ARG B HH22 8 8
ATOM 133030 N N . GLN B 2 71 ? -4.493 -6.093 -0.426 1.00 . ? 93 GLN B N 93 GLN B N 8 8
ATOM 133031 C CA . GLN B 2 71 ? -5.052 -4.941 -1.125 1.00 . ? 93 GLN B CA 93 GLN B CA 8 8
ATOM 133032 C C . GLN B 2 71 ? -5.941 -4.107 -0.203 1.00 . ? 93 GLN B C 93 GLN B C 8 8
ATOM 133033 O O . GLN B 2 71 ? -6.460 -3.063 -0.604 1.00 . ? 93 GLN B O 93 GLN B O 8 8
ATOM 133034 C CB . GLN B 2 71 ? -5.817 -5.366 -2.379 1.00 . ? 93 GLN B CB 93 GLN B CB 8 8
ATOM 133035 C CG . GLN B 2 71 ? -4.935 -5.919 -3.488 1.00 . ? 93 GLN B CG 93 GLN B CG 8 8
ATOM 133036 C CD . GLN B 2 71 ? -3.828 -4.964 -3.906 1.00 . ? 93 GLN B CD 93 GLN B CD 8 8
ATOM 133037 O OE1 . GLN B 2 71 ? -3.953 -3.746 -3.764 1.00 . ? 93 GLN B OE1 93 GLN B OE1 8 8
ATOM 133038 N NE2 . GLN B 2 71 ? -2.747 -5.510 -4.443 1.00 . ? 93 GLN B NE2 93 GLN B NE2 8 8
ATOM 133039 H H . GLN B 2 71 ? -4.998 -6.934 -0.405 1.00 . ? 93 GLN B H 93 GLN B HN 8 8
ATOM 133040 H HE21 . GLN B 2 71 ? -2.717 -6.495 -4.543 1.00 . ? 93 GLN B HE21 93 GLN B HE21 8 8
ATOM 133041 H HE22 . GLN B 2 71 ? -2.016 -4.918 -4.721 1.00 . ? 93 GLN B HE22 93 GLN B HE22 8 8
ATOM 133042 N N . GLY B 2 72 ? -6.116 -4.577 1.028 1.00 . ? 94 GLY B N 94 GLY B N 8 8
ATOM 133043 C CA . GLY B 2 72 ? -6.926 -3.857 1.993 1.00 . ? 94 GLY B CA 94 GLY B CA 8 8
ATOM 133044 C C . GLY B 2 72 ? -8.377 -4.303 2.022 1.00 . ? 94 GLY B C 94 GLY B C 8 8
ATOM 133045 O O . GLY B 2 72 ? -9.223 -3.638 2.622 1.00 . ? 94 GLY B O 94 GLY B O 8 8
ATOM 133046 H H . GLY B 2 72 ? -5.681 -5.419 1.286 1.00 . ? 94 GLY B H 94 GLY B HN 8 8
ATOM 133047 N N . ARG B 2 73 ? -8.673 -5.424 1.380 1.00 . ? 95 ARG B N 95 ARG B N 8 8
ATOM 133048 C CA . ARG B 2 73 ? -10.034 -5.944 1.350 1.00 . ? 95 ARG B CA 95 ARG B CA 8 8
ATOM 133049 C C . ARG B 2 73 ? -10.074 -7.385 1.846 1.00 . ? 95 ARG B C 95 ARG B C 8 8
ATOM 133050 O O . ARG B 2 73 ? -10.270 -8.322 1.068 1.00 . ? 95 ARG B O 95 ARG B O 8 8
ATOM 133051 C CB . ARG B 2 73 ? -10.643 -5.826 -0.048 1.00 . ? 95 ARG B CB 95 ARG B CB 8 8
ATOM 133052 C CG . ARG B 2 73 ? -10.968 -4.399 -0.461 1.00 . ? 95 ARG B CG 95 ARG B CG 8 8
ATOM 133053 C CD . ARG B 2 73 ? -11.985 -4.359 -1.592 1.00 . ? 95 ARG B CD 95 ARG B CD 8 8
ATOM 133054 N NE . ARG B 2 73 ? -13.246 -4.996 -1.216 1.00 . ? 95 ARG B NE 95 ARG B NE 8 8
ATOM 133055 C CZ . ARG B 2 73 ? -14.426 -4.373 -1.188 1.00 . ? 95 ARG B CZ 95 ARG B CZ 8 8
ATOM 133056 N NH1 . ARG B 2 73 ? -14.519 -3.090 -1.520 1.00 . ? 95 ARG B NH1 95 ARG B NH1 8 8
ATOM 133057 N NH2 . ARG B 2 73 ? -15.511 -5.034 -0.811 1.00 . ? 95 ARG B NH2 95 ARG B NH2 8 8
ATOM 133058 H H . ARG B 2 73 ? -7.960 -5.920 0.919 1.00 . ? 95 ARG B H 95 ARG B HN 8 8
ATOM 133059 H HE . ARG B 2 73 ? -13.211 -5.949 -0.976 1.00 . ? 95 ARG B HE 95 ARG B HE 8 8
ATOM 133060 H HH11 . ARG B 2 73 ? -13.701 -2.577 -1.795 1.00 . ? 95 ARG B HH11 95 ARG B HH11 8 8
ATOM 133061 H HH12 . ARG B 2 73 ? -15.410 -2.631 -1.496 1.00 . ? 95 ARG B HH12 95 ARG B HH12 8 8
ATOM 133062 H HH21 . ARG B 2 73 ? -16.402 -4.572 -0.787 1.00 . ? 95 ARG B HH21 95 ARG B HH21 8 8
ATOM 133063 H HH22 . ARG B 2 73 ? -15.446 -5.997 -0.542 1.00 . ? 95 ARG B HH22 95 ARG B HH22 8 8
ATOM 133064 N N . THR B 2 74 ? -9.880 -7.543 3.149 1.00 . ? 96 THR B N 96 THR B N 8 8
ATOM 133065 C CA . THR B 2 74 ? -9.878 -8.850 3.790 1.00 . ? 96 THR B CA 96 THR B CA 8 8
ATOM 133066 C C . THR B 2 74 ? -11.198 -9.589 3.580 1.00 . ? 96 THR B C 96 THR B C 8 8
ATOM 133067 O O . THR B 2 74 ? -12.255 -9.128 4.012 1.00 . ? 96 THR B O 96 THR B O 8 8
ATOM 133068 C CB . THR B 2 74 ? -9.624 -8.696 5.300 1.00 . ? 96 THR B CB 96 THR B CB 8 8
ATOM 133069 O OG1 . THR B 2 74 ? -9.349 -7.315 5.587 1.00 . ? 96 THR B OG1 96 THR B OG1 8 8
ATOM 133070 C CG2 . THR B 2 74 ? -8.436 -9.545 5.724 1.00 . ? 96 THR B CG2 96 THR B CG2 8 8
ATOM 133071 H H . THR B 2 74 ? -9.730 -6.749 3.703 1.00 . ? 96 THR B H 96 THR B HN 8 8
ATOM 133072 H HG1 . THR B 2 74 ? -10.179 -6.815 5.572 1.00 . ? 96 THR B HG1 96 THR B HG1 8 8
ATOM 133073 N N . LEU B 2 75 ? -11.126 -10.732 2.913 1.00 . ? 97 LEU B N 97 LEU B N 8 8
ATOM 133074 C CA . LEU B 2 75 ? -12.306 -11.542 2.643 1.00 . ? 97 LEU B CA 97 LEU B CA 8 8
ATOM 133075 C C . LEU B 2 75 ? -12.339 -12.761 3.555 1.00 . ? 97 LEU B C 97 LEU B C 8 8
ATOM 133076 O O . LEU B 2 75 ? -11.410 -13.572 3.560 1.00 . ? 97 LEU B O 97 LEU B O 8 8
ATOM 133077 C CB . LEU B 2 75 ? -12.321 -11.989 1.176 1.00 . ? 97 LEU B CB 97 LEU B CB 8 8
ATOM 133078 C CG . LEU B 2 75 ? -13.460 -12.924 0.758 1.00 . ? 97 LEU B CG 97 LEU B CG 8 8
ATOM 133079 C CD1 . LEU B 2 75 ? -14.771 -12.164 0.633 1.00 . ? 97 LEU B CD1 97 LEU B CD1 8 8
ATOM 133080 C CD2 . LEU B 2 75 ? -13.121 -13.636 -0.541 1.00 . ? 97 LEU B CD2 97 LEU B CD2 8 8
ATOM 133081 H H . LEU B 2 75 ? -10.247 -11.045 2.597 1.00 . ? 97 LEU B H 97 LEU B HN 8 8
ATOM 133082 N N . TYR B 2 76 ? -13.406 -12.889 4.327 1.00 . ? 98 TYR B N 98 TYR B N 8 8
ATOM 133083 C CA . TYR B 2 76 ? -13.556 -14.014 5.237 1.00 . ? 98 TYR B CA 98 TYR B CA 8 8
ATOM 133084 C C . TYR B 2 76 ? -14.433 -15.087 4.610 1.00 . ? 98 TYR B C 98 TYR B C 8 8
ATOM 133085 O O . TYR B 2 76 ? -15.465 -14.778 4.009 1.00 . ? 98 TYR B O 98 TYR B O 8 8
ATOM 133086 C CB . TYR B 2 76 ? -14.180 -13.567 6.561 1.00 . ? 98 TYR B CB 98 TYR B CB 8 8
ATOM 133087 C CG . TYR B 2 76 ? -13.323 -12.653 7.413 1.00 . ? 98 TYR B CG 98 TYR B CG 8 8
ATOM 133088 C CD1 . TYR B 2 76 ? -11.943 -12.578 7.246 1.00 . ? 98 TYR B CD1 98 TYR B CD1 8 8
ATOM 133089 C CD2 . TYR B 2 76 ? -13.904 -11.870 8.398 1.00 . ? 98 TYR B CD2 98 TYR B CD2 8 8
ATOM 133090 C CE1 . TYR B 2 76 ? -11.173 -11.747 8.042 1.00 . ? 98 TYR B CE1 98 TYR B CE1 8 8
ATOM 133091 C CE2 . TYR B 2 76 ? -13.145 -11.037 9.193 1.00 . ? 98 TYR B CE2 98 TYR B CE2 8 8
ATOM 133092 C CZ . TYR B 2 76 ? -11.781 -10.978 9.015 1.00 . ? 98 TYR B CZ 98 TYR B CZ 8 8
ATOM 133093 O OH . TYR B 2 76 ? -11.028 -10.146 9.815 1.00 . ? 98 TYR B OH 98 TYR B OH 8 8
ATOM 133094 H H . TYR B 2 76 ? -14.119 -12.215 4.272 1.00 . ? 98 TYR B H 98 TYR B HN 8 8
ATOM 133095 H HH . TYR B 2 76 ? -10.166 -9.975 9.401 1.00 . ? 98 TYR B HH 98 TYR B HH 8 8
ATOM 133096 N N . GLY B 2 77 ? -14.025 -16.342 4.745 1.00 . ? 99 GLY B N 99 GLY B N 8 8
ATOM 133097 C CA . GLY B 2 77 ? -14.806 -17.428 4.192 1.00 . ? 99 GLY B CA 99 GLY B CA 8 8
ATOM 133098 C C . GLY B 2 77 ? -13.967 -18.624 3.797 1.00 . ? 99 GLY B C 99 GLY B C 8 8
ATOM 133099 O O . GLY B 2 77 ? -13.582 -19.430 4.646 1.00 . ? 99 GLY B O 99 GLY B O 8 8
ATOM 133100 H H . GLY B 2 77 ? -13.184 -16.534 5.217 1.00 . ? 99 GLY B H 99 GLY B HN 8 8
ATOM 133101 N N . PHE B 2 78 ? -13.660 -18.716 2.508 1.00 . ? 100 PHE B N 100 PHE B N 8 8
ATOM 133102 C CA . PHE B 2 78 ? -12.887 -19.829 1.963 1.00 . ? 100 PHE B CA 100 PHE B CA 8 8
ATOM 133103 C C . PHE B 2 78 ? -11.507 -19.953 2.599 1.00 . ? 100 PHE B C 100 PHE B C 8 8
ATOM 133104 O O . PHE B 2 78 ? -11.006 -21.062 2.795 1.00 . ? 100 PHE B O 100 PHE B O 8 8
ATOM 133105 C CB . PHE B 2 78 ? -12.760 -19.702 0.441 1.00 . ? 100 PHE B CB 100 PHE B CB 8 8
ATOM 133106 C CG . PHE B 2 78 ? -14.065 -19.864 -0.287 1.00 . ? 100 PHE B CG 100 PHE B CG 8 8
ATOM 133107 C CD1 . PHE B 2 78 ? -14.782 -18.757 -0.710 1.00 . ? 100 PHE B CD1 100 PHE B CD1 8 8
ATOM 133108 C CD2 . PHE B 2 78 ? -14.577 -21.126 -0.541 1.00 . ? 100 PHE B CD2 100 PHE B CD2 8 8
ATOM 133109 C CE1 . PHE B 2 78 ? -15.983 -18.903 -1.373 1.00 . ? 100 PHE B CE1 100 PHE B CE1 8 8
ATOM 133110 C CE2 . PHE B 2 78 ? -15.779 -21.280 -1.204 1.00 . ? 100 PHE B CE2 100 PHE B CE2 8 8
ATOM 133111 C CZ . PHE B 2 78 ? -16.483 -20.166 -1.621 1.00 . ? 100 PHE B CZ 100 PHE B CZ 8 8
ATOM 133112 H H . PHE B 2 78 ? -13.952 -18.004 1.904 1.00 . ? 100 PHE B H 100 PHE B HN 8 8
ATOM 133113 N N . GLY B 2 79 ? -10.901 -18.827 2.926 1.00 . ? 101 GLY B N 101 GLY B N 8 8
ATOM 133114 C CA . GLY B 2 79 ? -9.583 -18.854 3.529 1.00 . ? 101 GLY B CA 101 GLY B CA 8 8
ATOM 133115 C C . GLY B 2 79 ? -9.348 -17.693 4.472 1.00 . ? 101 GLY B C 101 GLY B C 8 8
ATOM 133116 O O . GLY B 2 79 ? -9.920 -16.614 4.299 1.00 . ? 101 GLY B O 101 GLY B O 8 8
ATOM 133117 H H . GLY B 2 79 ? -11.356 -17.970 2.767 1.00 . ? 101 GLY B H 101 GLY B HN 8 8
ATOM 133118 N N . GLY B 2 80 ? -8.507 -17.911 5.472 1.00 . ? 102 GLY B N 102 GLY B N 8 8
ATOM 133119 C CA . GLY B 2 80 ? -8.197 -16.868 6.428 1.00 . ? 102 GLY B CA 102 GLY B CA 8 8
ATOM 133120 C C . GLY B 2 80 ? -6.713 -16.806 6.717 1.00 . ? 102 GLY B C 102 GLY B C 8 8
ATOM 133121 O O . GLY B 2 80 ? -5.966 -17.698 6.305 1.00 . ? 102 GLY B O 102 GLY B O 8 8
ATOM 133122 H H . GLY B 2 80 ? -8.083 -18.793 5.565 1.00 . ? 102 GLY B H 102 GLY B HN 8 8
ATOM 133123 N N . ALA C 3 1 ? 40.632 -6.240 1.591 1.00 . ? 14 ALA C N 14 ALA C N 8 8
ATOM 133124 C CA . ALA C 3 1 ? 39.240 -6.584 1.855 1.00 . ? 14 ALA C CA 14 ALA C CA 8 8
ATOM 133125 C C . ALA C 3 1 ? 38.319 -5.848 0.890 1.00 . ? 14 ALA C C 14 ALA C C 8 8
ATOM 133126 O O . ALA C 3 1 ? 38.580 -4.704 0.522 1.00 . ? 14 ALA C O 14 ALA C O 8 8
ATOM 133127 C CB . ALA C 3 1 ? 38.876 -6.256 3.296 1.00 . ? 14 ALA C CB 14 ALA C CB 8 8
ATOM 133128 H H1 . ALA C 3 1 ? 40.830 -5.408 1.102 1.00 . ? 14 ALA C H1 14 ALA C HN 8 8
ATOM 133129 N N . LYS C 3 2 ? 37.251 -6.506 0.477 1.00 . ? 15 LYS C N 15 LYS C N 8 8
ATOM 133130 C CA . LYS C 3 2 ? 36.304 -5.910 -0.452 1.00 . ? 15 LYS C CA 15 LYS C CA 8 8
ATOM 133131 C C . LYS C 3 2 ? 34.882 -6.079 0.061 1.00 . ? 15 LYS C C 15 LYS C C 8 8
ATOM 133132 O O . LYS C 3 2 ? 34.391 -7.203 0.202 1.00 . ? 15 LYS C O 15 LYS C O 8 8
ATOM 133133 C CB . LYS C 3 2 ? 36.445 -6.524 -1.851 1.00 . ? 15 LYS C CB 15 LYS C CB 8 8
ATOM 133134 C CG . LYS C 3 2 ? 37.824 -6.350 -2.474 1.00 . ? 15 LYS C CG 15 LYS C CG 8 8
ATOM 133135 C CD . LYS C 3 2 ? 37.856 -6.855 -3.909 1.00 . ? 15 LYS C CD 15 LYS C CD 8 8
ATOM 133136 C CE . LYS C 3 2 ? 39.277 -6.898 -4.442 1.00 . ? 15 LYS C CE 15 LYS C CE 8 8
ATOM 133137 N NZ . LYS C 3 2 ? 39.331 -7.359 -5.852 1.00 . ? 15 LYS C NZ 15 LYS C NZ 8 8
ATOM 133138 H H . LYS C 3 2 ? 37.080 -7.415 0.819 1.00 . ? 15 LYS C H 15 LYS C HN 8 8
ATOM 133139 H HZ1 . LYS C 3 2 ? 38.690 -8.165 -5.989 1.00 . ? 15 LYS C HZ1 15 LYS C HZ1 8 8
ATOM 133140 H HZ2 . LYS C 3 2 ? 40.298 -7.657 -6.093 1.00 . ? 15 LYS C HZ2 15 LYS C HZ2 8 8
ATOM 133141 H HZ3 . LYS C 3 2 ? 39.047 -6.587 -6.494 1.00 . ? 15 LYS C HZ3 15 LYS C HZ3 8 8
ATOM 133142 N N . SER C 3 3 ? 34.235 -4.958 0.352 1.00 . ? 16 SER C N 16 SER C N 8 8
ATOM 133143 C CA . SER C 3 3 ? 32.869 -4.956 0.858 1.00 . ? 16 SER C CA 16 SER C CA 8 8
ATOM 133144 C C . SER C 3 3 ? 31.902 -5.583 -0.146 1.00 . ? 16 SER C C 16 SER C C 8 8
ATOM 133145 O O . SER C 3 3 ? 32.154 -5.583 -1.355 1.00 . ? 16 SER C O 16 SER C O 8 8
ATOM 133146 C CB . SER C 3 3 ? 32.444 -3.521 1.174 1.00 . ? 16 SER C CB 16 SER C CB 8 8
ATOM 133147 O OG . SER C 3 3 ? 33.570 -2.728 1.514 1.00 . ? 16 SER C OG 16 SER C OG 8 8
ATOM 133148 H H . SER C 3 3 ? 34.691 -4.100 0.228 1.00 . ? 16 SER C H 16 SER C HN 8 8
ATOM 133149 H HG . SER C 3 3 ? 33.583 -1.935 0.958 1.00 . ? 16 SER C HG 16 SER C HG 8 8
ATOM 133150 N N . ARG C 3 4 ? 30.795 -6.113 0.362 1.00 . ? 17 ARG C N 17 ARG C N 8 8
ATOM 133151 C CA . ARG C 3 4 ? 29.790 -6.739 -0.485 1.00 . ? 17 ARG C CA 17 ARG C CA 8 8
ATOM 133152 C C . ARG C 3 4 ? 29.194 -5.719 -1.449 1.00 . ? 17 ARG C C 17 ARG C C 8 8
ATOM 133153 O O . ARG C 3 4 ? 28.874 -6.046 -2.591 1.00 . ? 17 ARG C O 17 ARG C O 8 8
ATOM 133154 C CB . ARG C 3 4 ? 28.693 -7.391 0.362 1.00 . ? 17 ARG C CB 17 ARG C CB 8 8
ATOM 133155 C CG . ARG C 3 4 ? 29.116 -8.696 1.020 1.00 . ? 17 ARG C CG 17 ARG C CG 8 8
ATOM 133156 C CD . ARG C 3 4 ? 27.966 -9.343 1.781 1.00 . ? 17 ARG C CD 17 ARG C CD 8 8
ATOM 133157 N NE . ARG C 3 4 ? 27.791 -8.772 3.117 1.00 . ? 17 ARG C NE 17 ARG C NE 8 8
ATOM 133158 C CZ . ARG C 3 4 ? 26.831 -9.140 3.971 1.00 . ? 17 ARG C CZ 17 ARG C CZ 8 8
ATOM 133159 N NH1 . ARG C 3 4 ? 25.954 -10.079 3.629 1.00 . ? 17 ARG C NH1 17 ARG C NH1 8 8
ATOM 133160 N NH2 . ARG C 3 4 ? 26.762 -8.568 5.168 1.00 . ? 17 ARG C NH2 17 ARG C NH2 8 8
ATOM 133161 H H . ARG C 3 4 ? 30.649 -6.077 1.334 1.00 . ? 17 ARG C H 17 ARG C HN 8 8
ATOM 133162 H HE . ARG C 3 4 ? 28.432 -8.075 3.397 1.00 . ? 17 ARG C HE 17 ARG C HE 8 8
ATOM 133163 H HH11 . ARG C 3 4 ? 25.226 -10.359 4.273 1.00 . ? 17 ARG C HH11 17 ARG C HH11 8 8
ATOM 133164 H HH12 . ARG C 3 4 ? 26.011 -10.516 2.733 1.00 . ? 17 ARG C HH12 17 ARG C HH12 8 8
ATOM 133165 H HH21 . ARG C 3 4 ? 27.429 -7.860 5.424 1.00 . ? 17 ARG C HH21 17 ARG C HH21 8 8
ATOM 133166 H HH22 . ARG C 3 4 ? 26.047 -8.837 5.823 1.00 . ? 17 ARG C HH22 17 ARG C HH22 8 8
ATOM 133167 N N . SER C 3 5 ? 29.072 -4.483 -0.981 1.00 . ? 18 SER C N 18 SER C N 8 8
ATOM 133168 C CA . SER C 3 5 ? 28.530 -3.397 -1.786 1.00 . ? 18 SER C CA 18 SER C CA 8 8
ATOM 133169 C C . SER C 3 5 ? 29.417 -3.114 -3.003 1.00 . ? 18 SER C C 18 SER C C 8 8
ATOM 133170 O O . SER C 3 5 ? 28.923 -2.926 -4.117 1.00 . ? 18 SER C O 18 SER C O 8 8
ATOM 133171 C CB . SER C 3 5 ? 28.385 -2.144 -0.919 1.00 . ? 18 SER C CB 18 SER C CB 8 8
ATOM 133172 O OG . SER C 3 5 ? 28.087 -2.498 0.425 1.00 . ? 18 SER C OG 18 SER C OG 8 8
ATOM 133173 H H . SER C 3 5 ? 29.343 -4.293 -0.061 1.00 . ? 18 SER C H 18 SER C HN 8 8
ATOM 133174 H HG . SER C 3 5 ? 28.385 -1.789 1.015 1.00 . ? 18 SER C HG 18 SER C HG 8 8
ATOM 133175 N N . SER C 3 6 ? 30.731 -3.111 -2.789 1.00 . ? 19 SER C N 19 SER C N 8 8
ATOM 133176 C CA . SER C 3 6 ? 31.681 -2.859 -3.865 1.00 . ? 19 SER C CA 19 SER C CA 8 8
ATOM 133177 C C . SER C 3 6 ? 31.680 -4.017 -4.865 1.00 . ? 19 SER C C 19 SER C C 8 8
ATOM 133178 O O . SER C 3 6 ? 31.844 -3.821 -6.070 1.00 . ? 19 SER C O 19 SER C O 8 8
ATOM 133179 C CB . SER C 3 6 ? 33.076 -2.667 -3.275 1.00 . ? 19 SER C CB 19 SER C CB 8 8
ATOM 133180 O OG . SER C 3 6 ? 33.002 -2.571 -1.861 1.00 . ? 19 SER C OG 19 SER C OG 8 8
ATOM 133181 H H . SER C 3 6 ? 31.074 -3.273 -1.884 1.00 . ? 19 SER C H 19 SER C HN 8 8
ATOM 133182 H HG . SER C 3 6 ? 32.914 -1.643 -1.605 1.00 . ? 19 SER C HG 19 SER C HG 8 8
ATOM 133183 N N . ARG C 3 7 ? 31.484 -5.222 -4.349 1.00 . ? 20 ARG C N 20 ARG C N 8 8
ATOM 133184 C CA . ARG C 3 7 ? 31.447 -6.417 -5.183 1.00 . ? 20 ARG C CA 20 ARG C CA 8 8
ATOM 133185 C C . ARG C 3 7 ? 30.164 -6.461 -6.009 1.00 . ? 20 ARG C C 20 ARG C C 8 8
ATOM 133186 O O . ARG C 3 7 ? 30.153 -6.970 -7.126 1.00 . ? 20 ARG C O 20 ARG C O 8 8
ATOM 133187 C CB . ARG C 3 7 ? 31.579 -7.677 -4.323 1.00 . ? 20 ARG C CB 20 ARG C CB 8 8
ATOM 133188 C CG . ARG C 3 7 ? 33.006 -7.968 -3.878 1.00 . ? 20 ARG C CG 20 ARG C CG 8 8
ATOM 133189 C CD . ARG C 3 7 ? 33.049 -8.575 -2.484 1.00 . ? 20 ARG C CD 20 ARG C CD 8 8
ATOM 133190 N NE . ARG C 3 7 ? 32.514 -9.933 -2.448 1.00 . ? 20 ARG C NE 20 ARG C NE 8 8
ATOM 133191 C CZ . ARG C 3 7 ? 32.769 -10.805 -1.474 1.00 . ? 20 ARG C CZ 20 ARG C CZ 8 8
ATOM 133192 N NH1 . ARG C 3 7 ? 33.554 -10.472 -0.453 1.00 . ? 20 ARG C NH1 20 ARG C NH1 8 8
ATOM 133193 N NH2 . ARG C 3 7 ? 32.232 -12.016 -1.521 1.00 . ? 20 ARG C NH2 20 ARG C NH2 8 8
ATOM 133194 H H . ARG C 3 7 ? 31.366 -5.310 -3.379 1.00 . ? 20 ARG C H 20 ARG C HN 8 8
ATOM 133195 H HE . ARG C 3 7 ? 31.938 -10.214 -3.196 1.00 . ? 20 ARG C HE 20 ARG C HE 8 8
ATOM 133196 H HH11 . ARG C 3 7 ? 33.965 -9.558 -0.404 1.00 . ? 20 ARG C HH11 20 ARG C HH11 8 8
ATOM 133197 H HH12 . ARG C 3 7 ? 33.739 -11.137 0.278 1.00 . ? 20 ARG C HH12 20 ARG C HH12 8 8
ATOM 133198 H HH21 . ARG C 3 7 ? 31.636 -12.272 -2.286 1.00 . ? 20 ARG C HH21 20 ARG C HH21 8 8
ATOM 133199 H HH22 . ARG C 3 7 ? 32.419 -12.682 -0.794 1.00 . ? 20 ARG C HH22 20 ARG C HH22 8 8
ATOM 133200 N N . ALA C 3 8 ? 29.090 -5.908 -5.454 1.00 . ? 21 ALA C N 21 ALA C N 8 8
ATOM 133201 C CA . ALA C 3 8 ? 27.801 -5.879 -6.137 1.00 . ? 21 ALA C CA 21 ALA C CA 8 8
ATOM 133202 C C . ALA C 3 8 ? 27.718 -4.698 -7.100 1.00 . ? 21 ALA C C 21 ALA C C 8 8
ATOM 133203 O O . ALA C 3 8 ? 26.885 -4.680 -8.007 1.00 . ? 21 ALA C O 21 ALA C O 8 8
ATOM 133204 C CB . ALA C 3 8 ? 26.669 -5.820 -5.121 1.00 . ? 21 ALA C CB 21 ALA C CB 8 8
ATOM 133205 H H . ALA C 3 8 ? 29.162 -5.516 -4.556 1.00 . ? 21 ALA C H 21 ALA C HN 8 8
ATOM 133206 N N . GLY C 3 9 ? 28.583 -3.713 -6.894 1.00 . ? 22 GLY C N 22 GLY C N 8 8
ATOM 133207 C CA . GLY C 3 9 ? 28.600 -2.543 -7.749 1.00 . ? 22 GLY C CA 22 GLY C CA 8 8
ATOM 133208 C C . GLY C 3 9 ? 27.480 -1.575 -7.426 1.00 . ? 22 GLY C C 22 GLY C C 8 8
ATOM 133209 O O . GLY C 3 9 ? 26.804 -1.072 -8.326 1.00 . ? 22 GLY C O 22 GLY C O 8 8
ATOM 133210 H H . GLY C 3 9 ? 29.214 -3.781 -6.148 1.00 . ? 22 GLY C H 22 GLY C HN 8 8
ATOM 133211 N N . LEU C 3 10 ? 27.276 -1.319 -6.143 1.00 . ? 23 LEU C N 23 LEU C N 8 8
ATOM 133212 C CA . LEU C 3 10 ? 26.229 -0.409 -5.699 1.00 . ? 23 LEU C CA 23 LEU C CA 8 8
ATOM 133213 C C . LEU C 3 10 ? 26.762 0.530 -4.624 1.00 . ? 23 LEU C C 23 LEU C C 8 8
ATOM 133214 O O . LEU C 3 10 ? 27.895 0.380 -4.163 1.00 . ? 23 LEU C O 23 LEU C O 8 8
ATOM 133215 C CB . LEU C 3 10 ? 25.037 -1.193 -5.150 1.00 . ? 23 LEU C CB 23 LEU C CB 8 8
ATOM 133216 C CG . LEU C 3 10 ? 24.378 -2.197 -6.096 1.00 . ? 23 LEU C CG 23 LEU C CG 8 8
ATOM 133217 C CD1 . LEU C 3 10 ? 23.510 -3.166 -5.311 1.00 . ? 23 LEU C CD1 23 LEU C CD1 8 8
ATOM 133218 C CD2 . LEU C 3 10 ? 23.555 -1.480 -7.156 1.00 . ? 23 LEU C CD2 23 LEU C CD2 8 8
ATOM 133219 H H . LEU C 3 10 ? 27.851 -1.750 -5.471 1.00 . ? 23 LEU C H 23 LEU C HN 8 8
ATOM 133220 N N . GLN C 3 11 ? 25.948 1.502 -4.238 1.00 . ? 24 GLN C N 24 GLN C N 8 8
ATOM 133221 C CA . GLN C 3 11 ? 26.333 2.464 -3.217 1.00 . ? 24 GLN C CA 24 GLN C CA 8 8
ATOM 133222 C C . GLN C 3 11 ? 25.691 2.102 -1.888 1.00 . ? 24 GLN C C 24 GLN C C 8 8
ATOM 133223 O O . GLN C 3 11 ? 26.190 2.467 -0.819 1.00 . ? 24 GLN C O 24 GLN C O 8 8
ATOM 133224 C CB . GLN C 3 11 ? 25.923 3.881 -3.627 1.00 . ? 24 GLN C CB 24 GLN C CB 8 8
ATOM 133225 C CG . GLN C 3 11 ? 26.602 4.393 -4.887 1.00 . ? 24 GLN C CG 24 GLN C CG 8 8
ATOM 133226 C CD . GLN C 3 11 ? 28.111 4.450 -4.757 1.00 . ? 24 GLN C CD 24 GLN C CD 8 8
ATOM 133227 O OE1 . GLN C 3 11 ? 28.671 5.444 -4.297 1.00 . ? 24 GLN C OE1 24 GLN C OE1 8 8
ATOM 133228 N NE2 . GLN C 3 11 ? 28.779 3.385 -5.166 1.00 . ? 24 GLN C NE2 24 GLN C NE2 8 8
ATOM 133229 H H . GLN C 3 11 ? 25.048 1.569 -4.647 1.00 . ? 24 GLN C H 24 GLN C HN 8 8
ATOM 133230 H HE21 . GLN C 3 11 ? 28.267 2.628 -5.522 1.00 . ? 24 GLN C HE21 24 GLN C HE21 8 8
ATOM 133231 H HE22 . GLN C 3 11 ? 29.758 3.395 -5.104 1.00 . ? 24 GLN C HE22 24 GLN C HE22 8 8
ATOM 133232 N N . PHE C 3 12 ? 24.573 1.388 -1.965 1.00 . ? 25 PHE C N 25 PHE C N 8 8
ATOM 133233 C CA . PHE C 3 12 ? 23.852 0.958 -0.774 1.00 . ? 25 PHE C CA 25 PHE C CA 8 8
ATOM 133234 C C . PHE C 3 12 ? 24.620 -0.141 -0.043 1.00 . ? 25 PHE C C 25 PHE C C 8 8
ATOM 133235 O O . PHE C 3 12 ? 25.126 -1.075 -0.664 1.00 . ? 25 PHE C O 25 PHE C O 8 8
ATOM 133236 C CB . PHE C 3 12 ? 22.441 0.483 -1.129 1.00 . ? 25 PHE C CB 25 PHE C CB 8 8
ATOM 133237 C CG . PHE C 3 12 ? 21.431 1.593 -1.254 1.00 . ? 25 PHE C CG 25 PHE C CG 8 8
ATOM 133238 C CD1 . PHE C 3 12 ? 21.752 2.776 -1.905 1.00 . ? 25 PHE C CD1 25 PHE C CD1 8 8
ATOM 133239 C CD2 . PHE C 3 12 ? 20.160 1.453 -0.723 1.00 . ? 25 PHE C CD2 25 PHE C CD2 8 8
ATOM 133240 C CE1 . PHE C 3 12 ? 20.826 3.792 -2.024 1.00 . ? 25 PHE C CE1 25 PHE C CE1 8 8
ATOM 133241 C CE2 . PHE C 3 12 ? 19.228 2.467 -0.838 1.00 . ? 25 PHE C CE2 25 PHE C CE2 8 8
ATOM 133242 C CZ . PHE C 3 12 ? 19.562 3.637 -1.490 1.00 . ? 25 PHE C CZ 25 PHE C CZ 8 8
ATOM 133243 H H . PHE C 3 12 ? 24.221 1.150 -2.853 1.00 . ? 25 PHE C H 25 PHE C HN 8 8
ATOM 133244 N N . PRO C 3 13 ? 24.715 -0.034 1.288 1.00 . ? 26 PRO C N 26 PRO C N 8 8
ATOM 133245 C CA . PRO C 3 13 ? 25.441 -1.002 2.120 1.00 . ? 26 PRO C CA 26 PRO C CA 8 8
ATOM 133246 C C . PRO C 3 13 ? 24.684 -2.318 2.299 1.00 . ? 26 PRO C C 26 PRO C C 8 8
ATOM 133247 O O . PRO C 3 13 ? 23.734 -2.404 3.084 1.00 . ? 26 PRO C O 26 PRO C O 8 8
ATOM 133248 C CB . PRO C 3 13 ? 25.571 -0.274 3.459 1.00 . ? 26 PRO C CB 26 PRO C CB 8 8
ATOM 133249 C CG . PRO C 3 13 ? 24.379 0.616 3.510 1.00 . ? 26 PRO C CG 26 PRO C CG 8 8
ATOM 133250 C CD . PRO C 3 13 ? 24.116 1.045 2.093 1.00 . ? 26 PRO C CD 26 PRO C CD 8 8
ATOM 133251 N N . VAL C 3 14 ? 25.120 -3.344 1.576 1.00 . ? 27 VAL C N 27 VAL C N 8 8
ATOM 133252 C CA . VAL C 3 14 ? 24.492 -4.662 1.649 1.00 . ? 27 VAL C CA 27 VAL C CA 8 8
ATOM 133253 C C . VAL C 3 14 ? 24.602 -5.239 3.061 1.00 . ? 27 VAL C C 27 VAL C C 8 8
ATOM 133254 O O . VAL C 3 14 ? 23.674 -5.884 3.553 1.00 . ? 27 VAL C O 27 VAL C O 8 8
ATOM 133255 C CB . VAL C 3 14 ? 25.129 -5.648 0.638 1.00 . ? 27 VAL C CB 27 VAL C CB 8 8
ATOM 133256 C CG1 . VAL C 3 14 ? 24.686 -7.079 0.902 1.00 . ? 27 VAL C CG1 27 VAL C CG1 8 8
ATOM 133257 C CG2 . VAL C 3 14 ? 24.786 -5.247 -0.785 1.00 . ? 27 VAL C CG2 27 VAL C CG2 8 8
ATOM 133258 H H . VAL C 3 14 ? 25.883 -3.209 0.970 1.00 . ? 27 VAL C H 27 VAL C HN 8 8
ATOM 133259 N N . GLY C 3 15 ? 25.738 -4.985 3.704 1.00 . ? 28 GLY C N 28 GLY C N 8 8
ATOM 133260 C CA . GLY C 3 15 ? 25.975 -5.480 5.047 1.00 . ? 28 GLY C CA 28 GLY C CA 8 8
ATOM 133261 C C . GLY C 3 15 ? 24.921 -5.035 6.037 1.00 . ? 28 GLY C C 28 GLY C C 8 8
ATOM 133262 O O . GLY C 3 15 ? 24.322 -5.863 6.728 1.00 . ? 28 GLY C O 28 GLY C O 8 8
ATOM 133263 H H . GLY C 3 15 ? 26.425 -4.450 3.259 1.00 . ? 28 GLY C H 28 GLY C HN 8 8
ATOM 133264 N N . ARG C 3 16 ? 24.683 -3.730 6.094 1.00 . ? 29 ARG C N 29 ARG C N 8 8
ATOM 133265 C CA . ARG C 3 16 ? 23.695 -3.173 7.006 1.00 . ? 29 ARG C CA 29 ARG C CA 8 8
ATOM 133266 C C . ARG C 3 16 ? 22.300 -3.708 6.702 1.00 . ? 29 ARG C C 29 ARG C C 8 8
ATOM 133267 O O . ARG C 3 16 ? 21.550 -4.061 7.610 1.00 . ? 29 ARG C O 29 ARG C O 8 8
ATOM 133268 C CB . ARG C 3 16 ? 23.701 -1.648 6.939 1.00 . ? 29 ARG C CB 29 ARG C CB 8 8
ATOM 133269 C CG . ARG C 3 16 ? 22.813 -0.982 7.976 1.00 . ? 29 ARG C CG 29 ARG C CG 8 8
ATOM 133270 C CD . ARG C 3 16 ? 22.929 0.528 7.910 1.00 . ? 29 ARG C CD 29 ARG C CD 8 8
ATOM 133271 N NE . ARG C 3 16 ? 24.141 1.023 8.562 1.00 . ? 29 ARG C NE 29 ARG C NE 8 8
ATOM 133272 C CZ . ARG C 3 16 ? 24.390 2.315 8.771 1.00 . ? 29 ARG C CZ 29 ARG C CZ 8 8
ATOM 133273 N NH1 . ARG C 3 16 ? 23.520 3.235 8.380 1.00 . ? 29 ARG C NH1 29 ARG C NH1 8 8
ATOM 133274 N NH2 . ARG C 3 16 ? 25.502 2.687 9.385 1.00 . ? 29 ARG C NH2 29 ARG C NH2 8 8
ATOM 133275 H H . ARG C 3 16 ? 25.193 -3.124 5.513 1.00 . ? 29 ARG C H 29 ARG C HN 8 8
ATOM 133276 H HE . ARG C 3 16 ? 24.801 0.352 8.865 1.00 . ? 29 ARG C HE 29 ARG C HE 8 8
ATOM 133277 H HH11 . ARG C 3 16 ? 23.711 4.213 8.539 1.00 . ? 29 ARG C HH11 29 ARG C HH11 8 8
ATOM 133278 H HH12 . ARG C 3 16 ? 22.670 2.970 7.928 1.00 . ? 29 ARG C HH12 29 ARG C HH12 8 8
ATOM 133279 H HH21 . ARG C 3 16 ? 25.690 3.665 9.545 1.00 . ? 29 ARG C HH21 29 ARG C HH21 8 8
ATOM 133280 H HH22 . ARG C 3 16 ? 26.157 1.996 9.698 1.00 . ? 29 ARG C HH22 29 ARG C HH22 8 8
ATOM 133281 N N . ILE C 3 17 ? 21.964 -3.772 5.419 1.00 . ? 30 ILE C N 30 ILE C N 8 8
ATOM 133282 C CA . ILE C 3 17 ? 20.659 -4.263 4.990 1.00 . ? 30 ILE C CA 30 ILE C CA 8 8
ATOM 133283 C C . ILE C 3 17 ? 20.429 -5.698 5.462 1.00 . ? 30 ILE C C 30 ILE C C 8 8
ATOM 133284 O O . ILE C 3 17 ? 19.373 -6.021 6.013 1.00 . ? 30 ILE C O 30 ILE C O 8 8
ATOM 133285 C CB . ILE C 3 17 ? 20.502 -4.168 3.460 1.00 . ? 30 ILE C CB 30 ILE C CB 8 8
ATOM 133286 C CG1 . ILE C 3 17 ? 20.559 -2.701 3.024 1.00 . ? 30 ILE C CG1 30 ILE C CG1 8 8
ATOM 133287 C CG2 . ILE C 3 17 ? 19.195 -4.805 3.009 1.00 . ? 30 ILE C CG2 30 ILE C CG2 8 8
ATOM 133288 C CD1 . ILE C 3 17 ? 20.806 -2.505 1.544 1.00 . ? 30 ILE C CD1 30 ILE C CD1 8 8
ATOM 133289 H H . ILE C 3 17 ? 22.611 -3.478 4.740 1.00 . ? 30 ILE C H 30 ILE C HN 8 8
ATOM 133290 N N . HIS C 3 18 ? 21.434 -6.545 5.266 1.00 . ? 31 HIS C N 31 HIS C N 8 8
ATOM 133291 C CA . HIS C 3 18 ? 21.358 -7.944 5.682 1.00 . ? 31 HIS C CA 31 HIS C CA 8 8
ATOM 133292 C C . HIS C 3 18 ? 21.166 -8.033 7.194 1.00 . ? 31 HIS C C 31 HIS C C 8 8
ATOM 133293 O O . HIS C 3 18 ? 20.353 -8.819 7.690 1.00 . ? 31 HIS C O 31 HIS C O 8 8
ATOM 133294 C CB . HIS C 3 18 ? 22.637 -8.687 5.270 1.00 . ? 31 HIS C CB 31 HIS C CB 8 8
ATOM 133295 C CG . HIS C 3 18 ? 22.496 -10.180 5.178 1.00 . ? 31 HIS C CG 31 HIS C CG 8 8
ATOM 133296 N ND1 . HIS C 3 18 ? 23.573 -10.977 4.866 1.00 . ? 31 HIS C ND1 31 HIS C ND1 8 8
ATOM 133297 C CD2 . HIS C 3 18 ? 21.402 -10.965 5.352 1.00 . ? 31 HIS C CD2 31 HIS C CD2 8 8
ATOM 133298 C CE1 . HIS C 3 18 ? 23.116 -12.219 4.855 1.00 . ? 31 HIS C CE1 31 HIS C CE1 8 8
ATOM 133299 N NE2 . HIS C 3 18 ? 21.810 -12.258 5.144 1.00 . ? 31 HIS C NE2 31 HIS C NE2 8 8
ATOM 133300 H H . HIS C 3 18 ? 22.252 -6.219 4.824 1.00 . ? 31 HIS C H 31 HIS C HN 8 8
ATOM 133301 H HE2 . HIS C 3 18 ? 21.250 -13.066 5.200 1.00 . ? 31 HIS C HE2 31 HIS C HE2 8 8
ATOM 133302 N N . ARG C 3 19 ? 21.915 -7.206 7.915 1.00 . ? 32 ARG C N 32 ARG C N 8 8
ATOM 133303 C CA . ARG C 3 19 ? 21.842 -7.155 9.368 1.00 . ? 32 ARG C CA 32 ARG C CA 8 8
ATOM 133304 C C . ARG C 3 19 ? 20.456 -6.700 9.830 1.00 . ? 32 ARG C C 32 ARG C C 8 8
ATOM 133305 O O . ARG C 3 19 ? 19.880 -7.272 10.760 1.00 . ? 32 ARG C O 32 ARG C O 8 8
ATOM 133306 C CB . ARG C 3 19 ? 22.935 -6.221 9.900 1.00 . ? 32 ARG C CB 32 ARG C CB 8 8
ATOM 133307 C CG . ARG C 3 19 ? 22.709 -5.698 11.309 1.00 . ? 32 ARG C CG 32 ARG C CG 8 8
ATOM 133308 C CD . ARG C 3 19 ? 23.767 -4.674 11.679 1.00 . ? 32 ARG C CD 32 ARG C CD 8 8
ATOM 133309 N NE . ARG C 3 19 ? 23.315 -3.769 12.733 1.00 . ? 32 ARG C NE 32 ARG C NE 8 8
ATOM 133310 C CZ . ARG C 3 19 ? 23.192 -2.450 12.577 1.00 . ? 32 ARG C CZ 32 ARG C CZ 8 8
ATOM 133311 N NH1 . ARG C 3 19 ? 23.482 -1.883 11.412 1.00 . ? 32 ARG C NH1 32 ARG C NH1 8 8
ATOM 133312 N NH2 . ARG C 3 19 ? 22.802 -1.689 13.589 1.00 . ? 32 ARG C NH2 32 ARG C NH2 8 8
ATOM 133313 H H . ARG C 3 19 ? 22.550 -6.616 7.453 1.00 . ? 32 ARG C H 32 ARG C HN 8 8
ATOM 133314 H HE . ARG C 3 19 ? 23.088 -4.170 13.604 1.00 . ? 32 ARG C HE 32 ARG C HE 8 8
ATOM 133315 H HH11 . ARG C 3 19 ? 23.797 -2.439 10.644 1.00 . ? 32 ARG C HH11 32 ARG C HH11 8 8
ATOM 133316 H HH12 . ARG C 3 19 ? 23.376 -0.883 11.302 1.00 . ? 32 ARG C HH12 32 ARG C HH12 8 8
ATOM 133317 H HH21 . ARG C 3 19 ? 22.712 -0.694 13.462 1.00 . ? 32 ARG C HH21 32 ARG C HH21 8 8
ATOM 133318 H HH22 . ARG C 3 19 ? 22.602 -2.096 14.484 1.00 . ? 32 ARG C HH22 32 ARG C HH22 8 8
ATOM 133319 N N . LEU C 3 20 ? 19.916 -5.689 9.163 1.00 . ? 33 LEU C N 33 LEU C N 8 8
ATOM 133320 C CA . LEU C 3 20 ? 18.599 -5.170 9.502 1.00 . ? 33 LEU C CA 33 LEU C CA 8 8
ATOM 133321 C C . LEU C 3 20 ? 17.523 -6.218 9.247 1.00 . ? 33 LEU C C 33 LEU C C 8 8
ATOM 133322 O O . LEU C 3 20 ? 16.561 -6.323 9.999 1.00 . ? 33 LEU C O 33 LEU C O 8 8
ATOM 133323 C CB . LEU C 3 20 ? 18.297 -3.888 8.723 1.00 . ? 33 LEU C CB 33 LEU C CB 8 8
ATOM 133324 C CG . LEU C 3 20 ? 19.128 -2.657 9.098 1.00 . ? 33 LEU C CG 33 LEU C CG 8 8
ATOM 133325 C CD1 . LEU C 3 20 ? 18.711 -1.460 8.260 1.00 . ? 33 LEU C CD1 33 LEU C CD1 8 8
ATOM 133326 C CD2 . LEU C 3 20 ? 19.001 -2.348 10.582 1.00 . ? 33 LEU C CD2 33 LEU C CD2 8 8
ATOM 133327 H H . LEU C 3 20 ? 20.416 -5.280 8.422 1.00 . ? 33 LEU C H 33 LEU C HN 8 8
ATOM 133328 N N . LEU C 3 21 ? 17.703 -7.006 8.192 1.00 . ? 34 LEU C N 34 LEU C N 8 8
ATOM 133329 C CA . LEU C 3 21 ? 16.748 -8.055 7.854 1.00 . ? 34 LEU C CA 34 LEU C CA 8 8
ATOM 133330 C C . LEU C 3 21 ? 16.691 -9.115 8.948 1.00 . ? 34 LEU C C 34 LEU C C 8 8
ATOM 133331 O O . LEU C 3 21 ? 15.631 -9.667 9.237 1.00 . ? 34 LEU C O 34 LEU C O 8 8
ATOM 133332 C CB . LEU C 3 21 ? 17.095 -8.696 6.509 1.00 . ? 34 LEU C CB 34 LEU C CB 8 8
ATOM 133333 C CG . LEU C 3 21 ? 16.745 -7.876 5.264 1.00 . ? 34 LEU C CG 34 LEU C CG 8 8
ATOM 133334 C CD1 . LEU C 3 21 ? 17.392 -8.475 4.025 1.00 . ? 34 LEU C CD1 34 LEU C CD1 8 8
ATOM 133335 C CD2 . LEU C 3 21 ? 15.236 -7.783 5.091 1.00 . ? 34 LEU C CD2 34 LEU C CD2 8 8
ATOM 133336 H H . LEU C 3 21 ? 18.493 -6.872 7.622 1.00 . ? 34 LEU C H 34 LEU C HN 8 8
ATOM 133337 N N . ARG C 3 22 ? 17.833 -9.385 9.567 1.00 . ? 35 ARG C N 35 ARG C N 8 8
ATOM 133338 C CA . ARG C 3 22 ? 17.903 -10.379 10.632 1.00 . ? 35 ARG C CA 35 ARG C CA 8 8
ATOM 133339 C C . ARG C 3 22 ? 17.250 -9.857 11.906 1.00 . ? 35 ARG C C 35 ARG C C 8 8
ATOM 133340 O O . ARG C 3 22 ? 16.448 -10.548 12.533 1.00 . ? 35 ARG C O 35 ARG C O 8 8
ATOM 133341 C CB . ARG C 3 22 ? 19.353 -10.771 10.931 1.00 . ? 35 ARG C CB 35 ARG C CB 8 8
ATOM 133342 C CG . ARG C 3 22 ? 20.077 -11.457 9.788 1.00 . ? 35 ARG C CG 35 ARG C CG 8 8
ATOM 133343 C CD . ARG C 3 22 ? 21.255 -12.268 10.303 1.00 . ? 35 ARG C CD 35 ARG C CD 8 8
ATOM 133344 N NE . ARG C 3 22 ? 22.181 -12.636 9.233 1.00 . ? 35 ARG C NE 35 ARG C NE 8 8
ATOM 133345 C CZ . ARG C 3 22 ? 22.152 -13.800 8.582 1.00 . ? 35 ARG C CZ 35 ARG C CZ 8 8
ATOM 133346 N NH1 . ARG C 3 22 ? 21.239 -14.716 8.889 1.00 . ? 35 ARG C NH1 35 ARG C NH1 8 8
ATOM 133347 N NH2 . ARG C 3 22 ? 23.052 -14.047 7.636 1.00 . ? 35 ARG C NH2 35 ARG C NH2 8 8
ATOM 133348 H H . ARG C 3 22 ? 18.644 -8.898 9.305 1.00 . ? 35 ARG C H 35 ARG C HN 8 8
ATOM 133349 H HE . ARG C 3 22 ? 22.871 -11.977 8.990 1.00 . ? 35 ARG C HE 35 ARG C HE 8 8
ATOM 133350 H HH11 . ARG C 3 22 ? 20.569 -14.537 9.618 1.00 . ? 35 ARG C HH11 35 ARG C HH11 8 8
ATOM 133351 H HH12 . ARG C 3 22 ? 21.214 -15.593 8.397 1.00 . ? 35 ARG C HH12 35 ARG C HH12 8 8
ATOM 133352 H HH21 . ARG C 3 22 ? 23.039 -14.922 7.140 1.00 . ? 35 ARG C HH21 35 ARG C HH21 8 8
ATOM 133353 H HH22 . ARG C 3 22 ? 23.756 -13.361 7.417 1.00 . ? 35 ARG C HH22 35 ARG C HH22 8 8
ATOM 133354 N N . LYS C 3 23 ? 17.573 -8.619 12.263 1.00 . ? 36 LYS C N 36 LYS C N 8 8
ATOM 133355 C CA . LYS C 3 23 ? 17.043 -7.999 13.475 1.00 . ? 36 LYS C CA 36 LYS C CA 8 8
ATOM 133356 C C . LYS C 3 23 ? 15.615 -7.479 13.281 1.00 . ? 36 LYS C C 36 LYS C C 8 8
ATOM 133357 O O . LYS C 3 23 ? 14.998 -6.973 14.216 1.00 . ? 36 LYS C O 36 LYS C O 8 8
ATOM 133358 C CB . LYS C 3 23 ? 17.963 -6.858 13.929 1.00 . ? 36 LYS C CB 36 LYS C CB 8 8
ATOM 133359 C CG . LYS C 3 23 ? 17.992 -6.631 15.433 1.00 . ? 36 LYS C CG 36 LYS C CG 8 8
ATOM 133360 C CD . LYS C 3 23 ? 18.815 -5.402 15.786 1.00 . ? 36 LYS C CD 36 LYS C CD 8 8
ATOM 133361 C CE . LYS C 3 23 ? 18.841 -5.160 17.287 1.00 . ? 36 LYS C CE 36 LYS C CE 8 8
ATOM 133362 N NZ . LYS C 3 23 ? 19.348 -3.801 17.624 1.00 . ? 36 LYS C NZ 36 LYS C NZ 8 8
ATOM 133363 H H . LYS C 3 23 ? 18.188 -8.105 11.694 1.00 . ? 36 LYS C H 36 LYS C HN 8 8
ATOM 133364 H HZ1 . LYS C 3 23 ? 18.771 -3.077 17.149 1.00 . ? 36 LYS C HZ1 36 LYS C HZ1 8 8
ATOM 133365 H HZ2 . LYS C 3 23 ? 20.334 -3.697 17.316 1.00 . ? 36 LYS C HZ2 36 LYS C HZ2 8 8
ATOM 133366 H HZ3 . LYS C 3 23 ? 19.302 -3.643 18.653 1.00 . ? 36 LYS C HZ3 36 LYS C HZ3 8 8
ATOM 133367 N N . GLY C 3 24 ? 15.099 -7.598 12.066 1.00 . ? 37 GLY C N 37 GLY C N 8 8
ATOM 133368 C CA . GLY C 3 24 ? 13.752 -7.133 11.781 1.00 . ? 37 GLY C CA 37 GLY C CA 8 8
ATOM 133369 C C . GLY C 3 24 ? 12.705 -8.208 12.000 1.00 . ? 37 GLY C C 37 GLY C C 8 8
ATOM 133370 O O . GLY C 3 24 ? 11.504 -7.929 11.954 1.00 . ? 37 GLY C O 37 GLY C O 8 8
ATOM 133371 H H . GLY C 3 24 ? 15.640 -7.991 11.352 1.00 . ? 37 GLY C H 37 GLY C HN 8 8
ATOM 133372 N N . ASN C 3 25 ? 13.167 -9.434 12.238 1.00 . ? 38 ASN C N 38 ASN C N 8 8
ATOM 133373 C CA . ASN C 3 25 ? 12.283 -10.576 12.469 1.00 . ? 38 ASN C CA 38 ASN C CA 8 8
ATOM 133374 C C . ASN C 3 25 ? 11.324 -10.810 11.308 1.00 . ? 38 ASN C C 38 ASN C C 8 8
ATOM 133375 O O . ASN C 3 25 ? 10.145 -10.465 11.373 1.00 . ? 38 ASN C O 38 ASN C O 8 8
ATOM 133376 C CB . ASN C 3 25 ? 11.522 -10.457 13.795 1.00 . ? 38 ASN C CB 38 ASN C CB 8 8
ATOM 133377 C CG . ASN C 3 25 ? 12.212 -11.180 14.934 1.00 . ? 38 ASN C CG 38 ASN C CG 8 8
ATOM 133378 O OD1 . ASN C 3 25 ? 12.897 -10.567 15.753 1.00 . ? 38 ASN C OD1 38 ASN C OD1 8 8
ATOM 133379 N ND2 . ASN C 3 25 ? 12.054 -12.492 14.979 1.00 . ? 38 ASN C ND2 38 ASN C ND2 8 8
ATOM 133380 H H . ASN C 3 25 ? 14.136 -9.578 12.259 1.00 . ? 38 ASN C H 38 ASN C HN 8 8
ATOM 133381 H HD21 . ASN C 3 25 ? 11.514 -12.920 14.278 1.00 . ? 38 ASN C HD21 38 ASN C HD21 8 8
ATOM 133382 H HD22 . ASN C 3 25 ? 12.471 -12.986 15.714 1.00 . ? 38 ASN C HD22 38 ASN C HD22 8 8
ATOM 133383 N N . TYR C 3 26 ? 11.847 -11.384 10.239 1.00 . ? 39 TYR C N 39 TYR C N 8 8
ATOM 133384 C CA . TYR C 3 26 ? 11.054 -11.677 9.057 1.00 . ? 39 TYR C CA 39 TYR C CA 8 8
ATOM 133385 C C . TYR C 3 26 ? 11.107 -13.163 8.736 1.00 . ? 39 TYR C C 39 TYR C C 8 8
ATOM 133386 O O . TYR C 3 26 ? 10.136 -13.729 8.235 1.00 . ? 39 TYR C O 39 TYR C O 8 8
ATOM 133387 C CB . TYR C 3 26 ? 11.541 -10.860 7.858 1.00 . ? 39 TYR C CB 39 TYR C CB 8 8
ATOM 133388 C CG . TYR C 3 26 ? 11.407 -9.366 8.046 1.00 . ? 39 TYR C CG 39 TYR C CG 8 8
ATOM 133389 C CD1 . TYR C 3 26 ? 12.528 -8.564 8.212 1.00 . ? 39 TYR C CD1 39 TYR C CD1 8 8
ATOM 133390 C CD2 . TYR C 3 26 ? 10.157 -8.759 8.071 1.00 . ? 39 TYR C CD2 39 TYR C CD2 8 8
ATOM 133391 C CE1 . TYR C 3 26 ? 12.410 -7.200 8.398 1.00 . ? 39 TYR C CE1 39 TYR C CE1 8 8
ATOM 133392 C CE2 . TYR C 3 26 ? 10.031 -7.397 8.252 1.00 . ? 39 TYR C CE2 39 TYR C CE2 8 8
ATOM 133393 C CZ . TYR C 3 26 ? 11.160 -6.623 8.415 1.00 . ? 39 TYR C CZ 39 TYR C CZ 8 8
ATOM 133394 O OH . TYR C 3 26 ? 11.036 -5.268 8.605 1.00 . ? 39 TYR C OH 39 TYR C OH 8 8
ATOM 133395 H H . TYR C 3 26 ? 12.797 -11.617 10.243 1.00 . ? 39 TYR C H 39 TYR C HN 8 8
ATOM 133396 H HH . TYR C 3 26 ? 10.396 -5.103 9.304 1.00 . ? 39 TYR C HH 39 TYR C HH 8 8
ATOM 133397 N N . ALA C 3 27 ? 12.246 -13.784 9.028 1.00 . ? 40 ALA C N 40 ALA C N 8 8
ATOM 133398 C CA . ALA C 3 27 ? 12.443 -15.207 8.780 1.00 . ? 40 ALA C CA 40 ALA C CA 8 8
ATOM 133399 C C . ALA C 3 27 ? 13.680 -15.684 9.517 1.00 . ? 40 ALA C C 40 ALA C C 8 8
ATOM 133400 O O . ALA C 3 27 ? 14.609 -14.911 9.747 1.00 . ? 40 ALA C O 40 ALA C O 8 8
ATOM 133401 C CB . ALA C 3 27 ? 12.584 -15.486 7.294 1.00 . ? 40 ALA C CB 40 ALA C CB 8 8
ATOM 133402 H H . ALA C 3 27 ? 12.978 -13.272 9.434 1.00 . ? 40 ALA C H 40 ALA C HN 8 8
ATOM 133403 N N . GLU C 3 28 ? 13.693 -16.955 9.879 1.00 . ? 41 GLU C N 41 GLU C N 8 8
ATOM 133404 C CA . GLU C 3 28 ? 14.825 -17.526 10.599 1.00 . ? 41 GLU C CA 41 GLU C CA 8 8
ATOM 133405 C C . GLU C 3 28 ? 16.067 -17.610 9.715 1.00 . ? 41 GLU C C 41 GLU C C 8 8
ATOM 133406 O O . GLU C 3 28 ? 17.196 -17.551 10.209 1.00 . ? 41 GLU C O 41 GLU C O 8 8
ATOM 133407 C CB . GLU C 3 28 ? 14.473 -18.915 11.126 1.00 . ? 41 GLU C CB 41 GLU C CB 8 8
ATOM 133408 C CG . GLU C 3 28 ? 13.267 -18.944 12.046 1.00 . ? 41 GLU C CG 41 GLU C CG 8 8
ATOM 133409 C CD . GLU C 3 28 ? 13.536 -18.292 13.385 1.00 . ? 41 GLU C CD 41 GLU C CD 8 8
ATOM 133410 O OE1 . GLU C 3 28 ? 13.388 -17.056 13.487 1.00 . ? 41 GLU C OE1 41 GLU C OE1 8 8
ATOM 133411 O OE2 . GLU C 3 28 ? 13.887 -19.016 14.341 1.00 . ? 41 GLU C OE2 41 GLU C OE2 8 8
ATOM 133412 H H . GLU C 3 28 ? 12.918 -17.524 9.665 1.00 . ? 41 GLU C H 41 GLU C HN 8 8
ATOM 133413 N N . ARG C 3 29 ? 15.853 -17.743 8.411 1.00 . ? 42 ARG C N 42 ARG C N 8 8
ATOM 133414 C CA . ARG C 3 29 ? 16.944 -17.851 7.456 1.00 . ? 42 ARG C CA 42 ARG C CA 8 8
ATOM 133415 C C . ARG C 3 29 ? 16.794 -16.807 6.350 1.00 . ? 42 ARG C C 42 ARG C C 8 8
ATOM 133416 O O . ARG C 3 29 ? 15.754 -16.726 5.693 1.00 . ? 42 ARG C O 42 ARG C O 8 8
ATOM 133417 C CB . ARG C 3 29 ? 16.947 -19.258 6.851 1.00 . ? 42 ARG C CB 42 ARG C CB 8 8
ATOM 133418 C CG . ARG C 3 29 ? 18.319 -19.894 6.701 1.00 . ? 42 ARG C CG 42 ARG C CG 8 8
ATOM 133419 C CD . ARG C 3 29 ? 18.214 -21.408 6.792 1.00 . ? 42 ARG C CD 42 ARG C CD 8 8
ATOM 133420 N NE . ARG C 3 29 ? 19.409 -22.091 6.294 1.00 . ? 42 ARG C NE 42 ARG C NE 8 8
ATOM 133421 C CZ . ARG C 3 29 ? 20.361 -22.601 7.077 1.00 . ? 42 ARG C CZ 42 ARG C CZ 8 8
ATOM 133422 N NH1 . ARG C 3 29 ? 20.265 -22.504 8.401 1.00 . ? 42 ARG C NH1 42 ARG C NH1 8 8
ATOM 133423 N NH2 . ARG C 3 29 ? 21.400 -23.218 6.527 1.00 . ? 42 ARG C NH2 42 ARG C NH2 8 8
ATOM 133424 H H . ARG C 3 29 ? 14.931 -17.764 8.077 1.00 . ? 42 ARG C H 42 ARG C HN 8 8
ATOM 133425 H HE . ARG C 3 29 ? 19.501 -22.188 5.318 1.00 . ? 42 ARG C HE 42 ARG C HE 8 8
ATOM 133426 H HH11 . ARG C 3 29 ? 20.984 -22.890 8.988 1.00 . ? 42 ARG C HH11 42 ARG C HH11 8 8
ATOM 133427 H HH12 . ARG C 3 29 ? 19.474 -22.047 8.820 1.00 . ? 42 ARG C HH12 42 ARG C HH12 8 8
ATOM 133428 H HH21 . ARG C 3 29 ? 21.465 -23.300 5.526 1.00 . ? 42 ARG C HH21 42 ARG C HH21 8 8
ATOM 133429 H HH22 . ARG C 3 29 ? 22.125 -23.605 7.104 1.00 . ? 42 ARG C HH22 42 ARG C HH22 8 8
ATOM 133430 N N . VAL C 3 30 ? 17.829 -16.005 6.157 1.00 . ? 43 VAL C N 43 VAL C N 8 8
ATOM 133431 C CA . VAL C 3 30 ? 17.826 -14.968 5.130 1.00 . ? 43 VAL C CA 43 VAL C CA 8 8
ATOM 133432 C C . VAL C 3 30 ? 19.083 -15.058 4.269 1.00 . ? 43 VAL C C 43 VAL C C 8 8
ATOM 133433 O O . VAL C 3 30 ? 20.195 -14.840 4.753 1.00 . ? 43 VAL C O 43 VAL C O 8 8
ATOM 133434 C CB . VAL C 3 30 ? 17.680 -13.547 5.722 1.00 . ? 43 VAL C CB 43 VAL C CB 8 8
ATOM 133435 C CG1 . VAL C 3 30 ? 16.214 -13.211 5.950 1.00 . ? 43 VAL C CG1 43 VAL C CG1 8 8
ATOM 133436 C CG2 . VAL C 3 30 ? 18.465 -13.409 7.017 1.00 . ? 43 VAL C CG2 43 VAL C CG2 8 8
ATOM 133437 H H . VAL C 3 30 ? 18.629 -16.119 6.715 1.00 . ? 43 VAL C H 43 VAL C HN 8 8
ATOM 133438 N N . GLY C 3 31 ? 18.890 -15.385 2.992 1.00 . ? 44 GLY C N 44 GLY C N 8 8
ATOM 133439 C CA . GLY C 3 31 ? 19.999 -15.534 2.066 1.00 . ? 44 GLY C CA 44 GLY C CA 8 8
ATOM 133440 C C . GLY C 3 31 ? 20.852 -14.291 1.927 1.00 . ? 44 GLY C C 44 GLY C C 8 8
ATOM 133441 O O . GLY C 3 31 ? 20.368 -13.171 2.102 1.00 . ? 44 GLY C O 44 GLY C O 8 8
ATOM 133442 H H . GLY C 3 31 ? 17.971 -15.525 2.670 1.00 . ? 44 GLY C H 44 GLY C HN 8 8
ATOM 133443 N N . ALA C 3 32 ? 22.120 -14.493 1.594 1.00 . ? 45 ALA C N 45 ALA C N 8 8
ATOM 133444 C CA . ALA C 3 32 ? 23.061 -13.394 1.426 1.00 . ? 45 ALA C CA 45 ALA C CA 8 8
ATOM 133445 C C . ALA C 3 32 ? 22.797 -12.647 0.123 1.00 . ? 45 ALA C C 45 ALA C C 8 8
ATOM 133446 O O . ALA C 3 32 ? 23.185 -11.489 -0.032 1.00 . ? 45 ALA C O 45 ALA C O 8 8
ATOM 133447 C CB . ALA C 3 32 ? 24.488 -13.915 1.460 1.00 . ? 45 ALA C CB 45 ALA C CB 8 8
ATOM 133448 H H . ALA C 3 32 ? 22.435 -15.415 1.456 1.00 . ? 45 ALA C H 45 ALA C HN 8 8
ATOM 133449 N N . GLY C 3 33 ? 22.124 -13.314 -0.810 1.00 . ? 46 GLY C N 46 GLY C N 8 8
ATOM 133450 C CA . GLY C 3 33 ? 21.811 -12.695 -2.085 1.00 . ? 46 GLY C CA 46 GLY C CA 8 8
ATOM 133451 C C . GLY C 3 33 ? 20.621 -11.757 -1.993 1.00 . ? 46 GLY C C 46 GLY C C 8 8
ATOM 133452 O O . GLY C 3 33 ? 20.479 -10.839 -2.806 1.00 . ? 46 GLY C O 46 GLY C O 8 8
ATOM 133453 H H . GLY C 3 33 ? 21.852 -14.240 -0.636 1.00 . ? 46 GLY C H 46 GLY C HN 8 8
ATOM 133454 N N . ALA C 3 34 ? 19.779 -11.978 -0.987 1.00 . ? 47 ALA C N 47 ALA C N 8 8
ATOM 133455 C CA . ALA C 3 34 ? 18.587 -11.163 -0.783 1.00 . ? 47 ALA C CA 47 ALA C CA 8 8
ATOM 133456 C C . ALA C 3 34 ? 18.909 -9.673 -0.593 1.00 . ? 47 ALA C C 47 ALA C C 8 8
ATOM 133457 O O . ALA C 3 34 ? 18.368 -8.839 -1.319 1.00 . ? 47 ALA C O 47 ALA C O 8 8
ATOM 133458 C CB . ALA C 3 34 ? 17.715 -11.710 0.341 1.00 . ? 47 ALA C CB 47 ALA C CB 8 8
ATOM 133459 H H . ALA C 3 34 ? 19.972 -12.701 -0.358 1.00 . ? 47 ALA C H 47 ALA C HN 8 8
ATOM 133460 N N . PRO C 3 35 ? 19.794 -9.307 0.369 1.00 . ? 48 PRO C N 48 PRO C N 8 8
ATOM 133461 C CA . PRO C 3 35 ? 20.156 -7.902 0.601 1.00 . ? 48 PRO C CA 48 PRO C CA 8 8
ATOM 133462 C C . PRO C 3 35 ? 20.807 -7.273 -0.626 1.00 . ? 48 PRO C C 48 PRO C C 8 8
ATOM 133463 O O . PRO C 3 35 ? 20.660 -6.081 -0.867 1.00 . ? 48 PRO C O 48 PRO C O 8 8
ATOM 133464 C CB . PRO C 3 35 ? 21.149 -7.957 1.769 1.00 . ? 48 PRO C CB 48 PRO C CB 8 8
ATOM 133465 C CG . PRO C 3 35 ? 21.637 -9.361 1.789 1.00 . ? 48 PRO C CG 48 PRO C CG 8 8
ATOM 133466 C CD . PRO C 3 35 ? 20.491 -10.198 1.311 1.00 . ? 48 PRO C CD 48 PRO C CD 8 8
ATOM 133467 N N . VAL C 3 36 ? 21.523 -8.084 -1.400 1.00 . ? 49 VAL C N 49 VAL C N 8 8
ATOM 133468 C CA . VAL C 3 36 ? 22.182 -7.600 -2.608 1.00 . ? 49 VAL C CA 49 VAL C CA 8 8
ATOM 133469 C C . VAL C 3 36 ? 21.127 -7.182 -3.627 1.00 . ? 49 VAL C C 49 VAL C C 8 8
ATOM 133470 O O . VAL C 3 36 ? 21.180 -6.085 -4.185 1.00 . ? 49 VAL C O 49 VAL C O 8 8
ATOM 133471 C CB . VAL C 3 36 ? 23.096 -8.679 -3.229 1.00 . ? 49 VAL C CB 49 VAL C CB 8 8
ATOM 133472 C CG1 . VAL C 3 36 ? 23.810 -8.142 -4.460 1.00 . ? 49 VAL C CG1 49 VAL C CG1 8 8
ATOM 133473 C CG2 . VAL C 3 36 ? 24.105 -9.181 -2.208 1.00 . ? 49 VAL C CG2 49 VAL C CG2 8 8
ATOM 133474 H H . VAL C 3 36 ? 21.606 -9.028 -1.156 1.00 . ? 49 VAL C H 49 VAL C HN 8 8
ATOM 133475 N N . TYR C 3 37 ? 20.159 -8.063 -3.844 1.00 . ? 50 TYR C N 50 TYR C N 8 8
ATOM 133476 C CA . TYR C 3 37 ? 19.075 -7.801 -4.773 1.00 . ? 50 TYR C CA 50 TYR C CA 8 8
ATOM 133477 C C . TYR C 3 37 ? 18.246 -6.617 -4.282 1.00 . ? 50 TYR C C 50 TYR C C 8 8
ATOM 133478 O O . TYR C 3 37 ? 17.909 -5.712 -5.050 1.00 . ? 50 TYR C O 50 TYR C O 8 8
ATOM 133479 C CB . TYR C 3 37 ? 18.187 -9.049 -4.901 1.00 . ? 50 TYR C CB 50 TYR C CB 8 8
ATOM 133480 C CG . TYR C 3 37 ? 17.158 -8.982 -6.011 1.00 . ? 50 TYR C CG 50 TYR C CG 8 8
ATOM 133481 C CD1 . TYR C 3 37 ? 17.379 -9.618 -7.225 1.00 . ? 50 TYR C CD1 50 TYR C CD1 8 8
ATOM 133482 C CD2 . TYR C 3 37 ? 15.970 -8.285 -5.844 1.00 . ? 50 TYR C CD2 50 TYR C CD2 8 8
ATOM 133483 C CE1 . TYR C 3 37 ? 16.445 -9.559 -8.241 1.00 . ? 50 TYR C CE1 50 TYR C CE1 8 8
ATOM 133484 C CE2 . TYR C 3 37 ? 15.031 -8.220 -6.852 1.00 . ? 50 TYR C CE2 50 TYR C CE2 8 8
ATOM 133485 C CZ . TYR C 3 37 ? 15.274 -8.857 -8.048 1.00 . ? 50 TYR C CZ 50 TYR C CZ 8 8
ATOM 133486 O OH . TYR C 3 37 ? 14.346 -8.789 -9.052 1.00 . ? 50 TYR C OH 50 TYR C OH 8 8
ATOM 133487 H H . TYR C 3 37 ? 20.177 -8.919 -3.362 1.00 . ? 50 TYR C H 50 TYR C HN 8 8
ATOM 133488 H HH . TYR C 3 37 ? 13.853 -7.963 -8.979 1.00 . ? 50 TYR C HH 50 TYR C HH 8 8
ATOM 133489 N N . LEU C 3 38 ? 17.939 -6.627 -2.991 1.00 . ? 51 LEU C N 51 LEU C N 8 8
ATOM 133490 C CA . LEU C 3 38 ? 17.145 -5.574 -2.379 1.00 . ? 51 LEU C CA 51 LEU C CA 8 8
ATOM 133491 C C . LEU C 3 38 ? 17.856 -4.223 -2.441 1.00 . ? 51 LEU C C 51 LEU C C 8 8
ATOM 133492 O O . LEU C 3 38 ? 17.221 -3.193 -2.667 1.00 . ? 51 LEU C O 51 LEU C O 8 8
ATOM 133493 C CB . LEU C 3 38 ? 16.803 -5.942 -0.931 1.00 . ? 51 LEU C CB 51 LEU C CB 8 8
ATOM 133494 C CG . LEU C 3 38 ? 15.696 -5.126 -0.260 1.00 . ? 51 LEU C CG 51 LEU C CG 8 8
ATOM 133495 C CD1 . LEU C 3 38 ? 14.408 -5.205 -1.065 1.00 . ? 51 LEU C CD1 51 LEU C CD1 8 8
ATOM 133496 C CD2 . LEU C 3 38 ? 15.471 -5.604 1.166 1.00 . ? 51 LEU C CD2 51 LEU C CD2 8 8
ATOM 133497 H H . LEU C 3 38 ? 18.252 -7.374 -2.432 1.00 . ? 51 LEU C H 51 LEU C HN 8 8
ATOM 133498 N N . ALA C 3 39 ? 19.170 -4.232 -2.234 1.00 . ? 52 ALA C N 52 ALA C N 8 8
ATOM 133499 C CA . ALA C 3 39 ? 19.966 -3.006 -2.274 1.00 . ? 52 ALA C CA 52 ALA C CA 8 8
ATOM 133500 C C . ALA C 3 39 ? 19.854 -2.334 -3.634 1.00 . ? 52 ALA C C 52 ALA C C 8 8
ATOM 133501 O O . ALA C 3 39 ? 19.679 -1.121 -3.724 1.00 . ? 52 ALA C O 52 ALA C O 8 8
ATOM 133502 C CB . ALA C 3 39 ? 21.423 -3.295 -1.948 1.00 . ? 52 ALA C CB 52 ALA C CB 8 8
ATOM 133503 H H . ALA C 3 39 ? 19.618 -5.085 -2.035 1.00 . ? 52 ALA C H 52 ALA C HN 8 8
ATOM 133504 N N . ALA C 3 40 ? 19.934 -3.136 -4.688 1.00 . ? 53 ALA C N 53 ALA C N 8 8
ATOM 133505 C CA . ALA C 3 40 ? 19.843 -2.625 -6.048 1.00 . ? 53 ALA C CA 53 ALA C CA 8 8
ATOM 133506 C C . ALA C 3 40 ? 18.481 -1.988 -6.303 1.00 . ? 53 ALA C C 53 ALA C C 8 8
ATOM 133507 O O . ALA C 3 40 ? 18.392 -0.895 -6.863 1.00 . ? 53 ALA C O 53 ALA C O 8 8
ATOM 133508 C CB . ALA C 3 40 ? 20.106 -3.737 -7.046 1.00 . ? 53 ALA C CB 53 ALA C CB 8 8
ATOM 133509 H H . ALA C 3 40 ? 20.056 -4.102 -4.545 1.00 . ? 53 ALA C H 53 ALA C HN 8 8
ATOM 133510 N N . VAL C 3 41 ? 17.425 -2.673 -5.879 1.00 . ? 54 VAL C N 54 VAL C N 8 8
ATOM 133511 C CA . VAL C 3 41 ? 16.068 -2.174 -6.052 1.00 . ? 54 VAL C CA 54 VAL C CA 8 8
ATOM 133512 C C . VAL C 3 41 ? 15.867 -0.882 -5.264 1.00 . ? 54 VAL C C 54 VAL C C 8 8
ATOM 133513 O O . VAL C 3 41 ? 15.339 0.103 -5.784 1.00 . ? 54 VAL C O 54 VAL C O 8 8
ATOM 133514 C CB . VAL C 3 41 ? 15.023 -3.217 -5.601 1.00 . ? 54 VAL C CB 54 VAL C CB 8 8
ATOM 133515 C CG1 . VAL C 3 41 ? 13.612 -2.656 -5.713 1.00 . ? 54 VAL C CG1 54 VAL C CG1 8 8
ATOM 133516 C CG2 . VAL C 3 41 ? 15.156 -4.488 -6.425 1.00 . ? 54 VAL C CG2 54 VAL C CG2 8 8
ATOM 133517 H H . VAL C 3 41 ? 17.562 -3.540 -5.443 1.00 . ? 54 VAL C H 54 VAL C HN 8 8
ATOM 133518 N N . MET C 3 42 ? 16.305 -0.893 -4.012 1.00 . ? 55 MET C N 55 MET C N 8 8
ATOM 133519 C CA . MET C 3 42 ? 16.180 0.272 -3.142 1.00 . ? 55 MET C CA 55 MET C CA 8 8
ATOM 133520 C C . MET C 3 42 ? 16.983 1.447 -3.691 1.00 . ? 55 MET C C 55 MET C C 8 8
ATOM 133521 O O . MET C 3 42 ? 16.528 2.593 -3.653 1.00 . ? 55 MET C O 55 MET C O 8 8
ATOM 133522 C CB . MET C 3 42 ? 16.616 -0.071 -1.715 1.00 . ? 55 MET C CB 55 MET C CB 8 8
ATOM 133523 C CG . MET C 3 42 ? 15.730 0.533 -0.636 1.00 . ? 55 MET C CG 55 MET C CG 8 8
ATOM 133524 S SD . MET C 3 42 ? 15.784 -0.387 0.918 1.00 . ? 55 MET C SD 55 MET C SD 8 8
ATOM 133525 C CE . MET C 3 42 ? 17.397 0.077 1.550 1.00 . ? 55 MET C CE 55 MET C CE 8 8
ATOM 133526 H H . MET C 3 42 ? 16.720 -1.713 -3.657 1.00 . ? 55 MET C H 55 MET C HN 8 8
ATOM 133527 N N . GLU C 3 43 ? 18.171 1.155 -4.217 1.00 . ? 56 GLU C N 56 GLU C N 8 8
ATOM 133528 C CA . GLU C 3 43 ? 19.027 2.183 -4.795 1.00 . ? 56 GLU C CA 56 GLU C CA 8 8
ATOM 133529 C C . GLU C 3 43 ? 18.361 2.786 -6.023 1.00 . ? 56 GLU C C 56 GLU C C 8 8
ATOM 133530 O O . GLU C 3 43 ? 18.333 4.004 -6.188 1.00 . ? 56 GLU C O 56 GLU C O 8 8
ATOM 133531 C CB . GLU C 3 43 ? 20.397 1.607 -5.168 1.00 . ? 56 GLU C CB 56 GLU C CB 8 8
ATOM 133532 C CG . GLU C 3 43 ? 21.416 2.652 -5.599 1.00 . ? 56 GLU C CG 56 GLU C CG 8 8
ATOM 133533 C CD . GLU C 3 43 ? 22.793 2.068 -5.820 1.00 . ? 56 GLU C CD 56 GLU C CD 8 8
ATOM 133534 O OE1 . GLU C 3 43 ? 23.397 1.578 -4.843 1.00 . ? 56 GLU C OE1 56 GLU C OE1 8 8
ATOM 133535 O OE2 . GLU C 3 43 ? 23.281 2.103 -6.973 1.00 . ? 56 GLU C OE2 56 GLU C OE2 8 8
ATOM 133536 H H . GLU C 3 43 ? 18.484 0.220 -4.210 1.00 . ? 56 GLU C H 56 GLU C HN 8 8
ATOM 133537 N N . TYR C 3 44 ? 17.818 1.921 -6.874 1.00 . ? 57 TYR C N 57 TYR C N 8 8
ATOM 133538 C CA . TYR C 3 44 ? 17.134 2.360 -8.086 1.00 . ? 57 TYR C CA 57 TYR C CA 8 8
ATOM 133539 C C . TYR C 3 44 ? 15.992 3.316 -7.746 1.00 . ? 57 TYR C C 57 TYR C C 8 8
ATOM 133540 O O . TYR C 3 44 ? 15.871 4.391 -8.338 1.00 . ? 57 TYR C O 57 TYR C O 8 8
ATOM 133541 C CB . TYR C 3 44 ? 16.605 1.148 -8.868 1.00 . ? 57 TYR C CB 57 TYR C CB 8 8
ATOM 133542 C CG . TYR C 3 44 ? 15.437 1.450 -9.785 1.00 . ? 57 TYR C CG 57 TYR C CG 8 8
ATOM 133543 C CD1 . TYR C 3 44 ? 15.603 2.211 -10.936 1.00 . ? 57 TYR C CD1 57 TYR C CD1 8 8
ATOM 133544 C CD2 . TYR C 3 44 ? 14.164 0.975 -9.494 1.00 . ? 57 TYR C CD2 57 TYR C CD2 8 8
ATOM 133545 C CE1 . TYR C 3 44 ? 14.534 2.493 -11.768 1.00 . ? 57 TYR C CE1 57 TYR C CE1 8 8
ATOM 133546 C CE2 . TYR C 3 44 ? 13.091 1.249 -10.319 1.00 . ? 57 TYR C CE2 57 TYR C CE2 8 8
ATOM 133547 C CZ . TYR C 3 44 ? 13.280 2.009 -11.453 1.00 . ? 57 TYR C CZ 57 TYR C CZ 8 8
ATOM 133548 O OH . TYR C 3 44 ? 12.209 2.284 -12.277 1.00 . ? 57 TYR C OH 57 TYR C OH 8 8
ATOM 133549 H H . TYR C 3 44 ? 17.895 0.958 -6.690 1.00 . ? 57 TYR C H 57 TYR C HN 8 8
ATOM 133550 H HH . TYR C 3 44 ? 11.434 2.478 -11.740 1.00 . ? 57 TYR C HH 57 TYR C HH 8 8
ATOM 133551 N N . LEU C 3 45 ? 15.172 2.920 -6.779 1.00 . ? 58 LEU C N 58 LEU C N 8 8
ATOM 133552 C CA . LEU C 3 45 ? 14.037 3.728 -6.352 1.00 . ? 58 LEU C CA 58 LEU C CA 8 8
ATOM 133553 C C . LEU C 3 45 ? 14.491 5.071 -5.793 1.00 . ? 58 LEU C C 58 LEU C C 8 8
ATOM 133554 O O . LEU C 3 45 ? 13.858 6.101 -6.031 1.00 . ? 58 LEU C O 58 LEU C O 8 8
ATOM 133555 C CB . LEU C 3 45 ? 13.206 2.974 -5.311 1.00 . ? 58 LEU C CB 58 LEU C CB 8 8
ATOM 133556 C CG . LEU C 3 45 ? 12.421 1.763 -5.825 1.00 . ? 58 LEU C CG 58 LEU C CG 8 8
ATOM 133557 C CD1 . LEU C 3 45 ? 11.717 1.053 -4.679 1.00 . ? 58 LEU C CD1 58 LEU C CD1 8 8
ATOM 133558 C CD2 . LEU C 3 45 ? 11.423 2.183 -6.894 1.00 . ? 58 LEU C CD2 58 LEU C CD2 8 8
ATOM 133559 H H . LEU C 3 45 ? 15.332 2.052 -6.345 1.00 . ? 58 LEU C H 58 LEU C HN 8 8
ATOM 133560 N N . ALA C 3 46 ? 15.592 5.058 -5.054 1.00 . ? 59 ALA C N 59 ALA C N 8 8
ATOM 133561 C CA . ALA C 3 46 ? 16.126 6.277 -4.465 1.00 . ? 59 ALA C CA 59 ALA C CA 8 8
ATOM 133562 C C . ALA C 3 46 ? 16.729 7.179 -5.538 1.00 . ? 59 ALA C C 59 ALA C C 8 8
ATOM 133563 O O . ALA C 3 46 ? 16.446 8.377 -5.584 1.00 . ? 59 ALA C O 59 ALA C O 8 8
ATOM 133564 C CB . ALA C 3 46 ? 17.160 5.950 -3.402 1.00 . ? 59 ALA C CB 59 ALA C CB 8 8
ATOM 133565 H H . ALA C 3 46 ? 16.060 4.208 -4.903 1.00 . ? 59 ALA C H 59 ALA C HN 8 8
ATOM 133566 N N . ALA C 3 47 ? 17.543 6.587 -6.407 1.00 . ? 60 ALA C N 60 ALA C N 8 8
ATOM 133567 C CA . ALA C 3 47 ? 18.198 7.321 -7.485 1.00 . ? 60 ALA C CA 60 ALA C CA 8 8
ATOM 133568 C C . ALA C 3 47 ? 17.184 7.971 -8.415 1.00 . ? 60 ALA C C 60 ALA C C 8 8
ATOM 133569 O O . ALA C 3 47 ? 17.395 9.088 -8.884 1.00 . ? 60 ALA C O 60 ALA C O 8 8
ATOM 133570 C CB . ALA C 3 47 ? 19.120 6.403 -8.270 1.00 . ? 60 ALA C CB 60 ALA C CB 8 8
ATOM 133571 H H . ALA C 3 47 ? 17.711 5.620 -6.321 1.00 . ? 60 ALA C H 60 ALA C HN 8 8
ATOM 133572 N N . GLU C 3 48 ? 16.090 7.266 -8.676 1.00 . ? 61 GLU C N 61 GLU C N 8 8
ATOM 133573 C CA . GLU C 3 48 ? 15.034 7.774 -9.543 1.00 . ? 61 GLU C CA 61 GLU C CA 8 8
ATOM 133574 C C . GLU C 3 48 ? 14.499 9.101 -9.018 1.00 . ? 61 GLU C C 61 GLU C C 8 8
ATOM 133575 O O . GLU C 3 48 ? 14.469 10.099 -9.739 1.00 . ? 61 GLU C O 61 GLU C O 8 8
ATOM 133576 C CB . GLU C 3 48 ? 13.900 6.752 -9.645 1.00 . ? 61 GLU C CB 61 GLU C CB 8 8
ATOM 133577 C CG . GLU C 3 48 ? 12.811 7.116 -10.640 1.00 . ? 61 GLU C CG 61 GLU C CG 8 8
ATOM 133578 C CD . GLU C 3 48 ? 13.287 7.078 -12.078 1.00 . ? 61 GLU C CD 61 GLU C CD 8 8
ATOM 133579 O OE1 . GLU C 3 48 ? 14.349 6.479 -12.342 1.00 . ? 61 GLU C OE1 61 GLU C OE1 8 8
ATOM 133580 O OE2 . GLU C 3 48 ? 12.590 7.635 -12.950 1.00 . ? 61 GLU C OE2 61 GLU C OE2 8 8
ATOM 133581 H H . GLU C 3 48 ? 15.994 6.370 -8.282 1.00 . ? 61 GLU C H 61 GLU C HN 8 8
ATOM 133582 N N . VAL C 3 49 ? 14.109 9.116 -7.749 1.00 . ? 62 VAL C N 62 VAL C N 8 8
ATOM 133583 C CA . VAL C 3 49 ? 13.577 10.323 -7.131 1.00 . ? 62 VAL C CA 62 VAL C CA 8 8
ATOM 133584 C C . VAL C 3 49 ? 14.643 11.414 -7.053 1.00 . ? 62 VAL C C 62 VAL C C 8 8
ATOM 133585 O O . VAL C 3 49 ? 14.351 12.591 -7.250 1.00 . ? 62 VAL C O 62 VAL C O 8 8
ATOM 133586 C CB . VAL C 3 49 ? 13.002 10.051 -5.725 1.00 . ? 62 VAL C CB 62 VAL C CB 8 8
ATOM 133587 C CG1 . VAL C 3 49 ? 12.293 11.285 -5.183 1.00 . ? 62 VAL C CG1 62 VAL C CG1 8 8
ATOM 133588 C CG2 . VAL C 3 49 ? 12.051 8.867 -5.758 1.00 . ? 62 VAL C CG2 62 VAL C CG2 8 8
ATOM 133589 H H . VAL C 3 49 ? 14.179 8.293 -7.218 1.00 . ? 62 VAL C H 62 VAL C HN 8 8
ATOM 133590 N N . LEU C 3 50 ? 15.879 11.015 -6.780 1.00 . ? 63 LEU C N 63 LEU C N 8 8
ATOM 133591 C CA . LEU C 3 50 ? 16.985 11.962 -6.684 1.00 . ? 63 LEU C CA 63 LEU C CA 8 8
ATOM 133592 C C . LEU C 3 50 ? 17.229 12.656 -8.019 1.00 . ? 63 LEU C C 63 LEU C C 8 8
ATOM 133593 O O . LEU C 3 50 ? 17.308 13.884 -8.088 1.00 . ? 63 LEU C O 63 LEU C O 8 8
ATOM 133594 C CB . LEU C 3 50 ? 18.263 11.253 -6.234 1.00 . ? 63 LEU C CB 63 LEU C CB 8 8
ATOM 133595 C CG . LEU C 3 50 ? 18.294 10.750 -4.791 1.00 . ? 63 LEU C CG 63 LEU C CG 8 8
ATOM 133596 C CD1 . LEU C 3 50 ? 19.511 9.870 -4.564 1.00 . ? 63 LEU C CD1 63 LEU C CD1 8 8
ATOM 133597 C CD2 . LEU C 3 50 ? 18.291 11.917 -3.817 1.00 . ? 63 LEU C CD2 63 LEU C CD2 8 8
ATOM 133598 H H . LEU C 3 50 ? 16.053 10.057 -6.637 1.00 . ? 63 LEU C H 63 LEU C HN 8 8
ATOM 133599 N N . GLU C 3 51 ? 17.329 11.860 -9.076 1.00 . ? 64 GLU C N 64 GLU C N 8 8
ATOM 133600 C CA . GLU C 3 51 ? 17.572 12.383 -10.412 1.00 . ? 64 GLU C CA 64 GLU C CA 8 8
ATOM 133601 C C . GLU C 3 51 ? 16.403 13.230 -10.904 1.00 . ? 64 GLU C C 64 GLU C C 8 8
ATOM 133602 O O . GLU C 3 51 ? 16.600 14.341 -11.396 1.00 . ? 64 GLU C O 64 GLU C O 8 8
ATOM 133603 C CB . GLU C 3 51 ? 17.860 11.243 -11.394 1.00 . ? 64 GLU C CB 64 GLU C CB 8 8
ATOM 133604 C CG . GLU C 3 51 ? 18.232 11.701 -12.795 1.00 . ? 64 GLU C CG 64 GLU C CG 8 8
ATOM 133605 C CD . GLU C 3 51 ? 18.729 10.567 -13.667 1.00 . ? 64 GLU C CD 64 GLU C CD 8 8
ATOM 133606 O OE1 . GLU C 3 51 ? 19.645 10.798 -14.485 1.00 . ? 64 GLU C OE1 64 GLU C OE1 8 8
ATOM 133607 O OE2 . GLU C 3 51 ? 18.208 9.440 -13.541 1.00 . ? 64 GLU C OE2 64 GLU C OE2 8 8
ATOM 133608 H H . GLU C 3 51 ? 17.237 10.886 -8.955 1.00 . ? 64 GLU C H 64 GLU C HN 8 8
ATOM 133609 N N . LEU C 3 52 ? 15.187 12.710 -10.755 1.00 . ? 65 LEU C N 65 LEU C N 8 8
ATOM 133610 C CA . LEU C 3 52 ? 13.992 13.422 -11.194 1.00 . ? 65 LEU C CA 65 LEU C CA 8 8
ATOM 133611 C C . LEU C 3 52 ? 13.843 14.756 -10.472 1.00 . ? 65 LEU C C 65 LEU C C 8 8
ATOM 133612 O O . LEU C 3 52 ? 13.441 15.756 -11.072 1.00 . ? 65 LEU C O 65 LEU C O 8 8
ATOM 133613 C CB . LEU C 3 52 ? 12.739 12.562 -11.018 1.00 . ? 65 LEU C CB 65 LEU C CB 8 8
ATOM 133614 C CG . LEU C 3 52 ? 12.631 11.338 -11.934 1.00 . ? 65 LEU C CG 65 LEU C CG 8 8
ATOM 133615 C CD1 . LEU C 3 52 ? 11.312 10.618 -11.714 1.00 . ? 65 LEU C CD1 65 LEU C CD1 8 8
ATOM 133616 C CD2 . LEU C 3 52 ? 12.779 11.744 -13.390 1.00 . ? 65 LEU C CD2 65 LEU C CD2 8 8
ATOM 133617 H H . LEU C 3 52 ? 15.092 11.823 -10.339 1.00 . ? 65 LEU C H 65 LEU C HN 8 8
ATOM 133618 N N . ALA C 3 53 ? 14.181 14.770 -9.186 1.00 . ? 66 ALA C N 66 ALA C N 8 8
ATOM 133619 C CA . ALA C 3 53 ? 14.103 15.988 -8.393 1.00 . ? 66 ALA C CA 66 ALA C CA 8 8
ATOM 133620 C C . ALA C 3 53 ? 15.140 16.988 -8.883 1.00 . ? 66 ALA C C 66 ALA C C 8 8
ATOM 133621 O O . ALA C 3 53 ? 14.866 18.183 -8.986 1.00 . ? 66 ALA C O 66 ALA C O 8 8
ATOM 133622 C CB . ALA C 3 53 ? 14.309 15.687 -6.918 1.00 . ? 66 ALA C CB 66 ALA C CB 8 8
ATOM 133623 H H . ALA C 3 53 ? 14.488 13.937 -8.760 1.00 . ? 66 ALA C H 66 ALA C HN 8 8
ATOM 133624 N N . GLY C 3 54 ? 16.327 16.482 -9.206 1.00 . ? 67 GLY C N 67 GLY C N 8 8
ATOM 133625 C CA . GLY C 3 54 ? 17.395 17.330 -9.699 1.00 . ? 67 GLY C CA 67 GLY C CA 8 8
ATOM 133626 C C . GLY C 3 54 ? 17.024 17.967 -11.023 1.00 . ? 67 GLY C C 67 GLY C C 8 8
ATOM 133627 O O . GLY C 3 54 ? 17.337 19.134 -11.270 1.00 . ? 67 GLY C O 67 GLY C O 8 8
ATOM 133628 H H . GLY C 3 54 ? 16.482 15.516 -9.106 1.00 . ? 67 GLY C H 67 GLY C HN 8 8
ATOM 133629 N N . ASN C 3 55 ? 16.345 17.195 -11.869 1.00 . ? 68 ASN C N 68 ASN C N 8 8
ATOM 133630 C CA . ASN C 3 55 ? 15.903 17.680 -13.173 1.00 . ? 68 ASN C CA 68 ASN C CA 8 8
ATOM 133631 C C . ASN C 3 55 ? 14.968 18.871 -12.995 1.00 . ? 68 ASN C C 68 ASN C C 8 8
ATOM 133632 O O . ASN C 3 55 ? 15.044 19.855 -13.730 1.00 . ? 68 ASN C O 68 ASN C O 8 8
ATOM 133633 C CB . ASN C 3 55 ? 15.174 16.576 -13.953 1.00 . ? 68 ASN C CB 68 ASN C CB 8 8
ATOM 133634 C CG . ASN C 3 55 ? 16.048 15.384 -14.308 1.00 . ? 68 ASN C CG 68 ASN C CG 8 8
ATOM 133635 O OD1 . ASN C 3 55 ? 17.276 15.473 -14.319 1.00 . ? 68 ASN C OD1 68 ASN C OD1 8 8
ATOM 133636 N ND2 . ASN C 3 55 ? 15.416 14.260 -14.623 1.00 . ? 68 ASN C ND2 68 ASN C ND2 8 8
ATOM 133637 H H . ASN C 3 55 ? 16.143 16.269 -11.612 1.00 . ? 68 ASN C H 68 ASN C HN 8 8
ATOM 133638 H HD21 . ASN C 3 55 ? 14.434 14.261 -14.614 1.00 . ? 68 ASN C HD21 68 ASN C HD21 8 8
ATOM 133639 H HD22 . ASN C 3 55 ? 15.957 13.473 -14.855 1.00 . ? 68 ASN C HD22 68 ASN C HD22 8 8
ATOM 133640 N N . ALA C 3 56 ? 14.097 18.776 -11.996 1.00 . ? 69 ALA C N 69 ALA C N 8 8
ATOM 133641 C CA . ALA C 3 56 ? 13.143 19.836 -11.703 1.00 . ? 69 ALA C CA 69 ALA C CA 8 8
ATOM 133642 C C . ALA C 3 56 ? 13.828 21.006 -11.002 1.00 . ? 69 ALA C C 69 ALA C C 8 8
ATOM 133643 O O . ALA C 3 56 ? 13.486 22.162 -11.234 1.00 . ? 69 ALA C O 69 ALA C O 8 8
ATOM 133644 C CB . ALA C 3 56 ? 12.004 19.301 -10.850 1.00 . ? 69 ALA C CB 69 ALA C CB 8 8
ATOM 133645 H H . ALA C 3 56 ? 14.097 17.967 -11.440 1.00 . ? 69 ALA C H 69 ALA C HN 8 8
ATOM 133646 N N . ALA C 3 57 ? 14.803 20.696 -10.154 1.00 . ? 70 ALA C N 70 ALA C N 8 8
ATOM 133647 C CA . ALA C 3 57 ? 15.542 21.715 -9.415 1.00 . ? 70 ALA C CA 70 ALA C CA 8 8
ATOM 133648 C C . ALA C 3 57 ? 16.247 22.684 -10.358 1.00 . ? 70 ALA C C 70 ALA C C 8 8
ATOM 133649 O O . ALA C 3 57 ? 16.224 23.896 -10.142 1.00 . ? 70 ALA C O 70 ALA C O 8 8
ATOM 133650 C CB . ALA C 3 57 ? 16.541 21.071 -8.467 1.00 . ? 70 ALA C CB 70 ALA C CB 8 8
ATOM 133651 H H . ALA C 3 57 ? 15.024 19.749 -10.010 1.00 . ? 70 ALA C H 70 ALA C HN 8 8
ATOM 133652 N N . ARG C 3 58 ? 16.866 22.148 -11.405 1.00 . ? 71 ARG C N 71 ARG C N 8 8
ATOM 133653 C CA . ARG C 3 58 ? 17.564 22.976 -12.381 1.00 . ? 71 ARG C CA 71 ARG C CA 8 8
ATOM 133654 C C . ARG C 3 58 ? 16.574 23.858 -13.141 1.00 . ? 71 ARG C C 71 ARG C C 8 8
ATOM 133655 O O . ARG C 3 58 ? 16.877 25.000 -13.480 1.00 . ? 71 ARG C O 71 ARG C O 8 8
ATOM 133656 C CB . ARG C 3 58 ? 18.365 22.111 -13.356 1.00 . ? 71 ARG C CB 71 ARG C CB 8 8
ATOM 133657 C CG . ARG C 3 58 ? 19.388 22.884 -14.174 1.00 . ? 71 ARG C CG 71 ARG C CG 8 8
ATOM 133658 C CD . ARG C 3 58 ? 20.641 22.057 -14.410 1.00 . ? 71 ARG C CD 71 ARG C CD 8 8
ATOM 133659 N NE . ARG C 3 58 ? 21.158 21.486 -13.163 1.00 . ? 71 ARG C NE 71 ARG C NE 8 8
ATOM 133660 C CZ . ARG C 3 58 ? 22.019 20.473 -13.102 1.00 . ? 71 ARG C CZ 71 ARG C CZ 8 8
ATOM 133661 N NH1 . ARG C 3 58 ? 22.475 19.909 -14.214 1.00 . ? 71 ARG C NH1 71 ARG C NH1 8 8
ATOM 133662 N NH2 . ARG C 3 58 ? 22.417 20.016 -11.922 1.00 . ? 71 ARG C NH2 71 ARG C NH2 8 8
ATOM 133663 H H . ARG C 3 58 ? 16.862 21.170 -11.515 1.00 . ? 71 ARG C H 71 ARG C HN 8 8
ATOM 133664 H HE . ARG C 3 58 ? 20.839 21.886 -12.320 1.00 . ? 71 ARG C HE 71 ARG C HE 8 8
ATOM 133665 H HH11 . ARG C 3 58 ? 23.123 19.146 -14.163 1.00 . ? 71 ARG C HH11 71 ARG C HH11 8 8
ATOM 133666 H HH12 . ARG C 3 58 ? 22.175 20.246 -15.110 1.00 . ? 71 ARG C HH12 71 ARG C HH12 8 8
ATOM 133667 H HH21 . ARG C 3 58 ? 22.068 20.429 -11.074 1.00 . ? 71 ARG C HH21 71 ARG C HH21 8 8
ATOM 133668 H HH22 . ARG C 3 58 ? 23.063 19.250 -11.868 1.00 . ? 71 ARG C HH22 71 ARG C HH22 8 8
ATOM 133669 N N . ASP C 3 59 ? 15.383 23.325 -13.384 1.00 . ? 72 ASP C N 72 ASP C N 8 8
ATOM 133670 C CA . ASP C 3 59 ? 14.346 24.060 -14.099 1.00 . ? 72 ASP C CA 72 ASP C CA 8 8
ATOM 133671 C C . ASP C 3 59 ? 13.740 25.141 -13.207 1.00 . ? 72 ASP C C 72 ASP C C 8 8
ATOM 133672 O O . ASP C 3 59 ? 13.248 26.163 -13.688 1.00 . ? 72 ASP C O 72 ASP C O 8 8
ATOM 133673 C CB . ASP C 3 59 ? 13.255 23.104 -14.588 1.00 . ? 72 ASP C CB 72 ASP C CB 8 8
ATOM 133674 C CG . ASP C 3 59 ? 12.283 23.762 -15.545 1.00 . ? 72 ASP C CG 72 ASP C CG 8 8
ATOM 133675 O OD1 . ASP C 3 59 ? 12.712 24.170 -16.645 1.00 . ? 72 ASP C OD1 72 ASP C OD1 8 8
ATOM 133676 O OD2 . ASP C 3 59 ? 11.082 23.850 -15.214 1.00 . ? 72 ASP C OD2 72 ASP C OD2 8 8
ATOM 133677 H H . ASP C 3 59 ? 15.192 22.417 -13.068 1.00 . ? 72 ASP C H 72 ASP C HN 8 8
ATOM 133678 N N . ASN C 3 60 ? 13.797 24.904 -11.903 1.00 . ? 73 ASN C N 73 ASN C N 8 8
ATOM 133679 C CA . ASN C 3 60 ? 13.271 25.837 -10.910 1.00 . ? 73 ASN C CA 73 ASN C CA 8 8
ATOM 133680 C C . ASN C 3 60 ? 14.342 26.864 -10.530 1.00 . ? 73 ASN C C 73 ASN C C 8 8
ATOM 133681 O O . ASN C 3 60 ? 14.114 27.747 -9.699 1.00 . ? 73 ASN C O 73 ASN C O 8 8
ATOM 133682 C CB . ASN C 3 60 ? 12.798 25.048 -9.677 1.00 . ? 73 ASN C CB 73 ASN C CB 8 8
ATOM 133683 C CG . ASN C 3 60 ? 12.103 25.891 -8.620 1.00 . ? 73 ASN C CG 73 ASN C CG 8 8
ATOM 133684 O OD1 . ASN C 3 60 ? 12.704 26.266 -7.615 1.00 . ? 73 ASN C OD1 73 ASN C OD1 8 8
ATOM 133685 N ND2 . ASN C 3 60 ? 10.829 26.179 -8.824 1.00 . ? 73 ASN C ND2 73 ASN C ND2 8 8
ATOM 133686 H H . ASN C 3 60 ? 14.202 24.064 -11.593 1.00 . ? 73 ASN C H 73 ASN C HN 8 8
ATOM 133687 H HD21 . ASN C 3 60 ? 10.397 25.838 -9.640 1.00 . ? 73 ASN C HD21 73 ASN C HD21 8 8
ATOM 133688 H HD22 . ASN C 3 60 ? 10.366 26.719 -8.152 1.00 . ? 73 ASN C HD22 73 ASN C HD22 8 8
ATOM 133689 N N . LYS C 3 61 ? 15.506 26.745 -11.174 1.00 . ? 74 LYS C N 74 LYS C N 8 8
ATOM 133690 C CA . LYS C 3 61 ? 16.642 27.635 -10.937 1.00 . ? 74 LYS C CA 74 LYS C CA 8 8
ATOM 133691 C C . LYS C 3 61 ? 17.134 27.556 -9.495 1.00 . ? 74 LYS C C 74 LYS C C 8 8
ATOM 133692 O O . LYS C 3 61 ? 17.315 28.577 -8.828 1.00 . ? 74 LYS C O 74 LYS C O 8 8
ATOM 133693 C CB . LYS C 3 61 ? 16.331 29.081 -11.341 1.00 . ? 74 LYS C CB 74 LYS C CB 8 8
ATOM 133694 C CG . LYS C 3 61 ? 16.198 29.300 -12.840 1.00 . ? 74 LYS C CG 74 LYS C CG 8 8
ATOM 133695 C CD . LYS C 3 61 ? 15.973 30.772 -13.156 1.00 . ? 74 LYS C CD 74 LYS C CD 8 8
ATOM 133696 C CE . LYS C 3 61 ? 15.561 30.980 -14.606 1.00 . ? 74 LYS C CE 74 LYS C CE 8 8
ATOM 133697 N NZ . LYS C 3 61 ? 16.723 31.255 -15.490 1.00 . ? 74 LYS C NZ 74 LYS C NZ 8 8
ATOM 133698 H H . LYS C 3 61 ? 15.603 26.031 -11.839 1.00 . ? 74 LYS C H 74 LYS C HN 8 8
ATOM 133699 H HZ1 . LYS C 3 61 ? 17.217 32.118 -15.176 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 8 8
ATOM 133700 H HZ2 . LYS C 3 61 ? 16.403 31.393 -16.470 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 8 8
ATOM 133701 H HZ3 . LYS C 3 61 ? 17.389 30.457 -15.466 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 8 8
ATOM 133702 N N . LYS C 3 62 ? 17.337 26.335 -9.019 1.00 . ? 75 LYS C N 75 LYS C N 8 8
ATOM 133703 C CA . LYS C 3 62 ? 17.817 26.109 -7.665 1.00 . ? 75 LYS C CA 75 LYS C CA 8 8
ATOM 133704 C C . LYS C 3 62 ? 19.027 25.184 -7.675 1.00 . ? 75 LYS C C 75 LYS C C 8 8
ATOM 133705 O O . LYS C 3 62 ? 19.141 24.293 -8.522 1.00 . ? 75 LYS C O 75 LYS C O 8 8
ATOM 133706 C CB . LYS C 3 62 ? 16.712 25.531 -6.776 1.00 . ? 75 LYS C CB 75 LYS C CB 8 8
ATOM 133707 C CG . LYS C 3 62 ? 15.624 26.525 -6.402 1.00 . ? 75 LYS C CG 75 LYS C CG 8 8
ATOM 133708 C CD . LYS C 3 62 ? 16.196 27.711 -5.643 1.00 . ? 75 LYS C CD 75 LYS C CD 8 8
ATOM 133709 C CE . LYS C 3 62 ? 15.147 28.788 -5.423 1.00 . ? 75 LYS C CE 75 LYS C CE 8 8
ATOM 133710 N NZ . LYS C 3 62 ? 14.056 28.333 -4.521 1.00 . ? 75 LYS C NZ 75 LYS C NZ 8 8
ATOM 133711 H H . LYS C 3 62 ? 17.162 25.560 -9.597 1.00 . ? 75 LYS C H 75 LYS C HN 8 8
ATOM 133712 H HZ1 . LYS C 3 62 ? 13.392 29.116 -4.343 1.00 . ? 75 LYS C HZ1 75 LYS C HZ1 8 8
ATOM 133713 H HZ2 . LYS C 3 62 ? 14.451 28.021 -3.610 1.00 . ? 75 LYS C HZ2 75 LYS C HZ2 8 8
ATOM 133714 H HZ3 . LYS C 3 62 ? 13.538 27.543 -4.953 1.00 . ? 75 LYS C HZ3 75 LYS C HZ3 8 8
ATOM 133715 N N . THR C 3 63 ? 19.929 25.405 -6.736 1.00 . ? 76 THR C N 76 THR C N 8 8
ATOM 133716 C CA . THR C 3 63 ? 21.131 24.599 -6.630 1.00 . ? 76 THR C CA 76 THR C CA 8 8
ATOM 133717 C C . THR C 3 63 ? 20.968 23.532 -5.548 1.00 . ? 76 THR C C 76 THR C C 8 8
ATOM 133718 O O . THR C 3 63 ? 21.680 22.529 -5.538 1.00 . ? 76 THR C O 76 THR C O 8 8
ATOM 133719 C CB . THR C 3 63 ? 22.350 25.488 -6.298 1.00 . ? 76 THR C CB 76 THR C CB 8 8
ATOM 133720 O OG1 . THR C 3 63 ? 22.264 26.712 -7.044 1.00 . ? 76 THR C OG1 76 THR C OG1 8 8
ATOM 133721 C CG2 . THR C 3 63 ? 23.651 24.782 -6.655 1.00 . ? 76 THR C CG2 76 THR C CG2 8 8
ATOM 133722 H H . THR C 3 63 ? 19.780 26.131 -6.091 1.00 . ? 76 THR C H 76 THR C HN 8 8
ATOM 133723 H HG1 . THR C 3 63 ? 21.336 26.978 -7.122 1.00 . ? 76 THR C HG1 76 THR C HG1 8 8
ATOM 133724 N N . ARG C 3 64 ? 20.016 23.745 -4.649 1.00 . ? 77 ARG C N 77 ARG C N 8 8
ATOM 133725 C CA . ARG C 3 64 ? 19.769 22.810 -3.563 1.00 . ? 77 ARG C CA 77 ARG C CA 8 8
ATOM 133726 C C . ARG C 3 64 ? 18.349 22.254 -3.633 1.00 . ? 77 ARG C C 77 ARG C C 8 8
ATOM 133727 O O . ARG C 3 64 ? 17.377 23.008 -3.674 1.00 . ? 77 ARG C O 77 ARG C O 8 8
ATOM 133728 C CB . ARG C 3 64 ? 20.020 23.491 -2.214 1.00 . ? 77 ARG C CB 77 ARG C CB 8 8
ATOM 133729 C CG . ARG C 3 64 ? 20.138 22.537 -1.037 1.00 . ? 77 ARG C CG 77 ARG C CG 8 8
ATOM 133730 C CD . ARG C 3 64 ? 20.770 23.225 0.164 1.00 . ? 77 ARG C CD 77 ARG C CD 8 8
ATOM 133731 N NE . ARG C 3 64 ? 22.178 23.559 -0.064 1.00 . ? 77 ARG C NE 77 ARG C NE 8 8
ATOM 133732 C CZ . ARG C 3 64 ? 22.797 24.609 0.479 1.00 . ? 77 ARG C CZ 77 ARG C CZ 8 8
ATOM 133733 N NH1 . ARG C 3 64 ? 22.142 25.432 1.288 1.00 . ? 77 ARG C NH1 77 ARG C NH1 8 8
ATOM 133734 N NH2 . ARG C 3 64 ? 24.082 24.828 0.222 1.00 . ? 77 ARG C NH2 77 ARG C NH2 8 8
ATOM 133735 H H . ARG C 3 64 ? 19.458 24.549 -4.722 1.00 . ? 77 ARG C H 77 ARG C HN 8 8
ATOM 133736 H HE . ARG C 3 64 ? 22.698 22.954 -0.644 1.00 . ? 77 ARG C HE 77 ARG C HE 8 8
ATOM 133737 H HH11 . ARG C 3 64 ? 22.614 26.218 1.695 1.00 . ? 77 ARG C HH11 77 ARG C HH11 8 8
ATOM 133738 H HH12 . ARG C 3 64 ? 21.174 25.268 1.505 1.00 . ? 77 ARG C HH12 77 ARG C HH12 8 8
ATOM 133739 H HH21 . ARG C 3 64 ? 24.552 25.619 0.630 1.00 . ? 77 ARG C HH21 77 ARG C HH21 8 8
ATOM 133740 H HH22 . ARG C 3 64 ? 24.594 24.204 -0.373 1.00 . ? 77 ARG C HH22 77 ARG C HH22 8 8
ATOM 133741 N N . ILE C 3 65 ? 18.240 20.932 -3.657 1.00 . ? 78 ILE C N 78 ILE C N 8 8
ATOM 133742 C CA . ILE C 3 65 ? 16.946 20.270 -3.727 1.00 . ? 78 ILE C CA 78 ILE C CA 8 8
ATOM 133743 C C . ILE C 3 65 ? 16.196 20.370 -2.399 1.00 . ? 78 ILE C C 78 ILE C C 8 8
ATOM 133744 O O . ILE C 3 65 ? 16.752 20.093 -1.330 1.00 . ? 78 ILE C O 78 ILE C O 8 8
ATOM 133745 C CB . ILE C 3 65 ? 17.088 18.790 -4.146 1.00 . ? 78 ILE C CB 78 ILE C CB 8 8
ATOM 133746 C CG1 . ILE C 3 65 ? 17.780 18.693 -5.511 1.00 . ? 78 ILE C CG1 78 ILE C CG1 8 8
ATOM 133747 C CG2 . ILE C 3 65 ? 15.726 18.110 -4.189 1.00 . ? 78 ILE C CG2 78 ILE C CG2 8 8
ATOM 133748 C CD1 . ILE C 3 65 ? 18.151 17.284 -5.920 1.00 . ? 78 ILE C CD1 78 ILE C CD1 8 8
ATOM 133749 H H . ILE C 3 65 ? 19.056 20.383 -3.632 1.00 . ? 78 ILE C H 78 ILE C HN 8 8
ATOM 133750 N N . ILE C 3 66 ? 14.942 20.792 -2.481 1.00 . ? 79 ILE C N 79 ILE C N 8 8
ATOM 133751 C CA . ILE C 3 66 ? 14.083 20.931 -1.314 1.00 . ? 79 ILE C CA 79 ILE C CA 8 8
ATOM 133752 C C . ILE C 3 66 ? 12.860 20.024 -1.468 1.00 . ? 79 ILE C C 79 ILE C C 8 8
ATOM 133753 O O . ILE C 3 66 ? 12.604 19.514 -2.561 1.00 . ? 79 ILE C O 79 ILE C O 8 8
ATOM 133754 C CB . ILE C 3 66 ? 13.628 22.400 -1.120 1.00 . ? 79 ILE C CB 79 ILE C CB 8 8
ATOM 133755 C CG1 . ILE C 3 66 ? 12.985 22.951 -2.399 1.00 . ? 79 ILE C CG1 79 ILE C CG1 8 8
ATOM 133756 C CG2 . ILE C 3 66 ? 14.796 23.271 -0.673 1.00 . ? 79 ILE C CG2 79 ILE C CG2 8 8
ATOM 133757 C CD1 . ILE C 3 66 ? 12.494 24.379 -2.280 1.00 . ? 79 ILE C CD1 79 ILE C CD1 8 8
ATOM 133758 H H . ILE C 3 66 ? 14.576 21.013 -3.367 1.00 . ? 79 ILE C H 79 ILE C HN 8 8
ATOM 133759 N N . PRO C 3 67 ? 12.096 19.795 -0.380 1.00 . ? 80 PRO C N 80 PRO C N 8 8
ATOM 133760 C CA . PRO C 3 67 ? 10.898 18.939 -0.407 1.00 . ? 80 PRO C CA 80 PRO C CA 8 8
ATOM 133761 C C . PRO C 3 67 ? 9.924 19.300 -1.532 1.00 . ? 80 PRO C C 80 PRO C C 8 8
ATOM 133762 O O . PRO C 3 67 ? 9.234 18.430 -2.067 1.00 . ? 80 PRO C O 80 PRO C O 8 8
ATOM 133763 C CB . PRO C 3 67 ? 10.252 19.190 0.957 1.00 . ? 80 PRO C CB 80 PRO C CB 8 8
ATOM 133764 C CG . PRO C 3 67 ? 11.389 19.568 1.838 1.00 . ? 80 PRO C CG 80 PRO C CG 8 8
ATOM 133765 C CD . PRO C 3 67 ? 12.350 20.332 0.971 1.00 . ? 80 PRO C CD 80 PRO C CD 8 8
ATOM 133766 N N . ARG C 3 68 ? 9.872 20.582 -1.882 1.00 . ? 81 ARG C N 81 ARG C N 8 8
ATOM 133767 C CA . ARG C 3 68 ? 8.992 21.059 -2.947 1.00 . ? 81 ARG C CA 81 ARG C CA 8 8
ATOM 133768 C C . ARG C 3 68 ? 9.334 20.397 -4.279 1.00 . ? 81 ARG C C 81 ARG C C 8 8
ATOM 133769 O O . ARG C 3 68 ? 8.444 20.056 -5.058 1.00 . ? 81 ARG C O 81 ARG C O 8 8
ATOM 133770 C CB . ARG C 3 68 ? 9.073 22.584 -3.078 1.00 . ? 81 ARG C CB 81 ARG C CB 8 8
ATOM 133771 C CG . ARG C 3 68 ? 8.151 23.180 -4.136 1.00 . ? 81 ARG C CG 81 ARG C CG 8 8
ATOM 133772 C CD . ARG C 3 68 ? 6.685 22.986 -3.780 1.00 . ? 81 ARG C CD 81 ARG C CD 8 8
ATOM 133773 N NE . ARG C 3 68 ? 5.804 23.699 -4.708 1.00 . ? 81 ARG C NE 81 ARG C NE 8 8
ATOM 133774 C CZ . ARG C 3 68 ? 4.471 23.655 -4.661 1.00 . ? 81 ARG C CZ 81 ARG C CZ 8 8
ATOM 133775 N NH1 . ARG C 3 68 ? 3.859 22.932 -3.733 1.00 . ? 81 ARG C NH1 81 ARG C NH1 8 8
ATOM 133776 N NH2 . ARG C 3 68 ? 3.750 24.331 -5.547 1.00 . ? 81 ARG C NH2 81 ARG C NH2 8 8
ATOM 133777 H H . ARG C 3 68 ? 10.437 21.228 -1.401 1.00 . ? 81 ARG C H 81 ARG C HN 8 8
ATOM 133778 H HE . ARG C 3 68 ? 6.235 24.243 -5.412 1.00 . ? 81 ARG C HE 81 ARG C HE 8 8
ATOM 133779 H HH11 . ARG C 3 68 ? 2.854 22.900 -3.703 1.00 . ? 81 ARG C HH11 81 ARG C HH11 8 8
ATOM 133780 H HH12 . ARG C 3 68 ? 4.393 22.410 -3.059 1.00 . ? 81 ARG C HH12 81 ARG C HH12 8 8
ATOM 133781 H HH21 . ARG C 3 68 ? 2.743 24.303 -5.509 1.00 . ? 81 ARG C HH21 81 ARG C HH21 8 8
ATOM 133782 H HH22 . ARG C 3 68 ? 4.206 24.874 -6.256 1.00 . ? 81 ARG C HH22 81 ARG C HH22 8 8
ATOM 133783 N N . HIS C 3 69 ? 10.626 20.203 -4.525 1.00 . ? 82 HIS C N 82 HIS C N 8 8
ATOM 133784 C CA . HIS C 3 69 ? 11.086 19.576 -5.761 1.00 . ? 82 HIS C CA 82 HIS C CA 8 8
ATOM 133785 C C . HIS C 3 69 ? 10.680 18.110 -5.785 1.00 . ? 82 HIS C C 82 HIS C C 8 8
ATOM 133786 O O . HIS C 3 69 ? 10.310 17.573 -6.827 1.00 . ? 82 HIS C O 82 HIS C O 8 8
ATOM 133787 C CB . HIS C 3 69 ? 12.608 19.693 -5.901 1.00 . ? 82 HIS C CB 82 HIS C CB 8 8
ATOM 133788 C CG . HIS C 3 69 ? 13.120 21.094 -6.038 1.00 . ? 82 HIS C CG 82 HIS C CG 8 8
ATOM 133789 N ND1 . HIS C 3 69 ? 14.138 21.560 -5.242 1.00 . ? 82 HIS C ND1 82 HIS C ND1 8 8
ATOM 133790 C CD2 . HIS C 3 69 ? 12.736 22.077 -6.891 1.00 . ? 82 HIS C CD2 82 HIS C CD2 8 8
ATOM 133791 C CE1 . HIS C 3 69 ? 14.356 22.806 -5.621 1.00 . ? 82 HIS C CE1 82 HIS C CE1 8 8
ATOM 133792 N NE2 . HIS C 3 69 ? 13.530 23.162 -6.613 1.00 . ? 82 HIS C NE2 82 HIS C NE2 8 8
ATOM 133793 H H . HIS C 3 69 ? 11.288 20.477 -3.853 1.00 . ? 82 HIS C H 82 HIS C HN 8 8
ATOM 133794 H HE2 . HIS C 3 69 ? 13.491 24.038 -7.054 1.00 . ? 82 HIS C HE2 82 HIS C HE2 8 8
ATOM 133795 N N . LEU C 3 70 ? 10.743 17.472 -4.620 1.00 . ? 83 LEU C N 83 LEU C N 8 8
ATOM 133796 C CA . LEU C 3 70 ? 10.373 16.069 -4.494 1.00 . ? 83 LEU C CA 83 LEU C CA 8 8
ATOM 133797 C C . LEU C 3 70 ? 8.886 15.903 -4.776 1.00 . ? 83 LEU C C 83 LEU C C 8 8
ATOM 133798 O O . LEU C 3 70 ? 8.487 15.092 -5.612 1.00 . ? 83 LEU C O 83 LEU C O 8 8
ATOM 133799 C CB . LEU C 3 70 ? 10.687 15.552 -3.082 1.00 . ? 83 LEU C CB 83 LEU C CB 8 8
ATOM 133800 C CG . LEU C 3 70 ? 12.040 15.956 -2.488 1.00 . ? 83 LEU C CG 83 LEU C CG 8 8
ATOM 133801 C CD1 . LEU C 3 70 ? 12.153 15.473 -1.053 1.00 . ? 83 LEU C CD1 83 LEU C CD1 8 8
ATOM 133802 C CD2 . LEU C 3 70 ? 13.184 15.411 -3.326 1.00 . ? 83 LEU C CD2 83 LEU C CD2 8 8
ATOM 133803 H H . LEU C 3 70 ? 11.048 17.959 -3.828 1.00 . ? 83 LEU C H 83 LEU C HN 8 8
ATOM 133804 N N . GLN C 3 71 ? 8.080 16.704 -4.086 1.00 . ? 84 GLN C N 84 GLN C N 8 8
ATOM 133805 C CA . GLN C 3 71 ? 6.629 16.669 -4.230 1.00 . ? 84 GLN C CA 84 GLN C CA 8 8
ATOM 133806 C C . GLN C 3 71 ? 6.210 16.959 -5.669 1.00 . ? 84 GLN C C 84 GLN C C 8 8
ATOM 133807 O O . GLN C 3 71 ? 5.342 16.283 -6.218 1.00 . ? 84 GLN C O 84 GLN C O 8 8
ATOM 133808 C CB . GLN C 3 71 ? 5.987 17.677 -3.268 1.00 . ? 84 GLN C CB 84 GLN C CB 8 8
ATOM 133809 C CG . GLN C 3 71 ? 4.464 17.729 -3.296 1.00 . ? 84 GLN C CG 84 GLN C CG 8 8
ATOM 133810 C CD . GLN C 3 71 ? 3.806 16.501 -2.687 1.00 . ? 84 GLN C CD 84 GLN C CD 8 8
ATOM 133811 O OE1 . GLN C 3 71 ? 4.265 15.372 -2.858 1.00 . ? 84 GLN C OE1 84 GLN C OE1 8 8
ATOM 133812 N NE2 . GLN C 3 71 ? 2.725 16.715 -1.961 1.00 . ? 84 GLN C NE2 84 GLN C NE2 8 8
ATOM 133813 H H . GLN C 3 71 ? 8.478 17.342 -3.451 1.00 . ? 84 GLN C H 84 GLN C HN 8 8
ATOM 133814 H HE21 . GLN C 3 71 ? 2.413 17.646 -1.854 1.00 . ? 84 GLN C HE21 84 GLN C HE21 8 8
ATOM 133815 H HE22 . GLN C 3 71 ? 2.273 15.943 -1.556 1.00 . ? 84 GLN C HE22 84 GLN C HE22 8 8
ATOM 133816 N N . LEU C 3 72 ? 6.849 17.956 -6.277 1.00 . ? 85 LEU C N 85 LEU C N 8 8
ATOM 133817 C CA . LEU C 3 72 ? 6.550 18.342 -7.653 1.00 . ? 85 LEU C CA 85 LEU C CA 8 8
ATOM 133818 C C . LEU C 3 72 ? 6.741 17.174 -8.617 1.00 . ? 85 LEU C C 85 LEU C C 8 8
ATOM 133819 O O . LEU C 3 72 ? 5.854 16.859 -9.412 1.00 . ? 85 LEU C O 85 LEU C O 8 8
ATOM 133820 C CB . LEU C 3 72 ? 7.433 19.522 -8.076 1.00 . ? 85 LEU C CB 85 LEU C CB 8 8
ATOM 133821 C CG . LEU C 3 72 ? 7.300 20.004 -9.525 1.00 . ? 85 LEU C CG 85 LEU C CG 8 8
ATOM 133822 C CD1 . LEU C 3 72 ? 5.987 20.742 -9.736 1.00 . ? 85 LEU C CD1 85 LEU C CD1 8 8
ATOM 133823 C CD2 . LEU C 3 72 ? 8.481 20.885 -9.905 1.00 . ? 85 LEU C CD2 85 LEU C CD2 8 8
ATOM 133824 H H . LEU C 3 72 ? 7.544 18.449 -5.785 1.00 . ? 85 LEU C H 85 LEU C HN 8 8
ATOM 133825 N N . ALA C 3 73 ? 7.894 16.523 -8.529 1.00 . ? 86 ALA C N 86 ALA C N 8 8
ATOM 133826 C CA . ALA C 3 73 ? 8.204 15.400 -9.404 1.00 . ? 86 ALA C CA 86 ALA C CA 8 8
ATOM 133827 C C . ALA C 3 73 ? 7.330 14.179 -9.107 1.00 . ? 86 ALA C C 86 ALA C C 8 8
ATOM 133828 O O . ALA C 3 73 ? 6.827 13.530 -10.026 1.00 . ? 86 ALA C O 86 ALA C O 8 8
ATOM 133829 C CB . ALA C 3 73 ? 9.681 15.041 -9.310 1.00 . ? 86 ALA C CB 86 ALA C CB 8 8
ATOM 133830 H H . ALA C 3 73 ? 8.553 16.804 -7.856 1.00 . ? 86 ALA C H 86 ALA C HN 8 8
ATOM 133831 N N . ILE C 3 74 ? 7.134 13.890 -7.823 1.00 . ? 87 ILE C N 87 ILE C N 8 8
ATOM 133832 C CA . ILE C 3 74 ? 6.340 12.735 -7.402 1.00 . ? 87 ILE C CA 87 ILE C CA 8 8
ATOM 133833 C C . ILE C 3 74 ? 4.877 12.834 -7.844 1.00 . ? 87 ILE C C 87 ILE C C 8 8
ATOM 133834 O O . ILE C 3 74 ? 4.288 11.847 -8.280 1.00 . ? 87 ILE C O 87 ILE C O 8 8
ATOM 133835 C CB . ILE C 3 74 ? 6.441 12.492 -5.876 1.00 . ? 87 ILE C CB 87 ILE C CB 8 8
ATOM 133836 C CG1 . ILE C 3 74 ? 7.848 11.999 -5.519 1.00 . ? 87 ILE C CG1 87 ILE C CG1 8 8
ATOM 133837 C CG2 . ILE C 3 74 ? 5.390 11.495 -5.398 1.00 . ? 87 ILE C CG2 87 ILE C CG2 8 8
ATOM 133838 C CD1 . ILE C 3 74 ? 8.123 11.944 -4.031 1.00 . ? 87 ILE C CD1 87 ILE C CD1 8 8
ATOM 133839 H H . ILE C 3 74 ? 7.532 14.471 -7.137 1.00 . ? 87 ILE C H 87 ILE C HN 8 8
ATOM 133840 N N . ARG C 3 75 ? 4.299 14.023 -7.760 1.00 . ? 88 ARG C N 88 ARG C N 8 8
ATOM 133841 C CA . ARG C 3 75 ? 2.904 14.207 -8.145 1.00 . ? 88 ARG C CA 88 ARG C CA 8 8
ATOM 133842 C C . ARG C 3 75 ? 2.748 14.362 -9.656 1.00 . ? 88 ARG C C 88 ARG C C 8 8
ATOM 133843 O O . ARG C 3 75 ? 1.635 14.312 -10.185 1.00 . ? 88 ARG C O 88 ARG C O 8 8
ATOM 133844 C CB . ARG C 3 75 ? 2.283 15.402 -7.417 1.00 . ? 88 ARG C CB 88 ARG C CB 8 8
ATOM 133845 C CG . ARG C 3 75 ? 2.394 15.340 -5.901 1.00 . ? 88 ARG C CG 88 ARG C CG 8 8
ATOM 133846 C CD . ARG C 3 75 ? 1.858 14.027 -5.355 1.00 . ? 88 ARG C CD 88 ARG C CD 8 8
ATOM 133847 N NE . ARG C 3 75 ? 2.398 13.735 -4.029 1.00 . ? 88 ARG C NE 88 ARG C NE 8 8
ATOM 133848 C CZ . ARG C 3 75 ? 2.157 12.610 -3.360 1.00 . ? 88 ARG C CZ 88 ARG C CZ 8 8
ATOM 133849 N NH1 . ARG C 3 75 ? 1.386 11.667 -3.887 1.00 . ? 88 ARG C NH1 88 ARG C NH1 8 8
ATOM 133850 N NH2 . ARG C 3 75 ? 2.684 12.431 -2.157 1.00 . ? 88 ARG C NH2 88 ARG C NH2 8 8
ATOM 133851 H H . ARG C 3 75 ? 4.820 14.793 -7.436 1.00 . ? 88 ARG C H 88 ARG C HN 8 8
ATOM 133852 H HE . ARG C 3 75 ? 2.981 14.420 -3.616 1.00 . ? 88 ARG C HE 88 ARG C HE 8 8
ATOM 133853 H HH11 . ARG C 3 75 ? 1.210 10.816 -3.380 1.00 . ? 88 ARG C HH11 88 ARG C HH11 8 8
ATOM 133854 H HH12 . ARG C 3 75 ? 0.972 11.798 -4.797 1.00 . ? 88 ARG C HH12 88 ARG C HH12 8 8
ATOM 133855 H HH21 . ARG C 3 75 ? 3.261 13.141 -1.750 1.00 . ? 88 ARG C HH21 88 ARG C HH21 8 8
ATOM 133856 H HH22 . ARG C 3 75 ? 2.504 11.583 -1.649 1.00 . ? 88 ARG C HH22 88 ARG C HH22 8 8
ATOM 133857 N N . ASN C 3 76 ? 3.863 14.540 -10.350 1.00 . ? 89 ASN C N 89 ASN C N 8 8
ATOM 133858 C CA . ASN C 3 76 ? 3.844 14.707 -11.798 1.00 . ? 89 ASN C CA 89 ASN C CA 8 8
ATOM 133859 C C . ASN C 3 76 ? 3.686 13.366 -12.506 1.00 . ? 89 ASN C C 89 ASN C C 8 8
ATOM 133860 O O . ASN C 3 76 ? 2.803 13.200 -13.351 1.00 . ? 89 ASN C O 89 ASN C O 8 8
ATOM 133861 C CB . ASN C 3 76 ? 5.116 15.411 -12.281 1.00 . ? 89 ASN C CB 89 ASN C CB 8 8
ATOM 133862 C CG . ASN C 3 76 ? 5.103 15.704 -13.773 1.00 . ? 89 ASN C CG 89 ASN C CG 8 8
ATOM 133863 O OD1 . ASN C 3 76 ? 5.490 14.868 -14.590 1.00 . ? 89 ASN C OD1 89 ASN C OD1 8 8
ATOM 133864 N ND2 . ASN C 3 76 ? 4.662 16.899 -14.140 1.00 . ? 89 ASN C ND2 89 ASN C ND2 8 8
ATOM 133865 H H . ASN C 3 76 ? 4.723 14.558 -9.878 1.00 . ? 89 ASN C H 89 ASN C HN 8 8
ATOM 133866 H HD21 . ASN C 3 76 ? 4.366 17.521 -13.440 1.00 . ? 89 ASN C HD21 89 ASN C HD21 8 8
ATOM 133867 H HD22 . ASN C 3 76 ? 4.661 17.118 -15.097 1.00 . ? 89 ASN C HD22 89 ASN C HD22 8 8
ATOM 133868 N N . ASP C 3 77 ? 4.530 12.404 -12.143 1.00 . ? 90 ASP C N 90 ASP C N 8 8
ATOM 133869 C CA . ASP C 3 77 ? 4.488 11.083 -12.761 1.00 . ? 90 ASP C CA 90 ASP C CA 8 8
ATOM 133870 C C . ASP C 3 77 ? 3.442 10.179 -12.113 1.00 . ? 90 ASP C C 90 ASP C C 8 8
ATOM 133871 O O . ASP C 3 77 ? 3.269 10.177 -10.892 1.00 . ? 90 ASP C O 90 ASP C O 8 8
ATOM 133872 C CB . ASP C 3 77 ? 5.864 10.415 -12.739 1.00 . ? 90 ASP C CB 90 ASP C CB 8 8
ATOM 133873 C CG . ASP C 3 77 ? 5.843 9.038 -13.371 1.00 . ? 90 ASP C CG 90 ASP C CG 8 8
ATOM 133874 O OD1 . ASP C 3 77 ? 5.462 8.925 -14.561 1.00 . ? 90 ASP C OD1 90 ASP C OD1 8 8
ATOM 133875 O OD2 . ASP C 3 77 ? 6.200 8.061 -12.684 1.00 . ? 90 ASP C OD2 90 ASP C OD2 8 8
ATOM 133876 H H . ASP C 3 77 ? 5.190 12.586 -11.439 1.00 . ? 90 ASP C H 90 ASP C HN 8 8
ATOM 133877 N N . GLU C 3 78 ? 2.759 9.405 -12.950 1.00 . ? 91 GLU C N 91 GLU C N 8 8
ATOM 133878 C CA . GLU C 3 78 ? 1.709 8.498 -12.505 1.00 . ? 91 GLU C CA 91 GLU C CA 8 8
ATOM 133879 C C . GLU C 3 78 ? 2.218 7.454 -11.513 1.00 . ? 91 GLU C C 91 GLU C C 8 8
ATOM 133880 O O . GLU C 3 78 ? 1.606 7.245 -10.466 1.00 . ? 91 GLU C O 91 GLU C O 8 8
ATOM 133881 C CB . GLU C 3 78 ? 1.054 7.813 -13.710 1.00 . ? 91 GLU C CB 91 GLU C CB 8 8
ATOM 133882 C CG . GLU C 3 78 ? -0.169 6.974 -13.372 1.00 . ? 91 GLU C CG 91 GLU C CG 8 8
ATOM 133883 C CD . GLU C 3 78 ? -0.696 6.205 -14.566 1.00 . ? 91 GLU C CD 91 GLU C CD 8 8
ATOM 133884 O OE1 . GLU C 3 78 ? -1.214 6.842 -15.508 1.00 . ? 91 GLU C OE1 91 GLU C OE1 8 8
ATOM 133885 O OE2 . GLU C 3 78 ? -0.594 4.961 -14.569 1.00 . ? 91 GLU C OE2 91 GLU C OE2 8 8
ATOM 133886 H H . GLU C 3 78 ? 2.969 9.450 -13.905 1.00 . ? 91 GLU C H 91 GLU C HN 8 8
ATOM 133887 N N . GLU C 3 79 ? 3.340 6.815 -11.838 1.00 . ? 92 GLU C N 92 GLU C N 8 8
ATOM 133888 C CA . GLU C 3 79 ? 3.914 5.779 -10.981 1.00 . ? 92 GLU C CA 92 GLU C CA 8 8
ATOM 133889 C C . GLU C 3 79 ? 4.312 6.318 -9.612 1.00 . ? 92 GLU C C 92 GLU C C 8 8
ATOM 133890 O O . GLU C 3 79 ? 3.997 5.716 -8.584 1.00 . ? 92 GLU C O 92 GLU C O 8 8
ATOM 133891 C CB . GLU C 3 79 ? 5.115 5.119 -11.658 1.00 . ? 92 GLU C CB 92 GLU C CB 8 8
ATOM 133892 C CG . GLU C 3 79 ? 4.764 3.909 -12.504 1.00 . ? 92 GLU C CG 92 GLU C CG 8 8
ATOM 133893 C CD . GLU C 3 79 ? 5.695 3.741 -13.683 1.00 . ? 92 GLU C CD 92 GLU C CD 8 8
ATOM 133894 O OE1 . GLU C 3 79 ? 5.304 3.079 -14.662 1.00 . ? 92 GLU C OE1 92 GLU C OE1 8 8
ATOM 133895 O OE2 . GLU C 3 79 ? 6.804 4.309 -13.656 1.00 . ? 92 GLU C OE2 92 GLU C OE2 8 8
ATOM 133896 H H . GLU C 3 79 ? 3.802 7.053 -12.669 1.00 . ? 92 GLU C H 92 GLU C HN 8 8
ATOM 133897 N N . LEU C 3 80 ? 4.994 7.454 -9.605 1.00 . ? 93 LEU C N 93 LEU C N 8 8
ATOM 133898 C CA . LEU C 3 80 ? 5.442 8.073 -8.364 1.00 . ? 93 LEU C CA 93 LEU C CA 8 8
ATOM 133899 C C . LEU C 3 80 ? 4.262 8.432 -7.465 1.00 . ? 93 LEU C C 93 LEU C C 8 8
ATOM 133900 O O . LEU C 3 80 ? 4.287 8.183 -6.255 1.00 . ? 93 LEU C O 93 LEU C O 8 8
ATOM 133901 C CB . LEU C 3 80 ? 6.280 9.317 -8.658 1.00 . ? 93 LEU C CB 93 LEU C CB 8 8
ATOM 133902 C CG . LEU C 3 80 ? 7.580 9.096 -9.436 1.00 . ? 93 LEU C CG 93 LEU C CG 8 8
ATOM 133903 C CD1 . LEU C 3 80 ? 8.240 10.426 -9.757 1.00 . ? 93 LEU C CD1 93 LEU C CD1 8 8
ATOM 133904 C CD2 . LEU C 3 80 ? 8.532 8.206 -8.652 1.00 . ? 93 LEU C CD2 93 LEU C CD2 8 8
ATOM 133905 H H . LEU C 3 80 ? 5.204 7.888 -10.459 1.00 . ? 93 LEU C H 93 LEU C HN 8 8
ATOM 133906 N N . ASN C 3 81 ? 3.230 9.006 -8.065 1.00 . ? 94 ASN C N 94 ASN C N 8 8
ATOM 133907 C CA . ASN C 3 81 ? 2.032 9.401 -7.330 1.00 . ? 94 ASN C CA 94 ASN C CA 8 8
ATOM 133908 C C . ASN C 3 81 ? 1.213 8.180 -6.909 1.00 . ? 94 ASN C C 94 ASN C C 8 8
ATOM 133909 O O . ASN C 3 81 ? 0.468 8.225 -5.927 1.00 . ? 94 ASN C O 94 ASN C O 8 8
ATOM 133910 C CB . ASN C 3 81 ? 1.171 10.338 -8.183 1.00 . ? 94 ASN C CB 94 ASN C CB 8 8
ATOM 133911 C CG . ASN C 3 81 ? -0.003 10.924 -7.420 1.00 . ? 94 ASN C CG 94 ASN C CG 8 8
ATOM 133912 O OD1 . ASN C 3 81 ? 0.168 11.520 -6.357 1.00 . ? 94 ASN C OD1 94 ASN C OD1 8 8
ATOM 133913 N ND2 . ASN C 3 81 ? -1.206 10.750 -7.952 1.00 . ? 94 ASN C ND2 94 ASN C ND2 8 8
ATOM 133914 H H . ASN C 3 81 ? 3.280 9.188 -9.030 1.00 . ? 94 ASN C H 94 ASN C HN 8 8
ATOM 133915 H HD21 . ASN C 3 81 ? -1.274 10.252 -8.800 1.00 . ? 94 ASN C HD21 94 ASN C HD21 8 8
ATOM 133916 H HD22 . ASN C 3 81 ? -1.977 11.129 -7.482 1.00 . ? 94 ASN C HD22 94 ASN C HD22 8 8
ATOM 133917 N N . LYS C 3 82 ? 1.350 7.094 -7.663 1.00 . ? 95 LYS C N 95 LYS C N 8 8
ATOM 133918 C CA . LYS C 3 82 ? 0.630 5.863 -7.369 1.00 . ? 95 LYS C CA 95 LYS C CA 8 8
ATOM 133919 C C . LYS C 3 82 ? 1.200 5.182 -6.131 1.00 . ? 95 LYS C C 95 LYS C C 8 8
ATOM 133920 O O . LYS C 3 82 ? 0.451 4.748 -5.255 1.00 . ? 95 LYS C O 95 LYS C O 8 8
ATOM 133921 C CB . LYS C 3 82 ? 0.677 4.908 -8.567 1.00 . ? 95 LYS C CB 95 LYS C CB 8 8
ATOM 133922 C CG . LYS C 3 82 ? -0.642 4.213 -8.868 1.00 . ? 95 LYS C CG 95 LYS C CG 8 8
ATOM 133923 C CD . LYS C 3 82 ? -1.061 3.283 -7.740 1.00 . ? 95 LYS C CD 95 LYS C CD 8 8
ATOM 133924 C CE . LYS C 3 82 ? -2.521 2.883 -7.874 1.00 . ? 95 LYS C CE 95 LYS C CE 8 8
ATOM 133925 N NZ . LYS C 3 82 ? -3.427 4.062 -7.822 1.00 . ? 95 LYS C NZ 95 LYS C NZ 8 8
ATOM 133926 H H . LYS C 3 82 ? 1.950 7.125 -8.442 1.00 . ? 95 LYS C H 95 LYS C HN 8 8
ATOM 133927 H HZ1 . LYS C 3 82 ? -3.109 4.793 -8.489 1.00 . ? 95 LYS C HZ1 95 LYS C HZ1 8 8
ATOM 133928 H HZ2 . LYS C 3 82 ? -3.437 4.465 -6.863 1.00 . ? 95 LYS C HZ2 95 LYS C HZ2 8 8
ATOM 133929 H HZ3 . LYS C 3 82 ? -4.394 3.781 -8.076 1.00 . ? 95 LYS C HZ3 95 LYS C HZ3 8 8
ATOM 133930 N N . LEU C 3 83 ? 2.524 5.089 -6.062 1.00 . ? 96 LEU C N 96 LEU C N 8 8
ATOM 133931 C CA . LEU C 3 83 ? 3.183 4.456 -4.925 1.00 . ? 96 LEU C CA 96 LEU C CA 8 8
ATOM 133932 C C . LEU C 3 83 ? 2.926 5.245 -3.644 1.00 . ? 96 LEU C C 96 LEU C C 8 8
ATOM 133933 O O . LEU C 3 83 ? 2.391 4.712 -2.670 1.00 . ? 96 LEU C O 96 LEU C O 8 8
ATOM 133934 C CB . LEU C 3 83 ? 4.687 4.317 -5.172 1.00 . ? 96 LEU C CB 96 LEU C CB 8 8
ATOM 133935 C CG . LEU C 3 83 ? 5.475 3.568 -4.094 1.00 . ? 96 LEU C CG 96 LEU C CG 8 8
ATOM 133936 C CD1 . LEU C 3 83 ? 5.074 2.102 -4.063 1.00 . ? 96 LEU C CD1 96 LEU C CD1 8 8
ATOM 133937 C CD2 . LEU C 3 83 ? 6.971 3.710 -4.321 1.00 . ? 96 LEU C CD2 96 LEU C CD2 8 8
ATOM 133938 H H . LEU C 3 83 ? 3.070 5.454 -6.796 1.00 . ? 96 LEU C H 96 LEU C HN 8 8
ATOM 133939 N N . LEU C 3 84 ? 3.279 6.526 -3.665 1.00 . ? 97 LEU C N 97 LEU C N 8 8
ATOM 133940 C CA . LEU C 3 84 ? 3.090 7.393 -2.507 1.00 . ? 97 LEU C CA 97 LEU C CA 8 8
ATOM 133941 C C . LEU C 3 84 ? 1.742 8.108 -2.578 1.00 . ? 97 LEU C C 97 LEU C C 8 8
ATOM 133942 O O . LEU C 3 84 ? 1.664 9.334 -2.475 1.00 . ? 97 LEU C O 97 LEU C O 8 8
ATOM 133943 C CB . LEU C 3 84 ? 4.233 8.411 -2.399 1.00 . ? 97 LEU C CB 97 LEU C CB 8 8
ATOM 133944 C CG . LEU C 3 84 ? 5.648 7.829 -2.288 1.00 . ? 97 LEU C CG 97 LEU C CG 8 8
ATOM 133945 C CD1 . LEU C 3 84 ? 6.685 8.939 -2.222 1.00 . ? 97 LEU C CD1 97 LEU C CD1 8 8
ATOM 133946 C CD2 . LEU C 3 84 ? 5.765 6.910 -1.082 1.00 . ? 97 LEU C CD2 97 LEU C CD2 8 8
ATOM 133947 H H . LEU C 3 84 ? 3.669 6.900 -4.484 1.00 . ? 97 LEU C H 97 LEU C HN 8 8
ATOM 133948 N N . SER C 3 85 ? 0.685 7.331 -2.745 1.00 . ? 98 SER C N 98 SER C N 8 8
ATOM 133949 C CA . SER C 3 85 ? -0.663 7.865 -2.845 1.00 . ? 98 SER C CA 98 SER C CA 8 8
ATOM 133950 C C . SER C 3 85 ? -1.129 8.481 -1.527 1.00 . ? 98 SER C C 98 SER C C 8 8
ATOM 133951 O O . SER C 3 85 ? -1.377 9.684 -1.450 1.00 . ? 98 SER C O 98 SER C O 8 8
ATOM 133952 C CB . SER C 3 85 ? -1.615 6.756 -3.288 1.00 . ? 98 SER C CB 98 SER C CB 8 8
ATOM 133953 O OG . SER C 3 85 ? -0.997 5.487 -3.132 1.00 . ? 98 SER C OG 98 SER C OG 8 8
ATOM 133954 H H . SER C 3 85 ? 0.814 6.360 -2.807 1.00 . ? 98 SER C H 98 SER C HN 8 8
ATOM 133955 H HG . SER C 3 85 ? -0.680 5.178 -3.994 1.00 . ? 98 SER C HG 98 SER C HG 8 8
ATOM 133956 N N . GLY C 3 86 ? -1.221 7.656 -0.487 1.00 . ? 99 GLY C N 99 GLY C N 8 8
ATOM 133957 C CA . GLY C 3 86 ? -1.667 8.138 0.809 1.00 . ? 99 GLY C CA 99 GLY C CA 8 8
ATOM 133958 C C . GLY C 3 86 ? -0.563 8.827 1.586 1.00 . ? 99 GLY C C 99 GLY C C 8 8
ATOM 133959 O O . GLY C 3 86 ? -0.826 9.551 2.545 1.00 . ? 99 GLY C O 99 GLY C O 8 8
ATOM 133960 H H . GLY C 3 86 ? -0.989 6.709 -0.603 1.00 . ? 99 GLY C H 99 GLY C HN 8 8
ATOM 133961 N N . VAL C 3 87 ? 0.673 8.596 1.171 1.00 . ? 100 VAL C N 100 VAL C N 8 8
ATOM 133962 C CA . VAL C 3 87 ? 1.826 9.194 1.829 1.00 . ? 100 VAL C CA 100 VAL C CA 8 8
ATOM 133963 C C . VAL C 3 87 ? 1.938 10.670 1.463 1.00 . ? 100 VAL C C 100 VAL C C 8 8
ATOM 133964 O O . VAL C 3 87 ? 1.951 11.028 0.280 1.00 . ? 100 VAL C O 100 VAL C O 8 8
ATOM 133965 C CB . VAL C 3 87 ? 3.139 8.472 1.454 1.00 . ? 100 VAL C CB 100 VAL C CB 8 8
ATOM 133966 C CG1 . VAL C 3 87 ? 4.318 9.059 2.217 1.00 . ? 100 VAL C CG1 100 VAL C CG1 8 8
ATOM 133967 C CG2 . VAL C 3 87 ? 3.023 6.977 1.712 1.00 . ? 100 VAL C CG2 100 VAL C CG2 8 8
ATOM 133968 H H . VAL C 3 87 ? 0.813 8.017 0.398 1.00 . ? 100 VAL C H 100 VAL C HN 8 8
ATOM 133969 N N . THR C 3 88 ? 2.006 11.519 2.476 1.00 . ? 101 THR C N 101 THR C N 8 8
ATOM 133970 C CA . THR C 3 88 ? 2.112 12.954 2.267 1.00 . ? 101 THR C CA 101 THR C CA 8 8
ATOM 133971 C C . THR C 3 88 ? 3.553 13.423 2.478 1.00 . ? 101 THR C C 101 THR C C 8 8
ATOM 133972 O O . THR C 3 88 ? 4.365 12.700 3.058 1.00 . ? 101 THR C O 101 THR C O 8 8
ATOM 133973 C CB . THR C 3 88 ? 1.171 13.707 3.225 1.00 . ? 101 THR C CB 101 THR C CB 8 8
ATOM 133974 O OG1 . THR C 3 88 ? 0.068 12.851 3.568 1.00 . ? 101 THR C OG1 101 THR C OG1 8 8
ATOM 133975 C CG2 . THR C 3 88 ? 0.635 14.963 2.562 1.00 . ? 101 THR C CG2 101 THR C CG2 8 8
ATOM 133976 H H . THR C 3 88 ? 1.991 11.172 3.395 1.00 . ? 101 THR C H 101 THR C HN 8 8
ATOM 133977 H HG1 . THR C 3 88 ? -0.034 12.177 2.887 1.00 . ? 101 THR C HG1 101 THR C HG1 8 8
ATOM 133978 N N . ILE C 3 89 ? 3.873 14.618 1.987 1.00 . ? 102 ILE C N 102 ILE C N 8 8
ATOM 133979 C CA . ILE C 3 89 ? 5.215 15.169 2.127 1.00 . ? 102 ILE C CA 102 ILE C CA 8 8
ATOM 133980 C C . ILE C 3 89 ? 5.173 16.524 2.830 1.00 . ? 102 ILE C C 102 ILE C C 8 8
ATOM 133981 O O . ILE C 3 89 ? 4.466 17.437 2.398 1.00 . ? 102 ILE C O 102 ILE C O 8 8
ATOM 133982 C CB . ILE C 3 89 ? 5.927 15.313 0.759 1.00 . ? 102 ILE C CB 102 ILE C CB 8 8
ATOM 133983 C CG1 . ILE C 3 89 ? 6.065 13.946 0.080 1.00 . ? 102 ILE C CG1 102 ILE C CG1 8 8
ATOM 133984 C CG2 . ILE C 3 89 ? 7.292 15.970 0.924 1.00 . ? 102 ILE C CG2 102 ILE C CG2 8 8
ATOM 133985 C CD1 . ILE C 3 89 ? 6.766 13.988 -1.260 1.00 . ? 102 ILE C CD1 102 ILE C CD1 8 8
ATOM 133986 H H . ILE C 3 89 ? 3.189 15.149 1.527 1.00 . ? 102 ILE C H 102 ILE C HN 8 8
ATOM 133987 N N . ALA C 3 90 ? 5.920 16.634 3.921 1.00 . ? 103 ALA C N 103 ALA C N 8 8
ATOM 133988 C CA . ALA C 3 90 ? 5.992 17.867 4.688 1.00 . ? 103 ALA C CA 103 ALA C CA 8 8
ATOM 133989 C C . ALA C 3 90 ? 6.880 18.875 3.968 1.00 . ? 103 ALA C C 103 ALA C C 8 8
ATOM 133990 O O . ALA C 3 90 ? 7.873 18.497 3.338 1.00 . ? 103 ALA C O 103 ALA C O 8 8
ATOM 133991 C CB . ALA C 3 90 ? 6.528 17.590 6.084 1.00 . ? 103 ALA C CB 103 ALA C CB 8 8
ATOM 133992 H H . ALA C 3 90 ? 6.446 15.862 4.216 1.00 . ? 103 ALA C H 103 ALA C HN 8 8
ATOM 133993 N N . GLN C 3 91 ? 6.515 20.150 4.065 1.00 . ? 104 GLN C N 104 GLN C N 8 8
ATOM 133994 C CA . GLN C 3 91 ? 7.252 21.233 3.416 1.00 . ? 104 GLN C CA 104 GLN C CA 8 8
ATOM 133995 C C . GLN C 3 91 ? 7.190 21.113 1.894 1.00 . ? 104 GLN C C 104 GLN C C 8 8
ATOM 133996 O O . GLN C 3 91 ? 8.006 21.694 1.173 1.00 . ? 104 GLN C O 104 GLN C O 8 8
ATOM 133997 C CB . GLN C 3 91 ? 8.702 21.298 3.906 1.00 . ? 104 GLN C CB 104 GLN C CB 8 8
ATOM 133998 C CG . GLN C 3 91 ? 8.837 21.670 5.373 1.00 . ? 104 GLN C CG 104 GLN C CG 8 8
ATOM 133999 C CD . GLN C 3 91 ? 8.420 23.101 5.644 1.00 . ? 104 GLN C CD 104 GLN C CD 8 8
ATOM 134000 O OE1 . GLN C 3 91 ? 9.246 24.017 5.613 1.00 . ? 104 GLN C OE1 104 GLN C OE1 8 8
ATOM 134001 N NE2 . GLN C 3 91 ? 7.141 23.309 5.916 1.00 . ? 104 GLN C NE2 104 GLN C NE2 8 8
ATOM 134002 H H . GLN C 3 91 ? 5.723 20.377 4.605 1.00 . ? 104 GLN C H 104 GLN C HN 8 8
ATOM 134003 H HE21 . GLN C 3 91 ? 6.531 22.529 5.930 1.00 . ? 104 GLN C HE21 104 GLN C HE21 8 8
ATOM 134004 H HE22 . GLN C 3 91 ? 6.848 24.229 6.090 1.00 . ? 104 GLN C HE22 104 GLN C HE22 8 8
ATOM 134005 N N . GLY C 3 92 ? 6.205 20.363 1.416 1.00 . ? 105 GLY C N 105 GLY C N 8 8
ATOM 134006 C CA . GLY C 3 92 ? 6.041 20.169 -0.006 1.00 . ? 105 GLY C CA 105 GLY C CA 8 8
ATOM 134007 C C . GLY C 3 92 ? 4.747 20.769 -0.516 1.00 . ? 105 GLY C C 105 GLY C C 8 8
ATOM 134008 O O . GLY C 3 92 ? 4.692 21.286 -1.637 1.00 . ? 105 GLY C O 105 GLY C O 8 8
ATOM 134009 H H . GLY C 3 92 ? 5.580 19.939 2.044 1.00 . ? 105 GLY C H 105 GLY C HN 8 8
ATOM 134010 N N . GLY C 3 93 ? 3.707 20.714 0.313 1.00 . ? 106 GLY C N 106 GLY C N 8 8
ATOM 134011 C CA . GLY C 3 93 ? 2.415 21.250 -0.071 1.00 . ? 106 GLY C CA 106 GLY C CA 8 8
ATOM 134012 C C . GLY C 3 93 ? 1.807 20.489 -1.234 1.00 . ? 106 GLY C C 106 GLY C C 8 8
ATOM 134013 O O . GLY C 3 93 ? 2.109 19.314 -1.441 1.00 . ? 106 GLY C O 106 GLY C O 8 8
ATOM 134014 H H . GLY C 3 93 ? 3.818 20.304 1.197 1.00 . ? 106 GLY C H 106 GLY C HN 8 8
ATOM 134015 N N . VAL C 3 94 ? 0.952 21.153 -1.993 1.00 . ? 107 VAL C N 107 VAL C N 8 8
ATOM 134016 C CA . VAL C 3 94 ? 0.310 20.536 -3.145 1.00 . ? 107 VAL C CA 107 VAL C CA 8 8
ATOM 134017 C C . VAL C 3 94 ? 0.673 21.303 -4.409 1.00 . ? 107 VAL C C 107 VAL C C 8 8
ATOM 134018 O O . VAL C 3 94 ? 1.269 22.378 -4.333 1.00 . ? 107 VAL C O 107 VAL C O 8 8
ATOM 134019 C CB . VAL C 3 94 ? -1.226 20.487 -2.997 1.00 . ? 107 VAL C CB 107 VAL C CB 8 8
ATOM 134020 C CG1 . VAL C 3 94 ? -1.629 19.555 -1.862 1.00 . ? 107 VAL C CG1 107 VAL C CG1 8 8
ATOM 134021 C CG2 . VAL C 3 94 ? -1.801 21.881 -2.785 1.00 . ? 107 VAL C CG2 107 VAL C CG2 8 8
ATOM 134022 H H . VAL C 3 94 ? 0.748 22.085 -1.780 1.00 . ? 107 VAL C H 107 VAL C HN 8 8
ATOM 134023 N N . LEU C 3 95 ? 0.312 20.761 -5.561 1.00 . ? 108 LEU C N 108 LEU C N 8 8
ATOM 134024 C CA . LEU C 3 95 ? 0.612 21.409 -6.828 1.00 . ? 108 LEU C CA 108 LEU C CA 8 8
ATOM 134025 C C . LEU C 3 95 ? -0.605 22.175 -7.330 1.00 . ? 108 LEU C C 108 LEU C C 8 8
ATOM 134026 O O . LEU C 3 95 ? -1.738 21.734 -7.126 1.00 . ? 108 LEU C O 108 LEU C O 8 8
ATOM 134027 C CB . LEU C 3 95 ? 1.056 20.377 -7.869 1.00 . ? 108 LEU C CB 108 LEU C CB 8 8
ATOM 134028 C CG . LEU C 3 95 ? 2.304 19.561 -7.527 1.00 . ? 108 LEU C CG 108 LEU C CG 8 8
ATOM 134029 C CD1 . LEU C 3 95 ? 2.729 18.724 -8.722 1.00 . ? 108 LEU C CD1 108 LEU C CD1 8 8
ATOM 134030 C CD2 . LEU C 3 95 ? 3.439 20.467 -7.068 1.00 . ? 108 LEU C CD2 108 LEU C CD2 8 8
ATOM 134031 H H . LEU C 3 95 ? -0.187 19.916 -5.561 1.00 . ? 108 LEU C H 108 LEU C HN 8 8
ATOM 134032 N N . PRO C 3 96 ? -0.384 23.331 -7.983 1.00 . ? 109 PRO C N 109 PRO C N 8 8
ATOM 134033 C CA . PRO C 3 96 ? -1.466 24.170 -8.522 1.00 . ? 109 PRO C CA 109 PRO C CA 8 8
ATOM 134034 C C . PRO C 3 96 ? -2.479 23.360 -9.326 1.00 . ? 109 PRO C C 109 PRO C C 8 8
ATOM 134035 O O . PRO C 3 96 ? -2.160 22.804 -10.382 1.00 . ? 109 PRO C O 109 PRO C O 8 8
ATOM 134036 C CB . PRO C 3 96 ? -0.728 25.149 -9.432 1.00 . ? 109 PRO C CB 109 PRO C CB 8 8
ATOM 134037 C CG . PRO C 3 96 ? 0.621 25.270 -8.816 1.00 . ? 109 PRO C CG 109 PRO C CG 8 8
ATOM 134038 C CD . PRO C 3 96 ? 0.944 23.917 -8.245 1.00 . ? 109 PRO C CD 109 PRO C CD 8 8
ATOM 134039 N N . ASN C 3 97 ? -3.694 23.292 -8.805 1.00 . ? 110 ASN C N 110 ASN C N 8 8
ATOM 134040 C CA . ASN C 3 97 ? -4.769 22.547 -9.435 1.00 . ? 110 ASN C CA 110 ASN C CA 8 8
ATOM 134041 C C . ASN C 3 97 ? -6.106 23.226 -9.166 1.00 . ? 110 ASN C C 110 ASN C C 8 8
ATOM 134042 O O . ASN C 3 97 ? -6.547 23.330 -8.015 1.00 . ? 110 ASN C O 110 ASN C O 8 8
ATOM 134043 C CB . ASN C 3 97 ? -4.803 21.111 -8.902 1.00 . ? 110 ASN C CB 110 ASN C CB 8 8
ATOM 134044 C CG . ASN C 3 97 ? -5.901 20.276 -9.532 1.00 . ? 110 ASN C CG 110 ASN C CG 8 8
ATOM 134045 O OD1 . ASN C 3 97 ? -6.249 20.457 -10.699 1.00 . ? 110 ASN C OD1 110 ASN C OD1 8 8
ATOM 134046 N ND2 . ASN C 3 97 ? -6.456 19.354 -8.762 1.00 . ? 110 ASN C ND2 110 ASN C ND2 8 8
ATOM 134047 H H . ASN C 3 97 ? -3.877 23.773 -7.968 1.00 . ? 110 ASN C H 110 ASN C HN 8 8
ATOM 134048 H HD21 . ASN C 3 97 ? -6.133 19.265 -7.840 1.00 . ? 110 ASN C HD21 110 ASN C HD21 8 8
ATOM 134049 H HD22 . ASN C 3 97 ? -7.162 18.794 -9.146 1.00 . ? 110 ASN C HD22 110 ASN C HD22 8 8
ATOM 134050 N N . ILE C 3 98 ? -6.732 23.701 -10.229 1.00 . ? 111 ILE C N 111 ILE C N 8 8
ATOM 134051 C CA . ILE C 3 98 ? -8.019 24.370 -10.139 1.00 . ? 111 ILE C CA 111 ILE C CA 8 8
ATOM 134052 C C . ILE C 3 98 ? -8.970 23.823 -11.197 1.00 . ? 111 ILE C C 111 ILE C C 8 8
ATOM 134053 O O . ILE C 3 98 ? -8.563 23.067 -12.079 1.00 . ? 111 ILE C O 111 ILE C O 8 8
ATOM 134054 C CB . ILE C 3 98 ? -7.888 25.899 -10.317 1.00 . ? 111 ILE C CB 111 ILE C CB 8 8
ATOM 134055 C CG1 . ILE C 3 98 ? -6.925 26.233 -11.464 1.00 . ? 111 ILE C CG1 111 ILE C CG1 8 8
ATOM 134056 C CG2 . ILE C 3 98 ? -7.443 26.556 -9.018 1.00 . ? 111 ILE C CG2 111 ILE C CG2 8 8
ATOM 134057 C CD1 . ILE C 3 98 ? -6.792 27.712 -11.751 1.00 . ? 111 ILE C CD1 111 ILE C CD1 8 8
ATOM 134058 H H . ILE C 3 98 ? -6.316 23.594 -11.112 1.00 . ? 111 ILE C H 111 ILE C HN 8 8
ATOM 134059 N N . GLN C 3 99 ? -10.232 24.206 -11.108 1.00 . ? 112 GLN C N 112 GLN C N 8 8
ATOM 134060 C CA . GLN C 3 99 ? -11.237 23.751 -12.056 1.00 . ? 112 GLN C CA 112 GLN C CA 8 8
ATOM 134061 C C . GLN C 3 99 ? -11.655 24.890 -12.977 1.00 . ? 112 GLN C C 112 GLN C C 8 8
ATOM 134062 O O . GLN C 3 99 ? -11.781 26.038 -12.541 1.00 . ? 112 GLN C O 112 GLN C O 8 8
ATOM 134063 C CB . GLN C 3 99 ? -12.452 23.188 -11.315 1.00 . ? 112 GLN C CB 112 GLN C CB 8 8
ATOM 134064 C CG . GLN C 3 99 ? -12.133 22.016 -10.395 1.00 . ? 112 GLN C CG 112 GLN C CG 8 8
ATOM 134065 C CD . GLN C 3 99 ? -11.927 20.710 -11.140 1.00 . ? 112 GLN C CD 112 GLN C CD 8 8
ATOM 134066 O OE1 . GLN C 3 99 ? -12.542 20.463 -12.175 1.00 . ? 112 GLN C OE1 112 GLN C OE1 8 8
ATOM 134067 N NE2 . GLN C 3 99 ? -11.060 19.861 -10.614 1.00 . ? 112 GLN C NE2 112 GLN C NE2 8 8
ATOM 134068 H H . GLN C 3 99 ? -10.495 24.821 -10.393 1.00 . ? 112 GLN C H 112 GLN C HN 8 8
ATOM 134069 H HE21 . GLN C 3 99 ? -10.600 20.117 -9.783 1.00 . ? 112 GLN C HE21 112 GLN C HE21 8 8
ATOM 134070 H HE22 . GLN C 3 99 ? -10.914 19.007 -11.072 1.00 . ? 112 GLN C HE22 112 GLN C HE22 8 8
ATOM 134071 N N . ALA C 3 100 ? -11.880 24.565 -14.244 1.00 . ? 113 ALA C N 113 ALA C N 8 8
ATOM 134072 C CA . ALA C 3 100 ? -12.275 25.557 -15.241 1.00 . ? 113 ALA C CA 113 ALA C CA 8 8
ATOM 134073 C C . ALA C 3 100 ? -13.617 26.195 -14.897 1.00 . ? 113 ALA C C 113 ALA C C 8 8
ATOM 134074 O O . ALA C 3 100 ? -13.845 27.367 -15.188 1.00 . ? 113 ALA C O 113 ALA C O 8 8
ATOM 134075 C CB . ALA C 3 100 ? -12.324 24.929 -16.625 1.00 . ? 113 ALA C CB 113 ALA C CB 8 8
ATOM 134076 H H . ALA C 3 100 ? -11.786 23.627 -14.516 1.00 . ? 113 ALA C H 113 ALA C HN 8 8
ATOM 134077 N N . VAL C 3 101 ? -14.493 25.424 -14.260 1.00 . ? 114 VAL C N 114 VAL C N 8 8
ATOM 134078 C CA . VAL C 3 101 ? -15.814 25.915 -13.872 1.00 . ? 114 VAL C CA 114 VAL C CA 8 8
ATOM 134079 C C . VAL C 3 101 ? -15.723 27.014 -12.817 1.00 . ? 114 VAL C C 114 VAL C C 8 8
ATOM 134080 O O . VAL C 3 101 ? -16.676 27.763 -12.608 1.00 . ? 114 VAL C O 114 VAL C O 8 8
ATOM 134081 C CB . VAL C 3 101 ? -16.720 24.782 -13.345 1.00 . ? 114 VAL C CB 114 VAL C CB 8 8
ATOM 134082 C CG1 . VAL C 3 101 ? -17.064 23.809 -14.460 1.00 . ? 114 VAL C CG1 114 VAL C CG1 8 8
ATOM 134083 C CG2 . VAL C 3 101 ? -16.056 24.056 -12.184 1.00 . ? 114 VAL C CG2 114 VAL C CG2 8 8
ATOM 134084 H H . VAL C 3 101 ? -14.249 24.494 -14.055 1.00 . ? 114 VAL C H 114 VAL C HN 8 8
ATOM 134085 N N . LEU C 3 102 ? -14.575 27.104 -12.159 1.00 . ? 115 LEU C N 115 LEU C N 8 8
ATOM 134086 C CA . LEU C 3 102 ? -14.364 28.112 -11.131 1.00 . ? 115 LEU C CA 115 LEU C CA 8 8
ATOM 134087 C C . LEU C 3 102 ? -13.711 29.348 -11.726 1.00 . ? 115 LEU C C 115 LEU C C 8 8
ATOM 134088 O O . LEU C 3 102 ? -13.667 30.403 -11.092 1.00 . ? 115 LEU C O 115 LEU C O 8 8
ATOM 134089 C CB . LEU C 3 102 ? -13.488 27.555 -10.004 1.00 . ? 115 LEU C CB 115 LEU C CB 8 8
ATOM 134090 C CG . LEU C 3 102 ? -14.006 26.303 -9.296 1.00 . ? 115 LEU C CG 115 LEU C CG 8 8
ATOM 134091 C CD1 . LEU C 3 102 ? -12.988 25.801 -8.282 1.00 . ? 115 LEU C CD1 115 LEU C CD1 8 8
ATOM 134092 C CD2 . LEU C 3 102 ? -15.349 26.572 -8.630 1.00 . ? 115 LEU C CD2 115 LEU C CD2 8 8
ATOM 134093 H H . LEU C 3 102 ? -13.848 26.481 -12.379 1.00 . ? 115 LEU C H 115 LEU C HN 8 8
ATOM 134094 N N . LEU C 3 103 ? -13.217 29.211 -12.948 1.00 . ? 116 LEU C N 116 LEU C N 8 8
ATOM 134095 C CA . LEU C 3 103 ? -12.548 30.308 -13.634 1.00 . ? 116 LEU C CA 116 LEU C CA 8 8
ATOM 134096 C C . LEU C 3 103 ? -13.558 31.268 -14.255 1.00 . ? 116 LEU C C 116 LEU C C 8 8
ATOM 134097 O O . LEU C 3 103 ? -14.588 30.844 -14.787 1.00 . ? 116 LEU C O 116 LEU C O 8 8
ATOM 134098 C CB . LEU C 3 103 ? -11.596 29.771 -14.709 1.00 . ? 116 LEU C CB 116 LEU C CB 8 8
ATOM 134099 C CG . LEU C 3 103 ? -10.412 28.941 -14.209 1.00 . ? 116 LEU C CG 116 LEU C CG 8 8
ATOM 134100 C CD1 . LEU C 3 103 ? -9.613 28.389 -15.381 1.00 . ? 116 LEU C CD1 116 LEU C CD1 8 8
ATOM 134101 C CD2 . LEU C 3 103 ? -9.519 29.770 -13.295 1.00 . ? 116 LEU C CD2 116 LEU C CD2 8 8
ATOM 134102 H H . LEU C 3 103 ? -13.321 28.352 -13.410 1.00 . ? 116 LEU C H 116 LEU C HN 8 8
ATOM 134103 N N . PRO C 3 104 ? -13.265 32.576 -14.201 1.00 . ? 117 PRO C N 117 PRO C N 8 8
ATOM 134104 C CA . PRO C 3 104 ? -14.143 33.609 -14.751 1.00 . ? 117 PRO C CA 117 PRO C CA 8 8
ATOM 134105 C C . PRO C 3 104 ? -14.040 33.683 -16.270 1.00 . ? 117 PRO C C 117 PRO C C 8 8
ATOM 134106 O O . PRO C 3 104 ? -13.253 32.961 -16.883 1.00 . ? 117 PRO C O 117 PRO C O 8 8
ATOM 134107 C CB . PRO C 3 104 ? -13.587 34.891 -14.130 1.00 . ? 117 PRO C CB 117 PRO C CB 8 8
ATOM 134108 C CG . PRO C 3 104 ? -12.137 34.611 -13.944 1.00 . ? 117 PRO C CG 117 PRO C CG 8 8
ATOM 134109 C CD . PRO C 3 104 ? -12.036 33.148 -13.614 1.00 . ? 117 PRO C CD 117 PRO C CD 8 8
ATOM 134110 N N . LYS C 3 105 ? -14.846 34.552 -16.866 1.00 . ? 118 LYS C N 118 LYS C N 8 8
ATOM 134111 C CA . LYS C 3 105 ? -14.849 34.749 -18.308 1.00 . ? 118 LYS C CA 118 LYS C CA 8 8
ATOM 134112 C C . LYS C 3 105 ? -16.255 35.109 -18.769 1.00 . ? 118 LYS C C 118 LYS C C 8 8
ATOM 134113 O O . LYS C 3 105 ? -17.128 35.382 -17.949 1.00 . ? 118 LYS C O 118 LYS C O 8 8
ATOM 134114 C CB . LYS C 3 105 ? -13.879 35.873 -18.693 1.00 . ? 118 LYS C CB 118 LYS C CB 8 8
ATOM 134115 C CG . LYS C 3 105 ? -12.418 35.566 -18.402 1.00 . ? 118 LYS C CG 118 LYS C CG 8 8
ATOM 134116 C CD . LYS C 3 105 ? -11.537 36.783 -18.604 1.00 . ? 118 LYS C CD 118 LYS C CD 8 8
ATOM 134117 C CE . LYS C 3 105 ? -10.107 36.500 -18.171 1.00 . ? 118 LYS C CE 118 LYS C CE 8 8
ATOM 134118 N NZ . LYS C 3 105 ? -9.185 37.608 -18.534 1.00 . ? 118 LYS C NZ 118 LYS C NZ 8 8
ATOM 134119 H H . LYS C 3 105 ? -15.487 35.062 -16.316 1.00 . ? 118 LYS C H 118 LYS C HN 8 8
ATOM 134120 H HZ1 . LYS C 3 105 ? -8.204 37.343 -18.319 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 8 8
ATOM 134121 H HZ2 . LYS C 3 105 ? -9.422 38.463 -17.996 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 8 8
ATOM 134122 H HZ3 . LYS C 3 105 ? -9.260 37.819 -19.550 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 8 8
ATOM 134123 N N . LYS C 3 106 ? -16.469 35.128 -20.074 1.00 . ? 119 LYS C N 119 LYS C N 8 8
ATOM 134124 C CA . LYS C 3 106 ? -17.781 35.461 -20.624 1.00 . ? 119 LYS C CA 119 LYS C CA 8 8
ATOM 134125 C C . LYS C 3 106 ? -17.993 36.969 -20.700 1.00 . ? 119 LYS C C 119 LYS C C 8 8
ATOM 134126 O O . LYS C 3 106 ? -18.988 37.441 -21.245 1.00 . ? 119 LYS C O 119 LYS C O 8 8
ATOM 134127 C CB . LYS C 3 106 ? -17.987 34.809 -21.992 1.00 . ? 119 LYS C CB 119 LYS C CB 8 8
ATOM 134128 C CG . LYS C 3 106 ? -16.826 34.992 -22.957 1.00 . ? 119 LYS C CG 119 LYS C CG 8 8
ATOM 134129 C CD . LYS C 3 106 ? -16.887 33.976 -24.084 1.00 . ? 119 LYS C CD 119 LYS C CD 8 8
ATOM 134130 C CE . LYS C 3 106 ? -15.594 33.943 -24.885 1.00 . ? 119 LYS C CE 119 LYS C CE 8 8
ATOM 134131 N NZ . LYS C 3 106 ? -15.530 32.755 -25.779 1.00 . ? 119 LYS C NZ 119 LYS C NZ 8 8
ATOM 134132 H H . LYS C 3 106 ? -15.733 34.897 -20.686 1.00 . ? 119 LYS C H 119 LYS C HN 8 8
ATOM 134133 H HZ1 . LYS C 3 106 ? -15.698 31.883 -25.233 1.00 . ? 119 LYS C HZ1 119 LYS C HZ1 8 8
ATOM 134134 H HZ2 . LYS C 3 106 ? -14.597 32.695 -26.228 1.00 . ? 119 LYS C HZ2 119 LYS C HZ2 8 8
ATOM 134135 H HZ3 . LYS C 3 106 ? -16.253 32.829 -26.522 1.00 . ? 119 LYS C HZ3 119 LYS C HZ3 8 8
ATOM 134136 N N . THR C 3 107 ? -17.055 37.716 -20.138 1.00 . ? 120 THR C N 120 THR C N 8 8
ATOM 134137 C CA . THR C 3 107 ? -17.129 39.170 -20.133 1.00 . ? 120 THR C CA 120 THR C CA 8 8
ATOM 134138 C C . THR C 3 107 ? -17.538 39.694 -18.755 1.00 . ? 120 THR C C 120 THR C C 8 8
ATOM 134139 O O . THR C 3 107 ? -17.509 40.900 -18.500 1.00 . ? 120 THR C O 120 THR C O 8 8
ATOM 134140 C CB . THR C 3 107 ? -15.780 39.786 -20.559 1.00 . ? 120 THR C CB 120 THR C CB 8 8
ATOM 134141 O OG1 . THR C 3 107 ? -15.321 39.126 -21.750 1.00 . ? 120 THR C OG1 120 THR C OG1 8 8
ATOM 134142 C CG2 . THR C 3 107 ? -14.732 39.614 -19.463 1.00 . ? 120 THR C CG2 120 THR C CG2 8 8
ATOM 134143 H H . THR C 3 107 ? -16.285 37.279 -19.722 1.00 . ? 120 THR C H 120 THR C HN 8 8
ATOM 134144 H HG1 . THR C 3 107 ? -15.851 39.420 -22.504 1.00 . ? 120 THR C HG1 120 THR C HG1 8 8
ATOM 134145 N N . ARG D 4 1 ? 27.281 6.149 23.946 1.00 . ? 31 ARG D N 31 ARG D N 8 8
ATOM 134146 C CA . ARG D 4 1 ? 27.971 7.001 22.983 1.00 . ? 31 ARG D CA 31 ARG D CA 8 8
ATOM 134147 C C . ARG D 4 1 ? 26.971 7.652 22.030 1.00 . ? 31 ARG D C 31 ARG D C 8 8
ATOM 134148 O O . ARG D 4 1 ? 27.272 8.654 21.381 1.00 . ? 31 ARG D O 31 ARG D O 8 8
ATOM 134149 C CB . ARG D 4 1 ? 29.001 6.187 22.197 1.00 . ? 31 ARG D CB 31 ARG D CB 8 8
ATOM 134150 C CG . ARG D 4 1 ? 30.152 7.018 21.646 1.00 . ? 31 ARG D CG 31 ARG D CG 8 8
ATOM 134151 C CD . ARG D 4 1 ? 31.235 6.128 21.053 1.00 . ? 31 ARG D CD 31 ARG D CD 8 8
ATOM 134152 N NE . ARG D 4 1 ? 32.349 6.903 20.508 1.00 . ? 31 ARG D NE 31 ARG D NE 8 8
ATOM 134153 C CZ . ARG D 4 1 ? 33.118 6.496 19.496 1.00 . ? 31 ARG D CZ 31 ARG D CZ 8 8
ATOM 134154 N NH1 . ARG D 4 1 ? 32.898 5.324 18.911 1.00 . ? 31 ARG D NH1 31 ARG D NH1 8 8
ATOM 134155 N NH2 . ARG D 4 1 ? 34.105 7.263 19.062 1.00 . ? 31 ARG D NH2 31 ARG D NH2 8 8
ATOM 134156 H H1 . ARG D 4 1 ? 27.812 5.552 24.520 1.00 . ? 31 ARG D H1 31 ARG D HN 8 8
ATOM 134157 H HE . ARG D 4 1 ? 32.531 7.782 20.920 1.00 . ? 31 ARG D HE 31 ARG D HE 8 8
ATOM 134158 H HH11 . ARG D 4 1 ? 33.482 5.019 18.152 1.00 . ? 31 ARG D HH11 31 ARG D HH11 8 8
ATOM 134159 H HH12 . ARG D 4 1 ? 32.147 4.737 19.224 1.00 . ? 31 ARG D HH12 31 ARG D HH12 8 8
ATOM 134160 H HH21 . ARG D 4 1 ? 34.281 8.153 19.489 1.00 . ? 31 ARG D HH21 31 ARG D HH21 8 8
ATOM 134161 H HH22 . ARG D 4 1 ? 34.683 6.955 18.301 1.00 . ? 31 ARG D HH22 31 ARG D HH22 8 8
ATOM 134162 N N . LYS D 4 2 ? 25.780 7.060 21.965 1.00 . ? 32 LYS D N 32 LYS D N 8 8
ATOM 134163 C CA . LYS D 4 2 ? 24.696 7.550 21.113 1.00 . ? 32 LYS D CA 32 LYS D CA 8 8
ATOM 134164 C C . LYS D 4 2 ? 25.069 7.516 19.627 1.00 . ? 32 LYS D C 32 LYS D C 8 8
ATOM 134165 O O . LYS D 4 2 ? 25.549 8.503 19.069 1.00 . ? 32 LYS D O 32 LYS D O 8 8
ATOM 134166 C CB . LYS D 4 2 ? 24.239 8.957 21.536 1.00 . ? 32 LYS D CB 32 LYS D CB 8 8
ATOM 134167 C CG . LYS D 4 2 ? 23.820 9.079 22.995 1.00 . ? 32 LYS D CG 32 LYS D CG 8 8
ATOM 134168 C CD . LYS D 4 2 ? 23.286 10.472 23.302 1.00 . ? 32 LYS D CD 32 LYS D CD 8 8
ATOM 134169 C CE . LYS D 4 2 ? 22.972 10.643 24.782 1.00 . ? 32 LYS D CE 32 LYS D CE 8 8
ATOM 134170 N NZ . LYS D 4 2 ? 24.204 10.753 25.606 1.00 . ? 32 LYS D NZ 32 LYS D NZ 8 8
ATOM 134171 H H . LYS D 4 2 ? 25.626 6.258 22.511 1.00 . ? 32 LYS D H 32 LYS D HN 8 8
ATOM 134172 H HZ1 . LYS D 4 2 ? 24.841 11.469 25.203 1.00 . ? 32 LYS D HZ1 32 LYS D HZ1 8 8
ATOM 134173 H HZ2 . LYS D 4 2 ? 24.700 9.843 25.635 1.00 . ? 32 LYS D HZ2 32 LYS D HZ2 8 8
ATOM 134174 H HZ3 . LYS D 4 2 ? 23.960 11.033 26.580 1.00 . ? 32 LYS D HZ3 32 LYS D HZ3 8 8
ATOM 134175 N N . ARG D 4 3 ? 24.868 6.364 18.994 1.00 . ? 33 ARG D N 33 ARG D N 8 8
ATOM 134176 C CA . ARG D 4 3 ? 25.172 6.212 17.574 1.00 . ? 33 ARG D CA 33 ARG D CA 8 8
ATOM 134177 C C . ARG D 4 3 ? 23.895 5.993 16.768 1.00 . ? 33 ARG D C 33 ARG D C 8 8
ATOM 134178 O O . ARG D 4 3 ? 23.344 4.891 16.744 1.00 . ? 33 ARG D O 33 ARG D O 8 8
ATOM 134179 C CB . ARG D 4 3 ? 26.139 5.042 17.338 1.00 . ? 33 ARG D CB 33 ARG D CB 8 8
ATOM 134180 C CG . ARG D 4 3 ? 26.711 4.997 15.925 1.00 . ? 33 ARG D CG 33 ARG D CG 8 8
ATOM 134181 C CD . ARG D 4 3 ? 27.422 3.682 15.634 1.00 . ? 33 ARG D CD 33 ARG D CD 8 8
ATOM 134182 N NE . ARG D 4 3 ? 28.454 3.840 14.608 1.00 . ? 33 ARG D NE 33 ARG D NE 8 8
ATOM 134183 C CZ . ARG D 4 3 ? 28.632 3.012 13.579 1.00 . ? 33 ARG D CZ 33 ARG D CZ 8 8
ATOM 134184 N NH1 . ARG D 4 3 ? 27.849 1.953 13.420 1.00 . ? 33 ARG D NH1 33 ARG D NH1 8 8
ATOM 134185 N NH2 . ARG D 4 3 ? 29.603 3.242 12.703 1.00 . ? 33 ARG D NH2 33 ARG D NH2 8 8
ATOM 134186 H H . ARG D 4 3 ? 24.510 5.599 19.491 1.00 . ? 33 ARG D H 33 ARG D HN 8 8
ATOM 134187 H HE . ARG D 4 3 ? 29.060 4.609 14.705 1.00 . ? 33 ARG D HE 33 ARG D HE 8 8
ATOM 134188 H HH11 . ARG D 4 3 ? 27.993 1.338 12.646 1.00 . ? 33 ARG D HH11 33 ARG D HH11 8 8
ATOM 134189 H HH12 . ARG D 4 3 ? 27.116 1.758 14.081 1.00 . ? 33 ARG D HH12 33 ARG D HH12 8 8
ATOM 134190 H HH21 . ARG D 4 3 ? 29.743 2.620 11.926 1.00 . ? 33 ARG D HH21 33 ARG D HH21 8 8
ATOM 134191 H HH22 . ARG D 4 3 ? 30.206 4.035 12.815 1.00 . ? 33 ARG D HH22 33 ARG D HH22 8 8
ATOM 134192 N N . LYS D 4 4 ? 23.416 7.042 16.121 1.00 . ? 34 LYS D N 34 LYS D N 8 8
ATOM 134193 C CA . LYS D 4 4 ? 22.207 6.942 15.314 1.00 . ? 34 LYS D CA 34 LYS D CA 8 8
ATOM 134194 C C . LYS D 4 4 ? 22.567 6.738 13.849 1.00 . ? 34 LYS D C 34 LYS D C 8 8
ATOM 134195 O O . LYS D 4 4 ? 23.076 7.643 13.196 1.00 . ? 34 LYS D O 34 LYS D O 8 8
ATOM 134196 C CB . LYS D 4 4 ? 21.341 8.193 15.478 1.00 . ? 34 LYS D CB 34 LYS D CB 8 8
ATOM 134197 C CG . LYS D 4 4 ? 20.832 8.411 16.892 1.00 . ? 34 LYS D CG 34 LYS D CG 8 8
ATOM 134198 C CD . LYS D 4 4 ? 20.253 9.802 17.065 1.00 . ? 34 LYS D CD 34 LYS D CD 8 8
ATOM 134199 C CE . LYS D 4 4 ? 19.972 10.099 18.528 1.00 . ? 34 LYS D CE 34 LYS D CE 8 8
ATOM 134200 N NZ . LYS D 4 4 ? 19.862 11.557 18.776 1.00 . ? 34 LYS D NZ 34 LYS D NZ 8 8
ATOM 134201 H H . LYS D 4 4 ? 23.885 7.905 16.181 1.00 . ? 34 LYS D H 34 LYS D HN 8 8
ATOM 134202 H HZ1 . LYS D 4 4 ? 19.101 11.963 18.200 1.00 . ? 34 LYS D HZ1 34 LYS D HZ1 8 8
ATOM 134203 H HZ2 . LYS D 4 4 ? 20.754 12.030 18.529 1.00 . ? 34 LYS D HZ2 34 LYS D HZ2 8 8
ATOM 134204 H HZ3 . LYS D 4 4 ? 19.653 11.737 19.781 1.00 . ? 34 LYS D HZ3 34 LYS D HZ3 8 8
ATOM 134205 N N . GLU D 4 5 ? 22.312 5.545 13.337 1.00 . ? 35 GLU D N 35 GLU D N 8 8
ATOM 134206 C CA . GLU D 4 5 ? 22.632 5.241 11.951 1.00 . ? 35 GLU D CA 35 GLU D CA 8 8
ATOM 134207 C C . GLU D 4 5 ? 21.484 5.577 11.003 1.00 . ? 35 GLU D C 35 GLU D C 8 8
ATOM 134208 O O . GLU D 4 5 ? 20.310 5.418 11.346 1.00 . ? 35 GLU D O 35 GLU D O 8 8
ATOM 134209 C CB . GLU D 4 5 ? 23.080 3.785 11.786 1.00 . ? 35 GLU D CB 35 GLU D CB 8 8
ATOM 134210 C CG . GLU D 4 5 ? 22.347 2.788 12.664 1.00 . ? 35 GLU D CG 35 GLU D CG 8 8
ATOM 134211 C CD . GLU D 4 5 ? 22.843 1.369 12.466 1.00 . ? 35 GLU D CD 35 GLU D CD 8 8
ATOM 134212 O OE1 . GLU D 4 5 ? 23.923 1.031 12.985 1.00 . ? 35 GLU D OE1 35 GLU D OE1 8 8
ATOM 134213 O OE2 . GLU D 4 5 ? 22.144 0.576 11.801 1.00 . ? 35 GLU D OE2 35 GLU D OE2 8 8
ATOM 134214 H H . GLU D 4 5 ? 21.891 4.857 13.897 1.00 . ? 35 GLU D H 35 GLU D HN 8 8
ATOM 134215 N N . SER D 4 6 ? 21.834 6.066 9.821 1.00 . ? 36 SER D N 36 SER D N 8 8
ATOM 134216 C CA . SER D 4 6 ? 20.859 6.427 8.807 1.00 . ? 36 SER D CA 36 SER D CA 8 8
ATOM 134217 C C . SER D 4 6 ? 21.427 6.135 7.418 1.00 . ? 36 SER D C 36 SER D C 8 8
ATOM 134218 O O . SER D 4 6 ? 22.515 5.572 7.295 1.00 . ? 36 SER D O 36 SER D O 8 8
ATOM 134219 C CB . SER D 4 6 ? 20.484 7.907 8.941 1.00 . ? 36 SER D CB 36 SER D CB 8 8
ATOM 134220 O OG . SER D 4 6 ? 21.635 8.711 9.154 1.00 . ? 36 SER D OG 36 SER D OG 8 8
ATOM 134221 H H . SER D 4 6 ? 22.787 6.187 9.620 1.00 . ? 36 SER D H 36 SER D HN 8 8
ATOM 134222 H HG . SER D 4 6 ? 21.793 8.799 10.106 1.00 . ? 36 SER D HG 36 SER D HG 8 8
ATOM 134223 N N . TYR D 4 7 ? 20.697 6.510 6.381 1.00 . ? 37 TYR D N 37 TYR D N 8 8
ATOM 134224 C CA . TYR D 4 7 ? 21.144 6.280 5.016 1.00 . ? 37 TYR D CA 37 TYR D CA 8 8
ATOM 134225 C C . TYR D 4 7 ? 21.354 7.603 4.288 1.00 . ? 37 TYR D C 37 TYR D C 8 8
ATOM 134226 O O . TYR D 4 7 ? 21.424 7.648 3.060 1.00 . ? 37 TYR D O 37 TYR D O 8 8
ATOM 134227 C CB . TYR D 4 7 ? 20.132 5.408 4.267 1.00 . ? 37 TYR D CB 37 TYR D CB 8 8
ATOM 134228 C CG . TYR D 4 7 ? 20.199 3.942 4.634 1.00 . ? 37 TYR D CG 37 TYR D CG 8 8
ATOM 134229 C CD1 . TYR D 4 7 ? 19.502 3.442 5.728 1.00 . ? 37 TYR D CD1 37 TYR D CD1 8 8
ATOM 134230 C CD2 . TYR D 4 7 ? 20.964 3.056 3.887 1.00 . ? 37 TYR D CD2 37 TYR D CD2 8 8
ATOM 134231 C CE1 . TYR D 4 7 ? 19.570 2.105 6.068 1.00 . ? 37 TYR D CE1 37 TYR D CE1 8 8
ATOM 134232 C CE2 . TYR D 4 7 ? 21.035 1.717 4.216 1.00 . ? 37 TYR D CE2 37 TYR D CE2 8 8
ATOM 134233 C CZ . TYR D 4 7 ? 20.337 1.246 5.308 1.00 . ? 37 TYR D CZ 37 TYR D CZ 8 8
ATOM 134234 O OH . TYR D 4 7 ? 20.413 -0.086 5.646 1.00 . ? 37 TYR D OH 37 TYR D OH 8 8
ATOM 134235 H H . TYR D 4 7 ? 19.830 6.951 6.533 1.00 . ? 37 TYR D H 37 TYR D HN 8 8
ATOM 134236 H HH . TYR D 4 7 ? 19.529 -0.429 5.798 1.00 . ? 37 TYR D HH 37 TYR D HH 8 8
ATOM 134237 N N . ALA D 4 8 ? 21.499 8.669 5.065 1.00 . ? 38 ALA D N 38 ALA D N 8 8
ATOM 134238 C CA . ALA D 4 8 ? 21.684 10.008 4.523 1.00 . ? 38 ALA D CA 38 ALA D CA 8 8
ATOM 134239 C C . ALA D 4 8 ? 22.972 10.118 3.710 1.00 . ? 38 ALA D C 38 ALA D C 8 8
ATOM 134240 O O . ALA D 4 8 ? 22.959 10.590 2.573 1.00 . ? 38 ALA D O 38 ALA D O 8 8
ATOM 134241 C CB . ALA D 4 8 ? 21.676 11.029 5.650 1.00 . ? 38 ALA D CB 38 ALA D CB 8 8
ATOM 134242 H H . ALA D 4 8 ? 21.498 8.547 6.038 1.00 . ? 38 ALA D H 38 ALA D HN 8 8
ATOM 134243 N N . ILE D 4 9 ? 24.078 9.663 4.293 1.00 . ? 39 ILE D N 39 ILE D N 8 8
ATOM 134244 C CA . ILE D 4 9 ? 25.379 9.715 3.625 1.00 . ? 39 ILE D CA 39 ILE D CA 8 8
ATOM 134245 C C . ILE D 4 9 ? 25.368 8.924 2.319 1.00 . ? 39 ILE D C 39 ILE D C 8 8
ATOM 134246 O O . ILE D 4 9 ? 26.029 9.295 1.349 1.00 . ? 39 ILE D O 39 ILE D O 8 8
ATOM 134247 C CB . ILE D 4 9 ? 26.530 9.215 4.530 1.00 . ? 39 ILE D CB 39 ILE D CB 8 8
ATOM 134248 C CG1 . ILE D 4 9 ? 26.346 7.738 4.897 1.00 . ? 39 ILE D CG1 39 ILE D CG1 8 8
ATOM 134249 C CG2 . ILE D 4 9 ? 26.625 10.071 5.786 1.00 . ? 39 ILE D CG2 39 ILE D CG2 8 8
ATOM 134250 C CD1 . ILE D 4 9 ? 27.608 7.066 5.398 1.00 . ? 39 ILE D CD1 39 ILE D CD1 8 8
ATOM 134251 H H . ILE D 4 9 ? 24.021 9.292 5.201 1.00 . ? 39 ILE D H 39 ILE D HN 8 8
ATOM 134252 N N . TYR D 4 10 ? 24.592 7.849 2.294 1.00 . ? 40 TYR D N 40 TYR D N 8 8
ATOM 134253 C CA . TYR D 4 10 ? 24.495 7.007 1.112 1.00 . ? 40 TYR D CA 40 TYR D CA 8 8
ATOM 134254 C C . TYR D 4 10 ? 23.673 7.687 0.030 1.00 . ? 40 TYR D C 40 TYR D C 8 8
ATOM 134255 O O . TYR D 4 10 ? 24.011 7.615 -1.148 1.00 . ? 40 TYR D O 40 TYR D O 8 8
ATOM 134256 C CB . TYR D 4 10 ? 23.922 5.634 1.466 1.00 . ? 40 TYR D CB 40 TYR D CB 8 8
ATOM 134257 C CG . TYR D 4 10 ? 24.762 4.878 2.471 1.00 . ? 40 TYR D CG 40 TYR D CG 8 8
ATOM 134258 C CD1 . TYR D 4 10 ? 24.314 4.678 3.770 1.00 . ? 40 TYR D CD1 40 TYR D CD1 8 8
ATOM 134259 C CD2 . TYR D 4 10 ? 26.007 4.373 2.121 1.00 . ? 40 TYR D CD2 40 TYR D CD2 8 8
ATOM 134260 C CE1 . TYR D 4 10 ? 25.083 3.993 4.692 1.00 . ? 40 TYR D CE1 40 TYR D CE1 8 8
ATOM 134261 C CE2 . TYR D 4 10 ? 26.782 3.686 3.035 1.00 . ? 40 TYR D CE2 40 TYR D CE2 8 8
ATOM 134262 C CZ . TYR D 4 10 ? 26.315 3.499 4.319 1.00 . ? 40 TYR D CZ 40 TYR D CZ 8 8
ATOM 134263 O OH . TYR D 4 10 ? 27.080 2.810 5.231 1.00 . ? 40 TYR D OH 40 TYR D OH 8 8
ATOM 134264 H H . TYR D 4 10 ? 24.065 7.624 3.088 1.00 . ? 40 TYR D H 40 TYR D HN 8 8
ATOM 134265 H HH . TYR D 4 10 ? 26.555 2.101 5.614 1.00 . ? 40 TYR D HH 40 TYR D HH 8 8
ATOM 134266 N N . ILE D 4 11 ? 22.602 8.361 0.436 1.00 . ? 41 ILE D N 41 ILE D N 8 8
ATOM 134267 C CA . ILE D 4 11 ? 21.746 9.078 -0.505 1.00 . ? 41 ILE D CA 41 ILE D CA 8 8
ATOM 134268 C C . ILE D 4 11 ? 22.535 10.215 -1.150 1.00 . ? 41 ILE D C 41 ILE D C 8 8
ATOM 134269 O O . ILE D 4 11 ? 22.412 10.477 -2.347 1.00 . ? 41 ILE D O 41 ILE D O 8 8
ATOM 134270 C CB . ILE D 4 11 ? 20.490 9.641 0.196 1.00 . ? 41 ILE D CB 41 ILE D CB 8 8
ATOM 134271 C CG1 . ILE D 4 11 ? 19.592 8.493 0.666 1.00 . ? 41 ILE D CG1 41 ILE D CG1 8 8
ATOM 134272 C CG2 . ILE D 4 11 ? 19.720 10.578 -0.727 1.00 . ? 41 ILE D CG2 41 ILE D CG2 8 8
ATOM 134273 C CD1 . ILE D 4 11 ? 18.479 8.920 1.597 1.00 . ? 41 ILE D CD1 41 ILE D CD1 8 8
ATOM 134274 H H . ILE D 4 11 ? 22.381 8.378 1.396 1.00 . ? 41 ILE D H 41 ILE D HN 8 8
ATOM 134275 N N . TYR D 4 12 ? 23.365 10.867 -0.342 1.00 . ? 42 TYR D N 42 TYR D N 8 8
ATOM 134276 C CA . TYR D 4 12 ? 24.208 11.963 -0.805 1.00 . ? 42 TYR D CA 42 TYR D CA 8 8
ATOM 134277 C C . TYR D 4 12 ? 25.146 11.485 -1.913 1.00 . ? 42 TYR D C 42 TYR D C 8 8
ATOM 134278 O O . TYR D 4 12 ? 25.333 12.167 -2.922 1.00 . ? 42 TYR D O 42 TYR D O 8 8
ATOM 134279 C CB . TYR D 4 12 ? 25.019 12.516 0.374 1.00 . ? 42 TYR D CB 42 TYR D CB 8 8
ATOM 134280 C CG . TYR D 4 12 ? 25.901 13.701 0.044 1.00 . ? 42 TYR D CG 42 TYR D CG 8 8
ATOM 134281 C CD1 . TYR D 4 12 ? 25.358 14.960 -0.185 1.00 . ? 42 TYR D CD1 42 TYR D CD1 8 8
ATOM 134282 C CD2 . TYR D 4 12 ? 27.281 13.564 -0.024 1.00 . ? 42 TYR D CD2 42 TYR D CD2 8 8
ATOM 134283 C CE1 . TYR D 4 12 ? 26.166 16.045 -0.474 1.00 . ? 42 TYR D CE1 42 TYR D CE1 8 8
ATOM 134284 C CE2 . TYR D 4 12 ? 28.096 14.642 -0.314 1.00 . ? 42 TYR D CE2 42 TYR D CE2 8 8
ATOM 134285 C CZ . TYR D 4 12 ? 27.533 15.879 -0.538 1.00 . ? 42 TYR D CZ 42 TYR D CZ 8 8
ATOM 134286 O OH . TYR D 4 12 ? 28.339 16.959 -0.819 1.00 . ? 42 TYR D OH 42 TYR D OH 8 8
ATOM 134287 H H . TYR D 4 12 ? 23.402 10.610 0.606 1.00 . ? 42 TYR D H 42 TYR D HN 8 8
ATOM 134288 H HH . TYR D 4 12 ? 27.929 17.764 -0.472 1.00 . ? 42 TYR D HH 42 TYR D HH 8 8
ATOM 134289 N N . LYS D 4 13 ? 25.718 10.300 -1.720 1.00 . ? 43 LYS D N 43 LYS D N 8 8
ATOM 134290 C CA . LYS D 4 13 ? 26.635 9.716 -2.694 1.00 . ? 43 LYS D CA 43 LYS D CA 8 8
ATOM 134291 C C . LYS D 4 13 ? 25.939 9.444 -4.022 1.00 . ? 43 LYS D C 43 LYS D C 8 8
ATOM 134292 O O . LYS D 4 13 ? 26.458 9.789 -5.086 1.00 . ? 43 LYS D O 43 LYS D O 8 8
ATOM 134293 C CB . LYS D 4 13 ? 27.240 8.419 -2.158 1.00 . ? 43 LYS D CB 43 LYS D CB 8 8
ATOM 134294 C CG . LYS D 4 13 ? 28.157 8.603 -0.964 1.00 . ? 43 LYS D CG 43 LYS D CG 8 8
ATOM 134295 C CD . LYS D 4 13 ? 28.794 7.287 -0.561 1.00 . ? 43 LYS D CD 43 LYS D CD 8 8
ATOM 134296 C CE . LYS D 4 13 ? 29.687 7.457 0.656 1.00 . ? 43 LYS D CE 43 LYS D CE 8 8
ATOM 134297 N NZ . LYS D 4 13 ? 30.470 6.225 0.936 1.00 . ? 43 LYS D NZ 43 LYS D NZ 8 8
ATOM 134298 H H . LYS D 4 13 ? 25.521 9.806 -0.896 1.00 . ? 43 LYS D H 43 LYS D HN 8 8
ATOM 134299 H HZ1 . LYS D 4 13 ? 29.836 5.402 1.027 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 8 8
ATOM 134300 H HZ2 . LYS D 4 13 ? 31.002 6.335 1.824 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 8 8
ATOM 134301 H HZ3 . LYS D 4 13 ? 31.144 6.044 0.165 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 8 8
ATOM 134302 N N . VAL D 4 14 ? 24.765 8.821 -3.954 1.00 . ? 44 VAL D N 44 VAL D N 8 8
ATOM 134303 C CA . VAL D 4 14 ? 23.998 8.508 -5.152 1.00 . ? 44 VAL D CA 44 VAL D CA 8 8
ATOM 134304 C C . VAL D 4 14 ? 23.572 9.794 -5.857 1.00 . ? 44 VAL D C 44 VAL D C 8 8
ATOM 134305 O O . VAL D 4 14 ? 23.596 9.883 -7.086 1.00 . ? 44 VAL D O 44 VAL D O 8 8
ATOM 134306 C CB . VAL D 4 14 ? 22.747 7.664 -4.828 1.00 . ? 44 VAL D CB 44 VAL D CB 8 8
ATOM 134307 C CG1 . VAL D 4 14 ? 22.037 7.241 -6.107 1.00 . ? 44 VAL D CG1 44 VAL D CG1 8 8
ATOM 134308 C CG2 . VAL D 4 14 ? 23.125 6.443 -4.005 1.00 . ? 44 VAL D CG2 44 VAL D CG2 8 8
ATOM 134309 H H . VAL D 4 14 ? 24.409 8.560 -3.074 1.00 . ? 44 VAL D H 44 VAL D HN 8 8
ATOM 134310 N N . LEU D 4 15 ? 23.200 10.795 -5.066 1.00 . ? 45 LEU D N 45 LEU D N 8 8
ATOM 134311 C CA . LEU D 4 15 ? 22.780 12.080 -5.606 1.00 . ? 45 LEU D CA 45 LEU D CA 8 8
ATOM 134312 C C . LEU D 4 15 ? 23.906 12.724 -6.405 1.00 . ? 45 LEU D C 45 LEU D C 8 8
ATOM 134313 O O . LEU D 4 15 ? 23.680 13.241 -7.495 1.00 . ? 45 LEU D O 45 LEU D O 8 8
ATOM 134314 C CB . LEU D 4 15 ? 22.323 13.018 -4.488 1.00 . ? 45 LEU D CB 45 LEU D CB 8 8
ATOM 134315 C CG . LEU D 4 15 ? 21.903 14.429 -4.914 1.00 . ? 45 LEU D CG 45 LEU D CG 8 8
ATOM 134316 C CD1 . LEU D 4 15 ? 20.666 14.387 -5.800 1.00 . ? 45 LEU D CD1 45 LEU D CD1 8 8
ATOM 134317 C CD2 . LEU D 4 15 ? 21.668 15.310 -3.698 1.00 . ? 45 LEU D CD2 45 LEU D CD2 8 8
ATOM 134318 H H . LEU D 4 15 ? 23.206 10.663 -4.091 1.00 . ? 45 LEU D H 45 LEU D HN 8 8
ATOM 134319 N N . LYS D 4 16 ? 25.122 12.663 -5.871 1.00 . ? 46 LYS D N 46 LYS D N 8 8
ATOM 134320 C CA . LYS D 4 16 ? 26.282 13.241 -6.545 1.00 . ? 46 LYS D CA 46 LYS D CA 8 8
ATOM 134321 C C . LYS D 4 16 ? 26.666 12.457 -7.799 1.00 . ? 46 LYS D C 46 LYS D C 8 8
ATOM 134322 O O . LYS D 4 16 ? 27.453 12.930 -8.619 1.00 . ? 46 LYS D O 46 LYS D O 8 8
ATOM 134323 C CB . LYS D 4 16 ? 27.479 13.373 -5.596 1.00 . ? 46 LYS D CB 46 LYS D CB 8 8
ATOM 134324 C CG . LYS D 4 16 ? 27.386 14.545 -4.628 1.00 . ? 46 LYS D CG 46 LYS D CG 8 8
ATOM 134325 C CD . LYS D 4 16 ? 27.151 15.858 -5.363 1.00 . ? 46 LYS D CD 46 LYS D CD 8 8
ATOM 134326 C CE . LYS D 4 16 ? 27.318 17.054 -4.436 1.00 . ? 46 LYS D CE 46 LYS D CE 8 8
ATOM 134327 N NZ . LYS D 4 16 ? 26.689 18.287 -4.987 1.00 . ? 46 LYS D NZ 46 LYS D NZ 8 8
ATOM 134328 H H . LYS D 4 16 ? 25.244 12.223 -5.001 1.00 . ? 46 LYS D H 46 LYS D HN 8 8
ATOM 134329 H HZ1 . LYS D 4 16 ? 26.850 19.089 -4.342 1.00 . ? 46 LYS D HZ1 46 LYS D HZ1 8 8
ATOM 134330 H HZ2 . LYS D 4 16 ? 25.663 18.149 -5.098 1.00 . ? 46 LYS D HZ2 46 LYS D HZ2 8 8
ATOM 134331 H HZ3 . LYS D 4 16 ? 27.099 18.517 -5.915 1.00 . ? 46 LYS D HZ3 46 LYS D HZ3 8 8
ATOM 134332 N N . GLN D 4 17 ? 26.117 11.258 -7.943 1.00 . ? 47 GLN D N 47 GLN D N 8 8
ATOM 134333 C CA . GLN D 4 17 ? 26.397 10.434 -9.110 1.00 . ? 47 GLN D CA 47 GLN D CA 8 8
ATOM 134334 C C . GLN D 4 17 ? 25.482 10.820 -10.266 1.00 . ? 47 GLN D C 47 GLN D C 8 8
ATOM 134335 O O . GLN D 4 17 ? 25.908 10.865 -11.421 1.00 . ? 47 GLN D O 47 GLN D O 8 8
ATOM 134336 C CB . GLN D 4 17 ? 26.248 8.946 -8.788 1.00 . ? 47 GLN D CB 47 GLN D CB 8 8
ATOM 134337 C CG . GLN D 4 17 ? 27.387 8.368 -7.961 1.00 . ? 47 GLN D CG 47 GLN D CG 8 8
ATOM 134338 C CD . GLN D 4 17 ? 27.262 6.870 -7.771 1.00 . ? 47 GLN D CD 47 GLN D CD 8 8
ATOM 134339 O OE1 . GLN D 4 17 ? 26.158 6.325 -7.745 1.00 . ? 47 GLN D OE1 47 GLN D OE1 8 8
ATOM 134340 N NE2 . GLN D 4 17 ? 28.392 6.189 -7.649 1.00 . ? 47 GLN D NE2 47 GLN D NE2 8 8
ATOM 134341 H H . GLN D 4 17 ? 25.517 10.916 -7.244 1.00 . ? 47 GLN D H 47 GLN D HN 8 8
ATOM 134342 H HE21 . GLN D 4 17 ? 29.239 6.682 -7.689 1.00 . ? 47 GLN D HE21 47 GLN D HE21 8 8
ATOM 134343 H HE22 . GLN D 4 17 ? 28.334 5.220 -7.521 1.00 . ? 47 GLN D HE22 47 GLN D HE22 8 8
ATOM 134344 N N . VAL D 4 18 ? 24.224 11.106 -9.947 1.00 . ? 48 VAL D N 48 VAL D N 8 8
ATOM 134345 C CA . VAL D 4 18 ? 23.249 11.490 -10.963 1.00 . ? 48 VAL D CA 48 VAL D CA 8 8
ATOM 134346 C C . VAL D 4 18 ? 23.246 12.998 -11.207 1.00 . ? 48 VAL D C 48 VAL D C 8 8
ATOM 134347 O O . VAL D 4 18 ? 23.121 13.450 -12.346 1.00 . ? 48 VAL D O 48 VAL D O 8 8
ATOM 134348 C CB . VAL D 4 18 ? 21.817 11.003 -10.633 1.00 . ? 48 VAL D CB 48 VAL D CB 8 8
ATOM 134349 C CG1 . VAL D 4 18 ? 21.710 9.495 -10.801 1.00 . ? 48 VAL D CG1 48 VAL D CG1 8 8
ATOM 134350 C CG2 . VAL D 4 18 ? 21.406 11.415 -9.225 1.00 . ? 48 VAL D CG2 48 VAL D CG2 8 8
ATOM 134351 H H . VAL D 4 18 ? 23.946 11.055 -9.009 1.00 . ? 48 VAL D H 48 VAL D HN 8 8
ATOM 134352 N N . HIS D 4 19 ? 23.390 13.769 -10.135 1.00 . ? 49 HIS D N 49 HIS D N 8 8
ATOM 134353 C CA . HIS D 4 19 ? 23.408 15.225 -10.220 1.00 . ? 49 HIS D CA 49 HIS D CA 8 8
ATOM 134354 C C . HIS D 4 19 ? 24.532 15.788 -9.353 1.00 . ? 49 HIS D C 49 HIS D C 8 8
ATOM 134355 O O . HIS D 4 19 ? 24.303 16.223 -8.227 1.00 . ? 49 HIS D O 49 HIS D O 8 8
ATOM 134356 C CB . HIS D 4 19 ? 22.062 15.808 -9.777 1.00 . ? 49 HIS D CB 49 HIS D CB 8 8
ATOM 134357 C CG . HIS D 4 19 ? 21.040 15.886 -10.867 1.00 . ? 49 HIS D CG 49 HIS D CG 8 8
ATOM 134358 N ND1 . HIS D 4 19 ? 20.975 16.971 -11.711 1.00 . ? 49 HIS D ND1 49 HIS D ND1 8 8
ATOM 134359 C CD2 . HIS D 4 19 ? 20.073 14.998 -11.209 1.00 . ? 49 HIS D CD2 49 HIS D CD2 8 8
ATOM 134360 C CE1 . HIS D 4 19 ? 19.981 16.725 -12.543 1.00 . ? 49 HIS D CE1 49 HIS D CE1 8 8
ATOM 134361 N NE2 . HIS D 4 19 ? 19.405 15.546 -12.277 1.00 . ? 49 HIS D NE2 49 HIS D NE2 8 8
ATOM 134362 H H . HIS D 4 19 ? 23.492 13.345 -9.253 1.00 . ? 49 HIS D H 49 HIS D HN 8 8
ATOM 134363 H HE2 . HIS D 4 19 ? 18.641 15.146 -12.756 1.00 . ? 49 HIS D HE2 49 HIS D HE2 8 8
ATOM 134364 N N . PRO D 4 20 ? 25.767 15.795 -9.877 1.00 . ? 50 PRO D N 50 PRO D N 8 8
ATOM 134365 C CA . PRO D 4 20 ? 26.944 16.281 -9.147 1.00 . ? 50 PRO D CA 50 PRO D CA 8 8
ATOM 134366 C C . PRO D 4 20 ? 26.903 17.782 -8.867 1.00 . ? 50 PRO D C 50 PRO D C 8 8
ATOM 134367 O O . PRO D 4 20 ? 27.546 18.262 -7.930 1.00 . ? 50 PRO D O 50 PRO D O 8 8
ATOM 134368 C CB . PRO D 4 20 ? 28.115 15.963 -10.087 1.00 . ? 50 PRO D CB 50 PRO D CB 8 8
ATOM 134369 C CG . PRO D 4 20 ? 27.573 14.998 -11.087 1.00 . ? 50 PRO D CG 50 PRO D CG 8 8
ATOM 134370 C CD . PRO D 4 20 ? 26.119 15.324 -11.225 1.00 . ? 50 PRO D CD 50 PRO D CD 8 8
ATOM 134371 N N . ASP D 4 21 ? 26.142 18.518 -9.662 1.00 . ? 51 ASP D N 51 ASP D N 8 8
ATOM 134372 C CA . ASP D 4 21 ? 26.064 19.965 -9.498 1.00 . ? 51 ASP D CA 51 ASP D CA 8 8
ATOM 134373 C C . ASP D 4 21 ? 24.906 20.376 -8.601 1.00 . ? 51 ASP D C 51 ASP D C 8 8
ATOM 134374 O O . ASP D 4 21 ? 24.783 21.545 -8.233 1.00 . ? 51 ASP D O 51 ASP D O 8 8
ATOM 134375 C CB . ASP D 4 21 ? 25.949 20.663 -10.856 1.00 . ? 51 ASP D CB 51 ASP D CB 8 8
ATOM 134376 C CG . ASP D 4 21 ? 27.012 20.216 -11.836 1.00 . ? 51 ASP D CG 51 ASP D CG 8 8
ATOM 134377 O OD1 . ASP D 4 21 ? 28.212 20.314 -11.507 1.00 . ? 51 ASP D OD1 51 ASP D OD1 8 8
ATOM 134378 O OD2 . ASP D 4 21 ? 26.652 19.757 -12.940 1.00 . ? 51 ASP D OD2 51 ASP D OD2 8 8
ATOM 134379 H H . ASP D 4 21 ? 25.618 18.083 -10.367 1.00 . ? 51 ASP D H 51 ASP D HN 8 8
ATOM 134380 N N . THR D 4 22 ? 24.067 19.421 -8.237 1.00 . ? 52 THR D N 52 THR D N 8 8
ATOM 134381 C CA . THR D 4 22 ? 22.924 19.711 -7.394 1.00 . ? 52 THR D CA 52 THR D CA 8 8
ATOM 134382 C C . THR D 4 22 ? 23.157 19.253 -5.954 1.00 . ? 52 THR D C 52 THR D C 8 8
ATOM 134383 O O . THR D 4 22 ? 23.720 18.183 -5.710 1.00 . ? 52 THR D O 52 THR D O 8 8
ATOM 134384 C CB . THR D 4 22 ? 21.641 19.075 -7.963 1.00 . ? 52 THR D CB 52 THR D CB 8 8
ATOM 134385 O OG1 . THR D 4 22 ? 21.741 19.035 -9.396 1.00 . ? 52 THR D OG1 52 THR D OG1 8 8
ATOM 134386 C CG2 . THR D 4 22 ? 20.424 19.906 -7.583 1.00 . ? 52 THR D CG2 52 THR D CG2 8 8
ATOM 134387 H H . THR D 4 22 ? 24.217 18.502 -8.538 1.00 . ? 52 THR D H 52 THR D HN 8 8
ATOM 134388 H HG1 . THR D 4 22 ? 21.255 18.274 -9.732 1.00 . ? 52 THR D HG1 52 THR D HG1 8 8
ATOM 134389 N N . GLY D 4 23 ? 22.750 20.087 -5.005 1.00 . ? 53 GLY D N 53 GLY D N 8 8
ATOM 134390 C CA . GLY D 4 23 ? 22.900 19.761 -3.605 1.00 . ? 53 GLY D CA 53 GLY D CA 8 8
ATOM 134391 C C . GLY D 4 23 ? 21.571 19.387 -2.991 1.00 . ? 53 GLY D C 53 GLY D C 8 8
ATOM 134392 O O . GLY D 4 23 ? 20.538 19.466 -3.652 1.00 . ? 53 GLY D O 53 GLY D O 8 8
ATOM 134393 H H . GLY D 4 23 ? 22.337 20.942 -5.263 1.00 . ? 53 GLY D H 53 GLY D HN 8 8
ATOM 134394 N N . ILE D 4 24 ? 21.586 18.989 -1.734 1.00 . ? 54 ILE D N 54 ILE D N 8 8
ATOM 134395 C CA . ILE D 4 24 ? 20.363 18.601 -1.051 1.00 . ? 54 ILE D CA 54 ILE D CA 8 8
ATOM 134396 C C . ILE D 4 24 ? 20.286 19.261 0.322 1.00 . ? 54 ILE D C 54 ILE D C 8 8
ATOM 134397 O O . ILE D 4 24 ? 21.309 19.547 0.942 1.00 . ? 54 ILE D O 54 ILE D O 8 8
ATOM 134398 C CB . ILE D 4 24 ? 20.246 17.062 -0.920 1.00 . ? 54 ILE D CB 54 ILE D CB 8 8
ATOM 134399 C CG1 . ILE D 4 24 ? 18.848 16.652 -0.445 1.00 . ? 54 ILE D CG1 54 ILE D CG1 8 8
ATOM 134400 C CG2 . ILE D 4 24 ? 21.327 16.503 0.001 1.00 . ? 54 ILE D CG2 54 ILE D CG2 8 8
ATOM 134401 C CD1 . ILE D 4 24 ? 18.571 15.166 -0.546 1.00 . ? 54 ILE D CD1 54 ILE D CD1 8 8
ATOM 134402 H H . ILE D 4 24 ? 22.439 18.966 -1.244 1.00 . ? 54 ILE D H 54 ILE D HN 8 8
ATOM 134403 N N . SER D 4 25 ? 19.075 19.540 0.774 1.00 . ? 55 SER D N 55 SER D N 8 8
ATOM 134404 C CA . SER D 4 25 ? 18.878 20.157 2.068 1.00 . ? 55 SER D CA 55 SER D CA 8 8
ATOM 134405 C C . SER D 4 25 ? 18.553 19.083 3.100 1.00 . ? 55 SER D C 55 SER D C 8 8
ATOM 134406 O O . SER D 4 25 ? 18.037 18.018 2.749 1.00 . ? 55 SER D O 55 SER D O 8 8
ATOM 134407 C CB . SER D 4 25 ? 17.742 21.177 1.985 1.00 . ? 55 SER D CB 55 SER D CB 8 8
ATOM 134408 O OG . SER D 4 25 ? 16.591 20.603 1.384 1.00 . ? 55 SER D OG 55 SER D OG 8 8
ATOM 134409 H H . SER D 4 25 ? 18.293 19.324 0.222 1.00 . ? 55 SER D H 55 SER D HN 8 8
ATOM 134410 H HG . SER D 4 25 ? 16.684 20.627 0.419 1.00 . ? 55 SER D HG 55 SER D HG 8 8
ATOM 134411 N N . SER D 4 26 ? 18.849 19.363 4.362 1.00 . ? 56 SER D N 56 SER D N 8 8
ATOM 134412 C CA . SER D 4 26 ? 18.581 18.428 5.444 1.00 . ? 56 SER D CA 56 SER D CA 8 8
ATOM 134413 C C . SER D 4 26 ? 17.089 18.125 5.504 1.00 . ? 56 SER D C 56 SER D C 8 8
ATOM 134414 O O . SER D 4 26 ? 16.675 16.998 5.785 1.00 . ? 56 SER D O 56 SER D O 8 8
ATOM 134415 C CB . SER D 4 26 ? 19.053 19.033 6.768 1.00 . ? 56 SER D CB 56 SER D CB 8 8
ATOM 134416 O OG . SER D 4 26 ? 19.053 20.451 6.695 1.00 . ? 56 SER D OG 56 SER D OG 8 8
ATOM 134417 H H . SER D 4 26 ? 19.264 20.227 4.577 1.00 . ? 56 SER D H 56 SER D HN 8 8
ATOM 134418 H HG . SER D 4 26 ? 19.968 20.771 6.729 1.00 . ? 56 SER D HG 56 SER D HG 8 8
ATOM 134419 N N . LYS D 4 27 ? 16.291 19.145 5.203 1.00 . ? 57 LYS D N 57 LYS D N 8 8
ATOM 134420 C CA . LYS D 4 27 ? 14.843 19.023 5.199 1.00 . ? 57 LYS D CA 57 LYS D CA 8 8
ATOM 134421 C C . LYS D 4 27 ? 14.389 18.014 4.143 1.00 . ? 57 LYS D C 57 LYS D C 8 8
ATOM 134422 O O . LYS D 4 27 ? 13.467 17.233 4.372 1.00 . ? 57 LYS D O 57 LYS D O 8 8
ATOM 134423 C CB . LYS D 4 27 ? 14.205 20.394 4.950 1.00 . ? 57 LYS D CB 57 LYS D CB 8 8
ATOM 134424 C CG . LYS D 4 27 ? 14.633 21.460 5.953 1.00 . ? 57 LYS D CG 57 LYS D CG 8 8
ATOM 134425 C CD . LYS D 4 27 ? 14.201 22.855 5.524 1.00 . ? 57 LYS D CD 57 LYS D CD 8 8
ATOM 134426 C CE . LYS D 4 27 ? 14.740 23.910 6.480 1.00 . ? 57 LYS D CE 57 LYS D CE 8 8
ATOM 134427 N NZ . LYS D 4 27 ? 14.387 25.292 6.056 1.00 . ? 57 LYS D NZ 57 LYS D NZ 8 8
ATOM 134428 H H . LYS D 4 27 ? 16.695 20.009 4.981 1.00 . ? 57 LYS D H 57 LYS D HN 8 8
ATOM 134429 H HZ1 . LYS D 4 27 ? 14.597 25.423 5.046 1.00 . ? 57 LYS D HZ1 57 LYS D HZ1 8 8
ATOM 134430 H HZ2 . LYS D 4 27 ? 14.936 25.986 6.604 1.00 . ? 57 LYS D HZ2 57 LYS D HZ2 8 8
ATOM 134431 H HZ3 . LYS D 4 27 ? 13.376 25.467 6.214 1.00 . ? 57 LYS D HZ3 57 LYS D HZ3 8 8
ATOM 134432 N N . ALA D 4 28 ? 15.049 18.026 2.987 1.00 . ? 58 ALA D N 58 ALA D N 8 8
ATOM 134433 C CA . ALA D 4 28 ? 14.716 17.101 1.908 1.00 . ? 58 ALA D CA 58 ALA D CA 8 8
ATOM 134434 C C . ALA D 4 28 ? 15.319 15.727 2.175 1.00 . ? 58 ALA D C 58 ALA D C 8 8
ATOM 134435 O O . ALA D 4 28 ? 14.696 14.701 1.898 1.00 . ? 58 ALA D O 58 ALA D O 8 8
ATOM 134436 C CB . ALA D 4 28 ? 15.203 17.636 0.571 1.00 . ? 58 ALA D CB 58 ALA D CB 8 8
ATOM 134437 H H . ALA D 4 28 ? 15.776 18.674 2.857 1.00 . ? 58 ALA D H 58 ALA D HN 8 8
ATOM 134438 N N . MET D 4 29 ? 16.533 15.720 2.717 1.00 . ? 59 MET D N 59 MET D N 8 8
ATOM 134439 C CA . MET D 4 29 ? 17.232 14.480 3.030 1.00 . ? 59 MET D CA 59 MET D CA 8 8
ATOM 134440 C C . MET D 4 29 ? 16.433 13.645 4.021 1.00 . ? 59 MET D C 59 MET D C 8 8
ATOM 134441 O O . MET D 4 29 ? 16.322 12.429 3.871 1.00 . ? 59 MET D O 59 MET D O 8 8
ATOM 134442 C CB . MET D 4 29 ? 18.626 14.771 3.590 1.00 . ? 59 MET D CB 59 MET D CB 8 8
ATOM 134443 C CG . MET D 4 29 ? 19.408 13.529 3.990 1.00 . ? 59 MET D CG 59 MET D CG 8 8
ATOM 134444 S SD . MET D 4 29 ? 19.859 12.506 2.577 1.00 . ? 59 MET D SD 59 MET D SD 8 8
ATOM 134445 C CE . MET D 4 29 ? 21.252 13.428 1.929 1.00 . ? 59 MET D CE 59 MET D CE 8 8
ATOM 134446 H H . MET D 4 29 ? 16.981 16.578 2.902 1.00 . ? 59 MET D H 59 MET D HN 8 8
ATOM 134447 N N . SER D 4 30 ? 15.861 14.309 5.023 1.00 . ? 60 SER D N 60 SER D N 8 8
ATOM 134448 C CA . SER D 4 30 ? 15.067 13.624 6.036 1.00 . ? 60 SER D CA 60 SER D CA 8 8
ATOM 134449 C C . SER D 4 30 ? 13.898 12.875 5.394 1.00 . ? 60 SER D C 60 SER D C 8 8
ATOM 134450 O O . SER D 4 30 ? 13.571 11.753 5.789 1.00 . ? 60 SER D O 60 SER D O 8 8
ATOM 134451 C CB . SER D 4 30 ? 14.556 14.621 7.083 1.00 . ? 60 SER D CB 60 SER D CB 8 8
ATOM 134452 O OG . SER D 4 30 ? 15.628 15.343 7.673 1.00 . ? 60 SER D OG 60 SER D OG 8 8
ATOM 134453 H H . SER D 4 30 ? 15.977 15.283 5.081 1.00 . ? 60 SER D H 60 SER D HN 8 8
ATOM 134454 H HG . SER D 4 30 ? 16.145 15.777 6.979 1.00 . ? 60 SER D HG 60 SER D HG 8 8
ATOM 134455 N N . ILE D 4 31 ? 13.292 13.492 4.383 1.00 . ? 61 ILE D N 61 ILE D N 8 8
ATOM 134456 C CA . ILE D 4 31 ? 12.169 12.889 3.673 1.00 . ? 61 ILE D CA 61 ILE D CA 8 8
ATOM 134457 C C . ILE D 4 31 ? 12.635 11.645 2.922 1.00 . ? 61 ILE D C 61 ILE D C 8 8
ATOM 134458 O O . ILE D 4 31 ? 12.034 10.576 3.032 1.00 . ? 61 ILE D O 61 ILE D O 8 8
ATOM 134459 C CB . ILE D 4 31 ? 11.539 13.874 2.659 1.00 . ? 61 ILE D CB 61 ILE D CB 8 8
ATOM 134460 C CG1 . ILE D 4 31 ? 11.309 15.252 3.289 1.00 . ? 61 ILE D CG1 61 ILE D CG1 8 8
ATOM 134461 C CG2 . ILE D 4 31 ? 10.235 13.317 2.105 1.00 . ? 61 ILE D CG2 61 ILE D CG2 8 8
ATOM 134462 C CD1 . ILE D 4 31 ? 10.396 15.242 4.496 1.00 . ? 61 ILE D CD1 61 ILE D CD1 8 8
ATOM 134463 H H . ILE D 4 31 ? 13.610 14.376 4.106 1.00 . ? 61 ILE D H 61 ILE D HN 8 8
ATOM 134464 N N . MET D 4 32 ? 13.726 11.792 2.180 1.00 . ? 62 MET D N 62 MET D N 8 8
ATOM 134465 C CA . MET D 4 32 ? 14.282 10.690 1.400 1.00 . ? 62 MET D CA 62 MET D CA 8 8
ATOM 134466 C C . MET D 4 32 ? 14.732 9.535 2.290 1.00 . ? 62 MET D C 62 MET D C 8 8
ATOM 134467 O O . MET D 4 32 ? 14.477 8.369 1.982 1.00 . ? 62 MET D O 62 MET D O 8 8
ATOM 134468 C CB . MET D 4 32 ? 15.433 11.170 0.514 1.00 . ? 62 MET D CB 62 MET D CB 8 8
ATOM 134469 C CG . MET D 4 32 ? 14.989 12.032 -0.661 1.00 . ? 62 MET D CG 62 MET D CG 8 8
ATOM 134470 S SD . MET D 4 32 ? 13.808 11.194 -1.737 1.00 . ? 62 MET D SD 62 MET D SD 8 8
ATOM 134471 C CE . MET D 4 32 ? 14.792 9.810 -2.314 1.00 . ? 62 MET D CE 62 MET D CE 8 8
ATOM 134472 H H . MET D 4 32 ? 14.172 12.668 2.158 1.00 . ? 62 MET D H 62 MET D HN 8 8
ATOM 134473 N N . ASN D 4 33 ? 15.390 9.863 3.400 1.00 . ? 63 ASN D N 63 ASN D N 8 8
ATOM 134474 C CA . ASN D 4 33 ? 15.869 8.849 4.341 1.00 . ? 63 ASN D CA 63 ASN D CA 8 8
ATOM 134475 C C . ASN D 4 33 ? 14.704 8.032 4.883 1.00 . ? 63 ASN D C 63 ASN D C 8 8
ATOM 134476 O O . ASN D 4 33 ? 14.802 6.814 5.044 1.00 . ? 63 ASN D O 63 ASN D O 8 8
ATOM 134477 C CB . ASN D 4 33 ? 16.653 9.496 5.491 1.00 . ? 63 ASN D CB 63 ASN D CB 8 8
ATOM 134478 C CG . ASN D 4 33 ? 17.144 8.486 6.515 1.00 . ? 63 ASN D CG 63 ASN D CG 8 8
ATOM 134479 O OD1 . ASN D 4 33 ? 18.154 7.810 6.310 1.00 . ? 63 ASN D OD1 63 ASN D OD1 8 8
ATOM 134480 N ND2 . ASN D 4 33 ? 16.446 8.389 7.635 1.00 . ? 63 ASN D ND2 63 ASN D ND2 8 8
ATOM 134481 H H . ASN D 4 33 ? 15.563 10.812 3.591 1.00 . ? 63 ASN D H 63 ASN D HN 8 8
ATOM 134482 H HD21 . ASN D 4 33 ? 15.662 8.971 7.745 1.00 . ? 63 ASN D HD21 63 ASN D HD21 8 8
ATOM 134483 H HD22 . ASN D 4 33 ? 16.740 7.744 8.309 1.00 . ? 63 ASN D HD22 63 ASN D HD22 8 8
ATOM 134484 N N . SER D 4 34 ? 13.595 8.708 5.152 1.00 . ? 64 SER D N 64 SER D N 8 8
ATOM 134485 C CA . SER D 4 34 ? 12.404 8.047 5.664 1.00 . ? 64 SER D CA 64 SER D CA 8 8
ATOM 134486 C C . SER D 4 34 ? 11.744 7.210 4.571 1.00 . ? 64 SER D C 64 SER D C 8 8
ATOM 134487 O O . SER D 4 34 ? 11.215 6.132 4.838 1.00 . ? 64 SER D O 64 SER D O 8 8
ATOM 134488 C CB . SER D 4 34 ? 11.420 9.078 6.214 1.00 . ? 64 SER D CB 64 SER D CB 8 8
ATOM 134489 O OG . SER D 4 34 ? 12.059 9.972 7.108 1.00 . ? 64 SER D OG 64 SER D OG 8 8
ATOM 134490 H H . SER D 4 34 ? 13.579 9.679 5.003 1.00 . ? 64 SER D H 64 SER D HN 8 8
ATOM 134491 H HG . SER D 4 34 ? 12.657 10.554 6.615 1.00 . ? 64 SER D HG 64 SER D HG 8 8
ATOM 134492 N N . PHE D 4 35 ? 11.791 7.716 3.338 1.00 . ? 65 PHE D N 65 PHE D N 8 8
ATOM 134493 C CA . PHE D 4 35 ? 11.217 7.023 2.189 1.00 . ? 65 PHE D CA 65 PHE D CA 8 8
ATOM 134494 C C . PHE D 4 35 ? 11.900 5.675 1.991 1.00 . ? 65 PHE D C 65 PHE D C 8 8
ATOM 134495 O O . PHE D 4 35 ? 11.241 4.637 1.937 1.00 . ? 65 PHE D O 65 PHE D O 8 8
ATOM 134496 C CB . PHE D 4 35 ? 11.358 7.891 0.929 1.00 . ? 65 PHE D CB 65 PHE D CB 8 8
ATOM 134497 C CG . PHE D 4 35 ? 11.045 7.187 -0.362 1.00 . ? 65 PHE D CG 65 PHE D CG 8 8
ATOM 134498 C CD1 . PHE D 4 35 ? 9.739 6.889 -0.705 1.00 . ? 65 PHE D CD1 65 PHE D CD1 8 8
ATOM 134499 C CD2 . PHE D 4 35 ? 12.062 6.831 -1.238 1.00 . ? 65 PHE D CD2 65 PHE D CD2 8 8
ATOM 134500 C CE1 . PHE D 4 35 ? 9.447 6.250 -1.895 1.00 . ? 65 PHE D CE1 65 PHE D CE1 8 8
ATOM 134501 C CE2 . PHE D 4 35 ? 11.779 6.191 -2.428 1.00 . ? 65 PHE D CE2 65 PHE D CE2 8 8
ATOM 134502 C CZ . PHE D 4 35 ? 10.470 5.900 -2.757 1.00 . ? 65 PHE D CZ 65 PHE D CZ 8 8
ATOM 134503 H H . PHE D 4 35 ? 12.223 8.587 3.197 1.00 . ? 65 PHE D H 65 PHE D HN 8 8
ATOM 134504 N N . VAL D 4 36 ? 13.228 5.702 1.921 1.00 . ? 66 VAL D N 66 VAL D N 8 8
ATOM 134505 C CA . VAL D 4 36 ? 14.018 4.490 1.735 1.00 . ? 66 VAL D CA 66 VAL D CA 8 8
ATOM 134506 C C . VAL D 4 36 ? 13.775 3.518 2.888 1.00 . ? 66 VAL D C 66 VAL D C 8 8
ATOM 134507 O O . VAL D 4 36 ? 13.706 2.304 2.693 1.00 . ? 66 VAL D O 66 VAL D O 8 8
ATOM 134508 C CB . VAL D 4 36 ? 15.525 4.821 1.644 1.00 . ? 66 VAL D CB 66 VAL D CB 8 8
ATOM 134509 C CG1 . VAL D 4 36 ? 16.357 3.558 1.504 1.00 . ? 66 VAL D CG1 66 VAL D CG1 8 8
ATOM 134510 C CG2 . VAL D 4 36 ? 15.795 5.766 0.482 1.00 . ? 66 VAL D CG2 66 VAL D CG2 8 8
ATOM 134511 H H . VAL D 4 36 ? 13.691 6.567 1.996 1.00 . ? 66 VAL D H 66 VAL D HN 8 8
ATOM 134512 N N . ASN D 4 37 ? 13.627 4.068 4.087 1.00 . ? 67 ASN D N 67 ASN D N 8 8
ATOM 134513 C CA . ASN D 4 37 ? 13.385 3.261 5.279 1.00 . ? 67 ASN D CA 67 ASN D CA 8 8
ATOM 134514 C C . ASN D 4 37 ? 12.067 2.498 5.184 1.00 . ? 67 ASN D C 67 ASN D C 8 8
ATOM 134515 O O . ASN D 4 37 ? 12.018 1.298 5.461 1.00 . ? 67 ASN D O 67 ASN D O 8 8
ATOM 134516 C CB . ASN D 4 37 ? 13.415 4.124 6.546 1.00 . ? 67 ASN D CB 67 ASN D CB 8 8
ATOM 134517 C CG . ASN D 4 37 ? 14.725 4.016 7.306 1.00 . ? 67 ASN D CG 67 ASN D CG 8 8
ATOM 134518 O OD1 . ASN D 4 37 ? 14.885 3.154 8.174 1.00 . ? 67 ASN D OD1 67 ASN D OD1 8 8
ATOM 134519 N ND2 . ASN D 4 37 ? 15.667 4.894 6.990 1.00 . ? 67 ASN D ND2 67 ASN D ND2 8 8
ATOM 134520 H H . ASN D 4 37 ? 13.684 5.040 4.172 1.00 . ? 67 ASN D H 67 ASN D HN 8 8
ATOM 134521 H HD21 . ASN D 4 37 ? 15.469 5.558 6.291 1.00 . ? 67 ASN D HD21 67 ASN D HD21 8 8
ATOM 134522 H HD22 . ASN D 4 37 ? 16.525 4.852 7.471 1.00 . ? 67 ASN D HD22 67 ASN D HD22 8 8
ATOM 134523 N N . ASP D 4 38 ? 11.004 3.191 4.778 1.00 . ? 68 ASP D N 68 ASP D N 8 8
ATOM 134524 C CA . ASP D 4 38 ? 9.688 2.566 4.652 1.00 . ? 68 ASP D CA 68 ASP D CA 8 8
ATOM 134525 C C . ASP D 4 38 ? 9.655 1.583 3.489 1.00 . ? 68 ASP D C 68 ASP D C 8 8
ATOM 134526 O O . ASP D 4 38 ? 8.971 0.561 3.555 1.00 . ? 68 ASP D O 68 ASP D O 8 8
ATOM 134527 C CB . ASP D 4 38 ? 8.577 3.610 4.511 1.00 . ? 68 ASP D CB 68 ASP D CB 8 8
ATOM 134528 C CG . ASP D 4 38 ? 7.185 3.012 4.631 1.00 . ? 68 ASP D CG 68 ASP D CG 8 8
ATOM 134529 O OD1 . ASP D 4 38 ? 6.857 2.468 5.705 1.00 . ? 68 ASP D OD1 68 ASP D OD1 8 8
ATOM 134530 O OD2 . ASP D 4 38 ? 6.406 3.103 3.656 1.00 . ? 68 ASP D OD2 68 ASP D OD2 8 8
ATOM 134531 H H . ASP D 4 38 ? 11.106 4.143 4.559 1.00 . ? 68 ASP D H 68 ASP D HN 8 8
ATOM 134532 N N . ILE D 4 39 ? 10.390 1.899 2.423 1.00 . ? 69 ILE D N 69 ILE D N 8 8
ATOM 134533 C CA . ILE D 4 39 ? 10.465 1.022 1.257 1.00 . ? 69 ILE D CA 69 ILE D CA 8 8
ATOM 134534 C C . ILE D 4 39 ? 11.053 -0.323 1.680 1.00 . ? 69 ILE D C 69 ILE D C 8 8
ATOM 134535 O O . ILE D 4 39 ? 10.591 -1.386 1.254 1.00 . ? 69 ILE D O 69 ILE D O 8 8
ATOM 134536 C CB . ILE D 4 39 ? 11.338 1.641 0.136 1.00 . ? 69 ILE D CB 69 ILE D CB 8 8
ATOM 134537 C CG1 . ILE D 4 39 ? 10.623 2.822 -0.530 1.00 . ? 69 ILE D CG1 69 ILE D CG1 8 8
ATOM 134538 C CG2 . ILE D 4 39 ? 11.731 0.602 -0.907 1.00 . ? 69 ILE D CG2 69 ILE D CG2 8 8
ATOM 134539 C CD1 . ILE D 4 39 ? 9.376 2.436 -1.295 1.00 . ? 69 ILE D CD1 69 ILE D CD1 8 8
ATOM 134540 H H . ILE D 4 39 ? 10.887 2.749 2.416 1.00 . ? 69 ILE D H 69 ILE D HN 8 8
ATOM 134541 N N . PHE D 4 40 ? 12.064 -0.259 2.539 1.00 . ? 70 PHE D N 70 PHE D N 8 8
ATOM 134542 C CA . PHE D 4 40 ? 12.725 -1.450 3.053 1.00 . ? 70 PHE D CA 70 PHE D CA 8 8
ATOM 134543 C C . PHE D 4 40 ? 11.734 -2.327 3.814 1.00 . ? 70 PHE D C 70 PHE D C 8 8
ATOM 134544 O O . PHE D 4 40 ? 11.584 -3.511 3.516 1.00 . ? 70 PHE D O 70 PHE D O 8 8
ATOM 134545 C CB . PHE D 4 40 ? 13.891 -1.047 3.964 1.00 . ? 70 PHE D CB 70 PHE D CB 8 8
ATOM 134546 C CG . PHE D 4 40 ? 14.533 -2.189 4.701 1.00 . ? 70 PHE D CG 70 PHE D CG 8 8
ATOM 134547 C CD1 . PHE D 4 40 ? 15.432 -3.027 4.061 1.00 . ? 70 PHE D CD1 70 PHE D CD1 8 8
ATOM 134548 C CD2 . PHE D 4 40 ? 14.246 -2.417 6.040 1.00 . ? 70 PHE D CD2 70 PHE D CD2 8 8
ATOM 134549 C CE1 . PHE D 4 40 ? 16.031 -4.071 4.738 1.00 . ? 70 PHE D CE1 70 PHE D CE1 8 8
ATOM 134550 C CE2 . PHE D 4 40 ? 14.840 -3.462 6.723 1.00 . ? 70 PHE D CE2 70 PHE D CE2 8 8
ATOM 134551 C CZ . PHE D 4 40 ? 15.734 -4.290 6.070 1.00 . ? 70 PHE D CZ 70 PHE D CZ 8 8
ATOM 134552 H H . PHE D 4 40 ? 12.378 0.623 2.837 1.00 . ? 70 PHE D H 70 PHE D HN 8 8
ATOM 134553 N N . GLU D 4 41 ? 11.046 -1.721 4.774 1.00 . ? 71 GLU D N 71 GLU D N 8 8
ATOM 134554 C CA . GLU D 4 41 ? 10.067 -2.427 5.591 1.00 . ? 71 GLU D CA 71 GLU D CA 8 8
ATOM 134555 C C . GLU D 4 41 ? 8.924 -2.970 4.742 1.00 . ? 71 GLU D C 71 GLU D C 8 8
ATOM 134556 O O . GLU D 4 41 ? 8.465 -4.091 4.948 1.00 . ? 71 GLU D O 71 GLU D O 8 8
ATOM 134557 C CB . GLU D 4 41 ? 9.510 -1.496 6.670 1.00 . ? 71 GLU D CB 71 GLU D CB 8 8
ATOM 134558 C CG . GLU D 4 41 ? 10.575 -0.832 7.527 1.00 . ? 71 GLU D CG 71 GLU D CG 8 8
ATOM 134559 C CD . GLU D 4 41 ? 10.003 0.204 8.474 1.00 . ? 71 GLU D CD 71 GLU D CD 8 8
ATOM 134560 O OE1 . GLU D 4 41 ? 10.044 -0.024 9.702 1.00 . ? 71 GLU D OE1 71 GLU D OE1 8 8
ATOM 134561 O OE2 . GLU D 4 41 ? 9.512 1.248 7.999 1.00 . ? 71 GLU D OE2 71 GLU D OE2 8 8
ATOM 134562 H H . GLU D 4 41 ? 11.203 -0.767 4.941 1.00 . ? 71 GLU D H 71 GLU D HN 8 8
ATOM 134563 N N . ARG D 4 42 ? 8.483 -2.172 3.777 1.00 . ? 72 ARG D N 72 ARG D N 8 8
ATOM 134564 C CA . ARG D 4 42 ? 7.390 -2.558 2.896 1.00 . ? 72 ARG D CA 72 ARG D CA 8 8
ATOM 134565 C C . ARG D 4 42 ? 7.699 -3.852 2.146 1.00 . ? 72 ARG D C 72 ARG D C 8 8
ATOM 134566 O O . ARG D 4 42 ? 6.916 -4.804 2.183 1.00 . ? 72 ARG D O 72 ARG D O 8 8
ATOM 134567 C CB . ARG D 4 42 ? 7.085 -1.432 1.905 1.00 . ? 72 ARG D CB 72 ARG D CB 8 8
ATOM 134568 C CG . ARG D 4 42 ? 5.807 -1.628 1.111 1.00 . ? 72 ARG D CG 72 ARG D CG 8 8
ATOM 134569 C CD . ARG D 4 42 ? 5.492 -0.405 0.268 1.00 . ? 72 ARG D CD 72 ARG D CD 8 8
ATOM 134570 N NE . ARG D 4 42 ? 5.386 0.807 1.081 1.00 . ? 72 ARG D NE 72 ARG D NE 8 8
ATOM 134571 C CZ . ARG D 4 42 ? 4.334 1.627 1.075 1.00 . ? 72 ARG D CZ 72 ARG D CZ 8 8
ATOM 134572 N NH1 . ARG D 4 42 ? 3.289 1.380 0.291 1.00 . ? 72 ARG D NH1 72 ARG D NH1 8 8
ATOM 134573 N NH2 . ARG D 4 42 ? 4.318 2.689 1.867 1.00 . ? 72 ARG D NH2 72 ARG D NH2 8 8
ATOM 134574 H H . ARG D 4 42 ? 8.902 -1.290 3.658 1.00 . ? 72 ARG D H 72 ARG D HN 8 8
ATOM 134575 H HE . ARG D 4 42 ? 6.157 1.036 1.653 1.00 . ? 72 ARG D HE 72 ARG D HE 8 8
ATOM 134576 H HH11 . ARG D 4 42 ? 2.503 2.004 0.296 1.00 . ? 72 ARG D HH11 72 ARG D HH11 8 8
ATOM 134577 H HH12 . ARG D 4 42 ? 3.280 0.576 -0.309 1.00 . ? 72 ARG D HH12 72 ARG D HH12 8 8
ATOM 134578 H HH21 . ARG D 4 42 ? 5.101 2.882 2.479 1.00 . ? 72 ARG D HH21 72 ARG D HH21 8 8
ATOM 134579 H HH22 . ARG D 4 42 ? 3.527 3.306 1.863 1.00 . ? 72 ARG D HH22 72 ARG D HH22 8 8
ATOM 134580 N N . ILE D 4 43 ? 8.847 -3.885 1.484 1.00 . ? 73 ILE D N 73 ILE D N 8 8
ATOM 134581 C CA . ILE D 4 43 ? 9.249 -5.056 0.714 1.00 . ? 73 ILE D CA 73 ILE D CA 8 8
ATOM 134582 C C . ILE D 4 43 ? 9.605 -6.234 1.621 1.00 . ? 73 ILE D C 73 ILE D C 8 8
ATOM 134583 O O . ILE D 4 43 ? 9.202 -7.367 1.359 1.00 . ? 73 ILE D O 73 ILE D O 8 8
ATOM 134584 C CB . ILE D 4 43 ? 10.415 -4.745 -0.251 1.00 . ? 73 ILE D CB 73 ILE D CB 8 8
ATOM 134585 C CG1 . ILE D 4 43 ? 10.023 -3.598 -1.191 1.00 . ? 73 ILE D CG1 73 ILE D CG1 8 8
ATOM 134586 C CG2 . ILE D 4 43 ? 10.792 -5.986 -1.052 1.00 . ? 73 ILE D CG2 73 ILE D CG2 8 8
ATOM 134587 C CD1 . ILE D 4 43 ? 11.128 -3.152 -2.125 1.00 . ? 73 ILE D CD1 73 ILE D CD1 8 8
ATOM 134588 H H . ILE D 4 43 ? 9.439 -3.102 1.513 1.00 . ? 73 ILE D H 73 ILE D HN 8 8
ATOM 134589 N N . ALA D 4 44 ? 10.339 -5.957 2.694 1.00 . ? 74 ALA D N 74 ALA D N 8 8
ATOM 134590 C CA . ALA D 4 44 ? 10.747 -6.999 3.632 1.00 . ? 74 ALA D CA 74 ALA D CA 8 8
ATOM 134591 C C . ALA D 4 44 ? 9.538 -7.703 4.240 1.00 . ? 74 ALA D C 74 ALA D C 8 8
ATOM 134592 O O . ALA D 4 44 ? 9.499 -8.933 4.320 1.00 . ? 74 ALA D O 74 ALA D O 8 8
ATOM 134593 C CB . ALA D 4 44 ? 11.635 -6.424 4.725 1.00 . ? 74 ALA D CB 74 ALA D CB 8 8
ATOM 134594 H H . ALA D 4 44 ? 10.613 -5.027 2.864 1.00 . ? 74 ALA D H 74 ALA D HN 8 8
ATOM 134595 N N . ALA D 4 45 ? 8.550 -6.921 4.657 1.00 . ? 75 ALA D N 75 ALA D N 8 8
ATOM 134596 C CA . ALA D 4 45 ? 7.339 -7.476 5.249 1.00 . ? 75 ALA D CA 75 ALA D CA 8 8
ATOM 134597 C C . ALA D 4 45 ? 6.582 -8.323 4.234 1.00 . ? 75 ALA D C 75 ALA D C 8 8
ATOM 134598 O O . ALA D 4 45 ? 6.122 -9.422 4.551 1.00 . ? 75 ALA D O 75 ALA D O 8 8
ATOM 134599 C CB . ALA D 4 45 ? 6.446 -6.371 5.796 1.00 . ? 75 ALA D CB 75 ALA D CB 8 8
ATOM 134600 H H . ALA D 4 45 ? 8.637 -5.944 4.571 1.00 . ? 75 ALA D H 75 ALA D HN 8 8
ATOM 134601 N N . GLU D 4 46 ? 6.478 -7.818 3.007 1.00 . ? 76 GLU D N 76 GLU D N 8 8
ATOM 134602 C CA . GLU D 4 46 ? 5.779 -8.530 1.944 1.00 . ? 76 GLU D CA 76 GLU D CA 8 8
ATOM 134603 C C . GLU D 4 46 ? 6.490 -9.846 1.627 1.00 . ? 76 GLU D C 76 GLU D C 8 8
ATOM 134604 O O . GLU D 4 46 ? 5.850 -10.888 1.479 1.00 . ? 76 GLU D O 76 GLU D O 8 8
ATOM 134605 C CB . GLU D 4 46 ? 5.667 -7.663 0.687 1.00 . ? 76 GLU D CB 76 GLU D CB 8 8
ATOM 134606 C CG . GLU D 4 46 ? 4.426 -7.941 -0.149 1.00 . ? 76 GLU D CG 76 GLU D CG 8 8
ATOM 134607 C CD . GLU D 4 46 ? 3.156 -7.410 0.488 1.00 . ? 76 GLU D CD 76 GLU D CD 8 8
ATOM 134608 O OE1 . GLU D 4 46 ? 2.604 -6.413 -0.024 1.00 . ? 76 GLU D OE1 76 GLU D OE1 8 8
ATOM 134609 O OE2 . GLU D 4 46 ? 2.703 -7.982 1.499 1.00 . ? 76 GLU D OE2 76 GLU D OE2 8 8
ATOM 134610 H H . GLU D 4 46 ? 6.883 -6.945 2.812 1.00 . ? 76 GLU D H 76 GLU D HN 8 8
ATOM 134611 N N . ALA D 4 47 ? 7.819 -9.791 1.547 1.00 . ? 77 ALA D N 77 ALA D N 8 8
ATOM 134612 C CA . ALA D 4 47 ? 8.624 -10.977 1.272 1.00 . ? 77 ALA D CA 77 ALA D CA 8 8
ATOM 134613 C C . ALA D 4 47 ? 8.421 -12.017 2.370 1.00 . ? 77 ALA D C 77 ALA D C 8 8
ATOM 134614 O O . ALA D 4 47 ? 8.290 -13.210 2.097 1.00 . ? 77 ALA D O 77 ALA D O 8 8
ATOM 134615 C CB . ALA D 4 47 ? 10.094 -10.607 1.154 1.00 . ? 77 ALA D CB 77 ALA D CB 8 8
ATOM 134616 H H . ALA D 4 47 ? 8.272 -8.924 1.668 1.00 . ? 77 ALA D H 77 ALA D HN 8 8
ATOM 134617 N N . SER D 4 48 ? 8.378 -11.545 3.612 1.00 . ? 78 SER D N 78 SER D N 8 8
ATOM 134618 C CA . SER D 4 48 ? 8.173 -12.414 4.758 1.00 . ? 78 SER D CA 78 SER D CA 8 8
ATOM 134619 C C . SER D 4 48 ? 6.812 -13.097 4.663 1.00 . ? 78 SER D C 78 SER D C 8 8
ATOM 134620 O O . SER D 4 48 ? 6.684 -14.289 4.938 1.00 . ? 78 SER D O 78 SER D O 8 8
ATOM 134621 C CB . SER D 4 48 ? 8.276 -11.613 6.061 1.00 . ? 78 SER D CB 78 SER D CB 8 8
ATOM 134622 O OG . SER D 4 48 ? 7.977 -12.421 7.186 1.00 . ? 78 SER D OG 78 SER D OG 8 8
ATOM 134623 H H . SER D 4 48 ? 8.491 -10.579 3.760 1.00 . ? 78 SER D H 78 SER D HN 8 8
ATOM 134624 H HG . SER D 4 48 ? 8.790 -12.837 7.510 1.00 . ? 78 SER D HG 78 SER D HG 8 8
ATOM 134625 N N . ARG D 4 49 ? 5.802 -12.332 4.254 1.00 . ? 79 ARG D N 79 ARG D N 8 8
ATOM 134626 C CA . ARG D 4 49 ? 4.452 -12.857 4.108 1.00 . ? 79 ARG D CA 79 ARG D CA 8 8
ATOM 134627 C C . ARG D 4 49 ? 4.428 -13.956 3.050 1.00 . ? 79 ARG D C 79 ARG D C 8 8
ATOM 134628 O O . ARG D 4 49 ? 3.905 -15.045 3.285 1.00 . ? 79 ARG D O 79 ARG D O 8 8
ATOM 134629 C CB . ARG D 4 49 ? 3.475 -11.739 3.733 1.00 . ? 79 ARG D CB 79 ARG D CB 8 8
ATOM 134630 C CG . ARG D 4 49 ? 3.269 -10.705 4.828 1.00 . ? 79 ARG D CG 79 ARG D CG 8 8
ATOM 134631 C CD . ARG D 4 49 ? 2.609 -9.446 4.289 1.00 . ? 79 ARG D CD 79 ARG D CD 8 8
ATOM 134632 N NE . ARG D 4 49 ? 2.501 -8.406 5.312 1.00 . ? 79 ARG D NE 79 ARG D NE 8 8
ATOM 134633 C CZ . ARG D 4 49 ? 2.304 -7.115 5.048 1.00 . ? 79 ARG D CZ 79 ARG D CZ 8 8
ATOM 134634 N NH1 . ARG D 4 49 ? 2.193 -6.688 3.794 1.00 . ? 79 ARG D NH1 79 ARG D NH1 8 8
ATOM 134635 N NH2 . ARG D 4 49 ? 2.230 -6.244 6.044 1.00 . ? 79 ARG D NH2 79 ARG D NH2 8 8
ATOM 134636 H H . ARG D 4 49 ? 5.972 -11.386 4.046 1.00 . ? 79 ARG D H 79 ARG D HN 8 8
ATOM 134637 H HE . ARG D 4 49 ? 2.582 -8.691 6.253 1.00 . ? 79 ARG D HE 79 ARG D HE 8 8
ATOM 134638 H HH11 . ARG D 4 49 ? 2.044 -5.715 3.603 1.00 . ? 79 ARG D HH11 79 ARG D HH11 8 8
ATOM 134639 H HH12 . ARG D 4 49 ? 2.265 -7.343 3.022 1.00 . ? 79 ARG D HH12 79 ARG D HH12 8 8
ATOM 134640 H HH21 . ARG D 4 49 ? 2.326 -6.558 6.992 1.00 . ? 79 ARG D HH21 79 ARG D HH21 8 8
ATOM 134641 H HH22 . ARG D 4 49 ? 2.080 -5.271 5.855 1.00 . ? 79 ARG D HH22 79 ARG D HH22 8 8
ATOM 134642 N N . LEU D 4 50 ? 5.023 -13.662 1.894 1.00 . ? 80 LEU D N 80 LEU D N 8 8
ATOM 134643 C CA . LEU D 4 50 ? 5.085 -14.613 0.789 1.00 . ? 80 LEU D CA 80 LEU D CA 8 8
ATOM 134644 C C . LEU D 4 50 ? 5.793 -15.893 1.213 1.00 . ? 80 LEU D C 80 LEU D C 8 8
ATOM 134645 O O . LEU D 4 50 ? 5.346 -16.994 0.898 1.00 . ? 80 LEU D O 80 LEU D O 8 8
ATOM 134646 C CB . LEU D 4 50 ? 5.817 -13.997 -0.407 1.00 . ? 80 LEU D CB 80 LEU D CB 8 8
ATOM 134647 C CG . LEU D 4 50 ? 5.252 -12.688 -0.956 1.00 . ? 80 LEU D CG 80 LEU D CG 8 8
ATOM 134648 C CD1 . LEU D 4 50 ? 6.119 -12.167 -2.091 1.00 . ? 80 LEU D CD1 80 LEU D CD1 8 8
ATOM 134649 C CD2 . LEU D 4 50 ? 3.821 -12.877 -1.423 1.00 . ? 80 LEU D CD2 80 LEU D CD2 8 8
ATOM 134650 H H . LEU D 4 50 ? 5.433 -12.773 1.782 1.00 . ? 80 LEU D H 80 LEU D HN 8 8
ATOM 134651 N N . ALA D 4 51 ? 6.897 -15.738 1.931 1.00 . ? 81 ALA D N 81 ALA D N 8 8
ATOM 134652 C CA . ALA D 4 51 ? 7.674 -16.877 2.398 1.00 . ? 81 ALA D CA 81 ALA D CA 8 8
ATOM 134653 C C . ALA D 4 51 ? 6.892 -17.730 3.391 1.00 . ? 81 ALA D C 81 ALA D C 8 8
ATOM 134654 O O . ALA D 4 51 ? 6.744 -18.935 3.199 1.00 . ? 81 ALA D O 81 ALA D O 8 8
ATOM 134655 C CB . ALA D 4 51 ? 8.985 -16.413 3.013 1.00 . ? 81 ALA D CB 81 ALA D CB 8 8
ATOM 134656 H H . ALA D 4 51 ? 7.201 -14.829 2.149 1.00 . ? 81 ALA D H 81 ALA D HN 8 8
ATOM 134657 N N . HIS D 4 52 ? 6.372 -17.098 4.436 1.00 . ? 82 HIS D N 82 HIS D N 8 8
ATOM 134658 C CA . HIS D 4 52 ? 5.621 -17.807 5.469 1.00 . ? 82 HIS D CA 82 HIS D CA 8 8
ATOM 134659 C C . HIS D 4 52 ? 4.372 -18.490 4.919 1.00 . ? 82 HIS D C 82 HIS D C 8 8
ATOM 134660 O O . HIS D 4 52 ? 4.027 -19.594 5.344 1.00 . ? 82 HIS D O 82 HIS D O 8 8
ATOM 134661 C CB . HIS D 4 52 ? 5.269 -16.878 6.631 1.00 . ? 82 HIS D CB 82 HIS D CB 8 8
ATOM 134662 C CG . HIS D 4 52 ? 6.352 -16.775 7.660 1.00 . ? 82 HIS D CG 82 HIS D CG 8 8
ATOM 134663 N ND1 . HIS D 4 52 ? 7.021 -15.610 7.958 1.00 . ? 82 HIS D ND1 82 HIS D ND1 8 8
ATOM 134664 C CD2 . HIS D 4 52 ? 6.886 -17.727 8.468 1.00 . ? 82 HIS D CD2 82 HIS D CD2 8 8
ATOM 134665 C CE1 . HIS D 4 52 ? 7.919 -15.880 8.911 1.00 . ? 82 HIS D CE1 82 HIS D CE1 8 8
ATOM 134666 N NE2 . HIS D 4 52 ? 7.879 -17.154 9.258 1.00 . ? 82 HIS D NE2 82 HIS D NE2 8 8
ATOM 134667 H H . HIS D 4 52 ? 6.497 -16.126 4.518 1.00 . ? 82 HIS D H 82 HIS D HN 8 8
ATOM 134668 H HD1 . HIS D 4 52 ? 6.870 -14.735 7.541 1.00 . ? 82 HIS D HD1 82 HIS D HD1 8 8
ATOM 134669 N N . TYR D 4 53 ? 3.698 -17.846 3.970 1.00 . ? 83 TYR D N 83 TYR D N 8 8
ATOM 134670 C CA . TYR D 4 53 ? 2.493 -18.418 3.376 1.00 . ? 83 TYR D CA 83 TYR D CA 8 8
ATOM 134671 C C . TYR D 4 53 ? 2.810 -19.663 2.548 1.00 . ? 83 TYR D C 83 TYR D C 8 8
ATOM 134672 O O . TYR D 4 53 ? 1.952 -20.519 2.338 1.00 . ? 83 TYR D O 83 TYR D O 8 8
ATOM 134673 C CB . TYR D 4 53 ? 1.724 -17.383 2.549 1.00 . ? 83 TYR D CB 83 TYR D CB 8 8
ATOM 134674 C CG . TYR D 4 53 ? 0.909 -16.415 3.382 1.00 . ? 83 TYR D CG 83 TYR D CG 8 8
ATOM 134675 C CD1 . TYR D 4 53 ? 0.740 -15.092 2.986 1.00 . ? 83 TYR D CD1 83 TYR D CD1 8 8
ATOM 134676 C CD2 . TYR D 4 53 ? 0.309 -16.819 4.569 1.00 . ? 83 TYR D CD2 83 TYR D CD2 8 8
ATOM 134677 C CE1 . TYR D 4 53 ? -0.001 -14.206 3.746 1.00 . ? 83 TYR D CE1 83 TYR D CE1 8 8
ATOM 134678 C CE2 . TYR D 4 53 ? -0.436 -15.941 5.335 1.00 . ? 83 TYR D CE2 83 TYR D CE2 8 8
ATOM 134679 C CZ . TYR D 4 53 ? -0.588 -14.633 4.919 1.00 . ? 83 TYR D CZ 83 TYR D CZ 8 8
ATOM 134680 O OH . TYR D 4 53 ? -1.328 -13.747 5.674 1.00 . ? 83 TYR D OH 83 TYR D OH 8 8
ATOM 134681 H H . TYR D 4 53 ? 4.011 -16.962 3.669 1.00 . ? 83 TYR D H 83 TYR D HN 8 8
ATOM 134682 H HH . TYR D 4 53 ? -1.163 -13.906 6.618 1.00 . ? 83 TYR D HH 83 TYR D HH 8 8
ATOM 134683 N N . ASN D 4 54 ? 4.050 -19.760 2.086 1.00 . ? 84 ASN D N 84 ASN D N 8 8
ATOM 134684 C CA . ASN D 4 54 ? 4.485 -20.914 1.301 1.00 . ? 84 ASN D CA 84 ASN D CA 8 8
ATOM 134685 C C . ASN D 4 54 ? 5.240 -21.891 2.201 1.00 . ? 84 ASN D C 84 ASN D C 8 8
ATOM 134686 O O . ASN D 4 54 ? 5.798 -22.884 1.736 1.00 . ? 84 ASN D O 84 ASN D O 8 8
ATOM 134687 C CB . ASN D 4 54 ? 5.372 -20.474 0.127 1.00 . ? 84 ASN D CB 84 ASN D CB 8 8
ATOM 134688 C CG . ASN D 4 54 ? 5.551 -21.552 -0.935 1.00 . ? 84 ASN D CG 84 ASN D CG 8 8
ATOM 134689 O OD1 . ASN D 4 54 ? 6.646 -21.738 -1.470 1.00 . ? 84 ASN D OD1 84 ASN D OD1 8 8
ATOM 134690 N ND2 . ASN D 4 54 ? 4.476 -22.256 -1.264 1.00 . ? 84 ASN D ND2 84 ASN D ND2 8 8
ATOM 134691 H H . ASN D 4 54 ? 4.689 -19.040 2.276 1.00 . ? 84 ASN D H 84 ASN D HN 8 8
ATOM 134692 H HD21 . ASN D 4 54 ? 3.626 -22.049 -0.816 1.00 . ? 84 ASN D HD21 84 ASN D HD21 8 8
ATOM 134693 H HD22 . ASN D 4 54 ? 4.571 -22.960 -1.940 1.00 . ? 84 ASN D HD22 84 ASN D HD22 8 8
ATOM 134694 N N . LYS D 4 55 ? 5.242 -21.586 3.499 1.00 . ? 85 LYS D N 85 LYS D N 8 8
ATOM 134695 C CA . LYS D 4 55 ? 5.914 -22.405 4.515 1.00 . ? 85 LYS D CA 85 LYS D CA 8 8
ATOM 134696 C C . LYS D 4 55 ? 7.432 -22.396 4.354 1.00 . ? 85 LYS D C 85 LYS D C 8 8
ATOM 134697 O O . LYS D 4 55 ? 8.109 -23.370 4.681 1.00 . ? 85 LYS D O 85 LYS D O 8 8
ATOM 134698 C CB . LYS D 4 55 ? 5.373 -23.840 4.540 1.00 . ? 85 LYS D CB 85 LYS D CB 8 8
ATOM 134699 C CG . LYS D 4 55 ? 3.922 -23.953 4.971 1.00 . ? 85 LYS D CG 85 LYS D CG 8 8
ATOM 134700 C CD . LYS D 4 55 ? 3.499 -25.408 5.060 1.00 . ? 85 LYS D CD 85 LYS D CD 8 8
ATOM 134701 C CE . LYS D 4 55 ? 2.086 -25.543 5.594 1.00 . ? 85 LYS D CE 85 LYS D CE 8 8
ATOM 134702 N NZ . LYS D 4 55 ? 1.064 -25.182 4.576 1.00 . ? 85 LYS D NZ 85 LYS D NZ 8 8
ATOM 134703 H H . LYS D 4 55 ? 4.776 -20.773 3.786 1.00 . ? 85 LYS D H 85 LYS D HN 8 8
ATOM 134704 H HZ1 . LYS D 4 55 ? 0.124 -25.490 4.895 1.00 . ? 85 LYS D HZ1 85 LYS D HZ1 8 8
ATOM 134705 H HZ2 . LYS D 4 55 ? 1.278 -25.649 3.670 1.00 . ? 85 LYS D HZ2 85 LYS D HZ2 8 8
ATOM 134706 H HZ3 . LYS D 4 55 ? 1.047 -24.150 4.429 1.00 . ? 85 LYS D HZ3 85 LYS D HZ3 8 8
ATOM 134707 N N . ARG D 4 56 ? 7.962 -21.283 3.871 1.00 . ? 86 ARG D N 86 ARG D N 8 8
ATOM 134708 C CA . ARG D 4 56 ? 9.396 -21.142 3.672 1.00 . ? 86 ARG D CA 86 ARG D CA 8 8
ATOM 134709 C C . ARG D 4 56 ? 10.012 -20.333 4.803 1.00 . ? 86 ARG D C 86 ARG D C 8 8
ATOM 134710 O O . ARG D 4 56 ? 9.521 -19.259 5.144 1.00 . ? 86 ARG D O 86 ARG D O 8 8
ATOM 134711 C CB . ARG D 4 56 ? 9.691 -20.465 2.330 1.00 . ? 86 ARG D CB 86 ARG D CB 8 8
ATOM 134712 C CG . ARG D 4 56 ? 9.301 -21.296 1.120 1.00 . ? 86 ARG D CG 86 ARG D CG 8 8
ATOM 134713 C CD . ARG D 4 56 ? 9.758 -20.643 -0.175 1.00 . ? 86 ARG D CD 86 ARG D CD 8 8
ATOM 134714 N NE . ARG D 4 56 ? 9.551 -21.518 -1.326 1.00 . ? 86 ARG D NE 86 ARG D NE 8 8
ATOM 134715 C CZ . ARG D 4 56 ? 10.401 -21.633 -2.344 1.00 . ? 86 ARG D CZ 86 ARG D CZ 8 8
ATOM 134716 N NH1 . ARG D 4 56 ? 11.526 -20.925 -2.368 1.00 . ? 86 ARG D NH1 86 ARG D NH1 8 8
ATOM 134717 N NH2 . ARG D 4 56 ? 10.130 -22.469 -3.338 1.00 . ? 86 ARG D NH2 86 ARG D NH2 8 8
ATOM 134718 H H . ARG D 4 56 ? 7.372 -20.526 3.655 1.00 . ? 86 ARG D H 86 ARG D HN 8 8
ATOM 134719 H HE . ARG D 4 56 ? 8.726 -22.060 -1.337 1.00 . ? 86 ARG D HE 86 ARG D HE 8 8
ATOM 134720 H HH11 . ARG D 4 56 ? 12.166 -21.017 -3.139 1.00 . ? 86 ARG D HH11 86 ARG D HH11 8 8
ATOM 134721 H HH12 . ARG D 4 56 ? 11.743 -20.292 -1.617 1.00 . ? 86 ARG D HH12 86 ARG D HH12 8 8
ATOM 134722 H HH21 . ARG D 4 56 ? 10.767 -22.564 -4.108 1.00 . ? 86 ARG D HH21 86 ARG D HH21 8 8
ATOM 134723 H HH22 . ARG D 4 56 ? 9.286 -23.015 -3.322 1.00 . ? 86 ARG D HH22 86 ARG D HH22 8 8
ATOM 134724 N N . SER D 4 57 ? 11.082 -20.850 5.382 1.00 . ? 87 SER D N 87 SER D N 8 8
ATOM 134725 C CA . SER D 4 57 ? 11.764 -20.161 6.471 1.00 . ? 87 SER D CA 87 SER D CA 8 8
ATOM 134726 C C . SER D 4 57 ? 13.009 -19.445 5.961 1.00 . ? 87 SER D C 87 SER D C 8 8
ATOM 134727 O O . SER D 4 57 ? 13.650 -18.690 6.695 1.00 . ? 87 SER D O 87 SER D O 8 8
ATOM 134728 C CB . SER D 4 57 ? 12.143 -21.158 7.566 1.00 . ? 87 SER D CB 87 SER D CB 8 8
ATOM 134729 O OG . SER D 4 57 ? 11.029 -21.957 7.928 1.00 . ? 87 SER D OG 87 SER D OG 8 8
ATOM 134730 H H . SER D 4 57 ? 11.427 -21.715 5.068 1.00 . ? 87 SER D H 87 SER D HN 8 8
ATOM 134731 H HG . SER D 4 57 ? 10.660 -22.364 7.135 1.00 . ? 87 SER D HG 87 SER D HG 8 8
ATOM 134732 N N . THR D 4 58 ? 13.335 -19.679 4.698 1.00 . ? 88 THR D N 88 THR D N 8 8
ATOM 134733 C CA . THR D 4 58 ? 14.504 -19.077 4.079 1.00 . ? 88 THR D CA 88 THR D CA 8 8
ATOM 134734 C C . THR D 4 58 ? 14.094 -18.108 2.977 1.00 . ? 88 THR D C 88 THR D C 8 8
ATOM 134735 O O . THR D 4 58 ? 13.499 -18.507 1.972 1.00 . ? 88 THR D O 88 THR D O 8 8
ATOM 134736 C CB . THR D 4 58 ? 15.417 -20.161 3.477 1.00 . ? 88 THR D CB 88 THR D CB 8 8
ATOM 134737 O OG1 . THR D 4 58 ? 15.607 -21.212 4.433 1.00 . ? 88 THR D OG1 88 THR D OG1 8 8
ATOM 134738 C CG2 . THR D 4 58 ? 16.768 -19.580 3.091 1.00 . ? 88 THR D CG2 88 THR D CG2 8 8
ATOM 134739 H H . THR D 4 58 ? 12.769 -20.275 4.158 1.00 . ? 88 THR D H 88 THR D HN 8 8
ATOM 134740 H HG1 . THR D 4 58 ? 14.984 -21.922 4.245 1.00 . ? 88 THR D HG1 88 THR D HG1 8 8
ATOM 134741 N N . ILE D 4 59 ? 14.407 -16.837 3.168 1.00 . ? 89 ILE D N 89 ILE D N 8 8
ATOM 134742 C CA . ILE D 4 59 ? 14.077 -15.820 2.181 1.00 . ? 89 ILE D CA 89 ILE D CA 8 8
ATOM 134743 C C . ILE D 4 59 ? 15.281 -15.537 1.291 1.00 . ? 89 ILE D C 89 ILE D C 8 8
ATOM 134744 O O . ILE D 4 59 ? 16.339 -15.128 1.772 1.00 . ? 89 ILE D O 89 ILE D O 8 8
ATOM 134745 C CB . ILE D 4 59 ? 13.606 -14.504 2.839 1.00 . ? 89 ILE D CB 89 ILE D CB 8 8
ATOM 134746 C CG1 . ILE D 4 59 ? 12.313 -14.730 3.629 1.00 . ? 89 ILE D CG1 89 ILE D CG1 8 8
ATOM 134747 C CG2 . ILE D 4 59 ? 13.407 -13.418 1.786 1.00 . ? 89 ILE D CG2 89 ILE D CG2 8 8
ATOM 134748 C CD1 . ILE D 4 59 ? 11.810 -13.494 4.342 1.00 . ? 89 ILE D CD1 89 ILE D CD1 8 8
ATOM 134749 H H . ILE D 4 59 ? 14.878 -16.575 3.995 1.00 . ? 89 ILE D H 89 ILE D HN 8 8
ATOM 134750 N N . THR D 4 60 ? 15.122 -15.766 -0.004 1.00 . ? 90 THR D N 90 THR D N 8 8
ATOM 134751 C CA . THR D 4 60 ? 16.195 -15.524 -0.956 1.00 . ? 90 THR D CA 90 THR D CA 8 8
ATOM 134752 C C . THR D 4 60 ? 15.848 -14.333 -1.841 1.00 . ? 90 THR D C 90 THR D C 8 8
ATOM 134753 O O . THR D 4 60 ? 14.797 -13.712 -1.668 1.00 . ? 90 THR D O 90 THR D O 8 8
ATOM 134754 C CB . THR D 4 60 ? 16.447 -16.761 -1.843 1.00 . ? 90 THR D CB 90 THR D CB 8 8
ATOM 134755 O OG1 . THR D 4 60 ? 15.246 -17.110 -2.546 1.00 . ? 90 THR D OG1 90 THR D OG1 8 8
ATOM 134756 C CG2 . THR D 4 60 ? 16.902 -17.945 -1.002 1.00 . ? 90 THR D CG2 90 THR D CG2 8 8
ATOM 134757 H H . THR D 4 60 ? 14.256 -16.107 -0.332 1.00 . ? 90 THR D H 90 THR D HN 8 8
ATOM 134758 H HG1 . THR D 4 60 ? 14.492 -17.098 -1.930 1.00 . ? 90 THR D HG1 90 THR D HG1 8 8
ATOM 134759 N N . SER D 4 61 ? 16.720 -14.024 -2.795 1.00 . ? 91 SER D N 91 SER D N 8 8
ATOM 134760 C CA . SER D 4 61 ? 16.492 -12.917 -3.714 1.00 . ? 91 SER D CA 91 SER D CA 8 8
ATOM 134761 C C . SER D 4 61 ? 15.241 -13.188 -4.552 1.00 . ? 91 SER D C 91 SER D C 8 8
ATOM 134762 O O . SER D 4 61 ? 14.590 -12.266 -5.047 1.00 . ? 91 SER D O 91 SER D O 8 8
ATOM 134763 C CB . SER D 4 61 ? 17.713 -12.750 -4.620 1.00 . ? 91 SER D CB 91 SER D CB 8 8
ATOM 134764 O OG . SER D 4 61 ? 18.815 -13.487 -4.111 1.00 . ? 91 SER D OG 91 SER D OG 8 8
ATOM 134765 H H . SER D 4 61 ? 17.541 -14.554 -2.887 1.00 . ? 91 SER D H 91 SER D HN 8 8
ATOM 134766 H HG . SER D 4 61 ? 18.903 -14.312 -4.605 1.00 . ? 91 SER D HG 91 SER D HG 8 8
ATOM 134767 N N . ARG D 4 62 ? 14.917 -14.472 -4.682 1.00 . ? 92 ARG D N 92 ARG D N 8 8
ATOM 134768 C CA . ARG D 4 62 ? 13.750 -14.922 -5.429 1.00 . ? 92 ARG D CA 92 ARG D CA 8 8
ATOM 134769 C C . ARG D 4 62 ? 12.476 -14.357 -4.811 1.00 . ? 92 ARG D C 92 ARG D C 8 8
ATOM 134770 O O . ARG D 4 62 ? 11.604 -13.847 -5.517 1.00 . ? 92 ARG D O 92 ARG D O 8 8
ATOM 134771 C CB . ARG D 4 62 ? 13.702 -16.451 -5.404 1.00 . ? 92 ARG D CB 92 ARG D CB 8 8
ATOM 134772 C CG . ARG D 4 62 ? 12.455 -17.066 -6.012 1.00 . ? 92 ARG D CG 92 ARG D CG 8 8
ATOM 134773 C CD . ARG D 4 62 ? 12.341 -18.531 -5.634 1.00 . ? 92 ARG D CD 92 ARG D CD 8 8
ATOM 134774 N NE . ARG D 4 62 ? 11.187 -19.175 -6.258 1.00 . ? 92 ARG D NE 92 ARG D NE 8 8
ATOM 134775 C CZ . ARG D 4 62 ? 9.995 -19.298 -5.680 1.00 . ? 92 ARG D CZ 92 ARG D CZ 8 8
ATOM 134776 N NH1 . ARG D 4 62 ? 9.784 -18.820 -4.458 1.00 . ? 92 ARG D NH1 92 ARG D NH1 8 8
ATOM 134777 N NH2 . ARG D 4 62 ? 9.011 -19.912 -6.326 1.00 . ? 92 ARG D NH2 92 ARG D NH2 8 8
ATOM 134778 H H . ARG D 4 62 ? 15.492 -15.147 -4.259 1.00 . ? 92 ARG D H 92 ARG D HN 8 8
ATOM 134779 H HE . ARG D 4 62 ? 11.311 -19.537 -7.167 1.00 . ? 92 ARG D HE 92 ARG D HE 8 8
ATOM 134780 H HH11 . ARG D 4 62 ? 8.883 -18.916 -4.032 1.00 . ? 92 ARG D HH11 92 ARG D HH11 8 8
ATOM 134781 H HH12 . ARG D 4 62 ? 10.527 -18.353 -3.951 1.00 . ? 92 ARG D HH12 92 ARG D HH12 8 8
ATOM 134782 H HH21 . ARG D 4 62 ? 9.164 -20.282 -7.248 1.00 . ? 92 ARG D HH21 92 ARG D HH21 8 8
ATOM 134783 H HH22 . ARG D 4 62 ? 8.106 -20.006 -5.894 1.00 . ? 92 ARG D HH22 92 ARG D HH22 8 8
ATOM 134784 N N . GLU D 4 63 ? 12.384 -14.443 -3.489 1.00 . ? 93 GLU D N 93 GLU D N 8 8
ATOM 134785 C CA . GLU D 4 63 ? 11.227 -13.939 -2.760 1.00 . ? 93 GLU D CA 93 GLU D CA 8 8
ATOM 134786 C C . GLU D 4 63 ? 11.142 -12.421 -2.872 1.00 . ? 93 GLU D C 93 GLU D C 8 8
ATOM 134787 O O . GLU D 4 63 ? 10.052 -11.853 -2.971 1.00 . ? 93 GLU D O 93 GLU D O 8 8
ATOM 134788 C CB . GLU D 4 63 ? 11.294 -14.353 -1.284 1.00 . ? 93 GLU D CB 93 GLU D CB 8 8
ATOM 134789 C CG . GLU D 4 63 ? 10.887 -15.796 -1.008 1.00 . ? 93 GLU D CG 93 GLU D CG 8 8
ATOM 134790 C CD . GLU D 4 63 ? 11.785 -16.812 -1.684 1.00 . ? 93 GLU D CD 93 GLU D CD 8 8
ATOM 134791 O OE1 . GLU D 4 63 ? 12.964 -16.930 -1.279 1.00 . ? 93 GLU D OE1 93 GLU D OE1 8 8
ATOM 134792 O OE2 . GLU D 4 63 ? 11.316 -17.501 -2.615 1.00 . ? 93 GLU D OE2 93 GLU D OE2 8 8
ATOM 134793 H H . GLU D 4 63 ? 13.115 -14.863 -2.989 1.00 . ? 93 GLU D H 93 GLU D HN 8 8
ATOM 134794 N N . ILE D 4 64 ? 12.300 -11.775 -2.873 1.00 . ? 94 ILE D N 94 ILE D N 8 8
ATOM 134795 C CA . ILE D 4 64 ? 12.369 -10.324 -2.978 1.00 . ? 94 ILE D CA 94 ILE D CA 8 8
ATOM 134796 C C . ILE D 4 64 ? 11.813 -9.863 -4.325 1.00 . ? 94 ILE D C 94 ILE D C 8 8
ATOM 134797 O O . ILE D 4 64 ? 11.053 -8.897 -4.394 1.00 . ? 94 ILE D O 94 ILE D O 8 8
ATOM 134798 C CB . ILE D 4 64 ? 13.822 -9.821 -2.819 1.00 . ? 94 ILE D CB 94 ILE D CB 8 8
ATOM 134799 C CG1 . ILE D 4 64 ? 14.429 -10.304 -1.495 1.00 . ? 94 ILE D CG1 94 ILE D CG1 8 8
ATOM 134800 C CG2 . ILE D 4 64 ? 13.884 -8.303 -2.918 1.00 . ? 94 ILE D CG2 94 ILE D CG2 8 8
ATOM 134801 C CD1 . ILE D 4 64 ? 13.705 -9.802 -0.260 1.00 . ? 94 ILE D CD1 94 ILE D CD1 8 8
ATOM 134802 H H . ILE D 4 64 ? 13.132 -12.288 -2.798 1.00 . ? 94 ILE D H 94 ILE D HN 8 8
ATOM 134803 N N . GLN D 4 65 ? 12.180 -10.582 -5.383 1.00 . ? 95 GLN D N 95 GLN D N 8 8
ATOM 134804 C CA . GLN D 4 65 ? 11.729 -10.263 -6.735 1.00 . ? 95 GLN D CA 95 GLN D CA 8 8
ATOM 134805 C C . GLN D 4 65 ? 10.203 -10.206 -6.808 1.00 . ? 95 GLN D C 95 GLN D C 8 8
ATOM 134806 O O . GLN D 4 65 ? 9.633 -9.263 -7.364 1.00 . ? 95 GLN D O 95 GLN D O 8 8
ATOM 134807 C CB . GLN D 4 65 ? 12.268 -11.297 -7.732 1.00 . ? 95 GLN D CB 95 GLN D CB 8 8
ATOM 134808 C CG . GLN D 4 65 ? 12.034 -10.936 -9.193 1.00 . ? 95 GLN D CG 95 GLN D CG 8 8
ATOM 134809 C CD . GLN D 4 65 ? 12.550 -11.993 -10.153 1.00 . ? 95 GLN D CD 95 GLN D CD 8 8
ATOM 134810 O OE1 . GLN D 4 65 ? 13.716 -11.984 -10.549 1.00 . ? 95 GLN D OE1 95 GLN D OE1 8 8
ATOM 134811 N NE2 . GLN D 4 65 ? 11.678 -12.910 -10.545 1.00 . ? 95 GLN D NE2 95 GLN D NE2 8 8
ATOM 134812 H H . GLN D 4 65 ? 12.777 -11.351 -5.250 1.00 . ? 95 GLN D H 95 GLN D HN 8 8
ATOM 134813 H HE21 . GLN D 4 65 ? 10.760 -12.858 -10.200 1.00 . ? 95 GLN D HE21 95 GLN D HE21 8 8
ATOM 134814 H HE22 . GLN D 4 65 ? 11.981 -13.594 -11.173 1.00 . ? 95 GLN D HE22 95 GLN D HE22 8 8
ATOM 134815 N N . THR D 4 66 ? 9.553 -11.211 -6.231 1.00 . ? 96 THR D N 96 THR D N 8 8
ATOM 134816 C CA . THR D 4 66 ? 8.101 -11.290 -6.225 1.00 . ? 96 THR D CA 96 THR D CA 8 8
ATOM 134817 C C . THR D 4 66 ? 7.483 -10.155 -5.413 1.00 . ? 96 THR D C 96 THR D C 8 8
ATOM 134818 O O . THR D 4 66 ? 6.521 -9.522 -5.852 1.00 . ? 96 THR D O 96 THR D O 8 8
ATOM 134819 C CB . THR D 4 66 ? 7.626 -12.636 -5.653 1.00 . ? 96 THR D CB 96 THR D CB 8 8
ATOM 134820 O OG1 . THR D 4 66 ? 8.716 -13.571 -5.666 1.00 . ? 96 THR D OG1 96 THR D OG1 8 8
ATOM 134821 C CG2 . THR D 4 66 ? 6.485 -13.194 -6.489 1.00 . ? 96 THR D CG2 96 THR D CG2 8 8
ATOM 134822 H H . THR D 4 66 ? 10.066 -11.928 -5.799 1.00 . ? 96 THR D H 96 THR D HN 8 8
ATOM 134823 H HG1 . THR D 4 66 ? 8.487 -14.328 -5.112 1.00 . ? 96 THR D HG1 96 THR D HG1 8 8
ATOM 134824 N N . ALA D 4 67 ? 8.052 -9.895 -4.239 1.00 . ? 97 ALA D N 97 ALA D N 8 8
ATOM 134825 C CA . ALA D 4 67 ? 7.560 -8.839 -3.362 1.00 . ? 97 ALA D CA 97 ALA D CA 8 8
ATOM 134826 C C . ALA D 4 67 ? 7.569 -7.490 -4.071 1.00 . ? 97 ALA D C 97 ALA D C 8 8
ATOM 134827 O O . ALA D 4 67 ? 6.581 -6.756 -4.048 1.00 . ? 97 ALA D O 97 ALA D O 8 8
ATOM 134828 C CB . ALA D 4 67 ? 8.389 -8.780 -2.088 1.00 . ? 97 ALA D CB 97 ALA D CB 8 8
ATOM 134829 H H . ALA D 4 67 ? 8.825 -10.430 -3.953 1.00 . ? 97 ALA D H 97 ALA D HN 8 8
ATOM 134830 N N . VAL D 4 68 ? 8.683 -7.176 -4.717 1.00 . ? 98 VAL D N 98 VAL D N 8 8
ATOM 134831 C CA . VAL D 4 68 ? 8.820 -5.917 -5.432 1.00 . ? 98 VAL D CA 98 VAL D CA 8 8
ATOM 134832 C C . VAL D 4 68 ? 7.842 -5.850 -6.604 1.00 . ? 98 VAL D C 98 VAL D C 8 8
ATOM 134833 O O . VAL D 4 68 ? 7.204 -4.821 -6.835 1.00 . ? 98 VAL D O 98 VAL D O 8 8
ATOM 134834 C CB . VAL D 4 68 ? 10.260 -5.724 -5.952 1.00 . ? 98 VAL D CB 98 VAL D CB 8 8
ATOM 134835 C CG1 . VAL D 4 68 ? 10.379 -4.423 -6.725 1.00 . ? 98 VAL D CG1 98 VAL D CG1 8 8
ATOM 134836 C CG2 . VAL D 4 68 ? 11.253 -5.750 -4.800 1.00 . ? 98 VAL D CG2 98 VAL D CG2 8 8
ATOM 134837 H H . VAL D 4 68 ? 9.434 -7.811 -4.712 1.00 . ? 98 VAL D H 98 VAL D HN 8 8
ATOM 134838 N N . ARG D 4 69 ? 7.701 -6.966 -7.311 1.00 . ? 99 ARG D N 99 ARG D N 8 8
ATOM 134839 C CA . ARG D 4 69 ? 6.811 -7.050 -8.468 1.00 . ? 99 ARG D CA 99 ARG D CA 8 8
ATOM 134840 C C . ARG D 4 69 ? 5.342 -6.915 -8.070 1.00 . ? 99 ARG D C 99 ARG D C 8 8
ATOM 134841 O O . ARG D 4 69 ? 4.478 -6.681 -8.917 1.00 . ? 99 ARG D O 99 ARG D O 8 8
ATOM 134842 C CB . ARG D 4 69 ? 7.029 -8.365 -9.220 1.00 . ? 99 ARG D CB 99 ARG D CB 8 8
ATOM 134843 C CG . ARG D 4 69 ? 7.720 -8.204 -10.561 1.00 . ? 99 ARG D CG 99 ARG D CG 8 8
ATOM 134844 C CD . ARG D 4 69 ? 7.871 -9.538 -11.270 1.00 . ? 99 ARG D CD 99 ARG D CD 8 8
ATOM 134845 N NE . ARG D 4 69 ? 8.304 -9.368 -12.655 1.00 . ? 99 ARG D NE 99 ARG D NE 8 8
ATOM 134846 C CZ . ARG D 4 69 ? 8.443 -10.371 -13.524 1.00 . ? 99 ARG D CZ 99 ARG D CZ 8 8
ATOM 134847 N NH1 . ARG D 4 69 ? 8.184 -11.623 -13.152 1.00 . ? 99 ARG D NH1 99 ARG D NH1 8 8
ATOM 134848 N NH2 . ARG D 4 69 ? 8.838 -10.120 -14.764 1.00 . ? 99 ARG D NH2 99 ARG D NH2 8 8
ATOM 134849 H H . ARG D 4 69 ? 8.209 -7.764 -7.046 1.00 . ? 99 ARG D H 99 ARG D HN 8 8
ATOM 134850 H HE . ARG D 4 69 ? 8.497 -8.447 -12.956 1.00 . ? 99 ARG D HE 99 ARG D HE 8 8
ATOM 134851 H HH11 . ARG D 4 69 ? 8.289 -12.381 -13.809 1.00 . ? 99 ARG D HH11 99 ARG D HH11 8 8
ATOM 134852 H HH12 . ARG D 4 69 ? 7.886 -11.819 -12.217 1.00 . ? 99 ARG D HH12 99 ARG D HH12 8 8
ATOM 134853 H HH21 . ARG D 4 69 ? 9.033 -9.181 -15.050 1.00 . ? 99 ARG D HH21 99 ARG D HH21 8 8
ATOM 134854 H HH22 . ARG D 4 69 ? 8.942 -10.872 -15.422 1.00 . ? 99 ARG D HH22 99 ARG D HH22 8 8
ATOM 134855 N N . LEU D 4 70 ? 5.062 -7.071 -6.788 1.00 . ? 100 LEU D N 100 LEU D N 8 8
ATOM 134856 C CA . LEU D 4 70 ? 3.701 -6.968 -6.292 1.00 . ? 100 LEU D CA 100 LEU D CA 8 8
ATOM 134857 C C . LEU D 4 70 ? 3.455 -5.630 -5.608 1.00 . ? 100 LEU D C 100 LEU D C 8 8
ATOM 134858 O O . LEU D 4 70 ? 2.319 -5.297 -5.271 1.00 . ? 100 LEU D O 100 LEU D O 8 8
ATOM 134859 C CB . LEU D 4 70 ? 3.398 -8.113 -5.328 1.00 . ? 100 LEU D CB 100 LEU D CB 8 8
ATOM 134860 C CG . LEU D 4 70 ? 2.998 -9.442 -5.969 1.00 . ? 100 LEU D CG 100 LEU D CG 8 8
ATOM 134861 C CD1 . LEU D 4 70 ? 2.823 -10.516 -4.907 1.00 . ? 100 LEU D CD1 100 LEU D CD1 8 8
ATOM 134862 C CD2 . LEU D 4 70 ? 1.727 -9.280 -6.784 1.00 . ? 100 LEU D CD2 100 LEU D CD2 8 8
ATOM 134863 H H . LEU D 4 70 ? 5.789 -7.270 -6.159 1.00 . ? 100 LEU D H 100 LEU D HN 8 8
ATOM 134864 N N . LEU D 4 71 ? 4.516 -4.864 -5.406 1.00 . ? 101 LEU D N 101 LEU D N 8 8
ATOM 134865 C CA . LEU D 4 71 ? 4.402 -3.570 -4.750 1.00 . ? 101 LEU D CA 101 LEU D CA 8 8
ATOM 134866 C C . LEU D 4 71 ? 4.574 -2.418 -5.732 1.00 . ? 101 LEU D C 101 LEU D C 8 8
ATOM 134867 O O . LEU D 4 71 ? 3.882 -1.405 -5.637 1.00 . ? 101 LEU D O 101 LEU D O 8 8
ATOM 134868 C CB . LEU D 4 71 ? 5.412 -3.452 -3.608 1.00 . ? 101 LEU D CB 101 LEU D CB 8 8
ATOM 134869 C CG . LEU D 4 71 ? 5.081 -4.239 -2.337 1.00 . ? 101 LEU D CG 101 LEU D CG 8 8
ATOM 134870 C CD1 . LEU D 4 71 ? 6.305 -4.359 -1.441 1.00 . ? 101 LEU D CD1 101 LEU D CD1 8 8
ATOM 134871 C CD2 . LEU D 4 71 ? 3.929 -3.589 -1.590 1.00 . ? 101 LEU D CD2 101 LEU D CD2 8 8
ATOM 134872 H H . LEU D 4 71 ? 5.396 -5.175 -5.709 1.00 . ? 101 LEU D H 101 LEU D HN 8 8
ATOM 134873 N N . LEU D 4 72 ? 5.487 -2.578 -6.677 1.00 . ? 102 LEU D N 102 LEU D N 8 8
ATOM 134874 C CA . LEU D 4 72 ? 5.748 -1.541 -7.659 1.00 . ? 102 LEU D CA 102 LEU D CA 8 8
ATOM 134875 C C . LEU D 4 72 ? 4.955 -1.772 -8.939 1.00 . ? 102 LEU D C 102 LEU D C 8 8
ATOM 134876 O O . LEU D 4 72 ? 5.099 -2.803 -9.589 1.00 . ? 102 LEU D O 102 LEU D O 8 8
ATOM 134877 C CB . LEU D 4 72 ? 7.241 -1.464 -7.974 1.00 . ? 102 LEU D CB 102 LEU D CB 8 8
ATOM 134878 C CG . LEU D 4 72 ? 8.154 -1.034 -6.824 1.00 . ? 102 LEU D CG 102 LEU D CG 8 8
ATOM 134879 C CD1 . LEU D 4 72 ? 9.600 -0.980 -7.288 1.00 . ? 102 LEU D CD1 102 LEU D CD1 8 8
ATOM 134880 C CD2 . LEU D 4 72 ? 7.721 0.312 -6.268 1.00 . ? 102 LEU D CD2 102 LEU D CD2 8 8
ATOM 134881 H H . LEU D 4 72 ? 5.996 -3.417 -6.722 1.00 . ? 102 LEU D H 102 LEU D HN 8 8
ATOM 134882 N N . PRO D 4 73 ? 4.091 -0.816 -9.303 1.00 . ? 103 PRO D N 103 PRO D N 8 8
ATOM 134883 C CA . PRO D 4 73 ? 3.280 -0.900 -10.512 1.00 . ? 103 PRO D CA 103 PRO D CA 8 8
ATOM 134884 C C . PRO D 4 73 ? 3.962 -0.222 -11.705 1.00 . ? 103 PRO D C 103 PRO D C 8 8
ATOM 134885 O O . PRO D 4 73 ? 5.026 0.384 -11.563 1.00 . ? 103 PRO D O 103 PRO D O 8 8
ATOM 134886 C CB . PRO D 4 73 ? 2.036 -0.112 -10.104 1.00 . ? 103 PRO D CB 103 PRO D CB 8 8
ATOM 134887 C CG . PRO D 4 73 ? 2.549 0.951 -9.186 1.00 . ? 103 PRO D CG 103 PRO D CG 8 8
ATOM 134888 C CD . PRO D 4 73 ? 3.810 0.419 -8.549 1.00 . ? 103 PRO D CD 103 PRO D CD 8 8
ATOM 134889 N N . GLY D 4 74 ? 3.343 -0.330 -12.875 1.00 . ? 104 GLY D N 104 GLY D N 8 8
ATOM 134890 C CA . GLY D 4 74 ? 3.887 0.282 -14.074 1.00 . ? 104 GLY D CA 104 GLY D CA 8 8
ATOM 134891 C C . GLY D 4 74 ? 5.217 -0.312 -14.492 1.00 . ? 104 GLY D C 104 GLY D C 8 8
ATOM 134892 O O . GLY D 4 74 ? 5.391 -1.530 -14.489 1.00 . ? 104 GLY D O 104 GLY D O 8 8
ATOM 134893 H H . GLY D 4 74 ? 2.510 -0.843 -12.928 1.00 . ? 104 GLY D H 104 GLY D HN 8 8
ATOM 134894 N N . GLU D 4 75 ? 6.156 0.554 -14.838 1.00 . ? 105 GLU D N 105 GLU D N 8 8
ATOM 134895 C CA . GLU D 4 75 ? 7.483 0.134 -15.270 1.00 . ? 105 GLU D CA 105 GLU D CA 8 8
ATOM 134896 C C . GLU D 4 75 ? 8.436 0.009 -14.082 1.00 . ? 105 GLU D C 105 GLU D C 8 8
ATOM 134897 O O . GLU D 4 75 ? 9.574 -0.442 -14.231 1.00 . ? 105 GLU D O 105 GLU D O 8 8
ATOM 134898 C CB . GLU D 4 75 ? 8.043 1.142 -16.276 1.00 . ? 105 GLU D CB 105 GLU D CB 8 8
ATOM 134899 C CG . GLU D 4 75 ? 7.242 1.253 -17.563 1.00 . ? 105 GLU D CG 105 GLU D CG 8 8
ATOM 134900 C CD . GLU D 4 75 ? 7.455 0.067 -18.480 1.00 . ? 105 GLU D CD 105 GLU D CD 8 8
ATOM 134901 O OE1 . GLU D 4 75 ? 6.562 -0.801 -18.563 1.00 . ? 105 GLU D OE1 105 GLU D OE1 8 8
ATOM 134902 O OE2 . GLU D 4 75 ? 8.515 -0.002 -19.131 1.00 . ? 105 GLU D OE2 105 GLU D OE2 8 8
ATOM 134903 H H . GLU D 4 75 ? 5.947 1.520 -14.807 1.00 . ? 105 GLU D H 105 GLU D HN 8 8
ATOM 134904 N N . LEU D 4 76 ? 7.963 0.399 -12.902 1.00 . ? 106 LEU D N 106 LEU D N 8 8
ATOM 134905 C CA . LEU D 4 76 ? 8.775 0.344 -11.688 1.00 . ? 106 LEU D CA 106 LEU D CA 8 8
ATOM 134906 C C . LEU D 4 76 ? 9.243 -1.074 -11.376 1.00 . ? 106 LEU D C 106 LEU D C 8 8
ATOM 134907 O O . LEU D 4 76 ? 10.410 -1.294 -11.051 1.00 . ? 106 LEU D O 106 LEU D O 8 8
ATOM 134908 C CB . LEU D 4 76 ? 8.007 0.909 -10.491 1.00 . ? 106 LEU D CB 106 LEU D CB 8 8
ATOM 134909 C CG . LEU D 4 76 ? 7.653 2.395 -10.547 1.00 . ? 106 LEU D CG 106 LEU D CG 8 8
ATOM 134910 C CD1 . LEU D 4 76 ? 6.843 2.796 -9.325 1.00 . ? 106 LEU D CD1 106 LEU D CD1 8 8
ATOM 134911 C CD2 . LEU D 4 76 ? 8.912 3.237 -10.646 1.00 . ? 106 LEU D CD2 106 LEU D CD2 8 8
ATOM 134912 H H . LEU D 4 76 ? 7.041 0.730 -12.845 1.00 . ? 106 LEU D H 106 LEU D HN 8 8
ATOM 134913 N N . ALA D 4 77 ? 8.328 -2.035 -11.477 1.00 . ? 107 ALA D N 107 ALA D N 8 8
ATOM 134914 C CA . ALA D 4 77 ? 8.650 -3.431 -11.197 1.00 . ? 107 ALA D CA 107 ALA D CA 8 8
ATOM 134915 C C . ALA D 4 77 ? 9.622 -3.994 -12.228 1.00 . ? 107 ALA D C 107 ALA D C 8 8
ATOM 134916 O O . ALA D 4 77 ? 10.590 -4.671 -11.876 1.00 . ? 107 ALA D O 107 ALA D O 8 8
ATOM 134917 C CB . ALA D 4 77 ? 7.386 -4.273 -11.150 1.00 . ? 107 ALA D CB 107 ALA D CB 8 8
ATOM 134918 H H . ALA D 4 77 ? 7.419 -1.800 -11.752 1.00 . ? 107 ALA D H 107 ALA D HN 8 8
ATOM 134919 N N . LYS D 4 78 ? 9.358 -3.702 -13.498 1.00 . ? 108 LYS D N 108 LYS D N 8 8
ATOM 134920 C CA . LYS D 4 78 ? 10.195 -4.181 -14.595 1.00 . ? 108 LYS D CA 108 LYS D CA 8 8
ATOM 134921 C C . LYS D 4 78 ? 11.655 -3.790 -14.397 1.00 . ? 108 LYS D C 108 LYS D C 8 8
ATOM 134922 O O . LYS D 4 78 ? 12.547 -4.641 -14.428 1.00 . ? 108 LYS D O 108 LYS D O 8 8
ATOM 134923 C CB . LYS D 4 78 ? 9.688 -3.627 -15.932 1.00 . ? 108 LYS D CB 108 LYS D CB 8 8
ATOM 134924 C CG . LYS D 4 78 ? 10.540 -4.013 -17.132 1.00 . ? 108 LYS D CG 108 LYS D CG 8 8
ATOM 134925 C CD . LYS D 4 78 ? 10.350 -3.041 -18.284 1.00 . ? 108 LYS D CD 108 LYS D CD 8 8
ATOM 134926 C CE . LYS D 4 78 ? 9.088 -3.348 -19.074 1.00 . ? 108 LYS D CE 108 LYS D CE 8 8
ATOM 134927 N NZ . LYS D 4 78 ? 8.870 -2.373 -20.177 1.00 . ? 108 LYS D NZ 108 LYS D NZ 8 8
ATOM 134928 H H . LYS D 4 78 ? 8.571 -3.152 -13.706 1.00 . ? 108 LYS D H 108 LYS D HN 8 8
ATOM 134929 H HZ1 . LYS D 4 78 ? 9.694 -2.366 -20.822 1.00 . ? 108 LYS D HZ1 108 LYS D HZ1 8 8
ATOM 134930 H HZ2 . LYS D 4 78 ? 8.738 -1.409 -19.786 1.00 . ? 108 LYS D HZ2 108 LYS D HZ2 8 8
ATOM 134931 H HZ3 . LYS D 4 78 ? 8.024 -2.630 -20.720 1.00 . ? 108 LYS D HZ3 108 LYS D HZ3 8 8
ATOM 134932 N N . HIS D 4 79 ? 11.887 -2.507 -14.172 1.00 . ? 109 HIS D N 109 HIS D N 8 8
ATOM 134933 C CA . HIS D 4 79 ? 13.238 -1.998 -13.988 1.00 . ? 109 HIS D CA 109 HIS D CA 8 8
ATOM 134934 C C . HIS D 4 79 ? 13.861 -2.524 -12.702 1.00 . ? 109 HIS D C 109 HIS D C 8 8
ATOM 134935 O O . HIS D 4 79 ? 15.050 -2.844 -12.667 1.00 . ? 109 HIS D O 109 HIS D O 8 8
ATOM 134936 C CB . HIS D 4 79 ? 13.255 -0.467 -14.012 1.00 . ? 109 HIS D CB 109 HIS D CB 8 8
ATOM 134937 C CG . HIS D 4 79 ? 12.712 0.133 -15.278 1.00 . ? 109 HIS D CG 109 HIS D CG 8 8
ATOM 134938 N ND1 . HIS D 4 79 ? 12.479 -0.636 -16.394 1.00 . ? 109 HIS D ND1 109 HIS D ND1 8 8
ATOM 134939 C CD2 . HIS D 4 79 ? 12.362 1.418 -15.545 1.00 . ? 109 HIS D CD2 109 HIS D CD2 8 8
ATOM 134940 C CE1 . HIS D 4 79 ? 11.995 0.183 -17.308 1.00 . ? 109 HIS D CE1 109 HIS D CE1 8 8
ATOM 134941 N NE2 . HIS D 4 79 ? 11.906 1.435 -16.841 1.00 . ? 109 HIS D NE2 109 HIS D NE2 8 8
ATOM 134942 H H . HIS D 4 79 ? 11.131 -1.883 -14.131 1.00 . ? 109 HIS D H 109 HIS D HN 8 8
ATOM 134943 H HE2 . HIS D 4 79 ? 11.568 2.213 -17.327 1.00 . ? 109 HIS D HE2 109 HIS D HE2 8 8
ATOM 134944 N N . ALA D 4 80 ? 13.049 -2.631 -11.651 1.00 . ? 110 ALA D N 110 ALA D N 8 8
ATOM 134945 C CA . ALA D 4 80 ? 13.524 -3.117 -10.360 1.00 . ? 110 ALA D CA 110 ALA D CA 8 8
ATOM 134946 C C . ALA D 4 80 ? 14.091 -4.530 -10.473 1.00 . ? 110 ALA D C 110 ALA D C 8 8
ATOM 134947 O O . ALA D 4 80 ? 15.118 -4.843 -9.871 1.00 . ? 110 ALA D O 110 ALA D O 8 8
ATOM 134948 C CB . ALA D 4 80 ? 12.415 -3.062 -9.326 1.00 . ? 110 ALA D CB 110 ALA D CB 8 8
ATOM 134949 H H . ALA D 4 80 ? 12.103 -2.376 -11.748 1.00 . ? 110 ALA D H 110 ALA D HN 8 8
ATOM 134950 N N . VAL D 4 81 ? 13.423 -5.377 -11.248 1.00 . ? 111 VAL D N 111 VAL D N 8 8
ATOM 134951 C CA . VAL D 4 81 ? 13.878 -6.748 -11.440 1.00 . ? 111 VAL D CA 111 VAL D CA 8 8
ATOM 134952 C C . VAL D 4 81 ? 15.243 -6.755 -12.120 1.00 . ? 111 VAL D C 111 VAL D C 8 8
ATOM 134953 O O . VAL D 4 81 ? 16.159 -7.463 -11.695 1.00 . ? 111 VAL D O 111 VAL D O 8 8
ATOM 134954 C CB . VAL D 4 81 ? 12.878 -7.584 -12.273 1.00 . ? 111 VAL D CB 111 VAL D CB 8 8
ATOM 134955 C CG1 . VAL D 4 81 ? 13.425 -8.983 -12.522 1.00 . ? 111 VAL D CG1 111 VAL D CG1 8 8
ATOM 134956 C CG2 . VAL D 4 81 ? 11.533 -7.662 -11.572 1.00 . ? 111 VAL D CG2 111 VAL D CG2 8 8
ATOM 134957 H H . VAL D 4 81 ? 12.600 -5.074 -11.696 1.00 . ? 111 VAL D H 111 VAL D HN 8 8
ATOM 134958 N N . SER D 4 82 ? 15.374 -5.946 -13.164 1.00 . ? 112 SER D N 112 SER D N 8 8
ATOM 134959 C CA . SER D 4 82 ? 16.623 -5.845 -13.900 1.00 . ? 112 SER D CA 112 SER D CA 8 8
ATOM 134960 C C . SER D 4 82 ? 17.737 -5.310 -13.001 1.00 . ? 112 SER D C 112 SER D C 8 8
ATOM 134961 O O . SER D 4 82 ? 18.871 -5.794 -13.044 1.00 . ? 112 SER D O 112 SER D O 8 8
ATOM 134962 C CB . SER D 4 82 ? 16.444 -4.955 -15.131 1.00 . ? 112 SER D CB 112 SER D CB 8 8
ATOM 134963 O OG . SER D 4 82 ? 15.354 -5.402 -15.927 1.00 . ? 112 SER D OG 112 SER D OG 8 8
ATOM 134964 H H . SER D 4 82 ? 14.607 -5.402 -13.449 1.00 . ? 112 SER D H 112 SER D HN 8 8
ATOM 134965 H HG . SER D 4 82 ? 15.215 -4.783 -16.655 1.00 . ? 112 SER D HG 112 SER D HG 8 8
ATOM 134966 N N . GLU D 4 83 ? 17.402 -4.320 -12.177 1.00 . ? 113 GLU D N 113 GLU D N 8 8
ATOM 134967 C CA . GLU D 4 83 ? 18.364 -3.727 -11.252 1.00 . ? 113 GLU D CA 113 GLU D CA 8 8
ATOM 134968 C C . GLU D 4 83 ? 18.893 -4.778 -10.287 1.00 . ? 113 GLU D C 113 GLU D C 8 8
ATOM 134969 O O . GLU D 4 83 ? 20.105 -4.915 -10.102 1.00 . ? 113 GLU D O 113 GLU D O 8 8
ATOM 134970 C CB . GLU D 4 83 ? 17.735 -2.566 -10.475 1.00 . ? 113 GLU D CB 113 GLU D CB 8 8
ATOM 134971 C CG . GLU D 4 83 ? 17.495 -1.317 -11.309 1.00 . ? 113 GLU D CG 113 GLU D CG 8 8
ATOM 134972 C CD . GLU D 4 83 ? 18.778 -0.602 -11.673 1.00 . ? 113 GLU D CD 113 GLU D CD 8 8
ATOM 134973 O OE1 . GLU D 4 83 ? 18.875 0.621 -11.437 1.00 . ? 113 GLU D OE1 113 GLU D OE1 8 8
ATOM 134974 O OE2 . GLU D 4 83 ? 19.702 -1.254 -12.195 1.00 . ? 113 GLU D OE2 113 GLU D OE2 8 8
ATOM 134975 H H . GLU D 4 83 ? 16.483 -3.972 -12.197 1.00 . ? 113 GLU D H 113 GLU D HN 8 8
ATOM 134976 N N . GLY D 4 84 ? 17.976 -5.530 -9.689 1.00 . ? 114 GLY D N 114 GLY D N 8 8
ATOM 134977 C CA . GLY D 4 84 ? 18.362 -6.569 -8.759 1.00 . ? 114 GLY D CA 114 GLY D CA 8 8
ATOM 134978 C C . GLY D 4 84 ? 19.208 -7.629 -9.429 1.00 . ? 114 GLY D C 114 GLY D C 8 8
ATOM 134979 O O . GLY D 4 84 ? 20.213 -8.069 -8.878 1.00 . ? 114 GLY D O 114 GLY D O 8 8
ATOM 134980 H H . GLY D 4 84 ? 17.024 -5.374 -9.881 1.00 . ? 114 GLY D H 114 GLY D HN 8 8
ATOM 134981 N N . THR D 4 85 ? 18.805 -8.025 -10.629 1.00 . ? 115 THR D N 115 THR D N 8 8
ATOM 134982 C CA . THR D 4 85 ? 19.531 -9.033 -11.388 1.00 . ? 115 THR D CA 115 THR D CA 8 8
ATOM 134983 C C . THR D 4 85 ? 20.947 -8.542 -11.710 1.00 . ? 115 THR D C 115 THR D C 8 8
ATOM 134984 O O . THR D 4 85 ? 21.905 -9.318 -11.702 1.00 . ? 115 THR D O 115 THR D O 8 8
ATOM 134985 C CB . THR D 4 85 ? 18.788 -9.399 -12.691 1.00 . ? 115 THR D CB 115 THR D CB 8 8
ATOM 134986 O OG1 . THR D 4 85 ? 17.421 -9.731 -12.391 1.00 . ? 115 THR D OG1 115 THR D OG1 8 8
ATOM 134987 C CG2 . THR D 4 85 ? 19.447 -10.588 -13.376 1.00 . ? 115 THR D CG2 115 THR D CG2 8 8
ATOM 134988 H H . THR D 4 85 ? 17.994 -7.628 -11.013 1.00 . ? 115 THR D H 115 THR D HN 8 8
ATOM 134989 H HG1 . THR D 4 85 ? 16.975 -8.955 -12.022 1.00 . ? 115 THR D HG1 115 THR D HG1 8 8
ATOM 134990 N N . LYS D 4 86 ? 21.071 -7.243 -11.969 1.00 . ? 116 LYS D N 116 LYS D N 8 8
ATOM 134991 C CA . LYS D 4 86 ? 22.359 -6.636 -12.275 1.00 . ? 116 LYS D CA 116 LYS D CA 8 8
ATOM 134992 C C . LYS D 4 86 ? 23.310 -6.811 -11.097 1.00 . ? 116 LYS D C 116 LYS D C 8 8
ATOM 134993 O O . LYS D 4 86 ? 24.455 -7.236 -11.269 1.00 . ? 116 LYS D O 116 LYS D O 8 8
ATOM 134994 C CB . LYS D 4 86 ? 22.179 -5.143 -12.582 1.00 . ? 116 LYS D CB 116 LYS D CB 8 8
ATOM 134995 C CG . LYS D 4 86 ? 23.473 -4.381 -12.834 1.00 . ? 116 LYS D CG 116 LYS D CG 8 8
ATOM 134996 C CD . LYS D 4 86 ? 23.212 -2.893 -13.028 1.00 . ? 116 LYS D CD 116 LYS D CD 8 8
ATOM 134997 C CE . LYS D 4 86 ? 22.851 -2.211 -11.716 1.00 . ? 116 LYS D CE 116 LYS D CE 8 8
ATOM 134998 N NZ . LYS D 4 86 ? 22.239 -0.873 -11.939 1.00 . ? 116 LYS D NZ 116 LYS D NZ 8 8
ATOM 134999 H H . LYS D 4 86 ? 20.267 -6.675 -11.955 1.00 . ? 116 LYS D H 116 LYS D HN 8 8
ATOM 135000 H HZ1 . LYS D 4 86 ? 22.370 -0.274 -11.101 1.00 . ? 116 LYS D HZ1 116 LYS D HZ1 8 8
ATOM 135001 H HZ2 . LYS D 4 86 ? 21.211 -0.975 -12.117 1.00 . ? 116 LYS D HZ2 116 LYS D HZ2 8 8
ATOM 135002 H HZ3 . LYS D 4 86 ? 22.675 -0.406 -12.759 1.00 . ? 116 LYS D HZ3 116 LYS D HZ3 8 8
ATOM 135003 N N . ALA D 4 87 ? 22.815 -6.499 -9.900 1.00 . ? 117 ALA D N 117 ALA D N 8 8
ATOM 135004 C CA . ALA D 4 87 ? 23.609 -6.615 -8.683 1.00 . ? 117 ALA D CA 117 ALA D CA 8 8
ATOM 135005 C C . ALA D 4 87 ? 24.007 -8.060 -8.421 1.00 . ? 117 ALA D C 117 ALA D C 8 8
ATOM 135006 O O . ALA D 4 87 ? 25.162 -8.346 -8.110 1.00 . ? 117 ALA D O 117 ALA D O 8 8
ATOM 135007 C CB . ALA D 4 87 ? 22.849 -6.053 -7.495 1.00 . ? 117 ALA D CB 117 ALA D CB 8 8
ATOM 135008 H H . ALA D 4 87 ? 21.889 -6.178 -9.837 1.00 . ? 117 ALA D H 117 ALA D HN 8 8
ATOM 135009 N N . VAL D 4 88 ? 23.046 -8.965 -8.562 1.00 . ? 118 VAL D N 118 VAL D N 8 8
ATOM 135010 C CA . VAL D 4 88 ? 23.292 -10.387 -8.350 1.00 . ? 118 VAL D CA 118 VAL D CA 8 8
ATOM 135011 C C . VAL D 4 88 ? 24.394 -10.892 -9.280 1.00 . ? 118 VAL D C 118 VAL D C 8 8
ATOM 135012 O O . VAL D 4 88 ? 25.335 -11.555 -8.842 1.00 . ? 118 VAL D O 118 VAL D O 8 8
ATOM 135013 C CB . VAL D 4 88 ? 22.011 -11.224 -8.559 1.00 . ? 118 VAL D CB 118 VAL D CB 8 8
ATOM 135014 C CG1 . VAL D 4 88 ? 22.308 -12.715 -8.481 1.00 . ? 118 VAL D CG1 118 VAL D CG1 8 8
ATOM 135015 C CG2 . VAL D 4 88 ? 20.959 -10.845 -7.527 1.00 . ? 118 VAL D CG2 118 VAL D CG2 8 8
ATOM 135016 H H . VAL D 4 88 ? 22.143 -8.666 -8.807 1.00 . ? 118 VAL D H 118 VAL D HN 8 8
ATOM 135017 N N . THR D 4 89 ? 24.281 -10.554 -10.556 1.00 . ? 119 THR D N 119 THR D N 8 8
ATOM 135018 C CA . THR D 4 89 ? 25.264 -10.968 -11.549 1.00 . ? 119 THR D CA 119 THR D CA 8 8
ATOM 135019 C C . THR D 4 89 ? 26.642 -10.378 -11.240 1.00 . ? 119 THR D C 119 THR D C 8 8
ATOM 135020 O O . THR D 4 89 ? 27.661 -11.062 -11.354 1.00 . ? 119 THR D O 119 THR D O 8 8
ATOM 135021 C CB . THR D 4 89 ? 24.827 -10.552 -12.966 1.00 . ? 119 THR D CB 119 THR D CB 8 8
ATOM 135022 O OG1 . THR D 4 89 ? 23.449 -10.908 -13.163 1.00 . ? 119 THR D OG1 119 THR D OG1 8 8
ATOM 135023 C CG2 . THR D 4 89 ? 25.680 -11.253 -14.013 1.00 . ? 119 THR D CG2 119 THR D CG2 8 8
ATOM 135024 H H . THR D 4 89 ? 23.512 -10.011 -10.840 1.00 . ? 119 THR D H 119 THR D HN 8 8
ATOM 135025 H HG1 . THR D 4 89 ? 22.880 -10.223 -12.780 1.00 . ? 119 THR D HG1 119 THR D HG1 8 8
ATOM 135026 N N . LYS D 4 90 ? 26.659 -9.118 -10.819 1.00 . ? 120 LYS D N 120 LYS D N 8 8
ATOM 135027 C CA . LYS D 4 90 ? 27.904 -8.436 -10.487 1.00 . ? 120 LYS D CA 120 LYS D CA 8 8
ATOM 135028 C C . LYS D 4 90 ? 28.562 -9.092 -9.276 1.00 . ? 120 LYS D C 120 LYS D C 8 8
ATOM 135029 O O . LYS D 4 90 ? 29.777 -9.294 -9.241 1.00 . ? 120 LYS D O 120 LYS D O 8 8
ATOM 135030 C CB . LYS D 4 90 ? 27.632 -6.958 -10.194 1.00 . ? 120 LYS D CB 120 LYS D CB 8 8
ATOM 135031 C CG . LYS D 4 90 ? 28.762 -6.018 -10.586 1.00 . ? 120 LYS D CG 120 LYS D CG 8 8
ATOM 135032 C CD . LYS D 4 90 ? 28.445 -5.284 -11.880 1.00 . ? 120 LYS D CD 120 LYS D CD 8 8
ATOM 135033 C CE . LYS D 4 90 ? 29.638 -4.470 -12.349 1.00 . ? 120 LYS D CE 120 LYS D CE 8 8
ATOM 135034 N NZ . LYS D 4 90 ? 29.356 -3.718 -13.604 1.00 . ? 120 LYS D NZ 120 LYS D NZ 8 8
ATOM 135035 H H . LYS D 4 90 ? 25.807 -8.632 -10.722 1.00 . ? 120 LYS D H 120 LYS D HN 8 8
ATOM 135036 H HZ1 . LYS D 4 90 ? 30.230 -3.269 -13.951 1.00 . ? 120 LYS D HZ1 120 LYS D HZ1 8 8
ATOM 135037 H HZ2 . LYS D 4 90 ? 28.652 -2.975 -13.427 1.00 . ? 120 LYS D HZ2 120 LYS D HZ2 8 8
ATOM 135038 H HZ3 . LYS D 4 90 ? 28.988 -4.357 -14.338 1.00 . ? 120 LYS D HZ3 120 LYS D HZ3 8 8
ATOM 135039 N N . TYR D 4 91 ? 27.740 -9.448 -8.301 1.00 . ? 121 TYR D N 121 TYR D N 8 8
ATOM 135040 C CA . TYR D 4 91 ? 28.213 -10.076 -7.078 1.00 . ? 121 TYR D CA 121 TYR D CA 8 8
ATOM 135041 C C . TYR D 4 91 ? 28.714 -11.501 -7.330 1.00 . ? 121 TYR D C 121 TYR D C 8 8
ATOM 135042 O O . TYR D 4 91 ? 29.458 -12.054 -6.523 1.00 . ? 121 TYR D O 121 TYR D O 8 8
ATOM 135043 C CB . TYR D 4 91 ? 27.083 -10.080 -6.042 1.00 . ? 121 TYR D CB 121 TYR D CB 8 8
ATOM 135044 C CG . TYR D 4 91 ? 27.488 -10.532 -4.657 1.00 . ? 121 TYR D CG 121 TYR D CG 8 8
ATOM 135045 C CD1 . TYR D 4 91 ? 28.311 -9.746 -3.858 1.00 . ? 121 TYR D CD1 121 TYR D CD1 8 8
ATOM 135046 C CD2 . TYR D 4 91 ? 27.042 -11.743 -4.146 1.00 . ? 121 TYR D CD2 121 TYR D CD2 8 8
ATOM 135047 C CE1 . TYR D 4 91 ? 28.678 -10.157 -2.591 1.00 . ? 121 TYR D CE1 121 TYR D CE1 8 8
ATOM 135048 C CE2 . TYR D 4 91 ? 27.402 -12.161 -2.882 1.00 . ? 121 TYR D CE2 121 TYR D CE2 8 8
ATOM 135049 C CZ . TYR D 4 91 ? 28.220 -11.366 -2.109 1.00 . ? 121 TYR D CZ 121 TYR D CZ 8 8
ATOM 135050 O OH . TYR D 4 91 ? 28.582 -11.782 -0.848 1.00 . ? 121 TYR D OH 121 TYR D OH 8 8
ATOM 135051 H H . TYR D 4 91 ? 26.775 -9.272 -8.401 1.00 . ? 121 TYR D H 121 TYR D HN 8 8
ATOM 135052 H HH . TYR D 4 91 ? 28.753 -12.732 -0.862 1.00 . ? 121 TYR D HH 121 TYR D HH 8 8
ATOM 135053 N N . THR D 4 92 ? 28.320 -12.082 -8.458 1.00 . ? 122 THR D N 122 THR D N 8 8
ATOM 135054 C CA . THR D 4 92 ? 28.719 -13.444 -8.796 1.00 . ? 122 THR D CA 122 THR D CA 8 8
ATOM 135055 C C . THR D 4 92 ? 30.185 -13.520 -9.237 1.00 . ? 122 THR D C 122 THR D C 8 8
ATOM 135056 O O . THR D 4 92 ? 30.943 -14.367 -8.760 1.00 . ? 122 THR D O 122 THR D O 8 8
ATOM 135057 C CB . THR D 4 92 ? 27.816 -14.037 -9.900 1.00 . ? 122 THR D CB 122 THR D CB 8 8
ATOM 135058 O OG1 . THR D 4 92 ? 26.439 -13.847 -9.546 1.00 . ? 122 THR D OG1 122 THR D OG1 8 8
ATOM 135059 C CG2 . THR D 4 92 ? 28.084 -15.527 -10.084 1.00 . ? 122 THR D CG2 122 THR D CG2 8 8
ATOM 135060 H H . THR D 4 92 ? 27.755 -11.579 -9.081 1.00 . ? 122 THR D H 122 THR D HN 8 8
ATOM 135061 H HG1 . THR D 4 92 ? 26.325 -12.971 -9.147 1.00 . ? 122 THR D HG1 122 THR D HG1 8 8
ATOM 135062 N N . SER D 4 93 ? 30.584 -12.621 -10.128 1.00 . ? 123 SER D N 123 SER D N 8 8
ATOM 135063 C CA . SER D 4 93 ? 31.945 -12.603 -10.650 1.00 . ? 123 SER D CA 123 SER D CA 8 8
ATOM 135064 C C . SER D 4 93 ? 32.891 -11.784 -9.766 1.00 . ? 123 SER D C 123 SER D C 8 8
ATOM 135065 O O . SER D 4 93 ? 33.683 -10.974 -10.260 1.00 . ? 123 SER D O 123 SER D O 8 8
ATOM 135066 C CB . SER D 4 93 ? 31.931 -12.059 -12.078 1.00 . ? 123 SER D CB 123 SER D CB 8 8
ATOM 135067 O OG . SER D 4 93 ? 30.599 -11.966 -12.565 1.00 . ? 123 SER D OG 123 SER D OG 8 8
ATOM 135068 H H . SER D 4 93 ? 29.945 -11.951 -10.454 1.00 . ? 123 SER D H 123 SER D HN 8 8
ATOM 135069 H HG . SER D 4 93 ? 30.503 -12.522 -13.347 1.00 . ? 123 SER D HG 123 SER D HG 8 8
ATOM 135070 N N . ALA D 4 94 ? 32.813 -12.004 -8.460 1.00 . ? 124 ALA D N 124 ALA D N 8 8
ATOM 135071 C CA . ALA D 4 94 ? 33.661 -11.295 -7.511 1.00 . ? 124 ALA D CA 124 ALA D CA 8 8
ATOM 135072 C C . ALA D 4 94 ? 33.815 -12.102 -6.229 1.00 . ? 124 ALA D C 124 ALA D C 8 8
ATOM 135073 O O . ALA D 4 94 ? 32.891 -12.800 -5.817 1.00 . ? 124 ALA D O 124 ALA D O 8 8
ATOM 135074 C CB . ALA D 4 94 ? 33.068 -9.929 -7.203 1.00 . ? 124 ALA D CB 124 ALA D CB 8 8
ATOM 135075 H H . ALA D 4 94 ? 32.167 -12.663 -8.124 1.00 . ? 124 ALA D H 124 ALA D HN 8 8
ATOM 135076 N N . LYS D 4 95 ? 34.977 -12.007 -5.597 1.00 . ? 125 LYS D N 125 LYS D N 8 8
ATOM 135077 C CA . LYS D 4 95 ? 35.227 -12.737 -4.358 1.00 . ? 125 LYS D CA 125 LYS D CA 8 8
ATOM 135078 C C . LYS D 4 95 ? 35.695 -11.797 -3.257 1.00 . ? 125 LYS D C 125 LYS D C 8 8
ATOM 135079 O O . LYS D 4 95 ? 35.771 -10.581 -3.463 1.00 . ? 125 LYS D O 125 LYS D O 8 8
ATOM 135080 C CB . LYS D 4 95 ? 36.237 -13.872 -4.567 1.00 . ? 125 LYS D CB 125 LYS D CB 8 8
ATOM 135081 C CG . LYS D 4 95 ? 35.706 -15.031 -5.396 1.00 . ? 125 LYS D CG 125 LYS D CG 8 8
ATOM 135082 C CD . LYS D 4 95 ? 36.621 -16.243 -5.315 1.00 . ? 125 LYS D CD 125 LYS D CD 8 8
ATOM 135083 C CE . LYS D 4 95 ? 36.022 -17.428 -6.051 1.00 . ? 125 LYS D CE 125 LYS D CE 8 8
ATOM 135084 N NZ . LYS D 4 95 ? 36.879 -18.640 -5.966 1.00 . ? 125 LYS D NZ 125 LYS D NZ 8 8
ATOM 135085 H H . LYS D 4 95 ? 35.678 -11.424 -5.959 1.00 . ? 125 LYS D H 125 LYS D HN 8 8
ATOM 135086 H HZ1 . LYS D 4 95 ? 37.014 -18.919 -4.974 1.00 . ? 125 LYS D HZ1 125 LYS D HZ1 8 8
ATOM 135087 H HZ2 . LYS D 4 95 ? 37.810 -18.457 -6.392 1.00 . ? 125 LYS D HZ2 125 LYS D HZ2 8 8
ATOM 135088 H HZ3 . LYS D 4 95 ? 36.430 -19.430 -6.476 1.00 . ? 125 LYS D HZ3 125 LYS D HZ3 8 8
ATOM 135089 N N . LYS E 1 1 ? -14.895 56.399 -6.902 1.00 . ? 37 LYS E N 37 LYS E N 8 8
ATOM 135090 C CA . LYS E 1 1 ? -14.997 54.953 -6.751 1.00 . ? 37 LYS E CA 37 LYS E CA 8 8
ATOM 135091 C C . LYS E 1 1 ? -13.605 54.330 -6.736 1.00 . ? 37 LYS E C 37 LYS E C 8 8
ATOM 135092 O O . LYS E 1 1 ? -12.892 54.367 -7.739 1.00 . ? 37 LYS E O 37 LYS E O 8 8
ATOM 135093 C CB . LYS E 1 1 ? -15.842 54.355 -7.882 1.00 . ? 37 LYS E CB 37 LYS E CB 8 8
ATOM 135094 C CG . LYS E 1 1 ? -16.179 52.882 -7.708 1.00 . ? 37 LYS E CG 37 LYS E CG 8 8
ATOM 135095 C CD . LYS E 1 1 ? -17.159 52.410 -8.773 1.00 . ? 37 LYS E CD 37 LYS E CD 8 8
ATOM 135096 C CE . LYS E 1 1 ? -17.398 50.912 -8.677 1.00 . ? 37 LYS E CE 37 LYS E CE 8 8
ATOM 135097 N NZ . LYS E 1 1 ? -18.387 50.439 -9.681 1.00 . ? 37 LYS E NZ 37 LYS E NZ 8 8
ATOM 135098 H H1 . LYS E 1 1 ? -14.000 56.809 -6.948 1.00 . ? 37 LYS E H1 37 LYS E HN 8 8
ATOM 135099 H HZ1 . LYS E 1 1 ? -19.349 50.487 -9.286 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 8 8
ATOM 135100 H HZ2 . LYS E 1 1 ? -18.183 49.455 -9.948 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 8 8
ATOM 135101 H HZ3 . LYS E 1 1 ? -18.346 51.032 -10.533 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 8 8
ATOM 135102 N N . PRO E 1 2 ? -13.191 53.779 -5.589 1.00 . ? 38 PRO E N 38 PRO E N 8 8
ATOM 135103 C CA . PRO E 1 2 ? -11.874 53.153 -5.441 1.00 . ? 38 PRO E CA 38 PRO E CA 8 8
ATOM 135104 C C . PRO E 1 2 ? -11.773 51.831 -6.195 1.00 . ? 38 PRO E C 38 PRO E C 8 8
ATOM 135105 O O . PRO E 1 2 ? -12.783 51.245 -6.594 1.00 . ? 38 PRO E O 38 PRO E O 8 8
ATOM 135106 C CB . PRO E 1 2 ? -11.769 52.911 -3.933 1.00 . ? 38 PRO E CB 38 PRO E CB 8 8
ATOM 135107 C CG . PRO E 1 2 ? -13.180 52.782 -3.480 1.00 . ? 38 PRO E CG 38 PRO E CG 8 8
ATOM 135108 C CD . PRO E 1 2 ? -13.974 53.721 -4.341 1.00 . ? 38 PRO E CD 38 PRO E CD 8 8
ATOM 135109 N N . HIS E 1 3 ? -10.546 51.373 -6.390 1.00 . ? 39 HIS E N 39 HIS E N 8 8
ATOM 135110 C CA . HIS E 1 3 ? -10.289 50.124 -7.086 1.00 . ? 39 HIS E CA 39 HIS E CA 8 8
ATOM 135111 C C . HIS E 1 3 ? -10.591 48.944 -6.168 1.00 . ? 39 HIS E C 39 HIS E C 8 8
ATOM 135112 O O . HIS E 1 3 ? -10.029 48.834 -5.079 1.00 . ? 39 HIS E O 39 HIS E O 8 8
ATOM 135113 C CB . HIS E 1 3 ? -8.828 50.070 -7.556 1.00 . ? 39 HIS E CB 39 HIS E CB 8 8
ATOM 135114 C CG . HIS E 1 3 ? -8.461 48.835 -8.329 1.00 . ? 39 HIS E CG 39 HIS E CG 8 8
ATOM 135115 N ND1 . HIS E 1 3 ? -7.849 47.733 -7.775 1.00 . ? 39 HIS E ND1 39 HIS E ND1 8 8
ATOM 135116 C CD2 . HIS E 1 3 ? -8.626 48.544 -9.645 1.00 . ? 39 HIS E CD2 39 HIS E CD2 8 8
ATOM 135117 C CE1 . HIS E 1 3 ? -7.667 46.831 -8.746 1.00 . ? 39 HIS E CE1 39 HIS E CE1 8 8
ATOM 135118 N NE2 . HIS E 1 3 ? -8.122 47.273 -9.901 1.00 . ? 39 HIS E NE2 39 HIS E NE2 8 8
ATOM 135119 H H . HIS E 1 3 ? -9.785 51.890 -6.046 1.00 . ? 39 HIS E H 39 HIS E HN 8 8
ATOM 135120 H HD1 . HIS E 1 3 ? -7.592 47.622 -6.830 1.00 . ? 39 HIS E HD1 39 HIS E HD1 8 8
ATOM 135121 N N . ARG E 1 4 ? -11.484 48.073 -6.611 1.00 . ? 40 ARG E N 40 ARG E N 8 8
ATOM 135122 C CA . ARG E 1 4 ? -11.863 46.904 -5.835 1.00 . ? 40 ARG E CA 40 ARG E CA 8 8
ATOM 135123 C C . ARG E 1 4 ? -12.224 45.752 -6.765 1.00 . ? 40 ARG E C 40 ARG E C 8 8
ATOM 135124 O O . ARG E 1 4 ? -12.930 45.943 -7.758 1.00 . ? 40 ARG E O 40 ARG E O 8 8
ATOM 135125 C CB . ARG E 1 4 ? -13.033 47.235 -4.900 1.00 . ? 40 ARG E CB 40 ARG E CB 8 8
ATOM 135126 C CG . ARG E 1 4 ? -13.495 46.071 -4.039 1.00 . ? 40 ARG E CG 40 ARG E CG 8 8
ATOM 135127 C CD . ARG E 1 4 ? -13.869 46.534 -2.642 1.00 . ? 40 ARG E CD 40 ARG E CD 8 8
ATOM 135128 N NE . ARG E 1 4 ? -15.170 46.015 -2.224 1.00 . ? 40 ARG E NE 40 ARG E NE 8 8
ATOM 135129 C CZ . ARG E 1 4 ? -15.391 45.391 -1.073 1.00 . ? 40 ARG E CZ 40 ARG E CZ 8 8
ATOM 135130 N NH1 . ARG E 1 4 ? -14.394 45.194 -0.212 1.00 . ? 40 ARG E NH1 40 ARG E NH1 8 8
ATOM 135131 N NH2 . ARG E 1 4 ? -16.617 44.964 -0.782 1.00 . ? 40 ARG E NH2 40 ARG E NH2 8 8
ATOM 135132 H H . ARG E 1 4 ? -11.895 48.214 -7.490 1.00 . ? 40 ARG E H 40 ARG E HN 8 8
ATOM 135133 H HE . ARG E 1 4 ? -15.923 46.143 -2.845 1.00 . ? 40 ARG E HE 40 ARG E HE 8 8
ATOM 135134 H HH11 . ARG E 1 4 ? -13.461 45.513 -0.428 1.00 . ? 40 ARG E HH11 40 ARG E HH11 8 8
ATOM 135135 H HH12 . ARG E 1 4 ? -14.567 44.727 0.658 1.00 . ? 40 ARG E HH12 40 ARG E HH12 8 8
ATOM 135136 H HH21 . ARG E 1 4 ? -16.797 44.490 0.086 1.00 . ? 40 ARG E HH21 40 ARG E HH21 8 8
ATOM 135137 H HH22 . ARG E 1 4 ? -17.372 45.115 -1.429 1.00 . ? 40 ARG E HH22 40 ARG E HH22 8 8
ATOM 135138 N N . TYR E 1 5 ? -11.723 44.565 -6.448 1.00 . ? 41 TYR E N 41 TYR E N 8 8
ATOM 135139 C CA . TYR E 1 5 ? -11.990 43.378 -7.249 1.00 . ? 41 TYR E CA 41 TYR E CA 8 8
ATOM 135140 C C . TYR E 1 5 ? -13.392 42.838 -6.992 1.00 . ? 41 TYR E C 41 TYR E C 8 8
ATOM 135141 O O . TYR E 1 5 ? -14.104 43.308 -6.103 1.00 . ? 41 TYR E O 41 TYR E O 8 8
ATOM 135142 C CB . TYR E 1 5 ? -10.954 42.287 -6.967 1.00 . ? 41 TYR E CB 41 TYR E CB 8 8
ATOM 135143 C CG . TYR E 1 5 ? -9.588 42.540 -7.570 1.00 . ? 41 TYR E CG 41 TYR E CG 8 8
ATOM 135144 C CD1 . TYR E 1 5 ? -8.460 42.653 -6.766 1.00 . ? 41 TYR E CD1 41 TYR E CD1 8 8
ATOM 135145 C CD2 . TYR E 1 5 ? -9.424 42.654 -8.944 1.00 . ? 41 TYR E CD2 41 TYR E CD2 8 8
ATOM 135146 C CE1 . TYR E 1 5 ? -7.209 42.870 -7.311 1.00 . ? 41 TYR E CE1 41 TYR E CE1 8 8
ATOM 135147 C CE2 . TYR E 1 5 ? -8.177 42.873 -9.499 1.00 . ? 41 TYR E CE2 41 TYR E CE2 8 8
ATOM 135148 C CZ . TYR E 1 5 ? -7.073 42.979 -8.679 1.00 . ? 41 TYR E CZ 41 TYR E CZ 8 8
ATOM 135149 O OH . TYR E 1 5 ? -5.829 43.187 -9.232 1.00 . ? 41 TYR E OH 41 TYR E OH 8 8
ATOM 135150 H H . TYR E 1 5 ? -11.157 44.484 -5.649 1.00 . ? 41 TYR E H 41 TYR E HN 8 8
ATOM 135151 H HH . TYR E 1 5 ? -5.914 43.772 -9.997 1.00 . ? 41 TYR E HH 41 TYR E HH 8 8
ATOM 135152 N N . ARG E 1 6 ? -13.770 41.830 -7.761 1.00 . ? 42 ARG E N 42 ARG E N 8 8
ATOM 135153 C CA . ARG E 1 6 ? -15.085 41.223 -7.637 1.00 . ? 42 ARG E CA 42 ARG E CA 8 8
ATOM 135154 C C . ARG E 1 6 ? -14.986 39.921 -6.847 1.00 . ? 42 ARG E C 42 ARG E C 8 8
ATOM 135155 O O . ARG E 1 6 ? -13.905 39.338 -6.752 1.00 . ? 42 ARG E O 42 ARG E O 8 8
ATOM 135156 C CB . ARG E 1 6 ? -15.653 40.941 -9.029 1.00 . ? 42 ARG E CB 42 ARG E CB 8 8
ATOM 135157 C CG . ARG E 1 6 ? -15.872 42.180 -9.885 1.00 . ? 42 ARG E CG 42 ARG E CG 8 8
ATOM 135158 C CD . ARG E 1 6 ? -15.983 41.814 -11.357 1.00 . ? 42 ARG E CD 42 ARG E CD 8 8
ATOM 135159 N NE . ARG E 1 6 ? -16.841 40.649 -11.557 1.00 . ? 42 ARG E NE 42 ARG E NE 8 8
ATOM 135160 C CZ . ARG E 1 6 ? -16.460 39.531 -12.165 1.00 . ? 42 ARG E CZ 42 ARG E CZ 8 8
ATOM 135161 N NH1 . ARG E 1 6 ? -15.234 39.410 -12.655 1.00 . ? 42 ARG E NH1 42 ARG E NH1 8 8
ATOM 135162 N NH2 . ARG E 1 6 ? -17.304 38.514 -12.250 1.00 . ? 42 ARG E NH2 42 ARG E NH2 8 8
ATOM 135163 H H . ARG E 1 6 ? -13.138 41.461 -8.416 1.00 . ? 42 ARG E H 42 ARG E HN 8 8
ATOM 135164 H HE . ARG E 1 6 ? -17.761 40.705 -11.212 1.00 . ? 42 ARG E HE 42 ARG E HE 8 8
ATOM 135165 H HH11 . ARG E 1 6 ? -14.575 40.167 -12.570 1.00 . ? 42 ARG E HH11 42 ARG E HH11 8 8
ATOM 135166 H HH12 . ARG E 1 6 ? -14.960 38.563 -13.111 1.00 . ? 42 ARG E HH12 42 ARG E HH12 8 8
ATOM 135167 H HH21 . ARG E 1 6 ? -18.223 38.588 -11.855 1.00 . ? 42 ARG E HH21 42 ARG E HH21 8 8
ATOM 135168 H HH22 . ARG E 1 6 ? -17.023 37.655 -12.709 1.00 . ? 42 ARG E HH22 42 ARG E HH22 8 8
ATOM 135169 N N . PRO E 1 7 ? -16.100 39.467 -6.245 1.00 . ? 43 PRO E N 43 PRO E N 8 8
ATOM 135170 C CA . PRO E 1 7 ? -16.136 38.215 -5.478 1.00 . ? 43 PRO E CA 43 PRO E CA 8 8
ATOM 135171 C C . PRO E 1 7 ? -15.718 37.019 -6.335 1.00 . ? 43 PRO E C 43 PRO E C 8 8
ATOM 135172 O O . PRO E 1 7 ? -16.519 36.464 -7.088 1.00 . ? 43 PRO E O 43 PRO E O 8 8
ATOM 135173 C CB . PRO E 1 7 ? -17.606 38.087 -5.063 1.00 . ? 43 PRO E CB 43 PRO E CB 8 8
ATOM 135174 C CG . PRO E 1 7 ? -18.140 39.476 -5.124 1.00 . ? 43 PRO E CG 43 PRO E CG 8 8
ATOM 135175 C CD . PRO E 1 7 ? -17.405 40.151 -6.243 1.00 . ? 43 PRO E CD 43 PRO E CD 8 8
ATOM 135176 N N . GLY E 1 8 ? -14.450 36.658 -6.232 1.00 . ? 44 GLY E N 44 GLY E N 8 8
ATOM 135177 C CA . GLY E 1 8 ? -13.915 35.547 -6.989 1.00 . ? 44 GLY E CA 44 GLY E CA 8 8
ATOM 135178 C C . GLY E 1 8 ? -12.523 35.839 -7.523 1.00 . ? 44 GLY E C 44 GLY E C 8 8
ATOM 135179 O O . GLY E 1 8 ? -11.743 34.922 -7.769 1.00 . ? 44 GLY E O 44 GLY E O 8 8
ATOM 135180 H H . GLY E 1 8 ? -13.860 37.165 -5.635 1.00 . ? 44 GLY E H 44 GLY E HN 8 8
ATOM 135181 N N . THR E 1 9 ? -12.207 37.119 -7.685 1.00 . ? 45 THR E N 45 THR E N 8 8
ATOM 135182 C CA . THR E 1 9 ? -10.909 37.528 -8.204 1.00 . ? 45 THR E CA 45 THR E CA 8 8
ATOM 135183 C C . THR E 1 9 ? -9.794 37.315 -7.176 1.00 . ? 45 THR E C 45 THR E C 8 8
ATOM 135184 O O . THR E 1 9 ? -8.785 36.666 -7.460 1.00 . ? 45 THR E O 45 THR E O 8 8
ATOM 135185 C CB . THR E 1 9 ? -10.920 39.005 -8.645 1.00 . ? 45 THR E CB 45 THR E CB 8 8
ATOM 135186 O OG1 . THR E 1 9 ? -12.212 39.345 -9.171 1.00 . ? 45 THR E OG1 45 THR E OG1 8 8
ATOM 135187 C CG2 . THR E 1 9 ? -9.865 39.242 -9.713 1.00 . ? 45 THR E CG2 45 THR E CG2 8 8
ATOM 135188 H H . THR E 1 9 ? -12.865 37.811 -7.446 1.00 . ? 45 THR E H 45 THR E HN 8 8
ATOM 135189 H HG1 . THR E 1 9 ? -12.567 38.590 -9.656 1.00 . ? 45 THR E HG1 45 THR E HG1 8 8
ATOM 135190 N N . VAL E 1 10 ? -9.984 37.859 -5.980 1.00 . ? 46 VAL E N 46 VAL E N 8 8
ATOM 135191 C CA . VAL E 1 10 ? -8.998 37.733 -4.914 1.00 . ? 46 VAL E CA 46 VAL E CA 8 8
ATOM 135192 C C . VAL E 1 10 ? -8.958 36.293 -4.415 1.00 . ? 46 VAL E C 46 VAL E C 8 8
ATOM 135193 O O . VAL E 1 10 ? -7.910 35.795 -4.002 1.00 . ? 46 VAL E O 46 VAL E O 8 8
ATOM 135194 C CB . VAL E 1 10 ? -9.300 38.679 -3.732 1.00 . ? 46 VAL E CB 46 VAL E CB 8 8
ATOM 135195 C CG1 . VAL E 1 10 ? -8.103 38.767 -2.796 1.00 . ? 46 VAL E CG1 46 VAL E CG1 8 8
ATOM 135196 C CG2 . VAL E 1 10 ? -9.699 40.058 -4.232 1.00 . ? 46 VAL E CG2 46 VAL E CG2 8 8
ATOM 135197 H H . VAL E 1 10 ? -10.821 38.342 -5.799 1.00 . ? 46 VAL E H 46 VAL E HN 8 8
ATOM 135198 N N . ALA E 1 11 ? -10.111 35.631 -4.480 1.00 . ? 47 ALA E N 47 ALA E N 8 8
ATOM 135199 C CA . ALA E 1 11 ? -10.236 34.242 -4.062 1.00 . ? 47 ALA E CA 47 ALA E CA 8 8
ATOM 135200 C C . ALA E 1 11 ? -9.271 33.370 -4.854 1.00 . ? 47 ALA E C 47 ALA E C 8 8
ATOM 135201 O O . ALA E 1 11 ? -8.540 32.558 -4.288 1.00 . ? 47 ALA E O 47 ALA E O 8 8
ATOM 135202 C CB . ALA E 1 11 ? -11.665 33.762 -4.269 1.00 . ? 47 ALA E CB 47 ALA E CB 8 8
ATOM 135203 H H . ALA E 1 11 ? -10.908 36.101 -4.809 1.00 . ? 47 ALA E H 47 ALA E HN 8 8
ATOM 135204 N N . LEU E 1 12 ? -9.261 33.561 -6.168 1.00 . ? 48 LEU E N 48 LEU E N 8 8
ATOM 135205 C CA . LEU E 1 12 ? -8.378 32.801 -7.038 1.00 . ? 48 LEU E CA 48 LEU E CA 8 8
ATOM 135206 C C . LEU E 1 12 ? -6.927 33.186 -6.786 1.00 . ? 48 LEU E C 48 LEU E C 8 8
ATOM 135207 O O . LEU E 1 12 ? -6.030 32.346 -6.862 1.00 . ? 48 LEU E O 48 LEU E O 8 8
ATOM 135208 C CB . LEU E 1 12 ? -8.734 33.030 -8.507 1.00 . ? 48 LEU E CB 48 LEU E CB 8 8
ATOM 135209 C CG . LEU E 1 12 ? -10.060 32.430 -8.987 1.00 . ? 48 LEU E CG 48 LEU E CG 8 8
ATOM 135210 C CD1 . LEU E 1 12 ? -10.353 32.880 -10.408 1.00 . ? 48 LEU E CD1 48 LEU E CD1 8 8
ATOM 135211 C CD2 . LEU E 1 12 ? -10.034 30.910 -8.895 1.00 . ? 48 LEU E CD2 48 LEU E CD2 8 8
ATOM 135212 H H . LEU E 1 12 ? -9.867 34.229 -6.560 1.00 . ? 48 LEU E H 48 LEU E HN 8 8
ATOM 135213 N N . ARG E 1 13 ? -6.711 34.462 -6.473 1.00 . ? 49 ARG E N 49 ARG E N 8 8
ATOM 135214 C CA . ARG E 1 13 ? -5.371 34.969 -6.196 1.00 . ? 49 ARG E CA 49 ARG E CA 8 8
ATOM 135215 C C . ARG E 1 13 ? -4.782 34.263 -4.977 1.00 . ? 49 ARG E C 49 ARG E C 8 8
ATOM 135216 O O . ARG E 1 13 ? -3.608 33.883 -4.970 1.00 . ? 49 ARG E O 49 ARG E O 8 8
ATOM 135217 C CB . ARG E 1 13 ? -5.407 36.479 -5.959 1.00 . ? 49 ARG E CB 49 ARG E CB 8 8
ATOM 135218 C CG . ARG E 1 13 ? -4.071 37.171 -6.174 1.00 . ? 49 ARG E CG 49 ARG E CG 8 8
ATOM 135219 C CD . ARG E 1 13 ? -3.631 37.936 -4.936 1.00 . ? 49 ARG E CD 49 ARG E CD 8 8
ATOM 135220 N NE . ARG E 1 13 ? -4.512 39.068 -4.631 1.00 . ? 49 ARG E NE 49 ARG E NE 8 8
ATOM 135221 C CZ . ARG E 1 13 ? -4.126 40.138 -3.931 1.00 . ? 49 ARG E CZ 49 ARG E CZ 8 8
ATOM 135222 N NH1 . ARG E 1 13 ? -2.881 40.224 -3.476 1.00 . ? 49 ARG E NH1 49 ARG E NH1 8 8
ATOM 135223 N NH2 . ARG E 1 13 ? -4.981 41.126 -3.679 1.00 . ? 49 ARG E NH2 49 ARG E NH2 8 8
ATOM 135224 H H . ARG E 1 13 ? -7.476 35.079 -6.427 1.00 . ? 49 ARG E H 49 ARG E HN 8 8
ATOM 135225 H HE . ARG E 1 13 ? -5.433 39.030 -4.973 1.00 . ? 49 ARG E HE 49 ARG E HE 8 8
ATOM 135226 H HH11 . ARG E 1 13 ? -2.591 41.030 -2.948 1.00 . ? 49 ARG E HH11 49 ARG E HH11 8 8
ATOM 135227 H HH12 . ARG E 1 13 ? -2.223 39.489 -3.661 1.00 . ? 49 ARG E HH12 49 ARG E HH12 8 8
ATOM 135228 H HH21 . ARG E 1 13 ? -4.680 41.925 -3.147 1.00 . ? 49 ARG E HH21 49 ARG E HH21 8 8
ATOM 135229 H HH22 . ARG E 1 13 ? -5.930 41.080 -4.009 1.00 . ? 49 ARG E HH22 49 ARG E HH22 8 8
ATOM 135230 N N . GLU E 1 14 ? -5.608 34.087 -3.948 1.00 . ? 50 GLU E N 50 GLU E N 8 8
ATOM 135231 C CA . GLU E 1 14 ? -5.180 33.407 -2.732 1.00 . ? 50 GLU E CA 50 GLU E CA 8 8
ATOM 135232 C C . GLU E 1 14 ? -4.790 31.968 -3.048 1.00 . ? 50 GLU E C 50 GLU E C 8 8
ATOM 135233 O O . GLU E 1 14 ? -3.773 31.469 -2.566 1.00 . ? 50 GLU E O 50 GLU E O 8 8
ATOM 135234 C CB . GLU E 1 14 ? -6.289 33.429 -1.672 1.00 . ? 50 GLU E CB 50 GLU E CB 8 8
ATOM 135235 C CG . GLU E 1 14 ? -6.642 34.812 -1.148 1.00 . ? 50 GLU E CG 50 GLU E CG 8 8
ATOM 135236 C CD . GLU E 1 14 ? -7.717 34.773 -0.078 1.00 . ? 50 GLU E CD 50 GLU E CD 8 8
ATOM 135237 O OE1 . GLU E 1 14 ? -7.372 34.737 1.121 1.00 . ? 50 GLU E OE1 50 GLU E OE1 8 8
ATOM 135238 O OE2 . GLU E 1 14 ? -8.917 34.770 -0.430 1.00 . ? 50 GLU E OE2 50 GLU E OE2 8 8
ATOM 135239 H H . GLU E 1 14 ? -6.529 34.431 -4.007 1.00 . ? 50 GLU E H 50 GLU E HN 8 8
ATOM 135240 N N . ILE E 1 15 ? -5.600 31.320 -3.880 1.00 . ? 51 ILE E N 51 ILE E N 8 8
ATOM 135241 C CA . ILE E 1 15 ? -5.358 29.936 -4.279 1.00 . ? 51 ILE E CA 51 ILE E CA 8 8
ATOM 135242 C C . ILE E 1 15 ? -4.012 29.792 -4.991 1.00 . ? 51 ILE E C 51 ILE E C 8 8
ATOM 135243 O O . ILE E 1 15 ? -3.207 28.934 -4.635 1.00 . ? 51 ILE E O 51 ILE E O 8 8
ATOM 135244 C CB . ILE E 1 15 ? -6.482 29.409 -5.201 1.00 . ? 51 ILE E CB 51 ILE E CB 8 8
ATOM 135245 C CG1 . ILE E 1 15 ? -7.833 29.442 -4.479 1.00 . ? 51 ILE E CG1 51 ILE E CG1 8 8
ATOM 135246 C CG2 . ILE E 1 15 ? -6.170 28.000 -5.684 1.00 . ? 51 ILE E CG2 51 ILE E CG2 8 8
ATOM 135247 C CD1 . ILE E 1 15 ? -9.020 29.200 -5.388 1.00 . ? 51 ILE E CD1 51 ILE E CD1 8 8
ATOM 135248 H H . ILE E 1 15 ? -6.389 31.786 -4.234 1.00 . ? 51 ILE E H 51 ILE E HN 8 8
ATOM 135249 N N . ARG E 1 16 ? -3.774 30.653 -5.979 1.00 . ? 52 ARG E N 52 ARG E N 8 8
ATOM 135250 C CA . ARG E 1 16 ? -2.535 30.627 -6.758 1.00 . ? 52 ARG E CA 52 ARG E CA 8 8
ATOM 135251 C C . ARG E 1 16 ? -1.300 30.684 -5.862 1.00 . ? 52 ARG E C 52 ARG E C 8 8
ATOM 135252 O O . ARG E 1 16 ? -0.344 29.929 -6.049 1.00 . ? 52 ARG E O 52 ARG E O 8 8
ATOM 135253 C CB . ARG E 1 16 ? -2.496 31.808 -7.734 1.00 . ? 52 ARG E CB 52 ARG E CB 8 8
ATOM 135254 C CG . ARG E 1 16 ? -3.598 31.809 -8.777 1.00 . ? 52 ARG E CG 52 ARG E CG 8 8
ATOM 135255 C CD . ARG E 1 16 ? -3.680 33.155 -9.477 1.00 . ? 52 ARG E CD 52 ARG E CD 8 8
ATOM 135256 N NE . ARG E 1 16 ? -4.850 33.245 -10.349 1.00 . ? 52 ARG E NE 52 ARG E NE 8 8
ATOM 135257 C CZ . ARG E 1 16 ? -5.243 34.360 -10.970 1.00 . ? 52 ARG E CZ 52 ARG E CZ 8 8
ATOM 135258 N NH1 . ARG E 1 16 ? -4.558 35.491 -10.819 1.00 . ? 52 ARG E NH1 52 ARG E NH1 8 8
ATOM 135259 N NH2 . ARG E 1 16 ? -6.320 34.344 -11.745 1.00 . ? 52 ARG E NH2 52 ARG E NH2 8 8
ATOM 135260 H H . ARG E 1 16 ? -4.456 31.328 -6.193 1.00 . ? 52 ARG E H 52 ARG E HN 8 8
ATOM 135261 H HE . ARG E 1 16 ? -5.372 32.418 -10.482 1.00 . ? 52 ARG E HE 52 ARG E HE 8 8
ATOM 135262 H HH11 . ARG E 1 16 ? -4.856 36.330 -11.285 1.00 . ? 52 ARG E HH11 52 ARG E HH11 8 8
ATOM 135263 H HH12 . ARG E 1 16 ? -3.738 35.514 -10.237 1.00 . ? 52 ARG E HH12 52 ARG E HH12 8 8
ATOM 135264 H HH21 . ARG E 1 16 ? -6.844 33.499 -11.868 1.00 . ? 52 ARG E HH21 52 ARG E HH21 8 8
ATOM 135265 H HH22 . ARG E 1 16 ? -6.615 35.179 -12.218 1.00 . ? 52 ARG E HH22 52 ARG E HH22 8 8
ATOM 135266 N N . ARG E 1 17 ? -1.340 31.576 -4.885 1.00 . ? 53 ARG E N 53 ARG E N 8 8
ATOM 135267 C CA . ARG E 1 17 ? -0.228 31.766 -3.967 1.00 . ? 53 ARG E CA 53 ARG E CA 8 8
ATOM 135268 C C . ARG E 1 17 ? -0.078 30.605 -2.986 1.00 . ? 53 ARG E C 53 ARG E C 8 8
ATOM 135269 O O . ARG E 1 17 ? 1.012 30.052 -2.832 1.00 . ? 53 ARG E O 53 ARG E O 8 8
ATOM 135270 C CB . ARG E 1 17 ? -0.394 33.088 -3.215 1.00 . ? 53 ARG E CB 53 ARG E CB 8 8
ATOM 135271 C CG . ARG E 1 17 ? 0.712 33.400 -2.223 1.00 . ? 53 ARG E CG 53 ARG E CG 8 8
ATOM 135272 C CD . ARG E 1 17 ? 0.536 34.790 -1.639 1.00 . ? 53 ARG E CD 53 ARG E CD 8 8
ATOM 135273 N NE . ARG E 1 17 ? 1.283 34.965 -0.399 1.00 . ? 53 ARG E NE 53 ARG E NE 8 8
ATOM 135274 C CZ . ARG E 1 17 ? 0.790 35.554 0.688 1.00 . ? 53 ARG E CZ 53 ARG E CZ 8 8
ATOM 135275 N NH1 . ARG E 1 17 ? -0.451 36.025 0.687 1.00 . ? 53 ARG E NH1 53 ARG E NH1 8 8
ATOM 135276 N NH2 . ARG E 1 17 ? 1.538 35.676 1.776 1.00 . ? 53 ARG E NH2 53 ARG E NH2 8 8
ATOM 135277 H H . ARG E 1 17 ? -2.147 32.120 -4.774 1.00 . ? 53 ARG E H 53 ARG E HN 8 8
ATOM 135278 H HE . ARG E 1 17 ? 2.207 34.625 -0.374 1.00 . ? 53 ARG E HE 53 ARG E HE 8 8
ATOM 135279 H HH11 . ARG E 1 17 ? -0.822 36.468 1.508 1.00 . ? 53 ARG E HH11 53 ARG E HH11 8 8
ATOM 135280 H HH12 . ARG E 1 17 ? -1.022 35.942 -0.134 1.00 . ? 53 ARG E HH12 53 ARG E HH12 8 8
ATOM 135281 H HH21 . ARG E 1 17 ? 2.481 35.322 1.784 1.00 . ? 53 ARG E HH21 53 ARG E HH21 8 8
ATOM 135282 H HH22 . ARG E 1 17 ? 1.165 36.118 2.599 1.00 . ? 53 ARG E HH22 53 ARG E HH22 8 8
ATOM 135283 N N . TYR E 1 18 ? -1.174 30.218 -2.343 1.00 . ? 54 TYR E N 54 TYR E N 8 8
ATOM 135284 C CA . TYR E 1 18 ? -1.135 29.138 -1.361 1.00 . ? 54 TYR E CA 54 TYR E CA 8 8
ATOM 135285 C C . TYR E 1 18 ? -0.796 27.783 -1.977 1.00 . ? 54 TYR E C 54 TYR E C 8 8
ATOM 135286 O O . TYR E 1 18 ? -0.279 26.902 -1.297 1.00 . ? 54 TYR E O 54 TYR E O 8 8
ATOM 135287 C CB . TYR E 1 18 ? -2.409 29.085 -0.516 1.00 . ? 54 TYR E CB 54 TYR E CB 8 8
ATOM 135288 C CG . TYR E 1 18 ? -2.614 30.322 0.339 1.00 . ? 54 TYR E CG 54 TYR E CG 8 8
ATOM 135289 C CD1 . TYR E 1 18 ? -3.876 30.867 0.511 1.00 . ? 54 TYR E CD1 54 TYR E CD1 8 8
ATOM 135290 C CD2 . TYR E 1 18 ? -1.541 30.953 0.962 1.00 . ? 54 TYR E CD2 54 TYR E CD2 8 8
ATOM 135291 C CE1 . TYR E 1 18 ? -4.072 32.001 1.277 1.00 . ? 54 TYR E CE1 54 TYR E CE1 8 8
ATOM 135292 C CE2 . TYR E 1 18 ? -1.726 32.087 1.733 1.00 . ? 54 TYR E CE2 54 TYR E CE2 8 8
ATOM 135293 C CZ . TYR E 1 18 ? -2.995 32.606 1.887 1.00 . ? 54 TYR E CZ 54 TYR E CZ 8 8
ATOM 135294 O OH . TYR E 1 18 ? -3.189 33.737 2.649 1.00 . ? 54 TYR E OH 54 TYR E OH 8 8
ATOM 135295 H H . TYR E 1 18 ? -2.029 30.667 -2.532 1.00 . ? 54 TYR E H 54 TYR E HN 8 8
ATOM 135296 H HH . TYR E 1 18 ? -2.721 34.481 2.246 1.00 . ? 54 TYR E HH 54 TYR E HH 8 8
ATOM 135297 N N . GLN E 1 19 ? -1.079 27.615 -3.263 1.00 . ? 55 GLN E N 55 GLN E N 8 8
ATOM 135298 C CA . GLN E 1 19 ? -0.763 26.366 -3.947 1.00 . ? 55 GLN E CA 55 GLN E CA 8 8
ATOM 135299 C C . GLN E 1 19 ? 0.684 26.364 -4.431 1.00 . ? 55 GLN E C 55 GLN E C 8 8
ATOM 135300 O O . GLN E 1 19 ? 1.150 25.398 -5.035 1.00 . ? 55 GLN E O 55 GLN E O 8 8
ATOM 135301 C CB . GLN E 1 19 ? -1.730 26.093 -5.103 1.00 . ? 55 GLN E CB 55 GLN E CB 8 8
ATOM 135302 C CG . GLN E 1 19 ? -3.105 25.624 -4.654 1.00 . ? 55 GLN E CG 55 GLN E CG 8 8
ATOM 135303 C CD . GLN E 1 19 ? -3.941 25.051 -5.785 1.00 . ? 55 GLN E CD 55 GLN E CD 8 8
ATOM 135304 O OE1 . GLN E 1 19 ? -3.811 25.449 -6.940 1.00 . ? 55 GLN E OE1 55 GLN E OE1 8 8
ATOM 135305 N NE2 . GLN E 1 19 ? -4.809 24.108 -5.457 1.00 . ? 55 GLN E NE2 55 GLN E NE2 8 8
ATOM 135306 H H . GLN E 1 19 ? -1.520 28.338 -3.759 1.00 . ? 55 GLN E H 55 GLN E HN 8 8
ATOM 135307 H HE21 . GLN E 1 19 ? -4.861 23.836 -4.514 1.00 . ? 55 GLN E HE21 55 GLN E HE21 8 8
ATOM 135308 H HE22 . GLN E 1 19 ? -5.368 23.726 -6.165 1.00 . ? 55 GLN E HE22 55 GLN E HE22 8 8
ATOM 135309 N N . LYS E 1 20 ? 1.392 27.453 -4.159 1.00 . ? 56 LYS E N 56 LYS E N 8 8
ATOM 135310 C CA . LYS E 1 20 ? 2.788 27.576 -4.555 1.00 . ? 56 LYS E CA 56 LYS E CA 8 8
ATOM 135311 C C . LYS E 1 20 ? 3.700 27.609 -3.331 1.00 . ? 56 LYS E C 56 LYS E C 8 8
ATOM 135312 O O . LYS E 1 20 ? 4.813 27.083 -3.363 1.00 . ? 56 LYS E O 56 LYS E O 8 8
ATOM 135313 C CB . LYS E 1 20 ? 3.003 28.829 -5.407 1.00 . ? 56 LYS E CB 56 LYS E CB 8 8
ATOM 135314 C CG . LYS E 1 20 ? 4.365 28.893 -6.084 1.00 . ? 56 LYS E CG 56 LYS E CG 8 8
ATOM 135315 C CD . LYS E 1 20 ? 4.563 30.210 -6.815 1.00 . ? 56 LYS E CD 56 LYS E CD 8 8
ATOM 135316 C CE . LYS E 1 20 ? 5.917 30.261 -7.508 1.00 . ? 56 LYS E CE 56 LYS E CE 8 8
ATOM 135317 N NZ . LYS E 1 20 ? 6.151 31.571 -8.173 1.00 . ? 56 LYS E NZ 56 LYS E NZ 8 8
ATOM 135318 H H . LYS E 1 20 ? 0.963 28.194 -3.678 1.00 . ? 56 LYS E H 56 LYS E HN 8 8
ATOM 135319 H HZ1 . LYS E 1 20 ? 5.292 31.875 -8.673 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 8 8
ATOM 135320 H HZ2 . LYS E 1 20 ? 6.926 31.492 -8.861 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 8 8
ATOM 135321 H HZ3 . LYS E 1 20 ? 6.400 32.294 -7.467 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 8 8
ATOM 135322 N N . SER E 1 21 ? 3.222 28.228 -2.259 1.00 . ? 57 SER E N 57 SER E N 8 8
ATOM 135323 C CA . SER E 1 21 ? 3.990 28.335 -1.027 1.00 . ? 57 SER E CA 57 SER E CA 8 8
ATOM 135324 C C . SER E 1 21 ? 4.011 27.012 -0.266 1.00 . ? 57 SER E C 57 SER E C 8 8
ATOM 135325 O O . SER E 1 21 ? 3.197 26.121 -0.524 1.00 . ? 57 SER E O 57 SER E O 8 8
ATOM 135326 C CB . SER E 1 21 ? 3.430 29.460 -0.153 1.00 . ? 57 SER E CB 57 SER E CB 8 8
ATOM 135327 O OG . SER E 1 21 ? 2.039 29.297 0.069 1.00 . ? 57 SER E OG 57 SER E OG 8 8
ATOM 135328 H H . SER E 1 21 ? 2.328 28.630 -2.294 1.00 . ? 57 SER E H 57 SER E HN 8 8
ATOM 135329 H HG . SER E 1 21 ? 1.862 29.394 1.018 1.00 . ? 57 SER E HG 57 SER E HG 8 8
ATOM 135330 N N . THR E 1 22 ? 4.942 26.888 0.669 1.00 . ? 58 THR E N 58 THR E N 8 8
ATOM 135331 C CA . THR E 1 22 ? 5.079 25.672 1.453 1.00 . ? 58 THR E CA 58 THR E CA 8 8
ATOM 135332 C C . THR E 1 22 ? 5.177 25.978 2.945 1.00 . ? 58 THR E C 58 THR E C 8 8
ATOM 135333 O O . THR E 1 22 ? 5.979 25.379 3.660 1.00 . ? 58 THR E O 58 THR E O 8 8
ATOM 135334 C CB . THR E 1 22 ? 6.330 24.883 1.011 1.00 . ? 58 THR E CB 58 THR E CB 8 8
ATOM 135335 O OG1 . THR E 1 22 ? 7.412 25.794 0.762 1.00 . ? 58 THR E OG1 58 THR E OG1 8 8
ATOM 135336 C CG2 . THR E 1 22 ? 6.042 24.093 -0.255 1.00 . ? 58 THR E CG2 58 THR E CG2 8 8
ATOM 135337 H H . THR E 1 22 ? 5.558 27.634 0.835 1.00 . ? 58 THR E H 58 THR E HN 8 8
ATOM 135338 H HG1 . THR E 1 22 ? 7.967 25.849 1.550 1.00 . ? 58 THR E HG1 58 THR E HG1 8 8
ATOM 135339 N N . GLU E 1 23 ? 4.360 26.908 3.411 1.00 . ? 59 GLU E N 59 GLU E N 8 8
ATOM 135340 C CA . GLU E 1 23 ? 4.366 27.290 4.815 1.00 . ? 59 GLU E CA 59 GLU E CA 8 8
ATOM 135341 C C . GLU E 1 23 ? 3.130 26.760 5.537 1.00 . ? 59 GLU E C 59 GLU E C 8 8
ATOM 135342 O O . GLU E 1 23 ? 2.211 26.222 4.910 1.00 . ? 59 GLU E O 59 GLU E O 8 8
ATOM 135343 C CB . GLU E 1 23 ? 4.462 28.816 4.963 1.00 . ? 59 GLU E CB 59 GLU E CB 8 8
ATOM 135344 C CG . GLU E 1 23 ? 3.134 29.556 4.852 1.00 . ? 59 GLU E CG 59 GLU E CG 8 8
ATOM 135345 C CD . GLU E 1 23 ? 2.619 29.663 3.430 1.00 . ? 59 GLU E CD 59 GLU E CD 8 8
ATOM 135346 O OE1 . GLU E 1 23 ? 2.417 30.799 2.953 1.00 . ? 59 GLU E OE1 59 GLU E OE1 8 8
ATOM 135347 O OE2 . GLU E 1 23 ? 2.412 28.617 2.783 1.00 . ? 59 GLU E OE2 59 GLU E OE2 8 8
ATOM 135348 H H . GLU E 1 23 ? 3.725 27.345 2.799 1.00 . ? 59 GLU E H 59 GLU E HN 8 8
ATOM 135349 N N . LEU E 1 24 ? 3.116 26.912 6.857 1.00 . ? 60 LEU E N 60 LEU E N 8 8
ATOM 135350 C CA . LEU E 1 24 ? 1.998 26.464 7.671 1.00 . ? 60 LEU E CA 60 LEU E CA 8 8
ATOM 135351 C C . LEU E 1 24 ? 0.851 27.465 7.582 1.00 . ? 60 LEU E C 60 LEU E C 8 8
ATOM 135352 O O . LEU E 1 24 ? 1.044 28.672 7.770 1.00 . ? 60 LEU E O 60 LEU E O 8 8
ATOM 135353 C CB . LEU E 1 24 ? 2.437 26.279 9.124 1.00 . ? 60 LEU E CB 60 LEU E CB 8 8
ATOM 135354 C CG . LEU E 1 24 ? 3.520 25.223 9.360 1.00 . ? 60 LEU E CG 60 LEU E CG 8 8
ATOM 135355 C CD1 . LEU E 1 24 ? 4.034 25.284 10.789 1.00 . ? 60 LEU E CD1 60 LEU E CD1 8 8
ATOM 135356 C CD2 . LEU E 1 24 ? 2.999 23.832 9.035 1.00 . ? 60 LEU E CD2 60 LEU E CD2 8 8
ATOM 135357 H H . LEU E 1 24 ? 3.881 27.348 7.294 1.00 . ? 60 LEU E H 60 LEU E HN 8 8
ATOM 135358 N N . LEU E 1 25 ? -0.340 26.960 7.307 1.00 . ? 61 LEU E N 61 LEU E N 8 8
ATOM 135359 C CA . LEU E 1 25 ? -1.514 27.808 7.165 1.00 . ? 61 LEU E CA 61 LEU E CA 8 8
ATOM 135360 C C . LEU E 1 25 ? -2.152 28.117 8.512 1.00 . ? 61 LEU E C 61 LEU E C 8 8
ATOM 135361 O O . LEU E 1 25 ? -2.911 29.083 8.647 1.00 . ? 61 LEU E O 61 LEU E O 8 8
ATOM 135362 C CB . LEU E 1 25 ? -2.533 27.164 6.224 1.00 . ? 61 LEU E CB 61 LEU E CB 8 8
ATOM 135363 C CG . LEU E 1 25 ? -2.066 26.945 4.783 1.00 . ? 61 LEU E CG 61 LEU E CG 8 8
ATOM 135364 C CD1 . LEU E 1 25 ? -3.087 26.131 4.008 1.00 . ? 61 LEU E CD1 61 LEU E CD1 8 8
ATOM 135365 C CD2 . LEU E 1 25 ? -1.784 28.273 4.091 1.00 . ? 61 LEU E CD2 61 LEU E CD2 8 8
ATOM 135366 H H . LEU E 1 25 ? -0.437 25.980 7.215 1.00 . ? 61 LEU E H 61 LEU E HN 8 8
ATOM 135367 N N . ILE E 1 26 ? -1.855 27.292 9.502 1.00 . ? 62 ILE E N 62 ILE E N 8 8
ATOM 135368 C CA . ILE E 1 26 ? -2.394 27.489 10.840 1.00 . ? 62 ILE E CA 62 ILE E CA 8 8
ATOM 135369 C C . ILE E 1 26 ? -1.294 27.981 11.777 1.00 . ? 62 ILE E C 62 ILE E C 8 8
ATOM 135370 O O . ILE E 1 26 ? -0.135 27.580 11.649 1.00 . ? 62 ILE E O 62 ILE E O 8 8
ATOM 135371 C CB . ILE E 1 26 ? -3.040 26.196 11.391 1.00 . ? 62 ILE E CB 62 ILE E CB 8 8
ATOM 135372 C CG1 . ILE E 1 26 ? -4.194 25.762 10.481 1.00 . ? 62 ILE E CG1 62 ILE E CG1 8 8
ATOM 135373 C CG2 . ILE E 1 26 ? -3.528 26.385 12.821 1.00 . ? 62 ILE E CG2 62 ILE E CG2 8 8
ATOM 135374 C CD1 . ILE E 1 26 ? -4.897 24.498 10.927 1.00 . ? 62 ILE E CD1 62 ILE E CD1 8 8
ATOM 135375 H H . ILE E 1 26 ? -1.251 26.529 9.333 1.00 . ? 62 ILE E H 62 ILE E HN 8 8
ATOM 135376 N N . ARG E 1 27 ? -1.658 28.871 12.695 1.00 . ? 63 ARG E N 63 ARG E N 8 8
ATOM 135377 C CA . ARG E 1 27 ? -0.707 29.431 13.649 1.00 . ? 63 ARG E CA 63 ARG E CA 8 8
ATOM 135378 C C . ARG E 1 27 ? -0.156 28.344 14.570 1.00 . ? 63 ARG E C 63 ARG E C 8 8
ATOM 135379 O O . ARG E 1 27 ? -0.900 27.492 15.056 1.00 . ? 63 ARG E O 63 ARG E O 8 8
ATOM 135380 C CB . ARG E 1 27 ? -1.364 30.547 14.465 1.00 . ? 63 ARG E CB 63 ARG E CB 8 8
ATOM 135381 C CG . ARG E 1 27 ? -1.708 31.794 13.662 1.00 . ? 63 ARG E CG 63 ARG E CG 8 8
ATOM 135382 C CD . ARG E 1 27 ? -0.511 32.721 13.542 1.00 . ? 63 ARG E CD 63 ARG E CD 8 8
ATOM 135383 N NE . ARG E 1 27 ? -0.263 33.128 12.162 1.00 . ? 63 ARG E NE 63 ARG E NE 8 8
ATOM 135384 C CZ . ARG E 1 27 ? 0.940 33.090 11.584 1.00 . ? 63 ARG E CZ 63 ARG E CZ 8 8
ATOM 135385 N NH1 . ARG E 1 27 ? 1.995 32.661 12.265 1.00 . ? 63 ARG E NH1 63 ARG E NH1 8 8
ATOM 135386 N NH2 . ARG E 1 27 ? 1.093 33.476 10.326 1.00 . ? 63 ARG E NH2 63 ARG E NH2 8 8
ATOM 135387 H H . ARG E 1 27 ? -2.600 29.149 12.742 1.00 . ? 63 ARG E H 63 ARG E HN 8 8
ATOM 135388 H HE . ARG E 1 27 ? -1.035 33.448 11.641 1.00 . ? 63 ARG E HE 63 ARG E HE 8 8
ATOM 135389 H HH11 . ARG E 1 27 ? 2.897 32.633 11.827 1.00 . ? 63 ARG E HH11 63 ARG E HH11 8 8
ATOM 135390 H HH12 . ARG E 1 27 ? 1.896 32.362 13.219 1.00 . ? 63 ARG E HH12 63 ARG E HH12 8 8
ATOM 135391 H HH21 . ARG E 1 27 ? 0.305 33.800 9.792 1.00 . ? 63 ARG E HH21 63 ARG E HH21 8 8
ATOM 135392 H HH22 . ARG E 1 27 ? 2.003 33.445 9.898 1.00 . ? 63 ARG E HH22 63 ARG E HH22 8 8
ATOM 135393 N N . LYS E 1 28 ? 1.147 28.401 14.814 1.00 . ? 64 LYS E N 64 LYS E N 8 8
ATOM 135394 C CA . LYS E 1 28 ? 1.833 27.415 15.645 1.00 . ? 64 LYS E CA 64 LYS E CA 8 8
ATOM 135395 C C . LYS E 1 28 ? 1.360 27.426 17.099 1.00 . ? 64 LYS E C 64 LYS E C 8 8
ATOM 135396 O O . LYS E 1 28 ? 0.902 26.409 17.608 1.00 . ? 64 LYS E O 64 LYS E O 8 8
ATOM 135397 C CB . LYS E 1 28 ? 3.353 27.607 15.571 1.00 . ? 64 LYS E CB 64 LYS E CB 8 8
ATOM 135398 C CG . LYS E 1 28 ? 4.163 26.590 16.363 1.00 . ? 64 LYS E CG 64 LYS E CG 8 8
ATOM 135399 C CD . LYS E 1 28 ? 5.651 26.735 16.084 1.00 . ? 64 LYS E CD 64 LYS E CD 8 8
ATOM 135400 C CE . LYS E 1 28 ? 6.484 25.804 16.952 1.00 . ? 64 LYS E CE 64 LYS E CE 8 8
ATOM 135401 N NZ . LYS E 1 28 ? 6.570 26.270 18.365 1.00 . ? 64 LYS E NZ 64 LYS E NZ 8 8
ATOM 135402 H H . LYS E 1 28 ? 1.666 29.142 14.426 1.00 . ? 64 LYS E H 64 LYS E HN 8 8
ATOM 135403 H HZ1 . LYS E 1 28 ? 7.364 25.805 18.845 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 8 8
ATOM 135404 H HZ2 . LYS E 1 28 ? 5.691 26.038 18.876 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 8 8
ATOM 135405 H HZ3 . LYS E 1 28 ? 6.718 27.300 18.400 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 8 8
ATOM 135406 N N . LEU E 1 29 ? 1.472 28.577 17.758 1.00 . ? 65 LEU E N 65 LEU E N 8 8
ATOM 135407 C CA . LEU E 1 29 ? 1.082 28.704 19.165 1.00 . ? 65 LEU E CA 65 LEU E CA 8 8
ATOM 135408 C C . LEU E 1 29 ? -0.355 28.222 19.459 1.00 . ? 65 LEU E C 65 LEU E C 8 8
ATOM 135409 O O . LEU E 1 29 ? -0.548 27.355 20.315 1.00 . ? 65 LEU E O 65 LEU E O 8 8
ATOM 135410 C CB . LEU E 1 29 ? 1.329 30.121 19.690 1.00 . ? 65 LEU E CB 65 LEU E CB 8 8
ATOM 135411 C CG . LEU E 1 29 ? 1.286 30.300 21.207 1.00 . ? 65 LEU E CG 65 LEU E CG 8 8
ATOM 135412 C CD1 . LEU E 1 29 ? 2.273 29.362 21.888 1.00 . ? 65 LEU E CD1 65 LEU E CD1 8 8
ATOM 135413 C CD2 . LEU E 1 29 ? 1.592 31.743 21.565 1.00 . ? 65 LEU E CD2 65 LEU E CD2 8 8
ATOM 135414 H H . LEU E 1 29 ? 1.832 29.362 17.289 1.00 . ? 65 LEU E H 65 LEU E HN 8 8
ATOM 135415 N N . PRO E 1 30 ? -1.380 28.774 18.774 1.00 . ? 66 PRO E N 66 PRO E N 8 8
ATOM 135416 C CA . PRO E 1 30 ? -2.777 28.366 18.981 1.00 . ? 66 PRO E CA 66 PRO E CA 8 8
ATOM 135417 C C . PRO E 1 30 ? -2.982 26.862 18.792 1.00 . ? 66 PRO E C 66 PRO E C 8 8
ATOM 135418 O O . PRO E 1 30 ? -3.670 26.215 19.585 1.00 . ? 66 PRO E O 66 PRO E O 8 8
ATOM 135419 C CB . PRO E 1 30 ? -3.538 29.137 17.899 1.00 . ? 66 PRO E CB 66 PRO E CB 8 8
ATOM 135420 C CG . PRO E 1 30 ? -2.692 30.327 17.634 1.00 . ? 66 PRO E CG 66 PRO E CG 8 8
ATOM 135421 C CD . PRO E 1 30 ? -1.276 29.856 17.777 1.00 . ? 66 PRO E CD 66 PRO E CD 8 8
ATOM 135422 N N . PHE E 1 31 ? -2.378 26.304 17.747 1.00 . ? 67 PHE E N 67 PHE E N 8 8
ATOM 135423 C CA . PHE E 1 31 ? -2.506 24.878 17.468 1.00 . ? 67 PHE E CA 67 PHE E CA 8 8
ATOM 135424 C C . PHE E 1 31 ? -1.762 24.055 18.516 1.00 . ? 67 PHE E C 67 PHE E C 8 8
ATOM 135425 O O . PHE E 1 31 ? -2.233 22.999 18.942 1.00 . ? 67 PHE E O 67 PHE E O 8 8
ATOM 135426 C CB . PHE E 1 31 ? -1.993 24.551 16.063 1.00 . ? 67 PHE E CB 67 PHE E CB 8 8
ATOM 135427 C CG . PHE E 1 31 ? -2.401 23.192 15.568 1.00 . ? 67 PHE E CG 67 PHE E CG 8 8
ATOM 135428 C CD1 . PHE E 1 31 ? -3.739 22.848 15.477 1.00 . ? 67 PHE E CD1 67 PHE E CD1 8 8
ATOM 135429 C CD2 . PHE E 1 31 ? -1.451 22.261 15.191 1.00 . ? 67 PHE E CD2 67 PHE E CD2 8 8
ATOM 135430 C CE1 . PHE E 1 31 ? -4.120 21.600 15.020 1.00 . ? 67 PHE E CE1 67 PHE E CE1 8 8
ATOM 135431 C CE2 . PHE E 1 31 ? -1.823 21.012 14.734 1.00 . ? 67 PHE E CE2 67 PHE E CE2 8 8
ATOM 135432 C CZ . PHE E 1 31 ? -3.160 20.681 14.648 1.00 . ? 67 PHE E CZ 67 PHE E CZ 8 8
ATOM 135433 H H . PHE E 1 31 ? -1.827 26.861 17.155 1.00 . ? 67 PHE E H 67 PHE E HN 8 8
ATOM 135434 N N . GLN E 1 32 ? -0.606 24.566 18.935 1.00 . ? 68 GLN E N 68 GLN E N 8 8
ATOM 135435 C CA . GLN E 1 32 ? 0.232 23.915 19.938 1.00 . ? 68 GLN E CA 68 GLN E CA 8 8
ATOM 135436 C C . GLN E 1 32 ? -0.563 23.664 21.212 1.00 . ? 68 GLN E C 68 GLN E C 8 8
ATOM 135437 O O . GLN E 1 32 ? -0.545 22.565 21.767 1.00 . ? 68 GLN E O 68 GLN E O 8 8
ATOM 135438 C CB . GLN E 1 32 ? 1.438 24.808 20.252 1.00 . ? 68 GLN E CB 68 GLN E CB 8 8
ATOM 135439 C CG . GLN E 1 32 ? 2.679 24.074 20.728 1.00 . ? 68 GLN E CG 68 GLN E CG 8 8
ATOM 135440 C CD . GLN E 1 32 ? 3.837 25.020 20.973 1.00 . ? 68 GLN E CD 68 GLN E CD 8 8
ATOM 135441 O OE1 . GLN E 1 32 ? 4.585 25.355 20.053 1.00 . ? 68 GLN E OE1 68 GLN E OE1 8 8
ATOM 135442 N NE2 . GLN E 1 32 ? 3.998 25.461 22.213 1.00 . ? 68 GLN E NE2 68 GLN E NE2 8 8
ATOM 135443 H H . GLN E 1 32 ? -0.298 25.415 18.545 1.00 . ? 68 GLN E H 68 GLN E HN 8 8
ATOM 135444 H HE21 . GLN E 1 32 ? 3.369 25.156 22.904 1.00 . ? 68 GLN E HE21 68 GLN E HE21 8 8
ATOM 135445 H HE22 . GLN E 1 32 ? 4.737 26.077 22.392 1.00 . ? 68 GLN E HE22 68 GLN E HE22 8 8
ATOM 135446 N N . ARG E 1 33 ? -1.278 24.688 21.657 1.00 . ? 69 ARG E N 69 ARG E N 8 8
ATOM 135447 C CA . ARG E 1 33 ? -2.086 24.585 22.864 1.00 . ? 69 ARG E CA 69 ARG E CA 8 8
ATOM 135448 C C . ARG E 1 33 ? -3.249 23.621 22.673 1.00 . ? 69 ARG E C 69 ARG E C 8 8
ATOM 135449 O O . ARG E 1 33 ? -3.647 22.933 23.605 1.00 . ? 69 ARG E O 69 ARG E O 8 8
ATOM 135450 C CB . ARG E 1 33 ? -2.595 25.954 23.307 1.00 . ? 69 ARG E CB 69 ARG E CB 8 8
ATOM 135451 C CG . ARG E 1 33 ? -1.535 26.834 23.945 1.00 . ? 69 ARG E CG 69 ARG E CG 8 8
ATOM 135452 C CD . ARG E 1 33 ? -2.161 28.026 24.650 1.00 . ? 69 ARG E CD 69 ARG E CD 8 8
ATOM 135453 N NE . ARG E 1 33 ? -3.030 28.790 23.757 1.00 . ? 69 ARG E NE 69 ARG E NE 8 8
ATOM 135454 C CZ . ARG E 1 33 ? -2.689 29.954 23.201 1.00 . ? 69 ARG E CZ 69 ARG E CZ 8 8
ATOM 135455 N NH1 . ARG E 1 33 ? -1.499 30.495 23.452 1.00 . ? 69 ARG E NH1 69 ARG E NH1 8 8
ATOM 135456 N NH2 . ARG E 1 33 ? -3.535 30.579 22.392 1.00 . ? 69 ARG E NH2 69 ARG E NH2 8 8
ATOM 135457 H H . ARG E 1 33 ? -1.258 25.537 21.163 1.00 . ? 69 ARG E H 69 ARG E HN 8 8
ATOM 135458 H HE . ARG E 1 33 ? -3.925 28.415 23.572 1.00 . ? 69 ARG E HE 69 ARG E HE 8 8
ATOM 135459 H HH11 . ARG E 1 33 ? -0.850 30.032 24.061 1.00 . ? 69 ARG E HH11 69 ARG E HH11 8 8
ATOM 135460 H HH12 . ARG E 1 33 ? -1.244 31.374 23.033 1.00 . ? 69 ARG E HH12 69 ARG E HH12 8 8
ATOM 135461 H HH21 . ARG E 1 33 ? -4.437 30.182 22.193 1.00 . ? 69 ARG E HH21 69 ARG E HH21 8 8
ATOM 135462 H HH22 . ARG E 1 33 ? -3.277 31.454 21.971 1.00 . ? 69 ARG E HH22 69 ARG E HH22 8 8
ATOM 135463 N N . LEU E 1 34 ? -3.789 23.576 21.461 1.00 . ? 70 LEU E N 70 LEU E N 8 8
ATOM 135464 C CA . LEU E 1 34 ? -4.904 22.685 21.149 1.00 . ? 70 LEU E CA 70 LEU E CA 8 8
ATOM 135465 C C . LEU E 1 34 ? -4.480 21.228 21.283 1.00 . ? 70 LEU E C 70 LEU E C 8 8
ATOM 135466 O O . LEU E 1 34 ? -5.159 20.427 21.927 1.00 . ? 70 LEU E O 70 LEU E O 8 8
ATOM 135467 C CB . LEU E 1 34 ? -5.435 22.954 19.738 1.00 . ? 70 LEU E CB 70 LEU E CB 8 8
ATOM 135468 C CG . LEU E 1 34 ? -6.601 22.076 19.274 1.00 . ? 70 LEU E CG 70 LEU E CG 8 8
ATOM 135469 C CD1 . LEU E 1 34 ? -7.832 22.308 20.137 1.00 . ? 70 LEU E CD1 70 LEU E CD1 8 8
ATOM 135470 C CD2 . LEU E 1 34 ? -6.917 22.329 17.809 1.00 . ? 70 LEU E CD2 70 LEU E CD2 8 8
ATOM 135471 H H . LEU E 1 34 ? -3.428 24.156 20.759 1.00 . ? 70 LEU E H 70 LEU E HN 8 8
ATOM 135472 N N . VAL E 1 35 ? -3.343 20.891 20.684 1.00 . ? 71 VAL E N 71 VAL E N 8 8
ATOM 135473 C CA . VAL E 1 35 ? -2.823 19.529 20.744 1.00 . ? 71 VAL E CA 71 VAL E CA 8 8
ATOM 135474 C C . VAL E 1 35 ? -2.546 19.135 22.195 1.00 . ? 71 VAL E C 71 VAL E C 8 8
ATOM 135475 O O . VAL E 1 35 ? -2.848 18.017 22.620 1.00 . ? 71 VAL E O 71 VAL E O 8 8
ATOM 135476 C CB . VAL E 1 35 ? -1.530 19.376 19.912 1.00 . ? 71 VAL E CB 71 VAL E CB 8 8
ATOM 135477 C CG1 . VAL E 1 35 ? -1.036 17.938 19.938 1.00 . ? 71 VAL E CG1 71 VAL E CG1 8 8
ATOM 135478 C CG2 . VAL E 1 35 ? -1.747 19.839 18.479 1.00 . ? 71 VAL E CG2 71 VAL E CG2 8 8
ATOM 135479 H H . VAL E 1 35 ? -2.844 21.577 20.184 1.00 . ? 71 VAL E H 71 VAL E HN 8 8
ATOM 135480 N N . ARG E 1 36 ? -1.995 20.073 22.958 1.00 . ? 72 ARG E N 72 ARG E N 8 8
ATOM 135481 C CA . ARG E 1 36 ? -1.682 19.831 24.359 1.00 . ? 72 ARG E CA 72 ARG E CA 8 8
ATOM 135482 C C . ARG E 1 36 ? -2.953 19.725 25.195 1.00 . ? 72 ARG E C 72 ARG E C 8 8
ATOM 135483 O O . ARG E 1 36 ? -3.011 18.953 26.147 1.00 . ? 72 ARG E O 72 ARG E O 8 8
ATOM 135484 C CB . ARG E 1 36 ? -0.744 20.910 24.905 1.00 . ? 72 ARG E CB 72 ARG E CB 8 8
ATOM 135485 C CG . ARG E 1 36 ? 0.616 20.923 24.224 1.00 . ? 72 ARG E CG 72 ARG E CG 8 8
ATOM 135486 C CD . ARG E 1 36 ? 1.566 21.926 24.853 1.00 . ? 72 ARG E CD 72 ARG E CD 8 8
ATOM 135487 N NE . ARG E 1 36 ? 2.828 22.003 24.115 1.00 . ? 72 ARG E NE 72 ARG E NE 8 8
ATOM 135488 C CZ . ARG E 1 36 ? 4.034 21.948 24.684 1.00 . ? 72 ARG E CZ 72 ARG E CZ 8 8
ATOM 135489 N NH1 . ARG E 1 36 ? 4.150 21.812 26.002 1.00 . ? 72 ARG E NH1 72 ARG E NH1 8 8
ATOM 135490 N NH2 . ARG E 1 36 ? 5.124 22.054 23.935 1.00 . ? 72 ARG E NH2 72 ARG E NH2 8 8
ATOM 135491 H H . ARG E 1 36 ? -1.792 20.951 22.568 1.00 . ? 72 ARG E H 72 ARG E HN 8 8
ATOM 135492 H HE . ARG E 1 36 ? 2.769 22.077 23.133 1.00 . ? 72 ARG E HE 72 ARG E HE 8 8
ATOM 135493 H HH11 . ARG E 1 36 ? 5.060 21.765 26.427 1.00 . ? 72 ARG E HH11 72 ARG E HH11 8 8
ATOM 135494 H HH12 . ARG E 1 36 ? 3.331 21.758 26.577 1.00 . ? 72 ARG E HH12 72 ARG E HH12 8 8
ATOM 135495 H HH21 . ARG E 1 36 ? 5.048 22.178 22.943 1.00 . ? 72 ARG E HH21 72 ARG E HH21 8 8
ATOM 135496 H HH22 . ARG E 1 36 ? 6.034 22.006 24.358 1.00 . ? 72 ARG E HH22 72 ARG E HH22 8 8
ATOM 135497 N N . GLU E 1 37 ? -3.974 20.494 24.825 1.00 . ? 73 GLU E N 73 GLU E N 8 8
ATOM 135498 C CA . GLU E 1 37 ? -5.249 20.466 25.534 1.00 . ? 73 GLU E CA 73 GLU E CA 8 8
ATOM 135499 C C . GLU E 1 37 ? -5.883 19.082 25.423 1.00 . ? 73 GLU E C 73 GLU E C 8 8
ATOM 135500 O O . GLU E 1 37 ? -6.343 18.514 26.416 1.00 . ? 73 GLU E O 73 GLU E O 8 8
ATOM 135501 C CB . GLU E 1 37 ? -6.208 21.521 24.975 1.00 . ? 73 GLU E CB 73 GLU E CB 8 8
ATOM 135502 C CG . GLU E 1 37 ? -7.517 21.633 25.739 1.00 . ? 73 GLU E CG 73 GLU E CG 8 8
ATOM 135503 C CD . GLU E 1 37 ? -8.571 22.421 24.991 1.00 . ? 73 GLU E CD 73 GLU E CD 8 8
ATOM 135504 O OE1 . GLU E 1 37 ? -8.481 23.660 24.969 1.00 . ? 73 GLU E OE1 73 GLU E OE1 8 8
ATOM 135505 O OE2 . GLU E 1 37 ? -9.503 21.801 24.431 1.00 . ? 73 GLU E OE2 73 GLU E OE2 8 8
ATOM 135506 H H . GLU E 1 37 ? -3.863 21.107 24.063 1.00 . ? 73 GLU E H 73 GLU E HN 8 8
ATOM 135507 N N . ILE E 1 38 ? -5.892 18.546 24.207 1.00 . ? 74 ILE E N 74 ILE E N 8 8
ATOM 135508 C CA . ILE E 1 38 ? -6.456 17.226 23.947 1.00 . ? 74 ILE E CA 74 ILE E CA 8 8
ATOM 135509 C C . ILE E 1 38 ? -5.647 16.145 24.661 1.00 . ? 74 ILE E C 74 ILE E C 8 8
ATOM 135510 O O . ILE E 1 38 ? -6.208 15.233 25.277 1.00 . ? 74 ILE E O 74 ILE E O 8 8
ATOM 135511 C CB . ILE E 1 38 ? -6.509 16.916 22.434 1.00 . ? 74 ILE E CB 74 ILE E CB 8 8
ATOM 135512 C CG1 . ILE E 1 38 ? -7.251 18.032 21.692 1.00 . ? 74 ILE E CG1 74 ILE E CG1 8 8
ATOM 135513 C CG2 . ILE E 1 38 ? -7.186 15.575 22.184 1.00 . ? 74 ILE E CG2 74 ILE E CG2 8 8
ATOM 135514 C CD1 . ILE E 1 38 ? -7.222 17.897 20.186 1.00 . ? 74 ILE E CD1 74 ILE E CD1 8 8
ATOM 135515 H H . ILE E 1 38 ? -5.518 19.062 23.458 1.00 . ? 74 ILE E H 74 ILE E HN 8 8
ATOM 135516 N N . ALA E 1 39 ? -4.325 16.267 24.598 1.00 . ? 75 ALA E N 75 ALA E N 8 8
ATOM 135517 C CA . ALA E 1 39 ? -3.436 15.308 25.243 1.00 . ? 75 ALA E CA 75 ALA E CA 8 8
ATOM 135518 C C . ALA E 1 39 ? -3.590 15.374 26.760 1.00 . ? 75 ALA E C 75 ALA E C 8 8
ATOM 135519 O O . ALA E 1 39 ? -3.430 14.373 27.456 1.00 . ? 75 ALA E O 75 ALA E O 8 8
ATOM 135520 C CB . ALA E 1 39 ? -1.992 15.569 24.840 1.00 . ? 75 ALA E CB 75 ALA E CB 8 8
ATOM 135521 H H . ALA E 1 39 ? -3.936 17.024 24.103 1.00 . ? 75 ALA E H 75 ALA E HN 8 8
ATOM 135522 N N . GLN E 1 40 ? -3.923 16.561 27.257 1.00 . ? 76 GLN E N 76 GLN E N 8 8
ATOM 135523 C CA . GLN E 1 40 ? -4.111 16.782 28.688 1.00 . ? 76 GLN E CA 76 GLN E CA 8 8
ATOM 135524 C C . GLN E 1 40 ? -5.304 15.986 29.208 1.00 . ? 76 GLN E C 76 GLN E C 8 8
ATOM 135525 O O . GLN E 1 40 ? -5.366 15.645 30.390 1.00 . ? 76 GLN E O 76 GLN E O 8 8
ATOM 135526 C CB . GLN E 1 40 ? -4.326 18.272 28.961 1.00 . ? 76 GLN E CB 76 GLN E CB 8 8
ATOM 135527 C CG . GLN E 1 40 ? -3.547 18.831 30.142 1.00 . ? 76 GLN E CG 76 GLN E CG 8 8
ATOM 135528 C CD . GLN E 1 40 ? -3.916 20.275 30.430 1.00 . ? 76 GLN E CD 76 GLN E CD 8 8
ATOM 135529 O OE1 . GLN E 1 40 ? -5.058 20.684 30.230 1.00 . ? 76 GLN E OE1 76 GLN E OE1 8 8
ATOM 135530 N NE2 . GLN E 1 40 ? -2.956 21.062 30.889 1.00 . ? 76 GLN E NE2 76 GLN E NE2 8 8
ATOM 135531 H H . GLN E 1 40 ? -4.036 17.319 26.643 1.00 . ? 76 GLN E H 76 GLN E HN 8 8
ATOM 135532 H HE21 . GLN E 1 40 ? -2.061 20.682 31.019 1.00 . ? 76 GLN E HE21 76 GLN E HE21 8 8
ATOM 135533 H HE22 . GLN E 1 40 ? -3.178 21.998 31.077 1.00 . ? 76 GLN E HE22 76 GLN E HE22 8 8
ATOM 135534 N N . ASP E 1 41 ? -6.257 15.698 28.322 1.00 . ? 77 ASP E N 77 ASP E N 8 8
ATOM 135535 C CA . ASP E 1 41 ? -7.444 14.936 28.702 1.00 . ? 77 ASP E CA 77 ASP E CA 8 8
ATOM 135536 C C . ASP E 1 41 ? -7.147 13.444 28.671 1.00 . ? 77 ASP E C 77 ASP E C 8 8
ATOM 135537 O O . ASP E 1 41 ? -7.754 12.656 29.399 1.00 . ? 77 ASP E O 77 ASP E O 8 8
ATOM 135538 C CB . ASP E 1 41 ? -8.625 15.261 27.784 1.00 . ? 77 ASP E CB 77 ASP E CB 8 8
ATOM 135539 C CG . ASP E 1 41 ? -9.960 14.853 28.379 1.00 . ? 77 ASP E CG 77 ASP E CG 8 8
ATOM 135540 O OD1 . ASP E 1 41 ? -10.294 15.327 29.486 1.00 . ? 77 ASP E OD1 77 ASP E OD1 8 8
ATOM 135541 O OD2 . ASP E 1 41 ? -10.696 14.077 27.733 1.00 . ? 77 ASP E OD2 77 ASP E OD2 8 8
ATOM 135542 H H . ASP E 1 41 ? -6.158 16.005 27.394 1.00 . ? 77 ASP E H 77 ASP E HN 8 8
ATOM 135543 N N . PHE E 1 42 ? -6.194 13.061 27.828 1.00 . ? 78 PHE E N 78 PHE E N 8 8
ATOM 135544 C CA . PHE E 1 42 ? -5.801 11.665 27.702 1.00 . ? 78 PHE E CA 78 PHE E CA 8 8
ATOM 135545 C C . PHE E 1 42 ? -4.860 11.262 28.831 1.00 . ? 78 PHE E C 78 PHE E C 8 8
ATOM 135546 O O . PHE E 1 42 ? -4.982 10.170 29.398 1.00 . ? 78 PHE E O 78 PHE E O 8 8
ATOM 135547 C CB . PHE E 1 42 ? -5.143 11.400 26.344 1.00 . ? 78 PHE E CB 78 PHE E CB 8 8
ATOM 135548 C CG . PHE E 1 42 ? -6.091 11.457 25.180 1.00 . ? 78 PHE E CG 78 PHE E CG 8 8
ATOM 135549 C CD1 . PHE E 1 42 ? -5.731 12.097 24.006 1.00 . ? 78 PHE E CD1 78 PHE E CD1 8 8
ATOM 135550 C CD2 . PHE E 1 42 ? -7.340 10.866 25.260 1.00 . ? 78 PHE E CD2 78 PHE E CD2 8 8
ATOM 135551 C CE1 . PHE E 1 42 ? -6.601 12.147 22.932 1.00 . ? 78 PHE E CE1 78 PHE E CE1 8 8
ATOM 135552 C CE2 . PHE E 1 42 ? -8.214 10.912 24.193 1.00 . ? 78 PHE E CE2 78 PHE E CE2 8 8
ATOM 135553 C CZ . PHE E 1 42 ? -7.846 11.552 23.025 1.00 . ? 78 PHE E CZ 78 PHE E CZ 8 8
ATOM 135554 H H . PHE E 1 42 ? -5.745 13.736 27.278 1.00 . ? 78 PHE E H 78 PHE E HN 8 8
ATOM 135555 N N . LYS E 1 43 ? -3.923 12.146 29.153 1.00 . ? 79 LYS E N 79 LYS E N 8 8
ATOM 135556 C CA . LYS E 1 43 ? -2.960 11.896 30.218 1.00 . ? 79 LYS E CA 79 LYS E CA 8 8
ATOM 135557 C C . LYS E 1 43 ? -2.492 13.213 30.830 1.00 . ? 79 LYS E C 79 LYS E C 8 8
ATOM 135558 O O . LYS E 1 43 ? -2.166 14.164 30.114 1.00 . ? 79 LYS E O 79 LYS E O 8 8
ATOM 135559 C CB . LYS E 1 43 ? -1.763 11.102 29.686 1.00 . ? 79 LYS E CB 79 LYS E CB 8 8
ATOM 135560 C CG . LYS E 1 43 ? -0.968 10.368 30.756 1.00 . ? 79 LYS E CG 79 LYS E CG 8 8
ATOM 135561 C CD . LYS E 1 43 ? -1.783 9.242 31.376 1.00 . ? 79 LYS E CD 79 LYS E CD 8 8
ATOM 135562 C CE . LYS E 1 43 ? -0.953 8.402 32.331 1.00 . ? 79 LYS E CE 79 LYS E CE 8 8
ATOM 135563 N NZ . LYS E 1 43 ? 0.119 7.656 31.625 1.00 . ? 79 LYS E NZ 79 LYS E NZ 8 8
ATOM 135564 H H . LYS E 1 43 ? -3.874 12.996 28.658 1.00 . ? 79 LYS E H 79 LYS E HN 8 8
ATOM 135565 H HZ1 . LYS E 1 43 ? 0.639 7.052 32.293 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 8 8
ATOM 135566 H HZ2 . LYS E 1 43 ? 0.784 8.322 31.186 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 8 8
ATOM 135567 H HZ3 . LYS E 1 43 ? -0.295 7.055 30.875 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 8 8
ATOM 135568 N N . THR E 1 44 ? -2.464 13.271 32.150 1.00 . ? 80 THR E N 80 THR E N 8 8
ATOM 135569 C CA . THR E 1 44 ? -2.053 14.481 32.849 1.00 . ? 80 THR E CA 80 THR E CA 8 8
ATOM 135570 C C . THR E 1 44 ? -0.542 14.551 33.060 1.00 . ? 80 THR E C 80 THR E C 8 8
ATOM 135571 O O . THR E 1 44 ? 0.112 13.532 33.283 1.00 . ? 80 THR E O 80 THR E O 8 8
ATOM 135572 C CB . THR E 1 44 ? -2.766 14.603 34.205 1.00 . ? 80 THR E CB 80 THR E CB 8 8
ATOM 135573 O OG1 . THR E 1 44 ? -3.307 13.326 34.581 1.00 . ? 80 THR E OG1 80 THR E OG1 8 8
ATOM 135574 C CG2 . THR E 1 44 ? -3.890 15.622 34.118 1.00 . ? 80 THR E CG2 80 THR E CG2 8 8
ATOM 135575 H H . THR E 1 44 ? -2.728 12.480 32.672 1.00 . ? 80 THR E H 80 THR E HN 8 8
ATOM 135576 H HG1 . THR E 1 44 ? -2.629 12.645 34.477 1.00 . ? 80 THR E HG1 80 THR E HG1 8 8
ATOM 135577 N N . ASP E 1 45 ? -0.002 15.769 32.981 1.00 . ? 81 ASP E N 81 ASP E N 8 8
ATOM 135578 C CA . ASP E 1 45 ? 1.427 16.020 33.177 1.00 . ? 81 ASP E CA 81 ASP E CA 8 8
ATOM 135579 C C . ASP E 1 45 ? 2.293 15.263 32.172 1.00 . ? 81 ASP E C 81 ASP E C 8 8
ATOM 135580 O O . ASP E 1 45 ? 2.886 14.233 32.497 1.00 . ? 81 ASP E O 81 ASP E O 8 8
ATOM 135581 C CB . ASP E 1 45 ? 1.860 15.717 34.616 1.00 . ? 81 ASP E CB 81 ASP E CB 8 8
ATOM 135582 C CG . ASP E 1 45 ? 2.568 16.886 35.270 1.00 . ? 81 ASP E CG 81 ASP E CG 8 8
ATOM 135583 O OD1 . ASP E 1 45 ? 2.362 17.108 36.484 1.00 . ? 81 ASP E OD1 81 ASP E OD1 8 8
ATOM 135584 O OD2 . ASP E 1 45 ? 3.327 17.595 34.574 1.00 . ? 81 ASP E OD2 81 ASP E OD2 8 8
ATOM 135585 H H . ASP E 1 45 ? -0.584 16.528 32.772 1.00 . ? 81 ASP E H 81 ASP E HN 8 8
ATOM 135586 N N . LEU E 1 46 ? 2.349 15.778 30.952 1.00 . ? 82 LEU E N 82 LEU E N 8 8
ATOM 135587 C CA . LEU E 1 46 ? 3.135 15.164 29.893 1.00 . ? 82 LEU E CA 82 LEU E CA 8 8
ATOM 135588 C C . LEU E 1 46 ? 4.128 16.157 29.310 1.00 . ? 82 LEU E C 82 LEU E C 8 8
ATOM 135589 O O . LEU E 1 46 ? 4.077 17.350 29.612 1.00 . ? 82 LEU E O 82 LEU E O 8 8
ATOM 135590 C CB . LEU E 1 46 ? 2.223 14.656 28.775 1.00 . ? 82 LEU E CB 82 LEU E CB 8 8
ATOM 135591 C CG . LEU E 1 46 ? 1.377 13.422 29.089 1.00 . ? 82 LEU E CG 82 LEU E CG 8 8
ATOM 135592 C CD1 . LEU E 1 46 ? 0.538 13.039 27.879 1.00 . ? 82 LEU E CD1 82 LEU E CD1 8 8
ATOM 135593 C CD2 . LEU E 1 46 ? 2.258 12.259 29.528 1.00 . ? 82 LEU E CD2 82 LEU E CD2 8 8
ATOM 135594 H H . LEU E 1 46 ? 1.849 16.601 30.757 1.00 . ? 82 LEU E H 82 LEU E HN 8 8
ATOM 135595 N N . ARG E 1 47 ? 5.034 15.650 28.487 1.00 . ? 83 ARG E N 83 ARG E N 8 8
ATOM 135596 C CA . ARG E 1 47 ? 6.040 16.473 27.833 1.00 . ? 83 ARG E CA 83 ARG E CA 8 8
ATOM 135597 C C . ARG E 1 47 ? 6.008 16.196 26.334 1.00 . ? 83 ARG E C 83 ARG E C 8 8
ATOM 135598 O O . ARG E 1 47 ? 5.737 15.068 25.916 1.00 . ? 83 ARG E O 83 ARG E O 8 8
ATOM 135599 C CB . ARG E 1 47 ? 7.430 16.186 28.408 1.00 . ? 83 ARG E CB 83 ARG E CB 8 8
ATOM 135600 C CG . ARG E 1 47 ? 7.579 16.569 29.871 1.00 . ? 83 ARG E CG 83 ARG E CG 8 8
ATOM 135601 C CD . ARG E 1 47 ? 8.880 16.045 30.456 1.00 . ? 83 ARG E CD 83 ARG E CD 8 8
ATOM 135602 N NE . ARG E 1 47 ? 10.051 16.747 29.933 1.00 . ? 83 ARG E NE 83 ARG E NE 8 8
ATOM 135603 C CZ . ARG E 1 47 ? 10.556 17.860 30.469 1.00 . ? 83 ARG E CZ 83 ARG E CZ 8 8
ATOM 135604 N NH1 . ARG E 1 47 ? 9.994 18.398 31.544 1.00 . ? 83 ARG E NH1 83 ARG E NH1 8 8
ATOM 135605 N NH2 . ARG E 1 47 ? 11.619 18.440 29.922 1.00 . ? 83 ARG E NH2 83 ARG E NH2 8 8
ATOM 135606 H H . ARG E 1 47 ? 5.024 14.682 28.305 1.00 . ? 83 ARG E H 83 ARG E HN 8 8
ATOM 135607 H HE . ARG E 1 47 ? 10.491 16.361 29.138 1.00 . ? 83 ARG E HE 83 ARG E HE 8 8
ATOM 135608 H HH11 . ARG E 1 47 ? 10.375 19.236 31.944 1.00 . ? 83 ARG E HH11 83 ARG E HH11 8 8
ATOM 135609 H HH12 . ARG E 1 47 ? 9.187 17.972 31.962 1.00 . ? 83 ARG E HH12 83 ARG E HH12 8 8
ATOM 135610 H HH21 . ARG E 1 47 ? 12.006 19.278 30.323 1.00 . ? 83 ARG E HH21 83 ARG E HH21 8 8
ATOM 135611 H HH22 . ARG E 1 47 ? 12.043 18.043 29.102 1.00 . ? 83 ARG E HH22 83 ARG E HH22 8 8
ATOM 135612 N N . PHE E 1 48 ? 6.261 17.215 25.527 1.00 . ? 84 PHE E N 84 PHE E N 8 8
ATOM 135613 C CA . PHE E 1 48 ? 6.231 17.060 24.078 1.00 . ? 84 PHE E CA 84 PHE E CA 8 8
ATOM 135614 C C . PHE E 1 48 ? 7.481 17.636 23.427 1.00 . ? 84 PHE E C 84 PHE E C 8 8
ATOM 135615 O O . PHE E 1 48 ? 7.945 18.711 23.803 1.00 . ? 84 PHE E O 84 PHE E O 8 8
ATOM 135616 C CB . PHE E 1 48 ? 4.984 17.745 23.507 1.00 . ? 84 PHE E CB 84 PHE E CB 8 8
ATOM 135617 C CG . PHE E 1 48 ? 3.730 17.489 24.301 1.00 . ? 84 PHE E CG 84 PHE E CG 8 8
ATOM 135618 C CD1 . PHE E 1 48 ? 3.277 18.420 25.223 1.00 . ? 84 PHE E CD1 84 PHE E CD1 8 8
ATOM 135619 C CD2 . PHE E 1 48 ? 3.009 16.320 24.130 1.00 . ? 84 PHE E CD2 84 PHE E CD2 8 8
ATOM 135620 C CE1 . PHE E 1 48 ? 2.132 18.191 25.958 1.00 . ? 84 PHE E CE1 84 PHE E CE1 8 8
ATOM 135621 C CE2 . PHE E 1 48 ? 1.861 16.086 24.862 1.00 . ? 84 PHE E CE2 84 PHE E CE2 8 8
ATOM 135622 C CZ . PHE E 1 48 ? 1.422 17.023 25.778 1.00 . ? 84 PHE E CZ 84 PHE E CZ 8 8
ATOM 135623 H H . PHE E 1 48 ? 6.469 18.094 25.910 1.00 . ? 84 PHE E H 84 PHE E HN 8 8
ATOM 135624 N N . GLN E 1 49 ? 8.027 16.913 22.455 1.00 . ? 85 GLN E N 85 GLN E N 8 8
ATOM 135625 C CA . GLN E 1 49 ? 9.219 17.362 21.746 1.00 . ? 85 GLN E CA 85 GLN E CA 8 8
ATOM 135626 C C . GLN E 1 49 ? 8.847 18.353 20.650 1.00 . ? 85 GLN E C 85 GLN E C 8 8
ATOM 135627 O O . GLN E 1 49 ? 7.766 18.266 20.066 1.00 . ? 85 GLN E O 85 GLN E O 8 8
ATOM 135628 C CB . GLN E 1 49 ? 9.957 16.180 21.120 1.00 . ? 85 GLN E CB 85 GLN E CB 8 8
ATOM 135629 C CG . GLN E 1 49 ? 10.571 15.207 22.106 1.00 . ? 85 GLN E CG 85 GLN E CG 8 8
ATOM 135630 C CD . GLN E 1 49 ? 11.777 14.501 21.520 1.00 . ? 85 GLN E CD 85 GLN E CD 8 8
ATOM 135631 O OE1 . GLN E 1 49 ? 11.645 13.522 20.785 1.00 . ? 85 GLN E OE1 85 GLN E OE1 8 8
ATOM 135632 N NE2 . GLN E 1 49 ? 12.961 14.991 21.842 1.00 . ? 85 GLN E NE2 85 GLN E NE2 8 8
ATOM 135633 H H . GLN E 1 49 ? 7.615 16.058 22.206 1.00 . ? 85 GLN E H 85 GLN E HN 8 8
ATOM 135634 H HE21 . GLN E 1 49 ? 12.993 15.775 22.433 1.00 . ? 85 GLN E HE21 85 GLN E HE21 8 8
ATOM 135635 H HE22 . GLN E 1 49 ? 13.763 14.545 21.490 1.00 . ? 85 GLN E HE22 85 GLN E HE22 8 8
ATOM 135636 N N . SER E 1 50 ? 9.764 19.265 20.355 1.00 . ? 86 SER E N 86 SER E N 8 8
ATOM 135637 C CA . SER E 1 50 ? 9.549 20.283 19.334 1.00 . ? 86 SER E CA 86 SER E CA 8 8
ATOM 135638 C C . SER E 1 50 ? 9.279 19.647 17.970 1.00 . ? 86 SER E C 86 SER E C 8 8
ATOM 135639 O O . SER E 1 50 ? 8.378 20.069 17.240 1.00 . ? 86 SER E O 86 SER E O 8 8
ATOM 135640 C CB . SER E 1 50 ? 10.778 21.189 19.263 1.00 . ? 86 SER E CB 86 SER E CB 8 8
ATOM 135641 O OG . SER E 1 50 ? 11.971 20.436 19.430 1.00 . ? 86 SER E OG 86 SER E OG 8 8
ATOM 135642 H H . SER E 1 50 ? 10.623 19.250 20.834 1.00 . ? 86 SER E H 86 SER E HN 8 8
ATOM 135643 H HG . SER E 1 50 ? 12.246 20.468 20.354 1.00 . ? 86 SER E HG 86 SER E HG 8 8
ATOM 135644 N N . SER E 1 51 ? 10.052 18.617 17.646 1.00 . ? 87 SER E N 87 SER E N 8 8
ATOM 135645 C CA . SER E 1 51 ? 9.909 17.907 16.381 1.00 . ? 87 SER E CA 87 SER E CA 8 8
ATOM 135646 C C . SER E 1 51 ? 8.550 17.215 16.272 1.00 . ? 87 SER E C 87 SER E C 8 8
ATOM 135647 O O . SER E 1 51 ? 7.984 17.106 15.185 1.00 . ? 87 SER E O 87 SER E O 8 8
ATOM 135648 C CB . SER E 1 51 ? 11.033 16.881 16.242 1.00 . ? 87 SER E CB 87 SER E CB 8 8
ATOM 135649 O OG . SER E 1 51 ? 12.135 17.240 17.062 1.00 . ? 87 SER E OG 87 SER E OG 8 8
ATOM 135650 H H . SER E 1 51 ? 10.758 18.337 18.269 1.00 . ? 87 SER E H 87 SER E HN 8 8
ATOM 135651 H HG . SER E 1 51 ? 12.678 17.892 16.599 1.00 . ? 87 SER E HG 87 SER E HG 8 8
ATOM 135652 N N . ALA E 1 52 ? 8.025 16.768 17.407 1.00 . ? 88 ALA E N 88 ALA E N 8 8
ATOM 135653 C CA . ALA E 1 52 ? 6.737 16.084 17.436 1.00 . ? 88 ALA E CA 88 ALA E CA 8 8
ATOM 135654 C C . ALA E 1 52 ? 5.602 17.061 17.142 1.00 . ? 88 ALA E C 88 ALA E C 8 8
ATOM 135655 O O . ALA E 1 52 ? 4.674 16.747 16.395 1.00 . ? 88 ALA E O 88 ALA E O 8 8
ATOM 135656 C CB . ALA E 1 52 ? 6.531 15.397 18.778 1.00 . ? 88 ALA E CB 88 ALA E CB 8 8
ATOM 135657 H H . ALA E 1 52 ? 8.504 16.921 18.249 1.00 . ? 88 ALA E H 88 ALA E HN 8 8
ATOM 135658 N N . VAL E 1 53 ? 5.698 18.252 17.722 1.00 . ? 89 VAL E N 89 VAL E N 8 8
ATOM 135659 C CA . VAL E 1 53 ? 4.696 19.297 17.524 1.00 . ? 89 VAL E CA 89 VAL E CA 8 8
ATOM 135660 C C . VAL E 1 53 ? 4.618 19.687 16.047 1.00 . ? 89 VAL E C 89 VAL E C 8 8
ATOM 135661 O O . VAL E 1 53 ? 3.531 19.867 15.492 1.00 . ? 89 VAL E O 89 VAL E O 8 8
ATOM 135662 C CB . VAL E 1 53 ? 5.039 20.550 18.362 1.00 . ? 89 VAL E CB 89 VAL E CB 8 8
ATOM 135663 C CG1 . VAL E 1 53 ? 3.976 21.627 18.202 1.00 . ? 89 VAL E CG1 89 VAL E CG1 8 8
ATOM 135664 C CG2 . VAL E 1 53 ? 5.220 20.182 19.826 1.00 . ? 89 VAL E CG2 89 VAL E CG2 8 8
ATOM 135665 H H . VAL E 1 53 ? 6.461 18.433 18.314 1.00 . ? 89 VAL E H 89 VAL E HN 8 8
ATOM 135666 N N . MET E 1 54 ? 5.780 19.810 15.419 1.00 . ? 90 MET E N 90 MET E N 8 8
ATOM 135667 C CA . MET E 1 54 ? 5.856 20.173 14.007 1.00 . ? 90 MET E CA 90 MET E CA 8 8
ATOM 135668 C C . MET E 1 54 ? 5.277 19.072 13.120 1.00 . ? 90 MET E C 90 MET E C 8 8
ATOM 135669 O O . MET E 1 54 ? 4.524 19.346 12.181 1.00 . ? 90 MET E O 90 MET E O 8 8
ATOM 135670 C CB . MET E 1 54 ? 7.302 20.469 13.603 1.00 . ? 90 MET E CB 90 MET E CB 8 8
ATOM 135671 C CG . MET E 1 54 ? 7.869 21.747 14.199 1.00 . ? 90 MET E CG 90 MET E CG 8 8
ATOM 135672 S SD . MET E 1 54 ? 7.078 23.230 13.546 1.00 . ? 90 MET E SD 90 MET E SD 8 8
ATOM 135673 C CE . MET E 1 54 ? 7.637 23.190 11.844 1.00 . ? 90 MET E CE 90 MET E CE 8 8
ATOM 135674 H H . MET E 1 54 ? 6.612 19.656 15.919 1.00 . ? 90 MET E H 90 MET E HN 8 8
ATOM 135675 N N . ALA E 1 55 ? 5.622 17.825 13.432 1.00 . ? 91 ALA E N 91 ALA E N 8 8
ATOM 135676 C CA . ALA E 1 55 ? 5.141 16.678 12.670 1.00 . ? 91 ALA E CA 91 ALA E CA 8 8
ATOM 135677 C C . ALA E 1 55 ? 3.620 16.595 12.711 1.00 . ? 91 ALA E C 91 ALA E C 8 8
ATOM 135678 O O . ALA E 1 55 ? 2.971 16.389 11.683 1.00 . ? 91 ALA E O 91 ALA E O 8 8
ATOM 135679 C CB . ALA E 1 55 ? 5.762 15.389 13.196 1.00 . ? 91 ALA E CB 91 ALA E CB 8 8
ATOM 135680 H H . ALA E 1 55 ? 6.217 17.673 14.194 1.00 . ? 91 ALA E H 91 ALA E HN 8 8
ATOM 135681 N N . LEU E 1 56 ? 3.058 16.775 13.902 1.00 . ? 92 LEU E N 92 LEU E N 8 8
ATOM 135682 C CA . LEU E 1 56 ? 1.611 16.723 14.086 1.00 . ? 92 LEU E CA 92 LEU E CA 8 8
ATOM 135683 C C . LEU E 1 56 ? 0.910 17.828 13.304 1.00 . ? 92 LEU E C 92 LEU E C 8 8
ATOM 135684 O O . LEU E 1 56 ? -0.174 17.619 12.758 1.00 . ? 92 LEU E O 92 LEU E O 8 8
ATOM 135685 C CB . LEU E 1 56 ? 1.252 16.825 15.569 1.00 . ? 92 LEU E CB 92 LEU E CB 8 8
ATOM 135686 C CG . LEU E 1 56 ? 1.293 15.521 16.365 1.00 . ? 92 LEU E CG 92 LEU E CG 8 8
ATOM 135687 C CD1 . LEU E 1 56 ? 1.386 15.810 17.853 1.00 . ? 92 LEU E CD1 92 LEU E CD1 8 8
ATOM 135688 C CD2 . LEU E 1 56 ? 0.066 14.672 16.059 1.00 . ? 92 LEU E CD2 92 LEU E CD2 8 8
ATOM 135689 H H . LEU E 1 56 ? 3.633 16.942 14.683 1.00 . ? 92 LEU E H 92 LEU E HN 8 8
ATOM 135690 N N . GLN E 1 57 ? 1.536 18.995 13.242 1.00 . ? 93 GLN E N 93 GLN E N 8 8
ATOM 135691 C CA . GLN E 1 57 ? 0.962 20.129 12.536 1.00 . ? 93 GLN E CA 93 GLN E CA 8 8
ATOM 135692 C C . GLN E 1 57 ? 0.899 19.884 11.030 1.00 . ? 93 GLN E C 93 GLN E C 8 8
ATOM 135693 O O . GLN E 1 57 ? -0.176 19.947 10.430 1.00 . ? 93 GLN E O 93 GLN E O 8 8
ATOM 135694 C CB . GLN E 1 57 ? 1.732 21.414 12.846 1.00 . ? 93 GLN E CB 93 GLN E CB 8 8
ATOM 135695 C CG . GLN E 1 57 ? 1.039 22.670 12.353 1.00 . ? 93 GLN E CG 93 GLN E CG 8 8
ATOM 135696 C CD . GLN E 1 57 ? 1.348 23.887 13.198 1.00 . ? 93 GLN E CD 93 GLN E CD 8 8
ATOM 135697 O OE1 . GLN E 1 57 ? 1.693 23.771 14.376 1.00 . ? 93 GLN E OE1 93 GLN E OE1 8 8
ATOM 135698 N NE2 . GLN E 1 57 ? 1.201 25.060 12.608 1.00 . ? 93 GLN E NE2 93 GLN E NE2 8 8
ATOM 135699 H H . GLN E 1 57 ? 2.404 19.098 13.688 1.00 . ? 93 GLN E H 93 GLN E HN 8 8
ATOM 135700 H HE21 . GLN E 1 57 ? 0.906 25.074 11.668 1.00 . ? 93 GLN E HE21 93 GLN E HE21 8 8
ATOM 135701 H HE22 . GLN E 1 57 ? 1.387 25.867 13.129 1.00 . ? 93 GLN E HE22 93 GLN E HE22 8 8
ATOM 135702 N N . GLU E 1 58 ? 2.046 19.583 10.429 1.00 . ? 94 GLU E N 94 GLU E N 8 8
ATOM 135703 C CA . GLU E 1 58 ? 2.117 19.338 8.988 1.00 . ? 94 GLU E CA 94 GLU E CA 8 8
ATOM 135704 C C . GLU E 1 58 ? 1.214 18.183 8.566 1.00 . ? 94 GLU E C 94 GLU E C 8 8
ATOM 135705 O O . GLU E 1 58 ? 0.581 18.234 7.513 1.00 . ? 94 GLU E O 94 GLU E O 8 8
ATOM 135706 C CB . GLU E 1 58 ? 3.555 19.073 8.546 1.00 . ? 94 GLU E CB 94 GLU E CB 8 8
ATOM 135707 C CG . GLU E 1 58 ? 4.399 20.329 8.417 1.00 . ? 94 GLU E CG 94 GLU E CG 8 8
ATOM 135708 C CD . GLU E 1 58 ? 4.382 20.918 7.017 1.00 . ? 94 GLU E CD 94 GLU E CD 8 8
ATOM 135709 O OE1 . GLU E 1 58 ? 3.286 21.065 6.434 1.00 . ? 94 GLU E OE1 94 GLU E OE1 8 8
ATOM 135710 O OE2 . GLU E 1 58 ? 5.471 21.247 6.499 1.00 . ? 94 GLU E OE2 94 GLU E OE2 8 8
ATOM 135711 H H . GLU E 1 58 ? 2.866 19.524 10.968 1.00 . ? 94 GLU E H 94 GLU E HN 8 8
ATOM 135712 N N . ALA E 1 59 ? 1.154 17.148 9.395 1.00 . ? 95 ALA E N 95 ALA E N 8 8
ATOM 135713 C CA . ALA E 1 59 ? 0.328 15.983 9.102 1.00 . ? 95 ALA E CA 95 ALA E CA 8 8
ATOM 135714 C C . ALA E 1 59 ? -1.156 16.343 9.078 1.00 . ? 95 ALA E C 95 ALA E C 8 8
ATOM 135715 O O . ALA E 1 59 ? -1.903 15.894 8.205 1.00 . ? 95 ALA E O 95 ALA E O 8 8
ATOM 135716 C CB . ALA E 1 59 ? 0.589 14.881 10.115 1.00 . ? 95 ALA E CB 95 ALA E CB 8 8
ATOM 135717 H H . ALA E 1 59 ? 1.687 17.163 10.219 1.00 . ? 95 ALA E H 95 ALA E HN 8 8
ATOM 135718 N N . SER E 1 60 ? -1.574 17.163 10.030 1.00 . ? 96 SER E N 96 SER E N 8 8
ATOM 135719 C CA . SER E 1 60 ? -2.963 17.575 10.120 1.00 . ? 96 SER E CA 96 SER E CA 8 8
ATOM 135720 C C . SER E 1 60 ? -3.325 18.562 9.017 1.00 . ? 96 SER E C 96 SER E C 8 8
ATOM 135721 O O . SER E 1 60 ? -4.378 18.438 8.390 1.00 . ? 96 SER E O 96 SER E O 8 8
ATOM 135722 C CB . SER E 1 60 ? -3.254 18.155 11.500 1.00 . ? 96 SER E CB 96 SER E CB 8 8
ATOM 135723 O OG . SER E 1 60 ? -2.824 17.257 12.509 1.00 . ? 96 SER E OG 96 SER E OG 8 8
ATOM 135724 H H . SER E 1 60 ? -0.932 17.500 10.688 1.00 . ? 96 SER E H 96 SER E HN 8 8
ATOM 135725 H HG . SER E 1 60 ? -1.917 17.473 12.764 1.00 . ? 96 SER E HG 96 SER E HG 8 8
ATOM 135726 N N . GLU E 1 61 ? -2.450 19.534 8.770 1.00 . ? 97 GLU E N 97 GLU E N 8 8
ATOM 135727 C CA . GLU E 1 61 ? -2.694 20.522 7.726 1.00 . ? 97 GLU E CA 97 GLU E CA 8 8
ATOM 135728 C C . GLU E 1 61 ? -2.794 19.853 6.360 1.00 . ? 97 GLU E C 97 GLU E C 8 8
ATOM 135729 O O . GLU E 1 61 ? -3.664 20.190 5.555 1.00 . ? 97 GLU E O 97 GLU E O 8 8
ATOM 135730 C CB . GLU E 1 61 ? -1.629 21.618 7.731 1.00 . ? 97 GLU E CB 97 GLU E CB 8 8
ATOM 135731 C CG . GLU E 1 61 ? -1.902 22.720 8.743 1.00 . ? 97 GLU E CG 97 GLU E CG 8 8
ATOM 135732 C CD . GLU E 1 61 ? -0.924 23.873 8.656 1.00 . ? 97 GLU E CD 97 GLU E CD 8 8
ATOM 135733 O OE1 . GLU E 1 61 ? -0.535 24.248 7.528 1.00 . ? 97 GLU E OE1 97 GLU E OE1 8 8
ATOM 135734 O OE2 . GLU E 1 61 ? -0.556 24.423 9.717 1.00 . ? 97 GLU E OE2 97 GLU E OE2 8 8
ATOM 135735 H H . GLU E 1 61 ? -1.629 19.596 9.309 1.00 . ? 97 GLU E H 97 GLU E HN 8 8
ATOM 135736 N N . ALA E 1 62 ? -1.921 18.881 6.116 1.00 . ? 98 ALA E N 98 ALA E N 8 8
ATOM 135737 C CA . ALA E 1 62 ? -1.925 18.148 4.856 1.00 . ? 98 ALA E CA 98 ALA E CA 8 8
ATOM 135738 C C . ALA E 1 62 ? -3.237 17.389 4.698 1.00 . ? 98 ALA E C 98 ALA E C 8 8
ATOM 135739 O O . ALA E 1 62 ? -3.799 17.306 3.604 1.00 . ? 98 ALA E O 98 ALA E O 8 8
ATOM 135740 C CB . ALA E 1 62 ? -0.750 17.187 4.806 1.00 . ? 98 ALA E CB 98 ALA E CB 8 8
ATOM 135741 H H . ALA E 1 62 ? -1.255 18.655 6.800 1.00 . ? 98 ALA E H 98 ALA E HN 8 8
ATOM 135742 N N . TYR E 1 63 ? -3.720 16.837 5.805 1.00 . ? 99 TYR E N 99 TYR E N 8 8
ATOM 135743 C CA . TYR E 1 63 ? -4.976 16.104 5.808 1.00 . ? 99 TYR E CA 99 TYR E CA 8 8
ATOM 135744 C C . TYR E 1 63 ? -6.124 17.049 5.481 1.00 . ? 99 TYR E C 99 TYR E C 8 8
ATOM 135745 O O . TYR E 1 63 ? -7.016 16.716 4.698 1.00 . ? 99 TYR E O 99 TYR E O 8 8
ATOM 135746 C CB . TYR E 1 63 ? -5.207 15.437 7.171 1.00 . ? 99 TYR E CB 99 TYR E CB 8 8
ATOM 135747 C CG . TYR E 1 63 ? -6.664 15.199 7.514 1.00 . ? 99 TYR E CG 99 TYR E CG 8 8
ATOM 135748 C CD1 . TYR E 1 63 ? -7.390 14.177 6.911 1.00 . ? 99 TYR E CD1 99 TYR E CD1 8 8
ATOM 135749 C CD2 . TYR E 1 63 ? -7.317 16.002 8.443 1.00 . ? 99 TYR E CD2 99 TYR E CD2 8 8
ATOM 135750 C CE1 . TYR E 1 63 ? -8.719 13.965 7.223 1.00 . ? 99 TYR E CE1 99 TYR E CE1 8 8
ATOM 135751 C CE2 . TYR E 1 63 ? -8.642 15.796 8.761 1.00 . ? 99 TYR E CE2 99 TYR E CE2 8 8
ATOM 135752 C CZ . TYR E 1 63 ? -9.338 14.779 8.150 1.00 . ? 99 TYR E CZ 99 TYR E CZ 8 8
ATOM 135753 O OH . TYR E 1 63 ? -10.656 14.576 8.466 1.00 . ? 99 TYR E OH 99 TYR E OH 8 8
ATOM 135754 H H . TYR E 1 63 ? -3.212 16.921 6.641 1.00 . ? 99 TYR E H 99 TYR E HN 8 8
ATOM 135755 H HH . TYR E 1 63 ? -11.133 15.406 8.387 1.00 . ? 99 TYR E HH 99 TYR E HH 8 8
ATOM 135756 N N . LEU E 1 64 ? -6.084 18.232 6.084 1.00 . ? 100 LEU E N 100 LEU E N 8 8
ATOM 135757 C CA . LEU E 1 64 ? -7.111 19.243 5.876 1.00 . ? 100 LEU E CA 100 LEU E CA 8 8
ATOM 135758 C C . LEU E 1 64 ? -7.157 19.688 4.422 1.00 . ? 100 LEU E C 100 LEU E C 8 8
ATOM 135759 O O . LEU E 1 64 ? -8.223 19.707 3.811 1.00 . ? 100 LEU E O 100 LEU E O 8 8
ATOM 135760 C CB . LEU E 1 64 ? -6.872 20.444 6.789 1.00 . ? 100 LEU E CB 100 LEU E CB 8 8
ATOM 135761 C CG . LEU E 1 64 ? -7.059 20.198 8.284 1.00 . ? 100 LEU E CG 100 LEU E CG 8 8
ATOM 135762 C CD1 . LEU E 1 64 ? -6.439 21.327 9.092 1.00 . ? 100 LEU E CD1 100 LEU E CD1 8 8
ATOM 135763 C CD2 . LEU E 1 64 ? -8.534 20.048 8.616 1.00 . ? 100 LEU E CD2 100 LEU E CD2 8 8
ATOM 135764 H H . LEU E 1 64 ? -5.336 18.431 6.692 1.00 . ? 100 LEU E H 100 LEU E HN 8 8
ATOM 135765 N N . VAL E 1 65 ? -5.996 20.034 3.872 1.00 . ? 101 VAL E N 101 VAL E N 8 8
ATOM 135766 C CA . VAL E 1 65 ? -5.907 20.473 2.481 1.00 . ? 101 VAL E CA 101 VAL E CA 8 8
ATOM 135767 C C . VAL E 1 65 ? -6.458 19.403 1.545 1.00 . ? 101 VAL E C 101 VAL E C 8 8
ATOM 135768 O O . VAL E 1 65 ? -7.252 19.696 0.650 1.00 . ? 101 VAL E O 101 VAL E O 8 8
ATOM 135769 C CB . VAL E 1 65 ? -4.456 20.817 2.086 1.00 . ? 101 VAL E CB 101 VAL E CB 8 8
ATOM 135770 C CG1 . VAL E 1 65 ? -4.355 21.126 0.598 1.00 . ? 101 VAL E CG1 101 VAL E CG1 8 8
ATOM 135771 C CG2 . VAL E 1 65 ? -3.947 21.990 2.911 1.00 . ? 101 VAL E CG2 101 VAL E CG2 8 8
ATOM 135772 H H . VAL E 1 65 ? -5.175 19.994 4.417 1.00 . ? 101 VAL E H 101 VAL E HN 8 8
ATOM 135773 N N . GLY E 1 66 ? -6.044 18.160 1.772 1.00 . ? 102 GLY E N 102 GLY E N 8 8
ATOM 135774 C CA . GLY E 1 66 ? -6.514 17.059 0.950 1.00 . ? 102 GLY E CA 102 GLY E CA 8 8
ATOM 135775 C C . GLY E 1 66 ? -8.014 16.863 1.076 1.00 . ? 102 GLY E C 102 GLY E C 8 8
ATOM 135776 O O . GLY E 1 66 ? -8.699 16.584 0.092 1.00 . ? 102 GLY E O 102 GLY E O 8 8
ATOM 135777 H H . GLY E 1 66 ? -5.408 17.990 2.502 1.00 . ? 102 GLY E H 102 GLY E HN 8 8
ATOM 135778 N N . LEU E 1 67 ? -8.526 17.023 2.292 1.00 . ? 103 LEU E N 103 LEU E N 8 8
ATOM 135779 C CA . LEU E 1 67 ? -9.949 16.874 2.550 1.00 . ? 103 LEU E CA 103 LEU E CA 8 8
ATOM 135780 C C . LEU E 1 67 ? -10.724 17.995 1.871 1.00 . ? 103 LEU E C 103 LEU E C 8 8
ATOM 135781 O O . LEU E 1 67 ? -11.801 17.772 1.320 1.00 . ? 103 LEU E O 103 LEU E O 8 8
ATOM 135782 C CB . LEU E 1 67 ? -10.228 16.869 4.054 1.00 . ? 103 LEU E CB 103 LEU E CB 8 8
ATOM 135783 C CG . LEU E 1 67 ? -11.673 16.589 4.471 1.00 . ? 103 LEU E CG 103 LEU E CG 8 8
ATOM 135784 C CD1 . LEU E 1 67 ? -12.083 15.180 4.078 1.00 . ? 103 LEU E CD1 103 LEU E CD1 8 8
ATOM 135785 C CD2 . LEU E 1 67 ? -11.854 16.804 5.966 1.00 . ? 103 LEU E CD2 103 LEU E CD2 8 8
ATOM 135786 H H . LEU E 1 67 ? -7.929 17.254 3.036 1.00 . ? 103 LEU E H 103 LEU E HN 8 8
ATOM 135787 N N . PHE E 1 68 ? -10.163 19.199 1.908 1.00 . ? 104 PHE E N 104 PHE E N 8 8
ATOM 135788 C CA . PHE E 1 68 ? -10.789 20.354 1.282 1.00 . ? 104 PHE E CA 104 PHE E CA 8 8
ATOM 135789 C C . PHE E 1 68 ? -10.887 20.170 -0.226 1.00 . ? 104 PHE E C 104 PHE E C 8 8
ATOM 135790 O O . PHE E 1 68 ? -11.875 20.571 -0.840 1.00 . ? 104 PHE E O 104 PHE E O 8 8
ATOM 135791 C CB . PHE E 1 68 ? -10.045 21.646 1.619 1.00 . ? 104 PHE E CB 104 PHE E CB 8 8
ATOM 135792 C CG . PHE E 1 68 ? -10.538 22.303 2.876 1.00 . ? 104 PHE E CG 104 PHE E CG 8 8
ATOM 135793 C CD1 . PHE E 1 68 ? -9.720 22.410 3.986 1.00 . ? 104 PHE E CD1 104 PHE E CD1 8 8
ATOM 135794 C CD2 . PHE E 1 68 ? -11.825 22.810 2.947 1.00 . ? 104 PHE E CD2 104 PHE E CD2 8 8
ATOM 135795 C CE1 . PHE E 1 68 ? -10.174 23.010 5.145 1.00 . ? 104 PHE E CE1 104 PHE E CE1 8 8
ATOM 135796 C CE2 . PHE E 1 68 ? -12.287 23.412 4.101 1.00 . ? 104 PHE E CE2 104 PHE E CE2 8 8
ATOM 135797 C CZ . PHE E 1 68 ? -11.459 23.512 5.201 1.00 . ? 104 PHE E CZ 104 PHE E CZ 8 8
ATOM 135798 H H . PHE E 1 68 ? -9.309 19.315 2.384 1.00 . ? 104 PHE E H 104 PHE E HN 8 8
ATOM 135799 N N . GLU E 1 69 ? -9.864 19.560 -0.814 1.00 . ? 105 GLU E N 105 GLU E N 8 8
ATOM 135800 C CA . GLU E 1 69 ? -9.853 19.304 -2.250 1.00 . ? 105 GLU E CA 105 GLU E CA 8 8
ATOM 135801 C C . GLU E 1 69 ? -11.006 18.368 -2.604 1.00 . ? 105 GLU E C 105 GLU E C 8 8
ATOM 135802 O O . GLU E 1 69 ? -11.774 18.628 -3.532 1.00 . ? 105 GLU E O 105 GLU E O 8 8
ATOM 135803 C CB . GLU E 1 69 ? -8.520 18.674 -2.673 1.00 . ? 105 GLU E CB 105 GLU E CB 8 8
ATOM 135804 C CG . GLU E 1 69 ? -8.325 18.578 -4.180 1.00 . ? 105 GLU E CG 105 GLU E CG 8 8
ATOM 135805 C CD . GLU E 1 69 ? -7.459 17.403 -4.591 1.00 . ? 105 GLU E CD 105 GLU E CD 8 8
ATOM 135806 O OE1 . GLU E 1 69 ? -7.693 16.840 -5.685 1.00 . ? 105 GLU E OE1 105 GLU E OE1 8 8
ATOM 135807 O OE2 . GLU E 1 69 ? -6.546 17.029 -3.827 1.00 . ? 105 GLU E OE2 105 GLU E OE2 8 8
ATOM 135808 H H . GLU E 1 69 ? -9.093 19.282 -0.270 1.00 . ? 105 GLU E H 105 GLU E HN 8 8
ATOM 135809 N N . ASP E 1 70 ? -11.117 17.283 -1.844 1.00 . ? 106 ASP E N 106 ASP E N 8 8
ATOM 135810 C CA . ASP E 1 70 ? -12.173 16.296 -2.044 1.00 . ? 106 ASP E CA 106 ASP E CA 8 8
ATOM 135811 C C . ASP E 1 70 ? -13.542 16.926 -1.806 1.00 . ? 106 ASP E C 106 ASP E C 8 8
ATOM 135812 O O . ASP E 1 70 ? -14.490 16.689 -2.558 1.00 . ? 106 ASP E O 106 ASP E O 8 8
ATOM 135813 C CB . ASP E 1 70 ? -11.973 15.097 -1.106 1.00 . ? 106 ASP E CB 106 ASP E CB 8 8
ATOM 135814 C CG . ASP E 1 70 ? -10.807 14.208 -1.506 1.00 . ? 106 ASP E CG 106 ASP E CG 8 8
ATOM 135815 O OD1 . ASP E 1 70 ? -9.774 14.734 -1.971 1.00 . ? 106 ASP E OD1 106 ASP E OD1 8 8
ATOM 135816 O OD2 . ASP E 1 70 ? -10.911 12.976 -1.346 1.00 . ? 106 ASP E OD2 106 ASP E OD2 8 8
ATOM 135817 H H . ASP E 1 70 ? -10.455 17.133 -1.135 1.00 . ? 106 ASP E H 106 ASP E HN 8 8
ATOM 135818 N N . THR E 1 71 ? -13.628 17.744 -0.763 1.00 . ? 107 THR E N 107 THR E N 8 8
ATOM 135819 C CA . THR E 1 71 ? -14.866 18.434 -0.418 1.00 . ? 107 THR E CA 107 THR E CA 8 8
ATOM 135820 C C . THR E 1 71 ? -15.274 19.383 -1.542 1.00 . ? 107 THR E C 107 THR E C 8 8
ATOM 135821 O O . THR E 1 71 ? -16.438 19.427 -1.942 1.00 . ? 107 THR E O 107 THR E O 8 8
ATOM 135822 C CB . THR E 1 71 ? -14.700 19.238 0.889 1.00 . ? 107 THR E CB 107 THR E CB 8 8
ATOM 135823 O OG1 . THR E 1 71 ? -14.319 18.358 1.956 1.00 . ? 107 THR E OG1 107 THR E OG1 8 8
ATOM 135824 C CG2 . THR E 1 71 ? -15.991 19.950 1.258 1.00 . ? 107 THR E CG2 107 THR E CG2 8 8
ATOM 135825 H H . THR E 1 71 ? -12.833 17.886 -0.202 1.00 . ? 107 THR E H 107 THR E HN 8 8
ATOM 135826 H HG1 . THR E 1 71 ? -13.434 18.006 1.783 1.00 . ? 107 THR E HG1 107 THR E HG1 8 8
ATOM 135827 N N . ASN E 1 72 ? -14.299 20.125 -2.056 1.00 . ? 108 ASN E N 108 ASN E N 8 8
ATOM 135828 C CA . ASN E 1 72 ? -14.531 21.080 -3.136 1.00 . ? 108 ASN E CA 108 ASN E CA 8 8
ATOM 135829 C C . ASN E 1 72 ? -15.124 20.382 -4.354 1.00 . ? 108 ASN E C 108 ASN E C 8 8
ATOM 135830 O O . ASN E 1 72 ? -16.061 20.880 -4.979 1.00 . ? 108 ASN E O 108 ASN E O 8 8
ATOM 135831 C CB . ASN E 1 72 ? -13.217 21.767 -3.510 1.00 . ? 108 ASN E CB 108 ASN E CB 8 8
ATOM 135832 C CG . ASN E 1 72 ? -13.408 23.014 -4.353 1.00 . ? 108 ASN E CG 108 ASN E CG 8 8
ATOM 135833 O OD1 . ASN E 1 72 ? -14.426 23.699 -4.258 1.00 . ? 108 ASN E OD1 108 ASN E OD1 8 8
ATOM 135834 N ND2 . ASN E 1 72 ? -12.422 23.321 -5.178 1.00 . ? 108 ASN E ND2 108 ASN E ND2 8 8
ATOM 135835 H H . ASN E 1 72 ? -13.389 20.033 -1.693 1.00 . ? 108 ASN E H 108 ASN E HN 8 8
ATOM 135836 H HD21 . ASN E 1 72 ? -11.636 22.738 -5.201 1.00 . ? 108 ASN E HD21 108 ASN E HD21 8 8
ATOM 135837 H HD22 . ASN E 1 72 ? -12.512 24.131 -5.725 1.00 . ? 108 ASN E HD22 108 ASN E HD22 8 8
ATOM 135838 N N . LEU E 1 73 ? -14.590 19.205 -4.666 1.00 . ? 109 LEU E N 109 LEU E N 8 8
ATOM 135839 C CA . LEU E 1 73 ? -15.062 18.424 -5.803 1.00 . ? 109 LEU E CA 109 LEU E CA 8 8
ATOM 135840 C C . LEU E 1 73 ? -16.531 18.041 -5.645 1.00 . ? 109 LEU E C 109 LEU E C 8 8
ATOM 135841 O O . LEU E 1 73 ? -17.281 18.007 -6.621 1.00 . ? 109 LEU E O 109 LEU E O 8 8
ATOM 135842 C CB . LEU E 1 73 ? -14.204 17.173 -5.994 1.00 . ? 109 LEU E CB 109 LEU E CB 8 8
ATOM 135843 C CG . LEU E 1 73 ? -12.751 17.412 -6.403 1.00 . ? 109 LEU E CG 109 LEU E CG 8 8
ATOM 135844 C CD1 . LEU E 1 73 ? -11.992 16.097 -6.461 1.00 . ? 109 LEU E CD1 109 LEU E CD1 8 8
ATOM 135845 C CD2 . LEU E 1 73 ? -12.683 18.132 -7.740 1.00 . ? 109 LEU E CD2 109 LEU E CD2 8 8
ATOM 135846 H H . LEU E 1 73 ? -13.858 18.852 -4.114 1.00 . ? 109 LEU E H 109 LEU E HN 8 8
ATOM 135847 N N . CYS E 1 74 ? -16.933 17.761 -4.411 1.00 . ? 110 CYS E N 110 CYS E N 8 8
ATOM 135848 C CA . CYS E 1 74 ? -18.311 17.390 -4.122 1.00 . ? 110 CYS E CA 110 CYS E CA 8 8
ATOM 135849 C C . CYS E 1 74 ? -19.244 18.578 -4.342 1.00 . ? 110 CYS E C 110 CYS E C 8 8
ATOM 135850 O O . CYS E 1 74 ? -20.357 18.423 -4.854 1.00 . ? 110 CYS E O 110 CYS E O 8 8
ATOM 135851 C CB . CYS E 1 74 ? -18.433 16.867 -2.690 1.00 . ? 110 CYS E CB 110 CYS E CB 8 8
ATOM 135852 S SG . CYS E 1 74 ? -17.304 15.508 -2.295 1.00 . ? 110 CYS E SG 110 CYS E SG 8 8
ATOM 135853 H H . CYS E 1 74 ? -16.287 17.806 -3.674 1.00 . ? 110 CYS E H 110 CYS E HN 8 8
ATOM 135854 H HG . CYS E 1 74 ? -16.058 15.964 -2.377 1.00 . ? 110 CYS E HG 110 CYS E HG 8 8
ATOM 135855 N N . ALA E 1 75 ? -18.774 19.764 -3.971 1.00 . ? 111 ALA E N 111 ALA E N 8 8
ATOM 135856 C CA . ALA E 1 75 ? -19.554 20.981 -4.137 1.00 . ? 111 ALA E CA 111 ALA E CA 8 8
ATOM 135857 C C . ALA E 1 75 ? -19.706 21.306 -5.616 1.00 . ? 111 ALA E C 111 ALA E C 8 8
ATOM 135858 O O . ALA E 1 75 ? -20.803 21.612 -6.088 1.00 . ? 111 ALA E O 111 ALA E O 8 8
ATOM 135859 C CB . ALA E 1 75 ? -18.896 22.140 -3.400 1.00 . ? 111 ALA E CB 111 ALA E CB 8 8
ATOM 135860 H H . ALA E 1 75 ? -17.877 19.820 -3.573 1.00 . ? 111 ALA E H 111 ALA E HN 8 8
ATOM 135861 N N . ILE E 1 76 ? -18.598 21.216 -6.345 1.00 . ? 112 ILE E N 112 ILE E N 8 8
ATOM 135862 C CA . ILE E 1 76 ? -18.592 21.486 -7.780 1.00 . ? 112 ILE E CA 112 ILE E CA 8 8
ATOM 135863 C C . ILE E 1 76 ? -19.509 20.508 -8.513 1.00 . ? 112 ILE E C 112 ILE E C 8 8
ATOM 135864 O O . ILE E 1 76 ? -20.183 20.872 -9.479 1.00 . ? 112 ILE E O 112 ILE E O 8 8
ATOM 135865 C CB . ILE E 1 76 ? -17.160 21.394 -8.354 1.00 . ? 112 ILE E CB 112 ILE E CB 8 8
ATOM 135866 C CG1 . ILE E 1 76 ? -16.273 22.477 -7.736 1.00 . ? 112 ILE E CG1 112 ILE E CG1 8 8
ATOM 135867 C CG2 . ILE E 1 76 ? -17.166 21.513 -9.874 1.00 . ? 112 ILE E CG2 112 ILE E CG2 8 8
ATOM 135868 C CD1 . ILE E 1 76 ? -14.796 22.265 -7.980 1.00 . ? 112 ILE E CD1 112 ILE E CD1 8 8
ATOM 135869 H H . ILE E 1 76 ? -17.755 20.973 -5.901 1.00 . ? 112 ILE E H 112 ILE E HN 8 8
ATOM 135870 N N . HIS E 1 77 ? -19.543 19.273 -8.027 1.00 . ? 113 HIS E N 113 HIS E N 8 8
ATOM 135871 C CA . HIS E 1 77 ? -20.377 18.235 -8.620 1.00 . ? 113 HIS E CA 113 HIS E CA 8 8
ATOM 135872 C C . HIS E 1 77 ? -21.857 18.588 -8.492 1.00 . ? 113 HIS E C 113 HIS E C 8 8
ATOM 135873 O O . HIS E 1 77 ? -22.669 18.242 -9.353 1.00 . ? 113 HIS E O 113 HIS E O 8 8
ATOM 135874 C CB . HIS E 1 77 ? -20.093 16.888 -7.949 1.00 . ? 113 HIS E CB 113 HIS E CB 8 8
ATOM 135875 C CG . HIS E 1 77 ? -20.739 15.714 -8.618 1.00 . ? 113 HIS E CG 113 HIS E CG 8 8
ATOM 135876 N ND1 . HIS E 1 77 ? -20.535 15.449 -9.953 1.00 . ? 113 HIS E ND1 113 HIS E ND1 8 8
ATOM 135877 C CD2 . HIS E 1 77 ? -21.559 14.768 -8.095 1.00 . ? 113 HIS E CD2 113 HIS E CD2 8 8
ATOM 135878 C CE1 . HIS E 1 77 ? -21.227 14.354 -10.211 1.00 . ? 113 HIS E CE1 113 HIS E CE1 8 8
ATOM 135879 N NE2 . HIS E 1 77 ? -21.860 13.910 -9.122 1.00 . ? 113 HIS E NE2 113 HIS E NE2 8 8
ATOM 135880 H H . HIS E 1 77 ? -18.987 19.052 -7.247 1.00 . ? 113 HIS E H 113 HIS E HN 8 8
ATOM 135881 H HE2 . HIS E 1 77 ? -22.433 13.101 -9.065 1.00 . ? 113 HIS E HE2 113 HIS E HE2 8 8
ATOM 135882 N N . ALA E 1 78 ? -22.195 19.302 -7.429 1.00 . ? 114 ALA E N 114 ALA E N 8 8
ATOM 135883 C CA . ALA E 1 78 ? -23.573 19.706 -7.187 1.00 . ? 114 ALA E CA 114 ALA E CA 8 8
ATOM 135884 C C . ALA E 1 78 ? -23.876 21.057 -7.833 1.00 . ? 114 ALA E C 114 ALA E C 8 8
ATOM 135885 O O . ALA E 1 78 ? -24.871 21.698 -7.501 1.00 . ? 114 ALA E O 114 ALA E O 8 8
ATOM 135886 C CB . ALA E 1 78 ? -23.855 19.748 -5.690 1.00 . ? 114 ALA E CB 114 ALA E CB 8 8
ATOM 135887 H H . ALA E 1 78 ? -21.500 19.567 -6.789 1.00 . ? 114 ALA E H 114 ALA E HN 8 8
ATOM 135888 N N . LYS E 1 79 ? -23.011 21.475 -8.759 1.00 . ? 115 LYS E N 115 LYS E N 8 8
ATOM 135889 C CA . LYS E 1 79 ? -23.168 22.747 -9.470 1.00 . ? 115 LYS E CA 115 LYS E CA 8 8
ATOM 135890 C C . LYS E 1 79 ? -23.053 23.944 -8.533 1.00 . ? 115 LYS E C 115 LYS E C 8 8
ATOM 135891 O O . LYS E 1 79 ? -23.738 24.956 -8.705 1.00 . ? 115 LYS E O 115 LYS E O 8 8
ATOM 135892 C CB . LYS E 1 79 ? -24.479 22.798 -10.263 1.00 . ? 115 LYS E CB 115 LYS E CB 8 8
ATOM 135893 C CG . LYS E 1 79 ? -24.335 22.383 -11.717 1.00 . ? 115 LYS E CG 115 LYS E CG 8 8
ATOM 135894 C CD . LYS E 1 79 ? -25.565 22.759 -12.528 1.00 . ? 115 LYS E CD 115 LYS E CD 8 8
ATOM 135895 C CE . LYS E 1 79 ? -25.285 22.660 -14.019 1.00 . ? 115 LYS E CE 115 LYS E CE 8 8
ATOM 135896 N NZ . LYS E 1 79 ? -26.410 23.185 -14.832 1.00 . ? 115 LYS E NZ 115 LYS E NZ 8 8
ATOM 135897 H H . LYS E 1 79 ? -22.239 20.910 -8.971 1.00 . ? 115 LYS E H 115 LYS E HN 8 8
ATOM 135898 H HZ1 . LYS E 1 79 ? -26.092 23.371 -15.805 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 8 8
ATOM 135899 H HZ2 . LYS E 1 79 ? -26.767 24.069 -14.423 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 8 8
ATOM 135900 H HZ3 . LYS E 1 79 ? -27.183 22.493 -14.864 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 8 8
ATOM 135901 N N . ARG E 1 80 ? -22.178 23.826 -7.547 1.00 . ? 116 ARG E N 116 ARG E N 8 8
ATOM 135902 C CA . ARG E 1 80 ? -21.965 24.888 -6.585 1.00 . ? 116 ARG E CA 116 ARG E CA 8 8
ATOM 135903 C C . ARG E 1 80 ? -20.513 25.338 -6.596 1.00 . ? 116 ARG E C 116 ARG E C 8 8
ATOM 135904 O O . ARG E 1 80 ? -19.626 24.595 -7.015 1.00 . ? 116 ARG E O 116 ARG E O 8 8
ATOM 135905 C CB . ARG E 1 80 ? -22.323 24.408 -5.178 1.00 . ? 116 ARG E CB 116 ARG E CB 8 8
ATOM 135906 C CG . ARG E 1 80 ? -23.747 24.705 -4.747 1.00 . ? 116 ARG E CG 116 ARG E CG 8 8
ATOM 135907 C CD . ARG E 1 80 ? -23.937 24.394 -3.270 1.00 . ? 116 ARG E CD 116 ARG E CD 8 8
ATOM 135908 N NE . ARG E 1 80 ? -24.063 22.958 -3.021 1.00 . ? 116 ARG E NE 116 ARG E NE 8 8
ATOM 135909 C CZ . ARG E 1 80 ? -23.152 22.221 -2.380 1.00 . ? 116 ARG E CZ 116 ARG E CZ 8 8
ATOM 135910 N NH1 . ARG E 1 80 ? -22.037 22.777 -1.917 1.00 . ? 116 ARG E NH1 116 ARG E NH1 8 8
ATOM 135911 N NH2 . ARG E 1 80 ? -23.365 20.923 -2.199 1.00 . ? 116 ARG E NH2 116 ARG E NH2 8 8
ATOM 135912 H H . ARG E 1 80 ? -21.659 22.996 -7.461 1.00 . ? 116 ARG E H 116 ARG E HN 8 8
ATOM 135913 H HE . ARG E 1 80 ? -24.883 22.519 -3.344 1.00 . ? 116 ARG E HE 116 ARG E HE 8 8
ATOM 135914 H HH11 . ARG E 1 80 ? -21.349 22.209 -1.430 1.00 . ? 116 ARG E HH11 116 ARG E HH11 8 8
ATOM 135915 H HH12 . ARG E 1 80 ? -21.867 23.759 -2.044 1.00 . ? 116 ARG E HH12 116 ARG E HH12 8 8
ATOM 135916 H HH21 . ARG E 1 80 ? -22.675 20.355 -1.717 1.00 . ? 116 ARG E HH21 116 ARG E HH21 8 8
ATOM 135917 H HH22 . ARG E 1 80 ? -24.209 20.501 -2.539 1.00 . ? 116 ARG E HH22 116 ARG E HH22 8 8
ATOM 135918 N N . VAL E 1 81 ? -20.287 26.567 -6.158 1.00 . ? 117 VAL E N 117 VAL E N 8 8
ATOM 135919 C CA . VAL E 1 81 ? -18.941 27.120 -6.067 1.00 . ? 117 VAL E CA 117 VAL E CA 8 8
ATOM 135920 C C . VAL E 1 81 ? -18.599 27.356 -4.600 1.00 . ? 117 VAL E C 117 VAL E C 8 8
ATOM 135921 O O . VAL E 1 81 ? -17.472 27.708 -4.251 1.00 . ? 117 VAL E O 117 VAL E O 8 8
ATOM 135922 C CB . VAL E 1 81 ? -18.779 28.438 -6.862 1.00 . ? 117 VAL E CB 117 VAL E CB 8 8
ATOM 135923 C CG1 . VAL E 1 81 ? -19.078 28.218 -8.337 1.00 . ? 117 VAL E CG1 117 VAL E CG1 8 8
ATOM 135924 C CG2 . VAL E 1 81 ? -19.657 29.545 -6.294 1.00 . ? 117 VAL E CG2 117 VAL E CG2 8 8
ATOM 135925 H H . VAL E 1 81 ? -21.051 27.126 -5.897 1.00 . ? 117 VAL E H 117 VAL E HN 8 8
ATOM 135926 N N . THR E 1 82 ? -19.598 27.149 -3.753 1.00 . ? 118 THR E N 118 THR E N 8 8
ATOM 135927 C CA . THR E 1 82 ? -19.457 27.318 -2.317 1.00 . ? 118 THR E CA 118 THR E CA 8 8
ATOM 135928 C C . THR E 1 82 ? -19.553 25.961 -1.627 1.00 . ? 118 THR E C 118 THR E C 8 8
ATOM 135929 O O . THR E 1 82 ? -20.530 25.228 -1.820 1.00 . ? 118 THR E O 118 THR E O 8 8
ATOM 135930 C CB . THR E 1 82 ? -20.575 28.229 -1.767 1.00 . ? 118 THR E CB 118 THR E CB 8 8
ATOM 135931 O OG1 . THR E 1 82 ? -20.743 29.368 -2.625 1.00 . ? 118 THR E OG1 118 THR E OG1 8 8
ATOM 135932 C CG2 . THR E 1 82 ? -20.248 28.699 -0.358 1.00 . ? 118 THR E CG2 118 THR E CG2 8 8
ATOM 135933 H H . THR E 1 82 ? -20.466 26.868 -4.111 1.00 . ? 118 THR E H 118 THR E HN 8 8
ATOM 135934 H HG1 . THR E 1 82 ? -21.210 29.095 -3.426 1.00 . ? 118 THR E HG1 118 THR E HG1 8 8
ATOM 135935 N N . ILE E 1 83 ? -18.539 25.622 -0.841 1.00 . ? 119 ILE E N 119 ILE E N 8 8
ATOM 135936 C CA . ILE E 1 83 ? -18.526 24.352 -0.127 1.00 . ? 119 ILE E CA 119 ILE E CA 8 8
ATOM 135937 C C . ILE E 1 83 ? -19.479 24.380 1.064 1.00 . ? 119 ILE E C 119 ILE E C 8 8
ATOM 135938 O O . ILE E 1 83 ? -19.547 25.369 1.797 1.00 . ? 119 ILE E O 119 ILE E O 8 8
ATOM 135939 C CB . ILE E 1 83 ? -17.112 23.954 0.342 1.00 . ? 119 ILE E CB 119 ILE E CB 8 8
ATOM 135940 C CG1 . ILE E 1 83 ? -16.441 25.103 1.105 1.00 . ? 119 ILE E CG1 119 ILE E CG1 8 8
ATOM 135941 C CG2 . ILE E 1 83 ? -16.265 23.521 -0.845 1.00 . ? 119 ILE E CG2 119 ILE E CG2 8 8
ATOM 135942 C CD1 . ILE E 1 83 ? -15.161 24.705 1.808 1.00 . ? 119 ILE E CD1 119 ILE E CD1 8 8
ATOM 135943 H H . ILE E 1 83 ? -17.783 26.240 -0.739 1.00 . ? 119 ILE E H 119 ILE E HN 8 8
ATOM 135944 N N . MET E 1 84 ? -20.213 23.296 1.242 1.00 . ? 120 MET E N 120 MET E N 8 8
ATOM 135945 C CA . MET E 1 84 ? -21.171 23.180 2.333 1.00 . ? 120 MET E CA 120 MET E CA 8 8
ATOM 135946 C C . MET E 1 84 ? -20.791 22.019 3.251 1.00 . ? 120 MET E C 120 MET E C 8 8
ATOM 135947 O O . MET E 1 84 ? -20.069 21.108 2.841 1.00 . ? 120 MET E O 120 MET E O 8 8
ATOM 135948 C CB . MET E 1 84 ? -22.585 22.975 1.773 1.00 . ? 120 MET E CB 120 MET E CB 8 8
ATOM 135949 C CG . MET E 1 84 ? -23.183 24.214 1.128 1.00 . ? 120 MET E CG 120 MET E CG 8 8
ATOM 135950 S SD . MET E 1 84 ? -24.892 23.983 0.601 1.00 . ? 120 MET E SD 120 MET E SD 8 8
ATOM 135951 C CE . MET E 1 84 ? -25.299 25.641 0.061 1.00 . ? 120 MET E CE 120 MET E CE 8 8
ATOM 135952 H H . MET E 1 84 ? -20.105 22.535 0.618 1.00 . ? 120 MET E H 120 MET E HN 8 8
ATOM 135953 N N . PRO E 1 85 ? -21.267 22.038 4.509 1.00 . ? 121 PRO E N 121 PRO E N 8 8
ATOM 135954 C CA . PRO E 1 85 ? -20.977 20.983 5.492 1.00 . ? 121 PRO E CA 121 PRO E CA 8 8
ATOM 135955 C C . PRO E 1 85 ? -21.376 19.596 4.994 1.00 . ? 121 PRO E C 121 PRO E C 8 8
ATOM 135956 O O . PRO E 1 85 ? -20.720 18.599 5.304 1.00 . ? 121 PRO E O 121 PRO E O 8 8
ATOM 135957 C CB . PRO E 1 85 ? -21.824 21.375 6.710 1.00 . ? 121 PRO E CB 121 PRO E CB 8 8
ATOM 135958 C CG . PRO E 1 85 ? -22.807 22.373 6.198 1.00 . ? 121 PRO E CG 121 PRO E CG 8 8
ATOM 135959 C CD . PRO E 1 85 ? -22.114 23.093 5.085 1.00 . ? 121 PRO E CD 121 PRO E CD 8 8
ATOM 135960 N N . LYS E 1 86 ? -22.443 19.540 4.207 1.00 . ? 122 LYS E N 122 LYS E N 8 8
ATOM 135961 C CA . LYS E 1 86 ? -22.924 18.277 3.667 1.00 . ? 122 LYS E CA 122 LYS E CA 8 8
ATOM 135962 C C . LYS E 1 86 ? -21.921 17.669 2.688 1.00 . ? 122 LYS E C 122 LYS E C 8 8
ATOM 135963 O O . LYS E 1 86 ? -21.870 16.452 2.518 1.00 . ? 122 LYS E O 122 LYS E O 8 8
ATOM 135964 C CB . LYS E 1 86 ? -24.310 18.432 3.027 1.00 . ? 122 LYS E CB 122 LYS E CB 8 8
ATOM 135965 C CG . LYS E 1 86 ? -24.411 19.518 1.968 1.00 . ? 122 LYS E CG 122 LYS E CG 8 8
ATOM 135966 C CD . LYS E 1 86 ? -25.839 19.658 1.459 1.00 . ? 122 LYS E CD 122 LYS E CD 8 8
ATOM 135967 C CE . LYS E 1 86 ? -25.960 20.778 0.439 1.00 . ? 122 LYS E CE 122 LYS E CE 8 8
ATOM 135968 N NZ . LYS E 1 86 ? -27.375 21.045 0.063 1.00 . ? 122 LYS E NZ 122 LYS E NZ 8 8
ATOM 135969 H H . LYS E 1 86 ? -22.919 20.366 3.987 1.00 . ? 122 LYS E H 122 LYS E HN 8 8
ATOM 135970 H HZ1 . LYS E 1 86 ? -27.939 21.260 0.911 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 8 8
ATOM 135971 H HZ2 . LYS E 1 86 ? -27.785 20.213 -0.410 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 8 8
ATOM 135972 H HZ3 . LYS E 1 86 ? -27.427 21.856 -0.587 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 8 8
ATOM 135973 N N . ASP E 1 87 ? -21.110 18.518 2.060 1.00 . ? 123 ASP E N 123 ASP E N 8 8
ATOM 135974 C CA . ASP E 1 87 ? -20.104 18.052 1.109 1.00 . ? 123 ASP E CA 123 ASP E CA 8 8
ATOM 135975 C C . ASP E 1 87 ? -18.998 17.316 1.852 1.00 . ? 123 ASP E C 123 ASP E C 8 8
ATOM 135976 O O . ASP E 1 87 ? -18.523 16.268 1.409 1.00 . ? 123 ASP E O 123 ASP E O 8 8
ATOM 135977 C CB . ASP E 1 87 ? -19.502 19.220 0.314 1.00 . ? 123 ASP E CB 123 ASP E CB 8 8
ATOM 135978 C CG . ASP E 1 87 ? -20.532 20.032 -0.449 1.00 . ? 123 ASP E CG 123 ASP E CG 8 8
ATOM 135979 O OD1 . ASP E 1 87 ? -21.455 19.438 -1.045 1.00 . ? 123 ASP E OD1 123 ASP E OD1 8 8
ATOM 135980 O OD2 . ASP E 1 87 ? -20.426 21.274 -0.455 1.00 . ? 123 ASP E OD2 123 ASP E OD2 8 8
ATOM 135981 H H . ASP E 1 87 ? -21.187 19.480 2.241 1.00 . ? 123 ASP E H 123 ASP E HN 8 8
ATOM 135982 N N . ILE E 1 88 ? -18.608 17.867 2.996 1.00 . ? 124 ILE E N 124 ILE E N 8 8
ATOM 135983 C CA . ILE E 1 88 ? -17.561 17.274 3.820 1.00 . ? 124 ILE E CA 124 ILE E CA 8 8
ATOM 135984 C C . ILE E 1 88 ? -18.012 15.913 4.339 1.00 . ? 124 ILE E C 124 ILE E C 8 8
ATOM 135985 O O . ILE E 1 88 ? -17.251 14.941 4.317 1.00 . ? 124 ILE E O 124 ILE E O 8 8
ATOM 135986 C CB . ILE E 1 88 ? -17.207 18.171 5.028 1.00 . ? 124 ILE E CB 124 ILE E CB 8 8
ATOM 135987 C CG1 . ILE E 1 88 ? -16.925 19.608 4.579 1.00 . ? 124 ILE E CG1 124 ILE E CG1 8 8
ATOM 135988 C CG2 . ILE E 1 88 ? -16.014 17.602 5.789 1.00 . ? 124 ILE E CG2 124 ILE E CG2 8 8
ATOM 135989 C CD1 . ILE E 1 88 ? -16.601 20.553 5.714 1.00 . ? 124 ILE E CD1 124 ILE E CD1 8 8
ATOM 135990 H H . ILE E 1 88 ? -19.041 18.692 3.297 1.00 . ? 124 ILE E H 124 ILE E HN 8 8
ATOM 135991 N N . GLN E 1 89 ? -19.261 15.853 4.794 1.00 . ? 125 GLN E N 125 GLN E N 8 8
ATOM 135992 C CA . GLN E 1 89 ? -19.827 14.620 5.326 1.00 . ? 125 GLN E CA 125 GLN E CA 8 8
ATOM 135993 C C . GLN E 1 89 ? -19.882 13.541 4.250 1.00 . ? 125 GLN E C 125 GLN E C 8 8
ATOM 135994 O O . GLN E 1 89 ? -19.521 12.388 4.495 1.00 . ? 125 GLN E O 125 GLN E O 8 8
ATOM 135995 C CB . GLN E 1 89 ? -21.222 14.872 5.897 1.00 . ? 125 GLN E CB 125 GLN E CB 8 8
ATOM 135996 C CG . GLN E 1 89 ? -21.236 15.760 7.131 1.00 . ? 125 GLN E CG 125 GLN E CG 8 8
ATOM 135997 C CD . GLN E 1 89 ? -22.638 15.992 7.661 1.00 . ? 125 GLN E CD 125 GLN E CD 8 8
ATOM 135998 O OE1 . GLN E 1 89 ? -23.520 15.146 7.512 1.00 . ? 125 GLN E OE1 125 GLN E OE1 8 8
ATOM 135999 N NE2 . GLN E 1 89 ? -22.853 17.137 8.288 1.00 . ? 125 GLN E NE2 125 GLN E NE2 8 8
ATOM 136000 H H . GLN E 1 89 ? -19.818 16.663 4.767 1.00 . ? 125 GLN E H 125 GLN E HN 8 8
ATOM 136001 H HE21 . GLN E 1 89 ? -22.103 17.765 8.379 1.00 . ? 125 GLN E HE21 125 GLN E HE21 8 8
ATOM 136002 H HE22 . GLN E 1 89 ? -23.753 17.312 8.633 1.00 . ? 125 GLN E HE22 125 GLN E HE22 8 8
ATOM 136003 N N . LEU E 1 90 ? -20.322 13.928 3.057 1.00 . ? 126 LEU E N 126 LEU E N 8 8
ATOM 136004 C CA . LEU E 1 90 ? -20.416 13.004 1.936 1.00 . ? 126 LEU E CA 126 LEU E CA 8 8
ATOM 136005 C C . LEU E 1 90 ? -19.044 12.439 1.606 1.00 . ? 126 LEU E C 126 LEU E C 8 8
ATOM 136006 O O . LEU E 1 90 ? -18.871 11.222 1.507 1.00 . ? 126 LEU E O 126 LEU E O 8 8
ATOM 136007 C CB . LEU E 1 90 ? -20.998 13.708 0.708 1.00 . ? 126 LEU E CB 126 LEU E CB 8 8
ATOM 136008 C CG . LEU E 1 90 ? -21.192 12.838 -0.536 1.00 . ? 126 LEU E CG 126 LEU E CG 8 8
ATOM 136009 C CD1 . LEU E 1 90 ? -22.512 12.084 -0.469 1.00 . ? 126 LEU E CD1 126 LEU E CD1 8 8
ATOM 136010 C CD2 . LEU E 1 90 ? -21.102 13.675 -1.801 1.00 . ? 126 LEU E CD2 126 LEU E CD2 8 8
ATOM 136011 H H . LEU E 1 90 ? -20.589 14.862 2.925 1.00 . ? 126 LEU E H 126 LEU E HN 8 8
ATOM 136012 N N . ALA E 1 91 ? -18.069 13.332 1.464 1.00 . ? 127 ALA E N 127 ALA E N 8 8
ATOM 136013 C CA . ALA E 1 91 ? -16.703 12.941 1.149 1.00 . ? 127 ALA E CA 127 ALA E CA 8 8
ATOM 136014 C C . ALA E 1 91 ? -16.150 11.964 2.181 1.00 . ? 127 ALA E C 127 ALA E C 8 8
ATOM 136015 O O . ALA E 1 91 ? -15.635 10.903 1.827 1.00 . ? 127 ALA E O 127 ALA E O 8 8
ATOM 136016 C CB . ALA E 1 91 ? -15.809 14.169 1.054 1.00 . ? 127 ALA E CB 127 ALA E CB 8 8
ATOM 136017 H H . ALA E 1 91 ? -18.281 14.288 1.562 1.00 . ? 127 ALA E H 127 ALA E HN 8 8
ATOM 136018 N N . ARG E 1 92 ? -16.275 12.314 3.458 1.00 . ? 128 ARG E N 128 ARG E N 8 8
ATOM 136019 C CA . ARG E 1 92 ? -15.772 11.462 4.528 1.00 . ? 128 ARG E CA 128 ARG E CA 8 8
ATOM 136020 C C . ARG E 1 92 ? -16.464 10.104 4.553 1.00 . ? 128 ARG E C 128 ARG E C 8 8
ATOM 136021 O O . ARG E 1 92 ? -15.837 9.094 4.871 1.00 . ? 128 ARG E O 128 ARG E O 8 8
ATOM 136022 C CB . ARG E 1 92 ? -15.852 12.143 5.899 1.00 . ? 128 ARG E CB 128 ARG E CB 8 8
ATOM 136023 C CG . ARG E 1 92 ? -14.836 13.260 6.106 1.00 . ? 128 ARG E CG 128 ARG E CG 8 8
ATOM 136024 C CD . ARG E 1 92 ? -14.340 13.303 7.547 1.00 . ? 128 ARG E CD 128 ARG E CD 8 8
ATOM 136025 N NE . ARG E 1 92 ? -13.122 12.512 7.742 1.00 . ? 128 ARG E NE 128 ARG E NE 8 8
ATOM 136026 C CZ . ARG E 1 92 ? -12.654 12.135 8.937 1.00 . ? 128 ARG E CZ 128 ARG E CZ 8 8
ATOM 136027 N NH1 . ARG E 1 92 ? -13.299 12.470 10.052 1.00 . ? 128 ARG E NH1 128 ARG E NH1 8 8
ATOM 136028 N NH2 . ARG E 1 92 ? -11.536 11.420 9.012 1.00 . ? 128 ARG E NH2 128 ARG E NH2 8 8
ATOM 136029 H H . ARG E 1 92 ? -16.712 13.167 3.684 1.00 . ? 128 ARG E H 128 ARG E HN 8 8
ATOM 136030 H HE . ARG E 1 92 ? -12.617 12.249 6.931 1.00 . ? 128 ARG E HE 128 ARG E HE 8 8
ATOM 136031 H HH11 . ARG E 1 92 ? -12.943 12.185 10.945 1.00 . ? 128 ARG E HH11 128 ARG E HH11 8 8
ATOM 136032 H HH12 . ARG E 1 92 ? -14.146 13.008 10.007 1.00 . ? 128 ARG E HH12 128 ARG E HH12 8 8
ATOM 136033 H HH21 . ARG E 1 92 ? -11.178 11.132 9.903 1.00 . ? 128 ARG E HH21 128 ARG E HH21 8 8
ATOM 136034 H HH22 . ARG E 1 92 ? -11.042 11.164 8.167 1.00 . ? 128 ARG E HH22 128 ARG E HH22 8 8
ATOM 136035 N N . ARG E 1 93 ? -17.748 10.066 4.211 1.00 . ? 129 ARG E N 129 ARG E N 8 8
ATOM 136036 C CA . ARG E 1 93 ? -18.479 8.804 4.208 1.00 . ? 129 ARG E CA 129 ARG E CA 8 8
ATOM 136037 C C . ARG E 1 93 ? -17.989 7.887 3.089 1.00 . ? 129 ARG E C 129 ARG E C 8 8
ATOM 136038 O O . ARG E 1 93 ? -17.781 6.691 3.303 1.00 . ? 129 ARG E O 129 ARG E O 8 8
ATOM 136039 C CB . ARG E 1 93 ? -19.992 9.016 4.118 1.00 . ? 129 ARG E CB 129 ARG E CB 8 8
ATOM 136040 C CG . ARG E 1 93 ? -20.788 7.737 4.335 1.00 . ? 129 ARG E CG 129 ARG E CG 8 8
ATOM 136041 C CD . ARG E 1 93 ? -22.256 7.909 3.989 1.00 . ? 129 ARG E CD 129 ARG E CD 8 8
ATOM 136042 N NE . ARG E 1 93 ? -22.841 6.651 3.525 1.00 . ? 129 ARG E NE 129 ARG E NE 8 8
ATOM 136043 C CZ . ARG E 1 93 ? -24.076 6.236 3.814 1.00 . ? 129 ARG E CZ 129 ARG E CZ 8 8
ATOM 136044 N NH1 . ARG E 1 93 ? -24.877 6.973 4.575 1.00 . ? 129 ARG E NH1 129 ARG E NH1 8 8
ATOM 136045 N NH2 . ARG E 1 93 ? -24.507 5.078 3.334 1.00 . ? 129 ARG E NH2 129 ARG E NH2 8 8
ATOM 136046 H H . ARG E 1 93 ? -18.211 10.897 3.956 1.00 . ? 129 ARG E H 129 ARG E HN 8 8
ATOM 136047 H HE . ARG E 1 93 ? -22.273 6.080 2.956 1.00 . ? 129 ARG E HE 129 ARG E HE 8 8
ATOM 136048 H HH11 . ARG E 1 93 ? -24.561 7.852 4.938 1.00 . ? 129 ARG E HH11 129 ARG E HH11 8 8
ATOM 136049 H HH12 . ARG E 1 93 ? -25.806 6.652 4.789 1.00 . ? 129 ARG E HH12 129 ARG E HH12 8 8
ATOM 136050 H HH21 . ARG E 1 93 ? -25.436 4.757 3.543 1.00 . ? 129 ARG E HH21 129 ARG E HH21 8 8
ATOM 136051 H HH22 . ARG E 1 93 ? -23.906 4.517 2.757 1.00 . ? 129 ARG E HH22 129 ARG E HH22 8 8
ATOM 136052 N N . ILE E 1 94 ? -17.789 8.453 1.902 1.00 . ? 130 ILE E N 130 ILE E N 8 8
ATOM 136053 C CA . ILE E 1 94 ? -17.308 7.682 0.754 1.00 . ? 130 ILE E CA 130 ILE E CA 8 8
ATOM 136054 C C . ILE E 1 94 ? -15.861 7.240 0.985 1.00 . ? 130 ILE E C 130 ILE E C 8 8
ATOM 136055 O O . ILE E 1 94 ? -15.419 6.209 0.478 1.00 . ? 130 ILE E O 130 ILE E O 8 8
ATOM 136056 C CB . ILE E 1 94 ? -17.404 8.491 -0.561 1.00 . ? 130 ILE E CB 130 ILE E CB 8 8
ATOM 136057 C CG1 . ILE E 1 94 ? -18.841 8.977 -0.783 1.00 . ? 130 ILE E CG1 130 ILE E CG1 8 8
ATOM 136058 C CG2 . ILE E 1 94 ? -16.935 7.663 -1.752 1.00 . ? 130 ILE E CG2 130 ILE E CG2 8 8
ATOM 136059 C CD1 . ILE E 1 94 ? -18.983 9.964 -1.921 1.00 . ? 130 ILE E CD1 130 ILE E CD1 8 8
ATOM 136060 H H . ILE E 1 94 ? -17.974 9.413 1.791 1.00 . ? 130 ILE E H 130 ILE E HN 8 8
ATOM 136061 N N . ARG E 1 95 ? -15.134 8.032 1.769 1.00 . ? 131 ARG E N 131 ARG E N 8 8
ATOM 136062 C CA . ARG E 1 95 ? -13.744 7.736 2.096 1.00 . ? 131 ARG E CA 131 ARG E CA 8 8
ATOM 136063 C C . ARG E 1 95 ? -13.650 6.649 3.165 1.00 . ? 131 ARG E C 131 ARG E C 8 8
ATOM 136064 O O . ARG E 1 95 ? -12.569 6.129 3.439 1.00 . ? 131 ARG E O 131 ARG E O 8 8
ATOM 136065 C CB . ARG E 1 95 ? -13.046 8.998 2.604 1.00 . ? 131 ARG E CB 131 ARG E CB 8 8
ATOM 136066 C CG . ARG E 1 95 ? -12.516 9.913 1.519 1.00 . ? 131 ARG E CG 131 ARG E CG 8 8
ATOM 136067 C CD . ARG E 1 95 ? -12.218 11.294 2.073 1.00 . ? 131 ARG E CD 131 ARG E CD 8 8
ATOM 136068 N NE . ARG E 1 95 ? -11.189 11.989 1.303 1.00 . ? 131 ARG E NE 131 ARG E NE 8 8
ATOM 136069 C CZ . ARG E 1 95 ? -10.098 12.524 1.845 1.00 . ? 131 ARG E CZ 131 ARG E CZ 8 8
ATOM 136070 N NH1 . ARG E 1 95 ? -9.895 12.444 3.158 1.00 . ? 131 ARG E NH1 131 ARG E NH1 8 8
ATOM 136071 N NH2 . ARG E 1 95 ? -9.213 13.147 1.075 1.00 . ? 131 ARG E NH2 131 ARG E NH2 8 8
ATOM 136072 H H . ARG E 1 95 ? -15.542 8.853 2.127 1.00 . ? 131 ARG E H 131 ARG E HN 8 8
ATOM 136073 H HE . ARG E 1 95 ? -11.321 12.062 0.323 1.00 . ? 131 ARG E HE 131 ARG E HE 8 8
ATOM 136074 H HH11 . ARG E 1 95 ? -10.564 11.977 3.750 1.00 . ? 131 ARG E HH11 131 ARG E HH11 8 8
ATOM 136075 H HH12 . ARG E 1 95 ? -9.071 12.848 3.564 1.00 . ? 131 ARG E HH12 131 ARG E HH12 8 8
ATOM 136076 H HH21 . ARG E 1 95 ? -9.371 13.215 0.081 1.00 . ? 131 ARG E HH21 131 ARG E HH21 8 8
ATOM 136077 H HH22 . ARG E 1 95 ? -8.390 13.553 1.478 1.00 . ? 131 ARG E HH22 131 ARG E HH22 8 8
ATOM 136078 N N . GLY E 1 96 ? -14.785 6.314 3.771 1.00 . ? 132 GLY E N 132 GLY E N 8 8
ATOM 136079 C CA . GLY E 1 96 ? -14.802 5.301 4.809 1.00 . ? 132 GLY E CA 132 GLY E CA 8 8
ATOM 136080 C C . GLY E 1 96 ? -14.390 5.866 6.155 1.00 . ? 132 GLY E C 132 GLY E C 8 8
ATOM 136081 O O . GLY E 1 96 ? -14.009 5.127 7.063 1.00 . ? 132 GLY E O 132 GLY E O 8 8
ATOM 136082 H H . GLY E 1 96 ? -15.620 6.750 3.503 1.00 . ? 132 GLY E H 132 GLY E HN 8 8
ATOM 136083 N N . GLU E 1 97 ? -14.464 7.185 6.276 1.00 . ? 133 GLU E N 133 GLU E N 8 8
ATOM 136084 C CA . GLU E 1 97 ? -14.098 7.870 7.510 1.00 . ? 133 GLU E CA 133 GLU E CA 8 8
ATOM 136085 C C . GLU E 1 97 ? -15.339 8.143 8.360 1.00 . ? 133 GLU E C 133 GLU E C 8 8
ATOM 136086 O O . GLU E 1 97 ? -15.247 8.368 9.567 1.00 . ? 133 GLU E O 133 GLU E O 8 8
ATOM 136087 C CB . GLU E 1 97 ? -13.364 9.179 7.199 1.00 . ? 133 GLU E CB 133 GLU E CB 8 8
ATOM 136088 C CG . GLU E 1 97 ? -12.183 9.029 6.247 1.00 . ? 133 GLU E CG 133 GLU E CG 8 8
ATOM 136089 C CD . GLU E 1 97 ? -11.370 10.301 6.111 1.00 . ? 133 GLU E CD 133 GLU E CD 8 8
ATOM 136090 O OE1 . GLU E 1 97 ? -10.286 10.391 6.728 1.00 . ? 133 GLU E OE1 133 GLU E OE1 8 8
ATOM 136091 O OE2 . GLU E 1 97 ? -11.820 11.227 5.406 1.00 . ? 133 GLU E OE2 133 GLU E OE2 8 8
ATOM 136092 H H . GLU E 1 97 ? -14.772 7.716 5.509 1.00 . ? 133 GLU E H 133 GLU E HN 8 8
ATOM 136093 N N . ARG E 1 98 ? -16.498 8.125 7.715 1.00 . ? 134 ARG E N 134 ARG E N 8 8
ATOM 136094 C CA . ARG E 1 98 ? -17.771 8.352 8.391 1.00 . ? 134 ARG E CA 134 ARG E CA 8 8
ATOM 136095 C C . ARG E 1 98 ? -18.705 7.174 8.138 1.00 . ? 134 ARG E C 134 ARG E C 8 8
ATOM 136096 O O . ARG E 1 98 ? -18.523 6.430 7.172 1.00 . ? 134 ARG E O 134 ARG E O 8 8
ATOM 136097 C CB . ARG E 1 98 ? -18.421 9.649 7.897 1.00 . ? 134 ARG E CB 134 ARG E CB 8 8
ATOM 136098 C CG . ARG E 1 98 ? -18.036 10.894 8.682 1.00 . ? 134 ARG E CG 134 ARG E CG 8 8
ATOM 136099 C CD . ARG E 1 98 ? -18.611 10.863 10.090 1.00 . ? 134 ARG E CD 134 ARG E CD 8 8
ATOM 136100 N NE . ARG E 1 98 ? -18.968 12.200 10.572 1.00 . ? 134 ARG E NE 134 ARG E NE 8 8
ATOM 136101 C CZ . ARG E 1 98 ? -19.356 12.466 11.818 1.00 . ? 134 ARG E CZ 134 ARG E CZ 8 8
ATOM 136102 N NH1 . ARG E 1 98 ? -19.441 11.494 12.716 1.00 . ? 134 ARG E NH1 134 ARG E NH1 8 8
ATOM 136103 N NH2 . ARG E 1 98 ? -19.672 13.708 12.160 1.00 . ? 134 ARG E NH2 134 ARG E NH2 8 8
ATOM 136104 H H . ARG E 1 98 ? -16.502 7.942 6.754 1.00 . ? 134 ARG E H 134 ARG E HN 8 8
ATOM 136105 H HE . ARG E 1 98 ? -18.914 12.941 9.926 1.00 . ? 134 ARG E HE 134 ARG E HE 8 8
ATOM 136106 H HH11 . ARG E 1 98 ? -19.733 11.695 13.655 1.00 . ? 134 ARG E HH11 134 ARG E HH11 8 8
ATOM 136107 H HH12 . ARG E 1 98 ? -19.214 10.553 12.459 1.00 . ? 134 ARG E HH12 134 ARG E HH12 8 8
ATOM 136108 H HH21 . ARG E 1 98 ? -19.621 14.447 11.481 1.00 . ? 134 ARG E HH21 134 ARG E HH21 8 8
ATOM 136109 H HH22 . ARG E 1 98 ? -19.965 13.915 13.096 1.00 . ? 134 ARG E HH22 134 ARG E HH22 8 8
ATOM 136110 N N . ALA E 1 99 ? -19.696 7.004 9.001 1.00 . ? 135 ALA E N 135 ALA E N 8 8
ATOM 136111 C CA . ALA E 1 99 ? -20.653 5.911 8.862 1.00 . ? 135 ALA E CA 135 ALA E CA 8 8
ATOM 136112 C C . ALA E 1 99 ? -21.938 6.395 8.198 1.00 . ? 135 ALA E C 135 ALA E C 8 8
ATOM 136113 O O . ALA E 1 99 ? -22.040 7.555 7.792 1.00 . ? 135 ALA E O 135 ALA E O 8 8
ATOM 136114 C CB . ALA E 1 99 ? -20.954 5.295 10.219 1.00 . ? 135 ALA E CB 135 ALA E CB 8 8
ATOM 136115 H H . ALA E 1 99 ? -19.797 7.632 9.748 1.00 . ? 135 ALA E H 135 ALA E HN 8 8
ATOM 136116 N N . ARG F 2 1 ? -8.400 25.245 27.907 1.00 . ? 23 ARG F N 23 ARG F N 8 8
ATOM 136117 C CA . ARG F 2 1 ? -9.802 24.960 27.663 1.00 . ? 23 ARG F CA 23 ARG F CA 8 8
ATOM 136118 C C . ARG F 2 1 ? -10.338 25.773 26.487 1.00 . ? 23 ARG F C 23 ARG F C 8 8
ATOM 136119 O O . ARG F 2 1 ? -10.093 26.979 26.385 1.00 . ? 23 ARG F O 23 ARG F O 8 8
ATOM 136120 C CB . ARG F 2 1 ? -10.644 25.178 28.929 1.00 . ? 23 ARG F CB 23 ARG F CB 8 8
ATOM 136121 C CG . ARG F 2 1 ? -10.449 26.522 29.614 1.00 . ? 23 ARG F CG 23 ARG F CG 8 8
ATOM 136122 C CD . ARG F 2 1 ? -11.406 27.568 29.066 1.00 . ? 23 ARG F CD 23 ARG F CD 8 8
ATOM 136123 N NE . ARG F 2 1 ? -11.100 28.910 29.554 1.00 . ? 23 ARG F NE 23 ARG F NE 8 8
ATOM 136124 C CZ . ARG F 2 1 ? -10.431 29.820 28.854 1.00 . ? 23 ARG F CZ 23 ARG F CZ 8 8
ATOM 136125 N NH1 . ARG F 2 1 ? -9.991 29.534 27.633 1.00 . ? 23 ARG F NH1 23 ARG F NH1 8 8
ATOM 136126 N NH2 . ARG F 2 1 ? -10.211 31.022 29.373 1.00 . ? 23 ARG F NH2 23 ARG F NH2 8 8
ATOM 136127 H H1 . ARG F 2 1 ? -8.029 26.103 27.604 1.00 . ? 23 ARG F H1 23 ARG F HN 8 8
ATOM 136128 H HE . ARG F 2 1 ? -11.416 29.143 30.458 1.00 . ? 23 ARG F HE 23 ARG F HE 8 8
ATOM 136129 H HH11 . ARG F 2 1 ? -10.161 28.625 27.231 1.00 . ? 23 ARG F HH11 23 ARG F HH11 8 8
ATOM 136130 H HH12 . ARG F 2 1 ? -9.489 30.222 27.105 1.00 . ? 23 ARG F HH12 23 ARG F HH12 8 8
ATOM 136131 H HH21 . ARG F 2 1 ? -9.705 31.713 28.850 1.00 . ? 23 ARG F HH21 23 ARG F HH21 8 8
ATOM 136132 H HH22 . ARG F 2 1 ? -10.549 31.248 30.291 1.00 . ? 23 ARG F HH22 23 ARG F HH22 8 8
ATOM 136133 N N . ASP F 2 2 ? -11.043 25.086 25.593 1.00 . ? 24 ASP F N 24 ASP F N 8 8
ATOM 136134 C CA . ASP F 2 2 ? -11.645 25.697 24.407 1.00 . ? 24 ASP F CA 24 ASP F CA 8 8
ATOM 136135 C C . ASP F 2 2 ? -10.604 26.303 23.469 1.00 . ? 24 ASP F C 24 ASP F C 8 8
ATOM 136136 O O . ASP F 2 2 ? -10.842 27.336 22.843 1.00 . ? 24 ASP F O 24 ASP F O 8 8
ATOM 136137 C CB . ASP F 2 2 ? -12.721 26.725 24.781 1.00 . ? 24 ASP F CB 24 ASP F CB 8 8
ATOM 136138 C CG . ASP F 2 2 ? -13.798 26.865 23.718 1.00 . ? 24 ASP F CG 24 ASP F CG 8 8
ATOM 136139 O OD1 . ASP F 2 2 ? -14.593 25.916 23.544 1.00 . ? 24 ASP F OD1 24 ASP F OD1 8 8
ATOM 136140 O OD2 . ASP F 2 2 ? -13.872 27.929 23.064 1.00 . ? 24 ASP F OD2 24 ASP F OD2 8 8
ATOM 136141 H H . ASP F 2 2 ? -11.155 24.121 25.727 1.00 . ? 24 ASP F H 24 ASP F HN 8 8
ATOM 136142 N N . ASN F 2 3 ? -9.454 25.648 23.354 1.00 . ? 25 ASN F N 25 ASN F N 8 8
ATOM 136143 C CA . ASN F 2 3 ? -8.388 26.125 22.475 1.00 . ? 25 ASN F CA 25 ASN F CA 8 8
ATOM 136144 C C . ASN F 2 3 ? -8.738 25.886 21.011 1.00 . ? 25 ASN F C 25 ASN F C 8 8
ATOM 136145 O O . ASN F 2 3 ? -7.933 26.152 20.117 1.00 . ? 25 ASN F O 25 ASN F O 8 8
ATOM 136146 C CB . ASN F 2 3 ? -7.039 25.484 22.817 1.00 . ? 25 ASN F CB 25 ASN F CB 8 8
ATOM 136147 C CG . ASN F 2 3 ? -6.351 26.166 23.984 1.00 . ? 25 ASN F CG 25 ASN F CG 8 8
ATOM 136148 O OD1 . ASN F 2 3 ? -5.572 27.103 23.801 1.00 . ? 25 ASN F OD1 25 ASN F OD1 8 8
ATOM 136149 N ND2 . ASN F 2 3 ? -6.631 25.698 25.188 1.00 . ? 25 ASN F ND2 25 ASN F ND2 8 8
ATOM 136150 H H . ASN F 2 3 ? -9.309 24.828 23.885 1.00 . ? 25 ASN F H 25 ASN F HN 8 8
ATOM 136151 H HD21 . ASN F 2 3 ? -7.265 24.939 25.257 1.00 . ? 25 ASN F HD21 25 ASN F HD21 8 8
ATOM 136152 H HD22 . ASN F 2 3 ? -6.209 26.125 25.962 1.00 . ? 25 ASN F HD22 25 ASN F HD22 8 8
ATOM 136153 N N . ILE F 2 4 ? -9.946 25.382 20.776 1.00 . ? 26 ILE F N 26 ILE F N 8 8
ATOM 136154 C CA . ILE F 2 4 ? -10.436 25.126 19.428 1.00 . ? 26 ILE F CA 26 ILE F CA 8 8
ATOM 136155 C C . ILE F 2 4 ? -10.508 26.439 18.644 1.00 . ? 26 ILE F C 26 ILE F C 8 8
ATOM 136156 O O . ILE F 2 4 ? -10.474 26.448 17.415 1.00 . ? 26 ILE F O 26 ILE F O 8 8
ATOM 136157 C CB . ILE F 2 4 ? -11.835 24.462 19.470 1.00 . ? 26 ILE F CB 26 ILE F CB 8 8
ATOM 136158 C CG1 . ILE F 2 4 ? -12.294 24.027 18.077 1.00 . ? 26 ILE F CG1 26 ILE F CG1 8 8
ATOM 136159 C CG2 . ILE F 2 4 ? -12.863 25.374 20.125 1.00 . ? 26 ILE F CG2 26 ILE F CG2 8 8
ATOM 136160 C CD1 . ILE F 2 4 ? -11.529 22.845 17.528 1.00 . ? 26 ILE F CD1 26 ILE F CD1 8 8
ATOM 136161 H H . ILE F 2 4 ? -10.521 25.160 21.541 1.00 . ? 26 ILE F H 26 ILE F HN 8 8
ATOM 136162 N N . GLN F 2 5 ? -10.574 27.551 19.376 1.00 . ? 27 GLN F N 27 GLN F N 8 8
ATOM 136163 C CA . GLN F 2 5 ? -10.639 28.874 18.769 1.00 . ? 27 GLN F CA 27 GLN F CA 8 8
ATOM 136164 C C . GLN F 2 5 ? -9.313 29.232 18.106 1.00 . ? 27 GLN F C 27 GLN F C 8 8
ATOM 136165 O O . GLN F 2 5 ? -9.228 30.207 17.358 1.00 . ? 27 GLN F O 27 GLN F O 8 8
ATOM 136166 C CB . GLN F 2 5 ? -11.007 29.932 19.812 1.00 . ? 27 GLN F CB 27 GLN F CB 8 8
ATOM 136167 C CG . GLN F 2 5 ? -12.211 29.586 20.672 1.00 . ? 27 GLN F CG 27 GLN F CG 8 8
ATOM 136168 C CD . GLN F 2 5 ? -13.470 29.337 19.865 1.00 . ? 27 GLN F CD 27 GLN F CD 8 8
ATOM 136169 O OE1 . GLN F 2 5 ? -13.645 29.880 18.773 1.00 . ? 27 GLN F OE1 27 GLN F OE1 8 8
ATOM 136170 N NE2 . GLN F 2 5 ? -14.363 28.524 20.410 1.00 . ? 27 GLN F NE2 27 GLN F NE2 8 8
ATOM 136171 H H . GLN F 2 5 ? -10.576 27.477 20.356 1.00 . ? 27 GLN F H 27 GLN F HN 8 8
ATOM 136172 H HE21 . GLN F 2 5 ? -14.160 28.138 21.297 1.00 . ? 27 GLN F HE21 27 GLN F HE21 8 8
ATOM 136173 H HE22 . GLN F 2 5 ? -15.185 28.336 19.912 1.00 . ? 27 GLN F HE22 27 GLN F HE22 8 8
ATOM 136174 N N . GLY F 2 6 ? -8.285 28.437 18.400 1.00 . ? 28 GLY F N 28 GLY F N 8 8
ATOM 136175 C CA . GLY F 2 6 ? -6.973 28.656 17.826 1.00 . ? 28 GLY F CA 28 GLY F CA 8 8
ATOM 136176 C C . GLY F 2 6 ? -7.014 28.599 16.315 1.00 . ? 28 GLY F C 28 GLY F C 8 8
ATOM 136177 O O . GLY F 2 6 ? -6.274 29.313 15.638 1.00 . ? 28 GLY F O 28 GLY F O 8 8
ATOM 136178 H H . GLY F 2 6 ? -8.421 27.688 19.021 1.00 . ? 28 GLY F H 28 GLY F HN 8 8
ATOM 136179 N N . ILE F 2 7 ? -7.870 27.732 15.786 1.00 . ? 29 ILE F N 29 ILE F N 8 8
ATOM 136180 C CA . ILE F 2 7 ? -8.039 27.609 14.348 1.00 . ? 29 ILE F CA 29 ILE F CA 8 8
ATOM 136181 C C . ILE F 2 7 ? -8.944 28.749 13.901 1.00 . ? 29 ILE F C 29 ILE F C 8 8
ATOM 136182 O O . ILE F 2 7 ? -10.149 28.576 13.720 1.00 . ? 29 ILE F O 29 ILE F O 8 8
ATOM 136183 C CB . ILE F 2 7 ? -8.684 26.263 13.957 1.00 . ? 29 ILE F CB 29 ILE F CB 8 8
ATOM 136184 C CG1 . ILE F 2 7 ? -8.102 25.115 14.790 1.00 . ? 29 ILE F CG1 29 ILE F CG1 8 8
ATOM 136185 C CG2 . ILE F 2 7 ? -8.494 25.994 12.470 1.00 . ? 29 ILE F CG2 29 ILE F CG2 8 8
ATOM 136186 C CD1 . ILE F 2 7 ? -6.624 24.865 14.566 1.00 . ? 29 ILE F CD1 29 ILE F CD1 8 8
ATOM 136187 H H . ILE F 2 7 ? -8.403 27.165 16.381 1.00 . ? 29 ILE F H 29 ILE F HN 8 8
ATOM 136188 N N . THR F 2 8 ? -8.347 29.921 13.773 1.00 . ? 30 THR F N 30 THR F N 8 8
ATOM 136189 C CA . THR F 2 8 ? -9.058 31.129 13.404 1.00 . ? 30 THR F CA 30 THR F CA 8 8
ATOM 136190 C C . THR F 2 8 ? -9.635 31.080 11.993 1.00 . ? 30 THR F C 30 THR F C 8 8
ATOM 136191 O O . THR F 2 8 ? -9.266 30.227 11.181 1.00 . ? 30 THR F O 30 THR F O 8 8
ATOM 136192 C CB . THR F 2 8 ? -8.124 32.339 13.538 1.00 . ? 30 THR F CB 30 THR F CB 8 8
ATOM 136193 O OG1 . THR F 2 8 ? -6.874 32.036 12.900 1.00 . ? 30 THR F OG1 30 THR F OG1 8 8
ATOM 136194 C CG2 . THR F 2 8 ? -7.872 32.632 15.005 1.00 . ? 30 THR F CG2 30 THR F CG2 8 8
ATOM 136195 H H . THR F 2 8 ? -7.382 29.977 13.927 1.00 . ? 30 THR F H 30 THR F HN 8 8
ATOM 136196 H HG1 . THR F 2 8 ? -6.149 32.245 13.501 1.00 . ? 30 THR F HG1 30 THR F HG1 8 8
ATOM 136197 N N . LYS F 2 9 ? -10.547 32.008 11.719 1.00 . ? 31 LYS F N 31 LYS F N 8 8
ATOM 136198 C CA . LYS F 2 9 ? -11.197 32.110 10.416 1.00 . ? 31 LYS F CA 31 LYS F CA 8 8
ATOM 136199 C C . LYS F 2 9 ? -10.181 32.157 9.264 1.00 . ? 31 LYS F C 31 LYS F C 8 8
ATOM 136200 O O . LYS F 2 9 ? -10.289 31.370 8.326 1.00 . ? 31 LYS F O 31 LYS F O 8 8
ATOM 136201 C CB . LYS F 2 9 ? -12.149 33.311 10.375 1.00 . ? 31 LYS F CB 31 LYS F CB 8 8
ATOM 136202 C CG . LYS F 2 9 ? -12.693 33.646 8.994 1.00 . ? 31 LYS F CG 31 LYS F CG 8 8
ATOM 136203 C CD . LYS F 2 9 ? -13.597 34.865 9.044 1.00 . ? 31 LYS F CD 31 LYS F CD 8 8
ATOM 136204 C CE . LYS F 2 9 ? -13.966 35.341 7.648 1.00 . ? 31 LYS F CE 31 LYS F CE 8 8
ATOM 136205 N NZ . LYS F 2 9 ? -14.969 36.439 7.686 1.00 . ? 31 LYS F NZ 31 LYS F NZ 8 8
ATOM 136206 H H . LYS F 2 9 ? -10.795 32.650 12.418 1.00 . ? 31 LYS F H 31 LYS F HN 8 8
ATOM 136207 H HZ1 . LYS F 2 9 ? -14.644 37.203 8.316 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 8 8
ATOM 136208 H HZ2 . LYS F 2 9 ? -15.882 36.082 8.036 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 8 8
ATOM 136209 H HZ3 . LYS F 2 9 ? -15.113 36.829 6.732 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 8 8
ATOM 136210 N N . PRO F 2 10 ? -9.177 33.067 9.308 1.00 . ? 32 PRO F N 32 PRO F N 8 8
ATOM 136211 C CA . PRO F 2 10 ? -8.165 33.159 8.246 1.00 . ? 32 PRO F CA 32 PRO F CA 8 8
ATOM 136212 C C . PRO F 2 10 ? -7.440 31.832 8.033 1.00 . ? 32 PRO F C 32 PRO F C 8 8
ATOM 136213 O O . PRO F 2 10 ? -7.163 31.448 6.900 1.00 . ? 32 PRO F O 32 PRO F O 8 8
ATOM 136214 C CB . PRO F 2 10 ? -7.184 34.210 8.767 1.00 . ? 32 PRO F CB 32 PRO F CB 8 8
ATOM 136215 C CG . PRO F 2 10 ? -7.984 35.029 9.716 1.00 . ? 32 PRO F CG 32 PRO F CG 8 8
ATOM 136216 C CD . PRO F 2 10 ? -8.949 34.079 10.360 1.00 . ? 32 PRO F CD 32 PRO F CD 8 8
ATOM 136217 N N . ALA F 2 11 ? -7.163 31.128 9.127 1.00 . ? 33 ALA F N 33 ALA F N 8 8
ATOM 136218 C CA . ALA F 2 11 ? -6.474 29.845 9.057 1.00 . ? 33 ALA F CA 33 ALA F CA 8 8
ATOM 136219 C C . ALA F 2 11 ? -7.293 28.831 8.269 1.00 . ? 33 ALA F C 33 ALA F C 8 8
ATOM 136220 O O . ALA F 2 11 ? -6.787 28.195 7.345 1.00 . ? 33 ALA F O 33 ALA F O 8 8
ATOM 136221 C CB . ALA F 2 11 ? -6.171 29.321 10.455 1.00 . ? 33 ALA F CB 33 ALA F CB 8 8
ATOM 136222 H H . ALA F 2 11 ? -7.437 31.474 10.003 1.00 . ? 33 ALA F H 33 ALA F HN 8 8
ATOM 136223 N N . ILE F 2 12 ? -8.566 28.702 8.624 1.00 . ? 34 ILE F N 34 ILE F N 8 8
ATOM 136224 C CA . ILE F 2 12 ? -9.459 27.764 7.947 1.00 . ? 34 ILE F CA 34 ILE F CA 8 8
ATOM 136225 C C . ILE F 2 12 ? -9.640 28.170 6.485 1.00 . ? 34 ILE F C 34 ILE F C 8 8
ATOM 136226 O O . ILE F 2 12 ? -9.684 27.324 5.587 1.00 . ? 34 ILE F O 34 ILE F O 8 8
ATOM 136227 C CB . ILE F 2 12 ? -10.842 27.690 8.632 1.00 . ? 34 ILE F CB 34 ILE F CB 8 8
ATOM 136228 C CG1 . ILE F 2 12 ? -10.683 27.539 10.149 1.00 . ? 34 ILE F CG1 34 ILE F CG1 8 8
ATOM 136229 C CG2 . ILE F 2 12 ? -11.657 26.533 8.070 1.00 . ? 34 ILE F CG2 34 ILE F CG2 8 8
ATOM 136230 C CD1 . ILE F 2 12 ? -11.976 27.685 10.921 1.00 . ? 34 ILE F CD1 34 ILE F CD1 8 8
ATOM 136231 H H . ILE F 2 12 ? -8.916 29.251 9.360 1.00 . ? 34 ILE F H 34 ILE F HN 8 8
ATOM 136232 N N . ARG F 2 13 ? -9.734 29.473 6.259 1.00 . ? 35 ARG F N 35 ARG F N 8 8
ATOM 136233 C CA . ARG F 2 13 ? -9.902 30.019 4.920 1.00 . ? 35 ARG F CA 35 ARG F CA 8 8
ATOM 136234 C C . ARG F 2 13 ? -8.687 29.681 4.054 1.00 . ? 35 ARG F C 35 ARG F C 8 8
ATOM 136235 O O . ARG F 2 13 ? -8.828 29.260 2.906 1.00 . ? 35 ARG F O 35 ARG F O 8 8
ATOM 136236 C CB . ARG F 2 13 ? -10.078 31.537 5.012 1.00 . ? 35 ARG F CB 35 ARG F CB 8 8
ATOM 136237 C CG . ARG F 2 13 ? -10.914 32.159 3.907 1.00 . ? 35 ARG F CG 35 ARG F CG 8 8
ATOM 136238 C CD . ARG F 2 13 ? -11.242 33.605 4.238 1.00 . ? 35 ARG F CD 35 ARG F CD 8 8
ATOM 136239 N NE . ARG F 2 13 ? -11.989 34.275 3.174 1.00 . ? 35 ARG F NE 35 ARG F NE 8 8
ATOM 136240 C CZ . ARG F 2 13 ? -11.439 35.114 2.296 1.00 . ? 35 ARG F CZ 35 ARG F CZ 8 8
ATOM 136241 N NH1 . ARG F 2 13 ? -10.141 35.375 2.347 1.00 . ? 35 ARG F NH1 35 ARG F NH1 8 8
ATOM 136242 N NH2 . ARG F 2 13 ? -12.192 35.704 1.380 1.00 . ? 35 ARG F NH2 35 ARG F NH2 8 8
ATOM 136243 H H . ARG F 2 13 ? -9.697 30.090 7.024 1.00 . ? 35 ARG F H 35 ARG F HN 8 8
ATOM 136244 H HE . ARG F 2 13 ? -12.956 34.087 3.109 1.00 . ? 35 ARG F HE 35 ARG F HE 8 8
ATOM 136245 H HH11 . ARG F 2 13 ? -9.725 36.008 1.685 1.00 . ? 35 ARG F HH11 35 ARG F HH11 8 8
ATOM 136246 H HH12 . ARG F 2 13 ? -9.564 34.940 3.043 1.00 . ? 35 ARG F HH12 35 ARG F HH12 8 8
ATOM 136247 H HH21 . ARG F 2 13 ? -11.780 36.336 0.716 1.00 . ? 35 ARG F HH21 35 ARG F HH21 8 8
ATOM 136248 H HH22 . ARG F 2 13 ? -13.179 35.523 1.350 1.00 . ? 35 ARG F HH22 35 ARG F HH22 8 8
ATOM 136249 N N . ARG F 2 14 ? -7.497 29.848 4.623 1.00 . ? 36 ARG F N 36 ARG F N 8 8
ATOM 136250 C CA . ARG F 2 14 ? -6.253 29.559 3.913 1.00 . ? 36 ARG F CA 36 ARG F CA 8 8
ATOM 136251 C C . ARG F 2 14 ? -6.153 28.086 3.537 1.00 . ? 36 ARG F C 36 ARG F C 8 8
ATOM 136252 O O . ARG F 2 14 ? -5.652 27.745 2.464 1.00 . ? 36 ARG F O 36 ARG F O 8 8
ATOM 136253 C CB . ARG F 2 14 ? -5.038 29.974 4.749 1.00 . ? 36 ARG F CB 36 ARG F CB 8 8
ATOM 136254 C CG . ARG F 2 14 ? -4.845 31.477 4.855 1.00 . ? 36 ARG F CG 36 ARG F CG 8 8
ATOM 136255 C CD . ARG F 2 14 ? -3.546 31.827 5.562 1.00 . ? 36 ARG F CD 36 ARG F CD 8 8
ATOM 136256 N NE . ARG F 2 14 ? -3.551 31.423 6.965 1.00 . ? 36 ARG F NE 36 ARG F NE 8 8
ATOM 136257 C CZ . ARG F 2 14 ? -3.693 32.269 7.986 1.00 . ? 36 ARG F CZ 36 ARG F CZ 8 8
ATOM 136258 N NH1 . ARG F 2 14 ? -3.849 33.570 7.770 1.00 . ? 36 ARG F NH1 36 ARG F NH1 8 8
ATOM 136259 N NH2 . ARG F 2 14 ? -3.676 31.807 9.229 1.00 . ? 36 ARG F NH2 36 ARG F NH2 8 8
ATOM 136260 H H . ARG F 2 14 ? -7.453 30.185 5.547 1.00 . ? 36 ARG F H 36 ARG F HN 8 8
ATOM 136261 H HE . ARG F 2 14 ? -3.433 30.466 7.158 1.00 . ? 36 ARG F HE 36 ARG F HE 8 8
ATOM 136262 H HH11 . ARG F 2 14 ? -3.861 33.931 6.832 1.00 . ? 36 ARG F HH11 36 ARG F HH11 8 8
ATOM 136263 H HH12 . ARG F 2 14 ? -3.957 34.201 8.544 1.00 . ? 36 ARG F HH12 36 ARG F HH12 8 8
ATOM 136264 H HH21 . ARG F 2 14 ? -3.555 30.827 9.400 1.00 . ? 36 ARG F HH21 36 ARG F HH21 8 8
ATOM 136265 H HH22 . ARG F 2 14 ? -3.779 32.440 10.004 1.00 . ? 36 ARG F HH22 36 ARG F HH22 8 8
ATOM 136266 N N . LEU F 2 15 ? -6.639 27.218 4.421 1.00 . ? 37 LEU F N 37 LEU F N 8 8
ATOM 136267 C CA . LEU F 2 15 ? -6.611 25.780 4.182 1.00 . ? 37 LEU F CA 37 LEU F CA 8 8
ATOM 136268 C C . LEU F 2 15 ? -7.398 25.438 2.924 1.00 . ? 37 LEU F C 37 LEU F C 8 8
ATOM 136269 O O . LEU F 2 15 ? -6.931 24.677 2.073 1.00 . ? 37 LEU F O 37 LEU F O 8 8
ATOM 136270 C CB . LEU F 2 15 ? -7.192 25.027 5.382 1.00 . ? 37 LEU F CB 37 LEU F CB 8 8
ATOM 136271 C CG . LEU F 2 15 ? -6.385 25.090 6.679 1.00 . ? 37 LEU F CG 37 LEU F CG 8 8
ATOM 136272 C CD1 . LEU F 2 15 ? -7.254 24.696 7.861 1.00 . ? 37 LEU F CD1 37 LEU F CD1 8 8
ATOM 136273 C CD2 . LEU F 2 15 ? -5.164 24.187 6.594 1.00 . ? 37 LEU F CD2 37 LEU F CD2 8 8
ATOM 136274 H H . LEU F 2 15 ? -7.025 27.555 5.258 1.00 . ? 37 LEU F H 37 LEU F HN 8 8
ATOM 136275 N N . ALA F 2 16 ? -8.580 26.030 2.801 1.00 . ? 38 ALA F N 38 ALA F N 8 8
ATOM 136276 C CA . ALA F 2 16 ? -9.433 25.796 1.647 1.00 . ? 38 ALA F CA 38 ALA F CA 8 8
ATOM 136277 C C . ALA F 2 16 ? -8.807 26.380 0.386 1.00 . ? 38 ALA F C 38 ALA F C 8 8
ATOM 136278 O O . ALA F 2 16 ? -8.962 25.837 -0.706 1.00 . ? 38 ALA F O 38 ALA F O 8 8
ATOM 136279 C CB . ALA F 2 16 ? -10.815 26.380 1.879 1.00 . ? 38 ALA F CB 38 ALA F CB 8 8
ATOM 136280 H H . ALA F 2 16 ? -8.886 26.641 3.507 1.00 . ? 38 ALA F H 38 ALA F HN 8 8
ATOM 136281 N N . ARG F 2 17 ? -8.087 27.487 0.547 1.00 . ? 39 ARG F N 39 ARG F N 8 8
ATOM 136282 C CA . ARG F 2 17 ? -7.432 28.140 -0.581 1.00 . ? 39 ARG F CA 39 ARG F CA 8 8
ATOM 136283 C C . ARG F 2 17 ? -6.363 27.238 -1.184 1.00 . ? 39 ARG F C 39 ARG F C 8 8
ATOM 136284 O O . ARG F 2 17 ? -6.178 27.209 -2.396 1.00 . ? 39 ARG F O 39 ARG F O 8 8
ATOM 136285 C CB . ARG F 2 17 ? -6.820 29.477 -0.162 1.00 . ? 39 ARG F CB 39 ARG F CB 8 8
ATOM 136286 C CG . ARG F 2 17 ? -7.833 30.553 0.189 1.00 . ? 39 ARG F CG 39 ARG F CG 8 8
ATOM 136287 C CD . ARG F 2 17 ? -8.780 30.823 -0.969 1.00 . ? 39 ARG F CD 39 ARG F CD 8 8
ATOM 136288 N NE . ARG F 2 17 ? -9.528 32.059 -0.778 1.00 . ? 39 ARG F NE 39 ARG F NE 8 8
ATOM 136289 C CZ . ARG F 2 17 ? -10.823 32.192 -1.038 1.00 . ? 39 ARG F CZ 39 ARG F CZ 8 8
ATOM 136290 N NH1 . ARG F 2 17 ? -11.522 31.164 -1.504 1.00 . ? 39 ARG F NH1 39 ARG F NH1 8 8
ATOM 136291 N NH2 . ARG F 2 17 ? -11.414 33.361 -0.841 1.00 . ? 39 ARG F NH2 39 ARG F NH2 8 8
ATOM 136292 H H . ARG F 2 17 ? -7.993 27.870 1.448 1.00 . ? 39 ARG F H 39 ARG F HN 8 8
ATOM 136293 H HE . ARG F 2 17 ? -9.029 32.846 -0.442 1.00 . ? 39 ARG F HE 39 ARG F HE 8 8
ATOM 136294 H HH11 . ARG F 2 17 ? -11.074 30.278 -1.663 1.00 . ? 39 ARG F HH11 39 ARG F HH11 8 8
ATOM 136295 H HH12 . ARG F 2 17 ? -12.503 31.265 -1.708 1.00 . ? 39 ARG F HH12 39 ARG F HH12 8 8
ATOM 136296 H HH21 . ARG F 2 17 ? -12.390 33.473 -1.032 1.00 . ? 39 ARG F HH21 39 ARG F HH21 8 8
ATOM 136297 H HH22 . ARG F 2 17 ? -10.876 34.143 -0.501 1.00 . ? 39 ARG F HH22 39 ARG F HH22 8 8
ATOM 136298 N N . ARG F 2 18 ? -5.673 26.491 -0.328 1.00 . ? 40 ARG F N 40 ARG F N 8 8
ATOM 136299 C CA . ARG F 2 18 ? -4.632 25.571 -0.780 1.00 . ? 40 ARG F CA 40 ARG F CA 8 8
ATOM 136300 C C . ARG F 2 18 ? -5.258 24.387 -1.524 1.00 . ? 40 ARG F C 40 ARG F C 8 8
ATOM 136301 O O . ARG F 2 18 ? -4.617 23.745 -2.358 1.00 . ? 40 ARG F O 40 ARG F O 8 8
ATOM 136302 C CB . ARG F 2 18 ? -3.778 25.097 0.409 1.00 . ? 40 ARG F CB 40 ARG F CB 8 8
ATOM 136303 C CG . ARG F 2 18 ? -2.617 24.182 0.037 1.00 . ? 40 ARG F CG 40 ARG F CG 8 8
ATOM 136304 C CD . ARG F 2 18 ? -1.510 24.223 1.085 1.00 . ? 40 ARG F CD 40 ARG F CD 8 8
ATOM 136305 N NE . ARG F 2 18 ? -0.594 25.339 0.855 1.00 . ? 40 ARG F NE 40 ARG F NE 8 8
ATOM 136306 C CZ . ARG F 2 18 ? 0.207 25.871 1.781 1.00 . ? 40 ARG F CZ 40 ARG F CZ 8 8
ATOM 136307 N NH1 . ARG F 2 18 ? 0.223 25.395 3.022 1.00 . ? 40 ARG F NH1 40 ARG F NH1 8 8
ATOM 136308 N NH2 . ARG F 2 18 ? 0.989 26.891 1.457 1.00 . ? 40 ARG F NH2 40 ARG F NH2 8 8
ATOM 136309 H H . ARG F 2 18 ? -5.866 26.561 0.634 1.00 . ? 40 ARG F H 40 ARG F HN 8 8
ATOM 136310 H HE . ARG F 2 18 ? -0.572 25.721 -0.058 1.00 . ? 40 ARG F HE 40 ARG F HE 8 8
ATOM 136311 H HH11 . ARG F 2 18 ? 0.836 25.802 3.714 1.00 . ? 40 ARG F HH11 40 ARG F HH11 8 8
ATOM 136312 H HH12 . ARG F 2 18 ? -0.370 24.627 3.279 1.00 . ? 40 ARG F HH12 40 ARG F HH12 8 8
ATOM 136313 H HH21 . ARG F 2 18 ? 0.982 27.258 0.521 1.00 . ? 40 ARG F HH21 40 ARG F HH21 8 8
ATOM 136314 H HH22 . ARG F 2 18 ? 1.597 27.312 2.151 1.00 . ? 40 ARG F HH22 40 ARG F HH22 8 8
ATOM 136315 N N . GLY F 2 19 ? -6.526 24.124 -1.230 1.00 . ? 41 GLY F N 41 GLY F N 8 8
ATOM 136316 C CA . GLY F 2 19 ? -7.232 23.037 -1.876 1.00 . ? 41 GLY F CA 41 GLY F CA 8 8
ATOM 136317 C C . GLY F 2 19 ? -7.880 23.477 -3.177 1.00 . ? 41 GLY F C 41 GLY F C 8 8
ATOM 136318 O O . GLY F 2 19 ? -8.280 22.648 -3.994 1.00 . ? 41 GLY F O 41 GLY F O 8 8
ATOM 136319 H H . GLY F 2 19 ? -6.987 24.676 -0.566 1.00 . ? 41 GLY F H 41 GLY F HN 8 8
ATOM 136320 N N . GLY F 2 20 ? -7.982 24.788 -3.371 1.00 . ? 42 GLY F N 42 GLY F N 8 8
ATOM 136321 C CA . GLY F 2 20 ? -8.577 25.314 -4.584 1.00 . ? 42 GLY F CA 42 GLY F CA 8 8
ATOM 136322 C C . GLY F 2 20 ? -10.044 25.667 -4.423 1.00 . ? 42 GLY F C 42 GLY F C 8 8
ATOM 136323 O O . GLY F 2 20 ? -10.782 25.738 -5.408 1.00 . ? 42 GLY F O 42 GLY F O 8 8
ATOM 136324 H H . GLY F 2 20 ? -7.644 25.406 -2.686 1.00 . ? 42 GLY F H 42 GLY F HN 8 8
ATOM 136325 N N . VAL F 2 21 ? -10.471 25.891 -3.187 1.00 . ? 43 VAL F N 43 VAL F N 8 8
ATOM 136326 C CA . VAL F 2 21 ? -11.862 26.244 -2.909 1.00 . ? 43 VAL F CA 43 VAL F CA 8 8
ATOM 136327 C C . VAL F 2 21 ? -12.122 27.717 -3.223 1.00 . ? 43 VAL F C 43 VAL F C 8 8
ATOM 136328 O O . VAL F 2 21 ? -11.371 28.596 -2.794 1.00 . ? 43 VAL F O 43 VAL F O 8 8
ATOM 136329 C CB . VAL F 2 21 ? -12.248 25.951 -1.443 1.00 . ? 43 VAL F CB 43 VAL F CB 8 8
ATOM 136330 C CG1 . VAL F 2 21 ? -13.690 26.353 -1.173 1.00 . ? 43 VAL F CG1 43 VAL F CG1 8 8
ATOM 136331 C CG2 . VAL F 2 21 ? -12.034 24.482 -1.115 1.00 . ? 43 VAL F CG2 43 VAL F CG2 8 8
ATOM 136332 H H . VAL F 2 21 ? -9.836 25.823 -2.441 1.00 . ? 43 VAL F H 43 VAL F HN 8 8
ATOM 136333 N N . LYS F 2 22 ? -13.191 27.977 -3.972 1.00 . ? 44 LYS F N 44 LYS F N 8 8
ATOM 136334 C CA . LYS F 2 22 ? -13.552 29.337 -4.358 1.00 . ? 44 LYS F CA 44 LYS F CA 8 8
ATOM 136335 C C . LYS F 2 22 ? -14.313 30.069 -3.252 1.00 . ? 44 LYS F C 44 LYS F C 8 8
ATOM 136336 O O . LYS F 2 22 ? -13.859 31.101 -2.759 1.00 . ? 44 LYS F O 44 LYS F O 8 8
ATOM 136337 C CB . LYS F 2 22 ? -14.357 29.340 -5.665 1.00 . ? 44 LYS F CB 44 LYS F CB 8 8
ATOM 136338 C CG . LYS F 2 22 ? -14.513 30.717 -6.297 1.00 . ? 44 LYS F CG 44 LYS F CG 8 8
ATOM 136339 C CD . LYS F 2 22 ? -15.103 30.630 -7.698 1.00 . ? 44 LYS F CD 44 LYS F CD 8 8
ATOM 136340 C CE . LYS F 2 22 ? -15.203 32.009 -8.337 1.00 . ? 44 LYS F CE 44 LYS F CE 8 8
ATOM 136341 N NZ . LYS F 2 22 ? -15.673 31.940 -9.745 1.00 . ? 44 LYS F NZ 44 LYS F NZ 8 8
ATOM 136342 H H . LYS F 2 22 ? -13.753 27.233 -4.271 1.00 . ? 44 LYS F H 44 LYS F HN 8 8
ATOM 136343 H HZ1 . LYS F 2 22 ? -15.768 32.897 -10.137 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 8 8
ATOM 136344 H HZ2 . LYS F 2 22 ? -16.601 31.471 -9.794 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 8 8
ATOM 136345 H HZ3 . LYS F 2 22 ? -14.995 31.405 -10.329 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 8 8
ATOM 136346 N N . ARG F 2 23 ? -15.466 29.543 -2.860 1.00 . ? 45 ARG F N 45 ARG F N 8 8
ATOM 136347 C CA . ARG F 2 23 ? -16.263 30.175 -1.817 1.00 . ? 45 ARG F CA 45 ARG F CA 8 8
ATOM 136348 C C . ARG F 2 23 ? -16.451 29.235 -0.633 1.00 . ? 45 ARG F C 45 ARG F C 8 8
ATOM 136349 O O . ARG F 2 23 ? -16.776 28.056 -0.802 1.00 . ? 45 ARG F O 45 ARG F O 8 8
ATOM 136350 C CB . ARG F 2 23 ? -17.609 30.646 -2.371 1.00 . ? 45 ARG F CB 45 ARG F CB 8 8
ATOM 136351 C CG . ARG F 2 23 ? -18.291 31.713 -1.530 1.00 . ? 45 ARG F CG 45 ARG F CG 8 8
ATOM 136352 C CD . ARG F 2 23 ? -19.446 32.355 -2.280 1.00 . ? 45 ARG F CD 45 ARG F CD 8 8
ATOM 136353 N NE . ARG F 2 23 ? -20.092 33.407 -1.491 1.00 . ? 45 ARG F NE 45 ARG F NE 8 8
ATOM 136354 C CZ . ARG F 2 23 ? -21.390 33.708 -1.565 1.00 . ? 45 ARG F CZ 45 ARG F CZ 8 8
ATOM 136355 N NH1 . ARG F 2 23 ? -22.188 33.046 -2.395 1.00 . ? 45 ARG F NH1 45 ARG F NH1 8 8
ATOM 136356 N NH2 . ARG F 2 23 ? -21.898 34.660 -0.791 1.00 . ? 45 ARG F NH2 45 ARG F NH2 8 8
ATOM 136357 H H . ARG F 2 23 ? -15.788 28.712 -3.274 1.00 . ? 45 ARG F H 45 ARG F HN 8 8
ATOM 136358 H HE . ARG F 2 23 ? -19.521 33.926 -0.883 1.00 . ? 45 ARG F HE 45 ARG F HE 8 8
ATOM 136359 H HH11 . ARG F 2 23 ? -21.820 32.318 -2.975 1.00 . ? 45 ARG F HH11 45 ARG F HH11 8 8
ATOM 136360 H HH12 . ARG F 2 23 ? -23.165 33.277 -2.443 1.00 . ? 45 ARG F HH12 45 ARG F HH12 8 8
ATOM 136361 H HH21 . ARG F 2 23 ? -22.874 34.889 -0.845 1.00 . ? 45 ARG F HH21 45 ARG F HH21 8 8
ATOM 136362 H HH22 . ARG F 2 23 ? -21.312 35.155 -0.144 1.00 . ? 45 ARG F HH22 45 ARG F HH22 8 8
ATOM 136363 N N . ILE F 2 24 ? -16.234 29.759 0.563 1.00 . ? 46 ILE F N 46 ILE F N 8 8
ATOM 136364 C CA . ILE F 2 24 ? -16.352 28.973 1.781 1.00 . ? 46 ILE F CA 46 ILE F CA 8 8
ATOM 136365 C C . ILE F 2 24 ? -17.532 29.442 2.627 1.00 . ? 46 ILE F C 46 ILE F C 8 8
ATOM 136366 O O . ILE F 2 24 ? -17.636 30.622 2.957 1.00 . ? 46 ILE F O 46 ILE F O 8 8
ATOM 136367 C CB . ILE F 2 24 ? -15.067 29.080 2.627 1.00 . ? 46 ILE F CB 46 ILE F CB 8 8
ATOM 136368 C CG1 . ILE F 2 24 ? -13.838 28.767 1.772 1.00 . ? 46 ILE F CG1 46 ILE F CG1 8 8
ATOM 136369 C CG2 . ILE F 2 24 ? -15.136 28.153 3.831 1.00 . ? 46 ILE F CG2 46 ILE F CG2 8 8
ATOM 136370 C CD1 . ILE F 2 24 ? -12.574 29.445 2.250 1.00 . ? 46 ILE F CD1 46 ILE F CD1 8 8
ATOM 136371 H H . ILE F 2 24 ? -15.990 30.709 0.632 1.00 . ? 46 ILE F H 46 ILE F HN 8 8
ATOM 136372 N N . SER F 2 25 ? -18.414 28.513 2.970 1.00 . ? 47 SER F N 47 SER F N 8 8
ATOM 136373 C CA . SER F 2 25 ? -19.578 28.825 3.788 1.00 . ? 47 SER F CA 47 SER F CA 8 8
ATOM 136374 C C . SER F 2 25 ? -19.178 28.972 5.258 1.00 . ? 47 SER F C 47 SER F C 8 8
ATOM 136375 O O . SER F 2 25 ? -18.213 28.351 5.711 1.00 . ? 47 SER F O 47 SER F O 8 8
ATOM 136376 C CB . SER F 2 25 ? -20.631 27.722 3.633 1.00 . ? 47 SER F CB 47 SER F CB 8 8
ATOM 136377 O OG . SER F 2 25 ? -21.736 27.933 4.496 1.00 . ? 47 SER F OG 47 SER F OG 8 8
ATOM 136378 H H . SER F 2 25 ? -18.281 27.592 2.662 1.00 . ? 47 SER F H 47 SER F HN 8 8
ATOM 136379 H HG . SER F 2 25 ? -22.168 28.770 4.265 1.00 . ? 47 SER F HG 47 SER F HG 8 8
ATOM 136380 N N . GLY F 2 26 ? -19.925 29.783 6.002 1.00 . ? 48 GLY F N 48 GLY F N 8 8
ATOM 136381 C CA . GLY F 2 26 ? -19.629 29.988 7.406 1.00 . ? 48 GLY F CA 48 GLY F CA 8 8
ATOM 136382 C C . GLY F 2 26 ? -19.805 28.719 8.215 1.00 . ? 48 GLY F C 48 GLY F C 8 8
ATOM 136383 O O . GLY F 2 26 ? -19.146 28.527 9.237 1.00 . ? 48 GLY F O 48 GLY F O 8 8
ATOM 136384 H H . GLY F 2 26 ? -20.687 30.249 5.592 1.00 . ? 48 GLY F H 48 GLY F HN 8 8
ATOM 136385 N N . LEU F 2 27 ? -20.677 27.837 7.739 1.00 . ? 49 LEU F N 49 LEU F N 8 8
ATOM 136386 C CA . LEU F 2 27 ? -20.946 26.571 8.419 1.00 . ? 49 LEU F CA 49 LEU F CA 8 8
ATOM 136387 C C . LEU F 2 27 ? -19.733 25.647 8.358 1.00 . ? 49 LEU F C 49 LEU F C 8 8
ATOM 136388 O O . LEU F 2 27 ? -19.586 24.743 9.181 1.00 . ? 49 LEU F O 49 LEU F O 8 8
ATOM 136389 C CB . LEU F 2 27 ? -22.155 25.873 7.792 1.00 . ? 49 LEU F CB 49 LEU F CB 8 8
ATOM 136390 C CG . LEU F 2 27 ? -23.448 26.689 7.703 1.00 . ? 49 LEU F CG 49 LEU F CG 8 8
ATOM 136391 C CD1 . LEU F 2 27 ? -24.461 25.966 6.834 1.00 . ? 49 LEU F CD1 49 LEU F CD1 8 8
ATOM 136392 C CD2 . LEU F 2 27 ? -24.023 26.952 9.086 1.00 . ? 49 LEU F CD2 49 LEU F CD2 8 8
ATOM 136393 H H . LEU F 2 27 ? -21.159 28.047 6.908 1.00 . ? 49 LEU F H 49 LEU F HN 8 8
ATOM 136394 N N . ILE F 2 28 ? -18.865 25.893 7.383 1.00 . ? 50 ILE F N 50 ILE F N 8 8
ATOM 136395 C CA . ILE F 2 28 ? -17.661 25.093 7.186 1.00 . ? 50 ILE F CA 50 ILE F CA 8 8
ATOM 136396 C C . ILE F 2 28 ? -16.723 25.192 8.385 1.00 . ? 50 ILE F C 50 ILE F C 8 8
ATOM 136397 O O . ILE F 2 28 ? -16.069 24.214 8.752 1.00 . ? 50 ILE F O 50 ILE F O 8 8
ATOM 136398 C CB . ILE F 2 28 ? -16.912 25.528 5.905 1.00 . ? 50 ILE F CB 50 ILE F CB 8 8
ATOM 136399 C CG1 . ILE F 2 28 ? -17.752 25.218 4.666 1.00 . ? 50 ILE F CG1 50 ILE F CG1 8 8
ATOM 136400 C CG2 . ILE F 2 28 ? -15.540 24.874 5.800 1.00 . ? 50 ILE F CG2 50 ILE F CG2 8 8
ATOM 136401 C CD1 . ILE F 2 28 ? -18.044 23.745 4.482 1.00 . ? 50 ILE F CD1 50 ILE F CD1 8 8
ATOM 136402 H H . ILE F 2 28 ? -19.036 26.646 6.777 1.00 . ? 50 ILE F H 50 ILE F HN 8 8
ATOM 136403 N N . TYR F 2 29 ? -16.674 26.368 9.002 1.00 . ? 51 TYR F N 51 TYR F N 8 8
ATOM 136404 C CA . TYR F 2 29 ? -15.807 26.589 10.153 1.00 . ? 51 TYR F CA 51 TYR F CA 8 8
ATOM 136405 C C . TYR F 2 29 ? -16.098 25.588 11.265 1.00 . ? 51 TYR F C 51 TYR F C 8 8
ATOM 136406 O O . TYR F 2 29 ? -15.215 24.846 11.688 1.00 . ? 51 TYR F O 51 TYR F O 8 8
ATOM 136407 C CB . TYR F 2 29 ? -15.962 28.011 10.697 1.00 . ? 51 TYR F CB 51 TYR F CB 8 8
ATOM 136408 C CG . TYR F 2 29 ? -15.723 29.111 9.690 1.00 . ? 51 TYR F CG 51 TYR F CG 8 8
ATOM 136409 C CD1 . TYR F 2 29 ? -16.492 30.266 9.711 1.00 . ? 51 TYR F CD1 51 TYR F CD1 8 8
ATOM 136410 C CD2 . TYR F 2 29 ? -14.731 29.005 8.721 1.00 . ? 51 TYR F CD2 51 TYR F CD2 8 8
ATOM 136411 C CE1 . TYR F 2 29 ? -16.285 31.281 8.803 1.00 . ? 51 TYR F CE1 51 TYR F CE1 8 8
ATOM 136412 C CE2 . TYR F 2 29 ? -14.517 30.018 7.805 1.00 . ? 51 TYR F CE2 51 TYR F CE2 8 8
ATOM 136413 C CZ . TYR F 2 29 ? -15.297 31.154 7.851 1.00 . ? 51 TYR F CZ 51 TYR F CZ 8 8
ATOM 136414 O OH . TYR F 2 29 ? -15.089 32.172 6.948 1.00 . ? 51 TYR F OH 51 TYR F OH 8 8
ATOM 136415 H H . TYR F 2 29 ? -17.237 27.104 8.677 1.00 . ? 51 TYR F H 51 TYR F HN 8 8
ATOM 136416 H HH . TYR F 2 29 ? -15.053 31.810 6.052 1.00 . ? 51 TYR F HH 51 TYR F HH 8 8
ATOM 136417 N N . GLU F 2 30 ? -17.344 25.557 11.717 1.00 . ? 52 GLU F N 52 GLU F N 8 8
ATOM 136418 C CA . GLU F 2 30 ? -17.748 24.660 12.791 1.00 . ? 52 GLU F CA 52 GLU F CA 8 8
ATOM 136419 C C . GLU F 2 30 ? -17.594 23.187 12.417 1.00 . ? 52 GLU F C 52 GLU F C 8 8
ATOM 136420 O O . GLU F 2 30 ? -17.123 22.384 13.226 1.00 . ? 52 GLU F O 52 GLU F O 8 8
ATOM 136421 C CB . GLU F 2 30 ? -19.179 24.959 13.231 1.00 . ? 52 GLU F CB 52 GLU F CB 8 8
ATOM 136422 C CG . GLU F 2 30 ? -19.375 26.366 13.775 1.00 . ? 52 GLU F CG 52 GLU F CG 8 8
ATOM 136423 C CD . GLU F 2 30 ? -18.609 26.608 15.060 1.00 . ? 52 GLU F CD 52 GLU F CD 8 8
ATOM 136424 O OE1 . GLU F 2 30 ? -19.211 26.487 16.147 1.00 . ? 52 GLU F OE1 52 GLU F OE1 8 8
ATOM 136425 O OE2 . GLU F 2 30 ? -17.402 26.921 14.990 1.00 . ? 52 GLU F OE2 52 GLU F OE2 8 8
ATOM 136426 H H . GLU F 2 30 ? -18.008 26.160 11.323 1.00 . ? 52 GLU F H 52 GLU F HN 8 8
ATOM 136427 N N . GLU F 2 31 ? -17.981 22.834 11.193 1.00 . ? 53 GLU F N 53 GLU F N 8 8
ATOM 136428 C CA . GLU F 2 31 ? -17.882 21.451 10.734 1.00 . ? 53 GLU F CA 53 GLU F CA 8 8
ATOM 136429 C C . GLU F 2 31 ? -16.433 20.975 10.734 1.00 . ? 53 GLU F C 53 GLU F C 8 8
ATOM 136430 O O . GLU F 2 31 ? -16.094 19.994 11.394 1.00 . ? 53 GLU F O 53 GLU F O 8 8
ATOM 136431 C CB . GLU F 2 31 ? -18.492 21.299 9.336 1.00 . ? 53 GLU F CB 53 GLU F CB 8 8
ATOM 136432 C CG . GLU F 2 31 ? -18.534 19.867 8.816 1.00 . ? 53 GLU F CG 53 GLU F CG 8 8
ATOM 136433 C CD . GLU F 2 31 ? -19.543 18.995 9.541 1.00 . ? 53 GLU F CD 53 GLU F CD 8 8
ATOM 136434 O OE1 . GLU F 2 31 ? -20.755 19.294 9.467 1.00 . ? 53 GLU F OE1 53 GLU F OE1 8 8
ATOM 136435 O OE2 . GLU F 2 31 ? -19.130 17.999 10.176 1.00 . ? 53 GLU F OE2 53 GLU F OE2 8 8
ATOM 136436 H H . GLU F 2 31 ? -18.344 23.516 10.587 1.00 . ? 53 GLU F H 53 GLU F HN 8 8
ATOM 136437 N N . THR F 2 32 ? -15.578 21.701 10.024 1.00 . ? 54 THR F N 54 THR F N 8 8
ATOM 136438 C CA . THR F 2 32 ? -14.167 21.346 9.915 1.00 . ? 54 THR F CA 54 THR F CA 8 8
ATOM 136439 C C . THR F 2 32 ? -13.460 21.359 11.272 1.00 . ? 54 THR F C 54 THR F C 8 8
ATOM 136440 O O . THR F 2 32 ? -12.629 20.489 11.547 1.00 . ? 54 THR F O 54 THR F O 8 8
ATOM 136441 C CB . THR F 2 32 ? -13.429 22.262 8.923 1.00 . ? 54 THR F CB 54 THR F CB 8 8
ATOM 136442 O OG1 . THR F 2 32 ? -14.266 22.486 7.782 1.00 . ? 54 THR F OG1 54 THR F OG1 8 8
ATOM 136443 C CG2 . THR F 2 32 ? -12.134 21.611 8.462 1.00 . ? 54 THR F CG2 54 THR F CG2 8 8
ATOM 136444 H H . THR F 2 32 ? -15.902 22.504 9.563 1.00 . ? 54 THR F H 54 THR F HN 8 8
ATOM 136445 H HG1 . THR F 2 32 ? -14.892 23.193 7.980 1.00 . ? 54 THR F HG1 54 THR F HG1 8 8
ATOM 136446 N N . ARG F 2 33 ? -13.794 22.335 12.115 1.00 . ? 55 ARG F N 55 ARG F N 8 8
ATOM 136447 C CA . ARG F 2 33 ? -13.190 22.437 13.443 1.00 . ? 55 ARG F CA 55 ARG F CA 8 8
ATOM 136448 C C . ARG F 2 33 ? -13.424 21.160 14.245 1.00 . ? 55 ARG F C 55 ARG F C 8 8
ATOM 136449 O O . ARG F 2 33 ? -12.520 20.659 14.919 1.00 . ? 55 ARG F O 55 ARG F O 8 8
ATOM 136450 C CB . ARG F 2 33 ? -13.730 23.652 14.206 1.00 . ? 55 ARG F CB 55 ARG F CB 8 8
ATOM 136451 C CG . ARG F 2 33 ? -12.916 24.923 14.013 1.00 . ? 55 ARG F CG 55 ARG F CG 8 8
ATOM 136452 C CD . ARG F 2 33 ? -13.563 26.101 14.723 1.00 . ? 55 ARG F CD 55 ARG F CD 8 8
ATOM 136453 N NE . ARG F 2 33 ? -12.689 27.272 14.766 1.00 . ? 55 ARG F NE 55 ARG F NE 8 8
ATOM 136454 C CZ . ARG F 2 33 ? -12.855 28.297 15.603 1.00 . ? 55 ARG F CZ 55 ARG F CZ 8 8
ATOM 136455 N NH1 . ARG F 2 33 ? -13.860 28.295 16.473 1.00 . ? 55 ARG F NH1 55 ARG F NH1 8 8
ATOM 136456 N NH2 . ARG F 2 33 ? -12.012 29.319 15.566 1.00 . ? 55 ARG F NH2 55 ARG F NH2 8 8
ATOM 136457 H H . ARG F 2 33 ? -14.455 23.007 11.835 1.00 . ? 55 ARG F H 55 ARG F HN 8 8
ATOM 136458 H HE . ARG F 2 33 ? -11.931 27.293 14.138 1.00 . ? 55 ARG F HE 55 ARG F HE 8 8
ATOM 136459 H HH11 . ARG F 2 33 ? -14.501 27.522 16.506 1.00 . ? 55 ARG F HH11 55 ARG F HH11 8 8
ATOM 136460 H HH12 . ARG F 2 33 ? -13.981 29.069 17.106 1.00 . ? 55 ARG F HH12 55 ARG F HH12 8 8
ATOM 136461 H HH21 . ARG F 2 33 ? -12.127 30.098 16.189 1.00 . ? 55 ARG F HH21 55 ARG F HH21 8 8
ATOM 136462 H HH22 . ARG F 2 33 ? -11.248 29.317 14.909 1.00 . ? 55 ARG F HH22 55 ARG F HH22 8 8
ATOM 136463 N N . GLY F 2 34 ? -14.639 20.631 14.153 1.00 . ? 56 GLY F N 56 GLY F N 8 8
ATOM 136464 C CA . GLY F 2 34 ? -14.971 19.413 14.859 1.00 . ? 56 GLY F CA 56 GLY F CA 8 8
ATOM 136465 C C . GLY F 2 34 ? -14.341 18.200 14.206 1.00 . ? 56 GLY F C 56 GLY F C 8 8
ATOM 136466 O O . GLY F 2 34 ? -13.858 17.298 14.890 1.00 . ? 56 GLY F O 56 GLY F O 8 8
ATOM 136467 H H . GLY F 2 34 ? -15.316 21.074 13.598 1.00 . ? 56 GLY F H 56 GLY F HN 8 8
ATOM 136468 N N . VAL F 2 35 ? -14.345 18.183 12.875 1.00 . ? 57 VAL F N 57 VAL F N 8 8
ATOM 136469 C CA . VAL F 2 35 ? -13.766 17.077 12.117 1.00 . ? 57 VAL F CA 57 VAL F CA 8 8
ATOM 136470 C C . VAL F 2 35 ? -12.283 16.912 12.445 1.00 . ? 57 VAL F C 57 VAL F C 8 8
ATOM 136471 O O . VAL F 2 35 ? -11.813 15.801 12.709 1.00 . ? 57 VAL F O 57 VAL F O 8 8
ATOM 136472 C CB . VAL F 2 35 ? -13.952 17.265 10.591 1.00 . ? 57 VAL F CB 57 VAL F CB 8 8
ATOM 136473 C CG1 . VAL F 2 35 ? -13.166 16.218 9.814 1.00 . ? 57 VAL F CG1 57 VAL F CG1 8 8
ATOM 136474 C CG2 . VAL F 2 35 ? -15.425 17.190 10.220 1.00 . ? 57 VAL F CG2 57 VAL F CG2 8 8
ATOM 136475 H H . VAL F 2 35 ? -14.755 18.936 12.388 1.00 . ? 57 VAL F H 57 VAL F HN 8 8
ATOM 136476 N N . LEU F 2 36 ? -11.551 18.023 12.447 1.00 . ? 58 LEU F N 58 LEU F N 8 8
ATOM 136477 C CA . LEU F 2 36 ? -10.128 17.988 12.748 1.00 . ? 58 LEU F CA 58 LEU F CA 8 8
ATOM 136478 C C . LEU F 2 36 ? -9.891 17.580 14.196 1.00 . ? 58 LEU F C 58 LEU F C 8 8
ATOM 136479 O O . LEU F 2 36 ? -8.933 16.872 14.497 1.00 . ? 58 LEU F O 58 LEU F O 8 8
ATOM 136480 C CB . LEU F 2 36 ? -9.462 19.338 12.462 1.00 . ? 58 LEU F CB 58 LEU F CB 8 8
ATOM 136481 C CG . LEU F 2 36 ? -7.959 19.411 12.756 1.00 . ? 58 LEU F CG 58 LEU F CG 8 8
ATOM 136482 C CD1 . LEU F 2 36 ? -7.177 18.513 11.808 1.00 . ? 58 LEU F CD1 58 LEU F CD1 8 8
ATOM 136483 C CD2 . LEU F 2 36 ? -7.460 20.843 12.683 1.00 . ? 58 LEU F CD2 58 LEU F CD2 8 8
ATOM 136484 H H . LEU F 2 36 ? -11.981 18.886 12.247 1.00 . ? 58 LEU F H 58 LEU F HN 8 8
ATOM 136485 N N . LYS F 2 37 ? -10.775 18.019 15.083 1.00 . ? 59 LYS F N 59 LYS F N 8 8
ATOM 136486 C CA . LYS F 2 37 ? -10.662 17.696 16.497 1.00 . ? 59 LYS F CA 59 LYS F CA 8 8
ATOM 136487 C C . LYS F 2 37 ? -10.693 16.185 16.703 1.00 . ? 59 LYS F C 59 LYS F C 8 8
ATOM 136488 O O . LYS F 2 37 ? -9.822 15.626 17.367 1.00 . ? 59 LYS F O 59 LYS F O 8 8
ATOM 136489 C CB . LYS F 2 37 ? -11.777 18.379 17.293 1.00 . ? 59 LYS F CB 59 LYS F CB 8 8
ATOM 136490 C CG . LYS F 2 37 ? -11.449 18.610 18.759 1.00 . ? 59 LYS F CG 59 LYS F CG 8 8
ATOM 136491 C CD . LYS F 2 37 ? -12.133 17.591 19.655 1.00 . ? 59 LYS F CD 59 LYS F CD 8 8
ATOM 136492 C CE . LYS F 2 37 ? -11.835 17.869 21.120 1.00 . ? 59 LYS F CE 59 LYS F CE 8 8
ATOM 136493 N NZ . LYS F 2 37 ? -12.514 16.900 22.018 1.00 . ? 59 LYS F NZ 59 LYS F NZ 8 8
ATOM 136494 H H . LYS F 2 37 ? -11.522 18.578 14.777 1.00 . ? 59 LYS F H 59 LYS F HN 8 8
ATOM 136495 H HZ1 . LYS F 2 37 ? -12.308 17.125 23.009 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 8 8
ATOM 136496 H HZ2 . LYS F 2 37 ? -12.182 15.927 21.821 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 8 8
ATOM 136497 H HZ3 . LYS F 2 37 ? -13.543 16.940 21.873 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 8 8
ATOM 136498 N N . VAL F 2 38 ? -11.683 15.533 16.096 1.00 . ? 60 VAL F N 60 VAL F N 8 8
ATOM 136499 C CA . VAL F 2 38 ? -11.828 14.082 16.194 1.00 . ? 60 VAL F CA 60 VAL F CA 8 8
ATOM 136500 C C . VAL F 2 38 ? -10.605 13.382 15.598 1.00 . ? 60 VAL F C 60 VAL F C 8 8
ATOM 136501 O O . VAL F 2 38 ? -10.090 12.413 16.161 1.00 . ? 60 VAL F O 60 VAL F O 8 8
ATOM 136502 C CB . VAL F 2 38 ? -13.104 13.590 15.471 1.00 . ? 60 VAL F CB 60 VAL F CB 8 8
ATOM 136503 C CG1 . VAL F 2 38 ? -13.227 12.076 15.561 1.00 . ? 60 VAL F CG1 60 VAL F CG1 8 8
ATOM 136504 C CG2 . VAL F 2 38 ? -14.339 14.259 16.052 1.00 . ? 60 VAL F CG2 60 VAL F CG2 8 8
ATOM 136505 H H . VAL F 2 38 ? -12.340 16.043 15.572 1.00 . ? 60 VAL F H 60 VAL F HN 8 8
ATOM 136506 N N . PHE F 2 39 ? -10.138 13.890 14.460 1.00 . ? 61 PHE F N 61 PHE F N 8 8
ATOM 136507 C CA . PHE F 2 39 ? -8.975 13.326 13.791 1.00 . ? 61 PHE F CA 61 PHE F CA 8 8
ATOM 136508 C C . PHE F 2 39 ? -7.744 13.438 14.688 1.00 . ? 61 PHE F C 61 PHE F C 8 8
ATOM 136509 O O . PHE F 2 39 ? -6.965 12.491 14.818 1.00 . ? 61 PHE F O 61 PHE F O 8 8
ATOM 136510 C CB . PHE F 2 39 ? -8.729 14.039 12.457 1.00 . ? 61 PHE F CB 61 PHE F CB 8 8
ATOM 136511 C CG . PHE F 2 39 ? -7.829 13.287 11.521 1.00 . ? 61 PHE F CG 61 PHE F CG 8 8
ATOM 136512 C CD1 . PHE F 2 39 ? -8.319 12.227 10.778 1.00 . ? 61 PHE F CD1 61 PHE F CD1 8 8
ATOM 136513 C CD2 . PHE F 2 39 ? -6.496 13.641 11.380 1.00 . ? 61 PHE F CD2 61 PHE F CD2 8 8
ATOM 136514 C CE1 . PHE F 2 39 ? -7.498 11.532 9.913 1.00 . ? 61 PHE F CE1 61 PHE F CE1 8 8
ATOM 136515 C CE2 . PHE F 2 39 ? -5.668 12.950 10.516 1.00 . ? 61 PHE F CE2 61 PHE F CE2 8 8
ATOM 136516 C CZ . PHE F 2 39 ? -6.170 11.893 9.781 1.00 . ? 61 PHE F CZ 61 PHE F CZ 8 8
ATOM 136517 H H . PHE F 2 39 ? -10.588 14.667 14.062 1.00 . ? 61 PHE F H 61 PHE F HN 8 8
ATOM 136518 N N . LEU F 2 40 ? -7.585 14.600 15.313 1.00 . ? 62 LEU F N 62 LEU F N 8 8
ATOM 136519 C CA . LEU F 2 40 ? -6.466 14.844 16.211 1.00 . ? 62 LEU F CA 62 LEU F CA 8 8
ATOM 136520 C C . LEU F 2 40 ? -6.499 13.875 17.383 1.00 . ? 62 LEU F C 62 LEU F C 8 8
ATOM 136521 O O . LEU F 2 40 ? -5.484 13.269 17.721 1.00 . ? 62 LEU F O 62 LEU F O 8 8
ATOM 136522 C CB . LEU F 2 40 ? -6.490 16.284 16.729 1.00 . ? 62 LEU F CB 62 LEU F CB 8 8
ATOM 136523 C CG . LEU F 2 40 ? -6.060 17.367 15.738 1.00 . ? 62 LEU F CG 62 LEU F CG 8 8
ATOM 136524 C CD1 . LEU F 2 40 ? -6.318 18.748 16.315 1.00 . ? 62 LEU F CD1 62 LEU F CD1 8 8
ATOM 136525 C CD2 . LEU F 2 40 ? -4.593 17.204 15.372 1.00 . ? 62 LEU F CD2 62 LEU F CD2 8 8
ATOM 136526 H H . LEU F 2 40 ? -8.239 15.319 15.159 1.00 . ? 62 LEU F H 62 LEU F HN 8 8
ATOM 136527 N N . GLU F 2 41 ? -7.676 13.723 17.984 1.00 . ? 63 GLU F N 63 GLU F N 8 8
ATOM 136528 C CA . GLU F 2 41 ? -7.854 12.824 19.121 1.00 . ? 63 GLU F CA 63 GLU F CA 8 8
ATOM 136529 C C . GLU F 2 41 ? -7.409 11.407 18.778 1.00 . ? 63 GLU F C 63 GLU F C 8 8
ATOM 136530 O O . GLU F 2 41 ? -6.746 10.745 19.574 1.00 . ? 63 GLU F O 63 GLU F O 8 8
ATOM 136531 C CB . GLU F 2 41 ? -9.316 12.805 19.569 1.00 . ? 63 GLU F CB 63 GLU F CB 8 8
ATOM 136532 C CG . GLU F 2 41 ? -9.832 14.143 20.064 1.00 . ? 63 GLU F CG 63 GLU F CG 8 8
ATOM 136533 C CD . GLU F 2 41 ? -11.285 14.090 20.471 1.00 . ? 63 GLU F CD 63 GLU F CD 8 8
ATOM 136534 O OE1 . GLU F 2 41 ? -12.124 13.669 19.652 1.00 . ? 63 GLU F OE1 63 GLU F OE1 8 8
ATOM 136535 O OE2 . GLU F 2 41 ? -11.598 14.477 21.615 1.00 . ? 63 GLU F OE2 63 GLU F OE2 8 8
ATOM 136536 H H . GLU F 2 41 ? -8.449 14.239 17.656 1.00 . ? 63 GLU F H 63 GLU F HN 8 8
ATOM 136537 N N . ASN F 2 42 ? -7.763 10.958 17.583 1.00 . ? 64 ASN F N 64 ASN F N 8 8
ATOM 136538 C CA . ASN F 2 42 ? -7.406 9.617 17.129 1.00 . ? 64 ASN F CA 64 ASN F CA 8 8
ATOM 136539 C C . ASN F 2 42 ? -5.890 9.434 17.047 1.00 . ? 64 ASN F C 64 ASN F C 8 8
ATOM 136540 O O . ASN F 2 42 ? -5.353 8.412 17.480 1.00 . ? 64 ASN F O 64 ASN F O 8 8
ATOM 136541 C CB . ASN F 2 42 ? -8.052 9.308 15.775 1.00 . ? 64 ASN F CB 64 ASN F CB 8 8
ATOM 136542 C CG . ASN F 2 42 ? -9.440 8.702 15.900 1.00 . ? 64 ASN F CG 64 ASN F CG 8 8
ATOM 136543 O OD1 . ASN F 2 42 ? -9.752 8.023 16.883 1.00 . ? 64 ASN F OD1 64 ASN F OD1 8 8
ATOM 136544 N ND2 . ASN F 2 42 ? -10.277 8.930 14.899 1.00 . ? 64 ASN F ND2 64 ASN F ND2 8 8
ATOM 136545 H H . ASN F 2 42 ? -8.284 11.544 16.989 1.00 . ? 64 ASN F H 64 ASN F HN 8 8
ATOM 136546 H HD21 . ASN F 2 42 ? -9.961 9.468 14.142 1.00 . ? 64 ASN F HD21 64 ASN F HD21 8 8
ATOM 136547 H HD22 . ASN F 2 42 ? -11.181 8.553 14.953 1.00 . ? 64 ASN F HD22 64 ASN F HD22 8 8
ATOM 136548 N N . VAL F 2 43 ? -5.203 10.428 16.503 1.00 . ? 65 VAL F N 65 VAL F N 8 8
ATOM 136549 C CA . VAL F 2 43 ? -3.752 10.366 16.367 1.00 . ? 65 VAL F CA 65 VAL F CA 8 8
ATOM 136550 C C . VAL F 2 43 ? -3.059 10.551 17.717 1.00 . ? 65 VAL F C 65 VAL F C 8 8
ATOM 136551 O O . VAL F 2 43 ? -2.158 9.791 18.068 1.00 . ? 65 VAL F O 65 VAL F O 8 8
ATOM 136552 C CB . VAL F 2 43 ? -3.219 11.407 15.356 1.00 . ? 65 VAL F CB 65 VAL F CB 8 8
ATOM 136553 C CG1 . VAL F 2 43 ? -1.712 11.273 15.182 1.00 . ? 65 VAL F CG1 65 VAL F CG1 8 8
ATOM 136554 C CG2 . VAL F 2 43 ? -3.924 11.263 14.014 1.00 . ? 65 VAL F CG2 65 VAL F CG2 8 8
ATOM 136555 H H . VAL F 2 43 ? -5.681 11.224 16.184 1.00 . ? 65 VAL F H 65 VAL F HN 8 8
ATOM 136556 N N . ILE F 2 44 ? -3.498 11.548 18.477 1.00 . ? 66 ILE F N 66 ILE F N 8 8
ATOM 136557 C CA . ILE F 2 44 ? -2.914 11.836 19.781 1.00 . ? 66 ILE F CA 66 ILE F CA 8 8
ATOM 136558 C C . ILE F 2 44 ? -3.087 10.661 20.739 1.00 . ? 66 ILE F C 66 ILE F C 8 8
ATOM 136559 O O . ILE F 2 44 ? -2.145 10.277 21.428 1.00 . ? 66 ILE F O 66 ILE F O 8 8
ATOM 136560 C CB . ILE F 2 44 ? -3.500 13.122 20.407 1.00 . ? 66 ILE F CB 66 ILE F CB 8 8
ATOM 136561 C CG1 . ILE F 2 44 ? -3.193 14.331 19.519 1.00 . ? 66 ILE F CG1 66 ILE F CG1 8 8
ATOM 136562 C CG2 . ILE F 2 44 ? -2.951 13.347 21.809 1.00 . ? 66 ILE F CG2 66 ILE F CG2 8 8
ATOM 136563 C CD1 . ILE F 2 44 ? -3.942 15.584 19.916 1.00 . ? 66 ILE F CD1 66 ILE F CD1 8 8
ATOM 136564 H H . ILE F 2 44 ? -4.238 12.108 18.153 1.00 . ? 66 ILE F H 66 ILE F HN 8 8
ATOM 136565 N N . ARG F 2 45 ? -4.286 10.082 20.762 1.00 . ? 67 ARG F N 67 ARG F N 8 8
ATOM 136566 C CA . ARG F 2 45 ? -4.574 8.943 21.634 1.00 . ? 67 ARG F CA 67 ARG F CA 8 8
ATOM 136567 C C . ARG F 2 45 ? -3.616 7.789 21.343 1.00 . ? 67 ARG F C 67 ARG F C 8 8
ATOM 136568 O O . ARG F 2 45 ? -3.071 7.169 22.261 1.00 . ? 67 ARG F O 67 ARG F O 8 8
ATOM 136569 C CB . ARG F 2 45 ? -6.021 8.479 21.443 1.00 . ? 67 ARG F CB 67 ARG F CB 8 8
ATOM 136570 C CG . ARG F 2 45 ? -6.481 7.409 22.419 1.00 . ? 67 ARG F CG 67 ARG F CG 8 8
ATOM 136571 C CD . ARG F 2 45 ? -7.755 6.729 21.935 1.00 . ? 67 ARG F CD 67 ARG F CD 8 8
ATOM 136572 N NE . ARG F 2 45 ? -8.896 7.648 21.883 1.00 . ? 67 ARG F NE 67 ARG F NE 8 8
ATOM 136573 C CZ . ARG F 2 45 ? -9.531 7.985 20.755 1.00 . ? 67 ARG F CZ 67 ARG F CZ 8 8
ATOM 136574 N NH1 . ARG F 2 45 ? -9.135 7.480 19.593 1.00 . ? 67 ARG F NH1 67 ARG F NH1 8 8
ATOM 136575 N NH2 . ARG F 2 45 ? -10.568 8.816 20.792 1.00 . ? 67 ARG F NH2 67 ARG F NH2 8 8
ATOM 136576 H H . ARG F 2 45 ? -4.998 10.430 20.177 1.00 . ? 67 ARG F H 67 ARG F HN 8 8
ATOM 136577 H HE . ARG F 2 45 ? -9.206 8.027 22.737 1.00 . ? 67 ARG F HE 67 ARG F HE 8 8
ATOM 136578 H HH11 . ARG F 2 45 ? -8.357 6.844 19.556 1.00 . ? 67 ARG F HH11 67 ARG F HH11 8 8
ATOM 136579 H HH12 . ARG F 2 45 ? -9.609 7.733 18.742 1.00 . ? 67 ARG F HH12 67 ARG F HH12 8 8
ATOM 136580 H HH21 . ARG F 2 45 ? -11.045 9.070 19.945 1.00 . ? 67 ARG F HH21 67 ARG F HH21 8 8
ATOM 136581 H HH22 . ARG F 2 45 ? -10.882 9.190 21.669 1.00 . ? 67 ARG F HH22 67 ARG F HH22 8 8
ATOM 136582 N N . ASP F 2 46 ? -3.412 7.513 20.060 1.00 . ? 68 ASP F N 68 ASP F N 8 8
ATOM 136583 C CA . ASP F 2 46 ? -2.514 6.443 19.635 1.00 . ? 68 ASP F CA 68 ASP F CA 8 8
ATOM 136584 C C . ASP F 2 46 ? -1.085 6.744 20.065 1.00 . ? 68 ASP F C 68 ASP F C 8 8
ATOM 136585 O O . ASP F 2 46 ? -0.410 5.902 20.659 1.00 . ? 68 ASP F O 68 ASP F O 8 8
ATOM 136586 C CB . ASP F 2 46 ? -2.565 6.260 18.113 1.00 . ? 68 ASP F CB 68 ASP F CB 8 8
ATOM 136587 C CG . ASP F 2 46 ? -3.522 5.169 17.667 1.00 . ? 68 ASP F CG 68 ASP F CG 8 8
ATOM 136588 O OD1 . ASP F 2 46 ? -4.455 4.835 18.427 1.00 . ? 68 ASP F OD1 68 ASP F OD1 8 8
ATOM 136589 O OD2 . ASP F 2 46 ? -3.357 4.653 16.540 1.00 . ? 68 ASP F OD2 68 ASP F OD2 8 8
ATOM 136590 H H . ASP F 2 46 ? -3.878 8.041 19.380 1.00 . ? 68 ASP F H 68 ASP F HN 8 8
ATOM 136591 N N . ALA F 2 47 ? -0.642 7.964 19.781 1.00 . ? 69 ALA F N 69 ALA F N 8 8
ATOM 136592 C CA . ALA F 2 47 ? 0.708 8.396 20.124 1.00 . ? 69 ALA F CA 69 ALA F CA 8 8
ATOM 136593 C C . ALA F 2 47 ? 0.960 8.334 21.631 1.00 . ? 69 ALA F C 69 ALA F C 8 8
ATOM 136594 O O . ALA F 2 47 ? 2.002 7.853 22.068 1.00 . ? 69 ALA F O 69 ALA F O 8 8
ATOM 136595 C CB . ALA F 2 47 ? 0.973 9.796 19.589 1.00 . ? 69 ALA F CB 69 ALA F CB 8 8
ATOM 136596 H H . ALA F 2 47 ? -1.242 8.593 19.320 1.00 . ? 69 ALA F H 69 ALA F HN 8 8
ATOM 136597 N N . VAL F 2 48 ? -0.007 8.808 22.416 1.00 . ? 70 VAL F N 70 VAL F N 8 8
ATOM 136598 C CA . VAL F 2 48 ? 0.113 8.808 23.874 1.00 . ? 70 VAL F CA 70 VAL F CA 8 8
ATOM 136599 C C . VAL F 2 48 ? 0.295 7.386 24.402 1.00 . ? 70 VAL F C 70 VAL F C 8 8
ATOM 136600 O O . VAL F 2 48 ? 1.126 7.138 25.276 1.00 . ? 70 VAL F O 70 VAL F O 8 8
ATOM 136601 C CB . VAL F 2 48 ? -1.110 9.478 24.554 1.00 . ? 70 VAL F CB 70 VAL F CB 8 8
ATOM 136602 C CG1 . VAL F 2 48 ? -1.135 9.198 26.052 1.00 . ? 70 VAL F CG1 70 VAL F CG1 8 8
ATOM 136603 C CG2 . VAL F 2 48 ? -1.103 10.979 24.304 1.00 . ? 70 VAL F CG2 70 VAL F CG2 8 8
ATOM 136604 H H . VAL F 2 48 ? -0.828 9.164 22.003 1.00 . ? 70 VAL F H 70 VAL F HN 8 8
ATOM 136605 N N . THR F 2 49 ? -0.472 6.457 23.847 1.00 . ? 71 THR F N 71 THR F N 8 8
ATOM 136606 C CA . THR F 2 49 ? -0.398 5.057 24.247 1.00 . ? 71 THR F CA 71 THR F CA 8 8
ATOM 136607 C C . THR F 2 49 ? 0.992 4.480 23.958 1.00 . ? 71 THR F C 71 THR F C 8 8
ATOM 136608 O O . THR F 2 49 ? 1.501 3.647 24.712 1.00 . ? 71 THR F O 71 THR F O 8 8
ATOM 136609 C CB . THR F 2 49 ? -1.484 4.225 23.535 1.00 . ? 71 THR F CB 71 THR F CB 8 8
ATOM 136610 O OG1 . THR F 2 49 ? -2.750 4.883 23.692 1.00 . ? 71 THR F OG1 71 THR F OG1 8 8
ATOM 136611 C CG2 . THR F 2 49 ? -1.579 2.828 24.130 1.00 . ? 71 THR F CG2 71 THR F CG2 8 8
ATOM 136612 H H . THR F 2 49 ? -1.113 6.722 23.155 1.00 . ? 71 THR F H 71 THR F HN 8 8
ATOM 136613 H HG1 . THR F 2 49 ? -2.867 5.537 22.988 1.00 . ? 71 THR F HG1 71 THR F HG1 8 8
ATOM 136614 N N . TYR F 2 50 ? 1.608 4.947 22.875 1.00 . ? 72 TYR F N 72 TYR F N 8 8
ATOM 136615 C CA . TYR F 2 50 ? 2.943 4.497 22.497 1.00 . ? 72 TYR F CA 72 TYR F CA 8 8
ATOM 136616 C C . TYR F 2 50 ? 3.966 4.950 23.534 1.00 . ? 72 TYR F C 72 TYR F C 8 8
ATOM 136617 O O . TYR F 2 50 ? 4.851 4.183 23.925 1.00 . ? 72 TYR F O 72 TYR F O 8 8
ATOM 136618 C CB . TYR F 2 50 ? 3.333 5.038 21.118 1.00 . ? 72 TYR F CB 72 TYR F CB 8 8
ATOM 136619 C CG . TYR F 2 50 ? 2.926 4.155 19.964 1.00 . ? 72 TYR F CG 72 TYR F CG 8 8
ATOM 136620 C CD1 . TYR F 2 50 ? 1.945 4.557 19.069 1.00 . ? 72 TYR F CD1 72 TYR F CD1 8 8
ATOM 136621 C CD2 . TYR F 2 50 ? 3.528 2.920 19.763 1.00 . ? 72 TYR F CD2 72 TYR F CD2 8 8
ATOM 136622 C CE1 . TYR F 2 50 ? 1.576 3.757 18.008 1.00 . ? 72 TYR F CE1 72 TYR F CE1 8 8
ATOM 136623 C CE2 . TYR F 2 50 ? 3.165 2.112 18.704 1.00 . ? 72 TYR F CE2 72 TYR F CE2 8 8
ATOM 136624 C CZ . TYR F 2 50 ? 2.189 2.536 17.830 1.00 . ? 72 TYR F CZ 72 TYR F CZ 8 8
ATOM 136625 O OH . TYR F 2 50 ? 1.827 1.739 16.769 1.00 . ? 72 TYR F OH 72 TYR F OH 8 8
ATOM 136626 H H . TYR F 2 50 ? 1.151 5.611 22.316 1.00 . ? 72 TYR F H 72 TYR F HN 8 8
ATOM 136627 H HH . TYR F 2 50 ? 1.700 0.836 17.071 1.00 . ? 72 TYR F HH 72 TYR F HH 8 8
ATOM 136628 N N . THR F 2 51 ? 3.826 6.194 23.984 1.00 . ? 73 THR F N 73 THR F N 8 8
ATOM 136629 C CA . THR F 2 51 ? 4.724 6.760 24.981 1.00 . ? 73 THR F CA 73 THR F CA 8 8
ATOM 136630 C C . THR F 2 51 ? 4.599 6.002 26.299 1.00 . ? 73 THR F C 73 THR F C 8 8
ATOM 136631 O O . THR F 2 51 ? 5.598 5.741 26.971 1.00 . ? 73 THR F O 73 THR F O 8 8
ATOM 136632 C CB . THR F 2 51 ? 4.405 8.245 25.221 1.00 . ? 73 THR F CB 73 THR F CB 8 8
ATOM 136633 O OG1 . THR F 2 51 ? 3.858 8.810 24.023 1.00 . ? 73 THR F OG1 73 THR F OG1 8 8
ATOM 136634 C CG2 . THR F 2 51 ? 5.662 9.009 25.604 1.00 . ? 73 THR F CG2 73 THR F CG2 8 8
ATOM 136635 H H . THR F 2 51 ? 3.095 6.751 23.633 1.00 . ? 73 THR F H 73 THR F HN 8 8
ATOM 136636 H HG1 . THR F 2 51 ? 4.382 8.527 23.266 1.00 . ? 73 THR F HG1 73 THR F HG1 8 8
ATOM 136637 N N . GLU F 2 52 ? 3.369 5.639 26.649 1.00 . ? 74 GLU F N 74 GLU F N 8 8
ATOM 136638 C CA . GLU F 2 52 ? 3.106 4.900 27.880 1.00 . ? 74 GLU F CA 74 GLU F CA 8 8
ATOM 136639 C C . GLU F 2 52 ? 3.783 3.534 27.860 1.00 . ? 74 GLU F C 74 GLU F C 8 8
ATOM 136640 O O . GLU F 2 52 ? 4.348 3.096 28.862 1.00 . ? 74 GLU F O 74 GLU F O 8 8
ATOM 136641 C CB . GLU F 2 52 ? 1.604 4.731 28.097 1.00 . ? 74 GLU F CB 74 GLU F CB 8 8
ATOM 136642 C CG . GLU F 2 52 ? 0.849 6.040 28.240 1.00 . ? 74 GLU F CG 74 GLU F CG 8 8
ATOM 136643 C CD . GLU F 2 52 ? -0.608 5.828 28.584 1.00 . ? 74 GLU F CD 74 GLU F CD 8 8
ATOM 136644 O OE1 . GLU F 2 52 ? -1.054 6.346 29.629 1.00 . ? 74 GLU F OE1 74 GLU F OE1 8 8
ATOM 136645 O OE2 . GLU F 2 52 ? -1.310 5.134 27.818 1.00 . ? 74 GLU F OE2 74 GLU F OE2 8 8
ATOM 136646 H H . GLU F 2 52 ? 2.614 5.888 26.069 1.00 . ? 74 GLU F H 74 GLU F HN 8 8
ATOM 136647 N N . HIS F 2 53 ? 3.733 2.865 26.714 1.00 . ? 75 HIS F N 75 HIS F N 8 8
ATOM 136648 C CA . HIS F 2 53 ? 4.349 1.553 26.582 1.00 . ? 75 HIS F CA 75 HIS F CA 8 8
ATOM 136649 C C . HIS F 2 53 ? 5.869 1.660 26.624 1.00 . ? 75 HIS F C 75 HIS F C 8 8
ATOM 136650 O O . HIS F 2 53 ? 6.553 0.754 27.094 1.00 . ? 75 HIS F O 75 HIS F O 8 8
ATOM 136651 C CB . HIS F 2 53 ? 3.891 0.850 25.299 1.00 . ? 75 HIS F CB 75 HIS F CB 8 8
ATOM 136652 C CG . HIS F 2 53 ? 4.172 -0.624 25.291 1.00 . ? 75 HIS F CG 75 HIS F CG 8 8
ATOM 136653 N ND1 . HIS F 2 53 ? 3.358 -1.510 25.956 1.00 . ? 75 HIS F ND1 75 HIS F ND1 8 8
ATOM 136654 C CD2 . HIS F 2 53 ? 5.186 -1.308 24.699 1.00 . ? 75 HIS F CD2 75 HIS F CD2 8 8
ATOM 136655 C CE1 . HIS F 2 53 ? 3.886 -2.703 25.757 1.00 . ? 75 HIS F CE1 75 HIS F CE1 8 8
ATOM 136656 N NE2 . HIS F 2 53 ? 4.990 -2.629 25.006 1.00 . ? 75 HIS F NE2 75 HIS F NE2 8 8
ATOM 136657 H H . HIS F 2 53 ? 3.268 3.261 25.945 1.00 . ? 75 HIS F H 75 HIS F HN 8 8
ATOM 136658 H HE2 . HIS F 2 53 ? 5.560 -3.380 24.731 1.00 . ? 75 HIS F HE2 75 HIS F HE2 8 8
ATOM 136659 N N . ALA F 2 54 ? 6.384 2.788 26.168 1.00 . ? 76 ALA F N 76 ALA F N 8 8
ATOM 136660 C CA . ALA F 2 54 ? 7.823 3.017 26.148 1.00 . ? 76 ALA F CA 76 ALA F CA 8 8
ATOM 136661 C C . ALA F 2 54 ? 8.331 3.515 27.499 1.00 . ? 76 ALA F C 76 ALA F C 8 8
ATOM 136662 O O . ALA F 2 54 ? 9.511 3.846 27.638 1.00 . ? 76 ALA F O 76 ALA F O 8 8
ATOM 136663 C CB . ALA F 2 54 ? 8.188 3.995 25.045 1.00 . ? 76 ALA F CB 76 ALA F CB 8 8
ATOM 136664 H H . ALA F 2 54 ? 5.781 3.490 25.836 1.00 . ? 76 ALA F H 76 ALA F HN 8 8
ATOM 136665 N N . LYS F 2 55 ? 7.431 3.570 28.484 1.00 . ? 77 LYS F N 77 LYS F N 8 8
ATOM 136666 C CA . LYS F 2 55 ? 7.764 4.026 29.838 1.00 . ? 77 LYS F CA 77 LYS F CA 8 8
ATOM 136667 C C . LYS F 2 55 ? 8.278 5.463 29.819 1.00 . ? 77 LYS F C 77 LYS F C 8 8
ATOM 136668 O O . LYS F 2 55 ? 9.132 5.846 30.623 1.00 . ? 77 LYS F O 77 LYS F O 8 8
ATOM 136669 C CB . LYS F 2 55 ? 8.799 3.103 30.499 1.00 . ? 77 LYS F CB 77 LYS F CB 8 8
ATOM 136670 C CG . LYS F 2 55 ? 8.442 1.623 30.493 1.00 . ? 77 LYS F CG 77 LYS F CG 8 8
ATOM 136671 C CD . LYS F 2 55 ? 9.527 0.805 31.175 1.00 . ? 77 LYS F CD 77 LYS F CD 8 8
ATOM 136672 C CE . LYS F 2 55 ? 9.353 -0.685 30.927 1.00 . ? 77 LYS F CE 77 LYS F CE 8 8
ATOM 136673 N NZ . LYS F 2 55 ? 10.375 -1.491 31.651 1.00 . ? 77 LYS F NZ 77 LYS F NZ 8 8
ATOM 136674 H H . LYS F 2 55 ? 6.508 3.294 28.295 1.00 . ? 77 LYS F H 77 LYS F HN 8 8
ATOM 136675 H HZ1 . LYS F 2 55 ? 10.203 -1.453 32.678 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 8 8
ATOM 136676 H HZ2 . LYS F 2 55 ? 11.330 -1.124 31.457 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 8 8
ATOM 136677 H HZ3 . LYS F 2 55 ? 10.332 -2.482 31.346 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 8 8
ATOM 136678 N N . ARG F 2 56 ? 7.746 6.255 28.901 1.00 . ? 78 ARG F N 78 ARG F N 8 8
ATOM 136679 C CA . ARG F 2 56 ? 8.160 7.638 28.756 1.00 . ? 78 ARG F CA 78 ARG F CA 8 8
ATOM 136680 C C . ARG F 2 56 ? 7.019 8.598 29.051 1.00 . ? 78 ARG F C 78 ARG F C 8 8
ATOM 136681 O O . ARG F 2 56 ? 5.854 8.198 29.103 1.00 . ? 78 ARG F O 78 ARG F O 8 8
ATOM 136682 C CB . ARG F 2 56 ? 8.671 7.885 27.336 1.00 . ? 78 ARG F CB 78 ARG F CB 8 8
ATOM 136683 C CG . ARG F 2 56 ? 10.112 7.472 27.103 1.00 . ? 78 ARG F CG 78 ARG F CG 8 8
ATOM 136684 C CD . ARG F 2 56 ? 10.590 7.924 25.732 1.00 . ? 78 ARG F CD 78 ARG F CD 8 8
ATOM 136685 N NE . ARG F 2 56 ? 10.117 7.043 24.663 1.00 . ? 78 ARG F NE 78 ARG F NE 8 8
ATOM 136686 C CZ . ARG F 2 56 ? 9.189 7.381 23.760 1.00 . ? 78 ARG F CZ 78 ARG F CZ 8 8
ATOM 136687 N NH1 . ARG F 2 56 ? 8.622 8.582 23.789 1.00 . ? 78 ARG F NH1 78 ARG F NH1 8 8
ATOM 136688 N NH2 . ARG F 2 56 ? 8.825 6.513 22.826 1.00 . ? 78 ARG F NH2 78 ARG F NH2 8 8
ATOM 136689 H H . ARG F 2 56 ? 7.045 5.900 28.308 1.00 . ? 78 ARG F H 78 ARG F HN 8 8
ATOM 136690 H HE . ARG F 2 56 ? 10.524 6.144 24.614 1.00 . ? 78 ARG F HE 78 ARG F HE 8 8
ATOM 136691 H HH11 . ARG F 2 56 ? 8.880 9.248 24.490 1.00 . ? 78 ARG F HH11 78 ARG F HH11 8 8
ATOM 136692 H HH12 . ARG F 2 56 ? 7.922 8.831 23.094 1.00 . ? 78 ARG F HH12 78 ARG F HH12 8 8
ATOM 136693 H HH21 . ARG F 2 56 ? 9.242 5.605 22.793 1.00 . ? 78 ARG F HH21 78 ARG F HH21 8 8
ATOM 136694 H HH22 . ARG F 2 56 ? 8.118 6.766 22.140 1.00 . ? 78 ARG F HH22 78 ARG F HH22 8 8
ATOM 136695 N N . LYS F 2 57 ? 7.369 9.860 29.254 1.00 . ? 79 LYS F N 79 LYS F N 8 8
ATOM 136696 C CA . LYS F 2 57 ? 6.390 10.904 29.516 1.00 . ? 79 LYS F CA 79 LYS F CA 8 8
ATOM 136697 C C . LYS F 2 57 ? 6.495 11.985 28.446 1.00 . ? 79 LYS F C 79 LYS F C 8 8
ATOM 136698 O O . LYS F 2 57 ? 5.621 12.846 28.322 1.00 . ? 79 LYS F O 79 LYS F O 8 8
ATOM 136699 C CB . LYS F 2 57 ? 6.610 11.519 30.902 1.00 . ? 79 LYS F CB 79 LYS F CB 8 8
ATOM 136700 C CG . LYS F 2 57 ? 6.243 10.602 32.060 1.00 . ? 79 LYS F CG 79 LYS F CG 8 8
ATOM 136701 C CD . LYS F 2 57 ? 6.466 11.284 33.402 1.00 . ? 79 LYS F CD 79 LYS F CD 8 8
ATOM 136702 C CE . LYS F 2 57 ? 5.510 12.450 33.601 1.00 . ? 79 LYS F CE 79 LYS F CE 8 8
ATOM 136703 N NZ . LYS F 2 57 ? 5.796 13.199 34.854 1.00 . ? 79 LYS F NZ 79 LYS F NZ 8 8
ATOM 136704 H H . LYS F 2 57 ? 8.324 10.096 29.235 1.00 . ? 79 LYS F H 79 LYS F HN 8 8
ATOM 136705 H HZ1 . LYS F 2 57 ? 5.102 13.960 34.986 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 8 8
ATOM 136706 H HZ2 . LYS F 2 57 ? 6.746 13.621 34.812 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 8 8
ATOM 136707 H HZ3 . LYS F 2 57 ? 5.749 12.561 35.674 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 8 8
ATOM 136708 N N . THR F 2 58 ? 7.577 11.933 27.680 1.00 . ? 80 THR F N 80 THR F N 8 8
ATOM 136709 C CA . THR F 2 58 ? 7.816 12.893 26.618 1.00 . ? 80 THR F CA 80 THR F CA 8 8
ATOM 136710 C C . THR F 2 58 ? 7.521 12.269 25.259 1.00 . ? 80 THR F C 80 THR F C 8 8
ATOM 136711 O O . THR F 2 58 ? 8.159 11.291 24.867 1.00 . ? 80 THR F O 80 THR F O 8 8
ATOM 136712 C CB . THR F 2 58 ? 9.274 13.394 26.636 1.00 . ? 80 THR F CB 80 THR F CB 8 8
ATOM 136713 O OG1 . THR F 2 58 ? 9.624 13.785 27.967 1.00 . ? 80 THR F OG1 80 THR F OG1 8 8
ATOM 136714 C CG2 . THR F 2 58 ? 9.448 14.584 25.703 1.00 . ? 80 THR F CG2 80 THR F CG2 8 8
ATOM 136715 H H . THR F 2 58 ? 8.234 11.224 27.831 1.00 . ? 80 THR F H 80 THR F HN 8 8
ATOM 136716 H HG1 . THR F 2 58 ? 9.898 13.008 28.463 1.00 . ? 80 THR F HG1 80 THR F HG1 8 8
ATOM 136717 N N . VAL F 2 59 ? 6.542 12.827 24.558 1.00 . ? 81 VAL F N 81 VAL F N 8 8
ATOM 136718 C CA . VAL F 2 59 ? 6.165 12.335 23.242 1.00 . ? 81 VAL F CA 81 VAL F CA 8 8
ATOM 136719 C C . VAL F 2 59 ? 7.225 12.732 22.226 1.00 . ? 81 VAL F C 81 VAL F C 8 8
ATOM 136720 O O . VAL F 2 59 ? 7.491 13.920 22.019 1.00 . ? 81 VAL F O 81 VAL F O 8 8
ATOM 136721 C CB . VAL F 2 59 ? 4.795 12.890 22.796 1.00 . ? 81 VAL F CB 81 VAL F CB 8 8
ATOM 136722 C CG1 . VAL F 2 59 ? 4.385 12.307 21.450 1.00 . ? 81 VAL F CG1 81 VAL F CG1 8 8
ATOM 136723 C CG2 . VAL F 2 59 ? 3.735 12.606 23.849 1.00 . ? 81 VAL F CG2 81 VAL F CG2 8 8
ATOM 136724 H H . VAL F 2 59 ? 6.066 13.600 24.936 1.00 . ? 81 VAL F H 81 VAL F HN 8 8
ATOM 136725 N N . THR F 2 60 ? 7.838 11.735 21.613 1.00 . ? 82 THR F N 82 THR F N 8 8
ATOM 136726 C CA . THR F 2 60 ? 8.876 11.968 20.630 1.00 . ? 82 THR F CA 82 THR F CA 8 8
ATOM 136727 C C . THR F 2 60 ? 8.270 12.039 19.234 1.00 . ? 82 THR F C 82 THR F C 8 8
ATOM 136728 O O . THR F 2 60 ? 7.125 11.635 19.025 1.00 . ? 82 THR F O 82 THR F O 8 8
ATOM 136729 C CB . THR F 2 60 ? 9.948 10.852 20.666 1.00 . ? 82 THR F CB 82 THR F CB 8 8
ATOM 136730 O OG1 . THR F 2 60 ? 9.353 9.586 20.342 1.00 . ? 82 THR F OG1 82 THR F OG1 8 8
ATOM 136731 C CG2 . THR F 2 60 ? 10.593 10.765 22.043 1.00 . ? 82 THR F CG2 82 THR F CG2 8 8
ATOM 136732 H H . THR F 2 60 ? 7.563 10.809 21.810 1.00 . ? 82 THR F H 82 THR F HN 8 8
ATOM 136733 H HG1 . THR F 2 60 ? 8.572 9.444 20.905 1.00 . ? 82 THR F HG1 82 THR F HG1 8 8
ATOM 136734 N N . ALA F 2 61 ? 9.038 12.549 18.282 1.00 . ? 83 ALA F N 83 ALA F N 8 8
ATOM 136735 C CA . ALA F 2 61 ? 8.571 12.656 16.906 1.00 . ? 83 ALA F CA 83 ALA F CA 8 8
ATOM 136736 C C . ALA F 2 61 ? 8.290 11.269 16.340 1.00 . ? 83 ALA F C 83 ALA F C 8 8
ATOM 136737 O O . ALA F 2 61 ? 7.383 11.088 15.528 1.00 . ? 83 ALA F O 83 ALA F O 8 8
ATOM 136738 C CB . ALA F 2 61 ? 9.606 13.378 16.053 1.00 . ? 83 ALA F CB 83 ALA F CB 8 8
ATOM 136739 H H . ALA F 2 61 ? 9.939 12.860 18.508 1.00 . ? 83 ALA F H 83 ALA F HN 8 8
ATOM 136740 N N . MET F 2 62 ? 9.061 10.291 16.802 1.00 . ? 84 MET F N 84 MET F N 8 8
ATOM 136741 C CA . MET F 2 62 ? 8.914 8.913 16.354 1.00 . ? 84 MET F CA 84 MET F CA 8 8
ATOM 136742 C C . MET F 2 62 ? 7.576 8.328 16.791 1.00 . ? 84 MET F C 84 MET F C 8 8
ATOM 136743 O O . MET F 2 62 ? 6.951 7.580 16.042 1.00 . ? 84 MET F O 84 MET F O 8 8
ATOM 136744 C CB . MET F 2 62 ? 10.068 8.044 16.868 1.00 . ? 84 MET F CB 84 MET F CB 8 8
ATOM 136745 C CG . MET F 2 62 ? 11.407 8.299 16.191 1.00 . ? 84 MET F CG 84 MET F CG 8 8
ATOM 136746 S SD . MET F 2 62 ? 12.083 9.928 16.569 1.00 . ? 84 MET F SD 84 MET F SD 8 8
ATOM 136747 C CE . MET F 2 62 ? 13.674 9.833 15.749 1.00 . ? 84 MET F CE 84 MET F CE 8 8
ATOM 136748 H H . MET F 2 62 ? 9.750 10.503 17.464 1.00 . ? 84 MET F H 84 MET F HN 8 8
ATOM 136749 N N . ASP F 2 63 ? 7.129 8.684 17.999 1.00 . ? 85 ASP F N 85 ASP F N 8 8
ATOM 136750 C CA . ASP F 2 63 ? 5.852 8.189 18.522 1.00 . ? 85 ASP F CA 85 ASP F CA 8 8
ATOM 136751 C C . ASP F 2 63 ? 4.715 8.586 17.589 1.00 . ? 85 ASP F C 85 ASP F C 8 8
ATOM 136752 O O . ASP F 2 63 ? 3.800 7.800 17.326 1.00 . ? 85 ASP F O 85 ASP F O 8 8
ATOM 136753 C CB . ASP F 2 63 ? 5.573 8.726 19.933 1.00 . ? 85 ASP F CB 85 ASP F CB 8 8
ATOM 136754 C CG . ASP F 2 63 ? 6.585 8.280 20.968 1.00 . ? 85 ASP F CG 85 ASP F CG 8 8
ATOM 136755 O OD1 . ASP F 2 63 ? 6.843 7.066 21.089 1.00 . ? 85 ASP F OD1 85 ASP F OD1 8 8
ATOM 136756 O OD2 . ASP F 2 63 ? 7.133 9.151 21.678 1.00 . ? 85 ASP F OD2 85 ASP F OD2 8 8
ATOM 136757 H H . ASP F 2 63 ? 7.667 9.296 18.547 1.00 . ? 85 ASP F H 85 ASP F HN 8 8
ATOM 136758 N N . VAL F 2 64 ? 4.787 9.816 17.089 1.00 . ? 86 VAL F N 86 VAL F N 8 8
ATOM 136759 C CA . VAL F 2 64 ? 3.788 10.338 16.165 1.00 . ? 86 VAL F CA 86 VAL F CA 8 8
ATOM 136760 C C . VAL F 2 64 ? 3.860 9.585 14.838 1.00 . ? 86 VAL F C 86 VAL F C 8 8
ATOM 136761 O O . VAL F 2 64 ? 2.833 9.277 14.226 1.00 . ? 86 VAL F O 86 VAL F O 8 8
ATOM 136762 C CB . VAL F 2 64 ? 4.002 11.845 15.908 1.00 . ? 86 VAL F CB 86 VAL F CB 8 8
ATOM 136763 C CG1 . VAL F 2 64 ? 2.899 12.399 15.019 1.00 . ? 86 VAL F CG1 86 VAL F CG1 8 8
ATOM 136764 C CG2 . VAL F 2 64 ? 4.066 12.609 17.220 1.00 . ? 86 VAL F CG2 86 VAL F CG2 8 8
ATOM 136765 H H . VAL F 2 64 ? 5.534 10.392 17.355 1.00 . ? 86 VAL F H 86 VAL F HN 8 8
ATOM 136766 N N . VAL F 2 65 ? 5.083 9.277 14.412 1.00 . ? 87 VAL F N 87 VAL F N 8 8
ATOM 136767 C CA . VAL F 2 65 ? 5.308 8.550 13.167 1.00 . ? 87 VAL F CA 87 VAL F CA 8 8
ATOM 136768 C C . VAL F 2 65 ? 4.627 7.185 13.207 1.00 . ? 87 VAL F C 87 VAL F C 8 8
ATOM 136769 O O . VAL F 2 65 ? 3.964 6.786 12.245 1.00 . ? 87 VAL F O 87 VAL F O 8 8
ATOM 136770 C CB . VAL F 2 65 ? 6.817 8.372 12.872 1.00 . ? 87 VAL F CB 87 VAL F CB 8 8
ATOM 136771 C CG1 . VAL F 2 65 ? 7.035 7.522 11.626 1.00 . ? 87 VAL F CG1 87 VAL F CG1 8 8
ATOM 136772 C CG2 . VAL F 2 65 ? 7.489 9.724 12.708 1.00 . ? 87 VAL F CG2 87 VAL F CG2 8 8
ATOM 136773 H H . VAL F 2 65 ? 5.856 9.549 14.953 1.00 . ? 87 VAL F H 87 VAL F HN 8 8
ATOM 136774 N N . TYR F 2 66 ? 4.775 6.485 14.331 1.00 . ? 88 TYR F N 88 TYR F N 8 8
ATOM 136775 C CA . TYR F 2 66 ? 4.167 5.167 14.498 1.00 . ? 88 TYR F CA 88 TYR F CA 8 8
ATOM 136776 C C . TYR F 2 66 ? 2.652 5.265 14.376 1.00 . ? 88 TYR F C 88 TYR F C 8 8
ATOM 136777 O O . TYR F 2 66 ? 2.027 4.516 13.626 1.00 . ? 88 TYR F O 88 TYR F O 8 8
ATOM 136778 C CB . TYR F 2 66 ? 4.500 4.560 15.868 1.00 . ? 88 TYR F CB 88 TYR F CB 8 8
ATOM 136779 C CG . TYR F 2 66 ? 5.955 4.588 16.279 1.00 . ? 88 TYR F CG 88 TYR F CG 8 8
ATOM 136780 C CD1 . TYR F 2 66 ? 6.302 4.809 17.606 1.00 . ? 88 TYR F CD1 88 TYR F CD1 8 8
ATOM 136781 C CD2 . TYR F 2 66 ? 6.978 4.386 15.361 1.00 . ? 88 TYR F CD2 88 TYR F CD2 8 8
ATOM 136782 C CE1 . TYR F 2 66 ? 7.621 4.832 18.009 1.00 . ? 88 TYR F CE1 88 TYR F CE1 8 8
ATOM 136783 C CE2 . TYR F 2 66 ? 8.305 4.407 15.754 1.00 . ? 88 TYR F CE2 88 TYR F CE2 8 8
ATOM 136784 C CZ . TYR F 2 66 ? 8.620 4.631 17.079 1.00 . ? 88 TYR F CZ 88 TYR F CZ 8 8
ATOM 136785 O OH . TYR F 2 66 ? 9.935 4.652 17.480 1.00 . ? 88 TYR F OH 88 TYR F OH 8 8
ATOM 136786 H H . TYR F 2 66 ? 5.309 6.866 15.064 1.00 . ? 88 TYR F H 88 TYR F HN 8 8
ATOM 136787 H HH . TYR F 2 66 ? 10.503 4.754 16.705 1.00 . ? 88 TYR F HH 88 TYR F HH 8 8
ATOM 136788 N N . ALA F 2 67 ? 2.074 6.210 15.115 1.00 . ? 89 ALA F N 89 ALA F N 8 8
ATOM 136789 C CA . ALA F 2 67 ? 0.631 6.421 15.119 1.00 . ? 89 ALA F CA 89 ALA F CA 8 8
ATOM 136790 C C . ALA F 2 67 ? 0.104 6.709 13.718 1.00 . ? 89 ALA F C 89 ALA F C 8 8
ATOM 136791 O O . ALA F 2 67 ? -0.868 6.103 13.272 1.00 . ? 89 ALA F O 89 ALA F O 8 8
ATOM 136792 C CB . ALA F 2 67 ? 0.264 7.549 16.071 1.00 . ? 89 ALA F CB 89 ALA F CB 8 8
ATOM 136793 H H . ALA F 2 67 ? 2.638 6.786 15.677 1.00 . ? 89 ALA F H 89 ALA F HN 8 8
ATOM 136794 N N . LEU F 2 68 ? 0.758 7.628 13.023 1.00 . ? 90 LEU F N 90 LEU F N 8 8
ATOM 136795 C CA . LEU F 2 68 ? 0.350 7.992 11.673 1.00 . ? 90 LEU F CA 90 LEU F CA 8 8
ATOM 136796 C C . LEU F 2 68 ? 0.489 6.819 10.707 1.00 . ? 90 LEU F C 90 LEU F C 8 8
ATOM 136797 O O . LEU F 2 68 ? -0.410 6.554 9.907 1.00 . ? 90 LEU F O 90 LEU F O 8 8
ATOM 136798 C CB . LEU F 2 68 ? 1.146 9.196 11.174 1.00 . ? 90 LEU F CB 90 LEU F CB 8 8
ATOM 136799 C CG . LEU F 2 68 ? 0.779 10.545 11.797 1.00 . ? 90 LEU F CG 90 LEU F CG 8 8
ATOM 136800 C CD1 . LEU F 2 68 ? 1.751 11.623 11.348 1.00 . ? 90 LEU F CD1 90 LEU F CD1 8 8
ATOM 136801 C CD2 . LEU F 2 68 ? -0.651 10.927 11.443 1.00 . ? 90 LEU F CD2 90 LEU F CD2 8 8
ATOM 136802 H H . LEU F 2 68 ? 1.532 8.079 13.431 1.00 . ? 90 LEU F H 90 LEU F HN 8 8
ATOM 136803 N N . LYS F 2 69 ? 1.603 6.103 10.803 1.00 . ? 91 LYS F N 91 LYS F N 8 8
ATOM 136804 C CA . LYS F 2 69 ? 1.862 4.963 9.927 1.00 . ? 91 LYS F CA 91 LYS F CA 8 8
ATOM 136805 C C . LYS F 2 69 ? 0.862 3.832 10.157 1.00 . ? 91 LYS F C 91 LYS F C 8 8
ATOM 136806 O O . LYS F 2 69 ? 0.329 3.266 9.203 1.00 . ? 91 LYS F O 91 LYS F O 8 8
ATOM 136807 C CB . LYS F 2 69 ? 3.304 4.459 10.081 1.00 . ? 91 LYS F CB 91 LYS F CB 8 8
ATOM 136808 C CG . LYS F 2 69 ? 3.615 3.211 9.267 1.00 . ? 91 LYS F CG 91 LYS F CG 8 8
ATOM 136809 C CD . LYS F 2 69 ? 5.109 2.937 9.185 1.00 . ? 91 LYS F CD 91 LYS F CD 8 8
ATOM 136810 C CE . LYS F 2 69 ? 5.376 1.555 8.608 1.00 . ? 91 LYS F CE 91 LYS F CE 8 8
ATOM 136811 N NZ . LYS F 2 69 ? 6.790 1.383 8.197 1.00 . ? 91 LYS F NZ 91 LYS F NZ 8 8
ATOM 136812 H H . LYS F 2 69 ? 2.269 6.344 11.486 1.00 . ? 91 LYS F H 91 LYS F HN 8 8
ATOM 136813 H HZ1 . LYS F 2 69 ? 6.958 1.858 7.281 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 8 8
ATOM 136814 H HZ2 . LYS F 2 69 ? 7.014 0.373 8.096 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 8 8
ATOM 136815 H HZ3 . LYS F 2 69 ? 7.425 1.793 8.912 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 8 8
ATOM 136816 N N . ARG F 2 70 ? 0.584 3.524 11.422 1.00 . ? 92 ARG F N 92 ARG F N 8 8
ATOM 136817 C CA . ARG F 2 70 ? -0.347 2.449 11.758 1.00 . ? 92 ARG F CA 92 ARG F CA 8 8
ATOM 136818 C C . ARG F 2 70 ? -1.780 2.776 11.333 1.00 . ? 92 ARG F C 92 ARG F C 8 8
ATOM 136819 O O . ARG F 2 70 ? -2.623 1.883 11.213 1.00 . ? 92 ARG F O 92 ARG F O 8 8
ATOM 136820 C CB . ARG F 2 70 ? -0.283 2.092 13.249 1.00 . ? 92 ARG F CB 92 ARG F CB 8 8
ATOM 136821 C CG . ARG F 2 70 ? -0.950 3.097 14.175 1.00 . ? 92 ARG F CG 92 ARG F CG 8 8
ATOM 136822 C CD . ARG F 2 70 ? -1.056 2.560 15.592 1.00 . ? 92 ARG F CD 92 ARG F CD 8 8
ATOM 136823 N NE . ARG F 2 70 ? -1.668 1.235 15.625 1.00 . ? 92 ARG F NE 92 ARG F NE 8 8
ATOM 136824 C CZ . ARG F 2 70 ? -2.942 1.011 15.938 1.00 . ? 92 ARG F CZ 92 ARG F CZ 8 8
ATOM 136825 N NH1 . ARG F 2 70 ? -3.746 2.023 16.251 1.00 . ? 92 ARG F NH1 92 ARG F NH1 8 8
ATOM 136826 N NH2 . ARG F 2 70 ? -3.414 -0.225 15.923 1.00 . ? 92 ARG F NH2 92 ARG F NH2 8 8
ATOM 136827 H H . ARG F 2 70 ? 1.019 4.028 12.148 1.00 . ? 92 ARG F H 92 ARG F HN 8 8
ATOM 136828 H HE . ARG F 2 70 ? -1.090 0.466 15.405 1.00 . ? 92 ARG F HE 92 ARG F HE 8 8
ATOM 136829 H HH11 . ARG F 2 70 ? -3.397 2.974 16.258 1.00 . ? 92 ARG F HH11 92 ARG F HH11 8 8
ATOM 136830 H HH12 . ARG F 2 70 ? -4.707 1.851 16.488 1.00 . ? 92 ARG F HH12 92 ARG F HH12 8 8
ATOM 136831 H HH21 . ARG F 2 70 ? -2.806 -0.997 15.673 1.00 . ? 92 ARG F HH21 92 ARG F HH21 8 8
ATOM 136832 H HH22 . ARG F 2 70 ? -4.372 -0.402 16.161 1.00 . ? 92 ARG F HH22 92 ARG F HH22 8 8
ATOM 136833 N N . GLN F 2 71 ? -2.054 4.054 11.110 1.00 . ? 93 GLN F N 93 GLN F N 8 8
ATOM 136834 C CA . GLN F 2 71 ? -3.381 4.484 10.690 1.00 . ? 93 GLN F CA 93 GLN F CA 8 8
ATOM 136835 C C . GLN F 2 71 ? -3.452 4.649 9.175 1.00 . ? 93 GLN F C 93 GLN F C 8 8
ATOM 136836 O O . GLN F 2 71 ? -4.488 5.016 8.622 1.00 . ? 93 GLN F O 93 GLN F O 8 8
ATOM 136837 C CB . GLN F 2 71 ? -3.798 5.763 11.415 1.00 . ? 93 GLN F CB 93 GLN F CB 8 8
ATOM 136838 C CG . GLN F 2 71 ? -4.170 5.531 12.874 1.00 . ? 93 GLN F CG 93 GLN F CG 8 8
ATOM 136839 C CD . GLN F 2 71 ? -4.558 6.802 13.605 1.00 . ? 93 GLN F CD 93 GLN F CD 8 8
ATOM 136840 O OE1 . GLN F 2 71 ? -5.057 7.756 13.005 1.00 . ? 93 GLN F OE1 93 GLN F OE1 8 8
ATOM 136841 N NE2 . GLN F 2 71 ? -4.339 6.825 14.910 1.00 . ? 93 GLN F NE2 93 GLN F NE2 8 8
ATOM 136842 H H . GLN F 2 71 ? -1.349 4.725 11.238 1.00 . ? 93 GLN F H 93 GLN F HN 8 8
ATOM 136843 H HE21 . GLN F 2 71 ? -3.936 6.027 15.332 1.00 . ? 93 GLN F HE21 93 GLN F HE21 8 8
ATOM 136844 H HE22 . GLN F 2 71 ? -4.593 7.628 15.408 1.00 . ? 93 GLN F HE22 93 GLN F HE22 8 8
ATOM 136845 N N . GLY F 2 72 ? -2.336 4.374 8.509 1.00 . ? 94 GLY F N 94 GLY F N 8 8
ATOM 136846 C CA . GLY F 2 72 ? -2.283 4.470 7.060 1.00 . ? 94 GLY F CA 94 GLY F CA 8 8
ATOM 136847 C C . GLY F 2 72 ? -2.066 5.883 6.555 1.00 . ? 94 GLY F C 94 GLY F C 8 8
ATOM 136848 O O . GLY F 2 72 ? -2.147 6.139 5.354 1.00 . ? 94 GLY F O 94 GLY F O 8 8
ATOM 136849 H H . GLY F 2 72 ? -1.536 4.097 9.009 1.00 . ? 94 GLY F H 94 GLY F HN 8 8
ATOM 136850 N N . ARG F 2 73 ? -1.791 6.803 7.467 1.00 . ? 95 ARG F N 95 ARG F N 8 8
ATOM 136851 C CA . ARG F 2 73 ? -1.558 8.197 7.103 1.00 . ? 95 ARG F CA 95 ARG F CA 8 8
ATOM 136852 C C . ARG F 2 73 ? -0.075 8.517 7.271 1.00 . ? 95 ARG F C 95 ARG F C 8 8
ATOM 136853 O O . ARG F 2 73 ? 0.299 9.482 7.941 1.00 . ? 95 ARG F O 95 ARG F O 8 8
ATOM 136854 C CB . ARG F 2 73 ? -2.412 9.137 7.965 1.00 . ? 95 ARG F CB 95 ARG F CB 8 8
ATOM 136855 C CG . ARG F 2 73 ? -3.787 8.592 8.338 1.00 . ? 95 ARG F CG 95 ARG F CG 8 8
ATOM 136856 C CD . ARG F 2 73 ? -4.684 8.401 7.119 1.00 . ? 95 ARG F CD 95 ARG F CD 8 8
ATOM 136857 N NE . ARG F 2 73 ? -5.556 9.553 6.886 1.00 . ? 95 ARG F NE 95 ARG F NE 8 8
ATOM 136858 C CZ . ARG F 2 73 ? -6.889 9.490 6.839 1.00 . ? 95 ARG F CZ 95 ARG F CZ 8 8
ATOM 136859 N NH1 . ARG F 2 73 ? -7.515 8.332 7.008 1.00 . ? 95 ARG F NH1 95 ARG F NH1 8 8
ATOM 136860 N NH2 . ARG F 2 73 ? -7.598 10.589 6.619 1.00 . ? 95 ARG F NH2 95 ARG F NH2 8 8
ATOM 136861 H H . ARG F 2 73 ? -1.724 6.536 8.411 1.00 . ? 95 ARG F H 95 ARG F HN 8 8
ATOM 136862 H HE . ARG F 2 73 ? -5.119 10.426 6.757 1.00 . ? 95 ARG F HE 95 ARG F HE 8 8
ATOM 136863 H HH11 . ARG F 2 73 ? -6.992 7.492 7.174 1.00 . ? 95 ARG F HH11 95 ARG F HH11 8 8
ATOM 136864 H HH12 . ARG F 2 73 ? -8.518 8.291 6.972 1.00 . ? 95 ARG F HH12 95 ARG F HH12 8 8
ATOM 136865 H HH21 . ARG F 2 73 ? -7.136 11.468 6.489 1.00 . ? 95 ARG F HH21 95 ARG F HH21 8 8
ATOM 136866 H HH22 . ARG F 2 73 ? -8.611 10.543 6.586 1.00 . ? 95 ARG F HH22 95 ARG F HH22 8 8
ATOM 136867 N N . THR F 2 74 ? 0.754 7.680 6.656 1.00 . ? 96 THR F N 96 THR F N 8 8
ATOM 136868 C CA . THR F 2 74 ? 2.205 7.800 6.723 1.00 . ? 96 THR F CA 96 THR F CA 8 8
ATOM 136869 C C . THR F 2 74 ? 2.729 9.152 6.227 1.00 . ? 96 THR F C 96 THR F C 8 8
ATOM 136870 O O . THR F 2 74 ? 2.359 9.627 5.149 1.00 . ? 96 THR F O 96 THR F O 8 8
ATOM 136871 C CB . THR F 2 74 ? 2.864 6.668 5.913 1.00 . ? 96 THR F CB 96 THR F CB 8 8
ATOM 136872 O OG1 . THR F 2 74 ? 2.028 5.500 5.973 1.00 . ? 96 THR F OG1 96 THR F OG1 8 8
ATOM 136873 C CG2 . THR F 2 74 ? 4.236 6.334 6.479 1.00 . ? 96 THR F CG2 96 THR F CG2 8 8
ATOM 136874 H H . THR F 2 74 ? 0.373 6.944 6.135 1.00 . ? 96 THR F H 96 THR F HN 8 8
ATOM 136875 H HG1 . THR F 2 74 ? 2.505 4.787 6.412 1.00 . ? 96 THR F HG1 96 THR F HG1 8 8
ATOM 136876 N N . LEU F 2 75 ? 3.599 9.749 7.030 1.00 . ? 97 LEU F N 97 LEU F N 8 8
ATOM 136877 C CA . LEU F 2 75 ? 4.212 11.029 6.715 1.00 . ? 97 LEU F CA 97 LEU F CA 8 8
ATOM 136878 C C . LEU F 2 75 ? 5.696 10.979 7.062 1.00 . ? 97 LEU F C 97 LEU F C 8 8
ATOM 136879 O O . LEU F 2 75 ? 6.063 10.924 8.239 1.00 . ? 97 LEU F O 97 LEU F O 8 8
ATOM 136880 C CB . LEU F 2 75 ? 3.539 12.159 7.501 1.00 . ? 97 LEU F CB 97 LEU F CB 8 8
ATOM 136881 C CG . LEU F 2 75 ? 4.167 13.549 7.355 1.00 . ? 97 LEU F CG 97 LEU F CG 8 8
ATOM 136882 C CD1 . LEU F 2 75 ? 3.670 14.240 6.096 1.00 . ? 97 LEU F CD1 97 LEU F CD1 8 8
ATOM 136883 C CD2 . LEU F 2 75 ? 3.901 14.401 8.588 1.00 . ? 97 LEU F CD2 97 LEU F CD2 8 8
ATOM 136884 H H . LEU F 2 75 ? 3.838 9.308 7.872 1.00 . ? 97 LEU F H 97 LEU F HN 8 8
ATOM 136885 N N . TYR F 2 76 ? 6.544 10.982 6.042 1.00 . ? 98 TYR F N 98 TYR F N 8 8
ATOM 136886 C CA . TYR F 2 76 ? 7.987 10.931 6.252 1.00 . ? 98 TYR F CA 98 TYR F CA 8 8
ATOM 136887 C C . TYR F 2 76 ? 8.500 12.282 6.742 1.00 . ? 98 TYR F C 98 TYR F C 8 8
ATOM 136888 O O . TYR F 2 76 ? 7.786 13.281 6.674 1.00 . ? 98 TYR F O 98 TYR F O 8 8
ATOM 136889 C CB . TYR F 2 76 ? 8.703 10.553 4.951 1.00 . ? 98 TYR F CB 98 TYR F CB 8 8
ATOM 136890 C CG . TYR F 2 76 ? 8.244 9.253 4.322 1.00 . ? 98 TYR F CG 98 TYR F CG 8 8
ATOM 136891 C CD1 . TYR F 2 76 ? 7.947 8.139 5.097 1.00 . ? 98 TYR F CD1 98 TYR F CD1 8 8
ATOM 136892 C CD2 . TYR F 2 76 ? 8.123 9.143 2.945 1.00 . ? 98 TYR F CD2 98 TYR F CD2 8 8
ATOM 136893 C CE1 . TYR F 2 76 ? 7.541 6.953 4.510 1.00 . ? 98 TYR F CE1 98 TYR F CE1 8 8
ATOM 136894 C CE2 . TYR F 2 76 ? 7.716 7.966 2.353 1.00 . ? 98 TYR F CE2 98 TYR F CE2 8 8
ATOM 136895 C CZ . TYR F 2 76 ? 7.426 6.874 3.137 1.00 . ? 98 TYR F CZ 98 TYR F CZ 8 8
ATOM 136896 O OH . TYR F 2 76 ? 7.022 5.699 2.545 1.00 . ? 98 TYR F OH 98 TYR F OH 8 8
ATOM 136897 H H . TYR F 2 76 ? 6.195 11.031 5.129 1.00 . ? 98 TYR F H 98 TYR F HN 8 8
ATOM 136898 H HH . TYR F 2 76 ? 6.573 5.145 3.196 1.00 . ? 98 TYR F HH 98 TYR F HH 8 8
ATOM 136899 N N . GLY F 2 77 ? 9.729 12.312 7.239 1.00 . ? 99 GLY F N 99 GLY F N 8 8
ATOM 136900 C CA . GLY F 2 77 ? 10.297 13.556 7.713 1.00 . ? 99 GLY F CA 99 GLY F CA 8 8
ATOM 136901 C C . GLY F 2 77 ? 11.246 13.358 8.871 1.00 . ? 99 GLY F C 99 GLY F C 8 8
ATOM 136902 O O . GLY F 2 77 ? 12.357 12.854 8.692 1.00 . ? 99 GLY F O 99 GLY F O 8 8
ATOM 136903 H H . GLY F 2 77 ? 10.253 11.484 7.292 1.00 . ? 99 GLY F H 99 GLY F HN 8 8
ATOM 136904 N N . PHE F 2 78 ? 10.795 13.734 10.062 1.00 . ? 100 PHE F N 100 PHE F N 8 8
ATOM 136905 C CA . PHE F 2 78 ? 11.606 13.614 11.267 1.00 . ? 100 PHE F CA 100 PHE F CA 8 8
ATOM 136906 C C . PHE F 2 78 ? 11.916 12.156 11.577 1.00 . ? 100 PHE F C 100 PHE F C 8 8
ATOM 136907 O O . PHE F 2 78 ? 13.031 11.818 11.977 1.00 . ? 100 PHE F O 100 PHE F O 8 8
ATOM 136908 C CB . PHE F 2 78 ? 10.892 14.256 12.462 1.00 . ? 100 PHE F CB 100 PHE F CB 8 8
ATOM 136909 C CG . PHE F 2 78 ? 10.601 15.720 12.294 1.00 . ? 100 PHE F CG 100 PHE F CG 8 8
ATOM 136910 C CD1 . PHE F 2 78 ? 9.303 16.167 12.115 1.00 . ? 100 PHE F CD1 100 PHE F CD1 8 8
ATOM 136911 C CD2 . PHE F 2 78 ? 11.627 16.651 12.315 1.00 . ? 100 PHE F CD2 100 PHE F CD2 8 8
ATOM 136912 C CE1 . PHE F 2 78 ? 9.031 17.513 11.962 1.00 . ? 100 PHE F CE1 100 PHE F CE1 8 8
ATOM 136913 C CE2 . PHE F 2 78 ? 11.363 17.999 12.162 1.00 . ? 100 PHE F CE2 100 PHE F CE2 8 8
ATOM 136914 C CZ . PHE F 2 78 ? 10.063 18.430 11.986 1.00 . ? 100 PHE F CZ 100 PHE F CZ 8 8
ATOM 136915 H H . PHE F 2 78 ? 9.882 14.091 10.134 1.00 . ? 100 PHE F H 100 PHE F HN 8 8
ATOM 136916 N N . GLY F 2 79 ? 10.931 11.295 11.378 1.00 . ? 101 GLY F N 101 GLY F N 8 8
ATOM 136917 C CA . GLY F 2 79 ? 11.117 9.888 11.650 1.00 . ? 101 GLY F CA 101 GLY F CA 8 8
ATOM 136918 C C . GLY F 2 79 ? 10.853 9.030 10.435 1.00 . ? 101 GLY F C 101 GLY F C 8 8
ATOM 136919 O O . GLY F 2 79 ? 9.968 9.332 9.632 1.00 . ? 101 GLY F O 101 GLY F O 8 8
ATOM 136920 H H . GLY F 2 79 ? 10.072 11.615 11.025 1.00 . ? 101 GLY F H 101 GLY F HN 8 8
ATOM 136921 N N . GLY F 2 80 ? 11.626 7.964 10.294 1.00 . ? 102 GLY F N 102 GLY F N 8 8
ATOM 136922 C CA . GLY F 2 80 ? 11.461 7.067 9.169 1.00 . ? 102 GLY F CA 102 GLY F CA 8 8
ATOM 136923 C C . GLY F 2 80 ? 11.748 5.630 9.547 1.00 . ? 102 GLY F C 102 GLY F C 8 8
ATOM 136924 O O . GLY F 2 80 ? 11.964 5.325 10.725 1.00 . ? 102 GLY F O 102 GLY F O 8 8
ATOM 136925 H H . GLY F 2 80 ? 12.323 7.783 10.960 1.00 . ? 102 GLY F H 102 GLY F HN 8 8
ATOM 136926 N N . ALA G 3 1 ? -1.194 -33.548 34.010 1.00 . ? 14 ALA G N 14 ALA G N 8 8
ATOM 136927 C CA . ALA G 3 1 ? -0.874 -32.179 33.650 1.00 . ? 14 ALA G CA 14 ALA G CA 8 8
ATOM 136928 C C . ALA G 3 1 ? -2.102 -31.511 33.041 1.00 . ? 14 ALA G C 14 ALA G C 8 8
ATOM 136929 O O . ALA G 3 1 ? -2.765 -32.091 32.176 1.00 . ? 14 ALA G O 14 ALA G O 8 8
ATOM 136930 C CB . ALA G 3 1 ? 0.285 -32.151 32.671 1.00 . ? 14 ALA G CB 14 ALA G CB 8 8
ATOM 136931 H H1 . ALA G 3 1 ? -0.897 -34.281 33.425 1.00 . ? 14 ALA G H1 14 ALA G HN 8 8
ATOM 136932 N N . LYS G 3 2 ? -2.419 -30.314 33.509 1.00 . ? 15 LYS G N 15 LYS G N 8 8
ATOM 136933 C CA . LYS G 3 2 ? -3.568 -29.584 32.997 1.00 . ? 15 LYS G CA 15 LYS G CA 8 8
ATOM 136934 C C . LYS G 3 2 ? -3.166 -28.710 31.821 1.00 . ? 15 LYS G C 15 LYS G C 8 8
ATOM 136935 O O . LYS G 3 2 ? -2.105 -28.082 31.840 1.00 . ? 15 LYS G O 15 LYS G O 8 8
ATOM 136936 C CB . LYS G 3 2 ? -4.213 -28.730 34.094 1.00 . ? 15 LYS G CB 15 LYS G CB 8 8
ATOM 136937 C CG . LYS G 3 2 ? -5.014 -29.523 35.111 1.00 . ? 15 LYS G CG 15 LYS G CG 8 8
ATOM 136938 C CD . LYS G 3 2 ? -6.251 -30.146 34.483 1.00 . ? 15 LYS G CD 15 LYS G CD 8 8
ATOM 136939 C CE . LYS G 3 2 ? -7.121 -30.824 35.528 1.00 . ? 15 LYS G CE 15 LYS G CE 8 8
ATOM 136940 N NZ . LYS G 3 2 ? -8.312 -31.483 34.923 1.00 . ? 15 LYS G NZ 15 LYS G NZ 8 8
ATOM 136941 H H . LYS G 3 2 ? -1.864 -29.910 34.214 1.00 . ? 15 LYS G H 15 LYS G HN 8 8
ATOM 136942 H HZ1 . LYS G 3 2 ? -8.825 -32.025 35.646 1.00 . ? 15 LYS G HZ1 15 LYS G HZ1 8 8
ATOM 136943 H HZ2 . LYS G 3 2 ? -8.018 -32.134 34.166 1.00 . ? 15 LYS G HZ2 15 LYS G HZ2 8 8
ATOM 136944 H HZ3 . LYS G 3 2 ? -8.952 -30.768 34.520 1.00 . ? 15 LYS G HZ3 15 LYS G HZ3 8 8
ATOM 136945 N N . SER G 3 3 ? -4.006 -28.695 30.795 1.00 . ? 16 SER G N 16 SER G N 8 8
ATOM 136946 C CA . SER G 3 3 ? -3.764 -27.896 29.609 1.00 . ? 16 SER G CA 16 SER G CA 8 8
ATOM 136947 C C . SER G 3 3 ? -3.731 -26.415 29.980 1.00 . ? 16 SER G C 16 SER G C 8 8
ATOM 136948 O O . SER G 3 3 ? -4.464 -25.979 30.868 1.00 . ? 16 SER G O 16 SER G O 8 8
ATOM 136949 C CB . SER G 3 3 ? -4.891 -28.163 28.611 1.00 . ? 16 SER G CB 16 SER G CB 8 8
ATOM 136950 O OG . SER G 3 3 ? -5.564 -29.370 28.943 1.00 . ? 16 SER G OG 16 SER G OG 8 8
ATOM 136951 H H . SER G 3 3 ? -4.814 -29.248 30.829 1.00 . ? 16 SER G H 16 SER G HN 8 8
ATOM 136952 H HG . SER G 3 3 ? -5.680 -29.898 28.144 1.00 . ? 16 SER G HG 16 SER G HG 8 8
ATOM 136953 N N . ARG G 3 4 ? -2.868 -25.652 29.317 1.00 . ? 17 ARG G N 17 ARG G N 8 8
ATOM 136954 C CA . ARG G 3 4 ? -2.740 -24.220 29.584 1.00 . ? 17 ARG G CA 17 ARG G CA 8 8
ATOM 136955 C C . ARG G 3 4 ? -4.079 -23.497 29.437 1.00 . ? 17 ARG G C 17 ARG G C 8 8
ATOM 136956 O O . ARG G 3 4 ? -4.382 -22.571 30.192 1.00 . ? 17 ARG G O 17 ARG G O 8 8
ATOM 136957 C CB . ARG G 3 4 ? -1.680 -23.590 28.675 1.00 . ? 17 ARG G CB 17 ARG G CB 8 8
ATOM 136958 C CG . ARG G 3 4 ? -0.250 -23.913 29.086 1.00 . ? 17 ARG G CG 17 ARG G CG 8 8
ATOM 136959 C CD . ARG G 3 4 ? 0.753 -23.060 28.332 1.00 . ? 17 ARG G CD 17 ARG G CD 8 8
ATOM 136960 N NE . ARG G 3 4 ? 1.305 -23.736 27.158 1.00 . ? 17 ARG G NE 17 ARG G NE 8 8
ATOM 136961 C CZ . ARG G 3 4 ? 2.109 -23.141 26.277 1.00 . ? 17 ARG G CZ 17 ARG G CZ 8 8
ATOM 136962 N NH1 . ARG G 3 4 ? 2.444 -21.866 26.437 1.00 . ? 17 ARG G NH1 17 ARG G NH1 8 8
ATOM 136963 N NH2 . ARG G 3 4 ? 2.581 -23.823 25.245 1.00 . ? 17 ARG G NH2 17 ARG G NH2 8 8
ATOM 136964 H H . ARG G 3 4 ? -2.294 -26.063 28.635 1.00 . ? 17 ARG G H 17 ARG G HN 8 8
ATOM 136965 H HE . ARG G 3 4 ? 1.063 -24.685 27.021 1.00 . ? 17 ARG G HE 17 ARG G HE 8 8
ATOM 136966 H HH11 . ARG G 3 4 ? 2.093 -21.348 27.221 1.00 . ? 17 ARG G HH11 17 ARG G HH11 8 8
ATOM 136967 H HH12 . ARG G 3 4 ? 3.055 -21.411 25.773 1.00 . ? 17 ARG G HH12 17 ARG G HH12 8 8
ATOM 136968 H HH21 . ARG G 3 4 ? 2.337 -24.790 25.128 1.00 . ? 17 ARG G HH21 17 ARG G HH21 8 8
ATOM 136969 H HH22 . ARG G 3 4 ? 3.186 -23.379 24.580 1.00 . ? 17 ARG G HH22 17 ARG G HH22 8 8
ATOM 136970 N N . SER G 3 5 ? -4.879 -23.941 28.475 1.00 . ? 18 SER G N 18 SER G N 8 8
ATOM 136971 C CA . SER G 3 5 ? -6.188 -23.358 28.226 1.00 . ? 18 SER G CA 18 SER G CA 8 8
ATOM 136972 C C . SER G 3 5 ? -7.138 -23.653 29.384 1.00 . ? 18 SER G C 18 SER G C 8 8
ATOM 136973 O O . SER G 3 5 ? -7.878 -22.777 29.837 1.00 . ? 18 SER G O 18 SER G O 8 8
ATOM 136974 C CB . SER G 3 5 ? -6.746 -23.945 26.932 1.00 . ? 18 SER G CB 18 SER G CB 8 8
ATOM 136975 O OG . SER G 3 5 ? -5.920 -25.014 26.487 1.00 . ? 18 SER G OG 18 SER G OG 8 8
ATOM 136976 H H . SER G 3 5 ? -4.579 -24.684 27.906 1.00 . ? 18 SER G H 18 SER G HN 8 8
ATOM 136977 H HG . SER G 3 5 ? -6.467 -25.679 26.049 1.00 . ? 18 SER G HG 18 SER G HG 8 8
ATOM 136978 N N . SER G 3 6 ? -7.087 -24.885 29.875 1.00 . ? 19 SER G N 19 SER G N 8 8
ATOM 136979 C CA . SER G 3 6 ? -7.944 -25.314 30.977 1.00 . ? 19 SER G CA 19 SER G CA 8 8
ATOM 136980 C C . SER G 3 6 ? -7.600 -24.587 32.273 1.00 . ? 19 SER G C 19 SER G C 8 8
ATOM 136981 O O . SER G 3 6 ? -8.481 -24.305 33.086 1.00 . ? 19 SER G O 19 SER G O 8 8
ATOM 136982 C CB . SER G 3 6 ? -7.854 -26.829 31.176 1.00 . ? 19 SER G CB 19 SER G CB 8 8
ATOM 136983 H H . SER G 3 6 ? -6.456 -25.524 29.487 1.00 . ? 19 SER G H 19 SER G HN 8 8
ATOM 136984 N N . ARG G 3 7 ? -6.317 -24.283 32.454 1.00 . ? 20 ARG G N 20 ARG G N 8 8
ATOM 136985 C CA . ARG G 3 7 ? -5.852 -23.579 33.647 1.00 . ? 20 ARG G CA 20 ARG G CA 8 8
ATOM 136986 C C . ARG G 3 7 ? -6.494 -22.203 33.752 1.00 . ? 20 ARG G C 20 ARG G C 8 8
ATOM 136987 O O . ARG G 3 7 ? -6.951 -21.796 34.822 1.00 . ? 20 ARG G O 20 ARG G O 8 8
ATOM 136988 C CB . ARG G 3 7 ? -4.331 -23.426 33.627 1.00 . ? 20 ARG G CB 20 ARG G CB 8 8
ATOM 136989 C CG . ARG G 3 7 ? -3.578 -24.739 33.595 1.00 . ? 20 ARG G CG 20 ARG G CG 8 8
ATOM 136990 C CD . ARG G 3 7 ? -2.083 -24.508 33.527 1.00 . ? 20 ARG G CD 20 ARG G CD 8 8
ATOM 136991 N NE . ARG G 3 7 ? -1.371 -25.719 33.137 1.00 . ? 20 ARG G NE 20 ARG G NE 8 8
ATOM 136992 C CZ . ARG G 3 7 ? -0.123 -25.996 33.496 1.00 . ? 20 ARG G CZ 20 ARG G CZ 8 8
ATOM 136993 N NH1 . ARG G 3 7 ? 0.561 -25.154 34.260 1.00 . ? 20 ARG G NH1 20 ARG G NH1 8 8
ATOM 136994 N NH2 . ARG G 3 7 ? 0.438 -27.121 33.092 1.00 . ? 20 ARG G NH2 20 ARG G NH2 8 8
ATOM 136995 H H . ARG G 3 7 ? -5.663 -24.549 31.774 1.00 . ? 20 ARG G H 20 ARG G HN 8 8
ATOM 136996 H HE . ARG G 3 7 ? -1.858 -26.369 32.575 1.00 . ? 20 ARG G HE 20 ARG G HE 8 8
ATOM 136997 H HH11 . ARG G 3 7 ? 1.506 -25.371 34.525 1.00 . ? 20 ARG G HH11 20 ARG G HH11 8 8
ATOM 136998 H HH12 . ARG G 3 7 ? 0.138 -24.300 34.576 1.00 . ? 20 ARG G HH12 20 ARG G HH12 8 8
ATOM 136999 H HH21 . ARG G 3 7 ? -0.075 -27.762 32.519 1.00 . ? 20 ARG G HH21 20 ARG G HH21 8 8
ATOM 137000 H HH22 . ARG G 3 7 ? 1.381 -27.341 33.358 1.00 . ? 20 ARG G HH22 20 ARG G HH22 8 8
ATOM 137001 N N . ALA G 3 8 ? -6.517 -21.490 32.634 1.00 . ? 21 ALA G N 21 ALA G N 8 8
ATOM 137002 C CA . ALA G 3 8 ? -7.101 -20.157 32.586 1.00 . ? 21 ALA G CA 21 ALA G CA 8 8
ATOM 137003 C C . ALA G 3 8 ? -8.622 -20.230 32.539 1.00 . ? 21 ALA G C 21 ALA G C 8 8
ATOM 137004 O O . ALA G 3 8 ? -9.313 -19.320 32.991 1.00 . ? 21 ALA G O 21 ALA G O 8 8
ATOM 137005 C CB . ALA G 3 8 ? -6.567 -19.393 31.382 1.00 . ? 21 ALA G CB 21 ALA G CB 8 8
ATOM 137006 H H . ALA G 3 8 ? -6.128 -21.872 31.817 1.00 . ? 21 ALA G H 21 ALA G HN 8 8
ATOM 137007 N N . GLY G 3 9 ? -9.135 -21.324 31.996 1.00 . ? 22 GLY G N 22 GLY G N 8 8
ATOM 137008 C CA . GLY G 3 9 ? -10.569 -21.501 31.896 1.00 . ? 22 GLY G CA 22 GLY G CA 8 8
ATOM 137009 C C . GLY G 3 9 ? -11.088 -21.103 30.533 1.00 . ? 22 GLY G C 22 GLY G C 8 8
ATOM 137010 O O . GLY G 3 9 ? -12.154 -20.502 30.415 1.00 . ? 22 GLY G O 22 GLY G O 8 8
ATOM 137011 H H . GLY G 3 9 ? -8.533 -22.019 31.655 1.00 . ? 22 GLY G H 22 GLY G HN 8 8
ATOM 137012 N N . LEU G 3 10 ? -10.329 -21.438 29.502 1.00 . ? 23 LEU G N 23 LEU G N 8 8
ATOM 137013 C CA . LEU G 3 10 ? -10.703 -21.109 28.133 1.00 . ? 23 LEU G CA 23 LEU G CA 8 8
ATOM 137014 C C . LEU G 3 10 ? -10.830 -22.377 27.295 1.00 . ? 23 LEU G C 23 LEU G C 8 8
ATOM 137015 O O . LEU G 3 10 ? -10.494 -23.471 27.757 1.00 . ? 23 LEU G O 23 LEU G O 8 8
ATOM 137016 C CB . LEU G 3 10 ? -9.658 -20.174 27.516 1.00 . ? 23 LEU G CB 23 LEU G CB 8 8
ATOM 137017 C CG . LEU G 3 10 ? -9.402 -18.859 28.257 1.00 . ? 23 LEU G CG 23 LEU G CG 8 8
ATOM 137018 C CD1 . LEU G 3 10 ? -8.182 -18.157 27.685 1.00 . ? 23 LEU G CD1 23 LEU G CD1 8 8
ATOM 137019 C CD2 . LEU G 3 10 ? -10.620 -17.956 28.176 1.00 . ? 23 LEU G CD2 23 LEU G CD2 8 8
ATOM 137020 H H . LEU G 3 10 ? -9.492 -21.931 29.661 1.00 . ? 23 LEU G H 23 LEU G HN 8 8
ATOM 137021 N N . GLN G 3 11 ? -11.313 -22.224 26.070 1.00 . ? 24 GLN G N 24 GLN G N 8 8
ATOM 137022 C CA . GLN G 3 11 ? -11.484 -23.348 25.159 1.00 . ? 24 GLN G CA 24 GLN G CA 8 8
ATOM 137023 C C . GLN G 3 11 ? -10.427 -23.289 24.063 1.00 . ? 24 GLN G C 24 GLN G C 8 8
ATOM 137024 O O . GLN G 3 11 ? -10.060 -24.310 23.476 1.00 . ? 24 GLN G O 24 GLN G O 8 8
ATOM 137025 C CB . GLN G 3 11 ? -12.884 -23.330 24.533 1.00 . ? 24 GLN G CB 24 GLN G CB 8 8
ATOM 137026 C CG . GLN G 3 11 ? -14.024 -23.323 25.540 1.00 . ? 24 GLN G CG 24 GLN G CG 8 8
ATOM 137027 C CD . GLN G 3 11 ? -14.060 -24.566 26.406 1.00 . ? 24 GLN G CD 24 GLN G CD 8 8
ATOM 137028 O OE1 . GLN G 3 11 ? -13.673 -25.653 25.976 1.00 . ? 24 GLN G OE1 24 GLN G OE1 8 8
ATOM 137029 N NE2 . GLN G 3 11 ? -14.527 -24.413 27.634 1.00 . ? 24 GLN G NE2 24 GLN G NE2 8 8
ATOM 137030 H H . GLN G 3 11 ? -11.542 -21.315 25.755 1.00 . ? 24 GLN G H 24 GLN G HN 8 8
ATOM 137031 H HE21 . GLN G 3 11 ? -14.815 -23.520 27.913 1.00 . ? 24 GLN G HE21 24 GLN G HE21 8 8
ATOM 137032 H HE22 . GLN G 3 11 ? -14.566 -25.200 28.215 1.00 . ? 24 GLN G HE22 24 GLN G HE22 8 8
ATOM 137033 N N . PHE G 3 12 ? -9.954 -22.081 23.785 1.00 . ? 25 PHE G N 25 PHE G N 8 8
ATOM 137034 C CA . PHE G 3 12 ? -8.935 -21.866 22.772 1.00 . ? 25 PHE G CA 25 PHE G CA 8 8
ATOM 137035 C C . PHE G 3 12 ? -7.589 -22.420 23.228 1.00 . ? 25 PHE G C 25 PHE G C 8 8
ATOM 137036 O O . PHE G 3 12 ? -7.156 -22.186 24.358 1.00 . ? 25 PHE G O 25 PHE G O 8 8
ATOM 137037 C CB . PHE G 3 12 ? -8.812 -20.376 22.437 1.00 . ? 25 PHE G CB 25 PHE G CB 8 8
ATOM 137038 C CG . PHE G 3 12 ? -9.678 -19.934 21.291 1.00 . ? 25 PHE G CG 25 PHE G CG 8 8
ATOM 137039 C CD1 . PHE G 3 12 ? -10.927 -20.498 21.084 1.00 . ? 25 PHE G CD1 25 PHE G CD1 8 8
ATOM 137040 C CD2 . PHE G 3 12 ? -9.241 -18.950 20.420 1.00 . ? 25 PHE G CD2 25 PHE G CD2 8 8
ATOM 137041 C CE1 . PHE G 3 12 ? -11.723 -20.088 20.030 1.00 . ? 25 PHE G CE1 25 PHE G CE1 8 8
ATOM 137042 C CE2 . PHE G 3 12 ? -10.030 -18.535 19.364 1.00 . ? 25 PHE G CE2 25 PHE G CE2 8 8
ATOM 137043 C CZ . PHE G 3 12 ? -11.274 -19.105 19.168 1.00 . ? 25 PHE G CZ 25 PHE G CZ 8 8
ATOM 137044 H H . PHE G 3 12 ? -10.310 -21.302 24.277 1.00 . ? 25 PHE G H 25 PHE G HN 8 8
ATOM 137045 N N . PRO G 3 13 ? -6.915 -23.170 22.344 1.00 . ? 26 PRO G N 26 PRO G N 8 8
ATOM 137046 C CA . PRO G 3 13 ? -5.619 -23.777 22.643 1.00 . ? 26 PRO G CA 26 PRO G CA 8 8
ATOM 137047 C C . PRO G 3 13 ? -4.502 -22.743 22.776 1.00 . ? 26 PRO G C 26 PRO G C 8 8
ATOM 137048 O O . PRO G 3 13 ? -3.976 -22.239 21.780 1.00 . ? 26 PRO G O 26 PRO G O 8 8
ATOM 137049 C CB . PRO G 3 13 ? -5.364 -24.695 21.444 1.00 . ? 26 PRO G CB 26 PRO G CB 8 8
ATOM 137050 C CG . PRO G 3 13 ? -6.165 -24.102 20.337 1.00 . ? 26 PRO G CG 26 PRO G CG 8 8
ATOM 137051 C CD . PRO G 3 13 ? -7.374 -23.485 20.980 1.00 . ? 26 PRO G CD 26 PRO G CD 8 8
ATOM 137052 N N . VAL G 3 14 ? -4.147 -22.437 24.017 1.00 . ? 27 VAL G N 27 VAL G N 8 8
ATOM 137053 C CA . VAL G 3 14 ? -3.092 -21.474 24.310 1.00 . ? 27 VAL G CA 27 VAL G CA 8 8
ATOM 137054 C C . VAL G 3 14 ? -1.753 -21.947 23.742 1.00 . ? 27 VAL G C 27 VAL G C 8 8
ATOM 137055 O O . VAL G 3 14 ? -0.961 -21.148 23.233 1.00 . ? 27 VAL G O 27 VAL G O 8 8
ATOM 137056 C CB . VAL G 3 14 ? -2.952 -21.256 25.832 1.00 . ? 27 VAL G CB 27 VAL G CB 8 8
ATOM 137057 C CG1 . VAL G 3 14 ? -1.801 -20.314 26.149 1.00 . ? 27 VAL G CG1 27 VAL G CG1 8 8
ATOM 137058 C CG2 . VAL G 3 14 ? -4.251 -20.725 26.416 1.00 . ? 27 VAL G CG2 27 VAL G CG2 8 8
ATOM 137059 H H . VAL G 3 14 ? -4.620 -22.868 24.762 1.00 . ? 27 VAL G H 27 VAL G HN 8 8
ATOM 137060 N N . GLY G 3 15 ? -1.520 -23.253 23.817 1.00 . ? 28 GLY G N 28 GLY G N 8 8
ATOM 137061 C CA . GLY G 3 15 ? -0.282 -23.822 23.316 1.00 . ? 28 GLY G CA 28 GLY G CA 8 8
ATOM 137062 C C . GLY G 3 15 ? -0.123 -23.620 21.826 1.00 . ? 28 GLY G C 28 GLY G C 8 8
ATOM 137063 O O . GLY G 3 15 ? 0.963 -23.291 21.348 1.00 . ? 28 GLY G O 28 GLY G O 8 8
ATOM 137064 H H . GLY G 3 15 ? -2.204 -23.839 24.207 1.00 . ? 28 GLY G H 28 GLY G HN 8 8
ATOM 137065 N N . ARG G 3 16 ? -1.215 -23.804 21.095 1.00 . ? 29 ARG G N 29 ARG G N 8 8
ATOM 137066 C CA . ARG G 3 16 ? -1.202 -23.633 19.651 1.00 . ? 29 ARG G CA 29 ARG G CA 8 8
ATOM 137067 C C . ARG G 3 16 ? -0.911 -22.182 19.288 1.00 . ? 29 ARG G C 29 ARG G C 8 8
ATOM 137068 O O . ARG G 3 16 ? -0.126 -21.907 18.381 1.00 . ? 29 ARG G O 29 ARG G O 8 8
ATOM 137069 C CB . ARG G 3 16 ? -2.529 -24.082 19.039 1.00 . ? 29 ARG G CB 29 ARG G CB 8 8
ATOM 137070 C CG . ARG G 3 16 ? -2.608 -23.908 17.531 1.00 . ? 29 ARG G CG 29 ARG G CG 8 8
ATOM 137071 C CD . ARG G 3 16 ? -3.905 -24.471 16.977 1.00 . ? 29 ARG G CD 29 ARG G CD 8 8
ATOM 137072 N NE . ARG G 3 16 ? -3.964 -25.929 17.092 1.00 . ? 29 ARG G NE 29 ARG G NE 8 8
ATOM 137073 C CZ . ARG G 3 16 ? -4.783 -26.700 16.371 1.00 . ? 29 ARG G CZ 29 ARG G CZ 8 8
ATOM 137074 N NH1 . ARG G 3 16 ? -5.607 -26.151 15.489 1.00 . ? 29 ARG G NH1 29 ARG G NH1 8 8
ATOM 137075 N NH2 . ARG G 3 16 ? -4.771 -28.014 16.528 1.00 . ? 29 ARG G NH2 29 ARG G NH2 8 8
ATOM 137076 H H . ARG G 3 16 ? -2.046 -24.068 21.538 1.00 . ? 29 ARG G H 29 ARG G HN 8 8
ATOM 137077 H HE . ARG G 3 16 ? -3.363 -26.353 17.746 1.00 . ? 29 ARG G HE 29 ARG G HE 8 8
ATOM 137078 H HH11 . ARG G 3 16 ? -6.227 -26.730 14.945 1.00 . ? 29 ARG G HH11 29 ARG G HH11 8 8
ATOM 137079 H HH12 . ARG G 3 16 ? -5.616 -25.159 15.358 1.00 . ? 29 ARG G HH12 29 ARG G HH12 8 8
ATOM 137080 H HH21 . ARG G 3 16 ? -5.388 -28.590 15.984 1.00 . ? 29 ARG G HH21 29 ARG G HH21 8 8
ATOM 137081 H HH22 . ARG G 3 16 ? -4.147 -28.436 17.185 1.00 . ? 29 ARG G HH22 29 ARG G HH22 8 8
ATOM 137082 N N . ILE G 3 17 ? -1.535 -21.259 20.014 1.00 . ? 30 ILE G N 30 ILE G N 8 8
ATOM 137083 C CA . ILE G 3 17 ? -1.338 -19.836 19.774 1.00 . ? 30 ILE G CA 30 ILE G CA 8 8
ATOM 137084 C C . ILE G 3 17 ? 0.123 -19.458 20.008 1.00 . ? 30 ILE G C 30 ILE G C 8 8
ATOM 137085 O O . ILE G 3 17 ? 0.705 -18.682 19.249 1.00 . ? 30 ILE G O 30 ILE G O 8 8
ATOM 137086 C CB . ILE G 3 17 ? -2.266 -18.975 20.662 1.00 . ? 30 ILE G CB 30 ILE G CB 8 8
ATOM 137087 C CG1 . ILE G 3 17 ? -3.733 -19.291 20.346 1.00 . ? 30 ILE G CG1 30 ILE G CG1 8 8
ATOM 137088 C CG2 . ILE G 3 17 ? -1.983 -17.491 20.463 1.00 . ? 30 ILE G CG2 30 ILE G CG2 8 8
ATOM 137089 C CD1 . ILE G 3 17 ? -4.724 -18.628 21.276 1.00 . ? 30 ILE G CD1 30 ILE G CD1 8 8
ATOM 137090 H H . ILE G 3 17 ? -2.141 -21.541 20.732 1.00 . ? 30 ILE G H 30 ILE G HN 8 8
ATOM 137091 N N . HIS G 3 18 ? 0.714 -20.037 21.049 1.00 . ? 31 HIS G N 31 HIS G N 8 8
ATOM 137092 C CA . HIS G 3 18 ? 2.113 -19.785 21.377 1.00 . ? 31 HIS G CA 31 HIS G CA 8 8
ATOM 137093 C C . HIS G 3 18 ? 3.003 -20.254 20.230 1.00 . ? 31 HIS G C 31 HIS G C 8 8
ATOM 137094 O O . HIS G 3 18 ? 3.925 -19.550 19.816 1.00 . ? 31 HIS G O 31 HIS G O 8 8
ATOM 137095 C CB . HIS G 3 18 ? 2.494 -20.517 22.670 1.00 . ? 31 HIS G CB 31 HIS G CB 8 8
ATOM 137096 C CG . HIS G 3 18 ? 3.668 -19.930 23.402 1.00 . ? 31 HIS G CG 31 HIS G CG 8 8
ATOM 137097 N ND1 . HIS G 3 18 ? 3.945 -20.286 24.699 1.00 . ? 31 HIS G ND1 31 HIS G ND1 8 8
ATOM 137098 C CD2 . HIS G 3 18 ? 4.585 -19.017 22.988 1.00 . ? 31 HIS G CD2 31 HIS G CD2 8 8
ATOM 137099 C CE1 . HIS G 3 18 ? 5.012 -19.591 25.050 1.00 . ? 31 HIS G CE1 31 HIS G CE1 8 8
ATOM 137100 N NE2 . HIS G 3 18 ? 5.433 -18.811 24.048 1.00 . ? 31 HIS G NE2 31 HIS G NE2 8 8
ATOM 137101 H H . HIS G 3 18 ? 0.193 -20.648 21.616 1.00 . ? 31 HIS G H 31 HIS G HN 8 8
ATOM 137102 H HE2 . HIS G 3 18 ? 6.200 -18.195 24.072 1.00 . ? 31 HIS G HE2 31 HIS G HE2 8 8
ATOM 137103 N N . ARG G 3 19 ? 2.703 -21.441 19.706 1.00 . ? 32 ARG G N 32 ARG G N 8 8
ATOM 137104 C CA . ARG G 3 19 ? 3.464 -22.008 18.595 1.00 . ? 32 ARG G CA 32 ARG G CA 8 8
ATOM 137105 C C . ARG G 3 19 ? 3.277 -21.165 17.333 1.00 . ? 32 ARG G C 32 ARG G C 8 8
ATOM 137106 O O . ARG G 3 19 ? 4.222 -20.955 16.571 1.00 . ? 32 ARG G O 32 ARG G O 8 8
ATOM 137107 C CB . ARG G 3 19 ? 3.054 -23.463 18.344 1.00 . ? 32 ARG G CB 32 ARG G CB 8 8
ATOM 137108 C CG . ARG G 3 19 ? 3.880 -24.171 17.278 1.00 . ? 32 ARG G CG 32 ARG G CG 8 8
ATOM 137109 C CD . ARG G 3 19 ? 3.600 -25.667 17.256 1.00 . ? 32 ARG G CD 32 ARG G CD 8 8
ATOM 137110 N NE . ARG G 3 19 ? 2.166 -25.959 17.240 1.00 . ? 32 ARG G NE 32 ARG G NE 8 8
ATOM 137111 C CZ . ARG G 3 19 ? 1.490 -26.340 16.158 1.00 . ? 32 ARG G CZ 32 ARG G CZ 8 8
ATOM 137112 N NH1 . ARG G 3 19 ? 2.117 -26.482 14.995 1.00 . ? 32 ARG G NH1 32 ARG G NH1 8 8
ATOM 137113 N NH2 . ARG G 3 19 ? 0.186 -26.584 16.248 1.00 . ? 32 ARG G NH2 32 ARG G NH2 8 8
ATOM 137114 H H . ARG G 3 19 ? 1.954 -21.953 20.083 1.00 . ? 32 ARG G H 32 ARG G HN 8 8
ATOM 137115 H HE . ARG G 3 19 ? 1.680 -25.879 18.096 1.00 . ? 32 ARG G HE 32 ARG G HE 8 8
ATOM 137116 H HH11 . ARG G 3 19 ? 1.611 -26.773 14.181 1.00 . ? 32 ARG G HH11 32 ARG G HH11 8 8
ATOM 137117 H HH12 . ARG G 3 19 ? 3.102 -26.304 14.931 1.00 . ? 32 ARG G HH12 32 ARG G HH12 8 8
ATOM 137118 H HH21 . ARG G 3 19 ? -0.342 -26.871 15.429 1.00 . ? 32 ARG G HH21 32 ARG G HH21 8 8
ATOM 137119 H HH22 . ARG G 3 19 ? -0.283 -26.487 17.132 1.00 . ? 32 ARG G HH22 32 ARG G HH22 8 8
ATOM 137120 N N . LEU G 3 20 ? 2.058 -20.672 17.127 1.00 . ? 33 LEU G N 33 LEU G N 8 8
ATOM 137121 C CA . LEU G 3 20 ? 1.753 -19.836 15.969 1.00 . ? 33 LEU G CA 33 LEU G CA 8 8
ATOM 137122 C C . LEU G 3 20 ? 2.561 -18.546 16.022 1.00 . ? 33 LEU G C 33 LEU G C 8 8
ATOM 137123 O O . LEU G 3 20 ? 3.053 -18.068 15.001 1.00 . ? 33 LEU G O 33 LEU G O 8 8
ATOM 137124 C CB . LEU G 3 20 ? 0.257 -19.522 15.893 1.00 . ? 33 LEU G CB 33 LEU G CB 8 8
ATOM 137125 C CG . LEU G 3 20 ? -0.663 -20.686 15.520 1.00 . ? 33 LEU G CG 33 LEU G CG 8 8
ATOM 137126 C CD1 . LEU G 3 20 ? -2.119 -20.259 15.599 1.00 . ? 33 LEU G CD1 33 LEU G CD1 8 8
ATOM 137127 C CD2 . LEU G 3 20 ? -0.332 -21.207 14.130 1.00 . ? 33 LEU G CD2 33 LEU G CD2 8 8
ATOM 137128 H H . LEU G 3 20 ? 1.343 -20.880 17.770 1.00 . ? 33 LEU G H 33 LEU G HN 8 8
ATOM 137129 N N . LEU G 3 21 ? 2.696 -17.993 17.223 1.00 . ? 34 LEU G N 34 LEU G N 8 8
ATOM 137130 C CA . LEU G 3 21 ? 3.466 -16.773 17.424 1.00 . ? 34 LEU G CA 34 LEU G CA 8 8
ATOM 137131 C C . LEU G 3 21 ? 4.940 -17.041 17.143 1.00 . ? 34 LEU G C 34 LEU G C 8 8
ATOM 137132 O O . LEU G 3 21 ? 5.620 -16.242 16.498 1.00 . ? 34 LEU G O 34 LEU G O 8 8
ATOM 137133 C CB . LEU G 3 21 ? 3.290 -16.255 18.856 1.00 . ? 34 LEU G CB 34 LEU G CB 8 8
ATOM 137134 C CG . LEU G 3 21 ? 1.921 -15.671 19.212 1.00 . ? 34 LEU G CG 34 LEU G CG 8 8
ATOM 137135 C CD1 . LEU G 3 21 ? 1.812 -15.439 20.712 1.00 . ? 34 LEU G CD1 34 LEU G CD1 8 8
ATOM 137136 C CD2 . LEU G 3 21 ? 1.678 -14.377 18.452 1.00 . ? 34 LEU G CD2 34 LEU G CD2 8 8
ATOM 137137 H H . LEU G 3 21 ? 2.259 -18.416 17.994 1.00 . ? 34 LEU G H 34 LEU G HN 8 8
ATOM 137138 N N . ARG G 3 22 ? 5.424 -18.188 17.618 1.00 . ? 35 ARG G N 35 ARG G N 8 8
ATOM 137139 C CA . ARG G 3 22 ? 6.815 -18.580 17.414 1.00 . ? 35 ARG G CA 35 ARG G CA 8 8
ATOM 137140 C C . ARG G 3 22 ? 7.105 -18.756 15.927 1.00 . ? 35 ARG G C 35 ARG G C 8 8
ATOM 137141 O O . ARG G 3 22 ? 8.090 -18.231 15.407 1.00 . ? 35 ARG G O 35 ARG G O 8 8
ATOM 137142 C CB . ARG G 3 22 ? 7.130 -19.882 18.160 1.00 . ? 35 ARG G CB 35 ARG G CB 8 8
ATOM 137143 C CG . ARG G 3 22 ? 7.074 -19.774 19.675 1.00 . ? 35 ARG G CG 35 ARG G CG 8 8
ATOM 137144 C CD . ARG G 3 22 ? 7.488 -21.083 20.329 1.00 . ? 35 ARG G CD 35 ARG G CD 8 8
ATOM 137145 N NE . ARG G 3 22 ? 7.390 -21.041 21.790 1.00 . ? 35 ARG G NE 35 ARG G NE 8 8
ATOM 137146 C CZ . ARG G 3 22 ? 8.360 -20.589 22.590 1.00 . ? 35 ARG G CZ 35 ARG G CZ 8 8
ATOM 137147 N NH1 . ARG G 3 22 ? 9.492 -20.135 22.072 1.00 . ? 35 ARG G NH1 35 ARG G NH1 8 8
ATOM 137148 N NH2 . ARG G 3 22 ? 8.199 -20.599 23.908 1.00 . ? 35 ARG G NH2 35 ARG G NH2 8 8
ATOM 137149 H H . ARG G 3 22 ? 4.829 -18.784 18.124 1.00 . ? 35 ARG G H 35 ARG G HN 8 8
ATOM 137150 H HE . ARG G 3 22 ? 6.554 -21.377 22.195 1.00 . ? 35 ARG G HE 35 ARG G HE 8 8
ATOM 137151 H HH11 . ARG G 3 22 ? 10.224 -19.794 22.675 1.00 . ? 35 ARG G HH11 35 ARG G HH11 8 8
ATOM 137152 H HH12 . ARG G 3 22 ? 9.625 -20.128 21.076 1.00 . ? 35 ARG G HH12 35 ARG G HH12 8 8
ATOM 137153 H HH21 . ARG G 3 22 ? 7.350 -20.947 24.311 1.00 . ? 35 ARG G HH21 35 ARG G HH21 8 8
ATOM 137154 H HH22 . ARG G 3 22 ? 8.931 -20.262 24.509 1.00 . ? 35 ARG G HH22 35 ARG G HH22 8 8
ATOM 137155 N N . LYS G 3 23 ? 6.221 -19.472 15.242 1.00 . ? 36 LYS G N 36 LYS G N 8 8
ATOM 137156 C CA . LYS G 3 23 ? 6.375 -19.725 13.814 1.00 . ? 36 LYS G CA 36 LYS G CA 8 8
ATOM 137157 C C . LYS G 3 23 ? 5.836 -18.572 12.974 1.00 . ? 36 LYS G C 36 LYS G C 8 8
ATOM 137158 O O . LYS G 3 23 ? 5.629 -18.710 11.767 1.00 . ? 36 LYS G O 36 LYS G O 8 8
ATOM 137159 C CB . LYS G 3 23 ? 5.705 -21.043 13.415 1.00 . ? 36 LYS G CB 36 LYS G CB 8 8
ATOM 137160 C CG . LYS G 3 23 ? 6.641 -22.242 13.439 1.00 . ? 36 LYS G CG 36 LYS G CG 8 8
ATOM 137161 C CD . LYS G 3 23 ? 7.698 -22.137 12.348 1.00 . ? 36 LYS G CD 36 LYS G CD 8 8
ATOM 137162 C CE . LYS G 3 23 ? 8.657 -23.320 12.375 1.00 . ? 36 LYS G CE 36 LYS G CE 8 8
ATOM 137163 N NZ . LYS G 3 23 ? 9.712 -23.167 13.415 1.00 . ? 36 LYS G NZ 36 LYS G NZ 8 8
ATOM 137164 H H . LYS G 3 23 ? 5.440 -19.844 15.712 1.00 . ? 36 LYS G H 36 LYS G HN 8 8
ATOM 137165 H HZ1 . LYS G 3 23 ? 10.302 -24.022 13.453 1.00 . ? 36 LYS G HZ1 36 LYS G HZ1 8 8
ATOM 137166 H HZ2 . LYS G 3 23 ? 9.279 -23.023 14.348 1.00 . ? 36 LYS G HZ2 36 LYS G HZ2 8 8
ATOM 137167 H HZ3 . LYS G 3 23 ? 10.322 -22.352 13.197 1.00 . ? 36 LYS G HZ3 36 LYS G HZ3 8 8
ATOM 137168 N N . GLY G 3 24 ? 5.592 -17.443 13.622 1.00 . ? 37 GLY G N 37 GLY G N 8 8
ATOM 137169 C CA . GLY G 3 24 ? 5.101 -16.276 12.923 1.00 . ? 37 GLY G CA 37 GLY G CA 8 8
ATOM 137170 C C . GLY G 3 24 ? 6.216 -15.279 12.680 1.00 . ? 37 GLY G C 37 GLY G C 8 8
ATOM 137171 O O . GLY G 3 24 ? 6.119 -14.432 11.791 1.00 . ? 37 GLY G O 37 GLY G O 8 8
ATOM 137172 H H . GLY G 3 24 ? 5.738 -17.406 14.591 1.00 . ? 37 GLY G H 37 GLY G HN 8 8
ATOM 137173 N N . ASN G 3 25 ? 7.274 -15.398 13.478 1.00 . ? 38 ASN G N 38 ASN G N 8 8
ATOM 137174 C CA . ASN G 3 25 ? 8.441 -14.523 13.383 1.00 . ? 38 ASN G CA 38 ASN G CA 8 8
ATOM 137175 C C . ASN G 3 25 ? 8.086 -13.061 13.613 1.00 . ? 38 ASN G C 38 ASN G C 8 8
ATOM 137176 O O . ASN G 3 25 ? 8.108 -12.248 12.690 1.00 . ? 38 ASN G O 38 ASN G O 8 8
ATOM 137177 C CB . ASN G 3 25 ? 9.201 -14.709 12.065 1.00 . ? 38 ASN G CB 38 ASN G CB 8 8
ATOM 137178 C CG . ASN G 3 25 ? 10.683 -14.907 12.296 1.00 . ? 38 ASN G CG 38 ASN G CG 8 8
ATOM 137179 O OD1 . ASN G 3 25 ? 11.408 -13.959 12.607 1.00 . ? 38 ASN G OD1 38 ASN G OD1 8 8
ATOM 137180 N ND2 . ASN G 3 25 ? 11.148 -16.136 12.133 1.00 . ? 38 ASN G ND2 38 ASN G ND2 8 8
ATOM 137181 H H . ASN G 3 25 ? 7.271 -16.100 14.159 1.00 . ? 38 ASN G H 38 ASN G HN 8 8
ATOM 137182 H HD21 . ASN G 3 25 ? 10.519 -16.840 11.865 1.00 . ? 38 ASN G HD21 38 ASN G HD21 8 8
ATOM 137183 H HD22 . ASN G 3 25 ? 12.104 -16.301 12.306 1.00 . ? 38 ASN G HD22 38 ASN G HD22 8 8
ATOM 137184 N N . TYR G 3 26 ? 7.737 -12.737 14.846 1.00 . ? 39 TYR G N 39 TYR G N 8 8
ATOM 137185 C CA . TYR G 3 26 ? 7.384 -11.374 15.207 1.00 . ? 39 TYR G CA 39 TYR G CA 8 8
ATOM 137186 C C . TYR G 3 26 ? 8.331 -10.837 16.274 1.00 . ? 39 TYR G C 39 TYR G C 8 8
ATOM 137187 O O . TYR G 3 26 ? 8.403 -9.631 16.504 1.00 . ? 39 TYR G O 39 TYR G O 8 8
ATOM 137188 C CB . TYR G 3 26 ? 5.935 -11.309 15.692 1.00 . ? 39 TYR G CB 39 TYR G CB 8 8
ATOM 137189 C CG . TYR G 3 26 ? 4.931 -11.812 14.679 1.00 . ? 39 TYR G CG 39 TYR G CG 8 8
ATOM 137190 C CD1 . TYR G 3 26 ? 4.156 -12.936 14.937 1.00 . ? 39 TYR G CD1 39 TYR G CD1 8 8
ATOM 137191 C CD2 . TYR G 3 26 ? 4.763 -11.163 13.461 1.00 . ? 39 TYR G CD2 39 TYR G CD2 8 8
ATOM 137192 C CE1 . TYR G 3 26 ? 3.241 -13.399 14.011 1.00 . ? 39 TYR G CE1 39 TYR G CE1 8 8
ATOM 137193 C CE2 . TYR G 3 26 ? 3.849 -11.620 12.532 1.00 . ? 39 TYR G CE2 39 TYR G CE2 8 8
ATOM 137194 C CZ . TYR G 3 26 ? 3.091 -12.737 12.812 1.00 . ? 39 TYR G CZ 39 TYR G CZ 8 8
ATOM 137195 O OH . TYR G 3 26 ? 2.183 -13.200 11.885 1.00 . ? 39 TYR G OH 39 TYR G OH 8 8
ATOM 137196 H H . TYR G 3 26 ? 7.706 -13.435 15.533 1.00 . ? 39 TYR G H 39 TYR G HN 8 8
ATOM 137197 H HH . TYR G 3 26 ? 2.654 -13.652 11.174 1.00 . ? 39 TYR G HH 39 TYR G HH 8 8
ATOM 137198 N N . ALA G 3 27 ? 9.057 -11.744 16.918 1.00 . ? 40 ALA G N 40 ALA G N 8 8
ATOM 137199 C CA . ALA G 3 27 ? 10.009 -11.376 17.956 1.00 . ? 40 ALA G CA 40 ALA G CA 8 8
ATOM 137200 C C . ALA G 3 27 ? 11.013 -12.502 18.170 1.00 . ? 40 ALA G C 40 ALA G C 8 8
ATOM 137201 O O . ALA G 3 27 ? 10.847 -13.599 17.635 1.00 . ? 40 ALA G O 40 ALA G O 8 8
ATOM 137202 C CB . ALA G 3 27 ? 9.287 -11.070 19.259 1.00 . ? 40 ALA G CB 40 ALA G CB 8 8
ATOM 137203 H H . ALA G 3 27 ? 8.952 -12.693 16.688 1.00 . ? 40 ALA G H 40 ALA G HN 8 8
ATOM 137204 N N . GLU G 3 28 ? 12.058 -12.220 18.932 1.00 . ? 41 GLU G N 41 GLU G N 8 8
ATOM 137205 C CA . GLU G 3 28 ? 13.080 -13.211 19.226 1.00 . ? 41 GLU G CA 41 GLU G CA 8 8
ATOM 137206 C C . GLU G 3 28 ? 12.551 -14.224 20.237 1.00 . ? 41 GLU G C 41 GLU G C 8 8
ATOM 137207 O O . GLU G 3 28 ? 12.646 -15.436 20.035 1.00 . ? 41 GLU G O 41 GLU G O 8 8
ATOM 137208 C CB . GLU G 3 28 ? 14.330 -12.519 19.779 1.00 . ? 41 GLU G CB 41 GLU G CB 8 8
ATOM 137209 C CG . GLU G 3 28 ? 15.490 -13.450 20.093 1.00 . ? 41 GLU G CG 41 GLU G CG 8 8
ATOM 137210 C CD . GLU G 3 28 ? 16.594 -12.751 20.859 1.00 . ? 41 GLU G CD 41 GLU G CD 8 8
ATOM 137211 O OE1 . GLU G 3 28 ? 16.746 -13.018 22.068 1.00 . ? 41 GLU G OE1 41 GLU G OE1 8 8
ATOM 137212 O OE2 . GLU G 3 28 ? 17.310 -11.927 20.255 1.00 . ? 41 GLU G OE2 41 GLU G OE2 8 8
ATOM 137213 H H . GLU G 3 28 ? 12.152 -11.314 19.298 1.00 . ? 41 GLU G H 41 GLU G HN 8 8
ATOM 137214 N N . ARG G 3 29 ? 11.979 -13.712 21.316 1.00 . ? 42 ARG G N 42 ARG G N 8 8
ATOM 137215 C CA . ARG G 3 29 ? 11.436 -14.551 22.370 1.00 . ? 42 ARG G CA 42 ARG G CA 8 8
ATOM 137216 C C . ARG G 3 29 ? 9.958 -14.257 22.587 1.00 . ? 42 ARG G C 42 ARG G C 8 8
ATOM 137217 O O . ARG G 3 29 ? 9.537 -13.095 22.622 1.00 . ? 42 ARG G O 42 ARG G O 8 8
ATOM 137218 C CB . ARG G 3 29 ? 12.207 -14.325 23.671 1.00 . ? 42 ARG G CB 42 ARG G CB 8 8
ATOM 137219 C CG . ARG G 3 29 ? 13.653 -14.785 23.617 1.00 . ? 42 ARG G CG 42 ARG G CG 8 8
ATOM 137220 C CD . ARG G 3 29 ? 14.521 -14.019 24.601 1.00 . ? 42 ARG G CD 42 ARG G CD 8 8
ATOM 137221 N NE . ARG G 3 29 ? 14.234 -14.361 25.996 1.00 . ? 42 ARG G NE 42 ARG G NE 8 8
ATOM 137222 C CZ . ARG G 3 29 ? 15.050 -15.078 26.772 1.00 . ? 42 ARG G CZ 42 ARG G CZ 8 8
ATOM 137223 N NH1 . ARG G 3 29 ? 16.202 -15.533 26.291 1.00 . ? 42 ARG G NH1 42 ARG G NH1 8 8
ATOM 137224 N NH2 . ARG G 3 29 ? 14.725 -15.321 28.038 1.00 . ? 42 ARG G NH2 42 ARG G NH2 8 8
ATOM 137225 H H . ARG G 3 29 ? 11.912 -12.734 21.402 1.00 . ? 42 ARG G H 42 ARG G HN 8 8
ATOM 137226 H HE . ARG G 3 29 ? 13.385 -14.033 26.373 1.00 . ? 42 ARG G HE 42 ARG G HE 8 8
ATOM 137227 H HH11 . ARG G 3 29 ? 16.815 -16.071 26.876 1.00 . ? 42 ARG G HH11 42 ARG G HH11 8 8
ATOM 137228 H HH12 . ARG G 3 29 ? 16.468 -15.339 25.341 1.00 . ? 42 ARG G HH12 42 ARG G HH12 8 8
ATOM 137229 H HH21 . ARG G 3 29 ? 13.866 -14.964 28.419 1.00 . ? 42 ARG G HH21 42 ARG G HH21 8 8
ATOM 137230 H HH22 . ARG G 3 29 ? 15.340 -15.861 28.621 1.00 . ? 42 ARG G HH22 42 ARG G HH22 8 8
ATOM 137231 N N . VAL G 3 30 ? 9.174 -15.312 22.738 1.00 . ? 43 VAL G N 43 VAL G N 8 8
ATOM 137232 C CA . VAL G 3 30 ? 7.741 -15.178 22.956 1.00 . ? 43 VAL G CA 43 VAL G CA 8 8
ATOM 137233 C C . VAL G 3 30 ? 7.390 -15.615 24.373 1.00 . ? 43 VAL G C 43 VAL G C 8 8
ATOM 137234 O O . VAL G 3 30 ? 7.557 -16.782 24.730 1.00 . ? 43 VAL G O 43 VAL G O 8 8
ATOM 137235 C CB . VAL G 3 30 ? 6.922 -16.011 21.946 1.00 . ? 43 VAL G CB 43 VAL G CB 8 8
ATOM 137236 C CG1 . VAL G 3 30 ? 5.449 -15.636 22.019 1.00 . ? 43 VAL G CG1 43 VAL G CG1 8 8
ATOM 137237 C CG2 . VAL G 3 30 ? 7.453 -15.828 20.532 1.00 . ? 43 VAL G CG2 43 VAL G CG2 8 8
ATOM 137238 H H . VAL G 3 30 ? 9.573 -16.209 22.717 1.00 . ? 43 VAL G H 43 VAL G HN 8 8
ATOM 137239 N N . GLY G 3 31 ? 6.909 -14.670 25.173 1.00 . ? 44 GLY G N 44 GLY G N 8 8
ATOM 137240 C CA . GLY G 3 31 ? 6.551 -14.957 26.546 1.00 . ? 44 GLY G CA 44 GLY G CA 8 8
ATOM 137241 C C . GLY G 3 31 ? 5.374 -15.901 26.666 1.00 . ? 44 GLY G C 44 GLY G C 8 8
ATOM 137242 O O . GLY G 3 31 ? 4.551 -15.997 25.758 1.00 . ? 44 GLY G O 44 GLY G O 8 8
ATOM 137243 H H . GLY G 3 31 ? 6.786 -13.763 24.822 1.00 . ? 44 GLY G H 44 GLY G HN 8 8
ATOM 137244 N N . ALA G 3 32 ? 5.284 -16.581 27.799 1.00 . ? 45 ALA G N 45 ALA G N 8 8
ATOM 137245 C CA . ALA G 3 32 ? 4.211 -17.533 28.044 1.00 . ? 45 ALA G CA 45 ALA G CA 8 8
ATOM 137246 C C . ALA G 3 32 ? 2.905 -16.825 28.391 1.00 . ? 45 ALA G C 45 ALA G C 8 8
ATOM 137247 O O . ALA G 3 32 ? 1.829 -17.410 28.287 1.00 . ? 45 ALA G O 45 ALA G O 8 8
ATOM 137248 C CB . ALA G 3 32 ? 4.602 -18.508 29.145 1.00 . ? 45 ALA G CB 45 ALA G CB 8 8
ATOM 137249 H H . ALA G 3 32 ? 5.961 -16.437 28.494 1.00 . ? 45 ALA G H 45 ALA G HN 8 8
ATOM 137250 N N . GLY G 3 33 ? 3.001 -15.564 28.796 1.00 . ? 46 GLY G N 46 GLY G N 8 8
ATOM 137251 C CA . GLY G 3 33 ? 1.812 -14.809 29.147 1.00 . ? 46 GLY G CA 46 GLY G CA 8 8
ATOM 137252 C C . GLY G 3 33 ? 1.126 -14.219 27.929 1.00 . ? 46 GLY G C 46 GLY G C 8 8
ATOM 137253 O O . GLY G 3 33 ? -0.077 -13.952 27.953 1.00 . ? 46 GLY G O 46 GLY G O 8 8
ATOM 137254 H H . GLY G 3 33 ? 3.886 -15.143 28.858 1.00 . ? 46 GLY G H 46 GLY G HN 8 8
ATOM 137255 N N . ALA G 3 34 ? 1.894 -14.039 26.858 1.00 . ? 47 ALA G N 47 ALA G N 8 8
ATOM 137256 C CA . ALA G 3 34 ? 1.376 -13.469 25.616 1.00 . ? 47 ALA G CA 47 ALA G CA 8 8
ATOM 137257 C C . ALA G 3 34 ? 0.238 -14.298 24.998 1.00 . ? 47 ALA G C 47 ALA G C 8 8
ATOM 137258 O O . ALA G 3 34 ? -0.846 -13.765 24.760 1.00 . ? 47 ALA G O 47 ALA G O 8 8
ATOM 137259 C CB . ALA G 3 34 ? 2.496 -13.209 24.613 1.00 . ? 47 ALA G CB 47 ALA G CB 8 8
ATOM 137260 H H . ALA G 3 34 ? 2.836 -14.302 26.901 1.00 . ? 47 ALA G H 47 ALA G HN 8 8
ATOM 137261 N N . PRO G 3 35 ? 0.449 -15.610 24.730 1.00 . ? 48 PRO G N 48 PRO G N 8 8
ATOM 137262 C CA . PRO G 3 35 ? -0.587 -16.466 24.136 1.00 . ? 48 PRO G CA 48 PRO G CA 8 8
ATOM 137263 C C . PRO G 3 35 ? -1.837 -16.555 25.006 1.00 . ? 48 PRO G C 48 PRO G C 8 8
ATOM 137264 O O . PRO G 3 35 ? -2.947 -16.645 24.493 1.00 . ? 48 PRO G O 48 PRO G O 8 8
ATOM 137265 C CB . PRO G 3 35 ? 0.084 -17.839 24.022 1.00 . ? 48 PRO G CB 48 PRO G CB 8 8
ATOM 137266 C CG . PRO G 3 35 ? 1.219 -17.785 24.981 1.00 . ? 48 PRO G CG 48 PRO G CG 8 8
ATOM 137267 C CD . PRO G 3 35 ? 1.691 -16.364 24.969 1.00 . ? 48 PRO G CD 48 PRO G CD 8 8
ATOM 137268 N N . VAL G 3 36 ? -1.652 -16.520 26.323 1.00 . ? 49 VAL G N 49 VAL G N 8 8
ATOM 137269 C CA . VAL G 3 36 ? -2.776 -16.589 27.251 1.00 . ? 49 VAL G CA 49 VAL G CA 8 8
ATOM 137270 C C . VAL G 3 36 ? -3.608 -15.314 27.160 1.00 . ? 49 VAL G C 49 VAL G C 8 8
ATOM 137271 O O . VAL G 3 36 ? -4.831 -15.364 27.014 1.00 . ? 49 VAL G O 49 VAL G O 8 8
ATOM 137272 C CB . VAL G 3 36 ? -2.312 -16.787 28.712 1.00 . ? 49 VAL G CB 49 VAL G CB 8 8
ATOM 137273 C CG1 . VAL G 3 36 ? -3.494 -17.127 29.606 1.00 . ? 49 VAL G CG1 49 VAL G CG1 8 8
ATOM 137274 C CG2 . VAL G 3 36 ? -1.253 -17.872 28.802 1.00 . ? 49 VAL G CG2 49 VAL G CG2 8 8
ATOM 137275 H H . VAL G 3 36 ? -0.741 -16.442 26.679 1.00 . ? 49 VAL G H 49 VAL G HN 8 8
ATOM 137276 N N . TYR G 3 37 ? -2.933 -14.172 27.235 1.00 . ? 50 TYR G N 50 TYR G N 8 8
ATOM 137277 C CA . TYR G 3 37 ? -3.598 -12.878 27.152 1.00 . ? 50 TYR G CA 50 TYR G CA 8 8
ATOM 137278 C C . TYR G 3 37 ? -4.322 -12.754 25.815 1.00 . ? 50 TYR G C 50 TYR G C 8 8
ATOM 137279 O O . TYR G 3 37 ? -5.461 -12.287 25.749 1.00 . ? 50 TYR G O 50 TYR G O 8 8
ATOM 137280 C CB . TYR G 3 37 ? -2.565 -11.755 27.294 1.00 . ? 50 TYR G CB 50 TYR G CB 8 8
ATOM 137281 C CG . TYR G 3 37 ? -3.100 -10.495 27.936 1.00 . ? 50 TYR G CG 50 TYR G CG 8 8
ATOM 137282 C CD1 . TYR G 3 37 ? -2.829 -10.204 29.266 1.00 . ? 50 TYR G CD1 50 TYR G CD1 8 8
ATOM 137283 C CD2 . TYR G 3 37 ? -3.872 -9.595 27.212 1.00 . ? 50 TYR G CD2 50 TYR G CD2 8 8
ATOM 137284 C CE1 . TYR G 3 37 ? -3.312 -9.055 29.859 1.00 . ? 50 TYR G CE1 50 TYR G CE1 8 8
ATOM 137285 C CE2 . TYR G 3 37 ? -4.360 -8.443 27.797 1.00 . ? 50 TYR G CE2 50 TYR G CE2 8 8
ATOM 137286 C CZ . TYR G 3 37 ? -4.077 -8.178 29.122 1.00 . ? 50 TYR G CZ 50 TYR G CZ 8 8
ATOM 137287 O OH . TYR G 3 37 ? -4.558 -7.031 29.709 1.00 . ? 50 TYR G OH 50 TYR G OH 8 8
ATOM 137288 H H . TYR G 3 37 ? -1.957 -14.200 27.359 1.00 . ? 50 TYR G H 50 TYR G HN 8 8
ATOM 137289 H HH . TYR G 3 37 ? -3.856 -6.607 30.217 1.00 . ? 50 TYR G HH 50 TYR G HH 8 8
ATOM 137290 N N . LEU G 3 38 ? -3.653 -13.201 24.761 1.00 . ? 51 LEU G N 51 LEU G N 8 8
ATOM 137291 C CA . LEU G 3 38 ? -4.201 -13.156 23.415 1.00 . ? 51 LEU G CA 51 LEU G CA 8 8
ATOM 137292 C C . LEU G 3 38 ? -5.406 -14.086 23.277 1.00 . ? 51 LEU G C 51 LEU G C 8 8
ATOM 137293 O O . LEU G 3 38 ? -6.431 -13.699 22.716 1.00 . ? 51 LEU G O 51 LEU G O 8 8
ATOM 137294 C CB . LEU G 3 38 ? -3.116 -13.535 22.403 1.00 . ? 51 LEU G CB 51 LEU G CB 8 8
ATOM 137295 C CG . LEU G 3 38 ? -3.457 -13.341 20.925 1.00 . ? 51 LEU G CG 51 LEU G CG 8 8
ATOM 137296 C CD1 . LEU G 3 38 ? -3.952 -11.928 20.673 1.00 . ? 51 LEU G CD1 51 LEU G CD1 8 8
ATOM 137297 C CD2 . LEU G 3 38 ? -2.245 -13.644 20.058 1.00 . ? 51 LEU G CD2 51 LEU G CD2 8 8
ATOM 137298 H H . LEU G 3 38 ? -2.750 -13.569 24.892 1.00 . ? 51 LEU G H 51 LEU G HN 8 8
ATOM 137299 N N . ALA G 3 39 ? -5.277 -15.303 23.807 1.00 . ? 52 ALA G N 52 ALA G N 8 8
ATOM 137300 C CA . ALA G 3 39 ? -6.346 -16.295 23.744 1.00 . ? 52 ALA G CA 52 ALA G CA 8 8
ATOM 137301 C C . ALA G 3 39 ? -7.642 -15.756 24.333 1.00 . ? 52 ALA G C 52 ALA G C 8 8
ATOM 137302 O O . ALA G 3 39 ? -8.706 -15.902 23.736 1.00 . ? 52 ALA G O 52 ALA G O 8 8
ATOM 137303 C CB . ALA G 3 39 ? -5.934 -17.578 24.452 1.00 . ? 52 ALA G CB 52 ALA G CB 8 8
ATOM 137304 H H . ALA G 3 39 ? -4.433 -15.544 24.250 1.00 . ? 52 ALA G H 52 ALA G HN 8 8
ATOM 137305 N N . ALA G 3 40 ? -7.542 -15.122 25.496 1.00 . ? 53 ALA G N 53 ALA G N 8 8
ATOM 137306 C CA . ALA G 3 40 ? -8.708 -14.557 26.165 1.00 . ? 53 ALA G CA 53 ALA G CA 8 8
ATOM 137307 C C . ALA G 3 40 ? -9.400 -13.527 25.281 1.00 . ? 53 ALA G C 53 ALA G C 8 8
ATOM 137308 O O . ALA G 3 40 ? -10.623 -13.530 25.147 1.00 . ? 53 ALA G O 53 ALA G O 8 8
ATOM 137309 C CB . ALA G 3 40 ? -8.311 -13.941 27.496 1.00 . ? 53 ALA G CB 53 ALA G CB 8 8
ATOM 137310 H H . ALA G 3 40 ? -6.658 -15.036 25.918 1.00 . ? 53 ALA G H 53 ALA G HN 8 8
ATOM 137311 N N . VAL G 3 41 ? -8.608 -12.655 24.669 1.00 . ? 54 VAL G N 54 VAL G N 8 8
ATOM 137312 C CA . VAL G 3 41 ? -9.143 -11.622 23.791 1.00 . ? 54 VAL G CA 54 VAL G CA 8 8
ATOM 137313 C C . VAL G 3 41 ? -9.779 -12.253 22.553 1.00 . ? 54 VAL G C 54 VAL G C 8 8
ATOM 137314 O O . VAL G 3 41 ? -10.907 -11.922 22.183 1.00 . ? 54 VAL G O 54 VAL G O 8 8
ATOM 137315 C CB . VAL G 3 41 ? -8.044 -10.622 23.360 1.00 . ? 54 VAL G CB 54 VAL G CB 8 8
ATOM 137316 C CG1 . VAL G 3 41 ? -8.600 -9.577 22.401 1.00 . ? 54 VAL G CG1 54 VAL G CG1 8 8
ATOM 137317 C CG2 . VAL G 3 41 ? -7.422 -9.952 24.576 1.00 . ? 54 VAL G CG2 54 VAL G CG2 8 8
ATOM 137318 H H . VAL G 3 41 ? -7.638 -12.710 24.808 1.00 . ? 54 VAL G H 54 VAL G HN 8 8
ATOM 137319 N N . MET G 3 42 ? -9.054 -13.183 21.938 1.00 . ? 55 MET G N 55 MET G N 8 8
ATOM 137320 C CA . MET G 3 42 ? -9.524 -13.870 20.740 1.00 . ? 55 MET G CA 55 MET G CA 8 8
ATOM 137321 C C . MET G 3 42 ? -10.825 -14.620 20.999 1.00 . ? 55 MET G C 55 MET G C 8 8
ATOM 137322 O O . MET G 3 42 ? -11.778 -14.518 20.219 1.00 . ? 55 MET G O 55 MET G O 8 8
ATOM 137323 C CB . MET G 3 42 ? -8.458 -14.842 20.226 1.00 . ? 55 MET G CB 55 MET G CB 8 8
ATOM 137324 C CG . MET G 3 42 ? -7.276 -14.169 19.546 1.00 . ? 55 MET G CG 55 MET G CG 8 8
ATOM 137325 S SD . MET G 3 42 ? -5.849 -15.259 19.378 1.00 . ? 55 MET G SD 55 MET G SD 8 8
ATOM 137326 C CE . MET G 3 42 ? -6.465 -16.466 18.207 1.00 . ? 55 MET G CE 55 MET G CE 8 8
ATOM 137327 H H . MET G 3 42 ? -8.172 -13.418 22.305 1.00 . ? 55 MET G H 55 MET G HN 8 8
ATOM 137328 N N . GLU G 3 43 ? -10.866 -15.356 22.104 1.00 . ? 56 GLU G N 56 GLU G N 8 8
ATOM 137329 C CA . GLU G 3 43 ? -12.043 -16.127 22.465 1.00 . ? 56 GLU G CA 56 GLU G CA 8 8
ATOM 137330 C C . GLU G 3 43 ? -13.225 -15.220 22.790 1.00 . ? 56 GLU G C 56 GLU G C 8 8
ATOM 137331 O O . GLU G 3 43 ? -14.337 -15.448 22.312 1.00 . ? 56 GLU G O 56 GLU G O 8 8
ATOM 137332 C CB . GLU G 3 43 ? -11.746 -17.067 23.637 1.00 . ? 56 GLU G CB 56 GLU G CB 8 8
ATOM 137333 C CG . GLU G 3 43 ? -12.762 -18.186 23.798 1.00 . ? 56 GLU G CG 56 GLU G CG 8 8
ATOM 137334 C CD . GLU G 3 43 ? -12.401 -19.167 24.893 1.00 . ? 56 GLU G CD 56 GLU G CD 8 8
ATOM 137335 O OE1 . GLU G 3 43 ? -13.070 -19.154 25.950 1.00 . ? 56 GLU G OE1 56 GLU G OE1 8 8
ATOM 137336 O OE2 . GLU G 3 43 ? -11.460 -19.962 24.701 1.00 . ? 56 GLU G OE2 56 GLU G OE2 8 8
ATOM 137337 H H . GLU G 3 43 ? -10.077 -15.381 22.693 1.00 . ? 56 GLU G H 56 GLU G HN 8 8
ATOM 137338 N N . TYR G 3 44 ? -12.981 -14.179 23.584 1.00 . ? 57 TYR G N 57 TYR G N 8 8
ATOM 137339 C CA . TYR G 3 44 ? -14.040 -13.247 23.962 1.00 . ? 57 TYR G CA 57 TYR G CA 8 8
ATOM 137340 C C . TYR G 3 44 ? -14.645 -12.560 22.739 1.00 . ? 57 TYR G C 57 TYR G C 8 8
ATOM 137341 O O . TYR G 3 44 ? -15.866 -12.444 22.626 1.00 . ? 57 TYR G O 57 TYR G O 8 8
ATOM 137342 C CB . TYR G 3 44 ? -13.551 -12.208 24.976 1.00 . ? 57 TYR G CB 57 TYR G CB 8 8
ATOM 137343 C CG . TYR G 3 44 ? -14.658 -11.305 25.465 1.00 . ? 57 TYR G CG 57 TYR G CG 8 8
ATOM 137344 C CD1 . TYR G 3 44 ? -15.566 -11.745 26.421 1.00 . ? 57 TYR G CD1 57 TYR G CD1 8 8
ATOM 137345 C CD2 . TYR G 3 44 ? -14.809 -10.023 24.958 1.00 . ? 57 TYR G CD2 57 TYR G CD2 8 8
ATOM 137346 C CE1 . TYR G 3 44 ? -16.595 -10.932 26.856 1.00 . ? 57 TYR G CE1 57 TYR G CE1 8 8
ATOM 137347 C CE2 . TYR G 3 44 ? -15.832 -9.202 25.390 1.00 . ? 57 TYR G CE2 57 TYR G CE2 8 8
ATOM 137348 C CZ . TYR G 3 44 ? -16.724 -9.661 26.337 1.00 . ? 57 TYR G CZ 57 TYR G CZ 8 8
ATOM 137349 O OH . TYR G 3 44 ? -17.753 -8.848 26.762 1.00 . ? 57 TYR G OH 57 TYR G OH 8 8
ATOM 137350 H H . TYR G 3 44 ? -12.071 -14.038 23.927 1.00 . ? 57 TYR G H 57 TYR G HN 8 8
ATOM 137351 H HH . TYR G 3 44 ? -18.246 -8.531 25.984 1.00 . ? 57 TYR G HH 57 TYR G HH 8 8
ATOM 137352 N N . LEU G 3 45 ? -13.787 -12.109 21.827 1.00 . ? 58 LEU G N 58 LEU G N 8 8
ATOM 137353 C CA . LEU G 3 45 ? -14.246 -11.447 20.611 1.00 . ? 58 LEU G CA 58 LEU G CA 8 8
ATOM 137354 C C . LEU G 3 45 ? -15.152 -12.374 19.809 1.00 . ? 58 LEU G C 58 LEU G C 8 8
ATOM 137355 O O . LEU G 3 45 ? -16.214 -11.970 19.344 1.00 . ? 58 LEU G O 58 LEU G O 8 8
ATOM 137356 C CB . LEU G 3 45 ? -13.065 -10.986 19.751 1.00 . ? 58 LEU G CB 58 LEU G CB 8 8
ATOM 137357 C CG . LEU G 3 45 ? -12.357 -9.705 20.204 1.00 . ? 58 LEU G CG 58 LEU G CG 8 8
ATOM 137358 C CD1 . LEU G 3 45 ? -11.125 -9.444 19.354 1.00 . ? 58 LEU G CD1 58 LEU G CD1 8 8
ATOM 137359 C CD2 . LEU G 3 45 ? -13.304 -8.516 20.152 1.00 . ? 58 LEU G CD2 58 LEU G CD2 8 8
ATOM 137360 H H . LEU G 3 45 ? -12.822 -12.216 21.981 1.00 . ? 58 LEU G H 58 LEU G HN 8 8
ATOM 137361 N N . ALA G 3 46 ? -14.732 -13.629 19.675 1.00 . ? 59 ALA G N 59 ALA G N 8 8
ATOM 137362 C CA . ALA G 3 46 ? -15.508 -14.618 18.941 1.00 . ? 59 ALA G CA 59 ALA G CA 8 8
ATOM 137363 C C . ALA G 3 46 ? -16.833 -14.884 19.646 1.00 . ? 59 ALA G C 59 ALA G C 8 8
ATOM 137364 O O . ALA G 3 46 ? -17.885 -14.933 19.008 1.00 . ? 59 ALA G O 59 ALA G O 8 8
ATOM 137365 C CB . ALA G 3 46 ? -14.718 -15.910 18.778 1.00 . ? 59 ALA G CB 59 ALA G CB 8 8
ATOM 137366 H H . ALA G 3 46 ? -13.882 -13.894 20.086 1.00 . ? 59 ALA G H 59 ALA G HN 8 8
ATOM 137367 N N . ALA G 3 47 ? -16.774 -15.024 20.969 1.00 . ? 60 ALA G N 60 ALA G N 8 8
ATOM 137368 C CA . ALA G 3 47 ? -17.964 -15.286 21.771 1.00 . ? 60 ALA G CA 60 ALA G CA 8 8
ATOM 137369 C C . ALA G 3 47 ? -18.981 -14.156 21.650 1.00 . ? 60 ALA G C 60 ALA G C 8 8
ATOM 137370 O O . ALA G 3 47 ? -20.190 -14.398 21.620 1.00 . ? 60 ALA G O 60 ALA G O 8 8
ATOM 137371 C CB . ALA G 3 47 ? -17.587 -15.509 23.227 1.00 . ? 60 ALA G CB 60 ALA G CB 8 8
ATOM 137372 H H . ALA G 3 47 ? -15.899 -14.953 21.420 1.00 . ? 60 ALA G H 60 ALA G HN 8 8
ATOM 137373 N N . GLU G 3 48 ? -18.489 -12.924 21.575 1.00 . ? 61 GLU G N 61 GLU G N 8 8
ATOM 137374 C CA . GLU G 3 48 ? -19.355 -11.763 21.451 1.00 . ? 61 GLU G CA 61 GLU G CA 8 8
ATOM 137375 C C . GLU G 3 48 ? -20.119 -11.813 20.130 1.00 . ? 61 GLU G C 61 GLU G C 8 8
ATOM 137376 O O . GLU G 3 48 ? -21.316 -11.529 20.079 1.00 . ? 61 GLU G O 61 GLU G O 8 8
ATOM 137377 C CB . GLU G 3 48 ? -18.539 -10.472 21.555 1.00 . ? 61 GLU G CB 61 GLU G CB 8 8
ATOM 137378 C CG . GLU G 3 48 ? -19.323 -9.274 22.074 1.00 . ? 61 GLU G CG 61 GLU G CG 8 8
ATOM 137379 C CD . GLU G 3 48 ? -19.667 -9.388 23.548 1.00 . ? 61 GLU G CD 61 GLU G CD 8 8
ATOM 137380 O OE1 . GLU G 3 48 ? -20.496 -10.251 23.906 1.00 . ? 61 GLU G OE1 61 GLU G OE1 8 8
ATOM 137381 O OE2 . GLU G 3 48 ? -19.121 -8.602 24.353 1.00 . ? 61 GLU G OE2 61 GLU G OE2 8 8
ATOM 137382 H H . GLU G 3 48 ? -17.515 -12.793 21.612 1.00 . ? 61 GLU G H 61 GLU G HN 8 8
ATOM 137383 N N . VAL G 3 49 ? -19.422 -12.202 19.066 1.00 . ? 62 VAL G N 62 VAL G N 8 8
ATOM 137384 C CA . VAL G 3 49 ? -20.034 -12.303 17.745 1.00 . ? 62 VAL G CA 62 VAL G CA 8 8
ATOM 137385 C C . VAL G 3 49 ? -21.054 -13.440 17.725 1.00 . ? 62 VAL G C 62 VAL G C 8 8
ATOM 137386 O O . VAL G 3 49 ? -22.139 -13.308 17.155 1.00 . ? 62 VAL G O 62 VAL G O 8 8
ATOM 137387 C CB . VAL G 3 49 ? -18.980 -12.537 16.639 1.00 . ? 62 VAL G CB 62 VAL G CB 8 8
ATOM 137388 C CG1 . VAL G 3 49 ? -19.632 -12.556 15.261 1.00 . ? 62 VAL G CG1 62 VAL G CG1 8 8
ATOM 137389 C CG2 . VAL G 3 49 ? -17.894 -11.474 16.699 1.00 . ? 62 VAL G CG2 62 VAL G CG2 8 8
ATOM 137390 H H . VAL G 3 49 ? -18.472 -12.427 19.173 1.00 . ? 62 VAL G H 62 VAL G HN 8 8
ATOM 137391 N N . LEU G 3 50 ? -20.702 -14.548 18.373 1.00 . ? 63 LEU G N 63 LEU G N 8 8
ATOM 137392 C CA . LEU G 3 50 ? -21.575 -15.718 18.445 1.00 . ? 63 LEU G CA 63 LEU G CA 8 8
ATOM 137393 C C . LEU G 3 50 ? -22.903 -15.362 19.107 1.00 . ? 63 LEU G C 63 LEU G C 8 8
ATOM 137394 O O . LEU G 3 50 ? -23.964 -15.819 18.682 1.00 . ? 63 LEU G O 63 LEU G O 8 8
ATOM 137395 C CB . LEU G 3 50 ? -20.891 -16.855 19.215 1.00 . ? 63 LEU G CB 63 LEU G CB 8 8
ATOM 137396 C CG . LEU G 3 50 ? -19.609 -17.418 18.596 1.00 . ? 63 LEU G CG 63 LEU G CG 8 8
ATOM 137397 C CD1 . LEU G 3 50 ? -18.880 -18.309 19.591 1.00 . ? 63 LEU G CD1 63 LEU G CD1 8 8
ATOM 137398 C CD2 . LEU G 3 50 ? -19.914 -18.179 17.314 1.00 . ? 63 LEU G CD2 63 LEU G CD2 8 8
ATOM 137399 H H . LEU G 3 50 ? -19.823 -14.579 18.816 1.00 . ? 63 LEU G H 63 LEU G HN 8 8
ATOM 137400 N N . GLU G 3 51 ? -22.834 -14.540 20.147 1.00 . ? 64 GLU G N 64 GLU G N 8 8
ATOM 137401 C CA . GLU G 3 51 ? -24.027 -14.110 20.865 1.00 . ? 64 GLU G CA 64 GLU G CA 8 8
ATOM 137402 C C . GLU G 3 51 ? -24.916 -13.264 19.960 1.00 . ? 64 GLU G C 64 GLU G C 8 8
ATOM 137403 O O . GLU G 3 51 ? -26.131 -13.474 19.888 1.00 . ? 64 GLU G O 64 GLU G O 8 8
ATOM 137404 C CB . GLU G 3 51 ? -23.632 -13.315 22.113 1.00 . ? 64 GLU G CB 64 GLU G CB 8 8
ATOM 137405 C CG . GLU G 3 51 ? -24.807 -12.847 22.957 1.00 . ? 64 GLU G CG 64 GLU G CG 8 8
ATOM 137406 C CD . GLU G 3 51 ? -25.554 -13.986 23.619 1.00 . ? 64 GLU G CD 64 GLU G CD 8 8
ATOM 137407 O OE1 . GLU G 3 51 ? -25.433 -14.144 24.852 1.00 . ? 64 GLU G OE1 64 GLU G OE1 8 8
ATOM 137408 O OE2 . GLU G 3 51 ? -26.273 -14.722 22.917 1.00 . ? 64 GLU G OE2 64 GLU G OE2 8 8
ATOM 137409 H H . GLU G 3 51 ? -21.955 -14.219 20.444 1.00 . ? 64 GLU G H 64 GLU G HN 8 8
ATOM 137410 N N . LEU G 3 52 ? -24.299 -12.318 19.260 1.00 . ? 65 LEU G N 65 LEU G N 8 8
ATOM 137411 C CA . LEU G 3 52 ? -25.026 -11.440 18.352 1.00 . ? 65 LEU G CA 65 LEU G CA 8 8
ATOM 137412 C C . LEU G 3 52 ? -25.682 -12.239 17.231 1.00 . ? 65 LEU G C 65 LEU G C 8 8
ATOM 137413 O O . LEU G 3 52 ? -26.858 -12.039 16.916 1.00 . ? 65 LEU G O 65 LEU G O 8 8
ATOM 137414 C CB . LEU G 3 52 ? -24.085 -10.388 17.763 1.00 . ? 65 LEU G CB 65 LEU G CB 8 8
ATOM 137415 C CG . LEU G 3 52 ? -23.529 -9.356 18.746 1.00 . ? 65 LEU G CG 65 LEU G CG 8 8
ATOM 137416 C CD1 . LEU G 3 52 ? -22.496 -8.471 18.070 1.00 . ? 65 LEU G CD1 65 LEU G CD1 8 8
ATOM 137417 C CD2 . LEU G 3 52 ? -24.655 -8.516 19.327 1.00 . ? 65 LEU G CD2 65 LEU G CD2 8 8
ATOM 137418 H H . LEU G 3 52 ? -23.327 -12.209 19.358 1.00 . ? 65 LEU G H 65 LEU G HN 8 8
ATOM 137419 N N . ALA G 3 53 ? -24.917 -13.153 16.644 1.00 . ? 66 ALA G N 66 ALA G N 8 8
ATOM 137420 C CA . ALA G 3 53 ? -25.416 -13.991 15.561 1.00 . ? 66 ALA G CA 66 ALA G CA 8 8
ATOM 137421 C C . ALA G 3 53 ? -26.547 -14.890 16.047 1.00 . ? 66 ALA G C 66 ALA G C 8 8
ATOM 137422 O O . ALA G 3 53 ? -27.535 -15.093 15.341 1.00 . ? 66 ALA G O 66 ALA G O 8 8
ATOM 137423 C CB . ALA G 3 53 ? -24.287 -14.820 14.969 1.00 . ? 66 ALA G CB 66 ALA G CB 8 8
ATOM 137424 H H . ALA G 3 53 ? -23.989 -13.271 16.950 1.00 . ? 66 ALA G H 66 ALA G HN 8 8
ATOM 137425 N N . GLY G 3 54 ? -26.400 -15.413 17.262 1.00 . ? 67 GLY G N 67 GLY G N 8 8
ATOM 137426 C CA . GLY G 3 54 ? -27.416 -16.278 17.834 1.00 . ? 67 GLY G CA 67 GLY G CA 8 8
ATOM 137427 C C . GLY G 3 54 ? -28.734 -15.558 18.021 1.00 . ? 67 GLY G C 67 GLY G C 8 8
ATOM 137428 O O . GLY G 3 54 ? -29.797 -16.122 17.774 1.00 . ? 67 GLY G O 67 GLY G O 8 8
ATOM 137429 H H . GLY G 3 54 ? -25.586 -15.213 17.776 1.00 . ? 67 GLY G H 67 GLY G HN 8 8
ATOM 137430 N N . ASN G 3 55 ? -28.658 -14.306 18.454 1.00 . ? 68 ASN G N 68 ASN G N 8 8
ATOM 137431 C CA . ASN G 3 55 ? -29.851 -13.493 18.663 1.00 . ? 68 ASN G CA 68 ASN G CA 8 8
ATOM 137432 C C . ASN G 3 55 ? -30.551 -13.239 17.328 1.00 . ? 68 ASN G C 68 ASN G C 8 8
ATOM 137433 O O . ASN G 3 55 ? -31.778 -13.332 17.227 1.00 . ? 68 ASN G O 68 ASN G O 8 8
ATOM 137434 C CB . ASN G 3 55 ? -29.474 -12.167 19.342 1.00 . ? 68 ASN G CB 68 ASN G CB 8 8
ATOM 137435 C CG . ASN G 3 55 ? -30.654 -11.457 19.982 1.00 . ? 68 ASN G CG 68 ASN G CG 8 8
ATOM 137436 O OD1 . ASN G 3 55 ? -31.787 -11.551 19.515 1.00 . ? 68 ASN G OD1 68 ASN G OD1 8 8
ATOM 137437 N ND2 . ASN G 3 55 ? -30.392 -10.731 21.055 1.00 . ? 68 ASN G ND2 68 ASN G ND2 8 8
ATOM 137438 H H . ASN G 3 55 ? -27.775 -13.918 18.645 1.00 . ? 68 ASN G H 68 ASN G HN 8 8
ATOM 137439 H HD21 . ASN G 3 55 ? -29.464 -10.690 21.372 1.00 . ? 68 ASN G HD21 68 ASN G HD21 8 8
ATOM 137440 H HD22 . ASN G 3 55 ? -31.136 -10.270 21.497 1.00 . ? 68 ASN G HD22 68 ASN G HD22 8 8
ATOM 137441 N N . ALA G 3 56 ? -29.758 -12.945 16.300 1.00 . ? 69 ALA G N 69 ALA G N 8 8
ATOM 137442 C CA . ALA G 3 56 ? -30.286 -12.682 14.964 1.00 . ? 69 ALA G CA 69 ALA G CA 8 8
ATOM 137443 C C . ALA G 3 56 ? -30.934 -13.933 14.373 1.00 . ? 69 ALA G C 69 ALA G C 8 8
ATOM 137444 O O . ALA G 3 56 ? -32.023 -13.867 13.803 1.00 . ? 69 ALA G O 69 ALA G O 8 8
ATOM 137445 C CB . ALA G 3 56 ? -29.182 -12.167 14.050 1.00 . ? 69 ALA G CB 69 ALA G CB 8 8
ATOM 137446 H H . ALA G 3 56 ? -28.787 -12.901 16.445 1.00 . ? 69 ALA G H 69 ALA G HN 8 8
ATOM 137447 N N . ALA G 3 57 ? -30.263 -15.074 14.518 1.00 . ? 70 ALA G N 70 ALA G N 8 8
ATOM 137448 C CA . ALA G 3 57 ? -30.779 -16.338 14.003 1.00 . ? 70 ALA G CA 70 ALA G CA 8 8
ATOM 137449 C C . ALA G 3 57 ? -32.096 -16.702 14.684 1.00 . ? 70 ALA G C 70 ALA G C 8 8
ATOM 137450 O O . ALA G 3 57 ? -33.068 -17.080 14.025 1.00 . ? 70 ALA G O 70 ALA G O 8 8
ATOM 137451 C CB . ALA G 3 57 ? -29.754 -17.446 14.194 1.00 . ? 70 ALA G CB 70 ALA G CB 8 8
ATOM 137452 H H . ALA G 3 57 ? -29.393 -15.062 14.977 1.00 . ? 70 ALA G H 70 ALA G HN 8 8
ATOM 137453 N N . ARG G 3 58 ? -32.128 -16.552 16.003 1.00 . ? 71 ARG G N 71 ARG G N 8 8
ATOM 137454 C CA . ARG G 3 58 ? -33.313 -16.866 16.791 1.00 . ? 71 ARG G CA 71 ARG G CA 8 8
ATOM 137455 C C . ARG G 3 58 ? -34.495 -15.978 16.394 1.00 . ? 71 ARG G C 71 ARG G C 8 8
ATOM 137456 O O . ARG G 3 58 ? -35.641 -16.433 16.360 1.00 . ? 71 ARG G O 71 ARG G O 8 8
ATOM 137457 C CB . ARG G 3 58 ? -33.003 -16.709 18.281 1.00 . ? 71 ARG G CB 71 ARG G CB 8 8
ATOM 137458 C CG . ARG G 3 58 ? -34.156 -17.058 19.206 1.00 . ? 71 ARG G CG 71 ARG G CG 8 8
ATOM 137459 C CD . ARG G 3 58 ? -33.989 -16.388 20.560 1.00 . ? 71 ARG G CD 71 ARG G CD 8 8
ATOM 137460 N NE . ARG G 3 58 ? -33.702 -14.959 20.427 1.00 . ? 71 ARG G NE 71 ARG G NE 8 8
ATOM 137461 C CZ . ARG G 3 58 ? -34.635 -14.019 20.253 1.00 . ? 71 ARG G CZ 71 ARG G CZ 8 8
ATOM 137462 N NH1 . ARG G 3 58 ? -35.921 -14.352 20.199 1.00 . ? 71 ARG G NH1 71 ARG G NH1 8 8
ATOM 137463 N NH2 . ARG G 3 58 ? -34.280 -12.745 20.113 1.00 . ? 71 ARG G NH2 71 ARG G NH2 8 8
ATOM 137464 H H . ARG G 3 58 ? -31.326 -16.219 16.463 1.00 . ? 71 ARG G H 71 ARG G HN 8 8
ATOM 137465 H HE . ARG G 3 58 ? -32.758 -14.686 20.482 1.00 . ? 71 ARG G HE 71 ARG G HE 8 8
ATOM 137466 H HH11 . ARG G 3 58 ? -36.619 -13.644 20.067 1.00 . ? 71 ARG G HH11 71 ARG G HH11 8 8
ATOM 137467 H HH12 . ARG G 3 58 ? -36.201 -15.313 20.292 1.00 . ? 71 ARG G HH12 71 ARG G HH12 8 8
ATOM 137468 H HH21 . ARG G 3 58 ? -33.309 -12.482 20.134 1.00 . ? 71 ARG G HH21 71 ARG G HH21 8 8
ATOM 137469 H HH22 . ARG G 3 58 ? -34.980 -12.036 19.982 1.00 . ? 71 ARG G HH22 71 ARG G HH22 8 8
ATOM 137470 N N . ASP G 3 59 ? -34.213 -14.717 16.084 1.00 . ? 72 ASP G N 72 ASP G N 8 8
ATOM 137471 C CA . ASP G 3 59 ? -35.257 -13.776 15.686 1.00 . ? 72 ASP G CA 72 ASP G CA 8 8
ATOM 137472 C C . ASP G 3 59 ? -35.781 -14.099 14.289 1.00 . ? 72 ASP G C 72 ASP G C 8 8
ATOM 137473 O O . ASP G 3 59 ? -36.950 -13.868 13.980 1.00 . ? 72 ASP G O 72 ASP G O 8 8
ATOM 137474 C CB . ASP G 3 59 ? -34.742 -12.335 15.735 1.00 . ? 72 ASP G CB 72 ASP G CB 8 8
ATOM 137475 C CG . ASP G 3 59 ? -35.851 -11.315 15.554 1.00 . ? 72 ASP G CG 72 ASP G CG 8 8
ATOM 137476 O OD1 . ASP G 3 59 ? -35.799 -10.529 14.584 1.00 . ? 72 ASP G OD1 72 ASP G OD1 8 8
ATOM 137477 O OD2 . ASP G 3 59 ? -36.784 -11.294 16.383 1.00 . ? 72 ASP G OD2 72 ASP G OD2 8 8
ATOM 137478 H H . ASP G 3 59 ? -33.281 -14.406 16.129 1.00 . ? 72 ASP G H 72 ASP G HN 8 8
ATOM 137479 N N . ASN G 3 60 ? -34.913 -14.666 13.457 1.00 . ? 73 ASN G N 73 ASN G N 8 8
ATOM 137480 C CA . ASN G 3 60 ? -35.275 -15.025 12.090 1.00 . ? 73 ASN G CA 73 ASN G CA 8 8
ATOM 137481 C C . ASN G 3 60 ? -35.832 -16.445 12.028 1.00 . ? 73 ASN G C 73 ASN G C 8 8
ATOM 137482 O O . ASN G 3 60 ? -35.871 -17.064 10.959 1.00 . ? 73 ASN G O 73 ASN G O 8 8
ATOM 137483 C CB . ASN G 3 60 ? -34.060 -14.890 11.167 1.00 . ? 73 ASN G CB 73 ASN G CB 8 8
ATOM 137484 C CG . ASN G 3 60 ? -34.443 -14.562 9.732 1.00 . ? 73 ASN G CG 73 ASN G CG 8 8
ATOM 137485 O OD1 . ASN G 3 60 ? -34.867 -13.446 9.434 1.00 . ? 73 ASN G OD1 73 ASN G OD1 8 8
ATOM 137486 N ND2 . ASN G 3 60 ? -34.273 -15.519 8.832 1.00 . ? 73 ASN G ND2 73 ASN G ND2 8 8
ATOM 137487 H H . ASN G 3 60 ? -34.001 -14.844 13.771 1.00 . ? 73 ASN G H 73 ASN G HN 8 8
ATOM 137488 H HD21 . ASN G 3 60 ? -33.911 -16.379 9.132 1.00 . ? 73 ASN G HD21 73 ASN G HD21 8 8
ATOM 137489 H HD22 . ASN G 3 60 ? -34.512 -15.329 7.894 1.00 . ? 73 ASN G HD22 73 ASN G HD22 8 8
ATOM 137490 N N . LYS G 3 61 ? -36.245 -16.961 13.190 1.00 . ? 74 LYS G N 74 LYS G N 8 8
ATOM 137491 C CA . LYS G 3 61 ? -36.817 -18.305 13.300 1.00 . ? 74 LYS G CA 74 LYS G CA 8 8
ATOM 137492 C C . LYS G 3 61 ? -35.871 -19.372 12.750 1.00 . ? 74 LYS G C 74 LYS G C 8 8
ATOM 137493 O O . LYS G 3 61 ? -36.294 -20.285 12.037 1.00 . ? 74 LYS G O 74 LYS G O 8 8
ATOM 137494 C CB . LYS G 3 61 ? -38.176 -18.383 12.590 1.00 . ? 74 LYS G CB 74 LYS G CB 8 8
ATOM 137495 C CG . LYS G 3 61 ? -39.205 -17.370 13.070 1.00 . ? 74 LYS G CG 74 LYS G CG 8 8
ATOM 137496 C CD . LYS G 3 61 ? -40.472 -17.438 12.233 1.00 . ? 74 LYS G CD 74 LYS G CD 8 8
ATOM 137497 C CE . LYS G 3 61 ? -41.405 -16.273 12.531 1.00 . ? 74 LYS G CE 74 LYS G CE 8 8
ATOM 137498 N NZ . LYS G 3 61 ? -42.559 -16.226 11.592 1.00 . ? 74 LYS G NZ 74 LYS G NZ 8 8
ATOM 137499 H H . LYS G 3 61 ? -36.160 -16.418 14.005 1.00 . ? 74 LYS G H 74 LYS G HN 8 8
ATOM 137500 H HZ1 . LYS G 3 61 ? -43.178 -17.049 11.740 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 8 8
ATOM 137501 H HZ2 . LYS G 3 61 ? -42.219 -16.234 10.610 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 8 8
ATOM 137502 H HZ3 . LYS G 3 61 ? -43.112 -15.359 11.746 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 8 8
ATOM 137503 N N . LYS G 3 62 ? -34.592 -19.246 13.069 1.00 . ? 75 LYS G N 75 LYS G N 8 8
ATOM 137504 C CA . LYS G 3 62 ? -33.596 -20.199 12.604 1.00 . ? 75 LYS G CA 75 LYS G CA 8 8
ATOM 137505 C C . LYS G 3 62 ? -32.869 -20.846 13.773 1.00 . ? 75 LYS G C 75 LYS G C 8 8
ATOM 137506 O O . LYS G 3 62 ? -32.740 -20.248 14.841 1.00 . ? 75 LYS G O 75 LYS G O 8 8
ATOM 137507 C CB . LYS G 3 62 ? -32.598 -19.524 11.660 1.00 . ? 75 LYS G CB 75 LYS G CB 8 8
ATOM 137508 C CG . LYS G 3 62 ? -33.223 -19.022 10.370 1.00 . ? 75 LYS G CG 75 LYS G CG 8 8
ATOM 137509 C CD . LYS G 3 62 ? -33.795 -20.168 9.553 1.00 . ? 75 LYS G CD 75 LYS G CD 8 8
ATOM 137510 C CE . LYS G 3 62 ? -34.686 -19.658 8.435 1.00 . ? 75 LYS G CE 75 LYS G CE 8 8
ATOM 137511 N NZ . LYS G 3 62 ? -35.980 -19.128 8.944 1.00 . ? 75 LYS G NZ 75 LYS G NZ 8 8
ATOM 137512 H H . LYS G 3 62 ? -34.305 -18.493 13.633 1.00 . ? 75 LYS G H 75 LYS G HN 8 8
ATOM 137513 H HZ1 . LYS G 3 62 ? -36.562 -19.906 9.318 1.00 . ? 75 LYS G HZ1 75 LYS G HZ1 8 8
ATOM 137514 H HZ2 . LYS G 3 62 ? -36.503 -18.664 8.175 1.00 . ? 75 LYS G HZ2 75 LYS G HZ2 8 8
ATOM 137515 H HZ3 . LYS G 3 62 ? -35.815 -18.433 9.704 1.00 . ? 75 LYS G HZ3 75 LYS G HZ3 8 8
ATOM 137516 N N . THR G 3 63 ? -32.404 -22.066 13.562 1.00 . ? 76 THR G N 76 THR G N 8 8
ATOM 137517 C CA . THR G 3 63 ? -31.694 -22.807 14.590 1.00 . ? 76 THR G CA 76 THR G CA 8 8
ATOM 137518 C C . THR G 3 63 ? -30.215 -22.938 14.229 1.00 . ? 76 THR G C 76 THR G C 8 8
ATOM 137519 O O . THR G 3 63 ? -29.395 -23.340 15.052 1.00 . ? 76 THR G O 76 THR G O 8 8
ATOM 137520 C CB . THR G 3 63 ? -32.300 -24.214 14.753 1.00 . ? 76 THR G CB 76 THR G CB 8 8
ATOM 137521 O OG1 . THR G 3 63 ? -33.717 -24.156 14.520 1.00 . ? 76 THR G OG1 76 THR G OG1 8 8
ATOM 137522 C CG2 . THR G 3 63 ? -32.042 -24.747 16.155 1.00 . ? 76 THR G CG2 76 THR G CG2 8 8
ATOM 137523 H H . THR G 3 63 ? -32.540 -22.482 12.682 1.00 . ? 76 THR G H 76 THR G HN 8 8
ATOM 137524 H HG1 . THR G 3 63 ? -33.884 -23.707 13.680 1.00 . ? 76 THR G HG1 76 THR G HG1 8 8
ATOM 137525 N N . ARG G 3 64 ? -29.883 -22.597 12.996 1.00 . ? 77 ARG G N 77 ARG G N 8 8
ATOM 137526 C CA . ARG G 3 64 ? -28.513 -22.680 12.518 1.00 . ? 77 ARG G CA 77 ARG G CA 8 8
ATOM 137527 C C . ARG G 3 64 ? -28.048 -21.327 12.002 1.00 . ? 77 ARG G C 77 ARG G C 8 8
ATOM 137528 O O . ARG G 3 64 ? -28.720 -20.698 11.186 1.00 . ? 77 ARG G O 77 ARG G O 8 8
ATOM 137529 C CB . ARG G 3 64 ? -28.408 -23.741 11.419 1.00 . ? 77 ARG G CB 77 ARG G CB 8 8
ATOM 137530 C CG . ARG G 3 64 ? -27.017 -23.919 10.839 1.00 . ? 77 ARG G CG 77 ARG G CG 8 8
ATOM 137531 C CD . ARG G 3 64 ? -26.943 -25.165 9.972 1.00 . ? 77 ARG G CD 77 ARG G CD 8 8
ATOM 137532 N NE . ARG G 3 64 ? -26.912 -26.392 10.770 1.00 . ? 77 ARG G NE 77 ARG G NE 8 8
ATOM 137533 C CZ . ARG G 3 64 ? -27.680 -27.459 10.530 1.00 . ? 77 ARG G CZ 77 ARG G CZ 8 8
ATOM 137534 N NH1 . ARG G 3 64 ? -28.545 -27.459 9.521 1.00 . ? 77 ARG G NH1 77 ARG G NH1 8 8
ATOM 137535 N NH2 . ARG G 3 64 ? -27.583 -28.531 11.303 1.00 . ? 77 ARG G NH2 77 ARG G NH2 8 8
ATOM 137536 H H . ARG G 3 64 ? -30.580 -22.275 12.382 1.00 . ? 77 ARG G H 77 ARG G HN 8 8
ATOM 137537 H HE . ARG G 3 64 ? -26.283 -26.423 11.531 1.00 . ? 77 ARG G HE 77 ARG G HE 8 8
ATOM 137538 H HH11 . ARG G 3 64 ? -29.119 -28.263 9.349 1.00 . ? 77 ARG G HH11 77 ARG G HH11 8 8
ATOM 137539 H HH12 . ARG G 3 64 ? -28.633 -26.656 8.925 1.00 . ? 77 ARG G HH12 77 ARG G HH12 8 8
ATOM 137540 H HH21 . ARG G 3 64 ? -28.156 -29.337 11.122 1.00 . ? 77 ARG G HH21 77 ARG G HH21 8 8
ATOM 137541 H HH22 . ARG G 3 64 ? -26.939 -28.544 12.075 1.00 . ? 77 ARG G HH22 77 ARG G HH22 8 8
ATOM 137542 N N . ILE G 3 65 ? -26.902 -20.880 12.493 1.00 . ? 78 ILE G N 78 ILE G N 8 8
ATOM 137543 C CA . ILE G 3 65 ? -26.346 -19.600 12.085 1.00 . ? 78 ILE G CA 78 ILE G CA 8 8
ATOM 137544 C C . ILE G 3 65 ? -25.663 -19.697 10.723 1.00 . ? 78 ILE G C 78 ILE G C 8 8
ATOM 137545 O O . ILE G 3 65 ? -24.878 -20.616 10.467 1.00 . ? 78 ILE G O 78 ILE G O 8 8
ATOM 137546 C CB . ILE G 3 65 ? -25.354 -19.055 13.134 1.00 . ? 78 ILE G CB 78 ILE G CB 8 8
ATOM 137547 C CG1 . ILE G 3 65 ? -26.083 -18.797 14.455 1.00 . ? 78 ILE G CG1 78 ILE G CG1 8 8
ATOM 137548 C CG2 . ILE G 3 65 ? -24.679 -17.782 12.635 1.00 . ? 78 ILE G CG2 78 ILE G CG2 8 8
ATOM 137549 C CD1 . ILE G 3 65 ? -25.191 -18.292 15.568 1.00 . ? 78 ILE G CD1 78 ILE G CD1 8 8
ATOM 137550 H H . ILE G 3 65 ? -26.418 -21.426 13.153 1.00 . ? 78 ILE G H 78 ILE G HN 8 8
ATOM 137551 N N . ILE G 3 66 ? -25.986 -18.757 9.845 1.00 . ? 79 ILE G N 79 ILE G N 8 8
ATOM 137552 C CA . ILE G 3 66 ? -25.403 -18.712 8.514 1.00 . ? 79 ILE G CA 79 ILE G CA 8 8
ATOM 137553 C C . ILE G 3 66 ? -24.662 -17.387 8.321 1.00 . ? 79 ILE G C 79 ILE G C 8 8
ATOM 137554 O O . ILE G 3 66 ? -24.802 -16.480 9.145 1.00 . ? 79 ILE G O 79 ILE G O 8 8
ATOM 137555 C CB . ILE G 3 66 ? -26.475 -18.885 7.412 1.00 . ? 79 ILE G CB 79 ILE G CB 8 8
ATOM 137556 C CG1 . ILE G 3 66 ? -27.494 -17.744 7.450 1.00 . ? 79 ILE G CG1 79 ILE G CG1 8 8
ATOM 137557 C CG2 . ILE G 3 66 ? -27.165 -20.238 7.543 1.00 . ? 79 ILE G CG2 79 ILE G CG2 8 8
ATOM 137558 C CD1 . ILE G 3 66 ? -28.441 -17.727 6.270 1.00 . ? 79 ILE G CD1 79 ILE G CD1 8 8
ATOM 137559 H H . ILE G 3 66 ? -26.640 -18.065 10.104 1.00 . ? 79 ILE G H 79 ILE G HN 8 8
ATOM 137560 N N . PRO G 3 67 ? -23.857 -17.259 7.244 1.00 . ? 80 PRO G N 80 PRO G N 8 8
ATOM 137561 C CA . PRO G 3 67 ? -23.087 -16.036 6.953 1.00 . ? 80 PRO G CA 80 PRO G CA 8 8
ATOM 137562 C C . PRO G 3 67 ? -23.928 -14.761 7.043 1.00 . ? 80 PRO G C 80 PRO G C 8 8
ATOM 137563 O O . PRO G 3 67 ? -23.458 -13.731 7.537 1.00 . ? 80 PRO G O 80 PRO G O 8 8
ATOM 137564 C CB . PRO G 3 67 ? -22.627 -16.256 5.513 1.00 . ? 80 PRO G CB 80 PRO G CB 8 8
ATOM 137565 C CG . PRO G 3 67 ? -22.522 -17.734 5.377 1.00 . ? 80 PRO G CG 80 PRO G CG 8 8
ATOM 137566 C CD . PRO G 3 67 ? -23.621 -18.305 6.227 1.00 . ? 80 PRO G CD 80 PRO G CD 8 8
ATOM 137567 N N . ARG G 3 68 ? -25.168 -14.843 6.564 1.00 . ? 81 ARG G N 81 ARG G N 8 8
ATOM 137568 C CA . ARG G 3 68 ? -26.093 -13.714 6.581 1.00 . ? 81 ARG G CA 81 ARG G CA 8 8
ATOM 137569 C C . ARG G 3 68 ? -26.265 -13.146 7.987 1.00 . ? 81 ARG G C 81 ARG G C 8 8
ATOM 137570 O O . ARG G 3 68 ? -26.180 -11.934 8.188 1.00 . ? 81 ARG G O 81 ARG G O 8 8
ATOM 137571 C CB . ARG G 3 68 ? -27.454 -14.150 6.032 1.00 . ? 81 ARG G CB 81 ARG G CB 8 8
ATOM 137572 C CG . ARG G 3 68 ? -28.480 -13.031 5.934 1.00 . ? 81 ARG G CG 81 ARG G CG 8 8
ATOM 137573 C CD . ARG G 3 68 ? -28.109 -12.032 4.850 1.00 . ? 81 ARG G CD 81 ARG G CD 8 8
ATOM 137574 N NE . ARG G 3 68 ? -29.037 -10.906 4.805 1.00 . ? 81 ARG G NE 81 ARG G NE 8 8
ATOM 137575 C CZ . ARG G 3 68 ? -28.671 -9.652 4.560 1.00 . ? 81 ARG G CZ 81 ARG G CZ 8 8
ATOM 137576 N NH1 . ARG G 3 68 ? -27.397 -9.357 4.335 1.00 . ? 81 ARG G NH1 81 ARG G NH1 8 8
ATOM 137577 N NH2 . ARG G 3 68 ? -29.576 -8.686 4.548 1.00 . ? 81 ARG G NH2 81 ARG G NH2 8 8
ATOM 137578 H H . ARG G 3 68 ? -25.465 -15.692 6.167 1.00 . ? 81 ARG G H 81 ARG G HN 8 8
ATOM 137579 H HE . ARG G 3 68 ? -29.987 -11.102 4.966 1.00 . ? 81 ARG G HE 81 ARG G HE 8 8
ATOM 137580 H HH11 . ARG G 3 68 ? -27.128 -8.407 4.153 1.00 . ? 81 ARG G HH11 81 ARG G HH11 8 8
ATOM 137581 H HH12 . ARG G 3 68 ? -26.695 -10.080 4.347 1.00 . ? 81 ARG G HH12 81 ARG G HH12 8 8
ATOM 137582 H HH21 . ARG G 3 68 ? -30.543 -8.898 4.726 1.00 . ? 81 ARG G HH21 81 ARG G HH21 8 8
ATOM 137583 H HH22 . ARG G 3 68 ? -29.300 -7.741 4.358 1.00 . ? 81 ARG G HH22 81 ARG G HH22 8 8
ATOM 137584 N N . HIS G 3 69 ? -26.486 -14.030 8.956 1.00 . ? 82 HIS G N 82 HIS G N 8 8
ATOM 137585 C CA . HIS G 3 69 ? -26.683 -13.618 10.343 1.00 . ? 82 HIS G CA 82 HIS G CA 8 8
ATOM 137586 C C . HIS G 3 69 ? -25.447 -12.907 10.888 1.00 . ? 82 HIS G C 82 HIS G C 8 8
ATOM 137587 O O . HIS G 3 69 ? -25.555 -11.910 11.603 1.00 . ? 82 HIS G O 82 HIS G O 8 8
ATOM 137588 C CB . HIS G 3 69 ? -27.022 -14.821 11.231 1.00 . ? 82 HIS G CB 82 HIS G CB 8 8
ATOM 137589 C CG . HIS G 3 69 ? -28.186 -15.642 10.757 1.00 . ? 82 HIS G CG 82 HIS G CG 8 8
ATOM 137590 N ND1 . HIS G 3 69 ? -28.159 -17.015 10.822 1.00 . ? 82 HIS G ND1 82 HIS G ND1 8 8
ATOM 137591 C CD2 . HIS G 3 69 ? -29.374 -15.242 10.237 1.00 . ? 82 HIS G CD2 82 HIS G CD2 8 8
ATOM 137592 C CE1 . HIS G 3 69 ? -29.323 -17.425 10.346 1.00 . ? 82 HIS G CE1 82 HIS G CE1 8 8
ATOM 137593 N NE2 . HIS G 3 69 ? -30.087 -16.389 9.979 1.00 . ? 82 HIS G NE2 82 HIS G NE2 8 8
ATOM 137594 H H . HIS G 3 69 ? -26.512 -14.986 8.734 1.00 . ? 82 HIS G H 82 HIS G HN 8 8
ATOM 137595 H HE2 . HIS G 3 69 ? -30.985 -16.441 9.585 1.00 . ? 82 HIS G HE2 82 HIS G HE2 8 8
ATOM 137596 N N . LEU G 3 70 ? -24.275 -13.424 10.534 1.00 . ? 83 LEU G N 83 LEU G N 8 8
ATOM 137597 C CA . LEU G 3 70 ? -23.013 -12.846 10.980 1.00 . ? 83 LEU G CA 83 LEU G CA 8 8
ATOM 137598 C C . LEU G 3 70 ? -22.848 -11.425 10.459 1.00 . ? 83 LEU G C 83 LEU G C 8 8
ATOM 137599 O O . LEU G 3 70 ? -22.579 -10.501 11.225 1.00 . ? 83 LEU G O 83 LEU G O 8 8
ATOM 137600 C CB . LEU G 3 70 ? -21.836 -13.711 10.523 1.00 . ? 83 LEU G CB 83 LEU G CB 8 8
ATOM 137601 C CG . LEU G 3 70 ? -21.754 -15.110 11.133 1.00 . ? 83 LEU G CG 83 LEU G CG 8 8
ATOM 137602 C CD1 . LEU G 3 70 ? -20.724 -15.954 10.401 1.00 . ? 83 LEU G CD1 83 LEU G CD1 8 8
ATOM 137603 C CD2 . LEU G 3 70 ? -21.428 -15.029 12.614 1.00 . ? 83 LEU G CD2 83 LEU G CD2 8 8
ATOM 137604 H H . LEU G 3 70 ? -24.260 -14.218 9.953 1.00 . ? 83 LEU G H 83 LEU G HN 8 8
ATOM 137605 N N . GLN G 3 71 ? -23.032 -11.257 9.153 1.00 . ? 84 GLN G N 84 GLN G N 8 8
ATOM 137606 C CA . GLN G 3 71 ? -22.898 -9.952 8.515 1.00 . ? 84 GLN G CA 84 GLN G CA 8 8
ATOM 137607 C C . GLN G 3 71 ? -23.861 -8.937 9.124 1.00 . ? 84 GLN G C 84 GLN G C 8 8
ATOM 137608 O O . GLN G 3 71 ? -23.479 -7.803 9.421 1.00 . ? 84 GLN G O 84 GLN G O 8 8
ATOM 137609 C CB . GLN G 3 71 ? -23.134 -10.069 7.006 1.00 . ? 84 GLN G CB 84 GLN G CB 8 8
ATOM 137610 C CG . GLN G 3 71 ? -23.059 -8.750 6.248 1.00 . ? 84 GLN G CG 84 GLN G CG 8 8
ATOM 137611 C CD . GLN G 3 71 ? -21.638 -8.259 6.034 1.00 . ? 84 GLN G CD 84 GLN G CD 8 8
ATOM 137612 O OE1 . GLN G 3 71 ? -20.747 -8.498 6.850 1.00 . ? 84 GLN G OE1 84 GLN G OE1 8 8
ATOM 137613 N NE2 . GLN G 3 71 ? -21.416 -7.566 4.929 1.00 . ? 84 GLN G NE2 84 GLN G NE2 8 8
ATOM 137614 H H . GLN G 3 71 ? -23.267 -12.036 8.600 1.00 . ? 84 GLN G H 84 GLN G HN 8 8
ATOM 137615 H HE21 . GLN G 3 71 ? -22.176 -7.411 4.319 1.00 . ? 84 GLN G HE21 84 GLN G HE21 8 8
ATOM 137616 H HE22 . GLN G 3 71 ? -20.509 -7.232 4.760 1.00 . ? 84 GLN G HE22 84 GLN G HE22 8 8
ATOM 137617 N N . LEU G 3 72 ? -25.107 -9.362 9.323 1.00 . ? 85 LEU G N 85 LEU G N 8 8
ATOM 137618 C CA . LEU G 3 72 ? -26.132 -8.498 9.896 1.00 . ? 85 LEU G CA 85 LEU G CA 8 8
ATOM 137619 C C . LEU G 3 72 ? -25.736 -8.012 11.287 1.00 . ? 85 LEU G C 85 LEU G C 8 8
ATOM 137620 O O . LEU G 3 72 ? -25.889 -6.835 11.608 1.00 . ? 85 LEU G O 85 LEU G O 8 8
ATOM 137621 C CB . LEU G 3 72 ? -27.474 -9.229 9.964 1.00 . ? 85 LEU G CB 85 LEU G CB 8 8
ATOM 137622 C CG . LEU G 3 72 ? -28.196 -9.453 8.634 1.00 . ? 85 LEU G CG 85 LEU G CG 8 8
ATOM 137623 C CD1 . LEU G 3 72 ? -29.408 -10.348 8.831 1.00 . ? 85 LEU G CD1 85 LEU G CD1 8 8
ATOM 137624 C CD2 . LEU G 3 72 ? -28.604 -8.124 8.016 1.00 . ? 85 LEU G CD2 85 LEU G CD2 8 8
ATOM 137625 H H . LEU G 3 72 ? -25.341 -10.283 9.077 1.00 . ? 85 LEU G H 85 LEU G HN 8 8
ATOM 137626 N N . ALA G 3 73 ? -25.222 -8.924 12.104 1.00 . ? 86 ALA G N 86 ALA G N 8 8
ATOM 137627 C CA . ALA G 3 73 ? -24.811 -8.594 13.464 1.00 . ? 86 ALA G CA 86 ALA G CA 8 8
ATOM 137628 C C . ALA G 3 73 ? -23.611 -7.651 13.480 1.00 . ? 86 ALA G C 86 ALA G C 8 8
ATOM 137629 O O . ALA G 3 73 ? -23.616 -6.639 14.185 1.00 . ? 86 ALA G O 86 ALA G O 8 8
ATOM 137630 C CB . ALA G 3 73 ? -24.509 -9.857 14.254 1.00 . ? 86 ALA G CB 86 ALA G CB 8 8
ATOM 137631 H H . ALA G 3 73 ? -25.124 -9.848 11.786 1.00 . ? 86 ALA G H 86 ALA G HN 8 8
ATOM 137632 N N . ILE G 3 74 ? -22.594 -7.980 12.690 1.00 . ? 87 ILE G N 87 ILE G N 8 8
ATOM 137633 C CA . ILE G 3 74 ? -21.377 -7.175 12.616 1.00 . ? 87 ILE G CA 87 ILE G CA 8 8
ATOM 137634 C C . ILE G 3 74 ? -21.663 -5.746 12.147 1.00 . ? 87 ILE G C 87 ILE G C 8 8
ATOM 137635 O O . ILE G 3 74 ? -21.119 -4.782 12.684 1.00 . ? 87 ILE G O 87 ILE G O 8 8
ATOM 137636 C CB . ILE G 3 74 ? -20.327 -7.828 11.691 1.00 . ? 87 ILE G CB 87 ILE G CB 8 8
ATOM 137637 C CG1 . ILE G 3 74 ? -19.861 -9.163 12.281 1.00 . ? 87 ILE G CG1 87 ILE G CG1 8 8
ATOM 137638 C CG2 . ILE G 3 74 ? -19.139 -6.895 11.465 1.00 . ? 87 ILE G CG2 87 ILE G CG2 8 8
ATOM 137639 C CD1 . ILE G 3 74 ? -19.058 -10.010 11.321 1.00 . ? 87 ILE G CD1 87 ILE G CD1 8 8
ATOM 137640 H H . ILE G 3 74 ? -22.661 -8.794 12.142 1.00 . ? 87 ILE G H 87 ILE G HN 8 8
ATOM 137641 N N . ARG G 3 75 ? -22.531 -5.607 11.152 1.00 . ? 88 ARG G N 88 ARG G N 8 8
ATOM 137642 C CA . ARG G 3 75 ? -22.863 -4.290 10.617 1.00 . ? 88 ARG G CA 88 ARG G CA 8 8
ATOM 137643 C C . ARG G 3 75 ? -23.853 -3.544 11.508 1.00 . ? 88 ARG G C 88 ARG G C 8 8
ATOM 137644 O O . ARG G 3 75 ? -24.091 -2.348 11.323 1.00 . ? 88 ARG G O 88 ARG G O 8 8
ATOM 137645 C CB . ARG G 3 75 ? -23.386 -4.400 9.185 1.00 . ? 88 ARG G CB 88 ARG G CB 8 8
ATOM 137646 C CG . ARG G 3 75 ? -22.363 -4.949 8.205 1.00 . ? 88 ARG G CG 88 ARG G CG 8 8
ATOM 137647 C CD . ARG G 3 75 ? -21.106 -4.096 8.195 1.00 . ? 88 ARG G CD 88 ARG G CD 8 8
ATOM 137648 N NE . ARG G 3 75 ? -19.976 -4.785 7.569 1.00 . ? 88 ARG G NE 88 ARG G NE 8 8
ATOM 137649 C CZ . ARG G 3 75 ? -18.699 -4.503 7.822 1.00 . ? 88 ARG G CZ 88 ARG G CZ 8 8
ATOM 137650 N NH1 . ARG G 3 75 ? -18.380 -3.549 8.687 1.00 . ? 88 ARG G NH1 88 ARG G NH1 8 8
ATOM 137651 N NH2 . ARG G 3 75 ? -17.738 -5.177 7.210 1.00 . ? 88 ARG G NH2 88 ARG G NH2 8 8
ATOM 137652 H H . ARG G 3 75 ? -22.957 -6.407 10.766 1.00 . ? 88 ARG G H 88 ARG G HN 8 8
ATOM 137653 H HE . ARG G 3 75 ? -20.186 -5.494 6.921 1.00 . ? 88 ARG G HE 88 ARG G HE 8 8
ATOM 137654 H HH11 . ARG G 3 75 ? -19.101 -3.032 9.156 1.00 . ? 88 ARG G HH11 88 ARG G HH11 8 8
ATOM 137655 H HH12 . ARG G 3 75 ? -17.413 -3.339 8.875 1.00 . ? 88 ARG G HH12 88 ARG G HH12 8 8
ATOM 137656 H HH21 . ARG G 3 75 ? -17.968 -5.903 6.552 1.00 . ? 88 ARG G HH21 88 ARG G HH21 8 8
ATOM 137657 H HH22 . ARG G 3 75 ? -16.776 -4.966 7.399 1.00 . ? 88 ARG G HH22 88 ARG G HH22 8 8
ATOM 137658 N N . ASN G 3 76 ? -24.419 -4.250 12.479 1.00 . ? 89 ASN G N 89 ASN G N 8 8
ATOM 137659 C CA . ASN G 3 76 ? -25.375 -3.654 13.400 1.00 . ? 89 ASN G CA 89 ASN G CA 8 8
ATOM 137660 C C . ASN G 3 76 ? -24.649 -3.077 14.610 1.00 . ? 89 ASN G C 89 ASN G C 8 8
ATOM 137661 O O . ASN G 3 76 ? -25.036 -2.039 15.154 1.00 . ? 89 ASN G O 89 ASN G O 8 8
ATOM 137662 C CB . ASN G 3 76 ? -26.401 -4.698 13.851 1.00 . ? 89 ASN G CB 89 ASN G CB 8 8
ATOM 137663 C CG . ASN G 3 76 ? -27.834 -4.279 13.576 1.00 . ? 89 ASN G CG 89 ASN G CG 8 8
ATOM 137664 O OD1 . ASN G 3 76 ? -28.174 -3.098 13.631 1.00 . ? 89 ASN G OD1 89 ASN G OD1 8 8
ATOM 137665 N ND2 . ASN G 3 76 ? -28.686 -5.246 13.282 1.00 . ? 89 ASN G ND2 89 ASN G ND2 8 8
ATOM 137666 H H . ASN G 3 76 ? -24.187 -5.197 12.579 1.00 . ? 89 ASN G H 89 ASN G HN 8 8
ATOM 137667 H HD21 . ASN G 3 76 ? -28.354 -6.169 13.259 1.00 . ? 89 ASN G HD21 89 ASN G HD21 8 8
ATOM 137668 H HD22 . ASN G 3 76 ? -29.617 -5.001 13.096 1.00 . ? 89 ASN G HD22 89 ASN G HD22 8 8
ATOM 137669 N N . ASP G 3 77 ? -23.587 -3.750 15.023 1.00 . ? 90 ASP G N 90 ASP G N 8 8
ATOM 137670 C CA . ASP G 3 77 ? -22.800 -3.311 16.169 1.00 . ? 90 ASP G CA 90 ASP G CA 8 8
ATOM 137671 C C . ASP G 3 77 ? -21.804 -2.235 15.752 1.00 . ? 90 ASP G C 90 ASP G C 8 8
ATOM 137672 O O . ASP G 3 77 ? -21.039 -2.427 14.812 1.00 . ? 90 ASP G O 90 ASP G O 8 8
ATOM 137673 C CB . ASP G 3 77 ? -22.064 -4.496 16.793 1.00 . ? 90 ASP G CB 90 ASP G CB 8 8
ATOM 137674 C CG . ASP G 3 77 ? -21.302 -4.108 18.039 1.00 . ? 90 ASP G CG 90 ASP G CG 8 8
ATOM 137675 O OD1 . ASP G 3 77 ? -21.920 -4.050 19.124 1.00 . ? 90 ASP G OD1 90 ASP G OD1 8 8
ATOM 137676 O OD2 . ASP G 3 77 ? -20.089 -3.855 17.938 1.00 . ? 90 ASP G OD2 90 ASP G OD2 8 8
ATOM 137677 H H . ASP G 3 77 ? -23.317 -4.563 14.541 1.00 . ? 90 ASP G H 90 ASP G HN 8 8
ATOM 137678 N N . GLU G 3 78 ? -21.823 -1.102 16.451 1.00 . ? 91 GLU G N 91 GLU G N 8 8
ATOM 137679 C CA . GLU G 3 78 ? -20.926 0.012 16.140 1.00 . ? 91 GLU G CA 91 GLU G CA 8 8
ATOM 137680 C C . GLU G 3 78 ? -19.455 -0.379 16.269 1.00 . ? 91 GLU G C 91 GLU G C 8 8
ATOM 137681 O O . GLU G 3 78 ? -18.644 -0.061 15.395 1.00 . ? 91 GLU G O 91 GLU G O 8 8
ATOM 137682 C CB . GLU G 3 78 ? -21.227 1.227 17.025 1.00 . ? 91 GLU G CB 91 GLU G CB 8 8
ATOM 137683 C CG . GLU G 3 78 ? -20.454 2.479 16.633 1.00 . ? 91 GLU G CG 91 GLU G CG 8 8
ATOM 137684 C CD . GLU G 3 78 ? -20.619 3.621 17.613 1.00 . ? 91 GLU G CD 91 GLU G CD 8 8
ATOM 137685 O OE1 . GLU G 3 78 ? -19.783 3.749 18.533 1.00 . ? 91 GLU G OE1 91 GLU G OE1 8 8
ATOM 137686 O OE2 . GLU G 3 78 ? -21.580 4.402 17.465 1.00 . ? 91 GLU G OE2 91 GLU G OE2 8 8
ATOM 137687 H H . GLU G 3 78 ? -22.459 -1.010 17.192 1.00 . ? 91 GLU G H 91 GLU G HN 8 8
ATOM 137688 N N . GLU G 3 79 ? -19.124 -1.076 17.350 1.00 . ? 92 GLU G N 92 GLU G N 8 8
ATOM 137689 C CA . GLU G 3 79 ? -17.752 -1.499 17.604 1.00 . ? 92 GLU G CA 92 GLU G CA 8 8
ATOM 137690 C C . GLU G 3 79 ? -17.236 -2.395 16.484 1.00 . ? 92 GLU G C 92 GLU G C 8 8
ATOM 137691 O O . GLU G 3 79 ? -16.209 -2.105 15.862 1.00 . ? 92 GLU G O 92 GLU G O 8 8
ATOM 137692 C CB . GLU G 3 79 ? -17.657 -2.238 18.943 1.00 . ? 92 GLU G CB 92 GLU G CB 8 8
ATOM 137693 C CG . GLU G 3 79 ? -18.006 -1.396 20.158 1.00 . ? 92 GLU G CG 92 GLU G CG 8 8
ATOM 137694 C CD . GLU G 3 79 ? -16.930 -0.385 20.493 1.00 . ? 92 GLU G CD 92 GLU G CD 8 8
ATOM 137695 O OE1 . GLU G 3 79 ? -15.963 -0.749 21.196 1.00 . ? 92 GLU G OE1 92 GLU G OE1 8 8
ATOM 137696 O OE2 . GLU G 3 79 ? -17.048 0.779 20.051 1.00 . ? 92 GLU G OE2 92 GLU G OE2 8 8
ATOM 137697 H H . GLU G 3 79 ? -19.825 -1.330 17.987 1.00 . ? 92 GLU G H 92 GLU G HN 8 8
ATOM 137698 N N . LEU G 3 80 ? -17.961 -3.472 16.222 1.00 . ? 93 LEU G N 93 LEU G N 8 8
ATOM 137699 C CA . LEU G 3 80 ? -17.579 -4.417 15.181 1.00 . ? 93 LEU G CA 93 LEU G CA 8 8
ATOM 137700 C C . LEU G 3 80 ? -17.588 -3.782 13.794 1.00 . ? 93 LEU G C 93 LEU G C 8 8
ATOM 137701 O O . LEU G 3 80 ? -16.714 -4.066 12.975 1.00 . ? 93 LEU G O 93 LEU G O 8 8
ATOM 137702 C CB . LEU G 3 80 ? -18.478 -5.651 15.204 1.00 . ? 93 LEU G CB 93 LEU G CB 8 8
ATOM 137703 C CG . LEU G 3 80 ? -18.226 -6.647 16.334 1.00 . ? 93 LEU G CG 93 LEU G CG 8 8
ATOM 137704 C CD1 . LEU G 3 80 ? -19.192 -7.816 16.236 1.00 . ? 93 LEU G CD1 93 LEU G CD1 8 8
ATOM 137705 C CD2 . LEU G 3 80 ? -16.784 -7.132 16.315 1.00 . ? 93 LEU G CD2 93 LEU G CD2 8 8
ATOM 137706 H H . LEU G 3 80 ? -18.777 -3.646 16.757 1.00 . ? 93 LEU G H 93 LEU G HN 8 8
ATOM 137707 N N . ASN G 3 81 ? -18.569 -2.920 13.538 1.00 . ? 94 ASN G N 94 ASN G N 8 8
ATOM 137708 C CA . ASN G 3 81 ? -18.683 -2.249 12.244 1.00 . ? 94 ASN G CA 94 ASN G CA 8 8
ATOM 137709 C C . ASN G 3 81 ? -17.452 -1.400 11.947 1.00 . ? 94 ASN G C 94 ASN G C 8 8
ATOM 137710 O O . ASN G 3 81 ? -16.996 -1.332 10.806 1.00 . ? 94 ASN G O 94 ASN G O 8 8
ATOM 137711 C CB . ASN G 3 81 ? -19.947 -1.388 12.177 1.00 . ? 94 ASN G CB 94 ASN G CB 8 8
ATOM 137712 C CG . ASN G 3 81 ? -20.210 -0.831 10.790 1.00 . ? 94 ASN G CG 94 ASN G CG 8 8
ATOM 137713 O OD1 . ASN G 3 81 ? -19.904 -1.465 9.774 1.00 . ? 94 ASN G OD1 94 ASN G OD1 8 8
ATOM 137714 N ND2 . ASN G 3 81 ? -20.772 0.364 10.737 1.00 . ? 94 ASN G ND2 94 ASN G ND2 8 8
ATOM 137715 H H . ASN G 3 81 ? -19.242 -2.738 14.233 1.00 . ? 94 ASN G H 94 ASN G HN 8 8
ATOM 137716 H HD21 . ASN G 3 81 ? -20.980 0.816 11.585 1.00 . ? 94 ASN G HD21 94 ASN G HD21 8 8
ATOM 137717 H HD22 . ASN G 3 81 ? -20.966 0.749 9.855 1.00 . ? 94 ASN G HD22 94 ASN G HD22 8 8
ATOM 137718 N N . LYS G 3 82 ? -16.913 -0.763 12.977 1.00 . ? 95 LYS G N 95 LYS G N 8 8
ATOM 137719 C CA . LYS G 3 82 ? -15.730 0.069 12.817 1.00 . ? 95 LYS G CA 95 LYS G CA 8 8
ATOM 137720 C C . LYS G 3 82 ? -14.476 -0.792 12.736 1.00 . ? 95 LYS G C 95 LYS G C 8 8
ATOM 137721 O O . LYS G 3 82 ? -13.570 -0.510 11.952 1.00 . ? 95 LYS G O 95 LYS G O 8 8
ATOM 137722 C CB . LYS G 3 82 ? -15.606 1.073 13.962 1.00 . ? 95 LYS G CB 95 LYS G CB 8 8
ATOM 137723 C CG . LYS G 3 82 ? -14.648 2.216 13.665 1.00 . ? 95 LYS G CG 95 LYS G CG 8 8
ATOM 137724 C CD . LYS G 3 82 ? -14.385 3.065 14.898 1.00 . ? 95 LYS G CD 95 LYS G CD 8 8
ATOM 137725 C CE . LYS G 3 82 ? -13.523 4.272 14.563 1.00 . ? 95 LYS G CE 95 LYS G CE 8 8
ATOM 137726 N NZ . LYS G 3 82 ? -12.225 3.880 13.952 1.00 . ? 95 LYS G NZ 95 LYS G NZ 8 8
ATOM 137727 H H . LYS G 3 82 ? -17.324 -0.851 13.863 1.00 . ? 95 LYS G H 95 LYS G HN 8 8
ATOM 137728 H HZ1 . LYS G 3 82 ? -12.367 3.583 12.966 1.00 . ? 95 LYS G HZ1 95 LYS G HZ1 8 8
ATOM 137729 H HZ2 . LYS G 3 82 ? -11.806 3.093 14.478 1.00 . ? 95 LYS G HZ2 95 LYS G HZ2 8 8
ATOM 137730 H HZ3 . LYS G 3 82 ? -11.560 4.683 13.968 1.00 . ? 95 LYS G HZ3 95 LYS G HZ3 8 8
ATOM 137731 N N . LEU G 3 83 ? -14.434 -1.847 13.547 1.00 . ? 96 LEU G N 96 LEU G N 8 8
ATOM 137732 C CA . LEU G 3 83 ? -13.296 -2.761 13.566 1.00 . ? 96 LEU G CA 96 LEU G CA 8 8
ATOM 137733 C C . LEU G 3 83 ? -13.118 -3.413 12.202 1.00 . ? 96 LEU G C 96 LEU G C 8 8
ATOM 137734 O O . LEU G 3 83 ? -12.036 -3.367 11.616 1.00 . ? 96 LEU G O 96 LEU G O 8 8
ATOM 137735 C CB . LEU G 3 83 ? -13.489 -3.834 14.643 1.00 . ? 96 LEU G CB 96 LEU G CB 8 8
ATOM 137736 C CG . LEU G 3 83 ? -12.437 -4.945 14.695 1.00 . ? 96 LEU G CG 96 LEU G CG 8 8
ATOM 137737 C CD1 . LEU G 3 83 ? -11.094 -4.397 15.149 1.00 . ? 96 LEU G CD1 96 LEU G CD1 8 8
ATOM 137738 C CD2 . LEU G 3 83 ? -12.898 -6.078 15.597 1.00 . ? 96 LEU G CD2 96 LEU G CD2 8 8
ATOM 137739 H H . LEU G 3 83 ? -15.193 -2.016 14.151 1.00 . ? 96 LEU G H 96 LEU G HN 8 8
ATOM 137740 N N . LEU G 3 84 ? -14.191 -4.001 11.693 1.00 . ? 97 LEU G N 97 LEU G N 8 8
ATOM 137741 C CA . LEU G 3 84 ? -14.152 -4.657 10.397 1.00 . ? 97 LEU G CA 97 LEU G CA 8 8
ATOM 137742 C C . LEU G 3 84 ? -14.547 -3.677 9.298 1.00 . ? 97 LEU G C 97 LEU G C 8 8
ATOM 137743 O O . LEU G 3 84 ? -15.517 -3.899 8.570 1.00 . ? 97 LEU G O 97 LEU G O 8 8
ATOM 137744 C CB . LEU G 3 84 ? -15.065 -5.889 10.380 1.00 . ? 97 LEU G CB 97 LEU G CB 8 8
ATOM 137745 C CG . LEU G 3 84 ? -14.771 -6.966 11.431 1.00 . ? 97 LEU G CG 97 LEU G CG 8 8
ATOM 137746 C CD1 . LEU G 3 84 ? -15.614 -8.209 11.179 1.00 . ? 97 LEU G CD1 97 LEU G CD1 8 8
ATOM 137747 C CD2 . LEU G 3 84 ? -13.290 -7.317 11.447 1.00 . ? 97 LEU G CD2 97 LEU G CD2 8 8
ATOM 137748 H H . LEU G 3 84 ? -15.038 -3.979 12.197 1.00 . ? 97 LEU G H 97 LEU G HN 8 8
ATOM 137749 N N . SER G 3 85 ? -13.790 -2.589 9.194 1.00 . ? 98 SER G N 98 SER G N 8 8
ATOM 137750 C CA . SER G 3 85 ? -14.042 -1.561 8.197 1.00 . ? 98 SER G CA 98 SER G CA 8 8
ATOM 137751 C C . SER G 3 85 ? -13.742 -2.087 6.798 1.00 . ? 98 SER G C 98 SER G C 8 8
ATOM 137752 O O . SER G 3 85 ? -14.568 -1.977 5.888 1.00 . ? 98 SER G O 98 SER G O 8 8
ATOM 137753 C CB . SER G 3 85 ? -13.187 -0.328 8.502 1.00 . ? 98 SER G CB 98 SER G CB 8 8
ATOM 137754 O OG . SER G 3 85 ? -12.325 -0.573 9.608 1.00 . ? 98 SER G OG 98 SER G OG 8 8
ATOM 137755 H H . SER G 3 85 ? -13.035 -2.474 9.811 1.00 . ? 98 SER G H 98 SER G HN 8 8
ATOM 137756 H HG . SER G 3 85 ? -12.833 -0.500 10.433 1.00 . ? 98 SER G HG 98 SER G HG 8 8
ATOM 137757 N N . GLY G 3 86 ? -12.565 -2.683 6.643 1.00 . ? 99 GLY G N 99 GLY G N 8 8
ATOM 137758 C CA . GLY G 3 86 ? -12.167 -3.237 5.363 1.00 . ? 99 GLY G CA 99 GLY G CA 8 8
ATOM 137759 C C . GLY G 3 86 ? -12.250 -4.747 5.375 1.00 . ? 99 GLY G C 99 GLY G C 8 8
ATOM 137760 O O . GLY G 3 86 ? -11.253 -5.441 5.173 1.00 . ? 99 GLY G O 99 GLY G O 8 8
ATOM 137761 H H . GLY G 3 86 ? -11.960 -2.756 7.413 1.00 . ? 99 GLY G H 99 GLY G HN 8 8
ATOM 137762 N N . VAL G 3 87 ? -13.446 -5.256 5.629 1.00 . ? 100 VAL G N 100 VAL G N 8 8
ATOM 137763 C CA . VAL G 3 87 ? -13.676 -6.691 5.687 1.00 . ? 100 VAL G CA 100 VAL G CA 8 8
ATOM 137764 C C . VAL G 3 87 ? -14.903 -7.080 4.868 1.00 . ? 100 VAL G C 100 VAL G C 8 8
ATOM 137765 O O . VAL G 3 87 ? -15.963 -6.463 4.985 1.00 . ? 100 VAL G O 100 VAL G O 8 8
ATOM 137766 C CB . VAL G 3 87 ? -13.841 -7.181 7.147 1.00 . ? 100 VAL G CB 100 VAL G CB 8 8
ATOM 137767 C CG1 . VAL G 3 87 ? -14.481 -8.560 7.198 1.00 . ? 100 VAL G CG1 100 VAL G CG1 8 8
ATOM 137768 C CG2 . VAL G 3 87 ? -12.496 -7.199 7.861 1.00 . ? 100 VAL G CG2 100 VAL G CG2 8 8
ATOM 137769 H H . VAL G 3 87 ? -14.202 -4.647 5.764 1.00 . ? 100 VAL G H 100 VAL G HN 8 8
ATOM 137770 N N . THR G 3 88 ? -14.737 -8.089 4.030 1.00 . ? 101 THR G N 101 THR G N 8 8
ATOM 137771 C CA . THR G 3 88 ? -15.812 -8.587 3.194 1.00 . ? 101 THR G CA 101 THR G CA 8 8
ATOM 137772 C C . THR G 3 88 ? -16.157 -10.019 3.603 1.00 . ? 101 THR G C 101 THR G C 8 8
ATOM 137773 O O . THR G 3 88 ? -15.269 -10.861 3.749 1.00 . ? 101 THR G O 101 THR G O 8 8
ATOM 137774 C CB . THR G 3 88 ? -15.387 -8.577 1.712 1.00 . ? 101 THR G CB 101 THR G CB 8 8
ATOM 137775 O OG1 . THR G 3 88 ? -14.626 -7.390 1.442 1.00 . ? 101 THR G OG1 101 THR G OG1 8 8
ATOM 137776 C CG2 . THR G 3 88 ? -16.607 -8.608 0.809 1.00 . ? 101 THR G CG2 101 THR G CG2 8 8
ATOM 137777 H H . THR G 3 88 ? -13.852 -8.520 3.974 1.00 . ? 101 THR G H 101 THR G HN 8 8
ATOM 137778 H HG1 . THR G 3 88 ? -14.866 -6.706 2.084 1.00 . ? 101 THR G HG1 101 THR G HG1 8 8
ATOM 137779 N N . ILE G 3 89 ? -17.437 -10.281 3.822 1.00 . ? 102 ILE G N 102 ILE G N 8 8
ATOM 137780 C CA . ILE G 3 89 ? -17.887 -11.610 4.209 1.00 . ? 102 ILE G CA 102 ILE G CA 8 8
ATOM 137781 C C . ILE G 3 89 ? -18.603 -12.285 3.048 1.00 . ? 102 ILE G C 102 ILE G C 8 8
ATOM 137782 O O . ILE G 3 89 ? -19.564 -11.740 2.496 1.00 . ? 102 ILE G O 102 ILE G O 8 8
ATOM 137783 C CB . ILE G 3 89 ? -18.816 -11.562 5.444 1.00 . ? 102 ILE G CB 102 ILE G CB 8 8
ATOM 137784 C CG1 . ILE G 3 89 ? -18.002 -11.252 6.702 1.00 . ? 102 ILE G CG1 102 ILE G CG1 8 8
ATOM 137785 C CG2 . ILE G 3 89 ? -19.583 -12.870 5.610 1.00 . ? 102 ILE G CG2 102 ILE G CG2 8 8
ATOM 137786 C CD1 . ILE G 3 89 ? -18.832 -11.154 7.962 1.00 . ? 102 ILE G CD1 102 ILE G CD1 8 8
ATOM 137787 H H . ILE G 3 89 ? -18.097 -9.566 3.720 1.00 . ? 102 ILE G H 102 ILE G HN 8 8
ATOM 137788 N N . ALA G 3 90 ? -18.115 -13.459 2.668 1.00 . ? 103 ALA G N 103 ALA G N 8 8
ATOM 137789 C CA . ALA G 3 90 ? -18.707 -14.219 1.577 1.00 . ? 103 ALA G CA 103 ALA G CA 8 8
ATOM 137790 C C . ALA G 3 90 ? -20.119 -14.661 1.947 1.00 . ? 103 ALA G C 103 ALA G C 8 8
ATOM 137791 O O . ALA G 3 90 ? -20.328 -15.259 3.007 1.00 . ? 103 ALA G O 103 ALA G O 8 8
ATOM 137792 C CB . ALA G 3 90 ? -17.844 -15.424 1.239 1.00 . ? 103 ALA G CB 103 ALA G CB 8 8
ATOM 137793 H H . ALA G 3 90 ? -17.333 -13.826 3.136 1.00 . ? 103 ALA G H 103 ALA G HN 8 8
ATOM 137794 N N . GLN G 3 91 ? -21.078 -14.355 1.073 1.00 . ? 104 GLN G N 104 GLN G N 8 8
ATOM 137795 C CA . GLN G 3 91 ? -22.482 -14.701 1.295 1.00 . ? 104 GLN G CA 104 GLN G CA 8 8
ATOM 137796 C C . GLN G 3 91 ? -23.065 -13.957 2.496 1.00 . ? 104 GLN G C 104 GLN G C 8 8
ATOM 137797 O O . GLN G 3 91 ? -24.024 -14.415 3.124 1.00 . ? 104 GLN G O 104 GLN G O 8 8
ATOM 137798 C CB . GLN G 3 91 ? -22.676 -16.215 1.442 1.00 . ? 104 GLN G CB 104 GLN G CB 8 8
ATOM 137799 C CG . GLN G 3 91 ? -22.816 -16.958 0.124 1.00 . ? 104 GLN G CG 104 GLN G CG 8 8
ATOM 137800 C CD . GLN G 3 91 ? -24.019 -16.496 -0.670 1.00 . ? 104 GLN G CD 104 GLN G CD 8 8
ATOM 137801 O OE1 . GLN G 3 91 ? -25.127 -17.001 -0.489 1.00 . ? 104 GLN G OE1 104 GLN G OE1 8 8
ATOM 137802 N NE2 . GLN G 3 91 ? -23.812 -15.545 -1.562 1.00 . ? 104 GLN G NE2 104 GLN G NE2 8 8
ATOM 137803 H H . GLN G 3 91 ? -20.831 -13.884 0.237 1.00 . ? 104 GLN G H 104 GLN G HN 8 8
ATOM 137804 H HE21 . GLN G 3 91 ? -22.891 -15.193 -1.672 1.00 . ? 104 GLN G HE21 104 GLN G HE21 8 8
ATOM 137805 H HE22 . GLN G 3 91 ? -24.582 -15.214 -2.073 1.00 . ? 104 GLN G HE22 104 GLN G HE22 8 8
ATOM 137806 N N . GLY G 3 92 ? -22.482 -12.806 2.806 1.00 . ? 105 GLY G N 105 GLY G N 8 8
ATOM 137807 C CA . GLY G 3 92 ? -22.958 -12.007 3.919 1.00 . ? 105 GLY G CA 105 GLY G CA 8 8
ATOM 137808 C C . GLY G 3 92 ? -24.031 -11.029 3.487 1.00 . ? 105 GLY G C 105 GLY G C 8 8
ATOM 137809 O O . GLY G 3 92 ? -25.050 -10.873 4.161 1.00 . ? 105 GLY G O 105 GLY G O 8 8
ATOM 137810 H H . GLY G 3 92 ? -21.716 -12.501 2.276 1.00 . ? 105 GLY G H 105 GLY G HN 8 8
ATOM 137811 N N . GLY G 3 93 ? -23.801 -10.378 2.354 1.00 . ? 106 GLY G N 106 GLY G N 8 8
ATOM 137812 C CA . GLY G 3 93 ? -24.757 -9.421 1.830 1.00 . ? 106 GLY G CA 106 GLY G CA 8 8
ATOM 137813 C C . GLY G 3 93 ? -24.604 -8.046 2.447 1.00 . ? 106 GLY G C 106 GLY G C 8 8
ATOM 137814 O O . GLY G 3 93 ? -23.570 -7.734 3.038 1.00 . ? 106 GLY G O 106 GLY G O 8 8
ATOM 137815 H H . GLY G 3 93 ? -22.970 -10.547 1.868 1.00 . ? 106 GLY G H 106 GLY G HN 8 8
ATOM 137816 N N . VAL G 3 94 ? -25.636 -7.223 2.308 1.00 . ? 107 VAL G N 107 VAL G N 8 8
ATOM 137817 C CA . VAL G 3 94 ? -25.625 -5.869 2.853 1.00 . ? 107 VAL G CA 107 VAL G CA 8 8
ATOM 137818 C C . VAL G 3 94 ? -26.814 -5.652 3.788 1.00 . ? 107 VAL G C 107 VAL G C 8 8
ATOM 137819 O O . VAL G 3 94 ? -27.518 -6.604 4.136 1.00 . ? 107 VAL G O 107 VAL G O 8 8
ATOM 137820 C CB . VAL G 3 94 ? -25.649 -4.803 1.736 1.00 . ? 107 VAL G CB 107 VAL G CB 8 8
ATOM 137821 C CG1 . VAL G 3 94 ? -24.352 -4.825 0.941 1.00 . ? 107 VAL G CG1 107 VAL G CG1 8 8
ATOM 137822 C CG2 . VAL G 3 94 ? -26.843 -5.003 0.817 1.00 . ? 107 VAL G CG2 107 VAL G CG2 8 8
ATOM 137823 H H . VAL G 3 94 ? -26.433 -7.537 1.826 1.00 . ? 107 VAL G H 107 VAL G HN 8 8
ATOM 137824 N N . LEU G 3 95 ? -27.033 -4.408 4.192 1.00 . ? 108 LEU G N 108 LEU G N 8 8
ATOM 137825 C CA . LEU G 3 95 ? -28.138 -4.077 5.083 1.00 . ? 108 LEU G CA 108 LEU G CA 8 8
ATOM 137826 C C . LEU G 3 95 ? -29.345 -3.590 4.292 1.00 . ? 108 LEU G C 108 LEU G C 8 8
ATOM 137827 O O . LEU G 3 95 ? -29.203 -2.797 3.360 1.00 . ? 108 LEU G O 108 LEU G O 8 8
ATOM 137828 C CB . LEU G 3 95 ? -27.709 -3.011 6.092 1.00 . ? 108 LEU G CB 108 LEU G CB 8 8
ATOM 137829 C CG . LEU G 3 95 ? -26.617 -3.420 7.081 1.00 . ? 108 LEU G CG 108 LEU G CG 8 8
ATOM 137830 C CD1 . LEU G 3 95 ? -26.214 -2.235 7.946 1.00 . ? 108 LEU G CD1 108 LEU G CD1 8 8
ATOM 137831 C CD2 . LEU G 3 95 ? -27.080 -4.588 7.939 1.00 . ? 108 LEU G CD2 108 LEU G CD2 8 8
ATOM 137832 H H . LEU G 3 95 ? -26.441 -3.689 3.879 1.00 . ? 108 LEU G H 108 LEU G HN 8 8
ATOM 137833 N N . PRO G 3 96 ? -30.547 -4.070 4.645 1.00 . ? 109 PRO G N 109 PRO G N 8 8
ATOM 137834 C CA . PRO G 3 96 ? -31.788 -3.674 3.969 1.00 . ? 109 PRO G CA 109 PRO G CA 8 8
ATOM 137835 C C . PRO G 3 96 ? -32.217 -2.259 4.356 1.00 . ? 109 PRO G C 109 PRO G C 8 8
ATOM 137836 O O . PRO G 3 96 ? -33.197 -2.060 5.081 1.00 . ? 109 PRO G O 109 PRO G O 8 8
ATOM 137837 C CB . PRO G 3 96 ? -32.800 -4.709 4.466 1.00 . ? 109 PRO G CB 109 PRO G CB 8 8
ATOM 137838 C CG . PRO G 3 96 ? -32.286 -5.129 5.799 1.00 . ? 109 PRO G CG 109 PRO G CG 8 8
ATOM 137839 C CD . PRO G 3 96 ? -30.787 -5.050 5.721 1.00 . ? 109 PRO G CD 109 PRO G CD 8 8
ATOM 137840 N N . ASN G 3 97 ? -31.465 -1.283 3.872 1.00 . ? 110 ASN G N 110 ASN G N 8 8
ATOM 137841 C CA . ASN G 3 97 ? -31.735 0.119 4.153 1.00 . ? 110 ASN G CA 110 ASN G CA 8 8
ATOM 137842 C C . ASN G 3 97 ? -31.838 0.907 2.855 1.00 . ? 110 ASN G C 110 ASN G C 8 8
ATOM 137843 O O . ASN G 3 97 ? -30.956 0.826 1.996 1.00 . ? 110 ASN G O 110 ASN G O 8 8
ATOM 137844 C CB . ASN G 3 97 ? -30.620 0.706 5.032 1.00 . ? 110 ASN G CB 110 ASN G CB 8 8
ATOM 137845 C CG . ASN G 3 97 ? -30.882 2.143 5.451 1.00 . ? 110 ASN G CG 110 ASN G CG 8 8
ATOM 137846 O OD1 . ASN G 3 97 ? -32.023 2.538 5.684 1.00 . ? 110 ASN G OD1 110 ASN G OD1 8 8
ATOM 137847 N ND2 . ASN G 3 97 ? -29.822 2.934 5.559 1.00 . ? 110 ASN G ND2 110 ASN G ND2 8 8
ATOM 137848 H H . ASN G 3 97 ? -30.701 -1.514 3.298 1.00 . ? 110 ASN G H 110 ASN G HN 8 8
ATOM 137849 H HD21 . ASN G 3 97 ? -28.938 2.555 5.366 1.00 . ? 110 ASN G HD21 110 ASN G HD21 8 8
ATOM 137850 H HD22 . ASN G 3 97 ? -29.966 3.867 5.832 1.00 . ? 110 ASN G HD22 110 ASN G HD22 8 8
ATOM 137851 N N . ILE G 3 98 ? -32.923 1.652 2.709 1.00 . ? 111 ILE G N 111 ILE G N 8 8
ATOM 137852 C CA . ILE G 3 98 ? -33.150 2.464 1.518 1.00 . ? 111 ILE G CA 111 ILE G CA 8 8
ATOM 137853 C C . ILE G 3 98 ? -33.287 3.929 1.920 1.00 . ? 111 ILE G C 111 ILE G C 8 8
ATOM 137854 O O . ILE G 3 98 ? -33.890 4.239 2.948 1.00 . ? 111 ILE G O 111 ILE G O 8 8
ATOM 137855 C CB . ILE G 3 98 ? -34.427 2.028 0.762 1.00 . ? 111 ILE G CB 111 ILE G CB 8 8
ATOM 137856 C CG1 . ILE G 3 98 ? -34.494 0.501 0.646 1.00 . ? 111 ILE G CG1 111 ILE G CG1 8 8
ATOM 137857 C CG2 . ILE G 3 98 ? -34.478 2.666 -0.620 1.00 . ? 111 ILE G CG2 111 ILE G CG2 8 8
ATOM 137858 C CD1 . ILE G 3 98 ? -35.803 -0.020 0.093 1.00 . ? 111 ILE G CD1 111 ILE G CD1 8 8
ATOM 137859 H H . ILE G 3 98 ? -33.592 1.666 3.429 1.00 . ? 111 ILE G H 111 ILE G HN 8 8
ATOM 137860 N N . GLN G 3 99 ? -32.727 4.819 1.113 1.00 . ? 112 GLN G N 112 GLN G N 8 8
ATOM 137861 C CA . GLN G 3 99 ? -32.784 6.250 1.391 1.00 . ? 112 GLN G CA 112 GLN G CA 8 8
ATOM 137862 C C . GLN G 3 99 ? -34.218 6.770 1.306 1.00 . ? 112 GLN G C 112 GLN G C 8 8
ATOM 137863 O O . GLN G 3 99 ? -34.972 6.397 0.407 1.00 . ? 112 GLN G O 112 GLN G O 8 8
ATOM 137864 C CB . GLN G 3 99 ? -31.888 7.017 0.415 1.00 . ? 112 GLN G CB 112 GLN G CB 8 8
ATOM 137865 C CG . GLN G 3 99 ? -30.408 6.680 0.526 1.00 . ? 112 GLN G CG 112 GLN G CG 8 8
ATOM 137866 C CD . GLN G 3 99 ? -29.833 6.973 1.899 1.00 . ? 112 GLN G CD 112 GLN G CD 8 8
ATOM 137867 O OE1 . GLN G 3 99 ? -30.277 7.886 2.596 1.00 . ? 112 GLN G OE1 112 GLN G OE1 8 8
ATOM 137868 N NE2 . GLN G 3 99 ? -28.839 6.197 2.298 1.00 . ? 112 GLN G NE2 112 GLN G NE2 8 8
ATOM 137869 H H . GLN G 3 99 ? -32.266 4.506 0.305 1.00 . ? 112 GLN G H 112 GLN G HN 8 8
ATOM 137870 H HE21 . GLN G 3 99 ? -28.532 5.489 1.691 1.00 . ? 112 GLN G HE21 112 GLN G HE21 8 8
ATOM 137871 H HE22 . GLN G 3 99 ? -28.450 6.357 3.184 1.00 . ? 112 GLN G HE22 112 GLN G HE22 8 8
ATOM 137872 N N . ALA G 3 100 ? -34.583 7.638 2.243 1.00 . ? 113 ALA G N 113 ALA G N 8 8
ATOM 137873 C CA . ALA G 3 100 ? -35.925 8.210 2.288 1.00 . ? 113 ALA G CA 113 ALA G CA 8 8
ATOM 137874 C C . ALA G 3 100 ? -36.215 9.060 1.056 1.00 . ? 113 ALA G C 113 ALA G C 8 8
ATOM 137875 O O . ALA G 3 100 ? -37.364 9.191 0.636 1.00 . ? 113 ALA G O 113 ALA G O 8 8
ATOM 137876 C CB . ALA G 3 100 ? -36.111 9.039 3.548 1.00 . ? 113 ALA G CB 113 ALA G CB 8 8
ATOM 137877 H H . ALA G 3 100 ? -33.931 7.900 2.927 1.00 . ? 113 ALA G H 113 ALA G HN 8 8
ATOM 137878 N N . VAL G 3 101 ? -35.166 9.622 0.471 1.00 . ? 114 VAL G N 114 VAL G N 8 8
ATOM 137879 C CA . VAL G 3 101 ? -35.305 10.460 -0.712 1.00 . ? 114 VAL G CA 114 VAL G CA 8 8
ATOM 137880 C C . VAL G 3 101 ? -35.737 9.641 -1.933 1.00 . ? 114 VAL G C 114 VAL G C 8 8
ATOM 137881 O O . VAL G 3 101 ? -36.186 10.191 -2.938 1.00 . ? 114 VAL G O 114 VAL G O 8 8
ATOM 137882 C CB . VAL G 3 101 ? -33.993 11.226 -1.018 1.00 . ? 114 VAL G CB 114 VAL G CB 8 8
ATOM 137883 C CG1 . VAL G 3 101 ? -32.933 10.297 -1.586 1.00 . ? 114 VAL G CG1 114 VAL G CG1 8 8
ATOM 137884 C CG2 . VAL G 3 101 ? -34.242 12.407 -1.948 1.00 . ? 114 VAL G CG2 114 VAL G CG2 8 8
ATOM 137885 H H . VAL G 3 101 ? -34.271 9.479 0.852 1.00 . ? 114 VAL G H 114 VAL G HN 8 8
ATOM 137886 N N . LEU G 3 102 ? -35.630 8.320 -1.833 1.00 . ? 115 LEU G N 115 LEU G N 8 8
ATOM 137887 C CA . LEU G 3 102 ? -35.998 7.447 -2.939 1.00 . ? 115 LEU G CA 115 LEU G CA 8 8
ATOM 137888 C C . LEU G 3 102 ? -37.433 6.953 -2.812 1.00 . ? 115 LEU G C 115 LEU G C 8 8
ATOM 137889 O O . LEU G 3 102 ? -37.922 6.230 -3.680 1.00 . ? 115 LEU G O 115 LEU G O 8 8
ATOM 137890 C CB . LEU G 3 102 ? -35.033 6.264 -3.042 1.00 . ? 115 LEU G CB 115 LEU G CB 8 8
ATOM 137891 C CG . LEU G 3 102 ? -33.556 6.605 -3.259 1.00 . ? 115 LEU G CG 115 LEU G CG 8 8
ATOM 137892 C CD1 . LEU G 3 102 ? -32.729 5.335 -3.358 1.00 . ? 115 LEU G CD1 115 LEU G CD1 8 8
ATOM 137893 C CD2 . LEU G 3 102 ? -33.367 7.472 -4.499 1.00 . ? 115 LEU G CD2 115 LEU G CD2 8 8
ATOM 137894 H H . LEU G 3 102 ? -35.304 7.925 -0.995 1.00 . ? 115 LEU G H 115 LEU G HN 8 8
ATOM 137895 N N . LEU G 3 103 ? -38.101 7.354 -1.734 1.00 . ? 116 LEU G N 116 LEU G N 8 8
ATOM 137896 C CA . LEU G 3 103 ? -39.485 6.955 -1.491 1.00 . ? 116 LEU G CA 116 LEU G CA 8 8
ATOM 137897 C C . LEU G 3 103 ? -40.416 7.510 -2.571 1.00 . ? 116 LEU G C 116 LEU G C 8 8
ATOM 137898 O O . LEU G 3 103 ? -40.119 8.536 -3.188 1.00 . ? 116 LEU G O 116 LEU G O 8 8
ATOM 137899 C CB . LEU G 3 103 ? -39.936 7.423 -0.105 1.00 . ? 116 LEU G CB 116 LEU G CB 8 8
ATOM 137900 C CG . LEU G 3 103 ? -39.503 6.552 1.077 1.00 . ? 116 LEU G CG 116 LEU G CG 8 8
ATOM 137901 C CD1 . LEU G 3 103 ? -39.532 7.355 2.365 1.00 . ? 116 LEU G CD1 116 LEU G CD1 8 8
ATOM 137902 C CD2 . LEU G 3 103 ? -40.401 5.331 1.194 1.00 . ? 116 LEU G CD2 116 LEU G CD2 8 8
ATOM 137903 H H . LEU G 3 103 ? -37.655 7.939 -1.087 1.00 . ? 116 LEU G H 116 LEU G HN 8 8
ATOM 137904 N N . PRO G 3 104 ? -41.546 6.825 -2.823 1.00 . ? 117 PRO G N 117 PRO G N 8 8
ATOM 137905 C CA . PRO G 3 104 ? -42.527 7.245 -3.833 1.00 . ? 117 PRO G CA 117 PRO G CA 8 8
ATOM 137906 C C . PRO G 3 104 ? -43.147 8.599 -3.505 1.00 . ? 117 PRO G C 117 PRO G C 8 8
ATOM 137907 O O . PRO G 3 104 ? -43.178 9.012 -2.342 1.00 . ? 117 PRO G O 117 PRO G O 8 8
ATOM 137908 C CB . PRO G 3 104 ? -43.606 6.154 -3.776 1.00 . ? 117 PRO G CB 117 PRO G CB 8 8
ATOM 137909 C CG . PRO G 3 104 ? -42.957 4.997 -3.099 1.00 . ? 117 PRO G CG 117 PRO G CG 8 8
ATOM 137910 C CD . PRO G 3 104 ? -41.956 5.582 -2.148 1.00 . ? 117 PRO G CD 117 PRO G CD 8 8
ATOM 137911 N N . LYS G 3 105 ? -43.660 9.266 -4.538 1.00 . ? 118 LYS G N 118 LYS G N 8 8
ATOM 137912 C CA . LYS G 3 105 ? -44.287 10.578 -4.400 1.00 . ? 118 LYS G CA 118 LYS G CA 8 8
ATOM 137913 C C . LYS G 3 105 ? -43.287 11.627 -3.925 1.00 . ? 118 LYS G C 118 LYS G C 8 8
ATOM 137914 O O . LYS G 3 105 ? -43.275 12.009 -2.752 1.00 . ? 118 LYS G O 118 LYS G O 8 8
ATOM 137915 C CB . LYS G 3 105 ? -45.506 10.536 -3.473 1.00 . ? 118 LYS G CB 118 LYS G CB 8 8
ATOM 137916 C CG . LYS G 3 105 ? -46.665 9.700 -3.985 1.00 . ? 118 LYS G CG 118 LYS G CG 8 8
ATOM 137917 C CD . LYS G 3 105 ? -47.826 9.746 -3.010 1.00 . ? 118 LYS G CD 118 LYS G CD 8 8
ATOM 137918 C CE . LYS G 3 105 ? -48.893 8.722 -3.358 1.00 . ? 118 LYS G CE 118 LYS G CE 8 8
ATOM 137919 N NZ . LYS G 3 105 ? -49.888 8.584 -2.263 1.00 . ? 118 LYS G NZ 118 LYS G NZ 8 8
ATOM 137920 H H . LYS G 3 105 ? -43.614 8.860 -5.430 1.00 . ? 118 LYS G H 118 LYS G HN 8 8
ATOM 137921 H HZ1 . LYS G 3 105 ? -49.407 8.344 -1.374 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 8 8
ATOM 137922 H HZ2 . LYS G 3 105 ? -50.572 7.834 -2.488 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 8 8
ATOM 137923 H HZ3 . LYS G 3 105 ? -50.405 9.478 -2.135 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 8 8
ATOM 137924 N N . LYS G 3 106 ? -42.441 12.079 -4.843 1.00 . ? 119 LYS G N 119 LYS G N 8 8
ATOM 137925 C CA . LYS G 3 106 ? -41.437 13.086 -4.530 1.00 . ? 119 LYS G CA 119 LYS G CA 8 8
ATOM 137926 C C . LYS G 3 106 ? -40.273 12.487 -3.750 1.00 . ? 119 LYS G C 119 LYS G C 8 8
ATOM 137927 O O . LYS G 3 106 ? -39.456 11.744 -4.301 1.00 . ? 119 LYS G O 119 LYS G O 8 8
ATOM 137928 C CB . LYS G 3 106 ? -40.924 13.756 -5.806 1.00 . ? 119 LYS G CB 119 LYS G CB 8 8
ATOM 137929 C CG . LYS G 3 106 ? -41.910 14.726 -6.436 1.00 . ? 119 LYS G CG 119 LYS G CG 8 8
ATOM 137930 C CD . LYS G 3 106 ? -41.337 15.334 -7.705 1.00 . ? 119 LYS G CD 119 LYS G CD 8 8
ATOM 137931 C CE . LYS G 3 106 ? -42.304 16.316 -8.340 1.00 . ? 119 LYS G CE 119 LYS G CE 8 8
ATOM 137932 N NZ . LYS G 3 106 ? -41.830 16.768 -9.674 1.00 . ? 119 LYS G NZ 119 LYS G NZ 8 8
ATOM 137933 H H . LYS G 3 106 ? -42.491 11.724 -5.756 1.00 . ? 119 LYS G H 119 LYS G HN 8 8
ATOM 137934 H HZ1 . LYS G 3 106 ? -42.537 17.391 -10.116 1.00 . ? 119 LYS G HZ1 119 LYS G HZ1 8 8
ATOM 137935 H HZ2 . LYS G 3 106 ? -41.673 15.947 -10.293 1.00 . ? 119 LYS G HZ2 119 LYS G HZ2 8 8
ATOM 137936 H HZ3 . LYS G 3 106 ? -40.933 17.287 -9.581 1.00 . ? 119 LYS G HZ3 119 LYS G HZ3 8 8
ATOM 137937 N N . THR G 3 107 ? -40.211 12.812 -2.467 1.00 . ? 120 THR G N 120 THR G N 8 8
ATOM 137938 C CA . THR G 3 107 ? -39.152 12.323 -1.599 1.00 . ? 120 THR G CA 120 THR G CA 8 8
ATOM 137939 C C . THR G 3 107 ? -38.025 13.345 -1.528 1.00 . ? 120 THR G C 120 THR G C 8 8
ATOM 137940 O O . THR G 3 107 ? -38.212 14.509 -1.896 1.00 . ? 120 THR G O 120 THR G O 8 8
ATOM 137941 C CB . THR G 3 107 ? -39.682 12.054 -0.173 1.00 . ? 120 THR G CB 120 THR G CB 8 8
ATOM 137942 O OG1 . THR G 3 107 ? -38.605 11.645 0.683 1.00 . ? 120 THR G OG1 120 THR G OG1 8 8
ATOM 137943 C CG2 . THR G 3 107 ? -40.750 10.972 -0.192 1.00 . ? 120 THR G CG2 120 THR G CG2 8 8
ATOM 137944 H H . THR G 3 107 ? -40.897 13.402 -2.092 1.00 . ? 120 THR G H 120 THR G HN 8 8
ATOM 137945 H HG1 . THR G 3 107 ? -38.461 10.694 0.589 1.00 . ? 120 THR G HG1 120 THR G HG1 8 8
ATOM 137946 N N . ARG H 4 1 ? -0.121 -38.089 5.235 1.00 . ? 31 ARG H N 31 ARG H N 8 8
ATOM 137947 C CA . ARG H 4 1 ? -0.678 -37.522 6.452 1.00 . ? 31 ARG H CA 31 ARG H CA 8 8
ATOM 137948 C C . ARG H 4 1 ? -0.956 -36.030 6.282 1.00 . ? 31 ARG H C 31 ARG H C 8 8
ATOM 137949 O O . ARG H 4 1 ? -0.109 -35.189 6.582 1.00 . ? 31 ARG H O 31 ARG H O 8 8
ATOM 137950 C CB . ARG H 4 1 ? 0.267 -37.754 7.632 1.00 . ? 31 ARG H CB 31 ARG H CB 8 8
ATOM 137951 C CG . ARG H 4 1 ? -0.441 -37.932 8.963 1.00 . ? 31 ARG H CG 31 ARG H CG 8 8
ATOM 137952 C CD . ARG H 4 1 ? -1.229 -39.230 8.990 1.00 . ? 31 ARG H CD 31 ARG H CD 8 8
ATOM 137953 N NE . ARG H 4 1 ? -1.862 -39.465 10.285 1.00 . ? 31 ARG H NE 31 ARG H NE 8 8
ATOM 137954 C CZ . ARG H 4 1 ? -3.066 -40.021 10.435 1.00 . ? 31 ARG H CZ 31 ARG H CZ 8 8
ATOM 137955 N NH1 . ARG H 4 1 ? -3.772 -40.391 9.371 1.00 . ? 31 ARG H NH1 31 ARG H NH1 8 8
ATOM 137956 N NH2 . ARG H 4 1 ? -3.552 -40.235 11.649 1.00 . ? 31 ARG H NH2 31 ARG H NH2 8 8
ATOM 137957 H H1 . ARG H 4 1 ? 0.399 -37.512 4.631 1.00 . ? 31 ARG H H1 31 ARG H HN 8 8
ATOM 137958 H HE . ARG H 4 1 ? -1.363 -39.183 11.088 1.00 . ? 31 ARG H HE 31 ARG H HE 8 8
ATOM 137959 H HH11 . ARG H 4 1 ? -3.401 -40.257 8.449 1.00 . ? 31 ARG H HH11 31 ARG H HH11 8 8
ATOM 137960 H HH12 . ARG H 4 1 ? -4.684 -40.806 9.484 1.00 . ? 31 ARG H HH12 31 ARG H HH12 8 8
ATOM 137961 H HH21 . ARG H 4 1 ? -4.459 -40.649 11.761 1.00 . ? 31 ARG H HH21 31 ARG H HH21 8 8
ATOM 137962 H HH22 . ARG H 4 1 ? -3.013 -39.991 12.461 1.00 . ? 31 ARG H HH22 31 ARG H HH22 8 8
ATOM 137963 N N . LYS H 4 2 ? -2.135 -35.714 5.773 1.00 . ? 32 LYS H N 32 LYS H N 8 8
ATOM 137964 C CA . LYS H 4 2 ? -2.537 -34.331 5.563 1.00 . ? 32 LYS H CA 32 LYS H CA 8 8
ATOM 137965 C C . LYS H 4 2 ? -3.215 -33.794 6.821 1.00 . ? 32 LYS H C 32 LYS H C 8 8
ATOM 137966 O O . LYS H 4 2 ? -4.186 -34.375 7.302 1.00 . ? 32 LYS H O 32 LYS H O 8 8
ATOM 137967 C CB . LYS H 4 2 ? -3.495 -34.241 4.368 1.00 . ? 32 LYS H CB 32 LYS H CB 8 8
ATOM 137968 C CG . LYS H 4 2 ? -2.907 -34.756 3.061 1.00 . ? 32 LYS H CG 32 LYS H CG 8 8
ATOM 137969 C CD . LYS H 4 2 ? -3.981 -34.981 2.006 1.00 . ? 32 LYS H CD 32 LYS H CD 8 8
ATOM 137970 C CE . LYS H 4 2 ? -4.794 -36.239 2.284 1.00 . ? 32 LYS H CE 32 LYS H CE 8 8
ATOM 137971 N NZ . LYS H 4 2 ? -5.919 -36.402 1.321 1.00 . ? 32 LYS H NZ 32 LYS H NZ 8 8
ATOM 137972 H H . LYS H 4 2 ? -2.756 -36.431 5.530 1.00 . ? 32 LYS H H 32 LYS H HN 8 8
ATOM 137973 H HZ1 . LYS H 4 2 ? -6.510 -35.547 1.312 1.00 . ? 32 LYS H HZ1 32 LYS H HZ1 8 8
ATOM 137974 H HZ2 . LYS H 4 2 ? -6.511 -37.212 1.593 1.00 . ? 32 LYS H HZ2 32 LYS H HZ2 8 8
ATOM 137975 H HZ3 . LYS H 4 2 ? -5.552 -36.565 0.363 1.00 . ? 32 LYS H HZ3 32 LYS H HZ3 8 8
ATOM 137976 N N . ARG H 4 3 ? -2.692 -32.707 7.367 1.00 . ? 33 ARG H N 33 ARG H N 8 8
ATOM 137977 C CA . ARG H 4 3 ? -3.265 -32.122 8.569 1.00 . ? 33 ARG H CA 33 ARG H CA 8 8
ATOM 137978 C C . ARG H 4 3 ? -3.371 -30.605 8.457 1.00 . ? 33 ARG H C 33 ARG H C 8 8
ATOM 137979 O O . ARG H 4 3 ? -2.369 -29.891 8.553 1.00 . ? 33 ARG H O 33 ARG H O 8 8
ATOM 137980 C CB . ARG H 4 3 ? -2.450 -32.511 9.809 1.00 . ? 33 ARG H CB 33 ARG H CB 8 8
ATOM 137981 C CG . ARG H 4 3 ? -2.966 -31.903 11.108 1.00 . ? 33 ARG H CG 33 ARG H CG 8 8
ATOM 137982 C CD . ARG H 4 3 ? -2.196 -32.416 12.316 1.00 . ? 33 ARG H CD 33 ARG H CD 8 8
ATOM 137983 N NE . ARG H 4 3 ? -2.499 -31.656 13.533 1.00 . ? 33 ARG H NE 33 ARG H NE 8 8
ATOM 137984 C CZ . ARG H 4 3 ? -3.022 -32.182 14.638 1.00 . ? 33 ARG H CZ 33 ARG H CZ 8 8
ATOM 137985 N NH1 . ARG H 4 3 ? -3.312 -33.479 14.692 1.00 . ? 33 ARG H NH1 33 ARG H NH1 8 8
ATOM 137986 N NH2 . ARG H 4 3 ? -3.248 -31.398 15.685 1.00 . ? 33 ARG H NH2 33 ARG H NH2 8 8
ATOM 137987 H H . ARG H 4 3 ? -1.903 -32.290 6.958 1.00 . ? 33 ARG H H 33 ARG H HN 8 8
ATOM 137988 H HE . ARG H 4 3 ? -2.296 -30.689 13.526 1.00 . ? 33 ARG H HE 33 ARG H HE 8 8
ATOM 137989 H HH11 . ARG H 4 3 ? -3.706 -33.879 15.523 1.00 . ? 33 ARG H HH11 33 ARG H HH11 8 8
ATOM 137990 H HH12 . ARG H 4 3 ? -3.141 -34.066 13.894 1.00 . ? 33 ARG H HH12 33 ARG H HH12 8 8
ATOM 137991 H HH21 . ARG H 4 3 ? -3.020 -30.410 15.629 1.00 . ? 33 ARG H HH21 33 ARG H HH21 8 8
ATOM 137992 H HH22 . ARG H 4 3 ? -3.643 -31.773 16.527 1.00 . ? 33 ARG H HH22 33 ARG H HH22 8 8
ATOM 137993 N N . LYS H 4 4 ? -4.583 -30.121 8.236 1.00 . ? 34 LYS H N 34 LYS H N 8 8
ATOM 137994 C CA . LYS H 4 4 ? -4.827 -28.692 8.133 1.00 . ? 34 LYS H CA 34 LYS H CA 8 8
ATOM 137995 C C . LYS H 4 4 ? -5.463 -28.202 9.427 1.00 . ? 34 LYS H C 34 LYS H C 8 8
ATOM 137996 O O . LYS H 4 4 ? -6.675 -28.323 9.619 1.00 . ? 34 LYS H O 34 LYS H O 8 8
ATOM 137997 C CB . LYS H 4 4 ? -5.743 -28.390 6.945 1.00 . ? 34 LYS H CB 34 LYS H CB 8 8
ATOM 137998 C CG . LYS H 4 4 ? -5.338 -27.165 6.147 1.00 . ? 34 LYS H CG 34 LYS H CG 8 8
ATOM 137999 C CD . LYS H 4 4 ? -4.055 -27.414 5.373 1.00 . ? 34 LYS H CD 34 LYS H CD 8 8
ATOM 138000 C CE . LYS H 4 4 ? -3.552 -26.140 4.719 1.00 . ? 34 LYS H CE 34 LYS H CE 8 8
ATOM 138001 N NZ . LYS H 4 4 ? -3.095 -25.148 5.725 1.00 . ? 34 LYS H NZ 34 LYS H NZ 8 8
ATOM 138002 H H . LYS H 4 4 ? -5.341 -30.744 8.137 1.00 . ? 34 LYS H H 34 LYS H HN 8 8
ATOM 138003 H HZ1 . LYS H 4 4 ? -2.679 -24.321 5.251 1.00 . ? 34 LYS H HZ1 34 LYS H HZ1 8 8
ATOM 138004 H HZ2 . LYS H 4 4 ? -2.377 -25.569 6.348 1.00 . ? 34 LYS H HZ2 34 LYS H HZ2 8 8
ATOM 138005 H HZ3 . LYS H 4 4 ? -3.894 -24.831 6.307 1.00 . ? 34 LYS H HZ3 34 LYS H HZ3 8 8
ATOM 138006 N N . GLU H 4 5 ? -4.637 -27.662 10.313 1.00 . ? 35 GLU H N 35 GLU H N 8 8
ATOM 138007 C CA . GLU H 4 5 ? -5.101 -27.182 11.606 1.00 . ? 35 GLU H CA 35 GLU H CA 8 8
ATOM 138008 C C . GLU H 4 5 ? -5.984 -25.942 11.482 1.00 . ? 35 GLU H C 35 GLU H C 8 8
ATOM 138009 O O . GLU H 4 5 ? -5.683 -25.013 10.725 1.00 . ? 35 GLU H O 35 GLU H O 8 8
ATOM 138010 C CB . GLU H 4 5 ? -3.921 -26.922 12.545 1.00 . ? 35 GLU H CB 35 GLU H CB 8 8
ATOM 138011 C CG . GLU H 4 5 ? -2.969 -28.102 12.668 1.00 . ? 35 GLU H CG 35 GLU H CG 8 8
ATOM 138012 C CD . GLU H 4 5 ? -2.186 -28.103 13.967 1.00 . ? 35 GLU H CD 35 GLU H CD 8 8
ATOM 138013 O OE1 . GLU H 4 5 ? -2.442 -28.985 14.813 1.00 . ? 35 GLU H OE1 35 GLU H OE1 8 8
ATOM 138014 O OE2 . GLU H 4 5 ? -1.300 -27.239 14.136 1.00 . ? 35 GLU H OE2 35 GLU H OE2 8 8
ATOM 138015 H H . GLU H 4 5 ? -3.688 -27.575 10.084 1.00 . ? 35 GLU H H 35 GLU H HN 8 8
ATOM 138016 N N . SER H 4 6 ? -7.079 -25.945 12.228 1.00 . ? 36 SER H N 36 SER H N 8 8
ATOM 138017 C CA . SER H 4 6 ? -8.019 -24.836 12.229 1.00 . ? 36 SER H CA 36 SER H CA 8 8
ATOM 138018 C C . SER H 4 6 ? -8.612 -24.645 13.625 1.00 . ? 36 SER H C 36 SER H C 8 8
ATOM 138019 O O . SER H 4 6 ? -8.200 -25.310 14.575 1.00 . ? 36 SER H O 36 SER H O 8 8
ATOM 138020 C CB . SER H 4 6 ? -9.127 -25.079 11.198 1.00 . ? 36 SER H CB 36 SER H CB 8 8
ATOM 138021 O OG . SER H 4 6 ? -9.563 -26.428 11.221 1.00 . ? 36 SER H OG 36 SER H OG 8 8
ATOM 138022 H H . SER H 4 6 ? -7.258 -26.720 12.805 1.00 . ? 36 SER H H 36 SER H HN 8 8
ATOM 138023 H HG . SER H 4 6 ? -8.814 -27.008 11.041 1.00 . ? 36 SER H HG 36 SER H HG 8 8
ATOM 138024 N N . TYR H 4 7 ? -9.569 -23.735 13.751 1.00 . ? 37 TYR H N 37 TYR H N 8 8
ATOM 138025 C CA . TYR H 4 7 ? -10.204 -23.475 15.038 1.00 . ? 37 TYR H CA 37 TYR H CA 8 8
ATOM 138026 C C . TYR H 4 7 ? -11.691 -23.808 14.996 1.00 . ? 37 TYR H C 37 TYR H C 8 8
ATOM 138027 O O . TYR H 4 7 ? -12.462 -23.315 15.815 1.00 . ? 37 TYR H O 37 TYR H O 8 8
ATOM 138028 C CB . TYR H 4 7 ? -10.009 -22.014 15.451 1.00 . ? 37 TYR H CB 37 TYR H CB 8 8
ATOM 138029 C CG . TYR H 4 7 ? -8.639 -21.704 16.010 1.00 . ? 37 TYR H CG 37 TYR H CG 8 8
ATOM 138030 C CD1 . TYR H 4 7 ? -7.566 -21.454 15.166 1.00 . ? 37 TYR H CD1 37 TYR H CD1 8 8
ATOM 138031 C CD2 . TYR H 4 7 ? -8.419 -21.663 17.381 1.00 . ? 37 TYR H CD2 37 TYR H CD2 8 8
ATOM 138032 C CE1 . TYR H 4 7 ? -6.313 -21.172 15.672 1.00 . ? 37 TYR H CE1 37 TYR H CE1 8 8
ATOM 138033 C CE2 . TYR H 4 7 ? -7.170 -21.380 17.895 1.00 . ? 37 TYR H CE2 37 TYR H CE2 8 8
ATOM 138034 C CZ . TYR H 4 7 ? -6.120 -21.136 17.036 1.00 . ? 37 TYR H CZ 37 TYR H CZ 8 8
ATOM 138035 O OH . TYR H 4 7 ? -4.872 -20.856 17.540 1.00 . ? 37 TYR H OH 37 TYR H OH 8 8
ATOM 138036 H H . TYR H 4 7 ? -9.856 -23.222 12.962 1.00 . ? 37 TYR H H 37 TYR H HN 8 8
ATOM 138037 H HH . TYR H 4 7 ? -4.463 -20.166 17.007 1.00 . ? 37 TYR H HH 37 TYR H HH 8 8
ATOM 138038 N N . ALA H 4 8 ? -12.078 -24.673 14.066 1.00 . ? 38 ALA H N 38 ALA H N 8 8
ATOM 138039 C CA . ALA H 4 8 ? -13.479 -25.058 13.903 1.00 . ? 38 ALA H CA 38 ALA H CA 8 8
ATOM 138040 C C . ALA H 4 8 ? -14.068 -25.658 15.179 1.00 . ? 38 ALA H C 38 ALA H C 8 8
ATOM 138041 O O . ALA H 4 8 ? -15.034 -25.131 15.737 1.00 . ? 38 ALA H O 38 ALA H O 8 8
ATOM 138042 C CB . ALA H 4 8 ? -13.627 -26.027 12.739 1.00 . ? 38 ALA H CB 38 ALA H CB 8 8
ATOM 138043 H H . ALA H 4 8 ? -11.403 -25.079 13.482 1.00 . ? 38 ALA H H 38 ALA H HN 8 8
ATOM 138044 N N . ILE H 4 9 ? -13.469 -26.742 15.657 1.00 . ? 39 ILE H N 39 ILE H N 8 8
ATOM 138045 C CA . ILE H 4 9 ? -13.955 -27.412 16.860 1.00 . ? 39 ILE H CA 39 ILE H CA 8 8
ATOM 138046 C C . ILE H 4 9 ? -13.825 -26.528 18.099 1.00 . ? 39 ILE H C 39 ILE H C 8 8
ATOM 138047 O O . ILE H 4 9 ? -14.554 -26.704 19.073 1.00 . ? 39 ILE H O 39 ILE H O 8 8
ATOM 138048 C CB . ILE H 4 9 ? -13.246 -28.758 17.107 1.00 . ? 39 ILE H CB 39 ILE H CB 8 8
ATOM 138049 C CG1 . ILE H 4 9 ? -11.738 -28.552 17.286 1.00 . ? 39 ILE H CG1 39 ILE H CG1 8 8
ATOM 138050 C CG2 . ILE H 4 9 ? -13.529 -29.726 15.967 1.00 . ? 39 ILE H CG2 39 ILE H CG2 8 8
ATOM 138051 C CD1 . ILE H 4 9 ? -11.008 -29.774 17.800 1.00 . ? 39 ILE H CD1 39 ILE H CD1 8 8
ATOM 138052 H H . ILE H 4 9 ? -12.682 -27.103 15.189 1.00 . ? 39 ILE H H 39 ILE H HN 8 8
ATOM 138053 N N . TYR H 4 10 ? -12.911 -25.567 18.047 1.00 . ? 40 TYR H N 40 TYR H N 8 8
ATOM 138054 C CA . TYR H 4 10 ? -12.687 -24.666 19.166 1.00 . ? 40 TYR H CA 40 TYR H CA 8 8
ATOM 138055 C C . TYR H 4 10 ? -13.768 -23.598 19.244 1.00 . ? 40 TYR H C 40 TYR H C 8 8
ATOM 138056 O O . TYR H 4 10 ? -14.316 -23.343 20.314 1.00 . ? 40 TYR H O 40 TYR H O 8 8
ATOM 138057 C CB . TYR H 4 10 ? -11.293 -24.047 19.095 1.00 . ? 40 TYR H CB 40 TYR H CB 8 8
ATOM 138058 C CG . TYR H 4 10 ? -10.199 -25.088 19.094 1.00 . ? 40 TYR H CG 40 TYR H CG 8 8
ATOM 138059 C CD1 . TYR H 4 10 ? -9.361 -25.249 17.999 1.00 . ? 40 TYR H CD1 40 TYR H CD1 8 8
ATOM 138060 C CD2 . TYR H 4 10 ? -10.015 -25.924 20.188 1.00 . ? 40 TYR H CD2 40 TYR H CD2 8 8
ATOM 138061 C CE1 . TYR H 4 10 ? -8.370 -26.212 17.994 1.00 . ? 40 TYR H CE1 40 TYR H CE1 8 8
ATOM 138062 C CE2 . TYR H 4 10 ? -9.027 -26.888 20.192 1.00 . ? 40 TYR H CE2 40 TYR H CE2 8 8
ATOM 138063 C CZ . TYR H 4 10 ? -8.208 -27.028 19.093 1.00 . ? 40 TYR H CZ 40 TYR H CZ 8 8
ATOM 138064 O OH . TYR H 4 10 ? -7.228 -27.988 19.093 1.00 . ? 40 TYR H OH 40 TYR H OH 8 8
ATOM 138065 H H . TYR H 4 10 ? -12.381 -25.456 17.231 1.00 . ? 40 TYR H H 40 TYR H HN 8 8
ATOM 138066 H HH . TYR H 4 10 ? -7.604 -28.827 19.387 1.00 . ? 40 TYR H HH 40 TYR H HH 8 8
ATOM 138067 N N . ILE H 4 11 ? -14.079 -22.986 18.108 1.00 . ? 41 ILE H N 41 ILE H N 8 8
ATOM 138068 C CA . ILE H 4 11 ? -15.118 -21.962 18.057 1.00 . ? 41 ILE H CA 41 ILE H CA 8 8
ATOM 138069 C C . ILE H 4 11 ? -16.462 -22.588 18.425 1.00 . ? 41 ILE H C 41 ILE H C 8 8
ATOM 138070 O O . ILE H 4 11 ? -17.275 -21.988 19.131 1.00 . ? 41 ILE H O 41 ILE H O 8 8
ATOM 138071 C CB . ILE H 4 11 ? -15.200 -21.304 16.660 1.00 . ? 41 ILE H CB 41 ILE H CB 8 8
ATOM 138072 C CG1 . ILE H 4 11 ? -13.892 -20.565 16.347 1.00 . ? 41 ILE H CG1 41 ILE H CG1 8 8
ATOM 138073 C CG2 . ILE H 4 11 ? -16.383 -20.348 16.576 1.00 . ? 41 ILE H CG2 41 ILE H CG2 8 8
ATOM 138074 C CD1 . ILE H 4 11 ? -13.759 -20.116 14.905 1.00 . ? 41 ILE H CD1 41 ILE H CD1 8 8
ATOM 138075 H H . ILE H 4 11 ? -13.596 -23.224 17.282 1.00 . ? 41 ILE H H 41 ILE H HN 8 8
ATOM 138076 N N . TYR H 4 12 ? -16.659 -23.823 17.975 1.00 . ? 42 TYR H N 42 TYR H N 8 8
ATOM 138077 C CA . TYR H 4 12 ? -17.879 -24.567 18.254 1.00 . ? 42 TYR H CA 42 TYR H CA 8 8
ATOM 138078 C C . TYR H 4 12 ? -18.030 -24.799 19.758 1.00 . ? 42 TYR H C 42 TYR H C 8 8
ATOM 138079 O O . TYR H 4 12 ? -19.136 -24.728 20.297 1.00 . ? 42 TYR H O 42 TYR H O 8 8
ATOM 138080 C CB . TYR H 4 12 ? -17.857 -25.903 17.502 1.00 . ? 42 TYR H CB 42 TYR H CB 8 8
ATOM 138081 C CG . TYR H 4 12 ? -19.178 -26.638 17.487 1.00 . ? 42 TYR H CG 42 TYR H CG 8 8
ATOM 138082 C CD1 . TYR H 4 12 ? -20.278 -26.123 16.814 1.00 . ? 42 TYR H CD1 42 TYR H CD1 8 8
ATOM 138083 C CD2 . TYR H 4 12 ? -19.322 -27.851 18.144 1.00 . ? 42 TYR H CD2 42 TYR H CD2 8 8
ATOM 138084 C CE1 . TYR H 4 12 ? -21.486 -26.795 16.797 1.00 . ? 42 TYR H CE1 42 TYR H CE1 8 8
ATOM 138085 C CE2 . TYR H 4 12 ? -20.523 -28.530 18.134 1.00 . ? 42 TYR H CE2 42 TYR H CE2 8 8
ATOM 138086 C CZ . TYR H 4 12 ? -21.601 -28.000 17.459 1.00 . ? 42 TYR H CZ 42 TYR H CZ 8 8
ATOM 138087 O OH . TYR H 4 12 ? -22.800 -28.677 17.449 1.00 . ? 42 TYR H OH 42 TYR H OH 8 8
ATOM 138088 H H . TYR H 4 12 ? -15.961 -24.245 17.428 1.00 . ? 42 TYR H H 42 TYR H HN 8 8
ATOM 138089 H HH . TYR H 4 12 ? -23.172 -28.648 16.557 1.00 . ? 42 TYR H HH 42 TYR H HH 8 8
ATOM 138090 N N . LYS H 4 13 ? -16.909 -25.058 20.430 1.00 . ? 43 LYS H N 43 LYS H N 8 8
ATOM 138091 C CA . LYS H 4 13 ? -16.909 -25.282 21.873 1.00 . ? 43 LYS H CA 43 LYS H CA 8 8
ATOM 138092 C C . LYS H 4 13 ? -17.384 -24.032 22.600 1.00 . ? 43 LYS H C 43 LYS H C 8 8
ATOM 138093 O O . LYS H 4 13 ? -18.260 -24.095 23.464 1.00 . ? 43 LYS H O 43 LYS H O 8 8
ATOM 138094 C CB . LYS H 4 13 ? -15.508 -25.659 22.365 1.00 . ? 43 LYS H CB 43 LYS H CB 8 8
ATOM 138095 C CG . LYS H 4 13 ? -15.138 -27.117 22.162 1.00 . ? 43 LYS H CG 43 LYS H CG 8 8
ATOM 138096 C CD . LYS H 4 13 ? -13.763 -27.418 22.739 1.00 . ? 43 LYS H CD 43 LYS H CD 8 8
ATOM 138097 C CE . LYS H 4 13 ? -13.376 -28.870 22.525 1.00 . ? 43 LYS H CE 43 LYS H CE 8 8
ATOM 138098 N NZ . LYS H 4 13 ? -12.092 -29.209 23.194 1.00 . ? 43 LYS H NZ 43 LYS H NZ 8 8
ATOM 138099 H H . LYS H 4 13 ? -16.061 -25.103 19.940 1.00 . ? 43 LYS H H 43 LYS H HN 8 8
ATOM 138100 H HZ1 . LYS H 4 13 ? -11.772 -30.154 22.896 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 8 8
ATOM 138101 H HZ2 . LYS H 4 13 ? -12.214 -29.206 24.227 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 8 8
ATOM 138102 H HZ3 . LYS H 4 13 ? -11.361 -28.513 22.942 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 8 8
ATOM 138103 N N . VAL H 4 14 ? -16.802 -22.893 22.236 1.00 . ? 44 VAL H N 44 VAL H N 8 8
ATOM 138104 C CA . VAL H 4 14 ? -17.164 -21.618 22.842 1.00 . ? 44 VAL H CA 44 VAL H CA 8 8
ATOM 138105 C C . VAL H 4 14 ? -18.625 -21.300 22.539 1.00 . ? 44 VAL H C 44 VAL H C 8 8
ATOM 138106 O O . VAL H 4 14 ? -19.361 -20.814 23.398 1.00 . ? 44 VAL H O 44 VAL H O 8 8
ATOM 138107 C CB . VAL H 4 14 ? -16.275 -20.473 22.313 1.00 . ? 44 VAL H CB 44 VAL H CB 8 8
ATOM 138108 C CG1 . VAL H 4 14 ? -16.549 -19.183 23.071 1.00 . ? 44 VAL H CG1 44 VAL H CG1 8 8
ATOM 138109 C CG2 . VAL H 4 14 ? -14.804 -20.849 22.407 1.00 . ? 44 VAL H CG2 44 VAL H CG2 8 8
ATOM 138110 H H . VAL H 4 14 ? -16.109 -22.912 21.540 1.00 . ? 44 VAL H H 44 VAL H HN 8 8
ATOM 138111 N N . LEU H 4 15 ? -19.034 -21.598 21.310 1.00 . ? 45 LEU H N 45 LEU H N 8 8
ATOM 138112 C CA . LEU H 4 15 ? -20.402 -21.364 20.872 1.00 . ? 45 LEU H CA 45 LEU H CA 8 8
ATOM 138113 C C . LEU H 4 15 ? -21.389 -22.125 21.749 1.00 . ? 45 LEU H C 45 LEU H C 8 8
ATOM 138114 O O . LEU H 4 15 ? -22.358 -21.556 22.245 1.00 . ? 45 LEU H O 45 LEU H O 8 8
ATOM 138115 C CB . LEU H 4 15 ? -20.564 -21.796 19.413 1.00 . ? 45 LEU H CB 45 LEU H CB 8 8
ATOM 138116 C CG . LEU H 4 15 ? -21.995 -21.904 18.889 1.00 . ? 45 LEU H CG 45 LEU H CG 8 8
ATOM 138117 C CD1 . LEU H 4 15 ? -22.617 -20.525 18.737 1.00 . ? 45 LEU H CD1 45 LEU H CD1 8 8
ATOM 138118 C CD2 . LEU H 4 15 ? -22.016 -22.654 17.568 1.00 . ? 45 LEU H CD2 45 LEU H CD2 8 8
ATOM 138119 H H . LEU H 4 15 ? -18.392 -21.988 20.675 1.00 . ? 45 LEU H H 45 LEU H HN 8 8
ATOM 138120 N N . LYS H 4 16 ? -21.117 -23.405 21.966 1.00 . ? 46 LYS H N 46 LYS H N 8 8
ATOM 138121 C CA . LYS H 4 16 ? -21.988 -24.250 22.773 1.00 . ? 46 LYS H CA 46 LYS H CA 8 8
ATOM 138122 C C . LYS H 4 16 ? -22.075 -23.782 24.224 1.00 . ? 46 LYS H C 46 LYS H C 8 8
ATOM 138123 O O . LYS H 4 16 ? -23.007 -24.141 24.943 1.00 . ? 46 LYS H O 46 LYS H O 8 8
ATOM 138124 C CB . LYS H 4 16 ? -21.553 -25.715 22.703 1.00 . ? 46 LYS H CB 46 LYS H CB 8 8
ATOM 138125 C CG . LYS H 4 16 ? -22.001 -26.436 21.441 1.00 . ? 46 LYS H CG 46 LYS H CG 8 8
ATOM 138126 C CD . LYS H 4 16 ? -23.518 -26.440 21.320 1.00 . ? 46 LYS H CD 46 LYS H CD 8 8
ATOM 138127 C CE . LYS H 4 16 ? -23.981 -27.174 20.073 1.00 . ? 46 LYS H CE 46 LYS H CE 8 8
ATOM 138128 N NZ . LYS H 4 16 ? -23.850 -28.648 20.209 1.00 . ? 46 LYS H NZ 46 LYS H NZ 8 8
ATOM 138129 H H . LYS H 4 16 ? -20.304 -23.794 21.570 1.00 . ? 46 LYS H H 46 LYS H HN 8 8
ATOM 138130 H HZ1 . LYS H 4 16 ? -24.347 -29.120 19.426 1.00 . ? 46 LYS H HZ1 46 LYS H HZ1 8 8
ATOM 138131 H HZ2 . LYS H 4 16 ? -24.263 -28.966 21.110 1.00 . ? 46 LYS H HZ2 46 LYS H HZ2 8 8
ATOM 138132 H HZ3 . LYS H 4 16 ? -22.847 -28.924 20.185 1.00 . ? 46 LYS H HZ3 46 LYS H HZ3 8 8
ATOM 138133 N N . GLN H 4 17 ? -21.114 -22.974 24.651 1.00 . ? 47 GLN H N 47 GLN H N 8 8
ATOM 138134 C CA . GLN H 4 17 ? -21.100 -22.466 26.018 1.00 . ? 47 GLN H CA 47 GLN H CA 8 8
ATOM 138135 C C . GLN H 4 17 ? -22.221 -21.456 26.253 1.00 . ? 47 GLN H C 47 GLN H C 8 8
ATOM 138136 O O . GLN H 4 17 ? -22.806 -21.408 27.333 1.00 . ? 47 GLN H O 47 GLN H O 8 8
ATOM 138137 C CB . GLN H 4 17 ? -19.748 -21.836 26.354 1.00 . ? 47 GLN H CB 47 GLN H CB 8 8
ATOM 138138 C CG . GLN H 4 17 ? -18.587 -22.817 26.364 1.00 . ? 47 GLN H CG 47 GLN H CG 8 8
ATOM 138139 C CD . GLN H 4 17 ? -18.669 -23.809 27.505 1.00 . ? 47 GLN H CD 47 GLN H CD 8 8
ATOM 138140 O OE1 . GLN H 4 17 ? -18.185 -23.544 28.603 1.00 . ? 47 GLN H OE1 47 GLN H OE1 8 8
ATOM 138141 N NE2 . GLN H 4 17 ? -19.269 -24.959 27.250 1.00 . ? 47 GLN H NE2 47 GLN H NE2 8 8
ATOM 138142 H H . GLN H 4 17 ? -20.399 -22.710 24.032 1.00 . ? 47 GLN H H 47 GLN H HN 8 8
ATOM 138143 H HE21 . GLN H 4 17 ? -19.624 -25.110 26.346 1.00 . ? 47 GLN H HE21 47 GLN H HE21 8 8
ATOM 138144 H HE22 . GLN H 4 17 ? -19.341 -25.616 27.974 1.00 . ? 47 GLN H HE22 47 GLN H HE22 8 8
ATOM 138145 N N . VAL H 4 18 ? -22.520 -20.655 25.237 1.00 . ? 48 VAL H N 48 VAL H N 8 8
ATOM 138146 C CA . VAL H 4 18 ? -23.568 -19.642 25.346 1.00 . ? 48 VAL H CA 48 VAL H CA 8 8
ATOM 138147 C C . VAL H 4 18 ? -24.803 -20.005 24.524 1.00 . ? 48 VAL H C 48 VAL H C 8 8
ATOM 138148 O O . VAL H 4 18 ? -25.893 -19.479 24.760 1.00 . ? 48 VAL H O 48 VAL H O 8 8
ATOM 138149 C CB . VAL H 4 18 ? -23.069 -18.238 24.930 1.00 . ? 48 VAL H CB 48 VAL H CB 8 8
ATOM 138150 C CG1 . VAL H 4 18 ? -22.210 -17.633 26.026 1.00 . ? 48 VAL H CG1 48 VAL H CG1 8 8
ATOM 138151 C CG2 . VAL H 4 18 ? -22.305 -18.292 23.613 1.00 . ? 48 VAL H CG2 48 VAL H CG2 8 8
ATOM 138152 H H . VAL H 4 18 ? -22.026 -20.747 24.392 1.00 . ? 48 VAL H H 48 VAL H HN 8 8
ATOM 138153 N N . HIS H 4 19 ? -24.620 -20.890 23.556 1.00 . ? 49 HIS H N 49 HIS H N 8 8
ATOM 138154 C CA . HIS H 4 19 ? -25.711 -21.331 22.694 1.00 . ? 49 HIS H CA 49 HIS H CA 8 8
ATOM 138155 C C . HIS H 4 19 ? -25.630 -22.841 22.477 1.00 . ? 49 HIS H C 49 HIS H C 8 8
ATOM 138156 O O . HIS H 4 19 ? -25.017 -23.307 21.519 1.00 . ? 49 HIS H O 49 HIS H O 8 8
ATOM 138157 C CB . HIS H 4 19 ? -25.665 -20.597 21.347 1.00 . ? 49 HIS H CB 49 HIS H CB 8 8
ATOM 138158 C CG . HIS H 4 19 ? -26.173 -19.186 21.397 1.00 . ? 49 HIS H CG 49 HIS H CG 8 8
ATOM 138159 N ND1 . HIS H 4 19 ? -27.489 -18.888 21.131 1.00 . ? 49 HIS H ND1 49 HIS H ND1 8 8
ATOM 138160 C CD2 . HIS H 4 19 ? -25.511 -18.042 21.694 1.00 . ? 49 HIS H CD2 49 HIS H CD2 8 8
ATOM 138161 C CE1 . HIS H 4 19 ? -27.600 -17.581 21.274 1.00 . ? 49 HIS H CE1 49 HIS H CE1 8 8
ATOM 138162 N NE2 . HIS H 4 19 ? -26.432 -17.030 21.614 1.00 . ? 49 HIS H NE2 49 HIS H NE2 8 8
ATOM 138163 H H . HIS H 4 19 ? -23.719 -21.261 23.409 1.00 . ? 49 HIS H H 49 HIS H HN 8 8
ATOM 138164 H HE2 . HIS H 4 19 ? -26.267 -16.073 21.798 1.00 . ? 49 HIS H HE2 49 HIS H HE2 8 8
ATOM 138165 N N . PRO H 4 20 ? -26.241 -23.626 23.375 1.00 . ? 50 PRO H N 50 PRO H N 8 8
ATOM 138166 C CA . PRO H 4 20 ? -26.223 -25.090 23.297 1.00 . ? 50 PRO H CA 50 PRO H CA 8 8
ATOM 138167 C C . PRO H 4 20 ? -27.148 -25.659 22.219 1.00 . ? 50 PRO H C 50 PRO H C 8 8
ATOM 138168 O O . PRO H 4 20 ? -26.933 -26.771 21.737 1.00 . ? 50 PRO H O 50 PRO H O 8 8
ATOM 138169 C CB . PRO H 4 20 ? -26.700 -25.540 24.692 1.00 . ? 50 PRO H CB 50 PRO H CB 8 8
ATOM 138170 C CG . PRO H 4 20 ? -26.764 -24.295 25.518 1.00 . ? 50 PRO H CG 50 PRO H CG 8 8
ATOM 138171 C CD . PRO H 4 20 ? -26.976 -23.164 24.557 1.00 . ? 50 PRO H CD 50 PRO H CD 8 8
ATOM 138172 N N . ASP H 4 21 ? -28.164 -24.903 21.834 1.00 . ? 51 ASP H N 51 ASP H N 8 8
ATOM 138173 C CA . ASP H 4 21 ? -29.113 -25.376 20.828 1.00 . ? 51 ASP H CA 51 ASP H CA 8 8
ATOM 138174 C C . ASP H 4 21 ? -28.833 -24.793 19.447 1.00 . ? 51 ASP H C 51 ASP H C 8 8
ATOM 138175 O O . ASP H 4 21 ? -29.163 -25.403 18.431 1.00 . ? 51 ASP H O 51 ASP H O 8 8
ATOM 138176 C CB . ASP H 4 21 ? -30.558 -25.079 21.242 1.00 . ? 51 ASP H CB 51 ASP H CB 8 8
ATOM 138177 C CG . ASP H 4 21 ? -31.058 -25.962 22.370 1.00 . ? 51 ASP H CG 51 ASP H CG 8 8
ATOM 138178 O OD1 . ASP H 4 21 ? -31.490 -27.102 22.104 1.00 . ? 51 ASP H OD1 51 ASP H OD1 8 8
ATOM 138179 O OD2 . ASP H 4 21 ? -31.033 -25.514 23.536 1.00 . ? 51 ASP H OD2 51 ASP H OD2 8 8
ATOM 138180 H H . ASP H 4 21 ? -28.281 -24.012 22.231 1.00 . ? 51 ASP H H 51 ASP H HN 8 8
ATOM 138181 N N . THR H 4 22 ? -28.219 -23.622 19.406 1.00 . ? 52 THR H N 52 THR H N 8 8
ATOM 138182 C CA . THR H 4 22 ? -27.923 -22.966 18.141 1.00 . ? 52 THR H CA 52 THR H CA 8 8
ATOM 138183 C C . THR H 4 22 ? -26.773 -23.646 17.396 1.00 . ? 52 THR H C 52 THR H C 8 8
ATOM 138184 O O . THR H 4 22 ? -25.636 -23.670 17.872 1.00 . ? 52 THR H O 52 THR H O 8 8
ATOM 138185 C CB . THR H 4 22 ? -27.594 -21.481 18.356 1.00 . ? 52 THR H CB 52 THR H CB 8 8
ATOM 138186 O OG1 . THR H 4 22 ? -28.306 -21.004 19.508 1.00 . ? 52 THR H OG1 52 THR H OG1 8 8
ATOM 138187 C CG2 . THR H 4 22 ? -28.008 -20.664 17.141 1.00 . ? 52 THR H CG2 52 THR H CG2 8 8
ATOM 138188 H H . THR H 4 22 ? -27.959 -23.186 20.243 1.00 . ? 52 THR H H 52 THR H HN 8 8
ATOM 138189 H HG1 . THR H 4 22 ? -27.786 -20.311 19.945 1.00 . ? 52 THR H HG1 52 THR H HG1 8 8
ATOM 138190 N N . GLY H 4 23 ? -27.076 -24.185 16.221 1.00 . ? 53 GLY H N 53 GLY H N 8 8
ATOM 138191 C CA . GLY H 4 23 ? -26.069 -24.846 15.418 1.00 . ? 53 GLY H CA 53 GLY H CA 8 8
ATOM 138192 C C . GLY H 4 23 ? -25.401 -23.876 14.465 1.00 . ? 53 GLY H C 53 GLY H C 8 8
ATOM 138193 O O . GLY H 4 23 ? -25.842 -22.732 14.330 1.00 . ? 53 GLY H O 53 GLY H O 8 8
ATOM 138194 H H . GLY H 4 23 ? -28.000 -24.118 15.888 1.00 . ? 53 GLY H H 53 GLY H HN 8 8
ATOM 138195 N N . ILE H 4 24 ? -24.355 -24.320 13.787 1.00 . ? 54 ILE H N 54 ILE H N 8 8
ATOM 138196 C CA . ILE H 4 24 ? -23.626 -23.454 12.866 1.00 . ? 54 ILE H CA 54 ILE H CA 8 8
ATOM 138197 C C . ILE H 4 24 ? -23.336 -24.161 11.541 1.00 . ? 54 ILE H C 54 ILE H C 8 8
ATOM 138198 O O . ILE H 4 24 ? -23.105 -25.370 11.503 1.00 . ? 54 ILE H O 54 ILE H O 8 8
ATOM 138199 C CB . ILE H 4 24 ? -22.306 -22.950 13.502 1.00 . ? 54 ILE H CB 54 ILE H CB 8 8
ATOM 138200 C CG1 . ILE H 4 24 ? -21.588 -21.954 12.581 1.00 . ? 54 ILE H CG1 54 ILE H CG1 8 8
ATOM 138201 C CG2 . ILE H 4 24 ? -21.398 -24.119 13.867 1.00 . ? 54 ILE H CG2 54 ILE H CG2 8 8
ATOM 138202 C CD1 . ILE H 4 24 ? -20.324 -21.362 13.171 1.00 . ? 54 ILE H CD1 54 ILE H CD1 8 8
ATOM 138203 H H . ILE H 4 24 ? -24.071 -25.256 13.897 1.00 . ? 54 ILE H H 54 ILE H HN 8 8
ATOM 138204 N N . SER H 4 25 ? -23.373 -23.404 10.454 1.00 . ? 55 SER H N 55 SER H N 8 8
ATOM 138205 C CA . SER H 4 25 ? -23.105 -23.947 9.134 1.00 . ? 55 SER H CA 55 SER H CA 8 8
ATOM 138206 C C . SER H 4 25 ? -21.601 -23.929 8.857 1.00 . ? 55 SER H C 55 SER H C 8 8
ATOM 138207 O O . SER H 4 25 ? -20.877 -23.092 9.402 1.00 . ? 55 SER H O 55 SER H O 8 8
ATOM 138208 C CB . SER H 4 25 ? -23.851 -23.129 8.075 1.00 . ? 55 SER H CB 55 SER H CB 8 8
ATOM 138209 O OG . SER H 4 25 ? -23.638 -21.738 8.264 1.00 . ? 55 SER H OG 55 SER H OG 8 8
ATOM 138210 H H . SER H 4 25 ? -23.581 -22.449 10.543 1.00 . ? 55 SER H H 55 SER H HN 8 8
ATOM 138211 H HG . SER H 4 25 ? -24.302 -21.388 8.874 1.00 . ? 55 SER H HG 55 SER H HG 8 8
ATOM 138212 N N . SER H 4 26 ? -21.134 -24.845 8.016 1.00 . ? 56 SER H N 56 SER H N 8 8
ATOM 138213 C CA . SER H 4 26 ? -19.719 -24.922 7.677 1.00 . ? 56 SER H CA 56 SER H CA 8 8
ATOM 138214 C C . SER H 4 26 ? -19.242 -23.623 7.027 1.00 . ? 56 SER H C 56 SER H C 8 8
ATOM 138215 O O . SER H 4 26 ? -18.101 -23.194 7.222 1.00 . ? 56 SER H O 56 SER H O 8 8
ATOM 138216 C CB . SER H 4 26 ? -19.463 -26.113 6.752 1.00 . ? 56 SER H CB 56 SER H CB 8 8
ATOM 138217 O OG . SER H 4 26 ? -20.036 -27.291 7.290 1.00 . ? 56 SER H OG 56 SER H OG 8 8
ATOM 138218 H H . SER H 4 26 ? -21.756 -25.495 7.617 1.00 . ? 56 SER H H 56 SER H HN 8 8
ATOM 138219 H HG . SER H 4 26 ? -20.789 -27.558 6.747 1.00 . ? 56 SER H HG 56 SER H HG 8 8
ATOM 138220 N N . LYS H 4 27 ? -20.132 -22.992 6.267 1.00 . ? 57 LYS H N 57 LYS H N 8 8
ATOM 138221 C CA . LYS H 4 27 ? -19.816 -21.736 5.603 1.00 . ? 57 LYS H CA 57 LYS H CA 8 8
ATOM 138222 C C . LYS H 4 27 ? -19.558 -20.643 6.638 1.00 . ? 57 LYS H C 57 LYS H C 8 8
ATOM 138223 O O . LYS H 4 27 ? -18.576 -19.907 6.547 1.00 . ? 57 LYS H O 57 LYS H O 8 8
ATOM 138224 C CB . LYS H 4 27 ? -20.949 -21.324 4.659 1.00 . ? 57 LYS H CB 57 LYS H CB 8 8
ATOM 138225 C CG . LYS H 4 27 ? -21.165 -22.280 3.497 1.00 . ? 57 LYS H CG 57 LYS H CG 8 8
ATOM 138226 C CD . LYS H 4 27 ? -22.321 -21.829 2.621 1.00 . ? 57 LYS H CD 57 LYS H CD 8 8
ATOM 138227 C CE . LYS H 4 27 ? -22.460 -22.709 1.388 1.00 . ? 57 LYS H CE 57 LYS H CE 8 8
ATOM 138228 N NZ . LYS H 4 27 ? -21.263 -22.630 0.511 1.00 . ? 57 LYS H NZ 57 LYS H NZ 8 8
ATOM 138229 H H . LYS H 4 27 ? -21.022 -23.387 6.151 1.00 . ? 57 LYS H H 57 LYS H HN 8 8
ATOM 138230 H HZ1 . LYS H 4 27 ? -21.024 -21.637 0.316 1.00 . ? 57 LYS H HZ1 57 LYS H HZ1 8 8
ATOM 138231 H HZ2 . LYS H 4 27 ? -21.448 -23.110 -0.393 1.00 . ? 57 LYS H HZ2 57 LYS H HZ2 8 8
ATOM 138232 H HZ3 . LYS H 4 27 ? -20.448 -23.087 0.968 1.00 . ? 57 LYS H HZ3 57 LYS H HZ3 8 8
ATOM 138233 N N . ALA H 4 28 ? -20.434 -20.563 7.636 1.00 . ? 58 ALA H N 58 ALA H N 8 8
ATOM 138234 C CA . ALA H 4 28 ? -20.301 -19.570 8.698 1.00 . ? 58 ALA H CA 58 ALA H CA 8 8
ATOM 138235 C C . ALA H 4 28 ? -19.061 -19.850 9.541 1.00 . ? 58 ALA H C 58 ALA H C 8 8
ATOM 138236 O O . ALA H 4 28 ? -18.334 -18.930 9.920 1.00 . ? 58 ALA H O 58 ALA H O 8 8
ATOM 138237 C CB . ALA H 4 28 ? -21.547 -19.554 9.568 1.00 . ? 58 ALA H CB 58 ALA H CB 8 8
ATOM 138238 H H . ALA H 4 28 ? -21.188 -21.191 7.661 1.00 . ? 58 ALA H H 58 ALA H HN 8 8
ATOM 138239 N N . MET H 4 29 ? -18.824 -21.130 9.819 1.00 . ? 59 MET H N 59 MET H N 8 8
ATOM 138240 C CA . MET H 4 29 ? -17.666 -21.546 10.605 1.00 . ? 59 MET H CA 59 MET H CA 8 8
ATOM 138241 C C . MET H 4 29 ? -16.377 -21.112 9.919 1.00 . ? 59 MET H C 59 MET H C 8 8
ATOM 138242 O O . MET H 4 29 ? -15.449 -20.627 10.564 1.00 . ? 59 MET H O 59 MET H O 8 8
ATOM 138243 C CB . MET H 4 29 ? -17.673 -23.064 10.815 1.00 . ? 59 MET H CB 59 MET H CB 8 8
ATOM 138244 C CG . MET H 4 29 ? -16.470 -23.600 11.581 1.00 . ? 59 MET H CG 59 MET H CG 8 8
ATOM 138245 S SD . MET H 4 29 ? -16.373 -22.978 13.273 1.00 . ? 59 MET H SD 59 MET H SD 8 8
ATOM 138246 C CE . MET H 4 29 ? -17.659 -23.942 14.065 1.00 . ? 59 MET H CE 59 MET H CE 8 8
ATOM 138247 H H . MET H 4 29 ? -19.452 -21.813 9.492 1.00 . ? 59 MET H H 59 MET H HN 8 8
ATOM 138248 N N . SER H 4 30 ? -16.338 -21.272 8.601 1.00 . ? 60 SER H N 60 SER H N 8 8
ATOM 138249 C CA . SER H 4 30 ? -15.173 -20.886 7.819 1.00 . ? 60 SER H CA 60 SER H CA 8 8
ATOM 138250 C C . SER H 4 30 ? -14.921 -19.386 7.941 1.00 . ? 60 SER H C 60 SER H C 8 8
ATOM 138251 O O . SER H 4 30 ? -13.778 -18.942 8.069 1.00 . ? 60 SER H O 60 SER H O 8 8
ATOM 138252 C CB . SER H 4 30 ? -15.357 -21.294 6.358 1.00 . ? 60 SER H CB 60 SER H CB 8 8
ATOM 138253 O OG . SER H 4 30 ? -15.489 -22.703 6.247 1.00 . ? 60 SER H OG 60 SER H OG 8 8
ATOM 138254 H H . SER H 4 30 ? -17.113 -21.665 8.142 1.00 . ? 60 SER H H 60 SER H HN 8 8
ATOM 138255 H HG . SER H 4 30 ? -16.387 -22.962 6.490 1.00 . ? 60 SER H HG 60 SER H HG 8 8
ATOM 138256 N N . ILE H 4 31 ? -15.997 -18.610 7.930 1.00 . ? 61 ILE H N 61 ILE H N 8 8
ATOM 138257 C CA . ILE H 4 31 ? -15.895 -17.164 8.063 1.00 . ? 61 ILE H CA 61 ILE H CA 8 8
ATOM 138258 C C . ILE H 4 31 ? -15.338 -16.805 9.437 1.00 . ? 61 ILE H C 61 ILE H C 8 8
ATOM 138259 O O . ILE H 4 31 ? -14.432 -15.978 9.555 1.00 . ? 61 ILE H O 61 ILE H O 8 8
ATOM 138260 C CB . ILE H 4 31 ? -17.261 -16.483 7.855 1.00 . ? 61 ILE H CB 61 ILE H CB 8 8
ATOM 138261 C CG1 . ILE H 4 31 ? -17.775 -16.780 6.447 1.00 . ? 61 ILE H CG1 61 ILE H CG1 8 8
ATOM 138262 C CG2 . ILE H 4 31 ? -17.152 -14.979 8.075 1.00 . ? 61 ILE H CG2 61 ILE H CG2 8 8
ATOM 138263 C CD1 . ILE H 4 31 ? -19.221 -16.405 6.235 1.00 . ? 61 ILE H CD1 61 ILE H CD1 8 8
ATOM 138264 H H . ILE H 4 31 ? -16.883 -19.022 7.827 1.00 . ? 61 ILE H H 61 ILE H HN 8 8
ATOM 138265 N N . MET H 4 32 ? -15.872 -17.451 10.470 1.00 . ? 62 MET H N 62 MET H N 8 8
ATOM 138266 C CA . MET H 4 32 ? -15.416 -17.218 11.836 1.00 . ? 62 MET H CA 62 MET H CA 8 8
ATOM 138267 C C . MET H 4 32 ? -13.944 -17.599 11.976 1.00 . ? 62 MET H C 62 MET H C 8 8
ATOM 138268 O O . MET H 4 32 ? -13.165 -16.884 12.606 1.00 . ? 62 MET H O 62 MET H O 8 8
ATOM 138269 C CB . MET H 4 32 ? -16.269 -17.999 12.842 1.00 . ? 62 MET H CB 62 MET H CB 8 8
ATOM 138270 C CG . MET H 4 32 ? -17.667 -17.434 13.049 1.00 . ? 62 MET H CG 62 MET H CG 8 8
ATOM 138271 S SD . MET H 4 32 ? -17.653 -15.757 13.717 1.00 . ? 62 MET H SD 62 MET H SD 8 8
ATOM 138272 C CE . MET H 4 32 ? -16.994 -16.053 15.356 1.00 . ? 62 MET H CE 62 MET H CE 8 8
ATOM 138273 H H . MET H 4 32 ? -16.594 -18.100 10.308 1.00 . ? 62 MET H H 62 MET H HN 8 8
ATOM 138274 N N . ASN H 4 33 ? -13.570 -18.723 11.367 1.00 . ? 63 ASN H N 63 ASN H N 8 8
ATOM 138275 C CA . ASN H 4 33 ? -12.189 -19.195 11.400 1.00 . ? 63 ASN H CA 63 ASN H CA 8 8
ATOM 138276 C C . ASN H 4 33 ? -11.272 -18.178 10.732 1.00 . ? 63 ASN H C 63 ASN H C 8 8
ATOM 138277 O O . ASN H 4 33 ? -10.149 -17.948 11.180 1.00 . ? 63 ASN H O 63 ASN H O 8 8
ATOM 138278 C CB . ASN H 4 33 ? -12.067 -20.557 10.707 1.00 . ? 63 ASN H CB 63 ASN H CB 8 8
ATOM 138279 C CG . ASN H 4 33 ? -10.630 -21.036 10.575 1.00 . ? 63 ASN H CG 63 ASN H CG 8 8
ATOM 138280 O OD1 . ASN H 4 33 ? -10.007 -21.450 11.554 1.00 . ? 63 ASN H OD1 63 ASN H OD1 8 8
ATOM 138281 N ND2 . ASN H 4 33 ? -10.104 -21.006 9.359 1.00 . ? 63 ASN H ND2 63 ASN H ND2 8 8
ATOM 138282 H H . ASN H 4 33 ? -14.247 -19.258 10.891 1.00 . ? 63 ASN H H 63 ASN H HN 8 8
ATOM 138283 H HD21 . ASN H 4 33 ? -10.665 -20.682 8.618 1.00 . ? 63 ASN H HD21 63 ASN H HD21 8 8
ATOM 138284 H HD22 . ASN H 4 33 ? -9.177 -21.308 9.245 1.00 . ? 63 ASN H HD22 63 ASN H HD22 8 8
ATOM 138285 N N . SER H 4 34 ? -11.770 -17.568 9.661 1.00 . ? 64 SER H N 64 SER H N 8 8
ATOM 138286 C CA . SER H 4 34 ? -11.014 -16.559 8.933 1.00 . ? 64 SER H CA 64 SER H CA 8 8
ATOM 138287 C C . SER H 4 34 ? -10.902 -15.276 9.758 1.00 . ? 64 SER H C 64 SER H C 8 8
ATOM 138288 O O . SER H 4 34 ? -9.866 -14.609 9.753 1.00 . ? 64 SER H O 64 SER H O 8 8
ATOM 138289 C CB . SER H 4 34 ? -11.688 -16.254 7.592 1.00 . ? 64 SER H CB 64 SER H CB 8 8
ATOM 138290 O OG . SER H 4 34 ? -11.880 -17.435 6.826 1.00 . ? 64 SER H OG 64 SER H OG 8 8
ATOM 138291 H H . SER H 4 34 ? -12.671 -17.810 9.352 1.00 . ? 64 SER H H 64 SER H HN 8 8
ATOM 138292 H HG . SER H 4 34 ? -12.422 -18.067 7.324 1.00 . ? 64 SER H HG 64 SER H HG 8 8
ATOM 138293 N N . PHE H 4 35 ? -11.981 -14.948 10.468 1.00 . ? 65 PHE H N 65 PHE H N 8 8
ATOM 138294 C CA . PHE H 4 35 ? -12.033 -13.759 11.310 1.00 . ? 65 PHE H CA 65 PHE H CA 8 8
ATOM 138295 C C . PHE H 4 35 ? -10.991 -13.830 12.421 1.00 . ? 65 PHE H C 65 PHE H C 8 8
ATOM 138296 O O . PHE H 4 35 ? -10.125 -12.960 12.526 1.00 . ? 65 PHE H O 65 PHE H O 8 8
ATOM 138297 C CB . PHE H 4 35 ? -13.441 -13.596 11.900 1.00 . ? 65 PHE H CB 65 PHE H CB 8 8
ATOM 138298 C CG . PHE H 4 35 ? -13.552 -12.585 13.009 1.00 . ? 65 PHE H CG 65 PHE H CG 8 8
ATOM 138299 C CD1 . PHE H 4 35 ? -13.437 -11.228 12.747 1.00 . ? 65 PHE H CD1 65 PHE H CD1 8 8
ATOM 138300 C CD2 . PHE H 4 35 ? -13.780 -12.992 14.314 1.00 . ? 65 PHE H CD2 65 PHE H CD2 8 8
ATOM 138301 C CE1 . PHE H 4 35 ? -13.547 -10.299 13.764 1.00 . ? 65 PHE H CE1 65 PHE H CE1 8 8
ATOM 138302 C CE2 . PHE H 4 35 ? -13.890 -12.068 15.336 1.00 . ? 65 PHE H CE2 65 PHE H CE2 8 8
ATOM 138303 C CZ . PHE H 4 35 ? -13.774 -10.718 15.061 1.00 . ? 65 PHE H CZ 65 PHE H CZ 8 8
ATOM 138304 H H . PHE H 4 35 ? -12.773 -15.525 10.419 1.00 . ? 65 PHE H H 65 PHE H HN 8 8
ATOM 138305 N N . VAL H 4 36 ? -11.066 -14.884 13.227 1.00 . ? 66 VAL H N 66 VAL H N 8 8
ATOM 138306 C CA . VAL H 4 36 ? -10.137 -15.076 14.333 1.00 . ? 66 VAL H CA 66 VAL H CA 8 8
ATOM 138307 C C . VAL H 4 36 ? -8.696 -15.142 13.824 1.00 . ? 66 VAL H C 66 VAL H C 8 8
ATOM 138308 O O . VAL H 4 36 ? -7.776 -14.616 14.452 1.00 . ? 66 VAL H O 66 VAL H O 8 8
ATOM 138309 C CB . VAL H 4 36 ? -10.468 -16.355 15.134 1.00 . ? 66 VAL H CB 66 VAL H CB 8 8
ATOM 138310 C CG1 . VAL H 4 36 ? -9.545 -16.492 16.335 1.00 . ? 66 VAL H CG1 66 VAL H CG1 8 8
ATOM 138311 C CG2 . VAL H 4 36 ? -11.923 -16.350 15.584 1.00 . ? 66 VAL H CG2 66 VAL H CG2 8 8
ATOM 138312 H H . VAL H 4 36 ? -11.768 -15.555 13.072 1.00 . ? 66 VAL H H 66 VAL H HN 8 8
ATOM 138313 N N . ASN H 4 37 ? -8.514 -15.763 12.665 1.00 . ? 67 ASN H N 67 ASN H N 8 8
ATOM 138314 C CA . ASN H 4 37 ? -7.190 -15.896 12.066 1.00 . ? 67 ASN H CA 67 ASN H CA 8 8
ATOM 138315 C C . ASN H 4 37 ? -6.612 -14.537 11.682 1.00 . ? 67 ASN H C 67 ASN H C 8 8
ATOM 138316 O O . ASN H 4 37 ? -5.420 -14.279 11.869 1.00 . ? 67 ASN H O 67 ASN H O 8 8
ATOM 138317 C CB . ASN H 4 37 ? -7.243 -16.809 10.841 1.00 . ? 67 ASN H CB 67 ASN H CB 8 8
ATOM 138318 C CG . ASN H 4 37 ? -6.198 -17.905 10.890 1.00 . ? 67 ASN H CG 67 ASN H CG 8 8
ATOM 138319 O OD1 . ASN H 4 37 ? -5.138 -17.742 11.492 1.00 . ? 67 ASN H OD1 67 ASN H OD1 8 8
ATOM 138320 N ND2 . ASN H 4 37 ? -6.490 -19.031 10.253 1.00 . ? 67 ASN H ND2 67 ASN H ND2 8 8
ATOM 138321 H H . ASN H 4 37 ? -9.291 -16.145 12.203 1.00 . ? 67 ASN H H 67 ASN H HN 8 8
ATOM 138322 H HD21 . ASN H 4 37 ? -7.354 -19.095 9.792 1.00 . ? 67 ASN H HD21 67 ASN H HD21 8 8
ATOM 138323 H HD22 . ASN H 4 37 ? -5.830 -19.756 10.268 1.00 . ? 67 ASN H HD22 67 ASN H HD22 8 8
ATOM 138324 N N . ASP H 4 38 ? -7.460 -13.667 11.150 1.00 . ? 68 ASP H N 68 ASP H N 8 8
ATOM 138325 C CA . ASP H 4 38 ? -7.032 -12.335 10.748 1.00 . ? 68 ASP H CA 68 ASP H CA 8 8
ATOM 138326 C C . ASP H 4 38 ? -6.763 -11.465 11.970 1.00 . ? 68 ASP H C 68 ASP H C 8 8
ATOM 138327 O O . ASP H 4 38 ? -5.761 -10.749 12.027 1.00 . ? 68 ASP H O 68 ASP H O 8 8
ATOM 138328 C CB . ASP H 4 38 ? -8.070 -11.678 9.842 1.00 . ? 68 ASP H CB 68 ASP H CB 8 8
ATOM 138329 C CG . ASP H 4 38 ? -7.633 -10.315 9.345 1.00 . ? 68 ASP H CG 68 ASP H CG 8 8
ATOM 138330 O OD1 . ASP H 4 38 ? -6.437 -10.153 9.022 1.00 . ? 68 ASP H OD1 68 ASP H OD1 8 8
ATOM 138331 O OD2 . ASP H 4 38 ? -8.484 -9.406 9.268 1.00 . ? 68 ASP H OD2 68 ASP H OD2 8 8
ATOM 138332 H H . ASP H 4 38 ? -8.401 -13.925 11.027 1.00 . ? 68 ASP H H 68 ASP H HN 8 8
ATOM 138333 N N . ILE H 4 39 ? -7.656 -11.545 12.954 1.00 . ? 69 ILE H N 69 ILE H N 8 8
ATOM 138334 C CA . ILE H 4 39 ? -7.510 -10.778 14.188 1.00 . ? 69 ILE H CA 69 ILE H CA 8 8
ATOM 138335 C C . ILE H 4 39 ? -6.188 -11.129 14.857 1.00 . ? 69 ILE H C 69 ILE H C 8 8
ATOM 138336 O O . ILE H 4 39 ? -5.479 -10.253 15.361 1.00 . ? 69 ILE H O 69 ILE H O 8 8
ATOM 138337 C CB . ILE H 4 39 ? -8.684 -11.040 15.164 1.00 . ? 69 ILE H CB 69 ILE H CB 8 8
ATOM 138338 C CG1 . ILE H 4 39 ? -10.001 -10.533 14.565 1.00 . ? 69 ILE H CG1 69 ILE H CG1 8 8
ATOM 138339 C CG2 . ILE H 4 39 ? -8.433 -10.405 16.527 1.00 . ? 69 ILE H CG2 69 ILE H CG2 8 8
ATOM 138340 C CD1 . ILE H 4 39 ? -9.998 -9.060 14.210 1.00 . ? 69 ILE H CD1 69 ILE H CD1 8 8
ATOM 138341 H H . ILE H 4 39 ? -8.436 -12.136 12.845 1.00 . ? 69 ILE H H 69 ILE H HN 8 8
ATOM 138342 N N . PHE H 4 40 ? -5.857 -12.418 14.833 1.00 . ? 70 PHE H N 70 PHE H N 8 8
ATOM 138343 C CA . PHE H 4 40 ? -4.614 -12.910 15.407 1.00 . ? 70 PHE H CA 70 PHE H CA 8 8
ATOM 138344 C C . PHE H 4 40 ? -3.420 -12.204 14.769 1.00 . ? 70 PHE H C 70 PHE H C 8 8
ATOM 138345 O O . PHE H 4 40 ? -2.557 -11.670 15.466 1.00 . ? 70 PHE H O 70 PHE H O 8 8
ATOM 138346 C CB . PHE H 4 40 ? -4.505 -14.427 15.199 1.00 . ? 70 PHE H CB 70 PHE H CB 8 8
ATOM 138347 C CG . PHE H 4 40 ? -3.148 -15.004 15.497 1.00 . ? 70 PHE H CG 70 PHE H CG 8 8
ATOM 138348 C CD1 . PHE H 4 40 ? -2.732 -15.190 16.805 1.00 . ? 70 PHE H CD1 70 PHE H CD1 8 8
ATOM 138349 C CD2 . PHE H 4 40 ? -2.292 -15.367 14.468 1.00 . ? 70 PHE H CD2 70 PHE H CD2 8 8
ATOM 138350 C CE1 . PHE H 4 40 ? -1.489 -15.725 17.082 1.00 . ? 70 PHE H CE1 70 PHE H CE1 8 8
ATOM 138351 C CE2 . PHE H 4 40 ? -1.048 -15.901 14.739 1.00 . ? 70 PHE H CE2 70 PHE H CE2 8 8
ATOM 138352 C CZ . PHE H 4 40 ? -0.646 -16.081 16.048 1.00 . ? 70 PHE H CZ 70 PHE H CZ 8 8
ATOM 138353 H H . PHE H 4 40 ? -6.478 -13.060 14.421 1.00 . ? 70 PHE H H 70 PHE H HN 8 8
ATOM 138354 N N . GLU H 4 41 ? -3.397 -12.187 13.438 1.00 . ? 71 GLU H N 71 GLU H N 8 8
ATOM 138355 C CA . GLU H 4 41 ? -2.319 -11.548 12.685 1.00 . ? 71 GLU H CA 71 GLU H CA 8 8
ATOM 138356 C C . GLU H 4 41 ? -2.226 -10.058 13.001 1.00 . ? 71 GLU H C 71 GLU H C 8 8
ATOM 138357 O O . GLU H 4 41 ? -1.131 -9.495 13.075 1.00 . ? 71 GLU H O 71 GLU H O 8 8
ATOM 138358 C CB . GLU H 4 41 ? -2.528 -11.735 11.180 1.00 . ? 71 GLU H CB 71 GLU H CB 8 8
ATOM 138359 C CG . GLU H 4 41 ? -2.195 -13.125 10.663 1.00 . ? 71 GLU H CG 71 GLU H CG 8 8
ATOM 138360 C CD . GLU H 4 41 ? -2.119 -13.172 9.148 1.00 . ? 71 GLU H CD 71 GLU H CD 8 8
ATOM 138361 O OE1 . GLU H 4 41 ? -3.168 -13.388 8.503 1.00 . ? 71 GLU H OE1 71 GLU H OE1 8 8
ATOM 138362 O OE2 . GLU H 4 41 ? -1.016 -12.984 8.596 1.00 . ? 71 GLU H OE2 71 GLU H OE2 8 8
ATOM 138363 H H . GLU H 4 41 ? -4.128 -12.620 12.947 1.00 . ? 71 GLU H H 71 GLU H HN 8 8
ATOM 138364 N N . ARG H 4 42 ? -3.379 -9.425 13.185 1.00 . ? 72 ARG H N 72 ARG H N 8 8
ATOM 138365 C CA . ARG H 4 42 ? -3.436 -7.997 13.488 1.00 . ? 72 ARG H CA 72 ARG H CA 8 8
ATOM 138366 C C . ARG H 4 42 ? -2.755 -7.684 14.815 1.00 . ? 72 ARG H C 72 ARG H C 8 8
ATOM 138367 O O . ARG H 4 42 ? -1.882 -6.815 14.887 1.00 . ? 72 ARG H O 72 ARG H O 8 8
ATOM 138368 C CB . ARG H 4 42 ? -4.886 -7.503 13.517 1.00 . ? 72 ARG H CB 72 ARG H CB 8 8
ATOM 138369 C CG . ARG H 4 42 ? -5.622 -7.650 12.195 1.00 . ? 72 ARG H CG 72 ARG H CG 8 8
ATOM 138370 C CD . ARG H 4 42 ? -7.024 -7.072 12.273 1.00 . ? 72 ARG H CD 72 ARG H CD 8 8
ATOM 138371 N NE . ARG H 4 42 ? -7.779 -7.314 11.045 1.00 . ? 72 ARG H NE 72 ARG H NE 8 8
ATOM 138372 C CZ . ARG H 4 42 ? -8.394 -6.368 10.341 1.00 . ? 72 ARG H CZ 72 ARG H CZ 8 8
ATOM 138373 N NH1 . ARG H 4 42 ? -8.354 -5.101 10.736 1.00 . ? 72 ARG H NH1 72 ARG H NH1 8 8
ATOM 138374 N NH2 . ARG H 4 42 ? -9.045 -6.701 9.237 1.00 . ? 72 ARG H NH2 72 ARG H NH2 8 8
ATOM 138375 H H . ARG H 4 42 ? -4.219 -9.933 13.112 1.00 . ? 72 ARG H H 72 ARG H HN 8 8
ATOM 138376 H HE . ARG H 4 42 ? -7.830 -8.248 10.722 1.00 . ? 72 ARG H HE 72 ARG H HE 8 8
ATOM 138377 H HH11 . ARG H 4 42 ? -8.819 -4.391 10.201 1.00 . ? 72 ARG H HH11 72 ARG H HH11 8 8
ATOM 138378 H HH12 . ARG H 4 42 ? -7.858 -4.848 11.568 1.00 . ? 72 ARG H HH12 72 ARG H HH12 8 8
ATOM 138379 H HH21 . ARG H 4 42 ? -9.515 -6.004 8.694 1.00 . ? 72 ARG H HH21 72 ARG H HH21 8 8
ATOM 138380 H HH22 . ARG H 4 42 ? -9.067 -7.669 8.941 1.00 . ? 72 ARG H HH22 72 ARG H HH22 8 8
ATOM 138381 N N . ILE H 4 43 ? -3.147 -8.407 15.857 1.00 . ? 73 ILE H N 73 ILE H N 8 8
ATOM 138382 C CA . ILE H 4 43 ? -2.586 -8.196 17.186 1.00 . ? 73 ILE H CA 73 ILE H CA 8 8
ATOM 138383 C C . ILE H 4 43 ? -1.124 -8.624 17.248 1.00 . ? 73 ILE H C 73 ILE H C 8 8
ATOM 138384 O O . ILE H 4 43 ? -0.294 -7.939 17.847 1.00 . ? 73 ILE H O 73 ILE H O 8 8
ATOM 138385 C CB . ILE H 4 43 ? -3.402 -8.925 18.274 1.00 . ? 73 ILE H CB 73 ILE H CB 8 8
ATOM 138386 C CG1 . ILE H 4 43 ? -4.889 -8.573 18.136 1.00 . ? 73 ILE H CG1 73 ILE H CG1 8 8
ATOM 138387 C CG2 . ILE H 4 43 ? -2.894 -8.550 19.661 1.00 . ? 73 ILE H CG2 73 ILE H CG2 8 8
ATOM 138388 C CD1 . ILE H 4 43 ? -5.799 -9.351 19.062 1.00 . ? 73 ILE H CD1 73 ILE H CD1 8 8
ATOM 138389 H H . ILE H 4 43 ? -3.829 -9.105 15.728 1.00 . ? 73 ILE H H 73 ILE H HN 8 8
ATOM 138390 N N . ALA H 4 44 ? -0.809 -9.749 16.611 1.00 . ? 74 ALA H N 74 ALA H N 8 8
ATOM 138391 C CA . ALA H 4 44 ? 0.557 -10.263 16.595 1.00 . ? 74 ALA H CA 74 ALA H CA 8 8
ATOM 138392 C C . ALA H 4 44 ? 1.519 -9.256 15.971 1.00 . ? 74 ALA H C 74 ALA H C 8 8
ATOM 138393 O O . ALA H 4 44 ? 2.626 -9.050 16.470 1.00 . ? 74 ALA H O 74 ALA H O 8 8
ATOM 138394 C CB . ALA H 4 44 ? 0.622 -11.590 15.854 1.00 . ? 74 ALA H CB 74 ALA H CB 8 8
ATOM 138395 H H . ALA H 4 44 ? -1.517 -10.254 16.148 1.00 . ? 74 ALA H H 74 ALA H HN 8 8
ATOM 138396 N N . ALA H 4 45 ? 1.085 -8.627 14.886 1.00 . ? 75 ALA H N 75 ALA H N 8 8
ATOM 138397 C CA . ALA H 4 45 ? 1.903 -7.642 14.192 1.00 . ? 75 ALA H CA 75 ALA H CA 8 8
ATOM 138398 C C . ALA H 4 45 ? 2.060 -6.367 15.017 1.00 . ? 75 ALA H C 75 ALA H C 8 8
ATOM 138399 O O . ALA H 4 45 ? 3.142 -5.781 15.068 1.00 . ? 75 ALA H O 75 ALA H O 8 8
ATOM 138400 C CB . ALA H 4 45 ? 1.319 -7.329 12.825 1.00 . ? 75 ALA H CB 75 ALA H CB 8 8
ATOM 138401 H H . ALA H 4 45 ? 0.191 -8.838 14.536 1.00 . ? 75 ALA H H 75 ALA H HN 8 8
ATOM 138402 N N . GLU H 4 46 ? 0.982 -5.945 15.670 1.00 . ? 76 GLU H N 76 GLU H N 8 8
ATOM 138403 C CA . GLU H 4 46 ? 1.014 -4.739 16.491 1.00 . ? 76 GLU H CA 76 GLU H CA 8 8
ATOM 138404 C C . GLU H 4 46 ? 1.953 -4.918 17.683 1.00 . ? 76 GLU H C 76 GLU H C 8 8
ATOM 138405 O O . GLU H 4 46 ? 2.744 -4.029 18.006 1.00 . ? 76 GLU H O 76 GLU H O 8 8
ATOM 138406 C CB . GLU H 4 46 ? -0.390 -4.379 16.973 1.00 . ? 76 GLU H CB 76 GLU H CB 8 8
ATOM 138407 C CG . GLU H 4 46 ? -0.624 -2.884 17.117 1.00 . ? 76 GLU H CG 76 GLU H CG 8 8
ATOM 138408 C CD . GLU H 4 46 ? -0.580 -2.167 15.787 1.00 . ? 76 GLU H CD 76 GLU H CD 8 8
ATOM 138409 O OE1 . GLU H 4 46 ? 0.507 -1.702 15.392 1.00 . ? 76 GLU H OE1 76 GLU H OE1 8 8
ATOM 138410 O OE2 . GLU H 4 46 ? -1.637 -2.071 15.126 1.00 . ? 76 GLU H OE2 76 GLU H OE2 8 8
ATOM 138411 H H . GLU H 4 46 ? 0.145 -6.453 15.596 1.00 . ? 76 GLU H H 76 GLU H HN 8 8
ATOM 138412 N N . ALA H 4 47 ? 1.868 -6.080 18.325 1.00 . ? 77 ALA H N 77 ALA H N 8 8
ATOM 138413 C CA . ALA H 4 47 ? 2.714 -6.390 19.471 1.00 . ? 77 ALA H CA 77 ALA H CA 8 8
ATOM 138414 C C . ALA H 4 47 ? 4.181 -6.421 19.049 1.00 . ? 77 ALA H C 77 ALA H C 8 8
ATOM 138415 O O . ALA H 4 47 ? 5.065 -6.007 19.801 1.00 . ? 77 ALA H O 77 ALA H O 8 8
ATOM 138416 C CB . ALA H 4 47 ? 2.305 -7.720 20.083 1.00 . ? 77 ALA H CB 77 ALA H CB 8 8
ATOM 138417 H H . ALA H 4 47 ? 1.210 -6.744 18.023 1.00 . ? 77 ALA H H 77 ALA H HN 8 8
ATOM 138418 N N . SER H 4 48 ? 4.423 -6.902 17.832 1.00 . ? 78 SER H N 78 SER H N 8 8
ATOM 138419 C CA . SER H 4 48 ? 5.770 -6.975 17.283 1.00 . ? 78 SER H CA 78 SER H CA 8 8
ATOM 138420 C C . SER H 4 48 ? 6.365 -5.574 17.166 1.00 . ? 78 SER H C 78 SER H C 8 8
ATOM 138421 O O . SER H 4 48 ? 7.505 -5.329 17.571 1.00 . ? 78 SER H O 78 SER H O 8 8
ATOM 138422 C CB . SER H 4 48 ? 5.733 -7.649 15.907 1.00 . ? 78 SER H CB 78 SER H CB 8 8
ATOM 138423 O OG . SER H 4 48 ? 7.014 -7.691 15.305 1.00 . ? 78 SER H OG 78 SER H OG 8 8
ATOM 138424 H H . SER H 4 48 ? 3.671 -7.220 17.289 1.00 . ? 78 SER H H 78 SER H HN 8 8
ATOM 138425 H HG . SER H 4 48 ? 7.595 -8.271 15.821 1.00 . ? 78 SER H HG 78 SER H HG 8 8
ATOM 138426 N N . ARG H 4 49 ? 5.569 -4.654 16.632 1.00 . ? 79 ARG H N 79 ARG H N 8 8
ATOM 138427 C CA . ARG H 4 49 ? 5.996 -3.275 16.457 1.00 . ? 79 ARG H CA 79 ARG H CA 8 8
ATOM 138428 C C . ARG H 4 49 ? 6.344 -2.648 17.802 1.00 . ? 79 ARG H C 79 ARG H C 8 8
ATOM 138429 O O . ARG H 4 49 ? 7.400 -2.037 17.958 1.00 . ? 79 ARG H O 79 ARG H O 8 8
ATOM 138430 C CB . ARG H 4 49 ? 4.897 -2.461 15.768 1.00 . ? 79 ARG H CB 79 ARG H CB 8 8
ATOM 138431 C CG . ARG H 4 49 ? 4.617 -2.875 14.331 1.00 . ? 79 ARG H CG 79 ARG H CG 8 8
ATOM 138432 C CD . ARG H 4 49 ? 3.436 -2.109 13.751 1.00 . ? 79 ARG H CD 79 ARG H CD 8 8
ATOM 138433 N NE . ARG H 4 49 ? 3.061 -2.605 12.428 1.00 . ? 79 ARG H NE 79 ARG H NE 8 8
ATOM 138434 C CZ . ARG H 4 49 ? 1.800 -2.804 12.033 1.00 . ? 79 ARG H CZ 79 ARG H CZ 8 8
ATOM 138435 N NH1 . ARG H 4 49 ? 0.790 -2.547 12.858 1.00 . ? 79 ARG H NH1 79 ARG H NH1 8 8
ATOM 138436 N NH2 . ARG H 4 49 ? 1.552 -3.257 10.807 1.00 . ? 79 ARG H NH2 79 ARG H NH2 8 8
ATOM 138437 H H . ARG H 4 49 ? 4.665 -4.913 16.353 1.00 . ? 79 ARG H H 79 ARG H HN 8 8
ATOM 138438 H HE . ARG H 4 49 ? 3.791 -2.800 11.798 1.00 . ? 79 ARG H HE 79 ARG H HE 8 8
ATOM 138439 H HH11 . ARG H 4 49 ? 0.967 -2.195 13.792 1.00 . ? 79 ARG H HH11 79 ARG H HH11 8 8
ATOM 138440 H HH12 . ARG H 4 49 ? -0.155 -2.696 12.561 1.00 . ? 79 ARG H HH12 79 ARG H HH12 8 8
ATOM 138441 H HH21 . ARG H 4 49 ? 2.309 -3.447 10.175 1.00 . ? 79 ARG H HH21 79 ARG H HH21 8 8
ATOM 138442 H HH22 . ARG H 4 49 ? 0.605 -3.411 10.507 1.00 . ? 79 ARG H HH22 79 ARG H HH22 8 8
ATOM 138443 N N . LEU H 4 50 ? 5.454 -2.829 18.775 1.00 . ? 80 LEU H N 80 LEU H N 8 8
ATOM 138444 C CA . LEU H 4 50 ? 5.643 -2.282 20.116 1.00 . ? 80 LEU H CA 80 LEU H CA 8 8
ATOM 138445 C C . LEU H 4 50 ? 6.973 -2.711 20.722 1.00 . ? 80 LEU H C 80 LEU H C 8 8
ATOM 138446 O O . LEU H 4 50 ? 7.707 -1.890 21.276 1.00 . ? 80 LEU H O 80 LEU H O 8 8
ATOM 138447 C CB . LEU H 4 50 ? 4.496 -2.711 21.033 1.00 . ? 80 LEU H CB 80 LEU H CB 8 8
ATOM 138448 C CG . LEU H 4 50 ? 3.142 -2.045 20.781 1.00 . ? 80 LEU H CG 80 LEU H CG 8 8
ATOM 138449 C CD1 . LEU H 4 50 ? 2.036 -2.802 21.496 1.00 . ? 80 LEU H CD1 80 LEU H CD1 8 8
ATOM 138450 C CD2 . LEU H 4 50 ? 3.172 -0.592 21.228 1.00 . ? 80 LEU H CD2 80 LEU H CD2 8 8
ATOM 138451 H H . LEU H 4 50 ? 4.641 -3.349 18.582 1.00 . ? 80 LEU H H 80 LEU H HN 8 8
ATOM 138452 N N . ALA H 4 51 ? 7.282 -3.994 20.598 1.00 . ? 81 ALA H N 81 ALA H N 8 8
ATOM 138453 C CA . ALA H 4 51 ? 8.515 -4.540 21.141 1.00 . ? 81 ALA H CA 81 ALA H CA 8 8
ATOM 138454 C C . ALA H 4 51 ? 9.742 -3.965 20.438 1.00 . ? 81 ALA H C 81 ALA H C 8 8
ATOM 138455 O O . ALA H 4 51 ? 10.693 -3.526 21.092 1.00 . ? 81 ALA H O 81 ALA H O 8 8
ATOM 138456 C CB . ALA H 4 51 ? 8.507 -6.059 21.052 1.00 . ? 81 ALA H CB 81 ALA H CB 8 8
ATOM 138457 H H . ALA H 4 51 ? 6.661 -4.593 20.128 1.00 . ? 81 ALA H H 81 ALA H HN 8 8
ATOM 138458 N N . HIS H 4 52 ? 9.709 -3.947 19.110 1.00 . ? 82 HIS H N 82 HIS H N 8 8
ATOM 138459 C CA . HIS H 4 52 ? 10.827 -3.440 18.319 1.00 . ? 82 HIS H CA 82 HIS H CA 8 8
ATOM 138460 C C . HIS H 4 52 ? 11.060 -1.945 18.524 1.00 . ? 82 HIS H C 82 HIS H C 8 8
ATOM 138461 O O . HIS H 4 52 ? 12.202 -1.494 18.589 1.00 . ? 82 HIS H O 82 HIS H O 8 8
ATOM 138462 C CB . HIS H 4 52 ? 10.669 -3.790 16.838 1.00 . ? 82 HIS H CB 82 HIS H CB 8 8
ATOM 138463 C CG . HIS H 4 52 ? 11.178 -5.160 16.501 1.00 . ? 82 HIS H CG 82 HIS H CG 8 8
ATOM 138464 N ND1 . HIS H 4 52 ? 10.907 -5.822 15.326 1.00 . ? 82 HIS H ND1 82 HIS H ND1 8 8
ATOM 138465 C CD2 . HIS H 4 52 ? 11.980 -5.988 17.216 1.00 . ? 82 HIS H CD2 82 HIS H CD2 8 8
ATOM 138466 C CE1 . HIS H 4 52 ? 11.539 -7.003 15.361 1.00 . ? 82 HIS H CE1 82 HIS H CE1 8 8
ATOM 138467 N NE2 . HIS H 4 52 ? 12.207 -7.151 16.490 1.00 . ? 82 HIS H NE2 82 HIS H NE2 8 8
ATOM 138468 H H . HIS H 4 52 ? 8.912 -4.293 18.645 1.00 . ? 82 HIS H H 82 HIS H HN 8 8
ATOM 138469 H HD1 . HIS H 4 52 ? 10.343 -5.490 14.592 1.00 . ? 82 HIS H HD1 82 HIS H HD1 8 8
ATOM 138470 N N . TYR H 4 53 ? 9.981 -1.180 18.651 1.00 . ? 83 TYR H N 83 TYR H N 8 8
ATOM 138471 C CA . TYR H 4 53 ? 10.092 0.263 18.858 1.00 . ? 83 TYR H CA 83 TYR H CA 8 8
ATOM 138472 C C . TYR H 4 53 ? 10.631 0.579 20.253 1.00 . ? 83 TYR H C 83 TYR H C 8 8
ATOM 138473 O O . TYR H 4 53 ? 10.999 1.717 20.548 1.00 . ? 83 TYR H O 83 TYR H O 8 8
ATOM 138474 C CB . TYR H 4 53 ? 8.742 0.960 18.651 1.00 . ? 83 TYR H CB 83 TYR H CB 8 8
ATOM 138475 C CG . TYR H 4 53 ? 8.191 0.884 17.238 1.00 . ? 83 TYR H CG 83 TYR H CG 8 8
ATOM 138476 C CD1 . TYR H 4 53 ? 9.036 0.803 16.136 1.00 . ? 83 TYR H CD1 83 TYR H CD1 8 8
ATOM 138477 C CD2 . TYR H 4 53 ? 6.821 0.893 17.008 1.00 . ? 83 TYR H CD2 83 TYR H CD2 8 8
ATOM 138478 C CE1 . TYR H 4 53 ? 8.530 0.733 14.849 1.00 . ? 83 TYR H CE1 83 TYR H CE1 8 8
ATOM 138479 C CE2 . TYR H 4 53 ? 6.305 0.823 15.726 1.00 . ? 83 TYR H CE2 83 TYR H CE2 8 8
ATOM 138480 C CZ . TYR H 4 53 ? 7.164 0.744 14.650 1.00 . ? 83 TYR H CZ 83 TYR H CZ 8 8
ATOM 138481 O OH . TYR H 4 53 ? 6.657 0.667 13.371 1.00 . ? 83 TYR H OH 83 TYR H OH 8 8
ATOM 138482 H H . TYR H 4 53 ? 9.089 -1.593 18.594 1.00 . ? 83 TYR H H 83 TYR H HN 8 8
ATOM 138483 H HH . TYR H 4 53 ? 7.384 0.652 12.735 1.00 . ? 83 TYR H HH 83 TYR H HH 8 8
ATOM 138484 N N . ASN H 4 54 ? 10.673 -0.440 21.103 1.00 . ? 84 ASN H N 84 ASN H N 8 8
ATOM 138485 C CA . ASN H 4 54 ? 11.162 -0.287 22.465 1.00 . ? 84 ASN H CA 84 ASN H CA 8 8
ATOM 138486 C C . ASN H 4 54 ? 12.538 -0.914 22.627 1.00 . ? 84 ASN H C 84 ASN H C 8 8
ATOM 138487 O O . ASN H 4 54 ? 13.043 -1.024 23.744 1.00 . ? 84 ASN H O 84 ASN H O 8 8
ATOM 138488 C CB . ASN H 4 54 ? 10.191 -0.939 23.452 1.00 . ? 84 ASN H CB 84 ASN H CB 8 8
ATOM 138489 C CG . ASN H 4 54 ? 9.153 0.028 23.977 1.00 . ? 84 ASN H CG 84 ASN H CG 8 8
ATOM 138490 O OD1 . ASN H 4 54 ? 9.373 0.704 24.980 1.00 . ? 84 ASN H OD1 84 ASN H OD1 8 8
ATOM 138491 N ND2 . ASN H 4 54 ? 8.012 0.089 23.307 1.00 . ? 84 ASN H ND2 84 ASN H ND2 8 8
ATOM 138492 H H . ASN H 4 54 ? 10.363 -1.323 20.803 1.00 . ? 84 ASN H H 84 ASN H HN 8 8
ATOM 138493 H HD21 . ASN H 4 54 ? 7.905 -0.490 22.519 1.00 . ? 84 ASN H HD21 84 ASN H HD21 8 8
ATOM 138494 H HD22 . ASN H 4 54 ? 7.322 0.712 23.620 1.00 . ? 84 ASN H HD22 84 ASN H HD22 8 8
ATOM 138495 N N . LYS H 4 55 ? 13.132 -1.337 21.509 1.00 . ? 85 LYS H N 85 LYS H N 8 8
ATOM 138496 C CA . LYS H 4 55 ? 14.455 -1.965 21.520 1.00 . ? 85 LYS H CA 85 LYS H CA 8 8
ATOM 138497 C C . LYS H 4 55 ? 14.427 -3.267 22.319 1.00 . ? 85 LYS H C 85 LYS H C 8 8
ATOM 138498 O O . LYS H 4 55 ? 15.415 -3.650 22.948 1.00 . ? 85 LYS H O 85 LYS H O 8 8
ATOM 138499 C CB . LYS H 4 55 ? 15.517 -1.006 22.081 1.00 . ? 85 LYS H CB 85 LYS H CB 8 8
ATOM 138500 C CG . LYS H 4 55 ? 15.679 0.277 21.279 1.00 . ? 85 LYS H CG 85 LYS H CG 8 8
ATOM 138501 C CD . LYS H 4 55 ? 15.826 1.493 22.184 1.00 . ? 85 LYS H CD 85 LYS H CD 8 8
ATOM 138502 C CE . LYS H 4 55 ? 17.135 1.468 22.960 1.00 . ? 85 LYS H CE 85 LYS H CE 8 8
ATOM 138503 N NZ . LYS H 4 55 ? 17.354 2.728 23.720 1.00 . ? 85 LYS H NZ 85 LYS H NZ 8 8
ATOM 138504 H H . LYS H 4 55 ? 12.665 -1.226 20.652 1.00 . ? 85 LYS H H 85 LYS H HN 8 8
ATOM 138505 H HZ1 . LYS H 4 55 ? 17.430 3.535 23.064 1.00 . ? 85 LYS H HZ1 85 LYS H HZ1 8 8
ATOM 138506 H HZ2 . LYS H 4 55 ? 18.232 2.664 24.276 1.00 . ? 85 LYS H HZ2 85 LYS H HZ2 8 8
ATOM 138507 H HZ3 . LYS H 4 55 ? 16.559 2.899 24.368 1.00 . ? 85 LYS H HZ3 85 LYS H HZ3 8 8
ATOM 138508 N N . ARG H 4 56 ? 13.282 -3.940 22.282 1.00 . ? 86 ARG H N 86 ARG H N 8 8
ATOM 138509 C CA . ARG H 4 56 ? 13.098 -5.195 22.996 1.00 . ? 86 ARG H CA 86 ARG H CA 8 8
ATOM 138510 C C . ARG H 4 56 ? 13.073 -6.363 22.017 1.00 . ? 86 ARG H C 86 ARG H C 8 8
ATOM 138511 O O . ARG H 4 56 ? 13.006 -6.159 20.802 1.00 . ? 86 ARG H O 86 ARG H O 8 8
ATOM 138512 C CB . ARG H 4 56 ? 11.798 -5.163 23.804 1.00 . ? 86 ARG H CB 86 ARG H CB 8 8
ATOM 138513 C CG . ARG H 4 56 ? 11.757 -4.090 24.880 1.00 . ? 86 ARG H CG 86 ARG H CG 8 8
ATOM 138514 C CD . ARG H 4 56 ? 12.752 -4.385 25.989 1.00 . ? 86 ARG H CD 86 ARG H CD 8 8
ATOM 138515 N NE . ARG H 4 56 ? 13.478 -3.187 26.408 1.00 . ? 86 ARG H NE 86 ARG H NE 8 8
ATOM 138516 C CZ . ARG H 4 56 ? 14.805 -3.113 26.490 1.00 . ? 86 ARG H CZ 86 ARG H CZ 8 8
ATOM 138517 N NH1 . ARG H 4 56 ? 15.553 -4.167 26.182 1.00 . ? 86 ARG H NH1 86 ARG H NH1 8 8
ATOM 138518 N NH2 . ARG H 4 56 ? 15.384 -1.980 26.872 1.00 . ? 86 ARG H NH2 86 ARG H NH2 8 8
ATOM 138519 H H . ARG H 4 56 ? 12.535 -3.581 21.749 1.00 . ? 86 ARG H H 86 ARG H HN 8 8
ATOM 138520 H HE . ARG H 4 56 ? 12.943 -2.394 26.644 1.00 . ? 86 ARG H HE 86 ARG H HE 8 8
ATOM 138521 H HH11 . ARG H 4 56 ? 16.554 -4.112 26.240 1.00 . ? 86 ARG H HH11 86 ARG H HH11 8 8
ATOM 138522 H HH12 . ARG H 4 56 ? 15.122 -5.026 25.888 1.00 . ? 86 ARG H HH12 86 ARG H HH12 8 8
ATOM 138523 H HH21 . ARG H 4 56 ? 14.822 -1.177 27.098 1.00 . ? 86 ARG H HH21 86 ARG H HH21 8 8
ATOM 138524 H HH22 . ARG H 4 56 ? 16.386 -1.920 26.941 1.00 . ? 86 ARG H HH22 86 ARG H HH22 8 8
ATOM 138525 N N . SER H 4 57 ? 13.123 -7.578 22.549 1.00 . ? 87 SER H N 87 SER H N 8 8
ATOM 138526 C CA . SER H 4 57 ? 13.105 -8.778 21.721 1.00 . ? 87 SER H CA 87 SER H CA 8 8
ATOM 138527 C C . SER H 4 57 ? 12.134 -9.828 22.263 1.00 . ? 87 SER H C 87 SER H C 8 8
ATOM 138528 O O . SER H 4 57 ? 11.919 -10.870 21.644 1.00 . ? 87 SER H O 87 SER H O 8 8
ATOM 138529 C CB . SER H 4 57 ? 14.518 -9.359 21.623 1.00 . ? 87 SER H CB 87 SER H CB 8 8
ATOM 138530 O OG . SER H 4 57 ? 15.303 -8.977 22.743 1.00 . ? 87 SER H OG 87 SER H OG 8 8
ATOM 138531 H H . SER H 4 57 ? 13.183 -7.671 23.526 1.00 . ? 87 SER H H 87 SER H HN 8 8
ATOM 138532 H HG . SER H 4 57 ? 15.132 -8.054 22.953 1.00 . ? 87 SER H HG 87 SER H HG 8 8
ATOM 138533 N N . THR H 4 58 ? 11.536 -9.546 23.412 1.00 . ? 88 THR H N 88 THR H N 8 8
ATOM 138534 C CA . THR H 4 58 ? 10.605 -10.472 24.038 1.00 . ? 88 THR H CA 88 THR H CA 8 8
ATOM 138535 C C . THR H 4 58 ? 9.218 -9.849 24.152 1.00 . ? 88 THR H C 88 THR H C 8 8
ATOM 138536 O O . THR H 4 58 ? 9.064 -8.736 24.657 1.00 . ? 88 THR H O 88 THR H O 8 8
ATOM 138537 C CB . THR H 4 58 ? 11.102 -10.874 25.444 1.00 . ? 88 THR H CB 88 THR H CB 8 8
ATOM 138538 O OG1 . THR H 4 58 ? 12.494 -11.220 25.379 1.00 . ? 88 THR H OG1 88 THR H OG1 8 8
ATOM 138539 C CG2 . THR H 4 58 ? 10.313 -12.058 25.986 1.00 . ? 88 THR H CG2 88 THR H CG2 8 8
ATOM 138540 H H . THR H 4 58 ? 11.718 -8.692 23.852 1.00 . ? 88 THR H H 88 THR H HN 8 8
ATOM 138541 H HG1 . THR H 4 58 ? 13.025 -10.423 25.489 1.00 . ? 88 THR H HG1 88 THR H HG1 8 8
ATOM 138542 N N . ILE H 4 59 ? 8.214 -10.567 23.665 1.00 . ? 89 ILE H N 89 ILE H N 8 8
ATOM 138543 C CA . ILE H 4 59 ? 6.837 -10.095 23.725 1.00 . ? 89 ILE H CA 89 ILE H CA 8 8
ATOM 138544 C C . ILE H 4 59 ? 6.111 -10.762 24.887 1.00 . ? 89 ILE H C 89 ILE H C 8 8
ATOM 138545 O O . ILE H 4 59 ? 6.060 -11.992 24.975 1.00 . ? 89 ILE H O 89 ILE H O 8 8
ATOM 138546 C CB . ILE H 4 59 ? 6.080 -10.371 22.406 1.00 . ? 89 ILE H CB 89 ILE H CB 8 8
ATOM 138547 C CG1 . ILE H 4 59 ? 6.664 -9.520 21.273 1.00 . ? 89 ILE H CG1 89 ILE H CG1 8 8
ATOM 138548 C CG2 . ILE H 4 59 ? 4.589 -10.100 22.568 1.00 . ? 89 ILE H CG2 89 ILE H CG2 8 8
ATOM 138549 C CD1 . ILE H 4 59 ? 5.994 -9.730 19.931 1.00 . ? 89 ILE H CD1 89 ILE H CD1 8 8
ATOM 138550 H H . ILE H 4 59 ? 8.403 -11.442 23.261 1.00 . ? 89 ILE H H 89 ILE H HN 8 8
ATOM 138551 N N . THR H 4 60 ? 5.570 -9.951 25.785 1.00 . ? 90 THR H N 90 THR H N 8 8
ATOM 138552 C CA . THR H 4 60 ? 4.855 -10.461 26.940 1.00 . ? 90 THR H CA 90 THR H CA 8 8
ATOM 138553 C C . THR H 4 60 ? 3.371 -10.106 26.851 1.00 . ? 90 THR H C 90 THR H C 8 8
ATOM 138554 O O . THR H 4 60 ? 2.905 -9.587 25.832 1.00 . ? 90 THR H O 90 THR H O 8 8
ATOM 138555 C CB . THR H 4 60 ? 5.442 -9.891 28.252 1.00 . ? 90 THR H CB 90 THR H CB 8 8
ATOM 138556 O OG1 . THR H 4 60 ? 5.299 -8.462 28.277 1.00 . ? 90 THR H OG1 90 THR H OG1 8 8
ATOM 138557 C CG2 . THR H 4 60 ? 6.916 -10.250 28.387 1.00 . ? 90 THR H CG2 90 THR H CG2 8 8
ATOM 138558 H H . THR H 4 60 ? 5.649 -8.974 25.665 1.00 . ? 90 THR H H 90 THR H HN 8 8
ATOM 138559 H HG1 . THR H 4 60 ? 5.480 -8.098 27.390 1.00 . ? 90 THR H HG1 90 THR H HG1 8 8
ATOM 138560 N N . SER H 4 61 ? 2.637 -10.383 27.917 1.00 . ? 91 SER H N 91 SER H N 8 8
ATOM 138561 C CA . SER H 4 61 ? 1.215 -10.093 27.973 1.00 . ? 91 SER H CA 91 SER H CA 8 8
ATOM 138562 C C . SER H 4 61 ? 0.954 -8.584 27.891 1.00 . ? 91 SER H C 91 SER H C 8 8
ATOM 138563 O O . SER H 4 61 ? -0.082 -8.143 27.385 1.00 . ? 91 SER H O 91 SER H O 8 8
ATOM 138564 C CB . SER H 4 61 ? 0.658 -10.655 29.278 1.00 . ? 91 SER H CB 91 SER H CB 8 8
ATOM 138565 O OG . SER H 4 61 ? 1.679 -11.335 30.000 1.00 . ? 91 SER H OG 91 SER H OG 8 8
ATOM 138566 H H . SER H 4 61 ? 3.061 -10.804 28.697 1.00 . ? 91 SER H H 91 SER H HN 8 8
ATOM 138567 H HG . SER H 4 61 ? 1.775 -10.934 30.874 1.00 . ? 91 SER H HG 91 SER H HG 8 8
ATOM 138568 N N . ARG H 4 62 ? 1.917 -7.803 28.375 1.00 . ? 92 ARG H N 92 ARG H N 8 8
ATOM 138569 C CA . ARG H 4 62 ? 1.820 -6.348 28.374 1.00 . ? 92 ARG H CA 92 ARG H CA 8 8
ATOM 138570 C C . ARG H 4 62 ? 1.727 -5.806 26.950 1.00 . ? 92 ARG H C 92 ARG H C 8 8
ATOM 138571 O O . ARG H 4 62 ? 0.926 -4.913 26.670 1.00 . ? 92 ARG H O 92 ARG H O 8 8
ATOM 138572 C CB . ARG H 4 62 ? 3.022 -5.739 29.105 1.00 . ? 92 ARG H CB 92 ARG H CB 8 8
ATOM 138573 C CG . ARG H 4 62 ? 2.983 -4.226 29.237 1.00 . ? 92 ARG H CG 92 ARG H CG 8 8
ATOM 138574 C CD . ARG H 4 62 ? 4.210 -3.709 29.973 1.00 . ? 92 ARG H CD 92 ARG H CD 8 8
ATOM 138575 N NE . ARG H 4 62 ? 4.284 -2.248 29.956 1.00 . ? 92 ARG H NE 92 ARG H NE 8 8
ATOM 138576 C CZ . ARG H 4 62 ? 5.192 -1.554 29.264 1.00 . ? 92 ARG H CZ 92 ARG H CZ 8 8
ATOM 138577 N NH1 . ARG H 4 62 ? 6.099 -2.190 28.530 1.00 . ? 92 ARG H NH1 92 ARG H NH1 8 8
ATOM 138578 N NH2 . ARG H 4 62 ? 5.191 -0.225 29.311 1.00 . ? 92 ARG H NH2 92 ARG H NH2 8 8
ATOM 138579 H H . ARG H 4 62 ? 2.719 -8.224 28.749 1.00 . ? 92 ARG H H 92 ARG H HN 8 8
ATOM 138580 H HE . ARG H 4 62 ? 3.619 -1.758 30.492 1.00 . ? 92 ARG H HE 92 ARG H HE 8 8
ATOM 138581 H HH11 . ARG H 4 62 ? 6.104 -3.195 28.496 1.00 . ? 92 ARG H HH11 92 ARG H HH11 8 8
ATOM 138582 H HH12 . ARG H 4 62 ? 6.788 -1.673 28.010 1.00 . ? 92 ARG H HH12 92 ARG H HH12 8 8
ATOM 138583 H HH21 . ARG H 4 62 ? 4.509 0.260 29.871 1.00 . ? 92 ARG H HH21 92 ARG H HH21 8 8
ATOM 138584 H HH22 . ARG H 4 62 ? 5.869 0.300 28.786 1.00 . ? 92 ARG H HH22 92 ARG H HH22 8 8
ATOM 138585 N N . GLU H 4 63 ? 2.537 -6.361 26.053 1.00 . ? 93 GLU H N 93 GLU H N 8 8
ATOM 138586 C CA . GLU H 4 63 ? 2.534 -5.939 24.658 1.00 . ? 93 GLU H CA 93 GLU H CA 8 8
ATOM 138587 C C . GLU H 4 63 ? 1.174 -6.206 24.021 1.00 . ? 93 GLU H C 93 GLU H C 8 8
ATOM 138588 O O . GLU H 4 63 ? 0.699 -5.428 23.195 1.00 . ? 93 GLU H O 93 GLU H O 8 8
ATOM 138589 C CB . GLU H 4 63 ? 3.636 -6.645 23.864 1.00 . ? 93 GLU H CB 93 GLU H CB 8 8
ATOM 138590 C CG . GLU H 4 63 ? 5.015 -6.015 23.997 1.00 . ? 93 GLU H CG 93 GLU H CG 8 8
ATOM 138591 C CD . GLU H 4 63 ? 5.616 -6.190 25.378 1.00 . ? 93 GLU H CD 93 GLU H CD 8 8
ATOM 138592 O OE1 . GLU H 4 63 ? 5.464 -7.281 25.960 1.00 . ? 93 GLU H OE1 93 GLU H OE1 8 8
ATOM 138593 O OE2 . GLU H 4 63 ? 6.256 -5.240 25.880 1.00 . ? 93 GLU H OE2 93 GLU H OE2 8 8
ATOM 138594 H H . GLU H 4 63 ? 3.156 -7.071 26.338 1.00 . ? 93 GLU H H 93 GLU H HN 8 8
ATOM 138595 N N . ILE H 4 64 ? 0.549 -7.305 24.425 1.00 . ? 94 ILE H N 94 ILE H N 8 8
ATOM 138596 C CA . ILE H 4 64 ? -0.762 -7.681 23.908 1.00 . ? 94 ILE H CA 94 ILE H CA 8 8
ATOM 138597 C C . ILE H 4 64 ? -1.818 -6.677 24.363 1.00 . ? 94 ILE H C 94 ILE H C 8 8
ATOM 138598 O O . ILE H 4 64 ? -2.650 -6.238 23.570 1.00 . ? 94 ILE H O 94 ILE H O 8 8
ATOM 138599 C CB . ILE H 4 64 ? -1.173 -9.099 24.370 1.00 . ? 94 ILE H CB 94 ILE H CB 8 8
ATOM 138600 C CG1 . ILE H 4 64 ? -0.070 -10.115 24.052 1.00 . ? 94 ILE H CG1 94 ILE H CG1 8 8
ATOM 138601 C CG2 . ILE H 4 64 ? -2.493 -9.519 23.735 1.00 . ? 94 ILE H CG2 94 ILE H CG2 8 8
ATOM 138602 C CD1 . ILE H 4 64 ? 0.219 -10.279 22.572 1.00 . ? 94 ILE H CD1 94 ILE H CD1 8 8
ATOM 138603 H H . ILE H 4 64 ? 0.983 -7.880 25.089 1.00 . ? 94 ILE H H 94 ILE H HN 8 8
ATOM 138604 N N . GLN H 4 65 ? -1.760 -6.303 25.638 1.00 . ? 95 GLN H N 95 GLN H N 8 8
ATOM 138605 C CA . GLN H 4 65 ? -2.708 -5.350 26.208 1.00 . ? 95 GLN H CA 95 GLN H CA 8 8
ATOM 138606 C C . GLN H 4 65 ? -2.697 -4.031 25.436 1.00 . ? 95 GLN H C 95 GLN H C 8 8
ATOM 138607 O O . GLN H 4 65 ? -3.748 -3.526 25.028 1.00 . ? 95 GLN H O 95 GLN H O 8 8
ATOM 138608 C CB . GLN H 4 65 ? -2.377 -5.095 27.680 1.00 . ? 95 GLN H CB 95 GLN H CB 8 8
ATOM 138609 C CG . GLN H 4 65 ? -3.321 -4.128 28.371 1.00 . ? 95 GLN H CG 95 GLN H CG 8 8
ATOM 138610 C CD . GLN H 4 65 ? -2.777 -3.634 29.693 1.00 . ? 95 GLN H CD 95 GLN H CD 8 8
ATOM 138611 O OE1 . GLN H 4 65 ? -3.033 -4.218 30.745 1.00 . ? 95 GLN H OE1 95 GLN H OE1 8 8
ATOM 138612 N NE2 . GLN H 4 65 ? -2.024 -2.548 29.650 1.00 . ? 95 GLN H NE2 95 GLN H NE2 8 8
ATOM 138613 H H . GLN H 4 65 ? -1.058 -6.682 26.213 1.00 . ? 95 GLN H H 95 GLN H HN 8 8
ATOM 138614 H HE21 . GLN H 4 65 ? -1.864 -2.126 28.778 1.00 . ? 95 GLN H HE21 95 GLN H HE21 8 8
ATOM 138615 H HE22 . GLN H 4 65 ? -1.652 -2.208 30.492 1.00 . ? 95 GLN H HE22 95 GLN H HE22 8 8
ATOM 138616 N N . THR H 4 66 ? -1.506 -3.482 25.241 1.00 . ? 96 THR H N 96 THR H N 8 8
ATOM 138617 C CA . THR H 4 66 ? -1.350 -2.228 24.521 1.00 . ? 96 THR H CA 96 THR H CA 8 8
ATOM 138618 C C . THR H 4 66 ? -1.813 -2.364 23.069 1.00 . ? 96 THR H C 96 THR H C 8 8
ATOM 138619 O O . THR H 4 66 ? -2.481 -1.474 22.539 1.00 . ? 96 THR H O 96 THR H O 8 8
ATOM 138620 C CB . THR H 4 66 ? 0.111 -1.741 24.569 1.00 . ? 96 THR H CB 96 THR H CB 8 8
ATOM 138621 O OG1 . THR H 4 66 ? 0.580 -1.797 25.924 1.00 . ? 96 THR H OG1 96 THR H OG1 8 8
ATOM 138622 C CG2 . THR H 4 66 ? 0.219 -0.310 24.068 1.00 . ? 96 THR H CG2 96 THR H CG2 8 8
ATOM 138623 H H . THR H 4 66 ? -0.708 -3.930 25.598 1.00 . ? 96 THR H H 96 THR H HN 8 8
ATOM 138624 H HG1 . THR H 4 66 ? 1.546 -1.849 25.924 1.00 . ? 96 THR H HG1 96 THR H HG1 8 8
ATOM 138625 N N . ALA H 4 67 ? -1.482 -3.490 22.444 1.00 . ? 97 ALA H N 97 ALA H N 8 8
ATOM 138626 C CA . ALA H 4 67 ? -1.869 -3.742 21.058 1.00 . ? 97 ALA H CA 97 ALA H CA 8 8
ATOM 138627 C C . ALA H 4 67 ? -3.390 -3.769 20.921 1.00 . ? 97 ALA H C 97 ALA H C 8 8
ATOM 138628 O O . ALA H 4 67 ? -3.955 -3.143 20.022 1.00 . ? 97 ALA H O 97 ALA H O 8 8
ATOM 138629 C CB . ALA H 4 67 ? -1.263 -5.047 20.560 1.00 . ? 97 ALA H CB 97 ALA H CB 8 8
ATOM 138630 H H . ALA H 4 67 ? -0.965 -4.172 22.927 1.00 . ? 97 ALA H H 97 ALA H HN 8 8
ATOM 138631 N N . VAL H 4 68 ? -4.045 -4.481 21.834 1.00 . ? 98 VAL H N 98 VAL H N 8 8
ATOM 138632 C CA . VAL H 4 68 ? -5.498 -4.595 21.832 1.00 . ? 98 VAL H CA 98 VAL H CA 8 8
ATOM 138633 C C . VAL H 4 68 ? -6.156 -3.223 21.964 1.00 . ? 98 VAL H C 98 VAL H C 8 8
ATOM 138634 O O . VAL H 4 68 ? -7.121 -2.914 21.265 1.00 . ? 98 VAL H O 98 VAL H O 8 8
ATOM 138635 C CB . VAL H 4 68 ? -5.983 -5.522 22.970 1.00 . ? 98 VAL H CB 98 VAL H CB 8 8
ATOM 138636 C CG1 . VAL H 4 68 ? -7.482 -5.396 23.190 1.00 . ? 98 VAL H CG1 98 VAL H CG1 8 8
ATOM 138637 C CG2 . VAL H 4 68 ? -5.611 -6.968 22.675 1.00 . ? 98 VAL H CG2 98 VAL H CG2 8 8
ATOM 138638 H H . VAL H 4 68 ? -3.530 -4.953 22.529 1.00 . ? 98 VAL H H 98 VAL H HN 8 8
ATOM 138639 N N . ARG H 4 69 ? -5.603 -2.392 22.841 1.00 . ? 99 ARG H N 99 ARG H N 8 8
ATOM 138640 C CA . ARG H 4 69 ? -6.134 -1.053 23.075 1.00 . ? 99 ARG H CA 99 ARG H CA 8 8
ATOM 138641 C C . ARG H 4 69 ? -5.939 -0.128 21.874 1.00 . ? 99 ARG H C 99 ARG H C 8 8
ATOM 138642 O O . ARG H 4 69 ? -6.552 0.939 21.796 1.00 . ? 99 ARG H O 99 ARG H O 8 8
ATOM 138643 C CB . ARG H 4 69 ? -5.522 -0.437 24.340 1.00 . ? 99 ARG H CB 99 ARG H CB 8 8
ATOM 138644 C CG . ARG H 4 69 ? -6.072 -1.019 25.633 1.00 . ? 99 ARG H CG 99 ARG H CG 8 8
ATOM 138645 C CD . ARG H 4 69 ? -5.412 -0.409 26.859 1.00 . ? 99 ARG H CD 99 ARG H CD 8 8
ATOM 138646 N NE . ARG H 4 69 ? -6.132 -0.762 28.084 1.00 . ? 99 ARG H NE 99 ARG H NE 8 8
ATOM 138647 C CZ . ARG H 4 69 ? -5.614 -0.701 29.310 1.00 . ? 99 ARG H CZ 99 ARG H CZ 8 8
ATOM 138648 N NH1 . ARG H 4 69 ? -4.364 -0.292 29.494 1.00 . ? 99 ARG H NH1 99 ARG H NH1 8 8
ATOM 138649 N NH2 . ARG H 4 69 ? -6.357 -1.039 30.359 1.00 . ? 99 ARG H NH2 99 ARG H NH2 8 8
ATOM 138650 H H . ARG H 4 69 ? -4.817 -2.689 23.348 1.00 . ? 99 ARG H H 99 ARG H HN 8 8
ATOM 138651 H HE . ARG H 4 69 ? -7.065 -1.060 27.983 1.00 . ? 99 ARG H HE 99 ARG H HE 8 8
ATOM 138652 H HH11 . ARG H 4 69 ? -3.797 -0.022 28.712 1.00 . ? 99 ARG H HH11 99 ARG H HH11 8 8
ATOM 138653 H HH12 . ARG H 4 69 ? -3.979 -0.253 30.420 1.00 . ? 99 ARG H HH12 99 ARG H HH12 8 8
ATOM 138654 H HH21 . ARG H 4 69 ? -5.973 -0.999 31.286 1.00 . ? 99 ARG H HH21 99 ARG H HH21 8 8
ATOM 138655 H HH22 . ARG H 4 69 ? -7.308 -1.334 30.230 1.00 . ? 99 ARG H HH22 99 ARG H HH22 8 8
ATOM 138656 N N . LEU H 4 70 ? -5.090 -0.537 20.940 1.00 . ? 100 LEU H N 100 LEU H N 8 8
ATOM 138657 C CA . LEU H 4 70 ? -4.822 0.261 19.753 1.00 . ? 100 LEU H CA 100 LEU H CA 8 8
ATOM 138658 C C . LEU H 4 70 ? -5.554 -0.285 18.530 1.00 . ? 100 LEU H C 100 LEU H C 8 8
ATOM 138659 O O . LEU H 4 70 ? -5.742 0.421 17.538 1.00 . ? 100 LEU H O 100 LEU H O 8 8
ATOM 138660 C CB . LEU H 4 70 ? -3.319 0.328 19.481 1.00 . ? 100 LEU H CB 100 LEU H CB 8 8
ATOM 138661 C CG . LEU H 4 70 ? -2.487 1.136 20.477 1.00 . ? 100 LEU H CG 100 LEU H CG 8 8
ATOM 138662 C CD1 . LEU H 4 70 ? -1.009 1.034 20.142 1.00 . ? 100 LEU H CD1 100 LEU H CD1 8 8
ATOM 138663 C CD2 . LEU H 4 70 ? -2.936 2.590 20.497 1.00 . ? 100 LEU H CD2 100 LEU H CD2 8 8
ATOM 138664 H H . LEU H 4 70 ? -4.626 -1.394 21.057 1.00 . ? 100 LEU H H 100 LEU H HN 8 8
ATOM 138665 N N . LEU H 4 71 ? -5.955 -1.544 18.597 1.00 . ? 101 LEU H N 101 LEU H N 8 8
ATOM 138666 C CA . LEU H 4 71 ? -6.659 -2.179 17.488 1.00 . ? 101 LEU H CA 101 LEU H CA 8 8
ATOM 138667 C C . LEU H 4 71 ? -8.166 -2.174 17.704 1.00 . ? 101 LEU H C 101 LEU H C 8 8
ATOM 138668 O O . LEU H 4 71 ? -8.932 -1.882 16.783 1.00 . ? 101 LEU H O 101 LEU H O 8 8
ATOM 138669 C CB . LEU H 4 71 ? -6.159 -3.604 17.279 1.00 . ? 101 LEU H CB 101 LEU H CB 8 8
ATOM 138670 C CG . LEU H 4 71 ? -4.755 -3.732 16.690 1.00 . ? 101 LEU H CG 101 LEU H CG 8 8
ATOM 138671 C CD1 . LEU H 4 71 ? -4.155 -5.082 17.039 1.00 . ? 101 LEU H CD1 101 LEU H CD1 8 8
ATOM 138672 C CD2 . LEU H 4 71 ? -4.789 -3.536 15.183 1.00 . ? 101 LEU H CD2 101 LEU H CD2 8 8
ATOM 138673 H H . LEU H 4 71 ? -5.766 -2.064 19.409 1.00 . ? 101 LEU H H 101 LEU H HN 8 8
ATOM 138674 N N . LEU H 4 72 ? -8.586 -2.499 18.916 1.00 . ? 102 LEU H N 102 LEU H N 8 8
ATOM 138675 C CA . LEU H 4 72 ? -10.000 -2.529 19.246 1.00 . ? 102 LEU H CA 102 LEU H CA 8 8
ATOM 138676 C C . LEU H 4 72 ? -10.466 -1.157 19.709 1.00 . ? 102 LEU H C 102 LEU H C 8 8
ATOM 138677 O O . LEU H 4 72 ? -9.674 -0.374 20.245 1.00 . ? 102 LEU H O 102 LEU H O 8 8
ATOM 138678 C CB . LEU H 4 72 ? -10.275 -3.568 20.336 1.00 . ? 102 LEU H CB 102 LEU H CB 8 8
ATOM 138679 C CG . LEU H 4 72 ? -10.068 -5.036 19.947 1.00 . ? 102 LEU H CG 102 LEU H CG 8 8
ATOM 138680 C CD1 . LEU H 4 72 ? -10.397 -5.949 21.116 1.00 . ? 102 LEU H CD1 102 LEU H CD1 8 8
ATOM 138681 C CD2 . LEU H 4 72 ? -10.907 -5.397 18.732 1.00 . ? 102 LEU H CD2 102 LEU H CD2 8 8
ATOM 138682 H H . LEU H 4 72 ? -7.927 -2.714 19.614 1.00 . ? 102 LEU H H 102 LEU H HN 8 8
ATOM 138683 N N . PRO H 4 73 ? -11.747 -0.834 19.480 1.00 . ? 103 PRO H N 103 PRO H N 8 8
ATOM 138684 C CA . PRO H 4 73 ? -12.330 0.446 19.891 1.00 . ? 103 PRO H CA 103 PRO H CA 8 8
ATOM 138685 C C . PRO H 4 73 ? -12.380 0.596 21.415 1.00 . ? 103 PRO H C 103 PRO H C 8 8
ATOM 138686 O O . PRO H 4 73 ? -11.899 -0.270 22.151 1.00 . ? 103 PRO H O 103 PRO H O 8 8
ATOM 138687 C CB . PRO H 4 73 ? -13.746 0.414 19.303 1.00 . ? 103 PRO H CB 103 PRO H CB 8 8
ATOM 138688 C CG . PRO H 4 73 ? -13.721 -0.669 18.280 1.00 . ? 103 PRO H CG 103 PRO H CG 8 8
ATOM 138689 C CD . PRO H 4 73 ? -12.725 -1.674 18.774 1.00 . ? 103 PRO H CD 103 PRO H CD 8 8
ATOM 138690 N N . GLY H 4 74 ? -12.989 1.684 21.872 1.00 . ? 104 GLY H N 104 GLY H N 8 8
ATOM 138691 C CA . GLY H 4 74 ? -13.074 1.975 23.294 1.00 . ? 104 GLY H CA 104 GLY H CA 8 8
ATOM 138692 C C . GLY H 4 74 ? -13.673 0.871 24.149 1.00 . ? 104 GLY H C 104 GLY H C 8 8
ATOM 138693 O O . GLY H 4 74 ? -13.059 0.448 25.133 1.00 . ? 104 GLY H O 104 GLY H O 8 8
ATOM 138694 H H . GLY H 4 74 ? -13.401 2.303 21.230 1.00 . ? 104 GLY H H 104 GLY H HN 8 8
ATOM 138695 N N . GLU H 4 75 ? -14.854 0.396 23.784 1.00 . ? 105 GLU H N 105 GLU H N 8 8
ATOM 138696 C CA . GLU H 4 75 ? -15.527 -0.637 24.564 1.00 . ? 105 GLU H CA 105 GLU H CA 8 8
ATOM 138697 C C . GLU H 4 75 ? -14.909 -2.018 24.372 1.00 . ? 105 GLU H C 105 GLU H C 8 8
ATOM 138698 O O . GLU H 4 75 ? -14.635 -2.720 25.348 1.00 . ? 105 GLU H O 105 GLU H O 8 8
ATOM 138699 C CB . GLU H 4 75 ? -17.027 -0.667 24.272 1.00 . ? 105 GLU H CB 105 GLU H CB 8 8
ATOM 138700 C CG . GLU H 4 75 ? -17.772 0.575 24.735 1.00 . ? 105 GLU H CG 105 GLU H CG 8 8
ATOM 138701 C CD . GLU H 4 75 ? -17.602 0.840 26.216 1.00 . ? 105 GLU H CD 105 GLU H CD 8 8
ATOM 138702 O OE1 . GLU H 4 75 ? -18.414 0.331 27.015 1.00 . ? 105 GLU H OE1 105 GLU H OE1 8 8
ATOM 138703 O OE2 . GLU H 4 75 ? -16.663 1.571 26.590 1.00 . ? 105 GLU H OE2 105 GLU H OE2 8 8
ATOM 138704 H H . GLU H 4 75 ? -15.277 0.734 22.965 1.00 . ? 105 GLU H H 105 GLU H HN 8 8
ATOM 138705 N N . LEU H 4 76 ? -14.691 -2.406 23.119 1.00 . ? 106 LEU H N 106 LEU H N 8 8
ATOM 138706 C CA . LEU H 4 76 ? -14.111 -3.715 22.816 1.00 . ? 106 LEU H CA 106 LEU H CA 8 8
ATOM 138707 C C . LEU H 4 76 ? -12.778 -3.939 23.527 1.00 . ? 106 LEU H C 106 LEU H C 8 8
ATOM 138708 O O . LEU H 4 76 ? -12.549 -5.001 24.106 1.00 . ? 106 LEU H O 106 LEU H O 8 8
ATOM 138709 C CB . LEU H 4 76 ? -13.967 -3.940 21.310 1.00 . ? 106 LEU H CB 106 LEU H CB 8 8
ATOM 138710 C CG . LEU H 4 76 ? -15.258 -4.220 20.539 1.00 . ? 106 LEU H CG 106 LEU H CG 8 8
ATOM 138711 C CD1 . LEU H 4 76 ? -14.950 -4.659 19.116 1.00 . ? 106 LEU H CD1 106 LEU H CD1 8 8
ATOM 138712 C CD2 . LEU H 4 76 ? -16.103 -5.264 21.252 1.00 . ? 106 LEU H CD2 106 LEU H CD2 8 8
ATOM 138713 H H . LEU H 4 76 ? -14.945 -1.803 22.378 1.00 . ? 106 LEU H H 106 LEU H HN 8 8
ATOM 138714 N N . ALA H 4 77 ? -11.909 -2.934 23.496 1.00 . ? 107 ALA H N 107 ALA H N 8 8
ATOM 138715 C CA . ALA H 4 77 ? -10.607 -3.037 24.143 1.00 . ? 107 ALA H CA 107 ALA H CA 8 8
ATOM 138716 C C . ALA H 4 77 ? -10.761 -3.134 25.655 1.00 . ? 107 ALA H C 107 ALA H C 8 8
ATOM 138717 O O . ALA H 4 77 ? -10.039 -3.884 26.313 1.00 . ? 107 ALA H O 107 ALA H O 8 8
ATOM 138718 C CB . ALA H 4 77 ? -9.721 -1.860 23.770 1.00 . ? 107 ALA H CB 107 ALA H CB 8 8
ATOM 138719 H H . ALA H 4 77 ? -12.146 -2.105 23.027 1.00 . ? 107 ALA H H 107 ALA H HN 8 8
ATOM 138720 N N . LYS H 4 78 ? -11.718 -2.383 26.189 1.00 . ? 108 LYS H N 108 LYS H N 8 8
ATOM 138721 C CA . LYS H 4 78 ? -11.987 -2.370 27.623 1.00 . ? 108 LYS H CA 108 LYS H CA 8 8
ATOM 138722 C C . LYS H 4 78 ? -12.345 -3.768 28.118 1.00 . ? 108 LYS H C 108 LYS H C 8 8
ATOM 138723 O O . LYS H 4 78 ? -11.789 -4.253 29.109 1.00 . ? 108 LYS H O 108 LYS H O 8 8
ATOM 138724 C CB . LYS H 4 78 ? -13.129 -1.397 27.929 1.00 . ? 108 LYS H CB 108 LYS H CB 8 8
ATOM 138725 C CG . LYS H 4 78 ? -13.540 -1.344 29.391 1.00 . ? 108 LYS H CG 108 LYS H CG 8 8
ATOM 138726 C CD . LYS H 4 78 ? -14.860 -0.610 29.562 1.00 . ? 108 LYS H CD 108 LYS H CD 8 8
ATOM 138727 C CE . LYS H 4 78 ? -14.716 0.873 29.262 1.00 . ? 108 LYS H CE 108 LYS H CE 8 8
ATOM 138728 N NZ . LYS H 4 78 ? -16.035 1.548 29.154 1.00 . ? 108 LYS H NZ 108 LYS H NZ 8 8
ATOM 138729 H H . LYS H 4 78 ? -12.264 -1.821 25.598 1.00 . ? 108 LYS H H 108 LYS H HN 8 8
ATOM 138730 H HZ1 . LYS H 4 78 ? -15.964 2.530 29.487 1.00 . ? 108 LYS H HZ1 108 LYS H HZ1 8 8
ATOM 138731 H HZ2 . LYS H 4 78 ? -16.742 1.047 29.729 1.00 . ? 108 LYS H HZ2 108 LYS H HZ2 8 8
ATOM 138732 H HZ3 . LYS H 4 78 ? -16.355 1.553 28.156 1.00 . ? 108 LYS H HZ3 108 LYS H HZ3 8 8
ATOM 138733 N N . HIS H 4 79 ? -13.267 -4.414 27.417 1.00 . ? 109 HIS H N 109 HIS H N 8 8
ATOM 138734 C CA . HIS H 4 79 ? -13.701 -5.757 27.782 1.00 . ? 109 HIS H CA 109 HIS H CA 8 8
ATOM 138735 C C . HIS H 4 79 ? -12.573 -6.767 27.589 1.00 . ? 109 HIS H C 109 HIS H C 8 8
ATOM 138736 O O . HIS H 4 79 ? -12.325 -7.611 28.454 1.00 . ? 109 HIS H O 109 HIS H O 8 8
ATOM 138737 C CB . HIS H 4 79 ? -14.921 -6.174 26.954 1.00 . ? 109 HIS H CB 109 HIS H CB 8 8
ATOM 138738 C CG . HIS H 4 79 ? -16.172 -5.406 27.258 1.00 . ? 109 HIS H CG 109 HIS H CG 8 8
ATOM 138739 N ND1 . HIS H 4 79 ? -16.746 -5.434 28.506 1.00 . ? 109 HIS H ND1 109 HIS H ND1 8 8
ATOM 138740 C CD2 . HIS H 4 79 ? -16.916 -4.613 26.445 1.00 . ? 109 HIS H CD2 109 HIS H CD2 8 8
ATOM 138741 C CE1 . HIS H 4 79 ? -17.817 -4.664 28.430 1.00 . ? 109 HIS H CE1 109 HIS H CE1 8 8
ATOM 138742 N NE2 . HIS H 4 79 ? -17.960 -4.148 27.205 1.00 . ? 109 HIS H NE2 109 HIS H NE2 8 8
ATOM 138743 H H . HIS H 4 79 ? -13.672 -3.973 26.636 1.00 . ? 109 HIS H H 109 HIS H HN 8 8
ATOM 138744 H HE2 . HIS H 4 79 ? -18.679 -3.553 26.905 1.00 . ? 109 HIS H HE2 109 HIS H HE2 8 8
ATOM 138745 N N . ALA H 4 80 ? -11.884 -6.655 26.460 1.00 . ? 110 ALA H N 110 ALA H N 8 8
ATOM 138746 C CA . ALA H 4 80 ? -10.787 -7.555 26.125 1.00 . ? 110 ALA H CA 110 ALA H CA 8 8
ATOM 138747 C C . ALA H 4 80 ? -9.669 -7.526 27.165 1.00 . ? 110 ALA H C 110 ALA H C 8 8
ATOM 138748 O O . ALA H 4 80 ? -9.219 -8.576 27.622 1.00 . ? 110 ALA H O 110 ALA H O 8 8
ATOM 138749 C CB . ALA H 4 80 ? -10.244 -7.244 24.742 1.00 . ? 110 ALA H CB 110 ALA H CB 8 8
ATOM 138750 H H . ALA H 4 80 ? -12.122 -5.943 25.828 1.00 . ? 110 ALA H H 110 ALA H HN 8 8
ATOM 138751 N N . VAL H 4 81 ? -9.230 -6.329 27.543 1.00 . ? 111 VAL H N 111 VAL H N 8 8
ATOM 138752 C CA . VAL H 4 81 ? -8.160 -6.179 28.528 1.00 . ? 111 VAL H CA 111 VAL H CA 8 8
ATOM 138753 C C . VAL H 4 81 ? -8.543 -6.815 29.864 1.00 . ? 111 VAL H C 111 VAL H C 8 8
ATOM 138754 O O . VAL H 4 81 ? -7.757 -7.558 30.466 1.00 . ? 111 VAL H O 111 VAL H O 8 8
ATOM 138755 C CB . VAL H 4 81 ? -7.783 -4.695 28.733 1.00 . ? 111 VAL H CB 111 VAL H CB 8 8
ATOM 138756 C CG1 . VAL H 4 81 ? -6.878 -4.516 29.946 1.00 . ? 111 VAL H CG1 111 VAL H CG1 8 8
ATOM 138757 C CG2 . VAL H 4 81 ? -7.107 -4.153 27.484 1.00 . ? 111 VAL H CG2 111 VAL H CG2 8 8
ATOM 138758 H H . VAL H 4 81 ? -9.636 -5.522 27.151 1.00 . ? 111 VAL H H 111 VAL H HN 8 8
ATOM 138759 N N . SER H 4 82 ? -9.758 -6.534 30.310 1.00 . ? 112 SER H N 112 SER H N 8 8
ATOM 138760 C CA . SER H 4 82 ? -10.256 -7.071 31.568 1.00 . ? 112 SER H CA 112 SER H CA 8 8
ATOM 138761 C C . SER H 4 82 ? -10.256 -8.601 31.553 1.00 . ? 112 SER H C 112 SER H C 8 8
ATOM 138762 O O . SER H 4 82 ? -9.738 -9.239 32.470 1.00 . ? 112 SER H O 112 SER H O 8 8
ATOM 138763 C CB . SER H 4 82 ? -11.659 -6.529 31.849 1.00 . ? 112 SER H CB 112 SER H CB 8 8
ATOM 138764 O OG . SER H 4 82 ? -11.687 -5.117 31.704 1.00 . ? 112 SER H OG 112 SER H OG 8 8
ATOM 138765 H H . SER H 4 82 ? -10.335 -5.948 29.781 1.00 . ? 112 SER H H 112 SER H HN 8 8
ATOM 138766 H HG . SER H 4 82 ? -11.922 -4.892 30.790 1.00 . ? 112 SER H HG 112 SER H HG 8 8
ATOM 138767 N N . GLU H 4 83 ? -10.818 -9.180 30.496 1.00 . ? 113 GLU H N 113 GLU H N 8 8
ATOM 138768 C CA . GLU H 4 83 ? -10.874 -10.629 30.356 1.00 . ? 113 GLU H CA 113 GLU H CA 8 8
ATOM 138769 C C . GLU H 4 83 ? -9.472 -11.211 30.217 1.00 . ? 113 GLU H C 113 GLU H C 8 8
ATOM 138770 O O . GLU H 4 83 ? -9.143 -12.225 30.836 1.00 . ? 113 GLU H O 113 GLU H O 8 8
ATOM 138771 C CB . GLU H 4 83 ? -11.721 -11.019 29.142 1.00 . ? 113 GLU H CB 113 GLU H CB 8 8
ATOM 138772 C CG . GLU H 4 83 ? -13.186 -10.620 29.241 1.00 . ? 113 GLU H CG 113 GLU H CG 8 8
ATOM 138773 C CD . GLU H 4 83 ? -13.870 -11.214 30.453 1.00 . ? 113 GLU H CD 113 GLU H CD 8 8
ATOM 138774 O OE1 . GLU H 4 83 ? -14.023 -12.452 30.508 1.00 . ? 113 GLU H OE1 113 GLU H OE1 8 8
ATOM 138775 O OE2 . GLU H 4 83 ? -14.258 -10.448 31.359 1.00 . ? 113 GLU H OE2 113 GLU H OE2 8 8
ATOM 138776 H H . GLU H 4 83 ? -11.211 -8.617 29.794 1.00 . ? 113 GLU H H 113 GLU H HN 8 8
ATOM 138777 N N . GLY H 4 84 ? -8.646 -10.549 29.410 1.00 . ? 114 GLY H N 114 GLY H N 8 8
ATOM 138778 C CA . GLY H 4 84 ? -7.288 -11.002 29.192 1.00 . ? 114 GLY H CA 114 GLY H CA 8 8
ATOM 138779 C C . GLY H 4 84 ? -6.485 -11.066 30.473 1.00 . ? 114 GLY H C 114 GLY H C 8 8
ATOM 138780 O O . GLY H 4 84 ? -5.742 -12.018 30.699 1.00 . ? 114 GLY H O 114 GLY H O 8 8
ATOM 138781 H H . GLY H 4 84 ? -8.968 -9.739 28.951 1.00 . ? 114 GLY H H 114 GLY H HN 8 8
ATOM 138782 N N . THR H 4 85 ? -6.645 -10.060 31.319 1.00 . ? 115 THR H N 115 THR H N 8 8
ATOM 138783 C CA . THR H 4 85 ? -5.928 -10.014 32.588 1.00 . ? 115 THR H CA 115 THR H CA 8 8
ATOM 138784 C C . THR H 4 85 ? -6.419 -11.110 33.533 1.00 . ? 115 THR H C 115 THR H C 8 8
ATOM 138785 O O . THR H 4 85 ? -5.619 -11.830 34.134 1.00 . ? 115 THR H O 115 THR H O 8 8
ATOM 138786 C CB . THR H 4 85 ? -6.086 -8.643 33.277 1.00 . ? 115 THR H CB 115 THR H CB 8 8
ATOM 138787 O OG1 . THR H 4 85 ? -5.720 -7.604 32.359 1.00 . ? 115 THR H OG1 115 THR H OG1 8 8
ATOM 138788 C CG2 . THR H 4 85 ? -5.202 -8.555 34.513 1.00 . ? 115 THR H CG2 115 THR H CG2 8 8
ATOM 138789 H H . THR H 4 85 ? -7.261 -9.331 31.087 1.00 . ? 115 THR H H 115 THR H HN 8 8
ATOM 138790 H HG1 . THR H 4 85 ? -6.273 -7.665 31.566 1.00 . ? 115 THR H HG1 115 THR H HG1 8 8
ATOM 138791 N N . LYS H 4 86 ? -7.739 -11.243 33.627 1.00 . ? 116 LYS H N 116 LYS H N 8 8
ATOM 138792 C CA . LYS H 4 86 ? -8.369 -12.226 34.502 1.00 . ? 116 LYS H CA 116 LYS H CA 8 8
ATOM 138793 C C . LYS H 4 86 ? -7.842 -13.639 34.259 1.00 . ? 116 LYS H C 116 LYS H C 8 8
ATOM 138794 O O . LYS H 4 86 ? -7.470 -14.343 35.206 1.00 . ? 116 LYS H O 116 LYS H O 8 8
ATOM 138795 C CB . LYS H 4 86 ? -9.883 -12.199 34.299 1.00 . ? 116 LYS H CB 116 LYS H CB 8 8
ATOM 138796 C CG . LYS H 4 86 ? -10.669 -13.018 35.313 1.00 . ? 116 LYS H CG 116 LYS H CG 8 8
ATOM 138797 C CD . LYS H 4 86 ? -11.828 -13.755 34.659 1.00 . ? 116 LYS H CD 116 LYS H CD 8 8
ATOM 138798 C CE . LYS H 4 86 ? -12.615 -12.851 33.721 1.00 . ? 116 LYS H CE 116 LYS H CE 8 8
ATOM 138799 N NZ . LYS H 4 86 ? -13.523 -13.627 32.842 1.00 . ? 116 LYS H NZ 116 LYS H NZ 8 8
ATOM 138800 H H . LYS H 4 86 ? -8.313 -10.658 33.086 1.00 . ? 116 LYS H H 116 LYS H HN 8 8
ATOM 138801 H HZ1 . LYS H 4 86 ? -13.040 -14.481 32.498 1.00 . ? 116 LYS H HZ1 116 LYS H HZ1 8 8
ATOM 138802 H HZ2 . LYS H 4 86 ? -13.811 -13.050 32.018 1.00 . ? 116 LYS H HZ2 116 LYS H HZ2 8 8
ATOM 138803 H HZ3 . LYS H 4 86 ? -14.374 -13.912 33.367 1.00 . ? 116 LYS H HZ3 116 LYS H HZ3 8 8
ATOM 138804 N N . ALA H 4 87 ? -7.807 -14.044 32.995 1.00 . ? 117 ALA H N 117 ALA H N 8 8
ATOM 138805 C CA . ALA H 4 87 ? -7.339 -15.375 32.635 1.00 . ? 117 ALA H CA 117 ALA H CA 8 8
ATOM 138806 C C . ALA H 4 87 ? -5.859 -15.572 32.967 1.00 . ? 117 ALA H C 117 ALA H C 8 8
ATOM 138807 O O . ALA H 4 87 ? -5.465 -16.642 33.428 1.00 . ? 117 ALA H O 117 ALA H O 8 8
ATOM 138808 C CB . ALA H 4 87 ? -7.633 -15.680 31.178 1.00 . ? 117 ALA H CB 117 ALA H CB 8 8
ATOM 138809 H H . ALA H 4 87 ? -8.111 -13.433 32.285 1.00 . ? 117 ALA H H 117 ALA H HN 8 8
ATOM 138810 N N . VAL H 4 88 ? -5.046 -14.541 32.745 1.00 . ? 118 VAL H N 118 VAL H N 8 8
ATOM 138811 C CA . VAL H 4 88 ? -3.616 -14.626 33.040 1.00 . ? 118 VAL H CA 118 VAL H CA 8 8
ATOM 138812 C C . VAL H 4 88 ? -3.392 -14.815 34.536 1.00 . ? 118 VAL H C 118 VAL H C 8 8
ATOM 138813 O O . VAL H 4 88 ? -2.591 -15.659 34.947 1.00 . ? 118 VAL H O 118 VAL H O 8 8
ATOM 138814 C CB . VAL H 4 88 ? -2.825 -13.393 32.541 1.00 . ? 118 VAL H CB 118 VAL H CB 8 8
ATOM 138815 C CG1 . VAL H 4 88 ? -1.384 -13.442 33.030 1.00 . ? 118 VAL H CG1 118 VAL H CG1 8 8
ATOM 138816 C CG2 . VAL H 4 88 ? -2.849 -13.323 31.024 1.00 . ? 118 VAL H CG2 118 VAL H CG2 8 8
ATOM 138817 H H . VAL H 4 88 ? -5.411 -13.713 32.368 1.00 . ? 118 VAL H H 118 VAL H HN 8 8
ATOM 138818 N N . THR H 4 89 ? -4.107 -14.035 35.346 1.00 . ? 119 THR H N 119 THR H N 8 8
ATOM 138819 C CA . THR H 4 89 ? -3.991 -14.137 36.795 1.00 . ? 119 THR H CA 119 THR H CA 8 8
ATOM 138820 C C . THR H 4 89 ? -4.315 -15.563 37.239 1.00 . ? 119 THR H C 119 THR H C 8 8
ATOM 138821 O O . THR H 4 89 ? -3.584 -16.161 38.025 1.00 . ? 119 THR H O 119 THR H O 8 8
ATOM 138822 C CB . THR H 4 89 ? -4.942 -13.151 37.507 1.00 . ? 119 THR H CB 119 THR H CB 8 8
ATOM 138823 O OG1 . THR H 4 89 ? -4.894 -11.872 36.855 1.00 . ? 119 THR H OG1 119 THR H OG1 8 8
ATOM 138824 C CG2 . THR H 4 89 ? -4.548 -12.984 38.968 1.00 . ? 119 THR H CG2 119 THR H CG2 8 8
ATOM 138825 H H . THR H 4 89 ? -4.720 -13.368 34.957 1.00 . ? 119 THR H H 119 THR H HN 8 8
ATOM 138826 H HG1 . THR H 4 89 ? -4.106 -11.821 36.294 1.00 . ? 119 THR H HG1 119 THR H HG1 8 8
ATOM 138827 N N . LYS H 4 90 ? -5.393 -16.112 36.689 1.00 . ? 120 LYS H N 120 LYS H N 8 8
ATOM 138828 C CA . LYS H 4 90 ? -5.824 -17.466 37.015 1.00 . ? 120 LYS H CA 120 LYS H CA 8 8
ATOM 138829 C C . LYS H 4 90 ? -4.799 -18.499 36.545 1.00 . ? 120 LYS H C 120 LYS H C 8 8
ATOM 138830 O O . LYS H 4 90 ? -4.436 -19.411 37.287 1.00 . ? 120 LYS H O 120 LYS H O 8 8
ATOM 138831 C CB . LYS H 4 90 ? -7.190 -17.744 36.383 1.00 . ? 120 LYS H CB 120 LYS H CB 8 8
ATOM 138832 C CG . LYS H 4 90 ? -7.678 -19.179 36.513 1.00 . ? 120 LYS H CG 120 LYS H CG 8 8
ATOM 138833 C CD . LYS H 4 90 ? -7.954 -19.555 37.960 1.00 . ? 120 LYS H CD 120 LYS H CD 8 8
ATOM 138834 C CE . LYS H 4 90 ? -8.547 -20.953 38.067 1.00 . ? 120 LYS H CE 120 LYS H CE 8 8
ATOM 138835 N NZ . LYS H 4 90 ? -7.642 -22.002 37.524 1.00 . ? 120 LYS H NZ 120 LYS H NZ 8 8
ATOM 138836 H H . LYS H 4 90 ? -5.915 -15.588 36.041 1.00 . ? 120 LYS H H 120 LYS H HN 8 8
ATOM 138837 H HZ1 . LYS H 4 90 ? -6.726 -21.984 38.021 1.00 . ? 120 LYS H HZ1 120 LYS H HZ1 8 8
ATOM 138838 H HZ2 . LYS H 4 90 ? -7.476 -21.844 36.508 1.00 . ? 120 LYS H HZ2 120 LYS H HZ2 8 8
ATOM 138839 H HZ3 . LYS H 4 90 ? -8.072 -22.943 37.649 1.00 . ? 120 LYS H HZ3 120 LYS H HZ3 8 8
ATOM 138840 N N . TYR H 4 91 ? -4.337 -18.344 35.312 1.00 . ? 121 TYR H N 121 TYR H N 8 8
ATOM 138841 C CA . TYR H 4 91 ? -3.358 -19.253 34.734 1.00 . ? 121 TYR H CA 121 TYR H CA 8 8
ATOM 138842 C C . TYR H 4 91 ? -2.068 -19.284 35.553 1.00 . ? 121 TYR H C 121 TYR H C 8 8
ATOM 138843 O O . TYR H 4 91 ? -1.510 -20.353 35.799 1.00 . ? 121 TYR H O 121 TYR H O 8 8
ATOM 138844 C CB . TYR H 4 91 ? -3.071 -18.852 33.281 1.00 . ? 121 TYR H CB 121 TYR H CB 8 8
ATOM 138845 C CG . TYR H 4 91 ? -1.825 -19.468 32.690 1.00 . ? 121 TYR H CG 121 TYR H CG 8 8
ATOM 138846 C CD1 . TYR H 4 91 ? -1.793 -20.807 32.330 1.00 . ? 121 TYR H CD1 121 TYR H CD1 8 8
ATOM 138847 C CD2 . TYR H 4 91 ? -0.678 -18.709 32.499 1.00 . ? 121 TYR H CD2 121 TYR H CD2 8 8
ATOM 138848 C CE1 . TYR H 4 91 ? -0.653 -21.375 31.796 1.00 . ? 121 TYR H CE1 121 TYR H CE1 8 8
ATOM 138849 C CE2 . TYR H 4 91 ? 0.467 -19.267 31.964 1.00 . ? 121 TYR H CE2 121 TYR H CE2 8 8
ATOM 138850 C CZ . TYR H 4 91 ? 0.476 -20.602 31.614 1.00 . ? 121 TYR H CZ 121 TYR H CZ 8 8
ATOM 138851 O OH . TYR H 4 91 ? 1.614 -21.166 31.079 1.00 . ? 121 TYR H OH 121 TYR H OH 8 8
ATOM 138852 H H . TYR H 4 91 ? -4.674 -17.596 34.767 1.00 . ? 121 TYR H H 121 TYR H HN 8 8
ATOM 138853 H HH . TYR H 4 91 ? 2.362 -20.992 31.663 1.00 . ? 121 TYR H HH 121 TYR H HH 8 8
ATOM 138854 N N . THR H 4 92 ? -1.618 -18.113 35.987 1.00 . ? 122 THR H N 122 THR H N 8 8
ATOM 138855 C CA . THR H 4 92 ? -0.390 -17.996 36.768 1.00 . ? 122 THR H CA 122 THR H CA 8 8
ATOM 138856 C C . THR H 4 92 ? -0.495 -18.695 38.128 1.00 . ? 122 THR H C 122 THR H C 8 8
ATOM 138857 O O . THR H 4 92 ? 0.509 -19.136 38.691 1.00 . ? 122 THR H O 122 THR H O 8 8
ATOM 138858 C CB . THR H 4 92 ? 0.005 -16.517 36.952 1.00 . ? 122 THR H CB 122 THR H CB 8 8
ATOM 138859 O OG1 . THR H 4 92 ? -0.017 -15.873 35.669 1.00 . ? 122 THR H OG1 122 THR H OG1 8 8
ATOM 138860 C CG2 . THR H 4 92 ? 1.404 -16.394 37.538 1.00 . ? 122 THR H CG2 122 THR H CG2 8 8
ATOM 138861 H H . THR H 4 92 ? -2.123 -17.298 35.773 1.00 . ? 122 THR H H 122 THR H HN 8 8
ATOM 138862 H HG1 . THR H 4 92 ? -0.930 -15.664 35.430 1.00 . ? 122 THR H HG1 122 THR H HG1 8 8
ATOM 138863 N N . SER H 4 93 ? -1.708 -18.816 38.645 1.00 . ? 123 SER H N 123 SER H N 8 8
ATOM 138864 C CA . SER H 4 93 ? -1.917 -19.465 39.930 1.00 . ? 123 SER H CA 123 SER H CA 8 8
ATOM 138865 C C . SER H 4 93 ? -2.331 -20.926 39.759 1.00 . ? 123 SER H C 123 SER H C 8 8
ATOM 138866 O O . SER H 4 93 ? -2.760 -21.576 40.711 1.00 . ? 123 SER H O 123 SER H O 8 8
ATOM 138867 C CB . SER H 4 93 ? -2.952 -18.697 40.755 1.00 . ? 123 SER H CB 123 SER H CB 8 8
ATOM 138868 O OG . SER H 4 93 ? -3.850 -17.993 39.913 1.00 . ? 123 SER H OG 123 SER H OG 8 8
ATOM 138869 H H . SER H 4 93 ? -2.482 -18.464 38.153 1.00 . ? 123 SER H H 123 SER H HN 8 8
ATOM 138870 H HG . SER H 4 93 ? -3.415 -17.198 39.570 1.00 . ? 123 SER H HG 123 SER H HG 8 8
ATOM 138871 N N . ALA H 4 94 ? -2.192 -21.445 38.544 1.00 . ? 124 ALA H N 124 ALA H N 8 8
ATOM 138872 C CA . ALA H 4 94 ? -2.551 -22.826 38.264 1.00 . ? 124 ALA H CA 124 ALA H CA 8 8
ATOM 138873 C C . ALA H 4 94 ? -1.391 -23.570 37.607 1.00 . ? 124 ALA H C 124 ALA H C 8 8
ATOM 138874 O O . ALA H 4 94 ? -1.218 -23.530 36.387 1.00 . ? 124 ALA H O 124 ALA H O 8 8
ATOM 138875 C CB . ALA H 4 94 ? -3.801 -22.888 37.382 1.00 . ? 124 ALA H CB 124 ALA H CB 8 8
ATOM 138876 H H . ALA H 4 94 ? -1.830 -20.888 37.819 1.00 . ? 124 ALA H H 124 ALA H HN 8 8
ATOM 138877 N N . LYS H 4 95 ? -0.582 -24.225 38.427 1.00 . ? 125 LYS H N 125 LYS H N 8 8
ATOM 138878 C CA . LYS H 4 95 ? 0.560 -24.982 37.934 1.00 . ? 125 LYS H CA 125 LYS H CA 8 8
ATOM 138879 C C . LYS H 4 95 ? 0.323 -26.481 38.089 1.00 . ? 125 LYS H C 125 LYS H C 8 8
ATOM 138880 O O . LYS H 4 95 ? -0.770 -26.908 38.475 1.00 . ? 125 LYS H O 125 LYS H O 8 8
ATOM 138881 C CB . LYS H 4 95 ? 1.839 -24.572 38.674 1.00 . ? 125 LYS H CB 125 LYS H CB 8 8
ATOM 138882 C CG . LYS H 4 95 ? 3.094 -25.268 38.172 1.00 . ? 125 LYS H CG 125 LYS H CG 8 8
ATOM 138883 C CD . LYS H 4 95 ? 4.303 -24.917 39.025 1.00 . ? 125 LYS H CD 125 LYS H CD 8 8
ATOM 138884 C CE . LYS H 4 95 ? 5.525 -25.713 38.598 1.00 . ? 125 LYS H CE 125 LYS H CE 8 8
ATOM 138885 N NZ . LYS H 4 95 ? 6.024 -25.297 37.263 1.00 . ? 125 LYS H NZ 125 LYS H NZ 8 8
ATOM 138886 H H . LYS H 4 95 ? -0.761 -24.205 39.393 1.00 . ? 125 LYS H H 125 LYS H HN 8 8
ATOM 138887 H HZ1 . LYS H 4 95 ? 6.565 -24.413 37.346 1.00 . ? 125 LYS H HZ1 125 LYS H HZ1 8 8
ATOM 138888 H HZ2 . LYS H 4 95 ? 5.229 -25.141 36.613 1.00 . ? 125 LYS H HZ2 125 LYS H HZ2 8 8
ATOM 138889 H HZ3 . LYS H 4 95 ? 6.642 -26.032 36.864 1.00 . ? 125 LYS H HZ3 125 LYS H HZ3 8 8
ATOM 138890 O "O5'" . DA I 5 1 ? -12.963 48.670 -28.813 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 8 8
ATOM 138891 C "C5'" . DA I 5 1 ? -12.036 49.429 -29.599 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 8 8
ATOM 138892 C "C4'" . DA I 5 1 ? -11.593 50.640 -28.816 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 8 8
ATOM 138893 O "O4'" . DA I 5 1 ? -12.316 50.645 -27.547 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 8 8
ATOM 138894 C "C3'" . DA I 5 1 ? -10.117 50.662 -28.423 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 8 8
ATOM 138895 O "O3'" . DA I 5 1 ? -9.639 51.997 -28.281 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 8 8
ATOM 138896 C "C2'" . DA I 5 1 ? -10.137 49.912 -27.101 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 8 8
ATOM 138897 C "C1'" . DA I 5 1 ? -11.394 50.509 -26.483 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 8 8
ATOM 138898 N N9 . DA I 5 1 ? -11.997 49.688 -25.437 1.00 . ? -73 DA I N9 -73 DA I N9 8 8
ATOM 138899 C C8 . DA I 5 1 ? -11.953 48.322 -25.305 1.00 . ? -73 DA I C8 -73 DA I C8 8 8
ATOM 138900 N N7 . DA I 5 1 ? -12.585 47.873 -24.248 1.00 . ? -73 DA I N7 -73 DA I N7 8 8
ATOM 138901 C C5 . DA I 5 1 ? -13.080 49.020 -23.645 1.00 . ? -73 DA I C5 -73 DA I C5 8 8
ATOM 138902 C C6 . DA I 5 1 ? -13.839 49.221 -22.482 1.00 . ? -73 DA I C6 -73 DA I C6 8 8
ATOM 138903 N N6 . DA I 5 1 ? -14.252 48.230 -21.695 1.00 . ? -73 DA I N6 -73 DA I N6 8 8
ATOM 138904 N N1 . DA I 5 1 ? -14.164 50.490 -22.155 1.00 . ? -73 DA I N1 -73 DA I N1 8 8
ATOM 138905 C C2 . DA I 5 1 ? -13.750 51.484 -22.952 1.00 . ? -73 DA I C2 -73 DA I C2 8 8
ATOM 138906 N N3 . DA I 5 1 ? -13.034 51.421 -24.075 1.00 . ? -73 DA I N3 -73 DA I N3 8 8
ATOM 138907 C C4 . DA I 5 1 ? -12.726 50.145 -24.367 1.00 . ? -73 DA I C4 -73 DA I C4 8 8
ATOM 138908 H "H5'" . DA I 5 1 ? -12.511 49.752 -30.526 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 8 8
ATOM 138909 H "H5''" . DA I 5 1 ? -11.164 48.819 -29.837 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 8 8
ATOM 138910 H "H4'" . DA I 5 1 ? -11.775 51.523 -29.430 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 8 8
ATOM 138911 H "H3'" . DA I 5 1 ? -9.485 50.186 -29.174 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 8 8
ATOM 138912 H "H1'" . DA I 5 1 ? -11.222 51.508 -26.077 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 8 8
ATOM 138913 H H8 . DA I 5 1 ? -11.441 47.678 -26.008 1.00 . ? -73 DA I H8 -73 DA I H8 8 8
ATOM 138914 H H61 . DA I 5 1 ? -14.017 47.272 -21.930 1.00 . ? -73 DA I H61 -73 DA I H61 8 8
ATOM 138915 H H62 . DA I 5 1 ? -14.782 48.425 -20.852 1.00 . ? -73 DA I H62 -73 DA I H62 8 8
ATOM 138916 H H2 . DA I 5 1 ? -14.036 52.490 -22.634 1.00 . ? -73 DA I H2 -73 DA I H2 8 8
ATOM 138917 H "HO5'" . DA I 5 1 ? -13.263 49.262 -28.109 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 8 8
ATOM 138918 O OP3 . DT I 5 2 ? -7.826 53.571 -28.936 1.00 . ? -72 DT I OP3 -72 DT I O1P 8 8
ATOM 138919 P P . DT I 5 2 ? -8.060 52.280 -28.244 1.00 . ? -72 DT I P -72 DT I P 8 8
ATOM 138920 O OP1 . DT I 5 2 ? -7.361 51.061 -28.719 1.00 . ? -72 DT I OP1 -72 DT I O2P 8 8
ATOM 138921 O "O5'" . DT I 5 2 ? -7.748 52.473 -26.695 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 8 8
ATOM 138922 C "C5'" . DT I 5 2 ? -7.008 53.598 -26.231 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 8 8
ATOM 138923 C "C4'" . DT I 5 2 ? -7.819 54.376 -25.217 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 8 8
ATOM 138924 O "O4'" . DT I 5 2 ? -9.108 53.732 -25.019 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 8 8
ATOM 138925 C "C3'" . DT I 5 2 ? -7.242 54.435 -23.811 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 8 8
ATOM 138926 O "O3'" . DT I 5 2 ? -6.224 55.415 -23.680 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 8 8
ATOM 138927 C "C2'" . DT I 5 2 ? -8.471 54.772 -22.981 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 8 8
ATOM 138928 C "C1'" . DT I 5 2 ? -9.529 53.916 -23.674 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 8 8
ATOM 138929 N N1 . DT I 5 2 ? -9.706 52.591 -23.053 1.00 . ? -72 DT I N1 -72 DT I N1 8 8
ATOM 138930 C C2 . DT I 5 2 ? -10.522 52.497 -21.949 1.00 . ? -72 DT I C2 -72 DT I C2 8 8
ATOM 138931 O O2 . DT I 5 2 ? -11.093 53.457 -21.459 1.00 . ? -72 DT I O2 -72 DT I O2 8 8
ATOM 138932 N N3 . DT I 5 2 ? -10.645 51.232 -21.434 1.00 . ? -72 DT I N3 -72 DT I N3 8 8
ATOM 138933 C C4 . DT I 5 2 ? -10.045 50.082 -21.902 1.00 . ? -72 DT I C4 -72 DT I C4 8 8
ATOM 138934 O O4 . DT I 5 2 ? -10.278 49.004 -21.360 1.00 . ? -72 DT I O4 -72 DT I O4 8 8
ATOM 138935 C C5 . DT I 5 2 ? -9.193 50.256 -23.055 1.00 . ? -72 DT I C5 -72 DT I C5 8 8
ATOM 138936 C C7 . DT I 5 2 ? -8.480 49.065 -23.611 1.00 . ? -72 DT I C7 -72 DT I C7 8 8
ATOM 138937 C C6 . DT I 5 2 ? -9.066 51.486 -23.571 1.00 . ? -72 DT I C6 -72 DT I C6 8 8
ATOM 138938 H "H5'" . DT I 5 2 ? -6.763 54.248 -27.071 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 8 8
ATOM 138939 H "H5''" . DT I 5 2 ? -6.082 53.263 -25.762 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 8 8
ATOM 138940 H "H4'" . DT I 5 2 ? -7.895 55.404 -25.572 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 8 8
ATOM 138941 H "H3'" . DT I 5 2 ? -6.789 53.487 -23.522 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 8 8
ATOM 138942 H "H1'" . DT I 5 2 ? -10.502 54.407 -23.705 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 8 8
ATOM 138943 H H3 . DT I 5 2 ? -11.239 51.139 -20.618 1.00 . ? -72 DT I H3 -72 DT I H3 8 8
ATOM 138944 H H71 . DT I 5 2 ? -8.804 48.894 -24.636 1.00 . ? -72 DT I H71 -72 DT I H71 8 8
ATOM 138945 H H72 . DT I 5 2 ? -8.709 48.189 -23.005 1.00 . ? -72 DT I H72 -72 DT I H72 8 8
ATOM 138946 H H73 . DT I 5 2 ? -7.405 49.245 -23.595 1.00 . ? -72 DT I H73 -72 DT I H73 8 8
ATOM 138947 H H6 . DT I 5 2 ? -8.424 51.620 -24.442 1.00 . ? -72 DT I H6 -72 DT I H6 8 8
ATOM 138948 O OP3 . DC I 5 3 ? -4.214 56.421 -22.612 1.00 . ? -71 DC I OP3 -71 DC I O1P 8 8
ATOM 138949 P P . DC I 5 3 ? -5.111 55.247 -22.538 1.00 . ? -71 DC I P -71 DC I P 8 8
ATOM 138950 O OP1 . DC I 5 3 ? -4.539 53.884 -22.659 1.00 . ? -71 DC I OP1 -71 DC I O2P 8 8
ATOM 138951 O "O5'" . DC I 5 3 ? -5.926 55.335 -21.175 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 8 8
ATOM 138952 C "C5'" . DC I 5 3 ? -6.354 56.597 -20.664 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 8 8
ATOM 138953 C "C4'" . DC I 5 3 ? -7.230 56.400 -19.449 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 8 8
ATOM 138954 O "O4'" . DC I 5 3 ? -8.211 55.370 -19.729 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 8 8
ATOM 138955 C "C3'" . DC I 5 3 ? -6.517 55.902 -18.202 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 8 8
ATOM 138956 O "O3'" . DC I 5 3 ? -5.924 56.971 -17.475 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 8 8
ATOM 138957 C "C2'" . DC I 5 3 ? -7.643 55.237 -17.418 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 8 8
ATOM 138958 C "C1'" . DC I 5 3 ? -8.498 54.651 -18.543 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 8 8
ATOM 138959 N N1 . DC I 5 3 ? -8.244 53.227 -18.797 1.00 . ? -71 DC I N1 -71 DC I N1 8 8
ATOM 138960 C C2 . DC I 5 3 ? -8.911 52.278 -18.026 1.00 . ? -71 DC I C2 -71 DC I C2 8 8
ATOM 138961 O O2 . DC I 5 3 ? -9.687 52.666 -17.142 1.00 . ? -71 DC I O2 -71 DC I O2 8 8
ATOM 138962 N N3 . DC I 5 3 ? -8.693 50.964 -18.261 1.00 . ? -71 DC I N3 -71 DC I N3 8 8
ATOM 138963 C C4 . DC I 5 3 ? -7.843 50.590 -19.221 1.00 . ? -71 DC I C4 -71 DC I C4 8 8
ATOM 138964 N N4 . DC I 5 3 ? -7.658 49.283 -19.424 1.00 . ? -71 DC I N4 -71 DC I N4 8 8
ATOM 138965 C C5 . DC I 5 3 ? -7.142 51.540 -20.017 1.00 . ? -71 DC I C5 -71 DC I C5 8 8
ATOM 138966 C C6 . DC I 5 3 ? -7.371 52.836 -19.773 1.00 . ? -71 DC I C6 -71 DC I C6 8 8
ATOM 138967 H "H5'" . DC I 5 3 ? -6.918 57.132 -21.430 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 8 8
ATOM 138968 H "H5''" . DC I 5 3 ? -5.487 57.194 -20.382 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 8 8
ATOM 138969 H "H4'" . DC I 5 3 ? -7.671 57.365 -19.198 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 8 8
ATOM 138970 H "H3'" . DC I 5 3 ? -5.708 55.214 -18.443 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 8 8
ATOM 138971 H "H1'" . DC I 5 3 ? -9.565 54.770 -18.349 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 8 8
ATOM 138972 H H41 . DC I 5 3 ? -7.017 48.974 -20.147 1.00 . ? -71 DC I H41 -71 DC I H41 8 8
ATOM 138973 H H42 . DC I 5 3 ? -8.153 48.604 -18.864 1.00 . ? -71 DC I H42 -71 DC I H42 8 8
ATOM 138974 H H5 . DC I 5 3 ? -6.444 51.223 -20.793 1.00 . ? -71 DC I H5 -71 DC I H5 8 8
ATOM 138975 H H6 . DC I 5 3 ? -6.851 53.591 -20.363 1.00 . ? -71 DC I H6 -71 DC I H6 8 8
ATOM 138976 O OP3 . DA I 5 4 ? -3.820 55.661 -17.682 1.00 . ? -70 DA I OP3 -70 DA I O1P 8 8
ATOM 138977 P P . DA I 5 4 ? -4.376 56.888 -17.065 1.00 . ? -70 DA I P -70 DA I P 8 8
ATOM 138978 O OP1 . DA I 5 4 ? -3.741 58.198 -17.348 1.00 . ? -70 DA I OP1 -70 DA I O2P 8 8
ATOM 138979 O "O5'" . DA I 5 4 ? -4.405 56.674 -15.488 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 8 8
ATOM 138980 C "C5'" . DA I 5 4 ? -5.300 57.421 -14.665 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 8 8
ATOM 138981 C "C4'" . DA I 5 4 ? -6.110 56.487 -13.794 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 8 8
ATOM 138982 O "O4'" . DA I 5 4 ? -6.466 55.316 -14.582 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 8 8
ATOM 138983 C "C3'" . DA I 5 4 ? -5.381 55.952 -12.562 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 8 8
ATOM 138984 O "O3'" . DA I 5 4 ? -6.257 55.784 -11.454 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 8 8
ATOM 138985 C "C2'" . DA I 5 4 ? -4.829 54.615 -13.040 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 8 8
ATOM 138986 C "C1'" . DA I 5 4 ? -5.946 54.154 -13.971 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 8 8
ATOM 138987 N N9 . DA I 5 4 ? -5.502 53.238 -15.020 1.00 . ? -70 DA I N9 -70 DA I N9 8 8
ATOM 138988 C C8 . DA I 5 4 ? -4.574 53.483 -15.999 1.00 . ? -70 DA I C8 -70 DA I C8 8 8
ATOM 138989 N N7 . DA I 5 4 ? -4.367 52.464 -16.798 1.00 . ? -70 DA I N7 -70 DA I N7 8 8
ATOM 138990 C C5 . DA I 5 4 ? -5.222 51.485 -16.316 1.00 . ? -70 DA I C5 -70 DA I C5 8 8
ATOM 138991 C C6 . DA I 5 4 ? -5.477 50.169 -16.732 1.00 . ? -70 DA I C6 -70 DA I C6 8 8
ATOM 138992 N N6 . DA I 5 4 ? -4.866 49.592 -17.766 1.00 . ? -70 DA I N6 -70 DA I N6 8 8
ATOM 138993 N N1 . DA I 5 4 ? -6.391 49.457 -16.042 1.00 . ? -70 DA I N1 -70 DA I N1 8 8
ATOM 138994 C C2 . DA I 5 4 ? -7.001 50.038 -15.000 1.00 . ? -70 DA I C2 -70 DA I C2 8 8
ATOM 138995 N N3 . DA I 5 4 ? -6.844 51.269 -14.509 1.00 . ? -70 DA I N3 -70 DA I N3 8 8
ATOM 138996 C C4 . DA I 5 4 ? -5.931 51.948 -15.222 1.00 . ? -70 DA I C4 -70 DA I C4 8 8
ATOM 138997 H "H5'" . DA I 5 4 ? -5.976 58.004 -15.291 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 8 8
ATOM 138998 H "H5''" . DA I 5 4 ? -4.735 58.100 -14.027 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 8 8
ATOM 138999 H "H4'" . DA I 5 4 ? -6.973 57.045 -13.430 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 8 8
ATOM 139000 H "H3'" . DA I 5 4 ? -4.601 56.633 -12.228 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 8 8
ATOM 139001 H "H1'" . DA I 5 4 ? -6.767 53.681 -13.430 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 8 8
ATOM 139002 H H8 . DA I 5 4 ? -4.062 54.430 -16.104 1.00 . ? -70 DA I H8 -70 DA I H8 8 8
ATOM 139003 H H61 . DA I 5 4 ? -4.180 50.118 -18.287 1.00 . ? -70 DA I H61 -70 DA I H61 8 8
ATOM 139004 H H62 . DA I 5 4 ? -5.085 48.639 -18.020 1.00 . ? -70 DA I H62 -70 DA I H62 8 8
ATOM 139005 H H2 . DA I 5 4 ? -7.735 49.419 -14.483 1.00 . ? -70 DA I H2 -70 DA I H2 8 8
ATOM 139006 O OP3 . DA I 5 5 ? -4.302 56.450 -10.043 1.00 . ? -69 DA I OP3 -69 DA I O1P 8 8
ATOM 139007 P P . DA I 5 5 ? -5.688 55.929 -9.960 1.00 . ? -69 DA I P -69 DA I P 8 8
ATOM 139008 O OP1 . DA I 5 5 ? -6.694 56.660 -9.161 1.00 . ? -69 DA I OP1 -69 DA I O2P 8 8
ATOM 139009 O "O5'" . DA I 5 5 ? -5.626 54.434 -9.419 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 8 8
ATOM 139010 C "C5'" . DA I 5 5 ? -6.674 53.911 -8.607 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 8 8
ATOM 139011 C "C4'" . DA I 5 5 ? -6.403 52.463 -8.274 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 8 8
ATOM 139012 O "O4'" . DA I 5 5 ? -6.022 51.762 -9.497 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 8 8
ATOM 139013 C "C3'" . DA I 5 5 ? -5.249 52.227 -7.298 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 8 8
ATOM 139014 O "O3'" . DA I 5 5 ? -5.528 51.151 -6.407 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 8 8
ATOM 139015 C "C2'" . DA I 5 5 ? -4.091 51.896 -8.228 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 8 8
ATOM 139016 C "C1'" . DA I 5 5 ? -4.819 51.062 -9.270 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 8 8
ATOM 139017 N N9 . DA I 5 5 ? -4.105 50.901 -10.536 1.00 . ? -69 DA I N9 -69 DA I N9 8 8
ATOM 139018 C C8 . DA I 5 5 ? -3.025 51.615 -10.993 1.00 . ? -69 DA I C8 -69 DA I C8 8 8
ATOM 139019 N N7 . DA I 5 5 ? -2.589 51.223 -12.166 1.00 . ? -69 DA I N7 -69 DA I N7 8 8
ATOM 139020 C C5 . DA I 5 5 ? -3.441 50.182 -12.507 1.00 . ? -69 DA I C5 -69 DA I C5 8 8
ATOM 139021 C C6 . DA I 5 5 ? -3.506 49.341 -13.634 1.00 . ? -69 DA I C6 -69 DA I C6 8 8
ATOM 139022 N N6 . DA I 5 5 ? -2.671 49.422 -14.669 1.00 . ? -69 DA I N6 -69 DA I N6 8 8
ATOM 139023 N N1 . DA I 5 5 ? -4.475 48.403 -13.661 1.00 . ? -69 DA I N1 -69 DA I N1 8 8
ATOM 139024 C C2 . DA I 5 5 ? -5.319 48.323 -12.623 1.00 . ? -69 DA I C2 -69 DA I C2 8 8
ATOM 139025 N N3 . DA I 5 5 ? -5.358 49.052 -11.509 1.00 . ? -69 DA I N3 -69 DA I N3 8 8
ATOM 139026 C C4 . DA I 5 5 ? -4.381 49.975 -11.513 1.00 . ? -69 DA I C4 -69 DA I C4 8 8
ATOM 139027 H "H5'" . DA I 5 5 ? -7.624 53.986 -9.138 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 8 8
ATOM 139028 H "H5''" . DA I 5 5 ? -6.742 54.481 -7.681 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 8 8
ATOM 139029 H "H4'" . DA I 5 5 ? -7.301 52.060 -7.802 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 8 8
ATOM 139030 H "H3'" . DA I 5 5 ? -5.056 53.100 -6.674 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 8 8
ATOM 139031 H "H1'" . DA I 5 5 ? -5.088 50.072 -8.895 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 8 8
ATOM 139032 H H8 . DA I 5 5 ? -2.576 52.425 -10.435 1.00 . ? -69 DA I H8 -69 DA I H8 8 8
ATOM 139033 H H61 . DA I 5 5 ? -1.945 50.125 -14.654 1.00 . ? -69 DA I H61 -69 DA I H61 8 8
ATOM 139034 H H62 . DA I 5 5 ? -2.755 48.789 -15.454 1.00 . ? -69 DA I H62 -69 DA I H62 8 8
ATOM 139035 H H2 . DA I 5 5 ? -6.088 47.553 -12.706 1.00 . ? -69 DA I H2 -69 DA I H2 8 8
ATOM 139036 O OP3 . DT I 5 6 ? -3.580 51.818 -4.982 1.00 . ? -68 DT I OP3 -68 DT I O1P 8 8
ATOM 139037 P P . DT I 5 6 ? -4.901 51.150 -4.929 1.00 . ? -68 DT I P -68 DT I P 8 8
ATOM 139038 O OP1 . DT I 5 6 ? -5.929 51.646 -3.983 1.00 . ? -68 DT I OP1 -68 DT I O2P 8 8
ATOM 139039 O "O5'" . DT I 5 6 ? -4.644 49.608 -4.629 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 8 8
ATOM 139040 C "C5'" . DT I 5 6 ? -3.585 48.906 -5.273 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 8 8
ATOM 139041 C "C4'" . DT I 5 6 ? -4.145 47.858 -6.207 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 8 8
ATOM 139042 O "O4'" . DT I 5 6 ? -4.165 48.387 -7.557 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 8 8
ATOM 139043 C "C3'" . DT I 5 6 ? -3.321 46.585 -6.315 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 8 8
ATOM 139044 O "O3'" . DT I 5 6 ? -3.658 45.666 -5.286 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 8 8
ATOM 139045 C "C2'" . DT I 5 6 ? -3.691 46.051 -7.695 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 8 8
ATOM 139046 C "C1'" . DT I 5 6 ? -3.918 47.342 -8.483 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 8 8
ATOM 139047 N N1 . DT I 5 6 ? -2.774 47.730 -9.326 1.00 . ? -68 DT I N1 -68 DT I N1 8 8
ATOM 139048 C C2 . DT I 5 6 ? -2.531 47.011 -10.477 1.00 . ? -68 DT I C2 -68 DT I C2 8 8
ATOM 139049 O O2 . DT I 5 6 ? -3.208 46.054 -10.819 1.00 . ? -68 DT I O2 -68 DT I O2 8 8
ATOM 139050 N N3 . DT I 5 6 ? -1.462 47.452 -11.213 1.00 . ? -68 DT I N3 -68 DT I N3 8 8
ATOM 139051 C C4 . DT I 5 6 ? -0.630 48.514 -10.922 1.00 . ? -68 DT I C4 -68 DT I C4 8 8
ATOM 139052 O O4 . DT I 5 6 ? 0.256 48.834 -11.712 1.00 . ? -68 DT I O4 -68 DT I O4 8 8
ATOM 139053 C C5 . DT I 5 6 ? -0.932 49.213 -9.693 1.00 . ? -68 DT I C5 -68 DT I C5 8 8
ATOM 139054 C C7 . DT I 5 6 ? -0.062 50.359 -9.283 1.00 . ? -68 DT I C7 -68 DT I C7 8 8
ATOM 139055 C C6 . DT I 5 6 ? -1.976 48.795 -8.963 1.00 . ? -68 DT I C6 -68 DT I C6 8 8
ATOM 139056 H "H5'" . DT I 5 6 ? -2.958 48.420 -4.525 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 8 8
ATOM 139057 H "H5''" . DT I 5 6 ? -2.976 49.602 -5.847 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 8 8
ATOM 139058 H "H4'" . DT I 5 6 ? -5.128 47.568 -5.833 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 8 8
ATOM 139059 H "H3'" . DT I 5 6 ? -2.254 46.782 -6.209 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 8 8
ATOM 139060 H "H1'" . DT I 5 6 ? -4.796 47.277 -9.126 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 8 8
ATOM 139061 H H3 . DT I 5 6 ? -1.244 46.939 -12.060 1.00 . ? -68 DT I H3 -68 DT I H3 8 8
ATOM 139062 H H71 . DT I 5 6 ? 0.608 50.617 -10.102 1.00 . ? -68 DT I H71 -68 DT I H71 8 8
ATOM 139063 H H72 . DT I 5 6 ? -0.685 51.220 -9.039 1.00 . ? -68 DT I H72 -68 DT I H72 8 8
ATOM 139064 H H73 . DT I 5 6 ? 0.525 50.078 -8.408 1.00 . ? -68 DT I H73 -68 DT I H73 8 8
ATOM 139065 H H6 . DT I 5 6 ? -2.209 49.322 -8.039 1.00 . ? -68 DT I H6 -68 DT I H6 8 8
ATOM 139066 O OP3 . DA I 5 7 ? -1.209 45.493 -4.949 1.00 . ? -67 DA I OP3 -67 DA I O1P 8 8
ATOM 139067 P P . DA I 5 7 ? -2.493 44.931 -4.469 1.00 . ? -67 DA I P -67 DA I P 8 8
ATOM 139068 O OP1 . DA I 5 7 ? -2.823 44.993 -3.026 1.00 . ? -67 DA I OP1 -67 DA I O2P 8 8
ATOM 139069 O "O5'" . DA I 5 7 ? -2.587 43.415 -4.940 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 8 8
ATOM 139070 C "C5'" . DA I 5 7 ? -3.401 43.044 -6.048 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 8 8
ATOM 139071 C "C4'" . DA I 5 7 ? -2.569 42.324 -7.084 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 8 8
ATOM 139072 O "O4'" . DA I 5 7 ? -1.916 43.315 -7.935 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 8 8
ATOM 139073 C "C3'" . DA I 5 7 ? -1.433 41.469 -6.522 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 8 8
ATOM 139074 O "O3'" . DA I 5 7 ? -1.211 40.306 -7.317 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 8 8
ATOM 139075 C "C2'" . DA I 5 7 ? -0.254 42.429 -6.569 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 8 8
ATOM 139076 C "C1'" . DA I 5 7 ? -0.520 43.102 -7.908 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 8 8
ATOM 139077 N N9 . DA I 5 7 ? 0.167 44.379 -8.100 1.00 . ? -67 DA I N9 -67 DA I N9 8 8
ATOM 139078 C C8 . DA I 5 7 ? 0.330 45.394 -7.189 1.00 . ? -67 DA I C8 -67 DA I C8 8 8
ATOM 139079 N N7 . DA I 5 7 ? 1.027 46.408 -7.646 1.00 . ? -67 DA I N7 -67 DA I N7 8 8
ATOM 139080 C C5 . DA I 5 7 ? 1.337 46.039 -8.947 1.00 . ? -67 DA I C5 -67 DA I C5 8 8
ATOM 139081 C C6 . DA I 5 7 ? 2.060 46.686 -9.964 1.00 . ? -67 DA I C6 -67 DA I C6 8 8
ATOM 139082 N N6 . DA I 5 7 ? 2.625 47.884 -9.821 1.00 . ? -67 DA I N6 -67 DA I N6 8 8
ATOM 139083 N N1 . DA I 5 7 ? 2.185 46.050 -11.149 1.00 . ? -67 DA I N1 -67 DA I N1 8 8
ATOM 139084 C C2 . DA I 5 7 ? 1.614 44.846 -11.292 1.00 . ? -67 DA I C2 -67 DA I C2 8 8
ATOM 139085 N N3 . DA I 5 7 ? 0.907 44.137 -10.411 1.00 . ? -67 DA I N3 -67 DA I N3 8 8
ATOM 139086 C C4 . DA I 5 7 ? 0.806 44.796 -9.244 1.00 . ? -67 DA I C4 -67 DA I C4 8 8
ATOM 139087 H "H5'" . DA I 5 7 ? -3.840 43.937 -6.497 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 8 8
ATOM 139088 H "H5''" . DA I 5 7 ? -4.201 42.385 -5.714 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 8 8
ATOM 139089 H "H4'" . DA I 5 7 ? -3.232 41.648 -7.627 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 8 8
ATOM 139090 H "H3'" . DA I 5 7 ? -1.649 41.114 -5.515 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 8 8
ATOM 139091 H "H1'" . DA I 5 7 ? -0.278 42.451 -8.751 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 8 8
ATOM 139092 H H8 . DA I 5 7 ? -0.081 45.362 -6.189 1.00 . ? -67 DA I H8 -67 DA I H8 8 8
ATOM 139093 H H61 . DA I 5 7 ? 2.540 48.372 -8.940 1.00 . ? -67 DA I H61 -67 DA I H61 8 8
ATOM 139094 H H62 . DA I 5 7 ? 3.122 48.303 -10.592 1.00 . ? -67 DA I H62 -67 DA I H62 8 8
ATOM 139095 H H2 . DA I 5 7 ? 1.747 44.380 -12.269 1.00 . ? -67 DA I H2 -67 DA I H2 8 8
ATOM 139096 O OP3 . DT I 5 8 ? -0.602 39.122 -5.196 1.00 . ? -66 DT I OP3 -66 DT I O1P 8 8
ATOM 139097 P P . DT I 5 8 ? -0.495 39.022 -6.671 1.00 . ? -66 DT I P -66 DT I P 8 8
ATOM 139098 O OP1 . DT I 5 8 ? -0.998 37.809 -7.359 1.00 . ? -66 DT I OP1 -66 DT I O2P 8 8
ATOM 139099 O "O5'" . DT I 5 8 ? 1.037 39.209 -7.056 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 8 8
ATOM 139100 C "C5'" . DT I 5 8 ? 1.660 38.354 -8.005 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 8 8
ATOM 139101 C "C4'" . DT I 5 8 ? 1.671 39.003 -9.369 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 8 8
ATOM 139102 O "O4'" . DT I 5 8 ? 1.491 40.440 -9.241 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 8 8
ATOM 139103 C "C3'" . DT I 5 8 ? 2.978 38.884 -10.135 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 8 8
ATOM 139104 O "O3'" . DT I 5 8 ? 3.114 37.613 -10.756 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 8 8
ATOM 139105 C "C2'" . DT I 5 8 ? 2.863 40.021 -11.141 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 8 8
ATOM 139106 C "C1'" . DT I 5 8 ? 2.175 41.098 -10.299 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 8 8
ATOM 139107 N N1 . DT I 5 8 ? 3.105 42.085 -9.713 1.00 . ? -66 DT I N1 -66 DT I N1 8 8
ATOM 139108 C C2 . DT I 5 8 ? 3.961 42.766 -10.550 1.00 . ? -66 DT I C2 -66 DT I C2 8 8
ATOM 139109 O O2 . DT I 5 8 ? 3.996 42.593 -11.757 1.00 . ? -66 DT I O2 -66 DT I O2 8 8
ATOM 139110 N N3 . DT I 5 8 ? 4.779 43.668 -9.918 1.00 . ? -66 DT I N3 -66 DT I N3 8 8
ATOM 139111 C C4 . DT I 5 8 ? 4.827 43.949 -8.571 1.00 . ? -66 DT I C4 -66 DT I C4 8 8
ATOM 139112 O O4 . DT I 5 8 ? 5.628 44.778 -8.146 1.00 . ? -66 DT I O4 -66 DT I O4 8 8
ATOM 139113 C C5 . DT I 5 8 ? 3.903 43.202 -7.755 1.00 . ? -66 DT I C5 -66 DT I C5 8 8
ATOM 139114 C C7 . DT I 5 8 ? 3.841 43.485 -6.288 1.00 . ? -66 DT I C7 -66 DT I C7 8 8
ATOM 139115 C C6 . DT I 5 8 ? 3.098 42.314 -8.355 1.00 . ? -66 DT I C6 -66 DT I C6 8 8
ATOM 139116 H "H5'" . DT I 5 8 ? 1.116 37.409 -8.061 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 8 8
ATOM 139117 H "H5''" . DT I 5 8 ? 2.687 38.153 -7.703 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 8 8
ATOM 139118 H "H4'" . DT I 5 8 ? 0.903 38.517 -9.974 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 8 8
ATOM 139119 H "H3'" . DT I 5 8 ? 3.839 38.992 -9.475 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 8 8
ATOM 139120 H "H1'" . DT I 5 8 ? 1.423 41.645 -10.869 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 8 8
ATOM 139121 H H3 . DT I 5 8 ? 5.401 44.211 -10.504 1.00 . ? -66 DT I H3 -66 DT I H3 8 8
ATOM 139122 H H71 . DT I 5 8 ? 4.123 44.523 -6.105 1.00 . ? -66 DT I H71 -66 DT I H71 8 8
ATOM 139123 H H72 . DT I 5 8 ? 4.529 42.824 -5.760 1.00 . ? -66 DT I H72 -66 DT I H72 8 8
ATOM 139124 H H73 . DT I 5 8 ? 2.826 43.315 -5.930 1.00 . ? -66 DT I H73 -66 DT I H73 8 8
ATOM 139125 H H6 . DT I 5 8 ? 2.400 41.749 -7.738 1.00 . ? -66 DT I H6 -66 DT I H6 8 8
ATOM 139126 O OP3 . DC I 5 9 ? 4.390 36.873 -8.747 1.00 . ? -65 DC I OP3 -65 DC I O1P 8 8
ATOM 139127 P P . DC I 5 9 ? 4.183 36.561 -10.183 1.00 . ? -65 DC I P -65 DC I P 8 8
ATOM 139128 O OP1 . DC I 5 9 ? 3.764 35.195 -10.580 1.00 . ? -65 DC I OP1 -65 DC I O2P 8 8
ATOM 139129 O "O5'" . DC I 5 9 ? 5.527 36.908 -10.961 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 8 8
ATOM 139130 C "C5'" . DC I 5 9 ? 5.691 36.550 -12.331 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 8 8
ATOM 139131 C "C4'" . DC I 5 9 ? 5.923 37.784 -13.170 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 8 8
ATOM 139132 O "O4'" . DC I 5 9 ? 5.438 38.945 -12.450 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 8 8
ATOM 139133 C "C3'" . DC I 5 9 ? 7.383 38.100 -13.457 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 8 8
ATOM 139134 O "O3'" . DC I 5 9 ? 7.849 37.388 -14.594 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 8 8
ATOM 139135 C "C2'" . DC I 5 9 ? 7.371 39.608 -13.687 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 8 8
ATOM 139136 C "C1'" . DC I 5 9 ? 6.256 40.064 -12.740 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 8 8
ATOM 139137 N N1 . DC I 5 9 ? 6.736 40.623 -11.465 1.00 . ? -65 DC I N1 -65 DC I N1 8 8
ATOM 139138 C C2 . DC I 5 9 ? 7.490 41.799 -11.480 1.00 . ? -65 DC I C2 -65 DC I C2 8 8
ATOM 139139 O O2 . DC I 5 9 ? 7.748 42.336 -12.569 1.00 . ? -65 DC I O2 -65 DC I O2 8 8
ATOM 139140 N N3 . DC I 5 9 ? 7.921 42.325 -10.308 1.00 . ? -65 DC I N3 -65 DC I N3 8 8
ATOM 139141 C C4 . DC I 5 9 ? 7.626 41.716 -9.155 1.00 . ? -65 DC I C4 -65 DC I C4 8 8
ATOM 139142 N N4 . DC I 5 9 ? 8.066 42.271 -8.025 1.00 . ? -65 DC I N4 -65 DC I N4 8 8
ATOM 139143 C C5 . DC I 5 9 ? 6.865 40.513 -9.112 1.00 . ? -65 DC I C5 -65 DC I C5 8 8
ATOM 139144 C C6 . DC I 5 9 ? 6.445 40.005 -10.280 1.00 . ? -65 DC I C6 -65 DC I C6 8 8
ATOM 139145 H "H5'" . DC I 5 9 ? 4.795 36.039 -12.687 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 8 8
ATOM 139146 H "H5''" . DC I 5 9 ? 6.544 35.883 -12.441 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 8 8
ATOM 139147 H "H4'" . DC I 5 9 ? 5.435 37.629 -14.133 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 8 8
ATOM 139148 H "H3'" . DC I 5 9 ? 8.030 37.807 -12.631 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 8 8
ATOM 139149 H "H1'" . DC I 5 9 ? 5.611 40.811 -13.204 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 8 8
ATOM 139150 H H41 . DC I 5 9 ? 7.861 41.841 -7.134 1.00 . ? -65 DC I H41 -65 DC I H41 8 8
ATOM 139151 H H42 . DC I 5 9 ? 8.621 43.117 -8.046 1.00 . ? -65 DC I H42 -65 DC I H42 8 8
ATOM 139152 H H5 . DC I 5 9 ? 6.636 40.023 -8.166 1.00 . ? -65 DC I H5 -65 DC I H5 8 8
ATOM 139153 H H6 . DC I 5 9 ? 5.861 39.084 -10.284 1.00 . ? -65 DC I H6 -65 DC I H6 8 8
ATOM 139154 O OP3 . DC I 5 10 ? 9.809 36.569 -15.865 1.00 . ? -64 DC I OP3 -64 DC I O1P 8 8
ATOM 139155 P P . DC I 5 10 ? 9.218 36.558 -14.506 1.00 . ? -64 DC I P -64 DC I P 8 8
ATOM 139156 O OP1 . DC I 5 10 ? 8.937 35.263 -13.839 1.00 . ? -64 DC I OP1 -64 DC I O2P 8 8
ATOM 139157 O "O5'" . DC I 5 10 ? 10.142 37.431 -13.547 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 8 8
ATOM 139158 C "C5'" . DC I 5 10 ? 11.529 37.600 -13.830 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 8 8
ATOM 139159 C "C4'" . DC I 5 10 ? 11.813 39.038 -14.190 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 8 8
ATOM 139160 O "O4'" . DC I 5 10 ? 10.715 39.863 -13.706 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 8 8
ATOM 139161 C "C3'" . DC I 5 10 ? 13.070 39.627 -13.559 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 8 8
ATOM 139162 O "O3'" . DC I 5 10 ? 14.207 39.468 -14.398 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 8 8
ATOM 139163 C "C2'" . DC I 5 10 ? 12.696 41.091 -13.374 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 8 8
ATOM 139164 C "C1'" . DC I 5 10 ? 11.228 40.962 -12.980 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 8 8
ATOM 139165 N N1 . DC I 5 10 ? 11.016 40.714 -11.548 1.00 . ? -64 DC I N1 -64 DC I N1 8 8
ATOM 139166 C C2 . DC I 5 10 ? 11.247 41.752 -10.644 1.00 . ? -64 DC I C2 -64 DC I C2 8 8
ATOM 139167 O O2 . DC I 5 10 ? 11.628 42.850 -11.077 1.00 . ? -64 DC I O2 -64 DC I O2 8 8
ATOM 139168 N N3 . DC I 5 10 ? 11.053 41.536 -9.323 1.00 . ? -64 DC I N3 -64 DC I N3 8 8
ATOM 139169 C C4 . DC I 5 10 ? 10.647 40.339 -8.895 1.00 . ? -64 DC I C4 -64 DC I C4 8 8
ATOM 139170 N N4 . DC I 5 10 ? 10.465 40.171 -7.583 1.00 . ? -64 DC I N4 -64 DC I N4 8 8
ATOM 139171 C C5 . DC I 5 10 ? 10.407 39.259 -9.795 1.00 . ? -64 DC I C5 -64 DC I C5 8 8
ATOM 139172 C C6 . DC I 5 10 ? 10.600 39.490 -11.100 1.00 . ? -64 DC I C6 -64 DC I C6 8 8
ATOM 139173 H "H5'" . DC I 5 10 ? 11.811 36.959 -14.664 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 8 8
ATOM 139174 H "H5''" . DC I 5 10 ? 12.122 37.330 -12.957 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 8 8
ATOM 139175 H "H4'" . DC I 5 10 ? 11.952 39.085 -15.272 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 8 8
ATOM 139176 H "H3'" . DC I 5 10 ? 13.318 39.136 -12.617 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 8 8
ATOM 139177 H "H1'" . DC I 5 10 ? 10.644 41.839 -13.265 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 8 8
ATOM 139178 H H41 . DC I 5 10 ? 10.156 39.277 -7.226 1.00 . ? -64 DC I H41 -64 DC I H41 8 8
ATOM 139179 H H42 . DC I 5 10 ? 10.634 40.936 -6.946 1.00 . ? -64 DC I H42 -64 DC I H42 8 8
ATOM 139180 H H5 . DC I 5 10 ? 10.081 38.284 -9.434 1.00 . ? -64 DC I H5 -64 DC I H5 8 8
ATOM 139181 H H6 . DC I 5 10 ? 10.422 38.688 -11.817 1.00 . ? -64 DC I H6 -64 DC I H6 8 8
ATOM 139182 O OP3 . DA I 5 11 ? 15.406 38.740 -12.345 1.00 . ? -63 DA I OP3 -63 DA I O1P 8 8
ATOM 139183 P P . DA I 5 11 ? 15.524 38.757 -13.821 1.00 . ? -63 DA I P -63 DA I P 8 8
ATOM 139184 O OP1 . DA I 5 11 ? 15.723 37.483 -14.552 1.00 . ? -63 DA I OP1 -63 DA I O2P 8 8
ATOM 139185 O "O5'" . DA I 5 11 ? 16.704 39.748 -14.213 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 8 8
ATOM 139186 C "C5'" . DA I 5 11 ? 16.455 41.137 -14.410 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 8 8
ATOM 139187 C "C4'" . DA I 5 11 ? 17.322 41.958 -13.484 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 8 8
ATOM 139188 O "O4'" . DA I 5 11 ? 16.511 42.413 -12.357 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 8 8
ATOM 139189 C "C3'" . DA I 5 11 ? 18.485 41.206 -12.844 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 8 8
ATOM 139190 O "O3'" . DA I 5 11 ? 19.569 42.090 -12.572 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 8 8
ATOM 139191 C "C2'" . DA I 5 11 ? 17.842 40.662 -11.579 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 8 8
ATOM 139192 C "C1'" . DA I 5 11 ? 17.034 41.881 -11.155 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 8 8
ATOM 139193 N N9 . DA I 5 11 ? 15.932 41.594 -10.238 1.00 . ? -63 DA I N9 -63 DA I N9 8 8
ATOM 139194 C C8 . DA I 5 11 ? 15.040 40.552 -10.299 1.00 . ? -63 DA I C8 -63 DA I C8 8 8
ATOM 139195 N N7 . DA I 5 11 ? 14.167 40.545 -9.321 1.00 . ? -63 DA I N7 -63 DA I N7 8 8
ATOM 139196 C C5 . DA I 5 11 ? 14.502 41.660 -8.567 1.00 . ? -63 DA I C5 -63 DA I C5 8 8
ATOM 139197 C C6 . DA I 5 11 ? 13.954 42.204 -7.391 1.00 . ? -63 DA I C6 -63 DA I C6 8 8
ATOM 139198 N N6 . DA I 5 11 ? 12.915 41.671 -6.750 1.00 . ? -63 DA I N6 -63 DA I N6 8 8
ATOM 139199 N N1 . DA I 5 11 ? 14.519 43.325 -6.894 1.00 . ? -63 DA I N1 -63 DA I N1 8 8
ATOM 139200 C C2 . DA I 5 11 ? 15.567 43.854 -7.542 1.00 . ? -63 DA I C2 -63 DA I C2 8 8
ATOM 139201 N N3 . DA I 5 11 ? 16.174 43.432 -8.654 1.00 . ? -63 DA I N3 -63 DA I N3 8 8
ATOM 139202 C C4 . DA I 5 11 ? 15.585 42.317 -9.121 1.00 . ? -63 DA I C4 -63 DA I C4 8 8
ATOM 139203 H "H5'" . DA I 5 11 ? 15.405 41.355 -14.208 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 8 8
ATOM 139204 H "H5''" . DA I 5 11 ? 16.680 41.409 -15.441 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 8 8
ATOM 139205 H "H4'" . DA I 5 11 ? 17.753 42.771 -14.068 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 8 8
ATOM 139206 H "H3'" . DA I 5 11 ? 18.878 40.425 -13.494 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 8 8
ATOM 139207 H "H1'" . DA I 5 11 ? 17.660 42.656 -10.708 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 8 8
ATOM 139208 H H8 . DA I 5 11 ? 15.055 39.807 -11.083 1.00 . ? -63 DA I H8 -63 DA I H8 8 8
ATOM 139209 H H61 . DA I 5 11 ? 12.499 40.832 -7.129 1.00 . ? -63 DA I H61 -63 DA I H61 8 8
ATOM 139210 H H62 . DA I 5 11 ? 12.555 42.074 -5.896 1.00 . ? -63 DA I H62 -63 DA I H62 8 8
ATOM 139211 H H2 . DA I 5 11 ? 15.984 44.759 -7.098 1.00 . ? -63 DA I H2 -63 DA I H2 8 8
ATOM 139212 O OP3 . DC I 5 12 ? 22.021 42.374 -12.854 1.00 . ? -62 DC I OP3 -62 DC I O1P 8 8
ATOM 139213 P P . DC I 5 12 ? 21.016 41.498 -12.207 1.00 . ? -62 DC I P -62 DC I P 8 8
ATOM 139214 O OP1 . DC I 5 12 ? 21.020 40.043 -12.492 1.00 . ? -62 DC I OP1 -62 DC I O2P 8 8
ATOM 139215 O "O5'" . DC I 5 12 ? 21.119 41.709 -10.634 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 8 8
ATOM 139216 C "C5'" . DC I 5 12 ? 22.368 42.005 -10.014 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 8 8
ATOM 139217 C "C4'" . DC I 5 12 ? 22.214 43.168 -9.058 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 8 8
ATOM 139218 O "O4'" . DC I 5 12 ? 20.813 43.566 -9.017 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 8 8
ATOM 139219 C "C3'" . DC I 5 12 ? 22.582 42.871 -7.610 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 8 8
ATOM 139220 O "O3'" . DC I 5 12 ? 23.962 43.119 -7.366 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 8 8
ATOM 139221 C "C2'" . DC I 5 12 ? 21.689 43.828 -6.830 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 8 8
ATOM 139222 C "C1'" . DC I 5 12 ? 20.418 43.803 -7.677 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 8 8
ATOM 139223 N N1 . DC I 5 12 ? 19.449 42.763 -7.295 1.00 . ? -62 DC I N1 -62 DC I N1 8 8
ATOM 139224 C C2 . DC I 5 12 ? 18.618 42.978 -6.191 1.00 . ? -62 DC I C2 -62 DC I C2 8 8
ATOM 139225 O O2 . DC I 5 12 ? 18.737 44.027 -5.543 1.00 . ? -62 DC I O2 -62 DC I O2 8 8
ATOM 139226 N N3 . DC I 5 12 ? 17.705 42.035 -5.856 1.00 . ? -62 DC I N3 -62 DC I N3 8 8
ATOM 139227 C C4 . DC I 5 12 ? 17.609 40.914 -6.577 1.00 . ? -62 DC I C4 -62 DC I C4 8 8
ATOM 139228 N N4 . DC I 5 12 ? 16.683 40.021 -6.224 1.00 . ? -62 DC I N4 -62 DC I N4 8 8
ATOM 139229 C C5 . DC I 5 12 ? 18.457 40.662 -7.694 1.00 . ? -62 DC I C5 -62 DC I C5 8 8
ATOM 139230 C C6 . DC I 5 12 ? 19.353 41.605 -8.014 1.00 . ? -62 DC I C6 -62 DC I C6 8 8
ATOM 139231 H "H5'" . DC I 5 12 ? 23.105 42.262 -10.776 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 8 8
ATOM 139232 H "H5''" . DC I 5 12 ? 22.720 41.134 -9.462 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 8 8
ATOM 139233 H "H4'" . DC I 5 12 ? 22.882 43.962 -9.395 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 8 8
ATOM 139234 H "H3'" . DC I 5 12 ? 22.411 41.826 -7.352 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 8 8
ATOM 139235 H "H1'" . DC I 5 12 ? 19.899 44.763 -7.664 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 8 8
ATOM 139236 H H41 . DC I 5 12 ? 16.583 39.164 -6.750 1.00 . ? -62 DC I H41 -62 DC I H41 8 8
ATOM 139237 H H42 . DC I 5 12 ? 16.062 40.199 -5.445 1.00 . ? -62 DC I H42 -62 DC I H42 8 8
ATOM 139238 H H5 . DC I 5 12 ? 18.379 39.738 -8.268 1.00 . ? -62 DC I H5 -62 DC I H5 8 8
ATOM 139239 H H6 . DC I 5 12 ? 20.013 41.448 -8.866 1.00 . ? -62 DC I H6 -62 DC I H6 8 8
ATOM 139240 O OP3 . DC I 5 13 ? 26.043 42.822 -6.041 1.00 . ? -61 DC I OP3 -61 DC I O1P 8 8
ATOM 139241 P P . DC I 5 13 ? 24.796 42.120 -6.428 1.00 . ? -61 DC I P -61 DC I P 8 8
ATOM 139242 O OP1 . DC I 5 13 ? 24.880 40.799 -7.099 1.00 . ? -61 DC I OP1 -61 DC I O2P 8 8
ATOM 139243 O "O5'" . DC I 5 13 ? 23.891 41.965 -5.128 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 8 8
ATOM 139244 C "C5'" . DC I 5 13 ? 24.412 42.266 -3.835 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 8 8
ATOM 139245 C "C4'" . DC I 5 13 ? 23.691 43.455 -3.245 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 8 8
ATOM 139246 O "O4'" . DC I 5 13 ? 22.322 43.448 -3.719 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 8 8
ATOM 139247 C "C3'" . DC I 5 13 ? 23.583 43.466 -1.726 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 8 8
ATOM 139248 O "O3'" . DC I 5 13 ? 23.521 44.792 -1.214 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 8 8
ATOM 139249 C "C2'" . DC I 5 13 ? 22.299 42.685 -1.450 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 8 8
ATOM 139250 C "C1'" . DC I 5 13 ? 21.464 42.972 -2.700 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 8 8
ATOM 139251 N N1 . DC I 5 13 ? 20.764 41.785 -3.206 1.00 . ? -61 DC I N1 -61 DC I N1 8 8
ATOM 139252 C C2 . DC I 5 13 ? 19.684 41.273 -2.482 1.00 . ? -61 DC I C2 -61 DC I C2 8 8
ATOM 139253 O O2 . DC I 5 13 ? 19.350 41.831 -1.426 1.00 . ? -61 DC I O2 -61 DC I O2 8 8
ATOM 139254 N N3 . DC I 5 13 ? 19.033 40.183 -2.948 1.00 . ? -61 DC I N3 -61 DC I N3 8 8
ATOM 139255 C C4 . DC I 5 13 ? 19.425 39.608 -4.086 1.00 . ? -61 DC I C4 -61 DC I C4 8 8
ATOM 139256 N N4 . DC I 5 13 ? 18.748 38.540 -4.509 1.00 . ? -61 DC I N4 -61 DC I N4 8 8
ATOM 139257 C C5 . DC I 5 13 ? 20.530 40.103 -4.841 1.00 . ? -61 DC I C5 -61 DC I C5 8 8
ATOM 139258 C C6 . DC I 5 13 ? 21.162 41.185 -4.369 1.00 . ? -61 DC I C6 -61 DC I C6 8 8
ATOM 139259 H "H5'" . DC I 5 13 ? 25.477 42.493 -3.911 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 8 8
ATOM 139260 H "H5''" . DC I 5 13 ? 24.279 41.411 -3.175 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 8 8
ATOM 139261 H "H4'" . DC I 5 13 ? 24.246 44.350 -3.527 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 8 8
ATOM 139262 H "H3'" . DC I 5 13 ? 24.455 43.009 -1.260 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 8 8
ATOM 139263 H "H1'" . DC I 5 13 ? 20.719 43.747 -2.526 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 8 8
ATOM 139264 H H41 . DC I 5 13 ? 19.021 38.081 -5.369 1.00 . ? -61 DC I H41 -61 DC I H41 8 8
ATOM 139265 H H42 . DC I 5 13 ? 17.959 38.190 -3.980 1.00 . ? -61 DC I H42 -61 DC I H42 8 8
ATOM 139266 H H5 . DC I 5 13 ? 20.852 39.618 -5.762 1.00 . ? -61 DC I H5 -61 DC I H5 8 8
ATOM 139267 H H6 . DC I 5 13 ? 22.010 41.594 -4.921 1.00 . ? -61 DC I H6 -61 DC I H6 8 8
ATOM 139268 O OP3 . DT I 5 14 ? 24.234 46.622 0.317 1.00 . ? -60 DT I OP3 -60 DT I O1P 8 8
ATOM 139269 P P . DT I 5 14 ? 24.672 45.314 -0.225 1.00 . ? -60 DT I P -60 DT I P 8 8
ATOM 139270 O OP1 . DT I 5 14 ? 25.974 45.215 -0.927 1.00 . ? -60 DT I OP1 -60 DT I O2P 8 8
ATOM 139271 O "O5'" . DT I 5 14 ? 24.667 44.262 0.968 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 8 8
ATOM 139272 C "C5'" . DT I 5 14 ? 23.511 44.081 1.780 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 8 8
ATOM 139273 C "C4'" . DT I 5 14 ? 23.649 42.821 2.603 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 8 8
ATOM 139274 O "O4'" . DT I 5 14 ? 22.834 41.772 1.998 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 8 8
ATOM 139275 C "C3'" . DT I 5 14 ? 25.064 42.247 2.659 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 8 8
ATOM 139276 O "O3'" . DT I 5 14 ? 25.336 41.614 3.902 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 8 8
ATOM 139277 C "C2'" . DT I 5 14 ? 25.049 41.235 1.526 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 8 8
ATOM 139278 C "C1'" . DT I 5 14 ? 23.650 40.658 1.709 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 8 8
ATOM 139279 N N1 . DT I 5 14 ? 23.112 39.952 0.533 1.00 . ? -60 DT I N1 -60 DT I N1 8 8
ATOM 139280 C C2 . DT I 5 14 ? 21.851 39.403 0.616 1.00 . ? -60 DT I C2 -60 DT I C2 8 8
ATOM 139281 O O2 . DT I 5 14 ? 21.149 39.487 1.610 1.00 . ? -60 DT I O2 -60 DT I O2 8 8
ATOM 139282 N N3 . DT I 5 14 ? 21.440 38.746 -0.513 1.00 . ? -60 DT I N3 -60 DT I N3 8 8
ATOM 139283 C C4 . DT I 5 14 ? 22.143 38.586 -1.689 1.00 . ? -60 DT I C4 -60 DT I C4 8 8
ATOM 139284 O O4 . DT I 5 14 ? 21.643 37.966 -2.623 1.00 . ? -60 DT I O4 -60 DT I O4 8 8
ATOM 139285 C C5 . DT I 5 14 ? 23.455 39.189 -1.710 1.00 . ? -60 DT I C5 -60 DT I C5 8 8
ATOM 139286 C C7 . DT I 5 14 ? 24.290 39.051 -2.939 1.00 . ? -60 DT I C7 -60 DT I C7 8 8
ATOM 139287 C C6 . DT I 5 14 ? 23.870 39.837 -0.613 1.00 . ? -60 DT I C6 -60 DT I C6 8 8
ATOM 139288 H "H5'" . DT I 5 14 ? 22.626 44.000 1.148 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 8 8
ATOM 139289 H "H5''" . DT I 5 14 ? 23.391 44.932 2.450 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 8 8
ATOM 139290 H "H4'" . DT I 5 14 ? 23.365 43.062 3.629 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 8 8
ATOM 139291 H "H3'" . DT I 5 14 ? 25.826 43.017 2.532 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 8 8
ATOM 139292 H "H1'" . DT I 5 14 ? 23.591 39.987 2.570 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 8 8
ATOM 139293 H H3 . DT I 5 14 ? 20.526 38.315 -0.476 1.00 . ? -60 DT I H3 -60 DT I H3 8 8
ATOM 139294 H H71 . DT I 5 14 ? 24.154 37.997 -2.702 1.00 . ? -60 DT I H71 -60 DT I H71 8 8
ATOM 139295 H H72 . DT I 5 14 ? 24.072 38.667 -3.934 1.00 . ? -60 DT I H72 -60 DT I H72 8 8
ATOM 139296 H H73 . DT I 5 14 ? 23.591 39.810 -3.282 1.00 . ? -60 DT I H73 -60 DT I H73 8 8
ATOM 139297 H H6 . DT I 5 14 ? 24.858 40.302 -0.629 1.00 . ? -60 DT I H6 -60 DT I H6 8 8
ATOM 139298 O OP3 . DG I 5 15 ? 25.151 43.875 4.966 1.00 . ? -59 DG I OP3 -59 DG I O1P 8 8
ATOM 139299 P P . DG I 5 15 ? 25.649 42.501 5.200 1.00 . ? -59 DG I P -59 DG I P 8 8
ATOM 139300 O OP1 . DG I 5 15 ? 27.072 42.289 5.549 1.00 . ? -59 DG I OP1 -59 DG I O2P 8 8
ATOM 139301 O "O5'" . DG I 5 15 ? 24.763 41.834 6.342 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 8 8
ATOM 139302 C "C5'" . DG I 5 15 ? 23.385 42.168 6.483 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 8 8
ATOM 139303 C "C4'" . DG I 5 15 ? 22.583 40.939 6.845 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 8 8
ATOM 139304 O "O4'" . DG I 5 15 ? 22.401 40.135 5.645 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 8 8
ATOM 139305 C "C3'" . DG I 5 15 ? 23.232 40.011 7.871 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 8 8
ATOM 139306 O "O3'" . DG I 5 15 ? 22.265 39.457 8.754 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 8 8
ATOM 139307 C "C2'" . DG I 5 15 ? 23.886 38.940 7.007 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 8 8
ATOM 139308 C "C1'" . DG I 5 15 ? 22.873 38.825 5.874 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 8 8
ATOM 139309 N N9 . DG I 5 15 ? 23.424 38.313 4.624 1.00 . ? -59 DG I N9 -59 DG I N9 8 8
ATOM 139310 C C8 . DG I 5 15 ? 24.642 38.627 4.076 1.00 . ? -59 DG I C8 -59 DG I C8 8 8
ATOM 139311 N N7 . DG I 5 15 ? 24.861 38.037 2.934 1.00 . ? -59 DG I N7 -59 DG I N7 8 8
ATOM 139312 C C5 . DG I 5 15 ? 23.719 37.279 2.715 1.00 . ? -59 DG I C5 -59 DG I C5 8 8
ATOM 139313 C C6 . DG I 5 15 ? 23.376 36.427 1.630 1.00 . ? -59 DG I C6 -59 DG I C6 8 8
ATOM 139314 O O6 . DG I 5 15 ? 24.031 36.176 0.609 1.00 . ? -59 DG I O6 -59 DG I O6 8 8
ATOM 139315 N N1 . DG I 5 15 ? 22.125 35.844 1.812 1.00 . ? -59 DG I N1 -59 DG I N1 8 8
ATOM 139316 C C2 . DG I 5 15 ? 21.305 36.060 2.895 1.00 . ? -59 DG I C2 -59 DG I C2 8 8
ATOM 139317 N N2 . DG I 5 15 ? 20.136 35.401 2.895 1.00 . ? -59 DG I N2 -59 DG I N2 8 8
ATOM 139318 N N3 . DG I 5 15 ? 21.609 36.862 3.908 1.00 . ? -59 DG I N3 -59 DG I N3 8 8
ATOM 139319 C C4 . DG I 5 15 ? 22.824 37.432 3.753 1.00 . ? -59 DG I C4 -59 DG I C4 8 8
ATOM 139320 H "H5'" . DG I 5 15 ? 23.011 42.576 5.545 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 8 8
ATOM 139321 H "H5''" . DG I 5 15 ? 23.263 42.914 7.268 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 8 8
ATOM 139322 H "H4'" . DG I 5 15 ? 21.645 41.281 7.284 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 8 8
ATOM 139323 H "H3'" . DG I 5 15 ? 23.948 40.539 8.500 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 8 8
ATOM 139324 H "H1'" . DG I 5 15 ? 22.011 38.213 6.146 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 8 8
ATOM 139325 H H8 . DG I 5 15 ? 25.348 39.301 4.543 1.00 . ? -59 DG I H8 -59 DG I H8 8 8
ATOM 139326 H H1 . DG I 5 15 ? 21.807 35.216 1.085 1.00 . ? -59 DG I H1 -59 DG I H1 8 8
ATOM 139327 H H21 . DG I 5 15 ? 19.484 35.509 3.663 1.00 . ? -59 DG I H21 -59 DG I H21 8 8
ATOM 139328 H H22 . DG I 5 15 ? 19.891 34.779 2.134 1.00 . ? -59 DG I H22 -59 DG I H22 8 8
ATOM 139329 O OP3 . DC I 5 16 ? 21.809 39.470 11.201 1.00 . ? -58 DC I OP3 -58 DC I O1P 8 8
ATOM 139330 P P . DC I 5 16 ? 22.719 38.889 10.184 1.00 . ? -58 DC I P -58 DC I P 8 8
ATOM 139331 O OP1 . DC I 5 16 ? 24.182 39.066 10.328 1.00 . ? -58 DC I OP1 -58 DC I O2P 8 8
ATOM 139332 O "O5'" . DC I 5 16 ? 22.425 37.329 10.080 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 8 8
ATOM 139333 C "C5'" . DC I 5 16 ? 21.323 36.844 9.317 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 8 8
ATOM 139334 C "C4'" . DC I 5 16 ? 21.420 35.346 9.158 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 8 8
ATOM 139335 O "O4'" . DC I 5 16 ? 21.896 35.040 7.813 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 8 8
ATOM 139336 C "C3'" . DC I 5 16 ? 22.412 34.661 10.096 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 8 8
ATOM 139337 O "O3'" . DC I 5 16 ? 21.958 33.371 10.487 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 8 8
ATOM 139338 C "C2'" . DC I 5 16 ? 23.669 34.574 9.244 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 8 8
ATOM 139339 C "C1'" . DC I 5 16 ? 23.046 34.224 7.900 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 8 8
ATOM 139340 N N1 . DC I 5 16 ? 23.897 34.477 6.727 1.00 . ? -58 DC I N1 -58 DC I N1 8 8
ATOM 139341 C C2 . DC I 5 16 ? 23.489 33.989 5.484 1.00 . ? -58 DC I C2 -58 DC I C2 8 8
ATOM 139342 O O2 . DC I 5 16 ? 22.424 33.355 5.404 1.00 . ? -58 DC I O2 -58 DC I O2 8 8
ATOM 139343 N N3 . DC I 5 16 ? 24.263 34.216 4.398 1.00 . ? -58 DC I N3 -58 DC I N3 8 8
ATOM 139344 C C4 . DC I 5 16 ? 25.401 34.902 4.522 1.00 . ? -58 DC I C4 -58 DC I C4 8 8
ATOM 139345 N N4 . DC I 5 16 ? 26.132 35.104 3.424 1.00 . ? -58 DC I N4 -58 DC I N4 8 8
ATOM 139346 C C5 . DC I 5 16 ? 25.840 35.412 5.778 1.00 . ? -58 DC I C5 -58 DC I C5 8 8
ATOM 139347 C C6 . DC I 5 16 ? 25.066 35.175 6.844 1.00 . ? -58 DC I C6 -58 DC I C6 8 8
ATOM 139348 H "H5'" . DC I 5 16 ? 21.324 37.311 8.331 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 8 8
ATOM 139349 H "H5''" . DC I 5 16 ? 20.390 37.088 9.823 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 8 8
ATOM 139350 H "H4'" . DC I 5 16 ? 20.437 34.927 9.381 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 8 8
ATOM 139351 H "H3'" . DC I 5 16 ? 22.560 35.226 11.015 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 8 8
ATOM 139352 H "H1'" . DC I 5 16 ? 22.706 33.188 7.860 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 8 8
ATOM 139353 H H41 . DC I 5 16 ? 26.999 35.623 3.495 1.00 . ? -58 DC I H41 -58 DC I H41 8 8
ATOM 139354 H H42 . DC I 5 16 ? 25.833 34.736 2.529 1.00 . ? -58 DC I H42 -58 DC I H42 8 8
ATOM 139355 H H5 . DC I 5 16 ? 26.770 35.975 5.868 1.00 . ? -58 DC I H5 -58 DC I H5 8 8
ATOM 139356 H H6 . DC I 5 16 ? 25.376 35.543 7.822 1.00 . ? -58 DC I H6 -58 DC I H6 8 8
ATOM 139357 O OP3 . DA I 5 17 ? 19.574 34.050 10.884 1.00 . ? -57 DA I OP3 -57 DA I O1P 8 8
ATOM 139358 P P . DA I 5 17 ? 20.680 33.235 11.447 1.00 . ? -57 DA I P -57 DA I P 8 8
ATOM 139359 O OP1 . DA I 5 17 ? 21.129 33.479 12.836 1.00 . ? -57 DA I OP1 -57 DA I O2P 8 8
ATOM 139360 O "O5'" . DA I 5 17 ? 20.261 31.707 11.318 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 8 8
ATOM 139361 C "C5'" . DA I 5 17 ? 18.944 31.346 10.916 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 8 8
ATOM 139362 C "C4'" . DA I 5 17 ? 19.000 30.332 9.798 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 8 8
ATOM 139363 O "O4'" . DA I 5 17 ? 20.170 30.610 8.966 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 8 8
ATOM 139364 C "C3'" . DA I 5 17 ? 19.184 28.886 10.245 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 8 8
ATOM 139365 O "O3'" . DA I 5 17 ? 18.622 27.986 9.292 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 8 8
ATOM 139366 C "C2'" . DA I 5 17 ? 20.699 28.784 10.320 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 8 8
ATOM 139367 C "C1'" . DA I 5 17 ? 21.065 29.515 9.036 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 8 8
ATOM 139368 N N9 . DA I 5 17 ? 22.437 30.017 8.986 1.00 . ? -57 DA I N9 -57 DA I N9 8 8
ATOM 139369 C C8 . DA I 5 17 ? 23.279 30.266 10.042 1.00 . ? -57 DA I C8 -57 DA I C8 8 8
ATOM 139370 N N7 . DA I 5 17 ? 24.462 30.702 9.683 1.00 . ? -57 DA I N7 -57 DA I N7 8 8
ATOM 139371 C C5 . DA I 5 17 ? 24.395 30.745 8.297 1.00 . ? -57 DA I C5 -57 DA I C5 8 8
ATOM 139372 C C6 . DA I 5 17 ? 25.329 31.123 7.318 1.00 . ? -57 DA I C6 -57 DA I C6 8 8
ATOM 139373 N N6 . DA I 5 17 ? 26.562 31.543 7.600 1.00 . ? -57 DA I N6 -57 DA I N6 8 8
ATOM 139374 N N1 . DA I 5 17 ? 24.947 31.051 6.024 1.00 . ? -57 DA I N1 -57 DA I N1 8 8
ATOM 139375 C C2 . DA I 5 17 ? 23.707 30.626 5.744 1.00 . ? -57 DA I C2 -57 DA I C2 8 8
ATOM 139376 N N3 . DA I 5 17 ? 22.738 30.242 6.578 1.00 . ? -57 DA I N3 -57 DA I N3 8 8
ATOM 139377 C C4 . DA I 5 17 ? 23.152 30.326 7.855 1.00 . ? -57 DA I C4 -57 DA I C4 8 8
ATOM 139378 H "H5'" . DA I 5 17 ? 18.411 32.232 10.570 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 8 8
ATOM 139379 H "H5''" . DA I 5 17 ? 18.404 30.916 11.760 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 8 8
ATOM 139380 H "H4'" . DA I 5 17 ? 18.055 30.380 9.256 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 8 8
ATOM 139381 H "H3'" . DA I 5 17 ? 18.693 28.683 11.195 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 8 8
ATOM 139382 H "H1'" . DA I 5 17 ? 20.889 28.902 8.149 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 8 8
ATOM 139383 H H8 . DA I 5 17 ? 22.993 30.113 11.075 1.00 . ? -57 DA I H8 -57 DA I H8 8 8
ATOM 139384 H H61 . DA I 5 17 ? 26.850 31.596 8.568 1.00 . ? -57 DA I H61 -57 DA I H61 8 8
ATOM 139385 H H62 . DA I 5 17 ? 27.208 31.793 6.863 1.00 . ? -57 DA I H62 -57 DA I H62 8 8
ATOM 139386 H H2 . DA I 5 17 ? 23.453 30.590 4.684 1.00 . ? -57 DA I H2 -57 DA I H2 8 8
ATOM 139387 O OP3 . DG I 5 18 ? 17.189 26.002 8.878 1.00 . ? -56 DG I OP3 -56 DG I O1P 8 8
ATOM 139388 P P . DG I 5 18 ? 18.331 26.461 9.700 1.00 . ? -56 DG I P -56 DG I P 8 8
ATOM 139389 O OP1 . DG I 5 18 ? 18.249 26.368 11.176 1.00 . ? -56 DG I OP1 -56 DG I O2P 8 8
ATOM 139390 O "O5'" . DG I 5 18 ? 19.630 25.680 9.216 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 8 8
ATOM 139391 C "C5'" . DG I 5 18 ? 19.592 24.822 8.079 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 8 8
ATOM 139392 C "C4'" . DG I 5 18 ? 20.303 25.468 6.909 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 8 8
ATOM 139393 O "O4'" . DG I 5 18 ? 20.970 26.684 7.348 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 8 8
ATOM 139394 C "C3'" . DG I 5 18 ? 21.427 24.649 6.292 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 8 8
ATOM 139395 O "O3'" . DG I 5 18 ? 20.939 23.666 5.389 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 8 8
ATOM 139396 C "C2'" . DG I 5 18 ? 22.253 25.720 5.594 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 8 8
ATOM 139397 C "C1'" . DG I 5 18 ? 22.176 26.851 6.618 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 8 8
ATOM 139398 N N9 . DG I 5 18 ? 23.290 26.852 7.562 1.00 . ? -56 DG I N9 -56 DG I N9 8 8
ATOM 139399 C C8 . DG I 5 18 ? 23.263 26.451 8.873 1.00 . ? -56 DG I C8 -56 DG I C8 8 8
ATOM 139400 N N7 . DG I 5 18 ? 24.416 26.574 9.473 1.00 . ? -56 DG I N7 -56 DG I N7 8 8
ATOM 139401 C C5 . DG I 5 18 ? 25.257 27.088 8.495 1.00 . ? -56 DG I C5 -56 DG I C5 8 8
ATOM 139402 C C6 . DG I 5 18 ? 26.629 27.431 8.556 1.00 . ? -56 DG I C6 -56 DG I C6 8 8
ATOM 139403 O O6 . DG I 5 18 ? 27.402 27.351 9.522 1.00 . ? -56 DG I O6 -56 DG I O6 8 8
ATOM 139404 N N1 . DG I 5 18 ? 27.090 27.912 7.335 1.00 . ? -56 DG I N1 -56 DG I N1 8 8
ATOM 139405 C C2 . DG I 5 18 ? 26.326 28.046 6.199 1.00 . ? -56 DG I C2 -56 DG I C2 8 8
ATOM 139406 N N2 . DG I 5 18 ? 26.950 28.522 5.112 1.00 . ? -56 DG I N2 -56 DG I N2 8 8
ATOM 139407 N N3 . DG I 5 18 ? 25.043 27.730 6.131 1.00 . ? -56 DG I N3 -56 DG I N3 8 8
ATOM 139408 C C4 . DG I 5 18 ? 24.575 27.261 7.307 1.00 . ? -56 DG I C4 -56 DG I C4 8 8
ATOM 139409 H "H5'" . DG I 5 18 ? 18.555 24.626 7.803 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 8 8
ATOM 139410 H "H5''" . DG I 5 18 ? 20.081 23.877 8.313 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 8 8
ATOM 139411 H "H4'" . DG I 5 18 ? 19.565 25.635 6.124 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 8 8
ATOM 139412 H "H3'" . DG I 5 18 ? 21.996 24.109 7.048 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 8 8
ATOM 139413 H "H1'" . DG I 5 18 ? 22.131 27.835 6.146 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 8 8
ATOM 139414 H H8 . DG I 5 18 ? 22.376 26.077 9.362 1.00 . ? -56 DG I H8 -56 DG I H8 8 8
ATOM 139415 H H1 . DG I 5 18 ? 28.065 28.183 7.288 1.00 . ? -56 DG I H1 -56 DG I H1 8 8
ATOM 139416 H H21 . DG I 5 18 ? 26.450 28.644 4.241 1.00 . ? -56 DG I H21 -56 DG I H21 8 8
ATOM 139417 H H22 . DG I 5 18 ? 27.935 28.759 5.144 1.00 . ? -56 DG I H22 -56 DG I H22 8 8
ATOM 139418 O OP3 . DA I 5 19 ? 20.792 21.360 4.468 1.00 . ? -55 DA I OP3 -55 DA I O1P 8 8
ATOM 139419 P P . DA I 5 19 ? 21.597 22.202 5.383 1.00 . ? -55 DA I P -55 DA I P 8 8
ATOM 139420 O OP1 . DA I 5 19 ? 21.786 21.777 6.791 1.00 . ? -55 DA I OP1 -55 DA I O2P 8 8
ATOM 139421 O "O5'" . DA I 5 19 ? 23.031 22.418 4.730 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 8 8
ATOM 139422 C "C5'" . DA I 5 19 ? 23.365 21.797 3.491 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 8 8
ATOM 139423 C "C4'" . DA I 5 19 ? 24.329 22.662 2.716 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 8 8
ATOM 139424 O "O4'" . DA I 5 19 ? 24.473 23.933 3.407 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 8 8
ATOM 139425 C "C3'" . DA I 5 19 ? 25.738 22.096 2.594 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 8 8
ATOM 139426 O "O3'" . DA I 5 19 ? 25.875 21.326 1.405 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 8 8
ATOM 139427 C "C2'" . DA I 5 19 ? 26.615 23.343 2.581 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 8 8
ATOM 139428 C "C1'" . DA I 5 19 ? 25.842 24.267 3.521 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 8 8
ATOM 139429 N N9 . DA I 5 19 ? 26.225 24.147 4.926 1.00 . ? -55 DA I N9 -55 DA I N9 8 8
ATOM 139430 C C8 . DA I 5 19 ? 25.561 23.480 5.926 1.00 . ? -55 DA I C8 -55 DA I C8 8 8
ATOM 139431 N N7 . DA I 5 19 ? 26.148 23.558 7.096 1.00 . ? -55 DA I N7 -55 DA I N7 8 8
ATOM 139432 C C5 . DA I 5 19 ? 27.278 24.327 6.850 1.00 . ? -55 DA I C5 -55 DA I C5 8 8
ATOM 139433 C C6 . DA I 5 19 ? 28.319 24.771 7.683 1.00 . ? -55 DA I C6 -55 DA I C6 8 8
ATOM 139434 N N6 . DA I 5 19 ? 28.391 24.497 8.986 1.00 . ? -55 DA I N6 -55 DA I N6 8 8
ATOM 139435 N N1 . DA I 5 19 ? 29.295 25.518 7.125 1.00 . ? -55 DA I N1 -55 DA I N1 8 8
ATOM 139436 C C2 . DA I 5 19 ? 29.220 25.798 5.817 1.00 . ? -55 DA I C2 -55 DA I C2 8 8
ATOM 139437 N N3 . DA I 5 19 ? 28.293 25.436 4.929 1.00 . ? -55 DA I N3 -55 DA I N3 8 8
ATOM 139438 C C4 . DA I 5 19 ? 27.338 24.695 5.517 1.00 . ? -55 DA I C4 -55 DA I C4 8 8
ATOM 139439 H "H5'" . DA I 5 19 ? 22.460 21.647 2.900 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 8 8
ATOM 139440 H "H5''" . DA I 5 19 ? 23.831 20.830 3.677 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 8 8
ATOM 139441 H "H4'" . DA I 5 19 ? 23.941 22.757 1.702 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 8 8
ATOM 139442 H "H3'" . DA I 5 19 ? 25.976 21.423 3.416 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 8 8
ATOM 139443 H "H1'" . DA I 5 19 ? 25.938 25.315 3.234 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 8 8
ATOM 139444 H H8 . DA I 5 19 ? 24.639 22.938 5.762 1.00 . ? -55 DA I H8 -55 DA I H8 8 8
ATOM 139445 H H61 . DA I 5 19 ? 27.667 23.940 9.418 1.00 . ? -55 DA I H61 -55 DA I H61 8 8
ATOM 139446 H H62 . DA I 5 19 ? 29.163 24.855 9.536 1.00 . ? -55 DA I H62 -55 DA I H62 8 8
ATOM 139447 H H2 . DA I 5 19 ? 30.030 26.416 5.425 1.00 . ? -55 DA I H2 -55 DA I H2 8 8
ATOM 139448 O OP3 . DT I 5 20 ? 26.933 19.565 0.004 1.00 . ? -54 DT I OP3 -54 DT I O1P 8 8
ATOM 139449 P P . DT I 5 20 ? 26.795 20.013 1.411 1.00 . ? -54 DT I P -54 DT I P 8 8
ATOM 139450 O OP1 . DT I 5 20 ? 26.269 19.073 2.429 1.00 . ? -54 DT I OP1 -54 DT I O2P 8 8
ATOM 139451 O "O5'" . DT I 5 20 ? 28.213 20.544 1.897 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 8 8
ATOM 139452 C "C5'" . DT I 5 20 ? 29.322 20.555 1.007 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 8 8
ATOM 139453 C "C4'" . DT I 5 20 ? 30.322 21.605 1.429 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 8 8
ATOM 139454 O "O4'" . DT I 5 20 ? 29.709 22.513 2.386 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 8 8
ATOM 139455 C "C3'" . DT I 5 20 ? 31.544 21.064 2.154 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 8 8
ATOM 139456 O "O3'" . DT I 5 20 ? 32.538 20.620 1.240 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 8 8
ATOM 139457 C "C2'" . DT I 5 20 ? 32.001 22.264 2.968 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 8 8
ATOM 139458 C "C1'" . DT I 5 20 ? 30.658 22.869 3.379 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 8 8
ATOM 139459 N N1 . DT I 5 20 ? 30.170 22.387 4.682 1.00 . ? -54 DT I N1 -54 DT I N1 8 8
ATOM 139460 C C2 . DT I 5 20 ? 30.816 22.820 5.817 1.00 . ? -54 DT I C2 -54 DT I C2 8 8
ATOM 139461 O O2 . DT I 5 20 ? 31.783 23.563 5.790 1.00 . ? -54 DT I O2 -54 DT I O2 8 8
ATOM 139462 N N3 . DT I 5 20 ? 30.288 22.348 6.990 1.00 . ? -54 DT I N3 -54 DT I N3 8 8
ATOM 139463 C C4 . DT I 5 20 ? 29.211 21.502 7.139 1.00 . ? -54 DT I C4 -54 DT I C4 8 8
ATOM 139464 O O4 . DT I 5 20 ? 28.820 21.197 8.265 1.00 . ? -54 DT I O4 -54 DT I O4 8 8
ATOM 139465 C C5 . DT I 5 20 ? 28.592 21.072 5.908 1.00 . ? -54 DT I C5 -54 DT I C5 8 8
ATOM 139466 C C7 . DT I 5 20 ? 27.444 20.119 5.979 1.00 . ? -54 DT I C7 -54 DT I C7 8 8
ATOM 139467 C C6 . DT I 5 20 ? 29.092 21.530 4.751 1.00 . ? -54 DT I C6 -54 DT I C6 8 8
ATOM 139468 H "H5'" . DT I 5 20 ? 28.980 20.770 -0.007 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 8 8
ATOM 139469 H "H5''" . DT I 5 20 ? 29.810 19.582 1.016 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 8 8
ATOM 139470 H "H4'" . DT I 5 20 ? 30.683 22.099 0.525 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 8 8
ATOM 139471 H "H3'" . DT I 5 20 ? 31.296 20.204 2.775 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 8 8
ATOM 139472 H "H1'" . DT I 5 20 ? 30.691 23.959 3.415 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 8 8
ATOM 139473 H H3 . DT I 5 20 ? 30.734 22.652 7.847 1.00 . ? -54 DT I H3 -54 DT I H3 8 8
ATOM 139474 H H71 . DT I 5 20 ? 27.537 20.376 7.033 1.00 . ? -54 DT I H71 -54 DT I H71 8 8
ATOM 139475 H H72 . DT I 5 20 ? 28.098 19.565 5.309 1.00 . ? -54 DT I H72 -54 DT I H72 8 8
ATOM 139476 H H73 . DT I 5 20 ? 27.356 19.126 6.420 1.00 . ? -54 DT I H73 -54 DT I H73 8 8
ATOM 139477 H H6 . DT I 5 20 ? 28.625 21.207 3.819 1.00 . ? -54 DT I H6 -54 DT I H6 8 8
ATOM 139478 O OP3 . DA I 5 21 ? 31.560 18.342 1.006 1.00 . ? -53 DA I OP3 -53 DA I O1P 8 8
ATOM 139479 P P . DA I 5 21 ? 32.857 19.055 1.120 1.00 . ? -53 DA I P -53 DA I P 8 8
ATOM 139480 O OP1 . DA I 5 21 ? 33.882 18.879 0.062 1.00 . ? -53 DA I OP1 -53 DA I O2P 8 8
ATOM 139481 O "O5'" . DA I 5 21 ? 33.498 18.682 2.527 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 8 8
ATOM 139482 C "C5'" . DA I 5 21 ? 34.890 18.865 2.766 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 8 8
ATOM 139483 C "C4'" . DA I 5 21 ? 35.114 20.061 3.661 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 8 8
ATOM 139484 O "O4'" . DA I 5 21 ? 34.018 20.165 4.588 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 8 8
ATOM 139485 C "C3'" . DA I 5 21 ? 36.358 19.984 4.543 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 8 8
ATOM 139486 O "O3'" . DA I 5 21 ? 37.415 20.756 3.992 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 8 8
ATOM 139487 C "C2'" . DA I 5 21 ? 35.928 20.537 5.913 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 8 8
ATOM 139488 C "C1'" . DA I 5 21 ? 34.456 20.897 5.700 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 8 8
ATOM 139489 N N9 . DA I 5 21 ? 33.587 20.573 6.830 1.00 . ? -53 DA I N9 -53 DA I N9 8 8
ATOM 139490 C C8 . DA I 5 21 ? 32.448 19.807 6.802 1.00 . ? -53 DA I C8 -53 DA I C8 8 8
ATOM 139491 N N7 . DA I 5 21 ? 31.858 19.694 7.967 1.00 . ? -53 DA I N7 -53 DA I N7 8 8
ATOM 139492 C C5 . DA I 5 21 ? 32.663 20.434 8.821 1.00 . ? -53 DA I C5 -53 DA I C5 8 8
ATOM 139493 C C6 . DA I 5 21 ? 32.577 20.709 10.195 1.00 . ? -53 DA I C6 -53 DA I C6 8 8
ATOM 139494 N N6 . DA I 5 21 ? 31.596 20.261 10.975 1.00 . ? -53 DA I N6 -53 DA I N6 8 8
ATOM 139495 N N1 . DA I 5 21 ? 33.544 21.472 10.746 1.00 . ? -53 DA I N1 -53 DA I N1 8 8
ATOM 139496 C C2 . DA I 5 21 ? 34.525 21.931 9.956 1.00 . ? -53 DA I C2 -53 DA I C2 8 8
ATOM 139497 N N3 . DA I 5 21 ? 34.713 21.745 8.650 1.00 . ? -53 DA I N3 -53 DA I N3 8 8
ATOM 139498 C C4 . DA I 5 21 ? 33.735 20.977 8.135 1.00 . ? -53 DA I C4 -53 DA I C4 8 8
ATOM 139499 H "H5'" . DA I 5 21 ? 35.407 19.025 1.818 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 8 8
ATOM 139500 H "H5''" . DA I 5 21 ? 35.302 17.980 3.250 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 8 8
ATOM 139501 H "H4'" . DA I 5 21 ? 35.232 20.937 3.022 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 8 8
ATOM 139502 H "H3'" . DA I 5 21 ? 36.740 18.968 4.605 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 8 8
ATOM 139503 H "H1'" . DA I 5 21 ? 34.322 21.953 5.461 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 8 8
ATOM 139504 H H8 . DA I 5 21 ? 32.072 19.342 5.902 1.00 . ? -53 DA I H8 -53 DA I H8 8 8
ATOM 139505 H H61 . DA I 5 21 ? 30.869 19.690 10.567 1.00 . ? -53 DA I H61 -53 DA I H61 8 8
ATOM 139506 H H62 . DA I 5 21 ? 31.575 20.486 11.961 1.00 . ? -53 DA I H62 -53 DA I H62 8 8
ATOM 139507 H H2 . DA I 5 21 ? 35.277 22.544 10.455 1.00 . ? -53 DA I H2 -53 DA I H2 8 8
ATOM 139508 O OP3 . DC I 5 22 ? 38.807 21.014 1.945 1.00 . ? -52 DC I OP3 -52 DC I O1P 8 8
ATOM 139509 P P . DC I 5 22 ? 38.490 20.055 3.032 1.00 . ? -52 DC I P -52 DC I P 8 8
ATOM 139510 O OP1 . DC I 5 22 ? 38.003 18.697 2.690 1.00 . ? -52 DC I OP1 -52 DC I O2P 8 8
ATOM 139511 O "O5'" . DC I 5 22 ? 39.781 19.900 3.949 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 8 8
ATOM 139512 C "C5'" . DC I 5 22 ? 39.956 18.751 4.770 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 8 8
ATOM 139513 C "C4'" . DC I 5 22 ? 40.179 19.167 6.203 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 8 8
ATOM 139514 O "O4'" . DC I 5 22 ? 38.883 19.377 6.836 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 8 8
ATOM 139515 C "C3'" . DC I 5 22 ? 40.898 18.127 7.064 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 8 8
ATOM 139516 O "O3'" . DC I 5 22 ? 41.864 18.735 7.911 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 8 8
ATOM 139517 C "C2'" . DC I 5 22 ? 39.768 17.492 7.866 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 8 8
ATOM 139518 C "C1'" . DC I 5 22 ? 38.860 18.697 8.069 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 8 8
ATOM 139519 N N1 . DC I 5 22 ? 37.467 18.372 8.413 1.00 . ? -52 DC I N1 -52 DC I N1 8 8
ATOM 139520 C C2 . DC I 5 22 ? 36.986 18.748 9.668 1.00 . ? -52 DC I C2 -52 DC I C2 8 8
ATOM 139521 O O2 . DC I 5 22 ? 37.742 19.352 10.443 1.00 . ? -52 DC I O2 -52 DC I O2 8 8
ATOM 139522 N N3 . DC I 5 22 ? 35.713 18.446 10.009 1.00 . ? -52 DC I N3 -52 DC I N3 8 8
ATOM 139523 C C4 . DC I 5 22 ? 34.929 17.796 9.146 1.00 . ? -52 DC I C4 -52 DC I C4 8 8
ATOM 139524 N N4 . DC I 5 22 ? 33.682 17.513 9.529 1.00 . ? -52 DC I N4 -52 DC I N4 8 8
ATOM 139525 C C5 . DC I 5 22 ? 35.391 17.405 7.854 1.00 . ? -52 DC I C5 -52 DC I C5 8 8
ATOM 139526 C C6 . DC I 5 22 ? 36.657 17.712 7.533 1.00 . ? -52 DC I C6 -52 DC I C6 8 8
ATOM 139527 H "H5'" . DC I 5 22 ? 40.818 18.178 4.425 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 8 8
ATOM 139528 H "H5''" . DC I 5 22 ? 39.068 18.122 4.718 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 8 8
ATOM 139529 H "H4'" . DC I 5 22 ? 40.811 20.057 6.192 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 8 8
ATOM 139530 H "H3'" . DC I 5 22 ? 41.442 17.403 6.458 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 8 8
ATOM 139531 H "H1'" . DC I 5 22 ? 39.248 19.385 8.822 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 8 8
ATOM 139532 H H41 . DC I 5 22 ? 33.062 17.020 8.903 1.00 . ? -52 DC I H41 -52 DC I H41 8 8
ATOM 139533 H H42 . DC I 5 22 ? 33.348 17.789 10.444 1.00 . ? -52 DC I H42 -52 DC I H42 8 8
ATOM 139534 H H5 . DC I 5 22 ? 34.741 16.878 7.154 1.00 . ? -52 DC I H5 -52 DC I H5 8 8
ATOM 139535 H H6 . DC I 5 22 ? 37.044 17.429 6.554 1.00 . ? -52 DC I H6 -52 DC I H6 8 8
ATOM 139536 O OP3 . DT I 5 23 ? 43.170 16.654 7.560 1.00 . ? -51 DT I OP3 -51 DT I O1P 8 8
ATOM 139537 P P . DT I 5 23 ? 43.173 17.913 8.336 1.00 . ? -51 DT I P -51 DT I P 8 8
ATOM 139538 O OP1 . DT I 5 23 ? 44.349 18.811 8.268 1.00 . ? -51 DT I OP1 -51 DT I O2P 8 8
ATOM 139539 O "O5'" . DT I 5 23 ? 42.911 17.557 9.862 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 8 8
ATOM 139540 C "C5'" . DT I 5 23 ? 42.338 18.516 10.745 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 8 8
ATOM 139541 C "C4'" . DT I 5 23 ? 42.066 17.884 12.087 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 8 8
ATOM 139542 O "O4'" . DT I 5 23 ? 40.625 17.766 12.267 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 8 8
ATOM 139543 C "C3'" . DT I 5 23 ? 42.627 16.471 12.260 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 8 8
ATOM 139544 O "O3'" . DT I 5 23 ? 43.266 16.344 13.526 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 8 8
ATOM 139545 C "C2'" . DT I 5 23 ? 41.393 15.581 12.122 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 8 8
ATOM 139546 C "C1'" . DT I 5 23 ? 40.327 16.474 12.737 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 8 8
ATOM 139547 N N1 . DT I 5 23 ? 38.949 16.121 12.352 1.00 . ? -51 DT I N1 -51 DT I N1 8 8
ATOM 139548 C C2 . DT I 5 23 ? 37.973 16.166 13.320 1.00 . ? -51 DT I C2 -51 DT I C2 8 8
ATOM 139549 O O2 . DT I 5 23 ? 38.192 16.505 14.472 1.00 . ? -51 DT I O2 -51 DT I O2 8 8
ATOM 139550 N N3 . DT I 5 23 ? 36.725 15.800 12.890 1.00 . ? -51 DT I N3 -51 DT I N3 8 8
ATOM 139551 C C4 . DT I 5 23 ? 36.362 15.406 11.618 1.00 . ? -51 DT I C4 -51 DT I C4 8 8
ATOM 139552 O O4 . DT I 5 23 ? 35.194 15.113 11.378 1.00 . ? -51 DT I O4 -51 DT I O4 8 8
ATOM 139553 C C5 . DT I 5 23 ? 37.436 15.385 10.651 1.00 . ? -51 DT I C5 -51 DT I C5 8 8
ATOM 139554 C C7 . DT I 5 23 ? 37.143 14.928 9.257 1.00 . ? -51 DT I C7 -51 DT I C7 8 8
ATOM 139555 C C6 . DT I 5 23 ? 38.662 15.744 11.057 1.00 . ? -51 DT I C6 -51 DT I C6 8 8
ATOM 139556 H "H5'" . DT I 5 23 ? 41.403 18.890 10.328 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 8 8
ATOM 139557 H "H5''" . DT I 5 23 ? 43.025 19.352 10.879 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 8 8
ATOM 139558 H "H4'" . DT I 5 23 ? 42.548 18.505 12.844 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 8 8
ATOM 139559 H "H3'" . DT I 5 23 ? 43.390 16.248 11.516 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 8 8
ATOM 139560 H "H1'" . DT I 5 23 ? 40.386 16.502 13.826 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 8 8
ATOM 139561 H H3 . DT I 5 23 ? 35.986 15.802 13.583 1.00 . ? -51 DT I H3 -51 DT I H3 8 8
ATOM 139562 H H71 . DT I 5 23 ? 37.937 14.262 8.915 1.00 . ? -51 DT I H71 -51 DT I H71 8 8
ATOM 139563 H H72 . DT I 5 23 ? 37.085 15.793 8.596 1.00 . ? -51 DT I H72 -51 DT I H72 8 8
ATOM 139564 H H73 . DT I 5 23 ? 36.192 14.396 9.242 1.00 . ? -51 DT I H73 -51 DT I H73 8 8
ATOM 139565 H H6 . DT I 5 23 ? 39.471 15.741 10.325 1.00 . ? -51 DT I H6 -51 DT I H6 8 8
ATOM 139566 O OP3 . DA I 5 24 ? 45.443 15.497 14.392 1.00 . ? -50 DA I OP3 -50 DA I O1P 8 8
ATOM 139567 P P . DA I 5 24 ? 44.140 15.040 13.858 1.00 . ? -50 DA I P -50 DA I P 8 8
ATOM 139568 O OP1 . DA I 5 24 ? 44.111 14.111 12.704 1.00 . ? -50 DA I OP1 -50 DA I O2P 8 8
ATOM 139569 O "O5'" . DA I 5 24 ? 43.335 14.370 15.054 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 8 8
ATOM 139570 C "C5'" . DA I 5 24 ? 42.653 15.185 16.003 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 8 8
ATOM 139571 C "C4'" . DA I 5 24 ? 41.589 14.387 16.714 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 8 8
ATOM 139572 O "O4'" . DA I 5 24 ? 40.395 14.343 15.881 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 8 8
ATOM 139573 C "C3'" . DA I 5 24 ? 41.948 12.927 17.000 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 8 8
ATOM 139574 O "O3'" . DA I 5 24 ? 41.681 12.616 18.364 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 8 8
ATOM 139575 C "C2'" . DA I 5 24 ? 41.070 12.141 16.024 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 8 8
ATOM 139576 C "C1'" . DA I 5 24 ? 39.851 13.048 15.944 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 8 8
ATOM 139577 N N9 . DA I 5 24 ? 38.988 12.828 14.781 1.00 . ? -50 DA I N9 -50 DA I N9 8 8
ATOM 139578 C C8 . DA I 5 24 ? 39.340 12.825 13.453 1.00 . ? -50 DA I C8 -50 DA I C8 8 8
ATOM 139579 N N7 . DA I 5 24 ? 38.342 12.572 12.640 1.00 . ? -50 DA I N7 -50 DA I N7 8 8
ATOM 139580 C C5 . DA I 5 24 ? 37.256 12.407 13.489 1.00 . ? -50 DA I C5 -50 DA I C5 8 8
ATOM 139581 C C6 . DA I 5 24 ? 35.901 12.121 13.245 1.00 . ? -50 DA I C6 -50 DA I C6 8 8
ATOM 139582 N N6 . DA I 5 24 ? 35.389 11.949 12.028 1.00 . ? -50 DA I N6 -50 DA I N6 8 8
ATOM 139583 N N1 . DA I 5 24 ? 35.079 12.016 14.311 1.00 . ? -50 DA I N1 -50 DA I N1 8 8
ATOM 139584 C C2 . DA I 5 24 ? 35.592 12.191 15.535 1.00 . ? -50 DA I C2 -50 DA I C2 8 8
ATOM 139585 N N3 . DA I 5 24 ? 36.845 12.471 15.892 1.00 . ? -50 DA I N3 -50 DA I N3 8 8
ATOM 139586 C C4 . DA I 5 24 ? 37.638 12.565 14.810 1.00 . ? -50 DA I C4 -50 DA I C4 8 8
ATOM 139587 H "H5'" . DA I 5 24 ? 42.188 16.029 15.494 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 8 8
ATOM 139588 H "H5''" . DA I 5 24 ? 43.360 15.563 16.739 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 8 8
ATOM 139589 H "H4'" . DA I 5 24 ? 41.424 14.859 17.683 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 8 8
ATOM 139590 H "H3'" . DA I 5 24 ? 43.012 12.739 16.853 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 8 8
ATOM 139591 H "H1'" . DA I 5 24 ? 39.238 13.000 16.848 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 8 8
ATOM 139592 H H8 . DA I 5 24 ? 40.346 13.027 13.109 1.00 . ? -50 DA I H8 -50 DA I H8 8 8
ATOM 139593 H H61 . DA I 5 24 ? 35.994 12.024 11.224 1.00 . ? -50 DA I H61 -50 DA I H61 8 8
ATOM 139594 H H62 . DA I 5 24 ? 34.404 11.759 11.917 1.00 . ? -50 DA I H62 -50 DA I H62 8 8
ATOM 139595 H H2 . DA I 5 24 ? 34.883 12.089 16.357 1.00 . ? -50 DA I H2 -50 DA I H2 8 8
ATOM 139596 O OP3 . DC I 5 25 ? 43.026 11.646 20.236 1.00 . ? -49 DC I OP3 -49 DC I O1P 8 8
ATOM 139597 P P . DC I 5 25 ? 42.275 11.274 19.012 1.00 . ? -49 DC I P -49 DC I P 8 8
ATOM 139598 O OP1 . DC I 5 25 ? 42.948 10.492 17.950 1.00 . ? -49 DC I OP1 -49 DC I O2P 8 8
ATOM 139599 O "O5'" . DC I 5 25 ? 40.970 10.483 19.459 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 8 8
ATOM 139600 C "C5'" . DC I 5 25 ? 39.719 11.158 19.551 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 8 8
ATOM 139601 C "C4'" . DC I 5 25 ? 38.586 10.163 19.613 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 8 8
ATOM 139602 O "O4'" . DC I 5 25 ? 37.853 10.206 18.354 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 8 8
ATOM 139603 C "C3'" . DC I 5 25 ? 39.007 8.705 19.796 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 8 8
ATOM 139604 O "O3'" . DC I 5 25 ? 38.150 8.055 20.723 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 8 8
ATOM 139605 C "C2'" . DC I 5 25 ? 38.866 8.117 18.396 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 8 8
ATOM 139606 C "C1'" . DC I 5 25 ? 37.653 8.888 17.896 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 8 8
ATOM 139607 N N1 . DC I 5 25 ? 37.475 8.906 16.435 1.00 . ? -49 DC I N1 -49 DC I N1 8 8
ATOM 139608 C C2 . DC I 5 25 ? 36.249 8.507 15.908 1.00 . ? -49 DC I C2 -49 DC I C2 8 8
ATOM 139609 O O2 . DC I 5 25 ? 35.355 8.147 16.685 1.00 . ? -49 DC I O2 -49 DC I O2 8 8
ATOM 139610 N N3 . DC I 5 25 ? 36.064 8.520 14.568 1.00 . ? -49 DC I N3 -49 DC I N3 8 8
ATOM 139611 C C4 . DC I 5 25 ? 37.055 8.909 13.763 1.00 . ? -49 DC I C4 -49 DC I C4 8 8
ATOM 139612 N N4 . DC I 5 25 ? 36.825 8.910 12.448 1.00 . ? -49 DC I N4 -49 DC I N4 8 8
ATOM 139613 C C5 . DC I 5 25 ? 38.324 9.317 14.273 1.00 . ? -49 DC I C5 -49 DC I C5 8 8
ATOM 139614 C C6 . DC I 5 25 ? 38.486 9.303 15.605 1.00 . ? -49 DC I C6 -49 DC I C6 8 8
ATOM 139615 H "H5'" . DC I 5 25 ? 39.584 11.799 18.681 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 8 8
ATOM 139616 H "H5''" . DC I 5 25 ? 39.699 11.774 20.449 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 8 8
ATOM 139617 H "H4'" . DC I 5 25 ? 37.975 10.420 20.478 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 8 8
ATOM 139618 H "H3'" . DC I 5 25 ? 40.016 8.617 20.196 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 8 8
ATOM 139619 H "H1'" . DC I 5 25 ? 36.725 8.533 18.348 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 8 8
ATOM 139620 H H41 . DC I 5 25 ? 37.547 9.201 11.801 1.00 . ? -49 DC I H41 -49 DC I H41 8 8
ATOM 139621 H H42 . DC I 5 25 ? 35.926 8.625 12.087 1.00 . ? -49 DC I H42 -49 DC I H42 8 8
ATOM 139622 H H5 . DC I 5 25 ? 39.131 9.627 13.608 1.00 . ? -49 DC I H5 -49 DC I H5 8 8
ATOM 139623 H H6 . DC I 5 25 ? 39.439 9.617 16.030 1.00 . ? -49 DC I H6 -49 DC I H6 8 8
ATOM 139624 O OP3 . DC I 5 26 ? 38.326 7.285 23.081 1.00 . ? -48 DC I OP3 -48 DC I O1P 8 8
ATOM 139625 P P . DC I 5 26 ? 38.739 6.931 21.703 1.00 . ? -48 DC I P -48 DC I P 8 8
ATOM 139626 O OP1 . DC I 5 26 ? 40.175 6.729 21.399 1.00 . ? -48 DC I OP1 -48 DC I O2P 8 8
ATOM 139627 O "O5'" . DC I 5 26 ? 37.946 5.618 21.288 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 8 8
ATOM 139628 C "C5'" . DC I 5 26 ? 36.529 5.640 21.162 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 8 8
ATOM 139629 C "C4'" . DC I 5 26 ? 36.049 4.400 20.452 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 8 8
ATOM 139630 O "O4'" . DC I 5 26 ? 35.884 4.712 19.043 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 8 8
ATOM 139631 C "C3'" . DC I 5 26 ? 37.009 3.212 20.514 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 8 8
ATOM 139632 O "O3'" . DC I 5 26 ? 36.320 2.007 20.815 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 8 8
ATOM 139633 C "C2'" . DC I 5 26 ? 37.632 3.180 19.121 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 8 8
ATOM 139634 C "C1'" . DC I 5 26 ? 36.470 3.688 18.275 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 8 8
ATOM 139635 N N1 . DC I 5 26 ? 36.851 4.234 16.963 1.00 . ? -48 DC I N1 -48 DC I N1 8 8
ATOM 139636 C C2 . DC I 5 26 ? 35.856 4.736 16.121 1.00 . ? -48 DC I C2 -48 DC I C2 8 8
ATOM 139637 O O2 . DC I 5 26 ? 34.677 4.725 16.506 1.00 . ? -48 DC I O2 -48 DC I O2 8 8
ATOM 139638 N N3 . DC I 5 26 ? 36.201 5.224 14.908 1.00 . ? -48 DC I N3 -48 DC I N3 8 8
ATOM 139639 C C4 . DC I 5 26 ? 37.481 5.229 14.530 1.00 . ? -48 DC I C4 -48 DC I C4 8 8
ATOM 139640 N N4 . DC I 5 26 ? 37.773 5.719 13.324 1.00 . ? -48 DC I N4 -48 DC I N4 8 8
ATOM 139641 C C5 . DC I 5 26 ? 38.517 4.729 15.370 1.00 . ? -48 DC I C5 -48 DC I C5 8 8
ATOM 139642 C C6 . DC I 5 26 ? 38.160 4.246 16.567 1.00 . ? -48 DC I C6 -48 DC I C6 8 8
ATOM 139643 H "H5'" . DC I 5 26 ? 36.226 6.520 20.593 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 8 8
ATOM 139644 H "H5''" . DC I 5 26 ? 36.070 5.680 22.149 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 8 8
ATOM 139645 H "H4'" . DC I 5 26 ? 35.127 4.082 20.940 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 8 8
ATOM 139646 H "H3'" . DC I 5 26 ? 37.751 3.337 21.302 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 8 8
ATOM 139647 H "H1'" . DC I 5 26 ? 35.705 2.923 18.122 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 8 8
ATOM 139648 H H41 . DC I 5 26 ? 38.734 5.738 13.005 1.00 . ? -48 DC I H41 -48 DC I H41 8 8
ATOM 139649 H H42 . DC I 5 26 ? 37.041 6.082 12.725 1.00 . ? -48 DC I H42 -48 DC I H42 8 8
ATOM 139650 H H5 . DC I 5 26 ? 39.561 4.739 15.053 1.00 . ? -48 DC I H5 -48 DC I H5 8 8
ATOM 139651 H H6 . DC I 5 26 ? 38.926 3.856 17.233 1.00 . ? -48 DC I H6 -48 DC I H6 8 8
ATOM 139652 O OP3 . DA I 5 27 ? 35.994 2.954 23.096 1.00 . ? -47 DA I OP3 -47 DA I O1P 8 8
ATOM 139653 P P . DA I 5 27 ? 35.907 1.690 22.332 1.00 . ? -47 DA I P -47 DA I P 8 8
ATOM 139654 O OP1 . DA I 5 27 ? 36.674 0.508 22.788 1.00 . ? -47 DA I OP1 -47 DA I O2P 8 8
ATOM 139655 O "O5'" . DA I 5 27 ? 34.378 1.257 22.241 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 8 8
ATOM 139656 C "C5'" . DA I 5 27 ? 33.334 2.213 22.401 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 8 8
ATOM 139657 C "C4'" . DA I 5 27 ? 32.227 1.942 21.409 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 8 8
ATOM 139658 O "O4'" . DA I 5 27 ? 32.781 2.016 20.063 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 8 8
ATOM 139659 C "C3'" . DA I 5 27 ? 31.601 0.554 21.497 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 8 8
ATOM 139660 O "O3'" . DA I 5 27 ? 30.250 0.555 21.055 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 8 8
ATOM 139661 C "C2'" . DA I 5 27 ? 32.498 -0.262 20.580 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 8 8
ATOM 139662 C "C1'" . DA I 5 27 ? 32.718 0.741 19.451 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 8 8
ATOM 139663 N N9 . DA I 5 27 ? 33.950 0.533 18.691 1.00 . ? -47 DA I N9 -47 DA I N9 8 8
ATOM 139664 C C8 . DA I 5 27 ? 35.073 -0.152 19.084 1.00 . ? -47 DA I C8 -47 DA I C8 8 8
ATOM 139665 N N7 . DA I 5 27 ? 36.025 -0.167 18.183 1.00 . ? -47 DA I N7 -47 DA I N7 8 8
ATOM 139666 C C5 . DA I 5 27 ? 35.494 0.557 17.125 1.00 . ? -47 DA I C5 -47 DA I C5 8 8
ATOM 139667 C C6 . DA I 5 27 ? 36.011 0.907 15.864 1.00 . ? -47 DA I C6 -47 DA I C6 8 8
ATOM 139668 N N6 . DA I 5 27 ? 37.226 0.558 15.441 1.00 . ? -47 DA I N6 -47 DA I N6 8 8
ATOM 139669 N N1 . DA I 5 27 ? 35.227 1.638 15.045 1.00 . ? -47 DA I N1 -47 DA I N1 8 8
ATOM 139670 C C2 . DA I 5 27 ? 34.005 1.988 15.471 1.00 . ? -47 DA I C2 -47 DA I C2 8 8
ATOM 139671 N N3 . DA I 5 27 ? 33.407 1.719 16.633 1.00 . ? -47 DA I N3 -47 DA I N3 8 8
ATOM 139672 C C4 . DA I 5 27 ? 34.216 0.993 17.424 1.00 . ? -47 DA I C4 -47 DA I C4 8 8
ATOM 139673 H "H5'" . DA I 5 27 ? 33.727 3.218 22.237 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 8 8
ATOM 139674 H "H5''" . DA I 5 27 ? 32.927 2.151 23.409 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 8 8
ATOM 139675 H "H4'" . DA I 5 27 ? 31.430 2.663 21.595 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 8 8
ATOM 139676 H "H3'" . DA I 5 27 ? 31.587 0.177 22.520 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 8 8
ATOM 139677 H "H1'" . DA I 5 27 ? 31.883 0.762 18.750 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 8 8
ATOM 139678 H H8 . DA I 5 27 ? 35.165 -0.630 20.049 1.00 . ? -47 DA I H8 -47 DA I H8 8 8
ATOM 139679 H H61 . DA I 5 27 ? 37.830 0.013 16.037 1.00 . ? -47 DA I H61 -47 DA I H61 8 8
ATOM 139680 H H62 . DA I 5 27 ? 37.536 0.824 14.515 1.00 . ? -47 DA I H62 -47 DA I H62 8 8
ATOM 139681 H H2 . DA I 5 27 ? 33.415 2.577 14.767 1.00 . ? -47 DA I H2 -47 DA I H2 8 8
ATOM 139682 O OP3 . DA I 5 28 ? 29.826 -1.144 22.833 1.00 . ? -46 DA I OP3 -46 DA I O1P 8 8
ATOM 139683 P P . DA I 5 28 ? 29.230 -0.549 21.612 1.00 . ? -46 DA I P -46 DA I P 8 8
ATOM 139684 O OP1 . DA I 5 28 ? 27.878 0.060 21.676 1.00 . ? -46 DA I OP1 -46 DA I O2P 8 8
ATOM 139685 O "O5'" . DA I 5 28 ? 29.217 -1.663 20.475 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 8 8
ATOM 139686 C "C5'" . DA I 5 28 ? 28.120 -1.769 19.577 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 8 8
ATOM 139687 C "C4'" . DA I 5 28 ? 28.428 -1.046 18.286 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 8 8
ATOM 139688 O "O4'" . DA I 5 28 ? 29.848 -0.802 18.185 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 8 8
ATOM 139689 C "C3'" . DA I 5 28 ? 28.123 -1.826 17.016 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 8 8
ATOM 139690 O "O3'" . DA I 5 28 ? 26.760 -1.688 16.641 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 8 8
ATOM 139691 C "C2'" . DA I 5 28 ? 29.050 -1.200 15.971 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 8 8
ATOM 139692 C "C1'" . DA I 5 28 ? 30.180 -0.613 16.824 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 8 8
ATOM 139693 N N9 . DA I 5 28 ? 31.490 -1.220 16.581 1.00 . ? -46 DA I N9 -46 DA I N9 8 8
ATOM 139694 C C8 . DA I 5 28 ? 32.207 -2.027 17.428 1.00 . ? -46 DA I C8 -46 DA I C8 8 8
ATOM 139695 N N7 . DA I 5 28 ? 33.370 -2.400 16.949 1.00 . ? -46 DA I N7 -46 DA I N7 8 8
ATOM 139696 C C5 . DA I 5 28 ? 33.422 -1.803 15.699 1.00 . ? -46 DA I C5 -46 DA I C5 8 8
ATOM 139697 C C6 . DA I 5 28 ? 34.403 -1.807 14.693 1.00 . ? -46 DA I C6 -46 DA I C6 8 8
ATOM 139698 N N6 . DA I 5 28 ? 35.570 -2.452 14.802 1.00 . ? -46 DA I N6 -46 DA I N6 8 8
ATOM 139699 N N1 . DA I 5 28 ? 34.146 -1.114 13.563 1.00 . ? -46 DA I N1 -46 DA I N1 8 8
ATOM 139700 C C2 . DA I 5 28 ? 32.978 -0.459 13.462 1.00 . ? -46 DA I C2 -46 DA I C2 8 8
ATOM 139701 N N3 . DA I 5 28 ? 31.979 -0.376 14.343 1.00 . ? -46 DA I N3 -46 DA I N3 8 8
ATOM 139702 C C4 . DA I 5 28 ? 32.267 -1.078 15.454 1.00 . ? -46 DA I C4 -46 DA I C4 8 8
ATOM 139703 H "H5'" . DA I 5 28 ? 27.233 -1.327 20.032 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 8 8
ATOM 139704 H "H5''" . DA I 5 28 ? 27.920 -2.817 19.359 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 8 8
ATOM 139705 H "H4'" . DA I 5 28 ? 27.822 -0.139 18.257 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 8 8
ATOM 139706 H "H3'" . DA I 5 28 ? 28.293 -2.894 17.145 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 8 8
ATOM 139707 H "H1'" . DA I 5 28 ? 30.281 0.464 16.672 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 8 8
ATOM 139708 H H8 . DA I 5 28 ? 31.850 -2.322 18.405 1.00 . ? -46 DA I H8 -46 DA I H8 8 8
ATOM 139709 H H61 . DA I 5 28 ? 35.779 -2.972 15.643 1.00 . ? -46 DA I H61 -46 DA I H61 8 8
ATOM 139710 H H62 . DA I 5 28 ? 36.263 -2.415 14.066 1.00 . ? -46 DA I H62 -46 DA I H62 8 8
ATOM 139711 H H2 . DA I 5 28 ? 32.824 0.082 12.527 1.00 . ? -46 DA I H2 -46 DA I H2 8 8
ATOM 139712 O OP3 . DA I 5 29 ? 24.686 -2.567 15.594 1.00 . ? -45 DA I OP3 -45 DA I O1P 8 8
ATOM 139713 P P . DA I 5 29 ? 25.880 -2.996 16.360 1.00 . ? -45 DA I P -45 DA I P 8 8
ATOM 139714 O OP1 . DA I 5 29 ? 25.702 -3.713 17.643 1.00 . ? -45 DA I OP1 -45 DA I O2P 8 8
ATOM 139715 O "O5'" . DA I 5 29 ? 26.796 -3.881 15.407 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 8 8
ATOM 139716 C "C5'" . DA I 5 29 ? 26.405 -4.149 14.063 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 8 8
ATOM 139717 C "C4'" . DA I 5 29 ? 27.265 -3.362 13.103 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 8 8
ATOM 139718 O "O4'" . DA I 5 29 ? 28.572 -3.163 13.716 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 8 8
ATOM 139719 C "C3'" . DA I 5 29 ? 27.537 -4.058 11.769 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 8 8
ATOM 139720 O "O3'" . DA I 5 29 ? 27.618 -3.129 10.690 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 8 8
ATOM 139721 C "C2'" . DA I 5 29 ? 28.873 -4.742 12.018 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 8 8
ATOM 139722 C "C1'" . DA I 5 29 ? 29.569 -3.690 12.870 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 8 8
ATOM 139723 N N9 . DA I 5 29 ? 30.662 -4.208 13.688 1.00 . ? -45 DA I N9 -45 DA I N9 8 8
ATOM 139724 C C8 . DA I 5 29 ? 30.621 -4.660 14.984 1.00 . ? -45 DA I C8 -45 DA I C8 8 8
ATOM 139725 N N7 . DA I 5 29 ? 31.783 -5.066 15.438 1.00 . ? -45 DA I N7 -45 DA I N7 8 8
ATOM 139726 C C5 . DA I 5 29 ? 32.646 -4.866 14.369 1.00 . ? -45 DA I C5 -45 DA I C5 8 8
ATOM 139727 C C6 . DA I 5 29 ? 34.025 -5.098 14.208 1.00 . ? -45 DA I C6 -45 DA I C6 8 8
ATOM 139728 N N6 . DA I 5 29 ? 34.806 -5.601 15.166 1.00 . ? -45 DA I N6 -45 DA I N6 8 8
ATOM 139729 N N1 . DA I 5 29 ? 34.579 -4.790 13.014 1.00 . ? -45 DA I N1 -45 DA I N1 8 8
ATOM 139730 C C2 . DA I 5 29 ? 33.792 -4.283 12.055 1.00 . ? -45 DA I C2 -45 DA I C2 8 8
ATOM 139731 N N3 . DA I 5 29 ? 32.485 -4.020 12.087 1.00 . ? -45 DA I N3 -45 DA I N3 8 8
ATOM 139732 C C4 . DA I 5 29 ? 31.968 -4.338 13.286 1.00 . ? -45 DA I C4 -45 DA I C4 8 8
ATOM 139733 H "H5'" . DA I 5 29 ? 25.360 -3.868 13.922 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 8 8
ATOM 139734 H "H5''" . DA I 5 29 ? 26.518 -5.212 13.851 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 8 8
ATOM 139735 H "H4'" . DA I 5 29 ? 26.742 -2.432 12.874 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 8 8
ATOM 139736 H "H3'" . DA I 5 29 ? 26.746 -4.760 11.507 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 8 8
ATOM 139737 H "H1'" . DA I 5 29 ? 29.951 -2.862 12.271 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 8 8
ATOM 139738 H H8 . DA I 5 29 ? 29.716 -4.676 15.577 1.00 . ? -45 DA I H8 -45 DA I H8 8 8
ATOM 139739 H H61 . DA I 5 29 ? 34.404 -5.833 16.063 1.00 . ? -45 DA I H61 -45 DA I H61 8 8
ATOM 139740 H H62 . DA I 5 29 ? 35.789 -5.747 14.991 1.00 . ? -45 DA I H62 -45 DA I H62 8 8
ATOM 139741 H H2 . DA I 5 29 ? 34.291 -4.054 11.112 1.00 . ? -45 DA I H2 -45 DA I H2 8 8
ATOM 139742 O OP3 . DA I 5 30 ? 26.366 -2.238 8.743 1.00 . ? -44 DA I OP3 -44 DA I O1P 8 8
ATOM 139743 P P . DA I 5 30 ? 26.954 -3.492 9.273 1.00 . ? -44 DA I P -44 DA I P 8 8
ATOM 139744 O OP1 . DA I 5 30 ? 26.091 -4.684 9.458 1.00 . ? -44 DA I OP1 -44 DA I O2P 8 8
ATOM 139745 O "O5'" . DA I 5 30 ? 28.183 -3.894 8.342 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 8 8
ATOM 139746 C "C5'" . DA I 5 30 ? 29.451 -3.258 8.486 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 8 8
ATOM 139747 C "C4'" . DA I 5 30 ? 30.505 -3.991 7.685 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 8 8
ATOM 139748 O "O4'" . DA I 5 30 ? 31.444 -4.613 8.612 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 8 8
ATOM 139749 C "C3'" . DA I 5 30 ? 30.001 -5.130 6.800 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 8 8
ATOM 139750 O "O3'" . DA I 5 30 ? 30.758 -5.201 5.595 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 8 8
ATOM 139751 C "C2'" . DA I 5 30 ? 30.203 -6.353 7.685 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 8 8
ATOM 139752 C "C1'" . DA I 5 30 ? 31.531 -5.995 8.335 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 8 8
ATOM 139753 N N9 . DA I 5 30 ? 31.816 -6.711 9.578 1.00 . ? -44 DA I N9 -44 DA I N9 8 8
ATOM 139754 C C8 . DA I 5 30 ? 30.917 -7.286 10.441 1.00 . ? -44 DA I C8 -44 DA I C8 8 8
ATOM 139755 N N7 . DA I 5 30 ? 31.473 -7.859 11.480 1.00 . ? -44 DA I N7 -44 DA I N7 8 8
ATOM 139756 C C5 . DA I 5 30 ? 32.832 -7.648 11.289 1.00 . ? -44 DA I C5 -44 DA I C5 8 8
ATOM 139757 C C6 . DA I 5 30 ? 33.960 -8.009 12.046 1.00 . ? -44 DA I C6 -44 DA I C6 8 8
ATOM 139758 N N6 . DA I 5 30 ? 33.893 -8.684 13.194 1.00 . ? -44 DA I N6 -44 DA I N6 8 8
ATOM 139759 N N1 . DA I 5 30 ? 35.174 -7.649 11.577 1.00 . ? -44 DA I N1 -44 DA I N1 8 8
ATOM 139760 C C2 . DA I 5 30 ? 35.238 -6.968 10.423 1.00 . ? -44 DA I C2 -44 DA I C2 8 8
ATOM 139761 N N3 . DA I 5 30 ? 34.247 -6.568 9.622 1.00 . ? -44 DA I N3 -44 DA I N3 8 8
ATOM 139762 C C4 . DA I 5 30 ? 33.057 -6.944 10.119 1.00 . ? -44 DA I C4 -44 DA I C4 8 8
ATOM 139763 H "H5'" . DA I 5 30 ? 29.740 -3.254 9.538 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 8 8
ATOM 139764 H "H5''" . DA I 5 30 ? 29.390 -2.229 8.133 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 8 8
ATOM 139765 H "H4'" . DA I 5 30 ? 30.972 -3.264 7.019 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 8 8
ATOM 139766 H "H3'" . DA I 5 30 ? 28.964 -4.986 6.501 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 8 8
ATOM 139767 H "H1'" . DA I 5 30 ? 32.375 -6.133 7.657 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 8 8
ATOM 139768 H H8 . DA I 5 30 ? 29.849 -7.262 10.280 1.00 . ? -44 DA I H8 -44 DA I H8 8 8
ATOM 139769 H H61 . DA I 5 30 ? 32.988 -8.956 13.548 1.00 . ? -44 DA I H61 -44 DA I H61 8 8
ATOM 139770 H H62 . DA I 5 30 ? 34.732 -8.897 13.720 1.00 . ? -44 DA I H62 -44 DA I H62 8 8
ATOM 139771 H H2 . DA I 5 30 ? 36.244 -6.704 10.091 1.00 . ? -44 DA I H2 -44 DA I H2 8 8
ATOM 139772 O OP3 . DG I 5 31 ? 28.827 -6.484 4.651 1.00 . ? -43 DG I OP3 -43 DG I O1P 8 8
ATOM 139773 P P . DG I 5 31 ? 30.219 -6.072 4.362 1.00 . ? -43 DG I P -43 DG I P 8 8
ATOM 139774 O OP1 . DG I 5 31 ? 30.516 -5.333 3.114 1.00 . ? -43 DG I OP1 -43 DG I O2P 8 8
ATOM 139775 O "O5'" . DG I 5 31 ? 31.133 -7.373 4.392 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 8 8
ATOM 139776 C "C5'" . DG I 5 31 ? 32.111 -7.601 3.383 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 8 8
ATOM 139777 C "C4'" . DG I 5 31 ? 33.452 -7.906 4.009 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 8 8
ATOM 139778 O "O4'" . DG I 5 31 ? 33.289 -8.052 5.454 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 8 8
ATOM 139779 C "C3'" . DG I 5 31 ? 34.091 -9.214 3.538 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 8 8
ATOM 139780 O "O3'" . DG I 5 31 ? 35.488 -9.054 3.315 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 8 8
ATOM 139781 C "C2'" . DG I 5 31 ? 33.798 -10.171 4.689 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 8 8
ATOM 139782 C "C1'" . DG I 5 31 ? 33.953 -9.224 5.869 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 8 8
ATOM 139783 N N9 . DG I 5 31 ? 33.371 -9.686 7.127 1.00 . ? -43 DG I N9 -43 DG I N9 8 8
ATOM 139784 C C8 . DG I 5 31 ? 32.040 -9.774 7.445 1.00 . ? -43 DG I C8 -43 DG I C8 8 8
ATOM 139785 N N7 . DG I 5 31 ? 31.826 -10.223 8.653 1.00 . ? -43 DG I N7 -43 DG I N7 8 8
ATOM 139786 C C5 . DG I 5 31 ? 33.097 -10.446 9.165 1.00 . ? -43 DG I C5 -43 DG I C5 8 8
ATOM 139787 C C6 . DG I 5 31 ? 33.506 -10.933 10.438 1.00 . ? -43 DG I C6 -43 DG I C6 8 8
ATOM 139788 O O6 . DG I 5 31 ? 32.800 -11.265 11.400 1.00 . ? -43 DG I O6 -43 DG I O6 8 8
ATOM 139789 N N1 . DG I 5 31 ? 34.892 -11.012 10.536 1.00 . ? -43 DG I N1 -43 DG I N1 8 8
ATOM 139790 C C2 . DG I 5 31 ? 35.773 -10.658 9.542 1.00 . ? -43 DG I C2 -43 DG I C2 8 8
ATOM 139791 N N2 . DG I 5 31 ? 37.078 -10.797 9.821 1.00 . ? -43 DG I N2 -43 DG I N2 8 8
ATOM 139792 N N3 . DG I 5 31 ? 35.406 -10.200 8.355 1.00 . ? -43 DG I N3 -43 DG I N3 8 8
ATOM 139793 C C4 . DG I 5 31 ? 34.063 -10.122 8.235 1.00 . ? -43 DG I C4 -43 DG I C4 8 8
ATOM 139794 H "H5'" . DG I 5 31 ? 32.202 -6.713 2.756 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 8 8
ATOM 139795 H "H5''" . DG I 5 31 ? 31.812 -8.444 2.761 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 8 8
ATOM 139796 H "H4'" . DG I 5 31 ? 34.136 -7.103 3.725 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 8 8
ATOM 139797 H "H3'" . DG I 5 31 ? 33.671 -9.554 2.591 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 8 8
ATOM 139798 H "H1'" . DG I 5 31 ? 34.997 -8.954 6.049 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 8 8
ATOM 139799 H H8 . DG I 5 31 ? 31.248 -9.498 6.763 1.00 . ? -43 DG I H8 -43 DG I H8 8 8
ATOM 139800 H H1 . DG I 5 31 ? 35.267 -11.358 11.411 1.00 . ? -43 DG I H1 -43 DG I H1 8 8
ATOM 139801 H H21 . DG I 5 31 ? 37.770 -10.552 9.127 1.00 . ? -43 DG I H21 -43 DG I H21 8 8
ATOM 139802 H H22 . DG I 5 31 ? 37.393 -11.145 10.719 1.00 . ? -43 DG I H22 -43 DG I H22 8 8
ATOM 139803 O OP3 . DT I 5 32 ? 36.671 -9.323 1.135 1.00 . ? -42 DT I OP3 -42 DT I O1P 8 8
ATOM 139804 P P . DT I 5 32 ? 36.266 -10.072 2.346 1.00 . ? -42 DT I P -42 DT I P 8 8
ATOM 139805 O OP1 . DT I 5 32 ? 35.453 -11.305 2.205 1.00 . ? -42 DT I OP1 -42 DT I O2P 8 8
ATOM 139806 O "O5'" . DT I 5 32 ? 37.586 -10.439 3.156 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 8 8
ATOM 139807 C "C5'" . DT I 5 32 ? 37.609 -10.387 4.582 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 8 8
ATOM 139808 C "C4'" . DT I 5 32 ? 38.243 -11.641 5.137 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 8 8
ATOM 139809 O "O4'" . DT I 5 32 ? 37.547 -12.018 6.365 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 8 8
ATOM 139810 C "C3'" . DT I 5 32 ? 38.147 -12.864 4.226 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 8 8
ATOM 139811 O "O3'" . DT I 5 32 ? 39.319 -13.668 4.306 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 8 8
ATOM 139812 C "C2'" . DT I 5 32 ? 36.925 -13.590 4.770 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 8 8
ATOM 139813 C "C1'" . DT I 5 32 ? 37.116 -13.357 6.262 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 8 8
ATOM 139814 N N1 . DT I 5 32 ? 35.906 -13.537 7.087 1.00 . ? -42 DT I N1 -42 DT I N1 8 8
ATOM 139815 C C2 . DT I 5 32 ? 36.066 -13.991 8.375 1.00 . ? -42 DT I C2 -42 DT I C2 8 8
ATOM 139816 O O2 . DT I 5 32 ? 37.157 -14.233 8.864 1.00 . ? -42 DT I O2 -42 DT I O2 8 8
ATOM 139817 N N3 . DT I 5 32 ? 34.899 -14.150 9.076 1.00 . ? -42 DT I N3 -42 DT I N3 8 8
ATOM 139818 C C4 . DT I 5 32 ? 33.618 -13.906 8.628 1.00 . ? -42 DT I C4 -42 DT I C4 8 8
ATOM 139819 O O4 . DT I 5 32 ? 32.661 -14.095 9.374 1.00 . ? -42 DT I O4 -42 DT I O4 8 8
ATOM 139820 C C5 . DT I 5 32 ? 33.524 -13.424 7.271 1.00 . ? -42 DT I C5 -42 DT I C5 8 8
ATOM 139821 C C7 . DT I 5 32 ? 32.176 -13.096 6.713 1.00 . ? -42 DT I C7 -42 DT I C7 8 8
ATOM 139822 C C6 . DT I 5 32 ? 34.656 -13.262 6.573 1.00 . ? -42 DT I C6 -42 DT I C6 8 8
ATOM 139823 H "H5'" . DT I 5 32 ? 36.591 -10.301 4.963 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 8 8
ATOM 139824 H "H5''" . DT I 5 32 ? 38.186 -9.524 4.912 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 8 8
ATOM 139825 H "H4'" . DT I 5 32 ? 39.305 -11.436 5.281 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 8 8
ATOM 139826 H "H3'" . DT I 5 32 ? 38.042 -12.583 3.179 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 8 8
ATOM 139827 H "H1'" . DT I 5 32 ? 37.909 -13.981 6.679 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 8 8
ATOM 139828 H H3 . DT I 5 32 ? 34.987 -14.457 10.037 1.00 . ? -42 DT I H3 -42 DT I H3 8 8
ATOM 139829 H H71 . DT I 5 32 ? 31.426 -12.363 7.014 1.00 . ? -42 DT I H71 -42 DT I H71 8 8
ATOM 139830 H H72 . DT I 5 32 ? 32.708 -12.178 6.464 1.00 . ? -42 DT I H72 -42 DT I H72 8 8
ATOM 139831 H H73 . DT I 5 32 ? 31.880 -13.522 7.672 1.00 . ? -42 DT I H73 -42 DT I H73 8 8
ATOM 139832 H H6 . DT I 5 32 ? 34.587 -12.884 5.553 1.00 . ? -42 DT I H6 -42 DT I H6 8 8
ATOM 139833 O OP3 . DG I 5 33 ? 41.192 -14.613 2.972 1.00 . ? -41 DG I OP3 -41 DG I O1P 8 8
ATOM 139834 P P . DG I 5 33 ? 39.713 -14.623 3.079 1.00 . ? -41 DG I P -41 DG I P 8 8
ATOM 139835 O OP1 . DG I 5 33 ? 38.894 -14.239 1.904 1.00 . ? -41 DG I OP1 -41 DG I O2P 8 8
ATOM 139836 O "O5'" . DG I 5 33 ? 39.249 -16.070 3.557 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 8 8
ATOM 139837 C "C5'" . DG I 5 33 ? 40.198 -17.039 3.993 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 8 8
ATOM 139838 C "C4'" . DG I 5 33 ? 40.079 -17.254 5.486 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 8 8
ATOM 139839 O "O4'" . DG I 5 33 ? 38.926 -16.547 5.996 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 8 8
ATOM 139840 C "C3'" . DG I 5 33 ? 39.810 -18.685 5.926 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 8 8
ATOM 139841 O "O3'" . DG I 5 33 ? 41.000 -19.458 5.982 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 8 8
ATOM 139842 C "C2'" . DG I 5 33 ? 39.195 -18.518 7.316 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 8 8
ATOM 139843 C "C1'" . DG I 5 33 ? 38.536 -17.136 7.222 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 8 8
ATOM 139844 N N9 . DG I 5 33 ? 37.079 -17.181 7.270 1.00 . ? -41 DG I N9 -41 DG I N9 8 8
ATOM 139845 C C8 . DG I 5 33 ? 36.211 -16.931 6.237 1.00 . ? -41 DG I C8 -41 DG I C8 8 8
ATOM 139846 N N7 . DG I 5 33 ? 34.956 -17.035 6.579 1.00 . ? -41 DG I N7 -41 DG I N7 8 8
ATOM 139847 C C5 . DG I 5 33 ? 34.997 -17.376 7.924 1.00 . ? -41 DG I C5 -41 DG I C5 8 8
ATOM 139848 C C6 . DG I 5 33 ? 33.942 -17.617 8.842 1.00 . ? -41 DG I C6 -41 DG I C6 8 8
ATOM 139849 O O6 . DG I 5 33 ? 32.721 -17.568 8.642 1.00 . ? -41 DG I O6 -41 DG I O6 8 8
ATOM 139850 N N1 . DG I 5 33 ? 34.426 -17.941 10.104 1.00 . ? -41 DG I N1 -41 DG I N1 8 8
ATOM 139851 C C2 . DG I 5 33 ? 35.755 -18.019 10.444 1.00 . ? -41 DG I C2 -41 DG I C2 8 8
ATOM 139852 N N2 . DG I 5 33 ? 36.029 -18.354 11.714 1.00 . ? -41 DG I N2 -41 DG I N2 8 8
ATOM 139853 N N3 . DG I 5 33 ? 36.749 -17.787 9.600 1.00 . ? -41 DG I N3 -41 DG I N3 8 8
ATOM 139854 C C4 . DG I 5 33 ? 36.300 -17.475 8.366 1.00 . ? -41 DG I C4 -41 DG I C4 8 8
ATOM 139855 H "H5'" . DG I 5 33 ? 41.207 -16.698 3.758 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 8 8
ATOM 139856 H "H5''" . DG I 5 33 ? 40.019 -17.986 3.484 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 8 8
ATOM 139857 H "H4'" . DG I 5 33 ? 41.020 -16.947 5.945 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 8 8
ATOM 139858 H "H3'" . DG I 5 33 ? 39.148 -19.202 5.233 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 8 8
ATOM 139859 H "H1'" . DG I 5 33 ? 38.875 -16.468 8.016 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 8 8
ATOM 139860 H H8 . DG I 5 33 ? 36.535 -16.663 5.241 1.00 . ? -41 DG I H8 -41 DG I H8 8 8
ATOM 139861 H H1 . DG I 5 33 ? 33.742 -18.134 10.826 1.00 . ? -41 DG I H1 -41 DG I H1 8 8
ATOM 139862 H H21 . DG I 5 33 ? 36.989 -18.428 12.028 1.00 . ? -41 DG I H21 -41 DG I H21 8 8
ATOM 139863 H H22 . DG I 5 33 ? 35.287 -18.548 12.378 1.00 . ? -41 DG I H22 -41 DG I H22 8 8
ATOM 139864 O OP3 . DT I 5 34 ? 39.860 -21.399 4.923 1.00 . ? -40 DT I OP3 -40 DT I O1P 8 8
ATOM 139865 P P . DT I 5 34 ? 40.904 -21.057 5.918 1.00 . ? -40 DT I P -40 DT I P 8 8
ATOM 139866 O OP1 . DT I 5 34 ? 42.271 -21.606 5.761 1.00 . ? -40 DT I OP1 -40 DT I O2P 8 8
ATOM 139867 O "O5'" . DT I 5 34 ? 40.369 -21.471 7.357 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 8 8
ATOM 139868 C "C5'" . DT I 5 34 ? 39.264 -22.358 7.497 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 8 8
ATOM 139869 C "C4'" . DT I 5 34 ? 38.484 -22.022 8.745 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 8 8
ATOM 139870 O "O4'" . DT I 5 34 ? 37.530 -20.976 8.448 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 8 8
ATOM 139871 C "C3'" . DT I 5 34 ? 37.625 -23.147 9.298 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 8 8
ATOM 139872 O "O3'" . DT I 5 34 ? 38.379 -24.022 10.123 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 8 8
ATOM 139873 C "C2'" . DT I 5 34 ? 36.559 -22.407 10.098 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 8 8
ATOM 139874 C "C1'" . DT I 5 34 ? 36.419 -21.095 9.318 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 8 8
ATOM 139875 N N1 . DT I 5 34 ? 35.190 -21.006 8.507 1.00 . ? -40 DT I N1 -40 DT I N1 8 8
ATOM 139876 C C2 . DT I 5 34 ? 33.972 -21.066 9.150 1.00 . ? -40 DT I C2 -40 DT I C2 8 8
ATOM 139877 O O2 . DT I 5 34 ? 33.860 -21.208 10.354 1.00 . ? -40 DT I O2 -40 DT I O2 8 8
ATOM 139878 N N3 . DT I 5 34 ? 32.884 -20.954 8.324 1.00 . ? -40 DT I N3 -40 DT I N3 8 8
ATOM 139879 C C4 . DT I 5 34 ? 32.890 -20.792 6.955 1.00 . ? -40 DT I C4 -40 DT I C4 8 8
ATOM 139880 O O4 . DT I 5 34 ? 31.831 -20.660 6.348 1.00 . ? -40 DT I O4 -40 DT I O4 8 8
ATOM 139881 C C5 . DT I 5 34 ? 34.197 -20.750 6.347 1.00 . ? -40 DT I C5 -40 DT I C5 8 8
ATOM 139882 C C7 . DT I 5 34 ? 34.296 -20.607 4.862 1.00 . ? -40 DT I C7 -40 DT I C7 8 8
ATOM 139883 C C6 . DT I 5 34 ? 35.273 -20.859 7.139 1.00 . ? -40 DT I C6 -40 DT I C6 8 8
ATOM 139884 H "H5'" . DT I 5 34 ? 39.624 -23.386 7.565 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 8 8
ATOM 139885 H "H5''" . DT I 5 34 ? 38.606 -22.269 6.633 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 8 8
ATOM 139886 H "H4'" . DT I 5 34 ? 39.200 -21.754 9.524 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 8 8
ATOM 139887 H "H3'" . DT I 5 34 ? 37.206 -23.766 8.505 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 8 8
ATOM 139888 H "H1'" . DT I 5 34 ? 36.443 -20.227 9.978 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 8 8
ATOM 139889 H H3 . DT I 5 34 ? 31.976 -21.006 8.767 1.00 . ? -40 DT I H3 -40 DT I H3 8 8
ATOM 139890 H H71 . DT I 5 34 ? 35.025 -21.319 4.474 1.00 . ? -40 DT I H71 -40 DT I H71 8 8
ATOM 139891 H H72 . DT I 5 34 ? 33.322 -20.802 4.413 1.00 . ? -40 DT I H72 -40 DT I H72 8 8
ATOM 139892 H H73 . DT I 5 34 ? 34.612 -19.594 4.616 1.00 . ? -40 DT I H73 -40 DT I H73 8 8
ATOM 139893 H H6 . DT I 5 34 ? 36.259 -20.831 6.679 1.00 . ? -40 DT I H6 -40 DT I H6 8 8
ATOM 139894 O OP3 . DA I 5 35 ? 39.287 -25.640 8.468 1.00 . ? -39 DA I OP3 -39 DA I O1P 8 8
ATOM 139895 P P . DA I 5 35 ? 38.509 -25.570 9.727 1.00 . ? -39 DA I P -39 DA I P 8 8
ATOM 139896 O OP1 . DA I 5 35 ? 38.974 -26.311 10.922 1.00 . ? -39 DA I OP1 -39 DA I O2P 8 8
ATOM 139897 O "O5'" . DA I 5 35 ? 37.016 -26.015 9.404 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 8 8
ATOM 139898 C "C5'" . DA I 5 35 ? 36.413 -27.101 10.102 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 8 8
ATOM 139899 C "C4'" . DA I 5 35 ? 35.622 -26.584 11.276 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 8 8
ATOM 139900 O "O4'" . DA I 5 35 ? 35.428 -25.151 11.105 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 8 8
ATOM 139901 C "C3'" . DA I 5 35 ? 34.224 -27.180 11.424 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 8 8
ATOM 139902 O "O3'" . DA I 5 35 ? 34.212 -28.226 12.381 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 8 8
ATOM 139903 C "C2'" . DA I 5 35 ? 33.384 -25.998 11.887 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 8 8
ATOM 139904 C "C1'" . DA I 5 35 ? 34.048 -24.854 11.129 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 8 8
ATOM 139905 N N9 . DA I 5 35 ? 33.585 -24.704 9.752 1.00 . ? -39 DA I N9 -39 DA I N9 8 8
ATOM 139906 C C8 . DA I 5 35 ? 34.268 -24.986 8.593 1.00 . ? -39 DA I C8 -39 DA I C8 8 8
ATOM 139907 N N7 . DA I 5 35 ? 33.583 -24.740 7.502 1.00 . ? -39 DA I N7 -39 DA I N7 8 8
ATOM 139908 C C5 . DA I 5 35 ? 32.367 -24.263 7.973 1.00 . ? -39 DA I C5 -39 DA I C5 8 8
ATOM 139909 C C6 . DA I 5 35 ? 31.206 -23.824 7.315 1.00 . ? -39 DA I C6 -39 DA I C6 8 8
ATOM 139910 N N6 . DA I 5 35 ? 31.080 -23.786 5.990 1.00 . ? -39 DA I N6 -39 DA I N6 8 8
ATOM 139911 N N1 . DA I 5 35 ? 30.168 -23.416 8.076 1.00 . ? -39 DA I N1 -39 DA I N1 8 8
ATOM 139912 C C2 . DA I 5 35 ? 30.299 -23.449 9.408 1.00 . ? -39 DA I C2 -39 DA I C2 8 8
ATOM 139913 N N3 . DA I 5 35 ? 31.341 -23.838 10.144 1.00 . ? -39 DA I N3 -39 DA I N3 8 8
ATOM 139914 C C4 . DA I 5 35 ? 32.354 -24.238 9.356 1.00 . ? -39 DA I C4 -39 DA I C4 8 8
ATOM 139915 H "H5'" . DA I 5 35 ? 37.187 -27.779 10.463 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 8 8
ATOM 139916 H "H5''" . DA I 5 35 ? 35.746 -27.646 9.436 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 8 8
ATOM 139917 H "H4'" . DA I 5 35 ? 36.169 -26.845 12.182 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 8 8
ATOM 139918 H "H3'" . DA I 5 35 ? 33.867 -27.617 10.493 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 8 8
ATOM 139919 H "H1'" . DA I 5 35 ? 33.930 -23.896 11.638 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 8 8
ATOM 139920 H H8 . DA I 5 35 ? 35.278 -25.375 8.584 1.00 . ? -39 DA I H8 -39 DA I H8 8 8
ATOM 139921 H H61 . DA I 5 35 ? 31.848 -24.084 5.409 1.00 . ? -39 DA I H61 -39 DA I H61 8 8
ATOM 139922 H H62 . DA I 5 35 ? 30.210 -23.474 5.582 1.00 . ? -39 DA I H62 -39 DA I H62 8 8
ATOM 139923 H H2 . DA I 5 35 ? 29.429 -23.109 9.972 1.00 . ? -39 DA I H2 -39 DA I H2 8 8
ATOM 139924 O OP3 . DT I 5 36 ? 34.607 -30.200 10.917 1.00 . ? -38 DT I OP3 -38 DT I O1P 8 8
ATOM 139925 P P . DT I 5 36 ? 33.690 -29.680 11.960 1.00 . ? -38 DT I P -38 DT I P 8 8
ATOM 139926 O OP1 . DT I 5 36 ? 33.470 -30.462 13.199 1.00 . ? -38 DT I OP1 -38 DT I O2P 8 8
ATOM 139927 O "O5'" . DT I 5 36 ? 32.279 -29.402 11.283 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 8 8
ATOM 139928 C "C5'" . DT I 5 36 ? 31.117 -30.102 11.714 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 8 8
ATOM 139929 C "C4'" . DT I 5 36 ? 30.152 -29.151 12.379 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 8 8
ATOM 139930 O "O4'" . DT I 5 36 ? 30.538 -27.787 12.037 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 8 8
ATOM 139931 C "C3'" . DT I 5 36 ? 28.699 -29.287 11.930 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 8 8
ATOM 139932 O "O3'" . DT I 5 36 ? 27.963 -30.157 12.783 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 8 8
ATOM 139933 C "C2'" . DT I 5 36 ? 28.191 -27.855 11.996 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 8 8
ATOM 139934 C "C1'" . DT I 5 36 ? 29.421 -27.095 11.512 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 8 8
ATOM 139935 N N1 . DT I 5 36 ? 29.564 -27.036 10.046 1.00 . ? -38 DT I N1 -38 DT I N1 8 8
ATOM 139936 C C2 . DT I 5 36 ? 28.576 -26.415 9.315 1.00 . ? -38 DT I C2 -38 DT I C2 8 8
ATOM 139937 O O2 . DT I 5 36 ? 27.590 -25.906 9.821 1.00 . ? -38 DT I O2 -38 DT I O2 8 8
ATOM 139938 N N3 . DT I 5 36 ? 28.786 -26.411 7.960 1.00 . ? -38 DT I N3 -38 DT I N3 8 8
ATOM 139939 C C4 . DT I 5 36 ? 29.860 -26.947 7.281 1.00 . ? -38 DT I C4 -38 DT I C4 8 8
ATOM 139940 O O4 . DT I 5 36 ? 29.910 -26.865 6.056 1.00 . ? -38 DT I O4 -38 DT I O4 8 8
ATOM 139941 C C5 . DT I 5 36 ? 30.859 -27.578 8.109 1.00 . ? -38 DT I C5 -38 DT I C5 8 8
ATOM 139942 C C7 . DT I 5 36 ? 32.068 -28.172 7.459 1.00 . ? -38 DT I C7 -38 DT I C7 8 8
ATOM 139943 C C6 . DT I 5 36 ? 30.666 -27.595 9.435 1.00 . ? -38 DT I C6 -38 DT I C6 8 8
ATOM 139944 H "H5'" . DT I 5 36 ? 31.401 -30.882 12.425 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 8 8
ATOM 139945 H "H5''" . DT I 5 36 ? 30.627 -30.566 10.859 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 8 8
ATOM 139946 H "H4'" . DT I 5 36 ? 30.172 -29.355 13.451 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 8 8
ATOM 139947 H "H3'" . DT I 5 36 ? 28.625 -29.713 10.931 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 8 8
ATOM 139948 H "H1'" . DT I 5 36 ? 29.460 -26.076 11.902 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 8 8
ATOM 139949 H H3 . DT I 5 36 ? 28.076 -25.965 7.392 1.00 . ? -38 DT I H3 -38 DT I H3 8 8
ATOM 139950 H H71 . DT I 5 36 ? 32.895 -27.464 7.515 1.00 . ? -38 DT I H71 -38 DT I H71 8 8
ATOM 139951 H H72 . DT I 5 36 ? 31.847 -28.390 6.415 1.00 . ? -38 DT I H72 -38 DT I H72 8 8
ATOM 139952 H H73 . DT I 5 36 ? 32.342 -29.093 7.973 1.00 . ? -38 DT I H73 -38 DT I H73 8 8
ATOM 139953 H H6 . DT I 5 36 ? 31.415 -28.077 10.062 1.00 . ? -38 DT I H6 -38 DT I H6 8 8
ATOM 139954 O OP3 . DT I 5 37 ? 28.472 -32.113 11.331 1.00 . ? -37 DT I OP3 -37 DT I O1P 8 8
ATOM 139955 P P . DT I 5 37 ? 27.416 -31.552 12.208 1.00 . ? -37 DT I P -37 DT I P 8 8
ATOM 139956 O OP1 . DT I 5 37 ? 26.904 -32.357 13.344 1.00 . ? -37 DT I OP1 -37 DT I O2P 8 8
ATOM 139957 O "O5'" . DT I 5 37 ? 26.183 -31.140 11.293 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 8 8
ATOM 139958 C "C5'" . DT I 5 37 ? 24.848 -31.240 11.780 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 8 8
ATOM 139959 C "C4'" . DT I 5 37 ? 24.212 -29.873 11.847 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 8 8
ATOM 139960 O "O4'" . DT I 5 37 ? 25.189 -28.879 11.427 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 8 8
ATOM 139961 C "C3'" . DT I 5 37 ? 23.011 -29.674 10.932 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 8 8
ATOM 139962 O "O3'" . DT I 5 37 ? 21.798 -29.990 11.601 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 8 8
ATOM 139963 C "C2'" . DT I 5 37 ? 23.087 -28.195 10.576 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 8 8
ATOM 139964 C "C1'" . DT I 5 37 ? 24.598 -27.977 10.513 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 8 8
ATOM 139965 N N1 . DT I 5 37 ? 25.194 -28.212 9.186 1.00 . ? -37 DT I N1 -37 DT I N1 8 8
ATOM 139966 C C2 . DT I 5 37 ? 24.825 -27.394 8.144 1.00 . ? -37 DT I C2 -37 DT I C2 8 8
ATOM 139967 O O2 . DT I 5 37 ? 24.020 -26.485 8.262 1.00 . ? -37 DT I O2 -37 DT I O2 8 8
ATOM 139968 N N3 . DT I 5 37 ? 25.438 -27.677 6.949 1.00 . ? -37 DT I N3 -37 DT I N3 8 8
ATOM 139969 C C4 . DT I 5 37 ? 26.358 -28.673 6.700 1.00 . ? -37 DT I C4 -37 DT I C4 8 8
ATOM 139970 O O4 . DT I 5 37 ? 26.835 -28.800 5.574 1.00 . ? -37 DT I O4 -37 DT I O4 8 8
ATOM 139971 C C5 . DT I 5 37 ? 26.695 -29.496 7.838 1.00 . ? -37 DT I C5 -37 DT I C5 8 8
ATOM 139972 C C7 . DT I 5 37 ? 27.703 -30.585 7.666 1.00 . ? -37 DT I C7 -37 DT I C7 8 8
ATOM 139973 C C6 . DT I 5 37 ? 26.106 -29.232 9.012 1.00 . ? -37 DT I C6 -37 DT I C6 8 8
ATOM 139974 H "H5'" . DT I 5 37 ? 24.857 -31.679 12.779 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 8 8
ATOM 139975 H "H5''" . DT I 5 37 ? 24.259 -31.875 11.120 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 8 8
ATOM 139976 H "H4'" . DT I 5 37 ? 23.856 -29.727 12.868 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 8 8
ATOM 139977 H "H3'" . DT I 5 37 ? 23.052 -30.321 10.059 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 8 8
ATOM 139978 H "H1'" . DT I 5 37 ? 24.878 -26.972 10.832 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 8 8
ATOM 139979 H H3 . DT I 5 37 ? 25.188 -27.092 6.162 1.00 . ? -37 DT I H3 -37 DT I H3 8 8
ATOM 139980 H H71 . DT I 5 37 ? 28.705 -30.178 7.804 1.00 . ? -37 DT I H71 -37 DT I H71 8 8
ATOM 139981 H H72 . DT I 5 37 ? 27.616 -31.004 6.663 1.00 . ? -37 DT I H72 -37 DT I H72 8 8
ATOM 139982 H H73 . DT I 5 37 ? 27.523 -31.369 8.402 1.00 . ? -37 DT I H73 -37 DT I H73 8 8
ATOM 139983 H H6 . DT I 5 37 ? 26.361 -29.851 9.874 1.00 . ? -37 DT I H6 -37 DT I H6 8 8
ATOM 139984 O OP3 . DT I 5 38 ? 21.699 -32.353 10.805 1.00 . ? -36 DT I OP3 -36 DT I O1P 8 8
ATOM 139985 P P . DT I 5 38 ? 20.855 -31.154 11.029 1.00 . ? -36 DT I P -36 DT I P 8 8
ATOM 139986 O OP1 . DT I 5 38 ? 19.664 -31.251 11.907 1.00 . ? -36 DT I OP1 -36 DT I O2P 8 8
ATOM 139987 O "O5'" . DT I 5 38 ? 20.386 -30.614 9.610 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 8 8
ATOM 139988 C "C5'" . DT I 5 38 ? 19.087 -30.057 9.437 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 8 8
ATOM 139989 C "C4'" . DT I 5 38 ? 19.174 -28.552 9.326 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 8 8
ATOM 139990 O "O4'" . DT I 5 38 ? 20.522 -28.192 8.929 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 8 8
ATOM 139991 C "C3'" . DT I 5 38 ? 18.269 -27.923 8.276 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 8 8
ATOM 139992 O "O3'" . DT I 5 38 ? 17.887 -26.600 8.630 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 8 8
ATOM 139993 C "C2'" . DT I 5 38 ? 19.120 -27.948 7.010 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 8 8
ATOM 139994 C "C1'" . DT I 5 38 ? 20.536 -27.795 7.571 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 8 8
ATOM 139995 N N1 . DT I 5 38 ? 21.537 -28.614 6.863 1.00 . ? -36 DT I N1 -36 DT I N1 8 8
ATOM 139996 C C2 . DT I 5 38 ? 21.957 -28.206 5.616 1.00 . ? -36 DT I C2 -36 DT I C2 8 8
ATOM 139997 O O2 . DT I 5 38 ? 21.552 -27.191 5.074 1.00 . ? -36 DT I O2 -36 DT I O2 8 8
ATOM 139998 N N3 . DT I 5 38 ? 22.877 -29.034 5.024 1.00 . ? -36 DT I N3 -36 DT I N3 8 8
ATOM 139999 C C4 . DT I 5 38 ? 23.411 -30.196 5.544 1.00 . ? -36 DT I C4 -36 DT I C4 8 8
ATOM 140000 O O4 . DT I 5 38 ? 24.213 -30.854 4.882 1.00 . ? -36 DT I O4 -36 DT I O4 8 8
ATOM 140001 C C5 . DT I 5 38 ? 22.934 -30.557 6.858 1.00 . ? -36 DT I C5 -36 DT I C5 8 8
ATOM 140002 C C7 . DT I 5 38 ? 23.480 -31.786 7.514 1.00 . ? -36 DT I C7 -36 DT I C7 8 8
ATOM 140003 C C6 . DT I 5 38 ? 22.028 -29.763 7.446 1.00 . ? -36 DT I C6 -36 DT I C6 8 8
ATOM 140004 H "H5'" . DT I 5 38 ? 18.460 -30.318 10.292 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 8 8
ATOM 140005 H "H5''" . DT I 5 38 ? 18.632 -30.455 8.530 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 8 8
ATOM 140006 H "H4'" . DT I 5 38 ? 18.877 -28.134 10.288 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 8 8
ATOM 140007 H "H3'" . DT I 5 38 ? 17.339 -28.480 8.165 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 8 8
ATOM 140008 H "H1'" . DT I 5 38 ? 20.876 -26.759 7.547 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 8 8
ATOM 140009 H H3 . DT I 5 38 ? 23.192 -28.758 4.101 1.00 . ? -36 DT I H3 -36 DT I H3 8 8
ATOM 140010 H H71 . DT I 5 38 ? 23.392 -32.149 6.490 1.00 . ? -36 DT I H71 -36 DT I H71 8 8
ATOM 140011 H H72 . DT I 5 38 ? 24.136 -31.038 7.959 1.00 . ? -36 DT I H72 -36 DT I H72 8 8
ATOM 140012 H H73 . DT I 5 38 ? 24.438 -32.297 7.414 1.00 . ? -36 DT I H73 -36 DT I H73 8 8
ATOM 140013 H H6 . DT I 5 38 ? 21.659 -30.040 8.435 1.00 . ? -36 DT I H6 -36 DT I H6 8 8
ATOM 140014 O OP3 . DG I 5 39 ? 16.175 -25.021 9.514 1.00 . ? -35 DG I OP3 -35 DG I O1P 8 8
ATOM 140015 P P . DG I 5 39 ? 16.335 -26.195 8.622 1.00 . ? -35 DG I P -35 DG I P 8 8
ATOM 140016 O OP1 . DG I 5 39 ? 15.531 -27.413 8.872 1.00 . ? -35 DG I OP1 -35 DG I O2P 8 8
ATOM 140017 O "O5'" . DG I 5 39 ? 16.072 -25.723 7.127 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 8 8
ATOM 140018 C "C5'" . DG I 5 39 ? 16.226 -24.359 6.757 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 8 8
ATOM 140019 C "C4'" . DG I 5 39 ? 15.987 -24.192 5.275 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 8 8
ATOM 140020 O "O4'" . DG I 5 39 ? 16.775 -25.183 4.558 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 8 8
ATOM 140021 C "C3'" . DG I 5 39 ? 14.552 -24.427 4.819 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 8 8
ATOM 140022 O "O3'" . DG I 5 39 ? 14.248 -23.673 3.652 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 8 8
ATOM 140023 C "C2'" . DG I 5 39 ? 14.530 -25.926 4.552 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 8 8
ATOM 140024 C "C1'" . DG I 5 39 ? 15.918 -26.133 3.953 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 8 8
ATOM 140025 N N9 . DG I 5 39 ? 16.476 -27.461 4.184 1.00 . ? -35 DG I N9 -35 DG I N9 8 8
ATOM 140026 C C8 . DG I 5 39 ? 16.069 -28.382 5.117 1.00 . ? -35 DG I C8 -35 DG I C8 8 8
ATOM 140027 N N7 . DG I 5 39 ? 16.772 -29.483 5.097 1.00 . ? -35 DG I N7 -35 DG I N7 8 8
ATOM 140028 C C5 . DG I 5 39 ? 17.700 -29.276 4.084 1.00 . ? -35 DG I C5 -35 DG I C5 8 8
ATOM 140029 C C6 . DG I 5 39 ? 18.733 -30.121 3.599 1.00 . ? -35 DG I C6 -35 DG I C6 8 8
ATOM 140030 O O6 . DG I 5 39 ? 19.048 -31.254 3.987 1.00 . ? -35 DG I O6 -35 DG I O6 8 8
ATOM 140031 N N1 . DG I 5 39 ? 19.435 -29.525 2.557 1.00 . ? -35 DG I N1 -35 DG I N1 8 8
ATOM 140032 C C2 . DG I 5 39 ? 19.181 -28.273 2.048 1.00 . ? -35 DG I C2 -35 DG I C2 8 8
ATOM 140033 N N2 . DG I 5 39 ? 19.962 -27.868 1.036 1.00 . ? -35 DG I N2 -35 DG I N2 8 8
ATOM 140034 N N3 . DG I 5 39 ? 18.226 -27.473 2.497 1.00 . ? -35 DG I N3 -35 DG I N3 8 8
ATOM 140035 C C4 . DG I 5 39 ? 17.528 -28.036 3.508 1.00 . ? -35 DG I C4 -35 DG I C4 8 8
ATOM 140036 H "H5'" . DG I 5 39 ? 17.235 -24.023 7.001 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 8 8
ATOM 140037 H "H5''" . DG I 5 39 ? 15.510 -23.747 7.304 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 8 8
ATOM 140038 H "H4'" . DG I 5 39 ? 16.239 -23.162 5.015 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 8 8
ATOM 140039 H "H3'" . DG I 5 39 ? 13.829 -24.120 5.574 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 8 8
ATOM 140040 H "H1'" . DG I 5 39 ? 15.934 -25.942 2.879 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 8 8
ATOM 140041 H H8 . DG I 5 39 ? 15.245 -28.216 5.799 1.00 . ? -35 DG I H8 -35 DG I H8 8 8
ATOM 140042 H H1 . DG I 5 39 ? 20.188 -30.075 2.157 1.00 . ? -35 DG I H1 -35 DG I H1 8 8
ATOM 140043 H H21 . DG I 5 39 ? 19.823 -26.958 0.619 1.00 . ? -35 DG I H21 -35 DG I H21 8 8
ATOM 140044 H H22 . DG I 5 39 ? 20.685 -28.471 0.657 1.00 . ? -35 DG I H22 -35 DG I H22 8 8
ATOM 140045 O OP3 . DG I 5 40 ? 12.725 -21.844 2.939 1.00 . ? -34 DG I OP3 -34 DG I O1P 8 8
ATOM 140046 P P . DG I 5 40 ? 12.729 -23.268 3.343 1.00 . ? -34 DG I P -34 DG I P 8 8
ATOM 140047 O OP1 . DG I 5 40 ? 11.895 -23.700 4.489 1.00 . ? -34 DG I OP1 -34 DG I O2P 8 8
ATOM 140048 O "O5'" . DG I 5 40 ? 12.358 -24.146 2.069 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 8 8
ATOM 140049 C "C5'" . DG I 5 40 ? 12.106 -23.526 0.811 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 8 8
ATOM 140050 C "C4'" . DG I 5 40 ? 13.268 -23.750 -0.130 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 8 8
ATOM 140051 O "O4'" . DG I 5 40 ? 14.107 -24.828 0.387 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 8 8
ATOM 140052 C "C3'" . DG I 5 40 ? 12.879 -24.195 -1.538 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 8 8
ATOM 140053 O "O3'" . DG I 5 40 ? 13.803 -23.707 -2.506 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 8 8
ATOM 140054 C "C2'" . DG I 5 40 ? 12.916 -25.711 -1.424 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 8 8
ATOM 140055 C "C1'" . DG I 5 40 ? 14.152 -25.887 -0.550 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 8 8
ATOM 140056 N N9 . DG I 5 40 ? 14.226 -27.146 0.185 1.00 . ? -34 DG I N9 -34 DG I N9 8 8
ATOM 140057 C C8 . DG I 5 40 ? 13.326 -27.621 1.107 1.00 . ? -34 DG I C8 -34 DG I C8 8 8
ATOM 140058 N N7 . DG I 5 40 ? 13.671 -28.771 1.620 1.00 . ? -34 DG I N7 -34 DG I N7 8 8
ATOM 140059 C C5 . DG I 5 40 ? 14.874 -29.077 0.999 1.00 . ? -34 DG I C5 -34 DG I C5 8 8
ATOM 140060 C C6 . DG I 5 40 ? 15.730 -30.202 1.154 1.00 . ? -34 DG I C6 -34 DG I C6 8 8
ATOM 140061 O O6 . DG I 5 40 ? 15.599 -31.173 1.912 1.00 . ? -34 DG I O6 -34 DG I O6 8 8
ATOM 140062 N N1 . DG I 5 40 ? 16.840 -30.120 0.320 1.00 . ? -34 DG I N1 -34 DG I N1 8 8
ATOM 140063 C C2 . DG I 5 40 ? 17.104 -29.084 -0.544 1.00 . ? -34 DG I C2 -34 DG I C2 8 8
ATOM 140064 N N2 . DG I 5 40 ? 18.231 -29.183 -1.267 1.00 . ? -34 DG I N2 -34 DG I N2 8 8
ATOM 140065 N N3 . DG I 5 40 ? 16.320 -28.023 -0.691 1.00 . ? -34 DG I N3 -34 DG I N3 8 8
ATOM 140066 C C4 . DG I 5 40 ? 15.228 -28.089 0.104 1.00 . ? -34 DG I C4 -34 DG I C4 8 8
ATOM 140067 H "H5'" . DG I 5 40 ? 11.962 -22.454 0.953 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 8 8
ATOM 140068 H "H5''" . DG I 5 40 ? 11.204 -23.948 0.366 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 8 8
ATOM 140069 H "H4'" . DG I 5 40 ? 13.793 -22.800 -0.236 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 8 8
ATOM 140070 H "H3'" . DG I 5 40 ? 11.900 -23.816 -1.829 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 8 8
ATOM 140071 H "H1'" . DG I 5 40 ? 15.076 -25.770 -1.117 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 8 8
ATOM 140072 H H8 . DG I 5 40 ? 12.425 -27.093 1.385 1.00 . ? -34 DG I H8 -34 DG I H8 8 8
ATOM 140073 H H1 . DG I 5 40 ? 17.498 -30.892 0.358 1.00 . ? -34 DG I H1 -34 DG I H1 8 8
ATOM 140074 H H21 . DG I 5 40 ? 18.477 -28.450 -1.919 1.00 . ? -34 DG I H21 -34 DG I H21 8 8
ATOM 140075 H H22 . DG I 5 40 ? 18.835 -29.994 -1.187 1.00 . ? -34 DG I H22 -34 DG I H22 8 8
ATOM 140076 O OP3 . DA I 5 41 ? 13.312 -22.095 -4.330 1.00 . ? -33 DA I OP3 -33 DA I O1P 8 8
ATOM 140077 P P . DA I 5 41 ? 13.348 -23.546 -4.037 1.00 . ? -33 DA I P -33 DA I P 8 8
ATOM 140078 O OP1 . DA I 5 41 ? 12.138 -24.365 -4.269 1.00 . ? -33 DA I OP1 -33 DA I O2P 8 8
ATOM 140079 O "O5'" . DA I 5 41 ? 14.546 -24.192 -4.865 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 8 8
ATOM 140080 C "C5'" . DA I 5 41 ? 15.485 -25.064 -4.237 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 8 8
ATOM 140081 C "C4'" . DA I 5 41 ? 15.857 -26.192 -5.172 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 8 8
ATOM 140082 O "O4'" . DA I 5 41 ? 15.965 -27.426 -4.398 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 8 8
ATOM 140083 C "C3'" . DA I 5 41 ? 14.833 -26.498 -6.261 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 8 8
ATOM 140084 O "O3'" . DA I 5 41 ? 15.464 -26.997 -7.438 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 8 8
ATOM 140085 C "C2'" . DA I 5 41 ? 13.958 -27.546 -5.591 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 8 8
ATOM 140086 C "C1'" . DA I 5 41 ? 15.026 -28.370 -4.881 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 8 8
ATOM 140087 N N9 . DA I 5 41 ? 14.534 -29.171 -3.757 1.00 . ? -33 DA I N9 -33 DA I N9 8 8
ATOM 140088 C C8 . DA I 5 41 ? 13.394 -28.953 -3.025 1.00 . ? -33 DA I C8 -33 DA I C8 8 8
ATOM 140089 N N7 . DA I 5 41 ? 13.184 -29.851 -2.092 1.00 . ? -33 DA I N7 -33 DA I N7 8 8
ATOM 140090 C C5 . DA I 5 41 ? 14.260 -30.714 -2.214 1.00 . ? -33 DA I C5 -33 DA I C5 8 8
ATOM 140091 C C6 . DA I 5 41 ? 14.617 -31.876 -1.510 1.00 . ? -33 DA I C6 -33 DA I C6 8 8
ATOM 140092 N N6 . DA I 5 41 ? 13.890 -32.380 -0.511 1.00 . ? -33 DA I N6 -33 DA I N6 8 8
ATOM 140093 N N1 . DA I 5 41 ? 15.752 -32.508 -1.873 1.00 . ? -33 DA I N1 -33 DA I N1 8 8
ATOM 140094 C C2 . DA I 5 41 ? 16.477 -31.997 -2.878 1.00 . ? -33 DA I C2 -33 DA I C2 8 8
ATOM 140095 N N3 . DA I 5 41 ? 16.245 -30.909 -3.618 1.00 . ? -33 DA I N3 -33 DA I N3 8 8
ATOM 140096 C C4 . DA I 5 41 ? 15.108 -30.306 -3.231 1.00 . ? -33 DA I C4 -33 DA I C4 8 8
ATOM 140097 H "H5'" . DA I 5 41 ? 15.049 -25.481 -3.327 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 8 8
ATOM 140098 H "H5''" . DA I 5 41 ? 16.386 -24.509 -3.975 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 8 8
ATOM 140099 H "H4'" . DA I 5 41 ? 16.780 -25.911 -5.678 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 8 8
ATOM 140100 H "H3'" . DA I 5 41 ? 14.279 -25.611 -6.563 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 8 8
ATOM 140101 H "H1'" . DA I 5 41 ? 15.559 -29.032 -5.566 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 8 8
ATOM 140102 H H8 . DA I 5 41 ? 12.734 -28.115 -3.196 1.00 . ? -33 DA I H8 -33 DA I H8 8 8
ATOM 140103 H H61 . DA I 5 41 ? 13.041 -31.901 -0.248 1.00 . ? -33 DA I H61 -33 DA I H61 8 8
ATOM 140104 H H62 . DA I 5 41 ? 14.170 -33.218 -0.016 1.00 . ? -33 DA I H62 -33 DA I H62 8 8
ATOM 140105 H H2 . DA I 5 41 ? 17.385 -32.548 -3.124 1.00 . ? -33 DA I H2 -33 DA I H2 8 8
ATOM 140106 O OP3 . DA I 5 42 ? 15.667 -26.688 -9.898 1.00 . ? -32 DA I OP3 -32 DA I O1P 8 8
ATOM 140107 P P . DA I 5 42 ? 14.676 -26.987 -8.837 1.00 . ? -32 DA I P -32 DA I P 8 8
ATOM 140108 O OP1 . DA I 5 42 ? 13.466 -26.141 -8.712 1.00 . ? -32 DA I OP1 -32 DA I O2P 8 8
ATOM 140109 O "O5'" . DA I 5 42 ? 14.208 -28.497 -9.021 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 8 8
ATOM 140110 C "C5'" . DA I 5 42 ? 14.833 -29.341 -9.982 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 8 8
ATOM 140111 C "C4'" . DA I 5 42 ? 15.435 -30.552 -9.306 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 8 8
ATOM 140112 O "O4'" . DA I 5 42 ? 15.306 -30.449 -7.868 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 8 8
ATOM 140113 C "C3'" . DA I 5 42 ? 14.751 -31.878 -9.593 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 8 8
ATOM 140114 O "O3'" . DA I 5 42 ? 15.099 -32.384 -10.873 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 8 8
ATOM 140115 C "C2'" . DA I 5 42 ? 15.261 -32.758 -8.458 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 8 8
ATOM 140116 C "C1'" . DA I 5 42 ? 15.358 -31.752 -7.307 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 8 8
ATOM 140117 N N9 . DA I 5 42 ? 14.280 -31.880 -6.329 1.00 . ? -32 DA I N9 -32 DA I N9 8 8
ATOM 140118 C C8 . DA I 5 42 ? 13.201 -31.051 -6.156 1.00 . ? -32 DA I C8 -32 DA I C8 8 8
ATOM 140119 N N7 . DA I 5 42 ? 12.403 -31.416 -5.183 1.00 . ? -32 DA I N7 -32 DA I N7 8 8
ATOM 140120 C C5 . DA I 5 42 ? 12.996 -32.563 -4.679 1.00 . ? -32 DA I C5 -32 DA I C5 8 8
ATOM 140121 C C6 . DA I 5 42 ? 12.637 -33.428 -3.631 1.00 . ? -32 DA I C6 -32 DA I C6 8 8
ATOM 140122 N N6 . DA I 5 42 ? 11.556 -33.252 -2.869 1.00 . ? -32 DA I N6 -32 DA I N6 8 8
ATOM 140123 N N1 . DA I 5 42 ? 13.439 -34.487 -3.388 1.00 . ? -32 DA I N1 -32 DA I N1 8 8
ATOM 140124 C C2 . DA I 5 42 ? 14.531 -34.653 -4.150 1.00 . ? -32 DA I C2 -32 DA I C2 8 8
ATOM 140125 N N3 . DA I 5 42 ? 14.975 -33.906 -5.162 1.00 . ? -32 DA I N3 -32 DA I N3 8 8
ATOM 140126 C C4 . DA I 5 42 ? 14.151 -32.864 -5.378 1.00 . ? -32 DA I C4 -32 DA I C4 8 8
ATOM 140127 H "H5'" . DA I 5 42 ? 15.622 -28.789 -10.496 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 8 8
ATOM 140128 H "H5''" . DA I 5 42 ? 14.099 -29.674 -10.716 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 8 8
ATOM 140129 H "H4'" . DA I 5 42 ? 16.467 -30.645 -9.647 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 8 8
ATOM 140130 H "H3'" . DA I 5 42 ? 13.666 -31.780 -9.592 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 8 8
ATOM 140131 H "H1'" . DA I 5 42 ? 16.307 -31.830 -6.773 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 8 8
ATOM 140132 H H8 . DA I 5 42 ? 13.031 -30.170 -6.760 1.00 . ? -32 DA I H8 -32 DA I H8 8 8
ATOM 140133 H H61 . DA I 5 42 ? 10.953 -32.458 -3.043 1.00 . ? -32 DA I H61 -32 DA I H61 8 8
ATOM 140134 H H62 . DA I 5 42 ? 11.339 -33.891 -2.121 1.00 . ? -32 DA I H62 -32 DA I H62 8 8
ATOM 140135 H H2 . DA I 5 42 ? 15.145 -35.521 -3.905 1.00 . ? -32 DA I H2 -32 DA I H2 8 8
ATOM 140136 O OP3 . DA I 5 43 ? 14.469 -31.936 -13.239 1.00 . ? -31 DA I OP3 -31 DA I O1P 8 8
ATOM 140137 P P . DA I 5 43 ? 13.960 -32.550 -11.989 1.00 . ? -31 DA I P -31 DA I P 8 8
ATOM 140138 O OP1 . DA I 5 43 ? 12.678 -32.079 -11.408 1.00 . ? -31 DA I OP1 -31 DA I O2P 8 8
ATOM 140139 O "O5'" . DA I 5 43 ? 13.872 -34.122 -12.210 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 8 8
ATOM 140140 C "C5'" . DA I 5 43 ? 14.938 -34.974 -11.800 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 8 8
ATOM 140141 C "C4'" . DA I 5 43 ? 14.402 -36.118 -10.977 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 8 8
ATOM 140142 O "O4'" . DA I 5 43 ? 13.933 -35.589 -9.702 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 8 8
ATOM 140143 C "C3'" . DA I 5 43 ? 13.204 -36.844 -11.589 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 8 8
ATOM 140144 O "O3'" . DA I 5 43 ? 13.273 -38.245 -11.346 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 8 8
ATOM 140145 C "C2'" . DA I 5 43 ? 12.018 -36.196 -10.885 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 8 8
ATOM 140146 C "C1'" . DA I 5 43 ? 12.601 -36.000 -9.492 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 8 8
ATOM 140147 N N9 . DA I 5 43 ? 11.912 -34.992 -8.690 1.00 . ? -31 DA I N9 -31 DA I N9 8 8
ATOM 140148 C C8 . DA I 5 43 ? 11.664 -33.680 -9.008 1.00 . ? -31 DA I C8 -31 DA I C8 8 8
ATOM 140149 N N7 . DA I 5 43 ? 10.989 -33.032 -8.087 1.00 . ? -31 DA I N7 -31 DA I N7 8 8
ATOM 140150 C C5 . DA I 5 43 ? 10.785 -33.981 -7.094 1.00 . ? -31 DA I C5 -31 DA I C5 8 8
ATOM 140151 C C6 . DA I 5 43 ? 10.128 -33.925 -5.850 1.00 . ? -31 DA I C6 -31 DA I C6 8 8
ATOM 140152 N N6 . DA I 5 43 ? 9.522 -32.832 -5.382 1.00 . ? -31 DA I N6 -31 DA I N6 8 8
ATOM 140153 N N1 . DA I 5 43 ? 10.111 -35.047 -5.097 1.00 . ? -31 DA I N1 -31 DA I N1 8 8
ATOM 140154 C C2 . DA I 5 43 ? 10.713 -36.148 -5.575 1.00 . ? -31 DA I C2 -31 DA I C2 8 8
ATOM 140155 N N3 . DA I 5 43 ? 11.357 -36.324 -6.730 1.00 . ? -31 DA I N3 -31 DA I N3 8 8
ATOM 140156 C C4 . DA I 5 43 ? 11.356 -35.190 -7.450 1.00 . ? -31 DA I C4 -31 DA I C4 8 8
ATOM 140157 H "H5'" . DA I 5 43 ? 15.652 -34.405 -11.202 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 8 8
ATOM 140158 H "H5''" . DA I 5 43 ? 15.448 -35.377 -12.673 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 8 8
ATOM 140159 H "H4'" . DA I 5 43 ? 15.199 -36.855 -10.878 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 8 8
ATOM 140160 H "H3'" . DA I 5 43 ? 13.169 -36.725 -12.671 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 8 8
ATOM 140161 H "H1'" . DA I 5 43 ? 12.636 -36.930 -8.922 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 8 8
ATOM 140162 H H8 . DA I 5 43 ? 11.993 -33.223 -9.931 1.00 . ? -31 DA I H8 -31 DA I H8 8 8
ATOM 140163 H H61 . DA I 5 43 ? 9.527 -31.990 -5.938 1.00 . ? -31 DA I H61 -31 DA I H61 8 8
ATOM 140164 H H62 . DA I 5 43 ? 9.040 -32.853 -4.495 1.00 . ? -31 DA I H62 -31 DA I H62 8 8
ATOM 140165 H H2 . DA I 5 43 ? 10.671 -37.024 -4.925 1.00 . ? -31 DA I H2 -31 DA I H2 8 8
ATOM 140166 O OP3 . DC I 5 44 ? 11.377 -38.465 -12.958 1.00 . ? -30 DC I OP3 -30 DC I O1P 8 8
ATOM 140167 P P . DC I 5 44 ? 12.414 -39.255 -12.250 1.00 . ? -30 DC I P -30 DC I P 8 8
ATOM 140168 O OP1 . DC I 5 44 ? 13.352 -40.092 -13.030 1.00 . ? -30 DC I OP1 -30 DC I O2P 8 8
ATOM 140169 O "O5'" . DC I 5 44 ? 11.680 -40.186 -11.189 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 8 8
ATOM 140170 C "C5'" . DC I 5 44 ? 11.876 -40.003 -9.786 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 8 8
ATOM 140171 C "C4'" . DC I 5 44 ? 10.720 -40.602 -9.023 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 8 8
ATOM 140172 O "O4'" . DC I 5 44 ? 10.151 -39.588 -8.136 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 8 8
ATOM 140173 C "C3'" . DC I 5 44 ? 9.555 -41.049 -9.900 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 8 8
ATOM 140174 O "O3'" . DC I 5 44 ? 8.876 -42.158 -9.323 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 8 8
ATOM 140175 C "C2'" . DC I 5 44 ? 8.691 -39.801 -9.928 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 8 8
ATOM 140176 C "C1'" . DC I 5 44 ? 8.789 -39.397 -8.464 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 8 8
ATOM 140177 N N1 . DC I 5 44 ? 8.411 -38.004 -8.168 1.00 . ? -30 DC I N1 -30 DC I N1 8 8
ATOM 140178 C C2 . DC I 5 44 ? 7.758 -37.724 -6.965 1.00 . ? -30 DC I C2 -30 DC I C2 8 8
ATOM 140179 O O2 . DC I 5 44 ? 7.521 -38.655 -6.179 1.00 . ? -30 DC I O2 -30 DC I O2 8 8
ATOM 140180 N N3 . DC I 5 44 ? 7.402 -36.448 -6.686 1.00 . ? -30 DC I N3 -30 DC I N3 8 8
ATOM 140181 C C4 . DC I 5 44 ? 7.673 -35.475 -7.559 1.00 . ? -30 DC I C4 -30 DC I C4 8 8
ATOM 140182 N N4 . DC I 5 44 ? 7.307 -34.232 -7.242 1.00 . ? -30 DC I N4 -30 DC I N4 8 8
ATOM 140183 C C5 . DC I 5 44 ? 8.336 -35.733 -8.794 1.00 . ? -30 DC I C5 -30 DC I C5 8 8
ATOM 140184 C C6 . DC I 5 44 ? 8.687 -37.000 -9.052 1.00 . ? -30 DC I C6 -30 DC I C6 8 8
ATOM 140185 H "H5'" . DC I 5 44 ? 11.944 -38.938 -9.558 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 8 8
ATOM 140186 H "H5''" . DC I 5 44 ? 12.798 -40.492 -9.475 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 8 8
ATOM 140187 H "H4'" . DC I 5 44 ? 11.086 -41.488 -8.504 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 8 8
ATOM 140188 H "H3'" . DC I 5 44 ? 9.882 -41.367 -10.889 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 8 8
ATOM 140189 H "H1'" . DC I 5 44 ? 8.209 -40.057 -7.815 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 8 8
ATOM 140190 H H41 . DC I 5 44 ? 7.498 -33.472 -7.877 1.00 . ? -30 DC I H41 -30 DC I H41 8 8
ATOM 140191 H H42 . DC I 5 44 ? 6.864 -34.039 -6.349 1.00 . ? -30 DC I H42 -30 DC I H42 8 8
ATOM 140192 H H5 . DC I 5 44 ? 8.544 -34.933 -9.504 1.00 . ? -30 DC I H5 -30 DC I H5 8 8
ATOM 140193 H H6 . DC I 5 44 ? 9.206 -37.230 -9.982 1.00 . ? -30 DC I H6 -30 DC I H6 8 8
ATOM 140194 O OP3 . DT I 5 45 ? 8.358 -42.868 -11.658 1.00 . ? -29 DT I OP3 -29 DT I O1P 8 8
ATOM 140195 P P . DT I 5 45 ? 7.980 -43.115 -10.247 1.00 . ? -29 DT I P -29 DT I P 8 8
ATOM 140196 O OP1 . DT I 5 45 ? 8.063 -44.489 -9.698 1.00 . ? -29 DT I OP1 -29 DT I O2P 8 8
ATOM 140197 O "O5'" . DT I 5 45 ? 6.499 -42.577 -10.030 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 8 8
ATOM 140198 C "C5'" . DT I 5 45 ? 5.592 -43.266 -9.177 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 8 8
ATOM 140199 C "C4'" . DT I 5 45 ? 5.186 -42.384 -8.019 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 8 8
ATOM 140200 O "O4'" . DT I 5 45 ? 5.646 -41.035 -8.237 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 8 8
ATOM 140201 C "C3'" . DT I 5 45 ? 3.687 -42.205 -7.829 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 8 8
ATOM 140202 O "O3'" . DT I 5 45 ? 3.140 -43.262 -7.051 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 8 8
ATOM 140203 C "C2'" . DT I 5 45 ? 3.558 -40.857 -7.111 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 8 8
ATOM 140204 C "C1'" . DT I 5 45 ? 4.899 -40.175 -7.405 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 8 8
ATOM 140205 N N1 . DT I 5 45 ? 4.768 -38.868 -8.077 1.00 . ? -29 DT I N1 -29 DT I N1 8 8
ATOM 140206 C C2 . DT I 5 45 ? 4.203 -37.831 -7.371 1.00 . ? -29 DT I C2 -29 DT I C2 8 8
ATOM 140207 O O2 . DT I 5 45 ? 3.778 -37.951 -6.234 1.00 . ? -29 DT I O2 -29 DT I O2 8 8
ATOM 140208 N N3 . DT I 5 45 ? 4.150 -36.641 -8.049 1.00 . ? -29 DT I N3 -29 DT I N3 8 8
ATOM 140209 C C4 . DT I 5 45 ? 4.582 -36.394 -9.335 1.00 . ? -29 DT I C4 -29 DT I C4 8 8
ATOM 140210 O O4 . DT I 5 45 ? 4.493 -35.264 -9.808 1.00 . ? -29 DT I O4 -29 DT I O4 8 8
ATOM 140211 C C5 . DT I 5 45 ? 5.146 -37.530 -10.022 1.00 . ? -29 DT I C5 -29 DT I C5 8 8
ATOM 140212 C C7 . DT I 5 45 ? 5.635 -37.355 -11.424 1.00 . ? -29 DT I C7 -29 DT I C7 8 8
ATOM 140213 C C6 . DT I 5 45 ? 5.211 -38.700 -9.371 1.00 . ? -29 DT I C6 -29 DT I C6 8 8
ATOM 140214 H "H5'" . DT I 5 45 ? 6.067 -44.169 -8.790 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 8 8
ATOM 140215 H "H5''" . DT I 5 45 ? 4.701 -43.547 -9.737 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 8 8
ATOM 140216 H "H4'" . DT I 5 45 ? 5.571 -42.835 -7.104 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 8 8
ATOM 140217 H "H3'" . DT I 5 45 ? 3.155 -42.228 -8.780 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 8 8
ATOM 140218 H "H1'" . DT I 5 45 ? 5.485 -40.024 -6.498 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 8 8
ATOM 140219 H H3 . DT I 5 45 ? 3.767 -35.852 -7.543 1.00 . ? -29 DT I H3 -29 DT I H3 8 8
ATOM 140220 H H71 . DT I 5 45 ? 6.238 -36.449 -11.489 1.00 . ? -29 DT I H71 -29 DT I H71 8 8
ATOM 140221 H H72 . DT I 5 45 ? 6.240 -38.215 -11.707 1.00 . ? -29 DT I H72 -29 DT I H72 8 8
ATOM 140222 H H73 . DT I 5 45 ? 4.783 -37.272 -12.099 1.00 . ? -29 DT I H73 -29 DT I H73 8 8
ATOM 140223 H H6 . DT I 5 45 ? 5.637 -39.559 -9.889 1.00 . ? -29 DT I H6 -29 DT I H6 8 8
ATOM 140224 O OP3 . DG I 5 46 ? 2.919 -45.515 -8.078 1.00 . ? -28 DG I OP3 -28 DG I O1P 8 8
ATOM 140225 P P . DG I 5 46 ? 2.133 -44.309 -7.728 1.00 . ? -28 DG I P -28 DG I P 8 8
ATOM 140226 O OP1 . DG I 5 46 ? 1.361 -43.610 -8.782 1.00 . ? -28 DG I OP1 -28 DG I O2P 8 8
ATOM 140227 O "O5'" . DG I 5 46 ? 1.136 -44.698 -6.552 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 8 8
ATOM 140228 C "C5'" . DG I 5 46 ? 1.359 -44.236 -5.223 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 8 8
ATOM 140229 C "C4'" . DG I 5 46 ? 0.325 -43.202 -4.854 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 8 8
ATOM 140230 O "O4'" . DG I 5 46 ? 0.714 -41.920 -5.434 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 8 8
ATOM 140231 C "C3'" . DG I 5 46 ? -1.079 -43.481 -5.390 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 8 8
ATOM 140232 O "O3'" . DG I 5 46 ? -2.073 -43.119 -4.442 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 8 8
ATOM 140233 C "C2'" . DG I 5 46 ? -1.144 -42.612 -6.638 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 8 8
ATOM 140234 C "C1'" . DG I 5 46 ? -0.377 -41.391 -6.153 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 8 8
ATOM 140235 N N9 . DG I 5 46 ? 0.126 -40.520 -7.210 1.00 . ? -28 DG I N9 -28 DG I N9 8 8
ATOM 140236 C C8 . DG I 5 46 ? 0.724 -40.897 -8.386 1.00 . ? -28 DG I C8 -28 DG I C8 8 8
ATOM 140237 N N7 . DG I 5 46 ? 1.071 -39.886 -9.136 1.00 . ? -28 DG I N7 -28 DG I N7 8 8
ATOM 140238 C C5 . DG I 5 46 ? 0.676 -38.770 -8.408 1.00 . ? -28 DG I C5 -28 DG I C5 8 8
ATOM 140239 C C6 . DG I 5 46 ? 0.791 -37.387 -8.707 1.00 . ? -28 DG I C6 -28 DG I C6 8 8
ATOM 140240 O O6 . DG I 5 46 ? 1.288 -36.853 -9.707 1.00 . ? -28 DG I O6 -28 DG I O6 8 8
ATOM 140241 N N1 . DG I 5 46 ? 0.255 -36.597 -7.693 1.00 . ? -28 DG I N1 -28 DG I N1 8 8
ATOM 140242 C C2 . DG I 5 46 ? -0.316 -37.076 -6.537 1.00 . ? -28 DG I C2 -28 DG I C2 8 8
ATOM 140243 N N2 . DG I 5 46 ? -0.783 -36.158 -5.675 1.00 . ? -28 DG I N2 -28 DG I N2 8 8
ATOM 140244 N N3 . DG I 5 46 ? -0.423 -38.361 -6.245 1.00 . ? -28 DG I N3 -28 DG I N3 8 8
ATOM 140245 C C4 . DG I 5 46 ? 0.089 -39.146 -7.217 1.00 . ? -28 DG I C4 -28 DG I C4 8 8
ATOM 140246 H "H5'" . DG I 5 46 ? 2.352 -43.790 -5.151 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 8 8
ATOM 140247 H "H5''" . DG I 5 46 ? 1.292 -45.069 -4.525 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 8 8
ATOM 140248 H "H4'" . DG I 5 46 ? 0.248 -43.184 -3.766 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 8 8
ATOM 140249 H "H3'" . DG I 5 46 ? -1.232 -44.539 -5.602 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 8 8
ATOM 140250 H "H1'" . DG I 5 46 ? -0.958 -40.787 -5.454 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 8 8
ATOM 140251 H H8 . DG I 5 46 ? 0.891 -41.930 -8.663 1.00 . ? -28 DG I H8 -28 DG I H8 8 8
ATOM 140252 H H1 . DG I 5 46 ? 0.289 -35.593 -7.821 1.00 . ? -28 DG I H1 -28 DG I H1 8 8
ATOM 140253 H H21 . DG I 5 46 ? -1.215 -36.452 -4.809 1.00 . ? -28 DG I H21 -28 DG I H21 8 8
ATOM 140254 H H22 . DG I 5 46 ? -0.716 -35.163 -5.873 1.00 . ? -28 DG I H22 -28 DG I H22 8 8
ATOM 140255 O OP3 . DC I 5 47 ? -3.477 -44.862 -5.546 1.00 . ? -27 DC I OP3 -27 DC I O1P 8 8
ATOM 140256 P P . DC I 5 47 ? -3.508 -43.833 -4.480 1.00 . ? -27 DC I P -27 DC I P 8 8
ATOM 140257 O OP1 . DC I 5 47 ? -3.859 -44.227 -3.095 1.00 . ? -27 DC I OP1 -27 DC I O2P 8 8
ATOM 140258 O "O5'" . DC I 5 47 ? -4.495 -42.674 -4.939 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 8 8
ATOM 140259 C "C5'" . DC I 5 47 ? -5.107 -41.816 -3.980 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 8 8
ATOM 140260 C "C4'" . DC I 5 47 ? -4.637 -40.396 -4.178 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 8 8
ATOM 140261 O "O4'" . DC I 5 47 ? -3.659 -40.366 -5.250 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 8 8
ATOM 140262 C "C3'" . DC I 5 47 ? -5.722 -39.420 -4.606 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 8 8
ATOM 140263 O "O3'" . DC I 5 47 ? -6.372 -38.850 -3.479 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 8 8
ATOM 140264 C "C2'" . DC I 5 47 ? -4.955 -38.372 -5.403 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 8 8
ATOM 140265 C "C1'" . DC I 5 47 ? -3.859 -39.216 -6.052 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 8 8
ATOM 140266 N N1 . DC I 5 47 ? -4.186 -39.655 -7.418 1.00 . ? -27 DC I N1 -27 DC I N1 8 8
ATOM 140267 C C2 . DC I 5 47 ? -3.692 -38.919 -8.491 1.00 . ? -27 DC I C2 -27 DC I C2 8 8
ATOM 140268 O O2 . DC I 5 47 ? -3.002 -37.919 -8.259 1.00 . ? -27 DC I O2 -27 DC I O2 8 8
ATOM 140269 N N3 . DC I 5 47 ? -3.977 -39.312 -9.755 1.00 . ? -27 DC I N3 -27 DC I N3 8 8
ATOM 140270 C C4 . DC I 5 47 ? -4.730 -40.395 -9.962 1.00 . ? -27 DC I C4 -27 DC I C4 8 8
ATOM 140271 N N4 . DC I 5 47 ? -4.987 -40.744 -11.226 1.00 . ? -27 DC I N4 -27 DC I N4 8 8
ATOM 140272 C C5 . DC I 5 47 ? -5.252 -41.166 -8.883 1.00 . ? -27 DC I C5 -27 DC I C5 8 8
ATOM 140273 C C6 . DC I 5 47 ? -4.958 -40.763 -7.637 1.00 . ? -27 DC I C6 -27 DC I C6 8 8
ATOM 140274 H "H5'" . DC I 5 47 ? -4.843 -42.145 -2.973 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 8 8
ATOM 140275 H "H5''" . DC I 5 47 ? -6.190 -41.849 -4.091 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 8 8
ATOM 140276 H "H4'" . DC I 5 47 ? -4.251 -40.040 -3.222 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 8 8
ATOM 140277 H "H3'" . DC I 5 47 ? -6.501 -39.908 -5.190 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 8 8
ATOM 140278 H "H1'" . DC I 5 47 ? -2.905 -38.684 -6.091 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 8 8
ATOM 140279 H H41 . DC I 5 47 ? -5.556 -41.559 -11.431 1.00 . ? -27 DC I H41 -27 DC I H41 8 8
ATOM 140280 H H42 . DC I 5 47 ? -4.621 -40.192 -11.987 1.00 . ? -27 DC I H42 -27 DC I H42 8 8
ATOM 140281 H H5 . DC I 5 47 ? -5.869 -42.046 -9.062 1.00 . ? -27 DC I H5 -27 DC I H5 8 8
ATOM 140282 H H6 . DC I 5 47 ? -5.339 -41.331 -6.788 1.00 . ? -27 DC I H6 -27 DC I H6 8 8
ATOM 140283 O OP3 . DT I 5 48 ? -8.139 -39.708 -1.963 1.00 . ? -26 DT I OP3 -26 DT I O1P 8 8
ATOM 140284 P P . DT I 5 48 ? -7.949 -39.057 -3.281 1.00 . ? -26 DT I P -26 DT I P 8 8
ATOM 140285 O OP1 . DT I 5 48 ? -8.499 -39.700 -4.499 1.00 . ? -26 DT I OP1 -26 DT I O2P 8 8
ATOM 140286 O "O5'" . DT I 5 48 ? -8.514 -37.573 -3.189 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 8 8
ATOM 140287 C "C5'" . DT I 5 48 ? -7.991 -36.650 -2.237 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 8 8
ATOM 140288 C "C4'" . DT I 5 48 ? -7.488 -35.410 -2.936 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 8 8
ATOM 140289 O "O4'" . DT I 5 48 ? -6.825 -35.799 -4.180 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 8 8
ATOM 140290 C "C3'" . DT I 5 48 ? -8.575 -34.426 -3.361 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 8 8
ATOM 140291 O "O3'" . DT I 5 48 ? -8.090 -33.088 -3.299 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 8 8
ATOM 140292 C "C2'" . DT I 5 48 ? -8.869 -34.881 -4.782 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 8 8
ATOM 140293 C "C1'" . DT I 5 48 ? -7.451 -35.141 -5.264 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 8 8
ATOM 140294 N N1 . DT I 5 48 ? -7.347 -35.982 -6.467 1.00 . ? -26 DT I N1 -26 DT I N1 8 8
ATOM 140295 C C2 . DT I 5 48 ? -6.758 -35.428 -7.580 1.00 . ? -26 DT I C2 -26 DT I C2 8 8
ATOM 140296 O O2 . DT I 5 48 ? -6.315 -34.291 -7.602 1.00 . ? -26 DT I O2 -26 DT I O2 8 8
ATOM 140297 N N3 . DT I 5 48 ? -6.702 -36.256 -8.671 1.00 . ? -26 DT I N3 -26 DT I N3 8 8
ATOM 140298 C C4 . DT I 5 48 ? -7.161 -37.554 -8.756 1.00 . ? -26 DT I C4 -26 DT I C4 8 8
ATOM 140299 O O4 . DT I 5 48 ? -7.030 -38.184 -9.803 1.00 . ? -26 DT I O4 -26 DT I O4 8 8
ATOM 140300 C C5 . DT I 5 48 ? -7.766 -38.073 -7.548 1.00 . ? -26 DT I C5 -26 DT I C5 8 8
ATOM 140301 C C7 . DT I 5 48 ? -8.297 -39.471 -7.549 1.00 . ? -26 DT I C7 -26 DT I C7 8 8
ATOM 140302 C C6 . DT I 5 48 ? -7.829 -37.274 -6.473 1.00 . ? -26 DT I C6 -26 DT I C6 8 8
ATOM 140303 H "H5'" . DT I 5 48 ? -7.167 -37.113 -1.690 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 8 8
ATOM 140304 H "H5''" . DT I 5 48 ? -8.770 -36.368 -1.531 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 8 8
ATOM 140305 H "H4'" . DT I 5 48 ? -6.837 -34.880 -2.241 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 8 8
ATOM 140306 H "H3'" . DT I 5 48 ? -9.446 -34.470 -2.709 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 8 8
ATOM 140307 H "H1'" . DT I 5 48 ? -6.898 -34.216 -5.440 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 8 8
ATOM 140308 H H3 . DT I 5 48 ? -6.293 -35.860 -9.509 1.00 . ? -26 DT I H3 -26 DT I H3 8 8
ATOM 140309 H H71 . DT I 5 48 ? -7.613 -40.121 -8.096 1.00 . ? -26 DT I H71 -26 DT I H71 8 8
ATOM 140310 H H72 . DT I 5 48 ? -9.275 -39.487 -8.029 1.00 . ? -26 DT I H72 -26 DT I H72 8 8
ATOM 140311 H H73 . DT I 5 48 ? -8.389 -39.824 -6.521 1.00 . ? -26 DT I H73 -26 DT I H73 8 8
ATOM 140312 H H6 . DT I 5 48 ? -8.281 -37.663 -5.561 1.00 . ? -26 DT I H6 -26 DT I H6 8 8
ATOM 140313 O OP3 . DC I 5 49 ? -10.478 -32.398 -3.004 1.00 . ? -25 DC I OP3 -25 DC I O1P 8 8
ATOM 140314 P P . DC I 5 49 ? -9.123 -31.860 -3.280 1.00 . ? -25 DC I P -25 DC I P 8 8
ATOM 140315 O OP1 . DC I 5 49 ? -8.564 -30.812 -2.396 1.00 . ? -25 DC I OP1 -25 DC I O2P 8 8
ATOM 140316 O "O5'" . DC I 5 49 ? -9.080 -31.308 -4.771 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 8 8
ATOM 140317 C "C5'" . DC I 5 49 ? -10.214 -30.672 -5.347 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 8 8
ATOM 140318 C "C4'" . DC I 5 49 ? -10.048 -30.561 -6.844 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 8 8
ATOM 140319 O "O4'" . DC I 5 49 ? -9.705 -31.875 -7.386 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 8 8
ATOM 140320 C "C3'" . DC I 5 49 ? -11.310 -30.136 -7.594 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 8 8
ATOM 140321 O "O3'" . DC I 5 49 ? -11.018 -29.313 -8.724 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 8 8
ATOM 140322 C "C2'" . DC I 5 49 ? -11.899 -31.476 -8.016 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 8 8
ATOM 140323 C "C1'" . DC I 5 49 ? -10.622 -32.207 -8.408 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 8 8
ATOM 140324 N N1 . DC I 5 49 ? -10.733 -33.675 -8.505 1.00 . ? -25 DC I N1 -25 DC I N1 8 8
ATOM 140325 C C2 . DC I 5 49 ? -9.962 -34.342 -9.462 1.00 . ? -25 DC I C2 -25 DC I C2 8 8
ATOM 140326 O O2 . DC I 5 49 ? -9.209 -33.680 -10.194 1.00 . ? -25 DC I O2 -25 DC I O2 8 8
ATOM 140327 N N3 . DC I 5 49 ? -10.057 -35.688 -9.569 1.00 . ? -25 DC I N3 -25 DC I N3 8 8
ATOM 140328 C C4 . DC I 5 49 ? -10.881 -36.365 -8.767 1.00 . ? -25 DC I C4 -25 DC I C4 8 8
ATOM 140329 N N4 . DC I 5 49 ? -10.942 -37.694 -8.908 1.00 . ? -25 DC I N4 -25 DC I N4 8 8
ATOM 140330 C C5 . DC I 5 49 ? -11.680 -35.712 -7.784 1.00 . ? -25 DC I C5 -25 DC I C5 8 8
ATOM 140331 C C6 . DC I 5 49 ? -11.573 -34.378 -7.687 1.00 . ? -25 DC I C6 -25 DC I C6 8 8
ATOM 140332 H "H5'" . DC I 5 49 ? -10.329 -29.673 -4.923 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 8 8
ATOM 140333 H "H5''" . DC I 5 49 ? -11.111 -31.252 -5.131 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 8 8
ATOM 140334 H "H4'" . DC I 5 49 ? -9.295 -29.796 -7.037 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 8 8
ATOM 140335 H "H3'" . DC I 5 49 ? -11.983 -29.557 -6.960 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 8 8
ATOM 140336 H "H1'" . DC I 5 49 ? -10.202 -31.833 -9.346 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 8 8
ATOM 140337 H H41 . DC I 5 49 ? -11.555 -38.238 -8.318 1.00 . ? -25 DC I H41 -25 DC I H41 8 8
ATOM 140338 H H42 . DC I 5 49 ? -10.378 -38.160 -9.603 1.00 . ? -25 DC I H42 -25 DC I H42 8 8
ATOM 140339 H H5 . DC I 5 49 ? -12.352 -36.274 -7.137 1.00 . ? -25 DC I H5 -25 DC I H5 8 8
ATOM 140340 H H6 . DC I 5 49 ? -12.164 -33.847 -6.941 1.00 . ? -25 DC I H6 -25 DC I H6 8 8
ATOM 140341 O OP3 . DC I 5 50 ? -10.939 -26.939 -7.945 1.00 . ? -24 DC I OP3 -24 DC I O1P 8 8
ATOM 140342 P P . DC I 5 50 ? -10.103 -28.001 -8.554 1.00 . ? -24 DC I P -24 DC I P 8 8
ATOM 140343 O OP1 . DC I 5 50 ? -8.811 -28.362 -7.926 1.00 . ? -24 DC I OP1 -24 DC I O2P 8 8
ATOM 140344 O "O5'" . DC I 5 50 ? -9.788 -27.563 -10.051 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 8 8
ATOM 140345 C "C5'" . DC I 5 50 ? -8.518 -27.018 -10.399 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 8 8
ATOM 140346 C "C4'" . DC I 5 50 ? -8.279 -27.164 -11.883 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 8 8
ATOM 140347 O "O4'" . DC I 5 50 ? -8.351 -28.578 -12.231 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 8 8
ATOM 140348 C "C3'" . DC I 5 50 ? -9.313 -26.475 -12.767 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 8 8
ATOM 140349 O "O3'" . DC I 5 50 ? -8.725 -25.981 -13.966 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 8 8
ATOM 140350 C "C2'" . DC I 5 50 ? -10.321 -27.587 -13.027 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 8 8
ATOM 140351 C "C1'" . DC I 5 50 ? -9.388 -28.783 -13.170 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 8 8
ATOM 140352 N N1 . DC I 5 50 ? -10.031 -30.076 -12.891 1.00 . ? -24 DC I N1 -24 DC I N1 8 8
ATOM 140353 C C2 . DC I 5 50 ? -9.748 -31.170 -13.714 1.00 . ? -24 DC I C2 -24 DC I C2 8 8
ATOM 140354 O O2 . DC I 5 50 ? -8.951 -31.028 -14.655 1.00 . ? -24 DC I O2 -24 DC I O2 8 8
ATOM 140355 N N3 . DC I 5 50 ? -10.349 -32.357 -13.464 1.00 . ? -24 DC I N3 -24 DC I N3 8 8
ATOM 140356 C C4 . DC I 5 50 ? -11.199 -32.471 -12.440 1.00 . ? -24 DC I C4 -24 DC I C4 8 8
ATOM 140357 N N4 . DC I 5 50 ? -11.775 -33.657 -12.229 1.00 . ? -24 DC I N4 -24 DC I N4 8 8
ATOM 140358 C C5 . DC I 5 50 ? -11.500 -31.373 -11.587 1.00 . ? -24 DC I C5 -24 DC I C5 8 8
ATOM 140359 C C6 . DC I 5 50 ? -10.901 -30.206 -11.846 1.00 . ? -24 DC I C6 -24 DC I C6 8 8
ATOM 140360 H "H5'" . DC I 5 50 ? -7.729 -27.543 -9.855 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 8 8
ATOM 140361 H "H5''" . DC I 5 50 ? -8.485 -25.961 -10.137 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 8 8
ATOM 140362 H "H4'" . DC I 5 50 ? -7.315 -26.707 -12.109 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 8 8
ATOM 140363 H "H3'" . DC I 5 50 ? -9.759 -25.612 -12.271 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 8 8
ATOM 140364 H "H1'" . DC I 5 50 ? -8.927 -28.835 -14.158 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 8 8
ATOM 140365 H H41 . DC I 5 50 ? -12.425 -33.767 -11.461 1.00 . ? -24 DC I H41 -24 DC I H41 8 8
ATOM 140366 H H42 . DC I 5 50 ? -11.576 -34.463 -12.810 1.00 . ? -24 DC I H42 -24 DC I H42 8 8
ATOM 140367 H H5 . DC I 5 50 ? -12.189 -31.480 -10.750 1.00 . ? -24 DC I H5 -24 DC I H5 8 8
ATOM 140368 H H6 . DC I 5 50 ? -11.114 -29.345 -11.213 1.00 . ? -24 DC I H6 -24 DC I H6 8 8
ATOM 140369 O OP3 . DA I 5 51 ? -10.864 -24.747 -14.268 1.00 . ? -23 DA I OP3 -23 DA I O1P 8 8
ATOM 140370 P P . DA I 5 51 ? -9.515 -24.908 -14.859 1.00 . ? -23 DA I P -23 DA I P 8 8
ATOM 140371 O OP1 . DA I 5 51 ? -8.646 -23.721 -15.031 1.00 . ? -23 DA I OP1 -23 DA I O2P 8 8
ATOM 140372 O "O5'" . DA I 5 51 ? -9.682 -25.638 -16.266 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 8 8
ATOM 140373 C "C5'" . DA I 5 51 ? -8.930 -26.811 -16.567 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 8 8
ATOM 140374 C "C4'" . DA I 5 51 ? -9.572 -27.573 -17.702 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 8 8
ATOM 140375 O "O4'" . DA I 5 51 ? -10.116 -28.822 -17.180 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 8 8
ATOM 140376 C "C3'" . DA I 5 51 ? -10.747 -26.877 -18.382 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 8 8
ATOM 140377 O "O3'" . DA I 5 51 ? -10.769 -27.163 -19.776 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 8 8
ATOM 140378 C "C2'" . DA I 5 51 ? -11.947 -27.474 -17.664 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 8 8
ATOM 140379 C "C1'" . DA I 5 51 ? -11.481 -28.917 -17.531 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 8 8
ATOM 140380 N N9 . DA I 5 51 ? -12.184 -29.702 -16.517 1.00 . ? -23 DA I N9 -23 DA I N9 8 8
ATOM 140381 C C8 . DA I 5 51 ? -12.650 -29.277 -15.299 1.00 . ? -23 DA I C8 -23 DA I C8 8 8
ATOM 140382 N N7 . DA I 5 51 ? -13.259 -30.211 -14.609 1.00 . ? -23 DA I N7 -23 DA I N7 8 8
ATOM 140383 C C5 . DA I 5 51 ? -13.182 -31.330 -15.425 1.00 . ? -23 DA I C5 -23 DA I C5 8 8
ATOM 140384 C C6 . DA I 5 51 ? -13.638 -32.650 -15.263 1.00 . ? -23 DA I C6 -23 DA I C6 8 8
ATOM 140385 N N6 . DA I 5 51 ? -14.287 -33.079 -14.180 1.00 . ? -23 DA I N6 -23 DA I N6 8 8
ATOM 140386 N N1 . DA I 5 51 ? -13.400 -33.525 -16.265 1.00 . ? -23 DA I N1 -23 DA I N1 8 8
ATOM 140387 C C2 . DA I 5 51 ? -12.747 -33.091 -17.352 1.00 . ? -23 DA I C2 -23 DA I C2 8 8
ATOM 140388 N N3 . DA I 5 51 ? -12.267 -31.875 -17.620 1.00 . ? -23 DA I N3 -23 DA I N3 8 8
ATOM 140389 C C4 . DA I 5 51 ? -12.521 -31.032 -16.604 1.00 . ? -23 DA I C4 -23 DA I C4 8 8
ATOM 140390 H "H5'" . DA I 5 51 ? -8.882 -27.452 -15.686 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 8 8
ATOM 140391 H "H5''" . DA I 5 51 ? -7.918 -26.534 -16.857 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 8 8
ATOM 140392 H "H4'" . DA I 5 51 ? -8.810 -27.720 -18.469 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 8 8
ATOM 140393 H "H3'" . DA I 5 51 ? -10.690 -25.792 -18.291 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 8 8
ATOM 140394 H "H1'" . DA I 5 51 ? -11.531 -29.456 -18.480 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 8 8
ATOM 140395 H H8 . DA I 5 51 ? -12.515 -28.267 -14.936 1.00 . ? -23 DA I H8 -23 DA I H8 8 8
ATOM 140396 H H61 . DA I 5 51 ? -14.471 -32.435 -13.423 1.00 . ? -23 DA I H61 -23 DA I H61 8 8
ATOM 140397 H H62 . DA I 5 51 ? -14.587 -34.042 -14.097 1.00 . ? -23 DA I H62 -23 DA I H62 8 8
ATOM 140398 H H2 . DA I 5 51 ? -12.591 -33.837 -18.132 1.00 . ? -23 DA I H2 -23 DA I H2 8 8
ATOM 140399 O OP3 . DT I 5 52 ? -11.827 -24.924 -20.046 1.00 . ? -22 DT I OP3 -22 DT I O1P 8 8
ATOM 140400 P P . DT I 5 52 ? -11.527 -26.171 -20.783 1.00 . ? -22 DT I P -22 DT I P 8 8
ATOM 140401 O OP1 . DT I 5 52 ? -10.753 -26.105 -22.044 1.00 . ? -22 DT I OP1 -22 DT I O2P 8 8
ATOM 140402 O "O5'" . DT I 5 52 ? -12.907 -26.904 -21.083 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 8 8
ATOM 140403 C "C5'" . DT I 5 52 ? -13.141 -27.533 -22.339 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 8 8
ATOM 140404 C "C4'" . DT I 5 52 ? -13.208 -29.032 -22.167 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 8 8
ATOM 140405 O "O4'" . DT I 5 52 ? -13.332 -29.358 -20.769 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 8 8
ATOM 140406 C "C3'" . DT I 5 52 ? -14.419 -29.710 -22.788 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 8 8
ATOM 140407 O "O3'" . DT I 5 52 ? -14.201 -30.000 -24.162 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 8 8
ATOM 140408 C "C2'" . DT I 5 52 ? -14.583 -30.994 -21.968 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 8 8
ATOM 140409 C "C1'" . DT I 5 52 ? -13.859 -30.662 -20.656 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 8 8
ATOM 140410 N N1 . DT I 5 52 ? -14.716 -30.711 -19.456 1.00 . ? -22 DT I N1 -22 DT I N1 8 8
ATOM 140411 C C2 . DT I 5 52 ? -15.292 -31.911 -19.104 1.00 . ? -22 DT I C2 -22 DT I C2 8 8
ATOM 140412 O O2 . DT I 5 52 ? -15.152 -32.935 -19.752 1.00 . ? -22 DT I O2 -22 DT I O2 8 8
ATOM 140413 N N3 . DT I 5 52 ? -16.044 -31.867 -17.956 1.00 . ? -22 DT I N3 -22 DT I N3 8 8
ATOM 140414 C C4 . DT I 5 52 ? -16.275 -30.772 -17.151 1.00 . ? -22 DT I C4 -22 DT I C4 8 8
ATOM 140415 O O4 . DT I 5 52 ? -16.960 -30.890 -16.137 1.00 . ? -22 DT I O4 -22 DT I O4 8 8
ATOM 140416 C C5 . DT I 5 52 ? -15.652 -29.547 -17.587 1.00 . ? -22 DT I C5 -22 DT I C5 8 8
ATOM 140417 C C7 . DT I 5 52 ? -15.840 -28.311 -16.766 1.00 . ? -22 DT I C7 -22 DT I C7 8 8
ATOM 140418 C C6 . DT I 5 52 ? -14.914 -29.572 -18.705 1.00 . ? -22 DT I C6 -22 DT I C6 8 8
ATOM 140419 H "H5'" . DT I 5 52 ? -12.332 -27.286 -23.028 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 8 8
ATOM 140420 H "H5''" . DT I 5 52 ? -14.083 -27.183 -22.758 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 8 8
ATOM 140421 H "H4'" . DT I 5 52 ? -12.324 -29.462 -22.639 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 8 8
ATOM 140422 H "H3'" . DT I 5 52 ? -15.302 -29.071 -22.753 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 8 8
ATOM 140423 H "H1'" . DT I 5 52 ? -13.012 -31.327 -20.484 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 8 8
ATOM 140424 H H3 . DT I 5 52 ? -16.481 -32.728 -17.653 1.00 . ? -22 DT I H3 -22 DT I H3 8 8
ATOM 140425 H H71 . DT I 5 52 ? -15.991 -28.587 -15.723 1.00 . ? -22 DT I H71 -22 DT I H71 8 8
ATOM 140426 H H72 . DT I 5 52 ? -16.711 -27.762 -17.126 1.00 . ? -22 DT I H72 -22 DT I H72 8 8
ATOM 140427 H H73 . DT I 5 52 ? -14.954 -27.681 -16.850 1.00 . ? -22 DT I H73 -22 DT I H73 8 8
ATOM 140428 H H6 . DT I 5 52 ? -14.448 -28.644 -19.038 1.00 . ? -22 DT I H6 -22 DT I H6 8 8
ATOM 140429 O OP3 . DC I 5 53 ? -14.457 -28.918 -26.387 1.00 . ? -21 DC I OP3 -21 DC I O1P 8 8
ATOM 140430 P P . DC I 5 53 ? -15.243 -29.473 -25.261 1.00 . ? -21 DC I P -21 DC I P 8 8
ATOM 140431 O OP1 . DC I 5 53 ? -16.259 -28.628 -24.589 1.00 . ? -21 DC I OP1 -21 DC I O2P 8 8
ATOM 140432 O "O5'" . DC I 5 53 ? -15.954 -30.795 -25.788 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 8 8
ATOM 140433 C "C5'" . DC I 5 53 ? -17.311 -31.072 -25.462 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 8 8
ATOM 140434 C "C4'" . DC I 5 53 ? -17.409 -32.390 -24.737 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 8 8
ATOM 140435 O "O4'" . DC I 5 53 ? -17.185 -32.167 -23.333 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 8 8
ATOM 140436 C "C3'" . DC I 5 53 ? -18.771 -33.066 -24.792 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 8 8
ATOM 140437 O "O3'" . DC I 5 53 ? -18.860 -33.932 -25.916 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 8 8
ATOM 140438 C "C2'" . DC I 5 53 ? -18.867 -33.850 -23.477 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 8 8
ATOM 140439 C "C1'" . DC I 5 53 ? -17.774 -33.218 -22.606 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 8 8
ATOM 140440 N N1 . DC I 5 53 ? -18.265 -32.668 -21.332 1.00 . ? -21 DC I N1 -21 DC I N1 8 8
ATOM 140441 C C2 . DC I 5 53 ? -18.754 -33.539 -20.353 1.00 . ? -21 DC I C2 -21 DC I C2 8 8
ATOM 140442 O O2 . DC I 5 53 ? -18.784 -34.755 -20.590 1.00 . ? -21 DC I O2 -21 DC I O2 8 8
ATOM 140443 N N3 . DC I 5 53 ? -19.183 -33.033 -19.172 1.00 . ? -21 DC I N3 -21 DC I N3 8 8
ATOM 140444 C C4 . DC I 5 53 ? -19.137 -31.715 -18.955 1.00 . ? -21 DC I C4 -21 DC I C4 8 8
ATOM 140445 N N4 . DC I 5 53 ? -19.555 -31.260 -17.770 1.00 . ? -21 DC I N4 -21 DC I N4 8 8
ATOM 140446 C C5 . DC I 5 53 ? -18.658 -30.806 -19.942 1.00 . ? -21 DC I C5 -21 DC I C5 8 8
ATOM 140447 C C6 . DC I 5 53 ? -18.236 -31.321 -21.104 1.00 . ? -21 DC I C6 -21 DC I C6 8 8
ATOM 140448 H "H5'" . DC I 5 53 ? -17.907 -31.119 -26.374 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 8 8
ATOM 140449 H "H5''" . DC I 5 53 ? -17.704 -30.285 -24.822 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 8 8
ATOM 140450 H "H4'" . DC I 5 53 ? -16.695 -33.076 -25.191 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 8 8
ATOM 140451 H "H3'" . DC I 5 53 ? -19.576 -32.343 -24.910 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 8 8
ATOM 140452 H "H1'" . DC I 5 53 ? -16.976 -33.927 -22.376 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 8 8
ATOM 140453 H H41 . DC I 5 53 ? -19.532 -30.269 -17.565 1.00 . ? -21 DC I H41 -21 DC I H41 8 8
ATOM 140454 H H42 . DC I 5 53 ? -19.898 -31.889 -17.054 1.00 . ? -21 DC I H42 -21 DC I H42 8 8
ATOM 140455 H H5 . DC I 5 53 ? -18.635 -29.731 -19.760 1.00 . ? -21 DC I H5 -21 DC I H5 8 8
ATOM 140456 H H6 . DC I 5 53 ? -17.861 -30.652 -21.879 1.00 . ? -21 DC I H6 -21 DC I H6 8 8
ATOM 140457 O OP3 . DA I 5 54 ? -19.557 -34.444 -28.245 1.00 . ? -20 DA I OP3 -20 DA I O1P 8 8
ATOM 140458 P P . DA I 5 54 ? -19.939 -33.636 -27.063 1.00 . ? -20 DA I P -20 DA I P 8 8
ATOM 140459 O OP1 . DA I 5 54 ? -20.095 -32.169 -27.201 1.00 . ? -20 DA I OP1 -20 DA I O2P 8 8
ATOM 140460 O "O5'" . DA I 5 54 ? -21.291 -34.234 -26.477 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 8 8
ATOM 140461 C "C5'" . DA I 5 54 ? -21.290 -35.471 -25.776 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 8 8
ATOM 140462 C "C4'" . DA I 5 54 ? -22.546 -35.600 -24.948 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 8 8
ATOM 140463 O "O4'" . DA I 5 54 ? -22.328 -34.934 -23.669 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 8 8
ATOM 140464 C "C3'" . DA I 5 54 ? -23.783 -34.938 -25.554 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 8 8
ATOM 140465 O "O3'" . DA I 5 54 ? -24.957 -35.708 -25.334 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 8 8
ATOM 140466 C "C2'" . DA I 5 54 ? -23.844 -33.597 -24.834 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 8 8
ATOM 140467 C "C1'" . DA I 5 54 ? -23.359 -33.998 -23.449 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 8 8
ATOM 140468 N N9 . DA I 5 54 ? -22.831 -32.890 -22.656 1.00 . ? -20 DA I N9 -20 DA I N9 8 8
ATOM 140469 C C8 . DA I 5 54 ? -22.115 -31.809 -23.104 1.00 . ? -20 DA I C8 -20 DA I C8 8 8
ATOM 140470 N N7 . DA I 5 54 ? -21.784 -30.964 -22.158 1.00 . ? -20 DA I N7 -20 DA I N7 8 8
ATOM 140471 C C5 . DA I 5 54 ? -22.323 -31.525 -21.010 1.00 . ? -20 DA I C5 -20 DA I C5 8 8
ATOM 140472 C C6 . DA I 5 54 ? -22.323 -31.107 -19.670 1.00 . ? -20 DA I C6 -20 DA I C6 8 8
ATOM 140473 N N6 . DA I 5 54 ? -21.753 -29.976 -19.255 1.00 . ? -20 DA I N6 -20 DA I N6 8 8
ATOM 140474 N N1 . DA I 5 54 ? -22.941 -31.897 -18.766 1.00 . ? -20 DA I N1 -20 DA I N1 8 8
ATOM 140475 C C2 . DA I 5 54 ? -23.521 -33.028 -19.193 1.00 . ? -20 DA I C2 -20 DA I C2 8 8
ATOM 140476 N N3 . DA I 5 54 ? -23.592 -33.525 -20.429 1.00 . ? -20 DA I N3 -20 DA I N3 8 8
ATOM 140477 C C4 . DA I 5 54 ? -22.965 -32.715 -21.300 1.00 . ? -20 DA I C4 -20 DA I C4 8 8
ATOM 140478 H "H5'" . DA I 5 54 ? -20.419 -35.521 -25.117 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 8 8
ATOM 140479 H "H5''" . DA I 5 54 ? -21.246 -36.297 -26.485 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 8 8
ATOM 140480 H "H4'" . DA I 5 54 ? -22.771 -36.664 -24.855 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 8 8
ATOM 140481 H "H3'" . DA I 5 54 ? -23.693 -34.830 -26.633 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 8 8
ATOM 140482 H "H1'" . DA I 5 54 ? -24.134 -34.501 -22.868 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 8 8
ATOM 140483 H H8 . DA I 5 54 ? -21.858 -31.661 -24.144 1.00 . ? -20 DA I H8 -20 DA I H8 8 8
ATOM 140484 H H61 . DA I 5 54 ? -21.294 -29.381 -19.930 1.00 . ? -20 DA I H61 -20 DA I H61 8 8
ATOM 140485 H H62 . DA I 5 54 ? -21.772 -29.712 -18.280 1.00 . ? -20 DA I H62 -20 DA I H62 8 8
ATOM 140486 H H2 . DA I 5 54 ? -24.004 -33.626 -18.420 1.00 . ? -20 DA I H2 -20 DA I H2 8 8
ATOM 140487 O OP3 . DA I 5 55 ? -25.564 -35.054 -27.660 1.00 . ? -19 DA I OP3 -19 DA I O1P 8 8
ATOM 140488 P P . DA I 5 55 ? -26.089 -35.765 -26.468 1.00 . ? -19 DA I P -19 DA I P 8 8
ATOM 140489 O OP1 . DA I 5 55 ? -26.538 -37.170 -26.596 1.00 . ? -19 DA I OP1 -19 DA I O2P 8 8
ATOM 140490 O "O5'" . DA I 5 55 ? -27.291 -34.920 -25.860 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 8 8
ATOM 140491 C "C5'" . DA I 5 55 ? -27.669 -35.070 -24.495 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 8 8
ATOM 140492 C "C4'" . DA I 5 55 ? -28.575 -33.936 -24.082 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 8 8
ATOM 140493 O "O4'" . DA I 5 55 ? -27.804 -32.997 -23.278 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 8 8
ATOM 140494 C "C3'" . DA I 5 55 ? -29.152 -33.116 -25.237 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 8 8
ATOM 140495 O "O3'" . DA I 5 55 ? -30.525 -32.813 -25.030 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 8 8
ATOM 140496 C "C2'" . DA I 5 55 ? -28.295 -31.857 -25.241 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 8 8
ATOM 140497 C "C1'" . DA I 5 55 ? -28.032 -31.691 -23.752 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 8 8
ATOM 140498 N N9 . DA I 5 55 ? -26.884 -30.852 -23.407 1.00 . ? -19 DA I N9 -19 DA I N9 8 8
ATOM 140499 C C8 . DA I 5 55 ? -26.008 -30.211 -24.250 1.00 . ? -19 DA I C8 -19 DA I C8 8 8
ATOM 140500 N N7 . DA I 5 55 ? -25.092 -29.508 -23.625 1.00 . ? -19 DA I N7 -19 DA I N7 8 8
ATOM 140501 C C5 . DA I 5 55 ? -25.383 -29.701 -22.282 1.00 . ? -19 DA I C5 -19 DA I C5 8 8
ATOM 140502 C C6 . DA I 5 55 ? -24.779 -29.220 -21.106 1.00 . ? -19 DA I C6 -19 DA I C6 8 8
ATOM 140503 N N6 . DA I 5 55 ? -23.719 -28.410 -21.096 1.00 . ? -19 DA I N6 -19 DA I N6 8 8
ATOM 140504 N N1 . DA I 5 55 ? -25.312 -29.603 -19.926 1.00 . ? -19 DA I N1 -19 DA I N1 8 8
ATOM 140505 C C2 . DA I 5 55 ? -26.380 -30.414 -19.937 1.00 . ? -19 DA I C2 -19 DA I C2 8 8
ATOM 140506 N N3 . DA I 5 55 ? -27.033 -30.934 -20.976 1.00 . ? -19 DA I N3 -19 DA I N3 8 8
ATOM 140507 C C4 . DA I 5 55 ? -26.479 -30.531 -22.133 1.00 . ? -19 DA I C4 -19 DA I C4 8 8
ATOM 140508 H "H5'" . DA I 5 55 ? -26.779 -35.067 -23.865 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 8 8
ATOM 140509 H "H5''" . DA I 5 55 ? -28.197 -36.013 -24.358 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 8 8
ATOM 140510 H "H4'" . DA I 5 55 ? -29.424 -34.371 -23.551 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 8 8
ATOM 140511 H "H3'" . DA I 5 55 ? -29.104 -33.660 -26.180 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 8 8
ATOM 140512 H "H1'" . DA I 5 55 ? -28.908 -31.308 -23.222 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 8 8
ATOM 140513 H H8 . DA I 5 55 ? -26.070 -30.277 -25.326 1.00 . ? -19 DA I H8 -19 DA I H8 8 8
ATOM 140514 H H61 . DA I 5 55 ? -23.313 -28.116 -21.973 1.00 . ? -19 DA I H61 -19 DA I H61 8 8
ATOM 140515 H H62 . DA I 5 55 ? -23.318 -28.099 -20.222 1.00 . ? -19 DA I H62 -19 DA I H62 8 8
ATOM 140516 H H2 . DA I 5 55 ? -26.772 -30.686 -18.957 1.00 . ? -19 DA I H2 -19 DA I H2 8 8
ATOM 140517 O OP3 . DA I 5 56 ? -30.945 -34.945 -26.222 1.00 . ? -18 DA I OP3 -18 DA I O1P 8 8
ATOM 140518 P P . DA I 5 56 ? -31.648 -33.787 -25.625 1.00 . ? -18 DA I P -18 DA I P 8 8
ATOM 140519 O OP1 . DA I 5 56 ? -32.569 -32.984 -26.463 1.00 . ? -18 DA I OP1 -18 DA I O2P 8 8
ATOM 140520 O "O5'" . DA I 5 56 ? -32.441 -34.290 -24.341 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 8 8
ATOM 140521 C "C5'" . DA I 5 56 ? -33.498 -33.511 -23.784 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 8 8
ATOM 140522 C "C4'" . DA I 5 56 ? -33.298 -33.351 -22.295 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 8 8
ATOM 140523 O "O4'" . DA I 5 56 ? -31.882 -33.165 -22.022 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 8 8
ATOM 140524 C "C3'" . DA I 5 56 ? -33.959 -32.132 -21.672 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 8 8
ATOM 140525 O "O3'" . DA I 5 56 ? -35.320 -32.372 -21.348 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 8 8
ATOM 140526 C "C2'" . DA I 5 56 ? -33.109 -31.895 -20.431 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 8 8
ATOM 140527 C "C1'" . DA I 5 56 ? -31.718 -32.244 -20.957 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 8 8
ATOM 140528 N N9 . DA I 5 56 ? -30.977 -31.087 -21.456 1.00 . ? -18 DA I N9 -18 DA I N9 8 8
ATOM 140529 C C8 . DA I 5 56 ? -30.828 -30.674 -22.757 1.00 . ? -18 DA I C8 -18 DA I C8 8 8
ATOM 140530 N N7 . DA I 5 56 ? -30.098 -29.592 -22.887 1.00 . ? -18 DA I N7 -18 DA I N7 8 8
ATOM 140531 C C5 . DA I 5 56 ? -29.741 -29.272 -21.584 1.00 . ? -18 DA I C5 -18 DA I C5 8 8
ATOM 140532 C C6 . DA I 5 56 ? -28.964 -28.231 -21.044 1.00 . ? -18 DA I C6 -18 DA I C6 8 8
ATOM 140533 N N6 . DA I 5 56 ? -28.377 -27.289 -21.782 1.00 . ? -18 DA I N6 -18 DA I N6 8 8
ATOM 140534 N N1 . DA I 5 56 ? -28.807 -28.194 -19.703 1.00 . ? -18 DA I N1 -18 DA I N1 8 8
ATOM 140535 C C2 . DA I 5 56 ? -29.389 -29.151 -18.963 1.00 . ? -18 DA I C2 -18 DA I C2 8 8
ATOM 140536 N N3 . DA I 5 56 ? -30.139 -30.182 -19.356 1.00 . ? -18 DA I N3 -18 DA I N3 8 8
ATOM 140537 C C4 . DA I 5 56 ? -30.278 -30.184 -20.692 1.00 . ? -18 DA I C4 -18 DA I C4 8 8
ATOM 140538 H "H5'" . DA I 5 56 ? -34.454 -34.003 -23.967 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 8 8
ATOM 140539 H "H5''" . DA I 5 56 ? -33.511 -32.525 -24.248 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 8 8
ATOM 140540 H "H4'" . DA I 5 56 ? -33.724 -34.228 -21.805 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 8 8
ATOM 140541 H "H3'" . DA I 5 56 ? -33.957 -31.279 -22.351 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 8 8
ATOM 140542 H "H1'" . DA I 5 56 ? -31.105 -32.735 -20.201 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 8 8
ATOM 140543 H H8 . DA I 5 56 ? -31.265 -31.196 -23.596 1.00 . ? -18 DA I H8 -18 DA I H8 8 8
ATOM 140544 H H61 . DA I 5 56 ? -28.483 -27.305 -22.789 1.00 . ? -18 DA I H61 -18 DA I H61 8 8
ATOM 140545 H H62 . DA I 5 56 ? -27.827 -26.560 -21.353 1.00 . ? -18 DA I H62 -18 DA I H62 8 8
ATOM 140546 H H2 . DA I 5 56 ? -29.225 -29.075 -17.888 1.00 . ? -18 DA I H2 -18 DA I H2 8 8
ATOM 140547 O OP3 . DA I 5 57 ? -37.740 -31.785 -21.404 1.00 . ? -17 DA I OP3 -17 DA I O1P 8 8
ATOM 140548 P P . DA I 5 57 ? -36.390 -31.188 -21.516 1.00 . ? -17 DA I P -17 DA I P 8 8
ATOM 140549 O OP1 . DA I 5 57 ? -36.032 -30.410 -22.726 1.00 . ? -17 DA I OP1 -17 DA I O2P 8 8
ATOM 140550 O "O5'" . DA I 5 57 ? -36.137 -30.259 -20.249 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 8 8
ATOM 140551 C "C5'" . DA I 5 57 ? -36.000 -30.822 -18.949 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 8 8
ATOM 140552 C "C4'" . DA I 5 57 ? -35.262 -29.865 -18.044 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 8 8
ATOM 140553 O "O4'" . DA I 5 57 ? -33.895 -29.732 -18.508 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 8 8
ATOM 140554 C "C3'" . DA I 5 57 ? -35.796 -28.443 -18.031 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 8 8
ATOM 140555 O "O3'" . DA I 5 57 ? -36.867 -28.308 -17.109 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 8 8
ATOM 140556 C "C2'" . DA I 5 57 ? -34.576 -27.624 -17.623 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 8 8
ATOM 140557 C "C1'" . DA I 5 57 ? -33.439 -28.412 -18.280 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 8 8
ATOM 140558 N N9 . DA I 5 57 ? -32.988 -27.864 -19.557 1.00 . ? -17 DA I N9 -17 DA I N9 8 8
ATOM 140559 C C8 . DA I 5 57 ? -33.319 -28.289 -20.818 1.00 . ? -17 DA I C8 -17 DA I C8 8 8
ATOM 140560 N N7 . DA I 5 57 ? -32.727 -27.616 -21.777 1.00 . ? -17 DA I N7 -17 DA I N7 8 8
ATOM 140561 C C5 . DA I 5 57 ? -31.958 -26.679 -21.098 1.00 . ? -17 DA I C5 -17 DA I C5 8 8
ATOM 140562 C C6 . DA I 5 57 ? -31.089 -25.666 -21.543 1.00 . ? -17 DA I C6 -17 DA I C6 8 8
ATOM 140563 N N6 . DA I 5 57 ? -30.826 -25.424 -22.828 1.00 . ? -17 DA I N6 -17 DA I N6 8 8
ATOM 140564 N N1 . DA I 5 57 ? -30.486 -24.902 -20.608 1.00 . ? -17 DA I N1 -17 DA I N1 8 8
ATOM 140565 C C2 . DA I 5 57 ? -30.738 -25.151 -19.315 1.00 . ? -17 DA I C2 -17 DA I C2 8 8
ATOM 140566 N N3 . DA I 5 57 ? -31.530 -26.078 -18.773 1.00 . ? -17 DA I N3 -17 DA I N3 8 8
ATOM 140567 C C4 . DA I 5 57 ? -32.117 -26.816 -19.730 1.00 . ? -17 DA I C4 -17 DA I C4 8 8
ATOM 140568 H "H5'" . DA I 5 57 ? -35.445 -31.760 -19.011 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 8 8
ATOM 140569 H "H5''" . DA I 5 57 ? -36.985 -31.021 -18.527 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 8 8
ATOM 140570 H "H4'" . DA I 5 57 ? -35.343 -30.245 -17.023 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 8 8
ATOM 140571 H "H3'" . DA I 5 57 ? -36.196 -28.150 -19.003 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 8 8
ATOM 140572 H "H1'" . DA I 5 57 ? -32.569 -28.490 -17.628 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 8 8
ATOM 140573 H H8 . DA I 5 57 ? -34.005 -29.104 -21.004 1.00 . ? -17 DA I H8 -17 DA I H8 8 8
ATOM 140574 H H61 . DA I 5 57 ? -31.266 -25.992 -23.538 1.00 . ? -17 DA I H61 -17 DA I H61 8 8
ATOM 140575 H H62 . DA I 5 57 ? -30.181 -24.691 -23.094 1.00 . ? -17 DA I H62 -17 DA I H62 8 8
ATOM 140576 H H2 . DA I 5 57 ? -30.224 -24.503 -18.605 1.00 . ? -17 DA I H2 -17 DA I H2 8 8
ATOM 140577 O OP3 . DG I 5 58 ? -38.168 -27.482 -19.058 1.00 . ? -16 DG I OP3 -16 DG I O1P 8 8
ATOM 140578 P P . DG I 5 58 ? -38.232 -27.617 -17.582 1.00 . ? -16 DG I P -16 DG I P 8 8
ATOM 140579 O OP1 . DG I 5 58 ? -39.367 -28.339 -16.961 1.00 . ? -16 DG I OP1 -16 DG I O2P 8 8
ATOM 140580 O "O5'" . DG I 5 58 ? -38.159 -26.161 -16.945 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 8 8
ATOM 140581 C "C5'" . DG I 5 58 ? -37.223 -25.869 -15.912 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 8 8
ATOM 140582 C "C4'" . DG I 5 58 ? -36.539 -24.552 -16.186 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 8 8
ATOM 140583 O "O4'" . DG I 5 58 ? -35.702 -24.688 -17.377 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 8 8
ATOM 140584 C "C3'" . DG I 5 58 ? -37.478 -23.384 -16.501 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 8 8
ATOM 140585 O "O3'" . DG I 5 58 ? -36.961 -22.154 -16.006 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 8 8
ATOM 140586 C "C2'" . DG I 5 58 ? -37.496 -23.387 -18.019 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 8 8
ATOM 140587 C "C1'" . DG I 5 58 ? -36.022 -23.649 -18.275 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 8 8
ATOM 140588 N N9 . DG I 5 58 ? -35.671 -24.051 -19.632 1.00 . ? -16 DG I N9 -16 DG I N9 8 8
ATOM 140589 C C8 . DG I 5 58 ? -36.308 -24.963 -20.437 1.00 . ? -16 DG I C8 -16 DG I C8 8 8
ATOM 140590 N N7 . DG I 5 58 ? -35.757 -25.080 -21.616 1.00 . ? -16 DG I N7 -16 DG I N7 8 8
ATOM 140591 C C5 . DG I 5 58 ? -34.687 -24.195 -21.581 1.00 . ? -16 DG I C5 -16 DG I C5 8 8
ATOM 140592 C C6 . DG I 5 58 ? -33.715 -23.880 -22.570 1.00 . ? -16 DG I C6 -16 DG I C6 8 8
ATOM 140593 O O6 . DG I 5 58 ? -33.602 -24.336 -23.717 1.00 . ? -16 DG I O6 -16 DG I O6 8 8
ATOM 140594 N N1 . DG I 5 58 ? -32.810 -22.927 -22.111 1.00 . ? -16 DG I N1 -16 DG I N1 8 8
ATOM 140595 C C2 . DG I 5 58 ? -32.834 -22.352 -20.863 1.00 . ? -16 DG I C2 -16 DG I C2 8 8
ATOM 140596 N N2 . DG I 5 58 ? -31.878 -21.458 -20.597 1.00 . ? -16 DG I N2 -16 DG I N2 8 8
ATOM 140597 N N3 . DG I 5 58 ? -33.733 -22.635 -19.938 1.00 . ? -16 DG I N3 -16 DG I N3 8 8
ATOM 140598 C C4 . DG I 5 58 ? -34.621 -23.557 -20.361 1.00 . ? -16 DG I C4 -16 DG I C4 8 8
ATOM 140599 H "H5'" . DG I 5 58 ? -36.473 -26.659 -15.863 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 8 8
ATOM 140600 H "H5''" . DG I 5 58 ? -37.737 -25.810 -14.954 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 8 8
ATOM 140601 H "H4'" . DG I 5 58 ? -35.982 -24.276 -15.290 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 8 8
ATOM 140602 H "H3'" . DG I 5 58 ? -38.464 -23.512 -16.055 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 8 8
ATOM 140603 H "H1'" . DG I 5 58 ? -35.402 -22.792 -17.999 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 8 8
ATOM 140604 H H8 . DG I 5 58 ? -37.176 -25.528 -20.126 1.00 . ? -16 DG I H8 -16 DG I H8 8 8
ATOM 140605 H H1 . DG I 5 58 ? -32.078 -22.637 -22.749 1.00 . ? -16 DG I H1 -16 DG I H1 8 8
ATOM 140606 H H21 . DG I 5 58 ? -31.846 -21.003 -19.694 1.00 . ? -16 DG I H21 -16 DG I H21 8 8
ATOM 140607 H H22 . DG I 5 58 ? -31.181 -21.206 -21.292 1.00 . ? -16 DG I H22 -16 DG I H22 8 8
ATOM 140608 O OP3 . DG I 5 59 ? -38.382 -20.179 -15.534 1.00 . ? -15 DG I OP3 -15 DG I O1P 8 8
ATOM 140609 P P . DG I 5 59 ? -37.759 -21.350 -14.874 1.00 . ? -15 DG I P -15 DG I P 8 8
ATOM 140610 O OP1 . DG I 5 59 ? -38.604 -22.299 -14.111 1.00 . ? -15 DG I OP1 -15 DG I O2P 8 8
ATOM 140611 O "O5'" . DG I 5 59 ? -36.610 -20.812 -13.914 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 8 8
ATOM 140612 C "C5'" . DG I 5 59 ? -35.301 -21.372 -13.963 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 8 8
ATOM 140613 C "C4'" . DG I 5 59 ? -34.300 -20.333 -14.421 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 8 8
ATOM 140614 O "O4'" . DG I 5 59 ? -34.287 -20.303 -15.882 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 8 8
ATOM 140615 C "C3'" . DG I 5 59 ? -34.597 -18.893 -14.006 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 8 8
ATOM 140616 O "O3'" . DG I 5 59 ? -33.381 -18.170 -13.844 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 8 8
ATOM 140617 C "C2'" . DG I 5 59 ? -35.430 -18.393 -15.175 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 8 8
ATOM 140618 C "C1'" . DG I 5 59 ? -34.650 -19.010 -16.329 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 8 8
ATOM 140619 N N9 . DG I 5 59 ? -35.392 -19.140 -17.577 1.00 . ? -15 DG I N9 -15 DG I N9 8 8
ATOM 140620 C C8 . DG I 5 59 ? -36.733 -19.392 -17.719 1.00 . ? -15 DG I C8 -15 DG I C8 8 8
ATOM 140621 N N7 . DG I 5 59 ? -37.115 -19.463 -18.965 1.00 . ? -15 DG I N7 -15 DG I N7 8 8
ATOM 140622 C C5 . DG I 5 59 ? -35.952 -19.245 -19.692 1.00 . ? -15 DG I C5 -15 DG I C5 8 8
ATOM 140623 C C6 . DG I 5 59 ? -35.740 -19.213 -21.096 1.00 . ? -15 DG I C6 -15 DG I C6 8 8
ATOM 140624 O O6 . DG I 5 59 ? -36.563 -19.396 -22.005 1.00 . ? -15 DG I O6 -15 DG I O6 8 8
ATOM 140625 N N1 . DG I 5 59 ? -34.413 -18.943 -21.407 1.00 . ? -15 DG I N1 -15 DG I N1 8 8
ATOM 140626 C C2 . DG I 5 59 ? -33.412 -18.744 -20.486 1.00 . ? -15 DG I C2 -15 DG I C2 8 8
ATOM 140627 N N2 . DG I 5 59 ? -32.190 -18.486 -20.977 1.00 . ? -15 DG I N2 -15 DG I N2 8 8
ATOM 140628 N N3 . DG I 5 59 ? -33.593 -18.790 -19.173 1.00 . ? -15 DG I N3 -15 DG I N3 8 8
ATOM 140629 C C4 . DG I 5 59 ? -34.880 -19.038 -18.851 1.00 . ? -15 DG I C4 -15 DG I C4 8 8
ATOM 140630 H "H5'" . DG I 5 59 ? -35.288 -22.213 -14.660 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 8 8
ATOM 140631 H "H5''" . DG I 5 59 ? -35.014 -21.726 -12.974 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 8 8
ATOM 140632 H "H4'" . DG I 5 59 ? -33.334 -20.593 -13.986 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 8 8
ATOM 140633 H "H3'" . DG I 5 59 ? -35.120 -18.838 -13.052 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 8 8
ATOM 140634 H "H1'" . DG I 5 59 ? -33.722 -18.470 -16.534 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 8 8
ATOM 140635 H H8 . DG I 5 59 ? -37.405 -19.522 -16.881 1.00 . ? -15 DG I H8 -15 DG I H8 8 8
ATOM 140636 H H1 . DG I 5 59 ? -34.179 -18.888 -22.391 1.00 . ? -15 DG I H1 -15 DG I H1 8 8
ATOM 140637 H H21 . DG I 5 59 ? -31.411 -18.326 -20.354 1.00 . ? -15 DG I H21 -15 DG I H21 8 8
ATOM 140638 H H22 . DG I 5 59 ? -32.023 -18.450 -21.972 1.00 . ? -15 DG I H22 -15 DG I H22 8 8
ATOM 140639 O OP3 . DC I 5 60 ? -34.708 -16.555 -12.471 1.00 . ? -14 DC I OP3 -14 DC I O1P 8 8
ATOM 140640 P P . DC I 5 60 ? -33.385 -16.747 -13.104 1.00 . ? -14 DC I P -14 DC I P 8 8
ATOM 140641 O OP1 . DC I 5 60 ? -32.163 -16.668 -12.269 1.00 . ? -14 DC I OP1 -14 DC I O2P 8 8
ATOM 140642 O "O5'" . DC I 5 60 ? -33.242 -15.707 -14.299 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 8 8
ATOM 140643 C "C5'" . DC I 5 60 ? -31.956 -15.303 -14.762 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 8 8
ATOM 140644 C "C4'" . DC I 5 60 ? -31.800 -15.620 -16.232 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 8 8
ATOM 140645 O "O4'" . DC I 5 60 ? -33.030 -16.168 -16.754 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 8 8
ATOM 140646 C "C3'" . DC I 5 60 ? -31.553 -14.420 -17.130 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 8 8
ATOM 140647 O "O3'" . DC I 5 60 ? -30.180 -14.040 -17.130 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 8 8
ATOM 140648 C "C2'" . DC I 5 60 ? -32.015 -14.902 -18.507 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 8 8
ATOM 140649 C "C1'" . DC I 5 60 ? -33.051 -15.979 -18.155 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 8 8
ATOM 140650 N N1 . DC I 5 60 ? -34.428 -15.644 -18.553 1.00 . ? -14 DC I N1 -14 DC I N1 8 8
ATOM 140651 C C2 . DC I 5 60 ? -34.730 -15.515 -19.912 1.00 . ? -14 DC I C2 -14 DC I C2 8 8
ATOM 140652 O O2 . DC I 5 60 ? -33.828 -15.660 -20.746 1.00 . ? -14 DC I O2 -14 DC I O2 8 8
ATOM 140653 N N3 . DC I 5 60 ? -36.001 -15.233 -20.283 1.00 . ? -14 DC I N3 -14 DC I N3 8 8
ATOM 140654 C C4 . DC I 5 60 ? -36.948 -15.076 -19.356 1.00 . ? -14 DC I C4 -14 DC I C4 8 8
ATOM 140655 N N4 . DC I 5 60 ? -38.188 -14.811 -19.768 1.00 . ? -14 DC I N4 -14 DC I N4 8 8
ATOM 140656 C C5 . DC I 5 60 ? -36.666 -15.190 -17.965 1.00 . ? -14 DC I C5 -14 DC I C5 8 8
ATOM 140657 C C6 . DC I 5 60 ? -35.405 -15.471 -17.612 1.00 . ? -14 DC I C6 -14 DC I C6 8 8
ATOM 140658 H "H5'" . DC I 5 60 ? -31.183 -15.827 -14.198 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 8 8
ATOM 140659 H "H5''" . DC I 5 60 ? -31.833 -14.232 -14.617 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 8 8
ATOM 140660 H "H4'" . DC I 5 60 ? -30.943 -16.284 -16.343 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 8 8
ATOM 140661 H "H3'" . DC I 5 60 ? -32.104 -13.543 -16.791 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 8 8
ATOM 140662 H "H1'" . DC I 5 60 ? -32.803 -16.941 -18.605 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 8 8
ATOM 140663 H H41 . DC I 5 60 ? -38.930 -14.693 -19.087 1.00 . ? -14 DC I H41 -14 DC I H41 8 8
ATOM 140664 H H42 . DC I 5 60 ? -38.404 -14.711 -20.752 1.00 . ? -14 DC I H42 -14 DC I H42 8 8
ATOM 140665 H H5 . DC I 5 60 ? -37.446 -15.052 -17.215 1.00 . ? -14 DC I H5 -14 DC I H5 8 8
ATOM 140666 H H6 . DC I 5 60 ? -35.156 -15.569 -16.556 1.00 . ? -14 DC I H6 -14 DC I H6 8 8
ATOM 140667 O OP3 . DA I 5 61 ? -28.442 -12.333 -16.536 1.00 . ? -13 DA I OP3 -13 DA I O1P 8 8
ATOM 140668 P P . DA I 5 61 ? -29.795 -12.485 -17.128 1.00 . ? -13 DA I P -13 DA I P 8 8
ATOM 140669 O OP1 . DA I 5 61 ? -30.934 -11.749 -16.541 1.00 . ? -13 DA I OP1 -13 DA I O2P 8 8
ATOM 140670 O "O5'" . DA I 5 61 ? -29.712 -12.106 -18.669 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 8 8
ATOM 140671 C "C5'" . DA I 5 61 ? -28.503 -12.281 -19.399 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 8 8
ATOM 140672 C "C4'" . DA I 5 61 ? -28.809 -12.558 -20.849 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 8 8
ATOM 140673 O "O4'" . DA I 5 61 ? -29.914 -13.506 -20.927 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 8 8
ATOM 140674 C "C3'" . DA I 5 61 ? -29.278 -11.352 -21.651 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 8 8
ATOM 140675 O "O3'" . DA I 5 61 ? -28.187 -10.615 -22.190 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 8 8
ATOM 140676 C "C2'" . DA I 5 61 ? -30.129 -11.995 -22.735 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 8 8
ATOM 140677 C "C1'" . DA I 5 61 ? -30.821 -13.097 -21.937 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 8 8
ATOM 140678 N N9 . DA I 5 61 ? -32.062 -12.664 -21.296 1.00 . ? -13 DA I N9 -13 DA I N9 8 8
ATOM 140679 C C8 . DA I 5 61 ? -32.233 -12.174 -20.022 1.00 . ? -13 DA I C8 -13 DA I C8 8 8
ATOM 140680 N N7 . DA I 5 61 ? -33.477 -11.874 -19.734 1.00 . ? -13 DA I N7 -13 DA I N7 8 8
ATOM 140681 C C5 . DA I 5 61 ? -34.171 -12.184 -20.894 1.00 . ? -13 DA I C5 -13 DA I C5 8 8
ATOM 140682 C C6 . DA I 5 61 ? -35.531 -12.094 -21.232 1.00 . ? -13 DA I C6 -13 DA I C6 8 8
ATOM 140683 N N6 . DA I 5 61 ? -36.470 -11.647 -20.395 1.00 . ? -13 DA I N6 -13 DA I N6 8 8
ATOM 140684 N N1 . DA I 5 61 ? -35.897 -12.483 -22.473 1.00 . ? -13 DA I N1 -13 DA I N1 8 8
ATOM 140685 C C2 . DA I 5 61 ? -34.950 -12.933 -23.311 1.00 . ? -13 DA I C2 -13 DA I C2 8 8
ATOM 140686 N N3 . DA I 5 61 ? -33.641 -13.065 -23.107 1.00 . ? -13 DA I N3 -13 DA I N3 8 8
ATOM 140687 C C4 . DA I 5 61 ? -33.313 -12.670 -21.865 1.00 . ? -13 DA I C4 -13 DA I C4 8 8
ATOM 140688 H "H5'" . DA I 5 61 ? -27.939 -13.117 -18.984 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 8 8
ATOM 140689 H "H5''" . DA I 5 61 ? -27.898 -11.378 -19.334 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 8 8
ATOM 140690 H "H4'" . DA I 5 61 ? -27.891 -12.914 -21.319 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 8 8
ATOM 140691 H "H3'" . DA I 5 61 ? -29.841 -10.653 -21.035 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 8 8
ATOM 140692 H "H1'" . DA I 5 61 ? -31.041 -13.976 -22.547 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 8 8
ATOM 140693 H H8 . DA I 5 61 ? -31.417 -12.047 -19.323 1.00 . ? -13 DA I H8 -13 DA I H8 8 8
ATOM 140694 H H61 . DA I 5 61 ? -36.220 -11.351 -19.461 1.00 . ? -13 DA I H61 -13 DA I H61 8 8
ATOM 140695 H H62 . DA I 5 61 ? -37.433 -11.616 -20.692 1.00 . ? -13 DA I H62 -13 DA I H62 8 8
ATOM 140696 H H2 . DA I 5 61 ? -35.302 -13.232 -24.299 1.00 . ? -13 DA I H2 -13 DA I H2 8 8
ATOM 140697 O OP3 . DT I 5 62 ? -27.096 -8.573 -23.105 1.00 . ? -12 DT I OP3 -12 DT I O1P 8 8
ATOM 140698 P P . DT I 5 62 ? -28.355 -9.046 -22.481 1.00 . ? -12 DT I P -12 DT I P 8 8
ATOM 140699 O OP1 . DT I 5 62 ? -28.860 -8.376 -21.259 1.00 . ? -12 DT I OP1 -12 DT I O2P 8 8
ATOM 140700 O "O5'" . DT I 5 62 ? -29.499 -8.972 -23.584 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 8 8
ATOM 140701 C "C5'" . DT I 5 62 ? -29.215 -8.495 -24.895 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 8 8
ATOM 140702 C "C4'" . DT I 5 62 ? -30.018 -9.265 -25.914 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 8 8
ATOM 140703 O "O4'" . DT I 5 62 ? -30.735 -10.341 -25.243 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 8 8
ATOM 140704 C "C3'" . DT I 5 62 ? -31.099 -8.458 -26.617 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 8 8
ATOM 140705 O "O3'" . DT I 5 62 ? -30.592 -7.790 -27.763 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 8 8
ATOM 140706 C "C2'" . DT I 5 62 ? -32.125 -9.523 -26.968 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 8 8
ATOM 140707 C "C1'" . DT I 5 62 ? -32.071 -10.393 -25.713 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 8 8
ATOM 140708 N N1 . DT I 5 62 ? -32.960 -9.939 -24.627 1.00 . ? -12 DT I N1 -12 DT I N1 8 8
ATOM 140709 C C2 . DT I 5 62 ? -34.320 -10.004 -24.830 1.00 . ? -12 DT I C2 -12 DT I C2 8 8
ATOM 140710 O O2 . DT I 5 62 ? -34.823 -10.414 -25.863 1.00 . ? -12 DT I O2 -12 DT I O2 8 8
ATOM 140711 N N3 . DT I 5 62 ? -35.075 -9.571 -23.772 1.00 . ? -12 DT I N3 -12 DT I N3 8 8
ATOM 140712 C C4 . DT I 5 62 ? -34.621 -9.087 -22.563 1.00 . ? -12 DT I C4 -12 DT I C4 8 8
ATOM 140713 O O4 . DT I 5 62 ? -35.426 -8.746 -21.698 1.00 . ? -12 DT I O4 -12 DT I O4 8 8
ATOM 140714 C C5 . DT I 5 62 ? -33.186 -9.045 -22.418 1.00 . ? -12 DT I C5 -12 DT I C5 8 8
ATOM 140715 C C7 . DT I 5 62 ? -32.607 -8.545 -21.132 1.00 . ? -12 DT I C7 -12 DT I C7 8 8
ATOM 140716 C C6 . DT I 5 62 ? -32.431 -9.466 -23.443 1.00 . ? -12 DT I C6 -12 DT I C6 8 8
ATOM 140717 H "H5'" . DT I 5 62 ? -28.152 -8.615 -25.109 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 8 8
ATOM 140718 H "H5''" . DT I 5 62 ? -29.473 -7.438 -24.968 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 8 8
ATOM 140719 H "H4'" . DT I 5 62 ? -29.329 -9.611 -26.687 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 8 8
ATOM 140720 H "H3'" . DT I 5 62 ? -31.506 -7.681 -25.970 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 8 8
ATOM 140721 H "H1'" . DT I 5 62 ? -32.298 -11.438 -25.924 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 8 8
ATOM 140722 H H3 . DT I 5 62 ? -36.079 -9.627 -23.890 1.00 . ? -12 DT I H3 -12 DT I H3 8 8
ATOM 140723 H H71 . DT I 5 62 ? -32.566 -9.361 -20.411 1.00 . ? -12 DT I H71 -12 DT I H71 8 8
ATOM 140724 H H72 . DT I 5 62 ? -31.601 -8.164 -21.308 1.00 . ? -12 DT I H72 -12 DT I H72 8 8
ATOM 140725 H H73 . DT I 5 62 ? -33.233 -7.745 -20.739 1.00 . ? -12 DT I H73 -12 DT I H73 8 8
ATOM 140726 H H6 . DT I 5 62 ? -31.347 -9.433 -23.337 1.00 . ? -12 DT I H6 -12 DT I H6 8 8
ATOM 140727 O OP3 . DG I 5 63 ? -30.961 -5.653 -26.538 1.00 . ? -11 DG I OP3 -11 DG I O1P 8 8
ATOM 140728 P P . DG I 5 63 ? -30.783 -6.205 -27.901 1.00 . ? -11 DG I P -11 DG I P 8 8
ATOM 140729 O OP1 . DG I 5 63 ? -29.698 -5.683 -28.767 1.00 . ? -11 DG I OP1 -11 DG I O2P 8 8
ATOM 140730 O "O5'" . DG I 5 63 ? -32.165 -6.051 -28.672 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 8 8
ATOM 140731 C "C5'" . DG I 5 63 ? -32.550 -6.994 -29.666 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 8 8
ATOM 140732 C "C4'" . DG I 5 63 ? -34.029 -7.279 -29.572 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 8 8
ATOM 140733 O "O4'" . DG I 5 63 ? -34.324 -7.947 -28.317 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 8 8
ATOM 140734 C "C3'" . DG I 5 63 ? -34.937 -6.062 -29.526 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 8 8
ATOM 140735 O "O3'" . DG I 5 63 ? -35.141 -5.497 -30.813 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 8 8
ATOM 140736 C "C2'" . DG I 5 63 ? -36.213 -6.648 -28.940 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 8 8
ATOM 140737 C "C1'" . DG I 5 63 ? -35.643 -7.621 -27.907 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 8 8
ATOM 140738 N N9 . DG I 5 63 ? -35.587 -7.073 -26.556 1.00 . ? -11 DG I N9 -11 DG I N9 8 8
ATOM 140739 C C8 . DG I 5 63 ? -34.480 -6.585 -25.906 1.00 . ? -11 DG I C8 -11 DG I C8 8 8
ATOM 140740 N N7 . DG I 5 63 ? -34.736 -6.165 -24.696 1.00 . ? -11 DG I N7 -11 DG I N7 8 8
ATOM 140741 C C5 . DG I 5 63 ? -36.098 -6.387 -24.538 1.00 . ? -11 DG I C5 -11 DG I C5 8 8
ATOM 140742 C C6 . DG I 5 63 ? -36.950 -6.131 -23.429 1.00 . ? -11 DG I C6 -11 DG I C6 8 8
ATOM 140743 O O6 . DG I 5 63 ? -36.658 -5.642 -22.327 1.00 . ? -11 DG I O6 -11 DG I O6 8 8
ATOM 140744 N N1 . DG I 5 63 ? -38.263 -6.506 -23.695 1.00 . ? -11 DG I N1 -11 DG I N1 8 8
ATOM 140745 C C2 . DG I 5 63 ? -38.703 -7.059 -24.873 1.00 . ? -11 DG I C2 -11 DG I C2 8 8
ATOM 140746 N N2 . DG I 5 63 ? -40.008 -7.358 -24.941 1.00 . ? -11 DG I N2 -11 DG I N2 8 8
ATOM 140747 N N3 . DG I 5 63 ? -37.920 -7.303 -25.914 1.00 . ? -11 DG I N3 -11 DG I N3 8 8
ATOM 140748 C C4 . DG I 5 63 ? -36.639 -6.945 -25.679 1.00 . ? -11 DG I C4 -11 DG I C4 8 8
ATOM 140749 H "H5'" . DG I 5 63 ? -31.996 -7.924 -29.525 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 8 8
ATOM 140750 H "H5''" . DG I 5 63 ? -32.328 -6.597 -30.655 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 8 8
ATOM 140751 H "H4'" . DG I 5 63 ? -34.314 -7.858 -30.452 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 8 8
ATOM 140752 H "H3'" . DG I 5 63 ? -34.518 -5.268 -28.909 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 8 8
ATOM 140753 H "H1'" . DG I 5 63 ? -36.207 -8.555 -27.870 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 8 8
ATOM 140754 H H8 . DG I 5 63 ? -33.495 -6.550 -26.353 1.00 . ? -11 DG I H8 -11 DG I H8 8 8
ATOM 140755 H H1 . DG I 5 63 ? -38.937 -6.350 -22.955 1.00 . ? -11 DG I H1 -11 DG I H1 8 8
ATOM 140756 H H21 . DG I 5 63 ? -40.395 -7.767 -25.783 1.00 . ? -11 DG I H21 -11 DG I H21 8 8
ATOM 140757 H H22 . DG I 5 63 ? -40.626 -7.202 -24.155 1.00 . ? -11 DG I H22 -11 DG I H22 8 8
ATOM 140758 O OP3 . DT I 5 64 ? -34.340 -3.190 -30.289 1.00 . ? -10 DT I OP3 -10 DT I O1P 8 8
ATOM 140759 P P . DT I 5 64 ? -35.448 -3.929 -30.945 1.00 . ? -10 DT I P -10 DT I P 8 8
ATOM 140760 O OP1 . DT I 5 64 ? -35.789 -3.631 -32.357 1.00 . ? -10 DT I OP1 -10 DT I O2P 8 8
ATOM 140761 O "O5'" . DT I 5 64 ? -36.762 -3.720 -30.072 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 8 8
ATOM 140762 C "C5'" . DT I 5 64 ? -37.975 -3.303 -30.682 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 8 8
ATOM 140763 C "C4'" . DT I 5 64 ? -39.145 -4.042 -30.082 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 8 8
ATOM 140764 O "O4'" . DT I 5 64 ? -38.682 -4.868 -28.978 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 8 8
ATOM 140765 C "C3'" . DT I 5 64 ? -40.211 -3.145 -29.474 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 8 8
ATOM 140766 O "O3'" . DT I 5 64 ? -41.156 -2.736 -30.452 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 8 8
ATOM 140767 C "C2'" . DT I 5 64 ? -40.821 -4.037 -28.405 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 8 8
ATOM 140768 C "C1'" . DT I 5 64 ? -39.579 -4.760 -27.887 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 8 8
ATOM 140769 N N1 . DT I 5 64 ? -38.889 -4.051 -26.793 1.00 . ? -10 DT I N1 -10 DT I N1 8 8
ATOM 140770 C C2 . DT I 5 64 ? -39.532 -3.912 -25.583 1.00 . ? -10 DT I C2 -10 DT I C2 8 8
ATOM 140771 O O2 . DT I 5 64 ? -40.657 -4.334 -25.374 1.00 . ? -10 DT I O2 -10 DT I O2 8 8
ATOM 140772 N N3 . DT I 5 64 ? -38.805 -3.257 -24.622 1.00 . ? -10 DT I N3 -10 DT I N3 8 8
ATOM 140773 C C4 . DT I 5 64 ? -37.536 -2.727 -24.751 1.00 . ? -10 DT I C4 -10 DT I C4 8 8
ATOM 140774 O O4 . DT I 5 64 ? -37.010 -2.156 -23.799 1.00 . ? -10 DT I O4 -10 DT I O4 8 8
ATOM 140775 C C5 . DT I 5 64 ? -36.927 -2.899 -26.047 1.00 . ? -10 DT I C5 -10 DT I C5 8 8
ATOM 140776 C C7 . DT I 5 64 ? -35.552 -2.355 -26.277 1.00 . ? -10 DT I C7 -10 DT I C7 8 8
ATOM 140777 C C6 . DT I 5 64 ? -37.620 -3.546 -26.995 1.00 . ? -10 DT I C6 -10 DT I C6 8 8
ATOM 140778 H "H5'" . DT I 5 64 ? -37.934 -3.505 -31.753 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 8 8
ATOM 140779 H "H5''" . DT I 5 64 ? -38.116 -2.234 -30.528 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 8 8
ATOM 140780 H "H4'" . DT I 5 64 ? -39.625 -4.608 -30.882 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 8 8
ATOM 140781 H "H3'" . DT I 5 64 ? -39.783 -2.231 -29.066 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 8 8
ATOM 140782 H "H1'" . DT I 5 64 ? -39.801 -5.773 -27.550 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 8 8
ATOM 140783 H H3 . DT I 5 64 ? -39.246 -3.165 -23.716 1.00 . ? -10 DT I H3 -10 DT I H3 8 8
ATOM 140784 H H71 . DT I 5 64 ? -35.612 -1.470 -26.910 1.00 . ? -10 DT I H71 -10 DT I H71 8 8
ATOM 140785 H H72 . DT I 5 64 ? -35.103 -2.088 -25.321 1.00 . ? -10 DT I H72 -10 DT I H72 8 8
ATOM 140786 H H73 . DT I 5 64 ? -34.938 -3.112 -26.769 1.00 . ? -10 DT I H73 -10 DT I H73 8 8
ATOM 140787 H H6 . DT I 5 64 ? -37.159 -3.678 -27.973 1.00 . ? -10 DT I H6 -10 DT I H6 8 8
ATOM 140788 O OP3 . DT I 5 65 ? -39.843 -0.619 -30.530 1.00 . ? -9 DT I OP3 -9 DT I O1P 8 8
ATOM 140789 P P . DT I 5 65 ? -41.072 -1.256 -31.060 1.00 . ? -9 DT I P -9 DT I P 8 8
ATOM 140790 O OP1 . DT I 5 65 ? -41.269 -1.352 -32.526 1.00 . ? -9 DT I OP1 -9 DT I O2P 8 8
ATOM 140791 O "O5'" . DT I 5 65 ? -42.326 -0.510 -30.431 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 8 8
ATOM 140792 C "C5'" . DT I 5 65 ? -43.647 -0.997 -30.650 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 8 8
ATOM 140793 C "C4'" . DT I 5 65 ? -44.301 -1.343 -29.331 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 8 8
ATOM 140794 O "O4'" . DT I 5 65 ? -43.333 -2.005 -28.478 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 8 8
ATOM 140795 C "C3'" . DT I 5 65 ? -44.774 -0.150 -28.515 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 8 8
ATOM 140796 O "O3'" . DT I 5 65 ? -46.086 0.244 -28.891 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 8 8
ATOM 140797 C "C2'" . DT I 5 65 ? -44.732 -0.664 -27.078 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 8 8
ATOM 140798 C "C1'" . DT I 5 65 ? -43.572 -1.663 -27.125 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 8 8
ATOM 140799 N N1 . DT I 5 65 ? -42.317 -1.144 -26.549 1.00 . ? -9 DT I N1 -9 DT I N1 8 8
ATOM 140800 C C2 . DT I 5 65 ? -42.176 -1.153 -25.179 1.00 . ? -9 DT I C2 -9 DT I C2 8 8
ATOM 140801 O O2 . DT I 5 65 ? -43.041 -1.565 -24.424 1.00 . ? -9 DT I O2 -9 DT I O2 8 8
ATOM 140802 N N3 . DT I 5 65 ? -40.981 -0.664 -24.724 1.00 . ? -9 DT I N3 -9 DT I N3 8 8
ATOM 140803 C C4 . DT I 5 65 ? -39.935 -0.178 -25.480 1.00 . ? -9 DT I C4 -9 DT I C4 8 8
ATOM 140804 O O4 . DT I 5 65 ? -38.909 0.215 -24.928 1.00 . ? -9 DT I O4 -9 DT I O4 8 8
ATOM 140805 C C5 . DT I 5 65 ? -40.152 -0.192 -26.908 1.00 . ? -9 DT I C5 -9 DT I C5 8 8
ATOM 140806 C C7 . DT I 5 65 ? -39.079 0.338 -27.806 1.00 . ? -9 DT I C7 -9 DT I C7 8 8
ATOM 140807 C C6 . DT I 5 65 ? -41.317 -0.667 -27.370 1.00 . ? -9 DT I C6 -9 DT I C6 8 8
ATOM 140808 H "H5'" . DT I 5 65 ? -43.610 -1.888 -31.277 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 8 8
ATOM 140809 H "H5''" . DT I 5 65 ? -44.244 -0.235 -31.152 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 8 8
ATOM 140810 H "H4'" . DT I 5 65 ? -45.182 -1.949 -29.549 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 8 8
ATOM 140811 H "H3'" . DT I 5 65 ? -44.142 0.724 -28.670 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 8 8
ATOM 140812 H "H1'" . DT I 5 65 ? -43.817 -2.590 -26.604 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 8 8
ATOM 140813 H H3 . DT I 5 65 ? -40.857 -0.643 -23.718 1.00 . ? -9 DT I H3 -9 DT I H3 8 8
ATOM 140814 H H71 . DT I 5 65 ? -38.107 0.199 -27.334 1.00 . ? -9 DT I H71 -9 DT I H71 8 8
ATOM 140815 H H72 . DT I 5 65 ? -39.102 -0.198 -28.756 1.00 . ? -9 DT I H72 -9 DT I H72 8 8
ATOM 140816 H H73 . DT I 5 65 ? -39.248 1.400 -27.985 1.00 . ? -9 DT I H73 -9 DT I H73 8 8
ATOM 140817 H H6 . DT I 5 65 ? -41.483 -0.674 -28.447 1.00 . ? -9 DT I H6 -9 DT I H6 8 8
ATOM 140818 O OP3 . DC I 5 66 ? -45.116 2.524 -29.072 1.00 . ? -8 DC I OP3 -8 DC I O1P 8 8
ATOM 140819 P P . DC I 5 66 ? -46.401 1.794 -29.157 1.00 . ? -8 DC I P -8 DC I P 8 8
ATOM 140820 O OP1 . DC I 5 66 ? -47.223 1.896 -30.386 1.00 . ? -8 DC I OP1 -8 DC I O2P 8 8
ATOM 140821 O "O5'" . DC I 5 66 ? -47.306 2.222 -27.923 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 8 8
ATOM 140822 C "C5'" . DC I 5 66 ? -47.709 1.263 -26.952 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 8 8
ATOM 140823 C "C4'" . DC I 5 66 ? -47.595 1.851 -25.566 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 8 8
ATOM 140824 O "O4'" . DC I 5 66 ? -46.229 1.665 -25.090 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 8 8
ATOM 140825 C "C3'" . DC I 5 66 ? -47.865 3.354 -25.476 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 8 8
ATOM 140826 O "O3'" . DC I 5 66 ? -48.641 3.657 -24.322 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 8 8
ATOM 140827 C "C2'" . DC I 5 66 ? -46.464 3.959 -25.414 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 8 8
ATOM 140828 C "C1'" . DC I 5 66 ? -45.734 2.894 -24.609 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 8 8
ATOM 140829 N N1 . DC I 5 66 ? -44.270 2.907 -24.754 1.00 . ? -8 DC I N1 -8 DC I N1 8 8
ATOM 140830 C C2 . DC I 5 66 ? -43.483 2.692 -23.624 1.00 . ? -8 DC I C2 -8 DC I C2 8 8
ATOM 140831 O O2 . DC I 5 66 ? -44.039 2.479 -22.538 1.00 . ? -8 DC I O2 -8 DC I O2 8 8
ATOM 140832 N N3 . DC I 5 66 ? -42.135 2.719 -23.739 1.00 . ? -8 DC I N3 -8 DC I N3 8 8
ATOM 140833 C C4 . DC I 5 66 ? -41.572 2.952 -24.928 1.00 . ? -8 DC I C4 -8 DC I C4 8 8
ATOM 140834 N N4 . DC I 5 66 ? -40.240 2.981 -24.994 1.00 . ? -8 DC I N4 -8 DC I N4 8 8
ATOM 140835 C C5 . DC I 5 66 ? -42.353 3.169 -26.101 1.00 . ? -8 DC I C5 -8 DC I C5 8 8
ATOM 140836 C C6 . DC I 5 66 ? -43.686 3.135 -25.969 1.00 . ? -8 DC I C6 -8 DC I C6 8 8
ATOM 140837 H "H5'" . DC I 5 66 ? -47.073 0.380 -27.022 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 8 8
ATOM 140838 H "H5''" . DC I 5 66 ? -48.743 0.971 -27.129 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 8 8
ATOM 140839 H "H4'" . DC I 5 66 ? -48.345 1.362 -24.942 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 8 8
ATOM 140840 H "H3'" . DC I 5 66 ? -48.441 3.714 -26.330 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 8 8
ATOM 140841 H "H1'" . DC I 5 66 ? -45.976 2.942 -23.545 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 8 8
ATOM 140842 H H41 . DC I 5 66 ? -39.782 3.159 -25.881 1.00 . ? -8 DC I H41 -8 DC I H41 8 8
ATOM 140843 H H42 . DC I 5 66 ? -39.686 2.808 -24.166 1.00 . ? -8 DC I H42 -8 DC I H42 8 8
ATOM 140844 H H5 . DC I 5 66 ? -41.884 3.359 -27.066 1.00 . ? -8 DC I H5 -8 DC I H5 8 8
ATOM 140845 H H6 . DC I 5 66 ? -44.313 3.288 -26.848 1.00 . ? -8 DC I H6 -8 DC I H6 8 8
ATOM 140846 O OP3 . DA I 5 67 ? -48.975 5.886 -25.373 1.00 . ? -7 DA I OP3 -7 DA I O1P 8 8
ATOM 140847 P P . DA I 5 67 ? -49.408 5.061 -24.222 1.00 . ? -7 DA I P -7 DA I P 8 8
ATOM 140848 O OP1 . DA I 5 67 ? -50.851 4.818 -23.995 1.00 . ? -7 DA I OP1 -7 DA I O2P 8 8
ATOM 140849 O "O5'" . DA I 5 67 ? -48.816 5.720 -22.903 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 8 8
ATOM 140850 C "C5'" . DA I 5 67 ? -47.988 4.971 -22.018 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 8 8
ATOM 140851 C "C4'" . DA I 5 67 ? -47.304 5.900 -21.046 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 8 8
ATOM 140852 O "O4'" . DA I 5 67 ? -45.862 5.746 -21.185 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 8 8
ATOM 140853 C "C3'" . DA I 5 67 ? -47.583 7.382 -21.285 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 8 8
ATOM 140854 O "O3'" . DA I 5 67 ? -47.638 8.112 -20.064 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 8 8
ATOM 140855 C "C2'" . DA I 5 67 ? -46.407 7.811 -22.152 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 8 8
ATOM 140856 C "C1'" . DA I 5 67 ? -45.286 6.990 -21.523 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 8 8
ATOM 140857 N N9 . DA I 5 67 ? -44.134 6.750 -22.394 1.00 . ? -7 DA I N9 -7 DA I N9 8 8
ATOM 140858 C C8 . DA I 5 67 ? -44.073 6.834 -23.764 1.00 . ? -7 DA I C8 -7 DA I C8 8 8
ATOM 140859 N N7 . DA I 5 67 ? -42.886 6.572 -24.256 1.00 . ? -7 DA I N7 -7 DA I N7 8 8
ATOM 140860 C C5 . DA I 5 67 ? -42.116 6.292 -23.139 1.00 . ? -7 DA I C5 -7 DA I C5 8 8
ATOM 140861 C C6 . DA I 5 67 ? -40.765 5.940 -22.990 1.00 . ? -7 DA I C6 -7 DA I C6 8 8
ATOM 140862 N N6 . DA I 5 67 ? -39.921 5.809 -24.016 1.00 . ? -7 DA I N6 -7 DA I N6 8 8
ATOM 140863 N N1 . DA I 5 67 ? -40.304 5.727 -21.740 1.00 . ? -7 DA I N1 -7 DA I N1 8 8
ATOM 140864 C C2 . DA I 5 67 ? -41.156 5.862 -20.711 1.00 . ? -7 DA I C2 -7 DA I C2 8 8
ATOM 140865 N N3 . DA I 5 67 ? -42.449 6.189 -20.725 1.00 . ? -7 DA I N3 -7 DA I N3 8 8
ATOM 140866 C C4 . DA I 5 67 ? -42.872 6.395 -21.983 1.00 . ? -7 DA I C4 -7 DA I C4 8 8
ATOM 140867 H "H5'" . DA I 5 67 ? -47.232 4.429 -22.589 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 8 8
ATOM 140868 H "H5''" . DA I 5 67 ? -48.593 4.256 -21.461 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 8 8
ATOM 140869 H "H4'" . DA I 5 67 ? -47.677 5.665 -20.047 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 8 8
ATOM 140870 H "H3'" . DA I 5 67 ? -48.544 7.538 -21.773 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 8 8
ATOM 140871 H "H1'" . DA I 5 67 ? -44.922 7.435 -20.593 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 8 8
ATOM 140872 H H8 . DA I 5 67 ? -44.923 7.089 -24.380 1.00 . ? -7 DA I H8 -7 DA I H8 8 8
ATOM 140873 H H61 . DA I 5 67 ? -40.252 5.969 -24.961 1.00 . ? -7 DA I H61 -7 DA I H61 8 8
ATOM 140874 H H62 . DA I 5 67 ? -38.958 5.555 -23.861 1.00 . ? -7 DA I H62 -7 DA I H62 8 8
ATOM 140875 H H2 . DA I 5 67 ? -40.730 5.677 -19.724 1.00 . ? -7 DA I H2 -7 DA I H2 8 8
ATOM 140876 O OP3 . DG I 5 68 ? -49.498 6.589 -19.371 1.00 . ? -6 DG I OP3 -6 DG I O1P 8 8
ATOM 140877 P P . DG I 5 68 ? -48.501 7.547 -18.835 1.00 . ? -6 DG I P -6 DG I P 8 8
ATOM 140878 O OP1 . DG I 5 68 ? -48.960 8.705 -18.034 1.00 . ? -6 DG I OP1 -6 DG I O2P 8 8
ATOM 140879 O "O5'" . DG I 5 68 ? -47.447 6.728 -17.969 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 8 8
ATOM 140880 C "C5'" . DG I 5 68 ? -47.595 6.618 -16.557 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 8 8
ATOM 140881 C "C4'" . DG I 5 68 ? -46.246 6.706 -15.881 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 8 8
ATOM 140882 O "O4'" . DG I 5 68 ? -45.216 6.870 -16.902 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 8 8
ATOM 140883 C "C3'" . DG I 5 68 ? -46.068 7.898 -14.943 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 8 8
ATOM 140884 O "O3'" . DG I 5 68 ? -45.187 7.579 -13.868 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 8 8
ATOM 140885 C "C2'" . DG I 5 68 ? -45.484 8.953 -15.869 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 8 8
ATOM 140886 C "C1'" . DG I 5 68 ? -44.532 8.090 -16.687 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 8 8
ATOM 140887 N N9 . DG I 5 68 ? -44.152 8.647 -17.981 1.00 . ? -6 DG I N9 -6 DG I N9 8 8
ATOM 140888 C C8 . DG I 5 68 ? -44.978 9.215 -18.918 1.00 . ? -6 DG I C8 -6 DG I C8 8 8
ATOM 140889 N N7 . DG I 5 68 ? -44.344 9.627 -19.981 1.00 . ? -6 DG I N7 -6 DG I N7 8 8
ATOM 140890 C C5 . DG I 5 68 ? -43.014 9.312 -19.731 1.00 . ? -6 DG I C5 -6 DG I C5 8 8
ATOM 140891 C C6 . DG I 5 68 ? -41.855 9.516 -20.527 1.00 . ? -6 DG I C6 -6 DG I C6 8 8
ATOM 140892 O O6 . DG I 5 68 ? -41.771 10.024 -21.655 1.00 . ? -6 DG I O6 -6 DG I O6 8 8
ATOM 140893 N N1 . DG I 5 68 ? -40.710 9.051 -19.890 1.00 . ? -6 DG I N1 -6 DG I N1 8 8
ATOM 140894 C C2 . DG I 5 68 ? -40.682 8.454 -18.653 1.00 . ? -6 DG I C2 -6 DG I C2 8 8
ATOM 140895 N N2 . DG I 5 68 ? -39.478 8.062 -18.212 1.00 . ? -6 DG I N2 -6 DG I N2 8 8
ATOM 140896 N N3 . DG I 5 68 ? -41.755 8.253 -17.903 1.00 . ? -6 DG I N3 -6 DG I N3 8 8
ATOM 140897 C C4 . DG I 5 68 ? -42.879 8.705 -18.500 1.00 . ? -6 DG I C4 -6 DG I C4 8 8
ATOM 140898 H "H5'" . DG I 5 68 ? -48.061 5.665 -16.308 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 8 8
ATOM 140899 H "H5''" . DG I 5 68 ? -48.228 7.427 -16.192 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 8 8
ATOM 140900 H "H4'" . DG I 5 68 ? -46.122 5.807 -15.275 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 8 8
ATOM 140901 H "H3'" . DG I 5 68 ? -47.009 8.205 -14.488 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 8 8
ATOM 140902 H "H1'" . DG I 5 68 ? -43.619 7.851 -16.138 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 8 8
ATOM 140903 H H8 . DG I 5 68 ? -46.047 9.312 -18.787 1.00 . ? -6 DG I H8 -6 DG I H8 8 8
ATOM 140904 H H1 . DG I 5 68 ? -39.836 9.168 -20.383 1.00 . ? -6 DG I H1 -6 DG I H1 8 8
ATOM 140905 H H21 . DG I 5 68 ? -39.381 7.612 -17.313 1.00 . ? -6 DG I H21 -6 DG I H21 8 8
ATOM 140906 H H22 . DG I 5 68 ? -38.657 8.227 -18.780 1.00 . ? -6 DG I H22 -6 DG I H22 8 8
ATOM 140907 O OP3 . DC I 5 69 ? -45.492 7.629 -11.394 1.00 . ? -5 DC I OP3 -5 DC I O1P 8 8
ATOM 140908 P P . DC I 5 69 ? -45.167 8.495 -12.549 1.00 . ? -5 DC I P -5 DC I P 8 8
ATOM 140909 O OP1 . DC I 5 69 ? -45.976 9.711 -12.799 1.00 . ? -5 DC I OP1 -5 DC I O2P 8 8
ATOM 140910 O "O5'" . DC I 5 69 ? -43.647 8.942 -12.413 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 8 8
ATOM 140911 C "C5'" . DC I 5 69 ? -42.706 8.639 -13.440 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 8 8
ATOM 140912 C "C4'" . DC I 5 69 ? -41.664 9.729 -13.528 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 8 8
ATOM 140913 O "O4'" . DC I 5 69 ? -41.607 10.220 -14.899 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 8 8
ATOM 140914 C "C3'" . DC I 5 69 ? -41.937 10.960 -12.666 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 8 8
ATOM 140915 O "O3'" . DC I 5 69 ? -40.737 11.491 -12.118 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 8 8
ATOM 140916 C "C2'" . DC I 5 69 ? -42.577 11.929 -13.651 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 8 8
ATOM 140917 C "C1'" . DC I 5 69 ? -41.759 11.625 -14.899 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 8 8
ATOM 140918 N N1 . DC I 5 69 ? -42.383 12.038 -16.165 1.00 . ? -5 DC I N1 -5 DC I N1 8 8
ATOM 140919 C C2 . DC I 5 69 ? -41.588 12.144 -17.307 1.00 . ? -5 DC I C2 -5 DC I C2 8 8
ATOM 140920 O O2 . DC I 5 69 ? -40.381 11.884 -17.223 1.00 . ? -5 DC I O2 -5 DC I O2 8 8
ATOM 140921 N N3 . DC I 5 69 ? -42.155 12.526 -18.475 1.00 . ? -5 DC I N3 -5 DC I N3 8 8
ATOM 140922 C C4 . DC I 5 69 ? -43.462 12.796 -18.525 1.00 . ? -5 DC I C4 -5 DC I C4 8 8
ATOM 140923 N N4 . DC I 5 69 ? -43.983 13.170 -19.697 1.00 . ? -5 DC I N4 -5 DC I N4 8 8
ATOM 140924 C C5 . DC I 5 69 ? -44.296 12.695 -17.374 1.00 . ? -5 DC I C5 -5 DC I C5 8 8
ATOM 140925 C C6 . DC I 5 69 ? -43.720 12.316 -16.227 1.00 . ? -5 DC I C6 -5 DC I C6 8 8
ATOM 140926 H "H5'" . DC I 5 69 ? -43.223 8.557 -14.398 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 8 8
ATOM 140927 H "H5''" . DC I 5 69 ? -42.213 7.693 -13.222 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 8 8
ATOM 140928 H "H4'" . DC I 5 69 ? -40.721 9.307 -13.178 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 8 8
ATOM 140929 H "H3'" . DC I 5 69 ? -42.582 10.729 -11.818 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 8 8
ATOM 140930 H "H1'" . DC I 5 69 ? -40.756 12.056 -14.852 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 8 8
ATOM 140931 H H41 . DC I 5 69 ? -44.972 13.381 -19.761 1.00 . ? -5 DC I H41 -5 DC I H41 8 8
ATOM 140932 H H42 . DC I 5 69 ? -43.400 13.242 -20.521 1.00 . ? -5 DC I H42 -5 DC I H42 8 8
ATOM 140933 H H5 . DC I 5 69 ? -45.363 12.918 -17.425 1.00 . ? -5 DC I H5 -5 DC I H5 8 8
ATOM 140934 H H6 . DC I 5 69 ? -44.332 12.226 -15.328 1.00 . ? -5 DC I H6 -5 DC I H6 8 8
ATOM 140935 O OP3 . DT I 5 70 ? -40.562 10.688 -9.775 1.00 . ? -4 DT I OP3 -4 DT I O1P 8 8
ATOM 140936 P P . DT I 5 70 ? -39.874 10.614 -11.088 1.00 . ? -4 DT I P -4 DT I P 8 8
ATOM 140937 O OP1 . DT I 5 70 ? -39.579 9.289 -11.683 1.00 . ? -4 DT I OP1 -4 DT I O2P 8 8
ATOM 140938 O "O5'" . DT I 5 70 ? -38.497 11.406 -10.975 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 8 8
ATOM 140939 C "C5'" . DT I 5 70 ? -37.260 10.748 -11.225 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 8 8
ATOM 140940 C "C4'" . DT I 5 70 ? -36.707 11.157 -12.572 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 8 8
ATOM 140941 O "O4'" . DT I 5 70 ? -37.767 11.698 -13.381 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 8 8
ATOM 140942 C "C3'" . DT I 5 70 ? -35.675 12.278 -12.542 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 8 8
ATOM 140943 O "O3'" . DT I 5 70 ? -34.355 11.762 -12.402 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 8 8
ATOM 140944 C "C2'" . DT I 5 70 ? -35.858 13.013 -13.880 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 8 8
ATOM 140945 C "C1'" . DT I 5 70 ? -37.186 12.460 -14.407 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 8 8
ATOM 140946 N N1 . DT I 5 70 ? -38.140 13.508 -14.811 1.00 . ? -4 DT I N1 -4 DT I N1 8 8
ATOM 140947 C C2 . DT I 5 70 ? -38.184 13.860 -16.139 1.00 . ? -4 DT I C2 -4 DT I C2 8 8
ATOM 140948 O O2 . DT I 5 70 ? -37.459 13.359 -16.984 1.00 . ? -4 DT I O2 -4 DT I O2 8 8
ATOM 140949 N N3 . DT I 5 70 ? -39.105 14.827 -16.444 1.00 . ? -4 DT I N3 -4 DT I N3 8 8
ATOM 140950 C C4 . DT I 5 70 ? -39.959 15.469 -15.574 1.00 . ? -4 DT I C4 -4 DT I C4 8 8
ATOM 140951 O O4 . DT I 5 70 ? -40.755 16.302 -16.000 1.00 . ? -4 DT I O4 -4 DT I O4 8 8
ATOM 140952 C C5 . DT I 5 70 ? -39.848 15.065 -14.194 1.00 . ? -4 DT I C5 -4 DT I C5 8 8
ATOM 140953 C C7 . DT I 5 70 ? -40.686 15.764 -13.172 1.00 . ? -4 DT I C7 -4 DT I C7 8 8
ATOM 140954 C C6 . DT I 5 70 ? -38.959 14.111 -13.879 1.00 . ? -4 DT I C6 -4 DT I C6 8 8
ATOM 140955 H "H5'" . DT I 5 70 ? -37.413 9.668 -11.213 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 8 8
ATOM 140956 H "H5''" . DT I 5 70 ? -36.538 11.011 -10.453 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 8 8
ATOM 140957 H "H4'" . DT I 5 70 ? -36.220 10.286 -13.011 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 8 8
ATOM 140958 H "H3'" . DT I 5 70 ? -35.826 12.933 -11.686 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 8 8
ATOM 140959 H "H1'" . DT I 5 70 ? -37.043 11.793 -15.257 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 8 8
ATOM 140960 H H3 . DT I 5 70 ? -39.164 15.101 -17.418 1.00 . ? -4 DT I H3 -4 DT I H3 8 8
ATOM 140961 H H71 . DT I 5 70 ? -40.042 16.212 -12.417 1.00 . ? -4 DT I H71 -4 DT I H71 8 8
ATOM 140962 H H72 . DT I 5 70 ? -41.273 16.545 -13.657 1.00 . ? -4 DT I H72 -4 DT I H72 8 8
ATOM 140963 H H73 . DT I 5 70 ? -41.357 15.047 -12.699 1.00 . ? -4 DT I H73 -4 DT I H73 8 8
ATOM 140964 H H6 . DT I 5 70 ? -38.880 13.799 -12.838 1.00 . ? -4 DT I H6 -4 DT I H6 8 8
ATOM 140965 O OP3 . DG I 5 71 ? -32.035 11.847 -11.493 1.00 . ? -3 DG I OP3 -3 DG I O1P 8 8
ATOM 140966 P P . DG I 5 71 ? -33.187 12.711 -11.839 1.00 . ? -3 DG I P -3 DG I P 8 8
ATOM 140967 O OP1 . DG I 5 71 ? -33.758 13.615 -10.813 1.00 . ? -3 DG I OP1 -3 DG I O2P 8 8
ATOM 140968 O "O5'" . DG I 5 71 ? -32.757 13.580 -13.099 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 8 8
ATOM 140969 C "C5'" . DG I 5 71 ? -31.788 13.092 -14.021 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 8 8
ATOM 140970 C "C4'" . DG I 5 71 ? -31.486 14.145 -15.058 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 8 8
ATOM 140971 O "O4'" . DG I 5 71 ? -32.729 14.825 -15.403 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 8 8
ATOM 140972 C "C3'" . DG I 5 71 ? -30.551 15.254 -14.593 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 8 8
ATOM 140973 O "O3'" . DG I 5 71 ? -29.829 15.812 -15.685 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 8 8
ATOM 140974 C "C2'" . DG I 5 71 ? -31.522 16.252 -13.984 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 8 8
ATOM 140975 C "C1'" . DG I 5 71 ? -32.651 16.182 -15.009 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 8 8
ATOM 140976 N N9 . DG I 5 71 ? -33.962 16.597 -14.517 1.00 . ? -3 DG I N9 -3 DG I N9 8 8
ATOM 140977 C C8 . DG I 5 71 ? -34.397 16.615 -13.215 1.00 . ? -3 DG I C8 -3 DG I C8 8 8
ATOM 140978 N N7 . DG I 5 71 ? -35.626 17.040 -13.088 1.00 . ? -3 DG I N7 -3 DG I N7 8 8
ATOM 140979 C C5 . DG I 5 71 ? -36.026 17.321 -14.389 1.00 . ? -3 DG I C5 -3 DG I C5 8 8
ATOM 140980 C C6 . DG I 5 71 ? -37.264 17.819 -14.889 1.00 . ? -3 DG I C6 -3 DG I C6 8 8
ATOM 140981 O O6 . DG I 5 71 ? -38.288 18.120 -14.260 1.00 . ? -3 DG I O6 -3 DG I O6 8 8
ATOM 140982 N N1 . DG I 5 71 ? -37.238 17.959 -16.274 1.00 . ? -3 DG I N1 -3 DG I N1 8 8
ATOM 140983 C C2 . DG I 5 71 ? -36.162 17.657 -17.077 1.00 . ? -3 DG I C2 -3 DG I C2 8 8
ATOM 140984 N N2 . DG I 5 71 ? -36.318 17.857 -18.395 1.00 . ? -3 DG I N2 -3 DG I N2 8 8
ATOM 140985 N N3 . DG I 5 71 ? -35.007 17.193 -16.624 1.00 . ? -3 DG I N3 -3 DG I N3 8 8
ATOM 140986 C C4 . DG I 5 71 ? -35.009 17.052 -15.282 1.00 . ? -3 DG I C4 -3 DG I C4 8 8
ATOM 140987 H "H5'" . DG I 5 71 ? -32.169 12.198 -14.515 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 8 8
ATOM 140988 H "H5''" . DG I 5 71 ? -30.870 12.840 -13.491 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 8 8
ATOM 140989 H "H4'" . DG I 5 71 ? -31.004 13.654 -15.905 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 8 8
ATOM 140990 H "H3'" . DG I 5 71 ? -29.808 14.894 -13.882 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 8 8
ATOM 140991 H "H1'" . DG I 5 71 ? -32.425 16.761 -15.908 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 8 8
ATOM 140992 H H8 . DG I 5 71 ? -33.783 16.310 -12.378 1.00 . ? -3 DG I H8 -3 DG I H8 8 8
ATOM 140993 H H1 . DG I 5 71 ? -38.083 18.310 -16.709 1.00 . ? -3 DG I H1 -3 DG I H1 8 8
ATOM 140994 H H21 . DG I 5 71 ? -35.557 17.652 -19.029 1.00 . ? -3 DG I H21 -3 DG I H21 8 8
ATOM 140995 H H22 . DG I 5 71 ? -37.190 18.214 -18.774 1.00 . ? -3 DG I H22 -3 DG I H22 8 8
ATOM 140996 O OP3 . DG I 5 72 ? -27.624 16.244 -16.728 1.00 . ? -2 DG I OP3 -2 DG I O1P 8 8
ATOM 140997 P P . DG I 5 72 ? -28.355 16.404 -15.451 1.00 . ? -2 DG I P -2 DG I P 8 8
ATOM 140998 O OP1 . DG I 5 72 ? -27.793 15.822 -14.208 1.00 . ? -2 DG I OP1 -2 DG I O2P 8 8
ATOM 140999 O "O5'" . DG I 5 72 ? -28.595 17.958 -15.214 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 8 8
ATOM 141000 C "C5'" . DG I 5 72 ? -28.230 18.917 -16.206 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 8 8
ATOM 141001 C "C4'" . DG I 5 72 ? -29.424 19.251 -17.071 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 8 8
ATOM 141002 O "O4'" . DG I 5 72 ? -30.634 18.865 -16.387 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 8 8
ATOM 141003 C "C3'" . DG I 5 72 ? -29.631 20.731 -17.360 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 8 8
ATOM 141004 O "O3'" . DG I 5 72 ? -28.890 21.141 -18.499 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 8 8
ATOM 141005 C "C2'" . DG I 5 72 ? -31.137 20.854 -17.611 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 8 8
ATOM 141006 C "C1'" . DG I 5 72 ? -31.710 19.626 -16.893 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 8 8
ATOM 141007 N N9 . DG I 5 72 ? -32.599 19.959 -15.785 1.00 . ? -2 DG I N9 -2 DG I N9 8 8
ATOM 141008 C C8 . DG I 5 72 ? -32.314 19.880 -14.445 1.00 . ? -2 DG I C8 -2 DG I C8 8 8
ATOM 141009 N N7 . DG I 5 72 ? -33.316 20.224 -13.682 1.00 . ? -2 DG I N7 -2 DG I N7 8 8
ATOM 141010 C C5 . DG I 5 72 ? -34.328 20.554 -14.575 1.00 . ? -2 DG I C5 -2 DG I C5 8 8
ATOM 141011 C C6 . DG I 5 72 ? -35.655 20.993 -14.336 1.00 . ? -2 DG I C6 -2 DG I C6 8 8
ATOM 141012 O O6 . DG I 5 72 ? -36.227 21.173 -13.251 1.00 . ? -2 DG I O6 -2 DG I O6 8 8
ATOM 141013 N N1 . DG I 5 72 ? -36.339 21.221 -15.526 1.00 . ? -2 DG I N1 -2 DG I N1 8 8
ATOM 141014 C C2 . DG I 5 72 ? -35.815 21.043 -16.786 1.00 . ? -2 DG I C2 -2 DG I C2 8 8
ATOM 141015 N N2 . DG I 5 72 ? -36.630 21.318 -17.816 1.00 . ? -2 DG I N2 -2 DG I N2 8 8
ATOM 141016 N N3 . DG I 5 72 ? -34.581 20.625 -17.022 1.00 . ? -2 DG I N3 -2 DG I N3 8 8
ATOM 141017 C C4 . DG I 5 72 ? -33.898 20.402 -15.878 1.00 . ? -2 DG I C4 -2 DG I C4 8 8
ATOM 141018 H "H5'" . DG I 5 72 ? -27.432 18.515 -16.833 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 8 8
ATOM 141019 H "H5''" . DG I 5 72 ? -27.876 19.828 -15.724 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 8 8
ATOM 141020 H "H4'" . DG I 5 72 ? -29.286 18.756 -18.033 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 8 8
ATOM 141021 H "H3'" . DG I 5 72 ? -29.289 21.357 -16.538 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 8 8
ATOM 141022 H "H1'" . DG I 5 72 ? -32.262 18.979 -17.575 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 8 8
ATOM 141023 H H8 . DG I 5 72 ? -31.359 19.553 -14.059 1.00 . ? -2 DG I H8 -2 DG I H8 8 8
ATOM 141024 H H1 . DG I 5 72 ? -37.296 21.544 -15.437 1.00 . ? -2 DG I H1 -2 DG I H1 8 8
ATOM 141025 H H21 . DG I 5 72 ? -36.309 21.208 -18.765 1.00 . ? -2 DG I H21 -2 DG I H21 8 8
ATOM 141026 H H22 . DG I 5 72 ? -37.568 21.667 -17.657 1.00 . ? -2 DG I H22 -2 DG I H22 8 8
ATOM 141027 O OP3 . DA I 5 73 ? -27.445 22.695 -19.782 1.00 . ? -1 DA I OP3 -1 DA I O1P 8 8
ATOM 141028 P P . DA I 5 73 ? -27.978 22.458 -18.421 1.00 . ? -1 DA I P -1 DA I P 8 8
ATOM 141029 O OP1 . DA I 5 73 ? -27.041 22.307 -17.286 1.00 . ? -1 DA I OP1 -1 DA I O2P 8 8
ATOM 141030 O "O5'" . DA I 5 73 ? -29.006 23.624 -18.083 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 8 8
ATOM 141031 C "C5'" . DA I 5 73 ? -28.954 24.868 -18.778 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 8 8
ATOM 141032 C "C4'" . DA I 5 73 ? -30.169 25.021 -19.664 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 8 8
ATOM 141033 O "O4'" . DA I 5 73 ? -31.070 23.909 -19.401 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 8 8
ATOM 141034 C "C3'" . DA I 5 73 ? -30.981 26.292 -19.429 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 8 8
ATOM 141035 O "O3'" . DA I 5 73 ? -30.637 27.294 -20.379 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 8 8
ATOM 141036 C "C2'" . DA I 5 73 ? -32.428 25.831 -19.585 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 8 8
ATOM 141037 C "C1'" . DA I 5 73 ? -32.351 24.397 -19.065 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 8 8
ATOM 141038 N N9 . DA I 5 73 ? -32.529 24.254 -17.619 1.00 . ? -1 DA I N9 -1 DA I N9 8 8
ATOM 141039 C C8 . DA I 5 73 ? -31.562 24.015 -16.677 1.00 . ? -1 DA I C8 -1 DA I C8 8 8
ATOM 141040 N N7 . DA I 5 73 ? -32.029 23.914 -15.454 1.00 . ? -1 DA I N7 -1 DA I N7 8 8
ATOM 141041 C C5 . DA I 5 73 ? -33.394 24.102 -15.603 1.00 . ? -1 DA I C5 -1 DA I C5 8 8
ATOM 141042 C C6 . DA I 5 73 ? -34.456 24.110 -14.677 1.00 . ? -1 DA I C6 -1 DA I C6 8 8
ATOM 141043 N N6 . DA I 5 73 ? -34.294 23.907 -13.368 1.00 . ? -1 DA I N6 -1 DA I N6 8 8
ATOM 141044 N N1 . DA I 5 73 ? -35.700 24.333 -15.151 1.00 . ? -1 DA I N1 -1 DA I N1 8 8
ATOM 141045 C C2 . DA I 5 73 ? -35.859 24.527 -16.469 1.00 . ? -1 DA I C2 -1 DA I C2 8 8
ATOM 141046 N N3 . DA I 5 73 ? -34.942 24.540 -17.437 1.00 . ? -1 DA I N3 -1 DA I N3 8 8
ATOM 141047 C C4 . DA I 5 73 ? -33.719 24.319 -16.932 1.00 . ? -1 DA I C4 -1 DA I C4 8 8
ATOM 141048 H "H5'" . DA I 5 73 ? -28.055 24.907 -19.394 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 8 8
ATOM 141049 H "H5''" . DA I 5 73 ? -28.930 25.690 -18.064 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 8 8
ATOM 141050 H "H4'" . DA I 5 73 ? -29.818 25.062 -20.697 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 8 8
ATOM 141051 H "H3'" . DA I 5 73 ? -30.781 26.725 -18.449 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 8 8
ATOM 141052 H "H1'" . DA I 5 73 ? -33.076 23.747 -19.558 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 8 8
ATOM 141053 H H8 . DA I 5 73 ? -30.512 23.919 -16.920 1.00 . ? -1 DA I H8 -1 DA I H8 8 8
ATOM 141054 H H61 . DA I 5 73 ? -33.368 23.737 -13.004 1.00 . ? -1 DA I H61 -1 DA I H61 8 8
ATOM 141055 H H62 . DA I 5 73 ? -35.085 23.925 -12.739 1.00 . ? -1 DA I H62 -1 DA I H62 8 8
ATOM 141056 H H2 . DA I 5 73 ? -36.885 24.692 -16.795 1.00 . ? -1 DA I H2 -1 DA I H2 8 8
ATOM 141057 O OP3 . DA I 5 74 ? -29.212 29.316 -20.707 1.00 . ? 0 DA I OP3 0 DA I O1P 8 8
ATOM 141058 P P . DA I 5 74 ? -30.323 28.786 -19.882 1.00 . ? 0 DA I P 0 DA I P 8 8
ATOM 141059 O OP1 . DA I 5 74 ? -30.190 28.772 -18.408 1.00 . ? 0 DA I OP1 0 DA I O2P 8 8
ATOM 141060 O "O5'" . DA I 5 74 ? -31.632 29.605 -20.259 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 8 8
ATOM 141061 C "C5'" . DA I 5 74 ? -32.734 28.968 -20.902 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 8 8
ATOM 141062 C "C4'" . DA I 5 74 ? -34.028 29.379 -20.244 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 8 8
ATOM 141063 O "O4'" . DA I 5 74 ? -34.235 28.543 -19.067 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 8 8
ATOM 141064 C "C3'" . DA I 5 74 ? -34.056 30.812 -19.725 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 8 8
ATOM 141065 O "O3'" . DA I 5 74 ? -35.369 31.358 -19.771 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 8 8
ATOM 141066 C "C2'" . DA I 5 74 ? -33.551 30.651 -18.299 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 8 8
ATOM 141067 C "C1'" . DA I 5 74 ? -34.244 29.351 -17.908 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 8 8
ATOM 141068 N N9 . DA I 5 74 ? -33.591 28.617 -16.826 1.00 . ? 0 DA I N9 0 DA I N9 8 8
ATOM 141069 C C8 . DA I 5 74 ? -32.291 28.188 -16.762 1.00 . ? 0 DA I C8 0 DA I C8 8 8
ATOM 141070 N N7 . DA I 5 74 ? -31.995 27.558 -15.651 1.00 . ? 0 DA I N7 0 DA I N7 8 8
ATOM 141071 C C5 . DA I 5 74 ? -33.183 27.571 -14.935 1.00 . ? 0 DA I C5 0 DA I C5 8 8
ATOM 141072 C C6 . DA I 5 74 ? -33.530 27.067 -13.670 1.00 . ? 0 DA I C6 0 DA I C6 8 8
ATOM 141073 N N6 . DA I 5 74 ? -32.675 26.433 -12.867 1.00 . ? 0 DA I N6 0 DA I N6 8 8
ATOM 141074 N N1 . DA I 5 74 ? -34.801 27.244 -13.252 1.00 . ? 0 DA I N1 0 DA I N1 8 8
ATOM 141075 C C2 . DA I 5 74 ? -35.657 27.891 -14.055 1.00 . ? 0 DA I C2 0 DA I C2 8 8
ATOM 141076 N N3 . DA I 5 74 ? -35.448 28.416 -15.261 1.00 . ? 0 DA I N3 0 DA I N3 8 8
ATOM 141077 C C4 . DA I 5 74 ? -34.176 28.219 -15.648 1.00 . ? 0 DA I C4 0 DA I C4 8 8
ATOM 141078 H "H5'" . DA I 5 74 ? -32.625 27.885 -20.832 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 8 8
ATOM 141079 H "H5''" . DA I 5 74 ? -32.766 29.253 -21.954 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 8 8
ATOM 141080 H "H4'" . DA I 5 74 ? -34.821 29.293 -20.989 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 8 8
ATOM 141081 H "H3'" . DA I 5 74 ? -33.429 31.472 -20.323 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 8 8
ATOM 141082 H "H1'" . DA I 5 74 ? -35.289 29.507 -17.633 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 8 8
ATOM 141083 H H8 . DA I 5 74 ? -31.576 28.354 -17.557 1.00 . ? 0 DA I H8 0 DA I H8 8 8
ATOM 141084 H H61 . DA I 5 74 ? -31.720 26.299 -13.166 1.00 . ? 0 DA I H61 0 DA I H61 8 8
ATOM 141085 H H62 . DA I 5 74 ? -32.989 26.095 -11.967 1.00 . ? 0 DA I H62 0 DA I H62 8 8
ATOM 141086 H H2 . DA I 5 74 ? -36.669 28.004 -13.665 1.00 . ? 0 DA I H2 0 DA I H2 8 8
ATOM 141087 O OP3 . DT I 5 75 ? -34.232 33.557 -20.073 1.00 . ? 1 DT I OP3 1 DT I O1P 8 8
ATOM 141088 P P . DT I 5 75 ? -35.566 32.945 -19.875 1.00 . ? 1 DT I P 1 DT I P 8 8
ATOM 141089 O OP1 . DT I 5 75 ? -36.649 33.226 -20.846 1.00 . ? 1 DT I OP1 1 DT I O2P 8 8
ATOM 141090 O "O5'" . DT I 5 75 ? -36.079 33.363 -18.428 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 8 8
ATOM 141091 C "C5'" . DT I 5 75 ? -36.914 32.492 -17.666 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 8 8
ATOM 141092 C "C4'" . DT I 5 75 ? -37.116 33.051 -16.278 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 8 8
ATOM 141093 O "O4'" . DT I 5 75 ? -36.539 32.122 -15.312 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 8 8
ATOM 141094 C "C3'" . DT I 5 75 ? -36.424 34.392 -16.023 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 8 8
ATOM 141095 O "O3'" . DT I 5 75 ? -37.218 35.263 -15.225 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 8 8
ATOM 141096 C "C2'" . DT I 5 75 ? -35.143 33.979 -15.311 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 8 8
ATOM 141097 C "C1'" . DT I 5 75 ? -35.662 32.827 -14.463 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 8 8
ATOM 141098 N N1 . DT I 5 75 ? -34.618 31.910 -13.972 1.00 . ? 1 DT I N1 1 DT I N1 8 8
ATOM 141099 C C2 . DT I 5 75 ? -34.851 31.216 -12.807 1.00 . ? 1 DT I C2 1 DT I C2 8 8
ATOM 141100 O O2 . DT I 5 75 ? -35.894 31.302 -12.178 1.00 . ? 1 DT I O2 1 DT I O2 8 8
ATOM 141101 N N3 . DT I 5 75 ? -33.815 30.415 -12.401 1.00 . ? 1 DT I N3 1 DT I N3 8 8
ATOM 141102 C C4 . DT I 5 75 ? -32.600 30.239 -13.031 1.00 . ? 1 DT I C4 1 DT I C4 8 8
ATOM 141103 O O4 . DT I 5 75 ? -31.746 29.510 -12.529 1.00 . ? 1 DT I O4 1 DT I O4 8 8
ATOM 141104 C C5 . DT I 5 75 ? -32.431 30.985 -14.255 1.00 . ? 1 DT I C5 1 DT I C5 8 8
ATOM 141105 C C7 . DT I 5 75 ? -31.149 30.846 -15.014 1.00 . ? 1 DT I C7 1 DT I C7 8 8
ATOM 141106 C C6 . DT I 5 75 ? -33.436 31.772 -14.666 1.00 . ? 1 DT I C6 1 DT I C6 8 8
ATOM 141107 H "H5'" . DT I 5 75 ? -36.451 31.508 -17.594 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 8 8
ATOM 141108 H "H5''" . DT I 5 75 ? -37.884 32.392 -18.152 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 8 8
ATOM 141109 H "H4'" . DT I 5 75 ? -38.187 33.217 -16.140 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 8 8
ATOM 141110 H "H3'" . DT I 5 75 ? -36.232 34.929 -16.952 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 8 8
ATOM 141111 H "H1'" . DT I 5 75 ? -36.250 33.170 -13.609 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 8 8
ATOM 141112 H H3 . DT I 5 75 ? -33.955 29.891 -11.547 1.00 . ? 1 DT I H3 1 DT I H3 8 8
ATOM 141113 H H71 . DT I 5 75 ? -30.649 29.924 -14.717 1.00 . ? 1 DT I H71 1 DT I H71 8 8
ATOM 141114 H H72 . DT I 5 75 ? -30.502 31.696 -14.793 1.00 . ? 1 DT I H72 1 DT I H72 8 8
ATOM 141115 H H73 . DT I 5 75 ? -31.361 30.819 -16.082 1.00 . ? 1 DT I H73 1 DT I H73 8 8
ATOM 141116 H H6 . DT I 5 75 ? -33.315 32.324 -15.598 1.00 . ? 1 DT I H6 1 DT I H6 8 8
ATOM 141117 O OP3 . DC I 5 76 ? -38.237 37.538 -15.304 1.00 . ? 2 DC I OP3 2 DC I O1P 8 8
ATOM 141118 P P . DC I 5 76 ? -36.930 36.842 -15.243 1.00 . ? 2 DC I P 2 DC I P 8 8
ATOM 141119 O OP1 . DC I 5 76 ? -35.908 37.118 -16.278 1.00 . ? 2 DC I OP1 2 DC I O2P 8 8
ATOM 141120 O "O5'" . DC I 5 76 ? -36.271 37.126 -13.822 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 8 8
ATOM 141121 C "C5'" . DC I 5 76 ? -37.065 37.563 -12.724 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 8 8
ATOM 141122 C "C4'" . DC I 5 76 ? -37.064 36.520 -11.632 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 8 8
ATOM 141123 O "O4'" . DC I 5 76 ? -36.160 35.451 -11.976 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 8 8
ATOM 141124 C "C3'" . DC I 5 76 ? -36.540 36.984 -10.280 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 8 8
ATOM 141125 O "O3'" . DC I 5 76 ? -37.565 37.602 -9.512 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 8 8
ATOM 141126 C "C2'" . DC I 5 76 ? -36.032 35.700 -9.613 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 8 8
ATOM 141127 C "C1'" . DC I 5 76 ? -35.846 34.745 -10.798 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 8 8
ATOM 141128 N N1 . DC I 5 76 ? -34.479 34.216 -10.920 1.00 . ? 2 DC I N1 2 DC I N1 8 8
ATOM 141129 C C2 . DC I 5 76 ? -34.042 33.271 -9.995 1.00 . ? 2 DC I C2 2 DC I C2 8 8
ATOM 141130 O O2 . DC I 5 76 ? -34.808 32.929 -9.084 1.00 . ? 2 DC I O2 2 DC I O2 8 8
ATOM 141131 N N3 . DC I 5 76 ? -32.796 32.755 -10.112 1.00 . ? 2 DC I N3 2 DC I N3 8 8
ATOM 141132 C C4 . DC I 5 76 ? -31.998 33.156 -11.105 1.00 . ? 2 DC I C4 2 DC I C4 8 8
ATOM 141133 N N4 . DC I 5 76 ? -30.784 32.611 -11.190 1.00 . ? 2 DC I N4 2 DC I N4 8 8
ATOM 141134 C C5 . DC I 5 76 ? -32.415 34.132 -12.056 1.00 . ? 2 DC I C5 2 DC I C5 8 8
ATOM 141135 C C6 . DC I 5 76 ? -33.650 34.633 -11.923 1.00 . ? 2 DC I C6 2 DC I C6 8 8
ATOM 141136 H "H5'" . DC I 5 76 ? -38.090 37.734 -13.056 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 8 8
ATOM 141137 H "H5''" . DC I 5 76 ? -36.662 38.494 -12.325 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 8 8
ATOM 141138 H "H4'" . DC I 5 76 ? -38.093 36.192 -11.483 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 8 8
ATOM 141139 H "H3'" . DC I 5 76 ? -35.758 37.734 -10.389 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 8 8
ATOM 141140 H "H1'" . DC I 5 76 ? -36.529 33.894 -10.749 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 8 8
ATOM 141141 H H41 . DC I 5 76 ? -30.151 32.887 -11.928 1.00 . ? 2 DC I H41 2 DC I H41 8 8
ATOM 141142 H H42 . DC I 5 76 ? -30.511 31.903 -10.521 1.00 . ? 2 DC I H42 2 DC I H42 8 8
ATOM 141143 H H5 . DC I 5 76 ? -31.756 34.456 -12.862 1.00 . ? 2 DC I H5 2 DC I H5 8 8
ATOM 141144 H H6 . DC I 5 76 ? -33.999 35.390 -12.629 1.00 . ? 2 DC I H6 2 DC I H6 8 8
ATOM 141145 O OP3 . DC I 5 77 ? -38.334 39.944 -9.244 1.00 . ? 3 DC I OP3 3 DC I O1P 8 8
ATOM 141146 P P . DC I 5 77 ? -37.280 39.007 -8.794 1.00 . ? 3 DC I P 3 DC I P 8 8
ATOM 141147 O OP1 . DC I 5 77 ? -35.851 39.361 -8.987 1.00 . ? 3 DC I OP1 3 DC I O2P 8 8
ATOM 141148 O "O5'" . DC I 5 77 ? -37.534 38.711 -7.251 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 8 8
ATOM 141149 C "C5'" . DC I 5 77 ? -37.318 37.411 -6.709 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 8 8
ATOM 141150 C "C4'" . DC I 5 77 ? -36.272 37.471 -5.624 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 8 8
ATOM 141151 O "O4'" . DC I 5 77 ? -35.158 36.600 -5.987 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 8 8
ATOM 141152 C "C3'" . DC I 5 77 ? -35.648 38.851 -5.422 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 8 8
ATOM 141153 O "O3'" . DC I 5 77 ? -35.317 39.086 -4.058 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 8 8
ATOM 141154 C "C2'" . DC I 5 77 ? -34.405 38.777 -6.291 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 8 8
ATOM 141155 C "C1'" . DC I 5 77 ? -33.963 37.352 -5.986 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 8 8
ATOM 141156 N N1 . DC I 5 77 ? -33.028 36.767 -6.958 1.00 . ? 3 DC I N1 3 DC I N1 8 8
ATOM 141157 C C2 . DC I 5 77 ? -32.282 35.649 -6.583 1.00 . ? 3 DC I C2 3 DC I C2 8 8
ATOM 141158 O O2 . DC I 5 77 ? -32.446 35.168 -5.450 1.00 . ? 3 DC I O2 3 DC I O2 8 8
ATOM 141159 N N3 . DC I 5 77 ? -31.401 35.118 -7.460 1.00 . ? 3 DC I N3 3 DC I N3 8 8
ATOM 141160 C C4 . DC I 5 77 ? -31.253 35.662 -8.671 1.00 . ? 3 DC I C4 3 DC I C4 8 8
ATOM 141161 N N4 . DC I 5 77 ? -30.362 35.110 -9.496 1.00 . ? 3 DC I N4 3 DC I N4 8 8
ATOM 141162 C C5 . DC I 5 77 ? -32.010 36.796 -9.085 1.00 . ? 3 DC I C5 3 DC I C5 8 8
ATOM 141163 C C6 . DC I 5 77 ? -32.879 37.309 -8.205 1.00 . ? 3 DC I C6 3 DC I C6 8 8
ATOM 141164 H "H5'" . DC I 5 77 ? -36.980 36.737 -7.498 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 8 8
ATOM 141165 H "H5''" . DC I 5 77 ? -38.246 37.026 -6.289 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 8 8
ATOM 141166 H "H4'" . DC I 5 77 ? -36.753 37.200 -4.683 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 8 8
ATOM 141167 H "H3'" . DC I 5 77 ? -36.326 39.652 -5.715 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 8 8
ATOM 141168 H "H1'" . DC I 5 77 ? -33.527 37.258 -4.989 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 8 8
ATOM 141169 H H41 . DC I 5 77 ? -30.216 35.491 -10.419 1.00 . ? 3 DC I H41 3 DC I H41 8 8
ATOM 141170 H H42 . DC I 5 77 ? -29.830 34.304 -9.187 1.00 . ? 3 DC I H42 3 DC I H42 8 8
ATOM 141171 H H5 . DC I 5 77 ? -31.883 37.233 -10.077 1.00 . ? 3 DC I H5 3 DC I H5 8 8
ATOM 141172 H H6 . DC I 5 77 ? -33.480 38.172 -8.491 1.00 . ? 3 DC I H6 3 DC I H6 8 8
ATOM 141173 O OP3 . DA I 5 78 ? -36.320 40.968 -2.796 1.00 . ? 4 DA I OP3 4 DA I O1P 8 8
ATOM 141174 P P . DA I 5 78 ? -36.464 39.513 -3.025 1.00 . ? 4 DA I P 4 DA I P 8 8
ATOM 141175 O OP1 . DA I 5 78 ? -37.758 38.973 -3.502 1.00 . ? 4 DA I OP1 4 DA I O2P 8 8
ATOM 141176 O "O5'" . DA I 5 78 ? -36.071 38.768 -1.675 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 8 8
ATOM 141177 C "C5'" . DA I 5 78 ? -36.592 37.477 -1.375 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 8 8
ATOM 141178 C "C4'" . DA I 5 78 ? -35.512 36.608 -0.778 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 8 8
ATOM 141179 O "O4'" . DA I 5 78 ? -34.440 36.457 -1.755 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 8 8
ATOM 141180 C "C3'" . DA I 5 78 ? -34.832 37.170 0.469 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 8 8
ATOM 141181 O "O3'" . DA I 5 78 ? -34.424 36.123 1.343 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 8 8
ATOM 141182 C "C2'" . DA I 5 78 ? -33.648 37.922 -0.117 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 8 8
ATOM 141183 C "C1'" . DA I 5 78 ? -33.232 36.948 -1.210 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 8 8
ATOM 141184 N N9 . DA I 5 78 ? -32.439 37.537 -2.287 1.00 . ? 4 DA I N9 4 DA I N9 8 8
ATOM 141185 C C8 . DA I 5 78 ? -32.617 38.753 -2.897 1.00 . ? 4 DA I C8 4 DA I C8 8 8
ATOM 141186 N N7 . DA I 5 78 ? -31.745 38.999 -3.847 1.00 . ? 4 DA I N7 4 DA I N7 8 8
ATOM 141187 C C5 . DA I 5 78 ? -30.937 37.871 -3.856 1.00 . ? 4 DA I C5 4 DA I C5 8 8
ATOM 141188 C C6 . DA I 5 78 ? -29.826 37.513 -4.638 1.00 . ? 4 DA I C6 4 DA I C6 8 8
ATOM 141189 N N6 . DA I 5 78 ? -29.320 38.287 -5.600 1.00 . ? 4 DA I N6 4 DA I N6 8 8
ATOM 141190 N N1 . DA I 5 78 ? -29.247 36.319 -4.396 1.00 . ? 4 DA I N1 4 DA I N1 8 8
ATOM 141191 C C2 . DA I 5 78 ? -29.759 35.543 -3.430 1.00 . ? 4 DA I C2 4 DA I C2 8 8
ATOM 141192 N N3 . DA I 5 78 ? -30.800 35.768 -2.630 1.00 . ? 4 DA I N3 4 DA I N3 8 8
ATOM 141193 C C4 . DA I 5 78 ? -31.351 36.964 -2.899 1.00 . ? 4 DA I C4 4 DA I C4 8 8
ATOM 141194 H "H5'" . DA I 5 78 ? -36.964 37.011 -2.288 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 8 8
ATOM 141195 H "H5''" . DA I 5 78 ? -37.412 37.565 -0.662 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 8 8
ATOM 141196 H "H4'" . DA I 5 78 ? -35.971 35.664 -0.486 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 8 8
ATOM 141197 H "H3'" . DA I 5 78 ? -35.499 37.810 1.047 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 8 8
ATOM 141198 H "H1'" . DA I 5 78 ? -32.687 36.089 -0.813 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 8 8
ATOM 141199 H H8 . DA I 5 78 ? -33.400 39.443 -2.621 1.00 . ? 4 DA I H8 4 DA I H8 8 8
ATOM 141200 H H61 . DA I 5 78 ? -29.744 39.184 -5.793 1.00 . ? 4 DA I H61 4 DA I H61 8 8
ATOM 141201 H H62 . DA I 5 78 ? -28.526 37.971 -6.138 1.00 . ? 4 DA I H62 4 DA I H62 8 8
ATOM 141202 H H2 . DA I 5 78 ? -29.254 34.589 -3.278 1.00 . ? 4 DA I H2 4 DA I H2 8 8
ATOM 141203 O OP3 . DG I 5 79 ? -34.687 35.351 3.700 1.00 . ? 5 DG I OP3 5 DG I O1P 8 8
ATOM 141204 P P . DG I 5 79 ? -34.115 36.447 2.883 1.00 . ? 5 DG I P 5 DG I P 8 8
ATOM 141205 O OP1 . DG I 5 79 ? -34.527 37.840 3.146 1.00 . ? 5 DG I OP1 5 DG I O2P 8 8
ATOM 141206 O "O5'" . DG I 5 79 ? -32.530 36.367 2.980 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 8 8
ATOM 141207 C "C5'" . DG I 5 79 ? -31.805 35.355 2.285 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 8 8
ATOM 141208 C "C4'" . DG I 5 79 ? -30.321 35.625 2.368 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 8 8
ATOM 141209 O "O4'" . DG I 5 79 ? -29.892 36.304 1.149 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 8 8
ATOM 141210 C "C3'" . DG I 5 79 ? -29.895 36.548 3.510 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 8 8
ATOM 141211 O "O3'" . DG I 5 79 ? -28.638 36.167 4.053 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 8 8
ATOM 141212 C "C2'" . DG I 5 79 ? -29.810 37.904 2.826 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 8 8
ATOM 141213 C "C1'" . DG I 5 79 ? -29.203 37.484 1.496 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 8 8
ATOM 141214 N N9 . DG I 5 79 ? -29.336 38.449 0.409 1.00 . ? 5 DG I N9 5 DG I N9 8 8
ATOM 141215 C C8 . DG I 5 79 ? -30.209 39.506 0.332 1.00 . ? 5 DG I C8 5 DG I C8 8 8
ATOM 141216 N N7 . DG I 5 79 ? -30.078 40.203 -0.763 1.00 . ? 5 DG I N7 5 DG I N7 8 8
ATOM 141217 C C5 . DG I 5 79 ? -29.056 39.564 -1.455 1.00 . ? 5 DG I C5 5 DG I C5 8 8
ATOM 141218 C C6 . DG I 5 79 ? -28.469 39.863 -2.715 1.00 . ? 5 DG I C6 5 DG I C6 8 8
ATOM 141219 O O6 . DG I 5 79 ? -28.742 40.785 -3.496 1.00 . ? 5 DG I O6 5 DG I O6 8 8
ATOM 141220 N N1 . DG I 5 79 ? -27.466 38.954 -3.040 1.00 . ? 5 DG I N1 5 DG I N1 8 8
ATOM 141221 C C2 . DG I 5 79 ? -27.076 37.894 -2.256 1.00 . ? 5 DG I C2 5 DG I C2 8 8
ATOM 141222 N N2 . DG I 5 79 ? -26.089 37.123 -2.739 1.00 . ? 5 DG I N2 5 DG I N2 8 8
ATOM 141223 N N3 . DG I 5 79 ? -27.613 37.608 -1.081 1.00 . ? 5 DG I N3 5 DG I N3 8 8
ATOM 141224 C C4 . DG I 5 79 ? -28.590 38.477 -0.745 1.00 . ? 5 DG I C4 5 DG I C4 8 8
ATOM 141225 H "H5'" . DG I 5 79 ? -32.109 35.339 1.238 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 8 8
ATOM 141226 H "H5''" . DG I 5 79 ? -32.011 34.382 2.729 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 8 8
ATOM 141227 H "H4'" . DG I 5 79 ? -29.822 34.669 2.534 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 8 8
ATOM 141228 H "H3'" . DG I 5 79 ? -30.604 36.529 4.336 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 8 8
ATOM 141229 H "H1'" . DG I 5 79 ? -28.148 37.220 1.593 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 8 8
ATOM 141230 H H8 . DG I 5 79 ? -30.938 39.733 1.098 1.00 . ? 5 DG I H8 5 DG I H8 8 8
ATOM 141231 H H1 . DG I 5 79 ? -26.995 39.096 -3.925 1.00 . ? 5 DG I H1 5 DG I H1 8 8
ATOM 141232 H H21 . DG I 5 79 ? -25.757 36.327 -2.210 1.00 . ? 5 DG I H21 5 DG I H21 8 8
ATOM 141233 H H22 . DG I 5 79 ? -25.666 37.324 -3.641 1.00 . ? 5 DG I H22 5 DG I H22 8 8
ATOM 141234 O OP3 . DC I 5 80 ? -29.689 33.978 4.676 1.00 . ? 6 DC I OP3 6 DC I O1P 8 8
ATOM 141235 P P . DC I 5 80 ? -28.522 34.846 4.953 1.00 . ? 6 DC I P 6 DC I P 8 8
ATOM 141236 O OP1 . DC I 5 80 ? -28.236 35.262 6.345 1.00 . ? 6 DC I OP1 6 DC I O2P 8 8
ATOM 141237 O "O5'" . DC I 5 80 ? -27.226 34.113 4.396 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 8 8
ATOM 141238 C "C5'" . DC I 5 80 ? -27.338 33.002 3.515 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 8 8
ATOM 141239 C "C4'" . DC I 5 80 ? -26.173 32.981 2.558 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 8 8
ATOM 141240 O "O4'" . DC I 5 80 ? -26.220 34.194 1.750 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 8 8
ATOM 141241 C "C3'" . DC I 5 80 ? -24.794 32.980 3.218 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 8 8
ATOM 141242 O "O3'" . DC I 5 80 ? -23.880 32.180 2.474 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 8 8
ATOM 141243 C "C2'" . DC I 5 80 ? -24.424 34.458 3.219 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 8 8
ATOM 141244 C "C1'" . DC I 5 80 ? -24.997 34.885 1.876 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 8 8
ATOM 141245 N N1 . DC I 5 80 ? -25.249 36.327 1.755 1.00 . ? 6 DC I N1 6 DC I N1 8 8
ATOM 141246 C C2 . DC I 5 80 ? -24.765 37.002 0.636 1.00 . ? 6 DC I C2 6 DC I C2 8 8
ATOM 141247 O O2 . DC I 5 80 ? -24.148 36.364 -0.230 1.00 . ? 6 DC I O2 6 DC I O2 8 8
ATOM 141248 N N3 . DC I 5 80 ? -24.981 38.332 0.520 1.00 . ? 6 DC I N3 6 DC I N3 8 8
ATOM 141249 C C4 . DC I 5 80 ? -25.658 38.983 1.471 1.00 . ? 6 DC I C4 6 DC I C4 8 8
ATOM 141250 N N4 . DC I 5 80 ? -25.852 40.294 1.311 1.00 . ? 6 DC I N4 6 DC I N4 8 8
ATOM 141251 C C5 . DC I 5 80 ? -26.166 38.316 2.624 1.00 . ? 6 DC I C5 6 DC I C5 8 8
ATOM 141252 C C6 . DC I 5 80 ? -25.941 37.001 2.724 1.00 . ? 6 DC I C6 6 DC I C6 8 8
ATOM 141253 H "H5'" . DC I 5 80 ? -28.269 33.074 2.950 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 8 8
ATOM 141254 H "H5''" . DC I 5 80 ? -27.341 32.075 4.089 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 8 8
ATOM 141255 H "H4'" . DC I 5 80 ? -26.244 32.063 1.973 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 8 8
ATOM 141256 H "H3'" . DC I 5 80 ? -24.826 32.553 4.218 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 8 8
ATOM 141257 H "H1'" . DC I 5 80 ? -24.366 34.575 1.042 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 8 8
ATOM 141258 H H41 . DC I 5 80 ? -26.360 40.825 2.009 1.00 . ? 6 DC I H41 6 DC I H41 8 8
ATOM 141259 H H42 . DC I 5 80 ? -25.503 40.767 0.488 1.00 . ? 6 DC I H42 6 DC I H42 8 8
ATOM 141260 H H5 . DC I 5 80 ? -26.721 38.855 3.393 1.00 . ? 6 DC I H5 6 DC I H5 8 8
ATOM 141261 H H6 . DC I 5 80 ? -26.314 36.460 3.593 1.00 . ? 6 DC I H6 6 DC I H6 8 8
ATOM 141262 O OP3 . DT I 5 81 ? -22.219 30.342 2.731 1.00 . ? 7 DT I OP3 7 DT I O1P 8 8
ATOM 141263 P P . DT I 5 81 ? -22.481 31.744 3.129 1.00 . ? 7 DT I P 7 DT I P 8 8
ATOM 141264 O OP1 . DT I 5 81 ? -22.493 32.103 4.567 1.00 . ? 7 DT I OP1 7 DT I O2P 8 8
ATOM 141265 O "O5'" . DT I 5 81 ? -21.425 32.673 2.387 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 8 8
ATOM 141266 C "C5'" . DT I 5 81 ? -20.038 32.357 2.392 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 8 8
ATOM 141267 C "C4'" . DT I 5 81 ? -19.267 33.406 1.627 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 8 8
ATOM 141268 O "O4'" . DT I 5 81 ? -20.091 34.606 1.514 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 8 8
ATOM 141269 C "C3'" . DT I 5 81 ? -17.991 33.900 2.297 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 8 8
ATOM 141270 O "O3'" . DT I 5 81 ? -17.102 34.460 1.337 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 8 8
ATOM 141271 C "C2'" . DT I 5 81 ? -18.543 34.963 3.226 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 8 8
ATOM 141272 C "C1'" . DT I 5 81 ? -19.491 35.656 2.255 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 8 8
ATOM 141273 N N1 . DT I 5 81 ? -20.548 36.473 2.875 1.00 . ? 7 DT I N1 7 DT I N1 8 8
ATOM 141274 C C2 . DT I 5 81 ? -21.303 37.276 2.050 1.00 . ? 7 DT I C2 7 DT I C2 8 8
ATOM 141275 O O2 . DT I 5 81 ? -21.142 37.327 0.841 1.00 . ? 7 DT I O2 7 DT I O2 8 8
ATOM 141276 N N3 . DT I 5 81 ? -22.258 38.019 2.692 1.00 . ? 7 DT I N3 7 DT I N3 8 8
ATOM 141277 C C4 . DT I 5 81 ? -22.530 38.037 4.043 1.00 . ? 7 DT I C4 7 DT I C4 8 8
ATOM 141278 O O4 . DT I 5 81 ? -23.423 38.763 4.478 1.00 . ? 7 DT I O4 7 DT I O4 8 8
ATOM 141279 C C5 . DT I 5 81 ? -21.705 37.166 4.851 1.00 . ? 7 DT I C5 7 DT I C5 8 8
ATOM 141280 C C7 . DT I 5 81 ? -21.935 37.117 6.329 1.00 . ? 7 DT I C7 7 DT I C7 8 8
ATOM 141281 C C6 . DT I 5 81 ? -20.764 36.433 4.237 1.00 . ? 7 DT I C6 7 DT I C6 8 8
ATOM 141282 H "H5'" . DT I 5 81 ? -19.881 31.385 1.925 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 8 8
ATOM 141283 H "H5''" . DT I 5 81 ? -19.670 32.322 3.417 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 8 8
ATOM 141284 H "H4'" . DT I 5 81 ? -18.979 32.978 0.667 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 8 8
ATOM 141285 H "H3'" . DT I 5 81 ? -17.448 33.106 2.810 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 8 8
ATOM 141286 H "H1'" . DT I 5 81 ? -18.955 36.281 1.537 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 8 8
ATOM 141287 H H3 . DT I 5 81 ? -22.822 38.619 2.106 1.00 . ? 7 DT I H3 7 DT I H3 8 8
ATOM 141288 H H71 . DT I 5 81 ? -22.689 37.855 6.604 1.00 . ? 7 DT I H71 7 DT I H71 8 8
ATOM 141289 H H72 . DT I 5 81 ? -21.003 37.341 6.849 1.00 . ? 7 DT I H72 7 DT I H72 8 8
ATOM 141290 H H73 . DT I 5 81 ? -22.280 36.121 6.613 1.00 . ? 7 DT I H73 7 DT I H73 8 8
ATOM 141291 H H6 . DT I 5 81 ? -20.143 35.772 4.842 1.00 . ? 7 DT I H6 7 DT I H6 8 8
ATOM 141292 O OP3 . DG I 5 82 ? -14.785 34.765 2.192 1.00 . ? 8 DG I OP3 8 DG I O1P 8 8
ATOM 141293 P P . DG I 5 82 ? -15.586 33.949 1.251 1.00 . ? 8 DG I P 8 DG I P 8 8
ATOM 141294 O OP1 . DG I 5 82 ? -15.571 32.475 1.368 1.00 . ? 8 DG I OP1 8 DG I O2P 8 8
ATOM 141295 O "O5'" . DG I 5 82 ? -15.145 34.336 -0.229 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 8 8
ATOM 141296 C "C5'" . DG I 5 82 ? -16.115 34.444 -1.270 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 8 8
ATOM 141297 C "C4'" . DG I 5 82 ? -15.916 35.729 -2.040 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 8 8
ATOM 141298 O "O4'" . DG I 5 82 ? -16.875 36.721 -1.565 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 8 8
ATOM 141299 C "C3'" . DG I 5 82 ? -14.554 36.385 -1.856 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 8 8
ATOM 141300 O "O3'" . DG I 5 82 ? -14.193 37.143 -3.007 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 8 8
ATOM 141301 C "C2'" . DG I 5 82 ? -14.789 37.256 -0.631 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 8 8
ATOM 141302 C "C1'" . DG I 5 82 ? -16.181 37.791 -0.947 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 8 8
ATOM 141303 N N9 . DG I 5 82 ? -16.932 38.219 0.228 1.00 . ? 8 DG I N9 8 DG I N9 8 8
ATOM 141304 C C8 . DG I 5 82 ? -16.973 37.592 1.445 1.00 . ? 8 DG I C8 8 DG I C8 8 8
ATOM 141305 N N7 . DG I 5 82 ? -17.726 38.205 2.316 1.00 . ? 8 DG I N7 8 DG I N7 8 8
ATOM 141306 C C5 . DG I 5 82 ? -18.215 39.308 1.631 1.00 . ? 8 DG I C5 8 DG I C5 8 8
ATOM 141307 C C6 . DG I 5 82 ? -19.086 40.341 2.061 1.00 . ? 8 DG I C6 8 DG I C6 8 8
ATOM 141308 O O6 . DG I 5 82 ? -19.625 40.485 3.168 1.00 . ? 8 DG I O6 8 DG I O6 8 8
ATOM 141309 N N1 . DG I 5 82 ? -19.317 41.267 1.049 1.00 . ? 8 DG I N1 8 DG I N1 8 8
ATOM 141310 C C2 . DG I 5 82 ? -18.784 41.203 -0.218 1.00 . ? 8 DG I C2 8 DG I C2 8 8
ATOM 141311 N N2 . DG I 5 82 ? -19.126 42.189 -1.061 1.00 . ? 8 DG I N2 8 DG I N2 8 8
ATOM 141312 N N3 . DG I 5 82 ? -17.975 40.241 -0.632 1.00 . ? 8 DG I N3 8 DG I N3 8 8
ATOM 141313 C C4 . DG I 5 82 ? -17.732 39.334 0.340 1.00 . ? 8 DG I C4 8 DG I C4 8 8
ATOM 141314 H "H5'" . DG I 5 82 ? -17.116 34.435 -0.841 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 8 8
ATOM 141315 H "H5''" . DG I 5 82 ? -16.016 33.603 -1.956 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 8 8
ATOM 141316 H "H4'" . DG I 5 82 ? -16.015 35.497 -3.103 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 8 8
ATOM 141317 H "H3'" . DG I 5 82 ? -13.763 35.652 -1.709 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 8 8
ATOM 141318 H "H1'" . DG I 5 82 ? -16.158 38.615 -1.659 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 8 8
ATOM 141319 H H8 . DG I 5 82 ? -16.435 36.679 1.661 1.00 . ? 8 DG I H8 8 DG I H8 8 8
ATOM 141320 H H1 . DG I 5 82 ? -19.923 42.039 1.285 1.00 . ? 8 DG I H1 8 DG I H1 8 8
ATOM 141321 H H21 . DG I 5 82 ? -18.766 42.197 -2.007 1.00 . ? 8 DG I H21 8 DG I H21 8 8
ATOM 141322 H H22 . DG I 5 82 ? -19.748 42.931 -0.772 1.00 . ? 8 DG I H22 8 DG I H22 8 8
ATOM 141323 O OP3 . DA I 5 83 ? -11.863 36.945 -2.171 1.00 . ? 9 DA I OP3 9 DA I O1P 8 8
ATOM 141324 P P . DA I 5 83 ? -12.679 37.636 -3.193 1.00 . ? 9 DA I P 9 DA I P 8 8
ATOM 141325 O OP1 . DA I 5 83 ? -12.322 37.508 -4.624 1.00 . ? 9 DA I OP1 9 DA I O2P 8 8
ATOM 141326 O "O5'" . DA I 5 83 ? -12.741 39.184 -2.830 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 8 8
ATOM 141327 C "C5'" . DA I 5 83 ? -13.735 40.028 -3.411 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 8 8
ATOM 141328 C "C4'" . DA I 5 83 ? -13.747 41.375 -2.730 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 8 8
ATOM 141329 O "O4'" . DA I 5 83 ? -14.620 41.304 -1.567 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 8 8
ATOM 141330 C "C3'" . DA I 5 83 ? -12.390 41.852 -2.210 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 8 8
ATOM 141331 O "O3'" . DA I 5 83 ? -12.137 43.194 -2.605 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 8 8
ATOM 141332 C "C2'" . DA I 5 83 ? -12.505 41.722 -0.693 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 8 8
ATOM 141333 C "C1'" . DA I 5 83 ? -13.996 41.952 -0.485 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 8 8
ATOM 141334 N N9 . DA I 5 83 ? -14.519 41.410 0.768 1.00 . ? 9 DA I N9 9 DA I N9 8 8
ATOM 141335 C C8 . DA I 5 83 ? -14.279 40.171 1.306 1.00 . ? 9 DA I C8 9 DA I C8 8 8
ATOM 141336 N N7 . DA I 5 83 ? -14.877 39.966 2.454 1.00 . ? 9 DA I N7 9 DA I N7 8 8
ATOM 141337 C C5 . DA I 5 83 ? -15.562 41.149 2.686 1.00 . ? 9 DA I C5 9 DA I C5 8 8
ATOM 141338 C C6 . DA I 5 83 ? -16.391 41.564 3.738 1.00 . ? 9 DA I C6 9 DA I C6 8 8
ATOM 141339 N N6 . DA I 5 83 ? -16.684 40.801 4.788 1.00 . ? 9 DA I N6 9 DA I N6 8 8
ATOM 141340 N N1 . DA I 5 83 ? -16.919 42.805 3.672 1.00 . ? 9 DA I N1 9 DA I N1 8 8
ATOM 141341 C C2 . DA I 5 83 ? -16.628 43.568 2.611 1.00 . ? 9 DA I C2 9 DA I C2 8 8
ATOM 141342 N N3 . DA I 5 83 ? -15.861 43.289 1.556 1.00 . ? 9 DA I N3 9 DA I N3 8 8
ATOM 141343 C C4 . DA I 5 83 ? -15.352 42.048 1.657 1.00 . ? 9 DA I C4 9 DA I C4 8 8
ATOM 141344 H "H5'" . DA I 5 83 ? -14.715 39.565 -3.307 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 8 8
ATOM 141345 H "H5''" . DA I 5 83 ? -13.521 40.171 -4.469 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 8 8
ATOM 141346 H "H4'" . DA I 5 83 ? -14.069 42.108 -3.471 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 8 8
ATOM 141347 H "H3'" . DA I 5 83 ? -11.573 41.261 -2.619 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 8 8
ATOM 141348 H "H1'" . DA I 5 83 ? -14.265 43.009 -0.543 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 8 8
ATOM 141349 H H8 . DA I 5 83 ? -13.655 39.430 0.824 1.00 . ? 9 DA I H8 9 DA I H8 8 8
ATOM 141350 H H61 . DA I 5 83 ? -16.301 39.868 4.852 1.00 . ? 9 DA I H61 9 DA I H61 8 8
ATOM 141351 H H62 . DA I 5 83 ? -17.283 41.157 5.521 1.00 . ? 9 DA I H62 9 DA I H62 8 8
ATOM 141352 H H2 . DA I 5 83 ? -17.085 44.560 2.608 1.00 . ? 9 DA I H2 9 DA I H2 8 8
ATOM 141353 O OP3 . DA I 5 84 ? -9.816 42.996 -1.713 1.00 . ? 10 DA I OP3 10 DA I O1P 8 8
ATOM 141354 P P . DA I 5 84 ? -10.626 43.719 -2.725 1.00 . ? 10 DA I P 10 DA I P 8 8
ATOM 141355 O OP1 . DA I 5 84 ? -10.223 43.673 -4.149 1.00 . ? 10 DA I OP1 10 DA I O2P 8 8
ATOM 141356 O "O5'" . DA I 5 84 ? -10.724 45.243 -2.284 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 8 8
ATOM 141357 C "C5'" . DA I 5 84 ? -9.870 45.767 -1.275 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 8 8
ATOM 141358 C "C4'" . DA I 5 84 ? -10.616 46.778 -0.437 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 8 8
ATOM 141359 O "O4'" . DA I 5 84 ? -11.597 46.080 0.389 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 8 8
ATOM 141360 C "C3'" . DA I 5 84 ? -9.746 47.556 0.546 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 8 8
ATOM 141361 O "O3'" . DA I 5 84 ? -10.234 48.880 0.733 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 8 8
ATOM 141362 C "C2'" . DA I 5 84 ? -9.855 46.721 1.814 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 8 8
ATOM 141363 C "C1'" . DA I 5 84 ? -11.326 46.329 1.756 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 8 8
ATOM 141364 N N9 . DA I 5 84 ? -11.678 45.138 2.532 1.00 . ? 10 DA I N9 10 DA I N9 8 8
ATOM 141365 C C8 . DA I 5 84 ? -11.099 43.893 2.485 1.00 . ? 10 DA I C8 10 DA I C8 8 8
ATOM 141366 N N7 . DA I 5 84 ? -11.634 43.029 3.315 1.00 . ? 10 DA I N7 10 DA I N7 8 8
ATOM 141367 C C5 . DA I 5 84 ? -12.635 43.750 3.948 1.00 . ? 10 DA I C5 10 DA I C5 8 8
ATOM 141368 C C6 . DA I 5 84 ? -13.570 43.397 4.939 1.00 . ? 10 DA I C6 10 DA I C6 8 8
ATOM 141369 N N6 . DA I 5 84 ? -13.653 42.178 5.479 1.00 . ? 10 DA I N6 10 DA I N6 8 8
ATOM 141370 N N1 . DA I 5 84 ? -14.429 44.349 5.358 1.00 . ? 10 DA I N1 10 DA I N1 8 8
ATOM 141371 C C2 . DA I 5 84 ? -14.351 45.570 4.809 1.00 . ? 10 DA I C2 10 DA I C2 8 8
ATOM 141372 N N3 . DA I 5 84 ? -13.518 46.021 3.868 1.00 . ? 10 DA I N3 10 DA I N3 8 8
ATOM 141373 C C4 . DA I 5 84 ? -12.675 45.050 3.477 1.00 . ? 10 DA I C4 10 DA I C4 8 8
ATOM 141374 H "H5'" . DA I 5 84 ? -9.008 46.250 -1.739 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 8 8
ATOM 141375 H "H5''" . DA I 5 84 ? -9.519 44.959 -0.634 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 8 8
ATOM 141376 H "H4'" . DA I 5 84 ? -11.056 47.509 -1.117 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 8 8
ATOM 141377 H "H3'" . DA I 5 84 ? -8.719 47.657 0.191 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 8 8
ATOM 141378 H "H1'" . DA I 5 84 ? -11.981 47.144 2.068 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 8 8
ATOM 141379 H H8 . DA I 5 84 ? -10.286 43.646 1.822 1.00 . ? 10 DA I H8 10 DA I H8 8 8
ATOM 141380 H H61 . DA I 5 84 ? -13.020 41.455 5.174 1.00 . ? 10 DA I H61 10 DA I H61 8 8
ATOM 141381 H H62 . DA I 5 84 ? -14.346 41.979 6.187 1.00 . ? 10 DA I H62 10 DA I H62 8 8
ATOM 141382 H H2 . DA I 5 84 ? -15.071 46.298 5.186 1.00 . ? 10 DA I H2 10 DA I H2 8 8
ATOM 141383 O OP3 . DC I 5 85 ? -8.016 49.380 1.750 1.00 . ? 11 DC I OP3 11 DC I O1P 8 8
ATOM 141384 P P . DC I 5 85 ? -9.238 50.037 1.227 1.00 . ? 11 DC I P 11 DC I P 8 8
ATOM 141385 O OP1 . DC I 5 85 ? -9.123 51.040 0.144 1.00 . ? 11 DC I OP1 11 DC I O2P 8 8
ATOM 141386 O "O5'" . DC I 5 85 ? -10.002 50.702 2.454 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 8 8
ATOM 141387 C "C5'" . DC I 5 85 ? -11.257 50.192 2.898 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 8 8
ATOM 141388 C "C4'" . DC I 5 85 ? -11.362 50.306 4.400 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 8 8
ATOM 141389 O "O4'" . DC I 5 85 ? -11.741 49.010 4.939 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 8 8
ATOM 141390 C "C3'" . DC I 5 85 ? -10.064 50.698 5.109 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 8 8
ATOM 141391 O "O3'" . DC I 5 85 ? -10.278 51.767 6.025 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 8 8
ATOM 141392 C "C2'" . DC I 5 85 ? -9.628 49.419 5.822 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 8 8
ATOM 141393 C "C1'" . DC I 5 85 ? -10.969 48.750 6.086 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 8 8
ATOM 141394 N N1 . DC I 5 85 ? -10.890 47.294 6.291 1.00 . ? 11 DC I N1 11 DC I N1 8 8
ATOM 141395 C C2 . DC I 5 85 ? -11.711 46.707 7.251 1.00 . ? 11 DC I C2 11 DC I C2 8 8
ATOM 141396 O O2 . DC I 5 85 ? -12.488 47.429 7.895 1.00 . ? 11 DC I O2 11 DC I O2 8 8
ATOM 141397 N N3 . DC I 5 85 ? -11.640 45.370 7.454 1.00 . ? 11 DC I N3 11 DC I N3 8 8
ATOM 141398 C C4 . DC I 5 85 ? -10.790 44.630 6.738 1.00 . ? 11 DC I C4 11 DC I C4 8 8
ATOM 141399 N N4 . DC I 5 85 ? -10.753 43.316 6.968 1.00 . ? 11 DC I N4 11 DC I N4 8 8
ATOM 141400 C C5 . DC I 5 85 ? -9.939 45.205 5.752 1.00 . ? 11 DC I C5 11 DC I C5 8 8
ATOM 141401 C C6 . DC I 5 85 ? -10.023 46.529 5.562 1.00 . ? 11 DC I C6 11 DC I C6 8 8
ATOM 141402 H "H5'" . DC I 5 85 ? -11.351 49.144 2.609 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 8 8
ATOM 141403 H "H5''" . DC I 5 85 ? -12.067 50.761 2.443 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 8 8
ATOM 141404 H "H4'" . DC I 5 85 ? -12.084 51.096 4.617 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 8 8
ATOM 141405 H "H3'" . DC I 5 85 ? -9.315 51.057 4.404 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 8 8
ATOM 141406 H "H1'" . DC I 5 85 ? -11.494 49.189 6.935 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 8 8
ATOM 141407 H H41 . DC I 5 85 ? -10.123 42.722 6.444 1.00 . ? 11 DC I H41 11 DC I H41 8 8
ATOM 141408 H H42 . DC I 5 85 ? -11.359 42.898 7.662 1.00 . ? 11 DC I H42 11 DC I H42 8 8
ATOM 141409 H H5 . DC I 5 85 ? -9.246 44.593 5.174 1.00 . ? 11 DC I H5 11 DC I H5 8 8
ATOM 141410 H H6 . DC I 5 85 ? -9.391 47.001 4.809 1.00 . ? 11 DC I H6 11 DC I H6 8 8
ATOM 141411 O OP3 . DA I 5 86 ? -9.400 54.094 6.197 1.00 . ? 12 DA I OP3 12 DA I O1P 8 8
ATOM 141412 P P . DA I 5 86 ? -9.043 52.684 6.483 1.00 . ? 12 DA I P 12 DA I P 8 8
ATOM 141413 O OP1 . DA I 5 86 ? -7.790 52.121 5.929 1.00 . ? 12 DA I OP1 12 DA I O2P 8 8
ATOM 141414 O "O5'" . DA I 5 86 ? -9.018 52.510 8.063 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 8 8
ATOM 141415 C "C5'" . DA I 5 86 ? -10.173 52.806 8.841 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 8 8
ATOM 141416 C "C4'" . DA I 5 86 ? -10.166 51.999 10.117 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 8 8
ATOM 141417 O "O4'" . DA I 5 86 ? -10.033 50.585 9.787 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 8 8
ATOM 141418 C "C3'" . DA I 5 86 ? -9.014 52.306 11.076 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 8 8
ATOM 141419 O "O3'" . DA I 5 86 ? -9.497 52.381 12.412 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 8 8
ATOM 141420 C "C2'" . DA I 5 86 ? -8.061 51.133 10.863 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 8 8
ATOM 141421 C "C1'" . DA I 5 86 ? -9.060 50.010 10.627 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 8 8
ATOM 141422 N N9 . DA I 5 86 ? -8.531 48.811 9.978 1.00 . ? 12 DA I N9 12 DA I N9 8 8
ATOM 141423 C C8 . DA I 5 86 ? -7.482 48.705 9.097 1.00 . ? 12 DA I C8 12 DA I C8 8 8
ATOM 141424 N N7 . DA I 5 86 ? -7.263 47.480 8.681 1.00 . ? 12 DA I N7 12 DA I N7 8 8
ATOM 141425 C C5 . DA I 5 86 ? -8.232 46.730 9.335 1.00 . ? 12 DA I C5 12 DA I C5 8 8
ATOM 141426 C C6 . DA I 5 86 ? -8.534 45.356 9.319 1.00 . ? 12 DA I C6 12 DA I C6 8 8
ATOM 141427 N N6 . DA I 5 86 ? -7.875 44.463 8.581 1.00 . ? 12 DA I N6 12 DA I N6 8 8
ATOM 141428 N N1 . DA I 5 86 ? -9.556 44.930 10.092 1.00 . ? 12 DA I N1 12 DA I N1 8 8
ATOM 141429 C C2 . DA I 5 86 ? -10.228 45.832 10.821 1.00 . ? 12 DA I C2 12 DA I C2 8 8
ATOM 141430 N N3 . DA I 5 86 ? -10.042 47.148 10.915 1.00 . ? 12 DA I N3 12 DA I N3 8 8
ATOM 141431 C C4 . DA I 5 86 ? -9.015 47.537 10.139 1.00 . ? 12 DA I C4 12 DA I C4 8 8
ATOM 141432 H "H5'" . DA I 5 86 ? -11.072 52.567 8.269 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 8 8
ATOM 141433 H "H5''" . DA I 5 86 ? -10.185 53.865 9.094 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 8 8
ATOM 141434 H "H4'" . DA I 5 86 ? -11.087 52.233 10.653 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 8 8
ATOM 141435 H "H3'" . DA I 5 86 ? -8.553 53.271 10.863 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 8 8
ATOM 141436 H "H1'" . DA I 5 86 ? -9.568 49.710 11.546 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 8 8
ATOM 141437 H H8 . DA I 5 86 ? -6.895 49.553 8.773 1.00 . ? 12 DA I H8 12 DA I H8 8 8
ATOM 141438 H H61 . DA I 5 86 ? -7.112 44.769 7.993 1.00 . ? 12 DA I H61 12 DA I H61 8 8
ATOM 141439 H H62 . DA I 5 86 ? -8.129 43.484 8.612 1.00 . ? 12 DA I H62 12 DA I H62 8 8
ATOM 141440 H H2 . DA I 5 86 ? -11.045 45.431 11.424 1.00 . ? 12 DA I H2 12 DA I H2 8 8
ATOM 141441 O OP3 . DT I 5 87 ? -9.391 54.374 13.894 1.00 . ? 13 DT I OP3 13 DT I O1P 8 8
ATOM 141442 P P . DT I 5 87 ? -8.643 53.144 13.536 1.00 . ? 13 DT I P 13 DT I P 8 8
ATOM 141443 O OP1 . DT I 5 87 ? -7.237 53.250 13.085 1.00 . ? 13 DT I OP1 13 DT I O2P 8 8
ATOM 141444 O "O5'" . DT I 5 87 ? -8.696 52.147 14.773 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 8 8
ATOM 141445 C "C5'" . DT I 5 87 ? -9.810 51.279 14.955 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 8 8
ATOM 141446 C "C4'" . DT I 5 87 ? -9.389 50.036 15.701 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 8 8
ATOM 141447 O "O4'" . DT I 5 87 ? -9.065 48.999 14.732 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 8 8
ATOM 141448 C "C3'" . DT I 5 87 ? -8.146 50.192 16.580 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 8 8
ATOM 141449 O "O3'" . DT I 5 87 ? -8.372 49.683 17.888 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 8 8
ATOM 141450 C "C2'" . DT I 5 87 ? -7.069 49.399 15.842 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 8 8
ATOM 141451 C "C1'" . DT I 5 87 ? -7.908 48.326 15.159 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 8 8
ATOM 141452 N N1 . DT I 5 87 ? -7.264 47.690 13.993 1.00 . ? 13 DT I N1 13 DT I N1 8 8
ATOM 141453 C C2 . DT I 5 87 ? -7.571 46.379 13.709 1.00 . ? 13 DT I C2 13 DT I C2 8 8
ATOM 141454 O O2 . DT I 5 87 ? -8.364 45.723 14.364 1.00 . ? 13 DT I O2 13 DT I O2 8 8
ATOM 141455 N N3 . DT I 5 87 ? -6.913 45.861 12.624 1.00 . ? 13 DT I N3 13 DT I N3 8 8
ATOM 141456 C C4 . DT I 5 87 ? -6.007 46.506 11.812 1.00 . ? 13 DT I C4 13 DT I C4 8 8
ATOM 141457 O O4 . DT I 5 87 ? -5.471 45.899 10.887 1.00 . ? 13 DT I O4 13 DT I O4 8 8
ATOM 141458 C C5 . DT I 5 87 ? -5.741 47.881 12.158 1.00 . ? 13 DT I C5 13 DT I C5 8 8
ATOM 141459 C C7 . DT I 5 87 ? -4.784 48.665 11.317 1.00 . ? 13 DT I C7 13 DT I C7 8 8
ATOM 141460 C C6 . DT I 5 87 ? -6.372 48.403 13.219 1.00 . ? 13 DT I C6 13 DT I C6 8 8
ATOM 141461 H "H5'" . DT I 5 87 ? -10.216 50.995 13.982 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 8 8
ATOM 141462 H "H5''" . DT I 5 87 ? -10.586 51.790 15.526 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 8 8
ATOM 141463 H "H4'" . DT I 5 87 ? -10.208 49.764 16.368 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 8 8
ATOM 141464 H "H3'" . DT I 5 87 ? -7.875 51.239 16.712 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 8 8
ATOM 141465 H "H1'" . DT I 5 87 ? -8.226 47.544 15.850 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 8 8
ATOM 141466 H H3 . DT I 5 87 ? -7.108 44.894 12.388 1.00 . ? 13 DT I H3 13 DT I H3 8 8
ATOM 141467 H H71 . DT I 5 87 ? -4.698 48.201 10.335 1.00 . ? 13 DT I H71 13 DT I H71 8 8
ATOM 141468 H H72 . DT I 5 87 ? -3.806 48.683 11.798 1.00 . ? 13 DT I H72 13 DT I H72 8 8
ATOM 141469 H H73 . DT I 5 87 ? -5.151 49.686 11.205 1.00 . ? 13 DT I H73 13 DT I H73 8 8
ATOM 141470 H H6 . DT I 5 87 ? -6.173 49.442 13.481 1.00 . ? 13 DT I H6 13 DT I H6 8 8
ATOM 141471 O OP3 . DG I 5 88 ? -6.506 51.175 18.618 1.00 . ? 14 DG I OP3 14 DG I O1P 8 8
ATOM 141472 P P . DG I 5 88 ? -7.614 50.343 19.140 1.00 . ? 14 DG I P 14 DG I P 8 8
ATOM 141473 O OP1 . DG I 5 88 ? -8.630 50.958 20.032 1.00 . ? 14 DG I OP1 14 DG I O2P 8 8
ATOM 141474 O "O5'" . DG I 5 88 ? -6.976 49.096 19.891 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 8 8
ATOM 141475 C "C5'" . DG I 5 88 ? -7.573 47.806 19.790 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 8 8
ATOM 141476 C "C4'" . DG I 5 88 ? -6.519 46.728 19.898 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 8 8
ATOM 141477 O "O4'" . DG I 5 88 ? -5.986 46.448 18.571 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 8 8
ATOM 141478 C "C3'" . DG I 5 88 ? -5.306 47.094 20.755 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 8 8
ATOM 141479 O "O3'" . DG I 5 88 ? -4.880 46.003 21.562 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 8 8
ATOM 141480 C "C2'" . DG I 5 88 ? -4.239 47.439 19.725 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 8 8
ATOM 141481 C "C1'" . DG I 5 88 ? -4.577 46.430 18.638 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 8 8
ATOM 141482 N N9 . DG I 5 88 ? -4.034 46.729 17.318 1.00 . ? 14 DG I N9 14 DG I N9 8 8
ATOM 141483 C C8 . DG I 5 88 ? -3.430 47.892 16.908 1.00 . ? 14 DG I C8 14 DG I C8 8 8
ATOM 141484 N N7 . DG I 5 88 ? -3.036 47.859 15.665 1.00 . ? 14 DG I N7 14 DG I N7 8 8
ATOM 141485 C C5 . DG I 5 88 ? -3.407 46.595 15.223 1.00 . ? 14 DG I C5 14 DG I C5 8 8
ATOM 141486 C C6 . DG I 5 88 ? -3.244 45.979 13.955 1.00 . ? 14 DG I C6 14 DG I C6 8 8
ATOM 141487 O O6 . DG I 5 88 ? -2.725 46.444 12.930 1.00 . ? 14 DG I O6 14 DG I O6 8 8
ATOM 141488 N N1 . DG I 5 88 ? -3.761 44.687 13.946 1.00 . ? 14 DG I N1 14 DG I N1 8 8
ATOM 141489 C C2 . DG I 5 88 ? -4.362 44.068 15.017 1.00 . ? 14 DG I C2 14 DG I C2 8 8
ATOM 141490 N N2 . DG I 5 88 ? -4.798 42.816 14.818 1.00 . ? 14 DG I N2 14 DG I N2 8 8
ATOM 141491 N N3 . DG I 5 88 ? -4.523 44.633 16.201 1.00 . ? 14 DG I N3 14 DG I N3 8 8
ATOM 141492 C C4 . DG I 5 88 ? -4.025 45.886 16.234 1.00 . ? 14 DG I C4 14 DG I C4 8 8
ATOM 141493 H "H5'" . DG I 5 88 ? -8.087 47.714 18.832 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 8 8
ATOM 141494 H "H5''" . DG I 5 88 ? -8.297 47.672 20.594 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 8 8
ATOM 141495 H "H4'" . DG I 5 88 ? -6.985 45.863 20.372 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 8 8
ATOM 141496 H "H3'" . DG I 5 88 ? -5.521 47.913 21.438 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 8 8
ATOM 141497 H "H1'" . DG I 5 88 ? -4.284 45.413 18.911 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 8 8
ATOM 141498 H H8 . DG I 5 88 ? -3.298 48.752 17.551 1.00 . ? 14 DG I H8 14 DG I H8 8 8
ATOM 141499 H H1 . DG I 5 88 ? -3.683 44.173 13.080 1.00 . ? 14 DG I H1 14 DG I H1 8 8
ATOM 141500 H H21 . DG I 5 88 ? -5.247 42.310 15.572 1.00 . ? 14 DG I H21 14 DG I H21 8 8
ATOM 141501 H H22 . DG I 5 88 ? -4.675 42.361 13.923 1.00 . ? 14 DG I H22 14 DG I H22 8 8
ATOM 141502 O OP3 . DC I 5 89 ? -4.985 45.644 24.001 1.00 . ? 15 DC I OP3 15 DC I O1P 8 8
ATOM 141503 P P . DC I 5 89 ? -5.801 45.501 22.774 1.00 . ? 15 DC I P 15 DC I P 8 8
ATOM 141504 O OP1 . DC I 5 89 ? -7.128 46.151 22.699 1.00 . ? 15 DC I OP1 15 DC I O2P 8 8
ATOM 141505 O "O5'" . DC I 5 89 ? -5.992 43.947 22.497 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 8 8
ATOM 141506 C "C5'" . DC I 5 89 ? -6.631 43.483 21.310 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 8 8
ATOM 141507 C "C4'" . DC I 5 89 ? -6.117 42.112 20.949 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 8 8
ATOM 141508 O "O4'" . DC I 5 89 ? -5.216 42.236 19.812 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 8 8
ATOM 141509 C "C3'" . DC I 5 89 ? -5.298 41.430 22.038 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 8 8
ATOM 141510 O "O3'" . DC I 5 89 ? -5.438 40.017 21.998 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 8 8
ATOM 141511 C "C2'" . DC I 5 89 ? -3.875 41.860 21.715 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 8 8
ATOM 141512 C "C1'" . DC I 5 89 ? -3.912 41.841 20.189 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 8 8
ATOM 141513 N N1 . DC I 5 89 ? -2.949 42.753 19.553 1.00 . ? 15 DC I N1 15 DC I N1 8 8
ATOM 141514 C C2 . DC I 5 89 ? -2.560 42.508 18.237 1.00 . ? 15 DC I C2 15 DC I C2 8 8
ATOM 141515 O O2 . DC I 5 89 ? -3.020 41.519 17.649 1.00 . ? 15 DC I O2 15 DC I O2 8 8
ATOM 141516 N N3 . DC I 5 89 ? -1.689 43.352 17.636 1.00 . ? 15 DC I N3 15 DC I N3 8 8
ATOM 141517 C C4 . DC I 5 89 ? -1.209 44.403 18.304 1.00 . ? 15 DC I C4 15 DC I C4 8 8
ATOM 141518 N N4 . DC I 5 89 ? -0.367 45.215 17.664 1.00 . ? 15 DC I N4 15 DC I N4 8 8
ATOM 141519 C C5 . DC I 5 89 ? -1.579 44.669 19.654 1.00 . ? 15 DC I C5 15 DC I C5 8 8
ATOM 141520 C C6 . DC I 5 89 ? -2.444 43.826 20.233 1.00 . ? 15 DC I C6 15 DC I C6 8 8
ATOM 141521 H "H5'" . DC I 5 89 ? -6.429 44.172 20.488 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 8 8
ATOM 141522 H "H5''" . DC I 5 89 ? -7.707 43.428 21.469 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 8 8
ATOM 141523 H "H4'" . DC I 5 89 ? -6.981 41.474 20.756 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 8 8
ATOM 141524 H "H3'" . DC I 5 89 ? -5.615 41.737 23.035 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 8 8
ATOM 141525 H "H1'" . DC I 5 89 ? -3.750 40.841 19.784 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 8 8
ATOM 141526 H H41 . DC I 5 89 ? 0.017 46.022 18.133 1.00 . ? 15 DC I H41 15 DC I H41 8 8
ATOM 141527 H H42 . DC I 5 89 ? -0.125 45.037 16.697 1.00 . ? 15 DC I H42 15 DC I H42 8 8
ATOM 141528 H H5 . DC I 5 89 ? -1.172 45.523 20.196 1.00 . ? 15 DC I H5 15 DC I H5 8 8
ATOM 141529 H H6 . DC I 5 89 ? -2.749 44.001 21.264 1.00 . ? 15 DC I H6 15 DC I H6 8 8
ATOM 141530 O OP3 . DC I 5 90 ? -6.839 38.346 23.199 1.00 . ? 16 DC I OP3 16 DC I O1P 8 8
ATOM 141531 P P . DC I 5 90 ? -5.644 39.205 23.363 1.00 . ? 16 DC I P 16 DC I P 8 8
ATOM 141532 O OP1 . DC I 5 90 ? -5.579 40.167 24.488 1.00 . ? 16 DC I OP1 16 DC I O2P 8 8
ATOM 141533 O "O5'" . DC I 5 90 ? -4.370 38.256 23.447 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 8 8
ATOM 141534 C "C5'" . DC I 5 90 ? -4.473 36.875 23.115 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 8 8
ATOM 141535 C "C4'" . DC I 5 90 ? -3.885 36.623 21.747 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 8 8
ATOM 141536 O "O4'" . DC I 5 90 ? -3.230 37.841 21.279 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 8 8
ATOM 141537 C "C3'" . DC I 5 90 ? -2.810 35.539 21.704 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 8 8
ATOM 141538 O "O3'" . DC I 5 90 ? -2.907 34.754 20.524 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 8 8
ATOM 141539 C "C2'" . DC I 5 90 ? -1.513 36.332 21.733 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 8 8
ATOM 141540 C "C1'" . DC I 5 90 ? -1.905 37.541 20.894 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 8 8
ATOM 141541 N N1 . DC I 5 90 ? -1.067 38.733 21.098 1.00 . ? 16 DC I N1 16 DC I N1 8 8
ATOM 141542 C C2 . DC I 5 90 ? -0.713 39.503 19.986 1.00 . ? 16 DC I C2 16 DC I C2 8 8
ATOM 141543 O O2 . DC I 5 90 ? -1.110 39.155 18.863 1.00 . ? 16 DC I O2 16 DC I O2 8 8
ATOM 141544 N N3 . DC I 5 90 ? 0.051 40.607 20.162 1.00 . ? 16 DC I N3 16 DC I N3 8 8
ATOM 141545 C C4 . DC I 5 90 ? 0.458 40.950 21.387 1.00 . ? 16 DC I C4 16 DC I C4 8 8
ATOM 141546 N N4 . DC I 5 90 ? 1.200 42.053 21.511 1.00 . ? 16 DC I N4 16 DC I N4 8 8
ATOM 141547 C C5 . DC I 5 90 ? 0.120 40.177 22.538 1.00 . ? 16 DC I C5 16 DC I C5 8 8
ATOM 141548 C C6 . DC I 5 90 ? -0.638 39.087 22.349 1.00 . ? 16 DC I C6 16 DC I C6 8 8
ATOM 141549 H "H5'" . DC I 5 90 ? -5.522 36.574 23.115 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 8 8
ATOM 141550 H "H5''" . DC I 5 90 ? -3.932 36.276 23.847 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 8 8
ATOM 141551 H "H4'" . DC I 5 90 ? -4.696 36.286 21.099 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 8 8
ATOM 141552 H "H3'" . DC I 5 90 ? -2.898 34.844 22.539 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 8 8
ATOM 141553 H "H1'" . DC I 5 90 ? -1.925 37.313 19.826 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 8 8
ATOM 141554 H H41 . DC I 5 90 ? 1.522 42.340 22.430 1.00 . ? 16 DC I H41 16 DC I H41 8 8
ATOM 141555 H H42 . DC I 5 90 ? 1.430 42.610 20.700 1.00 . ? 16 DC I H42 16 DC I H42 8 8
ATOM 141556 H H5 . DC I 5 90 ? 0.468 40.459 23.531 1.00 . ? 16 DC I H5 16 DC I H5 8 8
ATOM 141557 H H6 . DC I 5 90 ? -0.915 38.475 23.208 1.00 . ? 16 DC I H6 16 DC I H6 8 8
ATOM 141558 O OP3 . DT I 5 91 ? -3.434 32.393 20.003 1.00 . ? 17 DT I OP3 17 DT I O1P 8 8
ATOM 141559 P P . DT I 5 91 ? -2.344 33.253 20.518 1.00 . ? 17 DT I P 17 DT I P 8 8
ATOM 141560 O OP1 . DT I 5 91 ? -1.755 32.967 21.845 1.00 . ? 17 DT I OP1 17 DT I O2P 8 8
ATOM 141561 O "O5'" . DT I 5 91 ? -1.178 33.287 19.435 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 8 8
ATOM 141562 C "C5'" . DT I 5 91 ? -1.420 33.793 18.126 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 8 8
ATOM 141563 C "C4'" . DT I 5 91 ? -0.128 34.256 17.494 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 8 8
ATOM 141564 O "O4'" . DT I 5 91 ? 0.350 35.430 18.212 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 8 8
ATOM 141565 C "C3'" . DT I 5 91 ? 1.023 33.248 17.533 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 8 8
ATOM 141566 O "O3'" . DT I 5 91 ? 1.673 33.187 16.267 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 8 8
ATOM 141567 C "C2'" . DT I 5 91 ? 1.935 33.787 18.632 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 8 8
ATOM 141568 C "C1'" . DT I 5 91 ? 1.729 35.286 18.464 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 8 8
ATOM 141569 N N1 . DT I 5 91 ? 2.088 36.101 19.643 1.00 . ? 17 DT I N1 17 DT I N1 8 8
ATOM 141570 C C2 . DT I 5 91 ? 2.321 37.443 19.460 1.00 . ? 17 DT I C2 17 DT I C2 8 8
ATOM 141571 O O2 . DT I 5 91 ? 2.275 37.980 18.365 1.00 . ? 17 DT I O2 17 DT I O2 8 8
ATOM 141572 N N3 . DT I 5 91 ? 2.615 38.139 20.605 1.00 . ? 17 DT I N3 17 DT I N3 8 8
ATOM 141573 C C4 . DT I 5 91 ? 2.700 37.634 21.886 1.00 . ? 17 DT I C4 17 DT I C4 8 8
ATOM 141574 O O4 . DT I 5 91 ? 2.951 38.386 22.827 1.00 . ? 17 DT I O4 17 DT I O4 8 8
ATOM 141575 C C5 . DT I 5 91 ? 2.461 36.213 22.005 1.00 . ? 17 DT I C5 17 DT I C5 8 8
ATOM 141576 C C7 . DT I 5 91 ? 2.539 35.574 23.356 1.00 . ? 17 DT I C7 17 DT I C7 8 8
ATOM 141577 C C6 . DT I 5 91 ? 2.175 35.520 20.891 1.00 . ? 17 DT I C6 17 DT I C6 8 8
ATOM 141578 H "H5'" . DT I 5 91 ? -2.113 34.634 18.182 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 8 8
ATOM 141579 H "H5''" . DT I 5 91 ? -1.860 33.016 17.503 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 8 8
ATOM 141580 H "H4'" . DT I 5 91 ? -0.336 34.448 16.440 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 8 8
ATOM 141581 H "H3'" . DT I 5 91 ? 0.669 32.240 17.738 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 8 8
ATOM 141582 H "H1'" . DT I 5 91 ? 2.257 35.683 17.596 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 8 8
ATOM 141583 H H3 . DT I 5 91 ? 2.789 39.131 20.501 1.00 . ? 17 DT I H3 17 DT I H3 8 8
ATOM 141584 H H71 . DT I 5 91 ? 2.397 36.331 24.127 1.00 . ? 17 DT I H71 17 DT I H71 8 8
ATOM 141585 H H72 . DT I 5 91 ? 3.516 35.109 23.481 1.00 . ? 17 DT I H72 17 DT I H72 8 8
ATOM 141586 H H73 . DT I 5 91 ? 1.762 34.816 23.446 1.00 . ? 17 DT I H73 17 DT I H73 8 8
ATOM 141587 H H6 . DT I 5 91 ? 2.003 34.446 20.977 1.00 . ? 17 DT I H6 17 DT I H6 8 8
ATOM 141588 O OP3 . DT I 5 92 ? 2.911 31.191 17.128 1.00 . ? 18 DT I OP3 18 DT I O1P 8 8
ATOM 141589 P P . DT I 5 92 ? 2.562 31.906 15.880 1.00 . ? 18 DT I P 18 DT I P 8 8
ATOM 141590 O OP1 . DT I 5 92 ? 1.880 31.172 14.790 1.00 . ? 18 DT I OP1 18 DT I O2P 8 8
ATOM 141591 O "O5'" . DT I 5 92 ? 3.896 32.547 15.293 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 8 8
ATOM 141592 C "C5'" . DT I 5 92 ? 3.976 33.949 15.030 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 8 8
ATOM 141593 C "C4'" . DT I 5 92 ? 5.404 34.428 15.162 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 8 8
ATOM 141594 O "O4'" . DT I 5 92 ? 5.495 35.337 16.303 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 8 8
ATOM 141595 C "C3'" . DT I 5 92 ? 6.435 33.335 15.440 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 8 8
ATOM 141596 O "O3'" . DT I 5 92 ? 7.663 33.626 14.784 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 8 8
ATOM 141597 C "C2'" . DT I 5 92 ? 6.557 33.387 16.956 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 8 8
ATOM 141598 C "C1'" . DT I 5 92 ? 6.522 34.893 17.166 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 8 8
ATOM 141599 N N1 . DT I 5 92 ? 6.223 35.328 18.546 1.00 . ? 18 DT I N1 18 DT I N1 8 8
ATOM 141600 C C2 . DT I 5 92 ? 6.458 36.641 18.896 1.00 . ? 18 DT I C2 18 DT I C2 8 8
ATOM 141601 O O2 . DT I 5 92 ? 6.883 37.477 18.113 1.00 . ? 18 DT I O2 18 DT I O2 8 8
ATOM 141602 N N3 . DT I 5 92 ? 6.178 36.942 20.205 1.00 . ? 18 DT I N3 18 DT I N3 8 8
ATOM 141603 C C4 . DT I 5 92 ? 5.694 36.087 21.171 1.00 . ? 18 DT I C4 18 DT I C4 8 8
ATOM 141604 O O4 . DT I 5 92 ? 5.531 36.491 22.320 1.00 . ? 18 DT I O4 18 DT I O4 8 8
ATOM 141605 C C5 . DT I 5 92 ? 5.459 34.733 20.735 1.00 . ? 18 DT I C5 18 DT I C5 8 8
ATOM 141606 C C7 . DT I 5 92 ? 4.934 33.738 21.720 1.00 . ? 18 DT I C7 18 DT I C7 8 8
ATOM 141607 C C6 . DT I 5 92 ? 5.730 34.419 19.461 1.00 . ? 18 DT I C6 18 DT I C6 8 8
ATOM 141608 H "H5'" . DT I 5 92 ? 3.349 34.492 15.739 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 8 8
ATOM 141609 H "H5''" . DT I 5 92 ? 3.627 34.156 14.019 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 8 8
ATOM 141610 H "H4'" . DT I 5 92 ? 5.685 34.889 14.215 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 8 8
ATOM 141611 H "H3'" . DT I 5 92 ? 6.110 32.363 15.070 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 8 8
ATOM 141612 H "H1'" . DT I 5 92 ? 7.444 35.377 16.841 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 8 8
ATOM 141613 H H3 . DT I 5 92 ? 6.355 37.888 20.518 1.00 . ? 18 DT I H3 18 DT I H3 8 8
ATOM 141614 H H71 . DT I 5 92 ? 4.446 34.263 22.542 1.00 . ? 18 DT I H71 18 DT I H71 8 8
ATOM 141615 H H72 . DT I 5 92 ? 5.757 33.141 22.111 1.00 . ? 18 DT I H72 18 DT I H72 8 8
ATOM 141616 H H73 . DT I 5 92 ? 4.214 33.086 21.228 1.00 . ? 18 DT I H73 18 DT I H73 8 8
ATOM 141617 H H6 . DT I 5 92 ? 5.554 33.396 19.131 1.00 . ? 18 DT I H6 18 DT I H6 8 8
ATOM 141618 O OP3 . DT I 5 93 ? 9.423 32.719 13.287 1.00 . ? 19 DT I OP3 19 DT I O1P 8 8
ATOM 141619 P P . DT I 5 93 ? 8.762 32.472 14.590 1.00 . ? 19 DT I P 19 DT I P 8 8
ATOM 141620 O OP1 . DT I 5 93 ? 8.141 31.151 14.859 1.00 . ? 19 DT I OP1 19 DT I O2P 8 8
ATOM 141621 O "O5'" . DT I 5 93 ? 9.818 32.762 15.744 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 8 8
ATOM 141622 C "C5'" . DT I 5 93 ? 11.096 33.309 15.441 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 8 8
ATOM 141623 C "C4'" . DT I 5 93 ? 11.303 34.606 16.187 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 8 8
ATOM 141624 O "O4'" . DT I 5 93 ? 10.149 34.910 17.001 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 8 8
ATOM 141625 C "C3'" . DT I 5 93 ? 12.429 34.600 17.207 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 8 8
ATOM 141626 O "O3'" . DT I 5 93 ? 13.693 34.773 16.586 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 8 8
ATOM 141627 C "C2'" . DT I 5 93 ? 12.075 35.776 18.113 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 8 8
ATOM 141628 C "C1'" . DT I 5 93 ? 10.545 35.791 18.037 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 8 8
ATOM 141629 N N1 . DT I 5 93 ? 9.896 35.368 19.288 1.00 . ? 19 DT I N1 19 DT I N1 8 8
ATOM 141630 C C2 . DT I 5 93 ? 9.861 36.264 20.330 1.00 . ? 19 DT I C2 19 DT I C2 8 8
ATOM 141631 O O2 . DT I 5 93 ? 10.343 37.383 20.262 1.00 . ? 19 DT I O2 19 DT I O2 8 8
ATOM 141632 N N3 . DT I 5 93 ? 9.238 35.804 21.460 1.00 . ? 19 DT I N3 19 DT I N3 8 8
ATOM 141633 C C4 . DT I 5 93 ? 8.661 34.567 21.649 1.00 . ? 19 DT I C4 19 DT I C4 8 8
ATOM 141634 O O4 . DT I 5 93 ? 8.120 34.300 22.721 1.00 . ? 19 DT I O4 19 DT I O4 8 8
ATOM 141635 C C5 . DT I 5 93 ? 8.737 33.675 20.515 1.00 . ? 19 DT I C5 19 DT I C5 8 8
ATOM 141636 C C7 . DT I 5 93 ? 8.144 32.307 20.636 1.00 . ? 19 DT I C7 19 DT I C7 8 8
ATOM 141637 C C6 . DT I 5 93 ? 9.344 34.109 19.402 1.00 . ? 19 DT I C6 19 DT I C6 8 8
ATOM 141638 H "H5'" . DT I 5 93 ? 11.167 33.497 14.369 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 8 8
ATOM 141639 H "H5''" . DT I 5 93 ? 11.877 32.607 15.730 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 8 8
ATOM 141640 H "H4'" . DT I 5 93 ? 11.539 35.378 15.455 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 8 8
ATOM 141641 H "H3'" . DT I 5 93 ? 12.482 33.655 17.744 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 8 8
ATOM 141642 H "H1'" . DT I 5 93 ? 10.158 36.778 17.778 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 8 8
ATOM 141643 H H3 . DT I 5 93 ? 9.206 36.442 22.247 1.00 . ? 19 DT I H3 19 DT I H3 8 8
ATOM 141644 H H71 . DT I 5 93 ? 8.355 32.319 19.566 1.00 . ? 19 DT I H71 19 DT I H71 8 8
ATOM 141645 H H72 . DT I 5 93 ? 8.582 31.316 20.526 1.00 . ? 19 DT I H72 19 DT I H72 8 8
ATOM 141646 H H73 . DT I 5 93 ? 8.805 32.300 21.502 1.00 . ? 19 DT I H73 19 DT I H73 8 8
ATOM 141647 H H6 . DT I 5 93 ? 9.401 33.440 18.544 1.00 . ? 19 DT I H6 19 DT I H6 8 8
ATOM 141648 O OP3 . DT I 5 94 ? 13.976 32.325 16.911 1.00 . ? 20 DT I OP3 20 DT I O1P 8 8
ATOM 141649 P P . DT I 5 94 ? 14.565 33.486 16.203 1.00 . ? 20 DT I P 20 DT I P 8 8
ATOM 141650 O OP1 . DT I 5 94 ? 14.699 33.451 14.728 1.00 . ? 20 DT I OP1 20 DT I O2P 8 8
ATOM 141651 O "O5'" . DT I 5 94 ? 15.995 33.782 16.833 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 8 8
ATOM 141652 C "C5'" . DT I 5 94 ? 16.600 35.064 16.700 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 8 8
ATOM 141653 C "C4'" . DT I 5 94 ? 16.855 35.663 18.064 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 8 8
ATOM 141654 O "O4'" . DT I 5 94 ? 15.599 35.678 18.805 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 8 8
ATOM 141655 C "C3'" . DT I 5 94 ? 17.841 34.889 18.942 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 8 8
ATOM 141656 O "O3'" . DT I 5 94 ? 18.691 35.773 19.671 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 8 8
ATOM 141657 C "C2'" . DT I 5 94 ? 16.924 34.092 19.863 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 8 8
ATOM 141658 C "C1'" . DT I 5 94 ? 15.807 35.103 20.074 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 8 8
ATOM 141659 N N1 . DT I 5 94 ? 14.542 34.526 20.567 1.00 . ? 20 DT I N1 20 DT I N1 8 8
ATOM 141660 C C2 . DT I 5 94 ? 13.947 35.120 21.656 1.00 . ? 20 DT I C2 20 DT I C2 8 8
ATOM 141661 O O2 . DT I 5 94 ? 14.397 36.117 22.198 1.00 . ? 20 DT I O2 20 DT I O2 8 8
ATOM 141662 N N3 . DT I 5 94 ? 12.799 34.506 22.089 1.00 . ? 20 DT I N3 20 DT I N3 8 8
ATOM 141663 C C4 . DT I 5 94 ? 12.198 33.390 21.548 1.00 . ? 20 DT I C4 20 DT I C4 8 8
ATOM 141664 O O4 . DT I 5 94 ? 11.191 32.924 22.072 1.00 . ? 20 DT I O4 20 DT I O4 8 8
ATOM 141665 C C5 . DT I 5 94 ? 12.862 32.831 20.393 1.00 . ? 20 DT I C5 20 DT I C5 8 8
ATOM 141666 C C7 . DT I 5 94 ? 12.256 31.644 19.717 1.00 . ? 20 DT I C7 20 DT I C7 8 8
ATOM 141667 C C6 . DT I 5 94 ? 13.989 33.417 19.960 1.00 . ? 20 DT I C6 20 DT I C6 8 8
ATOM 141668 H "H5'" . DT I 5 94 ? 15.938 35.726 16.138 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 8 8
ATOM 141669 H "H5''" . DT I 5 94 ? 17.545 34.975 16.169 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 8 8
ATOM 141670 H "H4'" . DT I 5 94 ? 17.284 36.654 17.912 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 8 8
ATOM 141671 H "H3'" . DT I 5 94 ? 18.500 34.256 18.350 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 8 8
ATOM 141672 H "H1'" . DT I 5 94 ? 16.104 35.910 20.745 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 8 8
ATOM 141673 H H3 . DT I 5 94 ? 12.348 34.905 22.905 1.00 . ? 20 DT I H3 20 DT I H3 8 8
ATOM 141674 H H71 . DT I 5 94 ? 12.226 30.804 20.412 1.00 . ? 20 DT I H71 20 DT I H71 8 8
ATOM 141675 H H72 . DT I 5 94 ? 11.243 31.885 19.396 1.00 . ? 20 DT I H72 20 DT I H72 8 8
ATOM 141676 H H73 . DT I 5 94 ? 12.857 31.375 18.849 1.00 . ? 20 DT I H73 20 DT I H73 8 8
ATOM 141677 H H6 . DT I 5 94 ? 14.492 32.996 19.089 1.00 . ? 20 DT I H6 20 DT I H6 8 8
ATOM 141678 O OP3 . DG I 5 95 ? 21.105 36.236 20.076 1.00 . ? 21 DG I OP3 21 DG I O1P 8 8
ATOM 141679 P P . DG I 5 95 ? 20.053 35.217 20.316 1.00 . ? 21 DG I P 21 DG I P 8 8
ATOM 141680 O OP1 . DG I 5 95 ? 20.256 33.831 19.835 1.00 . ? 21 DG I OP1 21 DG I O2P 8 8
ATOM 141681 O "O5'" . DG I 5 95 ? 19.744 35.169 21.878 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 8 8
ATOM 141682 C "C5'" . DG I 5 95 ? 19.619 36.373 22.631 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 8 8
ATOM 141683 C "C4'" . DG I 5 95 ? 19.183 36.070 24.047 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 8 8
ATOM 141684 O "O4'" . DG I 5 95 ? 17.811 35.580 24.024 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 8 8
ATOM 141685 C "C3'" . DG I 5 95 ? 19.989 34.993 24.784 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 8 8
ATOM 141686 O "O3'" . DG I 5 95 ? 20.332 35.438 26.095 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 8 8
ATOM 141687 C "C2'" . DG I 5 95 ? 19.037 33.796 24.816 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 8 8
ATOM 141688 C "C1'" . DG I 5 95 ? 17.701 34.512 24.932 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 8 8
ATOM 141689 N N9 . DG I 5 95 ? 16.530 33.709 24.596 1.00 . ? 21 DG I N9 21 DG I N9 8 8
ATOM 141690 C C8 . DG I 5 95 ? 16.310 32.989 23.448 1.00 . ? 21 DG I C8 21 DG I C8 8 8
ATOM 141691 N N7 . DG I 5 95 ? 15.170 32.351 23.449 1.00 . ? 21 DG I N7 21 DG I N7 8 8
ATOM 141692 C C5 . DG I 5 95 ? 14.598 32.679 24.671 1.00 . ? 21 DG I C5 21 DG I C5 8 8
ATOM 141693 C C6 . DG I 5 95 ? 13.355 32.288 25.242 1.00 . ? 21 DG I C6 21 DG I C6 8 8
ATOM 141694 O O6 . DG I 5 95 ? 12.480 31.551 24.761 1.00 . ? 21 DG I O6 21 DG I O6 8 8
ATOM 141695 N N1 . DG I 5 95 ? 13.174 32.848 26.503 1.00 . ? 21 DG I N1 21 DG I N1 8 8
ATOM 141696 C C2 . DG I 5 95 ? 14.068 33.681 27.134 1.00 . ? 21 DG I C2 21 DG I C2 8 8
ATOM 141697 N N2 . DG I 5 95 ? 13.719 34.125 28.349 1.00 . ? 21 DG I N2 21 DG I N2 8 8
ATOM 141698 N N3 . DG I 5 95 ? 15.225 34.054 26.612 1.00 . ? 21 DG I N3 21 DG I N3 8 8
ATOM 141699 C C4 . DG I 5 95 ? 15.424 33.518 25.389 1.00 . ? 21 DG I C4 21 DG I C4 8 8
ATOM 141700 H "H5'" . DG I 5 95 ? 18.883 37.024 22.161 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 8 8
ATOM 141701 H "H5''" . DG I 5 95 ? 20.578 36.888 22.661 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 8 8
ATOM 141702 H "H4'" . DG I 5 95 ? 19.301 36.989 24.621 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 8 8
ATOM 141703 H "H3'" . DG I 5 95 ? 20.930 34.771 24.282 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 8 8
ATOM 141704 H "H1'" . DG I 5 95 ? 17.550 34.948 25.923 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 8 8
ATOM 141705 H H8 . DG I 5 95 ? 17.007 32.959 22.622 1.00 . ? 21 DG I H8 21 DG I H8 8 8
ATOM 141706 H H1 . DG I 5 95 ? 12.314 32.617 26.987 1.00 . ? 21 DG I H1 21 DG I H1 8 8
ATOM 141707 H H21 . DG I 5 95 ? 14.331 34.741 28.865 1.00 . ? 21 DG I H21 21 DG I H21 8 8
ATOM 141708 H H22 . DG I 5 95 ? 12.842 33.846 28.773 1.00 . ? 21 DG I H22 21 DG I H22 8 8
ATOM 141709 O OP3 . DA I 5 96 ? 22.587 35.684 27.114 1.00 . ? 22 DA I OP3 22 DA I O1P 8 8
ATOM 141710 P P . DA I 5 96 ? 21.498 34.701 26.915 1.00 . ? 22 DA I P 22 DA I P 8 8
ATOM 141711 O OP1 . DA I 5 96 ? 21.795 33.400 26.275 1.00 . ? 22 DA I OP1 22 DA I O2P 8 8
ATOM 141712 O "O5'" . DA I 5 96 ? 20.836 34.400 28.330 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 8 8
ATOM 141713 C "C5'" . DA I 5 96 ? 19.711 35.148 28.782 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 8 8
ATOM 141714 C "C4'" . DA I 5 96 ? 19.035 34.432 29.925 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 8 8
ATOM 141715 O "O4'" . DA I 5 96 ? 17.800 33.834 29.435 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 8 8
ATOM 141716 C "C3'" . DA I 5 96 ? 19.837 33.282 30.532 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 8 8
ATOM 141717 O "O3'" . DA I 5 96 ? 19.696 33.236 31.946 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 8 8
ATOM 141718 C "C2'" . DA I 5 96 ? 19.229 32.052 29.870 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 8 8
ATOM 141719 C "C1'" . DA I 5 96 ? 17.768 32.474 29.799 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 8 8
ATOM 141720 N N9 . DA I 5 96 ? 16.962 31.740 28.824 1.00 . ? 22 DA I N9 22 DA I N9 8 8
ATOM 141721 C C8 . DA I 5 96 ? 17.257 31.481 27.508 1.00 . ? 22 DA I C8 22 DA I C8 8 8
ATOM 141722 N N7 . DA I 5 96 ? 16.337 30.780 26.889 1.00 . ? 22 DA I N7 22 DA I N7 8 8
ATOM 141723 C C5 . DA I 5 96 ? 15.368 30.569 27.860 1.00 . ? 22 DA I C5 22 DA I C5 8 8
ATOM 141724 C C6 . DA I 5 96 ? 14.135 29.892 27.835 1.00 . ? 22 DA I C6 22 DA I C6 8 8
ATOM 141725 N N6 . DA I 5 96 ? 13.650 29.279 26.754 1.00 . ? 22 DA I N6 22 DA I N6 8 8
ATOM 141726 N N1 . DA I 5 96 ? 13.410 29.866 28.974 1.00 . ? 22 DA I N1 22 DA I N1 8 8
ATOM 141727 C C2 . DA I 5 96 ? 13.898 30.482 30.059 1.00 . ? 22 DA I C2 22 DA I C2 8 8
ATOM 141728 N N3 . DA I 5 96 ? 15.042 31.151 30.206 1.00 . ? 22 DA I N3 22 DA I N3 8 8
ATOM 141729 C C4 . DA I 5 96 ? 15.739 31.157 29.056 1.00 . ? 22 DA I C4 22 DA I C4 8 8
ATOM 141730 H "H5'" . DA I 5 96 ? 18.999 35.274 27.964 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 8 8
ATOM 141731 H "H5''" . DA I 5 96 ? 20.036 36.130 29.122 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 8 8
ATOM 141732 H "H4'" . DA I 5 96 ? 18.880 35.162 30.722 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 8 8
ATOM 141733 H "H3'" . DA I 5 96 ? 20.903 33.385 30.335 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 8 8
ATOM 141734 H "H1'" . DA I 5 96 ? 17.273 32.414 30.771 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 8 8
ATOM 141735 H H8 . DA I 5 96 ? 18.163 31.826 27.027 1.00 . ? 22 DA I H8 22 DA I H8 8 8
ATOM 141736 H H61 . DA I 5 96 ? 14.175 29.285 25.891 1.00 . ? 22 DA I H61 22 DA I H61 8 8
ATOM 141737 H H62 . DA I 5 96 ? 12.754 28.811 26.800 1.00 . ? 22 DA I H62 22 DA I H62 8 8
ATOM 141738 H H2 . DA I 5 96 ? 13.270 30.428 30.949 1.00 . ? 22 DA I H2 22 DA I H2 8 8
ATOM 141739 O OP3 . DT I 5 97 ? 21.071 33.472 33.998 1.00 . ? 23 DT I OP3 23 DT I O1P 8 8
ATOM 141740 P P . DT I 5 97 ? 20.852 32.576 32.840 1.00 . ? 23 DT I P 23 DT I P 8 8
ATOM 141741 O OP1 . DT I 5 97 ? 21.991 32.230 31.959 1.00 . ? 23 DT I OP1 23 DT I O2P 8 8
ATOM 141742 O "O5'" . DT I 5 97 ? 20.207 31.219 33.362 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 8 8
ATOM 141743 C "C5'" . DT I 5 97 ? 18.953 31.212 34.038 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 8 8
ATOM 141744 C "C4'" . DT I 5 97 ? 18.524 29.792 34.312 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 8 8
ATOM 141745 O "O4'" . DT I 5 97 ? 17.634 29.358 33.241 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 8 8
ATOM 141746 C "C3'" . DT I 5 97 ? 19.664 28.771 34.323 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 8 8
ATOM 141747 O "O3'" . DT I 5 97 ? 19.451 27.744 35.284 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 8 8
ATOM 141748 C "C2'" . DT I 5 97 ? 19.615 28.209 32.913 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 8 8
ATOM 141749 C "C1'" . DT I 5 97 ? 18.106 28.134 32.724 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 8 8
ATOM 141750 N N1 . DT I 5 97 ? 17.647 27.982 31.333 1.00 . ? 23 DT I N1 23 DT I N1 8 8
ATOM 141751 C C2 . DT I 5 97 ? 16.314 27.717 31.124 1.00 . ? 23 DT I C2 23 DT I C2 8 8
ATOM 141752 O O2 . DT I 5 97 ? 15.504 27.626 32.032 1.00 . ? 23 DT I O2 23 DT I O2 8 8
ATOM 141753 N N3 . DT I 5 97 ? 15.963 27.560 29.810 1.00 . ? 23 DT I N3 23 DT I N3 8 8
ATOM 141754 C C4 . DT I 5 97 ? 16.790 27.643 28.709 1.00 . ? 23 DT I C4 23 DT I C4 8 8
ATOM 141755 O O4 . DT I 5 97 ? 16.334 27.452 27.584 1.00 . ? 23 DT I O4 23 DT I O4 8 8
ATOM 141756 C C5 . DT I 5 97 ? 18.174 27.935 29.001 1.00 . ? 23 DT I C5 23 DT I C5 8 8
ATOM 141757 C C7 . DT I 5 97 ? 19.143 28.054 27.867 1.00 . ? 23 DT I C7 23 DT I C7 8 8
ATOM 141758 C C6 . DT I 5 97 ? 18.534 28.090 30.282 1.00 . ? 23 DT I C6 23 DT I C6 8 8
ATOM 141759 H "H5'" . DT I 5 97 ? 18.200 31.701 33.420 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 8 8
ATOM 141760 H "H5''" . DT I 5 97 ? 19.038 31.746 34.984 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 8 8
ATOM 141761 H "H4'" . DT I 5 97 ? 18.068 29.766 35.302 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 8 8
ATOM 141762 H "H3'" . DT I 5 97 ? 20.620 29.228 34.567 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 8 8
ATOM 141763 H "H1'" . DT I 5 97 ? 17.654 27.343 33.325 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 8 8
ATOM 141764 H H3 . DT I 5 97 ? 14.983 27.368 29.635 1.00 . ? 23 DT I H3 23 DT I H3 8 8
ATOM 141765 H H71 . DT I 5 97 ? 19.197 29.093 27.539 1.00 . ? 23 DT I H71 23 DT I H71 8 8
ATOM 141766 H H72 . DT I 5 97 ? 18.813 27.430 27.039 1.00 . ? 23 DT I H72 23 DT I H72 8 8
ATOM 141767 H H73 . DT I 5 97 ? 20.128 27.727 28.197 1.00 . ? 23 DT I H73 23 DT I H73 8 8
ATOM 141768 H H6 . DT I 5 97 ? 19.577 28.317 30.502 1.00 . ? 23 DT I H6 23 DT I H6 8 8
ATOM 141769 O OP3 . DG I 5 98 ? 19.668 29.527 37.014 1.00 . ? 24 DG I OP3 24 DG I O1P 8 8
ATOM 141770 P P . DG I 5 98 ? 19.653 28.055 36.841 1.00 . ? 24 DG I P 24 DG I P 8 8
ATOM 141771 O OP1 . DG I 5 98 ? 20.807 27.251 37.309 1.00 . ? 24 DG I OP1 24 DG I O2P 8 8
ATOM 141772 O "O5'" . DG I 5 98 ? 18.331 27.484 37.518 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 8 8
ATOM 141773 C "C5'" . DG I 5 98 ? 17.070 28.122 37.316 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 8 8
ATOM 141774 C "C4'" . DG I 5 98 ? 15.965 27.092 37.242 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 8 8
ATOM 141775 O "O4'" . DG I 5 98 ? 15.794 26.691 35.850 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 8 8
ATOM 141776 C "C3'" . DG I 5 98 ? 16.222 25.794 38.003 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 8 8
ATOM 141777 O "O3'" . DG I 5 98 ? 15.001 25.260 38.508 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 8 8
ATOM 141778 C "C2'" . DG I 5 98 ? 16.856 24.910 36.937 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 8 8
ATOM 141779 C "C1'" . DG I 5 98 ? 16.019 25.301 35.725 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 8 8
ATOM 141780 N N9 . DG I 5 98 ? 16.655 25.051 34.434 1.00 . ? 24 DG I N9 24 DG I N9 8 8
ATOM 141781 C C8 . DG I 5 98 ? 17.973 25.255 34.109 1.00 . ? 24 DG I C8 24 DG I C8 8 8
ATOM 141782 N N7 . DG I 5 98 ? 18.249 24.960 32.867 1.00 . ? 24 DG I N7 24 DG I N7 8 8
ATOM 141783 C C5 . DG I 5 98 ? 17.038 24.530 32.340 1.00 . ? 24 DG I C5 24 DG I C5 8 8
ATOM 141784 C C6 . DG I 5 98 ? 16.711 24.079 31.030 1.00 . ? 24 DG I C6 24 DG I C6 8 8
ATOM 141785 O O6 . DG I 5 98 ? 17.450 23.980 30.041 1.00 . ? 24 DG I O6 24 DG I O6 8 8
ATOM 141786 N N1 . DG I 5 98 ? 15.368 23.727 30.931 1.00 . ? 24 DG I N1 24 DG I N1 8 8
ATOM 141787 C C2 . DG I 5 98 ? 14.457 23.804 31.956 1.00 . ? 24 DG I C2 24 DG I C2 8 8
ATOM 141788 N N2 . DG I 5 98 ? 13.207 23.407 31.677 1.00 . ? 24 DG I N2 24 DG I N2 8 8
ATOM 141789 N N3 . DG I 5 98 ? 14.746 24.237 33.174 1.00 . ? 24 DG I N3 24 DG I N3 8 8
ATOM 141790 C C4 . DG I 5 98 ? 16.046 24.575 33.296 1.00 . ? 24 DG I C4 24 DG I C4 8 8
ATOM 141791 H "H5'" . DG I 5 98 ? 17.093 28.689 36.386 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 8 8
ATOM 141792 H "H5''" . DG I 5 98 ? 16.863 28.804 38.141 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 8 8
ATOM 141793 H "H4'" . DG I 5 98 ? 15.071 27.539 37.677 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 8 8
ATOM 141794 H "H3'" . DG I 5 98 ? 16.870 25.947 38.866 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 8 8
ATOM 141795 H "H1'" . DG I 5 98 ? 15.040 24.818 35.724 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 8 8
ATOM 141796 H H8 . DG I 5 98 ? 18.708 25.625 34.810 1.00 . ? 24 DG I H8 24 DG I H8 8 8
ATOM 141797 H H1 . DG I 5 98 ? 15.042 23.385 30.033 1.00 . ? 24 DG I H1 24 DG I H1 8 8
ATOM 141798 H H21 . DG I 5 98 ? 12.496 23.439 32.395 1.00 . ? 24 DG I H21 24 DG I H21 8 8
ATOM 141799 H H22 . DG I 5 98 ? 12.955 23.074 30.753 1.00 . ? 24 DG I H22 24 DG I H22 8 8
ATOM 141800 O OP3 . DG I 5 99 ? 14.013 24.583 40.693 1.00 . ? 25 DG I OP3 25 DG I O1P 8 8
ATOM 141801 P P . DG I 5 99 ? 15.029 24.178 39.693 1.00 . ? 25 DG I P 25 DG I P 8 8
ATOM 141802 O OP1 . DG I 5 99 ? 16.431 23.963 40.120 1.00 . ? 25 DG I OP1 25 DG I O2P 8 8
ATOM 141803 O "O5'" . DG I 5 99 ? 14.513 22.846 38.995 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 8 8
ATOM 141804 C "C5'" . DG I 5 99 ? 13.702 22.906 37.824 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 8 8
ATOM 141805 C "C4'" . DG I 5 99 ? 13.607 21.543 37.183 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 8 8
ATOM 141806 O "O4'" . DG I 5 99 ? 14.400 21.540 35.959 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 8 8
ATOM 141807 C "C3'" . DG I 5 99 ? 14.150 20.395 38.029 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 8 8
ATOM 141808 O "O3'" . DG I 5 99 ? 13.350 19.227 37.883 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 8 8
ATOM 141809 C "C2'" . DG I 5 99 ? 15.558 20.203 37.481 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 8 8
ATOM 141810 C "C1'" . DG I 5 99 ? 15.321 20.471 35.999 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 8 8
ATOM 141811 N N9 . DG I 5 99 ? 16.517 20.847 35.247 1.00 . ? 25 DG I N9 25 DG I N9 8 8
ATOM 141812 C C8 . DG I 5 99 ? 17.726 21.247 35.761 1.00 . ? 25 DG I C8 25 DG I C8 8 8
ATOM 141813 N N7 . DG I 5 99 ? 18.617 21.509 34.844 1.00 . ? 25 DG I N7 25 DG I N7 8 8
ATOM 141814 C C5 . DG I 5 99 ? 17.956 21.270 33.647 1.00 . ? 25 DG I C5 25 DG I C5 8 8
ATOM 141815 C C6 . DG I 5 99 ? 18.414 21.386 32.306 1.00 . ? 25 DG I C6 25 DG I C6 8 8
ATOM 141816 O O6 . DG I 5 99 ? 19.531 21.739 31.899 1.00 . ? 25 DG I O6 25 DG I O6 8 8
ATOM 141817 N N1 . DG I 5 99 ? 17.421 21.047 31.395 1.00 . ? 25 DG I N1 25 DG I N1 8 8
ATOM 141818 C C2 . DG I 5 99 ? 16.145 20.655 31.728 1.00 . ? 25 DG I C2 25 DG I C2 8 8
ATOM 141819 N N2 . DG I 5 99 ? 15.320 20.383 30.706 1.00 . ? 25 DG I N2 25 DG I N2 8 8
ATOM 141820 N N3 . DG I 5 99 ? 15.705 20.542 32.974 1.00 . ? 25 DG I N3 25 DG I N3 8 8
ATOM 141821 C C4 . DG I 5 99 ? 16.658 20.864 33.876 1.00 . ? 25 DG I C4 25 DG I C4 8 8
ATOM 141822 H "H5'" . DG I 5 99 ? 14.137 23.607 37.112 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 8 8
ATOM 141823 H "H5''" . DG I 5 99 ? 12.701 23.245 38.085 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 8 8
ATOM 141824 H "H4'" . DG I 5 99 ? 12.547 21.335 37.017 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 8 8
ATOM 141825 H "H3'" . DG I 5 99 ? 14.140 20.638 39.091 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 8 8
ATOM 141826 H "H1'" . DG I 5 99 ? 14.851 19.623 35.496 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 8 8
ATOM 141827 H H8 . DG I 5 99 ? 17.920 21.341 36.821 1.00 . ? 25 DG I H8 25 DG I H8 8 8
ATOM 141828 H H1 . DG I 5 99 ? 17.681 21.097 30.417 1.00 . ? 25 DG I H1 25 DG I H1 8 8
ATOM 141829 H H21 . DG I 5 99 ? 14.365 20.092 30.875 1.00 . ? 25 DG I H21 25 DG I H21 8 8
ATOM 141830 H H22 . DG I 5 99 ? 15.649 20.462 29.747 1.00 . ? 25 DG I H22 25 DG I H22 8 8
ATOM 141831 O OP3 . DA I 5 100 ? 11.400 20.602 38.676 1.00 . ? 26 DA I OP3 26 DA I O1P 8 8
ATOM 141832 P P . DA I 5 100 ? 11.854 19.207 38.466 1.00 . ? 26 DA I P 26 DA I P 8 8
ATOM 141833 O OP1 . DA I 5 100 ? 11.812 18.249 39.594 1.00 . ? 26 DA I OP1 26 DA I O2P 8 8
ATOM 141834 O "O5'" . DA I 5 100 ? 10.988 18.598 37.280 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 8 8
ATOM 141835 C "C5'" . DA I 5 100 ? 10.824 19.309 36.056 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 8 8
ATOM 141836 C "C4'" . DA I 5 100 ? 10.758 18.343 34.898 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 8 8
ATOM 141837 O "O4'" . DA I 5 100 ? 12.062 18.309 34.242 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 8 8
ATOM 141838 C "C3'" . DA I 5 100 ? 10.476 16.892 35.274 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 8 8
ATOM 141839 O "O3'" . DA I 5 100 ? 9.793 16.222 34.220 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 8 8
ATOM 141840 C "C2'" . DA I 5 100 ? 11.877 16.344 35.496 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 8 8
ATOM 141841 C "C1'" . DA I 5 100 ? 12.599 17.002 34.327 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 8 8
ATOM 141842 N N9 . DA I 5 100 ? 14.051 17.104 34.465 1.00 . ? 26 DA I N9 26 DA I N9 8 8
ATOM 141843 C C8 . DA I 5 100 ? 14.804 17.077 35.611 1.00 . ? 26 DA I C8 26 DA I C8 8 8
ATOM 141844 N N7 . DA I 5 100 ? 16.095 17.190 35.400 1.00 . ? 26 DA I N7 26 DA I N7 8 8
ATOM 141845 C C5 . DA I 5 100 ? 16.198 17.297 34.020 1.00 . ? 26 DA I C5 26 DA I C5 8 8
ATOM 141846 C C6 . DA I 5 100 ? 17.304 17.442 33.159 1.00 . ? 26 DA I C6 26 DA I C6 8 8
ATOM 141847 N N6 . DA I 5 100 ? 18.569 17.510 33.581 1.00 . ? 26 DA I N6 26 DA I N6 8 8
ATOM 141848 N N1 . DA I 5 100 ? 17.062 17.513 31.833 1.00 . ? 26 DA I N1 26 DA I N1 8 8
ATOM 141849 C C2 . DA I 5 100 ? 15.790 17.448 31.408 1.00 . ? 26 DA I C2 26 DA I C2 8 8
ATOM 141850 N N3 . DA I 5 100 ? 14.668 17.316 32.120 1.00 . ? 26 DA I N3 26 DA I N3 8 8
ATOM 141851 C C4 . DA I 5 100 ? 14.947 17.245 33.432 1.00 . ? 26 DA I C4 26 DA I C4 8 8
ATOM 141852 H "H5'" . DA I 5 100 ? 11.666 19.987 35.909 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 8 8
ATOM 141853 H "H5''" . DA I 5 100 ? 9.904 19.889 36.087 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 8 8
ATOM 141854 H "H4'" . DA I 5 100 ? 9.948 18.664 34.244 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 8 8
ATOM 141855 H "H3'" . DA I 5 100 ? 9.840 16.813 36.154 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 8 8
ATOM 141856 H "H1'" . DA I 5 100 ? 12.381 16.508 33.380 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 8 8
ATOM 141857 H H8 . DA I 5 100 ? 14.375 16.970 36.598 1.00 . ? 26 DA I H8 26 DA I H8 8 8
ATOM 141858 H H61 . DA I 5 100 ? 18.777 17.458 34.567 1.00 . ? 26 DA I H61 26 DA I H61 8 8
ATOM 141859 H H62 . DA I 5 100 ? 19.314 17.622 32.910 1.00 . ? 26 DA I H62 26 DA I H62 8 8
ATOM 141860 H H2 . DA I 5 100 ? 15.653 17.512 30.327 1.00 . ? 26 DA I H2 26 DA I H2 8 8
ATOM 141861 O OP3 . DG I 5 101 ? 7.743 14.975 33.580 1.00 . ? 27 DG I OP3 27 DG I O1P 8 8
ATOM 141862 P P . DG I 5 101 ? 8.868 14.953 34.546 1.00 . ? 27 DG I P 27 DG I P 8 8
ATOM 141863 O OP1 . DG I 5 101 ? 8.581 14.913 35.999 1.00 . ? 27 DG I OP1 27 DG I O2P 8 8
ATOM 141864 O "O5'" . DG I 5 101 ? 9.795 13.708 34.193 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 8 8
ATOM 141865 C "C5'" . DG I 5 101 ? 9.670 13.031 32.946 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 8 8
ATOM 141866 C "C4'" . DG I 5 101 ? 10.755 13.481 31.996 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 8 8
ATOM 141867 O "O4'" . DG I 5 101 ? 11.825 14.100 32.738 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 8 8
ATOM 141868 C "C3'" . DG I 5 101 ? 11.452 12.368 31.230 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 8 8
ATOM 141869 O "O3'" . DG I 5 101 ? 10.735 12.059 30.041 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 8 8
ATOM 141870 C "C2'" . DG I 5 101 ? 12.846 12.934 30.929 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 8 8
ATOM 141871 C "C1'" . DG I 5 101 ? 12.994 14.065 31.953 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 8 8
ATOM 141872 N N9 . DG I 5 101 ? 14.142 13.918 32.843 1.00 . ? 27 DG I N9 27 DG I N9 8 8
ATOM 141873 C C8 . DG I 5 101 ? 14.118 13.652 34.190 1.00 . ? 27 DG I C8 27 DG I C8 8 8
ATOM 141874 N N7 . DG I 5 101 ? 15.305 13.610 34.731 1.00 . ? 27 DG I N7 27 DG I N7 8 8
ATOM 141875 C C5 . DG I 5 101 ? 16.170 13.858 33.674 1.00 . ? 27 DG I C5 27 DG I C5 8 8
ATOM 141876 C C6 . DG I 5 101 ? 17.590 13.943 33.647 1.00 . ? 27 DG I C6 27 DG I C6 8 8
ATOM 141877 O O6 . DG I 5 101 ? 18.390 13.823 34.588 1.00 . ? 27 DG I O6 27 DG I O6 8 8
ATOM 141878 N N1 . DG I 5 101 ? 18.062 14.206 32.365 1.00 . ? 27 DG I N1 27 DG I N1 8 8
ATOM 141879 C C2 . DG I 5 101 ? 17.274 14.371 31.252 1.00 . ? 27 DG I C2 27 DG I C2 8 8
ATOM 141880 N N2 . DG I 5 101 ? 17.915 14.620 30.102 1.00 . ? 27 DG I N2 27 DG I N2 8 8
ATOM 141881 N N3 . DG I 5 101 ? 15.950 14.298 31.264 1.00 . ? 27 DG I N3 27 DG I N3 8 8
ATOM 141882 C C4 . DG I 5 101 ? 15.470 14.042 32.499 1.00 . ? 27 DG I C4 27 DG I C4 8 8
ATOM 141883 H "H5'" . DG I 5 101 ? 8.695 13.247 32.506 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 8 8
ATOM 141884 H "H5''" . DG I 5 101 ? 9.758 11.955 33.098 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 8 8
ATOM 141885 H "H4'" . DG I 5 101 ? 10.298 14.138 31.254 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 8 8
ATOM 141886 H "H3'" . DG I 5 101 ? 11.490 11.443 31.806 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 8 8
ATOM 141887 H "H1'" . DG I 5 101 ? 13.076 15.039 31.469 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 8 8
ATOM 141888 H H8 . DG I 5 101 ? 13.203 13.499 34.748 1.00 . ? 27 DG I H8 27 DG I H8 8 8
ATOM 141889 H H1 . DG I 5 101 ? 19.065 14.281 32.256 1.00 . ? 27 DG I H1 27 DG I H1 8 8
ATOM 141890 H H21 . DG I 5 101 ? 17.385 14.751 29.252 1.00 . ? 27 DG I H21 27 DG I H21 8 8
ATOM 141891 H H22 . DG I 5 101 ? 18.927 14.690 30.069 1.00 . ? 27 DG I H22 27 DG I H22 8 8
ATOM 141892 O OP3 . DC I 5 102 ? 10.034 10.560 28.201 1.00 . ? 28 DC I OP3 28 DC I O1P 8 8
ATOM 141893 P P . DC I 5 102 ? 11.107 10.742 29.205 1.00 . ? 28 DC I P 28 DC I P 8 8
ATOM 141894 O OP1 . DC I 5 102 ? 11.416 9.648 30.155 1.00 . ? 28 DC I OP1 28 DC I O2P 8 8
ATOM 141895 O "O5'" . DC I 5 102 ? 12.437 11.141 28.430 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 8 8
ATOM 141896 C "C5'" . DC I 5 102 ? 12.472 11.189 27.007 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 8 8
ATOM 141897 C "C4'" . DC I 5 102 ? 13.830 10.765 26.512 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 8 8
ATOM 141898 O "O4'" . DC I 5 102 ? 14.828 11.174 27.494 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 8 8
ATOM 141899 C "C3'" . DC I 5 102 ? 14.014 9.258 26.359 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 8 8
ATOM 141900 O "O3'" . DC I 5 102 ? 14.929 8.954 25.311 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 8 8
ATOM 141901 C "C2'" . DC I 5 102 ? 14.541 8.861 27.731 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 8 8
ATOM 141902 C "C1'" . DC I 5 102 ? 15.478 10.029 28.008 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 8 8
ATOM 141903 N N1 . DC I 5 102 ? 15.769 10.244 29.431 1.00 . ? 28 DC I N1 28 DC I N1 8 8
ATOM 141904 C C2 . DC I 5 102 ? 17.079 10.528 29.810 1.00 . ? 28 DC I C2 28 DC I C2 8 8
ATOM 141905 O O2 . DC I 5 102 ? 17.951 10.606 28.933 1.00 . ? 28 DC I O2 28 DC I O2 8 8
ATOM 141906 N N3 . DC I 5 102 ? 17.365 10.711 31.120 1.00 . ? 28 DC I N3 28 DC I N3 8 8
ATOM 141907 C C4 . DC I 5 102 ? 16.397 10.621 32.034 1.00 . ? 28 DC I C4 28 DC I C4 8 8
ATOM 141908 N N4 . DC I 5 102 ? 16.728 10.804 33.313 1.00 . ? 28 DC I N4 28 DC I N4 8 8
ATOM 141909 C C5 . DC I 5 102 ? 15.047 10.337 31.675 1.00 . ? 28 DC I C5 28 DC I C5 8 8
ATOM 141910 C C6 . DC I 5 102 ? 14.781 10.159 30.373 1.00 . ? 28 DC I C6 28 DC I C6 8 8
ATOM 141911 H "H5'" . DC I 5 102 ? 12.267 12.204 26.666 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 8 8
ATOM 141912 H "H5''" . DC I 5 102 ? 11.719 10.518 26.595 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 8 8
ATOM 141913 H "H4'" . DC I 5 102 ? 13.977 11.207 25.526 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 8 8
ATOM 141914 H "H3'" . DC I 5 102 ? 13.081 8.757 26.103 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 8 8
ATOM 141915 H "H1'" . DC I 5 102 ? 16.427 9.932 27.476 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 8 8
ATOM 141916 H H41 . DC I 5 102 ? 16.024 10.744 34.032 1.00 . ? 28 DC I H41 28 DC I H41 8 8
ATOM 141917 H H42 . DC I 5 102 ? 17.693 10.995 33.555 1.00 . ? 28 DC I H42 28 DC I H42 8 8
ATOM 141918 H H5 . DC I 5 102 ? 14.262 10.267 32.429 1.00 . ? 28 DC I H5 28 DC I H5 8 8
ATOM 141919 H H6 . DC I 5 102 ? 13.759 9.941 30.062 1.00 . ? 28 DC I H6 28 DC I H6 8 8
ATOM 141920 O OP3 . DA I 5 103 ? 15.100 7.647 23.191 1.00 . ? 29 DA I OP3 29 DA I O1P 8 8
ATOM 141921 P P . DA I 5 103 ? 14.938 7.489 24.655 1.00 . ? 29 DA I P 29 DA I P 8 8
ATOM 141922 O OP1 . DA I 5 103 ? 13.788 6.714 25.182 1.00 . ? 29 DA I OP1 29 DA I O2P 8 8
ATOM 141923 O "O5'" . DA I 5 103 ? 16.281 6.838 25.209 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 8 8
ATOM 141924 C "C5'" . DA I 5 103 ? 17.492 7.589 25.234 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 8 8
ATOM 141925 C "C4'" . DA I 5 103 ? 18.510 6.910 26.119 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 8 8
ATOM 141926 O "O4'" . DA I 5 103 ? 18.208 7.221 27.513 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 8 8
ATOM 141927 C "C3'" . DA I 5 103 ? 18.526 5.382 26.036 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 8 8
ATOM 141928 O "O3'" . DA I 5 103 ? 19.853 4.870 26.033 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 8 8
ATOM 141929 C "C2'" . DA I 5 103 ? 17.785 4.957 27.297 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 8 8
ATOM 141930 C "C1'" . DA I 5 103 ? 18.263 6.032 28.265 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 8 8
ATOM 141931 N N9 . DA I 5 103 ? 17.463 6.193 29.479 1.00 . ? 29 DA I N9 29 DA I N9 8 8
ATOM 141932 C C8 . DA I 5 103 ? 16.173 5.779 29.705 1.00 . ? 29 DA I C8 29 DA I C8 8 8
ATOM 141933 N N7 . DA I 5 103 ? 15.730 6.063 30.907 1.00 . ? 29 DA I N7 29 DA I N7 8 8
ATOM 141934 C C5 . DA I 5 103 ? 16.799 6.706 31.513 1.00 . ? 29 DA I C5 29 DA I C5 8 8
ATOM 141935 C C6 . DA I 5 103 ? 16.964 7.256 32.797 1.00 . ? 29 DA I C6 29 DA I C6 8 8
ATOM 141936 N N6 . DA I 5 103 ? 16.011 7.246 33.733 1.00 . ? 29 DA I N6 29 DA I N6 8 8
ATOM 141937 N N1 . DA I 5 103 ? 18.153 7.823 33.090 1.00 . ? 29 DA I N1 29 DA I N1 8 8
ATOM 141938 C C2 . DA I 5 103 ? 19.106 7.838 32.145 1.00 . ? 29 DA I C2 29 DA I C2 8 8
ATOM 141939 N N3 . DA I 5 103 ? 19.069 7.356 30.901 1.00 . ? 29 DA I N3 29 DA I N3 8 8
ATOM 141940 C C4 . DA I 5 103 ? 17.874 6.795 30.646 1.00 . ? 29 DA I C4 29 DA I C4 8 8
ATOM 141941 H "H5'" . DA I 5 103 ? 17.293 8.590 25.616 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 8 8
ATOM 141942 H "H5''" . DA I 5 103 ? 17.898 7.670 24.226 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 8 8
ATOM 141943 H "H4'" . DA I 5 103 ? 19.497 7.251 25.802 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 8 8
ATOM 141944 H "H3'" . DA I 5 103 ? 18.057 5.019 25.121 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 8 8
ATOM 141945 H "H1'" . DA I 5 103 ? 19.308 5.890 28.555 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 8 8
ATOM 141946 H H8 . DA I 5 103 ? 15.578 5.266 28.963 1.00 . ? 29 DA I H8 29 DA I H8 8 8
ATOM 141947 H H61 . DA I 5 103 ? 15.123 6.821 33.510 1.00 . ? 29 DA I H61 29 DA I H61 8 8
ATOM 141948 H H62 . DA I 5 103 ? 16.165 7.657 34.641 1.00 . ? 29 DA I H62 29 DA I H62 8 8
ATOM 141949 H H2 . DA I 5 103 ? 20.045 8.314 32.435 1.00 . ? 29 DA I H2 29 DA I H2 8 8
ATOM 141950 O OP3 . DG I 5 104 ? 20.455 5.975 23.871 1.00 . ? 30 DG I OP3 30 DG I O1P 8 8
ATOM 141951 P P . DG I 5 104 ? 20.652 4.732 24.650 1.00 . ? 30 DG I P 30 DG I P 8 8
ATOM 141952 O OP1 . DG I 5 104 ? 20.299 3.428 24.043 1.00 . ? 30 DG I OP1 30 DG I O2P 8 8
ATOM 141953 O "O5'" . DG I 5 104 ? 22.177 4.665 25.102 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 8 8
ATOM 141954 C "C5'" . DG I 5 104 ? 23.009 5.819 25.026 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 8 8
ATOM 141955 C "C4'" . DG I 5 104 ? 23.890 5.911 26.251 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 8 8
ATOM 141956 O "O4'" . DG I 5 104 ? 23.042 6.059 27.428 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 8 8
ATOM 141957 C "C3'" . DG I 5 104 ? 24.755 4.680 26.524 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 8 8
ATOM 141958 O "O3'" . DG I 5 104 ? 26.030 5.053 27.036 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 8 8
ATOM 141959 C "C2'" . DG I 5 104 ? 23.934 3.913 27.549 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 8 8
ATOM 141960 C "C1'" . DG I 5 104 ? 23.382 5.068 28.373 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 8 8
ATOM 141961 N N9 . DG I 5 104 ? 22.202 4.740 29.165 1.00 . ? 30 DG I N9 30 DG I N9 8 8
ATOM 141962 C C8 . DG I 5 104 ? 21.067 4.104 28.728 1.00 . ? 30 DG I C8 30 DG I C8 8 8
ATOM 141963 N N7 . DG I 5 104 ? 20.182 3.924 29.670 1.00 . ? 30 DG I N7 30 DG I N7 8 8
ATOM 141964 C C5 . DG I 5 104 ? 20.764 4.483 30.799 1.00 . ? 30 DG I C5 30 DG I C5 8 8
ATOM 141965 C C6 . DG I 5 104 ? 20.275 4.586 32.130 1.00 . ? 30 DG I C6 30 DG I C6 8 8
ATOM 141966 O O6 . DG I 5 104 ? 19.190 4.195 32.587 1.00 . ? 30 DG I O6 30 DG I O6 8 8
ATOM 141967 N N1 . DG I 5 104 ? 21.190 5.221 32.964 1.00 . ? 30 DG I N1 30 DG I N1 8 8
ATOM 141968 C C2 . DG I 5 104 ? 22.417 5.702 32.568 1.00 . ? 30 DG I C2 30 DG I C2 8 8
ATOM 141969 N N2 . DG I 5 104 ? 23.159 6.290 33.518 1.00 . ? 30 DG I N2 30 DG I N2 8 8
ATOM 141970 N N3 . DG I 5 104 ? 22.884 5.613 31.331 1.00 . ? 30 DG I N3 30 DG I N3 8 8
ATOM 141971 C C4 . DG I 5 104 ? 22.011 4.994 30.505 1.00 . ? 30 DG I C4 30 DG I C4 8 8
ATOM 141972 H "H5'" . DG I 5 104 ? 22.389 6.714 24.963 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 8 8
ATOM 141973 H "H5''" . DG I 5 104 ? 23.641 5.762 24.140 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 8 8
ATOM 141974 H "H4'" . DG I 5 104 ? 24.575 6.747 26.099 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 8 8
ATOM 141975 H "H3'" . DG I 5 104 ? 24.948 4.106 25.618 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 8 8
ATOM 141976 H "H1'" . DG I 5 104 ? 24.134 5.502 29.036 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 8 8
ATOM 141977 H H8 . DG I 5 104 ? 20.922 3.783 27.706 1.00 . ? 30 DG I H8 30 DG I H8 8 8
ATOM 141978 H H1 . DG I 5 104 ? 20.918 5.329 33.934 1.00 . ? 30 DG I H1 30 DG I H1 8 8
ATOM 141979 H H21 . DG I 5 104 ? 24.073 6.671 33.312 1.00 . ? 30 DG I H21 30 DG I H21 8 8
ATOM 141980 H H22 . DG I 5 104 ? 22.811 6.356 34.467 1.00 . ? 30 DG I H22 30 DG I H22 8 8
ATOM 141981 O OP3 . DT I 5 105 ? 26.832 2.889 26.086 1.00 . ? 31 DT I OP3 31 DT I O1P 8 8
ATOM 141982 P P . DT I 5 105 ? 27.271 4.044 26.903 1.00 . ? 31 DT I P 31 DT I P 8 8
ATOM 141983 O OP1 . DT I 5 105 ? 28.458 4.827 26.482 1.00 . ? 31 DT I OP1 31 DT I O2P 8 8
ATOM 141984 O "O5'" . DT I 5 105 ? 27.505 3.527 28.391 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 8 8
ATOM 141985 C "C5'" . DT I 5 105 ? 27.477 4.431 29.493 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 8 8
ATOM 141986 C "C4'" . DT I 5 105 ? 27.591 3.673 30.796 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 8 8
ATOM 141987 O "O4'" . DT I 5 105 ? 26.266 3.561 31.392 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 8 8
ATOM 141988 C "C3'" . DT I 5 105 ? 28.108 2.239 30.666 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 8 8
ATOM 141989 O "O3'" . DT I 5 105 ? 29.030 1.927 31.704 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 8 8
ATOM 141990 C "C2'" . DT I 5 105 ? 26.839 1.399 30.766 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 8 8
ATOM 141991 C "C1'" . DT I 5 105 ? 26.040 2.221 31.767 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 8 8
ATOM 141992 N N1 . DT I 5 105 ? 24.585 1.960 31.770 1.00 . ? 31 DT I N1 31 DT I N1 8 8
ATOM 141993 C C2 . DT I 5 105 ? 23.908 2.057 32.964 1.00 . ? 31 DT I C2 31 DT I C2 8 8
ATOM 141994 O O2 . DT I 5 105 ? 24.453 2.343 34.017 1.00 . ? 31 DT I O2 31 DT I O2 8 8
ATOM 141995 N N3 . DT I 5 105 ? 22.562 1.802 32.881 1.00 . ? 31 DT I N3 31 DT I N3 8 8
ATOM 141996 C C4 . DT I 5 105 ? 21.847 1.460 31.751 1.00 . ? 31 DT I C4 31 DT I C4 8 8
ATOM 141997 O O4 . DT I 5 105 ? 20.637 1.255 31.830 1.00 . ? 31 DT I O4 31 DT I O4 8 8
ATOM 141998 C C5 . DT I 5 105 ? 22.621 1.372 30.537 1.00 . ? 31 DT I C5 31 DT I C5 8 8
ATOM 141999 C C7 . DT I 5 105 ? 21.932 0.986 29.263 1.00 . ? 31 DT I C7 31 DT I C7 8 8
ATOM 142000 C C6 . DT I 5 105 ? 23.936 1.626 30.598 1.00 . ? 31 DT I C6 31 DT I C6 8 8
ATOM 142001 H "H5'" . DT I 5 105 ? 26.542 4.995 29.485 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 8 8
ATOM 142002 H "H5''" . DT I 5 105 ? 28.311 5.129 29.418 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 8 8
ATOM 142003 H "H4'" . DT I 5 105 ? 28.308 4.207 31.424 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 8 8
ATOM 142004 H "H3'" . DT I 5 105 ? 28.644 2.084 29.730 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 8 8
ATOM 142005 H "H1'" . DT I 5 105 ? 26.412 2.107 32.788 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 8 8
ATOM 142006 H H3 . DT I 5 105 ? 22.028 1.882 33.738 1.00 . ? 31 DT I H3 31 DT I H3 8 8
ATOM 142007 H H71 . DT I 5 105 ? 21.108 0.298 29.069 1.00 . ? 31 DT I H71 31 DT I H71 8 8
ATOM 142008 H H72 . DT I 5 105 ? 22.418 0.039 29.504 1.00 . ? 31 DT I H72 31 DT I H72 8 8
ATOM 142009 H H73 . DT I 5 105 ? 21.119 1.524 29.757 1.00 . ? 31 DT I H73 31 DT I H73 8 8
ATOM 142010 H H6 . DT I 5 105 ? 24.520 1.569 29.680 1.00 . ? 31 DT I H6 31 DT I H6 8 8
ATOM 142011 O OP3 . DT I 5 106 ? 29.617 -0.126 30.427 1.00 . ? 32 DT I OP3 32 DT I O1P 8 8
ATOM 142012 P P . DT I 5 106 ? 30.134 0.788 31.471 1.00 . ? 32 DT I P 32 DT I P 8 8
ATOM 142013 O OP1 . DT I 5 106 ? 31.449 1.443 31.282 1.00 . ? 32 DT I OP1 32 DT I O2P 8 8
ATOM 142014 O "O5'" . DT I 5 106 ? 30.164 -0.005 32.852 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 8 8
ATOM 142015 C "C5'" . DT I 5 106 ? 29.589 -1.304 32.961 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 8 8
ATOM 142016 C "C4'" . DT I 5 106 ? 29.066 -1.528 34.361 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 8 8
ATOM 142017 O "O4'" . DT I 5 106 ? 27.684 -1.063 34.415 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 8 8
ATOM 142018 C "C3'" . DT I 5 106 ? 29.022 -2.986 34.814 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 8 8
ATOM 142019 O "O3'" . DT I 5 106 ? 29.281 -3.103 36.210 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 8 8
ATOM 142020 C "C2'" . DT I 5 106 ? 27.601 -3.404 34.461 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 8 8
ATOM 142021 C "C1'" . DT I 5 106 ? 26.843 -2.129 34.807 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 8 8
ATOM 142022 N N1 . DT I 5 106 ? 25.548 -2.001 34.115 1.00 . ? 32 DT I N1 32 DT I N1 8 8
ATOM 142023 C C2 . DT I 5 106 ? 24.407 -1.939 34.880 1.00 . ? 32 DT I C2 32 DT I C2 8 8
ATOM 142024 O O2 . DT I 5 106 ? 24.422 -1.973 36.099 1.00 . ? 32 DT I O2 32 DT I O2 8 8
ATOM 142025 N N3 . DT I 5 106 ? 23.243 -1.832 34.165 1.00 . ? 32 DT I N3 32 DT I N3 8 8
ATOM 142026 C C4 . DT I 5 106 ? 23.111 -1.777 32.793 1.00 . ? 32 DT I C4 32 DT I C4 8 8
ATOM 142027 O O4 . DT I 5 106 ? 21.996 -1.663 32.289 1.00 . ? 32 DT I O4 32 DT I O4 8 8
ATOM 142028 C C5 . DT I 5 106 ? 24.350 -1.844 32.051 1.00 . ? 32 DT I C5 32 DT I C5 8 8
ATOM 142029 C C7 . DT I 5 106 ? 24.302 -1.790 30.557 1.00 . ? 32 DT I C7 32 DT I C7 8 8
ATOM 142030 C C6 . DT I 5 106 ? 25.496 -1.950 32.737 1.00 . ? 32 DT I C6 32 DT I C6 8 8
ATOM 142031 H "H5'" . DT I 5 106 ? 30.341 -2.061 32.733 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 8 8
ATOM 142032 H "H5''" . DT I 5 106 ? 28.764 -1.402 32.257 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 8 8
ATOM 142033 H "H4'" . DT I 5 106 ? 29.730 -1.003 35.050 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 8 8
ATOM 142034 H "H3'" . DT I 5 106 ? 29.776 -3.592 34.313 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 8 8
ATOM 142035 H "H1'" . DT I 5 106 ? 26.670 -2.027 35.879 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 8 8
ATOM 142036 H H3 . DT I 5 106 ? 22.384 -1.800 34.700 1.00 . ? 32 DT I H3 32 DT I H3 8 8
ATOM 142037 H H71 . DT I 5 106 ? 23.514 -1.104 30.244 1.00 . ? 32 DT I H71 32 DT I H71 8 8
ATOM 142038 H H72 . DT I 5 106 ? 24.094 -2.786 30.164 1.00 . ? 32 DT I H72 32 DT I H72 8 8
ATOM 142039 H H73 . DT I 5 106 ? 25.262 -1.441 30.173 1.00 . ? 32 DT I H73 32 DT I H73 8 8
ATOM 142040 H H6 . DT I 5 106 ? 26.432 -2.001 32.179 1.00 . ? 32 DT I H6 32 DT I H6 8 8
ATOM 142041 O OP3 . DT I 5 107 ? 30.987 -4.051 37.753 1.00 . ? 33 DT I OP3 33 DT I O1P 8 8
ATOM 142042 P P . DT I 5 107 ? 29.936 -4.449 36.787 1.00 . ? 33 DT I P 33 DT I P 8 8
ATOM 142043 O OP1 . DT I 5 107 ? 30.287 -5.335 35.653 1.00 . ? 33 DT I OP1 33 DT I O2P 8 8
ATOM 142044 O "O5'" . DT I 5 107 ? 28.760 -5.124 37.619 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 8 8
ATOM 142045 C "C5'" . DT I 5 107 ? 27.773 -4.322 38.262 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 8 8
ATOM 142046 C "C4'" . DT I 5 107 ? 26.632 -5.187 38.740 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 8 8
ATOM 142047 O "O4'" . DT I 5 107 ? 25.462 -4.928 37.909 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 8 8
ATOM 142048 C "C3'" . DT I 5 107 ? 26.882 -6.690 38.637 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 8 8
ATOM 142049 O "O3'" . DT I 5 107 ? 26.325 -7.383 39.748 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 8 8
ATOM 142050 C "C2'" . DT I 5 107 ? 26.202 -7.057 37.325 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 8 8
ATOM 142051 C "C1'" . DT I 5 107 ? 24.981 -6.149 37.387 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 8 8
ATOM 142052 N N1 . DT I 5 107 ? 24.328 -5.885 36.090 1.00 . ? 33 DT I N1 33 DT I N1 8 8
ATOM 142053 C C2 . DT I 5 107 ? 23.046 -5.384 36.099 1.00 . ? 33 DT I C2 33 DT I C2 8 8
ATOM 142054 O O2 . DT I 5 107 ? 22.432 -5.142 37.126 1.00 . ? 33 DT I O2 33 DT I O2 8 8
ATOM 142055 N N3 . DT I 5 107 ? 22.505 -5.173 34.858 1.00 . ? 33 DT I N3 33 DT I N3 8 8
ATOM 142056 C C4 . DT I 5 107 ? 23.107 -5.400 33.638 1.00 . ? 33 DT I C4 33 DT I C4 8 8
ATOM 142057 O O4 . DT I 5 107 ? 22.511 -5.127 32.599 1.00 . ? 33 DT I O4 33 DT I O4 8 8
ATOM 142058 C C5 . DT I 5 107 ? 24.450 -5.924 33.702 1.00 . ? 33 DT I C5 33 DT I C5 8 8
ATOM 142059 C C7 . DT I 5 107 ? 25.180 -6.193 32.425 1.00 . ? 33 DT I C7 33 DT I C7 8 8
ATOM 142060 C C6 . DT I 5 107 ? 24.991 -6.141 34.908 1.00 . ? 33 DT I C6 33 DT I C6 8 8
ATOM 142061 H "H5'" . DT I 5 107 ? 27.390 -3.579 37.562 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 8 8
ATOM 142062 H "H5''" . DT I 5 107 ? 28.213 -3.810 39.117 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 8 8
ATOM 142063 H "H4'" . DT I 5 107 ? 26.474 -4.966 39.799 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 8 8
ATOM 142064 H "H3'" . DT I 5 107 ? 27.946 -6.922 38.638 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 8 8
ATOM 142065 H "H1'" . DT I 5 107 ? 24.225 -6.520 38.083 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 8 8
ATOM 142066 H H3 . DT I 5 107 ? 21.549 -4.839 34.828 1.00 . ? 33 DT I H3 33 DT I H3 8 8
ATOM 142067 H H71 . DT I 5 107 ? 24.872 -7.160 32.024 1.00 . ? 33 DT I H71 33 DT I H71 8 8
ATOM 142068 H H72 . DT I 5 107 ? 26.253 -6.206 32.618 1.00 . ? 33 DT I H72 33 DT I H72 8 8
ATOM 142069 H H73 . DT I 5 107 ? 24.951 -5.409 31.704 1.00 . ? 33 DT I H73 33 DT I H73 8 8
ATOM 142070 H H6 . DT I 5 107 ? 26.005 -6.540 34.957 1.00 . ? 33 DT I H6 33 DT I H6 8 8
ATOM 142071 O OP3 . DC I 5 108 ? 28.199 -8.996 39.438 1.00 . ? 34 DC I OP3 34 DC I O1P 8 8
ATOM 142072 P P . DC I 5 108 ? 26.936 -8.800 40.192 1.00 . ? 34 DC I P 34 DC I P 8 8
ATOM 142073 O OP1 . DC I 5 108 ? 26.955 -8.871 41.674 1.00 . ? 34 DC I OP1 34 DC I O2P 8 8
ATOM 142074 O "O5'" . DC I 5 108 ? 25.865 -9.855 39.671 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 8 8
ATOM 142075 C "C5'" . DC I 5 108 ? 24.895 -10.408 40.560 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 8 8
ATOM 142076 C "C4'" . DC I 5 108 ? 23.544 -9.767 40.328 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 8 8
ATOM 142077 O "O4'" . DC I 5 108 ? 23.609 -8.944 39.138 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 8 8
ATOM 142078 C "C3'" . DC I 5 108 ? 22.401 -10.733 40.056 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 8 8
ATOM 142079 O "O3'" . DC I 5 108 ? 21.816 -11.194 41.267 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 8 8
ATOM 142080 C "C2'" . DC I 5 108 ? 21.416 -9.894 39.247 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 8 8
ATOM 142081 C "C1'" . DC I 5 108 ? 22.345 -8.931 38.502 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 8 8
ATOM 142082 N N1 . DC I 5 108 ? 22.543 -9.276 37.087 1.00 . ? 34 DC I N1 34 DC I N1 8 8
ATOM 142083 C C2 . DC I 5 108 ? 21.693 -8.718 36.136 1.00 . ? 34 DC I C2 34 DC I C2 8 8
ATOM 142084 O O2 . DC I 5 108 ? 20.785 -7.964 36.514 1.00 . ? 34 DC I O2 34 DC I O2 8 8
ATOM 142085 N N3 . DC I 5 108 ? 21.878 -9.013 34.828 1.00 . ? 34 DC I N3 34 DC I N3 8 8
ATOM 142086 C C4 . DC I 5 108 ? 22.865 -9.835 34.462 1.00 . ? 34 DC I C4 34 DC I C4 8 8
ATOM 142087 N N4 . DC I 5 108 ? 23.014 -10.097 33.163 1.00 . ? 34 DC I N4 34 DC I N4 8 8
ATOM 142088 C C5 . DC I 5 108 ? 23.743 -10.426 35.415 1.00 . ? 34 DC I C5 34 DC I C5 8 8
ATOM 142089 C C6 . DC I 5 108 ? 23.545 -10.124 36.706 1.00 . ? 34 DC I C6 34 DC I C6 8 8
ATOM 142090 H "H5'" . DC I 5 108 ? 25.202 -10.231 41.592 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 8 8
ATOM 142091 H "H5''" . DC I 5 108 ? 24.811 -11.481 40.394 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 8 8
ATOM 142092 H "H4'" . DC I 5 108 ? 23.282 -9.212 41.230 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 8 8
ATOM 142093 H "H3'" . DC I 5 108 ? 22.736 -11.623 39.524 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 8 8
ATOM 142094 H "H1'" . DC I 5 108 ? 21.981 -7.904 38.543 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 8 8
ATOM 142095 H H41 . DC I 5 108 ? 23.749 -10.716 32.851 1.00 . ? 34 DC I H41 34 DC I H41 8 8
ATOM 142096 H H42 . DC I 5 108 ? 22.375 -9.691 32.493 1.00 . ? 34 DC I H42 34 DC I H42 8 8
ATOM 142097 H H5 . DC I 5 108 ? 24.547 -11.095 35.105 1.00 . ? 34 DC I H5 34 DC I H5 8 8
ATOM 142098 H H6 . DC I 5 108 ? 24.196 -10.562 37.460 1.00 . ? 34 DC I H6 34 DC I H6 8 8
ATOM 142099 O OP3 . DC I 5 109 ? 22.013 -12.759 43.192 1.00 . ? 35 DC I OP3 35 DC I O1P 8 8
ATOM 142100 P P . DC I 5 109 ? 22.012 -12.722 41.709 1.00 . ? 35 DC I P 35 DC I P 8 8
ATOM 142101 O OP1 . DC I 5 109 ? 23.166 -13.276 40.967 1.00 . ? 35 DC I OP1 35 DC I O2P 8 8
ATOM 142102 O "O5'" . DC I 5 109 ? 20.695 -13.447 41.191 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 8 8
ATOM 142103 C "C5'" . DC I 5 109 ? 19.496 -13.418 41.959 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 8 8
ATOM 142104 C "C4'" . DC I 5 109 ? 18.469 -12.536 41.288 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 8 8
ATOM 142105 O "O4'" . DC I 5 109 ? 19.097 -11.906 40.138 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 8 8
ATOM 142106 C "C3'" . DC I 5 109 ? 17.233 -13.266 40.761 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 8 8
ATOM 142107 O "O3'" . DC I 5 109 ? 16.036 -12.558 41.055 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 8 8
ATOM 142108 C "C2'" . DC I 5 109 ? 17.470 -13.365 39.256 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 8 8
ATOM 142109 C "C1'" . DC I 5 109 ? 18.316 -12.127 38.988 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 8 8
ATOM 142110 N N1 . DC I 5 109 ? 19.213 -12.279 37.833 1.00 . ? 35 DC I N1 35 DC I N1 8 8
ATOM 142111 C C2 . DC I 5 109 ? 18.819 -11.756 36.601 1.00 . ? 35 DC I C2 35 DC I C2 8 8
ATOM 142112 O O2 . DC I 5 109 ? 17.734 -11.162 36.521 1.00 . ? 35 DC I O2 35 DC I O2 8 8
ATOM 142113 N N3 . DC I 5 109 ? 19.627 -11.908 35.527 1.00 . ? 35 DC I N3 35 DC I N3 8 8
ATOM 142114 C C4 . DC I 5 109 ? 20.790 -12.551 35.653 1.00 . ? 35 DC I C4 35 DC I C4 8 8
ATOM 142115 N N4 . DC I 5 109 ? 21.551 -12.680 34.565 1.00 . ? 35 DC I N4 35 DC I N4 8 8
ATOM 142116 C C5 . DC I 5 109 ? 21.223 -13.090 36.901 1.00 . ? 35 DC I C5 35 DC I C5 8 8
ATOM 142117 C C6 . DC I 5 109 ? 20.410 -12.929 37.956 1.00 . ? 35 DC I C6 35 DC I C6 8 8
ATOM 142118 H "H5'" . DC I 5 109 ? 19.709 -13.026 42.955 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 8 8
ATOM 142119 H "H5''" . DC I 5 109 ? 19.092 -14.425 42.053 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 8 8
ATOM 142120 H "H4'" . DC I 5 109 ? 18.115 -11.822 42.034 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 8 8
ATOM 142121 H "H3'" . DC I 5 109 ? 17.118 -14.243 41.229 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 8 8
ATOM 142122 H "H1'" . DC I 5 109 ? 17.710 -11.235 38.832 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 8 8
ATOM 142123 H H41 . DC I 5 109 ? 22.438 -13.158 34.607 1.00 . ? 35 DC I H41 35 DC I H41 8 8
ATOM 142124 H H42 . DC I 5 109 ? 21.238 -12.273 33.688 1.00 . ? 35 DC I H42 35 DC I H42 8 8
ATOM 142125 H H5 . DC I 5 109 ? 22.173 -13.617 36.992 1.00 . ? 35 DC I H5 35 DC I H5 8 8
ATOM 142126 H H6 . DC I 5 109 ? 20.712 -13.321 38.926 1.00 . ? 35 DC I H6 35 DC I H6 8 8
ATOM 142127 O OP3 . DA I 5 110 ? 13.941 -12.771 42.373 1.00 . ? 36 DA I OP3 36 DA I O1P 8 8
ATOM 142128 P P . DA I 5 110 ? 14.658 -13.363 41.220 1.00 . ? 36 DA I P 36 DA I P 8 8
ATOM 142129 O OP1 . DA I 5 110 ? 14.952 -14.816 41.212 1.00 . ? 36 DA I OP1 36 DA I O2P 8 8
ATOM 142130 O "O5'" . DA I 5 110 ? 13.847 -13.005 39.899 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 8 8
ATOM 142131 C "C5'" . DA I 5 110 ? 12.557 -13.559 39.661 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 8 8
ATOM 142132 C "C4'" . DA I 5 110 ? 12.384 -13.878 38.193 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 8 8
ATOM 142133 O "O4'" . DA I 5 110 ? 13.700 -13.942 37.554 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 8 8
ATOM 142134 C "C3'" . DA I 5 110 ? 11.753 -15.236 37.895 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 8 8
ATOM 142135 O "O3'" . DA I 5 110 ? 11.034 -15.198 36.666 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 8 8
ATOM 142136 C "C2'" . DA I 5 110 ? 12.976 -16.128 37.802 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 8 8
ATOM 142137 C "C1'" . DA I 5 110 ? 13.871 -15.221 36.971 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 8 8
ATOM 142138 N N9 . DA I 5 110 ? 15.293 -15.560 36.961 1.00 . ? 36 DA I N9 36 DA I N9 8 8
ATOM 142139 C C8 . DA I 5 110 ? 16.015 -16.252 37.903 1.00 . ? 36 DA I C8 36 DA I C8 8 8
ATOM 142140 N N7 . DA I 5 110 ? 17.280 -16.412 37.587 1.00 . ? 36 DA I N7 36 DA I N7 8 8
ATOM 142141 C C5 . DA I 5 110 ? 17.399 -15.778 36.357 1.00 . ? 36 DA I C5 36 DA I C5 8 8
ATOM 142142 C C6 . DA I 5 110 ? 18.490 -15.594 35.486 1.00 . ? 36 DA I C6 36 DA I C6 8 8
ATOM 142143 N N6 . DA I 5 110 ? 19.717 -16.053 35.725 1.00 . ? 36 DA I N6 36 DA I N6 8 8
ATOM 142144 N N1 . DA I 5 110 ? 18.271 -14.913 34.340 1.00 . ? 36 DA I N1 36 DA I N1 8 8
ATOM 142145 C C2 . DA I 5 110 ? 17.037 -14.453 34.094 1.00 . ? 36 DA I C2 36 DA I C2 8 8
ATOM 142146 N N3 . DA I 5 110 ? 15.933 -14.563 34.832 1.00 . ? 36 DA I N3 36 DA I N3 8 8
ATOM 142147 C C4 . DA I 5 110 ? 16.184 -15.245 35.963 1.00 . ? 36 DA I C4 36 DA I C4 8 8
ATOM 142148 H "H5'" . DA I 5 110 ? 11.789 -12.848 39.966 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 8 8
ATOM 142149 H "H5''" . DA I 5 110 ? 12.438 -14.475 40.238 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 8 8
ATOM 142150 H "H4'" . DA I 5 110 ? 11.726 -13.122 37.764 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 8 8
ATOM 142151 H "H3'" . DA I 5 110 ? 11.045 -15.545 38.663 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 8 8
ATOM 142152 H "H1'" . DA I 5 110 ? 13.528 -15.145 35.937 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 8 8
ATOM 142153 H H8 . DA I 5 110 ? 15.582 -16.631 38.820 1.00 . ? 36 DA I H8 36 DA I H8 8 8
ATOM 142154 H H61 . DA I 5 110 ? 19.904 -16.569 36.575 1.00 . ? 36 DA I H61 36 DA I H61 8 8
ATOM 142155 H H62 . DA I 5 110 ? 20.461 -15.896 35.059 1.00 . ? 36 DA I H62 36 DA I H62 8 8
ATOM 142156 H H2 . DA I 5 110 ? 16.919 -13.909 33.157 1.00 . ? 36 DA I H2 36 DA I H2 8 8
ATOM 142157 O OP3 . DA I 5 111 ? 8.895 -15.993 37.665 1.00 . ? 37 DA I OP3 37 DA I O1P 8 8
ATOM 142158 P P . DA I 5 111 ? 9.745 -16.131 36.461 1.00 . ? 37 DA I P 37 DA I P 8 8
ATOM 142159 O OP1 . DA I 5 111 ? 10.203 -17.475 36.040 1.00 . ? 37 DA I OP1 37 DA I O2P 8 8
ATOM 142160 O "O5'" . DA I 5 111 ? 8.992 -15.465 35.229 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 8 8
ATOM 142161 C "C5'" . DA I 5 111 ? 9.523 -14.305 34.595 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 8 8
ATOM 142162 C "C4'" . DA I 5 111 ? 9.962 -14.634 33.187 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 8 8
ATOM 142163 O "O4'" . DA I 5 111 ? 11.371 -15.019 33.207 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 8 8
ATOM 142164 C "C3'" . DA I 5 111 ? 9.236 -15.809 32.539 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 8 8
ATOM 142165 O "O3'" . DA I 5 111 ? 9.060 -15.590 31.145 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 8 8
ATOM 142166 C "C2'" . DA I 5 111 ? 10.173 -16.973 32.817 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 8 8
ATOM 142167 C "C1'" . DA I 5 111 ? 11.514 -16.286 32.602 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 8 8
ATOM 142168 N N9 . DA I 5 111 ? 12.657 -16.977 33.198 1.00 . ? 37 DA I N9 37 DA I N9 8 8
ATOM 142169 C C8 . DA I 5 111 ? 12.646 -17.821 34.278 1.00 . ? 37 DA I C8 37 DA I C8 8 8
ATOM 142170 N N7 . DA I 5 111 ? 13.826 -18.305 34.584 1.00 . ? 37 DA I N7 37 DA I N7 8 8
ATOM 142171 C C5 . DA I 5 111 ? 14.672 -17.737 33.644 1.00 . ? 37 DA I C5 37 DA I C5 8 8
ATOM 142172 C C6 . DA I 5 111 ? 16.055 -17.851 33.431 1.00 . ? 37 DA I C6 37 DA I C6 8 8
ATOM 142173 N N6 . DA I 5 111 ? 16.851 -18.604 34.189 1.00 . ? 37 DA I N6 37 DA I N6 8 8
ATOM 142174 N N1 . DA I 5 111 ? 16.594 -17.160 32.405 1.00 . ? 37 DA I N1 37 DA I N1 8 8
ATOM 142175 C C2 . DA I 5 111 ? 15.786 -16.402 31.650 1.00 . ? 37 DA I C2 37 DA I C2 8 8
ATOM 142176 N N3 . DA I 5 111 ? 14.469 -16.210 31.753 1.00 . ? 37 DA I N3 37 DA I N3 8 8
ATOM 142177 C C4 . DA I 5 111 ? 13.966 -16.915 32.782 1.00 . ? 37 DA I C4 37 DA I C4 8 8
ATOM 142178 H "H5'" . DA I 5 111 ? 10.380 -13.938 35.160 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 8 8
ATOM 142179 H "H5''" . DA I 5 111 ? 8.765 -13.526 34.556 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 8 8
ATOM 142180 H "H4'" . DA I 5 111 ? 9.759 -13.759 32.568 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 8 8
ATOM 142181 H "H3'" . DA I 5 111 ? 8.240 -15.955 32.955 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 8 8
ATOM 142182 H "H1'" . DA I 5 111 ? 11.726 -16.114 31.545 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 8 8
ATOM 142183 H H8 . DA I 5 111 ? 11.746 -18.064 34.828 1.00 . ? 37 DA I H8 37 DA I H8 8 8
ATOM 142184 H H61 . DA I 5 111 ? 16.442 -19.122 34.957 1.00 . ? 37 DA I H61 37 DA I H61 8 8
ATOM 142185 H H62 . DA I 5 111 ? 17.849 -18.648 34.039 1.00 . ? 37 DA I H62 37 DA I H62 8 8
ATOM 142186 H H2 . DA I 5 111 ? 16.275 -15.864 30.837 1.00 . ? 37 DA I H2 37 DA I H2 8 8
ATOM 142187 O OP3 . DA I 5 112 ? 7.370 -15.441 29.359 1.00 . ? 38 DA I OP3 38 DA I O1P 8 8
ATOM 142188 P P . DA I 5 112 ? 7.920 -16.387 30.351 1.00 . ? 38 DA I P 38 DA I P 8 8
ATOM 142189 O OP1 . DA I 5 112 ? 7.011 -17.030 31.327 1.00 . ? 38 DA I OP1 38 DA I O2P 8 8
ATOM 142190 O "O5'" . DA I 5 112 ? 8.717 -17.528 29.579 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 8 8
ATOM 142191 C "C5'" . DA I 5 112 ? 8.994 -17.413 28.187 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 8 8
ATOM 142192 C "C4'" . DA I 5 112 ? 10.487 -17.425 27.947 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 8 8
ATOM 142193 O "O4'" . DA I 5 112 ? 11.162 -17.772 29.186 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 8 8
ATOM 142194 C "C3'" . DA I 5 112 ? 10.964 -18.450 26.911 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 8 8
ATOM 142195 O "O3'" . DA I 5 112 ? 11.724 -17.848 25.866 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 8 8
ATOM 142196 C "C2'" . DA I 5 112 ? 11.816 -19.434 27.713 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 8 8
ATOM 142197 C "C1'" . DA I 5 112 ? 12.275 -18.566 28.874 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 8 8
ATOM 142198 N N9 . DA I 5 112 ? 12.684 -19.321 30.056 1.00 . ? 38 DA I N9 38 DA I N9 8 8
ATOM 142199 C C8 . DA I 5 112 ? 11.898 -19.824 31.062 1.00 . ? 38 DA I C8 38 DA I C8 8 8
ATOM 142200 N N7 . DA I 5 112 ? 12.567 -20.478 31.982 1.00 . ? 38 DA I N7 38 DA I N7 8 8
ATOM 142201 C C5 . DA I 5 112 ? 13.885 -20.393 31.555 1.00 . ? 38 DA I C5 38 DA I C5 8 8
ATOM 142202 C C6 . DA I 5 112 ? 15.089 -20.885 32.093 1.00 . ? 38 DA I C6 38 DA I C6 8 8
ATOM 142203 N N6 . DA I 5 112 ? 15.162 -21.584 33.226 1.00 . ? 38 DA I N6 38 DA I N6 8 8
ATOM 142204 N N1 . DA I 5 112 ? 16.230 -20.629 31.418 1.00 . ? 38 DA I N1 38 DA I N1 8 8
ATOM 142205 C C2 . DA I 5 112 ? 16.156 -19.923 30.280 1.00 . ? 38 DA I C2 38 DA I C2 8 8
ATOM 142206 N N3 . DA I 5 112 ? 15.086 -19.408 29.675 1.00 . ? 38 DA I N3 38 DA I N3 8 8
ATOM 142207 C C4 . DA I 5 112 ? 13.971 -19.682 30.372 1.00 . ? 38 DA I C4 38 DA I C4 8 8
ATOM 142208 H "H5'" . DA I 5 112 ? 8.576 -16.481 27.806 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 8 8
ATOM 142209 H "H5''" . DA I 5 112 ? 8.546 -18.248 27.651 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 8 8
ATOM 142210 H "H4'" . DA I 5 112 ? 10.762 -16.442 27.561 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 8 8
ATOM 142211 H "H3'" . DA I 5 112 ? 10.125 -18.936 26.418 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 8 8
ATOM 142212 H "H1'" . DA I 5 112 ? 13.087 -17.892 28.593 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 8 8
ATOM 142213 H H8 . DA I 5 112 ? 10.826 -19.684 31.097 1.00 . ? 38 DA I H8 38 DA I H8 8 8
ATOM 142214 H H61 . DA I 5 112 ? 14.319 -21.784 33.743 1.00 . ? 38 DA I H61 38 DA I H61 8 8
ATOM 142215 H H62 . DA I 5 112 ? 16.056 -21.911 33.566 1.00 . ? 38 DA I H62 38 DA I H62 8 8
ATOM 142216 H H2 . DA I 5 112 ? 17.107 -19.743 29.780 1.00 . ? 38 DA I H2 38 DA I H2 8 8
ATOM 142217 O OP3 . DT I 5 113 ? 11.108 -19.843 24.499 1.00 . ? 39 DT I OP3 39 DT I O1P 8 8
ATOM 142218 P P . DT I 5 113 ? 11.676 -18.476 24.386 1.00 . ? 39 DT I P 39 DT I P 8 8
ATOM 142219 O OP1 . DT I 5 113 ? 11.032 -17.496 23.483 1.00 . ? 39 DT I OP1 39 DT I O2P 8 8
ATOM 142220 O "O5'" . DT I 5 113 ? 13.204 -18.611 23.956 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 8 8
ATOM 142221 C "C5'" . DT I 5 113 ? 14.252 -18.405 24.900 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 8 8
ATOM 142222 C "C4'" . DT I 5 113 ? 15.342 -19.437 24.706 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 8 8
ATOM 142223 O "O4'" . DT I 5 113 ? 15.538 -20.165 25.960 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 8 8
ATOM 142224 C "C3'" . DT I 5 113 ? 15.032 -20.517 23.673 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 8 8
ATOM 142225 O "O3'" . DT I 5 113 ? 16.221 -20.955 23.021 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 8 8
ATOM 142226 C "C2'" . DT I 5 113 ? 14.405 -21.602 24.533 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 8 8
ATOM 142227 C "C1'" . DT I 5 113 ? 15.337 -21.548 25.734 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 8 8
ATOM 142228 N N1 . DT I 5 113 ? 14.812 -22.173 26.966 1.00 . ? 39 DT I N1 39 DT I N1 8 8
ATOM 142229 C C2 . DT I 5 113 ? 15.687 -22.411 28.002 1.00 . ? 39 DT I C2 39 DT I C2 8 8
ATOM 142230 O O2 . DT I 5 113 ? 16.875 -22.134 27.948 1.00 . ? 39 DT I O2 39 DT I O2 8 8
ATOM 142231 N N3 . DT I 5 113 ? 15.120 -22.989 29.108 1.00 . ? 39 DT I N3 39 DT I N3 8 8
ATOM 142232 C C4 . DT I 5 113 ? 13.799 -23.342 29.280 1.00 . ? 39 DT I C4 39 DT I C4 8 8
ATOM 142233 O O4 . DT I 5 113 ? 13.427 -23.819 30.351 1.00 . ? 39 DT I O4 39 DT I O4 8 8
ATOM 142234 C C5 . DT I 5 113 ? 12.940 -23.069 28.153 1.00 . ? 39 DT I C5 39 DT I C5 8 8
ATOM 142235 C C7 . DT I 5 113 ? 11.488 -23.414 28.250 1.00 . ? 39 DT I C7 39 DT I C7 8 8
ATOM 142236 C C6 . DT I 5 113 ? 13.478 -22.507 27.063 1.00 . ? 39 DT I C6 39 DT I C6 8 8
ATOM 142237 H "H5'" . DT I 5 113 ? 13.854 -18.491 25.912 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 8 8
ATOM 142238 H "H5''" . DT I 5 113 ? 14.678 -17.412 24.770 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 8 8
ATOM 142239 H "H4'" . DT I 5 113 ? 16.235 -18.915 24.360 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 8 8
ATOM 142240 H "H3'" . DT I 5 113 ? 14.365 -20.155 22.890 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 8 8
ATOM 142241 H "H1'" . DT I 5 113 ? 16.316 -21.982 25.518 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 8 8
ATOM 142242 H H3 . DT I 5 113 ? 15.737 -23.201 29.880 1.00 . ? 39 DT I H3 39 DT I H3 8 8
ATOM 142243 H H71 . DT I 5 113 ? 10.966 -23.034 27.371 1.00 . ? 39 DT I H71 39 DT I H71 8 8
ATOM 142244 H H72 . DT I 5 113 ? 11.375 -24.496 28.300 1.00 . ? 39 DT I H72 39 DT I H72 8 8
ATOM 142245 H H73 . DT I 5 113 ? 11.066 -22.962 29.147 1.00 . ? 39 DT I H73 39 DT I H73 8 8
ATOM 142246 H H6 . DT I 5 113 ? 12.829 -22.301 26.213 1.00 . ? 39 DT I H6 39 DT I H6 8 8
ATOM 142247 O OP3 . DA I 5 114 ? 14.738 -21.641 21.141 1.00 . ? 40 DA I OP3 40 DA I O1P 8 8
ATOM 142248 P P . DA I 5 114 ? 16.125 -21.774 21.644 1.00 . ? 40 DA I P 40 DA I P 8 8
ATOM 142249 O OP1 . DA I 5 114 ? 17.261 -21.375 20.780 1.00 . ? 40 DA I OP1 40 DA I O2P 8 8
ATOM 142250 O "O5'" . DA I 5 114 ? 16.341 -23.288 22.089 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 8 8
ATOM 142251 C "C5'" . DA I 5 114 ? 17.372 -24.083 21.512 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 8 8
ATOM 142252 C "C4'" . DA I 5 114 ? 18.193 -24.741 22.597 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 8 8
ATOM 142253 O "O4'" . DA I 5 114 ? 17.706 -24.296 23.894 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 8 8
ATOM 142254 C "C3'" . DA I 5 114 ? 18.108 -26.260 22.648 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 8 8
ATOM 142255 O "O3'" . DA I 5 114 ? 19.071 -26.866 21.797 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 8 8
ATOM 142256 C "C2'" . DA I 5 114 ? 18.379 -26.565 24.115 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 8 8
ATOM 142257 C "C1'" . DA I 5 114 ? 17.690 -25.386 24.800 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 8 8
ATOM 142258 N N9 . DA I 5 114 ? 16.301 -25.650 25.175 1.00 . ? 40 DA I N9 40 DA I N9 8 8
ATOM 142259 C C8 . DA I 5 114 ? 15.187 -25.545 24.381 1.00 . ? 40 DA I C8 40 DA I C8 8 8
ATOM 142260 N N7 . DA I 5 114 ? 14.067 -25.837 24.999 1.00 . ? 40 DA I N7 40 DA I N7 8 8
ATOM 142261 C C5 . DA I 5 114 ? 14.473 -26.161 26.286 1.00 . ? 40 DA I C5 40 DA I C5 8 8
ATOM 142262 C C6 . DA I 5 114 ? 13.758 -26.561 27.430 1.00 . ? 40 DA I C6 40 DA I C6 8 8
ATOM 142263 N N6 . DA I 5 114 ? 12.434 -26.699 27.460 1.00 . ? 40 DA I N6 40 DA I N6 8 8
ATOM 142264 N N1 . DA I 5 114 ? 14.461 -26.813 28.554 1.00 . ? 40 DA I N1 40 DA I N1 8 8
ATOM 142265 C C2 . DA I 5 114 ? 15.794 -26.665 28.523 1.00 . ? 40 DA I C2 40 DA I C2 8 8
ATOM 142266 N N3 . DA I 5 114 ? 16.579 -26.291 27.510 1.00 . ? 40 DA I N3 40 DA I N3 8 8
ATOM 142267 C C4 . DA I 5 114 ? 15.847 -26.052 26.407 1.00 . ? 40 DA I C4 40 DA I C4 8 8
ATOM 142268 H "H5'" . DA I 5 114 ? 18.022 -23.455 20.901 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 8 8
ATOM 142269 H "H5''" . DA I 5 114 ? 16.932 -24.855 20.882 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 8 8
ATOM 142270 H "H4'" . DA I 5 114 ? 19.239 -24.491 22.415 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 8 8
ATOM 142271 H "H3'" . DA I 5 114 ? 17.137 -26.626 22.314 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 8 8
ATOM 142272 H "H1'" . DA I 5 114 ? 18.224 -25.062 25.694 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 8 8
ATOM 142273 H H8 . DA I 5 114 ? 15.229 -25.252 23.340 1.00 . ? 40 DA I H8 40 DA I H8 8 8
ATOM 142274 H H61 . DA I 5 114 ? 11.898 -26.508 26.626 1.00 . ? 40 DA I H61 40 DA I H61 8 8
ATOM 142275 H H62 . DA I 5 114 ? 11.975 -27.016 28.304 1.00 . ? 40 DA I H62 40 DA I H62 8 8
ATOM 142276 H H2 . DA I 5 114 ? 16.310 -26.880 29.460 1.00 . ? 40 DA I H2 40 DA I H2 8 8
ATOM 142277 O OP3 . DC I 5 115 ? 17.140 -28.116 20.836 1.00 . ? 41 DC I OP3 41 DC I O1P 8 8
ATOM 142278 P P . DC I 5 115 ? 18.620 -28.036 20.797 1.00 . ? 41 DC I P 41 DC I P 8 8
ATOM 142279 O OP1 . DC I 5 115 ? 19.305 -27.839 19.501 1.00 . ? 41 DC I OP1 41 DC I O2P 8 8
ATOM 142280 O "O5'" . DC I 5 115 ? 19.206 -29.360 21.455 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 8 8
ATOM 142281 C "C5'" . DC I 5 115 ? 18.348 -30.435 21.822 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 8 8
ATOM 142282 C "C4'" . DC I 5 115 ? 18.626 -30.854 23.246 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 8 8
ATOM 142283 O "O4'" . DC I 5 115 ? 18.276 -29.754 24.135 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 8 8
ATOM 142284 C "C3'" . DC I 5 115 ? 17.810 -32.034 23.754 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 8 8
ATOM 142285 O "O3'" . DC I 5 115 ? 18.417 -33.282 23.441 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 8 8
ATOM 142286 C "C2'" . DC I 5 115 ? 17.766 -31.769 25.251 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 8 8
ATOM 142287 C "C1'" . DC I 5 115 ? 17.576 -30.255 25.260 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 8 8
ATOM 142288 N N1 . DC I 5 115 ? 16.168 -29.840 25.160 1.00 . ? 41 DC I N1 41 DC I N1 8 8
ATOM 142289 C C2 . DC I 5 115 ? 15.396 -29.830 26.316 1.00 . ? 41 DC I C2 41 DC I C2 8 8
ATOM 142290 O O2 . DC I 5 115 ? 15.922 -30.150 27.386 1.00 . ? 41 DC I O2 41 DC I O2 8 8
ATOM 142291 N N3 . DC I 5 115 ? 14.093 -29.468 26.241 1.00 . ? 41 DC I N3 41 DC I N3 8 8
ATOM 142292 C C4 . DC I 5 115 ? 13.564 -29.124 25.066 1.00 . ? 41 DC I C4 41 DC I C4 8 8
ATOM 142293 N N4 . DC I 5 115 ? 12.274 -28.775 25.043 1.00 . ? 41 DC I N4 41 DC I N4 8 8
ATOM 142294 C C5 . DC I 5 115 ? 14.333 -29.120 23.866 1.00 . ? 41 DC I C5 41 DC I C5 8 8
ATOM 142295 C C6 . DC I 5 115 ? 15.621 -29.479 23.959 1.00 . ? 41 DC I C6 41 DC I C6 8 8
ATOM 142296 H "H5'" . DC I 5 115 ? 18.516 -31.283 21.159 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 8 8
ATOM 142297 H "H5''" . DC I 5 115 ? 17.308 -30.121 21.740 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 8 8
ATOM 142298 H "H4'" . DC I 5 115 ? 19.674 -31.147 23.306 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 8 8
ATOM 142299 H "H3'" . DC I 5 115 ? 16.817 -32.061 23.306 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 8 8
ATOM 142300 H "H1'" . DC I 5 115 ? 18.007 -29.789 26.146 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 8 8
ATOM 142301 H H41 . DC I 5 115 ? 11.834 -28.506 24.175 1.00 . ? 41 DC I H41 41 DC I H41 8 8
ATOM 142302 H H42 . DC I 5 115 ? 11.739 -28.785 25.901 1.00 . ? 41 DC I H42 41 DC I H42 8 8
ATOM 142303 H H5 . DC I 5 115 ? 13.891 -28.840 22.910 1.00 . ? 41 DC I H5 41 DC I H5 8 8
ATOM 142304 H H6 . DC I 5 115 ? 16.241 -29.477 23.062 1.00 . ? 41 DC I H6 41 DC I H6 8 8
ATOM 142305 O OP3 . DA I 5 116 ? 18.372 -35.660 22.694 1.00 . ? 42 DA I OP3 42 DA I O1P 8 8
ATOM 142306 P P . DA I 5 116 ? 17.488 -34.552 23.130 1.00 . ? 42 DA I P 42 DA I P 8 8
ATOM 142307 O OP1 . DA I 5 116 ? 16.388 -34.102 22.243 1.00 . ? 42 DA I OP1 42 DA I O2P 8 8
ATOM 142308 O "O5'" . DA I 5 116 ? 16.875 -34.936 24.546 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 8 8
ATOM 142309 C "C5'" . DA I 5 116 ? 17.722 -35.117 25.677 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 8 8
ATOM 142310 C "C4'" . DA I 5 116 ? 16.899 -35.159 26.939 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 8 8
ATOM 142311 O "O4'" . DA I 5 116 ? 16.317 -33.848 27.151 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 8 8
ATOM 142312 C "C3'" . DA I 5 116 ? 15.720 -36.119 26.905 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 8 8
ATOM 142313 O "O3'" . DA I 5 116 ? 16.102 -37.414 27.343 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 8 8
ATOM 142314 C "C2'" . DA I 5 116 ? 14.711 -35.468 27.844 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 8 8
ATOM 142315 C "C1'" . DA I 5 116 ? 14.988 -33.982 27.613 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 8 8
ATOM 142316 N N9 . DA I 5 116 ? 14.103 -33.360 26.630 1.00 . ? 42 DA I N9 42 DA I N9 8 8
ATOM 142317 C C8 . DA I 5 116 ? 14.363 -33.078 25.312 1.00 . ? 42 DA I C8 42 DA I C8 8 8
ATOM 142318 N N7 . DA I 5 116 ? 13.364 -32.497 24.689 1.00 . ? 42 DA I N7 42 DA I N7 8 8
ATOM 142319 C C5 . DA I 5 116 ? 12.381 -32.393 25.664 1.00 . ? 42 DA I C5 42 DA I C5 8 8
ATOM 142320 C C6 . DA I 5 116 ? 11.075 -31.866 25.644 1.00 . ? 42 DA I C6 42 DA I C6 8 8
ATOM 142321 N N6 . DA I 5 116 ? 10.514 -31.319 24.563 1.00 . ? 42 DA I N6 42 DA I N6 8 8
ATOM 142322 N N1 . DA I 5 116 ? 10.358 -31.920 26.786 1.00 . ? 42 DA I N1 42 DA I N1 8 8
ATOM 142323 C C2 . DA I 5 116 ? 10.923 -32.470 27.871 1.00 . ? 42 DA I C2 42 DA I C2 8 8
ATOM 142324 N N3 . DA I 5 116 ? 12.137 -32.996 28.014 1.00 . ? 42 DA I N3 42 DA I N3 8 8
ATOM 142325 C C4 . DA I 5 116 ? 12.822 -32.925 26.862 1.00 . ? 42 DA I C4 42 DA I C4 8 8
ATOM 142326 H "H5'" . DA I 5 116 ? 18.433 -34.291 25.739 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 8 8
ATOM 142327 H "H5''" . DA I 5 116 ? 18.273 -36.052 25.580 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 8 8
ATOM 142328 H "H4'" . DA I 5 116 ? 17.551 -35.485 27.751 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 8 8
ATOM 142329 H "H3'" . DA I 5 116 ? 15.331 -36.247 25.895 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 8 8
ATOM 142330 H "H1'" . DA I 5 116 ? 14.916 -33.406 28.536 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 8 8
ATOM 142331 H H8 . DA I 5 116 ? 15.302 -33.315 24.831 1.00 . ? 42 DA I H8 42 DA I H8 8 8
ATOM 142332 H H61 . DA I 5 116 ? 11.053 -31.279 23.711 1.00 . ? 42 DA I H61 42 DA I H61 8 8
ATOM 142333 H H62 . DA I 5 116 ? 9.575 -30.941 24.597 1.00 . ? 42 DA I H62 42 DA I H62 8 8
ATOM 142334 H H2 . DA I 5 116 ? 10.297 -32.493 28.764 1.00 . ? 42 DA I H2 42 DA I H2 8 8
ATOM 142335 O OP3 . DC I 5 117 ? 16.551 -39.819 26.907 1.00 . ? 43 DC I OP3 43 DC I O1P 8 8
ATOM 142336 P P . DC I 5 117 ? 15.687 -38.696 26.476 1.00 . ? 43 DC I P 43 DC I P 8 8
ATOM 142337 O OP1 . DC I 5 117 ? 15.652 -38.305 25.046 1.00 . ? 43 DC I OP1 43 DC I O2P 8 8
ATOM 142338 O "O5'" . DC I 5 117 ? 14.205 -39.015 26.952 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 8 8
ATOM 142339 C "C5'" . DC I 5 117 ? 13.837 -38.863 28.318 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 8 8
ATOM 142340 C "C4'" . DC I 5 117 ? 12.337 -38.855 28.450 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 8 8
ATOM 142341 O "O4'" . DC I 5 117 ? 11.837 -37.604 27.896 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 8 8
ATOM 142342 C "C3'" . DC I 5 117 ? 11.621 -39.968 27.688 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 8 8
ATOM 142343 O "O3'" . DC I 5 117 ? 10.508 -40.471 28.415 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 8 8
ATOM 142344 C "C2'" . DC I 5 117 ? 11.190 -39.287 26.395 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 8 8
ATOM 142345 C "C1'" . DC I 5 117 ? 10.883 -37.880 26.895 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 8 8
ATOM 142346 N N1 . DC I 5 117 ? 10.976 -36.841 25.860 1.00 . ? 43 DC I N1 43 DC I N1 8 8
ATOM 142347 C C2 . DC I 5 117 ? 9.928 -35.930 25.734 1.00 . ? 43 DC I C2 43 DC I C2 8 8
ATOM 142348 O O2 . DC I 5 117 ? 8.967 -36.013 26.511 1.00 . ? 43 DC I O2 43 DC I O2 8 8
ATOM 142349 N N3 . DC I 5 117 ? 9.987 -34.979 24.773 1.00 . ? 43 DC I N3 43 DC I N3 8 8
ATOM 142350 C C4 . DC I 5 117 ? 11.047 -34.915 23.963 1.00 . ? 43 DC I C4 43 DC I C4 8 8
ATOM 142351 N N4 . DC I 5 117 ? 11.061 -33.963 23.028 1.00 . ? 43 DC I N4 43 DC I N4 8 8
ATOM 142352 C C5 . DC I 5 117 ? 12.139 -35.826 24.079 1.00 . ? 43 DC I C5 43 DC I C5 8 8
ATOM 142353 C C6 . DC I 5 117 ? 12.060 -36.766 25.031 1.00 . ? 43 DC I C6 43 DC I C6 8 8
ATOM 142354 H "H5'" . DC I 5 117 ? 14.237 -37.924 28.702 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 8 8
ATOM 142355 H "H5''" . DC I 5 117 ? 14.242 -39.687 28.905 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 8 8
ATOM 142356 H "H4'" . DC I 5 117 ? 12.099 -38.990 29.506 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 8 8
ATOM 142357 H "H3'" . DC I 5 117 ? 12.275 -40.824 27.513 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 8 8
ATOM 142358 H "H1'" . DC I 5 117 ? 9.899 -37.810 27.360 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 8 8
ATOM 142359 H H41 . DC I 5 117 ? 11.847 -33.882 22.396 1.00 . ? 43 DC I H41 43 DC I H41 8 8
ATOM 142360 H H42 . DC I 5 117 ? 10.282 -33.325 22.955 1.00 . ? 43 DC I H42 43 DC I H42 8 8
ATOM 142361 H H5 . DC I 5 117 ? 13.005 -35.757 23.421 1.00 . ? 43 DC I H5 43 DC I H5 8 8
ATOM 142362 H H6 . DC I 5 117 ? 12.875 -37.484 25.143 1.00 . ? 43 DC I H6 43 DC I H6 8 8
ATOM 142363 O OP3 . DT I 5 118 ? 10.945 -42.590 27.190 1.00 . ? 44 DT I OP3 44 DT I O1P 8 8
ATOM 142364 P P . DT I 5 118 ? 10.043 -41.990 28.199 1.00 . ? 44 DT I P 44 DT I P 8 8
ATOM 142365 O OP1 . DT I 5 118 ? 9.910 -42.624 29.532 1.00 . ? 44 DT I OP1 44 DT I O2P 8 8
ATOM 142366 O "O5'" . DT I 5 118 ? 8.597 -41.857 27.548 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 8 8
ATOM 142367 C "C5'" . DT I 5 118 ? 7.431 -42.224 28.277 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 8 8
ATOM 142368 C "C4'" . DT I 5 118 ? 6.815 -41.005 28.921 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 8 8
ATOM 142369 O "O4'" . DT I 5 118 ? 7.475 -39.813 28.425 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 8 8
ATOM 142370 C "C3'" . DT I 5 118 ? 5.347 -40.778 28.599 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 8 8
ATOM 142371 O "O3'" . DT I 5 118 ? 4.504 -41.525 29.464 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 8 8
ATOM 142372 C "C2'" . DT I 5 118 ? 5.179 -39.278 28.803 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 8 8
ATOM 142373 C "C1'" . DT I 5 118 ? 6.544 -38.748 28.356 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 8 8
ATOM 142374 N N1 . DT I 5 118 ? 6.545 -38.221 26.981 1.00 . ? 44 DT I N1 44 DT I N1 8 8
ATOM 142375 C C2 . DT I 5 118 ? 5.945 -37.004 26.753 1.00 . ? 44 DT I C2 44 DT I C2 8 8
ATOM 142376 O O2 . DT I 5 118 ? 5.396 -36.355 27.631 1.00 . ? 44 DT I O2 44 DT I O2 8 8
ATOM 142377 N N3 . DT I 5 118 ? 6.007 -36.573 25.455 1.00 . ? 44 DT I N3 44 DT I N3 8 8
ATOM 142378 C C4 . DT I 5 118 ? 6.589 -37.220 24.386 1.00 . ? 44 DT I C4 44 DT I C4 8 8
ATOM 142379 O O4 . DT I 5 118 ? 6.581 -36.699 23.273 1.00 . ? 44 DT I O4 44 DT I O4 8 8
ATOM 142380 C C5 . DT I 5 118 ? 7.190 -38.496 24.692 1.00 . ? 44 DT I C5 44 DT I C5 8 8
ATOM 142381 C C7 . DT I 5 118 ? 7.848 -39.266 23.590 1.00 . ? 44 DT I C7 44 DT I C7 8 8
ATOM 142382 C C6 . DT I 5 118 ? 7.140 -38.933 25.959 1.00 . ? 44 DT I C6 44 DT I C6 8 8
ATOM 142383 H "H5'" . DT I 5 118 ? 7.694 -42.946 29.052 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 8 8
ATOM 142384 H "H5''" . DT I 5 118 ? 6.701 -42.676 27.606 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 8 8
ATOM 142385 H "H4'" . DT I 5 118 ? 6.889 -41.129 30.002 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 8 8
ATOM 142386 H "H3'" . DT I 5 118 ? 5.100 -41.095 27.587 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 8 8
ATOM 142387 H "H1'" . DT I 5 118 ? 6.913 -37.961 29.015 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 8 8
ATOM 142388 H H3 . DT I 5 118 ? 5.590 -35.674 25.254 1.00 . ? 44 DT I H3 44 DT I H3 8 8
ATOM 142389 H H71 . DT I 5 118 ? 7.165 -40.031 23.221 1.00 . ? 44 DT I H71 44 DT I H71 8 8
ATOM 142390 H H72 . DT I 5 118 ? 8.753 -39.740 23.969 1.00 . ? 44 DT I H72 44 DT I H72 8 8
ATOM 142391 H H73 . DT I 5 118 ? 8.107 -38.588 22.777 1.00 . ? 44 DT I H73 44 DT I H73 8 8
ATOM 142392 H H6 . DT I 5 118 ? 7.590 -39.897 26.192 1.00 . ? 44 DT I H6 44 DT I H6 8 8
ATOM 142393 O OP3 . DT I 5 119 ? 3.133 -43.521 30.019 1.00 . ? 45 DT I OP3 45 DT I O1P 8 8
ATOM 142394 P P . DT I 5 119 ? 3.631 -42.729 28.869 1.00 . ? 45 DT I P 45 DT I P 8 8
ATOM 142395 O OP1 . DT I 5 119 ? 4.429 -43.396 27.816 1.00 . ? 45 DT I OP1 45 DT I O2P 8 8
ATOM 142396 O "O5'" . DT I 5 119 ? 2.391 -42.005 28.180 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 8 8
ATOM 142397 C "C5'" . DT I 5 119 ? 1.423 -41.308 28.961 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 8 8
ATOM 142398 C "C4'" . DT I 5 119 ? 1.463 -39.831 28.644 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 8 8
ATOM 142399 O "O4'" . DT I 5 119 ? 2.454 -39.606 27.606 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 8 8
ATOM 142400 C "C3'" . DT I 5 119 ? 0.151 -39.248 28.108 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 8 8
ATOM 142401 O "O3'" . DT I 5 119 ? -0.299 -38.133 28.875 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 8 8
ATOM 142402 C "C2'" . DT I 5 119 ? 0.477 -38.826 26.674 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 8 8
ATOM 142403 C "C1'" . DT I 5 119 ? 1.981 -38.604 26.747 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 8 8
ATOM 142404 N N1 . DT I 5 119 ? 2.668 -38.714 25.448 1.00 . ? 45 DT I N1 45 DT I N1 8 8
ATOM 142405 C C2 . DT I 5 119 ? 2.560 -37.658 24.572 1.00 . ? 45 DT I C2 45 DT I C2 8 8
ATOM 142406 O O2 . DT I 5 119 ? 1.931 -36.644 24.827 1.00 . ? 45 DT I O2 45 DT I O2 8 8
ATOM 142407 N N3 . DT I 5 119 ? 3.216 -37.831 23.382 1.00 . ? 45 DT I N3 45 DT I N3 8 8
ATOM 142408 C C4 . DT I 5 119 ? 3.953 -38.928 22.990 1.00 . ? 45 DT I C4 45 DT I C4 8 8
ATOM 142409 O O4 . DT I 5 119 ? 4.491 -38.943 21.887 1.00 . ? 45 DT I O4 45 DT I O4 8 8
ATOM 142410 C C5 . DT I 5 119 ? 4.028 -39.999 23.960 1.00 . ? 45 DT I C5 45 DT I C5 8 8
ATOM 142411 C C7 . DT I 5 119 ? 4.813 -41.226 23.625 1.00 . ? 45 DT I C7 45 DT I C7 8 8
ATOM 142412 C C6 . DT I 5 119 ? 3.391 -39.844 25.128 1.00 . ? 45 DT I C6 45 DT I C6 8 8
ATOM 142413 H "H5'" . DT I 5 119 ? 1.634 -41.452 30.022 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 8 8
ATOM 142414 H "H5''" . DT I 5 119 ? 0.427 -41.689 28.742 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 8 8
ATOM 142415 H "H4'" . DT I 5 119 ? 1.679 -39.305 29.576 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 8 8
ATOM 142416 H "H3'" . DT I 5 119 ? -0.657 -39.978 28.151 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 8 8
ATOM 142417 H "H1'" . DT I 5 119 ? 2.239 -37.643 27.195 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 8 8
ATOM 142418 H H3 . DT I 5 119 ? 3.158 -37.063 22.721 1.00 . ? 45 DT I H3 45 DT I H3 8 8
ATOM 142419 H H71 . DT I 5 119 ? 4.152 -42.093 23.635 1.00 . ? 45 DT I H71 45 DT I H71 8 8
ATOM 142420 H H72 . DT I 5 119 ? 5.604 -41.365 24.361 1.00 . ? 45 DT I H72 45 DT I H72 8 8
ATOM 142421 H H73 . DT I 5 119 ? 5.255 -41.117 22.634 1.00 . ? 45 DT I H73 45 DT I H73 8 8
ATOM 142422 H H6 . DT I 5 119 ? 3.444 -40.651 25.860 1.00 . ? 45 DT I H6 45 DT I H6 8 8
ATOM 142423 O OP3 . DT I 5 120 ? -1.807 -37.800 30.826 1.00 . ? 46 DT I OP3 46 DT I O1P 8 8
ATOM 142424 P P . DT I 5 120 ? -1.827 -38.073 29.370 1.00 . ? 46 DT I P 46 DT I P 8 8
ATOM 142425 O OP1 . DT I 5 120 ? -2.535 -39.271 28.865 1.00 . ? 46 DT I OP1 46 DT I O2P 8 8
ATOM 142426 O "O5'" . DT I 5 120 ? -2.443 -36.795 28.644 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 8 8
ATOM 142427 C "C5'" . DT I 5 120 ? -1.603 -35.838 28.004 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 8 8
ATOM 142428 C "C4'" . DT I 5 120 ? -2.360 -35.125 26.904 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 8 8
ATOM 142429 O "O4'" . DT I 5 120 ? -1.724 -35.428 25.629 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 8 8
ATOM 142430 C "C3'" . DT I 5 120 ? -3.815 -35.547 26.734 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 8 8
ATOM 142431 O "O3'" . DT I 5 120 ? -4.619 -34.471 26.270 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 8 8
ATOM 142432 C "C2'" . DT I 5 120 ? -3.714 -36.671 25.714 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 8 8
ATOM 142433 C "C1'" . DT I 5 120 ? -2.640 -36.107 24.790 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 8 8
ATOM 142434 N N1 . DT I 5 120 ? -1.906 -37.125 24.015 1.00 . ? 46 DT I N1 46 DT I N1 8 8
ATOM 142435 C C2 . DT I 5 120 ? -1.118 -36.706 22.969 1.00 . ? 46 DT I C2 46 DT I C2 8 8
ATOM 142436 O O2 . DT I 5 120 ? -0.998 -35.534 22.653 1.00 . ? 46 DT I O2 46 DT I O2 8 8
ATOM 142437 N N3 . DT I 5 120 ? -0.470 -37.710 22.301 1.00 . ? 46 DT I N3 46 DT I N3 8 8
ATOM 142438 C C4 . DT I 5 120 ? -0.525 -39.061 22.571 1.00 . ? 46 DT I C4 46 DT I C4 8 8
ATOM 142439 O O4 . DT I 5 120 ? 0.145 -39.847 21.903 1.00 . ? 46 DT I O4 46 DT I O4 8 8
ATOM 142440 C C5 . DT I 5 120 ? -1.371 -39.434 23.680 1.00 . ? 46 DT I C5 46 DT I C5 8 8
ATOM 142441 C C7 . DT I 5 120 ? -1.483 -40.879 24.051 1.00 . ? 46 DT I C7 46 DT I C7 8 8
ATOM 142442 C C6 . DT I 5 120 ? -2.017 -38.462 24.341 1.00 . ? 46 DT I C6 46 DT I C6 8 8
ATOM 142443 H "H5'" . DT I 5 120 ? -0.737 -36.343 27.570 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 8 8
ATOM 142444 H "H5''" . DT I 5 120 ? -1.258 -35.104 28.730 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 8 8
ATOM 142445 H "H4'" . DT I 5 120 ? -2.367 -34.060 27.145 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 8 8
ATOM 142446 H "H3'" . DT I 5 120 ? -4.256 -35.871 27.676 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 8 8
ATOM 142447 H "H1'" . DT I 5 120 ? -3.040 -35.369 24.092 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 8 8
ATOM 142448 H H3 . DT I 5 120 ? 0.091 -37.425 21.508 1.00 . ? 46 DT I H3 46 DT I H3 8 8
ATOM 142449 H H71 . DT I 5 120 ? -0.910 -41.067 24.958 1.00 . ? 46 DT I H71 46 DT I H71 8 8
ATOM 142450 H H72 . DT I 5 120 ? -1.090 -41.494 23.240 1.00 . ? 46 DT I H72 46 DT I H72 8 8
ATOM 142451 H H73 . DT I 5 120 ? -2.530 -41.132 24.223 1.00 . ? 46 DT I H73 46 DT I H73 8 8
ATOM 142452 H H6 . DT I 5 120 ? -2.660 -38.742 25.177 1.00 . ? 46 DT I H6 46 DT I H6 8 8
ATOM 142453 O OP3 . DT I 5 121 ? -6.635 -33.104 26.804 1.00 . ? 47 DT I OP3 47 DT I O1P 8 8
ATOM 142454 P P . DT I 5 121 ? -6.199 -34.496 26.532 1.00 . ? 47 DT I P 47 DT I P 8 8
ATOM 142455 O OP1 . DT I 5 121 ? -6.471 -35.556 27.533 1.00 . ? 47 DT I OP1 47 DT I O2P 8 8
ATOM 142456 O "O5'" . DT I 5 121 ? -6.811 -34.949 25.135 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 8 8
ATOM 142457 C "C5'" . DT I 5 121 ? -7.203 -33.988 24.156 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 8 8
ATOM 142458 C "C4'" . DT I 5 121 ? -6.029 -33.625 23.272 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 8 8
ATOM 142459 O "O4'" . DT I 5 121 ? -5.116 -34.740 23.192 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 8 8
ATOM 142460 C "C3'" . DT I 5 121 ? -6.376 -33.345 21.818 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 8 8
ATOM 142461 O "O3'" . DT I 5 121 ? -6.785 -31.993 21.645 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 8 8
ATOM 142462 C "C2'" . DT I 5 121 ? -5.073 -33.643 21.069 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 8 8
ATOM 142463 C "C1'" . DT I 5 121 ? -4.364 -34.635 22.000 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 8 8
ATOM 142464 N N1 . DT I 5 121 ? -4.206 -35.991 21.438 1.00 . ? 47 DT I N1 47 DT I N1 8 8
ATOM 142465 C C2 . DT I 5 121 ? -3.494 -36.148 20.267 1.00 . ? 47 DT I C2 47 DT I C2 8 8
ATOM 142466 O O2 . DT I 5 121 ? -3.003 -35.215 19.655 1.00 . ? 47 DT I O2 47 DT I O2 8 8
ATOM 142467 N N3 . DT I 5 121 ? -3.378 -37.446 19.837 1.00 . ? 47 DT I N3 47 DT I N3 8 8
ATOM 142468 C C4 . DT I 5 121 ? -3.892 -38.574 20.444 1.00 . ? 47 DT I C4 47 DT I C4 8 8
ATOM 142469 O O4 . DT I 5 121 ? -3.693 -39.683 19.951 1.00 . ? 47 DT I O4 47 DT I O4 8 8
ATOM 142470 C C5 . DT I 5 121 ? -4.633 -38.334 21.661 1.00 . ? 47 DT I C5 47 DT I C5 8 8
ATOM 142471 C C7 . DT I 5 121 ? -5.200 -39.501 22.402 1.00 . ? 47 DT I C7 47 DT I C7 8 8
ATOM 142472 C C6 . DT I 5 121 ? -4.757 -37.072 22.094 1.00 . ? 47 DT I C6 47 DT I C6 8 8
ATOM 142473 H "H5'" . DT I 5 121 ? -7.572 -33.088 24.650 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 8 8
ATOM 142474 H "H5''" . DT I 5 121 ? -7.997 -34.401 23.535 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 8 8
ATOM 142475 H "H4'" . DT I 5 121 ? -5.578 -32.715 23.672 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 8 8
ATOM 142476 H "H3'" . DT I 5 121 ? -7.208 -33.957 21.473 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 8 8
ATOM 142477 H "H1'" . DT I 5 121 ? -3.374 -34.280 22.287 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 8 8
ATOM 142478 H H3 . DT I 5 121 ? -2.856 -37.603 18.986 1.00 . ? 47 DT I H3 47 DT I H3 8 8
ATOM 142479 H H71 . DT I 5 121 ? -5.763 -39.144 23.265 1.00 . ? 47 DT I H71 47 DT I H71 8 8
ATOM 142480 H H72 . DT I 5 121 ? -4.388 -40.147 22.740 1.00 . ? 47 DT I H72 47 DT I H72 8 8
ATOM 142481 H H73 . DT I 5 121 ? -5.861 -40.063 21.742 1.00 . ? 47 DT I H73 47 DT I H73 8 8
ATOM 142482 H H6 . DT I 5 121 ? -5.321 -36.892 23.010 1.00 . ? 47 DT I H6 47 DT I H6 8 8
ATOM 142483 O OP3 . DG I 5 122 ? -8.703 -32.938 20.339 1.00 . ? 48 DG I OP3 48 DG I O1P 8 8
ATOM 142484 P P . DG I 5 122 ? -8.103 -31.661 20.792 1.00 . ? 48 DG I P 48 DG I P 8 8
ATOM 142485 O OP1 . DG I 5 122 ? -8.923 -30.705 21.573 1.00 . ? 48 DG I OP1 48 DG I O2P 8 8
ATOM 142486 O "O5'" . DG I 5 122 ? -7.545 -30.890 19.518 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 8 8
ATOM 142487 C "C5'" . DG I 5 122 ? -6.142 -30.763 19.301 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 8 8
ATOM 142488 C "C4'" . DG I 5 122 ? -5.828 -30.907 17.832 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 8 8
ATOM 142489 O "O4'" . DG I 5 122 ? -5.425 -32.280 17.564 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 8 8
ATOM 142490 C "C3'" . DG I 5 122 ? -7.003 -30.668 16.895 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 8 8
ATOM 142491 O "O3'" . DG I 5 122 ? -6.558 -30.256 15.608 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 8 8
ATOM 142492 C "C2'" . DG I 5 122 ? -7.670 -32.034 16.872 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 8 8
ATOM 142493 C "C1'" . DG I 5 122 ? -6.442 -32.942 16.832 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 8 8
ATOM 142494 N N9 . DG I 5 122 ? -6.642 -34.265 17.413 1.00 . ? 48 DG I N9 48 DG I N9 8 8
ATOM 142495 C C8 . DG I 5 122 ? -7.483 -34.599 18.447 1.00 . ? 48 DG I C8 48 DG I C8 8 8
ATOM 142496 N N7 . DG I 5 122 ? -7.456 -35.870 18.744 1.00 . ? 48 DG I N7 48 DG I N7 8 8
ATOM 142497 C C5 . DG I 5 122 ? -6.539 -36.411 17.854 1.00 . ? 48 DG I C5 48 DG I C5 8 8
ATOM 142498 C C6 . DG I 5 122 ? -6.093 -37.750 17.694 1.00 . ? 48 DG I C6 48 DG I C6 8 8
ATOM 142499 O O6 . DG I 5 122 ? -6.439 -38.761 18.325 1.00 . ? 48 DG I O6 48 DG I O6 8 8
ATOM 142500 N N1 . DG I 5 122 ? -5.153 -37.859 16.675 1.00 . ? 48 DG I N1 48 DG I N1 8 8
ATOM 142501 C C2 . DG I 5 122 ? -4.705 -36.816 15.900 1.00 . ? 48 DG I C2 48 DG I C2 8 8
ATOM 142502 N N2 . DG I 5 122 ? -3.808 -37.122 14.950 1.00 . ? 48 DG I N2 48 DG I N2 8 8
ATOM 142503 N N3 . DG I 5 122 ? -5.111 -35.562 16.039 1.00 . ? 48 DG I N3 48 DG I N3 8 8
ATOM 142504 C C4 . DG I 5 122 ? -6.024 -35.434 17.027 1.00 . ? 48 DG I C4 48 DG I C4 8 8
ATOM 142505 H "H5'" . DG I 5 122 ? -5.612 -31.536 19.859 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 8 8
ATOM 142506 H "H5''" . DG I 5 122 ? -5.803 -29.785 19.642 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 8 8
ATOM 142507 H "H4'" . DG I 5 122 ? -5.067 -30.170 17.582 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 8 8
ATOM 142508 H "H3'" . DG I 5 122 ? -7.661 -29.880 17.259 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 8 8
ATOM 142509 H "H1'" . DG I 5 122 ? -6.066 -33.073 15.815 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 8 8
ATOM 142510 H H8 . DG I 5 122 ? -8.103 -33.879 18.968 1.00 . ? 48 DG I H8 48 DG I H8 8 8
ATOM 142511 H H1 . DG I 5 122 ? -4.781 -38.786 16.502 1.00 . ? 48 DG I H1 48 DG I H1 8 8
ATOM 142512 H H21 . DG I 5 122 ? -3.442 -36.403 14.337 1.00 . ? 48 DG I H21 48 DG I H21 8 8
ATOM 142513 H H22 . DG I 5 122 ? -3.497 -38.079 14.825 1.00 . ? 48 DG I H22 48 DG I H22 8 8
ATOM 142514 O OP3 . DG I 5 123 ? -6.807 -28.404 13.964 1.00 . ? 49 DG I OP3 49 DG I O1P 8 8
ATOM 142515 P P . DG I 5 123 ? -7.568 -29.496 14.618 1.00 . ? 49 DG I P 49 DG I P 8 8
ATOM 142516 O OP1 . DG I 5 123 ? -8.814 -29.178 15.350 1.00 . ? 49 DG I OP1 49 DG I O2P 8 8
ATOM 142517 O "O5'" . DG I 5 123 ? -7.909 -30.592 13.516 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 8 8
ATOM 142518 C "C5'" . DG I 5 123 ? -7.258 -30.573 12.251 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 8 8
ATOM 142519 C "C4'" . DG I 5 123 ? -6.551 -31.886 12.002 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 8 8
ATOM 142520 O "O4'" . DG I 5 123 ? -6.642 -32.727 13.176 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 8 8
ATOM 142521 C "C3'" . DG I 5 123 ? -7.156 -32.747 10.904 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 8 8
ATOM 142522 O "O3'" . DG I 5 123 ? -6.689 -32.349 9.623 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 8 8
ATOM 142523 C "C2'" . DG I 5 123 ? -6.695 -34.158 11.261 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 8 8
ATOM 142524 C "C1'" . DG I 5 123 ? -6.553 -34.084 12.785 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 8 8
ATOM 142525 N N9 . DG I 5 123 ? -7.578 -34.833 13.503 1.00 . ? 49 DG I N9 49 DG I N9 8 8
ATOM 142526 C C8 . DG I 5 123 ? -8.739 -34.340 14.044 1.00 . ? 49 DG I C8 49 DG I C8 8 8
ATOM 142527 N N7 . DG I 5 123 ? -9.457 -35.250 14.643 1.00 . ? 49 DG I N7 49 DG I N7 8 8
ATOM 142528 C C5 . DG I 5 123 ? -8.727 -36.419 14.484 1.00 . ? 49 DG I C5 49 DG I C5 8 8
ATOM 142529 C C6 . DG I 5 123 ? -9.004 -37.741 14.919 1.00 . ? 49 DG I C6 49 DG I C6 8 8
ATOM 142530 O O6 . DG I 5 123 ? -9.981 -38.153 15.561 1.00 . ? 49 DG I O6 49 DG I O6 8 8
ATOM 142531 N N1 . DG I 5 123 ? -7.999 -38.625 14.540 1.00 . ? 49 DG I N1 49 DG I N1 8 8
ATOM 142532 C C2 . DG I 5 123 ? -6.871 -38.280 13.835 1.00 . ? 49 DG I C2 49 DG I C2 8 8
ATOM 142533 N N2 . DG I 5 123 ? -6.006 -39.266 13.571 1.00 . ? 49 DG I N2 49 DG I N2 8 8
ATOM 142534 N N3 . DG I 5 123 ? -6.603 -37.054 13.421 1.00 . ? 49 DG I N3 49 DG I N3 8 8
ATOM 142535 C C4 . DG I 5 123 ? -7.567 -36.180 13.778 1.00 . ? 49 DG I C4 49 DG I C4 8 8
ATOM 142536 H "H5'" . DG I 5 123 ? -6.527 -29.762 12.229 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 8 8
ATOM 142537 H "H5''" . DG I 5 123 ? -7.990 -30.409 11.461 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 8 8
ATOM 142538 H "H4'" . DG I 5 123 ? -5.528 -31.661 11.701 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 8 8
ATOM 142539 H "H3'" . DG I 5 123 ? -8.241 -32.654 10.870 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 8 8
ATOM 142540 H "H1'" . DG I 5 123 ? -5.581 -34.446 13.122 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 8 8
ATOM 142541 H H8 . DG I 5 123 ? -9.026 -33.300 13.980 1.00 . ? 49 DG I H8 49 DG I H8 8 8
ATOM 142542 H H1 . DG I 5 123 ? -8.115 -39.594 14.804 1.00 . ? 49 DG I H1 49 DG I H1 8 8
ATOM 142543 H H21 . DG I 5 123 ? -5.161 -39.059 13.057 1.00 . ? 49 DG I H21 49 DG I H21 8 8
ATOM 142544 H H22 . DG I 5 123 ? -6.182 -40.214 13.883 1.00 . ? 49 DG I H22 49 DG I H22 8 8
ATOM 142545 O OP3 . DT I 5 124 ? -7.054 -31.355 7.370 1.00 . ? 50 DT I OP3 50 DT I O1P 8 8
ATOM 142546 P P . DT I 5 124 ? -7.743 -32.113 8.438 1.00 . ? 50 DT I P 50 DT I P 8 8
ATOM 142547 O OP1 . DT I 5 124 ? -9.000 -31.581 9.019 1.00 . ? 50 DT I OP1 50 DT I O2P 8 8
ATOM 142548 O "O5'" . DT I 5 124 ? -8.035 -33.574 7.882 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 8 8
ATOM 142549 C "C5'" . DT I 5 124 ? -7.245 -34.118 6.831 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 8 8
ATOM 142550 C "C4'" . DT I 5 124 ? -6.986 -35.584 7.077 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 8 8
ATOM 142551 O "O4'" . DT I 5 124 ? -7.299 -35.891 8.468 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 8 8
ATOM 142552 C "C3'" . DT I 5 124 ? -7.846 -36.534 6.247 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 8 8
ATOM 142553 O "O3'" . DT I 5 124 ? -7.133 -37.709 5.884 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 8 8
ATOM 142554 C "C2'" . DT I 5 124 ? -9.003 -36.843 7.183 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 8 8
ATOM 142555 C "C1'" . DT I 5 124 ? -8.265 -36.919 8.513 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 8 8
ATOM 142556 N N1 . DT I 5 124 ? -9.124 -36.718 9.690 1.00 . ? 50 DT I N1 50 DT I N1 8 8
ATOM 142557 C C2 . DT I 5 124 ? -9.192 -37.729 10.621 1.00 . ? 50 DT I C2 50 DT I C2 8 8
ATOM 142558 O O2 . DT I 5 124 ? -8.542 -38.760 10.534 1.00 . ? 50 DT I O2 50 DT I O2 8 8
ATOM 142559 N N3 . DT I 5 124 ? -10.049 -37.488 11.662 1.00 . ? 50 DT I N3 50 DT I N3 8 8
ATOM 142560 C C4 . DT I 5 124 ? -10.813 -36.358 11.867 1.00 . ? 50 DT I C4 50 DT I C4 8 8
ATOM 142561 O O4 . DT I 5 124 ? -11.585 -36.306 12.821 1.00 . ? 50 DT I O4 50 DT I O4 8 8
ATOM 142562 C C5 . DT I 5 124 ? -10.670 -35.328 10.869 1.00 . ? 50 DT I C5 50 DT I C5 8 8
ATOM 142563 C C7 . DT I 5 124 ? -11.424 -34.048 11.040 1.00 . ? 50 DT I C7 50 DT I C7 8 8
ATOM 142564 C C6 . DT I 5 124 ? -9.845 -35.553 9.837 1.00 . ? 50 DT I C6 50 DT I C6 8 8
ATOM 142565 H "H5'" . DT I 5 124 ? -6.293 -33.589 6.778 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 8 8
ATOM 142566 H "H5''" . DT I 5 124 ? -7.766 -34.006 5.880 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 8 8
ATOM 142567 H "H4'" . DT I 5 124 ? -5.947 -35.783 6.809 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 8 8
ATOM 142568 H "H3'" . DT I 5 124 ? -8.170 -36.076 5.314 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 8 8
ATOM 142569 H "H1'" . DT I 5 124 ? -7.728 -37.861 8.636 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 8 8
ATOM 142570 H H3 . DT I 5 124 ? -10.138 -38.222 12.350 1.00 . ? 50 DT I H3 50 DT I H3 8 8
ATOM 142571 H H71 . DT I 5 124 ? -10.808 -33.333 11.584 1.00 . ? 50 DT I H71 50 DT I H71 8 8
ATOM 142572 H H72 . DT I 5 124 ? -12.340 -34.240 11.600 1.00 . ? 50 DT I H72 50 DT I H72 8 8
ATOM 142573 H H73 . DT I 5 124 ? -11.677 -33.640 10.061 1.00 . ? 50 DT I H73 50 DT I H73 8 8
ATOM 142574 H H6 . DT I 5 124 ? -9.736 -34.777 9.079 1.00 . ? 50 DT I H6 50 DT I H6 8 8
ATOM 142575 O OP3 . DA I 5 125 ? -6.104 -38.953 3.987 1.00 . ? 51 DA I OP3 51 DA I O1P 8 8
ATOM 142576 P P . DA I 5 125 ? -7.390 -38.382 4.452 1.00 . ? 51 DA I P 51 DA I P 8 8
ATOM 142577 O OP1 . DA I 5 125 ? -8.100 -37.396 3.604 1.00 . ? 51 DA I OP1 51 DA I O2P 8 8
ATOM 142578 O "O5'" . DA I 5 125 ? -8.386 -39.581 4.768 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 8 8
ATOM 142579 C "C5'" . DA I 5 125 ? -8.044 -40.592 5.714 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 8 8
ATOM 142580 C "C4'" . DA I 5 125 ? -9.190 -41.563 5.862 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 8 8
ATOM 142581 O "O4'" . DA I 5 125 ? -9.710 -41.474 7.224 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 8 8
ATOM 142582 C "C3'" . DA I 5 125 ? -10.382 -41.268 4.951 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 8 8
ATOM 142583 O "O3'" . DA I 5 125 ? -10.979 -42.459 4.453 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 8 8
ATOM 142584 C "C2'" . DA I 5 125 ? -11.323 -40.503 5.871 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 8 8
ATOM 142585 C "C1'" . DA I 5 125 ? -11.104 -41.263 7.169 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 8 8
ATOM 142586 N N9 . DA I 5 125 ? -11.541 -40.548 8.368 1.00 . ? 51 DA I N9 51 DA I N9 8 8
ATOM 142587 C C8 . DA I 5 125 ? -11.513 -39.195 8.591 1.00 . ? 51 DA I C8 51 DA I C8 8 8
ATOM 142588 N N7 . DA I 5 125 ? -12.018 -38.839 9.747 1.00 . ? 51 DA I N7 51 DA I N7 8 8
ATOM 142589 C C5 . DA I 5 125 ? -12.387 -40.040 10.332 1.00 . ? 51 DA I C5 51 DA I C5 8 8
ATOM 142590 C C6 . DA I 5 125 ? -12.978 -40.342 11.569 1.00 . ? 51 DA I C6 51 DA I C6 8 8
ATOM 142591 N N6 . DA I 5 125 ? -13.315 -39.419 12.469 1.00 . ? 51 DA I N6 51 DA I N6 8 8
ATOM 142592 N N1 . DA I 5 125 ? -13.217 -41.639 11.850 1.00 . ? 51 DA I N1 51 DA I N1 8 8
ATOM 142593 C C2 . DA I 5 125 ? -12.880 -42.566 10.943 1.00 . ? 51 DA I C2 51 DA I C2 8 8
ATOM 142594 N N3 . DA I 5 125 ? -12.318 -42.405 9.744 1.00 . ? 51 DA I N3 51 DA I N3 8 8
ATOM 142595 C C4 . DA I 5 125 ? -12.095 -41.103 9.497 1.00 . ? 51 DA I C4 51 DA I C4 8 8
ATOM 142596 H "H5'" . DA I 5 125 ? -7.833 -40.136 6.682 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 8 8
ATOM 142597 H "H5''" . DA I 5 125 ? -7.161 -41.133 5.375 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 8 8
ATOM 142598 H "H4'" . DA I 5 125 ? -8.822 -42.556 5.595 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 8 8
ATOM 142599 H "H3'" . DA I 5 125 ? -10.088 -40.689 4.075 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 8 8
ATOM 142600 H "H1'" . DA I 5 125 ? -11.578 -42.247 7.161 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 8 8
ATOM 142601 H H8 . DA I 5 125 ? -11.100 -38.489 7.884 1.00 . ? 51 DA I H8 51 DA I H8 8 8
ATOM 142602 H H61 . DA I 5 125 ? -13.141 -38.445 12.265 1.00 . ? 51 DA I H61 51 DA I H61 8 8
ATOM 142603 H H62 . DA I 5 125 ? -13.726 -39.687 13.356 1.00 . ? 51 DA I H62 51 DA I H62 8 8
ATOM 142604 H H2 . DA I 5 125 ? -13.098 -43.597 11.225 1.00 . ? 51 DA I H2 51 DA I H2 8 8
ATOM 142605 O OP3 . DG I 5 126 ? -11.652 -43.685 2.391 1.00 . ? 52 DG I OP3 52 DG I O1P 8 8
ATOM 142606 P P . DG I 5 126 ? -11.848 -42.403 3.107 1.00 . ? 52 DG I P 52 DG I P 8 8
ATOM 142607 O OP1 . DG I 5 126 ? -11.556 -41.126 2.414 1.00 . ? 52 DG I OP1 52 DG I O2P 8 8
ATOM 142608 O "O5'" . DG I 5 126 ? -13.349 -42.350 3.627 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 8 8
ATOM 142609 C "C5'" . DG I 5 126 ? -14.178 -43.501 3.568 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 8 8
ATOM 142610 C "C4'" . DG I 5 126 ? -14.288 -44.134 4.933 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 8 8
ATOM 142611 O "O4'" . DG I 5 126 ? -13.856 -43.203 5.952 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 8 8
ATOM 142612 C "C3'" . DG I 5 126 ? -15.699 -44.484 5.370 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 8 8
ATOM 142613 O "O3'" . DG I 5 126 ? -16.104 -45.730 4.825 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 8 8
ATOM 142614 C "C2'" . DG I 5 126 ? -15.593 -44.542 6.893 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 8 8
ATOM 142615 C "C1'" . DG I 5 126 ? -14.457 -43.556 7.183 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 8 8
ATOM 142616 N N9 . DG I 5 126 ? -14.889 -42.334 7.857 1.00 . ? 52 DG I N9 52 DG I N9 8 8
ATOM 142617 C C8 . DG I 5 126 ? -14.693 -41.045 7.428 1.00 . ? 52 DG I C8 52 DG I C8 8 8
ATOM 142618 N N7 . DG I 5 126 ? -15.161 -40.149 8.254 1.00 . ? 52 DG I N7 52 DG I N7 8 8
ATOM 142619 C C5 . DG I 5 126 ? -15.701 -40.890 9.295 1.00 . ? 52 DG I C5 52 DG I C5 8 8
ATOM 142620 C C6 . DG I 5 126 ? -16.347 -40.465 10.491 1.00 . ? 52 DG I C6 52 DG I C6 8 8
ATOM 142621 O O6 . DG I 5 126 ? -16.566 -39.309 10.878 1.00 . ? 52 DG I O6 52 DG I O6 8 8
ATOM 142622 N N1 . DG I 5 126 ? -16.749 -41.545 11.268 1.00 . ? 52 DG I N1 52 DG I N1 8 8
ATOM 142623 C C2 . DG I 5 126 ? -16.555 -42.866 10.942 1.00 . ? 52 DG I C2 52 DG I C2 8 8
ATOM 142624 N N2 . DG I 5 126 ? -17.020 -43.770 11.818 1.00 . ? 52 DG I N2 52 DG I N2 8 8
ATOM 142625 N N3 . DG I 5 126 ? -15.951 -43.279 9.835 1.00 . ? 52 DG I N3 52 DG I N3 8 8
ATOM 142626 C C4 . DG I 5 126 ? -15.552 -42.243 9.063 1.00 . ? 52 DG I C4 52 DG I C4 8 8
ATOM 142627 H "H5'" . DG I 5 126 ? -13.753 -44.224 2.870 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 8 8
ATOM 142628 H "H5''" . DG I 5 126 ? -15.173 -43.221 3.225 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 8 8
ATOM 142629 H "H4'" . DG I 5 126 ? -13.719 -45.065 4.917 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 8 8
ATOM 142630 H "H3'" . DG I 5 126 ? -16.427 -43.751 5.020 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 8 8
ATOM 142631 H "H1'" . DG I 5 126 ? -13.675 -44.011 7.793 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 8 8
ATOM 142632 H H8 . DG I 5 126 ? -14.194 -40.796 6.500 1.00 . ? 52 DG I H8 52 DG I H8 8 8
ATOM 142633 H H1 . DG I 5 126 ? -17.218 -41.310 12.135 1.00 . ? 52 DG I H1 52 DG I H1 8 8
ATOM 142634 H H21 . DG I 5 126 ? -16.909 -44.759 11.632 1.00 . ? 52 DG I H21 52 DG I H21 8 8
ATOM 142635 H H22 . DG I 5 126 ? -17.485 -43.469 12.666 1.00 . ? 52 DG I H22 52 DG I H22 8 8
ATOM 142636 O OP3 . DT I 5 127 ? -17.114 -46.293 2.629 1.00 . ? 53 DT I OP3 53 DT I O1P 8 8
ATOM 142637 P P . DT I 5 127 ? -17.468 -45.822 3.989 1.00 . ? 53 DT I P 53 DT I P 8 8
ATOM 142638 O OP1 . DT I 5 127 ? -18.207 -44.548 4.152 1.00 . ? 53 DT I OP1 53 DT I O2P 8 8
ATOM 142639 O "O5'" . DT I 5 127 ? -18.278 -46.976 4.724 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 8 8
ATOM 142640 C "C5'" . DT I 5 127 ? -17.908 -47.407 6.033 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 8 8
ATOM 142641 C "C4'" . DT I 5 127 ? -19.047 -47.182 6.997 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 8 8
ATOM 142642 O "O4'" . DT I 5 127 ? -18.819 -45.937 7.723 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 8 8
ATOM 142643 C "C3'" . DT I 5 127 ? -20.416 -47.027 6.340 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 8 8
ATOM 142644 O "O3'" . DT I 5 127 ? -21.429 -47.647 7.123 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 8 8
ATOM 142645 C "C2'" . DT I 5 127 ? -20.590 -45.516 6.270 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 8 8
ATOM 142646 C "C1'" . DT I 5 127 ? -19.954 -45.105 7.592 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 8 8
ATOM 142647 N N1 . DT I 5 127 ? -19.522 -43.697 7.655 1.00 . ? 53 DT I N1 53 DT I N1 8 8
ATOM 142648 C C2 . DT I 5 127 ? -19.742 -42.998 8.822 1.00 . ? 53 DT I C2 53 DT I C2 8 8
ATOM 142649 O O2 . DT I 5 127 ? -20.265 -43.492 9.808 1.00 . ? 53 DT I O2 53 DT I O2 8 8
ATOM 142650 N N3 . DT I 5 127 ? -19.326 -41.691 8.793 1.00 . ? 53 DT I N3 53 DT I N3 8 8
ATOM 142651 C C4 . DT I 5 127 ? -18.722 -41.032 7.742 1.00 . ? 53 DT I C4 53 DT I C4 8 8
ATOM 142652 O O4 . DT I 5 127 ? -18.389 -39.856 7.867 1.00 . ? 53 DT I O4 53 DT I O4 8 8
ATOM 142653 C C5 . DT I 5 127 ? -18.517 -41.826 6.552 1.00 . ? 53 DT I C5 53 DT I C5 8 8
ATOM 142654 C C7 . DT I 5 127 ? -17.882 -41.185 5.358 1.00 . ? 53 DT I C7 53 DT I C7 8 8
ATOM 142655 C C6 . DT I 5 127 ? -18.919 -43.107 6.564 1.00 . ? 53 DT I C6 53 DT I C6 8 8
ATOM 142656 H "H5'" . DT I 5 127 ? -17.036 -46.848 6.371 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 8 8
ATOM 142657 H "H5''" . DT I 5 127 ? -17.662 -48.469 6.017 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 8 8
ATOM 142658 H "H4'" . DT I 5 127 ? -19.106 -48.059 7.644 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 8 8
ATOM 142659 H "H3'" . DT I 5 127 ? -20.455 -47.502 5.361 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 8 8
ATOM 142660 H "H1'" . DT I 5 127 ? -20.602 -45.306 8.447 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 8 8
ATOM 142661 H H3 . DT I 5 127 ? -19.473 -41.141 9.630 1.00 . ? 53 DT I H3 53 DT I H3 8 8
ATOM 142662 H H71 . DT I 5 127 ? -18.072 -41.794 4.475 1.00 . ? 53 DT I H71 53 DT I H71 8 8
ATOM 142663 H H72 . DT I 5 127 ? -18.305 -40.191 5.211 1.00 . ? 53 DT I H72 53 DT I H72 8 8
ATOM 142664 H H73 . DT I 5 127 ? -16.807 -41.102 5.517 1.00 . ? 53 DT I H73 53 DT I H73 8 8
ATOM 142665 H H6 . DT I 5 127 ? -18.759 -43.710 5.669 1.00 . ? 53 DT I H6 53 DT I H6 8 8
ATOM 142666 O OP3 . DA I 5 128 ? -22.628 -48.046 4.964 1.00 . ? 54 DA I OP3 54 DA I O1P 8 8
ATOM 142667 P P . DA I 5 128 ? -22.802 -48.103 6.436 1.00 . ? 54 DA I P 54 DA I P 8 8
ATOM 142668 O OP1 . DA I 5 128 ? -23.228 -49.373 7.071 1.00 . ? 54 DA I OP1 54 DA I O2P 8 8
ATOM 142669 O "O5'" . DA I 5 128 ? -23.833 -46.968 6.855 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 8 8
ATOM 142670 C "C5'" . DA I 5 128 ? -24.883 -47.246 7.773 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 8 8
ATOM 142671 C "C4'" . DA I 5 128 ? -24.877 -46.239 8.898 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 8 8
ATOM 142672 O "O4'" . DA I 5 128 ? -23.747 -45.347 8.773 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 8 8
ATOM 142673 C "C3'" . DA I 5 128 ? -26.051 -45.275 8.923 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 8 8
ATOM 142674 O "O3'" . DA I 5 128 ? -27.209 -45.884 9.476 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 8 8
ATOM 142675 C "C2'" . DA I 5 128 ? -25.531 -44.129 9.787 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 8 8
ATOM 142676 C "C1'" . DA I 5 128 ? -24.024 -44.166 9.504 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 8 8
ATOM 142677 N N9 . DA I 5 128 ? -23.557 -43.014 8.732 1.00 . ? 54 DA I N9 54 DA I N9 8 8
ATOM 142678 C C8 . DA I 5 128 ? -23.109 -42.992 7.435 1.00 . ? 54 DA I C8 54 DA I C8 8 8
ATOM 142679 N N7 . DA I 5 128 ? -22.758 -41.800 7.016 1.00 . ? 54 DA I N7 54 DA I N7 8 8
ATOM 142680 C C5 . DA I 5 128 ? -22.986 -40.981 8.111 1.00 . ? 54 DA I C5 54 DA I C5 8 8
ATOM 142681 C C6 . DA I 5 128 ? -22.811 -39.600 8.312 1.00 . ? 54 DA I C6 54 DA I C6 8 8
ATOM 142682 N N6 . DA I 5 128 ? -22.344 -38.769 7.381 1.00 . ? 54 DA I N6 54 DA I N6 8 8
ATOM 142683 N N1 . DA I 5 128 ? -23.138 -39.095 9.520 1.00 . ? 54 DA I N1 54 DA I N1 8 8
ATOM 142684 C C2 . DA I 5 128 ? -23.607 -39.929 10.458 1.00 . ? 54 DA I C2 54 DA I C2 8 8
ATOM 142685 N N3 . DA I 5 128 ? -23.813 -41.245 10.391 1.00 . ? 54 DA I N3 54 DA I N3 8 8
ATOM 142686 C C4 . DA I 5 128 ? -23.480 -41.715 9.176 1.00 . ? 54 DA I C4 54 DA I C4 8 8
ATOM 142687 H "H5'" . DA I 5 128 ? -24.752 -48.246 8.188 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 8 8
ATOM 142688 H "H5''" . DA I 5 128 ? -25.843 -47.199 7.262 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 8 8
ATOM 142689 H "H4'" . DA I 5 128 ? -24.897 -46.790 9.840 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 8 8
ATOM 142690 H "H3'" . DA I 5 128 ? -26.330 -44.952 7.921 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 8 8
ATOM 142691 H "H1'" . DA I 5 128 ? -23.436 -44.213 10.422 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 8 8
ATOM 142692 H H8 . DA I 5 128 ? -23.045 -43.879 6.818 1.00 . ? 54 DA I H8 54 DA I H8 8 8
ATOM 142693 H H61 . DA I 5 128 ? -22.096 -39.129 6.471 1.00 . ? 54 DA I H61 54 DA I H61 8 8
ATOM 142694 H H62 . DA I 5 128 ? -22.241 -37.785 7.590 1.00 . ? 54 DA I H62 54 DA I H62 8 8
ATOM 142695 H H2 . DA I 5 128 ? -23.856 -39.465 11.413 1.00 . ? 54 DA I H2 54 DA I H2 8 8
ATOM 142696 O OP3 . DT I 5 129 ? -28.419 -44.835 7.567 1.00 . ? 55 DT I OP3 55 DT I O1P 8 8
ATOM 142697 P P . DT I 5 129 ? -28.610 -45.758 8.708 1.00 . ? 55 DT I P 55 DT I P 8 8
ATOM 142698 O OP1 . DT I 5 129 ? -29.127 -47.126 8.462 1.00 . ? 55 DT I OP1 55 DT I O2P 8 8
ATOM 142699 O "O5'" . DT I 5 129 ? -29.562 -45.053 9.768 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 8 8
ATOM 142700 C "C5'" . DT I 5 129 ? -29.370 -45.259 11.164 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 8 8
ATOM 142701 C "C4'" . DT I 5 129 ? -29.235 -43.933 11.873 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 8 8
ATOM 142702 O "O4'" . DT I 5 129 ? -28.163 -43.166 11.248 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 8 8
ATOM 142703 C "C3'" . DT I 5 129 ? -30.471 -43.038 11.800 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 8 8
ATOM 142704 O "O3'" . DT I 5 129 ? -30.666 -42.340 13.025 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 8 8
ATOM 142705 C "C2'" . DT I 5 129 ? -30.135 -42.097 10.651 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 8 8
ATOM 142706 C "C1'" . DT I 5 129 ? -28.652 -41.886 10.910 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 8 8
ATOM 142707 N N1 . DT I 5 129 ? -27.884 -41.361 9.766 1.00 . ? 55 DT I N1 55 DT I N1 8 8
ATOM 142708 C C2 . DT I 5 129 ? -27.329 -40.109 9.898 1.00 . ? 55 DT I C2 55 DT I C2 8 8
ATOM 142709 O O2 . DT I 5 129 ? -27.433 -39.441 10.913 1.00 . ? 55 DT I O2 55 DT I O2 8 8
ATOM 142710 N N3 . DT I 5 129 ? -26.645 -39.667 8.797 1.00 . ? 55 DT I N3 55 DT I N3 8 8
ATOM 142711 C C4 . DT I 5 129 ? -26.456 -40.337 7.608 1.00 . ? 55 DT I C4 55 DT I C4 8 8
ATOM 142712 O O4 . DT I 5 129 ? -25.821 -39.809 6.699 1.00 . ? 55 DT I O4 55 DT I O4 8 8
ATOM 142713 C C5 . DT I 5 129 ? -27.055 -41.651 7.540 1.00 . ? 55 DT I C5 55 DT I C5 8 8
ATOM 142714 C C7 . DT I 5 129 ? -26.870 -42.461 6.296 1.00 . ? 55 DT I C7 55 DT I C7 8 8
ATOM 142715 C C6 . DT I 5 129 ? -27.735 -42.097 8.608 1.00 . ? 55 DT I C6 55 DT I C6 8 8
ATOM 142716 H "H5'" . DT I 5 129 ? -28.466 -45.848 11.328 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 8 8
ATOM 142717 H "H5''" . DT I 5 129 ? -30.222 -45.796 11.579 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 8 8
ATOM 142718 H "H4'" . DT I 5 129 ? -29.063 -44.142 12.930 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 8 8
ATOM 142719 H "H3'" . DT I 5 129 ? -31.380 -43.612 11.628 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 8 8
ATOM 142720 H "H1'" . DT I 5 129 ? -28.473 -41.237 11.770 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 8 8
ATOM 142721 H H3 . DT I 5 129 ? -26.235 -38.743 8.869 1.00 . ? 55 DT I H3 55 DT I H3 8 8
ATOM 142722 H H71 . DT I 5 129 ? -27.831 -42.583 5.795 1.00 . ? 55 DT I H71 55 DT I H71 8 8
ATOM 142723 H H72 . DT I 5 129 ? -26.470 -43.441 6.557 1.00 . ? 55 DT I H72 55 DT I H72 8 8
ATOM 142724 H H73 . DT I 5 129 ? -26.175 -41.950 5.631 1.00 . ? 55 DT I H73 55 DT I H73 8 8
ATOM 142725 H H6 . DT I 5 129 ? -28.187 -43.089 8.559 1.00 . ? 55 DT I H6 55 DT I H6 8 8
ATOM 142726 O OP3 . DC I 5 130 ? -32.637 -42.478 14.531 1.00 . ? 56 DC I OP3 56 DC I O1P 8 8
ATOM 142727 P P . DC I 5 130 ? -32.105 -41.725 13.373 1.00 . ? 56 DC I P 56 DC I P 8 8
ATOM 142728 O OP1 . DC I 5 130 ? -32.902 -41.643 12.127 1.00 . ? 56 DC I OP1 56 DC I O2P 8 8
ATOM 142729 O "O5'" . DC I 5 130 ? -31.784 -40.244 13.856 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 8 8
ATOM 142730 C "C5'" . DC I 5 130 ? -30.459 -39.872 14.228 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 8 8
ATOM 142731 C "C4'" . DC I 5 130 ? -30.309 -38.368 14.199 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 8 8
ATOM 142732 O "O4'" . DC I 5 130 ? -29.626 -37.991 12.967 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 8 8
ATOM 142733 C "C3'" . DC I 5 130 ? -31.614 -37.575 14.195 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 8 8
ATOM 142734 O "O3'" . DC I 5 130 ? -31.476 -36.368 14.935 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 8 8
ATOM 142735 C "C2'" . DC I 5 130 ? -31.850 -37.318 12.711 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 8 8
ATOM 142736 C "C1'" . DC I 5 130 ? -30.420 -37.073 12.244 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 8 8
ATOM 142737 N N1 . DC I 5 130 ? -30.189 -37.285 10.806 1.00 . ? 56 DC I N1 56 DC I N1 8 8
ATOM 142738 C C2 . DC I 5 130 ? -29.137 -36.608 10.186 1.00 . ? 56 DC I C2 56 DC I C2 8 8
ATOM 142739 O O2 . DC I 5 130 ? -28.437 -35.836 10.862 1.00 . ? 56 DC I O2 56 DC I O2 8 8
ATOM 142740 N N3 . DC I 5 130 ? -28.907 -36.807 8.866 1.00 . ? 56 DC I N3 56 DC I N3 8 8
ATOM 142741 C C4 . DC I 5 130 ? -29.685 -37.641 8.171 1.00 . ? 56 DC I C4 56 DC I C4 8 8
ATOM 142742 N N4 . DC I 5 130 ? -29.420 -37.810 6.874 1.00 . ? 56 DC I N4 56 DC I N4 8 8
ATOM 142743 C C5 . DC I 5 130 ? -30.769 -38.339 8.777 1.00 . ? 56 DC I C5 56 DC I C5 8 8
ATOM 142744 C C6 . DC I 5 130 ? -30.984 -38.131 10.084 1.00 . ? 56 DC I C6 56 DC I C6 8 8
ATOM 142745 H "H5'" . DC I 5 130 ? -29.745 -40.318 13.535 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 8 8
ATOM 142746 H "H5''" . DC I 5 130 ? -30.245 -40.229 15.235 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 8 8
ATOM 142747 H "H4'" . DC I 5 130 ? -29.769 -38.076 15.101 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 8 8
ATOM 142748 H "H3'" . DC I 5 130 ? -32.428 -38.128 14.663 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 8 8
ATOM 142749 H "H1'" . DC I 5 130 ? -30.069 -36.072 12.502 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 8 8
ATOM 142750 H H41 . DC I 5 130 ? -29.990 -38.436 6.315 1.00 . ? 56 DC I H41 56 DC I H41 8 8
ATOM 142751 H H42 . DC I 5 130 ? -28.651 -37.322 6.435 1.00 . ? 56 DC I H42 56 DC I H42 8 8
ATOM 142752 H H5 . DC I 5 130 ? -31.399 -39.016 8.201 1.00 . ? 56 DC I H5 56 DC I H5 8 8
ATOM 142753 H H6 . DC I 5 130 ? -31.808 -38.648 10.578 1.00 . ? 56 DC I H6 56 DC I H6 8 8
ATOM 142754 O OP3 . DT I 5 131 ? -32.411 -35.248 16.960 1.00 . ? 57 DT I OP3 57 DT I O1P 8 8
ATOM 142755 P P . DT I 5 131 ? -32.770 -35.679 15.588 1.00 . ? 57 DT I P 57 DT I P 8 8
ATOM 142756 O OP1 . DT I 5 131 ? -33.938 -36.567 15.381 1.00 . ? 57 DT I OP1 57 DT I O2P 8 8
ATOM 142757 O "O5'" . DT I 5 131 ? -32.981 -34.372 14.709 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 8 8
ATOM 142758 C "C5'" . DT I 5 131 ? -31.868 -33.580 14.302 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 8 8
ATOM 142759 C "C4'" . DT I 5 131 ? -32.330 -32.467 13.393 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 8 8
ATOM 142760 O "O4'" . DT I 5 131 ? -31.936 -32.781 12.021 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 8 8
ATOM 142761 C "C3'" . DT I 5 131 ? -33.845 -32.283 13.334 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 8 8
ATOM 142762 O "O3'" . DT I 5 131 ? -34.227 -30.930 13.086 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 8 8
ATOM 142763 C "C2'" . DT I 5 131 ? -34.217 -33.172 12.158 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 8 8
ATOM 142764 C "C1'" . DT I 5 131 ? -33.089 -32.801 11.204 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 8 8
ATOM 142765 N N1 . DT I 5 131 ? -32.864 -33.723 10.070 1.00 . ? 57 DT I N1 57 DT I N1 8 8
ATOM 142766 C C2 . DT I 5 131 ? -31.935 -33.362 9.117 1.00 . ? 57 DT I C2 57 DT I C2 8 8
ATOM 142767 O O2 . DT I 5 131 ? -31.288 -32.331 9.177 1.00 . ? 57 DT I O2 57 DT I O2 8 8
ATOM 142768 N N3 . DT I 5 131 ? -31.794 -34.254 8.086 1.00 . ? 57 DT I N3 57 DT I N3 8 8
ATOM 142769 C C4 . DT I 5 131 ? -32.469 -35.443 7.914 1.00 . ? 57 DT I C4 57 DT I C4 8 8
ATOM 142770 O O4 . DT I 5 131 ? -32.236 -36.143 6.931 1.00 . ? 57 DT I O4 57 DT I O4 8 8
ATOM 142771 C C5 . DT I 5 131 ? -33.424 -35.765 8.949 1.00 . ? 57 DT I C5 57 DT I C5 8 8
ATOM 142772 C C7 . DT I 5 131 ? -34.211 -37.032 8.837 1.00 . ? 57 DT I C7 57 DT I C7 8 8
ATOM 142773 C C6 . DT I 5 131 ? -33.575 -34.904 9.968 1.00 . ? 57 DT I C6 57 DT I C6 8 8
ATOM 142774 H "H5'" . DT I 5 131 ? -31.147 -34.202 13.773 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 8 8
ATOM 142775 H "H5''" . DT I 5 131 ? -31.385 -33.145 15.178 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 8 8
ATOM 142776 H "H4'" . DT I 5 131 ? -31.911 -31.533 13.769 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 8 8
ATOM 142777 H "H3'" . DT I 5 131 ? -34.330 -32.579 14.263 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 8 8
ATOM 142778 H "H1'" . DT I 5 131 ? -33.208 -31.792 10.804 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 8 8
ATOM 142779 H H3 . DT I 5 131 ? -31.128 -34.009 7.365 1.00 . ? 57 DT I H3 57 DT I H3 8 8
ATOM 142780 H H71 . DT I 5 131 ? -33.694 -37.727 8.172 1.00 . ? 57 DT I H71 57 DT I H71 8 8
ATOM 142781 H H72 . DT I 5 131 ? -35.201 -36.812 8.433 1.00 . ? 57 DT I H72 57 DT I H72 8 8
ATOM 142782 H H73 . DT I 5 131 ? -34.313 -37.483 9.823 1.00 . ? 57 DT I H73 57 DT I H73 8 8
ATOM 142783 H H6 . DT I 5 131 ? -34.292 -35.147 10.752 1.00 . ? 57 DT I H6 57 DT I H6 8 8
ATOM 142784 O OP3 . DG I 5 132 ? -32.494 -30.194 14.775 1.00 . ? 58 DG I OP3 58 DG I O1P 8 8
ATOM 142785 P P . DG I 5 132 ? -33.708 -29.750 14.048 1.00 . ? 58 DG I P 58 DG I P 8 8
ATOM 142786 O OP1 . DG I 5 132 ? -34.868 -29.237 14.814 1.00 . ? 58 DG I OP1 58 DG I O2P 8 8
ATOM 142787 O "O5'" . DG I 5 132 ? -33.260 -28.612 13.028 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 8 8
ATOM 142788 C "C5'" . DG I 5 132 ? -31.918 -28.129 13.019 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 8 8
ATOM 142789 C "C4'" . DG I 5 132 ? -31.629 -27.400 11.726 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 8 8
ATOM 142790 O "O4'" . DG I 5 132 ? -31.755 -28.334 10.616 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 8 8
ATOM 142791 C "C3'" . DG I 5 132 ? -32.586 -26.262 11.393 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 8 8
ATOM 142792 O "O3'" . DG I 5 132 ? -31.955 -25.253 10.613 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 8 8
ATOM 142793 C "C2'" . DG I 5 132 ? -33.686 -26.972 10.616 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 8 8
ATOM 142794 C "C1'" . DG I 5 132 ? -32.869 -27.981 9.815 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 8 8
ATOM 142795 N N9 . DG I 5 132 ? -33.604 -29.198 9.489 1.00 . ? 58 DG I N9 58 DG I N9 8 8
ATOM 142796 C C8 . DG I 5 132 ? -34.476 -29.869 10.308 1.00 . ? 58 DG I C8 58 DG I C8 8 8
ATOM 142797 N N7 . DG I 5 132 ? -34.981 -30.937 9.757 1.00 . ? 58 DG I N7 58 DG I N7 8 8
ATOM 142798 C C5 . DG I 5 132 ? -34.407 -30.976 8.495 1.00 . ? 58 DG I C5 58 DG I C5 8 8
ATOM 142799 C C6 . DG I 5 132 ? -34.570 -31.913 7.446 1.00 . ? 58 DG I C6 58 DG I C6 8 8
ATOM 142800 O O6 . DG I 5 132 ? -35.268 -32.937 7.429 1.00 . ? 58 DG I O6 58 DG I O6 8 8
ATOM 142801 N N1 . DG I 5 132 ? -33.811 -31.572 6.333 1.00 . ? 58 DG I N1 58 DG I N1 8 8
ATOM 142802 C C2 . DG I 5 132 ? -32.994 -30.469 6.243 1.00 . ? 58 DG I C2 58 DG I C2 8 8
ATOM 142803 N N2 . DG I 5 132 ? -32.349 -30.299 5.081 1.00 . ? 58 DG I N2 58 DG I N2 8 8
ATOM 142804 N N3 . DG I 5 132 ? -32.824 -29.592 7.221 1.00 . ? 58 DG I N3 58 DG I N3 8 8
ATOM 142805 C C4 . DG I 5 132 ? -33.558 -29.905 8.310 1.00 . ? 58 DG I C4 58 DG I C4 8 8
ATOM 142806 H "H5'" . DG I 5 132 ? -31.226 -28.966 13.121 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 8 8
ATOM 142807 H "H5''" . DG I 5 132 ? -31.769 -27.445 13.853 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 8 8
ATOM 142808 H "H4'" . DG I 5 132 ? -30.635 -26.959 11.813 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 8 8
ATOM 142809 H "H3'" . DG I 5 132 ? -32.955 -25.767 12.290 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 8 8
ATOM 142810 H "H1'" . DG I 5 132 ? -32.479 -27.558 8.887 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 8 8
ATOM 142811 H H8 . DG I 5 132 ? -34.714 -29.548 11.312 1.00 . ? 58 DG I H8 58 DG I H8 8 8
ATOM 142812 H H1 . DG I 5 132 ? -33.883 -32.201 5.542 1.00 . ? 58 DG I H1 58 DG I H1 8 8
ATOM 142813 H H21 . DG I 5 132 ? -31.734 -29.506 4.947 1.00 . ? 58 DG I H21 58 DG I H21 8 8
ATOM 142814 H H22 . DG I 5 132 ? -32.483 -30.961 4.324 1.00 . ? 58 DG I H22 58 DG I H22 8 8
ATOM 142815 O OP3 . DC I 5 133 ? -33.666 -23.723 11.578 1.00 . ? 59 DC I OP3 59 DC I O1P 8 8
ATOM 142816 P P . DC I 5 133 ? -32.575 -23.773 10.576 1.00 . ? 59 DC I P 59 DC I P 8 8
ATOM 142817 O OP1 . DC I 5 133 ? -31.468 -22.799 10.662 1.00 . ? 59 DC I OP1 59 DC I O2P 8 8
ATOM 142818 O "O5'" . DC I 5 133 ? -33.229 -23.662 9.128 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 8 8
ATOM 142819 C "C5'" . DC I 5 133 ? -32.457 -23.906 7.954 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 8 8
ATOM 142820 C "C4'" . DC I 5 133 ? -33.357 -23.958 6.742 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 8 8
ATOM 142821 O "O4'" . DC I 5 133 ? -33.938 -25.293 6.645 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 8 8
ATOM 142822 C "C3'" . DC I 5 133 ? -34.548 -23.001 6.788 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 8 8
ATOM 142823 O "O3'" . DC I 5 133 ? -34.863 -22.464 5.507 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 8 8
ATOM 142824 C "C2'" . DC I 5 133 ? -35.669 -23.899 7.288 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 8 8
ATOM 142825 C "C1'" . DC I 5 133 ? -35.337 -25.174 6.525 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 8 8
ATOM 142826 N N1 . DC I 5 133 ? -35.975 -26.401 7.034 1.00 . ? 59 DC I N1 59 DC I N1 8 8
ATOM 142827 C C2 . DC I 5 133 ? -35.772 -27.605 6.350 1.00 . ? 59 DC I C2 59 DC I C2 8 8
ATOM 142828 O O2 . DC I 5 133 ? -35.053 -27.611 5.339 1.00 . ? 59 DC I O2 59 DC I O2 8 8
ATOM 142829 N N3 . DC I 5 133 ? -36.366 -28.733 6.806 1.00 . ? 59 DC I N3 59 DC I N3 8 8
ATOM 142830 C C4 . DC I 5 133 ? -37.136 -28.688 7.897 1.00 . ? 59 DC I C4 59 DC I C4 8 8
ATOM 142831 N N4 . DC I 5 133 ? -37.708 -29.823 8.305 1.00 . ? 59 DC I N4 59 DC I N4 8 8
ATOM 142832 C C5 . DC I 5 133 ? -37.355 -27.476 8.616 1.00 . ? 59 DC I C5 59 DC I C5 8 8
ATOM 142833 C C6 . DC I 5 133 ? -36.761 -26.368 8.153 1.00 . ? 59 DC I C6 59 DC I C6 8 8
ATOM 142834 H "H5'" . DC I 5 133 ? -31.928 -24.855 8.051 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 8 8
ATOM 142835 H "H5''" . DC I 5 133 ? -31.727 -23.107 7.819 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 8 8
ATOM 142836 H "H4'" . DC I 5 133 ? -32.757 -23.675 5.876 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 8 8
ATOM 142837 H "H3'" . DC I 5 133 ? -34.361 -22.149 7.440 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 8 8
ATOM 142838 H "H1'" . DC I 5 133 ? -35.559 -25.085 5.459 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 8 8
ATOM 142839 H H41 . DC I 5 133 ? -38.299 -29.823 9.127 1.00 . ? 59 DC I H41 59 DC I H41 8 8
ATOM 142840 H H42 . DC I 5 133 ? -37.562 -30.679 7.785 1.00 . ? 59 DC I H42 59 DC I H42 8 8
ATOM 142841 H H5 . DC I 5 133 ? -37.981 -27.452 9.509 1.00 . ? 59 DC I H5 59 DC I H5 8 8
ATOM 142842 H H6 . DC I 5 133 ? -36.907 -25.425 8.680 1.00 . ? 59 DC I H6 59 DC I H6 8 8
ATOM 142843 O OP3 . DA I 5 134 ? -34.385 -20.134 4.808 1.00 . ? 60 DA I OP3 60 DA I O1P 8 8
ATOM 142844 P P . DA I 5 134 ? -33.818 -21.504 4.756 1.00 . ? 60 DA I P 60 DA I P 8 8
ATOM 142845 O OP1 . DA I 5 134 ? -32.452 -21.746 5.275 1.00 . ? 60 DA I OP1 60 DA I O2P 8 8
ATOM 142846 O "O5'" . DA I 5 134 ? -33.867 -21.997 3.243 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 8 8
ATOM 142847 C "C5'" . DA I 5 134 ? -32.674 -22.371 2.555 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 8 8
ATOM 142848 C "C4'" . DA I 5 134 ? -32.994 -23.358 1.453 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 8 8
ATOM 142849 O "O4'" . DA I 5 134 ? -33.823 -24.426 2.001 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 8 8
ATOM 142850 C "C3'" . DA I 5 134 ? -33.813 -22.808 0.291 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 8 8
ATOM 142851 O "O3'" . DA I 5 134 ? -33.586 -23.564 -0.894 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 8 8
ATOM 142852 C "C2'" . DA I 5 134 ? -35.232 -22.970 0.808 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 8 8
ATOM 142853 C "C1'" . DA I 5 134 ? -35.125 -24.353 1.443 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 8 8
ATOM 142854 N N9 . DA I 5 134 ? -36.093 -24.621 2.503 1.00 . ? 60 DA I N9 60 DA I N9 8 8
ATOM 142855 C C8 . DA I 5 134 ? -36.465 -23.785 3.522 1.00 . ? 60 DA I C8 60 DA I C8 8 8
ATOM 142856 N N7 . DA I 5 134 ? -37.340 -24.310 4.345 1.00 . ? 60 DA I N7 60 DA I N7 8 8
ATOM 142857 C C5 . DA I 5 134 ? -37.564 -25.577 3.829 1.00 . ? 60 DA I C5 60 DA I C5 8 8
ATOM 142858 C C6 . DA I 5 134 ? -38.387 -26.635 4.250 1.00 . ? 60 DA I C6 60 DA I C6 8 8
ATOM 142859 N N6 . DA I 5 134 ? -39.156 -26.581 5.337 1.00 . ? 60 DA I N6 60 DA I N6 8 8
ATOM 142860 N N1 . DA I 5 134 ? -38.390 -27.762 3.508 1.00 . ? 60 DA I N1 60 DA I N1 8 8
ATOM 142861 C C2 . DA I 5 134 ? -37.607 -27.815 2.421 1.00 . ? 60 DA I C2 60 DA I C2 8 8
ATOM 142862 N N3 . DA I 5 134 ? -36.783 -26.888 1.927 1.00 . ? 60 DA I N3 60 DA I N3 8 8
ATOM 142863 C C4 . DA I 5 134 ? -36.809 -25.780 2.687 1.00 . ? 60 DA I C4 60 DA I C4 8 8
ATOM 142864 H "H5'" . DA I 5 134 ? -31.975 -22.829 3.254 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 8 8
ATOM 142865 H "H5''" . DA I 5 134 ? -32.210 -21.488 2.116 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 8 8
ATOM 142866 H "H4'" . DA I 5 134 ? -32.050 -23.708 1.037 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 8 8
ATOM 142867 H "H3'" . DA I 5 134 ? -33.557 -21.775 0.056 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 8 8
ATOM 142868 H "H1'" . DA I 5 134 ? -35.199 -25.153 0.703 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 8 8
ATOM 142869 H H8 . DA I 5 134 ? -36.068 -22.786 3.639 1.00 . ? 60 DA I H8 60 DA I H8 8 8
ATOM 142870 H H61 . DA I 5 134 ? -39.154 -25.740 5.895 1.00 . ? 60 DA I H61 60 DA I H61 8 8
ATOM 142871 H H62 . DA I 5 134 ? -39.727 -27.370 5.618 1.00 . ? 60 DA I H62 60 DA I H62 8 8
ATOM 142872 H H2 . DA I 5 134 ? -37.650 -28.749 1.859 1.00 . ? 60 DA I H2 60 DA I H2 8 8
ATOM 142873 O OP3 . DG I 5 135 ? -32.670 -22.920 -3.109 1.00 . ? 61 DG I OP3 61 DG I O1P 8 8
ATOM 142874 P P . DG I 5 135 ? -33.931 -22.934 -2.329 1.00 . ? 61 DG I P 61 DG I P 8 8
ATOM 142875 O OP1 . DG I 5 135 ? -34.685 -21.673 -2.136 1.00 . ? 61 DG I OP1 61 DG I O2P 8 8
ATOM 142876 O "O5'" . DG I 5 135 ? -34.912 -24.001 -2.987 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 8 8
ATOM 142877 C "C5'" . DG I 5 135 ? -35.374 -25.126 -2.243 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 8 8
ATOM 142878 C "C4'" . DG I 5 135 ? -36.801 -25.450 -2.620 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 8 8
ATOM 142879 O "O4'" . DG I 5 135 ? -37.571 -25.675 -1.400 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 8 8
ATOM 142880 C "C3'" . DG I 5 135 ? -37.534 -24.342 -3.374 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 8 8
ATOM 142881 O "O3'" . DG I 5 135 ? -38.332 -24.862 -4.429 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 8 8
ATOM 142882 C "C2'" . DG I 5 135 ? -38.386 -23.689 -2.293 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 8 8
ATOM 142883 C "C1'" . DG I 5 135 ? -38.751 -24.904 -1.451 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 8 8
ATOM 142884 N N9 . DG I 5 135 ? -39.186 -24.584 -0.093 1.00 . ? 61 DG I N9 61 DG I N9 8 8
ATOM 142885 C C8 . DG I 5 135 ? -38.929 -23.426 0.601 1.00 . ? 61 DG I C8 61 DG I C8 8 8
ATOM 142886 N N7 . DG I 5 135 ? -39.478 -23.401 1.786 1.00 . ? 61 DG I N7 61 DG I N7 8 8
ATOM 142887 C C5 . DG I 5 135 ? -40.128 -24.623 1.887 1.00 . ? 61 DG I C5 61 DG I C5 8 8
ATOM 142888 C C6 . DG I 5 135 ? -40.896 -25.170 2.951 1.00 . ? 61 DG I C6 61 DG I C6 8 8
ATOM 142889 O O6 . DG I 5 135 ? -41.167 -24.661 4.052 1.00 . ? 61 DG I O6 61 DG I O6 8 8
ATOM 142890 N N1 . DG I 5 135 ? -41.371 -26.437 2.639 1.00 . ? 61 DG I N1 61 DG I N1 8 8
ATOM 142891 C C2 . DG I 5 135 ? -41.138 -27.099 1.457 1.00 . ? 61 DG I C2 61 DG I C2 8 8
ATOM 142892 N N2 . DG I 5 135 ? -41.676 -28.317 1.341 1.00 . ? 61 DG I N2 61 DG I N2 8 8
ATOM 142893 N N3 . DG I 5 135 ? -40.425 -26.602 0.457 1.00 . ? 61 DG I N3 61 DG I N3 8 8
ATOM 142894 C C4 . DG I 5 135 ? -39.953 -25.369 0.738 1.00 . ? 61 DG I C4 61 DG I C4 8 8
ATOM 142895 H "H5'" . DG I 5 135 ? -35.327 -24.904 -1.176 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 8 8
ATOM 142896 H "H5''" . DG I 5 135 ? -34.748 -25.991 -2.454 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 8 8
ATOM 142897 H "H4'" . DG I 5 135 ? -36.775 -26.316 -3.286 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 8 8
ATOM 142898 H "H3'" . DG I 5 135 ? -36.838 -23.644 -3.839 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 8 8
ATOM 142899 H "H1'" . DG I 5 135 ? -39.518 -25.521 -1.925 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 8 8
ATOM 142900 H H8 . DG I 5 135 ? -38.328 -22.618 0.208 1.00 . ? 61 DG I H8 61 DG I H8 8 8
ATOM 142901 H H1 . DG I 5 135 ? -41.930 -26.891 3.352 1.00 . ? 61 DG I H1 61 DG I H1 8 8
ATOM 142902 H H21 . DG I 5 135 ? -41.533 -28.843 0.490 1.00 . ? 61 DG I H21 61 DG I H21 8 8
ATOM 142903 H H22 . DG I 5 135 ? -42.228 -28.718 2.091 1.00 . ? 61 DG I H22 61 DG I H22 8 8
ATOM 142904 O OP3 . DG I 5 136 ? -38.573 -24.642 -6.892 1.00 . ? 62 DG I OP3 62 DG I O1P 8 8
ATOM 142905 P P . DG I 5 136 ? -38.788 -23.900 -5.628 1.00 . ? 62 DG I P 62 DG I P 8 8
ATOM 142906 O OP1 . DG I 5 136 ? -38.151 -22.571 -5.439 1.00 . ? 62 DG I OP1 62 DG I O2P 8 8
ATOM 142907 O "O5'" . DG I 5 136 ? -40.355 -23.735 -5.412 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 8 8
ATOM 142908 C "C5'" . DG I 5 136 ? -41.271 -24.649 -6.005 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 8 8
ATOM 142909 C "C4'" . DG I 5 136 ? -41.940 -25.488 -4.938 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 8 8
ATOM 142910 O "O4'" . DG I 5 136 ? -41.461 -25.096 -3.628 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 8 8
ATOM 142911 C "C3'" . DG I 5 136 ? -43.446 -25.316 -4.818 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 8 8
ATOM 142912 O "O3'" . DG I 5 136 ? -44.145 -26.076 -5.793 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 8 8
ATOM 142913 C "C2'" . DG I 5 136 ? -43.729 -25.809 -3.402 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 8 8
ATOM 142914 C "C1'" . DG I 5 136 ? -42.452 -25.402 -2.662 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 8 8
ATOM 142915 N N9 . DG I 5 136 ? -42.626 -24.239 -1.795 1.00 . ? 62 DG I N9 62 DG I N9 8 8
ATOM 142916 C C8 . DG I 5 136 ? -42.317 -22.933 -2.082 1.00 . ? 62 DG I C8 62 DG I C8 8 8
ATOM 142917 N N7 . DG I 5 136 ? -42.582 -22.113 -1.101 1.00 . ? 62 DG I N7 62 DG I N7 8 8
ATOM 142918 C C5 . DG I 5 136 ? -43.095 -22.930 -0.102 1.00 . ? 62 DG I C5 62 DG I C5 8 8
ATOM 142919 C C6 . DG I 5 136 ? -43.559 -22.609 1.201 1.00 . ? 62 DG I C6 62 DG I C6 8 8
ATOM 142920 O O6 . DG I 5 136 ? -43.604 -21.501 1.750 1.00 . ? 62 DG I O6 62 DG I O6 8 8
ATOM 142921 N N1 . DG I 5 136 ? -44.003 -23.739 1.879 1.00 . ? 62 DG I N1 62 DG I N1 8 8
ATOM 142922 C C2 . DG I 5 136 ? -43.995 -25.016 1.374 1.00 . ? 62 DG I C2 62 DG I C2 8 8
ATOM 142923 N N2 . DG I 5 136 ? -44.453 -25.980 2.184 1.00 . ? 62 DG I N2 62 DG I N2 8 8
ATOM 142924 N N3 . DG I 5 136 ? -43.564 -25.330 0.162 1.00 . ? 62 DG I N3 62 DG I N3 8 8
ATOM 142925 C C4 . DG I 5 136 ? -43.132 -24.246 -0.517 1.00 . ? 62 DG I C4 62 DG I C4 8 8
ATOM 142926 H "H5'" . DG I 5 136 ? -40.738 -25.306 -6.694 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 8 8
ATOM 142927 H "H5''" . DG I 5 136 ? -42.033 -24.101 -6.557 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 8 8
ATOM 142928 H "H4'" . DG I 5 136 ? -41.758 -26.537 -5.173 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 8 8
ATOM 142929 H "H3'" . DG I 5 136 ? -43.748 -24.280 -4.969 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 8 8
ATOM 142930 H "H1'" . DG I 5 136 ? -42.059 -26.216 -2.052 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 8 8
ATOM 142931 H H8 . DG I 5 136 ? -41.891 -22.617 -3.024 1.00 . ? 62 DG I H8 62 DG I H8 8 8
ATOM 142932 H H1 . DG I 5 136 ? -44.359 -23.604 2.817 1.00 . ? 62 DG I H1 62 DG I H1 8 8
ATOM 142933 H H21 . DG I 5 136 ? -44.462 -26.938 1.859 1.00 . ? 62 DG I H21 62 DG I H21 8 8
ATOM 142934 H H22 . DG I 5 136 ? -44.796 -25.766 3.115 1.00 . ? 62 DG I H22 62 DG I H22 8 8
ATOM 142935 O OP3 . DT I 5 137 ? -46.147 -26.549 -7.195 1.00 . ? 63 DT I OP3 63 DT I O1P 8 8
ATOM 142936 P P . DT I 5 137 ? -45.434 -25.447 -6.508 1.00 . ? 63 DT I P 63 DT I P 8 8
ATOM 142937 O OP1 . DT I 5 137 ? -44.989 -24.266 -7.290 1.00 . ? 63 DT I OP1 63 DT I O2P 8 8
ATOM 142938 O "O5'" . DT I 5 137 ? -46.340 -24.953 -5.297 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 8 8
ATOM 142939 C "C5'" . DT I 5 137 ? -47.742 -25.214 -5.281 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 8 8
ATOM 142940 C "C4'" . DT I 5 137 ? -48.058 -26.309 -4.288 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 8 8
ATOM 142941 O "O4'" . DT I 5 137 ? -46.970 -26.394 -3.326 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 8 8
ATOM 142942 C "C3'" . DT I 5 137 ? -49.323 -26.083 -3.467 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 8 8
ATOM 142943 O "O3'" . DT I 5 137 ? -50.443 -26.725 -4.063 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 8 8
ATOM 142944 C "C2'" . DT I 5 137 ? -48.977 -26.682 -2.108 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 8 8
ATOM 142945 C "C1'" . DT I 5 137 ? -47.488 -26.363 -2.010 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 8 8
ATOM 142946 N N1 . DT I 5 137 ? -47.188 -25.040 -1.428 1.00 . ? 63 DT I N1 63 DT I N1 8 8
ATOM 142947 C C2 . DT I 5 137 ? -47.392 -24.851 -0.078 1.00 . ? 63 DT I C2 63 DT I C2 8 8
ATOM 142948 O O2 . DT I 5 137 ? -47.817 -25.722 0.663 1.00 . ? 63 DT I O2 63 DT I O2 8 8
ATOM 142949 N N3 . DT I 5 137 ? -47.074 -23.596 0.377 1.00 . ? 63 DT I N3 63 DT I N3 8 8
ATOM 142950 C C4 . DT I 5 137 ? -46.587 -22.541 -0.362 1.00 . ? 63 DT I C4 63 DT I C4 8 8
ATOM 142951 O O4 . DT I 5 137 ? -46.312 -21.480 0.193 1.00 . ? 63 DT I O4 63 DT I O4 8 8
ATOM 142952 C C5 . DT I 5 137 ? -46.404 -22.805 -1.767 1.00 . ? 63 DT I C5 63 DT I C5 8 8
ATOM 142953 C C7 . DT I 5 137 ? -45.882 -21.710 -2.640 1.00 . ? 63 DT I C7 63 DT I C7 8 8
ATOM 142954 C C6 . DT I 5 137 ? -46.711 -24.025 -2.231 1.00 . ? 63 DT I C6 63 DT I C6 8 8
ATOM 142955 H "H5'" . DT I 5 137 ? -48.070 -25.523 -6.273 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 8 8
ATOM 142956 H "H5''" . DT I 5 137 ? -48.282 -24.312 -4.996 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 8 8
ATOM 142957 H "H4'" . DT I 5 137 ? -48.213 -27.230 -4.855 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 8 8
ATOM 142958 H "H3'" . DT I 5 137 ? -49.581 -25.027 -3.406 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 8 8
ATOM 142959 H "H1'" . DT I 5 137 ? -46.944 -27.114 -1.436 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 8 8
ATOM 142960 H H3 . DT I 5 137 ? -47.201 -23.411 1.363 1.00 . ? 63 DT I H3 63 DT I H3 8 8
ATOM 142961 H H71 . DT I 5 137 ? -46.422 -21.119 -1.901 1.00 . ? 63 DT I H71 63 DT I H71 8 8
ATOM 142962 H H72 . DT I 5 137 ? -45.148 -20.926 -2.457 1.00 . ? 63 DT I H72 63 DT I H72 8 8
ATOM 142963 H H73 . DT I 5 137 ? -44.983 -22.320 -2.561 1.00 . ? 63 DT I H73 63 DT I H73 8 8
ATOM 142964 H H6 . DT I 5 137 ? -46.577 -24.225 -3.294 1.00 . ? 63 DT I H6 63 DT I H6 8 8
ATOM 142965 O OP3 . DG I 5 138 ? -51.121 -24.427 -4.713 1.00 . ? 64 DG I OP3 64 DG I O1P 8 8
ATOM 142966 P P . DG I 5 138 ? -51.550 -25.840 -4.815 1.00 . ? 64 DG I P 64 DG I P 8 8
ATOM 142967 O OP1 . DG I 5 138 ? -51.808 -26.431 -6.151 1.00 . ? 64 DG I OP1 64 DG I O2P 8 8
ATOM 142968 O "O5'" . DG I 5 138 ? -52.859 -26.029 -3.931 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 8 8
ATOM 142969 C "C5'" . DG I 5 138 ? -53.543 -24.902 -3.399 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 8 8
ATOM 142970 C "C4'" . DG I 5 138 ? -53.616 -25.001 -1.897 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 8 8
ATOM 142971 O "O4'" . DG I 5 138 ? -52.267 -25.119 -1.372 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 8 8
ATOM 142972 C "C3'" . DG I 5 138 ? -54.203 -23.783 -1.198 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 8 8
ATOM 142973 O "O3'" . DG I 5 138 ? -55.618 -23.876 -1.098 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 8 8
ATOM 142974 C "C2'" . DG I 5 138 ? -53.527 -23.817 0.165 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 8 8
ATOM 142975 C "C1'" . DG I 5 138 ? -52.135 -24.324 -0.208 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 8 8
ATOM 142976 N N9 . DG I 5 138 ? -51.186 -23.254 -0.491 1.00 . ? 64 DG I N9 64 DG I N9 8 8
ATOM 142977 C C8 . DG I 5 138 ? -50.519 -23.029 -1.671 1.00 . ? 64 DG I C8 64 DG I C8 8 8
ATOM 142978 N N7 . DG I 5 138 ? -49.734 -21.987 -1.629 1.00 . ? 64 DG I N7 64 DG I N7 8 8
ATOM 142979 C C5 . DG I 5 138 ? -49.890 -21.495 -0.339 1.00 . ? 64 DG I C5 64 DG I C5 8 8
ATOM 142980 C C6 . DG I 5 138 ? -49.290 -20.375 0.297 1.00 . ? 64 DG I C6 64 DG I C6 8 8
ATOM 142981 O O6 . DG I 5 138 ? -48.476 -19.566 -0.171 1.00 . ? 64 DG I O6 64 DG I O6 8 8
ATOM 142982 N N1 . DG I 5 138 ? -49.728 -20.238 1.611 1.00 . ? 64 DG I N1 64 DG I N1 8 8
ATOM 142983 C C2 . DG I 5 138 ? -50.630 -21.067 2.234 1.00 . ? 64 DG I C2 64 DG I C2 8 8
ATOM 142984 N N2 . DG I 5 138 ? -50.934 -20.769 3.508 1.00 . ? 64 DG I N2 64 DG I N2 8 8
ATOM 142985 N N3 . DG I 5 138 ? -51.195 -22.114 1.652 1.00 . ? 64 DG I N3 64 DG I N3 8 8
ATOM 142986 C C4 . DG I 5 138 ? -50.782 -22.266 0.375 1.00 . ? 64 DG I C4 64 DG I C4 8 8
ATOM 142987 H "H5'" . DG I 5 138 ? -54.554 -24.858 -3.806 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 8 8
ATOM 142988 H "H5''" . DG I 5 138 ? -53.014 -23.988 -3.668 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 8 8
ATOM 142989 H "H4'" . DG I 5 138 ? -54.256 -25.847 -1.650 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 8 8
ATOM 142990 H "H3'" . DG I 5 138 ? -53.999 -22.864 -1.747 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 8 8
ATOM 142991 H "H1'" . DG I 5 138 ? -51.707 -24.959 0.567 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 8 8
ATOM 142992 H H8 . DG I 5 138 ? -50.635 -23.652 -2.549 1.00 . ? 64 DG I H8 64 DG I H8 8 8
ATOM 142993 H H1 . DG I 5 138 ? -49.349 -19.464 2.142 1.00 . ? 64 DG I H1 64 DG I H1 8 8
ATOM 142994 H H21 . DG I 5 138 ? -51.594 -21.341 4.026 1.00 . ? 64 DG I H21 64 DG I H21 8 8
ATOM 142995 H H22 . DG I 5 138 ? -50.514 -19.972 3.972 1.00 . ? 64 DG I H22 64 DG I H22 8 8
ATOM 142996 O OP3 . DG I 5 139 ? -57.927 -23.378 -1.900 1.00 . ? 65 DG I OP3 65 DG I O1P 8 8
ATOM 142997 P P . DG I 5 139 ? -56.535 -22.865 -1.937 1.00 . ? 65 DG I P 65 DG I P 8 8
ATOM 142998 O OP1 . DG I 5 139 ? -55.878 -22.628 -3.242 1.00 . ? 65 DG I OP1 65 DG I O2P 8 8
ATOM 142999 O "O5'" . DG I 5 139 ? -56.492 -21.520 -1.094 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 8 8
ATOM 143000 C "C5'" . DG I 5 139 ? -57.263 -21.392 0.096 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 8 8
ATOM 143001 C "C4'" . DG I 5 139 ? -56.428 -20.797 1.202 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 8 8
ATOM 143002 O "O4'" . DG I 5 139 ? -55.030 -20.915 0.857 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 8 8
ATOM 143003 C "C3'" . DG I 5 139 ? -56.636 -19.309 1.430 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 8 8
ATOM 143004 O "O3'" . DG I 5 139 ? -57.726 -19.090 2.319 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 8 8
ATOM 143005 C "C2'" . DG I 5 139 ? -55.305 -18.844 2.023 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 8 8
ATOM 143006 C "C1'" . DG I 5 139 ? -54.307 -19.864 1.464 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 8 8
ATOM 143007 N N9 . DG I 5 139 ? -53.393 -19.314 0.470 1.00 . ? 65 DG I N9 65 DG I N9 8 8
ATOM 143008 C C8 . DG I 5 139 ? -53.349 -19.620 -0.868 1.00 . ? 65 DG I C8 65 DG I C8 8 8
ATOM 143009 N N7 . DG I 5 139 ? -52.410 -18.983 -1.513 1.00 . ? 65 DG I N7 65 DG I N7 8 8
ATOM 143010 C C5 . DG I 5 139 ? -51.798 -18.203 -0.542 1.00 . ? 65 DG I C5 65 DG I C5 8 8
ATOM 143011 C C6 . DG I 5 139 ? -50.709 -17.294 -0.644 1.00 . ? 65 DG I C6 65 DG I C6 8 8
ATOM 143012 O O6 . DG I 5 139 ? -50.044 -16.992 -1.646 1.00 . ? 65 DG I O6 65 DG I O6 8 8
ATOM 143013 N N1 . DG I 5 139 ? -50.412 -16.712 0.585 1.00 . ? 65 DG I N1 65 DG I N1 8 8
ATOM 143014 C C2 . DG I 5 139 ? -51.075 -16.969 1.760 1.00 . ? 65 DG I C2 65 DG I C2 8 8
ATOM 143015 N N2 . DG I 5 139 ? -50.644 -16.306 2.843 1.00 . ? 65 DG I N2 65 DG I N2 8 8
ATOM 143016 N N3 . DG I 5 139 ? -52.088 -17.816 1.870 1.00 . ? 65 DG I N3 65 DG I N3 8 8
ATOM 143017 C C4 . DG I 5 139 ? -52.395 -18.391 0.688 1.00 . ? 65 DG I C4 65 DG I C4 8 8
ATOM 143018 H "H5'" . DG I 5 139 ? -57.623 -22.374 0.406 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 8 8
ATOM 143019 H "H5''" . DG I 5 139 ? -58.120 -20.744 -0.087 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 8 8
ATOM 143020 H "H4'" . DG I 5 139 ? -56.695 -21.300 2.132 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 8 8
ATOM 143021 H "H3'" . DG I 5 139 ? -56.891 -18.789 0.508 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 8 8
ATOM 143022 H "H1'" . DG I 5 139 ? -53.704 -20.313 2.254 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 8 8
ATOM 143023 H H8 . DG I 5 139 ? -54.025 -20.321 -1.338 1.00 . ? 65 DG I H8 65 DG I H8 8 8
ATOM 143024 H H1 . DG I 5 139 ? -49.651 -16.046 0.602 1.00 . ? 65 DG I H1 65 DG I H1 8 8
ATOM 143025 H H21 . DG I 5 139 ? -51.096 -16.456 3.734 1.00 . ? 65 DG I H21 65 DG I H21 8 8
ATOM 143026 H H22 . DG I 5 139 ? -49.865 -15.662 2.781 1.00 . ? 65 DG I H22 65 DG I H22 8 8
ATOM 143027 O OP3 . DA I 5 140 ? -59.514 -17.714 3.349 1.00 . ? 66 DA I OP3 66 DA I O1P 8 8
ATOM 143028 P P . DA I 5 140 ? -58.255 -17.599 2.579 1.00 . ? 66 DA I P 66 DA I P 8 8
ATOM 143029 O OP1 . DA I 5 140 ? -58.251 -16.865 1.293 1.00 . ? 66 DA I OP1 66 DA I O2P 8 8
ATOM 143030 O "O5'" . DA I 5 140 ? -57.149 -16.964 3.528 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 8 8
ATOM 143031 C "C5'" . DA I 5 140 ? -57.504 -16.356 4.765 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 8 8
ATOM 143032 C "C4'" . DA I 5 140 ? -56.559 -15.220 5.067 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 8 8
ATOM 143033 O "O4'" . DA I 5 140 ? -55.442 -15.280 4.132 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 8 8
ATOM 143034 C "C3'" . DA I 5 140 ? -57.149 -13.829 4.879 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 8 8
ATOM 143035 O "O3'" . DA I 5 140 ? -56.516 -12.882 5.734 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 8 8
ATOM 143036 C "C2'" . DA I 5 140 ? -56.868 -13.561 3.409 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 8 8
ATOM 143037 C "C1'" . DA I 5 140 ? -55.460 -14.136 3.297 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 8 8
ATOM 143038 N N9 . DA I 5 140 ? -55.071 -14.529 1.943 1.00 . ? 66 DA I N9 66 DA I N9 8 8
ATOM 143039 C C8 . DA I 5 140 ? -55.816 -15.199 1.003 1.00 . ? 66 DA I C8 66 DA I C8 8 8
ATOM 143040 N N7 . DA I 5 140 ? -55.188 -15.389 -0.133 1.00 . ? 66 DA I N7 66 DA I N7 8 8
ATOM 143041 C C5 . DA I 5 140 ? -53.944 -14.809 0.074 1.00 . ? 66 DA I C5 66 DA I C5 8 8
ATOM 143042 C C6 . DA I 5 140 ? -52.813 -14.677 -0.751 1.00 . ? 66 DA I C6 66 DA I C6 8 8
ATOM 143043 N N6 . DA I 5 140 ? -52.754 -15.139 -2.001 1.00 . ? 66 DA I N6 66 DA I N6 8 8
ATOM 143044 N N1 . DA I 5 140 ? -51.733 -14.046 -0.242 1.00 . ? 66 DA I N1 66 DA I N1 8 8
ATOM 143045 C C2 . DA I 5 140 ? -51.794 -13.585 1.016 1.00 . ? 66 DA I C2 66 DA I C2 8 8
ATOM 143046 N N3 . DA I 5 140 ? -52.800 -13.649 1.890 1.00 . ? 66 DA I N3 66 DA I N3 8 8
ATOM 143047 C C4 . DA I 5 140 ? -53.857 -14.280 1.350 1.00 . ? 66 DA I C4 66 DA I C4 8 8
ATOM 143048 H "H5'" . DA I 5 140 ? -57.450 -17.092 5.568 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 8 8
ATOM 143049 H "H5''" . DA I 5 140 ? -58.519 -15.966 4.707 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 8 8
ATOM 143050 H "H4'" . DA I 5 140 ? -56.263 -15.302 6.112 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 8 8
ATOM 143051 H "H3'" . DA I 5 140 ? -58.210 -13.799 5.120 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 8 8
ATOM 143052 H "H1'" . DA I 5 140 ? -54.704 -13.448 3.682 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 8 8
ATOM 143053 H H8 . DA I 5 140 ? -56.826 -15.539 1.184 1.00 . ? 66 DA I H8 66 DA I H8 8 8
ATOM 143054 H H61 . DA I 5 140 ? -53.551 -15.614 -2.400 1.00 . ? 66 DA I H61 66 DA I H61 8 8
ATOM 143055 H H62 . DA I 5 140 ? -51.906 -15.037 -2.539 1.00 . ? 66 DA I H62 66 DA I H62 8 8
ATOM 143056 H H2 . DA I 5 140 ? -50.894 -13.082 1.376 1.00 . ? 66 DA I H2 66 DA I H2 8 8
ATOM 143057 O OP3 . DT I 5 141 ? -56.894 -11.213 7.542 1.00 . ? 67 DT I OP3 67 DT I O1P 8 8
ATOM 143058 P P . DT I 5 141 ? -57.295 -11.543 6.153 1.00 . ? 67 DT I P 67 DT I P 8 8
ATOM 143059 O OP1 . DT I 5 141 ? -58.730 -11.721 5.837 1.00 . ? 67 DT I OP1 67 DT I O2P 8 8
ATOM 143060 O "O5'" . DT I 5 141 ? -56.700 -10.436 5.177 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 8 8
ATOM 143061 C "C5'" . DT I 5 141 ? -55.725 -9.504 5.636 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 8 8
ATOM 143062 C "C4'" . DT I 5 141 ? -54.379 -9.806 5.017 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 8 8
ATOM 143063 O "O4'" . DT I 5 141 ? -54.551 -10.644 3.858 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 8 8
ATOM 143064 C "C3'" . DT I 5 141 ? -53.630 -8.606 4.459 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 8 8
ATOM 143065 O "O3'" . DT I 5 141 ? -52.898 -7.941 5.481 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 8 8
ATOM 143066 C "C2'" . DT I 5 141 ? -52.709 -9.208 3.392 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 8 8
ATOM 143067 C "C1'" . DT I 5 141 ? -53.398 -10.536 3.054 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 8 8
ATOM 143068 N N1 . DT I 5 141 ? -53.802 -10.657 1.639 1.00 . ? 67 DT I N1 67 DT I N1 8 8
ATOM 143069 C C2 . DT I 5 141 ? -52.833 -10.545 0.667 1.00 . ? 67 DT I C2 67 DT I C2 8 8
ATOM 143070 O O2 . DT I 5 141 ? -51.659 -10.324 0.917 1.00 . ? 67 DT I O2 67 DT I O2 8 8
ATOM 143071 N N3 . DT I 5 141 ? -53.292 -10.701 -0.615 1.00 . ? 67 DT I N3 67 DT I N3 8 8
ATOM 143072 C C4 . DT I 5 141 ? -54.588 -10.946 -1.015 1.00 . ? 67 DT I C4 67 DT I C4 8 8
ATOM 143073 O O4 . DT I 5 141 ? -54.841 -11.105 -2.208 1.00 . ? 67 DT I O4 67 DT I O4 8 8
ATOM 143074 C C5 . DT I 5 141 ? -55.552 -11.035 0.054 1.00 . ? 67 DT I C5 67 DT I C5 8 8
ATOM 143075 C C7 . DT I 5 141 ? -56.984 -11.294 -0.288 1.00 . ? 67 DT I C7 67 DT I C7 8 8
ATOM 143076 C C6 . DT I 5 141 ? -55.121 -10.889 1.313 1.00 . ? 67 DT I C6 67 DT I C6 8 8
ATOM 143077 H "H5'" . DT I 5 141 ? -55.642 -9.566 6.722 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 8 8
ATOM 143078 H "H5''" . DT I 5 141 ? -56.023 -8.492 5.361 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 8 8
ATOM 143079 H "H4'" . DT I 5 141 ? -53.747 -10.246 5.788 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 8 8
ATOM 143080 H "H3'" . DT I 5 141 ? -54.311 -7.862 4.050 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 8 8
ATOM 143081 H "H1'" . DT I 5 141 ? -52.768 -11.393 3.292 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 8 8
ATOM 143082 H H3 . DT I 5 141 ? -52.600 -10.636 -1.351 1.00 . ? 67 DT I H3 67 DT I H3 8 8
ATOM 143083 H H71 . DT I 5 141 ? -57.149 -11.080 -1.342 1.00 . ? 67 DT I H71 67 DT I H71 8 8
ATOM 143084 H H72 . DT I 5 141 ? -57.626 -10.653 0.317 1.00 . ? 67 DT I H72 67 DT I H72 8 8
ATOM 143085 H H73 . DT I 5 141 ? -57.224 -12.339 -0.088 1.00 . ? 67 DT I H73 67 DT I H73 8 8
ATOM 143086 H H6 . DT I 5 141 ? -55.850 -10.955 2.121 1.00 . ? 67 DT I H6 67 DT I H6 8 8
ATOM 143087 O OP3 . DA I 5 142 ? -53.466 -6.091 7.040 1.00 . ? 68 DA I OP3 68 DA I O1P 8 8
ATOM 143088 P P . DA I 5 142 ? -53.035 -6.353 5.645 1.00 . ? 68 DA I P 68 DA I P 8 8
ATOM 143089 O OP1 . DA I 5 142 ? -53.861 -5.852 4.522 1.00 . ? 68 DA I OP1 68 DA I O2P 8 8
ATOM 143090 O "O5'" . DA I 5 142 ? -51.549 -5.814 5.460 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 8 8
ATOM 143091 C "C5'" . DA I 5 142 ? -50.521 -6.658 4.946 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 8 8
ATOM 143092 C "C4'" . DA I 5 142 ? -49.951 -6.075 3.673 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 8 8
ATOM 143093 O "O4'" . DA I 5 142 ? -50.640 -6.670 2.532 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 8 8
ATOM 143094 C "C3'" . DA I 5 142 ? -50.135 -4.568 3.512 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 8 8
ATOM 143095 O "O3'" . DA I 5 142 ? -49.040 -3.985 2.811 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 8 8
ATOM 143096 C "C2'" . DA I 5 142 ? -51.433 -4.478 2.723 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 8 8
ATOM 143097 C "C1'" . DA I 5 142 ? -51.254 -5.651 1.768 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 8 8
ATOM 143098 N N9 . DA I 5 142 ? -52.497 -6.172 1.197 1.00 . ? 68 DA I N9 68 DA I N9 8 8
ATOM 143099 C C8 . DA I 5 142 ? -53.733 -6.229 1.792 1.00 . ? 68 DA I C8 68 DA I C8 8 8
ATOM 143100 N N7 . DA I 5 142 ? -54.670 -6.731 1.023 1.00 . ? 68 DA I N7 68 DA I N7 8 8
ATOM 143101 C C5 . DA I 5 142 ? -54.006 -7.031 -0.157 1.00 . ? 68 DA I C5 68 DA I C5 8 8
ATOM 143102 C C6 . DA I 5 142 ? -54.444 -7.589 -1.372 1.00 . ? 68 DA I C6 68 DA I C6 8 8
ATOM 143103 N N6 . DA I 5 142 ? -55.705 -7.956 -1.606 1.00 . ? 68 DA I N6 68 DA I N6 8 8
ATOM 143104 N N1 . DA I 5 142 ? -53.530 -7.758 -2.351 1.00 . ? 68 DA I N1 68 DA I N1 8 8
ATOM 143105 C C2 . DA I 5 142 ? -52.264 -7.388 -2.117 1.00 . ? 68 DA I C2 68 DA I C2 8 8
ATOM 143106 N N3 . DA I 5 142 ? -51.730 -6.853 -1.017 1.00 . ? 68 DA I N3 68 DA I N3 8 8
ATOM 143107 C C4 . DA I 5 142 ? -52.666 -6.697 -0.064 1.00 . ? 68 DA I C4 68 DA I C4 8 8
ATOM 143108 H "H5'" . DA I 5 142 ? -50.928 -7.650 4.736 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 8 8
ATOM 143109 H "H5''" . DA I 5 142 ? -49.723 -6.754 5.681 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 8 8
ATOM 143110 H "H4'" . DA I 5 142 ? -48.877 -6.260 3.679 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 8 8
ATOM 143111 H "H3'" . DA I 5 142 ? -50.186 -4.059 4.474 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 8 8
ATOM 143112 H "H1'" . DA I 5 142 ? -50.574 -5.413 0.948 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 8 8
ATOM 143113 H H8 . DA I 5 142 ? -53.916 -5.894 2.803 1.00 . ? 68 DA I H8 68 DA I H8 8 8
ATOM 143114 H H61 . DA I 5 142 ? -56.392 -7.830 -0.879 1.00 . ? 68 DA I H61 68 DA I H61 8 8
ATOM 143115 H H62 . DA I 5 142 ? -55.969 -8.362 -2.495 1.00 . ? 68 DA I H62 68 DA I H62 8 8
ATOM 143116 H H2 . DA I 5 142 ? -51.572 -7.546 -2.944 1.00 . ? 68 DA I H2 68 DA I H2 8 8
ATOM 143117 O OP3 . DT I 5 143 ? -47.216 -2.275 2.912 1.00 . ? 69 DT I OP3 69 DT I O1P 8 8
ATOM 143118 P P . DT I 5 143 ? -48.685 -2.435 3.032 1.00 . ? 69 DT I P 69 DT I P 8 8
ATOM 143119 O OP1 . DT I 5 143 ? -49.372 -1.959 4.253 1.00 . ? 69 DT I OP1 69 DT I O2P 8 8
ATOM 143120 O "O5'" . DT I 5 143 ? -49.351 -1.710 1.783 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 8 8
ATOM 143121 C "C5'" . DT I 5 143 ? -48.563 -1.304 0.670 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 8 8
ATOM 143122 C "C4'" . DT I 5 143 ? -48.691 -2.306 -0.455 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 8 8
ATOM 143123 O "O4'" . DT I 5 143 ? -49.928 -3.034 -0.316 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 8 8
ATOM 143124 C "C3'" . DT I 5 143 ? -48.792 -1.710 -1.851 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 8 8
ATOM 143125 O "O3'" . DT I 5 143 ? -47.500 -1.466 -2.393 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 8 8
ATOM 143126 C "C2'" . DT I 5 143 ? -49.564 -2.763 -2.656 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 8 8
ATOM 143127 C "C1'" . DT I 5 143 ? -50.263 -3.588 -1.568 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 8 8
ATOM 143128 N N1 . DT I 5 143 ? -51.734 -3.620 -1.682 1.00 . ? 69 DT I N1 69 DT I N1 8 8
ATOM 143129 C C2 . DT I 5 143 ? -52.291 -4.131 -2.831 1.00 . ? 69 DT I C2 69 DT I C2 8 8
ATOM 143130 O O2 . DT I 5 143 ? -51.627 -4.548 -3.767 1.00 . ? 69 DT I O2 69 DT I O2 8 8
ATOM 143131 N N3 . DT I 5 143 ? -53.661 -4.140 -2.847 1.00 . ? 69 DT I N3 69 DT I N3 8 8
ATOM 143132 C C4 . DT I 5 143 ? -54.511 -3.701 -1.852 1.00 . ? 69 DT I C4 69 DT I C4 8 8
ATOM 143133 O O4 . DT I 5 143 ? -55.727 -3.803 -1.993 1.00 . ? 69 DT I O4 69 DT I O4 8 8
ATOM 143134 C C5 . DT I 5 143 ? -53.859 -3.172 -0.678 1.00 . ? 69 DT I C5 69 DT I C5 8 8
ATOM 143135 C C7 . DT I 5 143 ? -54.704 -2.683 0.455 1.00 . ? 69 DT I C7 69 DT I C7 8 8
ATOM 143136 C C6 . DT I 5 143 ? -52.520 -3.155 -0.648 1.00 . ? 69 DT I C6 69 DT I C6 8 8
ATOM 143137 H "H5'" . DT I 5 143 ? -47.516 -1.230 0.968 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 8 8
ATOM 143138 H "H5''" . DT I 5 143 ? -48.900 -0.330 0.317 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 8 8
ATOM 143139 H "H4'" . DT I 5 143 ? -47.804 -2.940 -0.441 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 8 8
ATOM 143140 H "H3'" . DT I 5 143 ? -49.294 -0.744 -1.841 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 8 8
ATOM 143141 H "H1'" . DT I 5 143 ? -49.912 -4.621 -1.557 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 8 8
ATOM 143142 H H3 . DT I 5 143 ? -54.101 -4.516 -3.678 1.00 . ? 69 DT I H3 69 DT I H3 8 8
ATOM 143143 H H71 . DT I 5 143 ? -54.801 -1.598 0.394 1.00 . ? 69 DT I H71 69 DT I H71 8 8
ATOM 143144 H H72 . DT I 5 143 ? -54.239 -2.954 1.404 1.00 . ? 69 DT I H72 69 DT I H72 8 8
ATOM 143145 H H73 . DT I 5 143 ? -55.691 -3.139 0.391 1.00 . ? 69 DT I H73 69 DT I H73 8 8
ATOM 143146 H H6 . DT I 5 143 ? -52.028 -2.758 0.240 1.00 . ? 69 DT I H6 69 DT I H6 8 8
ATOM 143147 O OP3 . DT I 5 144 ? -45.682 -0.007 -3.247 1.00 . ? 70 DT I OP3 70 DT I O1P 8 8
ATOM 143148 P P . DT I 5 144 ? -46.946 0.037 -2.478 1.00 . ? 70 DT I P 70 DT I P 8 8
ATOM 143149 O OP1 . DT I 5 144 ? -46.953 0.629 -1.118 1.00 . ? 70 DT I OP1 70 DT I O2P 8 8
ATOM 143150 O "O5'" . DT I 5 144 ? -48.034 0.799 -3.353 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 8 8
ATOM 143151 C "C5'" . DT I 5 144 ? -47.787 1.096 -4.723 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 8 8
ATOM 143152 C "C4'" . DT I 5 144 ? -48.539 0.131 -5.609 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 8 8
ATOM 143153 O "O4'" . DT I 5 144 ? -49.482 -0.618 -4.814 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 8 8
ATOM 143154 C "C3'" . DT I 5 144 ? -49.411 0.773 -6.676 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 8 8
ATOM 143155 O "O3'" . DT I 5 144 ? -48.655 1.085 -7.838 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 8 8
ATOM 143156 C "C2'" . DT I 5 144 ? -50.471 -0.290 -6.962 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 8 8
ATOM 143157 C "C1'" . DT I 5 144 ? -50.523 -1.078 -5.648 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 8 8
ATOM 143158 N N1 . DT I 5 144 ? -51.795 -0.932 -4.919 1.00 . ? 70 DT I N1 70 DT I N1 8 8
ATOM 143159 C C2 . DT I 5 144 ? -52.925 -1.497 -5.463 1.00 . ? 70 DT I C2 70 DT I C2 8 8
ATOM 143160 O O2 . DT I 5 144 ? -52.920 -2.113 -6.516 1.00 . ? 70 DT I O2 70 DT I O2 8 8
ATOM 143161 N N3 . DT I 5 144 ? -54.066 -1.315 -4.726 1.00 . ? 70 DT I N3 70 DT I N3 8 8
ATOM 143162 C C4 . DT I 5 144 ? -54.187 -0.648 -3.525 1.00 . ? 70 DT I C4 70 DT I C4 8 8
ATOM 143163 O O4 . DT I 5 144 ? -55.280 -0.590 -2.963 1.00 . ? 70 DT I O4 70 DT I O4 8 8
ATOM 143164 C C5 . DT I 5 144 ? -52.961 -0.080 -3.011 1.00 . ? 70 DT I C5 70 DT I C5 8 8
ATOM 143165 C C7 . DT I 5 144 ? -52.996 0.663 -1.713 1.00 . ? 70 DT I C7 70 DT I C7 8 8
ATOM 143166 C C6 . DT I 5 144 ? -51.836 -0.246 -3.723 1.00 . ? 70 DT I C6 70 DT I C6 8 8
ATOM 143167 H "H5'" . DT I 5 144 ? -46.719 1.015 -4.929 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 8 8
ATOM 143168 H "H5''" . DT I 5 144 ? -48.115 2.110 -4.947 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 8 8
ATOM 143169 H "H4'" . DT I 5 144 ? -47.808 -0.492 -6.126 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 8 8
ATOM 143170 H "H3'" . DT I 5 144 ? -49.840 1.715 -6.335 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 8 8
ATOM 143171 H "H1'" . DT I 5 144 ? -50.353 -2.142 -5.806 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 8 8
ATOM 143172 H H3 . DT I 5 144 ? -54.914 -1.700 -5.126 1.00 . ? 70 DT I H3 70 DT I H3 8 8
ATOM 143173 H H71 . DT I 5 144 ? -52.048 0.532 -1.192 1.00 . ? 70 DT I H71 70 DT I H71 8 8
ATOM 143174 H H72 . DT I 5 144 ? -53.807 0.275 -1.095 1.00 . ? 70 DT I H72 70 DT I H72 8 8
ATOM 143175 H H73 . DT I 5 144 ? -53.163 1.724 -1.904 1.00 . ? 70 DT I H73 70 DT I H73 8 8
ATOM 143176 H H6 . DT I 5 144 ? -50.909 0.182 -3.339 1.00 . ? 70 DT I H6 70 DT I H6 8 8
ATOM 143177 O OP3 . DG I 5 145 ? -47.449 3.111 -8.600 1.00 . ? 71 DG I OP3 71 DG I O1P 8 8
ATOM 143178 P P . DG I 5 145 ? -48.808 2.529 -8.517 1.00 . ? 71 DG I P 71 DG I P 8 8
ATOM 143179 O OP1 . DG I 5 145 ? -49.885 3.275 -7.821 1.00 . ? 71 DG I OP1 71 DG I O2P 8 8
ATOM 143180 O "O5'" . DG I 5 145 ? -49.288 2.211 -9.999 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 8 8
ATOM 143181 C "C5'" . DG I 5 145 ? -49.870 0.952 -10.319 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 8 8
ATOM 143182 C "C4'" . DG I 5 145 ? -51.338 1.120 -10.610 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 8 8
ATOM 143183 O "O4'" . DG I 5 145 ? -52.076 0.944 -9.374 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 8 8
ATOM 143184 C "C3'" . DG I 5 145 ? -51.735 2.500 -11.144 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 8 8
ATOM 143185 O "O3'" . DG I 5 145 ? -52.444 2.403 -12.371 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 8 8
ATOM 143186 C "C2'" . DG I 5 145 ? -52.619 3.097 -10.048 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 8 8
ATOM 143187 C "C1'" . DG I 5 145 ? -53.150 1.844 -9.362 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 8 8
ATOM 143188 N N9 . DG I 5 145 ? -53.580 2.044 -7.983 1.00 . ? 71 DG I N9 71 DG I N9 8 8
ATOM 143189 C C8 . DG I 5 145 ? -52.849 2.599 -6.962 1.00 . ? 71 DG I C8 71 DG I C8 8 8
ATOM 143190 N N7 . DG I 5 145 ? -53.504 2.663 -5.835 1.00 . ? 71 DG I N7 71 DG I N7 8 8
ATOM 143191 C C5 . DG I 5 145 ? -54.743 2.110 -6.127 1.00 . ? 71 DG I C5 71 DG I C5 8 8
ATOM 143192 C C6 . DG I 5 145 ? -55.880 1.906 -5.297 1.00 . ? 71 DG I C6 71 DG I C6 8 8
ATOM 143193 O O6 . DG I 5 145 ? -56.023 2.197 -4.099 1.00 . ? 71 DG I O6 71 DG I O6 8 8
ATOM 143194 N N1 . DG I 5 145 ? -56.923 1.306 -5.996 1.00 . ? 71 DG I N1 71 DG I N1 8 8
ATOM 143195 C C2 . DG I 5 145 ? -56.884 0.956 -7.326 1.00 . ? 71 DG I C2 71 DG I C2 8 8
ATOM 143196 N N2 . DG I 5 145 ? -57.993 0.392 -7.828 1.00 . ? 71 DG I N2 71 DG I N2 8 8
ATOM 143197 N N3 . DG I 5 145 ? -55.832 1.143 -8.110 1.00 . ? 71 DG I N3 71 DG I N3 8 8
ATOM 143198 C C4 . DG I 5 145 ? -54.805 1.719 -7.449 1.00 . ? 71 DG I C4 71 DG I C4 8 8
ATOM 143199 H "H5'" . DG I 5 145 ? -49.746 0.267 -9.479 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 8 8
ATOM 143200 H "H5''" . DG I 5 145 ? -49.381 0.530 -11.197 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 8 8
ATOM 143201 H "H4'" . DG I 5 145 ? -51.603 0.398 -11.384 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 8 8
ATOM 143202 H "H3'" . DG I 5 145 ? -50.861 3.113 -11.355 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 8 8
ATOM 143203 H "H1'" . DG I 5 145 ? -53.968 1.379 -9.916 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 8 8
ATOM 143204 H H8 . DG I 5 145 ? -51.830 2.942 -7.079 1.00 . ? 71 DG I H8 71 DG I H8 8 8
ATOM 143205 H H1 . DG I 5 145 ? -57.769 1.118 -5.478 1.00 . ? 71 DG I H1 71 DG I H1 8 8
ATOM 143206 H H21 . DG I 5 145 ? -58.038 0.108 -8.797 1.00 . ? 71 DG I H21 71 DG I H21 8 8
ATOM 143207 H H22 . DG I 5 145 ? -58.808 0.240 -7.244 1.00 . ? 71 DG I H22 71 DG I H22 8 8
ATOM 143208 O OP3 . DA I 5 146 ? -51.974 4.848 -12.688 1.00 . ? 72 DA I OP3 72 DA I O1P 8 8
ATOM 143209 P P . DA I 5 146 ? -52.416 3.629 -13.408 1.00 . ? 72 DA I P 72 DA I P 8 8
ATOM 143210 O OP1 . DA I 5 146 ? -51.684 3.194 -14.621 1.00 . ? 72 DA I OP1 72 DA I O2P 8 8
ATOM 143211 O "O5'" . DA I 5 146 ? -53.946 3.822 -13.795 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 8 8
ATOM 143212 C "C5'" . DA I 5 146 ? -54.808 2.695 -13.938 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 8 8
ATOM 143213 C "C4'" . DA I 5 146 ? -56.246 3.114 -13.743 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 8 8
ATOM 143214 O "O4'" . DA I 5 146 ? -56.543 3.125 -12.315 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 8 8
ATOM 143215 C "C3'" . DA I 5 146 ? -56.580 4.521 -14.244 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 8 8
ATOM 143216 O "O3'" . DA I 5 146 ? -57.841 4.553 -14.897 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 8 8
ATOM 143217 C "C2'" . DA I 5 146 ? -56.597 5.353 -12.968 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 8 8
ATOM 143218 C "C1'" . DA I 5 146 ? -57.172 4.343 -11.986 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 8 8
ATOM 143219 N N9 . DA I 5 146 ? -56.922 4.646 -10.579 1.00 . ? 72 DA I N9 72 DA I N9 8 8
ATOM 143220 C C8 . DA I 5 146 ? -55.906 5.396 -10.037 1.00 . ? 72 DA I C8 72 DA I C8 8 8
ATOM 143221 N N7 . DA I 5 146 ? -55.960 5.492 -8.730 1.00 . ? 72 DA I N7 72 DA I N7 8 8
ATOM 143222 C C5 . DA I 5 146 ? -57.085 4.755 -8.389 1.00 . ? 72 DA I C5 72 DA I C5 8 8
ATOM 143223 C C6 . DA I 5 146 ? -57.687 4.469 -7.153 1.00 . ? 72 DA I C6 72 DA I C6 8 8
ATOM 143224 N N6 . DA I 5 146 ? -57.216 4.904 -5.986 1.00 . ? 72 DA I N6 72 DA I N6 8 8
ATOM 143225 N N1 . DA I 5 146 ? -58.802 3.708 -7.158 1.00 . ? 72 DA I N1 72 DA I N1 8 8
ATOM 143226 C C2 . DA I 5 146 ? -59.270 3.266 -8.334 1.00 . ? 72 DA I C2 72 DA I C2 8 8
ATOM 143227 N N3 . DA I 5 146 ? -58.792 3.467 -9.560 1.00 . ? 72 DA I N3 72 DA I N3 8 8
ATOM 143228 C C4 . DA I 5 146 ? -57.686 4.229 -9.517 1.00 . ? 72 DA I C4 72 DA I C4 8 8
ATOM 143229 H "H5'" . DA I 5 146 ? -54.549 1.938 -13.197 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 8 8
ATOM 143230 H "H5''" . DA I 5 146 ? -54.697 2.268 -14.935 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 8 8
ATOM 143231 H "H4'" . DA I 5 146 ? -56.870 2.422 -14.314 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 8 8
ATOM 143232 H "H3'" . DA I 5 146 ? -55.853 4.877 -14.972 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 8 8
ATOM 143233 H "H1'" . DA I 5 146 ? -58.246 4.197 -12.122 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 8 8
ATOM 143234 H H8 . DA I 5 146 ? -55.133 5.864 -10.632 1.00 . ? 72 DA I H8 72 DA I H8 8 8
ATOM 143235 H H61 . DA I 5 146 ? -56.381 5.474 -5.958 1.00 . ? 72 DA I H61 72 DA I H61 8 8
ATOM 143236 H H62 . DA I 5 146 ? -57.696 4.664 -5.130 1.00 . ? 72 DA I H62 72 DA I H62 8 8
ATOM 143237 H H2 . DA I 5 146 ? -60.170 2.653 -8.281 1.00 . ? 72 DA I H2 72 DA I H2 8 8
ATOM 143238 O OP3 . DT I 5 147 ? -58.350 3.822 -17.211 1.00 . ? 73 DT I OP3 73 DT I O1P 8 8
ATOM 143239 P P . DT I 5 147 ? -57.930 5.008 -16.431 1.00 . ? 73 DT I P 73 DT I P 8 8
ATOM 143240 O OP1 . DT I 5 147 ? -56.678 5.713 -16.799 1.00 . ? 73 DT I OP1 73 DT I O2P 8 8
ATOM 143241 O "O5'" . DT I 5 147 ? -59.128 6.055 -16.455 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 8 8
ATOM 143242 C "C5'" . DT I 5 147 ? -59.518 6.749 -15.272 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 8 8
ATOM 143243 C "C4'" . DT I 5 147 ? -60.558 5.951 -14.521 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 8 8
ATOM 143244 O "O4'" . DT I 5 147 ? -60.097 5.775 -13.152 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 8 8
ATOM 143245 C "C3'" . DT I 5 147 ? -61.941 6.601 -14.421 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 8 8
ATOM 143246 O "O3'" . DT I 5 147 ? -62.972 5.668 -14.722 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 8 8
ATOM 143247 C "C2'" . DT I 5 147 ? -62.019 7.077 -12.972 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 8 8
ATOM 143248 C "C1'" . DT I 5 147 ? -61.165 6.028 -12.272 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 8 8
ATOM 143249 N N1 . DT I 5 147 ? -60.620 6.459 -10.971 1.00 . ? 73 DT I N1 73 DT I N1 8 8
ATOM 143250 C C2 . DT I 5 147 ? -61.349 6.177 -9.838 1.00 . ? 73 DT I C2 73 DT I C2 8 8
ATOM 143251 O O2 . DT I 5 147 ? -62.418 5.591 -9.864 1.00 . ? 73 DT I O2 73 DT I O2 8 8
ATOM 143252 N N3 . DT I 5 147 ? -60.780 6.612 -8.668 1.00 . ? 73 DT I N3 73 DT I N3 8 8
ATOM 143253 C C4 . DT I 5 147 ? -59.584 7.281 -8.523 1.00 . ? 73 DT I C4 73 DT I C4 8 8
ATOM 143254 O O4 . DT I 5 147 ? -59.202 7.614 -7.405 1.00 . ? 73 DT I O4 73 DT I O4 8 8
ATOM 143255 C C5 . DT I 5 147 ? -58.872 7.540 -9.751 1.00 . ? 73 DT I C5 73 DT I C5 8 8
ATOM 143256 C C7 . DT I 5 147 ? -57.552 8.238 -9.684 1.00 . ? 73 DT I C7 73 DT I C7 8 8
ATOM 143257 C C6 . DT I 5 147 ? -59.414 7.124 -10.904 1.00 . ? 73 DT I C6 73 DT I C6 8 8
ATOM 143258 H "H5'" . DT I 5 147 ? -59.931 7.725 -15.536 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 8 8
ATOM 143259 H "H5''" . DT I 5 147 ? -58.650 6.894 -14.628 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 8 8
ATOM 143260 H "H4'" . DT I 5 147 ? -60.695 5.010 -15.056 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 8 8
ATOM 143261 H "H3'" . DT I 5 147 ? -62.055 7.416 -15.136 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 8 8
ATOM 143262 H "H1'" . DT I 5 147 ? -61.696 5.086 -12.128 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 8 8
ATOM 143263 H H3 . DT I 5 147 ? -61.289 6.426 -7.815 1.00 . ? 73 DT I H3 73 DT I H3 8 8
ATOM 143264 H H71 . DT I 5 147 ? -57.505 9.005 -10.458 1.00 . ? 73 DT I H71 73 DT I H71 8 8
ATOM 143265 H H72 . DT I 5 147 ? -56.751 7.515 -9.839 1.00 . ? 73 DT I H72 73 DT I H72 8 8
ATOM 143266 H H73 . DT I 5 147 ? -57.435 8.703 -8.705 1.00 . ? 73 DT I H73 73 DT I H73 8 8
ATOM 143267 H H6 . DT I 5 147 ? -58.877 7.320 -11.831 1.00 . ? 73 DT I H6 73 DT I H6 8 8
ATOM 143268 O OP3 . DA J 6 1 ? -60.396 7.221 1.997 1.00 . ? -73 DA J OP3 -73 DA J O1P 8 8
ATOM 143269 P P . DA J 6 1 ? -61.619 6.830 2.744 1.00 . ? -73 DA J P -73 DA J P 8 8
ATOM 143270 O OP1 . DA J 6 1 ? -61.653 6.989 4.219 1.00 . ? -73 DA J OP1 -73 DA J O2P 8 8
ATOM 143271 O "O5'" . DA J 6 1 ? -62.832 7.668 2.147 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 8 8
ATOM 143272 C "C5'" . DA J 6 1 ? -64.170 7.408 2.560 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 8 8
ATOM 143273 C "C4'" . DA J 6 1 ? -64.989 6.921 1.390 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 8 8
ATOM 143274 O "O4'" . DA J 6 1 ? -64.426 7.482 0.166 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 8 8
ATOM 143275 C "C3'" . DA J 6 1 ? -64.972 5.410 1.180 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 8 8
ATOM 143276 O "O3'" . DA J 6 1 ? -66.195 4.957 0.612 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 8 8
ATOM 143277 C "C2'" . DA J 6 1 ? -63.794 5.231 0.237 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 8 8
ATOM 143278 C "C1'" . DA J 6 1 ? -63.991 6.434 -0.675 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 8 8
ATOM 143279 N N9 . DA J 6 1 ? -62.779 6.859 -1.373 1.00 . ? -73 DA J N9 -73 DA J N9 8 8
ATOM 143280 C C8 . DA J 6 1 ? -61.594 7.290 -0.829 1.00 . ? -73 DA J C8 -73 DA J C8 8 8
ATOM 143281 N N7 . DA J 6 1 ? -60.681 7.590 -1.723 1.00 . ? -73 DA J N7 -73 DA J N7 8 8
ATOM 143282 C C5 . DA J 6 1 ? -61.308 7.346 -2.935 1.00 . ? -73 DA J C5 -73 DA J C5 8 8
ATOM 143283 C C6 . DA J 6 1 ? -60.875 7.472 -4.268 1.00 . ? -73 DA J C6 -73 DA J C6 8 8
ATOM 143284 N N6 . DA J 6 1 ? -59.657 7.894 -4.617 1.00 . ? -73 DA J N6 -73 DA J N6 8 8
ATOM 143285 N N1 . DA J 6 1 ? -61.750 7.148 -5.246 1.00 . ? -73 DA J N1 -73 DA J N1 8 8
ATOM 143286 C C2 . DA J 6 1 ? -62.974 6.727 -4.898 1.00 . ? -73 DA J C2 -73 DA J C2 8 8
ATOM 143287 N N3 . DA J 6 1 ? -63.497 6.566 -3.682 1.00 . ? -73 DA J N3 -73 DA J N3 8 8
ATOM 143288 C C4 . DA J 6 1 ? -62.602 6.896 -2.735 1.00 . ? -73 DA J C4 -73 DA J C4 8 8
ATOM 143289 H "H5'" . DA J 6 1 ? -64.617 8.319 2.956 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 8 8
ATOM 143290 H "H5''" . DA J 6 1 ? -64.175 6.643 3.337 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 8 8
ATOM 143291 H "H4'" . DA J 6 1 ? -66.026 7.207 1.566 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 8 8
ATOM 143292 H "H3'" . DA J 6 1 ? -64.852 4.869 2.118 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 8 8
ATOM 143293 H "H1'" . DA J 6 1 ? -64.776 6.270 -1.417 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 8 8
ATOM 143294 H H8 . DA J 6 1 ? -61.429 7.377 0.235 1.00 . ? -73 DA J H8 -73 DA J H8 8 8
ATOM 143295 H H61 . DA J 6 1 ? -58.981 8.146 -3.909 1.00 . ? -73 DA J H61 -73 DA J H61 8 8
ATOM 143296 H H62 . DA J 6 1 ? -59.406 7.947 -5.598 1.00 . ? -73 DA J H62 -73 DA J H62 8 8
ATOM 143297 H H2 . DA J 6 1 ? -63.639 6.484 -5.730 1.00 . ? -73 DA J H2 -73 DA J H2 8 8
ATOM 143298 O OP3 . DT J 6 2 ? -67.928 3.333 1.337 1.00 . ? -72 DT J OP3 -72 DT J O1P 8 8
ATOM 143299 P P . DT J 6 2 ? -66.592 3.404 0.702 1.00 . ? -72 DT J P -72 DT J P 8 8
ATOM 143300 O OP1 . DT J 6 2 ? -65.465 2.638 1.290 1.00 . ? -72 DT J OP1 -72 DT J O2P 8 8
ATOM 143301 O "O5'" . DT J 6 2 ? -66.752 2.971 -0.820 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 8 8
ATOM 143302 C "C5'" . DT J 6 2 ? -66.005 1.883 -1.356 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 8 8
ATOM 143303 C "C4'" . DT J 6 2 ? -65.750 2.104 -2.828 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 8 8
ATOM 143304 O "O4'" . DT J 6 2 ? -64.789 3.170 -2.992 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 8 8
ATOM 143305 C "C3'" . DT J 6 2 ? -65.117 0.931 -3.557 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 8 8
ATOM 143306 O "O3'" . DT J 6 2 ? -66.110 0.009 -3.985 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 8 8
ATOM 143307 C "C2'" . DT J 6 2 ? -64.395 1.585 -4.738 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 8 8
ATOM 143308 C "C1'" . DT J 6 2 ? -64.115 3.002 -4.222 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 8 8
ATOM 143309 N N1 . DT J 6 2 ? -62.681 3.277 -4.012 1.00 . ? -72 DT J N1 -72 DT J N1 8 8
ATOM 143310 C C2 . DT J 6 2 ? -61.874 3.414 -5.118 1.00 . ? -72 DT J C2 -72 DT J C2 8 8
ATOM 143311 O O2 . DT J 6 2 ? -62.287 3.310 -6.261 1.00 . ? -72 DT J O2 -72 DT J O2 8 8
ATOM 143312 N N3 . DT J 6 2 ? -60.558 3.678 -4.837 1.00 . ? -72 DT J N3 -72 DT J N3 8 8
ATOM 143313 C C4 . DT J 6 2 ? -59.983 3.818 -3.590 1.00 . ? -72 DT J C4 -72 DT J C4 8 8
ATOM 143314 O O4 . DT J 6 2 ? -58.787 4.088 -3.492 1.00 . ? -72 DT J O4 -72 DT J O4 8 8
ATOM 143315 C C5 . DT J 6 2 ? -60.887 3.657 -2.474 1.00 . ? -72 DT J C5 -72 DT J C5 8 8
ATOM 143316 C C7 . DT J 6 2 ? -60.355 3.799 -1.083 1.00 . ? -72 DT J C7 -72 DT J C7 8 8
ATOM 143317 C C6 . DT J 6 2 ? -62.178 3.397 -2.734 1.00 . ? -72 DT J C6 -72 DT J C6 8 8
ATOM 143318 H "H5'" . DT J 6 2 ? -66.561 0.955 -1.222 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 8 8
ATOM 143319 H "H5''" . DT J 6 2 ? -65.050 1.801 -0.839 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 8 8
ATOM 143320 H "H4'" . DT J 6 2 ? -66.710 2.299 -3.309 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 8 8
ATOM 143321 H "H3'" . DT J 6 2 ? -64.443 0.370 -2.911 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 8 8
ATOM 143322 H "H1'" . DT J 6 2 ? -64.502 3.765 -4.900 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 8 8
ATOM 143323 H H3 . DT J 6 2 ? -59.937 3.776 -5.633 1.00 . ? -72 DT J H3 -72 DT J H3 8 8
ATOM 143324 H H71 . DT J 6 2 ? -59.327 4.159 -1.122 1.00 . ? -72 DT J H71 -72 DT J H71 8 8
ATOM 143325 H H72 . DT J 6 2 ? -60.382 2.831 -0.582 1.00 . ? -72 DT J H72 -72 DT J H72 8 8
ATOM 143326 H H73 . DT J 6 2 ? -60.968 4.510 -0.529 1.00 . ? -72 DT J H73 -72 DT J H73 8 8
ATOM 143327 H H6 . DT J 6 2 ? -62.861 3.274 -1.893 1.00 . ? -72 DT J H6 -72 DT J H6 8 8
ATOM 143328 O OP3 . DC J 6 3 ? -64.763 -1.678 -2.754 1.00 . ? -71 DC J OP3 -71 DC J O1P 8 8
ATOM 143329 P P . DC J 6 3 ? -65.959 -1.544 -3.615 1.00 . ? -71 DC J P -71 DC J P 8 8
ATOM 143330 O OP1 . DC J 6 3 ? -67.266 -2.048 -3.129 1.00 . ? -71 DC J OP1 -71 DC J O2P 8 8
ATOM 143331 O "O5'" . DC J 6 3 ? -65.647 -2.240 -5.012 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 8 8
ATOM 143332 C "C5'" . DC J 6 3 ? -65.548 -1.467 -6.206 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 8 8
ATOM 143333 C "C4'" . DC J 6 3 ? -64.241 -1.753 -6.908 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 8 8
ATOM 143334 O "O4'" . DC J 6 3 ? -63.189 -0.953 -6.289 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 8 8
ATOM 143335 C "C3'" . DC J 6 3 ? -63.759 -3.198 -6.809 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 8 8
ATOM 143336 O "O3'" . DC J 6 3 ? -63.084 -3.605 -7.994 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 8 8
ATOM 143337 C "C2'" . DC J 6 3 ? -62.823 -3.155 -5.610 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 8 8
ATOM 143338 C "C1'" . DC J 6 3 ? -62.156 -1.805 -5.840 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 8 8
ATOM 143339 N N1 . DC J 6 3 ? -61.530 -1.206 -4.652 1.00 . ? -71 DC J N1 -71 DC J N1 8 8
ATOM 143340 C C2 . DC J 6 3 ? -60.377 -0.439 -4.820 1.00 . ? -71 DC J C2 -71 DC J C2 8 8
ATOM 143341 O O2 . DC J 6 3 ? -59.930 -0.276 -5.964 1.00 . ? -71 DC J O2 -71 DC J O2 8 8
ATOM 143342 N N3 . DC J 6 3 ? -59.779 0.106 -3.736 1.00 . ? -71 DC J N3 -71 DC J N3 8 8
ATOM 143343 C C4 . DC J 6 3 ? -60.295 -0.093 -2.520 1.00 . ? -71 DC J C4 -71 DC J C4 8 8
ATOM 143344 N N4 . DC J 6 3 ? -59.668 0.450 -1.475 1.00 . ? -71 DC J N4 -71 DC J N4 8 8
ATOM 143345 C C5 . DC J 6 3 ? -61.476 -0.864 -2.320 1.00 . ? -71 DC J C5 -71 DC J C5 8 8
ATOM 143346 C C6 . DC J 6 3 ? -62.055 -1.396 -3.404 1.00 . ? -71 DC J C6 -71 DC J C6 8 8
ATOM 143347 H "H5'" . DC J 6 3 ? -65.599 -0.405 -5.961 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 8 8
ATOM 143348 H "H5''" . DC J 6 3 ? -66.371 -1.714 -6.875 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 8 8
ATOM 143349 H "H4'" . DC J 6 3 ? -64.384 -1.541 -7.969 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 8 8
ATOM 143350 H "H3'" . DC J 6 3 ? -64.585 -3.893 -6.674 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 8 8
ATOM 143351 H "H1'" . DC J 6 3 ? -61.407 -1.847 -6.634 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 8 8
ATOM 143352 H H41 . DC J 6 3 ? -60.035 0.310 -0.545 1.00 . ? -71 DC J H41 -71 DC J H41 8 8
ATOM 143353 H H42 . DC J 6 3 ? -58.822 0.990 -1.608 1.00 . ? -71 DC J H42 -71 DC J H42 8 8
ATOM 143354 H H5 . DC J 6 3 ? -61.891 -1.016 -1.323 1.00 . ? -71 DC J H5 -71 DC J H5 8 8
ATOM 143355 H H6 . DC J 6 3 ? -62.963 -1.987 -3.286 1.00 . ? -71 DC J H6 -71 DC J H6 8 8
ATOM 143356 O OP3 . DA J 6 4 ? -64.654 -5.496 -8.379 1.00 . ? -70 DA J OP3 -70 DA J O1P 8 8
ATOM 143357 P P . DA J 6 4 ? -63.227 -5.118 -8.509 1.00 . ? -70 DA J P -70 DA J P 8 8
ATOM 143358 O OP1 . DA J 6 4 ? -62.190 -5.933 -7.833 1.00 . ? -70 DA J OP1 -70 DA J O2P 8 8
ATOM 143359 O "O5'" . DA J 6 4 ? -62.873 -5.044 -10.059 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 8 8
ATOM 143360 C "C5'" . DA J 6 4 ? -62.346 -3.852 -10.637 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 8 8
ATOM 143361 C "C4'" . DA J 6 4 ? -60.961 -4.106 -11.187 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 8 8
ATOM 143362 O "O4'" . DA J 6 4 ? -59.983 -3.584 -10.240 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 8 8
ATOM 143363 C "C3'" . DA J 6 4 ? -60.589 -5.576 -11.366 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 8 8
ATOM 143364 O "O3'" . DA J 6 4 ? -59.656 -5.752 -12.430 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 8 8
ATOM 143365 C "C2'" . DA J 6 4 ? -59.980 -5.916 -10.016 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 8 8
ATOM 143366 C "C1'" . DA J 6 4 ? -59.184 -4.644 -9.754 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 8 8
ATOM 143367 N N9 . DA J 6 4 ? -58.889 -4.400 -8.344 1.00 . ? -70 DA J N9 -70 DA J N9 8 8
ATOM 143368 C C8 . DA J 6 4 ? -59.528 -4.930 -7.254 1.00 . ? -70 DA J C8 -70 DA J C8 8 8
ATOM 143369 N N7 . DA J 6 4 ? -59.036 -4.531 -6.105 1.00 . ? -70 DA J N7 -70 DA J N7 8 8
ATOM 143370 C C5 . DA J 6 4 ? -58.004 -3.677 -6.465 1.00 . ? -70 DA J C5 -70 DA J C5 8 8
ATOM 143371 C C6 . DA J 6 4 ? -57.093 -2.926 -5.705 1.00 . ? -70 DA J C6 -70 DA J C6 8 8
ATOM 143372 N N6 . DA J 6 4 ? -57.078 -2.918 -4.371 1.00 . ? -70 DA J N6 -70 DA J N6 8 8
ATOM 143373 N N1 . DA J 6 4 ? -56.189 -2.177 -6.369 1.00 . ? -70 DA J N1 -70 DA J N1 8 8
ATOM 143374 C C2 . DA J 6 4 ? -56.208 -2.189 -7.711 1.00 . ? -70 DA J C2 -70 DA J C2 8 8
ATOM 143375 N N3 . DA J 6 4 ? -57.015 -2.852 -8.537 1.00 . ? -70 DA J N3 -70 DA J N3 8 8
ATOM 143376 C C4 . DA J 6 4 ? -57.902 -3.587 -7.842 1.00 . ? -70 DA J C4 -70 DA J C4 8 8
ATOM 143377 H "H5'" . DA J 6 4 ? -62.293 -3.069 -9.879 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 8 8
ATOM 143378 H "H5''" . DA J 6 4 ? -62.992 -3.517 -11.447 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 8 8
ATOM 143379 H "H4'" . DA J 6 4 ? -60.904 -3.642 -12.172 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 8 8
ATOM 143380 H "H3'" . DA J 6 4 ? -61.455 -6.190 -11.608 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 8 8
ATOM 143381 H "H1'" . DA J 6 4 ? -58.245 -4.621 -10.311 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 8 8
ATOM 143382 H H8 . DA J 6 4 ? -60.363 -5.611 -7.335 1.00 . ? -70 DA J H8 -70 DA J H8 8 8
ATOM 143383 H H61 . DA J 6 4 ? -57.752 -3.480 -3.868 1.00 . ? -70 DA J H61 -70 DA J H61 8 8
ATOM 143384 H H62 . DA J 6 4 ? -56.412 -2.361 -3.855 1.00 . ? -70 DA J H62 -70 DA J H62 8 8
ATOM 143385 H H2 . DA J 6 4 ? -55.455 -1.563 -8.194 1.00 . ? -70 DA J H2 -70 DA J H2 8 8
ATOM 143386 O OP3 . DA J 6 5 ? -60.744 -7.964 -12.810 1.00 . ? -69 DA J OP3 -69 DA J O1P 8 8
ATOM 143387 P P . DA J 6 5 ? -59.550 -7.168 -13.177 1.00 . ? -69 DA J P -69 DA J P 8 8
ATOM 143388 O OP1 . DA J 6 5 ? -59.250 -6.916 -14.608 1.00 . ? -69 DA J OP1 -69 DA J O2P 8 8
ATOM 143389 O "O5'" . DA J 6 5 ? -58.274 -7.856 -12.519 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 8 8
ATOM 143390 C "C5'" . DA J 6 5 ? -57.023 -7.880 -13.202 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 8 8
ATOM 143391 C "C4'" . DA J 6 5 ? -55.953 -7.228 -12.356 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 8 8
ATOM 143392 O "O4'" . DA J 6 5 ? -56.507 -6.825 -11.090 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 8 8
ATOM 143393 C "C3'" . DA J 6 5 ? -54.794 -8.127 -11.946 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 8 8
ATOM 143394 O "O3'" . DA J 6 5 ? -53.764 -8.129 -12.926 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 8 8
ATOM 143395 C "C2'" . DA J 6 5 ? -54.299 -7.532 -10.619 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 8 8
ATOM 143396 C "C1'" . DA J 6 5 ? -55.435 -6.586 -10.214 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 8 8
ATOM 143397 N N9 . DA J 6 5 ? -55.896 -6.779 -8.841 1.00 . ? -69 DA J N9 -69 DA J N9 8 8
ATOM 143398 C C8 . DA J 6 5 ? -56.933 -7.557 -8.390 1.00 . ? -69 DA J C8 -69 DA J C8 8 8
ATOM 143399 N N7 . DA J 6 5 ? -57.099 -7.518 -7.090 1.00 . ? -69 DA J N7 -69 DA J N7 8 8
ATOM 143400 C C5 . DA J 6 5 ? -56.102 -6.656 -6.654 1.00 . ? -69 DA J C5 -69 DA J C5 8 8
ATOM 143401 C C6 . DA J 6 5 ? -55.741 -6.194 -5.375 1.00 . ? -69 DA J C6 -69 DA J C6 8 8
ATOM 143402 N N6 . DA J 6 5 ? -56.369 -6.549 -4.253 1.00 . ? -69 DA J N6 -69 DA J N6 8 8
ATOM 143403 N N1 . DA J 6 5 ? -54.697 -5.341 -5.287 1.00 . ? -69 DA J N1 -69 DA J N1 8 8
ATOM 143404 C C2 . DA J 6 5 ? -54.065 -4.982 -6.415 1.00 . ? -69 DA J C2 -69 DA J C2 8 8
ATOM 143405 N N3 . DA J 6 5 ? -54.311 -5.350 -7.672 1.00 . ? -69 DA J N3 -69 DA J N3 8 8
ATOM 143406 C C4 . DA J 6 5 ? -55.354 -6.195 -7.723 1.00 . ? -69 DA J C4 -69 DA J C4 8 8
ATOM 143407 H "H5'" . DA J 6 5 ? -57.111 -7.339 -14.146 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 8 8
ATOM 143408 H "H5''" . DA J 6 5 ? -56.734 -8.909 -13.409 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 8 8
ATOM 143409 H "H4'" . DA J 6 5 ? -55.531 -6.403 -12.930 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 8 8
ATOM 143410 H "H3'" . DA J 6 5 ? -55.107 -9.165 -11.845 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 8 8
ATOM 143411 H "H1'" . DA J 6 5 ? -55.156 -5.537 -10.329 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 8 8
ATOM 143412 H H8 . DA J 6 5 ? -57.557 -8.147 -9.049 1.00 . ? -69 DA J H8 -69 DA J H8 8 8
ATOM 143413 H H61 . DA J 6 5 ? -57.154 -7.187 -4.307 1.00 . ? -69 DA J H61 -69 DA J H61 8 8
ATOM 143414 H H62 . DA J 6 5 ? -56.068 -6.183 -3.360 1.00 . ? -69 DA J H62 -69 DA J H62 8 8
ATOM 143415 H H2 . DA J 6 5 ? -53.234 -4.288 -6.286 1.00 . ? -69 DA J H2 -69 DA J H2 8 8
ATOM 143416 O OP3 . DT J 6 6 ? -53.313 -10.504 -12.351 1.00 . ? -68 DT J OP3 -68 DT J O1P 8 8
ATOM 143417 P P . DT J 6 6 ? -52.665 -9.297 -12.916 1.00 . ? -68 DT J P -68 DT J P 8 8
ATOM 143418 O OP1 . DT J 6 6 ? -52.048 -9.361 -14.260 1.00 . ? -68 DT J OP1 -68 DT J O2P 8 8
ATOM 143419 O "O5'" . DT J 6 6 ? -51.567 -8.791 -11.882 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 8 8
ATOM 143420 C "C5'" . DT J 6 6 ? -50.567 -7.851 -12.270 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 8 8
ATOM 143421 C "C4'" . DT J 6 6 ? -49.650 -7.571 -11.105 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 8 8
ATOM 143422 O "O4'" . DT J 6 6 ? -50.461 -7.356 -9.911 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 8 8
ATOM 143423 C "C3'" . DT J 6 6 ? -48.720 -8.721 -10.736 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 8 8
ATOM 143424 O "O3'" . DT J 6 6 ? -47.523 -8.251 -10.126 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 8 8
ATOM 143425 C "C2'" . DT J 6 6 ? -49.576 -9.514 -9.764 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 8 8
ATOM 143426 C "C1'" . DT J 6 6 ? -50.178 -8.367 -8.961 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 8 8
ATOM 143427 N N1 . DT J 6 6 ? -51.417 -8.701 -8.240 1.00 . ? -68 DT J N1 -68 DT J N1 8 8
ATOM 143428 C C2 . DT J 6 6 ? -51.608 -8.137 -7.001 1.00 . ? -68 DT J C2 -68 DT J C2 8 8
ATOM 143429 O O2 . DT J 6 6 ? -50.803 -7.380 -6.481 1.00 . ? -68 DT J O2 -68 DT J O2 8 8
ATOM 143430 N N3 . DT J 6 6 ? -52.780 -8.491 -6.385 1.00 . ? -68 DT J N3 -68 DT J N3 8 8
ATOM 143431 C C4 . DT J 6 6 ? -53.754 -9.335 -6.873 1.00 . ? -68 DT J C4 -68 DT J C4 8 8
ATOM 143432 O O4 . DT J 6 6 ? -54.744 -9.584 -6.190 1.00 . ? -68 DT J O4 -68 DT J O4 8 8
ATOM 143433 C C5 . DT J 6 6 ? -53.492 -9.890 -8.179 1.00 . ? -68 DT J C5 -68 DT J C5 8 8
ATOM 143434 C C7 . DT J 6 6 ? -54.503 -10.811 -8.784 1.00 . ? -68 DT J C7 -68 DT J C7 8 8
ATOM 143435 C C6 . DT J 6 6 ? -52.350 -9.553 -8.796 1.00 . ? -68 DT J C6 -68 DT J C6 8 8
ATOM 143436 H "H5'" . DT J 6 6 ? -51.037 -6.922 -12.592 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 8 8
ATOM 143437 H "H5''" . DT J 6 6 ? -49.980 -8.256 -13.095 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 8 8
ATOM 143438 H "H4'" . DT J 6 6 ? -49.021 -6.720 -11.372 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 8 8
ATOM 143439 H "H3'" . DT J 6 6 ? -48.416 -9.299 -11.607 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 8 8
ATOM 143440 H "H1'" . DT J 6 6 ? -49.469 -7.944 -8.245 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 8 8
ATOM 143441 H H3 . DT J 6 6 ? -52.956 -8.091 -5.475 1.00 . ? -68 DT J H3 -68 DT J H3 8 8
ATOM 143442 H H71 . DT J 6 6 ? -55.459 -10.295 -8.866 1.00 . ? -68 DT J H71 -68 DT J H71 8 8
ATOM 143443 H H72 . DT J 6 6 ? -54.618 -11.689 -8.149 1.00 . ? -68 DT J H72 -68 DT J H72 8 8
ATOM 143444 H H73 . DT J 6 6 ? -54.171 -11.119 -9.775 1.00 . ? -68 DT J H73 -68 DT J H73 8 8
ATOM 143445 H H6 . DT J 6 6 ? -52.148 -9.973 -9.783 1.00 . ? -68 DT J H6 -68 DT J H6 8 8
ATOM 143446 O OP3 . DA J 6 7 ? -45.047 -8.105 -10.114 1.00 . ? -67 DA J OP3 -67 DA J O1P 8 8
ATOM 143447 P P . DA J 6 7 ? -46.156 -9.065 -10.324 1.00 . ? -67 DA J P -67 DA J P 8 8
ATOM 143448 O OP1 . DA J 6 7 ? -46.228 -9.834 -11.590 1.00 . ? -67 DA J OP1 -67 DA J O2P 8 8
ATOM 143449 O "O5'" . DA J 6 7 ? -46.148 -10.099 -9.114 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 8 8
ATOM 143450 C "C5'" . DA J 6 7 ? -45.274 -9.920 -8.005 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 8 8
ATOM 143451 C "C4'" . DA J 6 7 ? -45.892 -8.971 -7.006 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 8 8
ATOM 143452 O "O4'" . DA J 6 7 ? -47.334 -9.072 -7.073 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 8 8
ATOM 143453 C "C3'" . DA J 6 7 ? -45.568 -9.257 -5.549 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 8 8
ATOM 143454 O "O3'" . DA J 6 7 ? -44.326 -8.667 -5.185 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 8 8
ATOM 143455 C "C2'" . DA J 6 7 ? -46.743 -8.632 -4.799 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 8 8
ATOM 143456 C "C1'" . DA J 6 7 ? -47.888 -8.772 -5.806 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 8 8
ATOM 143457 N N9 . DA J 6 7 ? -48.851 -9.821 -5.468 1.00 . ? -67 DA J N9 -67 DA J N9 8 8
ATOM 143458 C C8 . DA J 6 7 ? -49.334 -10.802 -6.298 1.00 . ? -67 DA J C8 -67 DA J C8 8 8
ATOM 143459 N N7 . DA J 6 7 ? -50.196 -11.605 -5.724 1.00 . ? -67 DA J N7 -67 DA J N7 8 8
ATOM 143460 C C5 . DA J 6 7 ? -50.289 -11.121 -4.429 1.00 . ? -67 DA J C5 -67 DA J C5 8 8
ATOM 143461 C C6 . DA J 6 7 ? -51.041 -11.539 -3.320 1.00 . ? -67 DA J C6 -67 DA J C6 8 8
ATOM 143462 N N6 . DA J 6 7 ? -51.874 -12.580 -3.344 1.00 . ? -67 DA J N6 -67 DA J N6 8 8
ATOM 143463 N N1 . DA J 6 7 ? -50.905 -10.844 -2.171 1.00 . ? -67 DA J N1 -67 DA J N1 8 8
ATOM 143464 C C2 . DA J 6 7 ? -50.064 -9.799 -2.149 1.00 . ? -67 DA J C2 -67 DA J C2 8 8
ATOM 143465 N N3 . DA J 6 7 ? -49.305 -9.307 -3.127 1.00 . ? -67 DA J N3 -67 DA J N3 8 8
ATOM 143466 C C4 . DA J 6 7 ? -49.465 -10.022 -4.255 1.00 . ? -67 DA J C4 -67 DA J C4 8 8
ATOM 143467 H "H5'" . DA J 6 7 ? -44.322 -9.509 -8.348 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 8 8
ATOM 143468 H "H5''" . DA J 6 7 ? -45.092 -10.878 -7.519 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 8 8
ATOM 143469 H "H4'" . DA J 6 7 ? -45.513 -7.972 -7.221 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 8 8
ATOM 143470 H "H3'" . DA J 6 7 ? -45.463 -10.323 -5.357 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 8 8
ATOM 143471 H "H1'" . DA J 6 7 ? -48.444 -7.838 -5.919 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 8 8
ATOM 143472 H H8 . DA J 6 7 ? -49.035 -10.898 -7.332 1.00 . ? -67 DA J H8 -67 DA J H8 8 8
ATOM 143473 H H61 . DA J 6 7 ? -51.978 -13.103 -4.202 1.00 . ? -67 DA J H61 -67 DA J H61 8 8
ATOM 143474 H H62 . DA J 6 7 ? -52.373 -12.861 -2.511 1.00 . ? -67 DA J H62 -67 DA J H62 8 8
ATOM 143475 H H2 . DA J 6 7 ? -49.990 -9.281 -1.192 1.00 . ? -67 DA J H2 -67 DA J H2 8 8
ATOM 143476 O OP3 . DT J 6 8 ? -43.268 -10.926 -5.128 1.00 . ? -66 DT J OP3 -66 DT J O1P 8 8
ATOM 143477 P P . DT J 6 8 ? -43.179 -9.574 -4.527 1.00 . ? -66 DT J P -66 DT J P 8 8
ATOM 143478 O OP1 . DT J 6 8 ? -41.895 -8.833 -4.582 1.00 . ? -66 DT J OP1 -66 DT J O2P 8 8
ATOM 143479 O "O5'" . DT J 6 8 ? -43.613 -9.692 -3.003 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 8 8
ATOM 143480 C "C5'" . DT J 6 8 ? -43.852 -8.525 -2.224 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 8 8
ATOM 143481 C "C4'" . DT J 6 8 ? -44.367 -8.911 -0.861 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 8 8
ATOM 143482 O "O4'" . DT J 6 8 ? -45.680 -9.519 -1.026 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 8 8
ATOM 143483 C "C3'" . DT J 6 8 ? -43.513 -9.940 -0.120 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 8 8
ATOM 143484 O "O3'" . DT J 6 8 ? -43.411 -9.630 1.262 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 8 8
ATOM 143485 C "C2'" . DT J 6 8 ? -44.254 -11.253 -0.351 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 8 8
ATOM 143486 C "C1'" . DT J 6 8 ? -45.700 -10.773 -0.382 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 8 8
ATOM 143487 N N1 . DT J 6 8 ? -46.611 -11.668 -1.114 1.00 . ? -66 DT J N1 -66 DT J N1 8 8
ATOM 143488 C C2 . DT J 6 8 ? -47.748 -12.099 -0.470 1.00 . ? -66 DT J C2 -66 DT J C2 8 8
ATOM 143489 O O2 . DT J 6 8 ? -48.039 -11.757 0.665 1.00 . ? -66 DT J O2 -66 DT J O2 8 8
ATOM 143490 N N3 . DT J 6 8 ? -48.538 -12.945 -1.208 1.00 . ? -66 DT J N3 -66 DT J N3 8 8
ATOM 143491 C C4 . DT J 6 8 ? -48.307 -13.389 -2.494 1.00 . ? -66 DT J C4 -66 DT J C4 8 8
ATOM 143492 O O4 . DT J 6 8 ? -49.102 -14.157 -3.028 1.00 . ? -66 DT J O4 -66 DT J O4 8 8
ATOM 143493 C C5 . DT J 6 8 ? -47.102 -12.889 -3.113 1.00 . ? -66 DT J C5 -66 DT J C5 8 8
ATOM 143494 C C7 . DT J 6 8 ? -46.785 -13.305 -4.513 1.00 . ? -66 DT J C7 -66 DT J C7 8 8
ATOM 143495 C C6 . DT J 6 8 ? -46.319 -12.063 -2.404 1.00 . ? -66 DT J C6 -66 DT J C6 8 8
ATOM 143496 H "H5'" . DT J 6 8 ? -44.589 -7.895 -2.722 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 8 8
ATOM 143497 H "H5''" . DT J 6 8 ? -42.927 -7.962 -2.107 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 8 8
ATOM 143498 H "H4'" . DT J 6 8 ? -44.377 -8.010 -0.245 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 8 8
ATOM 143499 H "H3'" . DT J 6 8 ? -42.491 -9.963 -0.498 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 8 8
ATOM 143500 H "H1'" . DT J 6 8 ? -46.105 -10.615 0.618 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 8 8
ATOM 143501 H H3 . DT J 6 8 ? -49.390 -13.271 -0.773 1.00 . ? -66 DT J H3 -66 DT J H3 8 8
ATOM 143502 H H71 . DT J 6 8 ? -46.580 -14.284 -4.949 1.00 . ? -66 DT J H71 -66 DT J H71 8 8
ATOM 143503 H H72 . DT J 6 8 ? -45.827 -13.519 -4.039 1.00 . ? -66 DT J H72 -66 DT J H72 8 8
ATOM 143504 H H73 . DT J 6 8 ? -47.768 -13.766 -4.402 1.00 . ? -66 DT J H73 -66 DT J H73 8 8
ATOM 143505 H H6 . DT J 6 8 ? -45.407 -11.686 -2.868 1.00 . ? -66 DT J H6 -66 DT J H6 8 8
ATOM 143506 O OP3 . DC J 6 9 ? -41.365 -11.074 1.233 1.00 . ? -65 DC J OP3 -65 DC J O1P 8 8
ATOM 143507 P P . DC J 6 9 ? -42.200 -10.233 2.124 1.00 . ? -65 DC J P -65 DC J P 8 8
ATOM 143508 O OP1 . DC J 6 9 ? -41.573 -9.116 2.869 1.00 . ? -65 DC J OP1 -65 DC J O2P 8 8
ATOM 143509 O "O5'" . DC J 6 9 ? -42.928 -11.181 3.176 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 8 8
ATOM 143510 C "C5'" . DC J 6 9 ? -43.499 -10.634 4.358 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 8 8
ATOM 143511 C "C4'" . DC J 6 9 ? -44.761 -11.378 4.732 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 8 8
ATOM 143512 O "O4'" . DC J 6 9 ? -45.320 -12.015 3.551 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 8 8
ATOM 143513 C "C3'" . DC J 6 9 ? -44.570 -12.508 5.750 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 8 8
ATOM 143514 O "O3'" . DC J 6 9 ? -45.405 -12.322 6.888 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 8 8
ATOM 143515 C "C2'" . DC J 6 9 ? -44.949 -13.775 4.979 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 8 8
ATOM 143516 C "C1'" . DC J 6 9 ? -45.923 -13.217 3.952 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 8 8
ATOM 143517 N N1 . DC J 6 9 ? -46.158 -14.066 2.771 1.00 . ? -65 DC J N1 -65 DC J N1 8 8
ATOM 143518 C C2 . DC J 6 9 ? -47.458 -14.511 2.513 1.00 . ? -65 DC J C2 -65 DC J C2 8 8
ATOM 143519 O O2 . DC J 6 9 ? -48.369 -14.176 3.285 1.00 . ? -65 DC J O2 -65 DC J O2 8 8
ATOM 143520 N N3 . DC J 6 9 ? -47.692 -15.293 1.432 1.00 . ? -65 DC J N3 -65 DC J N3 8 8
ATOM 143521 C C4 . DC J 6 9 ? -46.683 -15.633 0.625 1.00 . ? -65 DC J C4 -65 DC J C4 8 8
ATOM 143522 N N4 . DC J 6 9 ? -46.958 -16.409 -0.429 1.00 . ? -65 DC J N4 -65 DC J N4 8 8
ATOM 143523 C C5 . DC J 6 9 ? -45.346 -15.193 0.863 1.00 . ? -65 DC J C5 -65 DC J C5 8 8
ATOM 143524 C C6 . DC J 6 9 ? -45.132 -14.419 1.939 1.00 . ? -65 DC J C6 -65 DC J C6 8 8
ATOM 143525 H "H5'" . DC J 6 9 ? -43.738 -9.582 4.194 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 8 8
ATOM 143526 H "H5''" . DC J 6 9 ? -42.788 -10.711 5.179 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 8 8
ATOM 143527 H "H4'" . DC J 6 9 ? -45.437 -10.655 5.196 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 8 8
ATOM 143528 H "H3'" . DC J 6 9 ? -43.551 -12.540 6.131 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 8 8
ATOM 143529 H "H1'" . DC J 6 9 ? -46.891 -12.960 4.392 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 8 8
ATOM 143530 H H41 . DC J 6 9 ? -46.221 -16.688 -1.062 1.00 . ? -65 DC J H41 -65 DC J H41 8 8
ATOM 143531 H H42 . DC J 6 9 ? -47.903 -16.726 -0.602 1.00 . ? -65 DC J H42 -65 DC J H42 8 8
ATOM 143532 H H5 . DC J 6 9 ? -44.530 -15.472 0.195 1.00 . ? -65 DC J H5 -65 DC J H5 8 8
ATOM 143533 H H6 . DC J 6 9 ? -44.122 -14.068 2.150 1.00 . ? -65 DC J H6 -65 DC J H6 8 8
ATOM 143534 O OP3 . DC J 6 10 ? -43.715 -13.693 8.115 1.00 . ? -64 DC J OP3 -64 DC J O1P 8 8
ATOM 143535 P P . DC J 6 10 ? -45.016 -13.005 8.286 1.00 . ? -64 DC J P -64 DC J P 8 8
ATOM 143536 O OP1 . DC J 6 10 ? -45.164 -11.988 9.352 1.00 . ? -64 DC J OP1 -64 DC J O2P 8 8
ATOM 143537 O "O5'" . DC J 6 10 ? -46.142 -14.110 8.496 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 8 8
ATOM 143538 C "C5'" . DC J 6 10 ? -47.524 -13.776 8.367 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 8 8
ATOM 143539 C "C4'" . DC J 6 10 ? -48.368 -15.032 8.319 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 8 8
ATOM 143540 O "O4'" . DC J 6 10 ? -48.695 -15.345 6.945 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 8 8
ATOM 143541 C "C3'" . DC J 6 10 ? -47.702 -16.308 8.806 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 8 8
ATOM 143542 O "O3'" . DC J 6 10 ? -47.735 -16.413 10.226 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 8 8
ATOM 143543 C "C2'" . DC J 6 10 ? -48.536 -17.402 8.141 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 8 8
ATOM 143544 C "C1'" . DC J 6 10 ? -48.987 -16.727 6.842 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 8 8
ATOM 143545 N N1 . DC J 6 10 ? -48.328 -17.258 5.638 1.00 . ? -64 DC J N1 -64 DC J N1 8 8
ATOM 143546 C C2 . DC J 6 10 ? -49.027 -18.153 4.830 1.00 . ? -64 DC J C2 -64 DC J C2 8 8
ATOM 143547 O O2 . DC J 6 10 ? -50.174 -18.486 5.161 1.00 . ? -64 DC J O2 -64 DC J O2 8 8
ATOM 143548 N N3 . DC J 6 10 ? -48.436 -18.635 3.709 1.00 . ? -64 DC J N3 -64 DC J N3 8 8
ATOM 143549 C C4 . DC J 6 10 ? -47.195 -18.255 3.393 1.00 . ? -64 DC J C4 -64 DC J C4 8 8
ATOM 143550 N N4 . DC J 6 10 ? -46.652 -18.746 2.276 1.00 . ? -64 DC J N4 -64 DC J N4 8 8
ATOM 143551 C C5 . DC J 6 10 ? -46.456 -17.353 4.207 1.00 . ? -64 DC J C5 -64 DC J C5 8 8
ATOM 143552 C C6 . DC J 6 10 ? -47.056 -16.884 5.309 1.00 . ? -64 DC J C6 -64 DC J C6 8 8
ATOM 143553 H "H5'" . DC J 6 10 ? -47.680 -13.204 7.452 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 8 8
ATOM 143554 H "H5''" . DC J 6 10 ? -47.837 -13.173 9.218 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 8 8
ATOM 143555 H "H4'" . DC J 6 10 ? -49.244 -14.870 8.949 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 8 8
ATOM 143556 H "H3'" . DC J 6 10 ? -46.651 -16.348 8.525 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 8 8
ATOM 143557 H "H1'" . DC J 6 10 ? -50.064 -16.811 6.694 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 8 8
ATOM 143558 H H41 . DC J 6 10 ? -45.714 -18.472 2.014 1.00 . ? -64 DC J H41 -64 DC J H41 8 8
ATOM 143559 H H42 . DC J 6 10 ? -47.169 -19.382 1.683 1.00 . ? -64 DC J H42 -64 DC J H42 8 8
ATOM 143560 H H5 . DC J 6 10 ? -45.441 -17.057 3.945 1.00 . ? -64 DC J H5 -64 DC J H5 8 8
ATOM 143561 H H6 . DC J 6 10 ? -46.517 -16.187 5.952 1.00 . ? -64 DC J H6 -64 DC J H6 8 8
ATOM 143562 O OP3 . DA J 6 11 ? -47.056 -17.378 12.423 1.00 . ? -63 DA J OP3 -63 DA J O1P 8 8
ATOM 143563 P P . DA J 6 11 ? -46.763 -17.451 10.970 1.00 . ? -63 DA J P -63 DA J P 8 8
ATOM 143564 O OP1 . DA J 6 11 ? -45.382 -17.213 10.490 1.00 . ? -63 DA J OP1 -63 DA J O2P 8 8
ATOM 143565 O "O5'" . DA J 6 11 ? -47.229 -18.876 10.439 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 8 8
ATOM 143566 C "C5'" . DA J 6 11 ? -47.567 -19.919 11.349 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 8 8
ATOM 143567 C "C4'" . DA J 6 11 ? -48.628 -20.806 10.748 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 8 8
ATOM 143568 O "O4'" . DA J 6 11 ? -49.073 -20.215 9.494 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 8 8
ATOM 143569 C "C3'" . DA J 6 11 ? -48.167 -22.212 10.387 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 8 8
ATOM 143570 O "O3'" . DA J 6 11 ? -48.366 -23.120 11.460 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 8 8
ATOM 143571 C "C2'" . DA J 6 11 ? -49.035 -22.551 9.184 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 8 8
ATOM 143572 C "C1'" . DA J 6 11 ? -49.081 -21.200 8.479 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 8 8
ATOM 143573 N N9 . DA J 6 11 ? -47.946 -20.954 7.591 1.00 . ? -63 DA J N9 -63 DA J N9 8 8
ATOM 143574 C C8 . DA J 6 11 ? -46.791 -20.263 7.866 1.00 . ? -63 DA J C8 -63 DA J C8 8 8
ATOM 143575 N N7 . DA J 6 11 ? -45.954 -20.214 6.855 1.00 . ? -63 DA J N7 -63 DA J N7 8 8
ATOM 143576 C C5 . DA J 6 11 ? -46.604 -20.918 5.851 1.00 . ? -63 DA J C5 -63 DA J C5 8 8
ATOM 143577 C C6 . DA J 6 11 ? -46.244 -21.227 4.527 1.00 . ? -63 DA J C6 -63 DA J C6 8 8
ATOM 143578 N N6 . DA J 6 11 ? -45.092 -20.856 3.968 1.00 . ? -63 DA J N6 -63 DA J N6 8 8
ATOM 143579 N N1 . DA J 6 11 ? -47.119 -21.944 3.789 1.00 . ? -63 DA J N1 -63 DA J N1 8 8
ATOM 143580 C C2 . DA J 6 11 ? -48.275 -22.323 4.354 1.00 . ? -63 DA J C2 -63 DA J C2 8 8
ATOM 143581 N N3 . DA J 6 11 ? -48.724 -22.095 5.588 1.00 . ? -63 DA J N3 -63 DA J N3 8 8
ATOM 143582 C C4 . DA J 6 11 ? -47.832 -21.379 6.292 1.00 . ? -63 DA J C4 -63 DA J C4 8 8
ATOM 143583 H "H5'" . DA J 6 11 ? -47.944 -19.489 12.278 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 8 8
ATOM 143584 H "H5''" . DA J 6 11 ? -46.686 -20.519 11.570 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 8 8
ATOM 143585 H "H4'" . DA J 6 11 ? -49.424 -20.914 11.485 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 8 8
ATOM 143586 H "H3'" . DA J 6 11 ? -47.101 -22.243 10.159 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 8 8
ATOM 143587 H "H1'" . DA J 6 11 ? -49.998 -21.064 7.904 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 8 8
ATOM 143588 H H8 . DA J 6 11 ? -46.594 -19.797 8.822 1.00 . ? -63 DA J H8 -63 DA J H8 8 8
ATOM 143589 H H61 . DA J 6 11 ? -44.423 -20.322 4.503 1.00 . ? -63 DA J H61 -63 DA J H61 8 8
ATOM 143590 H H62 . DA J 6 11 ? -44.881 -21.104 3.008 1.00 . ? -63 DA J H62 -63 DA J H62 8 8
ATOM 143591 H H2 . DA J 6 11 ? -48.942 -22.897 3.712 1.00 . ? -63 DA J H2 -63 DA J H2 8 8
ATOM 143592 O OP3 . DC J 6 12 ? -47.949 -25.221 12.711 1.00 . ? -62 DC J OP3 -62 DC J O1P 8 8
ATOM 143593 P P . DC J 6 12 ? -47.422 -24.407 11.590 1.00 . ? -62 DC J P -62 DC J P 8 8
ATOM 143594 O OP1 . DC J 6 12 ? -46.019 -23.941 11.627 1.00 . ? -62 DC J OP1 -62 DC J O2P 8 8
ATOM 143595 O "O5'" . DC J 6 12 ? -47.665 -25.204 10.234 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 8 8
ATOM 143596 C "C5'" . DC J 6 12 ? -48.893 -25.891 10.009 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 8 8
ATOM 143597 C "C4'" . DC J 6 12 ? -49.070 -26.186 8.537 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 8 8
ATOM 143598 O "O4'" . DC J 6 12 ? -48.613 -25.054 7.758 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 8 8
ATOM 143599 C "C3'" . DC J 6 12 ? -48.251 -27.350 8.004 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 8 8
ATOM 143600 O "O3'" . DC J 6 12 ? -48.908 -28.592 8.219 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 8 8
ATOM 143601 C "C2'" . DC J 6 12 ? -48.125 -27.037 6.516 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 8 8
ATOM 143602 C "C1'" . DC J 6 12 ? -48.129 -25.505 6.507 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 8 8
ATOM 143603 N N1 . DC J 6 12 ? -46.807 -24.902 6.289 1.00 . ? -62 DC J N1 -62 DC J N1 8 8
ATOM 143604 C C2 . DC J 6 12 ? -46.209 -25.014 5.032 1.00 . ? -62 DC J C2 -62 DC J C2 8 8
ATOM 143605 O O2 . DC J 6 12 ? -46.802 -25.636 4.136 1.00 . ? -62 DC J O2 -62 DC J O2 8 8
ATOM 143606 N N3 . DC J 6 12 ? -45.001 -24.445 4.821 1.00 . ? -62 DC J N3 -62 DC J N3 8 8
ATOM 143607 C C4 . DC J 6 12 ? -44.391 -23.787 5.811 1.00 . ? -62 DC J C4 -62 DC J C4 8 8
ATOM 143608 N N4 . DC J 6 12 ? -43.203 -23.236 5.555 1.00 . ? -62 DC J N4 -62 DC J N4 8 8
ATOM 143609 C C5 . DC J 6 12 ? -44.975 -23.664 7.107 1.00 . ? -62 DC J C5 -62 DC J C5 8 8
ATOM 143610 C C6 . DC J 6 12 ? -46.173 -24.232 7.299 1.00 . ? -62 DC J C6 -62 DC J C6 8 8
ATOM 143611 H "H5'" . DC J 6 12 ? -49.725 -25.277 10.355 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 8 8
ATOM 143612 H "H5''" . DC J 6 12 ? -48.895 -26.831 10.560 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 8 8
ATOM 143613 H "H4'" . DC J 6 12 ? -50.119 -26.434 8.373 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 8 8
ATOM 143614 H "H3'" . DC J 6 12 ? -47.286 -27.430 8.504 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 8 8
ATOM 143615 H "H1'" . DC J 6 12 ? -48.803 -25.105 5.746 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 8 8
ATOM 143616 H H41 . DC J 6 12 ? -42.712 -22.729 6.279 1.00 . ? -62 DC J H41 -62 DC J H41 8 8
ATOM 143617 H H42 . DC J 6 12 ? -42.784 -23.346 4.642 1.00 . ? -62 DC J H42 -62 DC J H42 8 8
ATOM 143618 H H5 . DC J 6 12 ? -44.467 -23.131 7.910 1.00 . ? -62 DC J H5 -62 DC J H5 8 8
ATOM 143619 H H6 . DC J 6 12 ? -46.650 -24.157 8.277 1.00 . ? -62 DC J H6 -62 DC J H6 8 8
ATOM 143620 O OP3 . DC J 6 13 ? -49.013 -30.727 9.493 1.00 . ? -61 DC J OP3 -61 DC J O1P 8 8
ATOM 143621 P P . DC J 6 13 ? -48.071 -29.845 8.762 1.00 . ? -61 DC J P -61 DC J P 8 8
ATOM 143622 O OP1 . DC J 6 13 ? -46.859 -29.341 9.445 1.00 . ? -61 DC J OP1 -61 DC J O2P 8 8
ATOM 143623 O "O5'" . DC J 6 13 ? -47.610 -30.599 7.441 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 8 8
ATOM 143624 C "C5'" . DC J 6 13 ? -48.461 -30.658 6.301 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 8 8
ATOM 143625 C "C4'" . DC J 6 13 ? -47.669 -31.053 5.077 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 8 8
ATOM 143626 O "O4'" . DC J 6 13 ? -46.818 -29.934 4.691 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 8 8
ATOM 143627 C "C3'" . DC J 6 13 ? -46.722 -32.234 5.275 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 8 8
ATOM 143628 O "O3'" . DC J 6 13 ? -46.588 -33.012 4.091 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 8 8
ATOM 143629 C "C2'" . DC J 6 13 ? -45.411 -31.556 5.645 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 8 8
ATOM 143630 C "C1'" . DC J 6 13 ? -45.463 -30.331 4.740 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 8 8
ATOM 143631 N N1 . DC J 6 13 ? -44.655 -29.195 5.207 1.00 . ? -61 DC J N1 -61 DC J N1 8 8
ATOM 143632 C C2 . DC J 6 13 ? -43.760 -28.606 4.318 1.00 . ? -61 DC J C2 -61 DC J C2 8 8
ATOM 143633 O O2 . DC J 6 13 ? -43.683 -29.052 3.166 1.00 . ? -61 DC J O2 -61 DC J O2 8 8
ATOM 143634 N N3 . DC J 6 13 ? -43.001 -27.566 4.732 1.00 . ? -61 DC J N3 -61 DC J N3 8 8
ATOM 143635 C C4 . DC J 6 13 ? -43.112 -27.114 5.983 1.00 . ? -61 DC J C4 -61 DC J C4 8 8
ATOM 143636 N N4 . DC J 6 13 ? -42.335 -26.095 6.344 1.00 . ? -61 DC J N4 -61 DC J N4 8 8
ATOM 143637 C C5 . DC J 6 13 ? -44.023 -27.694 6.914 1.00 . ? -61 DC J C5 -61 DC J C5 8 8
ATOM 143638 C C6 . DC J 6 13 ? -44.771 -28.723 6.486 1.00 . ? -61 DC J C6 -61 DC J C6 8 8
ATOM 143639 H "H5'" . DC J 6 13 ? -48.919 -29.682 6.133 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 8 8
ATOM 143640 H "H5''" . DC J 6 13 ? -49.246 -31.394 6.467 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 8 8
ATOM 143641 H "H4'" . DC J 6 13 ? -48.382 -31.348 4.306 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 8 8
ATOM 143642 H "H3'" . DC J 6 13 ? -47.078 -32.916 6.046 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 8 8
ATOM 143643 H "H1'" . DC J 6 13 ? -45.160 -30.564 3.716 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 8 8
ATOM 143644 H H41 . DC J 6 13 ? -42.372 -25.709 7.280 1.00 . ? -61 DC J H41 -61 DC J H41 8 8
ATOM 143645 H H42 . DC J 6 13 ? -41.713 -25.677 5.662 1.00 . ? -61 DC J H42 -61 DC J H42 8 8
ATOM 143646 H H5 . DC J 6 13 ? -44.112 -27.315 7.932 1.00 . ? -61 DC J H5 -61 DC J H5 8 8
ATOM 143647 H H6 . DC J 6 13 ? -45.481 -29.187 7.169 1.00 . ? -61 DC J H6 -61 DC J H6 8 8
ATOM 143648 O OP3 . DT J 6 14 ? -46.379 -34.950 5.635 1.00 . ? -60 DT J OP3 -60 DT J O1P 8 8
ATOM 143649 P P . DT J 6 14 ? -46.277 -34.580 4.204 1.00 . ? -60 DT J P -60 DT J P 8 8
ATOM 143650 O OP1 . DT J 6 14 ? -47.112 -35.286 3.206 1.00 . ? -60 DT J OP1 -60 DT J O2P 8 8
ATOM 143651 O "O5'" . DT J 6 14 ? -44.751 -34.704 3.769 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 8 8
ATOM 143652 C "C5'" . DT J 6 14 ? -44.314 -34.276 2.479 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 8 8
ATOM 143653 C "C4'" . DT J 6 14 ? -42.811 -34.397 2.374 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 8 8
ATOM 143654 O "O4'" . DT J 6 14 ? -42.209 -33.110 2.705 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 8 8
ATOM 143655 C "C3'" . DT J 6 14 ? -42.191 -35.398 3.349 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 8 8
ATOM 143656 O "O3'" . DT J 6 14 ? -41.087 -36.121 2.803 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 8 8
ATOM 143657 C "C2'" . DT J 6 14 ? -41.724 -34.504 4.487 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 8 8
ATOM 143658 C "C1'" . DT J 6 14 ? -41.222 -33.309 3.689 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 8 8
ATOM 143659 N N1 . DT J 6 14 ? -41.042 -32.064 4.459 1.00 . ? -60 DT J N1 -60 DT J N1 8 8
ATOM 143660 C C2 . DT J 6 14 ? -40.454 -30.990 3.828 1.00 . ? -60 DT J C2 -60 DT J C2 8 8
ATOM 143661 O O2 . DT J 6 14 ? -40.100 -31.014 2.662 1.00 . ? -60 DT J O2 -60 DT J O2 8 8
ATOM 143662 N N3 . DT J 6 14 ? -40.294 -29.882 4.616 1.00 . ? -60 DT J N3 -60 DT J N3 8 8
ATOM 143663 C C4 . DT J 6 14 ? -40.659 -29.742 5.938 1.00 . ? -60 DT J C4 -60 DT J C4 8 8
ATOM 143664 O O4 . DT J 6 14 ? -40.435 -28.690 6.526 1.00 . ? -60 DT J O4 -60 DT J O4 8 8
ATOM 143665 C C5 . DT J 6 14 ? -41.279 -30.899 6.532 1.00 . ? -60 DT J C5 -60 DT J C5 8 8
ATOM 143666 C C7 . DT J 6 14 ? -41.698 -30.831 7.965 1.00 . ? -60 DT J C7 -60 DT J C7 8 8
ATOM 143667 C C6 . DT J 6 14 ? -41.442 -31.993 5.776 1.00 . ? -60 DT J C6 -60 DT J C6 8 8
ATOM 143668 H "H5'" . DT J 6 14 ? -44.603 -33.237 2.317 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 8 8
ATOM 143669 H "H5''" . DT J 6 14 ? -44.774 -34.895 1.710 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 8 8
ATOM 143670 H "H4'" . DT J 6 14 ? -42.576 -34.747 1.367 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 8 8
ATOM 143671 H "H3'" . DT J 6 14 ? -42.913 -36.146 3.671 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 8 8
ATOM 143672 H "H1'" . DT J 6 14 ? -40.289 -33.527 3.166 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 8 8
ATOM 143673 H H3 . DT J 6 14 ? -39.846 -29.082 4.185 1.00 . ? -60 DT J H3 -60 DT J H3 8 8
ATOM 143674 H H71 . DT J 6 14 ? -41.355 -31.725 8.487 1.00 . ? -60 DT J H71 -60 DT J H71 8 8
ATOM 143675 H H72 . DT J 6 14 ? -41.258 -29.949 8.431 1.00 . ? -60 DT J H72 -60 DT J H72 8 8
ATOM 143676 H H73 . DT J 6 14 ? -42.784 -30.770 8.024 1.00 . ? -60 DT J H73 -60 DT J H73 8 8
ATOM 143677 H H6 . DT J 6 14 ? -41.915 -32.869 6.223 1.00 . ? -60 DT J H6 -60 DT J H6 8 8
ATOM 143678 O OP3 . DG J 6 15 ? -42.386 -36.651 0.724 1.00 . ? -59 DG J OP3 -59 DG J O1P 8 8
ATOM 143679 P P . DG J 6 15 ? -41.011 -36.414 1.225 1.00 . ? -59 DG J P -59 DG J P 8 8
ATOM 143680 O OP1 . DG J 6 15 ? -39.975 -37.458 1.027 1.00 . ? -59 DG J OP1 -59 DG J O2P 8 8
ATOM 143681 O "O5'" . DG J 6 15 ? -40.462 -35.058 0.597 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 8 8
ATOM 143682 C "C5'" . DG J 6 15 ? -40.235 -34.942 -0.807 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 8 8
ATOM 143683 C "C4'" . DG J 6 15 ? -38.901 -34.279 -1.071 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 8 8
ATOM 143684 O "O4'" . DG J 6 15 ? -38.591 -33.375 0.031 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 8 8
ATOM 143685 C "C3'" . DG J 6 15 ? -37.711 -35.228 -1.151 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 8 8
ATOM 143686 O "O3'" . DG J 6 15 ? -36.712 -34.733 -2.032 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 8 8
ATOM 143687 C "C2'" . DG J 6 15 ? -37.219 -35.272 0.288 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 8 8
ATOM 143688 C "C1'" . DG J 6 15 ? -37.427 -33.819 0.703 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 8 8
ATOM 143689 N N9 . DG J 6 15 ? -37.625 -33.633 2.136 1.00 . ? -59 DG J N9 -59 DG J N9 8 8
ATOM 143690 C C8 . DG J 6 15 ? -38.319 -34.460 2.981 1.00 . ? -59 DG J C8 -59 DG J C8 8 8
ATOM 143691 N N7 . DG J 6 15 ? -38.356 -34.027 4.211 1.00 . ? -59 DG J N7 -59 DG J N7 8 8
ATOM 143692 C C5 . DG J 6 15 ? -37.634 -32.842 4.179 1.00 . ? -59 DG J C5 -59 DG J C5 8 8
ATOM 143693 C C6 . DG J 6 15 ? -37.338 -31.920 5.218 1.00 . ? -59 DG J C6 -59 DG J C6 8 8
ATOM 143694 O O6 . DG J 6 15 ? -37.683 -31.962 6.408 1.00 . ? -59 DG J O6 -59 DG J O6 8 8
ATOM 143695 N N1 . DG J 6 15 ? -36.565 -30.861 4.756 1.00 . ? -59 DG J N1 -59 DG J N1 8 8
ATOM 143696 C C2 . DG J 6 15 ? -36.140 -30.702 3.457 1.00 . ? -59 DG J C2 -59 DG J C2 8 8
ATOM 143697 N N2 . DG J 6 15 ? -35.390 -29.620 3.204 1.00 . ? -59 DG J N2 -59 DG J N2 8 8
ATOM 143698 N N3 . DG J 6 15 ? -36.424 -31.546 2.475 1.00 . ? -59 DG J N3 -59 DG J N3 8 8
ATOM 143699 C C4 . DG J 6 15 ? -37.166 -32.587 2.906 1.00 . ? -59 DG J C4 -59 DG J C4 8 8
ATOM 143700 H "H5'" . DG J 6 15 ? -41.027 -34.345 -1.259 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 8 8
ATOM 143701 H "H5''" . DG J 6 15 ? -40.234 -35.931 -1.262 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 8 8
ATOM 143702 H "H4'" . DG J 6 15 ? -38.970 -33.779 -2.039 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 8 8
ATOM 143703 H "H3'" . DG J 6 15 ? -37.996 -36.208 -1.533 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 8 8
ATOM 143704 H "H1'" . DG J 6 15 ? -36.605 -33.176 0.384 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 8 8
ATOM 143705 H H8 . DG J 6 15 ? -38.787 -35.380 2.660 1.00 . ? -59 DG J H8 -59 DG J H8 8 8
ATOM 143706 H H1 . DG J 6 15 ? -36.308 -30.161 5.441 1.00 . ? -59 DG J H1 -59 DG J H1 8 8
ATOM 143707 H H21 . DG J 6 15 ? -35.044 -29.452 2.270 1.00 . ? -59 DG J H21 -59 DG J H21 8 8
ATOM 143708 H H22 . DG J 6 15 ? -35.174 -28.953 3.937 1.00 . ? -59 DG J H22 -59 DG J H22 8 8
ATOM 143709 O OP3 . DC J 6 16 ? -35.937 -37.104 -2.176 1.00 . ? -58 DC J OP3 -58 DC J O1P 8 8
ATOM 143710 P P . DC J 6 16 ? -35.666 -35.747 -2.703 1.00 . ? -58 DC J P -58 DC J P 8 8
ATOM 143711 O OP1 . DC J 6 16 ? -35.680 -35.513 -4.167 1.00 . ? -58 DC J OP1 -58 DC J O2P 8 8
ATOM 143712 O "O5'" . DC J 6 16 ? -34.260 -35.273 -2.127 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 8 8
ATOM 143713 C "C5'" . DC J 6 16 ? -33.925 -33.890 -2.073 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 8 8
ATOM 143714 C "C4'" . DC J 6 16 ? -32.709 -33.679 -1.199 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 8 8
ATOM 143715 O "O4'" . DC J 6 16 ? -33.149 -33.431 0.170 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 8 8
ATOM 143716 C "C3'" . DC J 6 16 ? -31.752 -34.871 -1.111 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 8 8
ATOM 143717 O "O3'" . DC J 6 16 ? -30.388 -34.458 -1.117 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 8 8
ATOM 143718 C "C2'" . DC J 6 16 ? -32.130 -35.515 0.218 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 8 8
ATOM 143719 C "C1'" . DC J 6 16 ? -32.431 -34.273 1.045 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 8 8
ATOM 143720 N N1 . DC J 6 16 ? -33.236 -34.507 2.257 1.00 . ? -58 DC J N1 -58 DC J N1 8 8
ATOM 143721 C C2 . DC J 6 16 ? -33.357 -33.479 3.195 1.00 . ? -58 DC J C2 -58 DC J C2 8 8
ATOM 143722 O O2 . DC J 6 16 ? -32.788 -32.397 2.979 1.00 . ? -58 DC J O2 -58 DC J O2 8 8
ATOM 143723 N N3 . DC J 6 16 ? -34.088 -33.685 4.316 1.00 . ? -58 DC J N3 -58 DC J N3 8 8
ATOM 143724 C C4 . DC J 6 16 ? -34.686 -34.862 4.515 1.00 . ? -58 DC J C4 -58 DC J C4 8 8
ATOM 143725 N N4 . DC J 6 16 ? -35.399 -35.017 5.632 1.00 . ? -58 DC J N4 -58 DC J N4 8 8
ATOM 143726 C C5 . DC J 6 16 ? -34.582 -35.929 3.574 1.00 . ? -58 DC J C5 -58 DC J C5 8 8
ATOM 143727 C C6 . DC J 6 16 ? -33.854 -35.709 2.469 1.00 . ? -58 DC J C6 -58 DC J C6 8 8
ATOM 143728 H "H5'" . DC J 6 16 ? -34.763 -33.324 -1.665 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 8 8
ATOM 143729 H "H5''" . DC J 6 16 ? -33.707 -33.524 -3.075 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 8 8
ATOM 143730 H "H4'" . DC J 6 16 ? -32.139 -32.854 -1.628 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 8 8
ATOM 143731 H "H3'" . DC J 6 16 ? -31.869 -35.547 -1.957 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 8 8
ATOM 143732 H "H1'" . DC J 6 16 ? -31.523 -33.736 1.332 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 8 8
ATOM 143733 H H41 . DC J 6 16 ? -35.869 -35.893 5.816 1.00 . ? -58 DC J H41 -58 DC J H41 8 8
ATOM 143734 H H42 . DC J 6 16 ? -35.460 -34.255 6.300 1.00 . ? -58 DC J H42 -58 DC J H42 8 8
ATOM 143735 H H5 . DC J 6 16 ? -35.077 -36.886 3.745 1.00 . ? -58 DC J H5 -58 DC J H5 8 8
ATOM 143736 H H6 . DC J 6 16 ? -33.756 -36.503 1.729 1.00 . ? -58 DC J H6 -58 DC J H6 8 8
ATOM 143737 O OP3 . DA J 6 17 ? -29.501 -34.579 -3.440 1.00 . ? -57 DA J OP3 -57 DA J O1P 8 8
ATOM 143738 P P . DA J 6 17 ? -29.810 -33.615 -2.357 1.00 . ? -57 DA J P -57 DA J P 8 8
ATOM 143739 O OP1 . DA J 6 17 ? -30.700 -32.460 -2.636 1.00 . ? -57 DA J OP1 -57 DA J O2P 8 8
ATOM 143740 O "O5'" . DA J 6 17 ? -28.427 -33.045 -1.816 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 8 8
ATOM 143741 C "C5'" . DA J 6 17 ? -27.919 -31.803 -2.292 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 8 8
ATOM 143742 C "C4'" . DA J 6 17 ? -27.874 -30.791 -1.172 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 8 8
ATOM 143743 O "O4'" . DA J 6 17 ? -28.721 -31.257 -0.083 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 8 8
ATOM 143744 C "C3'" . DA J 6 17 ? -26.502 -30.584 -0.541 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 8 8
ATOM 143745 O "O3'" . DA J 6 17 ? -26.368 -29.261 -0.026 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 8 8
ATOM 143746 C "C2'" . DA J 6 17 ? -26.491 -31.644 0.550 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 8 8
ATOM 143747 C "C1'" . DA J 6 17 ? -27.926 -31.534 1.054 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 8 8
ATOM 143748 N N9 . DA J 6 17 ? -28.439 -32.743 1.698 1.00 . ? -57 DA J N9 -57 DA J N9 8 8
ATOM 143749 C C8 . DA J 6 17 ? -28.365 -34.032 1.233 1.00 . ? -57 DA J C8 -57 DA J C8 8 8
ATOM 143750 N N7 . DA J 6 17 ? -28.918 -34.914 2.031 1.00 . ? -57 DA J N7 -57 DA J N7 8 8
ATOM 143751 C C5 . DA J 6 17 ? -29.386 -34.155 3.094 1.00 . ? -57 DA J C5 -57 DA J C5 8 8
ATOM 143752 C C6 . DA J 6 17 ? -30.070 -34.502 4.273 1.00 . ? -57 DA J C6 -57 DA J C6 8 8
ATOM 143753 N N6 . DA J 6 17 ? -30.413 -35.754 4.588 1.00 . ? -57 DA J N6 -57 DA J N6 8 8
ATOM 143754 N N1 . DA J 6 17 ? -30.393 -33.508 5.127 1.00 . ? -57 DA J N1 -57 DA J N1 8 8
ATOM 143755 C C2 . DA J 6 17 ? -30.048 -32.251 4.808 1.00 . ? -57 DA J C2 -57 DA J C2 8 8
ATOM 143756 N N3 . DA J 6 17 ? -29.403 -31.800 3.728 1.00 . ? -57 DA J N3 -57 DA J N3 8 8
ATOM 143757 C C4 . DA J 6 17 ? -29.098 -32.815 2.902 1.00 . ? -57 DA J C4 -57 DA J C4 8 8
ATOM 143758 H "H5'" . DA J 6 17 ? -28.561 -31.425 -3.089 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 8 8
ATOM 143759 H "H5''" . DA J 6 17 ? -26.913 -31.943 -2.683 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 8 8
ATOM 143760 H "H4'" . DA J 6 17 ? -28.180 -29.830 -1.583 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 8 8
ATOM 143761 H "H3'" . DA J 6 17 ? -25.698 -30.713 -1.265 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 8 8
ATOM 143762 H "H1'" . DA J 6 17 ? -28.057 -30.700 1.746 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 8 8
ATOM 143763 H H8 . DA J 6 17 ? -27.898 -34.294 0.296 1.00 . ? -57 DA J H8 -57 DA J H8 8 8
ATOM 143764 H H61 . DA J 6 17 ? -30.178 -36.511 3.960 1.00 . ? -57 DA J H61 -57 DA J H61 8 8
ATOM 143765 H H62 . DA J 6 17 ? -30.915 -35.948 5.444 1.00 . ? -57 DA J H62 -57 DA J H62 8 8
ATOM 143766 H H2 . DA J 6 17 ? -30.338 -31.488 5.533 1.00 . ? -57 DA J H2 -57 DA J H2 8 8
ATOM 143767 O OP3 . DG J 6 18 ? -23.943 -29.797 0.179 1.00 . ? -56 DG J OP3 -56 DG J O1P 8 8
ATOM 143768 P P . DG J 6 18 ? -24.917 -28.694 0.358 1.00 . ? -56 DG J P -56 DG J P 8 8
ATOM 143769 O OP1 . DG J 6 18 ? -24.709 -27.412 -0.356 1.00 . ? -56 DG J OP1 -56 DG J O2P 8 8
ATOM 143770 O "O5'" . DG J 6 18 ? -25.036 -28.385 1.914 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 8 8
ATOM 143771 C "C5'" . DG J 6 18 ? -26.314 -28.294 2.537 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 8 8
ATOM 143772 C "C4'" . DG J 6 18 ? -26.205 -28.610 4.012 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 8 8
ATOM 143773 O "O4'" . DG J 6 18 ? -26.755 -29.941 4.249 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 8 8
ATOM 143774 C "C3'" . DG J 6 18 ? -24.783 -28.648 4.580 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 8 8
ATOM 143775 O "O3'" . DG J 6 18 ? -24.725 -27.997 5.844 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 8 8
ATOM 143776 C "C2'" . DG J 6 18 ? -24.496 -30.142 4.697 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 8 8
ATOM 143777 C "C1'" . DG J 6 18 ? -25.874 -30.653 5.085 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 8 8
ATOM 143778 N N9 . DG J 6 18 ? -26.071 -32.087 4.891 1.00 . ? -56 DG J N9 -56 DG J N9 8 8
ATOM 143779 C C8 . DG J 6 18 ? -25.643 -32.848 3.832 1.00 . ? -56 DG J C8 -56 DG J C8 8 8
ATOM 143780 N N7 . DG J 6 18 ? -25.946 -34.112 3.949 1.00 . ? -56 DG J N7 -56 DG J N7 8 8
ATOM 143781 C C5 . DG J 6 18 ? -26.625 -34.191 5.157 1.00 . ? -56 DG J C5 -56 DG J C5 8 8
ATOM 143782 C C6 . DG J 6 18 ? -27.204 -35.309 5.818 1.00 . ? -56 DG J C6 -56 DG J C6 8 8
ATOM 143783 O O6 . DG J 6 18 ? -27.235 -36.496 5.452 1.00 . ? -56 DG J O6 -56 DG J O6 8 8
ATOM 143784 N N1 . DG J 6 18 ? -27.792 -34.941 7.022 1.00 . ? -56 DG J N1 -56 DG J N1 8 8
ATOM 143785 C C2 . DG J 6 18 ? -27.826 -33.663 7.527 1.00 . ? -56 DG J C2 -56 DG J C2 8 8
ATOM 143786 N N2 . DG J 6 18 ? -28.440 -33.505 8.709 1.00 . ? -56 DG J N2 -56 DG J N2 8 8
ATOM 143787 N N3 . DG J 6 18 ? -27.296 -32.613 6.921 1.00 . ? -56 DG J N3 -56 DG J N3 8 8
ATOM 143788 C C4 . DG J 6 18 ? -26.714 -32.947 5.750 1.00 . ? -56 DG J C4 -56 DG J C4 8 8
ATOM 143789 H "H5'" . DG J 6 18 ? -27.003 -28.999 2.068 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 8 8
ATOM 143790 H "H5''" . DG J 6 18 ? -26.709 -27.284 2.421 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 8 8
ATOM 143791 H "H4'" . DG J 6 18 ? -26.731 -27.822 4.551 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 8 8
ATOM 143792 H "H3'" . DG J 6 18 ? -24.073 -28.128 3.936 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 8 8
ATOM 143793 H "H1'" . DG J 6 18 ? -26.135 -30.402 6.116 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 8 8
ATOM 143794 H H8 . DG J 6 18 ? -25.118 -32.438 2.982 1.00 . ? -56 DG J H8 -56 DG J H8 8 8
ATOM 143795 H H1 . DG J 6 18 ? -28.226 -35.679 7.564 1.00 . ? -56 DG J H1 -56 DG J H1 8 8
ATOM 143796 H H21 . DG J 6 18 ? -28.498 -32.590 9.132 1.00 . ? -56 DG J H21 -56 DG J H21 8 8
ATOM 143797 H H22 . DG J 6 18 ? -28.828 -34.298 9.204 1.00 . ? -56 DG J H22 -56 DG J H22 8 8
ATOM 143798 O OP3 . DA J 6 19 ? -22.249 -28.056 5.564 1.00 . ? -55 DA J OP3 -55 DA J O1P 8 8
ATOM 143799 P P . DA J 6 19 ? -23.317 -27.486 6.417 1.00 . ? -55 DA J P -55 DA J P 8 8
ATOM 143800 O OP1 . DA J 6 19 ? -23.395 -26.018 6.608 1.00 . ? -55 DA J OP1 -55 DA J O2P 8 8
ATOM 143801 O "O5'" . DA J 6 19 ? -23.215 -28.167 7.852 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 8 8
ATOM 143802 C "C5'" . DA J 6 19 ? -23.953 -27.649 8.952 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 8 8
ATOM 143803 C "C4'" . DA J 6 19 ? -24.241 -28.742 9.954 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 8 8
ATOM 143804 O "O4'" . DA J 6 19 ? -24.486 -29.998 9.248 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 8 8
ATOM 143805 C "C3'" . DA J 6 19 ? -23.099 -29.047 10.928 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 8 8
ATOM 143806 O "O3'" . DA J 6 19 ? -23.604 -29.256 12.242 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 8 8
ATOM 143807 C "C2'" . DA J 6 19 ? -22.490 -30.314 10.343 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 8 8
ATOM 143808 C "C1'" . DA J 6 19 ? -23.756 -31.019 9.887 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 8 8
ATOM 143809 N N9 . DA J 6 19 ? -23.556 -32.138 8.966 1.00 . ? -55 DA J N9 -55 DA J N9 8 8
ATOM 143810 C C8 . DA J 6 19 ? -22.652 -32.246 7.937 1.00 . ? -55 DA J C8 -55 DA J C8 8 8
ATOM 143811 N N7 . DA J 6 19 ? -22.698 -33.399 7.312 1.00 . ? -55 DA J N7 -55 DA J N7 8 8
ATOM 143812 C C5 . DA J 6 19 ? -23.705 -34.093 7.970 1.00 . ? -55 DA J C5 -55 DA J C5 8 8
ATOM 143813 C C6 . DA J 6 19 ? -24.239 -35.381 7.788 1.00 . ? -55 DA J C6 -55 DA J C6 8 8
ATOM 143814 N N6 . DA J 6 19 ? -23.818 -36.230 6.851 1.00 . ? -55 DA J N6 -55 DA J N6 8 8
ATOM 143815 N N1 . DA J 6 19 ? -25.233 -35.771 8.613 1.00 . ? -55 DA J N1 -55 DA J N1 8 8
ATOM 143816 C C2 . DA J 6 19 ? -25.658 -34.917 9.553 1.00 . ? -55 DA J C2 -55 DA J C2 8 8
ATOM 143817 N N3 . DA J 6 19 ? -25.235 -33.682 9.824 1.00 . ? -55 DA J N3 -55 DA J N3 8 8
ATOM 143818 C C4 . DA J 6 19 ? -24.245 -33.326 8.987 1.00 . ? -55 DA J C4 -55 DA J C4 8 8
ATOM 143819 H "H5'" . DA J 6 19 ? -24.896 -27.232 8.599 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 8 8
ATOM 143820 H "H5''" . DA J 6 19 ? -23.381 -26.864 9.443 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 8 8
ATOM 143821 H "H4'" . DA J 6 19 ? -25.086 -28.412 10.559 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 8 8
ATOM 143822 H "H3'" . DA J 6 19 ? -22.387 -28.225 10.999 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 8 8
ATOM 143823 H "H1'" . DA J 6 19 ? -24.361 -31.365 10.729 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 8 8
ATOM 143824 H H8 . DA J 6 19 ? -21.967 -31.456 7.669 1.00 . ? -55 DA J H8 -55 DA J H8 8 8
ATOM 143825 H H61 . DA J 6 19 ? -23.074 -35.949 6.228 1.00 . ? -55 DA J H61 -55 DA J H61 8 8
ATOM 143826 H H62 . DA J 6 19 ? -24.233 -37.149 6.764 1.00 . ? -55 DA J H62 -55 DA J H62 8 8
ATOM 143827 H H2 . DA J 6 19 ? -26.466 -35.285 10.186 1.00 . ? -55 DA J H2 -55 DA J H2 8 8
ATOM 143828 O OP3 . DT J 6 20 ? -21.442 -28.323 13.062 1.00 . ? -54 DT J OP3 -54 DT J O1P 8 8
ATOM 143829 P P . DT J 6 20 ? -22.635 -29.078 13.507 1.00 . ? -54 DT J P -54 DT J P 8 8
ATOM 143830 O OP1 . DT J 6 20 ? -23.447 -28.566 14.637 1.00 . ? -54 DT J OP1 -54 DT J O2P 8 8
ATOM 143831 O "O5'" . DT J 6 20 ? -22.169 -30.564 13.841 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 8 8
ATOM 143832 C "C5'" . DT J 6 20 ? -22.551 -31.194 15.057 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 8 8
ATOM 143833 C "C4'" . DT J 6 20 ? -23.500 -32.339 14.778 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 8 8
ATOM 143834 O "O4'" . DT J 6 20 ? -23.559 -32.613 13.356 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 8 8
ATOM 143835 C "C3'" . DT J 6 20 ? -23.100 -33.691 15.346 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 8 8
ATOM 143836 O "O3'" . DT J 6 20 ? -23.377 -33.789 16.736 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 8 8
ATOM 143837 C "C2'" . DT J 6 20 ? -23.956 -34.649 14.528 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 8 8
ATOM 143838 C "C1'" . DT J 6 20 ? -23.976 -33.955 13.161 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 8 8
ATOM 143839 N N1 . DT J 6 20 ? -23.088 -34.590 12.168 1.00 . ? -54 DT J N1 -54 DT J N1 8 8
ATOM 143840 C C2 . DT J 6 20 ? -23.420 -35.848 11.714 1.00 . ? -54 DT J C2 -54 DT J C2 8 8
ATOM 143841 O O2 . DT J 6 20 ? -24.400 -36.462 12.106 1.00 . ? -54 DT J O2 -54 DT J O2 8 8
ATOM 143842 N N3 . DT J 6 20 ? -22.559 -36.366 10.780 1.00 . ? -54 DT J N3 -54 DT J N3 8 8
ATOM 143843 C C4 . DT J 6 20 ? -21.425 -35.770 10.270 1.00 . ? -54 DT J C4 -54 DT J C4 8 8
ATOM 143844 O O4 . DT J 6 20 ? -20.766 -36.344 9.407 1.00 . ? -54 DT J O4 -54 DT J O4 8 8
ATOM 143845 C C5 . DT J 6 20 ? -21.130 -34.457 10.796 1.00 . ? -54 DT J C5 -54 DT J C5 8 8
ATOM 143846 C C7 . DT J 6 20 ? -19.919 -33.735 10.298 1.00 . ? -54 DT J C7 -54 DT J C7 8 8
ATOM 143847 C C6 . DT J 6 20 ? -21.965 -33.935 11.709 1.00 . ? -54 DT J C6 -54 DT J C6 8 8
ATOM 143848 H "H5'" . DT J 6 20 ? -23.044 -30.470 15.706 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 8 8
ATOM 143849 H "H5''" . DT J 6 20 ? -21.669 -31.582 15.566 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 8 8
ATOM 143850 H "H4'" . DT J 6 20 ? -24.466 -32.085 15.213 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 8 8
ATOM 143851 H "H3'" . DT J 6 20 ? -22.032 -33.878 15.234 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 8 8
ATOM 143852 H "H1'" . DT J 6 20 ? -24.980 -33.917 12.736 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 8 8
ATOM 143853 H H3 . DT J 6 20 ? -22.783 -37.281 10.405 1.00 . ? -54 DT J H3 -54 DT J H3 8 8
ATOM 143854 H H71 . DT J 6 20 ? -20.103 -32.660 10.317 1.00 . ? -54 DT J H71 -54 DT J H71 8 8
ATOM 143855 H H72 . DT J 6 20 ? -19.068 -33.970 10.936 1.00 . ? -54 DT J H72 -54 DT J H72 8 8
ATOM 143856 H H73 . DT J 6 20 ? -19.705 -34.049 9.276 1.00 . ? -54 DT J H73 -54 DT J H73 8 8
ATOM 143857 H H6 . DT J 6 20 ? -21.746 -32.944 12.104 1.00 . ? -54 DT J H6 -54 DT J H6 8 8
ATOM 143858 O OP3 . DA J 6 21 ? -21.142 -34.663 17.378 1.00 . ? -53 DA J OP3 -53 DA J O1P 8 8
ATOM 143859 P P . DA J 6 21 ? -22.588 -34.864 17.625 1.00 . ? -53 DA J P -53 DA J P 8 8
ATOM 143860 O OP1 . DA J 6 21 ? -23.111 -34.795 19.010 1.00 . ? -53 DA J OP1 -53 DA J O2P 8 8
ATOM 143861 O "O5'" . DA J 6 21 ? -23.001 -36.267 17.001 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 8 8
ATOM 143862 C "C5'" . DA J 6 21 ? -24.191 -36.929 17.420 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 8 8
ATOM 143863 C "C4'" . DA J 6 21 ? -24.154 -38.378 17.003 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 8 8
ATOM 143864 O "O4'" . DA J 6 21 ? -24.199 -38.451 15.551 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 8 8
ATOM 143865 C "C3'" . DA J 6 21 ? -22.887 -39.128 17.388 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 8 8
ATOM 143866 O "O3'" . DA J 6 21 ? -22.972 -39.682 18.695 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 8 8
ATOM 143867 C "C2'" . DA J 6 21 ? -22.800 -40.203 16.316 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 8 8
ATOM 143868 C "C1'" . DA J 6 21 ? -23.286 -39.431 15.092 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 8 8
ATOM 143869 N N9 . DA J 6 21 ? -22.217 -38.754 14.361 1.00 . ? -53 DA J N9 -53 DA J N9 8 8
ATOM 143870 C C8 . DA J 6 21 ? -21.765 -37.469 14.541 1.00 . ? -53 DA J C8 -53 DA J C8 8 8
ATOM 143871 N N7 . DA J 6 21 ? -20.798 -37.130 13.724 1.00 . ? -53 DA J N7 -53 DA J N7 8 8
ATOM 143872 C C5 . DA J 6 21 ? -20.592 -38.269 12.959 1.00 . ? -53 DA J C5 -53 DA J C5 8 8
ATOM 143873 C C6 . DA J 6 21 ? -19.697 -38.554 11.913 1.00 . ? -53 DA J C6 -53 DA J C6 8 8
ATOM 143874 N N6 . DA J 6 21 ? -18.810 -37.679 11.438 1.00 . ? -53 DA J N6 -53 DA J N6 8 8
ATOM 143875 N N1 . DA J 6 21 ? -19.749 -39.788 11.363 1.00 . ? -53 DA J N1 -53 DA J N1 8 8
ATOM 143876 C C2 . DA J 6 21 ? -20.642 -40.666 11.840 1.00 . ? -53 DA J C2 -53 DA J C2 8 8
ATOM 143877 N N3 . DA J 6 21 ? -21.534 -40.515 12.821 1.00 . ? -53 DA J N3 -53 DA J N3 8 8
ATOM 143878 C C4 . DA J 6 21 ? -21.457 -39.277 13.343 1.00 . ? -53 DA J C4 -53 DA J C4 8 8
ATOM 143879 H "H5'" . DA J 6 21 ? -25.058 -36.448 16.967 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 8 8
ATOM 143880 H "H5''" . DA J 6 21 ? -24.281 -36.874 18.504 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 8 8
ATOM 143881 H "H4'" . DA J 6 21 ? -24.987 -38.887 17.492 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 8 8
ATOM 143882 H "H3'" . DA J 6 21 ? -22.018 -38.472 17.395 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 8 8
ATOM 143883 H "H1'" . DA J 6 21 ? -23.827 -40.069 14.390 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 8 8
ATOM 143884 H H8 . DA J 6 21 ? -22.165 -36.803 15.293 1.00 . ? -53 DA J H8 -53 DA J H8 8 8
ATOM 143885 H H61 . DA J 6 21 ? -18.752 -36.749 11.829 1.00 . ? -53 DA J H61 -53 DA J H61 8 8
ATOM 143886 H H62 . DA J 6 21 ? -18.191 -37.958 10.691 1.00 . ? -53 DA J H62 -53 DA J H62 8 8
ATOM 143887 H H2 . DA J 6 21 ? -20.641 -41.644 11.353 1.00 . ? -53 DA J H2 -53 DA J H2 8 8
ATOM 143888 O OP3 . DC J 6 22 ? -22.057 -39.314 20.973 1.00 . ? -52 DC J OP3 -52 DC J O1P 8 8
ATOM 143889 P P . DC J 6 22 ? -21.659 -39.746 19.613 1.00 . ? -52 DC J P -52 DC J P 8 8
ATOM 143890 O OP1 . DC J 6 22 ? -20.561 -39.040 18.911 1.00 . ? -52 DC J OP1 -52 DC J O2P 8 8
ATOM 143891 O "O5'" . DC J 6 22 ? -21.307 -41.296 19.677 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 8 8
ATOM 143892 C "C5'" . DC J 6 22 ? -22.002 -42.240 18.865 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 8 8
ATOM 143893 C "C4'" . DC J 6 22 ? -21.022 -43.210 18.248 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 8 8
ATOM 143894 O "O4'" . DC J 6 22 ? -20.532 -42.650 16.993 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 8 8
ATOM 143895 C "C3'" . DC J 6 22 ? -19.775 -43.478 19.088 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 8 8
ATOM 143896 O "O3'" . DC J 6 22 ? -19.336 -44.826 18.959 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 8 8
ATOM 143897 C "C2'" . DC J 6 22 ? -18.766 -42.495 18.512 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 8 8
ATOM 143898 C "C1'" . DC J 6 22 ? -19.122 -42.572 17.033 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 8 8
ATOM 143899 N N1 . DC J 6 22 ? -18.685 -41.415 16.237 1.00 . ? -52 DC J N1 -52 DC J N1 8 8
ATOM 143900 C C2 . DC J 6 22 ? -18.237 -41.625 14.931 1.00 . ? -52 DC J C2 -52 DC J C2 8 8
ATOM 143901 O O2 . DC J 6 22 ? -18.251 -42.778 14.469 1.00 . ? -52 DC J O2 -52 DC J O2 8 8
ATOM 143902 N N3 . DC J 6 22 ? -17.805 -40.570 14.201 1.00 . ? -52 DC J N3 -52 DC J N3 8 8
ATOM 143903 C C4 . DC J 6 22 ? -17.810 -39.345 14.732 1.00 . ? -52 DC J C4 -52 DC J C4 8 8
ATOM 143904 N N4 . DC J 6 22 ? -17.359 -38.337 13.982 1.00 . ? -52 DC J N4 -52 DC J N4 8 8
ATOM 143905 C C5 . DC J 6 22 ? -18.273 -39.099 16.059 1.00 . ? -52 DC J C5 -52 DC J C5 8 8
ATOM 143906 C C6 . DC J 6 22 ? -18.700 -40.154 16.768 1.00 . ? -52 DC J C6 -52 DC J C6 8 8
ATOM 143907 H "H5'" . DC J 6 22 ? -22.541 -41.718 18.072 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 8 8
ATOM 143908 H "H5''" . DC J 6 22 ? -22.715 -42.794 19.474 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 8 8
ATOM 143909 H "H4'" . DC J 6 22 ? -21.533 -44.167 18.132 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 8 8
ATOM 143910 H "H3'" . DC J 6 22 ? -19.960 -43.318 20.149 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 8 8
ATOM 143911 H "H1'" . DC J 6 22 ? -18.737 -43.479 16.563 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 8 8
ATOM 143912 H H41 . DC J 6 22 ? -17.348 -37.398 14.360 1.00 . ? -52 DC J H41 -52 DC J H41 8 8
ATOM 143913 H H42 . DC J 6 22 ? -17.049 -38.506 13.034 1.00 . ? -52 DC J H42 -52 DC J H42 8 8
ATOM 143914 H H5 . DC J 6 22 ? -18.279 -38.093 16.480 1.00 . ? -52 DC J H5 -52 DC J H5 8 8
ATOM 143915 H H6 . DC J 6 22 ? -19.067 -39.999 17.784 1.00 . ? -52 DC J H6 -52 DC J H6 8 8
ATOM 143916 O OP3 . DT J 6 23 ? -18.635 -44.624 21.338 1.00 . ? -51 DT J OP3 -51 DT J O1P 8 8
ATOM 143917 P P . DT J 6 23 ? -18.525 -45.514 20.158 1.00 . ? -51 DT J P -51 DT J P 8 8
ATOM 143918 O OP1 . DT J 6 23 ? -18.960 -46.927 20.263 1.00 . ? -51 DT J OP1 -51 DT J O2P 8 8
ATOM 143919 O "O5'" . DT J 6 23 ? -17.014 -45.492 19.659 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 8 8
ATOM 143920 C "C5'" . DT J 6 23 ? -16.356 -46.692 19.267 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 8 8
ATOM 143921 C "C4'" . DT J 6 23 ? -16.201 -46.738 17.766 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 8 8
ATOM 143922 O "O4'" . DT J 6 23 ? -16.472 -45.440 17.199 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 8 8
ATOM 143923 C "C3'" . DT J 6 23 ? -14.797 -47.038 17.267 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 8 8
ATOM 143924 O "O3'" . DT J 6 23 ? -14.546 -48.436 17.255 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 8 8
ATOM 143925 C "C2'" . DT J 6 23 ? -14.783 -46.451 15.853 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 8 8
ATOM 143926 C "C1'" . DT J 6 23 ? -15.876 -45.375 15.921 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 8 8
ATOM 143927 N N1 . DT J 6 23 ? -15.379 -44.002 15.708 1.00 . ? -51 DT J N1 -51 DT J N1 8 8
ATOM 143928 C C2 . DT J 6 23 ? -14.810 -43.693 14.493 1.00 . ? -51 DT J C2 -51 DT J C2 8 8
ATOM 143929 O O2 . DT J 6 23 ? -14.672 -44.507 13.593 1.00 . ? -51 DT J O2 -51 DT J O2 8 8
ATOM 143930 N N3 . DT J 6 23 ? -14.403 -42.390 14.370 1.00 . ? -51 DT J N3 -51 DT J N3 8 8
ATOM 143931 C C4 . DT J 6 23 ? -14.500 -41.392 15.316 1.00 . ? -51 DT J C4 -51 DT J C4 8 8
ATOM 143932 O O4 . DT J 6 23 ? -14.112 -40.257 15.051 1.00 . ? -51 DT J O4 -51 DT J O4 8 8
ATOM 143933 C C5 . DT J 6 23 ? -15.093 -41.789 16.570 1.00 . ? -51 DT J C5 -51 DT J C5 8 8
ATOM 143934 C C7 . DT J 6 23 ? -15.244 -40.768 17.654 1.00 . ? -51 DT J C7 -51 DT J C7 8 8
ATOM 143935 C C6 . DT J 6 23 ? -15.498 -43.059 16.707 1.00 . ? -51 DT J C6 -51 DT J C6 8 8
ATOM 143936 H "H5'" . DT J 6 23 ? -16.939 -47.555 19.593 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 8 8
ATOM 143937 H "H5''" . DT J 6 23 ? -15.369 -46.740 19.725 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 8 8
ATOM 143938 H "H4'" . DT J 6 23 ? -16.851 -47.527 17.387 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 8 8
ATOM 143939 H "H3'" . DT J 6 23 ? -14.036 -46.601 17.913 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 8 8
ATOM 143940 H "H1'" . DT J 6 23 ? -16.669 -45.555 15.194 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 8 8
ATOM 143941 H H3 . DT J 6 23 ? -13.990 -42.130 13.482 1.00 . ? -51 DT J H3 -51 DT J H3 8 8
ATOM 143942 H H71 . DT J 6 23 ? -14.907 -39.798 17.291 1.00 . ? -51 DT J H71 -51 DT J H71 8 8
ATOM 143943 H H72 . DT J 6 23 ? -14.644 -41.061 18.516 1.00 . ? -51 DT J H72 -51 DT J H72 8 8
ATOM 143944 H H73 . DT J 6 23 ? -16.291 -40.702 17.946 1.00 . ? -51 DT J H73 -51 DT J H73 8 8
ATOM 143945 H H6 . DT J 6 23 ? -15.945 -43.360 17.653 1.00 . ? -51 DT J H6 -51 DT J H6 8 8
ATOM 143946 O OP3 . DA J 6 24 ? -12.754 -50.080 16.739 1.00 . ? -50 DA J OP3 -50 DA J O1P 8 8
ATOM 143947 P P . DA J 6 24 ? -13.098 -48.985 17.672 1.00 . ? -50 DA J P -50 DA J P 8 8
ATOM 143948 O OP1 . DA J 6 24 ? -13.090 -49.246 19.128 1.00 . ? -50 DA J OP1 -50 DA J O2P 8 8
ATOM 143949 O "O5'" . DA J 6 24 ? -12.123 -47.761 17.388 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 8 8
ATOM 143950 C "C5'" . DA J 6 24 ? -10.779 -47.982 16.971 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 8 8
ATOM 143951 C "C4'" . DA J 6 24 ? -10.705 -48.021 15.466 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 8 8
ATOM 143952 O "O4'" . DA J 6 24 ? -11.838 -47.276 14.938 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 8 8
ATOM 143953 C "C3'" . DA J 6 24 ? -9.456 -47.385 14.862 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 8 8
ATOM 143954 O "O3'" . DA J 6 24 ? -8.512 -48.381 14.489 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 8 8
ATOM 143955 C "C2'" . DA J 6 24 ? -9.985 -46.625 13.650 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 8 8
ATOM 143956 C "C1'" . DA J 6 24 ? -11.375 -46.220 14.128 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 8 8
ATOM 143957 N N9 . DA J 6 24 ? -11.408 -44.986 14.913 1.00 . ? -50 DA J N9 -50 DA J N9 8 8
ATOM 143958 C C8 . DA J 6 24 ? -11.771 -44.834 16.229 1.00 . ? -50 DA J C8 -50 DA J C8 8 8
ATOM 143959 N N7 . DA J 6 24 ? -11.713 -43.593 16.654 1.00 . ? -50 DA J N7 -50 DA J N7 8 8
ATOM 143960 C C5 . DA J 6 24 ? -11.279 -42.881 15.544 1.00 . ? -50 DA J C5 -50 DA J C5 8 8
ATOM 143961 C C6 . DA J 6 24 ? -11.018 -41.514 15.341 1.00 . ? -50 DA J C6 -50 DA J C6 8 8
ATOM 143962 N N6 . DA J 6 24 ? -11.173 -40.585 16.285 1.00 . ? -50 DA J N6 -50 DA J N6 8 8
ATOM 143963 N N1 . DA J 6 24 ? -10.591 -41.131 14.118 1.00 . ? -50 DA J N1 -50 DA J N1 8 8
ATOM 143964 C C2 . DA J 6 24 ? -10.446 -42.066 13.168 1.00 . ? -50 DA J C2 -50 DA J C2 8 8
ATOM 143965 N N3 . DA J 6 24 ? -10.663 -43.381 13.237 1.00 . ? -50 DA J N3 -50 DA J N3 8 8
ATOM 143966 C C4 . DA J 6 24 ? -11.083 -43.727 14.465 1.00 . ? -50 DA J C4 -50 DA J C4 8 8
ATOM 143967 H "H5'" . DA J 6 24 ? -10.423 -48.933 17.371 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 8 8
ATOM 143968 H "H5''" . DA J 6 24 ? -10.140 -47.180 17.338 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 8 8
ATOM 143969 H "H4'" . DA J 6 24 ? -10.697 -49.070 15.167 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 8 8
ATOM 143970 H "H3'" . DA J 6 24 ? -8.945 -46.739 15.576 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 8 8
ATOM 143971 H "H1'" . DA J 6 24 ? -12.082 -46.118 13.303 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 8 8
ATOM 143972 H H8 . DA J 6 24 ? -12.073 -45.660 16.857 1.00 . ? -50 DA J H8 -50 DA J H8 8 8
ATOM 143973 H H61 . DA J 6 24 ? -11.493 -40.843 17.208 1.00 . ? -50 DA J H61 -50 DA J H61 8 8
ATOM 143974 H H62 . DA J 6 24 ? -10.972 -39.618 16.063 1.00 . ? -50 DA J H62 -50 DA J H62 8 8
ATOM 143975 H H2 . DA J 6 24 ? -10.103 -41.700 12.199 1.00 . ? -50 DA J H2 -50 DA J H2 8 8
ATOM 143976 O OP3 . DC J 6 25 ? -6.936 -49.849 15.729 1.00 . ? -49 DC J OP3 -49 DC J O1P 8 8
ATOM 143977 P P . DC J 6 25 ? -7.098 -48.460 15.242 1.00 . ? -49 DC J P -49 DC J P 8 8
ATOM 143978 O OP1 . DC J 6 25 ? -7.013 -47.335 16.204 1.00 . ? -49 DC J OP1 -49 DC J O2P 8 8
ATOM 143979 O "O5'" . DC J 6 25 ? -6.034 -48.222 14.084 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 8 8
ATOM 143980 C "C5'" . DC J 6 25 ? -6.455 -48.026 12.737 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 8 8
ATOM 143981 C "C4'" . DC J 6 25 ? -5.944 -46.704 12.221 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 8 8
ATOM 143982 O "O4'" . DC J 6 25 ? -6.788 -45.642 12.752 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 8 8
ATOM 143983 C "C3'" . DC J 6 25 ? -4.517 -46.355 12.648 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 8 8
ATOM 143984 O "O3'" . DC J 6 25 ? -3.774 -45.795 11.574 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 8 8
ATOM 143985 C "C2'" . DC J 6 25 ? -4.716 -45.345 13.771 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 8 8
ATOM 143986 C "C1'" . DC J 6 25 ? -5.970 -44.629 13.288 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 8 8
ATOM 143987 N N1 . DC J 6 25 ? -6.707 -43.926 14.348 1.00 . ? -49 DC J N1 -49 DC J N1 8 8
ATOM 143988 C C2 . DC J 6 25 ? -6.875 -42.545 14.246 1.00 . ? -49 DC J C2 -49 DC J C2 8 8
ATOM 143989 O O2 . DC J 6 25 ? -6.419 -41.958 13.254 1.00 . ? -49 DC J O2 -49 DC J O2 8 8
ATOM 143990 N N3 . DC J 6 25 ? -7.530 -41.883 15.228 1.00 . ? -49 DC J N3 -49 DC J N3 8 8
ATOM 143991 C C4 . DC J 6 25 ? -8.011 -42.555 16.279 1.00 . ? -49 DC J C4 -49 DC J C4 8 8
ATOM 143992 N N4 . DC J 6 25 ? -8.643 -41.865 17.232 1.00 . ? -49 DC J N4 -49 DC J N4 8 8
ATOM 143993 C C5 . DC J 6 25 ? -7.863 -43.967 16.401 1.00 . ? -49 DC J C5 -49 DC J C5 8 8
ATOM 143994 C C6 . DC J 6 25 ? -7.211 -44.606 15.422 1.00 . ? -49 DC J C6 -49 DC J C6 8 8
ATOM 143995 H "H5'" . DC J 6 25 ? -7.545 -48.035 12.686 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 8 8
ATOM 143996 H "H5''" . DC J 6 25 ? -6.064 -48.825 12.108 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 8 8
ATOM 143997 H "H4'" . DC J 6 25 ? -5.941 -46.756 11.132 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 8 8
ATOM 143998 H "H3'" . DC J 6 25 ? -3.963 -47.236 12.968 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 8 8
ATOM 143999 H "H1'" . DC J 6 25 ? -5.762 -43.922 12.483 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 8 8
ATOM 144000 H H41 . DC J 6 25 ? -9.017 -42.343 18.043 1.00 . ? -49 DC J H41 -49 DC J H41 8 8
ATOM 144001 H H42 . DC J 6 25 ? -8.762 -40.869 17.141 1.00 . ? -49 DC J H42 -49 DC J H42 8 8
ATOM 144002 H H5 . DC J 6 25 ? -8.267 -44.507 17.259 1.00 . ? -49 DC J H5 -49 DC J H5 8 8
ATOM 144003 H H6 . DC J 6 25 ? -7.080 -45.688 15.486 1.00 . ? -49 DC J H6 -49 DC J H6 8 8
ATOM 144004 O OP3 . DC J 6 26 ? -1.894 -46.115 9.992 1.00 . ? -48 DC J OP3 -48 DC J O1P 8 8
ATOM 144005 P P . DC J 6 26 ? -2.209 -46.112 11.440 1.00 . ? -48 DC J P -48 DC J P 8 8
ATOM 144006 O OP1 . DC J 6 26 ? -1.889 -47.302 12.262 1.00 . ? -48 DC J OP1 -48 DC J O2P 8 8
ATOM 144007 O "O5'" . DC J 6 26 ? -1.508 -44.854 12.113 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 8 8
ATOM 144008 C "C5'" . DC J 6 26 ? -1.383 -43.621 11.412 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 8 8
ATOM 144009 C "C4'" . DC J 6 26 ? -0.597 -42.634 12.242 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 8 8
ATOM 144010 O "O4'" . DC J 6 26 ? -1.526 -41.891 13.085 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 8 8
ATOM 144011 C "C3'" . DC J 6 26 ? 0.412 -43.264 13.202 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 8 8
ATOM 144012 O "O3'" . DC J 6 26 ? 1.604 -42.495 13.291 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 8 8
ATOM 144013 C "C2'" . DC J 6 26 ? -0.337 -43.279 14.528 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 8 8
ATOM 144014 C "C1'" . DC J 6 26 ? -1.100 -41.963 14.427 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 8 8
ATOM 144015 N N1 . DC J 6 26 ? -2.272 -41.862 15.312 1.00 . ? -48 DC J N1 -48 DC J N1 8 8
ATOM 144016 C C2 . DC J 6 26 ? -3.066 -40.712 15.262 1.00 . ? -48 DC J C2 -48 DC J C2 8 8
ATOM 144017 O O2 . DC J 6 26 ? -2.772 -39.811 14.459 1.00 . ? -48 DC J O2 -48 DC J O2 8 8
ATOM 144018 N N3 . DC J 6 26 ? -4.134 -40.607 16.087 1.00 . ? -48 DC J N3 -48 DC J N3 8 8
ATOM 144019 C C4 . DC J 6 26 ? -4.420 -41.599 16.936 1.00 . ? -48 DC J C4 -48 DC J C4 8 8
ATOM 144020 N N4 . DC J 6 26 ? -5.476 -41.453 17.737 1.00 . ? -48 DC J N4 -48 DC J N4 8 8
ATOM 144021 C C5 . DC J 6 26 ? -3.634 -42.786 17.001 1.00 . ? -48 DC J C5 -48 DC J C5 8 8
ATOM 144022 C C6 . DC J 6 26 ? -2.579 -42.873 16.180 1.00 . ? -48 DC J C6 -48 DC J C6 8 8
ATOM 144023 H "H5'" . DC J 6 26 ? -2.372 -43.211 11.208 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 8 8
ATOM 144024 H "H5''" . DC J 6 26 ? -0.865 -43.785 10.468 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 8 8
ATOM 144025 H "H4'" . DC J 6 26 ? -0.028 -42.006 11.556 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 8 8
ATOM 144026 H "H3'" . DC J 6 26 ? 0.715 -44.257 12.876 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 8 8
ATOM 144027 H "H1'" . DC J 6 26 ? -0.458 -41.099 14.607 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 8 8
ATOM 144028 H H41 . DC J 6 26 ? -5.720 -42.183 18.392 1.00 . ? -48 DC J H41 -48 DC J H41 8 8
ATOM 144029 H H42 . DC J 6 26 ? -6.030 -40.609 17.701 1.00 . ? -48 DC J H42 -48 DC J H42 8 8
ATOM 144030 H H5 . DC J 6 26 ? -3.881 -43.592 17.692 1.00 . ? -48 DC J H5 -48 DC J H5 8 8
ATOM 144031 H H6 . DC J 6 26 ? -1.956 -43.767 16.206 1.00 . ? -48 DC J H6 -48 DC J H6 8 8
ATOM 144032 O OP3 . DA J 6 27 ? 3.882 -43.299 12.753 1.00 . ? -47 DA J OP3 -47 DA J O1P 8 8
ATOM 144033 P P . DA J 6 27 ? 2.717 -42.618 12.143 1.00 . ? -47 DA J P -47 DA J P 8 8
ATOM 144034 O OP1 . DA J 6 27 ? 2.088 -43.190 10.929 1.00 . ? -47 DA J OP1 -47 DA J O2P 8 8
ATOM 144035 O "O5'" . DA J 6 27 ? 3.132 -41.111 11.844 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 8 8
ATOM 144036 C "C5'" . DA J 6 27 ? 2.638 -40.432 10.694 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 8 8
ATOM 144037 C "C4'" . DA J 6 27 ? 2.329 -38.990 11.033 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 8 8
ATOM 144038 O "O4'" . DA J 6 27 ? 1.389 -38.957 12.149 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 8 8
ATOM 144039 C "C3'" . DA J 6 27 ? 3.519 -38.165 11.511 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 8 8
ATOM 144040 O "O3'" . DA J 6 27 ? 3.344 -36.784 11.212 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 8 8
ATOM 144041 C "C2'" . DA J 6 27 ? 3.509 -38.438 13.007 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 8 8
ATOM 144042 C "C1'" . DA J 6 27 ? 2.011 -38.368 13.276 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 8 8
ATOM 144043 N N9 . DA J 6 27 ? 1.580 -39.081 14.476 1.00 . ? -47 DA J N9 -47 DA J N9 8 8
ATOM 144044 C C8 . DA J 6 27 ? 2.132 -40.209 15.028 1.00 . ? -47 DA J C8 -47 DA J C8 8 8
ATOM 144045 N N7 . DA J 6 27 ? 1.528 -40.612 16.121 1.00 . ? -47 DA J N7 -47 DA J N7 8 8
ATOM 144046 C C5 . DA J 6 27 ? 0.510 -39.686 16.298 1.00 . ? -47 DA J C5 -47 DA J C5 8 8
ATOM 144047 C C6 . DA J 6 27 ? -0.489 -39.555 17.278 1.00 . ? -47 DA J C6 -47 DA J C6 8 8
ATOM 144048 N N6 . DA J 6 27 ? -0.629 -40.391 18.306 1.00 . ? -47 DA J N6 -47 DA J N6 8 8
ATOM 144049 N N1 . DA J 6 27 ? -1.351 -38.521 17.163 1.00 . ? -47 DA J N1 -47 DA J N1 8 8
ATOM 144050 C C2 . DA J 6 27 ? -1.210 -37.682 16.127 1.00 . ? -47 DA J C2 -47 DA J C2 8 8
ATOM 144051 N N3 . DA J 6 27 ? -0.312 -37.701 15.142 1.00 . ? -47 DA J N3 -47 DA J N3 8 8
ATOM 144052 C C4 . DA J 6 27 ? 0.528 -38.739 15.289 1.00 . ? -47 DA J C4 -47 DA J C4 8 8
ATOM 144053 H "H5'" . DA J 6 27 ? 1.729 -40.922 10.342 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 8 8
ATOM 144054 H "H5''" . DA J 6 27 ? 3.384 -40.458 9.900 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 8 8
ATOM 144055 H "H4'" . DA J 6 27 ? 1.953 -38.511 10.131 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 8 8
ATOM 144056 H "H3'" . DA J 6 27 ? 4.446 -38.469 11.029 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 8 8
ATOM 144057 H "H1'" . DA J 6 27 ? 1.651 -37.339 13.341 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 8 8
ATOM 144058 H H8 . DA J 6 27 ? 2.986 -40.719 14.601 1.00 . ? -47 DA J H8 -47 DA J H8 8 8
ATOM 144059 H H61 . DA J 6 27 ? 0.001 -41.173 18.416 1.00 . ? -47 DA J H61 -47 DA J H61 8 8
ATOM 144060 H H62 . DA J 6 27 ? -1.374 -40.247 18.971 1.00 . ? -47 DA J H62 -47 DA J H62 8 8
ATOM 144061 H H2 . DA J 6 27 ? -1.934 -36.868 16.082 1.00 . ? -47 DA J H2 -47 DA J H2 8 8
ATOM 144062 O OP3 . DA J 6 28 ? 4.333 -34.770 10.132 1.00 . ? -46 DA J OP3 -46 DA J O1P 8 8
ATOM 144063 P P . DA J 6 28 ? 4.621 -35.814 11.143 1.00 . ? -46 DA J P -46 DA J P 8 8
ATOM 144064 O OP1 . DA J 6 28 ? 5.841 -36.639 11.006 1.00 . ? -46 DA J OP1 -46 DA J O2P 8 8
ATOM 144065 O "O5'" . DA J 6 28 ? 4.649 -35.118 12.573 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 8 8
ATOM 144066 C "C5'" . DA J 6 28 ? 4.206 -33.776 12.737 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 8 8
ATOM 144067 C "C4'" . DA J 6 28 ? 2.908 -33.745 13.514 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 8 8
ATOM 144068 O "O4'" . DA J 6 28 ? 2.634 -35.052 14.063 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 8 8
ATOM 144069 C "C3'" . DA J 6 28 ? 2.897 -32.856 14.747 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 8 8
ATOM 144070 O "O3'" . DA J 6 28 ? 2.654 -31.496 14.413 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 8 8
ATOM 144071 C "C2'" . DA J 6 28 ? 1.766 -33.442 15.594 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 8 8
ATOM 144072 C "C1'" . DA J 6 28 ? 1.737 -34.905 15.143 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 8 8
ATOM 144073 N N9 . DA J 6 28 ? 2.112 -35.845 16.196 1.00 . ? -46 DA J N9 -46 DA J N9 8 8
ATOM 144074 C C8 . DA J 6 28 ? 3.200 -36.680 16.249 1.00 . ? -46 DA J C8 -46 DA J C8 8 8
ATOM 144075 N N7 . DA J 6 28 ? 3.244 -37.426 17.327 1.00 . ? -46 DA J N7 -46 DA J N7 8 8
ATOM 144076 C C5 . DA J 6 28 ? 2.108 -37.055 18.032 1.00 . ? -46 DA J C5 -46 DA J C5 8 8
ATOM 144077 C C6 . DA J 6 28 ? 1.576 -37.485 19.259 1.00 . ? -46 DA J C6 -46 DA J C6 8 8
ATOM 144078 N N6 . DA J 6 28 ? 2.138 -38.427 20.017 1.00 . ? -46 DA J N6 -46 DA J N6 8 8
ATOM 144079 N N1 . DA J 6 28 ? 0.431 -36.910 19.683 1.00 . ? -46 DA J N1 -46 DA J N1 8 8
ATOM 144080 C C2 . DA J 6 28 ? -0.138 -35.970 18.915 1.00 . ? -46 DA J C2 -46 DA J C2 8 8
ATOM 144081 N N3 . DA J 6 28 ? 0.263 -35.485 17.741 1.00 . ? -46 DA J N3 -46 DA J N3 8 8
ATOM 144082 C C4 . DA J 6 28 ? 1.406 -36.077 17.351 1.00 . ? -46 DA J C4 -46 DA J C4 8 8
ATOM 144083 H "H5'" . DA J 6 28 ? 4.049 -33.320 11.758 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 8 8
ATOM 144084 H "H5''" . DA J 6 28 ? 4.956 -33.203 13.279 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 8 8
ATOM 144085 H "H4'" . DA J 6 28 ? 2.127 -33.378 12.848 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 8 8
ATOM 144086 H "H3'" . DA J 6 28 ? 3.856 -32.871 15.262 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 8 8
ATOM 144087 H "H1'" . DA J 6 28 ? 0.752 -35.196 14.776 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 8 8
ATOM 144088 H H8 . DA J 6 28 ? 3.948 -36.723 15.469 1.00 . ? -46 DA J H8 -46 DA J H8 8 8
ATOM 144089 H H61 . DA J 6 28 ? 2.994 -38.867 19.709 1.00 . ? -46 DA J H61 -46 DA J H61 8 8
ATOM 144090 H H62 . DA J 6 28 ? 1.703 -38.714 20.882 1.00 . ? -46 DA J H62 -46 DA J H62 8 8
ATOM 144091 H H2 . DA J 6 28 ? -1.060 -35.541 19.309 1.00 . ? -46 DA J H2 -46 DA J H2 8 8
ATOM 144092 O OP3 . DA J 6 29 ? 3.975 -29.388 14.248 1.00 . ? -45 DA J OP3 -45 DA J O1P 8 8
ATOM 144093 P P . DA J 6 29 ? 3.400 -30.335 15.231 1.00 . ? -45 DA J P -45 DA J P 8 8
ATOM 144094 O OP1 . DA J 6 29 ? 4.287 -30.968 16.237 1.00 . ? -45 DA J OP1 -45 DA J O2P 8 8
ATOM 144095 O "O5'" . DA J 6 29 ? 2.230 -29.585 16.003 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 8 8
ATOM 144096 C "C5'" . DA J 6 29 ? 0.873 -29.987 15.848 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 8 8
ATOM 144097 C "C4'" . DA J 6 29 ? 0.235 -30.198 17.200 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 8 8
ATOM 144098 O "O4'" . DA J 6 29 ? 0.645 -31.504 17.714 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 8 8
ATOM 144099 C "C3'" . DA J 6 29 ? 0.655 -29.202 18.278 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 8 8
ATOM 144100 O "O3'" . DA J 6 29 ? -0.399 -28.975 19.208 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 8 8
ATOM 144101 C "C2'" . DA J 6 29 ? 1.840 -29.909 18.921 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 8 8
ATOM 144102 C "C1'" . DA J 6 29 ? 1.306 -31.333 18.953 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 8 8
ATOM 144103 N N9 . DA J 6 29 ? 2.328 -32.371 19.098 1.00 . ? -45 DA J N9 -45 DA J N9 8 8
ATOM 144104 C C8 . DA J 6 29 ? 3.460 -32.560 18.342 1.00 . ? -45 DA J C8 -45 DA J C8 8 8
ATOM 144105 N N7 . DA J 6 29 ? 4.192 -33.578 18.732 1.00 . ? -45 DA J N7 -45 DA J N7 8 8
ATOM 144106 C C5 . DA J 6 29 ? 3.497 -34.093 19.816 1.00 . ? -45 DA J C5 -45 DA J C5 8 8
ATOM 144107 C C6 . DA J 6 29 ? 3.753 -35.179 20.675 1.00 . ? -45 DA J C6 -45 DA J C6 8 8
ATOM 144108 N N6 . DA J 6 29 ? 4.825 -35.972 20.566 1.00 . ? -45 DA J N6 -45 DA J N6 8 8
ATOM 144109 N N1 . DA J 6 29 ? 2.861 -35.426 21.658 1.00 . ? -45 DA J N1 -45 DA J N1 8 8
ATOM 144110 C C2 . DA J 6 29 ? 1.785 -34.630 21.765 1.00 . ? -45 DA J C2 -45 DA J C2 8 8
ATOM 144111 N N3 . DA J 6 29 ? 1.435 -33.580 21.020 1.00 . ? -45 DA J N3 -45 DA J N3 8 8
ATOM 144112 C C4 . DA J 6 29 ? 2.344 -33.362 20.052 1.00 . ? -45 DA J C4 -45 DA J C4 8 8
ATOM 144113 H "H5'" . DA J 6 29 ? 0.829 -30.919 15.282 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 8 8
ATOM 144114 H "H5''" . DA J 6 29 ? 0.315 -29.220 15.310 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 8 8
ATOM 144115 H "H4'" . DA J 6 29 ? -0.843 -30.095 17.077 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 8 8
ATOM 144116 H "H3'" . DA J 6 29 ? 0.914 -28.231 17.860 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 8 8
ATOM 144117 H "H1'" . DA J 6 29 ? 0.559 -31.474 19.735 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 8 8
ATOM 144118 H H8 . DA J 6 29 ? 3.726 -31.928 17.504 1.00 . ? -45 DA J H8 -45 DA J H8 8 8
ATOM 144119 H H61 . DA J 6 29 ? 5.507 -35.806 19.836 1.00 . ? -45 DA J H61 -45 DA J H61 8 8
ATOM 144120 H H62 . DA J 6 29 ? 4.970 -36.738 21.209 1.00 . ? -45 DA J H62 -45 DA J H62 8 8
ATOM 144121 H H2 . DA J 6 29 ? 1.099 -34.877 22.575 1.00 . ? -45 DA J H2 -45 DA J H2 8 8
ATOM 144122 O OP3 . DA J 6 30 ? -1.904 -27.383 20.391 1.00 . ? -44 DA J OP3 -44 DA J O1P 8 8
ATOM 144123 P P . DA J 6 30 ? -0.490 -27.577 19.989 1.00 . ? -44 DA J P -44 DA J P 8 8
ATOM 144124 O OP1 . DA J 6 30 ? 0.185 -26.544 19.171 1.00 . ? -44 DA J OP1 -44 DA J O2P 8 8
ATOM 144125 O "O5'" . DA J 6 30 ? 0.378 -27.818 21.300 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 8 8
ATOM 144126 C "C5'" . DA J 6 30 ? -0.179 -27.616 22.592 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 8 8
ATOM 144127 C "C4'" . DA J 6 30 ? -0.186 -28.913 23.370 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 8 8
ATOM 144128 O "O4'" . DA J 6 30 ? 0.538 -29.941 22.652 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 8 8
ATOM 144129 C "C3'" . DA J 6 30 ? 0.534 -28.886 24.707 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 8 8
ATOM 144130 O "O3'" . DA J 6 30 ? -0.257 -28.291 25.724 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 8 8
ATOM 144131 C "C2'" . DA J 6 30 ? 0.779 -30.366 24.987 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 8 8
ATOM 144132 C "C1'" . DA J 6 30 ? 0.954 -30.933 23.574 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 8 8
ATOM 144133 N N9 . DA J 6 30 ? 2.334 -31.311 23.269 1.00 . ? -44 DA J N9 -44 DA J N9 8 8
ATOM 144134 C C8 . DA J 6 30 ? 3.182 -30.748 22.348 1.00 . ? -44 DA J C8 -44 DA J C8 8 8
ATOM 144135 N N7 . DA J 6 30 ? 4.364 -31.313 22.303 1.00 . ? -44 DA J N7 -44 DA J N7 8 8
ATOM 144136 C C5 . DA J 6 30 ? 4.290 -32.317 23.257 1.00 . ? -44 DA J C5 -44 DA J C5 8 8
ATOM 144137 C C6 . DA J 6 30 ? 5.218 -33.277 23.691 1.00 . ? -44 DA J C6 -44 DA J C6 8 8
ATOM 144138 N N6 . DA J 6 30 ? 6.451 -33.385 23.200 1.00 . ? -44 DA J N6 -44 DA J N6 8 8
ATOM 144139 N N1 . DA J 6 30 ? 4.829 -34.133 24.659 1.00 . ? -44 DA J N1 -44 DA J N1 8 8
ATOM 144140 C C2 . DA J 6 30 ? 3.590 -34.022 25.154 1.00 . ? -44 DA J C2 -44 DA J C2 8 8
ATOM 144141 N N3 . DA J 6 30 ? 2.626 -33.160 24.828 1.00 . ? -44 DA J N3 -44 DA J N3 8 8
ATOM 144142 C C4 . DA J 6 30 ? 3.046 -32.325 23.862 1.00 . ? -44 DA J C4 -44 DA J C4 8 8
ATOM 144143 H "H5'" . DA J 6 30 ? -1.202 -27.251 22.496 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 8 8
ATOM 144144 H "H5''" . DA J 6 30 ? 0.411 -26.879 23.136 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 8 8
ATOM 144145 H "H4'" . DA J 6 30 ? -1.225 -29.172 23.574 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 8 8
ATOM 144146 H "H3'" . DA J 6 30 ? 1.456 -28.305 24.661 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 8 8
ATOM 144147 H "H1'" . DA J 6 30 ? 0.323 -31.806 23.406 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 8 8
ATOM 144148 H H8 . DA J 6 30 ? 2.898 -29.920 21.715 1.00 . ? -44 DA J H8 -44 DA J H8 8 8
ATOM 144149 H H61 . DA J 6 30 ? 6.747 -32.748 22.476 1.00 . ? -44 DA J H61 -44 DA J H61 8 8
ATOM 144150 H H62 . DA J 6 30 ? 7.083 -34.088 23.554 1.00 . ? -44 DA J H62 -44 DA J H62 8 8
ATOM 144151 H H2 . DA J 6 30 ? 3.330 -34.740 25.932 1.00 . ? -44 DA J H2 -44 DA J H2 8 8
ATOM 144152 O OP3 . DG J 6 31 ? 1.387 -26.433 25.919 1.00 . ? -43 DG J OP3 -43 DG J O1P 8 8
ATOM 144153 P P . DG J 6 31 ? 0.404 -27.215 26.709 1.00 . ? -43 DG J P -43 DG J P 8 8
ATOM 144154 O OP1 . DG J 6 31 ? -0.693 -26.515 27.415 1.00 . ? -43 DG J OP1 -43 DG J O2P 8 8
ATOM 144155 O "O5'" . DG J 6 31 ? 1.215 -28.092 27.760 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 8 8
ATOM 144156 C "C5'" . DG J 6 31 ? 0.568 -28.662 28.896 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 8 8
ATOM 144157 C "C4'" . DG J 6 31 ? 1.213 -29.980 29.252 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 8 8
ATOM 144158 O "O4'" . DG J 6 31 ? 1.631 -30.638 28.028 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 8 8
ATOM 144159 C "C3'" . DG J 6 31 ? 2.485 -29.882 30.082 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 8 8
ATOM 144160 O "O3'" . DG J 6 31 ? 2.204 -29.801 31.473 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 8 8
ATOM 144161 C "C2'" . DG J 6 31 ? 3.221 -31.167 29.724 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 8 8
ATOM 144162 C "C1'" . DG J 6 31 ? 2.843 -31.335 28.251 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 8 8
ATOM 144163 N N9 . DG J 6 31 ? 3.851 -30.810 27.337 1.00 . ? -43 DG J N9 -43 DG J N9 8 8
ATOM 144164 C C8 . DG J 6 31 ? 3.788 -29.648 26.608 1.00 . ? -43 DG J C8 -43 DG J C8 8 8
ATOM 144165 N N7 . DG J 6 31 ? 4.848 -29.439 25.877 1.00 . ? -43 DG J N7 -43 DG J N7 8 8
ATOM 144166 C C5 . DG J 6 31 ? 5.663 -30.533 26.138 1.00 . ? -43 DG J C5 -43 DG J C5 8 8
ATOM 144167 C C6 . DG J 6 31 ? 6.955 -30.866 25.635 1.00 . ? -43 DG J C6 -43 DG J C6 8 8
ATOM 144168 O O6 . DG J 6 31 ? 7.658 -30.236 24.831 1.00 . ? -43 DG J O6 -43 DG J O6 8 8
ATOM 144169 N N1 . DG J 6 31 ? 7.415 -32.067 26.166 1.00 . ? -43 DG J N1 -43 DG J N1 8 8
ATOM 144170 C C2 . DG J 6 31 ? 6.725 -32.850 27.062 1.00 . ? -43 DG J C2 -43 DG J C2 8 8
ATOM 144171 N N2 . DG J 6 31 ? 7.325 -33.979 27.459 1.00 . ? -43 DG J N2 -43 DG J N2 8 8
ATOM 144172 N N3 . DG J 6 31 ? 5.527 -32.552 27.537 1.00 . ? -43 DG J N3 -43 DG J N3 8 8
ATOM 144173 C C4 . DG J 6 31 ? 5.061 -31.389 27.036 1.00 . ? -43 DG J C4 -43 DG J C4 8 8
ATOM 144174 H "H5'" . DG J 6 31 ? -0.487 -28.828 28.675 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 8 8
ATOM 144175 H "H5''" . DG J 6 31 ? 0.650 -27.987 29.746 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 8 8
ATOM 144176 H "H4'" . DG J 6 31 ? 0.494 -30.558 29.835 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 8 8
ATOM 144177 H "H3'" . DG J 6 31 ? 3.058 -28.988 29.837 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 8 8
ATOM 144178 H "H1'" . DG J 6 31 ? 2.665 -32.377 27.990 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 8 8
ATOM 144179 H H8 . DG J 6 31 ? 2.942 -28.974 26.638 1.00 . ? -43 DG J H8 -43 DG J H8 8 8
ATOM 144180 H H1 . DG J 6 31 ? 8.329 -32.375 25.862 1.00 . ? -43 DG J H1 -43 DG J H1 8 8
ATOM 144181 H H21 . DG J 6 31 ? 6.854 -34.586 28.116 1.00 . ? -43 DG J H21 -43 DG J H21 8 8
ATOM 144182 H H22 . DG J 6 31 ? 8.233 -34.264 27.113 1.00 . ? -43 DG J H22 -43 DG J H22 8 8
ATOM 144183 O OP3 . DT J 6 32 ? 3.399 -27.626 31.692 1.00 . ? -42 DT J OP3 -42 DT J O1P 8 8
ATOM 144184 P P . DT J 6 32 ? 3.129 -28.892 32.416 1.00 . ? -42 DT J P -42 DT J P 8 8
ATOM 144185 O OP1 . DT J 6 32 ? 2.518 -28.848 33.766 1.00 . ? -42 DT J OP1 -42 DT J O2P 8 8
ATOM 144186 O "O5'" . DT J 6 32 ? 4.492 -29.702 32.522 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 8 8
ATOM 144187 C "C5'" . DT J 6 32 ? 4.835 -30.397 33.717 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 8 8
ATOM 144188 C "C4'" . DT J 6 32 ? 5.613 -31.647 33.387 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 8 8
ATOM 144189 O "O4'" . DT J 6 32 ? 5.445 -31.942 31.972 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 8 8
ATOM 144190 C "C3'" . DT J 6 32 ? 7.117 -31.539 33.596 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 8 8
ATOM 144191 O "O3'" . DT J 6 32 ? 7.482 -31.919 34.914 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 8 8
ATOM 144192 C "C2'" . DT J 6 32 ? 7.675 -32.500 32.556 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 8 8
ATOM 144193 C "C1'" . DT J 6 32 ? 6.691 -32.302 31.404 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 8 8
ATOM 144194 N N1 . DT J 6 32 ? 7.092 -31.245 30.458 1.00 . ? -42 DT J N1 -42 DT J N1 8 8
ATOM 144195 C C2 . DT J 6 32 ? 8.261 -31.412 29.752 1.00 . ? -42 DT J C2 -42 DT J C2 8 8
ATOM 144196 O O2 . DT J 6 32 ? 8.976 -32.391 29.873 1.00 . ? -42 DT J O2 -42 DT J O2 8 8
ATOM 144197 N N3 . DT J 6 32 ? 8.562 -30.384 28.895 1.00 . ? -42 DT J N3 -42 DT J N3 8 8
ATOM 144198 C C4 . DT J 6 32 ? 7.831 -29.236 28.682 1.00 . ? -42 DT J C4 -42 DT J C4 8 8
ATOM 144199 O O4 . DT J 6 32 ? 8.237 -28.389 27.888 1.00 . ? -42 DT J O4 -42 DT J O4 8 8
ATOM 144200 C C5 . DT J 6 32 ? 6.617 -29.127 29.451 1.00 . ? -42 DT J C5 -42 DT J C5 8 8
ATOM 144201 C C7 . DT J 6 32 ? 5.751 -27.922 29.261 1.00 . ? -42 DT J C7 -42 DT J C7 8 8
ATOM 144202 C C6 . DT J 6 32 ? 6.308 -30.122 30.295 1.00 . ? -42 DT J C6 -42 DT J C6 8 8
ATOM 144203 H "H5'" . DT J 6 32 ? 3.927 -30.672 34.256 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 8 8
ATOM 144204 H "H5''" . DT J 6 32 ? 5.446 -29.759 34.355 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 8 8
ATOM 144205 H "H4'" . DT J 6 32 ? 5.259 -32.440 34.045 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 8 8
ATOM 144206 H "H3'" . DT J 6 32 ? 7.474 -30.518 33.465 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 8 8
ATOM 144207 H "H1'" . DT J 6 32 ? 6.533 -33.220 30.838 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 8 8
ATOM 144208 H H3 . DT J 6 32 ? 9.410 -30.475 28.352 1.00 . ? -42 DT J H3 -42 DT J H3 8 8
ATOM 144209 H H71 . DT J 6 32 ? 6.330 -27.132 28.784 1.00 . ? -42 DT J H71 -42 DT J H71 8 8
ATOM 144210 H H72 . DT J 6 32 ? 4.902 -28.181 28.629 1.00 . ? -42 DT J H72 -42 DT J H72 8 8
ATOM 144211 H H73 . DT J 6 32 ? 5.390 -27.574 30.229 1.00 . ? -42 DT J H73 -42 DT J H73 8 8
ATOM 144212 H H6 . DT J 6 32 ? 5.394 -30.039 30.882 1.00 . ? -42 DT J H6 -42 DT J H6 8 8
ATOM 144213 O OP3 . DG J 6 33 ? 8.000 -31.459 37.291 1.00 . ? -41 DG J OP3 -41 DG J O1P 8 8
ATOM 144214 P P . DG J 6 33 ? 7.930 -30.797 35.968 1.00 . ? -41 DG J P -41 DG J P 8 8
ATOM 144215 O OP1 . DG J 6 33 ? 7.071 -29.599 35.797 1.00 . ? -41 DG J OP1 -41 DG J O2P 8 8
ATOM 144216 O "O5'" . DG J 6 33 ? 9.409 -30.418 35.520 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 8 8
ATOM 144217 C "C5'" . DG J 6 33 ? 10.499 -30.539 36.429 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 8 8
ATOM 144218 C "C4'" . DG J 6 33 ? 11.289 -31.793 36.132 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 8 8
ATOM 144219 O "O4'" . DG J 6 33 ? 10.985 -32.226 34.781 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 8 8
ATOM 144220 C "C3'" . DG J 6 33 ? 12.802 -31.629 36.175 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 8 8
ATOM 144221 O "O3'" . DG J 6 33 ? 13.455 -32.818 36.597 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 8 8
ATOM 144222 C "C2'" . DG J 6 33 ? 13.174 -31.258 34.740 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 8 8
ATOM 144223 C "C1'" . DG J 6 33 ? 12.072 -31.938 33.926 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 8 8
ATOM 144224 N N9 . DG J 6 33 ? 11.587 -31.103 32.834 1.00 . ? -41 DG J N9 -41 DG J N9 8 8
ATOM 144225 C C8 . DG J 6 33 ? 10.391 -30.432 32.774 1.00 . ? -41 DG J C8 -41 DG J C8 8 8
ATOM 144226 N N7 . DG J 6 33 ? 10.233 -29.756 31.668 1.00 . ? -41 DG J N7 -41 DG J N7 8 8
ATOM 144227 C C5 . DG J 6 33 ? 11.398 -29.995 30.952 1.00 . ? -41 DG J C5 -41 DG J C5 8 8
ATOM 144228 C C6 . DG J 6 33 ? 11.807 -29.525 29.672 1.00 . ? -41 DG J C6 -41 DG J C6 8 8
ATOM 144229 O O6 . DG J 6 33 ? 11.195 -28.781 28.891 1.00 . ? -41 DG J O6 -41 DG J O6 8 8
ATOM 144230 N N1 . DG J 6 33 ? 13.067 -30.010 29.328 1.00 . ? -41 DG J N1 -41 DG J N1 8 8
ATOM 144231 C C2 . DG J 6 33 ? 13.834 -30.842 30.112 1.00 . ? -41 DG J C2 -41 DG J C2 8 8
ATOM 144232 N N2 . DG J 6 33 ? 15.027 -31.205 29.620 1.00 . ? -41 DG J N2 -41 DG J N2 8 8
ATOM 144233 N N3 . DG J 6 33 ? 13.461 -31.289 31.301 1.00 . ? -41 DG J N3 -41 DG J N3 8 8
ATOM 144234 C C4 . DG J 6 33 ? 12.243 -30.828 31.657 1.00 . ? -41 DG J C4 -41 DG J C4 8 8
ATOM 144235 H "H5'" . DG J 6 33 ? 10.121 -30.588 37.451 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 8 8
ATOM 144236 H "H5''" . DG J 6 33 ? 11.157 -29.676 36.336 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 8 8
ATOM 144237 H "H4'" . DG J 6 33 ? 11.032 -32.529 36.895 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 8 8
ATOM 144238 H "H3'" . DG J 6 33 ? 13.098 -30.864 36.890 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 8 8
ATOM 144239 H "H1'" . DG J 6 33 ? 12.402 -32.885 33.499 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 8 8
ATOM 144240 H H8 . DG J 6 33 ? 9.659 -30.455 33.570 1.00 . ? -41 DG J H8 -41 DG J H8 8 8
ATOM 144241 H H1 . DG J 6 33 ? 13.437 -29.720 28.430 1.00 . ? -41 DG J H1 -41 DG J H1 8 8
ATOM 144242 H H21 . DG J 6 33 ? 15.631 -31.817 30.158 1.00 . ? -41 DG J H21 -41 DG J H21 8 8
ATOM 144243 H H22 . DG J 6 33 ? 15.361 -30.863 28.724 1.00 . ? -41 DG J H22 -41 DG J H22 8 8
ATOM 144244 O OP3 . DT J 6 34 ? 14.025 -32.299 38.955 1.00 . ? -40 DT J OP3 -40 DT J O1P 8 8
ATOM 144245 P P . DT J 6 34 ? 14.639 -32.728 37.674 1.00 . ? -40 DT J P -40 DT J P 8 8
ATOM 144246 O OP1 . DT J 6 34 ? 15.413 -33.988 37.619 1.00 . ? -40 DT J OP1 -40 DT J O2P 8 8
ATOM 144247 O "O5'" . DT J 6 34 ? 15.555 -31.539 37.145 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 8 8
ATOM 144248 C "C5'" . DT J 6 34 ? 16.950 -31.729 36.925 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 8 8
ATOM 144249 C "C4'" . DT J 6 34 ? 17.490 -30.641 36.026 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 8 8
ATOM 144250 O "O4'" . DT J 6 34 ? 16.445 -30.239 35.089 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 8 8
ATOM 144251 C "C3'" . DT J 6 34 ? 17.907 -29.353 36.740 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 8 8
ATOM 144252 O "O3'" . DT J 6 34 ? 19.095 -28.793 36.187 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 8 8
ATOM 144253 C "C2'" . DT J 6 34 ? 16.719 -28.433 36.497 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 8 8
ATOM 144254 C "C1'" . DT J 6 34 ? 16.371 -28.833 35.071 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 8 8
ATOM 144255 N N1 . DT J 6 34 ? 15.039 -28.420 34.592 1.00 . ? -40 DT J N1 -40 DT J N1 8 8
ATOM 144256 C C2 . DT J 6 34 ? 14.862 -28.306 33.232 1.00 . ? -40 DT J C2 -40 DT J C2 8 8
ATOM 144257 O O2 . DT J 6 34 ? 15.743 -28.550 32.424 1.00 . ? -40 DT J O2 -40 DT J O2 8 8
ATOM 144258 N N3 . DT J 6 34 ? 13.613 -27.893 32.849 1.00 . ? -40 DT J N3 -40 DT J N3 8 8
ATOM 144259 C C4 . DT J 6 34 ? 12.547 -27.593 33.670 1.00 . ? -40 DT J C4 -40 DT J C4 8 8
ATOM 144260 O O4 . DT J 6 34 ? 11.486 -27.207 33.182 1.00 . ? -40 DT J O4 -40 DT J O4 8 8
ATOM 144261 C C5 . DT J 6 34 ? 12.799 -27.745 35.087 1.00 . ? -40 DT J C5 -40 DT J C5 8 8
ATOM 144262 C C7 . DT J 6 34 ? 11.698 -27.443 36.052 1.00 . ? -40 DT J C7 -40 DT J C7 8 8
ATOM 144263 C C6 . DT J 6 34 ? 14.018 -28.148 35.477 1.00 . ? -40 DT J C6 -40 DT J C6 8 8
ATOM 144264 H "H5'" . DT J 6 34 ? 17.118 -32.701 36.456 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 8 8
ATOM 144265 H "H5''" . DT J 6 34 ? 17.482 -31.702 37.877 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 8 8
ATOM 144266 H "H4'" . DT J 6 34 ? 18.386 -31.032 35.540 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 8 8
ATOM 144267 H "H3'" . DT J 6 34 ? 18.109 -29.518 37.797 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 8 8
ATOM 144268 H "H1'" . DT J 6 34 ? 17.117 -28.485 34.354 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 8 8
ATOM 144269 H H3 . DT J 6 34 ? 13.459 -27.790 31.855 1.00 . ? -40 DT J H3 -40 DT J H3 8 8
ATOM 144270 H H71 . DT J 6 34 ? 11.254 -26.480 35.805 1.00 . ? -40 DT J H71 -40 DT J H71 8 8
ATOM 144271 H H72 . DT J 6 34 ? 12.101 -27.407 37.064 1.00 . ? -40 DT J H72 -40 DT J H72 8 8
ATOM 144272 H H73 . DT J 6 34 ? 10.937 -28.220 35.991 1.00 . ? -40 DT J H73 -40 DT J H73 8 8
ATOM 144273 H H6 . DT J 6 34 ? 14.210 -28.265 36.544 1.00 . ? -40 DT J H6 -40 DT J H6 8 8
ATOM 144274 O OP3 . DA J 6 35 ? 21.164 -29.063 37.545 1.00 . ? -39 DA J OP3 -39 DA J O1P 8 8
ATOM 144275 P P . DA J 6 35 ? 20.491 -29.571 36.326 1.00 . ? -39 DA J P -39 DA J P 8 8
ATOM 144276 O OP1 . DA J 6 35 ? 20.264 -31.026 36.171 1.00 . ? -39 DA J OP1 -39 DA J O2P 8 8
ATOM 144277 O "O5'" . DA J 6 35 ? 21.330 -29.072 35.071 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 8 8
ATOM 144278 C "C5'" . DA J 6 35 ? 21.870 -30.004 34.140 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 8 8
ATOM 144279 C "C4'" . DA J 6 35 ? 22.007 -29.362 32.778 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 8 8
ATOM 144280 O "O4'" . DA J 6 35 ? 20.697 -28.878 32.360 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 8 8
ATOM 144281 C "C3'" . DA J 6 35 ? 22.924 -28.142 32.726 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 8 8
ATOM 144282 O "O3'" . DA J 6 35 ? 23.583 -28.035 31.472 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 8 8
ATOM 144283 C "C2'" . DA J 6 35 ? 21.959 -26.989 32.956 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 8 8
ATOM 144284 C "C1'" . DA J 6 35 ? 20.747 -27.478 32.171 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 8 8
ATOM 144285 N N9 . DA J 6 35 ? 19.482 -26.899 32.616 1.00 . ? -39 DA J N9 -39 DA J N9 8 8
ATOM 144286 C C8 . DA J 6 35 ? 18.914 -27.009 33.858 1.00 . ? -39 DA J C8 -39 DA J C8 8 8
ATOM 144287 N N7 . DA J 6 35 ? 17.772 -26.374 33.976 1.00 . ? -39 DA J N7 -39 DA J N7 8 8
ATOM 144288 C C5 . DA J 6 35 ? 17.573 -25.814 32.724 1.00 . ? -39 DA J C5 -39 DA J C5 8 8
ATOM 144289 C C6 . DA J 6 35 ? 16.541 -25.018 32.197 1.00 . ? -39 DA J C6 -39 DA J C6 8 8
ATOM 144290 N N6 . DA J 6 35 ? 15.472 -24.635 32.896 1.00 . ? -39 DA J N6 -39 DA J N6 8 8
ATOM 144291 N N1 . DA J 6 35 ? 16.648 -24.622 30.912 1.00 . ? -39 DA J N1 -39 DA J N1 8 8
ATOM 144292 C C2 . DA J 6 35 ? 17.721 -25.005 30.210 1.00 . ? -39 DA J C2 -39 DA J C2 8 8
ATOM 144293 N N3 . DA J 6 35 ? 18.755 -25.754 30.592 1.00 . ? -39 DA J N3 -39 DA J N3 8 8
ATOM 144294 C C4 . DA J 6 35 ? 18.619 -26.129 31.875 1.00 . ? -39 DA J C4 -39 DA J C4 8 8
ATOM 144295 H "H5'" . DA J 6 35 ? 21.212 -30.871 34.064 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 8 8
ATOM 144296 H "H5''" . DA J 6 35 ? 22.851 -30.334 34.477 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 8 8
ATOM 144297 H "H4'" . DA J 6 35 ? 22.434 -30.106 32.102 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 8 8
ATOM 144298 H "H3'" . DA J 6 35 ? 23.709 -28.193 33.480 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 8 8
ATOM 144299 H "H1'" . DA J 6 35 ? 20.848 -27.300 31.099 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 8 8
ATOM 144300 H H8 . DA J 6 35 ? 19.365 -27.570 34.666 1.00 . ? -39 DA J H8 -39 DA J H8 8 8
ATOM 144301 H H61 . DA J 6 35 ? 15.382 -24.923 33.861 1.00 . ? -39 DA J H61 -39 DA J H61 8 8
ATOM 144302 H H62 . DA J 6 35 ? 14.770 -24.061 32.452 1.00 . ? -39 DA J H62 -39 DA J H62 8 8
ATOM 144303 H H2 . DA J 6 35 ? 17.754 -24.654 29.178 1.00 . ? -39 DA J H2 -39 DA J H2 8 8
ATOM 144304 O OP3 . DT J 6 36 ? 25.383 -26.806 32.723 1.00 . ? -38 DT J OP3 -38 DT J O1P 8 8
ATOM 144305 P P . DT J 6 36 ? 25.034 -27.356 31.391 1.00 . ? -38 DT J P -38 DT J P 8 8
ATOM 144306 O OP1 . DT J 6 36 ? 25.952 -28.315 30.734 1.00 . ? -38 DT J OP1 -38 DT J O2P 8 8
ATOM 144307 O "O5'" . DT J 6 36 ? 24.825 -26.129 30.401 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 8 8
ATOM 144308 C "C5'" . DT J 6 36 ? 23.620 -25.996 29.652 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 8 8
ATOM 144309 C "C4'" . DT J 6 36 ? 23.324 -24.537 29.400 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 8 8
ATOM 144310 O "O4'" . DT J 6 36 ? 22.006 -24.221 29.936 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 8 8
ATOM 144311 C "C3'" . DT J 6 36 ? 24.287 -23.559 30.078 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 8 8
ATOM 144312 O "O3'" . DT J 6 36 ? 24.681 -22.524 29.184 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 8 8
ATOM 144313 C "C2'" . DT J 6 36 ? 23.472 -23.021 31.251 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 8 8
ATOM 144314 C "C1'" . DT J 6 36 ? 22.083 -23.000 30.630 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 8 8
ATOM 144315 N N1 . DT J 6 36 ? 20.960 -22.910 31.582 1.00 . ? -38 DT J N1 -38 DT J N1 8 8
ATOM 144316 C C2 . DT J 6 36 ? 19.741 -22.476 31.109 1.00 . ? -38 DT J C2 -38 DT J C2 8 8
ATOM 144317 O O2 . DT J 6 36 ? 19.546 -22.184 29.940 1.00 . ? -38 DT J O2 -38 DT J O2 8 8
ATOM 144318 N N3 . DT J 6 36 ? 18.754 -22.397 32.057 1.00 . ? -38 DT J N3 -38 DT J N3 8 8
ATOM 144319 C C4 . DT J 6 36 ? 18.859 -22.710 33.396 1.00 . ? -38 DT J C4 -38 DT J C4 8 8
ATOM 144320 O O4 . DT J 6 36 ? 17.884 -22.584 34.133 1.00 . ? -38 DT J O4 -38 DT J O4 8 8
ATOM 144321 C C5 . DT J 6 36 ? 20.162 -23.167 33.822 1.00 . ? -38 DT J C5 -38 DT J C5 8 8
ATOM 144322 C C7 . DT J 6 36 ? 20.368 -23.531 35.257 1.00 . ? -38 DT J C7 -38 DT J C7 8 8
ATOM 144323 C C6 . DT J 6 36 ? 21.139 -23.244 32.907 1.00 . ? -38 DT J C6 -38 DT J C6 8 8
ATOM 144324 H "H5'" . DT J 6 36 ? 22.794 -26.440 30.206 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 8 8
ATOM 144325 H "H5''" . DT J 6 36 ? 23.722 -26.507 28.696 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 8 8
ATOM 144326 H "H4'" . DT J 6 36 ? 23.411 -24.368 28.327 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 8 8
ATOM 144327 H "H3'" . DT J 6 36 ? 25.206 -24.051 30.395 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 8 8
ATOM 144328 H "H1'" . DT J 6 36 ? 21.975 -22.203 29.892 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 8 8
ATOM 144329 H H3 . DT J 6 36 ? 17.851 -22.067 31.741 1.00 . ? -38 DT J H3 -38 DT J H3 8 8
ATOM 144330 H H71 . DT J 6 36 ? 19.729 -24.376 35.516 1.00 . ? -38 DT J H71 -38 DT J H71 8 8
ATOM 144331 H H72 . DT J 6 36 ? 20.115 -22.678 35.888 1.00 . ? -38 DT J H72 -38 DT J H72 8 8
ATOM 144332 H H73 . DT J 6 36 ? 21.412 -23.803 35.417 1.00 . ? -38 DT J H73 -38 DT J H73 8 8
ATOM 144333 H H6 . DT J 6 36 ? 22.123 -23.586 33.227 1.00 . ? -38 DT J H6 -38 DT J H6 8 8
ATOM 144334 O OP3 . DT J 6 37 ? 26.749 -21.580 28.185 1.00 . ? -37 DT J OP3 -37 DT J O1P 8 8
ATOM 144335 P P . DT J 6 37 ? 26.018 -21.686 29.471 1.00 . ? -37 DT J P -37 DT J P 8 8
ATOM 144336 O OP1 . DT J 6 37 ? 26.695 -22.273 30.651 1.00 . ? -37 DT J OP1 -37 DT J O2P 8 8
ATOM 144337 O "O5'" . DT J 6 37 ? 25.484 -20.239 29.865 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 8 8
ATOM 144338 C "C5'" . DT J 6 37 ? 25.126 -19.291 28.862 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 8 8
ATOM 144339 C "C4'" . DT J 6 37 ? 23.672 -19.462 28.477 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 8 8
ATOM 144340 O "O4'" . DT J 6 37 ? 22.948 -20.044 29.581 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 8 8
ATOM 144341 C "C3'" . DT J 6 37 ? 22.915 -18.174 28.197 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 8 8
ATOM 144342 O "O3'" . DT J 6 37 ? 23.086 -17.762 26.847 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 8 8
ATOM 144343 C "C2'" . DT J 6 37 ? 21.456 -18.536 28.485 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 8 8
ATOM 144344 C "C1'" . DT J 6 37 ? 21.581 -19.714 29.459 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 8 8
ATOM 144345 N N1 . DT J 6 37 ? 21.050 -19.450 30.813 1.00 . ? -37 DT J N1 -37 DT J N1 8 8
ATOM 144346 C C2 . DT J 6 37 ? 19.769 -18.957 30.941 1.00 . ? -37 DT J C2 -37 DT J C2 8 8
ATOM 144347 O O2 . DT J 6 37 ? 19.048 -18.709 29.989 1.00 . ? -37 DT J O2 -37 DT J O2 8 8
ATOM 144348 N N3 . DT J 6 37 ? 19.358 -18.768 32.235 1.00 . ? -37 DT J N3 -37 DT J N3 8 8
ATOM 144349 C C4 . DT J 6 37 ? 20.079 -19.018 33.384 1.00 . ? -37 DT J C4 -37 DT J C4 8 8
ATOM 144350 O O4 . DT J 6 37 ? 19.561 -18.839 34.484 1.00 . ? -37 DT J O4 -37 DT J O4 8 8
ATOM 144351 C C5 . DT J 6 37 ? 21.412 -19.525 33.176 1.00 . ? -37 DT J C5 -37 DT J C5 8 8
ATOM 144352 C C7 . DT J 6 37 ? 22.251 -19.858 34.367 1.00 . ? -37 DT J C7 -37 DT J C7 8 8
ATOM 144353 C C6 . DT J 6 37 ? 21.832 -19.712 31.918 1.00 . ? -37 DT J C6 -37 DT J C6 8 8
ATOM 144354 H "H5'" . DT J 6 37 ? 25.750 -19.437 27.981 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 8 8
ATOM 144355 H "H5''" . DT J 6 37 ? 25.275 -18.281 29.238 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 8 8
ATOM 144356 H "H4'" . DT J 6 37 ? 23.636 -20.060 27.565 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 8 8
ATOM 144357 H "H3'" . DT J 6 37 ? 23.275 -17.350 28.809 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 8 8
ATOM 144358 H "H1'" . DT J 6 37 ? 21.077 -20.603 29.079 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 8 8
ATOM 144359 H H3 . DT J 6 37 ? 18.419 -18.407 32.352 1.00 . ? -37 DT J H3 -37 DT J H3 8 8
ATOM 144360 H H71 . DT J 6 37 ? 22.440 -18.953 34.944 1.00 . ? -37 DT J H71 -37 DT J H71 8 8
ATOM 144361 H H72 . DT J 6 37 ? 23.198 -20.285 34.039 1.00 . ? -37 DT J H72 -37 DT J H72 8 8
ATOM 144362 H H73 . DT J 6 37 ? 21.725 -20.581 34.990 1.00 . ? -37 DT J H73 -37 DT J H73 8 8
ATOM 144363 H H6 . DT J 6 37 ? 22.842 -20.093 31.760 1.00 . ? -37 DT J H6 -37 DT J H6 8 8
ATOM 144364 O OP3 . DT J 6 38 ? 22.969 -16.144 24.969 1.00 . ? -36 DT J OP3 -36 DT J O1P 8 8
ATOM 144365 P P . DT J 6 38 ? 22.719 -16.260 26.426 1.00 . ? -36 DT J P -36 DT J P 8 8
ATOM 144366 O OP1 . DT J 6 38 ? 23.403 -15.338 27.364 1.00 . ? -36 DT J OP1 -36 DT J O2P 8 8
ATOM 144367 O "O5'" . DT J 6 38 ? 21.149 -16.166 26.672 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 8 8
ATOM 144368 C "C5'" . DT J 6 38 ? 20.292 -15.555 25.709 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 8 8
ATOM 144369 C "C4'" . DT J 6 38 ? 19.585 -14.368 26.322 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 8 8
ATOM 144370 O "O4'" . DT J 6 38 ? 19.317 -14.651 27.731 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 8 8
ATOM 144371 C "C3'" . DT J 6 38 ? 20.390 -13.073 26.340 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 8 8
ATOM 144372 O "O3'" . DT J 6 38 ? 19.530 -11.940 26.335 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 8 8
ATOM 144373 C "C2'" . DT J 6 38 ? 21.150 -13.201 27.649 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 8 8
ATOM 144374 C "C1'" . DT J 6 38 ? 20.031 -13.732 28.539 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 8 8
ATOM 144375 N N1 . DT J 6 38 ? 20.476 -14.424 29.763 1.00 . ? -36 DT J N1 -36 DT J N1 8 8
ATOM 144376 C C2 . DT J 6 38 ? 19.582 -14.531 30.805 1.00 . ? -36 DT J C2 -36 DT J C2 8 8
ATOM 144377 O O2 . DT J 6 38 ? 18.440 -14.108 30.748 1.00 . ? -36 DT J O2 -36 DT J O2 8 8
ATOM 144378 N N3 . DT J 6 38 ? 20.074 -15.159 31.919 1.00 . ? -36 DT J N3 -36 DT J N3 8 8
ATOM 144379 C C4 . DT J 6 38 ? 21.338 -15.683 32.090 1.00 . ? -36 DT J C4 -36 DT J C4 8 8
ATOM 144380 O O4 . DT J 6 38 ? 21.642 -16.212 33.158 1.00 . ? -36 DT J O4 -36 DT J O4 8 8
ATOM 144381 C C5 . DT J 6 38 ? 22.220 -15.552 30.953 1.00 . ? -36 DT J C5 -36 DT J C5 8 8
ATOM 144382 C C7 . DT J 6 38 ? 23.601 -16.113 31.044 1.00 . ? -36 DT J C7 -36 DT J C7 8 8
ATOM 144383 C C6 . DT J 6 38 ? 21.753 -14.937 29.856 1.00 . ? -36 DT J C6 -36 DT J C6 8 8
ATOM 144384 H "H5'" . DT J 6 38 ? 19.550 -16.277 25.365 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 8 8
ATOM 144385 H "H5''" . DT J 6 38 ? 20.879 -15.216 24.856 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 8 8
ATOM 144386 H "H4'" . DT J 6 38 ? 18.685 -14.177 25.736 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 8 8
ATOM 144387 H "H3'" . DT J 6 38 ? 21.040 -12.975 25.471 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 8 8
ATOM 144388 H "H1'" . DT J 6 38 ? 19.328 -12.946 28.826 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 8 8
ATOM 144389 H H3 . DT J 6 38 ? 19.443 -15.236 32.708 1.00 . ? -36 DT J H3 -36 DT J H3 8 8
ATOM 144390 H H71 . DT J 6 38 ? 23.224 -16.404 32.024 1.00 . ? -36 DT J H71 -36 DT J H71 8 8
ATOM 144391 H H72 . DT J 6 38 ? 23.833 -15.138 30.616 1.00 . ? -36 DT J H72 -36 DT J H72 8 8
ATOM 144392 H H73 . DT J 6 38 ? 24.458 -15.837 31.662 1.00 . ? -36 DT J H73 -36 DT J H73 8 8
ATOM 144393 H H6 . DT J 6 38 ? 22.416 -14.841 28.994 1.00 . ? -36 DT J H6 -36 DT J H6 8 8
ATOM 144394 O OP3 . DG J 6 39 ? 20.546 -11.329 24.134 1.00 . ? -35 DG J OP3 -35 DG J O1P 8 8
ATOM 144395 P P . DG J 6 39 ? 19.734 -10.782 25.246 1.00 . ? -35 DG J P -35 DG J P 8 8
ATOM 144396 O OP1 . DG J 6 39 ? 20.190 -9.565 25.956 1.00 . ? -35 DG J OP1 -35 DG J O2P 8 8
ATOM 144397 O "O5'" . DG J 6 39 ? 18.264 -10.508 24.703 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 8 8
ATOM 144398 C "C5'" . DG J 6 39 ? 17.245 -11.498 24.826 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 8 8
ATOM 144399 C "C4'" . DG J 6 39 ? 16.164 -11.026 25.771 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 8 8
ATOM 144400 O "O4'" . DG J 6 39 ? 16.551 -11.366 27.136 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 8 8
ATOM 144401 C "C3'" . DG J 6 39 ? 15.923 -9.519 25.800 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 8 8
ATOM 144402 O "O3'" . DG J 6 39 ? 14.563 -9.235 26.125 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 8 8
ATOM 144403 C "C2'" . DG J 6 39 ? 16.895 -9.066 26.879 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 8 8
ATOM 144404 C "C1'" . DG J 6 39 ? 16.692 -10.180 27.897 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 8 8
ATOM 144405 N N9 . DG J 6 39 ? 17.792 -10.355 28.839 1.00 . ? -35 DG J N9 -35 DG J N9 8 8
ATOM 144406 C C8 . DG J 6 39 ? 19.128 -10.161 28.592 1.00 . ? -35 DG J C8 -35 DG J C8 8 8
ATOM 144407 N N7 . DG J 6 39 ? 19.883 -10.403 29.627 1.00 . ? -35 DG J N7 -35 DG J N7 8 8
ATOM 144408 C C5 . DG J 6 39 ? 18.993 -10.776 30.624 1.00 . ? -35 DG J C5 -35 DG J C5 8 8
ATOM 144409 C C6 . DG J 6 39 ? 19.232 -11.155 31.968 1.00 . ? -35 DG J C6 -35 DG J C6 8 8
ATOM 144410 O O6 . DG J 6 39 ? 20.314 -11.248 32.559 1.00 . ? -35 DG J O6 -35 DG J O6 8 8
ATOM 144411 N N1 . DG J 6 39 ? 18.049 -11.447 32.639 1.00 . ? -35 DG J N1 -35 DG J N1 8 8
ATOM 144412 C C2 . DG J 6 39 ? 16.792 -11.389 32.082 1.00 . ? -35 DG J C2 -35 DG J C2 8 8
ATOM 144413 N N2 . DG J 6 39 ? 15.763 -11.707 32.890 1.00 . ? -35 DG J N2 -35 DG J N2 8 8
ATOM 144414 N N3 . DG J 6 39 ? 16.555 -11.044 30.822 1.00 . ? -35 DG J N3 -35 DG J N3 8 8
ATOM 144415 C C4 . DG J 6 39 ? 17.696 -10.749 30.156 1.00 . ? -35 DG J C4 -35 DG J C4 8 8
ATOM 144416 H "H5'" . DG J 6 39 ? 17.678 -12.423 25.211 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 8 8
ATOM 144417 H "H5''" . DG J 6 39 ? 16.802 -11.694 23.850 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 8 8
ATOM 144418 H "H4'" . DG J 6 39 ? 15.227 -11.486 25.457 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 8 8
ATOM 144419 H "H3'" . DG J 6 39 ? 16.113 -9.057 24.833 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 8 8
ATOM 144420 H "H1'" . DG J 6 39 ? 15.770 -10.055 28.467 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 8 8
ATOM 144421 H H8 . DG J 6 39 ? 19.515 -9.840 27.633 1.00 . ? -35 DG J H8 -35 DG J H8 8 8
ATOM 144422 H H1 . DG J 6 39 ? 18.155 -11.718 33.607 1.00 . ? -35 DG J H1 -35 DG J H1 8 8
ATOM 144423 H H21 . DG J 6 39 ? 14.811 -11.685 32.544 1.00 . ? -35 DG J H21 -35 DG J H21 8 8
ATOM 144424 H H22 . DG J 6 39 ? 15.914 -11.955 33.858 1.00 . ? -35 DG J H22 -35 DG J H22 8 8
ATOM 144425 O OP3 . DG J 6 40 ? 12.564 -7.906 25.496 1.00 . ? -34 DG J OP3 -34 DG J O1P 8 8
ATOM 144426 P P . DG J 6 40 ? 13.978 -7.757 25.910 1.00 . ? -34 DG J P -34 DG J P 8 8
ATOM 144427 O OP1 . DG J 6 40 ? 14.908 -6.980 25.060 1.00 . ? -34 DG J OP1 -34 DG J O2P 8 8
ATOM 144428 O "O5'" . DG J 6 40 ? 13.989 -7.127 27.370 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 8 8
ATOM 144429 C "C5'" . DG J 6 40 ? 13.550 -7.885 28.494 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 8 8
ATOM 144430 C "C4'" . DG J 6 40 ? 13.855 -7.142 29.773 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 8 8
ATOM 144431 O "O4'" . DG J 6 40 ? 15.203 -7.486 30.213 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 8 8
ATOM 144432 C "C3'" . DG J 6 40 ? 13.847 -5.617 29.656 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 8 8
ATOM 144433 O "O3'" . DG J 6 40 ? 13.296 -4.999 30.816 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 8 8
ATOM 144434 C "C2'" . DG J 6 40 ? 15.326 -5.289 29.512 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 8 8
ATOM 144435 C "C1'" . DG J 6 40 ? 15.910 -6.299 30.489 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 8 8
ATOM 144436 N N9 . DG J 6 40 ? 17.342 -6.556 30.364 1.00 . ? -34 DG J N9 -34 DG J N9 8 8
ATOM 144437 C C8 . DG J 6 40 ? 18.151 -6.290 29.285 1.00 . ? -34 DG J C8 -34 DG J C8 8 8
ATOM 144438 N N7 . DG J 6 40 ? 19.396 -6.631 29.478 1.00 . ? -34 DG J N7 -34 DG J N7 8 8
ATOM 144439 C C5 . DG J 6 40 ? 19.412 -7.159 30.761 1.00 . ? -34 DG J C5 -34 DG J C5 8 8
ATOM 144440 C C6 . DG J 6 40 ? 20.485 -7.701 31.525 1.00 . ? -34 DG J C6 -34 DG J C6 8 8
ATOM 144441 O O6 . DG J 6 40 ? 21.678 -7.836 31.202 1.00 . ? -34 DG J O6 -34 DG J O6 8 8
ATOM 144442 N N1 . DG J 6 40 ? 20.058 -8.117 32.781 1.00 . ? -34 DG J N1 -34 DG J N1 8 8
ATOM 144443 C C2 . DG J 6 40 ? 18.766 -8.033 33.244 1.00 . ? -34 DG J C2 -34 DG J C2 8 8
ATOM 144444 N N2 . DG J 6 40 ? 18.546 -8.496 34.484 1.00 . ? -34 DG J N2 -34 DG J N2 8 8
ATOM 144445 N N3 . DG J 6 40 ? 17.759 -7.534 32.545 1.00 . ? -34 DG J N3 -34 DG J N3 8 8
ATOM 144446 C C4 . DG J 6 40 ? 18.152 -7.118 31.321 1.00 . ? -34 DG J C4 -34 DG J C4 8 8
ATOM 144447 H "H5'" . DG J 6 40 ? 14.056 -8.851 28.508 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 8 8
ATOM 144448 H "H5''" . DG J 6 40 ? 12.476 -8.051 28.430 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 8 8
ATOM 144449 H "H4'" . DG J 6 40 ? 13.081 -7.403 30.494 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 8 8
ATOM 144450 H "H3'" . DG J 6 40 ? 13.249 -5.275 28.813 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 8 8
ATOM 144451 H "H1'" . DG J 6 40 ? 15.696 -6.037 31.528 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 8 8
ATOM 144452 H H8 . DG J 6 40 ? 17.791 -5.846 28.367 1.00 . ? -34 DG J H8 -34 DG J H8 8 8
ATOM 144453 H H1 . DG J 6 40 ? 20.759 -8.511 33.398 1.00 . ? -34 DG J H1 -34 DG J H1 8 8
ATOM 144454 H H21 . DG J 6 40 ? 17.627 -8.474 34.901 1.00 . ? -34 DG J H21 -34 DG J H21 8 8
ATOM 144455 H H22 . DG J 6 40 ? 19.309 -8.874 35.031 1.00 . ? -34 DG J H22 -34 DG J H22 8 8
ATOM 144456 O OP3 . DA J 6 41 ? 11.421 -6.680 30.975 1.00 . ? -33 DA J OP3 -33 DA J O1P 8 8
ATOM 144457 P P . DA J 6 41 ? 11.762 -5.256 31.213 1.00 . ? -33 DA J P -33 DA J P 8 8
ATOM 144458 O OP1 . DA J 6 41 ? 10.946 -4.195 30.578 1.00 . ? -33 DA J OP1 -33 DA J O2P 8 8
ATOM 144459 O "O5'" . DA J 6 41 ? 11.734 -5.009 32.784 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 8 8
ATOM 144460 C "C5'" . DA J 6 41 ? 11.804 -6.101 33.697 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 8 8
ATOM 144461 C "C4'" . DA J 6 41 ? 12.499 -5.671 34.967 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 8 8
ATOM 144462 O "O4'" . DA J 6 41 ? 13.940 -5.719 34.748 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 8 8
ATOM 144463 C "C3'" . DA J 6 41 ? 12.200 -4.240 35.408 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 8 8
ATOM 144464 O "O3'" . DA J 6 41 ? 12.130 -4.129 36.826 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 8 8
ATOM 144465 C "C2'" . DA J 6 41 ? 13.376 -3.458 34.837 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 8 8
ATOM 144466 C "C1'" . DA J 6 41 ? 14.502 -4.461 35.048 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 8 8
ATOM 144467 N N9 . DA J 6 41 ? 15.664 -4.249 34.189 1.00 . ? -33 DA J N9 -33 DA J N9 8 8
ATOM 144468 C C8 . DA J 6 41 ? 15.688 -3.658 32.952 1.00 . ? -33 DA J C8 -33 DA J C8 8 8
ATOM 144469 N N7 . DA J 6 41 ? 16.884 -3.598 32.417 1.00 . ? -33 DA J N7 -33 DA J N7 8 8
ATOM 144470 C C5 . DA J 6 41 ? 17.702 -4.193 33.365 1.00 . ? -33 DA J C5 -33 DA J C5 8 8
ATOM 144471 C C6 . DA J 6 41 ? 19.085 -4.441 33.397 1.00 . ? -33 DA J C6 -33 DA J C6 8 8
ATOM 144472 N N6 . DA J 6 41 ? 19.917 -4.102 32.411 1.00 . ? -33 DA J N6 -33 DA J N6 8 8
ATOM 144473 N N1 . DA J 6 41 ? 19.588 -5.056 34.489 1.00 . ? -33 DA J N1 -33 DA J N1 8 8
ATOM 144474 C C2 . DA J 6 41 ? 18.750 -5.396 35.477 1.00 . ? -33 DA J C2 -33 DA J C2 8 8
ATOM 144475 N N3 . DA J 6 41 ? 17.429 -5.214 35.564 1.00 . ? -33 DA J N3 -33 DA J N3 8 8
ATOM 144476 C C4 . DA J 6 41 ? 16.964 -4.600 34.463 1.00 . ? -33 DA J C4 -33 DA J C4 8 8
ATOM 144477 H "H5'" . DA J 6 41 ? 12.357 -6.924 33.245 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 8 8
ATOM 144478 H "H5''" . DA J 6 41 ? 10.798 -6.442 33.940 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 8 8
ATOM 144479 H "H4'" . DA J 6 41 ? 12.155 -6.327 35.768 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 8 8
ATOM 144480 H "H3'" . DA J 6 41 ? 11.241 -3.893 35.028 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 8 8
ATOM 144481 H "H1'" . DA J 6 41 ? 14.841 -4.495 36.085 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 8 8
ATOM 144482 H H8 . DA J 6 41 ? 14.803 -3.278 32.463 1.00 . ? -33 DA J H8 -33 DA J H8 8 8
ATOM 144483 H H61 . DA J 6 41 ? 19.562 -3.640 31.586 1.00 . ? -33 DA J H61 -33 DA J H61 8 8
ATOM 144484 H H62 . DA J 6 41 ? 20.904 -4.314 32.481 1.00 . ? -33 DA J H62 -33 DA J H62 8 8
ATOM 144485 H H2 . DA J 6 41 ? 19.212 -5.895 36.331 1.00 . ? -33 DA J H2 -33 DA J H2 8 8
ATOM 144486 O OP3 . DA J 6 42 ? 10.797 -3.431 38.806 1.00 . ? -32 DA J OP3 -32 DA J O1P 8 8
ATOM 144487 P P . DA J 6 42 ? 11.276 -2.945 37.491 1.00 . ? -32 DA J P -32 DA J P 8 8
ATOM 144488 O OP1 . DA J 6 42 ? 10.298 -2.438 36.500 1.00 . ? -32 DA J OP1 -32 DA J O2P 8 8
ATOM 144489 O "O5'" . DA J 6 42 ? 12.349 -1.802 37.758 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 8 8
ATOM 144490 C "C5'" . DA J 6 42 ? 12.690 -1.414 39.085 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 8 8
ATOM 144491 C "C4'" . DA J 6 42 ? 14.055 -1.946 39.451 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 8 8
ATOM 144492 O "O4'" . DA J 6 42 ? 14.705 -2.500 38.282 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 8 8
ATOM 144493 C "C3'" . DA J 6 42 ? 15.057 -0.910 39.928 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 8 8
ATOM 144494 O "O3'" . DA J 6 42 ? 14.823 -0.551 41.284 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 8 8
ATOM 144495 C "C2'" . DA J 6 42 ? 16.390 -1.624 39.726 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 8 8
ATOM 144496 C "C1'" . DA J 6 42 ? 16.109 -2.461 38.473 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 8 8
ATOM 144497 N N9 . DA J 6 42 ? 16.724 -1.927 37.259 1.00 . ? -32 DA J N9 -32 DA J N9 8 8
ATOM 144498 C C8 . DA J 6 42 ? 16.122 -1.213 36.255 1.00 . ? -32 DA J C8 -32 DA J C8 8 8
ATOM 144499 N N7 . DA J 6 42 ? 16.938 -0.869 35.286 1.00 . ? -32 DA J N7 -32 DA J N7 8 8
ATOM 144500 C C5 . DA J 6 42 ? 18.161 -1.394 35.682 1.00 . ? -32 DA J C5 -32 DA J C5 8 8
ATOM 144501 C C6 . DA J 6 42 ? 19.432 -1.378 35.086 1.00 . ? -32 DA J C6 -32 DA J C6 8 8
ATOM 144502 N N6 . DA J 6 42 ? 19.690 -0.793 33.917 1.00 . ? -32 DA J N6 -32 DA J N6 8 8
ATOM 144503 N N1 . DA J 6 42 ? 20.442 -1.992 35.742 1.00 . ? -32 DA J N1 -32 DA J N1 8 8
ATOM 144504 C C2 . DA J 6 42 ? 20.178 -2.583 36.917 1.00 . ? -32 DA J C2 -32 DA J C2 8 8
ATOM 144505 N N3 . DA J 6 42 ? 19.022 -2.669 37.575 1.00 . ? -32 DA J N3 -32 DA J N3 8 8
ATOM 144506 C C4 . DA J 6 42 ? 18.043 -2.047 36.897 1.00 . ? -32 DA J C4 -32 DA J C4 8 8
ATOM 144507 H "H5'" . DA J 6 42 ? 11.952 -1.809 39.784 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 8 8
ATOM 144508 H "H5''" . DA J 6 42 ? 12.702 -0.327 39.159 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 8 8
ATOM 144509 H "H4'" . DA J 6 42 ? 13.927 -2.664 40.261 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 8 8
ATOM 144510 H "H3'" . DA J 6 42 ? 14.986 0.015 39.354 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 8 8
ATOM 144511 H "H1'" . DA J 6 42 ? 16.442 -3.494 38.590 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 8 8
ATOM 144512 H H8 . DA J 6 42 ? 15.072 -0.960 36.259 1.00 . ? -32 DA J H8 -32 DA J H8 8 8
ATOM 144513 H H61 . DA J 6 42 ? 18.948 -0.329 33.413 1.00 . ? -32 DA J H61 -32 DA J H61 8 8
ATOM 144514 H H62 . DA J 6 42 ? 20.619 -0.828 33.522 1.00 . ? -32 DA J H62 -32 DA J H62 8 8
ATOM 144515 H H2 . DA J 6 42 ? 21.030 -3.061 37.403 1.00 . ? -32 DA J H2 -32 DA J H2 8 8
ATOM 144516 O OP3 . DA J 6 43 ? 14.505 1.819 40.602 1.00 . ? -31 DA J OP3 -31 DA J O1P 8 8
ATOM 144517 P P . DA J 6 43 ? 14.974 0.981 41.732 1.00 . ? -31 DA J P -31 DA J P 8 8
ATOM 144518 O OP1 . DA J 6 43 ? 14.347 1.135 43.068 1.00 . ? -31 DA J OP1 -31 DA J O2P 8 8
ATOM 144519 O "O5'" . DA J 6 43 ? 16.544 1.183 41.891 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 8 8
ATOM 144520 C "C5'" . DA J 6 43 ? 17.290 0.384 42.805 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 8 8
ATOM 144521 C "C4'" . DA J 6 43 ? 18.758 0.433 42.459 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 8 8
ATOM 144522 O "O4'" . DA J 6 43 ? 18.953 -0.176 41.157 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 8 8
ATOM 144523 C "C3'" . DA J 6 43 ? 19.350 1.828 42.320 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 8 8
ATOM 144524 O "O3'" . DA J 6 43 ? 19.786 2.333 43.576 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 8 8
ATOM 144525 C "C2'" . DA J 6 43 ? 20.519 1.610 41.366 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 8 8
ATOM 144526 C "C1'" . DA J 6 43 ? 19.986 0.498 40.463 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 8 8
ATOM 144527 N N9 . DA J 6 43 ? 19.441 0.985 39.195 1.00 . ? -31 DA J N9 -31 DA J N9 8 8
ATOM 144528 C C8 . DA J 6 43 ? 18.145 1.343 38.921 1.00 . ? -31 DA J C8 -31 DA J C8 8 8
ATOM 144529 N N7 . DA J 6 43 ? 17.959 1.743 37.685 1.00 . ? -31 DA J N7 -31 DA J N7 8 8
ATOM 144530 C C5 . DA J 6 43 ? 19.217 1.643 37.110 1.00 . ? -31 DA J C5 -31 DA J C5 8 8
ATOM 144531 C C6 . DA J 6 43 ? 19.688 1.921 35.815 1.00 . ? -31 DA J C6 -31 DA J C6 8 8
ATOM 144532 N N6 . DA J 6 43 ? 18.911 2.373 34.830 1.00 . ? -31 DA J N6 -31 DA J N6 8 8
ATOM 144533 N N1 . DA J 6 43 ? 20.999 1.716 35.565 1.00 . ? -31 DA J N1 -31 DA J N1 8 8
ATOM 144534 C C2 . DA J 6 43 ? 21.777 1.260 36.557 1.00 . ? -31 DA J C2 -31 DA J C2 8 8
ATOM 144535 N N3 . DA J 6 43 ? 21.450 0.961 37.815 1.00 . ? -31 DA J N3 -31 DA J N3 8 8
ATOM 144536 C C4 . DA J 6 43 ? 20.141 1.177 38.029 1.00 . ? -31 DA J C4 -31 DA J C4 8 8
ATOM 144537 H "H5'" . DA J 6 43 ? 16.943 -0.650 42.757 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 8 8
ATOM 144538 H "H5''" . DA J 6 43 ? 17.152 0.757 43.819 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 8 8
ATOM 144539 H "H4'" . DA J 6 43 ? 19.305 -0.065 43.260 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 8 8
ATOM 144540 H "H3'" . DA J 6 43 ? 18.622 2.544 41.942 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 8 8
ATOM 144541 H "H1'" . DA J 6 43 ? 20.751 -0.244 40.231 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 8 8
ATOM 144542 H H8 . DA J 6 43 ? 17.353 1.299 39.654 1.00 . ? -31 DA J H8 -31 DA J H8 8 8
ATOM 144543 H H61 . DA J 6 43 ? 17.930 2.526 35.013 1.00 . ? -31 DA J H61 -31 DA J H61 8 8
ATOM 144544 H H62 . DA J 6 43 ? 19.292 2.580 33.917 1.00 . ? -31 DA J H62 -31 DA J H62 8 8
ATOM 144545 H H2 . DA J 6 43 ? 22.827 1.116 36.299 1.00 . ? -31 DA J H2 -31 DA J H2 8 8
ATOM 144546 O OP3 . DC J 6 44 ? 18.953 4.638 43.125 1.00 . ? -30 DC J OP3 -30 DC J O1P 8 8
ATOM 144547 P P . DC J 6 44 ? 20.080 3.901 43.741 1.00 . ? -30 DC J P -30 DC J P 8 8
ATOM 144548 O OP1 . DC J 6 44 ? 20.442 4.166 45.152 1.00 . ? -30 DC J OP1 -30 DC J O2P 8 8
ATOM 144549 O "O5'" . DC J 6 44 ? 21.375 4.142 42.850 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 8 8
ATOM 144550 C "C5'" . DC J 6 44 ? 21.494 5.304 42.038 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 8 8
ATOM 144551 C "C4'" . DC J 6 44 ? 22.576 5.107 41.006 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 8 8
ATOM 144552 O "O4'" . DC J 6 44 ? 22.138 4.118 40.034 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 8 8
ATOM 144553 C "C3'" . DC J 6 44 ? 22.908 6.335 40.172 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 8 8
ATOM 144554 O "O3'" . DC J 6 44 ? 23.860 7.162 40.823 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 8 8
ATOM 144555 C "C2'" . DC J 6 44 ? 23.463 5.724 38.896 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 8 8
ATOM 144556 C "C1'" . DC J 6 44 ? 22.549 4.509 38.734 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 8 8
ATOM 144557 N N1 . DC J 6 44 ? 21.346 4.776 37.931 1.00 . ? -30 DC J N1 -30 DC J N1 8 8
ATOM 144558 C C2 . DC J 6 44 ? 21.491 5.059 36.572 1.00 . ? -30 DC J C2 -30 DC J C2 8 8
ATOM 144559 O O2 . DC J 6 44 ? 22.629 5.082 36.084 1.00 . ? -30 DC J O2 -30 DC J O2 8 8
ATOM 144560 N N3 . DC J 6 44 ? 20.388 5.300 35.823 1.00 . ? -30 DC J N3 -30 DC J N3 8 8
ATOM 144561 C C4 . DC J 6 44 ? 19.178 5.267 36.387 1.00 . ? -30 DC J C4 -30 DC J C4 8 8
ATOM 144562 N N4 . DC J 6 44 ? 18.116 5.505 35.610 1.00 . ? -30 DC J N4 -30 DC J N4 8 8
ATOM 144563 C C5 . DC J 6 44 ? 19.001 4.986 37.775 1.00 . ? -30 DC J C5 -30 DC J C5 8 8
ATOM 144564 C C6 . DC J 6 44 ? 20.103 4.749 38.502 1.00 . ? -30 DC J C6 -30 DC J C6 8 8
ATOM 144565 H "H5'" . DC J 6 44 ? 21.744 6.164 42.662 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 8 8
ATOM 144566 H "H5''" . DC J 6 44 ? 20.550 5.498 41.531 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 8 8
ATOM 144567 H "H4'" . DC J 6 44 ? 23.489 4.827 41.533 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 8 8
ATOM 144568 H "H3'" . DC J 6 44 ? 22.031 6.959 39.998 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 8 8
ATOM 144569 H "H1'" . DC J 6 44 ? 23.069 3.659 38.291 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 8 8
ATOM 144570 H H41 . DC J 6 44 ? 17.186 5.485 36.012 1.00 . ? -30 DC J H41 -30 DC J H41 8 8
ATOM 144571 H H42 . DC J 6 44 ? 18.233 5.698 34.625 1.00 . ? -30 DC J H42 -30 DC J H42 8 8
ATOM 144572 H H5 . DC J 6 44 ? 18.009 4.963 38.227 1.00 . ? -30 DC J H5 -30 DC J H5 8 8
ATOM 144573 H H6 . DC J 6 44 ? 20.005 4.530 39.565 1.00 . ? -30 DC J H6 -30 DC J H6 8 8
ATOM 144574 O OP3 . DT J 6 45 ? 22.074 8.907 40.892 1.00 . ? -29 DT J OP3 -29 DT J O1P 8 8
ATOM 144575 P P . DT J 6 45 ? 23.533 8.712 41.059 1.00 . ? -29 DT J P -29 DT J P 8 8
ATOM 144576 O OP1 . DT J 6 45 ? 24.185 9.117 42.326 1.00 . ? -29 DT J OP1 -29 DT J O2P 8 8
ATOM 144577 O "O5'" . DT J 6 45 ? 24.269 9.451 39.857 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 8 8
ATOM 144578 C "C5'" . DT J 6 45 ? 25.107 8.733 38.956 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 8 8
ATOM 144579 C "C4'" . DT J 6 45 ? 24.855 9.187 37.538 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 8 8
ATOM 144580 O "O4'" . DT J 6 45 ? 23.563 8.668 37.099 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 8 8
ATOM 144581 C "C3'" . DT J 6 45 ? 24.757 10.702 37.357 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 8 8
ATOM 144582 O "O3'" . DT J 6 45 ? 25.277 11.133 36.102 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 8 8
ATOM 144583 C "C2'" . DT J 6 45 ? 23.258 10.942 37.425 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 8 8
ATOM 144584 C "C1'" . DT J 6 45 ? 22.774 9.739 36.629 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 8 8
ATOM 144585 N N1 . DT J 6 45 ? 21.348 9.404 36.795 1.00 . ? -29 DT J N1 -29 DT J N1 8 8
ATOM 144586 C C2 . DT J 6 45 ? 20.691 8.857 35.715 1.00 . ? -29 DT J C2 -29 DT J C2 8 8
ATOM 144587 O O2 . DT J 6 45 ? 21.240 8.628 34.650 1.00 . ? -29 DT J O2 -29 DT J O2 8 8
ATOM 144588 N N3 . DT J 6 45 ? 19.365 8.589 35.928 1.00 . ? -29 DT J N3 -29 DT J N3 8 8
ATOM 144589 C C4 . DT J 6 45 ? 18.646 8.805 37.085 1.00 . ? -29 DT J C4 -29 DT J C4 8 8
ATOM 144590 O O4 . DT J 6 45 ? 17.448 8.531 37.124 1.00 . ? -29 DT J O4 -29 DT J O4 8 8
ATOM 144591 C C5 . DT J 6 45 ? 19.396 9.375 38.178 1.00 . ? -29 DT J C5 -29 DT J C5 8 8
ATOM 144592 C C7 . DT J 6 45 ? 18.681 9.690 39.454 1.00 . ? -29 DT J C7 -29 DT J C7 8 8
ATOM 144593 C C6 . DT J 6 45 ? 20.699 9.640 37.989 1.00 . ? -29 DT J C6 -29 DT J C6 8 8
ATOM 144594 H "H5'" . DT J 6 45 ? 24.898 7.665 39.032 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 8 8
ATOM 144595 H "H5''" . DT J 6 45 ? 26.153 8.907 39.204 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 8 8
ATOM 144596 H "H4'" . DT J 6 45 ? 25.695 8.849 36.928 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 8 8
ATOM 144597 H "H3'" . DT J 6 45 ? 25.312 11.243 38.123 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 8 8
ATOM 144598 H "H1'" . DT J 6 45 ? 22.980 9.844 35.561 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 8 8
ATOM 144599 H H3 . DT J 6 45 ? 18.859 8.188 35.150 1.00 . ? -29 DT J H3 -29 DT J H3 8 8
ATOM 144600 H H71 . DT J 6 45 ? 17.922 9.996 38.735 1.00 . ? -29 DT J H71 -29 DT J H71 8 8
ATOM 144601 H H72 . DT J 6 45 ? 17.798 9.248 39.916 1.00 . ? -29 DT J H72 -29 DT J H72 8 8
ATOM 144602 H H73 . DT J 6 45 ? 19.080 8.708 39.708 1.00 . ? -29 DT J H73 -29 DT J H73 8 8
ATOM 144603 H H6 . DT J 6 45 ? 21.269 10.062 38.816 1.00 . ? -29 DT J H6 -29 DT J H6 8 8
ATOM 144604 O OP3 . DG J 6 46 ? 26.975 9.351 35.638 1.00 . ? -28 DG J OP3 -28 DG J O1P 8 8
ATOM 144605 P P . DG J 6 46 ? 26.803 10.822 35.718 1.00 . ? -28 DG J P -28 DG J P 8 8
ATOM 144606 O OP1 . DG J 6 46 ? 27.671 11.613 36.618 1.00 . ? -28 DG J OP1 -28 DG J O2P 8 8
ATOM 144607 O "O5'" . DG J 6 46 ? 26.953 11.404 34.244 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 8 8
ATOM 144608 C "C5'" . DG J 6 46 ? 27.907 10.854 33.338 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 8 8
ATOM 144609 C "C4'" . DG J 6 46 ? 27.445 11.049 31.911 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 8 8
ATOM 144610 O "O4'" . DG J 6 46 ? 26.035 10.686 31.817 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 8 8
ATOM 144611 C "C3'" . DG J 6 46 ? 27.498 12.484 31.405 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 8 8
ATOM 144612 O "O3'" . DG J 6 46 ? 27.617 12.532 29.986 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 8 8
ATOM 144613 C "C2'" . DG J 6 46 ? 26.161 13.026 31.881 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 8 8
ATOM 144614 C "C1'" . DG J 6 46 ? 25.262 11.841 31.542 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 8 8
ATOM 144615 N N9 . DG J 6 46 ? 24.025 11.763 32.311 1.00 . ? -28 DG J N9 -28 DG J N9 8 8
ATOM 144616 C C8 . DG J 6 46 ? 23.890 11.887 33.671 1.00 . ? -28 DG J C8 -28 DG J C8 8 8
ATOM 144617 N N7 . DG J 6 46 ? 22.657 11.763 34.080 1.00 . ? -28 DG J N7 -28 DG J N7 8 8
ATOM 144618 C C5 . DG J 6 46 ? 21.930 11.545 32.918 1.00 . ? -28 DG J C5 -28 DG J C5 8 8
ATOM 144619 C C6 . DG J 6 46 ? 20.536 11.337 32.731 1.00 . ? -28 DG J C6 -28 DG J C6 8 8
ATOM 144620 O O6 . DG J 6 46 ? 19.638 11.304 33.586 1.00 . ? -28 DG J O6 -28 DG J O6 8 8
ATOM 144621 N N1 . DG J 6 46 ? 20.223 11.157 31.388 1.00 . ? -28 DG J N1 -28 DG J N1 8 8
ATOM 144622 C C2 . DG J 6 46 ? 21.131 11.173 30.356 1.00 . ? -28 DG J C2 -28 DG J C2 8 8
ATOM 144623 N N2 . DG J 6 46 ? 20.638 10.979 29.120 1.00 . ? -28 DG J N2 -28 DG J N2 8 8
ATOM 144624 N N3 . DG J 6 46 ? 22.432 11.366 30.517 1.00 . ? -28 DG J N3 -28 DG J N3 8 8
ATOM 144625 C C4 . DG J 6 46 ? 22.759 11.543 31.815 1.00 . ? -28 DG J C4 -28 DG J C4 8 8
ATOM 144626 H "H5'" . DG J 6 46 ? 28.027 9.789 33.532 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 8 8
ATOM 144627 H "H5''" . DG J 6 46 ? 28.869 11.348 33.469 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 8 8
ATOM 144628 H "H4'" . DG J 6 46 ? 28.094 10.458 31.264 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 8 8
ATOM 144629 H "H3'" . DG J 6 46 ? 28.351 13.033 31.806 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 8 8
ATOM 144630 H "H1'" . DG J 6 46 ? 25.008 11.810 30.480 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 8 8
ATOM 144631 H H8 . DG J 6 46 ? 24.723 12.065 34.337 1.00 . ? -28 DG J H8 -28 DG J H8 8 8
ATOM 144632 H H1 . DG J 6 46 ? 19.243 11.005 31.172 1.00 . ? -28 DG J H1 -28 DG J H1 8 8
ATOM 144633 H H21 . DG J 6 46 ? 21.254 10.980 28.318 1.00 . ? -28 DG J H21 -28 DG J H21 8 8
ATOM 144634 H H22 . DG J 6 46 ? 19.643 10.835 28.971 1.00 . ? -28 DG J H22 -28 DG J H22 8 8
ATOM 144635 O OP3 . DC J 6 47 ? 29.050 13.359 28.112 1.00 . ? -27 DC J OP3 -27 DC J O1P 8 8
ATOM 144636 P P . DC J 6 47 ? 28.261 13.820 29.280 1.00 . ? -27 DC J P -27 DC J P 8 8
ATOM 144637 O OP1 . DC J 6 47 ? 28.913 14.647 30.321 1.00 . ? -27 DC J OP1 -27 DC J O2P 8 8
ATOM 144638 O "O5'" . DC J 6 47 ? 27.005 14.631 28.737 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 8 8
ATOM 144639 C "C5'" . DC J 6 47 ? 25.897 13.959 28.143 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 8 8
ATOM 144640 C "C4'" . DC J 6 47 ? 24.737 14.914 27.978 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 8 8
ATOM 144641 O "O4'" . DC J 6 47 ? 23.738 14.614 28.996 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 8 8
ATOM 144642 C "C3'" . DC J 6 47 ? 25.082 16.395 28.163 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 8 8
ATOM 144643 O "O3'" . DC J 6 47 ? 24.455 17.221 27.188 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 8 8
ATOM 144644 C "C2'" . DC J 6 47 ? 24.545 16.718 29.552 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 8 8
ATOM 144645 C "C1'" . DC J 6 47 ? 23.319 15.816 29.598 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 8 8
ATOM 144646 N N1 . DC J 6 47 ? 22.814 15.531 30.952 1.00 . ? -27 DC J N1 -27 DC J N1 8 8
ATOM 144647 C C2 . DC J 6 47 ? 21.499 15.086 31.098 1.00 . ? -27 DC J C2 -27 DC J C2 8 8
ATOM 144648 O O2 . DC J 6 47 ? 20.799 14.940 30.085 1.00 . ? -27 DC J O2 -27 DC J O2 8 8
ATOM 144649 N N3 . DC J 6 47 ? 21.023 14.824 32.339 1.00 . ? -27 DC J N3 -27 DC J N3 8 8
ATOM 144650 C C4 . DC J 6 47 ? 21.810 14.992 33.406 1.00 . ? -27 DC J C4 -27 DC J C4 8 8
ATOM 144651 N N4 . DC J 6 47 ? 21.299 14.718 34.608 1.00 . ? -27 DC J N4 -27 DC J N4 8 8
ATOM 144652 C C5 . DC J 6 47 ? 23.155 15.446 33.285 1.00 . ? -27 DC J C5 -27 DC J C5 8 8
ATOM 144653 C C6 . DC J 6 47 ? 23.612 15.700 32.050 1.00 . ? -27 DC J C6 -27 DC J C6 8 8
ATOM 144654 H "H5'" . DC J 6 47 ? 25.590 13.126 28.774 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 8 8
ATOM 144655 H "H5''" . DC J 6 47 ? 26.180 13.575 27.163 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 8 8
ATOM 144656 H "H4'" . DC J 6 47 ? 24.366 14.804 26.958 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 8 8
ATOM 144657 H "H3'" . DC J 6 47 ? 26.152 16.577 28.070 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 8 8
ATOM 144658 H "H1'" . DC J 6 47 ? 22.496 16.204 28.997 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 8 8
ATOM 144659 H H41 . DC J 6 47 ? 21.873 14.835 35.436 1.00 . ? -27 DC J H41 -27 DC J H41 8 8
ATOM 144660 H H42 . DC J 6 47 ? 20.349 14.379 34.690 1.00 . ? -27 DC J H42 -27 DC J H42 8 8
ATOM 144661 H H5 . DC J 6 47 ? 23.788 15.584 34.162 1.00 . ? -27 DC J H5 -27 DC J H5 8 8
ATOM 144662 H H6 . DC J 6 47 ? 24.639 16.046 31.923 1.00 . ? -27 DC J H6 -27 DC J H6 8 8
ATOM 144663 O OP3 . DT J 6 48 ? 25.927 16.155 25.474 1.00 . ? -26 DT J OP3 -26 DT J O1P 8 8
ATOM 144664 P P . DT J 6 48 ? 24.661 16.911 25.627 1.00 . ? -26 DT J P -26 DT J P 8 8
ATOM 144665 O OP1 . DT J 6 48 ? 24.472 18.179 24.885 1.00 . ? -26 DT J OP1 -26 DT J O2P 8 8
ATOM 144666 O "O5'" . DT J 6 48 ? 23.460 15.934 25.263 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 8 8
ATOM 144667 C "C5'" . DT J 6 48 ? 22.822 16.007 23.993 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 8 8
ATOM 144668 C "C4'" . DT J 6 48 ? 21.322 15.925 24.154 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 8 8
ATOM 144669 O "O4'" . DT J 6 48 ? 20.994 16.031 25.574 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 8 8
ATOM 144670 C "C3'" . DT J 6 48 ? 20.537 17.047 23.475 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 8 8
ATOM 144671 O "O3'" . DT J 6 48 ? 19.313 16.555 22.935 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 8 8
ATOM 144672 C "C2'" . DT J 6 48 ? 20.316 18.029 24.618 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 8 8
ATOM 144673 C "C1'" . DT J 6 48 ? 20.035 17.050 25.749 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 8 8
ATOM 144674 N N1 . DT J 6 48 ? 20.157 17.603 27.112 1.00 . ? -26 DT J N1 -26 DT J N1 8 8
ATOM 144675 C C2 . DT J 6 48 ? 19.254 17.170 28.056 1.00 . ? -26 DT J C2 -26 DT J C2 8 8
ATOM 144676 O O2 . DT J 6 48 ? 18.369 16.367 27.810 1.00 . ? -26 DT J O2 -26 DT J O2 8 8
ATOM 144677 N N3 . DT J 6 48 ? 19.421 17.715 29.304 1.00 . ? -26 DT J N3 -26 DT J N3 8 8
ATOM 144678 C C4 . DT J 6 48 ? 20.375 18.633 29.692 1.00 . ? -26 DT J C4 -26 DT J C4 8 8
ATOM 144679 O O4 . DT J 6 48 ? 20.426 19.009 30.863 1.00 . ? -26 DT J O4 -26 DT J O4 8 8
ATOM 144680 C C5 . DT J 6 48 ? 21.284 19.054 28.648 1.00 . ? -26 DT J C5 -26 DT J C5 8 8
ATOM 144681 C C7 . DT J 6 48 ? 22.317 20.088 28.965 1.00 . ? -26 DT J C7 -26 DT J C7 8 8
ATOM 144682 C C6 . DT J 6 48 ? 21.140 18.521 27.424 1.00 . ? -26 DT J C6 -26 DT J C6 8 8
ATOM 144683 H "H5'" . DT J 6 48 ? 23.159 15.184 23.362 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 8 8
ATOM 144684 H "H5''" . DT J 6 48 ? 23.074 16.950 23.508 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 8 8
ATOM 144685 H "H4'" . DT J 6 48 ? 20.993 14.991 23.697 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 8 8
ATOM 144686 H "H3'" . DT J 6 48 ? 21.086 17.482 22.641 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 8 8
ATOM 144687 H "H1'" . DT J 6 48 ? 19.053 16.582 25.654 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 8 8
ATOM 144688 H H3 . DT J 6 48 ? 18.772 17.410 30.019 1.00 . ? -26 DT J H3 -26 DT J H3 8 8
ATOM 144689 H H71 . DT J 6 48 ? 21.826 20.995 29.322 1.00 . ? -26 DT J H71 -26 DT J H71 8 8
ATOM 144690 H H72 . DT J 6 48 ? 22.984 19.710 29.740 1.00 . ? -26 DT J H72 -26 DT J H72 8 8
ATOM 144691 H H73 . DT J 6 48 ? 22.893 20.315 28.068 1.00 . ? -26 DT J H73 -26 DT J H73 8 8
ATOM 144692 H H6 . DT J 6 48 ? 21.833 18.825 26.641 1.00 . ? -26 DT J H6 -26 DT J H6 8 8
ATOM 144693 O OP3 . DC J 6 49 ? 18.326 16.323 20.666 1.00 . ? -25 DC J OP3 -25 DC J O1P 8 8
ATOM 144694 P P . DC J 6 49 ? 18.603 17.327 21.720 1.00 . ? -25 DC J P -25 DC J P 8 8
ATOM 144695 O OP1 . DC J 6 49 ? 19.383 18.542 21.380 1.00 . ? -25 DC J OP1 -25 DC J O2P 8 8
ATOM 144696 O "O5'" . DC J 6 49 ? 17.204 17.782 22.328 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 8 8
ATOM 144697 C "C5'" . DC J 6 49 ? 16.700 17.182 23.519 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 8 8
ATOM 144698 C "C4'" . DC J 6 49 ? 15.787 18.145 24.240 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 8 8
ATOM 144699 O "O4'" . DC J 6 49 ? 16.478 18.672 25.412 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 8 8
ATOM 144700 C "C3'" . DC J 6 49 ? 15.376 19.376 23.429 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 8 8
ATOM 144701 O "O3'" . DC J 6 49 ? 14.009 19.716 23.646 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 8 8
ATOM 144702 C "C2'" . DC J 6 49 ? 16.308 20.455 23.966 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 8 8
ATOM 144703 C "C1'" . DC J 6 49 ? 16.320 20.072 25.438 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 8 8
ATOM 144704 N N1 . DC J 6 49 ? 17.392 20.663 26.255 1.00 . ? -25 DC J N1 -25 DC J N1 8 8
ATOM 144705 C C2 . DC J 6 49 ? 17.306 20.565 27.645 1.00 . ? -25 DC J C2 -25 DC J C2 8 8
ATOM 144706 O O2 . DC J 6 49 ? 16.342 19.971 28.145 1.00 . ? -25 DC J O2 -25 DC J O2 8 8
ATOM 144707 N N3 . DC J 6 49 ? 18.274 21.121 28.410 1.00 . ? -25 DC J N3 -25 DC J N3 8 8
ATOM 144708 C C4 . DC J 6 49 ? 19.299 21.751 27.833 1.00 . ? -25 DC J C4 -25 DC J C4 8 8
ATOM 144709 N N4 . DC J 6 49 ? 20.225 22.288 28.628 1.00 . ? -25 DC J N4 -25 DC J N4 8 8
ATOM 144710 C C5 . DC J 6 49 ? 19.417 21.858 26.417 1.00 . ? -25 DC J C5 -25 DC J C5 8 8
ATOM 144711 C C6 . DC J 6 49 ? 18.449 21.305 25.674 1.00 . ? -25 DC J C6 -25 DC J C6 8 8
ATOM 144712 H "H5'" . DC J 6 49 ? 17.530 16.914 24.175 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 8 8
ATOM 144713 H "H5''" . DC J 6 49 ? 16.140 16.282 23.271 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 8 8
ATOM 144714 H "H4'" . DC J 6 49 ? 14.867 17.608 24.479 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 8 8
ATOM 144715 H "H3'" . DC J 6 49 ? 15.487 19.214 22.358 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 8 8
ATOM 144716 H "H1'" . DC J 6 49 ? 15.363 20.276 25.923 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 8 8
ATOM 144717 H H41 . DC J 6 49 ? 21.013 22.771 28.217 1.00 . ? -25 DC J H41 -25 DC J H41 8 8
ATOM 144718 H H42 . DC J 6 49 ? 20.125 22.218 29.632 1.00 . ? -25 DC J H42 -25 DC J H42 8 8
ATOM 144719 H H5 . DC J 6 49 ? 20.262 22.371 25.955 1.00 . ? -25 DC J H5 -25 DC J H5 8 8
ATOM 144720 H H6 . DC J 6 49 ? 18.505 21.374 24.587 1.00 . ? -25 DC J H6 -25 DC J H6 8 8
ATOM 144721 O OP3 . DC J 6 50 ? 13.298 17.301 23.553 1.00 . ? -24 DC J OP3 -24 DC J O1P 8 8
ATOM 144722 P P . DC J 6 50 ? 12.846 18.679 23.246 1.00 . ? -24 DC J P -24 DC J P 8 8
ATOM 144723 O OP1 . DC J 6 50 ? 12.389 19.006 21.873 1.00 . ? -24 DC J OP1 -24 DC J O2P 8 8
ATOM 144724 O "O5'" . DC J 6 50 ? 11.660 19.024 24.249 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 8 8
ATOM 144725 C "C5'" . DC J 6 50 ? 11.015 17.995 24.993 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 8 8
ATOM 144726 C "C4'" . DC J 6 50 ? 10.497 18.541 26.303 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 8 8
ATOM 144727 O "O4'" . DC J 6 50 ? 11.602 19.179 27.013 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 8 8
ATOM 144728 C "C3'" . DC J 6 50 ? 9.421 19.619 26.174 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 8 8
ATOM 144729 O "O3'" . DC J 6 50 ? 8.457 19.506 27.219 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 8 8
ATOM 144730 C "C2'" . DC J 6 50 ? 10.231 20.906 26.259 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 8 8
ATOM 144731 C "C1'" . DC J 6 50 ? 11.255 20.513 27.314 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 8 8
ATOM 144732 N N1 . DC J 6 50 ? 12.472 21.339 27.318 1.00 . ? -24 DC J N1 -24 DC J N1 8 8
ATOM 144733 C C2 . DC J 6 50 ? 12.951 21.822 28.534 1.00 . ? -24 DC J C2 -24 DC J C2 8 8
ATOM 144734 O O2 . DC J 6 50 ? 12.343 21.530 29.576 1.00 . ? -24 DC J O2 -24 DC J O2 8 8
ATOM 144735 N N3 . DC J 6 50 ? 14.065 22.594 28.550 1.00 . ? -24 DC J N3 -24 DC J N3 8 8
ATOM 144736 C C4 . DC J 6 50 ? 14.691 22.886 27.406 1.00 . ? -24 DC J C4 -24 DC J C4 8 8
ATOM 144737 N N4 . DC J 6 50 ? 15.787 23.652 27.468 1.00 . ? -24 DC J N4 -24 DC J N4 8 8
ATOM 144738 C C5 . DC J 6 50 ? 14.221 22.404 26.148 1.00 . ? -24 DC J C5 -24 DC J C5 8 8
ATOM 144739 C C6 . DC J 6 50 ? 13.121 21.637 26.151 1.00 . ? -24 DC J C6 -24 DC J C6 8 8
ATOM 144740 H "H5'" . DC J 6 50 ? 11.724 17.190 25.194 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 8 8
ATOM 144741 H "H5''" . DC J 6 50 ? 10.178 17.596 24.422 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 8 8
ATOM 144742 H "H4'" . DC J 6 50 ? 10.047 17.713 26.848 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 8 8
ATOM 144743 H "H3'" . DC J 6 50 ? 8.868 19.530 25.239 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 8 8
ATOM 144744 H "H1'" . DC J 6 50 ? 10.834 20.514 28.321 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 8 8
ATOM 144745 H H41 . DC J 6 50 ? 16.284 23.892 26.622 1.00 . ? -24 DC J H41 -24 DC J H41 8 8
ATOM 144746 H H42 . DC J 6 50 ? 16.134 23.988 28.358 1.00 . ? -24 DC J H42 -24 DC J H42 8 8
ATOM 144747 H H5 . DC J 6 50 ? 14.734 22.652 25.218 1.00 . ? -24 DC J H5 -24 DC J H5 8 8
ATOM 144748 H H6 . DC J 6 50 ? 12.743 21.244 25.208 1.00 . ? -24 DC J H6 -24 DC J H6 8 8
ATOM 144749 O OP3 . DA J 6 51 ? 7.023 21.002 25.817 1.00 . ? -23 DA J OP3 -23 DA J O1P 8 8
ATOM 144750 P P . DA J 6 51 ? 7.076 20.322 27.129 1.00 . ? -23 DA J P -23 DA J P 8 8
ATOM 144751 O OP1 . DA J 6 51 ? 5.962 19.438 27.537 1.00 . ? -23 DA J OP1 -23 DA J O2P 8 8
ATOM 144752 O "O5'" . DA J 6 51 ? 7.236 21.449 28.240 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 8 8
ATOM 144753 C "C5'" . DA J 6 51 ? 7.366 21.106 29.616 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 8 8
ATOM 144754 C "C4'" . DA J 6 51 ? 7.388 22.356 30.462 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 8 8
ATOM 144755 O "O4'" . DA J 6 51 ? 8.699 22.986 30.333 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 8 8
ATOM 144756 C "C3'" . DA J 6 51 ? 6.387 23.430 30.043 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 8 8
ATOM 144757 O "O3'" . DA J 6 51 ? 5.912 24.171 31.161 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 8 8
ATOM 144758 C "C2'" . DA J 6 51 ? 7.214 24.291 29.101 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 8 8
ATOM 144759 C "C1'" . DA J 6 51 ? 8.538 24.307 29.855 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 8 8
ATOM 144760 N N9 . DA J 6 51 ? 9.705 24.665 29.047 1.00 . ? -23 DA J N9 -23 DA J N9 8 8
ATOM 144761 C C8 . DA J 6 51 ? 9.877 24.490 27.696 1.00 . ? -23 DA J C8 -23 DA J C8 8 8
ATOM 144762 N N7 . DA J 6 51 ? 11.028 24.925 27.247 1.00 . ? -23 DA J N7 -23 DA J N7 8 8
ATOM 144763 C C5 . DA J 6 51 ? 11.662 25.417 28.379 1.00 . ? -23 DA J C5 -23 DA J C5 8 8
ATOM 144764 C C6 . DA J 6 51 ? 12.918 26.015 28.569 1.00 . ? -23 DA J C6 -23 DA J C6 8 8
ATOM 144765 N N6 . DA J 6 51 ? 13.788 26.228 27.582 1.00 . ? -23 DA J N6 -23 DA J N6 8 8
ATOM 144766 N N1 . DA J 6 51 ? 13.252 26.392 29.822 1.00 . ? -23 DA J N1 -23 DA J N1 8 8
ATOM 144767 C C2 . DA J 6 51 ? 12.370 26.178 30.812 1.00 . ? -23 DA J C2 -23 DA J C2 8 8
ATOM 144768 N N3 . DA J 6 51 ? 11.157 25.624 30.757 1.00 . ? -23 DA J N3 -23 DA J N3 8 8
ATOM 144769 C C4 . DA J 6 51 ? 10.860 25.261 29.497 1.00 . ? -23 DA J C4 -23 DA J C4 8 8
ATOM 144770 H "H5'" . DA J 6 51 ? 8.293 20.549 29.771 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 8 8
ATOM 144771 H "H5''" . DA J 6 51 ? 6.525 20.484 29.922 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 8 8
ATOM 144772 H "H4'" . DA J 6 51 ? 7.138 22.070 31.484 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 8 8
ATOM 144773 H "H3'" . DA J 6 51 ? 5.507 23.002 29.564 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 8 8
ATOM 144774 H "H1'" . DA J 6 51 ? 8.508 24.963 30.727 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 8 8
ATOM 144775 H H8 . DA J 6 51 ? 9.134 24.027 27.062 1.00 . ? -23 DA J H8 -23 DA J H8 8 8
ATOM 144776 H H61 . DA J 6 51 ? 13.541 25.946 26.640 1.00 . ? -23 DA J H61 -23 DA J H61 8 8
ATOM 144777 H H62 . DA J 6 51 ? 14.680 26.677 27.748 1.00 . ? -23 DA J H62 -23 DA J H62 8 8
ATOM 144778 H H2 . DA J 6 51 ? 12.691 26.500 31.803 1.00 . ? -23 DA J H2 -23 DA J H2 8 8
ATOM 144779 O OP3 . DT J 6 52 ? 3.921 24.915 32.458 1.00 . ? -22 DT J OP3 -22 DT J O1P 8 8
ATOM 144780 P P . DT J 6 52 ? 4.483 24.896 31.086 1.00 . ? -22 DT J P -22 DT J P 8 8
ATOM 144781 O OP1 . DT J 6 52 ? 3.702 24.279 29.986 1.00 . ? -22 DT J OP1 -22 DT J O2P 8 8
ATOM 144782 O "O5'" . DT J 6 52 ? 4.835 26.395 30.680 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 8 8
ATOM 144783 C "C5'" . DT J 6 52 ? 4.593 27.474 31.579 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 8 8
ATOM 144784 C "C4'" . DT J 6 52 ? 5.880 27.905 32.242 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 8 8
ATOM 144785 O "O4'" . DT J 6 52 ? 7.013 27.279 31.592 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 8 8
ATOM 144786 C "C3'" . DT J 6 52 ? 6.214 29.381 32.126 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 8 8
ATOM 144787 O "O3'" . DT J 6 52 ? 5.456 30.166 33.036 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 8 8
ATOM 144788 C "C2'" . DT J 6 52 ? 7.707 29.400 32.432 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 8 8
ATOM 144789 C "C1'" . DT J 6 52 ? 8.166 28.079 31.802 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 8 8
ATOM 144790 N N1 . DT J 6 52 ? 8.865 28.243 30.514 1.00 . ? -22 DT J N1 -22 DT J N1 8 8
ATOM 144791 C C2 . DT J 6 52 ? 10.148 28.741 30.534 1.00 . ? -22 DT J C2 -22 DT J C2 8 8
ATOM 144792 O O2 . DT J 6 52 ? 10.720 29.068 31.561 1.00 . ? -22 DT J O2 -22 DT J O2 8 8
ATOM 144793 N N3 . DT J 6 52 ? 10.741 28.843 29.304 1.00 . ? -22 DT J N3 -22 DT J N3 8 8
ATOM 144794 C C4 . DT J 6 52 ? 10.195 28.505 28.084 1.00 . ? -22 DT J C4 -22 DT J C4 8 8
ATOM 144795 O O4 . DT J 6 52 ? 10.871 28.602 27.062 1.00 . ? -22 DT J O4 -22 DT J O4 8 8
ATOM 144796 C C5 . DT J 6 52 ? 8.841 28.004 28.135 1.00 . ? -22 DT J C5 -22 DT J C5 8 8
ATOM 144797 C C7 . DT J 6 52 ? 8.165 27.621 26.858 1.00 . ? -22 DT J C7 -22 DT J C7 8 8
ATOM 144798 C C6 . DT J 6 52 ? 8.246 27.899 29.331 1.00 . ? -22 DT J C6 -22 DT J C6 8 8
ATOM 144799 H "H5'" . DT J 6 52 ? 3.883 27.161 32.346 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 8 8
ATOM 144800 H "H5''" . DT J 6 52 ? 4.175 28.322 31.036 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 8 8
ATOM 144801 H "H4'" . DT J 6 52 ? 5.804 27.676 33.306 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 8 8
ATOM 144802 H "H3'" . DT J 6 52 ? 5.985 29.767 31.134 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 8 8
ATOM 144803 H "H1'" . DT J 6 52 ? 8.823 27.517 32.467 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 8 8
ATOM 144804 H H3 . DT J 6 52 ? 11.684 29.212 29.281 1.00 . ? -22 DT J H3 -22 DT J H3 8 8
ATOM 144805 H H71 . DT J 6 52 ? 7.807 26.594 26.930 1.00 . ? -22 DT J H71 -22 DT J H71 8 8
ATOM 144806 H H72 . DT J 6 52 ? 7.322 28.288 26.677 1.00 . ? -22 DT J H72 -22 DT J H72 8 8
ATOM 144807 H H73 . DT J 6 52 ? 8.874 27.701 26.034 1.00 . ? -22 DT J H73 -22 DT J H73 8 8
ATOM 144808 H H6 . DT J 6 52 ? 7.224 27.522 29.371 1.00 . ? -22 DT J H6 -22 DT J H6 8 8
ATOM 144809 O OP3 . DC J 6 53 ? 3.717 31.899 33.450 1.00 . ? -21 DC J OP3 -21 DC J O1P 8 8
ATOM 144810 P P . DC J 6 53 ? 4.847 31.568 32.552 1.00 . ? -21 DC J P -21 DC J P 8 8
ATOM 144811 O OP1 . DC J 6 53 ? 4.616 31.497 31.088 1.00 . ? -21 DC J OP1 -21 DC J O2P 8 8
ATOM 144812 O "O5'" . DC J 6 53 ? 6.020 32.608 32.815 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 8 8
ATOM 144813 C "C5'" . DC J 6 53 ? 7.038 32.330 33.770 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 8 8
ATOM 144814 C "C4'" . DC J 6 53 ? 8.264 33.161 33.479 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 8 8
ATOM 144815 O "O4'" . DC J 6 53 ? 8.999 32.553 32.376 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 8 8
ATOM 144816 C "C3'" . DC J 6 53 ? 7.971 34.595 33.036 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 8 8
ATOM 144817 O "O3'" . DC J 6 53 ? 8.887 35.513 33.624 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 8 8
ATOM 144818 C "C2'" . DC J 6 53 ? 8.119 34.523 31.520 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 8 8
ATOM 144819 C "C1'" . DC J 6 53 ? 9.273 33.537 31.407 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 8 8
ATOM 144820 N N1 . DC J 6 53 ? 9.409 32.897 30.092 1.00 . ? -21 DC J N1 -21 DC J N1 8 8
ATOM 144821 C C2 . DC J 6 53 ? 10.666 32.878 29.487 1.00 . ? -21 DC J C2 -21 DC J C2 8 8
ATOM 144822 O O2 . DC J 6 53 ? 11.627 33.370 30.096 1.00 . ? -21 DC J O2 -21 DC J O2 8 8
ATOM 144823 N N3 . DC J 6 53 ? 10.804 32.325 28.259 1.00 . ? -21 DC J N3 -21 DC J N3 8 8
ATOM 144824 C C4 . DC J 6 53 ? 9.742 31.799 27.642 1.00 . ? -21 DC J C4 -21 DC J C4 8 8
ATOM 144825 N N4 . DC J 6 53 ? 9.918 31.283 26.422 1.00 . ? -21 DC J N4 -21 DC J N4 8 8
ATOM 144826 C C5 . DC J 6 53 ? 8.451 31.785 28.245 1.00 . ? -21 DC J C5 -21 DC J C5 8 8
ATOM 144827 C C6 . DC J 6 53 ? 8.331 32.341 29.460 1.00 . ? -21 DC J C6 -21 DC J C6 8 8
ATOM 144828 H "H5'" . DC J 6 53 ? 7.302 31.272 33.732 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 8 8
ATOM 144829 H "H5''" . DC J 6 53 ? 6.679 32.568 34.770 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 8 8
ATOM 144830 H "H4'" . DC J 6 53 ? 8.841 33.231 34.403 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 8 8
ATOM 144831 H "H3'" . DC J 6 53 ? 6.979 34.918 33.347 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 8 8
ATOM 144832 H "H1'" . DC J 6 53 ? 10.231 33.991 31.670 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 8 8
ATOM 144833 H H41 . DC J 6 53 ? 9.141 30.877 25.915 1.00 . ? -21 DC J H41 -21 DC J H41 8 8
ATOM 144834 H H42 . DC J 6 53 ? 10.832 31.300 25.993 1.00 . ? -21 DC J H42 -21 DC J H42 8 8
ATOM 144835 H H5 . DC J 6 53 ? 7.593 31.339 27.740 1.00 . ? -21 DC J H5 -21 DC J H5 8 8
ATOM 144836 H H6 . DC J 6 53 ? 7.358 32.349 29.951 1.00 . ? -21 DC J H6 -21 DC J H6 8 8
ATOM 144837 O OP3 . DA J 6 54 ? 8.348 37.372 35.168 1.00 . ? -20 DA J OP3 -20 DA J O1P 8 8
ATOM 144838 P P . DA J 6 54 ? 8.504 37.067 33.727 1.00 . ? -20 DA J P -20 DA J P 8 8
ATOM 144839 O OP1 . DA J 6 54 ? 7.385 37.346 32.795 1.00 . ? -20 DA J OP1 -20 DA J O2P 8 8
ATOM 144840 O "O5'" . DA J 6 54 ? 9.804 37.813 33.192 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 8 8
ATOM 144841 C "C5'" . DA J 6 54 ? 10.903 37.075 32.656 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 8 8
ATOM 144842 C "C4'" . DA J 6 54 ? 11.620 37.894 31.609 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 8 8
ATOM 144843 O "O4'" . DA J 6 54 ? 11.812 37.067 30.425 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 8 8
ATOM 144844 C "C3'" . DA J 6 54 ? 10.863 39.133 31.133 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 8 8
ATOM 144845 O "O3'" . DA J 6 54 ? 11.739 40.233 30.924 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 8 8
ATOM 144846 C "C2'" . DA J 6 54 ? 10.225 38.672 29.828 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 8 8
ATOM 144847 C "C1'" . DA J 6 54 ? 11.307 37.742 29.295 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 8 8
ATOM 144848 N N9 . DA J 6 54 ? 10.833 36.754 28.325 1.00 . ? -20 DA J N9 -20 DA J N9 8 8
ATOM 144849 C C8 . DA J 6 54 ? 9.717 35.958 28.416 1.00 . ? -20 DA J C8 -20 DA J C8 8 8
ATOM 144850 N N7 . DA J 6 54 ? 9.545 35.169 27.382 1.00 . ? -20 DA J N7 -20 DA J N7 8 8
ATOM 144851 C C5 . DA J 6 54 ? 10.622 35.460 26.558 1.00 . ? -20 DA J C5 -20 DA J C5 8 8
ATOM 144852 C C6 . DA J 6 54 ? 11.017 34.955 25.309 1.00 . ? -20 DA J C6 -20 DA J C6 8 8
ATOM 144853 N N6 . DA J 6 54 ? 10.345 34.008 24.653 1.00 . ? -20 DA J N6 -20 DA J N6 8 8
ATOM 144854 N N1 . DA J 6 54 ? 12.139 35.457 24.751 1.00 . ? -20 DA J N1 -20 DA J N1 8 8
ATOM 144855 C C2 . DA J 6 54 ? 12.816 36.402 25.417 1.00 . ? -20 DA J C2 -20 DA J C2 8 8
ATOM 144856 N N3 . DA J 6 54 ? 12.546 36.958 26.600 1.00 . ? -20 DA J N3 -20 DA J N3 8 8
ATOM 144857 C C4 . DA J 6 54 ? 11.423 36.437 27.124 1.00 . ? -20 DA J C4 -20 DA J C4 8 8
ATOM 144858 H "H5'" . DA J 6 54 ? 10.541 36.152 32.203 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 8 8
ATOM 144859 H "H5''" . DA J 6 54 ? 11.605 36.826 33.452 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 8 8
ATOM 144860 H "H4'" . DA J 6 54 ? 12.554 38.247 32.050 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 8 8
ATOM 144861 H "H3'" . DA J 6 54 ? 10.130 39.466 31.866 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 8 8
ATOM 144862 H "H1'" . DA J 6 54 ? 12.140 38.291 28.848 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 8 8
ATOM 144863 H H8 . DA J 6 54 ? 9.047 35.975 29.266 1.00 . ? -20 DA J H8 -20 DA J H8 8 8
ATOM 144864 H H61 . DA J 6 54 ? 9.507 33.625 25.063 1.00 . ? -20 DA J H61 -20 DA J H61 8 8
ATOM 144865 H H62 . DA J 6 54 ? 10.672 33.670 23.756 1.00 . ? -20 DA J H62 -20 DA J H62 8 8
ATOM 144866 H H2 . DA J 6 54 ? 13.717 36.766 24.924 1.00 . ? -20 DA J H2 -20 DA J H2 8 8
ATOM 144867 O OP3 . DA J 6 55 ? 9.745 41.657 31.423 1.00 . ? -19 DA J OP3 -19 DA J O1P 8 8
ATOM 144868 P P . DA J 6 55 ? 11.178 41.731 31.050 1.00 . ? -19 DA J P -19 DA J P 8 8
ATOM 144869 O OP1 . DA J 6 55 ? 12.117 42.502 31.901 1.00 . ? -19 DA J OP1 -19 DA J O2P 8 8
ATOM 144870 O "O5'" . DA J 6 55 ? 11.273 42.298 29.567 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 8 8
ATOM 144871 C "C5'" . DA J 6 55 ? 12.520 42.333 28.880 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 8 8
ATOM 144872 C "C4'" . DA J 6 55 ? 12.319 42.785 27.453 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 8 8
ATOM 144873 O "O4'" . DA J 6 55 ? 11.826 41.656 26.673 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 8 8
ATOM 144874 C "C3'" . DA J 6 55 ? 11.285 43.891 27.263 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 8 8
ATOM 144875 O "O3'" . DA J 6 55 ? 11.664 44.784 26.222 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 8 8
ATOM 144876 C "C2'" . DA J 6 55 ? 10.023 43.116 26.909 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 8 8
ATOM 144877 C "C1'" . DA J 6 55 ? 10.616 42.016 26.040 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 8 8
ATOM 144878 N N9 . DA J 6 55 ? 9.778 40.826 25.907 1.00 . ? -19 DA J N9 -19 DA J N9 8 8
ATOM 144879 C C8 . DA J 6 55 ? 8.635 40.518 26.600 1.00 . ? -19 DA J C8 -19 DA J C8 8 8
ATOM 144880 N N7 . DA J 6 55 ? 8.093 39.375 26.250 1.00 . ? -19 DA J N7 -19 DA J N7 8 8
ATOM 144881 C C5 . DA J 6 55 ? 8.940 38.896 25.260 1.00 . ? -19 DA J C5 -19 DA J C5 8 8
ATOM 144882 C C6 . DA J 6 55 ? 8.918 37.725 24.480 1.00 . ? -19 DA J C6 -19 DA J C6 8 8
ATOM 144883 N N6 . DA J 6 55 ? 7.976 36.785 24.579 1.00 . ? -19 DA J N6 -19 DA J N6 8 8
ATOM 144884 N N1 . DA J 6 55 ? 9.910 37.553 23.580 1.00 . ? -19 DA J N1 -19 DA J N1 8 8
ATOM 144885 C C2 . DA J 6 55 ? 10.855 38.498 23.477 1.00 . ? -19 DA J C2 -19 DA J C2 8 8
ATOM 144886 N N3 . DA J 6 55 ? 10.983 39.640 24.154 1.00 . ? -19 DA J N3 -19 DA J N3 8 8
ATOM 144887 C C4 . DA J 6 55 ? 9.983 39.781 25.039 1.00 . ? -19 DA J C4 -19 DA J C4 8 8
ATOM 144888 H "H5'" . DA J 6 55 ? 12.972 41.340 28.882 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 8 8
ATOM 144889 H "H5''" . DA J 6 55 ? 13.193 43.028 29.379 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 8 8
ATOM 144890 H "H4'" . DA J 6 55 ? 13.271 43.179 27.095 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 8 8
ATOM 144891 H "H3'" . DA J 6 55 ? 11.168 44.500 28.159 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 8 8
ATOM 144892 H "H1'" . DA J 6 55 ? 10.872 42.371 25.040 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 8 8
ATOM 144893 H H8 . DA J 6 55 ? 8.222 41.157 27.369 1.00 . ? -19 DA J H8 -19 DA J H8 8 8
ATOM 144894 H H61 . DA J 6 55 ? 7.223 36.897 25.246 1.00 . ? -19 DA J H61 -19 DA J H61 8 8
ATOM 144895 H H62 . DA J 6 55 ? 8.004 35.964 23.987 1.00 . ? -19 DA J H62 -19 DA J H62 8 8
ATOM 144896 H H2 . DA J 6 55 ? 11.630 38.306 22.732 1.00 . ? -19 DA J H2 -19 DA J H2 8 8
ATOM 144897 O OP3 . DA J 6 56 ? 12.195 47.176 25.831 1.00 . ? -18 DA J OP3 -18 DA J O1P 8 8
ATOM 144898 P P . DA J 6 56 ? 11.079 46.276 26.204 1.00 . ? -18 DA J P -18 DA J P 8 8
ATOM 144899 O OP1 . DA J 6 56 ? 10.344 46.509 27.469 1.00 . ? -18 DA J OP1 -18 DA J O2P 8 8
ATOM 144900 O "O5'" . DA J 6 56 ? 10.029 46.261 25.007 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 8 8
ATOM 144901 C "C5'" . DA J 6 56 ? 10.373 46.788 23.727 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 8 8
ATOM 144902 C "C4'" . DA J 6 56 ? 10.665 45.665 22.756 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 8 8
ATOM 144903 O "O4'" . DA J 6 56 ? 10.369 44.397 23.382 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 8 8
ATOM 144904 C "C3'" . DA J 6 56 ? 9.808 45.638 21.498 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 8 8
ATOM 144905 O "O3'" . DA J 6 56 ? 10.320 46.510 20.500 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 8 8
ATOM 144906 C "C2'" . DA J 6 56 ? 9.870 44.175 21.055 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 8 8
ATOM 144907 C "C1'" . DA J 6 56 ? 10.113 43.439 22.376 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 8 8
ATOM 144908 N N9 . DA J 6 56 ? 8.978 42.620 22.798 1.00 . ? -18 DA J N9 -18 DA J N9 8 8
ATOM 144909 C C8 . DA J 6 56 ? 8.067 42.883 23.790 1.00 . ? -18 DA J C8 -18 DA J C8 8 8
ATOM 144910 N N7 . DA J 6 56 ? 7.164 41.944 23.940 1.00 . ? -18 DA J N7 -18 DA J N7 8 8
ATOM 144911 C C5 . DA J 6 56 ? 7.501 41.003 22.978 1.00 . ? -18 DA J C5 -18 DA J C5 8 8
ATOM 144912 C C6 . DA J 6 56 ? 6.932 39.769 22.625 1.00 . ? -18 DA J C6 -18 DA J C6 8 8
ATOM 144913 N N6 . DA J 6 56 ? 5.866 39.245 23.233 1.00 . ? -18 DA J N6 -18 DA J N6 8 8
ATOM 144914 N N1 . DA J 6 56 ? 7.505 39.080 21.616 1.00 . ? -18 DA J N1 -18 DA J N1 8 8
ATOM 144915 C C2 . DA J 6 56 ? 8.583 39.601 21.016 1.00 . ? -18 DA J C2 -18 DA J C2 8 8
ATOM 144916 N N3 . DA J 6 56 ? 9.213 40.748 21.261 1.00 . ? -18 DA J N3 -18 DA J N3 8 8
ATOM 144917 C C4 . DA J 6 56 ? 8.615 41.409 22.266 1.00 . ? -18 DA J C4 -18 DA J C4 8 8
ATOM 144918 H "H5'" . DA J 6 56 ? 11.256 47.422 23.819 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 8 8
ATOM 144919 H "H5''" . DA J 6 56 ? 9.548 47.385 23.340 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 8 8
ATOM 144920 H "H4'" . DA J 6 56 ? 11.702 45.762 22.434 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 8 8
ATOM 144921 H "H3'" . DA J 6 56 ? 8.790 45.972 21.694 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 8 8
ATOM 144922 H "H1'" . DA J 6 56 ? 10.990 42.791 22.326 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 8 8
ATOM 144923 H H8 . DA J 6 56 ? 8.094 43.778 24.394 1.00 . ? -18 DA J H8 -18 DA J H8 8 8
ATOM 144924 H H61 . DA J 6 56 ? 5.425 39.742 23.993 1.00 . ? -18 DA J H61 -18 DA J H61 8 8
ATOM 144925 H H62 . DA J 6 56 ? 5.516 38.337 22.951 1.00 . ? -18 DA J H62 -18 DA J H62 8 8
ATOM 144926 H H2 . DA J 6 56 ? 9.007 38.997 20.212 1.00 . ? -18 DA J H2 -18 DA J H2 8 8
ATOM 144927 O OP3 . DA J 6 57 ? 7.928 46.983 19.940 1.00 . ? -17 DA J OP3 -17 DA J O1P 8 8
ATOM 144928 P P . DA J 6 57 ? 9.313 47.425 19.651 1.00 . ? -17 DA J P -17 DA J P 8 8
ATOM 144929 O OP1 . DA J 6 57 ? 9.686 48.841 19.871 1.00 . ? -17 DA J OP1 -17 DA J O2P 8 8
ATOM 144930 O "O5'" . DA J 6 57 ? 9.637 47.059 18.137 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 8 8
ATOM 144931 C "C5'" . DA J 6 57 ? 10.319 45.853 17.807 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 8 8
ATOM 144932 C "C4'" . DA J 6 57 ? 9.465 45.007 16.894 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 8 8
ATOM 144933 O "O4'" . DA J 6 57 ? 8.774 44.011 17.705 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 8 8
ATOM 144934 C "C3'" . DA J 6 57 ? 8.365 45.761 16.148 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 8 8
ATOM 144935 O "O3'" . DA J 6 57 ? 8.137 45.224 14.848 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 8 8
ATOM 144936 C "C2'" . DA J 6 57 ? 7.157 45.567 17.053 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 8 8
ATOM 144937 C "C1'" . DA J 6 57 ? 7.382 44.132 17.510 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 8 8
ATOM 144938 N N9 . DA J 6 57 ? 6.695 43.779 18.752 1.00 . ? -17 DA J N9 -17 DA J N9 8 8
ATOM 144939 C C8 . DA J 6 57 ? 6.543 44.549 19.877 1.00 . ? -17 DA J C8 -17 DA J C8 8 8
ATOM 144940 N N7 . DA J 6 57 ? 5.852 43.965 20.829 1.00 . ? -17 DA J N7 -17 DA J N7 8 8
ATOM 144941 C C5 . DA J 6 57 ? 5.535 42.723 20.296 1.00 . ? -17 DA J C5 -17 DA J C5 8 8
ATOM 144942 C C6 . DA J 6 57 ? 4.812 41.630 20.808 1.00 . ? -17 DA J C6 -17 DA J C6 8 8
ATOM 144943 N N6 . DA J 6 57 ? 4.255 41.615 22.019 1.00 . ? -17 DA J N6 -17 DA J N6 8 8
ATOM 144944 N N1 . DA J 6 57 ? 4.677 40.540 20.020 1.00 . ? -17 DA J N1 -17 DA J N1 8 8
ATOM 144945 C C2 . DA J 6 57 ? 5.236 40.558 18.802 1.00 . ? -17 DA J C2 -17 DA J C2 8 8
ATOM 144946 N N3 . DA J 6 57 ? 5.938 41.525 18.209 1.00 . ? -17 DA J N3 -17 DA J N3 8 8
ATOM 144947 C C4 . DA J 6 57 ? 6.051 42.593 19.018 1.00 . ? -17 DA J C4 -17 DA J C4 8 8
ATOM 144948 H "H5'" . DA J 6 57 ? 10.533 45.293 18.718 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 8 8
ATOM 144949 H "H5''" . DA J 6 57 ? 11.257 46.084 17.304 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 8 8
ATOM 144950 H "H4'" . DA J 6 57 ? 10.121 44.574 16.136 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 8 8
ATOM 144951 H "H3'" . DA J 6 57 ? 8.620 46.811 16.004 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 8 8
ATOM 144952 H "H1'" . DA J 6 57 ? 7.102 43.406 16.745 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 8 8
ATOM 144953 H H8 . DA J 6 57 ? 6.961 45.542 19.975 1.00 . ? -17 DA J H8 -17 DA J H8 8 8
ATOM 144954 H H61 . DA J 6 57 ? 4.345 42.425 22.616 1.00 . ? -17 DA J H61 -17 DA J H61 8 8
ATOM 144955 H H62 . DA J 6 57 ? 3.750 40.801 22.341 1.00 . ? -17 DA J H62 -17 DA J H62 8 8
ATOM 144956 H H2 . DA J 6 57 ? 5.098 39.652 18.211 1.00 . ? -17 DA J H2 -17 DA J H2 8 8
ATOM 144957 O OP3 . DG J 6 58 ? 6.505 46.896 13.983 1.00 . ? -16 DG J OP3 -16 DG J O1P 8 8
ATOM 144958 P P . DG J 6 58 ? 7.770 46.207 13.632 1.00 . ? -16 DG J P -16 DG J P 8 8
ATOM 144959 O OP1 . DG J 6 58 ? 8.970 47.007 13.292 1.00 . ? -16 DG J OP1 -16 DG J O2P 8 8
ATOM 144960 O "O5'" . DG J 6 58 ? 7.468 45.222 12.420 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 8 8
ATOM 144961 C "C5'" . DG J 6 58 ? 7.311 43.825 12.642 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 8 8
ATOM 144962 C "C4'" . DG J 6 58 ? 5.955 43.371 12.160 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 8 8
ATOM 144963 O "O4'" . DG J 6 58 ? 5.107 43.117 13.319 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 8 8
ATOM 144964 C "C3'" . DG J 6 58 ? 5.188 44.394 11.327 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 8 8
ATOM 144965 O "O3'" . DG J 6 58 ? 4.350 43.768 10.361 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 8 8
ATOM 144966 C "C2'" . DG J 6 58 ? 4.367 45.115 12.383 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 8 8
ATOM 144967 C "C1'" . DG J 6 58 ? 3.953 43.927 13.241 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 8 8
ATOM 144968 N N9 . DG J 6 58 ? 3.512 44.247 14.597 1.00 . ? -16 DG J N9 -16 DG J N9 8 8
ATOM 144969 C C8 . DG J 6 58 ? 3.331 45.494 15.140 1.00 . ? -16 DG J C8 -16 DG J C8 8 8
ATOM 144970 N N7 . DG J 6 58 ? 2.919 45.460 16.380 1.00 . ? -16 DG J N7 -16 DG J N7 8 8
ATOM 144971 C C5 . DG J 6 58 ? 2.826 44.106 16.674 1.00 . ? -16 DG J C5 -16 DG J C5 8 8
ATOM 144972 C C6 . DG J 6 58 ? 2.433 43.444 17.874 1.00 . ? -16 DG J C6 -16 DG J C6 8 8
ATOM 144973 O O6 . DG J 6 58 ? 2.087 43.942 18.956 1.00 . ? -16 DG J O6 -16 DG J O6 8 8
ATOM 144974 N N1 . DG J 6 58 ? 2.472 42.061 17.731 1.00 . ? -16 DG J N1 -16 DG J N1 8 8
ATOM 144975 C C2 . DG J 6 58 ? 2.849 41.397 16.589 1.00 . ? -16 DG J C2 -16 DG J C2 8 8
ATOM 144976 N N2 . DG J 6 58 ? 2.818 40.059 16.641 1.00 . ? -16 DG J N2 -16 DG J N2 8 8
ATOM 144977 N N3 . DG J 6 58 ? 3.226 41.998 15.472 1.00 . ? -16 DG J N3 -16 DG J N3 8 8
ATOM 144978 C C4 . DG J 6 58 ? 3.189 43.342 15.584 1.00 . ? -16 DG J C4 -16 DG J C4 8 8
ATOM 144979 H "H5'" . DG J 6 58 ? 7.403 43.611 13.709 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 8 8
ATOM 144980 H "H5''" . DG J 6 58 ? 8.081 43.277 12.103 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 8 8
ATOM 144981 H "H4'" . DG J 6 58 ? 6.105 42.496 11.528 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 8 8
ATOM 144982 H "H3'" . DG J 6 58 ? 5.856 45.056 10.777 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 8 8
ATOM 144983 H "H1'" . DG J 6 58 ? 3.175 43.328 12.762 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 8 8
ATOM 144984 H H8 . DG J 6 58 ? 3.510 46.413 14.598 1.00 . ? -16 DG J H8 -16 DG J H8 8 8
ATOM 144985 H H1 . DG J 6 58 ? 2.201 41.514 18.534 1.00 . ? -16 DG J H1 -16 DG J H1 8 8
ATOM 144986 H H21 . DG J 6 58 ? 3.086 39.525 15.825 1.00 . ? -16 DG J H21 -16 DG J H21 8 8
ATOM 144987 H H22 . DG J 6 58 ? 2.513 39.570 17.475 1.00 . ? -16 DG J H22 -16 DG J H22 8 8
ATOM 144988 O OP3 . DG J 6 59 ? 6.459 43.318 9.101 1.00 . ? -15 DG J OP3 -15 DG J O1P 8 8
ATOM 144989 P P . DG J 6 59 ? 4.987 43.169 9.018 1.00 . ? -15 DG J P -15 DG J P 8 8
ATOM 144990 O OP1 . DG J 6 59 ? 4.255 43.769 7.875 1.00 . ? -15 DG J OP1 -15 DG J O2P 8 8
ATOM 144991 O "O5'" . DG J 6 59 ? 4.633 41.619 9.078 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 8 8
ATOM 144992 C "C5'" . DG J 6 59 ? 5.098 40.798 10.150 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 8 8
ATOM 144993 C "C4'" . DG J 6 59 ? 4.036 39.794 10.534 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 8 8
ATOM 144994 O "O4'" . DG J 6 59 ? 3.237 40.342 11.626 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 8 8
ATOM 144995 C "C3'" . DG J 6 59 ? 3.019 39.482 9.444 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 8 8
ATOM 144996 O "O3'" . DG J 6 59 ? 2.457 38.186 9.626 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 8 8
ATOM 144997 C "C2'" . DG J 6 59 ? 2.000 40.590 9.653 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 8 8
ATOM 144998 C "C1'" . DG J 6 59 ? 1.915 40.578 11.174 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 8 8
ATOM 144999 N N9 . DG J 6 59 ? 1.434 41.818 11.774 1.00 . ? -15 DG J N9 -15 DG J N9 8 8
ATOM 145000 C C8 . DG J 6 59 ? 1.518 43.081 11.244 1.00 . ? -15 DG J C8 -15 DG J C8 8 8
ATOM 145001 N N7 . DG J 6 59 ? 1.011 44.000 12.019 1.00 . ? -15 DG J N7 -15 DG J N7 8 8
ATOM 145002 C C5 . DG J 6 59 ? 0.561 43.301 13.131 1.00 . ? -15 DG J C5 -15 DG J C5 8 8
ATOM 145003 C C6 . DG J 6 59 ? -0.078 43.764 14.312 1.00 . ? -15 DG J C6 -15 DG J C6 8 8
ATOM 145004 O O6 . DG J 6 59 ? -0.372 44.925 14.627 1.00 . ? -15 DG J O6 -15 DG J O6 8 8
ATOM 145005 N N1 . DG J 6 59 ? -0.371 42.718 15.179 1.00 . ? -15 DG J N1 -15 DG J N1 8 8
ATOM 145006 C C2 . DG J 6 59 ? -0.077 41.395 14.948 1.00 . ? -15 DG J C2 -15 DG J C2 8 8
ATOM 145007 N N2 . DG J 6 59 ? -0.431 40.527 15.909 1.00 . ? -15 DG J N2 -15 DG J N2 8 8
ATOM 145008 N N3 . DG J 6 59 ? 0.522 40.950 13.853 1.00 . ? -15 DG J N3 -15 DG J N3 8 8
ATOM 145009 C C4 . DG J 6 59 ? 0.810 41.951 12.994 1.00 . ? -15 DG J C4 -15 DG J C4 8 8
ATOM 145010 H "H5'" . DG J 6 59 ? 5.332 41.421 11.015 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 8 8
ATOM 145011 H "H5''" . DG J 6 59 ? 5.997 40.262 9.844 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 8 8
ATOM 145012 H "H4'" . DG J 6 59 ? 4.536 38.858 10.781 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 8 8
ATOM 145013 H "H3'" . DG J 6 59 ? 3.465 39.491 8.449 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 8 8
ATOM 145014 H "H1'" . DG J 6 59 ? 1.299 39.757 11.547 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 8 8
ATOM 145015 H H8 . DG J 6 59 ? 1.961 43.292 10.282 1.00 . ? -15 DG J H8 -15 DG J H8 8 8
ATOM 145016 H H1 . DG J 6 59 ? -0.840 42.963 16.042 1.00 . ? -15 DG J H1 -15 DG J H1 8 8
ATOM 145017 H H21 . DG J 6 59 ? -0.237 39.544 15.791 1.00 . ? -15 DG J H21 -15 DG J H21 8 8
ATOM 145018 H H22 . DG J 6 59 ? -0.891 40.834 16.758 1.00 . ? -15 DG J H22 -15 DG J H22 8 8
ATOM 145019 O OP3 . DC J 6 60 ? 1.907 38.274 7.197 1.00 . ? -14 DC J OP3 -14 DC J O1P 8 8
ATOM 145020 P P . DC J 6 60 ? 1.644 37.493 8.430 1.00 . ? -14 DC J P -14 DC J P 8 8
ATOM 145021 O OP1 . DC J 6 60 ? 1.943 36.041 8.460 1.00 . ? -14 DC J OP1 -14 DC J O2P 8 8
ATOM 145022 O "O5'" . DC J 6 60 ? 0.118 37.701 8.835 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 8 8
ATOM 145023 C "C5'" . DC J 6 60 ? -0.568 36.741 9.633 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 8 8
ATOM 145024 C "C4'" . DC J 6 60 ? -0.944 37.342 10.968 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 8 8
ATOM 145025 O "O4'" . DC J 6 60 ? -0.677 38.760 10.960 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 8 8
ATOM 145026 C "C3'" . DC J 6 60 ? -2.419 37.278 11.329 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 8 8
ATOM 145027 O "O3'" . DC J 6 60 ? -2.759 36.012 11.876 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 8 8
ATOM 145028 C "C2'" . DC J 6 60 ? -2.585 38.407 12.348 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 8 8
ATOM 145029 C "C1'" . DC J 6 60 ? -1.465 39.378 11.957 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 8 8
ATOM 145030 N N1 . DC J 6 60 ? -1.943 40.670 11.434 1.00 . ? -14 DC J N1 -14 DC J N1 8 8
ATOM 145031 C C2 . DC J 6 60 ? -2.706 41.495 12.262 1.00 . ? -14 DC J C2 -14 DC J C2 8 8
ATOM 145032 O O2 . DC J 6 60 ? -2.992 41.103 13.402 1.00 . ? -14 DC J O2 -14 DC J O2 8 8
ATOM 145033 N N3 . DC J 6 60 ? -3.116 42.700 11.800 1.00 . ? -14 DC J N3 -14 DC J N3 8 8
ATOM 145034 C C4 . DC J 6 60 ? -2.794 43.084 10.560 1.00 . ? -14 DC J C4 -14 DC J C4 8 8
ATOM 145035 N N4 . DC J 6 60 ? -3.206 44.286 10.151 1.00 . ? -14 DC J N4 -14 DC J N4 8 8
ATOM 145036 C C5 . DC J 6 60 ? -2.033 42.255 9.689 1.00 . ? -14 DC J C5 -14 DC J C5 8 8
ATOM 145037 C C6 . DC J 6 60 ? -1.634 41.066 10.162 1.00 . ? -14 DC J C6 -14 DC J C6 8 8
ATOM 145038 H "H5'" . DC J 6 60 ? 0.073 35.874 9.797 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 8 8
ATOM 145039 H "H5''" . DC J 6 60 ? -1.476 36.418 9.123 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 8 8
ATOM 145040 H "H4'" . DC J 6 60 ? -0.404 36.800 11.743 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 8 8
ATOM 145041 H "H3'" . DC J 6 60 ? -3.054 37.406 10.453 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 8 8
ATOM 145042 H "H1'" . DC J 6 60 ? -0.800 39.586 12.797 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 8 8
ATOM 145043 H H41 . DC J 6 60 ? -2.976 44.609 9.219 1.00 . ? -14 DC J H41 -14 DC J H41 8 8
ATOM 145044 H H42 . DC J 6 60 ? -3.748 44.879 10.765 1.00 . ? -14 DC J H42 -14 DC J H42 8 8
ATOM 145045 H H5 . DC J 6 60 ? -1.781 42.574 8.676 1.00 . ? -14 DC J H5 -14 DC J H5 8 8
ATOM 145046 H H6 . DC J 6 60 ? -1.051 40.407 9.521 1.00 . ? -14 DC J H6 -14 DC J H6 8 8
ATOM 145047 O OP3 . DA J 6 61 ? -3.643 33.751 11.352 1.00 . ? -13 DA J OP3 -13 DA J O1P 8 8
ATOM 145048 P P . DA J 6 61 ? -3.990 35.190 11.261 1.00 . ? -13 DA J P -13 DA J P 8 8
ATOM 145049 O OP1 . DA J 6 61 ? -4.337 35.778 9.944 1.00 . ? -13 DA J OP1 -13 DA J O2P 8 8
ATOM 145050 O "O5'" . DA J 6 61 ? -5.189 35.482 12.266 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 8 8
ATOM 145051 C "C5'" . DA J 6 61 ? -5.018 35.315 13.670 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 8 8
ATOM 145052 C "C4'" . DA J 6 61 ? -6.016 36.164 14.421 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 8 8
ATOM 145053 O "O4'" . DA J 6 61 ? -5.774 37.567 14.098 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 8 8
ATOM 145054 C "C3'" . DA J 6 61 ? -7.480 35.919 14.060 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 8 8
ATOM 145055 O "O3'" . DA J 6 61 ? -8.331 36.131 15.183 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 8 8
ATOM 145056 C "C2'" . DA J 6 61 ? -7.719 36.935 12.952 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 8 8
ATOM 145057 C "C1'" . DA J 6 61 ? -6.929 38.118 13.496 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 8 8
ATOM 145058 N N9 . DA J 6 61 ? -6.520 39.083 12.478 1.00 . ? -13 DA J N9 -13 DA J N9 8 8
ATOM 145059 C C8 . DA J 6 61 ? -5.844 38.849 11.305 1.00 . ? -13 DA J C8 -13 DA J C8 8 8
ATOM 145060 N N7 . DA J 6 61 ? -5.644 39.928 10.586 1.00 . ? -13 DA J N7 -13 DA J N7 8 8
ATOM 145061 C C5 . DA J 6 61 ? -6.223 40.940 11.339 1.00 . ? -13 DA J C5 -13 DA J C5 8 8
ATOM 145062 C C6 . DA J 6 61 ? -6.347 42.321 11.125 1.00 . ? -13 DA J C6 -13 DA J C6 8 8
ATOM 145063 N N6 . DA J 6 61 ? -5.885 42.944 10.042 1.00 . ? -13 DA J N6 -13 DA J N6 8 8
ATOM 145064 N N1 . DA J 6 61 ? -6.977 43.050 12.072 1.00 . ? -13 DA J N1 -13 DA J N1 8 8
ATOM 145065 C C2 . DA J 6 61 ? -7.449 42.422 13.157 1.00 . ? -13 DA J C2 -13 DA J C2 8 8
ATOM 145066 N N3 . DA J 6 61 ? -7.395 41.127 13.470 1.00 . ? -13 DA J N3 -13 DA J N3 8 8
ATOM 145067 C C4 . DA J 6 61 ? -6.762 40.434 12.508 1.00 . ? -13 DA J C4 -13 DA J C4 8 8
ATOM 145068 H "H5'" . DA J 6 61 ? -4.008 35.613 13.953 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 8 8
ATOM 145069 H "H5''" . DA J 6 61 ? -5.167 34.270 13.938 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 8 8
ATOM 145070 H "H4'" . DA J 6 61 ? -5.911 35.935 15.482 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 8 8
ATOM 145071 H "H3'" . DA J 6 61 ? -7.653 34.894 13.736 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 8 8
ATOM 145072 H "H1'" . DA J 6 61 ? -7.472 38.654 14.277 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 8 8
ATOM 145073 H H8 . DA J 6 61 ? -5.505 37.867 11.005 1.00 . ? -13 DA J H8 -13 DA J H8 8 8
ATOM 145074 H H61 . DA J 6 61 ? -5.414 42.424 9.317 1.00 . ? -13 DA J H61 -13 DA J H61 8 8
ATOM 145075 H H62 . DA J 6 61 ? -6.006 43.943 9.951 1.00 . ? -13 DA J H62 -13 DA J H62 8 8
ATOM 145076 H H2 . DA J 6 61 ? -7.947 43.060 13.888 1.00 . ? -13 DA J H2 -13 DA J H2 8 8
ATOM 145077 O OP3 . DT J 6 62 ? -10.022 34.711 16.364 1.00 . ? -12 DT J OP3 -12 DT J O1P 8 8
ATOM 145078 P P . DT J 6 62 ? -9.831 35.565 15.166 1.00 . ? -12 DT J P -12 DT J P 8 8
ATOM 145079 O OP1 . DT J 6 62 ? -10.102 35.005 13.820 1.00 . ? -12 DT J OP1 -12 DT J O2P 8 8
ATOM 145080 O "O5'" . DT J 6 62 ? -10.732 36.864 15.348 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 8 8
ATOM 145081 C "C5'" . DT J 6 62 ? -10.147 38.118 15.689 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 8 8
ATOM 145082 C "C4'" . DT J 6 62 ? -11.179 39.216 15.594 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 8 8
ATOM 145083 O "O4'" . DT J 6 62 ? -10.721 40.216 14.633 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 8 8
ATOM 145084 C "C3'" . DT J 6 62 ? -12.542 38.774 15.071 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 8 8
ATOM 145085 O "O3'" . DT J 6 62 ? -13.584 39.584 15.611 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 8 8
ATOM 145086 C "C2'" . DT J 6 62 ? -12.378 38.961 13.572 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 8 8
ATOM 145087 C "C1'" . DT J 6 62 ? -11.639 40.294 13.558 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 8 8
ATOM 145088 N N1 . DT J 6 62 ? -10.893 40.593 12.319 1.00 . ? -12 DT J N1 -12 DT J N1 8 8
ATOM 145089 C C2 . DT J 6 62 ? -10.614 41.911 12.032 1.00 . ? -12 DT J C2 -12 DT J C2 8 8
ATOM 145090 O O2 . DT J 6 62 ? -10.950 42.835 12.755 1.00 . ? -12 DT J O2 -12 DT J O2 8 8
ATOM 145091 N N3 . DT J 6 62 ? -9.926 42.111 10.863 1.00 . ? -12 DT J N3 -12 DT J N3 8 8
ATOM 145092 C C4 . DT J 6 62 ? -9.497 41.148 9.974 1.00 . ? -12 DT J C4 -12 DT J C4 8 8
ATOM 145093 O O4 . DT J 6 62 ? -8.877 41.476 8.965 1.00 . ? -12 DT J O4 -12 DT J O4 8 8
ATOM 145094 C C5 . DT J 6 62 ? -9.822 39.787 10.335 1.00 . ? -12 DT J C5 -12 DT J C5 8 8
ATOM 145095 C C7 . DT J 6 62 ? -9.410 38.679 9.419 1.00 . ? -12 DT J C7 -12 DT J C7 8 8
ATOM 145096 C C6 . DT J 6 62 ? -10.495 39.574 11.477 1.00 . ? -12 DT J C6 -12 DT J C6 8 8
ATOM 145097 H "H5'" . DT J 6 62 ? -9.322 38.339 15.009 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 8 8
ATOM 145098 H "H5''" . DT J 6 62 ? -9.763 38.081 16.708 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 8 8
ATOM 145099 H "H4'" . DT J 6 62 ? -11.337 39.611 16.598 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 8 8
ATOM 145100 H "H3'" . DT J 6 62 ? -12.772 37.748 15.350 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 8 8
ATOM 145101 H "H1'" . DT J 6 62 ? -12.304 41.134 13.768 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 8 8
ATOM 145102 H H3 . DT J 6 62 ? -9.707 43.074 10.630 1.00 . ? -12 DT J H3 -12 DT J H3 8 8
ATOM 145103 H H71 . DT J 6 62 ? -10.211 37.944 9.352 1.00 . ? -12 DT J H71 -12 DT J H71 8 8
ATOM 145104 H H72 . DT J 6 62 ? -8.510 38.201 9.807 1.00 . ? -12 DT J H72 -12 DT J H72 8 8
ATOM 145105 H H73 . DT J 6 62 ? -9.206 39.084 8.427 1.00 . ? -12 DT J H73 -12 DT J H73 8 8
ATOM 145106 H H6 . DT J 6 62 ? -10.737 38.549 11.753 1.00 . ? -12 DT J H6 -12 DT J H6 8 8
ATOM 145107 O OP3 . DG J 6 63 ? -15.244 38.663 17.224 1.00 . ? -11 DG J OP3 -11 DG J O1P 8 8
ATOM 145108 P P . DG J 6 63 ? -15.060 38.979 15.786 1.00 . ? -11 DG J P -11 DG J P 8 8
ATOM 145109 O OP1 . DG J 6 63 ? -15.257 37.916 14.772 1.00 . ? -11 DG J OP1 -11 DG J O2P 8 8
ATOM 145110 O "O5'" . DG J 6 63 ? -16.017 40.200 15.429 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 8 8
ATOM 145111 C "C5'" . DG J 6 63 ? -16.212 41.267 16.355 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 8 8
ATOM 145112 C "C4'" . DG J 6 63 ? -16.490 42.558 15.618 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 8 8
ATOM 145113 O "O4'" . DG J 6 63 ? -15.515 42.709 14.539 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 8 8
ATOM 145114 C "C3'" . DG J 6 63 ? -17.855 42.637 14.936 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 8 8
ATOM 145115 O "O3'" . DG J 6 63 ? -18.373 43.964 14.978 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 8 8
ATOM 145116 C "C2'" . DG J 6 63 ? -17.537 42.190 13.516 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 8 8
ATOM 145117 C "C1'" . DG J 6 63 ? -16.199 42.885 13.317 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 8 8
ATOM 145118 N N9 . DG J 6 63 ? -15.384 42.348 12.231 1.00 . ? -11 DG J N9 -11 DG J N9 8 8
ATOM 145119 C C8 . DG J 6 63 ? -15.295 41.040 11.827 1.00 . ? -11 DG J C8 -11 DG J C8 8 8
ATOM 145120 N N7 . DG J 6 63 ? -14.498 40.868 10.807 1.00 . ? -11 DG J N7 -11 DG J N7 8 8
ATOM 145121 C C5 . DG J 6 63 ? -14.024 42.142 10.528 1.00 . ? -11 DG J C5 -11 DG J C5 8 8
ATOM 145122 C C6 . DG J 6 63 ? -13.119 42.590 9.528 1.00 . ? -11 DG J C6 -11 DG J C6 8 8
ATOM 145123 O O6 . DG J 6 63 ? -12.532 41.924 8.664 1.00 . ? -11 DG J O6 -11 DG J O6 8 8
ATOM 145124 N N1 . DG J 6 63 ? -12.922 43.965 9.596 1.00 . ? -11 DG J N1 -11 DG J N1 8 8
ATOM 145125 C C2 . DG J 6 63 ? -13.515 44.803 10.510 1.00 . ? -11 DG J C2 -11 DG J C2 8 8
ATOM 145126 N N2 . DG J 6 63 ? -13.214 46.106 10.416 1.00 . ? -11 DG J N2 -11 DG J N2 8 8
ATOM 145127 N N3 . DG J 6 63 ? -14.351 44.398 11.451 1.00 . ? -11 DG J N3 -11 DG J N3 8 8
ATOM 145128 C C4 . DG J 6 63 ? -14.561 43.067 11.399 1.00 . ? -11 DG J C4 -11 DG J C4 8 8
ATOM 145129 H "H5'" . DG J 6 63 ? -15.317 41.388 16.968 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 8 8
ATOM 145130 H "H5''" . DG J 6 63 ? -17.057 41.041 17.004 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 8 8
ATOM 145131 H "H4'" . DG J 6 63 ? -16.457 43.366 16.350 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 8 8
ATOM 145132 H "H3'" . DG J 6 63 ? -18.594 42.004 15.425 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 8 8
ATOM 145133 H "H1'" . DG J 6 63 ? -16.312 43.960 13.164 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 8 8
ATOM 145134 H H8 . DG J 6 63 ? -15.830 40.232 12.306 1.00 . ? -11 DG J H8 -11 DG J H8 8 8
ATOM 145135 H H1 . DG J 6 63 ? -12.293 44.367 8.912 1.00 . ? -11 DG J H1 -11 DG J H1 8 8
ATOM 145136 H H21 . DG J 6 63 ? -13.623 46.772 11.059 1.00 . ? -11 DG J H21 -11 DG J H21 8 8
ATOM 145137 H H22 . DG J 6 63 ? -12.595 46.455 9.694 1.00 . ? -11 DG J H22 -11 DG J H22 8 8
ATOM 145138 O OP3 . DT J 6 64 ? -20.622 42.907 14.766 1.00 . ? -10 DT J OP3 -10 DT J O1P 8 8
ATOM 145139 P P . DT J 6 64 ? -19.939 44.221 14.736 1.00 . ? -10 DT J P -10 DT J P 8 8
ATOM 145140 O OP1 . DT J 6 64 ? -20.383 45.296 15.654 1.00 . ? -10 DT J OP1 -10 DT J O2P 8 8
ATOM 145141 O "O5'" . DT J 6 64 ? -20.001 44.776 13.246 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 8 8
ATOM 145142 C "C5'" . DT J 6 64 ? -20.100 46.174 12.989 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 8 8
ATOM 145143 C "C4'" . DT J 6 64 ? -18.937 46.636 12.141 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 8 8
ATOM 145144 O "O4'" . DT J 6 64 ? -18.231 45.492 11.625 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 8 8
ATOM 145145 C "C3'" . DT J 6 64 ? -19.303 47.428 10.887 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 8 8
ATOM 145146 O "O3'" . DT J 6 64 ? -19.267 48.829 11.136 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 8 8
ATOM 145147 C "C2'" . DT J 6 64 ? -18.254 47.018 9.837 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 8 8
ATOM 145148 C "C1'" . DT J 6 64 ? -17.444 45.933 10.552 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 8 8
ATOM 145149 N N1 . DT J 6 64 ? -17.099 44.783 9.699 1.00 . ? -10 DT J N1 -10 DT J N1 8 8
ATOM 145150 C C2 . DT J 6 64 ? -16.276 45.006 8.619 1.00 . ? -10 DT J C2 -10 DT J C2 8 8
ATOM 145151 O O2 . DT J 6 64 ? -15.842 46.109 8.328 1.00 . ? -10 DT J O2 -10 DT J O2 8 8
ATOM 145152 N N3 . DT J 6 64 ? -15.978 43.890 7.886 1.00 . ? -10 DT J N3 -10 DT J N3 8 8
ATOM 145153 C C4 . DT J 6 64 ? -16.411 42.602 8.116 1.00 . ? -10 DT J C4 -10 DT J C4 8 8
ATOM 145154 O O4 . DT J 6 64 ? -16.020 41.687 7.396 1.00 . ? -10 DT J O4 -10 DT J O4 8 8
ATOM 145155 C C5 . DT J 6 64 ? -17.283 42.440 9.257 1.00 . ? -10 DT J C5 -10 DT J C5 8 8
ATOM 145156 C C7 . DT J 6 64 ? -17.827 41.082 9.566 1.00 . ? -10 DT J C7 -10 DT J C7 8 8
ATOM 145157 C C6 . DT J 6 64 ? -17.583 43.524 9.985 1.00 . ? -10 DT J C6 -10 DT J C6 8 8
ATOM 145158 H "H5'" . DT J 6 64 ? -20.094 46.721 13.933 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 8 8
ATOM 145159 H "H5''" . DT J 6 64 ? -21.028 46.389 12.463 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 8 8
ATOM 145160 H "H4'" . DT J 6 64 ? -18.318 47.290 12.756 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 8 8
ATOM 145161 H "H3'" . DT J 6 64 ? -20.320 47.213 10.562 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 8 8
ATOM 145162 H "H1'" . DT J 6 64 ? -16.517 46.325 10.979 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 8 8
ATOM 145163 H H3 . DT J 6 64 ? -15.366 44.031 7.093 1.00 . ? -10 DT J H3 -10 DT J H3 8 8
ATOM 145164 H H71 . DT J 6 64 ? -18.822 41.177 10.002 1.00 . ? -10 DT J H71 -10 DT J H71 8 8
ATOM 145165 H H72 . DT J 6 64 ? -17.169 40.577 10.273 1.00 . ? -10 DT J H72 -10 DT J H72 8 8
ATOM 145166 H H73 . DT J 6 64 ? -17.889 40.501 8.648 1.00 . ? -10 DT J H73 -10 DT J H73 8 8
ATOM 145167 H H6 . DT J 6 64 ? -18.237 43.403 10.847 1.00 . ? -10 DT J H6 -10 DT J H6 8 8
ATOM 145168 O OP3 . DT J 6 65 ? -21.704 49.289 10.846 1.00 . ? -9 DT J OP3 -9 DT J O1P 8 8
ATOM 145169 P P . DT J 6 65 ? -20.362 49.786 10.457 1.00 . ? -9 DT J P -9 DT J P 8 8
ATOM 145170 O OP1 . DT J 6 65 ? -19.992 51.188 10.758 1.00 . ? -9 DT J OP1 -9 DT J O2P 8 8
ATOM 145171 O "O5'" . DT J 6 65 ? -20.181 49.545 8.893 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 8 8
ATOM 145172 C "C5'" . DT J 6 65 ? -19.056 50.081 8.198 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 8 8
ATOM 145173 C "C4'" . DT J 6 65 ? -19.158 49.780 6.722 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 8 8
ATOM 145174 O "O4'" . DT J 6 65 ? -18.666 48.429 6.486 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 8 8
ATOM 145175 C "C3'" . DT J 6 65 ? -20.576 49.805 6.156 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 8 8
ATOM 145176 O "O3'" . DT J 6 65 ? -20.614 50.386 4.860 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 8 8
ATOM 145177 C "C2'" . DT J 6 65 ? -20.955 48.331 6.121 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 8 8
ATOM 145178 C "C1'" . DT J 6 65 ? -19.618 47.719 5.729 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 8 8
ATOM 145179 N N1 . DT J 6 65 ? -19.488 46.282 6.015 1.00 . ? -9 DT J N1 -9 DT J N1 8 8
ATOM 145180 C C2 . DT J 6 65 ? -18.584 45.554 5.277 1.00 . ? -9 DT J C2 -9 DT J C2 8 8
ATOM 145181 O O2 . DT J 6 65 ? -17.874 46.049 4.416 1.00 . ? -9 DT J O2 -9 DT J O2 8 8
ATOM 145182 N N3 . DT J 6 65 ? -18.541 44.221 5.583 1.00 . ? -9 DT J N3 -9 DT J N3 8 8
ATOM 145183 C C4 . DT J 6 65 ? -19.287 43.559 6.535 1.00 . ? -9 DT J C4 -9 DT J C4 8 8
ATOM 145184 O O4 . DT J 6 65 ? -19.162 42.345 6.676 1.00 . ? -9 DT J O4 -9 DT J O4 8 8
ATOM 145185 C C5 . DT J 6 65 ? -20.205 44.385 7.281 1.00 . ? -9 DT J C5 -9 DT J C5 8 8
ATOM 145186 C C7 . DT J 6 65 ? -21.061 43.751 8.330 1.00 . ? -9 DT J C7 -9 DT J C7 8 8
ATOM 145187 C C6 . DT J 6 65 ? -20.261 45.692 6.992 1.00 . ? -9 DT J C6 -9 DT J C6 8 8
ATOM 145188 H "H5'" . DT J 6 65 ? -18.138 49.641 8.591 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 8 8
ATOM 145189 H "H5''" . DT J 6 65 ? -19.017 51.160 8.335 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 8 8
ATOM 145190 H "H4'" . DT J 6 65 ? -18.594 50.548 6.190 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 8 8
ATOM 145191 H "H3'" . DT J 6 65 ? -21.248 50.397 6.774 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 8 8
ATOM 145192 H "H1'" . DT J 6 65 ? -19.380 47.885 4.676 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 8 8
ATOM 145193 H H3 . DT J 6 65 ? -17.899 43.658 5.038 1.00 . ? -9 DT J H3 -9 DT J H3 8 8
ATOM 145194 H H71 . DT J 6 65 ? -20.291 44.188 8.966 1.00 . ? -9 DT J H71 -9 DT J H71 8 8
ATOM 145195 H H72 . DT J 6 65 ? -20.882 42.915 9.007 1.00 . ? -9 DT J H72 -9 DT J H72 8 8
ATOM 145196 H H73 . DT J 6 65 ? -21.023 42.935 7.609 1.00 . ? -9 DT J H73 -9 DT J H73 8 8
ATOM 145197 H H6 . DT J 6 65 ? -20.956 46.318 7.553 1.00 . ? -9 DT J H6 -9 DT J H6 8 8
ATOM 145198 O OP3 . DC J 6 66 ? -21.552 52.246 3.495 1.00 . ? -8 DC J OP3 -8 DC J O1P 8 8
ATOM 145199 P P . DC J 6 66 ? -21.952 51.108 4.356 1.00 . ? -8 DC J P -8 DC J P 8 8
ATOM 145200 O OP1 . DC J 6 66 ? -22.822 51.349 5.531 1.00 . ? -8 DC J OP1 -8 DC J O2P 8 8
ATOM 145201 O "O5'" . DC J 6 66 ? -22.651 50.018 3.432 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 8 8
ATOM 145202 C "C5'" . DC J 6 66 ? -22.684 50.179 2.018 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 8 8
ATOM 145203 C "C4'" . DC J 6 66 ? -21.563 49.396 1.376 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 8 8
ATOM 145204 O "O4'" . DC J 6 66 ? -21.068 48.410 2.302 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 8 8
ATOM 145205 C "C3'" . DC J 6 66 ? -21.961 48.566 0.165 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 8 8
ATOM 145206 O "O3'" . DC J 6 66 ? -21.939 49.344 -1.023 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 8 8
ATOM 145207 C "C2'" . DC J 6 66 ? -20.918 47.445 0.126 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 8 8
ATOM 145208 C "C1'" . DC J 6 66 ? -20.408 47.401 1.570 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 8 8
ATOM 145209 N N1 . DC J 6 66 ? -20.648 46.114 2.235 1.00 . ? -8 DC J N1 -8 DC J N1 8 8
ATOM 145210 C C2 . DC J 6 66 ? -19.862 45.017 1.881 1.00 . ? -8 DC J C2 -8 DC J C2 8 8
ATOM 145211 O O2 . DC J 6 66 ? -18.990 45.159 1.012 1.00 . ? -8 DC J O2 -8 DC J O2 8 8
ATOM 145212 N N3 . DC J 6 66 ? -20.072 43.828 2.493 1.00 . ? -8 DC J N3 -8 DC J N3 8 8
ATOM 145213 C C4 . DC J 6 66 ? -21.023 43.716 3.424 1.00 . ? -8 DC J C4 -8 DC J C4 8 8
ATOM 145214 N N4 . DC J 6 66 ? -21.196 42.525 4.000 1.00 . ? -8 DC J N4 -8 DC J N4 8 8
ATOM 145215 C C5 . DC J 6 66 ? -21.840 44.820 3.803 1.00 . ? -8 DC J C5 -8 DC J C5 8 8
ATOM 145216 C C6 . DC J 6 66 ? -21.621 45.988 3.186 1.00 . ? -8 DC J C6 -8 DC J C6 8 8
ATOM 145217 H "H5'" . DC J 6 66 ? -22.574 51.235 1.768 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 8 8
ATOM 145218 H "H5''" . DC J 6 66 ? -23.636 49.820 1.627 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 8 8
ATOM 145219 H "H4'" . DC J 6 66 ? -20.805 50.106 1.042 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 8 8
ATOM 145220 H "H3'" . DC J 6 66 ? -22.978 48.188 0.253 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 8 8
ATOM 145221 H "H1'" . DC J 6 66 ? -19.340 47.612 1.631 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 8 8
ATOM 145222 H H41 . DC J 6 66 ? -21.905 42.386 4.709 1.00 . ? -8 DC J H41 -8 DC J H41 8 8
ATOM 145223 H H42 . DC J 6 66 ? -20.603 41.751 3.726 1.00 . ? -8 DC J H42 -8 DC J H42 8 8
ATOM 145224 H H5 . DC J 6 66 ? -22.612 44.720 4.567 1.00 . ? -8 DC J H5 -8 DC J H5 8 8
ATOM 145225 H H6 . DC J 6 66 ? -22.231 46.853 3.448 1.00 . ? -8 DC J H6 -8 DC J H6 8 8
ATOM 145226 O OP3 . DA J 6 67 ? -23.623 50.785 -2.138 1.00 . ? -7 DA J OP3 -7 DA J O1P 8 8
ATOM 145227 P P . DA J 6 67 ? -23.225 49.366 -1.981 1.00 . ? -7 DA J P -7 DA J P 8 8
ATOM 145228 O OP1 . DA J 6 67 ? -24.213 48.383 -1.479 1.00 . ? -7 DA J OP1 -7 DA J O2P 8 8
ATOM 145229 O "O5'" . DA J 6 67 ? -22.672 48.850 -3.381 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 8 8
ATOM 145230 C "C5'" . DA J 6 67 ? -21.478 48.072 -3.454 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 8 8
ATOM 145231 C "C4'" . DA J 6 67 ? -21.797 46.668 -3.916 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 8 8
ATOM 145232 O "O4'" . DA J 6 67 ? -21.869 45.798 -2.746 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 8 8
ATOM 145233 C "C3'" . DA J 6 67 ? -23.143 46.507 -4.620 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 8 8
ATOM 145234 O "O3'" . DA J 6 67 ? -23.096 45.512 -5.639 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 8 8
ATOM 145235 C "C2'" . DA J 6 67 ? -24.061 46.094 -3.479 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 8 8
ATOM 145236 C "C1'" . DA J 6 67 ? -23.130 45.162 -2.716 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 8 8
ATOM 145237 N N9 . DA J 6 67 ? -23.514 44.919 -1.325 1.00 . ? -7 DA J N9 -7 DA J N9 8 8
ATOM 145238 C C8 . DA J 6 67 ? -24.248 45.733 -0.498 1.00 . ? -7 DA J C8 -7 DA J C8 8 8
ATOM 145239 N N7 . DA J 6 67 ? -24.451 45.231 0.696 1.00 . ? -7 DA J N7 -7 DA J N7 8 8
ATOM 145240 C C5 . DA J 6 67 ? -23.802 44.004 0.655 1.00 . ? -7 DA J C5 -7 DA J C5 8 8
ATOM 145241 C C6 . DA J 6 67 ? -23.646 42.984 1.612 1.00 . ? -7 DA J C6 -7 DA J C6 8 8
ATOM 145242 N N6 . DA J 6 67 ? -24.160 43.042 2.842 1.00 . ? -7 DA J N6 -7 DA J N6 8 8
ATOM 145243 N N1 . DA J 6 67 ? -22.939 41.890 1.254 1.00 . ? -7 DA J N1 -7 DA J N1 8 8
ATOM 145244 C C2 . DA J 6 67 ? -22.428 41.835 0.016 1.00 . ? -7 DA J C2 -7 DA J C2 8 8
ATOM 145245 N N3 . DA J 6 67 ? -22.507 42.728 -0.971 1.00 . ? -7 DA J N3 -7 DA J N3 8 8
ATOM 145246 C C4 . DA J 6 67 ? -23.216 43.802 -0.582 1.00 . ? -7 DA J C4 -7 DA J C4 8 8
ATOM 145247 H "H5'" . DA J 6 67 ? -21.009 48.029 -2.470 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 8 8
ATOM 145248 H "H5''" . DA J 6 67 ? -20.783 48.527 -4.156 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 8 8
ATOM 145249 H "H4'" . DA J 6 67 ? -21.029 46.375 -4.634 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 8 8
ATOM 145250 H "H3'" . DA J 6 67 ? -23.460 47.428 -5.108 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 8 8
ATOM 145251 H "H1'" . DA J 6 67 ? -23.012 44.196 -3.214 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 8 8
ATOM 145252 H H8 . DA J 6 67 ? -24.622 46.701 -0.804 1.00 . ? -7 DA J H8 -7 DA J H8 8 8
ATOM 145253 H H61 . DA J 6 67 ? -24.693 43.856 3.116 1.00 . ? -7 DA J H61 -7 DA J H61 8 8
ATOM 145254 H H62 . DA J 6 67 ? -24.009 42.289 3.503 1.00 . ? -7 DA J H62 -7 DA J H62 8 8
ATOM 145255 H H2 . DA J 6 67 ? -21.867 40.929 -0.217 1.00 . ? -7 DA J H2 -7 DA J H2 8 8
ATOM 145256 O OP3 . DG J 6 68 ? -21.476 46.952 -6.881 1.00 . ? -6 DG J OP3 -6 DG J O1P 8 8
ATOM 145257 P P . DG J 6 68 ? -22.466 45.867 -7.071 1.00 . ? -6 DG J P -6 DG J P 8 8
ATOM 145258 O OP1 . DG J 6 68 ? -23.575 46.049 -8.037 1.00 . ? -6 DG J OP1 -6 DG J O2P 8 8
ATOM 145259 O "O5'" . DG J 6 68 ? -21.671 44.550 -7.479 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 8 8
ATOM 145260 C "C5'" . DG J 6 68 ? -20.347 44.319 -7.008 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 8 8
ATOM 145261 C "C4'" . DG J 6 68 ? -20.089 42.833 -6.882 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 8 8
ATOM 145262 O "O4'" . DG J 6 68 ? -20.705 42.347 -5.651 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 8 8
ATOM 145263 C "C3'" . DG J 6 68 ? -20.693 41.965 -7.981 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 8 8
ATOM 145264 O "O3'" . DG J 6 68 ? -19.927 40.780 -8.169 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 8 8
ATOM 145265 C "C2'" . DG J 6 68 ? -22.082 41.673 -7.433 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 8 8
ATOM 145266 C "C1'" . DG J 6 68 ? -21.745 41.438 -5.964 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 8 8
ATOM 145267 N N9 . DG J 6 68 ? -22.853 41.667 -5.043 1.00 . ? -6 DG J N9 -6 DG J N9 8 8
ATOM 145268 C C8 . DG J 6 68 ? -23.756 42.697 -5.076 1.00 . ? -6 DG J C8 -6 DG J C8 8 8
ATOM 145269 N N7 . DG J 6 68 ? -24.642 42.635 -4.117 1.00 . ? -6 DG J N7 -6 DG J N7 8 8
ATOM 145270 C C5 . DG J 6 68 ? -24.297 41.496 -3.405 1.00 . ? -6 DG J C5 -6 DG J C5 8 8
ATOM 145271 C C6 . DG J 6 68 ? -24.894 40.917 -2.254 1.00 . ? -6 DG J C6 -6 DG J C6 8 8
ATOM 145272 O O6 . DG J 6 68 ? -25.875 41.315 -1.611 1.00 . ? -6 DG J O6 -6 DG J O6 8 8
ATOM 145273 N N1 . DG J 6 68 ? -24.231 39.758 -1.860 1.00 . ? -6 DG J N1 -6 DG J N1 8 8
ATOM 145274 C C2 . DG J 6 68 ? -23.130 39.226 -2.490 1.00 . ? -6 DG J C2 -6 DG J C2 8 8
ATOM 145275 N N2 . DG J 6 68 ? -22.629 38.096 -1.963 1.00 . ? -6 DG J N2 -6 DG J N2 8 8
ATOM 145276 N N3 . DG J 6 68 ? -22.560 39.760 -3.561 1.00 . ? -6 DG J N3 -6 DG J N3 8 8
ATOM 145277 C C4 . DG J 6 68 ? -23.193 40.884 -3.963 1.00 . ? -6 DG J C4 -6 DG J C4 8 8
ATOM 145278 H "H5'" . DG J 6 68 ? -20.217 44.790 -6.033 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 8 8
ATOM 145279 H "H5''" . DG J 6 68 ? -19.625 44.748 -7.704 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 8 8
ATOM 145280 H "H4'" . DG J 6 68 ? -19.010 42.682 -6.918 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 8 8
ATOM 145281 H "H3'" . DG J 6 68 ? -20.713 42.476 -8.941 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 8 8
ATOM 145282 H "H1'" . DG J 6 68 ? -21.357 40.434 -5.787 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 8 8
ATOM 145283 H H8 . DG J 6 68 ? -23.734 43.486 -5.815 1.00 . ? -6 DG J H8 -6 DG J H8 8 8
ATOM 145284 H H1 . DG J 6 68 ? -24.603 39.283 -1.045 1.00 . ? -6 DG J H1 -6 DG J H1 8 8
ATOM 145285 H H21 . DG J 6 68 ? -21.822 37.654 -2.383 1.00 . ? -6 DG J H21 -6 DG J H21 8 8
ATOM 145286 H H22 . DG J 6 68 ? -23.056 37.673 -1.146 1.00 . ? -6 DG J H22 -6 DG J H22 8 8
ATOM 145287 O OP3 . DC J 6 69 ? -20.804 40.770 -10.520 1.00 . ? -5 DC J OP3 -5 DC J O1P 8 8
ATOM 145288 P P . DC J 6 69 ? -20.046 39.957 -9.541 1.00 . ? -5 DC J P -5 DC J P 8 8
ATOM 145289 O OP1 . DC J 6 69 ? -18.705 39.448 -9.898 1.00 . ? -5 DC J OP1 -5 DC J O2P 8 8
ATOM 145290 O "O5'" . DC J 6 69 ? -20.941 38.704 -9.152 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 8 8
ATOM 145291 C "C5'" . DC J 6 69 ? -20.617 37.895 -8.026 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 8 8
ATOM 145292 C "C4'" . DC J 6 69 ? -21.631 36.788 -7.883 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 8 8
ATOM 145293 O "O4'" . DC J 6 69 ? -22.708 37.256 -7.021 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 8 8
ATOM 145294 C "C3'" . DC J 6 69 ? -22.307 36.370 -9.188 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 8 8
ATOM 145295 O "O3'" . DC J 6 69 ? -22.602 34.981 -9.214 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 8 8
ATOM 145296 C "C2'" . DC J 6 69 ? -23.582 37.197 -9.186 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 8 8
ATOM 145297 C "C1'" . DC J 6 69 ? -23.939 37.144 -7.705 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 8 8
ATOM 145298 N N1 . DC J 6 69 ? -24.837 38.222 -7.261 1.00 . ? -5 DC J N1 -5 DC J N1 8 8
ATOM 145299 C C2 . DC J 6 69 ? -25.195 38.303 -5.915 1.00 . ? -5 DC J C2 -5 DC J C2 8 8
ATOM 145300 O O2 . DC J 6 69 ? -24.737 37.471 -5.118 1.00 . ? -5 DC J O2 -5 DC J O2 8 8
ATOM 145301 N N3 . DC J 6 69 ? -26.035 39.285 -5.511 1.00 . ? -5 DC J N3 -5 DC J N3 8 8
ATOM 145302 C C4 . DC J 6 69 ? -26.512 40.161 -6.399 1.00 . ? -5 DC J C4 -5 DC J C4 8 8
ATOM 145303 N N4 . DC J 6 69 ? -27.346 41.105 -5.960 1.00 . ? -5 DC J N4 -5 DC J N4 8 8
ATOM 145304 C C5 . DC J 6 69 ? -26.157 40.106 -7.777 1.00 . ? -5 DC J C5 -5 DC J C5 8 8
ATOM 145305 C C6 . DC J 6 69 ? -25.323 39.131 -8.159 1.00 . ? -5 DC J C6 -5 DC J C6 8 8
ATOM 145306 H "H5'" . DC J 6 69 ? -20.620 38.505 -7.121 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 8 8
ATOM 145307 H "H5''" . DC J 6 69 ? -19.628 37.458 -8.155 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 8 8
ATOM 145308 H "H4'" . DC J 6 69 ? -21.113 35.908 -7.499 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 8 8
ATOM 145309 H "H3'" . DC J 6 69 ? -21.676 36.563 -10.054 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 8 8
ATOM 145310 H "H1'" . DC J 6 69 ? -24.379 36.186 -7.418 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 8 8
ATOM 145311 H H41 . DC J 6 69 ? -27.723 41.780 -6.615 1.00 . ? -5 DC J H41 -5 DC J H41 8 8
ATOM 145312 H H42 . DC J 6 69 ? -27.619 41.140 -4.985 1.00 . ? -5 DC J H42 -5 DC J H42 8 8
ATOM 145313 H H5 . DC J 6 69 ? -26.550 40.829 -8.493 1.00 . ? -5 DC J H5 -5 DC J H5 8 8
ATOM 145314 H H6 . DC J 6 69 ? -25.025 39.066 -9.206 1.00 . ? -5 DC J H6 -5 DC J H6 8 8
ATOM 145315 O OP3 . DT J 6 70 ? -20.572 33.969 -8.171 1.00 . ? -4 DT J OP3 -4 DT J O1P 8 8
ATOM 145316 P P . DT J 6 70 ? -21.414 33.920 -9.391 1.00 . ? -4 DT J P -4 DT J P 8 8
ATOM 145317 O OP1 . DT J 6 70 ? -20.795 34.165 -10.715 1.00 . ? -4 DT J OP1 -4 DT J O2P 8 8
ATOM 145318 O "O5'" . DT J 6 70 ? -22.168 32.519 -9.433 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 8 8
ATOM 145319 C "C5'" . DT J 6 70 ? -21.881 31.497 -8.480 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 8 8
ATOM 145320 C "C4'" . DT J 6 70 ? -22.569 31.796 -7.164 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 8 8
ATOM 145321 O "O4'" . DT J 6 70 ? -23.387 32.975 -7.312 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 8 8
ATOM 145322 C "C3'" . DT J 6 70 ? -23.534 30.720 -6.662 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 8 8
ATOM 145323 O "O3'" . DT J 6 70 ? -22.970 29.990 -5.579 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 8 8
ATOM 145324 C "C2'" . DT J 6 70 ? -24.800 31.477 -6.221 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 8 8
ATOM 145325 C "C1'" . DT J 6 70 ? -24.372 32.940 -6.320 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 8 8
ATOM 145326 N N1 . DT J 6 70 ? -25.450 33.874 -6.690 1.00 . ? -4 DT J N1 -4 DT J N1 8 8
ATOM 145327 C C2 . DT J 6 70 ? -26.103 34.541 -5.679 1.00 . ? -4 DT J C2 -4 DT J C2 8 8
ATOM 145328 O O2 . DT J 6 70 ? -25.839 34.381 -4.498 1.00 . ? -4 DT J O2 -4 DT J O2 8 8
ATOM 145329 N N3 . DT J 6 70 ? -27.079 35.405 -6.101 1.00 . ? -4 DT J N3 -4 DT J N3 8 8
ATOM 145330 C C4 . DT J 6 70 ? -27.457 35.665 -7.400 1.00 . ? -4 DT J C4 -4 DT J C4 8 8
ATOM 145331 O O4 . DT J 6 70 ? -28.308 36.521 -7.630 1.00 . ? -4 DT J O4 -4 DT J O4 8 8
ATOM 145332 C C5 . DT J 6 70 ? -26.742 34.917 -8.408 1.00 . ? -4 DT J C5 -4 DT J C5 8 8
ATOM 145333 C C7 . DT J 6 70 ? -27.127 35.095 -9.841 1.00 . ? -4 DT J C7 -4 DT J C7 8 8
ATOM 145334 C C6 . DT J 6 70 ? -25.783 34.070 -8.013 1.00 . ? -4 DT J C6 -4 DT J C6 8 8
ATOM 145335 H "H5'" . DT J 6 70 ? -20.804 31.440 -8.317 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 8 8
ATOM 145336 H "H5''" . DT J 6 70 ? -22.232 30.536 -8.853 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 8 8
ATOM 145337 H "H4'" . DT J 6 70 ? -21.792 31.898 -6.405 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 8 8
ATOM 145338 H "H3'" . DT J 6 70 ? -23.742 29.980 -7.434 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 8 8
ATOM 145339 H "H1'" . DT J 6 70 ? -23.913 33.299 -5.399 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 8 8
ATOM 145340 H H3 . DT J 6 70 ? -27.599 35.893 -5.382 1.00 . ? -4 DT J H3 -4 DT J H3 8 8
ATOM 145341 H H71 . DT J 6 70 ? -27.432 36.128 -10.009 1.00 . ? -4 DT J H71 -4 DT J H71 8 8
ATOM 145342 H H72 . DT J 6 70 ? -27.956 34.428 -10.081 1.00 . ? -4 DT J H72 -4 DT J H72 8 8
ATOM 145343 H H73 . DT J 6 70 ? -26.275 34.859 -10.479 1.00 . ? -4 DT J H73 -4 DT J H73 8 8
ATOM 145344 H H6 . DT J 6 70 ? -25.241 33.507 -8.773 1.00 . ? -4 DT J H6 -4 DT J H6 8 8
ATOM 145345 O OP3 . DG J 6 71 ? -22.265 27.847 -4.524 1.00 . ? -3 DG J OP3 -3 DG J O1P 8 8
ATOM 145346 P P . DG J 6 71 ? -23.273 28.423 -5.442 1.00 . ? -3 DG J P -3 DG J P 8 8
ATOM 145347 O OP1 . DG J 6 71 ? -23.429 27.860 -6.802 1.00 . ? -3 DG J OP1 -3 DG J O2P 8 8
ATOM 145348 O "O5'" . DG J 6 71 ? -24.683 28.375 -4.711 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 8 8
ATOM 145349 C "C5'" . DG J 6 71 ? -24.766 28.242 -3.296 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 8 8
ATOM 145350 C "C4'" . DG J 6 71 ? -26.194 27.988 -2.884 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 8 8
ATOM 145351 O "O4'" . DG J 6 71 ? -27.036 29.018 -3.475 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 8 8
ATOM 145352 C "C3'" . DG J 6 71 ? -26.782 26.670 -3.371 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 8 8
ATOM 145353 O "O3'" . DG J 6 71 ? -27.795 26.200 -2.490 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 8 8
ATOM 145354 C "C2'" . DG J 6 71 ? -27.335 27.044 -4.738 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 8 8
ATOM 145355 C "C1'" . DG J 6 71 ? -27.883 28.440 -4.451 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 8 8
ATOM 145356 N N9 . DG J 6 71 ? -27.911 29.318 -5.617 1.00 . ? -3 DG J N9 -3 DG J N9 8 8
ATOM 145357 C C8 . DG J 6 71 ? -27.238 29.139 -6.801 1.00 . ? -3 DG J C8 -3 DG J C8 8 8
ATOM 145358 N N7 . DG J 6 71 ? -27.462 30.088 -7.669 1.00 . ? -3 DG J N7 -3 DG J N7 8 8
ATOM 145359 C C5 . DG J 6 71 ? -28.338 30.947 -7.019 1.00 . ? -3 DG J C5 -3 DG J C5 8 8
ATOM 145360 C C6 . DG J 6 71 ? -28.938 32.156 -7.463 1.00 . ? -3 DG J C6 -3 DG J C6 8 8
ATOM 145361 O O6 . DG J 6 71 ? -28.814 32.724 -8.560 1.00 . ? -3 DG J O6 -3 DG J O6 8 8
ATOM 145362 N N1 . DG J 6 71 ? -29.760 32.707 -6.487 1.00 . ? -3 DG J N1 -3 DG J N1 8 8
ATOM 145363 C C2 . DG J 6 71 ? -29.979 32.168 -5.242 1.00 . ? -3 DG J C2 -3 DG J C2 8 8
ATOM 145364 N N2 . DG J 6 71 ? -30.809 32.847 -4.438 1.00 . ? -3 DG J N2 -3 DG J N2 8 8
ATOM 145365 N N3 . DG J 6 71 ? -29.426 31.042 -4.816 1.00 . ? -3 DG J N3 -3 DG J N3 8 8
ATOM 145366 C C4 . DG J 6 71 ? -28.623 30.488 -5.749 1.00 . ? -3 DG J C4 -3 DG J C4 8 8
ATOM 145367 H "H5'" . DG J 6 71 ? -24.410 29.155 -2.818 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 8 8
ATOM 145368 H "H5''" . DG J 6 71 ? -24.148 27.406 -2.967 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 8 8
ATOM 145369 H "H4'" . DG J 6 71 ? -26.226 27.966 -1.795 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 8 8
ATOM 145370 H "H3'" . DG J 6 71 ? -26.031 25.882 -3.421 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 8 8
ATOM 145371 H "H1'" . DG J 6 71 ? -28.887 28.410 -4.024 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 8 8
ATOM 145372 H H8 . DG J 6 71 ? -26.591 28.295 -6.996 1.00 . ? -3 DG J H8 -3 DG J H8 8 8
ATOM 145373 H H1 . DG J 6 71 ? -30.228 33.573 -6.727 1.00 . ? -3 DG J H1 -3 DG J H1 8 8
ATOM 145374 H H21 . DG J 6 71 ? -31.010 32.499 -3.511 1.00 . ? -3 DG J H21 -3 DG J H21 8 8
ATOM 145375 H H22 . DG J 6 71 ? -31.258 33.704 -4.748 1.00 . ? -3 DG J H22 -3 DG J H22 8 8
ATOM 145376 O OP3 . DG J 6 72 ? -28.462 24.233 -1.125 1.00 . ? -2 DG J OP3 -2 DG J O1P 8 8
ATOM 145377 P P . DG J 6 72 ? -28.235 24.658 -2.527 1.00 . ? -2 DG J P -2 DG J P 8 8
ATOM 145378 O OP1 . DG J 6 72 ? -27.286 23.901 -3.375 1.00 . ? -2 DG J OP1 -2 DG J O2P 8 8
ATOM 145379 O "O5'" . DG J 6 72 ? -29.645 24.687 -3.265 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 8 8
ATOM 145380 C "C5'" . DG J 6 72 ? -30.859 24.698 -2.519 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 8 8
ATOM 145381 C "C4'" . DG J 6 72 ? -31.546 26.037 -2.652 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 8 8
ATOM 145382 O "O4'" . DG J 6 72 ? -30.815 26.877 -3.568 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 8 8
ATOM 145383 C "C3'" . DG J 6 72 ? -32.942 25.992 -3.256 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 8 8
ATOM 145384 O "O3'" . DG J 6 72 ? -33.918 25.709 -2.264 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 8 8
ATOM 145385 C "C2'" . DG J 6 72 ? -33.129 27.389 -3.856 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 8 8
ATOM 145386 C "C1'" . DG J 6 72 ? -31.689 27.870 -4.060 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 8 8
ATOM 145387 N N9 . DG J 6 72 ? -31.355 28.124 -5.456 1.00 . ? -2 DG J N9 -2 DG J N9 8 8
ATOM 145388 C C8 . DG J 6 72 ? -30.555 27.362 -6.269 1.00 . ? -2 DG J C8 -2 DG J C8 8 8
ATOM 145389 N N7 . DG J 6 72 ? -30.426 27.849 -7.472 1.00 . ? -2 DG J N7 -2 DG J N7 8 8
ATOM 145390 C C5 . DG J 6 72 ? -31.189 29.008 -7.454 1.00 . ? -2 DG J C5 -2 DG J C5 8 8
ATOM 145391 C C6 . DG J 6 72 ? -31.428 29.965 -8.473 1.00 . ? -2 DG J C6 -2 DG J C6 8 8
ATOM 145392 O O6 . DG J 6 72 ? -30.982 29.987 -9.632 1.00 . ? -2 DG J O6 -2 DG J O6 8 8
ATOM 145393 N N1 . DG J 6 72 ? -32.271 30.980 -8.033 1.00 . ? -2 DG J N1 -2 DG J N1 8 8
ATOM 145394 C C2 . DG J 6 72 ? -32.812 31.068 -6.771 1.00 . ? -2 DG J C2 -2 DG J C2 8 8
ATOM 145395 N N2 . DG J 6 72 ? -33.604 32.126 -6.533 1.00 . ? -2 DG J N2 -2 DG J N2 8 8
ATOM 145396 N N3 . DG J 6 72 ? -32.590 30.185 -5.809 1.00 . ? -2 DG J N3 -2 DG J N3 8 8
ATOM 145397 C C4 . DG J 6 72 ? -31.777 29.188 -6.219 1.00 . ? -2 DG J C4 -2 DG J C4 8 8
ATOM 145398 H "H5'" . DG J 6 72 ? -30.645 24.509 -1.467 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 8 8
ATOM 145399 H "H5''" . DG J 6 72 ? -31.527 23.920 -2.890 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 8 8
ATOM 145400 H "H4'" . DG J 6 72 ? -31.647 26.459 -1.652 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 8 8
ATOM 145401 H "H3'" . DG J 6 72 ? -33.035 25.201 -3.999 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 8 8
ATOM 145402 H "H1'" . DG J 6 72 ? -31.480 28.782 -3.497 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 8 8
ATOM 145403 H H8 . DG J 6 72 ? -30.073 26.451 -5.940 1.00 . ? -2 DG J H8 -2 DG J H8 8 8
ATOM 145404 H H1 . DG J 6 72 ? -32.496 31.702 -8.706 1.00 . ? -2 DG J H1 -2 DG J H1 8 8
ATOM 145405 H H21 . DG J 6 72 ? -34.033 32.253 -5.623 1.00 . ? -2 DG J H21 -2 DG J H21 8 8
ATOM 145406 H H22 . DG J 6 72 ? -33.798 32.802 -7.261 1.00 . ? -2 DG J H22 -2 DG J H22 8 8
ATOM 145407 O OP3 . DA J 6 73 ? -34.851 24.149 -3.952 1.00 . ? -1 DA J OP3 -1 DA J O1P 8 8
ATOM 145408 P P . DA J 6 73 ? -35.048 24.613 -2.557 1.00 . ? -1 DA J P -1 DA J P 8 8
ATOM 145409 O OP1 . DA J 6 73 ? -35.044 23.627 -1.449 1.00 . ? -1 DA J OP1 -1 DA J O2P 8 8
ATOM 145410 O "O5'" . DA J 6 73 ? -36.408 25.436 -2.500 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 8 8
ATOM 145411 C "C5'" . DA J 6 73 ? -36.408 26.830 -2.205 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 8 8
ATOM 145412 C "C4'" . DA J 6 73 ? -37.182 27.580 -3.260 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 8 8
ATOM 145413 O "O4'" . DA J 6 73 ? -36.266 27.949 -4.336 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 8 8
ATOM 145414 C "C3'" . DA J 6 73 ? -38.295 26.777 -3.931 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 8 8
ATOM 145415 O "O3'" . DA J 6 73 ? -39.413 27.602 -4.237 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 8 8
ATOM 145416 C "C2'" . DA J 6 73 ? -37.609 26.248 -5.182 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 8 8
ATOM 145417 C "C1'" . DA J 6 73 ? -36.771 27.462 -5.559 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 8 8
ATOM 145418 N N9 . DA J 6 73 ? -35.656 27.171 -6.458 1.00 . ? -1 DA J N9 -1 DA J N9 8 8
ATOM 145419 C C8 . DA J 6 73 ? -34.762 26.132 -6.388 1.00 . ? -1 DA J C8 -1 DA J C8 8 8
ATOM 145420 N N7 . DA J 6 73 ? -33.886 26.123 -7.365 1.00 . ? -1 DA J N7 -1 DA J N7 8 8
ATOM 145421 C C5 . DA J 6 73 ? -34.223 27.236 -8.124 1.00 . ? -1 DA J C5 -1 DA J C5 8 8
ATOM 145422 C C6 . DA J 6 73 ? -33.677 27.779 -9.302 1.00 . ? -1 DA J C6 -1 DA J C6 8 8
ATOM 145423 N N6 . DA J 6 73 ? -32.639 27.248 -9.949 1.00 . ? -1 DA J N6 -1 DA J N6 8 8
ATOM 145424 N N1 . DA J 6 73 ? -34.246 28.899 -9.800 1.00 . ? -1 DA J N1 -1 DA J N1 8 8
ATOM 145425 C C2 . DA J 6 73 ? -35.292 29.430 -9.152 1.00 . ? -1 DA J C2 -1 DA J C2 8 8
ATOM 145426 N N3 . DA J 6 73 ? -35.896 29.009 -8.040 1.00 . ? -1 DA J N3 -1 DA J N3 8 8
ATOM 145427 C C4 . DA J 6 73 ? -35.307 27.895 -7.573 1.00 . ? -1 DA J C4 -1 DA J C4 8 8
ATOM 145428 H "H5'" . DA J 6 73 ? -35.381 27.202 -2.179 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 8 8
ATOM 145429 H "H5''" . DA J 6 73 ? -36.872 27.000 -1.234 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 8 8
ATOM 145430 H "H4'" . DA J 6 73 ? -37.658 28.435 -2.777 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 8 8
ATOM 145431 H "H3'" . DA J 6 73 ? -38.669 25.981 -3.286 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 8 8
ATOM 145432 H "H1'" . DA J 6 73 ? -37.372 28.260 -6.000 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 8 8
ATOM 145433 H H8 . DA J 6 73 ? -34.777 25.390 -5.600 1.00 . ? -1 DA J H8 -1 DA J H8 8 8
ATOM 145434 H H61 . DA J 6 73 ? -32.203 26.409 -9.591 1.00 . ? -1 DA J H61 -1 DA J H61 8 8
ATOM 145435 H H62 . DA J 6 73 ? -32.294 27.691 -10.788 1.00 . ? -1 DA J H62 -1 DA J H62 8 8
ATOM 145436 H H2 . DA J 6 73 ? -35.707 30.336 -9.597 1.00 . ? -1 DA J H2 -1 DA J H2 8 8
ATOM 145437 O OP3 . DT J 6 74 ? -41.885 27.756 -4.005 1.00 . ? 0 DT J OP3 0 DT J O1P 8 8
ATOM 145438 P P . DT J 6 74 ? -40.818 26.932 -4.618 1.00 . ? 0 DT J P 0 DT J P 8 8
ATOM 145439 O OP1 . DT J 6 74 ? -40.747 25.486 -4.310 1.00 . ? 0 DT J OP1 0 DT J O2P 8 8
ATOM 145440 O "O5'" . DT J 6 74 ? -40.906 27.118 -6.196 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 8 8
ATOM 145441 C "C5'" . DT J 6 74 ? -41.721 28.140 -6.759 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 8 8
ATOM 145442 C "C4'" . DT J 6 74 ? -41.164 28.592 -8.088 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 8 8
ATOM 145443 O "O4'" . DT J 6 74 ? -39.738 28.377 -8.169 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 8 8
ATOM 145444 C "C3'" . DT J 6 74 ? -41.642 27.824 -9.306 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 8 8
ATOM 145445 O "O3'" . DT J 6 74 ? -42.970 28.173 -9.666 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 8 8
ATOM 145446 C "C2'" . DT J 6 74 ? -40.626 28.231 -10.370 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 8 8
ATOM 145447 C "C1'" . DT J 6 74 ? -39.363 28.467 -9.532 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 8 8
ATOM 145448 N N1 . DT J 6 74 ? -38.297 27.486 -9.806 1.00 . ? 0 DT J N1 0 DT J N1 8 8
ATOM 145449 C C2 . DT J 6 74 ? -37.519 27.680 -10.924 1.00 . ? 0 DT J C2 0 DT J C2 8 8
ATOM 145450 O O2 . DT J 6 74 ? -37.678 28.614 -11.694 1.00 . ? 0 DT J O2 0 DT J O2 8 8
ATOM 145451 N N3 . DT J 6 74 ? -36.543 26.735 -11.112 1.00 . ? 0 DT J N3 0 DT J N3 8 8
ATOM 145452 C C4 . DT J 6 74 ? -36.280 25.637 -10.321 1.00 . ? 0 DT J C4 0 DT J C4 8 8
ATOM 145453 O O4 . DT J 6 74 ? -35.357 24.880 -10.609 1.00 . ? 0 DT J O4 0 DT J O4 8 8
ATOM 145454 C C5 . DT J 6 74 ? -37.137 25.491 -9.172 1.00 . ? 0 DT J C5 0 DT J C5 8 8
ATOM 145455 C C7 . DT J 6 74 ? -36.918 24.331 -8.256 1.00 . ? 0 DT J C7 0 DT J C7 8 8
ATOM 145456 C C6 . DT J 6 74 ? -38.093 26.410 -8.966 1.00 . ? 0 DT J C6 0 DT J C6 8 8
ATOM 145457 H "H5'" . DT J 6 74 ? -41.762 28.991 -6.080 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 8 8
ATOM 145458 H "H5''" . DT J 6 74 ? -42.731 27.762 -6.912 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 8 8
ATOM 145459 H "H4'" . DT J 6 74 ? -41.456 29.634 -8.233 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 8 8
ATOM 145460 H "H3'" . DT J 6 74 ? -41.651 26.750 -9.126 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 8 8
ATOM 145461 H "H1'" . DT J 6 74 ? -38.950 29.466 -9.682 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 8 8
ATOM 145462 H H3 . DT J 6 74 ? -35.927 26.863 -11.906 1.00 . ? 0 DT J H3 0 DT J H3 8 8
ATOM 145463 H H71 . DT J 6 74 ? -36.234 24.063 -9.061 1.00 . ? 0 DT J H71 0 DT J H71 8 8
ATOM 145464 H H72 . DT J 6 74 ? -36.895 25.146 -7.531 1.00 . ? 0 DT J H72 0 DT J H72 8 8
ATOM 145465 H H73 . DT J 6 74 ? -36.051 24.030 -7.669 1.00 . ? 0 DT J H73 0 DT J H73 8 8
ATOM 145466 H H6 . DT J 6 74 ? -38.737 26.303 -8.094 1.00 . ? 0 DT J H6 0 DT J H6 8 8
ATOM 145467 O OP3 . DT J 6 75 ? -45.391 27.682 -9.799 1.00 . ? 1 DT J OP3 1 DT J O1P 8 8
ATOM 145468 P P . DT J 6 75 ? -44.067 27.020 -9.840 1.00 . ? 1 DT J P 1 DT J P 8 8
ATOM 145469 O OP1 . DT J 6 75 ? -43.767 25.922 -8.888 1.00 . ? 1 DT J OP1 1 DT J O2P 8 8
ATOM 145470 O "O5'" . DT J 6 75 ? -43.833 26.485 -11.318 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 8 8
ATOM 145471 C "C5'" . DT J 6 75 ? -44.576 27.025 -12.404 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 8 8
ATOM 145472 C "C4'" . DT J 6 75 ? -43.642 27.606 -13.435 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 8 8
ATOM 145473 O "O4'" . DT J 6 75 ? -42.327 27.789 -12.847 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 8 8
ATOM 145474 C "C3'" . DT J 6 75 ? -43.386 26.719 -14.641 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 8 8
ATOM 145475 O "O3'" . DT J 6 75 ? -44.419 26.857 -15.607 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 8 8
ATOM 145476 C "C2'" . DT J 6 75 ? -42.036 27.219 -15.136 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 8 8
ATOM 145477 C "C1'" . DT J 6 75 ? -41.327 27.522 -13.815 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 8 8
ATOM 145478 N N1 . DT J 6 75 ? -40.488 26.416 -13.317 1.00 . ? 1 DT J N1 1 DT J N1 8 8
ATOM 145479 C C2 . DT J 6 75 ? -39.310 26.142 -13.974 1.00 . ? 1 DT J C2 1 DT J C2 8 8
ATOM 145480 O O2 . DT J 6 75 ? -38.933 26.766 -14.951 1.00 . ? 1 DT J O2 1 DT J O2 8 8
ATOM 145481 N N3 . DT J 6 75 ? -38.585 25.106 -13.442 1.00 . ? 1 DT J N3 1 DT J N3 8 8
ATOM 145482 C C4 . DT J 6 75 ? -38.913 24.337 -12.345 1.00 . ? 1 DT J C4 1 DT J C4 8 8
ATOM 145483 O O4 . DT J 6 75 ? -38.157 23.442 -11.972 1.00 . ? 1 DT J O4 1 DT J O4 8 8
ATOM 145484 C C5 . DT J 6 75 ? -40.164 24.676 -11.705 1.00 . ? 1 DT J C5 1 DT J C5 8 8
ATOM 145485 C C7 . DT J 6 75 ? -40.589 23.904 -10.498 1.00 . ? 1 DT J C7 1 DT J C7 8 8
ATOM 145486 C C6 . DT J 6 75 ? -40.886 25.685 -12.216 1.00 . ? 1 DT J C6 1 DT J C6 8 8
ATOM 145487 H "H5'" . DT J 6 75 ? -45.241 27.809 -12.038 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 8 8
ATOM 145488 H "H5''" . DT J 6 75 ? -45.173 26.242 -12.868 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 8 8
ATOM 145489 H "H4'" . DT J 6 75 ? -44.087 28.529 -13.807 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 8 8
ATOM 145490 H "H3'" . DT J 6 75 ? -43.369 25.664 -14.368 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 8 8
ATOM 145491 H "H1'" . DT J 6 75 ? -40.701 28.413 -13.880 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 8 8
ATOM 145492 H H3 . DT J 6 75 ? -37.716 24.878 -13.912 1.00 . ? 1 DT J H3 1 DT J H3 8 8
ATOM 145493 H H71 . DT J 6 75 ? -40.400 24.494 -9.601 1.00 . ? 1 DT J H71 1 DT J H71 8 8
ATOM 145494 H H72 . DT J 6 75 ? -41.653 23.674 -10.564 1.00 . ? 1 DT J H72 1 DT J H72 8 8
ATOM 145495 H H73 . DT J 6 75 ? -40.021 22.975 -10.445 1.00 . ? 1 DT J H73 1 DT J H73 8 8
ATOM 145496 H H6 . DT J 6 75 ? -41.836 25.938 -11.740 1.00 . ? 1 DT J H6 1 DT J H6 8 8
ATOM 145497 O OP3 . DC J 6 76 ? -45.748 25.078 -14.466 1.00 . ? 2 DC J OP3 2 DC J O1P 8 8
ATOM 145498 P P . DC J 6 76 ? -45.485 25.674 -15.798 1.00 . ? 2 DC J P 2 DC J P 8 8
ATOM 145499 O OP1 . DC J 6 76 ? -46.617 26.184 -16.608 1.00 . ? 2 DC J OP1 2 DC J O2P 8 8
ATOM 145500 O "O5'" . DC J 6 76 ? -44.709 24.590 -16.667 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 8 8
ATOM 145501 C "C5'" . DC J 6 76 ? -44.456 24.814 -18.051 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 8 8
ATOM 145502 C "C4'" . DC J 6 76 ? -42.988 25.092 -18.271 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 8 8
ATOM 145503 O "O4'" . DC J 6 76 ? -42.305 25.013 -17.000 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 8 8
ATOM 145504 C "C3'" . DC J 6 76 ? -42.251 24.090 -19.148 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 8 8
ATOM 145505 O "O3'" . DC J 6 76 ? -42.340 24.440 -20.521 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 8 8
ATOM 145506 C "C2'" . DC J 6 76 ? -40.806 24.174 -18.663 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 8 8
ATOM 145507 C "C1'" . DC J 6 76 ? -40.962 24.628 -17.207 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 8 8
ATOM 145508 N N1 . DC J 6 76 ? -40.630 23.595 -16.214 1.00 . ? 2 DC J N1 2 DC J N1 8 8
ATOM 145509 C C2 . DC J 6 76 ? -39.348 23.044 -16.209 1.00 . ? 2 DC J C2 2 DC J C2 8 8
ATOM 145510 O O2 . DC J 6 76 ? -38.527 23.429 -17.051 1.00 . ? 2 DC J O2 2 DC J O2 8 8
ATOM 145511 N N3 . DC J 6 76 ? -39.034 22.103 -15.288 1.00 . ? 2 DC J N3 2 DC J N3 8 8
ATOM 145512 C C4 . DC J 6 76 ? -39.946 21.712 -14.395 1.00 . ? 2 DC J C4 2 DC J C4 8 8
ATOM 145513 N N4 . DC J 6 76 ? -39.592 20.787 -13.501 1.00 . ? 2 DC J N4 2 DC J N4 8 8
ATOM 145514 C C5 . DC J 6 76 ? -41.266 22.253 -14.383 1.00 . ? 2 DC J C5 2 DC J C5 8 8
ATOM 145515 C C6 . DC J 6 76 ? -41.561 23.182 -15.303 1.00 . ? 2 DC J C6 2 DC J C6 8 8
ATOM 145516 H "H5'" . DC J 6 76 ? -45.039 25.668 -18.397 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 8 8
ATOM 145517 H "H5''" . DC J 6 76 ? -44.741 23.934 -18.626 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 8 8
ATOM 145518 H "H4'" . DC J 6 76 ? -42.903 26.065 -18.756 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 8 8
ATOM 145519 H "H3'" . DC J 6 76 ? -42.672 23.088 -19.063 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 8 8
ATOM 145520 H "H1'" . DC J 6 76 ? -40.350 25.502 -16.988 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 8 8
ATOM 145521 H H41 . DC J 6 76 ? -40.260 20.469 -12.813 1.00 . ? 2 DC J H41 2 DC J H41 8 8
ATOM 145522 H H42 . DC J 6 76 ? -38.660 20.395 -13.512 1.00 . ? 2 DC J H42 2 DC J H42 8 8
ATOM 145523 H H5 . DC J 6 76 ? -42.006 21.919 -13.656 1.00 . ? 2 DC J H5 2 DC J H5 8 8
ATOM 145524 H H6 . DC J 6 76 ? -42.563 23.611 -15.326 1.00 . ? 2 DC J H6 2 DC J H6 8 8
ATOM 145525 O OP3 . DC J 6 77 ? -44.270 24.323 -22.073 1.00 . ? 3 DC J OP3 3 DC J O1P 8 8
ATOM 145526 P P . DC J 6 77 ? -43.161 23.506 -21.528 1.00 . ? 3 DC J P 3 DC J P 8 8
ATOM 145527 O OP1 . DC J 6 77 ? -43.465 22.228 -20.838 1.00 . ? 3 DC J OP1 3 DC J O2P 8 8
ATOM 145528 O "O5'" . DC J 6 77 ? -42.138 23.217 -22.712 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 8 8
ATOM 145529 C "C5'" . DC J 6 77 ? -40.731 23.326 -22.506 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 8 8
ATOM 145530 C "C4'" . DC J 6 77 ? -40.082 21.972 -22.657 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 8 8
ATOM 145531 O "O4'" . DC J 6 77 ? -39.725 21.468 -21.333 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 8 8
ATOM 145532 C "C3'" . DC J 6 77 ? -40.985 20.893 -23.250 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 8 8
ATOM 145533 O "O3'" . DC J 6 77 ? -40.234 19.935 -23.986 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 8 8
ATOM 145534 C "C2'" . DC J 6 77 ? -41.599 20.286 -22.003 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 8 8
ATOM 145535 C "C1'" . DC J 6 77 ? -40.354 20.218 -21.131 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 8 8
ATOM 145536 N N1 . DC J 6 77 ? -40.592 20.023 -19.696 1.00 . ? 3 DC J N1 3 DC J N1 8 8
ATOM 145537 C C2 . DC J 6 77 ? -39.632 19.336 -18.954 1.00 . ? 3 DC J C2 3 DC J C2 8 8
ATOM 145538 O O2 . DC J 6 77 ? -38.605 18.942 -19.525 1.00 . ? 3 DC J O2 3 DC J O2 8 8
ATOM 145539 N N3 . DC J 6 77 ? -39.844 19.118 -17.637 1.00 . ? 3 DC J N3 3 DC J N3 8 8
ATOM 145540 C C4 . DC J 6 77 ? -40.964 19.560 -17.061 1.00 . ? 3 DC J C4 3 DC J C4 8 8
ATOM 145541 N N4 . DC J 6 77 ? -41.143 19.300 -15.765 1.00 . ? 3 DC J N4 3 DC J N4 8 8
ATOM 145542 C C5 . DC J 6 77 ? -41.955 20.280 -17.791 1.00 . ? 3 DC J C5 3 DC J C5 8 8
ATOM 145543 C C6 . DC J 6 77 ? -41.728 20.489 -19.095 1.00 . ? 3 DC J C6 3 DC J C6 8 8
ATOM 145544 H "H5'" . DC J 6 77 ? -40.536 23.708 -21.502 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 8 8
ATOM 145545 H "H5''" . DC J 6 77 ? -40.302 24.009 -23.237 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 8 8
ATOM 145546 H "H4'" . DC J 6 77 ? -39.230 22.083 -23.329 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 8 8
ATOM 145547 H "H3'" . DC J 6 77 ? -41.724 21.303 -23.937 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 8 8
ATOM 145548 H "H1'" . DC J 6 77 ? -39.654 19.450 -21.472 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 8 8
ATOM 145549 H H41 . DC J 6 77 ? -41.979 19.608 -15.285 1.00 . ? 3 DC J H41 3 DC J H41 8 8
ATOM 145550 H H42 . DC J 6 77 ? -40.430 18.797 -15.254 1.00 . ? 3 DC J H42 3 DC J H42 8 8
ATOM 145551 H H5 . DC J 6 77 ? -42.861 20.647 -17.307 1.00 . ? 3 DC J H5 3 DC J H5 8 8
ATOM 145552 H H6 . DC J 6 77 ? -42.461 21.041 -19.684 1.00 . ? 3 DC J H6 3 DC J H6 8 8
ATOM 145553 O OP3 . DA J 6 78 ? -41.290 20.773 -26.083 1.00 . ? 4 DA J OP3 4 DA J O1P 8 8
ATOM 145554 P P . DA J 6 78 ? -40.656 19.573 -25.489 1.00 . ? 4 DA J P 4 DA J P 8 8
ATOM 145555 O OP1 . DA J 6 78 ? -41.398 18.290 -25.467 1.00 . ? 4 DA J OP1 4 DA J O2P 8 8
ATOM 145556 O "O5'" . DA J 6 78 ? -39.265 19.341 -26.225 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 8 8
ATOM 145557 C "C5'" . DA J 6 78 ? -38.071 19.935 -25.725 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 8 8
ATOM 145558 C "C4'" . DA J 6 78 ? -37.118 18.866 -25.244 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 8 8
ATOM 145559 O "O4'" . DA J 6 78 ? -37.537 18.422 -23.917 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 8 8
ATOM 145560 C "C3'" . DA J 6 78 ? -37.073 17.597 -26.091 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 8 8
ATOM 145561 O "O3'" . DA J 6 78 ? -35.769 17.025 -26.072 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 8 8
ATOM 145562 C "C2'" . DA J 6 78 ? -38.103 16.710 -25.407 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 8 8
ATOM 145563 C "C1'" . DA J 6 78 ? -37.813 17.036 -23.949 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 8 8
ATOM 145564 N N9 . DA J 6 78 ? -38.917 16.749 -23.033 1.00 . ? 4 DA J N9 4 DA J N9 8 8
ATOM 145565 C C8 . DA J 6 78 ? -40.264 16.812 -23.289 1.00 . ? 4 DA J C8 4 DA J C8 8 8
ATOM 145566 N N7 . DA J 6 78 ? -41.013 16.493 -22.260 1.00 . ? 4 DA J N7 4 DA J N7 8 8
ATOM 145567 C C5 . DA J 6 78 ? -40.098 16.202 -21.259 1.00 . ? 4 DA J C5 4 DA J C5 8 8
ATOM 145568 C C6 . DA J 6 78 ? -40.258 15.797 -19.922 1.00 . ? 4 DA J C6 4 DA J C6 8 8
ATOM 145569 N N6 . DA J 6 78 ? -41.444 15.617 -19.339 1.00 . ? 4 DA J N6 4 DA J N6 8 8
ATOM 145570 N N1 . DA J 6 78 ? -39.143 15.582 -19.195 1.00 . ? 4 DA J N1 4 DA J N1 8 8
ATOM 145571 C C2 . DA J 6 78 ? -37.951 15.766 -19.779 1.00 . ? 4 DA J C2 4 DA J C2 8 8
ATOM 145572 N N3 . DA J 6 78 ? -37.672 16.150 -21.025 1.00 . ? 4 DA J N3 4 DA J N3 8 8
ATOM 145573 C C4 . DA J 6 78 ? -38.804 16.353 -21.722 1.00 . ? 4 DA J C4 4 DA J C4 8 8
ATOM 145574 H "H5'" . DA J 6 78 ? -38.310 20.601 -24.897 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 8 8
ATOM 145575 H "H5''" . DA J 6 78 ? -37.586 20.511 -26.514 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 8 8
ATOM 145576 H "H4'" . DA J 6 78 ? -36.113 19.289 -25.263 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 8 8
ATOM 145577 H "H3'" . DA J 6 78 ? -37.308 17.792 -27.137 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 8 8
ATOM 145578 H "H1'" . DA J 6 78 ? -36.921 16.524 -23.580 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 8 8
ATOM 145579 H H8 . DA J 6 78 ? -40.670 17.099 -24.250 1.00 . ? 4 DA J H8 4 DA J H8 8 8
ATOM 145580 H H61 . DA J 6 78 ? -42.284 15.776 -19.877 1.00 . ? 4 DA J H61 4 DA J H61 8 8
ATOM 145581 H H62 . DA J 6 78 ? -41.498 15.316 -18.375 1.00 . ? 4 DA J H62 4 DA J H62 8 8
ATOM 145582 H H2 . DA J 6 78 ? -37.085 15.575 -19.143 1.00 . ? 4 DA J H2 4 DA J H2 8 8
ATOM 145583 O OP3 . DG J 6 79 ? -36.354 16.032 -28.290 1.00 . ? 5 DG J OP3 5 DG J O1P 8 8
ATOM 145584 P P . DG J 6 79 ? -35.330 15.994 -27.219 1.00 . ? 5 DG J P 5 DG J P 8 8
ATOM 145585 O OP1 . DG J 6 79 ? -33.912 16.261 -27.554 1.00 . ? 5 DG J OP1 5 DG J O2P 8 8
ATOM 145586 O "O5'" . DG J 6 79 ? -35.413 14.577 -26.502 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 8 8
ATOM 145587 C "C5'" . DG J 6 79 ? -34.402 14.161 -25.590 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 8 8
ATOM 145588 C "C4'" . DG J 6 79 ? -34.812 12.878 -24.904 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 8 8
ATOM 145589 O "O4'" . DG J 6 79 ? -36.037 13.120 -24.155 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 8 8
ATOM 145590 C "C3'" . DG J 6 79 ? -35.125 11.710 -25.845 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 8 8
ATOM 145591 O "O3'" . DG J 6 79 ? -34.523 10.490 -25.427 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 8 8
ATOM 145592 C "C2'" . DG J 6 79 ? -36.645 11.590 -25.782 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 8 8
ATOM 145593 C "C1'" . DG J 6 79 ? -36.905 12.033 -24.348 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 8 8
ATOM 145594 N N9 . DG J 6 79 ? -38.271 12.455 -24.059 1.00 . ? 5 DG J N9 5 DG J N9 8 8
ATOM 145595 C C8 . DG J 6 79 ? -39.221 12.887 -24.952 1.00 . ? 5 DG J C8 5 DG J C8 8 8
ATOM 145596 N N7 . DG J 6 79 ? -40.362 13.181 -24.390 1.00 . ? 5 DG J N7 5 DG J N7 8 8
ATOM 145597 C C5 . DG J 6 79 ? -40.152 12.930 -23.041 1.00 . ? 5 DG J C5 5 DG J C5 8 8
ATOM 145598 C C6 . DG J 6 79 ? -41.030 13.062 -21.933 1.00 . ? 5 DG J C6 5 DG J C6 8 8
ATOM 145599 O O6 . DG J 6 79 ? -42.212 13.438 -21.920 1.00 . ? 5 DG J O6 5 DG J O6 8 8
ATOM 145600 N N1 . DG J 6 79 ? -40.406 12.701 -20.743 1.00 . ? 5 DG J N1 5 DG J N1 8 8
ATOM 145601 C C2 . DG J 6 79 ? -39.109 12.267 -20.631 1.00 . ? 5 DG J C2 5 DG J C2 8 8
ATOM 145602 N N2 . DG J 6 79 ? -38.686 11.960 -19.402 1.00 . ? 5 DG J N2 5 DG J N2 8 8
ATOM 145603 N N3 . DG J 6 79 ? -38.282 12.139 -21.654 1.00 . ? 5 DG J N3 5 DG J N3 8 8
ATOM 145604 C C4 . DG J 6 79 ? -38.866 12.485 -22.820 1.00 . ? 5 DG J C4 5 DG J C4 8 8
ATOM 145605 H "H5'" . DG J 6 79 ? -34.244 14.936 -24.839 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 8 8
ATOM 145606 H "H5''" . DG J 6 79 ? -33.469 13.991 -26.128 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 8 8
ATOM 145607 H "H4'" . DG J 6 79 ? -33.975 12.560 -24.280 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 8 8
ATOM 145608 H "H3'" . DG J 6 79 ? -34.759 11.895 -26.853 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 8 8
ATOM 145609 H "H1'" . DG J 6 79 ? -36.621 11.267 -23.623 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 8 8
ATOM 145610 H H8 . DG J 6 79 ? -39.040 12.976 -26.014 1.00 . ? 5 DG J H8 5 DG J H8 8 8
ATOM 145611 H H1 . DG J 6 79 ? -40.965 12.766 -19.899 1.00 . ? 5 DG J H1 5 DG J H1 8 8
ATOM 145612 H H21 . DG J 6 79 ? -37.740 11.632 -19.259 1.00 . ? 5 DG J H21 5 DG J H21 8 8
ATOM 145613 H H22 . DG J 6 79 ? -39.306 12.055 -18.602 1.00 . ? 5 DG J H22 5 DG J H22 8 8
ATOM 145614 O OP3 . DC J 6 80 ? -32.464 9.121 -25.305 1.00 . ? 6 DC J OP3 6 DC J O1P 8 8
ATOM 145615 P P . DC J 6 80 ? -32.983 10.468 -24.976 1.00 . ? 6 DC J P 6 DC J P 8 8
ATOM 145616 O OP1 . DC J 6 80 ? -32.287 11.665 -25.502 1.00 . ? 6 DC J OP1 6 DC J O2P 8 8
ATOM 145617 O "O5'" . DC J 6 80 ? -33.046 10.601 -23.393 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 8 8
ATOM 145618 C "C5'" . DC J 6 80 ? -32.078 9.958 -22.571 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 8 8
ATOM 145619 C "C4'" . DC J 6 80 ? -32.426 10.139 -21.113 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 8 8
ATOM 145620 O "O4'" . DC J 6 80 ? -33.646 10.924 -21.019 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 8 8
ATOM 145621 C "C3'" . DC J 6 80 ? -32.716 8.844 -20.368 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 8 8
ATOM 145622 O "O3'" . DC J 6 80 ? -31.537 8.326 -19.767 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 8 8
ATOM 145623 C "C2'" . DC J 6 80 ? -33.757 9.258 -19.336 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 8 8
ATOM 145624 C "C1'" . DC J 6 80 ? -34.544 10.311 -20.113 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 8 8
ATOM 145625 N N1 . DC J 6 80 ? -35.676 9.768 -20.879 1.00 . ? 6 DC J N1 6 DC J N1 8 8
ATOM 145626 C C2 . DC J 6 80 ? -36.797 9.303 -20.189 1.00 . ? 6 DC J C2 6 DC J C2 8 8
ATOM 145627 O O2 . DC J 6 80 ? -36.798 9.339 -18.951 1.00 . ? 6 DC J O2 6 DC J O2 8 8
ATOM 145628 N N3 . DC J 6 80 ? -37.852 8.824 -20.886 1.00 . ? 6 DC J N3 6 DC J N3 8 8
ATOM 145629 C C4 . DC J 6 80 ? -37.814 8.797 -22.221 1.00 . ? 6 DC J C4 6 DC J C4 8 8
ATOM 145630 N N4 . DC J 6 80 ? -38.885 8.333 -22.864 1.00 . ? 6 DC J N4 6 DC J N4 8 8
ATOM 145631 C C5 . DC J 6 80 ? -36.678 9.251 -22.951 1.00 . ? 6 DC J C5 6 DC J C5 8 8
ATOM 145632 C C6 . DC J 6 80 ? -35.640 9.724 -22.245 1.00 . ? 6 DC J C6 6 DC J C6 8 8
ATOM 145633 H "H5'" . DC J 6 80 ? -31.092 10.384 -22.760 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 8 8
ATOM 145634 H "H5''" . DC J 6 80 ? -32.052 8.893 -22.798 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 8 8
ATOM 145635 H "H4'" . DC J 6 80 ? -31.567 10.601 -20.622 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 8 8
ATOM 145636 H "H3'" . DC J 6 80 ? -33.078 8.065 -21.038 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 8 8
ATOM 145637 H "H1'" . DC J 6 80 ? -34.925 11.100 -19.463 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 8 8
ATOM 145638 H H41 . DC J 6 80 ? -38.902 8.300 -23.874 1.00 . ? 6 DC J H41 6 DC J H41 8 8
ATOM 145639 H H42 . DC J 6 80 ? -39.679 7.993 -22.338 1.00 . ? 6 DC J H42 6 DC J H42 8 8
ATOM 145640 H H5 . DC J 6 80 ? -36.653 9.215 -24.042 1.00 . ? 6 DC J H5 6 DC J H5 8 8
ATOM 145641 H H6 . DC J 6 80 ? -34.750 10.073 -22.771 1.00 . ? 6 DC J H6 6 DC J H6 8 8
ATOM 145642 O OP3 . DT J 6 81 ? -31.583 6.554 -21.513 1.00 . ? 7 DT J OP3 7 DT J O1P 8 8
ATOM 145643 P P . DT J 6 81 ? -31.014 6.869 -20.181 1.00 . ? 7 DT J P 7 DT J P 8 8
ATOM 145644 O OP1 . DT J 6 81 ? -29.545 6.827 -19.988 1.00 . ? 7 DT J OP1 7 DT J O2P 8 8
ATOM 145645 O "O5'" . DT J 6 81 ? -31.688 5.902 -19.113 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 8 8
ATOM 145646 C "C5'" . DT J 6 81 ? -31.840 6.308 -17.756 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 8 8
ATOM 145647 C "C4'" . DT J 6 81 ? -33.253 6.052 -17.290 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 8 8
ATOM 145648 O "O4'" . DT J 6 81 ? -34.186 6.475 -18.332 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 8 8
ATOM 145649 C "C3'" . DT J 6 81 ? -33.584 4.583 -17.026 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 8 8
ATOM 145650 O "O3'" . DT J 6 81 ? -34.454 4.455 -15.906 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 8 8
ATOM 145651 C "C2'" . DT J 6 81 ? -34.250 4.157 -18.327 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 8 8
ATOM 145652 C "C1'" . DT J 6 81 ? -35.058 5.408 -18.628 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 8 8
ATOM 145653 N N1 . DT J 6 81 ? -35.515 5.522 -20.023 1.00 . ? 7 DT J N1 7 DT J N1 8 8
ATOM 145654 C C2 . DT J 6 81 ? -36.870 5.479 -20.254 1.00 . ? 7 DT J C2 7 DT J C2 8 8
ATOM 145655 O O2 . DT J 6 81 ? -37.693 5.371 -19.362 1.00 . ? 7 DT J O2 7 DT J O2 8 8
ATOM 145656 N N3 . DT J 6 81 ? -37.231 5.568 -21.571 1.00 . ? 7 DT J N3 7 DT J N3 8 8
ATOM 145657 C C4 . DT J 6 81 ? -36.391 5.695 -22.657 1.00 . ? 7 DT J C4 7 DT J C4 8 8
ATOM 145658 O O4 . DT J 6 81 ? -36.860 5.731 -23.792 1.00 . ? 7 DT J O4 7 DT J O4 8 8
ATOM 145659 C C5 . DT J 6 81 ? -34.979 5.744 -22.342 1.00 . ? 7 DT J C5 7 DT J C5 8 8
ATOM 145660 C C7 . DT J 6 81 ? -33.996 5.874 -23.461 1.00 . ? 7 DT J C7 7 DT J C7 8 8
ATOM 145661 C C6 . DT J 6 81 ? -34.611 5.658 -21.055 1.00 . ? 7 DT J C6 7 DT J C6 8 8
ATOM 145662 H "H5'" . DT J 6 81 ? -31.617 7.372 -17.662 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 8 8
ATOM 145663 H "H5''" . DT J 6 81 ? -31.154 5.745 -17.123 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 8 8
ATOM 145664 H "H4'" . DT J 6 81 ? -33.387 6.578 -16.343 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 8 8
ATOM 145665 H "H3'" . DT J 6 81 ? -32.694 3.999 -16.792 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 8 8
ATOM 145666 H "H1'" . DT J 6 81 ? -35.925 5.509 -17.971 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 8 8
ATOM 145667 H H3 . DT J 6 81 ? -38.226 5.548 -21.758 1.00 . ? 7 DT J H3 7 DT J H3 8 8
ATOM 145668 H H71 . DT J 6 81 ? -33.920 4.924 -23.988 1.00 . ? 7 DT J H71 7 DT J H71 8 8
ATOM 145669 H H72 . DT J 6 81 ? -34.329 6.647 -24.152 1.00 . ? 7 DT J H72 7 DT J H72 8 8
ATOM 145670 H H73 . DT J 6 81 ? -33.020 6.144 -23.058 1.00 . ? 7 DT J H73 7 DT J H73 8 8
ATOM 145671 H H6 . DT J 6 81 ? -33.548 5.699 -20.815 1.00 . ? 7 DT J H6 7 DT J H6 8 8
ATOM 145672 O OP3 . DG J 6 82 ? -33.850 2.015 -15.866 1.00 . ? 8 DG J OP3 8 DG J O1P 8 8
ATOM 145673 P P . DG J 6 82 ? -34.480 3.089 -15.063 1.00 . ? 8 DG J P 8 DG J P 8 8
ATOM 145674 O OP1 . DG J 6 82 ? -33.973 3.374 -13.701 1.00 . ? 8 DG J OP1 8 DG J O2P 8 8
ATOM 145675 O "O5'" . DG J 6 82 ? -36.029 2.755 -14.938 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 8 8
ATOM 145676 C "C5'" . DG J 6 82 ? -36.925 3.696 -14.358 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 8 8
ATOM 145677 C "C4'" . DG J 6 82 ? -38.334 3.156 -14.381 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 8 8
ATOM 145678 O "O4'" . DG J 6 82 ? -38.854 3.255 -15.739 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 8 8
ATOM 145679 C "C3'" . DG J 6 82 ? -38.464 1.683 -14.012 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 8 8
ATOM 145680 O "O3'" . DG J 6 82 ? -39.715 1.421 -13.392 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 8 8
ATOM 145681 C "C2'" . DG J 6 82 ? -38.326 0.994 -15.361 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 8 8
ATOM 145682 C "C1'" . DG J 6 82 ? -39.104 1.959 -16.250 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 8 8
ATOM 145683 N N9 . DG J 6 82 ? -38.709 1.933 -17.655 1.00 . ? 8 DG J N9 8 DG J N9 8 8
ATOM 145684 C C8 . DG J 6 82 ? -37.461 1.660 -18.156 1.00 . ? 8 DG J C8 8 DG J C8 8 8
ATOM 145685 N N7 . DG J 6 82 ? -37.406 1.710 -19.459 1.00 . ? 8 DG J N7 8 DG J N7 8 8
ATOM 145686 C C5 . DG J 6 82 ? -38.699 2.039 -19.844 1.00 . ? 8 DG J C5 8 DG J C5 8 8
ATOM 145687 C C6 . DG J 6 82 ? -39.250 2.239 -21.139 1.00 . ? 8 DG J C6 8 DG J C6 8 8
ATOM 145688 O O6 . DG J 6 82 ? -38.680 2.172 -22.239 1.00 . ? 8 DG J O6 8 DG J O6 8 8
ATOM 145689 N N1 . DG J 6 82 ? -40.605 2.549 -21.076 1.00 . ? 8 DG J N1 8 DG J N1 8 8
ATOM 145690 C C2 . DG J 6 82 ? -41.335 2.662 -19.916 1.00 . ? 8 DG J C2 8 DG J C2 8 8
ATOM 145691 N N2 . DG J 6 82 ? -42.633 2.969 -20.058 1.00 . ? 8 DG J N2 8 DG J N2 8 8
ATOM 145692 N N3 . DG J 6 82 ? -40.830 2.487 -18.702 1.00 . ? 8 DG J N3 8 DG J N3 8 8
ATOM 145693 C C4 . DG J 6 82 ? -39.517 2.177 -18.741 1.00 . ? 8 DG J C4 8 DG J C4 8 8
ATOM 145694 H "H5'" . DG J 6 82 ? -36.890 4.629 -14.918 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 8 8
ATOM 145695 H "H5''" . DG J 6 82 ? -36.636 3.891 -13.325 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 8 8
ATOM 145696 H "H4'" . DG J 6 82 ? -38.914 3.716 -13.648 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 8 8
ATOM 145697 H "H3'" . DG J 6 82 ? -37.700 1.373 -13.301 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 8 8
ATOM 145698 H "H1'" . DG J 6 82 ? -40.182 1.794 -16.195 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 8 8
ATOM 145699 H H8 . DG J 6 82 ? -36.607 1.433 -17.533 1.00 . ? 8 DG J H8 8 DG J H8 8 8
ATOM 145700 H H1 . DG J 6 82 ? -41.078 2.698 -21.960 1.00 . ? 8 DG J H1 8 DG J H1 8 8
ATOM 145701 H H21 . DG J 6 82 ? -43.228 3.069 -19.245 1.00 . ? 8 DG J H21 8 DG J H21 8 8
ATOM 145702 H H22 . DG J 6 82 ? -43.037 3.080 -20.979 1.00 . ? 8 DG J H22 8 DG J H22 8 8
ATOM 145703 O OP3 . DA J 6 83 ? -38.583 -0.564 -12.387 1.00 . ? 9 DA J OP3 9 DA J O1P 8 8
ATOM 145704 P P . DA J 6 83 ? -39.905 0.096 -12.513 1.00 . ? 9 DA J P 9 DA J P 8 8
ATOM 145705 O OP1 . DA J 6 83 ? -40.655 0.473 -11.290 1.00 . ? 9 DA J OP1 9 DA J O2P 8 8
ATOM 145706 O "O5'" . DA J 6 83 ? -40.849 -0.813 -13.412 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 8 8
ATOM 145707 C "C5'" . DA J 6 83 ? -42.264 -0.687 -13.327 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 8 8
ATOM 145708 C "C4'" . DA J 6 83 ? -42.885 -0.757 -14.702 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 8 8
ATOM 145709 O "O4'" . DA J 6 83 ? -41.912 -0.417 -15.709 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 8 8
ATOM 145710 C "C3'" . DA J 6 83 ? -43.362 -2.136 -15.137 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 8 8
ATOM 145711 O "O3'" . DA J 6 83 ? -44.707 -2.360 -14.733 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 8 8
ATOM 145712 C "C2'" . DA J 6 83 ? -43.226 -2.131 -16.668 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 8 8
ATOM 145713 C "C1'" . DA J 6 83 ? -42.405 -0.867 -16.946 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 8 8
ATOM 145714 N N9 . DA J 6 83 ? -41.281 -1.074 -17.857 1.00 . ? 9 DA J N9 9 DA J N9 8 8
ATOM 145715 C C8 . DA J 6 83 ? -39.998 -1.446 -17.547 1.00 . ? 9 DA J C8 9 DA J C8 8 8
ATOM 145716 N N7 . DA J 6 83 ? -39.209 -1.545 -18.591 1.00 . ? 9 DA J N7 9 DA J N7 8 8
ATOM 145717 C C5 . DA J 6 83 ? -40.029 -1.217 -19.660 1.00 . ? 9 DA J C5 9 DA J C5 8 8
ATOM 145718 C C6 . DA J 6 83 ? -39.790 -1.132 -21.043 1.00 . ? 9 DA J C6 9 DA J C6 8 8
ATOM 145719 N N6 . DA J 6 83 ? -38.604 -1.379 -21.601 1.00 . ? 9 DA J N6 9 DA J N6 8 8
ATOM 145720 N N1 . DA J 6 83 ? -40.823 -0.779 -21.839 1.00 . ? 9 DA J N1 9 DA J N1 8 8
ATOM 145721 C C2 . DA J 6 83 ? -42.012 -0.526 -21.271 1.00 . ? 9 DA J C2 9 DA J C2 8 8
ATOM 145722 N N3 . DA J 6 83 ? -42.358 -0.571 -19.985 1.00 . ? 9 DA J N3 9 DA J N3 8 8
ATOM 145723 C C4 . DA J 6 83 ? -41.309 -0.927 -19.224 1.00 . ? 9 DA J C4 9 DA J C4 8 8
ATOM 145724 H "H5'" . DA J 6 83 ? -42.520 0.268 -12.864 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 8 8
ATOM 145725 H "H5''" . DA J 6 83 ? -42.668 -1.493 -12.716 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 8 8
ATOM 145726 H "H4'" . DA J 6 83 ? -43.760 -0.107 -14.701 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 8 8
ATOM 145727 H "H3'" . DA J 6 83 ? -42.779 -2.928 -14.669 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 8 8
ATOM 145728 H "H1'" . DA J 6 83 ? -43.021 -0.063 -17.351 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 8 8
ATOM 145729 H H8 . DA J 6 83 ? -39.666 -1.634 -16.534 1.00 . ? 9 DA J H8 9 DA J H8 8 8
ATOM 145730 H H61 . DA J 6 83 ? -37.823 -1.642 -21.014 1.00 . ? 9 DA J H61 9 DA J H61 8 8
ATOM 145731 H H62 . DA J 6 83 ? -38.467 -1.300 -22.598 1.00 . ? 9 DA J H62 9 DA J H62 8 8
ATOM 145732 H H2 . DA J 6 83 ? -42.807 -0.239 -21.959 1.00 . ? 9 DA J H2 9 DA J H2 8 8
ATOM 145733 O OP3 . DA J 6 84 ? -46.618 -3.763 -13.993 1.00 . ? 10 DA J OP3 10 DA J O1P 8 8
ATOM 145734 P P . DA J 6 84 ? -45.197 -3.849 -14.396 1.00 . ? 10 DA J P 10 DA J P 8 8
ATOM 145735 O OP1 . DA J 6 84 ? -44.216 -4.487 -13.490 1.00 . ? 10 DA J OP1 10 DA J O2P 8 8
ATOM 145736 O "O5'" . DA J 6 84 ? -45.132 -4.603 -15.795 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 8 8
ATOM 145737 C "C5'" . DA J 6 84 ? -46.293 -5.219 -16.342 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 8 8
ATOM 145738 C "C4'" . DA J 6 84 ? -46.350 -4.991 -17.832 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 8 8
ATOM 145739 O "O4'" . DA J 6 84 ? -45.095 -4.384 -18.260 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 8 8
ATOM 145740 C "C3'" . DA J 6 84 ? -46.503 -6.260 -18.670 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 8 8
ATOM 145741 O "O3'" . DA J 6 84 ? -47.374 -6.056 -19.777 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 8 8
ATOM 145742 C "C2'" . DA J 6 84 ? -45.077 -6.550 -19.122 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 8 8
ATOM 145743 C "C1'" . DA J 6 84 ? -44.553 -5.135 -19.323 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 8 8
ATOM 145744 N N9 . DA J 6 84 ? -43.096 -5.011 -19.296 1.00 . ? 10 DA J N9 10 DA J N9 8 8
ATOM 145745 C C8 . DA J 6 84 ? -42.248 -5.097 -18.217 1.00 . ? 10 DA J C8 10 DA J C8 8 8
ATOM 145746 N N7 . DA J 6 84 ? -40.981 -4.955 -18.527 1.00 . ? 10 DA J N7 10 DA J N7 8 8
ATOM 145747 C C5 . DA J 6 84 ? -40.995 -4.760 -19.901 1.00 . ? 10 DA J C5 10 DA J C5 8 8
ATOM 145748 C C6 . DA J 6 84 ? -39.965 -4.552 -20.835 1.00 . ? 10 DA J C6 10 DA J C6 8 8
ATOM 145749 N N6 . DA J 6 84 ? -38.670 -4.507 -20.510 1.00 . ? 10 DA J N6 10 DA J N6 8 8
ATOM 145750 N N1 . DA J 6 84 ? -40.315 -4.392 -22.129 1.00 . ? 10 DA J N1 10 DA J N1 8 8
ATOM 145751 C C2 . DA J 6 84 ? -41.616 -4.440 -22.453 1.00 . ? 10 DA J C2 10 DA J C2 8 8
ATOM 145752 N N3 . DA J 6 84 ? -42.674 -4.631 -21.666 1.00 . ? 10 DA J N3 10 DA J N3 8 8
ATOM 145753 C C4 . DA J 6 84 ? -42.291 -4.787 -20.387 1.00 . ? 10 DA J C4 10 DA J C4 8 8
ATOM 145754 H "H5'" . DA J 6 84 ? -47.186 -4.795 -15.879 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 8 8
ATOM 145755 H "H5''" . DA J 6 84 ? -46.270 -6.290 -16.147 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 8 8
ATOM 145756 H "H4'" . DA J 6 84 ? -47.226 -4.373 -18.037 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 8 8
ATOM 145757 H "H3'" . DA J 6 84 ? -46.939 -7.076 -18.093 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 8 8
ATOM 145758 H "H1'" . DA J 6 84 ? -44.919 -4.689 -20.249 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 8 8
ATOM 145759 H H8 . DA J 6 84 ? -42.592 -5.267 -17.206 1.00 . ? 10 DA J H8 10 DA J H8 8 8
ATOM 145760 H H61 . DA J 6 84 ? -38.395 -4.626 -19.544 1.00 . ? 10 DA J H61 10 DA J H61 8 8
ATOM 145761 H H62 . DA J 6 84 ? -37.959 -4.373 -21.216 1.00 . ? 10 DA J H62 10 DA J H62 8 8
ATOM 145762 H H2 . DA J 6 84 ? -41.838 -4.301 -23.511 1.00 . ? 10 DA J H2 10 DA J H2 8 8
ATOM 145763 O OP3 . DC J 6 85 ? -49.499 -6.657 -20.920 1.00 . ? 11 DC J OP3 11 DC J O1P 8 8
ATOM 145764 P P . DC J 6 85 ? -48.301 -7.259 -20.291 1.00 . ? 11 DC J P 11 DC J P 8 8
ATOM 145765 O OP1 . DC J 6 85 ? -48.464 -8.241 -19.192 1.00 . ? 11 DC J OP1 11 DC J O2P 8 8
ATOM 145766 O "O5'" . DC J 6 85 ? -47.435 -7.933 -21.441 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 8 8
ATOM 145767 C "C5'" . DC J 6 85 ? -48.051 -8.735 -22.441 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 8 8
ATOM 145768 C "C4'" . DC J 6 85 ? -47.165 -8.816 -23.660 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 8 8
ATOM 145769 O "O4'" . DC J 6 85 ? -45.874 -8.215 -23.345 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 8 8
ATOM 145770 C "C3'" . DC J 6 85 ? -46.845 -10.233 -24.134 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 8 8
ATOM 145771 O "O3'" . DC J 6 85 ? -46.768 -10.289 -25.551 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 8 8
ATOM 145772 C "C2'" . DC J 6 85 ? -45.498 -10.510 -23.484 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 8 8
ATOM 145773 C "C1'" . DC J 6 85 ? -44.847 -9.140 -23.623 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 8 8
ATOM 145774 N N1 . DC J 6 85 ? -43.724 -8.893 -22.708 1.00 . ? 11 DC J N1 11 DC J N1 8 8
ATOM 145775 C C2 . DC J 6 85 ? -42.763 -7.950 -23.065 1.00 . ? 11 DC J C2 11 DC J C2 8 8
ATOM 145776 O O2 . DC J 6 85 ? -42.894 -7.338 -24.137 1.00 . ? 11 DC J O2 11 DC J O2 8 8
ATOM 145777 N N3 . DC J 6 85 ? -41.715 -7.722 -22.238 1.00 . ? 11 DC J N3 11 DC J N3 8 8
ATOM 145778 C C4 . DC J 6 85 ? -41.614 -8.396 -21.090 1.00 . ? 11 DC J C4 11 DC J C4 8 8
ATOM 145779 N N4 . DC J 6 85 ? -40.562 -8.143 -20.306 1.00 . ? 11 DC J N4 11 DC J N4 8 8
ATOM 145780 C C5 . DC J 6 85 ? -42.586 -9.363 -20.696 1.00 . ? 11 DC J C5 11 DC J C5 8 8
ATOM 145781 C C6 . DC J 6 85 ? -43.615 -9.577 -21.528 1.00 . ? 11 DC J C6 11 DC J C6 8 8
ATOM 145782 H "H5'" . DC J 6 85 ? -49.010 -8.299 -22.722 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 8 8
ATOM 145783 H "H5''" . DC J 6 85 ? -48.218 -9.740 -22.055 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 8 8
ATOM 145784 H "H4'" . DC J 6 85 ? -47.687 -8.323 -24.480 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 8 8
ATOM 145785 H "H3'" . DC J 6 85 ? -47.614 -10.947 -23.841 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 8 8
ATOM 145786 H "H1'" . DC J 6 85 ? -44.508 -8.946 -24.643 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 8 8
ATOM 145787 H H41 . DC J 6 85 ? -40.460 -8.637 -19.433 1.00 . ? 11 DC J H41 11 DC J H41 8 8
ATOM 145788 H H42 . DC J 6 85 ? -39.873 -7.459 -20.585 1.00 . ? 11 DC J H42 11 DC J H42 8 8
ATOM 145789 H H5 . DC J 6 85 ? -42.496 -9.907 -19.756 1.00 . ? 11 DC J H5 11 DC J H5 8 8
ATOM 145790 H H6 . DC J 6 85 ? -44.375 -10.309 -21.259 1.00 . ? 11 DC J H6 11 DC J H6 8 8
ATOM 145791 O OP3 . DA J 6 86 ? -46.673 -12.776 -25.418 1.00 . ? 12 DA J OP3 12 DA J O1P 8 8
ATOM 145792 P P . DA J 6 86 ? -47.075 -11.665 -26.314 1.00 . ? 12 DA J P 12 DA J P 8 8
ATOM 145793 O OP1 . DA J 6 86 ? -48.461 -11.608 -26.831 1.00 . ? 12 DA J OP1 12 DA J O2P 8 8
ATOM 145794 O "O5'" . DA J 6 86 ? -46.071 -11.637 -27.548 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 8 8
ATOM 145795 C "C5'" . DA J 6 86 ? -45.113 -10.588 -27.684 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 8 8
ATOM 145796 C "C4'" . DA J 6 86 ? -43.795 -11.152 -28.156 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 8 8
ATOM 145797 O "O4'" . DA J 6 86 ? -42.725 -10.660 -27.292 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 8 8
ATOM 145798 C "C3'" . DA J 6 86 ? -43.691 -12.673 -28.087 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 8 8
ATOM 145799 O "O3'" . DA J 6 86 ? -42.903 -13.186 -29.153 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 8 8
ATOM 145800 C "C2'" . DA J 6 86 ? -43.024 -12.893 -26.739 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 8 8
ATOM 145801 C "C1'" . DA J 6 86 ? -42.008 -11.759 -26.771 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 8 8
ATOM 145802 N N9 . DA J 6 86 ? -41.440 -11.387 -25.475 1.00 . ? 12 DA J N9 12 DA J N9 8 8
ATOM 145803 C C8 . DA J 6 86 ? -42.056 -11.390 -24.249 1.00 . ? 12 DA J C8 12 DA J C8 8 8
ATOM 145804 N N7 . DA J 6 86 ? -41.277 -11.012 -23.265 1.00 . ? 12 DA J N7 12 DA J N7 8 8
ATOM 145805 C C5 . DA J 6 86 ? -40.068 -10.736 -23.884 1.00 . ? 12 DA J C5 12 DA J C5 8 8
ATOM 145806 C C6 . DA J 6 86 ? -38.834 -10.288 -23.385 1.00 . ? 12 DA J C6 12 DA J C6 8 8
ATOM 145807 N N6 . DA J 6 86 ? -38.610 -10.021 -22.097 1.00 . ? 12 DA J N6 12 DA J N6 8 8
ATOM 145808 N N1 . DA J 6 86 ? -37.824 -10.120 -24.265 1.00 . ? 12 DA J N1 12 DA J N1 8 8
ATOM 145809 C C2 . DA J 6 86 ? -38.053 -10.382 -25.559 1.00 . ? 12 DA J C2 12 DA J C2 8 8
ATOM 145810 N N3 . DA J 6 86 ? -39.172 -10.801 -26.151 1.00 . ? 12 DA J N3 12 DA J N3 8 8
ATOM 145811 C C4 . DA J 6 86 ? -40.152 -10.962 -25.246 1.00 . ? 12 DA J C4 12 DA J C4 8 8
ATOM 145812 H "H5'" . DA J 6 86 ? -44.969 -10.092 -26.724 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 8 8
ATOM 145813 H "H5''" . DA J 6 86 ? -45.465 -9.858 -28.411 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 8 8
ATOM 145814 H "H4'" . DA J 6 86 ? -43.675 -10.874 -29.204 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 8 8
ATOM 145815 H "H3'" . DA J 6 86 ? -44.665 -13.156 -28.164 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 8 8
ATOM 145816 H "H1'" . DA J 6 86 ? -41.187 -11.961 -27.463 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 8 8
ATOM 145817 H H8 . DA J 6 86 ? -43.091 -11.675 -24.109 1.00 . ? 12 DA J H8 12 DA J H8 8 8
ATOM 145818 H H61 . DA J 6 86 ? -39.360 -10.141 -21.428 1.00 . ? 12 DA J H61 12 DA J H61 8 8
ATOM 145819 H H62 . DA J 6 86 ? -37.702 -9.701 -21.796 1.00 . ? 12 DA J H62 12 DA J H62 8 8
ATOM 145820 H H2 . DA J 6 86 ? -37.199 -10.235 -26.222 1.00 . ? 12 DA J H2 12 DA J H2 8 8
ATOM 145821 O OP3 . DT J 6 87 ? -44.367 -15.202 -29.189 1.00 . ? 13 DT J OP3 13 DT J O1P 8 8
ATOM 145822 P P . DT J 6 87 ? -43.463 -14.394 -30.045 1.00 . ? 13 DT J P 13 DT J P 8 8
ATOM 145823 O OP1 . DT J 6 87 ? -43.968 -13.825 -31.318 1.00 . ? 13 DT J OP1 13 DT J O2P 8 8
ATOM 145824 O "O5'" . DT J 6 87 ? -42.165 -15.252 -30.378 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 8 8
ATOM 145825 C "C5'" . DT J 6 87 ? -41.419 -15.883 -29.341 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 8 8
ATOM 145826 C "C4'" . DT J 6 87 ? -40.067 -15.226 -29.196 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 8 8
ATOM 145827 O "O4'" . DT J 6 87 ? -40.065 -14.470 -27.965 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 8 8
ATOM 145828 C "C3'" . DT J 6 87 ? -38.885 -16.194 -29.107 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 8 8
ATOM 145829 O "O3'" . DT J 6 87 ? -38.015 -16.044 -30.219 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 8 8
ATOM 145830 C "C2'" . DT J 6 87 ? -38.169 -15.855 -27.793 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 8 8
ATOM 145831 C "C1'" . DT J 6 87 ? -38.779 -14.511 -27.406 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 8 8
ATOM 145832 N N1 . DT J 6 87 ? -38.902 -14.315 -25.954 1.00 . ? 13 DT J N1 13 DT J N1 8 8
ATOM 145833 C C2 . DT J 6 87 ? -37.860 -13.718 -25.282 1.00 . ? 13 DT J C2 13 DT J C2 8 8
ATOM 145834 O O2 . DT J 6 87 ? -36.827 -13.370 -25.829 1.00 . ? 13 DT J O2 13 DT J O2 8 8
ATOM 145835 N N3 . DT J 6 87 ? -38.072 -13.545 -23.940 1.00 . ? 13 DT J N3 13 DT J N3 8 8
ATOM 145836 C C4 . DT J 6 87 ? -39.189 -13.910 -23.218 1.00 . ? 13 DT J C4 13 DT J C4 8 8
ATOM 145837 O O4 . DT J 6 87 ? -39.254 -13.651 -22.018 1.00 . ? 13 DT J O4 13 DT J O4 8 8
ATOM 145838 C C5 . DT J 6 87 ? -40.233 -14.550 -23.984 1.00 . ? 13 DT J C5 13 DT J C5 8 8
ATOM 145839 C C7 . DT J 6 87 ? -41.471 -15.005 -23.280 1.00 . ? 13 DT J C7 13 DT J C7 8 8
ATOM 145840 C C6 . DT J 6 87 ? -40.043 -14.720 -25.298 1.00 . ? 13 DT J C6 13 DT J C6 8 8
ATOM 145841 H "H5'" . DT J 6 87 ? -41.283 -16.940 -29.576 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 8 8
ATOM 145842 H "H5''" . DT J 6 87 ? -41.957 -15.796 -28.398 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 8 8
ATOM 145843 H "H4'" . DT J 6 87 ? -39.904 -14.614 -30.085 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 8 8
ATOM 145844 H "H3'" . DT J 6 87 ? -39.219 -17.230 -29.139 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 8 8
ATOM 145845 H "H1'" . DT J 6 87 ? -38.221 -13.668 -27.815 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 8 8
ATOM 145846 H H3 . DT J 6 87 ? -37.341 -13.078 -23.419 1.00 . ? 13 DT J H3 13 DT J H3 8 8
ATOM 145847 H H71 . DT J 6 87 ? -41.442 -16.087 -23.155 1.00 . ? 13 DT J H71 13 DT J H71 8 8
ATOM 145848 H H72 . DT J 6 87 ? -41.529 -14.527 -22.302 1.00 . ? 13 DT J H72 13 DT J H72 8 8
ATOM 145849 H H73 . DT J 6 87 ? -42.347 -14.732 -23.870 1.00 . ? 13 DT J H73 13 DT J H73 8 8
ATOM 145850 H H6 . DT J 6 87 ? -40.830 -15.203 -25.876 1.00 . ? 13 DT J H6 13 DT J H6 8 8
ATOM 145851 O OP3 . DG J 6 88 ? -38.438 -16.819 -32.540 1.00 . ? 14 DG J OP3 14 DG J O1P 8 8
ATOM 145852 P P . DG J 6 88 ? -37.844 -17.255 -31.255 1.00 . ? 14 DG J P 14 DG J P 8 8
ATOM 145853 O OP1 . DG J 6 88 ? -38.331 -18.497 -30.607 1.00 . ? 14 DG J OP1 14 DG J O2P 8 8
ATOM 145854 O "O5'" . DG J 6 88 ? -36.270 -17.380 -31.451 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 8 8
ATOM 145855 C "C5'" . DG J 6 88 ? -35.372 -16.683 -30.595 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 8 8
ATOM 145856 C "C4'" . DG J 6 88 ? -34.521 -17.663 -29.822 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 8 8
ATOM 145857 O "O4'" . DG J 6 88 ? -34.859 -17.537 -28.414 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 8 8
ATOM 145858 C "C3'" . DG J 6 88 ? -34.737 -19.133 -30.173 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 8 8
ATOM 145859 O "O3'" . DG J 6 88 ? -33.523 -19.876 -30.113 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 8 8
ATOM 145860 C "C2'" . DG J 6 88 ? -35.742 -19.594 -29.124 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 8 8
ATOM 145861 C "C1'" . DG J 6 88 ? -35.289 -18.783 -27.915 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 8 8
ATOM 145862 N N9 . DG J 6 88 ? -36.328 -18.545 -26.917 1.00 . ? 14 DG J N9 14 DG J N9 8 8
ATOM 145863 C C8 . DG J 6 88 ? -37.638 -18.958 -26.967 1.00 . ? 14 DG J C8 14 DG J C8 8 8
ATOM 145864 N N7 . DG J 6 88 ? -38.333 -18.596 -25.923 1.00 . ? 14 DG J N7 14 DG J N7 8 8
ATOM 145865 C C5 . DG J 6 88 ? -37.427 -17.901 -25.131 1.00 . ? 14 DG J C5 14 DG J C5 8 8
ATOM 145866 C C6 . DG J 6 88 ? -37.602 -17.268 -23.868 1.00 . ? 14 DG J C6 14 DG J C6 8 8
ATOM 145867 O O6 . DG J 6 88 ? -38.629 -17.192 -23.174 1.00 . ? 14 DG J O6 14 DG J O6 8 8
ATOM 145868 N N1 . DG J 6 88 ? -36.420 -16.682 -23.422 1.00 . ? 14 DG J N1 14 DG J N1 8 8
ATOM 145869 C C2 . DG J 6 88 ? -35.224 -16.703 -24.101 1.00 . ? 14 DG J C2 14 DG J C2 8 8
ATOM 145870 N N2 . DG J 6 88 ? -34.187 -16.095 -23.507 1.00 . ? 14 DG J N2 14 DG J N2 8 8
ATOM 145871 N N3 . DG J 6 88 ? -35.052 -17.282 -25.280 1.00 . ? 14 DG J N3 14 DG J N3 8 8
ATOM 145872 C C4 . DG J 6 88 ? -36.185 -17.861 -25.732 1.00 . ? 14 DG J C4 14 DG J C4 8 8
ATOM 145873 H "H5'" . DG J 6 88 ? -35.937 -16.068 -29.893 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 8 8
ATOM 145874 H "H5''" . DG J 6 88 ? -34.723 -16.039 -31.186 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 8 8
ATOM 145875 H "H4'" . DG J 6 88 ? -33.478 -17.437 -30.043 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 8 8
ATOM 145876 H "H3'" . DG J 6 88 ? -35.109 -19.251 -31.189 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 8 8
ATOM 145877 H "H1'" . DG J 6 88 ? -34.434 -19.237 -27.413 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 8 8
ATOM 145878 H H8 . DG J 6 88 ? -38.051 -19.531 -27.787 1.00 . ? 14 DG J H8 14 DG J H8 8 8
ATOM 145879 H H1 . DG J 6 88 ? -36.459 -16.207 -22.531 1.00 . ? 14 DG J H1 14 DG J H1 8 8
ATOM 145880 H H21 . DG J 6 88 ? -33.283 -16.081 -23.958 1.00 . ? 14 DG J H21 14 DG J H21 8 8
ATOM 145881 H H22 . DG J 6 88 ? -34.266 -15.659 -22.595 1.00 . ? 14 DG J H22 14 DG J H22 8 8
ATOM 145882 O OP3 . DC J 6 89 ? -31.637 -20.729 -31.509 1.00 . ? 15 DC J OP3 15 DC J O1P 8 8
ATOM 145883 P P . DC J 6 89 ? -32.296 -19.477 -31.068 1.00 . ? 15 DC J P 15 DC J P 8 8
ATOM 145884 O OP1 . DC J 6 89 ? -32.756 -18.500 -32.085 1.00 . ? 15 DC J OP1 15 DC J O2P 8 8
ATOM 145885 O "O5'" . DC J 6 89 ? -31.280 -18.732 -30.097 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 8 8
ATOM 145886 C "C5'" . DC J 6 89 ? -30.956 -17.359 -30.292 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 8 8
ATOM 145887 C "C4'" . DC J 6 89 ? -30.419 -16.771 -29.010 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 8 8
ATOM 145888 O "O4'" . DC J 6 89 ? -31.371 -17.049 -27.936 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 8 8
ATOM 145889 C "C3'" . DC J 6 89 ? -29.094 -17.366 -28.536 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 8 8
ATOM 145890 O "O3'" . DC J 6 89 ? -28.289 -16.386 -27.889 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 8 8
ATOM 145891 C "C2'" . DC J 6 89 ? -29.549 -18.461 -27.582 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 8 8
ATOM 145892 C "C1'" . DC J 6 89 ? -30.716 -17.760 -26.905 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 8 8
ATOM 145893 N N1 . DC J 6 89 ? -31.672 -18.672 -26.259 1.00 . ? 15 DC J N1 15 DC J N1 8 8
ATOM 145894 C C2 . DC J 6 89 ? -31.996 -18.462 -24.918 1.00 . ? 15 DC J C2 15 DC J C2 8 8
ATOM 145895 O O2 . DC J 6 89 ? -31.480 -17.506 -24.322 1.00 . ? 15 DC J O2 15 DC J O2 8 8
ATOM 145896 N N3 . DC J 6 89 ? -32.862 -19.303 -24.306 1.00 . ? 15 DC J N3 15 DC J N3 8 8
ATOM 145897 C C4 . DC J 6 89 ? -33.398 -20.319 -24.987 1.00 . ? 15 DC J C4 15 DC J C4 8 8
ATOM 145898 N N4 . DC J 6 89 ? -34.245 -21.122 -24.346 1.00 . ? 15 DC J N4 15 DC J N4 8 8
ATOM 145899 C C5 . DC J 6 89 ? -33.087 -20.555 -26.358 1.00 . ? 15 DC J C5 15 DC J C5 8 8
ATOM 145900 C C6 . DC J 6 89 ? -32.228 -19.713 -26.950 1.00 . ? 15 DC J C6 15 DC J C6 8 8
ATOM 145901 H "H5'" . DC J 6 89 ? -31.848 -16.808 -30.595 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 8 8
ATOM 145902 H "H5''" . DC J 6 89 ? -30.200 -17.265 -31.071 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 8 8
ATOM 145903 H "H4'" . DC J 6 89 ? -30.247 -15.707 -29.180 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 8 8
ATOM 145904 H "H3'" . DC J 6 89 ? -28.500 -17.748 -29.365 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 8 8
ATOM 145905 H "H1'" . DC J 6 89 ? -30.387 -17.028 -26.165 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 8 8
ATOM 145906 H H41 . DC J 6 89 ? -34.668 -21.900 -24.836 1.00 . ? 15 DC J H41 15 DC J H41 8 8
ATOM 145907 H H42 . DC J 6 89 ? -34.474 -20.952 -23.379 1.00 . ? 15 DC J H42 15 DC J H42 8 8
ATOM 145908 H H5 . DC J 6 89 ? -33.530 -21.389 -26.903 1.00 . ? 15 DC J H5 15 DC J H5 8 8
ATOM 145909 H H6 . DC J 6 89 ? -31.971 -19.862 -27.999 1.00 . ? 15 DC J H6 15 DC J H6 8 8
ATOM 145910 O OP3 . DC J 6 90 ? -26.368 -17.940 -28.335 1.00 . ? 16 DC J OP3 16 DC J O1P 8 8
ATOM 145911 P P . DC J 6 90 ? -26.710 -16.629 -27.728 1.00 . ? 16 DC J P 16 DC J P 8 8
ATOM 145912 O OP1 . DC J 6 90 ? -26.002 -15.407 -28.182 1.00 . ? 16 DC J OP1 16 DC J O2P 8 8
ATOM 145913 O "O5'" . DC J 6 90 ? -26.497 -16.748 -26.155 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 8 8
ATOM 145914 C "C5'" . DC J 6 90 ? -27.504 -16.305 -25.251 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 8 8
ATOM 145915 C "C4'" . DC J 6 90 ? -27.375 -17.030 -23.930 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 8 8
ATOM 145916 O "O4'" . DC J 6 90 ? -28.402 -18.063 -23.851 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 8 8
ATOM 145917 C "C3'" . DC J 6 90 ? -26.049 -17.758 -23.710 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 8 8
ATOM 145918 O "O3'" . DC J 6 90 ? -25.605 -17.587 -22.370 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 8 8
ATOM 145919 C "C2'" . DC J 6 90 ? -26.395 -19.210 -24.022 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 8 8
ATOM 145920 C "C1'" . DC J 6 90 ? -27.804 -19.278 -23.452 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 8 8
ATOM 145921 N N1 . DC J 6 90 ? -28.634 -20.397 -23.931 1.00 . ? 16 DC J N1 16 DC J N1 8 8
ATOM 145922 C C2 . DC J 6 90 ? -29.755 -20.762 -23.187 1.00 . ? 16 DC J C2 16 DC J C2 8 8
ATOM 145923 O O2 . DC J 6 90 ? -30.009 -20.143 -22.146 1.00 . ? 16 DC J O2 16 DC J O2 8 8
ATOM 145924 N N3 . DC J 6 90 ? -30.536 -21.783 -23.618 1.00 . ? 16 DC J N3 16 DC J N3 8 8
ATOM 145925 C C4 . DC J 6 90 ? -30.226 -22.428 -24.746 1.00 . ? 16 DC J C4 16 DC J C4 8 8
ATOM 145926 N N4 . DC J 6 90 ? -31.030 -23.419 -25.139 1.00 . ? 16 DC J N4 16 DC J N4 8 8
ATOM 145927 C C5 . DC J 6 90 ? -29.080 -22.082 -25.522 1.00 . ? 16 DC J C5 16 DC J C5 8 8
ATOM 145928 C C6 . DC J 6 90 ? -28.318 -21.070 -25.079 1.00 . ? 16 DC J C6 16 DC J C6 8 8
ATOM 145929 H "H5'" . DC J 6 90 ? -28.488 -16.503 -25.675 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 8 8
ATOM 145930 H "H5''" . DC J 6 90 ? -27.401 -15.233 -25.077 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 8 8
ATOM 145931 H "H4'" . DC J 6 90 ? -27.452 -16.280 -23.141 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 8 8
ATOM 145932 H "H3'" . DC J 6 90 ? -25.257 -17.366 -24.347 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 8 8
ATOM 145933 H "H1'" . DC J 6 90 ? -27.807 -19.292 -22.360 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 8 8
ATOM 145934 H H41 . DC J 6 90 ? -30.826 -23.928 -25.992 1.00 . ? 16 DC J H41 16 DC J H41 8 8
ATOM 145935 H H42 . DC J 6 90 ? -31.851 -23.664 -24.600 1.00 . ? 16 DC J H42 16 DC J H42 8 8
ATOM 145936 H H5 . DC J 6 90 ? -28.831 -22.621 -26.436 1.00 . ? 16 DC J H5 16 DC J H5 8 8
ATOM 145937 H H6 . DC J 6 90 ? -27.433 -20.781 -25.646 1.00 . ? 16 DC J H6 16 DC J H6 8 8
ATOM 145938 O OP3 . DT J 6 91 ? -23.329 -18.225 -23.198 1.00 . ? 17 DT J OP3 17 DT J O1P 8 8
ATOM 145939 P P . DT J 6 91 ? -24.039 -17.657 -22.030 1.00 . ? 17 DT J P 17 DT J P 8 8
ATOM 145940 O OP1 . DT J 6 91 ? -23.615 -16.345 -21.489 1.00 . ? 17 DT J OP1 17 DT J O2P 8 8
ATOM 145941 O "O5'" . DT J 6 91 ? -23.963 -18.720 -20.851 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 8 8
ATOM 145942 C "C5'" . DT J 6 91 ? -23.950 -18.293 -19.494 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 8 8
ATOM 145943 C "C4'" . DT J 6 91 ? -25.261 -18.631 -18.826 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 8 8
ATOM 145944 O "O4'" . DT J 6 91 ? -26.085 -19.384 -19.762 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 8 8
ATOM 145945 C "C3'" . DT J 6 91 ? -25.133 -19.508 -17.580 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 8 8
ATOM 145946 O "O3'" . DT J 6 91 ? -25.997 -19.073 -16.532 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 8 8
ATOM 145947 C "C2'" . DT J 6 91 ? -25.500 -20.895 -18.093 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 8 8
ATOM 145948 C "C1'" . DT J 6 91 ? -26.564 -20.545 -19.124 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 8 8
ATOM 145949 N N1 . DT J 6 91 ? -26.797 -21.590 -20.139 1.00 . ? 17 DT J N1 17 DT J N1 8 8
ATOM 145950 C C2 . DT J 6 91 ? -28.040 -22.177 -20.186 1.00 . ? 17 DT J C2 17 DT J C2 8 8
ATOM 145951 O O2 . DT J 6 91 ? -28.943 -21.879 -19.423 1.00 . ? 17 DT J O2 17 DT J O2 8 8
ATOM 145952 N N3 . DT J 6 91 ? -28.186 -23.132 -21.157 1.00 . ? 17 DT J N3 17 DT J N3 8 8
ATOM 145953 C C4 . DT J 6 91 ? -27.236 -23.549 -22.066 1.00 . ? 17 DT J C4 17 DT J C4 8 8
ATOM 145954 O O4 . DT J 6 91 ? -27.531 -24.383 -22.920 1.00 . ? 17 DT J O4 17 DT J O4 8 8
ATOM 145955 C C5 . DT J 6 91 ? -25.950 -22.900 -21.951 1.00 . ? 17 DT J C5 17 DT J C5 8 8
ATOM 145956 C C7 . DT J 6 91 ? -24.843 -23.327 -22.862 1.00 . ? 17 DT J C7 17 DT J C7 8 8
ATOM 145957 C C6 . DT J 6 91 ? -25.793 -21.960 -21.009 1.00 . ? 17 DT J C6 17 DT J C6 8 8
ATOM 145958 H "H5'" . DT J 6 91 ? -23.791 -17.216 -19.451 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 8 8
ATOM 145959 H "H5''" . DT J 6 91 ? -23.142 -18.792 -18.961 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 8 8
ATOM 145960 H "H4'" . DT J 6 91 ? -25.714 -17.691 -18.501 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 8 8
ATOM 145961 H "H3'" . DT J 6 91 ? -24.125 -19.472 -17.167 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 8 8
ATOM 145962 H "H1'" . DT J 6 91 ? -27.521 -20.289 -18.665 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 8 8
ATOM 145963 H H3 . DT J 6 91 ? -29.089 -23.588 -21.204 1.00 . ? 17 DT J H3 17 DT J H3 8 8
ATOM 145964 H H71 . DT J 6 91 ? -24.468 -22.462 -23.408 1.00 . ? 17 DT J H71 17 DT J H71 8 8
ATOM 145965 H H72 . DT J 6 91 ? -25.217 -24.068 -23.567 1.00 . ? 17 DT J H72 17 DT J H72 8 8
ATOM 145966 H H73 . DT J 6 91 ? -24.034 -23.763 -22.275 1.00 . ? 17 DT J H73 17 DT J H73 8 8
ATOM 145967 H H6 . DT J 6 91 ? -24.827 -21.461 -20.929 1.00 . ? 17 DT J H6 17 DT J H6 8 8
ATOM 145968 O OP3 . DT J 6 92 ? -24.028 -19.398 -15.086 1.00 . ? 18 DT J OP3 18 DT J O1P 8 8
ATOM 145969 P P . DT J 6 92 ? -25.479 -19.118 -15.012 1.00 . ? 18 DT J P 18 DT J P 8 8
ATOM 145970 O OP1 . DT J 6 92 ? -25.949 -17.916 -14.280 1.00 . ? 18 DT J OP1 18 DT J O2P 8 8
ATOM 145971 O "O5'" . DT J 6 92 ? -26.200 -20.391 -14.380 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 8 8
ATOM 145972 C "C5'" . DT J 6 92 ? -27.519 -20.767 -14.777 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 8 8
ATOM 145973 C "C4'" . DT J 6 92 ? -27.834 -22.166 -14.290 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 8 8
ATOM 145974 O "O4'" . DT J 6 92 ? -27.996 -23.051 -15.443 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 8 8
ATOM 145975 C "C3'" . DT J 6 92 ? -26.741 -22.823 -13.446 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 8 8
ATOM 145976 O "O3'" . DT J 6 92 ? -27.298 -23.687 -12.458 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 8 8
ATOM 145977 C "C2'" . DT J 6 92 ? -25.951 -23.590 -14.494 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 8 8
ATOM 145978 C "C1'" . DT J 6 92 ? -27.102 -24.140 -15.325 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 8 8
ATOM 145979 N N1 . DT J 6 92 ? -26.743 -24.620 -16.678 1.00 . ? 18 DT J N1 18 DT J N1 8 8
ATOM 145980 C C2 . DT J 6 92 ? -27.686 -25.326 -17.388 1.00 . ? 18 DT J C2 18 DT J C2 8 8
ATOM 145981 O O2 . DT J 6 92 ? -28.797 -25.577 -16.952 1.00 . ? 18 DT J O2 18 DT J O2 8 8
ATOM 145982 N N3 . DT J 6 92 ? -27.279 -25.734 -18.632 1.00 . ? 18 DT J N3 18 DT J N3 8 8
ATOM 145983 C C4 . DT J 6 92 ? -26.052 -25.515 -19.222 1.00 . ? 18 DT J C4 18 DT J C4 8 8
ATOM 145984 O O4 . DT J 6 92 ? -25.832 -25.935 -20.355 1.00 . ? 18 DT J O4 18 DT J O4 8 8
ATOM 145985 C C5 . DT J 6 92 ? -25.108 -24.776 -18.418 1.00 . ? 18 DT J C5 18 DT J C5 8 8
ATOM 145986 C C7 . DT J 6 92 ? -23.741 -24.516 -18.968 1.00 . ? 18 DT J C7 18 DT J C7 8 8
ATOM 145987 C C6 . DT J 6 92 ? -25.490 -24.367 -17.200 1.00 . ? 18 DT J C6 18 DT J C6 8 8
ATOM 145988 H "H5'" . DT J 6 92 ? -27.595 -20.741 -15.866 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 8 8
ATOM 145989 H "H5''" . DT J 6 92 ? -28.245 -20.073 -14.356 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 8 8
ATOM 145990 H "H4'" . DT J 6 92 ? -28.722 -22.103 -13.660 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 8 8
ATOM 145991 H "H3'" . DT J 6 92 ? -26.138 -22.090 -12.910 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 8 8
ATOM 145992 H "H1'" . DT J 6 92 ? -27.638 -24.937 -14.809 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 8 8
ATOM 145993 H H3 . DT J 6 92 ? -27.945 -26.276 -19.167 1.00 . ? 18 DT J H3 18 DT J H3 8 8
ATOM 145994 H H71 . DT J 6 92 ? -23.471 -25.012 -18.036 1.00 . ? 18 DT J H71 18 DT J H71 8 8
ATOM 145995 H H72 . DT J 6 92 ? -24.234 -24.888 -19.867 1.00 . ? 18 DT J H72 18 DT J H72 8 8
ATOM 145996 H H73 . DT J 6 92 ? -22.970 -25.191 -19.336 1.00 . ? 18 DT J H73 18 DT J H73 8 8
ATOM 145997 H H6 . DT J 6 92 ? -24.780 -23.807 -16.594 1.00 . ? 18 DT J H6 18 DT J H6 8 8
ATOM 145998 O OP3 . DT J 6 93 ? -25.331 -23.094 -11.039 1.00 . ? 19 DT J OP3 19 DT J O1P 8 8
ATOM 145999 P P . DT J 6 93 ? -26.449 -24.060 -11.147 1.00 . ? 19 DT J P 19 DT J P 8 8
ATOM 146000 O OP1 . DT J 6 93 ? -27.390 -24.216 -10.010 1.00 . ? 19 DT J OP1 19 DT J O2P 8 8
ATOM 146001 O "O5'" . DT J 6 93 ? -25.842 -25.495 -11.472 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 8 8
ATOM 146002 C "C5'" . DT J 6 93 ? -26.472 -26.681 -10.992 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 8 8
ATOM 146003 C "C4'" . DT J 6 93 ? -27.285 -27.325 -12.094 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 8 8
ATOM 146004 O "O4'" . DT J 6 93 ? -26.931 -26.743 -13.372 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 8 8
ATOM 146005 C "C3'" . DT J 6 93 ? -27.043 -28.808 -12.317 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 8 8
ATOM 146006 O "O3'" . DT J 6 93 ? -27.757 -29.597 -11.378 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 8 8
ATOM 146007 C "C2'" . DT J 6 93 ? -27.542 -29.021 -13.744 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 8 8
ATOM 146008 C "C1'" . DT J 6 93 ? -27.205 -27.678 -14.401 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 8 8
ATOM 146009 N N1 . DT J 6 93 ? -26.043 -27.726 -15.311 1.00 . ? 19 DT J N1 19 DT J N1 8 8
ATOM 146010 C C2 . DT J 6 93 ? -26.208 -28.307 -16.546 1.00 . ? 19 DT J C2 19 DT J C2 8 8
ATOM 146011 O O2 . DT J 6 93 ? -27.256 -28.808 -16.911 1.00 . ? 19 DT J O2 19 DT J O2 8 8
ATOM 146012 N N3 . DT J 6 93 ? -25.092 -28.279 -17.344 1.00 . ? 19 DT J N3 19 DT J N3 8 8
ATOM 146013 C C4 . DT J 6 93 ? -23.859 -27.750 -17.034 1.00 . ? 19 DT J C4 19 DT J C4 8 8
ATOM 146014 O O4 . DT J 6 93 ? -22.954 -27.775 -17.864 1.00 . ? 19 DT J O4 19 DT J O4 8 8
ATOM 146015 C C5 . DT J 6 93 ? -23.751 -27.176 -15.717 1.00 . ? 19 DT J C5 19 DT J C5 8 8
ATOM 146016 C C7 . DT J 6 93 ? -22.441 -26.599 -15.288 1.00 . ? 19 DT J C7 19 DT J C7 8 8
ATOM 146017 C C6 . DT J 6 93 ? -24.832 -27.190 -14.925 1.00 . ? 19 DT J C6 19 DT J C6 8 8
ATOM 146018 H "H5'" . DT J 6 93 ? -27.132 -26.434 -10.158 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 8 8
ATOM 146019 H "H5''" . DT J 6 93 ? -25.718 -27.387 -10.648 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 8 8
ATOM 146020 H "H4'" . DT J 6 93 ? -28.339 -27.210 -11.839 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 8 8
ATOM 146021 H "H3'" . DT J 6 93 ? -25.993 -29.071 -12.194 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 8 8
ATOM 146022 H "H1'" . DT J 6 93 ? -28.050 -27.282 -14.966 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 8 8
ATOM 146023 H H3 . DT J 6 93 ? -25.187 -28.693 -18.266 1.00 . ? 19 DT J H3 19 DT J H3 8 8
ATOM 146024 H H71 . DT J 6 93 ? -21.970 -27.266 -14.567 1.00 . ? 19 DT J H71 19 DT J H71 8 8
ATOM 146025 H H72 . DT J 6 93 ? -21.791 -26.485 -16.156 1.00 . ? 19 DT J H72 19 DT J H72 8 8
ATOM 146026 H H73 . DT J 6 93 ? -22.607 -25.625 -14.830 1.00 . ? 19 DT J H73 19 DT J H73 8 8
ATOM 146027 H H6 . DT J 6 93 ? -24.750 -26.759 -13.927 1.00 . ? 19 DT J H6 19 DT J H6 8 8
ATOM 146028 O OP3 . DT J 6 94 ? -27.770 -30.619 -9.122 1.00 . ? 20 DT J OP3 20 DT J O1P 8 8
ATOM 146029 P P . DT J 6 94 ? -26.951 -30.530 -10.355 1.00 . ? 20 DT J P 20 DT J P 8 8
ATOM 146030 O OP1 . DT J 6 94 ? -25.554 -30.047 -10.269 1.00 . ? 20 DT J OP1 20 DT J O2P 8 8
ATOM 146031 O "O5'" . DT J 6 94 ? -26.941 -31.957 -11.057 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 8 8
ATOM 146032 C "C5'" . DT J 6 94 ? -28.152 -32.676 -11.264 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 8 8
ATOM 146033 C "C4'" . DT J 6 94 ? -28.072 -33.472 -12.545 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 8 8
ATOM 146034 O "O4'" . DT J 6 94 ? -27.917 -32.558 -13.662 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 8 8
ATOM 146035 C "C3'" . DT J 6 94 ? -26.877 -34.405 -12.667 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 8 8
ATOM 146036 O "O3'" . DT J 6 94 ? -27.105 -35.645 -12.013 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 8 8
ATOM 146037 C "C2'" . DT J 6 94 ? -26.740 -34.559 -14.176 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 8 8
ATOM 146038 C "C1'" . DT J 6 94 ? -27.082 -33.144 -14.647 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 8 8
ATOM 146039 N N1 . DT J 6 94 ? -25.896 -32.290 -14.829 1.00 . ? 20 DT J N1 20 DT J N1 8 8
ATOM 146040 C C2 . DT J 6 94 ? -25.308 -32.258 -16.071 1.00 . ? 20 DT J C2 20 DT J C2 8 8
ATOM 146041 O O2 . DT J 6 94 ? -25.728 -32.897 -17.021 1.00 . ? 20 DT J O2 20 DT J O2 8 8
ATOM 146042 N N3 . DT J 6 94 ? -24.205 -31.451 -16.162 1.00 . ? 20 DT J N3 20 DT J N3 8 8
ATOM 146043 C C4 . DT J 6 94 ? -23.642 -30.692 -15.157 1.00 . ? 20 DT J C4 20 DT J C4 8 8
ATOM 146044 O O4 . DT J 6 94 ? -22.639 -30.020 -15.385 1.00 . ? 20 DT J O4 20 DT J O4 8 8
ATOM 146045 C C5 . DT J 6 94 ? -24.311 -30.771 -13.880 1.00 . ? 20 DT J C5 20 DT J C5 8 8
ATOM 146046 C C7 . DT J 6 94 ? -23.763 -29.990 -12.730 1.00 . ? 20 DT J C7 20 DT J C7 8 8
ATOM 146047 C C6 . DT J 6 94 ? -25.394 -31.553 -13.776 1.00 . ? 20 DT J C6 20 DT J C6 8 8
ATOM 146048 H "H5'" . DT J 6 94 ? -28.988 -31.977 -11.328 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 8 8
ATOM 146049 H "H5''" . DT J 6 94 ? -28.324 -33.359 -10.433 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 8 8
ATOM 146050 H "H4'" . DT J 6 94 ? -28.968 -34.092 -12.609 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 8 8
ATOM 146051 H "H3'" . DT J 6 94 ? -25.985 -33.980 -12.207 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 8 8
ATOM 146052 H "H1'" . DT J 6 94 ? -27.643 -33.145 -15.583 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 8 8
ATOM 146053 H H3 . DT J 6 94 ? -23.748 -31.410 -17.064 1.00 . ? 20 DT J H3 20 DT J H3 8 8
ATOM 146054 H H71 . DT J 6 94 ? -22.733 -30.293 -12.544 1.00 . ? 20 DT J H71 20 DT J H71 8 8
ATOM 146055 H H72 . DT J 6 94 ? -24.364 -30.179 -11.839 1.00 . ? 20 DT J H72 20 DT J H72 8 8
ATOM 146056 H H73 . DT J 6 94 ? -23.791 -28.928 -12.969 1.00 . ? 20 DT J H73 20 DT J H73 8 8
ATOM 146057 H H6 . DT J 6 94 ? -25.903 -31.608 -12.814 1.00 . ? 20 DT J H6 20 DT J H6 8 8
ATOM 146058 O OP3 . DG J 6 95 ? -26.849 -36.145 -9.588 1.00 . ? 21 DG J OP3 21 DG J O1P 8 8
ATOM 146059 P P . DG J 6 95 ? -26.094 -36.130 -10.865 1.00 . ? 21 DG J P 21 DG J P 8 8
ATOM 146060 O OP1 . DG J 6 95 ? -24.846 -35.336 -10.966 1.00 . ? 21 DG J OP1 21 DG J O2P 8 8
ATOM 146061 O "O5'" . DG J 6 95 ? -25.748 -37.633 -11.260 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 8 8
ATOM 146062 C "C5'" . DG J 6 95 ? -26.472 -38.302 -12.288 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 8 8
ATOM 146063 C "C4'" . DG J 6 95 ? -25.546 -38.666 -13.425 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 8 8
ATOM 146064 O "O4'" . DG J 6 95 ? -25.111 -37.440 -14.089 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 8 8
ATOM 146065 C "C3'" . DG J 6 95 ? -24.260 -39.387 -13.015 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 8 8
ATOM 146066 O "O3'" . DG J 6 95 ? -23.947 -40.433 -13.929 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 8 8
ATOM 146067 C "C2'" . DG J 6 95 ? -23.216 -38.277 -13.048 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 8 8
ATOM 146068 C "C1'" . DG J 6 95 ? -23.712 -37.475 -14.242 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 8 8
ATOM 146069 N N9 . DG J 6 95 ? -23.200 -36.113 -14.329 1.00 . ? 21 DG J N9 21 DG J N9 8 8
ATOM 146070 C C8 . DG J 6 95 ? -23.351 -35.098 -13.417 1.00 . ? 21 DG J C8 21 DG J C8 8 8
ATOM 146071 N N7 . DG J 6 95 ? -22.753 -33.993 -13.772 1.00 . ? 21 DG J N7 21 DG J N7 8 8
ATOM 146072 C C5 . DG J 6 95 ? -22.174 -34.297 -14.997 1.00 . ? 21 DG J C5 21 DG J C5 8 8
ATOM 146073 C C6 . DG J 6 95 ? -21.390 -33.498 -15.872 1.00 . ? 21 DG J C6 21 DG J C6 8 8
ATOM 146074 O O6 . DG J 6 95 ? -21.036 -32.320 -15.734 1.00 . ? 21 DG J O6 21 DG J O6 8 8
ATOM 146075 N N1 . DG J 6 95 ? -21.007 -34.206 -17.007 1.00 . ? 21 DG J N1 21 DG J N1 8 8
ATOM 146076 C C2 . DG J 6 95 ? -21.332 -35.512 -17.269 1.00 . ? 21 DG J C2 21 DG J C2 8 8
ATOM 146077 N N2 . DG J 6 95 ? -20.860 -36.025 -18.415 1.00 . ? 21 DG J N2 21 DG J N2 8 8
ATOM 146078 N N3 . DG J 6 95 ? -22.064 -36.268 -16.467 1.00 . ? 21 DG J N3 21 DG J N3 8 8
ATOM 146079 C C4 . DG J 6 95 ? -22.445 -35.600 -15.355 1.00 . ? 21 DG J C4 21 DG J C4 8 8
ATOM 146080 H "H5'" . DG J 6 95 ? -27.263 -37.651 -12.663 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 8 8
ATOM 146081 H "H5''" . DG J 6 95 ? -26.922 -39.211 -11.891 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 8 8
ATOM 146082 H "H4'" . DG J 6 95 ? -26.088 -39.347 -14.083 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 8 8
ATOM 146083 H "H3'" . DG J 6 95 ? -24.349 -39.855 -12.035 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 8 8
ATOM 146084 H "H1'" . DG J 6 95 ? -23.506 -37.981 -15.188 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 8 8
ATOM 146085 H H8 . DG J 6 95 ? -23.912 -35.204 -12.497 1.00 . ? 21 DG J H8 21 DG J H8 8 8
ATOM 146086 H H1 . DG J 6 95 ? -20.445 -33.711 -17.687 1.00 . ? 21 DG J H1 21 DG J H1 8 8
ATOM 146087 H H21 . DG J 6 95 ? -21.062 -36.983 -18.666 1.00 . ? 21 DG J H21 21 DG J H21 8 8
ATOM 146088 H H22 . DG J 6 95 ? -20.272 -35.472 -19.027 1.00 . ? 21 DG J H22 21 DG J H22 8 8
ATOM 146089 O OP3 . DA J 6 96 ? -23.747 -42.888 -13.538 1.00 . ? 22 DA J OP3 22 DA J O1P 8 8
ATOM 146090 P P . DA J 6 96 ? -22.974 -41.626 -13.476 1.00 . ? 22 DA J P 22 DA J P 8 8
ATOM 146091 O OP1 . DA J 6 96 ? -22.295 -41.242 -12.218 1.00 . ? 22 DA J OP1 22 DA J O2P 8 8
ATOM 146092 O "O5'" . DA J 6 96 ? -21.866 -41.676 -14.617 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 8 8
ATOM 146093 C "C5'" . DA J 6 96 ? -21.898 -40.765 -15.713 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 8 8
ATOM 146094 C "C4'" . DA J 6 96 ? -20.519 -40.634 -16.316 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 8 8
ATOM 146095 O "O4'" . DA J 6 96 ? -20.184 -39.218 -16.419 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 8 8
ATOM 146096 C "C3'" . DA J 6 96 ? -19.397 -41.265 -15.495 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 8 8
ATOM 146097 O "O3'" . DA J 6 96 ? -18.423 -41.881 -16.327 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 8 8
ATOM 146098 C "C2'" . DA J 6 96 ? -18.820 -40.081 -14.729 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 8 8
ATOM 146099 C "C1'" . DA J 6 96 ? -18.951 -38.982 -15.776 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 8 8
ATOM 146100 N N9 . DA J 6 96 ? -18.948 -37.623 -15.234 1.00 . ? 22 DA J N9 22 DA J N9 8 8
ATOM 146101 C C8 . DA J 6 96 ? -19.477 -37.181 -14.046 1.00 . ? 22 DA J C8 22 DA J C8 8 8
ATOM 146102 N N7 . DA J 6 96 ? -19.287 -35.902 -13.826 1.00 . ? 22 DA J N7 22 DA J N7 8 8
ATOM 146103 C C5 . DA J 6 96 ? -18.593 -35.471 -14.947 1.00 . ? 22 DA J C5 22 DA J C5 8 8
ATOM 146104 C C6 . DA J 6 96 ? -18.094 -34.211 -15.324 1.00 . ? 22 DA J C6 22 DA J C6 8 8
ATOM 146105 N N6 . DA J 6 96 ? -18.223 -33.112 -14.581 1.00 . ? 22 DA J N6 22 DA J N6 8 8
ATOM 146106 N N1 . DA J 6 96 ? -17.450 -34.119 -16.507 1.00 . ? 22 DA J N1 22 DA J N1 8 8
ATOM 146107 C C2 . DA J 6 96 ? -17.323 -35.223 -17.256 1.00 . ? 22 DA J C2 22 DA J C2 8 8
ATOM 146108 N N3 . DA J 6 96 ? -17.750 -36.462 -17.010 1.00 . ? 22 DA J N3 22 DA J N3 8 8
ATOM 146109 C C4 . DA J 6 96 ? -18.383 -36.519 -15.826 1.00 . ? 22 DA J C4 22 DA J C4 8 8
ATOM 146110 H "H5'" . DA J 6 96 ? -22.236 -39.787 -15.370 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 8 8
ATOM 146111 H "H5''" . DA J 6 96 ? -22.586 -41.130 -16.476 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 8 8
ATOM 146112 H "H4'" . DA J 6 96 ? -20.533 -41.150 -17.277 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 8 8
ATOM 146113 H "H3'" . DA J 6 96 ? -19.768 -42.049 -14.837 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 8 8
ATOM 146114 H "H1'" . DA J 6 96 ? -18.174 -39.048 -16.540 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 8 8
ATOM 146115 H H8 . DA J 6 96 ? -20.001 -37.828 -13.357 1.00 . ? 22 DA J H8 22 DA J H8 8 8
ATOM 146116 H H61 . DA J 6 96 ? -18.702 -33.161 -13.693 1.00 . ? 22 DA J H61 22 DA J H61 8 8
ATOM 146117 H H62 . DA J 6 96 ? -17.842 -32.236 -14.912 1.00 . ? 22 DA J H62 22 DA J H62 8 8
ATOM 146118 H H2 . DA J 6 96 ? -16.795 -35.087 -18.202 1.00 . ? 22 DA J H2 22 DA J H2 8 8
ATOM 146119 O OP3 . DT J 6 97 ? -17.959 -43.337 -14.354 1.00 . ? 23 DT J OP3 23 DT J O1P 8 8
ATOM 146120 P P . DT J 6 97 ? -17.494 -43.047 -15.733 1.00 . ? 23 DT J P 23 DT J P 8 8
ATOM 146121 O OP1 . DT J 6 97 ? -17.427 -44.145 -16.725 1.00 . ? 23 DT J OP1 23 DT J O2P 8 8
ATOM 146122 O "O5'" . DT J 6 97 ? -16.055 -42.374 -15.645 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 8 8
ATOM 146123 C "C5'" . DT J 6 97 ? -15.038 -42.702 -16.589 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 8 8
ATOM 146124 C "C4'" . DT J 6 97 ? -14.881 -41.588 -17.598 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 8 8
ATOM 146125 O "O4'" . DT J 6 97 ? -15.634 -40.434 -17.157 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 8 8
ATOM 146126 C "C3'" . DT J 6 97 ? -13.462 -41.067 -17.762 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 8 8
ATOM 146127 O "O3'" . DT J 6 97 ? -12.732 -41.851 -18.696 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 8 8
ATOM 146128 C "C2'" . DT J 6 97 ? -13.663 -39.634 -18.255 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 8 8
ATOM 146129 C "C1'" . DT J 6 97 ? -15.011 -39.255 -17.631 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 8 8
ATOM 146130 N N1 . DT J 6 97 ? -14.901 -38.310 -16.505 1.00 . ? 23 DT J N1 23 DT J N1 8 8
ATOM 146131 C C2 . DT J 6 97 ? -14.532 -37.011 -16.772 1.00 . ? 23 DT J C2 23 DT J C2 8 8
ATOM 146132 O O2 . DT J 6 97 ? -14.279 -36.608 -17.894 1.00 . ? 23 DT J O2 23 DT J O2 8 8
ATOM 146133 N N3 . DT J 6 97 ? -14.471 -36.195 -15.672 1.00 . ? 23 DT J N3 23 DT J N3 8 8
ATOM 146134 C C4 . DT J 6 97 ? -14.738 -36.541 -14.363 1.00 . ? 23 DT J C4 23 DT J C4 8 8
ATOM 146135 O O4 . DT J 6 97 ? -14.656 -35.695 -13.476 1.00 . ? 23 DT J O4 23 DT J O4 8 8
ATOM 146136 C C5 . DT J 6 97 ? -15.112 -37.919 -14.156 1.00 . ? 23 DT J C5 23 DT J C5 8 8
ATOM 146137 C C7 . DT J 6 97 ? -15.437 -38.379 -12.771 1.00 . ? 23 DT J C7 23 DT J C7 8 8
ATOM 146138 C C6 . DT J 6 97 ? -15.173 -38.730 -15.221 1.00 . ? 23 DT J C6 23 DT J C6 8 8
ATOM 146139 H "H5'" . DT J 6 97 ? -15.305 -43.622 -17.110 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 8 8
ATOM 146140 H "H5''" . DT J 6 97 ? -14.092 -42.848 -16.073 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 8 8
ATOM 146141 H "H4'" . DT J 6 97 ? -15.192 -41.972 -18.569 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 8 8
ATOM 146142 H "H3'" . DT J 6 97 ? -12.903 -41.116 -16.829 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 8 8
ATOM 146143 H "H1'" . DT J 6 97 ? -15.687 -38.816 -18.365 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 8 8
ATOM 146144 H H3 . DT J 6 97 ? -14.194 -35.236 -15.848 1.00 . ? 23 DT J H3 23 DT J H3 8 8
ATOM 146145 H H71 . DT J 6 97 ? -16.451 -38.069 -12.514 1.00 . ? 23 DT J H71 23 DT J H71 8 8
ATOM 146146 H H72 . DT J 6 97 ? -15.366 -39.466 -12.720 1.00 . ? 23 DT J H72 23 DT J H72 8 8
ATOM 146147 H H73 . DT J 6 97 ? -14.733 -37.936 -12.067 1.00 . ? 23 DT J H73 23 DT J H73 8 8
ATOM 146148 H H6 . DT J 6 97 ? -15.454 -39.771 -15.066 1.00 . ? 23 DT J H6 23 DT J H6 8 8
ATOM 146149 O OP3 . DG J 6 98 ? -11.342 -43.887 -18.372 1.00 . ? 24 DG J OP3 24 DG J O1P 8 8
ATOM 146150 P P . DG J 6 98 ? -11.281 -42.408 -18.303 1.00 . ? 24 DG J P 24 DG J P 8 8
ATOM 146151 O OP1 . DG J 6 98 ? -10.849 -41.754 -17.045 1.00 . ? 24 DG J OP1 24 DG J O2P 8 8
ATOM 146152 O "O5'" . DG J 6 98 ? -10.339 -41.898 -19.481 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 8 8
ATOM 146153 C "C5'" . DG J 6 98 ? -10.805 -40.937 -20.425 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 8 8
ATOM 146154 C "C4'" . DG J 6 98 ? -9.936 -39.703 -20.381 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 8 8
ATOM 146155 O "O4'" . DG J 6 98 ? -10.501 -38.768 -19.412 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 8 8
ATOM 146156 C "C3'" . DG J 6 98 ? -8.501 -39.945 -19.914 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 8 8
ATOM 146157 O "O3'" . DG J 6 98 ? -7.587 -39.076 -20.576 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 8 8
ATOM 146158 C "C2'" . DG J 6 98 ? -8.592 -39.656 -18.424 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 8 8
ATOM 146159 C "C1'" . DG J 6 98 ? -9.522 -38.453 -18.446 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 8 8
ATOM 146160 N N9 . DG J 6 98 ? -10.176 -38.168 -17.174 1.00 . ? 24 DG J N9 24 DG J N9 8 8
ATOM 146161 C C8 . DG J 6 98 ? -10.814 -39.059 -16.350 1.00 . ? 24 DG J C8 24 DG J C8 8 8
ATOM 146162 N N7 . DG J 6 98 ? -11.291 -38.509 -15.267 1.00 . ? 24 DG J N7 24 DG J N7 8 8
ATOM 146163 C C5 . DG J 6 98 ? -10.944 -37.169 -15.385 1.00 . ? 24 DG J C5 24 DG J C5 8 8
ATOM 146164 C C6 . DG J 6 98 ? -11.187 -36.078 -14.514 1.00 . ? 24 DG J C6 24 DG J C6 8 8
ATOM 146165 O O6 . DG J 6 98 ? -11.773 -36.078 -13.424 1.00 . ? 24 DG J O6 24 DG J O6 8 8
ATOM 146166 N N1 . DG J 6 98 ? -10.665 -34.892 -15.020 1.00 . ? 24 DG J N1 24 DG J N1 8 8
ATOM 146167 C C2 . DG J 6 98 ? -9.992 -34.771 -16.211 1.00 . ? 24 DG J C2 24 DG J C2 8 8
ATOM 146168 N N2 . DG J 6 98 ? -9.561 -33.542 -16.528 1.00 . ? 24 DG J N2 24 DG J N2 8 8
ATOM 146169 N N3 . DG J 6 98 ? -9.756 -35.783 -17.031 1.00 . ? 24 DG J N3 24 DG J N3 8 8
ATOM 146170 C C4 . DG J 6 98 ? -10.257 -36.943 -16.559 1.00 . ? 24 DG J C4 24 DG J C4 8 8
ATOM 146171 H "H5'" . DG J 6 98 ? -11.834 -40.661 -20.190 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 8 8
ATOM 146172 H "H5''" . DG J 6 98 ? -10.770 -41.359 -21.428 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 8 8
ATOM 146173 H "H4'" . DG J 6 98 ? -9.876 -39.303 -21.394 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 8 8
ATOM 146174 H "H3'" . DG J 6 98 ? -8.167 -40.960 -20.127 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 8 8
ATOM 146175 H "H1'" . DG J 6 98 ? -9.017 -37.546 -18.785 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 8 8
ATOM 146176 H H8 . DG J 6 98 ? -10.909 -40.114 -16.574 1.00 . ? 24 DG J H8 24 DG J H8 8 8
ATOM 146177 H H1 . DG J 6 98 ? -10.791 -34.054 -14.468 1.00 . ? 24 DG J H1 24 DG J H1 8 8
ATOM 146178 H H21 . DG J 6 98 ? -9.055 -33.369 -17.387 1.00 . ? 24 DG J H21 24 DG J H21 8 8
ATOM 146179 H H22 . DG J 6 98 ? -9.738 -32.760 -15.912 1.00 . ? 24 DG J H22 24 DG J H22 8 8
ATOM 146180 O OP3 . DG J 6 99 ? -5.531 -39.171 -21.977 1.00 . ? 25 DG J OP3 25 DG J O1P 8 8
ATOM 146181 P P . DG J 6 99 ? -6.024 -39.433 -20.603 1.00 . ? 25 DG J P 25 DG J P 8 8
ATOM 146182 O OP1 . DG J 6 99 ? -5.820 -40.769 -19.996 1.00 . ? 25 DG J OP1 25 DG J O2P 8 8
ATOM 146183 O "O5'" . DG J 6 99 ? -5.376 -38.350 -19.635 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 8 8
ATOM 146184 C "C5'" . DG J 6 99 ? -5.701 -36.970 -19.765 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 8 8
ATOM 146185 C "C4'" . DG J 6 99 ? -5.194 -36.202 -18.566 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 8 8
ATOM 146186 O "O4'" . DG J 6 99 ? -6.035 -36.515 -17.418 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 8 8
ATOM 146187 C "C3'" . DG J 6 99 ? -3.771 -36.547 -18.128 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 8 8
ATOM 146188 O "O3'" . DG J 6 99 ? -3.062 -35.394 -17.690 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 8 8
ATOM 146189 C "C2'" . DG J 6 99 ? -3.995 -37.520 -16.978 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 8 8
ATOM 146190 C "C1'" . DG J 6 99 ? -5.215 -36.880 -16.332 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 8 8
ATOM 146191 N N9 . DG J 6 99 ? -5.976 -37.738 -15.431 1.00 . ? 25 DG J N9 25 DG J N9 8 8
ATOM 146192 C C8 . DG J 6 99 ? -5.960 -39.110 -15.371 1.00 . ? 25 DG J C8 25 DG J C8 8 8
ATOM 146193 N N7 . DG J 6 99 ? -6.751 -39.594 -14.453 1.00 . ? 25 DG J N7 25 DG J N7 8 8
ATOM 146194 C C5 . DG J 6 99 ? -7.329 -38.472 -13.873 1.00 . ? 25 DG J C5 25 DG J C5 8 8
ATOM 146195 C C6 . DG J 6 99 ? -8.277 -38.367 -12.822 1.00 . ? 25 DG J C6 25 DG J C6 8 8
ATOM 146196 O O6 . DG J 6 99 ? -8.824 -39.277 -12.181 1.00 . ? 25 DG J O6 25 DG J O6 8 8
ATOM 146197 N N1 . DG J 6 99 ? -8.582 -37.039 -12.540 1.00 . ? 25 DG J N1 25 DG J N1 8 8
ATOM 146198 C C2 . DG J 6 99 ? -8.051 -35.952 -13.191 1.00 . ? 25 DG J C2 25 DG J C2 8 8
ATOM 146199 N N2 . DG J 6 99 ? -8.462 -34.746 -12.771 1.00 . ? 25 DG J N2 25 DG J N2 8 8
ATOM 146200 N N3 . DG J 6 99 ? -7.175 -36.036 -14.181 1.00 . ? 25 DG J N3 25 DG J N3 8 8
ATOM 146201 C C4 . DG J 6 99 ? -6.859 -37.319 -14.465 1.00 . ? 25 DG J C4 25 DG J C4 8 8
ATOM 146202 H "H5'" . DG J 6 99 ? -6.782 -36.851 -19.836 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 8 8
ATOM 146203 H "H5''" . DG J 6 99 ? -5.239 -36.565 -20.665 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 8 8
ATOM 146204 H "H4'" . DG J 6 99 ? -5.193 -35.144 -18.831 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 8 8
ATOM 146205 H "H3'" . DG J 6 99 ? -3.186 -36.976 -18.940 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 8 8
ATOM 146206 H "H1'" . DG J 6 99 ? -4.964 -35.958 -15.800 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 8 8
ATOM 146207 H H8 . DG J 6 99 ? -5.355 -39.727 -16.023 1.00 . ? 25 DG J H8 25 DG J H8 8 8
ATOM 146208 H H1 . DG J 6 99 ? -9.247 -36.869 -11.798 1.00 . ? 25 DG J H1 25 DG J H1 8 8
ATOM 146209 H H21 . DG J 6 99 ? -8.108 -33.908 -13.209 1.00 . ? 25 DG J H21 25 DG J H21 8 8
ATOM 146210 H H22 . DG J 6 99 ? -9.104 -34.641 -11.994 1.00 . ? 25 DG J H22 25 DG J H22 8 8
ATOM 146211 O OP3 . DA J 6 100 ? -1.166 -34.545 -19.049 1.00 . ? 26 DA J OP3 26 DA J O1P 8 8
ATOM 146212 P P . DA J 6 100 ? -2.593 -34.291 -18.756 1.00 . ? 26 DA J P 26 DA J P 8 8
ATOM 146213 O OP1 . DA J 6 100 ? -3.565 -34.221 -19.872 1.00 . ? 26 DA J OP1 26 DA J O2P 8 8
ATOM 146214 O "O5'" . DA J 6 100 ? -2.676 -32.924 -17.948 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 8 8
ATOM 146215 C "C5'" . DA J 6 100 ? -3.754 -32.015 -18.153 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 8 8
ATOM 146216 C "C4'" . DA J 6 100 ? -3.956 -31.160 -16.924 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 8 8
ATOM 146217 O "O4'" . DA J 6 100 ? -4.563 -31.975 -15.876 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 8 8
ATOM 146218 C "C3'" . DA J 6 100 ? -2.681 -30.614 -16.290 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 8 8
ATOM 146219 O "O3'" . DA J 6 100 ? -2.942 -29.402 -15.590 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 8 8
ATOM 146220 C "C2'" . DA J 6 100 ? -2.291 -31.744 -15.353 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 8 8
ATOM 146221 C "C1'" . DA J 6 100 ? -3.662 -32.099 -14.791 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 8 8
ATOM 146222 N N9 . DA J 6 100 ? -3.773 -33.453 -14.251 1.00 . ? 26 DA J N9 26 DA J N9 8 8
ATOM 146223 C C8 . DA J 6 100 ? -3.199 -34.601 -14.735 1.00 . ? 26 DA J C8 26 DA J C8 8 8
ATOM 146224 N N7 . DA J 6 100 ? -3.483 -35.671 -14.031 1.00 . ? 26 DA J N7 26 DA J N7 8 8
ATOM 146225 C C5 . DA J 6 100 ? -4.297 -35.194 -13.013 1.00 . ? 26 DA J C5 26 DA J C5 8 8
ATOM 146226 C C6 . DA J 6 100 ? -4.933 -35.835 -11.934 1.00 . ? 26 DA J C6 26 DA J C6 8 8
ATOM 146227 N N6 . DA J 6 100 ? -4.845 -37.144 -11.697 1.00 . ? 26 DA J N6 26 DA J N6 8 8
ATOM 146228 N N1 . DA J 6 100 ? -5.671 -35.073 -11.098 1.00 . ? 26 DA J N1 26 DA J N1 8 8
ATOM 146229 C C2 . DA J 6 100 ? -5.763 -33.756 -11.343 1.00 . ? 26 DA J C2 26 DA J C2 8 8
ATOM 146230 N N3 . DA J 6 100 ? -5.215 -33.040 -12.328 1.00 . ? 26 DA J N3 26 DA J N3 8 8
ATOM 146231 C C4 . DA J 6 100 ? -4.484 -33.829 -13.136 1.00 . ? 26 DA J C4 26 DA J C4 8 8
ATOM 146232 H "H5'" . DA J 6 100 ? -4.669 -32.571 -18.358 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 8 8
ATOM 146233 H "H5''" . DA J 6 100 ? -3.533 -31.369 -19.001 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 8 8
ATOM 146234 H "H4'" . DA J 6 100 ? -4.561 -30.300 -17.215 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 8 8
ATOM 146235 H "H3'" . DA J 6 100 ? -1.915 -30.387 -17.031 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 8 8
ATOM 146236 H "H1'" . DA J 6 100 ? -3.987 -31.396 -14.020 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 8 8
ATOM 146237 H H8 . DA J 6 100 ? -2.573 -34.620 -15.616 1.00 . ? 26 DA J H8 26 DA J H8 8 8
ATOM 146238 H H61 . DA J 6 100 ? -4.295 -37.725 -12.312 1.00 . ? 26 DA J H61 26 DA J H61 8 8
ATOM 146239 H H62 . DA J 6 100 ? -5.336 -37.559 -10.916 1.00 . ? 26 DA J H62 26 DA J H62 8 8
ATOM 146240 H H2 . DA J 6 100 ? -6.372 -33.190 -10.636 1.00 . ? 26 DA J H2 26 DA J H2 8 8
ATOM 146241 O OP3 . DG J 6 101 ? -2.302 -27.013 -15.342 1.00 . ? 27 DG J OP3 27 DG J O1P 8 8
ATOM 146242 P P . DG J 6 101 ? -1.744 -28.383 -15.278 1.00 . ? 27 DG J P 27 DG J P 8 8
ATOM 146243 O OP1 . DG J 6 101 ? -0.575 -28.735 -16.121 1.00 . ? 27 DG J OP1 27 DG J O2P 8 8
ATOM 146244 O "O5'" . DG J 6 101 ? -1.377 -28.683 -13.759 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 8 8
ATOM 146245 C "C5'" . DG J 6 101 ? -2.398 -28.798 -12.770 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 8 8
ATOM 146246 C "C4'" . DG J 6 101 ? -1.805 -29.263 -11.461 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 8 8
ATOM 146247 O "O4'" . DG J 6 101 ? -1.943 -30.713 -11.361 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 8 8
ATOM 146248 C "C3'" . DG J 6 101 ? -0.310 -28.992 -11.303 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 8 8
ATOM 146249 O "O3'" . DG J 6 101 ? 0.013 -28.636 -9.965 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 8 8
ATOM 146250 C "C2'" . DG J 6 101 ? 0.315 -30.322 -11.697 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 8 8
ATOM 146251 C "C1'" . DG J 6 101 ? -0.684 -31.274 -11.056 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 8 8
ATOM 146252 N N9 . DG J 6 101 ? -0.641 -32.651 -11.538 1.00 . ? 27 DG J N9 27 DG J N9 8 8
ATOM 146253 C C8 . DG J 6 101 ? 0.010 -33.126 -12.651 1.00 . ? 27 DG J C8 27 DG J C8 8 8
ATOM 146254 N N7 . DG J 6 101 ? -0.118 -34.416 -12.812 1.00 . ? 27 DG J N7 27 DG J N7 8 8
ATOM 146255 C C5 . DG J 6 101 ? -0.904 -34.818 -11.741 1.00 . ? 27 DG J C5 27 DG J C5 8 8
ATOM 146256 C C6 . DG J 6 101 ? -1.378 -36.107 -11.378 1.00 . ? 27 DG J C6 27 DG J C6 8 8
ATOM 146257 O O6 . DG J 6 101 ? -1.190 -37.193 -11.951 1.00 . ? 27 DG J O6 27 DG J O6 8 8
ATOM 146258 N N1 . DG J 6 101 ? -2.143 -36.061 -10.218 1.00 . ? 27 DG J N1 27 DG J N1 8 8
ATOM 146259 C C2 . DG J 6 101 ? -2.421 -34.924 -9.500 1.00 . ? 27 DG J C2 27 DG J C2 8 8
ATOM 146260 N N2 . DG J 6 101 ? -3.179 -35.083 -8.410 1.00 . ? 27 DG J N2 27 DG J N2 8 8
ATOM 146261 N N3 . DG J 6 101 ? -1.988 -33.718 -9.826 1.00 . ? 27 DG J N3 27 DG J N3 8 8
ATOM 146262 C C4 . DG J 6 101 ? -1.241 -33.738 -10.949 1.00 . ? 27 DG J C4 27 DG J C4 8 8
ATOM 146263 H "H5'" . DG J 6 101 ? -3.152 -29.514 -13.099 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 8 8
ATOM 146264 H "H5''" . DG J 6 101 ? -2.874 -27.830 -12.619 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 8 8
ATOM 146265 H "H4'" . DG J 6 101 ? -2.310 -28.720 -10.660 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 8 8
ATOM 146266 H "H3'" . DG J 6 101 ? 0.021 -28.164 -11.928 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 8 8
ATOM 146267 H "H1'" . DG J 6 101 ? -0.597 -31.288 -9.968 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 8 8
ATOM 146268 H H8 . DG J 6 101 ? 0.574 -32.495 -13.323 1.00 . ? 27 DG J H8 27 DG J H8 8 8
ATOM 146269 H H1 . DG J 6 101 ? -2.523 -36.931 -9.872 1.00 . ? 27 DG J H1 27 DG J H1 8 8
ATOM 146270 H H21 . DG J 6 101 ? -3.418 -34.284 -7.839 1.00 . ? 27 DG J H21 27 DG J H21 8 8
ATOM 146271 H H22 . DG J 6 101 ? -3.516 -36.003 -8.155 1.00 . ? 27 DG J H22 27 DG J H22 8 8
ATOM 146272 O OP3 . DC J 6 102 ? 1.224 -26.593 -9.284 1.00 . ? 28 DC J OP3 28 DC J O1P 8 8
ATOM 146273 P P . DC J 6 102 ? -0.145 -27.115 -9.487 1.00 . ? 28 DC J P 28 DC J P 8 8
ATOM 146274 O OP1 . DC J 6 102 ? -1.061 -26.416 -10.415 1.00 . ? 28 DC J OP1 28 DC J O2P 8 8
ATOM 146275 O "O5'" . DC J 6 102 ? -0.857 -27.225 -8.067 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 8 8
ATOM 146276 C "C5'" . DC J 6 102 ? -2.134 -27.846 -7.935 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 8 8
ATOM 146277 C "C4'" . DC J 6 102 ? -2.215 -28.600 -6.627 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 8 8
ATOM 146278 O "O4'" . DC J 6 102 ? -1.936 -30.010 -6.882 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 8 8
ATOM 146279 C "C3'" . DC J 6 102 ? -1.198 -28.181 -5.570 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 8 8
ATOM 146280 O "O3'" . DC J 6 102 ? -1.715 -28.367 -4.257 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 8 8
ATOM 146281 C "C2'" . DC J 6 102 ? -0.029 -29.109 -5.863 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 8 8
ATOM 146282 C "C1'" . DC J 6 102 ? -0.779 -30.400 -6.167 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 8 8
ATOM 146283 N N1 . DC J 6 102 ? -0.026 -31.365 -6.981 1.00 . ? 28 DC J N1 28 DC J N1 8 8
ATOM 146284 C C2 . DC J 6 102 ? -0.296 -32.728 -6.834 1.00 . ? 28 DC J C2 28 DC J C2 8 8
ATOM 146285 O O2 . DC J 6 102 ? -1.150 -33.088 -6.010 1.00 . ? 28 DC J O2 28 DC J O2 8 8
ATOM 146286 N N3 . DC J 6 102 ? 0.384 -33.620 -7.591 1.00 . ? 28 DC J N3 28 DC J N3 8 8
ATOM 146287 C C4 . DC J 6 102 ? 1.305 -33.195 -8.459 1.00 . ? 28 DC J C4 28 DC J C4 8 8
ATOM 146288 N N4 . DC J 6 102 ? 1.943 -34.111 -9.191 1.00 . ? 28 DC J N4 28 DC J N4 8 8
ATOM 146289 C C5 . DC J 6 102 ? 1.609 -31.813 -8.616 1.00 . ? 28 DC J C5 28 DC J C5 8 8
ATOM 146290 C C6 . DC J 6 102 ? 0.922 -30.941 -7.868 1.00 . ? 28 DC J C6 28 DC J C6 8 8
ATOM 146291 H "H5'" . DC J 6 102 ? -2.293 -28.540 -8.761 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 8 8
ATOM 146292 H "H5''" . DC J 6 102 ? -2.916 -27.087 -7.955 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 8 8
ATOM 146293 H "H4'" . DC J 6 102 ? -3.204 -28.420 -6.203 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 8 8
ATOM 146294 H "H3'" . DC J 6 102 ? -0.935 -27.127 -5.651 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 8 8
ATOM 146295 H "H1'" . DC J 6 102 ? -1.116 -30.907 -5.260 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 8 8
ATOM 146296 H H41 . DC J 6 102 ? 2.646 -33.832 -9.863 1.00 . ? 28 DC J H41 28 DC J H41 8 8
ATOM 146297 H H42 . DC J 6 102 ? 1.723 -35.095 -9.101 1.00 . ? 28 DC J H42 28 DC J H42 8 8
ATOM 146298 H H5 . DC J 6 102 ? 2.373 -31.477 -9.318 1.00 . ? 28 DC J H5 28 DC J H5 8 8
ATOM 146299 H H6 . DC J 6 102 ? 1.121 -29.874 -7.974 1.00 . ? 28 DC J H6 28 DC J H6 8 8
ATOM 146300 O OP3 . DA J 6 103 ? -0.119 -26.572 -3.541 1.00 . ? 29 DA J OP3 29 DA J O1P 8 8
ATOM 146301 P P . DA J 6 103 ? -1.043 -27.604 -3.014 1.00 . ? 29 DA J P 29 DA J P 8 8
ATOM 146302 O OP1 . DA J 6 103 ? -2.122 -27.210 -2.079 1.00 . ? 29 DA J OP1 29 DA J O2P 8 8
ATOM 146303 O "O5'" . DA J 6 103 ? -0.161 -28.726 -2.310 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 8 8
ATOM 146304 C "C5'" . DA J 6 103 ? -0.531 -29.251 -1.041 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 8 8
ATOM 146305 C "C4'" . DA J 6 103 ? -0.437 -30.759 -1.050 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 8 8
ATOM 146306 O "O4'" . DA J 6 103 ? -0.286 -31.226 -2.415 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 8 8
ATOM 146307 C "C3'" . DA J 6 103 ? 0.770 -31.349 -0.337 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 8 8
ATOM 146308 O "O3'" . DA J 6 103 ? 0.560 -31.443 1.067 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 8 8
ATOM 146309 C "C2'" . DA J 6 103 ? 0.904 -32.721 -0.986 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 8 8
ATOM 146310 C "C1'" . DA J 6 103 ? 0.463 -32.431 -2.423 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 8 8
ATOM 146311 N N9 . DA J 6 103 ? 1.579 -32.271 -3.354 1.00 . ? 29 DA J N9 29 DA J N9 8 8
ATOM 146312 C C8 . DA J 6 103 ? 2.365 -31.159 -3.534 1.00 . ? 29 DA J C8 29 DA J C8 8 8
ATOM 146313 N N7 . DA J 6 103 ? 3.284 -31.302 -4.456 1.00 . ? 29 DA J N7 29 DA J N7 8 8
ATOM 146314 C C5 . DA J 6 103 ? 3.095 -32.597 -4.915 1.00 . ? 29 DA J C5 29 DA J C5 8 8
ATOM 146315 C C6 . DA J 6 103 ? 3.753 -33.354 -5.899 1.00 . ? 29 DA J C6 29 DA J C6 8 8
ATOM 146316 N N6 . DA J 6 103 ? 4.763 -32.890 -6.633 1.00 . ? 29 DA J N6 29 DA J N6 8 8
ATOM 146317 N N1 . DA J 6 103 ? 3.329 -34.617 -6.109 1.00 . ? 29 DA J N1 29 DA J N1 8 8
ATOM 146318 C C2 . DA J 6 103 ? 2.306 -35.079 -5.377 1.00 . ? 29 DA J C2 29 DA J C2 8 8
ATOM 146319 N N3 . DA J 6 103 ? 1.601 -34.461 -4.426 1.00 . ? 29 DA J N3 29 DA J N3 8 8
ATOM 146320 C C4 . DA J 6 103 ? 2.052 -33.209 -4.242 1.00 . ? 29 DA J C4 29 DA J C4 8 8
ATOM 146321 H "H5'" . DA J 6 103 ? -1.555 -28.957 -0.808 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 8 8
ATOM 146322 H "H5''" . DA J 6 103 ? 0.133 -28.858 -0.271 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 8 8
ATOM 146323 H "H4'" . DA J 6 103 ? -1.324 -31.151 -0.552 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 8 8
ATOM 146324 H "H3'" . DA J 6 103 ? 1.660 -30.733 -0.468 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 8 8
ATOM 146325 H "H1'" . DA J 6 103 ? -0.192 -33.209 -2.815 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 8 8
ATOM 146326 H H8 . DA J 6 103 ? 2.234 -30.246 -2.969 1.00 . ? 29 DA J H8 29 DA J H8 8 8
ATOM 146327 H H61 . DA J 6 103 ? 5.091 -31.943 -6.490 1.00 . ? 29 DA J H61 29 DA J H61 8 8
ATOM 146328 H H62 . DA J 6 103 ? 5.201 -33.484 -7.324 1.00 . ? 29 DA J H62 29 DA J H62 8 8
ATOM 146329 H H2 . DA J 6 103 ? 2.009 -36.107 -5.588 1.00 . ? 29 DA J H2 29 DA J H2 8 8
ATOM 146330 O OP3 . DG J 6 104 ? 2.466 -30.032 1.837 1.00 . ? 30 DG J OP3 30 DG J O1P 8 8
ATOM 146331 P P . DG J 6 104 ? 1.813 -31.340 2.064 1.00 . ? 30 DG J P 30 DG J P 8 8
ATOM 146332 O OP1 . DG J 6 104 ? 1.358 -31.700 3.427 1.00 . ? 30 DG J OP1 30 DG J O2P 8 8
ATOM 146333 O "O5'" . DG J 6 104 ? 2.809 -32.469 1.552 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 8 8
ATOM 146334 C "C5'" . DG J 6 104 ? 3.429 -33.362 2.472 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 8 8
ATOM 146335 C "C4'" . DG J 6 104 ? 3.083 -34.789 2.125 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 8 8
ATOM 146336 O "O4'" . DG J 6 104 ? 2.413 -34.807 0.832 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 8 8
ATOM 146337 C "C3'" . DG J 6 104 ? 4.277 -35.724 1.978 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 8 8
ATOM 146338 O "O3'" . DG J 6 104 ? 4.561 -36.398 3.196 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 8 8
ATOM 146339 C "C2'" . DG J 6 104 ? 3.830 -36.674 0.875 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 8 8
ATOM 146340 C "C1'" . DG J 6 104 ? 3.068 -35.712 -0.031 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 8 8
ATOM 146341 N N9 . DG J 6 104 ? 3.911 -34.943 -0.941 1.00 . ? 30 DG J N9 30 DG J N9 8 8
ATOM 146342 C C8 . DG J 6 104 ? 4.141 -33.590 -0.904 1.00 . ? 30 DG J C8 30 DG J C8 8 8
ATOM 146343 N N7 . DG J 6 104 ? 4.935 -33.175 -1.852 1.00 . ? 30 DG J N7 30 DG J N7 8 8
ATOM 146344 C C5 . DG J 6 104 ? 5.253 -34.326 -2.559 1.00 . ? 30 DG J C5 30 DG J C5 8 8
ATOM 146345 C C6 . DG J 6 104 ? 6.082 -34.505 -3.700 1.00 . ? 30 DG J C6 30 DG J C6 8 8
ATOM 146346 O O6 . DG J 6 104 ? 6.719 -33.651 -4.332 1.00 . ? 30 DG J O6 30 DG J O6 8 8
ATOM 146347 N N1 . DG J 6 104 ? 6.130 -35.839 -4.093 1.00 . ? 30 DG J N1 30 DG J N1 8 8
ATOM 146348 C C2 . DG J 6 104 ? 5.469 -36.869 -3.470 1.00 . ? 30 DG J C2 30 DG J C2 8 8
ATOM 146349 N N2 . DG J 6 104 ? 5.648 -38.089 -3.991 1.00 . ? 30 DG J N2 30 DG J N2 8 8
ATOM 146350 N N3 . DG J 6 104 ? 4.692 -36.716 -2.408 1.00 . ? 30 DG J N3 30 DG J N3 8 8
ATOM 146351 C C4 . DG J 6 104 ? 4.630 -35.428 -2.009 1.00 . ? 30 DG J C4 30 DG J C4 8 8
ATOM 146352 H "H5'" . DG J 6 104 ? 3.084 -33.146 3.483 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 8 8
ATOM 146353 H "H5''" . DG J 6 104 ? 4.512 -33.241 2.433 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 8 8
ATOM 146354 H "H4'" . DG J 6 104 ? 2.473 -35.186 2.938 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 8 8
ATOM 146355 H "H3'" . DG J 6 104 ? 5.183 -35.178 1.719 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 8 8
ATOM 146356 H "H1'" . DG J 6 104 ? 2.299 -36.215 -0.617 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 8 8
ATOM 146357 H H8 . DG J 6 104 ? 3.706 -32.933 -0.161 1.00 . ? 30 DG J H8 30 DG J H8 8 8
ATOM 146358 H H1 . DG J 6 104 ? 6.700 -36.052 -4.905 1.00 . ? 30 DG J H1 30 DG J H1 8 8
ATOM 146359 H H21 . DG J 6 104 ? 5.191 -38.891 -3.578 1.00 . ? 30 DG J H21 30 DG J H21 8 8
ATOM 146360 H H22 . DG J 6 104 ? 6.238 -38.225 -4.804 1.00 . ? 30 DG J H22 30 DG J H22 8 8
ATOM 146361 O OP3 . DT J 6 105 ? 6.377 -34.732 3.486 1.00 . ? 31 DT J OP3 31 DT J O1P 8 8
ATOM 146362 P P . DT J 6 105 ? 5.891 -36.029 4.013 1.00 . ? 31 DT J P 31 DT J P 8 8
ATOM 146363 O OP1 . DT J 6 105 ? 5.619 -36.169 5.464 1.00 . ? 31 DT J OP1 31 DT J O2P 8 8
ATOM 146364 O "O5'" . DT J 6 105 ? 6.934 -37.153 3.586 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 8 8
ATOM 146365 C "C5'" . DT J 6 105 ? 6.563 -38.529 3.582 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 8 8
ATOM 146366 C "C4'" . DT J 6 105 ? 6.847 -39.141 2.232 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 8 8
ATOM 146367 O "O4'" . DT J 6 105 ? 6.383 -38.247 1.191 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 8 8
ATOM 146368 C "C3'" . DT J 6 105 ? 8.318 -39.338 1.903 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 8 8
ATOM 146369 O "O3'" . DT J 6 105 ? 8.829 -40.536 2.471 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 8 8
ATOM 146370 C "C2'" . DT J 6 105 ? 8.315 -39.389 0.379 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 8 8
ATOM 146371 C "C1'" . DT J 6 105 ? 7.184 -38.414 0.035 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 8 8
ATOM 146372 N N1 . DT J 6 105 ? 7.653 -37.087 -0.398 1.00 . ? 31 DT J N1 31 DT J N1 8 8
ATOM 146373 C C2 . DT J 6 105 ? 8.318 -36.990 -1.599 1.00 . ? 31 DT J C2 31 DT J C2 8 8
ATOM 146374 O O2 . DT J 6 105 ? 8.544 -37.952 -2.315 1.00 . ? 31 DT J O2 31 DT J O2 8 8
ATOM 146375 N N3 . DT J 6 105 ? 8.710 -35.719 -1.935 1.00 . ? 31 DT J N3 31 DT J N3 8 8
ATOM 146376 C C4 . DT J 6 105 ? 8.507 -34.564 -1.208 1.00 . ? 31 DT J C4 31 DT J C4 8 8
ATOM 146377 O O4 . DT J 6 105 ? 8.898 -33.485 -1.647 1.00 . ? 31 DT J O4 31 DT J O4 8 8
ATOM 146378 C C5 . DT J 6 105 ? 7.806 -34.740 0.043 1.00 . ? 31 DT J C5 31 DT J C5 8 8
ATOM 146379 C C7 . DT J 6 105 ? 7.532 -33.539 0.890 1.00 . ? 31 DT J C7 31 DT J C7 8 8
ATOM 146380 C C6 . DT J 6 105 ? 7.419 -35.976 0.387 1.00 . ? 31 DT J C6 31 DT J C6 8 8
ATOM 146381 H "H5'" . DT J 6 105 ? 5.498 -38.624 3.802 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 8 8
ATOM 146382 H "H5''" . DT J 6 105 ? 7.131 -39.066 4.340 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 8 8
ATOM 146383 H "H4'" . DT J 6 105 ? 6.379 -40.125 2.205 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 8 8
ATOM 146384 H "H3'" . DT J 6 105 ? 8.933 -38.530 2.298 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 8 8
ATOM 146385 H "H1'" . DT J 6 105 ? 6.532 -38.807 -0.746 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 8 8
ATOM 146386 H H3 . DT J 6 105 ? 9.194 -35.611 -2.818 1.00 . ? 31 DT J H3 31 DT J H3 8 8
ATOM 146387 H H71 . DT J 6 105 ? 8.166 -32.714 0.564 1.00 . ? 31 DT J H71 31 DT J H71 8 8
ATOM 146388 H H72 . DT J 6 105 ? 7.746 -33.772 1.933 1.00 . ? 31 DT J H72 31 DT J H72 8 8
ATOM 146389 H H73 . DT J 6 105 ? 6.485 -33.252 0.789 1.00 . ? 31 DT J H73 31 DT J H73 8 8
ATOM 146390 H H6 . DT J 6 105 ? 6.894 -36.112 1.333 1.00 . ? 31 DT J H6 31 DT J H6 8 8
ATOM 146391 O OP3 . DT J 6 106 ? 10.384 -41.745 3.982 1.00 . ? 32 DT J OP3 32 DT J O1P 8 8
ATOM 146392 P P . DT J 6 106 ? 10.293 -40.540 3.124 1.00 . ? 32 DT J P 32 DT J P 8 8
ATOM 146393 O OP1 . DT J 6 106 ? 10.557 -39.202 3.709 1.00 . ? 32 DT J OP1 32 DT J O2P 8 8
ATOM 146394 O "O5'" . DT J 6 106 ? 11.269 -40.739 1.883 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 8 8
ATOM 146395 C "C5'" . DT J 6 106 ? 11.430 -42.020 1.279 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 8 8
ATOM 146396 C "C4'" . DT J 6 106 ? 11.625 -41.871 -0.211 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 8 8
ATOM 146397 O "O4'" . DT J 6 106 ? 10.849 -40.732 -0.665 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 8 8
ATOM 146398 C "C3'" . DT J 6 106 ? 13.055 -41.583 -0.646 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 8 8
ATOM 146399 O "O3'" . DT J 6 106 ? 13.764 -42.791 -0.893 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 8 8
ATOM 146400 C "C2'" . DT J 6 106 ? 12.880 -40.761 -1.920 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 8 8
ATOM 146401 C "C1'" . DT J 6 106 ? 11.563 -40.026 -1.659 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 8 8
ATOM 146402 N N1 . DT J 6 106 ? 11.728 -38.632 -1.206 1.00 . ? 32 DT J N1 32 DT J N1 8 8
ATOM 146403 C C2 . DT J 6 106 ? 12.121 -37.690 -2.128 1.00 . ? 32 DT J C2 32 DT J C2 8 8
ATOM 146404 O O2 . DT J 6 106 ? 12.357 -37.957 -3.294 1.00 . ? 32 DT J O2 32 DT J O2 8 8
ATOM 146405 N N3 . DT J 6 106 ? 12.230 -36.417 -1.634 1.00 . ? 32 DT J N3 32 DT J N3 8 8
ATOM 146406 C C4 . DT J 6 106 ? 11.988 -36.000 -0.343 1.00 . ? 32 DT J C4 32 DT J C4 8 8
ATOM 146407 O O4 . DT J 6 106 ? 12.071 -34.809 -0.060 1.00 . ? 32 DT J O4 32 DT J O4 8 8
ATOM 146408 C C5 . DT J 6 106 ? 11.591 -37.040 0.575 1.00 . ? 32 DT J C5 32 DT J C5 8 8
ATOM 146409 C C7 . DT J 6 106 ? 11.313 -36.678 1.998 1.00 . ? 32 DT J C7 32 DT J C7 8 8
ATOM 146410 C C6 . DT J 6 106 ? 11.481 -38.293 0.108 1.00 . ? 32 DT J C6 32 DT J C6 8 8
ATOM 146411 H "H5'" . DT J 6 106 ? 10.546 -42.628 1.467 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 8 8
ATOM 146412 H "H5''" . DT J 6 106 ? 12.300 -42.519 1.702 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 8 8
ATOM 146413 H "H4'" . DT J 6 106 ? 11.336 -42.813 -0.680 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 8 8
ATOM 146414 H "H3'" . DT J 6 106 ? 13.617 -41.055 0.123 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 8 8
ATOM 146415 H "H1'" . DT J 6 106 ? 10.931 -40.009 -2.547 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 8 8
ATOM 146416 H H3 . DT J 6 106 ? 12.540 -35.702 -2.283 1.00 . ? 32 DT J H3 32 DT J H3 8 8
ATOM 146417 H H71 . DT J 6 106 ? 12.198 -36.216 2.436 1.00 . ? 32 DT J H71 32 DT J H71 8 8
ATOM 146418 H H72 . DT J 6 106 ? 11.057 -37.577 2.559 1.00 . ? 32 DT J H72 32 DT J H72 8 8
ATOM 146419 H H73 . DT J 6 106 ? 10.481 -35.977 2.038 1.00 . ? 32 DT J H73 32 DT J H73 8 8
ATOM 146420 H H6 . DT J 6 106 ? 11.184 -39.081 0.801 1.00 . ? 32 DT J H6 32 DT J H6 8 8
ATOM 146421 O OP3 . DT J 6 107 ? 15.014 -42.465 1.251 1.00 . ? 33 DT J OP3 33 DT J O1P 8 8
ATOM 146422 P P . DT J 6 107 ? 15.112 -43.104 -0.082 1.00 . ? 33 DT J P 33 DT J P 8 8
ATOM 146423 O OP1 . DT J 6 107 ? 15.376 -44.560 -0.176 1.00 . ? 33 DT J OP1 33 DT J O2P 8 8
ATOM 146424 O "O5'" . DT J 6 107 ? 16.239 -42.353 -0.912 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 8 8
ATOM 146425 C "C5'" . DT J 6 107 ? 17.019 -41.323 -0.319 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 8 8
ATOM 146426 C "C4'" . DT J 6 107 ? 17.628 -40.455 -1.392 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 8 8
ATOM 146427 O "O4'" . DT J 6 107 ? 16.835 -39.237 -1.514 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 8 8
ATOM 146428 C "C3'" . DT J 6 107 ? 19.048 -39.974 -1.113 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 8 8
ATOM 146429 O "O3'" . DT J 6 107 ? 19.766 -39.802 -2.333 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 8 8
ATOM 146430 C "C2'" . DT J 6 107 ? 18.800 -38.667 -0.373 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 8 8
ATOM 146431 C "C1'" . DT J 6 107 ? 17.636 -38.118 -1.189 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 8 8
ATOM 146432 N N1 . DT J 6 107 ? 16.808 -37.132 -0.475 1.00 . ? 33 DT J N1 33 DT J N1 8 8
ATOM 146433 C C2 . DT J 6 107 ? 16.485 -35.969 -1.134 1.00 . ? 33 DT J C2 33 DT J C2 8 8
ATOM 146434 O O2 . DT J 6 107 ? 16.838 -35.734 -2.278 1.00 . ? 33 DT J O2 33 DT J O2 8 8
ATOM 146435 N N3 . DT J 6 107 ? 15.729 -35.091 -0.407 1.00 . ? 33 DT J N3 33 DT J N3 8 8
ATOM 146436 C C4 . DT J 6 107 ? 15.268 -35.257 0.882 1.00 . ? 33 DT J C4 33 DT J C4 8 8
ATOM 146437 O O4 . DT J 6 107 ? 14.594 -34.378 1.411 1.00 . ? 33 DT J O4 33 DT J O4 8 8
ATOM 146438 C C5 . DT J 6 107 ? 15.637 -36.503 1.512 1.00 . ? 33 DT J C5 33 DT J C5 8 8
ATOM 146439 C C7 . DT J 6 107 ? 15.183 -36.766 2.913 1.00 . ? 33 DT J C7 33 DT J C7 8 8
ATOM 146440 C C6 . DT J 6 107 ? 16.381 -37.373 0.813 1.00 . ? 33 DT J C6 33 DT J C6 8 8
ATOM 146441 H "H5'" . DT J 6 107 ? 17.816 -41.764 0.282 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 8 8
ATOM 146442 H "H5''" . DT J 6 107 ? 16.389 -40.708 0.322 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 8 8
ATOM 146443 H "H4'" . DT J 6 107 ? 17.669 -41.043 -2.310 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 8 8
ATOM 146444 H "H3'" . DT J 6 107 ? 19.614 -40.693 -0.523 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 8 8
ATOM 146445 H "H1'" . DT J 6 107 ? 17.964 -37.673 -2.129 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 8 8
ATOM 146446 H H3 . DT J 6 107 ? 15.503 -34.222 -0.878 1.00 . ? 33 DT J H3 33 DT J H3 8 8
ATOM 146447 H H71 . DT J 6 107 ? 14.323 -37.435 2.897 1.00 . ? 33 DT J H71 33 DT J H71 8 8
ATOM 146448 H H72 . DT J 6 107 ? 15.993 -37.230 3.475 1.00 . ? 33 DT J H72 33 DT J H72 8 8
ATOM 146449 H H73 . DT J 6 107 ? 14.902 -35.826 3.390 1.00 . ? 33 DT J H73 33 DT J H73 8 8
ATOM 146450 H H6 . DT J 6 107 ? 16.660 -38.316 1.285 1.00 . ? 33 DT J H6 33 DT J H6 8 8
ATOM 146451 O OP3 . DC J 6 108 ? 21.815 -39.800 -0.915 1.00 . ? 34 DC J OP3 34 DC J O1P 8 8
ATOM 146452 P P . DC J 6 108 ? 21.355 -39.587 -2.306 1.00 . ? 34 DC J P 34 DC J P 8 8
ATOM 146453 O OP1 . DC J 6 108 ? 21.965 -40.371 -3.405 1.00 . ? 34 DC J OP1 34 DC J O2P 8 8
ATOM 146454 O "O5'" . DC J 6 108 ? 21.520 -38.045 -2.657 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 8 8
ATOM 146455 C "C5'" . DC J 6 108 ? 20.781 -37.468 -3.729 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 8 8
ATOM 146456 C "C4'" . DC J 6 108 ? 20.995 -35.974 -3.767 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 8 8
ATOM 146457 O "O4'" . DC J 6 108 ? 20.001 -35.331 -2.917 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 8 8
ATOM 146458 C "C3'" . DC J 6 108 ? 22.353 -35.496 -3.251 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 8 8
ATOM 146459 O "O3'" . DC J 6 108 ? 22.935 -34.569 -4.157 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 8 8
ATOM 146460 C "C2'" . DC J 6 108 ? 22.028 -34.856 -1.903 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 8 8
ATOM 146461 C "C1'" . DC J 6 108 ? 20.628 -34.319 -2.167 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 8 8
ATOM 146462 N N1 . DC J 6 108 ? 19.838 -34.054 -0.955 1.00 . ? 34 DC J N1 34 DC J N1 8 8
ATOM 146463 C C2 . DC J 6 108 ? 19.226 -32.807 -0.806 1.00 . ? 34 DC J C2 34 DC J C2 8 8
ATOM 146464 O O2 . DC J 6 108 ? 19.375 -31.956 -1.695 1.00 . ? 34 DC J O2 34 DC J O2 8 8
ATOM 146465 N N3 . DC J 6 108 ? 18.490 -32.558 0.303 1.00 . ? 34 DC J N3 34 DC J N3 8 8
ATOM 146466 C C4 . DC J 6 108 ? 18.362 -33.498 1.243 1.00 . ? 34 DC J C4 34 DC J C4 8 8
ATOM 146467 N N4 . DC J 6 108 ? 17.626 -33.213 2.320 1.00 . ? 34 DC J N4 34 DC J N4 8 8
ATOM 146468 C C5 . DC J 6 108 ? 18.983 -34.775 1.121 1.00 . ? 34 DC J C5 34 DC J C5 8 8
ATOM 146469 C C6 . DC J 6 108 ? 19.702 -35.009 0.014 1.00 . ? 34 DC J C6 34 DC J C6 8 8
ATOM 146470 H "H5'" . DC J 6 108 ? 19.718 -37.677 -3.596 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 8 8
ATOM 146471 H "H5''" . DC J 6 108 ? 21.110 -37.897 -4.676 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 8 8
ATOM 146472 H "H4'" . DC J 6 108 ? 20.936 -35.666 -4.811 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 8 8
ATOM 146473 H "H3'" . DC J 6 108 ? 23.065 -36.315 -3.165 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 8 8
ATOM 146474 H "H1'" . DC J 6 108 ? 20.635 -33.417 -2.782 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 8 8
ATOM 146475 H H41 . DC J 6 108 ? 17.509 -33.901 3.052 1.00 . ? 34 DC J H41 34 DC J H41 8 8
ATOM 146476 H H42 . DC J 6 108 ? 17.159 -32.320 2.402 1.00 . ? 34 DC J H42 34 DC J H42 8 8
ATOM 146477 H H5 . DC J 6 108 ? 18.874 -35.536 1.895 1.00 . ? 34 DC J H5 34 DC J H5 8 8
ATOM 146478 H H6 . DC J 6 108 ? 20.184 -35.978 -0.114 1.00 . ? 34 DC J H6 34 DC J H6 8 8
ATOM 146479 O OP3 . DC J 6 109 ? 25.140 -35.324 -3.246 1.00 . ? 35 DC J OP3 35 DC J O1P 8 8
ATOM 146480 P P . DC J 6 109 ? 24.528 -34.525 -4.334 1.00 . ? 35 DC J P 35 DC J P 8 8
ATOM 146481 O OP1 . DC J 6 109 ? 24.851 -34.845 -5.744 1.00 . ? 35 DC J OP1 35 DC J O2P 8 8
ATOM 146482 O "O5'" . DC J 6 109 ? 24.886 -32.994 -4.097 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 8 8
ATOM 146483 C "C5'" . DC J 6 109 ? 23.888 -31.986 -4.236 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 8 8
ATOM 146484 C "C4'" . DC J 6 109 ? 24.283 -30.758 -3.456 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 8 8
ATOM 146485 O "O4'" . DC J 6 109 ? 23.407 -30.640 -2.300 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 8 8
ATOM 146486 C "C3'" . DC J 6 109 ? 25.706 -30.783 -2.900 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 8 8
ATOM 146487 O "O3'" . DC J 6 109 ? 26.320 -29.501 -2.969 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 8 8
ATOM 146488 C "C2'" . DC J 6 109 ? 25.505 -31.233 -1.459 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 8 8
ATOM 146489 C "C1'" . DC J 6 109 ? 24.188 -30.540 -1.130 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 8 8
ATOM 146490 N N1 . DC J 6 109 ? 23.448 -31.143 -0.011 1.00 . ? 35 DC J N1 35 DC J N1 8 8
ATOM 146491 C C2 . DC J 6 109 ? 22.205 -30.616 0.346 1.00 . ? 35 DC J C2 35 DC J C2 8 8
ATOM 146492 O O2 . DC J 6 109 ? 21.749 -29.656 -0.295 1.00 . ? 35 DC J O2 35 DC J O2 8 8
ATOM 146493 N N3 . DC J 6 109 ? 21.528 -31.163 1.382 1.00 . ? 35 DC J N3 35 DC J N3 8 8
ATOM 146494 C C4 . DC J 6 109 ? 22.046 -32.197 2.047 1.00 . ? 35 DC J C4 35 DC J C4 8 8
ATOM 146495 N N4 . DC J 6 109 ? 21.340 -32.705 3.063 1.00 . ? 35 DC J N4 35 DC J N4 8 8
ATOM 146496 C C5 . DC J 6 109 ? 23.310 -32.758 1.702 1.00 . ? 35 DC J C5 35 DC J C5 8 8
ATOM 146497 C C6 . DC J 6 109 ? 23.970 -32.204 0.676 1.00 . ? 35 DC J C6 35 DC J C6 8 8
ATOM 146498 H "H5'" . DC J 6 109 ? 22.935 -32.358 -3.859 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 8 8
ATOM 146499 H "H5''" . DC J 6 109 ? 23.774 -31.720 -5.286 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 8 8
ATOM 146500 H "H4'" . DC J 6 109 ? 24.227 -29.907 -4.135 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 8 8
ATOM 146501 H "H3'" . DC J 6 109 ? 26.348 -31.458 -3.465 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 8 8
ATOM 146502 H "H1'" . DC J 6 109 ? 24.322 -29.478 -0.922 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 8 8
ATOM 146503 H H41 . DC J 6 109 ? 21.709 -33.491 3.582 1.00 . ? 35 DC J H41 35 DC J H41 8 8
ATOM 146504 H H42 . DC J 6 109 ? 20.448 -32.300 3.331 1.00 . ? 35 DC J H42 35 DC J H42 8 8
ATOM 146505 H H5 . DC J 6 109 ? 23.723 -33.605 2.249 1.00 . ? 35 DC J H5 35 DC J H5 8 8
ATOM 146506 H H6 . DC J 6 109 ? 24.937 -32.611 0.383 1.00 . ? 35 DC J H6 35 DC J H6 8 8
ATOM 146507 O OP3 . DA J 6 110 ? 26.065 -29.700 -5.447 1.00 . ? 36 DA J OP3 36 DA J O1P 8 8
ATOM 146508 P P . DA J 6 110 ? 26.722 -28.889 -4.397 1.00 . ? 36 DA J P 36 DA J P 8 8
ATOM 146509 O OP1 . DA J 6 110 ? 28.191 -28.705 -4.428 1.00 . ? 36 DA J OP1 36 DA J O2P 8 8
ATOM 146510 O "O5'" . DA J 6 110 ? 26.045 -27.450 -4.409 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 8 8
ATOM 146511 C "C5'" . DA J 6 110 ? 24.701 -27.280 -4.850 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 8 8
ATOM 146512 C "C4'" . DA J 6 110 ? 24.051 -26.130 -4.114 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 8 8
ATOM 146513 O "O4'" . DA J 6 110 ? 23.800 -26.535 -2.738 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 8 8
ATOM 146514 C "C3'" . DA J 6 110 ? 24.905 -24.875 -3.995 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 8 8
ATOM 146515 O "O3'" . DA J 6 110 ? 24.109 -23.703 -3.871 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 8 8
ATOM 146516 C "C2'" . DA J 6 110 ? 25.708 -25.149 -2.735 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 8 8
ATOM 146517 C "C1'" . DA J 6 110 ? 24.644 -25.807 -1.863 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 8 8
ATOM 146518 N N9 . DA J 6 110 ? 25.178 -26.728 -0.862 1.00 . ? 36 DA J N9 36 DA J N9 8 8
ATOM 146519 C C8 . DA J 6 110 ? 26.437 -27.273 -0.800 1.00 . ? 36 DA J C8 36 DA J C8 8 8
ATOM 146520 N N7 . DA J 6 110 ? 26.614 -28.081 0.217 1.00 . ? 36 DA J N7 36 DA J N7 8 8
ATOM 146521 C C5 . DA J 6 110 ? 25.389 -28.065 0.871 1.00 . ? 36 DA J C5 36 DA J C5 8 8
ATOM 146522 C C6 . DA J 6 110 ? 24.925 -28.721 2.023 1.00 . ? 36 DA J C6 36 DA J C6 8 8
ATOM 146523 N N6 . DA J 6 110 ? 25.669 -29.557 2.751 1.00 . ? 36 DA J N6 36 DA J N6 8 8
ATOM 146524 N N1 . DA J 6 110 ? 23.652 -28.487 2.408 1.00 . ? 36 DA J N1 36 DA J N1 8 8
ATOM 146525 C C2 . DA J 6 110 ? 22.904 -27.648 1.676 1.00 . ? 36 DA J C2 36 DA J C2 8 8
ATOM 146526 N N3 . DA J 6 110 ? 23.228 -26.976 0.571 1.00 . ? 36 DA J N3 36 DA J N3 8 8
ATOM 146527 C C4 . DA J 6 110 ? 24.498 -27.233 0.219 1.00 . ? 36 DA J C4 36 DA J C4 8 8
ATOM 146528 H "H5'" . DA J 6 110 ? 24.136 -28.193 -4.660 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 8 8
ATOM 146529 H "H5''" . DA J 6 110 ? 24.687 -27.072 -5.917 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 8 8
ATOM 146530 H "H4'" . DA J 6 110 ? 23.150 -25.852 -4.662 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 8 8
ATOM 146531 H "H3'" . DA J 6 110 ? 25.532 -24.725 -4.872 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 8 8
ATOM 146532 H "H1'" . DA J 6 110 ? 24.019 -25.073 -1.351 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 8 8
ATOM 146533 H H8 . DA J 6 110 ? 27.211 -27.056 -1.524 1.00 . ? 36 DA J H8 36 DA J H8 8 8
ATOM 146534 H H61 . DA J 6 110 ? 26.623 -29.742 2.475 1.00 . ? 36 DA J H61 36 DA J H61 8 8
ATOM 146535 H H62 . DA J 6 110 ? 25.284 -29.996 3.576 1.00 . ? 36 DA J H62 36 DA J H62 8 8
ATOM 146536 H H2 . DA J 6 110 ? 21.887 -27.491 2.038 1.00 . ? 36 DA J H2 36 DA J H2 8 8
ATOM 146537 O OP3 . DA J 6 111 ? 25.529 -22.670 -5.626 1.00 . ? 37 DA J OP3 37 DA J O1P 8 8
ATOM 146538 P P . DA J 6 111 ? 24.626 -22.324 -4.502 1.00 . ? 37 DA J P 37 DA J P 8 8
ATOM 146539 O OP1 . DA J 6 111 ? 23.462 -21.439 -4.747 1.00 . ? 37 DA J OP1 37 DA J O2P 8 8
ATOM 146540 O "O5'" . DA J 6 111 ? 25.513 -21.681 -3.347 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 8 8
ATOM 146541 C "C5'" . DA J 6 111 ? 25.147 -20.445 -2.737 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 8 8
ATOM 146542 C "C4'" . DA J 6 111 ? 24.193 -20.687 -1.591 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 8 8
ATOM 146543 O "O4'" . DA J 6 111 ? 24.462 -21.999 -1.008 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 8 8
ATOM 146544 C "C3'" . DA J 6 111 ? 24.327 -19.695 -0.433 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 8 8
ATOM 146545 O "O3'" . DA J 6 111 ? 23.051 -19.334 0.087 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 8 8
ATOM 146546 C "C2'" . DA J 6 111 ? 25.165 -20.468 0.577 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 8 8
ATOM 146547 C "C1'" . DA J 6 111 ? 24.585 -21.862 0.391 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 8 8
ATOM 146548 N N9 . DA J 6 111 ? 25.404 -22.957 0.915 1.00 . ? 37 DA J N9 37 DA J N9 8 8
ATOM 146549 C C8 . DA J 6 111 ? 26.680 -23.313 0.560 1.00 . ? 37 DA J C8 37 DA J C8 8 8
ATOM 146550 N N7 . DA J 6 111 ? 27.148 -24.343 1.226 1.00 . ? 37 DA J N7 37 DA J N7 8 8
ATOM 146551 C C5 . DA J 6 111 ? 26.106 -24.691 2.075 1.00 . ? 37 DA J C5 37 DA J C5 8 8
ATOM 146552 C C6 . DA J 6 111 ? 25.971 -25.707 3.043 1.00 . ? 37 DA J C6 37 DA J C6 8 8
ATOM 146553 N N6 . DA J 6 111 ? 26.925 -26.594 3.322 1.00 . ? 37 DA J N6 37 DA J N6 8 8
ATOM 146554 N N1 . DA J 6 111 ? 24.804 -25.780 3.718 1.00 . ? 37 DA J N1 37 DA J N1 8 8
ATOM 146555 C C2 . DA J 6 111 ? 23.841 -24.890 3.430 1.00 . ? 37 DA J C2 37 DA J C2 8 8
ATOM 146556 N N3 . DA J 6 111 ? 23.850 -23.893 2.543 1.00 . ? 37 DA J N3 37 DA J N3 8 8
ATOM 146557 C C4 . DA J 6 111 ? 25.025 -23.847 1.893 1.00 . ? 37 DA J C4 37 DA J C4 8 8
ATOM 146558 H "H5'" . DA J 6 111 ? 24.665 -19.800 -3.474 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 8 8
ATOM 146559 H "H5''" . DA J 6 111 ? 26.036 -19.945 -2.358 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 8 8
ATOM 146560 H "H4'" . DA J 6 111 ? 23.178 -20.581 -1.979 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 8 8
ATOM 146561 H "H3'" . DA J 6 111 ? 24.799 -18.764 -0.748 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 8 8
ATOM 146562 H "H1'" . DA J 6 111 ? 23.581 -21.950 0.812 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 8 8
ATOM 146563 H H8 . DA J 6 111 ? 27.246 -22.797 -0.199 1.00 . ? 37 DA J H8 37 DA J H8 8 8
ATOM 146564 H H61 . DA J 6 111 ? 27.799 -26.549 2.822 1.00 . ? 37 DA J H61 37 DA J H61 8 8
ATOM 146565 H H62 . DA J 6 111 ? 26.777 -27.305 4.026 1.00 . ? 37 DA J H62 37 DA J H62 8 8
ATOM 146566 H H2 . DA J 6 111 ? 22.920 -24.998 4.002 1.00 . ? 37 DA J H2 37 DA J H2 8 8
ATOM 146567 O OP3 . DA J 6 112 ? 24.245 -17.564 1.383 1.00 . ? 38 DA J OP3 38 DA J O1P 8 8
ATOM 146568 P P . DA J 6 112 ? 22.890 -18.003 0.971 1.00 . ? 38 DA J P 38 DA J P 8 8
ATOM 146569 O OP1 . DA J 6 112 ? 22.004 -17.056 0.251 1.00 . ? 38 DA J OP1 38 DA J O2P 8 8
ATOM 146570 O "O5'" . DA J 6 112 ? 22.135 -18.505 2.279 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 8 8
ATOM 146571 C "C5'" . DA J 6 112 ? 21.990 -19.898 2.541 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 8 8
ATOM 146572 C "C4'" . DA J 6 112 ? 21.892 -20.146 4.027 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 8 8
ATOM 146573 O "O4'" . DA J 6 112 ? 22.745 -21.278 4.374 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 8 8
ATOM 146574 C "C3'" . DA J 6 112 ? 22.369 -18.999 4.911 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 8 8
ATOM 146575 O "O3'" . DA J 6 112 ? 21.603 -18.944 6.109 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 8 8
ATOM 146576 C "C2'" . DA J 6 112 ? 23.829 -19.351 5.159 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 8 8
ATOM 146577 C "C1'" . DA J 6 112 ? 23.730 -20.865 5.301 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 8 8
ATOM 146578 N N9 . DA J 6 112 ? 24.974 -21.577 5.010 1.00 . ? 38 DA J N9 38 DA J N9 8 8
ATOM 146579 C C8 . DA J 6 112 ? 25.901 -21.285 4.040 1.00 . ? 38 DA J C8 38 DA J C8 8 8
ATOM 146580 N N7 . DA J 6 112 ? 26.922 -22.106 4.018 1.00 . ? 38 DA J N7 38 DA J N7 8 8
ATOM 146581 C C5 . DA J 6 112 ? 26.648 -23.001 5.042 1.00 . ? 38 DA J C5 38 DA J C5 8 8
ATOM 146582 C C6 . DA J 6 112 ? 27.346 -24.118 5.526 1.00 . ? 38 DA J C6 38 DA J C6 8 8
ATOM 146583 N N6 . DA J 6 112 ? 28.500 -24.546 5.012 1.00 . ? 38 DA J N6 38 DA J N6 8 8
ATOM 146584 N N1 . DA J 6 112 ? 26.805 -24.795 6.561 1.00 . ? 38 DA J N1 38 DA J N1 8 8
ATOM 146585 C C2 . DA J 6 112 ? 25.635 -24.373 7.063 1.00 . ? 38 DA J C2 38 DA J C2 8 8
ATOM 146586 N N3 . DA J 6 112 ? 24.882 -23.337 6.691 1.00 . ? 38 DA J N3 38 DA J N3 8 8
ATOM 146587 C C4 . DA J 6 112 ? 25.453 -22.686 5.663 1.00 . ? 38 DA J C4 38 DA J C4 8 8
ATOM 146588 H "H5'" . DA J 6 112 ? 22.853 -20.437 2.143 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 8 8
ATOM 146589 H "H5''" . DA J 6 112 ? 21.087 -20.273 2.060 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 8 8
ATOM 146590 H "H4'" . DA J 6 112 ? 20.840 -20.306 4.263 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 8 8
ATOM 146591 H "H3'" . DA J 6 112 ? 22.244 -18.032 4.425 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 8 8
ATOM 146592 H "H1'" . DA J 6 112 ? 23.385 -21.166 6.292 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 8 8
ATOM 146593 H H8 . DA J 6 112 ? 25.793 -20.458 3.354 1.00 . ? 38 DA J H8 38 DA J H8 8 8
ATOM 146594 H H61 . DA J 6 112 ? 28.917 -24.057 4.232 1.00 . ? 38 DA J H61 38 DA J H61 8 8
ATOM 146595 H H62 . DA J 6 112 ? 28.950 -25.368 5.390 1.00 . ? 38 DA J H62 38 DA J H62 8 8
ATOM 146596 H H2 . DA J 6 112 ? 25.238 -24.966 7.890 1.00 . ? 38 DA J H2 38 DA J H2 8 8
ATOM 146597 O OP3 . DT J 6 113 ? 22.658 -16.697 6.490 1.00 . ? 39 DT J OP3 39 DT J O1P 8 8
ATOM 146598 P P . DT J 6 113 ? 21.642 -17.630 7.030 1.00 . ? 39 DT J P 39 DT J P 8 8
ATOM 146599 O OP1 . DT J 6 113 ? 20.253 -17.159 7.226 1.00 . ? 39 DT J OP1 39 DT J O2P 8 8
ATOM 146600 O "O5'" . DT J 6 113 ? 22.165 -18.183 8.426 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 8 8
ATOM 146601 C "C5'" . DT J 6 113 ? 21.468 -19.237 9.086 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 8 8
ATOM 146602 C "C4'" . DT J 6 113 ? 22.370 -19.924 10.086 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 8 8
ATOM 146603 O "O4'" . DT J 6 113 ? 23.483 -20.532 9.369 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 8 8
ATOM 146604 C "C3'" . DT J 6 113 ? 23.007 -19.014 11.140 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 8 8
ATOM 146605 O "O3'" . DT J 6 113 ? 22.918 -19.595 12.437 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 8 8
ATOM 146606 C "C2'" . DT J 6 113 ? 24.455 -18.894 10.673 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 8 8
ATOM 146607 C "C1'" . DT J 6 113 ? 24.671 -20.277 10.080 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 8 8
ATOM 146608 N N1 . DT J 6 113 ? 25.822 -20.403 9.163 1.00 . ? 39 DT J N1 39 DT J N1 8 8
ATOM 146609 C C2 . DT J 6 113 ? 26.549 -21.572 9.197 1.00 . ? 39 DT J C2 39 DT J C2 8 8
ATOM 146610 O O2 . DT J 6 113 ? 26.291 -22.492 9.955 1.00 . ? 39 DT J O2 39 DT J O2 8 8
ATOM 146611 N N3 . DT J 6 113 ? 27.593 -21.625 8.310 1.00 . ? 39 DT J N3 39 DT J N3 8 8
ATOM 146612 C C4 . DT J 6 113 ? 27.978 -20.648 7.417 1.00 . ? 39 DT J C4 39 DT J C4 8 8
ATOM 146613 O O4 . DT J 6 113 ? 28.925 -20.846 6.660 1.00 . ? 39 DT J O4 39 DT J O4 8 8
ATOM 146614 C C5 . DT J 6 113 ? 27.178 -19.445 7.440 1.00 . ? 39 DT J C5 39 DT J C5 8 8
ATOM 146615 C C7 . DT J 6 113 ? 27.513 -18.341 6.489 1.00 . ? 39 DT J C7 39 DT J C7 8 8
ATOM 146616 C C6 . DT J 6 113 ? 26.152 -19.378 8.302 1.00 . ? 39 DT J C6 39 DT J C6 8 8
ATOM 146617 H "H5'" . DT J 6 113 ? 21.126 -19.966 8.350 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 8 8
ATOM 146618 H "H5''" . DT J 6 113 ? 20.604 -18.833 9.612 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 8 8
ATOM 146619 H "H4'" . DT J 6 113 ? 21.759 -20.646 10.630 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 8 8
ATOM 146620 H "H3'" . DT J 6 113 ? 22.504 -18.051 11.203 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 8 8
ATOM 146621 H "H1'" . DT J 6 113 ? 24.756 -21.049 10.848 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 8 8
ATOM 146622 H H3 . DT J 6 113 ? 28.141 -22.476 8.294 1.00 . ? 39 DT J H3 39 DT J H3 8 8
ATOM 146623 H H71 . DT J 6 113 ? 26.827 -18.370 5.643 1.00 . ? 39 DT J H71 39 DT J H71 8 8
ATOM 146624 H H72 . DT J 6 113 ? 27.419 -17.382 6.999 1.00 . ? 39 DT J H72 39 DT J H72 8 8
ATOM 146625 H H73 . DT J 6 113 ? 28.536 -18.464 6.134 1.00 . ? 39 DT J H73 39 DT J H73 8 8
ATOM 146626 H H6 . DT J 6 113 ? 25.550 -18.469 8.322 1.00 . ? 39 DT J H6 39 DT J H6 8 8
ATOM 146627 O OP3 . DA J 6 114 ? 22.042 -19.359 14.752 1.00 . ? 40 DA J OP3 40 DA J O1P 8 8
ATOM 146628 P P . DA J 6 114 ? 22.854 -18.650 13.732 1.00 . ? 40 DA J P 40 DA J P 8 8
ATOM 146629 O OP1 . DA J 6 114 ? 22.469 -17.283 13.307 1.00 . ? 40 DA J OP1 40 DA J O2P 8 8
ATOM 146630 O "O5'" . DA J 6 114 ? 24.359 -18.609 14.247 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 8 8
ATOM 146631 C "C5'" . DA J 6 114 ? 24.657 -18.450 15.632 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 8 8
ATOM 146632 C "C4'" . DA J 6 114 ? 25.744 -19.413 16.045 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 8 8
ATOM 146633 O "O4'" . DA J 6 114 ? 26.458 -19.858 14.851 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 8 8
ATOM 146634 C "C3'" . DA J 6 114 ? 26.825 -18.824 16.941 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 8 8
ATOM 146635 O "O3'" . DA J 6 114 ? 27.418 -19.829 17.757 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 8 8
ATOM 146636 C "C2'" . DA J 6 114 ? 27.803 -18.259 15.924 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 8 8
ATOM 146637 C "C1'" . DA J 6 114 ? 27.791 -19.381 14.891 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 8 8
ATOM 146638 N N9 . DA J 6 114 ? 28.183 -18.975 13.541 1.00 . ? 40 DA J N9 40 DA J N9 8 8
ATOM 146639 C C8 . DA J 6 114 ? 27.799 -17.851 12.853 1.00 . ? 40 DA J C8 40 DA J C8 8 8
ATOM 146640 N N7 . DA J 6 114 ? 28.318 -17.765 11.650 1.00 . ? 40 DA J N7 40 DA J N7 8 8
ATOM 146641 C C5 . DA J 6 114 ? 29.096 -18.908 11.541 1.00 . ? 40 DA J C5 40 DA J C5 8 8
ATOM 146642 C C6 . DA J 6 114 ? 29.907 -19.404 10.502 1.00 . ? 40 DA J C6 40 DA J C6 8 8
ATOM 146643 N N6 . DA J 6 114 ? 30.067 -18.786 9.333 1.00 . ? 40 DA J N6 40 DA J N6 8 8
ATOM 146644 N N1 . DA J 6 114 ? 30.552 -20.571 10.710 1.00 . ? 40 DA J N1 40 DA J N1 8 8
ATOM 146645 C C2 . DA J 6 114 ? 30.387 -21.192 11.887 1.00 . ? 40 DA J C2 40 DA J C2 8 8
ATOM 146646 N N3 . DA J 6 114 ? 29.651 -20.827 12.939 1.00 . ? 40 DA J N3 40 DA J N3 8 8
ATOM 146647 C C4 . DA J 6 114 ? 29.024 -19.662 12.698 1.00 . ? 40 DA J C4 40 DA J C4 8 8
ATOM 146648 H "H5'" . DA J 6 114 ? 23.762 -18.641 16.225 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 8 8
ATOM 146649 H "H5''" . DA J 6 114 ? 24.996 -17.431 15.822 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 8 8
ATOM 146650 H "H4'" . DA J 6 114 ? 25.276 -20.224 16.604 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 8 8
ATOM 146651 H "H3'" . DA J 6 114 ? 26.431 -18.070 17.620 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 8 8
ATOM 146652 H "H1'" . DA J 6 114 ? 28.421 -20.220 15.191 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 8 8
ATOM 146653 H H8 . DA J 6 114 ? 27.129 -17.109 13.262 1.00 . ? 40 DA J H8 40 DA J H8 8 8
ATOM 146654 H H61 . DA J 6 114 ? 29.588 -17.912 9.170 1.00 . ? 40 DA J H61 40 DA J H61 8 8
ATOM 146655 H H62 . DA J 6 114 ? 30.659 -19.181 8.617 1.00 . ? 40 DA J H62 40 DA J H62 8 8
ATOM 146656 H H2 . DA J 6 114 ? 30.934 -22.130 12.001 1.00 . ? 40 DA J H2 40 DA J H2 8 8
ATOM 146657 O OP3 . DC J 6 115 ? 27.606 -20.156 20.221 1.00 . ? 41 DC J OP3 41 DC J O1P 8 8
ATOM 146658 P P . DC J 6 115 ? 28.204 -19.410 19.090 1.00 . ? 41 DC J P 41 DC J P 8 8
ATOM 146659 O OP1 . DC J 6 115 ? 28.267 -17.929 19.139 1.00 . ? 41 DC J OP1 41 DC J O2P 8 8
ATOM 146660 O "O5'" . DC J 6 115 ? 29.679 -19.961 18.858 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 8 8
ATOM 146661 C "C5'" . DC J 6 115 ? 29.995 -20.765 17.723 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 8 8
ATOM 146662 C "C4'" . DC J 6 115 ? 31.464 -20.642 17.395 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 8 8
ATOM 146663 O "O4'" . DC J 6 115 ? 31.606 -20.277 15.989 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 8 8
ATOM 146664 C "C3'" . DC J 6 115 ? 32.199 -19.553 18.177 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 8 8
ATOM 146665 O "O3'" . DC J 6 115 ? 33.498 -19.974 18.579 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 8 8
ATOM 146666 C "C2'" . DC J 6 115 ? 32.266 -18.401 17.182 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 8 8
ATOM 146667 C "C1'" . DC J 6 115 ? 32.477 -19.173 15.888 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 8 8
ATOM 146668 N N1 . DC J 6 115 ? 32.166 -18.418 14.664 1.00 . ? 41 DC J N1 41 DC J N1 8 8
ATOM 146669 C C2 . DC J 6 115 ? 32.940 -18.641 13.525 1.00 . ? 41 DC J C2 41 DC J C2 8 8
ATOM 146670 O O2 . DC J 6 115 ? 33.864 -19.468 13.579 1.00 . ? 41 DC J O2 41 DC J O2 8 8
ATOM 146671 N N3 . DC J 6 115 ? 32.669 -17.952 12.394 1.00 . ? 41 DC J N3 41 DC J N3 8 8
ATOM 146672 C C4 . DC J 6 115 ? 31.671 -17.067 12.376 1.00 . ? 41 DC J C4 41 DC J C4 8 8
ATOM 146673 N N4 . DC J 6 115 ? 31.443 -16.411 11.238 1.00 . ? 41 DC J N4 41 DC J N4 8 8
ATOM 146674 C C5 . DC J 6 115 ? 30.865 -16.815 13.525 1.00 . ? 41 DC J C5 41 DC J C5 8 8
ATOM 146675 C C6 . DC J 6 115 ? 31.145 -17.509 14.638 1.00 . ? 41 DC J C6 41 DC J C6 8 8
ATOM 146676 H "H5'" . DC J 6 115 ? 29.407 -20.437 16.863 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 8 8
ATOM 146677 H "H5''" . DC J 6 115 ? 29.765 -21.808 17.933 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 8 8
ATOM 146678 H "H4'" . DC J 6 115 ? 31.938 -21.591 17.652 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 8 8
ATOM 146679 H "H3'" . DC J 6 115 ? 31.672 -19.287 19.091 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 8 8
ATOM 146680 H "H1'" . DC J 6 115 ? 33.491 -19.570 15.801 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 8 8
ATOM 146681 H H41 . DC J 6 115 ? 30.696 -15.733 11.189 1.00 . ? 41 DC J H41 41 DC J H41 8 8
ATOM 146682 H H42 . DC J 6 115 ? 32.010 -16.600 10.422 1.00 . ? 41 DC J H42 41 DC J H42 8 8
ATOM 146683 H H5 . DC J 6 115 ? 30.052 -16.089 13.500 1.00 . ? 41 DC J H5 41 DC J H5 8 8
ATOM 146684 H H6 . DC J 6 115 ? 30.546 -17.343 15.534 1.00 . ? 41 DC J H6 41 DC J H6 8 8
ATOM 146685 O OP3 . DA J 6 116 ? 34.908 -20.268 20.614 1.00 . ? 42 DA J OP3 42 DA J O1P 8 8
ATOM 146686 P P . DA J 6 116 ? 34.231 -19.232 19.797 1.00 . ? 42 DA J P 42 DA J P 8 8
ATOM 146687 O OP1 . DA J 6 116 ? 33.257 -18.321 20.437 1.00 . ? 42 DA J OP1 42 DA J O2P 8 8
ATOM 146688 O "O5'" . DA J 6 116 ? 35.350 -18.349 19.089 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 8 8
ATOM 146689 C "C5'" . DA J 6 116 ? 36.710 -18.764 19.094 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 8 8
ATOM 146690 C "C4'" . DA J 6 116 ? 37.452 -18.151 17.930 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 8 8
ATOM 146691 O "O4'" . DA J 6 116 ? 36.505 -17.768 16.889 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 8 8
ATOM 146692 C "C3'" . DA J 6 116 ? 38.232 -16.874 18.257 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 8 8
ATOM 146693 O "O3'" . DA J 6 116 ? 39.557 -16.956 17.748 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 8 8
ATOM 146694 C "C2'" . DA J 6 116 ? 37.431 -15.772 17.568 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 8 8
ATOM 146695 C "C1'" . DA J 6 116 ? 36.909 -16.529 16.359 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 8 8
ATOM 146696 N N9 . DA J 6 116 ? 35.784 -15.897 15.672 1.00 . ? 42 DA J N9 42 DA J N9 8 8
ATOM 146697 C C8 . DA J 6 116 ? 34.581 -15.499 16.193 1.00 . ? 42 DA J C8 42 DA J C8 8 8
ATOM 146698 N N7 . DA J 6 116 ? 33.780 -14.946 15.311 1.00 . ? 42 DA J N7 42 DA J N7 8 8
ATOM 146699 C C5 . DA J 6 116 ? 34.506 -14.988 14.130 1.00 . ? 42 DA J C5 42 DA J C5 8 8
ATOM 146700 C C6 . DA J 6 116 ? 34.215 -14.556 12.823 1.00 . ? 42 DA J C6 42 DA J C6 8 8
ATOM 146701 N N6 . DA J 6 116 ? 33.066 -13.976 12.473 1.00 . ? 42 DA J N6 42 DA J N6 8 8
ATOM 146702 N N1 . DA J 6 116 ? 35.160 -14.742 11.876 1.00 . ? 42 DA J N1 42 DA J N1 8 8
ATOM 146703 C C2 . DA J 6 116 ? 36.314 -15.326 12.227 1.00 . ? 42 DA J C2 42 DA J C2 8 8
ATOM 146704 N N3 . DA J 6 116 ? 36.703 -15.774 13.421 1.00 . ? 42 DA J N3 42 DA J N3 8 8
ATOM 146705 C C4 . DA J 6 116 ? 35.742 -15.572 14.338 1.00 . ? 42 DA J C4 42 DA J C4 8 8
ATOM 146706 H "H5'" . DA J 6 116 ? 36.763 -19.851 19.022 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 8 8
ATOM 146707 H "H5''" . DA J 6 116 ? 37.186 -18.449 20.021 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 8 8
ATOM 146708 H "H4'" . DA J 6 116 ? 38.189 -18.884 17.598 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 8 8
ATOM 146709 H "H3'" . DA J 6 116 ? 38.329 -16.718 19.330 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 8 8
ATOM 146710 H "H1'" . DA J 6 116 ? 37.694 -16.730 15.627 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 8 8
ATOM 146711 H H8 . DA J 6 116 ? 34.315 -15.632 17.232 1.00 . ? 42 DA J H8 42 DA J H8 8 8
ATOM 146712 H H61 . DA J 6 116 ? 32.346 -13.824 13.165 1.00 . ? 42 DA J H61 42 DA J H61 8 8
ATOM 146713 H H62 . DA J 6 116 ? 32.909 -13.692 11.517 1.00 . ? 42 DA J H62 42 DA J H62 8 8
ATOM 146714 H H2 . DA J 6 116 ? 37.036 -15.457 11.420 1.00 . ? 42 DA J H2 42 DA J H2 8 8
ATOM 146715 O OP3 . DC J 6 117 ? 41.640 -16.870 19.105 1.00 . ? 43 DC J OP3 43 DC J O1P 8 8
ATOM 146716 P P . DC J 6 117 ? 40.704 -16.009 18.348 1.00 . ? 43 DC J P 43 DC J P 8 8
ATOM 146717 O OP1 . DC J 6 117 ? 40.070 -14.849 19.019 1.00 . ? 43 DC J OP1 43 DC J O2P 8 8
ATOM 146718 O "O5'" . DC J 6 117 ? 41.464 -15.476 17.055 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 8 8
ATOM 146719 C "C5'" . DC J 6 117 ? 40.885 -15.612 15.759 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 8 8
ATOM 146720 C "C4'" . DC J 6 117 ? 41.179 -14.385 14.929 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 8 8
ATOM 146721 O "O4'" . DC J 6 117 ? 39.953 -13.956 14.263 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 8 8
ATOM 146722 C "C3'" . DC J 6 117 ? 41.656 -13.177 15.733 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 8 8
ATOM 146723 O "O3'" . DC J 6 117 ? 42.690 -12.471 15.062 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 8 8
ATOM 146724 C "C2'" . DC J 6 117 ? 40.396 -12.334 15.878 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 8 8
ATOM 146725 C "C1'" . DC J 6 117 ? 39.729 -12.587 14.531 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 8 8
ATOM 146726 N N1 . DC J 6 117 ? 38.278 -12.328 14.500 1.00 . ? 43 DC J N1 43 DC J N1 8 8
ATOM 146727 C C2 . DC J 6 117 ? 37.671 -12.014 13.281 1.00 . ? 43 DC J C2 43 DC J C2 8 8
ATOM 146728 O O2 . DC J 6 117 ? 38.370 -11.965 12.256 1.00 . ? 43 DC J O2 43 DC J O2 8 8
ATOM 146729 N N3 . DC J 6 117 ? 36.339 -11.772 13.245 1.00 . ? 43 DC J N3 43 DC J N3 8 8
ATOM 146730 C C4 . DC J 6 117 ? 35.620 -11.835 14.368 1.00 . ? 43 DC J C4 43 DC J C4 8 8
ATOM 146731 N N4 . DC J 6 117 ? 34.308 -11.592 14.289 1.00 . ? 43 DC J N4 43 DC J N4 8 8
ATOM 146732 C C5 . DC J 6 117 ? 36.213 -12.152 15.626 1.00 . ? 43 DC J C5 43 DC J C5 8 8
ATOM 146733 C C6 . DC J 6 117 ? 37.533 -12.391 15.644 1.00 . ? 43 DC J C6 43 DC J C6 8 8
ATOM 146734 H "H5'" . DC J 6 117 ? 39.804 -15.735 15.849 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 8 8
ATOM 146735 H "H5''" . DC J 6 117 ? 41.301 -16.485 15.260 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 8 8
ATOM 146736 H "H4'" . DC J 6 117 ? 41.986 -14.641 14.238 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 8 8
ATOM 146737 H "H3'" . DC J 6 117 ? 42.074 -13.475 16.695 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 8 8
ATOM 146738 H "H1'" . DC J 6 117 ? 40.199 -12.021 13.723 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 8 8
ATOM 146739 H H41 . DC J 6 117 ? 33.741 -11.635 15.126 1.00 . ? 43 DC J H41 43 DC J H41 8 8
ATOM 146740 H H42 . DC J 6 117 ? 33.873 -11.388 13.399 1.00 . ? 43 DC J H42 43 DC J H42 8 8
ATOM 146741 H H5 . DC J 6 117 ? 35.616 -12.200 16.536 1.00 . ? 43 DC J H5 43 DC J H5 8 8
ATOM 146742 H H6 . DC J 6 117 ? 38.017 -12.641 16.587 1.00 . ? 43 DC J H6 43 DC J H6 8 8
ATOM 146743 O OP3 . DT J 6 118 ? 43.607 -12.062 17.336 1.00 . ? 44 DT J OP3 44 DT J O1P 8 8
ATOM 146744 P P . DT J 6 118 ? 43.773 -11.661 15.920 1.00 . ? 44 DT J P 44 DT J P 8 8
ATOM 146745 O OP1 . DT J 6 118 ? 45.097 -11.806 15.273 1.00 . ? 44 DT J OP1 44 DT J O2P 8 8
ATOM 146746 O "O5'" . DT J 6 118 ? 43.318 -10.145 15.776 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 8 8
ATOM 146747 C "C5'" . DT J 6 118 ? 43.984 -9.269 14.876 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 8 8
ATOM 146748 C "C4'" . DT J 6 118 ? 43.347 -9.346 13.509 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 8 8
ATOM 146749 O "O4'" . DT J 6 118 ? 41.946 -9.707 13.676 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 8 8
ATOM 146750 C "C3'" . DT J 6 118 ? 43.357 -8.031 12.724 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 8 8
ATOM 146751 O "O3'" . DT J 6 118 ? 43.793 -8.208 11.380 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 8 8
ATOM 146752 C "C2'" . DT J 6 118 ? 41.907 -7.562 12.774 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 8 8
ATOM 146753 C "C1'" . DT J 6 118 ? 41.160 -8.885 12.849 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 8 8
ATOM 146754 N N1 . DT J 6 118 ? 39.807 -8.772 13.419 1.00 . ? 44 DT J N1 44 DT J N1 8 8
ATOM 146755 C C2 . DT J 6 118 ? 38.738 -8.729 12.552 1.00 . ? 44 DT J C2 44 DT J C2 8 8
ATOM 146756 O O2 . DT J 6 118 ? 38.860 -8.784 11.339 1.00 . ? 44 DT J O2 44 DT J O2 8 8
ATOM 146757 N N3 . DT J 6 118 ? 37.514 -8.621 13.160 1.00 . ? 44 DT J N3 44 DT J N3 8 8
ATOM 146758 C C4 . DT J 6 118 ? 37.259 -8.562 14.515 1.00 . ? 44 DT J C4 44 DT J C4 8 8
ATOM 146759 O O4 . DT J 6 118 ? 36.100 -8.509 14.921 1.00 . ? 44 DT J O4 44 DT J O4 8 8
ATOM 146760 C C5 . DT J 6 118 ? 38.424 -8.610 15.364 1.00 . ? 44 DT J C5 44 DT J C5 8 8
ATOM 146761 C C7 . DT J 6 118 ? 38.239 -8.562 16.846 1.00 . ? 44 DT J C7 44 DT J C7 8 8
ATOM 146762 C C6 . DT J 6 118 ? 39.628 -8.708 14.784 1.00 . ? 44 DT J C6 44 DT J C6 8 8
ATOM 146763 H "H5'" . DT J 6 118 ? 45.035 -9.550 14.800 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 8 8
ATOM 146764 H "H5''" . DT J 6 118 ? 43.917 -8.245 15.242 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 8 8
ATOM 146765 H "H4'" . DT J 6 118 ? 43.918 -10.066 12.921 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 8 8
ATOM 146766 H "H3'" . DT J 6 118 ? 44.044 -7.309 13.165 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 8 8
ATOM 146767 H "H1'" . DT J 6 118 ? 41.086 -9.378 11.879 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 8 8
ATOM 146768 H H3 . DT J 6 118 ? 36.712 -8.564 12.544 1.00 . ? 44 DT J H3 44 DT J H3 8 8
ATOM 146769 H H71 . DT J 6 118 ? 38.515 -7.524 16.662 1.00 . ? 44 DT J H71 44 DT J H71 8 8
ATOM 146770 H H72 . DT J 6 118 ? 37.500 -8.061 17.472 1.00 . ? 44 DT J H72 44 DT J H72 8 8
ATOM 146771 H H73 . DT J 6 118 ? 37.351 -9.131 16.572 1.00 . ? 44 DT J H73 44 DT J H73 8 8
ATOM 146772 H H6 . DT J 6 118 ? 40.511 -8.738 15.424 1.00 . ? 44 DT J H6 44 DT J H6 8 8
ATOM 146773 O OP3 . DT J 6 119 ? 45.391 -6.328 11.715 1.00 . ? 45 DT J OP3 45 DT J O1P 8 8
ATOM 146774 P P . DT J 6 119 ? 44.635 -7.045 10.659 1.00 . ? 45 DT J P 45 DT J P 8 8
ATOM 146775 O OP1 . DT J 6 119 ? 45.363 -7.628 9.509 1.00 . ? 45 DT J OP1 45 DT J O2P 8 8
ATOM 146776 O "O5'" . DT J 6 119 ? 43.523 -6.056 10.092 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 8 8
ATOM 146777 C "C5'" . DT J 6 119 ? 43.621 -5.531 8.770 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 8 8
ATOM 146778 C "C4'" . DT J 6 119 ? 42.248 -5.382 8.158 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 8 8
ATOM 146779 O "O4'" . DT J 6 119 ? 41.239 -5.728 9.156 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 8 8
ATOM 146780 C "C3'" . DT J 6 119 ? 41.897 -3.967 7.696 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 8 8
ATOM 146781 O "O3'" . DT J 6 119 ? 41.217 -3.988 6.444 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 8 8
ATOM 146782 C "C2'" . DT J 6 119 ? 41.007 -3.448 8.818 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 8 8
ATOM 146783 C "C1'" . DT J 6 119 ? 40.254 -4.720 9.184 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 8 8
ATOM 146784 N N1 . DT J 6 119 ? 39.608 -4.715 10.516 1.00 . ? 45 DT J N1 45 DT J N1 8 8
ATOM 146785 C C2 . DT J 6 119 ? 38.265 -5.012 10.591 1.00 . ? 45 DT J C2 45 DT J C2 8 8
ATOM 146786 O O2 . DT J 6 119 ? 37.581 -5.265 9.614 1.00 . ? 45 DT J O2 45 DT J O2 8 8
ATOM 146787 N N3 . DT J 6 119 ? 37.746 -5.001 11.861 1.00 . ? 45 DT J N3 45 DT J N3 8 8
ATOM 146788 C C4 . DT J 6 119 ? 38.417 -4.727 13.033 1.00 . ? 45 DT J C4 45 DT J C4 8 8
ATOM 146789 O O4 . DT J 6 119 ? 37.819 -4.766 14.105 1.00 . ? 45 DT J O4 45 DT J O4 8 8
ATOM 146790 C C5 . DT J 6 119 ? 39.817 -4.417 12.881 1.00 . ? 45 DT J C5 45 DT J C5 8 8
ATOM 146791 C C7 . DT J 6 119 ? 40.624 -4.116 14.102 1.00 . ? 45 DT J C7 45 DT J C7 8 8
ATOM 146792 C C6 . DT J 6 119 ? 40.342 -4.423 11.645 1.00 . ? 45 DT J C6 45 DT J C6 8 8
ATOM 146793 H "H5'" . DT J 6 119 ? 44.219 -6.203 8.152 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 8 8
ATOM 146794 H "H5''" . DT J 6 119 ? 44.102 -4.553 8.797 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 8 8
ATOM 146795 H "H4'" . DT J 6 119 ? 42.216 -6.016 7.270 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 8 8
ATOM 146796 H "H3'" . DT J 6 119 ? 42.786 -3.356 7.547 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 8 8
ATOM 146797 H "H1'" . DT J 6 119 ? 39.501 -4.986 8.437 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 8 8
ATOM 146798 H H3 . DT J 6 119 ? 36.766 -5.219 11.963 1.00 . ? 45 DT J H3 45 DT J H3 8 8
ATOM 146799 H H71 . DT J 6 119 ? 39.697 -3.608 14.366 1.00 . ? 45 DT J H71 45 DT J H71 8 8
ATOM 146800 H H72 . DT J 6 119 ? 40.522 -4.443 15.136 1.00 . ? 45 DT J H72 45 DT J H72 8 8
ATOM 146801 H H73 . DT J 6 119 ? 40.858 -5.174 13.985 1.00 . ? 45 DT J H73 45 DT J H73 8 8
ATOM 146802 H H6 . DT J 6 119 ? 41.398 -4.186 11.530 1.00 . ? 45 DT J H6 45 DT J H6 8 8
ATOM 146803 O OP3 . DT J 6 120 ? 41.427 -3.034 4.150 1.00 . ? 46 DT J OP3 46 DT J O1P 8 8
ATOM 146804 P P . DT J 6 120 ? 41.139 -2.655 5.553 1.00 . ? 46 DT J P 46 DT J P 8 8
ATOM 146805 O OP1 . DT J 6 120 ? 41.952 -1.600 6.205 1.00 . ? 46 DT J OP1 46 DT J O2P 8 8
ATOM 146806 O "O5'" . DT J 6 120 ? 39.609 -2.226 5.645 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 8 8
ATOM 146807 C "C5'" . DT J 6 120 ? 38.578 -3.210 5.660 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 8 8
ATOM 146808 C "C4'" . DT J 6 120 ? 37.256 -2.576 6.020 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 8 8
ATOM 146809 O "O4'" . DT J 6 120 ? 37.023 -2.736 7.453 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 8 8
ATOM 146810 C "C3'" . DT J 6 120 ? 37.166 -1.072 5.759 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 8 8
ATOM 146811 O "O3'" . DT J 6 120 ? 35.900 -0.736 5.206 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 8 8
ATOM 146812 C "C2'" . DT J 6 120 ? 37.366 -0.467 7.144 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 8 8
ATOM 146813 C "C1'" . DT J 6 120 ? 36.634 -1.494 7.994 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 8 8
ATOM 146814 N N1 . DT J 6 120 ? 36.966 -1.463 9.430 1.00 . ? 46 DT J N1 46 DT J N1 8 8
ATOM 146815 C C2 . DT J 6 120 ? 35.952 -1.657 10.337 1.00 . ? 46 DT J C2 46 DT J C2 8 8
ATOM 146816 O O2 . DT J 6 120 ? 34.796 -1.868 10.007 1.00 . ? 46 DT J O2 46 DT J O2 8 8
ATOM 146817 N N3 . DT J 6 120 ? 36.339 -1.597 11.650 1.00 . ? 46 DT J N3 46 DT J N3 8 8
ATOM 146818 C C4 . DT J 6 120 ? 37.613 -1.377 12.132 1.00 . ? 46 DT J C4 46 DT J C4 8 8
ATOM 146819 O O4 . DT J 6 120 ? 37.819 -1.373 13.342 1.00 . ? 46 DT J O4 46 DT J O4 8 8
ATOM 146820 C C5 . DT J 6 120 ? 38.626 -1.186 11.126 1.00 . ? 46 DT J C5 46 DT J C5 8 8
ATOM 146821 C C7 . DT J 6 120 ? 40.036 -0.943 11.559 1.00 . ? 46 DT J C7 46 DT J C7 8 8
ATOM 146822 C C6 . DT J 6 120 ? 38.262 -1.238 9.840 1.00 . ? 46 DT J C6 46 DT J C6 8 8
ATOM 146823 H "H5'" . DT J 6 120 ? 38.819 -3.983 6.391 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 8 8
ATOM 146824 H "H5''" . DT J 6 120 ? 38.493 -3.669 4.674 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 8 8
ATOM 146825 H "H4'" . DT J 6 120 ? 36.490 -3.045 5.401 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 8 8
ATOM 146826 H "H3'" . DT J 6 120 ? 37.911 -0.739 5.036 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 8 8
ATOM 146827 H "H1'" . DT J 6 120 ? 35.550 -1.421 7.887 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 8 8
ATOM 146828 H H3 . DT J 6 120 ? 35.604 -1.708 12.339 1.00 . ? 46 DT J H3 46 DT J H3 8 8
ATOM 146829 H H71 . DT J 6 120 ? 40.313 0.087 11.335 1.00 . ? 46 DT J H71 46 DT J H71 8 8
ATOM 146830 H H72 . DT J 6 120 ? 40.702 -1.622 11.027 1.00 . ? 46 DT J H72 46 DT J H72 8 8
ATOM 146831 H H73 . DT J 6 120 ? 40.121 -1.117 12.631 1.00 . ? 46 DT J H73 46 DT J H73 8 8
ATOM 146832 H H6 . DT J 6 120 ? 39.030 -1.102 9.079 1.00 . ? 46 DT J H6 46 DT J H6 8 8
ATOM 146833 O OP3 . DT J 6 121 ? 35.525 0.335 2.990 1.00 . ? 47 DT J OP3 47 DT J O1P 8 8
ATOM 146834 P P . DT J 6 121 ? 35.713 0.649 4.423 1.00 . ? 47 DT J P 47 DT J P 8 8
ATOM 146835 O OP1 . DT J 6 121 ? 36.794 1.578 4.830 1.00 . ? 47 DT J OP1 47 DT J O2P 8 8
ATOM 146836 O "O5'" . DT J 6 121 ? 34.339 1.215 4.989 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 8 8
ATOM 146837 C "C5'" . DT J 6 121 ? 33.812 0.748 6.230 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 8 8
ATOM 146838 C "C4'" . DT J 6 121 ? 33.315 1.914 7.050 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 8 8
ATOM 146839 O "O4'" . DT J 6 121 ? 33.758 1.750 8.429 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 8 8
ATOM 146840 C "C3'" . DT J 6 121 ? 33.857 3.273 6.605 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 8 8
ATOM 146841 O "O3'" . DT J 6 121 ? 32.874 4.297 6.695 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 8 8
ATOM 146842 C "C2'" . DT J 6 121 ? 34.995 3.516 7.585 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 8 8
ATOM 146843 C "C1'" . DT J 6 121 ? 34.378 2.941 8.853 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 8 8
ATOM 146844 N N1 . DT J 6 121 ? 35.336 2.634 9.934 1.00 . ? 47 DT J N1 47 DT J N1 8 8
ATOM 146845 C C2 . DT J 6 121 ? 34.839 2.332 11.182 1.00 . ? 47 DT J C2 47 DT J C2 8 8
ATOM 146846 O O2 . DT J 6 121 ? 33.644 2.286 11.431 1.00 . ? 47 DT J O2 47 DT J O2 8 8
ATOM 146847 N N3 . DT J 6 121 ? 35.795 2.085 12.133 1.00 . ? 47 DT J N3 47 DT J N3 8 8
ATOM 146848 C C4 . DT J 6 121 ? 37.163 2.104 11.965 1.00 . ? 47 DT J C4 47 DT J C4 8 8
ATOM 146849 O O4 . DT J 6 121 ? 37.903 1.875 12.919 1.00 . ? 47 DT J O4 47 DT J O4 8 8
ATOM 146850 C C5 . DT J 6 121 ? 37.614 2.415 10.628 1.00 . ? 47 DT J C5 47 DT J C5 8 8
ATOM 146851 C C7 . DT J 6 121 ? 39.083 2.443 10.349 1.00 . ? 47 DT J C7 47 DT J C7 8 8
ATOM 146852 C C6 . DT J 6 121 ? 36.692 2.659 9.687 1.00 . ? 47 DT J C6 47 DT J C6 8 8
ATOM 146853 H "H5'" . DT J 6 121 ? 34.590 0.223 6.786 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 8 8
ATOM 146854 H "H5''" . DT J 6 121 ? 32.984 0.064 6.048 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 8 8
ATOM 146855 H "H4'" . DT J 6 121 ? 32.229 1.956 6.939 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 8 8
ATOM 146856 H "H3'" . DT J 6 121 ? 34.186 3.259 5.566 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 8 8
ATOM 146857 H "H1'" . DT J 6 121 ? 33.594 3.583 9.261 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 8 8
ATOM 146858 H H3 . DT J 6 121 ? 35.468 1.864 13.066 1.00 . ? 47 DT J H3 47 DT J H3 8 8
ATOM 146859 H H71 . DT J 6 121 ? 39.264 2.927 9.389 1.00 . ? 47 DT J H71 47 DT J H71 8 8
ATOM 146860 H H72 . DT J 6 121 ? 39.467 1.424 10.320 1.00 . ? 47 DT J H72 47 DT J H72 8 8
ATOM 146861 H H73 . DT J 6 121 ? 39.590 2.999 11.137 1.00 . ? 47 DT J H73 47 DT J H73 8 8
ATOM 146862 H H6 . DT J 6 121 ? 37.030 2.890 8.678 1.00 . ? 47 DT J H6 47 DT J H6 8 8
ATOM 146863 O OP3 . DG J 6 122 ? 31.725 5.323 4.743 1.00 . ? 48 DG J OP3 48 DG J O1P 8 8
ATOM 146864 P P . DG J 6 122 ? 31.579 4.246 5.749 1.00 . ? 48 DG J P 48 DG J P 8 8
ATOM 146865 O OP1 . DG J 6 122 ? 31.356 2.853 5.294 1.00 . ? 48 DG J OP1 48 DG J O2P 8 8
ATOM 146866 O "O5'" . DG J 6 122 ? 30.382 4.644 6.717 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 8 8
ATOM 146867 C "C5'" . DG J 6 122 ? 29.377 3.696 7.059 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 8 8
ATOM 146868 C "C4'" . DG J 6 122 ? 28.801 4.011 8.420 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 8 8
ATOM 146869 O "O4'" . DG J 6 122 ? 29.887 4.074 9.391 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 8 8
ATOM 146870 C "C3'" . DG J 6 122 ? 28.100 5.360 8.538 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 8 8
ATOM 146871 O "O3'" . DG J 6 122 ? 27.101 5.327 9.547 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 8 8
ATOM 146872 C "C2'" . DG J 6 122 ? 29.247 6.289 8.901 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 8 8
ATOM 146873 C "C1'" . DG J 6 122 ? 30.026 5.401 9.868 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 8 8
ATOM 146874 N N9 . DG J 6 122 ? 31.449 5.715 9.954 1.00 . ? 48 DG J N9 48 DG J N9 8 8
ATOM 146875 C C8 . DG J 6 122 ? 32.245 6.194 8.945 1.00 . ? 48 DG J C8 48 DG J C8 8 8
ATOM 146876 N N7 . DG J 6 122 ? 33.483 6.382 9.311 1.00 . ? 48 DG J N7 48 DG J N7 8 8
ATOM 146877 C C5 . DG J 6 122 ? 33.507 6.002 10.647 1.00 . ? 48 DG J C5 48 DG J C5 8 8
ATOM 146878 C C6 . DG J 6 122 ? 34.579 5.985 11.578 1.00 . ? 48 DG J C6 48 DG J C6 8 8
ATOM 146879 O O6 . DG J 6 122 ? 35.762 6.312 11.400 1.00 . ? 48 DG J O6 48 DG J O6 8 8
ATOM 146880 N N1 . DG J 6 122 ? 34.166 5.531 12.826 1.00 . ? 48 DG J N1 48 DG J N1 8 8
ATOM 146881 C C2 . DG J 6 122 ? 32.885 5.144 13.143 1.00 . ? 48 DG J C2 48 DG J C2 8 8
ATOM 146882 N N2 . DG J 6 122 ? 32.679 4.742 14.410 1.00 . ? 48 DG J N2 48 DG J N2 8 8
ATOM 146883 N N3 . DG J 6 122 ? 31.877 5.149 12.281 1.00 . ? 48 DG J N3 48 DG J N3 8 8
ATOM 146884 C C4 . DG J 6 122 ? 32.258 5.588 11.060 1.00 . ? 48 DG J C4 48 DG J C4 8 8
ATOM 146885 H "H5'" . DG J 6 122 ? 29.807 2.693 7.074 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 8 8
ATOM 146886 H "H5''" . DG J 6 122 ? 28.577 3.726 6.322 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 8 8
ATOM 146887 H "H4'" . DG J 6 122 ? 28.056 3.249 8.647 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 8 8
ATOM 146888 H "H3'" . DG J 6 122 ? 27.598 5.646 7.613 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 8 8
ATOM 146889 H "H1'" . DG J 6 122 ? 29.611 5.424 10.877 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 8 8
ATOM 146890 H H8 . DG J 6 122 ? 31.882 6.397 7.946 1.00 . ? 48 DG J H8 48 DG J H8 8 8
ATOM 146891 H H1 . DG J 6 122 ? 34.867 5.486 13.555 1.00 . ? 48 DG J H1 48 DG J H1 8 8
ATOM 146892 H H21 . DG J 6 122 ? 31.764 4.440 14.728 1.00 . ? 48 DG J H21 48 DG J H21 8 8
ATOM 146893 H H22 . DG J 6 122 ? 33.432 4.741 15.088 1.00 . ? 48 DG J H22 48 DG J H22 8 8
ATOM 146894 O OP3 . DG J 6 123 ? 24.650 5.592 9.570 1.00 . ? 49 DG J OP3 49 DG J O1P 8 8
ATOM 146895 P P . DG J 6 123 ? 25.897 6.385 9.517 1.00 . ? 49 DG J P 49 DG J P 8 8
ATOM 146896 O OP1 . DG J 6 123 ? 26.109 7.341 8.409 1.00 . ? 49 DG J OP1 49 DG J O2P 8 8
ATOM 146897 O "O5'" . DG J 6 123 ? 26.054 7.173 10.889 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 8 8
ATOM 146898 C "C5'" . DG J 6 123 ? 25.964 6.488 12.134 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 8 8
ATOM 146899 C "C4'" . DG J 6 123 ? 26.467 7.367 13.256 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 8 8
ATOM 146900 O "O4'" . DG J 6 123 ? 27.914 7.509 13.127 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 8 8
ATOM 146901 C "C3'" . DG J 6 123 ? 25.917 8.794 13.267 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 8 8
ATOM 146902 O "O3'" . DG J 6 123 ? 25.660 9.226 14.602 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 8 8
ATOM 146903 C "C2'" . DG J 6 123 ? 27.035 9.587 12.598 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 8 8
ATOM 146904 C "C1'" . DG J 6 123 ? 28.249 8.879 13.180 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 8 8
ATOM 146905 N N9 . DG J 6 123 ? 29.500 9.094 12.460 1.00 . ? 49 DG J N9 49 DG J N9 8 8
ATOM 146906 C C8 . DG J 6 123 ? 29.653 9.568 11.181 1.00 . ? 49 DG J C8 49 DG J C8 8 8
ATOM 146907 N N7 . DG J 6 123 ? 30.902 9.666 10.812 1.00 . ? 49 DG J N7 49 DG J N7 8 8
ATOM 146908 C C5 . DG J 6 123 ? 31.619 9.227 11.918 1.00 . ? 49 DG J C5 49 DG J C5 8 8
ATOM 146909 C C6 . DG J 6 123 ? 33.021 9.109 12.119 1.00 . ? 49 DG J C6 49 DG J C6 8 8
ATOM 146910 O O6 . DG J 6 123 ? 33.940 9.374 11.330 1.00 . ? 49 DG J O6 49 DG J O6 8 8
ATOM 146911 N N1 . DG J 6 123 ? 33.317 8.627 13.389 1.00 . ? 49 DG J N1 49 DG J N1 8 8
ATOM 146912 C C2 . DG J 6 123 ? 32.385 8.293 14.343 1.00 . ? 49 DG J C2 49 DG J C2 8 8
ATOM 146913 N N2 . DG J 6 123 ? 32.857 7.843 15.514 1.00 . ? 49 DG J N2 49 DG J N2 8 8
ATOM 146914 N N3 . DG J 6 123 ? 31.078 8.394 14.166 1.00 . ? 49 DG J N3 49 DG J N3 8 8
ATOM 146915 C C4 . DG J 6 123 ? 30.768 8.866 12.941 1.00 . ? 49 DG J C4 49 DG J C4 8 8
ATOM 146916 H "H5'" . DG J 6 123 ? 26.562 5.575 12.097 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 8 8
ATOM 146917 H "H5''" . DG J 6 123 ? 24.926 6.223 12.334 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 8 8
ATOM 146918 H "H4'" . DG J 6 123 ? 26.157 6.905 14.194 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 8 8
ATOM 146919 H "H3'" . DG J 6 123 ? 24.967 8.867 12.735 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 8 8
ATOM 146920 H "H1'" . DG J 6 123 ? 28.407 9.131 14.231 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 8 8
ATOM 146921 H H8 . DG J 6 123 ? 28.822 9.832 10.542 1.00 . ? 49 DG J H8 49 DG J H8 8 8
ATOM 146922 H H1 . DG J 6 123 ? 34.298 8.519 13.621 1.00 . ? 49 DG J H1 49 DG J H1 8 8
ATOM 146923 H H21 . DG J 6 123 ? 32.207 7.586 16.250 1.00 . ? 49 DG J H21 49 DG J H21 8 8
ATOM 146924 H H22 . DG J 6 123 ? 33.855 7.773 15.686 1.00 . ? 49 DG J H22 49 DG J H22 8 8
ATOM 146925 O OP3 . DT J 6 124 ? 23.969 10.127 16.199 1.00 . ? 50 DT J OP3 50 DT J O1P 8 8
ATOM 146926 P P . DT J 6 124 ? 24.587 10.389 14.876 1.00 . ? 50 DT J P 50 DT J P 8 8
ATOM 146927 O OP1 . DT J 6 124 ? 23.720 10.532 13.682 1.00 . ? 50 DT J OP1 50 DT J O2P 8 8
ATOM 146928 O "O5'" . DT J 6 124 ? 25.476 11.702 15.006 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 8 8
ATOM 146929 C "C5'" . DT J 6 124 ? 25.759 12.266 16.282 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 8 8
ATOM 146930 C "C4'" . DT J 6 124 ? 27.009 11.644 16.864 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 8 8
ATOM 146931 O "O4'" . DT J 6 124 ? 27.828 11.101 15.803 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 8 8
ATOM 146932 C "C3'" . DT J 6 124 ? 27.949 12.608 17.569 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 8 8
ATOM 146933 O "O3'" . DT J 6 124 ? 27.534 12.847 18.905 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 8 8
ATOM 146934 C "C2'" . DT J 6 124 ? 29.292 11.885 17.521 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 8 8
ATOM 146935 C "C1'" . DT J 6 124 ? 29.177 11.070 16.228 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 8 8
ATOM 146936 N N1 . DT J 6 124 ? 30.020 11.579 15.132 1.00 . ? 50 DT J N1 50 DT J N1 8 8
ATOM 146937 C C2 . DT J 6 124 ? 31.386 11.446 15.240 1.00 . ? 50 DT J C2 50 DT J C2 8 8
ATOM 146938 O O2 . DT J 6 124 ? 31.932 10.950 16.211 1.00 . ? 50 DT J O2 50 DT J O2 8 8
ATOM 146939 N N3 . DT J 6 124 ? 32.093 11.918 14.165 1.00 . ? 50 DT J N3 50 DT J N3 8 8
ATOM 146940 C C4 . DT J 6 124 ? 31.583 12.498 13.022 1.00 . ? 50 DT J C4 50 DT J C4 8 8
ATOM 146941 O O4 . DT J 6 124 ? 32.335 12.803 12.101 1.00 . ? 50 DT J O4 50 DT J O4 8 8
ATOM 146942 C C5 . DT J 6 124 ? 30.145 12.626 12.986 1.00 . ? 50 DT J C5 50 DT J C5 8 8
ATOM 146943 C C7 . DT J 6 124 ? 29.509 13.277 11.799 1.00 . ? 50 DT J C7 50 DT J C7 8 8
ATOM 146944 C C6 . DT J 6 124 ? 29.439 12.166 14.027 1.00 . ? 50 DT J C6 50 DT J C6 8 8
ATOM 146945 H "H5'" . DT J 6 124 ? 24.921 12.084 16.957 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 8 8
ATOM 146946 H "H5''" . DT J 6 124 ? 25.909 13.341 16.187 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 8 8
ATOM 146947 H "H4'" . DT J 6 124 ? 26.699 10.903 17.602 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 8 8
ATOM 146948 H "H3'" . DT J 6 124 ? 27.974 13.581 17.081 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 8 8
ATOM 146949 H "H1'" . DT J 6 124 ? 29.436 10.022 16.385 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 8 8
ATOM 146950 H H3 . DT J 6 124 ? 33.103 11.844 14.216 1.00 . ? 50 DT J H3 50 DT J H3 8 8
ATOM 146951 H H71 . DT J 6 124 ? 28.775 12.496 11.995 1.00 . ? 50 DT J H71 50 DT J H71 8 8
ATOM 146952 H H72 . DT J 6 124 ? 29.342 12.922 10.781 1.00 . ? 50 DT J H72 50 DT J H72 8 8
ATOM 146953 H H73 . DT J 6 124 ? 30.540 13.230 11.451 1.00 . ? 50 DT J H73 50 DT J H73 8 8
ATOM 146954 H H6 . DT J 6 124 ? 28.353 12.255 13.999 1.00 . ? 50 DT J H6 50 DT J H6 8 8
ATOM 146955 O OP3 . DA J 6 125 ? 26.314 14.910 18.232 1.00 . ? 51 DA J OP3 51 DA J O1P 8 8
ATOM 146956 P P . DA J 6 125 ? 27.101 14.326 19.344 1.00 . ? 51 DA J P 51 DA J P 8 8
ATOM 146957 O OP1 . DA J 6 125 ? 26.502 14.242 20.698 1.00 . ? 51 DA J OP1 51 DA J O2P 8 8
ATOM 146958 O "O5'" . DA J 6 125 ? 28.480 15.112 19.446 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 8 8
ATOM 146959 C "C5'" . DA J 6 125 ? 28.859 15.758 20.658 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 8 8
ATOM 146960 C "C4'" . DA J 6 125 ? 30.363 15.794 20.782 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 8 8
ATOM 146961 O "O4'" . DA J 6 125 ? 30.944 14.778 19.923 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 8 8
ATOM 146962 C "C3'" . DA J 6 125 ? 31.020 17.084 20.322 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 8 8
ATOM 146963 O "O3'" . DA J 6 125 ? 30.997 18.072 21.339 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 8 8
ATOM 146964 C "C2'" . DA J 6 125 ? 32.435 16.635 19.985 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 8 8
ATOM 146965 C "C1'" . DA J 6 125 ? 32.178 15.244 19.404 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 8 8
ATOM 146966 N N9 . DA J 6 125 ? 32.096 15.225 17.945 1.00 . ? 51 DA J N9 51 DA J N9 8 8
ATOM 146967 C C8 . DA J 6 125 ? 30.968 15.102 17.169 1.00 . ? 51 DA J C8 51 DA J C8 8 8
ATOM 146968 N N7 . DA J 6 125 ? 31.212 15.108 15.880 1.00 . ? 51 DA J N7 51 DA J N7 8 8
ATOM 146969 C C5 . DA J 6 125 ? 32.590 15.248 15.802 1.00 . ? 51 DA J C5 51 DA J C5 8 8
ATOM 146970 C C6 . DA J 6 125 ? 33.471 15.325 14.711 1.00 . ? 51 DA J C6 51 DA J C6 8 8
ATOM 146971 N N6 . DA J 6 125 ? 33.077 15.266 13.439 1.00 . ? 51 DA J N6 51 DA J N6 8 8
ATOM 146972 N N1 . DA J 6 125 ? 34.787 15.467 14.974 1.00 . ? 51 DA J N1 51 DA J N1 8 8
ATOM 146973 C C2 . DA J 6 125 ? 35.183 15.525 16.252 1.00 . ? 51 DA J C2 51 DA J C2 8 8
ATOM 146974 N N3 . DA J 6 125 ? 34.451 15.464 17.365 1.00 . ? 51 DA J N3 51 DA J N3 8 8
ATOM 146975 C C4 . DA J 6 125 ? 33.148 15.324 17.066 1.00 . ? 51 DA J C4 51 DA J C4 8 8
ATOM 146976 H "H5'" . DA J 6 125 ? 28.441 15.217 21.509 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 8 8
ATOM 146977 H "H5''" . DA J 6 125 ? 28.479 16.779 20.667 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 8 8
ATOM 146978 H "H4'" . DA J 6 125 ? 30.612 15.669 21.836 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 8 8
ATOM 146979 H "H3'" . DA J 6 125 ? 30.503 17.519 19.469 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 8 8
ATOM 146980 H "H1'" . DA J 6 125 ? 32.941 14.526 19.705 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 8 8
ATOM 146981 H H8 . DA J 6 125 ? 29.973 15.015 17.584 1.00 . ? 51 DA J H8 51 DA J H8 8 8
ATOM 146982 H H61 . DA J 6 125 ? 32.098 15.161 13.220 1.00 . ? 51 DA J H61 51 DA J H61 8 8
ATOM 146983 H H62 . DA J 6 125 ? 33.755 15.310 12.689 1.00 . ? 51 DA J H62 51 DA J H62 8 8
ATOM 146984 H H2 . DA J 6 125 ? 36.258 15.638 16.404 1.00 . ? 51 DA J H2 51 DA J H2 8 8
ATOM 146985 O OP3 . DG J 6 126 ? 30.340 20.287 22.259 1.00 . ? 52 DG J OP3 52 DG J O1P 8 8
ATOM 146986 P P . DG J 6 126 ? 30.527 19.560 20.980 1.00 . ? 52 DG J P 52 DG J P 8 8
ATOM 146987 O OP1 . DG J 6 126 ? 29.407 19.480 20.014 1.00 . ? 52 DG J OP1 52 DG J O2P 8 8
ATOM 146988 O "O5'" . DG J 6 126 ? 31.785 20.186 20.231 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 8 8
ATOM 146989 C "C5'" . DG J 6 126 ? 32.996 20.432 20.937 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 8 8
ATOM 146990 C "C4'" . DG J 6 126 ? 34.179 20.308 20.009 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 8 8
ATOM 146991 O "O4'" . DG J 6 126 ? 33.985 19.206 19.093 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 8 8
ATOM 146992 C "C3'" . DG J 6 126 ? 34.403 21.478 19.069 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 8 8
ATOM 146993 O "O3'" . DG J 6 126 ? 35.031 22.561 19.739 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 8 8
ATOM 146994 C "C2'" . DG J 6 126 ? 35.283 20.868 17.978 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 8 8
ATOM 146995 C "C1'" . DG J 6 126 ? 34.794 19.415 17.949 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 8 8
ATOM 146996 N N9 . DG J 6 126 ? 34.012 19.076 16.765 1.00 . ? 52 DG J N9 52 DG J N9 8 8
ATOM 146997 C C8 . DG J 6 126 ? 32.678 18.753 16.718 1.00 . ? 52 DG J C8 52 DG J C8 8 8
ATOM 146998 N N7 . DG J 6 126 ? 32.255 18.480 15.513 1.00 . ? 52 DG J N7 52 DG J N7 8 8
ATOM 146999 C C5 . DG J 6 126 ? 33.380 18.637 14.711 1.00 . ? 52 DG J C5 52 DG J C5 8 8
ATOM 147000 C C6 . DG J 6 126 ? 33.543 18.476 13.307 1.00 . ? 52 DG J C6 52 DG J C6 8 8
ATOM 147001 O O6 . DG J 6 126 ? 32.697 18.141 12.463 1.00 . ? 52 DG J O6 52 DG J O6 8 8
ATOM 147002 N N1 . DG J 6 126 ? 34.849 18.744 12.910 1.00 . ? 52 DG J N1 52 DG J N1 8 8
ATOM 147003 C C2 . DG J 6 126 ? 35.870 19.114 13.752 1.00 . ? 52 DG J C2 52 DG J C2 8 8
ATOM 147004 N N2 . DG J 6 126 ? 37.062 19.340 13.184 1.00 . ? 52 DG J N2 52 DG J N2 8 8
ATOM 147005 N N3 . DG J 6 126 ? 35.734 19.258 15.061 1.00 . ? 52 DG J N3 52 DG J N3 8 8
ATOM 147006 C C4 . DG J 6 126 ? 34.472 19.008 15.469 1.00 . ? 52 DG J C4 52 DG J C4 8 8
ATOM 147007 H "H5'" . DG J 6 126 ? 33.100 19.714 21.752 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 8 8
ATOM 147008 H "H5''" . DG J 6 126 ? 32.980 21.438 21.354 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 8 8
ATOM 147009 H "H4'" . DG J 6 126 ? 35.076 20.214 20.621 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 8 8
ATOM 147010 H "H3'" . DG J 6 126 ? 33.463 21.871 18.680 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 8 8
ATOM 147011 H "H1'" . DG J 6 126 ? 35.621 18.706 18.016 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 8 8
ATOM 147012 H H8 . DG J 6 126 ? 32.040 18.734 17.591 1.00 . ? 52 DG J H8 52 DG J H8 8 8
ATOM 147013 H H1 . DG J 6 126 ? 35.049 18.654 11.920 1.00 . ? 52 DG J H1 52 DG J H1 8 8
ATOM 147014 H H21 . DG J 6 126 ? 37.847 19.616 13.759 1.00 . ? 52 DG J H21 52 DG J H21 8 8
ATOM 147015 H H22 . DG J 6 126 ? 37.185 19.253 12.180 1.00 . ? 52 DG J H22 52 DG J H22 8 8
ATOM 147016 O OP3 . DT J 6 127 ? 33.080 23.901 18.953 1.00 . ? 53 DT J OP3 53 DT J O1P 8 8
ATOM 147017 P P . DT J 6 127 ? 34.363 24.017 19.687 1.00 . ? 53 DT J P 53 DT J P 8 8
ATOM 147018 O OP1 . DT J 6 127 ? 34.372 24.583 21.056 1.00 . ? 53 DT J OP1 53 DT J O2P 8 8
ATOM 147019 O "O5'" . DT J 6 127 ? 35.371 24.866 18.799 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 8 8
ATOM 147020 C "C5'" . DT J 6 127 ? 36.756 24.543 18.769 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 8 8
ATOM 147021 C "C4'" . DT J 6 127 ? 37.263 24.563 17.349 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 8 8
ATOM 147022 O "O4'" . DT J 6 127 ? 36.573 23.526 16.585 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 8 8
ATOM 147023 C "C3'" . DT J 6 127 ? 37.005 25.865 16.595 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 8 8
ATOM 147024 O "O3'" . DT J 6 127 ? 38.102 26.180 15.743 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 8 8
ATOM 147025 C "C2'" . DT J 6 127 ? 35.729 25.557 15.820 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 8 8
ATOM 147026 C "C1'" . DT J 6 127 ? 35.984 24.105 15.440 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 8 8
ATOM 147027 N N1 . DT J 6 127 ? 34.782 23.333 15.079 1.00 . ? 53 DT J N1 53 DT J N1 8 8
ATOM 147028 C C2 . DT J 6 127 ? 34.723 22.793 13.814 1.00 . ? 53 DT J C2 53 DT J C2 8 8
ATOM 147029 O O2 . DT J 6 127 ? 35.623 22.912 12.997 1.00 . ? 53 DT J O2 53 DT J O2 8 8
ATOM 147030 N N3 . DT J 6 127 ? 33.572 22.105 13.538 1.00 . ? 53 DT J N3 53 DT J N3 8 8
ATOM 147031 C C4 . DT J 6 127 ? 32.499 21.900 14.380 1.00 . ? 53 DT J C4 53 DT J C4 8 8
ATOM 147032 O O4 . DT J 6 127 ? 31.517 21.275 13.982 1.00 . ? 53 DT J O4 53 DT J O4 8 8
ATOM 147033 C C5 . DT J 6 127 ? 32.632 22.483 15.697 1.00 . ? 53 DT J C5 53 DT J C5 8 8
ATOM 147034 C C7 . DT J 6 127 ? 31.525 22.290 16.684 1.00 . ? 53 DT J C7 53 DT J C7 8 8
ATOM 147035 C C6 . DT J 6 127 ? 33.752 23.166 15.982 1.00 . ? 53 DT J C6 53 DT J C6 8 8
ATOM 147036 H "H5'" . DT J 6 127 ? 36.911 23.549 19.192 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 8 8
ATOM 147037 H "H5''" . DT J 6 127 ? 37.318 25.270 19.355 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 8 8
ATOM 147038 H "H4'" . DT J 6 127 ? 38.346 24.431 17.386 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 8 8
ATOM 147039 H "H3'" . DT J 6 127 ? 36.894 26.710 17.273 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 8 8
ATOM 147040 H "H1'" . DT J 6 127 ? 36.706 24.014 14.627 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 8 8
ATOM 147041 H H3 . DT J 6 127 ? 33.500 21.720 12.602 1.00 . ? 53 DT J H3 53 DT J H3 8 8
ATOM 147042 H H71 . DT J 6 127 ? 30.702 22.962 16.441 1.00 . ? 53 DT J H71 53 DT J H71 8 8
ATOM 147043 H H72 . DT J 6 127 ? 31.176 21.259 16.643 1.00 . ? 53 DT J H72 53 DT J H72 8 8
ATOM 147044 H H73 . DT J 6 127 ? 31.889 22.511 17.688 1.00 . ? 53 DT J H73 53 DT J H73 8 8
ATOM 147045 H H6 . DT J 6 127 ? 33.853 23.608 16.974 1.00 . ? 53 DT J H6 53 DT J H6 8 8
ATOM 147046 O OP3 . DA J 6 128 ? 39.598 28.168 15.591 1.00 . ? 54 DA J OP3 54 DA J O1P 8 8
ATOM 147047 P P . DA J 6 128 ? 38.267 27.670 15.170 1.00 . ? 54 DA J P 54 DA J P 8 8
ATOM 147048 O OP1 . DA J 6 128 ? 37.054 28.449 15.506 1.00 . ? 54 DA J OP1 54 DA J O2P 8 8
ATOM 147049 O "O5'" . DA J 6 128 ? 38.304 27.463 13.594 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 8 8
ATOM 147050 C "C5'" . DA J 6 128 ? 38.323 26.152 13.038 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 8 8
ATOM 147051 C "C4'" . DA J 6 128 ? 38.097 26.218 11.549 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 8 8
ATOM 147052 O "O4'" . DA J 6 128 ? 36.943 25.395 11.215 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 8 8
ATOM 147053 C "C3'" . DA J 6 128 ? 37.778 27.608 11.011 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 8 8
ATOM 147054 O "O3'" . DA J 6 128 ? 38.304 27.783 9.702 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 8 8
ATOM 147055 C "C2'" . DA J 6 128 ? 36.256 27.637 11.028 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 8 8
ATOM 147056 C "C1'" . DA J 6 128 ? 35.940 26.199 10.629 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 8 8
ATOM 147057 N N9 . DA J 6 128 ? 34.637 25.722 11.090 1.00 . ? 54 DA J N9 54 DA J N9 8 8
ATOM 147058 C C8 . DA J 6 128 ? 34.129 25.770 12.363 1.00 . ? 54 DA J C8 54 DA J C8 8 8
ATOM 147059 N N7 . DA J 6 128 ? 32.926 25.259 12.473 1.00 . ? 54 DA J N7 54 DA J N7 8 8
ATOM 147060 C C5 . DA J 6 128 ? 32.623 24.845 11.185 1.00 . ? 54 DA J C5 54 DA J C5 8 8
ATOM 147061 C C6 . DA J 6 128 ? 31.489 24.219 10.636 1.00 . ? 54 DA J C6 54 DA J C6 8 8
ATOM 147062 N N6 . DA J 6 128 ? 30.412 23.886 11.348 1.00 . ? 54 DA J N6 54 DA J N6 8 8
ATOM 147063 N N1 . DA J 6 128 ? 31.503 23.942 9.315 1.00 . ? 54 DA J N1 54 DA J N1 8 8
ATOM 147064 C C2 . DA J 6 128 ? 32.588 24.275 8.601 1.00 . ? 54 DA J C2 54 DA J C2 8 8
ATOM 147065 N N3 . DA J 6 128 ? 33.714 24.865 9.004 1.00 . ? 54 DA J N3 54 DA J N3 8 8
ATOM 147066 C C4 . DA J 6 128 ? 33.667 25.127 10.321 1.00 . ? 54 DA J C4 54 DA J C4 8 8
ATOM 147067 H "H5'" . DA J 6 128 ? 37.538 25.549 13.494 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 8 8
ATOM 147068 H "H5''" . DA J 6 128 ? 39.287 25.684 13.231 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 8 8
ATOM 147069 H "H4'" . DA J 6 128 ? 39.018 25.896 11.061 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 8 8
ATOM 147070 H "H3'" . DA J 6 128 ? 38.222 28.391 11.624 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 8 8
ATOM 147071 H "H1'" . DA J 6 128 ? 35.997 26.049 9.551 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 8 8
ATOM 147072 H H8 . DA J 6 128 ? 34.674 26.184 13.201 1.00 . ? 54 DA J H8 54 DA J H8 8 8
ATOM 147073 H H61 . DA J 6 128 ? 30.394 24.090 12.336 1.00 . ? 54 DA J H61 54 DA J H61 8 8
ATOM 147074 H H62 . DA J 6 128 ? 29.630 23.427 10.908 1.00 . ? 54 DA J H62 54 DA J H62 8 8
ATOM 147075 H H2 . DA J 6 128 ? 32.542 24.031 7.539 1.00 . ? 54 DA J H2 54 DA J H2 8 8
ATOM 147076 O OP3 . DT J 6 129 ? 39.991 29.290 8.657 1.00 . ? 55 DT J OP3 55 DT J O1P 8 8
ATOM 147077 P P . DT J 6 129 ? 38.594 29.260 9.149 1.00 . ? 55 DT J P 55 DT J P 8 8
ATOM 147078 O OP1 . DT J 6 129 ? 38.158 30.247 10.166 1.00 . ? 55 DT J OP1 55 DT J O2P 8 8
ATOM 147079 O "O5'" . DT J 6 129 ? 37.635 29.374 7.887 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 8 8
ATOM 147080 C "C5'" . DT J 6 129 ? 37.583 28.328 6.924 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 8 8
ATOM 147081 C "C4'" . DT J 6 129 ? 36.427 28.544 5.980 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 8 8
ATOM 147082 O "O4'" . DT J 6 129 ? 35.248 27.872 6.520 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 8 8
ATOM 147083 C "C3'" . DT J 6 129 ? 36.005 30.002 5.785 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 8 8
ATOM 147084 O "O3'" . DT J 6 129 ? 35.611 30.233 4.438 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 8 8
ATOM 147085 C "C2'" . DT J 6 129 ? 34.837 30.137 6.752 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 8 8
ATOM 147086 C "C1'" . DT J 6 129 ? 34.173 28.785 6.540 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 8 8
ATOM 147087 N N1 . DT J 6 129 ? 33.207 28.382 7.578 1.00 . ? 55 DT J N1 55 DT J N1 8 8
ATOM 147088 C C2 . DT J 6 129 ? 32.230 27.486 7.219 1.00 . ? 55 DT J C2 55 DT J C2 8 8
ATOM 147089 O O2 . DT J 6 129 ? 32.147 27.006 6.099 1.00 . ? 55 DT J O2 55 DT J O2 8 8
ATOM 147090 N N3 . DT J 6 129 ? 31.351 27.167 8.218 1.00 . ? 55 DT J N3 55 DT J N3 8 8
ATOM 147091 C C4 . DT J 6 129 ? 31.354 27.637 9.512 1.00 . ? 55 DT J C4 55 DT J C4 8 8
ATOM 147092 O O4 . DT J 6 129 ? 30.498 27.255 10.306 1.00 . ? 55 DT J O4 55 DT J O4 8 8
ATOM 147093 C C5 . DT J 6 129 ? 32.412 28.565 9.826 1.00 . ? 55 DT J C5 55 DT J C5 8 8
ATOM 147094 C C7 . DT J 6 129 ? 32.508 29.102 11.218 1.00 . ? 55 DT J C7 55 DT J C7 8 8
ATOM 147095 C C6 . DT J 6 129 ? 33.278 28.893 8.858 1.00 . ? 55 DT J C6 55 DT J C6 8 8
ATOM 147096 H "H5'" . DT J 6 129 ? 37.459 27.370 7.430 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 8 8
ATOM 147097 H "H5''" . DT J 6 129 ? 38.509 28.307 6.349 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 8 8
ATOM 147098 H "H4'" . DT J 6 129 ? 36.730 28.172 5.000 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 8 8
ATOM 147099 H "H3'" . DT J 6 129 ? 36.817 30.698 5.995 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 8 8
ATOM 147100 H "H1'" . DT J 6 129 ? 33.680 28.716 5.567 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 8 8
ATOM 147101 H H3 . DT J 6 129 ? 30.619 26.509 7.980 1.00 . ? 55 DT J H3 55 DT J H3 8 8
ATOM 147102 H H71 . DT J 6 129 ? 33.056 28.397 11.843 1.00 . ? 55 DT J H71 55 DT J H71 8 8
ATOM 147103 H H72 . DT J 6 129 ? 33.031 30.058 11.205 1.00 . ? 55 DT J H72 55 DT J H72 8 8
ATOM 147104 H H73 . DT J 6 129 ? 31.507 29.242 11.622 1.00 . ? 55 DT J H73 55 DT J H73 8 8
ATOM 147105 H H6 . DT J 6 129 ? 34.077 29.595 9.094 1.00 . ? 55 DT J H6 55 DT J H6 8 8
ATOM 147106 O OP3 . DC J 6 130 ? 37.320 31.868 3.649 1.00 . ? 56 DC J OP3 56 DC J O1P 8 8
ATOM 147107 P P . DC J 6 130 ? 35.855 31.667 3.761 1.00 . ? 56 DC J P 56 DC J P 8 8
ATOM 147108 O OP1 . DC J 6 130 ? 35.030 32.684 4.451 1.00 . ? 56 DC J OP1 56 DC J O2P 8 8
ATOM 147109 O "O5'" . DC J 6 130 ? 35.266 31.489 2.293 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 8 8
ATOM 147110 C "C5'" . DC J 6 130 ? 33.856 31.448 2.072 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 8 8
ATOM 147111 C "C4'" . DC J 6 130 ? 33.325 30.061 2.344 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 8 8
ATOM 147112 O "O4'" . DC J 6 130 ? 32.949 29.983 3.747 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 8 8
ATOM 147113 C "C3'" . DC J 6 130 ? 32.079 29.680 1.553 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 8 8
ATOM 147114 O "O3'" . DC J 6 130 ? 32.099 28.308 1.178 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 8 8
ATOM 147115 C "C2'" . DC J 6 130 ? 30.935 30.005 2.510 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 8 8
ATOM 147116 C "C1'" . DC J 6 130 ? 31.571 29.699 3.861 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 8 8
ATOM 147117 N N1 . DC J 6 130 ? 31.024 30.505 4.962 1.00 . ? 56 DC J N1 56 DC J N1 8 8
ATOM 147118 C C2 . DC J 6 130 ? 30.077 29.930 5.810 1.00 . ? 56 DC J C2 56 DC J C2 8 8
ATOM 147119 O O2 . DC J 6 130 ? 29.721 28.761 5.608 1.00 . ? 56 DC J O2 56 DC J O2 8 8
ATOM 147120 N N3 . DC J 6 130 ? 29.570 30.663 6.830 1.00 . ? 56 DC J N3 56 DC J N3 8 8
ATOM 147121 C C4 . DC J 6 130 ? 29.975 31.921 7.011 1.00 . ? 56 DC J C4 56 DC J C4 8 8
ATOM 147122 N N4 . DC J 6 130 ? 29.449 32.605 8.027 1.00 . ? 56 DC J N4 56 DC J N4 8 8
ATOM 147123 C C5 . DC J 6 130 ? 30.939 32.534 6.159 1.00 . ? 56 DC J C5 56 DC J C5 8 8
ATOM 147124 C C6 . DC J 6 130 ? 31.432 31.795 5.156 1.00 . ? 56 DC J C6 56 DC J C6 8 8
ATOM 147125 H "H5'" . DC J 6 130 ? 33.636 31.723 1.039 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 8 8
ATOM 147126 H "H5''" . DC J 6 130 ? 33.361 32.151 2.739 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 8 8
ATOM 147127 H "H4'" . DC J 6 130 ? 34.103 29.350 2.061 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 8 8
ATOM 147128 H "H3'" . DC J 6 130 ? 32.011 30.241 0.622 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 8 8
ATOM 147129 H "H1'" . DC J 6 130 ? 31.478 28.647 4.134 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 8 8
ATOM 147130 H H41 . DC J 6 130 ? 29.739 33.561 8.189 1.00 . ? 56 DC J H41 56 DC J H41 8 8
ATOM 147131 H H42 . DC J 6 130 ? 28.767 32.176 8.638 1.00 . ? 56 DC J H42 56 DC J H42 8 8
ATOM 147132 H H5 . DC J 6 130 ? 31.264 33.563 6.317 1.00 . ? 56 DC J H5 56 DC J H5 8 8
ATOM 147133 H H6 . DC J 6 130 ? 32.174 32.231 4.487 1.00 . ? 56 DC J H6 56 DC J H6 8 8
ATOM 147134 O OP3 . DT J 6 131 ? 32.132 28.791 -1.261 1.00 . ? 57 DT J OP3 57 DT J O1P 8 8
ATOM 147135 P P . DT J 6 131 ? 31.539 27.874 -0.261 1.00 . ? 57 DT J P 57 DT J P 8 8
ATOM 147136 O OP1 . DT J 6 131 ? 31.716 26.410 -0.419 1.00 . ? 57 DT J OP1 57 DT J O2P 8 8
ATOM 147137 O "O5'" . DT J 6 131 ? 29.987 28.208 -0.172 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 8 8
ATOM 147138 C "C5'" . DT J 6 131 ? 29.007 27.258 -0.567 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 8 8
ATOM 147139 C "C4'" . DT J 6 131 ? 27.695 27.954 -0.841 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 8 8
ATOM 147140 O "O4'" . DT J 6 131 ? 27.285 28.664 0.367 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 8 8
ATOM 147141 C "C3'" . DT J 6 131 ? 27.752 29.019 -1.934 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 8 8
ATOM 147142 O "O3'" . DT J 6 131 ? 26.536 29.093 -2.666 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 8 8
ATOM 147143 C "C2'" . DT J 6 131 ? 27.997 30.295 -1.143 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 8 8
ATOM 147144 C "C1'" . DT J 6 131 ? 27.110 30.033 0.070 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 8 8
ATOM 147145 N N1 . DT J 6 131 ? 27.435 30.833 1.268 1.00 . ? 57 DT J N1 57 DT J N1 8 8
ATOM 147146 C C2 . DT J 6 131 ? 26.694 30.633 2.415 1.00 . ? 57 DT J C2 57 DT J C2 8 8
ATOM 147147 O O2 . DT J 6 131 ? 25.784 29.823 2.489 1.00 . ? 57 DT J O2 57 DT J O2 8 8
ATOM 147148 N N3 . DT J 6 131 ? 27.056 31.420 3.477 1.00 . ? 57 DT J N3 57 DT J N3 8 8
ATOM 147149 C C4 . DT J 6 131 ? 28.059 32.364 3.510 1.00 . ? 57 DT J C4 57 DT J C4 8 8
ATOM 147150 O O4 . DT J 6 131 ? 28.264 33.006 4.538 1.00 . ? 57 DT J O4 57 DT J O4 8 8
ATOM 147151 C C5 . DT J 6 131 ? 28.797 32.523 2.276 1.00 . ? 57 DT J C5 57 DT J C5 8 8
ATOM 147152 C C7 . DT J 6 131 ? 29.892 33.539 2.218 1.00 . ? 57 DT J C7 57 DT J C7 8 8
ATOM 147153 C C6 . DT J 6 131 ? 28.457 31.760 1.227 1.00 . ? 57 DT J C6 57 DT J C6 8 8
ATOM 147154 H "H5'" . DT J 6 131 ? 28.866 26.522 0.225 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 8 8
ATOM 147155 H "H5''" . DT J 6 131 ? 29.334 26.746 -1.472 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 8 8
ATOM 147156 H "H4'" . DT J 6 131 ? 26.981 27.199 -1.172 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 8 8
ATOM 147157 H "H3'" . DT J 6 131 ? 28.536 28.811 -2.663 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 8 8
ATOM 147158 H "H1'" . DT J 6 131 ? 26.051 30.174 -0.157 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 8 8
ATOM 147159 H H3 . DT J 6 131 ? 26.524 31.306 4.331 1.00 . ? 57 DT J H3 57 DT J H3 8 8
ATOM 147160 H H71 . DT J 6 131 ? 30.478 33.389 1.312 1.00 . ? 57 DT J H71 57 DT J H71 8 8
ATOM 147161 H H72 . DT J 6 131 ? 29.458 34.539 2.208 1.00 . ? 57 DT J H72 57 DT J H72 8 8
ATOM 147162 H H73 . DT J 6 131 ? 30.537 33.432 3.091 1.00 . ? 57 DT J H73 57 DT J H73 8 8
ATOM 147163 H H6 . DT J 6 131 ? 29.011 31.879 0.295 1.00 . ? 57 DT J H6 57 DT J H6 8 8
ATOM 147164 O OP3 . DG J 6 132 ? 26.432 28.741 -5.116 1.00 . ? 58 DG J OP3 58 DG J O1P 8 8
ATOM 147165 P P . DG J 6 132 ? 26.237 28.032 -3.829 1.00 . ? 58 DG J P 58 DG J P 8 8
ATOM 147166 O OP1 . DG J 6 132 ? 26.986 26.783 -3.556 1.00 . ? 58 DG J OP1 58 DG J O2P 8 8
ATOM 147167 O "O5'" . DG J 6 132 ? 24.685 27.725 -3.671 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 8 8
ATOM 147168 C "C5'" . DG J 6 132 ? 24.239 26.601 -2.921 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 8 8
ATOM 147169 C "C4'" . DG J 6 132 ? 22.944 26.925 -2.215 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 8 8
ATOM 147170 O "O4'" . DG J 6 132 ? 23.214 27.896 -1.164 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 8 8
ATOM 147171 C "C3'" . DG J 6 132 ? 21.871 27.564 -3.091 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 8 8
ATOM 147172 O "O3'" . DG J 6 132 ? 20.569 27.166 -2.681 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 8 8
ATOM 147173 C "C2'" . DG J 6 132 ? 22.109 29.053 -2.890 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 8 8
ATOM 147174 C "C1'" . DG J 6 132 ? 22.491 29.086 -1.415 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 8 8
ATOM 147175 N N9 . DG J 6 132 ? 23.330 30.221 -1.046 1.00 . ? 58 DG J N9 58 DG J N9 8 8
ATOM 147176 C C8 . DG J 6 132 ? 24.334 30.780 -1.795 1.00 . ? 58 DG J C8 58 DG J C8 8 8
ATOM 147177 N N7 . DG J 6 132 ? 24.919 31.786 -1.205 1.00 . ? 58 DG J N7 58 DG J N7 8 8
ATOM 147178 C C5 . DG J 6 132 ? 24.257 31.902 0.010 1.00 . ? 58 DG J C5 58 DG J C5 8 8
ATOM 147179 C C6 . DG J 6 132 ? 24.454 32.815 1.076 1.00 . ? 58 DG J C6 58 DG J C6 8 8
ATOM 147180 O O6 . DG J 6 132 ? 25.286 33.728 1.166 1.00 . ? 58 DG J O6 58 DG J O6 8 8
ATOM 147181 N N1 . DG J 6 132 ? 23.562 32.584 2.117 1.00 . ? 58 DG J N1 58 DG J N1 8 8
ATOM 147182 C C2 . DG J 6 132 ? 22.605 31.601 2.134 1.00 . ? 58 DG J C2 58 DG J C2 8 8
ATOM 147183 N N2 . DG J 6 132 ? 21.831 31.545 3.228 1.00 . ? 58 DG J N2 58 DG J N2 8 8
ATOM 147184 N N3 . DG J 6 132 ? 22.417 30.734 1.149 1.00 . ? 58 DG J N3 58 DG J N3 8 8
ATOM 147185 C C4 . DG J 6 132 ? 23.271 30.944 0.124 1.00 . ? 58 DG J C4 58 DG J C4 8 8
ATOM 147186 H "H5'" . DG J 6 132 ? 24.994 26.331 -2.180 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 8 8
ATOM 147187 H "H5''" . DG J 6 132 ? 24.079 25.754 -3.586 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 8 8
ATOM 147188 H "H4'" . DG J 6 132 ? 22.529 25.986 -1.845 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 8 8
ATOM 147189 H "H3'" . DG J 6 132 ? 21.966 27.260 -4.133 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 8 8
ATOM 147190 H "H1'" . DG J 6 132 ? 21.619 29.077 -0.759 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 8 8
ATOM 147191 H H8 . DG J 6 132 ? 24.615 30.420 -2.774 1.00 . ? 58 DG J H8 58 DG J H8 8 8
ATOM 147192 H H1 . DG J 6 132 ? 23.640 33.203 2.918 1.00 . ? 58 DG J H1 58 DG J H1 8 8
ATOM 147193 H H21 . DG J 6 132 ? 21.103 30.848 3.315 1.00 . ? 58 DG J H21 58 DG J H21 8 8
ATOM 147194 H H22 . DG J 6 132 ? 21.962 32.220 3.973 1.00 . ? 58 DG J H22 58 DG J H22 8 8
ATOM 147195 O OP3 . DC J 6 133 ? 19.908 27.723 -5.002 1.00 . ? 59 DC J OP3 59 DC J O1P 8 8
ATOM 147196 P P . DC J 6 133 ? 19.346 27.272 -3.710 1.00 . ? 59 DC J P 59 DC J P 8 8
ATOM 147197 O OP1 . DC J 6 133 ? 18.566 26.019 -3.655 1.00 . ? 59 DC J OP1 59 DC J O2P 8 8
ATOM 147198 O "O5'" . DC J 6 133 ? 18.458 28.452 -3.121 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 8 8
ATOM 147199 C "C5'" . DC J 6 133 ? 18.282 28.606 -1.715 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 8 8
ATOM 147200 C "C4'" . DC J 6 133 ? 17.616 29.927 -1.420 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 8 8
ATOM 147201 O "O4'" . DC J 6 133 ? 18.624 30.873 -0.956 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 8 8
ATOM 147202 C "C3'" . DC J 6 133 ? 16.966 30.594 -2.631 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 8 8
ATOM 147203 O "O3'" . DC J 6 133 ? 15.759 31.252 -2.274 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 8 8
ATOM 147204 C "C2'" . DC J 6 133 ? 18.035 31.577 -3.082 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 8 8
ATOM 147205 C "C1'" . DC J 6 133 ? 18.538 32.053 -1.726 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 8 8
ATOM 147206 N N1 . DC J 6 133 ? 19.851 32.716 -1.741 1.00 . ? 59 DC J N1 59 DC J N1 8 8
ATOM 147207 C C2 . DC J 6 133 ? 20.278 33.401 -0.600 1.00 . ? 59 DC J C2 59 DC J C2 8 8
ATOM 147208 O O2 . DC J 6 133 ? 19.551 33.411 0.401 1.00 . ? 59 DC J O2 59 DC J O2 8 8
ATOM 147209 N N3 . DC J 6 133 ? 21.473 34.037 -0.617 1.00 . ? 59 DC J N3 59 DC J N3 8 8
ATOM 147210 C C4 . DC J 6 133 ? 22.231 34.000 -1.715 1.00 . ? 59 DC J C4 59 DC J C4 8 8
ATOM 147211 N N4 . DC J 6 133 ? 23.398 34.648 -1.690 1.00 . ? 59 DC J N4 59 DC J N4 8 8
ATOM 147212 C C5 . DC J 6 133 ? 21.826 33.298 -2.888 1.00 . ? 59 DC J C5 59 DC J C5 8 8
ATOM 147213 C C6 . DC J 6 133 ? 20.640 32.676 -2.856 1.00 . ? 59 DC J C6 59 DC J C6 8 8
ATOM 147214 H "H5'" . DC J 6 133 ? 19.251 28.573 -1.215 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 8 8
ATOM 147215 H "H5''" . DC J 6 133 ? 17.658 27.800 -1.331 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 8 8
ATOM 147216 H "H4'" . DC J 6 133 ? 16.819 29.743 -0.698 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 8 8
ATOM 147217 H "H3'" . DC J 6 133 ? 16.704 29.869 -3.401 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 8 8
ATOM 147218 H "H1'" . DC J 6 133 ? 17.823 32.711 -1.225 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 8 8
ATOM 147219 H H41 . DC J 6 133 ? 23.994 34.636 -2.509 1.00 . ? 59 DC J H41 59 DC J H41 8 8
ATOM 147220 H H42 . DC J 6 133 ? 23.691 35.148 -0.860 1.00 . ? 59 DC J H42 59 DC J H42 8 8
ATOM 147221 H H5 . DC J 6 133 ? 22.457 33.268 -3.776 1.00 . ? 59 DC J H5 59 DC J H5 8 8
ATOM 147222 H H6 . DC J 6 133 ? 20.300 32.131 -3.736 1.00 . ? 59 DC J H6 59 DC J H6 8 8
ATOM 147223 O OP3 . DA J 6 134 ? 13.441 30.781 -3.011 1.00 . ? 60 DA J OP3 60 DA J O1P 8 8
ATOM 147224 P P . DA J 6 134 ? 14.440 30.387 -1.991 1.00 . ? 60 DA J P 60 DA J P 8 8
ATOM 147225 O OP1 . DA J 6 134 ? 14.841 28.965 -1.874 1.00 . ? 60 DA J OP1 60 DA J O2P 8 8
ATOM 147226 O "O5'" . DA J 6 134 ? 13.937 30.900 -0.572 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 8 8
ATOM 147227 C "C5'" . DA J 6 134 ? 14.731 30.715 0.597 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 8 8
ATOM 147228 C "C4'" . DA J 6 134 ? 14.432 31.798 1.606 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 8 8
ATOM 147229 O "O4'" . DA J 6 134 ? 15.445 32.837 1.496 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 8 8
ATOM 147230 C "C3'" . DA J 6 134 ? 13.116 32.533 1.398 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 8 8
ATOM 147231 O "O3'" . DA J 6 134 ? 12.642 33.096 2.616 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 8 8
ATOM 147232 C "C2'" . DA J 6 134 ? 13.504 33.593 0.377 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 8 8
ATOM 147233 C "C1'" . DA J 6 134 ? 14.883 33.990 0.898 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 8 8
ATOM 147234 N N9 . DA J 6 134 ? 15.797 34.454 -0.143 1.00 . ? 60 DA J N9 60 DA J N9 8 8
ATOM 147235 C C8 . DA J 6 134 ? 15.795 34.091 -1.463 1.00 . ? 60 DA J C8 60 DA J C8 8 8
ATOM 147236 N N7 . DA J 6 134 ? 16.746 34.656 -2.167 1.00 . ? 60 DA J N7 60 DA J N7 8 8
ATOM 147237 C C5 . DA J 6 134 ? 17.418 35.445 -1.248 1.00 . ? 60 DA J C5 60 DA J C5 8 8
ATOM 147238 C C6 . DA J 6 134 ? 18.530 36.296 -1.369 1.00 . ? 60 DA J C6 60 DA J C6 8 8
ATOM 147239 N N6 . DA J 6 134 ? 19.194 36.481 -2.510 1.00 . ? 60 DA J N6 60 DA J N6 8 8
ATOM 147240 N N1 . DA J 6 134 ? 18.944 36.950 -0.264 1.00 . ? 60 DA J N1 60 DA J N1 8 8
ATOM 147241 C C2 . DA J 6 134 ? 18.285 36.747 0.883 1.00 . ? 60 DA J C2 60 DA J C2 8 8
ATOM 147242 N N3 . DA J 6 134 ? 17.231 35.966 1.125 1.00 . ? 60 DA J N3 60 DA J N3 8 8
ATOM 147243 C C4 . DA J 6 134 ? 16.841 35.337 0.003 1.00 . ? 60 DA J C4 60 DA J C4 8 8
ATOM 147244 H "H5'" . DA J 6 134 ? 15.788 30.752 0.334 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 8 8
ATOM 147245 H "H5''" . DA J 6 134 ? 14.511 29.746 1.043 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 8 8
ATOM 147246 H "H4'" . DA J 6 134 ? 14.386 31.334 2.592 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 8 8
ATOM 147247 H "H3'" . DA J 6 134 ? 12.331 31.868 1.042 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 8 8
ATOM 147248 H "H1'" . DA J 6 134 ? 14.827 34.758 1.670 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 8 8
ATOM 147249 H H8 . DA J 6 134 ? 15.076 33.400 -1.884 1.00 . ? 60 DA J H8 60 DA J H8 8 8
ATOM 147250 H H61 . DA J 6 134 ? 18.896 35.991 -3.342 1.00 . ? 60 DA J H61 60 DA J H61 8 8
ATOM 147251 H H62 . DA J 6 134 ? 19.998 37.093 -2.543 1.00 . ? 60 DA J H62 60 DA J H62 8 8
ATOM 147252 H H2 . DA J 6 134 ? 18.665 37.300 1.743 1.00 . ? 60 DA J H2 60 DA J H2 8 8
ATOM 147253 O OP3 . DG J 6 135 ? 10.414 33.142 1.504 1.00 . ? 61 DG J OP3 61 DG J O1P 8 8
ATOM 147254 P P . DG J 6 135 ? 11.123 33.598 2.723 1.00 . ? 61 DG J P 61 DG J P 8 8
ATOM 147255 O OP1 . DG J 6 135 ? 10.597 33.219 4.054 1.00 . ? 61 DG J OP1 61 DG J O2P 8 8
ATOM 147256 O "O5'" . DG J 6 135 ? 11.253 35.183 2.683 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 8 8
ATOM 147257 C "C5'" . DG J 6 135 ? 11.570 35.909 3.868 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 8 8
ATOM 147258 C "C4'" . DG J 6 135 ? 12.107 37.278 3.523 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 8 8
ATOM 147259 O "O4'" . DG J 6 135 ? 13.061 37.163 2.426 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 8 8
ATOM 147260 C "C3'" . DG J 6 135 ? 11.056 38.290 3.049 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 8 8
ATOM 147261 O "O3'" . DG J 6 135 ? 11.189 39.525 3.744 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 8 8
ATOM 147262 C "C2'" . DG J 6 135 ? 11.357 38.449 1.560 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 8 8
ATOM 147263 C "C1'" . DG J 6 135 ? 12.864 38.250 1.557 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 8 8
ATOM 147264 N N9 . DG J 6 135 ? 13.449 37.946 0.255 1.00 . ? 61 DG J N9 61 DG J N9 8 8
ATOM 147265 C C8 . DG J 6 135 ? 12.921 37.153 -0.733 1.00 . ? 61 DG J C8 61 DG J C8 8 8
ATOM 147266 N N7 . DG J 6 135 ? 13.669 37.092 -1.801 1.00 . ? 61 DG J N7 61 DG J N7 8 8
ATOM 147267 C C5 . DG J 6 135 ? 14.761 37.892 -1.497 1.00 . ? 61 DG J C5 61 DG J C5 8 8
ATOM 147268 C C6 . DG J 6 135 ? 15.909 38.215 -2.269 1.00 . ? 61 DG J C6 61 DG J C6 8 8
ATOM 147269 O O6 . DG J 6 135 ? 16.202 37.840 -3.416 1.00 . ? 61 DG J O6 61 DG J O6 8 8
ATOM 147270 N N1 . DG J 6 135 ? 16.766 39.065 -1.577 1.00 . ? 61 DG J N1 61 DG J N1 8 8
ATOM 147271 C C2 . DG J 6 135 ? 16.552 39.541 -0.304 1.00 . ? 61 DG J C2 61 DG J C2 8 8
ATOM 147272 N N2 . DG J 6 135 ? 17.494 40.351 0.203 1.00 . ? 61 DG J N2 61 DG J N2 8 8
ATOM 147273 N N3 . DG J 6 135 ? 15.491 39.243 0.425 1.00 . ? 61 DG J N3 61 DG J N3 8 8
ATOM 147274 C C4 . DG J 6 135 ? 14.642 38.423 -0.229 1.00 . ? 61 DG J C4 61 DG J C4 8 8
ATOM 147275 H "H5'" . DG J 6 135 ? 12.319 35.365 4.444 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 8 8
ATOM 147276 H "H5''" . DG J 6 135 ? 10.673 36.026 4.477 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 8 8
ATOM 147277 H "H4'" . DG J 6 135 ? 12.543 37.692 4.435 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 8 8
ATOM 147278 H "H3'" . DG J 6 135 ? 10.042 37.943 3.240 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 8 8
ATOM 147279 H "H1'" . DG J 6 135 ? 13.394 39.104 1.986 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 8 8
ATOM 147280 H H8 . DG J 6 135 ? 11.981 36.628 -0.634 1.00 . ? 61 DG J H8 61 DG J H8 8 8
ATOM 147281 H H1 . DG J 6 135 ? 17.609 39.347 -2.063 1.00 . ? 61 DG J H1 61 DG J H1 8 8
ATOM 147282 H H21 . DG J 6 135 ? 17.379 40.723 1.139 1.00 . ? 61 DG J H21 61 DG J H21 8 8
ATOM 147283 H H22 . DG J 6 135 ? 18.303 40.619 -0.345 1.00 . ? 61 DG J H22 61 DG J H22 8 8
ATOM 147284 O OP3 . DG J 6 136 ? 9.321 40.259 5.221 1.00 . ? 62 DG J OP3 62 DG J O1P 8 8
ATOM 147285 P P . DG J 6 136 ? 9.924 40.502 3.890 1.00 . ? 62 DG J P 62 DG J P 8 8
ATOM 147286 O OP1 . DG J 6 136 ? 9.078 40.396 2.676 1.00 . ? 62 DG J OP1 62 DG J O2P 8 8
ATOM 147287 O "O5'" . DG J 6 136 ? 10.569 41.957 3.901 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 8 8
ATOM 147288 C "C5'" . DG J 6 136 ? 10.542 42.774 2.734 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 8 8
ATOM 147289 C "C4'" . DG J 6 136 ? 11.932 43.276 2.417 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 8 8
ATOM 147290 O "O4'" . DG J 6 136 ? 12.697 42.215 1.801 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 8 8
ATOM 147291 C "C3'" . DG J 6 136 ? 11.994 44.408 1.404 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 8 8
ATOM 147292 O "O3'" . DG J 6 136 ? 11.811 45.669 2.033 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 8 8
ATOM 147293 C "C2'" . DG J 6 136 ? 13.390 44.274 0.799 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 8 8
ATOM 147294 C "C1'" . DG J 6 136 ? 13.665 42.773 0.933 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 8 8
ATOM 147295 N N9 . DG J 6 136 ? 13.612 42.051 -0.333 1.00 . ? 62 DG J N9 62 DG J N9 8 8
ATOM 147296 C C8 . DG J 6 136 ? 12.707 41.082 -0.695 1.00 . ? 62 DG J C8 62 DG J C8 8 8
ATOM 147297 N N7 . DG J 6 136 ? 12.917 40.601 -1.890 1.00 . ? 62 DG J N7 62 DG J N7 8 8
ATOM 147298 C C5 . DG J 6 136 ? 14.029 41.294 -2.346 1.00 . ? 62 DG J C5 62 DG J C5 8 8
ATOM 147299 C C6 . DG J 6 136 ? 14.729 41.201 -3.580 1.00 . ? 62 DG J C6 62 DG J C6 8 8
ATOM 147300 O O6 . DG J 6 136 ? 14.500 40.456 -4.542 1.00 . ? 62 DG J O6 62 DG J O6 8 8
ATOM 147301 N N1 . DG J 6 136 ? 15.797 42.091 -3.631 1.00 . ? 62 DG J N1 62 DG J N1 8 8
ATOM 147302 C C2 . DG J 6 136 ? 16.151 42.957 -2.625 1.00 . ? 62 DG J C2 62 DG J C2 8 8
ATOM 147303 N N2 . DG J 6 136 ? 17.214 43.743 -2.860 1.00 . ? 62 DG J N2 62 DG J N2 8 8
ATOM 147304 N N3 . DG J 6 136 ? 15.510 43.051 -1.470 1.00 . ? 62 DG J N3 62 DG J N3 8 8
ATOM 147305 C C4 . DG J 6 136 ? 14.467 42.197 -1.400 1.00 . ? 62 DG J C4 62 DG J C4 8 8
ATOM 147306 H "H5'" . DG J 6 136 ? 9.881 43.626 2.896 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 8 8
ATOM 147307 H "H5''" . DG J 6 136 ? 10.173 42.195 1.887 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 8 8
ATOM 147308 H "H4'" . DG J 6 136 ? 12.370 43.651 3.342 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 8 8
ATOM 147309 H "H3'" . DG J 6 136 ? 11.203 44.329 0.656 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 8 8
ATOM 147310 H "H1'" . DG J 6 136 ? 14.640 42.578 1.384 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 8 8
ATOM 147311 H H8 . DG J 6 136 ? 11.906 40.745 -0.049 1.00 . ? 62 DG J H8 62 DG J H8 8 8
ATOM 147312 H H1 . DG J 6 136 ? 16.353 42.094 -4.479 1.00 . ? 62 DG J H1 62 DG J H1 8 8
ATOM 147313 H H21 . DG J 6 136 ? 17.524 44.403 -2.158 1.00 . ? 62 DG J H21 62 DG J H21 8 8
ATOM 147314 H H22 . DG J 6 136 ? 17.714 43.689 -3.738 1.00 . ? 62 DG J H22 62 DG J H22 8 8
ATOM 147315 O OP3 . DT J 6 137 ? 9.960 47.295 2.415 1.00 . ? 63 DT J OP3 63 DT J O1P 8 8
ATOM 147316 P P . DT J 6 137 ? 10.848 46.757 1.358 1.00 . ? 63 DT J P 63 DT J P 8 8
ATOM 147317 O OP1 . DT J 6 137 ? 10.251 46.156 0.141 1.00 . ? 63 DT J OP1 63 DT J O2P 8 8
ATOM 147318 O "O5'" . DT J 6 137 ? 11.832 47.921 0.903 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 8 8
ATOM 147319 C "C5'" . DT J 6 137 ? 13.245 47.766 0.999 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 8 8
ATOM 147320 C "C4'" . DT J 6 137 ? 13.908 48.259 -0.265 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 8 8
ATOM 147321 O "O4'" . DT J 6 137 ? 14.132 47.122 -1.154 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 8 8
ATOM 147322 C "C3'" . DT J 6 137 ? 13.078 49.242 -1.085 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 8 8
ATOM 147323 O "O3'" . DT J 6 137 ? 13.910 50.156 -1.790 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 8 8
ATOM 147324 C "C2'" . DT J 6 137 ? 12.324 48.316 -2.025 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 8 8
ATOM 147325 C "C1'" . DT J 6 137 ? 13.434 47.331 -2.367 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 8 8
ATOM 147326 N N1 . DT J 6 137 ? 12.970 46.031 -2.879 1.00 . ? 63 DT J N1 63 DT J N1 8 8
ATOM 147327 C C2 . DT J 6 137 ? 13.624 45.495 -3.965 1.00 . ? 63 DT J C2 63 DT J C2 8 8
ATOM 147328 O O2 . DT J 6 137 ? 14.580 46.035 -4.500 1.00 . ? 63 DT J O2 63 DT J O2 8 8
ATOM 147329 N N3 . DT J 6 137 ? 13.119 44.299 -4.401 1.00 . ? 63 DT J N3 63 DT J N3 8 8
ATOM 147330 C C4 . DT J 6 137 ? 12.055 43.599 -3.870 1.00 . ? 63 DT J C4 63 DT J C4 8 8
ATOM 147331 O O4 . DT J 6 137 ? 11.704 42.540 -4.380 1.00 . ? 63 DT J O4 63 DT J O4 8 8
ATOM 147332 C C5 . DT J 6 137 ? 11.425 44.211 -2.724 1.00 . ? 63 DT J C5 63 DT J C5 8 8
ATOM 147333 C C7 . DT J 6 137 ? 10.275 43.508 -2.075 1.00 . ? 63 DT J C7 63 DT J C7 8 8
ATOM 147334 C C6 . DT J 6 137 ? 11.904 45.384 -2.286 1.00 . ? 63 DT J C6 63 DT J C6 8 8
ATOM 147335 H "H5'" . DT J 6 137 ? 13.491 46.713 1.146 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 8 8
ATOM 147336 H "H5''" . DT J 6 137 ? 13.624 48.340 1.845 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 8 8
ATOM 147337 H "H4'" . DT J 6 137 ? 14.825 48.777 0.022 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 8 8
ATOM 147338 H "H3'" . DT J 6 137 ? 12.418 49.844 -0.460 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 8 8
ATOM 147339 H "H1'" . DT J 6 137 ? 14.150 47.746 -3.080 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 8 8
ATOM 147340 H H3 . DT J 6 137 ? 13.576 43.877 -5.202 1.00 . ? 63 DT J H3 63 DT J H3 8 8
ATOM 147341 H H71 . DT J 6 137 ? 9.434 43.471 -2.766 1.00 . ? 63 DT J H71 63 DT J H71 8 8
ATOM 147342 H H72 . DT J 6 137 ? 9.982 44.046 -1.173 1.00 . ? 63 DT J H72 63 DT J H72 8 8
ATOM 147343 H H73 . DT J 6 137 ? 10.573 42.493 -1.811 1.00 . ? 63 DT J H73 63 DT J H73 8 8
ATOM 147344 H H6 . DT J 6 137 ? 11.431 45.848 -1.420 1.00 . ? 63 DT J H6 63 DT J H6 8 8
ATOM 147345 O OP3 . DG J 6 138 ? 14.461 52.527 -2.310 1.00 . ? 64 DG J OP3 64 DG J O1P 8 8
ATOM 147346 P P . DG J 6 138 ? 13.323 51.577 -2.252 1.00 . ? 64 DG J P 64 DG J P 8 8
ATOM 147347 O OP1 . DG J 6 138 ? 12.139 51.901 -1.424 1.00 . ? 64 DG J OP1 64 DG J O2P 8 8
ATOM 147348 O "O5'" . DG J 6 138 ? 12.829 51.320 -3.742 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 8 8
ATOM 147349 C "C5'" . DG J 6 138 ? 13.441 51.989 -4.836 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 8 8
ATOM 147350 C "C4'" . DG J 6 138 ? 14.020 50.983 -5.804 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 8 8
ATOM 147351 O "O4'" . DG J 6 138 ? 13.630 49.648 -5.418 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 8 8
ATOM 147352 C "C3'" . DG J 6 138 ? 13.514 51.085 -7.234 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 8 8
ATOM 147353 O "O3'" . DG J 6 138 ? 14.225 52.080 -7.955 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 8 8
ATOM 147354 C "C2'" . DG J 6 138 ? 13.752 49.684 -7.802 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 8 8
ATOM 147355 C "C1'" . DG J 6 138 ? 13.738 48.804 -6.545 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 8 8
ATOM 147356 N N9 . DG J 6 138 ? 12.637 47.846 -6.511 1.00 . ? 64 DG J N9 64 DG J N9 8 8
ATOM 147357 C C8 . DG J 6 138 ? 11.584 47.826 -5.632 1.00 . ? 64 DG J C8 64 DG J C8 8 8
ATOM 147358 N N7 . DG J 6 138 ? 10.755 46.840 -5.841 1.00 . ? 64 DG J N7 64 DG J N7 8 8
ATOM 147359 C C5 . DG J 6 138 ? 11.293 46.165 -6.928 1.00 . ? 64 DG J C5 64 DG J C5 8 8
ATOM 147360 C C6 . DG J 6 138 ? 10.832 45.010 -7.609 1.00 . ? 64 DG J C6 64 DG J C6 8 8
ATOM 147361 O O6 . DG J 6 138 ? 9.820 44.332 -7.379 1.00 . ? 64 DG J O6 64 DG J O6 8 8
ATOM 147362 N N1 . DG J 6 138 ? 11.677 44.662 -8.656 1.00 . ? 64 DG J N1 64 DG J N1 8 8
ATOM 147363 C C2 . DG J 6 138 ? 12.816 45.343 -9.011 1.00 . ? 64 DG J C2 64 DG J C2 8 8
ATOM 147364 N N2 . DG J 6 138 ? 13.492 44.861 -10.065 1.00 . ? 64 DG J N2 64 DG J N2 8 8
ATOM 147365 N N3 . DG J 6 138 ? 13.260 46.421 -8.382 1.00 . ? 64 DG J N3 64 DG J N3 8 8
ATOM 147366 C C4 . DG J 6 138 ? 12.454 46.775 -7.357 1.00 . ? 64 DG J C4 64 DG J C4 8 8
ATOM 147367 H "H5'" . DG J 6 138 ? 14.239 52.636 -4.471 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 8 8
ATOM 147368 H "H5''" . DG J 6 138 ? 12.702 52.597 -5.357 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 8 8
ATOM 147369 H "H4'" . DG J 6 138 ? 15.100 51.133 -5.835 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 8 8
ATOM 147370 H "H3'" . DG J 6 138 ? 12.467 51.382 -7.270 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 8 8
ATOM 147371 H "H1'" . DG J 6 138 ? 14.668 48.244 -6.429 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 8 8
ATOM 147372 H H8 . DG J 6 138 ? 11.459 48.550 -4.840 1.00 . ? 64 DG J H8 64 DG J H8 8 8
ATOM 147373 H H1 . DG J 6 138 ? 11.421 43.840 -9.188 1.00 . ? 64 DG J H1 64 DG J H1 8 8
ATOM 147374 H H21 . DG J 6 138 ? 14.337 45.322 -10.374 1.00 . ? 64 DG J H21 64 DG J H21 8 8
ATOM 147375 H H22 . DG J 6 138 ? 13.155 44.045 -10.564 1.00 . ? 64 DG J H22 64 DG J H22 8 8
ATOM 147376 O OP3 . DG J 6 139 ? 12.781 53.936 -7.140 1.00 . ? 65 DG J OP3 65 DG J O1P 8 8
ATOM 147377 P P . DG J 6 139 ? 13.488 53.448 -8.348 1.00 . ? 65 DG J P 65 DG J P 8 8
ATOM 147378 O OP1 . DG J 6 139 ? 14.471 54.329 -9.022 1.00 . ? 65 DG J OP1 65 DG J O2P 8 8
ATOM 147379 O "O5'" . DG J 6 139 ? 12.399 53.005 -9.418 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 8 8
ATOM 147380 C "C5'" . DG J 6 139 ? 12.612 53.234 -10.807 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 8 8
ATOM 147381 C "C4'" . DG J 6 139 ? 13.064 51.962 -11.485 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 8 8
ATOM 147382 O "O4'" . DG J 6 139 ? 12.718 50.832 -10.633 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 8 8
ATOM 147383 C "C3'" . DG J 6 139 ? 12.392 51.670 -12.821 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 8 8
ATOM 147384 O "O3'" . DG J 6 139 ? 13.229 50.912 -13.688 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 8 8
ATOM 147385 C "C2'" . DG J 6 139 ? 11.156 50.889 -12.406 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 8 8
ATOM 147386 C "C1'" . DG J 6 139 ? 11.712 50.056 -11.254 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 8 8
ATOM 147387 N N9 . DG J 6 139 ? 10.716 49.702 -10.248 1.00 . ? 65 DG J N9 65 DG J N9 8 8
ATOM 147388 C C8 . DG J 6 139 ? 10.219 50.513 -9.260 1.00 . ? 65 DG J C8 65 DG J C8 8 8
ATOM 147389 N N7 . DG J 6 139 ? 9.324 49.927 -8.513 1.00 . ? 65 DG J N7 65 DG J N7 8 8
ATOM 147390 C C5 . DG J 6 139 ? 9.225 48.645 -9.038 1.00 . ? 65 DG J C5 65 DG J C5 8 8
ATOM 147391 C C6 . DG J 6 139 ? 8.412 47.549 -8.642 1.00 . ? 65 DG J C6 65 DG J C6 8 8
ATOM 147392 O O6 . DG J 6 139 ? 7.589 47.493 -7.716 1.00 . ? 65 DG J O6 65 DG J O6 8 8
ATOM 147393 N N1 . DG J 6 139 ? 8.627 46.437 -9.449 1.00 . ? 65 DG J N1 65 DG J N1 8 8
ATOM 147394 C C2 . DG J 6 139 ? 9.513 46.381 -10.499 1.00 . ? 65 DG J C2 65 DG J C2 8 8
ATOM 147395 N N2 . DG J 6 139 ? 9.586 45.216 -11.155 1.00 . ? 65 DG J N2 65 DG J N2 8 8
ATOM 147396 N N3 . DG J 6 139 ? 10.275 47.394 -10.878 1.00 . ? 65 DG J N3 65 DG J N3 8 8
ATOM 147397 C C4 . DG J 6 139 ? 10.080 48.488 -10.109 1.00 . ? 65 DG J C4 65 DG J C4 8 8
ATOM 147398 H "H5'" . DG J 6 139 ? 13.375 54.003 -10.938 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 8 8
ATOM 147399 H "H5''" . DG J 6 139 ? 11.686 53.572 -11.271 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 8 8
ATOM 147400 H "H4'" . DG J 6 139 ? 14.133 52.050 -11.680 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 8 8
ATOM 147401 H "H3'" . DG J 6 139 ? 12.150 52.585 -13.360 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 8 8
ATOM 147402 H "H1'" . DG J 6 139 ? 12.186 49.137 -11.601 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 8 8
ATOM 147403 H H8 . DG J 6 139 ? 10.538 51.536 -9.116 1.00 . ? 65 DG J H8 65 DG J H8 8 8
ATOM 147404 H H1 . DG J 6 139 ? 8.083 45.613 -9.237 1.00 . ? 65 DG J H1 65 DG J H1 8 8
ATOM 147405 H H21 . DG J 6 139 ? 10.222 45.114 -11.933 1.00 . ? 65 DG J H21 65 DG J H21 8 8
ATOM 147406 H H22 . DG J 6 139 ? 9.006 44.425 -10.895 1.00 . ? 65 DG J H22 65 DG J H22 8 8
ATOM 147407 O OP3 . DA J 6 140 ? 12.062 52.125 -15.520 1.00 . ? 66 DA J OP3 66 DA J O1P 8 8
ATOM 147408 P P . DA J 6 140 ? 13.075 51.070 -15.277 1.00 . ? 66 DA J P 66 DA J P 8 8
ATOM 147409 O OP1 . DA J 6 140 ? 14.427 51.205 -15.869 1.00 . ? 66 DA J OP1 66 DA J O2P 8 8
ATOM 147410 O "O5'" . DA J 6 140 ? 12.452 49.686 -15.751 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 8 8
ATOM 147411 C "C5'" . DA J 6 140 ? 11.344 49.660 -16.643 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 8 8
ATOM 147412 C "C4'" . DA J 6 140 ? 10.810 48.253 -16.773 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 8 8
ATOM 147413 O "O4'" . DA J 6 140 ? 10.268 47.830 -15.485 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 8 8
ATOM 147414 C "C3'" . DA J 6 140 ? 9.656 48.091 -17.760 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 8 8
ATOM 147415 O "O3'" . DA J 6 140 ? 9.683 46.805 -18.371 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 8 8
ATOM 147416 C "C2'" . DA J 6 140 ? 8.441 48.276 -16.864 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 8 8
ATOM 147417 C "C1'" . DA J 6 140 ? 8.901 47.503 -15.637 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 8 8
ATOM 147418 N N9 . DA J 6 140 ? 8.193 47.828 -14.399 1.00 . ? 66 DA J N9 66 DA J N9 8 8
ATOM 147419 C C8 . DA J 6 140 ? 8.060 49.050 -13.789 1.00 . ? 66 DA J C8 66 DA J C8 8 8
ATOM 147420 N N7 . DA J 6 140 ? 7.345 49.017 -12.687 1.00 . ? 66 DA J N7 66 DA J N7 8 8
ATOM 147421 C C5 . DA J 6 140 ? 6.989 47.680 -12.563 1.00 . ? 66 DA J C5 66 DA J C5 8 8
ATOM 147422 C C6 . DA J 6 140 ? 6.229 46.986 -11.602 1.00 . ? 66 DA J C6 66 DA J C6 8 8
ATOM 147423 N N6 . DA J 6 140 ? 5.666 47.564 -10.541 1.00 . ? 66 DA J N6 66 DA J N6 8 8
ATOM 147424 N N1 . DA J 6 140 ? 6.067 45.656 -11.772 1.00 . ? 66 DA J N1 66 DA J N1 8 8
ATOM 147425 C C2 . DA J 6 140 ? 6.630 45.072 -12.837 1.00 . ? 66 DA J C2 66 DA J C2 8 8
ATOM 147426 N N3 . DA J 6 140 ? 7.364 45.616 -13.807 1.00 . ? 66 DA J N3 66 DA J N3 8 8
ATOM 147427 C C4 . DA J 6 140 ? 7.507 46.937 -13.608 1.00 . ? 66 DA J C4 66 DA J C4 8 8
ATOM 147428 H "H5'" . DA J 6 140 ? 11.656 50.018 -17.626 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 8 8
ATOM 147429 H "H5''" . DA J 6 140 ? 10.553 50.306 -16.266 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 8 8
ATOM 147430 H "H4'" . DA J 6 140 ? 11.624 47.623 -17.133 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 8 8
ATOM 147431 H "H3'" . DA J 6 140 ? 9.703 48.817 -18.570 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 8 8
ATOM 147432 H "H1'" . DA J 6 140 ? 8.848 46.423 -15.788 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 8 8
ATOM 147433 H H8 . DA J 6 140 ? 8.508 49.955 -14.177 1.00 . ? 66 DA J H8 66 DA J H8 8 8
ATOM 147434 H H61 . DA J 6 140 ? 5.779 48.557 -10.401 1.00 . ? 66 DA J H61 66 DA J H61 8 8
ATOM 147435 H H62 . DA J 6 140 ? 5.120 47.015 -9.891 1.00 . ? 66 DA J H62 66 DA J H62 8 8
ATOM 147436 H H2 . DA J 6 140 ? 6.465 43.997 -12.923 1.00 . ? 66 DA J H2 66 DA J H2 8 8
ATOM 147437 O OP3 . DT J 6 141 ? 9.876 46.193 -20.782 1.00 . ? 67 DT J OP3 67 DT J O1P 8 8
ATOM 147438 P P . DT J 6 141 ? 8.884 46.549 -19.739 1.00 . ? 67 DT J P 67 DT J P 8 8
ATOM 147439 O OP1 . DT J 6 141 ? 7.965 47.687 -19.966 1.00 . ? 67 DT J OP1 67 DT J O2P 8 8
ATOM 147440 O "O5'" . DT J 6 141 ? 8.004 45.261 -19.423 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 8 8
ATOM 147441 C "C5'" . DT J 6 141 ? 8.081 44.626 -18.150 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 8 8
ATOM 147442 C "C4'" . DT J 6 141 ? 6.789 43.904 -17.845 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 8 8
ATOM 147443 O "O4'" . DT J 6 141 ? 6.246 44.421 -16.593 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 8 8
ATOM 147444 C "C3'" . DT J 6 141 ? 5.680 44.087 -18.882 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 8 8
ATOM 147445 O "O3'" . DT J 6 141 ? 5.006 42.858 -19.121 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 8 8
ATOM 147446 C "C2'" . DT J 6 141 ? 4.765 45.124 -18.239 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 8 8
ATOM 147447 C "C1'" . DT J 6 141 ? 4.882 44.730 -16.773 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 8 8
ATOM 147448 N N1 . DT J 6 141 ? 4.493 45.782 -15.813 1.00 . ? 67 DT J N1 67 DT J N1 8 8
ATOM 147449 C C2 . DT J 6 141 ? 3.784 45.410 -14.693 1.00 . ? 67 DT J C2 67 DT J C2 8 8
ATOM 147450 O O2 . DT J 6 141 ? 3.462 44.256 -14.463 1.00 . ? 67 DT J O2 67 DT J O2 8 8
ATOM 147451 N N3 . DT J 6 141 ? 3.462 46.442 -13.848 1.00 . ? 67 DT J N3 67 DT J N3 8 8
ATOM 147452 C C4 . DT J 6 141 ? 3.767 47.775 -14.011 1.00 . ? 67 DT J C4 67 DT J C4 8 8
ATOM 147453 O O4 . DT J 6 141 ? 3.408 48.594 -13.168 1.00 . ? 67 DT J O4 67 DT J O4 8 8
ATOM 147454 C C5 . DT J 6 141 ? 4.508 48.095 -15.208 1.00 . ? 67 DT J C5 67 DT J C5 8 8
ATOM 147455 C C7 . DT J 6 141 ? 4.878 49.521 -15.468 1.00 . ? 67 DT J C7 67 DT J C7 8 8
ATOM 147456 C C6 . DT J 6 141 ? 4.835 47.097 -16.042 1.00 . ? 67 DT J C6 67 DT J C6 8 8
ATOM 147457 H "H5'" . DT J 6 141 ? 8.266 45.373 -17.377 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 8 8
ATOM 147458 H "H5''" . DT J 6 141 ? 8.897 43.904 -18.147 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 8 8
ATOM 147459 H "H4'" . DT J 6 141 ? 7.011 42.835 -17.814 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 8 8
ATOM 147460 H "H3'" . DT J 6 141 ? 6.073 44.408 -19.847 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 8 8
ATOM 147461 H "H1'" . DT J 6 141 ? 4.316 43.827 -16.542 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 8 8
ATOM 147462 H H3 . DT J 6 141 ? 2.949 46.205 -13.006 1.00 . ? 67 DT J H3 67 DT J H3 8 8
ATOM 147463 H H71 . DT J 6 141 ? 5.601 49.567 -16.283 1.00 . ? 67 DT J H71 67 DT J H71 8 8
ATOM 147464 H H72 . DT J 6 141 ? 3.986 50.082 -15.742 1.00 . ? 67 DT J H72 67 DT J H72 8 8
ATOM 147465 H H73 . DT J 6 141 ? 5.316 49.952 -14.568 1.00 . ? 67 DT J H73 67 DT J H73 8 8
ATOM 147466 H H6 . DT J 6 141 ? 5.399 47.337 -16.943 1.00 . ? 67 DT J H6 67 DT J H6 8 8
ATOM 147467 O OP3 . DA J 6 142 ? 4.665 41.429 -21.122 1.00 . ? 68 DA J OP3 68 DA J O1P 8 8
ATOM 147468 P P . DA J 6 142 ? 4.160 42.659 -20.470 1.00 . ? 68 DA J P 68 DA J P 8 8
ATOM 147469 O OP1 . DA J 6 142 ? 4.138 43.931 -21.229 1.00 . ? 68 DA J OP1 68 DA J O2P 8 8
ATOM 147470 O "O5'" . DA J 6 142 ? 2.685 42.369 -19.948 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 8 8
ATOM 147471 C "C5'" . DA J 6 142 ? 2.211 41.033 -19.822 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 8 8
ATOM 147472 C "C4'" . DA J 6 142 ? 1.695 40.789 -18.424 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 8 8
ATOM 147473 O "O4'" . DA J 6 142 ? 1.860 42.005 -17.628 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 8 8
ATOM 147474 C "C3'" . DA J 6 142 ? 0.206 40.456 -18.336 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 8 8
ATOM 147475 O "O3'" . DA J 6 142 ? -0.045 39.501 -17.310 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 8 8
ATOM 147476 C "C2'" . DA J 6 142 ? -0.411 41.809 -18.011 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 8 8
ATOM 147477 C "C1'" . DA J 6 142 ? 0.624 42.328 -17.026 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 8 8
ATOM 147478 N N9 . DA J 6 142 ? 0.579 43.766 -16.757 1.00 . ? 68 DA J N9 68 DA J N9 8 8
ATOM 147479 C C8 . DA J 6 142 ? 0.893 44.804 -17.596 1.00 . ? 68 DA J C8 68 DA J C8 8 8
ATOM 147480 N N7 . DA J 6 142 ? 0.759 45.988 -17.046 1.00 . ? 68 DA J N7 68 DA J N7 8 8
ATOM 147481 C C5 . DA J 6 142 ? 0.325 45.709 -15.760 1.00 . ? 68 DA J C5 68 DA J C5 8 8
ATOM 147482 C C6 . DA J 6 142 ? 0.002 46.537 -14.670 1.00 . ? 68 DA J C6 68 DA J C6 8 8
ATOM 147483 N N6 . DA J 6 142 ? 0.083 47.867 -14.704 1.00 . ? 68 DA J N6 68 DA J N6 8 8
ATOM 147484 N N1 . DA J 6 142 ? -0.409 45.943 -13.530 1.00 . ? 68 DA J N1 68 DA J N1 8 8
ATOM 147485 C C2 . DA J 6 142 ? -0.480 44.605 -13.493 1.00 . ? 68 DA J C2 68 DA J C2 8 8
ATOM 147486 N N3 . DA J 6 142 ? -0.195 43.720 -14.446 1.00 . ? 68 DA J N3 68 DA J N3 8 8
ATOM 147487 C C4 . DA J 6 142 ? 0.204 44.344 -15.567 1.00 . ? 68 DA J C4 68 DA J C4 8 8
ATOM 147488 H "H5'" . DA J 6 142 ? 3.023 40.335 -20.032 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 8 8
ATOM 147489 H "H5''" . DA J 6 142 ? 1.404 40.860 -20.533 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 8 8
ATOM 147490 H "H4'" . DA J 6 142 ? 2.232 39.928 -18.022 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 8 8
ATOM 147491 H "H3'" . DA J 6 142 ? -0.175 40.023 -19.261 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 8 8
ATOM 147492 H "H1'" . DA J 6 142 ? 0.585 41.798 -16.072 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 8 8
ATOM 147493 H H8 . DA J 6 142 ? 1.222 44.660 -18.615 1.00 . ? 68 DA J H8 68 DA J H8 8 8
ATOM 147494 H H61 . DA J 6 142 ? 0.391 48.323 -15.552 1.00 . ? 68 DA J H61 68 DA J H61 8 8
ATOM 147495 H H62 . DA J 6 142 ? -0.137 48.405 -13.877 1.00 . ? 68 DA J H62 68 DA J H62 8 8
ATOM 147496 H H2 . DA J 6 142 ? -0.823 44.182 -12.548 1.00 . ? 68 DA J H2 68 DA J H2 8 8
ATOM 147497 O OP3 . DT J 6 143 ? -1.928 38.720 -18.745 1.00 . ? 69 DT J OP3 69 DT J O1P 8 8
ATOM 147498 P P . DT J 6 143 ? -1.338 38.556 -17.397 1.00 . ? 69 DT J P 69 DT J P 8 8
ATOM 147499 O OP1 . DT J 6 143 ? -0.954 37.204 -16.930 1.00 . ? 69 DT J OP1 69 DT J O2P 8 8
ATOM 147500 O "O5'" . DT J 6 143 ? -2.345 39.185 -16.338 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 8 8
ATOM 147501 C "C5'" . DT J 6 143 ? -1.874 39.713 -15.100 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 8 8
ATOM 147502 C "C4'" . DT J 6 143 ? -3.020 40.324 -14.328 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 8 8
ATOM 147503 O "O4'" . DT J 6 143 ? -2.843 41.774 -14.274 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 8 8
ATOM 147504 C "C3'" . DT J 6 143 ? -4.399 40.117 -14.956 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 8 8
ATOM 147505 O "O3'" . DT J 6 143 ? -5.402 39.947 -13.960 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 8 8
ATOM 147506 C "C2'" . DT J 6 143 ? -4.593 41.406 -15.741 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 8 8
ATOM 147507 C "C1'" . DT J 6 143 ? -4.018 42.401 -14.744 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 8 8
ATOM 147508 N N1 . DT J 6 143 ? -3.675 43.728 -15.294 1.00 . ? 69 DT J N1 69 DT J N1 8 8
ATOM 147509 C C2 . DT J 6 143 ? -3.898 44.831 -14.502 1.00 . ? 69 DT J C2 69 DT J C2 8 8
ATOM 147510 O O2 . DT J 6 143 ? -4.347 44.756 -13.369 1.00 . ? 69 DT J O2 69 DT J O2 8 8
ATOM 147511 N N3 . DT J 6 143 ? -3.575 46.029 -15.083 1.00 . ? 69 DT J N3 69 DT J N3 8 8
ATOM 147512 C C4 . DT J 6 143 ? -3.059 46.231 -16.346 1.00 . ? 69 DT J C4 69 DT J C4 8 8
ATOM 147513 O O4 . DT J 6 143 ? -2.831 47.373 -16.742 1.00 . ? 69 DT J O4 69 DT J O4 8 8
ATOM 147514 C C5 . DT J 6 143 ? -2.841 45.032 -17.120 1.00 . ? 69 DT J C5 69 DT J C5 8 8
ATOM 147515 C C7 . DT J 6 143 ? -2.251 45.153 -18.489 1.00 . ? 69 DT J C7 69 DT J C7 8 8
ATOM 147516 C C6 . DT J 6 143 ? -3.156 43.851 -16.566 1.00 . ? 69 DT J C6 69 DT J C6 8 8
ATOM 147517 H "H5'" . DT J 6 143 ? -1.119 40.478 -15.291 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 8 8
ATOM 147518 H "H5''" . DT J 6 143 ? -1.429 38.915 -14.505 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 8 8
ATOM 147519 H "H4'" . DT J 6 143 ? -3.046 39.849 -13.347 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 8 8
ATOM 147520 H "H3'" . DT J 6 143 ? -4.434 39.227 -15.583 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 8 8
ATOM 147521 H "H1'" . DT J 6 143 ? -4.672 42.543 -13.880 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 8 8
ATOM 147522 H H3 . DT J 6 143 ? -3.746 46.858 -14.525 1.00 . ? 69 DT J H3 69 DT J H3 8 8
ATOM 147523 H H71 . DT J 6 143 ? -2.584 44.318 -19.103 1.00 . ? 69 DT J H71 69 DT J H71 8 8
ATOM 147524 H H72 . DT J 6 143 ? -1.165 45.140 -18.420 1.00 . ? 69 DT J H72 69 DT J H72 8 8
ATOM 147525 H H73 . DT J 6 143 ? -2.573 46.092 -18.944 1.00 . ? 69 DT J H73 69 DT J H73 8 8
ATOM 147526 H H6 . DT J 6 143 ? -2.990 42.944 -17.149 1.00 . ? 69 DT J H6 69 DT J H6 8 8
ATOM 147527 O OP3 . DT J 6 144 ? -6.589 38.525 -15.632 1.00 . ? 70 DT J OP3 70 DT J O1P 8 8
ATOM 147528 P P . DT J 6 144 ? -6.774 39.201 -14.326 1.00 . ? 70 DT J P 70 DT J P 8 8
ATOM 147529 O OP1 . DT J 6 144 ? -7.188 38.404 -13.147 1.00 . ? 70 DT J OP1 70 DT J O2P 8 8
ATOM 147530 O "O5'" . DT J 6 144 ? -7.821 40.385 -14.517 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 8 8
ATOM 147531 C "C5'" . DT J 6 144 ? -8.823 40.640 -13.535 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 8 8
ATOM 147532 C "C4'" . DT J 6 144 ? -8.726 42.066 -13.042 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 8 8
ATOM 147533 O "O4'" . DT J 6 144 ? -7.666 42.759 -13.734 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 8 8
ATOM 147534 C "C3'" . DT J 6 144 ? -9.939 42.935 -13.322 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 8 8
ATOM 147535 O "O3'" . DT J 6 144 ? -10.953 42.723 -12.351 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 8 8
ATOM 147536 C "C2'" . DT J 6 144 ? -9.378 44.357 -13.269 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 8 8
ATOM 147537 C "C1'" . DT J 6 144 ? -7.910 44.150 -13.661 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 8 8
ATOM 147538 N N1 . DT J 6 144 ? -7.547 44.756 -14.955 1.00 . ? 70 DT J N1 70 DT J N1 8 8
ATOM 147539 C C2 . DT J 6 144 ? -7.288 46.105 -14.985 1.00 . ? 70 DT J C2 70 DT J C2 8 8
ATOM 147540 O O2 . DT J 6 144 ? -7.366 46.818 -13.999 1.00 . ? 70 DT J O2 70 DT J O2 8 8
ATOM 147541 N N3 . DT J 6 144 ? -6.933 46.594 -16.216 1.00 . ? 70 DT J N3 70 DT J N3 8 8
ATOM 147542 C C4 . DT J 6 144 ? -6.819 45.885 -17.393 1.00 . ? 70 DT J C4 70 DT J C4 8 8
ATOM 147543 O O4 . DT J 6 144 ? -6.482 46.460 -18.427 1.00 . ? 70 DT J O4 70 DT J O4 8 8
ATOM 147544 C C5 . DT J 6 144 ? -7.116 44.476 -17.291 1.00 . ? 70 DT J C5 70 DT J C5 8 8
ATOM 147545 C C7 . DT J 6 144 ? -7.005 43.626 -18.516 1.00 . ? 70 DT J C7 70 DT J C7 8 8
ATOM 147546 C C6 . DT J 6 144 ? -7.465 43.984 -16.095 1.00 . ? 70 DT J C6 70 DT J C6 8 8
ATOM 147547 H "H5'" . DT J 6 144 ? -8.691 39.959 -12.691 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 8 8
ATOM 147548 H "H5''" . DT J 6 144 ? -9.811 40.482 -13.965 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 8 8
ATOM 147549 H "H4'" . DT J 6 144 ? -8.598 42.037 -11.960 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 8 8
ATOM 147550 H "H3'" . DT J 6 144 ? -10.392 42.699 -14.285 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 8 8
ATOM 147551 H "H1'" . DT J 6 144 ? -7.232 44.549 -12.906 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 8 8
ATOM 147552 H H3 . DT J 6 144 ? -6.721 47.583 -16.259 1.00 . ? 70 DT J H3 70 DT J H3 8 8
ATOM 147553 H H71 . DT J 6 144 ? -7.983 43.212 -18.762 1.00 . ? 70 DT J H71 70 DT J H71 8 8
ATOM 147554 H H72 . DT J 6 144 ? -6.649 44.234 -19.349 1.00 . ? 70 DT J H72 70 DT J H72 8 8
ATOM 147555 H H73 . DT J 6 144 ? -6.302 42.814 -18.333 1.00 . ? 70 DT J H73 70 DT J H73 8 8
ATOM 147556 H H6 . DT J 6 144 ? -7.693 42.921 -16.018 1.00 . ? 70 DT J H6 70 DT J H6 8 8
ATOM 147557 O OP3 . DG J 6 145 ? -12.727 40.978 -12.326 1.00 . ? 71 DG J OP3 71 DG J O1P 8 8
ATOM 147558 P P . DG J 6 145 ? -12.435 42.343 -12.826 1.00 . ? 71 DG J P 71 DG J P 8 8
ATOM 147559 O OP1 . DG J 6 145 ? -12.550 42.631 -14.275 1.00 . ? 71 DG J OP1 71 DG J O2P 8 8
ATOM 147560 O "O5'" . DG J 6 145 ? -13.360 43.365 -12.034 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 8 8
ATOM 147561 C "C5'" . DG J 6 145 ? -12.899 43.982 -10.835 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 8 8
ATOM 147562 C "C4'" . DG J 6 145 ? -12.948 45.485 -10.975 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 8 8
ATOM 147563 O "O4'" . DG J 6 145 ? -11.980 45.881 -11.989 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 8 8
ATOM 147564 C "C3'" . DG J 6 145 ? -14.292 46.054 -11.436 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 8 8
ATOM 147565 O "O3'" . DG J 6 145 ? -14.588 47.269 -10.755 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 8 8
ATOM 147566 C "C2'" . DG J 6 145 ? -14.080 46.261 -12.933 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 8 8
ATOM 147567 C "C1'" . DG J 6 145 ? -12.620 46.690 -12.951 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 8 8
ATOM 147568 N N9 . DG J 6 145 ? -11.952 46.513 -14.237 1.00 . ? 71 DG J N9 71 DG J N9 8 8
ATOM 147569 C C8 . DG J 6 145 ? -11.898 45.374 -15.002 1.00 . ? 71 DG J C8 71 DG J C8 8 8
ATOM 147570 N N7 . DG J 6 145 ? -11.241 45.537 -16.120 1.00 . ? 71 DG J N7 71 DG J N7 8 8
ATOM 147571 C C5 . DG J 6 145 ? -10.833 46.864 -16.087 1.00 . ? 71 DG J C5 71 DG J C5 8 8
ATOM 147572 C C6 . DG J 6 145 ? -10.082 47.623 -17.027 1.00 . ? 71 DG J C6 71 DG J C6 8 8
ATOM 147573 O O6 . DG J 6 145 ? -9.611 47.260 -18.115 1.00 . ? 71 DG J O6 71 DG J O6 8 8
ATOM 147574 N N1 . DG J 6 145 ? -9.899 48.934 -16.596 1.00 . ? 71 DG J N1 71 DG J N1 8 8
ATOM 147575 C C2 . DG J 6 145 ? -10.369 49.448 -15.412 1.00 . ? 71 DG J C2 71 DG J C2 8 8
ATOM 147576 N N2 . DG J 6 145 ? -10.092 50.735 -15.168 1.00 . ? 71 DG J N2 71 DG J N2 8 8
ATOM 147577 N N3 . DG J 6 145 ? -11.064 48.752 -14.528 1.00 . ? 71 DG J N3 71 DG J N3 8 8
ATOM 147578 C C4 . DG J 6 145 ? -11.260 47.478 -14.928 1.00 . ? 71 DG J C4 71 DG J C4 8 8
ATOM 147579 H "H5'" . DG J 6 145 ? -11.871 43.673 -10.636 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 8 8
ATOM 147580 H "H5''" . DG J 6 145 ? -13.528 43.683 -9.998 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 8 8
ATOM 147581 H "H4'" . DG J 6 145 ? -12.747 45.911 -9.991 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 8 8
ATOM 147582 H "H3'" . DG J 6 145 ? -15.114 45.375 -11.217 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 8 8
ATOM 147583 H "H1'" . DG J 6 145 ? -12.489 47.728 -12.636 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 8 8
ATOM 147584 H H8 . DG J 6 145 ? -12.351 44.436 -14.707 1.00 . ? 71 DG J H8 71 DG J H8 8 8
ATOM 147585 H H1 . DG J 6 145 ? -9.381 49.556 -17.206 1.00 . ? 71 DG J H1 71 DG J H1 8 8
ATOM 147586 H H21 . DG J 6 145 ? -10.413 51.168 -14.309 1.00 . ? 71 DG J H21 71 DG J H21 8 8
ATOM 147587 H H22 . DG J 6 145 ? -9.590 51.303 -15.841 1.00 . ? 71 DG J H22 71 DG J H22 8 8
ATOM 147588 O OP3 . DA J 6 146 ? -16.880 47.113 -11.756 1.00 . ? 72 DA J OP3 72 DA J O1P 8 8
ATOM 147589 P P . DA J 6 146 ? -16.097 47.817 -10.712 1.00 . ? 72 DA J P 72 DA J P 8 8
ATOM 147590 O OP1 . DA J 6 146 ? -16.570 47.801 -9.309 1.00 . ? 72 DA J OP1 72 DA J O2P 8 8
ATOM 147591 O "O5'" . DA J 6 146 ? -15.954 49.337 -11.159 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 8 8
ATOM 147592 C "C5'" . DA J 6 146 ? -14.668 49.908 -11.382 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 8 8
ATOM 147593 C "C4'" . DA J 6 146 ? -14.800 51.209 -12.135 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 8 8
ATOM 147594 O "O4'" . DA J 6 146 ? -13.966 51.142 -13.327 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 8 8
ATOM 147595 C "C3'" . DA J 6 146 ? -16.205 51.519 -12.639 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 8 8
ATOM 147596 O "O3'" . DA J 6 146 ? -16.459 52.918 -12.634 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 8 8
ATOM 147597 C "C2'" . DA J 6 146 ? -16.190 50.942 -14.048 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 8 8
ATOM 147598 C "C1'" . DA J 6 146 ? -14.772 51.298 -14.477 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 8 8
ATOM 147599 N N9 . DA J 6 146 ? -14.236 50.448 -15.539 1.00 . ? 72 DA J N9 72 DA J N9 8 8
ATOM 147600 C C8 . DA J 6 146 ? -14.211 49.076 -15.588 1.00 . ? 72 DA J C8 72 DA J C8 8 8
ATOM 147601 N N7 . DA J 6 146 ? -13.667 48.596 -16.681 1.00 . ? 72 DA J N7 72 DA J N7 8 8
ATOM 147602 C C5 . DA J 6 146 ? -13.305 49.727 -17.397 1.00 . ? 72 DA J C5 72 DA J C5 8 8
ATOM 147603 C C6 . DA J 6 146 ? -12.677 49.894 -18.645 1.00 . ? 72 DA J C6 72 DA J C6 8 8
ATOM 147604 N N6 . DA J 6 146 ? -12.291 48.878 -19.417 1.00 . ? 72 DA J N6 72 DA J N6 8 8
ATOM 147605 N N1 . DA J 6 146 ? -12.459 51.156 -19.076 1.00 . ? 72 DA J N1 72 DA J N1 8 8
ATOM 147606 C C2 . DA J 6 146 ? -12.851 52.175 -18.295 1.00 . ? 72 DA J C2 72 DA J C2 8 8
ATOM 147607 N N3 . DA J 6 146 ? -13.449 52.144 -17.104 1.00 . ? 72 DA J N3 72 DA J N3 8 8
ATOM 147608 C C4 . DA J 6 146 ? -13.650 50.875 -16.706 1.00 . ? 72 DA J C4 72 DA J C4 8 8
ATOM 147609 H "H5'" . DA J 6 146 ? -14.056 49.218 -11.962 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 8 8
ATOM 147610 H "H5''" . DA J 6 146 ? -14.179 50.098 -10.428 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 8 8
ATOM 147611 H "H4'" . DA J 6 146 ? -14.524 52.014 -11.454 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 8 8
ATOM 147612 H "H3'" . DA J 6 146 ? -16.970 51.068 -12.008 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 8 8
ATOM 147613 H "H1'" . DA J 6 146 ? -14.683 52.338 -14.794 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 8 8
ATOM 147614 H H8 . DA J 6 146 ? -14.595 48.450 -14.796 1.00 . ? 72 DA J H8 72 DA J H8 8 8
ATOM 147615 H H61 . DA J 6 146 ? -12.451 47.931 -19.106 1.00 . ? 72 DA J H61 72 DA J H61 8 8
ATOM 147616 H H62 . DA J 6 146 ? -11.835 49.047 -20.301 1.00 . ? 72 DA J H62 72 DA J H62 8 8
ATOM 147617 H H2 . DA J 6 146 ? -12.653 53.171 -18.693 1.00 . ? 72 DA J H2 72 DA J H2 8 8
ATOM 147618 O OP3 . DT J 6 147 ? -18.808 52.312 -12.092 1.00 . ? 73 DT J OP3 73 DT J O1P 8 8
ATOM 147619 P P . DT J 6 147 ? -17.965 53.452 -12.521 1.00 . ? 73 DT J P 73 DT J P 8 8
ATOM 147620 O OP1 . DT J 6 147 ? -17.958 54.698 -11.719 1.00 . ? 73 DT J OP1 73 DT J O2P 8 8
ATOM 147621 O "O5'" . DT J 6 147 ? -18.340 53.838 -14.018 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 8 8
ATOM 147622 C "C5'" . DT J 6 147 ? -17.562 54.794 -14.736 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 8 8
ATOM 147623 C "C4'" . DT J 6 147 ? -17.960 54.809 -16.195 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 8 8
ATOM 147624 O "O4'" . DT J 6 147 ? -16.989 54.073 -16.966 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 8 8
ATOM 147625 C "C3'" . DT J 6 147 ? -19.267 54.110 -16.538 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 8 8
ATOM 147626 O "O3'" . DT J 6 147 ? -20.412 54.940 -16.362 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 8 8
ATOM 147627 C "C2'" . DT J 6 147 ? -19.106 53.750 -18.015 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 8 8
ATOM 147628 C "C1'" . DT J 6 147 ? -17.586 53.667 -18.181 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 8 8
ATOM 147629 N N1 . DT J 6 147 ? -17.107 52.315 -18.507 1.00 . ? 73 DT J N1 73 DT J N1 8 8
ATOM 147630 C C2 . DT J 6 147 ? -16.337 52.155 -19.634 1.00 . ? 73 DT J C2 73 DT J C2 8 8
ATOM 147631 O O2 . DT J 6 147 ? -16.023 53.082 -20.363 1.00 . ? 73 DT J O2 73 DT J O2 8 8
ATOM 147632 N N3 . DT J 6 147 ? -15.943 50.865 -19.879 1.00 . ? 73 DT J N3 73 DT J N3 8 8
ATOM 147633 C C4 . DT J 6 147 ? -16.236 49.749 -19.127 1.00 . ? 73 DT J C4 73 DT J C4 8 8
ATOM 147634 O O4 . DT J 6 147 ? -15.817 48.649 -19.479 1.00 . ? 73 DT J O4 73 DT J O4 8 8
ATOM 147635 C C5 . DT J 6 147 ? -17.040 49.990 -17.956 1.00 . ? 73 DT J C5 73 DT J C5 8 8
ATOM 147636 C C7 . DT J 6 147 ? -17.388 48.836 -17.068 1.00 . ? 73 DT J C7 73 DT J C7 8 8
ATOM 147637 C C6 . DT J 6 147 ? -17.437 51.244 -17.701 1.00 . ? 73 DT J C6 73 DT J C6 8 8
ATOM 147638 H "H5'" . DT J 6 147 ? -16.504 54.540 -14.655 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 8 8
ATOM 147639 H "H5''" . DT J 6 147 ? -17.721 55.786 -14.317 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 8 8
ATOM 147640 H "H4'" . DT J 6 147 ? -18.063 55.850 -16.501 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 8 8
ATOM 147641 H "H3'" . DT J 6 147 ? -19.431 53.236 -15.908 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 8 8
ATOM 147642 H "HO3'" . DT J 6 147 ? -20.946 54.494 -15.687 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 8 8
ATOM 147643 H "H1'" . DT J 6 147 ? -17.222 54.344 -18.956 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 8 8
ATOM 147644 H H3 . DT J 6 147 ? -15.360 50.720 -20.693 1.00 . ? 73 DT J H3 73 DT J H3 8 8
ATOM 147645 H H71 . DT J 6 147 ? -16.392 49.068 -16.686 1.00 . ? 73 DT J H71 73 DT J H71 8 8
ATOM 147646 H H72 . DT J 6 147 ? -17.712 48.435 -18.030 1.00 . ? 73 DT J H72 73 DT J H72 8 8
ATOM 147647 H H73 . DT J 6 147 ? -16.978 47.827 -16.998 1.00 . ? 73 DT J H73 73 DT J H73 8 8
ATOM 147648 H H6 . DT J 6 147 ? -18.045 51.427 -16.815 1.00 . ? 73 DT J H6 73 DT J H6 8 8
ATOM 147649 N N . LEU K 7 1 ? 29.109 14.013 -40.987 1.00 . ? 3 LEU K N 3 LEU K N 8 8
ATOM 147650 C CA . LEU K 7 1 ? 28.375 13.855 -42.235 1.00 . ? 3 LEU K CA 3 LEU K CA 8 8
ATOM 147651 C C . LEU K 7 1 ? 27.761 15.183 -42.666 1.00 . ? 3 LEU K C 3 LEU K C 8 8
ATOM 147652 O O . LEU K 7 1 ? 27.023 15.810 -41.904 1.00 . ? 3 LEU K O 3 LEU K O 8 8
ATOM 147653 C CB . LEU K 7 1 ? 27.277 12.794 -42.093 1.00 . ? 3 LEU K CB 3 LEU K CB 8 8
ATOM 147654 C CG . LEU K 7 1 ? 27.703 11.331 -42.268 1.00 . ? 3 LEU K CG 3 LEU K CG 8 8
ATOM 147655 C CD1 . LEU K 7 1 ? 28.500 11.142 -43.550 1.00 . ? 3 LEU K CD1 3 LEU K CD1 8 8
ATOM 147656 C CD2 . LEU K 7 1 ? 28.481 10.833 -41.060 1.00 . ? 3 LEU K CD2 3 LEU K CD2 8 8
ATOM 147657 H H1 . LEU K 7 1 ? 28.606 14.216 -40.168 1.00 . ? 3 LEU K H1 3 LEU K HN 8 8
ATOM 147658 N N . PRO K 7 2 ? 28.079 15.633 -43.890 1.00 . ? 4 PRO K N 4 PRO K N 8 8
ATOM 147659 C CA . PRO K 7 2 ? 27.564 16.894 -44.436 1.00 . ? 4 PRO K CA 4 PRO K CA 8 8
ATOM 147660 C C . PRO K 7 2 ? 26.043 16.896 -44.535 1.00 . ? 4 PRO K C 4 PRO K C 8 8
ATOM 147661 O O . PRO K 7 2 ? 25.416 15.838 -44.653 1.00 . ? 4 PRO K O 4 PRO K O 8 8
ATOM 147662 C CB . PRO K 7 2 ? 28.185 16.967 -45.837 1.00 . ? 4 PRO K CB 4 PRO K CB 8 8
ATOM 147663 C CG . PRO K 7 2 ? 29.354 16.046 -45.787 1.00 . ? 4 PRO K CG 4 PRO K CG 8 8
ATOM 147664 C CD . PRO K 7 2 ? 28.974 14.952 -44.835 1.00 . ? 4 PRO K CD 4 PRO K CD 8 8
ATOM 147665 N N . LYS K 7 3 ? 25.458 18.088 -44.499 1.00 . ? 5 LYS K N 5 LYS K N 8 8
ATOM 147666 C CA . LYS K 7 3 ? 24.013 18.240 -44.567 1.00 . ? 5 LYS K CA 5 LYS K CA 8 8
ATOM 147667 C C . LYS K 7 3 ? 23.452 17.743 -45.896 1.00 . ? 5 LYS K C 5 LYS K C 8 8
ATOM 147668 O O . LYS K 7 3 ? 23.908 18.151 -46.965 1.00 . ? 5 LYS K O 5 LYS K O 8 8
ATOM 147669 C CB . LYS K 7 3 ? 23.607 19.696 -44.323 1.00 . ? 5 LYS K CB 5 LYS K CB 8 8
ATOM 147670 C CG . LYS K 7 3 ? 23.830 20.179 -42.897 1.00 . ? 5 LYS K CG 5 LYS K CG 8 8
ATOM 147671 C CD . LYS K 7 3 ? 22.938 21.368 -42.575 1.00 . ? 5 LYS K CD 5 LYS K CD 8 8
ATOM 147672 C CE . LYS K 7 3 ? 23.105 21.818 -41.133 1.00 . ? 5 LYS K CE 5 LYS K CE 8 8
ATOM 147673 N NZ . LYS K 7 3 ? 21.992 22.702 -40.699 1.00 . ? 5 LYS K NZ 5 LYS K NZ 8 8
ATOM 147674 H H . LYS K 7 3 ? 26.018 18.890 -44.439 1.00 . ? 5 LYS K H 5 LYS K HN 8 8
ATOM 147675 H HZ1 . LYS K 7 3 ? 21.118 22.149 -40.589 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 8 8
ATOM 147676 H HZ2 . LYS K 7 3 ? 21.828 23.444 -41.404 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 8 8
ATOM 147677 H HZ3 . LYS K 7 3 ? 22.222 23.151 -39.788 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 8 8
ATOM 147678 N N . ASP K 7 4 ? 22.477 16.837 -45.806 1.00 . ? 6 ASP K N 6 ASP K N 8 8
ATOM 147679 C CA . ASP K 7 4 ? 21.813 16.259 -46.978 1.00 . ? 6 ASP K CA 6 ASP K CA 8 8
ATOM 147680 C C . ASP K 7 4 ? 22.770 15.420 -47.829 1.00 . ? 6 ASP K C 6 ASP K C 8 8
ATOM 147681 O O . ASP K 7 4 ? 22.547 15.217 -49.022 1.00 . ? 6 ASP K O 6 ASP K O 8 8
ATOM 147682 C CB . ASP K 7 4 ? 21.109 17.337 -47.816 1.00 . ? 6 ASP K CB 6 ASP K CB 8 8
ATOM 147683 C CG . ASP K 7 4 ? 19.957 16.795 -48.643 1.00 . ? 6 ASP K CG 6 ASP K CG 8 8
ATOM 147684 O OD1 . ASP K 7 4 ? 18.939 16.372 -48.056 1.00 . ? 6 ASP K OD1 6 ASP K OD1 8 8
ATOM 147685 O OD2 . ASP K 7 4 ? 20.055 16.810 -49.888 1.00 . ? 6 ASP K OD2 6 ASP K OD2 8 8
ATOM 147686 H H . ASP K 7 4 ? 22.192 16.542 -44.914 1.00 . ? 6 ASP K H 6 ASP K HN 8 8
ATOM 147687 N N . ALA K 7 5 ? 23.834 14.926 -47.210 1.00 . ? 7 ALA K N 7 ALA K N 8 8
ATOM 147688 C CA . ALA K 7 5 ? 24.805 14.095 -47.914 1.00 . ? 7 ALA K CA 7 ALA K CA 8 8
ATOM 147689 C C . ALA K 7 5 ? 24.515 12.619 -47.665 1.00 . ? 7 ALA K C 7 ALA K C 8 8
ATOM 147690 O O . ALA K 7 5 ? 24.050 12.242 -46.590 1.00 . ? 7 ALA K O 7 ALA K O 8 8
ATOM 147691 C CB . ALA K 7 5 ? 26.226 14.442 -47.496 1.00 . ? 7 ALA K CB 7 ALA K CB 8 8
ATOM 147692 H H . ALA K 7 5 ? 23.971 15.128 -46.261 1.00 . ? 7 ALA K H 7 ALA K HN 8 8
ATOM 147693 N N . ILE K 7 6 ? 24.792 11.790 -48.662 1.00 . ? 8 ILE K N 8 ILE K N 8 8
ATOM 147694 C CA . ILE K 7 6 ? 24.547 10.357 -48.558 1.00 . ? 8 ILE K CA 8 ILE K CA 8 8
ATOM 147695 C C . ILE K 7 6 ? 25.771 9.629 -48.011 1.00 . ? 8 ILE K C 8 ILE K C 8 8
ATOM 147696 O O . ILE K 7 6 ? 26.841 9.644 -48.629 1.00 . ? 8 ILE K O 8 ILE K O 8 8
ATOM 147697 C CB . ILE K 7 6 ? 24.172 9.750 -49.924 1.00 . ? 8 ILE K CB 8 ILE K CB 8 8
ATOM 147698 C CG1 . ILE K 7 6 ? 23.066 10.579 -50.581 1.00 . ? 8 ILE K CG1 8 ILE K CG1 8 8
ATOM 147699 C CG2 . ILE K 7 6 ? 23.732 8.301 -49.761 1.00 . ? 8 ILE K CG2 8 ILE K CG2 8 8
ATOM 147700 C CD1 . ILE K 7 6 ? 22.791 10.205 -52.021 1.00 . ? 8 ILE K CD1 8 ILE K CD1 8 8
ATOM 147701 H H . ILE K 7 6 ? 25.180 12.150 -49.488 1.00 . ? 8 ILE K H 8 ILE K HN 8 8
ATOM 147702 N N . PRO K 7 7 ? 25.630 8.993 -46.837 1.00 . ? 9 PRO K N 9 PRO K N 8 8
ATOM 147703 C CA . PRO K 7 7 ? 26.715 8.251 -46.198 1.00 . ? 9 PRO K CA 9 PRO K CA 8 8
ATOM 147704 C C . PRO K 7 7 ? 26.761 6.794 -46.660 1.00 . ? 9 PRO K C 9 PRO K C 8 8
ATOM 147705 O O . PRO K 7 7 ? 25.944 6.358 -47.475 1.00 . ? 9 PRO K O 9 PRO K O 8 8
ATOM 147706 C CB . PRO K 7 7 ? 26.322 8.318 -44.724 1.00 . ? 9 PRO K CB 9 PRO K CB 8 8
ATOM 147707 C CG . PRO K 7 7 ? 24.829 8.298 -44.741 1.00 . ? 9 PRO K CG 9 PRO K CG 8 8
ATOM 147708 C CD . PRO K 7 7 ? 24.397 8.960 -46.026 1.00 . ? 9 PRO K CD 9 PRO K CD 8 8
ATOM 147709 N N . SER K 7 8 ? 27.713 6.046 -46.131 1.00 . ? 10 SER K N 10 SER K N 8 8
ATOM 147710 C CA . SER K 7 8 ? 27.863 4.644 -46.480 1.00 . ? 10 SER K CA 10 SER K CA 8 8
ATOM 147711 C C . SER K 7 8 ? 27.063 3.765 -45.518 1.00 . ? 10 SER K C 10 SER K C 8 8
ATOM 147712 O O . SER K 7 8 ? 26.599 4.239 -44.478 1.00 . ? 10 SER K O 10 SER K O 8 8
ATOM 147713 C CB . SER K 7 8 ? 29.343 4.251 -46.467 1.00 . ? 10 SER K CB 10 SER K CB 8 8
ATOM 147714 O OG . SER K 7 8 ? 29.959 4.603 -45.238 1.00 . ? 10 SER K OG 10 SER K OG 8 8
ATOM 147715 H H . SER K 7 8 ? 28.333 6.448 -45.475 1.00 . ? 10 SER K H 10 SER K HN 8 8
ATOM 147716 H HG . SER K 7 8 ? 29.729 5.522 -45.007 1.00 . ? 10 SER K HG 10 SER K HG 8 8
ATOM 147717 N N . LEU K 7 9 ? 26.909 2.490 -45.859 1.00 . ? 11 LEU K N 11 LEU K N 8 8
ATOM 147718 C CA . LEU K 7 9 ? 26.162 1.561 -45.017 1.00 . ? 11 LEU K CA 11 LEU K CA 8 8
ATOM 147719 C C . LEU K 7 9 ? 26.889 1.330 -43.694 1.00 . ? 11 LEU K C 11 LEU K C 8 8
ATOM 147720 O O . LEU K 7 9 ? 26.264 1.058 -42.668 1.00 . ? 11 LEU K O 11 LEU K O 8 8
ATOM 147721 C CB . LEU K 7 9 ? 25.949 0.228 -45.739 1.00 . ? 11 LEU K CB 11 LEU K CB 8 8
ATOM 147722 C CG . LEU K 7 9 ? 24.968 -0.748 -45.083 1.00 . ? 11 LEU K CG 11 LEU K CG 8 8
ATOM 147723 C CD1 . LEU K 7 9 ? 23.532 -0.326 -45.346 1.00 . ? 11 LEU K CD1 11 LEU K CD1 8 8
ATOM 147724 C CD2 . LEU K 7 9 ? 25.212 -2.168 -45.566 1.00 . ? 11 LEU K CD2 11 LEU K CD2 8 8
ATOM 147725 H H . LEU K 7 9 ? 27.314 2.164 -46.694 1.00 . ? 11 LEU K H 11 LEU K HN 8 8
ATOM 147726 N N . SER K 7 10 ? 28.208 1.464 -43.729 1.00 . ? 12 SER K N 12 SER K N 8 8
ATOM 147727 C CA . SER K 7 10 ? 29.042 1.274 -42.552 1.00 . ? 12 SER K CA 12 SER K CA 8 8
ATOM 147728 C C . SER K 7 10 ? 28.729 2.309 -41.478 1.00 . ? 12 SER K C 12 SER K C 8 8
ATOM 147729 O O . SER K 7 10 ? 28.760 2.012 -40.287 1.00 . ? 12 SER K O 12 SER K O 8 8
ATOM 147730 C CB . SER K 7 10 ? 30.507 1.376 -42.965 1.00 . ? 12 SER K CB 12 SER K CB 8 8
ATOM 147731 O OG . SER K 7 10 ? 30.631 1.245 -44.373 1.00 . ? 12 SER K OG 12 SER K OG 8 8
ATOM 147732 H H . SER K 7 10 ? 28.643 1.689 -44.580 1.00 . ? 12 SER K H 12 SER K HN 8 8
ATOM 147733 H HG . SER K 7 10 ? 30.972 0.366 -44.582 1.00 . ? 12 SER K HG 12 SER K HG 8 8
ATOM 147734 N N . GLU K 7 11 ? 28.396 3.518 -41.912 1.00 . ? 13 GLU K N 13 GLU K N 8 8
ATOM 147735 C CA . GLU K 7 11 ? 28.073 4.604 -40.996 1.00 . ? 13 GLU K CA 13 GLU K CA 8 8
ATOM 147736 C C . GLU K 7 11 ? 26.633 4.503 -40.502 1.00 . ? 13 GLU K C 13 GLU K C 8 8
ATOM 147737 O O . GLU K 7 11 ? 26.166 5.334 -39.721 1.00 . ? 13 GLU K O 13 GLU K O 8 8
ATOM 147738 C CB . GLU K 7 11 ? 28.315 5.948 -41.676 1.00 . ? 13 GLU K CB 13 GLU K CB 8 8
ATOM 147739 C CG . GLU K 7 11 ? 29.756 6.152 -42.104 1.00 . ? 13 GLU K CG 13 GLU K CG 8 8
ATOM 147740 C CD . GLU K 7 11 ? 29.905 7.218 -43.164 1.00 . ? 13 GLU K CD 13 GLU K CD 8 8
ATOM 147741 O OE1 . GLU K 7 11 ? 30.447 8.295 -42.851 1.00 . ? 13 GLU K OE1 13 GLU K OE1 8 8
ATOM 147742 O OE2 . GLU K 7 11 ? 29.497 6.972 -44.321 1.00 . ? 13 GLU K OE2 13 GLU K OE2 8 8
ATOM 147743 H H . GLU K 7 11 ? 28.370 3.688 -42.878 1.00 . ? 13 GLU K H 13 GLU K HN 8 8
ATOM 147744 N N . CYS K 7 12 ? 25.935 3.479 -40.967 1.00 . ? 14 CYS K N 14 CYS K N 8 8
ATOM 147745 C CA . CYS K 7 12 ? 24.555 3.247 -40.579 1.00 . ? 14 CYS K CA 14 CYS K CA 8 8
ATOM 147746 C C . CYS K 7 12 ? 24.427 1.870 -39.943 1.00 . ? 14 CYS K C 14 CYS K C 8 8
ATOM 147747 O O . CYS K 7 12 ? 23.350 1.273 -39.923 1.00 . ? 14 CYS K O 14 CYS K O 8 8
ATOM 147748 C CB . CYS K 7 12 ? 23.648 3.344 -41.805 1.00 . ? 14 CYS K CB 14 CYS K CB 8 8
ATOM 147749 S SG . CYS K 7 12 ? 23.993 4.763 -42.871 1.00 . ? 14 CYS K SG 14 CYS K SG 8 8
ATOM 147750 H H . CYS K 7 12 ? 26.364 2.856 -41.592 1.00 . ? 14 CYS K H 14 CYS K HN 8 8
ATOM 147751 H HG . CYS K 7 12 ? 25.108 4.505 -43.549 1.00 . ? 14 CYS K HG 14 CYS K HG 8 8
ATOM 147752 N N . GLN K 7 13 ? 25.544 1.373 -39.428 1.00 . ? 15 GLN K N 15 GLN K N 8 8
ATOM 147753 C CA . GLN K 7 13 ? 25.595 0.064 -38.797 1.00 . ? 15 GLN K CA 15 GLN K CA 8 8
ATOM 147754 C C . GLN K 7 13 ? 25.481 0.185 -37.282 1.00 . ? 15 GLN K C 15 GLN K C 8 8
ATOM 147755 O O . GLN K 7 13 ? 26.018 1.115 -36.679 1.00 . ? 15 GLN K O 15 GLN K O 8 8
ATOM 147756 C CB . GLN K 7 13 ? 26.908 -0.636 -39.164 1.00 . ? 15 GLN K CB 15 GLN K CB 8 8
ATOM 147757 C CG . GLN K 7 13 ? 26.826 -1.524 -40.397 1.00 . ? 15 GLN K CG 15 GLN K CG 8 8
ATOM 147758 C CD . GLN K 7 13 ? 28.176 -1.737 -41.063 1.00 . ? 15 GLN K CD 15 GLN K CD 8 8
ATOM 147759 O OE1 . GLN K 7 13 ? 28.254 -1.993 -42.264 1.00 . ? 15 GLN K OE1 15 GLN K OE1 8 8
ATOM 147760 N NE2 . GLN K 7 13 ? 29.249 -1.619 -40.296 1.00 . ? 15 GLN K NE2 15 GLN K NE2 8 8
ATOM 147761 H H . GLN K 7 13 ? 26.359 1.912 -39.461 1.00 . ? 15 GLN K H 15 GLN K HN 8 8
ATOM 147762 H HE21 . GLN K 7 13 ? 29.119 -1.404 -39.349 1.00 . ? 15 GLN K HE21 15 GLN K HE21 8 8
ATOM 147763 H HE22 . GLN K 7 13 ? 30.130 -1.752 -40.707 1.00 . ? 15 GLN K HE22 15 GLN K HE22 8 8
ATOM 147764 N N . CYS K 7 14 ? 24.767 -0.751 -36.672 1.00 . ? 16 CYS K N 16 CYS K N 8 8
ATOM 147765 C CA . CYS K 7 14 ? 24.598 -0.759 -35.226 1.00 . ? 16 CYS K CA 16 CYS K CA 8 8
ATOM 147766 C C . CYS K 7 14 ? 25.799 -1.438 -34.565 1.00 . ? 16 CYS K C 16 CYS K C 8 8
ATOM 147767 O O . CYS K 7 14 ? 26.724 -1.865 -35.255 1.00 . ? 16 CYS K O 16 CYS K O 8 8
ATOM 147768 C CB . CYS K 7 14 ? 23.293 -1.458 -34.837 1.00 . ? 16 CYS K CB 16 CYS K CB 8 8
ATOM 147769 S SG . CYS K 7 14 ? 22.426 -0.692 -33.446 1.00 . ? 16 CYS K SG 16 CYS K SG 8 8
ATOM 147770 H H . CYS K 7 14 ? 24.332 -1.447 -37.213 1.00 . ? 16 CYS K H 16 CYS K HN 8 8
ATOM 147771 H HG . CYS K 7 14 ? 22.850 0.563 -33.340 1.00 . ? 16 CYS K HG 16 CYS K HG 8 8
ATOM 147772 N N . GLY K 7 15 ? 25.788 -1.537 -33.242 1.00 . ? 17 GLY K N 17 GLY K N 8 8
ATOM 147773 C CA . GLY K 7 15 ? 26.898 -2.155 -32.538 1.00 . ? 17 GLY K CA 17 GLY K CA 8 8
ATOM 147774 C C . GLY K 7 15 ? 26.706 -3.641 -32.306 1.00 . ? 17 GLY K C 17 GLY K C 8 8
ATOM 147775 O O . GLY K 7 15 ? 27.316 -4.458 -32.993 1.00 . ? 17 GLY K O 17 GLY K O 8 8
ATOM 147776 H H . GLY K 7 15 ? 25.025 -1.181 -32.734 1.00 . ? 17 GLY K H 17 GLY K HN 8 8
ATOM 147777 N N . ILE K 7 16 ? 25.843 -3.979 -31.346 1.00 . ? 18 ILE K N 18 ILE K N 8 8
ATOM 147778 C CA . ILE K 7 16 ? 25.556 -5.378 -30.980 1.00 . ? 18 ILE K CA 18 ILE K CA 8 8
ATOM 147779 C C . ILE K 7 16 ? 25.289 -6.273 -32.191 1.00 . ? 18 ILE K C 18 ILE K C 8 8
ATOM 147780 O O . ILE K 7 16 ? 25.935 -7.303 -32.370 1.00 . ? 18 ILE K O 18 ILE K O 8 8
ATOM 147781 C CB . ILE K 7 16 ? 24.336 -5.481 -30.038 1.00 . ? 18 ILE K CB 18 ILE K CB 8 8
ATOM 147782 C CG1 . ILE K 7 16 ? 24.306 -4.321 -29.038 1.00 . ? 18 ILE K CG1 18 ILE K CG1 8 8
ATOM 147783 C CG2 . ILE K 7 16 ? 24.325 -6.821 -29.314 1.00 . ? 18 ILE K CG2 18 ILE K CG2 8 8
ATOM 147784 C CD1 . ILE K 7 16 ? 23.011 -4.223 -28.263 1.00 . ? 18 ILE K CD1 18 ILE K CD1 8 8
ATOM 147785 H H . ILE K 7 16 ? 25.391 -3.260 -30.850 1.00 . ? 18 ILE K H 18 ILE K HN 8 8
ATOM 147786 N N . CYS K 7 17 ? 24.325 -5.882 -33.011 1.00 . ? 19 CYS K N 19 CYS K N 8 8
ATOM 147787 C CA . CYS K 7 17 ? 23.967 -6.657 -34.191 1.00 . ? 19 CYS K CA 19 CYS K CA 8 8
ATOM 147788 C C . CYS K 7 17 ? 24.807 -6.266 -35.403 1.00 . ? 19 CYS K C 19 CYS K C 8 8
ATOM 147789 O O . CYS K 7 17 ? 25.013 -7.073 -36.307 1.00 . ? 19 CYS K O 19 CYS K O 8 8
ATOM 147790 C CB . CYS K 7 17 ? 22.485 -6.466 -34.500 1.00 . ? 19 CYS K CB 19 CYS K CB 8 8
ATOM 147791 S SG . CYS K 7 17 ? 21.925 -4.754 -34.350 1.00 . ? 19 CYS K SG 19 CYS K SG 8 8
ATOM 147792 H H . CYS K 7 17 ? 23.835 -5.056 -32.817 1.00 . ? 19 CYS K H 19 CYS K HN 8 8
ATOM 147793 H HG . CYS K 7 17 ? 20.645 -4.777 -34.000 1.00 . ? 19 CYS K HG 19 CYS K HG 8 8
ATOM 147794 N N . MET K 7 18 ? 25.291 -5.025 -35.406 1.00 . ? 20 MET K N 20 MET K N 8 8
ATOM 147795 C CA . MET K 7 18 ? 26.100 -4.494 -36.508 1.00 . ? 20 MET K CA 20 MET K CA 8 8
ATOM 147796 C C . MET K 7 18 ? 25.314 -4.480 -37.820 1.00 . ? 20 MET K C 20 MET K C 8 8
ATOM 147797 O O . MET K 7 18 ? 25.886 -4.562 -38.907 1.00 . ? 20 MET K O 20 MET K O 8 8
ATOM 147798 C CB . MET K 7 18 ? 27.426 -5.250 -36.655 1.00 . ? 20 MET K CB 20 MET K CB 8 8
ATOM 147799 C CG . MET K 7 18 ? 28.562 -4.415 -37.232 1.00 . ? 20 MET K CG 20 MET K CG 8 8
ATOM 147800 S SD . MET K 7 18 ? 30.164 -5.233 -37.098 1.00 . ? 20 MET K SD 20 MET K SD 8 8
ATOM 147801 C CE . MET K 7 18 ? 31.254 -3.937 -37.684 1.00 . ? 20 MET K CE 20 MET K CE 8 8
ATOM 147802 H H . MET K 7 18 ? 25.112 -4.450 -34.636 1.00 . ? 20 MET K H 20 MET K HN 8 8
ATOM 147803 N N . GLU K 7 19 ? 23.998 -4.364 -37.704 1.00 . ? 21 GLU K N 21 GLU K N 8 8
ATOM 147804 C CA . GLU K 7 19 ? 23.120 -4.336 -38.867 1.00 . ? 21 GLU K CA 21 GLU K CA 8 8
ATOM 147805 C C . GLU K 7 19 ? 22.498 -2.955 -39.043 1.00 . ? 21 GLU K C 21 GLU K C 8 8
ATOM 147806 O O . GLU K 7 19 ? 22.975 -1.974 -38.469 1.00 . ? 21 GLU K O 21 GLU K O 8 8
ATOM 147807 C CB . GLU K 7 19 ? 22.014 -5.376 -38.726 1.00 . ? 21 GLU K CB 21 GLU K CB 8 8
ATOM 147808 C CG . GLU K 7 19 ? 22.460 -6.801 -38.977 1.00 . ? 21 GLU K CG 21 GLU K CG 8 8
ATOM 147809 C CD . GLU K 7 19 ? 21.288 -7.712 -39.261 1.00 . ? 21 GLU K CD 21 GLU K CD 8 8
ATOM 147810 O OE1 . GLU K 7 19 ? 21.049 -8.023 -40.449 1.00 . ? 21 GLU K OE1 21 GLU K OE1 8 8
ATOM 147811 O OE2 . GLU K 7 19 ? 20.597 -8.111 -38.303 1.00 . ? 21 GLU K OE2 21 GLU K OE2 8 8
ATOM 147812 H H . GLU K 7 19 ? 23.605 -4.292 -36.810 1.00 . ? 21 GLU K H 21 GLU K HN 8 8
ATOM 147813 N N . ILE K 7 20 ? 21.432 -2.892 -39.832 1.00 . ? 22 ILE K N 22 ILE K N 8 8
ATOM 147814 C CA . ILE K 7 20 ? 20.736 -1.641 -40.093 1.00 . ? 22 ILE K CA 22 ILE K CA 8 8
ATOM 147815 C C . ILE K 7 20 ? 20.005 -1.141 -38.841 1.00 . ? 22 ILE K C 22 ILE K C 8 8
ATOM 147816 O O . ILE K 7 20 ? 19.578 -1.932 -37.995 1.00 . ? 22 ILE K O 22 ILE K O 8 8
ATOM 147817 C CB . ILE K 7 20 ? 19.745 -1.788 -41.276 1.00 . ? 22 ILE K CB 22 ILE K CB 8 8
ATOM 147818 C CG1 . ILE K 7 20 ? 19.179 -0.430 -41.703 1.00 . ? 22 ILE K CG1 22 ILE K CG1 8 8
ATOM 147819 C CG2 . ILE K 7 20 ? 18.625 -2.761 -40.939 1.00 . ? 22 ILE K CG2 22 ILE K CG2 8 8
ATOM 147820 C CD1 . ILE K 7 20 ? 20.226 0.526 -42.228 1.00 . ? 22 ILE K CD1 22 ILE K CD1 8 8
ATOM 147821 H H . ILE K 7 20 ? 21.104 -3.713 -40.253 1.00 . ? 22 ILE K H 22 ILE K HN 8 8
ATOM 147822 N N . LEU K 7 21 ? 19.892 0.175 -38.724 1.00 . ? 23 LEU K N 23 LEU K N 8 8
ATOM 147823 C CA . LEU K 7 21 ? 19.228 0.798 -37.593 1.00 . ? 23 LEU K CA 23 LEU K CA 8 8
ATOM 147824 C C . LEU K 7 21 ? 17.707 0.726 -37.718 1.00 . ? 23 LEU K C 23 LEU K C 8 8
ATOM 147825 O O . LEU K 7 21 ? 17.100 1.463 -38.498 1.00 . ? 23 LEU K O 23 LEU K O 8 8
ATOM 147826 C CB . LEU K 7 21 ? 19.673 2.258 -37.464 1.00 . ? 23 LEU K CB 23 LEU K CB 8 8
ATOM 147827 C CG . LEU K 7 21 ? 21.155 2.489 -37.154 1.00 . ? 23 LEU K CG 23 LEU K CG 8 8
ATOM 147828 C CD1 . LEU K 7 21 ? 21.529 3.949 -37.364 1.00 . ? 23 LEU K CD1 23 LEU K CD1 8 8
ATOM 147829 C CD2 . LEU K 7 21 ? 21.483 2.048 -35.736 1.00 . ? 23 LEU K CD2 23 LEU K CD2 8 8
ATOM 147830 H H . LEU K 7 21 ? 20.274 0.746 -39.420 1.00 . ? 23 LEU K H 23 LEU K HN 8 8
ATOM 147831 N N . VAL K 7 22 ? 17.101 -0.175 -36.958 1.00 . ? 24 VAL K N 24 VAL K N 8 8
ATOM 147832 C CA . VAL K 7 22 ? 15.651 -0.337 -36.960 1.00 . ? 24 VAL K CA 24 VAL K CA 8 8
ATOM 147833 C C . VAL K 7 22 ? 15.062 0.317 -35.711 1.00 . ? 24 VAL K C 24 VAL K C 8 8
ATOM 147834 O O . VAL K 7 22 ? 15.379 -0.091 -34.589 1.00 . ? 24 VAL K O 24 VAL K O 8 8
ATOM 147835 C CB . VAL K 7 22 ? 15.244 -1.827 -36.995 1.00 . ? 24 VAL K CB 24 VAL K CB 8 8
ATOM 147836 C CG1 . VAL K 7 22 ? 13.732 -1.967 -37.081 1.00 . ? 24 VAL K CG1 24 VAL K CG1 8 8
ATOM 147837 C CG2 . VAL K 7 22 ? 15.916 -2.544 -38.156 1.00 . ? 24 VAL K CG2 24 VAL K CG2 8 8
ATOM 147838 H H . VAL K 7 22 ? 17.645 -0.752 -36.378 1.00 . ? 24 VAL K H 24 VAL K HN 8 8
ATOM 147839 N N . GLU K 7 23 ? 14.217 1.332 -35.918 1.00 . ? 25 GLU K N 25 GLU K N 8 8
ATOM 147840 C CA . GLU K 7 23 ? 13.586 2.072 -34.818 1.00 . ? 25 GLU K CA 25 GLU K CA 8 8
ATOM 147841 C C . GLU K 7 23 ? 14.642 2.565 -33.825 1.00 . ? 25 GLU K C 25 GLU K C 8 8
ATOM 147842 O O . GLU K 7 23 ? 14.838 1.978 -32.759 1.00 . ? 25 GLU K O 25 GLU K O 8 8
ATOM 147843 C CB . GLU K 7 23 ? 12.504 1.234 -34.130 1.00 . ? 25 GLU K CB 25 GLU K CB 8 8
ATOM 147844 C CG . GLU K 7 23 ? 11.227 1.099 -34.946 1.00 . ? 25 GLU K CG 25 GLU K CG 8 8
ATOM 147845 C CD . GLU K 7 23 ? 10.309 0.006 -34.436 1.00 . ? 25 GLU K CD 25 GLU K CD 8 8
ATOM 147846 O OE1 . GLU K 7 23 ? 10.372 -1.125 -34.965 1.00 . ? 25 GLU K OE1 25 GLU K OE1 8 8
ATOM 147847 O OE2 . GLU K 7 23 ? 9.517 0.265 -33.509 1.00 . ? 25 GLU K OE2 25 GLU K OE2 8 8
ATOM 147848 H H . GLU K 7 23 ? 14.014 1.593 -36.839 1.00 . ? 25 GLU K H 25 GLU K HN 8 8
ATOM 147849 N N . PRO K 7 24 ? 15.337 3.656 -34.180 1.00 . ? 26 PRO K N 26 PRO K N 8 8
ATOM 147850 C CA . PRO K 7 24 ? 16.417 4.222 -33.362 1.00 . ? 26 PRO K CA 26 PRO K CA 8 8
ATOM 147851 C C . PRO K 7 24 ? 15.966 4.799 -32.024 1.00 . ? 26 PRO K C 26 PRO K C 8 8
ATOM 147852 O O . PRO K 7 24 ? 14.932 5.464 -31.927 1.00 . ? 26 PRO K O 26 PRO K O 8 8
ATOM 147853 C CB . PRO K 7 24 ? 17.001 5.327 -34.247 1.00 . ? 26 PRO K CB 26 PRO K CB 8 8
ATOM 147854 C CG . PRO K 7 24 ? 15.885 5.702 -35.157 1.00 . ? 26 PRO K CG 26 PRO K CG 8 8
ATOM 147855 C CD . PRO K 7 24 ? 15.116 4.437 -35.409 1.00 . ? 26 PRO K CD 26 PRO K CD 8 8
ATOM 147856 N N . VAL K 7 25 ? 16.754 4.509 -30.998 1.00 . ? 27 VAL K N 27 VAL K N 8 8
ATOM 147857 C CA . VAL K 7 25 ? 16.513 5.003 -29.651 1.00 . ? 27 VAL K CA 27 VAL K CA 8 8
ATOM 147858 C C . VAL K 7 25 ? 17.697 5.876 -29.260 1.00 . ? 27 VAL K C 27 VAL K C 8 8
ATOM 147859 O O . VAL K 7 25 ? 18.814 5.376 -29.108 1.00 . ? 27 VAL K O 27 VAL K O 8 8
ATOM 147860 C CB . VAL K 7 25 ? 16.398 3.848 -28.628 1.00 . ? 27 VAL K CB 27 VAL K CB 8 8
ATOM 147861 C CG1 . VAL K 7 25 ? 15.958 4.377 -27.270 1.00 . ? 27 VAL K CG1 27 VAL K CG1 8 8
ATOM 147862 C CG2 . VAL K 7 25 ? 15.446 2.769 -29.116 1.00 . ? 27 VAL K CG2 27 VAL K CG2 8 8
ATOM 147863 H H . VAL K 7 25 ? 17.533 3.926 -31.152 1.00 . ? 27 VAL K H 27 VAL K HN 8 8
ATOM 147864 N N . THR K 7 26 ? 17.467 7.171 -29.132 1.00 . ? 28 THR K N 28 THR K N 8 8
ATOM 147865 C CA . THR K 7 26 ? 18.532 8.098 -28.779 1.00 . ? 28 THR K CA 28 THR K CA 8 8
ATOM 147866 C C . THR K 7 26 ? 18.541 8.390 -27.281 1.00 . ? 28 THR K C 28 THR K C 8 8
ATOM 147867 O O . THR K 7 26 ? 17.624 9.020 -26.752 1.00 . ? 28 THR K O 28 THR K O 8 8
ATOM 147868 C CB . THR K 7 26 ? 18.414 9.415 -29.572 1.00 . ? 28 THR K CB 28 THR K CB 8 8
ATOM 147869 O OG1 . THR K 7 26 ? 18.172 9.114 -30.956 1.00 . ? 28 THR K OG1 28 THR K OG1 8 8
ATOM 147870 C CG2 . THR K 7 26 ? 19.691 10.238 -29.450 1.00 . ? 28 THR K CG2 28 THR K CG2 8 8
ATOM 147871 H H . THR K 7 26 ? 16.556 7.516 -29.269 1.00 . ? 28 THR K H 28 THR K HN 8 8
ATOM 147872 H HG1 . THR K 7 26 ? 18.929 8.637 -31.313 1.00 . ? 28 THR K HG1 28 THR K HG1 8 8
ATOM 147873 N N . LEU K 7 27 ? 19.577 7.918 -26.604 1.00 . ? 29 LEU K N 29 LEU K N 8 8
ATOM 147874 C CA . LEU K 7 27 ? 19.721 8.128 -25.170 1.00 . ? 29 LEU K CA 29 LEU K CA 8 8
ATOM 147875 C C . LEU K 7 27 ? 20.441 9.446 -24.891 1.00 . ? 29 LEU K C 29 LEU K C 8 8
ATOM 147876 O O . LEU K 7 27 ? 21.214 9.922 -25.724 1.00 . ? 29 LEU K O 29 LEU K O 8 8
ATOM 147877 C CB . LEU K 7 27 ? 20.485 6.960 -24.541 1.00 . ? 29 LEU K CB 29 LEU K CB 8 8
ATOM 147878 C CG . LEU K 7 27 ? 19.801 5.592 -24.612 1.00 . ? 29 LEU K CG 29 LEU K CG 8 8
ATOM 147879 C CD1 . LEU K 7 27 ? 20.706 4.513 -24.038 1.00 . ? 29 LEU K CD1 29 LEU K CD1 8 8
ATOM 147880 C CD2 . LEU K 7 27 ? 18.465 5.621 -23.881 1.00 . ? 29 LEU K CD2 29 LEU K CD2 8 8
ATOM 147881 H H . LEU K 7 27 ? 20.268 7.407 -27.085 1.00 . ? 29 LEU K H 29 LEU K HN 8 8
ATOM 147882 N N . PRO K 7 28 ? 20.203 10.048 -23.708 1.00 . ? 30 PRO K N 30 PRO K N 8 8
ATOM 147883 C CA . PRO K 7 28 ? 20.821 11.327 -23.312 1.00 . ? 30 PRO K CA 30 PRO K CA 8 8
ATOM 147884 C C . PRO K 7 28 ? 22.348 11.262 -23.231 1.00 . ? 30 PRO K C 30 PRO K C 8 8
ATOM 147885 O O . PRO K 7 28 ? 23.021 12.292 -23.169 1.00 . ? 30 PRO K O 30 PRO K O 8 8
ATOM 147886 C CB . PRO K 7 28 ? 20.224 11.615 -21.929 1.00 . ? 30 PRO K CB 30 PRO K CB 8 8
ATOM 147887 C CG . PRO K 7 28 ? 19.726 10.298 -21.443 1.00 . ? 30 PRO K CG 30 PRO K CG 8 8
ATOM 147888 C CD . PRO K 7 28 ? 19.293 9.543 -22.667 1.00 . ? 30 PRO K CD 30 PRO K CD 8 8
ATOM 147889 N N . CYS K 7 29 ? 22.890 10.050 -23.240 1.00 . ? 31 CYS K N 31 CYS K N 8 8
ATOM 147890 C CA . CYS K 7 29 ? 24.332 9.853 -23.178 1.00 . ? 31 CYS K CA 31 CYS K CA 8 8
ATOM 147891 C C . CYS K 7 29 ? 24.923 9.822 -24.587 1.00 . ? 31 CYS K C 31 CYS K C 8 8
ATOM 147892 O O . CYS K 7 29 ? 26.028 9.318 -24.799 1.00 . ? 31 CYS K O 31 CYS K O 8 8
ATOM 147893 C CB . CYS K 7 29 ? 24.649 8.552 -22.439 1.00 . ? 31 CYS K CB 31 CYS K CB 8 8
ATOM 147894 S SG . CYS K 7 29 ? 23.640 7.142 -22.958 1.00 . ? 31 CYS K SG 31 CYS K SG 8 8
ATOM 147895 H H . CYS K 7 29 ? 22.306 9.266 -23.291 1.00 . ? 31 CYS K H 31 CYS K HN 8 8
ATOM 147896 H HG . CYS K 7 29 ? 24.352 6.438 -23.832 1.00 . ? 31 CYS K HG 31 CYS K HG 8 8
ATOM 147897 N N . ASN K 7 30 ? 24.162 10.364 -25.541 1.00 . ? 32 ASN K N 32 ASN K N 8 8
ATOM 147898 C CA . ASN K 7 30 ? 24.570 10.421 -26.946 1.00 . ? 32 ASN K CA 32 ASN K CA 8 8
ATOM 147899 C C . ASN K 7 30 ? 24.793 9.024 -27.515 1.00 . ? 32 ASN K C 32 ASN K C 8 8
ATOM 147900 O O . ASN K 7 30 ? 25.800 8.754 -28.173 1.00 . ? 32 ASN K O 32 ASN K O 8 8
ATOM 147901 C CB . ASN K 7 30 ? 25.804 11.312 -27.140 1.00 . ? 32 ASN K CB 32 ASN K CB 8 8
ATOM 147902 C CG . ASN K 7 30 ? 25.911 11.865 -28.551 1.00 . ? 32 ASN K CG 32 ASN K CG 8 8
ATOM 147903 O OD1 . ASN K 7 30 ? 25.228 12.830 -28.904 1.00 . ? 32 ASN K OD1 32 ASN K OD1 8 8
ATOM 147904 N ND2 . ASN K 7 30 ? 26.774 11.267 -29.362 1.00 . ? 32 ASN K ND2 32 ASN K ND2 8 8
ATOM 147905 H H . ASN K 7 30 ? 23.293 10.742 -25.287 1.00 . ? 32 ASN K H 32 ASN K HN 8 8
ATOM 147906 H HD21 . ASN K 7 30 ? 27.290 10.507 -29.011 1.00 . ? 32 ASN K HD21 32 ASN K HD21 8 8
ATOM 147907 H HD22 . ASN K 7 30 ? 26.861 11.604 -30.277 1.00 . ? 32 ASN K HD22 32 ASN K HD22 8 8
ATOM 147908 N N . HIS K 7 31 ? 23.843 8.137 -27.247 1.00 . ? 33 HIS K N 33 HIS K N 8 8
ATOM 147909 C CA . HIS K 7 31 ? 23.915 6.763 -27.723 1.00 . ? 33 HIS K CA 33 HIS K CA 8 8
ATOM 147910 C C . HIS K 7 31 ? 22.646 6.399 -28.476 1.00 . ? 33 HIS K C 33 HIS K C 8 8
ATOM 147911 O O . HIS K 7 31 ? 21.551 6.443 -27.916 1.00 . ? 33 HIS K O 33 HIS K O 8 8
ATOM 147912 C CB . HIS K 7 31 ? 24.128 5.788 -26.560 1.00 . ? 33 HIS K CB 33 HIS K CB 8 8
ATOM 147913 C CG . HIS K 7 31 ? 25.524 5.770 -26.023 1.00 . ? 33 HIS K CG 33 HIS K CG 8 8
ATOM 147914 N ND1 . HIS K 7 31 ? 25.773 5.607 -24.679 1.00 . ? 33 HIS K ND1 33 HIS K ND1 8 8
ATOM 147915 C CD2 . HIS K 7 31 ? 26.700 5.895 -26.685 1.00 . ? 33 HIS K CD2 33 HIS K CD2 8 8
ATOM 147916 C CE1 . HIS K 7 31 ? 27.088 5.638 -24.553 1.00 . ? 33 HIS K CE1 33 HIS K CE1 8 8
ATOM 147917 N NE2 . HIS K 7 31 ? 27.686 5.810 -25.735 1.00 . ? 33 HIS K NE2 33 HIS K NE2 8 8
ATOM 147918 H H . HIS K 7 31 ? 23.065 8.419 -26.722 1.00 . ? 33 HIS K H 33 HIS K HN 8 8
ATOM 147919 H HE2 . HIS K 7 31 ? 28.655 5.863 -25.895 1.00 . ? 33 HIS K HE2 33 HIS K HE2 8 8
ATOM 147920 N N . THR K 7 32 ? 22.794 6.063 -29.747 1.00 . ? 34 THR K N 34 THR K N 8 8
ATOM 147921 C CA . THR K 7 32 ? 21.659 5.687 -30.574 1.00 . ? 34 THR K CA 34 THR K CA 8 8
ATOM 147922 C C . THR K 7 32 ? 21.758 4.220 -30.981 1.00 . ? 34 THR K C 34 THR K C 8 8
ATOM 147923 O O . THR K 7 32 ? 22.708 3.811 -31.656 1.00 . ? 34 THR K O 34 THR K O 8 8
ATOM 147924 C CB . THR K 7 32 ? 21.559 6.574 -31.831 1.00 . ? 34 THR K CB 34 THR K CB 8 8
ATOM 147925 O OG1 . THR K 7 32 ? 21.715 7.951 -31.456 1.00 . ? 34 THR K OG1 34 THR K OG1 8 8
ATOM 147926 C CG2 . THR K 7 32 ? 20.205 6.396 -32.502 1.00 . ? 34 THR K CG2 34 THR K CG2 8 8
ATOM 147927 H H . THR K 7 32 ? 23.692 6.070 -30.144 1.00 . ? 34 THR K H 34 THR K HN 8 8
ATOM 147928 H HG1 . THR K 7 32 ? 22.501 8.314 -31.886 1.00 . ? 34 THR K HG1 34 THR K HG1 8 8
ATOM 147929 N N . LEU K 7 33 ? 20.789 3.430 -30.547 1.00 . ? 35 LEU K N 35 LEU K N 8 8
ATOM 147930 C CA . LEU K 7 33 ? 20.759 2.009 -30.862 1.00 . ? 35 LEU K CA 35 LEU K CA 8 8
ATOM 147931 C C . LEU K 7 33 ? 19.375 1.605 -31.353 1.00 . ? 35 LEU K C 35 LEU K C 8 8
ATOM 147932 O O . LEU K 7 33 ? 18.446 2.408 -31.311 1.00 . ? 35 LEU K O 35 LEU K O 8 8
ATOM 147933 C CB . LEU K 7 33 ? 21.173 1.164 -29.648 1.00 . ? 35 LEU K CB 35 LEU K CB 8 8
ATOM 147934 C CG . LEU K 7 33 ? 20.196 1.109 -28.464 1.00 . ? 35 LEU K CG 35 LEU K CG 8 8
ATOM 147935 C CD1 . LEU K 7 33 ? 20.486 -0.105 -27.596 1.00 . ? 35 LEU K CD1 35 LEU K CD1 8 8
ATOM 147936 C CD2 . LEU K 7 33 ? 20.271 2.381 -27.629 1.00 . ? 35 LEU K CD2 35 LEU K CD2 8 8
ATOM 147937 H H . LEU K 7 33 ? 20.067 3.815 -30.001 1.00 . ? 35 LEU K H 35 LEU K HN 8 8
ATOM 147938 N N . CYS K 7 34 ? 19.244 0.371 -31.821 1.00 . ? 36 CYS K N 36 CYS K N 8 8
ATOM 147939 C CA . CYS K 7 34 ? 17.966 -0.123 -32.316 1.00 . ? 36 CYS K CA 36 CYS K CA 8 8
ATOM 147940 C C . CYS K 7 34 ? 17.043 -0.526 -31.171 1.00 . ? 36 CYS K C 36 CYS K C 8 8
ATOM 147941 O O . CYS K 7 34 ? 17.507 -0.944 -30.108 1.00 . ? 36 CYS K O 36 CYS K O 8 8
ATOM 147942 C CB . CYS K 7 34 ? 18.181 -1.304 -33.266 1.00 . ? 36 CYS K CB 36 CYS K CB 8 8
ATOM 147943 S SG . CYS K 7 34 ? 19.270 -0.945 -34.660 1.00 . ? 36 CYS K SG 36 CYS K SG 8 8
ATOM 147944 H H . CYS K 7 34 ? 20.024 -0.222 -31.838 1.00 . ? 36 CYS K H 36 CYS K HN 8 8
ATOM 147945 H HG . CYS K 7 34 ? 20.522 -1.089 -34.246 1.00 . ? 36 CYS K HG 36 CYS K HG 8 8
ATOM 147946 N N . LYS K 7 35 ? 15.739 -0.403 -31.402 1.00 . ? 37 LYS K N 37 LYS K N 8 8
ATOM 147947 C CA . LYS K 7 35 ? 14.733 -0.759 -30.399 1.00 . ? 37 LYS K CA 37 LYS K CA 8 8
ATOM 147948 C C . LYS K 7 35 ? 14.899 -2.197 -29.892 1.00 . ? 37 LYS K C 37 LYS K C 8 8
ATOM 147949 O O . LYS K 7 35 ? 14.944 -2.416 -28.680 1.00 . ? 37 LYS K O 37 LYS K O 8 8
ATOM 147950 C CB . LYS K 7 35 ? 13.310 -0.525 -30.916 1.00 . ? 37 LYS K CB 37 LYS K CB 8 8
ATOM 147951 C CG . LYS K 7 35 ? 12.245 -0.539 -29.829 1.00 . ? 37 LYS K CG 37 LYS K CG 8 8
ATOM 147952 C CD . LYS K 7 35 ? 10.846 -0.451 -30.418 1.00 . ? 37 LYS K CD 37 LYS K CD 8 8
ATOM 147953 C CE . LYS K 7 35 ? 10.420 -1.773 -31.035 1.00 . ? 37 LYS K CE 37 LYS K CE 8 8
ATOM 147954 N NZ . LYS K 7 35 ? 9.101 -1.671 -31.710 1.00 . ? 37 LYS K NZ 37 LYS K NZ 8 8
ATOM 147955 H H . LYS K 7 35 ? 15.442 -0.053 -32.273 1.00 . ? 37 LYS K H 37 LYS K HN 8 8
ATOM 147956 H HZ1 . LYS K 7 35 ? 8.876 -2.567 -32.187 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 8 8
ATOM 147957 H HZ2 . LYS K 7 35 ? 9.122 -0.905 -32.423 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 8 8
ATOM 147958 H HZ3 . LYS K 7 35 ? 8.357 -1.463 -31.013 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 8 8
ATOM 147959 N N . PRO K 7 36 ? 15.000 -3.203 -30.792 1.00 . ? 38 PRO K N 38 PRO K N 8 8
ATOM 147960 C CA . PRO K 7 36 ? 15.180 -4.600 -30.379 1.00 . ? 38 PRO K CA 38 PRO K CA 8 8
ATOM 147961 C C . PRO K 7 36 ? 16.412 -4.774 -29.492 1.00 . ? 38 PRO K C 38 PRO K C 8 8
ATOM 147962 O O . PRO K 7 36 ? 16.421 -5.606 -28.586 1.00 . ? 38 PRO K O 38 PRO K O 8 8
ATOM 147963 C CB . PRO K 7 36 ? 15.358 -5.363 -31.701 1.00 . ? 38 PRO K CB 38 PRO K CB 8 8
ATOM 147964 C CG . PRO K 7 36 ? 15.631 -4.317 -32.727 1.00 . ? 38 PRO K CG 38 PRO K CG 8 8
ATOM 147965 C CD . PRO K 7 36 ? 14.917 -3.086 -32.259 1.00 . ? 38 PRO K CD 38 PRO K CD 8 8
ATOM 147966 N N . CYS K 7 37 ? 17.442 -3.973 -29.751 1.00 . ? 39 CYS K N 39 CYS K N 8 8
ATOM 147967 C CA . CYS K 7 37 ? 18.671 -4.027 -28.973 1.00 . ? 39 CYS K CA 39 CYS K CA 8 8
ATOM 147968 C C . CYS K 7 37 ? 18.463 -3.392 -27.604 1.00 . ? 39 CYS K C 39 CYS K C 8 8
ATOM 147969 O O . CYS K 7 37 ? 18.994 -3.869 -26.598 1.00 . ? 39 CYS K O 39 CYS K O 8 8
ATOM 147970 C CB . CYS K 7 37 ? 19.801 -3.306 -29.709 1.00 . ? 39 CYS K CB 39 CYS K CB 8 8
ATOM 147971 S SG . CYS K 7 37 ? 19.923 -3.712 -31.465 1.00 . ? 39 CYS K SG 39 CYS K SG 8 8
ATOM 147972 H H . CYS K 7 37 ? 17.372 -3.331 -30.486 1.00 . ? 39 CYS K H 39 CYS K HN 8 8
ATOM 147973 H HG . CYS K 7 37 ? 19.565 -4.981 -31.614 1.00 . ? 39 CYS K HG 39 CYS K HG 8 8
ATOM 147974 N N . PHE K 7 38 ? 17.678 -2.316 -27.577 1.00 . ? 40 PHE K N 40 PHE K N 8 8
ATOM 147975 C CA . PHE K 7 38 ? 17.380 -1.600 -26.343 1.00 . ? 40 PHE K CA 40 PHE K CA 8 8
ATOM 147976 C C . PHE K 7 38 ? 16.619 -2.505 -25.381 1.00 . ? 40 PHE K C 40 PHE K C 8 8
ATOM 147977 O O . PHE K 7 38 ? 16.884 -2.531 -24.183 1.00 . ? 40 PHE K O 40 PHE K O 8 8
ATOM 147978 C CB . PHE K 7 38 ? 16.564 -0.335 -26.655 1.00 . ? 40 PHE K CB 40 PHE K CB 8 8
ATOM 147979 C CG . PHE K 7 38 ? 16.299 0.546 -25.467 1.00 . ? 40 PHE K CG 40 PHE K CG 8 8
ATOM 147980 C CD1 . PHE K 7 38 ? 17.302 1.342 -24.938 1.00 . ? 40 PHE K CD1 40 PHE K CD1 8 8
ATOM 147981 C CD2 . PHE K 7 38 ? 15.043 0.584 -24.885 1.00 . ? 40 PHE K CD2 40 PHE K CD2 8 8
ATOM 147982 C CE1 . PHE K 7 38 ? 17.059 2.159 -23.849 1.00 . ? 40 PHE K CE1 40 PHE K CE1 8 8
ATOM 147983 C CE2 . PHE K 7 38 ? 14.793 1.397 -23.795 1.00 . ? 40 PHE K CE2 40 PHE K CE2 8 8
ATOM 147984 C CZ . PHE K 7 38 ? 15.801 2.186 -23.275 1.00 . ? 40 PHE K CZ 40 PHE K CZ 8 8
ATOM 147985 H H . PHE K 7 38 ? 17.288 -1.990 -28.421 1.00 . ? 40 PHE K H 40 PHE K HN 8 8
ATOM 147986 N N . GLN K 7 39 ? 15.681 -3.265 -25.914 1.00 . ? 41 GLN K N 41 GLN K N 8 8
ATOM 147987 C CA . GLN K 7 39 ? 14.895 -4.173 -25.092 1.00 . ? 41 GLN K CA 41 GLN K CA 8 8
ATOM 147988 C C . GLN K 7 39 ? 15.634 -5.491 -24.865 1.00 . ? 41 GLN K C 41 GLN K C 8 8
ATOM 147989 O O . GLN K 7 39 ? 15.189 -6.338 -24.097 1.00 . ? 41 GLN K O 41 GLN K O 8 8
ATOM 147990 C CB . GLN K 7 39 ? 13.521 -4.416 -25.720 1.00 . ? 41 GLN K CB 41 GLN K CB 8 8
ATOM 147991 C CG . GLN K 7 39 ? 12.673 -3.158 -25.847 1.00 . ? 41 GLN K CG 41 GLN K CG 8 8
ATOM 147992 C CD . GLN K 7 39 ? 11.221 -3.460 -26.156 1.00 . ? 41 GLN K CD 41 GLN K CD 8 8
ATOM 147993 O OE1 . GLN K 7 39 ? 10.808 -3.498 -27.316 1.00 . ? 41 GLN K OE1 41 GLN K OE1 8 8
ATOM 147994 N NE2 . GLN K 7 39 ? 10.437 -3.683 -25.117 1.00 . ? 41 GLN K NE2 41 GLN K NE2 8 8
ATOM 147995 H H . GLN K 7 39 ? 15.500 -3.204 -26.880 1.00 . ? 41 GLN K H 41 GLN K HN 8 8
ATOM 147996 H HE21 . GLN K 7 39 ? 10.839 -3.640 -24.215 1.00 . ? 41 GLN K HE21 41 GLN K HE21 8 8
ATOM 147997 H HE22 . GLN K 7 39 ? 9.494 -3.883 -25.281 1.00 . ? 41 GLN K HE22 41 GLN K HE22 8 8
ATOM 147998 N N . SER K 7 40 ? 16.780 -5.642 -25.515 1.00 . ? 42 SER K N 42 SER K N 8 8
ATOM 147999 C CA . SER K 7 40 ? 17.572 -6.857 -25.396 1.00 . ? 42 SER K CA 42 SER K CA 8 8
ATOM 148000 C C . SER K 7 40 ? 18.566 -6.788 -24.231 1.00 . ? 42 SER K C 42 SER K C 8 8
ATOM 148001 O O . SER K 7 40 ? 18.395 -7.472 -23.219 1.00 . ? 42 SER K O 42 SER K O 8 8
ATOM 148002 C CB . SER K 7 40 ? 18.303 -7.145 -26.714 1.00 . ? 42 SER K CB 42 SER K CB 8 8
ATOM 148003 O OG . SER K 7 40 ? 18.514 -8.534 -26.906 1.00 . ? 42 SER K OG 42 SER K OG 8 8
ATOM 148004 H H . SER K 7 40 ? 17.101 -4.920 -26.093 1.00 . ? 42 SER K H 42 SER K HN 8 8
ATOM 148005 H HG . SER K 7 40 ? 18.981 -8.674 -27.734 1.00 . ? 42 SER K HG 42 SER K HG 8 8
ATOM 148006 N N . THR K 7 41 ? 19.592 -5.951 -24.360 1.00 . ? 43 THR K N 43 THR K N 8 8
ATOM 148007 C CA . THR K 7 41 ? 20.613 -5.841 -23.322 1.00 . ? 43 THR K CA 43 THR K CA 8 8
ATOM 148008 C C . THR K 7 41 ? 20.488 -4.583 -22.466 1.00 . ? 43 THR K C 43 THR K C 8 8
ATOM 148009 O O . THR K 7 41 ? 21.442 -4.192 -21.792 1.00 . ? 43 THR K O 43 THR K O 8 8
ATOM 148010 C CB . THR K 7 41 ? 22.028 -5.913 -23.917 1.00 . ? 43 THR K CB 43 THR K CB 8 8
ATOM 148011 O OG1 . THR K 7 41 ? 21.976 -5.622 -25.324 1.00 . ? 43 THR K OG1 43 THR K OG1 8 8
ATOM 148012 C CG2 . THR K 7 41 ? 22.630 -7.294 -23.700 1.00 . ? 43 THR K CG2 43 THR K CG2 8 8
ATOM 148013 H H . THR K 7 41 ? 19.671 -5.401 -25.171 1.00 . ? 43 THR K H 43 THR K HN 8 8
ATOM 148014 H HG1 . THR K 7 41 ? 22.663 -6.127 -25.777 1.00 . ? 43 THR K HG1 43 THR K HG1 8 8
ATOM 148015 N N . VAL K 7 42 ? 19.326 -3.949 -22.483 1.00 . ? 44 VAL K N 44 VAL K N 8 8
ATOM 148016 C CA . VAL K 7 42 ? 19.118 -2.752 -21.676 1.00 . ? 44 VAL K CA 44 VAL K CA 8 8
ATOM 148017 C C . VAL K 7 42 ? 17.895 -2.909 -20.779 1.00 . ? 44 VAL K C 44 VAL K C 8 8
ATOM 148018 O O . VAL K 7 42 ? 18.033 -3.066 -19.564 1.00 . ? 44 VAL K O 44 VAL K O 8 8
ATOM 148019 C CB . VAL K 7 42 ? 18.991 -1.466 -22.518 1.00 . ? 44 VAL K CB 44 VAL K CB 8 8
ATOM 148020 C CG1 . VAL K 7 42 ? 18.981 -0.239 -21.616 1.00 . ? 44 VAL K CG1 44 VAL K CG1 8 8
ATOM 148021 C CG2 . VAL K 7 42 ? 20.114 -1.371 -23.538 1.00 . ? 44 VAL K CG2 44 VAL K CG2 8 8
ATOM 148022 H H . VAL K 7 42 ? 18.597 -4.291 -23.037 1.00 . ? 44 VAL K H 44 VAL K HN 8 8
ATOM 148023 N N . GLU K 7 43 ? 16.709 -2.889 -21.388 1.00 . ? 45 GLU K N 45 GLU K N 8 8
ATOM 148024 C CA . GLU K 7 43 ? 15.448 -3.019 -20.654 1.00 . ? 45 GLU K CA 45 GLU K CA 8 8
ATOM 148025 C C . GLU K 7 43 ? 15.437 -4.263 -19.770 1.00 . ? 45 GLU K C 45 GLU K C 8 8
ATOM 148026 O O . GLU K 7 43 ? 15.475 -4.169 -18.544 1.00 . ? 45 GLU K O 45 GLU K O 8 8
ATOM 148027 C CB . GLU K 7 43 ? 14.261 -3.041 -21.625 1.00 . ? 45 GLU K CB 45 GLU K CB 8 8
ATOM 148028 C CG . GLU K 7 43 ? 12.908 -3.208 -20.953 1.00 . ? 45 GLU K CG 45 GLU K CG 8 8
ATOM 148029 C CD . GLU K 7 43 ? 11.771 -3.309 -21.948 1.00 . ? 45 GLU K CD 45 GLU K CD 8 8
ATOM 148030 O OE1 . GLU K 7 43 ? 11.749 -4.273 -22.740 1.00 . ? 45 GLU K OE1 45 GLU K OE1 8 8
ATOM 148031 O OE2 . GLU K 7 43 ? 10.888 -2.430 -21.930 1.00 . ? 45 GLU K OE2 45 GLU K OE2 8 8
ATOM 148032 H H . GLU K 7 43 ? 16.680 -2.779 -22.365 1.00 . ? 45 GLU K H 45 GLU K HN 8 8
ATOM 148033 N N . LYS K 7 44 ? 15.410 -5.429 -20.393 1.00 . ? 46 LYS K N 46 LYS K N 8 8
ATOM 148034 C CA . LYS K 7 44 ? 15.396 -6.680 -19.654 1.00 . ? 46 LYS K CA 46 LYS K CA 8 8
ATOM 148035 C C . LYS K 7 44 ? 16.818 -7.134 -19.342 1.00 . ? 46 LYS K C 46 LYS K C 8 8
ATOM 148036 O O . LYS K 7 44 ? 17.209 -8.265 -19.643 1.00 . ? 46 LYS K O 46 LYS K O 8 8
ATOM 148037 C CB . LYS K 7 44 ? 14.623 -7.749 -20.430 1.00 . ? 46 LYS K CB 46 LYS K CB 8 8
ATOM 148038 C CG . LYS K 7 44 ? 13.120 -7.505 -20.465 1.00 . ? 46 LYS K CG 46 LYS K CG 8 8
ATOM 148039 C CD . LYS K 7 44 ? 12.440 -8.316 -21.557 1.00 . ? 46 LYS K CD 46 LYS K CD 8 8
ATOM 148040 C CE . LYS K 7 44 ? 12.816 -7.803 -22.936 1.00 . ? 46 LYS K CE 46 LYS K CE 8 8
ATOM 148041 N NZ . LYS K 7 44 ? 11.899 -8.306 -23.991 1.00 . ? 46 LYS K NZ 46 LYS K NZ 8 8
ATOM 148042 H H . LYS K 7 44 ? 15.396 -5.452 -21.373 1.00 . ? 46 LYS K H 46 LYS K HN 8 8
ATOM 148043 H HZ1 . LYS K 7 44 ? 11.773 -9.333 -23.900 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 8 8
ATOM 148044 H HZ2 . LYS K 7 44 ? 12.293 -8.101 -24.933 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 8 8
ATOM 148045 H HZ3 . LYS K 7 44 ? 10.972 -7.843 -23.910 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 8 8
ATOM 148046 N N . ALA K 7 45 ? 17.590 -6.231 -18.746 1.00 . ? 47 ALA K N 47 ALA K N 8 8
ATOM 148047 C CA . ALA K 7 45 ? 18.969 -6.522 -18.396 1.00 . ? 47 ALA K CA 47 ALA K CA 8 8
ATOM 148048 C C . ALA K 7 45 ? 19.420 -5.748 -17.162 1.00 . ? 47 ALA K C 47 ALA K C 8 8
ATOM 148049 O O . ALA K 7 45 ? 19.736 -6.348 -16.135 1.00 . ? 47 ALA K O 47 ALA K O 8 8
ATOM 148050 C CB . ALA K 7 45 ? 19.892 -6.241 -19.570 1.00 . ? 47 ALA K CB 47 ALA K CB 8 8
ATOM 148051 H H . ALA K 7 45 ? 17.215 -5.349 -18.534 1.00 . ? 47 ALA K H 47 ALA K HN 8 8
ATOM 148052 N N . SER K 7 46 ? 19.450 -4.418 -17.256 1.00 . ? 48 SER K N 48 SER K N 8 8
ATOM 148053 C CA . SER K 7 46 ? 19.899 -3.597 -16.131 1.00 . ? 48 SER K CA 48 SER K CA 8 8
ATOM 148054 C C . SER K 7 46 ? 19.478 -2.130 -16.246 1.00 . ? 48 SER K C 48 SER K C 8 8
ATOM 148055 O O . SER K 7 46 ? 19.612 -1.374 -15.285 1.00 . ? 48 SER K O 48 SER K O 8 8
ATOM 148056 C CB . SER K 7 46 ? 21.422 -3.688 -16.009 1.00 . ? 48 SER K CB 48 SER K CB 8 8
ATOM 148057 O OG . SER K 7 46 ? 22.029 -3.730 -17.290 1.00 . ? 48 SER K OG 48 SER K OG 8 8
ATOM 148058 H H . SER K 7 46 ? 19.169 -3.987 -18.089 1.00 . ? 48 SER K H 48 SER K HN 8 8
ATOM 148059 H HG . SER K 7 46 ? 22.356 -4.622 -17.458 1.00 . ? 48 SER K HG 48 SER K HG 8 8
ATOM 148060 N N . LEU K 7 47 ? 18.987 -1.730 -17.420 1.00 . ? 49 LEU K N 49 LEU K N 8 8
ATOM 148061 C CA . LEU K 7 47 ? 18.556 -0.345 -17.672 1.00 . ? 49 LEU K CA 49 LEU K CA 8 8
ATOM 148062 C C . LEU K 7 47 ? 19.731 0.639 -17.688 1.00 . ? 49 LEU K C 49 LEU K C 8 8
ATOM 148063 O O . LEU K 7 47 ? 19.541 1.857 -17.747 1.00 . ? 49 LEU K O 49 LEU K O 8 8
ATOM 148064 C CB . LEU K 7 47 ? 17.472 0.122 -16.688 1.00 . ? 49 LEU K CB 49 LEU K CB 8 8
ATOM 148065 C CG . LEU K 7 47 ? 16.037 -0.337 -16.962 1.00 . ? 49 LEU K CG 49 LEU K CG 8 8
ATOM 148066 C CD1 . LEU K 7 47 ? 15.666 -0.147 -18.424 1.00 . ? 49 LEU K CD1 49 LEU K CD1 8 8
ATOM 148067 C CD2 . LEU K 7 47 ? 15.822 -1.776 -16.525 1.00 . ? 49 LEU K CD2 49 LEU K CD2 8 8
ATOM 148068 H H . LEU K 7 47 ? 18.893 -2.386 -18.143 1.00 . ? 49 LEU K H 49 LEU K HN 8 8
ATOM 148069 N N . CYS K 7 48 ? 20.940 0.108 -17.646 1.00 . ? 50 CYS K N 50 CYS K N 8 8
ATOM 148070 C CA . CYS K 7 48 ? 22.138 0.930 -17.658 1.00 . ? 50 CYS K CA 50 CYS K CA 8 8
ATOM 148071 C C . CYS K 7 48 ? 22.836 0.812 -19.005 1.00 . ? 50 CYS K C 50 CYS K C 8 8
ATOM 148072 O O . CYS K 7 48 ? 22.707 -0.206 -19.690 1.00 . ? 50 CYS K O 50 CYS K O 8 8
ATOM 148073 C CB . CYS K 7 48 ? 23.094 0.495 -16.542 1.00 . ? 50 CYS K CB 50 CYS K CB 8 8
ATOM 148074 S SG . CYS K 7 48 ? 22.363 0.466 -14.887 1.00 . ? 50 CYS K SG 50 CYS K SG 8 8
ATOM 148075 H H . CYS K 7 48 ? 21.031 -0.864 -17.611 1.00 . ? 50 CYS K H 50 CYS K HN 8 8
ATOM 148076 H HG . CYS K 7 48 ? 21.068 0.730 -15.008 1.00 . ? 50 CYS K HG 50 CYS K HG 8 8
ATOM 148077 N N . CYS K 7 49 ? 23.553 1.858 -19.391 1.00 . ? 51 CYS K N 51 CYS K N 8 8
ATOM 148078 C CA . CYS K 7 49 ? 24.282 1.856 -20.653 1.00 . ? 51 CYS K CA 51 CYS K CA 8 8
ATOM 148079 C C . CYS K 7 49 ? 25.414 0.831 -20.614 1.00 . ? 51 CYS K C 51 CYS K C 8 8
ATOM 148080 O O . CYS K 7 49 ? 26.201 0.804 -19.668 1.00 . ? 51 CYS K O 51 CYS K O 8 8
ATOM 148081 C CB . CYS K 7 49 ? 24.840 3.248 -20.962 1.00 . ? 51 CYS K CB 51 CYS K CB 8 8
ATOM 148082 S SG . CYS K 7 49 ? 25.981 3.305 -22.368 1.00 . ? 51 CYS K SG 51 CYS K SG 8 8
ATOM 148083 H H . CYS K 7 49 ? 23.586 2.655 -18.817 1.00 . ? 51 CYS K H 51 CYS K HN 8 8
ATOM 148084 H HG . CYS K 7 49 ? 25.599 4.295 -23.170 1.00 . ? 51 CYS K HG 51 CYS K HG 8 8
ATOM 148085 N N . PRO K 7 50 ? 25.512 -0.017 -21.652 1.00 . ? 52 PRO K N 52 PRO K N 8 8
ATOM 148086 C CA . PRO K 7 50 ? 26.543 -1.059 -21.746 1.00 . ? 52 PRO K CA 52 PRO K CA 8 8
ATOM 148087 C C . PRO K 7 50 ? 27.964 -0.513 -21.633 1.00 . ? 52 PRO K C 52 PRO K C 8 8
ATOM 148088 O O . PRO K 7 50 ? 28.878 -1.235 -21.225 1.00 . ? 52 PRO K O 52 PRO K O 8 8
ATOM 148089 C CB . PRO K 7 50 ? 26.334 -1.632 -23.153 1.00 . ? 52 PRO K CB 52 PRO K CB 8 8
ATOM 148090 C CG . PRO K 7 50 ? 24.907 -1.361 -23.458 1.00 . ? 52 PRO K CG 52 PRO K CG 8 8
ATOM 148091 C CD . PRO K 7 50 ? 24.604 -0.040 -22.813 1.00 . ? 52 PRO K CD 52 PRO K CD 8 8
ATOM 148092 N N . PHE K 7 51 ? 28.151 0.755 -21.986 1.00 . ? 53 PHE K N 53 PHE K N 8 8
ATOM 148093 C CA . PHE K 7 51 ? 29.473 1.367 -21.948 1.00 . ? 53 PHE K CA 53 PHE K CA 8 8
ATOM 148094 C C . PHE K 7 51 ? 29.783 2.052 -20.618 1.00 . ? 53 PHE K C 53 PHE K C 8 8
ATOM 148095 O O . PHE K 7 51 ? 30.486 1.497 -19.774 1.00 . ? 53 PHE K O 53 PHE K O 8 8
ATOM 148096 C CB . PHE K 7 51 ? 29.663 2.342 -23.115 1.00 . ? 53 PHE K CB 53 PHE K CB 8 8
ATOM 148097 C CG . PHE K 7 51 ? 29.768 1.673 -24.457 1.00 . ? 53 PHE K CG 53 PHE K CG 8 8
ATOM 148098 C CD1 . PHE K 7 51 ? 30.990 1.219 -24.926 1.00 . ? 53 PHE K CD1 53 PHE K CD1 8 8
ATOM 148099 C CD2 . PHE K 7 51 ? 28.645 1.498 -25.248 1.00 . ? 53 PHE K CD2 53 PHE K CD2 8 8
ATOM 148100 C CE1 . PHE K 7 51 ? 31.091 0.603 -26.160 1.00 . ? 53 PHE K CE1 53 PHE K CE1 8 8
ATOM 148101 C CE2 . PHE K 7 51 ? 28.738 0.884 -26.483 1.00 . ? 53 PHE K CE2 53 PHE K CE2 8 8
ATOM 148102 C CZ . PHE K 7 51 ? 29.963 0.436 -26.940 1.00 . ? 53 PHE K CZ 53 PHE K CZ 8 8
ATOM 148103 H H . PHE K 7 51 ? 27.380 1.292 -22.274 1.00 . ? 53 PHE K H 53 PHE K HN 8 8
ATOM 148104 N N . CYS K 7 52 ? 29.243 3.253 -20.429 1.00 . ? 54 CYS K N 54 CYS K N 8 8
ATOM 148105 C CA . CYS K 7 52 ? 29.497 4.041 -19.222 1.00 . ? 54 CYS K CA 54 CYS K CA 8 8
ATOM 148106 C C . CYS K 7 52 ? 28.797 3.503 -17.975 1.00 . ? 54 CYS K C 54 CYS K C 8 8
ATOM 148107 O O . CYS K 7 52 ? 29.083 3.953 -16.860 1.00 . ? 54 CYS K O 54 CYS K O 8 8
ATOM 148108 C CB . CYS K 7 52 ? 29.115 5.503 -19.457 1.00 . ? 54 CYS K CB 54 CYS K CB 8 8
ATOM 148109 S SG . CYS K 7 52 ? 27.571 5.734 -20.371 1.00 . ? 54 CYS K SG 54 CYS K SG 8 8
ATOM 148110 H H . CYS K 7 52 ? 28.660 3.627 -21.124 1.00 . ? 54 CYS K H 54 CYS K HN 8 8
ATOM 148111 H HG . CYS K 7 52 ? 27.654 6.889 -21.023 1.00 . ? 54 CYS K HG 54 CYS K HG 8 8
ATOM 148112 N N . ARG K 7 53 ? 27.880 2.553 -18.164 1.00 . ? 55 ARG K N 55 ARG K N 8 8
ATOM 148113 C CA . ARG K 7 53 ? 27.131 1.956 -17.055 1.00 . ? 55 ARG K CA 55 ARG K CA 8 8
ATOM 148114 C C . ARG K 7 53 ? 26.256 2.994 -16.360 1.00 . ? 55 ARG K C 55 ARG K C 8 8
ATOM 148115 O O . ARG K 7 53 ? 25.866 2.827 -15.207 1.00 . ? 55 ARG K O 55 ARG K O 8 8
ATOM 148116 C CB . ARG K 7 53 ? 28.067 1.271 -16.048 1.00 . ? 55 ARG K CB 55 ARG K CB 8 8
ATOM 148117 C CG . ARG K 7 53 ? 28.840 0.095 -16.624 1.00 . ? 55 ARG K CG 55 ARG K CG 8 8
ATOM 148118 C CD . ARG K 7 53 ? 27.933 -1.100 -16.859 1.00 . ? 55 ARG K CD 55 ARG K CD 8 8
ATOM 148119 N NE . ARG K 7 53 ? 28.198 -1.747 -18.144 1.00 . ? 55 ARG K NE 55 ARG K NE 8 8
ATOM 148120 C CZ . ARG K 7 53 ? 27.973 -3.035 -18.391 1.00 . ? 55 ARG K CZ 55 ARG K CZ 8 8
ATOM 148121 N NH1 . ARG K 7 53 ? 27.483 -3.825 -17.441 1.00 . ? 55 ARG K NH1 55 ARG K NH1 8 8
ATOM 148122 N NH2 . ARG K 7 53 ? 28.247 -3.537 -19.590 1.00 . ? 55 ARG K NH2 55 ARG K NH2 8 8
ATOM 148123 H H . ARG K 7 53 ? 27.704 2.238 -19.076 1.00 . ? 55 ARG K H 55 ARG K HN 8 8
ATOM 148124 H HE . ARG K 7 53 ? 28.569 -1.187 -18.862 1.00 . ? 55 ARG K HE 55 ARG K HE 8 8
ATOM 148125 H HH11 . ARG K 7 53 ? 27.311 -4.796 -17.631 1.00 . ? 55 ARG K HH11 55 ARG K HH11 8 8
ATOM 148126 H HH12 . ARG K 7 53 ? 27.284 -3.456 -16.528 1.00 . ? 55 ARG K HH12 55 ARG K HH12 8 8
ATOM 148127 H HH21 . ARG K 7 53 ? 28.076 -4.511 -19.781 1.00 . ? 55 ARG K HH21 55 ARG K HH21 8 8
ATOM 148128 H HH22 . ARG K 7 53 ? 28.627 -2.947 -20.312 1.00 . ? 55 ARG K HH22 55 ARG K HH22 8 8
ATOM 148129 N N . ARG K 7 54 ? 25.943 4.062 -17.082 1.00 . ? 56 ARG K N 56 ARG K N 8 8
ATOM 148130 C CA . ARG K 7 54 ? 25.121 5.133 -16.546 1.00 . ? 56 ARG K CA 56 ARG K CA 8 8
ATOM 148131 C C . ARG K 7 54 ? 23.662 4.703 -16.444 1.00 . ? 56 ARG K C 56 ARG K C 8 8
ATOM 148132 O O . ARG K 7 54 ? 23.104 4.140 -17.391 1.00 . ? 56 ARG K O 56 ARG K O 8 8
ATOM 148133 C CB . ARG K 7 54 ? 25.252 6.395 -17.412 1.00 . ? 56 ARG K CB 56 ARG K CB 8 8
ATOM 148134 C CG . ARG K 7 54 ? 24.211 7.475 -17.133 1.00 . ? 56 ARG K CG 56 ARG K CG 8 8
ATOM 148135 C CD . ARG K 7 54 ? 24.378 8.074 -15.747 1.00 . ? 56 ARG K CD 56 ARG K CD 8 8
ATOM 148136 N NE . ARG K 7 54 ? 23.249 8.934 -15.380 1.00 . ? 56 ARG K NE 56 ARG K NE 8 8
ATOM 148137 C CZ . ARG K 7 54 ? 23.381 10.146 -14.844 1.00 . ? 56 ARG K CZ 56 ARG K CZ 8 8
ATOM 148138 N NH1 . ARG K 7 54 ? 24.592 10.641 -14.614 1.00 . ? 56 ARG K NH1 56 ARG K NH1 8 8
ATOM 148139 N NH2 . ARG K 7 54 ? 22.306 10.863 -14.522 1.00 . ? 56 ARG K NH2 56 ARG K NH2 8 8
ATOM 148140 H H . ARG K 7 54 ? 26.276 4.131 -18.001 1.00 . ? 56 ARG K H 56 ARG K HN 8 8
ATOM 148141 H HE . ARG K 7 54 ? 22.343 8.584 -15.547 1.00 . ? 56 ARG K HE 56 ARG K HE 8 8
ATOM 148142 H HH11 . ARG K 7 54 ? 24.696 11.555 -14.214 1.00 . ? 56 ARG K HH11 56 ARG K HH11 8 8
ATOM 148143 H HH12 . ARG K 7 54 ? 25.411 10.108 -14.840 1.00 . ? 56 ARG K HH12 56 ARG K HH12 8 8
ATOM 148144 H HH21 . ARG K 7 54 ? 21.374 10.496 -14.678 1.00 . ? 56 ARG K HH21 56 ARG K HH21 8 8
ATOM 148145 H HH22 . ARG K 7 54 ? 22.410 11.776 -14.121 1.00 . ? 56 ARG K HH22 56 ARG K HH22 8 8
ATOM 148146 N N . ARG K 7 55 ? 23.070 4.947 -15.281 1.00 . ? 57 ARG K N 57 ARG K N 8 8
ATOM 148147 C CA . ARG K 7 55 ? 21.676 4.625 -15.038 1.00 . ? 57 ARG K CA 57 ARG K CA 8 8
ATOM 148148 C C . ARG K 7 55 ? 20.805 5.573 -15.852 1.00 . ? 57 ARG K C 57 ARG K C 8 8
ATOM 148149 O O . ARG K 7 55 ? 20.812 6.782 -15.620 1.00 . ? 57 ARG K O 57 ARG K O 8 8
ATOM 148150 C CB . ARG K 7 55 ? 21.363 4.797 -13.551 1.00 . ? 57 ARG K CB 57 ARG K CB 8 8
ATOM 148151 C CG . ARG K 7 55 ? 20.087 4.112 -13.099 1.00 . ? 57 ARG K CG 57 ARG K CG 8 8
ATOM 148152 C CD . ARG K 7 55 ? 19.485 4.799 -11.886 1.00 . ? 57 ARG K CD 57 ARG K CD 8 8
ATOM 148153 N NE . ARG K 7 55 ? 18.816 6.051 -12.246 1.00 . ? 57 ARG K NE 57 ARG K NE 8 8
ATOM 148154 C CZ . ARG K 7 55 ? 17.490 6.207 -12.260 1.00 . ? 57 ARG K CZ 57 ARG K CZ 8 8
ATOM 148155 N NH1 . ARG K 7 55 ? 16.694 5.200 -11.940 1.00 . ? 57 ARG K NH1 57 ARG K NH1 8 8
ATOM 148156 N NH2 . ARG K 7 55 ? 16.953 7.364 -12.603 1.00 . ? 57 ARG K NH2 57 ARG K NH2 8 8
ATOM 148157 H H . ARG K 7 55 ? 23.594 5.354 -14.555 1.00 . ? 57 ARG K H 57 ARG K HN 8 8
ATOM 148158 H HE . ARG K 7 55 ? 19.386 6.815 -12.493 1.00 . ? 57 ARG K HE 57 ARG K HE 8 8
ATOM 148159 H HH11 . ARG K 7 55 ? 17.079 4.312 -11.690 1.00 . ? 57 ARG K HH11 57 ARG K HH11 8 8
ATOM 148160 H HH12 . ARG K 7 55 ? 15.689 5.331 -11.952 1.00 . ? 57 ARG K HH12 57 ARG K HH12 8 8
ATOM 148161 H HH21 . ARG K 7 55 ? 17.541 8.148 -12.862 1.00 . ? 57 ARG K HH21 57 ARG K HH21 8 8
ATOM 148162 H HH22 . ARG K 7 55 ? 15.950 7.467 -12.609 1.00 . ? 57 ARG K HH22 57 ARG K HH22 8 8
ATOM 148163 N N . VAL K 7 56 ? 20.079 5.029 -16.816 1.00 . ? 58 VAL K N 58 VAL K N 8 8
ATOM 148164 C CA . VAL K 7 56 ? 19.220 5.838 -17.667 1.00 . ? 58 VAL K CA 58 VAL K CA 8 8
ATOM 148165 C C . VAL K 7 56 ? 17.780 5.304 -17.648 1.00 . ? 58 VAL K C 58 VAL K C 8 8
ATOM 148166 O O . VAL K 7 56 ? 17.015 5.450 -18.603 1.00 . ? 58 VAL K O 58 VAL K O 8 8
ATOM 148167 C CB . VAL K 7 56 ? 19.786 5.919 -19.108 1.00 . ? 58 VAL K CB 58 VAL K CB 8 8
ATOM 148168 C CG1 . VAL K 7 56 ? 19.726 4.576 -19.821 1.00 . ? 58 VAL K CG1 58 VAL K CG1 8 8
ATOM 148169 C CG2 . VAL K 7 56 ? 19.125 7.021 -19.923 1.00 . ? 58 VAL K CG2 58 VAL K CG2 8 8
ATOM 148170 H H . VAL K 7 56 ? 20.125 4.061 -16.963 1.00 . ? 58 VAL K H 58 VAL K HN 8 8
ATOM 148171 N N . SER K 7 57 ? 17.412 4.701 -16.528 1.00 . ? 59 SER K N 59 SER K N 8 8
ATOM 148172 C CA . SER K 7 57 ? 16.079 4.140 -16.352 1.00 . ? 59 SER K CA 59 SER K CA 8 8
ATOM 148173 C C . SER K 7 57 ? 15.008 5.235 -16.315 1.00 . ? 59 SER K C 59 SER K C 8 8
ATOM 148174 O O . SER K 7 57 ? 13.837 4.986 -16.618 1.00 . ? 59 SER K O 59 SER K O 8 8
ATOM 148175 C CB . SER K 7 57 ? 16.054 3.328 -15.059 1.00 . ? 59 SER K CB 59 SER K CB 8 8
ATOM 148176 O OG . SER K 7 57 ? 17.354 3.276 -14.492 1.00 . ? 59 SER K OG 59 SER K OG 8 8
ATOM 148177 H H . SER K 7 57 ? 18.056 4.622 -15.794 1.00 . ? 59 SER K H 59 SER K HN 8 8
ATOM 148178 H HG . SER K 7 57 ? 17.680 2.368 -14.518 1.00 . ? 59 SER K HG 59 SER K HG 8 8
ATOM 148179 N N . SER K 7 58 ? 15.421 6.444 -15.947 1.00 . ? 60 SER K N 60 SER K N 8 8
ATOM 148180 C CA . SER K 7 58 ? 14.517 7.582 -15.872 1.00 . ? 60 SER K CA 60 SER K CA 8 8
ATOM 148181 C C . SER K 7 58 ? 13.944 7.891 -17.248 1.00 . ? 60 SER K C 60 SER K C 8 8
ATOM 148182 O O . SER K 7 58 ? 12.738 8.087 -17.402 1.00 . ? 60 SER K O 60 SER K O 8 8
ATOM 148183 C CB . SER K 7 58 ? 15.280 8.791 -15.336 1.00 . ? 60 SER K CB 60 SER K CB 8 8
ATOM 148184 O OG . SER K 7 58 ? 16.678 8.607 -15.515 1.00 . ? 60 SER K OG 60 SER K OG 8 8
ATOM 148185 H H . SER K 7 58 ? 16.363 6.580 -15.721 1.00 . ? 60 SER K H 60 SER K HN 8 8
ATOM 148186 H HG . SER K 7 58 ? 17.152 8.971 -14.746 1.00 . ? 60 SER K HG 60 SER K HG 8 8
ATOM 148187 N N . TRP K 7 59 ? 14.822 7.911 -18.247 1.00 . ? 61 TRP K N 61 TRP K N 8 8
ATOM 148188 C CA . TRP K 7 59 ? 14.422 8.183 -19.621 1.00 . ? 61 TRP K CA 61 TRP K CA 8 8
ATOM 148189 C C . TRP K 7 59 ? 13.448 7.110 -20.101 1.00 . ? 61 TRP K C 61 TRP K C 8 8
ATOM 148190 O O . TRP K 7 59 ? 12.461 7.405 -20.777 1.00 . ? 61 TRP K O 61 TRP K O 8 8
ATOM 148191 C CB . TRP K 7 59 ? 15.665 8.208 -20.520 1.00 . ? 61 TRP K CB 61 TRP K CB 8 8
ATOM 148192 C CG . TRP K 7 59 ? 15.452 8.820 -21.875 1.00 . ? 61 TRP K CG 61 TRP K CG 8 8
ATOM 148193 C CD1 . TRP K 7 59 ? 15.582 10.138 -22.206 1.00 . ? 61 TRP K CD1 61 TRP K CD1 8 8
ATOM 148194 C CD2 . TRP K 7 59 ? 15.081 8.140 -23.082 1.00 . ? 61 TRP K CD2 61 TRP K CD2 8 8
ATOM 148195 N NE1 . TRP K 7 59 ? 15.316 10.321 -23.540 1.00 . ? 61 TRP K NE1 61 TRP K NE1 8 8
ATOM 148196 C CE2 . TRP K 7 59 ? 15.005 9.110 -24.101 1.00 . ? 61 TRP K CE2 61 TRP K CE2 8 8
ATOM 148197 C CE3 . TRP K 7 59 ? 14.806 6.805 -23.401 1.00 . ? 61 TRP K CE3 61 TRP K CE3 8 8
ATOM 148198 C CZ2 . TRP K 7 59 ? 14.666 8.789 -25.414 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 8 8
ATOM 148199 C CZ3 . TRP K 7 59 ? 14.470 6.490 -24.705 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 8 8
ATOM 148200 C CH2 . TRP K 7 59 ? 14.402 7.476 -25.695 1.00 . ? 61 TRP K CH2 61 TRP K CH2 8 8
ATOM 148201 H H . TRP K 7 59 ? 15.768 7.737 -18.052 1.00 . ? 61 TRP K H 61 TRP K HN 8 8
ATOM 148202 H HE1 . TRP K 7 59 ? 15.342 11.184 -24.016 1.00 . ? 61 TRP K HE1 61 TRP K HE1 8 8
ATOM 148203 N N . THR K 7 60 ? 13.728 5.866 -19.727 1.00 . ? 62 THR K N 62 THR K N 8 8
ATOM 148204 C CA . THR K 7 60 ? 12.898 4.738 -20.107 1.00 . ? 62 THR K CA 62 THR K CA 8 8
ATOM 148205 C C . THR K 7 60 ? 11.474 4.888 -19.577 1.00 . ? 62 THR K C 62 THR K C 8 8
ATOM 148206 O O . THR K 7 60 ? 10.522 4.886 -20.345 1.00 . ? 62 THR K O 62 THR K O 8 8
ATOM 148207 C CB . THR K 7 60 ? 13.500 3.424 -19.585 1.00 . ? 62 THR K CB 62 THR K CB 8 8
ATOM 148208 O OG1 . THR K 7 60 ? 14.930 3.526 -19.607 1.00 . ? 62 THR K OG1 62 THR K OG1 8 8
ATOM 148209 C CG2 . THR K 7 60 ? 13.071 2.255 -20.456 1.00 . ? 62 THR K CG2 62 THR K CG2 8 8
ATOM 148210 H H . THR K 7 60 ? 14.530 5.700 -19.187 1.00 . ? 62 THR K H 62 THR K HN 8 8
ATOM 148211 H HG1 . THR K 7 60 ? 15.292 2.796 -20.120 1.00 . ? 62 THR K HG1 62 THR K HG1 8 8
ATOM 148212 N N . ARG K 7 61 ? 11.336 5.054 -18.265 1.00 . ? 63 ARG K N 63 ARG K N 8 8
ATOM 148213 C CA . ARG K 7 61 ? 10.015 5.195 -17.647 1.00 . ? 63 ARG K CA 63 ARG K CA 8 8
ATOM 148214 C C . ARG K 7 61 ? 9.204 6.309 -18.296 1.00 . ? 63 ARG K C 63 ARG K C 8 8
ATOM 148215 O O . ARG K 7 61 ? 7.993 6.188 -18.483 1.00 . ? 63 ARG K O 63 ARG K O 8 8
ATOM 148216 C CB . ARG K 7 61 ? 10.142 5.485 -16.152 1.00 . ? 63 ARG K CB 63 ARG K CB 8 8
ATOM 148217 C CG . ARG K 7 61 ? 10.561 4.295 -15.305 1.00 . ? 63 ARG K CG 63 ARG K CG 8 8
ATOM 148218 C CD . ARG K 7 61 ? 10.199 4.509 -13.844 1.00 . ? 63 ARG K CD 63 ARG K CD 8 8
ATOM 148219 N NE . ARG K 7 61 ? 10.473 5.880 -13.407 1.00 . ? 63 ARG K NE 63 ARG K NE 8 8
ATOM 148220 C CZ . ARG K 7 61 ? 9.533 6.759 -13.047 1.00 . ? 63 ARG K CZ 63 ARG K CZ 8 8
ATOM 148221 N NH1 . ARG K 7 61 ? 8.249 6.420 -13.060 1.00 . ? 63 ARG K NH1 63 ARG K NH1 8 8
ATOM 148222 N NH2 . ARG K 7 61 ? 9.888 7.980 -12.683 1.00 . ? 63 ARG K NH2 63 ARG K NH2 8 8
ATOM 148223 H H . ARG K 7 61 ? 12.142 5.086 -17.699 1.00 . ? 63 ARG K H 63 ARG K HN 8 8
ATOM 148224 H HE . ARG K 7 61 ? 11.423 6.168 -13.380 1.00 . ? 63 ARG K HE 63 ARG K HE 8 8
ATOM 148225 H HH11 . ARG K 7 61 ? 7.539 7.092 -12.791 1.00 . ? 63 ARG K HH11 63 ARG K HH11 8 8
ATOM 148226 H HH12 . ARG K 7 61 ? 7.968 5.487 -13.336 1.00 . ? 63 ARG K HH12 63 ARG K HH12 8 8
ATOM 148227 H HH21 . ARG K 7 61 ? 9.196 8.650 -12.414 1.00 . ? 63 ARG K HH21 63 ARG K HH21 8 8
ATOM 148228 H HH22 . ARG K 7 61 ? 10.868 8.238 -12.677 1.00 . ? 63 ARG K HH22 63 ARG K HH22 8 8
ATOM 148229 N N . TYR K 7 62 ? 9.883 7.389 -18.640 1.00 . ? 64 TYR K N 64 TYR K N 8 8
ATOM 148230 C CA . TYR K 7 62 ? 9.237 8.538 -19.244 1.00 . ? 64 TYR K CA 64 TYR K CA 8 8
ATOM 148231 C C . TYR K 7 62 ? 8.802 8.272 -20.684 1.00 . ? 64 TYR K C 64 TYR K C 8 8
ATOM 148232 O O . TYR K 7 62 ? 7.655 8.529 -21.042 1.00 . ? 64 TYR K O 64 TYR K O 8 8
ATOM 148233 C CB . TYR K 7 62 ? 10.166 9.754 -19.193 1.00 . ? 64 TYR K CB 64 TYR K CB 8 8
ATOM 148234 C CG . TYR K 7 62 ? 9.457 11.083 -19.335 1.00 . ? 64 TYR K CG 64 TYR K CG 8 8
ATOM 148235 C CD1 . TYR K 7 62 ? 9.516 11.803 -20.521 1.00 . ? 64 TYR K CD1 64 TYR K CD1 8 8
ATOM 148236 C CD2 . TYR K 7 62 ? 8.733 11.620 -18.278 1.00 . ? 64 TYR K CD2 64 TYR K CD2 8 8
ATOM 148237 C CE1 . TYR K 7 62 ? 8.873 13.020 -20.650 1.00 . ? 64 TYR K CE1 64 TYR K CE1 8 8
ATOM 148238 C CE2 . TYR K 7 62 ? 8.086 12.834 -18.400 1.00 . ? 64 TYR K CE2 64 TYR K CE2 8 8
ATOM 148239 C CZ . TYR K 7 62 ? 8.158 13.531 -19.586 1.00 . ? 64 TYR K CZ 64 TYR K CZ 8 8
ATOM 148240 O OH . TYR K 7 62 ? 7.520 14.745 -19.707 1.00 . ? 64 TYR K OH 64 TYR K OH 8 8
ATOM 148241 H H . TYR K 7 62 ? 10.852 7.418 -18.475 1.00 . ? 64 TYR K H 64 TYR K HN 8 8
ATOM 148242 H HH . TYR K 7 62 ? 7.140 14.823 -20.594 1.00 . ? 64 TYR K HH 64 TYR K HH 8 8
ATOM 148243 N N . HIS K 7 63 ? 9.696 7.722 -21.490 1.00 . ? 65 HIS K N 65 HIS K N 8 8
ATOM 148244 C CA . HIS K 7 63 ? 9.404 7.493 -22.901 1.00 . ? 65 HIS K CA 65 HIS K CA 8 8
ATOM 148245 C C . HIS K 7 63 ? 8.662 6.188 -23.201 1.00 . ? 65 HIS K C 65 HIS K C 8 8
ATOM 148246 O O . HIS K 7 63 ? 7.937 6.107 -24.190 1.00 . ? 65 HIS K O 65 HIS K O 8 8
ATOM 148247 C CB . HIS K 7 63 ? 10.668 7.641 -23.756 1.00 . ? 65 HIS K CB 65 HIS K CB 8 8
ATOM 148248 C CG . HIS K 7 63 ? 11.189 9.048 -23.812 1.00 . ? 65 HIS K CG 65 HIS K CG 8 8
ATOM 148249 N ND1 . HIS K 7 63 ? 11.332 9.771 -24.974 1.00 . ? 65 HIS K ND1 65 HIS K ND1 8 8
ATOM 148250 C CD2 . HIS K 7 63 ? 11.591 9.874 -22.812 1.00 . ? 65 HIS K CD2 65 HIS K CD2 8 8
ATOM 148251 C CE1 . HIS K 7 63 ? 11.804 10.985 -24.652 1.00 . ? 65 HIS K CE1 65 HIS K CE1 8 8
ATOM 148252 N NE2 . HIS K 7 63 ? 11.978 11.098 -23.348 1.00 . ? 65 HIS K NE2 65 HIS K NE2 8 8
ATOM 148253 H H . HIS K 7 63 ? 10.573 7.455 -21.130 1.00 . ? 65 HIS K H 65 HIS K HN 8 8
ATOM 148254 H HD1 . HIS K 7 63 ? 11.137 9.449 -25.883 1.00 . ? 65 HIS K HD1 65 HIS K HD1 8 8
ATOM 148255 N N . THR K 7 64 ? 8.834 5.173 -22.368 1.00 . ? 66 THR K N 66 THR K N 8 8
ATOM 148256 C CA . THR K 7 64 ? 8.165 3.890 -22.585 1.00 . ? 66 THR K CA 66 THR K CA 8 8
ATOM 148257 C C . THR K 7 64 ? 6.674 3.950 -22.254 1.00 . ? 66 THR K C 66 THR K C 8 8
ATOM 148258 O O . THR K 7 64 ? 5.836 3.547 -23.064 1.00 . ? 66 THR K O 66 THR K O 8 8
ATOM 148259 C CB . THR K 7 64 ? 8.831 2.746 -21.795 1.00 . ? 66 THR K CB 66 THR K CB 8 8
ATOM 148260 O OG1 . THR K 7 64 ? 10.226 2.710 -22.104 1.00 . ? 66 THR K OG1 66 THR K OG1 8 8
ATOM 148261 C CG2 . THR K 7 64 ? 8.204 1.409 -22.164 1.00 . ? 66 THR K CG2 66 THR K CG2 8 8
ATOM 148262 H H . THR K 7 64 ? 9.438 5.275 -21.596 1.00 . ? 66 THR K H 66 THR K HN 8 8
ATOM 148263 H HG1 . THR K 7 64 ? 10.520 1.792 -22.141 1.00 . ? 66 THR K HG1 66 THR K HG1 8 8
ATOM 148264 N N . ARG K 7 65 ? 6.337 4.485 -21.081 1.00 . ? 67 ARG K N 67 ARG K N 8 8
ATOM 148265 C CA . ARG K 7 65 ? 4.939 4.576 -20.664 1.00 . ? 67 ARG K CA 67 ARG K CA 8 8
ATOM 148266 C C . ARG K 7 65 ? 4.216 5.735 -21.348 1.00 . ? 67 ARG K C 67 ARG K C 8 8
ATOM 148267 O O . ARG K 7 65 ? 3.071 6.047 -21.018 1.00 . ? 67 ARG K O 67 ARG K O 8 8
ATOM 148268 C CB . ARG K 7 65 ? 4.812 4.687 -19.145 1.00 . ? 67 ARG K CB 67 ARG K CB 8 8
ATOM 148269 C CG . ARG K 7 65 ? 3.728 3.795 -18.552 1.00 . ? 67 ARG K CG 67 ARG K CG 8 8
ATOM 148270 C CD . ARG K 7 65 ? 3.124 4.405 -17.296 1.00 . ? 67 ARG K CD 67 ARG K CD 8 8
ATOM 148271 N NE . ARG K 7 65 ? 4.148 4.808 -16.337 1.00 . ? 67 ARG K NE 67 ARG K NE 8 8
ATOM 148272 C CZ . ARG K 7 65 ? 4.372 6.067 -15.966 1.00 . ? 67 ARG K CZ 67 ARG K CZ 8 8
ATOM 148273 N NH1 . ARG K 7 65 ? 3.632 7.057 -16.455 1.00 . ? 67 ARG K NH1 67 ARG K NH1 8 8
ATOM 148274 N NH2 . ARG K 7 65 ? 5.345 6.338 -15.112 1.00 . ? 67 ARG K NH2 67 ARG K NH2 8 8
ATOM 148275 H H . ARG K 7 65 ? 7.041 4.823 -20.485 1.00 . ? 67 ARG K H 67 ARG K HN 8 8
ATOM 148276 H HE . ARG K 7 65 ? 4.694 4.081 -15.927 1.00 . ? 67 ARG K HE 67 ARG K HE 8 8
ATOM 148277 H HH11 . ARG K 7 65 ? 2.892 6.861 -17.109 1.00 . ? 67 ARG K HH11 67 ARG K HH11 8 8
ATOM 148278 H HH12 . ARG K 7 65 ? 3.807 8.004 -16.172 1.00 . ? 67 ARG K HH12 67 ARG K HH12 8 8
ATOM 148279 H HH21 . ARG K 7 65 ? 5.915 5.592 -14.742 1.00 . ? 67 ARG K HH21 67 ARG K HH21 8 8
ATOM 148280 H HH22 . ARG K 7 65 ? 5.522 7.294 -14.826 1.00 . ? 67 ARG K HH22 67 ARG K HH22 8 8
ATOM 148281 N N . ARG K 7 66 ? 4.895 6.379 -22.290 1.00 . ? 68 ARG K N 68 ARG K N 8 8
ATOM 148282 C CA . ARG K 7 66 ? 4.309 7.489 -23.029 1.00 . ? 68 ARG K CA 68 ARG K CA 8 8
ATOM 148283 C C . ARG K 7 66 ? 4.551 7.327 -24.527 1.00 . ? 68 ARG K C 68 ARG K C 8 8
ATOM 148284 O O . ARG K 7 66 ? 4.271 8.230 -25.313 1.00 . ? 68 ARG K O 68 ARG K O 8 8
ATOM 148285 C CB . ARG K 7 66 ? 4.837 8.834 -22.522 1.00 . ? 68 ARG K CB 68 ARG K CB 8 8
ATOM 148286 C CG . ARG K 7 66 ? 4.279 9.239 -21.166 1.00 . ? 68 ARG K CG 68 ARG K CG 8 8
ATOM 148287 C CD . ARG K 7 66 ? 5.153 10.284 -20.490 1.00 . ? 68 ARG K CD 68 ARG K CD 8 8
ATOM 148288 N NE . ARG K 7 66 ? 4.730 10.539 -19.112 1.00 . ? 68 ARG K NE 68 ARG K NE 8 8
ATOM 148289 C CZ . ARG K 7 66 ? 5.279 9.975 -18.036 1.00 . ? 68 ARG K CZ 68 ARG K CZ 8 8
ATOM 148290 N NH1 . ARG K 7 66 ? 6.284 9.116 -18.170 1.00 . ? 68 ARG K NH1 68 ARG K NH1 8 8
ATOM 148291 N NH2 . ARG K 7 66 ? 4.824 10.284 -16.828 1.00 . ? 68 ARG K NH2 68 ARG K NH2 8 8
ATOM 148292 H H . ARG K 7 66 ? 5.812 6.104 -22.491 1.00 . ? 68 ARG K H 68 ARG K HN 8 8
ATOM 148293 H HE . ARG K 7 66 ? 3.986 11.174 -18.981 1.00 . ? 68 ARG K HE 68 ARG K HE 8 8
ATOM 148294 H HH11 . ARG K 7 66 ? 6.634 8.890 -19.081 1.00 . ? 68 ARG K HH11 68 ARG K HH11 8 8
ATOM 148295 H HH12 . ARG K 7 66 ? 6.698 8.693 -17.360 1.00 . ? 68 ARG K HH12 68 ARG K HH12 8 8
ATOM 148296 H HH21 . ARG K 7 66 ? 4.069 10.944 -16.725 1.00 . ? 68 ARG K HH21 68 ARG K HH21 8 8
ATOM 148297 H HH22 . ARG K 7 66 ? 5.232 9.862 -16.003 1.00 . ? 68 ARG K HH22 68 ARG K HH22 8 8
ATOM 148298 N N . ASN K 7 67 ? 5.056 6.149 -24.902 1.00 . ? 69 ASN K N 69 ASN K N 8 8
ATOM 148299 C CA . ASN K 7 67 ? 5.346 5.805 -26.299 1.00 . ? 69 ASN K CA 69 ASN K CA 8 8
ATOM 148300 C C . ASN K 7 67 ? 6.097 6.911 -27.046 1.00 . ? 69 ASN K C 69 ASN K C 8 8
ATOM 148301 O O . ASN K 7 67 ? 5.547 7.567 -27.933 1.00 . ? 69 ASN K O 69 ASN K O 8 8
ATOM 148302 C CB . ASN K 7 67 ? 4.068 5.392 -27.046 1.00 . ? 69 ASN K CB 69 ASN K CB 8 8
ATOM 148303 C CG . ASN K 7 67 ? 4.348 4.609 -28.318 1.00 . ? 69 ASN K CG 69 ASN K CG 8 8
ATOM 148304 O OD1 . ASN K 7 67 ? 5.319 4.869 -29.026 1.00 . ? 69 ASN K OD1 69 ASN K OD1 8 8
ATOM 148305 N ND2 . ASN K 7 67 ? 3.500 3.636 -28.613 1.00 . ? 69 ASN K ND2 69 ASN K ND2 8 8
ATOM 148306 H H . ASN K 7 67 ? 5.235 5.477 -24.211 1.00 . ? 69 ASN K H 69 ASN K HN 8 8
ATOM 148307 H HD21 . ASN K 7 67 ? 2.747 3.476 -28.004 1.00 . ? 69 ASN K HD21 69 ASN K HD21 8 8
ATOM 148308 H HD22 . ASN K 7 67 ? 3.657 3.115 -29.429 1.00 . ? 69 ASN K HD22 69 ASN K HD22 8 8
ATOM 148309 N N . SER K 7 68 ? 7.346 7.131 -26.662 1.00 . ? 70 SER K N 70 SER K N 8 8
ATOM 148310 C CA . SER K 7 68 ? 8.184 8.139 -27.300 1.00 . ? 70 SER K CA 70 SER K CA 8 8
ATOM 148311 C C . SER K 7 68 ? 9.634 7.657 -27.365 1.00 . ? 70 SER K C 70 SER K C 8 8
ATOM 148312 O O . SER K 7 68 ? 10.572 8.454 -27.306 1.00 . ? 70 SER K O 70 SER K O 8 8
ATOM 148313 C CB . SER K 7 68 ? 8.101 9.457 -26.524 1.00 . ? 70 SER K CB 70 SER K CB 8 8
ATOM 148314 O OG . SER K 7 68 ? 6.755 9.805 -26.253 1.00 . ? 70 SER K OG 70 SER K OG 8 8
ATOM 148315 H H . SER K 7 68 ? 7.713 6.614 -25.910 1.00 . ? 70 SER K H 70 SER K HN 8 8
ATOM 148316 H HG . SER K 7 68 ? 6.170 9.209 -26.739 1.00 . ? 70 SER K HG 70 SER K HG 8 8
ATOM 148317 N N . LEU K 7 69 ? 9.803 6.345 -27.495 1.00 . ? 71 LEU K N 71 LEU K N 8 8
ATOM 148318 C CA . LEU K 7 69 ? 11.126 5.735 -27.550 1.00 . ? 71 LEU K CA 71 LEU K CA 8 8
ATOM 148319 C C . LEU K 7 69 ? 11.704 5.796 -28.959 1.00 . ? 71 LEU K C 71 LEU K C 8 8
ATOM 148320 O O . LEU K 7 69 ? 12.908 5.984 -29.142 1.00 . ? 71 LEU K O 71 LEU K O 8 8
ATOM 148321 C CB . LEU K 7 69 ? 11.048 4.271 -27.104 1.00 . ? 71 LEU K CB 71 LEU K CB 8 8
ATOM 148322 C CG . LEU K 7 69 ? 10.592 4.011 -25.666 1.00 . ? 71 LEU K CG 71 LEU K CG 8 8
ATOM 148323 C CD1 . LEU K 7 69 ? 10.043 2.598 -25.537 1.00 . ? 71 LEU K CD1 71 LEU K CD1 8 8
ATOM 148324 C CD2 . LEU K 7 69 ? 11.742 4.223 -24.696 1.00 . ? 71 LEU K CD2 71 LEU K CD2 8 8
ATOM 148325 H H . LEU K 7 69 ? 9.012 5.771 -27.573 1.00 . ? 71 LEU K H 71 LEU K HN 8 8
ATOM 148326 N N . VAL K 7 70 ? 10.835 5.634 -29.945 1.00 . ? 72 VAL K N 72 VAL K N 8 8
ATOM 148327 C CA . VAL K 7 70 ? 11.243 5.643 -31.340 1.00 . ? 72 VAL K CA 72 VAL K CA 8 8
ATOM 148328 C C . VAL K 7 70 ? 11.528 7.055 -31.834 1.00 . ? 72 VAL K C 72 VAL K C 8 8
ATOM 148329 O O . VAL K 7 70 ? 10.657 7.928 -31.800 1.00 . ? 72 VAL K O 72 VAL K O 8 8
ATOM 148330 C CB . VAL K 7 70 ? 10.173 4.999 -32.253 1.00 . ? 72 VAL K CB 72 VAL K CB 8 8
ATOM 148331 C CG1 . VAL K 7 70 ? 10.692 4.866 -33.677 1.00 . ? 72 VAL K CG1 72 VAL K CG1 8 8
ATOM 148332 C CG2 . VAL K 7 70 ? 9.745 3.643 -31.710 1.00 . ? 72 VAL K CG2 72 VAL K CG2 8 8
ATOM 148333 H H . VAL K 7 70 ? 9.886 5.513 -29.729 1.00 . ? 72 VAL K H 72 VAL K HN 8 8
ATOM 148334 N N . ASN K 7 71 ? 12.758 7.275 -32.276 1.00 . ? 73 ASN K N 73 ASN K N 8 8
ATOM 148335 C CA . ASN K 7 71 ? 13.163 8.565 -32.812 1.00 . ? 73 ASN K CA 73 ASN K CA 8 8
ATOM 148336 C C . ASN K 7 71 ? 12.660 8.668 -34.249 1.00 . ? 73 ASN K C 73 ASN K C 8 8
ATOM 148337 O O . ASN K 7 71 ? 13.393 8.383 -35.195 1.00 . ? 73 ASN K O 73 ASN K O 8 8
ATOM 148338 C CB . ASN K 7 71 ? 14.691 8.715 -32.767 1.00 . ? 73 ASN K CB 73 ASN K CB 8 8
ATOM 148339 C CG . ASN K 7 71 ? 15.171 10.124 -33.086 1.00 . ? 73 ASN K CG 73 ASN K CG 8 8
ATOM 148340 O OD1 . ASN K 7 71 ? 14.537 10.857 -33.849 1.00 . ? 73 ASN K OD1 73 ASN K OD1 8 8
ATOM 148341 N ND2 . ASN K 7 71 ? 16.299 10.510 -32.513 1.00 . ? 73 ASN K ND2 73 ASN K ND2 8 8
ATOM 148342 H H . ASN K 7 71 ? 13.416 6.546 -32.234 1.00 . ? 73 ASN K H 73 ASN K HN 8 8
ATOM 148343 H HD21 . ASN K 7 71 ? 16.767 9.875 -31.921 1.00 . ? 73 ASN K HD21 73 ASN K HD21 8 8
ATOM 148344 H HD22 . ASN K 7 71 ? 16.620 11.421 -32.689 1.00 . ? 73 ASN K HD22 73 ASN K HD22 8 8
ATOM 148345 N N . VAL K 7 72 ? 11.394 9.048 -34.393 1.00 . ? 74 VAL K N 74 VAL K N 8 8
ATOM 148346 C CA . VAL K 7 72 ? 10.752 9.175 -35.703 1.00 . ? 74 VAL K CA 74 VAL K CA 8 8
ATOM 148347 C C . VAL K 7 72 ? 11.514 10.124 -36.621 1.00 . ? 74 VAL K C 74 VAL K C 8 8
ATOM 148348 O O . VAL K 7 72 ? 11.657 9.859 -37.817 1.00 . ? 74 VAL K O 74 VAL K O 8 8
ATOM 148349 C CB . VAL K 7 72 ? 9.289 9.648 -35.574 1.00 . ? 74 VAL K CB 74 VAL K CB 8 8
ATOM 148350 C CG1 . VAL K 7 72 ? 8.574 9.574 -36.916 1.00 . ? 74 VAL K CG1 74 VAL K CG1 8 8
ATOM 148351 C CG2 . VAL K 7 72 ? 8.550 8.828 -34.526 1.00 . ? 74 VAL K CG2 74 VAL K CG2 8 8
ATOM 148352 H H . VAL K 7 72 ? 10.867 9.246 -33.587 1.00 . ? 74 VAL K H 74 VAL K HN 8 8
ATOM 148353 N N . GLU K 7 73 ? 12.011 11.215 -36.056 1.00 . ? 75 GLU K N 75 GLU K N 8 8
ATOM 148354 C CA . GLU K 7 73 ? 12.760 12.199 -36.822 1.00 . ? 75 GLU K CA 75 GLU K CA 8 8
ATOM 148355 C C . GLU K 7 73 ? 13.935 11.551 -37.554 1.00 . ? 75 GLU K C 75 GLU K C 8 8
ATOM 148356 O O . GLU K 7 73 ? 14.107 11.743 -38.761 1.00 . ? 75 GLU K O 75 GLU K O 8 8
ATOM 148357 C CB . GLU K 7 73 ? 13.243 13.327 -35.912 1.00 . ? 75 GLU K CB 75 GLU K CB 8 8
ATOM 148358 C CG . GLU K 7 73 ? 13.905 14.476 -36.647 1.00 . ? 75 GLU K CG 75 GLU K CG 8 8
ATOM 148359 C CD . GLU K 7 73 ? 14.004 15.726 -35.800 1.00 . ? 75 GLU K CD 75 GLU K CD 8 8
ATOM 148360 O OE1 . GLU K 7 73 ? 14.820 15.744 -34.856 1.00 . ? 75 GLU K OE1 75 GLU K OE1 8 8
ATOM 148361 O OE2 . GLU K 7 73 ? 13.269 16.700 -36.079 1.00 . ? 75 GLU K OE2 75 GLU K OE2 8 8
ATOM 148362 H H . GLU K 7 73 ? 11.866 11.364 -35.096 1.00 . ? 75 GLU K H 75 GLU K HN 8 8
ATOM 148363 N N . LEU K 7 74 ? 14.733 10.776 -36.826 1.00 . ? 76 LEU K N 76 LEU K N 8 8
ATOM 148364 C CA . LEU K 7 74 ? 15.880 10.098 -37.413 1.00 . ? 76 LEU K CA 76 LEU K CA 8 8
ATOM 148365 C C . LEU K 7 74 ? 15.439 8.889 -38.235 1.00 . ? 76 LEU K C 76 LEU K C 8 8
ATOM 148366 O O . LEU K 7 74 ? 16.008 8.602 -39.288 1.00 . ? 76 LEU K O 76 LEU K O 8 8
ATOM 148367 C CB . LEU K 7 74 ? 16.859 9.669 -36.319 1.00 . ? 76 LEU K CB 76 LEU K CB 8 8
ATOM 148368 C CG . LEU K 7 74 ? 18.162 9.020 -36.791 1.00 . ? 76 LEU K CG 76 LEU K CG 8 8
ATOM 148369 C CD1 . LEU K 7 74 ? 18.990 10.006 -37.600 1.00 . ? 76 LEU K CD1 76 LEU K CD1 8 8
ATOM 148370 C CD2 . LEU K 7 74 ? 18.956 8.497 -35.605 1.00 . ? 76 LEU K CD2 76 LEU K CD2 8 8
ATOM 148371 H H . LEU K 7 74 ? 14.554 10.671 -35.865 1.00 . ? 76 LEU K H 76 LEU K HN 8 8
ATOM 148372 N N . TRP K 7 75 ? 14.416 8.192 -37.749 1.00 . ? 77 TRP K N 77 TRP K N 8 8
ATOM 148373 C CA . TRP K 7 75 ? 13.885 7.016 -38.431 1.00 . ? 77 TRP K CA 77 TRP K CA 8 8
ATOM 148374 C C . TRP K 7 75 ? 13.470 7.351 -39.862 1.00 . ? 77 TRP K C 77 TRP K C 8 8
ATOM 148375 O O . TRP K 7 75 ? 13.748 6.592 -40.791 1.00 . ? 77 TRP K O 77 TRP K O 8 8
ATOM 148376 C CB . TRP K 7 75 ? 12.702 6.437 -37.646 1.00 . ? 77 TRP K CB 77 TRP K CB 8 8
ATOM 148377 C CG . TRP K 7 75 ? 11.985 5.315 -38.339 1.00 . ? 77 TRP K CG 77 TRP K CG 8 8
ATOM 148378 C CD1 . TRP K 7 75 ? 10.663 5.279 -38.678 1.00 . ? 77 TRP K CD1 77 TRP K CD1 8 8
ATOM 148379 C CD2 . TRP K 7 75 ? 12.544 4.067 -38.774 1.00 . ? 77 TRP K CD2 77 TRP K CD2 8 8
ATOM 148380 N NE1 . TRP K 7 75 ? 10.367 4.088 -39.292 1.00 . ? 77 TRP K NE1 77 TRP K NE1 8 8
ATOM 148381 C CE2 . TRP K 7 75 ? 11.502 3.328 -39.366 1.00 . ? 77 TRP K CE2 77 TRP K CE2 8 8
ATOM 148382 C CE3 . TRP K 7 75 ? 13.823 3.505 -38.720 1.00 . ? 77 TRP K CE3 77 TRP K CE3 8 8
ATOM 148383 C CZ2 . TRP K 7 75 ? 11.697 2.058 -39.901 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 8 8
ATOM 148384 C CZ3 . TRP K 7 75 ? 14.013 2.245 -39.251 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 8 8
ATOM 148385 C CH2 . TRP K 7 75 ? 12.958 1.535 -39.834 1.00 . ? 77 TRP K CH2 77 TRP K CH2 8 8
ATOM 148386 H H . TRP K 7 75 ? 14.012 8.472 -36.896 1.00 . ? 77 TRP K H 77 TRP K HN 8 8
ATOM 148387 H HE1 . TRP K 7 75 ? 9.485 3.826 -39.628 1.00 . ? 77 TRP K HE1 77 TRP K HE1 8 8
ATOM 148388 N N . THR K 7 76 ? 12.828 8.501 -40.034 1.00 . ? 78 THR K N 78 THR K N 8 8
ATOM 148389 C CA . THR K 7 76 ? 12.385 8.936 -41.353 1.00 . ? 78 THR K CA 78 THR K CA 8 8
ATOM 148390 C C . THR K 7 76 ? 13.581 9.123 -42.293 1.00 . ? 78 THR K C 78 THR K C 8 8
ATOM 148391 O O . THR K 7 76 ? 13.502 8.817 -43.481 1.00 . ? 78 THR K O 78 THR K O 8 8
ATOM 148392 C CB . THR K 7 76 ? 11.574 10.247 -41.268 1.00 . ? 78 THR K CB 78 THR K CB 8 8
ATOM 148393 O OG1 . THR K 7 76 ? 10.553 10.118 -40.264 1.00 . ? 78 THR K OG1 78 THR K OG1 8 8
ATOM 148394 C CG2 . THR K 7 76 ? 10.917 10.567 -42.604 1.00 . ? 78 THR K CG2 78 THR K CG2 8 8
ATOM 148395 H H . THR K 7 76 ? 12.646 9.070 -39.255 1.00 . ? 78 THR K H 78 THR K HN 8 8
ATOM 148396 H HG1 . THR K 7 76 ? 10.958 9.885 -39.418 1.00 . ? 78 THR K HG1 78 THR K HG1 8 8
ATOM 148397 N N . ILE K 7 77 ? 14.692 9.602 -41.744 1.00 . ? 79 ILE K N 79 ILE K N 8 8
ATOM 148398 C CA . ILE K 7 77 ? 15.904 9.822 -42.528 1.00 . ? 79 ILE K CA 79 ILE K CA 8 8
ATOM 148399 C C . ILE K 7 77 ? 16.508 8.484 -42.947 1.00 . ? 79 ILE K C 79 ILE K C 8 8
ATOM 148400 O O . ILE K 7 77 ? 16.940 8.312 -44.089 1.00 . ? 79 ILE K O 79 ILE K O 8 8
ATOM 148401 C CB . ILE K 7 77 ? 16.950 10.636 -41.736 1.00 . ? 79 ILE K CB 79 ILE K CB 8 8
ATOM 148402 C CG1 . ILE K 7 77 ? 16.323 11.921 -41.191 1.00 . ? 79 ILE K CG1 79 ILE K CG1 8 8
ATOM 148403 C CG2 . ILE K 7 77 ? 18.152 10.963 -42.611 1.00 . ? 79 ILE K CG2 79 ILE K CG2 8 8
ATOM 148404 C CD1 . ILE K 7 77 ? 17.218 12.685 -40.239 1.00 . ? 79 ILE K CD1 79 ILE K CD1 8 8
ATOM 148405 H H . ILE K 7 77 ? 14.698 9.809 -40.787 1.00 . ? 79 ILE K H 79 ILE K HN 8 8
ATOM 148406 N N . ILE K 7 78 ? 16.509 7.535 -42.015 1.00 . ? 80 ILE K N 80 ILE K N 8 8
ATOM 148407 C CA . ILE K 7 78 ? 17.039 6.198 -42.265 1.00 . ? 80 ILE K CA 80 ILE K CA 8 8
ATOM 148408 C C . ILE K 7 78 ? 16.225 5.505 -43.358 1.00 . ? 80 ILE K C 80 ILE K C 8 8
ATOM 148409 O O . ILE K 7 78 ? 16.783 4.903 -44.281 1.00 . ? 80 ILE K O 80 ILE K O 8 8
ATOM 148410 C CB . ILE K 7 78 ? 17.015 5.339 -40.977 1.00 . ? 80 ILE K CB 80 ILE K CB 8 8
ATOM 148411 C CG1 . ILE K 7 78 ? 17.847 6.001 -39.875 1.00 . ? 80 ILE K CG1 80 ILE K CG1 8 8
ATOM 148412 C CG2 . ILE K 7 78 ? 17.516 3.927 -41.248 1.00 . ? 80 ILE K CG2 80 ILE K CG2 8 8
ATOM 148413 C CD1 . ILE K 7 78 ? 17.703 5.348 -38.517 1.00 . ? 80 ILE K CD1 80 ILE K CD1 8 8
ATOM 148414 H H . ILE K 7 78 ? 16.143 7.743 -41.125 1.00 . ? 80 ILE K H 80 ILE K HN 8 8
ATOM 148415 N N . GLN K 7 79 ? 14.904 5.615 -43.255 1.00 . ? 81 GLN K N 81 GLN K N 8 8
ATOM 148416 C CA . GLN K 7 79 ? 14.001 5.014 -44.230 1.00 . ? 81 GLN K CA 81 GLN K CA 8 8
ATOM 148417 C C . GLN K 7 79 ? 14.082 5.750 -45.568 1.00 . ? 81 GLN K C 81 GLN K C 8 8
ATOM 148418 O O . GLN K 7 79 ? 13.791 5.184 -46.621 1.00 . ? 81 GLN K O 81 GLN K O 8 8
ATOM 148419 C CB . GLN K 7 79 ? 12.564 5.044 -43.701 1.00 . ? 81 GLN K CB 81 GLN K CB 8 8
ATOM 148420 C CG . GLN K 7 79 ? 11.629 4.042 -44.359 1.00 . ? 81 GLN K CG 81 GLN K CG 8 8
ATOM 148421 C CD . GLN K 7 79 ? 10.181 4.246 -43.955 1.00 . ? 81 GLN K CD 81 GLN K CD 8 8
ATOM 148422 O OE1 . GLN K 7 79 ? 9.717 3.707 -42.944 1.00 . ? 81 GLN K OE1 81 GLN K OE1 8 8
ATOM 148423 N NE2 . GLN K 7 79 ? 9.451 5.011 -44.750 1.00 . ? 81 GLN K NE2 81 GLN K NE2 8 8
ATOM 148424 H H . GLN K 7 79 ? 14.524 6.105 -42.491 1.00 . ? 81 GLN K H 81 GLN K HN 8 8
ATOM 148425 H HE21 . GLN K 7 79 ? 9.879 5.396 -45.545 1.00 . ? 81 GLN K HE21 81 GLN K HE21 8 8
ATOM 148426 H HE22 . GLN K 7 79 ? 8.510 5.161 -44.516 1.00 . ? 81 GLN K HE22 81 GLN K HE22 8 8
ATOM 148427 N N . LYS K 7 80 ? 14.478 7.016 -45.517 1.00 . ? 82 LYS K N 82 LYS K N 8 8
ATOM 148428 C CA . LYS K 7 80 ? 14.604 7.835 -46.717 1.00 . ? 82 LYS K CA 82 LYS K CA 8 8
ATOM 148429 C C . LYS K 7 80 ? 15.847 7.449 -47.516 1.00 . ? 82 LYS K C 82 LYS K C 8 8
ATOM 148430 O O . LYS K 7 80 ? 15.788 7.300 -48.736 1.00 . ? 82 LYS K O 82 LYS K O 8 8
ATOM 148431 C CB . LYS K 7 80 ? 14.649 9.322 -46.344 1.00 . ? 82 LYS K CB 82 LYS K CB 8 8
ATOM 148432 C CG . LYS K 7 80 ? 14.720 10.272 -47.529 1.00 . ? 82 LYS K CG 82 LYS K CG 8 8
ATOM 148433 C CD . LYS K 7 80 ? 14.813 11.719 -47.068 1.00 . ? 82 LYS K CD 82 LYS K CD 8 8
ATOM 148434 C CE . LYS K 7 80 ? 14.955 12.670 -48.248 1.00 . ? 82 LYS K CE 82 LYS K CE 8 8
ATOM 148435 N NZ . LYS K 7 80 ? 15.093 14.085 -47.812 1.00 . ? 82 LYS K NZ 82 LYS K NZ 8 8
ATOM 148436 H H . LYS K 7 80 ? 14.680 7.417 -44.646 1.00 . ? 82 LYS K H 82 LYS K HN 8 8
ATOM 148437 H HZ1 . LYS K 7 80 ? 15.887 14.180 -47.145 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 8 8
ATOM 148438 H HZ2 . LYS K 7 80 ? 14.223 14.400 -47.341 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 8 8
ATOM 148439 H HZ3 . LYS K 7 80 ? 15.272 14.699 -48.633 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 8 8
ATOM 148440 N N . HIS K 7 81 ? 16.964 7.277 -46.821 1.00 . ? 83 HIS K N 83 HIS K N 8 8
ATOM 148441 C CA . HIS K 7 81 ? 18.223 6.915 -47.466 1.00 . ? 83 HIS K CA 83 HIS K CA 8 8
ATOM 148442 C C . HIS K 7 81 ? 18.201 5.492 -48.022 1.00 . ? 83 HIS K C 83 HIS K C 8 8
ATOM 148443 O O . HIS K 7 81 ? 18.495 5.270 -49.198 1.00 . ? 83 HIS K O 83 HIS K O 8 8
ATOM 148444 C CB . HIS K 7 81 ? 19.403 7.097 -46.505 1.00 . ? 83 HIS K CB 83 HIS K CB 8 8
ATOM 148445 C CG . HIS K 7 81 ? 19.972 8.482 -46.492 1.00 . ? 83 HIS K CG 83 HIS K CG 8 8
ATOM 148446 N ND1 . HIS K 7 81 ? 20.099 9.255 -45.357 1.00 . ? 83 HIS K ND1 83 HIS K ND1 8 8
ATOM 148447 C CD2 . HIS K 7 81 ? 20.467 9.232 -47.509 1.00 . ? 83 HIS K CD2 83 HIS K CD2 8 8
ATOM 148448 C CE1 . HIS K 7 81 ? 20.654 10.421 -45.709 1.00 . ? 83 HIS K CE1 83 HIS K CE1 8 8
ATOM 148449 N NE2 . HIS K 7 81 ? 20.898 10.458 -47.007 1.00 . ? 83 HIS K NE2 83 HIS K NE2 8 8
ATOM 148450 H H . HIS K 7 81 ? 16.943 7.403 -45.845 1.00 . ? 83 HIS K H 83 HIS K HN 8 8
ATOM 148451 H HD1 . HIS K 7 81 ? 19.840 8.990 -44.446 1.00 . ? 83 HIS K HD1 83 HIS K HD1 8 8
ATOM 148452 N N . TYR K 7 82 ? 17.854 4.526 -47.179 1.00 . ? 84 TYR K N 84 TYR K N 8 8
ATOM 148453 C CA . TYR K 7 82 ? 17.810 3.127 -47.596 1.00 . ? 84 TYR K CA 84 TYR K CA 8 8
ATOM 148454 C C . TYR K 7 82 ? 16.546 2.446 -47.072 1.00 . ? 84 TYR K C 84 TYR K C 8 8
ATOM 148455 O O . TYR K 7 82 ? 16.557 1.831 -46.005 1.00 . ? 84 TYR K O 84 TYR K O 8 8
ATOM 148456 C CB . TYR K 7 82 ? 19.058 2.371 -47.117 1.00 . ? 84 TYR K CB 84 TYR K CB 8 8
ATOM 148457 C CG . TYR K 7 82 ? 20.377 2.947 -47.593 1.00 . ? 84 TYR K CG 84 TYR K CG 8 8
ATOM 148458 C CD1 . TYR K 7 82 ? 21.007 2.455 -48.729 1.00 . ? 84 TYR K CD1 84 TYR K CD1 8 8
ATOM 148459 C CD2 . TYR K 7 82 ? 21.000 3.978 -46.899 1.00 . ? 84 TYR K CD2 84 TYR K CD2 8 8
ATOM 148460 C CE1 . TYR K 7 82 ? 22.217 2.972 -49.156 1.00 . ? 84 TYR K CE1 84 TYR K CE1 8 8
ATOM 148461 C CE2 . TYR K 7 82 ? 22.205 4.504 -47.321 1.00 . ? 84 TYR K CE2 84 TYR K CE2 8 8
ATOM 148462 C CZ . TYR K 7 82 ? 22.811 3.998 -48.447 1.00 . ? 84 TYR K CZ 84 TYR K CZ 8 8
ATOM 148463 O OH . TYR K 7 82 ? 24.019 4.515 -48.863 1.00 . ? 84 TYR K OH 84 TYR K OH 8 8
ATOM 148464 H H . TYR K 7 82 ? 17.603 4.760 -46.259 1.00 . ? 84 TYR K H 84 TYR K HN 8 8
ATOM 148465 H HH . TYR K 7 82 ? 24.415 5.025 -48.142 1.00 . ? 84 TYR K HH 84 TYR K HH 8 8
ATOM 148466 N N . PRO K 7 83 ? 15.432 2.560 -47.815 1.00 . ? 85 PRO K N 85 PRO K N 8 8
ATOM 148467 C CA . PRO K 7 83 ? 14.148 1.966 -47.420 1.00 . ? 85 PRO K CA 85 PRO K CA 8 8
ATOM 148468 C C . PRO K 7 83 ? 14.116 0.445 -47.576 1.00 . ? 85 PRO K C 85 PRO K C 8 8
ATOM 148469 O O . PRO K 7 83 ? 13.534 -0.256 -46.748 1.00 . ? 85 PRO K O 85 PRO K O 8 8
ATOM 148470 C CB . PRO K 7 83 ? 13.148 2.620 -48.375 1.00 . ? 85 PRO K CB 85 PRO K CB 8 8
ATOM 148471 C CG . PRO K 7 83 ? 13.950 2.970 -49.582 1.00 . ? 85 PRO K CG 85 PRO K CG 8 8
ATOM 148472 C CD . PRO K 7 83 ? 15.332 3.296 -49.090 1.00 . ? 85 PRO K CD 85 PRO K CD 8 8
ATOM 148473 N N . ARG K 7 84 ? 14.751 -0.058 -48.630 1.00 . ? 86 ARG K N 86 ARG K N 8 8
ATOM 148474 C CA . ARG K 7 84 ? 14.782 -1.491 -48.902 1.00 . ? 86 ARG K CA 86 ARG K CA 8 8
ATOM 148475 C C . ARG K 7 84 ? 15.388 -2.268 -47.738 1.00 . ? 86 ARG K C 86 ARG K C 8 8
ATOM 148476 O O . ARG K 7 84 ? 14.797 -3.232 -47.249 1.00 . ? 86 ARG K O 86 ARG K O 8 8
ATOM 148477 C CB . ARG K 7 84 ? 15.571 -1.771 -50.181 1.00 . ? 86 ARG K CB 86 ARG K CB 8 8
ATOM 148478 C CG . ARG K 7 84 ? 15.682 -3.243 -50.536 1.00 . ? 86 ARG K CG 86 ARG K CG 8 8
ATOM 148479 C CD . ARG K 7 84 ? 17.042 -3.544 -51.133 1.00 . ? 86 ARG K CD 86 ARG K CD 8 8
ATOM 148480 N NE . ARG K 7 84 ? 17.192 -4.952 -51.493 1.00 . ? 86 ARG K NE 86 ARG K NE 8 8
ATOM 148481 C CZ . ARG K 7 84 ? 18.266 -5.678 -51.200 1.00 . ? 86 ARG K CZ 86 ARG K CZ 8 8
ATOM 148482 N NH1 . ARG K 7 84 ? 19.279 -5.140 -50.536 1.00 . ? 86 ARG K NH1 86 ARG K NH1 8 8
ATOM 148483 N NH2 . ARG K 7 84 ? 18.339 -6.944 -51.578 1.00 . ? 86 ARG K NH2 86 ARG K NH2 8 8
ATOM 148484 H H . ARG K 7 84 ? 15.217 0.553 -49.240 1.00 . ? 86 ARG K H 86 ARG K HN 8 8
ATOM 148485 H HE . ARG K 7 84 ? 16.447 -5.378 -51.979 1.00 . ? 86 ARG K HE 86 ARG K HE 8 8
ATOM 148486 H HH11 . ARG K 7 84 ? 20.087 -5.694 -50.322 1.00 . ? 86 ARG K HH11 86 ARG K HH11 8 8
ATOM 148487 H HH12 . ARG K 7 84 ? 19.243 -4.175 -50.242 1.00 . ? 86 ARG K HH12 86 ARG K HH12 8 8
ATOM 148488 H HH21 . ARG K 7 84 ? 19.152 -7.487 -51.355 1.00 . ? 86 ARG K HH21 86 ARG K HH21 8 8
ATOM 148489 H HH22 . ARG K 7 84 ? 17.585 -7.366 -52.092 1.00 . ? 86 ARG K HH22 86 ARG K HH22 8 8
ATOM 148490 N N . GLU K 7 85 ? 16.561 -1.830 -47.295 1.00 . ? 87 GLU K N 87 GLU K N 8 8
ATOM 148491 C CA . GLU K 7 85 ? 17.268 -2.472 -46.191 1.00 . ? 87 GLU K CA 87 GLU K CA 8 8
ATOM 148492 C C . GLU K 7 85 ? 16.421 -2.498 -44.922 1.00 . ? 87 GLU K C 87 GLU K C 8 8
ATOM 148493 O O . GLU K 7 85 ? 16.470 -3.458 -44.155 1.00 . ? 87 GLU K O 87 GLU K O 8 8
ATOM 148494 C CB . GLU K 7 85 ? 18.609 -1.776 -45.932 1.00 . ? 87 GLU K CB 87 GLU K CB 8 8
ATOM 148495 C CG . GLU K 7 85 ? 19.723 -2.161 -46.903 1.00 . ? 87 GLU K CG 87 GLU K CG 8 8
ATOM 148496 C CD . GLU K 7 85 ? 19.376 -1.893 -48.356 1.00 . ? 87 GLU K CD 87 GLU K CD 8 8
ATOM 148497 O OE1 . GLU K 7 85 ? 18.810 -0.818 -48.652 1.00 . ? 87 GLU K OE1 87 GLU K OE1 8 8
ATOM 148498 O OE2 . GLU K 7 85 ? 19.672 -2.758 -49.212 1.00 . ? 87 GLU K OE2 87 GLU K OE2 8 8
ATOM 148499 H H . GLU K 7 85 ? 16.977 -1.056 -47.738 1.00 . ? 87 GLU K H 87 GLU K HN 8 8
ATOM 148500 N N . CYS K 7 86 ? 15.626 -1.455 -44.725 1.00 . ? 88 CYS K N 88 CYS K N 8 8
ATOM 148501 C CA . CYS K 7 86 ? 14.762 -1.360 -43.554 1.00 . ? 88 CYS K CA 88 CYS K CA 8 8
ATOM 148502 C C . CYS K 7 86 ? 13.609 -2.357 -43.643 1.00 . ? 88 CYS K C 88 CYS K C 8 8
ATOM 148503 O O . CYS K 7 86 ? 13.104 -2.840 -42.629 1.00 . ? 88 CYS K O 88 CYS K O 8 8
ATOM 148504 C CB . CYS K 7 86 ? 14.213 0.060 -43.408 1.00 . ? 88 CYS K CB 88 CYS K CB 8 8
ATOM 148505 S SG . CYS K 7 86 ? 15.482 1.344 -43.306 1.00 . ? 88 CYS K SG 88 CYS K SG 8 8
ATOM 148506 H H . CYS K 7 86 ? 15.616 -0.732 -45.385 1.00 . ? 88 CYS K H 88 CYS K HN 8 8
ATOM 148507 H HG . CYS K 7 86 ? 15.901 1.601 -44.540 1.00 . ? 88 CYS K HG 88 CYS K HG 8 8
ATOM 148508 N N . LYS K 7 87 ? 13.198 -2.667 -44.864 1.00 . ? 89 LYS K N 89 LYS K N 8 8
ATOM 148509 C CA . LYS K 7 87 ? 12.105 -3.604 -45.087 1.00 . ? 89 LYS K CA 89 LYS K CA 8 8
ATOM 148510 C C . LYS K 7 87 ? 12.587 -5.045 -44.969 1.00 . ? 89 LYS K C 89 LYS K C 8 8
ATOM 148511 O O . LYS K 7 87 ? 11.818 -5.943 -44.631 1.00 . ? 89 LYS K O 89 LYS K O 8 8
ATOM 148512 C CB . LYS K 7 87 ? 11.461 -3.366 -46.452 1.00 . ? 89 LYS K CB 89 LYS K CB 8 8
ATOM 148513 C CG . LYS K 7 87 ? 10.729 -2.040 -46.566 1.00 . ? 89 LYS K CG 89 LYS K CG 8 8
ATOM 148514 C CD . LYS K 7 87 ? 9.975 -1.937 -47.880 1.00 . ? 89 LYS K CD 89 LYS K CD 8 8
ATOM 148515 C CE . LYS K 7 87 ? 8.778 -2.876 -47.908 1.00 . ? 89 LYS K CE 89 LYS K CE 8 8
ATOM 148516 N NZ . LYS K 7 87 ? 7.778 -2.548 -46.853 1.00 . ? 89 LYS K NZ 89 LYS K NZ 8 8
ATOM 148517 H H . LYS K 7 87 ? 13.641 -2.254 -45.637 1.00 . ? 89 LYS K H 89 LYS K HN 8 8
ATOM 148518 H HZ1 . LYS K 7 87 ? 8.101 -2.898 -45.925 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 8 8
ATOM 148519 H HZ2 . LYS K 7 87 ? 6.868 -2.993 -47.078 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 8 8
ATOM 148520 H HZ3 . LYS K 7 87 ? 7.642 -1.518 -46.792 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 8 8
ATOM 148521 N N . LEU K 7 88 ? 13.871 -5.252 -45.229 1.00 . ? 90 LEU K N 90 LEU K N 8 8
ATOM 148522 C CA . LEU K 7 88 ? 14.469 -6.580 -45.155 1.00 . ? 90 LEU K CA 90 LEU K CA 8 8
ATOM 148523 C C . LEU K 7 88 ? 14.421 -7.125 -43.732 1.00 . ? 90 LEU K C 90 LEU K C 8 8
ATOM 148524 O O . LEU K 7 88 ? 14.256 -8.323 -43.520 1.00 . ? 90 LEU K O 90 LEU K O 8 8
ATOM 148525 C CB . LEU K 7 88 ? 15.914 -6.549 -45.655 1.00 . ? 90 LEU K CB 90 LEU K CB 8 8
ATOM 148526 C CG . LEU K 7 88 ? 16.114 -6.167 -47.122 1.00 . ? 90 LEU K CG 90 LEU K CG 8 8
ATOM 148527 C CD1 . LEU K 7 88 ? 17.596 -6.066 -47.447 1.00 . ? 90 LEU K CD1 90 LEU K CD1 8 8
ATOM 148528 C CD2 . LEU K 7 88 ? 15.430 -7.171 -48.037 1.00 . ? 90 LEU K CD2 90 LEU K CD2 8 8
ATOM 148529 H H . LEU K 7 88 ? 14.434 -4.489 -45.486 1.00 . ? 90 LEU K H 90 LEU K HN 8 8
ATOM 148530 N N . ARG K 7 89 ? 14.555 -6.236 -42.761 1.00 . ? 91 ARG K N 91 ARG K N 8 8
ATOM 148531 C CA . ARG K 7 89 ? 14.526 -6.625 -41.358 1.00 . ? 91 ARG K CA 91 ARG K CA 8 8
ATOM 148532 C C . ARG K 7 89 ? 13.095 -6.659 -40.827 1.00 . ? 91 ARG K C 91 ARG K C 8 8
ATOM 148533 O O . ARG K 7 89 ? 12.821 -7.244 -39.776 1.00 . ? 91 ARG K O 91 ARG K O 8 8
ATOM 148534 C CB . ARG K 7 89 ? 15.381 -5.669 -40.528 1.00 . ? 91 ARG K CB 91 ARG K CB 8 8
ATOM 148535 C CG . ARG K 7 89 ? 16.869 -5.767 -40.828 1.00 . ? 91 ARG K CG 91 ARG K CG 8 8
ATOM 148536 C CD . ARG K 7 89 ? 17.617 -6.517 -39.737 1.00 . ? 91 ARG K CD 91 ARG K CD 8 8
ATOM 148537 N NE . ARG K 7 89 ? 17.077 -7.857 -39.510 1.00 . ? 91 ARG K NE 91 ARG K NE 8 8
ATOM 148538 C CZ . ARG K 7 89 ? 16.703 -8.310 -38.314 1.00 . ? 91 ARG K CZ 91 ARG K CZ 8 8
ATOM 148539 N NH1 . ARG K 7 89 ? 16.816 -7.533 -37.243 1.00 . ? 91 ARG K NH1 91 ARG K NH1 8 8
ATOM 148540 N NH2 . ARG K 7 89 ? 16.208 -9.534 -38.191 1.00 . ? 91 ARG K NH2 91 ARG K NH2 8 8
ATOM 148541 H H . ARG K 7 89 ? 14.680 -5.291 -42.992 1.00 . ? 91 ARG K H 91 ARG K HN 8 8
ATOM 148542 H HE . ARG K 7 89 ? 16.995 -8.453 -40.294 1.00 . ? 91 ARG K HE 91 ARG K HE 8 8
ATOM 148543 H HH11 . ARG K 7 89 ? 17.183 -6.602 -37.329 1.00 . ? 91 ARG K HH11 91 ARG K HH11 8 8
ATOM 148544 H HH12 . ARG K 7 89 ? 16.535 -7.874 -36.343 1.00 . ? 91 ARG K HH12 91 ARG K HH12 8 8
ATOM 148545 H HH21 . ARG K 7 89 ? 16.113 -10.123 -38.996 1.00 . ? 91 ARG K HH21 91 ARG K HH21 8 8
ATOM 148546 H HH22 . ARG K 7 89 ? 15.926 -9.879 -37.289 1.00 . ? 91 ARG K HH22 91 ARG K HH22 8 8
ATOM 148547 N N . ALA K 7 90 ? 12.184 -6.031 -41.561 1.00 . ? 92 ALA K N 92 ALA K N 8 8
ATOM 148548 C CA . ALA K 7 90 ? 10.780 -5.990 -41.167 1.00 . ? 92 ALA K CA 92 ALA K CA 8 8
ATOM 148549 C C . ALA K 7 90 ? 10.086 -7.303 -41.507 1.00 . ? 92 ALA K C 92 ALA K C 8 8
ATOM 148550 O O . ALA K 7 90 ? 9.160 -7.728 -40.809 1.00 . ? 92 ALA K O 92 ALA K O 8 8
ATOM 148551 C CB . ALA K 7 90 ? 10.072 -4.821 -41.832 1.00 . ? 92 ALA K CB 92 ALA K CB 8 8
ATOM 148552 H H . ALA K 7 90 ? 12.462 -5.583 -42.387 1.00 . ? 92 ALA K H 92 ALA K HN 8 8
ATOM 148553 N N . SER K 7 91 ? 10.535 -7.933 -42.587 1.00 . ? 93 SER K N 93 SER K N 8 8
ATOM 148554 C CA . SER K 7 91 ? 9.976 -9.205 -43.026 1.00 . ? 93 SER K CA 93 SER K CA 8 8
ATOM 148555 C C . SER K 7 91 ? 10.785 -10.377 -42.472 1.00 . ? 93 SER K C 93 SER K C 8 8
ATOM 148556 O O . SER K 7 91 ? 11.678 -10.192 -41.637 1.00 . ? 93 SER K O 93 SER K O 8 8
ATOM 148557 C CB . SER K 7 91 ? 9.942 -9.264 -44.554 1.00 . ? 93 SER K CB 93 SER K CB 8 8
ATOM 148558 O OG . SER K 7 91 ? 9.255 -8.141 -45.085 1.00 . ? 93 SER K OG 93 SER K OG 8 8
ATOM 148559 H H . SER K 7 91 ? 11.255 -7.524 -43.110 1.00 . ? 93 SER K H 93 SER K HN 8 8
ATOM 148560 H HG . SER K 7 91 ? 8.382 -8.078 -44.675 1.00 . ? 93 SER K HG 93 SER K HG 8 8
ATOM 148561 N N . LEU L 8 1 ? 12.185 -21.111 -41.266 1.00 . ? -5 LEU L N -5 LEU L N 8 8
ATOM 148562 C CA . LEU L 8 1 ? 12.765 -21.057 -39.931 1.00 . ? -5 LEU L CA -5 LEU L CA 8 8
ATOM 148563 C C . LEU L 8 1 ? 14.287 -21.061 -40.003 1.00 . ? -5 LEU L C -5 LEU L C 8 8
ATOM 148564 O O . LEU L 8 1 ? 14.868 -21.274 -41.069 1.00 . ? -5 LEU L O -5 LEU L O 8 8
ATOM 148565 C CB . LEU L 8 1 ? 12.281 -22.236 -39.080 1.00 . ? -5 LEU L CB -5 LEU L CB 8 8
ATOM 148566 C CG . LEU L 8 1 ? 10.830 -22.185 -38.599 1.00 . ? -5 LEU L CG -5 LEU L CG 8 8
ATOM 148567 C CD1 . LEU L 8 1 ? 10.495 -23.427 -37.789 1.00 . ? -5 LEU L CD1 -5 LEU L CD1 8 8
ATOM 148568 C CD2 . LEU L 8 1 ? 10.579 -20.931 -37.775 1.00 . ? -5 LEU L CD2 -5 LEU L CD2 8 8
ATOM 148569 H H1 . LEU L 8 1 ? 12.773 -20.988 -42.045 1.00 . ? -5 LEU L H1 -5 LEU L HN 8 8
ATOM 148570 N N . GLY L 8 2 ? 14.921 -20.823 -38.868 1.00 . ? -4 GLY L N -4 GLY L N 8 8
ATOM 148571 C CA . GLY L 8 2 ? 16.364 -20.809 -38.804 1.00 . ? -4 GLY L CA -4 GLY L CA 8 8
ATOM 148572 C C . GLY L 8 2 ? 16.856 -21.380 -37.494 1.00 . ? -4 GLY L C -4 GLY L C 8 8
ATOM 148573 O O . GLY L 8 2 ? 16.054 -21.685 -36.610 1.00 . ? -4 GLY L O -4 GLY L O 8 8
ATOM 148574 H H . GLY L 8 2 ? 14.402 -20.655 -38.056 1.00 . ? -4 GLY L H -4 GLY L HN 8 8
ATOM 148575 N N . SER L 8 3 ? 18.163 -21.531 -37.367 1.00 . ? -3 SER L N -3 SER L N 8 8
ATOM 148576 C CA . SER L 8 3 ? 18.753 -22.065 -36.154 1.00 . ? -3 SER L CA -3 SER L CA 8 8
ATOM 148577 C C . SER L 8 3 ? 18.902 -20.957 -35.113 1.00 . ? -3 SER L C -3 SER L C 8 8
ATOM 148578 O O . SER L 8 3 ? 19.209 -19.814 -35.458 1.00 . ? -3 SER L O -3 SER L O 8 8
ATOM 148579 C CB . SER L 8 3 ? 20.116 -22.689 -36.467 1.00 . ? -3 SER L CB -3 SER L CB 8 8
ATOM 148580 O OG . SER L 8 3 ? 20.624 -23.401 -35.355 1.00 . ? -3 SER L OG -3 SER L OG 8 8
ATOM 148581 H H . SER L 8 3 ? 18.752 -21.271 -38.109 1.00 . ? -3 SER L H -3 SER L HN 8 8
ATOM 148582 H HG . SER L 8 3 ? 20.472 -24.345 -35.484 1.00 . ? -3 SER L HG -3 SER L HG 8 8
ATOM 148583 N N . PRO L 8 4 ? 18.666 -21.271 -33.827 1.00 . ? -2 PRO L N -2 PRO L N 8 8
ATOM 148584 C CA . PRO L 8 4 ? 18.784 -20.294 -32.736 1.00 . ? -2 PRO L CA -2 PRO L CA 8 8
ATOM 148585 C C . PRO L 8 4 ? 20.203 -19.738 -32.619 1.00 . ? -2 PRO L C -2 PRO L C 8 8
ATOM 148586 O O . PRO L 8 4 ? 20.407 -18.622 -32.141 1.00 . ? -2 PRO L O -2 PRO L O 8 8
ATOM 148587 C CB . PRO L 8 4 ? 18.439 -21.106 -31.481 1.00 . ? -2 PRO L CB -2 PRO L CB 8 8
ATOM 148588 C CG . PRO L 8 4 ? 17.686 -22.288 -31.982 1.00 . ? -2 PRO L CG -2 PRO L CG 8 8
ATOM 148589 C CD . PRO L 8 4 ? 18.253 -22.595 -33.335 1.00 . ? -2 PRO L CD -2 PRO L CD 8 8
ATOM 148590 N N . GLU L 8 5 ? 21.182 -20.513 -33.083 1.00 . ? -1 GLU L N -1 GLU L N 8 8
ATOM 148591 C CA . GLU L 8 5 ? 22.580 -20.100 -33.020 1.00 . ? -1 GLU L CA -1 GLU L CA 8 8
ATOM 148592 C C . GLU L 8 5 ? 22.949 -19.138 -34.147 1.00 . ? -1 GLU L C -1 GLU L C 8 8
ATOM 148593 O O . GLU L 8 5 ? 24.030 -18.550 -34.133 1.00 . ? -1 GLU L O -1 GLU L O 8 8
ATOM 148594 C CB . GLU L 8 5 ? 23.508 -21.315 -33.039 1.00 . ? -1 GLU L CB -1 GLU L CB 8 8
ATOM 148595 C CG . GLU L 8 5 ? 23.421 -22.141 -34.312 1.00 . ? -1 GLU L CG -1 GLU L CG 8 8
ATOM 148596 C CD . GLU L 8 5 ? 24.308 -23.367 -34.283 1.00 . ? -1 GLU L CD -1 GLU L CD 8 8
ATOM 148597 O OE1 . GLU L 8 5 ? 24.438 -24.032 -35.331 1.00 . ? -1 GLU L OE1 -1 GLU L OE1 8 8
ATOM 148598 O OE2 . GLU L 8 5 ? 24.872 -23.677 -33.212 1.00 . ? -1 GLU L OE2 -1 GLU L OE2 8 8
ATOM 148599 H H . GLU L 8 5 ? 20.958 -21.384 -33.476 1.00 . ? -1 GLU L H -1 GLU L HN 8 8
ATOM 148600 N N . PHE L 8 6 ? 22.047 -18.970 -35.112 1.00 . ? 0 PHE L N 0 PHE L N 8 8
ATOM 148601 C CA . PHE L 8 6 ? 22.291 -18.084 -36.250 1.00 . ? 0 PHE L CA 0 PHE L CA 8 8
ATOM 148602 C C . PHE L 8 6 ? 22.575 -16.653 -35.800 1.00 . ? 0 PHE L C 0 PHE L C 8 8
ATOM 148603 O O . PHE L 8 6 ? 23.374 -15.948 -36.419 1.00 . ? 0 PHE L O 0 PHE L O 8 8
ATOM 148604 C CB . PHE L 8 6 ? 21.114 -18.111 -37.226 1.00 . ? 0 PHE L CB 0 PHE L CB 8 8
ATOM 148605 C CG . PHE L 8 6 ? 21.321 -17.266 -38.449 1.00 . ? 0 PHE L CG 0 PHE L CG 8 8
ATOM 148606 C CD1 . PHE L 8 6 ? 22.354 -17.540 -39.331 1.00 . ? 0 PHE L CD1 0 PHE L CD1 8 8
ATOM 148607 C CD2 . PHE L 8 6 ? 20.481 -16.197 -38.718 1.00 . ? 0 PHE L CD2 0 PHE L CD2 8 8
ATOM 148608 C CE1 . PHE L 8 6 ? 22.547 -16.764 -40.456 1.00 . ? 0 PHE L CE1 0 PHE L CE1 8 8
ATOM 148609 C CE2 . PHE L 8 6 ? 20.668 -15.417 -39.843 1.00 . ? 0 PHE L CE2 0 PHE L CE2 8 8
ATOM 148610 C CZ . PHE L 8 6 ? 21.702 -15.700 -40.714 1.00 . ? 0 PHE L CZ 0 PHE L CZ 8 8
ATOM 148611 H H . PHE L 8 6 ? 21.195 -19.457 -35.060 1.00 . ? 0 PHE L H 0 PHE L HN 8 8
ATOM 148612 N N . MET L 8 7 ? 21.929 -16.242 -34.713 1.00 . ? 1 MET L N 1 MET L N 8 8
ATOM 148613 C CA . MET L 8 7 ? 22.111 -14.898 -34.175 1.00 . ? 1 MET L CA 1 MET L CA 8 8
ATOM 148614 C C . MET L 8 7 ? 23.566 -14.659 -33.789 1.00 . ? 1 MET L C 1 MET L C 8 8
ATOM 148615 O O . MET L 8 7 ? 24.102 -13.565 -33.982 1.00 . ? 1 MET L O 1 MET L O 8 8
ATOM 148616 C CB . MET L 8 7 ? 21.201 -14.674 -32.965 1.00 . ? 1 MET L CB 1 MET L CB 8 8
ATOM 148617 C CG . MET L 8 7 ? 19.737 -14.464 -33.317 1.00 . ? 1 MET L CG 1 MET L CG 8 8
ATOM 148618 S SD . MET L 8 7 ? 18.705 -14.182 -31.864 1.00 . ? 1 MET L SD 1 MET L SD 8 8
ATOM 148619 C CE . MET L 8 7 ? 18.791 -15.785 -31.067 1.00 . ? 1 MET L CE 1 MET L CE 8 8
ATOM 148620 H H . MET L 8 7 ? 21.316 -16.859 -34.261 1.00 . ? 1 MET L H 1 MET L HN 8 8
ATOM 148621 N N . ALA L 8 8 ? 24.199 -15.696 -33.259 1.00 . ? 2 ALA L N 2 ALA L N 8 8
ATOM 148622 C CA . ALA L 8 8 ? 25.588 -15.614 -32.846 1.00 . ? 2 ALA L CA 2 ALA L CA 8 8
ATOM 148623 C C . ALA L 8 8 ? 26.510 -15.896 -34.026 1.00 . ? 2 ALA L C 2 ALA L C 8 8
ATOM 148624 O O . ALA L 8 8 ? 27.539 -15.244 -34.189 1.00 . ? 2 ALA L O 2 ALA L O 8 8
ATOM 148625 C CB . ALA L 8 8 ? 25.859 -16.586 -31.708 1.00 . ? 2 ALA L CB 2 ALA L CB 8 8
ATOM 148626 H H . ALA L 8 8 ? 23.718 -16.542 -33.149 1.00 . ? 2 ALA L H 2 ALA L HN 8 8
ATOM 148627 N N . LEU L 8 9 ? 26.117 -16.860 -34.856 1.00 . ? 3 LEU L N 3 LEU L N 8 8
ATOM 148628 C CA . LEU L 8 9 ? 26.895 -17.242 -36.031 1.00 . ? 3 LEU L CA 3 LEU L CA 8 8
ATOM 148629 C C . LEU L 8 9 ? 27.123 -16.047 -36.954 1.00 . ? 3 LEU L C 3 LEU L C 8 8
ATOM 148630 O O . LEU L 8 9 ? 28.248 -15.787 -37.380 1.00 . ? 3 LEU L O 3 LEU L O 8 8
ATOM 148631 C CB . LEU L 8 9 ? 26.182 -18.365 -36.792 1.00 . ? 3 LEU L CB 3 LEU L CB 8 8
ATOM 148632 C CG . LEU L 8 9 ? 26.946 -18.987 -37.963 1.00 . ? 3 LEU L CG 3 LEU L CG 8 8
ATOM 148633 C CD1 . LEU L 8 9 ? 28.140 -19.788 -37.464 1.00 . ? 3 LEU L CD1 3 LEU L CD1 8 8
ATOM 148634 C CD2 . LEU L 8 9 ? 26.023 -19.858 -38.801 1.00 . ? 3 LEU L CD2 3 LEU L CD2 8 8
ATOM 148635 H H . LEU L 8 9 ? 25.279 -17.337 -34.665 1.00 . ? 3 LEU L H 3 LEU L HN 8 8
ATOM 148636 N N . LYS L 8 10 ? 26.048 -15.322 -37.251 1.00 . ? 4 LYS L N 4 LYS L N 8 8
ATOM 148637 C CA . LYS L 8 10 ? 26.121 -14.148 -38.116 1.00 . ? 4 LYS L CA 4 LYS L CA 8 8
ATOM 148638 C C . LYS L 8 10 ? 26.996 -13.072 -37.477 1.00 . ? 4 LYS L C 4 LYS L C 8 8
ATOM 148639 O O . LYS L 8 10 ? 27.738 -12.367 -38.161 1.00 . ? 4 LYS L O 4 LYS L O 8 8
ATOM 148640 C CB . LYS L 8 10 ? 24.711 -13.606 -38.380 1.00 . ? 4 LYS L CB 4 LYS L CB 8 8
ATOM 148641 C CG . LYS L 8 10 ? 24.649 -12.421 -39.334 1.00 . ? 4 LYS L CG 4 LYS L CG 8 8
ATOM 148642 C CD . LYS L 8 10 ? 23.208 -12.067 -39.674 1.00 . ? 4 LYS L CD 4 LYS L CD 8 8
ATOM 148643 C CE . LYS L 8 10 ? 23.123 -10.792 -40.498 1.00 . ? 4 LYS L CE 4 LYS L CE 8 8
ATOM 148644 N NZ . LYS L 8 10 ? 23.834 -10.918 -41.799 1.00 . ? 4 LYS L NZ 4 LYS L NZ 8 8
ATOM 148645 H H . LYS L 8 10 ? 25.177 -15.586 -36.878 1.00 . ? 4 LYS L H 4 LYS L HN 8 8
ATOM 148646 H HZ1 . LYS L 8 10 ? 24.863 -10.937 -41.646 1.00 . ? 4 LYS L HZ1 4 LYS L HZ1 8 8
ATOM 148647 H HZ2 . LYS L 8 10 ? 23.604 -10.113 -42.414 1.00 . ? 4 LYS L HZ2 4 LYS L HZ2 8 8
ATOM 148648 H HZ3 . LYS L 8 10 ? 23.550 -11.798 -42.279 1.00 . ? 4 LYS L HZ3 4 LYS L HZ3 8 8
ATOM 148649 N N . ARG L 8 11 ? 26.912 -12.976 -36.155 1.00 . ? 5 ARG L N 5 ARG L N 8 8
ATOM 148650 C CA . ARG L 8 11 ? 27.684 -12.005 -35.390 1.00 . ? 5 ARG L CA 5 ARG L CA 8 8
ATOM 148651 C C . ARG L 8 11 ? 29.184 -12.286 -35.495 1.00 . ? 5 ARG L C 5 ARG L C 8 8
ATOM 148652 O O . ARG L 8 11 ? 29.957 -11.423 -35.916 1.00 . ? 5 ARG L O 5 ARG L O 8 8
ATOM 148653 C CB . ARG L 8 11 ? 27.231 -12.038 -33.926 1.00 . ? 5 ARG L CB 5 ARG L CB 8 8
ATOM 148654 C CG . ARG L 8 11 ? 28.049 -11.177 -32.979 1.00 . ? 5 ARG L CG 5 ARG L CG 8 8
ATOM 148655 C CD . ARG L 8 11 ? 27.870 -9.699 -33.273 1.00 . ? 5 ARG L CD 5 ARG L CD 8 8
ATOM 148656 N NE . ARG L 8 11 ? 29.076 -9.109 -33.834 1.00 . ? 5 ARG L NE 5 ARG L NE 8 8
ATOM 148657 C CZ . ARG L 8 11 ? 29.192 -7.827 -34.158 1.00 . ? 5 ARG L CZ 5 ARG L CZ 8 8
ATOM 148658 N NH1 . ARG L 8 11 ? 28.177 -6.998 -33.955 1.00 . ? 5 ARG L NH1 5 ARG L NH1 8 8
ATOM 148659 N NH2 . ARG L 8 11 ? 30.317 -7.380 -34.696 1.00 . ? 5 ARG L NH2 5 ARG L NH2 8 8
ATOM 148660 H H . ARG L 8 11 ? 26.311 -13.583 -35.676 1.00 . ? 5 ARG L H 5 ARG L HN 8 8
ATOM 148661 H HE . ARG L 8 11 ? 29.862 -9.704 -33.938 1.00 . ? 5 ARG L HE 5 ARG L HE 8 8
ATOM 148662 H HH11 . ARG L 8 11 ? 27.323 -7.343 -33.552 1.00 . ? 5 ARG L HH11 5 ARG L HH11 8 8
ATOM 148663 H HH12 . ARG L 8 11 ? 28.255 -6.027 -34.191 1.00 . ? 5 ARG L HH12 5 ARG L HH12 8 8
ATOM 148664 H HH21 . ARG L 8 11 ? 30.411 -6.414 -34.945 1.00 . ? 5 ARG L HH21 5 ARG L HH21 8 8
ATOM 148665 H HH22 . ARG L 8 11 ? 31.080 -8.009 -34.854 1.00 . ? 5 ARG L HH22 5 ARG L HH22 8 8
ATOM 148666 N N . ILE L 8 12 ? 29.580 -13.505 -35.143 1.00 . ? 6 ILE L N 6 ILE L N 8 8
ATOM 148667 C CA . ILE L 8 12 ? 30.985 -13.900 -35.179 1.00 . ? 6 ILE L CA 6 ILE L CA 8 8
ATOM 148668 C C . ILE L 8 12 ? 31.538 -13.859 -36.599 1.00 . ? 6 ILE L C 6 ILE L C 8 8
ATOM 148669 O O . ILE L 8 12 ? 32.692 -13.484 -36.812 1.00 . ? 6 ILE L O 6 ILE L O 8 8
ATOM 148670 C CB . ILE L 8 12 ? 31.209 -15.308 -34.587 1.00 . ? 6 ILE L CB 6 ILE L CB 8 8
ATOM 148671 C CG1 . ILE L 8 12 ? 30.481 -15.452 -33.250 1.00 . ? 6 ILE L CG1 6 ILE L CG1 8 8
ATOM 148672 C CG2 . ILE L 8 12 ? 32.697 -15.579 -34.408 1.00 . ? 6 ILE L CG2 6 ILE L CG2 8 8
ATOM 148673 C CD1 . ILE L 8 12 ? 30.284 -16.887 -32.811 1.00 . ? 6 ILE L CD1 6 ILE L CD1 8 8
ATOM 148674 H H . ILE L 8 12 ? 28.906 -14.159 -34.847 1.00 . ? 6 ILE L H 6 ILE L HN 8 8
ATOM 148675 N N . ASN L 8 13 ? 30.710 -14.234 -37.570 1.00 . ? 7 ASN L N 7 ASN L N 8 8
ATOM 148676 C CA . ASN L 8 13 ? 31.130 -14.229 -38.971 1.00 . ? 7 ASN L CA 7 ASN L CA 8 8
ATOM 148677 C C . ASN L 8 13 ? 31.485 -12.815 -39.412 1.00 . ? 7 ASN L C 7 ASN L C 8 8
ATOM 148678 O O . ASN L 8 13 ? 32.452 -12.606 -40.151 1.00 . ? 7 ASN L O 7 ASN L O 8 8
ATOM 148679 C CB . ASN L 8 13 ? 30.038 -14.803 -39.882 1.00 . ? 7 ASN L CB 7 ASN L CB 8 8
ATOM 148680 C CG . ASN L 8 13 ? 30.584 -15.444 -41.154 1.00 . ? 7 ASN L CG 7 ASN L CG 8 8
ATOM 148681 O OD1 . ASN L 8 13 ? 29.974 -16.359 -41.707 1.00 . ? 7 ASN L OD1 7 ASN L OD1 8 8
ATOM 148682 N ND2 . ASN L 8 13 ? 31.731 -14.974 -41.630 1.00 . ? 7 ASN L ND2 7 ASN L ND2 8 8
ATOM 148683 H H . ASN L 8 13 ? 29.798 -14.525 -37.339 1.00 . ? 7 ASN L H 7 ASN L HN 8 8
ATOM 148684 H HD21 . ASN L 8 13 ? 32.171 -14.241 -41.147 1.00 . ? 7 ASN L HD21 7 ASN L HD21 8 8
ATOM 148685 H HD22 . ASN L 8 13 ? 32.097 -15.380 -42.445 1.00 . ? 7 ASN L HD22 7 ASN L HD22 8 8
ATOM 148686 N N . LYS L 8 14 ? 30.707 -11.850 -38.947 1.00 . ? 8 LYS L N 8 LYS L N 8 8
ATOM 148687 C CA . LYS L 8 14 ? 30.945 -10.456 -39.278 1.00 . ? 8 LYS L CA 8 LYS L CA 8 8
ATOM 148688 C C . LYS L 8 14 ? 32.240 -9.977 -38.627 1.00 . ? 8 LYS L C 8 LYS L C 8 8
ATOM 148689 O O . LYS L 8 14 ? 33.055 -9.301 -39.260 1.00 . ? 8 LYS L O 8 LYS L O 8 8
ATOM 148690 C CB . LYS L 8 14 ? 29.766 -9.587 -38.826 1.00 . ? 8 LYS L CB 8 LYS L CB 8 8
ATOM 148691 C CG . LYS L 8 14 ? 29.848 -8.137 -39.282 1.00 . ? 8 LYS L CG 8 LYS L CG 8 8
ATOM 148692 C CD . LYS L 8 14 ? 29.876 -8.038 -40.798 1.00 . ? 8 LYS L CD 8 LYS L CD 8 8
ATOM 148693 C CE . LYS L 8 14 ? 29.827 -6.593 -41.259 1.00 . ? 8 LYS L CE 8 LYS L CE 8 8
ATOM 148694 N NZ . LYS L 8 14 ? 29.909 -6.473 -42.739 1.00 . ? 8 LYS L NZ 8 LYS L NZ 8 8
ATOM 148695 H H . LYS L 8 14 ? 29.950 -12.082 -38.364 1.00 . ? 8 LYS L H 8 LYS L HN 8 8
ATOM 148696 H HZ1 . LYS L 8 14 ? 30.886 -6.637 -43.061 1.00 . ? 8 LYS L HZ1 8 LYS L HZ1 8 8
ATOM 148697 H HZ2 . LYS L 8 14 ? 29.614 -5.520 -43.034 1.00 . ? 8 LYS L HZ2 8 LYS L HZ2 8 8
ATOM 148698 H HZ3 . LYS L 8 14 ? 29.285 -7.170 -43.192 1.00 . ? 8 LYS L HZ3 8 LYS L HZ3 8 8
ATOM 148699 N N . GLU L 8 15 ? 32.434 -10.364 -37.369 1.00 . ? 9 GLU L N 9 GLU L N 8 8
ATOM 148700 C CA . GLU L 8 15 ? 33.625 -9.982 -36.619 1.00 . ? 9 GLU L CA 9 GLU L CA 8 8
ATOM 148701 C C . GLU L 8 15 ? 34.889 -10.537 -37.259 1.00 . ? 9 GLU L C 9 GLU L C 8 8
ATOM 148702 O O . GLU L 8 15 ? 35.873 -9.819 -37.418 1.00 . ? 9 GLU L O 9 GLU L O 8 8
ATOM 148703 C CB . GLU L 8 15 ? 33.526 -10.429 -35.162 1.00 . ? 9 GLU L CB 9 GLU L CB 8 8
ATOM 148704 C CG . GLU L 8 15 ? 32.940 -9.377 -34.243 1.00 . ? 9 GLU L CG 9 GLU L CG 8 8
ATOM 148705 C CD . GLU L 8 15 ? 32.313 -9.968 -33.001 1.00 . ? 9 GLU L CD 9 GLU L CD 8 8
ATOM 148706 O OE1 . GLU L 8 15 ? 32.907 -9.838 -31.912 1.00 . ? 9 GLU L OE1 9 GLU L OE1 8 8
ATOM 148707 O OE2 . GLU L 8 15 ? 31.218 -10.550 -33.119 1.00 . ? 9 GLU L OE2 9 GLU L OE2 8 8
ATOM 148708 H H . GLU L 8 15 ? 31.757 -10.929 -36.935 1.00 . ? 9 GLU L H 9 GLU L HN 8 8
ATOM 148709 N N . LEU L 8 16 ? 34.855 -11.809 -37.632 1.00 . ? 10 LEU L N 10 LEU L N 8 8
ATOM 148710 C CA . LEU L 8 16 ? 35.997 -12.451 -38.271 1.00 . ? 10 LEU L CA 10 LEU L CA 8 8
ATOM 148711 C C . LEU L 8 16 ? 36.375 -11.723 -39.558 1.00 . ? 10 LEU L C 10 LEU L C 8 8
ATOM 148712 O O . LEU L 8 16 ? 37.551 -11.470 -39.821 1.00 . ? 10 LEU L O 10 LEU L O 8 8
ATOM 148713 C CB . LEU L 8 16 ? 35.687 -13.922 -38.573 1.00 . ? 10 LEU L CB 10 LEU L CB 8 8
ATOM 148714 C CG . LEU L 8 16 ? 36.761 -14.701 -39.339 1.00 . ? 10 LEU L CG 10 LEU L CG 8 8
ATOM 148715 C CD1 . LEU L 8 16 ? 38.058 -14.753 -38.549 1.00 . ? 10 LEU L CD1 10 LEU L CD1 8 8
ATOM 148716 C CD2 . LEU L 8 16 ? 36.277 -16.105 -39.658 1.00 . ? 10 LEU L CD2 10 LEU L CD2 8 8
ATOM 148717 H H . LEU L 8 16 ? 34.042 -12.337 -37.459 1.00 . ? 10 LEU L H 10 LEU L HN 8 8
ATOM 148718 N N . SER L 8 17 ? 35.369 -11.363 -40.337 1.00 . ? 11 SER L N 11 SER L N 8 8
ATOM 148719 C CA . SER L 8 17 ? 35.583 -10.670 -41.597 1.00 . ? 11 SER L CA 11 SER L CA 8 8
ATOM 148720 C C . SER L 8 17 ? 36.220 -9.298 -41.389 1.00 . ? 11 SER L C 11 SER L C 8 8
ATOM 148721 O O . SER L 8 17 ? 36.994 -8.827 -42.226 1.00 . ? 11 SER L O 11 SER L O 8 8
ATOM 148722 C CB . SER L 8 17 ? 34.255 -10.531 -42.342 1.00 . ? 11 SER L CB 11 SER L CB 8 8
ATOM 148723 O OG . SER L 8 17 ? 33.642 -11.800 -42.511 1.00 . ? 11 SER L OG 11 SER L OG 8 8
ATOM 148724 H H . SER L 8 17 ? 34.454 -11.564 -40.054 1.00 . ? 11 SER L H 11 SER L HN 8 8
ATOM 148725 H HG . SER L 8 17 ? 33.091 -11.999 -41.740 1.00 . ? 11 SER L HG 11 SER L HG 8 8
ATOM 148726 N N . ASP L 8 18 ? 35.893 -8.662 -40.271 1.00 . ? 12 ASP L N 12 ASP L N 8 8
ATOM 148727 C CA . ASP L 8 18 ? 36.422 -7.339 -39.958 1.00 . ? 12 ASP L CA 12 ASP L CA 8 8
ATOM 148728 C C . ASP L 8 18 ? 37.792 -7.433 -39.293 1.00 . ? 12 ASP L C 12 ASP L C 8 8
ATOM 148729 O O . ASP L 8 18 ? 38.714 -6.694 -39.641 1.00 . ? 12 ASP L O 12 ASP L O 8 8
ATOM 148730 C CB . ASP L 8 18 ? 35.448 -6.572 -39.060 1.00 . ? 12 ASP L CB 12 ASP L CB 8 8
ATOM 148731 C CG . ASP L 8 18 ? 35.464 -5.078 -39.320 1.00 . ? 12 ASP L CG 12 ASP L CG 8 8
ATOM 148732 O OD1 . ASP L 8 18 ? 35.920 -4.318 -38.440 1.00 . ? 12 ASP L OD1 12 ASP L OD1 8 8
ATOM 148733 O OD2 . ASP L 8 18 ? 35.018 -4.658 -40.412 1.00 . ? 12 ASP L OD2 12 ASP L OD2 8 8
ATOM 148734 H H . ASP L 8 18 ? 35.271 -9.092 -39.642 1.00 . ? 12 ASP L H 12 ASP L HN 8 8
ATOM 148735 N N . LEU L 8 19 ? 37.920 -8.363 -38.352 1.00 . ? 13 LEU L N 13 LEU L N 8 8
ATOM 148736 C CA . LEU L 8 19 ? 39.165 -8.571 -37.618 1.00 . ? 13 LEU L CA 13 LEU L CA 8 8
ATOM 148737 C C . LEU L 8 19 ? 40.286 -9.059 -38.531 1.00 . ? 13 LEU L C 13 LEU L C 8 8
ATOM 148738 O O . LEU L 8 19 ? 41.437 -8.671 -38.372 1.00 . ? 13 LEU L O 13 LEU L O 8 8
ATOM 148739 C CB . LEU L 8 19 ? 38.945 -9.574 -36.479 1.00 . ? 13 LEU L CB 13 LEU L CB 8 8
ATOM 148740 C CG . LEU L 8 19 ? 40.150 -9.866 -35.581 1.00 . ? 13 LEU L CG 13 LEU L CG 8 8
ATOM 148741 C CD1 . LEU L 8 19 ? 40.447 -8.678 -34.683 1.00 . ? 13 LEU L CD1 13 LEU L CD1 8 8
ATOM 148742 C CD2 . LEU L 8 19 ? 39.915 -11.119 -34.753 1.00 . ? 13 LEU L CD2 13 LEU L CD2 8 8
ATOM 148743 H H . LEU L 8 19 ? 37.143 -8.932 -38.139 1.00 . ? 13 LEU L H 13 LEU L HN 8 8
ATOM 148744 N N . ALA L 8 20 ? 39.947 -9.910 -39.492 1.00 . ? 14 ALA L N 14 ALA L N 8 8
ATOM 148745 C CA . ALA L 8 20 ? 40.941 -10.442 -40.421 1.00 . ? 14 ALA L CA 14 ALA L CA 8 8
ATOM 148746 C C . ALA L 8 20 ? 41.445 -9.362 -41.375 1.00 . ? 14 ALA L C 14 ALA L C 8 8
ATOM 148747 O O . ALA L 8 20 ? 42.528 -9.483 -41.954 1.00 . ? 14 ALA L O 14 ALA L O 8 8
ATOM 148748 C CB . ALA L 8 20 ? 40.373 -11.621 -41.197 1.00 . ? 14 ALA L CB 14 ALA L CB 8 8
ATOM 148749 H H . ALA L 8 20 ? 39.010 -10.199 -39.572 1.00 . ? 14 ALA L H 14 ALA L HN 8 8
ATOM 148750 N N . ARG L 8 21 ? 40.661 -8.305 -41.526 1.00 . ? 15 ARG L N 15 ARG L N 8 8
ATOM 148751 C CA . ARG L 8 21 ? 41.019 -7.205 -42.406 1.00 . ? 15 ARG L CA 15 ARG L CA 8 8
ATOM 148752 C C . ARG L 8 21 ? 41.835 -6.160 -41.651 1.00 . ? 15 ARG L C 15 ARG L C 8 8
ATOM 148753 O O . ARG L 8 21 ? 42.884 -5.720 -42.119 1.00 . ? 15 ARG L O 15 ARG L O 8 8
ATOM 148754 C CB . ARG L 8 21 ? 39.757 -6.570 -42.990 1.00 . ? 15 ARG L CB 15 ARG L CB 8 8
ATOM 148755 C CG . ARG L 8 21 ? 40.003 -5.640 -44.169 1.00 . ? 15 ARG L CG 15 ARG L CG 8 8
ATOM 148756 C CD . ARG L 8 21 ? 38.720 -4.941 -44.594 1.00 . ? 15 ARG L CD 15 ARG L CD 8 8
ATOM 148757 N NE . ARG L 8 21 ? 38.269 -3.973 -43.594 1.00 . ? 15 ARG L NE 15 ARG L NE 8 8
ATOM 148758 C CZ . ARG L 8 21 ? 37.250 -4.171 -42.759 1.00 . ? 15 ARG L CZ 15 ARG L CZ 8 8
ATOM 148759 N NH1 . ARG L 8 21 ? 36.561 -5.305 -42.797 1.00 . ? 15 ARG L NH1 15 ARG L NH1 8 8
ATOM 148760 N NH2 . ARG L 8 21 ? 36.919 -3.235 -41.883 1.00 . ? 15 ARG L NH2 15 ARG L NH2 8 8
ATOM 148761 H H . ARG L 8 21 ? 39.823 -8.259 -41.022 1.00 . ? 15 ARG L H 15 ARG L HN 8 8
ATOM 148762 H HE . ARG L 8 21 ? 38.755 -3.117 -43.547 1.00 . ? 15 ARG L HE 15 ARG L HE 8 8
ATOM 148763 H HH11 . ARG L 8 21 ? 35.797 -5.444 -42.162 1.00 . ? 15 ARG L HH11 15 ARG L HH11 8 8
ATOM 148764 H HH12 . ARG L 8 21 ? 36.798 -6.020 -43.460 1.00 . ? 15 ARG L HH12 15 ARG L HH12 8 8
ATOM 148765 H HH21 . ARG L 8 21 ? 37.431 -2.369 -41.843 1.00 . ? 15 ARG L HH21 15 ARG L HH21 8 8
ATOM 148766 H HH22 . ARG L 8 21 ? 36.152 -3.389 -41.248 1.00 . ? 15 ARG L HH22 15 ARG L HH22 8 8
ATOM 148767 N N . ASP L 8 22 ? 41.355 -5.777 -40.474 1.00 . ? 16 ASP L N 16 ASP L N 8 8
ATOM 148768 C CA . ASP L 8 22 ? 42.040 -4.781 -39.654 1.00 . ? 16 ASP L CA 16 ASP L CA 8 8
ATOM 148769 C C . ASP L 8 22 ? 42.237 -5.286 -38.225 1.00 . ? 16 ASP L C 16 ASP L C 8 8
ATOM 148770 O O . ASP L 8 22 ? 41.493 -4.915 -37.310 1.00 . ? 16 ASP L O 16 ASP L O 8 8
ATOM 148771 C CB . ASP L 8 22 ? 41.274 -3.452 -39.663 1.00 . ? 16 ASP L CB 16 ASP L CB 8 8
ATOM 148772 C CG . ASP L 8 22 ? 41.974 -2.345 -38.893 1.00 . ? 16 ASP L CG 16 ASP L CG 8 8
ATOM 148773 O OD1 . ASP L 8 22 ? 43.213 -2.230 -38.992 1.00 . ? 16 ASP L OD1 16 ASP L OD1 8 8
ATOM 148774 O OD2 . ASP L 8 22 ? 41.283 -1.575 -38.192 1.00 . ? 16 ASP L OD2 16 ASP L OD2 8 8
ATOM 148775 H H . ASP L 8 22 ? 40.518 -6.175 -40.144 1.00 . ? 16 ASP L H 16 ASP L HN 8 8
ATOM 148776 N N . PRO L 8 23 ? 43.233 -6.164 -38.017 1.00 . ? 17 PRO L N 17 PRO L N 8 8
ATOM 148777 C CA . PRO L 8 23 ? 43.527 -6.723 -36.704 1.00 . ? 17 PRO L CA 17 PRO L CA 8 8
ATOM 148778 C C . PRO L 8 23 ? 44.451 -5.817 -35.897 1.00 . ? 17 PRO L C 17 PRO L C 8 8
ATOM 148779 O O . PRO L 8 23 ? 45.283 -5.097 -36.463 1.00 . ? 17 PRO L O 17 PRO L O 8 8
ATOM 148780 C CB . PRO L 8 23 ? 44.244 -8.029 -37.054 1.00 . ? 17 PRO L CB 17 PRO L CB 8 8
ATOM 148781 C CG . PRO L 8 23 ? 44.962 -7.730 -38.324 1.00 . ? 17 PRO L CG 17 PRO L CG 8 8
ATOM 148782 C CD . PRO L 8 23 ? 44.143 -6.692 -39.053 1.00 . ? 17 PRO L CD 17 PRO L CD 8 8
ATOM 148783 N N . PRO L 8 24 ? 44.305 -5.821 -34.563 1.00 . ? 18 PRO L N 18 PRO L N 8 8
ATOM 148784 C CA . PRO L 8 24 ? 45.144 -5.012 -33.679 1.00 . ? 18 PRO L CA 18 PRO L CA 8 8
ATOM 148785 C C . PRO L 8 24 ? 46.596 -5.467 -33.757 1.00 . ? 18 PRO L C 18 PRO L C 8 8
ATOM 148786 O O . PRO L 8 24 ? 46.873 -6.655 -33.936 1.00 . ? 18 PRO L O 18 PRO L O 8 8
ATOM 148787 C CB . PRO L 8 24 ? 44.573 -5.283 -32.278 1.00 . ? 18 PRO L CB 18 PRO L CB 8 8
ATOM 148788 C CG . PRO L 8 24 ? 43.223 -5.869 -32.511 1.00 . ? 18 PRO L CG 18 PRO L CG 8 8
ATOM 148789 C CD . PRO L 8 24 ? 43.315 -6.607 -33.815 1.00 . ? 18 PRO L CD 18 PRO L CD 8 8
ATOM 148790 N N . ALA L 8 25 ? 47.514 -4.521 -33.639 1.00 . ? 19 ALA L N 19 ALA L N 8 8
ATOM 148791 C CA . ALA L 8 25 ? 48.939 -4.820 -33.709 1.00 . ? 19 ALA L CA 19 ALA L CA 8 8
ATOM 148792 C C . ALA L 8 25 ? 49.347 -5.871 -32.680 1.00 . ? 19 ALA L C 19 ALA L C 8 8
ATOM 148793 O O . ALA L 8 25 ? 49.109 -5.697 -31.483 1.00 . ? 19 ALA L O 19 ALA L O 8 8
ATOM 148794 C CB . ALA L 8 25 ? 49.751 -3.550 -33.525 1.00 . ? 19 ALA L CB 19 ALA L CB 8 8
ATOM 148795 H H . ALA L 8 25 ? 47.228 -3.593 -33.501 1.00 . ? 19 ALA L H 19 ALA L HN 8 8
ATOM 148796 N N . GLN L 8 26 ? 49.929 -6.971 -33.171 1.00 . ? 20 GLN L N 20 GLN L N 8 8
ATOM 148797 C CA . GLN L 8 26 ? 50.403 -8.075 -32.327 1.00 . ? 20 GLN L CA 20 GLN L CA 8 8
ATOM 148798 C C . GLN L 8 26 ? 49.265 -8.888 -31.698 1.00 . ? 20 GLN L C 20 GLN L C 8 8
ATOM 148799 O O . GLN L 8 26 ? 49.502 -9.733 -30.834 1.00 . ? 20 GLN L O 20 GLN L O 8 8
ATOM 148800 C CB . GLN L 8 26 ? 51.386 -7.580 -31.259 1.00 . ? 20 GLN L CB 20 GLN L CB 8 8
ATOM 148801 C CG . GLN L 8 26 ? 52.656 -6.962 -31.830 1.00 . ? 20 GLN L CG 20 GLN L CG 8 8
ATOM 148802 C CD . GLN L 8 26 ? 53.293 -5.941 -30.907 1.00 . ? 20 GLN L CD 20 GLN L CD 8 8
ATOM 148803 O OE1 . GLN L 8 26 ? 52.617 -5.289 -30.116 1.00 . ? 20 GLN L OE1 20 GLN L OE1 8 8
ATOM 148804 N NE2 . GLN L 8 26 ? 54.606 -5.777 -31.016 1.00 . ? 20 GLN L NE2 20 GLN L NE2 8 8
ATOM 148805 H H . GLN L 8 26 ? 50.044 -7.045 -34.144 1.00 . ? 20 GLN L H 20 GLN L HN 8 8
ATOM 148806 H HE21 . GLN L 8 26 ? 55.087 -6.317 -31.681 1.00 . ? 20 GLN L HE21 20 GLN L HE21 8 8
ATOM 148807 H HE22 . GLN L 8 26 ? 55.040 -5.125 -30.429 1.00 . ? 20 GLN L HE22 20 GLN L HE22 8 8
ATOM 148808 N N . CYS L 8 27 ? 48.042 -8.656 -32.152 1.00 . ? 21 CYS L N 21 CYS L N 8 8
ATOM 148809 C CA . CYS L 8 27 ? 46.882 -9.368 -31.624 1.00 . ? 21 CYS L CA 21 CYS L CA 8 8
ATOM 148810 C C . CYS L 8 27 ? 46.092 -10.027 -32.756 1.00 . ? 21 CYS L C 21 CYS L C 8 8
ATOM 148811 O O . CYS L 8 27 ? 45.441 -9.348 -33.549 1.00 . ? 21 CYS L O 21 CYS L O 8 8
ATOM 148812 C CB . CYS L 8 27 ? 45.983 -8.408 -30.832 1.00 . ? 21 CYS L CB 21 CYS L CB 8 8
ATOM 148813 S SG . CYS L 8 27 ? 46.038 -8.605 -29.015 1.00 . ? 21 CYS L SG 21 CYS L SG 8 8
ATOM 148814 H H . CYS L 8 27 ? 47.913 -7.992 -32.867 1.00 . ? 21 CYS L H 21 CYS L HN 8 8
ATOM 148815 N N . SER L 8 28 ? 46.165 -11.352 -32.841 1.00 . ? 22 SER L N 22 SER L N 8 8
ATOM 148816 C CA . SER L 8 28 ? 45.461 -12.091 -33.879 1.00 . ? 22 SER L CA 22 SER L CA 8 8
ATOM 148817 C C . SER L 8 28 ? 44.573 -13.177 -33.271 1.00 . ? 22 SER L C 22 SER L C 8 8
ATOM 148818 O O . SER L 8 28 ? 44.804 -13.614 -32.143 1.00 . ? 22 SER L O 22 SER L O 8 8
ATOM 148819 C CB . SER L 8 28 ? 46.476 -12.711 -34.840 1.00 . ? 22 SER L CB 22 SER L CB 8 8
ATOM 148820 O OG . SER L 8 28 ? 47.522 -11.791 -35.125 1.00 . ? 22 SER L OG 22 SER L OG 8 8
ATOM 148821 H H . SER L 8 28 ? 46.705 -11.847 -32.187 1.00 . ? 22 SER L H 22 SER L HN 8 8
ATOM 148822 H HG . SER L 8 28 ? 47.333 -10.948 -34.693 1.00 . ? 22 SER L HG 22 SER L HG 8 8
ATOM 148823 N N . ALA L 8 29 ? 43.553 -13.600 -34.016 1.00 . ? 23 ALA L N 23 ALA L N 8 8
ATOM 148824 C CA . ALA L 8 29 ? 42.628 -14.631 -33.552 1.00 . ? 23 ALA L CA 23 ALA L CA 8 8
ATOM 148825 C C . ALA L 8 29 ? 41.870 -15.238 -34.730 1.00 . ? 23 ALA L C 23 ALA L C 8 8
ATOM 148826 O O . ALA L 8 29 ? 41.699 -14.590 -35.764 1.00 . ? 23 ALA L O 23 ALA L O 8 8
ATOM 148827 C CB . ALA L 8 29 ? 41.647 -14.057 -32.540 1.00 . ? 23 ALA L CB 23 ALA L CB 8 8
ATOM 148828 H H . ALA L 8 29 ? 43.420 -13.214 -34.908 1.00 . ? 23 ALA L H 23 ALA L HN 8 8
ATOM 148829 N N . GLY L 8 30 ? 41.430 -16.479 -34.573 1.00 . ? 24 GLY L N 24 GLY L N 8 8
ATOM 148830 C CA . GLY L 8 30 ? 40.690 -17.153 -35.624 1.00 . ? 24 GLY L CA 24 GLY L CA 8 8
ATOM 148831 C C . GLY L 8 30 ? 40.079 -18.449 -35.132 1.00 . ? 24 GLY L C 24 GLY L C 8 8
ATOM 148832 O O . GLY L 8 30 ? 40.497 -18.970 -34.099 1.00 . ? 24 GLY L O 24 GLY L O 8 8
ATOM 148833 H H . GLY L 8 30 ? 41.617 -16.953 -33.730 1.00 . ? 24 GLY L H 24 GLY L HN 8 8
ATOM 148834 N N . PRO L 8 31 ? 39.087 -18.995 -35.848 1.00 . ? 25 PRO L N 25 PRO L N 8 8
ATOM 148835 C CA . PRO L 8 31 ? 38.419 -20.246 -35.460 1.00 . ? 25 PRO L CA 25 PRO L CA 8 8
ATOM 148836 C C . PRO L 8 31 ? 39.300 -21.478 -35.688 1.00 . ? 25 PRO L C 25 PRO L C 8 8
ATOM 148837 O O . PRO L 8 31 ? 40.205 -21.465 -36.531 1.00 . ? 25 PRO L O 25 PRO L O 8 8
ATOM 148838 C CB . PRO L 8 31 ? 37.200 -20.291 -36.385 1.00 . ? 25 PRO L CB 25 PRO L CB 8 8
ATOM 148839 C CG . PRO L 8 31 ? 37.620 -19.524 -37.590 1.00 . ? 25 PRO L CG 25 PRO L CG 8 8
ATOM 148840 C CD . PRO L 8 31 ? 38.527 -18.433 -37.092 1.00 . ? 25 PRO L CD 25 PRO L CD 8 8
ATOM 148841 N N . VAL L 8 32 ? 39.042 -22.532 -34.923 1.00 . ? 26 VAL L N 26 VAL L N 8 8
ATOM 148842 C CA . VAL L 8 32 ? 39.800 -23.773 -35.038 1.00 . ? 26 VAL L CA 26 VAL L CA 8 8
ATOM 148843 C C . VAL L 8 32 ? 38.862 -24.973 -35.095 1.00 . ? 26 VAL L C 26 VAL L C 8 8
ATOM 148844 O O . VAL L 8 32 ? 37.817 -24.979 -34.444 1.00 . ? 26 VAL L O 26 VAL L O 8 8
ATOM 148845 C CB . VAL L 8 32 ? 40.810 -23.964 -33.883 1.00 . ? 26 VAL L CB 26 VAL L CB 8 8
ATOM 148846 C CG1 . VAL L 8 32 ? 42.133 -23.290 -34.205 1.00 . ? 26 VAL L CG1 26 VAL L CG1 8 8
ATOM 148847 C CG2 . VAL L 8 32 ? 40.249 -23.435 -32.572 1.00 . ? 26 VAL L CG2 26 VAL L CG2 8 8
ATOM 148848 H H . VAL L 8 32 ? 38.314 -22.478 -34.263 1.00 . ? 26 VAL L H 26 VAL L HN 8 8
ATOM 148849 N N . GLY L 8 33 ? 39.228 -25.971 -35.893 1.00 . ? 27 GLY L N 27 GLY L N 8 8
ATOM 148850 C CA . GLY L 8 33 ? 38.407 -27.160 -36.026 1.00 . ? 27 GLY L CA 27 GLY L CA 8 8
ATOM 148851 C C . GLY L 8 33 ? 37.157 -26.892 -36.840 1.00 . ? 27 GLY L C 27 GLY L C 8 8
ATOM 148852 O O . GLY L 8 33 ? 36.163 -27.612 -36.716 1.00 . ? 27 GLY L O 27 GLY L O 8 8
ATOM 148853 H H . GLY L 8 33 ? 40.065 -25.897 -36.401 1.00 . ? 27 GLY L H 27 GLY L HN 8 8
ATOM 148854 N N . ASP L 8 34 ? 37.213 -25.839 -37.662 1.00 . ? 28 ASP L N 28 ASP L N 8 8
ATOM 148855 C CA . ASP L 8 34 ? 36.090 -25.433 -38.515 1.00 . ? 28 ASP L CA 28 ASP L CA 8 8
ATOM 148856 C C . ASP L 8 34 ? 34.865 -25.052 -37.688 1.00 . ? 28 ASP L C 28 ASP L C 8 8
ATOM 148857 O O . ASP L 8 34 ? 33.729 -25.132 -38.163 1.00 . ? 28 ASP L O 28 ASP L O 8 8
ATOM 148858 C CB . ASP L 8 34 ? 35.733 -26.520 -39.532 1.00 . ? 28 ASP L CB 28 ASP L CB 8 8
ATOM 148859 C CG . ASP L 8 34 ? 35.810 -26.034 -40.966 1.00 . ? 28 ASP L CG 28 ASP L CG 8 8
ATOM 148860 O OD1 . ASP L 8 34 ? 35.116 -25.055 -41.313 1.00 . ? 28 ASP L OD1 28 ASP L OD1 8 8
ATOM 148861 O OD2 . ASP L 8 34 ? 36.564 -26.638 -41.757 1.00 . ? 28 ASP L OD2 28 ASP L OD2 8 8
ATOM 148862 H H . ASP L 8 34 ? 38.043 -25.315 -37.699 1.00 . ? 28 ASP L H 28 ASP L HN 8 8
ATOM 148863 N N . ASP L 8 35 ? 35.103 -24.646 -36.448 1.00 . ? 29 ASP L N 29 ASP L N 8 8
ATOM 148864 C CA . ASP L 8 35 ? 34.025 -24.249 -35.556 1.00 . ? 29 ASP L CA 29 ASP L CA 8 8
ATOM 148865 C C . ASP L 8 35 ? 34.091 -22.753 -35.299 1.00 . ? 29 ASP L C 29 ASP L C 8 8
ATOM 148866 O O . ASP L 8 35 ? 35.102 -22.242 -34.819 1.00 . ? 29 ASP L O 29 ASP L O 8 8
ATOM 148867 C CB . ASP L 8 35 ? 34.111 -25.012 -34.236 1.00 . ? 29 ASP L CB 29 ASP L CB 8 8
ATOM 148868 C CG . ASP L 8 35 ? 32.747 -25.267 -33.637 1.00 . ? 29 ASP L CG 29 ASP L CG 8 8
ATOM 148869 O OD1 . ASP L 8 35 ? 32.127 -24.309 -33.127 1.00 . ? 29 ASP L OD1 29 ASP L OD1 8 8
ATOM 148870 O OD2 . ASP L 8 35 ? 32.279 -26.429 -33.682 1.00 . ? 29 ASP L OD2 29 ASP L OD2 8 8
ATOM 148871 H H . ASP L 8 35 ? 36.028 -24.610 -36.126 1.00 . ? 29 ASP L H 29 ASP L HN 8 8
ATOM 148872 N N . MET L 8 36 ? 33.014 -22.054 -35.618 1.00 . ? 30 MET L N 30 MET L N 8 8
ATOM 148873 C CA . MET L 8 36 ? 32.958 -20.606 -35.444 1.00 . ? 30 MET L CA 30 MET L CA 8 8
ATOM 148874 C C . MET L 8 36 ? 32.761 -20.211 -33.981 1.00 . ? 30 MET L C 30 MET L C 8 8
ATOM 148875 O O . MET L 8 36 ? 32.961 -19.057 -33.611 1.00 . ? 30 MET L O 30 MET L O 8 8
ATOM 148876 C CB . MET L 8 36 ? 31.860 -20.000 -36.323 1.00 . ? 30 MET L CB 30 MET L CB 8 8
ATOM 148877 C CG . MET L 8 36 ? 31.974 -18.494 -36.521 1.00 . ? 30 MET L CG 30 MET L CG 8 8
ATOM 148878 S SD . MET L 8 36 ? 33.545 -17.995 -37.258 1.00 . ? 30 MET L SD 30 MET L SD 8 8
ATOM 148879 C CE . MET L 8 36 ? 33.449 -18.806 -38.853 1.00 . ? 30 MET L CE 30 MET L CE 8 8
ATOM 148880 H H . MET L 8 36 ? 32.231 -22.522 -35.981 1.00 . ? 30 MET L H 30 MET L HN 8 8
ATOM 148881 N N . PHE L 8 37 ? 32.376 -21.172 -33.151 1.00 . ? 31 PHE L N 31 PHE L N 8 8
ATOM 148882 C CA . PHE L 8 37 ? 32.160 -20.909 -31.734 1.00 . ? 31 PHE L CA 31 PHE L CA 8 8
ATOM 148883 C C . PHE L 8 37 ? 33.425 -21.207 -30.935 1.00 . ? 31 PHE L C 31 PHE L C 8 8
ATOM 148884 O O . PHE L 8 37 ? 33.545 -20.826 -29.768 1.00 . ? 31 PHE L O 31 PHE L O 8 8
ATOM 148885 C CB . PHE L 8 37 ? 30.977 -21.719 -31.197 1.00 . ? 31 PHE L CB 31 PHE L CB 8 8
ATOM 148886 C CG . PHE L 8 37 ? 29.637 -21.226 -31.667 1.00 . ? 31 PHE L CG 31 PHE L CG 8 8
ATOM 148887 C CD1 . PHE L 8 37 ? 28.901 -20.344 -30.894 1.00 . ? 31 PHE L CD1 31 PHE L CD1 8 8
ATOM 148888 C CD2 . PHE L 8 37 ? 29.114 -21.642 -32.881 1.00 . ? 31 PHE L CD2 31 PHE L CD2 8 8
ATOM 148889 C CE1 . PHE L 8 37 ? 27.671 -19.885 -31.320 1.00 . ? 31 PHE L CE1 31 PHE L CE1 8 8
ATOM 148890 C CE2 . PHE L 8 37 ? 27.883 -21.188 -33.316 1.00 . ? 31 PHE L CE2 31 PHE L CE2 8 8
ATOM 148891 C CZ . PHE L 8 37 ? 27.160 -20.306 -32.533 1.00 . ? 31 PHE L CZ 31 PHE L CZ 8 8
ATOM 148892 H H . PHE L 8 37 ? 32.242 -22.082 -33.498 1.00 . ? 31 PHE L H 31 PHE L HN 8 8
ATOM 148893 N N . HIS L 8 38 ? 34.368 -21.890 -31.577 1.00 . ? 32 HIS L N 32 HIS L N 8 8
ATOM 148894 C CA . HIS L 8 38 ? 35.635 -22.241 -30.948 1.00 . ? 32 HIS L CA 32 HIS L CA 8 8
ATOM 148895 C C . HIS L 8 38 ? 36.766 -21.459 -31.612 1.00 . ? 32 HIS L C 32 HIS L C 8 8
ATOM 148896 O O . HIS L 8 38 ? 37.238 -21.822 -32.688 1.00 . ? 32 HIS L O 32 HIS L O 8 8
ATOM 148897 C CB . HIS L 8 38 ? 35.890 -23.750 -31.062 1.00 . ? 32 HIS L CB 32 HIS L CB 8 8
ATOM 148898 C CG . HIS L 8 38 ? 36.925 -24.287 -30.114 1.00 . ? 32 HIS L CG 32 HIS L CG 8 8
ATOM 148899 N ND1 . HIS L 8 38 ? 36.742 -25.439 -29.378 1.00 . ? 32 HIS L ND1 32 HIS L ND1 8 8
ATOM 148900 C CD2 . HIS L 8 38 ? 38.159 -23.831 -29.788 1.00 . ? 32 HIS L CD2 32 HIS L CD2 8 8
ATOM 148901 C CE1 . HIS L 8 38 ? 37.813 -25.668 -28.643 1.00 . ? 32 HIS L CE1 32 HIS L CE1 8 8
ATOM 148902 N NE2 . HIS L 8 38 ? 38.687 -24.707 -28.875 1.00 . ? 32 HIS L NE2 32 HIS L NE2 8 8
ATOM 148903 H H . HIS L 8 38 ? 34.210 -22.157 -32.508 1.00 . ? 32 HIS L H 32 HIS L HN 8 8
ATOM 148904 H HD1 . HIS L 8 38 ? 35.940 -26.015 -29.398 1.00 . ? 32 HIS L HD1 32 HIS L HD1 8 8
ATOM 148905 H HE2 . HIS L 8 38 ? 39.580 -24.638 -28.463 1.00 . ? 32 HIS L HE2 32 HIS L HE2 8 8
ATOM 148906 N N . TRP L 8 39 ? 37.201 -20.391 -30.964 1.00 . ? 33 TRP L N 33 TRP L N 8 8
ATOM 148907 C CA . TRP L 8 39 ? 38.258 -19.551 -31.509 1.00 . ? 33 TRP L CA 33 TRP L CA 8 8
ATOM 148908 C C . TRP L 8 39 ? 39.565 -19.705 -30.743 1.00 . ? 33 TRP L C 33 TRP L C 8 8
ATOM 148909 O O . TRP L 8 39 ? 39.578 -20.096 -29.576 1.00 . ? 33 TRP L O 33 TRP L O 8 8
ATOM 148910 C CB . TRP L 8 39 ? 37.828 -18.081 -31.484 1.00 . ? 33 TRP L CB 33 TRP L CB 8 8
ATOM 148911 C CG . TRP L 8 39 ? 37.116 -17.621 -32.718 1.00 . ? 33 TRP L CG 33 TRP L CG 8 8
ATOM 148912 C CD1 . TRP L 8 39 ? 36.197 -18.314 -33.450 1.00 . ? 33 TRP L CD1 33 TRP L CD1 8 8
ATOM 148913 C CD2 . TRP L 8 39 ? 37.259 -16.351 -33.356 1.00 . ? 33 TRP L CD2 33 TRP L CD2 8 8
ATOM 148914 N NE1 . TRP L 8 39 ? 35.769 -17.556 -34.510 1.00 . ? 33 TRP L NE1 33 TRP L NE1 8 8
ATOM 148915 C CE2 . TRP L 8 39 ? 36.403 -16.344 -34.473 1.00 . ? 33 TRP L CE2 33 TRP L CE2 8 8
ATOM 148916 C CE3 . TRP L 8 39 ? 38.029 -15.219 -33.090 1.00 . ? 33 TRP L CE3 33 TRP L CE3 8 8
ATOM 148917 C CZ2 . TRP L 8 39 ? 36.298 -15.248 -35.324 1.00 . ? 33 TRP L CZ2 33 TRP L CZ2 8 8
ATOM 148918 C CZ3 . TRP L 8 39 ? 37.923 -14.133 -33.934 1.00 . ? 33 TRP L CZ3 33 TRP L CZ3 8 8
ATOM 148919 C CH2 . TRP L 8 39 ? 37.064 -14.152 -35.037 1.00 . ? 33 TRP L CH2 33 TRP L CH2 8 8
ATOM 148920 H H . TRP L 8 39 ? 36.806 -20.161 -30.092 1.00 . ? 33 TRP L H 33 TRP L HN 8 8
ATOM 148921 H HE1 . TRP L 8 39 ? 35.109 -17.837 -35.183 1.00 . ? 33 TRP L HE1 33 TRP L HE1 8 8
ATOM 148922 N N . GLN L 8 40 ? 40.657 -19.397 -31.419 1.00 . ? 34 GLN L N 34 GLN L N 8 8
ATOM 148923 C CA . GLN L 8 40 ? 41.984 -19.454 -30.837 1.00 . ? 34 GLN L CA 34 GLN L CA 8 8
ATOM 148924 C C . GLN L 8 40 ? 42.696 -18.146 -31.145 1.00 . ? 34 GLN L C 34 GLN L C 8 8
ATOM 148925 O O . GLN L 8 40 ? 42.674 -17.680 -32.285 1.00 . ? 34 GLN L O 34 GLN L O 8 8
ATOM 148926 C CB . GLN L 8 40 ? 42.773 -20.636 -31.410 1.00 . ? 34 GLN L CB 34 GLN L CB 8 8
ATOM 148927 C CG . GLN L 8 40 ? 44.237 -20.667 -30.999 1.00 . ? 34 GLN L CG 34 GLN L CG 8 8
ATOM 148928 C CD . GLN L 8 40 ? 44.918 -21.974 -31.352 1.00 . ? 34 GLN L CD 34 GLN L CD 8 8
ATOM 148929 O OE1 . GLN L 8 40 ? 45.453 -22.137 -32.451 1.00 . ? 34 GLN L OE1 34 GLN L OE1 8 8
ATOM 148930 N NE2 . GLN L 8 40 ? 44.915 -22.907 -30.417 1.00 . ? 34 GLN L NE2 34 GLN L NE2 8 8
ATOM 148931 H H . GLN L 8 40 ? 40.570 -19.117 -32.358 1.00 . ? 34 GLN L H 34 GLN L HN 8 8
ATOM 148932 H HE21 . GLN L 8 40 ? 44.482 -22.703 -29.561 1.00 . ? 34 GLN L HE21 34 GLN L HE21 8 8
ATOM 148933 H HE22 . GLN L 8 40 ? 45.332 -23.769 -30.620 1.00 . ? 34 GLN L HE22 34 GLN L HE22 8 8
ATOM 148934 N N . ALA L 8 41 ? 43.303 -17.548 -30.136 1.00 . ? 35 ALA L N 35 ALA L N 8 8
ATOM 148935 C CA . ALA L 8 41 ? 43.994 -16.285 -30.315 1.00 . ? 35 ALA L CA 35 ALA L CA 8 8
ATOM 148936 C C . ALA L 8 41 ? 45.502 -16.440 -30.172 1.00 . ? 35 ALA L C 35 ALA L C 8 8
ATOM 148937 O O . ALA L 8 41 ? 45.984 -17.273 -29.402 1.00 . ? 35 ALA L O 35 ALA L O 8 8
ATOM 148938 C CB . ALA L 8 41 ? 43.467 -15.251 -29.328 1.00 . ? 35 ALA L CB 35 ALA L CB 8 8
ATOM 148939 H H . ALA L 8 41 ? 43.294 -17.971 -29.250 1.00 . ? 35 ALA L H 35 ALA L HN 8 8
ATOM 148940 N N . THR L 8 42 ? 46.235 -15.640 -30.932 1.00 . ? 36 THR L N 36 THR L N 8 8
ATOM 148941 C CA . THR L 8 42 ? 47.688 -15.648 -30.891 1.00 . ? 36 THR L CA 36 THR L CA 8 8
ATOM 148942 C C . THR L 8 42 ? 48.190 -14.230 -30.663 1.00 . ? 36 THR L C 36 THR L C 8 8
ATOM 148943 O O . THR L 8 42 ? 48.099 -13.379 -31.553 1.00 . ? 36 THR L O 36 THR L O 8 8
ATOM 148944 C CB . THR L 8 42 ? 48.292 -16.197 -32.198 1.00 . ? 36 THR L CB 36 THR L CB 8 8
ATOM 148945 O OG1 . THR L 8 42 ? 47.500 -15.776 -33.320 1.00 . ? 36 THR L OG1 36 THR L OG1 8 8
ATOM 148946 C CG2 . THR L 8 42 ? 48.349 -17.714 -32.165 1.00 . ? 36 THR L CG2 36 THR L CG2 8 8
ATOM 148947 H H . THR L 8 42 ? 45.781 -15.014 -31.542 1.00 . ? 36 THR L H 36 THR L HN 8 8
ATOM 148948 H HG1 . THR L 8 42 ? 46.647 -16.225 -33.295 1.00 . ? 36 THR L HG1 36 THR L HG1 8 8
ATOM 148949 N N . ILE L 8 43 ? 48.693 -13.968 -29.468 1.00 . ? 37 ILE L N 37 ILE L N 8 8
ATOM 148950 C CA . ILE L 8 43 ? 49.189 -12.647 -29.130 1.00 . ? 37 ILE L CA 37 ILE L CA 8 8
ATOM 148951 C C . ILE L 8 43 ? 50.709 -12.647 -29.050 1.00 . ? 37 ILE L C 37 ILE L C 8 8
ATOM 148952 O O . ILE L 8 43 ? 51.311 -13.566 -28.493 1.00 . ? 37 ILE L O 37 ILE L O 8 8
ATOM 148953 C CB . ILE L 8 43 ? 48.591 -12.138 -27.796 1.00 . ? 37 ILE L CB 37 ILE L CB 8 8
ATOM 148954 C CG1 . ILE L 8 43 ? 47.060 -12.104 -27.883 1.00 . ? 37 ILE L CG1 37 ILE L CG1 8 8
ATOM 148955 C CG2 . ILE L 8 43 ? 49.136 -10.755 -27.449 1.00 . ? 37 ILE L CG2 37 ILE L CG2 8 8
ATOM 148956 C CD1 . ILE L 8 43 ? 46.377 -11.652 -26.610 1.00 . ? 37 ILE L CD1 37 ILE L CD1 8 8
ATOM 148957 H H . ILE L 8 43 ? 48.745 -14.687 -28.799 1.00 . ? 37 ILE L H 37 ILE L HN 8 8
ATOM 148958 N N . MET L 8 44 ? 51.319 -11.628 -29.628 1.00 . ? 38 MET L N 38 MET L N 8 8
ATOM 148959 C CA . MET L 8 44 ? 52.764 -11.494 -29.615 1.00 . ? 38 MET L CA 38 MET L CA 8 8
ATOM 148960 C C . MET L 8 44 ? 53.158 -10.479 -28.553 1.00 . ? 38 MET L C 38 MET L C 8 8
ATOM 148961 O O . MET L 8 44 ? 52.630 -9.369 -28.535 1.00 . ? 38 MET L O 38 MET L O 8 8
ATOM 148962 C CB . MET L 8 44 ? 53.273 -11.034 -30.986 1.00 . ? 38 MET L CB 38 MET L CB 8 8
ATOM 148963 C CG . MET L 8 44 ? 52.950 -11.983 -32.130 1.00 . ? 38 MET L CG 38 MET L CG 8 8
ATOM 148964 S SD . MET L 8 44 ? 53.814 -13.562 -32.007 1.00 . ? 38 MET L SD 38 MET L SD 8 8
ATOM 148965 C CE . MET L 8 44 ? 55.519 -13.017 -32.014 1.00 . ? 38 MET L CE 38 MET L CE 8 8
ATOM 148966 H H . MET L 8 44 ? 50.776 -10.931 -30.065 1.00 . ? 38 MET L H 38 MET L HN 8 8
ATOM 148967 N N . GLY L 8 45 ? 54.062 -10.875 -27.663 1.00 . ? 39 GLY L N 39 GLY L N 8 8
ATOM 148968 C CA . GLY L 8 45 ? 54.508 -9.994 -26.598 1.00 . ? 39 GLY L CA 39 GLY L CA 8 8
ATOM 148969 C C . GLY L 8 45 ? 55.030 -8.665 -27.114 1.00 . ? 39 GLY L C 39 GLY L C 8 8
ATOM 148970 O O . GLY L 8 45 ? 56.035 -8.626 -27.829 1.00 . ? 39 GLY L O 39 GLY L O 8 8
ATOM 148971 H H . GLY L 8 45 ? 54.430 -11.785 -27.728 1.00 . ? 39 GLY L H 39 GLY L HN 8 8
ATOM 148972 N N . PRO L 8 46 ? 54.345 -7.558 -26.784 1.00 . ? 40 PRO L N 40 PRO L N 8 8
ATOM 148973 C CA . PRO L 8 46 ? 54.739 -6.214 -27.218 1.00 . ? 40 PRO L CA 40 PRO L CA 8 8
ATOM 148974 C C . PRO L 8 46 ? 56.084 -5.797 -26.626 1.00 . ? 40 PRO L C 40 PRO L C 8 8
ATOM 148975 O O . PRO L 8 46 ? 56.474 -6.258 -25.552 1.00 . ? 40 PRO L O 40 PRO L O 8 8
ATOM 148976 C CB . PRO L 8 46 ? 53.622 -5.309 -26.678 1.00 . ? 40 PRO L CB 40 PRO L CB 8 8
ATOM 148977 C CG . PRO L 8 46 ? 52.491 -6.230 -26.365 1.00 . ? 40 PRO L CG 40 PRO L CG 8 8
ATOM 148978 C CD . PRO L 8 46 ? 53.122 -7.530 -25.966 1.00 . ? 40 PRO L CD 40 PRO L CD 8 8
ATOM 148979 N N . ASN L 8 47 ? 56.777 -4.902 -27.323 1.00 . ? 41 ASN L N 41 ASN L N 8 8
ATOM 148980 C CA . ASN L 8 47 ? 58.086 -4.413 -26.884 1.00 . ? 41 ASN L CA 41 ASN L CA 8 8
ATOM 148981 C C . ASN L 8 47 ? 57.963 -3.571 -25.618 1.00 . ? 41 ASN L C 41 ASN L C 8 8
ATOM 148982 O O . ASN L 8 47 ? 58.949 -3.307 -24.927 1.00 . ? 41 ASN L O 41 ASN L O 8 8
ATOM 148983 C CB . ASN L 8 47 ? 58.761 -3.587 -27.991 1.00 . ? 41 ASN L CB 41 ASN L CB 8 8
ATOM 148984 C CG . ASN L 8 47 ? 59.089 -4.386 -29.243 1.00 . ? 41 ASN L CG 41 ASN L CG 8 8
ATOM 148985 O OD1 . ASN L 8 47 ? 58.285 -5.191 -29.716 1.00 . ? 41 ASN L OD1 41 ASN L OD1 8 8
ATOM 148986 N ND2 . ASN L 8 47 ? 60.276 -4.174 -29.787 1.00 . ? 41 ASN L ND2 41 ASN L ND2 8 8
ATOM 148987 H H . ASN L 8 47 ? 56.399 -4.560 -28.161 1.00 . ? 41 ASN L H 41 ASN L HN 8 8
ATOM 148988 H HD21 . ASN L 8 47 ? 60.873 -3.524 -29.359 1.00 . ? 41 ASN L HD21 41 ASN L HD21 8 8
ATOM 148989 H HD22 . ASN L 8 47 ? 60.511 -4.673 -30.599 1.00 . ? 41 ASN L HD22 41 ASN L HD22 8 8
ATOM 148990 N N . ASP L 8 48 ? 56.739 -3.166 -25.313 1.00 . ? 42 ASP L N 42 ASP L N 8 8
ATOM 148991 C CA . ASP L 8 48 ? 56.461 -2.347 -24.139 1.00 . ? 42 ASP L CA 42 ASP L CA 8 8
ATOM 148992 C C . ASP L 8 48 ? 56.252 -3.209 -22.899 1.00 . ? 42 ASP L C 42 ASP L C 8 8
ATOM 148993 O O . ASP L 8 48 ? 55.897 -2.699 -21.833 1.00 . ? 42 ASP L O 42 ASP L O 8 8
ATOM 148994 C CB . ASP L 8 48 ? 55.214 -1.486 -24.381 1.00 . ? 42 ASP L CB 42 ASP L CB 8 8
ATOM 148995 C CG . ASP L 8 48 ? 55.235 -0.769 -25.715 1.00 . ? 42 ASP L CG 42 ASP L CG 8 8
ATOM 148996 O OD1 . ASP L 8 48 ? 54.787 -1.364 -26.721 1.00 . ? 42 ASP L OD1 42 ASP L OD1 8 8
ATOM 148997 O OD2 . ASP L 8 48 ? 55.695 0.391 -25.763 1.00 . ? 42 ASP L OD2 42 ASP L OD2 8 8
ATOM 148998 H H . ASP L 8 48 ? 55.997 -3.415 -25.903 1.00 . ? 42 ASP L H 42 ASP L HN 8 8
ATOM 148999 N N . SER L 8 49 ? 56.492 -4.510 -23.033 1.00 . ? 43 SER L N 43 SER L N 8 8
ATOM 149000 C CA . SER L 8 49 ? 56.308 -5.433 -21.926 1.00 . ? 43 SER L CA 43 SER L CA 8 8
ATOM 149001 C C . SER L 8 49 ? 57.477 -6.417 -21.828 1.00 . ? 43 SER L C 43 SER L C 8 8
ATOM 149002 O O . SER L 8 49 ? 58.215 -6.606 -22.796 1.00 . ? 43 SER L O 43 SER L O 8 8
ATOM 149003 C CB . SER L 8 49 ? 54.985 -6.186 -22.102 1.00 . ? 43 SER L CB 43 SER L CB 8 8
ATOM 149004 O OG . SER L 8 49 ? 54.997 -6.992 -23.269 1.00 . ? 43 SER L OG 43 SER L OG 8 8
ATOM 149005 H H . SER L 8 49 ? 56.817 -4.855 -23.892 1.00 . ? 43 SER L H 43 SER L HN 8 8
ATOM 149006 H HG . SER L 8 49 ? 55.620 -6.627 -23.911 1.00 . ? 43 SER L HG 43 SER L HG 8 8
ATOM 149007 N N . PRO L 8 50 ? 57.665 -7.053 -20.652 1.00 . ? 44 PRO L N 44 PRO L N 8 8
ATOM 149008 C CA . PRO L 8 50 ? 58.744 -8.033 -20.440 1.00 . ? 44 PRO L CA 44 PRO L CA 8 8
ATOM 149009 C C . PRO L 8 50 ? 58.454 -9.368 -21.129 1.00 . ? 44 PRO L C 44 PRO L C 8 8
ATOM 149010 O O . PRO L 8 50 ? 59.214 -10.326 -21.000 1.00 . ? 44 PRO L O 44 PRO L O 8 8
ATOM 149011 C CB . PRO L 8 50 ? 58.754 -8.221 -18.921 1.00 . ? 44 PRO L CB 44 PRO L CB 8 8
ATOM 149012 C CG . PRO L 8 50 ? 57.357 -7.918 -18.500 1.00 . ? 44 PRO L CG 44 PRO L CG 8 8
ATOM 149013 C CD . PRO L 8 50 ? 56.863 -6.849 -19.430 1.00 . ? 44 PRO L CD 44 PRO L CD 8 8
ATOM 149014 N N . TYR L 8 51 ? 57.342 -9.423 -21.851 1.00 . ? 45 TYR L N 45 TYR L N 8 8
ATOM 149015 C CA . TYR L 8 51 ? 56.947 -10.627 -22.569 1.00 . ? 45 TYR L CA 45 TYR L CA 8 8
ATOM 149016 C C . TYR L 8 51 ? 57.321 -10.481 -24.038 1.00 . ? 45 TYR L C 45 TYR L C 8 8
ATOM 149017 O O . TYR L 8 51 ? 56.840 -11.218 -24.900 1.00 . ? 45 TYR L O 45 TYR L O 8 8
ATOM 149018 C CB . TYR L 8 51 ? 55.439 -10.846 -22.426 1.00 . ? 45 TYR L CB 45 TYR L CB 8 8
ATOM 149019 C CG . TYR L 8 51 ? 54.916 -10.583 -21.030 1.00 . ? 45 TYR L CG 45 TYR L CG 8 8
ATOM 149020 C CD1 . TYR L 8 51 ? 55.119 -11.500 -20.008 1.00 . ? 45 TYR L CD1 45 TYR L CD1 8 8
ATOM 149021 C CD2 . TYR L 8 51 ? 54.226 -9.413 -20.732 1.00 . ? 45 TYR L CD2 45 TYR L CD2 8 8
ATOM 149022 C CE1 . TYR L 8 51 ? 54.650 -11.261 -18.732 1.00 . ? 45 TYR L CE1 45 TYR L CE1 8 8
ATOM 149023 C CE2 . TYR L 8 51 ? 53.753 -9.167 -19.457 1.00 . ? 45 TYR L CE2 45 TYR L CE2 8 8
ATOM 149024 C CZ . TYR L 8 51 ? 53.968 -10.093 -18.461 1.00 . ? 45 TYR L CZ 45 TYR L CZ 8 8
ATOM 149025 O OH . TYR L 8 51 ? 53.502 -9.852 -17.190 1.00 . ? 45 TYR L OH 45 TYR L OH 8 8
ATOM 149026 H H . TYR L 8 51 ? 56.768 -8.630 -21.903 1.00 . ? 45 TYR L H 45 TYR L HN 8 8
ATOM 149027 H HH . TYR L 8 51 ? 53.853 -10.526 -16.586 1.00 . ? 45 TYR L HH 45 TYR L HH 8 8
ATOM 149028 N N . GLN L 8 52 ? 58.191 -9.516 -24.298 1.00 . ? 46 GLN L N 46 GLN L N 8 8
ATOM 149029 C CA . GLN L 8 52 ? 58.659 -9.218 -25.639 1.00 . ? 46 GLN L CA 46 GLN L CA 8 8
ATOM 149030 C C . GLN L 8 52 ? 59.374 -10.416 -26.254 1.00 . ? 46 GLN L C 46 GLN L C 8 8
ATOM 149031 O O . GLN L 8 52 ? 60.351 -10.925 -25.699 1.00 . ? 46 GLN L O 46 GLN L O 8 8
ATOM 149032 C CB . GLN L 8 52 ? 59.600 -8.014 -25.588 1.00 . ? 46 GLN L CB 46 GLN L CB 8 8
ATOM 149033 C CG . GLN L 8 52 ? 60.062 -7.512 -26.945 1.00 . ? 46 GLN L CG 46 GLN L CG 8 8
ATOM 149034 C CD . GLN L 8 52 ? 61.082 -6.398 -26.824 1.00 . ? 46 GLN L CD 46 GLN L CD 8 8
ATOM 149035 O OE1 . GLN L 8 52 ? 61.082 -5.643 -25.852 1.00 . ? 46 GLN L OE1 46 GLN L OE1 8 8
ATOM 149036 N NE2 . GLN L 8 52 ? 61.955 -6.282 -27.810 1.00 . ? 46 GLN L NE2 46 GLN L NE2 8 8
ATOM 149037 H H . GLN L 8 52 ? 58.538 -8.986 -23.552 1.00 . ? 46 GLN L H 46 GLN L HN 8 8
ATOM 149038 H HE21 . GLN L 8 52 ? 61.898 -6.913 -28.558 1.00 . ? 46 GLN L HE21 46 GLN L HE21 8 8
ATOM 149039 H HE22 . GLN L 8 52 ? 62.630 -5.573 -27.750 1.00 . ? 46 GLN L HE22 46 GLN L HE22 8 8
ATOM 149040 N N . GLY L 8 53 ? 58.874 -10.863 -27.397 1.00 . ? 47 GLY L N 47 GLY L N 8 8
ATOM 149041 C CA . GLY L 8 53 ? 59.477 -11.990 -28.083 1.00 . ? 47 GLY L CA 47 GLY L CA 8 8
ATOM 149042 C C . GLY L 8 53 ? 58.801 -13.306 -27.760 1.00 . ? 47 GLY L C 47 GLY L C 8 8
ATOM 149043 O O . GLY L 8 53 ? 59.274 -14.368 -28.169 1.00 . ? 47 GLY L O 47 GLY L O 8 8
ATOM 149044 H H . GLY L 8 53 ? 58.083 -10.426 -27.781 1.00 . ? 47 GLY L H 47 GLY L HN 8 8
ATOM 149045 N N . GLY L 8 54 ? 57.695 -13.242 -27.033 1.00 . ? 48 GLY L N 48 GLY L N 8 8
ATOM 149046 C CA . GLY L 8 54 ? 56.981 -14.444 -26.665 1.00 . ? 48 GLY L CA 48 GLY L CA 8 8
ATOM 149047 C C . GLY L 8 54 ? 55.619 -14.542 -27.321 1.00 . ? 48 GLY L C 48 GLY L C 8 8
ATOM 149048 O O . GLY L 8 54 ? 54.890 -13.554 -27.407 1.00 . ? 48 GLY L O 48 GLY L O 8 8
ATOM 149049 H H . GLY L 8 54 ? 57.361 -12.366 -26.742 1.00 . ? 48 GLY L H 48 GLY L HN 8 8
ATOM 149050 N N . VAL L 8 55 ? 55.287 -15.734 -27.798 1.00 . ? 49 VAL L N 49 VAL L N 8 8
ATOM 149051 C CA . VAL L 8 55 ? 54.001 -15.977 -28.439 1.00 . ? 49 VAL L CA 49 VAL L CA 8 8
ATOM 149052 C C . VAL L 8 55 ? 53.046 -16.604 -27.429 1.00 . ? 49 VAL L C 49 VAL L C 8 8
ATOM 149053 O O . VAL L 8 55 ? 53.349 -17.645 -26.841 1.00 . ? 49 VAL L O 49 VAL L O 8 8
ATOM 149054 C CB . VAL L 8 55 ? 54.140 -16.926 -29.654 1.00 . ? 49 VAL L CB 49 VAL L CB 8 8
ATOM 149055 C CG1 . VAL L 8 55 ? 52.828 -17.021 -30.421 1.00 . ? 49 VAL L CG1 49 VAL L CG1 8 8
ATOM 149056 C CG2 . VAL L 8 55 ? 55.270 -16.483 -30.571 1.00 . ? 49 VAL L CG2 49 VAL L CG2 8 8
ATOM 149057 H H . VAL L 8 55 ? 55.924 -16.472 -27.715 1.00 . ? 49 VAL L H 49 VAL L HN 8 8
ATOM 149058 N N . PHE L 8 56 ? 51.902 -15.973 -27.224 1.00 . ? 50 PHE L N 50 PHE L N 8 8
ATOM 149059 C CA . PHE L 8 56 ? 50.918 -16.469 -26.274 1.00 . ? 50 PHE L CA 50 PHE L CA 8 8
ATOM 149060 C C . PHE L 8 56 ? 49.666 -16.972 -26.981 1.00 . ? 50 PHE L C 50 PHE L C 8 8
ATOM 149061 O O . PHE L 8 56 ? 49.135 -16.311 -27.876 1.00 . ? 50 PHE L O 50 PHE L O 8 8
ATOM 149062 C CB . PHE L 8 56 ? 50.556 -15.380 -25.265 1.00 . ? 50 PHE L CB 50 PHE L CB 8 8
ATOM 149063 C CG . PHE L 8 56 ? 51.703 -14.975 -24.387 1.00 . ? 50 PHE L CG 50 PHE L CG 8 8
ATOM 149064 C CD1 . PHE L 8 56 ? 52.058 -15.746 -23.294 1.00 . ? 50 PHE L CD1 50 PHE L CD1 8 8
ATOM 149065 C CD2 . PHE L 8 56 ? 52.432 -13.829 -24.659 1.00 . ? 50 PHE L CD2 50 PHE L CD2 8 8
ATOM 149066 C CE1 . PHE L 8 56 ? 53.118 -15.383 -22.487 1.00 . ? 50 PHE L CE1 50 PHE L CE1 8 8
ATOM 149067 C CE2 . PHE L 8 56 ? 53.493 -13.458 -23.855 1.00 . ? 50 PHE L CE2 50 PHE L CE2 8 8
ATOM 149068 C CZ . PHE L 8 56 ? 53.837 -14.238 -22.768 1.00 . ? 50 PHE L CZ 50 PHE L CZ 8 8
ATOM 149069 H H . PHE L 8 56 ? 51.709 -15.148 -27.729 1.00 . ? 50 PHE L H 50 PHE L HN 8 8
ATOM 149070 N N . PHE L 8 57 ? 49.207 -18.149 -26.578 1.00 . ? 51 PHE L N 51 PHE L N 8 8
ATOM 149071 C CA . PHE L 8 57 ? 48.015 -18.750 -27.158 1.00 . ? 51 PHE L CA 51 PHE L CA 8 8
ATOM 149072 C C . PHE L 8 57 ? 46.833 -18.603 -26.208 1.00 . ? 51 PHE L C 51 PHE L C 8 8
ATOM 149073 O O . PHE L 8 57 ? 46.984 -18.750 -24.992 1.00 . ? 51 PHE L O 51 PHE L O 8 8
ATOM 149074 C CB . PHE L 8 57 ? 48.255 -20.234 -27.459 1.00 . ? 51 PHE L CB 51 PHE L CB 8 8
ATOM 149075 C CG . PHE L 8 57 ? 49.270 -20.489 -28.537 1.00 . ? 51 PHE L CG 51 PHE L CG 8 8
ATOM 149076 C CD1 . PHE L 8 57 ? 48.880 -20.579 -29.862 1.00 . ? 51 PHE L CD1 51 PHE L CD1 8 8
ATOM 149077 C CD2 . PHE L 8 57 ? 50.612 -20.640 -28.228 1.00 . ? 51 PHE L CD2 51 PHE L CD2 8 8
ATOM 149078 C CE1 . PHE L 8 57 ? 49.805 -20.814 -30.862 1.00 . ? 51 PHE L CE1 51 PHE L CE1 8 8
ATOM 149079 C CE2 . PHE L 8 57 ? 51.543 -20.875 -29.221 1.00 . ? 51 PHE L CE2 51 PHE L CE2 8 8
ATOM 149080 C CZ . PHE L 8 57 ? 51.141 -20.962 -30.539 1.00 . ? 51 PHE L CZ 51 PHE L CZ 8 8
ATOM 149081 H H . PHE L 8 57 ? 49.685 -18.629 -25.864 1.00 . ? 51 PHE L H 51 PHE L HN 8 8
ATOM 149082 N N . LEU L 8 58 ? 45.669 -18.292 -26.760 1.00 . ? 52 LEU L N 52 LEU L N 8 8
ATOM 149083 C CA . LEU L 8 58 ? 44.461 -18.127 -25.963 1.00 . ? 52 LEU L CA 52 LEU L CA 8 8
ATOM 149084 C C . LEU L 8 58 ? 43.298 -18.907 -26.569 1.00 . ? 52 LEU L C 52 LEU L C 8 8
ATOM 149085 O O . LEU L 8 58 ? 43.244 -19.120 -27.781 1.00 . ? 52 LEU L O 52 LEU L O 8 8
ATOM 149086 C CB . LEU L 8 58 ? 44.082 -16.646 -25.848 1.00 . ? 52 LEU L CB 52 LEU L CB 8 8
ATOM 149087 C CG . LEU L 8 58 ? 44.973 -15.770 -24.962 1.00 . ? 52 LEU L CG 52 LEU L CG 8 8
ATOM 149088 C CD1 . LEU L 8 58 ? 46.162 -15.234 -25.744 1.00 . ? 52 LEU L CD1 52 LEU L CD1 8 8
ATOM 149089 C CD2 . LEU L 8 58 ? 44.167 -14.630 -24.365 1.00 . ? 52 LEU L CD2 52 LEU L CD2 8 8
ATOM 149090 H H . LEU L 8 58 ? 45.621 -18.159 -27.734 1.00 . ? 52 LEU L H 52 LEU L HN 8 8
ATOM 149091 N N . THR L 8 59 ? 42.382 -19.338 -25.718 1.00 . ? 53 THR L N 53 THR L N 8 8
ATOM 149092 C CA . THR L 8 59 ? 41.206 -20.084 -26.148 1.00 . ? 53 THR L CA 53 THR L CA 8 8
ATOM 149093 C C . THR L 8 59 ? 39.967 -19.208 -25.988 1.00 . ? 53 THR L C 53 THR L C 8 8
ATOM 149094 O O . THR L 8 59 ? 39.724 -18.662 -24.913 1.00 . ? 53 THR L O 53 THR L O 8 8
ATOM 149095 C CB . THR L 8 59 ? 41.029 -21.362 -25.301 1.00 . ? 53 THR L CB 53 THR L CB 8 8
ATOM 149096 O OG1 . THR L 8 59 ? 42.273 -22.077 -25.231 1.00 . ? 53 THR L OG1 53 THR L OG1 8 8
ATOM 149097 C CG2 . THR L 8 59 ? 39.959 -22.268 -25.896 1.00 . ? 53 THR L CG2 53 THR L CG2 8 8
ATOM 149098 H H . THR L 8 59 ? 42.497 -19.145 -24.760 1.00 . ? 53 THR L H 53 THR L HN 8 8
ATOM 149099 H HG1 . THR L 8 59 ? 42.670 -22.117 -26.111 1.00 . ? 53 THR L HG1 53 THR L HG1 8 8
ATOM 149100 N N . ILE L 8 60 ? 39.191 -19.071 -27.051 1.00 . ? 54 ILE L N 54 ILE L N 8 8
ATOM 149101 C CA . ILE L 8 60 ? 37.992 -18.248 -27.009 1.00 . ? 54 ILE L CA 54 ILE L CA 8 8
ATOM 149102 C C . ILE L 8 60 ? 36.737 -19.089 -27.224 1.00 . ? 54 ILE L C 54 ILE L C 8 8
ATOM 149103 O O . ILE L 8 60 ? 36.593 -19.761 -28.246 1.00 . ? 54 ILE L O 54 ILE L O 8 8
ATOM 149104 C CB . ILE L 8 60 ? 38.038 -17.123 -28.064 1.00 . ? 54 ILE L CB 54 ILE L CB 8 8
ATOM 149105 C CG1 . ILE L 8 60 ? 39.381 -16.384 -28.013 1.00 . ? 54 ILE L CG1 54 ILE L CG1 8 8
ATOM 149106 C CG2 . ILE L 8 60 ? 36.885 -16.153 -27.849 1.00 . ? 54 ILE L CG2 54 ILE L CG2 8 8
ATOM 149107 C CD1 . ILE L 8 60 ? 39.594 -15.424 -29.165 1.00 . ? 54 ILE L CD1 54 ILE L CD1 8 8
ATOM 149108 H H . ILE L 8 60 ? 39.427 -19.537 -27.887 1.00 . ? 54 ILE L H 54 ILE L HN 8 8
ATOM 149109 N N . HIS L 8 61 ? 35.843 -19.063 -26.246 1.00 . ? 55 HIS L N 55 HIS L N 8 8
ATOM 149110 C CA . HIS L 8 61 ? 34.589 -19.801 -26.327 1.00 . ? 55 HIS L CA 55 HIS L CA 8 8
ATOM 149111 C C . HIS L 8 61 ? 33.420 -18.833 -26.458 1.00 . ? 55 HIS L C 55 HIS L C 8 8
ATOM 149112 O O . HIS L 8 61 ? 33.142 -18.056 -25.542 1.00 . ? 55 HIS L O 55 HIS L O 8 8
ATOM 149113 C CB . HIS L 8 61 ? 34.399 -20.687 -25.093 1.00 . ? 55 HIS L CB 55 HIS L CB 8 8
ATOM 149114 C CG . HIS L 8 61 ? 35.039 -22.036 -25.202 1.00 . ? 55 HIS L CG 55 HIS L CG 8 8
ATOM 149115 N ND1 . HIS L 8 61 ? 34.530 -23.050 -25.983 1.00 . ? 55 HIS L ND1 55 HIS L ND1 8 8
ATOM 149116 C CD2 . HIS L 8 61 ? 36.151 -22.539 -24.615 1.00 . ? 55 HIS L CD2 55 HIS L CD2 8 8
ATOM 149117 C CE1 . HIS L 8 61 ? 35.301 -24.118 -25.873 1.00 . ? 55 HIS L CE1 55 HIS L CE1 8 8
ATOM 149118 N NE2 . HIS L 8 61 ? 36.289 -23.833 -25.050 1.00 . ? 55 HIS L NE2 55 HIS L NE2 8 8
ATOM 149119 H H . HIS L 8 61 ? 36.031 -18.529 -25.439 1.00 . ? 55 HIS L H 55 HIS L HN 8 8
ATOM 149120 H HD1 . HIS L 8 61 ? 33.716 -22.998 -26.535 1.00 . ? 55 HIS L HD1 55 HIS L HD1 8 8
ATOM 149121 H HE2 . HIS L 8 61 ? 37.003 -24.456 -24.782 1.00 . ? 55 HIS L HE2 55 HIS L HE2 8 8
ATOM 149122 N N . PHE L 8 62 ? 32.752 -18.867 -27.601 1.00 . ? 56 PHE L N 56 PHE L N 8 8
ATOM 149123 C CA . PHE L 8 62 ? 31.620 -17.986 -27.850 1.00 . ? 56 PHE L CA 56 PHE L CA 8 8
ATOM 149124 C C . PHE L 8 62 ? 30.307 -18.618 -27.399 1.00 . ? 56 PHE L C 56 PHE L C 8 8
ATOM 149125 O O . PHE L 8 62 ? 30.055 -19.797 -27.654 1.00 . ? 56 PHE L O 56 PHE L O 8 8
ATOM 149126 C CB . PHE L 8 62 ? 31.543 -17.607 -29.328 1.00 . ? 56 PHE L CB 56 PHE L CB 8 8
ATOM 149127 C CG . PHE L 8 62 ? 32.607 -16.640 -29.757 1.00 . ? 56 PHE L CG 56 PHE L CG 8 8
ATOM 149128 C CD1 . PHE L 8 62 ? 32.603 -15.336 -29.294 1.00 . ? 56 PHE L CD1 56 PHE L CD1 8 8
ATOM 149129 C CD2 . PHE L 8 62 ? 33.610 -17.034 -30.628 1.00 . ? 56 PHE L CD2 56 PHE L CD2 8 8
ATOM 149130 C CE1 . PHE L 8 62 ? 33.578 -14.440 -29.688 1.00 . ? 56 PHE L CE1 56 PHE L CE1 8 8
ATOM 149131 C CE2 . PHE L 8 62 ? 34.588 -16.144 -31.024 1.00 . ? 56 PHE L CE2 56 PHE L CE2 8 8
ATOM 149132 C CZ . PHE L 8 62 ? 34.573 -14.846 -30.555 1.00 . ? 56 PHE L CZ 56 PHE L CZ 8 8
ATOM 149133 H H . PHE L 8 62 ? 33.026 -19.502 -28.298 1.00 . ? 56 PHE L H 56 PHE L HN 8 8
ATOM 149134 N N . PRO L 8 63 ? 29.463 -17.836 -26.708 1.00 . ? 57 PRO L N 57 PRO L N 8 8
ATOM 149135 C CA . PRO L 8 63 ? 28.165 -18.308 -26.223 1.00 . ? 57 PRO L CA 57 PRO L CA 8 8
ATOM 149136 C C . PRO L 8 63 ? 27.108 -18.289 -27.326 1.00 . ? 57 PRO L C 57 PRO L C 8 8
ATOM 149137 O O . PRO L 8 63 ? 27.237 -17.568 -28.317 1.00 . ? 57 PRO L O 57 PRO L O 8 8
ATOM 149138 C CB . PRO L 8 63 ? 27.813 -17.294 -25.136 1.00 . ? 57 PRO L CB 57 PRO L CB 8 8
ATOM 149139 C CG . PRO L 8 63 ? 28.465 -16.032 -25.584 1.00 . ? 57 PRO L CG 57 PRO L CG 8 8
ATOM 149140 C CD . PRO L 8 63 ? 29.712 -16.432 -26.331 1.00 . ? 57 PRO L CD 57 PRO L CD 8 8
ATOM 149141 N N . THR L 8 64 ? 26.058 -19.077 -27.141 1.00 . ? 58 THR L N 58 THR L N 8 8
ATOM 149142 C CA . THR L 8 64 ? 24.978 -19.167 -28.120 1.00 . ? 58 THR L CA 58 THR L CA 8 8
ATOM 149143 C C . THR L 8 64 ? 24.143 -17.881 -28.173 1.00 . ? 58 THR L C 58 THR L C 8 8
ATOM 149144 O O . THR L 8 64 ? 23.389 -17.659 -29.122 1.00 . ? 58 THR L O 58 THR L O 8 8
ATOM 149145 C CB . THR L 8 64 ? 24.060 -20.365 -27.814 1.00 . ? 58 THR L CB 58 THR L CB 8 8
ATOM 149146 O OG1 . THR L 8 64 ? 24.801 -21.329 -27.061 1.00 . ? 58 THR L OG1 58 THR L OG1 8 8
ATOM 149147 C CG2 . THR L 8 64 ? 23.569 -21.016 -29.101 1.00 . ? 58 THR L CG2 58 THR L CG2 8 8
ATOM 149148 H H . THR L 8 64 ? 26.010 -19.622 -26.325 1.00 . ? 58 THR L H 58 THR L HN 8 8
ATOM 149149 H HG1 . THR L 8 64 ? 25.583 -21.589 -27.564 1.00 . ? 58 THR L HG1 58 THR L HG1 8 8
ATOM 149150 N N . ASP L 8 65 ? 24.281 -17.035 -27.155 1.00 . ? 59 ASP L N 59 ASP L N 8 8
ATOM 149151 C CA . ASP L 8 65 ? 23.544 -15.775 -27.096 1.00 . ? 59 ASP L CA 59 ASP L CA 8 8
ATOM 149152 C C . ASP L 8 65 ? 24.433 -14.565 -27.386 1.00 . ? 59 ASP L C 59 ASP L C 8 8
ATOM 149153 O O . ASP L 8 65 ? 24.138 -13.447 -26.966 1.00 . ? 59 ASP L O 59 ASP L O 8 8
ATOM 149154 C CB . ASP L 8 65 ? 22.760 -15.605 -25.782 1.00 . ? 59 ASP L CB 59 ASP L CB 8 8
ATOM 149155 C CG . ASP L 8 65 ? 23.475 -16.092 -24.534 1.00 . ? 59 ASP L CG 59 ASP L CG 8 8
ATOM 149156 O OD1 . ASP L 8 65 ? 22.819 -16.167 -23.471 1.00 . ? 59 ASP L OD1 59 ASP L OD1 8 8
ATOM 149157 O OD2 . ASP L 8 65 ? 24.681 -16.411 -24.600 1.00 . ? 59 ASP L OD2 59 ASP L OD2 8 8
ATOM 149158 H H . ASP L 8 65 ? 24.889 -17.263 -26.415 1.00 . ? 59 ASP L H 59 ASP L HN 8 8
ATOM 149159 N N . TYR L 8 66 ? 25.515 -14.798 -28.117 1.00 . ? 60 TYR L N 60 TYR L N 8 8
ATOM 149160 C CA . TYR L 8 66 ? 26.443 -13.734 -28.499 1.00 . ? 60 TYR L CA 60 TYR L CA 8 8
ATOM 149161 C C . TYR L 8 66 ? 25.739 -12.784 -29.477 1.00 . ? 60 TYR L C 60 TYR L C 8 8
ATOM 149162 O O . TYR L 8 66 ? 24.906 -13.225 -30.274 1.00 . ? 60 TYR L O 60 TYR L O 8 8
ATOM 149163 C CB . TYR L 8 66 ? 27.673 -14.371 -29.171 1.00 . ? 60 TYR L CB 60 TYR L CB 8 8
ATOM 149164 C CG . TYR L 8 66 ? 28.901 -13.487 -29.267 1.00 . ? 60 TYR L CG 60 TYR L CG 8 8
ATOM 149165 C CD1 . TYR L 8 66 ? 29.519 -12.987 -28.127 1.00 . ? 60 TYR L CD1 60 TYR L CD1 8 8
ATOM 149166 C CD2 . TYR L 8 66 ? 29.448 -13.162 -30.502 1.00 . ? 60 TYR L CD2 60 TYR L CD2 8 8
ATOM 149167 C CE1 . TYR L 8 66 ? 30.643 -12.186 -28.218 1.00 . ? 60 TYR L CE1 60 TYR L CE1 8 8
ATOM 149168 C CE2 . TYR L 8 66 ? 30.571 -12.363 -30.600 1.00 . ? 60 TYR L CE2 60 TYR L CE2 8 8
ATOM 149169 C CZ . TYR L 8 66 ? 31.165 -11.876 -29.457 1.00 . ? 60 TYR L CZ 60 TYR L CZ 8 8
ATOM 149170 O OH . TYR L 8 66 ? 32.286 -11.086 -29.549 1.00 . ? 60 TYR L OH 60 TYR L OH 8 8
ATOM 149171 H H . TYR L 8 66 ? 25.699 -15.716 -28.411 1.00 . ? 60 TYR L H 60 TYR L HN 8 8
ATOM 149172 H HH . TYR L 8 66 ? 32.323 -10.669 -30.430 1.00 . ? 60 TYR L HH 60 TYR L HH 8 8
ATOM 149173 N N . PRO L 8 67 ? 26.041 -11.470 -29.440 1.00 . ? 61 PRO L N 61 PRO L N 8 8
ATOM 149174 C CA . PRO L 8 67 ? 27.009 -10.870 -28.527 1.00 . ? 61 PRO L CA 61 PRO L CA 8 8
ATOM 149175 C C . PRO L 8 67 ? 26.347 -10.243 -27.305 1.00 . ? 61 PRO L C 61 PRO L C 8 8
ATOM 149176 O O . PRO L 8 67 ? 26.883 -9.313 -26.709 1.00 . ? 61 PRO L O 61 PRO L O 8 8
ATOM 149177 C CB . PRO L 8 67 ? 27.592 -9.766 -29.404 1.00 . ? 61 PRO L CB 61 PRO L CB 8 8
ATOM 149178 C CG . PRO L 8 67 ? 26.423 -9.284 -30.201 1.00 . ? 61 PRO L CG 61 PRO L CG 8 8
ATOM 149179 C CD . PRO L 8 67 ? 25.466 -10.447 -30.329 1.00 . ? 61 PRO L CD 61 PRO L CD 8 8
ATOM 149180 N N . PHE L 8 68 ? 25.184 -10.752 -26.931 1.00 . ? 62 PHE L N 62 PHE L N 8 8
ATOM 149181 C CA . PHE L 8 68 ? 24.468 -10.232 -25.774 1.00 . ? 62 PHE L CA 62 PHE L CA 8 8
ATOM 149182 C C . PHE L 8 68 ? 25.016 -10.840 -24.488 1.00 . ? 62 PHE L C 62 PHE L C 8 8
ATOM 149183 O O . PHE L 8 68 ? 24.601 -10.486 -23.385 1.00 . ? 62 PHE L O 62 PHE L O 8 8
ATOM 149184 C CB . PHE L 8 68 ? 22.962 -10.471 -25.909 1.00 . ? 62 PHE L CB 62 PHE L CB 8 8
ATOM 149185 C CG . PHE L 8 68 ? 22.339 -9.721 -27.055 1.00 . ? 62 PHE L CG 62 PHE L CG 8 8
ATOM 149186 C CD1 . PHE L 8 68 ? 22.057 -8.369 -26.942 1.00 . ? 62 PHE L CD1 62 PHE L CD1 8 8
ATOM 149187 C CD2 . PHE L 8 68 ? 22.044 -10.363 -28.247 1.00 . ? 62 PHE L CD2 62 PHE L CD2 8 8
ATOM 149188 C CE1 . PHE L 8 68 ? 21.492 -7.672 -27.992 1.00 . ? 62 PHE L CE1 62 PHE L CE1 8 8
ATOM 149189 C CE2 . PHE L 8 68 ? 21.477 -9.673 -29.302 1.00 . ? 62 PHE L CE2 62 PHE L CE2 8 8
ATOM 149190 C CZ . PHE L 8 68 ? 21.201 -8.325 -29.174 1.00 . ? 62 PHE L CZ 62 PHE L CZ 8 8
ATOM 149191 H H . PHE L 8 68 ? 24.798 -11.501 -27.437 1.00 . ? 62 PHE L H 62 PHE L HN 8 8
ATOM 149192 N N . LYS L 8 69 ? 25.967 -11.745 -24.650 1.00 . ? 63 LYS L N 63 LYS L N 8 8
ATOM 149193 C CA . LYS L 8 69 ? 26.615 -12.411 -23.537 1.00 . ? 63 LYS L CA 63 LYS L CA 8 8
ATOM 149194 C C . LYS L 8 69 ? 28.122 -12.434 -23.790 1.00 . ? 63 LYS L C 63 LYS L C 8 8
ATOM 149195 O O . LYS L 8 69 ? 28.558 -12.723 -24.906 1.00 . ? 63 LYS L O 63 LYS L O 8 8
ATOM 149196 C CB . LYS L 8 69 ? 26.090 -13.843 -23.419 1.00 . ? 63 LYS L CB 63 LYS L CB 8 8
ATOM 149197 C CG . LYS L 8 69 ? 26.281 -14.480 -22.055 1.00 . ? 63 LYS L CG 63 LYS L CG 8 8
ATOM 149198 C CD . LYS L 8 69 ? 25.206 -14.029 -21.080 1.00 . ? 63 LYS L CD 63 LYS L CD 8 8
ATOM 149199 C CE . LYS L 8 69 ? 25.230 -14.848 -19.798 1.00 . ? 63 LYS L CE 63 LYS L CE 8 8
ATOM 149200 N NZ . LYS L 8 69 ? 26.478 -14.628 -19.015 1.00 . ? 63 LYS L NZ 63 LYS L NZ 8 8
ATOM 149201 H H . LYS L 8 69 ? 26.245 -11.976 -25.557 1.00 . ? 63 LYS L H 63 LYS L HN 8 8
ATOM 149202 H HZ1 . LYS L 8 69 ? 26.605 -13.614 -18.815 1.00 . ? 63 LYS L HZ1 63 LYS L HZ1 8 8
ATOM 149203 H HZ2 . LYS L 8 69 ? 27.301 -14.973 -19.548 1.00 . ? 63 LYS L HZ2 63 LYS L HZ2 8 8
ATOM 149204 H HZ3 . LYS L 8 69 ? 26.426 -15.141 -18.112 1.00 . ? 63 LYS L HZ3 63 LYS L HZ3 8 8
ATOM 149205 N N . PRO L 8 70 ? 28.935 -12.116 -22.770 1.00 . ? 64 PRO L N 64 PRO L N 8 8
ATOM 149206 C CA . PRO L 8 70 ? 30.398 -12.099 -22.899 1.00 . ? 64 PRO L CA 64 PRO L CA 8 8
ATOM 149207 C C . PRO L 8 70 ? 30.975 -13.489 -23.169 1.00 . ? 64 PRO L C 64 PRO L C 8 8
ATOM 149208 O O . PRO L 8 70 ? 30.538 -14.480 -22.577 1.00 . ? 64 PRO L O 64 PRO L O 8 8
ATOM 149209 C CB . PRO L 8 70 ? 30.879 -11.575 -21.540 1.00 . ? 64 PRO L CB 64 PRO L CB 8 8
ATOM 149210 C CG . PRO L 8 70 ? 29.748 -11.834 -20.603 1.00 . ? 64 PRO L CG 64 PRO L CG 8 8
ATOM 149211 C CD . PRO L 8 70 ? 28.494 -11.729 -21.420 1.00 . ? 64 PRO L CD 64 PRO L CD 8 8
ATOM 149212 N N . PRO L 8 71 ? 31.958 -13.577 -24.078 1.00 . ? 65 PRO L N 65 PRO L N 8 8
ATOM 149213 C CA . PRO L 8 71 ? 32.607 -14.843 -24.422 1.00 . ? 65 PRO L CA 65 PRO L CA 8 8
ATOM 149214 C C . PRO L 8 71 ? 33.586 -15.288 -23.332 1.00 . ? 65 PRO L C 65 PRO L C 8 8
ATOM 149215 O O . PRO L 8 71 ? 34.057 -14.475 -22.530 1.00 . ? 65 PRO L O 65 PRO L O 8 8
ATOM 149216 C CB . PRO L 8 71 ? 33.363 -14.507 -25.708 1.00 . ? 65 PRO L CB 65 PRO L CB 8 8
ATOM 149217 C CG . PRO L 8 71 ? 33.659 -13.051 -25.599 1.00 . ? 65 PRO L CG 65 PRO L CG 8 8
ATOM 149218 C CD . PRO L 8 71 ? 32.508 -12.444 -24.846 1.00 . ? 65 PRO L CD 65 PRO L CD 8 8
ATOM 149219 N N . LYS L 8 72 ? 33.886 -16.580 -23.308 1.00 . ? 66 LYS L N 66 LYS L N 8 8
ATOM 149220 C CA . LYS L 8 72 ? 34.802 -17.136 -22.324 1.00 . ? 66 LYS L CA 66 LYS L CA 8 8
ATOM 149221 C C . LYS L 8 72 ? 36.200 -17.250 -22.918 1.00 . ? 66 LYS L C 66 LYS L C 8 8
ATOM 149222 O O . LYS L 8 72 ? 36.467 -18.131 -23.732 1.00 . ? 66 LYS L O 66 LYS L O 8 8
ATOM 149223 C CB . LYS L 8 72 ? 34.306 -18.514 -21.863 1.00 . ? 66 LYS L CB 66 LYS L CB 8 8
ATOM 149224 C CG . LYS L 8 72 ? 34.698 -18.897 -20.441 1.00 . ? 66 LYS L CG 66 LYS L CG 8 8
ATOM 149225 C CD . LYS L 8 72 ? 36.136 -19.384 -20.364 1.00 . ? 66 LYS L CD 66 LYS L CD 8 8
ATOM 149226 C CE . LYS L 8 72 ? 36.434 -20.029 -19.019 1.00 . ? 66 LYS L CE 66 LYS L CE 8 8
ATOM 149227 N NZ . LYS L 8 72 ? 36.345 -19.060 -17.894 1.00 . ? 66 LYS L NZ 66 LYS L NZ 8 8
ATOM 149228 H H . LYS L 8 72 ? 33.483 -17.177 -23.979 1.00 . ? 66 LYS L H 66 LYS L HN 8 8
ATOM 149229 H HZ1 . LYS L 8 72 ? 36.984 -18.258 -18.060 1.00 . ? 66 LYS L HZ1 66 LYS L HZ1 8 8
ATOM 149230 H HZ2 . LYS L 8 72 ? 36.612 -19.524 -17.003 1.00 . ? 66 LYS L HZ2 66 LYS L HZ2 8 8
ATOM 149231 H HZ3 . LYS L 8 72 ? 35.373 -18.703 -17.803 1.00 . ? 66 LYS L HZ3 66 LYS L HZ3 8 8
ATOM 149232 N N . VAL L 8 73 ? 37.082 -16.349 -22.521 1.00 . ? 67 VAL L N 67 VAL L N 8 8
ATOM 149233 C CA . VAL L 8 73 ? 38.450 -16.353 -23.018 1.00 . ? 67 VAL L CA 67 VAL L CA 8 8
ATOM 149234 C C . VAL L 8 73 ? 39.398 -16.857 -21.938 1.00 . ? 67 VAL L C 67 VAL L C 8 8
ATOM 149235 O O . VAL L 8 73 ? 39.391 -16.353 -20.815 1.00 . ? 67 VAL L O 67 VAL L O 8 8
ATOM 149236 C CB . VAL L 8 73 ? 38.901 -14.950 -23.480 1.00 . ? 67 VAL L CB 67 VAL L CB 8 8
ATOM 149237 C CG1 . VAL L 8 73 ? 40.242 -15.028 -24.195 1.00 . ? 67 VAL L CG1 67 VAL L CG1 8 8
ATOM 149238 C CG2 . VAL L 8 73 ? 37.851 -14.306 -24.376 1.00 . ? 67 VAL L CG2 67 VAL L CG2 8 8
ATOM 149239 H H . VAL L 8 73 ? 36.811 -15.670 -21.867 1.00 . ? 67 VAL L H 67 VAL L HN 8 8
ATOM 149240 N N . ALA L 8 74 ? 40.197 -17.859 -22.276 1.00 . ? 68 ALA L N 68 ALA L N 8 8
ATOM 149241 C CA . ALA L 8 74 ? 41.146 -18.433 -21.333 1.00 . ? 68 ALA L CA 68 ALA L CA 8 8
ATOM 149242 C C . ALA L 8 74 ? 42.553 -18.449 -21.917 1.00 . ? 68 ALA L C 68 ALA L C 8 8
ATOM 149243 O O . ALA L 8 74 ? 42.734 -18.666 -23.114 1.00 . ? 68 ALA L O 68 ALA L O 8 8
ATOM 149244 C CB . ALA L 8 74 ? 40.720 -19.841 -20.944 1.00 . ? 68 ALA L CB 68 ALA L CB 8 8
ATOM 149245 H H . ALA L 8 74 ? 40.153 -18.220 -23.191 1.00 . ? 68 ALA L H 68 ALA L HN 8 8
ATOM 149246 N N . PHE L 8 75 ? 43.541 -18.222 -21.067 1.00 . ? 69 PHE L N 69 PHE L N 8 8
ATOM 149247 C CA . PHE L 8 75 ? 44.934 -18.209 -21.490 1.00 . ? 69 PHE L CA 69 PHE L CA 8 8
ATOM 149248 C C . PHE L 8 75 ? 45.508 -19.624 -21.503 1.00 . ? 69 PHE L C 69 PHE L C 8 8
ATOM 149249 O O . PHE L 8 75 ? 45.484 -20.322 -20.488 1.00 . ? 69 PHE L O 69 PHE L O 8 8
ATOM 149250 C CB . PHE L 8 75 ? 45.757 -17.324 -20.555 1.00 . ? 69 PHE L CB 69 PHE L CB 8 8
ATOM 149251 C CG . PHE L 8 75 ? 46.539 -16.251 -21.257 1.00 . ? 69 PHE L CG 69 PHE L CG 8 8
ATOM 149252 C CD1 . PHE L 8 75 ? 46.136 -14.927 -21.196 1.00 . ? 69 PHE L CD1 69 PHE L CD1 8 8
ATOM 149253 C CD2 . PHE L 8 75 ? 47.677 -16.567 -21.977 1.00 . ? 69 PHE L CD2 69 PHE L CD2 8 8
ATOM 149254 C CE1 . PHE L 8 75 ? 46.855 -13.938 -21.841 1.00 . ? 69 PHE L CE1 69 PHE L CE1 8 8
ATOM 149255 C CE2 . PHE L 8 75 ? 48.400 -15.585 -22.622 1.00 . ? 69 PHE L CE2 69 PHE L CE2 8 8
ATOM 149256 C CZ . PHE L 8 75 ? 47.989 -14.268 -22.555 1.00 . ? 69 PHE L CZ 69 PHE L CZ 8 8
ATOM 149257 H H . PHE L 8 75 ? 43.326 -18.055 -20.121 1.00 . ? 69 PHE L H 69 PHE L HN 8 8
ATOM 149258 N N . THR L 8 76 ? 46.018 -20.040 -22.653 1.00 . ? 70 THR L N 70 THR L N 8 8
ATOM 149259 C CA . THR L 8 76 ? 46.596 -21.367 -22.796 1.00 . ? 70 THR L CA 70 THR L CA 8 8
ATOM 149260 C C . THR L 8 76 ? 48.050 -21.372 -22.323 1.00 . ? 70 THR L C 70 THR L C 8 8
ATOM 149261 O O . THR L 8 76 ? 48.530 -22.349 -21.749 1.00 . ? 70 THR L O 70 THR L O 8 8
ATOM 149262 C CB . THR L 8 76 ? 46.524 -21.843 -24.262 1.00 . ? 70 THR L CB 70 THR L CB 8 8
ATOM 149263 O OG1 . THR L 8 76 ? 45.265 -21.445 -24.832 1.00 . ? 70 THR L OG1 70 THR L OG1 8 8
ATOM 149264 C CG2 . THR L 8 76 ? 46.647 -23.357 -24.335 1.00 . ? 70 THR L CG2 70 THR L CG2 8 8
ATOM 149265 H H . THR L 8 76 ? 46.011 -19.437 -23.430 1.00 . ? 70 THR L H 70 THR L HN 8 8
ATOM 149266 H HG1 . THR L 8 76 ? 44.584 -21.476 -24.149 1.00 . ? 70 THR L HG1 70 THR L HG1 8 8
ATOM 149267 N N . THR L 8 77 ? 48.743 -20.270 -22.562 1.00 . ? 71 THR L N 71 THR L N 8 8
ATOM 149268 C CA . THR L 8 77 ? 50.136 -20.145 -22.159 1.00 . ? 71 THR L CA 71 THR L CA 8 8
ATOM 149269 C C . THR L 8 77 ? 50.244 -19.522 -20.765 1.00 . ? 71 THR L C 71 THR L C 8 8
ATOM 149270 O O . THR L 8 77 ? 49.617 -18.501 -20.484 1.00 . ? 71 THR L O 71 THR L O 8 8
ATOM 149271 C CB . THR L 8 77 ? 50.928 -19.293 -23.173 1.00 . ? 71 THR L CB 71 THR L CB 8 8
ATOM 149272 O OG1 . THR L 8 77 ? 50.603 -19.724 -24.505 1.00 . ? 71 THR L OG1 71 THR L OG1 8 8
ATOM 149273 C CG2 . THR L 8 77 ? 52.424 -19.452 -22.951 1.00 . ? 71 THR L CG2 71 THR L CG2 8 8
ATOM 149274 H H . THR L 8 77 ? 48.308 -19.522 -23.021 1.00 . ? 71 THR L H 71 THR L HN 8 8
ATOM 149275 H HG1 . THR L 8 77 ? 50.278 -20.636 -24.470 1.00 . ? 71 THR L HG1 71 THR L HG1 8 8
ATOM 149276 N N . ARG L 8 78 ? 51.024 -20.151 -19.891 1.00 . ? 72 ARG L N 72 ARG L N 8 8
ATOM 149277 C CA . ARG L 8 78 ? 51.210 -19.656 -18.531 1.00 . ? 72 ARG L CA 72 ARG L CA 8 8
ATOM 149278 C C . ARG L 8 78 ? 52.016 -18.362 -18.527 1.00 . ? 72 ARG L C 72 ARG L C 8 8
ATOM 149279 O O . ARG L 8 78 ? 53.239 -18.376 -18.671 1.00 . ? 72 ARG L O 72 ARG L O 8 8
ATOM 149280 C CB . ARG L 8 78 ? 51.887 -20.710 -17.651 1.00 . ? 72 ARG L CB 72 ARG L CB 8 8
ATOM 149281 C CG . ARG L 8 78 ? 51.154 -22.039 -17.591 1.00 . ? 72 ARG L CG 72 ARG L CG 8 8
ATOM 149282 C CD . ARG L 8 78 ? 49.715 -21.858 -17.141 1.00 . ? 72 ARG L CD 72 ARG L CD 8 8
ATOM 149283 N NE . ARG L 8 78 ? 48.836 -22.866 -17.724 1.00 . ? 72 ARG L NE 72 ARG L NE 8 8
ATOM 149284 C CZ . ARG L 8 78 ? 47.752 -22.583 -18.448 1.00 . ? 72 ARG L CZ 72 ARG L CZ 8 8
ATOM 149285 N NH1 . ARG L 8 78 ? 47.411 -21.316 -18.676 1.00 . ? 72 ARG L NH1 72 ARG L NH1 8 8
ATOM 149286 N NH2 . ARG L 8 78 ? 47.011 -23.564 -18.944 1.00 . ? 72 ARG L NH2 72 ARG L NH2 8 8
ATOM 149287 H H . ARG L 8 78 ? 51.487 -20.970 -20.169 1.00 . ? 72 ARG L H 72 ARG L HN 8 8
ATOM 149288 H HE . ARG L 8 78 ? 49.070 -23.808 -17.570 1.00 . ? 72 ARG L HE 72 ARG L HE 8 8
ATOM 149289 H HH11 . ARG L 8 78 ? 46.595 -21.101 -19.226 1.00 . ? 72 ARG L HH11 72 ARG L HH11 8 8
ATOM 149290 H HH12 . ARG L 8 78 ? 47.966 -20.569 -18.302 1.00 . ? 72 ARG L HH12 72 ARG L HH12 8 8
ATOM 149291 H HH21 . ARG L 8 78 ? 46.195 -23.354 -19.487 1.00 . ? 72 ARG L HH21 72 ARG L HH21 8 8
ATOM 149292 H HH22 . ARG L 8 78 ? 47.263 -24.523 -18.780 1.00 . ? 72 ARG L HH22 72 ARG L HH22 8 8
ATOM 149293 N N . ILE L 8 79 ? 51.319 -17.249 -18.376 1.00 . ? 73 ILE L N 73 ILE L N 8 8
ATOM 149294 C CA . ILE L 8 79 ? 51.950 -15.939 -18.357 1.00 . ? 73 ILE L CA 73 ILE L CA 8 8
ATOM 149295 C C . ILE L 8 79 ? 51.989 -15.375 -16.935 1.00 . ? 73 ILE L C 73 ILE L C 8 8
ATOM 149296 O O . ILE L 8 79 ? 51.011 -15.472 -16.189 1.00 . ? 73 ILE L O 73 ILE L O 8 8
ATOM 149297 C CB . ILE L 8 79 ? 51.220 -14.955 -19.305 1.00 . ? 73 ILE L CB 73 ILE L CB 8 8
ATOM 149298 C CG1 . ILE L 8 79 ? 51.833 -13.549 -19.227 1.00 . ? 73 ILE L CG1 73 ILE L CG1 8 8
ATOM 149299 C CG2 . ILE L 8 79 ? 49.724 -14.922 -19.013 1.00 . ? 73 ILE L CG2 73 ILE L CG2 8 8
ATOM 149300 C CD1 . ILE L 8 79 ? 51.279 -12.574 -20.243 1.00 . ? 73 ILE L CD1 73 ILE L CD1 8 8
ATOM 149301 H H . ILE L 8 79 ? 50.349 -17.310 -18.279 1.00 . ? 73 ILE L H 73 ILE L HN 8 8
ATOM 149302 N N . TYR L 8 80 ? 53.123 -14.805 -16.557 1.00 . ? 74 TYR L N 74 TYR L N 8 8
ATOM 149303 C CA . TYR L 8 80 ? 53.278 -14.225 -15.229 1.00 . ? 74 TYR L CA 74 TYR L CA 8 8
ATOM 149304 C C . TYR L 8 80 ? 52.659 -12.828 -15.190 1.00 . ? 74 TYR L C 74 TYR L C 8 8
ATOM 149305 O O . TYR L 8 80 ? 53.340 -11.827 -15.405 1.00 . ? 74 TYR L O 74 TYR L O 8 8
ATOM 149306 C CB . TYR L 8 80 ? 54.759 -14.167 -14.843 1.00 . ? 74 TYR L CB 74 TYR L CB 8 8
ATOM 149307 C CG . TYR L 8 80 ? 55.012 -13.894 -13.374 1.00 . ? 74 TYR L CG 74 TYR L CG 8 8
ATOM 149308 C CD1 . TYR L 8 80 ? 54.740 -14.859 -12.414 1.00 . ? 74 TYR L CD1 74 TYR L CD1 8 8
ATOM 149309 C CD2 . TYR L 8 80 ? 55.522 -12.674 -12.949 1.00 . ? 74 TYR L CD2 74 TYR L CD2 8 8
ATOM 149310 C CE1 . TYR L 8 80 ? 54.969 -14.619 -11.072 1.00 . ? 74 TYR L CE1 74 TYR L CE1 8 8
ATOM 149311 C CE2 . TYR L 8 80 ? 55.755 -12.424 -11.609 1.00 . ? 74 TYR L CE2 74 TYR L CE2 8 8
ATOM 149312 C CZ . TYR L 8 80 ? 55.477 -13.401 -10.675 1.00 . ? 74 TYR L CZ 74 TYR L CZ 8 8
ATOM 149313 O OH . TYR L 8 80 ? 55.708 -13.157 -9.341 1.00 . ? 74 TYR L OH 74 TYR L OH 8 8
ATOM 149314 H H . TYR L 8 80 ? 53.874 -14.770 -17.186 1.00 . ? 74 TYR L H 74 TYR L HN 8 8
ATOM 149315 H HH . TYR L 8 80 ? 55.394 -12.278 -9.118 1.00 . ? 74 TYR L HH 74 TYR L HH 8 8
ATOM 149316 N N . HIS L 8 81 ? 51.358 -12.772 -14.940 1.00 . ? 75 HIS L N 75 HIS L N 8 8
ATOM 149317 C CA . HIS L 8 81 ? 50.636 -11.511 -14.885 1.00 . ? 75 HIS L CA 75 HIS L CA 8 8
ATOM 149318 C C . HIS L 8 81 ? 49.642 -11.540 -13.727 1.00 . ? 75 HIS L C 75 HIS L C 8 8
ATOM 149319 O O . HIS L 8 81 ? 48.911 -12.511 -13.563 1.00 . ? 75 HIS L O 75 HIS L O 8 8
ATOM 149320 C CB . HIS L 8 81 ? 49.896 -11.294 -16.211 1.00 . ? 75 HIS L CB 75 HIS L CB 8 8
ATOM 149321 C CG . HIS L 8 81 ? 49.719 -9.860 -16.601 1.00 . ? 75 HIS L CG 75 HIS L CG 8 8
ATOM 149322 N ND1 . HIS L 8 81 ? 48.481 -9.278 -16.787 1.00 . ? 75 HIS L ND1 75 HIS L ND1 8 8
ATOM 149323 C CD2 . HIS L 8 81 ? 50.630 -8.891 -16.858 1.00 . ? 75 HIS L CD2 75 HIS L CD2 8 8
ATOM 149324 C CE1 . HIS L 8 81 ? 48.642 -8.017 -17.141 1.00 . ? 75 HIS L CE1 75 HIS L CE1 8 8
ATOM 149325 N NE2 . HIS L 8 81 ? 49.933 -7.760 -17.192 1.00 . ? 75 HIS L NE2 75 HIS L NE2 8 8
ATOM 149326 H H . HIS L 8 81 ? 50.865 -13.608 -14.785 1.00 . ? 75 HIS L H 75 HIS L HN 8 8
ATOM 149327 H HD1 . HIS L 8 81 ? 47.614 -9.726 -16.691 1.00 . ? 75 HIS L HD1 75 HIS L HD1 8 8
ATOM 149328 H HE2 . HIS L 8 81 ? 50.331 -6.896 -17.443 1.00 . ? 75 HIS L HE2 75 HIS L HE2 8 8
ATOM 149329 N N . PRO L 8 82 ? 49.596 -10.473 -12.915 1.00 . ? 76 PRO L N 76 PRO L N 8 8
ATOM 149330 C CA . PRO L 8 82 ? 48.694 -10.388 -11.754 1.00 . ? 76 PRO L CA 76 PRO L CA 8 8
ATOM 149331 C C . PRO L 8 82 ? 47.216 -10.519 -12.126 1.00 . ? 76 PRO L C 76 PRO L C 8 8
ATOM 149332 O O . PRO L 8 82 ? 46.408 -11.014 -11.336 1.00 . ? 76 PRO L O 76 PRO L O 8 8
ATOM 149333 C CB . PRO L 8 82 ? 48.968 -8.991 -11.182 1.00 . ? 76 PRO L CB 76 PRO L CB 8 8
ATOM 149334 C CG . PRO L 8 82 ? 50.314 -8.621 -11.703 1.00 . ? 76 PRO L CG 76 PRO L CG 8 8
ATOM 149335 C CD . PRO L 8 82 ? 50.429 -9.268 -13.051 1.00 . ? 76 PRO L CD 76 PRO L CD 8 8
ATOM 149336 N N . ASN L 8 83 ? 46.867 -10.081 -13.329 1.00 . ? 77 ASN L N 77 ASN L N 8 8
ATOM 149337 C CA . ASN L 8 83 ? 45.483 -10.138 -13.795 1.00 . ? 77 ASN L CA 77 ASN L CA 8 8
ATOM 149338 C C . ASN L 8 83 ? 45.159 -11.466 -14.478 1.00 . ? 77 ASN L C 77 ASN L C 8 8
ATOM 149339 O O . ASN L 8 83 ? 44.035 -11.673 -14.928 1.00 . ? 77 ASN L O 77 ASN L O 8 8
ATOM 149340 C CB . ASN L 8 83 ? 45.176 -8.977 -14.751 1.00 . ? 77 ASN L CB 77 ASN L CB 8 8
ATOM 149341 C CG . ASN L 8 83 ? 45.588 -7.624 -14.203 1.00 . ? 77 ASN L CG 77 ASN L CG 8 8
ATOM 149342 O OD1 . ASN L 8 83 ? 46.703 -7.157 -14.446 1.00 . ? 77 ASN L OD1 77 ASN L OD1 8 8
ATOM 149343 N ND2 . ASN L 8 83 ? 44.691 -6.985 -13.469 1.00 . ? 77 ASN L ND2 77 ASN L ND2 8 8
ATOM 149344 H H . ASN L 8 83 ? 47.556 -9.701 -13.912 1.00 . ? 77 ASN L H 77 ASN L HN 8 8
ATOM 149345 H HD21 . ASN L 8 83 ? 43.821 -7.411 -13.324 1.00 . ? 77 ASN L HD21 77 ASN L HD21 8 8
ATOM 149346 H HD22 . ASN L 8 83 ? 44.938 -6.113 -13.087 1.00 . ? 77 ASN L HD22 77 ASN L HD22 8 8
ATOM 149347 N N . ILE L 8 84 ? 46.140 -12.359 -14.556 1.00 . ? 78 ILE L N 78 ILE L N 8 8
ATOM 149348 C CA . ILE L 8 84 ? 45.945 -13.660 -15.197 1.00 . ? 78 ILE L CA 78 ILE L CA 8 8
ATOM 149349 C C . ILE L 8 84 ? 46.495 -14.778 -14.313 1.00 . ? 78 ILE L C 78 ILE L C 8 8
ATOM 149350 O O . ILE L 8 84 ? 47.709 -14.951 -14.189 1.00 . ? 78 ILE L O 78 ILE L O 8 8
ATOM 149351 C CB . ILE L 8 84 ? 46.622 -13.725 -16.585 1.00 . ? 78 ILE L CB 78 ILE L CB 8 8
ATOM 149352 C CG1 . ILE L 8 84 ? 46.163 -12.556 -17.463 1.00 . ? 78 ILE L CG1 78 ILE L CG1 8 8
ATOM 149353 C CG2 . ILE L 8 84 ? 46.314 -15.052 -17.266 1.00 . ? 78 ILE L CG2 78 ILE L CG2 8 8
ATOM 149354 C CD1 . ILE L 8 84 ? 47.054 -12.293 -18.659 1.00 . ? 78 ILE L CD1 78 ILE L CD1 8 8
ATOM 149355 H H . ILE L 8 84 ? 47.011 -12.154 -14.152 1.00 . ? 78 ILE L H 78 ILE L HN 8 8
ATOM 149356 N N . ASN L 8 85 ? 45.599 -15.539 -13.700 1.00 . ? 79 ASN L N 79 ASN L N 8 8
ATOM 149357 C CA . ASN L 8 85 ? 46.005 -16.627 -12.819 1.00 . ? 79 ASN L CA 79 ASN L CA 8 8
ATOM 149358 C C . ASN L 8 85 ? 46.479 -17.854 -13.595 1.00 . ? 79 ASN L C 79 ASN L C 8 8
ATOM 149359 O O . ASN L 8 85 ? 46.365 -17.914 -14.821 1.00 . ? 79 ASN L O 79 ASN L O 8 8
ATOM 149360 C CB . ASN L 8 85 ? 44.913 -16.995 -11.804 1.00 . ? 79 ASN L CB 79 ASN L CB 8 8
ATOM 149361 C CG . ASN L 8 85 ? 43.632 -17.533 -12.424 1.00 . ? 79 ASN L CG 79 ASN L CG 8 8
ATOM 149362 O OD1 . ASN L 8 85 ? 43.617 -18.002 -13.561 1.00 . ? 79 ASN L OD1 79 ASN L OD1 8 8
ATOM 149363 N ND2 . ASN L 8 85 ? 42.551 -17.485 -11.665 1.00 . ? 79 ASN L ND2 79 ASN L ND2 8 8
ATOM 149364 H H . ASN L 8 85 ? 44.644 -15.375 -13.857 1.00 . ? 79 ASN L H 79 ASN L HN 8 8
ATOM 149365 H HD21 . ASN L 8 85 ? 42.634 -17.110 -10.760 1.00 . ? 79 ASN L HD21 79 ASN L HD21 8 8
ATOM 149366 H HD22 . ASN L 8 85 ? 41.707 -17.828 -12.032 1.00 . ? 79 ASN L HD22 79 ASN L HD22 8 8
ATOM 149367 N N . SER L 8 86 ? 47.009 -18.832 -12.868 1.00 . ? 80 SER L N 80 SER L N 8 8
ATOM 149368 C CA . SER L 8 86 ? 47.512 -20.059 -13.473 1.00 . ? 80 SER L CA 80 SER L CA 8 8
ATOM 149369 C C . SER L 8 86 ? 46.389 -20.886 -14.099 1.00 . ? 80 SER L C 80 SER L C 8 8
ATOM 149370 O O . SER L 8 86 ? 46.638 -21.757 -14.933 1.00 . ? 80 SER L O 80 SER L O 8 8
ATOM 149371 C CB . SER L 8 86 ? 48.277 -20.878 -12.437 1.00 . ? 80 SER L CB 80 SER L CB 8 8
ATOM 149372 O OG . SER L 8 86 ? 49.193 -20.050 -11.741 1.00 . ? 80 SER L OG 80 SER L OG 8 8
ATOM 149373 H H . SER L 8 86 ? 47.073 -18.721 -11.891 1.00 . ? 80 SER L H 80 SER L HN 8 8
ATOM 149374 H HG . SER L 8 86 ? 49.142 -19.153 -12.094 1.00 . ? 80 SER L HG 80 SER L HG 8 8
ATOM 149375 N N . ASN L 8 87 ? 45.150 -20.597 -13.707 1.00 . ? 81 ASN L N 81 ASN L N 8 8
ATOM 149376 C CA . ASN L 8 87 ? 43.993 -21.313 -14.240 1.00 . ? 81 ASN L CA 81 ASN L CA 8 8
ATOM 149377 C C . ASN L 8 87 ? 43.701 -20.853 -15.663 1.00 . ? 81 ASN L C 81 ASN L C 8 8
ATOM 149378 O O . ASN L 8 87 ? 42.980 -21.517 -16.411 1.00 . ? 81 ASN L O 81 ASN L O 8 8
ATOM 149379 C CB . ASN L 8 87 ? 42.752 -21.105 -13.360 1.00 . ? 81 ASN L CB 81 ASN L CB 8 8
ATOM 149380 C CG . ASN L 8 87 ? 42.823 -21.843 -12.034 1.00 . ? 81 ASN L CG 81 ASN L CG 8 8
ATOM 149381 O OD1 . ASN L 8 87 ? 43.490 -22.871 -11.913 1.00 . ? 81 ASN L OD1 81 ASN L OD1 8 8
ATOM 149382 N ND2 . ASN L 8 87 ? 42.127 -21.329 -11.031 1.00 . ? 81 ASN L ND2 81 ASN L ND2 8 8
ATOM 149383 H H . ASN L 8 87 ? 45.010 -19.880 -13.054 1.00 . ? 81 ASN L H 81 ASN L HN 8 8
ATOM 149384 H HD21 . ASN L 8 87 ? 41.604 -20.511 -11.197 1.00 . ? 81 ASN L HD21 81 ASN L HD21 8 8
ATOM 149385 H HD22 . ASN L 8 87 ? 42.159 -21.785 -10.163 1.00 . ? 81 ASN L HD22 81 ASN L HD22 8 8
ATOM 149386 N N . GLY L 8 88 ? 44.271 -19.711 -16.026 1.00 . ? 82 GLY L N 82 GLY L N 8 8
ATOM 149387 C CA . GLY L 8 88 ? 44.080 -19.167 -17.353 1.00 . ? 82 GLY L CA 82 GLY L CA 8 8
ATOM 149388 C C . GLY L 8 88 ? 42.971 -18.139 -17.396 1.00 . ? 82 GLY L C 82 GLY L C 8 8
ATOM 149389 O O . GLY L 8 88 ? 42.522 -17.745 -18.473 1.00 . ? 82 GLY L O 82 GLY L O 8 8
ATOM 149390 H H . GLY L 8 88 ? 44.833 -19.229 -15.378 1.00 . ? 82 GLY L H 82 GLY L HN 8 8
ATOM 149391 N N . SER L 8 89 ? 42.529 -17.707 -16.227 1.00 . ? 83 SER L N 83 SER L N 8 8
ATOM 149392 C CA . SER L 8 89 ? 41.461 -16.729 -16.129 1.00 . ? 83 SER L CA 83 SER L CA 8 8
ATOM 149393 C C . SER L 8 89 ? 42.010 -15.309 -16.198 1.00 . ? 83 SER L C 83 SER L C 8 8
ATOM 149394 O O . SER L 8 89 ? 43.029 -14.991 -15.579 1.00 . ? 83 SER L O 83 SER L O 8 8
ATOM 149395 C CB . SER L 8 89 ? 40.689 -16.935 -14.826 1.00 . ? 83 SER L CB 83 SER L CB 8 8
ATOM 149396 O OG . SER L 8 89 ? 40.490 -18.319 -14.578 1.00 . ? 83 SER L OG 83 SER L OG 8 8
ATOM 149397 H H . SER L 8 89 ? 42.934 -18.050 -15.404 1.00 . ? 83 SER L H 83 SER L HN 8 8
ATOM 149398 H HG . SER L 8 89 ? 40.428 -18.785 -15.422 1.00 . ? 83 SER L HG 83 SER L HG 8 8
ATOM 149399 N N . ILE L 8 90 ? 41.340 -14.466 -16.967 1.00 . ? 84 ILE L N 84 ILE L N 8 8
ATOM 149400 C CA . ILE L 8 90 ? 41.747 -13.079 -17.114 1.00 . ? 84 ILE L CA 84 ILE L CA 8 8
ATOM 149401 C C . ILE L 8 90 ? 40.786 -12.184 -16.337 1.00 . ? 84 ILE L C 84 ILE L C 8 8
ATOM 149402 O O . ILE L 8 90 ? 39.577 -12.212 -16.567 1.00 . ? 84 ILE L O 84 ILE L O 8 8
ATOM 149403 C CB . ILE L 8 90 ? 41.770 -12.649 -18.598 1.00 . ? 84 ILE L CB 84 ILE L CB 8 8
ATOM 149404 C CG1 . ILE L 8 90 ? 42.362 -13.766 -19.466 1.00 . ? 84 ILE L CG1 84 ILE L CG1 8 8
ATOM 149405 C CG2 . ILE L 8 90 ? 42.575 -11.368 -18.764 1.00 . ? 84 ILE L CG2 84 ILE L CG2 8 8
ATOM 149406 C CD1 . ILE L 8 90 ? 42.213 -13.531 -20.953 1.00 . ? 84 ILE L CD1 84 ILE L CD1 8 8
ATOM 149407 H H . ILE L 8 90 ? 40.549 -14.783 -17.450 1.00 . ? 84 ILE L H 84 ILE L HN 8 8
ATOM 149408 N N . CYS L 8 91 ? 41.323 -11.406 -15.407 1.00 . ? 85 CYS L N 85 CYS L N 8 8
ATOM 149409 C CA . CYS L 8 91 ? 40.509 -10.516 -14.589 1.00 . ? 85 CYS L CA 85 CYS L CA 8 8
ATOM 149410 C C . CYS L 8 91 ? 40.135 -9.236 -15.336 1.00 . ? 85 CYS L C 85 CYS L C 8 8
ATOM 149411 O O . CYS L 8 91 ? 40.613 -8.149 -15.011 1.00 . ? 85 CYS L O 85 CYS L O 8 8
ATOM 149412 C CB . CYS L 8 91 ? 41.223 -10.179 -13.278 1.00 . ? 85 CYS L CB 85 CYS L CB 8 8
ATOM 149413 S SG . CYS L 8 91 ? 40.118 -9.938 -11.868 1.00 . ? 85 CYS L SG 85 CYS L SG 8 8
ATOM 149414 H H . CYS L 8 91 ? 42.297 -11.434 -15.263 1.00 . ? 85 CYS L H 85 CYS L HN 8 8
ATOM 149415 H HG . CYS L 8 91 ? 40.589 -8.930 -11.147 1.00 . ? 85 CYS L HG 85 CYS L HG 8 8
ATOM 149416 N N . LEU L 8 92 ? 39.299 -9.379 -16.351 1.00 . ? 86 LEU L N 86 LEU L N 8 8
ATOM 149417 C CA . LEU L 8 92 ? 38.841 -8.240 -17.132 1.00 . ? 86 LEU L CA 86 LEU L CA 8 8
ATOM 149418 C C . LEU L 8 92 ? 37.388 -7.948 -16.798 1.00 . ? 86 LEU L C 86 LEU L C 8 8
ATOM 149419 O O . LEU L 8 92 ? 36.555 -8.856 -16.809 1.00 . ? 86 LEU L O 86 LEU L O 8 8
ATOM 149420 C CB . LEU L 8 92 ? 38.980 -8.517 -18.631 1.00 . ? 86 LEU L CB 86 LEU L CB 8 8
ATOM 149421 C CG . LEU L 8 92 ? 40.403 -8.571 -19.189 1.00 . ? 86 LEU L CG 86 LEU L CG 8 8
ATOM 149422 C CD1 . LEU L 8 92 ? 40.372 -8.746 -20.698 1.00 . ? 86 LEU L CD1 86 LEU L CD1 8 8
ATOM 149423 C CD2 . LEU L 8 92 ? 41.181 -7.322 -18.810 1.00 . ? 86 LEU L CD2 86 LEU L CD2 8 8
ATOM 149424 H H . LEU L 8 92 ? 38.983 -10.281 -16.584 1.00 . ? 86 LEU L H 86 LEU L HN 8 8
ATOM 149425 N N . ASP L 8 93 ? 37.085 -6.688 -16.508 1.00 . ? 87 ASP L N 87 ASP L N 8 8
ATOM 149426 C CA . ASP L 8 93 ? 35.723 -6.278 -16.159 1.00 . ? 87 ASP L CA 87 ASP L CA 8 8
ATOM 149427 C C . ASP L 8 93 ? 34.730 -6.654 -17.252 1.00 . ? 87 ASP L C 87 ASP L C 8 8
ATOM 149428 O O . ASP L 8 93 ? 33.613 -7.097 -16.972 1.00 . ? 87 ASP L O 87 ASP L O 8 8
ATOM 149429 C CB . ASP L 8 93 ? 35.663 -4.771 -15.904 1.00 . ? 87 ASP L CB 87 ASP L CB 8 8
ATOM 149430 C CG . ASP L 8 93 ? 35.583 -4.430 -14.431 1.00 . ? 87 ASP L CG 87 ASP L CG 8 8
ATOM 149431 O OD1 . ASP L 8 93 ? 34.477 -4.113 -13.950 1.00 . ? 87 ASP L OD1 87 ASP L OD1 8 8
ATOM 149432 O OD2 . ASP L 8 93 ? 36.626 -4.471 -13.749 1.00 . ? 87 ASP L OD2 87 ASP L OD2 8 8
ATOM 149433 H H . ASP L 8 93 ? 37.797 -6.009 -16.532 1.00 . ? 87 ASP L H 87 ASP L HN 8 8
ATOM 149434 N N . ILE L 8 94 ? 35.158 -6.503 -18.502 1.00 . ? 88 ILE L N 88 ILE L N 8 8
ATOM 149435 C CA . ILE L 8 94 ? 34.316 -6.815 -19.654 1.00 . ? 88 ILE L CA 88 ILE L CA 8 8
ATOM 149436 C C . ILE L 8 94 ? 33.982 -8.304 -19.746 1.00 . ? 88 ILE L C 88 ILE L C 8 8
ATOM 149437 O O . ILE L 8 94 ? 33.055 -8.694 -20.455 1.00 . ? 88 ILE L O 88 ILE L O 8 8
ATOM 149438 C CB . ILE L 8 94 ? 34.946 -6.343 -20.981 1.00 . ? 88 ILE L CB 88 ILE L CB 8 8
ATOM 149439 C CG1 . ILE L 8 94 ? 36.355 -6.926 -21.158 1.00 . ? 88 ILE L CG1 88 ILE L CG1 8 8
ATOM 149440 C CG2 . ILE L 8 94 ? 34.969 -4.822 -21.047 1.00 . ? 88 ILE L CG2 88 ILE L CG2 8 8
ATOM 149441 C CD1 . ILE L 8 94 ? 36.932 -6.733 -22.545 1.00 . ? 88 ILE L CD1 88 ILE L CD1 8 8
ATOM 149442 H H . ILE L 8 94 ? 36.070 -6.165 -18.654 1.00 . ? 88 ILE L H 88 ILE L HN 8 8
ATOM 149443 N N . LEU L 8 95 ? 34.728 -9.129 -19.025 1.00 . ? 89 LEU L N 89 LEU L N 8 8
ATOM 149444 C CA . LEU L 8 95 ? 34.499 -10.567 -19.033 1.00 . ? 89 LEU L CA 89 LEU L CA 8 8
ATOM 149445 C C . LEU L 8 95 ? 34.008 -11.046 -17.669 1.00 . ? 89 LEU L C 89 LEU L C 8 8
ATOM 149446 O O . LEU L 8 95 ? 33.860 -12.249 -17.431 1.00 . ? 89 LEU L O 89 LEU L O 8 8
ATOM 149447 C CB . LEU L 8 95 ? 35.781 -11.307 -19.428 1.00 . ? 89 LEU L CB 89 LEU L CB 8 8
ATOM 149448 C CG . LEU L 8 95 ? 36.365 -10.972 -20.807 1.00 . ? 89 LEU L CG 89 LEU L CG 8 8
ATOM 149449 C CD1 . LEU L 8 95 ? 37.658 -11.737 -21.039 1.00 . ? 89 LEU L CD1 89 LEU L CD1 8 8
ATOM 149450 C CD2 . LEU L 8 95 ? 35.362 -11.275 -21.910 1.00 . ? 89 LEU L CD2 89 LEU L CD2 8 8
ATOM 149451 H H . LEU L 8 95 ? 35.449 -8.764 -18.467 1.00 . ? 89 LEU L H 89 LEU L HN 8 8
ATOM 149452 N N . ARG L 8 96 ? 33.758 -10.098 -16.775 1.00 . ? 90 ARG L N 90 ARG L N 8 8
ATOM 149453 C CA . ARG L 8 96 ? 33.292 -10.423 -15.436 1.00 . ? 90 ARG L CA 90 ARG L CA 8 8
ATOM 149454 C C . ARG L 8 96 ? 31.811 -10.117 -15.268 1.00 . ? 90 ARG L C 90 ARG L C 8 8
ATOM 149455 O O . ARG L 8 96 ? 30.968 -11.012 -15.382 1.00 . ? 90 ARG L O 90 ARG L O 8 8
ATOM 149456 C CB . ARG L 8 96 ? 34.113 -9.684 -14.377 1.00 . ? 90 ARG L CB 90 ARG L CB 8 8
ATOM 149457 C CG . ARG L 8 96 ? 35.516 -10.235 -14.189 1.00 . ? 90 ARG L CG 90 ARG L CG 8 8
ATOM 149458 C CD . ARG L 8 96 ? 36.326 -9.371 -13.236 1.00 . ? 90 ARG L CD 90 ARG L CD 8 8
ATOM 149459 N NE . ARG L 8 96 ? 35.801 -9.413 -11.872 1.00 . ? 90 ARG L NE 90 ARG L NE 8 8
ATOM 149460 C CZ . ARG L 8 96 ? 36.368 -8.804 -10.833 1.00 . ? 90 ARG L CZ 90 ARG L CZ 8 8
ATOM 149461 N NH1 . ARG L 8 96 ? 37.483 -8.097 -11.000 1.00 . ? 90 ARG L NH1 90 ARG L NH1 8 8
ATOM 149462 N NH2 . ARG L 8 96 ? 35.815 -8.901 -9.629 1.00 . ? 90 ARG L NH2 90 ARG L NH2 8 8
ATOM 149463 H H . ARG L 8 96 ? 33.883 -9.157 -17.026 1.00 . ? 90 ARG L H 90 ARG L HN 8 8
ATOM 149464 H HE . ARG L 8 96 ? 34.973 -9.923 -11.725 1.00 . ? 90 ARG L HE 90 ARG L HE 8 8
ATOM 149465 H HH11 . ARG L 8 96 ? 37.902 -8.018 -11.908 1.00 . ? 90 ARG L HH11 90 ARG L HH11 8 8
ATOM 149466 H HH12 . ARG L 8 96 ? 37.917 -7.633 -10.214 1.00 . ? 90 ARG L HH12 90 ARG L HH12 8 8
ATOM 149467 H HH21 . ARG L 8 96 ? 34.969 -9.430 -9.505 1.00 . ? 90 ARG L HH21 90 ARG L HH21 8 8
ATOM 149468 H HH22 . ARG L 8 96 ? 36.238 -8.448 -8.839 1.00 . ? 90 ARG L HH22 90 ARG L HH22 8 8
ATOM 149469 N N . SER L 8 97 ? 31.498 -8.856 -15.003 1.00 . ? 91 SER L N 91 SER L N 8 8
ATOM 149470 C CA . SER L 8 97 ? 30.118 -8.444 -14.803 1.00 . ? 91 SER L CA 91 SER L CA 8 8
ATOM 149471 C C . SER L 8 97 ? 29.805 -7.141 -15.540 1.00 . ? 91 SER L C 91 SER L C 8 8
ATOM 149472 O O . SER L 8 97 ? 28.956 -6.353 -15.110 1.00 . ? 91 SER L O 91 SER L O 8 8
ATOM 149473 C CB . SER L 8 97 ? 29.839 -8.287 -13.307 1.00 . ? 91 SER L CB 91 SER L CB 8 8
ATOM 149474 O OG . SER L 8 97 ? 30.662 -9.148 -12.535 1.00 . ? 91 SER L OG 91 SER L OG 8 8
ATOM 149475 H H . SER L 8 97 ? 32.213 -8.187 -14.929 1.00 . ? 91 SER L H 91 SER L HN 8 8
ATOM 149476 H HG . SER L 8 97 ? 30.442 -10.072 -12.733 1.00 . ? 91 SER L HG 91 SER L HG 8 8
ATOM 149477 N N . GLN L 8 98 ? 30.484 -6.910 -16.652 1.00 . ? 92 GLN L N 92 GLN L N 8 8
ATOM 149478 C CA . GLN L 8 98 ? 30.252 -5.707 -17.433 1.00 . ? 92 GLN L CA 92 GLN L CA 8 8
ATOM 149479 C C . GLN L 8 98 ? 29.766 -6.056 -18.833 1.00 . ? 92 GLN L C 92 GLN L C 8 8
ATOM 149480 O O . GLN L 8 98 ? 28.560 -6.159 -19.063 1.00 . ? 92 GLN L O 92 GLN L O 8 8
ATOM 149481 C CB . GLN L 8 98 ? 31.496 -4.820 -17.494 1.00 . ? 92 GLN L CB 92 GLN L CB 8 8
ATOM 149482 C CG . GLN L 8 98 ? 31.827 -4.120 -16.187 1.00 . ? 92 GLN L CG 92 GLN L CG 8 8
ATOM 149483 C CD . GLN L 8 98 ? 32.193 -2.660 -16.387 1.00 . ? 92 GLN L CD 92 GLN L CD 8 8
ATOM 149484 O OE1 . GLN L 8 98 ? 31.675 -1.995 -17.285 1.00 . ? 92 GLN L OE1 92 GLN L OE1 8 8
ATOM 149485 N NE2 . GLN L 8 98 ? 33.090 -2.156 -15.560 1.00 . ? 92 GLN L NE2 92 GLN L NE2 8 8
ATOM 149486 H H . GLN L 8 98 ? 31.146 -7.572 -16.963 1.00 . ? 92 GLN L H 92 GLN L HN 8 8
ATOM 149487 H HE21 . GLN L 8 98 ? 33.468 -2.746 -14.868 1.00 . ? 92 GLN L HE21 92 GLN L HE21 8 8
ATOM 149488 H HE22 . GLN L 8 98 ? 33.342 -1.215 -15.664 1.00 . ? 92 GLN L HE22 92 GLN L HE22 8 8
ATOM 149489 N N . TRP L 8 99 ? 30.718 -6.230 -19.749 1.00 . ? 93 TRP L N 93 TRP L N 8 8
ATOM 149490 C CA . TRP L 8 99 ? 30.449 -6.575 -21.145 1.00 . ? 93 TRP L CA 93 TRP L CA 8 8
ATOM 149491 C C . TRP L 8 99 ? 29.468 -5.644 -21.845 1.00 . ? 93 TRP L C 93 TRP L C 8 8
ATOM 149492 O O . TRP L 8 99 ? 28.271 -5.631 -21.552 1.00 . ? 93 TRP L O 93 TRP L O 8 8
ATOM 149493 C CB . TRP L 8 99 ? 30.014 -8.030 -21.321 1.00 . ? 93 TRP L CB 93 TRP L CB 8 8
ATOM 149494 C CG . TRP L 8 99 ? 29.747 -8.378 -22.757 1.00 . ? 93 TRP L CG 93 TRP L CG 8 8
ATOM 149495 C CD1 . TRP L 8 99 ? 28.536 -8.651 -23.332 1.00 . ? 93 TRP L CD1 93 TRP L CD1 8 8
ATOM 149496 C CD2 . TRP L 8 99 ? 30.717 -8.470 -23.807 1.00 . ? 93 TRP L CD2 93 TRP L CD2 8 8
ATOM 149497 N NE1 . TRP L 8 99 ? 28.697 -8.910 -24.673 1.00 . ? 93 TRP L NE1 93 TRP L NE1 8 8
ATOM 149498 C CE2 . TRP L 8 99 ? 30.026 -8.804 -24.988 1.00 . ? 93 TRP L CE2 93 TRP L CE2 8 8
ATOM 149499 C CE3 . TRP L 8 99 ? 32.103 -8.302 -23.862 1.00 . ? 93 TRP L CE3 93 TRP L CE3 8 8
ATOM 149500 C CZ2 . TRP L 8 99 ? 30.673 -8.972 -26.209 1.00 . ? 93 TRP L CZ2 93 TRP L CZ2 8 8
ATOM 149501 C CZ3 . TRP L 8 99 ? 32.743 -8.471 -25.075 1.00 . ? 93 TRP L CZ3 93 TRP L CZ3 8 8
ATOM 149502 C CH2 . TRP L 8 99 ? 32.029 -8.801 -26.232 1.00 . ? 93 TRP L CH2 93 TRP L CH2 8 8
ATOM 149503 H H . TRP L 8 99 ? 31.648 -6.123 -19.472 1.00 . ? 93 TRP L H 93 TRP L HN 8 8
ATOM 149504 H HE1 . TRP L 8 99 ? 27.975 -9.134 -25.306 1.00 . ? 93 TRP L HE1 93 TRP L HE1 8 8
ATOM 149505 N N . SER L 8 100 ? 29.982 -4.863 -22.766 1.00 . ? 94 SER L N 94 SER L N 8 8
ATOM 149506 C CA . SER L 8 100 ? 29.153 -3.973 -23.548 1.00 . ? 94 SER L CA 94 SER L CA 8 8
ATOM 149507 C C . SER L 8 100 ? 28.674 -4.739 -24.779 1.00 . ? 94 SER L C 94 SER L C 8 8
ATOM 149508 O O . SER L 8 100 ? 29.481 -5.105 -25.631 1.00 . ? 94 SER L O 94 SER L O 8 8
ATOM 149509 C CB . SER L 8 100 ? 29.968 -2.752 -23.965 1.00 . ? 94 SER L CB 94 SER L CB 8 8
ATOM 149510 O OG . SER L 8 100 ? 30.773 -2.305 -22.886 1.00 . ? 94 SER L OG 94 SER L OG 8 8
ATOM 149511 H H . SER L 8 100 ? 30.948 -4.885 -22.934 1.00 . ? 94 SER L H 94 SER L HN 8 8
ATOM 149512 H HG . SER L 8 100 ? 30.207 -1.935 -22.192 1.00 . ? 94 SER L HG 94 SER L HG 8 8
ATOM 149513 N N . PRO L 8 101 ? 27.365 -5.027 -24.867 1.00 . ? 95 PRO L N 95 PRO L N 8 8
ATOM 149514 C CA . PRO L 8 101 ? 26.779 -5.774 -25.990 1.00 . ? 95 PRO L CA 95 PRO L CA 8 8
ATOM 149515 C C . PRO L 8 101 ? 27.141 -5.198 -27.358 1.00 . ? 95 PRO L C 95 PRO L C 8 8
ATOM 149516 O O . PRO L 8 101 ? 27.181 -5.919 -28.349 1.00 . ? 95 PRO L O 95 PRO L O 8 8
ATOM 149517 C CB . PRO L 8 101 ? 25.265 -5.666 -25.752 1.00 . ? 95 PRO L CB 95 PRO L CB 8 8
ATOM 149518 C CG . PRO L 8 101 ? 25.107 -4.612 -24.707 1.00 . ? 95 PRO L CG 95 PRO L CG 8 8
ATOM 149519 C CD . PRO L 8 101 ? 26.346 -4.674 -23.875 1.00 . ? 95 PRO L CD 95 PRO L CD 8 8
ATOM 149520 N N . ALA L 8 102 ? 27.409 -3.900 -27.408 1.00 . ? 96 ALA L N 96 ALA L N 8 8
ATOM 149521 C CA . ALA L 8 102 ? 27.762 -3.243 -28.664 1.00 . ? 96 ALA L CA 96 ALA L CA 8 8
ATOM 149522 C C . ALA L 8 102 ? 29.275 -3.250 -28.908 1.00 . ? 96 ALA L C 96 ALA L C 8 8
ATOM 149523 O O . ALA L 8 102 ? 29.812 -2.352 -29.561 1.00 . ? 96 ALA L O 96 ALA L O 8 8
ATOM 149524 C CB . ALA L 8 102 ? 27.218 -1.822 -28.687 1.00 . ? 96 ALA L CB 96 ALA L CB 8 8
ATOM 149525 H H . ALA L 8 102 ? 27.371 -3.372 -26.585 1.00 . ? 96 ALA L H 96 ALA L HN 8 8
ATOM 149526 N N . LEU L 8 103 ? 29.958 -4.261 -28.387 1.00 . ? 97 LEU L N 97 LEU L N 8 8
ATOM 149527 C CA . LEU L 8 103 ? 31.401 -4.378 -28.564 1.00 . ? 97 LEU L CA 97 LEU L CA 8 8
ATOM 149528 C C . LEU L 8 103 ? 31.736 -5.406 -29.633 1.00 . ? 97 LEU L C 97 LEU L C 8 8
ATOM 149529 O O . LEU L 8 103 ? 30.851 -5.919 -30.316 1.00 . ? 97 LEU L O 97 LEU L O 8 8
ATOM 149530 C CB . LEU L 8 103 ? 32.095 -4.761 -27.256 1.00 . ? 97 LEU L CB 97 LEU L CB 8 8
ATOM 149531 C CG . LEU L 8 103 ? 32.428 -3.614 -26.300 1.00 . ? 97 LEU L CG 97 LEU L CG 8 8
ATOM 149532 C CD1 . LEU L 8 103 ? 33.207 -4.129 -25.098 1.00 . ? 97 LEU L CD1 97 LEU L CD1 8 8
ATOM 149533 C CD2 . LEU L 8 103 ? 33.205 -2.523 -27.019 1.00 . ? 97 LEU L CD2 97 LEU L CD2 8 8
ATOM 149534 H H . LEU L 8 103 ? 29.480 -4.954 -27.886 1.00 . ? 97 LEU L H 97 LEU L HN 8 8
ATOM 149535 N N . THR L 8 104 ? 33.021 -5.694 -29.771 1.00 . ? 98 THR L N 98 THR L N 8 8
ATOM 149536 C CA . THR L 8 104 ? 33.503 -6.656 -30.747 1.00 . ? 98 THR L CA 98 THR L CA 8 8
ATOM 149537 C C . THR L 8 104 ? 34.704 -7.399 -30.177 1.00 . ? 98 THR L C 98 THR L C 8 8
ATOM 149538 O O . THR L 8 104 ? 35.378 -6.889 -29.275 1.00 . ? 98 THR L O 98 THR L O 8 8
ATOM 149539 C CB . THR L 8 104 ? 33.940 -5.943 -32.045 1.00 . ? 98 THR L CB 98 THR L CB 8 8
ATOM 149540 O OG1 . THR L 8 104 ? 34.507 -4.660 -31.725 1.00 . ? 98 THR L OG1 98 THR L OG1 8 8
ATOM 149541 C CG2 . THR L 8 104 ? 32.760 -5.758 -32.990 1.00 . ? 98 THR L CG2 98 THR L CG2 8 8
ATOM 149542 H H . THR L 8 104 ? 33.670 -5.244 -29.196 1.00 . ? 98 THR L H 98 THR L HN 8 8
ATOM 149543 H HG1 . THR L 8 104 ? 35.143 -4.411 -32.409 1.00 . ? 98 THR L HG1 98 THR L HG1 8 8
ATOM 149544 N N . ILE L 8 105 ? 34.963 -8.600 -30.686 1.00 . ? 99 ILE L N 99 ILE L N 8 8
ATOM 149545 C CA . ILE L 8 105 ? 36.101 -9.403 -30.243 1.00 . ? 99 ILE L CA 99 ILE L CA 8 8
ATOM 149546 C C . ILE L 8 105 ? 37.420 -8.631 -30.388 1.00 . ? 99 ILE L C 99 ILE L C 8 8
ATOM 149547 O O . ILE L 8 105 ? 38.369 -8.852 -29.632 1.00 . ? 99 ILE L O 99 ILE L O 8 8
ATOM 149548 C CB . ILE L 8 105 ? 36.178 -10.756 -30.995 1.00 . ? 99 ILE L CB 99 ILE L CB 8 8
ATOM 149549 C CG1 . ILE L 8 105 ? 37.213 -11.687 -30.357 1.00 . ? 99 ILE L CG1 99 ILE L CG1 8 8
ATOM 149550 C CG2 . ILE L 8 105 ? 36.474 -10.555 -32.476 1.00 . ? 99 ILE L CG2 99 ILE L CG2 8 8
ATOM 149551 C CD1 . ILE L 8 105 ? 36.853 -12.141 -28.957 1.00 . ? 99 ILE L CD1 99 ILE L CD1 8 8
ATOM 149552 H H . ILE L 8 105 ? 34.340 -8.982 -31.357 1.00 . ? 99 ILE L H 99 ILE L HN 8 8
ATOM 149553 N N . SER L 8 106 ? 37.461 -7.704 -31.344 1.00 . ? 100 SER L N 100 SER L N 8 8
ATOM 149554 C CA . SER L 8 106 ? 38.644 -6.889 -31.583 1.00 . ? 100 SER L CA 100 SER L CA 8 8
ATOM 149555 C C . SER L 8 106 ? 38.986 -6.055 -30.348 1.00 . ? 100 SER L C 100 SER L C 8 8
ATOM 149556 O O . SER L 8 106 ? 40.156 -5.863 -30.015 1.00 . ? 100 SER L O 100 SER L O 8 8
ATOM 149557 C CB . SER L 8 106 ? 38.392 -5.970 -32.780 1.00 . ? 100 SER L CB 100 SER L CB 8 8
ATOM 149558 O OG . SER L 8 106 ? 37.186 -6.324 -33.439 1.00 . ? 100 SER L OG 100 SER L OG 8 8
ATOM 149559 H H . SER L 8 106 ? 36.670 -7.568 -31.912 1.00 . ? 100 SER L H 100 SER L HN 8 8
ATOM 149560 H HG . SER L 8 106 ? 37.179 -5.932 -34.322 1.00 . ? 100 SER L HG 100 SER L HG 8 8
ATOM 149561 N N . LYS L 8 107 ? 37.952 -5.578 -29.663 1.00 . ? 101 LYS L N 101 LYS L N 8 8
ATOM 149562 C CA . LYS L 8 107 ? 38.136 -4.770 -28.467 1.00 . ? 101 LYS L CA 101 LYS L CA 8 8
ATOM 149563 C C . LYS L 8 107 ? 38.634 -5.627 -27.316 1.00 . ? 101 LYS L C 101 LYS L C 8 8
ATOM 149564 O O . LYS L 8 107 ? 39.431 -5.176 -26.493 1.00 . ? 101 LYS L O 101 LYS L O 8 8
ATOM 149565 C CB . LYS L 8 107 ? 36.841 -4.054 -28.080 1.00 . ? 101 LYS L CB 101 LYS L CB 8 8
ATOM 149566 C CG . LYS L 8 107 ? 36.436 -2.944 -29.036 1.00 . ? 101 LYS L CG 101 LYS L CG 8 8
ATOM 149567 C CD . LYS L 8 107 ? 37.559 -1.935 -29.221 1.00 . ? 101 LYS L CD 101 LYS L CD 8 8
ATOM 149568 C CE . LYS L 8 107 ? 37.053 -0.633 -29.827 1.00 . ? 101 LYS L CE 101 LYS L CE 8 8
ATOM 149569 N NZ . LYS L 8 107 ? 36.429 -0.834 -31.163 1.00 . ? 101 LYS L NZ 101 LYS L NZ 8 8
ATOM 149570 H H . LYS L 8 107 ? 37.041 -5.790 -29.964 1.00 . ? 101 LYS L H 101 LYS L HN 8 8
ATOM 149571 H HZ1 . LYS L 8 107 ? 36.111 0.077 -31.552 1.00 . ? 101 LYS L HZ1 101 LYS L HZ1 8 8
ATOM 149572 H HZ2 . LYS L 8 107 ? 35.608 -1.467 -31.084 1.00 . ? 101 LYS L HZ2 101 LYS L HZ2 8 8
ATOM 149573 H HZ3 . LYS L 8 107 ? 37.117 -1.257 -31.820 1.00 . ? 101 LYS L HZ3 101 LYS L HZ3 8 8
ATOM 149574 N N . VAL L 8 108 ? 38.163 -6.868 -27.265 1.00 . ? 102 VAL L N 102 VAL L N 8 8
ATOM 149575 C CA . VAL L 8 108 ? 38.577 -7.796 -26.222 1.00 . ? 102 VAL L CA 102 VAL L CA 8 8
ATOM 149576 C C . VAL L 8 108 ? 40.067 -8.076 -26.369 1.00 . ? 102 VAL L C 102 VAL L C 8 8
ATOM 149577 O O . VAL L 8 108 ? 40.825 -8.000 -25.401 1.00 . ? 102 VAL L O 102 VAL L O 8 8
ATOM 149578 C CB . VAL L 8 108 ? 37.797 -9.126 -26.298 1.00 . ? 102 VAL L CB 102 VAL L CB 8 8
ATOM 149579 C CG1 . VAL L 8 108 ? 38.127 -10.013 -25.107 1.00 . ? 102 VAL L CG1 102 VAL L CG1 8 8
ATOM 149580 C CG2 . VAL L 8 108 ? 36.300 -8.864 -26.374 1.00 . ? 102 VAL L CG2 102 VAL L CG2 8 8
ATOM 149581 H H . VAL L 8 108 ? 37.522 -7.166 -27.946 1.00 . ? 102 VAL L H 102 VAL L HN 8 8
ATOM 149582 N N . LEU L 8 109 ? 40.480 -8.373 -27.599 1.00 . ? 103 LEU L N 103 LEU L N 8 8
ATOM 149583 C CA . LEU L 8 109 ? 41.881 -8.644 -27.894 1.00 . ? 103 LEU L CA 103 LEU L CA 8 8
ATOM 149584 C C . LEU L 8 109 ? 42.728 -7.421 -27.574 1.00 . ? 103 LEU L C 103 LEU L C 8 8
ATOM 149585 O O . LEU L 8 109 ? 43.792 -7.534 -26.969 1.00 . ? 103 LEU L O 103 LEU L O 8 8
ATOM 149586 C CB . LEU L 8 109 ? 42.062 -9.022 -29.365 1.00 . ? 103 LEU L CB 103 LEU L CB 8 8
ATOM 149587 C CG . LEU L 8 109 ? 41.506 -10.379 -29.795 1.00 . ? 103 LEU L CG 103 LEU L CG 8 8
ATOM 149588 C CD1 . LEU L 8 109 ? 41.596 -10.528 -31.304 1.00 . ? 103 LEU L CD1 103 LEU L CD1 8 8
ATOM 149589 C CD2 . LEU L 8 109 ? 42.263 -11.503 -29.109 1.00 . ? 103 LEU L CD2 103 LEU L CD2 8 8
ATOM 149590 H H . LEU L 8 109 ? 39.819 -8.416 -28.326 1.00 . ? 103 LEU L H 103 LEU L HN 8 8
ATOM 149591 N N . LEU L 8 110 ? 42.235 -6.252 -27.973 1.00 . ? 104 LEU L N 104 LEU L N 8 8
ATOM 149592 C CA . LEU L 8 110 ? 42.937 -4.998 -27.731 1.00 . ? 104 LEU L CA 104 LEU L CA 8 8
ATOM 149593 C C . LEU L 8 110 ? 43.176 -4.783 -26.239 1.00 . ? 104 LEU L C 104 LEU L C 8 8
ATOM 149594 O O . LEU L 8 110 ? 44.281 -4.426 -25.827 1.00 . ? 104 LEU L O 104 LEU L O 8 8
ATOM 149595 C CB . LEU L 8 110 ? 42.154 -3.822 -28.326 1.00 . ? 104 LEU L CB 104 LEU L CB 8 8
ATOM 149596 C CG . LEU L 8 110 ? 42.897 -2.485 -28.421 1.00 . ? 104 LEU L CG 104 LEU L CG 8 8
ATOM 149597 C CD1 . LEU L 8 110 ? 42.638 -1.836 -29.771 1.00 . ? 104 LEU L CD1 104 LEU L CD1 8 8
ATOM 149598 C CD2 . LEU L 8 110 ? 42.470 -1.555 -27.296 1.00 . ? 104 LEU L CD2 104 LEU L CD2 8 8
ATOM 149599 H H . LEU L 8 110 ? 41.376 -6.234 -28.451 1.00 . ? 104 LEU L H 104 LEU L HN 8 8
ATOM 149600 N N . SER L 8 111 ? 42.142 -5.022 -25.438 1.00 . ? 105 SER L N 105 SER L N 8 8
ATOM 149601 C CA . SER L 8 111 ? 42.237 -4.860 -23.994 1.00 . ? 105 SER L CA 105 SER L CA 8 8
ATOM 149602 C C . SER L 8 111 ? 43.342 -5.740 -23.410 1.00 . ? 105 SER L C 105 SER L C 8 8
ATOM 149603 O O . SER L 8 111 ? 44.140 -5.284 -22.586 1.00 . ? 105 SER L O 105 SER L O 8 8
ATOM 149604 C CB . SER L 8 111 ? 40.888 -5.154 -23.331 1.00 . ? 105 SER L CB 105 SER L CB 8 8
ATOM 149605 O OG . SER L 8 111 ? 39.860 -4.363 -23.911 1.00 . ? 105 SER L OG 105 SER L OG 8 8
ATOM 149606 H H . SER L 8 111 ? 41.289 -5.306 -25.831 1.00 . ? 105 SER L H 105 SER L HN 8 8
ATOM 149607 H HG . SER L 8 111 ? 39.621 -4.729 -24.773 1.00 . ? 105 SER L HG 105 SER L HG 8 8
ATOM 149608 N N . ILE L 8 112 ? 43.400 -6.993 -23.854 1.00 . ? 106 ILE L N 106 ILE L N 8 8
ATOM 149609 C CA . ILE L 8 112 ? 44.418 -7.925 -23.378 1.00 . ? 106 ILE L CA 106 ILE L CA 8 8
ATOM 149610 C C . ILE L 8 112 ? 45.798 -7.488 -23.866 1.00 . ? 106 ILE L C 106 ILE L C 8 8
ATOM 149611 O O . ILE L 8 112 ? 46.764 -7.483 -23.104 1.00 . ? 106 ILE L O 106 ILE L O 8 8
ATOM 149612 C CB . ILE L 8 112 ? 44.137 -9.371 -23.842 1.00 . ? 106 ILE L CB 106 ILE L CB 8 8
ATOM 149613 C CG1 . ILE L 8 112 ? 42.716 -9.790 -23.448 1.00 . ? 106 ILE L CG1 106 ILE L CG1 8 8
ATOM 149614 C CG2 . ILE L 8 112 ? 45.160 -10.332 -23.248 1.00 . ? 106 ILE L CG2 106 ILE L CG2 8 8
ATOM 149615 C CD1 . ILE L 8 112 ? 42.265 -11.095 -24.070 1.00 . ? 106 ILE L CD1 106 ILE L CD1 8 8
ATOM 149616 H H . ILE L 8 112 ? 42.744 -7.297 -24.518 1.00 . ? 106 ILE L H 106 ILE L HN 8 8
ATOM 149617 N N . CYS L 8 113 ? 45.871 -7.097 -25.137 1.00 . ? 107 CYS L N 107 CYS L N 8 8
ATOM 149618 C CA . CYS L 8 113 ? 47.121 -6.640 -25.742 1.00 . ? 107 CYS L CA 107 CYS L CA 8 8
ATOM 149619 C C . CYS L 8 113 ? 47.694 -5.437 -24.988 1.00 . ? 107 CYS L C 107 CYS L C 8 8
ATOM 149620 O O . CYS L 8 113 ? 48.909 -5.305 -24.839 1.00 . ? 107 CYS L O 107 CYS L O 8 8
ATOM 149621 C CB . CYS L 8 113 ? 46.906 -6.284 -27.220 1.00 . ? 107 CYS L CB 107 CYS L CB 8 8
ATOM 149622 S SG . CYS L 8 113 ? 47.617 -7.468 -28.419 1.00 . ? 107 CYS L SG 107 CYS L SG 8 8
ATOM 149623 H H . CYS L 8 113 ? 45.059 -7.125 -25.689 1.00 . ? 107 CYS L H 107 CYS L HN 8 8
ATOM 149624 N N . SER L 8 114 ? 46.817 -4.564 -24.505 1.00 . ? 108 SER L N 108 SER L N 8 8
ATOM 149625 C CA . SER L 8 114 ? 47.250 -3.386 -23.771 1.00 . ? 108 SER L CA 108 SER L CA 8 8
ATOM 149626 C C . SER L 8 114 ? 47.569 -3.729 -22.322 1.00 . ? 108 SER L C 108 SER L C 8 8
ATOM 149627 O O . SER L 8 114 ? 48.477 -3.152 -21.725 1.00 . ? 108 SER L O 108 SER L O 8 8
ATOM 149628 C CB . SER L 8 114 ? 46.179 -2.296 -23.824 1.00 . ? 108 SER L CB 108 SER L CB 8 8
ATOM 149629 O OG . SER L 8 114 ? 45.777 -2.036 -25.158 1.00 . ? 108 SER L OG 108 SER L OG 8 8
ATOM 149630 H H . SER L 8 114 ? 45.855 -4.709 -24.656 1.00 . ? 108 SER L H 108 SER L HN 8 8
ATOM 149631 H HG . SER L 8 114 ? 46.556 -1.849 -25.696 1.00 . ? 108 SER L HG 108 SER L HG 8 8
ATOM 149632 N N . LEU L 8 115 ? 46.826 -4.685 -21.771 1.00 . ? 109 LEU L N 109 LEU L N 8 8
ATOM 149633 C CA . LEU L 8 115 ? 47.013 -5.112 -20.386 1.00 . ? 109 LEU L CA 109 LEU L CA 8 8
ATOM 149634 C C . LEU L 8 115 ? 48.402 -5.711 -20.169 1.00 . ? 109 LEU L C 109 LEU L C 8 8
ATOM 149635 O O . LEU L 8 115 ? 48.929 -5.705 -19.055 1.00 . ? 109 LEU L O 109 LEU L O 8 8
ATOM 149636 C CB . LEU L 8 115 ? 45.931 -6.122 -19.987 1.00 . ? 109 LEU L CB 109 LEU L CB 8 8
ATOM 149637 C CG . LEU L 8 115 ? 45.838 -6.478 -18.500 1.00 . ? 109 LEU L CG 109 LEU L CG 8 8
ATOM 149638 C CD1 . LEU L 8 115 ? 45.382 -5.279 -17.678 1.00 . ? 109 LEU L CD1 109 LEU L CD1 8 8
ATOM 149639 C CD2 . LEU L 8 115 ? 44.902 -7.660 -18.297 1.00 . ? 109 LEU L CD2 109 LEU L CD2 8 8
ATOM 149640 H H . LEU L 8 115 ? 46.127 -5.115 -22.311 1.00 . ? 109 LEU L H 109 LEU L HN 8 8
ATOM 149641 N N . LEU L 8 116 ? 48.984 -6.238 -21.237 1.00 . ? 110 LEU L N 110 LEU L N 8 8
ATOM 149642 C CA . LEU L 8 116 ? 50.313 -6.826 -21.163 1.00 . ? 110 LEU L CA 110 LEU L CA 8 8
ATOM 149643 C C . LEU L 8 116 ? 51.362 -5.743 -20.922 1.00 . ? 110 LEU L C 110 LEU L C 8 8
ATOM 149644 O O . LEU L 8 116 ? 52.354 -5.970 -20.230 1.00 . ? 110 LEU L O 110 LEU L O 8 8
ATOM 149645 C CB . LEU L 8 116 ? 50.636 -7.597 -22.446 1.00 . ? 110 LEU L CB 110 LEU L CB 8 8
ATOM 149646 C CG . LEU L 8 116 ? 49.669 -8.723 -22.828 1.00 . ? 110 LEU L CG 110 LEU L CG 8 8
ATOM 149647 C CD1 . LEU L 8 116 ? 50.143 -9.425 -24.090 1.00 . ? 110 LEU L CD1 110 LEU L CD1 8 8
ATOM 149648 C CD2 . LEU L 8 116 ? 49.513 -9.719 -21.688 1.00 . ? 110 LEU L CD2 110 LEU L CD2 8 8
ATOM 149649 H H . LEU L 8 116 ? 48.504 -6.238 -22.093 1.00 . ? 110 LEU L H 110 LEU L HN 8 8
ATOM 149650 N N . CYS L 8 117 ? 51.126 -4.566 -21.492 1.00 . ? 111 CYS L N 111 CYS L N 8 8
ATOM 149651 C CA . CYS L 8 117 ? 52.042 -3.442 -21.344 1.00 . ? 111 CYS L CA 111 CYS L CA 8 8
ATOM 149652 C C . CYS L 8 117 ? 51.755 -2.683 -20.052 1.00 . ? 111 CYS L C 111 CYS L C 8 8
ATOM 149653 O O . CYS L 8 117 ? 52.674 -2.302 -19.322 1.00 . ? 111 CYS L O 111 CYS L O 8 8
ATOM 149654 C CB . CYS L 8 117 ? 51.911 -2.497 -22.542 1.00 . ? 111 CYS L CB 111 CYS L CB 8 8
ATOM 149655 S SG . CYS L 8 117 ? 51.842 -3.345 -24.136 1.00 . ? 111 CYS L SG 111 CYS L SG 8 8
ATOM 149656 H H . CYS L 8 117 ? 50.313 -4.449 -22.029 1.00 . ? 111 CYS L H 111 CYS L HN 8 8
ATOM 149657 H HG . CYS L 8 117 ? 51.411 -2.478 -25.042 1.00 . ? 111 CYS L HG 111 CYS L HG 8 8
ATOM 149658 N N . ASP L 8 118 ? 50.477 -2.479 -19.771 1.00 . ? 112 ASP L N 112 ASP L N 8 8
ATOM 149659 C CA . ASP L 8 118 ? 50.059 -1.769 -18.571 1.00 . ? 112 ASP L CA 112 ASP L CA 8 8
ATOM 149660 C C . ASP L 8 118 ? 49.152 -2.642 -17.712 1.00 . ? 112 ASP L C 112 ASP L C 8 8
ATOM 149661 O O . ASP L 8 118 ? 47.943 -2.724 -17.949 1.00 . ? 112 ASP L O 112 ASP L O 8 8
ATOM 149662 C CB . ASP L 8 118 ? 49.353 -0.461 -18.928 1.00 . ? 112 ASP L CB 112 ASP L CB 8 8
ATOM 149663 C CG . ASP L 8 118 ? 50.206 0.757 -18.642 1.00 . ? 112 ASP L CG 112 ASP L CG 8 8
ATOM 149664 O OD1 . ASP L 8 118 ? 50.014 1.387 -17.575 1.00 . ? 112 ASP L OD1 112 ASP L OD1 8 8
ATOM 149665 O OD2 . ASP L 8 118 ? 51.072 1.095 -19.479 1.00 . ? 112 ASP L OD2 112 ASP L OD2 8 8
ATOM 149666 H H . ASP L 8 118 ? 49.790 -2.818 -20.386 1.00 . ? 112 ASP L H 112 ASP L HN 8 8
ATOM 149667 N N . PRO L 8 119 ? 49.734 -3.321 -16.712 1.00 . ? 113 PRO L N 113 PRO L N 8 8
ATOM 149668 C CA . PRO L 8 119 ? 48.995 -4.200 -15.803 1.00 . ? 113 PRO L CA 113 PRO L CA 8 8
ATOM 149669 C C . PRO L 8 119 ? 48.205 -3.415 -14.759 1.00 . ? 113 PRO L C 113 PRO L C 8 8
ATOM 149670 O O . PRO L 8 119 ? 48.556 -2.286 -14.415 1.00 . ? 113 PRO L O 113 PRO L O 8 8
ATOM 149671 C CB . PRO L 8 119 ? 50.098 -5.018 -15.107 1.00 . ? 113 PRO L CB 113 PRO L CB 8 8
ATOM 149672 C CG . PRO L 8 119 ? 51.380 -4.644 -15.779 1.00 . ? 113 PRO L CG 113 PRO L CG 8 8
ATOM 149673 C CD . PRO L 8 119 ? 51.162 -3.291 -16.387 1.00 . ? 113 PRO L CD 113 PRO L CD 8 8
ATOM 149674 N N . ASN L 8 120 ? 47.139 -4.019 -14.251 1.00 . ? 114 ASN L N 114 ASN L N 8 8
ATOM 149675 C CA . ASN L 8 120 ? 46.303 -3.377 -13.243 1.00 . ? 114 ASN L CA 114 ASN L CA 8 8
ATOM 149676 C C . ASN L 8 120 ? 46.464 -4.079 -11.901 1.00 . ? 114 ASN L C 114 ASN L C 8 8
ATOM 149677 O O . ASN L 8 120 ? 45.967 -5.187 -11.710 1.00 . ? 114 ASN L O 114 ASN L O 8 8
ATOM 149678 C CB . ASN L 8 120 ? 44.831 -3.383 -13.670 1.00 . ? 114 ASN L CB 114 ASN L CB 8 8
ATOM 149679 C CG . ASN L 8 120 ? 43.930 -2.645 -12.695 1.00 . ? 114 ASN L CG 114 ASN L CG 8 8
ATOM 149680 O OD1 . ASN L 8 120 ? 43.414 -3.231 -11.741 1.00 . ? 114 ASN L OD1 114 ASN L OD1 8 8
ATOM 149681 N ND2 . ASN L 8 120 ? 43.738 -1.354 -12.922 1.00 . ? 114 ASN L ND2 114 ASN L ND2 8 8
ATOM 149682 H H . ASN L 8 120 ? 46.915 -4.925 -14.550 1.00 . ? 114 ASN L H 114 ASN L HN 8 8
ATOM 149683 H HD21 . ASN L 8 120 ? 44.187 -0.944 -13.697 1.00 . ? 114 ASN L HD21 114 ASN L HD21 8 8
ATOM 149684 H HD22 . ASN L 8 120 ? 43.152 -0.858 -12.312 1.00 . ? 114 ASN L HD22 114 ASN L HD22 8 8
ATOM 149685 N N . PRO L 8 121 ? 47.180 -3.453 -10.956 1.00 . ? 115 PRO L N 115 PRO L N 8 8
ATOM 149686 C CA . PRO L 8 121 ? 47.415 -4.026 -9.632 1.00 . ? 115 PRO L CA 115 PRO L CA 8 8
ATOM 149687 C C . PRO L 8 121 ? 46.312 -3.679 -8.630 1.00 . ? 115 PRO L C 115 PRO L C 8 8
ATOM 149688 O O . PRO L 8 121 ? 46.369 -4.085 -7.467 1.00 . ? 115 PRO L O 115 PRO L O 8 8
ATOM 149689 C CB . PRO L 8 121 ? 48.728 -3.362 -9.224 1.00 . ? 115 PRO L CB 115 PRO L CB 8 8
ATOM 149690 C CG . PRO L 8 121 ? 48.686 -2.013 -9.866 1.00 . ? 115 PRO L CG 115 PRO L CG 8 8
ATOM 149691 C CD . PRO L 8 121 ? 47.837 -2.141 -11.108 1.00 . ? 115 PRO L CD 115 PRO L CD 8 8
ATOM 149692 N N . ASP L 8 122 ? 45.313 -2.938 -9.086 1.00 . ? 116 ASP L N 116 ASP L N 8 8
ATOM 149693 C CA . ASP L 8 122 ? 44.209 -2.535 -8.224 1.00 . ? 116 ASP L CA 116 ASP L CA 8 8
ATOM 149694 C C . ASP L 8 122 ? 43.223 -3.677 -8.018 1.00 . ? 116 ASP L C 116 ASP L C 8 8
ATOM 149695 O O . ASP L 8 122 ? 42.788 -3.945 -6.897 1.00 . ? 116 ASP L O 116 ASP L O 8 8
ATOM 149696 C CB . ASP L 8 122 ? 43.491 -1.304 -8.786 1.00 . ? 116 ASP L CB 116 ASP L CB 8 8
ATOM 149697 C CG . ASP L 8 122 ? 44.200 -0.008 -8.446 1.00 . ? 116 ASP L CG 116 ASP L CG 8 8
ATOM 149698 O OD1 . ASP L 8 122 ? 44.887 0.046 -7.406 1.00 . ? 116 ASP L OD1 116 ASP L OD1 8 8
ATOM 149699 O OD2 . ASP L 8 122 ? 44.070 0.968 -9.217 1.00 . ? 116 ASP L OD2 116 ASP L OD2 8 8
ATOM 149700 H H . ASP L 8 122 ? 45.315 -2.659 -10.024 1.00 . ? 116 ASP L H 116 ASP L HN 8 8
ATOM 149701 N N . ASP L 8 123 ? 42.865 -4.348 -9.104 1.00 . ? 117 ASP L N 117 ASP L N 8 8
ATOM 149702 C CA . ASP L 8 123 ? 41.935 -5.471 -9.031 1.00 . ? 117 ASP L CA 117 ASP L CA 8 8
ATOM 149703 C C . ASP L 8 123 ? 42.421 -6.641 -9.883 1.00 . ? 117 ASP L C 117 ASP L C 8 8
ATOM 149704 O O . ASP L 8 123 ? 41.933 -6.867 -10.995 1.00 . ? 117 ASP L O 117 ASP L O 8 8
ATOM 149705 C CB . ASP L 8 123 ? 40.530 -5.047 -9.458 1.00 . ? 117 ASP L CB 117 ASP L CB 8 8
ATOM 149706 C CG . ASP L 8 123 ? 39.445 -5.830 -8.747 1.00 . ? 117 ASP L CG 117 ASP L CG 8 8
ATOM 149707 O OD1 . ASP L 8 123 ? 38.961 -5.362 -7.695 1.00 . ? 117 ASP L OD1 117 ASP L OD1 8 8
ATOM 149708 O OD2 . ASP L 8 123 ? 39.063 -6.916 -9.225 1.00 . ? 117 ASP L OD2 117 ASP L OD2 8 8
ATOM 149709 H H . ASP L 8 123 ? 43.226 -4.078 -9.978 1.00 . ? 117 ASP L H 117 ASP L HN 8 8
ATOM 149710 N N . PRO L 8 124 ? 43.410 -7.388 -9.376 1.00 . ? 118 PRO L N 118 PRO L N 8 8
ATOM 149711 C CA . PRO L 8 124 ? 43.980 -8.531 -10.069 1.00 . ? 118 PRO L CA 118 PRO L CA 8 8
ATOM 149712 C C . PRO L 8 124 ? 43.358 -9.844 -9.594 1.00 . ? 118 PRO L C 118 PRO L C 8 8
ATOM 149713 O O . PRO L 8 124 ? 42.345 -9.848 -8.894 1.00 . ? 118 PRO L O 118 PRO L O 8 8
ATOM 149714 C CB . PRO L 8 124 ? 45.433 -8.451 -9.611 1.00 . ? 118 PRO L CB 118 PRO L CB 8 8
ATOM 149715 C CG . PRO L 8 124 ? 45.354 -7.960 -8.199 1.00 . ? 118 PRO L CG 118 PRO L CG 8 8
ATOM 149716 C CD . PRO L 8 124 ? 44.069 -7.175 -8.075 1.00 . ? 118 PRO L CD 118 PRO L CD 8 8
ATOM 149717 N N . LEU L 8 125 ? 43.965 -10.954 -9.985 1.00 . ? 119 LEU L N 119 LEU L N 8 8
ATOM 149718 C CA . LEU L 8 125 ? 43.489 -12.268 -9.580 1.00 . ? 119 LEU L CA 119 LEU L CA 8 8
ATOM 149719 C C . LEU L 8 125 ? 44.441 -12.872 -8.559 1.00 . ? 119 LEU L C 119 LEU L C 8 8
ATOM 149720 O O . LEU L 8 125 ? 44.034 -13.625 -7.676 1.00 . ? 119 LEU L O 119 LEU L O 8 8
ATOM 149721 C CB . LEU L 8 125 ? 43.349 -13.194 -10.786 1.00 . ? 119 LEU L CB 119 LEU L CB 8 8
ATOM 149722 C CG . LEU L 8 125 ? 41.993 -13.162 -11.495 1.00 . ? 119 LEU L CG 119 LEU L CG 8 8
ATOM 149723 C CD1 . LEU L 8 125 ? 42.020 -14.033 -12.738 1.00 . ? 119 LEU L CD1 119 LEU L CD1 8 8
ATOM 149724 C CD2 . LEU L 8 125 ? 40.892 -13.618 -10.551 1.00 . ? 119 LEU L CD2 119 LEU L CD2 8 8
ATOM 149725 H H . LEU L 8 125 ? 44.761 -10.889 -10.557 1.00 . ? 119 LEU L H 119 LEU L HN 8 8
ATOM 149726 N N . VAL L 8 126 ? 45.717 -12.534 -8.692 1.00 . ? 120 VAL L N 120 VAL L N 8 8
ATOM 149727 C CA . VAL L 8 126 ? 46.737 -13.023 -7.776 1.00 . ? 120 VAL L CA 120 VAL L CA 8 8
ATOM 149728 C C . VAL L 8 126 ? 47.334 -11.850 -7.004 1.00 . ? 120 VAL L C 120 VAL L C 8 8
ATOM 149729 O O . VAL L 8 126 ? 48.167 -11.107 -7.533 1.00 . ? 120 VAL L O 120 VAL L O 8 8
ATOM 149730 C CB . VAL L 8 126 ? 47.864 -13.780 -8.516 1.00 . ? 120 VAL L CB 120 VAL L CB 8 8
ATOM 149731 C CG1 . VAL L 8 126 ? 48.743 -14.540 -7.530 1.00 . ? 120 VAL L CG1 120 VAL L CG1 8 8
ATOM 149732 C CG2 . VAL L 8 126 ? 47.291 -14.722 -9.565 1.00 . ? 120 VAL L CG2 120 VAL L CG2 8 8
ATOM 149733 H H . VAL L 8 126 ? 45.981 -11.942 -9.427 1.00 . ? 120 VAL L H 120 VAL L HN 8 8
ATOM 149734 N N . PRO L 8 127 ? 46.895 -11.659 -5.750 1.00 . ? 121 PRO L N 121 PRO L N 8 8
ATOM 149735 C CA . PRO L 8 127 ? 47.378 -10.568 -4.895 1.00 . ? 121 PRO L CA 121 PRO L CA 8 8
ATOM 149736 C C . PRO L 8 127 ? 48.884 -10.651 -4.681 1.00 . ? 121 PRO L C 121 PRO L C 8 8
ATOM 149737 O O . PRO L 8 127 ? 49.565 -9.631 -4.612 1.00 . ? 121 PRO L O 121 PRO L O 8 8
ATOM 149738 C CB . PRO L 8 127 ? 46.645 -10.791 -3.565 1.00 . ? 121 PRO L CB 121 PRO L CB 8 8
ATOM 149739 C CG . PRO L 8 127 ? 45.460 -11.622 -3.918 1.00 . ? 121 PRO L CG 121 PRO L CG 8 8
ATOM 149740 C CD . PRO L 8 127 ? 45.891 -12.491 -5.063 1.00 . ? 121 PRO L CD 121 PRO L CD 8 8
ATOM 149741 N N . GLU L 8 128 ? 49.392 -11.875 -4.596 1.00 . ? 122 GLU L N 122 GLU L N 8 8
ATOM 149742 C CA . GLU L 8 128 ? 50.818 -12.116 -4.392 1.00 . ? 122 GLU L CA 122 GLU L CA 8 8
ATOM 149743 C C . GLU L 8 128 ? 51.655 -11.452 -5.483 1.00 . ? 122 GLU L C 122 GLU L C 8 8
ATOM 149744 O O . GLU L 8 128 ? 52.553 -10.660 -5.193 1.00 . ? 122 GLU L O 122 GLU L O 8 8
ATOM 149745 C CB . GLU L 8 128 ? 51.111 -13.620 -4.352 1.00 . ? 122 GLU L CB 122 GLU L CB 8 8
ATOM 149746 C CG . GLU L 8 128 ? 50.570 -14.347 -3.125 1.00 . ? 122 GLU L CG 122 GLU L CG 8 8
ATOM 149747 C CD . GLU L 8 128 ? 49.058 -14.307 -3.026 1.00 . ? 122 GLU L CD 122 GLU L CD 8 8
ATOM 149748 O OE1 . GLU L 8 128 ? 48.387 -14.404 -4.072 1.00 . ? 122 GLU L OE1 122 GLU L OE1 8 8
ATOM 149749 O OE2 . GLU L 8 128 ? 48.539 -14.164 -1.901 1.00 . ? 122 GLU L OE2 122 GLU L OE2 8 8
ATOM 149750 H H . GLU L 8 128 ? 48.782 -12.650 -4.656 1.00 . ? 122 GLU L H 122 GLU L HN 8 8
ATOM 149751 N N . ILE L 8 129 ? 51.345 -11.766 -6.736 1.00 . ? 123 ILE L N 123 ILE L N 8 8
ATOM 149752 C CA . ILE L 8 129 ? 52.071 -11.202 -7.870 1.00 . ? 123 ILE L CA 123 ILE L CA 8 8
ATOM 149753 C C . ILE L 8 129 ? 51.934 -9.681 -7.907 1.00 . ? 123 ILE L C 123 ILE L C 8 8
ATOM 149754 O O . ILE L 8 129 ? 52.902 -8.968 -8.173 1.00 . ? 123 ILE L O 123 ILE L O 8 8
ATOM 149755 C CB . ILE L 8 129 ? 51.606 -11.804 -9.215 1.00 . ? 123 ILE L CB 123 ILE L CB 8 8
ATOM 149756 C CG1 . ILE L 8 129 ? 51.734 -13.331 -9.190 1.00 . ? 123 ILE L CG1 123 ILE L CG1 8 8
ATOM 149757 C CG2 . ILE L 8 129 ? 52.421 -11.229 -10.364 1.00 . ? 123 ILE L CG2 123 ILE L CG2 8 8
ATOM 149758 C CD1 . ILE L 8 129 ? 51.220 -14.014 -10.441 1.00 . ? 123 ILE L CD1 123 ILE L CD1 8 8
ATOM 149759 H H . ILE L 8 129 ? 50.614 -12.396 -6.901 1.00 . ? 123 ILE L H 123 ILE L HN 8 8
ATOM 149760 N N . ALA L 8 130 ? 50.731 -9.193 -7.617 1.00 . ? 124 ALA L N 124 ALA L N 8 8
ATOM 149761 C CA . ALA L 8 130 ? 50.463 -7.755 -7.616 1.00 . ? 124 ALA L CA 124 ALA L CA 8 8
ATOM 149762 C C . ALA L 8 130 ? 51.287 -7.049 -6.541 1.00 . ? 124 ALA L C 124 ALA L C 8 8
ATOM 149763 O O . ALA L 8 130 ? 51.876 -5.994 -6.784 1.00 . ? 124 ALA L O 124 ALA L O 8 8
ATOM 149764 C CB . ALA L 8 130 ? 48.978 -7.488 -7.410 1.00 . ? 124 ALA L CB 124 ALA L CB 8 8
ATOM 149765 H H . ALA L 8 130 ? 50.007 -9.816 -7.392 1.00 . ? 124 ALA L H 124 ALA L HN 8 8
ATOM 149766 N N . ARG L 8 131 ? 51.334 -7.650 -5.357 1.00 . ? 125 ARG L N 125 ARG L N 8 8
ATOM 149767 C CA . ARG L 8 131 ? 52.089 -7.099 -4.239 1.00 . ? 125 ARG L CA 125 ARG L CA 8 8
ATOM 149768 C C . ARG L 8 131 ? 53.576 -7.030 -4.577 1.00 . ? 125 ARG L C 125 ARG L C 8 8
ATOM 149769 O O . ARG L 8 131 ? 54.239 -6.030 -4.296 1.00 . ? 125 ARG L O 125 ARG L O 8 8
ATOM 149770 C CB . ARG L 8 131 ? 51.858 -7.941 -2.981 1.00 . ? 125 ARG L CB 125 ARG L CB 8 8
ATOM 149771 C CG . ARG L 8 131 ? 52.464 -7.370 -1.708 1.00 . ? 125 ARG L CG 125 ARG L CG 8 8
ATOM 149772 C CD . ARG L 8 131 ? 51.885 -8.043 -0.471 1.00 . ? 125 ARG L CD 125 ARG L CD 8 8
ATOM 149773 N NE . ARG L 8 131 ? 51.852 -9.503 -0.599 1.00 . ? 125 ARG L NE 125 ARG L NE 8 8
ATOM 149774 C CZ . ARG L 8 131 ? 52.873 -10.304 -0.294 1.00 . ? 125 ARG L CZ 125 ARG L CZ 8 8
ATOM 149775 N NH1 . ARG L 8 131 ? 54.012 -9.793 0.160 1.00 . ? 125 ARG L NH1 125 ARG L NH1 8 8
ATOM 149776 N NH2 . ARG L 8 131 ? 52.749 -11.615 -0.437 1.00 . ? 125 ARG L NH2 125 ARG L NH2 8 8
ATOM 149777 H H . ARG L 8 131 ? 50.838 -8.492 -5.228 1.00 . ? 125 ARG L H 125 ARG L HN 8 8
ATOM 149778 H HE . ARG L 8 131 ? 51.014 -9.909 -0.928 1.00 . ? 125 ARG L HE 125 ARG L HE 8 8
ATOM 149779 H HH11 . ARG L 8 131 ? 54.781 -10.397 0.388 1.00 . ? 125 ARG L HH11 125 ARG L HH11 8 8
ATOM 149780 H HH12 . ARG L 8 131 ? 54.110 -8.801 0.282 1.00 . ? 125 ARG L HH12 125 ARG L HH12 8 8
ATOM 149781 H HH21 . ARG L 8 131 ? 51.887 -12.007 -0.772 1.00 . ? 125 ARG L HH21 125 ARG L HH21 8 8
ATOM 149782 H HH22 . ARG L 8 131 ? 53.515 -12.222 -0.214 1.00 . ? 125 ARG L HH22 125 ARG L HH22 8 8
ATOM 149783 N N . ILE L 8 132 ? 54.089 -8.094 -5.191 1.00 . ? 126 ILE L N 126 ILE L N 8 8
ATOM 149784 C CA . ILE L 8 132 ? 55.495 -8.149 -5.589 1.00 . ? 126 ILE L CA 126 ILE L CA 8 8
ATOM 149785 C C . ILE L 8 132 ? 55.774 -7.098 -6.660 1.00 . ? 126 ILE L C 126 ILE L C 8 8
ATOM 149786 O O . ILE L 8 132 ? 56.814 -6.445 -6.653 1.00 . ? 126 ILE L O 126 ILE L O 8 8
ATOM 149787 C CB . ILE L 8 132 ? 55.883 -9.551 -6.117 1.00 . ? 126 ILE L CB 126 ILE L CB 8 8
ATOM 149788 C CG1 . ILE L 8 132 ? 55.733 -10.595 -5.007 1.00 . ? 126 ILE L CG1 126 ILE L CG1 8 8
ATOM 149789 C CG2 . ILE L 8 132 ? 57.306 -9.556 -6.668 1.00 . ? 126 ILE L CG2 126 ILE L CG2 8 8
ATOM 149790 C CD1 . ILE L 8 132 ? 55.850 -12.024 -5.488 1.00 . ? 126 ILE L CD1 126 ILE L CD1 8 8
ATOM 149791 H H . ILE L 8 132 ? 53.508 -8.865 -5.375 1.00 . ? 126 ILE L H 126 ILE L HN 8 8
ATOM 149792 N N . TYR L 8 133 ? 54.813 -6.927 -7.558 1.00 . ? 127 TYR L N 127 TYR L N 8 8
ATOM 149793 C CA . TYR L 8 133 ? 54.916 -5.956 -8.641 1.00 . ? 127 TYR L CA 127 TYR L CA 8 8
ATOM 149794 C C . TYR L 8 133 ? 55.014 -4.532 -8.088 1.00 . ? 127 TYR L C 127 TYR L C 8 8
ATOM 149795 O O . TYR L 8 133 ? 55.795 -3.713 -8.579 1.00 . ? 127 TYR L O 127 TYR L O 8 8
ATOM 149796 C CB . TYR L 8 133 ? 53.693 -6.098 -9.560 1.00 . ? 127 TYR L CB 127 TYR L CB 8 8
ATOM 149797 C CG . TYR L 8 133 ? 53.543 -5.030 -10.623 1.00 . ? 127 TYR L CG 127 TYR L CG 8 8
ATOM 149798 C CD1 . TYR L 8 133 ? 54.483 -4.882 -11.636 1.00 . ? 127 TYR L CD1 127 TYR L CD1 8 8
ATOM 149799 C CD2 . TYR L 8 133 ? 52.443 -4.183 -10.624 1.00 . ? 127 TYR L CD2 127 TYR L CD2 8 8
ATOM 149800 C CE1 . TYR L 8 133 ? 54.331 -3.921 -12.615 1.00 . ? 127 TYR L CE1 127 TYR L CE1 8 8
ATOM 149801 C CE2 . TYR L 8 133 ? 52.284 -3.220 -11.597 1.00 . ? 127 TYR L CE2 127 TYR L CE2 8 8
ATOM 149802 C CZ . TYR L 8 133 ? 53.230 -3.093 -12.590 1.00 . ? 127 TYR L CZ 127 TYR L CZ 8 8
ATOM 149803 O OH . TYR L 8 133 ? 53.072 -2.136 -13.566 1.00 . ? 127 TYR L OH 127 TYR L OH 8 8
ATOM 149804 H H . TYR L 8 133 ? 54.005 -7.481 -7.495 1.00 . ? 127 TYR L H 127 TYR L HN 8 8
ATOM 149805 H HH . TYR L 8 133 ? 52.445 -1.467 -13.259 1.00 . ? 127 TYR L HH 127 TYR L HH 8 8
ATOM 149806 N N . LYS L 8 134 ? 54.228 -4.249 -7.053 1.00 . ? 128 LYS L N 128 LYS L N 8 8
ATOM 149807 C CA . LYS L 8 134 ? 54.218 -2.929 -6.434 1.00 . ? 128 LYS L CA 128 LYS L CA 8 8
ATOM 149808 C C . LYS L 8 134 ? 55.458 -2.685 -5.581 1.00 . ? 128 LYS L C 128 LYS L C 8 8
ATOM 149809 O O . LYS L 8 134 ? 55.845 -1.541 -5.356 1.00 . ? 128 LYS L O 128 LYS L O 8 8
ATOM 149810 C CB . LYS L 8 134 ? 52.957 -2.725 -5.588 1.00 . ? 128 LYS L CB 128 LYS L CB 8 8
ATOM 149811 C CG . LYS L 8 134 ? 51.690 -2.486 -6.396 1.00 . ? 128 LYS L CG 128 LYS L CG 8 8
ATOM 149812 C CD . LYS L 8 134 ? 50.513 -2.124 -5.498 1.00 . ? 128 LYS L CD 128 LYS L CD 8 8
ATOM 149813 C CE . LYS L 8 134 ? 50.697 -0.756 -4.856 1.00 . ? 128 LYS L CE 128 LYS L CE 8 8
ATOM 149814 N NZ . LYS L 8 134 ? 49.474 -0.306 -4.134 1.00 . ? 128 LYS L NZ 128 LYS L NZ 8 8
ATOM 149815 H H . LYS L 8 134 ? 53.631 -4.947 -6.703 1.00 . ? 128 LYS L H 128 LYS L HN 8 8
ATOM 149816 H HZ1 . LYS L 8 134 ? 48.658 -0.292 -4.780 1.00 . ? 128 LYS L HZ1 128 LYS L HZ1 8 8
ATOM 149817 H HZ2 . LYS L 8 134 ? 49.613 0.650 -3.753 1.00 . ? 128 LYS L HZ2 128 LYS L HZ2 8 8
ATOM 149818 H HZ3 . LYS L 8 134 ? 49.265 -0.952 -3.345 1.00 . ? 128 LYS L HZ3 128 LYS L HZ3 8 8
ATOM 149819 N N . THR L 8 135 ? 56.086 -3.753 -5.108 1.00 . ? 129 THR L N 129 THR L N 8 8
ATOM 149820 C CA . THR L 8 135 ? 57.269 -3.613 -4.273 1.00 . ? 129 THR L CA 129 THR L CA 8 8
ATOM 149821 C C . THR L 8 135 ? 58.562 -3.667 -5.089 1.00 . ? 129 THR L C 129 THR L C 8 8
ATOM 149822 O O . THR L 8 135 ? 59.388 -2.757 -5.011 1.00 . ? 129 THR L O 129 THR L O 8 8
ATOM 149823 C CB . THR L 8 135 ? 57.310 -4.657 -3.141 1.00 . ? 129 THR L CB 129 THR L CB 8 8
ATOM 149824 O OG1 . THR L 8 135 ? 56.886 -5.934 -3.640 1.00 . ? 129 THR L OG1 129 THR L OG1 8 8
ATOM 149825 C CG2 . THR L 8 135 ? 56.412 -4.236 -1.987 1.00 . ? 129 THR L CG2 129 THR L CG2 8 8
ATOM 149826 H H . THR L 8 135 ? 55.754 -4.648 -5.328 1.00 . ? 129 THR L H 129 THR L HN 8 8
ATOM 149827 H HG1 . THR L 8 135 ? 55.921 -5.940 -3.729 1.00 . ? 129 THR L HG1 129 THR L HG1 8 8
ATOM 149828 N N . ASP L 8 136 ? 58.723 -4.715 -5.889 1.00 . ? 130 ASP L N 130 ASP L N 8 8
ATOM 149829 C CA . ASP L 8 136 ? 59.922 -4.880 -6.701 1.00 . ? 130 ASP L CA 130 ASP L CA 8 8
ATOM 149830 C C . ASP L 8 136 ? 59.576 -4.940 -8.185 1.00 . ? 130 ASP L C 130 ASP L C 8 8
ATOM 149831 O O . ASP L 8 136 ? 59.135 -5.972 -8.698 1.00 . ? 130 ASP L O 130 ASP L O 8 8
ATOM 149832 C CB . ASP L 8 136 ? 60.686 -6.137 -6.284 1.00 . ? 130 ASP L CB 130 ASP L CB 8 8
ATOM 149833 C CG . ASP L 8 136 ? 62.179 -5.999 -6.491 1.00 . ? 130 ASP L CG 130 ASP L CG 8 8
ATOM 149834 O OD1 . ASP L 8 136 ? 62.617 -5.928 -7.659 1.00 . ? 130 ASP L OD1 130 ASP L OD1 8 8
ATOM 149835 O OD2 . ASP L 8 136 ? 62.921 -5.953 -5.483 1.00 . ? 130 ASP L OD2 130 ASP L OD2 8 8
ATOM 149836 H H . ASP L 8 136 ? 58.009 -5.393 -5.946 1.00 . ? 130 ASP L H 130 ASP L HN 8 8
ATOM 149837 N N . ARG L 8 137 ? 59.786 -3.827 -8.871 1.00 . ? 131 ARG L N 131 ARG L N 8 8
ATOM 149838 C CA . ARG L 8 137 ? 59.492 -3.727 -10.293 1.00 . ? 131 ARG L CA 131 ARG L CA 8 8
ATOM 149839 C C . ARG L 8 137 ? 60.439 -4.592 -11.129 1.00 . ? 131 ARG L C 131 ARG L C 8 8
ATOM 149840 O O . ARG L 8 137 ? 60.038 -5.150 -12.152 1.00 . ? 131 ARG L O 131 ARG L O 8 8
ATOM 149841 C CB . ARG L 8 137 ? 59.572 -2.263 -10.742 1.00 . ? 131 ARG L CB 131 ARG L CB 8 8
ATOM 149842 C CG . ARG L 8 137 ? 58.914 -1.964 -12.081 1.00 . ? 131 ARG L CG 131 ARG L CG 8 8
ATOM 149843 C CD . ARG L 8 137 ? 57.397 -2.085 -12.005 1.00 . ? 131 ARG L CD 131 ARG L CD 8 8
ATOM 149844 N NE . ARG L 8 137 ? 56.841 -1.456 -10.805 1.00 . ? 131 ARG L NE 131 ARG L NE 8 8
ATOM 149845 C CZ . ARG L 8 137 ? 55.771 -0.658 -10.801 1.00 . ? 131 ARG L CZ 131 ARG L CZ 8 8
ATOM 149846 N NH1 . ARG L 8 137 ? 55.134 -0.378 -11.936 1.00 . ? 131 ARG L NH1 131 ARG L NH1 8 8
ATOM 149847 N NH2 . ARG L 8 137 ? 55.347 -0.127 -9.659 1.00 . ? 131 ARG L NH2 131 ARG L NH2 8 8
ATOM 149848 H H . ARG L 8 137 ? 60.150 -3.045 -8.403 1.00 . ? 131 ARG L H 131 ARG L HN 8 8
ATOM 149849 H HE . ARG L 8 137 ? 57.288 -1.648 -9.948 1.00 . ? 131 ARG L HE 131 ARG L HE 8 8
ATOM 149850 H HH11 . ARG L 8 137 ? 54.327 0.222 -11.928 1.00 . ? 131 ARG L HH11 131 ARG L HH11 8 8
ATOM 149851 H HH12 . ARG L 8 137 ? 55.460 -0.759 -12.807 1.00 . ? 131 ARG L HH12 131 ARG L HH12 8 8
ATOM 149852 H HH21 . ARG L 8 137 ? 55.833 -0.318 -8.799 1.00 . ? 131 ARG L HH21 131 ARG L HH21 8 8
ATOM 149853 H HH22 . ARG L 8 137 ? 54.536 0.467 -9.648 1.00 . ? 131 ARG L HH22 131 ARG L HH22 8 8
ATOM 149854 N N . ASP L 8 138 ? 61.688 -4.716 -10.690 1.00 . ? 132 ASP L N 132 ASP L N 8 8
ATOM 149855 C CA . ASP L 8 138 ? 62.671 -5.506 -11.427 1.00 . ? 132 ASP L CA 132 ASP L CA 8 8
ATOM 149856 C C . ASP L 8 138 ? 62.469 -7.003 -11.234 1.00 . ? 132 ASP L C 132 ASP L C 8 8
ATOM 149857 O O . ASP L 8 138 ? 62.587 -7.776 -12.188 1.00 . ? 132 ASP L O 132 ASP L O 8 8
ATOM 149858 C CB . ASP L 8 138 ? 64.107 -5.112 -11.083 1.00 . ? 132 ASP L CB 132 ASP L CB 8 8
ATOM 149859 C CG . ASP L 8 138 ? 65.097 -5.623 -12.111 1.00 . ? 132 ASP L CG 132 ASP L CG 8 8
ATOM 149860 O OD1 . ASP L 8 138 ? 65.207 -5.009 -13.190 1.00 . ? 132 ASP L OD1 132 ASP L OD1 8 8
ATOM 149861 O OD2 . ASP L 8 138 ? 65.769 -6.645 -11.852 1.00 . ? 132 ASP L OD2 132 ASP L OD2 8 8
ATOM 149862 H H . ASP L 8 138 ? 61.954 -4.271 -9.856 1.00 . ? 132 ASP L H 132 ASP L HN 8 8
ATOM 149863 N N . LYS L 8 139 ? 62.172 -7.415 -10.004 1.00 . ? 133 LYS L N 133 LYS L N 8 8
ATOM 149864 C CA . LYS L 8 139 ? 61.944 -8.826 -9.720 1.00 . ? 133 LYS L CA 133 LYS L CA 8 8
ATOM 149865 C C . LYS L 8 139 ? 60.805 -9.349 -10.584 1.00 . ? 133 LYS L C 133 LYS L C 8 8
ATOM 149866 O O . LYS L 8 139 ? 60.936 -10.380 -11.244 1.00 . ? 133 LYS L O 133 LYS L O 8 8
ATOM 149867 C CB . LYS L 8 139 ? 61.636 -9.061 -8.240 1.00 . ? 133 LYS L CB 133 LYS L CB 8 8
ATOM 149868 C CG . LYS L 8 139 ? 61.814 -10.508 -7.803 1.00 . ? 133 LYS L CG 133 LYS L CG 8 8
ATOM 149869 C CD . LYS L 8 139 ? 61.099 -10.798 -6.494 1.00 . ? 133 LYS L CD 133 LYS L CD 8 8
ATOM 149870 C CE . LYS L 8 139 ? 61.315 -12.242 -6.060 1.00 . ? 133 LYS L CE 133 LYS L CE 8 8
ATOM 149871 N NZ . LYS L 8 139 ? 60.390 -12.650 -4.968 1.00 . ? 133 LYS L NZ 133 LYS L NZ 8 8
ATOM 149872 H H . LYS L 8 139 ? 62.120 -6.758 -9.271 1.00 . ? 133 LYS L H 133 LYS L HN 8 8
ATOM 149873 H HZ1 . LYS L 8 139 ? 60.347 -11.911 -4.239 1.00 . ? 133 LYS L HZ1 133 LYS L HZ1 8 8
ATOM 149874 H HZ2 . LYS L 8 139 ? 60.721 -13.534 -4.532 1.00 . ? 133 LYS L HZ2 133 LYS L HZ2 8 8
ATOM 149875 H HZ3 . LYS L 8 139 ? 59.434 -12.806 -5.348 1.00 . ? 133 LYS L HZ3 133 LYS L HZ3 8 8
ATOM 149876 N N . TYR L 8 140 ? 59.699 -8.610 -10.595 1.00 . ? 134 TYR L N 134 TYR L N 8 8
ATOM 149877 C CA . TYR L 8 140 ? 58.534 -8.977 -11.388 1.00 . ? 134 TYR L CA 134 TYR L CA 8 8
ATOM 149878 C C . TYR L 8 140 ? 58.922 -9.102 -12.858 1.00 . ? 134 TYR L C 134 TYR L C 8 8
ATOM 149879 O O . TYR L 8 140 ? 58.534 -10.052 -13.539 1.00 . ? 134 TYR L O 134 TYR L O 8 8
ATOM 149880 C CB . TYR L 8 140 ? 57.430 -7.922 -11.218 1.00 . ? 134 TYR L CB 134 TYR L CB 8 8
ATOM 149881 C CG . TYR L 8 140 ? 56.277 -8.047 -12.192 1.00 . ? 134 TYR L CG 134 TYR L CG 8 8
ATOM 149882 C CD1 . TYR L 8 140 ? 55.200 -8.882 -11.924 1.00 . ? 134 TYR L CD1 134 TYR L CD1 8 8
ATOM 149883 C CD2 . TYR L 8 140 ? 56.262 -7.324 -13.381 1.00 . ? 134 TYR L CD2 134 TYR L CD2 8 8
ATOM 149884 C CE1 . TYR L 8 140 ? 54.145 -8.996 -12.809 1.00 . ? 134 TYR L CE1 134 TYR L CE1 8 8
ATOM 149885 C CE2 . TYR L 8 140 ? 55.211 -7.432 -14.273 1.00 . ? 134 TYR L CE2 134 TYR L CE2 8 8
ATOM 149886 C CZ . TYR L 8 140 ? 54.154 -8.270 -13.982 1.00 . ? 134 TYR L CZ 134 TYR L CZ 8 8
ATOM 149887 O OH . TYR L 8 140 ? 53.102 -8.384 -14.866 1.00 . ? 134 TYR L OH 134 TYR L OH 8 8
ATOM 149888 H H . TYR L 8 140 ? 59.669 -7.792 -10.052 1.00 . ? 134 TYR L H 134 TYR L HN 8 8
ATOM 149889 H HH . TYR L 8 140 ? 53.438 -8.681 -15.721 1.00 . ? 134 TYR L HH 134 TYR L HH 8 8
ATOM 149890 N N . ASN L 8 141 ? 59.710 -8.141 -13.326 1.00 . ? 135 ASN L N 135 ASN L N 8 8
ATOM 149891 C CA . ASN L 8 141 ? 60.162 -8.111 -14.711 1.00 . ? 135 ASN L CA 135 ASN L CA 8 8
ATOM 149892 C C . ASN L 8 141 ? 60.953 -9.363 -15.075 1.00 . ? 135 ASN L C 135 ASN L C 8 8
ATOM 149893 O O . ASN L 8 141 ? 60.649 -10.034 -16.062 1.00 . ? 135 ASN L O 135 ASN L O 8 8
ATOM 149894 C CB . ASN L 8 141 ? 61.023 -6.871 -14.958 1.00 . ? 135 ASN L CB 135 ASN L CB 8 8
ATOM 149895 C CG . ASN L 8 141 ? 60.295 -5.788 -15.727 1.00 . ? 135 ASN L CG 135 ASN L CG 8 8
ATOM 149896 O OD1 . ASN L 8 141 ? 59.432 -6.068 -16.558 1.00 . ? 135 ASN L OD1 135 ASN L OD1 8 8
ATOM 149897 N ND2 . ASN L 8 141 ? 60.637 -4.539 -15.452 1.00 . ? 135 ASN L ND2 135 ASN L ND2 8 8
ATOM 149898 H H . ASN L 8 141 ? 59.999 -7.426 -12.717 1.00 . ? 135 ASN L H 135 ASN L HN 8 8
ATOM 149899 H HD21 . ASN L 8 141 ? 61.329 -4.390 -14.773 1.00 . ? 135 ASN L HD21 135 ASN L HD21 8 8
ATOM 149900 H HD22 . ASN L 8 141 ? 60.196 -3.814 -15.943 1.00 . ? 135 ASN L HD22 135 ASN L HD22 8 8
ATOM 149901 N N . ARG L 8 142 ? 61.958 -9.683 -14.266 1.00 . ? 136 ARG L N 136 ARG L N 8 8
ATOM 149902 C CA . ARG L 8 142 ? 62.797 -10.851 -14.521 1.00 . ? 136 ARG L CA 136 ARG L CA 8 8
ATOM 149903 C C . ARG L 8 142 ? 62.007 -12.158 -14.457 1.00 . ? 136 ARG L C 136 ARG L C 8 8
ATOM 149904 O O . ARG L 8 142 ? 62.238 -13.065 -15.256 1.00 . ? 136 ARG L O 136 ARG L O 8 8
ATOM 149905 C CB . ARG L 8 142 ? 64.029 -10.885 -13.607 1.00 . ? 136 ARG L CB 136 ARG L CB 8 8
ATOM 149906 C CG . ARG L 8 142 ? 63.776 -11.394 -12.198 1.00 . ? 136 ARG L CG 136 ARG L CG 8 8
ATOM 149907 C CD . ARG L 8 142 ? 65.014 -11.249 -11.333 1.00 . ? 136 ARG L CD 136 ARG L CD 8 8
ATOM 149908 N NE . ARG L 8 142 ? 65.318 -9.848 -11.044 1.00 . ? 136 ARG L NE 136 ARG L NE 8 8
ATOM 149909 C CZ . ARG L 8 142 ? 65.435 -9.352 -9.814 1.00 . ? 136 ARG L CZ 136 ARG L CZ 8 8
ATOM 149910 N NH1 . ARG L 8 142 ? 65.280 -10.142 -8.761 1.00 . ? 136 ARG L NH1 136 ARG L NH1 8 8
ATOM 149911 N NH2 . ARG L 8 142 ? 65.705 -8.066 -9.641 1.00 . ? 136 ARG L NH2 136 ARG L NH2 8 8
ATOM 149912 H H . ARG L 8 142 ? 62.142 -9.118 -13.481 1.00 . ? 136 ARG L H 136 ARG L HN 8 8
ATOM 149913 H HE . ARG L 8 142 ? 65.445 -9.246 -11.812 1.00 . ? 136 ARG L HE 136 ARG L HE 8 8
ATOM 149914 H HH11 . ARG L 8 142 ? 65.075 -11.117 -8.886 1.00 . ? 136 ARG L HH11 136 ARG L HH11 8 8
ATOM 149915 H HH12 . ARG L 8 142 ? 65.368 -9.771 -7.830 1.00 . ? 136 ARG L HH12 136 ARG L HH12 8 8
ATOM 149916 H HH21 . ARG L 8 142 ? 65.824 -7.460 -10.446 1.00 . ? 136 ARG L HH21 136 ARG L HH21 8 8
ATOM 149917 H HH22 . ARG L 8 142 ? 65.788 -7.685 -8.716 1.00 . ? 136 ARG L HH22 136 ARG L HH22 8 8
ATOM 149918 N N . ILE L 8 143 ? 61.067 -12.252 -13.519 1.00 . ? 137 ILE L N 137 ILE L N 8 8
ATOM 149919 C CA . ILE L 8 143 ? 60.248 -13.455 -13.390 1.00 . ? 137 ILE L CA 137 ILE L CA 8 8
ATOM 149920 C C . ILE L 8 143 ? 59.319 -13.583 -14.592 1.00 . ? 137 ILE L C 137 ILE L C 8 8
ATOM 149921 O O . ILE L 8 143 ? 59.104 -14.679 -15.110 1.00 . ? 137 ILE L O 137 ILE L O 8 8
ATOM 149922 C CB . ILE L 8 143 ? 59.428 -13.472 -12.085 1.00 . ? 137 ILE L CB 137 ILE L CB 8 8
ATOM 149923 C CG1 . ILE L 8 143 ? 60.359 -13.335 -10.881 1.00 . ? 137 ILE L CG1 137 ILE L CG1 8 8
ATOM 149924 C CG2 . ILE L 8 143 ? 58.629 -14.763 -11.977 1.00 . ? 137 ILE L CG2 137 ILE L CG2 8 8
ATOM 149925 C CD1 . ILE L 8 143 ? 59.640 -13.072 -9.577 1.00 . ? 137 ILE L CD1 137 ILE L CD1 8 8
ATOM 149926 H H . ILE L 8 143 ? 60.927 -11.504 -12.897 1.00 . ? 137 ILE L H 137 ILE L HN 8 8
ATOM 149927 N N . SER L 8 144 ? 58.782 -12.453 -15.041 1.00 . ? 138 SER L N 138 SER L N 8 8
ATOM 149928 C CA . SER L 8 144 ? 57.904 -12.440 -16.199 1.00 . ? 138 SER L CA 138 SER L CA 8 8
ATOM 149929 C C . SER L 8 144 ? 58.669 -12.921 -17.429 1.00 . ? 138 SER L C 138 SER L C 8 8
ATOM 149930 O O . SER L 8 144 ? 58.156 -13.708 -18.226 1.00 . ? 138 SER L O 138 SER L O 8 8
ATOM 149931 C CB . SER L 8 144 ? 57.346 -11.036 -16.436 1.00 . ? 138 SER L CB 138 SER L CB 8 8
ATOM 149932 O OG . SER L 8 144 ? 56.598 -10.590 -15.317 1.00 . ? 138 SER L OG 138 SER L OG 8 8
ATOM 149933 H H . SER L 8 144 ? 58.976 -11.611 -14.577 1.00 . ? 138 SER L H 138 SER L HN 8 8
ATOM 149934 H HG . SER L 8 144 ? 57.200 -10.392 -14.587 1.00 . ? 138 SER L HG 138 SER L HG 8 8
ATOM 149935 N N . ARG L 8 145 ? 59.908 -12.455 -17.561 1.00 . ? 139 ARG L N 139 ARG L N 8 8
ATOM 149936 C CA . ARG L 8 145 ? 60.760 -12.853 -18.673 1.00 . ? 139 ARG L CA 139 ARG L CA 8 8
ATOM 149937 C C . ARG L 8 145 ? 61.081 -14.338 -18.575 1.00 . ? 139 ARG L C 139 ARG L C 8 8
ATOM 149938 O O . ARG L 8 145 ? 61.057 -15.052 -19.573 1.00 . ? 139 ARG L O 139 ARG L O 8 8
ATOM 149939 C CB . ARG L 8 145 ? 62.052 -12.032 -18.693 1.00 . ? 139 ARG L CB 139 ARG L CB 8 8
ATOM 149940 C CG . ARG L 8 145 ? 61.844 -10.557 -19.005 1.00 . ? 139 ARG L CG 139 ARG L CG 8 8
ATOM 149941 C CD . ARG L 8 145 ? 63.159 -9.859 -19.320 1.00 . ? 139 ARG L CD 139 ARG L CD 8 8
ATOM 149942 N NE . ARG L 8 145 ? 63.951 -9.587 -18.119 1.00 . ? 139 ARG L NE 139 ARG L NE 8 8
ATOM 149943 C CZ . ARG L 8 145 ? 65.047 -10.271 -17.775 1.00 . ? 139 ARG L CZ 139 ARG L CZ 8 8
ATOM 149944 N NH1 . ARG L 8 145 ? 65.482 -11.262 -18.545 1.00 . ? 139 ARG L NH1 139 ARG L NH1 8 8
ATOM 149945 N NH2 . ARG L 8 145 ? 65.718 -9.952 -16.673 1.00 . ? 139 ARG L NH2 139 ARG L NH2 8 8
ATOM 149946 H H . ARG L 8 145 ? 60.257 -11.823 -16.891 1.00 . ? 139 ARG L H 139 ARG L HN 8 8
ATOM 149947 H HE . ARG L 8 145 ? 63.658 -8.841 -17.550 1.00 . ? 139 ARG L HE 139 ARG L HE 8 8
ATOM 149948 H HH11 . ARG L 8 145 ? 64.996 -11.501 -19.391 1.00 . ? 139 ARG L HH11 139 ARG L HH11 8 8
ATOM 149949 H HH12 . ARG L 8 145 ? 66.304 -11.781 -18.285 1.00 . ? 139 ARG L HH12 139 ARG L HH12 8 8
ATOM 149950 H HH21 . ARG L 8 145 ? 65.413 -9.191 -16.092 1.00 . ? 139 ARG L HH21 139 ARG L HH21 8 8
ATOM 149951 H HH22 . ARG L 8 145 ? 66.537 -10.474 -16.415 1.00 . ? 139 ARG L HH22 139 ARG L HH22 8 8
ATOM 149952 N N . GLU L 8 146 ? 61.358 -14.791 -17.353 1.00 . ? 140 GLU L N 140 GLU L N 8 8
ATOM 149953 C CA . GLU L 8 146 ? 61.671 -16.192 -17.086 1.00 . ? 140 GLU L CA 140 GLU L CA 8 8
ATOM 149954 C C . GLU L 8 146 ? 60.537 -17.100 -17.558 1.00 . ? 140 GLU L C 140 GLU L C 8 8
ATOM 149955 O O . GLU L 8 146 ? 60.761 -18.047 -18.311 1.00 . ? 140 GLU L O 140 GLU L O 8 8
ATOM 149956 C CB . GLU L 8 146 ? 61.923 -16.387 -15.583 1.00 . ? 140 GLU L CB 140 GLU L CB 8 8
ATOM 149957 C CG . GLU L 8 146 ? 61.760 -17.815 -15.079 1.00 . ? 140 GLU L CG 140 GLU L CG 8 8
ATOM 149958 C CD . GLU L 8 146 ? 62.983 -18.675 -15.317 1.00 . ? 140 GLU L CD 140 GLU L CD 8 8
ATOM 149959 O OE1 . GLU L 8 146 ? 63.270 -19.551 -14.474 1.00 . ? 140 GLU L OE1 140 GLU L OE1 8 8
ATOM 149960 O OE2 . GLU L 8 146 ? 63.666 -18.484 -16.343 1.00 . ? 140 GLU L OE2 140 GLU L OE2 8 8
ATOM 149961 H H . GLU L 8 146 ? 61.357 -14.157 -16.602 1.00 . ? 140 GLU L H 140 GLU L HN 8 8
ATOM 149962 N N . TRP L 8 147 ? 59.318 -16.792 -17.123 1.00 . ? 141 TRP L N 141 TRP L N 8 8
ATOM 149963 C CA . TRP L 8 147 ? 58.149 -17.579 -17.498 1.00 . ? 141 TRP L CA 141 TRP L CA 8 8
ATOM 149964 C C . TRP L 8 147 ? 57.937 -17.556 -19.008 1.00 . ? 141 TRP L C 141 TRP L C 8 8
ATOM 149965 O O . TRP L 8 147 ? 57.642 -18.582 -19.620 1.00 . ? 141 TRP L O 141 TRP L O 8 8
ATOM 149966 C CB . TRP L 8 147 ? 56.899 -17.068 -16.782 1.00 . ? 141 TRP L CB 141 TRP L CB 8 8
ATOM 149967 C CG . TRP L 8 147 ? 56.748 -17.565 -15.375 1.00 . ? 141 TRP L CG 141 TRP L CG 8 8
ATOM 149968 C CD1 . TRP L 8 147 ? 57.679 -17.509 -14.378 1.00 . ? 141 TRP L CD1 141 TRP L CD1 8 8
ATOM 149969 C CD2 . TRP L 8 147 ? 55.589 -18.188 -14.807 1.00 . ? 141 TRP L CD2 141 TRP L CD2 8 8
ATOM 149970 N NE1 . TRP L 8 147 ? 57.172 -18.058 -13.227 1.00 . ? 141 TRP L NE1 141 TRP L NE1 8 8
ATOM 149971 C CE2 . TRP L 8 147 ? 55.892 -18.480 -13.462 1.00 . ? 141 TRP L CE2 141 TRP L CE2 8 8
ATOM 149972 C CE3 . TRP L 8 147 ? 54.325 -18.525 -15.303 1.00 . ? 141 TRP L CE3 141 TRP L CE3 8 8
ATOM 149973 C CZ2 . TRP L 8 147 ? 54.979 -19.095 -12.610 1.00 . ? 141 TRP L CZ2 141 TRP L CZ2 8 8
ATOM 149974 C CZ3 . TRP L 8 147 ? 53.420 -19.136 -14.456 1.00 . ? 141 TRP L CZ3 141 TRP L CZ3 8 8
ATOM 149975 C CH2 . TRP L 8 147 ? 53.750 -19.412 -13.124 1.00 . ? 141 TRP L CH2 141 TRP L CH2 8 8
ATOM 149976 H H . TRP L 8 147 ? 59.204 -16.015 -16.529 1.00 . ? 141 TRP L H 141 TRP L HN 8 8
ATOM 149977 H HE1 . TRP L 8 147 ? 57.651 -18.135 -12.370 1.00 . ? 141 TRP L HE1 141 TRP L HE1 8 8
ATOM 149978 N N . THR L 8 148 ? 58.109 -16.385 -19.604 1.00 . ? 142 THR L N 142 THR L N 8 8
ATOM 149979 C CA . THR L 8 148 ? 57.942 -16.223 -21.038 1.00 . ? 142 THR L CA 142 THR L CA 8 8
ATOM 149980 C C . THR L 8 148 ? 58.957 -17.069 -21.813 1.00 . ? 142 THR L C 142 THR L C 8 8
ATOM 149981 O O . THR L 8 148 ? 58.590 -17.811 -22.726 1.00 . ? 142 THR L O 142 THR L O 8 8
ATOM 149982 C CB . THR L 8 148 ? 58.079 -14.743 -21.448 1.00 . ? 142 THR L CB 142 THR L CB 8 8
ATOM 149983 O OG1 . THR L 8 148 ? 57.157 -13.956 -20.683 1.00 . ? 142 THR L OG1 142 THR L OG1 8 8
ATOM 149984 C CG2 . THR L 8 148 ? 57.780 -14.561 -22.928 1.00 . ? 142 THR L CG2 142 THR L CG2 8 8
ATOM 149985 H H . THR L 8 148 ? 58.358 -15.605 -19.062 1.00 . ? 142 THR L H 142 THR L HN 8 8
ATOM 149986 H HG1 . THR L 8 148 ? 57.529 -13.783 -19.808 1.00 . ? 142 THR L HG1 142 THR L HG1 8 8
ATOM 149987 N N . GLN L 8 149 ? 60.224 -16.991 -21.413 1.00 . ? 143 GLN L N 143 GLN L N 8 8
ATOM 149988 C CA . GLN L 8 149 ? 61.292 -17.734 -22.079 1.00 . ? 143 GLN L CA 143 GLN L CA 8 8
ATOM 149989 C C . GLN L 8 149 ? 61.186 -19.244 -21.859 1.00 . ? 143 GLN L C 143 GLN L C 8 8
ATOM 149990 O O . GLN L 8 149 ? 61.924 -20.019 -22.468 1.00 . ? 143 GLN L O 143 GLN L O 8 8
ATOM 149991 C CB . GLN L 8 149 ? 62.662 -17.235 -21.620 1.00 . ? 143 GLN L CB 143 GLN L CB 8 8
ATOM 149992 C CG . GLN L 8 149 ? 63.021 -15.850 -22.128 1.00 . ? 143 GLN L CG 143 GLN L CG 8 8
ATOM 149993 C CD . GLN L 8 149 ? 64.370 -15.386 -21.619 1.00 . ? 143 GLN L CD 143 GLN L CD 8 8
ATOM 149994 O OE1 . GLN L 8 149 ? 64.466 -14.745 -20.571 1.00 . ? 143 GLN L OE1 143 GLN L OE1 8 8
ATOM 149995 N NE2 . GLN L 8 149 ? 65.420 -15.694 -22.365 1.00 . ? 143 GLN L NE2 143 GLN L NE2 8 8
ATOM 149996 H H . GLN L 8 149 ? 60.451 -16.410 -20.648 1.00 . ? 143 GLN L H 143 GLN L HN 8 8
ATOM 149997 H HE21 . GLN L 8 149 ? 65.270 -16.194 -23.196 1.00 . ? 143 GLN L HE21 143 GLN L HE21 8 8
ATOM 149998 H HE22 . GLN L 8 149 ? 66.309 -15.422 -22.050 1.00 . ? 143 GLN L HE22 143 GLN L HE22 8 8
ATOM 149999 N N . LYS L 8 150 ? 60.276 -19.663 -20.993 1.00 . ? 144 LYS L N 144 LYS L N 8 8
ATOM 150000 C CA . LYS L 8 150 ? 60.105 -21.079 -20.709 1.00 . ? 144 LYS L CA 144 LYS L CA 8 8
ATOM 150001 C C . LYS L 8 150 ? 58.802 -21.636 -21.286 1.00 . ? 144 LYS L C 144 LYS L C 8 8
ATOM 150002 O O . LYS L 8 150 ? 58.786 -22.736 -21.841 1.00 . ? 144 LYS L O 144 LYS L O 8 8
ATOM 150003 C CB . LYS L 8 150 ? 60.196 -21.350 -19.200 1.00 . ? 144 LYS L CB 144 LYS L CB 8 8
ATOM 150004 C CG . LYS L 8 150 ? 61.584 -21.757 -18.713 1.00 . ? 144 LYS L CG 144 LYS L CG 8 8
ATOM 150005 C CD . LYS L 8 150 ? 62.621 -20.675 -18.984 1.00 . ? 144 LYS L CD 144 LYS L CD 8 8
ATOM 150006 C CE . LYS L 8 150 ? 64.016 -21.103 -18.550 1.00 . ? 144 LYS L CE 144 LYS L CE 8 8
ATOM 150007 N NZ . LYS L 8 150 ? 64.209 -20.990 -17.079 1.00 . ? 144 LYS L NZ 144 LYS L NZ 8 8
ATOM 150008 H H . LYS L 8 150 ? 59.715 -19.006 -20.529 1.00 . ? 144 LYS L H 144 LYS L HN 8 8
ATOM 150009 H HZ1 . LYS L 8 150 ? 64.028 -20.009 -16.766 1.00 . ? 144 LYS L HZ1 144 LYS L HZ1 8 8
ATOM 150010 H HZ2 . LYS L 8 150 ? 65.184 -21.245 -16.821 1.00 . ? 144 LYS L HZ2 144 LYS L HZ2 8 8
ATOM 150011 H HZ3 . LYS L 8 150 ? 63.557 -21.625 -16.581 1.00 . ? 144 LYS L HZ3 144 LYS L HZ3 8 8
ATOM 150012 N N . TYR L 8 151 ? 57.718 -20.877 -21.169 1.00 . ? 145 TYR L N 145 TYR L N 8 8
ATOM 150013 C CA . TYR L 8 151 ? 56.420 -21.322 -21.664 1.00 . ? 145 TYR L CA 145 TYR L CA 8 8
ATOM 150014 C C . TYR L 8 151 ? 56.129 -20.828 -23.079 1.00 . ? 145 TYR L C 145 TYR L C 8 8
ATOM 150015 O O . TYR L 8 151 ? 55.777 -21.619 -23.956 1.00 . ? 145 TYR L O 145 TYR L O 8 8
ATOM 150016 C CB . TYR L 8 151 ? 55.302 -20.881 -20.717 1.00 . ? 145 TYR L CB 145 TYR L CB 8 8
ATOM 150017 C CG . TYR L 8 151 ? 55.327 -21.565 -19.371 1.00 . ? 145 TYR L CG 145 TYR L CG 8 8
ATOM 150018 C CD1 . TYR L 8 151 ? 54.709 -22.794 -19.184 1.00 . ? 145 TYR L CD1 145 TYR L CD1 8 8
ATOM 150019 C CD2 . TYR L 8 151 ? 55.964 -20.981 -18.284 1.00 . ? 145 TYR L CD2 145 TYR L CD2 8 8
ATOM 150020 C CE1 . TYR L 8 151 ? 54.723 -23.421 -17.955 1.00 . ? 145 TYR L CE1 145 TYR L CE1 8 8
ATOM 150021 C CE2 . TYR L 8 151 ? 55.985 -21.602 -17.052 1.00 . ? 145 TYR L CE2 145 TYR L CE2 8 8
ATOM 150022 C CZ . TYR L 8 151 ? 55.363 -22.822 -16.891 1.00 . ? 145 TYR L CZ 145 TYR L CZ 8 8
ATOM 150023 O OH . TYR L 8 151 ? 55.378 -23.442 -15.662 1.00 . ? 145 TYR L OH 145 TYR L OH 8 8
ATOM 150024 H H . TYR L 8 151 ? 57.789 -20.000 -20.731 1.00 . ? 145 TYR L H 145 TYR L HN 8 8
ATOM 150025 H HH . TYR L 8 151 ? 55.518 -24.392 -15.786 1.00 . ? 145 TYR L HH 145 TYR L HH 8 8
ATOM 150026 N N . ALA L 8 152 ? 56.273 -19.525 -23.296 1.00 . ? 146 ALA L N 146 ALA L N 8 8
ATOM 150027 C CA . ALA L 8 152 ? 55.999 -18.927 -24.602 1.00 . ? 146 ALA L CA 146 ALA L CA 8 8
ATOM 150028 C C . ALA L 8 152 ? 57.015 -19.366 -25.647 1.00 . ? 146 ALA L C 146 ALA L C 8 8
ATOM 150029 O O . ALA L 8 152 ? 56.668 -19.590 -26.808 1.00 . ? 146 ALA L O 146 ALA L O 8 8
ATOM 150030 C CB . ALA L 8 152 ? 55.945 -17.411 -24.504 1.00 . ? 146 ALA L CB 146 ALA L CB 8 8
ATOM 150031 H H . ALA L 8 152 ? 56.582 -18.951 -22.565 1.00 . ? 146 ALA L H 146 ALA L HN 8 8
ATOM 150032 N N . MET L 8 153 ? 58.269 -19.477 -25.235 1.00 . ? 147 MET L N 147 MET L N 8 8
ATOM 150033 C CA . MET L 8 153 ? 59.335 -19.905 -26.136 1.00 . ? 147 MET L CA 147 MET L CA 8 8
ATOM 150034 C C . MET L 8 153 ? 59.267 -21.409 -26.379 1.00 . ? 147 MET L C 147 MET L C 8 8
ATOM 150035 O O . MET L 8 153 ? 58.590 -22.139 -25.648 1.00 . ? 147 MET L O 147 MET L O 8 8
ATOM 150036 C CB . MET L 8 153 ? 60.710 -19.528 -25.577 1.00 . ? 147 MET L CB 147 MET L CB 8 8
ATOM 150037 C CG . MET L 8 153 ? 61.205 -18.149 -25.988 1.00 . ? 147 MET L CG 147 MET L CG 8 8
ATOM 150038 S SD . MET L 8 153 ? 60.193 -16.815 -25.318 1.00 . ? 147 MET L SD 147 MET L SD 8 8
ATOM 150039 C CE . MET L 8 153 ? 61.234 -15.395 -25.648 1.00 . ? 147 MET L CE 147 MET L CE 8 8
ATOM 150040 H H . MET L 8 153 ? 58.487 -19.254 -24.304 1.00 . ? 147 MET L H 147 MET L HN 8 8
ATOM 150041 N N . LYS A 1 1 ? -57.726 -2.109 -19.744 1.00 . ? 37 LYS A N 37 LYS A N 9 9
ATOM 150042 C CA . LYS A 1 1 ? -56.294 -2.067 -20.018 1.00 . ? 37 LYS A CA 37 LYS A CA 9 9
ATOM 150043 C C . LYS A 1 1 ? -55.543 -2.972 -19.047 1.00 . ? 37 LYS A C 37 LYS A C 9 9
ATOM 150044 O O . LYS A 1 1 ? -55.947 -3.109 -17.892 1.00 . ? 37 LYS A O 37 LYS A O 9 9
ATOM 150045 C CB . LYS A 1 1 ? -55.772 -0.636 -19.886 1.00 . ? 37 LYS A CB 37 LYS A CB 9 9
ATOM 150046 C CG . LYS A 1 1 ? -56.453 0.372 -20.796 1.00 . ? 37 LYS A CG 37 LYS A CG 9 9
ATOM 150047 C CD . LYS A 1 1 ? -55.832 1.749 -20.636 1.00 . ? 37 LYS A CD 37 LYS A CD 9 9
ATOM 150048 C CE . LYS A 1 1 ? -56.508 2.777 -21.526 1.00 . ? 37 LYS A CE 37 LYS A CE 9 9
ATOM 150049 N NZ . LYS A 1 1 ? -55.838 4.101 -21.452 1.00 . ? 37 LYS A NZ 37 LYS A NZ 9 9
ATOM 150050 H H1 . LYS A 1 1 ? -58.029 -2.453 -18.875 1.00 . ? 37 LYS A H1 37 LYS A HN 9 9
ATOM 150051 H HZ1 . LYS A 1 1 ? -54.858 4.028 -21.793 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 9 9
ATOM 150052 H HZ2 . LYS A 1 1 ? -55.825 4.442 -20.470 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 9 9
ATOM 150053 H HZ3 . LYS A 1 1 ? -56.348 4.793 -22.038 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 9 9
ATOM 150054 N N . PRO A 1 2 ? -54.454 -3.613 -19.502 1.00 . ? 38 PRO A N 38 PRO A N 9 9
ATOM 150055 C CA . PRO A 1 2 ? -53.649 -4.494 -18.648 1.00 . ? 38 PRO A CA 38 PRO A CA 9 9
ATOM 150056 C C . PRO A 1 2 ? -52.993 -3.711 -17.512 1.00 . ? 38 PRO A C 38 PRO A C 9 9
ATOM 150057 O O . PRO A 1 2 ? -52.441 -2.628 -17.729 1.00 . ? 38 PRO A O 38 PRO A O 9 9
ATOM 150058 C CB . PRO A 1 2 ? -52.581 -5.050 -19.599 1.00 . ? 38 PRO A CB 38 PRO A CB 9 9
ATOM 150059 C CG . PRO A 1 2 ? -52.532 -4.082 -20.732 1.00 . ? 38 PRO A CG 38 PRO A CG 9 9
ATOM 150060 C CD . PRO A 1 2 ? -53.923 -3.538 -20.873 1.00 . ? 38 PRO A CD 38 PRO A CD 9 9
ATOM 150061 N N . HIS A 1 3 ? -53.061 -4.261 -16.307 1.00 . ? 39 HIS A N 39 HIS A N 9 9
ATOM 150062 C CA . HIS A 1 3 ? -52.489 -3.612 -15.134 1.00 . ? 39 HIS A CA 39 HIS A CA 9 9
ATOM 150063 C C . HIS A 1 3 ? -50.967 -3.696 -15.152 1.00 . ? 39 HIS A C 39 HIS A C 9 9
ATOM 150064 O O . HIS A 1 3 ? -50.387 -4.762 -14.938 1.00 . ? 39 HIS A O 39 HIS A O 9 9
ATOM 150065 C CB . HIS A 1 3 ? -53.053 -4.226 -13.848 1.00 . ? 39 HIS A CB 39 HIS A CB 9 9
ATOM 150066 C CG . HIS A 1 3 ? -52.716 -3.470 -12.594 1.00 . ? 39 HIS A CG 39 HIS A CG 9 9
ATOM 150067 N ND1 . HIS A 1 3 ? -52.774 -4.015 -11.331 1.00 . ? 39 HIS A ND1 39 HIS A ND1 9 9
ATOM 150068 C CD2 . HIS A 1 3 ? -52.315 -2.184 -12.424 1.00 . ? 39 HIS A CD2 39 HIS A CD2 9 9
ATOM 150069 C CE1 . HIS A 1 3 ? -52.418 -3.068 -10.454 1.00 . ? 39 HIS A CE1 39 HIS A CE1 9 9
ATOM 150070 N NE2 . HIS A 1 3 ? -52.128 -1.935 -11.068 1.00 . ? 39 HIS A NE2 39 HIS A NE2 9 9
ATOM 150071 H H . HIS A 1 3 ? -53.493 -5.139 -16.207 1.00 . ? 39 HIS A H 39 HIS A HN 9 9
ATOM 150072 H HD1 . HIS A 1 3 ? -53.029 -4.940 -11.110 1.00 . ? 39 HIS A HD1 39 HIS A HD1 9 9
ATOM 150073 N N . ARG A 1 4 ? -50.331 -2.569 -15.430 1.00 . ? 40 ARG A N 40 ARG A N 9 9
ATOM 150074 C CA . ARG A 1 4 ? -48.884 -2.498 -15.480 1.00 . ? 40 ARG A CA 40 ARG A CA 9 9
ATOM 150075 C C . ARG A 1 4 ? -48.380 -1.549 -14.404 1.00 . ? 40 ARG A C 40 ARG A C 9 9
ATOM 150076 O O . ARG A 1 4 ? -48.924 -0.457 -14.233 1.00 . ? 40 ARG A O 40 ARG A O 9 9
ATOM 150077 C CB . ARG A 1 4 ? -48.423 -2.017 -16.858 1.00 . ? 40 ARG A CB 40 ARG A CB 9 9
ATOM 150078 C CG . ARG A 1 4 ? -48.845 -2.924 -18.004 1.00 . ? 40 ARG A CG 40 ARG A CG 9 9
ATOM 150079 C CD . ARG A 1 4 ? -48.598 -2.270 -19.355 1.00 . ? 40 ARG A CD 40 ARG A CD 9 9
ATOM 150080 N NE . ARG A 1 4 ? -47.184 -1.967 -19.570 1.00 . ? 40 ARG A NE 40 ARG A NE 9 9
ATOM 150081 C CZ . ARG A 1 4 ? -46.446 -2.498 -20.546 1.00 . ? 40 ARG A CZ 40 ARG A CZ 9 9
ATOM 150082 N NH1 . ARG A 1 4 ? -46.989 -3.357 -21.406 1.00 . ? 40 ARG A NH1 40 ARG A NH1 9 9
ATOM 150083 N NH2 . ARG A 1 4 ? -45.165 -2.175 -20.654 1.00 . ? 40 ARG A NH2 40 ARG A NH2 9 9
ATOM 150084 H H . ARG A 1 4 ? -50.852 -1.757 -15.598 1.00 . ? 40 ARG A H 40 ARG A HN 9 9
ATOM 150085 H HE . ARG A 1 4 ? -46.762 -1.320 -18.955 1.00 . ? 40 ARG A HE 40 ARG A HE 9 9
ATOM 150086 H HH11 . ARG A 1 4 ? -46.434 -3.758 -22.138 1.00 . ? 40 ARG A HH11 40 ARG A HH11 9 9
ATOM 150087 H HH12 . ARG A 1 4 ? -47.958 -3.607 -21.329 1.00 . ? 40 ARG A HH12 40 ARG A HH12 9 9
ATOM 150088 H HH21 . ARG A 1 4 ? -44.750 -1.533 -19.998 1.00 . ? 40 ARG A HH21 40 ARG A HH21 9 9
ATOM 150089 H HH22 . ARG A 1 4 ? -44.603 -2.568 -21.381 1.00 . ? 40 ARG A HH22 40 ARG A HH22 9 9
ATOM 150090 N N . TYR A 1 5 ? -47.353 -1.965 -13.677 1.00 . ? 41 TYR A N 41 TYR A N 9 9
ATOM 150091 C CA . TYR A 1 5 ? -46.789 -1.135 -12.623 1.00 . ? 41 TYR A CA 41 TYR A CA 9 9
ATOM 150092 C C . TYR A 1 5 ? -46.060 0.063 -13.225 1.00 . ? 41 TYR A C 41 TYR A C 9 9
ATOM 150093 O O . TYR A 1 5 ? -45.356 -0.067 -14.227 1.00 . ? 41 TYR A O 41 TYR A O 9 9
ATOM 150094 C CB . TYR A 1 5 ? -45.830 -1.942 -11.743 1.00 . ? 41 TYR A CB 41 TYR A CB 9 9
ATOM 150095 C CG . TYR A 1 5 ? -46.495 -2.928 -10.804 1.00 . ? 41 TYR A CG 41 TYR A CG 9 9
ATOM 150096 C CD1 . TYR A 1 5 ? -46.943 -4.165 -11.256 1.00 . ? 41 TYR A CD1 41 TYR A CD1 9 9
ATOM 150097 C CD2 . TYR A 1 5 ? -46.656 -2.630 -9.457 1.00 . ? 41 TYR A CD2 41 TYR A CD2 9 9
ATOM 150098 C CE1 . TYR A 1 5 ? -47.527 -5.069 -10.395 1.00 . ? 41 TYR A CE1 41 TYR A CE1 9 9
ATOM 150099 C CE2 . TYR A 1 5 ? -47.243 -3.529 -8.590 1.00 . ? 41 TYR A CE2 41 TYR A CE2 9 9
ATOM 150100 C CZ . TYR A 1 5 ? -47.675 -4.747 -9.063 1.00 . ? 41 TYR A CZ 41 TYR A CZ 9 9
ATOM 150101 O OH . TYR A 1 5 ? -48.257 -5.644 -8.200 1.00 . ? 41 TYR A OH 41 TYR A OH 9 9
ATOM 150102 H H . TYR A 1 5 ? -46.958 -2.844 -13.860 1.00 . ? 41 TYR A H 41 TYR A HN 9 9
ATOM 150103 H HH . TYR A 1 5 ? -49.097 -5.288 -7.888 1.00 . ? 41 TYR A HH 41 TYR A HH 9 9
ATOM 150104 N N . ARG A 1 6 ? -46.240 1.224 -12.614 1.00 . ? 42 ARG A N 42 ARG A N 9 9
ATOM 150105 C CA . ARG A 1 6 ? -45.611 2.448 -13.085 1.00 . ? 42 ARG A CA 42 ARG A CA 9 9
ATOM 150106 C C . ARG A 1 6 ? -44.109 2.444 -12.793 1.00 . ? 42 ARG A C 42 ARG A C 9 9
ATOM 150107 O O . ARG A 1 6 ? -43.657 1.794 -11.846 1.00 . ? 42 ARG A O 42 ARG A O 9 9
ATOM 150108 C CB . ARG A 1 6 ? -46.298 3.669 -12.461 1.00 . ? 42 ARG A CB 42 ARG A CB 9 9
ATOM 150109 C CG . ARG A 1 6 ? -47.797 3.719 -12.720 1.00 . ? 42 ARG A CG 42 ARG A CG 9 9
ATOM 150110 C CD . ARG A 1 6 ? -48.470 4.859 -11.972 1.00 . ? 42 ARG A CD 42 ARG A CD 9 9
ATOM 150111 N NE . ARG A 1 6 ? -48.299 6.143 -12.653 1.00 . ? 42 ARG A NE 42 ARG A NE 9 9
ATOM 150112 C CZ . ARG A 1 6 ? -49.127 6.609 -13.594 1.00 . ? 42 ARG A CZ 42 ARG A CZ 9 9
ATOM 150113 N NH1 . ARG A 1 6 ? -50.178 5.895 -13.972 1.00 . ? 42 ARG A NH1 42 ARG A NH1 9 9
ATOM 150114 N NH2 . ARG A 1 6 ? -48.909 7.793 -14.148 1.00 . ? 42 ARG A NH2 42 ARG A NH2 9 9
ATOM 150115 H H . ARG A 1 6 ? -46.814 1.260 -11.819 1.00 . ? 42 ARG A H 42 ARG A HN 9 9
ATOM 150116 H HE . ARG A 1 6 ? -47.514 6.685 -12.396 1.00 . ? 42 ARG A HE 42 ARG A HE 9 9
ATOM 150117 H HH11 . ARG A 1 6 ? -50.358 5.001 -13.554 1.00 . ? 42 ARG A HH11 42 ARG A HH11 9 9
ATOM 150118 H HH12 . ARG A 1 6 ? -50.803 6.245 -14.680 1.00 . ? 42 ARG A HH12 42 ARG A HH12 9 9
ATOM 150119 H HH21 . ARG A 1 6 ? -48.120 8.347 -13.863 1.00 . ? 42 ARG A HH21 42 ARG A HH21 9 9
ATOM 150120 H HH22 . ARG A 1 6 ? -49.534 8.145 -14.856 1.00 . ? 42 ARG A HH22 42 ARG A HH22 9 9
ATOM 150121 N N . PRO A 1 7 ? -43.318 3.160 -13.622 1.00 . ? 43 PRO A N 43 PRO A N 9 9
ATOM 150122 C CA . PRO A 1 7 ? -41.856 3.244 -13.479 1.00 . ? 43 PRO A CA 43 PRO A CA 9 9
ATOM 150123 C C . PRO A 1 7 ? -41.417 3.609 -12.063 1.00 . ? 43 PRO A C 43 PRO A C 9 9
ATOM 150124 O O . PRO A 1 7 ? -41.546 4.760 -11.636 1.00 . ? 43 PRO A O 43 PRO A O 9 9
ATOM 150125 C CB . PRO A 1 7 ? -41.469 4.360 -14.453 1.00 . ? 43 PRO A CB 43 PRO A CB 9 9
ATOM 150126 C CG . PRO A 1 7 ? -42.534 4.338 -15.489 1.00 . ? 43 PRO A CG 43 PRO A CG 9 9
ATOM 150127 C CD . PRO A 1 7 ? -43.798 3.946 -14.777 1.00 . ? 43 PRO A CD 43 PRO A CD 9 9
ATOM 150128 N N . GLY A 1 8 ? -40.908 2.624 -11.339 1.00 . ? 44 GLY A N 44 GLY A N 9 9
ATOM 150129 C CA . GLY A 1 8 ? -40.453 2.855 -9.987 1.00 . ? 44 GLY A CA 44 GLY A CA 9 9
ATOM 150130 C C . GLY A 1 8 ? -41.007 1.841 -9.009 1.00 . ? 44 GLY A C 44 GLY A C 9 9
ATOM 150131 O O . GLY A 1 8 ? -40.310 1.412 -8.089 1.00 . ? 44 GLY A O 44 GLY A O 9 9
ATOM 150132 H H . GLY A 1 8 ? -40.851 1.723 -11.725 1.00 . ? 44 GLY A H 44 GLY A HN 9 9
ATOM 150133 N N . THR A 1 9 ? -42.251 1.432 -9.227 1.00 . ? 45 THR A N 45 THR A N 9 9
ATOM 150134 C CA . THR A 1 9 ? -42.915 0.479 -8.346 1.00 . ? 45 THR A CA 45 THR A CA 9 9
ATOM 150135 C C . THR A 1 9 ? -42.228 -0.892 -8.343 1.00 . ? 45 THR A C 45 THR A C 9 9
ATOM 150136 O O . THR A 1 9 ? -42.088 -1.524 -7.293 1.00 . ? 45 THR A O 45 THR A O 9 9
ATOM 150137 C CB . THR A 1 9 ? -44.407 0.328 -8.701 1.00 . ? 45 THR A CB 45 THR A CB 9 9
ATOM 150138 O OG1 . THR A 1 9 ? -44.923 1.597 -9.129 1.00 . ? 45 THR A OG1 45 THR A OG1 9 9
ATOM 150139 C CG2 . THR A 1 9 ? -45.198 -0.137 -7.488 1.00 . ? 45 THR A CG2 45 THR A CG2 9 9
ATOM 150140 H H . THR A 1 9 ? -42.739 1.777 -10.008 1.00 . ? 45 THR A H 45 THR A HN 9 9
ATOM 150141 H HG1 . THR A 1 9 ? -45.786 1.469 -9.550 1.00 . ? 45 THR A HG1 45 THR A HG1 9 9
ATOM 150142 N N . VAL A 1 10 ? -41.787 -1.346 -9.510 1.00 . ? 46 VAL A N 46 VAL A N 9 9
ATOM 150143 C CA . VAL A 1 10 ? -41.119 -2.640 -9.616 1.00 . ? 46 VAL A CA 46 VAL A CA 9 9
ATOM 150144 C C . VAL A 1 10 ? -39.647 -2.514 -9.244 1.00 . ? 46 VAL A C 46 VAL A C 9 9
ATOM 150145 O O . VAL A 1 10 ? -39.098 -3.365 -8.538 1.00 . ? 46 VAL A O 46 VAL A O 9 9
ATOM 150146 C CB . VAL A 1 10 ? -41.250 -3.245 -11.029 1.00 . ? 46 VAL A CB 46 VAL A CB 9 9
ATOM 150147 C CG1 . VAL A 1 10 ? -40.537 -4.586 -11.107 1.00 . ? 46 VAL A CG1 46 VAL A CG1 9 9
ATOM 150148 C CG2 . VAL A 1 10 ? -42.713 -3.411 -11.393 1.00 . ? 46 VAL A CG2 46 VAL A CG2 9 9
ATOM 150149 H H . VAL A 1 10 ? -41.901 -0.795 -10.316 1.00 . ? 46 VAL A H 46 VAL A HN 9 9
ATOM 150150 N N . ALA A 1 11 ? -39.028 -1.437 -9.710 1.00 . ? 47 ALA A N 47 ALA A N 9 9
ATOM 150151 C CA . ALA A 1 11 ? -37.621 -1.166 -9.442 1.00 . ? 47 ALA A CA 47 ALA A CA 9 9
ATOM 150152 C C . ALA A 1 11 ? -37.312 -1.223 -7.945 1.00 . ? 47 ALA A C 47 ALA A C 9 9
ATOM 150153 O O . ALA A 1 11 ? -36.284 -1.765 -7.534 1.00 . ? 47 ALA A O 47 ALA A O 9 9
ATOM 150154 C CB . ALA A 1 11 ? -37.232 0.188 -10.019 1.00 . ? 47 ALA A CB 47 ALA A CB 9 9
ATOM 150155 H H . ALA A 1 11 ? -39.534 -0.811 -10.276 1.00 . ? 47 ALA A H 47 ALA A HN 9 9
ATOM 150156 N N . LEU A 1 12 ? -38.204 -0.662 -7.136 1.00 . ? 48 LEU A N 48 LEU A N 9 9
ATOM 150157 C CA . LEU A 1 12 ? -38.029 -0.660 -5.689 1.00 . ? 48 LEU A CA 48 LEU A CA 9 9
ATOM 150158 C C . LEU A 1 12 ? -38.226 -2.058 -5.111 1.00 . ? 48 LEU A C 48 LEU A C 9 9
ATOM 150159 O O . LEU A 1 12 ? -37.539 -2.454 -4.167 1.00 . ? 48 LEU A O 48 LEU A O 9 9
ATOM 150160 C CB . LEU A 1 12 ? -38.986 0.337 -5.030 1.00 . ? 48 LEU A CB 48 LEU A CB 9 9
ATOM 150161 C CG . LEU A 1 12 ? -38.653 1.820 -5.225 1.00 . ? 48 LEU A CG 48 LEU A CG 9 9
ATOM 150162 C CD1 . LEU A 1 12 ? -39.785 2.696 -4.715 1.00 . ? 48 LEU A CD1 48 LEU A CD1 9 9
ATOM 150163 C CD2 . LEU A 1 12 ? -37.344 2.174 -4.533 1.00 . ? 48 LEU A CD2 48 LEU A CD2 9 9
ATOM 150164 H H . LEU A 1 12 ? -38.996 -0.231 -7.524 1.00 . ? 48 LEU A H 48 LEU A HN 9 9
ATOM 150165 N N . ARG A 1 13 ? -39.151 -2.812 -5.699 1.00 . ? 49 ARG A N 49 ARG A N 9 9
ATOM 150166 C CA . ARG A 1 13 ? -39.432 -4.173 -5.245 1.00 . ? 49 ARG A CA 49 ARG A CA 9 9
ATOM 150167 C C . ARG A 1 13 ? -38.224 -5.072 -5.496 1.00 . ? 49 ARG A C 49 ARG A C 9 9
ATOM 150168 O O . ARG A 1 13 ? -37.901 -5.941 -4.682 1.00 . ? 49 ARG A O 49 ARG A O 9 9
ATOM 150169 C CB . ARG A 1 13 ? -40.677 -4.738 -5.937 1.00 . ? 49 ARG A CB 49 ARG A CB 9 9
ATOM 150170 C CG . ARG A 1 13 ? -41.269 -5.959 -5.247 1.00 . ? 49 ARG A CG 49 ARG A CG 9 9
ATOM 150171 C CD . ARG A 1 13 ? -42.480 -6.490 -5.997 1.00 . ? 49 ARG A CD 49 ARG A CD 9 9
ATOM 150172 N NE . ARG A 1 13 ? -42.119 -7.073 -7.290 1.00 . ? 49 ARG A NE 49 ARG A NE 9 9
ATOM 150173 C CZ . ARG A 1 13 ? -42.959 -7.198 -8.321 1.00 . ? 49 ARG A CZ 49 ARG A CZ 9 9
ATOM 150174 N NH1 . ARG A 1 13 ? -44.213 -6.780 -8.224 1.00 . ? 49 ARG A NH1 49 ARG A NH1 9 9
ATOM 150175 N NH2 . ARG A 1 13 ? -42.546 -7.758 -9.445 1.00 . ? 49 ARG A NH2 49 ARG A NH2 9 9
ATOM 150176 H H . ARG A 1 13 ? -39.650 -2.447 -6.462 1.00 . ? 49 ARG A H 49 ARG A HN 9 9
ATOM 150177 H HE . ARG A 1 13 ? -41.192 -7.394 -7.397 1.00 . ? 49 ARG A HE 49 ARG A HE 9 9
ATOM 150178 H HH11 . ARG A 1 13 ? -44.544 -6.367 -7.372 1.00 . ? 49 ARG A HH11 49 ARG A HH11 9 9
ATOM 150179 H HH12 . ARG A 1 13 ? -44.836 -6.879 -9.005 1.00 . ? 49 ARG A HH12 49 ARG A HH12 9 9
ATOM 150180 H HH21 . ARG A 1 13 ? -43.175 -7.853 -10.223 1.00 . ? 49 ARG A HH21 49 ARG A HH21 9 9
ATOM 150181 H HH22 . ARG A 1 13 ? -41.606 -8.096 -9.523 1.00 . ? 49 ARG A HH22 49 ARG A HH22 9 9
ATOM 150182 N N . GLU A 1 14 ? -37.552 -4.844 -6.623 1.00 . ? 50 GLU A N 50 GLU A N 9 9
ATOM 150183 C CA . GLU A 1 14 ? -36.368 -5.612 -6.983 1.00 . ? 50 GLU A CA 50 GLU A CA 9 9
ATOM 150184 C C . GLU A 1 14 ? -35.286 -5.427 -5.919 1.00 . ? 50 GLU A C 50 GLU A C 9 9
ATOM 150185 O O . GLU A 1 14 ? -34.624 -6.386 -5.516 1.00 . ? 50 GLU A O 50 GLU A O 9 9
ATOM 150186 C CB . GLU A 1 14 ? -35.844 -5.169 -8.356 1.00 . ? 50 GLU A CB 50 GLU A CB 9 9
ATOM 150187 C CG . GLU A 1 14 ? -36.772 -5.495 -9.521 1.00 . ? 50 GLU A CG 50 GLU A CG 9 9
ATOM 150188 C CD . GLU A 1 14 ? -36.277 -4.962 -10.854 1.00 . ? 50 GLU A CD 50 GLU A CD 9 9
ATOM 150189 O OE1 . GLU A 1 14 ? -35.109 -4.529 -10.933 1.00 . ? 50 GLU A OE1 50 GLU A OE1 9 9
ATOM 150190 O OE2 . GLU A 1 14 ? -37.055 -4.980 -11.833 1.00 . ? 50 GLU A OE2 50 GLU A OE2 9 9
ATOM 150191 H H . GLU A 1 14 ? -37.867 -4.141 -7.234 1.00 . ? 50 GLU A H 50 GLU A HN 9 9
ATOM 150192 N N . ILE A 1 15 ? -35.139 -4.188 -5.450 1.00 . ? 51 ILE A N 51 ILE A N 9 9
ATOM 150193 C CA . ILE A 1 15 ? -34.153 -3.857 -4.422 1.00 . ? 51 ILE A CA 51 ILE A CA 9 9
ATOM 150194 C C . ILE A 1 15 ? -34.421 -4.642 -3.141 1.00 . ? 51 ILE A C 51 ILE A C 9 9
ATOM 150195 O O . ILE A 1 15 ? -33.505 -5.211 -2.548 1.00 . ? 51 ILE A O 51 ILE A O 9 9
ATOM 150196 C CB . ILE A 1 15 ? -34.162 -2.349 -4.089 1.00 . ? 51 ILE A CB 51 ILE A CB 9 9
ATOM 150197 C CG1 . ILE A 1 15 ? -33.772 -1.532 -5.321 1.00 . ? 51 ILE A CG1 51 ILE A CG1 9 9
ATOM 150198 C CG2 . ILE A 1 15 ? -33.225 -2.042 -2.926 1.00 . ? 51 ILE A CG2 51 ILE A CG2 9 9
ATOM 150199 C CD1 . ILE A 1 15 ? -33.797 -0.037 -5.096 1.00 . ? 51 ILE A CD1 51 ILE A CD1 9 9
ATOM 150200 H H . ILE A 1 15 ? -35.711 -3.475 -5.808 1.00 . ? 51 ILE A H 51 ILE A HN 9 9
ATOM 150201 N N . ARG A 1 16 ? -35.690 -4.681 -2.742 1.00 . ? 52 ARG A N 52 ARG A N 9 9
ATOM 150202 C CA . ARG A 1 16 ? -36.104 -5.383 -1.530 1.00 . ? 52 ARG A CA 52 ARG A CA 9 9
ATOM 150203 C C . ARG A 1 16 ? -35.664 -6.845 -1.545 1.00 . ? 52 ARG A C 52 ARG A C 9 9
ATOM 150204 O O . ARG A 1 16 ? -35.189 -7.366 -0.539 1.00 . ? 52 ARG A O 52 ARG A O 9 9
ATOM 150205 C CB . ARG A 1 16 ? -37.625 -5.316 -1.360 1.00 . ? 52 ARG A CB 52 ARG A CB 9 9
ATOM 150206 C CG . ARG A 1 16 ? -38.180 -3.924 -1.114 1.00 . ? 52 ARG A CG 52 ARG A CG 9 9
ATOM 150207 C CD . ARG A 1 16 ? -39.679 -3.983 -0.860 1.00 . ? 52 ARG A CD 52 ARG A CD 9 9
ATOM 150208 N NE . ARG A 1 16 ? -40.261 -2.653 -0.721 1.00 . ? 52 ARG A NE 52 ARG A NE 9 9
ATOM 150209 C CZ . ARG A 1 16 ? -41.503 -2.420 -0.284 1.00 . ? 52 ARG A CZ 52 ARG A CZ 9 9
ATOM 150210 N NH1 . ARG A 1 16 ? -42.296 -3.427 0.054 1.00 . ? 52 ARG A NH1 52 ARG A NH1 9 9
ATOM 150211 N NH2 . ARG A 1 16 ? -41.954 -1.174 -0.194 1.00 . ? 52 ARG A NH2 52 ARG A NH2 9 9
ATOM 150212 H H . ARG A 1 16 ? -36.371 -4.222 -3.281 1.00 . ? 52 ARG A H 52 ARG A HN 9 9
ATOM 150213 H HE . ARG A 1 16 ? -39.694 -1.886 -0.967 1.00 . ? 52 ARG A HE 52 ARG A HE 9 9
ATOM 150214 H HH11 . ARG A 1 16 ? -41.971 -4.374 -0.015 1.00 . ? 52 ARG A HH11 52 ARG A HH11 9 9
ATOM 150215 H HH12 . ARG A 1 16 ? -43.227 -3.246 0.383 1.00 . ? 52 ARG A HH12 52 ARG A HH12 9 9
ATOM 150216 H HH21 . ARG A 1 16 ? -41.367 -0.405 -0.459 1.00 . ? 52 ARG A HH21 52 ARG A HH21 9 9
ATOM 150217 H HH22 . ARG A 1 16 ? -42.884 -0.994 0.137 1.00 . ? 52 ARG A HH22 52 ARG A HH22 9 9
ATOM 150218 N N . ARG A 1 17 ? -35.820 -7.496 -2.692 1.00 . ? 53 ARG A N 53 ARG A N 9 9
ATOM 150219 C CA . ARG A 1 17 ? -35.458 -8.901 -2.827 1.00 . ? 53 ARG A CA 53 ARG A CA 9 9
ATOM 150220 C C . ARG A 1 17 ? -33.948 -9.110 -2.931 1.00 . ? 53 ARG A C 53 ARG A C 9 9
ATOM 150221 O O . ARG A 1 17 ? -33.381 -9.938 -2.214 1.00 . ? 53 ARG A O 53 ARG A O 9 9
ATOM 150222 C CB . ARG A 1 17 ? -36.167 -9.533 -4.029 1.00 . ? 53 ARG A CB 53 ARG A CB 9 9
ATOM 150223 C CG . ARG A 1 17 ? -36.421 -11.027 -3.881 1.00 . ? 53 ARG A CG 53 ARG A CG 9 9
ATOM 150224 C CD . ARG A 1 17 ? -36.319 -11.757 -5.214 1.00 . ? 53 ARG A CD 53 ARG A CD 9 9
ATOM 150225 N NE . ARG A 1 17 ? -37.349 -11.350 -6.171 1.00 . ? 53 ARG A NE 53 ARG A NE 9 9
ATOM 150226 C CZ . ARG A 1 17 ? -37.568 -11.973 -7.332 1.00 . ? 53 ARG A CZ 53 ARG A CZ 9 9
ATOM 150227 N NH1 . ARG A 1 17 ? -36.836 -13.026 -7.673 1.00 . ? 53 ARG A NH1 53 ARG A NH1 9 9
ATOM 150228 N NH2 . ARG A 1 17 ? -38.517 -11.543 -8.155 1.00 . ? 53 ARG A NH2 53 ARG A NH2 9 9
ATOM 150229 H H . ARG A 1 17 ? -36.194 -7.021 -3.463 1.00 . ? 53 ARG A H 53 ARG A HN 9 9
ATOM 150230 H HE . ARG A 1 17 ? -37.910 -10.576 -5.933 1.00 . ? 53 ARG A HE 53 ARG A HE 9 9
ATOM 150231 H HH11 . ARG A 1 17 ? -36.997 -13.495 -8.549 1.00 . ? 53 ARG A HH11 53 ARG A HH11 9 9
ATOM 150232 H HH12 . ARG A 1 17 ? -36.117 -13.362 -7.058 1.00 . ? 53 ARG A HH12 53 ARG A HH12 9 9
ATOM 150233 H HH21 . ARG A 1 17 ? -39.080 -10.747 -7.912 1.00 . ? 53 ARG A HH21 53 ARG A HH21 9 9
ATOM 150234 H HH22 . ARG A 1 17 ? -38.676 -12.015 -9.029 1.00 . ? 53 ARG A HH22 53 ARG A HH22 9 9
ATOM 150235 N N . TYR A 1 18 ? -33.295 -8.342 -3.800 1.00 . ? 54 TYR A N 54 TYR A N 9 9
ATOM 150236 C CA . TYR A 1 18 ? -31.854 -8.479 -4.017 1.00 . ? 54 TYR A CA 54 TYR A CA 9 9
ATOM 150237 C C . TYR A 1 18 ? -31.016 -8.108 -2.791 1.00 . ? 54 TYR A C 54 TYR A C 9 9
ATOM 150238 O O . TYR A 1 18 ? -29.901 -8.603 -2.625 1.00 . ? 54 TYR A O 54 TYR A O 9 9
ATOM 150239 C CB . TYR A 1 18 ? -31.394 -7.700 -5.251 1.00 . ? 54 TYR A CB 54 TYR A CB 9 9
ATOM 150240 C CG . TYR A 1 18 ? -31.975 -8.207 -6.554 1.00 . ? 54 TYR A CG 54 TYR A CG 9 9
ATOM 150241 C CD1 . TYR A 1 18 ? -32.494 -7.325 -7.488 1.00 . ? 54 TYR A CD1 54 TYR A CD1 9 9
ATOM 150242 C CD2 . TYR A 1 18 ? -32.005 -9.563 -6.851 1.00 . ? 54 TYR A CD2 54 TYR A CD2 9 9
ATOM 150243 C CE1 . TYR A 1 18 ? -33.026 -7.768 -8.681 1.00 . ? 54 TYR A CE1 54 TYR A CE1 9 9
ATOM 150244 C CE2 . TYR A 1 18 ? -32.539 -10.021 -8.043 1.00 . ? 54 TYR A CE2 54 TYR A CE2 9 9
ATOM 150245 C CZ . TYR A 1 18 ? -33.048 -9.115 -8.954 1.00 . ? 54 TYR A CZ 54 TYR A CZ 9 9
ATOM 150246 O OH . TYR A 1 18 ? -33.570 -9.554 -10.147 1.00 . ? 54 TYR A OH 54 TYR A OH 9 9
ATOM 150247 H H . TYR A 1 18 ? -33.792 -7.659 -4.304 1.00 . ? 54 TYR A H 54 TYR A HN 9 9
ATOM 150248 H HH . TYR A 1 18 ? -34.221 -10.247 -9.981 1.00 . ? 54 TYR A HH 54 TYR A HH 9 9
ATOM 150249 N N . GLN A 1 19 ? -31.538 -7.233 -1.941 1.00 . ? 55 GLN A N 55 GLN A N 9 9
ATOM 150250 C CA . GLN A 1 19 ? -30.819 -6.826 -0.736 1.00 . ? 55 GLN A CA 55 GLN A CA 9 9
ATOM 150251 C C . GLN A 1 19 ? -31.041 -7.811 0.412 1.00 . ? 55 GLN A C 55 GLN A C 9 9
ATOM 150252 O O . GLN A 1 19 ? -30.353 -7.759 1.433 1.00 . ? 55 GLN A O 55 GLN A O 9 9
ATOM 150253 C CB . GLN A 1 19 ? -31.210 -5.410 -0.302 1.00 . ? 55 GLN A CB 55 GLN A CB 9 9
ATOM 150254 C CG . GLN A 1 19 ? -30.452 -4.307 -1.026 1.00 . ? 55 GLN A CG 55 GLN A CG 9 9
ATOM 150255 C CD . GLN A 1 19 ? -30.640 -2.946 -0.382 1.00 . ? 55 GLN A CD 55 GLN A CD 9 9
ATOM 150256 O OE1 . GLN A 1 19 ? -31.687 -2.654 0.193 1.00 . ? 55 GLN A OE1 55 GLN A OE1 9 9
ATOM 150257 N NE2 . GLN A 1 19 ? -29.623 -2.105 -0.468 1.00 . ? 55 GLN A NE2 55 GLN A NE2 9 9
ATOM 150258 H H . GLN A 1 19 ? -32.417 -6.841 -2.134 1.00 . ? 55 GLN A H 55 GLN A HN 9 9
ATOM 150259 H HE21 . GLN A 1 19 ? -28.812 -2.404 -0.937 1.00 . ? 55 GLN A HE21 55 GLN A HE21 9 9
ATOM 150260 H HE22 . GLN A 1 19 ? -29.719 -1.219 -0.061 1.00 . ? 55 GLN A HE22 55 GLN A HE22 9 9
ATOM 150261 N N . LYS A 1 20 ? -32.007 -8.701 0.242 1.00 . ? 56 LYS A N 56 LYS A N 9 9
ATOM 150262 C CA . LYS A 1 20 ? -32.317 -9.693 1.260 1.00 . ? 56 LYS A CA 56 LYS A CA 9 9
ATOM 150263 C C . LYS A 1 20 ? -31.585 -11.000 0.976 1.00 . ? 56 LYS A C 56 LYS A C 9 9
ATOM 150264 O O . LYS A 1 20 ? -30.945 -11.573 1.858 1.00 . ? 56 LYS A O 56 LYS A O 9 9
ATOM 150265 C CB . LYS A 1 20 ? -33.829 -9.935 1.318 1.00 . ? 56 LYS A CB 56 LYS A CB 9 9
ATOM 150266 C CG . LYS A 1 20 ? -34.274 -10.856 2.443 1.00 . ? 56 LYS A CG 56 LYS A CG 9 9
ATOM 150267 C CD . LYS A 1 20 ? -35.780 -11.068 2.420 1.00 . ? 56 LYS A CD 56 LYS A CD 9 9
ATOM 150268 C CE . LYS A 1 20 ? -36.212 -11.866 1.199 1.00 . ? 56 LYS A CE 56 LYS A CE 9 9
ATOM 150269 N NZ . LYS A 1 20 ? -37.683 -12.077 1.170 1.00 . ? 56 LYS A NZ 56 LYS A NZ 9 9
ATOM 150270 H H . LYS A 1 20 ? -32.525 -8.691 -0.589 1.00 . ? 56 LYS A H 56 LYS A HN 9 9
ATOM 150271 H HZ1 . LYS A 1 20 ? -38.177 -11.162 1.101 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 9 9
ATOM 150272 H HZ2 . LYS A 1 20 ? -37.993 -12.559 2.036 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 9 9
ATOM 150273 H HZ3 . LYS A 1 20 ? -37.947 -12.662 0.351 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 9 9
ATOM 150274 N N . SER A 1 21 ? -31.687 -11.466 -0.258 1.00 . ? 57 SER A N 57 SER A N 9 9
ATOM 150275 C CA . SER A 1 21 ? -31.045 -12.704 -0.665 1.00 . ? 57 SER A CA 57 SER A CA 9 9
ATOM 150276 C C . SER A 1 21 ? -29.561 -12.475 -0.929 1.00 . ? 57 SER A C 57 SER A C 9 9
ATOM 150277 O O . SER A 1 21 ? -29.172 -11.435 -1.464 1.00 . ? 57 SER A O 57 SER A O 9 9
ATOM 150278 C CB . SER A 1 21 ? -31.722 -13.240 -1.925 1.00 . ? 57 SER A CB 57 SER A CB 9 9
ATOM 150279 O OG . SER A 1 21 ? -33.125 -13.021 -1.875 1.00 . ? 57 SER A OG 57 SER A OG 9 9
ATOM 150280 H H . SER A 1 21 ? -32.210 -10.963 -0.917 1.00 . ? 57 SER A H 57 SER A HN 9 9
ATOM 150281 H HG . SER A 1 21 ? -33.410 -12.602 -2.698 1.00 . ? 57 SER A HG 57 SER A HG 9 9
ATOM 150282 N N . THR A 1 22 ? -28.743 -13.448 -0.561 1.00 . ? 58 THR A N 58 THR A N 9 9
ATOM 150283 C CA . THR A 1 22 ? -27.303 -13.359 -0.749 1.00 . ? 58 THR A CA 58 THR A CA 9 9
ATOM 150284 C C . THR A 1 22 ? -26.867 -14.098 -2.012 1.00 . ? 58 THR A C 58 THR A C 9 9
ATOM 150285 O O . THR A 1 22 ? -25.676 -14.268 -2.262 1.00 . ? 58 THR A O 58 THR A O 9 9
ATOM 150286 C CB . THR A 1 22 ? -26.573 -13.974 0.457 1.00 . ? 58 THR A CB 58 THR A CB 9 9
ATOM 150287 O OG1 . THR A 1 22 ? -27.151 -15.254 0.751 1.00 . ? 58 THR A OG1 58 THR A OG1 9 9
ATOM 150288 C CG2 . THR A 1 22 ? -26.711 -13.076 1.672 1.00 . ? 58 THR A CG2 58 THR A CG2 9 9
ATOM 150289 H H . THR A 1 22 ? -29.116 -14.253 -0.139 1.00 . ? 58 THR A H 58 THR A HN 9 9
ATOM 150290 H HG1 . THR A 1 22 ? -26.595 -15.952 0.371 1.00 . ? 58 THR A HG1 58 THR A HG1 9 9
ATOM 150291 N N . GLU A 1 23 ? -27.842 -14.524 -2.806 1.00 . ? 59 GLU A N 59 GLU A N 9 9
ATOM 150292 C CA . GLU A 1 23 ? -27.574 -15.259 -4.036 1.00 . ? 59 GLU A CA 59 GLU A CA 9 9
ATOM 150293 C C . GLU A 1 23 ? -26.718 -14.453 -5.011 1.00 . ? 59 GLU A C 59 GLU A C 9 9
ATOM 150294 O O . GLU A 1 23 ? -26.714 -13.218 -4.978 1.00 . ? 59 GLU A O 59 GLU A O 9 9
ATOM 150295 C CB . GLU A 1 23 ? -28.889 -15.668 -4.703 1.00 . ? 59 GLU A CB 59 GLU A CB 9 9
ATOM 150296 C CG . GLU A 1 23 ? -29.786 -14.494 -5.060 1.00 . ? 59 GLU A CG 59 GLU A CG 9 9
ATOM 150297 C CD . GLU A 1 23 ? -31.112 -14.925 -5.649 1.00 . ? 59 GLU A CD 59 GLU A CD 9 9
ATOM 150298 O OE1 . GLU A 1 23 ? -31.110 -15.577 -6.711 1.00 . ? 59 GLU A OE1 59 GLU A OE1 9 9
ATOM 150299 O OE2 . GLU A 1 23 ? -32.162 -14.607 -5.052 1.00 . ? 59 GLU A OE2 59 GLU A OE2 9 9
ATOM 150300 H H . GLU A 1 23 ? -28.770 -14.337 -2.558 1.00 . ? 59 GLU A H 59 GLU A HN 9 9
ATOM 150301 N N . LEU A 1 24 ? -25.997 -15.158 -5.872 1.00 . ? 60 LEU A N 60 LEU A N 9 9
ATOM 150302 C CA . LEU A 1 24 ? -25.141 -14.517 -6.863 1.00 . ? 60 LEU A CA 60 LEU A CA 9 9
ATOM 150303 C C . LEU A 1 24 ? -25.997 -13.806 -7.905 1.00 . ? 60 LEU A C 60 LEU A C 9 9
ATOM 150304 O O . LEU A 1 24 ? -27.093 -14.267 -8.234 1.00 . ? 60 LEU A O 60 LEU A O 9 9
ATOM 150305 C CB . LEU A 1 24 ? -24.229 -15.548 -7.534 1.00 . ? 60 LEU A CB 60 LEU A CB 9 9
ATOM 150306 C CG . LEU A 1 24 ? -23.219 -16.251 -6.622 1.00 . ? 60 LEU A CG 60 LEU A CG 9 9
ATOM 150307 C CD1 . LEU A 1 24 ? -22.463 -17.324 -7.390 1.00 . ? 60 LEU A CD1 60 LEU A CD1 9 9
ATOM 150308 C CD2 . LEU A 1 24 ? -22.250 -15.249 -6.009 1.00 . ? 60 LEU A CD2 60 LEU A CD2 9 9
ATOM 150309 H H . LEU A 1 24 ? -26.051 -16.136 -5.851 1.00 . ? 60 LEU A H 60 LEU A HN 9 9
ATOM 150310 N N . LEU A 1 25 ? -25.498 -12.697 -8.429 1.00 . ? 61 LEU A N 61 LEU A N 9 9
ATOM 150311 C CA . LEU A 1 25 ? -26.246 -11.921 -9.408 1.00 . ? 61 LEU A CA 61 LEU A CA 9 9
ATOM 150312 C C . LEU A 1 25 ? -25.618 -11.987 -10.797 1.00 . ? 61 LEU A C 61 LEU A C 9 9
ATOM 150313 O O . LEU A 1 25 ? -26.292 -11.754 -11.807 1.00 . ? 61 LEU A O 61 LEU A O 9 9
ATOM 150314 C CB . LEU A 1 25 ? -26.378 -10.471 -8.943 1.00 . ? 61 LEU A CB 61 LEU A CB 9 9
ATOM 150315 C CG . LEU A 1 25 ? -27.010 -10.266 -7.562 1.00 . ? 61 LEU A CG 61 LEU A CG 9 9
ATOM 150316 C CD1 . LEU A 1 25 ? -26.961 -8.800 -7.166 1.00 . ? 61 LEU A CD1 61 LEU A CD1 9 9
ATOM 150317 C CD2 . LEU A 1 25 ? -28.443 -10.779 -7.541 1.00 . ? 61 LEU A CD2 61 LEU A CD2 9 9
ATOM 150318 H H . LEU A 1 25 ? -24.593 -12.398 -8.159 1.00 . ? 61 LEU A H 61 LEU A HN 9 9
ATOM 150319 N N . ILE A 1 26 ? -24.333 -12.295 -10.849 1.00 . ? 62 ILE A N 62 ILE A N 9 9
ATOM 150320 C CA . ILE A 1 26 ? -23.628 -12.395 -12.120 1.00 . ? 62 ILE A CA 62 ILE A CA 9 9
ATOM 150321 C C . ILE A 1 26 ? -23.599 -13.844 -12.606 1.00 . ? 62 ILE A C 62 ILE A C 9 9
ATOM 150322 O O . ILE A 1 26 ? -23.535 -14.775 -11.802 1.00 . ? 62 ILE A O 62 ILE A O 9 9
ATOM 150323 C CB . ILE A 1 26 ? -22.184 -11.849 -12.012 1.00 . ? 62 ILE A CB 62 ILE A CB 9 9
ATOM 150324 C CG1 . ILE A 1 26 ? -22.187 -10.438 -11.416 1.00 . ? 62 ILE A CG1 62 ILE A CG1 9 9
ATOM 150325 C CG2 . ILE A 1 26 ? -21.502 -11.844 -13.377 1.00 . ? 62 ILE A CG2 62 ILE A CG2 9 9
ATOM 150326 C CD1 . ILE A 1 26 ? -20.803 -9.862 -11.198 1.00 . ? 62 ILE A CD1 62 ILE A CD1 9 9
ATOM 150327 H H . ILE A 1 26 ? -23.840 -12.457 -10.008 1.00 . ? 62 ILE A H 62 ILE A HN 9 9
ATOM 150328 N N . ARG A 1 27 ? -23.677 -14.026 -13.922 1.00 . ? 63 ARG A N 63 ARG A N 9 9
ATOM 150329 C CA . ARG A 1 27 ? -23.645 -15.356 -14.520 1.00 . ? 63 ARG A CA 63 ARG A CA 9 9
ATOM 150330 C C . ARG A 1 27 ? -22.314 -16.035 -14.208 1.00 . ? 63 ARG A C 63 ARG A C 9 9
ATOM 150331 O O . ARG A 1 27 ? -21.261 -15.394 -14.230 1.00 . ? 63 ARG A O 63 ARG A O 9 9
ATOM 150332 C CB . ARG A 1 27 ? -23.849 -15.265 -16.032 1.00 . ? 63 ARG A CB 63 ARG A CB 9 9
ATOM 150333 C CG . ARG A 1 27 ? -25.127 -14.557 -16.450 1.00 . ? 63 ARG A CG 63 ARG A CG 9 9
ATOM 150334 C CD . ARG A 1 27 ? -25.062 -14.131 -17.907 1.00 . ? 63 ARG A CD 63 ARG A CD 9 9
ATOM 150335 N NE . ARG A 1 27 ? -26.016 -14.858 -18.739 1.00 . ? 63 ARG A NE 63 ARG A NE 9 9
ATOM 150336 C CZ . ARG A 1 27 ? -25.991 -14.865 -20.072 1.00 . ? 63 ARG A CZ 63 ARG A CZ 9 9
ATOM 150337 N NH1 . ARG A 1 27 ? -25.056 -14.189 -20.732 1.00 . ? 63 ARG A NH1 63 ARG A NH1 9 9
ATOM 150338 N NH2 . ARG A 1 27 ? -26.906 -15.541 -20.750 1.00 . ? 63 ARG A NH2 63 ARG A NH2 9 9
ATOM 150339 H H . ARG A 1 27 ? -23.757 -13.246 -14.505 1.00 . ? 63 ARG A H 63 ARG A HN 9 9
ATOM 150340 H HE . ARG A 1 27 ? -26.721 -15.373 -18.274 1.00 . ? 63 ARG A HE 63 ARG A HE 9 9
ATOM 150341 H HH11 . ARG A 1 27 ? -24.361 -13.670 -20.236 1.00 . ? 63 ARG A HH11 63 ARG A HH11 9 9
ATOM 150342 H HH12 . ARG A 1 27 ? -25.044 -14.200 -21.735 1.00 . ? 63 ARG A HH12 63 ARG A HH12 9 9
ATOM 150343 H HH21 . ARG A 1 27 ? -27.622 -16.054 -20.265 1.00 . ? 63 ARG A HH21 63 ARG A HH21 9 9
ATOM 150344 H HH22 . ARG A 1 27 ? -26.889 -15.540 -21.753 1.00 . ? 63 ARG A HH22 63 ARG A HH22 9 9
ATOM 150345 N N . LYS A 1 28 ? -22.365 -17.332 -13.947 1.00 . ? 64 LYS A N 64 LYS A N 9 9
ATOM 150346 C CA . LYS A 1 28 ? -21.170 -18.090 -13.581 1.00 . ? 64 LYS A CA 64 LYS A CA 9 9
ATOM 150347 C C . LYS A 1 28 ? -20.217 -18.291 -14.759 1.00 . ? 64 LYS A C 64 LYS A C 9 9
ATOM 150348 O O . LYS A 1 28 ? -19.058 -17.872 -14.709 1.00 . ? 64 LYS A O 64 LYS A O 9 9
ATOM 150349 C CB . LYS A 1 28 ? -21.548 -19.447 -12.972 1.00 . ? 64 LYS A CB 64 LYS A CB 9 9
ATOM 150350 C CG . LYS A 1 28 ? -22.950 -19.512 -12.374 1.00 . ? 64 LYS A CG 64 LYS A CG 9 9
ATOM 150351 C CD . LYS A 1 28 ? -23.061 -18.720 -11.079 1.00 . ? 64 LYS A CD 64 LYS A CD 9 9
ATOM 150352 C CE . LYS A 1 28 ? -24.263 -17.785 -11.100 1.00 . ? 64 LYS A CE 64 LYS A CE 9 9
ATOM 150353 N NZ . LYS A 1 28 ? -25.526 -18.490 -11.454 1.00 . ? 64 LYS A NZ 64 LYS A NZ 9 9
ATOM 150354 H H . LYS A 1 28 ? -23.230 -17.801 -14.013 1.00 . ? 64 LYS A H 64 LYS A HN 9 9
ATOM 150355 H HZ1 . LYS A 1 28 ? -25.763 -19.192 -10.723 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 9 9
ATOM 150356 H HZ2 . LYS A 1 28 ? -25.423 -18.979 -12.365 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 9 9
ATOM 150357 H HZ3 . LYS A 1 28 ? -26.311 -17.809 -11.528 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 9 9
ATOM 150358 N N . LEU A 1 29 ? -20.718 -18.926 -15.813 1.00 . ? 65 LEU A N 65 LEU A N 9 9
ATOM 150359 C CA . LEU A 1 29 ? -19.928 -19.223 -17.007 1.00 . ? 65 LEU A CA 65 LEU A CA 9 9
ATOM 150360 C C . LEU A 1 29 ? -19.176 -18.009 -17.571 1.00 . ? 65 LEU A C 65 LEU A C 9 9
ATOM 150361 O O . LEU A 1 29 ? -17.952 -18.057 -17.692 1.00 . ? 65 LEU A O 65 LEU A O 9 9
ATOM 150362 C CB . LEU A 1 29 ? -20.775 -19.920 -18.078 1.00 . ? 65 LEU A CB 65 LEU A CB 9 9
ATOM 150363 C CG . LEU A 1 29 ? -20.020 -20.494 -19.281 1.00 . ? 65 LEU A CG 65 LEU A CG 9 9
ATOM 150364 C CD1 . LEU A 1 29 ? -18.992 -21.520 -18.831 1.00 . ? 65 LEU A CD1 65 LEU A CD1 9 9
ATOM 150365 C CD2 . LEU A 1 29 ? -20.997 -21.120 -20.264 1.00 . ? 65 LEU A CD2 65 LEU A CD2 9 9
ATOM 150366 H H . LEU A 1 29 ? -21.654 -19.213 -15.787 1.00 . ? 65 LEU A H 65 LEU A HN 9 9
ATOM 150367 N N . PRO A 1 30 ? -19.873 -16.906 -17.929 1.00 . ? 66 PRO A N 66 PRO A N 9 9
ATOM 150368 C CA . PRO A 1 30 ? -19.218 -15.708 -18.471 1.00 . ? 66 PRO A CA 66 PRO A CA 9 9
ATOM 150369 C C . PRO A 1 30 ? -18.117 -15.183 -17.549 1.00 . ? 66 PRO A C 66 PRO A C 9 9
ATOM 150370 O O . PRO A 1 30 ? -17.044 -14.798 -18.013 1.00 . ? 66 PRO A O 66 PRO A O 9 9
ATOM 150371 C CB . PRO A 1 30 ? -20.353 -14.688 -18.572 1.00 . ? 66 PRO A CB 66 PRO A CB 9 9
ATOM 150372 C CG . PRO A 1 30 ? -21.580 -15.517 -18.697 1.00 . ? 66 PRO A CG 66 PRO A CG 9 9
ATOM 150373 C CD . PRO A 1 30 ? -21.335 -16.740 -17.858 1.00 . ? 66 PRO A CD 66 PRO A CD 9 9
ATOM 150374 N N . PHE A 1 31 ? -18.379 -15.192 -16.243 1.00 . ? 67 PHE A N 67 PHE A N 9 9
ATOM 150375 C CA . PHE A 1 31 ? -17.406 -14.718 -15.269 1.00 . ? 67 PHE A CA 67 PHE A CA 9 9
ATOM 150376 C C . PHE A 1 31 ? -16.181 -15.625 -15.264 1.00 . ? 67 PHE A C 67 PHE A C 9 9
ATOM 150377 O O . PHE A 1 31 ? -15.041 -15.152 -15.253 1.00 . ? 67 PHE A O 67 PHE A O 9 9
ATOM 150378 C CB . PHE A 1 31 ? -18.028 -14.652 -13.873 1.00 . ? 67 PHE A CB 67 PHE A CB 9 9
ATOM 150379 C CG . PHE A 1 31 ? -17.311 -13.724 -12.936 1.00 . ? 67 PHE A CG 67 PHE A CG 9 9
ATOM 150380 C CD1 . PHE A 1 31 ? -17.664 -12.388 -12.867 1.00 . ? 67 PHE A CD1 67 PHE A CD1 9 9
ATOM 150381 C CD2 . PHE A 1 31 ? -16.284 -14.185 -12.129 1.00 . ? 67 PHE A CD2 67 PHE A CD2 9 9
ATOM 150382 C CE1 . PHE A 1 31 ? -17.009 -11.524 -12.011 1.00 . ? 67 PHE A CE1 67 PHE A CE1 9 9
ATOM 150383 C CE2 . PHE A 1 31 ? -15.623 -13.329 -11.269 1.00 . ? 67 PHE A CE2 67 PHE A CE2 9 9
ATOM 150384 C CZ . PHE A 1 31 ? -15.986 -11.997 -11.210 1.00 . ? 67 PHE A CZ 67 PHE A CZ 9 9
ATOM 150385 H H . PHE A 1 31 ? -19.245 -15.535 -15.930 1.00 . ? 67 PHE A H 67 PHE A HN 9 9
ATOM 150386 N N . GLN A 1 32 ? -16.430 -16.933 -15.287 1.00 . ? 68 GLN A N 68 GLN A N 9 9
ATOM 150387 C CA . GLN A 1 32 ? -15.363 -17.928 -15.299 1.00 . ? 68 GLN A CA 68 GLN A CA 9 9
ATOM 150388 C C . GLN A 1 32 ? -14.503 -17.765 -16.551 1.00 . ? 68 GLN A C 68 GLN A C 9 9
ATOM 150389 O O . GLN A 1 32 ? -13.270 -17.770 -16.478 1.00 . ? 68 GLN A O 68 GLN A O 9 9
ATOM 150390 C CB . GLN A 1 32 ? -15.953 -19.345 -15.241 1.00 . ? 68 GLN A CB 68 GLN A CB 9 9
ATOM 150391 C CG . GLN A 1 32 ? -14.916 -20.457 -15.154 1.00 . ? 68 GLN A CG 68 GLN A CG 9 9
ATOM 150392 C CD . GLN A 1 32 ? -15.508 -21.834 -15.393 1.00 . ? 68 GLN A CD 68 GLN A CD 9 9
ATOM 150393 O OE1 . GLN A 1 32 ? -15.545 -22.323 -16.522 1.00 . ? 68 GLN A OE1 68 GLN A OE1 9 9
ATOM 150394 N NE2 . GLN A 1 32 ? -15.975 -22.470 -14.334 1.00 . ? 68 GLN A NE2 68 GLN A NE2 9 9
ATOM 150395 H H . GLN A 1 32 ? -17.367 -17.237 -15.291 1.00 . ? 68 GLN A H 68 GLN A HN 9 9
ATOM 150396 H HE21 . GLN A 1 32 ? -15.916 -22.026 -13.459 1.00 . ? 68 GLN A HE21 68 GLN A HE21 9 9
ATOM 150397 H HE22 . GLN A 1 32 ? -16.366 -23.359 -14.463 1.00 . ? 68 GLN A HE22 68 GLN A HE22 9 9
ATOM 150398 N N . ARG A 1 33 ? -15.170 -17.603 -17.692 1.00 . ? 69 ARG A N 69 ARG A N 9 9
ATOM 150399 C CA . ARG A 1 33 ? -14.489 -17.430 -18.969 1.00 . ? 69 ARG A CA 69 ARG A CA 9 9
ATOM 150400 C C . ARG A 1 33 ? -13.621 -16.174 -18.959 1.00 . ? 69 ARG A C 69 ARG A C 9 9
ATOM 150401 O O . ARG A 1 33 ? -12.477 -16.196 -19.419 1.00 . ? 69 ARG A O 69 ARG A O 9 9
ATOM 150402 C CB . ARG A 1 33 ? -15.499 -17.350 -20.120 1.00 . ? 69 ARG A CB 69 ARG A CB 9 9
ATOM 150403 C CG . ARG A 1 33 ? -16.300 -18.622 -20.362 1.00 . ? 69 ARG A CG 69 ARG A CG 9 9
ATOM 150404 C CD . ARG A 1 33 ? -16.983 -18.609 -21.726 1.00 . ? 69 ARG A CD 69 ARG A CD 9 9
ATOM 150405 N NE . ARG A 1 33 ? -17.977 -17.539 -21.859 1.00 . ? 69 ARG A NE 69 ARG A NE 9 9
ATOM 150406 C CZ . ARG A 1 33 ? -19.250 -17.741 -22.217 1.00 . ? 69 ARG A CZ 69 ARG A CZ 9 9
ATOM 150407 N NH1 . ARG A 1 33 ? -19.688 -18.967 -22.477 1.00 . ? 69 ARG A NH1 69 ARG A NH1 9 9
ATOM 150408 N NH2 . ARG A 1 33 ? -20.082 -16.717 -22.328 1.00 . ? 69 ARG A NH2 69 ARG A NH2 9 9
ATOM 150409 H H . ARG A 1 33 ? -16.155 -17.604 -17.673 1.00 . ? 69 ARG A H 69 ARG A HN 9 9
ATOM 150410 H HE . ARG A 1 33 ? -17.671 -16.620 -21.687 1.00 . ? 69 ARG A HE 69 ARG A HE 9 9
ATOM 150411 H HH11 . ARG A 1 33 ? -20.649 -19.118 -22.746 1.00 . ? 69 ARG A HH11 69 ARG A HH11 9 9
ATOM 150412 H HH12 . ARG A 1 33 ? -19.064 -19.748 -22.410 1.00 . ? 69 ARG A HH12 69 ARG A HH12 9 9
ATOM 150413 H HH21 . ARG A 1 33 ? -19.764 -15.784 -22.151 1.00 . ? 69 ARG A HH21 69 ARG A HH21 9 9
ATOM 150414 H HH22 . ARG A 1 33 ? -21.040 -16.871 -22.593 1.00 . ? 69 ARG A HH22 69 ARG A HH22 9 9
ATOM 150415 N N . LEU A 1 34 ? -14.169 -15.088 -18.418 1.00 . ? 70 LEU A N 70 LEU A N 9 9
ATOM 150416 C CA . LEU A 1 34 ? -13.458 -13.817 -18.346 1.00 . ? 70 LEU A CA 70 LEU A CA 9 9
ATOM 150417 C C . LEU A 1 34 ? -12.212 -13.925 -17.469 1.00 . ? 70 LEU A C 70 LEU A C 9 9
ATOM 150418 O O . LEU A 1 34 ? -11.142 -13.440 -17.840 1.00 . ? 70 LEU A O 70 LEU A O 9 9
ATOM 150419 C CB . LEU A 1 34 ? -14.387 -12.712 -17.831 1.00 . ? 70 LEU A CB 70 LEU A CB 9 9
ATOM 150420 C CG . LEU A 1 34 ? -13.807 -11.294 -17.795 1.00 . ? 70 LEU A CG 70 LEU A CG 9 9
ATOM 150421 C CD1 . LEU A 1 34 ? -13.320 -10.875 -19.175 1.00 . ? 70 LEU A CD1 70 LEU A CD1 9 9
ATOM 150422 C CD2 . LEU A 1 34 ? -14.837 -10.308 -17.265 1.00 . ? 70 LEU A CD2 70 LEU A CD2 9 9
ATOM 150423 H H . LEU A 1 34 ? -15.081 -15.143 -18.063 1.00 . ? 70 LEU A H 70 LEU A HN 9 9
ATOM 150424 N N . VAL A 1 35 ? -12.352 -14.572 -16.315 1.00 . ? 71 VAL A N 71 VAL A N 9 9
ATOM 150425 C CA . VAL A 1 35 ? -11.228 -14.751 -15.392 1.00 . ? 71 VAL A CA 71 VAL A CA 9 9
ATOM 150426 C C . VAL A 1 35 ? -10.074 -15.471 -16.085 1.00 . ? 71 VAL A C 71 VAL A C 9 9
ATOM 150427 O O . VAL A 1 35 ? -8.926 -15.028 -16.026 1.00 . ? 71 VAL A O 71 VAL A O 9 9
ATOM 150428 C CB . VAL A 1 35 ? -11.642 -15.529 -14.118 1.00 . ? 71 VAL A CB 71 VAL A CB 9 9
ATOM 150429 C CG1 . VAL A 1 35 ? -10.420 -15.956 -13.314 1.00 . ? 71 VAL A CG1 71 VAL A CG1 9 9
ATOM 150430 C CG2 . VAL A 1 35 ? -12.568 -14.684 -13.256 1.00 . ? 71 VAL A CG2 71 VAL A CG2 9 9
ATOM 150431 H H . VAL A 1 35 ? -13.233 -14.942 -16.077 1.00 . ? 71 VAL A H 71 VAL A HN 9 9
ATOM 150432 N N . ARG A 1 36 ? -10.399 -16.567 -16.762 1.00 . ? 72 ARG A N 72 ARG A N 9 9
ATOM 150433 C CA . ARG A 1 36 ? -9.403 -17.361 -17.475 1.00 . ? 72 ARG A CA 72 ARG A CA 9 9
ATOM 150434 C C . ARG A 1 36 ? -8.726 -16.542 -18.574 1.00 . ? 72 ARG A C 72 ARG A C 9 9
ATOM 150435 O O . ARG A 1 36 ? -7.517 -16.642 -18.784 1.00 . ? 72 ARG A O 72 ARG A O 9 9
ATOM 150436 C CB . ARG A 1 36 ? -10.055 -18.600 -18.096 1.00 . ? 72 ARG A CB 72 ARG A CB 9 9
ATOM 150437 C CG . ARG A 1 36 ? -10.462 -19.677 -17.105 1.00 . ? 72 ARG A CG 72 ARG A CG 9 9
ATOM 150438 C CD . ARG A 1 36 ? -11.394 -20.674 -17.765 1.00 . ? 72 ARG A CD 72 ARG A CD 9 9
ATOM 150439 N NE . ARG A 1 36 ? -11.491 -21.929 -17.026 1.00 . ? 72 ARG A NE 72 ARG A NE 9 9
ATOM 150440 C CZ . ARG A 1 36 ? -12.303 -22.924 -17.375 1.00 . ? 72 ARG A CZ 72 ARG A CZ 9 9
ATOM 150441 N NH1 . ARG A 1 36 ? -13.082 -22.804 -18.441 1.00 . ? 72 ARG A NH1 72 ARG A NH1 9 9
ATOM 150442 N NH2 . ARG A 1 36 ? -12.326 -24.044 -16.671 1.00 . ? 72 ARG A NH2 72 ARG A NH2 9 9
ATOM 150443 H H . ARG A 1 36 ? -11.337 -16.850 -16.781 1.00 . ? 72 ARG A H 72 ARG A HN 9 9
ATOM 150444 H HE . ARG A 1 36 ? -10.919 -22.035 -16.233 1.00 . ? 72 ARG A HE 72 ARG A HE 9 9
ATOM 150445 H HH11 . ARG A 1 36 ? -13.064 -21.965 -18.991 1.00 . ? 72 ARG A HH11 72 ARG A HH11 9 9
ATOM 150446 H HH12 . ARG A 1 36 ? -13.694 -23.556 -18.703 1.00 . ? 72 ARG A HH12 72 ARG A HH12 9 9
ATOM 150447 H HH21 . ARG A 1 36 ? -12.943 -24.789 -16.938 1.00 . ? 72 ARG A HH21 72 ARG A HH21 9 9
ATOM 150448 H HH22 . ARG A 1 36 ? -11.731 -24.154 -15.872 1.00 . ? 72 ARG A HH22 72 ARG A HH22 9 9
ATOM 150449 N N . GLU A 1 37 ? -9.516 -15.723 -19.256 1.00 . ? 73 GLU A N 73 GLU A N 9 9
ATOM 150450 C CA . GLU A 1 37 ? -9.023 -14.890 -20.344 1.00 . ? 73 GLU A CA 73 GLU A CA 9 9
ATOM 150451 C C . GLU A 1 37 ? -8.079 -13.798 -19.845 1.00 . ? 73 GLU A C 73 GLU A C 9 9
ATOM 150452 O O . GLU A 1 37 ? -7.011 -13.585 -20.423 1.00 . ? 73 GLU A O 73 GLU A O 9 9
ATOM 150453 C CB . GLU A 1 37 ? -10.200 -14.274 -21.102 1.00 . ? 73 GLU A CB 73 GLU A CB 9 9
ATOM 150454 C CG . GLU A 1 37 ? -9.816 -13.567 -22.392 1.00 . ? 73 GLU A CG 73 GLU A CG 9 9
ATOM 150455 C CD . GLU A 1 37 ? -11.025 -13.210 -23.224 1.00 . ? 73 GLU A CD 73 GLU A CD 9 9
ATOM 150456 O OE1 . GLU A 1 37 ? -11.105 -13.660 -24.386 1.00 . ? 73 GLU A OE1 73 GLU A OE1 9 9
ATOM 150457 O OE2 . GLU A 1 37 ? -11.911 -12.504 -22.713 1.00 . ? 73 GLU A OE2 73 GLU A OE2 9 9
ATOM 150458 H H . GLU A 1 37 ? -10.466 -15.677 -19.021 1.00 . ? 73 GLU A H 73 GLU A HN 9 9
ATOM 150459 N N . ILE A 1 38 ? -8.469 -13.111 -18.778 1.00 . ? 74 ILE A N 74 ILE A N 9 9
ATOM 150460 C CA . ILE A 1 38 ? -7.644 -12.045 -18.222 1.00 . ? 74 ILE A CA 74 ILE A CA 9 9
ATOM 150461 C C . ILE A 1 38 ? -6.334 -12.613 -17.678 1.00 . ? 74 ILE A C 74 ILE A C 9 9
ATOM 150462 O O . ILE A 1 38 ? -5.263 -12.054 -17.896 1.00 . ? 74 ILE A O 74 ILE A O 9 9
ATOM 150463 C CB . ILE A 1 38 ? -8.380 -11.263 -17.107 1.00 . ? 74 ILE A CB 74 ILE A CB 9 9
ATOM 150464 C CG1 . ILE A 1 38 ? -9.673 -10.645 -17.651 1.00 . ? 74 ILE A CG1 74 ILE A CG1 9 9
ATOM 150465 C CG2 . ILE A 1 38 ? -7.479 -10.181 -16.525 1.00 . ? 74 ILE A CG2 74 ILE A CG2 9 9
ATOM 150466 C CD1 . ILE A 1 38 ? -10.516 -9.955 -16.599 1.00 . ? 74 ILE A CD1 74 ILE A CD1 9 9
ATOM 150467 H H . ILE A 1 38 ? -9.333 -13.321 -18.358 1.00 . ? 74 ILE A H 74 ILE A HN 9 9
ATOM 150468 N N . ALA A 1 39 ? -6.424 -13.743 -16.993 1.00 . ? 75 ALA A N 75 ALA A N 9 9
ATOM 150469 C CA . ALA A 1 39 ? -5.243 -14.380 -16.422 1.00 . ? 75 ALA A CA 75 ALA A CA 9 9
ATOM 150470 C C . ALA A 1 39 ? -4.279 -14.847 -17.511 1.00 . ? 75 ALA A C 75 ALA A C 9 9
ATOM 150471 O O . ALA A 1 39 ? -3.058 -14.760 -17.350 1.00 . ? 75 ALA A O 75 ALA A O 9 9
ATOM 150472 C CB . ALA A 1 39 ? -5.644 -15.539 -15.531 1.00 . ? 75 ALA A CB 75 ALA A CB 9 9
ATOM 150473 H H . ALA A 1 39 ? -7.306 -14.157 -16.862 1.00 . ? 75 ALA A H 75 ALA A HN 9 9
ATOM 150474 N N . GLN A 1 40 ? -4.836 -15.325 -18.623 1.00 . ? 76 GLN A N 76 GLN A N 9 9
ATOM 150475 C CA . GLN A 1 40 ? -4.037 -15.804 -19.749 1.00 . ? 76 GLN A CA 76 GLN A CA 9 9
ATOM 150476 C C . GLN A 1 40 ? -3.234 -14.663 -20.371 1.00 . ? 76 GLN A C 76 GLN A C 9 9
ATOM 150477 O O . GLN A 1 40 ? -2.230 -14.889 -21.047 1.00 . ? 76 GLN A O 76 GLN A O 9 9
ATOM 150478 C CB . GLN A 1 40 ? -4.945 -16.440 -20.806 1.00 . ? 76 GLN A CB 76 GLN A CB 9 9
ATOM 150479 C CG . GLN A 1 40 ? -4.235 -17.386 -21.764 1.00 . ? 76 GLN A CG 76 GLN A CG 9 9
ATOM 150480 C CD . GLN A 1 40 ? -4.075 -18.790 -21.208 1.00 . ? 76 GLN A CD 76 GLN A CD 9 9
ATOM 150481 O OE1 . GLN A 1 40 ? -3.090 -19.469 -21.488 1.00 . ? 76 GLN A OE1 76 GLN A OE1 9 9
ATOM 150482 N NE2 . GLN A 1 40 ? -5.045 -19.241 -20.428 1.00 . ? 76 GLN A NE2 76 GLN A NE2 9 9
ATOM 150483 H H . GLN A 1 40 ? -5.814 -15.361 -18.687 1.00 . ? 76 GLN A H 76 GLN A HN 9 9
ATOM 150484 H HE21 . GLN A 1 40 ? -5.808 -18.652 -20.249 1.00 . ? 76 GLN A HE21 76 GLN A HE21 9 9
ATOM 150485 H HE22 . GLN A 1 40 ? -4.962 -20.153 -20.068 1.00 . ? 76 GLN A HE22 76 GLN A HE22 9 9
ATOM 150486 N N . ASP A 1 41 ? -3.683 -13.435 -20.136 1.00 . ? 77 ASP A N 77 ASP A N 9 9
ATOM 150487 C CA . ASP A 1 41 ? -3.008 -12.257 -20.668 1.00 . ? 77 ASP A CA 77 ASP A CA 9 9
ATOM 150488 C C . ASP A 1 41 ? -1.768 -11.944 -19.844 1.00 . ? 77 ASP A C 77 ASP A C 9 9
ATOM 150489 O O . ASP A 1 41 ? -0.874 -11.227 -20.289 1.00 . ? 77 ASP A O 77 ASP A O 9 9
ATOM 150490 C CB . ASP A 1 41 ? -3.953 -11.053 -20.659 1.00 . ? 77 ASP A CB 77 ASP A CB 9 9
ATOM 150491 C CG . ASP A 1 41 ? -3.765 -10.154 -21.862 1.00 . ? 77 ASP A CG 77 ASP A CG 9 9
ATOM 150492 O OD1 . ASP A 1 41 ? -4.319 -10.476 -22.933 1.00 . ? 77 ASP A OD1 77 ASP A OD1 9 9
ATOM 150493 O OD2 . ASP A 1 41 ? -3.081 -9.117 -21.740 1.00 . ? 77 ASP A OD2 77 ASP A OD2 9 9
ATOM 150494 H H . ASP A 1 41 ? -4.487 -13.317 -19.585 1.00 . ? 77 ASP A H 77 ASP A HN 9 9
ATOM 150495 N N . PHE A 1 42 ? -1.722 -12.491 -18.635 1.00 . ? 78 PHE A N 78 PHE A N 9 9
ATOM 150496 C CA . PHE A 1 42 ? -0.596 -12.285 -17.739 1.00 . ? 78 PHE A CA 78 PHE A CA 9 9
ATOM 150497 C C . PHE A 1 42 ? 0.378 -13.449 -17.837 1.00 . ? 78 PHE A C 78 PHE A C 9 9
ATOM 150498 O O . PHE A 1 42 ? 1.595 -13.257 -17.858 1.00 . ? 78 PHE A O 78 PHE A O 9 9
ATOM 150499 C CB . PHE A 1 42 ? -1.078 -12.140 -16.292 1.00 . ? 78 PHE A CB 78 PHE A CB 9 9
ATOM 150500 C CG . PHE A 1 42 ? -1.969 -10.955 -16.059 1.00 . ? 78 PHE A CG 78 PHE A CG 9 9
ATOM 150501 C CD1 . PHE A 1 42 ? -3.204 -11.110 -15.453 1.00 . ? 78 PHE A CD1 78 PHE A CD1 9 9
ATOM 150502 C CD2 . PHE A 1 42 ? -1.572 -9.686 -16.447 1.00 . ? 78 PHE A CD2 78 PHE A CD2 9 9
ATOM 150503 C CE1 . PHE A 1 42 ? -4.028 -10.022 -15.238 1.00 . ? 78 PHE A CE1 78 PHE A CE1 9 9
ATOM 150504 C CE2 . PHE A 1 42 ? -2.391 -8.593 -16.236 1.00 . ? 78 PHE A CE2 78 PHE A CE2 9 9
ATOM 150505 C CZ . PHE A 1 42 ? -3.621 -8.761 -15.631 1.00 . ? 78 PHE A CZ 78 PHE A CZ 9 9
ATOM 150506 H H . PHE A 1 42 ? -2.467 -13.057 -18.339 1.00 . ? 78 PHE A H 78 PHE A HN 9 9
ATOM 150507 N N . LYS A 1 43 ? -0.167 -14.653 -17.901 1.00 . ? 79 LYS A N 79 LYS A N 9 9
ATOM 150508 C CA . LYS A 1 43 ? 0.641 -15.857 -17.995 1.00 . ? 79 LYS A CA 79 LYS A CA 9 9
ATOM 150509 C C . LYS A 1 43 ? -0.133 -16.930 -18.748 1.00 . ? 79 LYS A C 79 LYS A C 9 9
ATOM 150510 O O . LYS A 1 43 ? -1.328 -17.108 -18.527 1.00 . ? 79 LYS A O 79 LYS A O 9 9
ATOM 150511 C CB . LYS A 1 43 ? 1.006 -16.351 -16.593 1.00 . ? 79 LYS A CB 79 LYS A CB 9 9
ATOM 150512 C CG . LYS A 1 43 ? 2.161 -17.337 -16.551 1.00 . ? 79 LYS A CG 79 LYS A CG 9 9
ATOM 150513 C CD . LYS A 1 43 ? 2.473 -17.749 -15.121 1.00 . ? 79 LYS A CD 79 LYS A CD 9 9
ATOM 150514 C CE . LYS A 1 43 ? 3.594 -18.773 -15.066 1.00 . ? 79 LYS A CE 79 LYS A CE 9 9
ATOM 150515 N NZ . LYS A 1 43 ? 4.933 -18.151 -15.234 1.00 . ? 79 LYS A NZ 79 LYS A NZ 9 9
ATOM 150516 H H . LYS A 1 43 ? -1.148 -14.737 -17.886 1.00 . ? 79 LYS A H 79 LYS A HN 9 9
ATOM 150517 H HZ1 . LYS A 1 43 ? 4.981 -17.633 -16.133 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 9 9
ATOM 150518 H HZ2 . LYS A 1 43 ? 5.670 -18.885 -15.231 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 9 9
ATOM 150519 H HZ3 . LYS A 1 43 ? 5.123 -17.485 -14.451 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 9 9
ATOM 150520 N N . THR A 1 44 ? 0.544 -17.626 -19.646 1.00 . ? 80 THR A N 80 THR A N 9 9
ATOM 150521 C CA . THR A 1 44 ? -0.085 -18.671 -20.431 1.00 . ? 80 THR A CA 80 THR A CA 9 9
ATOM 150522 C C . THR A 1 44 ? -0.150 -19.984 -19.659 1.00 . ? 80 THR A C 80 THR A C 9 9
ATOM 150523 O O . THR A 1 44 ? 0.753 -20.296 -18.877 1.00 . ? 80 THR A O 80 THR A O 9 9
ATOM 150524 C CB . THR A 1 44 ? 0.680 -18.898 -21.747 1.00 . ? 80 THR A CB 80 THR A CB 9 9
ATOM 150525 O OG1 . THR A 1 44 ? 1.968 -18.264 -21.665 1.00 . ? 80 THR A OG1 80 THR A OG1 9 9
ATOM 150526 C CG2 . THR A 1 44 ? -0.098 -18.323 -22.921 1.00 . ? 80 THR A CG2 80 THR A CG2 9 9
ATOM 150527 H H . THR A 1 44 ? 1.493 -17.435 -19.787 1.00 . ? 80 THR A H 80 THR A HN 9 9
ATOM 150528 H HG1 . THR A 1 44 ? 2.611 -18.893 -21.313 1.00 . ? 80 THR A HG1 80 THR A HG1 9 9
ATOM 150529 N N . ASP A 1 45 ? -1.228 -20.731 -19.885 1.00 . ? 81 ASP A N 81 ASP A N 9 9
ATOM 150530 C CA . ASP A 1 45 ? -1.448 -22.029 -19.244 1.00 . ? 81 ASP A CA 81 ASP A CA 9 9
ATOM 150531 C C . ASP A 1 45 ? -1.544 -21.906 -17.724 1.00 . ? 81 ASP A C 81 ASP A C 9 9
ATOM 150532 O O . ASP A 1 45 ? -0.555 -22.080 -17.007 1.00 . ? 81 ASP A O 81 ASP A O 9 9
ATOM 150533 C CB . ASP A 1 45 ? -0.370 -23.042 -19.651 1.00 . ? 81 ASP A CB 81 ASP A CB 9 9
ATOM 150534 C CG . ASP A 1 45 ? -0.732 -24.471 -19.301 1.00 . ? 81 ASP A CG 81 ASP A CG 9 9
ATOM 150535 O OD1 . ASP A 1 45 ? -1.871 -24.893 -19.593 1.00 . ? 81 ASP A OD1 81 ASP A OD1 9 9
ATOM 150536 O OD2 . ASP A 1 45 ? 0.128 -25.187 -18.751 1.00 . ? 81 ASP A OD2 81 ASP A OD2 9 9
ATOM 150537 H H . ASP A 1 45 ? -1.912 -20.391 -20.507 1.00 . ? 81 ASP A H 81 ASP A HN 9 9
ATOM 150538 N N . LEU A 1 46 ? -2.742 -21.600 -17.243 1.00 . ? 82 LEU A N 82 LEU A N 9 9
ATOM 150539 C CA . LEU A 1 46 ? -2.985 -21.449 -15.815 1.00 . ? 82 LEU A CA 82 LEU A CA 9 9
ATOM 150540 C C . LEU A 1 46 ? -4.276 -22.149 -15.420 1.00 . ? 82 LEU A C 82 LEU A C 9 9
ATOM 150541 O O . LEU A 1 46 ? -5.241 -22.161 -16.185 1.00 . ? 82 LEU A O 82 LEU A O 9 9
ATOM 150542 C CB . LEU A 1 46 ? -3.078 -19.968 -15.439 1.00 . ? 82 LEU A CB 82 LEU A CB 9 9
ATOM 150543 C CG . LEU A 1 46 ? -1.759 -19.197 -15.371 1.00 . ? 82 LEU A CG 82 LEU A CG 9 9
ATOM 150544 C CD1 . LEU A 1 46 ? -2.019 -17.725 -15.086 1.00 . ? 82 LEU A CD1 82 LEU A CD1 9 9
ATOM 150545 C CD2 . LEU A 1 46 ? -0.843 -19.794 -14.313 1.00 . ? 82 LEU A CD2 82 LEU A CD2 9 9
ATOM 150546 H H . LEU A 1 46 ? -3.490 -21.479 -17.867 1.00 . ? 82 LEU A H 82 LEU A HN 9 9
ATOM 150547 N N . ARG A 1 47 ? -4.294 -22.724 -14.229 1.00 . ? 83 ARG A N 83 ARG A N 9 9
ATOM 150548 C CA . ARG A 1 47 ? -5.473 -23.422 -13.736 1.00 . ? 83 ARG A CA 83 ARG A CA 9 9
ATOM 150549 C C . ARG A 1 47 ? -6.053 -22.699 -12.530 1.00 . ? 83 ARG A C 83 ARG A C 9 9
ATOM 150550 O O . ARG A 1 47 ? -5.329 -22.040 -11.788 1.00 . ? 83 ARG A O 83 ARG A O 9 9
ATOM 150551 C CB . ARG A 1 47 ? -5.133 -24.862 -13.363 1.00 . ? 83 ARG A CB 83 ARG A CB 9 9
ATOM 150552 C CG . ARG A 1 47 ? -4.885 -25.770 -14.550 1.00 . ? 83 ARG A CG 83 ARG A CG 9 9
ATOM 150553 C CD . ARG A 1 47 ? -4.818 -27.226 -14.127 1.00 . ? 83 ARG A CD 83 ARG A CD 9 9
ATOM 150554 N NE . ARG A 1 47 ? -5.286 -28.110 -15.191 1.00 . ? 83 ARG A NE 83 ARG A NE 9 9
ATOM 150555 C CZ . ARG A 1 47 ? -5.850 -29.301 -14.989 1.00 . ? 83 ARG A CZ 83 ARG A CZ 9 9
ATOM 150556 N NH1 . ARG A 1 47 ? -6.019 -29.767 -13.756 1.00 . ? 83 ARG A NH1 83 ARG A NH1 9 9
ATOM 150557 N NH2 . ARG A 1 47 ? -6.255 -30.021 -16.025 1.00 . ? 83 ARG A NH2 83 ARG A NH2 9 9
ATOM 150558 H H . ARG A 1 47 ? -3.494 -22.671 -13.657 1.00 . ? 83 ARG A H 83 ARG A HN 9 9
ATOM 150559 H HE . ARG A 1 47 ? -5.169 -27.791 -16.117 1.00 . ? 83 ARG A HE 83 ARG A HE 9 9
ATOM 150560 H HH11 . ARG A 1 47 ? -5.720 -29.230 -12.962 1.00 . ? 83 ARG A HH11 83 ARG A HH11 9 9
ATOM 150561 H HH12 . ARG A 1 47 ? -6.450 -30.663 -13.611 1.00 . ? 83 ARG A HH12 83 ARG A HH12 9 9
ATOM 150562 H HH21 . ARG A 1 47 ? -6.681 -30.920 -15.882 1.00 . ? 83 ARG A HH21 83 ARG A HH21 9 9
ATOM 150563 H HH22 . ARG A 1 47 ? -6.139 -29.671 -16.960 1.00 . ? 83 ARG A HH22 83 ARG A HH22 9 9
ATOM 150564 N N . PHE A 1 48 ? -7.356 -22.819 -12.336 1.00 . ? 84 PHE A N 84 PHE A N 9 9
ATOM 150565 C CA . PHE A 1 48 ? -8.027 -22.168 -11.217 1.00 . ? 84 PHE A CA 84 PHE A CA 9 9
ATOM 150566 C C . PHE A 1 48 ? -9.009 -23.124 -10.560 1.00 . ? 84 PHE A C 84 PHE A C 9 9
ATOM 150567 O O . PHE A 1 48 ? -9.788 -23.787 -11.248 1.00 . ? 84 PHE A O 84 PHE A O 9 9
ATOM 150568 C CB . PHE A 1 48 ? -8.780 -20.919 -11.693 1.00 . ? 84 PHE A CB 84 PHE A CB 9 9
ATOM 150569 C CG . PHE A 1 48 ? -8.012 -20.073 -12.665 1.00 . ? 84 PHE A CG 84 PHE A CG 9 9
ATOM 150570 C CD1 . PHE A 1 48 ? -8.204 -20.221 -14.026 1.00 . ? 84 PHE A CD1 84 PHE A CD1 9 9
ATOM 150571 C CD2 . PHE A 1 48 ? -7.095 -19.138 -12.218 1.00 . ? 84 PHE A CD2 84 PHE A CD2 9 9
ATOM 150572 C CE1 . PHE A 1 48 ? -7.496 -19.454 -14.927 1.00 . ? 84 PHE A CE1 84 PHE A CE1 9 9
ATOM 150573 C CE2 . PHE A 1 48 ? -6.383 -18.364 -13.114 1.00 . ? 84 PHE A CE2 84 PHE A CE2 9 9
ATOM 150574 C CZ . PHE A 1 48 ? -6.584 -18.524 -14.472 1.00 . ? 84 PHE A CZ 84 PHE A CZ 9 9
ATOM 150575 H H . PHE A 1 48 ? -7.889 -23.356 -12.966 1.00 . ? 84 PHE A H 84 PHE A HN 9 9
ATOM 150576 N N . GLN A 1 49 ? -8.967 -23.203 -9.237 1.00 . ? 85 GLN A N 85 GLN A N 9 9
ATOM 150577 C CA . GLN A 1 49 ? -9.876 -24.076 -8.504 1.00 . ? 85 GLN A CA 85 GLN A CA 9 9
ATOM 150578 C C . GLN A 1 49 ? -11.294 -23.521 -8.545 1.00 . ? 85 GLN A C 85 GLN A C 9 9
ATOM 150579 O O . GLN A 1 49 ? -11.494 -22.318 -8.735 1.00 . ? 85 GLN A O 85 GLN A O 9 9
ATOM 150580 C CB . GLN A 1 49 ? -9.436 -24.232 -7.048 1.00 . ? 85 GLN A CB 85 GLN A CB 9 9
ATOM 150581 C CG . GLN A 1 49 ? -8.038 -24.792 -6.868 1.00 . ? 85 GLN A CG 85 GLN A CG 9 9
ATOM 150582 C CD . GLN A 1 49 ? -7.807 -25.333 -5.473 1.00 . ? 85 GLN A CD 85 GLN A CD 9 9
ATOM 150583 O OE1 . GLN A 1 49 ? -7.471 -24.587 -4.553 1.00 . ? 85 GLN A OE1 85 GLN A OE1 9 9
ATOM 150584 N NE2 . GLN A 1 49 ? -7.985 -26.634 -5.306 1.00 . ? 85 GLN A NE2 85 GLN A NE2 9 9
ATOM 150585 H H . GLN A 1 49 ? -8.313 -22.660 -8.742 1.00 . ? 85 GLN A H 85 GLN A HN 9 9
ATOM 150586 H HE21 . GLN A 1 49 ? -8.261 -27.172 -6.085 1.00 . ? 85 GLN A HE21 85 GLN A HE21 9 9
ATOM 150587 H HE22 . GLN A 1 49 ? -7.824 -27.013 -4.418 1.00 . ? 85 GLN A HE22 85 GLN A HE22 9 9
ATOM 150588 N N . SER A 1 50 ? -12.271 -24.395 -8.362 1.00 . ? 86 SER A N 86 SER A N 9 9
ATOM 150589 C CA . SER A 1 50 ? -13.671 -23.997 -8.371 1.00 . ? 86 SER A CA 86 SER A CA 9 9
ATOM 150590 C C . SER A 1 50 ? -13.941 -22.990 -7.256 1.00 . ? 86 SER A C 86 SER A C 9 9
ATOM 150591 O O . SER A 1 50 ? -14.648 -21.998 -7.449 1.00 . ? 86 SER A O 86 SER A O 9 9
ATOM 150592 C CB . SER A 1 50 ? -14.555 -25.233 -8.199 1.00 . ? 86 SER A CB 86 SER A CB 9 9
ATOM 150593 O OG . SER A 1 50 ? -14.071 -26.054 -7.144 1.00 . ? 86 SER A OG 86 SER A OG 9 9
ATOM 150594 H H . SER A 1 50 ? -12.045 -25.340 -8.217 1.00 . ? 86 SER A H 86 SER A HN 9 9
ATOM 150595 H HG . SER A 1 50 ? -13.465 -26.718 -7.504 1.00 . ? 86 SER A HG 86 SER A HG 9 9
ATOM 150596 N N . SER A 1 51 ? -13.348 -23.247 -6.095 1.00 . ? 87 SER A N 87 SER A N 9 9
ATOM 150597 C CA . SER A 1 51 ? -13.495 -22.383 -4.938 1.00 . ? 87 SER A CA 87 SER A CA 9 9
ATOM 150598 C C . SER A 1 51 ? -12.911 -21.004 -5.221 1.00 . ? 87 SER A C 87 SER A C 9 9
ATOM 150599 O O . SER A 1 51 ? -13.455 -19.987 -4.794 1.00 . ? 87 SER A O 87 SER A O 9 9
ATOM 150600 C CB . SER A 1 51 ? -12.781 -23.018 -3.747 1.00 . ? 87 SER A CB 87 SER A CB 9 9
ATOM 150601 O OG . SER A 1 51 ? -11.894 -24.042 -4.182 1.00 . ? 87 SER A OG 87 SER A OG 9 9
ATOM 150602 H H . SER A 1 51 ? -12.797 -24.054 -6.011 1.00 . ? 87 SER A H 87 SER A HN 9 9
ATOM 150603 H HG . SER A 1 51 ? -12.040 -24.836 -3.654 1.00 . ? 87 SER A HG 87 SER A HG 9 9
ATOM 150604 N N . ALA A 1 52 ? -11.810 -20.980 -5.966 1.00 . ? 88 ALA A N 88 ALA A N 9 9
ATOM 150605 C CA . ALA A 1 52 ? -11.148 -19.732 -6.315 1.00 . ? 88 ALA A CA 88 ALA A CA 9 9
ATOM 150606 C C . ALA A 1 52 ? -12.057 -18.874 -7.187 1.00 . ? 88 ALA A C 88 ALA A C 9 9
ATOM 150607 O O . ALA A 1 52 ? -12.196 -17.674 -6.957 1.00 . ? 88 ALA A O 88 ALA A O 9 9
ATOM 150608 C CB . ALA A 1 52 ? -9.827 -20.005 -7.015 1.00 . ? 88 ALA A CB 88 ALA A CB 9 9
ATOM 150609 H H . ALA A 1 52 ? -11.440 -21.825 -6.295 1.00 . ? 88 ALA A H 88 ALA A HN 9 9
ATOM 150610 N N . VAL A 1 53 ? -12.684 -19.503 -8.179 1.00 . ? 89 VAL A N 89 VAL A N 9 9
ATOM 150611 C CA . VAL A 1 53 ? -13.595 -18.800 -9.078 1.00 . ? 89 VAL A CA 89 VAL A CA 9 9
ATOM 150612 C C . VAL A 1 53 ? -14.800 -18.266 -8.301 1.00 . ? 89 VAL A C 89 VAL A C 9 9
ATOM 150613 O O . VAL A 1 53 ? -15.233 -17.131 -8.506 1.00 . ? 89 VAL A O 89 VAL A O 9 9
ATOM 150614 C CB . VAL A 1 53 ? -14.081 -19.709 -10.229 1.00 . ? 89 VAL A CB 89 VAL A CB 9 9
ATOM 150615 C CG1 . VAL A 1 53 ? -14.989 -18.941 -11.177 1.00 . ? 89 VAL A CG1 89 VAL A CG1 9 9
ATOM 150616 C CG2 . VAL A 1 53 ? -12.898 -20.291 -10.985 1.00 . ? 89 VAL A CG2 89 VAL A CG2 9 9
ATOM 150617 H H . VAL A 1 53 ? -12.523 -20.464 -8.312 1.00 . ? 89 VAL A H 89 VAL A HN 9 9
ATOM 150618 N N . MET A 1 54 ? -15.324 -19.089 -7.398 1.00 . ? 90 MET A N 90 MET A N 9 9
ATOM 150619 C CA . MET A 1 54 ? -16.464 -18.700 -6.574 1.00 . ? 90 MET A CA 90 MET A CA 9 9
ATOM 150620 C C . MET A 1 54 ? -16.119 -17.488 -5.712 1.00 . ? 90 MET A C 90 MET A C 9 9
ATOM 150621 O O . MET A 1 54 ? -16.902 -16.539 -5.609 1.00 . ? 90 MET A O 90 MET A O 9 9
ATOM 150622 C CB . MET A 1 54 ? -16.907 -19.866 -5.687 1.00 . ? 90 MET A CB 90 MET A CB 9 9
ATOM 150623 C CG . MET A 1 54 ? -17.871 -20.830 -6.359 1.00 . ? 90 MET A CG 90 MET A CG 9 9
ATOM 150624 S SD . MET A 1 54 ? -19.458 -20.065 -6.743 1.00 . ? 90 MET A SD 90 MET A SD 9 9
ATOM 150625 C CE . MET A 1 54 ? -20.014 -19.605 -5.103 1.00 . ? 90 MET A CE 90 MET A CE 9 9
ATOM 150626 H H . MET A 1 54 ? -14.941 -19.988 -7.292 1.00 . ? 90 MET A H 90 MET A HN 9 9
ATOM 150627 N N . ALA A 1 55 ? -14.937 -17.525 -5.105 1.00 . ? 91 ALA A N 91 ALA A N 9 9
ATOM 150628 C CA . ALA A 1 55 ? -14.473 -16.438 -4.258 1.00 . ? 91 ALA A CA 91 ALA A CA 9 9
ATOM 150629 C C . ALA A 1 55 ? -14.284 -15.164 -5.071 1.00 . ? 91 ALA A C 91 ALA A C 9 9
ATOM 150630 O O . ALA A 1 55 ? -14.663 -14.076 -4.635 1.00 . ? 91 ALA A O 91 ALA A O 9 9
ATOM 150631 C CB . ALA A 1 55 ? -13.173 -16.823 -3.574 1.00 . ? 91 ALA A CB 91 ALA A CB 9 9
ATOM 150632 H H . ALA A 1 55 ? -14.360 -18.311 -5.232 1.00 . ? 91 ALA A H 91 ALA A HN 9 9
ATOM 150633 N N . LEU A 1 56 ? -13.704 -15.312 -6.258 1.00 . ? 92 LEU A N 92 LEU A N 9 9
ATOM 150634 C CA . LEU A 1 56 ? -13.468 -14.181 -7.147 1.00 . ? 92 LEU A CA 92 LEU A CA 9 9
ATOM 150635 C C . LEU A 1 56 ? -14.764 -13.451 -7.470 1.00 . ? 92 LEU A C 92 LEU A C 9 9
ATOM 150636 O O . LEU A 1 56 ? -14.805 -12.218 -7.476 1.00 . ? 92 LEU A O 92 LEU A O 9 9
ATOM 150637 C CB . LEU A 1 56 ? -12.784 -14.637 -8.436 1.00 . ? 92 LEU A CB 92 LEU A CB 9 9
ATOM 150638 C CG . LEU A 1 56 ? -11.287 -14.937 -8.331 1.00 . ? 92 LEU A CG 92 LEU A CG 9 9
ATOM 150639 C CD1 . LEU A 1 56 ? -10.810 -15.700 -9.557 1.00 . ? 92 LEU A CD1 92 LEU A CD1 9 9
ATOM 150640 C CD2 . LEU A 1 56 ? -10.492 -13.650 -8.161 1.00 . ? 92 LEU A CD2 92 LEU A CD2 9 9
ATOM 150641 H H . LEU A 1 56 ? -13.413 -16.209 -6.538 1.00 . ? 92 LEU A H 92 LEU A HN 9 9
ATOM 150642 N N . GLN A 1 57 ? -15.828 -14.208 -7.725 1.00 . ? 93 GLN A N 93 GLN A N 9 9
ATOM 150643 C CA . GLN A 1 57 ? -17.115 -13.608 -8.035 1.00 . ? 93 GLN A CA 93 GLN A CA 9 9
ATOM 150644 C C . GLN A 1 57 ? -17.698 -12.906 -6.816 1.00 . ? 93 GLN A C 93 GLN A C 9 9
ATOM 150645 O O . GLN A 1 57 ? -18.161 -11.774 -6.916 1.00 . ? 93 GLN A O 93 GLN A O 9 9
ATOM 150646 C CB . GLN A 1 57 ? -18.111 -14.614 -8.607 1.00 . ? 93 GLN A CB 93 GLN A CB 9 9
ATOM 150647 C CG . GLN A 1 57 ? -19.366 -13.949 -9.150 1.00 . ? 93 GLN A CG 93 GLN A CG 9 9
ATOM 150648 C CD . GLN A 1 57 ? -20.350 -14.921 -9.762 1.00 . ? 93 GLN A CD 93 GLN A CD 9 9
ATOM 150649 O OE1 . GLN A 1 57 ? -19.971 -15.974 -10.280 1.00 . ? 93 GLN A OE1 93 GLN A OE1 9 9
ATOM 150650 N NE2 . GLN A 1 57 ? -21.624 -14.575 -9.705 1.00 . ? 93 GLN A NE2 93 GLN A NE2 9 9
ATOM 150651 H H . GLN A 1 57 ? -15.740 -15.187 -7.708 1.00 . ? 93 GLN A H 93 GLN A HN 9 9
ATOM 150652 H HE21 . GLN A 1 57 ? -21.861 -13.719 -9.268 1.00 . ? 93 GLN A HE21 93 GLN A HE21 9 9
ATOM 150653 H HE22 . GLN A 1 57 ? -22.283 -15.173 -10.113 1.00 . ? 93 GLN A HE22 93 GLN A HE22 9 9
ATOM 150654 N N . GLU A 1 58 ? -17.657 -13.575 -5.667 1.00 . ? 94 GLU A N 94 GLU A N 9 9
ATOM 150655 C CA . GLU A 1 58 ? -18.177 -13.006 -4.426 1.00 . ? 94 GLU A CA 94 GLU A CA 9 9
ATOM 150656 C C . GLU A 1 58 ? -17.495 -11.679 -4.101 1.00 . ? 94 GLU A C 94 GLU A C 9 9
ATOM 150657 O O . GLU A 1 58 ? -18.153 -10.705 -3.726 1.00 . ? 94 GLU A O 94 GLU A O 9 9
ATOM 150658 C CB . GLU A 1 58 ? -18.004 -13.990 -3.267 1.00 . ? 94 GLU A CB 94 GLU A CB 9 9
ATOM 150659 C CG . GLU A 1 58 ? -19.141 -14.991 -3.126 1.00 . ? 94 GLU A CG 94 GLU A CG 9 9
ATOM 150660 C CD . GLU A 1 58 ? -20.251 -14.494 -2.219 1.00 . ? 94 GLU A CD 94 GLU A CD 9 9
ATOM 150661 O OE1 . GLU A 1 58 ? -20.891 -15.333 -1.550 1.00 . ? 94 GLU A OE1 94 GLU A OE1 9 9
ATOM 150662 O OE2 . GLU A 1 58 ? -20.480 -13.268 -2.158 1.00 . ? 94 GLU A OE2 94 GLU A OE2 9 9
ATOM 150663 H H . GLU A 1 58 ? -17.270 -14.479 -5.654 1.00 . ? 94 GLU A H 94 GLU A HN 9 9
ATOM 150664 N N . ALA A 1 59 ? -16.178 -11.642 -4.260 1.00 . ? 95 ALA A N 95 ALA A N 9 9
ATOM 150665 C CA . ALA A 1 59 ? -15.414 -10.431 -3.992 1.00 . ? 95 ALA A CA 95 ALA A CA 9 9
ATOM 150666 C C . ALA A 1 59 ? -15.753 -9.341 -5.004 1.00 . ? 95 ALA A C 95 ALA A C 9 9
ATOM 150667 O O . ALA A 1 59 ? -15.871 -8.167 -4.654 1.00 . ? 95 ALA A O 95 ALA A O 9 9
ATOM 150668 C CB . ALA A 1 59 ? -13.924 -10.726 -4.007 1.00 . ? 95 ALA A CB 95 ALA A CB 9 9
ATOM 150669 H H . ALA A 1 59 ? -15.706 -12.454 -4.556 1.00 . ? 95 ALA A H 95 ALA A HN 9 9
ATOM 150670 N N . SER A 1 60 ? -15.923 -9.740 -6.257 1.00 . ? 96 SER A N 96 SER A N 9 9
ATOM 150671 C CA . SER A 1 60 ? -16.251 -8.802 -7.317 1.00 . ? 96 SER A CA 96 SER A CA 9 9
ATOM 150672 C C . SER A 1 60 ? -17.660 -8.237 -7.152 1.00 . ? 96 SER A C 96 SER A C 9 9
ATOM 150673 O O . SER A 1 60 ? -17.867 -7.029 -7.278 1.00 . ? 96 SER A O 96 SER A O 9 9
ATOM 150674 C CB . SER A 1 60 ? -16.089 -9.464 -8.683 1.00 . ? 96 SER A CB 96 SER A CB 9 9
ATOM 150675 O OG . SER A 1 60 ? -14.752 -9.901 -8.867 1.00 . ? 96 SER A OG 96 SER A OG 9 9
ATOM 150676 H H . SER A 1 60 ? -15.819 -10.693 -6.474 1.00 . ? 96 SER A H 96 SER A HN 9 9
ATOM 150677 H HG . SER A 1 60 ? -14.628 -10.751 -8.416 1.00 . ? 96 SER A HG 96 SER A HG 9 9
ATOM 150678 N N . GLU A 1 61 ? -18.620 -9.107 -6.853 1.00 . ? 97 GLU A N 97 GLU A N 9 9
ATOM 150679 C CA . GLU A 1 61 ? -20.004 -8.681 -6.670 1.00 . ? 97 GLU A CA 97 GLU A CA 9 9
ATOM 150680 C C . GLU A 1 61 ? -20.115 -7.676 -5.531 1.00 . ? 97 GLU A C 97 GLU A C 9 9
ATOM 150681 O O . GLU A 1 61 ? -20.737 -6.625 -5.680 1.00 . ? 97 GLU A O 97 GLU A O 9 9
ATOM 150682 C CB . GLU A 1 61 ? -20.929 -9.874 -6.419 1.00 . ? 97 GLU A CB 97 GLU A CB 9 9
ATOM 150683 C CG . GLU A 1 61 ? -21.173 -10.738 -7.646 1.00 . ? 97 GLU A CG 97 GLU A CG 9 9
ATOM 150684 C CD . GLU A 1 61 ? -22.408 -11.614 -7.521 1.00 . ? 97 GLU A CD 97 GLU A CD 9 9
ATOM 150685 O OE1 . GLU A 1 61 ? -23.050 -11.603 -6.450 1.00 . ? 97 GLU A OE1 97 GLU A OE1 9 9
ATOM 150686 O OE2 . GLU A 1 61 ? -22.744 -12.314 -8.505 1.00 . ? 97 GLU A OE2 97 GLU A OE2 9 9
ATOM 150687 H H . GLU A 1 61 ? -18.393 -10.062 -6.752 1.00 . ? 97 GLU A H 97 GLU A HN 9 9
ATOM 150688 N N . ALA A 1 62 ? -19.482 -7.995 -4.406 1.00 . ? 98 ALA A N 98 ALA A N 9 9
ATOM 150689 C CA . ALA A 1 62 ? -19.495 -7.121 -3.239 1.00 . ? 98 ALA A CA 98 ALA A CA 9 9
ATOM 150690 C C . ALA A 1 62 ? -18.854 -5.773 -3.556 1.00 . ? 98 ALA A C 98 ALA A C 9 9
ATOM 150691 O O . ALA A 1 62 ? -19.356 -4.725 -3.147 1.00 . ? 98 ALA A O 98 ALA A O 9 9
ATOM 150692 C CB . ALA A 1 62 ? -18.776 -7.786 -2.075 1.00 . ? 98 ALA A CB 98 ALA A CB 9 9
ATOM 150693 H H . ALA A 1 62 ? -18.997 -8.849 -4.358 1.00 . ? 98 ALA A H 98 ALA A HN 9 9
ATOM 150694 N N . TYR A 1 63 ? -17.750 -5.808 -4.293 1.00 . ? 99 TYR A N 99 TYR A N 9 9
ATOM 150695 C CA . TYR A 1 63 ? -17.042 -4.592 -4.669 1.00 . ? 99 TYR A CA 99 TYR A CA 9 9
ATOM 150696 C C . TYR A 1 63 ? -17.923 -3.709 -5.547 1.00 . ? 99 TYR A C 99 TYR A C 9 9
ATOM 150697 O O . TYR A 1 63 ? -17.995 -2.494 -5.348 1.00 . ? 99 TYR A O 99 TYR A O 9 9
ATOM 150698 C CB . TYR A 1 63 ? -15.738 -4.933 -5.396 1.00 . ? 99 TYR A CB 99 TYR A CB 9 9
ATOM 150699 C CG . TYR A 1 63 ? -14.729 -3.807 -5.419 1.00 . ? 99 TYR A CG 99 TYR A CG 9 9
ATOM 150700 C CD1 . TYR A 1 63 ? -13.923 -3.553 -4.317 1.00 . ? 99 TYR A CD1 99 TYR A CD1 9 9
ATOM 150701 C CD2 . TYR A 1 63 ? -14.582 -2.996 -6.538 1.00 . ? 99 TYR A CD2 99 TYR A CD2 9 9
ATOM 150702 C CE1 . TYR A 1 63 ? -13.000 -2.524 -4.327 1.00 . ? 99 TYR A CE1 99 TYR A CE1 9 9
ATOM 150703 C CE2 . TYR A 1 63 ? -13.660 -1.965 -6.557 1.00 . ? 99 TYR A CE2 99 TYR A CE2 9 9
ATOM 150704 C CZ . TYR A 1 63 ? -12.872 -1.734 -5.448 1.00 . ? 99 TYR A CZ 99 TYR A CZ 9 9
ATOM 150705 O OH . TYR A 1 63 ? -11.956 -0.706 -5.460 1.00 . ? 99 TYR A OH 99 TYR A OH 9 9
ATOM 150706 H H . TYR A 1 63 ? -17.400 -6.676 -4.592 1.00 . ? 99 TYR A H 99 TYR A HN 9 9
ATOM 150707 H HH . TYR A 1 63 ? -12.408 0.118 -5.723 1.00 . ? 99 TYR A HH 99 TYR A HH 9 9
ATOM 150708 N N . LEU A 1 64 ? -18.600 -4.330 -6.511 1.00 . ? 100 LEU A N 100 LEU A N 9 9
ATOM 150709 C CA . LEU A 1 64 ? -19.481 -3.606 -7.413 1.00 . ? 100 LEU A CA 100 LEU A CA 9 9
ATOM 150710 C C . LEU A 1 64 ? -20.666 -3.019 -6.657 1.00 . ? 100 LEU A C 100 LEU A C 9 9
ATOM 150711 O O . LEU A 1 64 ? -20.985 -1.842 -6.811 1.00 . ? 100 LEU A O 100 LEU A O 9 9
ATOM 150712 C CB . LEU A 1 64 ? -19.962 -4.510 -8.549 1.00 . ? 100 LEU A CB 100 LEU A CB 9 9
ATOM 150713 C CG . LEU A 1 64 ? -18.883 -5.001 -9.517 1.00 . ? 100 LEU A CG 100 LEU A CG 9 9
ATOM 150714 C CD1 . LEU A 1 64 ? -19.474 -5.964 -10.532 1.00 . ? 100 LEU A CD1 100 LEU A CD1 9 9
ATOM 150715 C CD2 . LEU A 1 64 ? -18.208 -3.828 -10.215 1.00 . ? 100 LEU A CD2 100 LEU A CD2 9 9
ATOM 150716 H H . LEU A 1 64 ? -18.500 -5.303 -6.618 1.00 . ? 100 LEU A H 100 LEU A HN 9 9
ATOM 150717 N N . VAL A 1 65 ? -21.302 -3.838 -5.826 1.00 . ? 101 VAL A N 101 VAL A N 9 9
ATOM 150718 C CA . VAL A 1 65 ? -22.446 -3.388 -5.038 1.00 . ? 101 VAL A CA 101 VAL A CA 9 9
ATOM 150719 C C . VAL A 1 65 ? -22.040 -2.227 -4.131 1.00 . ? 101 VAL A C 101 VAL A C 9 9
ATOM 150720 O O . VAL A 1 65 ? -22.746 -1.221 -4.043 1.00 . ? 101 VAL A O 101 VAL A O 9 9
ATOM 150721 C CB . VAL A 1 65 ? -23.044 -4.535 -4.194 1.00 . ? 101 VAL A CB 101 VAL A CB 9 9
ATOM 150722 C CG1 . VAL A 1 65 ? -24.074 -4.013 -3.200 1.00 . ? 101 VAL A CG1 101 VAL A CG1 9 9
ATOM 150723 C CG2 . VAL A 1 65 ? -23.671 -5.587 -5.098 1.00 . ? 101 VAL A CG2 101 VAL A CG2 9 9
ATOM 150724 H H . VAL A 1 65 ? -20.994 -4.769 -5.738 1.00 . ? 101 VAL A H 101 VAL A HN 9 9
ATOM 150725 N N . GLY A 1 66 ? -20.883 -2.364 -3.487 1.00 . ? 102 GLY A N 102 GLY A N 9 9
ATOM 150726 C CA . GLY A 1 66 ? -20.386 -1.322 -2.607 1.00 . ? 102 GLY A CA 102 GLY A CA 9 9
ATOM 150727 C C . GLY A 1 66 ? -20.153 -0.021 -3.346 1.00 . ? 102 GLY A C 102 GLY A C 9 9
ATOM 150728 O O . GLY A 1 66 ? -20.398 1.060 -2.811 1.00 . ? 102 GLY A O 102 GLY A O 9 9
ATOM 150729 H H . GLY A 1 66 ? -20.363 -3.190 -3.605 1.00 . ? 102 GLY A H 102 GLY A HN 9 9
ATOM 150730 N N . LEU A 1 67 ? -19.679 -0.124 -4.582 1.00 . ? 103 LEU A N 103 LEU A N 9 9
ATOM 150731 C CA . LEU A 1 67 ? -19.429 1.050 -5.405 1.00 . ? 103 LEU A CA 103 LEU A CA 9 9
ATOM 150732 C C . LEU A 1 67 ? -20.752 1.672 -5.848 1.00 . ? 103 LEU A C 103 LEU A C 9 9
ATOM 150733 O O . LEU A 1 67 ? -20.866 2.892 -5.964 1.00 . ? 103 LEU A O 103 LEU A O 9 9
ATOM 150734 C CB . LEU A 1 67 ? -18.558 0.693 -6.616 1.00 . ? 103 LEU A CB 103 LEU A CB 9 9
ATOM 150735 C CG . LEU A 1 67 ? -18.177 1.848 -7.553 1.00 . ? 103 LEU A CG 103 LEU A CG 9 9
ATOM 150736 C CD1 . LEU A 1 67 ? -17.444 2.948 -6.798 1.00 . ? 103 LEU A CD1 103 LEU A CD1 9 9
ATOM 150737 C CD2 . LEU A 1 67 ? -17.330 1.337 -8.709 1.00 . ? 103 LEU A CD2 103 LEU A CD2 9 9
ATOM 150738 H H . LEU A 1 67 ? -19.496 -1.018 -4.952 1.00 . ? 103 LEU A H 103 LEU A HN 9 9
ATOM 150739 N N . PHE A 1 68 ? -21.751 0.824 -6.079 1.00 . ? 104 PHE A N 104 PHE A N 9 9
ATOM 150740 C CA . PHE A 1 68 ? -23.071 1.285 -6.492 1.00 . ? 104 PHE A CA 104 PHE A CA 9 9
ATOM 150741 C C . PHE A 1 68 ? -23.692 2.174 -5.420 1.00 . ? 104 PHE A C 104 PHE A C 9 9
ATOM 150742 O O . PHE A 1 68 ? -24.349 3.167 -5.735 1.00 . ? 104 PHE A O 104 PHE A O 9 9
ATOM 150743 C CB . PHE A 1 68 ? -23.999 0.109 -6.819 1.00 . ? 104 PHE A CB 104 PHE A CB 9 9
ATOM 150744 C CG . PHE A 1 68 ? -23.918 -0.352 -8.248 1.00 . ? 104 PHE A CG 104 PHE A CG 9 9
ATOM 150745 C CD1 . PHE A 1 68 ? -23.563 -1.655 -8.553 1.00 . ? 104 PHE A CD1 104 PHE A CD1 9 9
ATOM 150746 C CD2 . PHE A 1 68 ? -24.200 0.522 -9.287 1.00 . ? 104 PHE A CD2 104 PHE A CD2 9 9
ATOM 150747 C CE1 . PHE A 1 68 ? -23.490 -2.080 -9.866 1.00 . ? 104 PHE A CE1 104 PHE A CE1 9 9
ATOM 150748 C CE2 . PHE A 1 68 ? -24.128 0.103 -10.602 1.00 . ? 104 PHE A CE2 104 PHE A CE2 9 9
ATOM 150749 C CZ . PHE A 1 68 ? -23.773 -1.200 -10.894 1.00 . ? 104 PHE A CZ 104 PHE A CZ 9 9
ATOM 150750 H H . PHE A 1 68 ? -21.591 -0.139 -5.977 1.00 . ? 104 PHE A H 104 PHE A HN 9 9
ATOM 150751 N N . GLU A 1 69 ? -23.466 1.818 -4.156 1.00 . ? 105 GLU A N 105 GLU A N 9 9
ATOM 150752 C CA . GLU A 1 69 ? -23.984 2.596 -3.036 1.00 . ? 105 GLU A CA 105 GLU A CA 9 9
ATOM 150753 C C . GLU A 1 69 ? -23.405 4.002 -3.090 1.00 . ? 105 GLU A C 105 GLU A C 9 9
ATOM 150754 O O . GLU A 1 69 ? -24.139 4.991 -3.090 1.00 . ? 105 GLU A O 105 GLU A O 9 9
ATOM 150755 C CB . GLU A 1 69 ? -23.589 1.957 -1.703 1.00 . ? 105 GLU A CB 105 GLU A CB 9 9
ATOM 150756 C CG . GLU A 1 69 ? -23.884 0.474 -1.595 1.00 . ? 105 GLU A CG 105 GLU A CG 9 9
ATOM 150757 C CD . GLU A 1 69 ? -23.349 -0.118 -0.307 1.00 . ? 105 GLU A CD 105 GLU A CD 9 9
ATOM 150758 O OE1 . GLU A 1 69 ? -22.118 -0.078 -0.090 1.00 . ? 105 GLU A OE1 105 GLU A OE1 9 9
ATOM 150759 O OE2 . GLU A 1 69 ? -24.161 -0.624 0.498 1.00 . ? 105 GLU A OE2 105 GLU A OE2 9 9
ATOM 150760 H H . GLU A 1 69 ? -22.945 1.005 -3.973 1.00 . ? 105 GLU A H 105 GLU A HN 9 9
ATOM 150761 N N . ASP A 1 70 ? -22.077 4.069 -3.166 1.00 . ? 106 ASP A N 106 ASP A N 9 9
ATOM 150762 C CA . ASP A 1 70 ? -21.360 5.340 -3.222 1.00 . ? 106 ASP A CA 106 ASP A CA 9 9
ATOM 150763 C C . ASP A 1 70 ? -21.774 6.138 -4.452 1.00 . ? 106 ASP A C 106 ASP A C 9 9
ATOM 150764 O O . ASP A 1 70 ? -21.886 7.365 -4.404 1.00 . ? 106 ASP A O 106 ASP A O 9 9
ATOM 150765 C CB . ASP A 1 70 ? -19.848 5.103 -3.245 1.00 . ? 106 ASP A CB 106 ASP A CB 9 9
ATOM 150766 C CG . ASP A 1 70 ? -19.318 4.423 -1.994 1.00 . ? 106 ASP A CG 106 ASP A CG 9 9
ATOM 150767 O OD1 . ASP A 1 70 ? -20.091 4.239 -1.032 1.00 . ? 106 ASP A OD1 106 ASP A OD1 9 9
ATOM 150768 O OD2 . ASP A 1 70 ? -18.121 4.059 -1.976 1.00 . ? 106 ASP A OD2 106 ASP A OD2 9 9
ATOM 150769 H H . ASP A 1 70 ? -21.560 3.232 -3.173 1.00 . ? 106 ASP A H 106 ASP A HN 9 9
ATOM 150770 N N . THR A 1 71 ? -21.996 5.429 -5.552 1.00 . ? 107 THR A N 107 THR A N 9 9
ATOM 150771 C CA . THR A 1 71 ? -22.416 6.053 -6.799 1.00 . ? 107 THR A CA 107 THR A CA 9 9
ATOM 150772 C C . THR A 1 71 ? -23.800 6.677 -6.633 1.00 . ? 107 THR A C 107 THR A C 9 9
ATOM 150773 O O . THR A 1 71 ? -24.018 7.834 -6.992 1.00 . ? 107 THR A O 107 THR A O 9 9
ATOM 150774 C CB . THR A 1 71 ? -22.453 5.027 -7.953 1.00 . ? 107 THR A CB 107 THR A CB 9 9
ATOM 150775 O OG1 . THR A 1 71 ? -21.154 4.439 -8.119 1.00 . ? 107 THR A OG1 107 THR A OG1 9 9
ATOM 150776 C CG2 . THR A 1 71 ? -22.878 5.684 -9.256 1.00 . ? 107 THR A CG2 107 THR A CG2 9 9
ATOM 150777 H H . THR A 1 71 ? -21.866 4.455 -5.521 1.00 . ? 107 THR A H 107 THR A HN 9 9
ATOM 150778 H HG1 . THR A 1 71 ? -20.881 4.033 -7.285 1.00 . ? 107 THR A HG1 107 THR A HG1 9 9
ATOM 150779 N N . ASN A 1 72 ? -24.717 5.910 -6.055 1.00 . ? 108 ASN A N 108 ASN A N 9 9
ATOM 150780 C CA . ASN A 1 72 ? -26.085 6.365 -5.836 1.00 . ? 108 ASN A CA 108 ASN A CA 9 9
ATOM 150781 C C . ASN A 1 72 ? -26.113 7.579 -4.914 1.00 . ? 108 ASN A C 108 ASN A C 9 9
ATOM 150782 O O . ASN A 1 72 ? -26.940 8.474 -5.076 1.00 . ? 108 ASN A O 108 ASN A O 9 9
ATOM 150783 C CB . ASN A 1 72 ? -26.932 5.231 -5.247 1.00 . ? 108 ASN A CB 108 ASN A CB 9 9
ATOM 150784 C CG . ASN A 1 72 ? -28.420 5.512 -5.307 1.00 . ? 108 ASN A CG 108 ASN A CG 9 9
ATOM 150785 O OD1 . ASN A 1 72 ? -28.901 6.209 -6.199 1.00 . ? 108 ASN A OD1 108 ASN A OD1 9 9
ATOM 150786 N ND2 . ASN A 1 72 ? -29.161 4.958 -4.362 1.00 . ? 108 ASN A ND2 108 ASN A ND2 9 9
ATOM 150787 H H . ASN A 1 72 ? -24.466 5.004 -5.765 1.00 . ? 108 ASN A H 108 ASN A HN 9 9
ATOM 150788 H HD21 . ASN A 1 72 ? -28.714 4.406 -3.687 1.00 . ? 108 ASN A HD21 108 ASN A HD21 9 9
ATOM 150789 H HD22 . ASN A 1 72 ? -30.128 5.115 -4.383 1.00 . ? 108 ASN A HD22 108 ASN A HD22 9 9
ATOM 150790 N N . LEU A 1 73 ? -25.195 7.607 -3.951 1.00 . ? 109 LEU A N 109 LEU A N 9 9
ATOM 150791 C CA . LEU A 1 73 ? -25.105 8.718 -3.011 1.00 . ? 109 LEU A CA 109 LEU A CA 9 9
ATOM 150792 C C . LEU A 1 73 ? -24.824 10.020 -3.753 1.00 . ? 109 LEU A C 109 LEU A C 9 9
ATOM 150793 O O . LEU A 1 73 ? -25.363 11.072 -3.411 1.00 . ? 109 LEU A O 109 LEU A O 9 9
ATOM 150794 C CB . LEU A 1 73 ? -24.005 8.461 -1.978 1.00 . ? 109 LEU A CB 109 LEU A CB 9 9
ATOM 150795 C CG . LEU A 1 73 ? -24.231 7.289 -1.021 1.00 . ? 109 LEU A CG 109 LEU A CG 9 9
ATOM 150796 C CD1 . LEU A 1 73 ? -22.964 7.004 -0.228 1.00 . ? 109 LEU A CD1 109 LEU A CD1 9 9
ATOM 150797 C CD2 . LEU A 1 73 ? -25.398 7.574 -0.086 1.00 . ? 109 LEU A CD2 109 LEU A CD2 9 9
ATOM 150798 H H . LEU A 1 73 ? -24.565 6.855 -3.867 1.00 . ? 109 LEU A H 109 LEU A HN 9 9
ATOM 150799 N N . CYS A 1 74 ? -23.991 9.933 -4.788 1.00 . ? 110 CYS A N 110 CYS A N 9 9
ATOM 150800 C CA . CYS A 1 74 ? -23.641 11.096 -5.591 1.00 . ? 110 CYS A CA 110 CYS A CA 9 9
ATOM 150801 C C . CYS A 1 74 ? -24.852 11.585 -6.382 1.00 . ? 110 CYS A C 110 CYS A C 9 9
ATOM 150802 O O . CYS A 1 74 ? -25.012 12.784 -6.612 1.00 . ? 110 CYS A O 110 CYS A O 9 9
ATOM 150803 C CB . CYS A 1 74 ? -22.479 10.773 -6.528 1.00 . ? 110 CYS A CB 110 CYS A CB 9 9
ATOM 150804 S SG . CYS A 1 74 ? -21.013 10.112 -5.702 1.00 . ? 110 CYS A SG 110 CYS A SG 9 9
ATOM 150805 H H . CYS A 1 74 ? -23.604 9.061 -5.017 1.00 . ? 110 CYS A H 110 CYS A HN 9 9
ATOM 150806 H HG . CYS A 1 74 ? -21.371 9.019 -5.040 1.00 . ? 110 CYS A HG 110 CYS A HG 9 9
ATOM 150807 N N . ALA A 1 75 ? -25.715 10.650 -6.777 1.00 . ? 111 ALA A N 111 ALA A N 9 9
ATOM 150808 C CA . ALA A 1 75 ? -26.921 10.992 -7.518 1.00 . ? 111 ALA A CA 111 ALA A CA 9 9
ATOM 150809 C C . ALA A 1 75 ? -27.844 11.823 -6.639 1.00 . ? 111 ALA A C 111 ALA A C 9 9
ATOM 150810 O O . ALA A 1 75 ? -28.337 12.868 -7.059 1.00 . ? 111 ALA A O 111 ALA A O 9 9
ATOM 150811 C CB . ALA A 1 75 ? -27.634 9.740 -8.007 1.00 . ? 111 ALA A CB 111 ALA A CB 9 9
ATOM 150812 H H . ALA A 1 75 ? -25.534 9.712 -6.561 1.00 . ? 111 ALA A H 111 ALA A HN 9 9
ATOM 150813 N N . ILE A 1 76 ? -28.040 11.365 -5.404 1.00 . ? 112 ILE A N 112 ILE A N 9 9
ATOM 150814 C CA . ILE A 1 76 ? -28.892 12.062 -4.444 1.00 . ? 112 ILE A CA 112 ILE A CA 9 9
ATOM 150815 C C . ILE A 1 76 ? -28.329 13.453 -4.166 1.00 . ? 112 ILE A C 112 ILE A C 9 9
ATOM 150816 O O . ILE A 1 76 ? -29.071 14.429 -4.027 1.00 . ? 112 ILE A O 112 ILE A O 9 9
ATOM 150817 C CB . ILE A 1 76 ? -28.976 11.284 -3.112 1.00 . ? 112 ILE A CB 112 ILE A CB 9 9
ATOM 150818 C CG1 . ILE A 1 76 ? -29.362 9.824 -3.369 1.00 . ? 112 ILE A CG1 112 ILE A CG1 9 9
ATOM 150819 C CG2 . ILE A 1 76 ? -29.967 11.942 -2.161 1.00 . ? 112 ILE A CG2 112 ILE A CG2 9 9
ATOM 150820 C CD1 . ILE A 1 76 ? -29.158 8.911 -2.178 1.00 . ? 112 ILE A CD1 112 ILE A CD1 9 9
ATOM 150821 H H . ILE A 1 76 ? -27.598 10.528 -5.132 1.00 . ? 112 ILE A H 112 ILE A HN 9 9
ATOM 150822 N N . HIS A 1 77 ? -27.008 13.532 -4.118 1.00 . ? 113 HIS A N 113 HIS A N 9 9
ATOM 150823 C CA . HIS A 1 77 ? -26.310 14.781 -3.862 1.00 . ? 113 HIS A CA 113 HIS A CA 9 9
ATOM 150824 C C . HIS A 1 77 ? -26.588 15.803 -4.964 1.00 . ? 113 HIS A C 113 HIS A C 9 9
ATOM 150825 O O . HIS A 1 77 ? -26.679 17.002 -4.703 1.00 . ? 113 HIS A O 113 HIS A O 9 9
ATOM 150826 C CB . HIS A 1 77 ? -24.811 14.518 -3.747 1.00 . ? 113 HIS A CB 113 HIS A CB 9 9
ATOM 150827 C CG . HIS A 1 77 ? -24.087 15.490 -2.876 1.00 . ? 113 HIS A CG 113 HIS A CG 9 9
ATOM 150828 N ND1 . HIS A 1 77 ? -24.253 15.491 -1.513 1.00 . ? 113 HIS A ND1 113 HIS A ND1 9 9
ATOM 150829 C CD2 . HIS A 1 77 ? -23.193 16.452 -3.217 1.00 . ? 113 HIS A CD2 113 HIS A CD2 9 9
ATOM 150830 C CE1 . HIS A 1 77 ? -23.462 16.442 -1.057 1.00 . ? 113 HIS A CE1 113 HIS A CE1 9 9
ATOM 150831 N NE2 . HIS A 1 77 ? -22.805 17.047 -2.050 1.00 . ? 113 HIS A NE2 113 HIS A NE2 9 9
ATOM 150832 H H . HIS A 1 77 ? -26.481 12.715 -4.259 1.00 . ? 113 HIS A H 113 HIS A HN 9 9
ATOM 150833 H HE2 . HIS A 1 77 ? -22.147 17.783 -1.958 1.00 . ? 113 HIS A HE2 113 HIS A HE2 9 9
ATOM 150834 N N . ALA A 1 78 ? -26.742 15.315 -6.191 1.00 . ? 114 ALA A N 114 ALA A N 9 9
ATOM 150835 C CA . ALA A 1 78 ? -27.018 16.176 -7.335 1.00 . ? 114 ALA A CA 114 ALA A CA 9 9
ATOM 150836 C C . ALA A 1 78 ? -28.523 16.281 -7.596 1.00 . ? 114 ALA A C 114 ALA A C 9 9
ATOM 150837 O O . ALA A 1 78 ? -28.949 16.743 -8.661 1.00 . ? 114 ALA A O 114 ALA A O 9 9
ATOM 150838 C CB . ALA A 1 78 ? -26.291 15.666 -8.572 1.00 . ? 114 ALA A CB 114 ALA A CB 9 9
ATOM 150839 H H . ALA A 1 78 ? -26.663 14.346 -6.330 1.00 . ? 114 ALA A H 114 ALA A HN 9 9
ATOM 150840 N N . LYS A 1 79 ? -29.313 15.843 -6.612 1.00 . ? 115 LYS A N 115 LYS A N 9 9
ATOM 150841 C CA . LYS A 1 79 ? -30.775 15.880 -6.692 1.00 . ? 115 LYS A CA 115 LYS A CA 9 9
ATOM 150842 C C . LYS A 1 79 ? -31.289 15.020 -7.849 1.00 . ? 115 LYS A C 115 LYS A C 9 9
ATOM 150843 O O . LYS A 1 79 ? -32.212 15.406 -8.570 1.00 . ? 115 LYS A O 115 LYS A O 9 9
ATOM 150844 C CB . LYS A 1 79 ? -31.279 17.323 -6.816 1.00 . ? 115 LYS A CB 115 LYS A CB 9 9
ATOM 150845 C CG . LYS A 1 79 ? -30.743 18.270 -5.752 1.00 . ? 115 LYS A CG 115 LYS A CG 9 9
ATOM 150846 C CD . LYS A 1 79 ? -30.579 19.677 -6.303 1.00 . ? 115 LYS A CD 115 LYS A CD 9 9
ATOM 150847 C CE . LYS A 1 79 ? -29.826 20.569 -5.331 1.00 . ? 115 LYS A CE 115 LYS A CE 9 9
ATOM 150848 N NZ . LYS A 1 79 ? -29.479 21.885 -5.933 1.00 . ? 115 LYS A NZ 115 LYS A NZ 9 9
ATOM 150849 H H . LYS A 1 79 ? -28.896 15.478 -5.803 1.00 . ? 115 LYS A H 115 LYS A HN 9 9
ATOM 150850 H HZ1 . LYS A 1 79 ? -30.342 22.380 -6.241 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 9 9
ATOM 150851 H HZ2 . LYS A 1 79 ? -28.856 21.754 -6.756 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 9 9
ATOM 150852 H HZ3 . LYS A 1 79 ? -28.982 22.477 -5.237 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 9 9
ATOM 150853 N N . ARG A 1 80 ? -30.690 13.851 -8.010 1.00 . ? 116 ARG A N 116 ARG A N 9 9
ATOM 150854 C CA . ARG A 1 80 ? -31.059 12.924 -9.070 1.00 . ? 116 ARG A CA 116 ARG A CA 9 9
ATOM 150855 C C . ARG A 1 80 ? -31.375 11.548 -8.498 1.00 . ? 116 ARG A C 116 ARG A C 9 9
ATOM 150856 O O . ARG A 1 80 ? -30.939 11.208 -7.398 1.00 . ? 116 ARG A O 116 ARG A O 9 9
ATOM 150857 C CB . ARG A 1 80 ? -29.888 12.770 -10.041 1.00 . ? 116 ARG A CB 116 ARG A CB 9 9
ATOM 150858 C CG . ARG A 1 80 ? -29.921 13.691 -11.245 1.00 . ? 116 ARG A CG 116 ARG A CG 9 9
ATOM 150859 C CD . ARG A 1 80 ? -28.814 13.330 -12.221 1.00 . ? 116 ARG A CD 116 ARG A CD 9 9
ATOM 150860 N NE . ARG A 1 80 ? -27.495 13.703 -11.712 1.00 . ? 116 ARG A NE 116 ARG A NE 9 9
ATOM 150861 C CZ . ARG A 1 80 ? -26.532 12.836 -11.380 1.00 . ? 116 ARG A CZ 116 ARG A CZ 9 9
ATOM 150862 N NH1 . ARG A 1 80 ? -26.724 11.523 -11.498 1.00 . ? 116 ARG A NH1 116 ARG A NH1 9 9
ATOM 150863 N NH2 . ARG A 1 80 ? -25.370 13.288 -10.930 1.00 . ? 116 ARG A NH2 116 ARG A NH2 9 9
ATOM 150864 H H . ARG A 1 80 ? -29.969 13.597 -7.390 1.00 . ? 116 ARG A H 116 ARG A HN 9 9
ATOM 150865 H HE . ARG A 1 80 ? -27.312 14.669 -11.619 1.00 . ? 116 ARG A HE 116 ARG A HE 9 9
ATOM 150866 H HH11 . ARG A 1 80 ? -27.597 11.164 -11.838 1.00 . ? 116 ARG A HH11 116 ARG A HH11 9 9
ATOM 150867 H HH12 . ARG A 1 80 ? -25.984 10.878 -11.245 1.00 . ? 116 ARG A HH12 116 ARG A HH12 9 9
ATOM 150868 H HH21 . ARG A 1 80 ? -24.635 12.635 -10.677 1.00 . ? 116 ARG A HH21 116 ARG A HH21 9 9
ATOM 150869 H HH22 . ARG A 1 80 ? -25.213 14.272 -10.838 1.00 . ? 116 ARG A HH22 116 ARG A HH22 9 9
ATOM 150870 N N . VAL A 1 81 ? -32.129 10.761 -9.248 1.00 . ? 117 VAL A N 117 VAL A N 9 9
ATOM 150871 C CA . VAL A 1 81 ? -32.472 9.404 -8.839 1.00 . ? 117 VAL A CA 117 VAL A CA 9 9
ATOM 150872 C C . VAL A 1 81 ? -31.889 8.413 -9.843 1.00 . ? 117 VAL A C 117 VAL A C 9 9
ATOM 150873 O O . VAL A 1 81 ? -31.966 7.197 -9.660 1.00 . ? 117 VAL A O 117 VAL A O 9 9
ATOM 150874 C CB . VAL A 1 81 ? -33.999 9.193 -8.732 1.00 . ? 117 VAL A CB 117 VAL A CB 9 9
ATOM 150875 C CG1 . VAL A 1 81 ? -34.606 10.123 -7.689 1.00 . ? 117 VAL A CG1 117 VAL A CG1 9 9
ATOM 150876 C CG2 . VAL A 1 81 ? -34.669 9.386 -10.083 1.00 . ? 117 VAL A CG2 117 VAL A CG2 9 9
ATOM 150877 H H . VAL A 1 81 ? -32.478 11.105 -10.101 1.00 . ? 117 VAL A H 117 VAL A HN 9 9
ATOM 150878 N N . THR A 1 82 ? -31.309 8.958 -10.907 1.00 . ? 118 THR A N 118 THR A N 9 9
ATOM 150879 C CA . THR A 1 82 ? -30.698 8.161 -11.958 1.00 . ? 118 THR A CA 118 THR A CA 9 9
ATOM 150880 C C . THR A 1 82 ? -29.181 8.206 -11.838 1.00 . ? 118 THR A C 118 THR A C 9 9
ATOM 150881 O O . THR A 1 82 ? -28.589 9.288 -11.801 1.00 . ? 118 THR A O 118 THR A O 9 9
ATOM 150882 C CB . THR A 1 82 ? -31.091 8.700 -13.351 1.00 . ? 118 THR A CB 118 THR A CB 9 9
ATOM 150883 O OG1 . THR A 1 82 ? -32.505 8.920 -13.402 1.00 . ? 118 THR A OG1 118 THR A OG1 9 9
ATOM 150884 C CG2 . THR A 1 82 ? -30.692 7.728 -14.452 1.00 . ? 118 THR A CG2 118 THR A CG2 9 9
ATOM 150885 H H . THR A 1 82 ? -31.295 9.936 -10.988 1.00 . ? 118 THR A H 118 THR A HN 9 9
ATOM 150886 H HG1 . THR A 1 82 ? -32.703 9.800 -13.053 1.00 . ? 118 THR A HG1 118 THR A HG1 9 9
ATOM 150887 N N . ILE A 1 83 ? -28.561 7.038 -11.770 1.00 . ? 119 ILE A N 119 ILE A N 9 9
ATOM 150888 C CA . ILE A 1 83 ? -27.114 6.957 -11.667 1.00 . ? 119 ILE A CA 119 ILE A CA 9 9
ATOM 150889 C C . ILE A 1 83 ? -26.457 7.264 -13.011 1.00 . ? 119 ILE A C 119 ILE A C 9 9
ATOM 150890 O O . ILE A 1 83 ? -26.880 6.757 -14.059 1.00 . ? 119 ILE A O 119 ILE A O 9 9
ATOM 150891 C CB . ILE A 1 83 ? -26.635 5.587 -11.137 1.00 . ? 119 ILE A CB 119 ILE A CB 9 9
ATOM 150892 C CG1 . ILE A 1 83 ? -27.169 4.442 -12.000 1.00 . ? 119 ILE A CG1 119 ILE A CG1 9 9
ATOM 150893 C CG2 . ILE A 1 83 ? -27.046 5.402 -9.683 1.00 . ? 119 ILE A CG2 119 ILE A CG2 9 9
ATOM 150894 C CD1 . ILE A 1 83 ? -26.560 3.099 -11.666 1.00 . ? 119 ILE A CD1 119 ILE A CD1 9 9
ATOM 150895 H H . ILE A 1 83 ? -29.092 6.211 -11.788 1.00 . ? 119 ILE A H 119 ILE A HN 9 9
ATOM 150896 N N . MET A 1 84 ? -25.443 8.114 -12.982 1.00 . ? 120 MET A N 120 MET A N 9 9
ATOM 150897 C CA . MET A 1 84 ? -24.729 8.499 -14.191 1.00 . ? 120 MET A CA 120 MET A CA 9 9
ATOM 150898 C C . MET A 1 84 ? -23.244 8.155 -14.081 1.00 . ? 120 MET A C 120 MET A C 9 9
ATOM 150899 O O . MET A 1 84 ? -22.708 8.065 -12.979 1.00 . ? 120 MET A O 120 MET A O 9 9
ATOM 150900 C CB . MET A 1 84 ? -24.923 9.992 -14.470 1.00 . ? 120 MET A CB 120 MET A CB 9 9
ATOM 150901 C CG . MET A 1 84 ? -26.284 10.339 -15.055 1.00 . ? 120 MET A CG 120 MET A CG 9 9
ATOM 150902 S SD . MET A 1 84 ? -26.615 12.112 -15.049 1.00 . ? 120 MET A SD 120 MET A SD 9 9
ATOM 150903 C CE . MET A 1 84 ? -28.049 12.192 -16.119 1.00 . ? 120 MET A CE 120 MET A CE 9 9
ATOM 150904 H H . MET A 1 84 ? -25.164 8.503 -12.117 1.00 . ? 120 MET A H 120 MET A HN 9 9
ATOM 150905 N N . PRO A 1 85 ? -22.562 7.950 -15.227 1.00 . ? 121 PRO A N 121 PRO A N 9 9
ATOM 150906 C CA . PRO A 1 85 ? -21.132 7.604 -15.255 1.00 . ? 121 PRO A CA 121 PRO A CA 9 9
ATOM 150907 C C . PRO A 1 85 ? -20.274 8.616 -14.503 1.00 . ? 121 PRO A C 121 PRO A C 9 9
ATOM 150908 O O . PRO A 1 85 ? -19.300 8.250 -13.846 1.00 . ? 121 PRO A O 121 PRO A O 9 9
ATOM 150909 C CB . PRO A 1 85 ? -20.784 7.623 -16.747 1.00 . ? 121 PRO A CB 121 PRO A CB 9 9
ATOM 150910 C CG . PRO A 1 85 ? -22.078 7.376 -17.435 1.00 . ? 121 PRO A CG 121 PRO A CG 9 9
ATOM 150911 C CD . PRO A 1 85 ? -23.132 8.027 -16.585 1.00 . ? 121 PRO A CD 121 PRO A CD 9 9
ATOM 150912 N N . LYS A 1 86 ? -20.661 9.886 -14.584 1.00 . ? 122 LYS A N 122 LYS A N 9 9
ATOM 150913 C CA . LYS A 1 86 ? -19.928 10.959 -13.918 1.00 . ? 122 LYS A CA 122 LYS A CA 9 9
ATOM 150914 C C . LYS A 1 86 ? -19.911 10.758 -12.405 1.00 . ? 122 LYS A C 122 LYS A C 9 9
ATOM 150915 O O . LYS A 1 86 ? -18.963 11.153 -11.727 1.00 . ? 122 LYS A O 122 LYS A O 9 9
ATOM 150916 C CB . LYS A 1 86 ? -20.516 12.332 -14.280 1.00 . ? 122 LYS A CB 122 LYS A CB 9 9
ATOM 150917 C CG . LYS A 1 86 ? -21.985 12.512 -13.917 1.00 . ? 122 LYS A CG 122 LYS A CG 9 9
ATOM 150918 C CD . LYS A 1 86 ? -22.517 13.859 -14.389 1.00 . ? 122 LYS A CD 122 LYS A CD 9 9
ATOM 150919 C CE . LYS A 1 86 ? -23.989 14.027 -14.037 1.00 . ? 122 LYS A CE 122 LYS A CE 9 9
ATOM 150920 N NZ . LYS A 1 86 ? -24.613 15.175 -14.750 1.00 . ? 122 LYS A NZ 122 LYS A NZ 9 9
ATOM 150921 H H . LYS A 1 86 ? -21.462 10.105 -15.101 1.00 . ? 122 LYS A H 122 LYS A HN 9 9
ATOM 150922 H HZ1 . LYS A 1 86 ? -24.261 16.075 -14.361 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 9 9
ATOM 150923 H HZ2 . LYS A 1 86 ? -25.647 15.146 -14.642 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 9 9
ATOM 150924 H HZ3 . LYS A 1 86 ? -24.384 15.136 -15.765 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 9 9
ATOM 150925 N N . ASP A 1 87 ? -20.956 10.119 -11.887 1.00 . ? 123 ASP A N 123 ASP A N 9 9
ATOM 150926 C CA . ASP A 1 87 ? -21.064 9.860 -10.455 1.00 . ? 123 ASP A CA 123 ASP A CA 9 9
ATOM 150927 C C . ASP A 1 87 ? -20.073 8.778 -10.041 1.00 . ? 123 ASP A C 123 ASP A C 9 9
ATOM 150928 O O . ASP A 1 87 ? -19.418 8.882 -9.003 1.00 . ? 123 ASP A O 123 ASP A O 9 9
ATOM 150929 C CB . ASP A 1 87 ? -22.486 9.430 -10.078 1.00 . ? 123 ASP A CB 123 ASP A CB 9 9
ATOM 150930 C CG . ASP A 1 87 ? -23.558 10.392 -10.551 1.00 . ? 123 ASP A CG 123 ASP A CG 9 9
ATOM 150931 O OD1 . ASP A 1 87 ? -23.356 11.619 -10.453 1.00 . ? 123 ASP A OD1 123 ASP A OD1 9 9
ATOM 150932 O OD2 . ASP A 1 87 ? -24.614 9.920 -11.021 1.00 . ? 123 ASP A OD2 123 ASP A OD2 9 9
ATOM 150933 H H . ASP A 1 87 ? -21.671 9.807 -12.485 1.00 . ? 123 ASP A H 123 ASP A HN 9 9
ATOM 150934 N N . ILE A 1 88 ? -19.962 7.743 -10.868 1.00 . ? 124 ILE A N 124 ILE A N 9 9
ATOM 150935 C CA . ILE A 1 88 ? -19.041 6.642 -10.599 1.00 . ? 124 ILE A CA 124 ILE A CA 9 9
ATOM 150936 C C . ILE A 1 88 ? -17.610 7.164 -10.610 1.00 . ? 124 ILE A C 124 ILE A C 9 9
ATOM 150937 O O . ILE A 1 88 ? -16.810 6.844 -9.732 1.00 . ? 124 ILE A O 124 ILE A O 9 9
ATOM 150938 C CB . ILE A 1 88 ? -19.160 5.520 -11.657 1.00 . ? 124 ILE A CB 124 ILE A CB 9 9
ATOM 150939 C CG1 . ILE A 1 88 ? -20.609 5.040 -11.785 1.00 . ? 124 ILE A CG1 124 ILE A CG1 9 9
ATOM 150940 C CG2 . ILE A 1 88 ? -18.233 4.356 -11.318 1.00 . ? 124 ILE A CG2 124 ILE A CG2 9 9
ATOM 150941 C CD1 . ILE A 1 88 ? -20.804 3.939 -12.809 1.00 . ? 124 ILE A CD1 124 ILE A CD1 9 9
ATOM 150942 H H . ILE A 1 88 ? -20.513 7.720 -11.680 1.00 . ? 124 ILE A H 124 ILE A HN 9 9
ATOM 150943 N N . GLN A 1 89 ? -17.307 7.985 -11.611 1.00 . ? 125 GLN A N 125 GLN A N 9 9
ATOM 150944 C CA . GLN A 1 89 ? -15.983 8.571 -11.756 1.00 . ? 125 GLN A CA 125 GLN A CA 9 9
ATOM 150945 C C . GLN A 1 89 ? -15.617 9.400 -10.525 1.00 . ? 125 GLN A C 125 GLN A C 9 9
ATOM 150946 O O . GLN A 1 89 ? -14.481 9.356 -10.047 1.00 . ? 125 GLN A O 125 GLN A O 9 9
ATOM 150947 C CB . GLN A 1 89 ? -15.917 9.421 -13.027 1.00 . ? 125 GLN A CB 125 GLN A CB 9 9
ATOM 150948 C CG . GLN A 1 89 ? -15.955 8.609 -14.317 1.00 . ? 125 GLN A CG 125 GLN A CG 9 9
ATOM 150949 C CD . GLN A 1 89 ? -16.553 9.377 -15.485 1.00 . ? 125 GLN A CD 125 GLN A CD 9 9
ATOM 150950 O OE1 . GLN A 1 89 ? -16.492 10.607 -15.535 1.00 . ? 125 GLN A OE1 125 GLN A OE1 9 9
ATOM 150951 N NE2 . GLN A 1 89 ? -17.133 8.659 -16.436 1.00 . ? 125 GLN A NE2 125 GLN A NE2 9 9
ATOM 150952 H H . GLN A 1 89 ? -18.002 8.204 -12.276 1.00 . ? 125 GLN A H 125 GLN A HN 9 9
ATOM 150953 H HE21 . GLN A 1 89 ? -17.147 7.675 -16.340 1.00 . ? 125 GLN A HE21 125 GLN A HE21 9 9
ATOM 150954 H HE22 . GLN A 1 89 ? -17.527 9.133 -17.200 1.00 . ? 125 GLN A HE22 125 GLN A HE22 9 9
ATOM 150955 N N . LEU A 1 90 ? -16.596 10.133 -10.000 1.00 . ? 126 LEU A N 126 LEU A N 9 9
ATOM 150956 C CA . LEU A 1 90 ? -16.383 10.962 -8.825 1.00 . ? 126 LEU A CA 126 LEU A CA 9 9
ATOM 150957 C C . LEU A 1 90 ? -16.179 10.098 -7.586 1.00 . ? 126 LEU A C 126 LEU A C 9 9
ATOM 150958 O O . LEU A 1 90 ? -15.228 10.300 -6.829 1.00 . ? 126 LEU A O 126 LEU A O 9 9
ATOM 150959 C CB . LEU A 1 90 ? -17.567 11.910 -8.608 1.00 . ? 126 LEU A CB 126 LEU A CB 9 9
ATOM 150960 C CG . LEU A 1 90 ? -17.423 12.903 -7.452 1.00 . ? 126 LEU A CG 126 LEU A CG 9 9
ATOM 150961 C CD1 . LEU A 1 90 ? -16.616 14.118 -7.882 1.00 . ? 126 LEU A CD1 126 LEU A CD1 9 9
ATOM 150962 C CD2 . LEU A 1 90 ? -18.783 13.312 -6.908 1.00 . ? 126 LEU A CD2 126 LEU A CD2 9 9
ATOM 150963 H H . LEU A 1 90 ? -17.485 10.110 -10.412 1.00 . ? 126 LEU A H 126 LEU A HN 9 9
ATOM 150964 N N . ALA A 1 91 ? -17.063 9.121 -7.402 1.00 . ? 127 ALA A N 127 ALA A N 9 9
ATOM 150965 C CA . ALA A 1 91 ? -16.996 8.218 -6.255 1.00 . ? 127 ALA A CA 127 ALA A CA 9 9
ATOM 150966 C C . ALA A 1 91 ? -15.652 7.500 -6.192 1.00 . ? 127 ALA A C 127 ALA A C 9 9
ATOM 150967 O O . ALA A 1 91 ? -15.021 7.437 -5.134 1.00 . ? 127 ALA A O 127 ALA A O 9 9
ATOM 150968 C CB . ALA A 1 91 ? -18.133 7.210 -6.303 1.00 . ? 127 ALA A CB 127 ALA A CB 9 9
ATOM 150969 H H . ALA A 1 91 ? -17.788 9.003 -8.059 1.00 . ? 127 ALA A H 127 ALA A HN 9 9
ATOM 150970 N N . ARG A 1 92 ? -15.208 6.974 -7.331 1.00 . ? 128 ARG A N 128 ARG A N 9 9
ATOM 150971 C CA . ARG A 1 92 ? -13.935 6.262 -7.403 1.00 . ? 128 ARG A CA 128 ARG A CA 9 9
ATOM 150972 C C . ARG A 1 92 ? -12.770 7.183 -7.056 1.00 . ? 128 ARG A C 128 ARG A C 9 9
ATOM 150973 O O . ARG A 1 92 ? -11.765 6.750 -6.493 1.00 . ? 128 ARG A O 128 ARG A O 9 9
ATOM 150974 C CB . ARG A 1 92 ? -13.732 5.624 -8.781 1.00 . ? 128 ARG A CB 128 ARG A CB 9 9
ATOM 150975 C CG . ARG A 1 92 ? -14.702 4.490 -9.083 1.00 . ? 128 ARG A CG 128 ARG A CG 9 9
ATOM 150976 C CD . ARG A 1 92 ? -14.318 3.757 -10.357 1.00 . ? 128 ARG A CD 128 ARG A CD 9 9
ATOM 150977 N NE . ARG A 1 92 ? -13.043 3.059 -10.218 1.00 . ? 128 ARG A NE 128 ARG A NE 9 9
ATOM 150978 C CZ . ARG A 1 92 ? -12.078 3.075 -11.132 1.00 . ? 128 ARG A CZ 128 ARG A CZ 9 9
ATOM 150979 N NH1 . ARG A 1 92 ? -12.237 3.751 -12.265 1.00 . ? 128 ARG A NH1 128 ARG A NH1 9 9
ATOM 150980 N NH2 . ARG A 1 92 ? -10.948 2.414 -10.909 1.00 . ? 128 ARG A NH2 128 ARG A NH2 9 9
ATOM 150981 H H . ARG A 1 92 ? -15.755 7.067 -8.146 1.00 . ? 128 ARG A H 128 ARG A HN 9 9
ATOM 150982 H HE . ARG A 1 92 ? -12.896 2.544 -9.381 1.00 . ? 128 ARG A HE 128 ARG A HE 9 9
ATOM 150983 H HH11 . ARG A 1 92 ? -13.089 4.256 -12.442 1.00 . ? 128 ARG A HH11 128 ARG A HH11 9 9
ATOM 150984 H HH12 . ARG A 1 92 ? -11.505 3.760 -12.951 1.00 . ? 128 ARG A HH12 128 ARG A HH12 9 9
ATOM 150985 H HH21 . ARG A 1 92 ? -10.215 2.423 -11.595 1.00 . ? 128 ARG A HH21 128 ARG A HH21 9 9
ATOM 150986 H HH22 . ARG A 1 92 ? -10.822 1.904 -10.052 1.00 . ? 128 ARG A HH22 128 ARG A HH22 9 9
ATOM 150987 N N . ARG A 1 93 ? -12.909 8.459 -7.390 1.00 . ? 129 ARG A N 129 ARG A N 9 9
ATOM 150988 C CA . ARG A 1 93 ? -11.876 9.441 -7.089 1.00 . ? 129 ARG A CA 129 ARG A CA 9 9
ATOM 150989 C C . ARG A 1 93 ? -11.830 9.696 -5.585 1.00 . ? 129 ARG A C 129 ARG A C 9 9
ATOM 150990 O O . ARG A 1 93 ? -10.755 9.759 -4.990 1.00 . ? 129 ARG A O 129 ARG A O 9 9
ATOM 150991 C CB . ARG A 1 93 ? -12.118 10.742 -7.877 1.00 . ? 129 ARG A CB 129 ARG A CB 9 9
ATOM 150992 C CG . ARG A 1 93 ? -11.617 12.026 -7.218 1.00 . ? 129 ARG A CG 129 ARG A CG 9 9
ATOM 150993 C CD . ARG A 1 93 ? -10.103 12.040 -7.039 1.00 . ? 129 ARG A CD 129 ARG A CD 9 9
ATOM 150994 N NE . ARG A 1 93 ? -9.650 13.217 -6.292 1.00 . ? 129 ARG A NE 129 ARG A NE 9 9
ATOM 150995 C CZ . ARG A 1 93 ? -9.839 13.396 -4.981 1.00 . ? 129 ARG A CZ 129 ARG A CZ 9 9
ATOM 150996 N NH1 . ARG A 1 93 ? -10.466 12.478 -4.252 1.00 . ? 129 ARG A NH1 129 ARG A NH1 9 9
ATOM 150997 N NH2 . ARG A 1 93 ? -9.392 14.498 -4.393 1.00 . ? 129 ARG A NH2 129 ARG A NH2 9 9
ATOM 150998 H H . ARG A 1 93 ? -13.728 8.748 -7.850 1.00 . ? 129 ARG A H 129 ARG A HN 9 9
ATOM 150999 H HE . ARG A 1 93 ? -9.175 13.915 -6.799 1.00 . ? 129 ARG A HE 129 ARG A HE 9 9
ATOM 151000 H HH11 . ARG A 1 93 ? -10.608 12.628 -3.263 1.00 . ? 129 ARG A HH11 129 ARG A HH11 9 9
ATOM 151001 H HH12 . ARG A 1 93 ? -10.797 11.631 -4.674 1.00 . ? 129 ARG A HH12 129 ARG A HH12 9 9
ATOM 151002 H HH21 . ARG A 1 93 ? -9.541 14.632 -3.402 1.00 . ? 129 ARG A HH21 129 ARG A HH21 9 9
ATOM 151003 H HH22 . ARG A 1 93 ? -8.906 15.197 -4.925 1.00 . ? 129 ARG A HH22 129 ARG A HH22 9 9
ATOM 151004 N N . ILE A 1 94 ? -13.002 9.826 -4.977 1.00 . ? 130 ILE A N 130 ILE A N 9 9
ATOM 151005 C CA . ILE A 1 94 ? -13.101 10.067 -3.541 1.00 . ? 130 ILE A CA 130 ILE A CA 9 9
ATOM 151006 C C . ILE A 1 94 ? -12.607 8.855 -2.753 1.00 . ? 130 ILE A C 130 ILE A C 9 9
ATOM 151007 O O . ILE A 1 94 ? -11.924 8.995 -1.739 1.00 . ? 130 ILE A O 130 ILE A O 9 9
ATOM 151008 C CB . ILE A 1 94 ? -14.543 10.419 -3.123 1.00 . ? 130 ILE A CB 130 ILE A CB 9 9
ATOM 151009 C CG1 . ILE A 1 94 ? -15.004 11.682 -3.859 1.00 . ? 130 ILE A CG1 130 ILE A CG1 9 9
ATOM 151010 C CG2 . ILE A 1 94 ? -14.634 10.622 -1.616 1.00 . ? 130 ILE A CG2 130 ILE A CG2 9 9
ATOM 151011 C CD1 . ILE A 1 94 ? -16.468 12.010 -3.664 1.00 . ? 130 ILE A CD1 130 ILE A CD1 9 9
ATOM 151012 H H . ILE A 1 94 ? -13.827 9.767 -5.512 1.00 . ? 130 ILE A H 130 ILE A HN 9 9
ATOM 151013 N N . ARG A 1 95 ? -12.943 7.663 -3.237 1.00 . ? 131 ARG A N 131 ARG A N 9 9
ATOM 151014 C CA . ARG A 1 95 ? -12.524 6.426 -2.584 1.00 . ? 131 ARG A CA 131 ARG A CA 9 9
ATOM 151015 C C . ARG A 1 95 ? -11.005 6.253 -2.652 1.00 . ? 131 ARG A C 131 ARG A C 9 9
ATOM 151016 O O . ARG A 1 95 ? -10.404 5.603 -1.795 1.00 . ? 131 ARG A O 131 ARG A O 9 9
ATOM 151017 C CB . ARG A 1 95 ? -13.231 5.216 -3.202 1.00 . ? 131 ARG A CB 131 ARG A CB 9 9
ATOM 151018 C CG . ARG A 1 95 ? -12.951 3.904 -2.485 1.00 . ? 131 ARG A CG 131 ARG A CG 9 9
ATOM 151019 C CD . ARG A 1 95 ? -13.616 2.730 -3.184 1.00 . ? 131 ARG A CD 131 ARG A CD 9 9
ATOM 151020 N NE . ARG A 1 95 ? -15.041 2.633 -2.875 1.00 . ? 131 ARG A NE 131 ARG A NE 9 9
ATOM 151021 C CZ . ARG A 1 95 ? -15.892 1.843 -3.528 1.00 . ? 131 ARG A CZ 131 ARG A CZ 9 9
ATOM 151022 N NH1 . ARG A 1 95 ? -15.463 1.082 -4.535 1.00 . ? 131 ARG A NH1 131 ARG A NH1 9 9
ATOM 151023 N NH2 . ARG A 1 95 ? -17.177 1.842 -3.189 1.00 . ? 131 ARG A NH2 131 ARG A NH2 9 9
ATOM 151024 H H . ARG A 1 95 ? -13.499 7.615 -4.048 1.00 . ? 131 ARG A H 131 ARG A HN 9 9
ATOM 151025 H HE . ARG A 1 95 ? -15.382 3.191 -2.143 1.00 . ? 131 ARG A HE 131 ARG A HE 9 9
ATOM 151026 H HH11 . ARG A 1 95 ? -14.492 1.112 -4.814 1.00 . ? 131 ARG A HH11 131 ARG A HH11 9 9
ATOM 151027 H HH12 . ARG A 1 95 ? -16.097 0.484 -5.024 1.00 . ? 131 ARG A HH12 131 ARG A HH12 9 9
ATOM 151028 H HH21 . ARG A 1 95 ? -17.827 1.253 -3.667 1.00 . ? 131 ARG A HH21 131 ARG A HH21 9 9
ATOM 151029 H HH22 . ARG A 1 95 ? -17.508 2.449 -2.450 1.00 . ? 131 ARG A HH22 131 ARG A HH22 9 9
ATOM 151030 N N . GLY A 1 96 ? -10.389 6.834 -3.674 1.00 . ? 132 GLY A N 132 GLY A N 9 9
ATOM 151031 C CA . GLY A 1 96 ? -8.947 6.746 -3.823 1.00 . ? 132 GLY A CA 132 GLY A CA 9 9
ATOM 151032 C C . GLY A 1 96 ? -8.524 5.885 -4.995 1.00 . ? 132 GLY A C 132 GLY A C 9 9
ATOM 151033 O O . GLY A 1 96 ? -7.333 5.779 -5.290 1.00 . ? 132 GLY A O 132 GLY A O 9 9
ATOM 151034 H H . GLY A 1 96 ? -10.918 7.336 -4.329 1.00 . ? 132 GLY A H 132 GLY A HN 9 9
ATOM 151035 N N . GLU A 1 97 ? -9.499 5.286 -5.667 1.00 . ? 133 GLU A N 133 GLU A N 9 9
ATOM 151036 C CA . GLU A 1 97 ? -9.232 4.424 -6.815 1.00 . ? 133 GLU A CA 133 GLU A CA 9 9
ATOM 151037 C C . GLU A 1 97 ? -8.628 5.220 -7.965 1.00 . ? 133 GLU A C 133 GLU A C 9 9
ATOM 151038 O O . GLU A 1 97 ? -7.614 4.830 -8.546 1.00 . ? 133 GLU A O 133 GLU A O 9 9
ATOM 151039 C CB . GLU A 1 97 ? -10.519 3.745 -7.287 1.00 . ? 133 GLU A CB 133 GLU A CB 9 9
ATOM 151040 C CG . GLU A 1 97 ? -11.266 2.989 -6.201 1.00 . ? 133 GLU A CG 133 GLU A CG 9 9
ATOM 151041 C CD . GLU A 1 97 ? -12.321 2.058 -6.764 1.00 . ? 133 GLU A CD 133 GLU A CD 9 9
ATOM 151042 O OE1 . GLU A 1 97 ? -12.303 1.806 -7.987 1.00 . ? 133 GLU A OE1 133 GLU A OE1 9 9
ATOM 151043 O OE2 . GLU A 1 97 ? -13.154 1.554 -5.981 1.00 . ? 133 GLU A OE2 133 GLU A OE2 9 9
ATOM 151044 H H . GLU A 1 97 ? -10.425 5.431 -5.386 1.00 . ? 133 GLU A H 133 GLU A HN 9 9
ATOM 151045 N N . ARG A 1 98 ? -9.264 6.335 -8.295 1.00 . ? 134 ARG A N 134 ARG A N 9 9
ATOM 151046 C CA . ARG A 1 98 ? -8.788 7.191 -9.369 1.00 . ? 134 ARG A CA 134 ARG A CA 9 9
ATOM 151047 C C . ARG A 1 98 ? -8.365 8.544 -8.813 1.00 . ? 134 ARG A C 134 ARG A C 9 9
ATOM 151048 O O . ARG A 1 98 ? -9.139 9.500 -8.812 1.00 . ? 134 ARG A O 134 ARG A O 9 9
ATOM 151049 C CB . ARG A 1 98 ? -9.856 7.360 -10.456 1.00 . ? 134 ARG A CB 134 ARG A CB 9 9
ATOM 151050 C CG . ARG A 1 98 ? -9.382 8.160 -11.661 1.00 . ? 134 ARG A CG 134 ARG A CG 9 9
ATOM 151051 C CD . ARG A 1 98 ? -10.492 8.352 -12.681 1.00 . ? 134 ARG A CD 134 ARG A CD 9 9
ATOM 151052 N NE . ARG A 1 98 ? -10.186 9.432 -13.621 1.00 . ? 134 ARG A NE 134 ARG A NE 9 9
ATOM 151053 C CZ . ARG A 1 98 ? -10.613 9.477 -14.884 1.00 . ? 134 ARG A CZ 134 ARG A CZ 9 9
ATOM 151054 N NH1 . ARG A 1 98 ? -11.367 8.499 -15.372 1.00 . ? 134 ARG A NH1 134 ARG A NH1 9 9
ATOM 151055 N NH2 . ARG A 1 98 ? -10.277 10.503 -15.661 1.00 . ? 134 ARG A NH2 134 ARG A NH2 9 9
ATOM 151056 H H . ARG A 1 98 ? -10.072 6.592 -7.797 1.00 . ? 134 ARG A H 134 ARG A HN 9 9
ATOM 151057 H HE . ARG A 1 98 ? -9.628 10.172 -13.287 1.00 . ? 134 ARG A HE 134 ARG A HE 9 9
ATOM 151058 H HH11 . ARG A 1 98 ? -11.688 8.535 -16.322 1.00 . ? 134 ARG A HH11 134 ARG A HH11 9 9
ATOM 151059 H HH12 . ARG A 1 98 ? -11.615 7.714 -14.794 1.00 . ? 134 ARG A HH12 134 ARG A HH12 9 9
ATOM 151060 H HH21 . ARG A 1 98 ? -9.698 11.243 -15.299 1.00 . ? 134 ARG A HH21 134 ARG A HH21 9 9
ATOM 151061 H HH22 . ARG A 1 98 ? -10.596 10.545 -16.612 1.00 . ? 134 ARG A HH22 134 ARG A HH22 9 9
ATOM 151062 N N . ALA A 1 99 ? -7.145 8.604 -8.307 1.00 . ? 135 ALA A N 135 ALA A N 9 9
ATOM 151063 C CA . ALA A 1 99 ? -6.609 9.834 -7.741 1.00 . ? 135 ALA A CA 135 ALA A CA 9 9
ATOM 151064 C C . ALA A 1 99 ? -5.122 9.963 -8.046 1.00 . ? 135 ALA A C 135 ALA A C 9 9
ATOM 151065 O O . ALA A 1 99 ? -4.450 8.966 -8.324 1.00 . ? 135 ALA A O 135 ALA A O 9 9
ATOM 151066 C CB . ALA A 1 99 ? -6.845 9.868 -6.238 1.00 . ? 135 ALA A CB 135 ALA A CB 9 9
ATOM 151067 H H . ALA A 1 99 ? -6.584 7.800 -8.311 1.00 . ? 135 ALA A H 135 ALA A HN 9 9
ATOM 151068 N N . ARG B 2 1 ? -19.854 -14.102 -28.311 1.00 . ? 23 ARG B N 23 ARG B N 9 9
ATOM 151069 C CA . ARG B 2 1 ? -19.623 -12.745 -27.842 1.00 . ? 23 ARG B CA 23 ARG B CA 9 9
ATOM 151070 C C . ARG B 2 1 ? -18.410 -12.706 -26.918 1.00 . ? 23 ARG B C 23 ARG B C 9 9
ATOM 151071 O O . ARG B 2 1 ? -17.974 -13.743 -26.417 1.00 . ? 23 ARG B O 23 ARG B O 9 9
ATOM 151072 C CB . ARG B 2 1 ? -20.863 -12.208 -27.121 1.00 . ? 23 ARG B CB 23 ARG B CB 9 9
ATOM 151073 C CG . ARG B 2 1 ? -21.010 -10.699 -27.203 1.00 . ? 23 ARG B CG 23 ARG B CG 9 9
ATOM 151074 C CD . ARG B 2 1 ? -22.295 -10.218 -26.551 1.00 . ? 23 ARG B CD 23 ARG B CD 9 9
ATOM 151075 N NE . ARG B 2 1 ? -22.413 -8.762 -26.603 1.00 . ? 23 ARG B NE 23 ARG B NE 9 9
ATOM 151076 C CZ . ARG B 2 1 ? -23.572 -8.106 -26.574 1.00 . ? 23 ARG B CZ 23 ARG B CZ 9 9
ATOM 151077 N NH1 . ARG B 2 1 ? -24.719 -8.773 -26.498 1.00 . ? 23 ARG B NH1 23 ARG B NH1 9 9
ATOM 151078 N NH2 . ARG B 2 1 ? -23.584 -6.780 -26.620 1.00 . ? 23 ARG B NH2 23 ARG B NH2 9 9
ATOM 151079 H H1 . ARG B 2 1 ? -19.225 -14.807 -28.039 1.00 . ? 23 ARG B H1 23 ARG B HN 9 9
ATOM 151080 H HE . ARG B 2 1 ? -21.578 -8.245 -26.680 1.00 . ? 23 ARG B HE 23 ARG B HE 9 9
ATOM 151081 H HH11 . ARG B 2 1 ? -24.720 -9.777 -26.462 1.00 . ? 23 ARG B HH11 23 ARG B HH11 9 9
ATOM 151082 H HH12 . ARG B 2 1 ? -25.592 -8.276 -26.480 1.00 . ? 23 ARG B HH12 23 ARG B HH12 9 9
ATOM 151083 H HH21 . ARG B 2 1 ? -22.721 -6.267 -26.674 1.00 . ? 23 ARG B HH21 23 ARG B HH21 9 9
ATOM 151084 H HH22 . ARG B 2 1 ? -24.456 -6.285 -26.601 1.00 . ? 23 ARG B HH22 23 ARG B HH22 9 9
ATOM 151085 N N . ASP B 2 2 ? -17.865 -11.513 -26.706 1.00 . ? 24 ASP B N 24 ASP B N 9 9
ATOM 151086 C CA . ASP B 2 2 ? -16.695 -11.338 -25.848 1.00 . ? 24 ASP B CA 24 ASP B CA 9 9
ATOM 151087 C C . ASP B 2 2 ? -17.001 -11.727 -24.410 1.00 . ? 24 ASP B C 24 ASP B C 9 9
ATOM 151088 O O . ASP B 2 2 ? -18.143 -11.620 -23.957 1.00 . ? 24 ASP B O 24 ASP B O 9 9
ATOM 151089 C CB . ASP B 2 2 ? -16.198 -9.890 -25.888 1.00 . ? 24 ASP B CB 24 ASP B CB 9 9
ATOM 151090 C CG . ASP B 2 2 ? -15.457 -9.556 -27.161 1.00 . ? 24 ASP B CG 24 ASP B CG 9 9
ATOM 151091 O OD1 . ASP B 2 2 ? -14.218 -9.692 -27.188 1.00 . ? 24 ASP B OD1 24 ASP B OD1 9 9
ATOM 151092 O OD2 . ASP B 2 2 ? -16.114 -9.165 -28.148 1.00 . ? 24 ASP B OD2 24 ASP B OD2 9 9
ATOM 151093 H H . ASP B 2 2 ? -18.260 -10.726 -27.139 1.00 . ? 24 ASP B H 24 ASP B HN 9 9
ATOM 151094 N N . ASN B 2 3 ? -15.976 -12.161 -23.693 1.00 . ? 25 ASN B N 25 ASN B N 9 9
ATOM 151095 C CA . ASN B 2 3 ? -16.132 -12.562 -22.300 1.00 . ? 25 ASN B CA 25 ASN B CA 9 9
ATOM 151096 C C . ASN B 2 3 ? -16.377 -11.351 -21.414 1.00 . ? 25 ASN B C 25 ASN B C 9 9
ATOM 151097 O O . ASN B 2 3 ? -17.127 -11.427 -20.443 1.00 . ? 25 ASN B O 25 ASN B O 9 9
ATOM 151098 C CB . ASN B 2 3 ? -14.913 -13.344 -21.815 1.00 . ? 25 ASN B CB 25 ASN B CB 9 9
ATOM 151099 C CG . ASN B 2 3 ? -14.816 -14.713 -22.454 1.00 . ? 25 ASN B CG 25 ASN B CG 9 9
ATOM 151100 O OD1 . ASN B 2 3 ? -15.818 -15.415 -22.603 1.00 . ? 25 ASN B OD1 25 ASN B OD1 9 9
ATOM 151101 N ND2 . ASN B 2 3 ? -13.611 -15.092 -22.852 1.00 . ? 25 ASN B ND2 25 ASN B ND2 9 9
ATOM 151102 H H . ASN B 2 3 ? -15.087 -12.208 -24.110 1.00 . ? 25 ASN B H 25 ASN B HN 9 9
ATOM 151103 H HD21 . ASN B 2 3 ? -12.859 -14.471 -22.708 1.00 . ? 25 ASN B HD21 25 ASN B HD21 9 9
ATOM 151104 H HD22 . ASN B 2 3 ? -13.516 -15.967 -23.282 1.00 . ? 25 ASN B HD22 25 ASN B HD22 9 9
ATOM 151105 N N . ILE B 2 4 ? -15.743 -10.232 -21.757 1.00 . ? 26 ILE B N 26 ILE B N 9 9
ATOM 151106 C CA . ILE B 2 4 ? -15.914 -8.993 -21.004 1.00 . ? 26 ILE B CA 26 ILE B CA 9 9
ATOM 151107 C C . ILE B 2 4 ? -17.339 -8.477 -21.192 1.00 . ? 26 ILE B C 26 ILE B C 9 9
ATOM 151108 O O . ILE B 2 4 ? -17.895 -7.792 -20.334 1.00 . ? 26 ILE B O 26 ILE B O 9 9
ATOM 151109 C CB . ILE B 2 4 ? -14.888 -7.912 -21.433 1.00 . ? 26 ILE B CB 26 ILE B CB 9 9
ATOM 151110 C CG1 . ILE B 2 4 ? -15.060 -6.618 -20.627 1.00 . ? 26 ILE B CG1 26 ILE B CG1 9 9
ATOM 151111 C CG2 . ILE B 2 4 ? -14.973 -7.630 -22.926 1.00 . ? 26 ILE B CG2 26 ILE B CG2 9 9
ATOM 151112 C CD1 . ILE B 2 4 ? -14.770 -6.770 -19.150 1.00 . ? 26 ILE B CD1 26 ILE B CD1 9 9
ATOM 151113 H H . ILE B 2 4 ? -15.132 -10.245 -22.529 1.00 . ? 26 ILE B H 26 ILE B HN 9 9
ATOM 151114 N N . GLN B 2 5 ? -17.938 -8.854 -22.315 1.00 . ? 27 GLN B N 27 GLN B N 9 9
ATOM 151115 C CA . GLN B 2 5 ? -19.298 -8.453 -22.629 1.00 . ? 27 GLN B CA 27 GLN B CA 9 9
ATOM 151116 C C . GLN B 2 5 ? -20.277 -9.503 -22.117 1.00 . ? 27 GLN B C 27 GLN B C 9 9
ATOM 151117 O O . GLN B 2 5 ? -21.478 -9.433 -22.375 1.00 . ? 27 GLN B O 27 GLN B O 9 9
ATOM 151118 C CB . GLN B 2 5 ? -19.467 -8.240 -24.136 1.00 . ? 27 GLN B CB 27 GLN B CB 9 9
ATOM 151119 C CG . GLN B 2 5 ? -18.533 -7.188 -24.720 1.00 . ? 27 GLN B CG 27 GLN B CG 9 9
ATOM 151120 C CD . GLN B 2 5 ? -18.673 -5.837 -24.045 1.00 . ? 27 GLN B CD 27 GLN B CD 9 9
ATOM 151121 O OE1 . GLN B 2 5 ? -19.758 -5.460 -23.606 1.00 . ? 27 GLN B OE1 27 GLN B OE1 9 9
ATOM 151122 N NE2 . GLN B 2 5 ? -17.582 -5.099 -23.959 1.00 . ? 27 GLN B NE2 27 GLN B NE2 9 9
ATOM 151123 H H . GLN B 2 5 ? -17.451 -9.426 -22.944 1.00 . ? 27 GLN B H 27 GLN B HN 9 9
ATOM 151124 H HE21 . GLN B 2 5 ? -16.747 -5.456 -24.337 1.00 . ? 27 GLN B HE21 27 GLN B HE21 9 9
ATOM 151125 H HE22 . GLN B 2 5 ? -17.645 -4.230 -23.512 1.00 . ? 27 GLN B HE22 27 GLN B HE22 9 9
ATOM 151126 N N . GLY B 2 6 ? -19.740 -10.477 -21.382 1.00 . ? 28 GLY B N 28 GLY B N 9 9
ATOM 151127 C CA . GLY B 2 6 ? -20.557 -11.533 -20.817 1.00 . ? 28 GLY B CA 28 GLY B CA 9 9
ATOM 151128 C C . GLY B 2 6 ? -21.394 -11.015 -19.669 1.00 . ? 28 GLY B C 28 GLY B C 9 9
ATOM 151129 O O . GLY B 2 6 ? -22.367 -11.647 -19.248 1.00 . ? 28 GLY B O 28 GLY B O 9 9
ATOM 151130 H H . GLY B 2 6 ? -18.772 -10.475 -21.220 1.00 . ? 28 GLY B H 28 GLY B HN 9 9
ATOM 151131 N N . ILE B 2 7 ? -20.995 -9.868 -19.145 1.00 . ? 29 ILE B N 29 ILE B N 9 9
ATOM 151132 C CA . ILE B 2 7 ? -21.725 -9.229 -18.065 1.00 . ? 29 ILE B CA 29 ILE B CA 9 9
ATOM 151133 C C . ILE B 2 7 ? -22.968 -8.575 -18.659 1.00 . ? 29 ILE B C 29 ILE B C 9 9
ATOM 151134 O O . ILE B 2 7 ? -22.946 -7.415 -19.073 1.00 . ? 29 ILE B O 29 ILE B O 9 9
ATOM 151135 C CB . ILE B 2 7 ? -20.870 -8.169 -17.333 1.00 . ? 29 ILE B CB 29 ILE B CB 9 9
ATOM 151136 C CG1 . ILE B 2 7 ? -19.434 -8.676 -17.120 1.00 . ? 29 ILE B CG1 29 ILE B CG1 9 9
ATOM 151137 C CG2 . ILE B 2 7 ? -21.508 -7.790 -16.001 1.00 . ? 29 ILE B CG2 29 ILE B CG2 9 9
ATOM 151138 C CD1 . ILE B 2 7 ? -19.322 -9.901 -16.230 1.00 . ? 29 ILE B CD1 29 ILE B CD1 9 9
ATOM 151139 H H . ILE B 2 7 ? -20.186 -9.443 -19.496 1.00 . ? 29 ILE B H 29 ILE B HN 9 9
ATOM 151140 N N . THR B 2 8 ? -24.029 -9.355 -18.734 1.00 . ? 30 THR B N 30 THR B N 9 9
ATOM 151141 C CA . THR B 2 8 ? -25.286 -8.918 -19.306 1.00 . ? 30 THR B CA 30 THR B CA 9 9
ATOM 151142 C C . THR B 2 8 ? -25.936 -7.775 -18.533 1.00 . ? 30 THR B C 30 THR B C 9 9
ATOM 151143 O O . THR B 2 8 ? -25.641 -7.557 -17.353 1.00 . ? 30 THR B O 30 THR B O 9 9
ATOM 151144 C CB . THR B 2 8 ? -26.246 -10.110 -19.385 1.00 . ? 30 THR B CB 30 THR B CB 9 9
ATOM 151145 O OG1 . THR B 2 8 ? -26.063 -10.929 -18.214 1.00 . ? 30 THR B OG1 30 THR B OG1 9 9
ATOM 151146 C CG2 . THR B 2 8 ? -25.923 -10.937 -20.619 1.00 . ? 30 THR B CG2 30 THR B CG2 9 9
ATOM 151147 H H . THR B 2 8 ? -23.966 -10.273 -18.394 1.00 . ? 30 THR B H 30 THR B HN 9 9
ATOM 151148 H HG1 . THR B 2 8 ? -26.866 -11.438 -18.046 1.00 . ? 30 THR B HG1 30 THR B HG1 9 9
ATOM 151149 N N . LYS B 2 9 ? -26.825 -7.049 -19.212 1.00 . ? 31 LYS B N 31 LYS B N 9 9
ATOM 151150 C CA . LYS B 2 9 ? -27.534 -5.925 -18.601 1.00 . ? 31 LYS B CA 31 LYS B CA 9 9
ATOM 151151 C C . LYS B 2 9 ? -28.222 -6.305 -17.281 1.00 . ? 31 LYS B C 31 LYS B C 9 9
ATOM 151152 O O . LYS B 2 9 ? -27.982 -5.656 -16.265 1.00 . ? 31 LYS B O 31 LYS B O 9 9
ATOM 151153 C CB . LYS B 2 9 ? -28.527 -5.277 -19.572 1.00 . ? 31 LYS B CB 31 LYS B CB 9 9
ATOM 151154 C CG . LYS B 2 9 ? -27.875 -4.553 -20.737 1.00 . ? 31 LYS B CG 31 LYS B CG 9 9
ATOM 151155 C CD . LYS B 2 9 ? -28.910 -3.845 -21.596 1.00 . ? 31 LYS B CD 31 LYS B CD 9 9
ATOM 151156 C CE . LYS B 2 9 ? -29.869 -4.834 -22.245 1.00 . ? 31 LYS B CE 31 LYS B CE 9 9
ATOM 151157 N NZ . LYS B 2 9 ? -30.883 -4.153 -23.090 1.00 . ? 31 LYS B NZ 31 LYS B NZ 9 9
ATOM 151158 H H . LYS B 2 9 ? -27.005 -7.273 -20.153 1.00 . ? 31 LYS B H 31 LYS B HN 9 9
ATOM 151159 H HZ1 . LYS B 2 9 ? -31.484 -4.859 -23.564 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 9 9
ATOM 151160 H HZ2 . LYS B 2 9 ? -30.418 -3.571 -23.814 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 9 9
ATOM 151161 H HZ3 . LYS B 2 9 ? -31.487 -3.541 -22.502 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 9 9
ATOM 151162 N N . PRO B 2 10 ? -29.084 -7.352 -17.268 1.00 . ? 32 PRO B N 32 PRO B N 9 9
ATOM 151163 C CA . PRO B 2 10 ? -29.779 -7.786 -16.048 1.00 . ? 32 PRO B CA 32 PRO B CA 9 9
ATOM 151164 C C . PRO B 2 10 ? -28.815 -8.107 -14.906 1.00 . ? 32 PRO B C 32 PRO B C 9 9
ATOM 151165 O O . PRO B 2 10 ? -29.132 -7.882 -13.741 1.00 . ? 32 PRO B O 32 PRO B O 9 9
ATOM 151166 C CB . PRO B 2 10 ? -30.552 -9.042 -16.475 1.00 . ? 32 PRO B CB 32 PRO B CB 9 9
ATOM 151167 C CG . PRO B 2 10 ? -29.965 -9.438 -17.785 1.00 . ? 32 PRO B CG 32 PRO B CG 9 9
ATOM 151168 C CD . PRO B 2 10 ? -29.480 -8.173 -18.424 1.00 . ? 32 PRO B CD 32 PRO B CD 9 9
ATOM 151169 N N . ALA B 2 11 ? -27.634 -8.620 -15.243 1.00 . ? 33 ALA B N 33 ALA B N 9 9
ATOM 151170 C CA . ALA B 2 11 ? -26.633 -8.949 -14.233 1.00 . ? 33 ALA B CA 33 ALA B CA 9 9
ATOM 151171 C C . ALA B 2 11 ? -26.188 -7.680 -13.512 1.00 . ? 33 ALA B C 33 ALA B C 9 9
ATOM 151172 O O . ALA B 2 11 ? -26.172 -7.625 -12.282 1.00 . ? 33 ALA B O 33 ALA B O 9 9
ATOM 151173 C CB . ALA B 2 11 ? -25.445 -9.661 -14.864 1.00 . ? 33 ALA B CB 33 ALA B CB 9 9
ATOM 151174 H H . ALA B 2 11 ? -27.429 -8.771 -16.190 1.00 . ? 33 ALA B H 33 ALA B HN 9 9
ATOM 151175 N N . ILE B 2 12 ? -25.864 -6.655 -14.292 1.00 . ? 34 ILE B N 34 ILE B N 9 9
ATOM 151176 C CA . ILE B 2 12 ? -25.437 -5.370 -13.746 1.00 . ? 34 ILE B CA 34 ILE B CA 9 9
ATOM 151177 C C . ILE B 2 12 ? -26.613 -4.700 -13.044 1.00 . ? 34 ILE B C 34 ILE B C 9 9
ATOM 151178 O O . ILE B 2 12 ? -26.458 -4.083 -11.988 1.00 . ? 34 ILE B O 34 ILE B O 9 9
ATOM 151179 C CB . ILE B 2 12 ? -24.923 -4.440 -14.866 1.00 . ? 34 ILE B CB 34 ILE B CB 9 9
ATOM 151180 C CG1 . ILE B 2 12 ? -23.864 -5.159 -15.705 1.00 . ? 34 ILE B CG1 34 ILE B CG1 9 9
ATOM 151181 C CG2 . ILE B 2 12 ? -24.353 -3.155 -14.279 1.00 . ? 34 ILE B CG2 34 ILE B CG2 9 9
ATOM 151182 C CD1 . ILE B 2 12 ? -23.571 -4.496 -17.032 1.00 . ? 34 ILE B CD1 34 ILE B CD1 9 9
ATOM 151183 H H . ILE B 2 12 ? -25.915 -6.764 -15.267 1.00 . ? 34 ILE B H 34 ILE B HN 9 9
ATOM 151184 N N . ARG B 2 13 ? -27.791 -4.848 -13.639 1.00 . ? 35 ARG B N 35 ARG B N 9 9
ATOM 151185 C CA . ARG B 2 13 ? -29.017 -4.283 -13.091 1.00 . ? 35 ARG B CA 35 ARG B CA 9 9
ATOM 151186 C C . ARG B 2 13 ? -29.288 -4.860 -11.706 1.00 . ? 35 ARG B C 35 ARG B C 9 9
ATOM 151187 O O . ARG B 2 13 ? -29.637 -4.131 -10.778 1.00 . ? 35 ARG B O 35 ARG B O 9 9
ATOM 151188 C CB . ARG B 2 13 ? -30.188 -4.572 -14.032 1.00 . ? 35 ARG B CB 35 ARG B CB 9 9
ATOM 151189 C CG . ARG B 2 13 ? -31.398 -3.671 -13.842 1.00 . ? 35 ARG B CG 35 ARG B CG 9 9
ATOM 151190 C CD . ARG B 2 13 ? -32.226 -3.606 -15.116 1.00 . ? 35 ARG B CD 35 ARG B CD 9 9
ATOM 151191 N NE . ARG B 2 13 ? -33.469 -2.854 -14.943 1.00 . ? 35 ARG B NE 35 ARG B NE 9 9
ATOM 151192 C CZ . ARG B 2 13 ? -33.675 -1.629 -15.429 1.00 . ? 35 ARG B CZ 35 ARG B CZ 9 9
ATOM 151193 N NH1 . ARG B 2 13 ? -32.722 -1.006 -16.114 1.00 . ? 35 ARG B NH1 35 ARG B NH1 9 9
ATOM 151194 N NH2 . ARG B 2 13 ? -34.844 -1.028 -15.237 1.00 . ? 35 ARG B NH2 35 ARG B NH2 9 9
ATOM 151195 H H . ARG B 2 13 ? -27.833 -5.350 -14.484 1.00 . ? 35 ARG B H 35 ARG B HN 9 9
ATOM 151196 H HE . ARG B 2 13 ? -34.196 -3.297 -14.443 1.00 . ? 35 ARG B HE 35 ARG B HE 9 9
ATOM 151197 H HH11 . ARG B 2 13 ? -31.835 -1.452 -16.273 1.00 . ? 35 ARG B HH11 35 ARG B HH11 9 9
ATOM 151198 H HH12 . ARG B 2 13 ? -32.885 -0.084 -16.480 1.00 . ? 35 ARG B HH12 35 ARG B HH12 9 9
ATOM 151199 H HH21 . ARG B 2 13 ? -35.001 -0.105 -15.602 1.00 . ? 35 ARG B HH21 35 ARG B HH21 9 9
ATOM 151200 H HH22 . ARG B 2 13 ? -35.577 -1.496 -14.730 1.00 . ? 35 ARG B HH22 35 ARG B HH22 9 9
ATOM 151201 N N . ARG B 2 14 ? -29.108 -6.173 -11.573 1.00 . ? 36 ARG B N 36 ARG B N 9 9
ATOM 151202 C CA . ARG B 2 14 ? -29.311 -6.855 -10.299 1.00 . ? 36 ARG B CA 36 ARG B CA 9 9
ATOM 151203 C C . ARG B 2 14 ? -28.357 -6.305 -9.247 1.00 . ? 36 ARG B C 36 ARG B C 9 9
ATOM 151204 O O . ARG B 2 14 ? -28.749 -6.067 -8.102 1.00 . ? 36 ARG B O 36 ARG B O 9 9
ATOM 151205 C CB . ARG B 2 14 ? -29.103 -8.367 -10.452 1.00 . ? 36 ARG B CB 36 ARG B CB 9 9
ATOM 151206 C CG . ARG B 2 14 ? -30.265 -9.097 -11.108 1.00 . ? 36 ARG B CG 36 ARG B CG 9 9
ATOM 151207 C CD . ARG B 2 14 ? -30.086 -10.609 -11.052 1.00 . ? 36 ARG B CD 36 ARG B CD 9 9
ATOM 151208 N NE . ARG B 2 14 ? -29.115 -11.096 -12.032 1.00 . ? 36 ARG B NE 36 ARG B NE 9 9
ATOM 151209 C CZ . ARG B 2 14 ? -29.450 -11.624 -13.209 1.00 . ? 36 ARG B CZ 36 ARG B CZ 9 9
ATOM 151210 N NH1 . ARG B 2 14 ? -30.726 -11.738 -13.553 1.00 . ? 36 ARG B NH1 36 ARG B NH1 9 9
ATOM 151211 N NH2 . ARG B 2 14 ? -28.509 -12.051 -14.041 1.00 . ? 36 ARG B NH2 36 ARG B NH2 9 9
ATOM 151212 H H . ARG B 2 14 ? -28.840 -6.700 -12.360 1.00 . ? 36 ARG B H 36 ARG B HN 9 9
ATOM 151213 H HE . ARG B 2 14 ? -28.163 -11.038 -11.793 1.00 . ? 36 ARG B HE 36 ARG B HE 9 9
ATOM 151214 H HH11 . ARG B 2 14 ? -30.971 -12.133 -14.440 1.00 . ? 36 ARG B HH11 36 ARG B HH11 9 9
ATOM 151215 H HH12 . ARG B 2 14 ? -31.452 -11.436 -12.927 1.00 . ? 36 ARG B HH12 36 ARG B HH12 9 9
ATOM 151216 H HH21 . ARG B 2 14 ? -27.543 -11.983 -13.787 1.00 . ? 36 ARG B HH21 36 ARG B HH21 9 9
ATOM 151217 H HH22 . ARG B 2 14 ? -28.762 -12.447 -14.933 1.00 . ? 36 ARG B HH22 36 ARG B HH22 9 9
ATOM 151218 N N . LEU B 2 15 ? -27.105 -6.097 -9.650 1.00 . ? 37 LEU B N 37 LEU B N 9 9
ATOM 151219 C CA . LEU B 2 15 ? -26.084 -5.567 -8.751 1.00 . ? 37 LEU B CA 37 LEU B CA 9 9
ATOM 151220 C C . LEU B 2 15 ? -26.473 -4.177 -8.259 1.00 . ? 37 LEU B C 37 LEU B C 9 9
ATOM 151221 O O . LEU B 2 15 ? -26.338 -3.864 -7.073 1.00 . ? 37 LEU B O 37 LEU B O 9 9
ATOM 151222 C CB . LEU B 2 15 ? -24.725 -5.509 -9.451 1.00 . ? 37 LEU B CB 37 LEU B CB 9 9
ATOM 151223 C CG . LEU B 2 15 ? -24.140 -6.847 -9.903 1.00 . ? 37 LEU B CG 37 LEU B CG 9 9
ATOM 151224 C CD1 . LEU B 2 15 ? -23.067 -6.625 -10.958 1.00 . ? 37 LEU B CD1 37 LEU B CD1 9 9
ATOM 151225 C CD2 . LEU B 2 15 ? -23.571 -7.605 -8.714 1.00 . ? 37 LEU B CD2 37 LEU B CD2 9 9
ATOM 151226 H H . LEU B 2 15 ? -26.860 -6.307 -10.578 1.00 . ? 37 LEU B H 37 LEU B HN 9 9
ATOM 151227 N N . ALA B 2 16 ? -26.973 -3.354 -9.178 1.00 . ? 38 ALA B N 38 ALA B N 9 9
ATOM 151228 C CA . ALA B 2 16 ? -27.396 -2.000 -8.853 1.00 . ? 38 ALA B CA 38 ALA B CA 9 9
ATOM 151229 C C . ALA B 2 16 ? -28.554 -2.022 -7.861 1.00 . ? 38 ALA B C 38 ALA B C 9 9
ATOM 151230 O O . ALA B 2 16 ? -28.650 -1.167 -6.982 1.00 . ? 38 ALA B O 38 ALA B O 9 9
ATOM 151231 C CB . ALA B 2 16 ? -27.789 -1.247 -10.114 1.00 . ? 38 ALA B CB 38 ALA B CB 9 9
ATOM 151232 H H . ALA B 2 16 ? -27.053 -3.669 -10.103 1.00 . ? 38 ALA B H 38 ALA B HN 9 9
ATOM 151233 N N . ARG B 2 17 ? -29.424 -3.014 -8.002 1.00 . ? 39 ARG B N 39 ARG B N 9 9
ATOM 151234 C CA . ARG B 2 17 ? -30.571 -3.156 -7.114 1.00 . ? 39 ARG B CA 39 ARG B CA 9 9
ATOM 151235 C C . ARG B 2 17 ? -30.117 -3.448 -5.695 1.00 . ? 39 ARG B C 39 ARG B C 9 9
ATOM 151236 O O . ARG B 2 17 ? -30.672 -2.919 -4.737 1.00 . ? 39 ARG B O 39 ARG B O 9 9
ATOM 151237 C CB . ARG B 2 17 ? -31.500 -4.266 -7.594 1.00 . ? 39 ARG B CB 39 ARG B CB 9 9
ATOM 151238 C CG . ARG B 2 17 ? -32.198 -3.972 -8.908 1.00 . ? 39 ARG B CG 39 ARG B CG 9 9
ATOM 151239 C CD . ARG B 2 17 ? -32.998 -2.685 -8.830 1.00 . ? 39 ARG B CD 39 ARG B CD 9 9
ATOM 151240 N NE . ARG B 2 17 ? -33.771 -2.461 -10.044 1.00 . ? 39 ARG B NE 39 ARG B NE 9 9
ATOM 151241 C CZ . ARG B 2 17 ? -33.956 -1.273 -10.598 1.00 . ? 39 ARG B CZ 39 ARG B CZ 9 9
ATOM 151242 N NH1 . ARG B 2 17 ? -33.423 -0.189 -10.043 1.00 . ? 39 ARG B NH1 39 ARG B NH1 9 9
ATOM 151243 N NH2 . ARG B 2 17 ? -34.671 -1.169 -11.707 1.00 . ? 39 ARG B NH2 39 ARG B NH2 9 9
ATOM 151244 H H . ARG B 2 17 ? -29.291 -3.668 -8.726 1.00 . ? 39 ARG B H 39 ARG B HN 9 9
ATOM 151245 H HE . ARG B 2 17 ? -34.192 -3.261 -10.468 1.00 . ? 39 ARG B HE 39 ARG B HE 9 9
ATOM 151246 H HH11 . ARG B 2 17 ? -32.879 -0.267 -9.203 1.00 . ? 39 ARG B HH11 39 ARG B HH11 9 9
ATOM 151247 H HH12 . ARG B 2 17 ? -33.564 0.719 -10.458 1.00 . ? 39 ARG B HH12 39 ARG B HH12 9 9
ATOM 151248 H HH21 . ARG B 2 17 ? -34.818 -0.275 -12.133 1.00 . ? 39 ARG B HH21 39 ARG B HH21 9 9
ATOM 151249 H HH22 . ARG B 2 17 ? -35.073 -1.989 -12.124 1.00 . ? 39 ARG B HH22 39 ARG B HH22 9 9
ATOM 151250 N N . ARG B 2 18 ? -29.095 -4.285 -5.568 1.00 . ? 40 ARG B N 40 ARG B N 9 9
ATOM 151251 C CA . ARG B 2 18 ? -28.554 -4.637 -4.258 1.00 . ? 40 ARG B CA 40 ARG B CA 9 9
ATOM 151252 C C . ARG B 2 18 ? -27.844 -3.430 -3.639 1.00 . ? 40 ARG B C 40 ARG B C 9 9
ATOM 151253 O O . ARG B 2 18 ? -27.614 -3.372 -2.430 1.00 . ? 40 ARG B O 40 ARG B O 9 9
ATOM 151254 C CB . ARG B 2 18 ? -27.613 -5.844 -4.358 1.00 . ? 40 ARG B CB 40 ARG B CB 9 9
ATOM 151255 C CG . ARG B 2 18 ? -27.128 -6.373 -3.014 1.00 . ? 40 ARG B CG 40 ARG B CG 9 9
ATOM 151256 C CD . ARG B 2 18 ? -26.340 -7.666 -3.166 1.00 . ? 40 ARG B CD 40 ARG B CD 9 9
ATOM 151257 N NE . ARG B 2 18 ? -27.216 -8.834 -3.247 1.00 . ? 40 ARG B NE 40 ARG B NE 9 9
ATOM 151258 C CZ . ARG B 2 18 ? -26.850 -10.009 -3.761 1.00 . ? 40 ARG B CZ 40 ARG B CZ 9 9
ATOM 151259 N NH1 . ARG B 2 18 ? -25.624 -10.181 -4.243 1.00 . ? 40 ARG B NH1 40 ARG B NH1 9 9
ATOM 151260 N NH2 . ARG B 2 18 ? -27.709 -11.016 -3.771 1.00 . ? 40 ARG B NH2 40 ARG B NH2 9 9
ATOM 151261 H H . ARG B 2 18 ? -28.693 -4.675 -6.377 1.00 . ? 40 ARG B H 40 ARG B HN 9 9
ATOM 151262 H HE . ARG B 2 18 ? -28.135 -8.735 -2.894 1.00 . ? 40 ARG B HE 40 ARG B HE 9 9
ATOM 151263 H HH11 . ARG B 2 18 ? -25.349 -11.067 -4.632 1.00 . ? 40 ARG B HH11 40 ARG B HH11 9 9
ATOM 151264 H HH12 . ARG B 2 18 ? -24.961 -9.427 -4.219 1.00 . ? 40 ARG B HH12 40 ARG B HH12 9 9
ATOM 151265 H HH21 . ARG B 2 18 ? -28.630 -10.898 -3.388 1.00 . ? 40 ARG B HH21 40 ARG B HH21 9 9
ATOM 151266 H HH22 . ARG B 2 18 ? -27.440 -11.907 -4.162 1.00 . ? 40 ARG B HH22 40 ARG B HH22 9 9
ATOM 151267 N N . GLY B 2 19 ? -27.519 -2.457 -4.479 1.00 . ? 41 GLY B N 41 GLY B N 9 9
ATOM 151268 C CA . GLY B 2 19 ? -26.857 -1.256 -4.010 1.00 . ? 41 GLY B CA 41 GLY B CA 9 9
ATOM 151269 C C . GLY B 2 19 ? -27.851 -0.156 -3.685 1.00 . ? 41 GLY B C 41 GLY B C 9 9
ATOM 151270 O O . GLY B 2 19 ? -27.470 0.938 -3.268 1.00 . ? 41 GLY B O 41 GLY B O 9 9
ATOM 151271 H H . GLY B 2 19 ? -27.734 -2.555 -5.431 1.00 . ? 41 GLY B H 41 GLY B HN 9 9
ATOM 151272 N N . GLY B 2 20 ? -29.133 -0.449 -3.888 1.00 . ? 42 GLY B N 42 GLY B N 9 9
ATOM 151273 C CA . GLY B 2 20 ? -30.176 0.518 -3.604 1.00 . ? 42 GLY B CA 42 GLY B CA 9 9
ATOM 151274 C C . GLY B 2 20 ? -30.383 1.525 -4.721 1.00 . ? 42 GLY B C 42 GLY B C 9 9
ATOM 151275 O O . GLY B 2 20 ? -30.957 2.589 -4.498 1.00 . ? 42 GLY B O 42 GLY B O 9 9
ATOM 151276 H H . GLY B 2 20 ? -29.374 -1.341 -4.223 1.00 . ? 42 GLY B H 42 GLY B HN 9 9
ATOM 151277 N N . VAL B 2 21 ? -29.926 1.191 -5.922 1.00 . ? 43 VAL B N 43 VAL B N 9 9
ATOM 151278 C CA . VAL B 2 21 ? -30.066 2.083 -7.067 1.00 . ? 43 VAL B CA 43 VAL B CA 9 9
ATOM 151279 C C . VAL B 2 21 ? -31.476 2.005 -7.658 1.00 . ? 43 VAL B C 43 VAL B C 9 9
ATOM 151280 O O . VAL B 2 21 ? -32.022 0.912 -7.851 1.00 . ? 43 VAL B O 43 VAL B O 9 9
ATOM 151281 C CB . VAL B 2 21 ? -29.021 1.767 -8.159 1.00 . ? 43 VAL B CB 43 VAL B CB 9 9
ATOM 151282 C CG1 . VAL B 2 21 ? -29.276 2.584 -9.414 1.00 . ? 43 VAL B CG1 43 VAL B CG1 9 9
ATOM 151283 C CG2 . VAL B 2 21 ? -27.613 2.020 -7.637 1.00 . ? 43 VAL B CG2 43 VAL B CG2 9 9
ATOM 151284 H H . VAL B 2 21 ? -29.483 0.323 -6.042 1.00 . ? 43 VAL B H 43 VAL B HN 9 9
ATOM 151285 N N . LYS B 2 22 ? -32.060 3.168 -7.936 1.00 . ? 44 LYS B N 44 LYS B N 9 9
ATOM 151286 C CA . LYS B 2 22 ? -33.403 3.235 -8.501 1.00 . ? 44 LYS B CA 44 LYS B CA 9 9
ATOM 151287 C C . LYS B 2 22 ? -33.383 3.297 -10.027 1.00 . ? 44 LYS B C 44 LYS B C 9 9
ATOM 151288 O O . LYS B 2 22 ? -33.791 2.352 -10.697 1.00 . ? 44 LYS B O 44 LYS B O 9 9
ATOM 151289 C CB . LYS B 2 22 ? -34.197 4.411 -7.918 1.00 . ? 44 LYS B CB 44 LYS B CB 9 9
ATOM 151290 C CG . LYS B 2 22 ? -35.657 4.437 -8.349 1.00 . ? 44 LYS B CG 44 LYS B CG 9 9
ATOM 151291 C CD . LYS B 2 22 ? -36.452 5.485 -7.595 1.00 . ? 44 LYS B CD 44 LYS B CD 9 9
ATOM 151292 C CE . LYS B 2 22 ? -37.938 5.363 -7.892 1.00 . ? 44 LYS B CE 44 LYS B CE 9 9
ATOM 151293 N NZ . LYS B 2 22 ? -38.742 6.360 -7.136 1.00 . ? 44 LYS B NZ 44 LYS B NZ 9 9
ATOM 151294 H H . LYS B 2 22 ? -31.575 4.000 -7.755 1.00 . ? 44 LYS B H 44 LYS B HN 9 9
ATOM 151295 H HZ1 . LYS B 2 22 ? -39.752 6.231 -7.340 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 9 9
ATOM 151296 H HZ2 . LYS B 2 22 ? -38.471 7.327 -7.414 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 9 9
ATOM 151297 H HZ3 . LYS B 2 22 ? -38.587 6.246 -6.111 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 9 9
ATOM 151298 N N . ARG B 2 23 ? -32.904 4.401 -10.577 1.00 . ? 45 ARG B N 45 ARG B N 9 9
ATOM 151299 C CA . ARG B 2 23 ? -32.856 4.566 -12.024 1.00 . ? 45 ARG B CA 45 ARG B CA 9 9
ATOM 151300 C C . ARG B 2 23 ? -31.438 4.354 -12.557 1.00 . ? 45 ARG B C 45 ARG B C 9 9
ATOM 151301 O O . ARG B 2 23 ? -30.478 4.946 -12.059 1.00 . ? 45 ARG B O 45 ARG B O 9 9
ATOM 151302 C CB . ARG B 2 23 ? -33.409 5.938 -12.426 1.00 . ? 45 ARG B CB 45 ARG B CB 9 9
ATOM 151303 C CG . ARG B 2 23 ? -34.029 5.987 -13.815 1.00 . ? 45 ARG B CG 45 ARG B CG 9 9
ATOM 151304 C CD . ARG B 2 23 ? -35.054 7.107 -13.925 1.00 . ? 45 ARG B CD 45 ARG B CD 9 9
ATOM 151305 N NE . ARG B 2 23 ? -34.883 7.886 -15.151 1.00 . ? 45 ARG B NE 45 ARG B NE 9 9
ATOM 151306 C CZ . ARG B 2 23 ? -35.861 8.146 -16.022 1.00 . ? 45 ARG B CZ 45 ARG B CZ 9 9
ATOM 151307 N NH1 . ARG B 2 23 ? -37.091 7.697 -15.803 1.00 . ? 45 ARG B NH1 45 ARG B NH1 9 9
ATOM 151308 N NH2 . ARG B 2 23 ? -35.609 8.861 -17.114 1.00 . ? 45 ARG B NH2 45 ARG B NH2 9 9
ATOM 151309 H H . ARG B 2 23 ? -32.564 5.119 -10.000 1.00 . ? 45 ARG B H 45 ARG B HN 9 9
ATOM 151310 H HE . ARG B 2 23 ? -33.984 8.245 -15.328 1.00 . ? 45 ARG B HE 45 ARG B HE 9 9
ATOM 151311 H HH11 . ARG B 2 23 ? -37.821 7.891 -16.463 1.00 . ? 45 ARG B HH11 45 ARG B HH11 9 9
ATOM 151312 H HH12 . ARG B 2 23 ? -37.299 7.167 -14.974 1.00 . ? 45 ARG B HH12 45 ARG B HH12 9 9
ATOM 151313 H HH21 . ARG B 2 23 ? -36.341 9.056 -17.774 1.00 . ? 45 ARG B HH21 45 ARG B HH21 9 9
ATOM 151314 H HH22 . ARG B 2 23 ? -34.681 9.212 -17.289 1.00 . ? 45 ARG B HH22 45 ARG B HH22 9 9
ATOM 151315 N N . ILE B 2 24 ? -31.319 3.500 -13.566 1.00 . ? 46 ILE B N 46 ILE B N 9 9
ATOM 151316 C CA . ILE B 2 24 ? -30.033 3.170 -14.169 1.00 . ? 46 ILE B CA 46 ILE B CA 9 9
ATOM 151317 C C . ILE B 2 24 ? -29.981 3.614 -15.631 1.00 . ? 46 ILE B C 46 ILE B C 9 9
ATOM 151318 O O . ILE B 2 24 ? -30.938 3.419 -16.385 1.00 . ? 46 ILE B O 46 ILE B O 9 9
ATOM 151319 C CB . ILE B 2 24 ? -29.786 1.646 -14.112 1.00 . ? 46 ILE B CB 46 ILE B CB 9 9
ATOM 151320 C CG1 . ILE B 2 24 ? -30.100 1.105 -12.714 1.00 . ? 46 ILE B CG1 46 ILE B CG1 9 9
ATOM 151321 C CG2 . ILE B 2 24 ? -28.352 1.314 -14.503 1.00 . ? 46 ILE B CG2 46 ILE B CG2 9 9
ATOM 151322 C CD1 . ILE B 2 24 ? -30.306 -0.392 -12.670 1.00 . ? 46 ILE B CD1 46 ILE B CD1 9 9
ATOM 151323 H H . ILE B 2 24 ? -32.128 3.080 -13.926 1.00 . ? 46 ILE B H 46 ILE B HN 9 9
ATOM 151324 N N . SER B 2 25 ? -28.863 4.206 -16.028 1.00 . ? 47 SER B N 47 SER B N 9 9
ATOM 151325 C CA . SER B 2 25 ? -28.688 4.660 -17.397 1.00 . ? 47 SER B CA 47 SER B CA 9 9
ATOM 151326 C C . SER B 2 25 ? -27.959 3.600 -18.224 1.00 . ? 47 SER B C 47 SER B C 9 9
ATOM 151327 O O . SER B 2 25 ? -27.310 2.705 -17.672 1.00 . ? 47 SER B O 47 SER B O 9 9
ATOM 151328 C CB . SER B 2 25 ? -27.931 5.991 -17.423 1.00 . ? 47 SER B CB 47 SER B CB 9 9
ATOM 151329 O OG . SER B 2 25 ? -26.758 5.925 -16.631 1.00 . ? 47 SER B OG 47 SER B OG 9 9
ATOM 151330 H H . SER B 2 25 ? -28.136 4.336 -15.388 1.00 . ? 47 SER B H 47 SER B HN 9 9
ATOM 151331 H HG . SER B 2 25 ? -26.928 6.328 -15.768 1.00 . ? 47 SER B HG 47 SER B HG 9 9
ATOM 151332 N N . GLY B 2 26 ? -28.059 3.709 -19.543 1.00 . ? 48 GLY B N 48 GLY B N 9 9
ATOM 151333 C CA . GLY B 2 26 ? -27.421 2.750 -20.427 1.00 . ? 48 GLY B CA 48 GLY B CA 9 9
ATOM 151334 C C . GLY B 2 26 ? -25.905 2.790 -20.372 1.00 . ? 48 GLY B C 48 GLY B C 9 9
ATOM 151335 O O . GLY B 2 26 ? -25.241 1.771 -20.571 1.00 . ? 48 GLY B O 48 GLY B O 9 9
ATOM 151336 H H . GLY B 2 26 ? -28.574 4.453 -19.926 1.00 . ? 48 GLY B H 48 GLY B HN 9 9
ATOM 151337 N N . LEU B 2 27 ? -25.351 3.963 -20.099 1.00 . ? 49 LEU B N 49 LEU B N 9 9
ATOM 151338 C CA . LEU B 2 27 ? -23.903 4.123 -20.025 1.00 . ? 49 LEU B CA 49 LEU B CA 9 9
ATOM 151339 C C . LEU B 2 27 ? -23.313 3.416 -18.807 1.00 . ? 49 LEU B C 49 LEU B C 9 9
ATOM 151340 O O . LEU B 2 27 ? -22.141 3.038 -18.803 1.00 . ? 49 LEU B O 49 LEU B O 9 9
ATOM 151341 C CB . LEU B 2 27 ? -23.523 5.601 -20.017 1.00 . ? 49 LEU B CB 49 LEU B CB 9 9
ATOM 151342 C CG . LEU B 2 27 ? -23.782 6.367 -21.316 1.00 . ? 49 LEU B CG 49 LEU B CG 9 9
ATOM 151343 C CD1 . LEU B 2 27 ? -23.501 7.850 -21.124 1.00 . ? 49 LEU B CD1 49 LEU B CD1 9 9
ATOM 151344 C CD2 . LEU B 2 27 ? -22.944 5.800 -22.451 1.00 . ? 49 LEU B CD2 49 LEU B CD2 9 9
ATOM 151345 H H . LEU B 2 27 ? -25.928 4.746 -19.955 1.00 . ? 49 LEU B H 49 LEU B HN 9 9
ATOM 151346 N N . ILE B 2 28 ? -24.134 3.227 -17.780 1.00 . ? 50 ILE B N 50 ILE B N 9 9
ATOM 151347 C CA . ILE B 2 28 ? -23.693 2.565 -16.557 1.00 . ? 50 ILE B CA 50 ILE B CA 9 9
ATOM 151348 C C . ILE B 2 28 ? -23.244 1.138 -16.841 1.00 . ? 50 ILE B C 50 ILE B C 9 9
ATOM 151349 O O . ILE B 2 28 ? -22.222 0.689 -16.325 1.00 . ? 50 ILE B O 50 ILE B O 9 9
ATOM 151350 C CB . ILE B 2 28 ? -24.805 2.552 -15.484 1.00 . ? 50 ILE B CB 50 ILE B CB 9 9
ATOM 151351 C CG1 . ILE B 2 28 ? -25.098 3.972 -15.000 1.00 . ? 50 ILE B CG1 50 ILE B CG1 9 9
ATOM 151352 C CG2 . ILE B 2 28 ? -24.435 1.652 -14.313 1.00 . ? 50 ILE B CG2 50 ILE B CG2 9 9
ATOM 151353 C CD1 . ILE B 2 28 ? -23.893 4.693 -14.438 1.00 . ? 50 ILE B CD1 50 ILE B CD1 9 9
ATOM 151354 H H . ILE B 2 28 ? -25.064 3.538 -17.846 1.00 . ? 50 ILE B H 50 ILE B HN 9 9
ATOM 151355 N N . TYR B 2 29 ? -24.000 0.445 -17.684 1.00 . ? 51 TYR B N 51 TYR B N 9 9
ATOM 151356 C CA . TYR B 2 29 ? -23.694 -0.936 -18.042 1.00 . ? 51 TYR B CA 51 TYR B CA 9 9
ATOM 151357 C C . TYR B 2 29 ? -22.270 -1.069 -18.586 1.00 . ? 51 TYR B C 51 TYR B C 9 9
ATOM 151358 O O . TYR B 2 29 ? -21.536 -1.984 -18.218 1.00 . ? 51 TYR B O 51 TYR B O 9 9
ATOM 151359 C CB . TYR B 2 29 ? -24.707 -1.468 -19.065 1.00 . ? 51 TYR B CB 51 TYR B CB 9 9
ATOM 151360 C CG . TYR B 2 29 ? -26.151 -1.388 -18.608 1.00 . ? 51 TYR B CG 51 TYR B CG 9 9
ATOM 151361 C CD1 . TYR B 2 29 ? -26.593 -2.097 -17.498 1.00 . ? 51 TYR B CD1 51 TYR B CD1 9 9
ATOM 151362 C CD2 . TYR B 2 29 ? -27.072 -0.602 -19.289 1.00 . ? 51 TYR B CD2 51 TYR B CD2 9 9
ATOM 151363 C CE1 . TYR B 2 29 ? -27.910 -2.026 -17.081 1.00 . ? 51 TYR B CE1 51 TYR B CE1 9 9
ATOM 151364 C CE2 . TYR B 2 29 ? -28.389 -0.525 -18.879 1.00 . ? 51 TYR B CE2 51 TYR B CE2 9 9
ATOM 151365 C CZ . TYR B 2 29 ? -28.804 -1.238 -17.776 1.00 . ? 51 TYR B CZ 51 TYR B CZ 9 9
ATOM 151366 O OH . TYR B 2 29 ? -30.116 -1.160 -17.364 1.00 . ? 51 TYR B OH 51 TYR B OH 9 9
ATOM 151367 H H . TYR B 2 29 ? -24.786 0.875 -18.080 1.00 . ? 51 TYR B H 51 TYR B HN 9 9
ATOM 151368 H HH . TYR B 2 29 ? -30.623 -0.658 -18.017 1.00 . ? 51 TYR B HH 51 TYR B HH 9 9
ATOM 151369 N N . GLU B 2 30 ? -21.877 -0.127 -19.434 1.00 . ? 52 GLU B N 52 GLU B N 9 9
ATOM 151370 C CA . GLU B 2 30 ? -20.552 -0.141 -20.031 1.00 . ? 52 GLU B CA 52 GLU B CA 9 9
ATOM 151371 C C . GLU B 2 30 ? -19.486 0.315 -19.037 1.00 . ? 52 GLU B C 52 GLU B C 9 9
ATOM 151372 O O . GLU B 2 30 ? -18.416 -0.289 -18.939 1.00 . ? 52 GLU B O 52 GLU B O 9 9
ATOM 151373 C CB . GLU B 2 30 ? -20.531 0.740 -21.281 1.00 . ? 52 GLU B CB 52 GLU B CB 9 9
ATOM 151374 C CG . GLU B 2 30 ? -21.370 0.201 -22.428 1.00 . ? 52 GLU B CG 52 GLU B CG 9 9
ATOM 151375 C CD . GLU B 2 30 ? -20.715 -0.969 -23.132 1.00 . ? 52 GLU B CD 52 GLU B CD 9 9
ATOM 151376 O OE1 . GLU B 2 30 ? -20.349 -1.951 -22.455 1.00 . ? 52 GLU B OE1 52 GLU B OE1 9 9
ATOM 151377 O OE2 . GLU B 2 30 ? -20.565 -0.912 -24.371 1.00 . ? 52 GLU B OE2 52 GLU B OE2 9 9
ATOM 151378 H H . GLU B 2 30 ? -22.492 0.599 -19.659 1.00 . ? 52 GLU B H 52 GLU B HN 9 9
ATOM 151379 N N . GLU B 2 31 ? -19.792 1.369 -18.285 1.00 . ? 53 GLU B N 53 GLU B N 9 9
ATOM 151380 C CA . GLU B 2 31 ? -18.859 1.910 -17.303 1.00 . ? 53 GLU B CA 53 GLU B CA 9 9
ATOM 151381 C C . GLU B 2 31 ? -18.526 0.878 -16.222 1.00 . ? 53 GLU B C 53 GLU B C 9 9
ATOM 151382 O O . GLU B 2 31 ? -17.371 0.747 -15.806 1.00 . ? 53 GLU B O 53 GLU B O 9 9
ATOM 151383 C CB . GLU B 2 31 ? -19.416 3.196 -16.678 1.00 . ? 53 GLU B CB 53 GLU B CB 9 9
ATOM 151384 C CG . GLU B 2 31 ? -18.391 4.028 -15.917 1.00 . ? 53 GLU B CG 53 GLU B CG 9 9
ATOM 151385 C CD . GLU B 2 31 ? -17.325 4.633 -16.813 1.00 . ? 53 GLU B CD 53 GLU B CD 9 9
ATOM 151386 O OE1 . GLU B 2 31 ? -17.263 5.879 -16.919 1.00 . ? 53 GLU B OE1 53 GLU B OE1 9 9
ATOM 151387 O OE2 . GLU B 2 31 ? -16.536 3.871 -17.409 1.00 . ? 53 GLU B OE2 53 GLU B OE2 9 9
ATOM 151388 H H . GLU B 2 31 ? -20.669 1.799 -18.398 1.00 . ? 53 GLU B H 53 GLU B HN 9 9
ATOM 151389 N N . THR B 2 32 ? -19.539 0.136 -15.785 1.00 . ? 54 THR B N 54 THR B N 9 9
ATOM 151390 C CA . THR B 2 32 ? -19.355 -0.887 -14.762 1.00 . ? 54 THR B CA 54 THR B CA 9 9
ATOM 151391 C C . THR B 2 32 ? -18.445 -2.008 -15.275 1.00 . ? 54 THR B C 54 THR B C 9 9
ATOM 151392 O O . THR B 2 32 ? -17.657 -2.580 -14.520 1.00 . ? 54 THR B O 54 THR B O 9 9
ATOM 151393 C CB . THR B 2 32 ? -20.706 -1.473 -14.300 1.00 . ? 54 THR B CB 54 THR B CB 9 9
ATOM 151394 O OG1 . THR B 2 32 ? -21.606 -0.397 -13.993 1.00 . ? 54 THR B OG1 54 THR B OG1 9 9
ATOM 151395 C CG2 . THR B 2 32 ? -20.529 -2.338 -13.059 1.00 . ? 54 THR B CG2 54 THR B CG2 9 9
ATOM 151396 H H . THR B 2 32 ? -20.434 0.283 -16.158 1.00 . ? 54 THR B H 54 THR B HN 9 9
ATOM 151397 H HG1 . THR B 2 32 ? -21.910 0.010 -14.814 1.00 . ? 54 THR B HG1 54 THR B HG1 9 9
ATOM 151398 N N . ARG B 2 33 ? -18.552 -2.310 -16.566 1.00 . ? 55 ARG B N 55 ARG B N 9 9
ATOM 151399 C CA . ARG B 2 33 ? -17.731 -3.349 -17.180 1.00 . ? 55 ARG B CA 55 ARG B CA 9 9
ATOM 151400 C C . ARG B 2 33 ? -16.261 -2.944 -17.138 1.00 . ? 55 ARG B C 55 ARG B C 9 9
ATOM 151401 O O . ARG B 2 33 ? -15.380 -3.770 -16.888 1.00 . ? 55 ARG B O 55 ARG B O 9 9
ATOM 151402 C CB . ARG B 2 33 ? -18.172 -3.602 -18.624 1.00 . ? 55 ARG B CB 55 ARG B CB 9 9
ATOM 151403 C CG . ARG B 2 33 ? -19.472 -4.382 -18.748 1.00 . ? 55 ARG B CG 55 ARG B CG 9 9
ATOM 151404 C CD . ARG B 2 33 ? -19.986 -4.381 -20.180 1.00 . ? 55 ARG B CD 55 ARG B CD 9 9
ATOM 151405 N NE . ARG B 2 33 ? -21.196 -5.191 -20.324 1.00 . ? 55 ARG B NE 55 ARG B NE 9 9
ATOM 151406 C CZ . ARG B 2 33 ? -22.133 -4.979 -21.244 1.00 . ? 55 ARG B CZ 55 ARG B CZ 9 9
ATOM 151407 N NH1 . ARG B 2 33 ? -22.015 -3.980 -22.111 1.00 . ? 55 ARG B NH1 55 ARG B NH1 9 9
ATOM 151408 N NH2 . ARG B 2 33 ? -23.191 -5.775 -21.295 1.00 . ? 55 ARG B NH2 55 ARG B NH2 9 9
ATOM 151409 H H . ARG B 2 33 ? -19.203 -1.827 -17.118 1.00 . ? 55 ARG B H 55 ARG B HN 9 9
ATOM 151410 H HE . ARG B 2 33 ? -21.315 -5.936 -19.693 1.00 . ? 55 ARG B HE 55 ARG B HE 9 9
ATOM 151411 H HH11 . ARG B 2 33 ? -22.724 -3.822 -22.799 1.00 . ? 55 ARG B HH11 55 ARG B HH11 9 9
ATOM 151412 H HH12 . ARG B 2 33 ? -21.206 -3.372 -22.082 1.00 . ? 55 ARG B HH12 55 ARG B HH12 9 9
ATOM 151413 H HH21 . ARG B 2 33 ? -23.281 -6.534 -20.641 1.00 . ? 55 ARG B HH21 55 ARG B HH21 9 9
ATOM 151414 H HH22 . ARG B 2 33 ? -23.905 -5.630 -21.985 1.00 . ? 55 ARG B HH22 55 ARG B HH22 9 9
ATOM 151415 N N . GLY B 2 34 ? -16.011 -1.659 -17.361 1.00 . ? 56 GLY B N 56 GLY B N 9 9
ATOM 151416 C CA . GLY B 2 34 ? -14.657 -1.151 -17.341 1.00 . ? 56 GLY B CA 56 GLY B CA 9 9
ATOM 151417 C C . GLY B 2 34 ? -14.042 -1.222 -15.959 1.00 . ? 56 GLY B C 56 GLY B C 9 9
ATOM 151418 O O . GLY B 2 34 ? -12.919 -1.698 -15.799 1.00 . ? 56 GLY B O 56 GLY B O 9 9
ATOM 151419 H H . GLY B 2 34 ? -16.759 -1.049 -17.542 1.00 . ? 56 GLY B H 56 GLY B HN 9 9
ATOM 151420 N N . VAL B 2 35 ? -14.794 -0.769 -14.956 1.00 . ? 57 VAL B N 57 VAL B N 9 9
ATOM 151421 C CA . VAL B 2 35 ? -14.325 -0.777 -13.576 1.00 . ? 57 VAL B CA 57 VAL B CA 9 9
ATOM 151422 C C . VAL B 2 35 ? -14.011 -2.199 -13.120 1.00 . ? 57 VAL B C 57 VAL B C 9 9
ATOM 151423 O O . VAL B 2 35 ? -12.968 -2.453 -12.512 1.00 . ? 57 VAL B O 57 VAL B O 9 9
ATOM 151424 C CB . VAL B 2 35 ? -15.361 -0.152 -12.616 1.00 . ? 57 VAL B CB 57 VAL B CB 9 9
ATOM 151425 C CG1 . VAL B 2 35 ? -14.845 -0.173 -11.186 1.00 . ? 57 VAL B CG1 57 VAL B CG1 9 9
ATOM 151426 C CG2 . VAL B 2 35 ? -15.698 1.271 -13.037 1.00 . ? 57 VAL B CG2 57 VAL B CG2 9 9
ATOM 151427 H H . VAL B 2 35 ? -15.694 -0.426 -15.152 1.00 . ? 57 VAL B H 57 VAL B HN 9 9
ATOM 151428 N N . LEU B 2 36 ? -14.912 -3.122 -13.439 1.00 . ? 58 LEU B N 58 LEU B N 9 9
ATOM 151429 C CA . LEU B 2 36 ? -14.744 -4.520 -13.066 1.00 . ? 58 LEU B CA 58 LEU B CA 9 9
ATOM 151430 C C . LEU B 2 36 ? -13.433 -5.087 -13.603 1.00 . ? 58 LEU B C 58 LEU B C 9 9
ATOM 151431 O O . LEU B 2 36 ? -12.652 -5.675 -12.856 1.00 . ? 58 LEU B O 58 LEU B O 9 9
ATOM 151432 C CB . LEU B 2 36 ? -15.926 -5.355 -13.566 1.00 . ? 58 LEU B CB 58 LEU B CB 9 9
ATOM 151433 C CG . LEU B 2 36 ? -15.880 -6.851 -13.241 1.00 . ? 58 LEU B CG 58 LEU B CG 9 9
ATOM 151434 C CD1 . LEU B 2 36 ? -16.042 -7.087 -11.746 1.00 . ? 58 LEU B CD1 58 LEU B CD1 9 9
ATOM 151435 C CD2 . LEU B 2 36 ? -16.934 -7.609 -14.032 1.00 . ? 58 LEU B CD2 58 LEU B CD2 9 9
ATOM 151436 H H . LEU B 2 36 ? -15.713 -2.854 -13.940 1.00 . ? 58 LEU B H 58 LEU B HN 9 9
ATOM 151437 N N . LYS B 2 37 ? -13.188 -4.885 -14.893 1.00 . ? 59 LYS B N 59 LYS B N 9 9
ATOM 151438 C CA . LYS B 2 37 ? -11.977 -5.384 -15.528 1.00 . ? 59 LYS B CA 59 LYS B CA 9 9
ATOM 151439 C C . LYS B 2 37 ? -10.728 -4.746 -14.929 1.00 . ? 59 LYS B C 59 LYS B C 9 9
ATOM 151440 O O . LYS B 2 37 ? -9.770 -5.444 -14.603 1.00 . ? 59 LYS B O 59 LYS B O 9 9
ATOM 151441 C CB . LYS B 2 37 ? -12.019 -5.159 -17.040 1.00 . ? 59 LYS B CB 59 LYS B CB 9 9
ATOM 151442 C CG . LYS B 2 37 ? -10.942 -5.915 -17.805 1.00 . ? 59 LYS B CG 59 LYS B CG 9 9
ATOM 151443 C CD . LYS B 2 37 ? -10.998 -5.612 -19.293 1.00 . ? 59 LYS B CD 59 LYS B CD 9 9
ATOM 151444 C CE . LYS B 2 37 ? -10.417 -4.244 -19.610 1.00 . ? 59 LYS B CE 59 LYS B CE 9 9
ATOM 151445 N NZ . LYS B 2 37 ? -8.937 -4.239 -19.518 1.00 . ? 59 LYS B NZ 59 LYS B NZ 9 9
ATOM 151446 H H . LYS B 2 37 ? -13.840 -4.386 -15.434 1.00 . ? 59 LYS B H 59 LYS B HN 9 9
ATOM 151447 H HZ1 . LYS B 2 37 ? -8.553 -3.372 -19.940 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 9 9
ATOM 151448 H HZ2 . LYS B 2 37 ? -8.545 -5.059 -20.021 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 9 9
ATOM 151449 H HZ3 . LYS B 2 37 ? -8.636 -4.284 -18.517 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 9 9
ATOM 151450 N N . VAL B 2 38 ? -10.749 -3.425 -14.766 1.00 . ? 60 VAL B N 60 VAL B N 9 9
ATOM 151451 C CA . VAL B 2 38 ? -9.609 -2.699 -14.209 1.00 . ? 60 VAL B CA 60 VAL B CA 9 9
ATOM 151452 C C . VAL B 2 38 ? -9.181 -3.270 -12.856 1.00 . ? 60 VAL B C 60 VAL B C 9 9
ATOM 151453 O O . VAL B 2 38 ? -7.990 -3.503 -12.621 1.00 . ? 60 VAL B O 60 VAL B O 9 9
ATOM 151454 C CB . VAL B 2 38 ? -9.891 -1.182 -14.087 1.00 . ? 60 VAL B CB 60 VAL B CB 9 9
ATOM 151455 C CG1 . VAL B 2 38 ? -8.811 -0.486 -13.267 1.00 . ? 60 VAL B CG1 60 VAL B CG1 9 9
ATOM 151456 C CG2 . VAL B 2 38 ? -9.992 -0.551 -15.466 1.00 . ? 60 VAL B CG2 60 VAL B CG2 9 9
ATOM 151457 H H . VAL B 2 38 ? -11.552 -2.923 -15.032 1.00 . ? 60 VAL B H 60 VAL B HN 9 9
ATOM 151458 N N . PHE B 2 39 ? -10.148 -3.514 -11.979 1.00 . ? 61 PHE B N 61 PHE B N 9 9
ATOM 151459 C CA . PHE B 2 39 ? -9.847 -4.059 -10.664 1.00 . ? 61 PHE B CA 61 PHE B CA 9 9
ATOM 151460 C C . PHE B 2 39 ? -9.440 -5.525 -10.759 1.00 . ? 61 PHE B C 61 PHE B C 9 9
ATOM 151461 O O . PHE B 2 39 ? -8.530 -5.971 -10.058 1.00 . ? 61 PHE B O 61 PHE B O 9 9
ATOM 151462 C CB . PHE B 2 39 ? -11.021 -3.881 -9.699 1.00 . ? 61 PHE B CB 61 PHE B CB 9 9
ATOM 151463 C CG . PHE B 2 39 ? -10.624 -3.994 -8.253 1.00 . ? 61 PHE B CG 61 PHE B CG 9 9
ATOM 151464 C CD1 . PHE B 2 39 ? -9.652 -3.160 -7.723 1.00 . ? 61 PHE B CD1 61 PHE B CD1 9 9
ATOM 151465 C CD2 . PHE B 2 39 ? -11.217 -4.933 -7.428 1.00 . ? 61 PHE B CD2 61 PHE B CD2 9 9
ATOM 151466 C CE1 . PHE B 2 39 ? -9.280 -3.261 -6.398 1.00 . ? 61 PHE B CE1 61 PHE B CE1 9 9
ATOM 151467 C CE2 . PHE B 2 39 ? -10.850 -5.039 -6.101 1.00 . ? 61 PHE B CE2 61 PHE B CE2 9 9
ATOM 151468 C CZ . PHE B 2 39 ? -9.880 -4.202 -5.586 1.00 . ? 61 PHE B CZ 61 PHE B CZ 9 9
ATOM 151469 H H . PHE B 2 39 ? -11.083 -3.323 -12.222 1.00 . ? 61 PHE B H 61 PHE B HN 9 9
ATOM 151470 N N . LEU B 2 40 ? -10.103 -6.266 -11.641 1.00 . ? 62 LEU B N 62 LEU B N 9 9
ATOM 151471 C CA . LEU B 2 40 ? -9.804 -7.683 -11.831 1.00 . ? 62 LEU B CA 62 LEU B CA 9 9
ATOM 151472 C C . LEU B 2 40 ? -8.372 -7.878 -12.307 1.00 . ? 62 LEU B C 62 LEU B C 9 9
ATOM 151473 O O . LEU B 2 40 ? -7.702 -8.825 -11.901 1.00 . ? 62 LEU B O 62 LEU B O 9 9
ATOM 151474 C CB . LEU B 2 40 ? -10.780 -8.328 -12.817 1.00 . ? 62 LEU B CB 62 LEU B CB 9 9
ATOM 151475 C CG . LEU B 2 40 ? -12.091 -8.848 -12.224 1.00 . ? 62 LEU B CG 62 LEU B CG 9 9
ATOM 151476 C CD1 . LEU B 2 40 ? -13.026 -9.317 -13.326 1.00 . ? 62 LEU B CD1 62 LEU B CD1 9 9
ATOM 151477 C CD2 . LEU B 2 40 ? -11.820 -9.977 -11.237 1.00 . ? 62 LEU B CD2 62 LEU B CD2 9 9
ATOM 151478 H H . LEU B 2 40 ? -10.814 -5.850 -12.180 1.00 . ? 62 LEU B H 62 LEU B HN 9 9
ATOM 151479 N N . GLU B 2 41 ? -7.909 -6.969 -13.163 1.00 . ? 63 GLU B N 63 GLU B N 9 9
ATOM 151480 C CA . GLU B 2 41 ? -6.548 -7.025 -13.690 1.00 . ? 63 GLU B CA 63 GLU B CA 9 9
ATOM 151481 C C . GLU B 2 41 ? -5.525 -6.975 -12.559 1.00 . ? 63 GLU B C 63 GLU B C 9 9
ATOM 151482 O O . GLU B 2 41 ? -4.450 -7.564 -12.659 1.00 . ? 63 GLU B O 63 GLU B O 9 9
ATOM 151483 C CB . GLU B 2 41 ? -6.295 -5.870 -14.660 1.00 . ? 63 GLU B CB 63 GLU B CB 9 9
ATOM 151484 C CG . GLU B 2 41 ? -7.003 -5.996 -15.998 1.00 . ? 63 GLU B CG 63 GLU B CG 9 9
ATOM 151485 C CD . GLU B 2 41 ? -6.738 -4.804 -16.891 1.00 . ? 63 GLU B CD 63 GLU B CD 9 9
ATOM 151486 O OE1 . GLU B 2 41 ? -7.689 -4.055 -17.195 1.00 . ? 63 GLU B OE1 63 GLU B OE1 9 9
ATOM 151487 O OE2 . GLU B 2 41 ? -5.568 -4.601 -17.278 1.00 . ? 63 GLU B OE2 63 GLU B OE2 9 9
ATOM 151488 H H . GLU B 2 41 ? -8.508 -6.246 -13.462 1.00 . ? 63 GLU B H 63 GLU B HN 9 9
ATOM 151489 N N . ASN B 2 42 ? -5.870 -6.269 -11.487 1.00 . ? 64 ASN B N 64 ASN B N 9 9
ATOM 151490 C CA . ASN B 2 42 ? -4.989 -6.146 -10.333 1.00 . ? 64 ASN B CA 64 ASN B CA 9 9
ATOM 151491 C C . ASN B 2 42 ? -5.077 -7.389 -9.455 1.00 . ? 64 ASN B C 64 ASN B C 9 9
ATOM 151492 O O . ASN B 2 42 ? -4.060 -7.992 -9.114 1.00 . ? 64 ASN B O 64 ASN B O 9 9
ATOM 151493 C CB . ASN B 2 42 ? -5.335 -4.895 -9.516 1.00 . ? 64 ASN B CB 64 ASN B CB 9 9
ATOM 151494 C CG . ASN B 2 42 ? -4.647 -3.645 -10.030 1.00 . ? 64 ASN B CG 64 ASN B CG 9 9
ATOM 151495 O OD1 . ASN B 2 42 ? -3.511 -3.695 -10.499 1.00 . ? 64 ASN B OD1 64 ASN B OD1 9 9
ATOM 151496 N ND2 . ASN B 2 42 ? -5.338 -2.517 -9.959 1.00 . ? 64 ASN B ND2 64 ASN B ND2 9 9
ATOM 151497 H H . ASN B 2 42 ? -6.746 -5.826 -11.470 1.00 . ? 64 ASN B H 64 ASN B HN 9 9
ATOM 151498 H HD21 . ASN B 2 42 ? -6.244 -2.552 -9.587 1.00 . ? 64 ASN B HD21 64 ASN B HD21 9 9
ATOM 151499 H HD22 . ASN B 2 42 ? -4.912 -1.691 -10.274 1.00 . ? 64 ASN B HD22 64 ASN B HD22 9 9
ATOM 151500 N N . VAL B 2 43 ? -6.307 -7.782 -9.124 1.00 . ? 65 VAL B N 65 VAL B N 9 9
ATOM 151501 C CA . VAL B 2 43 ? -6.548 -8.954 -8.282 1.00 . ? 65 VAL B CA 65 VAL B CA 9 9
ATOM 151502 C C . VAL B 2 43 ? -5.938 -10.212 -8.897 1.00 . ? 65 VAL B C 65 VAL B C 9 9
ATOM 151503 O O . VAL B 2 43 ? -5.190 -10.941 -8.241 1.00 . ? 65 VAL B O 65 VAL B O 9 9
ATOM 151504 C CB . VAL B 2 43 ? -8.059 -9.185 -8.042 1.00 . ? 65 VAL B CB 65 VAL B CB 9 9
ATOM 151505 C CG1 . VAL B 2 43 ? -8.285 -10.408 -7.164 1.00 . ? 65 VAL B CG1 65 VAL B CG1 9 9
ATOM 151506 C CG2 . VAL B 2 43 ? -8.699 -7.957 -7.419 1.00 . ? 65 VAL B CG2 65 VAL B CG2 9 9
ATOM 151507 H H . VAL B 2 43 ? -7.078 -7.269 -9.456 1.00 . ? 65 VAL B H 65 VAL B HN 9 9
ATOM 151508 N N . ILE B 2 44 ? -6.249 -10.451 -10.165 1.00 . ? 66 ILE B N 66 ILE B N 9 9
ATOM 151509 C CA . ILE B 2 44 ? -5.737 -11.618 -10.872 1.00 . ? 66 ILE B CA 66 ILE B CA 9 9
ATOM 151510 C C . ILE B 2 44 ? -4.213 -11.567 -10.979 1.00 . ? 66 ILE B C 66 ILE B C 9 9
ATOM 151511 O O . ILE B 2 44 ? -3.543 -12.585 -10.834 1.00 . ? 66 ILE B O 66 ILE B O 9 9
ATOM 151512 C CB . ILE B 2 44 ? -6.382 -11.769 -12.268 1.00 . ? 66 ILE B CB 66 ILE B CB 9 9
ATOM 151513 C CG1 . ILE B 2 44 ? -7.885 -12.034 -12.118 1.00 . ? 66 ILE B CG1 66 ILE B CG1 9 9
ATOM 151514 C CG2 . ILE B 2 44 ? -5.722 -12.891 -13.056 1.00 . ? 66 ILE B CG2 66 ILE B CG2 9 9
ATOM 151515 C CD1 . ILE B 2 44 ? -8.647 -12.067 -13.425 1.00 . ? 66 ILE B CD1 66 ILE B CD1 9 9
ATOM 151516 H H . ILE B 2 44 ? -6.841 -9.827 -10.640 1.00 . ? 66 ILE B H 66 ILE B HN 9 9
ATOM 151517 N N . ARG B 2 45 ? -3.671 -10.373 -11.199 1.00 . ? 67 ARG B N 67 ARG B N 9 9
ATOM 151518 C CA . ARG B 2 45 ? -2.225 -10.199 -11.306 1.00 . ? 67 ARG B CA 67 ARG B CA 9 9
ATOM 151519 C C . ARG B 2 45 ? -1.548 -10.626 -10.008 1.00 . ? 67 ARG B C 67 ARG B C 9 9
ATOM 151520 O O . ARG B 2 45 ? -0.533 -11.327 -10.024 1.00 . ? 67 ARG B O 67 ARG B O 9 9
ATOM 151521 C CB . ARG B 2 45 ? -1.882 -8.745 -11.623 1.00 . ? 67 ARG B CB 67 ARG B CB 9 9
ATOM 151522 C CG . ARG B 2 45 ? -0.453 -8.524 -12.085 1.00 . ? 67 ARG B CG 67 ARG B CG 9 9
ATOM 151523 C CD . ARG B 2 45 ? -0.235 -7.083 -12.521 1.00 . ? 67 ARG B CD 67 ARG B CD 9 9
ATOM 151524 N NE . ARG B 2 45 ? -1.162 -6.677 -13.582 1.00 . ? 67 ARG B NE 67 ARG B NE 9 9
ATOM 151525 C CZ . ARG B 2 45 ? -1.151 -5.477 -14.166 1.00 . ? 67 ARG B CZ 67 ARG B CZ 9 9
ATOM 151526 N NH1 . ARG B 2 45 ? -0.266 -4.561 -13.795 1.00 . ? 67 ARG B NH1 67 ARG B NH1 9 9
ATOM 151527 N NH2 . ARG B 2 45 ? -2.025 -5.196 -15.127 1.00 . ? 67 ARG B NH2 67 ARG B NH2 9 9
ATOM 151528 H H . ARG B 2 45 ? -4.255 -9.592 -11.289 1.00 . ? 67 ARG B H 67 ARG B HN 9 9
ATOM 151529 H HE . ARG B 2 45 ? -1.829 -7.336 -13.871 1.00 . ? 67 ARG B HE 67 ARG B HE 9 9
ATOM 151530 H HH11 . ARG B 2 45 ? -0.259 -3.661 -14.236 1.00 . ? 67 ARG B HH11 67 ARG B HH11 9 9
ATOM 151531 H HH12 . ARG B 2 45 ? 0.403 -4.764 -13.069 1.00 . ? 67 ARG B HH12 67 ARG B HH12 9 9
ATOM 151532 H HH21 . ARG B 2 45 ? -2.015 -4.293 -15.568 1.00 . ? 67 ARG B HH21 67 ARG B HH21 9 9
ATOM 151533 H HH22 . ARG B 2 45 ? -2.696 -5.881 -15.420 1.00 . ? 67 ARG B HH22 67 ARG B HH22 9 9
ATOM 151534 N N . ASP B 2 46 ? -2.125 -10.202 -8.892 1.00 . ? 68 ASP B N 68 ASP B N 9 9
ATOM 151535 C CA . ASP B 2 46 ? -1.606 -10.547 -7.574 1.00 . ? 68 ASP B CA 68 ASP B CA 9 9
ATOM 151536 C C . ASP B 2 46 ? -1.636 -12.061 -7.395 1.00 . ? 68 ASP B C 68 ASP B C 9 9
ATOM 151537 O O . ASP B 2 46 ? -0.637 -12.679 -7.022 1.00 . ? 68 ASP B O 68 ASP B O 9 9
ATOM 151538 C CB . ASP B 2 46 ? -2.457 -9.884 -6.482 1.00 . ? 68 ASP B CB 68 ASP B CB 9 9
ATOM 151539 C CG . ASP B 2 46 ? -1.735 -8.778 -5.735 1.00 . ? 68 ASP B CG 68 ASP B CG 9 9
ATOM 151540 O OD1 . ASP B 2 46 ? -1.804 -7.614 -6.176 1.00 . ? 68 ASP B OD1 68 ASP B OD1 9 9
ATOM 151541 O OD2 . ASP B 2 46 ? -1.114 -9.063 -4.694 1.00 . ? 68 ASP B OD2 68 ASP B OD2 9 9
ATOM 151542 H H . ASP B 2 46 ? -2.929 -9.637 -8.955 1.00 . ? 68 ASP B H 68 ASP B HN 9 9
ATOM 151543 N N . ALA B 2 47 ? -2.786 -12.653 -7.709 1.00 . ? 69 ALA B N 69 ALA B N 9 9
ATOM 151544 C CA . ALA B 2 47 ? -2.981 -14.094 -7.584 1.00 . ? 69 ALA B CA 69 ALA B CA 9 9
ATOM 151545 C C . ALA B 2 47 ? -2.003 -14.882 -8.457 1.00 . ? 69 ALA B C 69 ALA B C 9 9
ATOM 151546 O O . ALA B 2 47 ? -1.436 -15.882 -8.015 1.00 . ? 69 ALA B O 69 ALA B O 9 9
ATOM 151547 C CB . ALA B 2 47 ? -4.417 -14.467 -7.917 1.00 . ? 69 ALA B CB 69 ALA B CB 9 9
ATOM 151548 H H . ALA B 2 47 ? -3.532 -12.096 -8.034 1.00 . ? 69 ALA B H 69 ALA B HN 9 9
ATOM 151549 N N . VAL B 2 48 ? -1.815 -14.435 -9.696 1.00 . ? 70 VAL B N 70 VAL B N 9 9
ATOM 151550 C CA . VAL B 2 48 ? -0.892 -15.097 -10.618 1.00 . ? 70 VAL B CA 70 VAL B CA 9 9
ATOM 151551 C C . VAL B 2 48 ? 0.527 -15.096 -10.048 1.00 . ? 70 VAL B C 70 VAL B C 9 9
ATOM 151552 O O . VAL B 2 48 ? 1.190 -16.131 -10.004 1.00 . ? 70 VAL B O 70 VAL B O 9 9
ATOM 151553 C CB . VAL B 2 48 ? -0.898 -14.434 -12.021 1.00 . ? 70 VAL B CB 70 VAL B CB 9 9
ATOM 151554 C CG1 . VAL B 2 48 ? 0.246 -14.955 -12.881 1.00 . ? 70 VAL B CG1 70 VAL B CG1 9 9
ATOM 151555 C CG2 . VAL B 2 48 ? -2.229 -14.676 -12.720 1.00 . ? 70 VAL B CG2 70 VAL B CG2 9 9
ATOM 151556 H H . VAL B 2 48 ? -2.319 -13.646 -10.004 1.00 . ? 70 VAL B H 70 VAL B HN 9 9
ATOM 151557 N N . THR B 2 49 ? 0.970 -13.936 -9.580 1.00 . ? 71 THR B N 71 THR B N 9 9
ATOM 151558 C CA . THR B 2 49 ? 2.303 -13.805 -9.010 1.00 . ? 71 THR B CA 71 THR B CA 9 9
ATOM 151559 C C . THR B 2 49 ? 2.450 -14.690 -7.768 1.00 . ? 71 THR B C 71 THR B C 9 9
ATOM 151560 O O . THR B 2 49 ? 3.508 -15.279 -7.532 1.00 . ? 71 THR B O 71 THR B O 9 9
ATOM 151561 C CB . THR B 2 49 ? 2.620 -12.337 -8.664 1.00 . ? 71 THR B CB 71 THR B CB 9 9
ATOM 151562 O OG1 . THR B 2 49 ? 2.189 -11.497 -9.746 1.00 . ? 71 THR B OG1 71 THR B OG1 9 9
ATOM 151563 C CG2 . THR B 2 49 ? 4.116 -12.147 -8.466 1.00 . ? 71 THR B CG2 71 THR B CG2 9 9
ATOM 151564 H H . THR B 2 49 ? 0.388 -13.149 -9.621 1.00 . ? 71 THR B H 71 THR B HN 9 9
ATOM 151565 H HG1 . THR B 2 49 ? 1.236 -11.353 -9.683 1.00 . ? 71 THR B HG1 71 THR B HG1 9 9
ATOM 151566 N N . TYR B 2 50 ? 1.373 -14.797 -6.991 1.00 . ? 72 TYR B N 72 TYR B N 9 9
ATOM 151567 C CA . TYR B 2 50 ? 1.368 -15.624 -5.788 1.00 . ? 72 TYR B CA 72 TYR B CA 9 9
ATOM 151568 C C . TYR B 2 50 ? 1.523 -17.097 -6.150 1.00 . ? 72 TYR B C 72 TYR B C 9 9
ATOM 151569 O O . TYR B 2 50 ? 2.257 -17.837 -5.494 1.00 . ? 72 TYR B O 72 TYR B O 9 9
ATOM 151570 C CB . TYR B 2 50 ? 0.066 -15.426 -5.006 1.00 . ? 72 TYR B CB 72 TYR B CB 9 9
ATOM 151571 C CG . TYR B 2 50 ? 0.171 -14.467 -3.844 1.00 . ? 72 TYR B CG 72 TYR B CG 9 9
ATOM 151572 C CD1 . TYR B 2 50 ? -0.165 -13.127 -3.990 1.00 . ? 72 TYR B CD1 72 TYR B CD1 9 9
ATOM 151573 C CD2 . TYR B 2 50 ? 0.601 -14.902 -2.600 1.00 . ? 72 TYR B CD2 72 TYR B CD2 9 9
ATOM 151574 C CE1 . TYR B 2 50 ? -0.074 -12.247 -2.928 1.00 . ? 72 TYR B CE1 72 TYR B CE1 9 9
ATOM 151575 C CE2 . TYR B 2 50 ? 0.695 -14.031 -1.533 1.00 . ? 72 TYR B CE2 72 TYR B CE2 9 9
ATOM 151576 C CZ . TYR B 2 50 ? 0.358 -12.706 -1.702 1.00 . ? 72 TYR B CZ 72 TYR B CZ 9 9
ATOM 151577 O OH . TYR B 2 50 ? 0.452 -11.839 -0.639 1.00 . ? 72 TYR B OH 72 TYR B OH 9 9
ATOM 151578 H H . TYR B 2 50 ? 0.560 -14.297 -7.232 1.00 . ? 72 TYR B H 72 TYR B HN 9 9
ATOM 151579 H HH . TYR B 2 50 ? 1.333 -11.891 -0.262 1.00 . ? 72 TYR B HH 72 TYR B HH 9 9
ATOM 151580 N N . THR B 2 51 ? 0.837 -17.503 -7.208 1.00 . ? 73 THR B N 73 THR B N 9 9
ATOM 151581 C CA . THR B 2 51 ? 0.882 -18.879 -7.674 1.00 . ? 73 THR B CA 73 THR B CA 9 9
ATOM 151582 C C . THR B 2 51 ? 2.271 -19.221 -8.213 1.00 . ? 73 THR B C 73 THR B C 9 9
ATOM 151583 O O . THR B 2 51 ? 2.810 -20.296 -7.936 1.00 . ? 73 THR B O 73 THR B O 9 9
ATOM 151584 C CB . THR B 2 51 ? -0.183 -19.123 -8.760 1.00 . ? 73 THR B CB 73 THR B CB 9 9
ATOM 151585 O OG1 . THR B 2 51 ? -1.444 -18.613 -8.306 1.00 . ? 73 THR B OG1 73 THR B OG1 9 9
ATOM 151586 C CG2 . THR B 2 51 ? -0.332 -20.606 -9.049 1.00 . ? 73 THR B CG2 73 THR B CG2 9 9
ATOM 151587 H H . THR B 2 51 ? 0.280 -16.855 -7.691 1.00 . ? 73 THR B H 73 THR B HN 9 9
ATOM 151588 H HG1 . THR B 2 51 ? -1.364 -17.672 -8.110 1.00 . ? 73 THR B HG1 73 THR B HG1 9 9
ATOM 151589 N N . GLU B 2 52 ? 2.858 -18.290 -8.960 1.00 . ? 74 GLU B N 74 GLU B N 9 9
ATOM 151590 C CA . GLU B 2 52 ? 4.186 -18.490 -9.525 1.00 . ? 74 GLU B CA 74 GLU B CA 9 9
ATOM 151591 C C . GLU B 2 52 ? 5.234 -18.584 -8.419 1.00 . ? 74 GLU B C 74 GLU B C 9 9
ATOM 151592 O O . GLU B 2 52 ? 6.147 -19.410 -8.482 1.00 . ? 74 GLU B O 74 GLU B O 9 9
ATOM 151593 C CB . GLU B 2 52 ? 4.539 -17.366 -10.497 1.00 . ? 74 GLU B CB 74 GLU B CB 9 9
ATOM 151594 C CG . GLU B 2 52 ? 5.772 -17.650 -11.338 1.00 . ? 74 GLU B CG 74 GLU B CG 9 9
ATOM 151595 C CD . GLU B 2 52 ? 6.180 -16.470 -12.185 1.00 . ? 74 GLU B CD 74 GLU B CD 9 9
ATOM 151596 O OE1 . GLU B 2 52 ? 6.839 -15.551 -11.653 1.00 . ? 74 GLU B OE1 74 GLU B OE1 9 9
ATOM 151597 O OE2 . GLU B 2 52 ? 5.853 -16.456 -13.392 1.00 . ? 74 GLU B OE2 74 GLU B OE2 9 9
ATOM 151598 H H . GLU B 2 52 ? 2.376 -17.453 -9.150 1.00 . ? 74 GLU B H 74 GLU B HN 9 9
ATOM 151599 N N . HIS B 2 53 ? 5.086 -17.747 -7.396 1.00 . ? 75 HIS B N 75 HIS B N 9 9
ATOM 151600 C CA . HIS B 2 53 ? 6.011 -17.741 -6.266 1.00 . ? 75 HIS B CA 75 HIS B CA 9 9
ATOM 151601 C C . HIS B 2 53 ? 5.910 -19.051 -5.493 1.00 . ? 75 HIS B C 75 HIS B C 9 9
ATOM 151602 O O . HIS B 2 53 ? 6.848 -19.466 -4.814 1.00 . ? 75 HIS B O 75 HIS B O 9 9
ATOM 151603 C CB . HIS B 2 53 ? 5.725 -16.555 -5.342 1.00 . ? 75 HIS B CB 75 HIS B CB 9 9
ATOM 151604 C CG . HIS B 2 53 ? 6.748 -16.353 -4.266 1.00 . ? 75 HIS B CG 75 HIS B CG 9 9
ATOM 151605 N ND1 . HIS B 2 53 ? 7.999 -15.856 -4.548 1.00 . ? 75 HIS B ND1 75 HIS B ND1 9 9
ATOM 151606 C CD2 . HIS B 2 53 ? 6.653 -16.591 -2.935 1.00 . ? 75 HIS B CD2 75 HIS B CD2 9 9
ATOM 151607 C CE1 . HIS B 2 53 ? 8.635 -15.799 -3.395 1.00 . ? 75 HIS B CE1 75 HIS B CE1 9 9
ATOM 151608 N NE2 . HIS B 2 53 ? 7.862 -16.234 -2.392 1.00 . ? 75 HIS B NE2 75 HIS B NE2 9 9
ATOM 151609 H H . HIS B 2 53 ? 4.336 -17.110 -7.404 1.00 . ? 75 HIS B H 75 HIS B HN 9 9
ATOM 151610 H HE2 . HIS B 2 53 ? 8.112 -16.285 -1.446 1.00 . ? 75 HIS B HE2 75 HIS B HE2 9 9
ATOM 151611 N N . ALA B 2 54 ? 4.768 -19.704 -5.609 1.00 . ? 76 ALA B N 76 ALA B N 9 9
ATOM 151612 C CA . ALA B 2 54 ? 4.545 -20.966 -4.931 1.00 . ? 76 ALA B CA 76 ALA B CA 9 9
ATOM 151613 C C . ALA B 2 54 ? 4.958 -22.134 -5.818 1.00 . ? 76 ALA B C 76 ALA B C 9 9
ATOM 151614 O O . ALA B 2 54 ? 4.830 -23.292 -5.424 1.00 . ? 76 ALA B O 76 ALA B O 9 9
ATOM 151615 C CB . ALA B 2 54 ? 3.086 -21.094 -4.527 1.00 . ? 76 ALA B CB 76 ALA B CB 9 9
ATOM 151616 H H . ALA B 2 54 ? 4.052 -19.323 -6.163 1.00 . ? 76 ALA B H 76 ALA B HN 9 9
ATOM 151617 N N . LYS B 2 55 ? 5.459 -21.814 -7.015 1.00 . ? 77 LYS B N 77 LYS B N 9 9
ATOM 151618 C CA . LYS B 2 55 ? 5.895 -22.824 -7.980 1.00 . ? 77 LYS B CA 77 LYS B CA 9 9
ATOM 151619 C C . LYS B 2 55 ? 4.715 -23.701 -8.401 1.00 . ? 77 LYS B C 77 LYS B C 9 9
ATOM 151620 O O . LYS B 2 55 ? 4.851 -24.910 -8.595 1.00 . ? 77 LYS B O 77 LYS B O 9 9
ATOM 151621 C CB . LYS B 2 55 ? 7.039 -23.676 -7.404 1.00 . ? 77 LYS B CB 77 LYS B CB 9 9
ATOM 151622 C CG . LYS B 2 55 ? 7.961 -24.282 -8.450 1.00 . ? 77 LYS B CG 77 LYS B CG 9 9
ATOM 151623 C CD . LYS B 2 55 ? 8.931 -25.271 -7.822 1.00 . ? 77 LYS B CD 77 LYS B CD 9 9
ATOM 151624 C CE . LYS B 2 55 ? 9.897 -25.829 -8.856 1.00 . ? 77 LYS B CE 77 LYS B CE 9 9
ATOM 151625 N NZ . LYS B 2 55 ? 10.807 -26.853 -8.275 1.00 . ? 77 LYS B NZ 77 LYS B NZ 9 9
ATOM 151626 H H . LYS B 2 55 ? 5.539 -20.865 -7.257 1.00 . ? 77 LYS B H 77 LYS B HN 9 9
ATOM 151627 H HZ1 . LYS B 2 55 ? 11.321 -26.457 -7.461 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 9 9
ATOM 151628 H HZ2 . LYS B 2 55 ? 11.501 -27.162 -8.988 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 9 9
ATOM 151629 H HZ3 . LYS B 2 55 ? 10.263 -27.679 -7.961 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 9 9
ATOM 151630 N N . ARG B 2 56 ? 3.555 -23.076 -8.545 1.00 . ? 78 ARG B N 78 ARG B N 9 9
ATOM 151631 C CA . ARG B 2 56 ? 2.345 -23.786 -8.927 1.00 . ? 78 ARG B CA 78 ARG B CA 9 9
ATOM 151632 C C . ARG B 2 56 ? 1.788 -23.269 -10.245 1.00 . ? 78 ARG B C 78 ARG B C 9 9
ATOM 151633 O O . ARG B 2 56 ? 2.226 -22.241 -10.760 1.00 . ? 78 ARG B O 78 ARG B O 9 9
ATOM 151634 C CB . ARG B 2 56 ? 1.283 -23.614 -7.841 1.00 . ? 78 ARG B CB 78 ARG B CB 9 9
ATOM 151635 C CG . ARG B 2 56 ? 1.237 -24.727 -6.813 1.00 . ? 78 ARG B CG 78 ARG B CG 9 9
ATOM 151636 C CD . ARG B 2 56 ? 0.035 -24.560 -5.899 1.00 . ? 78 ARG B CD 78 ARG B CD 9 9
ATOM 151637 N NE . ARG B 2 56 ? 0.255 -23.532 -4.884 1.00 . ? 78 ARG B NE 78 ARG B NE 9 9
ATOM 151638 C CZ . ARG B 2 56 ? -0.437 -22.394 -4.810 1.00 . ? 78 ARG B CZ 78 ARG B CZ 9 9
ATOM 151639 N NH1 . ARG B 2 56 ? -1.390 -22.130 -5.694 1.00 . ? 78 ARG B NH1 78 ARG B NH1 9 9
ATOM 151640 N NH2 . ARG B 2 56 ? -0.178 -21.517 -3.848 1.00 . ? 78 ARG B NH2 78 ARG B NH2 9 9
ATOM 151641 H H . ARG B 2 56 ? 3.511 -22.104 -8.396 1.00 . ? 78 ARG B H 78 ARG B HN 9 9
ATOM 151642 H HE . ARG B 2 56 ? 0.958 -23.705 -4.218 1.00 . ? 78 ARG B HE 78 ARG B HE 9 9
ATOM 151643 H HH11 . ARG B 2 56 ? -1.601 -22.780 -6.426 1.00 . ? 78 ARG B HH11 78 ARG B HH11 9 9
ATOM 151644 H HH12 . ARG B 2 56 ? -1.914 -21.265 -5.628 1.00 . ? 78 ARG B HH12 78 ARG B HH12 9 9
ATOM 151645 H HH21 . ARG B 2 56 ? 0.537 -21.703 -3.171 1.00 . ? 78 ARG B HH21 78 ARG B HH21 9 9
ATOM 151646 H HH22 . ARG B 2 56 ? -0.703 -20.651 -3.796 1.00 . ? 78 ARG B HH22 78 ARG B HH22 9 9
ATOM 151647 N N . LYS B 2 57 ? 0.829 -24.004 -10.792 1.00 . ? 79 LYS B N 79 LYS B N 9 9
ATOM 151648 C CA . LYS B 2 57 ? 0.166 -23.620 -12.032 1.00 . ? 79 LYS B CA 79 LYS B CA 9 9
ATOM 151649 C C . LYS B 2 57 ? -1.319 -23.384 -11.764 1.00 . ? 79 LYS B C 79 LYS B C 9 9
ATOM 151650 O O . LYS B 2 57 ? -2.001 -22.684 -12.512 1.00 . ? 79 LYS B O 79 LYS B O 9 9
ATOM 151651 C CB . LYS B 2 57 ? 0.333 -24.714 -13.089 1.00 . ? 79 LYS B CB 79 LYS B CB 9 9
ATOM 151652 C CG . LYS B 2 57 ? 1.776 -25.128 -13.344 1.00 . ? 79 LYS B CG 79 LYS B CG 9 9
ATOM 151653 C CD . LYS B 2 57 ? 1.862 -26.158 -14.457 1.00 . ? 79 LYS B CD 79 LYS B CD 9 9
ATOM 151654 C CE . LYS B 2 57 ? 1.489 -25.548 -15.798 1.00 . ? 79 LYS B CE 79 LYS B CE 9 9
ATOM 151655 N NZ . LYS B 2 57 ? 1.112 -26.581 -16.796 1.00 . ? 79 LYS B NZ 79 LYS B NZ 9 9
ATOM 151656 H H . LYS B 2 57 ? 0.572 -24.848 -10.359 1.00 . ? 79 LYS B H 79 LYS B HN 9 9
ATOM 151657 H HZ1 . LYS B 2 57 ? 0.399 -27.221 -16.395 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 9 9
ATOM 151658 H HZ2 . LYS B 2 57 ? 1.943 -27.135 -17.077 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 9 9
ATOM 151659 H HZ3 . LYS B 2 57 ? 0.709 -26.122 -17.646 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 9 9
ATOM 151660 N N . THR B 2 58 ? -1.808 -23.988 -10.688 1.00 . ? 80 THR B N 80 THR B N 9 9
ATOM 151661 C CA . THR B 2 58 ? -3.200 -23.864 -10.293 1.00 . ? 80 THR B CA 80 THR B CA 9 9
ATOM 151662 C C . THR B 2 58 ? -3.353 -22.896 -9.124 1.00 . ? 80 THR B C 80 THR B C 9 9
ATOM 151663 O O . THR B 2 58 ? -2.731 -23.070 -8.072 1.00 . ? 80 THR B O 80 THR B O 9 9
ATOM 151664 C CB . THR B 2 58 ? -3.777 -25.236 -9.890 1.00 . ? 80 THR B CB 80 THR B CB 9 9
ATOM 151665 O OG1 . THR B 2 58 ? -3.540 -26.178 -10.943 1.00 . ? 80 THR B OG1 80 THR B OG1 9 9
ATOM 151666 C CG2 . THR B 2 58 ? -5.274 -25.143 -9.633 1.00 . ? 80 THR B CG2 80 THR B CG2 9 9
ATOM 151667 H H . THR B 2 58 ? -1.214 -24.547 -10.148 1.00 . ? 80 THR B H 80 THR B HN 9 9
ATOM 151668 H HG1 . THR B 2 58 ? -2.590 -26.311 -11.042 1.00 . ? 80 THR B HG1 80 THR B HG1 9 9
ATOM 151669 N N . VAL B 2 59 ? -4.171 -21.872 -9.327 1.00 . ? 81 VAL B N 81 VAL B N 9 9
ATOM 151670 C CA . VAL B 2 59 ? -4.432 -20.877 -8.299 1.00 . ? 81 VAL B CA 81 VAL B CA 9 9
ATOM 151671 C C . VAL B 2 59 ? -5.424 -21.445 -7.289 1.00 . ? 81 VAL B C 81 VAL B C 9 9
ATOM 151672 O O . VAL B 2 59 ? -6.502 -21.922 -7.664 1.00 . ? 81 VAL B O 81 VAL B O 9 9
ATOM 151673 C CB . VAL B 2 59 ? -5.015 -19.583 -8.909 1.00 . ? 81 VAL B CB 81 VAL B CB 9 9
ATOM 151674 C CG1 . VAL B 2 59 ? -5.146 -18.494 -7.853 1.00 . ? 81 VAL B CG1 81 VAL B CG1 9 9
ATOM 151675 C CG2 . VAL B 2 59 ? -4.161 -19.103 -10.073 1.00 . ? 81 VAL B CG2 81 VAL B CG2 9 9
ATOM 151676 H H . VAL B 2 59 ? -4.615 -21.782 -10.200 1.00 . ? 81 VAL B H 81 VAL B HN 9 9
ATOM 151677 N N . THR B 2 60 ? -5.053 -21.401 -6.018 1.00 . ? 82 THR B N 82 THR B N 9 9
ATOM 151678 C CA . THR B 2 60 ? -5.895 -21.921 -4.958 1.00 . ? 82 THR B CA 82 THR B CA 9 9
ATOM 151679 C C . THR B 2 60 ? -6.717 -20.805 -4.326 1.00 . ? 82 THR B C 82 THR B C 9 9
ATOM 151680 O O . THR B 2 60 ? -6.526 -19.625 -4.633 1.00 . ? 82 THR B O 82 THR B O 9 9
ATOM 151681 C CB . THR B 2 60 ? -5.055 -22.605 -3.856 1.00 . ? 82 THR B CB 82 THR B CB 9 9
ATOM 151682 O OG1 . THR B 2 60 ? -4.202 -21.642 -3.220 1.00 . ? 82 THR B OG1 82 THR B OG1 9 9
ATOM 151683 C CG2 . THR B 2 60 ? -4.207 -23.726 -4.437 1.00 . ? 82 THR B CG2 82 THR B CG2 9 9
ATOM 151684 H H . THR B 2 60 ? -4.190 -20.986 -5.783 1.00 . ? 82 THR B H 82 THR B HN 9 9
ATOM 151685 H HG1 . THR B 2 60 ? -3.649 -21.205 -3.891 1.00 . ? 82 THR B HG1 82 THR B HG1 9 9
ATOM 151686 N N . ALA B 2 61 ? -7.630 -21.181 -3.440 1.00 . ? 83 ALA B N 83 ALA B N 9 9
ATOM 151687 C CA . ALA B 2 61 ? -8.465 -20.211 -2.751 1.00 . ? 83 ALA B CA 83 ALA B CA 9 9
ATOM 151688 C C . ALA B 2 61 ? -7.611 -19.376 -1.802 1.00 . ? 83 ALA B C 83 ALA B C 9 9
ATOM 151689 O O . ALA B 2 61 ? -7.906 -18.207 -1.545 1.00 . ? 83 ALA B O 83 ALA B O 9 9
ATOM 151690 C CB . ALA B 2 61 ? -9.579 -20.916 -1.991 1.00 . ? 83 ALA B CB 83 ALA B CB 9 9
ATOM 151691 H H . ALA B 2 61 ? -7.744 -22.137 -3.245 1.00 . ? 83 ALA B H 83 ALA B HN 9 9
ATOM 151692 N N . MET B 2 62 ? -6.533 -19.982 -1.308 1.00 . ? 84 MET B N 84 MET B N 9 9
ATOM 151693 C CA . MET B 2 62 ? -5.622 -19.308 -0.391 1.00 . ? 84 MET B CA 84 MET B CA 9 9
ATOM 151694 C C . MET B 2 62 ? -4.940 -18.129 -1.071 1.00 . ? 84 MET B C 84 MET B C 9 9
ATOM 151695 O O . MET B 2 62 ? -4.878 -17.034 -0.510 1.00 . ? 84 MET B O 84 MET B O 9 9
ATOM 151696 C CB . MET B 2 62 ? -4.567 -20.284 0.138 1.00 . ? 84 MET B CB 84 MET B CB 9 9
ATOM 151697 C CG . MET B 2 62 ? -5.015 -21.096 1.340 1.00 . ? 84 MET B CG 84 MET B CG 9 9
ATOM 151698 S SD . MET B 2 62 ? -5.361 -20.069 2.783 1.00 . ? 84 MET B SD 84 MET B SD 9 9
ATOM 151699 C CE . MET B 2 62 ? -5.463 -21.319 4.063 1.00 . ? 84 MET B CE 84 MET B CE 9 9
ATOM 151700 H H . MET B 2 62 ? -6.344 -20.906 -1.572 1.00 . ? 84 MET B H 84 MET B HN 9 9
ATOM 151701 N N . ASP B 2 63 ? -4.448 -18.358 -2.287 1.00 . ? 85 ASP B N 85 ASP B N 9 9
ATOM 151702 C CA . ASP B 2 63 ? -3.759 -17.319 -3.056 1.00 . ? 85 ASP B CA 85 ASP B CA 9 9
ATOM 151703 C C . ASP B 2 63 ? -4.646 -16.092 -3.230 1.00 . ? 85 ASP B C 85 ASP B C 9 9
ATOM 151704 O O . ASP B 2 63 ? -4.206 -14.960 -3.023 1.00 . ? 85 ASP B O 85 ASP B O 9 9
ATOM 151705 C CB . ASP B 2 63 ? -3.324 -17.841 -4.433 1.00 . ? 85 ASP B CB 85 ASP B CB 9 9
ATOM 151706 C CG . ASP B 2 63 ? -2.488 -19.105 -4.370 1.00 . ? 85 ASP B CG 85 ASP B CG 9 9
ATOM 151707 O OD1 . ASP B 2 63 ? -1.402 -19.084 -3.755 1.00 . ? 85 ASP B OD1 85 ASP B OD1 9 9
ATOM 151708 O OD2 . ASP B 2 63 ? -2.916 -20.131 -4.944 1.00 . ? 85 ASP B OD2 85 ASP B OD2 9 9
ATOM 151709 H H . ASP B 2 63 ? -4.547 -19.254 -2.679 1.00 . ? 85 ASP B H 85 ASP B HN 9 9
ATOM 151710 N N . VAL B 2 64 ? -5.904 -16.331 -3.594 1.00 . ? 86 VAL B N 86 VAL B N 9 9
ATOM 151711 C CA . VAL B 2 64 ? -6.868 -15.253 -3.796 1.00 . ? 86 VAL B CA 86 VAL B CA 9 9
ATOM 151712 C C . VAL B 2 64 ? -7.089 -14.473 -2.499 1.00 . ? 86 VAL B C 86 VAL B C 9 9
ATOM 151713 O O . VAL B 2 64 ? -7.151 -13.243 -2.505 1.00 . ? 86 VAL B O 86 VAL B O 9 9
ATOM 151714 C CB . VAL B 2 64 ? -8.222 -15.796 -4.304 1.00 . ? 86 VAL B CB 86 VAL B CB 9 9
ATOM 151715 C CG1 . VAL B 2 64 ? -9.199 -14.662 -4.572 1.00 . ? 86 VAL B CG1 86 VAL B CG1 9 9
ATOM 151716 C CG2 . VAL B 2 64 ? -8.029 -16.641 -5.553 1.00 . ? 86 VAL B CG2 86 VAL B CG2 9 9
ATOM 151717 H H . VAL B 2 64 ? -6.189 -17.260 -3.735 1.00 . ? 86 VAL B H 86 VAL B HN 9 9
ATOM 151718 N N . VAL B 2 65 ? -7.180 -15.200 -1.389 1.00 . ? 87 VAL B N 87 VAL B N 9 9
ATOM 151719 C CA . VAL B 2 65 ? -7.387 -14.587 -0.080 1.00 . ? 87 VAL B CA 87 VAL B CA 9 9
ATOM 151720 C C . VAL B 2 65 ? -6.232 -13.650 0.266 1.00 . ? 87 VAL B C 87 VAL B C 9 9
ATOM 151721 O O . VAL B 2 65 ? -6.450 -12.520 0.708 1.00 . ? 87 VAL B O 87 VAL B O 9 9
ATOM 151722 C CB . VAL B 2 65 ? -7.548 -15.657 1.028 1.00 . ? 87 VAL B CB 87 VAL B CB 9 9
ATOM 151723 C CG1 . VAL B 2 65 ? -7.428 -15.038 2.414 1.00 . ? 87 VAL B CG1 87 VAL B CG1 9 9
ATOM 151724 C CG2 . VAL B 2 65 ? -8.884 -16.370 0.884 1.00 . ? 87 VAL B CG2 87 VAL B CG2 9 9
ATOM 151725 H H . VAL B 2 65 ? -7.096 -16.174 -1.452 1.00 . ? 87 VAL B H 87 VAL B HN 9 9
ATOM 151726 N N . TYR B 2 66 ? -5.011 -14.115 0.041 1.00 . ? 88 TYR B N 88 TYR B N 9 9
ATOM 151727 C CA . TYR B 2 66 ? -3.825 -13.316 0.333 1.00 . ? 88 TYR B CA 88 TYR B CA 9 9
ATOM 151728 C C . TYR B 2 66 ? -3.753 -12.092 -0.574 1.00 . ? 88 TYR B C 88 TYR B C 9 9
ATOM 151729 O O . TYR B 2 66 ? -3.464 -10.986 -0.114 1.00 . ? 88 TYR B O 88 TYR B O 9 9
ATOM 151730 C CB . TYR B 2 66 ? -2.551 -14.152 0.180 1.00 . ? 88 TYR B CB 88 TYR B CB 9 9
ATOM 151731 C CG . TYR B 2 66 ? -2.537 -15.430 0.990 1.00 . ? 88 TYR B CG 88 TYR B CG 9 9
ATOM 151732 C CD1 . TYR B 2 66 ? -1.931 -16.579 0.494 1.00 . ? 88 TYR B CD1 88 TYR B CD1 9 9
ATOM 151733 C CD2 . TYR B 2 66 ? -3.125 -15.495 2.249 1.00 . ? 88 TYR B CD2 88 TYR B CD2 9 9
ATOM 151734 C CE1 . TYR B 2 66 ? -1.913 -17.750 1.226 1.00 . ? 88 TYR B CE1 88 TYR B CE1 9 9
ATOM 151735 C CE2 . TYR B 2 66 ? -3.110 -16.663 2.988 1.00 . ? 88 TYR B CE2 88 TYR B CE2 9 9
ATOM 151736 C CZ . TYR B 2 66 ? -2.502 -17.786 2.471 1.00 . ? 88 TYR B CZ 88 TYR B CZ 9 9
ATOM 151737 O OH . TYR B 2 66 ? -2.487 -18.952 3.201 1.00 . ? 88 TYR B OH 88 TYR B OH 9 9
ATOM 151738 H H . TYR B 2 66 ? -4.902 -15.018 -0.335 1.00 . ? 88 TYR B H 88 TYR B HN 9 9
ATOM 151739 H HH . TYR B 2 66 ? -3.394 -19.261 3.324 1.00 . ? 88 TYR B HH 88 TYR B HH 9 9
ATOM 151740 N N . ALA B 2 67 ? -4.033 -12.305 -1.859 1.00 . ? 89 ALA B N 89 ALA B N 9 9
ATOM 151741 C CA . ALA B 2 67 ? -4.003 -11.237 -2.854 1.00 . ? 89 ALA B CA 89 ALA B CA 9 9
ATOM 151742 C C . ALA B 2 67 ? -4.933 -10.086 -2.476 1.00 . ? 89 ALA B C 89 ALA B C 9 9
ATOM 151743 O O . ALA B 2 67 ? -4.549 -8.918 -2.532 1.00 . ? 89 ALA B O 89 ALA B O 9 9
ATOM 151744 C CB . ALA B 2 67 ? -4.375 -11.784 -4.222 1.00 . ? 89 ALA B CB 89 ALA B CB 9 9
ATOM 151745 H H . ALA B 2 67 ? -4.260 -13.214 -2.151 1.00 . ? 89 ALA B H 89 ALA B HN 9 9
ATOM 151746 N N . LEU B 2 68 ? -6.155 -10.416 -2.085 1.00 . ? 90 LEU B N 90 LEU B N 9 9
ATOM 151747 C CA . LEU B 2 68 ? -7.127 -9.401 -1.705 1.00 . ? 90 LEU B CA 90 LEU B CA 9 9
ATOM 151748 C C . LEU B 2 68 ? -6.775 -8.781 -0.360 1.00 . ? 90 LEU B C 90 LEU B C 9 9
ATOM 151749 O O . LEU B 2 68 ? -6.916 -7.572 -0.166 1.00 . ? 90 LEU B O 90 LEU B O 9 9
ATOM 151750 C CB . LEU B 2 68 ? -8.537 -9.990 -1.662 1.00 . ? 90 LEU B CB 90 LEU B CB 9 9
ATOM 151751 C CG . LEU B 2 68 ? -9.186 -10.267 -3.017 1.00 . ? 90 LEU B CG 90 LEU B CG 9 9
ATOM 151752 C CD1 . LEU B 2 68 ? -10.419 -11.139 -2.844 1.00 . ? 90 LEU B CD1 90 LEU B CD1 9 9
ATOM 151753 C CD2 . LEU B 2 68 ? -9.545 -8.963 -3.714 1.00 . ? 90 LEU B CD2 90 LEU B CD2 9 9
ATOM 151754 H H . LEU B 2 68 ? -6.410 -11.363 -2.051 1.00 . ? 90 LEU B H 90 LEU B HN 9 9
ATOM 151755 N N . LYS B 2 69 ? -6.291 -9.614 0.556 1.00 . ? 91 LYS B N 91 LYS B N 9 9
ATOM 151756 C CA . LYS B 2 69 ? -5.926 -9.167 1.894 1.00 . ? 91 LYS B CA 91 LYS B CA 9 9
ATOM 151757 C C . LYS B 2 69 ? -4.880 -8.056 1.853 1.00 . ? 91 LYS B C 91 LYS B C 9 9
ATOM 151758 O O . LYS B 2 69 ? -4.969 -7.083 2.603 1.00 . ? 91 LYS B O 91 LYS B O 9 9
ATOM 151759 C CB . LYS B 2 69 ? -5.424 -10.353 2.728 1.00 . ? 91 LYS B CB 91 LYS B CB 9 9
ATOM 151760 C CG . LYS B 2 69 ? -5.118 -10.032 4.184 1.00 . ? 91 LYS B CG 91 LYS B CG 9 9
ATOM 151761 C CD . LYS B 2 69 ? -5.153 -11.291 5.041 1.00 . ? 91 LYS B CD 91 LYS B CD 9 9
ATOM 151762 C CE . LYS B 2 69 ? -4.728 -11.004 6.475 1.00 . ? 91 LYS B CE 91 LYS B CE 9 9
ATOM 151763 N NZ . LYS B 2 69 ? -5.361 -11.937 7.444 1.00 . ? 91 LYS B NZ 91 LYS B NZ 9 9
ATOM 151764 H H . LYS B 2 69 ? -6.174 -10.562 0.323 1.00 . ? 91 LYS B H 91 LYS B HN 9 9
ATOM 151765 H HZ1 . LYS B 2 69 ? -5.880 -12.686 6.940 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 9 9
ATOM 151766 H HZ2 . LYS B 2 69 ? -6.033 -11.416 8.054 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 9 9
ATOM 151767 H HZ3 . LYS B 2 69 ? -4.631 -12.380 8.049 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 9 9
ATOM 151768 N N . ARG B 2 70 ? -3.905 -8.192 0.963 1.00 . ? 92 ARG B N 92 ARG B N 9 9
ATOM 151769 C CA . ARG B 2 70 ? -2.841 -7.204 0.843 1.00 . ? 92 ARG B CA 92 ARG B CA 9 9
ATOM 151770 C C . ARG B 2 70 ? -3.264 -5.998 0.005 1.00 . ? 92 ARG B C 92 ARG B C 9 9
ATOM 151771 O O . ARG B 2 70 ? -2.582 -4.973 -0.004 1.00 . ? 92 ARG B O 92 ARG B O 9 9
ATOM 151772 C CB . ARG B 2 70 ? -1.562 -7.834 0.284 1.00 . ? 92 ARG B CB 92 ARG B CB 9 9
ATOM 151773 C CG . ARG B 2 70 ? -1.693 -8.378 -1.127 1.00 . ? 92 ARG B CG 92 ARG B CG 9 9
ATOM 151774 C CD . ARG B 2 70 ? -0.339 -8.769 -1.688 1.00 . ? 92 ARG B CD 92 ARG B CD 9 9
ATOM 151775 N NE . ARG B 2 70 ? 0.620 -7.674 -1.579 1.00 . ? 92 ARG B NE 92 ARG B NE 9 9
ATOM 151776 C CZ . ARG B 2 70 ? 0.982 -6.897 -2.591 1.00 . ? 92 ARG B CZ 92 ARG B CZ 9 9
ATOM 151777 N NH1 . ARG B 2 70 ? 0.473 -7.086 -3.806 1.00 . ? 92 ARG B NH1 92 ARG B NH1 9 9
ATOM 151778 N NH2 . ARG B 2 70 ? 1.856 -5.922 -2.382 1.00 . ? 92 ARG B NH2 92 ARG B NH2 9 9
ATOM 151779 H H . ARG B 2 70 ? -3.899 -8.979 0.374 1.00 . ? 92 ARG B H 92 ARG B HN 9 9
ATOM 151780 H HE . ARG B 2 70 ? 1.017 -7.510 -0.694 1.00 . ? 92 ARG B HE 92 ARG B HE 9 9
ATOM 151781 H HH11 . ARG B 2 70 ? -0.199 -7.832 -3.974 1.00 . ? 92 ARG B HH11 92 ARG B HH11 9 9
ATOM 151782 H HH12 . ARG B 2 70 ? 0.749 -6.497 -4.565 1.00 . ? 92 ARG B HH12 92 ARG B HH12 9 9
ATOM 151783 H HH21 . ARG B 2 70 ? 2.143 -5.328 -3.139 1.00 . ? 92 ARG B HH21 92 ARG B HH21 9 9
ATOM 151784 H HH22 . ARG B 2 70 ? 2.236 -5.776 -1.453 1.00 . ? 92 ARG B HH22 92 ARG B HH22 9 9
ATOM 151785 N N . GLN B 2 71 ? -4.389 -6.113 -0.689 1.00 . ? 93 GLN B N 93 GLN B N 9 9
ATOM 151786 C CA . GLN B 2 71 ? -4.878 -5.018 -1.517 1.00 . ? 93 GLN B CA 93 GLN B CA 9 9
ATOM 151787 C C . GLN B 2 71 ? -5.784 -4.078 -0.724 1.00 . ? 93 GLN B C 93 GLN B C 9 9
ATOM 151788 O O . GLN B 2 71 ? -5.834 -2.876 -0.994 1.00 . ? 93 GLN B O 93 GLN B O 9 9
ATOM 151789 C CB . GLN B 2 71 ? -5.585 -5.532 -2.774 1.00 . ? 93 GLN B CB 93 GLN B CB 9 9
ATOM 151790 C CG . GLN B 2 71 ? -4.649 -5.964 -3.898 1.00 . ? 93 GLN B CG 93 GLN B CG 9 9
ATOM 151791 C CD . GLN B 2 71 ? -3.682 -4.873 -4.327 1.00 . ? 93 GLN B CD 93 GLN B CD 9 9
ATOM 151792 O OE1 . GLN B 2 71 ? -3.948 -3.683 -4.157 1.00 . ? 93 GLN B OE1 93 GLN B OE1 9 9
ATOM 151793 N NE2 . GLN B 2 71 ? -2.563 -5.267 -4.911 1.00 . ? 93 GLN B NE2 93 GLN B NE2 9 9
ATOM 151794 H H . GLN B 2 71 ? -4.903 -6.947 -0.641 1.00 . ? 93 GLN B H 93 GLN B HN 9 9
ATOM 151795 H HE21 . GLN B 2 71 ? -2.416 -6.237 -5.042 1.00 . ? 93 GLN B HE21 93 GLN B HE21 9 9
ATOM 151796 H HE22 . GLN B 2 71 ? -1.922 -4.582 -5.190 1.00 . ? 93 GLN B HE22 93 GLN B HE22 9 9
ATOM 151797 N N . GLY B 2 72 ? -6.512 -4.621 0.245 1.00 . ? 94 GLY B N 94 GLY B N 9 9
ATOM 151798 C CA . GLY B 2 72 ? -7.379 -3.786 1.050 1.00 . ? 94 GLY B CA 94 GLY B CA 9 9
ATOM 151799 C C . GLY B 2 72 ? -8.521 -4.544 1.692 1.00 . ? 94 GLY B C 94 GLY B C 9 9
ATOM 151800 O O . GLY B 2 72 ? -8.593 -4.645 2.919 1.00 . ? 94 GLY B O 94 GLY B O 9 9
ATOM 151801 H H . GLY B 2 72 ? -6.472 -5.590 0.402 1.00 . ? 94 GLY B H 94 GLY B HN 9 9
ATOM 151802 N N . ARG B 2 73 ? -9.407 -5.087 0.869 1.00 . ? 95 ARG B N 95 ARG B N 9 9
ATOM 151803 C CA . ARG B 2 73 ? -10.563 -5.816 1.371 1.00 . ? 95 ARG B CA 95 ARG B CA 9 9
ATOM 151804 C C . ARG B 2 73 ? -10.196 -7.223 1.825 1.00 . ? 95 ARG B C 95 ARG B C 9 9
ATOM 151805 O O . ARG B 2 73 ? -9.772 -8.058 1.026 1.00 . ? 95 ARG B O 95 ARG B O 9 9
ATOM 151806 C CB . ARG B 2 73 ? -11.684 -5.860 0.330 1.00 . ? 95 ARG B CB 95 ARG B CB 9 9
ATOM 151807 C CG . ARG B 2 73 ? -12.376 -4.523 0.111 1.00 . ? 95 ARG B CG 95 ARG B CG 9 9
ATOM 151808 C CD . ARG B 2 73 ? -13.527 -4.644 -0.877 1.00 . ? 95 ARG B CD 95 ARG B CD 9 9
ATOM 151809 N NE . ARG B 2 73 ? -14.677 -5.353 -0.310 1.00 . ? 95 ARG B NE 95 ARG B NE 9 9
ATOM 151810 C CZ . ARG B 2 73 ? -15.863 -4.781 -0.076 1.00 . ? 95 ARG B CZ 95 ARG B CZ 9 9
ATOM 151811 N NH1 . ARG B 2 73 ? -16.050 -3.496 -0.352 1.00 . ? 95 ARG B NH1 95 ARG B NH1 9 9
ATOM 151812 N NH2 . ARG B 2 73 ? -16.862 -5.496 0.423 1.00 . ? 95 ARG B NH2 95 ARG B NH2 9 9
ATOM 151813 H H . ARG B 2 73 ? -9.273 -5.013 -0.101 1.00 . ? 95 ARG B H 95 ARG B HN 9 9
ATOM 151814 H HE . ARG B 2 73 ? -14.554 -6.309 -0.089 1.00 . ? 95 ARG B HE 95 ARG B HE 9 9
ATOM 151815 H HH11 . ARG B 2 73 ? -15.300 -2.949 -0.733 1.00 . ? 95 ARG B HH11 95 ARG B HH11 9 9
ATOM 151816 H HH12 . ARG B 2 73 ? -16.941 -3.062 -0.177 1.00 . ? 95 ARG B HH12 95 ARG B HH12 9 9
ATOM 151817 H HH21 . ARG B 2 73 ? -17.752 -5.064 0.598 1.00 . ? 95 ARG B HH21 95 ARG B HH21 9 9
ATOM 151818 H HH22 . ARG B 2 73 ? -16.737 -6.469 0.628 1.00 . ? 95 ARG B HH22 95 ARG B HH22 9 9
ATOM 151819 N N . THR B 2 74 ? -10.366 -7.473 3.114 1.00 . ? 96 THR B N 96 THR B N 9 9
ATOM 151820 C CA . THR B 2 74 ? -10.066 -8.766 3.693 1.00 . ? 96 THR B CA 96 THR B CA 9 9
ATOM 151821 C C . THR B 2 74 ? -11.229 -9.731 3.465 1.00 . ? 96 THR B C 96 THR B C 9 9
ATOM 151822 O O . THR B 2 74 ? -12.306 -9.571 4.041 1.00 . ? 96 THR B O 96 THR B O 9 9
ATOM 151823 C CB . THR B 2 74 ? -9.799 -8.621 5.201 1.00 . ? 96 THR B CB 96 THR B CB 9 9
ATOM 151824 O OG1 . THR B 2 74 ? -9.481 -7.249 5.484 1.00 . ? 96 THR B OG1 96 THR B OG1 9 9
ATOM 151825 C CG2 . THR B 2 74 ? -8.624 -9.494 5.611 1.00 . ? 96 THR B CG2 96 THR B CG2 9 9
ATOM 151826 H H . THR B 2 74 ? -10.712 -6.761 3.698 1.00 . ? 96 THR B H 96 THR B HN 9 9
ATOM 151827 H HG1 . THR B 2 74 ? -8.923 -6.904 4.779 1.00 . ? 96 THR B HG1 96 THR B HG1 9 9
ATOM 151828 N N . LEU B 2 75 ? -11.014 -10.709 2.596 1.00 . ? 97 LEU B N 97 LEU B N 9 9
ATOM 151829 C CA . LEU B 2 75 ? -12.031 -11.699 2.277 1.00 . ? 97 LEU B CA 97 LEU B CA 9 9
ATOM 151830 C C . LEU B 2 75 ? -11.981 -12.857 3.268 1.00 . ? 97 LEU B C 97 LEU B C 9 9
ATOM 151831 O O . LEU B 2 75 ? -10.950 -13.514 3.411 1.00 . ? 97 LEU B O 97 LEU B O 9 9
ATOM 151832 C CB . LEU B 2 75 ? -11.825 -12.218 0.849 1.00 . ? 97 LEU B CB 97 LEU B CB 9 9
ATOM 151833 C CG . LEU B 2 75 ? -12.767 -13.332 0.382 1.00 . ? 97 LEU B CG 97 LEU B CG 9 9
ATOM 151834 C CD1 . LEU B 2 75 ? -14.176 -12.796 0.158 1.00 . ? 97 LEU B CD1 97 LEU B CD1 9 9
ATOM 151835 C CD2 . LEU B 2 75 ? -12.233 -13.994 -0.880 1.00 . ? 97 LEU B CD2 97 LEU B CD2 9 9
ATOM 151836 H H . LEU B 2 75 ? -10.139 -10.770 2.156 1.00 . ? 97 LEU B H 97 LEU B HN 9 9
ATOM 151837 N N . TYR B 2 76 ? -13.090 -13.086 3.960 1.00 . ? 98 TYR B N 98 TYR B N 9 9
ATOM 151838 C CA . TYR B 2 76 ? -13.179 -14.168 4.937 1.00 . ? 98 TYR B CA 98 TYR B CA 9 9
ATOM 151839 C C . TYR B 2 76 ? -14.008 -15.310 4.360 1.00 . ? 98 TYR B C 98 TYR B C 9 9
ATOM 151840 O O . TYR B 2 76 ? -14.922 -15.073 3.564 1.00 . ? 98 TYR B O 98 TYR B O 9 9
ATOM 151841 C CB . TYR B 2 76 ? -13.843 -13.685 6.240 1.00 . ? 98 TYR B CB 98 TYR B CB 9 9
ATOM 151842 C CG . TYR B 2 76 ? -13.089 -12.626 7.027 1.00 . ? 98 TYR B CG 98 TYR B CG 9 9
ATOM 151843 C CD1 . TYR B 2 76 ? -13.573 -12.185 8.254 1.00 . ? 98 TYR B CD1 98 TYR B CD1 9 9
ATOM 151844 C CD2 . TYR B 2 76 ? -11.913 -12.057 6.552 1.00 . ? 98 TYR B CD2 98 TYR B CD2 9 9
ATOM 151845 C CE1 . TYR B 2 76 ? -12.913 -11.212 8.981 1.00 . ? 98 TYR B CE1 98 TYR B CE1 9 9
ATOM 151846 C CE2 . TYR B 2 76 ? -11.245 -11.086 7.275 1.00 . ? 98 TYR B CE2 98 TYR B CE2 9 9
ATOM 151847 C CZ . TYR B 2 76 ? -11.747 -10.667 8.487 1.00 . ? 98 TYR B CZ 98 TYR B CZ 9 9
ATOM 151848 O OH . TYR B 2 76 ? -11.094 -9.684 9.198 1.00 . ? 98 TYR B OH 98 TYR B OH 9 9
ATOM 151849 H H . TYR B 2 76 ? -13.876 -12.515 3.804 1.00 . ? 98 TYR B H 98 TYR B HN 9 9
ATOM 151850 H HH . TYR B 2 76 ? -10.376 -10.076 9.719 1.00 . ? 98 TYR B HH 98 TYR B HH 9 9
ATOM 151851 N N . GLY B 2 77 ? -13.695 -16.543 4.744 1.00 . ? 99 GLY B N 99 GLY B N 9 9
ATOM 151852 C CA . GLY B 2 77 ? -14.452 -17.673 4.251 1.00 . ? 99 GLY B CA 99 GLY B CA 9 9
ATOM 151853 C C . GLY B 2 77 ? -13.599 -18.850 3.827 1.00 . ? 99 GLY B C 99 GLY B C 9 9
ATOM 151854 O O . GLY B 2 77 ? -13.201 -19.667 4.659 1.00 . ? 99 GLY B O 99 GLY B O 9 9
ATOM 151855 H H . GLY B 2 77 ? -12.947 -16.686 5.370 1.00 . ? 99 GLY B H 99 GLY B HN 9 9
ATOM 151856 N N . PHE B 2 78 ? -13.316 -18.922 2.530 1.00 . ? 100 PHE B N 100 PHE B N 9 9
ATOM 151857 C CA . PHE B 2 78 ? -12.537 -20.017 1.956 1.00 . ? 100 PHE B CA 100 PHE B CA 9 9
ATOM 151858 C C . PHE B 2 78 ? -11.183 -20.207 2.627 1.00 . ? 100 PHE B C 100 PHE B C 9 9
ATOM 151859 O O . PHE B 2 78 ? -10.751 -21.337 2.851 1.00 . ? 100 PHE B O 100 PHE B O 9 9
ATOM 151860 C CB . PHE B 2 78 ? -12.365 -19.834 0.445 1.00 . ? 100 PHE B CB 100 PHE B CB 9 9
ATOM 151861 C CG . PHE B 2 78 ? -13.627 -20.055 -0.337 1.00 . ? 100 PHE B CG 100 PHE B CG 9 9
ATOM 151862 C CD1 . PHE B 2 78 ? -14.345 -18.982 -0.834 1.00 . ? 100 PHE B CD1 100 PHE B CD1 9 9
ATOM 151863 C CD2 . PHE B 2 78 ? -14.097 -21.337 -0.570 1.00 . ? 100 PHE B CD2 100 PHE B CD2 9 9
ATOM 151864 C CE1 . PHE B 2 78 ? -15.510 -19.181 -1.552 1.00 . ? 100 PHE B CE1 100 PHE B CE1 9 9
ATOM 151865 C CE2 . PHE B 2 78 ? -15.261 -21.545 -1.288 1.00 . ? 100 PHE B CE2 100 PHE B CE2 9 9
ATOM 151866 C CZ . PHE B 2 78 ? -15.969 -20.465 -1.780 1.00 . ? 100 PHE B CZ 100 PHE B CZ 9 9
ATOM 151867 H H . PHE B 2 78 ? -13.640 -18.211 1.937 1.00 . ? 100 PHE B H 100 PHE B HN 9 9
ATOM 151868 N N . GLY B 2 79 ? -10.517 -19.111 2.946 1.00 . ? 101 GLY B N 101 GLY B N 9 9
ATOM 151869 C CA . GLY B 2 79 ? -9.218 -19.206 3.578 1.00 . ? 101 GLY B CA 101 GLY B CA 9 9
ATOM 151870 C C . GLY B 2 79 ? -8.905 -17.998 4.429 1.00 . ? 101 GLY B C 101 GLY B C 9 9
ATOM 151871 O O . GLY B 2 79 ? -9.671 -17.034 4.451 1.00 . ? 101 GLY B O 101 GLY B O 9 9
ATOM 151872 H H . GLY B 2 79 ? -10.910 -18.235 2.762 1.00 . ? 101 GLY B H 101 GLY B HN 9 9
ATOM 151873 N N . GLY B 2 80 ? -7.780 -18.050 5.125 1.00 . ? 102 GLY B N 102 GLY B N 9 9
ATOM 151874 C CA . GLY B 2 80 ? -7.375 -16.948 5.976 1.00 . ? 102 GLY B CA 102 GLY B CA 9 9
ATOM 151875 C C . GLY B 2 80 ? -7.380 -17.324 7.444 1.00 . ? 102 GLY B C 102 GLY B C 9 9
ATOM 151876 O O . GLY B 2 80 ? -8.164 -18.177 7.869 1.00 . ? 102 GLY B O 102 GLY B O 9 9
ATOM 151877 H H . GLY B 2 80 ? -7.218 -18.849 5.066 1.00 . ? 102 GLY B H 102 GLY B HN 9 9
ATOM 151878 N N . ALA C 3 1 ? 40.203 -5.477 3.092 1.00 . ? 14 ALA C N 14 ALA C N 9 9
ATOM 151879 C CA . ALA C 3 1 ? 38.926 -6.123 2.828 1.00 . ? 14 ALA C CA 14 ALA C CA 9 9
ATOM 151880 C C . ALA C 3 1 ? 38.096 -5.285 1.861 1.00 . ? 14 ALA C C 14 ALA C C 9 9
ATOM 151881 O O . ALA C 3 1 ? 38.356 -4.092 1.683 1.00 . ? 14 ALA C O 14 ALA C O 9 9
ATOM 151882 C CB . ALA C 3 1 ? 38.169 -6.334 4.129 1.00 . ? 14 ALA C CB 14 ALA C CB 9 9
ATOM 151883 H H1 . ALA C 3 1 ? 40.412 -4.635 2.627 1.00 . ? 14 ALA C H1 14 ALA C HN 9 9
ATOM 151884 N N . LYS C 3 2 ? 37.111 -5.909 1.233 1.00 . ? 15 LYS C N 15 LYS C N 9 9
ATOM 151885 C CA . LYS C 3 2 ? 36.245 -5.221 0.292 1.00 . ? 15 LYS C CA 15 LYS C CA 9 9
ATOM 151886 C C . LYS C 3 2 ? 34.804 -5.271 0.780 1.00 . ? 15 LYS C C 15 LYS C C 9 9
ATOM 151887 O O . LYS C 3 2 ? 34.261 -6.353 1.030 1.00 . ? 15 LYS C O 15 LYS C O 9 9
ATOM 151888 C CB . LYS C 3 2 ? 36.361 -5.841 -1.106 1.00 . ? 15 LYS C CB 15 LYS C CB 9 9
ATOM 151889 C CG . LYS C 3 2 ? 37.683 -5.555 -1.812 1.00 . ? 15 LYS C CG 15 LYS C CG 9 9
ATOM 151890 C CD . LYS C 3 2 ? 37.694 -6.130 -3.222 1.00 . ? 15 LYS C CD 15 LYS C CD 9 9
ATOM 151891 C CE . LYS C 3 2 ? 38.848 -5.579 -4.054 1.00 . ? 15 LYS C CE 15 LYS C CE 9 9
ATOM 151892 N NZ . LYS C 3 2 ? 40.139 -6.258 -3.755 1.00 . ? 15 LYS C NZ 15 LYS C NZ 9 9
ATOM 151893 H H . LYS C 3 2 ? 36.955 -6.862 1.413 1.00 . ? 15 LYS C H 15 LYS C HN 9 9
ATOM 151894 H HZ1 . LYS C 3 2 ? 40.423 -6.866 -4.557 1.00 . ? 15 LYS C HZ1 15 LYS C HZ1 9 9
ATOM 151895 H HZ2 . LYS C 3 2 ? 40.049 -6.848 -2.908 1.00 . ? 15 LYS C HZ2 15 LYS C HZ2 9 9
ATOM 151896 H HZ3 . LYS C 3 2 ? 40.889 -5.554 -3.593 1.00 . ? 15 LYS C HZ3 15 LYS C HZ3 9 9
ATOM 151897 N N . SER C 3 3 ? 34.198 -4.100 0.928 1.00 . ? 16 SER C N 16 SER C N 9 9
ATOM 151898 C CA . SER C 3 3 ? 32.824 -3.996 1.393 1.00 . ? 16 SER C CA 16 SER C CA 9 9
ATOM 151899 C C . SER C 3 3 ? 31.860 -4.659 0.412 1.00 . ? 16 SER C C 16 SER C C 9 9
ATOM 151900 O O . SER C 3 3 ? 32.057 -4.593 -0.806 1.00 . ? 16 SER C O 16 SER C O 9 9
ATOM 151901 C CB . SER C 3 3 ? 32.459 -2.524 1.583 1.00 . ? 16 SER C CB 16 SER C CB 9 9
ATOM 151902 O OG . SER C 3 3 ? 33.588 -1.696 1.349 1.00 . ? 16 SER C OG 16 SER C OG 9 9
ATOM 151903 H H . SER C 3 3 ? 34.690 -3.276 0.720 1.00 . ? 16 SER C H 16 SER C HN 9 9
ATOM 151904 H HG . SER C 3 3 ? 34.076 -1.581 2.178 1.00 . ? 16 SER C HG 16 SER C HG 9 9
ATOM 151905 N N . ARG C 3 4 ? 30.819 -5.292 0.944 1.00 . ? 17 ARG C N 17 ARG C N 9 9
ATOM 151906 C CA . ARG C 3 4 ? 29.826 -5.973 0.118 1.00 . ? 17 ARG C CA 17 ARG C CA 9 9
ATOM 151907 C C . ARG C 3 4 ? 29.156 -5.014 -0.860 1.00 . ? 17 ARG C C 17 ARG C C 9 9
ATOM 151908 O O . ARG C 3 4 ? 28.916 -5.364 -2.014 1.00 . ? 17 ARG C O 17 ARG C O 9 9
ATOM 151909 C CB . ARG C 3 4 ? 28.779 -6.679 0.980 1.00 . ? 17 ARG C CB 17 ARG C CB 9 9
ATOM 151910 C CG . ARG C 3 4 ? 29.224 -8.034 1.506 1.00 . ? 17 ARG C CG 17 ARG C CG 9 9
ATOM 151911 C CD . ARG C 3 4 ? 28.083 -8.769 2.193 1.00 . ? 17 ARG C CD 17 ARG C CD 9 9
ATOM 151912 N NE . ARG C 3 4 ? 27.818 -8.245 3.534 1.00 . ? 17 ARG C NE 17 ARG C NE 9 9
ATOM 151913 C CZ . ARG C 3 4 ? 26.804 -8.635 4.308 1.00 . ? 17 ARG C CZ 17 ARG C CZ 9 9
ATOM 151914 N NH1 . ARG C 3 4 ? 25.943 -9.549 3.879 1.00 . ? 17 ARG C NH1 17 ARG C NH1 9 9
ATOM 151915 N NH2 . ARG C 3 4 ? 26.657 -8.110 5.518 1.00 . ? 17 ARG C NH2 17 ARG C NH2 9 9
ATOM 151916 H H . ARG C 3 4 ? 30.713 -5.297 1.922 1.00 . ? 17 ARG C H 17 ARG C HN 9 9
ATOM 151917 H HE . ARG C 3 4 ? 28.435 -7.559 3.877 1.00 . ? 17 ARG C HE 17 ARG C HE 9 9
ATOM 151918 H HH11 . ARG C 3 4 ? 25.176 -9.840 4.469 1.00 . ? 17 ARG C HH11 17 ARG C HH11 9 9
ATOM 151919 H HH12 . ARG C 3 4 ? 26.047 -9.954 2.966 1.00 . ? 17 ARG C HH12 17 ARG C HH12 9 9
ATOM 151920 H HH21 . ARG C 3 4 ? 27.307 -7.419 5.852 1.00 . ? 17 ARG C HH21 17 ARG C HH21 9 9
ATOM 151921 H HH22 . ARG C 3 4 ? 25.898 -8.403 6.109 1.00 . ? 17 ARG C HH22 17 ARG C HH22 9 9
ATOM 151922 N N . SER C 3 5 ? 28.872 -3.803 -0.396 1.00 . ? 18 SER C N 18 SER C N 9 9
ATOM 151923 C CA . SER C 3 5 ? 28.241 -2.785 -1.224 1.00 . ? 18 SER C CA 18 SER C CA 9 9
ATOM 151924 C C . SER C 3 5 ? 29.112 -2.460 -2.434 1.00 . ? 18 SER C C 18 SER C C 9 9
ATOM 151925 O O . SER C 3 5 ? 28.626 -2.384 -3.566 1.00 . ? 18 SER C O 18 SER C O 9 9
ATOM 151926 C CB . SER C 3 5 ? 28.014 -1.532 -0.382 1.00 . ? 18 SER C CB 18 SER C CB 9 9
ATOM 151927 O OG . SER C 3 5 ? 27.864 -1.881 0.985 1.00 . ? 18 SER C OG 18 SER C OG 9 9
ATOM 151928 H H . SER C 3 5 ? 29.079 -3.589 0.537 1.00 . ? 18 SER C H 18 SER C HN 9 9
ATOM 151929 H HG . SER C 3 5 ? 28.233 -1.180 1.539 1.00 . ? 18 SER C HG 18 SER C HG 9 9
ATOM 151930 N N . SER C 3 6 ? 30.406 -2.296 -2.191 1.00 . ? 19 SER C N 19 SER C N 9 9
ATOM 151931 C CA . SER C 3 6 ? 31.356 -1.986 -3.247 1.00 . ? 19 SER C CA 19 SER C CA 9 9
ATOM 151932 C C . SER C 3 6 ? 31.535 -3.189 -4.172 1.00 . ? 19 SER C C 19 SER C C 9 9
ATOM 151933 O O . SER C 3 6 ? 31.735 -3.037 -5.378 1.00 . ? 19 SER C O 19 SER C O 9 9
ATOM 151934 C CB . SER C 3 6 ? 32.694 -1.591 -2.629 1.00 . ? 19 SER C CB 19 SER C CB 9 9
ATOM 151935 O OG . SER C 3 6 ? 32.499 -1.035 -1.338 1.00 . ? 19 SER C OG 19 SER C OG 9 9
ATOM 151936 H H . SER C 3 6 ? 30.735 -2.381 -1.272 1.00 . ? 19 SER C H 19 SER C HN 9 9
ATOM 151937 H HG . SER C 3 6 ? 33.283 -1.203 -0.798 1.00 . ? 19 SER C HG 19 SER C HG 9 9
ATOM 151938 N N . ARG C 3 7 ? 31.457 -4.385 -3.595 1.00 . ? 20 ARG C N 20 ARG C N 9 9
ATOM 151939 C CA . ARG C 3 7 ? 31.591 -5.619 -4.358 1.00 . ? 20 ARG C CA 20 ARG C CA 9 9
ATOM 151940 C C . ARG C 3 7 ? 30.428 -5.769 -5.331 1.00 . ? 20 ARG C C 20 ARG C C 9 9
ATOM 151941 O O . ARG C 3 7 ? 30.620 -6.162 -6.480 1.00 . ? 20 ARG C O 20 ARG C O 9 9
ATOM 151942 C CB . ARG C 3 7 ? 31.675 -6.832 -3.424 1.00 . ? 20 ARG C CB 20 ARG C CB 9 9
ATOM 151943 C CG . ARG C 3 7 ? 33.067 -7.083 -2.863 1.00 . ? 20 ARG C CG 20 ARG C CG 9 9
ATOM 151944 C CD . ARG C 3 7 ? 33.018 -7.835 -1.541 1.00 . ? 20 ARG C CD 20 ARG C CD 9 9
ATOM 151945 N NE . ARG C 3 7 ? 32.724 -9.259 -1.705 1.00 . ? 20 ARG C NE 20 ARG C NE 9 9
ATOM 151946 C CZ . ARG C 3 7 ? 33.201 -10.214 -0.899 1.00 . ? 20 ARG C CZ 20 ARG C CZ 9 9
ATOM 151947 N NH1 . ARG C 3 7 ? 33.992 -9.890 0.120 1.00 . ? 20 ARG C NH1 20 ARG C NH1 9 9
ATOM 151948 N NH2 . ARG C 3 7 ? 32.866 -11.484 -1.099 1.00 . ? 20 ARG C NH2 20 ARG C NH2 9 9
ATOM 151949 H H . ARG C 3 7 ? 31.312 -4.437 -2.626 1.00 . ? 20 ARG C H 20 ARG C HN 9 9
ATOM 151950 H HE . ARG C 3 7 ? 32.148 -9.519 -2.457 1.00 . ? 20 ARG C HE 20 ARG C HE 9 9
ATOM 151951 H HH11 . ARG C 3 7 ? 34.234 -8.929 0.286 1.00 . ? 20 ARG C HH11 20 ARG C HH11 9 9
ATOM 151952 H HH12 . ARG C 3 7 ? 34.357 -10.603 0.731 1.00 . ? 20 ARG C HH12 20 ARG C HH12 9 9
ATOM 151953 H HH21 . ARG C 3 7 ? 32.250 -11.735 -1.851 1.00 . ? 20 ARG C HH21 20 ARG C HH21 9 9
ATOM 151954 H HH22 . ARG C 3 7 ? 33.227 -12.204 -0.493 1.00 . ? 20 ARG C HH22 20 ARG C HH22 9 9
ATOM 151955 N N . ALA C 3 8 ? 29.223 -5.448 -4.861 1.00 . ? 21 ALA C N 21 ALA C N 9 9
ATOM 151956 C CA . ALA C 3 8 ? 28.028 -5.534 -5.697 1.00 . ? 21 ALA C CA 21 ALA C CA 9 9
ATOM 151957 C C . ALA C 3 8 ? 27.998 -4.406 -6.721 1.00 . ? 21 ALA C C 21 ALA C C 9 9
ATOM 151958 O O . ALA C 3 8 ? 27.455 -4.558 -7.814 1.00 . ? 21 ALA C O 21 ALA C O 9 9
ATOM 151959 C CB . ALA C 3 8 ? 26.773 -5.512 -4.842 1.00 . ? 21 ALA C CB 21 ALA C CB 9 9
ATOM 151960 H H . ALA C 3 8 ? 29.134 -5.159 -3.925 1.00 . ? 21 ALA C H 21 ALA C HN 9 9
ATOM 151961 N N . GLY C 3 9 ? 28.577 -3.272 -6.354 1.00 . ? 22 GLY C N 22 GLY C N 9 9
ATOM 151962 C CA . GLY C 3 9 ? 28.622 -2.138 -7.253 1.00 . ? 22 GLY C CA 22 GLY C CA 9 9
ATOM 151963 C C . GLY C 3 9 ? 27.549 -1.113 -6.957 1.00 . ? 22 GLY C C 22 GLY C C 9 9
ATOM 151964 O O . GLY C 3 9 ? 27.067 -0.434 -7.864 1.00 . ? 22 GLY C O 22 GLY C O 9 9
ATOM 151965 H H . GLY C 3 9 ? 28.973 -3.204 -5.459 1.00 . ? 22 GLY C H 22 GLY C HN 9 9
ATOM 151966 N N . LEU C 3 10 ? 27.174 -0.997 -5.690 1.00 . ? 23 LEU C N 23 LEU C N 9 9
ATOM 151967 C CA . LEU C 3 10 ? 26.149 -0.043 -5.287 1.00 . ? 23 LEU C CA 23 LEU C CA 9 9
ATOM 151968 C C . LEU C 3 10 ? 26.656 0.861 -4.172 1.00 . ? 23 LEU C C 23 LEU C C 9 9
ATOM 151969 O O . LEU C 3 10 ? 27.752 0.652 -3.644 1.00 . ? 23 LEU C O 23 LEU C O 9 9
ATOM 151970 C CB . LEU C 3 10 ? 24.871 -0.767 -4.855 1.00 . ? 23 LEU C CB 23 LEU C CB 9 9
ATOM 151971 C CG . LEU C 3 10 ? 24.169 -1.607 -5.927 1.00 . ? 23 LEU C CG 23 LEU C CG 9 9
ATOM 151972 C CD1 . LEU C 3 10 ? 22.999 -2.368 -5.328 1.00 . ? 23 LEU C CD1 23 LEU C CD1 9 9
ATOM 151973 C CD2 . LEU C 3 10 ? 23.707 -0.736 -7.087 1.00 . ? 23 LEU C CD2 23 LEU C CD2 9 9
ATOM 151974 H H . LEU C 3 10 ? 27.604 -1.557 -5.005 1.00 . ? 23 LEU C H 23 LEU C HN 9 9
ATOM 151975 N N . GLN C 3 11 ? 25.860 1.857 -3.814 1.00 . ? 24 GLN C N 24 GLN C N 9 9
ATOM 151976 C CA . GLN C 3 11 ? 26.231 2.804 -2.770 1.00 . ? 24 GLN C CA 24 GLN C CA 9 9
ATOM 151977 C C . GLN C 3 11 ? 25.661 2.377 -1.422 1.00 . ? 24 GLN C C 24 GLN C C 9 9
ATOM 151978 O O . GLN C 3 11 ? 26.304 2.542 -0.381 1.00 . ? 24 GLN C O 24 GLN C O 9 9
ATOM 151979 C CB . GLN C 3 11 ? 25.723 4.209 -3.119 1.00 . ? 24 GLN C CB 24 GLN C CB 9 9
ATOM 151980 C CG . GLN C 3 11 ? 26.219 4.750 -4.453 1.00 . ? 24 GLN C CG 24 GLN C CG 9 9
ATOM 151981 C CD . GLN C 3 11 ? 27.684 5.140 -4.425 1.00 . ? 24 GLN C CD 24 GLN C CD 9 9
ATOM 151982 O OE1 . GLN C 3 11 ? 28.033 6.277 -4.103 1.00 . ? 24 GLN C OE1 24 GLN C OE1 9 9
ATOM 151983 N NE2 . GLN C 3 11 ? 28.551 4.203 -4.767 1.00 . ? 24 GLN C NE2 24 GLN C NE2 9 9
ATOM 151984 H H . GLN C 3 11 ? 24.977 1.952 -4.254 1.00 . ? 24 GLN C H 24 GLN C HN 9 9
ATOM 151985 H HE21 . GLN C 3 11 ? 28.206 3.319 -5.015 1.00 . ? 24 GLN C HE21 24 GLN C HE21 9 9
ATOM 151986 H HE22 . GLN C 3 11 ? 29.506 4.432 -4.766 1.00 . ? 24 GLN C HE22 24 GLN C HE22 9 9
ATOM 151987 N N . PHE C 3 12 ? 24.448 1.836 -1.452 1.00 . ? 25 PHE C N 25 PHE C N 9 9
ATOM 151988 C CA . PHE C 3 12 ? 23.765 1.391 -0.239 1.00 . ? 25 PHE C CA 25 PHE C CA 9 9
ATOM 151989 C C . PHE C 3 12 ? 24.543 0.289 0.478 1.00 . ? 25 PHE C C 25 PHE C C 9 9
ATOM 151990 O O . PHE C 3 12 ? 24.969 -0.686 -0.141 1.00 . ? 25 PHE C O 25 PHE C O 9 9
ATOM 151991 C CB . PHE C 3 12 ? 22.344 0.922 -0.559 1.00 . ? 25 PHE C CB 25 PHE C CB 9 9
ATOM 151992 C CG . PHE C 3 12 ? 21.333 2.034 -0.613 1.00 . ? 25 PHE C CG 25 PHE C CG 9 9
ATOM 151993 C CD1 . PHE C 3 12 ? 21.493 3.100 -1.483 1.00 . ? 25 PHE C CD1 25 PHE C CD1 9 9
ATOM 151994 C CD2 . PHE C 3 12 ? 20.219 2.011 0.209 1.00 . ? 25 PHE C CD2 25 PHE C CD2 9 9
ATOM 151995 C CE1 . PHE C 3 12 ? 20.563 4.122 -1.534 1.00 . ? 25 PHE C CE1 25 PHE C CE1 9 9
ATOM 151996 C CE2 . PHE C 3 12 ? 19.286 3.029 0.164 1.00 . ? 25 PHE C CE2 25 PHE C CE2 9 9
ATOM 151997 C CZ . PHE C 3 12 ? 19.457 4.085 -0.709 1.00 . ? 25 PHE C CZ 25 PHE C CZ 9 9
ATOM 151998 H H . PHE C 3 12 ? 23.993 1.736 -2.324 1.00 . ? 25 PHE C H 25 PHE C HN 9 9
ATOM 151999 N N . PRO C 3 13 ? 24.740 0.439 1.799 1.00 . ? 26 PRO C N 26 PRO C N 9 9
ATOM 152000 C CA . PRO C 3 13 ? 25.477 -0.536 2.610 1.00 . ? 26 PRO C CA 26 PRO C CA 9 9
ATOM 152001 C C . PRO C 3 13 ? 24.717 -1.849 2.778 1.00 . ? 26 PRO C C 26 PRO C C 9 9
ATOM 152002 O O . PRO C 3 13 ? 23.716 -1.915 3.497 1.00 . ? 26 PRO C O 26 PRO C O 9 9
ATOM 152003 C CB . PRO C 3 13 ? 25.633 0.167 3.961 1.00 . ? 26 PRO C CB 26 PRO C CB 9 9
ATOM 152004 C CG . PRO C 3 13 ? 24.499 1.132 4.016 1.00 . ? 26 PRO C CG 26 PRO C CG 9 9
ATOM 152005 C CD . PRO C 3 13 ? 24.259 1.576 2.602 1.00 . ? 26 PRO C CD 26 PRO C CD 9 9
ATOM 152006 N N . VAL C 3 14 ? 25.211 -2.894 2.122 1.00 . ? 27 VAL C N 27 VAL C N 9 9
ATOM 152007 C CA . VAL C 3 14 ? 24.590 -4.215 2.178 1.00 . ? 27 VAL C CA 27 VAL C CA 9 9
ATOM 152008 C C . VAL C 3 14 ? 24.535 -4.749 3.608 1.00 . ? 27 VAL C C 27 VAL C C 9 9
ATOM 152009 O O . VAL C 3 14 ? 23.515 -5.294 4.040 1.00 . ? 27 VAL C O 27 VAL C O 9 9
ATOM 152010 C CB . VAL C 3 14 ? 25.347 -5.225 1.291 1.00 . ? 27 VAL C CB 27 VAL C CB 9 9
ATOM 152011 C CG1 . VAL C 3 14 ? 24.710 -6.604 1.367 1.00 . ? 27 VAL C CG1 27 VAL C CG1 9 9
ATOM 152012 C CG2 . VAL C 3 14 ? 25.397 -4.742 -0.147 1.00 . ? 27 VAL C CG2 27 VAL C CG2 9 9
ATOM 152013 H H . VAL C 3 14 ? 26.019 -2.771 1.576 1.00 . ? 27 VAL C H 27 VAL C HN 9 9
ATOM 152014 N N . GLY C 3 15 ? 25.634 -4.581 4.334 1.00 . ? 28 GLY C N 28 GLY C N 9 9
ATOM 152015 C CA . GLY C 3 15 ? 25.711 -5.052 5.705 1.00 . ? 28 GLY C CA 28 GLY C CA 9 9
ATOM 152016 C C . GLY C 3 15 ? 24.631 -4.462 6.592 1.00 . ? 28 GLY C C 28 GLY C C 9 9
ATOM 152017 O O . GLY C 3 15 ? 23.988 -5.178 7.364 1.00 . ? 28 GLY C O 28 GLY C O 9 9
ATOM 152018 H H . GLY C 3 15 ? 26.406 -4.130 3.933 1.00 . ? 28 GLY C H 28 GLY C HN 9 9
ATOM 152019 N N . ARG C 3 16 ? 24.406 -3.160 6.457 1.00 . ? 29 ARG C N 29 ARG C N 9 9
ATOM 152020 C CA . ARG C 3 16 ? 23.403 -2.469 7.257 1.00 . ? 29 ARG C CA 29 ARG C CA 9 9
ATOM 152021 C C . ARG C 3 16 ? 21.996 -2.952 6.922 1.00 . ? 29 ARG C C 29 ARG C C 9 9
ATOM 152022 O O . ARG C 3 16 ? 21.144 -3.067 7.800 1.00 . ? 29 ARG C O 29 ARG C O 9 9
ATOM 152023 C CB . ARG C 3 16 ? 23.516 -0.954 7.088 1.00 . ? 29 ARG C CB 29 ARG C CB 9 9
ATOM 152024 C CG . ARG C 3 16 ? 22.880 -0.154 8.212 1.00 . ? 29 ARG C CG 29 ARG C CG 9 9
ATOM 152025 C CD . ARG C 3 16 ? 23.501 1.225 8.316 1.00 . ? 29 ARG C CD 29 ARG C CD 9 9
ATOM 152026 N NE . ARG C 3 16 ? 24.943 1.158 8.558 1.00 . ? 29 ARG C NE 29 ARG C NE 9 9
ATOM 152027 C CZ . ARG C 3 16 ? 25.707 2.221 8.793 1.00 . ? 29 ARG C CZ 29 ARG C CZ 9 9
ATOM 152028 N NH1 . ARG C 3 16 ? 25.176 3.433 8.821 1.00 . ? 29 ARG C NH1 29 ARG C NH1 9 9
ATOM 152029 N NH2 . ARG C 3 16 ? 27.008 2.068 8.990 1.00 . ? 29 ARG C NH2 29 ARG C NH2 9 9
ATOM 152030 H H . ARG C 3 16 ? 24.925 -2.655 5.798 1.00 . ? 29 ARG C H 29 ARG C HN 9 9
ATOM 152031 H HE . ARG C 3 16 ? 25.365 0.268 8.545 1.00 . ? 29 ARG C HE 29 ARG C HE 9 9
ATOM 152032 H HH11 . ARG C 3 16 ? 25.755 4.236 9.001 1.00 . ? 29 ARG C HH11 29 ARG C HH11 9 9
ATOM 152033 H HH12 . ARG C 3 16 ? 24.194 3.562 8.670 1.00 . ? 29 ARG C HH12 29 ARG C HH12 9 9
ATOM 152034 H HH21 . ARG C 3 16 ? 27.591 2.865 9.167 1.00 . ? 29 ARG C HH21 29 ARG C HH21 9 9
ATOM 152035 H HH22 . ARG C 3 16 ? 27.419 1.150 8.967 1.00 . ? 29 ARG C HH22 29 ARG C HH22 9 9
ATOM 152036 N N . ILE C 3 17 ? 21.760 -3.255 5.657 1.00 . ? 30 ILE C N 30 ILE C N 9 9
ATOM 152037 C CA . ILE C 3 17 ? 20.454 -3.740 5.228 1.00 . ? 30 ILE C CA 30 ILE C CA 9 9
ATOM 152038 C C . ILE C 3 17 ? 20.252 -5.181 5.703 1.00 . ? 30 ILE C C 30 ILE C C 9 9
ATOM 152039 O O . ILE C 3 17 ? 19.139 -5.590 6.048 1.00 . ? 30 ILE C O 30 ILE C O 9 9
ATOM 152040 C CB . ILE C 3 17 ? 20.297 -3.653 3.696 1.00 . ? 30 ILE C CB 30 ILE C CB 9 9
ATOM 152041 C CG1 . ILE C 3 17 ? 20.555 -2.218 3.224 1.00 . ? 30 ILE C CG1 30 ILE C CG1 9 9
ATOM 152042 C CG2 . ILE C 3 17 ? 18.908 -4.102 3.273 1.00 . ? 30 ILE C CG2 30 ILE C CG2 9 9
ATOM 152043 C CD1 . ILE C 3 17 ? 20.612 -2.062 1.720 1.00 . ? 30 ILE C CD1 30 ILE C CD1 9 9
ATOM 152044 H H . ILE C 3 17 ? 22.479 -3.153 4.993 1.00 . ? 30 ILE C H 30 ILE C HN 9 9
ATOM 152045 N N . HIS C 3 18 ? 21.341 -5.938 5.739 1.00 . ? 31 HIS C N 31 HIS C N 9 9
ATOM 152046 C CA . HIS C 3 18 ? 21.300 -7.326 6.181 1.00 . ? 31 HIS C CA 31 HIS C CA 9 9
ATOM 152047 C C . HIS C 3 18 ? 20.981 -7.399 7.675 1.00 . ? 31 HIS C C 31 HIS C C 9 9
ATOM 152048 O O . HIS C 3 18 ? 20.094 -8.144 8.099 1.00 . ? 31 HIS C O 31 HIS C O 9 9
ATOM 152049 C CB . HIS C 3 18 ? 22.641 -8.012 5.888 1.00 . ? 31 HIS C CB 31 HIS C CB 9 9
ATOM 152050 C CG . HIS C 3 18 ? 22.561 -9.502 5.731 1.00 . ? 31 HIS C CG 31 HIS C CG 9 9
ATOM 152051 N ND1 . HIS C 3 18 ? 23.675 -10.246 5.421 1.00 . ? 31 HIS C ND1 31 HIS C ND1 9 9
ATOM 152052 C CD2 . HIS C 3 18 ? 21.489 -10.330 5.841 1.00 . ? 31 HIS C CD2 31 HIS C CD2 9 9
ATOM 152053 C CE1 . HIS C 3 18 ? 23.265 -11.500 5.351 1.00 . ? 31 HIS C CE1 31 HIS C CE1 9 9
ATOM 152054 N NE2 . HIS C 3 18 ? 21.953 -11.598 5.595 1.00 . ? 31 HIS C NE2 31 HIS C NE2 9 9
ATOM 152055 H H . HIS C 3 18 ? 22.197 -5.556 5.444 1.00 . ? 31 HIS C H 31 HIS C HN 9 9
ATOM 152056 H HE2 . HIS C 3 18 ? 21.419 -12.424 5.592 1.00 . ? 31 HIS C HE2 31 HIS C HE2 9 9
ATOM 152057 N N . ARG C 3 19 ? 21.695 -6.601 8.465 1.00 . ? 32 ARG C N 32 ARG C N 9 9
ATOM 152058 C CA . ARG C 3 19 ? 21.497 -6.571 9.912 1.00 . ? 32 ARG C CA 32 ARG C CA 9 9
ATOM 152059 C C . ARG C 3 19 ? 20.111 -6.046 10.281 1.00 . ? 32 ARG C C 32 ARG C C 9 9
ATOM 152060 O O . ARG C 3 19 ? 19.556 -6.411 11.321 1.00 . ? 32 ARG C O 32 ARG C O 9 9
ATOM 152061 C CB . ARG C 3 19 ? 22.584 -5.743 10.601 1.00 . ? 32 ARG C CB 32 ARG C CB 9 9
ATOM 152062 C CG . ARG C 3 19 ? 22.577 -4.272 10.226 1.00 . ? 32 ARG C CG 32 ARG C CG 9 9
ATOM 152063 C CD . ARG C 3 19 ? 23.627 -3.495 10.992 1.00 . ? 32 ARG C CD 32 ARG C CD 9 9
ATOM 152064 N NE . ARG C 3 19 ? 23.057 -2.770 12.121 1.00 . ? 32 ARG C NE 32 ARG C NE 9 9
ATOM 152065 C CZ . ARG C 3 19 ? 23.380 -1.518 12.433 1.00 . ? 32 ARG C CZ 32 ARG C CZ 9 9
ATOM 152066 N NH1 . ARG C 3 19 ? 24.268 -0.856 11.699 1.00 . ? 32 ARG C NH1 32 ARG C NH1 9 9
ATOM 152067 N NH2 . ARG C 3 19 ? 22.822 -0.928 13.477 1.00 . ? 32 ARG C NH2 32 ARG C NH2 9 9
ATOM 152068 H H . ARG C 3 19 ? 22.382 -6.021 8.063 1.00 . ? 32 ARG C H 32 ARG C HN 9 9
ATOM 152069 H HE . ARG C 3 19 ? 22.394 -3.245 12.676 1.00 . ? 32 ARG C HE 32 ARG C HE 9 9
ATOM 152070 H HH11 . ARG C 3 19 ? 24.696 -1.296 10.908 1.00 . ? 32 ARG C HH11 32 ARG C HH11 9 9
ATOM 152071 H HH12 . ARG C 3 19 ? 24.515 0.100 11.939 1.00 . ? 32 ARG C HH12 32 ARG C HH12 9 9
ATOM 152072 H HH21 . ARG C 3 19 ? 23.071 0.024 13.714 1.00 . ? 32 ARG C HH21 32 ARG C HH21 9 9
ATOM 152073 H HH22 . ARG C 3 19 ? 22.151 -1.419 14.037 1.00 . ? 32 ARG C HH22 32 ARG C HH22 9 9
ATOM 152074 N N . LEU C 3 20 ? 19.550 -5.189 9.432 1.00 . ? 33 LEU C N 33 LEU C N 9 9
ATOM 152075 C CA . LEU C 3 20 ? 18.224 -4.638 9.683 1.00 . ? 33 LEU C CA 33 LEU C CA 9 9
ATOM 152076 C C . LEU C 3 20 ? 17.173 -5.740 9.664 1.00 . ? 33 LEU C C 33 LEU C C 9 9
ATOM 152077 O O . LEU C 3 20 ? 16.213 -5.708 10.433 1.00 . ? 33 LEU C O 33 LEU C O 9 9
ATOM 152078 C CB . LEU C 3 20 ? 17.870 -3.541 8.680 1.00 . ? 33 LEU C CB 33 LEU C CB 9 9
ATOM 152079 C CG . LEU C 3 20 ? 18.421 -2.146 8.980 1.00 . ? 33 LEU C CG 33 LEU C CG 9 9
ATOM 152080 C CD1 . LEU C 3 20 ? 18.003 -1.166 7.896 1.00 . ? 33 LEU C CD1 33 LEU C CD1 9 9
ATOM 152081 C CD2 . LEU C 3 20 ? 17.959 -1.665 10.347 1.00 . ? 33 LEU C CD2 33 LEU C CD2 9 9
ATOM 152082 H H . LEU C 3 20 ? 20.041 -4.918 8.623 1.00 . ? 33 LEU C H 33 LEU C HN 9 9
ATOM 152083 N N . LEU C 3 21 ? 17.368 -6.724 8.795 1.00 . ? 34 LEU C N 34 LEU C N 9 9
ATOM 152084 C CA . LEU C 3 21 ? 16.441 -7.839 8.702 1.00 . ? 34 LEU C CA 34 LEU C CA 9 9
ATOM 152085 C C . LEU C 3 21 ? 16.615 -8.788 9.881 1.00 . ? 34 LEU C C 34 LEU C C 9 9
ATOM 152086 O O . LEU C 3 21 ? 15.646 -9.371 10.362 1.00 . ? 34 LEU C O 34 LEU C O 9 9
ATOM 152087 C CB . LEU C 3 21 ? 16.593 -8.587 7.375 1.00 . ? 34 LEU C CB 34 LEU C CB 9 9
ATOM 152088 C CG . LEU C 3 21 ? 15.581 -8.225 6.284 1.00 . ? 34 LEU C CG 34 LEU C CG 9 9
ATOM 152089 C CD1 . LEU C 3 21 ? 15.848 -9.020 5.017 1.00 . ? 34 LEU C CD1 34 LEU C CD1 9 9
ATOM 152090 C CD2 . LEU C 3 21 ? 14.160 -8.466 6.771 1.00 . ? 34 LEU C CD2 34 LEU C CD2 9 9
ATOM 152091 H H . LEU C 3 21 ? 18.149 -6.696 8.202 1.00 . ? 34 LEU C H 34 LEU C HN 9 9
ATOM 152092 N N . ARG C 3 22 ? 17.854 -8.923 10.350 1.00 . ? 35 ARG C N 35 ARG C N 9 9
ATOM 152093 C CA . ARG C 3 22 ? 18.160 -9.792 11.485 1.00 . ? 35 ARG C CA 35 ARG C CA 9 9
ATOM 152094 C C . ARG C 3 22 ? 17.398 -9.333 12.719 1.00 . ? 35 ARG C C 35 ARG C C 9 9
ATOM 152095 O O . ARG C 3 22 ? 16.787 -10.133 13.423 1.00 . ? 35 ARG C O 35 ARG C O 9 9
ATOM 152096 C CB . ARG C 3 22 ? 19.659 -9.765 11.788 1.00 . ? 35 ARG C CB 35 ARG C CB 9 9
ATOM 152097 C CG . ARG C 3 22 ? 20.542 -10.282 10.672 1.00 . ? 35 ARG C CG 35 ARG C CG 9 9
ATOM 152098 C CD . ARG C 3 22 ? 20.594 -11.797 10.656 1.00 . ? 35 ARG C CD 35 ARG C CD 9 9
ATOM 152099 N NE . ARG C 3 22 ? 21.688 -12.268 9.811 1.00 . ? 35 ARG C NE 35 ARG C NE 9 9
ATOM 152100 C CZ . ARG C 3 22 ? 21.773 -13.491 9.299 1.00 . ? 35 ARG C CZ 35 ARG C CZ 9 9
ATOM 152101 N NH1 . ARG C 3 22 ? 20.829 -14.393 9.546 1.00 . ? 35 ARG C NH1 35 ARG C NH1 9 9
ATOM 152102 N NH2 . ARG C 3 22 ? 22.809 -13.807 8.534 1.00 . ? 35 ARG C NH2 35 ARG C NH2 9 9
ATOM 152103 H H . ARG C 3 22 ? 18.581 -8.426 9.922 1.00 . ? 35 ARG C H 35 ARG C HN 9 9
ATOM 152104 H HE . ARG C 3 22 ? 22.410 -11.624 9.615 1.00 . ? 35 ARG C HE 35 ARG C HE 9 9
ATOM 152105 H HH11 . ARG C 3 22 ? 20.044 -14.156 10.125 1.00 . ? 35 ARG C HH11 35 ARG C HH11 9 9
ATOM 152106 H HH12 . ARG C 3 22 ? 20.893 -15.316 9.156 1.00 . ? 35 ARG C HH12 35 ARG C HH12 9 9
ATOM 152107 H HH21 . ARG C 3 22 ? 22.884 -14.725 8.141 1.00 . ? 35 ARG C HH21 35 ARG C HH21 9 9
ATOM 152108 H HH22 . ARG C 3 22 ? 23.525 -13.126 8.344 1.00 . ? 35 ARG C HH22 35 ARG C HH22 9 9
ATOM 152109 N N . LYS C 3 23 ? 17.432 -8.027 12.963 1.00 . ? 36 LYS C N 36 LYS C N 9 9
ATOM 152110 C CA . LYS C 3 23 ? 16.743 -7.442 14.109 1.00 . ? 36 LYS C CA 36 LYS C CA 9 9
ATOM 152111 C C . LYS C 3 23 ? 15.274 -7.183 13.798 1.00 . ? 36 LYS C C 36 LYS C C 9 9
ATOM 152112 O O . LYS C 3 23 ? 14.531 -6.671 14.635 1.00 . ? 36 LYS C O 36 LYS C O 9 9
ATOM 152113 C CB . LYS C 3 23 ? 17.440 -6.164 14.581 1.00 . ? 36 LYS C CB 36 LYS C CB 9 9
ATOM 152114 C CG . LYS C 3 23 ? 18.675 -6.423 15.429 1.00 . ? 36 LYS C CG 36 LYS C CG 9 9
ATOM 152115 C CD . LYS C 3 23 ? 19.393 -5.134 15.797 1.00 . ? 36 LYS C CD 36 LYS C CD 9 9
ATOM 152116 C CE . LYS C 3 23 ? 18.544 -4.248 16.694 1.00 . ? 36 LYS C CE 36 LYS C CE 9 9
ATOM 152117 N NZ . LYS C 3 23 ? 19.355 -3.190 17.356 1.00 . ? 36 LYS C NZ 36 LYS C NZ 9 9
ATOM 152118 H H . LYS C 3 23 ? 17.934 -7.441 12.356 1.00 . ? 36 LYS C H 36 LYS C HN 9 9
ATOM 152119 H HZ1 . LYS C 3 23 ? 19.876 -3.591 18.162 1.00 . ? 36 LYS C HZ1 36 LYS C HZ1 9 9
ATOM 152120 H HZ2 . LYS C 3 23 ? 18.739 -2.431 17.704 1.00 . ? 36 LYS C HZ2 36 LYS C HZ2 9 9
ATOM 152121 H HZ3 . LYS C 3 23 ? 20.040 -2.785 16.686 1.00 . ? 36 LYS C HZ3 36 LYS C HZ3 9 9
ATOM 152122 N N . GLY C 3 24 ? 14.868 -7.530 12.585 1.00 . ? 37 GLY C N 37 GLY C N 9 9
ATOM 152123 C CA . GLY C 3 24 ? 13.491 -7.361 12.184 1.00 . ? 37 GLY C CA 37 GLY C CA 9 9
ATOM 152124 C C . GLY C 3 24 ? 12.688 -8.596 12.524 1.00 . ? 37 GLY C C 37 GLY C C 9 9
ATOM 152125 O O . GLY C 3 24 ? 11.478 -8.524 12.738 1.00 . ? 37 GLY C O 37 GLY C O 9 9
ATOM 152126 H H . GLY C 3 24 ? 15.515 -7.906 11.953 1.00 . ? 37 GLY C H 37 GLY C HN 9 9
ATOM 152127 N N . ASN C 3 25 ? 13.384 -9.734 12.570 1.00 . ? 38 ASN C N 38 ASN C N 9 9
ATOM 152128 C CA . ASN C 3 25 ? 12.777 -11.019 12.905 1.00 . ? 38 ASN C CA 38 ASN C CA 9 9
ATOM 152129 C C . ASN C 3 25 ? 11.634 -11.382 11.962 1.00 . ? 38 ASN C C 38 ASN C C 9 9
ATOM 152130 O O . ASN C 3 25 ? 10.692 -12.072 12.350 1.00 . ? 38 ASN C O 38 ASN C O 9 9
ATOM 152131 C CB . ASN C 3 25 ? 12.310 -11.043 14.367 1.00 . ? 38 ASN C CB 38 ASN C CB 9 9
ATOM 152132 C CG . ASN C 3 25 ? 13.463 -10.964 15.354 1.00 . ? 38 ASN C CG 38 ASN C CG 9 9
ATOM 152133 O OD1 . ASN C 3 25 ? 13.955 -9.880 15.672 1.00 . ? 38 ASN C OD1 38 ASN C OD1 9 9
ATOM 152134 N ND2 . ASN C 3 25 ? 13.897 -12.108 15.857 1.00 . ? 38 ASN C ND2 38 ASN C ND2 9 9
ATOM 152135 H H . ASN C 3 25 ? 14.344 -9.708 12.365 1.00 . ? 38 ASN C H 38 ASN C HN 9 9
ATOM 152136 H HD21 . ASN C 3 25 ? 13.457 -12.939 15.572 1.00 . ? 38 ASN C HD21 38 ASN C HD21 9 9
ATOM 152137 H HD22 . ASN C 3 25 ? 14.644 -12.082 16.491 1.00 . ? 38 ASN C HD22 38 ASN C HD22 9 9
ATOM 152138 N N . TYR C 3 26 ? 11.735 -10.938 10.713 1.00 . ? 39 TYR C N 39 TYR C N 9 9
ATOM 152139 C CA . TYR C 3 26 ? 10.705 -11.216 9.718 1.00 . ? 39 TYR C CA 39 TYR C CA 9 9
ATOM 152140 C C . TYR C 3 26 ? 10.762 -12.675 9.280 1.00 . ? 39 TYR C C 39 TYR C C 9 9
ATOM 152141 O O . TYR C 3 26 ? 9.767 -13.247 8.834 1.00 . ? 39 TYR C O 39 TYR C O 9 9
ATOM 152142 C CB . TYR C 3 26 ? 10.851 -10.285 8.511 1.00 . ? 39 TYR C CB 39 TYR C CB 9 9
ATOM 152143 C CG . TYR C 3 26 ? 10.240 -8.917 8.717 1.00 . ? 39 TYR C CG 39 TYR C CG 9 9
ATOM 152144 C CD1 . TYR C 3 26 ? 11.020 -7.828 9.086 1.00 . ? 39 TYR C CD1 39 TYR C CD1 9 9
ATOM 152145 C CD2 . TYR C 3 26 ? 8.877 -8.714 8.543 1.00 . ? 39 TYR C CD2 39 TYR C CD2 9 9
ATOM 152146 C CE1 . TYR C 3 26 ? 10.461 -6.578 9.275 1.00 . ? 39 TYR C CE1 39 TYR C CE1 9 9
ATOM 152147 C CE2 . TYR C 3 26 ? 8.308 -7.468 8.729 1.00 . ? 39 TYR C CE2 39 TYR C CE2 9 9
ATOM 152148 C CZ . TYR C 3 26 ? 9.104 -6.404 9.095 1.00 . ? 39 TYR C CZ 39 TYR C CZ 9 9
ATOM 152149 O OH . TYR C 3 26 ? 8.542 -5.160 9.277 1.00 . ? 39 TYR C OH 39 TYR C OH 9 9
ATOM 152150 H H . TYR C 3 26 ? 12.527 -10.420 10.452 1.00 . ? 39 TYR C H 39 TYR C HN 9 9
ATOM 152151 H HH . TYR C 3 26 ? 7.580 -5.235 9.228 1.00 . ? 39 TYR C HH 39 TYR C HH 9 9
ATOM 152152 N N . ALA C 3 27 ? 11.940 -13.259 9.405 1.00 . ? 40 ALA C N 40 ALA C N 9 9
ATOM 152153 C CA . ALA C 3 27 ? 12.164 -14.648 9.053 1.00 . ? 40 ALA C CA 40 ALA C CA 9 9
ATOM 152154 C C . ALA C 3 27 ? 13.318 -15.187 9.883 1.00 . ? 40 ALA C C 40 ALA C C 9 9
ATOM 152155 O O . ALA C 3 27 ? 14.108 -14.411 10.429 1.00 . ? 40 ALA C O 40 ALA C O 9 9
ATOM 152156 C CB . ALA C 3 27 ? 12.477 -14.781 7.571 1.00 . ? 40 ALA C CB 40 ALA C CB 9 9
ATOM 152157 H H . ALA C 3 27 ? 12.694 -12.733 9.748 1.00 . ? 40 ALA C H 40 ALA C HN 9 9
ATOM 152158 N N . GLU C 3 28 ? 13.415 -16.504 9.982 1.00 . ? 41 GLU C N 41 GLU C N 9 9
ATOM 152159 C CA . GLU C 3 28 ? 14.476 -17.131 10.752 1.00 . ? 41 GLU C CA 41 GLU C CA 9 9
ATOM 152160 C C . GLU C 3 28 ? 15.812 -17.024 10.031 1.00 . ? 41 GLU C C 41 GLU C C 9 9
ATOM 152161 O O . GLU C 3 28 ? 16.844 -16.757 10.649 1.00 . ? 41 GLU C O 41 GLU C O 9 9
ATOM 152162 C CB . GLU C 3 28 ? 14.142 -18.594 11.042 1.00 . ? 41 GLU C CB 41 GLU C CB 9 9
ATOM 152163 C CG . GLU C 3 28 ? 13.048 -18.781 12.079 1.00 . ? 41 GLU C CG 41 GLU C CG 9 9
ATOM 152164 C CD . GLU C 3 28 ? 13.402 -18.149 13.408 1.00 . ? 41 GLU C CD 41 GLU C CD 9 9
ATOM 152165 O OE1 . GLU C 3 28 ? 12.826 -17.091 13.741 1.00 . ? 41 GLU C OE1 41 GLU C OE1 9 9
ATOM 152166 O OE2 . GLU C 3 28 ? 14.266 -18.702 14.120 1.00 . ? 41 GLU C OE2 41 GLU C OE2 9 9
ATOM 152167 H H . GLU C 3 28 ? 12.752 -17.070 9.528 1.00 . ? 41 GLU C H 41 GLU C HN 9 9
ATOM 152168 N N . ARG C 3 29 ? 15.790 -17.213 8.720 1.00 . ? 42 ARG C N 42 ARG C N 9 9
ATOM 152169 C CA . ARG C 3 29 ? 17.008 -17.148 7.929 1.00 . ? 42 ARG C CA 42 ARG C CA 9 9
ATOM 152170 C C . ARG C 3 29 ? 16.942 -16.053 6.870 1.00 . ? 42 ARG C C 42 ARG C C 9 9
ATOM 152171 O O . ARG C 3 29 ? 15.951 -15.925 6.143 1.00 . ? 42 ARG C O 42 ARG C O 9 9
ATOM 152172 C CB . ARG C 3 29 ? 17.312 -18.507 7.294 1.00 . ? 42 ARG C CB 42 ARG C CB 9 9
ATOM 152173 C CG . ARG C 3 29 ? 17.669 -19.578 8.309 1.00 . ? 42 ARG C CG 42 ARG C CG 9 9
ATOM 152174 C CD . ARG C 3 29 ? 17.661 -20.966 7.695 1.00 . ? 42 ARG C CD 42 ARG C CD 9 9
ATOM 152175 N NE . ARG C 3 29 ? 18.915 -21.286 7.010 1.00 . ? 42 ARG C NE 42 ARG C NE 9 9
ATOM 152176 C CZ . ARG C 3 29 ? 19.968 -21.847 7.612 1.00 . ? 42 ARG C CZ 42 ARG C CZ 9 9
ATOM 152177 N NH1 . ARG C 3 29 ? 19.922 -22.145 8.905 1.00 . ? 42 ARG C NH1 42 ARG C NH1 9 9
ATOM 152178 N NH2 . ARG C 3 29 ? 21.062 -22.126 6.915 1.00 . ? 42 ARG C NH2 42 ARG C NH2 9 9
ATOM 152179 H H . ARG C 3 29 ? 14.932 -17.396 8.269 1.00 . ? 42 ARG C H 42 ARG C HN 9 9
ATOM 152180 H HE . ARG C 3 29 ? 18.970 -21.074 6.048 1.00 . ? 42 ARG C HE 42 ARG C HE 9 9
ATOM 152181 H HH11 . ARG C 3 29 ? 20.717 -22.566 9.354 1.00 . ? 42 ARG C HH11 42 ARG C HH11 9 9
ATOM 152182 H HH12 . ARG C 3 29 ? 19.093 -21.955 9.440 1.00 . ? 42 ARG C HH12 42 ARG C HH12 9 9
ATOM 152183 H HH21 . ARG C 3 29 ? 21.101 -21.918 5.934 1.00 . ? 42 ARG C HH21 42 ARG C HH21 9 9
ATOM 152184 H HH22 . ARG C 3 29 ? 21.855 -22.549 7.368 1.00 . ? 42 ARG C HH22 42 ARG C HH22 9 9
ATOM 152185 N N . VAL C 3 30 ? 18.002 -15.262 6.805 1.00 . ? 43 VAL C N 43 VAL C N 9 9
ATOM 152186 C CA . VAL C 3 30 ? 18.108 -14.173 5.848 1.00 . ? 43 VAL C CA 43 VAL C CA 9 9
ATOM 152187 C C . VAL C 3 30 ? 19.225 -14.483 4.858 1.00 . ? 43 VAL C C 43 VAL C C 9 9
ATOM 152188 O O . VAL C 3 30 ? 20.398 -14.515 5.231 1.00 . ? 43 VAL C O 43 VAL C O 9 9
ATOM 152189 C CB . VAL C 3 30 ? 18.440 -12.836 6.549 1.00 . ? 43 VAL C CB 43 VAL C CB 9 9
ATOM 152190 C CG1 . VAL C 3 30 ? 18.223 -11.668 5.598 1.00 . ? 43 VAL C CG1 43 VAL C CG1 9 9
ATOM 152191 C CG2 . VAL C 3 30 ? 17.625 -12.661 7.825 1.00 . ? 43 VAL C CG2 43 VAL C CG2 9 9
ATOM 152192 H H . VAL C 3 30 ? 18.752 -15.427 7.415 1.00 . ? 43 VAL C H 43 VAL C HN 9 9
ATOM 152193 N N . GLY C 3 31 ? 18.860 -14.728 3.605 1.00 . ? 44 GLY C N 44 GLY C N 9 9
ATOM 152194 C CA . GLY C 3 31 ? 19.848 -15.041 2.587 1.00 . ? 44 GLY C CA 44 GLY C CA 9 9
ATOM 152195 C C . GLY C 3 31 ? 20.815 -13.902 2.345 1.00 . ? 44 GLY C C 44 GLY C C 9 9
ATOM 152196 O O . GLY C 3 31 ? 20.477 -12.742 2.565 1.00 . ? 44 GLY C O 44 GLY C O 9 9
ATOM 152197 H H . GLY C 3 31 ? 17.910 -14.689 3.363 1.00 . ? 44 GLY C H 44 GLY C HN 9 9
ATOM 152198 N N . ALA C 3 32 ? 22.015 -14.227 1.888 1.00 . ? 45 ALA C N 45 ALA C N 9 9
ATOM 152199 C CA . ALA C 3 32 ? 23.034 -13.217 1.625 1.00 . ? 45 ALA C CA 45 ALA C CA 9 9
ATOM 152200 C C . ALA C 3 32 ? 22.739 -12.453 0.338 1.00 . ? 45 ALA C C 45 ALA C C 9 9
ATOM 152201 O O . ALA C 3 32 ? 23.201 -11.325 0.155 1.00 . ? 45 ALA C O 45 ALA C O 9 9
ATOM 152202 C CB . ALA C 3 32 ? 24.417 -13.845 1.578 1.00 . ? 45 ALA C CB 45 ALA C CB 9 9
ATOM 152203 H H . ALA C 3 32 ? 22.223 -15.172 1.722 1.00 . ? 45 ALA C H 45 ALA C HN 9 9
ATOM 152204 N N . GLY C 3 33 ? 21.971 -13.070 -0.553 1.00 . ? 46 GLY C N 46 GLY C N 9 9
ATOM 152205 C CA . GLY C 3 33 ? 21.620 -12.426 -1.800 1.00 . ? 46 GLY C CA 46 GLY C CA 9 9
ATOM 152206 C C . GLY C 3 33 ? 20.454 -11.473 -1.631 1.00 . ? 46 GLY C C 46 GLY C C 9 9
ATOM 152207 O O . GLY C 3 33 ? 20.270 -10.555 -2.433 1.00 . ? 46 GLY C O 46 GLY C O 9 9
ATOM 152208 H H . GLY C 3 33 ? 21.650 -13.980 -0.367 1.00 . ? 46 GLY C H 46 GLY C HN 9 9
ATOM 152209 N N . ALA C 3 34 ? 19.679 -11.684 -0.572 1.00 . ? 47 ALA C N 47 ALA C N 9 9
ATOM 152210 C CA . ALA C 3 34 ? 18.514 -10.851 -0.288 1.00 . ? 47 ALA C CA 47 ALA C CA 9 9
ATOM 152211 C C . ALA C 3 34 ? 18.866 -9.365 -0.143 1.00 . ? 47 ALA C C 47 ALA C C 9 9
ATOM 152212 O O . ALA C 3 34 ? 18.303 -8.536 -0.857 1.00 . ? 47 ALA C O 47 ALA C O 9 9
ATOM 152213 C CB . ALA C 3 34 ? 17.731 -11.371 0.910 1.00 . ? 47 ALA C CB 47 ALA C CB 9 9
ATOM 152214 H H . ALA C 3 34 ? 19.901 -12.419 0.037 1.00 . ? 47 ALA C H 47 ALA C HN 9 9
ATOM 152215 N N . PRO C 3 35 ? 19.800 -8.994 0.769 1.00 . ? 48 PRO C N 48 PRO C N 9 9
ATOM 152216 C CA . PRO C 3 35 ? 20.193 -7.594 0.963 1.00 . ? 48 PRO C CA 48 PRO C CA 9 9
ATOM 152217 C C . PRO C 3 35 ? 20.739 -6.970 -0.316 1.00 . ? 48 PRO C C 48 PRO C C 9 9
ATOM 152218 O O . PRO C 3 35 ? 20.539 -5.785 -0.564 1.00 . ? 48 PRO C O 48 PRO C O 9 9
ATOM 152219 C CB . PRO C 3 35 ? 21.282 -7.653 2.042 1.00 . ? 48 PRO C CB 48 PRO C CB 9 9
ATOM 152220 C CG . PRO C 3 35 ? 21.732 -9.071 2.058 1.00 . ? 48 PRO C CG 48 PRO C CG 9 9
ATOM 152221 C CD . PRO C 3 35 ? 20.531 -9.885 1.686 1.00 . ? 48 PRO C CD 48 PRO C CD 9 9
ATOM 152222 N N . VAL C 3 36 ? 21.415 -7.778 -1.131 1.00 . ? 49 VAL C N 49 VAL C N 9 9
ATOM 152223 C CA . VAL C 3 36 ? 21.976 -7.304 -2.395 1.00 . ? 49 VAL C CA 49 VAL C CA 9 9
ATOM 152224 C C . VAL C 3 36 ? 20.849 -6.895 -3.341 1.00 . ? 49 VAL C C 49 VAL C C 9 9
ATOM 152225 O O . VAL C 3 36 ? 20.873 -5.814 -3.935 1.00 . ? 49 VAL C O 49 VAL C O 9 9
ATOM 152226 C CB . VAL C 3 36 ? 22.837 -8.395 -3.072 1.00 . ? 49 VAL C CB 49 VAL C CB 9 9
ATOM 152227 C CG1 . VAL C 3 36 ? 23.463 -7.871 -4.356 1.00 . ? 49 VAL C CG1 49 VAL C CG1 9 9
ATOM 152228 C CG2 . VAL C 3 36 ? 23.914 -8.895 -2.122 1.00 . ? 49 VAL C CG2 49 VAL C CG2 9 9
ATOM 152229 H H . VAL C 3 36 ? 21.539 -8.715 -0.875 1.00 . ? 49 VAL C H 49 VAL C HN 9 9
ATOM 152230 N N . TYR C 3 37 ? 19.858 -7.769 -3.457 1.00 . ? 50 TYR C N 50 TYR C N 9 9
ATOM 152231 C CA . TYR C 3 37 ? 18.698 -7.525 -4.304 1.00 . ? 50 TYR C CA 50 TYR C CA 9 9
ATOM 152232 C C . TYR C 3 37 ? 17.885 -6.357 -3.749 1.00 . ? 50 TYR C C 50 TYR C C 9 9
ATOM 152233 O O . TYR C 3 37 ? 17.411 -5.500 -4.494 1.00 . ? 50 TYR C O 50 TYR C O 9 9
ATOM 152234 C CB . TYR C 3 37 ? 17.828 -8.785 -4.337 1.00 . ? 50 TYR C CB 50 TYR C CB 9 9
ATOM 152235 C CG . TYR C 3 37 ? 17.153 -9.059 -5.662 1.00 . ? 50 TYR C CG 50 TYR C CG 9 9
ATOM 152236 C CD1 . TYR C 3 37 ? 17.807 -9.763 -6.664 1.00 . ? 50 TYR C CD1 50 TYR C CD1 9 9
ATOM 152237 C CD2 . TYR C 3 37 ? 15.859 -8.623 -5.908 1.00 . ? 50 TYR C CD2 50 TYR C CD2 9 9
ATOM 152238 C CE1 . TYR C 3 37 ? 17.194 -10.024 -7.873 1.00 . ? 50 TYR C CE1 50 TYR C CE1 9 9
ATOM 152239 C CE2 . TYR C 3 37 ? 15.238 -8.879 -7.114 1.00 . ? 50 TYR C CE2 50 TYR C CE2 9 9
ATOM 152240 C CZ . TYR C 3 37 ? 15.910 -9.578 -8.091 1.00 . ? 50 TYR C CZ 50 TYR C CZ 9 9
ATOM 152241 O OH . TYR C 3 37 ? 15.292 -9.838 -9.291 1.00 . ? 50 TYR C OH 50 TYR C OH 9 9
ATOM 152242 H H . TYR C 3 37 ? 19.913 -8.615 -2.959 1.00 . ? 50 TYR C H 50 TYR C HN 9 9
ATOM 152243 H HH . TYR C 3 37 ? 15.626 -10.664 -9.650 1.00 . ? 50 TYR C HH 50 TYR C HH 9 9
ATOM 152244 N N . LEU C 3 38 ? 17.748 -6.333 -2.428 1.00 . ? 51 LEU C N 51 LEU C N 9 9
ATOM 152245 C CA . LEU C 3 38 ? 16.996 -5.295 -1.736 1.00 . ? 51 LEU C CA 51 LEU C CA 9 9
ATOM 152246 C C . LEU C 3 38 ? 17.662 -3.927 -1.866 1.00 . ? 51 LEU C C 51 LEU C C 9 9
ATOM 152247 O O . LEU C 3 38 ? 16.987 -2.917 -2.075 1.00 . ? 51 LEU C O 51 LEU C O 9 9
ATOM 152248 C CB . LEU C 3 38 ? 16.840 -5.673 -0.262 1.00 . ? 51 LEU C CB 51 LEU C CB 9 9
ATOM 152249 C CG . LEU C 3 38 ? 15.675 -5.032 0.491 1.00 . ? 51 LEU C CG 51 LEU C CG 9 9
ATOM 152250 C CD1 . LEU C 3 38 ? 14.371 -5.251 -0.257 1.00 . ? 51 LEU C CD1 51 LEU C CD1 9 9
ATOM 152251 C CD2 . LEU C 3 38 ? 15.583 -5.603 1.897 1.00 . ? 51 LEU C CD2 51 LEU C CD2 9 9
ATOM 152252 H H . LEU C 3 38 ? 18.162 -7.051 -1.897 1.00 . ? 51 LEU C H 51 LEU C HN 9 9
ATOM 152253 N N . ALA C 3 39 ? 18.984 -3.900 -1.743 1.00 . ? 52 ALA C N 52 ALA C N 9 9
ATOM 152254 C CA . ALA C 3 39 ? 19.742 -2.658 -1.849 1.00 . ? 52 ALA C CA 52 ALA C CA 9 9
ATOM 152255 C C . ALA C 3 39 ? 19.526 -2.011 -3.207 1.00 . ? 52 ALA C C 52 ALA C C 9 9
ATOM 152256 O O . ALA C 3 39 ? 19.374 -0.792 -3.311 1.00 . ? 52 ALA C O 52 ALA C O 9 9
ATOM 152257 C CB . ALA C 3 39 ? 21.224 -2.917 -1.627 1.00 . ? 52 ALA C CB 52 ALA C CB 9 9
ATOM 152258 H H . ALA C 3 39 ? 19.467 -4.740 -1.565 1.00 . ? 52 ALA C H 52 ALA C HN 9 9
ATOM 152259 N N . ALA C 3 40 ? 19.501 -2.841 -4.243 1.00 . ? 53 ALA C N 53 ALA C N 9 9
ATOM 152260 C CA . ALA C 3 40 ? 19.299 -2.366 -5.604 1.00 . ? 53 ALA C CA 53 ALA C CA 9 9
ATOM 152261 C C . ALA C 3 40 ? 17.955 -1.663 -5.746 1.00 . ? 53 ALA C C 53 ALA C C 9 9
ATOM 152262 O O . ALA C 3 40 ? 17.835 -0.686 -6.481 1.00 . ? 53 ALA C O 53 ALA C O 9 9
ATOM 152263 C CB . ALA C 3 40 ? 19.412 -3.515 -6.592 1.00 . ? 53 ALA C CB 53 ALA C CB 9 9
ATOM 152264 H H . ALA C 3 40 ? 19.630 -3.802 -4.086 1.00 . ? 53 ALA C H 53 ALA C HN 9 9
ATOM 152265 N N . VAL C 3 41 ? 16.948 -2.159 -5.036 1.00 . ? 54 VAL C N 54 VAL C N 9 9
ATOM 152266 C CA . VAL C 3 41 ? 15.615 -1.567 -5.086 1.00 . ? 54 VAL C CA 54 VAL C CA 9 9
ATOM 152267 C C . VAL C 3 41 ? 15.615 -0.204 -4.406 1.00 . ? 54 VAL C C 54 VAL C C 9 9
ATOM 152268 O O . VAL C 3 41 ? 15.141 0.781 -4.972 1.00 . ? 54 VAL C O 54 VAL C O 9 9
ATOM 152269 C CB . VAL C 3 41 ? 14.552 -2.463 -4.411 1.00 . ? 54 VAL C CB 54 VAL C CB 9 9
ATOM 152270 C CG1 . VAL C 3 41 ? 13.154 -1.918 -4.661 1.00 . ? 54 VAL C CG1 54 VAL C CG1 9 9
ATOM 152271 C CG2 . VAL C 3 41 ? 14.661 -3.896 -4.901 1.00 . ? 54 VAL C CG2 54 VAL C CG2 9 9
ATOM 152272 H H . VAL C 3 41 ? 17.106 -2.942 -4.466 1.00 . ? 54 VAL C H 54 VAL C HN 9 9
ATOM 152273 N N . MET C 3 42 ? 16.174 -0.155 -3.203 1.00 . ? 55 MET C N 55 MET C N 9 9
ATOM 152274 C CA . MET C 3 42 ? 16.241 1.081 -2.433 1.00 . ? 55 MET C CA 55 MET C CA 9 9
ATOM 152275 C C . MET C 3 42 ? 17.024 2.153 -3.178 1.00 . ? 55 MET C C 55 MET C C 9 9
ATOM 152276 O O . MET C 3 42 ? 16.605 3.311 -3.230 1.00 . ? 55 MET C O 55 MET C O 9 9
ATOM 152277 C CB . MET C 3 42 ? 16.845 0.829 -1.047 1.00 . ? 55 MET C CB 55 MET C CB 9 9
ATOM 152278 C CG . MET C 3 42 ? 15.812 0.554 0.038 1.00 . ? 55 MET C CG 55 MET C CG 9 9
ATOM 152279 S SD . MET C 3 42 ? 16.332 -0.722 1.207 1.00 . ? 55 MET C SD 55 MET C SD 9 9
ATOM 152280 C CE . MET C 3 42 ? 17.537 0.177 2.180 1.00 . ? 55 MET C CE 55 MET C CE 9 9
ATOM 152281 H H . MET C 3 42 ? 16.549 -0.977 -2.821 1.00 . ? 55 MET C H 55 MET C HN 9 9
ATOM 152282 N N . GLU C 3 43 ? 18.148 1.757 -3.770 1.00 . ? 56 GLU C N 56 GLU C N 9 9
ATOM 152283 C CA . GLU C 3 43 ? 18.988 2.683 -4.520 1.00 . ? 56 GLU C CA 56 GLU C CA 9 9
ATOM 152284 C C . GLU C 3 43 ? 18.279 3.144 -5.791 1.00 . ? 56 GLU C C 56 GLU C C 9 9
ATOM 152285 O O . GLU C 3 43 ? 18.279 4.331 -6.117 1.00 . ? 56 GLU C O 56 GLU C O 9 9
ATOM 152286 C CB . GLU C 3 43 ? 20.341 2.044 -4.848 1.00 . ? 56 GLU C CB 56 GLU C CB 9 9
ATOM 152287 C CG . GLU C 3 43 ? 21.453 3.051 -5.112 1.00 . ? 56 GLU C CG 56 GLU C CG 9 9
ATOM 152288 C CD . GLU C 3 43 ? 22.838 2.437 -5.032 1.00 . ? 56 GLU C CD 56 GLU C CD 9 9
ATOM 152289 O OE1 . GLU C 3 43 ? 23.177 1.847 -3.984 1.00 . ? 56 GLU C OE1 56 GLU C OE1 9 9
ATOM 152290 O OE2 . GLU C 3 43 ? 23.601 2.553 -6.015 1.00 . ? 56 GLU C OE2 56 GLU C OE2 9 9
ATOM 152291 H H . GLU C 3 43 ? 18.425 0.815 -3.693 1.00 . ? 56 GLU C H 56 GLU C HN 9 9
ATOM 152292 N N . TYR C 3 44 ? 17.646 2.201 -6.481 1.00 . ? 57 TYR C N 57 TYR C N 9 9
ATOM 152293 C CA . TYR C 3 44 ? 16.917 2.491 -7.715 1.00 . ? 57 TYR C CA 57 TYR C CA 9 9
ATOM 152294 C C . TYR C 3 44 ? 15.830 3.534 -7.465 1.00 . ? 57 TYR C C 57 TYR C C 9 9
ATOM 152295 O O . TYR C 3 44 ? 15.660 4.473 -8.245 1.00 . ? 57 TYR C O 57 TYR C O 9 9
ATOM 152296 C CB . TYR C 3 44 ? 16.311 1.196 -8.277 1.00 . ? 57 TYR C CB 57 TYR C CB 9 9
ATOM 152297 C CG . TYR C 3 44 ? 15.223 1.376 -9.312 1.00 . ? 57 TYR C CG 57 TYR C CG 9 9
ATOM 152298 C CD1 . TYR C 3 44 ? 15.506 1.904 -10.562 1.00 . ? 57 TYR C CD1 57 TYR C CD1 9 9
ATOM 152299 C CD2 . TYR C 3 44 ? 13.910 1.015 -9.036 1.00 . ? 57 TYR C CD2 57 TYR C CD2 9 9
ATOM 152300 C CE1 . TYR C 3 44 ? 14.515 2.069 -11.509 1.00 . ? 57 TYR C CE1 57 TYR C CE1 9 9
ATOM 152301 C CE2 . TYR C 3 44 ? 12.911 1.174 -9.978 1.00 . ? 57 TYR C CE2 57 TYR C CE2 9 9
ATOM 152302 C CZ . TYR C 3 44 ? 13.220 1.703 -11.214 1.00 . ? 57 TYR C CZ 57 TYR C CZ 9 9
ATOM 152303 O OH . TYR C 3 44 ? 12.231 1.875 -12.153 1.00 . ? 57 TYR C OH 57 TYR C OH 9 9
ATOM 152304 H H . TYR C 3 44 ? 17.667 1.279 -6.149 1.00 . ? 57 TYR C H 57 TYR C HN 9 9
ATOM 152305 H HH . TYR C 3 44 ? 11.482 2.312 -11.744 1.00 . ? 57 TYR C HH 57 TYR C HH 9 9
ATOM 152306 N N . LEU C 3 45 ? 15.110 3.370 -6.366 1.00 . ? 58 LEU C N 58 LEU C N 9 9
ATOM 152307 C CA . LEU C 3 45 ? 14.043 4.294 -6.007 1.00 . ? 58 LEU C CA 58 LEU C CA 9 9
ATOM 152308 C C . LEU C 3 45 ? 14.605 5.631 -5.533 1.00 . ? 58 LEU C C 58 LEU C C 9 9
ATOM 152309 O O . LEU C 3 45 ? 14.101 6.690 -5.899 1.00 . ? 58 LEU C O 58 LEU C O 9 9
ATOM 152310 C CB . LEU C 3 45 ? 13.134 3.684 -4.937 1.00 . ? 58 LEU C CB 58 LEU C CB 9 9
ATOM 152311 C CG . LEU C 3 45 ? 12.343 2.439 -5.354 1.00 . ? 58 LEU C CG 58 LEU C CG 9 9
ATOM 152312 C CD1 . LEU C 3 45 ? 11.586 1.864 -4.169 1.00 . ? 58 LEU C CD1 58 LEU C CD1 9 9
ATOM 152313 C CD2 . LEU C 3 45 ? 11.387 2.763 -6.492 1.00 . ? 58 LEU C CD2 58 LEU C CD2 9 9
ATOM 152314 H H . LEU C 3 45 ? 15.297 2.603 -5.780 1.00 . ? 58 LEU C H 58 LEU C HN 9 9
ATOM 152315 N N . ALA C 3 46 ? 15.668 5.576 -4.738 1.00 . ? 59 ALA C N 59 ALA C N 9 9
ATOM 152316 C CA . ALA C 3 46 ? 16.294 6.783 -4.215 1.00 . ? 59 ALA C CA 59 ALA C CA 9 9
ATOM 152317 C C . ALA C 3 46 ? 16.859 7.646 -5.338 1.00 . ? 59 ALA C C 59 ALA C C 9 9
ATOM 152318 O O . ALA C 3 46 ? 16.622 8.854 -5.381 1.00 . ? 59 ALA C O 59 ALA C O 9 9
ATOM 152319 C CB . ALA C 3 46 ? 17.384 6.423 -3.217 1.00 . ? 59 ALA C CB 59 ALA C CB 9 9
ATOM 152320 H H . ALA C 3 46 ? 16.046 4.700 -4.502 1.00 . ? 59 ALA C H 59 ALA C HN 9 9
ATOM 152321 N N . ALA C 3 47 ? 17.594 7.015 -6.252 1.00 . ? 60 ALA C N 60 ALA C N 9 9
ATOM 152322 C CA . ALA C 3 47 ? 18.195 7.720 -7.382 1.00 . ? 60 ALA C CA 60 ALA C CA 9 9
ATOM 152323 C C . ALA C 3 47 ? 17.122 8.364 -8.249 1.00 . ? 60 ALA C C 60 ALA C C 9 9
ATOM 152324 O O . ALA C 3 47 ? 17.323 9.445 -8.795 1.00 . ? 60 ALA C O 60 ALA C O 9 9
ATOM 152325 C CB . ALA C 3 47 ? 19.050 6.774 -8.212 1.00 . ? 60 ALA C CB 60 ALA C CB 9 9
ATOM 152326 H H . ALA C 3 47 ? 17.739 6.043 -6.162 1.00 . ? 60 ALA C H 60 ALA C HN 9 9
ATOM 152327 N N . GLU C 3 48 ? 15.981 7.693 -8.356 1.00 . ? 61 GLU C N 61 GLU C N 9 9
ATOM 152328 C CA . GLU C 3 48 ? 14.862 8.189 -9.145 1.00 . ? 61 GLU C CA 61 GLU C CA 9 9
ATOM 152329 C C . GLU C 3 48 ? 14.398 9.541 -8.625 1.00 . ? 61 GLU C C 61 GLU C C 9 9
ATOM 152330 O O . GLU C 3 48 ? 14.330 10.516 -9.374 1.00 . ? 61 GLU C O 61 GLU C O 9 9
ATOM 152331 C CB . GLU C 3 48 ? 13.701 7.203 -9.072 1.00 . ? 61 GLU C CB 61 GLU C CB 9 9
ATOM 152332 C CG . GLU C 3 48 ? 12.787 7.231 -10.279 1.00 . ? 61 GLU C CG 61 GLU C CG 9 9
ATOM 152333 C CD . GLU C 3 48 ? 13.430 6.621 -11.502 1.00 . ? 61 GLU C CD 61 GLU C CD 9 9
ATOM 152334 O OE1 . GLU C 3 48 ? 14.146 5.607 -11.357 1.00 . ? 61 GLU C OE1 61 GLU C OE1 9 9
ATOM 152335 O OE2 . GLU C 3 48 ? 13.212 7.145 -12.611 1.00 . ? 61 GLU C OE2 61 GLU C OE2 9 9
ATOM 152336 H H . GLU C 3 48 ? 15.892 6.831 -7.893 1.00 . ? 61 GLU C H 61 GLU C HN 9 9
ATOM 152337 N N . VAL C 3 49 ? 14.099 9.589 -7.331 1.00 . ? 62 VAL C N 62 VAL C N 9 9
ATOM 152338 C CA . VAL C 3 49 ? 13.635 10.813 -6.695 1.00 . ? 62 VAL C CA 62 VAL C CA 9 9
ATOM 152339 C C . VAL C 3 49 ? 14.683 11.912 -6.809 1.00 . ? 62 VAL C C 62 VAL C C 9 9
ATOM 152340 O O . VAL C 3 49 ? 14.353 13.071 -7.047 1.00 . ? 62 VAL C O 62 VAL C O 9 9
ATOM 152341 C CB . VAL C 3 49 ? 13.300 10.593 -5.203 1.00 . ? 62 VAL C CB 62 VAL C CB 9 9
ATOM 152342 C CG1 . VAL C 3 49 ? 12.465 11.746 -4.664 1.00 . ? 62 VAL C CG1 62 VAL C CG1 9 9
ATOM 152343 C CG2 . VAL C 3 49 ? 12.584 9.268 -4.995 1.00 . ? 62 VAL C CG2 62 VAL C CG2 9 9
ATOM 152344 H H . VAL C 3 49 ? 14.192 8.773 -6.789 1.00 . ? 62 VAL C H 62 VAL C HN 9 9
ATOM 152345 N N . LEU C 3 50 ? 15.946 11.536 -6.654 1.00 . ? 63 LEU C N 63 LEU C N 9 9
ATOM 152346 C CA . LEU C 3 50 ? 17.042 12.494 -6.731 1.00 . ? 63 LEU C CA 63 LEU C CA 9 9
ATOM 152347 C C . LEU C 3 50 ? 17.166 13.104 -8.126 1.00 . ? 63 LEU C C 63 LEU C C 9 9
ATOM 152348 O O . LEU C 3 50 ? 17.295 14.320 -8.265 1.00 . ? 63 LEU C O 63 LEU C O 9 9
ATOM 152349 C CB . LEU C 3 50 ? 18.359 11.844 -6.310 1.00 . ? 63 LEU C CB 63 LEU C CB 9 9
ATOM 152350 C CG . LEU C 3 50 ? 18.447 11.399 -4.850 1.00 . ? 63 LEU C CG 63 LEU C CG 9 9
ATOM 152351 C CD1 . LEU C 3 50 ? 19.654 10.500 -4.643 1.00 . ? 63 LEU C CD1 63 LEU C CD1 9 9
ATOM 152352 C CD2 . LEU C 3 50 ? 18.510 12.604 -3.924 1.00 . ? 63 LEU C CD2 63 LEU C CD2 9 9
ATOM 152353 H H . LEU C 3 50 ? 16.146 10.589 -6.483 1.00 . ? 63 LEU C H 63 LEU C HN 9 9
ATOM 152354 N N . GLU C 3 51 ? 17.114 12.265 -9.155 1.00 . ? 64 GLU C N 64 GLU C N 9 9
ATOM 152355 C CA . GLU C 3 51 ? 17.223 12.742 -10.526 1.00 . ? 64 GLU C CA 64 GLU C CA 9 9
ATOM 152356 C C . GLU C 3 51 ? 16.027 13.599 -10.916 1.00 . ? 64 GLU C C 64 GLU C C 9 9
ATOM 152357 O O . GLU C 3 51 ? 16.190 14.714 -11.411 1.00 . ? 64 GLU C O 64 GLU C O 9 9
ATOM 152358 C CB . GLU C 3 51 ? 17.377 11.579 -11.508 1.00 . ? 64 GLU C CB 64 GLU C CB 9 9
ATOM 152359 C CG . GLU C 3 51 ? 18.767 10.971 -11.528 1.00 . ? 64 GLU C CG 64 GLU C CG 9 9
ATOM 152360 C CD . GLU C 3 51 ? 18.974 10.007 -12.679 1.00 . ? 64 GLU C CD 64 GLU C CD 9 9
ATOM 152361 O OE1 . GLU C 3 51 ? 19.517 10.429 -13.723 1.00 . ? 64 GLU C OE1 64 GLU C OE1 9 9
ATOM 152362 O OE2 . GLU C 3 51 ? 18.599 8.824 -12.548 1.00 . ? 64 GLU C OE2 64 GLU C OE2 9 9
ATOM 152363 H H . GLU C 3 51 ? 17.004 11.301 -8.989 1.00 . ? 64 GLU C H 64 GLU C HN 9 9
ATOM 152364 N N . LEU C 3 52 ? 14.829 13.079 -10.675 1.00 . ? 65 LEU C N 65 LEU C N 9 9
ATOM 152365 C CA . LEU C 3 52 ? 13.601 13.789 -11.016 1.00 . ? 65 LEU C CA 65 LEU C CA 9 9
ATOM 152366 C C . LEU C 3 52 ? 13.505 15.134 -10.302 1.00 . ? 65 LEU C C 65 LEU C C 9 9
ATOM 152367 O O . LEU C 3 52 ? 13.203 16.154 -10.926 1.00 . ? 65 LEU C O 65 LEU C O 9 9
ATOM 152368 C CB . LEU C 3 52 ? 12.371 12.922 -10.739 1.00 . ? 65 LEU C CB 65 LEU C CB 9 9
ATOM 152369 C CG . LEU C 3 52 ? 12.249 11.649 -11.583 1.00 . ? 65 LEU C CG 65 LEU C CG 9 9
ATOM 152370 C CD1 . LEU C 3 52 ? 11.102 10.786 -11.091 1.00 . ? 65 LEU C CD1 65 LEU C CD1 9 9
ATOM 152371 C CD2 . LEU C 3 52 ? 12.066 11.992 -13.053 1.00 . ? 65 LEU C CD2 65 LEU C CD2 9 9
ATOM 152372 H H . LEU C 3 52 ? 14.768 12.192 -10.255 1.00 . ? 65 LEU C H 65 LEU C HN 9 9
ATOM 152373 N N . ALA C 3 53 ? 13.781 15.138 -9.003 1.00 . ? 66 ALA C N 66 ALA C N 9 9
ATOM 152374 C CA . ALA C 3 53 ? 13.735 16.368 -8.224 1.00 . ? 66 ALA C CA 66 ALA C CA 9 9
ATOM 152375 C C . ALA C 3 53 ? 14.823 17.332 -8.684 1.00 . ? 66 ALA C C 66 ALA C C 9 9
ATOM 152376 O O . ALA C 3 53 ? 14.612 18.543 -8.723 1.00 . ? 66 ALA C O 66 ALA C O 9 9
ATOM 152377 C CB . ALA C 3 53 ? 13.869 16.073 -6.739 1.00 . ? 66 ALA C CB 66 ALA C CB 9 9
ATOM 152378 H H . ALA C 3 53 ? 14.012 14.294 -8.556 1.00 . ? 66 ALA C H 66 ALA C HN 9 9
ATOM 152379 N N . GLY C 3 54 ? 15.983 16.786 -9.042 1.00 . ? 67 GLY C N 67 GLY C N 9 9
ATOM 152380 C CA . GLY C 3 54 ? 17.083 17.607 -9.513 1.00 . ? 67 GLY C CA 67 GLY C CA 9 9
ATOM 152381 C C . GLY C 3 54 ? 16.740 18.311 -10.810 1.00 . ? 67 GLY C C 67 GLY C C 9 9
ATOM 152382 O O . GLY C 3 54 ? 17.080 19.480 -11.002 1.00 . ? 67 GLY C O 67 GLY C O 9 9
ATOM 152383 H H . GLY C 3 54 ? 16.097 15.811 -8.976 1.00 . ? 67 GLY C H 67 GLY C HN 9 9
ATOM 152384 N N . ASN C 3 55 ? 16.054 17.596 -11.694 1.00 . ? 68 ASN C N 68 ASN C N 9 9
ATOM 152385 C CA . ASN C 3 55 ? 15.643 18.149 -12.976 1.00 . ? 68 ASN C CA 68 ASN C CA 9 9
ATOM 152386 C C . ASN C 3 55 ? 14.718 19.335 -12.755 1.00 . ? 68 ASN C C 68 ASN C C 9 9
ATOM 152387 O O . ASN C 3 55 ? 14.832 20.358 -13.433 1.00 . ? 68 ASN C O 68 ASN C O 9 9
ATOM 152388 C CB . ASN C 3 55 ? 14.928 17.090 -13.828 1.00 . ? 68 ASN C CB 68 ASN C CB 9 9
ATOM 152389 C CG . ASN C 3 55 ? 15.816 15.919 -14.209 1.00 . ? 68 ASN C CG 68 ASN C CG 9 9
ATOM 152390 O OD1 . ASN C 3 55 ? 17.042 16.035 -14.247 1.00 . ? 68 ASN C OD1 68 ASN C OD1 9 9
ATOM 152391 N ND2 . ASN C 3 55 ? 15.195 14.784 -14.513 1.00 . ? 68 ASN C ND2 68 ASN C ND2 9 9
ATOM 152392 H H . ASN C 3 55 ? 15.822 16.665 -11.479 1.00 . ? 68 ASN C H 68 ASN C HN 9 9
ATOM 152393 H HD21 . ASN C 3 55 ? 14.213 14.770 -14.480 1.00 . ? 68 ASN C HD21 68 ASN C HD21 9 9
ATOM 152394 H HD22 . ASN C 3 55 ? 15.738 14.002 -14.753 1.00 . ? 68 ASN C HD22 68 ASN C HD22 9 9
ATOM 152395 N N . ALA C 3 56 ? 13.816 19.194 -11.786 1.00 . ? 69 ALA C N 69 ALA C N 9 9
ATOM 152396 C CA . ALA C 3 56 ? 12.865 20.248 -11.459 1.00 . ? 69 ALA C CA 69 ALA C CA 9 9
ATOM 152397 C C . ALA C 3 56 ? 13.550 21.402 -10.728 1.00 . ? 69 ALA C C 69 ALA C C 9 9
ATOM 152398 O O . ALA C 3 56 ? 13.235 22.568 -10.962 1.00 . ? 69 ALA C O 69 ALA C O 9 9
ATOM 152399 C CB . ALA C 3 56 ? 11.720 19.693 -10.623 1.00 . ? 69 ALA C CB 69 ALA C CB 9 9
ATOM 152400 H H . ALA C 3 56 ? 13.790 18.352 -11.278 1.00 . ? 69 ALA C H 69 ALA C HN 9 9
ATOM 152401 N N . ALA C 3 57 ? 14.489 21.068 -9.851 1.00 . ? 70 ALA C N 70 ALA C N 9 9
ATOM 152402 C CA . ALA C 3 57 ? 15.222 22.071 -9.084 1.00 . ? 70 ALA C CA 70 ALA C CA 9 9
ATOM 152403 C C . ALA C 3 57 ? 16.001 23.005 -10.000 1.00 . ? 70 ALA C C 70 ALA C C 9 9
ATOM 152404 O O . ALA C 3 57 ? 15.921 24.228 -9.870 1.00 . ? 70 ALA C O 70 ALA C O 9 9
ATOM 152405 C CB . ALA C 3 57 ? 16.154 21.403 -8.084 1.00 . ? 70 ALA C CB 70 ALA C CB 9 9
ATOM 152406 H H . ALA C 3 57 ? 14.688 20.117 -9.703 1.00 . ? 70 ALA C H 70 ALA C HN 9 9
ATOM 152407 N N . ARG C 3 58 ? 16.736 22.427 -10.940 1.00 . ? 71 ARG C N 71 ARG C N 9 9
ATOM 152408 C CA . ARG C 3 58 ? 17.522 23.217 -11.875 1.00 . ? 71 ARG C CA 71 ARG C CA 9 9
ATOM 152409 C C . ARG C 3 58 ? 16.615 24.045 -12.784 1.00 . ? 71 ARG C C 71 ARG C C 9 9
ATOM 152410 O O . ARG C 3 58 ? 16.961 25.160 -13.171 1.00 . ? 71 ARG C O 71 ARG C O 9 9
ATOM 152411 C CB . ARG C 3 58 ? 18.458 22.328 -12.693 1.00 . ? 71 ARG C CB 71 ARG C CB 9 9
ATOM 152412 C CG . ARG C 3 58 ? 19.666 23.064 -13.250 1.00 . ? 71 ARG C CG 71 ARG C CG 9 9
ATOM 152413 C CD . ARG C 3 58 ? 20.783 22.104 -13.617 1.00 . ? 71 ARG C CD 71 ARG C CD 9 9
ATOM 152414 N NE . ARG C 3 58 ? 21.197 21.275 -12.481 1.00 . ? 71 ARG C NE 71 ARG C NE 9 9
ATOM 152415 C CZ . ARG C 3 58 ? 22.349 20.606 -12.427 1.00 . ? 71 ARG C CZ 71 ARG C CZ 9 9
ATOM 152416 N NH1 . ARG C 3 58 ? 23.214 20.675 -13.433 1.00 . ? 71 ARG C NH1 71 ARG C NH1 9 9
ATOM 152417 N NH2 . ARG C 3 58 ? 22.646 19.864 -11.370 1.00 . ? 71 ARG C NH2 71 ARG C NH2 9 9
ATOM 152418 H H . ARG C 3 58 ? 16.753 21.445 -11.003 1.00 . ? 71 ARG C H 71 ARG C HN 9 9
ATOM 152419 H HE . ARG C 3 58 ? 20.584 21.226 -11.712 1.00 . ? 71 ARG C HE 71 ARG C HE 9 9
ATOM 152420 H HH11 . ARG C 3 58 ? 24.083 20.168 -13.387 1.00 . ? 71 ARG C HH11 71 ARG C HH11 9 9
ATOM 152421 H HH12 . ARG C 3 58 ? 23.010 21.238 -14.237 1.00 . ? 71 ARG C HH12 71 ARG C HH12 9 9
ATOM 152422 H HH21 . ARG C 3 58 ? 22.005 19.797 -10.592 1.00 . ? 71 ARG C HH21 71 ARG C HH21 9 9
ATOM 152423 H HH22 . ARG C 3 58 ? 23.518 19.364 -11.341 1.00 . ? 71 ARG C HH22 71 ARG C HH22 9 9
ATOM 152424 N N . ASP C 3 59 ? 15.443 23.497 -13.092 1.00 . ? 72 ASP C N 72 ASP C N 9 9
ATOM 152425 C CA . ASP C 3 59 ? 14.465 24.178 -13.942 1.00 . ? 72 ASP C CA 72 ASP C CA 9 9
ATOM 152426 C C . ASP C 3 59 ? 13.926 25.418 -13.232 1.00 . ? 72 ASP C C 72 ASP C C 9 9
ATOM 152427 O O . ASP C 3 59 ? 13.567 26.410 -13.864 1.00 . ? 72 ASP C O 72 ASP C O 9 9
ATOM 152428 C CB . ASP C 3 59 ? 13.312 23.224 -14.278 1.00 . ? 72 ASP C CB 72 ASP C CB 9 9
ATOM 152429 C CG . ASP C 3 59 ? 12.361 23.771 -15.327 1.00 . ? 72 ASP C CG 72 ASP C CG 9 9
ATOM 152430 O OD1 . ASP C 3 59 ? 12.583 23.512 -16.528 1.00 . ? 72 ASP C OD1 72 ASP C OD1 9 9
ATOM 152431 O OD2 . ASP C 3 59 ? 11.376 24.443 -14.955 1.00 . ? 72 ASP C OD2 72 ASP C OD2 9 9
ATOM 152432 H H . ASP C 3 59 ? 15.228 22.607 -12.743 1.00 . ? 72 ASP C H 72 ASP C HN 9 9
ATOM 152433 N N . ASN C 3 60 ? 13.891 25.352 -11.905 1.00 . ? 73 ASN C N 73 ASN C N 9 9
ATOM 152434 C CA . ASN C 3 60 ? 13.410 26.460 -11.086 1.00 . ? 73 ASN C CA 73 ASN C CA 9 9
ATOM 152435 C C . ASN C 3 60 ? 14.575 27.366 -10.675 1.00 . ? 73 ASN C C 73 ASN C C 9 9
ATOM 152436 O O . ASN C 3 60 ? 14.420 28.265 -9.844 1.00 . ? 73 ASN C O 73 ASN C O 9 9
ATOM 152437 C CB . ASN C 3 60 ? 12.698 25.914 -9.843 1.00 . ? 73 ASN C CB 73 ASN C CB 9 9
ATOM 152438 C CG . ASN C 3 60 ? 11.905 26.965 -9.083 1.00 . ? 73 ASN C CG 73 ASN C CG 9 9
ATOM 152439 O OD1 . ASN C 3 60 ? 11.905 26.984 -7.853 1.00 . ? 73 ASN C OD1 73 ASN C OD1 9 9
ATOM 152440 N ND2 . ASN C 3 60 ? 11.214 27.832 -9.801 1.00 . ? 73 ASN C ND2 73 ASN C ND2 9 9
ATOM 152441 H H . ASN C 3 60 ? 14.195 24.528 -11.463 1.00 . ? 73 ASN C H 73 ASN C HN 9 9
ATOM 152442 H HD21 . ASN C 3 60 ? 11.246 27.759 -10.778 1.00 . ? 73 ASN C HD21 73 ASN C HD21 9 9
ATOM 152443 H HD22 . ASN C 3 60 ? 10.688 28.510 -9.326 1.00 . ? 73 ASN C HD22 73 ASN C HD22 9 9
ATOM 152444 N N . LYS C 3 61 ? 15.743 27.112 -11.266 1.00 . ? 74 LYS C N 74 LYS C N 9 9
ATOM 152445 C CA . LYS C 3 61 ? 16.955 27.885 -10.990 1.00 . ? 74 LYS C CA 74 LYS C CA 9 9
ATOM 152446 C C . LYS C 3 61 ? 17.403 27.740 -9.537 1.00 . ? 74 LYS C C 74 LYS C C 9 9
ATOM 152447 O O . LYS C 3 61 ? 17.924 28.682 -8.939 1.00 . ? 74 LYS C O 74 LYS C O 9 9
ATOM 152448 C CB . LYS C 3 61 ? 16.770 29.360 -11.364 1.00 . ? 74 LYS C CB 74 LYS C CB 9 9
ATOM 152449 C CG . LYS C 3 61 ? 16.520 29.594 -12.845 1.00 . ? 74 LYS C CG 74 LYS C CG 9 9
ATOM 152450 C CD . LYS C 3 61 ? 16.224 31.057 -13.134 1.00 . ? 74 LYS C CD 74 LYS C CD 9 9
ATOM 152451 C CE . LYS C 3 61 ? 15.937 31.286 -14.610 1.00 . ? 74 LYS C CE 74 LYS C CE 9 9
ATOM 152452 N NZ . LYS C 3 61 ? 17.150 31.101 -15.452 1.00 . ? 74 LYS C NZ 74 LYS C NZ 9 9
ATOM 152453 H H . LYS C 3 61 ? 15.791 26.376 -11.913 1.00 . ? 74 LYS C H 74 LYS C HN 9 9
ATOM 152454 H HZ1 . LYS C 3 61 ? 17.506 30.128 -15.363 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 9 9
ATOM 152455 H HZ2 . LYS C 3 61 ? 17.899 31.759 -15.157 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 9 9
ATOM 152456 H HZ3 . LYS C 3 61 ? 16.923 31.282 -16.451 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 9 9
ATOM 152457 N N . LYS C 3 62 ? 17.202 26.555 -8.979 1.00 . ? 75 LYS C N 75 LYS C N 9 9
ATOM 152458 C CA . LYS C 3 62 ? 17.585 26.285 -7.602 1.00 . ? 75 LYS C CA 75 LYS C CA 9 9
ATOM 152459 C C . LYS C 3 62 ? 18.758 25.314 -7.544 1.00 . ? 75 LYS C C 75 LYS C C 9 9
ATOM 152460 O O . LYS C 3 62 ? 18.835 24.361 -8.326 1.00 . ? 75 LYS C O 75 LYS C O 9 9
ATOM 152461 C CB . LYS C 3 62 ? 16.398 25.738 -6.806 1.00 . ? 75 LYS C CB 75 LYS C CB 9 9
ATOM 152462 C CG . LYS C 3 62 ? 15.296 26.753 -6.553 1.00 . ? 75 LYS C CG 75 LYS C CG 9 9
ATOM 152463 C CD . LYS C 3 62 ? 15.837 28.001 -5.872 1.00 . ? 75 LYS C CD 75 LYS C CD 9 9
ATOM 152464 C CE . LYS C 3 62 ? 14.710 28.896 -5.388 1.00 . ? 75 LYS C CE 75 LYS C CE 9 9
ATOM 152465 N NZ . LYS C 3 62 ? 13.947 28.268 -4.276 1.00 . ? 75 LYS C NZ 75 LYS C NZ 9 9
ATOM 152466 H H . LYS C 3 62 ? 16.794 25.836 -9.511 1.00 . ? 75 LYS C H 75 LYS C HN 9 9
ATOM 152467 H HZ1 . LYS C 3 62 ? 13.140 28.869 -4.013 1.00 . ? 75 LYS C HZ1 75 LYS C HZ1 9 9
ATOM 152468 H HZ2 . LYS C 3 62 ? 14.556 28.148 -3.443 1.00 . ? 75 LYS C HZ2 75 LYS C HZ2 9 9
ATOM 152469 H HZ3 . LYS C 3 62 ? 13.589 27.335 -4.567 1.00 . ? 75 LYS C HZ3 75 LYS C HZ3 9 9
ATOM 152470 N N . THR C 3 63 ? 19.667 25.563 -6.617 1.00 . ? 76 THR C N 76 THR C N 9 9
ATOM 152471 C CA . THR C 3 63 ? 20.843 24.722 -6.453 1.00 . ? 76 THR C CA 76 THR C CA 9 9
ATOM 152472 C C . THR C 3 63 ? 20.606 23.648 -5.392 1.00 . ? 76 THR C C 76 THR C C 9 9
ATOM 152473 O O . THR C 3 63 ? 21.319 22.647 -5.334 1.00 . ? 76 THR C O 76 THR C O 9 9
ATOM 152474 C CB . THR C 3 63 ? 22.061 25.573 -6.047 1.00 . ? 76 THR C CB 76 THR C CB 9 9
ATOM 152475 O OG1 . THR C 3 63 ? 22.051 26.800 -6.788 1.00 . ? 76 THR C OG1 76 THR C OG1 9 9
ATOM 152476 C CG2 . THR C 3 63 ? 23.359 24.833 -6.329 1.00 . ? 76 THR C CG2 76 THR C CG2 9 9
ATOM 152477 H H . THR C 3 63 ? 19.546 26.338 -6.023 1.00 . ? 76 THR C H 76 THR C HN 9 9
ATOM 152478 H HG1 . THR C 3 63 ? 21.503 26.694 -7.576 1.00 . ? 76 THR C HG1 76 THR C HG1 9 9
ATOM 152479 N N . ARG C 3 64 ? 19.592 23.848 -4.566 1.00 . ? 77 ARG C N 77 ARG C N 9 9
ATOM 152480 C CA . ARG C 3 64 ? 19.289 22.908 -3.504 1.00 . ? 77 ARG C CA 77 ARG C CA 9 9
ATOM 152481 C C . ARG C 3 64 ? 17.880 22.344 -3.647 1.00 . ? 77 ARG C C 77 ARG C C 9 9
ATOM 152482 O O . ARG C 3 64 ? 16.930 23.082 -3.891 1.00 . ? 77 ARG C O 77 ARG C O 9 9
ATOM 152483 C CB . ARG C 3 64 ? 19.448 23.594 -2.149 1.00 . ? 77 ARG C CB 77 ARG C CB 9 9
ATOM 152484 C CG . ARG C 3 64 ? 19.387 22.654 -0.962 1.00 . ? 77 ARG C CG 77 ARG C CG 9 9
ATOM 152485 C CD . ARG C 3 64 ? 19.557 23.409 0.346 1.00 . ? 77 ARG C CD 77 ARG C CD 9 9
ATOM 152486 N NE . ARG C 3 64 ? 20.802 24.174 0.375 1.00 . ? 77 ARG C NE 77 ARG C NE 9 9
ATOM 152487 C CZ . ARG C 3 64 ? 21.382 24.616 1.491 1.00 . ? 77 ARG C CZ 77 ARG C CZ 9 9
ATOM 152488 N NH1 . ARG C 3 64 ? 20.835 24.370 2.675 1.00 . ? 77 ARG C NH1 77 ARG C NH1 9 9
ATOM 152489 N NH2 . ARG C 3 64 ? 22.514 25.313 1.421 1.00 . ? 77 ARG C NH2 77 ARG C NH2 9 9
ATOM 152490 H H . ARG C 3 64 ? 19.026 24.643 -4.676 1.00 . ? 77 ARG C H 77 ARG C HN 9 9
ATOM 152491 H HE . ARG C 3 64 ? 21.234 24.362 -0.490 1.00 . ? 77 ARG C HE 77 ARG C HE 9 9
ATOM 152492 H HH11 . ARG C 3 64 ? 21.276 24.699 3.517 1.00 . ? 77 ARG C HH11 77 ARG C HH11 9 9
ATOM 152493 H HH12 . ARG C 3 64 ? 19.981 23.849 2.740 1.00 . ? 77 ARG C HH12 77 ARG C HH12 9 9
ATOM 152494 H HH21 . ARG C 3 64 ? 22.955 25.647 2.261 1.00 . ? 77 ARG C HH21 77 ARG C HH21 9 9
ATOM 152495 H HH22 . ARG C 3 64 ? 22.935 25.507 0.530 1.00 . ? 77 ARG C HH22 77 ARG C HH22 9 9
ATOM 152496 N N . ILE C 3 65 ? 17.755 21.030 -3.496 1.00 . ? 78 ILE C N 78 ILE C N 9 9
ATOM 152497 C CA . ILE C 3 65 ? 16.462 20.367 -3.596 1.00 . ? 78 ILE C CA 78 ILE C CA 9 9
ATOM 152498 C C . ILE C 3 65 ? 15.693 20.501 -2.284 1.00 . ? 78 ILE C C 78 ILE C C 9 9
ATOM 152499 O O . ILE C 3 65 ? 16.234 20.236 -1.205 1.00 . ? 78 ILE C O 78 ILE C O 9 9
ATOM 152500 C CB . ILE C 3 65 ? 16.618 18.866 -3.935 1.00 . ? 78 ILE C CB 78 ILE C CB 9 9
ATOM 152501 C CG1 . ILE C 3 65 ? 17.309 18.685 -5.288 1.00 . ? 78 ILE C CG1 78 ILE C CG1 9 9
ATOM 152502 C CG2 . ILE C 3 65 ? 15.266 18.163 -3.931 1.00 . ? 78 ILE C CG2 78 ILE C CG2 9 9
ATOM 152503 C CD1 . ILE C 3 65 ? 17.658 17.246 -5.607 1.00 . ? 78 ILE C CD1 78 ILE C CD1 9 9
ATOM 152504 H H . ILE C 3 65 ? 18.558 20.490 -3.316 1.00 . ? 78 ILE C H 78 ILE C HN 9 9
ATOM 152505 N N . ILE C 3 66 ? 14.444 20.932 -2.380 1.00 . ? 79 ILE C N 79 ILE C N 9 9
ATOM 152506 C CA . ILE C 3 66 ? 13.588 21.088 -1.213 1.00 . ? 79 ILE C CA 79 ILE C CA 9 9
ATOM 152507 C C . ILE C 3 66 ? 12.336 20.220 -1.371 1.00 . ? 79 ILE C C 79 ILE C C 9 9
ATOM 152508 O O . ILE C 3 66 ? 12.041 19.764 -2.478 1.00 . ? 79 ILE C O 79 ILE C O 9 9
ATOM 152509 C CB . ILE C 3 66 ? 13.184 22.566 -0.990 1.00 . ? 79 ILE C CB 79 ILE C CB 9 9
ATOM 152510 C CG1 . ILE C 3 66 ? 12.577 23.169 -2.264 1.00 . ? 79 ILE C CG1 79 ILE C CG1 9 9
ATOM 152511 C CG2 . ILE C 3 66 ? 14.379 23.385 -0.513 1.00 . ? 79 ILE C CG2 79 ILE C CG2 9 9
ATOM 152512 C CD1 . ILE C 3 66 ? 12.011 24.561 -2.081 1.00 . ? 79 ILE C CD1 79 ILE C CD1 9 9
ATOM 152513 H H . ILE C 3 66 ? 14.081 21.148 -3.267 1.00 . ? 79 ILE C H 79 ILE C HN 9 9
ATOM 152514 N N . PRO C 3 67 ? 11.593 19.970 -0.272 1.00 . ? 80 PRO C N 80 PRO C N 9 9
ATOM 152515 C CA . PRO C 3 67 ? 10.369 19.151 -0.300 1.00 . ? 80 PRO C CA 80 PRO C CA 9 9
ATOM 152516 C C . PRO C 3 67 ? 9.381 19.598 -1.380 1.00 . ? 80 PRO C C 80 PRO C C 9 9
ATOM 152517 O O . PRO C 3 67 ? 8.628 18.785 -1.920 1.00 . ? 80 PRO C O 80 PRO C O 9 9
ATOM 152518 C CB . PRO C 3 67 ? 9.767 19.371 1.088 1.00 . ? 80 PRO C CB 80 PRO C CB 9 9
ATOM 152519 C CG . PRO C 3 67 ? 10.939 19.669 1.952 1.00 . ? 80 PRO C CG 80 PRO C CG 9 9
ATOM 152520 C CD . PRO C 3 67 ? 11.897 20.443 1.093 1.00 . ? 80 PRO C CD 80 PRO C CD 9 9
ATOM 152521 N N . ARG C 3 68 ? 9.394 20.888 -1.695 1.00 . ? 81 ARG C N 81 ARG C N 9 9
ATOM 152522 C CA . ARG C 3 68 ? 8.511 21.440 -2.715 1.00 . ? 81 ARG C CA 81 ARG C CA 9 9
ATOM 152523 C C . ARG C 3 68 ? 8.769 20.782 -4.071 1.00 . ? 81 ARG C C 81 ARG C C 9 9
ATOM 152524 O O . ARG C 3 68 ? 7.833 20.425 -4.786 1.00 . ? 81 ARG C O 81 ARG C O 9 9
ATOM 152525 C CB . ARG C 3 68 ? 8.701 22.954 -2.817 1.00 . ? 81 ARG C CB 81 ARG C CB 9 9
ATOM 152526 C CG . ARG C 3 68 ? 7.686 23.652 -3.705 1.00 . ? 81 ARG C CG 81 ARG C CG 9 9
ATOM 152527 C CD . ARG C 3 68 ? 6.267 23.425 -3.210 1.00 . ? 81 ARG C CD 81 ARG C CD 9 9
ATOM 152528 N NE . ARG C 3 68 ? 5.273 24.002 -4.110 1.00 . ? 81 ARG C NE 81 ARG C NE 9 9
ATOM 152529 C CZ . ARG C 3 68 ? 4.046 23.523 -4.273 1.00 . ? 81 ARG C CZ 81 ARG C CZ 9 9
ATOM 152530 N NH1 . ARG C 3 68 ? 3.646 22.449 -3.595 1.00 . ? 81 ARG C NH1 81 ARG C NH1 9 9
ATOM 152531 N NH2 . ARG C 3 68 ? 3.215 24.115 -5.122 1.00 . ? 81 ARG C NH2 81 ARG C NH2 9 9
ATOM 152532 H H . ARG C 3 68 ? 10.013 21.487 -1.223 1.00 . ? 81 ARG C H 81 ARG C HN 9 9
ATOM 152533 H HE . ARG C 3 68 ? 5.537 24.801 -4.620 1.00 . ? 81 ARG C HE 81 ARG C HE 9 9
ATOM 152534 H HH11 . ARG C 3 68 ? 2.716 22.095 -3.725 1.00 . ? 81 ARG C HH11 81 ARG C HH11 9 9
ATOM 152535 H HH12 . ARG C 3 68 ? 4.270 21.985 -2.952 1.00 . ? 81 ARG C HH12 81 ARG C HH12 9 9
ATOM 152536 H HH21 . ARG C 3 68 ? 2.282 23.760 -5.249 1.00 . ? 81 ARG C HH21 81 ARG C HH21 9 9
ATOM 152537 H HH22 . ARG C 3 68 ? 3.514 24.924 -5.641 1.00 . ? 81 ARG C HH22 81 ARG C HH22 9 9
ATOM 152538 N N . HIS C 3 69 ? 10.046 20.600 -4.404 1.00 . ? 82 HIS C N 82 HIS C N 9 9
ATOM 152539 C CA . HIS C 3 69 ? 10.426 19.979 -5.669 1.00 . ? 82 HIS C CA 82 HIS C CA 9 9
ATOM 152540 C C . HIS C 3 69 ? 10.022 18.515 -5.680 1.00 . ? 82 HIS C C 82 HIS C C 9 9
ATOM 152541 O O . HIS C 3 69 ? 9.591 17.985 -6.704 1.00 . ? 82 HIS C O 82 HIS C O 9 9
ATOM 152542 C CB . HIS C 3 69 ? 11.935 20.090 -5.898 1.00 . ? 82 HIS C CB 82 HIS C CB 9 9
ATOM 152543 C CG . HIS C 3 69 ? 12.417 21.484 -6.134 1.00 . ? 82 HIS C CG 82 HIS C CG 9 9
ATOM 152544 N ND1 . HIS C 3 69 ? 13.327 22.074 -5.291 1.00 . ? 82 HIS C ND1 82 HIS C ND1 9 9
ATOM 152545 C CD2 . HIS C 3 69 ? 12.093 22.355 -7.123 1.00 . ? 82 HIS C CD2 82 HIS C CD2 9 9
ATOM 152546 C CE1 . HIS C 3 69 ? 13.541 23.283 -5.777 1.00 . ? 82 HIS C CE1 82 HIS C CE1 9 9
ATOM 152547 N NE2 . HIS C 3 69 ? 12.814 23.496 -6.884 1.00 . ? 82 HIS C NE2 82 HIS C NE2 9 9
ATOM 152548 H H . HIS C 3 69 ? 10.750 20.882 -3.780 1.00 . ? 82 HIS C H 82 HIS C HN 9 9
ATOM 152549 H HE2 . HIS C 3 69 ? 12.795 24.317 -7.420 1.00 . ? 82 HIS C HE2 82 HIS C HE2 9 9
ATOM 152550 N N . LEU C 3 70 ? 10.157 17.874 -4.525 1.00 . ? 83 LEU C N 83 LEU C N 9 9
ATOM 152551 C CA . LEU C 3 70 ? 9.808 16.469 -4.379 1.00 . ? 83 LEU C CA 83 LEU C CA 9 9
ATOM 152552 C C . LEU C 3 70 ? 8.341 16.239 -4.726 1.00 . ? 83 LEU C C 83 LEU C C 9 9
ATOM 152553 O O . LEU C 3 70 ? 8.022 15.412 -5.577 1.00 . ? 83 LEU C O 83 LEU C O 9 9
ATOM 152554 C CB . LEU C 3 70 ? 10.106 15.983 -2.957 1.00 . ? 83 LEU C CB 83 LEU C CB 9 9
ATOM 152555 C CG . LEU C 3 70 ? 11.557 16.117 -2.490 1.00 . ? 83 LEU C CG 83 LEU C CG 9 9
ATOM 152556 C CD1 . LEU C 3 70 ? 11.692 15.712 -1.032 1.00 . ? 83 LEU C CD1 83 LEU C CD1 9 9
ATOM 152557 C CD2 . LEU C 3 70 ? 12.479 15.284 -3.365 1.00 . ? 83 LEU C CD2 83 LEU C CD2 9 9
ATOM 152558 H H . LEU C 3 70 ? 10.500 18.363 -3.749 1.00 . ? 83 LEU C H 83 LEU C HN 9 9
ATOM 152559 N N . GLN C 3 71 ? 7.454 16.990 -4.081 1.00 . ? 84 GLN C N 84 GLN C N 9 9
ATOM 152560 C CA . GLN C 3 71 ? 6.021 16.861 -4.330 1.00 . ? 84 GLN C CA 84 GLN C CA 9 9
ATOM 152561 C C . GLN C 3 71 ? 5.687 17.196 -5.783 1.00 . ? 84 GLN C C 84 GLN C C 9 9
ATOM 152562 O O . GLN C 3 71 ? 4.858 16.532 -6.410 1.00 . ? 84 GLN C O 84 GLN C O 9 9
ATOM 152563 C CB . GLN C 3 71 ? 5.222 17.763 -3.383 1.00 . ? 84 GLN C CB 84 GLN C CB 9 9
ATOM 152564 C CG . GLN C 3 71 ? 3.715 17.570 -3.466 1.00 . ? 84 GLN C CG 84 GLN C CG 9 9
ATOM 152565 C CD . GLN C 3 71 ? 3.226 16.407 -2.625 1.00 . ? 84 GLN C CD 84 GLN C CD 9 9
ATOM 152566 O OE1 . GLN C 3 71 ? 3.211 15.261 -3.069 1.00 . ? 84 GLN C OE1 84 GLN C OE1 9 9
ATOM 152567 N NE2 . GLN C 3 71 ? 2.803 16.698 -1.409 1.00 . ? 84 GLN C NE2 84 GLN C NE2 9 9
ATOM 152568 H H . GLN C 3 71 ? 7.770 17.646 -3.419 1.00 . ? 84 GLN C H 84 GLN C HN 9 9
ATOM 152569 H HE21 . GLN C 3 71 ? 2.824 17.637 -1.124 1.00 . ? 84 GLN C HE21 84 GLN C HE21 9 9
ATOM 152570 H HE22 . GLN C 3 71 ? 2.481 15.969 -0.841 1.00 . ? 84 GLN C HE22 84 GLN C HE22 9 9
ATOM 152571 N N . LEU C 3 72 ? 6.355 18.215 -6.316 1.00 . ? 85 LEU C N 85 LEU C N 9 9
ATOM 152572 C CA . LEU C 3 72 ? 6.136 18.651 -7.689 1.00 . ? 85 LEU C CA 85 LEU C CA 9 9
ATOM 152573 C C . LEU C 3 72 ? 6.425 17.537 -8.694 1.00 . ? 85 LEU C C 85 LEU C C 9 9
ATOM 152574 O O . LEU C 3 72 ? 5.690 17.364 -9.667 1.00 . ? 85 LEU C O 85 LEU C O 9 9
ATOM 152575 C CB . LEU C 3 72 ? 7.005 19.871 -8.005 1.00 . ? 85 LEU C CB 85 LEU C CB 9 9
ATOM 152576 C CG . LEU C 3 72 ? 6.259 21.147 -8.395 1.00 . ? 85 LEU C CG 85 LEU C CG 9 9
ATOM 152577 C CD1 . LEU C 3 72 ? 5.666 21.823 -7.168 1.00 . ? 85 LEU C CD1 85 LEU C CD1 9 9
ATOM 152578 C CD2 . LEU C 3 72 ? 7.175 22.094 -9.151 1.00 . ? 85 LEU C CD2 85 LEU C CD2 9 9
ATOM 152579 H H . LEU C 3 72 ? 7.015 18.692 -5.767 1.00 . ? 85 LEU C H 85 LEU C HN 9 9
ATOM 152580 N N . ALA C 3 73 ? 7.492 16.789 -8.458 1.00 . ? 86 ALA C N 86 ALA C N 9 9
ATOM 152581 C CA . ALA C 3 73 ? 7.876 15.705 -9.353 1.00 . ? 86 ALA C CA 86 ALA C CA 9 9
ATOM 152582 C C . ALA C 3 73 ? 7.079 14.432 -9.078 1.00 . ? 86 ALA C C 86 ALA C C 9 9
ATOM 152583 O O . ALA C 3 73 ? 6.664 13.738 -10.011 1.00 . ? 86 ALA C O 86 ALA C O 9 9
ATOM 152584 C CB . ALA C 3 73 ? 9.370 15.443 -9.267 1.00 . ? 86 ALA C CB 86 ALA C CB 9 9
ATOM 152585 H H . ALA C 3 73 ? 8.040 16.971 -7.663 1.00 . ? 86 ALA C H 86 ALA C HN 9 9
ATOM 152586 N N . ILE C 3 74 ? 6.853 14.139 -7.802 1.00 . ? 87 ILE C N 87 ILE C N 9 9
ATOM 152587 C CA . ILE C 3 74 ? 6.111 12.945 -7.401 1.00 . ? 87 ILE C CA 87 ILE C CA 9 9
ATOM 152588 C C . ILE C 3 74 ? 4.670 12.968 -7.914 1.00 . ? 87 ILE C C 87 ILE C C 9 9
ATOM 152589 O O . ILE C 3 74 ? 4.163 11.965 -8.414 1.00 . ? 87 ILE C O 87 ILE C O 9 9
ATOM 152590 C CB . ILE C 3 74 ? 6.145 12.745 -5.868 1.00 . ? 87 ILE C CB 87 ILE C CB 9 9
ATOM 152591 C CG1 . ILE C 3 74 ? 7.551 12.325 -5.431 1.00 . ? 87 ILE C CG1 87 ILE C CG1 9 9
ATOM 152592 C CG2 . ILE C 3 74 ? 5.115 11.715 -5.417 1.00 . ? 87 ILE C CG2 87 ILE C CG2 9 9
ATOM 152593 C CD1 . ILE C 3 74 ? 7.782 12.394 -3.937 1.00 . ? 87 ILE C CD1 87 ILE C CD1 9 9
ATOM 152594 H H . ILE C 3 74 ? 7.205 14.739 -7.103 1.00 . ? 87 ILE C H 87 ILE C HN 9 9
ATOM 152595 N N . ARG C 3 75 ? 4.021 14.119 -7.816 1.00 . ? 88 ARG C N 88 ARG C N 9 9
ATOM 152596 C CA . ARG C 3 75 ? 2.641 14.250 -8.274 1.00 . ? 88 ARG C CA 88 ARG C CA 9 9
ATOM 152597 C C . ARG C 3 75 ? 2.575 14.505 -9.780 1.00 . ? 88 ARG C C 88 ARG C C 9 9
ATOM 152598 O O . ARG C 3 75 ? 1.495 14.703 -10.343 1.00 . ? 88 ARG C O 88 ARG C O 9 9
ATOM 152599 C CB . ARG C 3 75 ? 1.916 15.360 -7.508 1.00 . ? 88 ARG C CB 88 ARG C CB 9 9
ATOM 152600 C CG . ARG C 3 75 ? 1.760 15.099 -6.019 1.00 . ? 88 ARG C CG 88 ARG C CG 9 9
ATOM 152601 C CD . ARG C 3 75 ? 0.824 13.931 -5.749 1.00 . ? 88 ARG C CD 88 ARG C CD 9 9
ATOM 152602 N NE . ARG C 3 75 ? 0.831 13.540 -4.340 1.00 . ? 88 ARG C NE 88 ARG C NE 9 9
ATOM 152603 C CZ . ARG C 3 75 ? 0.684 12.285 -3.910 1.00 . ? 88 ARG C CZ 88 ARG C CZ 9 9
ATOM 152604 N NH1 . ARG C 3 75 ? 0.517 11.295 -4.780 1.00 . ? 88 ARG C NH1 88 ARG C NH1 9 9
ATOM 152605 N NH2 . ARG C 3 75 ? 0.689 12.019 -2.607 1.00 . ? 88 ARG C NH2 88 ARG C NH2 9 9
ATOM 152606 H H . ARG C 3 75 ? 4.478 14.901 -7.425 1.00 . ? 88 ARG C H 88 ARG C HN 9 9
ATOM 152607 H HE . ARG C 3 75 ? 0.971 14.256 -3.679 1.00 . ? 88 ARG C HE 88 ARG C HE 9 9
ATOM 152608 H HH11 . ARG C 3 75 ? 0.410 10.350 -4.451 1.00 . ? 88 ARG C HH11 88 ARG C HH11 9 9
ATOM 152609 H HH12 . ARG C 3 75 ? 0.495 11.481 -5.766 1.00 . ? 88 ARG C HH12 88 ARG C HH12 9 9
ATOM 152610 H HH21 . ARG C 3 75 ? 0.800 12.758 -1.938 1.00 . ? 88 ARG C HH21 88 ARG C HH21 9 9
ATOM 152611 H HH22 . ARG C 3 75 ? 0.580 11.071 -2.286 1.00 . ? 88 ARG C HH22 88 ARG C HH22 9 9
ATOM 152612 N N . ASN C 3 76 ? 3.734 14.496 -10.424 1.00 . ? 89 ASN C N 89 ASN C N 9 9
ATOM 152613 C CA . ASN C 3 76 ? 3.822 14.732 -11.863 1.00 . ? 89 ASN C CA 89 ASN C CA 9 9
ATOM 152614 C C . ASN C 3 76 ? 3.762 13.421 -12.635 1.00 . ? 89 ASN C C 89 ASN C C 9 9
ATOM 152615 O O . ASN C 3 76 ? 3.119 13.332 -13.681 1.00 . ? 89 ASN C O 89 ASN C O 9 9
ATOM 152616 C CB . ASN C 3 76 ? 5.126 15.466 -12.198 1.00 . ? 89 ASN C CB 89 ASN C CB 9 9
ATOM 152617 C CG . ASN C 3 76 ? 5.323 15.708 -13.683 1.00 . ? 89 ASN C CG 89 ASN C CG 9 9
ATOM 152618 O OD1 . ASN C 3 76 ? 5.834 14.849 -14.408 1.00 . ? 89 ASN C OD1 89 ASN C OD1 9 9
ATOM 152619 N ND2 . ASN C 3 76 ? 4.933 16.885 -14.146 1.00 . ? 89 ASN C ND2 89 ASN C ND2 9 9
ATOM 152620 H H . ASN C 3 76 ? 4.558 14.323 -9.919 1.00 . ? 89 ASN C H 89 ASN C HN 9 9
ATOM 152621 H HD21 . ASN C 3 76 ? 4.541 17.529 -13.512 1.00 . ? 89 ASN C HD21 89 ASN C HD21 9 9
ATOM 152622 H HD22 . ASN C 3 76 ? 5.059 17.074 -15.101 1.00 . ? 89 ASN C HD22 89 ASN C HD22 9 9
ATOM 152623 N N . ASP C 3 77 ? 4.428 12.404 -12.108 1.00 . ? 90 ASP C N 90 ASP C N 9 9
ATOM 152624 C CA . ASP C 3 77 ? 4.473 11.097 -12.751 1.00 . ? 90 ASP C CA 90 ASP C CA 9 9
ATOM 152625 C C . ASP C 3 77 ? 3.437 10.151 -12.154 1.00 . ? 90 ASP C C 90 ASP C C 9 9
ATOM 152626 O O . ASP C 3 77 ? 3.253 10.114 -10.938 1.00 . ? 90 ASP C O 90 ASP C O 9 9
ATOM 152627 C CB . ASP C 3 77 ? 5.875 10.501 -12.620 1.00 . ? 90 ASP C CB 90 ASP C CB 9 9
ATOM 152628 C CG . ASP C 3 77 ? 6.013 9.161 -13.308 1.00 . ? 90 ASP C CG 90 ASP C CG 9 9
ATOM 152629 O OD1 . ASP C 3 77 ? 5.410 8.978 -14.382 1.00 . ? 90 ASP C OD1 90 ASP C OD1 9 9
ATOM 152630 O OD2 . ASP C 3 77 ? 6.727 8.284 -12.777 1.00 . ? 90 ASP C OD2 90 ASP C OD2 9 9
ATOM 152631 H H . ASP C 3 77 ? 4.899 12.531 -11.257 1.00 . ? 90 ASP C H 90 ASP C HN 9 9
ATOM 152632 N N . GLU C 3 78 ? 2.777 9.378 -13.012 1.00 . ? 91 GLU C N 91 GLU C N 9 9
ATOM 152633 C CA . GLU C 3 78 ? 1.748 8.440 -12.570 1.00 . ? 91 GLU C CA 91 GLU C CA 9 9
ATOM 152634 C C . GLU C 3 78 ? 2.315 7.341 -11.680 1.00 . ? 91 GLU C C 91 GLU C C 9 9
ATOM 152635 O O . GLU C 3 78 ? 1.701 6.964 -10.681 1.00 . ? 91 GLU C O 91 GLU C O 9 9
ATOM 152636 C CB . GLU C 3 78 ? 1.008 7.827 -13.762 1.00 . ? 91 GLU C CB 91 GLU C CB 9 9
ATOM 152637 C CG . GLU C 3 78 ? 0.008 8.764 -14.421 1.00 . ? 91 GLU C CG 91 GLU C CG 9 9
ATOM 152638 C CD . GLU C 3 78 ? -1.138 8.027 -15.087 1.00 . ? 91 GLU C CD 91 GLU C CD 9 9
ATOM 152639 O OE1 . GLU C 3 78 ? -2.211 8.639 -15.267 1.00 . ? 91 GLU C OE1 91 GLU C OE1 9 9
ATOM 152640 O OE2 . GLU C 3 78 ? -0.970 6.835 -15.433 1.00 . ? 91 GLU C OE2 91 GLU C OE2 9 9
ATOM 152641 H H . GLU C 3 78 ? 2.995 9.432 -13.970 1.00 . ? 91 GLU C H 91 GLU C HN 9 9
ATOM 152642 N N . GLU C 3 79 ? 3.494 6.840 -12.032 1.00 . ? 92 GLU C N 92 GLU C N 9 9
ATOM 152643 C CA . GLU C 3 79 ? 4.129 5.779 -11.260 1.00 . ? 92 GLU C CA 92 GLU C CA 9 9
ATOM 152644 C C . GLU C 3 79 ? 4.409 6.232 -9.830 1.00 . ? 92 GLU C C 92 GLU C C 9 9
ATOM 152645 O O . GLU C 3 79 ? 4.183 5.487 -8.877 1.00 . ? 92 GLU C O 92 GLU C O 9 9
ATOM 152646 C CB . GLU C 3 79 ? 5.412 5.305 -11.945 1.00 . ? 92 GLU C CB 92 GLU C CB 9 9
ATOM 152647 C CG . GLU C 3 79 ? 5.247 4.022 -12.744 1.00 . ? 92 GLU C CG 92 GLU C CG 9 9
ATOM 152648 C CD . GLU C 3 79 ? 6.279 3.879 -13.846 1.00 . ? 92 GLU C CD 92 GLU C CD 9 9
ATOM 152649 O OE1 . GLU C 3 79 ? 5.979 3.225 -14.864 1.00 . ? 92 GLU C OE1 92 GLU C OE1 9 9
ATOM 152650 O OE2 . GLU C 3 79 ? 7.380 4.447 -13.717 1.00 . ? 92 GLU C OE2 92 GLU C OE2 9 9
ATOM 152651 H H . GLU C 3 79 ? 3.953 7.198 -12.822 1.00 . ? 92 GLU C H 92 GLU C HN 9 9
ATOM 152652 N N . LEU C 3 80 ? 4.873 7.465 -9.689 1.00 . ? 93 LEU C N 93 LEU C N 9 9
ATOM 152653 C CA . LEU C 3 80 ? 5.179 8.022 -8.376 1.00 . ? 93 LEU C CA 93 LEU C CA 9 9
ATOM 152654 C C . LEU C 3 80 ? 3.897 8.358 -7.624 1.00 . ? 93 LEU C C 93 LEU C C 9 9
ATOM 152655 O O . LEU C 3 80 ? 3.763 8.062 -6.434 1.00 . ? 93 LEU C O 93 LEU C O 9 9
ATOM 152656 C CB . LEU C 3 80 ? 6.036 9.279 -8.524 1.00 . ? 93 LEU C CB 93 LEU C CB 9 9
ATOM 152657 C CG . LEU C 3 80 ? 7.268 9.157 -9.419 1.00 . ? 93 LEU C CG 93 LEU C CG 9 9
ATOM 152658 C CD1 . LEU C 3 80 ? 7.924 10.514 -9.600 1.00 . ? 93 LEU C CD1 93 LEU C CD1 9 9
ATOM 152659 C CD2 . LEU C 3 80 ? 8.257 8.155 -8.843 1.00 . ? 93 LEU C CD2 93 LEU C CD2 9 9
ATOM 152660 H H . LEU C 3 80 ? 5.013 8.017 -10.488 1.00 . ? 93 LEU C H 93 LEU C HN 9 9
ATOM 152661 N N . ASN C 3 81 ? 2.955 8.972 -8.332 1.00 . ? 94 ASN C N 94 ASN C N 9 9
ATOM 152662 C CA . ASN C 3 81 ? 1.672 9.357 -7.752 1.00 . ? 94 ASN C CA 94 ASN C CA 9 9
ATOM 152663 C C . ASN C 3 81 ? 0.901 8.145 -7.232 1.00 . ? 94 ASN C C 94 ASN C C 9 9
ATOM 152664 O O . ASN C 3 81 ? 0.260 8.207 -6.179 1.00 . ? 94 ASN C O 94 ASN C O 9 9
ATOM 152665 C CB . ASN C 3 81 ? 0.832 10.130 -8.774 1.00 . ? 94 ASN C CB 94 ASN C CB 9 9
ATOM 152666 C CG . ASN C 3 81 ? -0.545 10.502 -8.254 1.00 . ? 94 ASN C CG 94 ASN C CG 9 9
ATOM 152667 O OD1 . ASN C 3 81 ? -0.694 11.428 -7.454 1.00 . ? 94 ASN C OD1 94 ASN C OD1 9 9
ATOM 152668 N ND2 . ASN C 3 81 ? -1.565 9.794 -8.718 1.00 . ? 94 ASN C ND2 94 ASN C ND2 9 9
ATOM 152669 H H . ASN C 3 81 ? 3.132 9.187 -9.273 1.00 . ? 94 ASN C H 94 ASN C HN 9 9
ATOM 152670 H HD21 . ASN C 3 81 ? -1.376 9.077 -9.364 1.00 . ? 94 ASN C HD21 94 ASN C HD21 9 9
ATOM 152671 H HD22 . ASN C 3 81 ? -2.464 10.014 -8.402 1.00 . ? 94 ASN C HD22 94 ASN C HD22 9 9
ATOM 152672 N N . LYS C 3 82 ? 0.964 7.046 -7.975 1.00 . ? 95 LYS C N 95 LYS C N 9 9
ATOM 152673 C CA . LYS C 3 82 ? 0.283 5.820 -7.582 1.00 . ? 95 LYS C CA 95 LYS C CA 9 9
ATOM 152674 C C . LYS C 3 82 ? 1.026 5.143 -6.435 1.00 . ? 95 LYS C C 95 LYS C C 9 9
ATOM 152675 O O . LYS C 3 82 ? 0.408 4.560 -5.541 1.00 . ? 95 LYS C O 95 LYS C O 9 9
ATOM 152676 C CB . LYS C 3 82 ? 0.152 4.864 -8.773 1.00 . ? 95 LYS C CB 95 LYS C CB 9 9
ATOM 152677 C CG . LYS C 3 82 ? -1.250 4.310 -8.975 1.00 . ? 95 LYS C CG 95 LYS C CG 9 9
ATOM 152678 C CD . LYS C 3 82 ? -1.599 3.278 -7.914 1.00 . ? 95 LYS C CD 95 LYS C CD 9 9
ATOM 152679 C CE . LYS C 3 82 ? -3.099 3.065 -7.819 1.00 . ? 95 LYS C CE 95 LYS C CE 9 9
ATOM 152680 N NZ . LYS C 3 82 ? -3.771 4.197 -7.131 1.00 . ? 95 LYS C NZ 95 LYS C NZ 9 9
ATOM 152681 H H . LYS C 3 82 ? 1.472 7.066 -8.818 1.00 . ? 95 LYS C H 95 LYS C HN 9 9
ATOM 152682 H HZ1 . LYS C 3 82 ? -4.797 4.033 -7.092 1.00 . ? 95 LYS C HZ1 95 LYS C HZ1 9 9
ATOM 152683 H HZ2 . LYS C 3 82 ? -3.592 5.086 -7.643 1.00 . ? 95 LYS C HZ2 95 LYS C HZ2 9 9
ATOM 152684 H HZ3 . LYS C 3 82 ? -3.410 4.291 -6.159 1.00 . ? 95 LYS C HZ3 95 LYS C HZ3 9 9
ATOM 152685 N N . LEU C 3 83 ? 2.353 5.224 -6.468 1.00 . ? 96 LEU C N 96 LEU C N 9 9
ATOM 152686 C CA . LEU C 3 83 ? 3.184 4.634 -5.429 1.00 . ? 96 LEU C CA 96 LEU C CA 9 9
ATOM 152687 C C . LEU C 3 83 ? 2.916 5.312 -4.091 1.00 . ? 96 LEU C C 96 LEU C C 9 9
ATOM 152688 O O . LEU C 3 83 ? 2.641 4.650 -3.089 1.00 . ? 96 LEU C O 96 LEU C O 9 9
ATOM 152689 C CB . LEU C 3 83 ? 4.666 4.766 -5.796 1.00 . ? 96 LEU C CB 96 LEU C CB 9 9
ATOM 152690 C CG . LEU C 3 83 ? 5.672 4.231 -4.773 1.00 . ? 96 LEU C CG 96 LEU C CG 9 9
ATOM 152691 C CD1 . LEU C 3 83 ? 5.478 2.737 -4.569 1.00 . ? 96 LEU C CD1 96 LEU C CD1 9 9
ATOM 152692 C CD2 . LEU C 3 83 ? 7.098 4.531 -5.212 1.00 . ? 96 LEU C CD2 96 LEU C CD2 9 9
ATOM 152693 H H . LEU C 3 83 ? 2.786 5.691 -7.214 1.00 . ? 96 LEU C H 96 LEU C HN 9 9
ATOM 152694 N N . LEU C 3 84 ? 2.984 6.636 -4.088 1.00 . ? 97 LEU C N 97 LEU C N 9 9
ATOM 152695 C CA . LEU C 3 84 ? 2.738 7.413 -2.882 1.00 . ? 97 LEU C CA 97 LEU C CA 9 9
ATOM 152696 C C . LEU C 3 84 ? 1.308 7.946 -2.894 1.00 . ? 97 LEU C C 97 LEU C C 9 9
ATOM 152697 O O . LEU C 3 84 ? 1.072 9.148 -3.038 1.00 . ? 97 LEU C O 97 LEU C O 9 9
ATOM 152698 C CB . LEU C 3 84 ? 3.749 8.559 -2.757 1.00 . ? 97 LEU C CB 97 LEU C CB 9 9
ATOM 152699 C CG . LEU C 3 84 ? 5.231 8.169 -2.846 1.00 . ? 97 LEU C CG 97 LEU C CG 9 9
ATOM 152700 C CD1 . LEU C 3 84 ? 6.120 9.369 -2.572 1.00 . ? 97 LEU C CD1 97 LEU C CD1 9 9
ATOM 152701 C CD2 . LEU C 3 84 ? 5.558 7.030 -1.893 1.00 . ? 97 LEU C CD2 97 LEU C CD2 9 9
ATOM 152702 H H . LEU C 3 84 ? 3.203 7.108 -4.926 1.00 . ? 97 LEU C H 97 LEU C HN 9 9
ATOM 152703 N N . SER C 3 85 ? 0.361 7.036 -2.751 1.00 . ? 98 SER C N 98 SER C N 9 9
ATOM 152704 C CA . SER C 3 85 ? -1.051 7.372 -2.767 1.00 . ? 98 SER C CA 98 SER C CA 9 9
ATOM 152705 C C . SER C 3 85 ? -1.458 8.202 -1.549 1.00 . ? 98 SER C C 98 SER C C 9 9
ATOM 152706 O O . SER C 3 85 ? -1.784 9.384 -1.672 1.00 . ? 98 SER C O 98 SER C O 9 9
ATOM 152707 C CB . SER C 3 85 ? -1.859 6.079 -2.834 1.00 . ? 98 SER C CB 98 SER C CB 9 9
ATOM 152708 O OG . SER C 3 85 ? -0.994 4.977 -3.074 1.00 . ? 98 SER C OG 98 SER C OG 9 9
ATOM 152709 H H . SER C 3 85 ? 0.617 6.096 -2.631 1.00 . ? 98 SER C H 98 SER C HN 9 9
ATOM 152710 H HG . SER C 3 85 ? -0.801 4.920 -4.019 1.00 . ? 98 SER C HG 98 SER C HG 9 9
ATOM 152711 N N . GLY C 3 86 ? -1.422 7.581 -0.377 1.00 . ? 99 GLY C N 99 GLY C N 9 9
ATOM 152712 C CA . GLY C 3 86 ? -1.801 8.269 0.847 1.00 . ? 99 GLY C CA 99 GLY C CA 9 9
ATOM 152713 C C . GLY C 3 86 ? -0.603 8.831 1.578 1.00 . ? 99 GLY C C 99 GLY C C 9 9
ATOM 152714 O O . GLY C 3 86 ? -0.738 9.405 2.658 1.00 . ? 99 GLY C O 99 GLY C O 9 9
ATOM 152715 H H . GLY C 3 86 ? -1.130 6.645 -0.341 1.00 . ? 99 GLY C H 99 GLY C HN 9 9
ATOM 152716 N N . VAL C 3 87 ? 0.569 8.657 0.983 1.00 . ? 100 VAL C N 100 VAL C N 9 9
ATOM 152717 C CA . VAL C 3 87 ? 1.809 9.148 1.563 1.00 . ? 100 VAL C CA 100 VAL C CA 9 9
ATOM 152718 C C . VAL C 3 87 ? 1.797 10.672 1.666 1.00 . ? 100 VAL C C 100 VAL C C 9 9
ATOM 152719 O O . VAL C 3 87 ? 1.464 11.374 0.707 1.00 . ? 100 VAL C O 100 VAL C O 9 9
ATOM 152720 C CB . VAL C 3 87 ? 3.031 8.686 0.742 1.00 . ? 100 VAL C CB 100 VAL C CB 9 9
ATOM 152721 C CG1 . VAL C 3 87 ? 4.288 9.430 1.164 1.00 . ? 100 VAL C CG1 100 VAL C CG1 9 9
ATOM 152722 C CG2 . VAL C 3 87 ? 3.227 7.186 0.887 1.00 . ? 100 VAL C CG2 100 VAL C CG2 9 9
ATOM 152723 H H . VAL C 3 87 ? 0.598 8.183 0.127 1.00 . ? 100 VAL C H 100 VAL C HN 9 9
ATOM 152724 N N . THR C 3 88 ? 2.153 11.171 2.835 1.00 . ? 101 THR C N 101 THR C N 9 9
ATOM 152725 C CA . THR C 3 88 ? 2.188 12.598 3.081 1.00 . ? 101 THR C CA 101 THR C CA 9 9
ATOM 152726 C C . THR C 3 88 ? 3.628 13.102 3.152 1.00 . ? 101 THR C C 101 THR C C 9 9
ATOM 152727 O O . THR C 3 88 ? 4.477 12.508 3.824 1.00 . ? 101 THR C O 101 THR C O 9 9
ATOM 152728 C CB . THR C 3 88 ? 1.460 12.943 4.393 1.00 . ? 101 THR C CB 101 THR C CB 9 9
ATOM 152729 O OG1 . THR C 3 88 ? 0.961 11.737 4.994 1.00 . ? 101 THR C OG1 101 THR C OG1 9 9
ATOM 152730 C CG2 . THR C 3 88 ? 0.299 13.886 4.123 1.00 . ? 101 THR C CG2 101 THR C CG2 9 9
ATOM 152731 H H . THR C 3 88 ? 2.403 10.556 3.560 1.00 . ? 101 THR C H 101 THR C HN 9 9
ATOM 152732 H HG1 . THR C 3 88 ? 1.688 11.111 5.114 1.00 . ? 101 THR C HG1 101 THR C HG1 9 9
ATOM 152733 N N . ILE C 3 89 ? 3.894 14.188 2.447 1.00 . ? 102 ILE C N 102 ILE C N 9 9
ATOM 152734 C CA . ILE C 3 89 ? 5.219 14.787 2.422 1.00 . ? 102 ILE C CA 102 ILE C CA 9 9
ATOM 152735 C C . ILE C 3 89 ? 5.201 16.102 3.190 1.00 . ? 102 ILE C C 102 ILE C C 9 9
ATOM 152736 O O . ILE C 3 89 ? 4.513 17.046 2.796 1.00 . ? 102 ILE C O 102 ILE C O 9 9
ATOM 152737 C CB . ILE C 3 89 ? 5.680 15.055 0.973 1.00 . ? 102 ILE C CB 102 ILE C CB 9 9
ATOM 152738 C CG1 . ILE C 3 89 ? 5.641 13.763 0.150 1.00 . ? 102 ILE C CG1 102 ILE C CG1 9 9
ATOM 152739 C CG2 . ILE C 3 89 ? 7.076 15.661 0.954 1.00 . ? 102 ILE C CG2 102 ILE C CG2 9 9
ATOM 152740 C CD1 . ILE C 3 89 ? 5.844 13.976 -1.335 1.00 . ? 102 ILE C CD1 102 ILE C CD1 9 9
ATOM 152741 H H . ILE C 3 89 ? 3.172 14.608 1.931 1.00 . ? 102 ILE C H 102 ILE C HN 9 9
ATOM 152742 N N . ALA C 3 90 ? 5.934 16.152 4.294 1.00 . ? 103 ALA C N 103 ALA C N 9 9
ATOM 152743 C CA . ALA C 3 90 ? 5.995 17.354 5.113 1.00 . ? 103 ALA C CA 103 ALA C CA 9 9
ATOM 152744 C C . ALA C 3 90 ? 6.592 18.512 4.327 1.00 . ? 103 ALA C C 103 ALA C C 9 9
ATOM 152745 O O . ALA C 3 90 ? 7.646 18.363 3.702 1.00 . ? 103 ALA C O 103 ALA C O 9 9
ATOM 152746 C CB . ALA C 3 90 ? 6.803 17.095 6.372 1.00 . ? 103 ALA C CB 103 ALA C CB 9 9
ATOM 152747 H H . ALA C 3 90 ? 6.452 15.364 4.562 1.00 . ? 103 ALA C H 103 ALA C HN 9 9
ATOM 152748 N N . GLN C 3 91 ? 5.905 19.654 4.357 1.00 . ? 104 GLN C N 104 GLN C N 9 9
ATOM 152749 C CA . GLN C 3 91 ? 6.344 20.859 3.649 1.00 . ? 104 GLN C CA 104 GLN C CA 9 9
ATOM 152750 C C . GLN C 3 91 ? 6.370 20.649 2.131 1.00 . ? 104 GLN C C 104 GLN C C 9 9
ATOM 152751 O O . GLN C 3 91 ? 7.068 21.363 1.409 1.00 . ? 104 GLN C O 104 GLN C O 9 9
ATOM 152752 C CB . GLN C 3 91 ? 7.715 21.334 4.155 1.00 . ? 104 GLN C CB 104 GLN C CB 9 9
ATOM 152753 C CG . GLN C 3 91 ? 7.701 21.995 5.528 1.00 . ? 104 GLN C CG 104 GLN C CG 9 9
ATOM 152754 C CD . GLN C 3 91 ? 7.118 23.395 5.498 1.00 . ? 104 GLN C CD 104 GLN C CD 9 9
ATOM 152755 O OE1 . GLN C 3 91 ? 7.802 24.354 5.138 1.00 . ? 104 GLN C OE1 104 GLN C OE1 9 9
ATOM 152756 N NE2 . GLN C 3 91 ? 5.866 23.530 5.913 1.00 . ? 104 GLN C NE2 104 GLN C NE2 9 9
ATOM 152757 H H . GLN C 3 91 ? 5.070 19.691 4.887 1.00 . ? 104 GLN C H 104 GLN C HN 9 9
ATOM 152758 H HE21 . GLN C 3 91 ? 5.387 22.722 6.226 1.00 . ? 104 GLN C HE21 104 GLN C HE21 9 9
ATOM 152759 H HE22 . GLN C 3 91 ? 5.465 24.424 5.885 1.00 . ? 104 GLN C HE22 104 GLN C HE22 9 9
ATOM 152760 N N . GLY C 3 92 ? 5.602 19.675 1.651 1.00 . ? 105 GLY C N 105 GLY C N 9 9
ATOM 152761 C CA . GLY C 3 92 ? 5.558 19.396 0.229 1.00 . ? 105 GLY C CA 105 GLY C CA 9 9
ATOM 152762 C C . GLY C 3 92 ? 4.548 20.261 -0.496 1.00 . ? 105 GLY C C 105 GLY C C 9 9
ATOM 152763 O O . GLY C 3 92 ? 4.811 20.755 -1.596 1.00 . ? 105 GLY C O 105 GLY C O 9 9
ATOM 152764 H H . GLY C 3 92 ? 5.070 19.130 2.271 1.00 . ? 105 GLY C H 105 GLY C HN 9 9
ATOM 152765 N N . GLY C 3 93 ? 3.390 20.448 0.122 1.00 . ? 106 GLY C N 106 GLY C N 9 9
ATOM 152766 C CA . GLY C 3 93 ? 2.351 21.260 -0.477 1.00 . ? 106 GLY C CA 106 GLY C CA 9 9
ATOM 152767 C C . GLY C 3 93 ? 1.554 20.498 -1.513 1.00 . ? 106 GLY C C 106 GLY C C 9 9
ATOM 152768 O O . GLY C 3 93 ? 1.631 19.272 -1.586 1.00 . ? 106 GLY C O 106 GLY C O 9 9
ATOM 152769 H H . GLY C 3 93 ? 3.237 20.027 0.994 1.00 . ? 106 GLY C H 106 GLY C HN 9 9
ATOM 152770 N N . VAL C 3 94 ? 0.786 21.221 -2.312 1.00 . ? 107 VAL C N 107 VAL C N 9 9
ATOM 152771 C CA . VAL C 3 94 ? -0.031 20.603 -3.349 1.00 . ? 107 VAL C CA 107 VAL C CA 9 9
ATOM 152772 C C . VAL C 3 94 ? 0.327 21.164 -4.717 1.00 . ? 107 VAL C C 107 VAL C C 9 9
ATOM 152773 O O . VAL C 3 94 ? 1.163 22.063 -4.826 1.00 . ? 107 VAL C O 107 VAL C O 9 9
ATOM 152774 C CB . VAL C 3 94 ? -1.542 20.807 -3.091 1.00 . ? 107 VAL C CB 107 VAL C CB 9 9
ATOM 152775 C CG1 . VAL C 3 94 ? -1.985 20.061 -1.845 1.00 . ? 107 VAL C CG1 107 VAL C CG1 9 9
ATOM 152776 C CG2 . VAL C 3 94 ? -1.881 22.285 -2.979 1.00 . ? 107 VAL C CG2 107 VAL C CG2 9 9
ATOM 152777 H H . VAL C 3 94 ? 0.773 22.199 -2.207 1.00 . ? 107 VAL C H 107 VAL C HN 9 9
ATOM 152778 N N . LEU C 3 95 ? -0.291 20.628 -5.756 1.00 . ? 108 LEU C N 108 LEU C N 9 9
ATOM 152779 C CA . LEU C 3 95 ? -0.040 21.093 -7.112 1.00 . ? 108 LEU C CA 108 LEU C CA 9 9
ATOM 152780 C C . LEU C 3 95 ? -1.176 21.993 -7.570 1.00 . ? 108 LEU C C 108 LEU C C 9 9
ATOM 152781 O O . LEU C 3 95 ? -2.346 21.646 -7.396 1.00 . ? 108 LEU C O 108 LEU C O 9 9
ATOM 152782 C CB . LEU C 3 95 ? 0.105 19.911 -8.077 1.00 . ? 108 LEU C CB 108 LEU C CB 9 9
ATOM 152783 C CG . LEU C 3 95 ? 1.516 19.353 -8.271 1.00 . ? 108 LEU C CG 108 LEU C CG 9 9
ATOM 152784 C CD1 . LEU C 3 95 ? 1.519 18.310 -9.376 1.00 . ? 108 LEU C CD1 108 LEU C CD1 9 9
ATOM 152785 C CD2 . LEU C 3 95 ? 2.494 20.470 -8.599 1.00 . ? 108 LEU C CD2 108 LEU C CD2 9 9
ATOM 152786 H H . LEU C 3 95 ? -0.942 19.909 -5.609 1.00 . ? 108 LEU C H 108 LEU C HN 9 9
ATOM 152787 N N . PRO C 3 96 ? -0.847 23.161 -8.152 1.00 . ? 109 PRO C N 109 PRO C N 9 9
ATOM 152788 C CA . PRO C 3 96 ? -1.849 24.116 -8.639 1.00 . ? 109 PRO C CA 109 PRO C CA 9 9
ATOM 152789 C C . PRO C 3 96 ? -2.783 23.476 -9.660 1.00 . ? 109 PRO C C 109 PRO C C 9 9
ATOM 152790 O O . PRO C 3 96 ? -2.357 23.100 -10.753 1.00 . ? 109 PRO C O 109 PRO C O 9 9
ATOM 152791 C CB . PRO C 3 96 ? -1.012 25.216 -9.307 1.00 . ? 109 PRO C CB 109 PRO C CB 9 9
ATOM 152792 C CG . PRO C 3 96 ? 0.335 25.099 -8.681 1.00 . ? 109 PRO C CG 109 PRO C CG 9 9
ATOM 152793 C CD . PRO C 3 96 ? 0.527 23.640 -8.381 1.00 . ? 109 PRO C CD 109 PRO C CD 9 9
ATOM 152794 N N . ASN C 3 97 ? -4.049 23.342 -9.297 1.00 . ? 110 ASN C N 110 ASN C N 9 9
ATOM 152795 C CA . ASN C 3 97 ? -5.037 22.741 -10.179 1.00 . ? 110 ASN C CA 110 ASN C CA 9 9
ATOM 152796 C C . ASN C 3 97 ? -6.428 23.282 -9.881 1.00 . ? 110 ASN C C 110 ASN C C 9 9
ATOM 152797 O O . ASN C 3 97 ? -7.075 22.865 -8.921 1.00 . ? 110 ASN C O 110 ASN C O 9 9
ATOM 152798 C CB . ASN C 3 97 ? -5.026 21.216 -10.037 1.00 . ? 110 ASN C CB 110 ASN C CB 9 9
ATOM 152799 C CG . ASN C 3 97 ? -5.921 20.524 -11.047 1.00 . ? 110 ASN C CG 110 ASN C CG 9 9
ATOM 152800 O OD1 . ASN C 3 97 ? -6.116 21.010 -12.158 1.00 . ? 110 ASN C OD1 110 ASN C OD1 9 9
ATOM 152801 N ND2 . ASN C 3 97 ? -6.474 19.380 -10.669 1.00 . ? 110 ASN C ND2 110 ASN C ND2 9 9
ATOM 152802 H H . ASN C 3 97 ? -4.329 23.658 -8.408 1.00 . ? 110 ASN C H 110 ASN C HN 9 9
ATOM 152803 H HD21 . ASN C 3 97 ? -6.279 19.046 -9.767 1.00 . ? 110 ASN C HD21 110 ASN C HD21 9 9
ATOM 152804 H HD22 . ASN C 3 97 ? -7.049 18.912 -11.308 1.00 . ? 110 ASN C HD22 110 ASN C HD22 9 9
ATOM 152805 N N . ILE C 3 98 ? -6.873 24.224 -10.697 1.00 . ? 111 ILE C N 111 ILE C N 9 9
ATOM 152806 C CA . ILE C 3 98 ? -8.188 24.824 -10.534 1.00 . ? 111 ILE C CA 111 ILE C CA 9 9
ATOM 152807 C C . ILE C 3 98 ? -9.088 24.404 -11.689 1.00 . ? 111 ILE C C 111 ILE C C 9 9
ATOM 152808 O O . ILE C 3 98 ? -8.728 24.587 -12.854 1.00 . ? 111 ILE C O 111 ILE C O 9 9
ATOM 152809 C CB . ILE C 3 98 ? -8.106 26.367 -10.494 1.00 . ? 111 ILE C CB 111 ILE C CB 9 9
ATOM 152810 C CG1 . ILE C 3 98 ? -6.979 26.827 -9.561 1.00 . ? 111 ILE C CG1 111 ILE C CG1 9 9
ATOM 152811 C CG2 . ILE C 3 98 ? -9.439 26.962 -10.055 1.00 . ? 111 ILE C CG2 111 ILE C CG2 9 9
ATOM 152812 C CD1 . ILE C 3 98 ? -6.687 28.311 -9.640 1.00 . ? 111 ILE C CD1 111 ILE C CD1 9 9
ATOM 152813 H H . ILE C 3 98 ? -6.302 24.525 -11.437 1.00 . ? 111 ILE C H 111 ILE C HN 9 9
ATOM 152814 N N . GLN C 3 99 ? -10.238 23.825 -11.361 1.00 . ? 112 GLN C N 112 GLN C N 9 9
ATOM 152815 C CA . GLN C 3 99 ? -11.190 23.380 -12.372 1.00 . ? 112 GLN C CA 112 GLN C CA 9 9
ATOM 152816 C C . GLN C 3 99 ? -11.667 24.546 -13.234 1.00 . ? 112 GLN C C 112 GLN C C 9 9
ATOM 152817 O O . GLN C 3 99 ? -11.952 25.634 -12.728 1.00 . ? 112 GLN C O 112 GLN C O 9 9
ATOM 152818 C CB . GLN C 3 99 ? -12.379 22.657 -11.730 1.00 . ? 112 GLN C CB 112 GLN C CB 9 9
ATOM 152819 C CG . GLN C 3 99 ? -12.044 21.273 -11.193 1.00 . ? 112 GLN C CG 112 GLN C CG 9 9
ATOM 152820 C CD . GLN C 3 99 ? -11.570 20.319 -12.276 1.00 . ? 112 GLN C CD 112 GLN C CD 9 9
ATOM 152821 O OE1 . GLN C 3 99 ? -12.000 20.399 -13.430 1.00 . ? 112 GLN C OE1 112 GLN C OE1 9 9
ATOM 152822 N NE2 . GLN C 3 99 ? -10.677 19.411 -11.913 1.00 . ? 112 GLN C NE2 112 GLN C NE2 9 9
ATOM 152823 H H . GLN C 3 99 ? -10.453 23.694 -10.411 1.00 . ? 112 GLN C H 112 GLN C HN 9 9
ATOM 152824 H HE21 . GLN C 3 99 ? -10.376 19.403 -10.978 1.00 . ? 112 GLN C HE21 112 GLN C HE21 9 9
ATOM 152825 H HE22 . GLN C 3 99 ? -10.352 18.783 -12.593 1.00 . ? 112 GLN C HE22 112 GLN C HE22 9 9
ATOM 152826 N N . ALA C 3 100 ? -11.762 24.302 -14.533 1.00 . ? 113 ALA C N 113 ALA C N 9 9
ATOM 152827 C CA . ALA C 3 100 ? -12.180 25.317 -15.493 1.00 . ? 113 ALA C CA 113 ALA C CA 9 9
ATOM 152828 C C . ALA C 3 100 ? -13.558 25.897 -15.180 1.00 . ? 113 ALA C C 113 ALA C C 9 9
ATOM 152829 O O . ALA C 3 100 ? -13.814 27.074 -15.435 1.00 . ? 113 ALA C O 113 ALA C O 9 9
ATOM 152830 C CB . ALA C 3 100 ? -12.142 24.757 -16.904 1.00 . ? 113 ALA C CB 113 ALA C CB 9 9
ATOM 152831 H H . ALA C 3 100 ? -11.544 23.403 -14.860 1.00 . ? 113 ALA C H 113 ALA C HN 9 9
ATOM 152832 N N . VAL C 3 101 ? -14.436 25.080 -14.613 1.00 . ? 114 VAL C N 114 VAL C N 9 9
ATOM 152833 C CA . VAL C 3 101 ? -15.785 25.525 -14.275 1.00 . ? 114 VAL C CA 114 VAL C CA 9 9
ATOM 152834 C C . VAL C 3 101 ? -15.785 26.578 -13.165 1.00 . ? 114 VAL C C 114 VAL C C 9 9
ATOM 152835 O O . VAL C 3 101 ? -16.783 27.260 -12.952 1.00 . ? 114 VAL C O 114 VAL C O 9 9
ATOM 152836 C CB . VAL C 3 101 ? -16.701 24.350 -13.873 1.00 . ? 114 VAL C CB 114 VAL C CB 9 9
ATOM 152837 C CG1 . VAL C 3 101 ? -16.962 23.436 -15.062 1.00 . ? 114 VAL C CG1 114 VAL C CG1 9 9
ATOM 152838 C CG2 . VAL C 3 101 ? -16.097 23.568 -12.716 1.00 . ? 114 VAL C CG2 114 VAL C CG2 9 9
ATOM 152839 H H . VAL C 3 101 ? -14.174 24.154 -14.422 1.00 . ? 114 VAL C H 114 VAL C HN 9 9
ATOM 152840 N N . LEU C 3 102 ? -14.663 26.708 -12.464 1.00 . ? 115 LEU C N 115 LEU C N 9 9
ATOM 152841 C CA . LEU C 3 102 ? -14.541 27.679 -11.384 1.00 . ? 115 LEU C CA 115 LEU C CA 9 9
ATOM 152842 C C . LEU C 3 102 ? -13.969 28.995 -11.906 1.00 . ? 115 LEU C C 115 LEU C C 9 9
ATOM 152843 O O . LEU C 3 102 ? -13.980 30.015 -11.211 1.00 . ? 115 LEU C O 115 LEU C O 9 9
ATOM 152844 C CB . LEU C 3 102 ? -13.643 27.127 -10.274 1.00 . ? 115 LEU C CB 115 LEU C CB 9 9
ATOM 152845 C CG . LEU C 3 102 ? -14.110 25.836 -9.594 1.00 . ? 115 LEU C CG 115 LEU C CG 9 9
ATOM 152846 C CD1 . LEU C 3 102 ? -13.051 25.337 -8.622 1.00 . ? 115 LEU C CD1 115 LEU C CD1 9 9
ATOM 152847 C CD2 . LEU C 3 102 ? -15.438 26.052 -8.879 1.00 . ? 115 LEU C CD2 115 LEU C CD2 9 9
ATOM 152848 H H . LEU C 3 102 ? -13.894 26.138 -12.681 1.00 . ? 115 LEU C H 115 LEU C HN 9 9
ATOM 152849 N N . LEU C 3 103 ? -13.485 28.968 -13.136 1.00 . ? 116 LEU C N 116 LEU C N 9 9
ATOM 152850 C CA . LEU C 3 103 ? -12.896 30.143 -13.754 1.00 . ? 116 LEU C CA 116 LEU C CA 9 9
ATOM 152851 C C . LEU C 3 103 ? -13.965 30.995 -14.430 1.00 . ? 116 LEU C C 116 LEU C C 9 9
ATOM 152852 O O . LEU C 3 103 ? -14.981 30.472 -14.896 1.00 . ? 116 LEU C O 116 LEU C O 9 9
ATOM 152853 C CB . LEU C 3 103 ? -11.836 29.725 -14.778 1.00 . ? 116 LEU C CB 116 LEU C CB 9 9
ATOM 152854 C CG . LEU C 3 103 ? -10.665 28.901 -14.241 1.00 . ? 116 LEU C CG 116 LEU C CG 9 9
ATOM 152855 C CD1 . LEU C 3 103 ? -9.767 28.448 -15.380 1.00 . ? 116 LEU C CD1 116 LEU C CD1 9 9
ATOM 152856 C CD2 . LEU C 3 103 ? -9.870 29.702 -13.221 1.00 . ? 116 LEU C CD2 116 LEU C CD2 9 9
ATOM 152857 H H . LEU C 3 103 ? -13.542 28.139 -13.653 1.00 . ? 116 LEU C H 116 LEU C HN 9 9
ATOM 152858 N N . PRO C 3 104 ? -13.755 32.320 -14.473 1.00 . ? 117 PRO C N 117 PRO C N 9 9
ATOM 152859 C CA . PRO C 3 104 ? -14.691 33.254 -15.101 1.00 . ? 117 PRO C CA 117 PRO C CA 9 9
ATOM 152860 C C . PRO C 3 104 ? -14.491 33.337 -16.614 1.00 . ? 117 PRO C C 117 PRO C C 9 9
ATOM 152861 O O . PRO C 3 104 ? -13.790 32.512 -17.210 1.00 . ? 117 PRO C O 117 PRO C O 9 9
ATOM 152862 C CB . PRO C 3 104 ? -14.319 34.583 -14.447 1.00 . ? 117 PRO C CB 117 PRO C CB 9 9
ATOM 152863 C CG . PRO C 3 104 ? -12.856 34.468 -14.190 1.00 . ? 117 PRO C CG 117 PRO C CG 9 9
ATOM 152864 C CD . PRO C 3 104 ? -12.590 33.016 -13.894 1.00 . ? 117 PRO C CD 117 PRO C CD 9 9
ATOM 152865 N N . LYS C 3 105 ? -15.102 34.341 -17.224 1.00 . ? 118 LYS C N 118 LYS C N 9 9
ATOM 152866 C CA . LYS C 3 105 ? -15.011 34.547 -18.661 1.00 . ? 118 LYS C CA 118 LYS C CA 9 9
ATOM 152867 C C . LYS C 3 105 ? -16.389 34.916 -19.182 1.00 . ? 118 LYS C C 118 LYS C C 9 9
ATOM 152868 O O . LYS C 3 105 ? -17.356 34.905 -18.430 1.00 . ? 118 LYS C O 118 LYS C O 9 9
ATOM 152869 C CB . LYS C 3 105 ? -14.025 35.680 -18.982 1.00 . ? 118 LYS C CB 118 LYS C CB 9 9
ATOM 152870 C CG . LYS C 3 105 ? -12.554 35.334 -18.799 1.00 . ? 118 LYS C CG 118 LYS C CG 9 9
ATOM 152871 C CD . LYS C 3 105 ? -11.666 36.473 -19.285 1.00 . ? 118 LYS C CD 118 LYS C CD 9 9
ATOM 152872 C CE . LYS C 3 105 ? -10.189 36.182 -19.060 1.00 . ? 118 LYS C CE 118 LYS C CE 9 9
ATOM 152873 N NZ . LYS C 3 105 ? -9.331 37.319 -19.495 1.00 . ? 118 LYS C NZ 118 LYS C NZ 9 9
ATOM 152874 H H . LYS C 3 105 ? -15.653 34.957 -16.693 1.00 . ? 118 LYS C H 118 LYS C HN 9 9
ATOM 152875 H HZ1 . LYS C 3 105 ? -9.416 37.462 -20.521 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 9 9
ATOM 152876 H HZ2 . LYS C 3 105 ? -8.337 37.127 -19.266 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 9 9
ATOM 152877 H HZ3 . LYS C 3 105 ? -9.622 38.194 -19.009 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 9 9
ATOM 152878 N N . LYS C 3 106 ? -16.485 35.250 -20.458 1.00 . ? 119 LYS C N 119 LYS C N 9 9
ATOM 152879 C CA . LYS C 3 106 ? -17.766 35.636 -21.029 1.00 . ? 119 LYS C CA 119 LYS C CA 9 9
ATOM 152880 C C . LYS C 3 106 ? -17.928 37.149 -21.015 1.00 . ? 119 LYS C C 119 LYS C C 9 9
ATOM 152881 O O . LYS C 3 106 ? -18.799 37.704 -21.684 1.00 . ? 119 LYS C O 119 LYS C O 9 9
ATOM 152882 C CB . LYS C 3 106 ? -17.967 35.058 -22.427 1.00 . ? 119 LYS C CB 119 LYS C CB 9 9
ATOM 152883 C CG . LYS C 3 106 ? -16.768 35.180 -23.350 1.00 . ? 119 LYS C CG 119 LYS C CG 9 9
ATOM 152884 C CD . LYS C 3 106 ? -16.964 34.324 -24.588 1.00 . ? 119 LYS C CD 119 LYS C CD 9 9
ATOM 152885 C CE . LYS C 3 106 ? -15.674 34.165 -25.374 1.00 . ? 119 LYS C CE 119 LYS C CE 9 9
ATOM 152886 N NZ . LYS C 3 106 ? -15.695 32.934 -26.210 1.00 . ? 119 LYS C NZ 119 LYS C NZ 9 9
ATOM 152887 H H . LYS C 3 106 ? -15.684 35.227 -21.029 1.00 . ? 119 LYS C H 119 LYS C HN 9 9
ATOM 152888 H HZ1 . LYS C 3 106 ? -16.580 32.884 -26.752 1.00 . ? 119 LYS C HZ1 119 LYS C HZ1 9 9
ATOM 152889 H HZ2 . LYS C 3 106 ? -15.623 32.089 -25.606 1.00 . ? 119 LYS C HZ2 119 LYS C HZ2 9 9
ATOM 152890 H HZ3 . LYS C 3 106 ? -14.896 32.940 -26.874 1.00 . ? 119 LYS C HZ3 119 LYS C HZ3 9 9
ATOM 152891 N N . THR C 3 107 ? -17.081 37.805 -20.231 1.00 . ? 120 THR C N 120 THR C N 9 9
ATOM 152892 C CA . THR C 3 107 ? -17.113 39.253 -20.091 1.00 . ? 120 THR C CA 120 THR C CA 9 9
ATOM 152893 C C . THR C 3 107 ? -17.682 39.626 -18.722 1.00 . ? 120 THR C C 120 THR C C 9 9
ATOM 152894 O O . THR C 3 107 ? -17.371 40.680 -18.163 1.00 . ? 120 THR C O 120 THR C O 9 9
ATOM 152895 C CB . THR C 3 107 ? -15.703 39.867 -20.269 1.00 . ? 120 THR C CB 120 THR C CB 9 9
ATOM 152896 O OG1 . THR C 3 107 ? -15.200 39.538 -21.572 1.00 . ? 120 THR C OG1 120 THR C OG1 9 9
ATOM 152897 C CG2 . THR C 3 107 ? -14.739 39.331 -19.216 1.00 . ? 120 THR C CG2 120 THR C CG2 9 9
ATOM 152898 H H . THR C 3 107 ? -16.414 37.296 -19.727 1.00 . ? 120 THR C H 120 THR C HN 9 9
ATOM 152899 H HG1 . THR C 3 107 ? -14.252 39.718 -21.604 1.00 . ? 120 THR C HG1 120 THR C HG1 9 9
ATOM 152900 N N . ARG D 4 1 ? 26.946 6.712 24.436 1.00 . ? 31 ARG D N 31 ARG D N 9 9
ATOM 152901 C CA . ARG D 4 1 ? 27.459 7.879 23.729 1.00 . ? 31 ARG D CA 31 ARG D CA 9 9
ATOM 152902 C C . ARG D 4 1 ? 26.405 8.429 22.775 1.00 . ? 31 ARG D C 31 ARG D C 9 9
ATOM 152903 O O . ARG D 4 1 ? 26.436 9.606 22.408 1.00 . ? 31 ARG D O 31 ARG D O 9 9
ATOM 152904 C CB . ARG D 4 1 ? 28.727 7.504 22.960 1.00 . ? 31 ARG D CB 31 ARG D CB 9 9
ATOM 152905 C CG . ARG D 4 1 ? 29.303 8.622 22.108 1.00 . ? 31 ARG D CG 31 ARG D CG 9 9
ATOM 152906 C CD . ARG D 4 1 ? 30.482 8.130 21.290 1.00 . ? 31 ARG D CD 31 ARG D CD 9 9
ATOM 152907 N NE . ARG D 4 1 ? 30.868 9.092 20.262 1.00 . ? 31 ARG D NE 31 ARG D NE 9 9
ATOM 152908 C CZ . ARG D 4 1 ? 31.980 9.006 19.538 1.00 . ? 31 ARG D CZ 31 ARG D CZ 9 9
ATOM 152909 N NH1 . ARG D 4 1 ? 32.826 7.996 19.725 1.00 . ? 31 ARG D NH1 31 ARG D NH1 9 9
ATOM 152910 N NH2 . ARG D 4 1 ? 32.231 9.916 18.610 1.00 . ? 31 ARG D NH2 31 ARG D NH2 9 9
ATOM 152911 H H1 . ARG D 4 1 ? 27.388 6.415 25.261 1.00 . ? 31 ARG D H1 31 ARG D HN 9 9
ATOM 152912 H HE . ARG D 4 1 ? 30.258 9.846 20.103 1.00 . ? 31 ARG D HE 31 ARG D HE 9 9
ATOM 152913 H HH11 . ARG D 4 1 ? 33.670 7.936 19.182 1.00 . ? 31 ARG D HH11 31 ARG D HH11 9 9
ATOM 152914 H HH12 . ARG D 4 1 ? 32.629 7.291 20.409 1.00 . ? 31 ARG D HH12 31 ARG D HH12 9 9
ATOM 152915 H HH21 . ARG D 4 1 ? 31.585 10.666 18.450 1.00 . ? 31 ARG D HH21 31 ARG D HH21 9 9
ATOM 152916 H HH22 . ARG D 4 1 ? 33.068 9.858 18.061 1.00 . ? 31 ARG D HH22 31 ARG D HH22 9 9
ATOM 152917 N N . LYS D 4 2 ? 25.466 7.559 22.403 1.00 . ? 32 LYS D N 32 LYS D N 9 9
ATOM 152918 C CA . LYS D 4 2 ? 24.375 7.899 21.484 1.00 . ? 32 LYS D CA 32 LYS D CA 9 9
ATOM 152919 C C . LYS D 4 2 ? 24.862 8.079 20.050 1.00 . ? 32 LYS D C 32 LYS D C 9 9
ATOM 152920 O O . LYS D 4 2 ? 25.712 8.924 19.764 1.00 . ? 32 LYS D O 32 LYS D O 9 9
ATOM 152921 C CB . LYS D 4 2 ? 23.588 9.133 21.937 1.00 . ? 32 LYS D CB 32 LYS D CB 9 9
ATOM 152922 C CG . LYS D 4 2 ? 22.861 8.969 23.259 1.00 . ? 32 LYS D CG 32 LYS D CG 9 9
ATOM 152923 C CD . LYS D 4 2 ? 21.977 10.171 23.547 1.00 . ? 32 LYS D CD 32 LYS D CD 9 9
ATOM 152924 C CE . LYS D 4 2 ? 21.357 10.085 24.933 1.00 . ? 32 LYS D CE 32 LYS D CE 9 9
ATOM 152925 N NZ . LYS D 4 2 ? 22.370 10.252 26.010 1.00 . ? 32 LYS D NZ 32 LYS D NZ 9 9
ATOM 152926 H H . LYS D 4 2 ? 25.506 6.647 22.768 1.00 . ? 32 LYS D H 32 LYS D HN 9 9
ATOM 152927 H HZ1 . LYS D 4 2 ? 22.805 11.196 25.954 1.00 . ? 32 LYS D HZ1 32 LYS D HZ1 9 9
ATOM 152928 H HZ2 . LYS D 4 2 ? 23.115 9.535 25.918 1.00 . ? 32 LYS D HZ2 32 LYS D HZ2 9 9
ATOM 152929 H HZ3 . LYS D 4 2 ? 21.921 10.145 26.942 1.00 . ? 32 LYS D HZ3 32 LYS D HZ3 9 9
ATOM 152930 N N . ARG D 4 3 ? 24.321 7.270 19.155 1.00 . ? 33 ARG D N 33 ARG D N 9 9
ATOM 152931 C CA . ARG D 4 3 ? 24.680 7.339 17.748 1.00 . ? 33 ARG D CA 33 ARG D CA 9 9
ATOM 152932 C C . ARG D 4 3 ? 23.526 6.854 16.878 1.00 . ? 33 ARG D C 33 ARG D C 9 9
ATOM 152933 O O . ARG D 4 3 ? 23.341 5.648 16.687 1.00 . ? 33 ARG D O 33 ARG D O 9 9
ATOM 152934 C CB . ARG D 4 3 ? 25.947 6.526 17.462 1.00 . ? 33 ARG D CB 33 ARG D CB 9 9
ATOM 152935 C CG . ARG D 4 3 ? 26.480 6.715 16.051 1.00 . ? 33 ARG D CG 33 ARG D CG 9 9
ATOM 152936 C CD . ARG D 4 3 ? 27.695 5.846 15.778 1.00 . ? 33 ARG D CD 33 ARG D CD 9 9
ATOM 152937 N NE . ARG D 4 3 ? 27.900 5.651 14.343 1.00 . ? 33 ARG D NE 33 ARG D NE 9 9
ATOM 152938 C CZ . ARG D 4 3 ? 28.009 4.456 13.760 1.00 . ? 33 ARG D CZ 33 ARG D CZ 9 9
ATOM 152939 N NH1 . ARG D 4 3 ? 27.939 3.344 14.490 1.00 . ? 33 ARG D NH1 33 ARG D NH1 9 9
ATOM 152940 N NH2 . ARG D 4 3 ? 28.169 4.365 12.443 1.00 . ? 33 ARG D NH2 33 ARG D NH2 9 9
ATOM 152941 H H . ARG D 4 3 ? 23.657 6.608 19.446 1.00 . ? 33 ARG D H 33 ARG D HN 9 9
ATOM 152942 H HE . ARG D 4 3 ? 27.961 6.461 13.784 1.00 . ? 33 ARG D HE 33 ARG D HE 9 9
ATOM 152943 H HH11 . ARG D 4 3 ? 28.021 2.444 14.049 1.00 . ? 33 ARG D HH11 33 ARG D HH11 9 9
ATOM 152944 H HH12 . ARG D 4 3 ? 27.805 3.395 15.484 1.00 . ? 33 ARG D HH12 33 ARG D HH12 9 9
ATOM 152945 H HH21 . ARG D 4 3 ? 28.250 3.461 12.012 1.00 . ? 33 ARG D HH21 33 ARG D HH21 9 9
ATOM 152946 H HH22 . ARG D 4 3 ? 28.206 5.194 11.875 1.00 . ? 33 ARG D HH22 33 ARG D HH22 9 9
ATOM 152947 N N . LYS D 4 4 ? 22.745 7.800 16.368 1.00 . ? 34 LYS D N 34 LYS D N 9 9
ATOM 152948 C CA . LYS D 4 4 ? 21.600 7.483 15.520 1.00 . ? 34 LYS D CA 34 LYS D CA 9 9
ATOM 152949 C C . LYS D 4 4 ? 22.060 7.182 14.102 1.00 . ? 34 LYS D C 34 LYS D C 9 9
ATOM 152950 O O . LYS D 4 4 ? 22.511 8.079 13.390 1.00 . ? 34 LYS D O 34 LYS D O 9 9
ATOM 152951 C CB . LYS D 4 4 ? 20.609 8.651 15.492 1.00 . ? 34 LYS D CB 34 LYS D CB 9 9
ATOM 152952 C CG . LYS D 4 4 ? 20.251 9.214 16.855 1.00 . ? 34 LYS D CG 34 LYS D CG 9 9
ATOM 152953 C CD . LYS D 4 4 ? 19.452 10.501 16.726 1.00 . ? 34 LYS D CD 34 LYS D CD 9 9
ATOM 152954 C CE . LYS D 4 4 ? 19.667 11.404 17.932 1.00 . ? 34 LYS D CE 34 LYS D CE 9 9
ATOM 152955 N NZ . LYS D 4 4 ? 18.922 12.687 17.815 1.00 . ? 34 LYS D NZ 34 LYS D NZ 9 9
ATOM 152956 H H . LYS D 4 4 ? 22.949 8.742 16.561 1.00 . ? 34 LYS D H 34 LYS D HN 9 9
ATOM 152957 H HZ1 . LYS D 4 4 ? 17.900 12.515 17.885 1.00 . ? 34 LYS D HZ1 34 LYS D HZ1 9 9
ATOM 152958 H HZ2 . LYS D 4 4 ? 19.122 13.143 16.901 1.00 . ? 34 LYS D HZ2 34 LYS D HZ2 9 9
ATOM 152959 H HZ3 . LYS D 4 4 ? 19.204 13.334 18.578 1.00 . ? 34 LYS D HZ3 34 LYS D HZ3 9 9
ATOM 152960 N N . GLU D 4 5 ? 21.953 5.923 13.700 1.00 . ? 35 GLU D N 35 GLU D N 9 9
ATOM 152961 C CA . GLU D 4 5 ? 22.363 5.513 12.363 1.00 . ? 35 GLU D CA 35 GLU D CA 9 9
ATOM 152962 C C . GLU D 4 5 ? 21.287 5.851 11.335 1.00 . ? 35 GLU D C 35 GLU D C 9 9
ATOM 152963 O O . GLU D 4 5 ? 20.101 5.561 11.537 1.00 . ? 35 GLU D O 35 GLU D O 9 9
ATOM 152964 C CB . GLU D 4 5 ? 22.700 4.021 12.333 1.00 . ? 35 GLU D CB 35 GLU D CB 9 9
ATOM 152965 C CG . GLU D 4 5 ? 23.933 3.658 13.146 1.00 . ? 35 GLU D CG 35 GLU D CG 9 9
ATOM 152966 C CD . GLU D 4 5 ? 24.107 2.165 13.305 1.00 . ? 35 GLU D CD 35 GLU D CD 9 9
ATOM 152967 O OE1 . GLU D 4 5 ? 24.869 1.561 12.521 1.00 . ? 35 GLU D OE1 35 GLU D OE1 9 9
ATOM 152968 O OE2 . GLU D 4 5 ? 23.478 1.585 14.217 1.00 . ? 35 GLU D OE2 35 GLU D OE2 9 9
ATOM 152969 H H . GLU D 4 5 ? 21.578 5.255 14.314 1.00 . ? 35 GLU D H 35 GLU D HN 9 9
ATOM 152970 N N . SER D 4 6 ? 21.704 6.463 10.236 1.00 . ? 36 SER D N 36 SER D N 9 9
ATOM 152971 C CA . SER D 4 6 ? 20.786 6.855 9.184 1.00 . ? 36 SER D CA 36 SER D CA 9 9
ATOM 152972 C C . SER D 4 6 ? 21.376 6.543 7.813 1.00 . ? 36 SER D C 36 SER D C 9 9
ATOM 152973 O O . SER D 4 6 ? 22.488 6.026 7.704 1.00 . ? 36 SER D O 36 SER D O 9 9
ATOM 152974 C CB . SER D 4 6 ? 20.482 8.352 9.290 1.00 . ? 36 SER D CB 36 SER D CB 9 9
ATOM 152975 O OG . SER D 4 6 ? 20.239 8.726 10.633 1.00 . ? 36 SER D OG 36 SER D OG 9 9
ATOM 152976 H H . SER D 4 6 ? 22.666 6.644 10.123 1.00 . ? 36 SER D H 36 SER D HN 9 9
ATOM 152977 H HG . SER D 4 6 ? 21.046 9.105 11.008 1.00 . ? 36 SER D HG 36 SER D HG 9 9
ATOM 152978 N N . TYR D 4 7 ? 20.625 6.855 6.769 1.00 . ? 37 TYR D N 37 TYR D N 9 9
ATOM 152979 C CA . TYR D 4 7 ? 21.075 6.618 5.407 1.00 . ? 37 TYR D CA 37 TYR D CA 9 9
ATOM 152980 C C . TYR D 4 7 ? 21.262 7.945 4.684 1.00 . ? 37 TYR D C 37 TYR D C 9 9
ATOM 152981 O O . TYR D 4 7 ? 21.366 7.989 3.459 1.00 . ? 37 TYR D O 37 TYR D O 9 9
ATOM 152982 C CB . TYR D 4 7 ? 20.064 5.743 4.661 1.00 . ? 37 TYR D CB 37 TYR D CB 9 9
ATOM 152983 C CG . TYR D 4 7 ? 20.154 4.269 4.993 1.00 . ? 37 TYR D CG 37 TYR D CG 9 9
ATOM 152984 C CD1 . TYR D 4 7 ? 19.627 3.769 6.177 1.00 . ? 37 TYR D CD1 37 TYR D CD1 9 9
ATOM 152985 C CD2 . TYR D 4 7 ? 20.766 3.378 4.121 1.00 . ? 37 TYR D CD2 37 TYR D CD2 9 9
ATOM 152986 C CE1 . TYR D 4 7 ? 19.708 2.425 6.484 1.00 . ? 37 TYR D CE1 37 TYR D CE1 9 9
ATOM 152987 C CE2 . TYR D 4 7 ? 20.851 2.032 4.420 1.00 . ? 37 TYR D CE2 37 TYR D CE2 9 9
ATOM 152988 C CZ . TYR D 4 7 ? 20.321 1.562 5.602 1.00 . ? 37 TYR D CZ 37 TYR D CZ 9 9
ATOM 152989 O OH . TYR D 4 7 ? 20.408 0.223 5.905 1.00 . ? 37 TYR D OH 37 TYR D OH 9 9
ATOM 152990 H H . TYR D 4 7 ? 19.737 7.250 6.917 1.00 . ? 37 TYR D H 37 TYR D HN 9 9
ATOM 152991 H HH . TYR D 4 7 ? 19.546 -0.095 6.196 1.00 . ? 37 TYR D HH 37 TYR D HH 9 9
ATOM 152992 N N . ALA D 4 8 ? 21.336 9.015 5.472 1.00 . ? 38 ALA D N 38 ALA D N 9 9
ATOM 152993 C CA . ALA D 4 8 ? 21.492 10.370 4.956 1.00 . ? 38 ALA D CA 38 ALA D CA 9 9
ATOM 152994 C C . ALA D 4 8 ? 22.726 10.519 4.071 1.00 . ? 38 ALA D C 38 ALA D C 9 9
ATOM 152995 O O . ALA D 4 8 ? 22.619 10.913 2.909 1.00 . ? 38 ALA D O 38 ALA D O 9 9
ATOM 152996 C CB . ALA D 4 8 ? 21.538 11.365 6.106 1.00 . ? 38 ALA D CB 38 ALA D CB 9 9
ATOM 152997 H H . ALA D 4 8 ? 21.289 8.887 6.441 1.00 . ? 38 ALA D H 38 ALA D HN 9 9
ATOM 152998 N N . ILE D 4 9 ? 23.892 10.181 4.612 1.00 . ? 39 ILE D N 39 ILE D N 9 9
ATOM 152999 C CA . ILE D 4 9 ? 25.142 10.304 3.863 1.00 . ? 39 ILE D CA 39 ILE D CA 9 9
ATOM 153000 C C . ILE D 4 9 ? 25.154 9.398 2.629 1.00 . ? 39 ILE D C 39 ILE D C 9 9
ATOM 153001 O O . ILE D 4 9 ? 25.789 9.709 1.622 1.00 . ? 39 ILE D O 39 ILE D O 9 9
ATOM 153002 C CB . ILE D 4 9 ? 26.391 10.048 4.739 1.00 . ? 39 ILE D CB 39 ILE D CB 9 9
ATOM 153003 C CG1 . ILE D 4 9 ? 26.501 8.575 5.135 1.00 . ? 39 ILE D CG1 39 ILE D CG1 9 9
ATOM 153004 C CG2 . ILE D 4 9 ? 26.371 10.935 5.976 1.00 . ? 39 ILE D CG2 39 ILE D CG2 9 9
ATOM 153005 C CD1 . ILE D 4 9 ? 27.709 7.882 4.547 1.00 . ? 39 ILE D CD1 39 ILE D CD1 9 9
ATOM 153006 H H . ILE D 4 9 ? 23.916 9.843 5.533 1.00 . ? 39 ILE D H 39 ILE D HN 9 9
ATOM 153007 N N . TYR D 4 10 ? 24.422 8.294 2.703 1.00 . ? 40 TYR D N 40 TYR D N 9 9
ATOM 153008 C CA . TYR D 4 10 ? 24.350 7.353 1.595 1.00 . ? 40 TYR D CA 40 TYR D CA 9 9
ATOM 153009 C C . TYR D 4 10 ? 23.503 7.929 0.468 1.00 . ? 40 TYR D C 40 TYR D C 9 9
ATOM 153010 O O . TYR D 4 10 ? 23.823 7.765 -0.707 1.00 . ? 40 TYR D O 40 TYR D O 9 9
ATOM 153011 C CB . TYR D 4 10 ? 23.823 5.996 2.065 1.00 . ? 40 TYR D CB 40 TYR D CB 9 9
ATOM 153012 C CG . TYR D 4 10 ? 24.652 5.397 3.179 1.00 . ? 40 TYR D CG 40 TYR D CG 9 9
ATOM 153013 C CD1 . TYR D 4 10 ? 24.177 5.357 4.483 1.00 . ? 40 TYR D CD1 40 TYR D CD1 9 9
ATOM 153014 C CD2 . TYR D 4 10 ? 25.921 4.890 2.929 1.00 . ? 40 TYR D CD2 40 TYR D CD2 9 9
ATOM 153015 C CE1 . TYR D 4 10 ? 24.941 4.830 5.506 1.00 . ? 40 TYR D CE1 40 TYR D CE1 9 9
ATOM 153016 C CE2 . TYR D 4 10 ? 26.692 4.357 3.946 1.00 . ? 40 TYR D CE2 40 TYR D CE2 9 9
ATOM 153017 C CZ . TYR D 4 10 ? 26.197 4.331 5.231 1.00 . ? 40 TYR D CZ 40 TYR D CZ 9 9
ATOM 153018 O OH . TYR D 4 10 ? 26.962 3.807 6.247 1.00 . ? 40 TYR D OH 40 TYR D OH 9 9
ATOM 153019 H H . TYR D 4 10 ? 23.907 8.115 3.516 1.00 . ? 40 TYR D H 40 TYR D HN 9 9
ATOM 153020 H HH . TYR D 4 10 ? 26.464 3.122 6.701 1.00 . ? 40 TYR D HH 40 TYR D HH 9 9
ATOM 153021 N N . ILE D 4 11 ? 22.431 8.626 0.836 1.00 . ? 41 ILE D N 41 ILE D N 9 9
ATOM 153022 C CA . ILE D 4 11 ? 21.563 9.264 -0.147 1.00 . ? 41 ILE D CA 41 ILE D CA 9 9
ATOM 153023 C C . ILE D 4 11 ? 22.341 10.392 -0.816 1.00 . ? 41 ILE D C 41 ILE D C 9 9
ATOM 153024 O O . ILE D 4 11 ? 22.233 10.617 -2.022 1.00 . ? 41 ILE D O 41 ILE D O 9 9
ATOM 153025 C CB . ILE D 4 11 ? 20.284 9.836 0.509 1.00 . ? 41 ILE D CB 41 ILE D CB 9 9
ATOM 153026 C CG1 . ILE D 4 11 ? 19.409 8.704 1.055 1.00 . ? 41 ILE D CG1 41 ILE D CG1 9 9
ATOM 153027 C CG2 . ILE D 4 11 ? 19.496 10.680 -0.483 1.00 . ? 41 ILE D CG2 41 ILE D CG2 9 9
ATOM 153028 C CD1 . ILE D 4 11 ? 18.295 9.170 1.968 1.00 . ? 41 ILE D CD1 41 ILE D CD1 9 9
ATOM 153029 H H . ILE D 4 11 ? 22.217 8.709 1.790 1.00 . ? 41 ILE D H 41 ILE D HN 9 9
ATOM 153030 N N . TYR D 4 12 ? 23.144 11.077 -0.011 1.00 . ? 42 TYR D N 42 TYR D N 9 9
ATOM 153031 C CA . TYR D 4 12 ? 23.977 12.169 -0.488 1.00 . ? 42 TYR D CA 42 TYR D CA 9 9
ATOM 153032 C C . TYR D 4 12 ? 24.966 11.656 -1.534 1.00 . ? 42 TYR D C 42 TYR D C 9 9
ATOM 153033 O O . TYR D 4 12 ? 25.238 12.327 -2.532 1.00 . ? 42 TYR D O 42 TYR D O 9 9
ATOM 153034 C CB . TYR D 4 12 ? 24.727 12.804 0.692 1.00 . ? 42 TYR D CB 42 TYR D CB 9 9
ATOM 153035 C CG . TYR D 4 12 ? 25.692 13.902 0.304 1.00 . ? 42 TYR D CG 42 TYR D CG 9 9
ATOM 153036 C CD1 . TYR D 4 12 ? 25.237 15.179 -0.002 1.00 . ? 42 TYR D CD1 42 TYR D CD1 9 9
ATOM 153037 C CD2 . TYR D 4 12 ? 27.059 13.662 0.243 1.00 . ? 42 TYR D CD2 42 TYR D CD2 9 9
ATOM 153038 C CE1 . TYR D 4 12 ? 26.115 16.183 -0.360 1.00 . ? 42 TYR D CE1 42 TYR D CE1 9 9
ATOM 153039 C CE2 . TYR D 4 12 ? 27.942 14.659 -0.112 1.00 . ? 42 TYR D CE2 42 TYR D CE2 9 9
ATOM 153040 C CZ . TYR D 4 12 ? 27.467 15.916 -0.413 1.00 . ? 42 TYR D CZ 42 TYR D CZ 9 9
ATOM 153041 O OH . TYR D 4 12 ? 28.349 16.910 -0.769 1.00 . ? 42 TYR D OH 42 TYR D OH 9 9
ATOM 153042 H H . TYR D 4 12 ? 23.169 10.845 0.942 1.00 . ? 42 TYR D H 42 TYR D HN 9 9
ATOM 153043 H HH . TYR D 4 12 ? 29.201 16.514 -1.007 1.00 . ? 42 TYR D HH 42 TYR D HH 9 9
ATOM 153044 N N . LYS D 4 13 ? 25.490 10.456 -1.298 1.00 . ? 43 LYS D N 43 LYS D N 9 9
ATOM 153045 C CA . LYS D 4 13 ? 26.437 9.834 -2.219 1.00 . ? 43 LYS D CA 43 LYS D CA 9 9
ATOM 153046 C C . LYS D 4 13 ? 25.802 9.637 -3.591 1.00 . ? 43 LYS D C 43 LYS D C 9 9
ATOM 153047 O O . LYS D 4 13 ? 26.426 9.905 -4.619 1.00 . ? 43 LYS D O 43 LYS D O 9 9
ATOM 153048 C CB . LYS D 4 13 ? 26.921 8.488 -1.675 1.00 . ? 43 LYS D CB 43 LYS D CB 9 9
ATOM 153049 C CG . LYS D 4 13 ? 27.946 8.589 -0.559 1.00 . ? 43 LYS D CG 43 LYS D CG 9 9
ATOM 153050 C CD . LYS D 4 13 ? 28.493 7.220 -0.191 1.00 . ? 43 LYS D CD 43 LYS D CD 9 9
ATOM 153051 C CE . LYS D 4 13 ? 29.583 7.320 0.863 1.00 . ? 43 LYS D CE 43 LYS D CE 9 9
ATOM 153052 N NZ . LYS D 4 13 ? 30.292 6.025 1.051 1.00 . ? 43 LYS D NZ 43 LYS D NZ 9 9
ATOM 153053 H H . LYS D 4 13 ? 25.239 9.978 -0.478 1.00 . ? 43 LYS D H 43 LYS D HN 9 9
ATOM 153054 H HZ1 . LYS D 4 13 ? 29.620 5.282 1.330 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 9 9
ATOM 153055 H HZ2 . LYS D 4 13 ? 31.014 6.118 1.791 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 9 9
ATOM 153056 H HZ3 . LYS D 4 13 ? 30.758 5.740 0.166 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 9 9
ATOM 153057 N N . VAL D 4 14 ? 24.556 9.172 -3.595 1.00 . ? 44 VAL D N 44 VAL D N 9 9
ATOM 153058 C CA . VAL D 4 14 ? 23.829 8.944 -4.836 1.00 . ? 44 VAL D CA 44 VAL D CA 9 9
ATOM 153059 C C . VAL D 4 14 ? 23.446 10.276 -5.476 1.00 . ? 44 VAL D C 44 VAL D C 9 9
ATOM 153060 O O . VAL D 4 14 ? 23.478 10.424 -6.699 1.00 . ? 44 VAL D O 44 VAL D O 9 9
ATOM 153061 C CB . VAL D 4 14 ? 22.556 8.103 -4.608 1.00 . ? 44 VAL D CB 44 VAL D CB 9 9
ATOM 153062 C CG1 . VAL D 4 14 ? 21.961 7.662 -5.937 1.00 . ? 44 VAL D CG1 44 VAL D CG1 9 9
ATOM 153063 C CG2 . VAL D 4 14 ? 22.857 6.897 -3.732 1.00 . ? 44 VAL D CG2 44 VAL D CG2 9 9
ATOM 153064 H H . VAL D 4 14 ? 24.116 8.973 -2.739 1.00 . ? 44 VAL D H 44 VAL D HN 9 9
ATOM 153065 N N . LEU D 4 15 ? 23.091 11.242 -4.635 1.00 . ? 45 LEU D N 45 LEU D N 9 9
ATOM 153066 C CA . LEU D 4 15 ? 22.712 12.571 -5.103 1.00 . ? 45 LEU D CA 45 LEU D CA 9 9
ATOM 153067 C C . LEU D 4 15 ? 23.842 13.212 -5.902 1.00 . ? 45 LEU D C 45 LEU D C 9 9
ATOM 153068 O O . LEU D 4 15 ? 23.622 13.742 -6.989 1.00 . ? 45 LEU D O 45 LEU D O 9 9
ATOM 153069 C CB . LEU D 4 15 ? 22.322 13.472 -3.927 1.00 . ? 45 LEU D CB 45 LEU D CB 9 9
ATOM 153070 C CG . LEU D 4 15 ? 22.211 14.971 -4.224 1.00 . ? 45 LEU D CG 45 LEU D CG 9 9
ATOM 153071 C CD1 . LEU D 4 15 ? 20.973 15.275 -5.053 1.00 . ? 45 LEU D CD1 45 LEU D CD1 9 9
ATOM 153072 C CD2 . LEU D 4 15 ? 22.212 15.777 -2.936 1.00 . ? 45 LEU D CD2 45 LEU D CD2 9 9
ATOM 153073 H H . LEU D 4 15 ? 23.072 11.050 -3.669 1.00 . ? 45 LEU D H 45 LEU D HN 9 9
ATOM 153074 N N . LYS D 4 16 ? 25.058 13.129 -5.373 1.00 . ? 46 LYS D N 46 LYS D N 9 9
ATOM 153075 C CA . LYS D 4 16 ? 26.217 13.708 -6.037 1.00 . ? 46 LYS D CA 46 LYS D CA 9 9
ATOM 153076 C C . LYS D 4 16 ? 26.629 12.902 -7.268 1.00 . ? 46 LYS D C 46 LYS D C 9 9
ATOM 153077 O O . LYS D 4 16 ? 27.497 13.319 -8.035 1.00 . ? 46 LYS D O 46 LYS D O 9 9
ATOM 153078 C CB . LYS D 4 16 ? 27.385 13.883 -5.065 1.00 . ? 46 LYS D CB 46 LYS D CB 9 9
ATOM 153079 C CG . LYS D 4 16 ? 27.180 15.001 -4.053 1.00 . ? 46 LYS D CG 46 LYS D CG 9 9
ATOM 153080 C CD . LYS D 4 16 ? 26.912 16.335 -4.740 1.00 . ? 46 LYS D CD 46 LYS D CD 9 9
ATOM 153081 C CE . LYS D 4 16 ? 26.750 17.461 -3.731 1.00 . ? 46 LYS D CE 46 LYS D CE 9 9
ATOM 153082 N NZ . LYS D 4 16 ? 26.371 18.748 -4.377 1.00 . ? 46 LYS D NZ 46 LYS D NZ 9 9
ATOM 153083 H H . LYS D 4 16 ? 25.177 12.668 -4.513 1.00 . ? 46 LYS D H 46 LYS D HN 9 9
ATOM 153084 H HZ1 . LYS D 4 16 ? 26.353 19.513 -3.669 1.00 . ? 46 LYS D HZ1 46 LYS D HZ1 9 9
ATOM 153085 H HZ2 . LYS D 4 16 ? 25.427 18.669 -4.810 1.00 . ? 46 LYS D HZ2 46 LYS D HZ2 9 9
ATOM 153086 H HZ3 . LYS D 4 16 ? 27.058 18.992 -5.119 1.00 . ? 46 LYS D HZ3 46 LYS D HZ3 9 9
ATOM 153087 N N . GLN D 4 17 ? 26.015 11.741 -7.446 1.00 . ? 47 GLN D N 47 GLN D N 9 9
ATOM 153088 C CA . GLN D 4 17 ? 26.302 10.903 -8.599 1.00 . ? 47 GLN D CA 47 GLN D CA 9 9
ATOM 153089 C C . GLN D 4 17 ? 25.336 11.229 -9.728 1.00 . ? 47 GLN D C 47 GLN D C 9 9
ATOM 153090 O O . GLN D 4 17 ? 25.707 11.224 -10.900 1.00 . ? 47 GLN D O 47 GLN D O 9 9
ATOM 153091 C CB . GLN D 4 17 ? 26.221 9.417 -8.248 1.00 . ? 47 GLN D CB 47 GLN D CB 9 9
ATOM 153092 C CG . GLN D 4 17 ? 27.431 8.887 -7.499 1.00 . ? 47 GLN D CG 47 GLN D CG 9 9
ATOM 153093 C CD . GLN D 4 17 ? 27.496 7.372 -7.498 1.00 . ? 47 GLN D CD 47 GLN D CD 9 9
ATOM 153094 O OE1 . GLN D 4 17 ? 26.474 6.692 -7.594 1.00 . ? 47 GLN D OE1 47 GLN D OE1 9 9
ATOM 153095 N NE2 . GLN D 4 17 ? 28.700 6.833 -7.391 1.00 . ? 47 GLN D NE2 47 GLN D NE2 9 9
ATOM 153096 H H . GLN D 4 17 ? 25.354 11.442 -6.786 1.00 . ? 47 GLN D H 47 GLN D HN 9 9
ATOM 153097 H HE21 . GLN D 4 17 ? 29.471 7.434 -7.321 1.00 . ? 47 GLN D HE21 47 GLN D HE21 9 9
ATOM 153098 H HE22 . GLN D 4 17 ? 28.773 5.857 -7.383 1.00 . ? 47 GLN D HE22 47 GLN D HE22 9 9
ATOM 153099 N N . VAL D 4 18 ? 24.094 11.521 -9.366 1.00 . ? 48 VAL D N 48 VAL D N 9 9
ATOM 153100 C CA . VAL D 4 18 ? 23.076 11.849 -10.351 1.00 . ? 48 VAL D CA 48 VAL D CA 9 9
ATOM 153101 C C . VAL D 4 18 ? 23.140 13.321 -10.764 1.00 . ? 48 VAL D C 48 VAL D C 9 9
ATOM 153102 O O . VAL D 4 18 ? 23.080 13.636 -11.951 1.00 . ? 48 VAL D O 48 VAL D O 9 9
ATOM 153103 C CB . VAL D 4 18 ? 21.653 11.452 -9.889 1.00 . ? 48 VAL D CB 48 VAL D CB 9 9
ATOM 153104 C CG1 . VAL D 4 18 ? 21.564 9.943 -9.697 1.00 . ? 48 VAL D CG1 48 VAL D CG1 9 9
ATOM 153105 C CG2 . VAL D 4 18 ? 21.256 12.177 -8.612 1.00 . ? 48 VAL D CG2 48 VAL D CG2 9 9
ATOM 153106 H H . VAL D 4 18 ? 23.853 11.504 -8.413 1.00 . ? 48 VAL D H 48 VAL D HN 9 9
ATOM 153107 N N . HIS D 4 19 ? 23.276 14.207 -9.781 1.00 . ? 49 HIS D N 49 HIS D N 9 9
ATOM 153108 C CA . HIS D 4 19 ? 23.363 15.645 -10.028 1.00 . ? 49 HIS D CA 49 HIS D CA 9 9
ATOM 153109 C C . HIS D 4 19 ? 24.359 16.275 -9.057 1.00 . ? 49 HIS D C 49 HIS D C 9 9
ATOM 153110 O O . HIS D 4 19 ? 23.987 16.737 -7.978 1.00 . ? 49 HIS D O 49 HIS D O 9 9
ATOM 153111 C CB . HIS D 4 19 ? 21.991 16.319 -9.880 1.00 . ? 49 HIS D CB 49 HIS D CB 9 9
ATOM 153112 C CG . HIS D 4 19 ? 21.083 16.161 -11.062 1.00 . ? 49 HIS D CG 49 HIS D CG 9 9
ATOM 153113 N ND1 . HIS D 4 19 ? 21.416 16.669 -12.300 1.00 . ? 49 HIS D ND1 49 HIS D ND1 9 9
ATOM 153114 C CD2 . HIS D 4 19 ? 19.870 15.557 -11.141 1.00 . ? 49 HIS D CD2 49 HIS D CD2 9 9
ATOM 153115 C CE1 . HIS D 4 19 ? 20.406 16.366 -13.097 1.00 . ? 49 HIS D CE1 49 HIS D CE1 9 9
ATOM 153116 N NE2 . HIS D 4 19 ? 19.450 15.697 -12.442 1.00 . ? 49 HIS D NE2 49 HIS D NE2 9 9
ATOM 153117 H H . HIS D 4 19 ? 23.323 13.886 -8.852 1.00 . ? 49 HIS D H 49 HIS D HN 9 9
ATOM 153118 H HE2 . HIS D 4 19 ? 18.597 15.379 -12.818 1.00 . ? 49 HIS D HE2 49 HIS D HE2 9 9
ATOM 153119 N N . PRO D 4 20 ? 25.646 16.299 -9.431 1.00 . ? 50 PRO D N 50 PRO D N 9 9
ATOM 153120 C CA . PRO D 4 20 ? 26.719 16.849 -8.586 1.00 . ? 50 PRO D CA 50 PRO D CA 9 9
ATOM 153121 C C . PRO D 4 20 ? 26.561 18.340 -8.285 1.00 . ? 50 PRO D C 50 PRO D C 9 9
ATOM 153122 O O . PRO D 4 20 ? 26.893 18.799 -7.191 1.00 . ? 50 PRO D O 50 PRO D O 9 9
ATOM 153123 C CB . PRO D 4 20 ? 27.988 16.617 -9.416 1.00 . ? 50 PRO D CB 50 PRO D CB 9 9
ATOM 153124 C CG . PRO D 4 20 ? 27.617 15.581 -10.420 1.00 . ? 50 PRO D CG 50 PRO D CG 9 9
ATOM 153125 C CD . PRO D 4 20 ? 26.160 15.780 -10.708 1.00 . ? 50 PRO D CD 50 PRO D CD 9 9
ATOM 153126 N N . ASP D 4 21 ? 26.034 19.087 -9.250 1.00 . ? 51 ASP D N 51 ASP D N 9 9
ATOM 153127 C CA . ASP D 4 21 ? 25.853 20.533 -9.100 1.00 . ? 51 ASP D CA 51 ASP D CA 9 9
ATOM 153128 C C . ASP D 4 21 ? 24.638 20.872 -8.243 1.00 . ? 51 ASP D C 51 ASP D C 9 9
ATOM 153129 O O . ASP D 4 21 ? 24.327 22.047 -8.031 1.00 . ? 51 ASP D O 51 ASP D O 9 9
ATOM 153130 C CB . ASP D 4 21 ? 25.732 21.233 -10.465 1.00 . ? 51 ASP D CB 51 ASP D CB 9 9
ATOM 153131 C CG . ASP D 4 21 ? 26.122 20.362 -11.642 1.00 . ? 51 ASP D CG 51 ASP D CG 9 9
ATOM 153132 O OD1 . ASP D 4 21 ? 27.192 20.602 -12.236 1.00 . ? 51 ASP D OD1 51 ASP D OD1 9 9
ATOM 153133 O OD2 . ASP D 4 21 ? 25.355 19.433 -11.977 1.00 . ? 51 ASP D OD2 51 ASP D OD2 9 9
ATOM 153134 H H . ASP D 4 21 ? 25.757 18.656 -10.090 1.00 . ? 51 ASP D H 51 ASP D HN 9 9
ATOM 153135 N N . THR D 4 22 ? 23.941 19.853 -7.766 1.00 . ? 52 THR D N 52 THR D N 9 9
ATOM 153136 C CA . THR D 4 22 ? 22.767 20.064 -6.941 1.00 . ? 52 THR D CA 52 THR D CA 9 9
ATOM 153137 C C . THR D 4 22 ? 23.012 19.581 -5.510 1.00 . ? 52 THR D C 52 THR D C 9 9
ATOM 153138 O O . THR D 4 22 ? 23.708 18.586 -5.284 1.00 . ? 52 THR D O 52 THR D O 9 9
ATOM 153139 C CB . THR D 4 22 ? 21.540 19.353 -7.551 1.00 . ? 52 THR D CB 52 THR D CB 9 9
ATOM 153140 O OG1 . THR D 4 22 ? 21.425 19.728 -8.933 1.00 . ? 52 THR D OG1 52 THR D OG1 9 9
ATOM 153141 C CG2 . THR D 4 22 ? 20.267 19.762 -6.830 1.00 . ? 52 THR D CG2 52 THR D CG2 9 9
ATOM 153142 H H . THR D 4 22 ? 24.221 18.937 -7.973 1.00 . ? 52 THR D H 52 THR D HN 9 9
ATOM 153143 H HG1 . THR D 4 22 ? 20.979 20.581 -8.989 1.00 . ? 52 THR D HG1 52 THR D HG1 9 9
ATOM 153144 N N . GLY D 4 23 ? 22.479 20.321 -4.550 1.00 . ? 53 GLY D N 53 GLY D N 9 9
ATOM 153145 C CA . GLY D 4 23 ? 22.631 19.963 -3.158 1.00 . ? 53 GLY D CA 53 GLY D CA 9 9
ATOM 153146 C C . GLY D 4 23 ? 21.301 19.600 -2.537 1.00 . ? 53 GLY D C 53 GLY D C 9 9
ATOM 153147 O O . GLY D 4 23 ? 20.252 19.795 -3.153 1.00 . ? 53 GLY D O 53 GLY D O 9 9
ATOM 153148 H H . GLY D 4 23 ? 21.969 21.128 -4.793 1.00 . ? 53 GLY D H 53 GLY D HN 9 9
ATOM 153149 N N . ILE D 4 24 ? 21.337 19.080 -1.323 1.00 . ? 54 ILE D N 54 ILE D N 9 9
ATOM 153150 C CA . ILE D 4 24 ? 20.121 18.687 -0.631 1.00 . ? 54 ILE D CA 54 ILE D CA 9 9
ATOM 153151 C C . ILE D 4 24 ? 19.970 19.468 0.672 1.00 . ? 54 ILE D C 54 ILE D C 9 9
ATOM 153152 O O . ILE D 4 24 ? 20.955 19.927 1.249 1.00 . ? 54 ILE D O 54 ILE D O 9 9
ATOM 153153 C CB . ILE D 4 24 ? 20.094 17.162 -0.357 1.00 . ? 54 ILE D CB 54 ILE D CB 9 9
ATOM 153154 C CG1 . ILE D 4 24 ? 18.678 16.687 -0.011 1.00 . ? 54 ILE D CG1 54 ILE D CG1 9 9
ATOM 153155 C CG2 . ILE D 4 24 ? 21.080 16.783 0.740 1.00 . ? 54 ILE D CG2 54 ILE D CG2 9 9
ATOM 153156 C CD1 . ILE D 4 24 ? 18.513 15.182 -0.039 1.00 . ? 54 ILE D CD1 54 ILE D CD1 9 9
ATOM 153157 H H . ILE D 4 24 ? 22.204 18.960 -0.875 1.00 . ? 54 ILE D H 54 ILE D HN 9 9
ATOM 153158 N N . SER D 4 25 ? 18.732 19.657 1.102 1.00 . ? 55 SER D N 55 SER D N 9 9
ATOM 153159 C CA . SER D 4 25 ? 18.460 20.373 2.335 1.00 . ? 55 SER D CA 55 SER D CA 9 9
ATOM 153160 C C . SER D 4 25 ? 18.129 19.388 3.449 1.00 . ? 55 SER D C 55 SER D C 9 9
ATOM 153161 O O . SER D 4 25 ? 17.745 18.249 3.177 1.00 . ? 55 SER D O 55 SER D O 9 9
ATOM 153162 C CB . SER D 4 25 ? 17.293 21.343 2.126 1.00 . ? 55 SER D CB 55 SER D CB 9 9
ATOM 153163 O OG . SER D 4 25 ? 16.189 20.692 1.515 1.00 . ? 55 SER D OG 55 SER D OG 9 9
ATOM 153164 H H . SER D 4 25 ? 17.983 19.308 0.577 1.00 . ? 55 SER D H 55 SER D HN 9 9
ATOM 153165 H HG . SER D 4 25 ? 16.277 20.738 0.552 1.00 . ? 55 SER D HG 55 SER D HG 9 9
ATOM 153166 N N . SER D 4 26 ? 18.282 19.821 4.693 1.00 . ? 56 SER D N 56 SER D N 9 9
ATOM 153167 C CA . SER D 4 26 ? 17.980 18.979 5.844 1.00 . ? 56 SER D CA 56 SER D CA 9 9
ATOM 153168 C C . SER D 4 26 ? 16.525 18.519 5.797 1.00 . ? 56 SER D C 56 SER D C 9 9
ATOM 153169 O O . SER D 4 26 ? 16.210 17.357 6.079 1.00 . ? 56 SER D O 56 SER D O 9 9
ATOM 153170 C CB . SER D 4 26 ? 18.239 19.765 7.127 1.00 . ? 56 SER D CB 56 SER D CB 9 9
ATOM 153171 O OG . SER D 4 26 ? 17.967 21.145 6.930 1.00 . ? 56 SER D OG 56 SER D OG 9 9
ATOM 153172 H H . SER D 4 26 ? 18.623 20.731 4.846 1.00 . ? 56 SER D H 56 SER D HN 9 9
ATOM 153173 H HG . SER D 4 26 ? 18.797 21.639 6.960 1.00 . ? 56 SER D HG 56 SER D HG 9 9
ATOM 153174 N N . LYS D 4 27 ? 15.651 19.442 5.412 1.00 . ? 57 LYS D N 57 LYS D N 9 9
ATOM 153175 C CA . LYS D 4 27 ? 14.226 19.168 5.305 1.00 . ? 57 LYS D CA 57 LYS D CA 9 9
ATOM 153176 C C . LYS D 4 27 ? 13.959 18.099 4.250 1.00 . ? 57 LYS D C 57 LYS D C 9 9
ATOM 153177 O O . LYS D 4 27 ? 13.201 17.158 4.487 1.00 . ? 57 LYS D O 57 LYS D O 9 9
ATOM 153178 C CB . LYS D 4 27 ? 13.466 20.453 4.970 1.00 . ? 57 LYS D CB 57 LYS D CB 9 9
ATOM 153179 C CG . LYS D 4 27 ? 13.625 21.547 6.012 1.00 . ? 57 LYS D CG 57 LYS D CG 9 9
ATOM 153180 C CD . LYS D 4 27 ? 13.135 22.884 5.489 1.00 . ? 57 LYS D CD 57 LYS D CD 9 9
ATOM 153181 C CE . LYS D 4 27 ? 13.357 23.990 6.508 1.00 . ? 57 LYS D CE 57 LYS D CE 9 9
ATOM 153182 N NZ . LYS D 4 27 ? 13.007 25.327 5.959 1.00 . ? 57 LYS D NZ 57 LYS D NZ 9 9
ATOM 153183 H H . LYS D 4 27 ? 15.978 20.342 5.207 1.00 . ? 57 LYS D H 57 LYS D HN 9 9
ATOM 153184 H HZ1 . LYS D 4 27 ? 12.973 26.030 6.727 1.00 . ? 57 LYS D HZ1 57 LYS D HZ1 9 9
ATOM 153185 H HZ2 . LYS D 4 27 ? 12.076 25.295 5.491 1.00 . ? 57 LYS D HZ2 57 LYS D HZ2 9 9
ATOM 153186 H HZ3 . LYS D 4 27 ? 13.723 25.625 5.266 1.00 . ? 57 LYS D HZ3 57 LYS D HZ3 9 9
ATOM 153187 N N . ALA D 4 28 ? 14.607 18.233 3.097 1.00 . ? 58 ALA D N 58 ALA D N 9 9
ATOM 153188 C CA . ALA D 4 28 ? 14.439 17.271 2.012 1.00 . ? 58 ALA D CA 58 ALA D CA 9 9
ATOM 153189 C C . ALA D 4 28 ? 15.066 15.930 2.378 1.00 . ? 58 ALA D C 58 ALA D C 9 9
ATOM 153190 O O . ALA D 4 28 ? 14.499 14.872 2.099 1.00 . ? 58 ALA D O 58 ALA D O 9 9
ATOM 153191 C CB . ALA D 4 28 ? 15.036 17.808 0.722 1.00 . ? 58 ALA D CB 58 ALA D CB 9 9
ATOM 153192 H H . ALA D 4 28 ? 15.218 18.994 2.975 1.00 . ? 58 ALA D H 58 ALA D HN 9 9
ATOM 153193 N N . MET D 4 29 ? 16.234 15.984 3.015 1.00 . ? 59 MET D N 59 MET D N 9 9
ATOM 153194 C CA . MET D 4 29 ? 16.936 14.778 3.436 1.00 . ? 59 MET D CA 59 MET D CA 9 9
ATOM 153195 C C . MET D 4 29 ? 16.066 13.971 4.387 1.00 . ? 59 MET D C 59 MET D C 9 9
ATOM 153196 O O . MET D 4 29 ? 16.018 12.745 4.312 1.00 . ? 59 MET D O 59 MET D O 9 9
ATOM 153197 C CB . MET D 4 29 ? 18.271 15.129 4.102 1.00 . ? 59 MET D CB 59 MET D CB 9 9
ATOM 153198 C CG . MET D 4 29 ? 19.037 13.923 4.627 1.00 . ? 59 MET D CG 59 MET D CG 9 9
ATOM 153199 S SD . MET D 4 29 ? 19.522 12.776 3.320 1.00 . ? 59 MET D SD 59 MET D SD 9 9
ATOM 153200 C CE . MET D 4 29 ? 20.874 13.677 2.567 1.00 . ? 59 MET D CE 59 MET D CE 9 9
ATOM 153201 H H . MET D 4 29 ? 16.642 16.860 3.199 1.00 . ? 59 MET D H 59 MET D HN 9 9
ATOM 153202 N N . SER D 4 30 ? 15.366 14.672 5.270 1.00 . ? 60 SER D N 60 SER D N 9 9
ATOM 153203 C CA . SER D 4 30 ? 14.480 14.027 6.223 1.00 . ? 60 SER D CA 60 SER D CA 9 9
ATOM 153204 C C . SER D 4 30 ? 13.374 13.269 5.488 1.00 . ? 60 SER D C 60 SER D C 9 9
ATOM 153205 O O . SER D 4 30 ? 13.016 12.156 5.868 1.00 . ? 60 SER D O 60 SER D O 9 9
ATOM 153206 C CB . SER D 4 30 ? 13.889 15.056 7.192 1.00 . ? 60 SER D CB 60 SER D CB 9 9
ATOM 153207 O OG . SER D 4 30 ? 14.910 15.736 7.906 1.00 . ? 60 SER D OG 60 SER D OG 9 9
ATOM 153208 H H . SER D 4 30 ? 15.456 15.649 5.283 1.00 . ? 60 SER D H 60 SER D HN 9 9
ATOM 153209 H HG . SER D 4 30 ? 15.453 16.247 7.288 1.00 . ? 60 SER D HG 60 SER D HG 9 9
ATOM 153210 N N . ILE D 4 31 ? 12.856 13.871 4.418 1.00 . ? 61 ILE D N 61 ILE D N 9 9
ATOM 153211 C CA . ILE D 4 31 ? 11.809 13.246 3.620 1.00 . ? 61 ILE D CA 61 ILE D CA 9 9
ATOM 153212 C C . ILE D 4 31 ? 12.363 12.003 2.928 1.00 . ? 61 ILE D C 61 ILE D C 9 9
ATOM 153213 O O . ILE D 4 31 ? 11.735 10.944 2.922 1.00 . ? 61 ILE D O 61 ILE D O 9 9
ATOM 153214 C CB . ILE D 4 31 ? 11.263 14.214 2.544 1.00 . ? 61 ILE D CB 61 ILE D CB 9 9
ATOM 153215 C CG1 . ILE D 4 31 ? 10.794 15.532 3.171 1.00 . ? 61 ILE D CG1 61 ILE D CG1 9 9
ATOM 153216 C CG2 . ILE D 4 31 ? 10.135 13.565 1.752 1.00 . ? 61 ILE D CG2 61 ILE D CG2 9 9
ATOM 153217 C CD1 . ILE D 4 31 ? 9.601 15.392 4.094 1.00 . ? 61 ILE D CD1 61 ILE D CD1 9 9
ATOM 153218 H H . ILE D 4 31 ? 13.192 14.755 4.156 1.00 . ? 61 ILE D H 61 ILE D HN 9 9
ATOM 153219 N N . MET D 4 32 ? 13.552 12.145 2.354 1.00 . ? 62 MET D N 62 MET D N 9 9
ATOM 153220 C CA . MET D 4 32 ? 14.211 11.048 1.653 1.00 . ? 62 MET D CA 62 MET D CA 9 9
ATOM 153221 C C . MET D 4 32 ? 14.536 9.896 2.595 1.00 . ? 62 MET D C 62 MET D C 9 9
ATOM 153222 O O . MET D 4 32 ? 14.263 8.736 2.282 1.00 . ? 62 MET D O 62 MET D O 9 9
ATOM 153223 C CB . MET D 4 32 ? 15.486 11.533 0.960 1.00 . ? 62 MET D CB 62 MET D CB 9 9
ATOM 153224 C CG . MET D 4 32 ? 15.241 12.336 -0.307 1.00 . ? 62 MET D CG 62 MET D CG 9 9
ATOM 153225 S SD . MET D 4 32 ? 14.444 11.367 -1.606 1.00 . ? 62 MET D SD 62 MET D SD 9 9
ATOM 153226 C CE . MET D 4 32 ? 15.711 10.149 -1.960 1.00 . ? 62 MET D CE 62 MET D CE 9 9
ATOM 153227 H H . MET D 4 32 ? 14.000 13.020 2.400 1.00 . ? 62 MET D H 62 MET D HN 9 9
ATOM 153228 N N . ASN D 4 33 ? 15.102 10.226 3.752 1.00 . ? 63 ASN D N 63 ASN D N 9 9
ATOM 153229 C CA . ASN D 4 33 ? 15.476 9.224 4.747 1.00 . ? 63 ASN D CA 63 ASN D CA 9 9
ATOM 153230 C C . ASN D 4 33 ? 14.269 8.403 5.196 1.00 . ? 63 ASN D C 63 ASN D C 9 9
ATOM 153231 O O . ASN D 4 33 ? 14.342 7.177 5.299 1.00 . ? 63 ASN D O 63 ASN D O 9 9
ATOM 153232 C CB . ASN D 4 33 ? 16.145 9.888 5.958 1.00 . ? 63 ASN D CB 63 ASN D CB 9 9
ATOM 153233 C CG . ASN D 4 33 ? 16.780 8.883 6.906 1.00 . ? 63 ASN D CG 63 ASN D CG 9 9
ATOM 153234 O OD1 . ASN D 4 33 ? 17.284 7.837 6.486 1.00 . ? 63 ASN D OD1 63 ASN D OD1 9 9
ATOM 153235 N ND2 . ASN D 4 33 ? 16.771 9.193 8.195 1.00 . ? 63 ASN D ND2 63 ASN D ND2 9 9
ATOM 153236 H H . ASN D 4 33 ? 15.281 11.173 3.942 1.00 . ? 63 ASN D H 63 ASN D HN 9 9
ATOM 153237 H HD21 . ASN D 4 33 ? 16.361 10.045 8.468 1.00 . ? 63 ASN D HD21 63 ASN D HD21 9 9
ATOM 153238 H HD22 . ASN D 4 33 ? 17.172 8.560 8.826 1.00 . ? 63 ASN D HD22 63 ASN D HD22 9 9
ATOM 153239 N N . SER D 4 34 ? 13.158 9.078 5.463 1.00 . ? 64 SER D N 64 SER D N 9 9
ATOM 153240 C CA . SER D 4 34 ? 11.945 8.395 5.894 1.00 . ? 64 SER D CA 64 SER D CA 9 9
ATOM 153241 C C . SER D 4 34 ? 11.366 7.547 4.760 1.00 . ? 64 SER D C 64 SER D C 9 9
ATOM 153242 O O . SER D 4 34 ? 10.825 6.467 4.997 1.00 . ? 64 SER D O 64 SER D O 9 9
ATOM 153243 C CB . SER D 4 34 ? 10.901 9.399 6.394 1.00 . ? 64 SER D CB 64 SER D CB 9 9
ATOM 153244 O OG . SER D 4 34 ? 11.465 10.337 7.297 1.00 . ? 64 SER D OG 64 SER D OG 9 9
ATOM 153245 H H . SER D 4 34 ? 13.154 10.056 5.377 1.00 . ? 64 SER D H 64 SER D HN 9 9
ATOM 153246 H HG . SER D 4 34 ? 12.154 9.904 7.816 1.00 . ? 64 SER D HG 64 SER D HG 9 9
ATOM 153247 N N . PHE D 4 35 ? 11.495 8.043 3.528 1.00 . ? 65 PHE D N 65 PHE D N 9 9
ATOM 153248 C CA . PHE D 4 35 ? 10.989 7.340 2.352 1.00 . ? 65 PHE D CA 65 PHE D CA 9 9
ATOM 153249 C C . PHE D 4 35 ? 11.689 5.996 2.174 1.00 . ? 65 PHE D C 65 PHE D C 9 9
ATOM 153250 O O . PHE D 4 35 ? 11.036 4.954 2.075 1.00 . ? 65 PHE D O 65 PHE D O 9 9
ATOM 153251 C CB . PHE D 4 35 ? 11.155 8.207 1.093 1.00 . ? 65 PHE D CB 65 PHE D CB 9 9
ATOM 153252 C CG . PHE D 4 35 ? 10.820 7.507 -0.195 1.00 . ? 65 PHE D CG 65 PHE D CG 9 9
ATOM 153253 C CD1 . PHE D 4 35 ? 9.506 7.209 -0.516 1.00 . ? 65 PHE D CD1 65 PHE D CD1 9 9
ATOM 153254 C CD2 . PHE D 4 35 ? 11.820 7.145 -1.082 1.00 . ? 65 PHE D CD2 65 PHE D CD2 9 9
ATOM 153255 C CE1 . PHE D 4 35 ? 9.195 6.561 -1.698 1.00 . ? 65 PHE D CE1 65 PHE D CE1 9 9
ATOM 153256 C CE2 . PHE D 4 35 ? 11.519 6.499 -2.266 1.00 . ? 65 PHE D CE2 65 PHE D CE2 9 9
ATOM 153257 C CZ . PHE D 4 35 ? 10.203 6.206 -2.575 1.00 . ? 65 PHE D CZ 65 PHE D CZ 9 9
ATOM 153258 H H . PHE D 4 35 ? 11.944 8.908 3.408 1.00 . ? 65 PHE D H 65 PHE D HN 9 9
ATOM 153259 N N . VAL D 4 36 ? 13.019 6.027 2.151 1.00 . ? 66 VAL D N 66 VAL D N 9 9
ATOM 153260 C CA . VAL D 4 36 ? 13.814 4.815 1.984 1.00 . ? 66 VAL D CA 66 VAL D CA 9 9
ATOM 153261 C C . VAL D 4 36 ? 13.575 3.855 3.149 1.00 . ? 66 VAL D C 66 VAL D C 9 9
ATOM 153262 O O . VAL D 4 36 ? 13.545 2.636 2.971 1.00 . ? 66 VAL D O 66 VAL D O 9 9
ATOM 153263 C CB . VAL D 4 36 ? 15.321 5.133 1.871 1.00 . ? 66 VAL D CB 66 VAL D CB 9 9
ATOM 153264 C CG1 . VAL D 4 36 ? 16.114 3.872 1.572 1.00 . ? 66 VAL D CG1 66 VAL D CG1 9 9
ATOM 153265 C CG2 . VAL D 4 36 ? 15.572 6.179 0.796 1.00 . ? 66 VAL D CG2 66 VAL D CG2 9 9
ATOM 153266 H H . VAL D 4 36 ? 13.480 6.889 2.246 1.00 . ? 66 VAL D H 66 VAL D HN 9 9
ATOM 153267 N N . ASN D 4 37 ? 13.393 4.419 4.338 1.00 . ? 67 ASN D N 67 ASN D N 9 9
ATOM 153268 C CA . ASN D 4 37 ? 13.136 3.628 5.536 1.00 . ? 67 ASN D CA 67 ASN D CA 9 9
ATOM 153269 C C . ASN D 4 37 ? 11.846 2.826 5.383 1.00 . ? 67 ASN D C 67 ASN D C 9 9
ATOM 153270 O O . ASN D 4 37 ? 11.815 1.623 5.645 1.00 . ? 67 ASN D O 67 ASN D O 9 9
ATOM 153271 C CB . ASN D 4 37 ? 13.043 4.528 6.772 1.00 . ? 67 ASN D CB 67 ASN D CB 9 9
ATOM 153272 C CG . ASN D 4 37 ? 14.306 4.518 7.609 1.00 . ? 67 ASN D CG 67 ASN D CG 9 9
ATOM 153273 O OD1 . ASN D 4 37 ? 14.457 3.702 8.519 1.00 . ? 67 ASN D OD1 67 ASN D OD1 9 9
ATOM 153274 N ND2 . ASN D 4 37 ? 15.222 5.425 7.308 1.00 . ? 67 ASN D ND2 67 ASN D ND2 9 9
ATOM 153275 H H . ASN D 4 37 ? 13.442 5.395 4.413 1.00 . ? 67 ASN D H 67 ASN D HN 9 9
ATOM 153276 H HD21 . ASN D 4 37 ? 15.035 6.046 6.564 1.00 . ? 67 ASN D HD21 67 ASN D HD21 9 9
ATOM 153277 H HD22 . ASN D 4 37 ? 16.048 5.449 7.838 1.00 . ? 67 ASN D HD22 67 ASN D HD22 9 9
ATOM 153278 N N . ASP D 4 38 ? 10.787 3.499 4.938 1.00 . ? 68 ASP D N 68 ASP D N 9 9
ATOM 153279 C CA . ASP D 4 38 ? 9.492 2.850 4.744 1.00 . ? 68 ASP D CA 68 ASP D CA 9 9
ATOM 153280 C C . ASP D 4 38 ? 9.555 1.824 3.618 1.00 . ? 68 ASP D C 68 ASP D C 9 9
ATOM 153281 O O . ASP D 4 38 ? 8.939 0.761 3.705 1.00 . ? 68 ASP D O 68 ASP D O 9 9
ATOM 153282 C CB . ASP D 4 38 ? 8.395 3.884 4.468 1.00 . ? 68 ASP D CB 68 ASP D CB 9 9
ATOM 153283 C CG . ASP D 4 38 ? 7.051 3.251 4.152 1.00 . ? 68 ASP D CG 68 ASP D CG 9 9
ATOM 153284 O OD1 . ASP D 4 38 ? 6.317 2.895 5.100 1.00 . ? 68 ASP D OD1 68 ASP D OD1 9 9
ATOM 153285 O OD2 . ASP D 4 38 ? 6.721 3.115 2.953 1.00 . ? 68 ASP D OD2 68 ASP D OD2 9 9
ATOM 153286 H H . ASP D 4 38 ? 10.877 4.458 4.734 1.00 . ? 68 ASP D H 68 ASP D HN 9 9
ATOM 153287 N N . ILE D 4 39 ? 10.308 2.144 2.565 1.00 . ? 69 ILE D N 69 ILE D N 9 9
ATOM 153288 C CA . ILE D 4 39 ? 10.460 1.242 1.424 1.00 . ? 69 ILE D CA 69 ILE D CA 9 9
ATOM 153289 C C . ILE D 4 39 ? 11.001 -0.113 1.881 1.00 . ? 69 ILE D C 69 ILE D C 9 9
ATOM 153290 O O . ILE D 4 39 ? 10.481 -1.164 1.497 1.00 . ? 69 ILE D O 69 ILE D O 9 9
ATOM 153291 C CB . ILE D 4 39 ? 11.391 1.838 0.339 1.00 . ? 69 ILE D CB 69 ILE D CB 9 9
ATOM 153292 C CG1 . ILE D 4 39 ? 10.684 2.966 -0.422 1.00 . ? 69 ILE D CG1 69 ILE D CG1 9 9
ATOM 153293 C CG2 . ILE D 4 39 ? 11.879 0.763 -0.627 1.00 . ? 69 ILE D CG2 69 ILE D CG2 9 9
ATOM 153294 C CD1 . ILE D 4 39 ? 9.423 2.537 -1.146 1.00 . ? 69 ILE D CD1 69 ILE D CD1 9 9
ATOM 153295 H H . ILE D 4 39 ? 10.766 3.011 2.554 1.00 . ? 69 ILE D H 69 ILE D HN 9 9
ATOM 153296 N N . PHE D 4 40 ? 12.024 -0.069 2.727 1.00 . ? 70 PHE D N 70 PHE D N 9 9
ATOM 153297 C CA . PHE D 4 40 ? 12.644 -1.277 3.254 1.00 . ? 70 PHE D CA 70 PHE D CA 9 9
ATOM 153298 C C . PHE D 4 40 ? 11.627 -2.119 4.022 1.00 . ? 70 PHE D C 70 PHE D C 9 9
ATOM 153299 O O . PHE D 4 40 ? 11.476 -3.313 3.765 1.00 . ? 70 PHE D O 70 PHE D O 9 9
ATOM 153300 C CB . PHE D 4 40 ? 13.827 -0.912 4.163 1.00 . ? 70 PHE D CB 70 PHE D CB 9 9
ATOM 153301 C CG . PHE D 4 40 ? 14.353 -2.061 4.974 1.00 . ? 70 PHE D CG 70 PHE D CG 9 9
ATOM 153302 C CD1 . PHE D 4 40 ? 15.151 -3.030 4.393 1.00 . ? 70 PHE D CD1 70 PHE D CD1 9 9
ATOM 153303 C CD2 . PHE D 4 40 ? 14.039 -2.175 6.319 1.00 . ? 70 PHE D CD2 70 PHE D CD2 9 9
ATOM 153304 C CE1 . PHE D 4 40 ? 15.627 -4.092 5.135 1.00 . ? 70 PHE D CE1 70 PHE D CE1 9 9
ATOM 153305 C CE2 . PHE D 4 40 ? 14.512 -3.235 7.069 1.00 . ? 70 PHE D CE2 70 PHE D CE2 9 9
ATOM 153306 C CZ . PHE D 4 40 ? 15.307 -4.196 6.474 1.00 . ? 70 PHE D CZ 70 PHE D CZ 9 9
ATOM 153307 H H . PHE D 4 40 ? 12.374 0.807 3.003 1.00 . ? 70 PHE D H 70 PHE D HN 9 9
ATOM 153308 N N . GLU D 4 41 ? 10.920 -1.479 4.946 1.00 . ? 71 GLU D N 71 GLU D N 9 9
ATOM 153309 C CA . GLU D 4 41 ? 9.925 -2.161 5.768 1.00 . ? 71 GLU D CA 71 GLU D CA 9 9
ATOM 153310 C C . GLU D 4 41 ? 8.811 -2.752 4.916 1.00 . ? 71 GLU D C 71 GLU D C 9 9
ATOM 153311 O O . GLU D 4 41 ? 8.403 -3.897 5.118 1.00 . ? 71 GLU D O 71 GLU D O 9 9
ATOM 153312 C CB . GLU D 4 41 ? 9.325 -1.191 6.782 1.00 . ? 71 GLU D CB 71 GLU D CB 9 9
ATOM 153313 C CG . GLU D 4 41 ? 10.352 -0.481 7.644 1.00 . ? 71 GLU D CG 71 GLU D CG 9 9
ATOM 153314 C CD . GLU D 4 41 ? 9.717 0.465 8.637 1.00 . ? 71 GLU D CD 71 GLU D CD 9 9
ATOM 153315 O OE1 . GLU D 4 41 ? 10.439 0.968 9.522 1.00 . ? 71 GLU D OE1 71 GLU D OE1 9 9
ATOM 153316 O OE2 . GLU D 4 41 ? 8.488 0.694 8.553 1.00 . ? 71 GLU D OE2 71 GLU D OE2 9 9
ATOM 153317 H H . GLU D 4 41 ? 11.068 -0.516 5.076 1.00 . ? 71 GLU D H 71 GLU D HN 9 9
ATOM 153318 N N . ARG D 4 42 ? 8.338 -1.968 3.955 1.00 . ? 72 ARG D N 72 ARG D N 9 9
ATOM 153319 C CA . ARG D 4 42 ? 7.260 -2.392 3.069 1.00 . ? 72 ARG D CA 72 ARG D CA 9 9
ATOM 153320 C C . ARG D 4 42 ? 7.605 -3.691 2.342 1.00 . ? 72 ARG D C 72 ARG D C 9 9
ATOM 153321 O O . ARG D 4 42 ? 6.787 -4.614 2.275 1.00 . ? 72 ARG D O 72 ARG D O 9 9
ATOM 153322 C CB . ARG D 4 42 ? 6.929 -1.287 2.062 1.00 . ? 72 ARG D CB 72 ARG D CB 9 9
ATOM 153323 C CG . ARG D 4 42 ? 5.505 -1.338 1.528 1.00 . ? 72 ARG D CG 72 ARG D CG 9 9
ATOM 153324 C CD . ARG D 4 42 ? 5.271 -0.288 0.453 1.00 . ? 72 ARG D CD 72 ARG D CD 9 9
ATOM 153325 N NE . ARG D 4 42 ? 5.422 1.076 0.958 1.00 . ? 72 ARG D NE 72 ARG D NE 9 9
ATOM 153326 C CZ . ARG D 4 42 ? 4.785 2.129 0.453 1.00 . ? 72 ARG D CZ 72 ARG D CZ 9 9
ATOM 153327 N NH1 . ARG D 4 42 ? 3.949 1.979 -0.570 1.00 . ? 72 ARG D NH1 72 ARG D NH1 9 9
ATOM 153328 N NH2 . ARG D 4 42 ? 4.990 3.334 0.969 1.00 . ? 72 ARG D NH2 72 ARG D NH2 9 9
ATOM 153329 H H . ARG D 4 42 ? 8.728 -1.069 3.837 1.00 . ? 72 ARG D H 72 ARG D HN 9 9
ATOM 153330 H HE . ARG D 4 42 ? 6.037 1.215 1.717 1.00 . ? 72 ARG D HE 72 ARG D HE 9 9
ATOM 153331 H HH11 . ARG D 4 42 ? 3.467 2.771 -0.948 1.00 . ? 72 ARG D HH11 72 ARG D HH11 9 9
ATOM 153332 H HH12 . ARG D 4 42 ? 3.794 1.071 -0.969 1.00 . ? 72 ARG D HH12 72 ARG D HH12 9 9
ATOM 153333 H HH21 . ARG D 4 42 ? 5.633 3.450 1.745 1.00 . ? 72 ARG D HH21 72 ARG D HH21 9 9
ATOM 153334 H HH22 . ARG D 4 42 ? 4.514 4.130 0.599 1.00 . ? 72 ARG D HH22 72 ARG D HH22 9 9
ATOM 153335 N N . ILE D 4 43 ? 8.819 -3.765 1.811 1.00 . ? 73 ILE D N 73 ILE D N 9 9
ATOM 153336 C CA . ILE D 4 43 ? 9.258 -4.954 1.097 1.00 . ? 73 ILE D CA 73 ILE D CA 9 9
ATOM 153337 C C . ILE D 4 43 ? 9.535 -6.103 2.060 1.00 . ? 73 ILE D C 73 ILE D C 9 9
ATOM 153338 O O . ILE D 4 43 ? 9.137 -7.238 1.805 1.00 . ? 73 ILE D O 73 ILE D O 9 9
ATOM 153339 C CB . ILE D 4 43 ? 10.507 -4.689 0.233 1.00 . ? 73 ILE D CB 73 ILE D CB 9 9
ATOM 153340 C CG1 . ILE D 4 43 ? 10.255 -3.506 -0.701 1.00 . ? 73 ILE D CG1 73 ILE D CG1 9 9
ATOM 153341 C CG2 . ILE D 4 43 ? 10.862 -5.933 -0.574 1.00 . ? 73 ILE D CG2 73 ILE D CG2 9 9
ATOM 153342 C CD1 . ILE D 4 43 ? 11.472 -3.076 -1.486 1.00 . ? 73 ILE D CD1 73 ILE D CD1 9 9
ATOM 153343 H H . ILE D 4 43 ? 9.433 -3.001 1.899 1.00 . ? 73 ILE D H 73 ILE D HN 9 9
ATOM 153344 N N . ALA D 4 44 ? 10.204 -5.797 3.171 1.00 . ? 74 ALA D N 74 ALA D N 9 9
ATOM 153345 C CA . ALA D 4 44 ? 10.539 -6.806 4.178 1.00 . ? 74 ALA D CA 74 ALA D CA 9 9
ATOM 153346 C C . ALA D 4 44 ? 9.286 -7.501 4.699 1.00 . ? 74 ALA D C 74 ALA D C 9 9
ATOM 153347 O O . ALA D 4 44 ? 9.260 -8.720 4.856 1.00 . ? 74 ALA D O 74 ALA D O 9 9
ATOM 153348 C CB . ALA D 4 44 ? 11.322 -6.183 5.327 1.00 . ? 74 ALA D CB 74 ALA D CB 9 9
ATOM 153349 H H . ALA D 4 44 ? 10.482 -4.864 3.319 1.00 . ? 74 ALA D H 74 ALA D HN 9 9
ATOM 153350 N N . ALA D 4 45 ? 8.248 -6.719 4.954 1.00 . ? 75 ALA D N 75 ALA D N 9 9
ATOM 153351 C CA . ALA D 4 45 ? 6.990 -7.259 5.452 1.00 . ? 75 ALA D CA 75 ALA D CA 9 9
ATOM 153352 C C . ALA D 4 45 ? 6.319 -8.139 4.400 1.00 . ? 75 ALA D C 75 ALA D C 9 9
ATOM 153353 O O . ALA D 4 45 ? 5.887 -9.256 4.694 1.00 . ? 75 ALA D O 75 ALA D O 9 9
ATOM 153354 C CB . ALA D 4 45 ? 6.065 -6.135 5.889 1.00 . ? 75 ALA D CB 75 ALA D CB 9 9
ATOM 153355 H H . ALA D 4 45 ? 8.330 -5.748 4.808 1.00 . ? 75 ALA D H 75 ALA D HN 9 9
ATOM 153356 N N . GLU D 4 46 ? 6.258 -7.639 3.171 1.00 . ? 76 GLU D N 76 GLU D N 9 9
ATOM 153357 C CA . GLU D 4 46 ? 5.645 -8.373 2.069 1.00 . ? 76 GLU D CA 76 GLU D CA 9 9
ATOM 153358 C C . GLU D 4 46 ? 6.396 -9.677 1.793 1.00 . ? 76 GLU D C 76 GLU D C 9 9
ATOM 153359 O O . GLU D 4 46 ? 5.783 -10.730 1.605 1.00 . ? 76 GLU D O 76 GLU D O 9 9
ATOM 153360 C CB . GLU D 4 46 ? 5.594 -7.505 0.810 1.00 . ? 76 GLU D CB 76 GLU D CB 9 9
ATOM 153361 C CG . GLU D 4 46 ? 4.314 -7.656 0.000 1.00 . ? 76 GLU D CG 76 GLU D CG 9 9
ATOM 153362 C CD . GLU D 4 46 ? 3.099 -7.076 0.700 1.00 . ? 76 GLU D CD 76 GLU D CD 9 9
ATOM 153363 O OE1 . GLU D 4 46 ? 2.573 -6.043 0.229 1.00 . ? 76 GLU D OE1 76 GLU D OE1 9 9
ATOM 153364 O OE2 . GLU D 4 46 ? 2.663 -7.648 1.719 1.00 . ? 76 GLU D OE2 76 GLU D OE2 9 9
ATOM 153365 H H . GLU D 4 46 ? 6.635 -6.748 3.001 1.00 . ? 76 GLU D H 76 GLU D HN 9 9
ATOM 153366 N N . ALA D 4 47 ? 7.726 -9.601 1.783 1.00 . ? 77 ALA D N 77 ALA D N 9 9
ATOM 153367 C CA . ALA D 4 47 ? 8.563 -10.769 1.544 1.00 . ? 77 ALA D CA 77 ALA D CA 9 9
ATOM 153368 C C . ALA D 4 47 ? 8.356 -11.812 2.637 1.00 . ? 77 ALA D C 77 ALA D C 9 9
ATOM 153369 O O . ALA D 4 47 ? 8.289 -13.012 2.360 1.00 . ? 77 ALA D O 77 ALA D O 9 9
ATOM 153370 C CB . ALA D 4 47 ? 10.029 -10.368 1.451 1.00 . ? 77 ALA D CB 77 ALA D CB 9 9
ATOM 153371 H H . ALA D 4 47 ? 8.156 -8.729 1.933 1.00 . ? 77 ALA D H 77 ALA D HN 9 9
ATOM 153372 N N . SER D 4 48 ? 8.239 -11.345 3.878 1.00 . ? 78 SER D N 78 SER D N 9 9
ATOM 153373 C CA . SER D 4 48 ? 8.027 -12.232 5.014 1.00 . ? 78 SER D CA 78 SER D CA 9 9
ATOM 153374 C C . SER D 4 48 ? 6.720 -13.000 4.846 1.00 . ? 78 SER D C 78 SER D C 9 9
ATOM 153375 O O . SER D 4 48 ? 6.655 -14.207 5.089 1.00 . ? 78 SER D O 78 SER D O 9 9
ATOM 153376 C CB . SER D 4 48 ? 8.005 -11.429 6.316 1.00 . ? 78 SER D CB 78 SER D CB 9 9
ATOM 153377 O OG . SER D 4 48 ? 7.724 -12.255 7.434 1.00 . ? 78 SER D OG 78 SER D OG 9 9
ATOM 153378 H H . SER D 4 48 ? 8.297 -10.376 4.033 1.00 . ? 78 SER D H 78 SER D HN 9 9
ATOM 153379 H HG . SER D 4 48 ? 8.549 -12.649 7.760 1.00 . ? 78 SER D HG 78 SER D HG 9 9
ATOM 153380 N N . ARG D 4 49 ? 5.687 -12.292 4.410 1.00 . ? 79 ARG D N 79 ARG D N 9 9
ATOM 153381 C CA . ARG D 4 49 ? 4.382 -12.896 4.200 1.00 . ? 79 ARG D CA 79 ARG D CA 9 9
ATOM 153382 C C . ARG D 4 49 ? 4.454 -13.950 3.101 1.00 . ? 79 ARG D C 79 ARG D C 9 9
ATOM 153383 O O . ARG D 4 49 ? 3.964 -15.065 3.270 1.00 . ? 79 ARG D O 79 ARG D O 9 9
ATOM 153384 C CB . ARG D 4 49 ? 3.348 -11.823 3.858 1.00 . ? 79 ARG D CB 79 ARG D CB 9 9
ATOM 153385 C CG . ARG D 4 49 ? 3.035 -10.898 5.021 1.00 . ? 79 ARG D CG 79 ARG D CG 9 9
ATOM 153386 C CD . ARG D 4 49 ? 2.440 -9.583 4.555 1.00 . ? 79 ARG D CD 79 ARG D CD 9 9
ATOM 153387 N NE . ARG D 4 49 ? 2.394 -8.605 5.640 1.00 . ? 79 ARG D NE 79 ARG D NE 9 9
ATOM 153388 C CZ . ARG D 4 49 ? 2.474 -7.285 5.461 1.00 . ? 79 ARG D CZ 79 ARG D CZ 9 9
ATOM 153389 N NH1 . ARG D 4 49 ? 2.605 -6.778 4.240 1.00 . ? 79 ARG D NH1 79 ARG D NH1 9 9
ATOM 153390 N NH2 . ARG D 4 49 ? 2.431 -6.471 6.510 1.00 . ? 79 ARG D NH2 79 ARG D NH2 9 9
ATOM 153391 H H . ARG D 4 49 ? 5.808 -11.336 4.225 1.00 . ? 79 ARG D H 79 ARG D HN 9 9
ATOM 153392 H HE . ARG D 4 49 ? 2.310 -8.957 6.555 1.00 . ? 79 ARG D HE 79 ARG D HE 9 9
ATOM 153393 H HH11 . ARG D 4 49 ? 2.667 -5.785 4.108 1.00 . ? 79 ARG D HH11 79 ARG D HH11 9 9
ATOM 153394 H HH12 . ARG D 4 49 ? 2.647 -7.388 3.432 1.00 . ? 79 ARG D HH12 79 ARG D HH12 9 9
ATOM 153395 H HH21 . ARG D 4 49 ? 2.343 -6.847 7.439 1.00 . ? 79 ARG D HH21 79 ARG D HH21 9 9
ATOM 153396 H HH22 . ARG D 4 49 ? 2.486 -5.479 6.382 1.00 . ? 79 ARG D HH22 79 ARG D HH22 9 9
ATOM 153397 N N . LEU D 4 50 ? 5.102 -13.596 1.993 1.00 . ? 80 LEU D N 80 LEU D N 9 9
ATOM 153398 C CA . LEU D 4 50 ? 5.257 -14.503 0.857 1.00 . ? 80 LEU D CA 80 LEU D CA 9 9
ATOM 153399 C C . LEU D 4 50 ? 5.948 -15.801 1.273 1.00 . ? 80 LEU D C 80 LEU D C 9 9
ATOM 153400 O O . LEU D 4 50 ? 5.542 -16.894 0.871 1.00 . ? 80 LEU D O 80 LEU D O 9 9
ATOM 153401 C CB . LEU D 4 50 ? 6.062 -13.828 -0.256 1.00 . ? 80 LEU D CB 80 LEU D CB 9 9
ATOM 153402 C CG . LEU D 4 50 ? 5.404 -12.627 -0.941 1.00 . ? 80 LEU D CG 80 LEU D CG 9 9
ATOM 153403 C CD1 . LEU D 4 50 ? 6.390 -11.939 -1.871 1.00 . ? 80 LEU D CD1 80 LEU D CD1 9 9
ATOM 153404 C CD2 . LEU D 4 50 ? 4.161 -13.055 -1.704 1.00 . ? 80 LEU D CD2 80 LEU D CD2 9 9
ATOM 153405 H H . LEU D 4 50 ? 5.484 -12.691 1.937 1.00 . ? 80 LEU D H 80 LEU D HN 9 9
ATOM 153406 N N . ALA D 4 51 ? 6.992 -15.669 2.086 1.00 . ? 81 ALA D N 81 ALA D N 9 9
ATOM 153407 C CA . ALA D 4 51 ? 7.743 -16.821 2.561 1.00 . ? 81 ALA D CA 81 ALA D CA 9 9
ATOM 153408 C C . ALA D 4 51 ? 6.893 -17.690 3.480 1.00 . ? 81 ALA D C 81 ALA D C 9 9
ATOM 153409 O O . ALA D 4 51 ? 6.860 -18.912 3.335 1.00 . ? 81 ALA D O 81 ALA D O 9 9
ATOM 153410 C CB . ALA D 4 51 ? 9.008 -16.370 3.272 1.00 . ? 81 ALA D CB 81 ALA D CB 9 9
ATOM 153411 H H . ALA D 4 51 ? 7.265 -14.770 2.370 1.00 . ? 81 ALA D H 81 ALA D HN 9 9
ATOM 153412 N N . HIS D 4 52 ? 6.182 -17.052 4.401 1.00 . ? 82 HIS D N 82 HIS D N 9 9
ATOM 153413 C CA . HIS D 4 52 ? 5.333 -17.760 5.355 1.00 . ? 82 HIS D CA 82 HIS D CA 9 9
ATOM 153414 C C . HIS D 4 52 ? 4.234 -18.562 4.660 1.00 . ? 82 HIS D C 82 HIS D C 9 9
ATOM 153415 O O . HIS D 4 52 ? 3.895 -19.664 5.089 1.00 . ? 82 HIS D O 82 HIS D O 9 9
ATOM 153416 C CB . HIS D 4 52 ? 4.719 -16.777 6.353 1.00 . ? 82 HIS D CB 82 HIS D CB 9 9
ATOM 153417 C CG . HIS D 4 52 ? 5.601 -16.472 7.523 1.00 . ? 82 HIS D CG 82 HIS D CG 9 9
ATOM 153418 N ND1 . HIS D 4 52 ? 6.491 -15.422 7.567 1.00 . ? 82 HIS D ND1 82 HIS D ND1 9 9
ATOM 153419 C CD2 . HIS D 4 52 ? 5.721 -17.113 8.710 1.00 . ? 82 HIS D CD2 82 HIS D CD2 9 9
ATOM 153420 C CE1 . HIS D 4 52 ? 7.112 -15.458 8.751 1.00 . ? 82 HIS D CE1 82 HIS D CE1 9 9
ATOM 153421 N NE2 . HIS D 4 52 ? 6.680 -16.467 9.483 1.00 . ? 82 HIS D NE2 82 HIS D NE2 9 9
ATOM 153422 H H . HIS D 4 52 ? 6.230 -16.070 4.446 1.00 . ? 82 HIS D H 82 HIS D HN 9 9
ATOM 153423 H HD1 . HIS D 4 52 ? 6.639 -14.757 6.856 1.00 . ? 82 HIS D HD1 82 HIS D HD1 9 9
ATOM 153424 N N . TYR D 4 53 ? 3.692 -18.011 3.580 1.00 . ? 83 TYR D N 83 TYR D N 9 9
ATOM 153425 C CA . TYR D 4 53 ? 2.626 -18.673 2.832 1.00 . ? 83 TYR D CA 83 TYR D CA 9 9
ATOM 153426 C C . TYR D 4 53 ? 3.123 -19.932 2.133 1.00 . ? 83 TYR D C 83 TYR D C 9 9
ATOM 153427 O O . TYR D 4 53 ? 2.340 -20.829 1.821 1.00 . ? 83 TYR D O 83 TYR D O 9 9
ATOM 153428 C CB . TYR D 4 53 ? 1.984 -17.716 1.822 1.00 . ? 83 TYR D CB 83 TYR D CB 9 9
ATOM 153429 C CG . TYR D 4 53 ? 1.326 -16.508 2.452 1.00 . ? 83 TYR D CG 83 TYR D CG 9 9
ATOM 153430 C CD1 . TYR D 4 53 ? 1.276 -15.295 1.779 1.00 . ? 83 TYR D CD1 83 TYR D CD1 9 9
ATOM 153431 C CD2 . TYR D 4 53 ? 0.760 -16.576 3.721 1.00 . ? 83 TYR D CD2 83 TYR D CD2 9 9
ATOM 153432 C CE1 . TYR D 4 53 ? 0.684 -14.185 2.350 1.00 . ? 83 TYR D CE1 83 TYR D CE1 9 9
ATOM 153433 C CE2 . TYR D 4 53 ? 0.164 -15.469 4.298 1.00 . ? 83 TYR D CE2 83 TYR D CE2 9 9
ATOM 153434 C CZ . TYR D 4 53 ? 0.130 -14.277 3.608 1.00 . ? 83 TYR D CZ 83 TYR D CZ 9 9
ATOM 153435 O OH . TYR D 4 53 ? -0.463 -13.171 4.179 1.00 . ? 83 TYR D OH 83 TYR D OH 9 9
ATOM 153436 H H . TYR D 4 53 ? 4.010 -17.130 3.282 1.00 . ? 83 TYR D H 83 TYR D HN 9 9
ATOM 153437 H HH . TYR D 4 53 ? -0.328 -13.193 5.136 1.00 . ? 83 TYR D HH 83 TYR D HH 9 9
ATOM 153438 N N . ASN D 4 54 ? 4.424 -19.997 1.887 1.00 . ? 84 ASN D N 84 ASN D N 9 9
ATOM 153439 C CA . ASN D 4 54 ? 5.017 -21.154 1.226 1.00 . ? 84 ASN D CA 84 ASN D CA 9 9
ATOM 153440 C C . ASN D 4 54 ? 5.802 -22.003 2.224 1.00 . ? 84 ASN D C 84 ASN D C 9 9
ATOM 153441 O O . ASN D 4 54 ? 6.529 -22.919 1.843 1.00 . ? 84 ASN D O 84 ASN D O 9 9
ATOM 153442 C CB . ASN D 4 54 ? 5.909 -20.714 0.056 1.00 . ? 84 ASN D CB 84 ASN D CB 9 9
ATOM 153443 C CG . ASN D 4 54 ? 6.226 -21.842 -0.915 1.00 . ? 84 ASN D CG 84 ASN D CG 9 9
ATOM 153444 O OD1 . ASN D 4 54 ? 7.333 -22.385 -0.918 1.00 . ? 84 ASN D OD1 84 ASN D OD1 9 9
ATOM 153445 N ND2 . ASN D 4 54 ? 5.257 -22.208 -1.740 1.00 . ? 84 ASN D ND2 84 ASN D ND2 9 9
ATOM 153446 H H . ASN D 4 54 ? 5.000 -19.249 2.155 1.00 . ? 84 ASN D H 84 ASN D HN 9 9
ATOM 153447 H HD21 . ASN D 4 54 ? 4.391 -21.740 -1.680 1.00 . ? 84 ASN D HD21 84 ASN D HD21 9 9
ATOM 153448 H HD22 . ASN D 4 54 ? 5.443 -22.923 -2.382 1.00 . ? 84 ASN D HD22 84 ASN D HD22 9 9
ATOM 153449 N N . LYS D 4 55 ? 5.635 -21.688 3.511 1.00 . ? 85 LYS D N 85 LYS D N 9 9
ATOM 153450 C CA . LYS D 4 55 ? 6.313 -22.407 4.594 1.00 . ? 85 LYS D CA 85 LYS D CA 9 9
ATOM 153451 C C . LYS D 4 55 ? 7.831 -22.320 4.462 1.00 . ? 85 LYS D C 85 LYS D C 9 9
ATOM 153452 O O . LYS D 4 55 ? 8.545 -23.300 4.677 1.00 . ? 85 LYS D O 85 LYS D O 9 9
ATOM 153453 C CB . LYS D 4 55 ? 5.856 -23.870 4.652 1.00 . ? 85 LYS D CB 85 LYS D CB 9 9
ATOM 153454 C CG . LYS D 4 55 ? 4.371 -24.042 4.923 1.00 . ? 85 LYS D CG 85 LYS D CG 9 9
ATOM 153455 C CD . LYS D 4 55 ? 3.895 -25.424 4.508 1.00 . ? 85 LYS D CD 85 LYS D CD 9 9
ATOM 153456 C CE . LYS D 4 55 ? 2.383 -25.541 4.590 1.00 . ? 85 LYS D CE 85 LYS D CE 9 9
ATOM 153457 N NZ . LYS D 4 55 ? 1.886 -26.744 3.878 1.00 . ? 85 LYS D NZ 85 LYS D NZ 9 9
ATOM 153458 H H . LYS D 4 55 ? 5.033 -20.947 3.740 1.00 . ? 85 LYS D H 85 LYS D HN 9 9
ATOM 153459 H HZ1 . LYS D 4 55 ? 0.846 -26.767 3.887 1.00 . ? 85 LYS D HZ1 85 LYS D HZ1 9 9
ATOM 153460 H HZ2 . LYS D 4 55 ? 2.244 -27.603 4.339 1.00 . ? 85 LYS D HZ2 85 LYS D HZ2 9 9
ATOM 153461 H HZ3 . LYS D 4 55 ? 2.213 -26.737 2.890 1.00 . ? 85 LYS D HZ3 85 LYS D HZ3 9 9
ATOM 153462 N N . ARG D 4 56 ? 8.317 -21.142 4.103 1.00 . ? 86 ARG D N 86 ARG D N 9 9
ATOM 153463 C CA . ARG D 4 56 ? 9.745 -20.921 3.941 1.00 . ? 86 ARG D CA 86 ARG D CA 9 9
ATOM 153464 C C . ARG D 4 56 ? 10.287 -20.033 5.054 1.00 . ? 86 ARG D C 86 ARG D C 9 9
ATOM 153465 O O . ARG D 4 56 ? 9.831 -18.907 5.241 1.00 . ? 86 ARG D O 86 ARG D O 9 9
ATOM 153466 C CB . ARG D 4 56 ? 10.035 -20.286 2.580 1.00 . ? 86 ARG D CB 86 ARG D CB 9 9
ATOM 153467 C CG . ARG D 4 56 ? 9.723 -21.186 1.398 1.00 . ? 86 ARG D CG 86 ARG D CG 9 9
ATOM 153468 C CD . ARG D 4 56 ? 10.128 -20.537 0.085 1.00 . ? 86 ARG D CD 86 ARG D CD 9 9
ATOM 153469 N NE . ARG D 4 56 ? 9.894 -21.423 -1.054 1.00 . ? 86 ARG D NE 86 ARG D NE 9 9
ATOM 153470 C CZ . ARG D 4 56 ? 10.828 -21.758 -1.941 1.00 . ? 86 ARG D CZ 86 ARG D CZ 9 9
ATOM 153471 N NH1 . ARG D 4 56 ? 12.058 -21.278 -1.828 1.00 . ? 86 ARG D NH1 86 ARG D NH1 9 9
ATOM 153472 N NH2 . ARG D 4 56 ? 10.528 -22.566 -2.951 1.00 . ? 86 ARG D NH2 86 ARG D NH2 9 9
ATOM 153473 H H . ARG D 4 56 ? 7.697 -20.396 3.944 1.00 . ? 86 ARG D H 86 ARG D HN 9 9
ATOM 153474 H HE . ARG D 4 56 ? 8.983 -21.792 -1.158 1.00 . ? 86 ARG D HE 86 ARG D HE 9 9
ATOM 153475 H HH11 . ARG D 4 56 ? 12.761 -21.535 -2.496 1.00 . ? 86 ARG D HH11 86 ARG D HH11 9 9
ATOM 153476 H HH12 . ARG D 4 56 ? 12.294 -20.655 -1.076 1.00 . ? 86 ARG D HH12 86 ARG D HH12 9 9
ATOM 153477 H HH21 . ARG D 4 56 ? 11.233 -22.823 -3.618 1.00 . ? 86 ARG D HH21 86 ARG D HH21 9 9
ATOM 153478 H HH22 . ARG D 4 56 ? 9.595 -22.923 -3.053 1.00 . ? 86 ARG D HH22 86 ARG D HH22 9 9
ATOM 153479 N N . SER D 4 57 ? 11.254 -20.546 5.795 1.00 . ? 87 SER D N 87 SER D N 9 9
ATOM 153480 C CA . SER D 4 57 ? 11.860 -19.794 6.885 1.00 . ? 87 SER D CA 87 SER D CA 9 9
ATOM 153481 C C . SER D 4 57 ? 13.101 -19.051 6.390 1.00 . ? 87 SER D C 87 SER D C 9 9
ATOM 153482 O O . SER D 4 57 ? 13.712 -18.266 7.121 1.00 . ? 87 SER D O 87 SER D O 9 9
ATOM 153483 C CB . SER D 4 57 ? 12.232 -20.746 8.030 1.00 . ? 87 SER D CB 87 SER D CB 9 9
ATOM 153484 O OG . SER D 4 57 ? 11.157 -21.626 8.342 1.00 . ? 87 SER D OG 87 SER D OG 9 9
ATOM 153485 H H . SER D 4 57 ? 11.568 -21.458 5.608 1.00 . ? 87 SER D H 87 SER D HN 9 9
ATOM 153486 H HG . SER D 4 57 ? 11.272 -22.458 7.863 1.00 . ? 87 SER D HG 87 SER D HG 9 9
ATOM 153487 N N . THR D 4 58 ? 13.467 -19.307 5.144 1.00 . ? 88 THR D N 88 THR D N 9 9
ATOM 153488 C CA . THR D 4 58 ? 14.631 -18.684 4.542 1.00 . ? 88 THR D CA 88 THR D CA 9 9
ATOM 153489 C C . THR D 4 58 ? 14.226 -17.720 3.430 1.00 . ? 88 THR D C 88 THR D C 9 9
ATOM 153490 O O . THR D 4 58 ? 13.704 -18.135 2.395 1.00 . ? 88 THR D O 88 THR D O 9 9
ATOM 153491 C CB . THR D 4 58 ? 15.570 -19.753 3.955 1.00 . ? 88 THR D CB 88 THR D CB 9 9
ATOM 153492 O OG1 . THR D 4 58 ? 15.714 -20.828 4.894 1.00 . ? 88 THR D OG1 88 THR D OG1 9 9
ATOM 153493 C CG2 . THR D 4 58 ? 16.936 -19.160 3.643 1.00 . ? 88 THR D CG2 88 THR D CG2 9 9
ATOM 153494 H H . THR D 4 58 ? 12.936 -19.942 4.612 1.00 . ? 88 THR D H 88 THR D HN 9 9
ATOM 153495 H HG1 . THR D 4 58 ? 14.990 -21.455 4.769 1.00 . ? 88 THR D HG1 88 THR D HG1 9 9
ATOM 153496 N N . ILE D 4 59 ? 14.458 -16.434 3.650 1.00 . ? 89 ILE D N 89 ILE D N 9 9
ATOM 153497 C CA . ILE D 4 59 ? 14.129 -15.425 2.652 1.00 . ? 89 ILE D CA 89 ILE D CA 9 9
ATOM 153498 C C . ILE D 4 59 ? 15.357 -15.108 1.811 1.00 . ? 89 ILE D C 89 ILE D C 9 9
ATOM 153499 O O . ILE D 4 59 ? 16.365 -14.619 2.325 1.00 . ? 89 ILE D O 89 ILE D O 9 9
ATOM 153500 C CB . ILE D 4 59 ? 13.578 -14.127 3.285 1.00 . ? 89 ILE D CB 89 ILE D CB 9 9
ATOM 153501 C CG1 . ILE D 4 59 ? 12.218 -14.387 3.936 1.00 . ? 89 ILE D CG1 89 ILE D CG1 9 9
ATOM 153502 C CG2 . ILE D 4 59 ? 13.464 -13.018 2.244 1.00 . ? 89 ILE D CG2 89 ILE D CG2 9 9
ATOM 153503 C CD1 . ILE D 4 59 ? 11.571 -13.149 4.525 1.00 . ? 89 ILE D CD1 89 ILE D CD1 9 9
ATOM 153504 H H . ILE D 4 59 ? 14.868 -16.158 4.500 1.00 . ? 89 ILE D H 89 ILE D HN 9 9
ATOM 153505 N N . THR D 4 60 ? 15.274 -15.400 0.524 1.00 . ? 90 THR D N 90 THR D N 9 9
ATOM 153506 C CA . THR D 4 60 ? 16.379 -15.153 -0.383 1.00 . ? 90 THR D CA 90 THR D CA 9 9
ATOM 153507 C C . THR D 4 60 ? 16.045 -14.012 -1.337 1.00 . ? 90 THR D C 90 THR D C 9 9
ATOM 153508 O O . THR D 4 60 ? 14.995 -13.376 -1.211 1.00 . ? 90 THR D O 90 THR D O 9 9
ATOM 153509 C CB . THR D 4 60 ? 16.713 -16.421 -1.195 1.00 . ? 90 THR D CB 90 THR D CB 9 9
ATOM 153510 O OG1 . THR D 4 60 ? 15.554 -16.860 -1.923 1.00 . ? 90 THR D OG1 90 THR D OG1 9 9
ATOM 153511 C CG2 . THR D 4 60 ? 17.182 -17.538 -0.274 1.00 . ? 90 THR D CG2 90 THR D CG2 9 9
ATOM 153512 H H . THR D 4 60 ? 14.436 -15.784 0.167 1.00 . ? 90 THR D H 90 THR D HN 9 9
ATOM 153513 H HG1 . THR D 4 60 ? 14.758 -16.759 -1.370 1.00 . ? 90 THR D HG1 90 THR D HG1 9 9
ATOM 153514 N N . SER D 4 61 ? 16.933 -13.758 -2.292 1.00 . ? 91 SER D N 91 SER D N 9 9
ATOM 153515 C CA . SER D 4 61 ? 16.729 -12.702 -3.275 1.00 . ? 91 SER D CA 91 SER D CA 9 9
ATOM 153516 C C . SER D 4 61 ? 15.502 -13.007 -4.132 1.00 . ? 91 SER D C 91 SER D C 9 9
ATOM 153517 O O . SER D 4 61 ? 14.855 -12.106 -4.670 1.00 . ? 91 SER D O 91 SER D O 9 9
ATOM 153518 C CB . SER D 4 61 ? 17.971 -12.601 -4.156 1.00 . ? 91 SER D CB 91 SER D CB 9 9
ATOM 153519 O OG . SER D 4 61 ? 18.974 -13.497 -3.702 1.00 . ? 91 SER D OG 91 SER D OG 9 9
ATOM 153520 H H . SER D 4 61 ? 17.754 -14.297 -2.345 1.00 . ? 91 SER D H 91 SER D HN 9 9
ATOM 153521 H HG . SER D 4 61 ? 19.465 -13.834 -4.460 1.00 . ? 91 SER D HG 91 SER D HG 9 9
ATOM 153522 N N . ARG D 4 62 ? 15.194 -14.294 -4.238 1.00 . ? 92 ARG D N 92 ARG D N 9 9
ATOM 153523 C CA . ARG D 4 62 ? 14.055 -14.773 -5.005 1.00 . ? 92 ARG D CA 92 ARG D CA 9 9
ATOM 153524 C C . ARG D 4 62 ? 12.749 -14.210 -4.449 1.00 . ? 92 ARG D C 92 ARG D C 9 9
ATOM 153525 O O . ARG D 4 62 ? 11.872 -13.783 -5.204 1.00 . ? 92 ARG D O 92 ARG D O 9 9
ATOM 153526 C CB . ARG D 4 62 ? 14.033 -16.302 -4.949 1.00 . ? 92 ARG D CB 92 ARG D CB 9 9
ATOM 153527 C CG . ARG D 4 62 ? 12.829 -16.950 -5.605 1.00 . ? 92 ARG D CG 92 ARG D CG 9 9
ATOM 153528 C CD . ARG D 4 62 ? 12.623 -18.356 -5.072 1.00 . ? 92 ARG D CD 92 ARG D CD 9 9
ATOM 153529 N NE . ARG D 4 62 ? 11.491 -19.021 -5.706 1.00 . ? 92 ARG D NE 92 ARG D NE 9 9
ATOM 153530 C CZ . ARG D 4 62 ? 10.303 -19.173 -5.130 1.00 . ? 92 ARG D CZ 92 ARG D CZ 9 9
ATOM 153531 N NH1 . ARG D 4 62 ? 10.082 -18.707 -3.902 1.00 . ? 92 ARG D NH1 92 ARG D NH1 9 9
ATOM 153532 N NH2 . ARG D 4 62 ? 9.328 -19.786 -5.784 1.00 . ? 92 ARG D NH2 92 ARG D NH2 9 9
ATOM 153533 H H . ARG D 4 62 ? 15.761 -14.951 -3.782 1.00 . ? 92 ARG D H 92 ARG D HN 9 9
ATOM 153534 H HE . ARG D 4 62 ? 11.627 -19.369 -6.619 1.00 . ? 92 ARG D HE 92 ARG D HE 9 9
ATOM 153535 H HH11 . ARG D 4 62 ? 9.187 -18.825 -3.475 1.00 . ? 92 ARG D HH11 92 ARG D HH11 9 9
ATOM 153536 H HH12 . ARG D 4 62 ? 10.816 -18.224 -3.393 1.00 . ? 92 ARG D HH12 92 ARG D HH12 9 9
ATOM 153537 H HH21 . ARG D 4 62 ? 9.483 -20.135 -6.713 1.00 . ? 92 ARG D HH21 92 ARG D HH21 9 9
ATOM 153538 H HH22 . ARG D 4 62 ? 8.426 -19.902 -5.353 1.00 . ? 92 ARG D HH22 92 ARG D HH22 9 9
ATOM 153539 N N . GLU D 4 63 ? 12.636 -14.204 -3.125 1.00 . ? 93 GLU D N 93 GLU D N 9 9
ATOM 153540 C CA . GLU D 4 63 ? 11.445 -13.699 -2.456 1.00 . ? 93 GLU D CA 93 GLU D CA 9 9
ATOM 153541 C C . GLU D 4 63 ? 11.306 -12.196 -2.665 1.00 . ? 93 GLU D C 93 GLU D C 9 9
ATOM 153542 O O . GLU D 4 63 ? 10.202 -11.682 -2.846 1.00 . ? 93 GLU D O 93 GLU D O 9 9
ATOM 153543 C CB . GLU D 4 63 ? 11.475 -14.032 -0.962 1.00 . ? 93 GLU D CB 93 GLU D CB 9 9
ATOM 153544 C CG . GLU D 4 63 ? 11.076 -15.462 -0.628 1.00 . ? 93 GLU D CG 93 GLU D CG 9 9
ATOM 153545 C CD . GLU D 4 63 ? 12.008 -16.494 -1.232 1.00 . ? 93 GLU D CD 93 GLU D CD 9 9
ATOM 153546 O OE1 . GLU D 4 63 ? 13.192 -16.535 -0.831 1.00 . ? 93 GLU D OE1 93 GLU D OE1 9 9
ATOM 153547 O OE2 . GLU D 4 63 ? 11.562 -17.264 -2.108 1.00 . ? 93 GLU D OE2 93 GLU D OE2 9 9
ATOM 153548 H H . GLU D 4 63 ? 13.375 -14.556 -2.581 1.00 . ? 93 GLU D H 93 GLU D HN 9 9
ATOM 153549 N N . ILE D 4 64 ? 12.438 -11.501 -2.657 1.00 . ? 94 ILE D N 94 ILE D N 9 9
ATOM 153550 C CA . ILE D 4 64 ? 12.454 -10.057 -2.855 1.00 . ? 94 ILE D CA 94 ILE D CA 9 9
ATOM 153551 C C . ILE D 4 64 ? 11.915 -9.704 -4.241 1.00 . ? 94 ILE D C 94 ILE D C 9 9
ATOM 153552 O O . ILE D 4 64 ? 11.139 -8.760 -4.392 1.00 . ? 94 ILE D O 94 ILE D O 9 9
ATOM 153553 C CB . ILE D 4 64 ? 13.881 -9.482 -2.699 1.00 . ? 94 ILE D CB 94 ILE D CB 9 9
ATOM 153554 C CG1 . ILE D 4 64 ? 14.486 -9.880 -1.346 1.00 . ? 94 ILE D CG1 94 ILE D CG1 9 9
ATOM 153555 C CG2 . ILE D 4 64 ? 13.878 -7.969 -2.864 1.00 . ? 94 ILE D CG2 94 ILE D CG2 9 9
ATOM 153556 C CD1 . ILE D 4 64 ? 13.707 -9.379 -0.143 1.00 . ? 94 ILE D CD1 94 ILE D CD1 9 9
ATOM 153557 H H . ILE D 4 64 ? 13.285 -11.972 -2.510 1.00 . ? 94 ILE D H 94 ILE D HN 9 9
ATOM 153558 N N . GLN D 4 65 ? 12.319 -10.488 -5.236 1.00 . ? 95 GLN D N 95 GLN D N 9 9
ATOM 153559 C CA . GLN D 4 65 ? 11.892 -10.286 -6.618 1.00 . ? 95 GLN D CA 95 GLN D CA 9 9
ATOM 153560 C C . GLN D 4 65 ? 10.369 -10.254 -6.726 1.00 . ? 95 GLN D C 95 GLN D C 9 9
ATOM 153561 O O . GLN D 4 65 ? 9.796 -9.358 -7.349 1.00 . ? 95 GLN D O 95 GLN D O 9 9
ATOM 153562 C CB . GLN D 4 65 ? 12.462 -11.401 -7.505 1.00 . ? 95 GLN D CB 95 GLN D CB 9 9
ATOM 153563 C CG . GLN D 4 65 ? 11.853 -11.491 -8.896 1.00 . ? 95 GLN D CG 95 GLN D CG 9 9
ATOM 153564 C CD . GLN D 4 65 ? 12.300 -12.735 -9.642 1.00 . ? 95 GLN D CD 95 GLN D CD 9 9
ATOM 153565 O OE1 . GLN D 4 65 ? 13.286 -12.716 -10.380 1.00 . ? 95 GLN D OE1 95 GLN D OE1 9 9
ATOM 153566 N NE2 . GLN D 4 65 ? 11.577 -13.833 -9.452 1.00 . ? 95 GLN D NE2 95 GLN D NE2 9 9
ATOM 153567 H H . GLN D 4 65 ? 12.926 -11.232 -5.032 1.00 . ? 95 GLN D H 95 GLN D HN 9 9
ATOM 153568 H HE21 . GLN D 4 65 ? 10.807 -13.781 -8.848 1.00 . ? 95 GLN D HE21 95 GLN D HE21 9 9
ATOM 153569 H HE22 . GLN D 4 65 ? 11.845 -14.651 -9.925 1.00 . ? 95 GLN D HE22 95 GLN D HE22 9 9
ATOM 153570 N N . THR D 4 66 ? 9.720 -11.228 -6.101 1.00 . ? 96 THR D N 96 THR D N 9 9
ATOM 153571 C CA . THR D 4 66 ? 8.270 -11.322 -6.128 1.00 . ? 96 THR D CA 96 THR D CA 9 9
ATOM 153572 C C . THR D 4 66 ? 7.625 -10.191 -5.327 1.00 . ? 96 THR D C 96 THR D C 9 9
ATOM 153573 O O . THR D 4 66 ? 6.621 -9.614 -5.751 1.00 . ? 96 THR D O 96 THR D O 9 9
ATOM 153574 C CB . THR D 4 66 ? 7.800 -12.684 -5.586 1.00 . ? 96 THR D CB 96 THR D CB 9 9
ATOM 153575 O OG1 . THR D 4 66 ? 8.507 -13.729 -6.269 1.00 . ? 96 THR D OG1 96 THR D OG1 9 9
ATOM 153576 C CG2 . THR D 4 66 ? 6.306 -12.863 -5.804 1.00 . ? 96 THR D CG2 96 THR D CG2 9 9
ATOM 153577 H H . THR D 4 66 ? 10.232 -11.905 -5.607 1.00 . ? 96 THR D H 96 THR D HN 9 9
ATOM 153578 H HG1 . THR D 4 66 ? 8.457 -14.543 -5.746 1.00 . ? 96 THR D HG1 96 THR D HG1 9 9
ATOM 153579 N N . ALA D 4 67 ? 8.218 -9.868 -4.182 1.00 . ? 97 ALA D N 97 ALA D N 9 9
ATOM 153580 C CA . ALA D 4 67 ? 7.699 -8.812 -3.318 1.00 . ? 97 ALA D CA 97 ALA D CA 9 9
ATOM 153581 C C . ALA D 4 67 ? 7.675 -7.464 -4.032 1.00 . ? 97 ALA D C 97 ALA D C 9 9
ATOM 153582 O O . ALA D 4 67 ? 6.647 -6.789 -4.067 1.00 . ? 97 ALA D O 97 ALA D O 9 9
ATOM 153583 C CB . ALA D 4 67 ? 8.513 -8.725 -2.035 1.00 . ? 97 ALA D CB 97 ALA D CB 9 9
ATOM 153584 H H . ALA D 4 67 ? 9.026 -10.356 -3.909 1.00 . ? 97 ALA D H 97 ALA D HN 9 9
ATOM 153585 N N . VAL D 4 68 ? 8.805 -7.087 -4.618 1.00 . ? 98 VAL D N 98 VAL D N 9 9
ATOM 153586 C CA . VAL D 4 68 ? 8.917 -5.814 -5.329 1.00 . ? 98 VAL D CA 98 VAL D CA 9 9
ATOM 153587 C C . VAL D 4 68 ? 7.928 -5.737 -6.494 1.00 . ? 98 VAL D C 98 VAL D C 9 9
ATOM 153588 O O . VAL D 4 68 ? 7.304 -4.697 -6.726 1.00 . ? 98 VAL D O 98 VAL D O 9 9
ATOM 153589 C CB . VAL D 4 68 ? 10.356 -5.574 -5.841 1.00 . ? 98 VAL D CB 98 VAL D CB 9 9
ATOM 153590 C CG1 . VAL D 4 68 ? 10.445 -4.280 -6.635 1.00 . ? 98 VAL D CG1 98 VAL D CG1 9 9
ATOM 153591 C CG2 . VAL D 4 68 ? 11.333 -5.547 -4.677 1.00 . ? 98 VAL D CG2 98 VAL D CG2 9 9
ATOM 153592 H H . VAL D 4 68 ? 9.591 -7.683 -4.572 1.00 . ? 98 VAL D H 98 VAL D HN 9 9
ATOM 153593 N N . ARG D 4 69 ? 7.773 -6.851 -7.206 1.00 . ? 99 ARG D N 99 ARG D N 9 9
ATOM 153594 C CA . ARG D 4 69 ? 6.859 -6.923 -8.344 1.00 . ? 99 ARG D CA 99 ARG D CA 9 9
ATOM 153595 C C . ARG D 4 69 ? 5.407 -6.689 -7.926 1.00 . ? 99 ARG D C 99 ARG D C 9 9
ATOM 153596 O O . ARG D 4 69 ? 4.579 -6.260 -8.730 1.00 . ? 99 ARG D O 99 ARG D O 9 9
ATOM 153597 C CB . ARG D 4 69 ? 6.995 -8.267 -9.065 1.00 . ? 99 ARG D CB 99 ARG D CB 9 9
ATOM 153598 C CG . ARG D 4 69 ? 8.148 -8.325 -10.053 1.00 . ? 99 ARG D CG 99 ARG D CG 9 9
ATOM 153599 C CD . ARG D 4 69 ? 8.207 -9.669 -10.760 1.00 . ? 99 ARG D CD 99 ARG D CD 9 9
ATOM 153600 N NE . ARG D 4 69 ? 9.162 -9.658 -11.868 1.00 . ? 99 ARG D NE 99 ARG D NE 9 9
ATOM 153601 C CZ . ARG D 4 69 ? 9.651 -10.751 -12.448 1.00 . ? 99 ARG D CZ 99 ARG D CZ 9 9
ATOM 153602 N NH1 . ARG D 4 69 ? 9.277 -11.954 -12.031 1.00 . ? 99 ARG D NH1 99 ARG D NH1 9 9
ATOM 153603 N NH2 . ARG D 4 69 ? 10.506 -10.637 -13.459 1.00 . ? 99 ARG D NH2 99 ARG D NH2 9 9
ATOM 153604 H H . ARG D 4 69 ? 8.293 -7.647 -6.960 1.00 . ? 99 ARG D H 99 ARG D HN 9 9
ATOM 153605 H HE . ARG D 4 69 ? 9.452 -8.776 -12.202 1.00 . ? 99 ARG D HE 99 ARG D HE 9 9
ATOM 153606 H HH11 . ARG D 4 69 ? 9.647 -12.778 -12.473 1.00 . ? 99 ARG D HH11 99 ARG D HH11 9 9
ATOM 153607 H HH12 . ARG D 4 69 ? 8.619 -12.051 -11.277 1.00 . ? 99 ARG D HH12 99 ARG D HH12 9 9
ATOM 153608 H HH21 . ARG D 4 69 ? 10.781 -9.728 -13.788 1.00 . ? 99 ARG D HH21 99 ARG D HH21 9 9
ATOM 153609 H HH22 . ARG D 4 69 ? 10.884 -11.458 -13.896 1.00 . ? 99 ARG D HH22 99 ARG D HH22 9 9
ATOM 153610 N N . LEU D 4 70 ? 5.106 -6.960 -6.665 1.00 . ? 100 LEU D N 100 LEU D N 9 9
ATOM 153611 C CA . LEU D 4 70 ? 3.758 -6.780 -6.143 1.00 . ? 100 LEU D CA 100 LEU D CA 9 9
ATOM 153612 C C . LEU D 4 70 ? 3.608 -5.437 -5.432 1.00 . ? 100 LEU D C 100 LEU D C 9 9
ATOM 153613 O O . LEU D 4 70 ? 2.528 -5.098 -4.944 1.00 . ? 100 LEU D O 100 LEU D O 9 9
ATOM 153614 C CB . LEU D 4 70 ? 3.407 -7.919 -5.184 1.00 . ? 100 LEU D CB 100 LEU D CB 9 9
ATOM 153615 C CG . LEU D 4 70 ? 3.186 -9.293 -5.818 1.00 . ? 100 LEU D CG 100 LEU D CG 9 9
ATOM 153616 C CD1 . LEU D 4 70 ? 2.976 -10.349 -4.745 1.00 . ? 100 LEU D CD1 100 LEU D CD1 9 9
ATOM 153617 C CD2 . LEU D 4 70 ? 2.000 -9.252 -6.771 1.00 . ? 100 LEU D CD2 100 LEU D CD2 9 9
ATOM 153618 H H . LEU D 4 70 ? 5.810 -7.296 -6.066 1.00 . ? 100 LEU D H 100 LEU D HN 9 9
ATOM 153619 N N . LEU D 4 71 ? 4.687 -4.669 -5.379 1.00 . ? 101 LEU D N 101 LEU D N 9 9
ATOM 153620 C CA . LEU D 4 71 ? 4.662 -3.374 -4.714 1.00 . ? 101 LEU D CA 101 LEU D CA 9 9
ATOM 153621 C C . LEU D 4 71 ? 4.787 -2.224 -5.706 1.00 . ? 101 LEU D C 101 LEU D C 9 9
ATOM 153622 O O . LEU D 4 71 ? 3.975 -1.300 -5.703 1.00 . ? 101 LEU D O 101 LEU D O 9 9
ATOM 153623 C CB . LEU D 4 71 ? 5.768 -3.290 -3.659 1.00 . ? 101 LEU D CB 101 LEU D CB 9 9
ATOM 153624 C CG . LEU D 4 71 ? 5.607 -4.206 -2.444 1.00 . ? 101 LEU D CG 101 LEU D CG 9 9
ATOM 153625 C CD1 . LEU D 4 71 ? 6.883 -4.230 -1.620 1.00 . ? 101 LEU D CD1 101 LEU D CD1 9 9
ATOM 153626 C CD2 . LEU D 4 71 ? 4.432 -3.759 -1.590 1.00 . ? 101 LEU D CD2 101 LEU D CD2 9 9
ATOM 153627 H H . LEU D 4 71 ? 5.518 -4.981 -5.799 1.00 . ? 101 LEU D H 101 LEU D HN 9 9
ATOM 153628 N N . LEU D 4 72 ? 5.792 -2.293 -6.564 1.00 . ? 102 LEU D N 102 LEU D N 9 9
ATOM 153629 C CA . LEU D 4 72 ? 6.023 -1.245 -7.550 1.00 . ? 102 LEU D CA 102 LEU D CA 9 9
ATOM 153630 C C . LEU D 4 72 ? 5.191 -1.462 -8.810 1.00 . ? 102 LEU D C 102 LEU D C 9 9
ATOM 153631 O O . LEU D 4 72 ? 5.277 -2.515 -9.444 1.00 . ? 102 LEU D O 102 LEU D O 9 9
ATOM 153632 C CB . LEU D 4 72 ? 7.506 -1.164 -7.913 1.00 . ? 102 LEU D CB 102 LEU D CB 9 9
ATOM 153633 C CG . LEU D 4 72 ? 8.452 -0.676 -6.815 1.00 . ? 102 LEU D CG 102 LEU D CG 9 9
ATOM 153634 C CD1 . LEU D 4 72 ? 9.889 -0.687 -7.313 1.00 . ? 102 LEU D CD1 102 LEU D CD1 9 9
ATOM 153635 C CD2 . LEU D 4 72 ? 8.057 0.718 -6.352 1.00 . ? 102 LEU D CD2 102 LEU D CD2 9 9
ATOM 153636 H H . LEU D 4 72 ? 6.391 -3.073 -6.542 1.00 . ? 102 LEU D H 102 LEU D HN 9 9
ATOM 153637 N N . PRO D 4 73 ? 4.373 -0.468 -9.185 1.00 . ? 103 PRO D N 103 PRO D N 9 9
ATOM 153638 C CA . PRO D 4 73 ? 3.533 -0.535 -10.377 1.00 . ? 103 PRO D CA 103 PRO D CA 9 9
ATOM 153639 C C . PRO D 4 73 ? 4.252 0.038 -11.600 1.00 . ? 103 PRO D C 103 PRO D C 9 9
ATOM 153640 O O . PRO D 4 73 ? 5.436 0.380 -11.529 1.00 . ? 103 PRO D O 103 PRO D O 9 9
ATOM 153641 C CB . PRO D 4 73 ? 2.364 0.367 -9.988 1.00 . ? 103 PRO D CB 103 PRO D CB 9 9
ATOM 153642 C CG . PRO D 4 73 ? 2.982 1.426 -9.134 1.00 . ? 103 PRO D CG 103 PRO D CG 9 9
ATOM 153643 C CD . PRO D 4 73 ? 4.189 0.806 -8.467 1.00 . ? 103 PRO D CD 103 PRO D CD 9 9
ATOM 153644 N N . GLY D 4 74 ? 3.530 0.149 -12.711 1.00 . ? 104 GLY D N 104 GLY D N 9 9
ATOM 153645 C CA . GLY D 4 74 ? 4.106 0.682 -13.937 1.00 . ? 104 GLY D CA 104 GLY D CA 9 9
ATOM 153646 C C . GLY D 4 74 ? 5.309 -0.110 -14.408 1.00 . ? 104 GLY D C 104 GLY D C 9 9
ATOM 153647 O O . GLY D 4 74 ? 5.291 -1.342 -14.394 1.00 . ? 104 GLY D O 104 GLY D O 9 9
ATOM 153648 H H . GLY D 4 74 ? 2.589 -0.136 -12.699 1.00 . ? 104 GLY D H 104 GLY D HN 9 9
ATOM 153649 N N . GLU D 4 75 ? 6.353 0.592 -14.815 1.00 . ? 105 GLU D N 105 GLU D N 9 9
ATOM 153650 C CA . GLU D 4 75 ? 7.575 -0.045 -15.285 1.00 . ? 105 GLU D CA 105 GLU D CA 9 9
ATOM 153651 C C . GLU D 4 75 ? 8.604 -0.107 -14.161 1.00 . ? 105 GLU D C 105 GLU D C 9 9
ATOM 153652 O O . GLU D 4 75 ? 9.721 -0.585 -14.354 1.00 . ? 105 GLU D O 105 GLU D O 9 9
ATOM 153653 C CB . GLU D 4 75 ? 8.154 0.738 -16.470 1.00 . ? 105 GLU D CB 105 GLU D CB 9 9
ATOM 153654 C CG . GLU D 4 75 ? 7.209 0.882 -17.656 1.00 . ? 105 GLU D CG 105 GLU D CG 9 9
ATOM 153655 C CD . GLU D 4 75 ? 6.976 -0.426 -18.388 1.00 . ? 105 GLU D CD 105 GLU D CD 9 9
ATOM 153656 O OE1 . GLU D 4 75 ? 5.990 -1.125 -18.073 1.00 . ? 105 GLU D OE1 105 GLU D OE1 9 9
ATOM 153657 O OE2 . GLU D 4 75 ? 7.772 -0.758 -19.290 1.00 . ? 105 GLU D OE2 105 GLU D OE2 9 9
ATOM 153658 H H . GLU D 4 75 ? 6.298 1.583 -14.807 1.00 . ? 105 GLU D H 105 GLU D HN 9 9
ATOM 153659 N N . LEU D 4 76 ? 8.206 0.368 -12.983 1.00 . ? 106 LEU D N 106 LEU D N 9 9
ATOM 153660 C CA . LEU D 4 76 ? 9.087 0.396 -11.817 1.00 . ? 106 LEU D CA 106 LEU D CA 9 9
ATOM 153661 C C . LEU D 4 76 ? 9.602 -0.987 -11.435 1.00 . ? 106 LEU D C 106 LEU D C 9 9
ATOM 153662 O O . LEU D 4 76 ? 10.808 -1.183 -11.295 1.00 . ? 106 LEU D O 106 LEU D O 9 9
ATOM 153663 C CB . LEU D 4 76 ? 8.384 1.031 -10.615 1.00 . ? 106 LEU D CB 106 LEU D CB 9 9
ATOM 153664 C CG . LEU D 4 76 ? 8.077 2.528 -10.708 1.00 . ? 106 LEU D CG 106 LEU D CG 9 9
ATOM 153665 C CD1 . LEU D 4 76 ? 7.240 2.968 -9.517 1.00 . ? 106 LEU D CD1 106 LEU D CD1 9 9
ATOM 153666 C CD2 . LEU D 4 76 ? 9.367 3.328 -10.776 1.00 . ? 106 LEU D CD2 106 LEU D CD2 9 9
ATOM 153667 H H . LEU D 4 76 ? 7.288 0.711 -12.896 1.00 . ? 106 LEU D H 106 LEU D HN 9 9
ATOM 153668 N N . ALA D 4 77 ? 8.688 -1.940 -11.271 1.00 . ? 107 ALA D N 107 ALA D N 9 9
ATOM 153669 C CA . ALA D 4 77 ? 9.056 -3.303 -10.886 1.00 . ? 107 ALA D CA 107 ALA D CA 9 9
ATOM 153670 C C . ALA D 4 77 ? 9.925 -3.976 -11.939 1.00 . ? 107 ALA D C 107 ALA D C 9 9
ATOM 153671 O O . ALA D 4 77 ? 10.863 -4.700 -11.605 1.00 . ? 107 ALA D O 107 ALA D O 9 9
ATOM 153672 C CB . ALA D 4 77 ? 7.819 -4.139 -10.602 1.00 . ? 107 ALA D CB 107 ALA D CB 9 9
ATOM 153673 H H . ALA D 4 77 ? 7.745 -1.724 -11.415 1.00 . ? 107 ALA D H 107 ALA D HN 9 9
ATOM 153674 N N . LYS D 4 78 ? 9.615 -3.726 -13.203 1.00 . ? 108 LYS D N 108 LYS D N 9 9
ATOM 153675 C CA . LYS D 4 78 ? 10.368 -4.309 -14.306 1.00 . ? 108 LYS D CA 108 LYS D CA 9 9
ATOM 153676 C C . LYS D 4 78 ? 11.826 -3.858 -14.255 1.00 . ? 108 LYS D C 108 LYS D C 9 9
ATOM 153677 O O . LYS D 4 78 ? 12.751 -4.666 -14.392 1.00 . ? 108 LYS D O 108 LYS D O 9 9
ATOM 153678 C CB . LYS D 4 78 ? 9.736 -3.913 -15.643 1.00 . ? 108 LYS D CB 108 LYS D CB 9 9
ATOM 153679 C CG . LYS D 4 78 ? 10.122 -4.810 -16.810 1.00 . ? 108 LYS D CG 108 LYS D CG 9 9
ATOM 153680 C CD . LYS D 4 78 ? 9.485 -4.334 -18.104 1.00 . ? 108 LYS D CD 108 LYS D CD 9 9
ATOM 153681 C CE . LYS D 4 78 ? 10.151 -3.069 -18.621 1.00 . ? 108 LYS D CE 108 LYS D CE 9 9
ATOM 153682 N NZ . LYS D 4 78 ? 9.543 -2.611 -19.899 1.00 . ? 108 LYS D NZ 108 LYS D NZ 9 9
ATOM 153683 H H . LYS D 4 78 ? 8.858 -3.135 -13.401 1.00 . ? 108 LYS D H 108 LYS D HN 9 9
ATOM 153684 H HZ1 . LYS D 4 78 ? 8.998 -1.731 -19.743 1.00 . ? 108 LYS D HZ1 108 LYS D HZ1 9 9
ATOM 153685 H HZ2 . LYS D 4 78 ? 8.902 -3.337 -20.270 1.00 . ? 108 LYS D HZ2 108 LYS D HZ2 9 9
ATOM 153686 H HZ3 . LYS D 4 78 ? 10.289 -2.426 -20.608 1.00 . ? 108 LYS D HZ3 108 LYS D HZ3 9 9
ATOM 153687 N N . HIS D 4 79 ? 12.023 -2.566 -14.043 1.00 . ? 109 HIS D N 109 HIS D N 9 9
ATOM 153688 C CA . HIS D 4 79 ? 13.361 -2.001 -13.964 1.00 . ? 109 HIS D CA 109 HIS D CA 9 9
ATOM 153689 C C . HIS D 4 79 ? 14.052 -2.420 -12.668 1.00 . ? 109 HIS D C 109 HIS D C 9 9
ATOM 153690 O O . HIS D 4 79 ? 15.257 -2.673 -12.653 1.00 . ? 109 HIS D O 109 HIS D O 9 9
ATOM 153691 C CB . HIS D 4 79 ? 13.317 -0.476 -14.087 1.00 . ? 109 HIS D CB 109 HIS D CB 9 9
ATOM 153692 C CG . HIS D 4 79 ? 12.777 0.023 -15.397 1.00 . ? 109 HIS D CG 109 HIS D CG 9 9
ATOM 153693 N ND1 . HIS D 4 79 ? 12.618 -0.811 -16.481 1.00 . ? 109 HIS D ND1 109 HIS D ND1 9 9
ATOM 153694 C CD2 . HIS D 4 79 ? 12.379 1.272 -15.738 1.00 . ? 109 HIS D CD2 109 HIS D CD2 9 9
ATOM 153695 C CE1 . HIS D 4 79 ? 12.131 -0.058 -17.449 1.00 . ? 109 HIS D CE1 109 HIS D CE1 9 9
ATOM 153696 N NE2 . HIS D 4 79 ? 11.971 1.208 -17.048 1.00 . ? 109 HIS D NE2 109 HIS D NE2 9 9
ATOM 153697 H H . HIS D 4 79 ? 11.247 -1.972 -13.949 1.00 . ? 109 HIS D H 109 HIS D HN 9 9
ATOM 153698 H HE2 . HIS D 4 79 ? 11.632 1.952 -17.589 1.00 . ? 109 HIS D HE2 109 HIS D HE2 9 9
ATOM 153699 N N . ALA D 4 80 ? 13.274 -2.510 -11.590 1.00 . ? 110 ALA D N 110 ALA D N 9 9
ATOM 153700 C CA . ALA D 4 80 ? 13.797 -2.905 -10.285 1.00 . ? 110 ALA D CA 110 ALA D CA 9 9
ATOM 153701 C C . ALA D 4 80 ? 14.445 -4.284 -10.349 1.00 . ? 110 ALA D C 110 ALA D C 9 9
ATOM 153702 O O . ALA D 4 80 ? 15.584 -4.464 -9.913 1.00 . ? 110 ALA D O 110 ALA D O 9 9
ATOM 153703 C CB . ALA D 4 80 ? 12.698 -2.877 -9.233 1.00 . ? 110 ALA D CB 110 ALA D CB 9 9
ATOM 153704 H H . ALA D 4 80 ? 12.319 -2.297 -11.674 1.00 . ? 110 ALA D H 110 ALA D HN 9 9
ATOM 153705 N N . VAL D 4 81 ? 13.722 -5.247 -10.910 1.00 . ? 111 VAL D N 111 VAL D N 9 9
ATOM 153706 C CA . VAL D 4 81 ? 14.228 -6.611 -11.046 1.00 . ? 111 VAL D CA 111 VAL D CA 9 9
ATOM 153707 C C . VAL D 4 81 ? 15.528 -6.611 -11.849 1.00 . ? 111 VAL D C 111 VAL D C 9 9
ATOM 153708 O O . VAL D 4 81 ? 16.475 -7.335 -11.530 1.00 . ? 111 VAL D O 111 VAL D O 9 9
ATOM 153709 C CB . VAL D 4 81 ? 13.185 -7.531 -11.726 1.00 . ? 111 VAL D CB 111 VAL D CB 9 9
ATOM 153710 C CG1 . VAL D 4 81 ? 13.770 -8.901 -12.041 1.00 . ? 111 VAL D CG1 111 VAL D CG1 9 9
ATOM 153711 C CG2 . VAL D 4 81 ? 11.950 -7.672 -10.851 1.00 . ? 111 VAL D CG2 111 VAL D CG2 9 9
ATOM 153712 H H . VAL D 4 81 ? 12.819 -5.037 -11.239 1.00 . ? 111 VAL D H 111 VAL D HN 9 9
ATOM 153713 N N . SER D 4 82 ? 15.578 -5.768 -12.873 1.00 . ? 112 SER D N 112 SER D N 9 9
ATOM 153714 C CA . SER D 4 82 ? 16.755 -5.658 -13.718 1.00 . ? 112 SER D CA 112 SER D CA 9 9
ATOM 153715 C C . SER D 4 82 ? 17.946 -5.130 -12.921 1.00 . ? 112 SER D C 112 SER D C 9 9
ATOM 153716 O O . SER D 4 82 ? 19.049 -5.672 -13.003 1.00 . ? 112 SER D O 112 SER D O 9 9
ATOM 153717 C CB . SER D 4 82 ? 16.456 -4.752 -14.913 1.00 . ? 112 SER D CB 112 SER D CB 9 9
ATOM 153718 O OG . SER D 4 82 ? 15.276 -5.179 -15.582 1.00 . ? 112 SER D OG 112 SER D OG 9 9
ATOM 153719 H H . SER D 4 82 ? 14.803 -5.202 -13.062 1.00 . ? 112 SER D H 112 SER D HN 9 9
ATOM 153720 H HG . SER D 4 82 ? 14.499 -4.901 -15.081 1.00 . ? 112 SER D HG 112 SER D HG 9 9
ATOM 153721 N N . GLU D 4 83 ? 17.713 -4.084 -12.134 1.00 . ? 113 GLU D N 113 GLU D N 9 9
ATOM 153722 C CA . GLU D 4 83 ? 18.763 -3.490 -11.313 1.00 . ? 113 GLU D CA 113 GLU D CA 9 9
ATOM 153723 C C . GLU D 4 83 ? 19.252 -4.491 -10.267 1.00 . ? 113 GLU D C 113 GLU D C 9 9
ATOM 153724 O O . GLU D 4 83 ? 20.455 -4.621 -10.022 1.00 . ? 113 GLU D O 113 GLU D O 9 9
ATOM 153725 C CB . GLU D 4 83 ? 18.246 -2.225 -10.621 1.00 . ? 113 GLU D CB 113 GLU D CB 9 9
ATOM 153726 C CG . GLU D 4 83 ? 17.731 -1.159 -11.575 1.00 . ? 113 GLU D CG 113 GLU D CG 9 9
ATOM 153727 C CD . GLU D 4 83 ? 18.686 0.007 -11.717 1.00 . ? 113 GLU D CD 113 GLU D CD 9 9
ATOM 153728 O OE1 . GLU D 4 83 ? 18.218 1.131 -11.989 1.00 . ? 113 GLU D OE1 113 GLU D OE1 9 9
ATOM 153729 O OE2 . GLU D 4 83 ? 19.906 -0.199 -11.548 1.00 . ? 113 GLU D OE2 113 GLU D OE2 9 9
ATOM 153730 H H . GLU D 4 83 ? 16.808 -3.695 -12.110 1.00 . ? 113 GLU D H 113 GLU D HN 9 9
ATOM 153731 N N . GLY D 4 84 ? 18.304 -5.206 -9.672 1.00 . ? 114 GLY D N 114 GLY D N 9 9
ATOM 153732 C CA . GLY D 4 84 ? 18.623 -6.192 -8.654 1.00 . ? 114 GLY D CA 114 GLY D CA 9 9
ATOM 153733 C C . GLY D 4 84 ? 19.434 -7.349 -9.198 1.00 . ? 114 GLY D C 114 GLY D C 9 9
ATOM 153734 O O . GLY D 4 84 ? 20.469 -7.704 -8.633 1.00 . ? 114 GLY D O 114 GLY D O 9 9
ATOM 153735 H H . GLY D 4 84 ? 17.366 -5.056 -9.924 1.00 . ? 114 GLY D H 114 GLY D HN 9 9
ATOM 153736 N N . THR D 4 85 ? 18.971 -7.934 -10.298 1.00 . ? 115 THR D N 115 THR D N 9 9
ATOM 153737 C CA . THR D 4 85 ? 19.667 -9.056 -10.923 1.00 . ? 115 THR D CA 115 THR D CA 9 9
ATOM 153738 C C . THR D 4 85 ? 21.082 -8.645 -11.336 1.00 . ? 115 THR D C 115 THR D C 9 9
ATOM 153739 O O . THR D 4 85 ? 22.032 -9.431 -11.229 1.00 . ? 115 THR D O 115 THR D O 9 9
ATOM 153740 C CB . THR D 4 85 ? 18.888 -9.597 -12.142 1.00 . ? 115 THR D CB 115 THR D CB 9 9
ATOM 153741 O OG1 . THR D 4 85 ? 17.518 -9.807 -11.767 1.00 . ? 115 THR D OG1 115 THR D OG1 9 9
ATOM 153742 C CG2 . THR D 4 85 ? 19.478 -10.920 -12.612 1.00 . ? 115 THR D CG2 115 THR D CG2 9 9
ATOM 153743 H H . THR D 4 85 ? 18.135 -7.608 -10.696 1.00 . ? 115 THR D H 115 THR D HN 9 9
ATOM 153744 H HG1 . THR D 4 85 ? 17.084 -8.953 -11.635 1.00 . ? 115 THR D HG1 115 THR D HG1 9 9
ATOM 153745 N N . LYS D 4 86 ? 21.212 -7.400 -11.782 1.00 . ? 116 LYS D N 116 LYS D N 9 9
ATOM 153746 C CA . LYS D 4 86 ? 22.498 -6.851 -12.191 1.00 . ? 116 LYS D CA 116 LYS D CA 9 9
ATOM 153747 C C . LYS D 4 86 ? 23.471 -6.865 -11.012 1.00 . ? 116 LYS D C 116 LYS D C 9 9
ATOM 153748 O O . LYS D 4 86 ? 24.613 -7.312 -11.136 1.00 . ? 116 LYS D O 116 LYS D O 9 9
ATOM 153749 C CB . LYS D 4 86 ? 22.306 -5.414 -12.695 1.00 . ? 116 LYS D CB 116 LYS D CB 9 9
ATOM 153750 C CG . LYS D 4 86 ? 23.596 -4.648 -12.958 1.00 . ? 116 LYS D CG 116 LYS D CG 9 9
ATOM 153751 C CD . LYS D 4 86 ? 23.576 -3.275 -12.295 1.00 . ? 116 LYS D CD 116 LYS D CD 9 9
ATOM 153752 C CE . LYS D 4 86 ? 22.313 -2.499 -12.642 1.00 . ? 116 LYS D CE 116 LYS D CE 9 9
ATOM 153753 N NZ . LYS D 4 86 ? 22.304 -1.137 -12.047 1.00 . ? 116 LYS D NZ 116 LYS D NZ 9 9
ATOM 153754 H H . LYS D 4 86 ? 20.411 -6.834 -11.844 1.00 . ? 116 LYS D H 116 LYS D HN 9 9
ATOM 153755 H HZ1 . LYS D 4 86 ? 22.668 -1.164 -11.074 1.00 . ? 116 LYS D HZ1 116 LYS D HZ1 9 9
ATOM 153756 H HZ2 . LYS D 4 86 ? 21.327 -0.757 -12.027 1.00 . ? 116 LYS D HZ2 116 LYS D HZ2 9 9
ATOM 153757 H HZ3 . LYS D 4 86 ? 22.895 -0.492 -12.610 1.00 . ? 116 LYS D HZ3 116 LYS D HZ3 9 9
ATOM 153758 N N . ALA D 4 87 ? 22.989 -6.401 -9.862 1.00 . ? 117 ALA D N 117 ALA D N 9 9
ATOM 153759 C CA . ALA D 4 87 ? 23.796 -6.343 -8.650 1.00 . ? 117 ALA D CA 117 ALA D CA 9 9
ATOM 153760 C C . ALA D 4 87 ? 24.223 -7.735 -8.200 1.00 . ? 117 ALA D C 117 ALA D C 9 9
ATOM 153761 O O . ALA D 4 87 ? 25.396 -7.964 -7.902 1.00 . ? 117 ALA D O 117 ALA D O 9 9
ATOM 153762 C CB . ALA D 4 87 ? 23.032 -5.632 -7.542 1.00 . ? 117 ALA D CB 117 ALA D CB 9 9
ATOM 153763 H H . ALA D 4 87 ? 22.059 -6.091 -9.827 1.00 . ? 117 ALA D H 117 ALA D HN 9 9
ATOM 153764 N N . VAL D 4 88 ? 23.276 -8.669 -8.168 1.00 . ? 118 VAL D N 118 VAL D N 9 9
ATOM 153765 C CA . VAL D 4 88 ? 23.571 -10.037 -7.749 1.00 . ? 118 VAL D CA 118 VAL D CA 9 9
ATOM 153766 C C . VAL D 4 88 ? 24.603 -10.690 -8.671 1.00 . ? 118 VAL D C 118 VAL D C 9 9
ATOM 153767 O O . VAL D 4 88 ? 25.510 -11.384 -8.211 1.00 . ? 118 VAL D O 118 VAL D O 9 9
ATOM 153768 C CB . VAL D 4 88 ? 22.300 -10.910 -7.671 1.00 . ? 118 VAL D CB 118 VAL D CB 9 9
ATOM 153769 C CG1 . VAL D 4 88 ? 22.639 -12.302 -7.158 1.00 . ? 118 VAL D CG1 118 VAL D CG1 9 9
ATOM 153770 C CG2 . VAL D 4 88 ? 21.265 -10.256 -6.768 1.00 . ? 118 VAL D CG2 118 VAL D CG2 9 9
ATOM 153771 H H . VAL D 4 88 ? 22.356 -8.431 -8.426 1.00 . ? 118 VAL D H 118 VAL D HN 9 9
ATOM 153772 N N . THR D 4 89 ? 24.472 -10.450 -9.969 1.00 . ? 119 THR D N 119 THR D N 9 9
ATOM 153773 C CA . THR D 4 89 ? 25.403 -11.012 -10.942 1.00 . ? 119 THR D CA 119 THR D CA 9 9
ATOM 153774 C C . THR D 4 89 ? 26.801 -10.422 -10.743 1.00 . ? 119 THR D C 119 THR D C 9 9
ATOM 153775 O O . THR D 4 89 ? 27.811 -11.124 -10.848 1.00 . ? 119 THR D O 119 THR D O 9 9
ATOM 153776 C CB . THR D 4 89 ? 24.922 -10.764 -12.386 1.00 . ? 119 THR D CB 119 THR D CB 9 9
ATOM 153777 O OG1 . THR D 4 89 ? 23.569 -11.225 -12.518 1.00 . ? 119 THR D OG1 119 THR D OG1 9 9
ATOM 153778 C CG2 . THR D 4 89 ? 25.798 -11.507 -13.383 1.00 . ? 119 THR D CG2 119 THR D CG2 9 9
ATOM 153779 H H . THR D 4 89 ? 23.732 -9.880 -10.281 1.00 . ? 119 THR D H 119 THR D HN 9 9
ATOM 153780 H HG1 . THR D 4 89 ? 22.968 -10.541 -12.190 1.00 . ? 119 THR D HG1 119 THR D HG1 9 9
ATOM 153781 N N . LYS D 4 90 ? 26.843 -9.134 -10.421 1.00 . ? 120 LYS D N 120 LYS D N 9 9
ATOM 153782 C CA . LYS D 4 90 ? 28.100 -8.436 -10.190 1.00 . ? 120 LYS D CA 120 LYS D CA 9 9
ATOM 153783 C C . LYS D 4 90 ? 28.768 -8.956 -8.918 1.00 . ? 120 LYS D C 120 LYS D C 9 9
ATOM 153784 O O . LYS D 4 90 ? 29.983 -9.152 -8.867 1.00 . ? 120 LYS D O 120 LYS D O 9 9
ATOM 153785 C CB . LYS D 4 90 ? 27.837 -6.933 -10.074 1.00 . ? 120 LYS D CB 120 LYS D CB 9 9
ATOM 153786 C CG . LYS D 4 90 ? 28.730 -6.073 -10.950 1.00 . ? 120 LYS D CG 120 LYS D CG 9 9
ATOM 153787 C CD . LYS D 4 90 ? 28.053 -4.757 -11.298 1.00 . ? 120 LYS D CD 120 LYS D CD 9 9
ATOM 153788 C CE . LYS D 4 90 ? 28.954 -3.893 -12.163 1.00 . ? 120 LYS D CE 120 LYS D CE 9 9
ATOM 153789 N NZ . LYS D 4 90 ? 28.225 -2.748 -12.769 1.00 . ? 120 LYS D NZ 120 LYS D NZ 9 9
ATOM 153790 H H . LYS D 4 90 ? 25.998 -8.635 -10.333 1.00 . ? 120 LYS D H 120 LYS D HN 9 9
ATOM 153791 H HZ1 . LYS D 4 90 ? 28.903 -2.048 -13.135 1.00 . ? 120 LYS D HZ1 120 LYS D HZ1 9 9
ATOM 153792 H HZ2 . LYS D 4 90 ? 27.622 -2.288 -12.058 1.00 . ? 120 LYS D HZ2 120 LYS D HZ2 9 9
ATOM 153793 H HZ3 . LYS D 4 90 ? 27.626 -3.075 -13.555 1.00 . ? 120 LYS D HZ3 120 LYS D HZ3 9 9
ATOM 153794 N N . TYR D 4 91 ? 27.950 -9.197 -7.903 1.00 . ? 121 TYR D N 121 TYR D N 9 9
ATOM 153795 C CA . TYR D 4 91 ? 28.425 -9.702 -6.619 1.00 . ? 121 TYR D CA 121 TYR D CA 9 9
ATOM 153796 C C . TYR D 4 91 ? 28.896 -11.152 -6.736 1.00 . ? 121 TYR D C 121 TYR D C 9 9
ATOM 153797 O O . TYR D 4 91 ? 29.730 -11.611 -5.954 1.00 . ? 121 TYR D O 121 TYR D O 9 9
ATOM 153798 C CB . TYR D 4 91 ? 27.308 -9.586 -5.573 1.00 . ? 121 TYR D CB 121 TYR D CB 9 9
ATOM 153799 C CG . TYR D 4 91 ? 27.709 -9.965 -4.165 1.00 . ? 121 TYR D CG 121 TYR D CG 9 9
ATOM 153800 C CD1 . TYR D 4 91 ? 28.482 -9.112 -3.387 1.00 . ? 121 TYR D CD1 121 TYR D CD1 9 9
ATOM 153801 C CD2 . TYR D 4 91 ? 27.309 -11.174 -3.608 1.00 . ? 121 TYR D CD2 121 TYR D CD2 9 9
ATOM 153802 C CE1 . TYR D 4 91 ? 28.844 -9.452 -2.098 1.00 . ? 121 TYR D CE1 121 TYR D CE1 9 9
ATOM 153803 C CE2 . TYR D 4 91 ? 27.668 -11.523 -2.320 1.00 . ? 121 TYR D CE2 121 TYR D CE2 9 9
ATOM 153804 C CZ . TYR D 4 91 ? 28.435 -10.658 -1.570 1.00 . ? 121 TYR D CZ 121 TYR D CZ 9 9
ATOM 153805 O OH . TYR D 4 91 ? 28.792 -10.999 -0.285 1.00 . ? 121 TYR D OH 121 TYR D OH 9 9
ATOM 153806 H H . TYR D 4 91 ? 26.991 -9.015 -8.016 1.00 . ? 121 TYR D H 121 TYR D HN 9 9
ATOM 153807 H HH . TYR D 4 91 ? 29.229 -11.858 -0.292 1.00 . ? 121 TYR D HH 121 TYR D HH 9 9
ATOM 153808 N N . THR D 4 92 ? 28.368 -11.864 -7.725 1.00 . ? 122 THR D N 122 THR D N 9 9
ATOM 153809 C CA . THR D 4 92 ? 28.725 -13.259 -7.943 1.00 . ? 122 THR D CA 122 THR D CA 9 9
ATOM 153810 C C . THR D 4 92 ? 30.201 -13.416 -8.312 1.00 . ? 122 THR D C 122 THR D C 9 9
ATOM 153811 O O . THR D 4 92 ? 30.908 -14.251 -7.740 1.00 . ? 122 THR D O 122 THR D O 9 9
ATOM 153812 C CB . THR D 4 92 ? 27.840 -13.899 -9.034 1.00 . ? 122 THR D CB 122 THR D CB 9 9
ATOM 153813 O OG1 . THR D 4 92 ? 26.463 -13.845 -8.629 1.00 . ? 122 THR D OG1 122 THR D OG1 9 9
ATOM 153814 C CG2 . THR D 4 92 ? 28.231 -15.350 -9.272 1.00 . ? 122 THR D CG2 122 THR D CG2 9 9
ATOM 153815 H H . THR D 4 92 ? 27.721 -11.438 -8.326 1.00 . ? 122 THR D H 122 THR D HN 9 9
ATOM 153816 H HG1 . THR D 4 92 ? 26.206 -12.926 -8.472 1.00 . ? 122 THR D HG1 122 THR D HG1 9 9
ATOM 153817 N N . SER D 4 93 ? 30.668 -12.606 -9.254 1.00 . ? 123 SER D N 123 SER D N 9 9
ATOM 153818 C CA . SER D 4 93 ? 32.054 -12.678 -9.696 1.00 . ? 123 SER D CA 123 SER D CA 9 9
ATOM 153819 C C . SER D 4 93 ? 32.987 -11.880 -8.787 1.00 . ? 123 SER D C 123 SER D C 9 9
ATOM 153820 O O . SER D 4 93 ? 34.210 -12.015 -8.867 1.00 . ? 123 SER D O 123 SER D O 9 9
ATOM 153821 C CB . SER D 4 93 ? 32.171 -12.192 -11.143 1.00 . ? 123 SER D CB 123 SER D CB 9 9
ATOM 153822 O OG . SER D 4 93 ? 30.899 -11.824 -11.657 1.00 . ? 123 SER D OG 123 SER D OG 9 9
ATOM 153823 H H . SER D 4 93 ? 30.068 -11.949 -9.671 1.00 . ? 123 SER D H 123 SER D HN 9 9
ATOM 153824 H HG . SER D 4 93 ? 30.556 -12.541 -12.209 1.00 . ? 123 SER D HG 123 SER D HG 9 9
ATOM 153825 N N . ALA D 4 94 ? 32.408 -11.057 -7.922 1.00 . ? 124 ALA D N 124 ALA D N 9 9
ATOM 153826 C CA . ALA D 4 94 ? 33.189 -10.232 -7.010 1.00 . ? 124 ALA D CA 124 ALA D CA 9 9
ATOM 153827 C C . ALA D 4 94 ? 33.669 -11.032 -5.806 1.00 . ? 124 ALA D C 124 ALA D C 9 9
ATOM 153828 O O . ALA D 4 94 ? 32.878 -11.681 -5.119 1.00 . ? 124 ALA D O 124 ALA D O 9 9
ATOM 153829 C CB . ALA D 4 94 ? 32.380 -9.027 -6.554 1.00 . ? 124 ALA D CB 124 ALA D CB 9 9
ATOM 153830 H H . ALA D 4 94 ? 31.429 -11.008 -7.892 1.00 . ? 124 ALA D H 124 ALA D HN 9 9
ATOM 153831 N N . LYS D 4 95 ? 34.968 -10.983 -5.556 1.00 . ? 125 LYS D N 125 LYS D N 9 9
ATOM 153832 C CA . LYS D 4 95 ? 35.562 -11.694 -4.429 1.00 . ? 125 LYS D CA 125 LYS D CA 9 9
ATOM 153833 C C . LYS D 4 95 ? 35.897 -10.732 -3.292 1.00 . ? 125 LYS D C 125 LYS D C 9 9
ATOM 153834 O O . LYS D 4 95 ? 35.646 -9.527 -3.389 1.00 . ? 125 LYS D O 125 LYS D O 9 9
ATOM 153835 C CB . LYS D 4 95 ? 36.821 -12.447 -4.865 1.00 . ? 125 LYS D CB 125 LYS D CB 9 9
ATOM 153836 C CG . LYS D 4 95 ? 36.562 -13.608 -5.813 1.00 . ? 125 LYS D CG 125 LYS D CG 9 9
ATOM 153837 C CD . LYS D 4 95 ? 37.865 -14.235 -6.284 1.00 . ? 125 LYS D CD 125 LYS D CD 9 9
ATOM 153838 C CE . LYS D 4 95 ? 37.616 -15.438 -7.180 1.00 . ? 125 LYS D CE 125 LYS D CE 9 9
ATOM 153839 N NZ . LYS D 4 95 ? 37.145 -16.618 -6.411 1.00 . ? 125 LYS D NZ 125 LYS D NZ 9 9
ATOM 153840 H H . LYS D 4 95 ? 35.547 -10.448 -6.144 1.00 . ? 125 LYS D H 125 LYS D HN 9 9
ATOM 153841 H HZ1 . LYS D 4 95 ? 37.874 -16.918 -5.731 1.00 . ? 125 LYS D HZ1 125 LYS D HZ1 9 9
ATOM 153842 H HZ2 . LYS D 4 95 ? 36.948 -17.410 -7.057 1.00 . ? 125 LYS D HZ2 125 LYS D HZ2 9 9
ATOM 153843 H HZ3 . LYS D 4 95 ? 36.277 -16.385 -5.891 1.00 . ? 125 LYS D HZ3 125 LYS D HZ3 9 9
ATOM 153844 N N . LYS E 1 1 ? -15.559 56.105 -7.180 1.00 . ? 37 LYS E N 37 LYS E N 9 9
ATOM 153845 C CA . LYS E 1 1 ? -15.843 54.683 -7.022 1.00 . ? 37 LYS E CA 37 LYS E CA 9 9
ATOM 153846 C C . LYS E 1 1 ? -14.548 53.902 -6.827 1.00 . ? 37 LYS E C 37 LYS E C 9 9
ATOM 153847 O O . LYS E 1 1 ? -13.674 53.915 -7.695 1.00 . ? 37 LYS E O 37 LYS E O 9 9
ATOM 153848 C CB . LYS E 1 1 ? -16.609 54.151 -8.239 1.00 . ? 37 LYS E CB 37 LYS E CB 9 9
ATOM 153849 C CG . LYS E 1 1 ? -17.014 52.687 -8.138 1.00 . ? 37 LYS E CG 37 LYS E CG 9 9
ATOM 153850 C CD . LYS E 1 1 ? -17.929 52.289 -9.285 1.00 . ? 37 LYS E CD 37 LYS E CD 9 9
ATOM 153851 C CE . LYS E 1 1 ? -18.215 50.795 -9.271 1.00 . ? 37 LYS E CE 37 LYS E CE 9 9
ATOM 153852 N NZ . LYS E 1 1 ? -19.244 50.411 -10.275 1.00 . ? 37 LYS E NZ 37 LYS E NZ 9 9
ATOM 153853 H H1 . LYS E 1 1 ? -14.686 56.378 -7.540 1.00 . ? 37 LYS E H1 37 LYS E HN 9 9
ATOM 153854 H HZ1 . LYS E 1 1 ? -19.090 50.929 -11.164 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 9 9
ATOM 153855 H HZ2 . LYS E 1 1 ? -20.195 50.633 -9.917 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 9 9
ATOM 153856 H HZ3 . LYS E 1 1 ? -19.193 49.389 -10.466 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 9 9
ATOM 153857 N N . PRO E 1 2 ? -14.404 53.227 -5.675 1.00 . ? 38 PRO E N 38 PRO E N 9 9
ATOM 153858 C CA . PRO E 1 2 ? -13.210 52.434 -5.360 1.00 . ? 38 PRO E CA 38 PRO E CA 9 9
ATOM 153859 C C . PRO E 1 2 ? -13.065 51.242 -6.300 1.00 . ? 38 PRO E C 38 PRO E C 9 9
ATOM 153860 O O . PRO E 1 2 ? -14.059 50.635 -6.701 1.00 . ? 38 PRO E O 38 PRO E O 9 9
ATOM 153861 C CB . PRO E 1 2 ? -13.467 51.947 -3.929 1.00 . ? 38 PRO E CB 38 PRO E CB 9 9
ATOM 153862 C CG . PRO E 1 2 ? -14.944 52.017 -3.758 1.00 . ? 38 PRO E CG 38 PRO E CG 9 9
ATOM 153863 C CD . PRO E 1 2 ? -15.399 53.181 -4.589 1.00 . ? 38 PRO E CD 38 PRO E CD 9 9
ATOM 153864 N N . HIS E 1 3 ? -11.830 50.906 -6.638 1.00 . ? 39 HIS E N 39 HIS E N 9 9
ATOM 153865 C CA . HIS E 1 3 ? -11.565 49.794 -7.537 1.00 . ? 39 HIS E CA 39 HIS E CA 9 9
ATOM 153866 C C . HIS E 1 3 ? -11.557 48.463 -6.794 1.00 . ? 39 HIS E C 39 HIS E C 9 9
ATOM 153867 O O . HIS E 1 3 ? -10.533 48.044 -6.253 1.00 . ? 39 HIS E O 39 HIS E O 9 9
ATOM 153868 C CB . HIS E 1 3 ? -10.247 49.997 -8.288 1.00 . ? 39 HIS E CB 39 HIS E CB 9 9
ATOM 153869 C CG . HIS E 1 3 ? -10.247 49.415 -9.668 1.00 . ? 39 HIS E CG 39 HIS E CG 9 9
ATOM 153870 N ND1 . HIS E 1 3 ? -9.285 48.551 -10.144 1.00 . ? 39 HIS E ND1 39 HIS E ND1 9 9
ATOM 153871 C CD2 . HIS E 1 3 ? -11.124 49.595 -10.689 1.00 . ? 39 HIS E CD2 39 HIS E CD2 9 9
ATOM 153872 C CE1 . HIS E 1 3 ? -9.598 48.242 -11.409 1.00 . ? 39 HIS E CE1 39 HIS E CE1 9 9
ATOM 153873 N NE2 . HIS E 1 3 ? -10.709 48.850 -11.788 1.00 . ? 39 HIS E NE2 39 HIS E NE2 9 9
ATOM 153874 H H . HIS E 1 3 ? -11.077 51.417 -6.270 1.00 . ? 39 HIS E H 39 HIS E HN 9 9
ATOM 153875 H HD1 . HIS E 1 3 ? -8.504 48.222 -9.648 1.00 . ? 39 HIS E HD1 39 HIS E HD1 9 9
ATOM 153876 N N . ARG E 1 4 ? -12.708 47.810 -6.769 1.00 . ? 40 ARG E N 40 ARG E N 9 9
ATOM 153877 C CA . ARG E 1 4 ? -12.858 46.524 -6.107 1.00 . ? 40 ARG E CA 40 ARG E CA 9 9
ATOM 153878 C C . ARG E 1 4 ? -13.050 45.422 -7.144 1.00 . ? 40 ARG E C 40 ARG E C 9 9
ATOM 153879 O O . ARG E 1 4 ? -13.622 45.659 -8.211 1.00 . ? 40 ARG E O 40 ARG E O 9 9
ATOM 153880 C CB . ARG E 1 4 ? -14.054 46.558 -5.149 1.00 . ? 40 ARG E CB 40 ARG E CB 9 9
ATOM 153881 C CG . ARG E 1 4 ? -13.779 47.269 -3.834 1.00 . ? 40 ARG E CG 40 ARG E CG 9 9
ATOM 153882 C CD . ARG E 1 4 ? -15.066 47.554 -3.075 1.00 . ? 40 ARG E CD 40 ARG E CD 9 9
ATOM 153883 N NE . ARG E 1 4 ? -15.954 46.390 -3.024 1.00 . ? 40 ARG E NE 40 ARG E NE 9 9
ATOM 153884 C CZ . ARG E 1 4 ? -16.149 45.645 -1.938 1.00 . ? 40 ARG E CZ 40 ARG E CZ 9 9
ATOM 153885 N NH1 . ARG E 1 4 ? -15.527 45.933 -0.804 1.00 . ? 40 ARG E NH1 40 ARG E NH1 9 9
ATOM 153886 N NH2 . ARG E 1 4 ? -16.977 44.612 -1.986 1.00 . ? 40 ARG E NH2 40 ARG E NH2 9 9
ATOM 153887 H H . ARG E 1 4 ? -13.485 48.204 -7.218 1.00 . ? 40 ARG E H 40 ARG E HN 9 9
ATOM 153888 H HE . ARG E 1 4 ? -16.439 46.158 -3.848 1.00 . ? 40 ARG E HE 40 ARG E HE 9 9
ATOM 153889 H HH11 . ARG E 1 4 ? -14.905 46.720 -0.751 1.00 . ? 40 ARG E HH11 40 ARG E HH11 9 9
ATOM 153890 H HH12 . ARG E 1 4 ? -15.677 45.368 0.008 1.00 . ? 40 ARG E HH12 40 ARG E HH12 9 9
ATOM 153891 H HH21 . ARG E 1 4 ? -17.127 44.045 -1.171 1.00 . ? 40 ARG E HH21 40 ARG E HH21 9 9
ATOM 153892 H HH22 . ARG E 1 4 ? -17.458 44.392 -2.839 1.00 . ? 40 ARG E HH22 40 ARG E HH22 9 9
ATOM 153893 N N . TYR E 1 5 ? -12.567 44.227 -6.835 1.00 . ? 41 TYR E N 41 TYR E N 9 9
ATOM 153894 C CA . TYR E 1 5 ? -12.688 43.091 -7.738 1.00 . ? 41 TYR E CA 41 TYR E CA 9 9
ATOM 153895 C C . TYR E 1 5 ? -14.063 42.447 -7.609 1.00 . ? 41 TYR E C 41 TYR E C 9 9
ATOM 153896 O O . TYR E 1 5 ? -14.839 42.792 -6.720 1.00 . ? 41 TYR E O 41 TYR E O 9 9
ATOM 153897 C CB . TYR E 1 5 ? -11.607 42.046 -7.438 1.00 . ? 41 TYR E CB 41 TYR E CB 9 9
ATOM 153898 C CG . TYR E 1 5 ? -10.209 42.416 -7.890 1.00 . ? 41 TYR E CG 41 TYR E CG 9 9
ATOM 153899 C CD1 . TYR E 1 5 ? -9.103 41.761 -7.367 1.00 . ? 41 TYR E CD1 41 TYR E CD1 9 9
ATOM 153900 C CD2 . TYR E 1 5 ? -9.993 43.407 -8.840 1.00 . ? 41 TYR E CD2 41 TYR E CD2 9 9
ATOM 153901 C CE1 . TYR E 1 5 ? -7.823 42.078 -7.774 1.00 . ? 41 TYR E CE1 41 TYR E CE1 9 9
ATOM 153902 C CE2 . TYR E 1 5 ? -8.713 43.732 -9.252 1.00 . ? 41 TYR E CE2 41 TYR E CE2 9 9
ATOM 153903 C CZ . TYR E 1 5 ? -7.633 43.063 -8.716 1.00 . ? 41 TYR E CZ 41 TYR E CZ 9 9
ATOM 153904 O OH . TYR E 1 5 ? -6.359 43.380 -9.128 1.00 . ? 41 TYR E OH 41 TYR E OH 9 9
ATOM 153905 H H . TYR E 1 5 ? -12.122 44.102 -5.970 1.00 . ? 41 TYR E H 41 TYR E HN 9 9
ATOM 153906 H HH . TYR E 1 5 ? -6.197 44.321 -8.975 1.00 . ? 41 TYR E HH 41 TYR E HH 9 9
ATOM 153907 N N . ARG E 1 6 ? -14.357 41.513 -8.499 1.00 . ? 42 ARG E N 42 ARG E N 9 9
ATOM 153908 C CA . ARG E 1 6 ? -15.634 40.815 -8.479 1.00 . ? 42 ARG E CA 42 ARG E CA 9 9
ATOM 153909 C C . ARG E 1 6 ? -15.546 39.613 -7.543 1.00 . ? 42 ARG E C 42 ARG E C 9 9
ATOM 153910 O O . ARG E 1 6 ? -14.451 39.102 -7.297 1.00 . ? 42 ARG E O 42 ARG E O 9 9
ATOM 153911 C CB . ARG E 1 6 ? -16.015 40.363 -9.891 1.00 . ? 42 ARG E CB 42 ARG E CB 9 9
ATOM 153912 C CG . ARG E 1 6 ? -16.177 41.504 -10.883 1.00 . ? 42 ARG E CG 42 ARG E CG 9 9
ATOM 153913 C CD . ARG E 1 6 ? -16.366 40.989 -12.298 1.00 . ? 42 ARG E CD 42 ARG E CD 9 9
ATOM 153914 N NE . ARG E 1 6 ? -17.661 40.339 -12.478 1.00 . ? 42 ARG E NE 42 ARG E NE 9 9
ATOM 153915 C CZ . ARG E 1 6 ? -17.825 39.147 -13.044 1.00 . ? 42 ARG E CZ 42 ARG E CZ 9 9
ATOM 153916 N NH1 . ARG E 1 6 ? -16.777 38.459 -13.481 1.00 . ? 42 ARG E NH1 42 ARG E NH1 9 9
ATOM 153917 N NH2 . ARG E 1 6 ? -19.043 38.645 -13.194 1.00 . ? 42 ARG E NH2 42 ARG E NH2 9 9
ATOM 153918 H H . ARG E 1 6 ? -13.696 41.276 -9.182 1.00 . ? 42 ARG E H 42 ARG E HN 9 9
ATOM 153919 H HE . ARG E 1 6 ? -18.454 40.821 -12.144 1.00 . ? 42 ARG E HE 42 ARG E HE 9 9
ATOM 153920 H HH11 . ARG E 1 6 ? -15.851 38.830 -13.385 1.00 . ? 42 ARG E HH11 42 ARG E HH11 9 9
ATOM 153921 H HH12 . ARG E 1 6 ? -16.910 37.558 -13.915 1.00 . ? 42 ARG E HH12 42 ARG E HH12 9 9
ATOM 153922 H HH21 . ARG E 1 6 ? -19.848 39.165 -12.886 1.00 . ? 42 ARG E HH21 42 ARG E HH21 9 9
ATOM 153923 H HH22 . ARG E 1 6 ? -19.164 37.738 -13.618 1.00 . ? 42 ARG E HH22 42 ARG E HH22 9 9
ATOM 153924 N N . PRO E 1 7 ? -16.684 39.163 -6.987 1.00 . ? 43 PRO E N 43 PRO E N 9 9
ATOM 153925 C CA . PRO E 1 7 ? -16.717 38.014 -6.077 1.00 . ? 43 PRO E CA 43 PRO E CA 9 9
ATOM 153926 C C . PRO E 1 7 ? -16.194 36.742 -6.748 1.00 . ? 43 PRO E C 43 PRO E C 9 9
ATOM 153927 O O . PRO E 1 7 ? -16.930 36.043 -7.449 1.00 . ? 43 PRO E O 43 PRO E O 9 9
ATOM 153928 C CB . PRO E 1 7 ? -18.203 37.866 -5.725 1.00 . ? 43 PRO E CB 43 PRO E CB 9 9
ATOM 153929 C CG . PRO E 1 7 ? -18.802 39.198 -6.029 1.00 . ? 43 PRO E CG 43 PRO E CG 9 9
ATOM 153930 C CD . PRO E 1 7 ? -18.022 39.742 -7.191 1.00 . ? 43 PRO E CD 43 PRO E CD 9 9
ATOM 153931 N N . GLY E 1 8 ? -14.915 36.459 -6.535 1.00 . ? 44 GLY E N 44 GLY E N 9 9
ATOM 153932 C CA . GLY E 1 8 ? -14.297 35.289 -7.118 1.00 . ? 44 GLY E CA 44 GLY E CA 9 9
ATOM 153933 C C . GLY E 1 8 ? -12.917 35.592 -7.673 1.00 . ? 44 GLY E C 44 GLY E C 9 9
ATOM 153934 O O . GLY E 1 8 ? -12.088 34.690 -7.819 1.00 . ? 44 GLY E O 44 GLY E O 9 9
ATOM 153935 H H . GLY E 1 8 ? -14.378 37.064 -5.974 1.00 . ? 44 GLY E H 44 GLY E HN 9 9
ATOM 153936 N N . THR E 1 9 ? -12.664 36.864 -7.968 1.00 . ? 45 THR E N 45 THR E N 9 9
ATOM 153937 C CA . THR E 1 9 ? -11.383 37.286 -8.521 1.00 . ? 45 THR E CA 45 THR E CA 9 9
ATOM 153938 C C . THR E 1 9 ? -10.270 37.216 -7.474 1.00 . ? 45 THR E C 45 THR E C 9 9
ATOM 153939 O O . THR E 1 9 ? -9.167 36.741 -7.758 1.00 . ? 45 THR E O 45 THR E O 9 9
ATOM 153940 C CB . THR E 1 9 ? -11.471 38.713 -9.095 1.00 . ? 45 THR E CB 45 THR E CB 9 9
ATOM 153941 O OG1 . THR E 1 9 ? -12.700 38.848 -9.823 1.00 . ? 45 THR E OG1 45 THR E OG1 9 9
ATOM 153942 C CG2 . THR E 1 9 ? -10.302 38.987 -10.029 1.00 . ? 45 THR E CG2 45 THR E CG2 9 9
ATOM 153943 H H . THR E 1 9 ? -13.361 37.542 -7.811 1.00 . ? 45 THR E H 45 THR E HN 9 9
ATOM 153944 H HG1 . THR E 1 9 ? -12.557 39.410 -10.593 1.00 . ? 45 THR E HG1 45 THR E HG1 9 9
ATOM 153945 N N . VAL E 1 10 ? -10.559 37.680 -6.264 1.00 . ? 46 VAL E N 46 VAL E N 9 9
ATOM 153946 C CA . VAL E 1 10 ? -9.575 37.659 -5.190 1.00 . ? 46 VAL E CA 46 VAL E CA 9 9
ATOM 153947 C C . VAL E 1 10 ? -9.416 36.236 -4.667 1.00 . ? 46 VAL E C 46 VAL E C 9 9
ATOM 153948 O O . VAL E 1 10 ? -8.329 35.824 -4.260 1.00 . ? 46 VAL E O 46 VAL E O 9 9
ATOM 153949 C CB . VAL E 1 10 ? -9.957 38.610 -4.031 1.00 . ? 46 VAL E CB 46 VAL E CB 9 9
ATOM 153950 C CG1 . VAL E 1 10 ? -8.807 38.754 -3.047 1.00 . ? 46 VAL E CG1 46 VAL E CG1 9 9
ATOM 153951 C CG2 . VAL E 1 10 ? -10.363 39.971 -4.568 1.00 . ? 46 VAL E CG2 46 VAL E CG2 9 9
ATOM 153952 H H . VAL E 1 10 ? -11.458 38.033 -6.085 1.00 . ? 46 VAL E H 46 VAL E HN 9 9
ATOM 153953 N N . ALA E 1 11 ? -10.511 35.485 -4.702 1.00 . ? 47 ALA E N 47 ALA E N 9 9
ATOM 153954 C CA . ALA E 1 11 ? -10.512 34.096 -4.260 1.00 . ? 47 ALA E CA 47 ALA E CA 9 9
ATOM 153955 C C . ALA E 1 11 ? -9.495 33.284 -5.061 1.00 . ? 47 ALA E C 47 ALA E C 9 9
ATOM 153956 O O . ALA E 1 11 ? -8.750 32.477 -4.503 1.00 . ? 47 ALA E O 47 ALA E O 9 9
ATOM 153957 C CB . ALA E 1 11 ? -11.905 33.501 -4.401 1.00 . ? 47 ALA E CB 47 ALA E CB 9 9
ATOM 153958 H H . ALA E 1 11 ? -11.349 35.885 -5.021 1.00 . ? 47 ALA E H 47 ALA E HN 9 9
ATOM 153959 N N . LEU E 1 12 ? -9.453 33.532 -6.371 1.00 . ? 48 LEU E N 48 LEU E N 9 9
ATOM 153960 C CA . LEU E 1 12 ? -8.525 32.843 -7.263 1.00 . ? 48 LEU E CA 48 LEU E CA 9 9
ATOM 153961 C C . LEU E 1 12 ? -7.083 33.147 -6.878 1.00 . ? 48 LEU E C 48 LEU E C 9 9
ATOM 153962 O O . LEU E 1 12 ? -6.218 32.270 -6.936 1.00 . ? 48 LEU E O 48 LEU E O 9 9
ATOM 153963 C CB . LEU E 1 12 ? -8.770 33.250 -8.718 1.00 . ? 48 LEU E CB 48 LEU E CB 9 9
ATOM 153964 C CG . LEU E 1 12 ? -9.946 32.577 -9.426 1.00 . ? 48 LEU E CG 48 LEU E CG 9 9
ATOM 153965 C CD1 . LEU E 1 12 ? -10.143 33.169 -10.812 1.00 . ? 48 LEU E CD1 48 LEU E CD1 9 9
ATOM 153966 C CD2 . LEU E 1 12 ? -9.723 31.077 -9.520 1.00 . ? 48 LEU E CD2 48 LEU E CD2 9 9
ATOM 153967 H H . LEU E 1 12 ? -10.064 34.199 -6.746 1.00 . ? 48 LEU E H 48 LEU E HN 9 9
ATOM 153968 N N . ARG E 1 13 ? -6.839 34.392 -6.474 1.00 . ? 49 ARG E N 49 ARG E N 9 9
ATOM 153969 C CA . ARG E 1 13 ? -5.505 34.827 -6.071 1.00 . ? 49 ARG E CA 49 ARG E CA 9 9
ATOM 153970 C C . ARG E 1 13 ? -5.018 33.994 -4.893 1.00 . ? 49 ARG E C 49 ARG E C 9 9
ATOM 153971 O O . ARG E 1 13 ? -3.893 33.489 -4.896 1.00 . ? 49 ARG E O 49 ARG E O 9 9
ATOM 153972 C CB . ARG E 1 13 ? -5.526 36.309 -5.685 1.00 . ? 49 ARG E CB 49 ARG E CB 9 9
ATOM 153973 C CG . ARG E 1 13 ? -4.153 36.903 -5.415 1.00 . ? 49 ARG E CG 49 ARG E CG 9 9
ATOM 153974 C CD . ARG E 1 13 ? -4.222 38.034 -4.399 1.00 . ? 49 ARG E CD 49 ARG E CD 9 9
ATOM 153975 N NE . ARG E 1 13 ? -5.073 39.139 -4.844 1.00 . ? 49 ARG E NE 49 ARG E NE 9 9
ATOM 153976 C CZ . ARG E 1 13 ? -4.955 40.394 -4.406 1.00 . ? 49 ARG E CZ 49 ARG E CZ 9 9
ATOM 153977 N NH1 . ARG E 1 13 ? -4.022 40.709 -3.518 1.00 . ? 49 ARG E NH1 49 ARG E NH1 9 9
ATOM 153978 N NH2 . ARG E 1 13 ? -5.782 41.330 -4.851 1.00 . ? 49 ARG E NH2 49 ARG E NH2 9 9
ATOM 153979 H H . ARG E 1 13 ? -7.582 35.033 -6.437 1.00 . ? 49 ARG E H 49 ARG E HN 9 9
ATOM 153980 H HE . ARG E 1 13 ? -5.768 38.930 -5.510 1.00 . ? 49 ARG E HE 49 ARG E HE 9 9
ATOM 153981 H HH11 . ARG E 1 13 ? -3.935 41.653 -3.190 1.00 . ? 49 ARG E HH11 49 ARG E HH11 9 9
ATOM 153982 H HH12 . ARG E 1 13 ? -3.398 40.003 -3.168 1.00 . ? 49 ARG E HH12 49 ARG E HH12 9 9
ATOM 153983 H HH21 . ARG E 1 13 ? -5.698 42.280 -4.523 1.00 . ? 49 ARG E HH21 49 ARG E HH21 9 9
ATOM 153984 H HH22 . ARG E 1 13 ? -6.498 41.095 -5.511 1.00 . ? 49 ARG E HH22 49 ARG E HH22 9 9
ATOM 153985 N N . GLU E 1 14 ? -5.882 33.839 -3.896 1.00 . ? 50 GLU E N 50 GLU E N 9 9
ATOM 153986 C CA . GLU E 1 14 ? -5.548 33.061 -2.714 1.00 . ? 50 GLU E CA 50 GLU E CA 9 9
ATOM 153987 C C . GLU E 1 14 ? -5.273 31.606 -3.085 1.00 . ? 50 GLU E C 50 GLU E C 9 9
ATOM 153988 O O . GLU E 1 14 ? -4.302 31.009 -2.616 1.00 . ? 50 GLU E O 50 GLU E O 9 9
ATOM 153989 C CB . GLU E 1 14 ? -6.675 33.128 -1.681 1.00 . ? 50 GLU E CB 50 GLU E CB 9 9
ATOM 153990 C CG . GLU E 1 14 ? -7.038 34.531 -1.219 1.00 . ? 50 GLU E CG 50 GLU E CG 9 9
ATOM 153991 C CD . GLU E 1 14 ? -7.663 34.536 0.163 1.00 . ? 50 GLU E CD 50 GLU E CD 9 9
ATOM 153992 O OE1 . GLU E 1 14 ? -7.197 35.311 1.028 1.00 . ? 50 GLU E OE1 50 GLU E OE1 9 9
ATOM 153993 O OE2 . GLU E 1 14 ? -8.606 33.750 0.400 1.00 . ? 50 GLU E OE2 50 GLU E OE2 9 9
ATOM 153994 H H . GLU E 1 14 ? -6.767 34.262 -3.957 1.00 . ? 50 GLU E H 50 GLU E HN 9 9
ATOM 153995 N N . ILE E 1 15 ? -6.126 31.047 -3.938 1.00 . ? 51 ILE E N 51 ILE E N 9 9
ATOM 153996 C CA . ILE E 1 15 ? -5.983 29.661 -4.376 1.00 . ? 51 ILE E CA 51 ILE E CA 9 9
ATOM 153997 C C . ILE E 1 15 ? -4.635 29.433 -5.057 1.00 . ? 51 ILE E C 51 ILE E C 9 9
ATOM 153998 O O . ILE E 1 15 ? -3.871 28.555 -4.655 1.00 . ? 51 ILE E O 51 ILE E O 9 9
ATOM 153999 C CB . ILE E 1 15 ? -7.123 29.243 -5.333 1.00 . ? 51 ILE E CB 51 ILE E CB 9 9
ATOM 154000 C CG1 . ILE E 1 15 ? -8.481 29.344 -4.628 1.00 . ? 51 ILE E CG1 51 ILE E CG1 9 9
ATOM 154001 C CG2 . ILE E 1 15 ? -6.898 27.828 -5.855 1.00 . ? 51 ILE E CG2 51 ILE E CG2 9 9
ATOM 154002 C CD1 . ILE E 1 15 ? -9.670 29.158 -5.548 1.00 . ? 51 ILE E CD1 51 ILE E CD1 9 9
ATOM 154003 H H . ILE E 1 15 ? -6.875 31.580 -4.281 1.00 . ? 51 ILE E H 51 ILE E HN 9 9
ATOM 154004 N N . ARG E 1 16 ? -4.333 30.253 -6.059 1.00 . ? 52 ARG E N 52 ARG E N 9 9
ATOM 154005 C CA . ARG E 1 16 ? -3.082 30.133 -6.800 1.00 . ? 52 ARG E CA 52 ARG E CA 9 9
ATOM 154006 C C . ARG E 1 16 ? -1.869 30.307 -5.895 1.00 . ? 52 ARG E C 52 ARG E C 9 9
ATOM 154007 O O . ARG E 1 16 ? -0.851 29.635 -6.070 1.00 . ? 52 ARG E O 52 ARG E O 9 9
ATOM 154008 C CB . ARG E 1 16 ? -3.016 31.153 -7.938 1.00 . ? 52 ARG E CB 52 ARG E CB 9 9
ATOM 154009 C CG . ARG E 1 16 ? -3.998 30.909 -9.071 1.00 . ? 52 ARG E CG 52 ARG E CG 9 9
ATOM 154010 C CD . ARG E 1 16 ? -3.567 31.652 -10.324 1.00 . ? 52 ARG E CD 52 ARG E CD 9 9
ATOM 154011 N NE . ARG E 1 16 ? -4.703 32.039 -11.160 1.00 . ? 52 ARG E NE 52 ARG E NE 9 9
ATOM 154012 C CZ . ARG E 1 16 ? -5.062 33.306 -11.378 1.00 . ? 52 ARG E CZ 52 ARG E CZ 9 9
ATOM 154013 N NH1 . ARG E 1 16 ? -4.370 34.297 -10.821 1.00 . ? 52 ARG E NH1 52 ARG E NH1 9 9
ATOM 154014 N NH2 . ARG E 1 16 ? -6.101 33.584 -12.160 1.00 . ? 52 ARG E NH2 52 ARG E NH2 9 9
ATOM 154015 H H . ARG E 1 16 ? -4.968 30.962 -6.303 1.00 . ? 52 ARG E H 52 ARG E HN 9 9
ATOM 154016 H HE . ARG E 1 16 ? -5.217 31.315 -11.585 1.00 . ? 52 ARG E HE 52 ARG E HE 9 9
ATOM 154017 H HH11 . ARG E 1 16 ? -4.635 35.255 -10.977 1.00 . ? 52 ARG E HH11 52 ARG E HH11 9 9
ATOM 154018 H HH12 . ARG E 1 16 ? -3.574 34.094 -10.240 1.00 . ? 52 ARG E HH12 52 ARG E HH12 9 9
ATOM 154019 H HH21 . ARG E 1 16 ? -6.621 32.843 -12.594 1.00 . ? 52 ARG E HH21 52 ARG E HH21 9 9
ATOM 154020 H HH22 . ARG E 1 16 ? -6.368 34.539 -12.326 1.00 . ? 52 ARG E HH22 52 ARG E HH22 9 9
ATOM 154021 N N . ARG E 1 17 ? -1.984 31.209 -4.931 1.00 . ? 53 ARG E N 53 ARG E N 9 9
ATOM 154022 C CA . ARG E 1 17 ? -0.897 31.483 -4.007 1.00 . ? 53 ARG E CA 53 ARG E CA 9 9
ATOM 154023 C C . ARG E 1 17 ? -0.659 30.333 -3.031 1.00 . ? 53 ARG E C 53 ARG E C 9 9
ATOM 154024 O O . ARG E 1 17 ? 0.458 29.831 -2.916 1.00 . ? 53 ARG E O 53 ARG E O 9 9
ATOM 154025 C CB . ARG E 1 17 ? -1.167 32.774 -3.235 1.00 . ? 53 ARG E CB 53 ARG E CB 9 9
ATOM 154026 C CG . ARG E 1 17 ? -0.091 33.113 -2.221 1.00 . ? 53 ARG E CG 53 ARG E CG 9 9
ATOM 154027 C CD . ARG E 1 17 ? -0.508 34.260 -1.321 1.00 . ? 53 ARG E CD 53 ARG E CD 9 9
ATOM 154028 N NE . ARG E 1 17 ? 0.301 34.299 -0.108 1.00 . ? 53 ARG E NE 53 ARG E NE 9 9
ATOM 154029 C CZ . ARG E 1 17 ? 0.075 35.119 0.916 1.00 . ? 53 ARG E CZ 53 ARG E CZ 9 9
ATOM 154030 N NH1 . ARG E 1 17 ? -0.944 35.974 0.881 1.00 . ? 53 ARG E NH1 53 ARG E NH1 9 9
ATOM 154031 N NH2 . ARG E 1 17 ? 0.869 35.081 1.980 1.00 . ? 53 ARG E NH2 53 ARG E NH2 9 9
ATOM 154032 H H . ARG E 1 17 ? -2.823 31.712 -4.841 1.00 . ? 53 ARG E H 53 ARG E HN 9 9
ATOM 154033 H HE . ARG E 1 17 ? 1.057 33.669 -0.052 1.00 . ? 53 ARG E HE 53 ARG E HE 9 9
ATOM 154034 H HH11 . ARG E 1 17 ? -1.114 36.591 1.655 1.00 . ? 53 ARG E HH11 53 ARG E HH11 9 9
ATOM 154035 H HH12 . ARG E 1 17 ? -1.552 36.006 0.080 1.00 . ? 53 ARG E HH12 53 ARG E HH12 9 9
ATOM 154036 H HH21 . ARG E 1 17 ? 1.637 34.435 2.017 1.00 . ? 53 ARG E HH21 53 ARG E HH21 9 9
ATOM 154037 H HH22 . ARG E 1 17 ? 0.707 35.697 2.754 1.00 . ? 53 ARG E HH22 53 ARG E HH22 9 9
ATOM 154038 N N . TYR E 1 18 ? -1.710 29.900 -2.346 1.00 . ? 54 TYR E N 54 TYR E N 9 9
ATOM 154039 C CA . TYR E 1 18 ? -1.579 28.829 -1.358 1.00 . ? 54 TYR E CA 54 TYR E CA 9 9
ATOM 154040 C C . TYR E 1 18 ? -1.229 27.484 -1.988 1.00 . ? 54 TYR E C 54 TYR E C 9 9
ATOM 154041 O O . TYR E 1 18 ? -0.739 26.580 -1.306 1.00 . ? 54 TYR E O 54 TYR E O 9 9
ATOM 154042 C CB . TYR E 1 18 ? -2.810 28.733 -0.453 1.00 . ? 54 TYR E CB 54 TYR E CB 9 9
ATOM 154043 C CG . TYR E 1 18 ? -3.077 29.997 0.337 1.00 . ? 54 TYR E CG 54 TYR E CG 9 9
ATOM 154044 C CD1 . TYR E 1 18 ? -4.369 30.460 0.522 1.00 . ? 54 TYR E CD1 54 TYR E CD1 9 9
ATOM 154045 C CD2 . TYR E 1 18 ? -2.035 30.735 0.890 1.00 . ? 54 TYR E CD2 54 TYR E CD2 9 9
ATOM 154046 C CE1 . TYR E 1 18 ? -4.623 31.616 1.230 1.00 . ? 54 TYR E CE1 54 TYR E CE1 9 9
ATOM 154047 C CE2 . TYR E 1 18 ? -2.278 31.895 1.603 1.00 . ? 54 TYR E CE2 54 TYR E CE2 9 9
ATOM 154048 C CZ . TYR E 1 18 ? -3.576 32.331 1.768 1.00 . ? 54 TYR E CZ 54 TYR E CZ 9 9
ATOM 154049 O OH . TYR E 1 18 ? -3.831 33.484 2.474 1.00 . ? 54 TYR E OH 54 TYR E OH 9 9
ATOM 154050 H H . TYR E 1 18 ? -2.594 30.300 -2.511 1.00 . ? 54 TYR E H 54 TYR E HN 9 9
ATOM 154051 H HH . TYR E 1 18 ? -3.538 34.247 1.960 1.00 . ? 54 TYR E HH 54 TYR E HH 9 9
ATOM 154052 N N . GLN E 1 19 ? -1.485 27.352 -3.283 1.00 . ? 55 GLN E N 55 GLN E N 9 9
ATOM 154053 C CA . GLN E 1 19 ? -1.157 26.128 -4.002 1.00 . ? 55 GLN E CA 55 GLN E CA 9 9
ATOM 154054 C C . GLN E 1 19 ? 0.238 26.242 -4.609 1.00 . ? 55 GLN E C 55 GLN E C 9 9
ATOM 154055 O O . GLN E 1 19 ? 0.687 25.360 -5.340 1.00 . ? 55 GLN E O 55 GLN E O 9 9
ATOM 154056 C CB . GLN E 1 19 ? -2.194 25.817 -5.087 1.00 . ? 55 GLN E CB 55 GLN E CB 9 9
ATOM 154057 C CG . GLN E 1 19 ? -3.518 25.305 -4.543 1.00 . ? 55 GLN E CG 55 GLN E CG 9 9
ATOM 154058 C CD . GLN E 1 19 ? -4.284 24.451 -5.538 1.00 . ? 55 GLN E CD 55 GLN E CD 9 9
ATOM 154059 O OE1 . GLN E 1 19 ? -4.237 24.680 -6.748 1.00 . ? 55 GLN E OE1 55 GLN E OE1 9 9
ATOM 154060 N NE2 . GLN E 1 19 ? -4.989 23.451 -5.030 1.00 . ? 55 GLN E NE2 55 GLN E NE2 9 9
ATOM 154061 H H . GLN E 1 19 ? -1.908 28.095 -3.767 1.00 . ? 55 GLN E H 55 GLN E HN 9 9
ATOM 154062 H HE21 . GLN E 1 19 ? -4.977 23.323 -4.054 1.00 . ? 55 GLN E HE21 55 GLN E HE21 9 9
ATOM 154063 H HE22 . GLN E 1 19 ? -5.495 22.878 -5.645 1.00 . ? 55 GLN E HE22 55 GLN E HE22 9 9
ATOM 154064 N N . LYS E 1 20 ? 0.918 27.336 -4.284 1.00 . ? 56 LYS E N 56 LYS E N 9 9
ATOM 154065 C CA . LYS E 1 20 ? 2.263 27.596 -4.778 1.00 . ? 56 LYS E CA 56 LYS E CA 9 9
ATOM 154066 C C . LYS E 1 20 ? 3.272 27.520 -3.638 1.00 . ? 56 LYS E C 56 LYS E C 9 9
ATOM 154067 O O . LYS E 1 20 ? 4.288 26.832 -3.744 1.00 . ? 56 LYS E O 56 LYS E O 9 9
ATOM 154068 C CB . LYS E 1 20 ? 2.316 28.977 -5.443 1.00 . ? 56 LYS E CB 56 LYS E CB 9 9
ATOM 154069 C CG . LYS E 1 20 ? 3.705 29.456 -5.835 1.00 . ? 56 LYS E CG 56 LYS E CG 9 9
ATOM 154070 C CD . LYS E 1 20 ? 3.672 30.908 -6.287 1.00 . ? 56 LYS E CD 56 LYS E CD 9 9
ATOM 154071 C CE . LYS E 1 20 ? 5.075 31.456 -6.493 1.00 . ? 56 LYS E CE 56 LYS E CE 9 9
ATOM 154072 N NZ . LYS E 1 20 ? 5.063 32.893 -6.873 1.00 . ? 56 LYS E NZ 56 LYS E NZ 9 9
ATOM 154073 H H . LYS E 1 20 ? 0.499 27.995 -3.689 1.00 . ? 56 LYS E H 56 LYS E HN 9 9
ATOM 154074 H HZ1 . LYS E 1 20 ? 4.465 33.036 -7.711 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 9 9
ATOM 154075 H HZ2 . LYS E 1 20 ? 6.025 33.211 -7.094 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 9 9
ATOM 154076 H HZ3 . LYS E 1 20 ? 4.691 33.473 -6.093 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 9 9
ATOM 154077 N N . SER E 1 21 ? 2.991 28.232 -2.555 1.00 . ? 57 SER E N 57 SER E N 9 9
ATOM 154078 C CA . SER E 1 21 ? 3.872 28.243 -1.399 1.00 . ? 57 SER E CA 57 SER E CA 9 9
ATOM 154079 C C . SER E 1 21 ? 3.542 27.100 -0.441 1.00 . ? 57 SER E C 57 SER E C 9 9
ATOM 154080 O O . SER E 1 21 ? 2.505 26.447 -0.571 1.00 . ? 57 SER E O 57 SER E O 9 9
ATOM 154081 C CB . SER E 1 21 ? 3.791 29.597 -0.685 1.00 . ? 57 SER E CB 57 SER E CB 9 9
ATOM 154082 O OG . SER E 1 21 ? 2.520 30.197 -0.874 1.00 . ? 57 SER E OG 57 SER E OG 9 9
ATOM 154083 H H . SER E 1 21 ? 2.171 28.770 -2.530 1.00 . ? 57 SER E H 57 SER E HN 9 9
ATOM 154084 H HG . SER E 1 21 ? 2.049 30.222 -0.023 1.00 . ? 57 SER E HG 57 SER E HG 9 9
ATOM 154085 N N . THR E 1 22 ? 4.436 26.851 0.508 1.00 . ? 58 THR E N 58 THR E N 9 9
ATOM 154086 C CA . THR E 1 22 ? 4.247 25.792 1.485 1.00 . ? 58 THR E CA 58 THR E CA 9 9
ATOM 154087 C C . THR E 1 22 ? 4.262 26.357 2.900 1.00 . ? 58 THR E C 58 THR E C 9 9
ATOM 154088 O O . THR E 1 22 ? 4.864 25.782 3.808 1.00 . ? 58 THR E O 58 THR E O 9 9
ATOM 154089 C CB . THR E 1 22 ? 5.350 24.725 1.349 1.00 . ? 58 THR E CB 58 THR E CB 9 9
ATOM 154090 O OG1 . THR E 1 22 ? 6.598 25.359 1.025 1.00 . ? 58 THR E OG1 58 THR E OG1 9 9
ATOM 154091 C CG2 . THR E 1 22 ? 4.992 23.738 0.253 1.00 . ? 58 THR E CG2 58 THR E CG2 9 9
ATOM 154092 H H . THR E 1 22 ? 5.255 27.387 0.547 1.00 . ? 58 THR E H 58 THR E HN 9 9
ATOM 154093 H HG1 . THR E 1 22 ? 7.000 25.703 1.833 1.00 . ? 58 THR E HG1 58 THR E HG1 9 9
ATOM 154094 N N . GLU E 1 23 ? 3.582 27.482 3.081 1.00 . ? 59 GLU E N 59 GLU E N 9 9
ATOM 154095 C CA . GLU E 1 23 ? 3.521 28.137 4.379 1.00 . ? 59 GLU E CA 59 GLU E CA 9 9
ATOM 154096 C C . GLU E 1 23 ? 2.529 27.431 5.300 1.00 . ? 59 GLU E C 59 GLU E C 9 9
ATOM 154097 O O . GLU E 1 23 ? 1.805 26.528 4.869 1.00 . ? 59 GLU E O 59 GLU E O 9 9
ATOM 154098 C CB . GLU E 1 23 ? 3.152 29.619 4.227 1.00 . ? 59 GLU E CB 59 GLU E CB 9 9
ATOM 154099 C CG . GLU E 1 23 ? 1.741 29.880 3.720 1.00 . ? 59 GLU E CG 59 GLU E CG 9 9
ATOM 154100 C CD . GLU E 1 23 ? 1.639 29.842 2.211 1.00 . ? 59 GLU E CD 59 GLU E CD 9 9
ATOM 154101 O OE1 . GLU E 1 23 ? 1.629 30.920 1.588 1.00 . ? 59 GLU E OE1 59 GLU E OE1 9 9
ATOM 154102 O OE2 . GLU E 1 23 ? 1.576 28.733 1.642 1.00 . ? 59 GLU E OE2 59 GLU E OE2 9 9
ATOM 154103 H H . GLU E 1 23 ? 3.089 27.875 2.321 1.00 . ? 59 GLU E H 59 GLU E HN 9 9
ATOM 154104 N N . LEU E 1 24 ? 2.504 27.843 6.561 1.00 . ? 60 LEU E N 60 LEU E N 9 9
ATOM 154105 C CA . LEU E 1 24 ? 1.600 27.257 7.541 1.00 . ? 60 LEU E CA 60 LEU E CA 9 9
ATOM 154106 C C . LEU E 1 24 ? 0.208 27.845 7.375 1.00 . ? 60 LEU E C 60 LEU E C 9 9
ATOM 154107 O O . LEU E 1 24 ? 0.050 29.059 7.250 1.00 . ? 60 LEU E O 60 LEU E O 9 9
ATOM 154108 C CB . LEU E 1 24 ? 2.106 27.533 8.958 1.00 . ? 60 LEU E CB 60 LEU E CB 9 9
ATOM 154109 C CG . LEU E 1 24 ? 3.571 27.194 9.235 1.00 . ? 60 LEU E CG 60 LEU E CG 9 9
ATOM 154110 C CD1 . LEU E 1 24 ? 3.968 27.642 10.632 1.00 . ? 60 LEU E CD1 60 LEU E CD1 9 9
ATOM 154111 C CD2 . LEU E 1 24 ? 3.819 25.706 9.058 1.00 . ? 60 LEU E CD2 60 LEU E CD2 9 9
ATOM 154112 H H . LEU E 1 24 ? 3.106 28.564 6.840 1.00 . ? 60 LEU E H 60 LEU E HN 9 9
ATOM 154113 N N . LEU E 1 25 ? -0.801 26.994 7.362 1.00 . ? 61 LEU E N 61 LEU E N 9 9
ATOM 154114 C CA . LEU E 1 25 ? -2.165 27.462 7.199 1.00 . ? 61 LEU E CA 61 LEU E CA 9 9
ATOM 154115 C C . LEU E 1 25 ? -2.818 27.764 8.543 1.00 . ? 61 LEU E C 61 LEU E C 9 9
ATOM 154116 O O . LEU E 1 25 ? -3.625 28.689 8.654 1.00 . ? 61 LEU E O 61 LEU E O 9 9
ATOM 154117 C CB . LEU E 1 25 ? -3.003 26.471 6.386 1.00 . ? 61 LEU E CB 61 LEU E CB 9 9
ATOM 154118 C CG . LEU E 1 25 ? -2.594 26.293 4.921 1.00 . ? 61 LEU E CG 61 LEU E CG 9 9
ATOM 154119 C CD1 . LEU E 1 25 ? -3.564 25.370 4.205 1.00 . ? 61 LEU E CD1 61 LEU E CD1 9 9
ATOM 154120 C CD2 . LEU E 1 25 ? -2.511 27.638 4.211 1.00 . ? 61 LEU E CD2 61 LEU E CD2 9 9
ATOM 154121 H H . LEU E 1 25 ? -0.626 26.028 7.469 1.00 . ? 61 LEU E H 61 LEU E HN 9 9
ATOM 154122 N N . ILE E 1 26 ? -2.460 27.001 9.566 1.00 . ? 62 ILE E N 62 ILE E N 9 9
ATOM 154123 C CA . ILE E 1 26 ? -3.027 27.202 10.894 1.00 . ? 62 ILE E CA 62 ILE E CA 9 9
ATOM 154124 C C . ILE E 1 26 ? -2.004 27.847 11.829 1.00 . ? 62 ILE E C 62 ILE E C 9 9
ATOM 154125 O O . ILE E 1 26 ? -0.804 27.591 11.719 1.00 . ? 62 ILE E O 62 ILE E O 9 9
ATOM 154126 C CB . ILE E 1 26 ? -3.525 25.875 11.511 1.00 . ? 62 ILE E CB 62 ILE E CB 9 9
ATOM 154127 C CG1 . ILE E 1 26 ? -4.403 25.117 10.508 1.00 . ? 62 ILE E CG1 62 ILE E CG1 9 9
ATOM 154128 C CG2 . ILE E 1 26 ? -4.296 26.139 12.801 1.00 . ? 62 ILE E CG2 62 ILE E CG2 9 9
ATOM 154129 C CD1 . ILE E 1 26 ? -4.985 23.822 11.042 1.00 . ? 62 ILE E CD1 62 ILE E CD1 9 9
ATOM 154130 H H . ILE E 1 26 ? -1.792 26.286 9.428 1.00 . ? 62 ILE E H 62 ILE E HN 9 9
ATOM 154131 N N . ARG E 1 27 ? -2.482 28.702 12.734 1.00 . ? 63 ARG E N 63 ARG E N 9 9
ATOM 154132 C CA . ARG E 1 27 ? -1.611 29.366 13.695 1.00 . ? 63 ARG E CA 63 ARG E CA 9 9
ATOM 154133 C C . ARG E 1 27 ? -1.010 28.326 14.638 1.00 . ? 63 ARG E C 63 ARG E C 9 9
ATOM 154134 O O . ARG E 1 27 ? -1.730 27.491 15.192 1.00 . ? 63 ARG E O 63 ARG E O 9 9
ATOM 154135 C CB . ARG E 1 27 ? -2.386 30.422 14.486 1.00 . ? 63 ARG E CB 63 ARG E CB 9 9
ATOM 154136 C CG . ARG E 1 27 ? -2.863 31.599 13.655 1.00 . ? 63 ARG E CG 63 ARG E CG 9 9
ATOM 154137 C CD . ARG E 1 27 ? -1.731 32.571 13.377 1.00 . ? 63 ARG E CD 63 ARG E CD 9 9
ATOM 154138 N NE . ARG E 1 27 ? -1.913 33.258 12.104 1.00 . ? 63 ARG E NE 63 ARG E NE 9 9
ATOM 154139 C CZ . ARG E 1 27 ? -0.949 33.420 11.199 1.00 . ? 63 ARG E CZ 63 ARG E CZ 9 9
ATOM 154140 N NH1 . ARG E 1 27 ? 0.275 32.954 11.428 1.00 . ? 63 ARG E NH1 63 ARG E NH1 9 9
ATOM 154141 N NH2 . ARG E 1 27 ? -1.218 34.036 10.057 1.00 . ? 63 ARG E NH2 63 ARG E NH2 9 9
ATOM 154142 H H . ARG E 1 27 ? -3.442 28.880 12.759 1.00 . ? 63 ARG E H 63 ARG E HN 9 9
ATOM 154143 H HE . ARG E 1 27 ? -2.808 33.623 11.915 1.00 . ? 63 ARG E HE 63 ARG E HE 9 9
ATOM 154144 H HH11 . ARG E 1 27 ? 1.001 33.077 10.744 1.00 . ? 63 ARG E HH11 63 ARG E HH11 9 9
ATOM 154145 H HH12 . ARG E 1 27 ? 0.482 32.478 12.287 1.00 . ? 63 ARG E HH12 63 ARG E HH12 9 9
ATOM 154146 H HH21 . ARG E 1 27 ? -2.142 34.379 9.878 1.00 . ? 63 ARG E HH21 63 ARG E HH21 9 9
ATOM 154147 H HH22 . ARG E 1 27 ? -0.498 34.162 9.368 1.00 . ? 63 ARG E HH22 63 ARG E HH22 9 9
ATOM 154148 N N . LYS E 1 28 ? 0.300 28.394 14.826 1.00 . ? 64 LYS E N 64 LYS E N 9 9
ATOM 154149 C CA . LYS E 1 28 ? 1.013 27.435 15.661 1.00 . ? 64 LYS E CA 64 LYS E CA 9 9
ATOM 154150 C C . LYS E 1 28 ? 0.551 27.431 17.118 1.00 . ? 64 LYS E C 64 LYS E C 9 9
ATOM 154151 O O . LYS E 1 28 ? 0.137 26.393 17.636 1.00 . ? 64 LYS E O 64 LYS E O 9 9
ATOM 154152 C CB . LYS E 1 28 ? 2.520 27.670 15.585 1.00 . ? 64 LYS E CB 64 LYS E CB 9 9
ATOM 154153 C CG . LYS E 1 28 ? 3.344 26.534 16.165 1.00 . ? 64 LYS E CG 64 LYS E CG 9 9
ATOM 154154 C CD . LYS E 1 28 ? 4.819 26.884 16.204 1.00 . ? 64 LYS E CD 64 LYS E CD 9 9
ATOM 154155 C CE . LYS E 1 28 ? 5.654 25.675 16.588 1.00 . ? 64 LYS E CE 64 LYS E CE 9 9
ATOM 154156 N NZ . LYS E 1 28 ? 7.091 26.015 16.731 1.00 . ? 64 LYS E NZ 64 LYS E NZ 9 9
ATOM 154157 H H . LYS E 1 28 ? 0.805 29.115 14.393 1.00 . ? 64 LYS E H 64 LYS E HN 9 9
ATOM 154158 H HZ1 . LYS E 1 28 ? 7.435 26.500 15.878 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 9 9
ATOM 154159 H HZ2 . LYS E 1 28 ? 7.651 25.153 16.876 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 9 9
ATOM 154160 H HZ3 . LYS E 1 28 ? 7.230 26.642 17.549 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 9 9
ATOM 154161 N N . LEU E 1 29 ? 0.630 28.587 17.772 1.00 . ? 65 LEU E N 65 LEU E N 9 9
ATOM 154162 C CA . LEU E 1 29 ? 0.240 28.714 19.179 1.00 . ? 65 LEU E CA 65 LEU E CA 9 9
ATOM 154163 C C . LEU E 1 29 ? -1.138 28.105 19.490 1.00 . ? 65 LEU E C 65 LEU E C 9 9
ATOM 154164 O O . LEU E 1 29 ? -1.237 27.222 20.342 1.00 . ? 65 LEU E O 65 LEU E O 9 9
ATOM 154165 C CB . LEU E 1 29 ? 0.350 30.166 19.663 1.00 . ? 65 LEU E CB 65 LEU E CB 9 9
ATOM 154166 C CG . LEU E 1 29 ? 0.167 30.409 21.164 1.00 . ? 65 LEU E CG 65 LEU E CG 9 9
ATOM 154167 C CD1 . LEU E 1 29 ? 1.214 29.654 21.967 1.00 . ? 65 LEU E CD1 65 LEU E CD1 9 9
ATOM 154168 C CD2 . LEU E 1 29 ? 0.227 31.897 21.473 1.00 . ? 65 LEU E CD2 65 LEU E CD2 9 9
ATOM 154169 H H . LEU E 1 29 ? 0.965 29.381 17.297 1.00 . ? 65 LEU E H 65 LEU E HN 9 9
ATOM 154170 N N . PRO E 1 30 ? -2.220 28.551 18.814 1.00 . ? 66 PRO E N 66 PRO E N 9 9
ATOM 154171 C CA . PRO E 1 30 ? -3.570 28.015 19.048 1.00 . ? 66 PRO E CA 66 PRO E CA 9 9
ATOM 154172 C C . PRO E 1 30 ? -3.638 26.507 18.839 1.00 . ? 66 PRO E C 66 PRO E C 9 9
ATOM 154173 O O . PRO E 1 30 ? -4.299 25.797 19.599 1.00 . ? 66 PRO E O 66 PRO E O 9 9
ATOM 154174 C CB . PRO E 1 30 ? -4.426 28.728 18.001 1.00 . ? 66 PRO E CB 66 PRO E CB 9 9
ATOM 154175 C CG . PRO E 1 30 ? -3.685 29.983 17.717 1.00 . ? 66 PRO E CG 66 PRO E CG 9 9
ATOM 154176 C CD . PRO E 1 30 ? -2.233 29.612 17.795 1.00 . ? 66 PRO E CD 66 PRO E CD 9 9
ATOM 154177 N N . PHE E 1 31 ? -2.939 26.023 17.816 1.00 . ? 67 PHE E N 67 PHE E N 9 9
ATOM 154178 C CA . PHE E 1 31 ? -2.921 24.600 17.508 1.00 . ? 67 PHE E CA 67 PHE E CA 9 9
ATOM 154179 C C . PHE E 1 31 ? -2.262 23.815 18.636 1.00 . ? 67 PHE E C 67 PHE E C 9 9
ATOM 154180 O O . PHE E 1 31 ? -2.796 22.804 19.095 1.00 . ? 67 PHE E O 67 PHE E O 9 9
ATOM 154181 C CB . PHE E 1 31 ? -2.206 24.340 16.180 1.00 . ? 67 PHE E CB 67 PHE E CB 9 9
ATOM 154182 C CG . PHE E 1 31 ? -2.433 22.962 15.632 1.00 . ? 67 PHE E CG 67 PHE E CG 9 9
ATOM 154183 C CD1 . PHE E 1 31 ? -3.637 22.635 15.033 1.00 . ? 67 PHE E CD1 67 PHE E CD1 9 9
ATOM 154184 C CD2 . PHE E 1 31 ? -1.445 21.994 15.718 1.00 . ? 67 PHE E CD2 67 PHE E CD2 9 9
ATOM 154185 C CE1 . PHE E 1 31 ? -3.853 21.368 14.529 1.00 . ? 67 PHE E CE1 67 PHE E CE1 9 9
ATOM 154186 C CE2 . PHE E 1 31 ? -1.654 20.725 15.215 1.00 . ? 67 PHE E CE2 67 PHE E CE2 9 9
ATOM 154187 C CZ . PHE E 1 31 ? -2.860 20.412 14.620 1.00 . ? 67 PHE E CZ 67 PHE E CZ 9 9
ATOM 154188 H H . PHE E 1 31 ? -2.416 26.639 17.259 1.00 . ? 67 PHE E H 67 PHE E HN 9 9
ATOM 154189 N N . GLN E 1 32 ? -1.108 24.298 19.090 1.00 . ? 68 GLN E N 68 GLN E N 9 9
ATOM 154190 C CA . GLN E 1 32 ? -0.376 23.656 20.176 1.00 . ? 68 GLN E CA 68 GLN E CA 9 9
ATOM 154191 C C . GLN E 1 32 ? -1.233 23.614 21.441 1.00 . ? 68 GLN E C 68 GLN E C 9 9
ATOM 154192 O O . GLN E 1 32 ? -1.222 22.626 22.183 1.00 . ? 68 GLN E O 68 GLN E O 9 9
ATOM 154193 C CB . GLN E 1 32 ? 0.941 24.396 20.441 1.00 . ? 68 GLN E CB 68 GLN E CB 9 9
ATOM 154194 C CG . GLN E 1 32 ? 1.870 23.697 21.422 1.00 . ? 68 GLN E CG 68 GLN E CG 9 9
ATOM 154195 C CD . GLN E 1 32 ? 3.242 24.337 21.493 1.00 . ? 68 GLN E CD 68 GLN E CD 9 9
ATOM 154196 O OE1 . GLN E 1 32 ? 4.156 23.959 20.760 1.00 . ? 68 GLN E OE1 68 GLN E OE1 9 9
ATOM 154197 N NE2 . GLN E 1 32 ? 3.397 25.311 22.378 1.00 . ? 68 GLN E NE2 68 GLN E NE2 9 9
ATOM 154198 H H . GLN E 1 32 ? -0.733 25.107 18.673 1.00 . ? 68 GLN E H 68 GLN E HN 9 9
ATOM 154199 H HE21 . GLN E 1 32 ? 2.625 25.568 22.933 1.00 . ? 68 GLN E HE21 68 GLN E HE21 9 9
ATOM 154200 H HE22 . GLN E 1 32 ? 4.278 25.732 22.448 1.00 . ? 68 GLN E HE22 68 GLN E HE22 9 9
ATOM 154201 N N . ARG E 1 33 ? -1.984 24.686 21.672 1.00 . ? 69 ARG E N 69 ARG E N 9 9
ATOM 154202 C CA . ARG E 1 33 ? -2.859 24.770 22.835 1.00 . ? 69 ARG E CA 69 ARG E CA 9 9
ATOM 154203 C C . ARG E 1 33 ? -3.974 23.733 22.735 1.00 . ? 69 ARG E C 69 ARG E C 9 9
ATOM 154204 O O . ARG E 1 33 ? -4.282 23.042 23.708 1.00 . ? 69 ARG E O 69 ARG E O 9 9
ATOM 154205 C CB . ARG E 1 33 ? -3.465 26.170 22.965 1.00 . ? 69 ARG E CB 69 ARG E CB 9 9
ATOM 154206 C CG . ARG E 1 33 ? -2.469 27.265 23.308 1.00 . ? 69 ARG E CG 69 ARG E CG 9 9
ATOM 154207 C CD . ARG E 1 33 ? -3.174 28.574 23.642 1.00 . ? 69 ARG E CD 69 ARG E CD 9 9
ATOM 154208 N NE . ARG E 1 33 ? -4.057 29.017 22.562 1.00 . ? 69 ARG E NE 69 ARG E NE 9 9
ATOM 154209 C CZ . ARG E 1 33 ? -4.041 30.244 22.037 1.00 . ? 69 ARG E CZ 69 ARG E CZ 9 9
ATOM 154210 N NH1 . ARG E 1 33 ? -3.194 31.160 22.490 1.00 . ? 69 ARG E NH1 69 ARG E NH1 9 9
ATOM 154211 N NH2 . ARG E 1 33 ? -4.882 30.554 21.058 1.00 . ? 69 ARG E NH2 69 ARG E NH2 9 9
ATOM 154212 H H . ARG E 1 33 ? -1.944 25.442 21.045 1.00 . ? 69 ARG E H 69 ARG E HN 9 9
ATOM 154213 H HE . ARG E 1 33 ? -4.702 28.362 22.213 1.00 . ? 69 ARG E HE 69 ARG E HE 9 9
ATOM 154214 H HH11 . ARG E 1 33 ? -2.558 30.936 23.236 1.00 . ? 69 ARG E HH11 69 ARG E HH11 9 9
ATOM 154215 H HH12 . ARG E 1 33 ? -3.187 32.081 22.091 1.00 . ? 69 ARG E HH12 69 ARG E HH12 9 9
ATOM 154216 H HH21 . ARG E 1 33 ? -5.532 29.869 20.711 1.00 . ? 69 ARG E HH21 69 ARG E HH21 9 9
ATOM 154217 H HH22 . ARG E 1 33 ? -4.874 31.475 20.657 1.00 . ? 69 ARG E HH22 69 ARG E HH22 9 9
ATOM 154218 N N . LEU E 1 34 ? -4.561 23.620 21.545 1.00 . ? 70 LEU E N 70 LEU E N 9 9
ATOM 154219 C CA . LEU E 1 34 ? -5.641 22.671 21.308 1.00 . ? 70 LEU E CA 70 LEU E CA 9 9
ATOM 154220 C C . LEU E 1 34 ? -5.167 21.235 21.507 1.00 . ? 70 LEU E C 70 LEU E C 9 9
ATOM 154221 O O . LEU E 1 34 ? -5.857 20.422 22.121 1.00 . ? 70 LEU E O 70 LEU E O 9 9
ATOM 154222 C CB . LEU E 1 34 ? -6.217 22.858 19.901 1.00 . ? 70 LEU E CB 70 LEU E CB 9 9
ATOM 154223 C CG . LEU E 1 34 ? -7.370 21.929 19.503 1.00 . ? 70 LEU E CG 70 LEU E CG 9 9
ATOM 154224 C CD1 . LEU E 1 34 ? -8.563 22.115 20.432 1.00 . ? 70 LEU E CD1 70 LEU E CD1 9 9
ATOM 154225 C CD2 . LEU E 1 34 ? -7.769 22.173 18.055 1.00 . ? 70 LEU E CD2 70 LEU E CD2 9 9
ATOM 154226 H H . LEU E 1 34 ? -4.256 24.191 20.804 1.00 . ? 70 LEU E H 70 LEU E HN 9 9
ATOM 154227 N N . VAL E 1 35 ? -3.982 20.934 20.990 1.00 . ? 71 VAL E N 71 VAL E N 9 9
ATOM 154228 C CA . VAL E 1 35 ? -3.417 19.596 21.115 1.00 . ? 71 VAL E CA 71 VAL E CA 9 9
ATOM 154229 C C . VAL E 1 35 ? -3.227 19.225 22.582 1.00 . ? 71 VAL E C 71 VAL E C 9 9
ATOM 154230 O O . VAL E 1 35 ? -3.593 18.128 23.009 1.00 . ? 71 VAL E O 71 VAL E O 9 9
ATOM 154231 C CB . VAL E 1 35 ? -2.073 19.465 20.364 1.00 . ? 71 VAL E CB 71 VAL E CB 9 9
ATOM 154232 C CG1 . VAL E 1 35 ? -1.417 18.122 20.657 1.00 . ? 71 VAL E CG1 71 VAL E CG1 9 9
ATOM 154233 C CG2 . VAL E 1 35 ? -2.283 19.637 18.868 1.00 . ? 71 VAL E CG2 71 VAL E CG2 9 9
ATOM 154234 H H . VAL E 1 35 ? -3.477 21.630 20.509 1.00 . ? 71 VAL E H 71 VAL E HN 9 9
ATOM 154235 N N . ARG E 1 36 ? -2.671 20.154 23.355 1.00 . ? 72 ARG E N 72 ARG E N 9 9
ATOM 154236 C CA . ARG E 1 36 ? -2.443 19.926 24.776 1.00 . ? 72 ARG E CA 72 ARG E CA 9 9
ATOM 154237 C C . ARG E 1 36 ? -3.763 19.722 25.510 1.00 . ? 72 ARG E C 72 ARG E C 9 9
ATOM 154238 O O . ARG E 1 36 ? -3.849 18.915 26.437 1.00 . ? 72 ARG E O 72 ARG E O 9 9
ATOM 154239 C CB . ARG E 1 36 ? -1.673 21.088 25.409 1.00 . ? 72 ARG E CB 72 ARG E CB 9 9
ATOM 154240 C CG . ARG E 1 36 ? -0.219 21.198 24.980 1.00 . ? 72 ARG E CG 72 ARG E CG 9 9
ATOM 154241 C CD . ARG E 1 36 ? 0.599 21.975 26.000 1.00 . ? 72 ARG E CD 72 ARG E CD 9 9
ATOM 154242 N NE . ARG E 1 36 ? 1.797 22.568 25.409 1.00 . ? 72 ARG E NE 72 ARG E NE 9 9
ATOM 154243 C CZ . ARG E 1 36 ? 3.040 22.157 25.665 1.00 . ? 72 ARG E CZ 72 ARG E CZ 9 9
ATOM 154244 N NH1 . ARG E 1 36 ? 3.247 21.148 26.508 1.00 . ? 72 ARG E NH1 72 ARG E NH1 9 9
ATOM 154245 N NH2 . ARG E 1 36 ? 4.072 22.759 25.080 1.00 . ? 72 ARG E NH2 72 ARG E NH2 9 9
ATOM 154246 H H . ARG E 1 36 ? -2.406 21.013 22.956 1.00 . ? 72 ARG E H 72 ARG E HN 9 9
ATOM 154247 H HE . ARG E 1 36 ? 1.666 23.330 24.796 1.00 . ? 72 ARG E HE 72 ARG E HE 9 9
ATOM 154248 H HH11 . ARG E 1 36 ? 4.182 20.835 26.703 1.00 . ? 72 ARG E HH11 72 ARG E HH11 9 9
ATOM 154249 H HH12 . ARG E 1 36 ? 2.473 20.696 26.958 1.00 . ? 72 ARG E HH12 72 ARG E HH12 9 9
ATOM 154250 H HH21 . ARG E 1 36 ? 3.924 23.525 24.446 1.00 . ? 72 ARG E HH21 72 ARG E HH21 9 9
ATOM 154251 H HH22 . ARG E 1 36 ? 5.007 22.449 25.268 1.00 . ? 72 ARG E HH22 72 ARG E HH22 9 9
ATOM 154252 N N . GLU E 1 37 ? -4.786 20.461 25.086 1.00 . ? 73 GLU E N 73 GLU E N 9 9
ATOM 154253 C CA . GLU E 1 37 ? -6.111 20.373 25.690 1.00 . ? 73 GLU E CA 73 GLU E CA 9 9
ATOM 154254 C C . GLU E 1 37 ? -6.709 18.984 25.491 1.00 . ? 73 GLU E C 73 GLU E C 9 9
ATOM 154255 O O . GLU E 1 37 ? -7.186 18.358 26.440 1.00 . ? 73 GLU E O 73 GLU E O 9 9
ATOM 154256 C CB . GLU E 1 37 ? -7.045 21.429 25.087 1.00 . ? 73 GLU E CB 73 GLU E CB 9 9
ATOM 154257 C CG . GLU E 1 37 ? -8.470 21.383 25.624 1.00 . ? 73 GLU E CG 73 GLU E CG 9 9
ATOM 154258 C CD . GLU E 1 37 ? -9.469 22.059 24.706 1.00 . ? 73 GLU E CD 73 GLU E CD 9 9
ATOM 154259 O OE1 . GLU E 1 37 ? -9.556 23.301 24.727 1.00 . ? 73 GLU E OE1 73 GLU E OE1 9 9
ATOM 154260 O OE2 . GLU E 1 37 ? -10.180 21.346 23.967 1.00 . ? 73 GLU E OE2 73 GLU E OE2 9 9
ATOM 154261 H H . GLU E 1 37 ? -4.645 21.091 24.346 1.00 . ? 73 GLU E H 73 GLU E HN 9 9
ATOM 154262 N N . ILE E 1 38 ? -6.673 18.513 24.251 1.00 . ? 74 ILE E N 74 ILE E N 9 9
ATOM 154263 C CA . ILE E 1 38 ? -7.211 17.203 23.911 1.00 . ? 74 ILE E CA 74 ILE E CA 9 9
ATOM 154264 C C . ILE E 1 38 ? -6.444 16.095 24.632 1.00 . ? 74 ILE E C 74 ILE E C 9 9
ATOM 154265 O O . ILE E 1 38 ? -7.042 15.195 25.226 1.00 . ? 74 ILE E O 74 ILE E O 9 9
ATOM 154266 C CB . ILE E 1 38 ? -7.179 16.953 22.385 1.00 . ? 74 ILE E CB 74 ILE E CB 9 9
ATOM 154267 C CG1 . ILE E 1 38 ? -8.015 18.012 21.657 1.00 . ? 74 ILE E CG1 74 ILE E CG1 9 9
ATOM 154268 C CG2 . ILE E 1 38 ? -7.692 15.556 22.061 1.00 . ? 74 ILE E CG2 74 ILE E CG2 9 9
ATOM 154269 C CD1 . ILE E 1 38 ? -7.954 17.917 20.148 1.00 . ? 74 ILE E CD1 74 ILE E CD1 9 9
ATOM 154270 H H . ILE E 1 38 ? -6.274 19.066 23.544 1.00 . ? 74 ILE E H 74 ILE E HN 9 9
ATOM 154271 N N . ALA E 1 39 ? -5.119 16.182 24.593 1.00 . ? 75 ALA E N 75 ALA E N 9 9
ATOM 154272 C CA . ALA E 1 39 ? -4.259 15.191 25.232 1.00 . ? 75 ALA E CA 75 ALA E CA 9 9
ATOM 154273 C C . ALA E 1 39 ? -4.468 15.162 26.743 1.00 . ? 75 ALA E C 75 ALA E C 9 9
ATOM 154274 O O . ALA E 1 39 ? -4.379 14.107 27.364 1.00 . ? 75 ALA E O 75 ALA E O 9 9
ATOM 154275 C CB . ALA E 1 39 ? -2.801 15.461 24.902 1.00 . ? 75 ALA E CB 75 ALA E CB 9 9
ATOM 154276 H H . ALA E 1 39 ? -4.705 16.935 24.116 1.00 . ? 75 ALA E H 75 ALA E HN 9 9
ATOM 154277 N N . GLN E 1 40 ? -4.764 16.328 27.316 1.00 . ? 76 GLN E N 76 GLN E N 9 9
ATOM 154278 C CA . GLN E 1 40 ? -4.992 16.460 28.755 1.00 . ? 76 GLN E CA 76 GLN E CA 9 9
ATOM 154279 C C . GLN E 1 40 ? -6.163 15.584 29.207 1.00 . ? 76 GLN E C 76 GLN E C 9 9
ATOM 154280 O O . GLN E 1 40 ? -6.175 15.068 30.327 1.00 . ? 76 GLN E O 76 GLN E O 9 9
ATOM 154281 C CB . GLN E 1 40 ? -5.258 17.930 29.103 1.00 . ? 76 GLN E CB 76 GLN E CB 9 9
ATOM 154282 C CG . GLN E 1 40 ? -5.466 18.221 30.582 1.00 . ? 76 GLN E CG 76 GLN E CG 9 9
ATOM 154283 C CD . GLN E 1 40 ? -4.180 18.212 31.386 1.00 . ? 76 GLN E CD 76 GLN E CD 9 9
ATOM 154284 O OE1 . GLN E 1 40 ? -3.097 18.489 30.867 1.00 . ? 76 GLN E OE1 76 GLN E OE1 9 9
ATOM 154285 N NE2 . GLN E 1 40 ? -4.294 17.903 32.667 1.00 . ? 76 GLN E NE2 76 GLN E NE2 9 9
ATOM 154286 H H . GLN E 1 40 ? -4.828 17.128 26.752 1.00 . ? 76 GLN E H 76 GLN E HN 9 9
ATOM 154287 H HE21 . GLN E 1 40 ? -5.194 17.696 33.013 1.00 . ? 76 GLN E HE21 76 GLN E HE21 9 9
ATOM 154288 H HE22 . GLN E 1 40 ? -3.486 17.909 33.223 1.00 . ? 76 GLN E HE22 76 GLN E HE22 9 9
ATOM 154289 N N . ASP E 1 41 ? -7.139 15.409 28.321 1.00 . ? 77 ASP E N 77 ASP E N 9 9
ATOM 154290 C CA . ASP E 1 41 ? -8.308 14.590 28.624 1.00 . ? 77 ASP E CA 77 ASP E CA 9 9
ATOM 154291 C C . ASP E 1 41 ? -7.909 13.123 28.743 1.00 . ? 77 ASP E C 77 ASP E C 9 9
ATOM 154292 O O . ASP E 1 41 ? -8.380 12.407 29.630 1.00 . ? 77 ASP E O 77 ASP E O 9 9
ATOM 154293 C CB . ASP E 1 41 ? -9.386 14.763 27.547 1.00 . ? 77 ASP E CB 77 ASP E CB 9 9
ATOM 154294 C CG . ASP E 1 41 ? -10.669 14.017 27.869 1.00 . ? 77 ASP E CG 77 ASP E CG 9 9
ATOM 154295 O OD1 . ASP E 1 41 ? -11.437 14.487 28.734 1.00 . ? 77 ASP E OD1 77 ASP E OD1 9 9
ATOM 154296 O OD2 . ASP E 1 41 ? -10.919 12.961 27.254 1.00 . ? 77 ASP E OD2 77 ASP E OD2 9 9
ATOM 154297 H H . ASP E 1 41 ? -7.067 15.838 27.442 1.00 . ? 77 ASP E H 77 ASP E HN 9 9
ATOM 154298 N N . PHE E 1 42 ? -7.007 12.695 27.866 1.00 . ? 78 PHE E N 78 PHE E N 9 9
ATOM 154299 C CA . PHE E 1 42 ? -6.533 11.318 27.863 1.00 . ? 78 PHE E CA 78 PHE E CA 9 9
ATOM 154300 C C . PHE E 1 42 ? -5.604 11.074 29.048 1.00 . ? 78 PHE E C 78 PHE E C 9 9
ATOM 154301 O O . PHE E 1 42 ? -5.804 10.143 29.828 1.00 . ? 78 PHE E O 78 PHE E O 9 9
ATOM 154302 C CB . PHE E 1 42 ? -5.798 10.996 26.556 1.00 . ? 78 PHE E CB 78 PHE E CB 9 9
ATOM 154303 C CG . PHE E 1 42 ? -6.612 11.207 25.310 1.00 . ? 78 PHE E CG 78 PHE E CG 9 9
ATOM 154304 C CD1 . PHE E 1 42 ? -6.191 12.099 24.339 1.00 . ? 78 PHE E CD1 78 PHE E CD1 9 9
ATOM 154305 C CD2 . PHE E 1 42 ? -7.794 10.514 25.106 1.00 . ? 78 PHE E CD2 78 PHE E CD2 9 9
ATOM 154306 C CE1 . PHE E 1 42 ? -6.930 12.298 23.189 1.00 . ? 78 PHE E CE1 78 PHE E CE1 9 9
ATOM 154307 C CE2 . PHE E 1 42 ? -8.540 10.709 23.959 1.00 . ? 78 PHE E CE2 78 PHE E CE2 9 9
ATOM 154308 C CZ . PHE E 1 42 ? -8.107 11.602 22.998 1.00 . ? 78 PHE E CZ 78 PHE E CZ 9 9
ATOM 154309 H H . PHE E 1 42 ? -6.643 13.326 27.209 1.00 . ? 78 PHE E H 78 PHE E HN 9 9
ATOM 154310 N N . LYS E 1 43 ? -4.603 11.932 29.191 1.00 . ? 79 LYS E N 79 LYS E N 9 9
ATOM 154311 C CA . LYS E 1 43 ? -3.640 11.812 30.271 1.00 . ? 79 LYS E CA 79 LYS E CA 9 9
ATOM 154312 C C . LYS E 1 43 ? -3.282 13.191 30.816 1.00 . ? 79 LYS E C 79 LYS E C 9 9
ATOM 154313 O O . LYS E 1 43 ? -3.149 14.152 30.060 1.00 . ? 79 LYS E O 79 LYS E O 9 9
ATOM 154314 C CB . LYS E 1 43 ? -2.387 11.084 29.772 1.00 . ? 79 LYS E CB 79 LYS E CB 9 9
ATOM 154315 C CG . LYS E 1 43 ? -1.474 10.559 30.868 1.00 . ? 79 LYS E CG 79 LYS E CG 9 9
ATOM 154316 C CD . LYS E 1 43 ? -2.151 9.477 31.692 1.00 . ? 79 LYS E CD 79 LYS E CD 9 9
ATOM 154317 C CE . LYS E 1 43 ? -1.143 8.723 32.540 1.00 . ? 79 LYS E CE 79 LYS E CE 9 9
ATOM 154318 N NZ . LYS E 1 43 ? -0.171 7.974 31.703 1.00 . ? 79 LYS E NZ 79 LYS E NZ 9 9
ATOM 154319 H H . LYS E 1 43 ? -4.515 12.680 28.555 1.00 . ? 79 LYS E H 79 LYS E HN 9 9
ATOM 154320 H HZ1 . LYS E 1 43 ? 0.431 7.377 32.302 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 9 9
ATOM 154321 H HZ2 . LYS E 1 43 ? 0.431 8.633 31.172 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 9 9
ATOM 154322 H HZ3 . LYS E 1 43 ? -0.679 7.362 31.022 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 9 9
ATOM 154323 N N . THR E 1 44 ? -3.133 13.284 32.124 1.00 . ? 80 THR E N 80 THR E N 9 9
ATOM 154324 C CA . THR E 1 44 ? -2.808 14.545 32.768 1.00 . ? 80 THR E CA 80 THR E CA 9 9
ATOM 154325 C C . THR E 1 44 ? -1.304 14.815 32.738 1.00 . ? 80 THR E C 80 THR E C 9 9
ATOM 154326 O O . THR E 1 44 ? -0.497 13.889 32.879 1.00 . ? 80 THR E O 80 THR E O 9 9
ATOM 154327 C CB . THR E 1 44 ? -3.307 14.557 34.228 1.00 . ? 80 THR E CB 80 THR E CB 9 9
ATOM 154328 O OG1 . THR E 1 44 ? -3.081 13.270 34.824 1.00 . ? 80 THR E OG1 80 THR E OG1 9 9
ATOM 154329 C CG2 . THR E 1 44 ? -4.794 14.877 34.285 1.00 . ? 80 THR E CG2 80 THR E CG2 9 9
ATOM 154330 H H . THR E 1 44 ? -3.235 12.481 32.676 1.00 . ? 80 THR E H 80 THR E HN 9 9
ATOM 154331 H HG1 . THR E 1 44 ? -2.400 13.356 35.505 1.00 . ? 80 THR E HG1 80 THR E HG1 9 9
ATOM 154332 N N . ASP E 1 45 ? -0.946 16.088 32.547 1.00 . ? 81 ASP E N 81 ASP E N 9 9
ATOM 154333 C CA . ASP E 1 45 ? 0.451 16.523 32.501 1.00 . ? 81 ASP E CA 81 ASP E CA 9 9
ATOM 154334 C C . ASP E 1 45 ? 1.246 15.819 31.408 1.00 . ? 81 ASP E C 81 ASP E C 9 9
ATOM 154335 O O . ASP E 1 45 ? 2.173 15.050 31.686 1.00 . ? 81 ASP E O 81 ASP E O 9 9
ATOM 154336 C CB . ASP E 1 45 ? 1.138 16.361 33.860 1.00 . ? 81 ASP E CB 81 ASP E CB 9 9
ATOM 154337 C CG . ASP E 1 45 ? 1.319 17.677 34.587 1.00 . ? 81 ASP E CG 81 ASP E CG 9 9
ATOM 154338 O OD1 . ASP E 1 45 ? 0.525 17.967 35.510 1.00 . ? 81 ASP E OD1 81 ASP E OD1 9 9
ATOM 154339 O OD2 . ASP E 1 45 ? 2.255 18.433 34.242 1.00 . ? 81 ASP E OD2 81 ASP E OD2 9 9
ATOM 154340 H H . ASP E 1 45 ? -1.648 16.758 32.425 1.00 . ? 81 ASP E H 81 ASP E HN 9 9
ATOM 154341 N N . LEU E 1 46 ? 0.885 16.084 30.165 1.00 . ? 82 LEU E N 82 LEU E N 9 9
ATOM 154342 C CA . LEU E 1 46 ? 1.566 15.474 29.036 1.00 . ? 82 LEU E CA 82 LEU E CA 9 9
ATOM 154343 C C . LEU E 1 46 ? 2.549 16.441 28.399 1.00 . ? 82 LEU E C 82 LEU E C 9 9
ATOM 154344 O O . LEU E 1 46 ? 2.194 17.570 28.060 1.00 . ? 82 LEU E O 82 LEU E O 9 9
ATOM 154345 C CB . LEU E 1 46 ? 0.569 14.962 27.994 1.00 . ? 82 LEU E CB 82 LEU E CB 9 9
ATOM 154346 C CG . LEU E 1 46 ? -0.148 13.656 28.339 1.00 . ? 82 LEU E CG 82 LEU E CG 9 9
ATOM 154347 C CD1 . LEU E 1 46 ? -0.890 13.115 27.128 1.00 . ? 82 LEU E CD1 82 LEU E CD1 9 9
ATOM 154348 C CD2 . LEU E 1 46 ? 0.844 12.629 28.861 1.00 . ? 82 LEU E CD2 82 LEU E CD2 9 9
ATOM 154349 H H . LEU E 1 46 ? 0.150 16.709 29.999 1.00 . ? 82 LEU E H 82 LEU E HN 9 9
ATOM 154350 N N . ARG E 1 47 ? 3.783 15.988 28.245 1.00 . ? 83 ARG E N 83 ARG E N 9 9
ATOM 154351 C CA . ARG E 1 47 ? 4.826 16.798 27.644 1.00 . ? 83 ARG E CA 83 ARG E CA 9 9
ATOM 154352 C C . ARG E 1 47 ? 4.887 16.538 26.143 1.00 . ? 83 ARG E C 83 ARG E C 9 9
ATOM 154353 O O . ARG E 1 47 ? 4.595 15.433 25.689 1.00 . ? 83 ARG E O 83 ARG E O 9 9
ATOM 154354 C CB . ARG E 1 47 ? 6.174 16.503 28.301 1.00 . ? 83 ARG E CB 83 ARG E CB 9 9
ATOM 154355 C CG . ARG E 1 47 ? 6.384 17.224 29.623 1.00 . ? 83 ARG E CG 83 ARG E CG 9 9
ATOM 154356 C CD . ARG E 1 47 ? 7.568 16.655 30.389 1.00 . ? 83 ARG E CD 83 ARG E CD 9 9
ATOM 154357 N NE . ARG E 1 47 ? 8.755 16.511 29.550 1.00 . ? 83 ARG E NE 83 ARG E NE 9 9
ATOM 154358 C CZ . ARG E 1 47 ? 9.843 17.274 29.652 1.00 . ? 83 ARG E CZ 83 ARG E CZ 9 9
ATOM 154359 N NH1 . ARG E 1 47 ? 9.905 18.245 30.562 1.00 . ? 83 ARG E NH1 83 ARG E NH1 9 9
ATOM 154360 N NH2 . ARG E 1 47 ? 10.869 17.063 28.843 1.00 . ? 83 ARG E NH2 83 ARG E NH2 9 9
ATOM 154361 H H . ARG E 1 47 ? 3.996 15.073 28.531 1.00 . ? 83 ARG E H 83 ARG E HN 9 9
ATOM 154362 H HE . ARG E 1 47 ? 8.742 15.788 28.873 1.00 . ? 83 ARG E HE 83 ARG E HE 9 9
ATOM 154363 H HH11 . ARG E 1 47 ? 10.731 18.822 30.632 1.00 . ? 83 ARG E HH11 83 ARG E HH11 9 9
ATOM 154364 H HH12 . ARG E 1 47 ? 9.135 18.407 31.180 1.00 . ? 83 ARG E HH12 83 ARG E HH12 9 9
ATOM 154365 H HH21 . ARG E 1 47 ? 11.695 17.630 28.912 1.00 . ? 83 ARG E HH21 83 ARG E HH21 9 9
ATOM 154366 H HH22 . ARG E 1 47 ? 10.828 16.332 28.156 1.00 . ? 83 ARG E HH22 83 ARG E HH22 9 9
ATOM 154367 N N . PHE E 1 48 ? 5.257 17.551 25.378 1.00 . ? 84 PHE E N 84 PHE E N 9 9
ATOM 154368 C CA . PHE E 1 48 ? 5.333 17.428 23.930 1.00 . ? 84 PHE E CA 84 PHE E CA 9 9
ATOM 154369 C C . PHE E 1 48 ? 6.686 17.888 23.404 1.00 . ? 84 PHE E C 84 PHE E C 9 9
ATOM 154370 O O . PHE E 1 48 ? 7.371 18.686 24.039 1.00 . ? 84 PHE E O 84 PHE E O 9 9
ATOM 154371 C CB . PHE E 1 48 ? 4.218 18.247 23.266 1.00 . ? 84 PHE E CB 84 PHE E CB 9 9
ATOM 154372 C CG . PHE E 1 48 ? 2.845 17.659 23.434 1.00 . ? 84 PHE E CG 84 PHE E CG 9 9
ATOM 154373 C CD1 . PHE E 1 48 ? 2.061 17.993 24.527 1.00 . ? 84 PHE E CD1 84 PHE E CD1 9 9
ATOM 154374 C CD2 . PHE E 1 48 ? 2.341 16.772 22.500 1.00 . ? 84 PHE E CD2 84 PHE E CD2 9 9
ATOM 154375 C CE1 . PHE E 1 48 ? 0.799 17.452 24.683 1.00 . ? 84 PHE E CE1 84 PHE E CE1 9 9
ATOM 154376 C CE2 . PHE E 1 48 ? 1.082 16.228 22.649 1.00 . ? 84 PHE E CE2 84 PHE E CE2 9 9
ATOM 154377 C CZ . PHE E 1 48 ? 0.310 16.568 23.742 1.00 . ? 84 PHE E CZ 84 PHE E CZ 9 9
ATOM 154378 H H . PHE E 1 48 ? 5.492 18.407 25.798 1.00 . ? 84 PHE E H 84 PHE E HN 9 9
ATOM 154379 N N . GLN E 1 49 ? 7.068 17.362 22.253 1.00 . ? 85 GLN E N 85 GLN E N 9 9
ATOM 154380 C CA . GLN E 1 49 ? 8.324 17.730 21.621 1.00 . ? 85 GLN E CA 85 GLN E CA 9 9
ATOM 154381 C C . GLN E 1 49 ? 8.062 18.779 20.553 1.00 . ? 85 GLN E C 85 GLN E C 9 9
ATOM 154382 O O . GLN E 1 49 ? 6.961 18.837 19.996 1.00 . ? 85 GLN E O 85 GLN E O 9 9
ATOM 154383 C CB . GLN E 1 49 ? 8.972 16.506 20.975 1.00 . ? 85 GLN E CB 85 GLN E CB 9 9
ATOM 154384 C CG . GLN E 1 49 ? 10.292 16.092 21.595 1.00 . ? 85 GLN E CG 85 GLN E CG 9 9
ATOM 154385 C CD . GLN E 1 49 ? 11.072 15.137 20.713 1.00 . ? 85 GLN E CD 85 GLN E CD 9 9
ATOM 154386 O OE1 . GLN E 1 49 ? 10.495 14.345 19.962 1.00 . ? 85 GLN E OE1 85 GLN E OE1 9 9
ATOM 154387 N NE2 . GLN E 1 49 ? 12.390 15.208 20.792 1.00 . ? 85 GLN E NE2 85 GLN E NE2 9 9
ATOM 154388 H H . GLN E 1 49 ? 6.491 16.706 21.815 1.00 . ? 85 GLN E H 85 GLN E HN 9 9
ATOM 154389 H HE21 . GLN E 1 49 ? 12.782 15.866 21.408 1.00 . ? 85 GLN E HE21 85 GLN E HE21 9 9
ATOM 154390 H HE22 . GLN E 1 49 ? 12.924 14.604 20.231 1.00 . ? 85 GLN E HE22 85 GLN E HE22 9 9
ATOM 154391 N N . SER E 1 50 ? 9.070 19.592 20.259 1.00 . ? 86 SER E N 86 SER E N 9 9
ATOM 154392 C CA . SER E 1 50 ? 8.944 20.631 19.251 1.00 . ? 86 SER E CA 86 SER E CA 9 9
ATOM 154393 C C . SER E 1 50 ? 8.641 20.010 17.889 1.00 . ? 86 SER E C 86 SER E C 9 9
ATOM 154394 O O . SER E 1 50 ? 7.748 20.465 17.166 1.00 . ? 86 SER E O 86 SER E O 9 9
ATOM 154395 C CB . SER E 1 50 ? 10.226 21.465 19.197 1.00 . ? 86 SER E CB 86 SER E CB 9 9
ATOM 154396 O OG . SER E 1 50 ? 11.365 20.655 19.447 1.00 . ? 86 SER E OG 86 SER E OG 9 9
ATOM 154397 H H . SER E 1 50 ? 9.922 19.492 20.734 1.00 . ? 86 SER E H 86 SER E HN 9 9
ATOM 154398 H HG . SER E 1 50 ? 11.516 20.592 20.399 1.00 . ? 86 SER E HG 86 SER E HG 9 9
ATOM 154399 N N . SER E 1 51 ? 9.370 18.949 17.564 1.00 . ? 87 SER E N 87 SER E N 9 9
ATOM 154400 C CA . SER E 1 51 ? 9.191 18.241 16.307 1.00 . ? 87 SER E CA 87 SER E CA 9 9
ATOM 154401 C C . SER E 1 51 ? 7.829 17.547 16.272 1.00 . ? 87 SER E C 87 SER E C 9 9
ATOM 154402 O O . SER E 1 51 ? 7.224 17.392 15.210 1.00 . ? 87 SER E O 87 SER E O 9 9
ATOM 154403 C CB . SER E 1 51 ? 10.316 17.221 16.150 1.00 . ? 87 SER E CB 87 SER E CB 9 9
ATOM 154404 O OG . SER E 1 51 ? 10.873 16.907 17.418 1.00 . ? 87 SER E OG 87 SER E OG 9 9
ATOM 154405 H H . SER E 1 51 ? 10.063 18.635 18.186 1.00 . ? 87 SER E H 87 SER E HN 9 9
ATOM 154406 H HG . SER E 1 51 ? 11.696 16.415 17.296 1.00 . ? 87 SER E HG 87 SER E HG 9 9
ATOM 154407 N N . ALA E 1 52 ? 7.343 17.146 17.447 1.00 . ? 88 ALA E N 88 ALA E N 9 9
ATOM 154408 C CA . ALA E 1 52 ? 6.050 16.479 17.551 1.00 . ? 88 ALA E CA 88 ALA E CA 9 9
ATOM 154409 C C . ALA E 1 52 ? 4.930 17.420 17.127 1.00 . ? 88 ALA E C 88 ALA E C 9 9
ATOM 154410 O O . ALA E 1 52 ? 4.065 17.051 16.336 1.00 . ? 88 ALA E O 88 ALA E O 9 9
ATOM 154411 C CB . ALA E 1 52 ? 5.814 15.966 18.964 1.00 . ? 88 ALA E CB 88 ALA E CB 9 9
ATOM 154412 H H . ALA E 1 52 ? 7.867 17.308 18.259 1.00 . ? 88 ALA E H 88 ALA E HN 9 9
ATOM 154413 N N . VAL E 1 53 ? 4.970 18.645 17.641 1.00 . ? 89 VAL E N 89 VAL E N 9 9
ATOM 154414 C CA . VAL E 1 53 ? 3.963 19.653 17.306 1.00 . ? 89 VAL E CA 89 VAL E CA 9 9
ATOM 154415 C C . VAL E 1 53 ? 3.989 19.940 15.804 1.00 . ? 89 VAL E C 89 VAL E C 9 9
ATOM 154416 O O . VAL E 1 53 ? 2.945 20.115 15.173 1.00 . ? 89 VAL E O 89 VAL E O 9 9
ATOM 154417 C CB . VAL E 1 53 ? 4.181 20.970 18.087 1.00 . ? 89 VAL E CB 89 VAL E CB 9 9
ATOM 154418 C CG1 . VAL E 1 53 ? 3.078 21.977 17.784 1.00 . ? 89 VAL E CG1 89 VAL E CG1 9 9
ATOM 154419 C CG2 . VAL E 1 53 ? 4.260 20.698 19.581 1.00 . ? 89 VAL E CG2 89 VAL E CG2 9 9
ATOM 154420 H H . VAL E 1 53 ? 5.695 18.877 18.266 1.00 . ? 89 VAL E H 89 VAL E HN 9 9
ATOM 154421 N N . MET E 1 54 ? 5.196 19.961 15.239 1.00 . ? 90 MET E N 90 MET E N 9 9
ATOM 154422 C CA . MET E 1 54 ? 5.372 20.209 13.812 1.00 . ? 90 MET E CA 90 MET E CA 9 9
ATOM 154423 C C . MET E 1 54 ? 4.727 19.093 13.001 1.00 . ? 90 MET E C 90 MET E C 9 9
ATOM 154424 O O . MET E 1 54 ? 4.040 19.345 12.009 1.00 . ? 90 MET E O 90 MET E O 9 9
ATOM 154425 C CB . MET E 1 54 ? 6.859 20.311 13.460 1.00 . ? 90 MET E CB 90 MET E CB 9 9
ATOM 154426 C CG . MET E 1 54 ? 7.571 21.518 14.053 1.00 . ? 90 MET E CG 90 MET E CG 9 9
ATOM 154427 S SD . MET E 1 54 ? 6.997 23.087 13.370 1.00 . ? 90 MET E SD 90 MET E SD 9 9
ATOM 154428 C CE . MET E 1 54 ? 7.610 22.982 11.686 1.00 . ? 90 MET E CE 90 MET E CE 9 9
ATOM 154429 H H . MET E 1 54 ? 5.986 19.801 15.797 1.00 . ? 90 MET E H 90 MET E HN 9 9
ATOM 154430 N N . ALA E 1 55 ? 4.947 17.858 13.440 1.00 . ? 91 ALA E N 91 ALA E N 9 9
ATOM 154431 C CA . ALA E 1 55 ? 4.388 16.693 12.771 1.00 . ? 91 ALA E CA 91 ALA E CA 9 9
ATOM 154432 C C . ALA E 1 55 ? 2.867 16.727 12.819 1.00 . ? 91 ALA E C 91 ALA E C 9 9
ATOM 154433 O O . ALA E 1 55 ? 2.193 16.417 11.834 1.00 . ? 91 ALA E O 91 ALA E O 9 9
ATOM 154434 C CB . ALA E 1 55 ? 4.908 15.414 13.409 1.00 . ? 91 ALA E CB 91 ALA E CB 9 9
ATOM 154435 H H . ALA E 1 55 ? 5.504 17.728 14.237 1.00 . ? 91 ALA E H 91 ALA E HN 9 9
ATOM 154436 N N . LEU E 1 56 ? 2.335 17.127 13.969 1.00 . ? 92 LEU E N 92 LEU E N 9 9
ATOM 154437 C CA . LEU E 1 56 ? 0.896 17.211 14.163 1.00 . ? 92 LEU E CA 92 LEU E CA 9 9
ATOM 154438 C C . LEU E 1 56 ? 0.284 18.236 13.218 1.00 . ? 92 LEU E C 92 LEU E C 9 9
ATOM 154439 O O . LEU E 1 56 ? -0.750 17.984 12.597 1.00 . ? 92 LEU E O 92 LEU E O 9 9
ATOM 154440 C CB . LEU E 1 56 ? 0.571 17.581 15.613 1.00 . ? 92 LEU E CB 92 LEU E CB 9 9
ATOM 154441 C CG . LEU E 1 56 ? 1.025 16.583 16.679 1.00 . ? 92 LEU E CG 92 LEU E CG 9 9
ATOM 154442 C CD1 . LEU E 1 56 ? 0.999 17.224 18.055 1.00 . ? 92 LEU E CD1 92 LEU E CD1 9 9
ATOM 154443 C CD2 . LEU E 1 56 ? 0.151 15.340 16.653 1.00 . ? 92 LEU E CD2 92 LEU E CD2 9 9
ATOM 154444 H H . LEU E 1 56 ? 2.932 17.372 14.710 1.00 . ? 92 LEU E H 92 LEU E HN 9 9
ATOM 154445 N N . GLN E 1 57 ? 0.934 19.387 13.103 1.00 . ? 93 GLN E N 93 GLN E N 9 9
ATOM 154446 C CA . GLN E 1 57 ? 0.450 20.451 12.237 1.00 . ? 93 GLN E CA 93 GLN E CA 9 9
ATOM 154447 C C . GLN E 1 57 ? 0.480 20.035 10.768 1.00 . ? 93 GLN E C 93 GLN E C 9 9
ATOM 154448 O O . GLN E 1 57 ? -0.520 20.172 10.063 1.00 . ? 93 GLN E O 93 GLN E O 9 9
ATOM 154449 C CB . GLN E 1 57 ? 1.242 21.743 12.451 1.00 . ? 93 GLN E CB 93 GLN E CB 9 9
ATOM 154450 C CG . GLN E 1 57 ? 0.499 22.990 11.999 1.00 . ? 93 GLN E CG 93 GLN E CG 9 9
ATOM 154451 C CD . GLN E 1 57 ? 1.367 24.232 11.979 1.00 . ? 93 GLN E CD 93 GLN E CD 9 9
ATOM 154452 O OE1 . GLN E 1 57 ? 2.324 24.355 12.744 1.00 . ? 93 GLN E OE1 93 GLN E OE1 9 9
ATOM 154453 N NE2 . GLN E 1 57 ? 1.040 25.161 11.098 1.00 . ? 93 GLN E NE2 93 GLN E NE2 9 9
ATOM 154454 H H . GLN E 1 57 ? 1.757 19.528 13.625 1.00 . ? 93 GLN E H 93 GLN E HN 9 9
ATOM 154455 H HE21 . GLN E 1 57 ? 0.262 24.996 10.510 1.00 . ? 93 GLN E HE21 93 GLN E HE21 9 9
ATOM 154456 H HE22 . GLN E 1 57 ? 1.575 25.978 11.068 1.00 . ? 93 GLN E HE22 93 GLN E HE22 9 9
ATOM 154457 N N . GLU E 1 58 ? 1.621 19.519 10.316 1.00 . ? 94 GLU E N 94 GLU E N 9 9
ATOM 154458 C CA . GLU E 1 58 ? 1.771 19.084 8.932 1.00 . ? 94 GLU E CA 94 GLU E CA 9 9
ATOM 154459 C C . GLU E 1 58 ? 0.732 18.030 8.562 1.00 . ? 94 GLU E C 94 GLU E C 9 9
ATOM 154460 O O . GLU E 1 58 ? 0.075 18.131 7.525 1.00 . ? 94 GLU E O 94 GLU E O 9 9
ATOM 154461 C CB . GLU E 1 58 ? 3.178 18.525 8.697 1.00 . ? 94 GLU E CB 94 GLU E CB 9 9
ATOM 154462 C CG . GLU E 1 58 ? 4.250 19.582 8.465 1.00 . ? 94 GLU E CG 94 GLU E CG 9 9
ATOM 154463 C CD . GLU E 1 58 ? 4.111 20.289 7.129 1.00 . ? 94 GLU E CD 94 GLU E CD 9 9
ATOM 154464 O OE1 . GLU E 1 58 ? 3.789 19.624 6.122 1.00 . ? 94 GLU E OE1 94 GLU E OE1 9 9
ATOM 154465 O OE2 . GLU E 1 58 ? 4.341 21.517 7.073 1.00 . ? 94 GLU E OE2 94 GLU E OE2 9 9
ATOM 154466 H H . GLU E 1 58 ? 2.386 19.437 10.927 1.00 . ? 94 GLU E H 94 GLU E HN 9 9
ATOM 154467 N N . ALA E 1 59 ? 0.579 17.032 9.427 1.00 . ? 95 ALA E N 95 ALA E N 9 9
ATOM 154468 C CA . ALA E 1 59 ? -0.369 15.949 9.190 1.00 . ? 95 ALA E CA 95 ALA E CA 9 9
ATOM 154469 C C . ALA E 1 59 ? -1.810 16.449 9.142 1.00 . ? 95 ALA E C 95 ALA E C 9 9
ATOM 154470 O O . ALA E 1 59 ? -2.556 16.125 8.215 1.00 . ? 95 ALA E O 95 ALA E O 9 9
ATOM 154471 C CB . ALA E 1 59 ? -0.213 14.858 10.239 1.00 . ? 95 ALA E CB 95 ALA E CB 9 9
ATOM 154472 H H . ALA E 1 59 ? 1.121 17.023 10.250 1.00 . ? 95 ALA E H 95 ALA E HN 9 9
ATOM 154473 N N . SER E 1 60 ? -2.194 17.246 10.129 1.00 . ? 96 SER E N 96 SER E N 9 9
ATOM 154474 C CA . SER E 1 60 ? -3.547 17.777 10.200 1.00 . ? 96 SER E CA 96 SER E CA 9 9
ATOM 154475 C C . SER E 1 60 ? -3.860 18.700 9.024 1.00 . ? 96 SER E C 96 SER E C 9 9
ATOM 154476 O O . SER E 1 60 ? -4.914 18.577 8.397 1.00 . ? 96 SER E O 96 SER E O 9 9
ATOM 154477 C CB . SER E 1 60 ? -3.779 18.478 11.536 1.00 . ? 96 SER E CB 96 SER E CB 9 9
ATOM 154478 O OG . SER E 1 60 ? -3.435 17.616 12.608 1.00 . ? 96 SER E OG 96 SER E OG 9 9
ATOM 154479 H H . SER E 1 60 ? -1.553 17.484 10.832 1.00 . ? 96 SER E H 96 SER E HN 9 9
ATOM 154480 H HG . SER E 1 60 ? -2.498 17.724 12.818 1.00 . ? 96 SER E HG 96 SER E HG 9 9
ATOM 154481 N N . GLU E 1 61 ? -2.934 19.605 8.705 1.00 . ? 97 GLU E N 97 GLU E N 9 9
ATOM 154482 C CA . GLU E 1 61 ? -3.133 20.535 7.594 1.00 . ? 97 GLU E CA 97 GLU E CA 9 9
ATOM 154483 C C . GLU E 1 61 ? -3.257 19.784 6.273 1.00 . ? 97 GLU E C 97 GLU E C 9 9
ATOM 154484 O O . GLU E 1 61 ? -4.065 20.146 5.418 1.00 . ? 97 GLU E O 97 GLU E O 9 9
ATOM 154485 C CB . GLU E 1 61 ? -2.016 21.585 7.525 1.00 . ? 97 GLU E CB 97 GLU E CB 9 9
ATOM 154486 C CG . GLU E 1 61 ? -2.253 22.803 8.412 1.00 . ? 97 GLU E CG 97 GLU E CG 9 9
ATOM 154487 C CD . GLU E 1 61 ? -1.184 23.874 8.272 1.00 . ? 97 GLU E CD 97 GLU E CD 9 9
ATOM 154488 O OE1 . GLU E 1 61 ? -0.596 24.000 7.179 1.00 . ? 97 GLU E OE1 97 GLU E OE1 9 9
ATOM 154489 O OE2 . GLU E 1 61 ? -0.949 24.613 9.253 1.00 . ? 97 GLU E OE2 97 GLU E OE2 9 9
ATOM 154490 H H . GLU E 1 61 ? -2.099 19.645 9.227 1.00 . ? 97 GLU E H 97 GLU E HN 9 9
ATOM 154491 N N . ALA E 1 62 ? -2.470 18.724 6.123 1.00 . ? 98 ALA E N 98 ALA E N 9 9
ATOM 154492 C CA . ALA E 1 62 ? -2.505 17.916 4.915 1.00 . ? 98 ALA E CA 98 ALA E CA 9 9
ATOM 154493 C C . ALA E 1 62 ? -3.851 17.213 4.776 1.00 . ? 98 ALA E C 98 ALA E C 9 9
ATOM 154494 O O . ALA E 1 62 ? -4.429 17.166 3.690 1.00 . ? 98 ALA E O 98 ALA E O 9 9
ATOM 154495 C CB . ALA E 1 62 ? -1.374 16.904 4.918 1.00 . ? 98 ALA E CB 98 ALA E CB 9 9
ATOM 154496 H H . ALA E 1 62 ? -1.841 18.488 6.840 1.00 . ? 98 ALA E H 98 ALA E HN 9 9
ATOM 154497 N N . TYR E 1 63 ? -4.350 16.672 5.886 1.00 . ? 99 TYR E N 99 TYR E N 9 9
ATOM 154498 C CA . TYR E 1 63 ? -5.636 15.986 5.886 1.00 . ? 99 TYR E CA 99 TYR E CA 9 9
ATOM 154499 C C . TYR E 1 63 ? -6.748 16.959 5.518 1.00 . ? 99 TYR E C 99 TYR E C 9 9
ATOM 154500 O O . TYR E 1 63 ? -7.630 16.635 4.719 1.00 . ? 99 TYR E O 99 TYR E O 9 9
ATOM 154501 C CB . TYR E 1 63 ? -5.922 15.343 7.248 1.00 . ? 99 TYR E CB 99 TYR E CB 9 9
ATOM 154502 C CG . TYR E 1 63 ? -7.362 14.902 7.427 1.00 . ? 99 TYR E CG 99 TYR E CG 9 9
ATOM 154503 C CD1 . TYR E 1 63 ? -7.857 13.788 6.761 1.00 . ? 99 TYR E CD1 99 TYR E CD1 9 9
ATOM 154504 C CD2 . TYR E 1 63 ? -8.230 15.608 8.252 1.00 . ? 99 TYR E CD2 99 TYR E CD2 9 9
ATOM 154505 C CE1 . TYR E 1 63 ? -9.172 13.388 6.909 1.00 . ? 99 TYR E CE1 99 TYR E CE1 9 9
ATOM 154506 C CE2 . TYR E 1 63 ? -9.546 15.214 8.408 1.00 . ? 99 TYR E CE2 99 TYR E CE2 9 9
ATOM 154507 C CZ . TYR E 1 63 ? -10.012 14.105 7.733 1.00 . ? 99 TYR E CZ 99 TYR E CZ 9 9
ATOM 154508 O OH . TYR E 1 63 ? -11.325 13.715 7.887 1.00 . ? 99 TYR E OH 99 TYR E OH 9 9
ATOM 154509 H H . TYR E 1 63 ? -3.837 16.734 6.722 1.00 . ? 99 TYR E H 99 TYR E HN 9 9
ATOM 154510 H HH . TYR E 1 63 ? -11.486 12.894 7.391 1.00 . ? 99 TYR E HH 99 TYR E HH 9 9
ATOM 154511 N N . LEU E 1 64 ? -6.689 18.151 6.101 1.00 . ? 100 LEU E N 100 LEU E N 9 9
ATOM 154512 C CA . LEU E 1 64 ? -7.681 19.186 5.844 1.00 . ? 100 LEU E CA 100 LEU E CA 9 9
ATOM 154513 C C . LEU E 1 64 ? -7.749 19.521 4.359 1.00 . ? 100 LEU E C 100 LEU E C 9 9
ATOM 154514 O O . LEU E 1 64 ? -8.808 19.414 3.743 1.00 . ? 100 LEU E O 100 LEU E O 9 9
ATOM 154515 C CB . LEU E 1 64 ? -7.360 20.441 6.655 1.00 . ? 100 LEU E CB 100 LEU E CB 9 9
ATOM 154516 C CG . LEU E 1 64 ? -7.559 20.327 8.167 1.00 . ? 100 LEU E CG 100 LEU E CG 9 9
ATOM 154517 C CD1 . LEU E 1 64 ? -6.762 21.397 8.893 1.00 . ? 100 LEU E CD1 100 LEU E CD1 9 9
ATOM 154518 C CD2 . LEU E 1 64 ? -9.035 20.430 8.515 1.00 . ? 100 LEU E CD2 100 LEU E CD2 9 9
ATOM 154519 H H . LEU E 1 64 ? -5.955 18.340 6.730 1.00 . ? 100 LEU E H 100 LEU E HN 9 9
ATOM 154520 N N . VAL E 1 65 ? -6.607 19.900 3.787 1.00 . ? 101 VAL E N 101 VAL E N 9 9
ATOM 154521 C CA . VAL E 1 65 ? -6.535 20.248 2.371 1.00 . ? 101 VAL E CA 101 VAL E CA 9 9
ATOM 154522 C C . VAL E 1 65 ? -6.981 19.068 1.509 1.00 . ? 101 VAL E C 101 VAL E C 9 9
ATOM 154523 O O . VAL E 1 65 ? -7.717 19.238 0.531 1.00 . ? 101 VAL E O 101 VAL E O 9 9
ATOM 154524 C CB . VAL E 1 65 ? -5.113 20.693 1.967 1.00 . ? 101 VAL E CB 101 VAL E CB 9 9
ATOM 154525 C CG1 . VAL E 1 65 ? -5.041 20.986 0.476 1.00 . ? 101 VAL E CG1 101 VAL E CG1 9 9
ATOM 154526 C CG2 . VAL E 1 65 ? -4.696 21.916 2.767 1.00 . ? 101 VAL E CG2 101 VAL E CG2 9 9
ATOM 154527 H H . VAL E 1 65 ? -5.791 19.947 4.333 1.00 . ? 101 VAL E H 101 VAL E HN 9 9
ATOM 154528 N N . GLY E 1 66 ? -6.557 17.871 1.901 1.00 . ? 102 GLY E N 102 GLY E N 9 9
ATOM 154529 C CA . GLY E 1 66 ? -6.922 16.675 1.170 1.00 . ? 102 GLY E CA 102 GLY E CA 9 9
ATOM 154530 C C . GLY E 1 66 ? -8.423 16.452 1.149 1.00 . ? 102 GLY E C 102 GLY E C 9 9
ATOM 154531 O O . GLY E 1 66 ? -8.984 16.055 0.131 1.00 . ? 102 GLY E O 102 GLY E O 9 9
ATOM 154532 H H . GLY E 1 66 ? -5.983 17.801 2.697 1.00 . ? 102 GLY E H 102 GLY E HN 9 9
ATOM 154533 N N . LEU E 1 67 ? -9.075 16.722 2.272 1.00 . ? 103 LEU E N 103 LEU E N 9 9
ATOM 154534 C CA . LEU E 1 67 ? -10.518 16.553 2.374 1.00 . ? 103 LEU E CA 103 LEU E CA 9 9
ATOM 154535 C C . LEU E 1 67 ? -11.238 17.669 1.624 1.00 . ? 103 LEU E C 103 LEU E C 9 9
ATOM 154536 O O . LEU E 1 67 ? -12.287 17.449 1.014 1.00 . ? 103 LEU E O 103 LEU E O 9 9
ATOM 154537 C CB . LEU E 1 67 ? -10.955 16.515 3.841 1.00 . ? 103 LEU E CB 103 LEU E CB 9 9
ATOM 154538 C CG . LEU E 1 67 ? -12.428 16.186 4.105 1.00 . ? 103 LEU E CG 103 LEU E CG 9 9
ATOM 154539 C CD1 . LEU E 1 67 ? -12.791 14.815 3.549 1.00 . ? 103 LEU E CD1 103 LEU E CD1 9 9
ATOM 154540 C CD2 . LEU E 1 67 ? -12.729 16.262 5.595 1.00 . ? 103 LEU E CD2 103 LEU E CD2 9 9
ATOM 154541 H H . LEU E 1 67 ? -8.574 17.047 3.053 1.00 . ? 103 LEU E H 103 LEU E HN 9 9
ATOM 154542 N N . PHE E 1 68 ? -10.663 18.869 1.666 1.00 . ? 104 PHE E N 104 PHE E N 9 9
ATOM 154543 C CA . PHE E 1 68 ? -11.235 20.021 0.979 1.00 . ? 104 PHE E CA 104 PHE E CA 9 9
ATOM 154544 C C . PHE E 1 68 ? -11.299 19.772 -0.524 1.00 . ? 104 PHE E C 104 PHE E C 9 9
ATOM 154545 O O . PHE E 1 68 ? -12.251 20.187 -1.192 1.00 . ? 104 PHE E O 104 PHE E O 9 9
ATOM 154546 C CB . PHE E 1 68 ? -10.437 21.293 1.279 1.00 . ? 104 PHE E CB 104 PHE E CB 9 9
ATOM 154547 C CG . PHE E 1 68 ? -10.953 22.070 2.457 1.00 . ? 104 PHE E CG 104 PHE E CG 9 9
ATOM 154548 C CD1 . PHE E 1 68 ? -10.251 22.102 3.651 1.00 . ? 104 PHE E CD1 104 PHE E CD1 9 9
ATOM 154549 C CD2 . PHE E 1 68 ? -12.144 22.769 2.370 1.00 . ? 104 PHE E CD2 104 PHE E CD2 9 9
ATOM 154550 C CE1 . PHE E 1 68 ? -10.726 22.815 4.735 1.00 . ? 104 PHE E CE1 104 PHE E CE1 9 9
ATOM 154551 C CE2 . PHE E 1 68 ? -12.626 23.486 3.450 1.00 . ? 104 PHE E CE2 104 PHE E CE2 9 9
ATOM 154552 C CZ . PHE E 1 68 ? -11.914 23.508 4.634 1.00 . ? 104 PHE E CZ 104 PHE E CZ 9 9
ATOM 154553 H H . PHE E 1 68 ? -9.838 18.983 2.187 1.00 . ? 104 PHE E H 104 PHE E HN 9 9
ATOM 154554 N N . GLU E 1 69 ? -10.287 19.081 -1.044 1.00 . ? 105 GLU E N 105 GLU E N 9 9
ATOM 154555 C CA . GLU E 1 69 ? -10.231 18.749 -2.461 1.00 . ? 105 GLU E CA 105 GLU E CA 9 9
ATOM 154556 C C . GLU E 1 69 ? -11.441 17.901 -2.850 1.00 . ? 105 GLU E C 105 GLU E C 9 9
ATOM 154557 O O . GLU E 1 69 ? -12.081 18.138 -3.878 1.00 . ? 105 GLU E O 105 GLU E O 9 9
ATOM 154558 C CB . GLU E 1 69 ? -8.940 17.989 -2.778 1.00 . ? 105 GLU E CB 105 GLU E CB 9 9
ATOM 154559 C CG . GLU E 1 69 ? -7.817 18.861 -3.312 1.00 . ? 105 GLU E CG 105 GLU E CG 9 9
ATOM 154560 C CD . GLU E 1 69 ? -7.081 18.194 -4.456 1.00 . ? 105 GLU E CD 105 GLU E CD 9 9
ATOM 154561 O OE1 . GLU E 1 69 ? -7.750 17.738 -5.409 1.00 . ? 105 GLU E OE1 105 GLU E OE1 9 9
ATOM 154562 O OE2 . GLU E 1 69 ? -5.836 18.118 -4.411 1.00 . ? 105 GLU E OE2 105 GLU E OE2 9 9
ATOM 154563 H H . GLU E 1 69 ? -9.554 18.791 -0.456 1.00 . ? 105 GLU E H 105 GLU E HN 9 9
ATOM 154564 N N . ASP E 1 70 ? -11.750 16.919 -2.012 1.00 . ? 106 ASP E N 106 ASP E N 9 9
ATOM 154565 C CA . ASP E 1 70 ? -12.883 16.029 -2.242 1.00 . ? 106 ASP E CA 106 ASP E CA 9 9
ATOM 154566 C C . ASP E 1 70 ? -14.193 16.772 -2.019 1.00 . ? 106 ASP E C 106 ASP E C 9 9
ATOM 154567 O O . ASP E 1 70 ? -15.172 16.556 -2.734 1.00 . ? 106 ASP E O 106 ASP E O 9 9
ATOM 154568 C CB . ASP E 1 70 ? -12.817 14.819 -1.303 1.00 . ? 106 ASP E CB 106 ASP E CB 9 9
ATOM 154569 C CG . ASP E 1 70 ? -11.717 13.839 -1.660 1.00 . ? 106 ASP E CG 106 ASP E CG 9 9
ATOM 154570 O OD1 . ASP E 1 70 ? -10.581 14.277 -1.934 1.00 . ? 106 ASP E OD1 106 ASP E OD1 9 9
ATOM 154571 O OD2 . ASP E 1 70 ? -11.973 12.621 -1.645 1.00 . ? 106 ASP E OD2 106 ASP E OD2 9 9
ATOM 154572 H H . ASP E 1 70 ? -11.190 16.777 -1.218 1.00 . ? 106 ASP E H 106 ASP E HN 9 9
ATOM 154573 N N . THR E 1 71 ? -14.199 17.648 -1.017 1.00 . ? 107 THR E N 107 THR E N 9 9
ATOM 154574 C CA . THR E 1 71 ? -15.377 18.441 -0.687 1.00 . ? 107 THR E CA 107 THR E CA 9 9
ATOM 154575 C C . THR E 1 71 ? -15.769 19.342 -1.859 1.00 . ? 107 THR E C 107 THR E C 9 9
ATOM 154576 O O . THR E 1 71 ? -16.937 19.412 -2.240 1.00 . ? 107 THR E O 107 THR E O 9 9
ATOM 154577 C CB . THR E 1 71 ? -15.130 19.304 0.571 1.00 . ? 107 THR E CB 107 THR E CB 9 9
ATOM 154578 O OG1 . THR E 1 71 ? -14.698 18.468 1.655 1.00 . ? 107 THR E OG1 107 THR E OG1 9 9
ATOM 154579 C CG2 . THR E 1 71 ? -16.397 20.037 0.982 1.00 . ? 107 THR E CG2 107 THR E CG2 9 9
ATOM 154580 H H . THR E 1 71 ? -13.386 17.758 -0.478 1.00 . ? 107 THR E H 107 THR E HN 9 9
ATOM 154581 H HG1 . THR E 1 71 ? -13.955 17.922 1.365 1.00 . ? 107 THR E HG1 107 THR E HG1 9 9
ATOM 154582 N N . ASN E 1 72 ? -14.777 20.012 -2.439 1.00 . ? 108 ASN E N 108 ASN E N 9 9
ATOM 154583 C CA . ASN E 1 72 ? -15.006 20.909 -3.569 1.00 . ? 108 ASN E CA 108 ASN E CA 9 9
ATOM 154584 C C . ASN E 1 72 ? -15.573 20.145 -4.762 1.00 . ? 108 ASN E C 108 ASN E C 9 9
ATOM 154585 O O . ASN E 1 72 ? -16.458 20.634 -5.466 1.00 . ? 108 ASN E O 108 ASN E O 9 9
ATOM 154586 C CB . ASN E 1 72 ? -13.706 21.613 -3.962 1.00 . ? 108 ASN E CB 108 ASN E CB 9 9
ATOM 154587 C CG . ASN E 1 72 ? -13.933 22.805 -4.872 1.00 . ? 108 ASN E CG 108 ASN E CG 9 9
ATOM 154588 O OD1 . ASN E 1 72 ? -14.947 23.495 -4.776 1.00 . ? 108 ASN E OD1 108 ASN E OD1 9 9
ATOM 154589 N ND2 . ASN E 1 72 ? -12.981 23.059 -5.754 1.00 . ? 108 ASN E ND2 108 ASN E ND2 9 9
ATOM 154590 H H . ASN E 1 72 ? -13.862 19.906 -2.092 1.00 . ? 108 ASN E H 108 ASN E HN 9 9
ATOM 154591 H HD21 . ASN E 1 72 ? -12.195 22.472 -5.770 1.00 . ? 108 ASN E HD21 108 ASN E HD21 9 9
ATOM 154592 H HD22 . ASN E 1 72 ? -13.092 23.831 -6.345 1.00 . ? 108 ASN E HD22 108 ASN E HD22 9 9
ATOM 154593 N N . LEU E 1 73 ? -15.073 18.932 -4.966 1.00 . ? 109 LEU E N 109 LEU E N 9 9
ATOM 154594 C CA . LEU E 1 73 ? -15.526 18.088 -6.066 1.00 . ? 109 LEU E CA 109 LEU E CA 9 9
ATOM 154595 C C . LEU E 1 73 ? -17.016 17.787 -5.943 1.00 . ? 109 LEU E C 109 LEU E C 9 9
ATOM 154596 O O . LEU E 1 73 ? -17.743 17.805 -6.932 1.00 . ? 109 LEU E O 109 LEU E O 9 9
ATOM 154597 C CB . LEU E 1 73 ? -14.728 16.784 -6.110 1.00 . ? 109 LEU E CB 109 LEU E CB 9 9
ATOM 154598 C CG . LEU E 1 73 ? -13.308 16.882 -6.671 1.00 . ? 109 LEU E CG 109 LEU E CG 9 9
ATOM 154599 C CD1 . LEU E 1 73 ? -12.562 15.575 -6.461 1.00 . ? 109 LEU E CD1 109 LEU E CD1 9 9
ATOM 154600 C CD2 . LEU E 1 73 ? -13.339 17.252 -8.146 1.00 . ? 109 LEU E CD2 109 LEU E CD2 9 9
ATOM 154601 H H . LEU E 1 73 ? -14.384 18.593 -4.357 1.00 . ? 109 LEU E H 109 LEU E HN 9 9
ATOM 154602 N N . CYS E 1 74 ? -17.461 17.530 -4.719 1.00 . ? 110 CYS E N 110 CYS E N 9 9
ATOM 154603 C CA . CYS E 1 74 ? -18.866 17.232 -4.463 1.00 . ? 110 CYS E CA 110 CYS E CA 9 9
ATOM 154604 C C . CYS E 1 74 ? -19.738 18.444 -4.774 1.00 . ? 110 CYS E C 110 CYS E C 9 9
ATOM 154605 O O . CYS E 1 74 ? -20.830 18.311 -5.332 1.00 . ? 110 CYS E O 110 CYS E O 9 9
ATOM 154606 C CB . CYS E 1 74 ? -19.063 16.782 -3.013 1.00 . ? 110 CYS E CB 110 CYS E CB 9 9
ATOM 154607 S SG . CYS E 1 74 ? -18.024 15.383 -2.524 1.00 . ? 110 CYS E SG 110 CYS E SG 9 9
ATOM 154608 H H . CYS E 1 74 ? -16.828 17.540 -3.968 1.00 . ? 110 CYS E H 110 CYS E HN 9 9
ATOM 154609 H HG . CYS E 1 74 ? -16.759 15.788 -2.540 1.00 . ? 110 CYS E HG 110 CYS E HG 9 9
ATOM 154610 N N . ALA E 1 75 ? -19.238 19.627 -4.432 1.00 . ? 111 ALA E N 111 ALA E N 9 9
ATOM 154611 C CA . ALA E 1 75 ? -19.959 20.866 -4.682 1.00 . ? 111 ALA E CA 111 ALA E CA 9 9
ATOM 154612 C C . ALA E 1 75 ? -20.074 21.120 -6.182 1.00 . ? 111 ALA E C 111 ALA E C 9 9
ATOM 154613 O O . ALA E 1 75 ? -21.159 21.395 -6.695 1.00 . ? 111 ALA E O 111 ALA E O 9 9
ATOM 154614 C CB . ALA E 1 75 ? -19.262 22.031 -3.995 1.00 . ? 111 ALA E CB 111 ALA E CB 9 9
ATOM 154615 H H . ALA E 1 75 ? -18.363 19.665 -3.991 1.00 . ? 111 ALA E H 111 ALA E HN 9 9
ATOM 154616 N N . ILE E 1 76 ? -18.951 21.004 -6.881 1.00 . ? 112 ILE E N 112 ILE E N 9 9
ATOM 154617 C CA . ILE E 1 76 ? -18.913 21.217 -8.326 1.00 . ? 112 ILE E CA 112 ILE E CA 9 9
ATOM 154618 C C . ILE E 1 76 ? -19.797 20.204 -9.050 1.00 . ? 112 ILE E C 112 ILE E C 9 9
ATOM 154619 O O . ILE E 1 76 ? -20.478 20.536 -10.024 1.00 . ? 112 ILE E O 112 ILE E O 9 9
ATOM 154620 C CB . ILE E 1 76 ? -17.472 21.128 -8.872 1.00 . ? 112 ILE E CB 112 ILE E CB 9 9
ATOM 154621 C CG1 . ILE E 1 76 ? -16.610 22.243 -8.277 1.00 . ? 112 ILE E CG1 112 ILE E CG1 9 9
ATOM 154622 C CG2 . ILE E 1 76 ? -17.458 21.202 -10.393 1.00 . ? 112 ILE E CG2 112 ILE E CG2 9 9
ATOM 154623 C CD1 . ILE E 1 76 ? -15.136 22.111 -8.588 1.00 . ? 112 ILE E CD1 112 ILE E CD1 9 9
ATOM 154624 H H . ILE E 1 76 ? -18.118 20.775 -6.409 1.00 . ? 112 ILE E H 112 ILE E HN 9 9
ATOM 154625 N N . HIS E 1 77 ? -19.790 18.972 -8.557 1.00 . ? 113 HIS E N 113 HIS E N 9 9
ATOM 154626 C CA . HIS E 1 77 ? -20.585 17.899 -9.139 1.00 . ? 113 HIS E CA 113 HIS E CA 9 9
ATOM 154627 C C . HIS E 1 77 ? -22.075 18.223 -9.070 1.00 . ? 113 HIS E C 113 HIS E C 9 9
ATOM 154628 O O . HIS E 1 77 ? -22.848 17.833 -9.946 1.00 . ? 113 HIS E O 113 HIS E O 9 9
ATOM 154629 C CB . HIS E 1 77 ? -20.299 16.588 -8.408 1.00 . ? 113 HIS E CB 113 HIS E CB 9 9
ATOM 154630 C CG . HIS E 1 77 ? -20.687 15.363 -9.172 1.00 . ? 113 HIS E CG 113 HIS E CG 9 9
ATOM 154631 N ND1 . HIS E 1 77 ? -19.914 14.891 -10.207 1.00 . ? 113 HIS E ND1 113 HIS E ND1 9 9
ATOM 154632 C CD2 . HIS E 1 77 ? -21.759 14.552 -9.011 1.00 . ? 113 HIS E CD2 113 HIS E CD2 9 9
ATOM 154633 C CE1 . HIS E 1 77 ? -20.529 13.810 -10.650 1.00 . ? 113 HIS E CE1 113 HIS E CE1 9 9
ATOM 154634 N NE2 . HIS E 1 77 ? -21.647 13.568 -9.957 1.00 . ? 113 HIS E NE2 113 HIS E NE2 9 9
ATOM 154635 H H . HIS E 1 77 ? -19.222 18.775 -7.777 1.00 . ? 113 HIS E H 113 HIS E HN 9 9
ATOM 154636 H HE2 . HIS E 1 77 ? -22.276 12.813 -10.097 1.00 . ? 113 HIS E HE2 113 HIS E HE2 9 9
ATOM 154637 N N . ALA E 1 78 ? -22.465 18.953 -8.035 1.00 . ? 114 ALA E N 114 ALA E N 9 9
ATOM 154638 C CA . ALA E 1 78 ? -23.857 19.334 -7.848 1.00 . ? 114 ALA E CA 114 ALA E CA 9 9
ATOM 154639 C C . ALA E 1 78 ? -24.137 20.725 -8.420 1.00 . ? 114 ALA E C 114 ALA E C 9 9
ATOM 154640 O O . ALA E 1 78 ? -25.061 21.407 -7.978 1.00 . ? 114 ALA E O 114 ALA E O 9 9
ATOM 154641 C CB . ALA E 1 78 ? -24.225 19.272 -6.375 1.00 . ? 114 ALA E CB 114 ALA E CB 9 9
ATOM 154642 H H . ALA E 1 78 ? -21.797 19.245 -7.376 1.00 . ? 114 ALA E H 114 ALA E HN 9 9
ATOM 154643 N N . LYS E 1 79 ? -23.329 21.136 -9.399 1.00 . ? 115 LYS E N 115 LYS E N 9 9
ATOM 154644 C CA . LYS E 1 79 ? -23.482 22.436 -10.061 1.00 . ? 115 LYS E CA 115 LYS E CA 9 9
ATOM 154645 C C . LYS E 1 79 ? -23.373 23.612 -9.092 1.00 . ? 115 LYS E C 115 LYS E C 9 9
ATOM 154646 O O . LYS E 1 79 ? -24.093 24.605 -9.216 1.00 . ? 115 LYS E O 115 LYS E O 9 9
ATOM 154647 C CB . LYS E 1 79 ? -24.792 22.510 -10.854 1.00 . ? 115 LYS E CB 115 LYS E CB 9 9
ATOM 154648 C CG . LYS E 1 79 ? -24.789 21.727 -12.157 1.00 . ? 115 LYS E CG 115 LYS E CG 9 9
ATOM 154649 C CD . LYS E 1 79 ? -26.010 22.068 -12.993 1.00 . ? 115 LYS E CD 115 LYS E CD 9 9
ATOM 154650 C CE . LYS E 1 79 ? -25.962 21.410 -14.361 1.00 . ? 115 LYS E CE 115 LYS E CE 9 9
ATOM 154651 N NZ . LYS E 1 79 ? -27.028 21.935 -15.253 1.00 . ? 115 LYS E NZ 115 LYS E NZ 9 9
ATOM 154652 H H . LYS E 1 79 ? -22.602 20.545 -9.687 1.00 . ? 115 LYS E H 115 LYS E HN 9 9
ATOM 154653 H HZ1 . LYS E 1 79 ? -27.037 21.410 -16.151 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 9 9
ATOM 154654 H HZ2 . LYS E 1 79 ? -26.864 22.943 -15.454 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 9 9
ATOM 154655 H HZ3 . LYS E 1 79 ? -27.958 21.836 -14.799 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 9 9
ATOM 154656 N N . ARG E 1 80 ? -22.471 23.501 -8.130 1.00 . ? 116 ARG E N 116 ARG E N 9 9
ATOM 154657 C CA . ARG E 1 80 ? -22.267 24.558 -7.155 1.00 . ? 116 ARG E CA 116 ARG E CA 9 9
ATOM 154658 C C . ARG E 1 80 ? -20.811 24.990 -7.127 1.00 . ? 116 ARG E C 116 ARG E C 9 9
ATOM 154659 O O . ARG E 1 80 ? -19.934 24.295 -7.644 1.00 . ? 116 ARG E O 116 ARG E O 9 9
ATOM 154660 C CB . ARG E 1 80 ? -22.663 24.083 -5.758 1.00 . ? 116 ARG E CB 116 ARG E CB 9 9
ATOM 154661 C CG . ARG E 1 80 ? -24.150 24.119 -5.471 1.00 . ? 116 ARG E CG 116 ARG E CG 9 9
ATOM 154662 C CD . ARG E 1 80 ? -24.443 23.550 -4.094 1.00 . ? 116 ARG E CD 116 ARG E CD 9 9
ATOM 154663 N NE . ARG E 1 80 ? -24.204 22.109 -4.039 1.00 . ? 116 ARG E NE 116 ARG E NE 9 9
ATOM 154664 C CZ . ARG E 1 80 ? -23.275 21.529 -3.275 1.00 . ? 116 ARG E CZ 116 ARG E CZ 9 9
ATOM 154665 N NH1 . ARG E 1 80 ? -22.490 22.260 -2.493 1.00 . ? 116 ARG E NH1 116 ARG E NH1 9 9
ATOM 154666 N NH2 . ARG E 1 80 ? -23.121 20.214 -3.304 1.00 . ? 116 ARG E NH2 116 ARG E NH2 9 9
ATOM 154667 H H . ARG E 1 80 ? -21.930 22.684 -8.068 1.00 . ? 116 ARG E H 116 ARG E HN 9 9
ATOM 154668 H HE . ARG E 1 80 ? -24.769 21.544 -4.609 1.00 . ? 116 ARG E HE 116 ARG E HE 9 9
ATOM 154669 H HH11 . ARG E 1 80 ? -21.788 21.810 -1.911 1.00 . ? 116 ARG E HH11 116 ARG E HH11 9 9
ATOM 154670 H HH12 . ARG E 1 80 ? -22.583 23.257 -2.472 1.00 . ? 116 ARG E HH12 116 ARG E HH12 9 9
ATOM 154671 H HH21 . ARG E 1 80 ? -22.410 19.773 -2.726 1.00 . ? 116 ARG E HH21 116 ARG E HH21 9 9
ATOM 154672 H HH22 . ARG E 1 80 ? -23.695 19.650 -3.896 1.00 . ? 116 ARG E HH22 116 ARG E HH22 9 9
ATOM 154673 N N . VAL E 1 81 ? -20.569 26.151 -6.547 1.00 . ? 117 VAL E N 117 VAL E N 9 9
ATOM 154674 C CA . VAL E 1 81 ? -19.219 26.677 -6.401 1.00 . ? 117 VAL E CA 117 VAL E CA 9 9
ATOM 154675 C C . VAL E 1 81 ? -18.941 26.922 -4.923 1.00 . ? 117 VAL E C 117 VAL E C 9 9
ATOM 154676 O O . VAL E 1 81 ? -17.818 27.241 -4.526 1.00 . ? 117 VAL E O 117 VAL E O 9 9
ATOM 154677 C CB . VAL E 1 81 ? -19.001 27.983 -7.199 1.00 . ? 117 VAL E CB 117 VAL E CB 9 9
ATOM 154678 C CG1 . VAL E 1 81 ? -19.095 27.723 -8.695 1.00 . ? 117 VAL E CG1 117 VAL E CG1 9 9
ATOM 154679 C CG2 . VAL E 1 81 ? -19.993 29.057 -6.777 1.00 . ? 117 VAL E CG2 117 VAL E CG2 9 9
ATOM 154680 H H . VAL E 1 81 ? -21.327 26.682 -6.219 1.00 . ? 117 VAL E H 117 VAL E HN 9 9
ATOM 154681 N N . THR E 1 82 ? -19.989 26.761 -4.121 1.00 . ? 118 THR E N 118 THR E N 9 9
ATOM 154682 C CA . THR E 1 82 ? -19.913 26.946 -2.687 1.00 . ? 118 THR E CA 118 THR E CA 9 9
ATOM 154683 C C . THR E 1 82 ? -20.018 25.598 -1.989 1.00 . ? 118 THR E C 118 THR E C 9 9
ATOM 154684 O O . THR E 1 82 ? -20.999 24.870 -2.175 1.00 . ? 118 THR E O 118 THR E O 9 9
ATOM 154685 C CB . THR E 1 82 ? -21.072 27.839 -2.198 1.00 . ? 118 THR E CB 118 THR E CB 9 9
ATOM 154686 O OG1 . THR E 1 82 ? -21.181 28.989 -3.046 1.00 . ? 118 THR E OG1 118 THR E OG1 9 9
ATOM 154687 C CG2 . THR E 1 82 ? -20.848 28.288 -0.762 1.00 . ? 118 THR E CG2 118 THR E CG2 9 9
ATOM 154688 H H . THR E 1 82 ? -20.850 26.507 -4.514 1.00 . ? 118 THR E H 118 THR E HN 9 9
ATOM 154689 H HG1 . THR E 1 82 ? -21.749 28.778 -3.795 1.00 . ? 118 THR E HG1 118 THR E HG1 9 9
ATOM 154690 N N . ILE E 1 83 ? -19.005 25.260 -1.205 1.00 . ? 119 ILE E N 119 ILE E N 9 9
ATOM 154691 C CA . ILE E 1 83 ? -19.002 24.001 -0.479 1.00 . ? 119 ILE E CA 119 ILE E CA 9 9
ATOM 154692 C C . ILE E 1 83 ? -19.963 24.070 0.704 1.00 . ? 119 ILE E C 119 ILE E C 9 9
ATOM 154693 O O . ILE E 1 83 ? -20.016 25.073 1.419 1.00 . ? 119 ILE E O 119 ILE E O 9 9
ATOM 154694 C CB . ILE E 1 83 ? -17.592 23.610 0.009 1.00 . ? 119 ILE E CB 119 ILE E CB 9 9
ATOM 154695 C CG1 . ILE E 1 83 ? -16.952 24.753 0.802 1.00 . ? 119 ILE E CG1 119 ILE E CG1 9 9
ATOM 154696 C CG2 . ILE E 1 83 ? -16.715 23.214 -1.169 1.00 . ? 119 ILE E CG2 119 ILE E CG2 9 9
ATOM 154697 C CD1 . ILE E 1 83 ? -15.690 24.360 1.541 1.00 . ? 119 ILE E CD1 119 ILE E CD1 9 9
ATOM 154698 H H . ILE E 1 83 ? -18.244 25.873 -1.110 1.00 . ? 119 ILE E H 119 ILE E HN 9 9
ATOM 154699 N N . MET E 1 84 ? -20.734 23.012 0.889 1.00 . ? 120 MET E N 120 MET E N 9 9
ATOM 154700 C CA . MET E 1 84 ? -21.701 22.938 1.971 1.00 . ? 120 MET E CA 120 MET E CA 9 9
ATOM 154701 C C . MET E 1 84 ? -21.383 21.751 2.874 1.00 . ? 120 MET E C 120 MET E C 9 9
ATOM 154702 O O . MET E 1 84 ? -20.656 20.845 2.466 1.00 . ? 120 MET E O 120 MET E O 9 9
ATOM 154703 C CB . MET E 1 84 ? -23.115 22.805 1.395 1.00 . ? 120 MET E CB 120 MET E CB 9 9
ATOM 154704 C CG . MET E 1 84 ? -23.650 24.090 0.788 1.00 . ? 120 MET E CG 120 MET E CG 9 9
ATOM 154705 S SD . MET E 1 84 ? -25.049 23.821 -0.316 1.00 . ? 120 MET E SD 120 MET E SD 9 9
ATOM 154706 C CE . MET E 1 84 ? -25.615 25.506 -0.536 1.00 . ? 120 MET E CE 120 MET E CE 9 9
ATOM 154707 H H . MET E 1 84 ? -20.650 22.242 0.271 1.00 . ? 120 MET E H 120 MET E HN 9 9
ATOM 154708 N N . PRO E 1 85 ? -21.906 21.741 4.119 1.00 . ? 121 PRO E N 121 PRO E N 9 9
ATOM 154709 C CA . PRO E 1 85 ? -21.668 20.651 5.075 1.00 . ? 121 PRO E CA 121 PRO E CA 9 9
ATOM 154710 C C . PRO E 1 85 ? -21.991 19.276 4.487 1.00 . ? 121 PRO E C 121 PRO E C 9 9
ATOM 154711 O O . PRO E 1 85 ? -21.312 18.290 4.781 1.00 . ? 121 PRO E O 121 PRO E O 9 9
ATOM 154712 C CB . PRO E 1 85 ? -22.600 20.971 6.254 1.00 . ? 121 PRO E CB 121 PRO E CB 9 9
ATOM 154713 C CG . PRO E 1 85 ? -23.505 22.057 5.771 1.00 . ? 121 PRO E CG 121 PRO E CG 9 9
ATOM 154714 C CD . PRO E 1 85 ? -22.751 22.793 4.703 1.00 . ? 121 PRO E CD 121 PRO E CD 9 9
ATOM 154715 N N . LYS E 1 86 ? -23.015 19.219 3.641 1.00 . ? 122 LYS E N 122 LYS E N 9 9
ATOM 154716 C CA . LYS E 1 86 ? -23.418 17.968 3.013 1.00 . ? 122 LYS E CA 122 LYS E CA 9 9
ATOM 154717 C C . LYS E 1 86 ? -22.306 17.384 2.142 1.00 . ? 122 LYS E C 122 LYS E C 9 9
ATOM 154718 O O . LYS E 1 86 ? -22.195 16.168 2.001 1.00 . ? 122 LYS E O 122 LYS E O 9 9
ATOM 154719 C CB . LYS E 1 86 ? -24.708 18.148 2.203 1.00 . ? 122 LYS E CB 122 LYS E CB 9 9
ATOM 154720 C CG . LYS E 1 86 ? -24.632 19.202 1.104 1.00 . ? 122 LYS E CG 122 LYS E CG 9 9
ATOM 154721 C CD . LYS E 1 86 ? -26.004 19.473 0.500 1.00 . ? 122 LYS E CD 122 LYS E CD 9 9
ATOM 154722 C CE . LYS E 1 86 ? -25.950 20.572 -0.551 1.00 . ? 122 LYS E CE 122 LYS E CE 9 9
ATOM 154723 N NZ . LYS E 1 86 ? -27.307 21.087 -0.891 1.00 . ? 122 LYS E NZ 122 LYS E NZ 9 9
ATOM 154724 H H . LYS E 1 86 ? -23.520 20.037 3.444 1.00 . ? 122 LYS E H 122 LYS E HN 9 9
ATOM 154725 H HZ1 . LYS E 1 86 ? -27.717 21.588 -0.076 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 9 9
ATOM 154726 H HZ2 . LYS E 1 86 ? -27.937 20.300 -1.148 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 9 9
ATOM 154727 H HZ3 . LYS E 1 86 ? -27.252 21.745 -1.696 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 9 9
ATOM 154728 N N . ASP E 1 87 ? -21.477 18.256 1.578 1.00 . ? 123 ASP E N 123 ASP E N 9 9
ATOM 154729 C CA . ASP E 1 87 ? -20.374 17.832 0.720 1.00 . ? 123 ASP E CA 123 ASP E CA 9 9
ATOM 154730 C C . ASP E 1 87 ? -19.310 17.105 1.537 1.00 . ? 123 ASP E C 123 ASP E C 9 9
ATOM 154731 O O . ASP E 1 87 ? -18.805 16.057 1.133 1.00 . ? 123 ASP E O 123 ASP E O 9 9
ATOM 154732 C CB . ASP E 1 87 ? -19.747 19.034 0.002 1.00 . ? 123 ASP E CB 123 ASP E CB 9 9
ATOM 154733 C CG . ASP E 1 87 ? -20.709 19.747 -0.928 1.00 . ? 123 ASP E CG 123 ASP E CG 9 9
ATOM 154734 O OD1 . ASP E 1 87 ? -21.245 19.100 -1.844 1.00 . ? 123 ASP E OD1 123 ASP E OD1 9 9
ATOM 154735 O OD2 . ASP E 1 87 ? -20.929 20.963 -0.753 1.00 . ? 123 ASP E OD2 123 ASP E OD2 9 9
ATOM 154736 H H . ASP E 1 87 ? -21.604 19.213 1.749 1.00 . ? 123 ASP E H 123 ASP E HN 9 9
ATOM 154737 N N . ILE E 1 88 ? -18.995 17.663 2.701 1.00 . ? 124 ILE E N 124 ILE E N 9 9
ATOM 154738 C CA . ILE E 1 88 ? -17.996 17.081 3.588 1.00 . ? 124 ILE E CA 124 ILE E CA 9 9
ATOM 154739 C C . ILE E 1 88 ? -18.459 15.716 4.085 1.00 . ? 124 ILE E C 124 ILE E C 9 9
ATOM 154740 O O . ILE E 1 88 ? -17.715 14.737 4.031 1.00 . ? 124 ILE E O 124 ILE E O 9 9
ATOM 154741 C CB . ILE E 1 88 ? -17.718 17.987 4.810 1.00 . ? 124 ILE E CB 124 ILE E CB 9 9
ATOM 154742 C CG1 . ILE E 1 88 ? -17.477 19.432 4.366 1.00 . ? 124 ILE E CG1 124 ILE E CG1 9 9
ATOM 154743 C CG2 . ILE E 1 88 ? -16.527 17.465 5.603 1.00 . ? 124 ILE E CG2 124 ILE E CG2 9 9
ATOM 154744 C CD1 . ILE E 1 88 ? -17.402 20.419 5.510 1.00 . ? 124 ILE E CD1 124 ILE E CD1 9 9
ATOM 154745 H H . ILE E 1 88 ? -19.449 18.487 2.968 1.00 . ? 124 ILE E H 124 ILE E HN 9 9
ATOM 154746 N N . GLN E 1 89 ? -19.702 15.661 4.547 1.00 . ? 125 GLN E N 125 GLN E N 9 9
ATOM 154747 C CA . GLN E 1 89 ? -20.279 14.428 5.070 1.00 . ? 125 GLN E CA 125 GLN E CA 9 9
ATOM 154748 C C . GLN E 1 89 ? -20.340 13.330 4.010 1.00 . ? 125 GLN E C 125 GLN E C 9 9
ATOM 154749 O O . GLN E 1 89 ? -20.055 12.165 4.297 1.00 . ? 125 GLN E O 125 GLN E O 9 9
ATOM 154750 C CB . GLN E 1 89 ? -21.666 14.692 5.652 1.00 . ? 125 GLN E CB 125 GLN E CB 9 9
ATOM 154751 C CG . GLN E 1 89 ? -21.646 15.606 6.864 1.00 . ? 125 GLN E CG 125 GLN E CG 9 9
ATOM 154752 C CD . GLN E 1 89 ? -23.031 15.999 7.333 1.00 . ? 125 GLN E CD 125 GLN E CD 9 9
ATOM 154753 O OE1 . GLN E 1 89 ? -23.990 15.239 7.194 1.00 . ? 125 GLN E OE1 125 GLN E OE1 9 9
ATOM 154754 N NE2 . GLN E 1 89 ? -23.142 17.186 7.902 1.00 . ? 125 GLN E NE2 125 GLN E NE2 9 9
ATOM 154755 H H . GLN E 1 89 ? -20.250 16.479 4.536 1.00 . ? 125 GLN E H 125 GLN E HN 9 9
ATOM 154756 H HE21 . GLN E 1 89 ? -22.330 17.736 7.990 1.00 . ? 125 GLN E HE21 125 GLN E HE21 9 9
ATOM 154757 H HE22 . GLN E 1 89 ? -24.029 17.475 8.208 1.00 . ? 125 GLN E HE22 125 GLN E HE22 9 9
ATOM 154758 N N . LEU E 1 90 ? -20.702 13.705 2.788 1.00 . ? 126 LEU E N 126 LEU E N 9 9
ATOM 154759 C CA . LEU E 1 90 ? -20.794 12.748 1.690 1.00 . ? 126 LEU E CA 126 LEU E CA 9 9
ATOM 154760 C C . LEU E 1 90 ? -19.429 12.147 1.376 1.00 . ? 126 LEU E C 126 LEU E C 9 9
ATOM 154761 O O . LEU E 1 90 ? -19.272 10.924 1.328 1.00 . ? 126 LEU E O 126 LEU E O 9 9
ATOM 154762 C CB . LEU E 1 90 ? -21.365 13.407 0.434 1.00 . ? 126 LEU E CB 126 LEU E CB 9 9
ATOM 154763 C CG . LEU E 1 90 ? -21.646 12.469 -0.741 1.00 . ? 126 LEU E CG 126 LEU E CG 9 9
ATOM 154764 C CD1 . LEU E 1 90 ? -23.039 11.868 -0.634 1.00 . ? 126 LEU E CD1 126 LEU E CD1 9 9
ATOM 154765 C CD2 . LEU E 1 90 ? -21.458 13.184 -2.068 1.00 . ? 126 LEU E CD2 126 LEU E CD2 9 9
ATOM 154766 H H . LEU E 1 90 ? -20.920 14.649 2.620 1.00 . ? 126 LEU E H 126 LEU E HN 9 9
ATOM 154767 N N . ALA E 1 91 ? -18.443 13.017 1.176 1.00 . ? 127 ALA E N 127 ALA E N 9 9
ATOM 154768 C CA . ALA E 1 91 ? -17.088 12.584 0.865 1.00 . ? 127 ALA E CA 127 ALA E CA 9 9
ATOM 154769 C C . ALA E 1 91 ? -16.545 11.659 1.949 1.00 . ? 127 ALA E C 127 ALA E C 9 9
ATOM 154770 O O . ALA E 1 91 ? -15.938 10.631 1.655 1.00 . ? 127 ALA E O 127 ALA E O 9 9
ATOM 154771 C CB . ALA E 1 91 ? -16.176 13.789 0.688 1.00 . ? 127 ALA E CB 127 ALA E CB 9 9
ATOM 154772 H H . ALA E 1 91 ? -18.636 13.981 1.235 1.00 . ? 127 ALA E H 127 ALA E HN 9 9
ATOM 154773 N N . ARG E 1 92 ? -16.788 12.016 3.204 1.00 . ? 128 ARG E N 128 ARG E N 9 9
ATOM 154774 C CA . ARG E 1 92 ? -16.316 11.218 4.326 1.00 . ? 128 ARG E CA 128 ARG E CA 9 9
ATOM 154775 C C . ARG E 1 92 ? -16.940 9.824 4.342 1.00 . ? 128 ARG E C 128 ARG E C 9 9
ATOM 154776 O O . ARG E 1 92 ? -16.266 8.843 4.658 1.00 . ? 128 ARG E O 128 ARG E O 9 9
ATOM 154777 C CB . ARG E 1 92 ? -16.546 11.932 5.656 1.00 . ? 128 ARG E CB 128 ARG E CB 9 9
ATOM 154778 C CG . ARG E 1 92 ? -15.625 13.120 5.880 1.00 . ? 128 ARG E CG 128 ARG E CG 9 9
ATOM 154779 C CD . ARG E 1 92 ? -15.576 13.513 7.345 1.00 . ? 128 ARG E CD 128 ARG E CD 9 9
ATOM 154780 N NE . ARG E 1 92 ? -14.808 12.563 8.144 1.00 . ? 128 ARG E NE 128 ARG E NE 9 9
ATOM 154781 C CZ . ARG E 1 92 ? -15.184 12.141 9.352 1.00 . ? 128 ARG E CZ 128 ARG E CZ 9 9
ATOM 154782 N NH1 . ARG E 1 92 ? -16.316 12.583 9.892 1.00 . ? 128 ARG E NH1 128 ARG E NH1 9 9
ATOM 154783 N NH2 . ARG E 1 92 ? -14.426 11.285 10.026 1.00 . ? 128 ARG E NH2 128 ARG E NH2 9 9
ATOM 154784 H H . ARG E 1 92 ? -17.295 12.841 3.378 1.00 . ? 128 ARG E H 128 ARG E HN 9 9
ATOM 154785 H HE . ARG E 1 92 ? -13.957 12.222 7.755 1.00 . ? 128 ARG E HE 128 ARG E HE 9 9
ATOM 154786 H HH11 . ARG E 1 92 ? -16.598 12.269 10.799 1.00 . ? 128 ARG E HH11 128 ARG E HH11 9 9
ATOM 154787 H HH12 . ARG E 1 92 ? -16.894 13.237 9.392 1.00 . ? 128 ARG E HH12 128 ARG E HH12 9 9
ATOM 154788 H HH21 . ARG E 1 92 ? -14.706 10.966 10.935 1.00 . ? 128 ARG E HH21 128 ARG E HH21 9 9
ATOM 154789 H HH22 . ARG E 1 92 ? -13.568 10.955 9.632 1.00 . ? 128 ARG E HH22 128 ARG E HH22 9 9
ATOM 154790 N N . ARG E 1 93 ? -18.222 9.726 3.998 1.00 . ? 129 ARG E N 129 ARG E N 9 9
ATOM 154791 C CA . ARG E 1 93 ? -18.889 8.429 3.979 1.00 . ? 129 ARG E CA 129 ARG E CA 9 9
ATOM 154792 C C . ARG E 1 93 ? -18.290 7.528 2.904 1.00 . ? 129 ARG E C 129 ARG E C 9 9
ATOM 154793 O O . ARG E 1 93 ? -18.058 6.343 3.137 1.00 . ? 129 ARG E O 129 ARG E O 9 9
ATOM 154794 C CB . ARG E 1 93 ? -20.405 8.552 3.787 1.00 . ? 129 ARG E CB 129 ARG E CB 9 9
ATOM 154795 C CG . ARG E 1 93 ? -21.122 7.212 3.914 1.00 . ? 129 ARG E CG 129 ARG E CG 9 9
ATOM 154796 C CD . ARG E 1 93 ? -22.577 7.274 3.477 1.00 . ? 129 ARG E CD 129 ARG E CD 9 9
ATOM 154797 N NE . ARG E 1 93 ? -23.118 5.930 3.250 1.00 . ? 129 ARG E NE 129 ARG E NE 9 9
ATOM 154798 C CZ . ARG E 1 93 ? -24.357 5.553 3.567 1.00 . ? 129 ARG E CZ 129 ARG E CZ 9 9
ATOM 154799 N NH1 . ARG E 1 93 ? -25.198 6.417 4.121 1.00 . ? 129 ARG E NH1 129 ARG E NH1 9 9
ATOM 154800 N NH2 . ARG E 1 93 ? -24.755 4.301 3.347 1.00 . ? 129 ARG E NH2 129 ARG E NH2 9 9
ATOM 154801 H H . ARG E 1 93 ? -18.725 10.535 3.754 1.00 . ? 129 ARG E H 129 ARG E HN 9 9
ATOM 154802 H HE . ARG E 1 93 ? -22.516 5.272 2.825 1.00 . ? 129 ARG E HE 129 ARG E HE 9 9
ATOM 154803 H HH11 . ARG E 1 93 ? -24.908 7.360 4.304 1.00 . ? 129 ARG E HH11 129 ARG E HH11 9 9
ATOM 154804 H HH12 . ARG E 1 93 ? -26.129 6.132 4.359 1.00 . ? 129 ARG E HH12 129 ARG E HH12 9 9
ATOM 154805 H HH21 . ARG E 1 93 ? -25.689 4.021 3.586 1.00 . ? 129 ARG E HH21 129 ARG E HH21 9 9
ATOM 154806 H HH22 . ARG E 1 93 ? -24.124 3.626 2.945 1.00 . ? 129 ARG E HH22 129 ARG E HH22 9 9
ATOM 154807 N N . ILE E 1 94 ? -18.025 8.106 1.736 1.00 . ? 130 ILE E N 130 ILE E N 9 9
ATOM 154808 C CA . ILE E 1 94 ? -17.451 7.364 0.619 1.00 . ? 130 ILE E CA 130 ILE E CA 9 9
ATOM 154809 C C . ILE E 1 94 ? -16.021 6.925 0.937 1.00 . ? 130 ILE E C 130 ILE E C 9 9
ATOM 154810 O O . ILE E 1 94 ? -15.558 5.879 0.479 1.00 . ? 130 ILE E O 130 ILE E O 9 9
ATOM 154811 C CB . ILE E 1 94 ? -17.471 8.214 -0.671 1.00 . ? 130 ILE E CB 130 ILE E CB 9 9
ATOM 154812 C CG1 . ILE E 1 94 ? -18.909 8.618 -1.011 1.00 . ? 130 ILE E CG1 130 ILE E CG1 9 9
ATOM 154813 C CG2 . ILE E 1 94 ? -16.840 7.461 -1.834 1.00 . ? 130 ILE E CG2 130 ILE E CG2 9 9
ATOM 154814 C CD1 . ILE E 1 94 ? -19.025 9.550 -2.198 1.00 . ? 130 ILE E CD1 130 ILE E CD1 9 9
ATOM 154815 H H . ILE E 1 94 ? -18.229 9.060 1.617 1.00 . ? 130 ILE E H 130 ILE E HN 9 9
ATOM 154816 N N . ARG E 1 95 ? -15.334 7.721 1.748 1.00 . ? 131 ARG E N 131 ARG E N 9 9
ATOM 154817 C CA . ARG E 1 95 ? -13.960 7.418 2.138 1.00 . ? 131 ARG E CA 131 ARG E CA 9 9
ATOM 154818 C C . ARG E 1 95 ? -13.911 6.391 3.273 1.00 . ? 131 ARG E C 131 ARG E C 9 9
ATOM 154819 O O . ARG E 1 95 ? -12.833 5.961 3.693 1.00 . ? 131 ARG E O 131 ARG E O 9 9
ATOM 154820 C CB . ARG E 1 95 ? -13.240 8.697 2.563 1.00 . ? 131 ARG E CB 131 ARG E CB 9 9
ATOM 154821 C CG . ARG E 1 95 ? -12.757 9.556 1.407 1.00 . ? 131 ARG E CG 131 ARG E CG 9 9
ATOM 154822 C CD . ARG E 1 95 ? -12.722 11.021 1.800 1.00 . ? 131 ARG E CD 131 ARG E CD 9 9
ATOM 154823 N NE . ARG E 1 95 ? -11.767 11.787 1.004 1.00 . ? 131 ARG E NE 131 ARG E NE 9 9
ATOM 154824 C CZ . ARG E 1 95 ? -10.688 12.375 1.516 1.00 . ? 131 ARG E CZ 131 ARG E CZ 9 9
ATOM 154825 N NH1 . ARG E 1 95 ? -10.430 12.281 2.818 1.00 . ? 131 ARG E NH1 131 ARG E NH1 9 9
ATOM 154826 N NH2 . ARG E 1 95 ? -9.871 13.070 0.734 1.00 . ? 131 ARG E NH2 131 ARG E NH2 9 9
ATOM 154827 H H . ARG E 1 95 ? -15.758 8.541 2.083 1.00 . ? 131 ARG E H 131 ARG E HN 9 9
ATOM 154828 H HE . ARG E 1 95 ? -11.945 11.870 0.030 1.00 . ? 131 ARG E HE 131 ARG E HE 9 9
ATOM 154829 H HH11 . ARG E 1 95 ? -11.049 11.765 3.425 1.00 . ? 131 ARG E HH11 131 ARG E HH11 9 9
ATOM 154830 H HH12 . ARG E 1 95 ? -9.618 12.726 3.204 1.00 . ? 131 ARG E HH12 131 ARG E HH12 9 9
ATOM 154831 H HH21 . ARG E 1 95 ? -10.065 13.160 -0.252 1.00 . ? 131 ARG E HH21 131 ARG E HH21 9 9
ATOM 154832 H HH22 . ARG E 1 95 ? -9.059 13.509 1.119 1.00 . ? 131 ARG E HH22 131 ARG E HH22 9 9
ATOM 154833 N N . GLY E 1 96 ? -15.078 6.005 3.771 1.00 . ? 132 GLY E N 132 GLY E N 9 9
ATOM 154834 C CA . GLY E 1 96 ? -15.142 5.038 4.849 1.00 . ? 132 GLY E CA 132 GLY E CA 9 9
ATOM 154835 C C . GLY E 1 96 ? -14.929 5.676 6.209 1.00 . ? 132 GLY E C 132 GLY E C 9 9
ATOM 154836 O O . GLY E 1 96 ? -14.773 4.980 7.213 1.00 . ? 132 GLY E O 132 GLY E O 9 9
ATOM 154837 H H . GLY E 1 96 ? -15.907 6.370 3.394 1.00 . ? 132 GLY E H 132 GLY E HN 9 9
ATOM 154838 N N . GLU E 1 97 ? -14.927 7.006 6.238 1.00 . ? 133 GLU E N 133 GLU E N 9 9
ATOM 154839 C CA . GLU E 1 97 ? -14.733 7.754 7.474 1.00 . ? 133 GLU E CA 133 GLU E CA 9 9
ATOM 154840 C C . GLU E 1 97 ? -16.049 7.844 8.238 1.00 . ? 133 GLU E C 133 GLU E C 9 9
ATOM 154841 O O . GLU E 1 97 ? -16.071 8.053 9.450 1.00 . ? 133 GLU E O 133 GLU E O 9 9
ATOM 154842 C CB . GLU E 1 97 ? -14.207 9.161 7.170 1.00 . ? 133 GLU E CB 133 GLU E CB 9 9
ATOM 154843 C CG . GLU E 1 97 ? -12.897 9.195 6.394 1.00 . ? 133 GLU E CG 133 GLU E CG 9 9
ATOM 154844 C CD . GLU E 1 97 ? -12.394 10.609 6.161 1.00 . ? 133 GLU E CD 133 GLU E CD 9 9
ATOM 154845 O OE1 . GLU E 1 97 ? -12.544 11.455 7.072 1.00 . ? 133 GLU E OE1 133 GLU E OE1 9 9
ATOM 154846 O OE2 . GLU E 1 97 ? -11.834 10.875 5.077 1.00 . ? 133 GLU E OE2 133 GLU E OE2 9 9
ATOM 154847 H H . GLU E 1 97 ? -15.072 7.500 5.402 1.00 . ? 133 GLU E H 133 GLU E HN 9 9
ATOM 154848 N N . ARG E 1 98 ? -17.146 7.681 7.511 1.00 . ? 134 ARG E N 134 ARG E N 9 9
ATOM 154849 C CA . ARG E 1 98 ? -18.478 7.730 8.094 1.00 . ? 134 ARG E CA 134 ARG E CA 9 9
ATOM 154850 C C . ARG E 1 98 ? -19.301 6.539 7.623 1.00 . ? 134 ARG E C 134 ARG E C 9 9
ATOM 154851 O O . ARG E 1 98 ? -18.964 5.900 6.622 1.00 . ? 134 ARG E O 134 ARG E O 9 9
ATOM 154852 C CB . ARG E 1 98 ? -19.183 9.037 7.724 1.00 . ? 134 ARG E CB 134 ARG E CB 9 9
ATOM 154853 C CG . ARG E 1 98 ? -18.851 10.202 8.640 1.00 . ? 134 ARG E CG 134 ARG E CG 9 9
ATOM 154854 C CD . ARG E 1 98 ? -19.067 9.829 10.098 1.00 . ? 134 ARG E CD 134 ARG E CD 9 9
ATOM 154855 N NE . ARG E 1 98 ? -19.849 10.833 10.817 1.00 . ? 134 ARG E NE 134 ARG E NE 9 9
ATOM 154856 C CZ . ARG E 1 98 ? -20.491 10.597 11.961 1.00 . ? 134 ARG E CZ 134 ARG E CZ 9 9
ATOM 154857 N NH1 . ARG E 1 98 ? -20.449 9.392 12.518 1.00 . ? 134 ARG E NH1 134 ARG E NH1 9 9
ATOM 154858 N NH2 . ARG E 1 98 ? -21.175 11.569 12.551 1.00 . ? 134 ARG E NH2 134 ARG E NH2 9 9
ATOM 154859 H H . ARG E 1 98 ? -17.055 7.513 6.550 1.00 . ? 134 ARG E H 134 ARG E HN 9 9
ATOM 154860 H HE . ARG E 1 98 ? -19.902 11.733 10.422 1.00 . ? 134 ARG E HE 134 ARG E HE 9 9
ATOM 154861 H HH11 . ARG E 1 98 ? -20.929 9.219 13.381 1.00 . ? 134 ARG E HH11 134 ARG E HH11 9 9
ATOM 154862 H HH12 . ARG E 1 98 ? -19.934 8.650 12.078 1.00 . ? 134 ARG E HH12 134 ARG E HH12 9 9
ATOM 154863 H HH21 . ARG E 1 98 ? -21.209 12.482 12.137 1.00 . ? 134 ARG E HH21 134 ARG E HH21 9 9
ATOM 154864 H HH22 . ARG E 1 98 ? -21.658 11.393 13.413 1.00 . ? 134 ARG E HH22 134 ARG E HH22 9 9
ATOM 154865 N N . ALA E 1 99 ? -20.375 6.248 8.339 1.00 . ? 135 ALA E N 135 ALA E N 9 9
ATOM 154866 C CA . ALA E 1 99 ? -21.241 5.126 7.999 1.00 . ? 135 ALA E CA 135 ALA E CA 9 9
ATOM 154867 C C . ALA E 1 99 ? -22.507 5.601 7.296 1.00 . ? 135 ALA E C 135 ALA E C 9 9
ATOM 154868 O O . ALA E 1 99 ? -22.639 6.782 6.964 1.00 . ? 135 ALA E O 135 ALA E O 9 9
ATOM 154869 C CB . ALA E 1 99 ? -21.590 4.338 9.252 1.00 . ? 135 ALA E CB 135 ALA E CB 9 9
ATOM 154870 H H . ALA E 1 99 ? -20.600 6.806 9.117 1.00 . ? 135 ALA E H 135 ALA E HN 9 9
ATOM 154871 N N . ARG F 2 1 ? -9.065 25.214 27.808 1.00 . ? 23 ARG F N 23 ARG F N 9 9
ATOM 154872 C CA . ARG F 2 1 ? -10.469 24.929 27.563 1.00 . ? 23 ARG F CA 23 ARG F CA 9 9
ATOM 154873 C C . ARG F 2 1 ? -10.987 25.740 26.380 1.00 . ? 23 ARG F C 23 ARG F C 9 9
ATOM 154874 O O . ARG F 2 1 ? -10.606 26.899 26.205 1.00 . ? 23 ARG F O 23 ARG F O 9 9
ATOM 154875 C CB . ARG F 2 1 ? -11.305 25.215 28.818 1.00 . ? 23 ARG F CB 23 ARG F CB 9 9
ATOM 154876 C CG . ARG F 2 1 ? -11.253 26.657 29.304 1.00 . ? 23 ARG F CG 23 ARG F CG 9 9
ATOM 154877 C CD . ARG F 2 1 ? -12.493 27.429 28.885 1.00 . ? 23 ARG F CD 23 ARG F CD 9 9
ATOM 154878 N NE . ARG F 2 1 ? -12.372 28.861 29.163 1.00 . ? 23 ARG F NE 23 ARG F NE 9 9
ATOM 154879 C CZ . ARG F 2 1 ? -12.970 29.816 28.446 1.00 . ? 23 ARG F CZ 23 ARG F CZ 9 9
ATOM 154880 N NH1 . ARG F 2 1 ? -13.731 29.498 27.405 1.00 . ? 23 ARG F NH1 23 ARG F NH1 9 9
ATOM 154881 N NH2 . ARG F 2 1 ? -12.789 31.094 28.760 1.00 . ? 23 ARG F NH2 23 ARG F NH2 9 9
ATOM 154882 H H1 . ARG F 2 1 ? -8.702 26.088 27.540 1.00 . ? 23 ARG F H1 23 ARG F HN 9 9
ATOM 154883 H HE . ARG F 2 1 ? -11.812 29.125 29.931 1.00 . ? 23 ARG F HE 23 ARG F HE 9 9
ATOM 154884 H HH11 . ARG F 2 1 ? -13.860 28.537 27.149 1.00 . ? 23 ARG F HH11 23 ARG F HH11 9 9
ATOM 154885 H HH12 . ARG F 2 1 ? -14.179 30.221 26.866 1.00 . ? 23 ARG F HH12 23 ARG F HH12 9 9
ATOM 154886 H HH21 . ARG F 2 1 ? -13.238 31.816 28.224 1.00 . ? 23 ARG F HH21 23 ARG F HH21 9 9
ATOM 154887 H HH22 . ARG F 2 1 ? -12.198 31.348 29.534 1.00 . ? 23 ARG F HH22 23 ARG F HH22 9 9
ATOM 154888 N N . ASP F 2 2 ? -11.829 25.109 25.564 1.00 . ? 24 ASP F N 24 ASP F N 9 9
ATOM 154889 C CA . ASP F 2 2 ? -12.426 25.756 24.394 1.00 . ? 24 ASP F CA 24 ASP F CA 9 9
ATOM 154890 C C . ASP F 2 2 ? -11.364 26.254 23.416 1.00 . ? 24 ASP F C 24 ASP F C 9 9
ATOM 154891 O O . ASP F 2 2 ? -11.536 27.286 22.768 1.00 . ? 24 ASP F O 24 ASP F O 9 9
ATOM 154892 C CB . ASP F 2 2 ? -13.343 26.911 24.820 1.00 . ? 24 ASP F CB 24 ASP F CB 9 9
ATOM 154893 C CG . ASP F 2 2 ? -14.489 27.144 23.853 1.00 . ? 24 ASP F CG 24 ASP F CG 9 9
ATOM 154894 O OD1 . ASP F 2 2 ? -15.463 26.367 23.892 1.00 . ? 24 ASP F OD1 24 ASP F OD1 9 9
ATOM 154895 O OD2 . ASP F 2 2 ? -14.431 28.112 23.064 1.00 . ? 24 ASP F OD2 24 ASP F OD2 9 9
ATOM 154896 H H . ASP F 2 2 ? -12.049 24.169 25.746 1.00 . ? 24 ASP F H 24 ASP F HN 9 9
ATOM 154897 N N . ASN F 2 3 ? -10.277 25.500 23.282 1.00 . ? 25 ASN F N 25 ASN F N 9 9
ATOM 154898 C CA . ASN F 2 3 ? -9.195 25.884 22.381 1.00 . ? 25 ASN F CA 25 ASN F CA 9 9
ATOM 154899 C C . ASN F 2 3 ? -9.560 25.635 20.925 1.00 . ? 25 ASN F C 25 ASN F C 9 9
ATOM 154900 O O . ASN F 2 3 ? -8.752 25.871 20.022 1.00 . ? 25 ASN F O 25 ASN F O 9 9
ATOM 154901 C CB . ASN F 2 3 ? -7.889 25.173 22.736 1.00 . ? 25 ASN F CB 25 ASN F CB 9 9
ATOM 154902 C CG . ASN F 2 3 ? -7.253 25.735 23.988 1.00 . ? 25 ASN F CG 25 ASN F CG 9 9
ATOM 154903 O OD1 . ASN F 2 3 ? -6.485 26.694 23.934 1.00 . ? 25 ASN F OD1 25 ASN F OD1 9 9
ATOM 154904 N ND2 . ASN F 2 3 ? -7.575 25.148 25.124 1.00 . ? 25 ASN F ND2 25 ASN F ND2 9 9
ATOM 154905 H H . ASN F 2 3 ? -10.195 24.665 23.807 1.00 . ? 25 ASN F H 25 ASN F HN 9 9
ATOM 154906 H HD21 . ASN F 2 3 ? -8.204 24.382 25.092 1.00 . ? 25 ASN F HD21 25 ASN F HD21 9 9
ATOM 154907 H HD22 . ASN F 2 3 ? -7.188 25.500 25.950 1.00 . ? 25 ASN F HD22 25 ASN F HD22 9 9
ATOM 154908 N N . ILE F 2 4 ? -10.787 25.167 20.703 1.00 . ? 26 ILE F N 26 ILE F N 9 9
ATOM 154909 C CA . ILE F 2 4 ? -11.283 24.898 19.360 1.00 . ? 26 ILE F CA 26 ILE F CA 9 9
ATOM 154910 C C . ILE F 2 4 ? -11.367 26.191 18.541 1.00 . ? 26 ILE F C 26 ILE F C 9 9
ATOM 154911 O O . ILE F 2 4 ? -11.402 26.162 17.309 1.00 . ? 26 ILE F O 26 ILE F O 9 9
ATOM 154912 C CB . ILE F 2 4 ? -12.659 24.186 19.398 1.00 . ? 26 ILE F CB 26 ILE F CB 9 9
ATOM 154913 C CG1 . ILE F 2 4 ? -12.973 23.524 18.055 1.00 . ? 26 ILE F CG1 26 ILE F CG1 9 9
ATOM 154914 C CG2 . ILE F 2 4 ? -13.773 25.141 19.810 1.00 . ? 26 ILE F CG2 26 ILE F CG2 9 9
ATOM 154915 C CD1 . ILE F 2 4 ? -12.099 22.329 17.744 1.00 . ? 26 ILE F CD1 26 ILE F CD1 9 9
ATOM 154916 H H . ILE F 2 4 ? -11.370 24.986 21.471 1.00 . ? 26 ILE F H 26 ILE F HN 9 9
ATOM 154917 N N . GLN F 2 5 ? -11.369 27.328 19.237 1.00 . ? 27 GLN F N 27 GLN F N 9 9
ATOM 154918 C CA . GLN F 2 5 ? -11.428 28.629 18.579 1.00 . ? 27 GLN F CA 27 GLN F CA 9 9
ATOM 154919 C C . GLN F 2 5 ? -10.093 28.943 17.910 1.00 . ? 27 GLN F C 27 GLN F C 9 9
ATOM 154920 O O . GLN F 2 5 ? -9.978 29.915 17.160 1.00 . ? 27 GLN F O 27 GLN F O 9 9
ATOM 154921 C CB . GLN F 2 5 ? -11.781 29.742 19.573 1.00 . ? 27 GLN F CB 27 GLN F CB 9 9
ATOM 154922 C CG . GLN F 2 5 ? -12.979 29.456 20.465 1.00 . ? 27 GLN F CG 27 GLN F CG 9 9
ATOM 154923 C CD . GLN F 2 5 ? -14.204 29.001 19.698 1.00 . ? 27 GLN F CD 27 GLN F CD 9 9
ATOM 154924 O OE1 . GLN F 2 5 ? -14.389 29.344 18.529 1.00 . ? 27 GLN F OE1 27 GLN F OE1 9 9
ATOM 154925 N NE2 . GLN F 2 5 ? -15.053 28.227 20.357 1.00 . ? 27 GLN F NE2 27 GLN F NE2 9 9
ATOM 154926 H H . GLN F 2 5 ? -11.334 27.290 20.214 1.00 . ? 27 GLN F H 27 GLN F HN 9 9
ATOM 154927 H HE21 . GLN F 2 5 ? -14.840 27.995 21.296 1.00 . ? 27 GLN F HE21 27 GLN F HE21 9 9
ATOM 154928 H HE22 . GLN F 2 5 ? -15.860 27.919 19.895 1.00 . ? 27 GLN F HE22 27 GLN F HE22 9 9
ATOM 154929 N N . GLY F 2 6 ? -9.089 28.110 18.198 1.00 . ? 28 GLY F N 28 GLY F N 9 9
ATOM 154930 C CA . GLY F 2 6 ? -7.772 28.285 17.616 1.00 . ? 28 GLY F CA 28 GLY F CA 9 9
ATOM 154931 C C . GLY F 2 6 ? -7.817 28.176 16.109 1.00 . ? 28 GLY F C 28 GLY F C 9 9
ATOM 154932 O O . GLY F 2 6 ? -6.990 28.763 15.406 1.00 . ? 28 GLY F O 28 GLY F O 9 9
ATOM 154933 H H . GLY F 2 6 ? -9.249 27.367 18.817 1.00 . ? 28 GLY F H 28 GLY F HN 9 9
ATOM 154934 N N . ILE F 2 7 ? -8.784 27.415 15.616 1.00 . ? 29 ILE F N 29 ILE F N 9 9
ATOM 154935 C CA . ILE F 2 7 ? -8.979 27.247 14.187 1.00 . ? 29 ILE F CA 29 ILE F CA 9 9
ATOM 154936 C C . ILE F 2 7 ? -9.744 28.470 13.689 1.00 . ? 29 ILE F C 29 ILE F C 9 9
ATOM 154937 O O . ILE F 2 7 ? -10.946 28.410 13.430 1.00 . ? 29 ILE F O 29 ILE F O 9 9
ATOM 154938 C CB . ILE F 2 7 ? -9.784 25.960 13.879 1.00 . ? 29 ILE F CB 29 ILE F CB 9 9
ATOM 154939 C CG1 . ILE F 2 7 ? -9.285 24.787 14.737 1.00 . ? 29 ILE F CG1 29 ILE F CG1 9 9
ATOM 154940 C CG2 . ILE F 2 7 ? -9.705 25.612 12.400 1.00 . ? 29 ILE F CG2 29 ILE F CG2 9 9
ATOM 154941 C CD1 . ILE F 2 7 ? -7.836 24.408 14.501 1.00 . ? 29 ILE F CD1 29 ILE F CD1 9 9
ATOM 154942 H H . ILE F 2 7 ? -9.392 26.963 16.236 1.00 . ? 29 ILE F H 29 ILE F HN 9 9
ATOM 154943 N N . THR F 2 8 ? -9.033 29.587 13.621 1.00 . ? 30 THR F N 30 THR F N 9 9
ATOM 154944 C CA . THR F 2 8 ? -9.600 30.862 13.209 1.00 . ? 30 THR F CA 30 THR F CA 9 9
ATOM 154945 C C . THR F 2 8 ? -10.180 30.831 11.797 1.00 . ? 30 THR F C 30 THR F C 9 9
ATOM 154946 O O . THR F 2 8 ? -9.736 30.060 10.945 1.00 . ? 30 THR F O 30 THR F O 9 9
ATOM 154947 C CB . THR F 2 8 ? -8.549 31.981 13.329 1.00 . ? 30 THR F CB 30 THR F CB 9 9
ATOM 154948 O OG1 . THR F 2 8 ? -7.302 31.525 12.787 1.00 . ? 30 THR F OG1 30 THR F OG1 9 9
ATOM 154949 C CG2 . THR F 2 8 ? -8.337 32.336 14.794 1.00 . ? 30 THR F CG2 30 THR F CG2 9 9
ATOM 154950 H H . THR F 2 8 ? -8.082 29.553 13.861 1.00 . ? 30 THR F H 30 THR F HN 9 9
ATOM 154951 H HG1 . THR F 2 8 ? -6.634 31.536 13.477 1.00 . ? 30 THR F HG1 30 THR F HG1 9 9
ATOM 154952 N N . LYS F 2 9 ? -11.179 31.682 11.566 1.00 . ? 31 LYS F N 31 LYS F N 9 9
ATOM 154953 C CA . LYS F 2 9 ? -11.848 31.780 10.267 1.00 . ? 31 LYS F CA 31 LYS F CA 9 9
ATOM 154954 C C . LYS F 2 9 ? -10.860 31.926 9.100 1.00 . ? 31 LYS F C 31 LYS F C 9 9
ATOM 154955 O O . LYS F 2 9 ? -10.922 31.144 8.149 1.00 . ? 31 LYS F O 31 LYS F O 9 9
ATOM 154956 C CB . LYS F 2 9 ? -12.891 32.908 10.260 1.00 . ? 31 LYS F CB 31 LYS F CB 9 9
ATOM 154957 C CG . LYS F 2 9 ? -13.501 33.191 8.893 1.00 . ? 31 LYS F CG 31 LYS F CG 9 9
ATOM 154958 C CD . LYS F 2 9 ? -14.509 34.329 8.950 1.00 . ? 31 LYS F CD 31 LYS F CD 9 9
ATOM 154959 C CE . LYS F 2 9 ? -14.974 34.713 7.554 1.00 . ? 31 LYS F CE 31 LYS F CE 9 9
ATOM 154960 N NZ . LYS F 2 9 ? -16.135 35.643 7.583 1.00 . ? 31 LYS F NZ 31 LYS F NZ 9 9
ATOM 154961 H H . LYS F 2 9 ? -11.478 32.266 12.297 1.00 . ? 31 LYS F H 31 LYS F HN 9 9
ATOM 154962 H HZ1 . LYS F 2 9 ? -15.854 36.562 7.984 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 9 9
ATOM 154963 H HZ2 . LYS F 2 9 ? -16.895 35.242 8.165 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 9 9
ATOM 154964 H HZ3 . LYS F 2 9 ? -16.498 35.794 6.618 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 9 9
ATOM 154965 N N . PRO F 2 10 ? -9.936 32.919 9.138 1.00 . ? 32 PRO F N 32 PRO F N 9 9
ATOM 154966 C CA . PRO F 2 10 ? -8.951 33.114 8.063 1.00 . ? 32 PRO F CA 32 PRO F CA 9 9
ATOM 154967 C C . PRO F 2 10 ? -8.111 31.862 7.826 1.00 . ? 32 PRO F C 32 PRO F C 9 9
ATOM 154968 O O . PRO F 2 10 ? -7.714 31.574 6.698 1.00 . ? 32 PRO F O 32 PRO F O 9 9
ATOM 154969 C CB . PRO F 2 10 ? -8.069 34.255 8.578 1.00 . ? 32 PRO F CB 32 PRO F CB 9 9
ATOM 154970 C CG . PRO F 2 10 ? -8.933 34.986 9.542 1.00 . ? 32 PRO F CG 32 PRO F CG 9 9
ATOM 154971 C CD . PRO F 2 10 ? -9.787 33.941 10.196 1.00 . ? 32 PRO F CD 32 PRO F CD 9 9
ATOM 154972 N N . ALA F 2 11 ? -7.855 31.112 8.894 1.00 . ? 33 ALA F N 33 ALA F N 9 9
ATOM 154973 C CA . ALA F 2 11 ? -7.073 29.888 8.796 1.00 . ? 33 ALA F CA 33 ALA F CA 9 9
ATOM 154974 C C . ALA F 2 11 ? -7.850 28.829 8.024 1.00 . ? 33 ALA F C 33 ALA F C 9 9
ATOM 154975 O O . ALA F 2 11 ? -7.299 28.145 7.157 1.00 . ? 33 ALA F O 33 ALA F O 9 9
ATOM 154976 C CB . ALA F 2 11 ? -6.689 29.384 10.177 1.00 . ? 33 ALA F CB 33 ALA F CB 9 9
ATOM 154977 H H . ALA F 2 11 ? -8.211 31.383 9.766 1.00 . ? 33 ALA F H 33 ALA F HN 9 9
ATOM 154978 N N . ILE F 2 12 ? -9.139 28.716 8.331 1.00 . ? 34 ILE F N 34 ILE F N 9 9
ATOM 154979 C CA . ILE F 2 12 ? -10.008 27.757 7.656 1.00 . ? 34 ILE F CA 34 ILE F CA 9 9
ATOM 154980 C C . ILE F 2 12 ? -10.165 28.161 6.193 1.00 . ? 34 ILE F C 34 ILE F C 9 9
ATOM 154981 O O . ILE F 2 12 ? -10.232 27.313 5.298 1.00 . ? 34 ILE F O 34 ILE F O 9 9
ATOM 154982 C CB . ILE F 2 12 ? -11.402 27.687 8.319 1.00 . ? 34 ILE F CB 34 ILE F CB 9 9
ATOM 154983 C CG1 . ILE F 2 12 ? -11.266 27.497 9.830 1.00 . ? 34 ILE F CG1 34 ILE F CG1 9 9
ATOM 154984 C CG2 . ILE F 2 12 ? -12.233 26.560 7.720 1.00 . ? 34 ILE F CG2 34 ILE F CG2 9 9
ATOM 154985 C CD1 . ILE F 2 12 ? -12.572 27.634 10.583 1.00 . ? 34 ILE F CD1 34 ILE F CD1 9 9
ATOM 154986 H H . ILE F 2 12 ? -9.514 29.292 9.033 1.00 . ? 34 ILE F H 34 ILE F HN 9 9
ATOM 154987 N N . ARG F 2 13 ? -10.211 29.470 5.960 1.00 . ? 35 ARG F N 35 ARG F N 9 9
ATOM 154988 C CA . ARG F 2 13 ? -10.336 30.010 4.610 1.00 . ? 35 ARG F CA 35 ARG F CA 9 9
ATOM 154989 C C . ARG F 2 13 ? -9.131 29.596 3.772 1.00 . ? 35 ARG F C 35 ARG F C 9 9
ATOM 154990 O O . ARG F 2 13 ? -9.278 29.148 2.634 1.00 . ? 35 ARG F O 35 ARG F O 9 9
ATOM 154991 C CB . ARG F 2 13 ? -10.447 31.540 4.654 1.00 . ? 35 ARG F CB 35 ARG F CB 9 9
ATOM 154992 C CG . ARG F 2 13 ? -10.595 32.206 3.293 1.00 . ? 35 ARG F CG 35 ARG F CG 9 9
ATOM 154993 C CD . ARG F 2 13 ? -10.242 33.685 3.360 1.00 . ? 35 ARG F CD 35 ARG F CD 9 9
ATOM 154994 N NE . ARG F 2 13 ? -11.422 34.540 3.266 1.00 . ? 35 ARG F NE 35 ARG F NE 9 9
ATOM 154995 C CZ . ARG F 2 13 ? -11.377 35.865 3.130 1.00 . ? 35 ARG F CZ 35 ARG F CZ 9 9
ATOM 154996 N NH1 . ARG F 2 13 ? -10.209 36.494 3.072 1.00 . ? 35 ARG F NH1 35 ARG F NH1 9 9
ATOM 154997 N NH2 . ARG F 2 13 ? -12.501 36.560 3.047 1.00 . ? 35 ARG F NH2 35 ARG F NH2 9 9
ATOM 154998 H H . ARG F 2 13 ? -10.167 30.089 6.723 1.00 . ? 35 ARG F H 35 ARG F HN 9 9
ATOM 154999 H HE . ARG F 2 13 ? -12.301 34.097 3.308 1.00 . ? 35 ARG F HE 35 ARG F HE 9 9
ATOM 155000 H HH11 . ARG F 2 13 ? -10.174 37.493 2.970 1.00 . ? 35 ARG F HH11 35 ARG F HH11 9 9
ATOM 155001 H HH12 . ARG F 2 13 ? -9.356 35.974 3.133 1.00 . ? 35 ARG F HH12 35 ARG F HH12 9 9
ATOM 155002 H HH21 . ARG F 2 13 ? -12.471 37.559 2.947 1.00 . ? 35 ARG F HH21 35 ARG F HH21 9 9
ATOM 155003 H HH22 . ARG F 2 13 ? -13.388 36.091 3.082 1.00 . ? 35 ARG F HH22 35 ARG F HH22 9 9
ATOM 155004 N N . ARG F 2 14 ? -7.944 29.721 4.360 1.00 . ? 36 ARG F N 36 ARG F N 9 9
ATOM 155005 C CA . ARG F 2 14 ? -6.702 29.362 3.684 1.00 . ? 36 ARG F CA 36 ARG F CA 9 9
ATOM 155006 C C . ARG F 2 14 ? -6.668 27.879 3.323 1.00 . ? 36 ARG F C 36 ARG F C 9 9
ATOM 155007 O O . ARG F 2 14 ? -6.145 27.500 2.274 1.00 . ? 36 ARG F O 36 ARG F O 9 9
ATOM 155008 C CB . ARG F 2 14 ? -5.491 29.732 4.540 1.00 . ? 36 ARG F CB 36 ARG F CB 9 9
ATOM 155009 C CG . ARG F 2 14 ? -5.291 31.228 4.706 1.00 . ? 36 ARG F CG 36 ARG F CG 9 9
ATOM 155010 C CD . ARG F 2 14 ? -3.965 31.541 5.375 1.00 . ? 36 ARG F CD 36 ARG F CD 9 9
ATOM 155011 N NE . ARG F 2 14 ? -3.923 31.077 6.762 1.00 . ? 36 ARG F NE 36 ARG F NE 9 9
ATOM 155012 C CZ . ARG F 2 14 ? -4.157 31.860 7.816 1.00 . ? 36 ARG F CZ 36 ARG F CZ 9 9
ATOM 155013 N NH1 . ARG F 2 14 ? -4.450 33.143 7.649 1.00 . ? 36 ARG F NH1 36 ARG F NH1 9 9
ATOM 155014 N NH2 . ARG F 2 14 ? -4.097 31.358 9.041 1.00 . ? 36 ARG F NH2 36 ARG F NH2 9 9
ATOM 155015 H H . ARG F 2 14 ? -7.901 30.078 5.278 1.00 . ? 36 ARG F H 36 ARG F HN 9 9
ATOM 155016 H HE . ARG F 2 14 ? -3.702 30.132 6.915 1.00 . ? 36 ARG F HE 36 ARG F HE 9 9
ATOM 155017 H HH11 . ARG F 2 14 ? -4.499 33.537 6.728 1.00 . ? 36 ARG F HH11 36 ARG F HH11 9 9
ATOM 155018 H HH12 . ARG F 2 14 ? -4.629 33.728 8.447 1.00 . ? 36 ARG F HH12 36 ARG F HH12 9 9
ATOM 155019 H HH21 . ARG F 2 14 ? -3.877 30.384 9.176 1.00 . ? 36 ARG F HH21 36 ARG F HH21 9 9
ATOM 155020 H HH22 . ARG F 2 14 ? -4.269 31.949 9.838 1.00 . ? 36 ARG F HH22 36 ARG F HH22 9 9
ATOM 155021 N N . LEU F 2 15 ? -7.228 27.048 4.197 1.00 . ? 37 LEU F N 37 LEU F N 9 9
ATOM 155022 C CA . LEU F 2 15 ? -7.274 25.606 3.965 1.00 . ? 37 LEU F CA 37 LEU F CA 9 9
ATOM 155023 C C . LEU F 2 15 ? -8.051 25.302 2.688 1.00 . ? 37 LEU F C 37 LEU F C 9 9
ATOM 155024 O O . LEU F 2 15 ? -7.621 24.504 1.856 1.00 . ? 37 LEU F O 37 LEU F O 9 9
ATOM 155025 C CB . LEU F 2 15 ? -7.947 24.897 5.142 1.00 . ? 37 LEU F CB 37 LEU F CB 9 9
ATOM 155026 C CG . LEU F 2 15 ? -7.229 24.955 6.490 1.00 . ? 37 LEU F CG 37 LEU F CG 9 9
ATOM 155027 C CD1 . LEU F 2 15 ? -8.170 24.514 7.599 1.00 . ? 37 LEU F CD1 37 LEU F CD1 9 9
ATOM 155028 C CD2 . LEU F 2 15 ? -5.984 24.083 6.468 1.00 . ? 37 LEU F CD2 37 LEU F CD2 9 9
ATOM 155029 H H . LEU F 2 15 ? -7.617 27.415 5.022 1.00 . ? 37 LEU F H 37 LEU F HN 9 9
ATOM 155030 N N . ALA F 2 16 ? -9.188 25.970 2.534 1.00 . ? 38 ALA F N 38 ALA F N 9 9
ATOM 155031 C CA . ALA F 2 16 ? -10.038 25.781 1.368 1.00 . ? 38 ALA F CA 38 ALA F CA 9 9
ATOM 155032 C C . ALA F 2 16 ? -9.352 26.296 0.110 1.00 . ? 38 ALA F C 38 ALA F C 9 9
ATOM 155033 O O . ALA F 2 16 ? -9.473 25.702 -0.962 1.00 . ? 38 ALA F O 38 ALA F O 9 9
ATOM 155034 C CB . ALA F 2 16 ? -11.369 26.484 1.570 1.00 . ? 38 ALA F CB 38 ALA F CB 9 9
ATOM 155035 H H . ALA F 2 16 ? -9.459 26.615 3.223 1.00 . ? 38 ALA F H 38 ALA F HN 9 9
ATOM 155036 N N . ARG F 2 17 ? -8.628 27.397 0.246 1.00 . ? 39 ARG F N 39 ARG F N 9 9
ATOM 155037 C CA . ARG F 2 17 ? -7.918 27.987 -0.882 1.00 . ? 39 ARG F CA 39 ARG F CA 9 9
ATOM 155038 C C . ARG F 2 17 ? -6.867 27.030 -1.433 1.00 . ? 39 ARG F C 39 ARG F C 9 9
ATOM 155039 O O . ARG F 2 17 ? -6.730 26.881 -2.643 1.00 . ? 39 ARG F O 39 ARG F O 9 9
ATOM 155040 C CB . ARG F 2 17 ? -7.269 29.314 -0.491 1.00 . ? 39 ARG F CB 39 ARG F CB 9 9
ATOM 155041 C CG . ARG F 2 17 ? -8.247 30.389 -0.048 1.00 . ? 39 ARG F CG 39 ARG F CG 9 9
ATOM 155042 C CD . ARG F 2 17 ? -9.246 30.721 -1.140 1.00 . ? 39 ARG F CD 39 ARG F CD 9 9
ATOM 155043 N NE . ARG F 2 17 ? -10.120 31.826 -0.758 1.00 . ? 39 ARG F NE 39 ARG F NE 9 9
ATOM 155044 C CZ . ARG F 2 17 ? -11.422 31.874 -1.034 1.00 . ? 39 ARG F CZ 39 ARG F CZ 9 9
ATOM 155045 N NH1 . ARG F 2 17 ? -11.999 30.875 -1.693 1.00 . ? 39 ARG F NH1 39 ARG F NH1 9 9
ATOM 155046 N NH2 . ARG F 2 17 ? -12.146 32.920 -0.656 1.00 . ? 39 ARG F NH2 39 ARG F NH2 9 9
ATOM 155047 H H . ARG F 2 17 ? -8.575 27.829 1.128 1.00 . ? 39 ARG F H 39 ARG F HN 9 9
ATOM 155048 H HE . ARG F 2 17 ? -9.703 32.582 -0.265 1.00 . ? 39 ARG F HE 39 ARG F HE 9 9
ATOM 155049 H HH11 . ARG F 2 17 ? -11.460 30.080 -1.983 1.00 . ? 39 ARG F HH11 39 ARG F HH11 9 9
ATOM 155050 H HH12 . ARG F 2 17 ? -12.984 30.911 -1.909 1.00 . ? 39 ARG F HH12 39 ARG F HH12 9 9
ATOM 155051 H HH21 . ARG F 2 17 ? -13.125 32.957 -0.862 1.00 . ? 39 ARG F HH21 39 ARG F HH21 9 9
ATOM 155052 H HH22 . ARG F 2 17 ? -11.717 33.684 -0.163 1.00 . ? 39 ARG F HH22 39 ARG F HH22 9 9
ATOM 155053 N N . ARG F 2 18 ? -6.141 26.367 -0.542 1.00 . ? 40 ARG F N 40 ARG F N 9 9
ATOM 155054 C CA . ARG F 2 18 ? -5.113 25.420 -0.956 1.00 . ? 40 ARG F CA 40 ARG F CA 9 9
ATOM 155055 C C . ARG F 2 18 ? -5.748 24.163 -1.553 1.00 . ? 40 ARG F C 40 ARG F C 9 9
ATOM 155056 O O . ARG F 2 18 ? -5.076 23.361 -2.205 1.00 . ? 40 ARG F O 40 ARG F O 9 9
ATOM 155057 C CB . ARG F 2 18 ? -4.184 25.067 0.212 1.00 . ? 40 ARG F CB 40 ARG F CB 9 9
ATOM 155058 C CG . ARG F 2 18 ? -2.896 24.375 -0.213 1.00 . ? 40 ARG F CG 40 ARG F CG 9 9
ATOM 155059 C CD . ARG F 2 18 ? -1.970 24.115 0.967 1.00 . ? 40 ARG F CD 40 ARG F CD 9 9
ATOM 155060 N NE . ARG F 2 18 ? -1.010 25.204 1.178 1.00 . ? 40 ARG F NE 40 ARG F NE 9 9
ATOM 155061 C CZ . ARG F 2 18 ? -0.254 25.330 2.271 1.00 . ? 40 ARG F CZ 40 ARG F CZ 9 9
ATOM 155062 N NH1 . ARG F 2 18 ? -0.334 24.436 3.246 1.00 . ? 40 ARG F NH1 40 ARG F NH1 9 9
ATOM 155063 N NH2 . ARG F 2 18 ? 0.577 26.356 2.396 1.00 . ? 40 ARG F NH2 40 ARG F NH2 9 9
ATOM 155064 H H . ARG F 2 18 ? -6.298 26.518 0.416 1.00 . ? 40 ARG F H 40 ARG F HN 9 9
ATOM 155065 H HE . ARG F 2 18 ? -0.912 25.867 0.454 1.00 . ? 40 ARG F HE 40 ARG F HE 9 9
ATOM 155066 H HH11 . ARG F 2 18 ? 0.234 24.533 4.069 1.00 . ? 40 ARG F HH11 40 ARG F HH11 9 9
ATOM 155067 H HH12 . ARG F 2 18 ? -0.961 23.657 3.166 1.00 . ? 40 ARG F HH12 40 ARG F HH12 9 9
ATOM 155068 H HH21 . ARG F 2 18 ? 0.650 27.053 1.668 1.00 . ? 40 ARG F HH21 40 ARG F HH21 9 9
ATOM 155069 H HH22 . ARG F 2 18 ? 1.142 26.449 3.225 1.00 . ? 40 ARG F HH22 40 ARG F HH22 9 9
ATOM 155070 N N . GLY F 2 19 ? -7.051 24.005 -1.327 1.00 . ? 41 GLY F N 41 GLY F N 9 9
ATOM 155071 C CA . GLY F 2 19 ? -7.773 22.861 -1.855 1.00 . ? 41 GLY F CA 41 GLY F CA 9 9
ATOM 155072 C C . GLY F 2 19 ? -8.481 23.189 -3.158 1.00 . ? 41 GLY F C 41 GLY F C 9 9
ATOM 155073 O O . GLY F 2 19 ? -9.102 22.321 -3.776 1.00 . ? 41 GLY F O 41 GLY F O 9 9
ATOM 155074 H H . GLY F 2 19 ? -7.526 24.671 -0.788 1.00 . ? 41 GLY F H 41 GLY F HN 9 9
ATOM 155075 N N . GLY F 2 20 ? -8.393 24.451 -3.569 1.00 . ? 42 GLY F N 42 GLY F N 9 9
ATOM 155076 C CA . GLY F 2 20 ? -9.016 24.886 -4.802 1.00 . ? 42 GLY F CA 42 GLY F CA 9 9
ATOM 155077 C C . GLY F 2 20 ? -10.480 25.257 -4.639 1.00 . ? 42 GLY F C 42 GLY F C 9 9
ATOM 155078 O O . GLY F 2 20 ? -11.211 25.353 -5.624 1.00 . ? 42 GLY F O 42 GLY F O 9 9
ATOM 155079 H H . GLY F 2 20 ? -7.885 25.093 -3.032 1.00 . ? 42 GLY F H 42 GLY F HN 9 9
ATOM 155080 N N . VAL F 2 21 ? -10.908 25.473 -3.400 1.00 . ? 43 VAL F N 43 VAL F N 9 9
ATOM 155081 C CA . VAL F 2 21 ? -12.294 25.827 -3.121 1.00 . ? 43 VAL F CA 43 VAL F CA 9 9
ATOM 155082 C C . VAL F 2 21 ? -12.573 27.290 -3.456 1.00 . ? 43 VAL F C 43 VAL F C 9 9
ATOM 155083 O O . VAL F 2 21 ? -11.855 28.191 -3.008 1.00 . ? 43 VAL F O 43 VAL F O 9 9
ATOM 155084 C CB . VAL F 2 21 ? -12.673 25.538 -1.657 1.00 . ? 43 VAL F CB 43 VAL F CB 9 9
ATOM 155085 C CG1 . VAL F 2 21 ? -14.119 25.919 -1.393 1.00 . ? 43 VAL F CG1 43 VAL F CG1 9 9
ATOM 155086 C CG2 . VAL F 2 21 ? -12.441 24.072 -1.332 1.00 . ? 43 VAL F CG2 43 VAL F CG2 9 9
ATOM 155087 H H . VAL F 2 21 ? -10.273 25.398 -2.653 1.00 . ? 43 VAL F H 43 VAL F HN 9 9
ATOM 155088 N N . LYS F 2 22 ? -13.622 27.511 -4.242 1.00 . ? 44 LYS F N 44 LYS F N 9 9
ATOM 155089 C CA . LYS F 2 22 ? -14.010 28.855 -4.658 1.00 . ? 44 LYS F CA 44 LYS F CA 9 9
ATOM 155090 C C . LYS F 2 22 ? -14.773 29.603 -3.562 1.00 . ? 44 LYS F C 44 LYS F C 9 9
ATOM 155091 O O . LYS F 2 22 ? -14.315 30.635 -3.074 1.00 . ? 44 LYS F O 44 LYS F O 9 9
ATOM 155092 C CB . LYS F 2 22 ? -14.830 28.805 -5.950 1.00 . ? 44 LYS F CB 44 LYS F CB 9 9
ATOM 155093 C CG . LYS F 2 22 ? -15.207 30.172 -6.500 1.00 . ? 44 LYS F CG 44 LYS F CG 9 9
ATOM 155094 C CD . LYS F 2 22 ? -15.711 30.075 -7.932 1.00 . ? 44 LYS F CD 44 LYS F CD 9 9
ATOM 155095 C CE . LYS F 2 22 ? -16.023 31.448 -8.500 1.00 . ? 44 LYS F CE 44 LYS F CE 9 9
ATOM 155096 N NZ . LYS F 2 22 ? -16.109 31.433 -9.981 1.00 . ? 44 LYS F NZ 44 LYS F NZ 9 9
ATOM 155097 H H . LYS F 2 22 ? -14.147 26.745 -4.553 1.00 . ? 44 LYS F H 44 LYS F HN 9 9
ATOM 155098 H HZ1 . LYS F 2 22 ? -15.284 30.943 -10.384 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 9 9
ATOM 155099 H HZ2 . LYS F 2 22 ? -16.128 32.405 -10.342 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 9 9
ATOM 155100 H HZ3 . LYS F 2 22 ? -16.975 30.945 -10.287 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 9 9
ATOM 155101 N N . ARG F 2 23 ? -15.934 29.093 -3.181 1.00 . ? 45 ARG F N 45 ARG F N 9 9
ATOM 155102 C CA . ARG F 2 23 ? -16.743 29.740 -2.156 1.00 . ? 45 ARG F CA 45 ARG F CA 9 9
ATOM 155103 C C . ARG F 2 23 ? -16.933 28.829 -0.946 1.00 . ? 45 ARG F C 45 ARG F C 9 9
ATOM 155104 O O . ARG F 2 23 ? -17.237 27.641 -1.084 1.00 . ? 45 ARG F O 45 ARG F O 9 9
ATOM 155105 C CB . ARG F 2 23 ? -18.090 30.183 -2.733 1.00 . ? 45 ARG F CB 45 ARG F CB 9 9
ATOM 155106 C CG . ARG F 2 23 ? -18.854 31.173 -1.867 1.00 . ? 45 ARG F CG 45 ARG F CG 9 9
ATOM 155107 C CD . ARG F 2 23 ? -19.950 31.862 -2.662 1.00 . ? 45 ARG F CD 45 ARG F CD 9 9
ATOM 155108 N NE . ARG F 2 23 ? -20.940 32.506 -1.800 1.00 . ? 45 ARG F NE 45 ARG F NE 9 9
ATOM 155109 C CZ . ARG F 2 23 ? -21.744 33.491 -2.197 1.00 . ? 45 ARG F CZ 45 ARG F CZ 9 9
ATOM 155110 N NH1 . ARG F 2 23 ? -21.675 33.946 -3.445 1.00 . ? 45 ARG F NH1 45 ARG F NH1 9 9
ATOM 155111 N NH2 . ARG F 2 23 ? -22.601 34.022 -1.337 1.00 . ? 45 ARG F NH2 45 ARG F NH2 9 9
ATOM 155112 H H . ARG F 2 23 ? -16.255 28.262 -3.592 1.00 . ? 45 ARG F H 45 ARG F HN 9 9
ATOM 155113 H HE . ARG F 2 23 ? -21.024 32.168 -0.881 1.00 . ? 45 ARG F HE 45 ARG F HE 9 9
ATOM 155114 H HH11 . ARG F 2 23 ? -21.015 33.549 -4.087 1.00 . ? 45 ARG F HH11 45 ARG F HH11 9 9
ATOM 155115 H HH12 . ARG F 2 23 ? -22.282 34.683 -3.754 1.00 . ? 45 ARG F HH12 45 ARG F HH12 9 9
ATOM 155116 H HH21 . ARG F 2 23 ? -23.217 34.760 -1.620 1.00 . ? 45 ARG F HH21 45 ARG F HH21 9 9
ATOM 155117 H HH22 . ARG F 2 23 ? -22.639 33.682 -0.396 1.00 . ? 45 ARG F HH22 45 ARG F HH22 9 9
ATOM 155118 N N . ILE F 2 24 ? -16.752 29.398 0.237 1.00 . ? 46 ILE F N 46 ILE F N 9 9
ATOM 155119 C CA . ILE F 2 24 ? -16.878 28.665 1.489 1.00 . ? 46 ILE F CA 46 ILE F CA 9 9
ATOM 155120 C C . ILE F 2 24 ? -18.135 29.092 2.240 1.00 . ? 46 ILE F C 46 ILE F C 9 9
ATOM 155121 O O . ILE F 2 24 ? -18.303 30.270 2.554 1.00 . ? 46 ILE F O 46 ILE F O 9 9
ATOM 155122 C CB . ILE F 2 24 ? -15.662 28.943 2.398 1.00 . ? 46 ILE F CB 46 ILE F CB 9 9
ATOM 155123 C CG1 . ILE F 2 24 ? -14.356 28.825 1.609 1.00 . ? 46 ILE F CG1 46 ILE F CG1 9 9
ATOM 155124 C CG2 . ILE F 2 24 ? -15.657 28.003 3.594 1.00 . ? 46 ILE F CG2 46 ILE F CG2 9 9
ATOM 155125 C CD1 . ILE F 2 24 ? -13.208 29.607 2.212 1.00 . ? 46 ILE F CD1 46 ILE F CD1 9 9
ATOM 155126 H H . ILE F 2 24 ? -16.531 30.354 0.270 1.00 . ? 46 ILE F H 46 ILE F HN 9 9
ATOM 155127 N N . SER F 2 25 ? -19.012 28.139 2.527 1.00 . ? 47 SER F N 47 SER F N 9 9
ATOM 155128 C CA . SER F 2 25 ? -20.241 28.429 3.252 1.00 . ? 47 SER F CA 47 SER F CA 9 9
ATOM 155129 C C . SER F 2 25 ? -19.940 28.729 4.718 1.00 . ? 47 SER F C 47 SER F C 9 9
ATOM 155130 O O . SER F 2 25 ? -18.949 28.244 5.273 1.00 . ? 47 SER F O 47 SER F O 9 9
ATOM 155131 C CB . SER F 2 25 ? -21.227 27.258 3.136 1.00 . ? 47 SER F CB 47 SER F CB 9 9
ATOM 155132 O OG . SER F 2 25 ? -22.355 27.440 3.975 1.00 . ? 47 SER F OG 47 SER F OG 9 9
ATOM 155133 H H . SER F 2 25 ? -18.833 27.219 2.244 1.00 . ? 47 SER F H 47 SER F HN 9 9
ATOM 155134 H HG . SER F 2 25 ? -22.915 28.139 3.609 1.00 . ? 47 SER F HG 47 SER F HG 9 9
ATOM 155135 N N . GLY F 2 26 ? -20.805 29.523 5.343 1.00 . ? 48 GLY F N 48 GLY F N 9 9
ATOM 155136 C CA . GLY F 2 26 ? -20.629 29.875 6.737 1.00 . ? 48 GLY F CA 48 GLY F CA 9 9
ATOM 155137 C C . GLY F 2 26 ? -20.705 28.665 7.651 1.00 . ? 48 GLY F C 48 GLY F C 9 9
ATOM 155138 O O . GLY F 2 26 ? -20.125 28.659 8.736 1.00 . ? 48 GLY F O 48 GLY F O 9 9
ATOM 155139 H H . GLY F 2 26 ? -21.576 29.875 4.848 1.00 . ? 48 GLY F H 48 GLY F HN 9 9
ATOM 155140 N N . LEU F 2 27 ? -21.414 27.633 7.212 1.00 . ? 49 LEU F N 49 LEU F N 9 9
ATOM 155141 C CA . LEU F 2 27 ? -21.555 26.412 8.000 1.00 . ? 49 LEU F CA 49 LEU F CA 9 9
ATOM 155142 C C . LEU F 2 27 ? -20.292 25.554 7.944 1.00 . ? 49 LEU F C 49 LEU F C 9 9
ATOM 155143 O O . LEU F 2 27 ? -20.079 24.690 8.795 1.00 . ? 49 LEU F O 49 LEU F O 9 9
ATOM 155144 C CB . LEU F 2 27 ? -22.755 25.596 7.516 1.00 . ? 49 LEU F CB 49 LEU F CB 9 9
ATOM 155145 C CG . LEU F 2 27 ? -24.129 26.089 7.962 1.00 . ? 49 LEU F CG 49 LEU F CG 9 9
ATOM 155146 C CD1 . LEU F 2 27 ? -25.226 25.401 7.164 1.00 . ? 49 LEU F CD1 49 LEU F CD1 9 9
ATOM 155147 C CD2 . LEU F 2 27 ? -24.323 25.851 9.452 1.00 . ? 49 LEU F CD2 49 LEU F CD2 9 9
ATOM 155148 H H . LEU F 2 27 ? -21.864 27.697 6.339 1.00 . ? 49 LEU F H 49 LEU F HN 9 9
ATOM 155149 N N . ILE F 2 28 ? -19.445 25.819 6.956 1.00 . ? 50 ILE F N 50 ILE F N 9 9
ATOM 155150 C CA . ILE F 2 28 ? -18.215 25.056 6.770 1.00 . ? 50 ILE F CA 50 ILE F CA 9 9
ATOM 155151 C C . ILE F 2 28 ? -17.214 25.294 7.896 1.00 . ? 50 ILE F C 50 ILE F C 9 9
ATOM 155152 O O . ILE F 2 28 ? -16.579 24.356 8.378 1.00 . ? 50 ILE F O 50 ILE F O 9 9
ATOM 155153 C CB . ILE F 2 28 ? -17.549 25.374 5.413 1.00 . ? 50 ILE F CB 50 ILE F CB 9 9
ATOM 155154 C CG1 . ILE F 2 28 ? -18.471 24.975 4.262 1.00 . ? 50 ILE F CG1 50 ILE F CG1 9 9
ATOM 155155 C CG2 . ILE F 2 28 ? -16.199 24.680 5.280 1.00 . ? 50 ILE F CG2 50 ILE F CG2 9 9
ATOM 155156 C CD1 . ILE F 2 28 ? -18.806 23.501 4.233 1.00 . ? 50 ILE F CD1 50 ILE F CD1 9 9
ATOM 155157 H H . ILE F 2 28 ? -19.645 26.559 6.341 1.00 . ? 50 ILE F H 50 ILE F HN 9 9
ATOM 155158 N N . TYR F 2 29 ? -17.096 26.544 8.321 1.00 . ? 51 TYR F N 51 TYR F N 9 9
ATOM 155159 C CA . TYR F 2 29 ? -16.156 26.919 9.375 1.00 . ? 51 TYR F CA 51 TYR F CA 9 9
ATOM 155160 C C . TYR F 2 29 ? -16.327 26.073 10.639 1.00 . ? 51 TYR F C 51 TYR F C 9 9
ATOM 155161 O O . TYR F 2 29 ? -15.372 25.454 11.110 1.00 . ? 51 TYR F O 51 TYR F O 9 9
ATOM 155162 C CB . TYR F 2 29 ? -16.254 28.415 9.683 1.00 . ? 51 TYR F CB 51 TYR F CB 9 9
ATOM 155163 C CG . TYR F 2 29 ? -16.095 29.292 8.456 1.00 . ? 51 TYR F CG 51 TYR F CG 9 9
ATOM 155164 C CD1 . TYR F 2 29 ? -17.173 29.997 7.937 1.00 . ? 51 TYR F CD1 51 TYR F CD1 9 9
ATOM 155165 C CD2 . TYR F 2 29 ? -14.870 29.405 7.811 1.00 . ? 51 TYR F CD2 51 TYR F CD2 9 9
ATOM 155166 C CE1 . TYR F 2 29 ? -17.037 30.789 6.812 1.00 . ? 51 TYR F CE1 51 TYR F CE1 9 9
ATOM 155167 C CE2 . TYR F 2 29 ? -14.725 30.198 6.684 1.00 . ? 51 TYR F CE2 51 TYR F CE2 9 9
ATOM 155168 C CZ . TYR F 2 29 ? -15.813 30.887 6.189 1.00 . ? 51 TYR F CZ 51 TYR F CZ 9 9
ATOM 155169 O OH . TYR F 2 29 ? -15.676 31.670 5.062 1.00 . ? 51 TYR F OH 51 TYR F OH 9 9
ATOM 155170 H H . TYR F 2 29 ? -17.655 27.238 7.914 1.00 . ? 51 TYR F H 51 TYR F HN 9 9
ATOM 155171 H HH . TYR F 2 29 ? -15.603 31.102 4.286 1.00 . ? 51 TYR F HH 51 TYR F HH 9 9
ATOM 155172 N N . GLU F 2 30 ? -17.543 26.030 11.169 1.00 . ? 52 GLU F N 52 GLU F N 9 9
ATOM 155173 C CA . GLU F 2 30 ? -17.825 25.261 12.376 1.00 . ? 52 GLU F CA 52 GLU F CA 9 9
ATOM 155174 C C . GLU F 2 30 ? -17.779 23.755 12.123 1.00 . ? 52 GLU F C 52 GLU F C 9 9
ATOM 155175 O O . GLU F 2 30 ? -17.348 22.986 12.984 1.00 . ? 52 GLU F O 52 GLU F O 9 9
ATOM 155176 C CB . GLU F 2 30 ? -19.167 25.672 12.985 1.00 . ? 52 GLU F CB 52 GLU F CB 9 9
ATOM 155177 C CG . GLU F 2 30 ? -19.087 26.894 13.890 1.00 . ? 52 GLU F CG 52 GLU F CG 9 9
ATOM 155178 C CD . GLU F 2 30 ? -18.296 26.632 15.159 1.00 . ? 52 GLU F CD 52 GLU F CD 9 9
ATOM 155179 O OE1 . GLU F 2 30 ? -18.907 26.242 16.176 1.00 . ? 52 GLU F OE1 52 GLU F OE1 9 9
ATOM 155180 O OE2 . GLU F 2 30 ? -17.063 26.809 15.145 1.00 . ? 52 GLU F OE2 52 GLU F OE2 9 9
ATOM 155181 H H . GLU F 2 30 ? -18.269 26.535 10.743 1.00 . ? 52 GLU F H 52 GLU F HN 9 9
ATOM 155182 N N . GLU F 2 31 ? -18.213 23.339 10.936 1.00 . ? 53 GLU F N 53 GLU F N 9 9
ATOM 155183 C CA . GLU F 2 31 ? -18.214 21.923 10.575 1.00 . ? 53 GLU F CA 53 GLU F CA 9 9
ATOM 155184 C C . GLU F 2 31 ? -16.786 21.383 10.529 1.00 . ? 53 GLU F C 53 GLU F C 9 9
ATOM 155185 O O . GLU F 2 31 ? -16.493 20.325 11.089 1.00 . ? 53 GLU F O 53 GLU F O 9 9
ATOM 155186 C CB . GLU F 2 31 ? -18.907 21.713 9.223 1.00 . ? 53 GLU F CB 53 GLU F CB 9 9
ATOM 155187 C CG . GLU F 2 31 ? -19.024 20.256 8.792 1.00 . ? 53 GLU F CG 53 GLU F CG 9 9
ATOM 155188 C CD . GLU F 2 31 ? -20.191 19.529 9.434 1.00 . ? 53 GLU F CD 53 GLU F CD 9 9
ATOM 155189 O OE1 . GLU F 2 31 ? -20.685 19.986 10.487 1.00 . ? 53 GLU F OE1 53 GLU F OE1 9 9
ATOM 155190 O OE2 . GLU F 2 31 ? -20.617 18.488 8.890 1.00 . ? 53 GLU F OE2 53 GLU F OE2 9 9
ATOM 155191 H H . GLU F 2 31 ? -18.545 23.998 10.290 1.00 . ? 53 GLU F H 53 GLU F HN 9 9
ATOM 155192 N N . THR F 2 32 ? -15.898 22.133 9.884 1.00 . ? 54 THR F N 54 THR F N 9 9
ATOM 155193 C CA . THR F 2 32 ? -14.499 21.741 9.761 1.00 . ? 54 THR F CA 54 THR F CA 9 9
ATOM 155194 C C . THR F 2 32 ? -13.843 21.607 11.131 1.00 . ? 54 THR F C 54 THR F C 9 9
ATOM 155195 O O . THR F 2 32 ? -13.069 20.679 11.370 1.00 . ? 54 THR F O 54 THR F O 9 9
ATOM 155196 C CB . THR F 2 32 ? -13.714 22.756 8.909 1.00 . ? 54 THR F CB 54 THR F CB 9 9
ATOM 155197 O OG1 . THR F 2 32 ? -14.426 22.997 7.687 1.00 . ? 54 THR F OG1 54 THR F OG1 9 9
ATOM 155198 C CG2 . THR F 2 32 ? -12.326 22.227 8.582 1.00 . ? 54 THR F CG2 54 THR F CG2 9 9
ATOM 155199 H H . THR F 2 32 ? -16.194 22.978 9.477 1.00 . ? 54 THR F H 54 THR F HN 9 9
ATOM 155200 H HG1 . THR F 2 32 ? -15.211 23.532 7.874 1.00 . ? 54 THR F HG1 54 THR F HG1 9 9
ATOM 155201 N N . ARG F 2 33 ? -14.174 22.525 12.037 1.00 . ? 55 ARG F N 55 ARG F N 9 9
ATOM 155202 C CA . ARG F 2 33 ? -13.615 22.503 13.386 1.00 . ? 55 ARG F CA 55 ARG F CA 9 9
ATOM 155203 C C . ARG F 2 33 ? -13.955 21.195 14.092 1.00 . ? 55 ARG F C 55 ARG F C 9 9
ATOM 155204 O O . ARG F 2 33 ? -13.154 20.664 14.862 1.00 . ? 55 ARG F O 55 ARG F O 9 9
ATOM 155205 C CB . ARG F 2 33 ? -14.119 23.696 14.200 1.00 . ? 55 ARG F CB 55 ARG F CB 9 9
ATOM 155206 C CG . ARG F 2 33 ? -13.470 25.022 13.831 1.00 . ? 55 ARG F CG 55 ARG F CG 9 9
ATOM 155207 C CD . ARG F 2 33 ? -14.136 26.177 14.559 1.00 . ? 55 ARG F CD 55 ARG F CD 9 9
ATOM 155208 N NE . ARG F 2 33 ? -13.437 27.447 14.358 1.00 . ? 55 ARG F NE 55 ARG F NE 9 9
ATOM 155209 C CZ . ARG F 2 33 ? -13.989 28.645 14.555 1.00 . ? 55 ARG F CZ 55 ARG F CZ 9 9
ATOM 155210 N NH1 . ARG F 2 33 ? -15.253 28.754 14.951 1.00 . ? 55 ARG F NH1 55 ARG F NH1 9 9
ATOM 155211 N NH2 . ARG F 2 33 ? -13.269 29.743 14.359 1.00 . ? 55 ARG F NH2 55 ARG F NH2 9 9
ATOM 155212 H H . ARG F 2 33 ? -14.809 23.232 11.791 1.00 . ? 55 ARG F H 55 ARG F HN 9 9
ATOM 155213 H HE . ARG F 2 33 ? -12.499 27.402 14.053 1.00 . ? 55 ARG F HE 55 ARG F HE 9 9
ATOM 155214 H HH11 . ARG F 2 33 ? -15.819 27.924 15.105 1.00 . ? 55 ARG F HH11 55 ARG F HH11 9 9
ATOM 155215 H HH12 . ARG F 2 33 ? -15.654 29.662 15.098 1.00 . ? 55 ARG F HH12 55 ARG F HH12 9 9
ATOM 155216 H HH21 . ARG F 2 33 ? -13.677 30.650 14.508 1.00 . ? 55 ARG F HH21 55 ARG F HH21 9 9
ATOM 155217 H HH22 . ARG F 2 33 ? -12.312 29.670 14.063 1.00 . ? 55 ARG F HH22 55 ARG F HH22 9 9
ATOM 155218 N N . GLY F 2 34 ? -15.142 20.675 13.804 1.00 . ? 56 GLY F N 56 GLY F N 9 9
ATOM 155219 C CA . GLY F 2 34 ? -15.579 19.432 14.402 1.00 . ? 56 GLY F CA 56 GLY F CA 9 9
ATOM 155220 C C . GLY F 2 34 ? -14.926 18.222 13.761 1.00 . ? 56 GLY F C 56 GLY F C 9 9
ATOM 155221 O O . GLY F 2 34 ? -14.433 17.333 14.457 1.00 . ? 56 GLY F O 56 GLY F O 9 9
ATOM 155222 H H . GLY F 2 34 ? -15.729 21.144 13.177 1.00 . ? 56 GLY F H 56 GLY F HN 9 9
ATOM 155223 N N . VAL F 2 35 ? -14.910 18.192 12.433 1.00 . ? 57 VAL F N 57 VAL F N 9 9
ATOM 155224 C CA . VAL F 2 35 ? -14.312 17.080 11.694 1.00 . ? 57 VAL F CA 57 VAL F CA 9 9
ATOM 155225 C C . VAL F 2 35 ? -12.829 16.923 12.032 1.00 . ? 57 VAL F C 57 VAL F C 9 9
ATOM 155226 O O . VAL F 2 35 ? -12.343 15.805 12.242 1.00 . ? 57 VAL F O 57 VAL F O 9 9
ATOM 155227 C CB . VAL F 2 35 ? -14.483 17.250 10.169 1.00 . ? 57 VAL F CB 57 VAL F CB 9 9
ATOM 155228 C CG1 . VAL F 2 35 ? -13.887 16.063 9.426 1.00 . ? 57 VAL F CG1 57 VAL F CG1 9 9
ATOM 155229 C CG2 . VAL F 2 35 ? -15.953 17.413 9.813 1.00 . ? 57 VAL F CG2 57 VAL F CG2 9 9
ATOM 155230 H H . VAL F 2 35 ? -15.314 18.934 11.934 1.00 . ? 57 VAL F H 57 VAL F HN 9 9
ATOM 155231 N N . LEU F 2 36 ? -12.121 18.045 12.096 1.00 . ? 58 LEU F N 58 LEU F N 9 9
ATOM 155232 C CA . LEU F 2 36 ? -10.702 18.036 12.418 1.00 . ? 58 LEU F CA 58 LEU F CA 9 9
ATOM 155233 C C . LEU F 2 36 ? -10.479 17.587 13.858 1.00 . ? 58 LEU F C 58 LEU F C 9 9
ATOM 155234 O O . LEU F 2 36 ? -9.507 16.896 14.154 1.00 . ? 58 LEU F O 58 LEU F O 9 9
ATOM 155235 C CB . LEU F 2 36 ? -10.079 19.419 12.190 1.00 . ? 58 LEU F CB 58 LEU F CB 9 9
ATOM 155236 C CG . LEU F 2 36 ? -8.592 19.558 12.535 1.00 . ? 58 LEU F CG 58 LEU F CG 9 9
ATOM 155237 C CD1 . LEU F 2 36 ? -7.744 18.666 11.642 1.00 . ? 58 LEU F CD1 58 LEU F CD1 9 9
ATOM 155238 C CD2 . LEU F 2 36 ? -8.146 21.007 12.431 1.00 . ? 58 LEU F CD2 58 LEU F CD2 9 9
ATOM 155239 H H . LEU F 2 36 ? -12.567 18.904 11.913 1.00 . ? 58 LEU F H 58 LEU F HN 9 9
ATOM 155240 N N . LYS F 2 37 ? -11.395 17.974 14.744 1.00 . ? 59 LYS F N 59 LYS F N 9 9
ATOM 155241 C CA . LYS F 2 37 ? -11.304 17.608 16.156 1.00 . ? 59 LYS F CA 59 LYS F CA 9 9
ATOM 155242 C C . LYS F 2 37 ? -11.317 16.092 16.314 1.00 . ? 59 LYS F C 59 LYS F C 9 9
ATOM 155243 O O . LYS F 2 37 ? -10.497 15.531 17.039 1.00 . ? 59 LYS F O 59 LYS F O 9 9
ATOM 155244 C CB . LYS F 2 37 ? -12.456 18.229 16.956 1.00 . ? 59 LYS F CB 59 LYS F CB 9 9
ATOM 155245 C CG . LYS F 2 37 ? -12.300 18.126 18.469 1.00 . ? 59 LYS F CG 59 LYS F CG 9 9
ATOM 155246 C CD . LYS F 2 37 ? -13.470 18.778 19.191 1.00 . ? 59 LYS F CD 59 LYS F CD 9 9
ATOM 155247 C CE . LYS F 2 37 ? -13.158 19.029 20.660 1.00 . ? 59 LYS F CE 59 LYS F CE 9 9
ATOM 155248 N NZ . LYS F 2 37 ? -13.366 17.819 21.498 1.00 . ? 59 LYS F NZ 59 LYS F NZ 9 9
ATOM 155249 H H . LYS F 2 37 ? -12.152 18.518 14.439 1.00 . ? 59 LYS F H 59 LYS F HN 9 9
ATOM 155250 H HZ1 . LYS F 2 37 ? -12.976 17.975 22.455 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 9 9
ATOM 155251 H HZ2 . LYS F 2 37 ? -12.887 16.997 21.069 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 9 9
ATOM 155252 H HZ3 . LYS F 2 37 ? -14.381 17.607 21.581 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 9 9
ATOM 155253 N N . VAL F 2 38 ? -12.243 15.440 15.617 1.00 . ? 60 VAL F N 60 VAL F N 9 9
ATOM 155254 C CA . VAL F 2 38 ? -12.363 13.987 15.674 1.00 . ? 60 VAL F CA 60 VAL F CA 9 9
ATOM 155255 C C . VAL F 2 38 ? -11.078 13.331 15.179 1.00 . ? 60 VAL F C 60 VAL F C 9 9
ATOM 155256 O O . VAL F 2 38 ? -10.562 12.400 15.803 1.00 . ? 60 VAL F O 60 VAL F O 9 9
ATOM 155257 C CB . VAL F 2 38 ? -13.551 13.474 14.832 1.00 . ? 60 VAL F CB 60 VAL F CB 9 9
ATOM 155258 C CG1 . VAL F 2 38 ? -13.739 11.976 15.029 1.00 . ? 60 VAL F CG1 60 VAL F CG1 9 9
ATOM 155259 C CG2 . VAL F 2 38 ? -14.827 14.221 15.186 1.00 . ? 60 VAL F CG2 60 VAL F CG2 9 9
ATOM 155260 H H . VAL F 2 38 ? -12.863 15.950 15.052 1.00 . ? 60 VAL F H 60 VAL F HN 9 9
ATOM 155261 N N . PHE F 2 39 ? -10.557 13.841 14.065 1.00 . ? 61 PHE F N 61 PHE F N 9 9
ATOM 155262 C CA . PHE F 2 39 ? -9.327 13.321 13.482 1.00 . ? 61 PHE F CA 61 PHE F CA 9 9
ATOM 155263 C C . PHE F 2 39 ? -8.178 13.467 14.472 1.00 . ? 61 PHE F C 61 PHE F C 9 9
ATOM 155264 O O . PHE F 2 39 ? -7.445 12.512 14.732 1.00 . ? 61 PHE F O 61 PHE F O 9 9
ATOM 155265 C CB . PHE F 2 39 ? -9.001 14.054 12.176 1.00 . ? 61 PHE F CB 61 PHE F CB 9 9
ATOM 155266 C CG . PHE F 2 39 ? -7.841 13.469 11.414 1.00 . ? 61 PHE F CG 61 PHE F CG 9 9
ATOM 155267 C CD1 . PHE F 2 39 ? -7.978 12.275 10.725 1.00 . ? 61 PHE F CD1 61 PHE F CD1 9 9
ATOM 155268 C CD2 . PHE F 2 39 ? -6.616 14.116 11.384 1.00 . ? 61 PHE F CD2 61 PHE F CD2 9 9
ATOM 155269 C CE1 . PHE F 2 39 ? -6.918 11.735 10.021 1.00 . ? 61 PHE F CE1 61 PHE F CE1 9 9
ATOM 155270 C CE2 . PHE F 2 39 ? -5.551 13.583 10.683 1.00 . ? 61 PHE F CE2 61 PHE F CE2 9 9
ATOM 155271 C CZ . PHE F 2 39 ? -5.702 12.390 10.000 1.00 . ? 61 PHE F CZ 61 PHE F CZ 9 9
ATOM 155272 H H . PHE F 2 39 ? -11.015 14.589 13.625 1.00 . ? 61 PHE F H 61 PHE F HN 9 9
ATOM 155273 N N . LEU F 2 40 ? -8.050 14.665 15.037 1.00 . ? 62 LEU F N 62 LEU F N 9 9
ATOM 155274 C CA . LEU F 2 40 ? -7.005 14.953 16.011 1.00 . ? 62 LEU F CA 62 LEU F CA 9 9
ATOM 155275 C C . LEU F 2 40 ? -7.077 13.987 17.185 1.00 . ? 62 LEU F C 62 LEU F C 9 9
ATOM 155276 O O . LEU F 2 40 ? -6.080 13.362 17.546 1.00 . ? 62 LEU F O 62 LEU F O 9 9
ATOM 155277 C CB . LEU F 2 40 ? -7.135 16.390 16.525 1.00 . ? 62 LEU F CB 62 LEU F CB 9 9
ATOM 155278 C CG . LEU F 2 40 ? -6.701 17.499 15.571 1.00 . ? 62 LEU F CG 62 LEU F CG 9 9
ATOM 155279 C CD1 . LEU F 2 40 ? -7.206 18.845 16.063 1.00 . ? 62 LEU F CD1 62 LEU F CD1 9 9
ATOM 155280 C CD2 . LEU F 2 40 ? -5.190 17.521 15.435 1.00 . ? 62 LEU F CD2 62 LEU F CD2 9 9
ATOM 155281 H H . LEU F 2 40 ? -8.680 15.379 14.790 1.00 . ? 62 LEU F H 62 LEU F HN 9 9
ATOM 155282 N N . GLU F 2 41 ? -8.269 13.859 17.762 1.00 . ? 63 GLU F N 63 GLU F N 9 9
ATOM 155283 C CA . GLU F 2 41 ? -8.488 12.975 18.901 1.00 . ? 63 GLU F CA 63 GLU F CA 9 9
ATOM 155284 C C . GLU F 2 41 ? -8.119 11.534 18.572 1.00 . ? 63 GLU F C 63 GLU F C 9 9
ATOM 155285 O O . GLU F 2 41 ? -7.518 10.840 19.392 1.00 . ? 63 GLU F O 63 GLU F O 9 9
ATOM 155286 C CB . GLU F 2 41 ? -9.940 13.049 19.380 1.00 . ? 63 GLU F CB 63 GLU F CB 9 9
ATOM 155287 C CG . GLU F 2 41 ? -10.341 14.391 19.972 1.00 . ? 63 GLU F CG 63 GLU F CG 9 9
ATOM 155288 C CD . GLU F 2 41 ? -11.761 14.395 20.500 1.00 . ? 63 GLU F CD 63 GLU F CD 9 9
ATOM 155289 O OE1 . GLU F 2 41 ? -12.346 13.305 20.649 1.00 . ? 63 GLU F OE1 63 GLU F OE1 9 9
ATOM 155290 O OE2 . GLU F 2 41 ? -12.301 15.488 20.775 1.00 . ? 63 GLU F OE2 63 GLU F OE2 9 9
ATOM 155291 H H . GLU F 2 41 ? -9.026 14.380 17.411 1.00 . ? 63 GLU F H 63 GLU F HN 9 9
ATOM 155292 N N . ASN F 2 42 ? -8.472 11.091 17.370 1.00 . ? 64 ASN F N 64 ASN F N 9 9
ATOM 155293 C CA . ASN F 2 42 ? -8.175 9.730 16.937 1.00 . ? 64 ASN F CA 64 ASN F CA 9 9
ATOM 155294 C C . ASN F 2 42 ? -6.674 9.477 16.863 1.00 . ? 64 ASN F C 64 ASN F C 9 9
ATOM 155295 O O . ASN F 2 42 ? -6.197 8.418 17.273 1.00 . ? 64 ASN F O 64 ASN F O 9 9
ATOM 155296 C CB . ASN F 2 42 ? -8.836 9.420 15.592 1.00 . ? 64 ASN F CB 64 ASN F CB 9 9
ATOM 155297 C CG . ASN F 2 42 ? -10.273 8.957 15.739 1.00 . ? 64 ASN F CG 64 ASN F CG 9 9
ATOM 155298 O OD1 . ASN F 2 42 ? -10.654 8.386 16.762 1.00 . ? 64 ASN F OD1 64 ASN F OD1 9 9
ATOM 155299 N ND2 . ASN F 2 42 ? -11.083 9.202 14.726 1.00 . ? 64 ASN F ND2 64 ASN F ND2 9 9
ATOM 155300 H H . ASN F 2 42 ? -8.955 11.694 16.758 1.00 . ? 64 ASN F H 64 ASN F HN 9 9
ATOM 155301 H HD21 . ASN F 2 42 ? -10.723 9.670 13.941 1.00 . ? 64 ASN F HD21 64 ASN F HD21 9 9
ATOM 155302 H HD22 . ASN F 2 42 ? -12.014 8.903 14.793 1.00 . ? 64 ASN F HD22 64 ASN F HD22 9 9
ATOM 155303 N N . VAL F 2 43 ? -5.930 10.450 16.349 1.00 . ? 65 VAL F N 65 VAL F N 9 9
ATOM 155304 C CA . VAL F 2 43 ? -4.482 10.314 16.230 1.00 . ? 65 VAL F CA 65 VAL F CA 9 9
ATOM 155305 C C . VAL F 2 43 ? -3.821 10.412 17.601 1.00 . ? 65 VAL F C 65 VAL F C 9 9
ATOM 155306 O O . VAL F 2 43 ? -2.985 9.582 17.960 1.00 . ? 65 VAL F O 65 VAL F O 9 9
ATOM 155307 C CB . VAL F 2 43 ? -3.876 11.375 15.286 1.00 . ? 65 VAL F CB 65 VAL F CB 9 9
ATOM 155308 C CG1 . VAL F 2 43 ? -2.379 11.154 15.127 1.00 . ? 65 VAL F CG1 65 VAL F CG1 9 9
ATOM 155309 C CG2 . VAL F 2 43 ? -4.565 11.349 13.931 1.00 . ? 65 VAL F CG2 65 VAL F CG2 9 9
ATOM 155310 H H . VAL F 2 43 ? -6.363 11.277 16.040 1.00 . ? 65 VAL F H 65 VAL F HN 9 9
ATOM 155311 N N . ILE F 2 44 ? -4.221 11.419 18.369 1.00 . ? 66 ILE F N 66 ILE F N 9 9
ATOM 155312 C CA . ILE F 2 44 ? -3.670 11.636 19.703 1.00 . ? 66 ILE F CA 66 ILE F CA 9 9
ATOM 155313 C C . ILE F 2 44 ? -3.923 10.436 20.613 1.00 . ? 66 ILE F C 66 ILE F C 9 9
ATOM 155314 O O . ILE F 2 44 ? -3.024 10.000 21.326 1.00 . ? 66 ILE F O 66 ILE F O 9 9
ATOM 155315 C CB . ILE F 2 44 ? -4.215 12.929 20.354 1.00 . ? 66 ILE F CB 66 ILE F CB 9 9
ATOM 155316 C CG1 . ILE F 2 44 ? -3.853 14.143 19.495 1.00 . ? 66 ILE F CG1 66 ILE F CG1 9 9
ATOM 155317 C CG2 . ILE F 2 44 ? -3.663 13.102 21.763 1.00 . ? 66 ILE F CG2 66 ILE F CG2 9 9
ATOM 155318 C CD1 . ILE F 2 44 ? -4.499 15.435 19.951 1.00 . ? 66 ILE F CD1 66 ILE F CD1 9 9
ATOM 155319 H H . ILE F 2 44 ? -4.903 12.039 18.026 1.00 . ? 66 ILE F H 66 ILE F HN 9 9
ATOM 155320 N N . ARG F 2 45 ? -5.137 9.893 20.570 1.00 . ? 67 ARG F N 67 ARG F N 9 9
ATOM 155321 C CA . ARG F 2 45 ? -5.493 8.739 21.396 1.00 . ? 67 ARG F CA 67 ARG F CA 9 9
ATOM 155322 C C . ARG F 2 45 ? -4.573 7.557 21.101 1.00 . ? 67 ARG F C 67 ARG F C 9 9
ATOM 155323 O O . ARG F 2 45 ? -4.155 6.834 22.012 1.00 . ? 67 ARG F O 67 ARG F O 9 9
ATOM 155324 C CB . ARG F 2 45 ? -6.949 8.336 21.148 1.00 . ? 67 ARG F CB 67 ARG F CB 9 9
ATOM 155325 C CG . ARG F 2 45 ? -7.500 7.328 22.146 1.00 . ? 67 ARG F CG 67 ARG F CG 9 9
ATOM 155326 C CD . ARG F 2 45 ? -8.879 6.837 21.730 1.00 . ? 67 ARG F CD 67 ARG F CD 9 9
ATOM 155327 N NE . ARG F 2 45 ? -9.850 7.930 21.617 1.00 . ? 67 ARG F NE 67 ARG F NE 9 9
ATOM 155328 C CZ . ARG F 2 45 ? -10.386 8.340 20.462 1.00 . ? 67 ARG F CZ 67 ARG F CZ 9 9
ATOM 155329 N NH1 . ARG F 2 45 ? -10.047 7.751 19.319 1.00 . ? 67 ARG F NH1 67 ARG F NH1 9 9
ATOM 155330 N NH2 . ARG F 2 45 ? -11.261 9.340 20.451 1.00 . ? 67 ARG F NH2 67 ARG F NH2 9 9
ATOM 155331 H H . ARG F 2 45 ? -5.815 10.281 19.970 1.00 . ? 67 ARG F H 67 ARG F HN 9 9
ATOM 155332 H HE . ARG F 2 45 ? -10.119 8.377 22.451 1.00 . ? 67 ARG F HE 67 ARG F HE 9 9
ATOM 155333 H HH11 . ARG F 2 45 ? -9.388 6.994 19.317 1.00 . ? 67 ARG F HH11 67 ARG F HH11 9 9
ATOM 155334 H HH12 . ARG F 2 45 ? -10.448 8.062 18.447 1.00 . ? 67 ARG F HH12 67 ARG F HH12 9 9
ATOM 155335 H HH21 . ARG F 2 45 ? -11.667 9.652 19.587 1.00 . ? 67 ARG F HH21 67 ARG F HH21 9 9
ATOM 155336 H HH22 . ARG F 2 45 ? -11.522 9.793 21.309 1.00 . ? 67 ARG F HH22 67 ARG F HH22 9 9
ATOM 155337 N N . ASP F 2 46 ? -4.253 7.380 19.826 1.00 . ? 68 ASP F N 68 ASP F N 9 9
ATOM 155338 C CA . ASP F 2 46 ? -3.383 6.295 19.388 1.00 . ? 68 ASP F CA 68 ASP F CA 9 9
ATOM 155339 C C . ASP F 2 46 ? -1.965 6.523 19.892 1.00 . ? 68 ASP F C 68 ASP F C 9 9
ATOM 155340 O O . ASP F 2 46 ? -1.355 5.639 20.497 1.00 . ? 68 ASP F O 68 ASP F O 9 9
ATOM 155341 C CB . ASP F 2 46 ? -3.375 6.221 17.857 1.00 . ? 68 ASP F CB 68 ASP F CB 9 9
ATOM 155342 C CG . ASP F 2 46 ? -3.777 4.863 17.312 1.00 . ? 68 ASP F CG 68 ASP F CG 9 9
ATOM 155343 O OD1 . ASP F 2 46 ? -4.561 4.157 17.977 1.00 . ? 68 ASP F OD1 68 ASP F OD1 9 9
ATOM 155344 O OD2 . ASP F 2 46 ? -3.335 4.511 16.193 1.00 . ? 68 ASP F OD2 68 ASP F OD2 9 9
ATOM 155345 H H . ASP F 2 46 ? -4.612 8.001 19.155 1.00 . ? 68 ASP F H 68 ASP F HN 9 9
ATOM 155346 N N . ALA F 2 47 ? -1.462 7.730 19.669 1.00 . ? 69 ALA F N 69 ALA F N 9 9
ATOM 155347 C CA . ALA F 2 47 ? -0.114 8.091 20.080 1.00 . ? 69 ALA F CA 69 ALA F CA 9 9
ATOM 155348 C C . ALA F 2 47 ? 0.053 8.069 21.597 1.00 . ? 69 ALA F C 69 ALA F C 9 9
ATOM 155349 O O . ALA F 2 47 ? 1.076 7.606 22.100 1.00 . ? 69 ALA F O 69 ALA F O 9 9
ATOM 155350 C CB . ALA F 2 47 ? 0.277 9.444 19.513 1.00 . ? 69 ALA F CB 69 ALA F CB 9 9
ATOM 155351 H H . ALA F 2 47 ? -2.017 8.400 19.210 1.00 . ? 69 ALA F H 69 ALA F HN 9 9
ATOM 155352 N N . VAL F 2 48 ? -0.946 8.568 22.324 1.00 . ? 70 VAL F N 70 VAL F N 9 9
ATOM 155353 C CA . VAL F 2 48 ? -0.889 8.594 23.785 1.00 . ? 70 VAL F CA 70 VAL F CA 9 9
ATOM 155354 C C . VAL F 2 48 ? -0.665 7.191 24.341 1.00 . ? 70 VAL F C 70 VAL F C 9 9
ATOM 155355 O O . VAL F 2 48 ? 0.165 6.994 25.230 1.00 . ? 70 VAL F O 70 VAL F O 9 9
ATOM 155356 C CB . VAL F 2 48 ? -2.153 9.229 24.414 1.00 . ? 70 VAL F CB 70 VAL F CB 9 9
ATOM 155357 C CG1 . VAL F 2 48 ? -2.250 8.907 25.901 1.00 . ? 70 VAL F CG1 70 VAL F CG1 9 9
ATOM 155358 C CG2 . VAL F 2 48 ? -2.138 10.735 24.210 1.00 . ? 70 VAL F CG2 70 VAL F CG2 9 9
ATOM 155359 H H . VAL F 2 48 ? -1.738 8.933 21.867 1.00 . ? 70 VAL F H 70 VAL F HN 9 9
ATOM 155360 N N . THR F 2 49 ? -1.375 6.219 23.783 1.00 . ? 71 THR F N 71 THR F N 9 9
ATOM 155361 C CA . THR F 2 49 ? -1.246 4.836 24.211 1.00 . ? 71 THR F CA 71 THR F CA 9 9
ATOM 155362 C C . THR F 2 49 ? 0.171 4.319 23.935 1.00 . ? 71 THR F C 71 THR F C 9 9
ATOM 155363 O O . THR F 2 49 ? 0.706 3.502 24.690 1.00 . ? 71 THR F O 71 THR F O 9 9
ATOM 155364 C CB . THR F 2 49 ? -2.297 3.949 23.519 1.00 . ? 71 THR F CB 71 THR F CB 9 9
ATOM 155365 O OG1 . THR F 2 49 ? -3.574 4.604 23.592 1.00 . ? 71 THR F OG1 71 THR F OG1 9 9
ATOM 155366 C CG2 . THR F 2 49 ? -2.400 2.602 24.217 1.00 . ? 71 THR F CG2 71 THR F CG2 9 9
ATOM 155367 H H . THR F 2 49 ? -2.003 6.439 23.061 1.00 . ? 71 THR F H 71 THR F HN 9 9
ATOM 155368 H HG1 . THR F 2 49 ? -3.733 5.100 22.777 1.00 . ? 71 THR F HG1 71 THR F HG1 9 9
ATOM 155369 N N . TYR F 2 50 ? 0.785 4.824 22.865 1.00 . ? 72 TYR F N 72 TYR F N 9 9
ATOM 155370 C CA . TYR F 2 50 ? 2.145 4.435 22.503 1.00 . ? 72 TYR F CA 72 TYR F CA 9 9
ATOM 155371 C C . TYR F 2 50 ? 3.131 4.924 23.563 1.00 . ? 72 TYR F C 72 TYR F C 9 9
ATOM 155372 O O . TYR F 2 50 ? 3.984 4.169 24.029 1.00 . ? 72 TYR F O 72 TYR F O 9 9
ATOM 155373 C CB . TYR F 2 50 ? 2.528 5.024 21.143 1.00 . ? 72 TYR F CB 72 TYR F CB 9 9
ATOM 155374 C CG . TYR F 2 50 ? 2.361 4.078 19.976 1.00 . ? 72 TYR F CG 72 TYR F CG 9 9
ATOM 155375 C CD1 . TYR F 2 50 ? 1.192 4.071 19.226 1.00 . ? 72 TYR F CD1 72 TYR F CD1 9 9
ATOM 155376 C CD2 . TYR F 2 50 ? 3.375 3.199 19.620 1.00 . ? 72 TYR F CD2 72 TYR F CD2 9 9
ATOM 155377 C CE1 . TYR F 2 50 ? 1.038 3.212 18.154 1.00 . ? 72 TYR F CE1 72 TYR F CE1 9 9
ATOM 155378 C CE2 . TYR F 2 50 ? 3.228 2.338 18.551 1.00 . ? 72 TYR F CE2 72 TYR F CE2 9 9
ATOM 155379 C CZ . TYR F 2 50 ? 2.058 2.348 17.821 1.00 . ? 72 TYR F CZ 72 TYR F CZ 9 9
ATOM 155380 O OH . TYR F 2 50 ? 1.904 1.491 16.757 1.00 . ? 72 TYR F OH 72 TYR F OH 9 9
ATOM 155381 H H . TYR F 2 50 ? 0.310 5.477 22.304 1.00 . ? 72 TYR F H 72 TYR F HN 9 9
ATOM 155382 H HH . TYR F 2 50 ? 1.865 0.586 17.078 1.00 . ? 72 TYR F HH 72 TYR F HH 9 9
ATOM 155383 N N . THR F 2 51 ? 2.995 6.191 23.945 1.00 . ? 73 THR F N 73 THR F N 9 9
ATOM 155384 C CA . THR F 2 51 ? 3.861 6.794 24.951 1.00 . ? 73 THR F CA 73 THR F CA 9 9
ATOM 155385 C C . THR F 2 51 ? 3.775 6.053 26.283 1.00 . ? 73 THR F C 73 THR F C 9 9
ATOM 155386 O O . THR F 2 51 ? 4.778 5.904 26.985 1.00 . ? 73 THR F O 73 THR F O 9 9
ATOM 155387 C CB . THR F 2 51 ? 3.520 8.280 25.172 1.00 . ? 73 THR F CB 73 THR F CB 9 9
ATOM 155388 O OG1 . THR F 2 51 ? 2.258 8.586 24.554 1.00 . ? 73 THR F OG1 73 THR F OG1 9 9
ATOM 155389 C CG2 . THR F 2 51 ? 4.604 9.167 24.580 1.00 . ? 73 THR F CG2 73 THR F CG2 9 9
ATOM 155390 H H . THR F 2 51 ? 2.301 6.743 23.525 1.00 . ? 73 THR F H 73 THR F HN 9 9
ATOM 155391 H HG1 . THR F 2 51 ? 1.567 8.034 24.950 1.00 . ? 73 THR F HG1 73 THR F HG1 9 9
ATOM 155392 N N . GLU F 2 52 ? 2.576 5.585 26.623 1.00 . ? 74 GLU F N 74 GLU F N 9 9
ATOM 155393 C CA . GLU F 2 52 ? 2.369 4.853 27.865 1.00 . ? 74 GLU F CA 74 GLU F CA 9 9
ATOM 155394 C C . GLU F 2 52 ? 3.162 3.553 27.856 1.00 . ? 74 GLU F C 74 GLU F C 9 9
ATOM 155395 O O . GLU F 2 52 ? 3.821 3.208 28.838 1.00 . ? 74 GLU F O 74 GLU F O 9 9
ATOM 155396 C CB . GLU F 2 52 ? 0.887 4.551 28.070 1.00 . ? 74 GLU F CB 74 GLU F CB 9 9
ATOM 155397 C CG . GLU F 2 52 ? 0.018 5.783 28.245 1.00 . ? 74 GLU F CG 74 GLU F CG 9 9
ATOM 155398 C CD . GLU F 2 52 ? -1.109 5.549 29.221 1.00 . ? 74 GLU F CD 74 GLU F CD 9 9
ATOM 155399 O OE1 . GLU F 2 52 ? -1.466 6.488 29.958 1.00 . ? 74 GLU F OE1 74 GLU F OE1 9 9
ATOM 155400 O OE2 . GLU F 2 52 ? -1.636 4.417 29.269 1.00 . ? 74 GLU F OE2 74 GLU F OE2 9 9
ATOM 155401 H H . GLU F 2 52 ? 1.813 5.740 26.026 1.00 . ? 74 GLU F H 74 GLU F HN 9 9
ATOM 155402 N N . HIS F 2 53 ? 3.110 2.844 26.735 1.00 . ? 75 HIS F N 75 HIS F N 9 9
ATOM 155403 C CA . HIS F 2 53 ? 3.832 1.588 26.597 1.00 . ? 75 HIS F CA 75 HIS F CA 9 9
ATOM 155404 C C . HIS F 2 53 ? 5.332 1.836 26.677 1.00 . ? 75 HIS F C 75 HIS F C 9 9
ATOM 155405 O O . HIS F 2 53 ? 6.070 1.064 27.288 1.00 . ? 75 HIS F O 75 HIS F O 9 9
ATOM 155406 C CB . HIS F 2 53 ? 3.481 0.897 25.280 1.00 . ? 75 HIS F CB 75 HIS F CB 9 9
ATOM 155407 C CG . HIS F 2 53 ? 3.738 -0.580 25.292 1.00 . ? 75 HIS F CG 75 HIS F CG 9 9
ATOM 155408 N ND1 . HIS F 2 53 ? 2.742 -1.474 25.608 1.00 . ? 75 HIS F ND1 75 HIS F ND1 9 9
ATOM 155409 C CD2 . HIS F 2 53 ? 4.884 -1.262 25.033 1.00 . ? 75 HIS F CD2 75 HIS F CD2 9 9
ATOM 155410 C CE1 . HIS F 2 53 ? 3.297 -2.668 25.535 1.00 . ? 75 HIS F CE1 75 HIS F CE1 9 9
ATOM 155411 N NE2 . HIS F 2 53 ? 4.586 -2.589 25.193 1.00 . ? 75 HIS F NE2 75 HIS F NE2 9 9
ATOM 155412 H H . HIS F 2 53 ? 2.568 3.172 25.983 1.00 . ? 75 HIS F H 75 HIS F HN 9 9
ATOM 155413 H HE2 . HIS F 2 53 ? 5.213 -3.348 25.099 1.00 . ? 75 HIS F HE2 75 HIS F HE2 9 9
ATOM 155414 N N . ALA F 2 54 ? 5.769 2.933 26.078 1.00 . ? 76 ALA F N 76 ALA F N 9 9
ATOM 155415 C CA . ALA F 2 54 ? 7.178 3.293 26.086 1.00 . ? 76 ALA F CA 76 ALA F CA 9 9
ATOM 155416 C C . ALA F 2 54 ? 7.599 3.844 27.446 1.00 . ? 76 ALA F C 76 ALA F C 9 9
ATOM 155417 O O . ALA F 2 54 ? 8.779 4.123 27.672 1.00 . ? 76 ALA F O 76 ALA F O 9 9
ATOM 155418 C CB . ALA F 2 54 ? 7.469 4.301 24.987 1.00 . ? 76 ALA F CB 76 ALA F CB 9 9
ATOM 155419 H H . ALA F 2 54 ? 5.129 3.511 25.606 1.00 . ? 76 ALA F H 76 ALA F HN 9 9
ATOM 155420 N N . LYS F 2 55 ? 6.619 3.992 28.344 1.00 . ? 77 LYS F N 77 LYS F N 9 9
ATOM 155421 C CA . LYS F 2 55 ? 6.850 4.513 29.688 1.00 . ? 77 LYS F CA 77 LYS F CA 9 9
ATOM 155422 C C . LYS F 2 55 ? 7.403 5.932 29.638 1.00 . ? 77 LYS F C 77 LYS F C 9 9
ATOM 155423 O O . LYS F 2 55 ? 8.261 6.316 30.436 1.00 . ? 77 LYS F O 77 LYS F O 9 9
ATOM 155424 C CB . LYS F 2 55 ? 7.764 3.586 30.494 1.00 . ? 77 LYS F CB 77 LYS F CB 9 9
ATOM 155425 C CG . LYS F 2 55 ? 7.140 2.239 30.823 1.00 . ? 77 LYS F CG 77 LYS F CG 9 9
ATOM 155426 C CD . LYS F 2 55 ? 8.120 1.340 31.551 1.00 . ? 77 LYS F CD 77 LYS F CD 9 9
ATOM 155427 C CE . LYS F 2 55 ? 9.238 0.885 30.629 1.00 . ? 77 LYS F CE 77 LYS F CE 9 9
ATOM 155428 N NZ . LYS F 2 55 ? 10.255 0.084 31.355 1.00 . ? 77 LYS F NZ 77 LYS F NZ 9 9
ATOM 155429 H H . LYS F 2 55 ? 5.706 3.742 28.089 1.00 . ? 77 LYS F H 77 LYS F HN 9 9
ATOM 155430 H HZ1 . LYS F 2 55 ? 10.516 -0.755 30.798 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 9 9
ATOM 155431 H HZ2 . LYS F 2 55 ? 9.875 -0.227 32.272 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 9 9
ATOM 155432 H HZ3 . LYS F 2 55 ? 11.108 0.656 31.521 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 9 9
ATOM 155433 N N . ARG F 2 56 ? 6.893 6.707 28.698 1.00 . ? 78 ARG F N 78 ARG F N 9 9
ATOM 155434 C CA . ARG F 2 56 ? 7.325 8.081 28.524 1.00 . ? 78 ARG F CA 78 ARG F CA 9 9
ATOM 155435 C C . ARG F 2 56 ? 6.164 9.042 28.735 1.00 . ? 78 ARG F C 78 ARG F C 9 9
ATOM 155436 O O . ARG F 2 56 ? 5.020 8.736 28.397 1.00 . ? 78 ARG F O 78 ARG F O 9 9
ATOM 155437 C CB . ARG F 2 56 ? 7.935 8.289 27.135 1.00 . ? 78 ARG F CB 78 ARG F CB 9 9
ATOM 155438 C CG . ARG F 2 56 ? 9.395 7.873 27.021 1.00 . ? 78 ARG F CG 78 ARG F CG 9 9
ATOM 155439 C CD . ARG F 2 56 ? 10.000 8.324 25.699 1.00 . ? 78 ARG F CD 78 ARG F CD 9 9
ATOM 155440 N NE . ARG F 2 56 ? 9.614 7.456 24.587 1.00 . ? 78 ARG F NE 78 ARG F NE 9 9
ATOM 155441 C CZ . ARG F 2 56 ? 8.680 7.766 23.687 1.00 . ? 78 ARG F CZ 78 ARG F CZ 9 9
ATOM 155442 N NH1 . ARG F 2 56 ? 8.032 8.921 23.760 1.00 . ? 78 ARG F NH1 78 ARG F NH1 9 9
ATOM 155443 N NH2 . ARG F 2 56 ? 8.388 6.917 22.716 1.00 . ? 78 ARG F NH2 78 ARG F NH2 9 9
ATOM 155444 H H . ARG F 2 56 ? 6.194 6.348 28.108 1.00 . ? 78 ARG F H 78 ARG F HN 9 9
ATOM 155445 H HE . ARG F 2 56 ? 10.084 6.592 24.507 1.00 . ? 78 ARG F HE 78 ARG F HE 9 9
ATOM 155446 H HH11 . ARG F 2 56 ? 8.236 9.571 24.492 1.00 . ? 78 ARG F HH11 78 ARG F HH11 9 9
ATOM 155447 H HH12 . ARG F 2 56 ? 7.324 9.150 23.069 1.00 . ? 78 ARG F HH12 78 ARG F HH12 9 9
ATOM 155448 H HH21 . ARG F 2 56 ? 8.869 6.039 22.649 1.00 . ? 78 ARG F HH21 78 ARG F HH21 9 9
ATOM 155449 H HH22 . ARG F 2 56 ? 7.674 7.152 22.035 1.00 . ? 78 ARG F HH22 78 ARG F HH22 9 9
ATOM 155450 N N . LYS F 2 57 ? 6.467 10.194 29.305 1.00 . ? 79 LYS F N 79 LYS F N 9 9
ATOM 155451 C CA . LYS F 2 57 ? 5.465 11.216 29.561 1.00 . ? 79 LYS F CA 79 LYS F CA 9 9
ATOM 155452 C C . LYS F 2 57 ? 5.585 12.325 28.523 1.00 . ? 79 LYS F C 79 LYS F C 9 9
ATOM 155453 O O . LYS F 2 57 ? 4.715 13.194 28.412 1.00 . ? 79 LYS F O 79 LYS F O 9 9
ATOM 155454 C CB . LYS F 2 57 ? 5.636 11.781 30.972 1.00 . ? 79 LYS F CB 79 LYS F CB 9 9
ATOM 155455 C CG . LYS F 2 57 ? 5.645 10.718 32.062 1.00 . ? 79 LYS F CG 79 LYS F CG 9 9
ATOM 155456 C CD . LYS F 2 57 ? 5.862 11.327 33.438 1.00 . ? 79 LYS F CD 79 LYS F CD 9 9
ATOM 155457 C CE . LYS F 2 57 ? 4.674 12.172 33.863 1.00 . ? 79 LYS F CE 79 LYS F CE 9 9
ATOM 155458 N NZ . LYS F 2 57 ? 4.920 12.860 35.156 1.00 . ? 79 LYS F NZ 79 LYS F NZ 9 9
ATOM 155459 H H . LYS F 2 57 ? 7.399 10.366 29.565 1.00 . ? 79 LYS F H 79 LYS F HN 9 9
ATOM 155460 H HZ1 . LYS F 2 57 ? 4.845 12.185 35.943 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 9 9
ATOM 155461 H HZ2 . LYS F 2 57 ? 4.222 13.618 35.297 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 9 9
ATOM 155462 H HZ3 . LYS F 2 57 ? 5.871 13.279 35.162 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 9 9
ATOM 155463 N N . THR F 2 58 ? 6.669 12.277 27.759 1.00 . ? 80 THR F N 80 THR F N 9 9
ATOM 155464 C CA . THR F 2 58 ? 6.922 13.255 26.716 1.00 . ? 80 THR F CA 80 THR F CA 9 9
ATOM 155465 C C . THR F 2 58 ? 6.644 12.649 25.344 1.00 . ? 80 THR F C 80 THR F C 9 9
ATOM 155466 O O . THR F 2 58 ? 7.205 11.606 24.990 1.00 . ? 80 THR F O 80 THR F O 9 9
ATOM 155467 C CB . THR F 2 58 ? 8.380 13.756 26.761 1.00 . ? 80 THR F CB 80 THR F CB 9 9
ATOM 155468 O OG1 . THR F 2 58 ? 8.712 14.146 28.103 1.00 . ? 80 THR F OG1 80 THR F OG1 9 9
ATOM 155469 C CG2 . THR F 2 58 ? 8.571 14.946 25.829 1.00 . ? 80 THR F CG2 80 THR F CG2 9 9
ATOM 155470 H H . THR F 2 58 ? 7.321 11.559 27.905 1.00 . ? 80 THR F H 80 THR F HN 9 9
ATOM 155471 H HG1 . THR F 2 58 ? 9.209 13.433 28.525 1.00 . ? 80 THR F HG1 80 THR F HG1 9 9
ATOM 155472 N N . VAL F 2 59 ? 5.765 13.293 24.592 1.00 . ? 81 VAL F N 81 VAL F N 9 9
ATOM 155473 C CA . VAL F 2 59 ? 5.413 12.835 23.257 1.00 . ? 81 VAL F CA 81 VAL F CA 9 9
ATOM 155474 C C . VAL F 2 59 ? 6.516 13.210 22.277 1.00 . ? 81 VAL F C 81 VAL F C 9 9
ATOM 155475 O O . VAL F 2 59 ? 6.784 14.392 22.055 1.00 . ? 81 VAL F O 81 VAL F O 9 9
ATOM 155476 C CB . VAL F 2 59 ? 4.088 13.465 22.776 1.00 . ? 81 VAL F CB 81 VAL F CB 9 9
ATOM 155477 C CG1 . VAL F 2 59 ? 3.718 12.955 21.391 1.00 . ? 81 VAL F CG1 81 VAL F CG1 9 9
ATOM 155478 C CG2 . VAL F 2 59 ? 2.968 13.185 23.766 1.00 . ? 81 VAL F CG2 81 VAL F CG2 9 9
ATOM 155479 H H . VAL F 2 59 ? 5.337 14.108 24.947 1.00 . ? 81 VAL F H 81 VAL F HN 9 9
ATOM 155480 N N . THR F 2 60 ? 7.157 12.208 21.703 1.00 . ? 82 THR F N 82 THR F N 9 9
ATOM 155481 C CA . THR F 2 60 ? 8.221 12.447 20.749 1.00 . ? 82 THR F CA 82 THR F CA 9 9
ATOM 155482 C C . THR F 2 60 ? 7.661 12.429 19.334 1.00 . ? 82 THR F C 82 THR F C 9 9
ATOM 155483 O O . THR F 2 60 ? 6.525 11.998 19.114 1.00 . ? 82 THR F O 82 THR F O 9 9
ATOM 155484 C CB . THR F 2 60 ? 9.349 11.399 20.875 1.00 . ? 82 THR F CB 82 THR F CB 9 9
ATOM 155485 O OG1 . THR F 2 60 ? 8.828 10.081 20.645 1.00 . ? 82 THR F OG1 82 THR F OG1 9 9
ATOM 155486 C CG2 . THR F 2 60 ? 9.982 11.458 22.257 1.00 . ? 82 THR F CG2 82 THR F CG2 9 9
ATOM 155487 H H . THR F 2 60 ? 6.894 11.279 21.912 1.00 . ? 82 THR F H 82 THR F HN 9 9
ATOM 155488 H HG1 . THR F 2 60 ? 7.990 9.972 21.125 1.00 . ? 82 THR F HG1 82 THR F HG1 9 9
ATOM 155489 N N . ALA F 2 61 ? 8.447 12.907 18.379 1.00 . ? 83 ALA F N 83 ALA F N 9 9
ATOM 155490 C CA . ALA F 2 61 ? 8.022 12.924 16.989 1.00 . ? 83 ALA F CA 83 ALA F CA 9 9
ATOM 155491 C C . ALA F 2 61 ? 7.764 11.504 16.498 1.00 . ? 83 ALA F C 83 ALA F C 9 9
ATOM 155492 O O . ALA F 2 61 ? 6.859 11.264 15.701 1.00 . ? 83 ALA F O 83 ALA F O 9 9
ATOM 155493 C CB . ALA F 2 61 ? 9.071 13.600 16.121 1.00 . ? 83 ALA F CB 83 ALA F CB 9 9
ATOM 155494 H H . ALA F 2 61 ? 9.331 13.268 18.616 1.00 . ? 83 ALA F H 83 ALA F HN 9 9
ATOM 155495 N N . MET F 2 62 ? 8.547 10.563 17.017 1.00 . ? 84 MET F N 84 MET F N 9 9
ATOM 155496 C CA . MET F 2 62 ? 8.432 9.160 16.640 1.00 . ? 84 MET F CA 84 MET F CA 9 9
ATOM 155497 C C . MET F 2 62 ? 7.060 8.594 16.993 1.00 . ? 84 MET F C 84 MET F C 9 9
ATOM 155498 O O . MET F 2 62 ? 6.471 7.850 16.208 1.00 . ? 84 MET F O 84 MET F O 9 9
ATOM 155499 C CB . MET F 2 62 ? 9.536 8.327 17.301 1.00 . ? 84 MET F CB 84 MET F CB 9 9
ATOM 155500 C CG . MET F 2 62 ? 10.937 8.601 16.772 1.00 . ? 84 MET F CG 84 MET F CG 9 9
ATOM 155501 S SD . MET F 2 62 ? 11.604 10.180 17.333 1.00 . ? 84 MET F SD 84 MET F SD 9 9
ATOM 155502 C CE . MET F 2 62 ? 13.136 10.257 16.405 1.00 . ? 84 MET F CE 84 MET F CE 9 9
ATOM 155503 H H . MET F 2 62 ? 9.222 10.822 17.681 1.00 . ? 84 MET F H 84 MET F HN 9 9
ATOM 155504 N N . ASP F 2 63 ? 6.547 8.967 18.162 1.00 . ? 85 ASP F N 85 ASP F N 9 9
ATOM 155505 C CA . ASP F 2 63 ? 5.240 8.487 18.617 1.00 . ? 85 ASP F CA 85 ASP F CA 9 9
ATOM 155506 C C . ASP F 2 63 ? 4.146 8.905 17.647 1.00 . ? 85 ASP F C 85 ASP F C 9 9
ATOM 155507 O O . ASP F 2 63 ? 3.268 8.114 17.299 1.00 . ? 85 ASP F O 85 ASP F O 9 9
ATOM 155508 C CB . ASP F 2 63 ? 4.912 9.009 20.020 1.00 . ? 85 ASP F CB 85 ASP F CB 9 9
ATOM 155509 C CG . ASP F 2 63 ? 5.954 8.638 21.054 1.00 . ? 85 ASP F CG 85 ASP F CG 9 9
ATOM 155510 O OD1 . ASP F 2 63 ? 6.254 7.436 21.210 1.00 . ? 85 ASP F OD1 85 ASP F OD1 9 9
ATOM 155511 O OD2 . ASP F 2 63 ? 6.484 9.556 21.722 1.00 . ? 85 ASP F OD2 85 ASP F OD2 9 9
ATOM 155512 H H . ASP F 2 63 ? 7.053 9.586 18.731 1.00 . ? 85 ASP F H 85 ASP F HN 9 9
ATOM 155513 N N . VAL F 2 64 ? 4.213 10.154 17.202 1.00 . ? 86 VAL F N 86 VAL F N 9 9
ATOM 155514 C CA . VAL F 2 64 ? 3.235 10.682 16.257 1.00 . ? 86 VAL F CA 86 VAL F CA 9 9
ATOM 155515 C C . VAL F 2 64 ? 3.339 9.930 14.935 1.00 . ? 86 VAL F C 86 VAL F C 9 9
ATOM 155516 O O . VAL F 2 64 ? 2.327 9.582 14.322 1.00 . ? 86 VAL F O 86 VAL F O 9 9
ATOM 155517 C CB . VAL F 2 64 ? 3.446 12.192 16.006 1.00 . ? 86 VAL F CB 86 VAL F CB 9 9
ATOM 155518 C CG1 . VAL F 2 64 ? 2.355 12.752 15.103 1.00 . ? 86 VAL F CG1 86 VAL F CG1 9 9
ATOM 155519 C CG2 . VAL F 2 64 ? 3.493 12.953 17.321 1.00 . ? 86 VAL F CG2 86 VAL F CG2 9 9
ATOM 155520 H H . VAL F 2 64 ? 4.939 10.735 17.519 1.00 . ? 86 VAL F H 86 VAL F HN 9 9
ATOM 155521 N N . VAL F 2 65 ? 4.574 9.669 14.516 1.00 . ? 87 VAL F N 87 VAL F N 9 9
ATOM 155522 C CA . VAL F 2 65 ? 4.838 8.946 13.279 1.00 . ? 87 VAL F CA 87 VAL F CA 9 9
ATOM 155523 C C . VAL F 2 65 ? 4.177 7.573 13.305 1.00 . ? 87 VAL F C 87 VAL F C 9 9
ATOM 155524 O O . VAL F 2 65 ? 3.518 7.176 12.343 1.00 . ? 87 VAL F O 87 VAL F O 9 9
ATOM 155525 C CB . VAL F 2 65 ? 6.358 8.783 13.029 1.00 . ? 87 VAL F CB 87 VAL F CB 9 9
ATOM 155526 C CG1 . VAL F 2 65 ? 6.629 7.853 11.853 1.00 . ? 87 VAL F CG1 87 VAL F CG1 9 9
ATOM 155527 C CG2 . VAL F 2 65 ? 7.010 10.137 12.794 1.00 . ? 87 VAL F CG2 87 VAL F CG2 9 9
ATOM 155528 H H . VAL F 2 65 ? 5.334 9.980 15.056 1.00 . ? 87 VAL F H 87 VAL F HN 9 9
ATOM 155529 N N . TYR F 2 66 ? 4.337 6.868 14.422 1.00 . ? 88 TYR F N 88 TYR F N 9 9
ATOM 155530 C CA . TYR F 2 66 ? 3.762 5.535 14.579 1.00 . ? 88 TYR F CA 88 TYR F CA 9 9
ATOM 155531 C C . TYR F 2 66 ? 2.240 5.566 14.476 1.00 . ? 88 TYR F C 88 TYR F C 9 9
ATOM 155532 O O . TYR F 2 66 ? 1.644 4.769 13.747 1.00 . ? 88 TYR F O 88 TYR F O 9 9
ATOM 155533 C CB . TYR F 2 66 ? 4.178 4.913 15.916 1.00 . ? 88 TYR F CB 88 TYR F CB 9 9
ATOM 155534 C CG . TYR F 2 66 ? 5.673 4.775 16.110 1.00 . ? 88 TYR F CG 88 TYR F CG 9 9
ATOM 155535 C CD1 . TYR F 2 66 ? 6.234 4.864 17.378 1.00 . ? 88 TYR F CD1 88 TYR F CD1 9 9
ATOM 155536 C CD2 . TYR F 2 66 ? 6.521 4.561 15.030 1.00 . ? 88 TYR F CD2 88 TYR F CD2 9 9
ATOM 155537 C CE1 . TYR F 2 66 ? 7.598 4.743 17.564 1.00 . ? 88 TYR F CE1 88 TYR F CE1 9 9
ATOM 155538 C CE2 . TYR F 2 66 ? 7.886 4.439 15.209 1.00 . ? 88 TYR F CE2 88 TYR F CE2 9 9
ATOM 155539 C CZ . TYR F 2 66 ? 8.419 4.531 16.476 1.00 . ? 88 TYR F CZ 88 TYR F CZ 9 9
ATOM 155540 O OH . TYR F 2 66 ? 9.779 4.405 16.653 1.00 . ? 88 TYR F OH 88 TYR F OH 9 9
ATOM 155541 H H . TYR F 2 66 ? 4.858 7.256 15.161 1.00 . ? 88 TYR F H 88 TYR F HN 9 9
ATOM 155542 H HH . TYR F 2 66 ? 10.237 4.736 15.871 1.00 . ? 88 TYR F HH 88 TYR F HH 9 9
ATOM 155543 N N . ALA F 2 67 ? 1.621 6.505 15.189 1.00 . ? 89 ALA F N 89 ALA F N 9 9
ATOM 155544 C CA . ALA F 2 67 ? 0.166 6.640 15.195 1.00 . ? 89 ALA F CA 89 ALA F CA 9 9
ATOM 155545 C C . ALA F 2 67 ? -0.386 6.867 13.792 1.00 . ? 89 ALA F C 89 ALA F C 9 9
ATOM 155546 O O . ALA F 2 67 ? -1.393 6.276 13.405 1.00 . ? 89 ALA F O 89 ALA F O 9 9
ATOM 155547 C CB . ALA F 2 67 ? -0.257 7.768 16.121 1.00 . ? 89 ALA F CB 89 ALA F CB 9 9
ATOM 155548 H H . ALA F 2 67 ? 2.159 7.124 15.731 1.00 . ? 89 ALA F H 89 ALA F HN 9 9
ATOM 155549 N N . LEU F 2 68 ? 0.272 7.728 13.031 1.00 . ? 90 LEU F N 90 LEU F N 9 9
ATOM 155550 C CA . LEU F 2 68 ? -0.160 8.023 11.673 1.00 . ? 90 LEU F CA 90 LEU F CA 9 9
ATOM 155551 C C . LEU F 2 68 ? 0.127 6.844 10.748 1.00 . ? 90 LEU F C 90 LEU F C 9 9
ATOM 155552 O O . LEU F 2 68 ? -0.728 6.428 9.964 1.00 . ? 90 LEU F O 90 LEU F O 9 9
ATOM 155553 C CB . LEU F 2 68 ? 0.543 9.277 11.155 1.00 . ? 90 LEU F CB 90 LEU F CB 9 9
ATOM 155554 C CG . LEU F 2 68 ? 0.184 10.591 11.847 1.00 . ? 90 LEU F CG 90 LEU F CG 9 9
ATOM 155555 C CD1 . LEU F 2 68 ? 1.199 11.667 11.497 1.00 . ? 90 LEU F CD1 90 LEU F CD1 9 9
ATOM 155556 C CD2 . LEU F 2 68 ? -1.219 11.034 11.455 1.00 . ? 90 LEU F CD2 90 LEU F CD2 9 9
ATOM 155557 H H . LEU F 2 68 ? 1.067 8.179 13.395 1.00 . ? 90 LEU F H 90 LEU F HN 9 9
ATOM 155558 N N . LYS F 2 69 ? 1.324 6.294 10.880 1.00 . ? 91 LYS F N 91 LYS F N 9 9
ATOM 155559 C CA . LYS F 2 69 ? 1.773 5.173 10.064 1.00 . ? 91 LYS F CA 91 LYS F CA 9 9
ATOM 155560 C C . LYS F 2 69 ? 0.847 3.964 10.165 1.00 . ? 91 LYS F C 91 LYS F C 9 9
ATOM 155561 O O . LYS F 2 69 ? 0.429 3.410 9.147 1.00 . ? 91 LYS F O 91 LYS F O 9 9
ATOM 155562 C CB . LYS F 2 69 ? 3.195 4.786 10.473 1.00 . ? 91 LYS F CB 91 LYS F CB 9 9
ATOM 155563 C CG . LYS F 2 69 ? 3.710 3.482 9.892 1.00 . ? 91 LYS F CG 91 LYS F CG 9 9
ATOM 155564 C CD . LYS F 2 69 ? 5.041 3.113 10.520 1.00 . ? 91 LYS F CD 91 LYS F CD 9 9
ATOM 155565 C CE . LYS F 2 69 ? 5.526 1.756 10.050 1.00 . ? 91 LYS F CE 91 LYS F CE 9 9
ATOM 155566 N NZ . LYS F 2 69 ? 6.912 1.489 10.510 1.00 . ? 91 LYS F NZ 91 LYS F NZ 9 9
ATOM 155567 H H . LYS F 2 69 ? 1.936 6.657 11.560 1.00 . ? 91 LYS F H 91 LYS F HN 9 9
ATOM 155568 H HZ1 . LYS F 2 69 ? 6.898 0.982 11.417 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 9 9
ATOM 155569 H HZ2 . LYS F 2 69 ? 7.428 2.381 10.634 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 9 9
ATOM 155570 H HZ3 . LYS F 2 69 ? 7.421 0.907 9.805 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 9 9
ATOM 155571 N N . ARG F 2 70 ? 0.514 3.571 11.390 1.00 . ? 92 ARG F N 92 ARG F N 9 9
ATOM 155572 C CA . ARG F 2 70 ? -0.340 2.407 11.618 1.00 . ? 92 ARG F CA 92 ARG F CA 9 9
ATOM 155573 C C . ARG F 2 70 ? -1.779 2.612 11.142 1.00 . ? 92 ARG F C 92 ARG F C 9 9
ATOM 155574 O O . ARG F 2 70 ? -2.533 1.646 10.998 1.00 . ? 92 ARG F O 92 ARG F O 9 9
ATOM 155575 C CB . ARG F 2 70 ? -0.311 1.970 13.085 1.00 . ? 92 ARG F CB 92 ARG F CB 9 9
ATOM 155576 C CG . ARG F 2 70 ? -0.974 2.943 14.047 1.00 . ? 92 ARG F CG 92 ARG F CG 9 9
ATOM 155577 C CD . ARG F 2 70 ? -1.156 2.321 15.421 1.00 . ? 92 ARG F CD 92 ARG F CD 9 9
ATOM 155578 N NE . ARG F 2 70 ? -1.848 1.036 15.345 1.00 . ? 92 ARG F NE 92 ARG F NE 9 9
ATOM 155579 C CZ . ARG F 2 70 ? -3.170 0.893 15.450 1.00 . ? 92 ARG F CZ 92 ARG F CZ 9 9
ATOM 155580 N NH1 . ARG F 2 70 ? -3.950 1.951 15.644 1.00 . ? 92 ARG F NH1 92 ARG F NH1 9 9
ATOM 155581 N NH2 . ARG F 2 70 ? -3.710 -0.314 15.368 1.00 . ? 92 ARG F NH2 92 ARG F NH2 9 9
ATOM 155582 H H . ARG F 2 70 ? 0.856 4.074 12.164 1.00 . ? 92 ARG F H 92 ARG F HN 9 9
ATOM 155583 H HE . ARG F 2 70 ? -1.289 0.230 15.214 1.00 . ? 92 ARG F HE 92 ARG F HE 9 9
ATOM 155584 H HH11 . ARG F 2 70 ? -3.547 2.878 15.722 1.00 . ? 92 ARG F HH11 92 ARG F HH11 9 9
ATOM 155585 H HH12 . ARG F 2 70 ? -4.944 1.841 15.717 1.00 . ? 92 ARG F HH12 92 ARG F HH12 9 9
ATOM 155586 H HH21 . ARG F 2 70 ? -3.120 -1.125 15.227 1.00 . ? 92 ARG F HH21 92 ARG F HH21 9 9
ATOM 155587 H HH22 . ARG F 2 70 ? -4.701 -0.430 15.448 1.00 . ? 92 ARG F HH22 92 ARG F HH22 9 9
ATOM 155588 N N . GLN F 2 71 ? -2.164 3.859 10.898 1.00 . ? 93 GLN F N 93 GLN F N 9 9
ATOM 155589 C CA . GLN F 2 71 ? -3.516 4.157 10.444 1.00 . ? 93 GLN F CA 93 GLN F CA 9 9
ATOM 155590 C C . GLN F 2 71 ? -3.570 4.450 8.945 1.00 . ? 93 GLN F C 93 GLN F C 9 9
ATOM 155591 O O . GLN F 2 71 ? -4.610 4.850 8.418 1.00 . ? 93 GLN F O 93 GLN F O 9 9
ATOM 155592 C CB . GLN F 2 71 ? -4.145 5.281 11.265 1.00 . ? 93 GLN F CB 93 GLN F CB 9 9
ATOM 155593 C CG . GLN F 2 71 ? -4.428 4.887 12.707 1.00 . ? 93 GLN F CG 93 GLN F CG 9 9
ATOM 155594 C CD . GLN F 2 71 ? -5.324 5.873 13.431 1.00 . ? 93 GLN F CD 93 GLN F CD 9 9
ATOM 155595 O OE1 . GLN F 2 71 ? -6.205 6.490 12.833 1.00 . ? 93 GLN F OE1 93 GLN F OE1 9 9
ATOM 155596 N NE2 . GLN F 2 71 ? -5.101 6.030 14.725 1.00 . ? 93 GLN F NE2 93 GLN F NE2 9 9
ATOM 155597 H H . GLN F 2 71 ? -1.527 4.594 11.027 1.00 . ? 93 GLN F H 93 GLN F HN 9 9
ATOM 155598 H HE21 . GLN F 2 71 ? -4.374 5.498 15.140 1.00 . ? 93 GLN F HE21 93 GLN F HE21 9 9
ATOM 155599 H HE22 . GLN F 2 71 ? -5.663 6.658 15.223 1.00 . ? 93 GLN F HE22 93 GLN F HE22 9 9
ATOM 155600 N N . GLY F 2 72 ? -2.441 4.259 8.268 1.00 . ? 94 GLY F N 94 GLY F N 9 9
ATOM 155601 C CA . GLY F 2 72 ? -2.386 4.470 6.829 1.00 . ? 94 GLY F CA 94 GLY F CA 9 9
ATOM 155602 C C . GLY F 2 72 ? -2.025 5.885 6.417 1.00 . ? 94 GLY F C 94 GLY F C 9 9
ATOM 155603 O O . GLY F 2 72 ? -2.113 6.228 5.239 1.00 . ? 94 GLY F O 94 GLY F O 9 9
ATOM 155604 H H . GLY F 2 72 ? -1.635 3.972 8.749 1.00 . ? 94 GLY F H 94 GLY F HN 9 9
ATOM 155605 N N . ARG F 2 73 ? -1.608 6.709 7.371 1.00 . ? 95 ARG F N 95 ARG F N 9 9
ATOM 155606 C CA . ARG F 2 73 ? -1.244 8.091 7.070 1.00 . ? 95 ARG F CA 95 ARG F CA 9 9
ATOM 155607 C C . ARG F 2 73 ? 0.265 8.282 7.200 1.00 . ? 95 ARG F C 95 ARG F C 9 9
ATOM 155608 O O . ARG F 2 73 ? 0.738 9.015 8.067 1.00 . ? 95 ARG F O 95 ARG F O 9 9
ATOM 155609 C CB . ARG F 2 73 ? -1.988 9.086 7.978 1.00 . ? 95 ARG F CB 95 ARG F CB 9 9
ATOM 155610 C CG . ARG F 2 73 ? -3.396 8.669 8.383 1.00 . ? 95 ARG F CG 95 ARG F CG 9 9
ATOM 155611 C CD . ARG F 2 73 ? -4.295 8.444 7.178 1.00 . ? 95 ARG F CD 95 ARG F CD 9 9
ATOM 155612 N NE . ARG F 2 73 ? -4.708 9.687 6.533 1.00 . ? 95 ARG F NE 95 ARG F NE 9 9
ATOM 155613 C CZ . ARG F 2 73 ? -5.972 9.976 6.223 1.00 . ? 95 ARG F CZ 95 ARG F CZ 9 9
ATOM 155614 N NH1 . ARG F 2 73 ? -6.943 9.115 6.511 1.00 . ? 95 ARG F NH1 95 ARG F NH1 9 9
ATOM 155615 N NH2 . ARG F 2 73 ? -6.265 11.121 5.624 1.00 . ? 95 ARG F NH2 95 ARG F NH2 9 9
ATOM 155616 H H . ARG F 2 73 ? -1.526 6.379 8.294 1.00 . ? 95 ARG F H 95 ARG F HN 9 9
ATOM 155617 H HE . ARG F 2 73 ? -4.004 10.339 6.321 1.00 . ? 95 ARG F HE 95 ARG F HE 9 9
ATOM 155618 H HH11 . ARG F 2 73 ? -6.728 8.244 6.965 1.00 . ? 95 ARG F HH11 95 ARG F HH11 9 9
ATOM 155619 H HH12 . ARG F 2 73 ? -7.895 9.329 6.279 1.00 . ? 95 ARG F HH12 95 ARG F HH12 9 9
ATOM 155620 H HH21 . ARG F 2 73 ? -5.536 11.776 5.404 1.00 . ? 95 ARG F HH21 95 ARG F HH21 9 9
ATOM 155621 H HH22 . ARG F 2 73 ? -7.215 11.333 5.382 1.00 . ? 95 ARG F HH22 95 ARG F HH22 9 9
ATOM 155622 N N . THR F 2 74 ? 1.014 7.610 6.341 1.00 . ? 96 THR F N 96 THR F N 9 9
ATOM 155623 C CA . THR F 2 74 ? 2.466 7.688 6.361 1.00 . ? 96 THR F CA 96 THR F CA 9 9
ATOM 155624 C C . THR F 2 74 ? 2.967 9.100 6.051 1.00 . ? 96 THR F C 96 THR F C 9 9
ATOM 155625 O O . THR F 2 74 ? 2.750 9.624 4.958 1.00 . ? 96 THR F O 96 THR F O 9 9
ATOM 155626 C CB . THR F 2 74 ? 3.071 6.702 5.350 1.00 . ? 96 THR F CB 96 THR F CB 9 9
ATOM 155627 O OG1 . THR F 2 74 ? 2.109 5.678 5.055 1.00 . ? 96 THR F OG1 96 THR F OG1 9 9
ATOM 155628 C CG2 . THR F 2 74 ? 4.324 6.059 5.925 1.00 . ? 96 THR F CG2 96 THR F CG2 9 9
ATOM 155629 H H . THR F 2 74 ? 0.583 7.040 5.673 1.00 . ? 96 THR F H 96 THR F HN 9 9
ATOM 155630 H HG1 . THR F 2 74 ? 2.528 4.816 5.143 1.00 . ? 96 THR F HG1 96 THR F HG1 9 9
ATOM 155631 N N . LEU F 2 75 ? 3.630 9.712 7.022 1.00 . ? 97 LEU F N 97 LEU F N 9 9
ATOM 155632 C CA . LEU F 2 75 ? 4.170 11.056 6.866 1.00 . ? 97 LEU F CA 97 LEU F CA 9 9
ATOM 155633 C C . LEU F 2 75 ? 5.683 11.027 7.061 1.00 . ? 97 LEU F C 97 LEU F C 9 9
ATOM 155634 O O . LEU F 2 75 ? 6.174 10.571 8.094 1.00 . ? 97 LEU F O 97 LEU F O 9 9
ATOM 155635 C CB . LEU F 2 75 ? 3.518 12.010 7.875 1.00 . ? 97 LEU F CB 97 LEU F CB 9 9
ATOM 155636 C CG . LEU F 2 75 ? 4.127 13.411 7.992 1.00 . ? 97 LEU F CG 97 LEU F CG 9 9
ATOM 155637 C CD1 . LEU F 2 75 ? 3.862 14.228 6.738 1.00 . ? 97 LEU F CD1 97 LEU F CD1 9 9
ATOM 155638 C CD2 . LEU F 2 75 ? 3.589 14.125 9.223 1.00 . ? 97 LEU F CD2 97 LEU F CD2 9 9
ATOM 155639 H H . LEU F 2 75 ? 3.768 9.241 7.874 1.00 . ? 97 LEU F H 97 LEU F HN 9 9
ATOM 155640 N N . TYR F 2 76 ? 6.416 11.509 6.069 1.00 . ? 98 TYR F N 98 TYR F N 9 9
ATOM 155641 C CA . TYR F 2 76 ? 7.872 11.513 6.132 1.00 . ? 98 TYR F CA 98 TYR F CA 9 9
ATOM 155642 C C . TYR F 2 76 ? 8.404 12.870 6.573 1.00 . ? 98 TYR F C 98 TYR F C 9 9
ATOM 155643 O O . TYR F 2 76 ? 7.691 13.870 6.514 1.00 . ? 98 TYR F O 98 TYR F O 9 9
ATOM 155644 C CB . TYR F 2 76 ? 8.472 11.150 4.769 1.00 . ? 98 TYR F CB 98 TYR F CB 9 9
ATOM 155645 C CG . TYR F 2 76 ? 7.949 9.864 4.172 1.00 . ? 98 TYR F CG 98 TYR F CG 9 9
ATOM 155646 C CD1 . TYR F 2 76 ? 7.600 8.785 4.977 1.00 . ? 98 TYR F CD1 98 TYR F CD1 9 9
ATOM 155647 C CD2 . TYR F 2 76 ? 7.800 9.731 2.799 1.00 . ? 98 TYR F CD2 98 TYR F CD2 9 9
ATOM 155648 C CE1 . TYR F 2 76 ? 7.113 7.616 4.429 1.00 . ? 98 TYR F CE1 98 TYR F CE1 9 9
ATOM 155649 C CE2 . TYR F 2 76 ? 7.316 8.562 2.245 1.00 . ? 98 TYR F CE2 98 TYR F CE2 9 9
ATOM 155650 C CZ . TYR F 2 76 ? 6.972 7.509 3.063 1.00 . ? 98 TYR F CZ 98 TYR F CZ 9 9
ATOM 155651 O OH . TYR F 2 76 ? 6.476 6.348 2.515 1.00 . ? 98 TYR F OH 98 TYR F OH 9 9
ATOM 155652 H H . TYR F 2 76 ? 5.969 11.876 5.276 1.00 . ? 98 TYR F H 98 TYR F HN 9 9
ATOM 155653 H HH . TYR F 2 76 ? 7.108 5.999 1.878 1.00 . ? 98 TYR F HH 98 TYR F HH 9 9
ATOM 155654 N N . GLY F 2 77 ? 9.657 12.895 7.018 1.00 . ? 99 GLY F N 99 GLY F N 9 9
ATOM 155655 C CA . GLY F 2 77 ? 10.273 14.139 7.439 1.00 . ? 99 GLY F CA 99 GLY F CA 9 9
ATOM 155656 C C . GLY F 2 77 ? 10.409 14.264 8.942 1.00 . ? 99 GLY F C 99 GLY F C 9 9
ATOM 155657 O O . GLY F 2 77 ? 10.989 15.229 9.436 1.00 . ? 99 GLY F O 99 GLY F O 9 9
ATOM 155658 H H . GLY F 2 77 ? 10.169 12.055 7.063 1.00 . ? 99 GLY F H 99 GLY F HN 9 9
ATOM 155659 N N . PHE F 2 78 ? 9.889 13.288 9.669 1.00 . ? 100 PHE F N 100 PHE F N 9 9
ATOM 155660 C CA . PHE F 2 78 ? 9.953 13.315 11.128 1.00 . ? 100 PHE F CA 100 PHE F CA 9 9
ATOM 155661 C C . PHE F 2 78 ? 10.474 11.998 11.688 1.00 . ? 100 PHE F C 100 PHE F C 9 9
ATOM 155662 O O . PHE F 2 78 ? 10.138 11.610 12.808 1.00 . ? 100 PHE F O 100 PHE F O 9 9
ATOM 155663 C CB . PHE F 2 78 ? 8.583 13.648 11.728 1.00 . ? 100 PHE F CB 100 PHE F CB 9 9
ATOM 155664 C CG . PHE F 2 78 ? 8.041 14.979 11.287 1.00 . ? 100 PHE F CG 100 PHE F CG 9 9
ATOM 155665 C CD1 . PHE F 2 78 ? 7.082 15.052 10.291 1.00 . ? 100 PHE F CD1 100 PHE F CD1 9 9
ATOM 155666 C CD2 . PHE F 2 78 ? 8.496 16.154 11.862 1.00 . ? 100 PHE F CD2 100 PHE F CD2 9 9
ATOM 155667 C CE1 . PHE F 2 78 ? 6.586 16.271 9.875 1.00 . ? 100 PHE F CE1 100 PHE F CE1 9 9
ATOM 155668 C CE2 . PHE F 2 78 ? 8.003 17.377 11.451 1.00 . ? 100 PHE F CE2 100 PHE F CE2 9 9
ATOM 155669 C CZ . PHE F 2 78 ? 7.046 17.435 10.456 1.00 . ? 100 PHE F CZ 100 PHE F CZ 9 9
ATOM 155670 H H . PHE F 2 78 ? 9.455 12.534 9.219 1.00 . ? 100 PHE F H 100 PHE F HN 9 9
ATOM 155671 N N . GLY F 2 79 ? 11.301 11.318 10.908 1.00 . ? 101 GLY F N 101 GLY F N 9 9
ATOM 155672 C CA . GLY F 2 79 ? 11.860 10.055 11.344 1.00 . ? 101 GLY F CA 101 GLY F CA 9 9
ATOM 155673 C C . GLY F 2 79 ? 11.112 8.870 10.772 1.00 . ? 101 GLY F C 101 GLY F C 9 9
ATOM 155674 O O . GLY F 2 79 ? 10.457 8.983 9.735 1.00 . ? 101 GLY F O 101 GLY F O 9 9
ATOM 155675 H H . GLY F 2 79 ? 11.533 11.674 10.026 1.00 . ? 101 GLY F H 101 GLY F HN 9 9
ATOM 155676 N N . GLY F 2 80 ? 11.219 7.732 11.440 1.00 . ? 102 GLY F N 102 GLY F N 9 9
ATOM 155677 C CA . GLY F 2 80 ? 10.539 6.536 10.982 1.00 . ? 102 GLY F CA 102 GLY F CA 9 9
ATOM 155678 C C . GLY F 2 80 ? 11.440 5.648 10.150 1.00 . ? 102 GLY F C 102 GLY F C 9 9
ATOM 155679 O O . GLY F 2 80 ? 12.637 5.922 10.010 1.00 . ? 102 GLY F O 102 GLY F O 9 9
ATOM 155680 H H . GLY F 2 80 ? 11.779 7.696 12.244 1.00 . ? 102 GLY F H 102 GLY F HN 9 9
ATOM 155681 N N . ALA G 3 1 ? -1.656 -33.460 34.142 1.00 . ? 14 ALA G N 14 ALA G N 9 9
ATOM 155682 C CA . ALA G 3 1 ? -1.374 -32.265 33.370 1.00 . ? 14 ALA G CA 14 ALA G CA 9 9
ATOM 155683 C C . ALA G 3 1 ? -2.612 -31.807 32.612 1.00 . ? 14 ALA G C 14 ALA G C 9 9
ATOM 155684 O O . ALA G 3 1 ? -3.162 -32.545 31.791 1.00 . ? 14 ALA G O 14 ALA G O 9 9
ATOM 155685 C CB . ALA G 3 1 ? -0.223 -32.514 32.410 1.00 . ? 14 ALA G CB 14 ALA G CB 9 9
ATOM 155686 H H1 . ALA G 3 1 ? -1.345 -34.328 33.807 1.00 . ? 14 ALA G H1 14 ALA G HN 9 9
ATOM 155687 N N . LYS G 3 2 ? -3.060 -30.600 32.918 1.00 . ? 15 LYS G N 15 LYS G N 9 9
ATOM 155688 C CA . LYS G 3 2 ? -4.228 -30.031 32.265 1.00 . ? 15 LYS G CA 15 LYS G CA 9 9
ATOM 155689 C C . LYS G 3 2 ? -3.794 -28.994 31.236 1.00 . ? 15 LYS G C 15 LYS G C 9 9
ATOM 155690 O O . LYS G 3 2 ? -2.729 -28.387 31.374 1.00 . ? 15 LYS G O 15 LYS G O 9 9
ATOM 155691 C CB . LYS G 3 2 ? -5.158 -29.387 33.298 1.00 . ? 15 LYS G CB 15 LYS G CB 9 9
ATOM 155692 C CG . LYS G 3 2 ? -5.635 -30.333 34.390 1.00 . ? 15 LYS G CG 15 LYS G CG 9 9
ATOM 155693 C CD . LYS G 3 2 ? -6.549 -31.416 33.837 1.00 . ? 15 LYS G CD 15 LYS G CD 9 9
ATOM 155694 C CE . LYS G 3 2 ? -7.989 -30.936 33.726 1.00 . ? 15 LYS G CE 15 LYS G CE 9 9
ATOM 155695 N NZ . LYS G 3 2 ? -8.891 -32.018 33.250 1.00 . ? 15 LYS G NZ 15 LYS G NZ 9 9
ATOM 155696 H H . LYS G 3 2 ? -2.592 -30.079 33.601 1.00 . ? 15 LYS G H 15 LYS G HN 9 9
ATOM 155697 H HZ1 . LYS G 3 2 ? -9.884 -31.730 33.351 1.00 . ? 15 LYS G HZ1 15 LYS G HZ1 9 9
ATOM 155698 H HZ2 . LYS G 3 2 ? -8.733 -32.886 33.803 1.00 . ? 15 LYS G HZ2 15 LYS G HZ2 9 9
ATOM 155699 H HZ3 . LYS G 3 2 ? -8.707 -32.226 32.248 1.00 . ? 15 LYS G HZ3 15 LYS G HZ3 9 9
ATOM 155700 N N . SER G 3 3 ? -4.613 -28.792 30.218 1.00 . ? 16 SER G N 16 SER G N 9 9
ATOM 155701 C CA . SER G 3 3 ? -4.311 -27.830 29.169 1.00 . ? 16 SER G CA 16 SER G CA 9 9
ATOM 155702 C C . SER G 3 3 ? -4.290 -26.402 29.711 1.00 . ? 16 SER G C 16 SER G C 9 9
ATOM 155703 O O . SER G 3 3 ? -4.968 -26.091 30.697 1.00 . ? 16 SER G O 16 SER G O 9 9
ATOM 155704 C CB . SER G 3 3 ? -5.335 -27.958 28.040 1.00 . ? 16 SER G CB 16 SER G CB 9 9
ATOM 155705 O OG . SER G 3 3 ? -6.550 -28.510 28.525 1.00 . ? 16 SER G OG 16 SER G OG 9 9
ATOM 155706 H H . SER G 3 3 ? -5.443 -29.307 30.161 1.00 . ? 16 SER G H 16 SER G HN 9 9
ATOM 155707 H HG . SER G 3 3 ? -6.604 -29.436 28.254 1.00 . ? 16 SER G HG 16 SER G HG 9 9
ATOM 155708 N N . ARG G 3 4 ? -3.503 -25.541 29.071 1.00 . ? 17 ARG G N 17 ARG G N 9 9
ATOM 155709 C CA . ARG G 3 4 ? -3.391 -24.145 29.481 1.00 . ? 17 ARG G CA 17 ARG G CA 9 9
ATOM 155710 C C . ARG G 3 4 ? -4.752 -23.459 29.430 1.00 . ? 17 ARG G C 17 ARG G C 9 9
ATOM 155711 O O . ARG G 3 4 ? -5.077 -22.635 30.286 1.00 . ? 17 ARG G O 17 ARG G O 9 9
ATOM 155712 C CB . ARG G 3 4 ? -2.386 -23.397 28.601 1.00 . ? 17 ARG G CB 17 ARG G CB 9 9
ATOM 155713 C CG . ARG G 3 4 ? -0.998 -24.015 28.573 1.00 . ? 17 ARG G CG 17 ARG G CG 9 9
ATOM 155714 C CD . ARG G 3 4 ? -0.063 -23.243 27.656 1.00 . ? 17 ARG G CD 17 ARG G CD 9 9
ATOM 155715 N NE . ARG G 3 4 ? 0.909 -24.127 27.017 1.00 . ? 17 ARG G NE 17 ARG G NE 9 9
ATOM 155716 C CZ . ARG G 3 4 ? 2.199 -23.835 26.861 1.00 . ? 17 ARG G CZ 17 ARG G CZ 9 9
ATOM 155717 N NH1 . ARG G 3 4 ? 2.682 -22.675 27.287 1.00 . ? 17 ARG G NH1 17 ARG G NH1 9 9
ATOM 155718 N NH2 . ARG G 3 4 ? 3.006 -24.703 26.262 1.00 . ? 17 ARG G NH2 17 ARG G NH2 9 9
ATOM 155719 H H . ARG G 3 4 ? -2.972 -25.860 28.305 1.00 . ? 17 ARG G H 17 ARG G HN 9 9
ATOM 155720 H HE . ARG G 3 4 ? 0.574 -24.990 26.679 1.00 . ? 17 ARG G HE 17 ARG G HE 9 9
ATOM 155721 H HH11 . ARG G 3 4 ? 2.075 -22.005 27.727 1.00 . ? 17 ARG G HH11 17 ARG G HH11 9 9
ATOM 155722 H HH12 . ARG G 3 4 ? 3.653 -22.462 27.170 1.00 . ? 17 ARG G HH12 17 ARG G HH12 9 9
ATOM 155723 H HH21 . ARG G 3 4 ? 2.649 -25.578 25.924 1.00 . ? 17 ARG G HH21 17 ARG G HH21 9 9
ATOM 155724 H HH22 . ARG G 3 4 ? 3.981 -24.488 26.144 1.00 . ? 17 ARG G HH22 17 ARG G HH22 9 9
ATOM 155725 N N . SER G 3 5 ? -5.547 -23.818 28.430 1.00 . ? 18 SER G N 18 SER G N 9 9
ATOM 155726 C CA . SER G 3 5 ? -6.874 -23.254 28.262 1.00 . ? 18 SER G CA 18 SER G CA 9 9
ATOM 155727 C C . SER G 3 5 ? -7.770 -23.649 29.433 1.00 . ? 18 SER G C 18 SER G C 9 9
ATOM 155728 O O . SER G 3 5 ? -8.461 -22.811 30.011 1.00 . ? 18 SER G O 18 SER G O 9 9
ATOM 155729 C CB . SER G 3 5 ? -7.469 -23.753 26.949 1.00 . ? 18 SER G CB 18 SER G CB 9 9
ATOM 155730 O OG . SER G 3 5 ? -6.981 -25.050 26.644 1.00 . ? 18 SER G OG 18 SER G OG 9 9
ATOM 155731 H H . SER G 3 5 ? -5.232 -24.484 27.783 1.00 . ? 18 SER G H 18 SER G HN 9 9
ATOM 155732 H HG . SER G 3 5 ? -7.689 -25.567 26.236 1.00 . ? 18 SER G HG 18 SER G HG 9 9
ATOM 155733 N N . SER G 3 6 ? -7.719 -24.926 29.798 1.00 . ? 19 SER G N 19 SER G N 9 9
ATOM 155734 C CA . SER G 3 6 ? -8.521 -25.449 30.903 1.00 . ? 19 SER G CA 19 SER G CA 9 9
ATOM 155735 C C . SER G 3 6 ? -8.142 -24.786 32.225 1.00 . ? 19 SER G C 19 SER G C 9 9
ATOM 155736 O O . SER G 3 6 ? -8.991 -24.564 33.084 1.00 . ? 19 SER G O 19 SER G O 9 9
ATOM 155737 C CB . SER G 3 6 ? -8.374 -26.973 31.004 1.00 . ? 19 SER G CB 19 SER G CB 9 9
ATOM 155738 H H . SER G 3 6 ? -7.129 -25.536 29.307 1.00 . ? 19 SER G H 19 SER G HN 9 9
ATOM 155739 N N . ARG G 3 7 ? -6.867 -24.453 32.373 1.00 . ? 20 ARG G N 20 ARG G N 9 9
ATOM 155740 C CA . ARG G 3 7 ? -6.387 -23.820 33.593 1.00 . ? 20 ARG G CA 20 ARG G CA 9 9
ATOM 155741 C C . ARG G 3 7 ? -6.816 -22.362 33.669 1.00 . ? 20 ARG G C 20 ARG G C 9 9
ATOM 155742 O O . ARG G 3 7 ? -7.195 -21.876 34.734 1.00 . ? 20 ARG G O 20 ARG G O 9 9
ATOM 155743 C CB . ARG G 3 7 ? -4.868 -23.923 33.702 1.00 . ? 20 ARG G CB 20 ARG G CB 9 9
ATOM 155744 C CG . ARG G 3 7 ? -4.350 -25.341 33.850 1.00 . ? 20 ARG G CG 20 ARG G CG 9 9
ATOM 155745 C CD . ARG G 3 7 ? -2.849 -25.343 34.056 1.00 . ? 20 ARG G CD 20 ARG G CD 9 9
ATOM 155746 N NE . ARG G 3 7 ? -2.173 -26.294 33.180 1.00 . ? 20 ARG G NE 20 ARG G NE 9 9
ATOM 155747 C CZ . ARG G 3 7 ? -0.855 -26.439 33.123 1.00 . ? 20 ARG G CZ 20 ARG G CZ 9 9
ATOM 155748 N NH1 . ARG G 3 7 ? -0.065 -25.693 33.889 1.00 . ? 20 ARG G NH1 20 ARG G NH1 9 9
ATOM 155749 N NH2 . ARG G 3 7 ? -0.325 -27.328 32.300 1.00 . ? 20 ARG G NH2 20 ARG G NH2 9 9
ATOM 155750 H H . ARG G 3 7 ? -6.233 -24.640 31.645 1.00 . ? 20 ARG G H 20 ARG G HN 9 9
ATOM 155751 H HE . ARG G 3 7 ? -2.735 -26.854 32.595 1.00 . ? 20 ARG G HE 20 ARG G HE 9 9
ATOM 155752 H HH11 . ARG G 3 7 ? 0.932 -25.811 33.843 1.00 . ? 20 ARG G HH11 20 ARG G HH11 9 9
ATOM 155753 H HH12 . ARG G 3 7 ? -0.459 -25.011 34.512 1.00 . ? 20 ARG G HH12 20 ARG G HH12 9 9
ATOM 155754 H HH21 . ARG G 3 7 ? -0.918 -27.894 31.714 1.00 . ? 20 ARG G HH21 20 ARG G HH21 9 9
ATOM 155755 H HH22 . ARG G 3 7 ? 0.672 -27.442 32.256 1.00 . ? 20 ARG G HH22 20 ARG G HH22 9 9
ATOM 155756 N N . ALA G 3 8 ? -6.750 -21.666 32.543 1.00 . ? 21 ALA G N 21 ALA G N 9 9
ATOM 155757 C CA . ALA G 3 8 ? -7.132 -20.258 32.498 1.00 . ? 21 ALA G CA 21 ALA G CA 9 9
ATOM 155758 C C . ALA G 3 8 ? -8.648 -20.093 32.476 1.00 . ? 21 ALA G C 21 ALA G C 9 9
ATOM 155759 O O . ALA G 3 8 ? -9.180 -19.075 32.918 1.00 . ? 21 ALA G O 21 ALA G O 9 9
ATOM 155760 C CB . ALA G 3 8 ? -6.504 -19.577 31.291 1.00 . ? 21 ALA G CB 21 ALA G CB 9 9
ATOM 155761 H H . ALA G 3 8 ? -6.432 -22.105 31.722 1.00 . ? 21 ALA G H 21 ALA G HN 9 9
ATOM 155762 N N . GLY G 3 9 ? -9.338 -21.102 31.965 1.00 . ? 22 GLY G N 22 GLY G N 9 9
ATOM 155763 C CA . GLY G 3 9 ? -10.783 -21.047 31.886 1.00 . ? 22 GLY G CA 22 GLY G CA 9 9
ATOM 155764 C C . GLY G 3 9 ? -11.244 -20.624 30.510 1.00 . ? 22 GLY G C 22 GLY G C 9 9
ATOM 155765 O O . GLY G 3 9 ? -12.277 -19.972 30.364 1.00 . ? 22 GLY G O 22 GLY G O 9 9
ATOM 155766 H H . GLY G 3 9 ? -8.859 -21.890 31.627 1.00 . ? 22 GLY G H 22 GLY G HN 9 9
ATOM 155767 N N . LEU G 3 10 ? -10.474 -20.996 29.502 1.00 . ? 23 LEU G N 23 LEU G N 9 9
ATOM 155768 C CA . LEU G 3 10 ? -10.785 -20.653 28.125 1.00 . ? 23 LEU G CA 23 LEU G CA 9 9
ATOM 155769 C C . LEU G 3 10 ? -10.999 -21.920 27.307 1.00 . ? 23 LEU G C 23 LEU G C 9 9
ATOM 155770 O O . LEU G 3 10 ? -10.710 -23.023 27.773 1.00 . ? 23 LEU G O 23 LEU G O 9 9
ATOM 155771 C CB . LEU G 3 10 ? -9.641 -19.832 27.518 1.00 . ? 23 LEU G CB 23 LEU G CB 9 9
ATOM 155772 C CG . LEU G 3 10 ? -9.301 -18.513 28.220 1.00 . ? 23 LEU G CG 23 LEU G CG 9 9
ATOM 155773 C CD1 . LEU G 3 10 ? -7.986 -17.955 27.699 1.00 . ? 23 LEU G CD1 23 LEU G CD1 9 9
ATOM 155774 C CD2 . LEU G 3 10 ? -10.422 -17.502 28.036 1.00 . ? 23 LEU G CD2 23 LEU G CD2 9 9
ATOM 155775 H H . LEU G 3 10 ? -9.672 -21.534 29.688 1.00 . ? 23 LEU G H 23 LEU G HN 9 9
ATOM 155776 N N . GLN G 3 11 ? -11.501 -21.759 26.095 1.00 . ? 24 GLN G N 24 GLN G N 9 9
ATOM 155777 C CA . GLN G 3 11 ? -11.750 -22.884 25.210 1.00 . ? 24 GLN G CA 24 GLN G CA 9 9
ATOM 155778 C C . GLN G 3 11 ? -10.629 -22.984 24.186 1.00 . ? 24 GLN G C 24 GLN G C 9 9
ATOM 155779 O O . GLN G 3 11 ? -10.216 -24.081 23.803 1.00 . ? 24 GLN G O 24 GLN G O 9 9
ATOM 155780 C CB . GLN G 3 11 ? -13.090 -22.711 24.486 1.00 . ? 24 GLN G CB 24 GLN G CB 9 9
ATOM 155781 C CG . GLN G 3 11 ? -14.220 -22.198 25.366 1.00 . ? 24 GLN G CG 24 GLN G CG 9 9
ATOM 155782 C CD . GLN G 3 11 ? -14.587 -23.165 26.472 1.00 . ? 24 GLN G CD 24 GLN G CD 9 9
ATOM 155783 O OE1 . GLN G 3 11 ? -14.516 -24.383 26.300 1.00 . ? 24 GLN G OE1 24 GLN G OE1 9 9
ATOM 155784 N NE2 . GLN G 3 11 ? -14.983 -22.632 27.614 1.00 . ? 24 GLN G NE2 24 GLN G NE2 9 9
ATOM 155785 H H . GLN G 3 11 ? -11.702 -20.842 25.774 1.00 . ? 24 GLN G H 24 GLN G HN 9 9
ATOM 155786 H HE21 . GLN G 3 11 ? -15.017 -21.652 27.682 1.00 . ? 24 GLN G HE21 24 GLN G HE21 9 9
ATOM 155787 H HE22 . GLN G 3 11 ? -15.219 -23.237 28.351 1.00 . ? 24 GLN G HE22 24 GLN G HE22 9 9
ATOM 155788 N N . PHE G 3 12 ? -10.138 -21.825 23.758 1.00 . ? 25 PHE G N 25 PHE G N 9 9
ATOM 155789 C CA . PHE G 3 12 ? -9.066 -21.750 22.770 1.00 . ? 25 PHE G CA 25 PHE G CA 9 9
ATOM 155790 C C . PHE G 3 12 ? -7.743 -22.265 23.337 1.00 . ? 25 PHE G C 25 PHE G C 9 9
ATOM 155791 O O . PHE G 3 12 ? -7.363 -21.926 24.458 1.00 . ? 25 PHE G O 25 PHE G O 9 9
ATOM 155792 C CB . PHE G 3 12 ? -8.905 -20.312 22.260 1.00 . ? 25 PHE G CB 25 PHE G CB 9 9
ATOM 155793 C CG . PHE G 3 12 ? -9.915 -19.907 21.220 1.00 . ? 25 PHE G CG 25 PHE G CG 9 9
ATOM 155794 C CD1 . PHE G 3 12 ? -9.797 -18.693 20.564 1.00 . ? 25 PHE G CD1 25 PHE G CD1 9 9
ATOM 155795 C CD2 . PHE G 3 12 ? -10.975 -20.738 20.892 1.00 . ? 25 PHE G CD2 25 PHE G CD2 9 9
ATOM 155796 C CE1 . PHE G 3 12 ? -10.715 -18.313 19.603 1.00 . ? 25 PHE G CE1 25 PHE G CE1 9 9
ATOM 155797 C CE2 . PHE G 3 12 ? -11.897 -20.365 19.933 1.00 . ? 25 PHE G CE2 25 PHE G CE2 9 9
ATOM 155798 C CZ . PHE G 3 12 ? -11.766 -19.151 19.288 1.00 . ? 25 PHE G CZ 25 PHE G CZ 9 9
ATOM 155799 H H . PHE G 3 12 ? -10.509 -20.987 24.122 1.00 . ? 25 PHE G H 25 PHE G HN 9 9
ATOM 155800 N N . PRO G 3 13 ? -7.030 -23.100 22.562 1.00 . ? 26 PRO G N 26 PRO G N 9 9
ATOM 155801 C CA . PRO G 3 13 ? -5.748 -23.676 22.979 1.00 . ? 26 PRO G CA 26 PRO G CA 9 9
ATOM 155802 C C . PRO G 3 13 ? -4.631 -22.638 23.016 1.00 . ? 26 PRO G C 26 PRO G C 9 9
ATOM 155803 O O . PRO G 3 13 ? -4.153 -22.175 21.976 1.00 . ? 26 PRO G O 26 PRO G O 9 9
ATOM 155804 C CB . PRO G 3 13 ? -5.462 -24.727 21.904 1.00 . ? 26 PRO G CB 26 PRO G CB 9 9
ATOM 155805 C CG . PRO G 3 13 ? -6.197 -24.243 20.702 1.00 . ? 26 PRO G CG 26 PRO G CG 9 9
ATOM 155806 C CD . PRO G 3 13 ? -7.426 -23.550 21.217 1.00 . ? 26 PRO G CD 26 PRO G CD 9 9
ATOM 155807 N N . VAL G 3 14 ? -4.212 -22.298 24.225 1.00 . ? 27 VAL G N 27 VAL G N 9 9
ATOM 155808 C CA . VAL G 3 14 ? -3.157 -21.318 24.434 1.00 . ? 27 VAL G CA 27 VAL G CA 9 9
ATOM 155809 C C . VAL G 3 14 ? -1.835 -21.808 23.848 1.00 . ? 27 VAL G C 27 VAL G C 9 9
ATOM 155810 O O . VAL G 3 14 ? -1.057 -21.025 23.301 1.00 . ? 27 VAL G O 27 VAL G O 9 9
ATOM 155811 C CB . VAL G 3 14 ? -2.978 -21.008 25.935 1.00 . ? 27 VAL G CB 27 VAL G CB 9 9
ATOM 155812 C CG1 . VAL G 3 14 ? -1.914 -19.943 26.147 1.00 . ? 27 VAL G CG1 27 VAL G CG1 9 9
ATOM 155813 C CG2 . VAL G 3 14 ? -4.299 -20.574 26.554 1.00 . ? 27 VAL G CG2 27 VAL G CG2 9 9
ATOM 155814 H H . VAL G 3 14 ? -4.627 -22.723 25.004 1.00 . ? 27 VAL G H 27 VAL G HN 9 9
ATOM 155815 N N . GLY G 3 15 ? -1.605 -23.113 23.945 1.00 . ? 28 GLY G N 28 GLY G N 9 9
ATOM 155816 C CA . GLY G 3 15 ? -0.382 -23.702 23.423 1.00 . ? 28 GLY G CA 28 GLY G CA 9 9
ATOM 155817 C C . GLY G 3 15 ? -0.248 -23.522 21.922 1.00 . ? 28 GLY G C 28 GLY G C 9 9
ATOM 155818 O O . GLY G 3 15 ? 0.829 -23.193 21.425 1.00 . ? 28 GLY G O 28 GLY G O 9 9
ATOM 155819 H H . GLY G 3 15 ? -2.275 -23.685 24.379 1.00 . ? 28 GLY G H 28 GLY G HN 9 9
ATOM 155820 N N . ARG G 3 16 ? -1.347 -23.724 21.202 1.00 . ? 29 ARG G N 29 ARG G N 9 9
ATOM 155821 C CA . ARG G 3 16 ? -1.345 -23.570 19.752 1.00 . ? 29 ARG G CA 29 ARG G CA 9 9
ATOM 155822 C C . ARG G 3 16 ? -1.044 -22.124 19.378 1.00 . ? 29 ARG G C 29 ARG G C 9 9
ATOM 155823 O O . ARG G 3 16 ? -0.260 -21.858 18.468 1.00 . ? 29 ARG G O 29 ARG G O 9 9
ATOM 155824 C CB . ARG G 3 16 ? -2.672 -24.027 19.139 1.00 . ? 29 ARG G CB 29 ARG G CB 9 9
ATOM 155825 C CG . ARG G 3 16 ? -2.691 -23.986 17.618 1.00 . ? 29 ARG G CG 29 ARG G CG 9 9
ATOM 155826 C CD . ARG G 3 16 ? -3.976 -24.571 17.055 1.00 . ? 29 ARG G CD 29 ARG G CD 9 9
ATOM 155827 N NE . ARG G 3 16 ? -3.953 -26.036 17.015 1.00 . ? 29 ARG G NE 29 ARG G NE 9 9
ATOM 155828 C CZ . ARG G 3 16 ? -4.722 -26.771 16.209 1.00 . ? 29 ARG G CZ 29 ARG G CZ 9 9
ATOM 155829 N NH1 . ARG G 3 16 ? -5.575 -26.187 15.381 1.00 . ? 29 ARG G NH1 29 ARG G NH1 9 9
ATOM 155830 N NH2 . ARG G 3 16 ? -4.635 -28.092 16.231 1.00 . ? 29 ARG G NH2 29 ARG G NH2 9 9
ATOM 155831 H H . ARG G 3 16 ? -2.173 -23.989 21.654 1.00 . ? 29 ARG G H 29 ARG G HN 9 9
ATOM 155832 H HE . ARG G 3 16 ? -3.332 -26.495 17.625 1.00 . ? 29 ARG G HE 29 ARG G HE 9 9
ATOM 155833 H HH11 . ARG G 3 16 ? -6.154 -26.746 14.775 1.00 . ? 29 ARG G HH11 29 ARG G HH11 9 9
ATOM 155834 H HH12 . ARG G 3 16 ? -5.648 -25.190 15.355 1.00 . ? 29 ARG G HH12 29 ARG G HH12 9 9
ATOM 155835 H HH21 . ARG G 3 16 ? -5.213 -28.649 15.624 1.00 . ? 29 ARG G HH21 29 ARG G HH21 9 9
ATOM 155836 H HH22 . ARG G 3 16 ? -3.990 -28.542 16.851 1.00 . ? 29 ARG G HH22 29 ARG G HH22 9 9
ATOM 155837 N N . ILE G 3 17 ? -1.654 -21.193 20.105 1.00 . ? 30 ILE G N 30 ILE G N 9 9
ATOM 155838 C CA . ILE G 3 17 ? -1.438 -19.774 19.864 1.00 . ? 30 ILE G CA 30 ILE G CA 9 9
ATOM 155839 C C . ILE G 3 17 ? 0.026 -19.411 20.120 1.00 . ? 30 ILE G C 30 ILE G C 9 9
ATOM 155840 O O . ILE G 3 17 ? 0.631 -18.655 19.358 1.00 . ? 30 ILE G O 30 ILE G O 9 9
ATOM 155841 C CB . ILE G 3 17 ? -2.360 -18.912 20.749 1.00 . ? 30 ILE G CB 30 ILE G CB 9 9
ATOM 155842 C CG1 . ILE G 3 17 ? -3.825 -19.246 20.451 1.00 . ? 30 ILE G CG1 30 ILE G CG1 9 9
ATOM 155843 C CG2 . ILE G 3 17 ? -2.094 -17.429 20.525 1.00 . ? 30 ILE G CG2 30 ILE G CG2 9 9
ATOM 155844 C CD1 . ILE G 3 17 ? -4.814 -18.544 21.353 1.00 . ? 30 ILE G CD1 30 ILE G CD1 9 9
ATOM 155845 H H . ILE G 3 17 ? -2.269 -21.469 20.820 1.00 . ? 30 ILE G H 30 ILE G HN 9 9
ATOM 155846 N N . HIS G 3 18 ? 0.592 -19.977 21.184 1.00 . ? 31 HIS G N 31 HIS G N 9 9
ATOM 155847 C CA . HIS G 3 18 ? 1.986 -19.733 21.534 1.00 . ? 31 HIS G CA 31 HIS G CA 9 9
ATOM 155848 C C . HIS G 3 18 ? 2.894 -20.204 20.401 1.00 . ? 31 HIS G C 31 HIS G C 9 9
ATOM 155849 O O . HIS G 3 18 ? 3.821 -19.500 19.999 1.00 . ? 31 HIS G O 31 HIS G O 9 9
ATOM 155850 C CB . HIS G 3 18 ? 2.349 -20.461 22.835 1.00 . ? 31 HIS G CB 31 HIS G CB 9 9
ATOM 155851 C CG . HIS G 3 18 ? 3.478 -19.835 23.604 1.00 . ? 31 HIS G CG 31 HIS G CG 9 9
ATOM 155852 N ND1 . HIS G 3 18 ? 3.525 -19.894 24.977 1.00 . ? 31 HIS G ND1 31 HIS G ND1 9 9
ATOM 155853 C CD2 . HIS G 3 18 ? 4.564 -19.155 23.152 1.00 . ? 31 HIS G CD2 31 HIS G CD2 9 9
ATOM 155854 C CE1 . HIS G 3 18 ? 4.628 -19.255 25.329 1.00 . ? 31 HIS G CE1 31 HIS G CE1 9 9
ATOM 155855 N NE2 . HIS G 3 18 ? 5.284 -18.791 24.260 1.00 . ? 31 HIS G NE2 31 HIS G NE2 9 9
ATOM 155856 H H . HIS G 3 18 ? 0.054 -20.571 21.753 1.00 . ? 31 HIS G H 31 HIS G HN 9 9
ATOM 155857 H HE2 . HIS G 3 18 ? 6.120 -18.270 24.270 1.00 . ? 31 HIS G HE2 31 HIS G HE2 9 9
ATOM 155858 N N . ARG G 3 19 ? 2.605 -21.391 19.877 1.00 . ? 32 ARG G N 32 ARG G N 9 9
ATOM 155859 C CA . ARG G 3 19 ? 3.387 -21.960 18.784 1.00 . ? 32 ARG G CA 32 ARG G CA 9 9
ATOM 155860 C C . ARG G 3 19 ? 3.234 -21.126 17.512 1.00 . ? 32 ARG G C 32 ARG G C 9 9
ATOM 155861 O O . ARG G 3 19 ? 4.203 -20.895 16.787 1.00 . ? 32 ARG G O 32 ARG G O 9 9
ATOM 155862 C CB . ARG G 3 19 ? 2.971 -23.413 18.525 1.00 . ? 32 ARG G CB 32 ARG G CB 9 9
ATOM 155863 C CG . ARG G 3 19 ? 3.746 -24.099 17.409 1.00 . ? 32 ARG G CG 32 ARG G CG 9 9
ATOM 155864 C CD . ARG G 3 19 ? 3.421 -25.584 17.330 1.00 . ? 32 ARG G CD 32 ARG G CD 9 9
ATOM 155865 N NE . ARG G 3 19 ? 1.981 -25.826 17.270 1.00 . ? 32 ARG G NE 32 ARG G NE 9 9
ATOM 155866 C CZ . ARG G 3 19 ? 1.319 -26.168 16.163 1.00 . ? 32 ARG G CZ 32 ARG G CZ 9 9
ATOM 155867 N NH1 . ARG G 3 19 ? 1.960 -26.312 15.011 1.00 . ? 32 ARG G NH1 32 ARG G NH1 9 9
ATOM 155868 N NH2 . ARG G 3 19 ? 0.012 -26.373 16.214 1.00 . ? 32 ARG G NH2 32 ARG G NH2 9 9
ATOM 155869 H H . ARG G 3 19 ? 1.846 -21.904 20.240 1.00 . ? 32 ARG G H 32 ARG G HN 9 9
ATOM 155870 H HE . ARG G 3 19 ? 1.476 -25.731 18.111 1.00 . ? 32 ARG G HE 32 ARG G HE 9 9
ATOM 155871 H HH11 . ARG G 3 19 ? 1.455 -26.568 14.188 1.00 . ? 32 ARG G HH11 32 ARG G HH11 9 9
ATOM 155872 H HH12 . ARG G 3 19 ? 2.950 -26.168 14.961 1.00 . ? 32 ARG G HH12 32 ARG G HH12 9 9
ATOM 155873 H HH21 . ARG G 3 19 ? -0.496 -26.634 15.378 1.00 . ? 32 ARG G HH21 32 ARG G HH21 9 9
ATOM 155874 H HH22 . ARG G 3 19 ? -0.477 -26.273 17.083 1.00 . ? 32 ARG G HH22 32 ARG G HH22 9 9
ATOM 155875 N N . LEU G 3 20 ? 2.013 -20.664 17.257 1.00 . ? 33 LEU G N 33 LEU G N 9 9
ATOM 155876 C CA . LEU G 3 20 ? 1.731 -19.851 16.078 1.00 . ? 33 LEU G CA 33 LEU G CA 9 9
ATOM 155877 C C . LEU G 3 20 ? 2.446 -18.509 16.156 1.00 . ? 33 LEU G C 33 LEU G C 9 9
ATOM 155878 O O . LEU G 3 20 ? 2.825 -17.938 15.135 1.00 . ? 33 LEU G O 33 LEU G O 9 9
ATOM 155879 C CB . LEU G 3 20 ? 0.225 -19.656 15.883 1.00 . ? 33 LEU G CB 33 LEU G CB 9 9
ATOM 155880 C CG . LEU G 3 20 ? -0.565 -20.884 15.423 1.00 . ? 33 LEU G CG 33 LEU G CG 9 9
ATOM 155881 C CD1 . LEU G 3 20 ? -2.040 -20.546 15.273 1.00 . ? 33 LEU G CD1 33 LEU G CD1 9 9
ATOM 155882 C CD2 . LEU G 3 20 ? -0.002 -21.431 14.120 1.00 . ? 33 LEU G CD2 33 LEU G CD2 9 9
ATOM 155883 H H . LEU G 3 20 ? 1.280 -20.879 17.876 1.00 . ? 33 LEU G H 33 LEU G HN 9 9
ATOM 155884 N N . LEU G 3 21 ? 2.626 -18.010 17.375 1.00 . ? 34 LEU G N 34 LEU G N 9 9
ATOM 155885 C CA . LEU G 3 21 ? 3.321 -16.749 17.585 1.00 . ? 34 LEU G CA 34 LEU G CA 9 9
ATOM 155886 C C . LEU G 3 21 ? 4.813 -16.925 17.322 1.00 . ? 34 LEU G C 34 LEU G C 9 9
ATOM 155887 O O . LEU G 3 21 ? 5.484 -16.018 16.833 1.00 . ? 34 LEU G O 34 LEU G O 9 9
ATOM 155888 C CB . LEU G 3 21 ? 3.094 -16.232 19.007 1.00 . ? 34 LEU G CB 34 LEU G CB 9 9
ATOM 155889 C CG . LEU G 3 21 ? 1.719 -15.627 19.298 1.00 . ? 34 LEU G CG 34 LEU G CG 9 9
ATOM 155890 C CD1 . LEU G 3 21 ? 1.580 -15.303 20.780 1.00 . ? 34 LEU G CD1 34 LEU G CD1 9 9
ATOM 155891 C CD2 . LEU G 3 21 ? 1.489 -14.382 18.453 1.00 . ? 34 LEU G CD2 34 LEU G CD2 9 9
ATOM 155892 H H . LEU G 3 21 ? 2.268 -18.495 18.151 1.00 . ? 34 LEU G H 34 LEU G HN 9 9
ATOM 155893 N N . ARG G 3 22 ? 5.323 -18.108 17.649 1.00 . ? 35 ARG G N 35 ARG G N 9 9
ATOM 155894 C CA . ARG G 3 22 ? 6.733 -18.419 17.438 1.00 . ? 35 ARG G CA 35 ARG G CA 9 9
ATOM 155895 C C . ARG G 3 22 ? 7.018 -18.584 15.952 1.00 . ? 35 ARG G C 35 ARG G C 9 9
ATOM 155896 O O . ARG G 3 22 ? 7.909 -17.939 15.399 1.00 . ? 35 ARG G O 35 ARG G O 9 9
ATOM 155897 C CB . ARG G 3 22 ? 7.126 -19.703 18.175 1.00 . ? 35 ARG G CB 35 ARG G CB 9 9
ATOM 155898 C CG . ARG G 3 22 ? 7.229 -19.566 19.684 1.00 . ? 35 ARG G CG 35 ARG G CG 9 9
ATOM 155899 C CD . ARG G 3 22 ? 8.090 -20.674 20.267 1.00 . ? 35 ARG G CD 35 ARG G CD 9 9
ATOM 155900 N NE . ARG G 3 22 ? 8.100 -20.659 21.728 1.00 . ? 35 ARG G NE 35 ARG G NE 9 9
ATOM 155901 C CZ . ARG G 3 22 ? 8.966 -19.960 22.461 1.00 . ? 35 ARG G CZ 35 ARG G CZ 9 9
ATOM 155902 N NH1 . ARG G 3 22 ? 9.897 -19.215 21.875 1.00 . ? 35 ARG G NH1 35 ARG G NH1 9 9
ATOM 155903 N NH2 . ARG G 3 22 ? 8.899 -20.007 23.785 1.00 . ? 35 ARG G NH2 35 ARG G NH2 9 9
ATOM 155904 H H . ARG G 3 22 ? 4.735 -18.786 18.045 1.00 . ? 35 ARG G H 35 ARG G HN 9 9
ATOM 155905 H HE . ARG G 3 22 ? 7.426 -21.212 22.188 1.00 . ? 35 ARG G HE 35 ARG G HE 9 9
ATOM 155906 H HH11 . ARG G 3 22 ? 10.545 -18.689 22.436 1.00 . ? 35 ARG G HH11 35 ARG G HH11 9 9
ATOM 155907 H HH12 . ARG G 3 22 ? 9.958 -19.172 20.872 1.00 . ? 35 ARG G HH12 35 ARG G HH12 9 9
ATOM 155908 H HH21 . ARG G 3 22 ? 8.202 -20.568 24.238 1.00 . ? 35 ARG G HH21 35 ARG G HH21 9 9
ATOM 155909 H HH22 . ARG G 3 22 ? 9.552 -19.483 24.343 1.00 . ? 35 ARG G HH22 35 ARG G HH22 9 9
ATOM 155910 N N . LYS G 3 23 ? 6.224 -19.427 15.306 1.00 . ? 36 LYS G N 36 LYS G N 9 9
ATOM 155911 C CA . LYS G 3 23 ? 6.386 -19.709 13.885 1.00 . ? 36 LYS G CA 36 LYS G CA 9 9
ATOM 155912 C C . LYS G 3 23 ? 5.900 -18.560 13.005 1.00 . ? 36 LYS G C 36 LYS G C 9 9
ATOM 155913 O O . LYS G 3 23 ? 6.115 -18.570 11.796 1.00 . ? 36 LYS G O 36 LYS G O 9 9
ATOM 155914 C CB . LYS G 3 23 ? 5.671 -21.011 13.513 1.00 . ? 36 LYS G CB 36 LYS G CB 9 9
ATOM 155915 C CG . LYS G 3 23 ? 6.328 -22.258 14.083 1.00 . ? 36 LYS G CG 36 LYS G CG 9 9
ATOM 155916 C CD . LYS G 3 23 ? 7.656 -22.536 13.398 1.00 . ? 36 LYS G CD 36 LYS G CD 9 9
ATOM 155917 C CE . LYS G 3 23 ? 8.404 -23.686 14.056 1.00 . ? 36 LYS G CE 36 LYS G CE 9 9
ATOM 155918 N NZ . LYS G 3 23 ? 9.070 -23.276 15.321 1.00 . ? 36 LYS G NZ 36 LYS G NZ 9 9
ATOM 155919 H H . LYS G 3 23 ? 5.503 -19.876 15.801 1.00 . ? 36 LYS G H 36 LYS G HN 9 9
ATOM 155920 H HZ1 . LYS G 3 23 ? 9.760 -22.521 15.137 1.00 . ? 36 LYS G HZ1 36 LYS G HZ1 9 9
ATOM 155921 H HZ2 . LYS G 3 23 ? 9.570 -24.084 15.743 1.00 . ? 36 LYS G HZ2 36 LYS G HZ2 9 9
ATOM 155922 H HZ3 . LYS G 3 23 ? 8.366 -22.928 16.004 1.00 . ? 36 LYS G HZ3 36 LYS G HZ3 9 9
ATOM 155923 N N . GLY G 3 24 ? 5.244 -17.579 13.612 1.00 . ? 37 GLY G N 37 GLY G N 9 9
ATOM 155924 C CA . GLY G 3 24 ? 4.746 -16.440 12.861 1.00 . ? 37 GLY G CA 37 GLY G CA 9 9
ATOM 155925 C C . GLY G 3 24 ? 5.824 -15.407 12.610 1.00 . ? 37 GLY G C 37 GLY G C 9 9
ATOM 155926 O O . GLY G 3 24 ? 5.655 -14.515 11.777 1.00 . ? 37 GLY G O 37 GLY G O 9 9
ATOM 155927 H H . GLY G 3 24 ? 5.086 -17.632 14.578 1.00 . ? 37 GLY G H 37 GLY G HN 9 9
ATOM 155928 N N . ASN G 3 25 ? 6.928 -15.533 13.346 1.00 . ? 38 ASN G N 38 ASN G N 9 9
ATOM 155929 C CA . ASN G 3 25 ? 8.068 -14.626 13.224 1.00 . ? 38 ASN G CA 38 ASN G CA 9 9
ATOM 155930 C C . ASN G 3 25 ? 7.687 -13.161 13.407 1.00 . ? 38 ASN G C 38 ASN G C 9 9
ATOM 155931 O O . ASN G 3 25 ? 7.581 -12.397 12.442 1.00 . ? 38 ASN G O 38 ASN G O 9 9
ATOM 155932 C CB . ASN G 3 25 ? 8.841 -14.851 11.921 1.00 . ? 38 ASN G CB 38 ASN G CB 9 9
ATOM 155933 C CG . ASN G 3 25 ? 9.974 -15.841 12.095 1.00 . ? 38 ASN G CG 38 ASN G CG 9 9
ATOM 155934 O OD1 . ASN G 3 25 ? 9.809 -17.042 11.885 1.00 . ? 38 ASN G OD1 38 ASN G OD1 9 9
ATOM 155935 N ND2 . ASN G 3 25 ? 11.136 -15.343 12.484 1.00 . ? 38 ASN G ND2 38 ASN G ND2 9 9
ATOM 155936 H H . ASN G 3 25 ? 6.979 -16.266 13.995 1.00 . ? 38 ASN G H 38 ASN G HN 9 9
ATOM 155937 H HD21 . ASN G 3 25 ? 11.201 -14.374 12.630 1.00 . ? 38 ASN G HD21 38 ASN G HD21 9 9
ATOM 155938 H HD22 . ASN G 3 25 ? 11.880 -15.970 12.633 1.00 . ? 38 ASN G HD22 38 ASN G HD22 9 9
ATOM 155939 N N . TYR G 3 26 ? 7.469 -12.780 14.655 1.00 . ? 39 TYR G N 39 TYR G N 9 9
ATOM 155940 C CA . TYR G 3 26 ? 7.107 -11.414 14.984 1.00 . ? 39 TYR G CA 39 TYR G CA 9 9
ATOM 155941 C C . TYR G 3 26 ? 8.143 -10.788 15.911 1.00 . ? 39 TYR G C 39 TYR G C 9 9
ATOM 155942 O O . TYR G 3 26 ? 8.349 -9.575 15.893 1.00 . ? 39 TYR G O 39 TYR G O 9 9
ATOM 155943 C CB . TYR G 3 26 ? 5.721 -11.364 15.633 1.00 . ? 39 TYR G CB 39 TYR G CB 9 9
ATOM 155944 C CG . TYR G 3 26 ? 4.605 -11.878 14.747 1.00 . ? 39 TYR G CG 39 TYR G CG 9 9
ATOM 155945 C CD1 . TYR G 3 26 ? 4.048 -13.132 14.956 1.00 . ? 39 TYR G CD1 39 TYR G CD1 9 9
ATOM 155946 C CD2 . TYR G 3 26 ? 4.114 -11.110 13.698 1.00 . ? 39 TYR G CD2 39 TYR G CD2 9 9
ATOM 155947 C CE1 . TYR G 3 26 ? 3.038 -13.608 14.145 1.00 . ? 39 TYR G CE1 39 TYR G CE1 9 9
ATOM 155948 C CE2 . TYR G 3 26 ? 3.101 -11.577 12.882 1.00 . ? 39 TYR G CE2 39 TYR G CE2 9 9
ATOM 155949 C CZ . TYR G 3 26 ? 2.568 -12.828 13.110 1.00 . ? 39 TYR G CZ 39 TYR G CZ 9 9
ATOM 155950 O OH . TYR G 3 26 ? 1.564 -13.304 12.298 1.00 . ? 39 TYR G OH 39 TYR G OH 9 9
ATOM 155951 H H . TYR G 3 26 ? 7.547 -13.439 15.375 1.00 . ? 39 TYR G H 39 TYR G HN 9 9
ATOM 155952 H HH . TYR G 3 26 ? 1.186 -14.102 12.696 1.00 . ? 39 TYR G HH 39 TYR G HH 9 9
ATOM 155953 N N . ALA G 3 27 ? 8.798 -11.616 16.717 1.00 . ? 40 ALA G N 40 ALA G N 9 9
ATOM 155954 C CA . ALA G 3 27 ? 9.801 -11.127 17.652 1.00 . ? 40 ALA G CA 40 ALA G CA 9 9
ATOM 155955 C C . ALA G 3 27 ? 10.873 -12.179 17.912 1.00 . ? 40 ALA G C 40 ALA G C 9 9
ATOM 155956 O O . ALA G 3 27 ? 11.001 -13.149 17.164 1.00 . ? 40 ALA G O 40 ALA G O 9 9
ATOM 155957 C CB . ALA G 3 27 ? 9.143 -10.697 18.956 1.00 . ? 40 ALA G CB 40 ALA G CB 9 9
ATOM 155958 H H . ALA G 3 27 ? 8.609 -12.579 16.680 1.00 . ? 40 ALA G H 40 ALA G HN 9 9
ATOM 155959 N N . GLU G 3 28 ? 11.642 -11.977 18.973 1.00 . ? 41 GLU G N 41 GLU G N 9 9
ATOM 155960 C CA . GLU G 3 28 ? 12.709 -12.895 19.339 1.00 . ? 41 GLU G CA 41 GLU G CA 9 9
ATOM 155961 C C . GLU G 3 28 ? 12.229 -13.878 20.401 1.00 . ? 41 GLU G C 41 GLU G C 9 9
ATOM 155962 O O . GLU G 3 28 ? 12.384 -15.088 20.255 1.00 . ? 41 GLU G O 41 GLU G O 9 9
ATOM 155963 C CB . GLU G 3 28 ? 13.914 -12.103 19.847 1.00 . ? 41 GLU G CB 41 GLU G CB 9 9
ATOM 155964 C CG . GLU G 3 28 ? 15.127 -12.938 20.219 1.00 . ? 41 GLU G CG 41 GLU G CG 9 9
ATOM 155965 C CD . GLU G 3 28 ? 16.331 -12.075 20.539 1.00 . ? 41 GLU G CD 41 GLU G CD 9 9
ATOM 155966 O OE1 . GLU G 3 28 ? 16.312 -11.376 21.576 1.00 . ? 41 GLU G OE1 41 GLU G OE1 9 9
ATOM 155967 O OE2 . GLU G 3 28 ? 17.299 -12.088 19.748 1.00 . ? 41 GLU G OE2 41 GLU G OE2 9 9
ATOM 155968 H H . GLU G 3 28 ? 11.487 -11.185 19.530 1.00 . ? 41 GLU G H 41 GLU G HN 9 9
ATOM 155969 N N . ARG G 3 29 ? 11.644 -13.351 21.470 1.00 . ? 42 ARG G N 42 ARG G N 9 9
ATOM 155970 C CA . ARG G 3 29 ? 11.139 -14.187 22.552 1.00 . ? 42 ARG G CA 42 ARG G CA 9 9
ATOM 155971 C C . ARG G 3 29 ? 9.640 -13.986 22.731 1.00 . ? 42 ARG G C 42 ARG G C 9 9
ATOM 155972 O O . ARG G 3 29 ? 9.156 -12.849 22.773 1.00 . ? 42 ARG G O 42 ARG G O 9 9
ATOM 155973 C CB . ARG G 3 29 ? 11.867 -13.892 23.866 1.00 . ? 42 ARG G CB 42 ARG G CB 9 9
ATOM 155974 C CG . ARG G 3 29 ? 13.349 -14.227 23.856 1.00 . ? 42 ARG G CG 42 ARG G CG 9 9
ATOM 155975 C CD . ARG G 3 29 ? 13.896 -14.329 25.269 1.00 . ? 42 ARG G CD 42 ARG G CD 9 9
ATOM 155976 N NE . ARG G 3 29 ? 13.564 -13.156 26.078 1.00 . ? 42 ARG G NE 42 ARG G NE 9 9
ATOM 155977 C CZ . ARG G 3 29 ? 13.522 -13.158 27.409 1.00 . ? 42 ARG G CZ 42 ARG G CZ 9 9
ATOM 155978 N NH1 . ARG G 3 29 ? 13.789 -14.271 28.083 1.00 . ? 42 ARG G NH1 42 ARG G NH1 9 9
ATOM 155979 N NH2 . ARG G 3 29 ? 13.206 -12.045 28.062 1.00 . ? 42 ARG G NH2 42 ARG G NH2 9 9
ATOM 155980 H H . ARG G 3 29 ? 11.540 -12.375 21.531 1.00 . ? 42 ARG G H 42 ARG G HN 9 9
ATOM 155981 H HE . ARG G 3 29 ? 13.351 -12.319 25.599 1.00 . ? 42 ARG G HE 42 ARG G HE 9 9
ATOM 155982 H HH11 . ARG G 3 29 ? 13.758 -14.272 29.084 1.00 . ? 42 ARG G HH11 42 ARG G HH11 9 9
ATOM 155983 H HH12 . ARG G 3 29 ? 14.022 -15.116 27.593 1.00 . ? 42 ARG G HH12 42 ARG G HH12 9 9
ATOM 155984 H HH21 . ARG G 3 29 ? 13.000 -11.204 27.551 1.00 . ? 42 ARG G HH21 42 ARG G HH21 9 9
ATOM 155985 H HH22 . ARG G 3 29 ? 13.166 -12.037 29.067 1.00 . ? 42 ARG G HH22 42 ARG G HH22 9 9
ATOM 155986 N N . VAL G 3 30 ? 8.911 -15.086 22.836 1.00 . ? 43 VAL G N 43 VAL G N 9 9
ATOM 155987 C CA . VAL G 3 30 ? 7.469 -15.031 23.007 1.00 . ? 43 VAL G CA 43 VAL G CA 9 9
ATOM 155988 C C . VAL G 3 30 ? 7.101 -15.375 24.440 1.00 . ? 43 VAL G C 43 VAL G C 9 9
ATOM 155989 O O . VAL G 3 30 ? 7.181 -16.538 24.850 1.00 . ? 43 VAL G O 43 VAL G O 9 9
ATOM 155990 C CB . VAL G 3 30 ? 6.734 -15.989 22.044 1.00 . ? 43 VAL G CB 43 VAL G CB 9 9
ATOM 155991 C CG1 . VAL G 3 30 ? 5.229 -15.776 22.122 1.00 . ? 43 VAL G CG1 43 VAL G CG1 9 9
ATOM 155992 C CG2 . VAL G 3 30 ? 7.228 -15.804 20.617 1.00 . ? 43 VAL G CG2 43 VAL G CG2 9 9
ATOM 155993 H H . VAL G 3 30 ? 9.358 -15.961 22.819 1.00 . ? 43 VAL G H 43 VAL G HN 9 9
ATOM 155994 N N . GLY G 3 31 ? 6.702 -14.356 25.190 1.00 . ? 44 GLY G N 44 GLY G N 9 9
ATOM 155995 C CA . GLY G 3 31 ? 6.332 -14.544 26.577 1.00 . ? 44 GLY G CA 44 GLY G CA 9 9
ATOM 155996 C C . GLY G 3 31 ? 5.185 -15.517 26.750 1.00 . ? 44 GLY G C 44 GLY G C 9 9
ATOM 155997 O O . GLY G 3 31 ? 4.287 -15.583 25.910 1.00 . ? 44 GLY G O 44 GLY G O 9 9
ATOM 155998 H H . GLY G 3 31 ? 6.645 -13.461 24.793 1.00 . ? 44 GLY G H 44 GLY G HN 9 9
ATOM 155999 N N . ALA G 3 32 ? 5.209 -16.261 27.848 1.00 . ? 45 ALA G N 45 ALA G N 9 9
ATOM 156000 C CA . ALA G 3 32 ? 4.178 -17.248 28.131 1.00 . ? 45 ALA G CA 45 ALA G CA 9 9
ATOM 156001 C C . ALA G 3 32 ? 2.825 -16.596 28.406 1.00 . ? 45 ALA G C 45 ALA G C 9 9
ATOM 156002 O O . ALA G 3 32 ? 1.779 -17.192 28.149 1.00 . ? 45 ALA G O 45 ALA G O 9 9
ATOM 156003 C CB . ALA G 3 32 ? 4.600 -18.127 29.296 1.00 . ? 45 ALA G CB 45 ALA G CB 9 9
ATOM 156004 H H . ALA G 3 32 ? 5.942 -16.140 28.491 1.00 . ? 45 ALA G H 45 ALA G HN 9 9
ATOM 156005 N N . GLY G 3 33 ? 2.849 -15.365 28.902 1.00 . ? 46 GLY G N 46 GLY G N 9 9
ATOM 156006 C CA . GLY G 3 33 ? 1.619 -14.661 29.207 1.00 . ? 46 GLY G CA 46 GLY G CA 9 9
ATOM 156007 C C . GLY G 3 33 ? 0.992 -14.007 27.990 1.00 . ? 46 GLY G C 46 GLY G C 9 9
ATOM 156008 O O . GLY G 3 33 ? -0.180 -13.626 28.022 1.00 . ? 46 GLY G O 46 GLY G O 9 9
ATOM 156009 H H . GLY G 3 33 ? 3.714 -14.929 29.063 1.00 . ? 46 GLY G H 46 GLY G HN 9 9
ATOM 156010 N N . ALA G 3 34 ? 1.766 -13.884 26.914 1.00 . ? 47 ALA G N 47 ALA G N 9 9
ATOM 156011 C CA . ALA G 3 34 ? 1.277 -13.262 25.683 1.00 . ? 47 ALA G CA 47 ALA G CA 9 9
ATOM 156012 C C . ALA G 3 34 ? 0.095 -14.020 25.059 1.00 . ? 47 ALA G C 47 ALA G C 9 9
ATOM 156013 O O . ALA G 3 34 ? -0.972 -13.434 24.856 1.00 . ? 47 ALA G O 47 ALA G O 9 9
ATOM 156014 C CB . ALA G 3 34 ? 2.404 -13.034 24.681 1.00 . ? 47 ALA G CB 47 ALA G CB 9 9
ATOM 156015 H H . ALA G 3 34 ? 2.687 -14.222 26.948 1.00 . ? 47 ALA G H 47 ALA G HN 9 9
ATOM 156016 N N . PRO G 3 35 ? 0.244 -15.329 24.753 1.00 . ? 48 PRO G N 48 PRO G N 9 9
ATOM 156017 C CA . PRO G 3 35 ? -0.839 -16.116 24.154 1.00 . ? 48 PRO G CA 48 PRO G CA 9 9
ATOM 156018 C C . PRO G 3 35 ? -2.050 -16.234 25.077 1.00 . ? 48 PRO G C 48 PRO G C 9 9
ATOM 156019 O O . PRO G 3 35 ? -3.173 -16.393 24.610 1.00 . ? 48 PRO G O 48 PRO G O 9 9
ATOM 156020 C CB . PRO G 3 35 ? -0.210 -17.492 23.919 1.00 . ? 48 PRO G CB 48 PRO G CB 9 9
ATOM 156021 C CG . PRO G 3 35 ? 0.941 -17.547 24.858 1.00 . ? 48 PRO G CG 48 PRO G CG 9 9
ATOM 156022 C CD . PRO G 3 35 ? 1.461 -16.146 24.943 1.00 . ? 48 PRO G CD 48 PRO G CD 9 9
ATOM 156023 N N . VAL G 3 36 ? -1.817 -16.151 26.384 1.00 . ? 49 VAL G N 49 VAL G N 9 9
ATOM 156024 C CA . VAL G 3 36 ? -2.896 -16.245 27.364 1.00 . ? 49 VAL G CA 49 VAL G CA 9 9
ATOM 156025 C C . VAL G 3 36 ? -3.813 -15.030 27.252 1.00 . ? 49 VAL G C 49 VAL G C 9 9
ATOM 156026 O O . VAL G 3 36 ? -5.036 -15.160 27.200 1.00 . ? 49 VAL G O 49 VAL G O 9 9
ATOM 156027 C CB . VAL G 3 36 ? -2.352 -16.348 28.806 1.00 . ? 49 VAL G CB 49 VAL G CB 9 9
ATOM 156028 C CG1 . VAL G 3 36 ? -3.486 -16.564 29.798 1.00 . ? 49 VAL G CG1 49 VAL G CG1 9 9
ATOM 156029 C CG2 . VAL G 3 36 ? -1.334 -17.472 28.911 1.00 . ? 49 VAL G CG2 49 VAL G CG2 9 9
ATOM 156030 H H . VAL G 3 36 ? -0.899 -16.018 26.696 1.00 . ? 49 VAL G H 49 VAL G HN 9 9
ATOM 156031 N N . TYR G 3 37 ? -3.208 -13.851 27.203 1.00 . ? 50 TYR G N 50 TYR G N 9 9
ATOM 156032 C CA . TYR G 3 37 ? -3.956 -12.609 27.079 1.00 . ? 50 TYR G CA 50 TYR G CA 9 9
ATOM 156033 C C . TYR G 3 37 ? -4.627 -12.550 25.710 1.00 . ? 50 TYR G C 50 TYR G C 9 9
ATOM 156034 O O . TYR G 3 37 ? -5.765 -12.099 25.576 1.00 . ? 50 TYR G O 50 TYR G O 9 9
ATOM 156035 C CB . TYR G 3 37 ? -3.007 -11.416 27.240 1.00 . ? 50 TYR G CB 50 TYR G CB 9 9
ATOM 156036 C CG . TYR G 3 37 ? -3.613 -10.227 27.955 1.00 . ? 50 TYR G CG 50 TYR G CG 9 9
ATOM 156037 C CD1 . TYR G 3 37 ? -3.183 -9.869 29.225 1.00 . ? 50 TYR G CD1 50 TYR G CD1 9 9
ATOM 156038 C CD2 . TYR G 3 37 ? -4.608 -9.459 27.363 1.00 . ? 50 TYR G CD2 50 TYR G CD2 9 9
ATOM 156039 C CE1 . TYR G 3 37 ? -3.721 -8.784 29.886 1.00 . ? 50 TYR G CE1 50 TYR G CE1 9 9
ATOM 156040 C CE2 . TYR G 3 37 ? -5.155 -8.369 28.016 1.00 . ? 50 TYR G CE2 50 TYR G CE2 9 9
ATOM 156041 C CZ . TYR G 3 37 ? -4.706 -8.036 29.279 1.00 . ? 50 TYR G CZ 50 TYR G CZ 9 9
ATOM 156042 O OH . TYR G 3 37 ? -5.242 -6.951 29.935 1.00 . ? 50 TYR G OH 50 TYR G OH 9 9
ATOM 156043 H H . TYR G 3 37 ? -2.229 -13.815 27.259 1.00 . ? 50 TYR G H 50 TYR G HN 9 9
ATOM 156044 H HH . TYR G 3 37 ? -5.781 -7.257 30.678 1.00 . ? 50 TYR G HH 50 TYR G HH 9 9
ATOM 156045 N N . LEU G 3 38 ? -3.910 -13.036 24.706 1.00 . ? 51 LEU G N 51 LEU G N 9 9
ATOM 156046 C CA . LEU G 3 38 ? -4.398 -13.048 23.336 1.00 . ? 51 LEU G CA 51 LEU G CA 9 9
ATOM 156047 C C . LEU G 3 38 ? -5.609 -13.967 23.186 1.00 . ? 51 LEU G C 51 LEU G C 9 9
ATOM 156048 O O . LEU G 3 38 ? -6.613 -13.586 22.580 1.00 . ? 51 LEU G O 51 LEU G O 9 9
ATOM 156049 C CB . LEU G 3 38 ? -3.273 -13.491 22.395 1.00 . ? 51 LEU G CB 51 LEU G CB 9 9
ATOM 156050 C CG . LEU G 3 38 ? -3.506 -13.284 20.899 1.00 . ? 51 LEU G CG 51 LEU G CG 9 9
ATOM 156051 C CD1 . LEU G 3 38 ? -3.932 -11.853 20.618 1.00 . ? 51 LEU G CD1 51 LEU G CD1 9 9
ATOM 156052 C CD2 . LEU G 3 38 ? -2.245 -13.620 20.121 1.00 . ? 51 LEU G CD2 51 LEU G CD2 9 9
ATOM 156053 H H . LEU G 3 38 ? -3.017 -13.400 24.894 1.00 . ? 51 LEU G H 51 LEU G HN 9 9
ATOM 156054 N N . ALA G 3 39 ? -5.514 -15.167 23.756 1.00 . ? 52 ALA G N 52 ALA G N 9 9
ATOM 156055 C CA . ALA G 3 39 ? -6.594 -16.149 23.679 1.00 . ? 52 ALA G CA 52 ALA G CA 9 9
ATOM 156056 C C . ALA G 3 39 ? -7.903 -15.593 24.222 1.00 . ? 52 ALA G C 52 ALA G C 9 9
ATOM 156057 O O . ALA G 3 39 ? -8.952 -15.739 23.597 1.00 . ? 52 ALA G O 52 ALA G O 9 9
ATOM 156058 C CB . ALA G 3 39 ? -6.214 -17.426 24.414 1.00 . ? 52 ALA G CB 52 ALA G CB 9 9
ATOM 156059 H H . ALA G 3 39 ? -4.690 -15.404 24.239 1.00 . ? 52 ALA G H 52 ALA G HN 9 9
ATOM 156060 N N . ALA G 3 40 ? -7.830 -14.936 25.372 1.00 . ? 53 ALA G N 53 ALA G N 9 9
ATOM 156061 C CA . ALA G 3 40 ? -9.010 -14.363 26.007 1.00 . ? 53 ALA G CA 53 ALA G CA 9 9
ATOM 156062 C C . ALA G 3 40 ? -9.693 -13.343 25.102 1.00 . ? 53 ALA G C 53 ALA G C 9 9
ATOM 156063 O O . ALA G 3 40 ? -10.914 -13.352 24.955 1.00 . ? 53 ALA G O 53 ALA G O 9 9
ATOM 156064 C CB . ALA G 3 40 ? -8.635 -13.733 27.337 1.00 . ? 53 ALA G CB 53 ALA G CB 9 9
ATOM 156065 H H . ALA G 3 40 ? -6.957 -14.831 25.805 1.00 . ? 53 ALA G H 53 ALA G HN 9 9
ATOM 156066 N N . VAL G 3 41 ? -8.897 -12.474 24.488 1.00 . ? 54 VAL G N 54 VAL G N 9 9
ATOM 156067 C CA . VAL G 3 41 ? -9.422 -11.448 23.596 1.00 . ? 54 VAL G CA 54 VAL G CA 9 9
ATOM 156068 C C . VAL G 3 41 ? -10.025 -12.072 22.337 1.00 . ? 54 VAL G C 54 VAL G C 9 9
ATOM 156069 O O . VAL G 3 41 ? -11.137 -11.728 21.930 1.00 . ? 54 VAL G O 54 VAL G O 9 9
ATOM 156070 C CB . VAL G 3 41 ? -8.326 -10.438 23.198 1.00 . ? 54 VAL G CB 54 VAL G CB 9 9
ATOM 156071 C CG1 . VAL G 3 41 ? -8.869 -9.396 22.228 1.00 . ? 54 VAL G CG1 54 VAL G CG1 9 9
ATOM 156072 C CG2 . VAL G 3 41 ? -7.751 -9.764 24.436 1.00 . ? 54 VAL G CG2 54 VAL G CG2 9 9
ATOM 156073 H H . VAL G 3 41 ? -7.929 -12.525 24.640 1.00 . ? 54 VAL G H 54 VAL G HN 9 9
ATOM 156074 N N . MET G 3 42 ? -9.293 -13.007 21.744 1.00 . ? 55 MET G N 55 MET G N 9 9
ATOM 156075 C CA . MET G 3 42 ? -9.737 -13.681 20.529 1.00 . ? 55 MET G CA 55 MET G CA 9 9
ATOM 156076 C C . MET G 3 42 ? -11.033 -14.448 20.759 1.00 . ? 55 MET G C 55 MET G C 9 9
ATOM 156077 O O . MET G 3 42 ? -11.971 -14.352 19.964 1.00 . ? 55 MET G O 55 MET G O 9 9
ATOM 156078 C CB . MET G 3 42 ? -8.653 -14.629 20.018 1.00 . ? 55 MET G CB 55 MET G CB 9 9
ATOM 156079 C CG . MET G 3 42 ? -7.455 -13.929 19.400 1.00 . ? 55 MET G CG 55 MET G CG 9 9
ATOM 156080 S SD . MET G 3 42 ? -6.021 -15.011 19.242 1.00 . ? 55 MET G SD 55 MET G SD 9 9
ATOM 156081 C CE . MET G 3 42 ? -6.681 -16.315 18.206 1.00 . ? 55 MET G CE 55 MET G CE 9 9
ATOM 156082 H H . MET G 3 42 ? -8.427 -13.257 22.140 1.00 . ? 55 MET G H 55 MET G HN 9 9
ATOM 156083 N N . GLU G 3 43 ? -11.088 -15.190 21.857 1.00 . ? 56 GLU G N 56 GLU G N 9 9
ATOM 156084 C CA . GLU G 3 43 ? -12.262 -15.978 22.191 1.00 . ? 56 GLU G CA 56 GLU G CA 9 9
ATOM 156085 C C . GLU G 3 43 ? -13.457 -15.091 22.517 1.00 . ? 56 GLU G C 56 GLU G C 9 9
ATOM 156086 O O . GLU G 3 43 ? -14.580 -15.379 22.104 1.00 . ? 56 GLU G O 56 GLU G O 9 9
ATOM 156087 C CB . GLU G 3 43 ? -11.961 -16.899 23.368 1.00 . ? 56 GLU G CB 56 GLU G CB 9 9
ATOM 156088 C CG . GLU G 3 43 ? -13.017 -17.961 23.610 1.00 . ? 56 GLU G CG 56 GLU G CG 9 9
ATOM 156089 C CD . GLU G 3 43 ? -12.697 -18.812 24.814 1.00 . ? 56 GLU G CD 56 GLU G CD 9 9
ATOM 156090 O OE1 . GLU G 3 43 ? -13.440 -18.735 25.815 1.00 . ? 56 GLU G OE1 56 GLU G OE1 9 9
ATOM 156091 O OE2 . GLU G 3 43 ? -11.692 -19.551 24.769 1.00 . ? 56 GLU G OE2 56 GLU G OE2 9 9
ATOM 156092 H H . GLU G 3 43 ? -10.311 -15.214 22.461 1.00 . ? 56 GLU G H 56 GLU G HN 9 9
ATOM 156093 N N . TYR G 3 44 ? -13.209 -14.010 23.252 1.00 . ? 57 TYR G N 57 TYR G N 9 9
ATOM 156094 C CA . TYR G 3 44 ? -14.273 -13.091 23.630 1.00 . ? 57 TYR G CA 57 TYR G CA 9 9
ATOM 156095 C C . TYR G 3 44 ? -14.984 -12.533 22.404 1.00 . ? 57 TYR G C 57 TYR G C 9 9
ATOM 156096 O O . TYR G 3 44 ? -16.213 -12.559 22.324 1.00 . ? 57 TYR G O 57 TYR G O 9 9
ATOM 156097 C CB . TYR G 3 44 ? -13.743 -11.946 24.494 1.00 . ? 57 TYR G CB 57 TYR G CB 9 9
ATOM 156098 C CG . TYR G 3 44 ? -14.842 -11.058 25.025 1.00 . ? 57 TYR G CG 57 TYR G CG 9 9
ATOM 156099 C CD1 . TYR G 3 44 ? -15.549 -11.411 26.165 1.00 . ? 57 TYR G CD1 57 TYR G CD1 9 9
ATOM 156100 C CD2 . TYR G 3 44 ? -15.188 -9.876 24.378 1.00 . ? 57 TYR G CD2 57 TYR G CD2 9 9
ATOM 156101 C CE1 . TYR G 3 44 ? -16.567 -10.618 26.645 1.00 . ? 57 TYR G CE1 57 TYR G CE1 9 9
ATOM 156102 C CE2 . TYR G 3 44 ? -16.206 -9.075 24.856 1.00 . ? 57 TYR G CE2 57 TYR G CE2 9 9
ATOM 156103 C CZ . TYR G 3 44 ? -16.893 -9.453 25.990 1.00 . ? 57 TYR G CZ 57 TYR G CZ 9 9
ATOM 156104 O OH . TYR G 3 44 ? -17.911 -8.664 26.473 1.00 . ? 57 TYR G OH 57 TYR G OH 9 9
ATOM 156105 H H . TYR G 3 44 ? -12.289 -13.831 23.550 1.00 . ? 57 TYR G H 57 TYR G HN 9 9
ATOM 156106 H HH . TYR G 3 44 ? -17.734 -8.451 27.402 1.00 . ? 57 TYR G HH 57 TYR G HH 9 9
ATOM 156107 N N . LEU G 3 45 ? -14.202 -12.033 21.452 1.00 . ? 58 LEU G N 58 LEU G N 9 9
ATOM 156108 C CA . LEU G 3 45 ? -14.755 -11.468 20.226 1.00 . ? 58 LEU G CA 58 LEU G CA 9 9
ATOM 156109 C C . LEU G 3 45 ? -15.591 -12.503 19.480 1.00 . ? 58 LEU G C 58 LEU G C 9 9
ATOM 156110 O O . LEU G 3 45 ? -16.695 -12.211 19.020 1.00 . ? 58 LEU G O 58 LEU G O 9 9
ATOM 156111 C CB . LEU G 3 45 ? -13.639 -10.938 19.324 1.00 . ? 58 LEU G CB 58 LEU G CB 9 9
ATOM 156112 C CG . LEU G 3 45 ? -12.780 -9.811 19.904 1.00 . ? 58 LEU G CG 58 LEU G CG 9 9
ATOM 156113 C CD1 . LEU G 3 45 ? -11.688 -9.411 18.923 1.00 . ? 58 LEU G CD1 58 LEU G CD1 9 9
ATOM 156114 C CD2 . LEU G 3 45 ? -13.640 -8.612 20.270 1.00 . ? 58 LEU G CD2 58 LEU G CD2 9 9
ATOM 156115 H H . LEU G 3 45 ? -13.228 -12.043 21.579 1.00 . ? 58 LEU G H 58 LEU G HN 9 9
ATOM 156116 N N . ALA G 3 46 ? -15.066 -13.721 19.390 1.00 . ? 59 ALA G N 59 ALA G N 9 9
ATOM 156117 C CA . ALA G 3 46 ? -15.759 -14.806 18.712 1.00 . ? 59 ALA G CA 59 ALA G CA 9 9
ATOM 156118 C C . ALA G 3 46 ? -17.075 -15.130 19.415 1.00 . ? 59 ALA G C 59 ALA G C 9 9
ATOM 156119 O O . ALA G 3 46 ? -18.100 -15.327 18.764 1.00 . ? 59 ALA G O 59 ALA G O 9 9
ATOM 156120 C CB . ALA G 3 46 ? -14.874 -16.041 18.640 1.00 . ? 59 ALA G CB 59 ALA G CB 9 9
ATOM 156121 H H . ALA G 3 46 ? -14.189 -13.895 19.792 1.00 . ? 59 ALA G H 59 ALA G HN 9 9
ATOM 156122 N N . ALA G 3 47 ? -17.037 -15.169 20.744 1.00 . ? 60 ALA G N 60 ALA G N 9 9
ATOM 156123 C CA . ALA G 3 47 ? -18.223 -15.464 21.546 1.00 . ? 60 ALA G CA 60 ALA G CA 9 9
ATOM 156124 C C . ALA G 3 47 ? -19.322 -14.435 21.311 1.00 . ? 60 ALA G C 60 ALA G C 9 9
ATOM 156125 O O . ALA G 3 47 ? -20.494 -14.788 21.170 1.00 . ? 60 ALA G O 60 ALA G O 9 9
ATOM 156126 C CB . ALA G 3 47 ? -17.867 -15.518 23.023 1.00 . ? 60 ALA G CB 60 ALA G CB 9 9
ATOM 156127 H H . ALA G 3 47 ? -16.183 -15.000 21.202 1.00 . ? 60 ALA G H 60 ALA G HN 9 9
ATOM 156128 N N . GLU G 3 48 ? -18.935 -13.165 21.271 1.00 . ? 61 GLU G N 61 GLU G N 9 9
ATOM 156129 C CA . GLU G 3 48 ? -19.884 -12.079 21.048 1.00 . ? 61 GLU G CA 61 GLU G CA 9 9
ATOM 156130 C C . GLU G 3 48 ? -20.531 -12.210 19.673 1.00 . ? 61 GLU G C 61 GLU G C 9 9
ATOM 156131 O O . GLU G 3 48 ? -21.753 -12.106 19.538 1.00 . ? 61 GLU G O 61 GLU G O 9 9
ATOM 156132 C CB . GLU G 3 48 ? -19.183 -10.723 21.189 1.00 . ? 61 GLU G CB 61 GLU G CB 9 9
ATOM 156133 C CG . GLU G 3 48 ? -20.081 -9.514 20.952 1.00 . ? 61 GLU G CG 61 GLU G CG 9 9
ATOM 156134 C CD . GLU G 3 48 ? -21.125 -9.318 22.036 1.00 . ? 61 GLU G CD 61 GLU G CD 9 9
ATOM 156135 O OE1 . GLU G 3 48 ? -21.820 -8.277 22.020 1.00 . ? 61 GLU G OE1 61 GLU G OE1 9 9
ATOM 156136 O OE2 . GLU G 3 48 ? -21.267 -10.199 22.906 1.00 . ? 61 GLU G OE2 61 GLU G OE2 9 9
ATOM 156137 H H . GLU G 3 48 ? -17.982 -12.952 21.396 1.00 . ? 61 GLU G H 61 GLU G HN 9 9
ATOM 156138 N N . VAL G 3 49 ? -19.703 -12.464 18.663 1.00 . ? 62 VAL G N 62 VAL G N 9 9
ATOM 156139 C CA . VAL G 3 49 ? -20.176 -12.625 17.287 1.00 . ? 62 VAL G CA 62 VAL G CA 9 9
ATOM 156140 C C . VAL G 3 49 ? -21.152 -13.799 17.191 1.00 . ? 62 VAL G C 62 VAL G C 9 9
ATOM 156141 O O . VAL G 3 49 ? -22.186 -13.714 16.521 1.00 . ? 62 VAL G O 62 VAL G O 9 9
ATOM 156142 C CB . VAL G 3 49 ? -18.999 -12.837 16.302 1.00 . ? 62 VAL G CB 62 VAL G CB 9 9
ATOM 156143 C CG1 . VAL G 3 49 ? -19.500 -13.181 14.906 1.00 . ? 62 VAL G CG1 62 VAL G CG1 9 9
ATOM 156144 C CG2 . VAL G 3 49 ? -18.114 -11.599 16.254 1.00 . ? 62 VAL G CG2 62 VAL G CG2 9 9
ATOM 156145 H H . VAL G 3 49 ? -18.740 -12.539 18.847 1.00 . ? 62 VAL G H 62 VAL G HN 9 9
ATOM 156146 N N . LEU G 3 50 ? -20.824 -14.883 17.889 1.00 . ? 63 LEU G N 63 LEU G N 9 9
ATOM 156147 C CA . LEU G 3 50 ? -21.659 -16.077 17.899 1.00 . ? 63 LEU G CA 63 LEU G CA 9 9
ATOM 156148 C C . LEU G 3 50 ? -23.023 -15.790 18.516 1.00 . ? 63 LEU G C 63 LEU G C 9 9
ATOM 156149 O O . LEU G 3 50 ? -24.050 -16.203 17.979 1.00 . ? 63 LEU G O 63 LEU G O 9 9
ATOM 156150 C CB . LEU G 3 50 ? -20.959 -17.219 18.639 1.00 . ? 63 LEU G CB 63 LEU G CB 9 9
ATOM 156151 C CG . LEU G 3 50 ? -19.756 -17.836 17.921 1.00 . ? 63 LEU G CG 63 LEU G CG 9 9
ATOM 156152 C CD1 . LEU G 3 50 ? -18.953 -18.711 18.868 1.00 . ? 63 LEU G CD1 63 LEU G CD1 9 9
ATOM 156153 C CD2 . LEU G 3 50 ? -20.209 -18.630 16.706 1.00 . ? 63 LEU G CD2 63 LEU G CD2 9 9
ATOM 156154 H H . LEU G 3 50 ? -19.989 -14.879 18.411 1.00 . ? 63 LEU G H 63 LEU G HN 9 9
ATOM 156155 N N . GLU G 3 51 ? -23.029 -15.068 19.632 1.00 . ? 64 GLU G N 64 GLU G N 9 9
ATOM 156156 C CA . GLU G 3 51 ? -24.276 -14.716 20.309 1.00 . ? 64 GLU G CA 64 GLU G CA 9 9
ATOM 156157 C C . GLU G 3 51 ? -25.140 -13.821 19.424 1.00 . ? 64 GLU G C 64 GLU G C 9 9
ATOM 156158 O O . GLU G 3 51 ? -26.342 -14.051 19.280 1.00 . ? 64 GLU G O 64 GLU G O 9 9
ATOM 156159 C CB . GLU G 3 51 ? -23.998 -14.030 21.649 1.00 . ? 64 GLU G CB 64 GLU G CB 9 9
ATOM 156160 C CG . GLU G 3 51 ? -25.237 -13.478 22.342 1.00 . ? 64 GLU G CG 64 GLU G CG 9 9
ATOM 156161 C CD . GLU G 3 51 ? -26.213 -14.555 22.780 1.00 . ? 64 GLU G CD 64 GLU G CD 9 9
ATOM 156162 O OE1 . GLU G 3 51 ? -25.901 -15.293 23.739 1.00 . ? 64 GLU G OE1 64 GLU G OE1 9 9
ATOM 156163 O OE2 . GLU G 3 51 ? -27.303 -14.655 22.182 1.00 . ? 64 GLU G OE2 64 GLU G OE2 9 9
ATOM 156164 H H . GLU G 3 51 ? -22.174 -14.769 20.016 1.00 . ? 64 GLU G H 64 GLU G HN 9 9
ATOM 156165 N N . LEU G 3 52 ? -24.516 -12.813 18.824 1.00 . ? 65 LEU G N 65 LEU G N 9 9
ATOM 156166 C CA . LEU G 3 52 ? -25.222 -11.887 17.947 1.00 . ? 65 LEU G CA 65 LEU G CA 9 9
ATOM 156167 C C . LEU G 3 52 ? -25.876 -12.632 16.788 1.00 . ? 65 LEU G C 65 LEU G C 9 9
ATOM 156168 O O . LEU G 3 52 ? -27.010 -12.340 16.405 1.00 . ? 65 LEU G O 65 LEU G O 9 9
ATOM 156169 C CB . LEU G 3 52 ? -24.267 -10.817 17.414 1.00 . ? 65 LEU G CB 65 LEU G CB 9 9
ATOM 156170 C CG . LEU G 3 52 ? -23.717 -9.831 18.444 1.00 . ? 65 LEU G CG 65 LEU G CG 9 9
ATOM 156171 C CD1 . LEU G 3 52 ? -22.738 -8.866 17.792 1.00 . ? 65 LEU G CD1 65 LEU G CD1 9 9
ATOM 156172 C CD2 . LEU G 3 52 ? -24.850 -9.072 19.118 1.00 . ? 65 LEU G CD2 65 LEU G CD2 9 9
ATOM 156173 H H . LEU G 3 52 ? -23.554 -12.690 18.978 1.00 . ? 65 LEU G H 65 LEU G HN 9 9
ATOM 156174 N N . ALA G 3 53 ? -25.156 -13.607 16.246 1.00 . ? 66 ALA G N 66 ALA G N 9 9
ATOM 156175 C CA . ALA G 3 53 ? -25.657 -14.409 15.138 1.00 . ? 66 ALA G CA 66 ALA G CA 9 9
ATOM 156176 C C . ALA G 3 53 ? -26.757 -15.356 15.606 1.00 . ? 66 ALA G C 66 ALA G C 9 9
ATOM 156177 O O . ALA G 3 53 ? -27.797 -15.477 14.959 1.00 . ? 66 ALA G O 66 ALA G O 9 9
ATOM 156178 C CB . ALA G 3 53 ? -24.526 -15.193 14.491 1.00 . ? 66 ALA G CB 66 ALA G CB 9 9
ATOM 156179 H H . ALA G 3 53 ? -24.261 -13.789 16.601 1.00 . ? 66 ALA G H 66 ALA G HN 9 9
ATOM 156180 N N . GLY G 3 54 ? -26.523 -16.014 16.738 1.00 . ? 67 GLY G N 67 GLY G N 9 9
ATOM 156181 C CA . GLY G 3 54 ? -27.497 -16.941 17.284 1.00 . ? 67 GLY G CA 67 GLY G CA 9 9
ATOM 156182 C C . GLY G 3 54 ? -28.806 -16.263 17.631 1.00 . ? 67 GLY G C 67 GLY G C 9 9
ATOM 156183 O O . GLY G 3 54 ? -29.883 -16.820 17.404 1.00 . ? 67 GLY G O 67 GLY G O 9 9
ATOM 156184 H H . GLY G 3 54 ? -25.672 -15.871 17.209 1.00 . ? 67 GLY G H 67 GLY G HN 9 9
ATOM 156185 N N . ASN G 3 55 ? -28.714 -15.059 18.178 1.00 . ? 68 ASN G N 68 ASN G N 9 9
ATOM 156186 C CA . ASN G 3 55 ? -29.896 -14.294 18.551 1.00 . ? 68 ASN G CA 68 ASN G CA 9 9
ATOM 156187 C C . ASN G 3 55 ? -30.707 -13.914 17.316 1.00 . ? 68 ASN G C 68 ASN G C 9 9
ATOM 156188 O O . ASN G 3 55 ? -31.937 -13.996 17.319 1.00 . ? 68 ASN G O 68 ASN G O 9 9
ATOM 156189 C CB . ASN G 3 55 ? -29.501 -13.037 19.325 1.00 . ? 68 ASN G CB 68 ASN G CB 9 9
ATOM 156190 C CG . ASN G 3 55 ? -30.275 -12.892 20.618 1.00 . ? 68 ASN G CG 68 ASN G CG 9 9
ATOM 156191 O OD1 . ASN G 3 55 ? -31.418 -12.428 20.625 1.00 . ? 68 ASN G OD1 68 ASN G OD1 9 9
ATOM 156192 N ND2 . ASN G 3 55 ? -29.660 -13.281 21.723 1.00 . ? 68 ASN G ND2 68 ASN G ND2 9 9
ATOM 156193 H H . ASN G 3 55 ? -27.822 -14.678 18.352 1.00 . ? 68 ASN G H 68 ASN G HN 9 9
ATOM 156194 H HD21 . ASN G 3 55 ? -28.743 -13.644 21.649 1.00 . ? 68 ASN G HD21 68 ASN G HD21 9 9
ATOM 156195 H HD22 . ASN G 3 55 ? -30.136 -13.189 22.574 1.00 . ? 68 ASN G HD22 68 ASN G HD22 9 9
ATOM 156196 N N . ALA G 3 56 ? -30.005 -13.516 16.260 1.00 . ? 69 ALA G N 69 ALA G N 9 9
ATOM 156197 C CA . ALA G 3 56 ? -30.642 -13.122 15.008 1.00 . ? 69 ALA G CA 69 ALA G CA 9 9
ATOM 156198 C C . ALA G 3 56 ? -31.284 -14.324 14.323 1.00 . ? 69 ALA G C 69 ALA G C 9 9
ATOM 156199 O O . ALA G 3 56 ? -32.398 -14.232 13.806 1.00 . ? 69 ALA G O 69 ALA G O 9 9
ATOM 156200 C CB . ALA G 3 56 ? -29.631 -12.461 14.086 1.00 . ? 69 ALA G CB 69 ALA G CB 9 9
ATOM 156201 H H . ALA G 3 56 ? -29.027 -13.484 16.325 1.00 . ? 69 ALA G H 69 ALA G HN 9 9
ATOM 156202 N N . ALA G 3 57 ? -30.569 -15.449 14.328 1.00 . ? 70 ALA G N 70 ALA G N 9 9
ATOM 156203 C CA . ALA G 3 57 ? -31.063 -16.680 13.719 1.00 . ? 70 ALA G CA 70 ALA G CA 9 9
ATOM 156204 C C . ALA G 3 57 ? -32.400 -17.075 14.332 1.00 . ? 70 ALA G C 70 ALA G C 9 9
ATOM 156205 O O . ALA G 3 57 ? -33.322 -17.486 13.628 1.00 . ? 70 ALA G O 70 ALA G O 9 9
ATOM 156206 C CB . ALA G 3 57 ? -30.052 -17.804 13.893 1.00 . ? 70 ALA G CB 70 ALA G CB 9 9
ATOM 156207 H H . ALA G 3 57 ? -29.678 -15.447 14.744 1.00 . ? 70 ALA G H 70 ALA G HN 9 9
ATOM 156208 N N . ARG G 3 58 ? -32.500 -16.915 15.646 1.00 . ? 71 ARG G N 71 ARG G N 9 9
ATOM 156209 C CA . ARG G 3 58 ? -33.717 -17.242 16.380 1.00 . ? 71 ARG G CA 71 ARG G CA 9 9
ATOM 156210 C C . ARG G 3 58 ? -34.907 -16.418 15.876 1.00 . ? 71 ARG G C 71 ARG G C 9 9
ATOM 156211 O O . ARG G 3 58 ? -35.998 -16.949 15.662 1.00 . ? 71 ARG G O 71 ARG G O 9 9
ATOM 156212 C CB . ARG G 3 58 ? -33.489 -16.994 17.878 1.00 . ? 71 ARG G CB 71 ARG G CB 9 9
ATOM 156213 C CG . ARG G 3 58 ? -34.758 -16.826 18.698 1.00 . ? 71 ARG G CG 71 ARG G CG 9 9
ATOM 156214 C CD . ARG G 3 58 ? -34.563 -15.802 19.808 1.00 . ? 71 ARG G CD 71 ARG G CD 9 9
ATOM 156215 N NE . ARG G 3 58 ? -34.103 -14.508 19.295 1.00 . ? 71 ARG G NE 71 ARG G NE 9 9
ATOM 156216 C CZ . ARG G 3 58 ? -34.812 -13.380 19.357 1.00 . ? 71 ARG G CZ 71 ARG G CZ 9 9
ATOM 156217 N NH1 . ARG G 3 58 ? -36.023 -13.372 19.905 1.00 . ? 71 ARG G NH1 71 ARG G NH1 9 9
ATOM 156218 N NH2 . ARG G 3 58 ? -34.301 -12.253 18.880 1.00 . ? 71 ARG G NH2 71 ARG G NH2 9 9
ATOM 156219 H H . ARG G 3 58 ? -31.726 -16.570 16.142 1.00 . ? 71 ARG G H 71 ARG G HN 9 9
ATOM 156220 H HE . ARG G 3 58 ? -33.211 -14.479 18.877 1.00 . ? 71 ARG G HE 71 ARG G HE 9 9
ATOM 156221 H HH11 . ARG G 3 58 ? -36.549 -12.518 19.949 1.00 . ? 71 ARG G HH11 71 ARG G HH11 9 9
ATOM 156222 H HH12 . ARG G 3 58 ? -36.418 -14.214 20.278 1.00 . ? 71 ARG G HH12 71 ARG G HH12 9 9
ATOM 156223 H HH21 . ARG G 3 58 ? -33.381 -12.242 18.474 1.00 . ? 71 ARG G HH21 71 ARG G HH21 9 9
ATOM 156224 H HH22 . ARG G 3 58 ? -34.830 -11.401 18.925 1.00 . ? 71 ARG G HH22 71 ARG G HH22 9 9
ATOM 156225 N N . ASP G 3 59 ? -34.677 -15.127 15.660 1.00 . ? 72 ASP G N 72 ASP G N 9 9
ATOM 156226 C CA . ASP G 3 59 ? -35.725 -14.219 15.194 1.00 . ? 72 ASP G CA 72 ASP G CA 9 9
ATOM 156227 C C . ASP G 3 59 ? -36.172 -14.544 13.771 1.00 . ? 72 ASP G C 72 ASP G C 9 9
ATOM 156228 O O . ASP G 3 59 ? -37.304 -14.259 13.387 1.00 . ? 72 ASP G O 72 ASP G O 9 9
ATOM 156229 C CB . ASP G 3 59 ? -35.251 -12.766 15.291 1.00 . ? 72 ASP G CB 72 ASP G CB 9 9
ATOM 156230 C CG . ASP G 3 59 ? -36.325 -11.757 14.926 1.00 . ? 72 ASP G CG 72 ASP G CG 9 9
ATOM 156231 O OD1 . ASP G 3 59 ? -36.034 -10.839 14.127 1.00 . ? 72 ASP G OD1 72 ASP G OD1 9 9
ATOM 156232 O OD2 . ASP G 3 59 ? -37.454 -11.858 15.450 1.00 . ? 72 ASP G OD2 72 ASP G OD2 9 9
ATOM 156233 H H . ASP G 3 59 ? -33.778 -14.772 15.817 1.00 . ? 72 ASP G H 72 ASP G HN 9 9
ATOM 156234 N N . ASN G 3 60 ? -35.288 -15.152 12.992 1.00 . ? 73 ASN G N 73 ASN G N 9 9
ATOM 156235 C CA . ASN G 3 60 ? -35.613 -15.511 11.615 1.00 . ? 73 ASN G CA 73 ASN G CA 9 9
ATOM 156236 C C . ASN G 3 60 ? -36.056 -16.970 11.521 1.00 . ? 73 ASN G C 73 ASN G C 9 9
ATOM 156237 O O . ASN G 3 60 ? -36.032 -17.568 10.446 1.00 . ? 73 ASN G O 73 ASN G O 9 9
ATOM 156238 C CB . ASN G 3 60 ? -34.422 -15.249 10.687 1.00 . ? 73 ASN G CB 73 ASN G CB 9 9
ATOM 156239 C CG . ASN G 3 60 ? -34.847 -14.953 9.259 1.00 . ? 73 ASN G CG 73 ASN G CG 9 9
ATOM 156240 O OD1 . ASN G 3 60 ? -35.918 -14.402 9.015 1.00 . ? 73 ASN G OD1 73 ASN G OD1 9 9
ATOM 156241 N ND2 . ASN G 3 60 ? -34.009 -15.319 8.304 1.00 . ? 73 ASN G ND2 73 ASN G ND2 9 9
ATOM 156242 H H . ASN G 3 60 ? -34.396 -15.359 13.347 1.00 . ? 73 ASN G H 73 ASN G HN 9 9
ATOM 156243 H HD21 . ASN G 3 60 ? -33.171 -15.761 8.563 1.00 . ? 73 ASN G HD21 73 ASN G HD21 9 9
ATOM 156244 H HD22 . ASN G 3 60 ? -34.252 -15.124 7.373 1.00 . ? 73 ASN G HD22 73 ASN G HD22 9 9
ATOM 156245 N N . LYS G 3 61 ? -36.455 -17.534 12.662 1.00 . ? 74 LYS G N 74 LYS G N 9 9
ATOM 156246 C CA . LYS G 3 61 ? -36.920 -18.923 12.739 1.00 . ? 74 LYS G CA 74 LYS G CA 9 9
ATOM 156247 C C . LYS G 3 61 ? -35.860 -19.900 12.232 1.00 . ? 74 LYS G C 74 LYS G C 9 9
ATOM 156248 O O . LYS G 3 61 ? -36.177 -20.840 11.502 1.00 . ? 74 LYS G O 74 LYS G O 9 9
ATOM 156249 C CB . LYS G 3 61 ? -38.216 -19.121 11.937 1.00 . ? 74 LYS G CB 74 LYS G CB 9 9
ATOM 156250 C CG . LYS G 3 61 ? -39.416 -18.325 12.423 1.00 . ? 74 LYS G CG 74 LYS G CG 9 9
ATOM 156251 C CD . LYS G 3 61 ? -40.658 -18.709 11.634 1.00 . ? 74 LYS G CD 74 LYS G CD 9 9
ATOM 156252 C CE . LYS G 3 61 ? -41.827 -17.785 11.930 1.00 . ? 74 LYS G CE 74 LYS G CE 9 9
ATOM 156253 N NZ . LYS G 3 61 ? -43.017 -18.124 11.104 1.00 . ? 74 LYS G NZ 74 LYS G NZ 9 9
ATOM 156254 H H . LYS G 3 61 ? -36.431 -17.001 13.484 1.00 . ? 74 LYS G H 74 LYS G HN 9 9
ATOM 156255 H HZ1 . LYS G 3 61 ? -42.748 -18.190 10.101 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 9 9
ATOM 156256 H HZ2 . LYS G 3 61 ? -43.748 -17.391 11.203 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 9 9
ATOM 156257 H HZ3 . LYS G 3 61 ? -43.417 -19.036 11.405 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 9 9
ATOM 156258 N N . LYS G 3 62 ? -34.607 -19.681 12.606 1.00 . ? 75 LYS G N 75 LYS G N 9 9
ATOM 156259 C CA . LYS G 3 62 ? -33.527 -20.549 12.161 1.00 . ? 75 LYS G CA 75 LYS G CA 9 9
ATOM 156260 C C . LYS G 3 62 ? -32.780 -21.176 13.333 1.00 . ? 75 LYS G C 75 LYS G C 9 9
ATOM 156261 O O . LYS G 3 62 ? -32.673 -20.582 14.408 1.00 . ? 75 LYS G O 75 LYS G O 9 9
ATOM 156262 C CB . LYS G 3 62 ? -32.567 -19.794 11.237 1.00 . ? 75 LYS G CB 75 LYS G CB 9 9
ATOM 156263 C CG . LYS G 3 62 ? -33.207 -19.320 9.941 1.00 . ? 75 LYS G CG 75 LYS G CG 9 9
ATOM 156264 C CD . LYS G 3 62 ? -33.732 -20.493 9.126 1.00 . ? 75 LYS G CD 75 LYS G CD 9 9
ATOM 156265 C CE . LYS G 3 62 ? -34.768 -20.050 8.104 1.00 . ? 75 LYS G CE 75 LYS G CE 9 9
ATOM 156266 N NZ . LYS G 3 62 ? -36.054 -19.665 8.745 1.00 . ? 75 LYS G NZ 75 LYS G NZ 9 9
ATOM 156267 H H . LYS G 3 62 ? -34.399 -18.921 13.197 1.00 . ? 75 LYS G H 75 LYS G HN 9 9
ATOM 156268 H HZ1 . LYS G 3 62 ? -36.453 -20.474 9.264 1.00 . ? 75 LYS G HZ1 75 LYS G HZ1 9 9
ATOM 156269 H HZ2 . LYS G 3 62 ? -36.738 -19.361 8.023 1.00 . ? 75 LYS G HZ2 75 LYS G HZ2 9 9
ATOM 156270 H HZ3 . LYS G 3 62 ? -35.904 -18.877 9.410 1.00 . ? 75 LYS G HZ3 75 LYS G HZ3 9 9
ATOM 156271 N N . THR G 3 63 ? -32.264 -22.380 13.111 1.00 . ? 76 THR G N 76 THR G N 9 9
ATOM 156272 C CA . THR G 3 63 ? -31.532 -23.113 14.135 1.00 . ? 76 THR G CA 76 THR G CA 9 9
ATOM 156273 C C . THR G 3 63 ? -30.053 -23.219 13.773 1.00 . ? 76 THR G C 76 THR G C 9 9
ATOM 156274 O O . THR G 3 63 ? -29.207 -23.470 14.630 1.00 . ? 76 THR G O 76 THR G O 9 9
ATOM 156275 C CB . THR G 3 63 ? -32.100 -24.539 14.290 1.00 . ? 76 THR G CB 76 THR G CB 9 9
ATOM 156276 O OG1 . THR G 3 63 ? -33.517 -24.524 14.064 1.00 . ? 76 THR G OG1 76 THR G OG1 9 9
ATOM 156277 C CG2 . THR G 3 63 ? -31.815 -25.081 15.683 1.00 . ? 76 THR G CG2 76 THR G CG2 9 9
ATOM 156278 H H . THR G 3 63 ? -32.382 -22.791 12.228 1.00 . ? 76 THR G H 76 THR G HN 9 9
ATOM 156279 H HG1 . THR G 3 63 ? -33.702 -24.126 13.205 1.00 . ? 76 THR G HG1 76 THR G HG1 9 9
ATOM 156280 N N . ARG G 3 64 ? -29.753 -23.027 12.499 1.00 . ? 77 ARG G N 77 ARG G N 9 9
ATOM 156281 C CA . ARG G 3 64 ? -28.389 -23.115 12.008 1.00 . ? 77 ARG G CA 77 ARG G CA 9 9
ATOM 156282 C C . ARG G 3 64 ? -27.885 -21.749 11.560 1.00 . ? 77 ARG G C 77 ARG G C 9 9
ATOM 156283 O O . ARG G 3 64 ? -28.448 -21.132 10.652 1.00 . ? 77 ARG G O 77 ARG G O 9 9
ATOM 156284 C CB . ARG G 3 64 ? -28.312 -24.121 10.855 1.00 . ? 77 ARG G CB 77 ARG G CB 9 9
ATOM 156285 C CG . ARG G 3 64 ? -26.940 -24.247 10.219 1.00 . ? 77 ARG G CG 77 ARG G CG 9 9
ATOM 156286 C CD . ARG G 3 64 ? -26.921 -25.330 9.154 1.00 . ? 77 ARG G CD 77 ARG G CD 9 9
ATOM 156287 N NE . ARG G 3 64 ? -26.881 -26.673 9.735 1.00 . ? 77 ARG G NE 77 ARG G NE 9 9
ATOM 156288 C CZ . ARG G 3 64 ? -26.885 -27.794 9.018 1.00 . ? 77 ARG G CZ 77 ARG G CZ 9 9
ATOM 156289 N NH1 . ARG G 3 64 ? -26.928 -27.739 7.691 1.00 . ? 77 ARG G NH1 77 ARG G NH1 9 9
ATOM 156290 N NH2 . ARG G 3 64 ? -26.839 -28.972 9.633 1.00 . ? 77 ARG G NH2 77 ARG G NH2 9 9
ATOM 156291 H H . ARG G 3 64 ? -30.469 -22.806 11.868 1.00 . ? 77 ARG G H 77 ARG G HN 9 9
ATOM 156292 H HE . ARG G 3 64 ? -26.841 -26.741 10.716 1.00 . ? 77 ARG G HE 77 ARG G HE 9 9
ATOM 156293 H HH11 . ARG G 3 64 ? -26.932 -28.584 7.149 1.00 . ? 77 ARG G HH11 77 ARG G HH11 9 9
ATOM 156294 H HH12 . ARG G 3 64 ? -26.960 -26.851 7.223 1.00 . ? 77 ARG G HH12 77 ARG G HH12 9 9
ATOM 156295 H HH21 . ARG G 3 64 ? -26.838 -29.822 9.098 1.00 . ? 77 ARG G HH21 77 ARG G HH21 9 9
ATOM 156296 H HH22 . ARG G 3 64 ? -26.798 -29.020 10.636 1.00 . ? 77 ARG G HH22 77 ARG G HH22 9 9
ATOM 156297 N N . ILE G 3 65 ? -26.823 -21.288 12.203 1.00 . ? 78 ILE G N 78 ILE G N 9 9
ATOM 156298 C CA . ILE G 3 65 ? -26.233 -19.998 11.884 1.00 . ? 78 ILE G CA 78 ILE G CA 9 9
ATOM 156299 C C . ILE G 3 65 ? -25.559 -20.033 10.515 1.00 . ? 78 ILE G C 78 ILE G C 9 9
ATOM 156300 O O . ILE G 3 65 ? -24.752 -20.923 10.227 1.00 . ? 78 ILE G O 78 ILE G O 9 9
ATOM 156301 C CB . ILE G 3 65 ? -25.204 -19.561 12.950 1.00 . ? 78 ILE G CB 78 ILE G CB 9 9
ATOM 156302 C CG1 . ILE G 3 65 ? -25.864 -19.465 14.330 1.00 . ? 78 ILE G CG1 78 ILE G CG1 9 9
ATOM 156303 C CG2 . ILE G 3 65 ? -24.567 -18.232 12.568 1.00 . ? 78 ILE G CG2 78 ILE G CG2 9 9
ATOM 156304 C CD1 . ILE G 3 65 ? -24.891 -19.197 15.459 1.00 . ? 78 ILE G CD1 78 ILE G CD1 9 9
ATOM 156305 H H . ILE G 3 65 ? -26.421 -21.835 12.915 1.00 . ? 78 ILE G H 78 ILE G HN 9 9
ATOM 156306 N N . ILE G 3 66 ? -25.916 -19.075 9.673 1.00 . ? 79 ILE G N 79 ILE G N 9 9
ATOM 156307 C CA . ILE G 3 66 ? -25.348 -18.963 8.336 1.00 . ? 79 ILE G CA 79 ILE G CA 9 9
ATOM 156308 C C . ILE G 3 66 ? -24.616 -17.626 8.189 1.00 . ? 79 ILE G C 79 ILE G C 9 9
ATOM 156309 O O . ILE G 3 66 ? -24.785 -16.735 9.021 1.00 . ? 79 ILE G O 79 ILE G O 9 9
ATOM 156310 C CB . ILE G 3 66 ? -26.424 -19.105 7.233 1.00 . ? 79 ILE G CB 79 ILE G CB 9 9
ATOM 156311 C CG1 . ILE G 3 66 ? -27.513 -18.037 7.376 1.00 . ? 79 ILE G CG1 79 ILE G CG1 9 9
ATOM 156312 C CG2 . ILE G 3 66 ? -27.026 -20.502 7.245 1.00 . ? 79 ILE G CG2 79 ILE G CG2 9 9
ATOM 156313 C CD1 . ILE G 3 66 ? -28.469 -17.980 6.203 1.00 . ? 79 ILE G CD1 79 ILE G CD1 9 9
ATOM 156314 H H . ILE G 3 66 ? -26.588 -18.415 9.963 1.00 . ? 79 ILE G H 79 ILE G HN 9 9
ATOM 156315 N N . PRO G 3 67 ? -23.785 -17.474 7.139 1.00 . ? 80 PRO G N 80 PRO G N 9 9
ATOM 156316 C CA . PRO G 3 67 ? -23.018 -16.237 6.892 1.00 . ? 80 PRO G CA 80 PRO G CA 9 9
ATOM 156317 C C . PRO G 3 67 ? -23.877 -14.969 6.926 1.00 . ? 80 PRO G C 80 PRO G C 9 9
ATOM 156318 O O . PRO G 3 67 ? -23.409 -13.905 7.339 1.00 . ? 80 PRO G O 80 PRO G O 9 9
ATOM 156319 C CB . PRO G 3 67 ? -22.454 -16.451 5.489 1.00 . ? 80 PRO G CB 80 PRO G CB 9 9
ATOM 156320 C CG . PRO G 3 67 ? -22.349 -17.929 5.349 1.00 . ? 80 PRO G CG 80 PRO G CG 9 9
ATOM 156321 C CD . PRO G 3 67 ? -23.501 -18.504 6.120 1.00 . ? 80 PRO G CD 80 PRO G CD 9 9
ATOM 156322 N N . ARG G 3 68 ? -25.130 -15.090 6.504 1.00 . ? 81 ARG G N 81 ARG G N 9 9
ATOM 156323 C CA . ARG G 3 68 ? -26.051 -13.957 6.491 1.00 . ? 81 ARG G CA 81 ARG G CA 9 9
ATOM 156324 C C . ARG G 3 68 ? -26.254 -13.392 7.897 1.00 . ? 81 ARG G C 81 ARG G C 9 9
ATOM 156325 O O . ARG G 3 68 ? -26.303 -12.177 8.086 1.00 . ? 81 ARG G O 81 ARG G O 9 9
ATOM 156326 C CB . ARG G 3 68 ? -27.397 -14.374 5.884 1.00 . ? 81 ARG G CB 81 ARG G CB 9 9
ATOM 156327 C CG . ARG G 3 68 ? -28.436 -13.263 5.818 1.00 . ? 81 ARG G CG 81 ARG G CG 9 9
ATOM 156328 C CD . ARG G 3 68 ? -27.999 -12.140 4.891 1.00 . ? 81 ARG G CD 81 ARG G CD 9 9
ATOM 156329 N NE . ARG G 3 68 ? -29.047 -11.138 4.714 1.00 . ? 81 ARG G NE 81 ARG G NE 9 9
ATOM 156330 C CZ . ARG G 3 68 ? -28.821 -9.868 4.386 1.00 . ? 81 ARG G CZ 81 ARG G CZ 9 9
ATOM 156331 N NH1 . ARG G 3 68 ? -27.581 -9.433 4.192 1.00 . ? 81 ARG G NH1 81 ARG G NH1 9 9
ATOM 156332 N NH2 . ARG G 3 68 ? -29.840 -9.030 4.257 1.00 . ? 81 ARG G NH2 81 ARG G NH2 9 9
ATOM 156333 H H . ARG G 3 68 ? -25.442 -15.962 6.187 1.00 . ? 81 ARG G H 81 ARG G HN 9 9
ATOM 156334 H HE . ARG G 3 68 ? -29.978 -11.435 4.849 1.00 . ? 81 ARG G HE 81 ARG G HE 9 9
ATOM 156335 H HH11 . ARG G 3 68 ? -27.420 -8.470 3.949 1.00 . ? 81 ARG G HH11 81 ARG G HH11 9 9
ATOM 156336 H HH12 . ARG G 3 68 ? -26.800 -10.062 4.287 1.00 . ? 81 ARG G HH12 81 ARG G HH12 9 9
ATOM 156337 H HH21 . ARG G 3 68 ? -30.778 -9.355 4.410 1.00 . ? 81 ARG G HH21 81 ARG G HH21 9 9
ATOM 156338 H HH22 . ARG G 3 68 ? -29.679 -8.070 4.004 1.00 . ? 81 ARG G HH22 81 ARG G HH22 9 9
ATOM 156339 N N . HIS G 3 69 ? -26.341 -14.279 8.882 1.00 . ? 82 HIS G N 82 HIS G N 9 9
ATOM 156340 C CA . HIS G 3 69 ? -26.542 -13.868 10.272 1.00 . ? 82 HIS G CA 82 HIS G CA 9 9
ATOM 156341 C C . HIS G 3 69 ? -25.326 -13.109 10.793 1.00 . ? 82 HIS G C 82 HIS G C 9 9
ATOM 156342 O O . HIS G 3 69 ? -25.437 -12.268 11.686 1.00 . ? 82 HIS G O 82 HIS G O 9 9
ATOM 156343 C CB . HIS G 3 69 ? -26.818 -15.078 11.172 1.00 . ? 82 HIS G CB 82 HIS G CB 9 9
ATOM 156344 C CG . HIS G 3 69 ? -28.003 -15.898 10.767 1.00 . ? 82 HIS G CG 82 HIS G CG 9 9
ATOM 156345 N ND1 . HIS G 3 69 ? -27.967 -17.273 10.801 1.00 . ? 82 HIS G ND1 82 HIS G ND1 9 9
ATOM 156346 C CD2 . HIS G 3 69 ? -29.223 -15.495 10.331 1.00 . ? 82 HIS G CD2 82 HIS G CD2 9 9
ATOM 156347 C CE1 . HIS G 3 69 ? -29.156 -17.676 10.389 1.00 . ? 82 HIS G CE1 82 HIS G CE1 9 9
ATOM 156348 N NE2 . HIS G 3 69 ? -29.943 -16.638 10.094 1.00 . ? 82 HIS G NE2 82 HIS G NE2 9 9
ATOM 156349 H H . HIS G 3 69 ? -26.258 -15.235 8.674 1.00 . ? 82 HIS G H 82 HIS G HN 9 9
ATOM 156350 H HE2 . HIS G 3 69 ? -30.866 -16.682 9.755 1.00 . ? 82 HIS G HE2 82 HIS G HE2 9 9
ATOM 156351 N N . LEU G 3 70 ? -24.165 -13.414 10.231 1.00 . ? 83 LEU G N 83 LEU G N 9 9
ATOM 156352 C CA . LEU G 3 70 ? -22.930 -12.763 10.632 1.00 . ? 83 LEU G CA 83 LEU G CA 9 9
ATOM 156353 C C . LEU G 3 70 ? -22.884 -11.329 10.116 1.00 . ? 83 LEU G C 83 LEU G C 9 9
ATOM 156354 O O . LEU G 3 70 ? -22.785 -10.384 10.895 1.00 . ? 83 LEU G O 83 LEU G O 9 9
ATOM 156355 C CB . LEU G 3 70 ? -21.721 -13.548 10.117 1.00 . ? 83 LEU G CB 83 LEU G CB 9 9
ATOM 156356 C CG . LEU G 3 70 ? -21.589 -14.984 10.626 1.00 . ? 83 LEU G CG 83 LEU G CG 9 9
ATOM 156357 C CD1 . LEU G 3 70 ? -20.437 -15.696 9.933 1.00 . ? 83 LEU G CD1 83 LEU G CD1 9 9
ATOM 156358 C CD2 . LEU G 3 70 ? -21.400 -14.997 12.134 1.00 . ? 83 LEU G CD2 83 LEU G CD2 9 9
ATOM 156359 H H . LEU G 3 70 ? -24.139 -14.091 9.524 1.00 . ? 83 LEU G H 83 LEU G HN 9 9
ATOM 156360 N N . GLN G 3 71 ? -22.992 -11.175 8.800 1.00 . ? 84 GLN G N 84 GLN G N 9 9
ATOM 156361 C CA . GLN G 3 71 ? -22.949 -9.856 8.167 1.00 . ? 84 GLN G CA 84 GLN G CA 9 9
ATOM 156362 C C . GLN G 3 71 ? -24.033 -8.919 8.710 1.00 . ? 84 GLN G C 84 GLN G C 9 9
ATOM 156363 O O . GLN G 3 71 ? -23.790 -7.724 8.906 1.00 . ? 84 GLN G O 84 GLN G O 9 9
ATOM 156364 C CB . GLN G 3 71 ? -23.059 -9.998 6.644 1.00 . ? 84 GLN G CB 84 GLN G CB 9 9
ATOM 156365 C CG . GLN G 3 71 ? -23.252 -8.694 5.880 1.00 . ? 84 GLN G CG 84 GLN G CG 9 9
ATOM 156366 C CD . GLN G 3 71 ? -21.989 -7.862 5.762 1.00 . ? 84 GLN G CD 84 GLN G CD 9 9
ATOM 156367 O OE1 . GLN G 3 71 ? -21.129 -7.872 6.641 1.00 . ? 84 GLN G OE1 84 GLN G OE1 9 9
ATOM 156368 N NE2 . GLN G 3 71 ? -21.869 -7.132 4.665 1.00 . ? 84 GLN G NE2 84 GLN G NE2 9 9
ATOM 156369 H H . GLN G 3 71 ? -23.108 -11.973 8.235 1.00 . ? 84 GLN G H 84 GLN G HN 9 9
ATOM 156370 H HE21 . GLN G 3 71 ? -22.596 -7.174 3.998 1.00 . ? 84 GLN G HE21 84 GLN G HE21 9 9
ATOM 156371 H HE22 . GLN G 3 71 ? -21.063 -6.577 4.558 1.00 . ? 84 GLN G HE22 84 GLN G HE22 9 9
ATOM 156372 N N . LEU G 3 72 ? -25.221 -9.462 8.958 1.00 . ? 85 LEU G N 85 LEU G N 9 9
ATOM 156373 C CA . LEU G 3 72 ? -26.332 -8.669 9.473 1.00 . ? 85 LEU G CA 85 LEU G CA 9 9
ATOM 156374 C C . LEU G 3 72 ? -26.000 -8.046 10.824 1.00 . ? 85 LEU G C 85 LEU G C 9 9
ATOM 156375 O O . LEU G 3 72 ? -26.173 -6.846 11.022 1.00 . ? 85 LEU G O 85 LEU G O 9 9
ATOM 156376 C CB . LEU G 3 72 ? -27.600 -9.518 9.592 1.00 . ? 85 LEU G CB 85 LEU G CB 9 9
ATOM 156377 C CG . LEU G 3 72 ? -28.402 -9.734 8.304 1.00 . ? 85 LEU G CG 85 LEU G CG 9 9
ATOM 156378 C CD1 . LEU G 3 72 ? -29.598 -10.636 8.569 1.00 . ? 85 LEU G CD1 85 LEU G CD1 9 9
ATOM 156379 C CD2 . LEU G 3 72 ? -28.857 -8.402 7.726 1.00 . ? 85 LEU G CD2 85 LEU G CD2 9 9
ATOM 156380 H H . LEU G 3 72 ? -25.356 -10.420 8.789 1.00 . ? 85 LEU G H 85 LEU G HN 9 9
ATOM 156381 N N . ALA G 3 73 ? -25.499 -8.861 11.740 1.00 . ? 86 ALA G N 86 ALA G N 9 9
ATOM 156382 C CA . ALA G 3 73 ? -25.163 -8.391 13.078 1.00 . ? 86 ALA G CA 86 ALA G CA 9 9
ATOM 156383 C C . ALA G 3 73 ? -23.924 -7.503 13.085 1.00 . ? 86 ALA G C 86 ALA G C 9 9
ATOM 156384 O O . ALA G 3 73 ? -23.887 -6.481 13.772 1.00 . ? 86 ALA G O 86 ALA G O 9 9
ATOM 156385 C CB . ALA G 3 73 ? -24.992 -9.561 14.029 1.00 . ? 86 ALA G CB 86 ALA G CB 9 9
ATOM 156386 H H . ALA G 3 73 ? -25.346 -9.802 11.510 1.00 . ? 86 ALA G H 86 ALA G HN 9 9
ATOM 156387 N N . ILE G 3 74 ? -22.921 -7.887 12.306 1.00 . ? 87 ILE G N 87 ILE G N 9 9
ATOM 156388 C CA . ILE G 3 74 ? -21.672 -7.131 12.232 1.00 . ? 87 ILE G CA 87 ILE G CA 9 9
ATOM 156389 C C . ILE G 3 74 ? -21.896 -5.704 11.727 1.00 . ? 87 ILE G C 87 ILE G C 9 9
ATOM 156390 O O . ILE G 3 74 ? -21.317 -4.756 12.254 1.00 . ? 87 ILE G O 87 ILE G O 9 9
ATOM 156391 C CB . ILE G 3 74 ? -20.621 -7.849 11.358 1.00 . ? 87 ILE G CB 87 ILE G CB 9 9
ATOM 156392 C CG1 . ILE G 3 74 ? -20.152 -9.128 12.053 1.00 . ? 87 ILE G CG1 87 ILE G CG1 9 9
ATOM 156393 C CG2 . ILE G 3 74 ? -19.435 -6.942 11.057 1.00 . ? 87 ILE G CG2 87 ILE G CG2 9 9
ATOM 156394 C CD1 . ILE G 3 74 ? -19.323 -10.038 11.177 1.00 . ? 87 ILE G CD1 87 ILE G CD1 9 9
ATOM 156395 H H . ILE G 3 74 ? -23.020 -8.704 11.767 1.00 . ? 87 ILE G H 87 ILE G HN 9 9
ATOM 156396 N N . ARG G 3 75 ? -22.757 -5.548 10.728 1.00 . ? 88 ARG G N 88 ARG G N 9 9
ATOM 156397 C CA . ARG G 3 75 ? -23.032 -4.226 10.170 1.00 . ? 88 ARG G CA 88 ARG G CA 9 9
ATOM 156398 C C . ARG G 3 75 ? -24.041 -3.445 11.012 1.00 . ? 88 ARG G C 88 ARG G C 9 9
ATOM 156399 O O . ARG G 3 75 ? -24.313 -2.274 10.744 1.00 . ? 88 ARG G O 88 ARG G O 9 9
ATOM 156400 C CB . ARG G 3 75 ? -23.514 -4.327 8.721 1.00 . ? 88 ARG G CB 88 ARG G CB 9 9
ATOM 156401 C CG . ARG G 3 75 ? -22.538 -5.022 7.785 1.00 . ? 88 ARG G CG 88 ARG G CG 9 9
ATOM 156402 C CD . ARG G 3 75 ? -21.201 -4.303 7.738 1.00 . ? 88 ARG G CD 88 ARG G CD 9 9
ATOM 156403 N NE . ARG G 3 75 ? -20.117 -5.203 7.348 1.00 . ? 88 ARG G NE 88 ARG G NE 9 9
ATOM 156404 C CZ . ARG G 3 75 ? -18.831 -4.976 7.607 1.00 . ? 88 ARG G CZ 88 ARG G CZ 9 9
ATOM 156405 N NH1 . ARG G 3 75 ? -18.464 -3.879 8.254 1.00 . ? 88 ARG G NH1 88 ARG G NH1 9 9
ATOM 156406 N NH2 . ARG G 3 75 ? -17.906 -5.848 7.220 1.00 . ? 88 ARG G NH2 88 ARG G NH2 9 9
ATOM 156407 H H . ARG G 3 75 ? -23.215 -6.336 10.356 1.00 . ? 88 ARG G H 88 ARG G HN 9 9
ATOM 156408 H HE . ARG G 3 75 ? -20.366 -6.024 6.866 1.00 . ? 88 ARG G HE 88 ARG G HE 9 9
ATOM 156409 H HH11 . ARG G 3 75 ? -19.153 -3.207 8.550 1.00 . ? 88 ARG G HH11 88 ARG G HH11 9 9
ATOM 156410 H HH12 . ARG G 3 75 ? -17.491 -3.713 8.451 1.00 . ? 88 ARG G HH12 88 ARG G HH12 9 9
ATOM 156411 H HH21 . ARG G 3 75 ? -18.171 -6.680 6.729 1.00 . ? 88 ARG G HH21 88 ARG G HH21 9 9
ATOM 156412 H HH22 . ARG G 3 75 ? -16.936 -5.673 7.417 1.00 . ? 88 ARG G HH22 88 ARG G HH22 9 9
ATOM 156413 N N . ASN G 3 76 ? -24.590 -4.093 12.030 1.00 . ? 89 ASN G N 89 ASN G N 9 9
ATOM 156414 C CA . ASN G 3 76 ? -25.569 -3.450 12.898 1.00 . ? 89 ASN G CA 89 ASN G CA 9 9
ATOM 156415 C C . ASN G 3 76 ? -24.927 -2.954 14.188 1.00 . ? 89 ASN G C 89 ASN G C 9 9
ATOM 156416 O O . ASN G 3 76 ? -25.502 -2.132 14.903 1.00 . ? 89 ASN G O 89 ASN G O 9 9
ATOM 156417 C CB . ASN G 3 76 ? -26.734 -4.395 13.212 1.00 . ? 89 ASN G CB 89 ASN G CB 9 9
ATOM 156418 C CG . ASN G 3 76 ? -28.036 -3.961 12.562 1.00 . ? 89 ASN G CG 89 ASN G CG 9 9
ATOM 156419 O OD1 . ASN G 3 76 ? -28.283 -2.769 12.366 1.00 . ? 89 ASN G OD1 89 ASN G OD1 9 9
ATOM 156420 N ND2 . ASN G 3 76 ? -28.881 -4.925 12.228 1.00 . ? 89 ASN G ND2 89 ASN G ND2 9 9
ATOM 156421 H H . ASN G 3 76 ? -24.332 -5.025 12.205 1.00 . ? 89 ASN G H 89 ASN G HN 9 9
ATOM 156422 H HD21 . ASN G 3 76 ? -28.623 -5.855 12.420 1.00 . ? 89 ASN G HD21 89 ASN G HD21 9 9
ATOM 156423 H HD22 . ASN G 3 76 ? -29.727 -4.673 11.800 1.00 . ? 89 ASN G HD22 89 ASN G HD22 9 9
ATOM 156424 N N . ASP G 3 77 ? -23.729 -3.447 14.476 1.00 . ? 90 ASP G N 90 ASP G N 9 9
ATOM 156425 C CA . ASP G 3 77 ? -23.014 -3.054 15.688 1.00 . ? 90 ASP G CA 90 ASP G CA 9 9
ATOM 156426 C C . ASP G 3 77 ? -21.971 -1.984 15.388 1.00 . ? 90 ASP G C 90 ASP G C 9 9
ATOM 156427 O O . ASP G 3 77 ? -21.183 -2.122 14.457 1.00 . ? 90 ASP G O 90 ASP G O 9 9
ATOM 156428 C CB . ASP G 3 77 ? -22.357 -4.267 16.351 1.00 . ? 90 ASP G CB 90 ASP G CB 9 9
ATOM 156429 C CG . ASP G 3 77 ? -21.654 -3.907 17.644 1.00 . ? 90 ASP G CG 90 ASP G CG 9 9
ATOM 156430 O OD1 . ASP G 3 77 ? -22.348 -3.669 18.658 1.00 . ? 90 ASP G OD1 90 ASP G OD1 9 9
ATOM 156431 O OD2 . ASP G 3 77 ? -20.410 -3.857 17.652 1.00 . ? 90 ASP G OD2 90 ASP G OD2 9 9
ATOM 156432 H H . ASP G 3 77 ? -23.312 -4.084 13.858 1.00 . ? 90 ASP G H 90 ASP G HN 9 9
ATOM 156433 N N . GLU G 3 78 ? -21.969 -0.925 16.189 1.00 . ? 91 GLU G N 91 GLU G N 9 9
ATOM 156434 C CA . GLU G 3 78 ? -21.038 0.184 16.013 1.00 . ? 91 GLU G CA 91 GLU G CA 9 9
ATOM 156435 C C . GLU G 3 78 ? -19.580 -0.253 16.150 1.00 . ? 91 GLU G C 91 GLU G C 9 9
ATOM 156436 O O . GLU G 3 78 ? -18.741 0.103 15.321 1.00 . ? 91 GLU G O 91 GLU G O 9 9
ATOM 156437 C CB . GLU G 3 78 ? -21.345 1.302 17.015 1.00 . ? 91 GLU G CB 91 GLU G CB 9 9
ATOM 156438 C CG . GLU G 3 78 ? -22.095 2.492 16.431 1.00 . ? 91 GLU G CG 91 GLU G CG 9 9
ATOM 156439 C CD . GLU G 3 78 ? -21.220 3.379 15.563 1.00 . ? 91 GLU G CD 91 GLU G CD 9 9
ATOM 156440 O OE1 . GLU G 3 78 ? -20.154 3.824 16.043 1.00 . ? 91 GLU G OE1 91 GLU G OE1 9 9
ATOM 156441 O OE2 . GLU G 3 78 ? -21.597 3.647 14.403 1.00 . ? 91 GLU G OE2 91 GLU G OE2 9 9
ATOM 156442 H H . GLU G 3 78 ? -22.613 -0.889 16.929 1.00 . ? 91 GLU G H 91 GLU G HN 9 9
ATOM 156443 N N . GLU G 3 79 ? -19.283 -1.032 17.183 1.00 . ? 92 GLU G N 92 GLU G N 9 9
ATOM 156444 C CA . GLU G 3 79 ? -17.919 -1.485 17.426 1.00 . ? 92 GLU G CA 92 GLU G CA 9 9
ATOM 156445 C C . GLU G 3 79 ? -17.439 -2.432 16.324 1.00 . ? 92 GLU G C 92 GLU G C 9 9
ATOM 156446 O O . GLU G 3 79 ? -16.372 -2.224 15.737 1.00 . ? 92 GLU G O 92 GLU G O 9 9
ATOM 156447 C CB . GLU G 3 79 ? -17.811 -2.161 18.796 1.00 . ? 92 GLU G CB 92 GLU G CB 9 9
ATOM 156448 C CG . GLU G 3 79 ? -18.183 -1.269 19.977 1.00 . ? 92 GLU G CG 92 GLU G CG 9 9
ATOM 156449 C CD . GLU G 3 79 ? -16.997 -0.538 20.585 1.00 . ? 92 GLU G CD 92 GLU G CD 9 9
ATOM 156450 O OE1 . GLU G 3 79 ? -15.933 -1.165 20.779 1.00 . ? 92 GLU G OE1 92 GLU G OE1 9 9
ATOM 156451 O OE2 . GLU G 3 79 ? -17.134 0.666 20.902 1.00 . ? 92 GLU G OE2 92 GLU G OE2 9 9
ATOM 156452 H H . GLU G 3 79 ? -19.997 -1.327 17.785 1.00 . ? 92 GLU G H 92 GLU G HN 9 9
ATOM 156453 N N . LEU G 3 80 ? -18.239 -3.452 16.031 1.00 . ? 93 LEU G N 93 LEU G N 9 9
ATOM 156454 C CA . LEU G 3 80 ? -17.894 -4.438 15.009 1.00 . ? 93 LEU G CA 93 LEU G CA 9 9
ATOM 156455 C C . LEU G 3 80 ? -17.779 -3.833 13.615 1.00 . ? 93 LEU G C 93 LEU G C 9 9
ATOM 156456 O O . LEU G 3 80 ? -16.862 -4.170 12.864 1.00 . ? 93 LEU G O 93 LEU G O 9 9
ATOM 156457 C CB . LEU G 3 80 ? -18.888 -5.599 15.004 1.00 . ? 93 LEU G CB 93 LEU G CB 9 9
ATOM 156458 C CG . LEU G 3 80 ? -18.570 -6.752 15.952 1.00 . ? 93 LEU G CG 93 LEU G CG 9 9
ATOM 156459 C CD1 . LEU G 3 80 ? -19.668 -7.802 15.903 1.00 . ? 93 LEU G CD1 93 LEU G CD1 9 9
ATOM 156460 C CD2 . LEU G 3 80 ? -17.224 -7.370 15.606 1.00 . ? 93 LEU G CD2 93 LEU G CD2 9 9
ATOM 156461 H H . LEU G 3 80 ? -19.089 -3.551 16.530 1.00 . ? 93 LEU G H 93 LEU G HN 9 9
ATOM 156462 N N . ASN G 3 81 ? -18.701 -2.940 13.273 1.00 . ? 94 ASN G N 94 ASN G N 9 9
ATOM 156463 C CA . ASN G 3 81 ? -18.694 -2.297 11.962 1.00 . ? 94 ASN G CA 94 ASN G CA 9 9
ATOM 156464 C C . ASN G 3 81 ? -17.437 -1.461 11.765 1.00 . ? 94 ASN G C 94 ASN G C 9 9
ATOM 156465 O O . ASN G 3 81 ? -16.922 -1.349 10.650 1.00 . ? 94 ASN G O 94 ASN G O 9 9
ATOM 156466 C CB . ASN G 3 81 ? -19.939 -1.428 11.771 1.00 . ? 94 ASN G CB 94 ASN G CB 9 9
ATOM 156467 C CG . ASN G 3 81 ? -20.181 -1.052 10.318 1.00 . ? 94 ASN G CG 94 ASN G CG 9 9
ATOM 156468 O OD1 . ASN G 3 81 ? -19.853 -1.808 9.400 1.00 . ? 94 ASN G OD1 94 ASN G OD1 9 9
ATOM 156469 N ND2 . ASN G 3 81 ? -20.755 0.121 10.096 1.00 . ? 94 ASN G ND2 94 ASN G ND2 9 9
ATOM 156470 H H . ASN G 3 81 ? -19.414 -2.716 13.913 1.00 . ? 94 ASN G H 94 ASN G HN 9 9
ATOM 156471 H HD21 . ASN G 3 81 ? -20.986 0.678 10.871 1.00 . ? 94 ASN G HD21 94 ASN G HD21 9 9
ATOM 156472 H HD22 . ASN G 3 81 ? -20.935 0.383 9.165 1.00 . ? 94 ASN G HD22 94 ASN G HD22 9 9
ATOM 156473 N N . LYS G 3 82 ? -16.942 -0.882 12.853 1.00 . ? 95 LYS G N 95 LYS G N 9 9
ATOM 156474 C CA . LYS G 3 82 ? -15.742 -0.064 12.799 1.00 . ? 95 LYS G CA 95 LYS G CA 9 9
ATOM 156475 C C . LYS G 3 82 ? -14.498 -0.942 12.721 1.00 . ? 95 LYS G C 95 LYS G C 9 9
ATOM 156476 O O . LYS G 3 82 ? -13.574 -0.663 11.954 1.00 . ? 95 LYS G O 95 LYS G O 9 9
ATOM 156477 C CB . LYS G 3 82 ? -15.668 0.850 14.024 1.00 . ? 95 LYS G CB 95 LYS G CB 9 9
ATOM 156478 C CG . LYS G 3 82 ? -14.573 1.901 13.949 1.00 . ? 95 LYS G CG 95 LYS G CG 9 9
ATOM 156479 C CD . LYS G 3 82 ? -14.523 2.747 15.211 1.00 . ? 95 LYS G CD 95 LYS G CD 9 9
ATOM 156480 C CE . LYS G 3 82 ? -13.445 3.815 15.118 1.00 . ? 95 LYS G CE 95 LYS G CE 9 9
ATOM 156481 N NZ . LYS G 3 82 ? -12.077 3.233 15.070 1.00 . ? 95 LYS G NZ 95 LYS G NZ 9 9
ATOM 156482 H H . LYS G 3 82 ? -17.399 -1.009 13.714 1.00 . ? 95 LYS G H 95 LYS G HN 9 9
ATOM 156483 H HZ1 . LYS G 3 82 ? -11.819 2.837 15.998 1.00 . ? 95 LYS G HZ1 95 LYS G HZ1 9 9
ATOM 156484 H HZ2 . LYS G 3 82 ? -11.385 3.970 14.818 1.00 . ? 95 LYS G HZ2 95 LYS G HZ2 9 9
ATOM 156485 H HZ3 . LYS G 3 82 ? -12.031 2.477 14.358 1.00 . ? 95 LYS G HZ3 95 LYS G HZ3 9 9
ATOM 156486 N N . LEU G 3 83 ? -14.491 -2.009 13.511 1.00 . ? 96 LEU G N 96 LEU G N 9 9
ATOM 156487 C CA . LEU G 3 83 ? -13.369 -2.941 13.547 1.00 . ? 96 LEU G CA 96 LEU G CA 9 9
ATOM 156488 C C . LEU G 3 83 ? -13.211 -3.664 12.216 1.00 . ? 96 LEU G C 96 LEU G C 9 9
ATOM 156489 O O . LEU G 3 83 ? -12.126 -3.685 11.633 1.00 . ? 96 LEU G O 96 LEU G O 9 9
ATOM 156490 C CB . LEU G 3 83 ? -13.562 -3.963 14.673 1.00 . ? 96 LEU G CB 96 LEU G CB 9 9
ATOM 156491 C CG . LEU G 3 83 ? -12.560 -5.121 14.723 1.00 . ? 96 LEU G CG 96 LEU G CG 9 9
ATOM 156492 C CD1 . LEU G 3 83 ? -11.199 -4.642 15.202 1.00 . ? 96 LEU G CD1 96 LEU G CD1 9 9
ATOM 156493 C CD2 . LEU G 3 83 ? -13.086 -6.243 15.603 1.00 . ? 96 LEU G CD2 96 LEU G CD2 9 9
ATOM 156494 H H . LEU G 3 83 ? -15.271 -2.179 14.086 1.00 . ? 96 LEU G H 96 LEU G HN 9 9
ATOM 156495 N N . LEU G 3 84 ? -14.302 -4.245 11.739 1.00 . ? 97 LEU G N 97 LEU G N 9 9
ATOM 156496 C CA . LEU G 3 84 ? -14.298 -4.976 10.483 1.00 . ? 97 LEU G CA 97 LEU G CA 9 9
ATOM 156497 C C . LEU G 3 84 ? -14.794 -4.088 9.348 1.00 . ? 97 LEU G C 97 LEU G C 9 9
ATOM 156498 O O . LEU G 3 84 ? -15.817 -4.370 8.721 1.00 . ? 97 LEU G O 97 LEU G O 9 9
ATOM 156499 C CB . LEU G 3 84 ? -15.175 -6.228 10.597 1.00 . ? 97 LEU G CB 97 LEU G CB 9 9
ATOM 156500 C CG . LEU G 3 84 ? -14.824 -7.203 11.724 1.00 . ? 97 LEU G CG 97 LEU G CG 9 9
ATOM 156501 C CD1 . LEU G 3 84 ? -15.808 -8.361 11.755 1.00 . ? 97 LEU G CD1 97 LEU G CD1 9 9
ATOM 156502 C CD2 . LEU G 3 84 ? -13.398 -7.715 11.569 1.00 . ? 97 LEU G CD2 97 LEU G CD2 9 9
ATOM 156503 H H . LEU G 3 84 ? -15.146 -4.166 12.242 1.00 . ? 97 LEU G H 97 LEU G HN 9 9
ATOM 156504 N N . SER G 3 85 ? -14.056 -3.021 9.081 1.00 . ? 98 SER G N 98 SER G N 9 9
ATOM 156505 C CA . SER G 3 85 ? -14.413 -2.073 8.036 1.00 . ? 98 SER G CA 98 SER G CA 9 9
ATOM 156506 C C . SER G 3 85 ? -14.326 -2.700 6.641 1.00 . ? 98 SER G C 98 SER G C 9 9
ATOM 156507 O O . SER G 3 85 ? -15.347 -3.060 6.047 1.00 . ? 98 SER G O 98 SER G O 9 9
ATOM 156508 C CB . SER G 3 85 ? -13.510 -0.841 8.131 1.00 . ? 98 SER G CB 98 SER G CB 9 9
ATOM 156509 O OG . SER G 3 85 ? -12.719 -0.883 9.312 1.00 . ? 98 SER G OG 98 SER G OG 9 9
ATOM 156510 H H . SER G 3 85 ? -13.238 -2.864 9.602 1.00 . ? 98 SER G H 98 SER G HN 9 9
ATOM 156511 H HG . SER G 3 85 ? -13.276 -0.684 10.078 1.00 . ? 98 SER G HG 98 SER G HG 9 9
ATOM 156512 N N . GLY G 3 86 ? -13.109 -2.869 6.137 1.00 . ? 99 GLY G N 99 GLY G N 9 9
ATOM 156513 C CA . GLY G 3 86 ? -12.925 -3.435 4.814 1.00 . ? 99 GLY G CA 99 GLY G CA 9 9
ATOM 156514 C C . GLY G 3 86 ? -12.919 -4.948 4.826 1.00 . ? 99 GLY G C 99 GLY G C 9 9
ATOM 156515 O O . GLY G 3 86 ? -11.995 -5.579 4.314 1.00 . ? 99 GLY G O 99 GLY G O 9 9
ATOM 156516 H H . GLY G 3 86 ? -12.325 -2.620 6.672 1.00 . ? 99 GLY G H 99 GLY G HN 9 9
ATOM 156517 N N . VAL G 3 87 ? -13.956 -5.534 5.403 1.00 . ? 100 VAL G N 100 VAL G N 9 9
ATOM 156518 C CA . VAL G 3 87 ? -14.067 -6.982 5.488 1.00 . ? 100 VAL G CA 100 VAL G CA 9 9
ATOM 156519 C C . VAL G 3 87 ? -15.137 -7.506 4.536 1.00 . ? 100 VAL G C 100 VAL G C 9 9
ATOM 156520 O O . VAL G 3 87 ? -16.289 -7.066 4.571 1.00 . ? 100 VAL G O 100 VAL G O 9 9
ATOM 156521 C CB . VAL G 3 87 ? -14.350 -7.448 6.932 1.00 . ? 100 VAL G CB 100 VAL G CB 9 9
ATOM 156522 C CG1 . VAL G 3 87 ? -14.739 -8.918 6.969 1.00 . ? 100 VAL G CG1 100 VAL G CG1 9 9
ATOM 156523 C CG2 . VAL G 3 87 ? -13.131 -7.200 7.806 1.00 . ? 100 VAL G CG2 100 VAL G CG2 9 9
ATOM 156524 H H . VAL G 3 87 ? -14.673 -4.976 5.773 1.00 . ? 100 VAL G H 100 VAL G HN 9 9
ATOM 156525 N N . THR G 3 88 ? -14.745 -8.447 3.689 1.00 . ? 101 THR G N 101 THR G N 9 9
ATOM 156526 C CA . THR G 3 88 ? -15.651 -9.039 2.721 1.00 . ? 101 THR G CA 101 THR G CA 9 9
ATOM 156527 C C . THR G 3 88 ? -16.098 -10.424 3.193 1.00 . ? 101 THR G C 101 THR G C 9 9
ATOM 156528 O O . THR G 3 88 ? -15.322 -11.383 3.179 1.00 . ? 101 THR G O 101 THR G O 9 9
ATOM 156529 C CB . THR G 3 88 ? -14.978 -9.139 1.337 1.00 . ? 101 THR G CB 101 THR G CB 9 9
ATOM 156530 O OG1 . THR G 3 88 ? -14.327 -7.891 1.044 1.00 . ? 101 THR G OG1 101 THR G OG1 9 9
ATOM 156531 C CG2 . THR G 3 88 ? -16.005 -9.436 0.256 1.00 . ? 101 THR G CG2 101 THR G CG2 9 9
ATOM 156532 H H . THR G 3 88 ? -13.815 -8.771 3.733 1.00 . ? 101 THR G H 101 THR G HN 9 9
ATOM 156533 H HG1 . THR G 3 88 ? -13.906 -7.559 1.844 1.00 . ? 101 THR G HG1 101 THR G HG1 9 9
ATOM 156534 N N . ILE G 3 89 ? -17.344 -10.510 3.632 1.00 . ? 102 ILE G N 102 ILE G N 9 9
ATOM 156535 C CA . ILE G 3 89 ? -17.904 -11.761 4.122 1.00 . ? 102 ILE G CA 102 ILE G CA 9 9
ATOM 156536 C C . ILE G 3 89 ? -18.691 -12.470 3.026 1.00 . ? 102 ILE G C 102 ILE G C 9 9
ATOM 156537 O O . ILE G 3 89 ? -19.676 -11.935 2.516 1.00 . ? 102 ILE G O 102 ILE G O 9 9
ATOM 156538 C CB . ILE G 3 89 ? -18.829 -11.510 5.332 1.00 . ? 102 ILE G CB 102 ILE G CB 9 9
ATOM 156539 C CG1 . ILE G 3 89 ? -18.074 -10.751 6.428 1.00 . ? 102 ILE G CG1 102 ILE G CG1 9 9
ATOM 156540 C CG2 . ILE G 3 89 ? -19.382 -12.822 5.874 1.00 . ? 102 ILE G CG2 102 ILE G CG2 9 9
ATOM 156541 C CD1 . ILE G 3 89 ? -18.960 -10.232 7.539 1.00 . ? 102 ILE G CD1 102 ILE G CD1 9 9
ATOM 156542 H H . ILE G 3 89 ? -17.911 -9.709 3.621 1.00 . ? 102 ILE G H 102 ILE G HN 9 9
ATOM 156543 N N . ALA G 3 90 ? -18.237 -13.663 2.654 1.00 . ? 103 ALA G N 103 ALA G N 9 9
ATOM 156544 C CA . ALA G 3 90 ? -18.905 -14.453 1.623 1.00 . ? 103 ALA G CA 103 ALA G CA 9 9
ATOM 156545 C C . ALA G 3 90 ? -20.314 -14.835 2.071 1.00 . ? 103 ALA G C 103 ALA G C 9 9
ATOM 156546 O O . ALA G 3 90 ? -20.517 -15.227 3.219 1.00 . ? 103 ALA G O 103 ALA G O 9 9
ATOM 156547 C CB . ALA G 3 90 ? -18.092 -15.698 1.298 1.00 . ? 103 ALA G CB 103 ALA G CB 9 9
ATOM 156548 H H . ALA G 3 90 ? -17.432 -14.022 3.083 1.00 . ? 103 ALA G H 103 ALA G HN 9 9
ATOM 156549 N N . GLN G 3 91 ? -21.277 -14.707 1.158 1.00 . ? 104 GLN G N 104 GLN G N 9 9
ATOM 156550 C CA . GLN G 3 91 ? -22.679 -15.018 1.442 1.00 . ? 104 GLN G CA 104 GLN G CA 9 9
ATOM 156551 C C . GLN G 3 91 ? -23.226 -14.175 2.589 1.00 . ? 104 GLN G C 104 GLN G C 9 9
ATOM 156552 O O . GLN G 3 91 ? -24.099 -14.610 3.343 1.00 . ? 104 GLN G O 104 GLN G O 9 9
ATOM 156553 C CB . GLN G 3 91 ? -22.897 -16.513 1.696 1.00 . ? 104 GLN G CB 104 GLN G CB 9 9
ATOM 156554 C CG . GLN G 3 91 ? -23.087 -17.328 0.428 1.00 . ? 104 GLN G CG 104 GLN G CG 9 9
ATOM 156555 C CD . GLN G 3 91 ? -24.096 -16.696 -0.510 1.00 . ? 104 GLN G CD 104 GLN G CD 9 9
ATOM 156556 O OE1 . GLN G 3 91 ? -25.301 -16.941 -0.405 1.00 . ? 104 GLN G OE1 104 GLN G OE1 9 9
ATOM 156557 N NE2 . GLN G 3 91 ? -23.614 -15.875 -1.432 1.00 . ? 104 GLN G NE2 104 GLN G NE2 9 9
ATOM 156558 H H . GLN G 3 91 ? -21.036 -14.404 0.252 1.00 . ? 104 GLN G H 104 GLN G HN 9 9
ATOM 156559 H HE21 . GLN G 3 91 ? -22.636 -15.724 -1.460 1.00 . ? 104 GLN G HE21 104 GLN G HE21 9 9
ATOM 156560 H HE22 . GLN G 3 91 ? -24.249 -15.435 -2.038 1.00 . ? 104 GLN G HE22 104 GLN G HE22 9 9
ATOM 156561 N N . GLY G 3 92 ? -22.712 -12.959 2.705 1.00 . ? 105 GLY G N 105 GLY G N 9 9
ATOM 156562 C CA . GLY G 3 92 ? -23.154 -12.069 3.756 1.00 . ? 105 GLY G CA 105 GLY G CA 9 9
ATOM 156563 C C . GLY G 3 92 ? -24.178 -11.071 3.266 1.00 . ? 105 GLY G C 105 GLY G C 9 9
ATOM 156564 O O . GLY G 3 92 ? -25.127 -10.739 3.981 1.00 . ? 105 GLY G O 105 GLY G O 9 9
ATOM 156565 H H . GLY G 3 92 ? -22.018 -12.672 2.072 1.00 . ? 105 GLY G H 105 GLY G HN 9 9
ATOM 156566 N N . GLY G 3 93 ? -23.994 -10.601 2.039 1.00 . ? 106 GLY G N 106 GLY G N 9 9
ATOM 156567 C CA . GLY G 3 93 ? -24.905 -9.631 1.468 1.00 . ? 106 GLY G CA 106 GLY G CA 9 9
ATOM 156568 C C . GLY G 3 93 ? -24.742 -8.255 2.090 1.00 . ? 106 GLY G C 106 GLY G C 9 9
ATOM 156569 O O . GLY G 3 93 ? -23.672 -7.921 2.600 1.00 . ? 106 GLY G O 106 GLY G O 9 9
ATOM 156570 H H . GLY G 3 93 ? -23.237 -10.928 1.509 1.00 . ? 106 GLY G H 106 GLY G HN 9 9
ATOM 156571 N N . VAL G 3 94 ? -25.803 -7.460 2.054 1.00 . ? 107 VAL G N 107 VAL G N 9 9
ATOM 156572 C CA . VAL G 3 94 ? -25.778 -6.115 2.617 1.00 . ? 107 VAL G CA 107 VAL G CA 9 9
ATOM 156573 C C . VAL G 3 94 ? -27.029 -5.867 3.452 1.00 . ? 107 VAL G C 107 VAL G C 9 9
ATOM 156574 O O . VAL G 3 94 ? -27.869 -6.760 3.602 1.00 . ? 107 VAL G O 107 VAL G O 9 9
ATOM 156575 C CB . VAL G 3 94 ? -25.690 -5.032 1.514 1.00 . ? 107 VAL G CB 107 VAL G CB 9 9
ATOM 156576 C CG1 . VAL G 3 94 ? -24.328 -5.052 0.833 1.00 . ? 107 VAL G CG1 107 VAL G CG1 9 9
ATOM 156577 C CG2 . VAL G 3 94 ? -26.806 -5.205 0.493 1.00 . ? 107 VAL G CG2 107 VAL G CG2 9 9
ATOM 156578 H H . VAL G 3 94 ? -26.630 -7.784 1.643 1.00 . ? 107 VAL G H 107 VAL G HN 9 9
ATOM 156579 N N . LEU G 3 95 ? -27.147 -4.660 3.990 1.00 . ? 108 LEU G N 108 LEU G N 9 9
ATOM 156580 C CA . LEU G 3 95 ? -28.296 -4.286 4.800 1.00 . ? 108 LEU G CA 108 LEU G CA 9 9
ATOM 156581 C C . LEU G 3 95 ? -29.428 -3.785 3.906 1.00 . ? 108 LEU G C 108 LEU G C 9 9
ATOM 156582 O O . LEU G 3 95 ? -29.226 -2.896 3.079 1.00 . ? 108 LEU G O 108 LEU G O 9 9
ATOM 156583 C CB . LEU G 3 95 ? -27.912 -3.208 5.819 1.00 . ? 108 LEU G CB 108 LEU G CB 9 9
ATOM 156584 C CG . LEU G 3 95 ? -27.095 -3.671 7.030 1.00 . ? 108 LEU G CG 108 LEU G CG 9 9
ATOM 156585 C CD1 . LEU G 3 95 ? -26.593 -2.476 7.827 1.00 . ? 108 LEU G CD1 108 LEU G CD1 9 9
ATOM 156586 C CD2 . LEU G 3 95 ? -27.922 -4.591 7.914 1.00 . ? 108 LEU G CD2 108 LEU G CD2 9 9
ATOM 156587 H H . LEU G 3 95 ? -26.443 -3.994 3.830 1.00 . ? 108 LEU G H 108 LEU G HN 9 9
ATOM 156588 N N . PRO G 3 96 ? -30.627 -4.368 4.041 1.00 . ? 109 PRO G N 109 PRO G N 9 9
ATOM 156589 C CA . PRO G 3 96 ? -31.793 -3.977 3.245 1.00 . ? 109 PRO G CA 109 PRO G CA 9 9
ATOM 156590 C C . PRO G 3 96 ? -32.334 -2.616 3.677 1.00 . ? 109 PRO G C 109 PRO G C 9 9
ATOM 156591 O O . PRO G 3 96 ? -33.270 -2.527 4.477 1.00 . ? 109 PRO G O 109 PRO G O 9 9
ATOM 156592 C CB . PRO G 3 96 ? -32.824 -5.082 3.535 1.00 . ? 109 PRO G CB 109 PRO G CB 9 9
ATOM 156593 C CG . PRO G 3 96 ? -32.075 -6.148 4.267 1.00 . ? 109 PRO G CG 109 PRO G CG 9 9
ATOM 156594 C CD . PRO G 3 96 ? -30.945 -5.458 4.969 1.00 . ? 109 PRO G CD 109 PRO G CD 9 9
ATOM 156595 N N . ASN G 3 97 ? -31.728 -1.557 3.160 1.00 . ? 110 ASN G N 110 ASN G N 9 9
ATOM 156596 C CA . ASN G 3 97 ? -32.137 -0.201 3.496 1.00 . ? 110 ASN G CA 110 ASN G CA 9 9
ATOM 156597 C C . ASN G 3 97 ? -32.269 0.661 2.248 1.00 . ? 110 ASN G C 110 ASN G C 9 9
ATOM 156598 O O . ASN G 3 97 ? -31.289 0.914 1.550 1.00 . ? 110 ASN G O 110 ASN G O 9 9
ATOM 156599 C CB . ASN G 3 97 ? -31.139 0.431 4.474 1.00 . ? 110 ASN G CB 110 ASN G CB 9 9
ATOM 156600 C CG . ASN G 3 97 ? -31.439 1.891 4.763 1.00 . ? 110 ASN G CG 110 ASN G CG 9 9
ATOM 156601 O OD1 . ASN G 3 97 ? -32.352 2.212 5.524 1.00 . ? 110 ASN G OD1 110 ASN G OD1 9 9
ATOM 156602 N ND2 . ASN G 3 97 ? -30.658 2.787 4.175 1.00 . ? 110 ASN G ND2 110 ASN G ND2 9 9
ATOM 156603 H H . ASN G 3 97 ? -30.982 -1.690 2.534 1.00 . ? 110 ASN G H 110 ASN G HN 9 9
ATOM 156604 H HD21 . ASN G 3 97 ? -29.935 2.462 3.593 1.00 . ? 110 ASN G HD21 110 ASN G HD21 9 9
ATOM 156605 H HD22 . ASN G 3 97 ? -30.834 3.735 4.343 1.00 . ? 110 ASN G HD22 110 ASN G HD22 9 9
ATOM 156606 N N . ILE G 3 98 ? -33.485 1.101 1.967 1.00 . ? 111 ILE G N 111 ILE G N 9 9
ATOM 156607 C CA . ILE G 3 98 ? -33.741 1.946 0.812 1.00 . ? 111 ILE G CA 111 ILE G CA 9 9
ATOM 156608 C C . ILE G 3 98 ? -33.843 3.397 1.256 1.00 . ? 111 ILE G C 111 ILE G C 9 9
ATOM 156609 O O . ILE G 3 98 ? -34.498 3.703 2.254 1.00 . ? 111 ILE G O 111 ILE G O 9 9
ATOM 156610 C CB . ILE G 3 98 ? -35.039 1.537 0.082 1.00 . ? 111 ILE G CB 111 ILE G CB 9 9
ATOM 156611 C CG1 . ILE G 3 98 ? -35.010 0.045 -0.259 1.00 . ? 111 ILE G CG1 111 ILE G CG1 9 9
ATOM 156612 C CG2 . ILE G 3 98 ? -35.239 2.370 -1.180 1.00 . ? 111 ILE G CG2 111 ILE G CG2 9 9
ATOM 156613 C CD1 . ILE G 3 98 ? -36.316 -0.486 -0.808 1.00 . ? 111 ILE G CD1 111 ILE G CD1 9 9
ATOM 156614 H H . ILE G 3 98 ? -34.231 0.856 2.554 1.00 . ? 111 ILE G H 111 ILE G HN 9 9
ATOM 156615 N N . GLN G 3 99 ? -33.185 4.281 0.520 1.00 . ? 112 GLN G N 112 GLN G N 9 9
ATOM 156616 C CA . GLN G 3 99 ? -33.198 5.699 0.840 1.00 . ? 112 GLN G CA 112 GLN G CA 9 9
ATOM 156617 C C . GLN G 3 99 ? -34.599 6.279 0.664 1.00 . ? 112 GLN G C 112 GLN G C 9 9
ATOM 156618 O O . GLN G 3 99 ? -35.286 5.993 -0.321 1.00 . ? 112 GLN G O 112 GLN G O 9 9
ATOM 156619 C CB . GLN G 3 99 ? -32.181 6.452 -0.022 1.00 . ? 112 GLN G CB 112 GLN G CB 9 9
ATOM 156620 C CG . GLN G 3 99 ? -30.738 6.015 0.199 1.00 . ? 112 GLN G CG 112 GLN G CG 9 9
ATOM 156621 C CD . GLN G 3 99 ? -30.171 6.491 1.527 1.00 . ? 112 GLN G CD 112 GLN G CD 9 9
ATOM 156622 O OE1 . GLN G 3 99 ? -30.479 7.590 1.994 1.00 . ? 112 GLN G OE1 112 GLN G OE1 9 9
ATOM 156623 N NE2 . GLN G 3 99 ? -29.342 5.665 2.147 1.00 . ? 112 GLN G NE2 112 GLN G NE2 9 9
ATOM 156624 H H . GLN G 3 99 ? -32.688 3.975 -0.264 1.00 . ? 112 GLN G H 112 GLN G HN 9 9
ATOM 156625 H HE21 . GLN G 3 99 ? -29.141 4.805 1.724 1.00 . ? 112 GLN G HE21 112 GLN G HE21 9 9
ATOM 156626 H HE22 . GLN G 3 99 ? -28.964 5.948 3.008 1.00 . ? 112 GLN G HE22 112 GLN G HE22 9 9
ATOM 156627 N N . ALA G 3 100 ? -35.010 7.097 1.621 1.00 . ? 113 ALA G N 113 ALA G N 9 9
ATOM 156628 C CA . ALA G 3 100 ? -36.331 7.722 1.607 1.00 . ? 113 ALA G CA 113 ALA G CA 9 9
ATOM 156629 C C . ALA G 3 100 ? -36.538 8.599 0.372 1.00 . ? 113 ALA G C 113 ALA G C 9 9
ATOM 156630 O O . ALA G 3 100 ? -37.664 8.791 -0.086 1.00 . ? 113 ALA G O 113 ALA G O 9 9
ATOM 156631 C CB . ALA G 3 100 ? -36.542 8.536 2.875 1.00 . ? 113 ALA G CB 113 ALA G CB 9 9
ATOM 156632 H H . ALA G 3 100 ? -34.404 7.287 2.370 1.00 . ? 113 ALA G H 113 ALA G HN 9 9
ATOM 156633 N N . VAL G 3 101 ? -35.445 9.121 -0.164 1.00 . ? 114 VAL G N 114 VAL G N 9 9
ATOM 156634 C CA . VAL G 3 101 ? -35.493 9.978 -1.344 1.00 . ? 114 VAL G CA 114 VAL G CA 9 9
ATOM 156635 C C . VAL G 3 101 ? -35.877 9.185 -2.600 1.00 . ? 114 VAL G C 114 VAL G C 9 9
ATOM 156636 O O . VAL G 3 101 ? -36.246 9.757 -3.624 1.00 . ? 114 VAL G O 114 VAL G O 9 9
ATOM 156637 C CB . VAL G 3 101 ? -34.142 10.700 -1.556 1.00 . ? 114 VAL G CB 114 VAL G CB 9 9
ATOM 156638 C CG1 . VAL G 3 101 ? -33.043 9.719 -1.937 1.00 . ? 114 VAL G CG1 114 VAL G CG1 9 9
ATOM 156639 C CG2 . VAL G 3 101 ? -34.264 11.820 -2.578 1.00 . ? 114 VAL G CG2 114 VAL G CG2 9 9
ATOM 156640 H H . VAL G 3 101 ? -34.575 8.938 0.256 1.00 . ? 114 VAL G H 114 VAL G HN 9 9
ATOM 156641 N N . LEU G 3 102 ? -35.821 7.866 -2.502 1.00 . ? 115 LEU G N 115 LEU G N 9 9
ATOM 156642 C CA . LEU G 3 102 ? -36.147 7.003 -3.631 1.00 . ? 115 LEU G CA 115 LEU G CA 9 9
ATOM 156643 C C . LEU G 3 102 ? -37.584 6.494 -3.558 1.00 . ? 115 LEU G C 115 LEU G C 9 9
ATOM 156644 O O . LEU G 3 102 ? -38.046 5.795 -4.462 1.00 . ? 115 LEU G O 115 LEU G O 9 9
ATOM 156645 C CB . LEU G 3 102 ? -35.180 5.819 -3.682 1.00 . ? 115 LEU G CB 115 LEU G CB 9 9
ATOM 156646 C CG . LEU G 3 102 ? -33.695 6.168 -3.759 1.00 . ? 115 LEU G CG 115 LEU G CG 9 9
ATOM 156647 C CD1 . LEU G 3 102 ? -32.850 4.933 -3.517 1.00 . ? 115 LEU G CD1 115 LEU G CD1 9 9
ATOM 156648 C CD2 . LEU G 3 102 ? -33.365 6.785 -5.107 1.00 . ? 115 LEU G CD2 115 LEU G CD2 9 9
ATOM 156649 H H . LEU G 3 102 ? -35.556 7.459 -1.647 1.00 . ? 115 LEU G H 115 LEU G HN 9 9
ATOM 156650 N N . LEU G 3 103 ? -38.284 6.849 -2.488 1.00 . ? 116 LEU G N 116 LEU G N 9 9
ATOM 156651 C CA . LEU G 3 103 ? -39.665 6.417 -2.292 1.00 . ? 116 LEU G CA 116 LEU G CA 9 9
ATOM 156652 C C . LEU G 3 103 ? -40.601 7.041 -3.327 1.00 . ? 116 LEU G C 116 LEU G C 9 9
ATOM 156653 O O . LEU G 3 103 ? -40.313 8.109 -3.872 1.00 . ? 116 LEU G O 116 LEU G O 9 9
ATOM 156654 C CB . LEU G 3 103 ? -40.136 6.745 -0.873 1.00 . ? 116 LEU G CB 116 LEU G CB 9 9
ATOM 156655 C CG . LEU G 3 103 ? -39.367 6.069 0.263 1.00 . ? 116 LEU G CG 116 LEU G CG 9 9
ATOM 156656 C CD1 . LEU G 3 103 ? -39.882 6.543 1.611 1.00 . ? 116 LEU G CD1 116 LEU G CD1 9 9
ATOM 156657 C CD2 . LEU G 3 103 ? -39.454 4.554 0.154 1.00 . ? 116 LEU G CD2 116 LEU G CD2 9 9
ATOM 156658 H H . LEU G 3 103 ? -37.865 7.422 -1.813 1.00 . ? 116 LEU G H 116 LEU G HN 9 9
ATOM 156659 N N . PRO G 3 104 ? -41.726 6.369 -3.623 1.00 . ? 117 PRO G N 117 PRO G N 9 9
ATOM 156660 C CA . PRO G 3 104 ? -42.712 6.850 -4.600 1.00 . ? 117 PRO G CA 117 PRO G CA 9 9
ATOM 156661 C C . PRO G 3 104 ? -43.453 8.091 -4.112 1.00 . ? 117 PRO G C 117 PRO G C 9 9
ATOM 156662 O O . PRO G 3 104 ? -43.436 8.410 -2.919 1.00 . ? 117 PRO G O 117 PRO G O 9 9
ATOM 156663 C CB . PRO G 3 104 ? -43.697 5.678 -4.736 1.00 . ? 117 PRO G CB 117 PRO G CB 9 9
ATOM 156664 C CG . PRO G 3 104 ? -43.019 4.514 -4.097 1.00 . ? 117 PRO G CG 117 PRO G CG 9 9
ATOM 156665 C CD . PRO G 3 104 ? -42.133 5.085 -3.035 1.00 . ? 117 PRO G CD 117 PRO G CD 9 9
ATOM 156666 N N . LYS G 3 105 ? -44.112 8.775 -5.046 1.00 . ? 118 LYS G N 118 LYS G N 9 9
ATOM 156667 C CA . LYS G 3 105 ? -44.877 9.984 -4.749 1.00 . ? 118 LYS G CA 118 LYS G CA 9 9
ATOM 156668 C C . LYS G 3 105 ? -43.973 11.140 -4.329 1.00 . ? 118 LYS G C 118 LYS G C 9 9
ATOM 156669 O O . LYS G 3 105 ? -44.164 11.746 -3.269 1.00 . ? 118 LYS G O 118 LYS G O 9 9
ATOM 156670 C CB . LYS G 3 105 ? -45.981 9.734 -3.713 1.00 . ? 118 LYS G CB 118 LYS G CB 9 9
ATOM 156671 C CG . LYS G 3 105 ? -47.158 8.929 -4.236 1.00 . ? 118 LYS G CG 118 LYS G CG 9 9
ATOM 156672 C CD . LYS G 3 105 ? -48.288 8.885 -3.223 1.00 . ? 118 LYS G CD 118 LYS G CD 9 9
ATOM 156673 C CE . LYS G 3 105 ? -49.580 8.389 -3.853 1.00 . ? 118 LYS G CE 118 LYS G CE 9 9
ATOM 156674 N NZ . LYS G 3 105 ? -50.754 8.634 -2.971 1.00 . ? 118 LYS G NZ 118 LYS G NZ 9 9
ATOM 156675 H H . LYS G 3 105 ? -44.071 8.462 -5.976 1.00 . ? 118 LYS G H 118 LYS G HN 9 9
ATOM 156676 H HZ1 . LYS G 3 105 ? -50.671 8.080 -2.093 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 9 9
ATOM 156677 H HZ2 . LYS G 3 105 ? -51.633 8.358 -3.453 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 9 9
ATOM 156678 H HZ3 . LYS G 3 105 ? -50.814 9.643 -2.725 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 9 9
ATOM 156679 N N . LYS G 3 106 ? -42.991 11.445 -5.166 1.00 . ? 119 LYS G N 119 LYS G N 9 9
ATOM 156680 C CA . LYS G 3 106 ? -42.066 12.533 -4.893 1.00 . ? 119 LYS G CA 119 LYS G CA 9 9
ATOM 156681 C C . LYS G 3 106 ? -40.789 12.033 -4.231 1.00 . ? 119 LYS G C 119 LYS G C 9 9
ATOM 156682 O O . LYS G 3 106 ? -39.978 11.340 -4.849 1.00 . ? 119 LYS G O 119 LYS G O 9 9
ATOM 156683 C CB . LYS G 3 106 ? -41.729 13.300 -6.175 1.00 . ? 119 LYS G CB 119 LYS G CB 9 9
ATOM 156684 C CG . LYS G 3 106 ? -42.800 14.283 -6.623 1.00 . ? 119 LYS G CG 119 LYS G CG 9 9
ATOM 156685 C CD . LYS G 3 106 ? -42.388 14.991 -7.903 1.00 . ? 119 LYS G CD 119 LYS G CD 9 9
ATOM 156686 C CE . LYS G 3 106 ? -43.360 16.101 -8.275 1.00 . ? 119 LYS G CE 119 LYS G CE 9 9
ATOM 156687 N NZ . LYS G 3 106 ? -42.988 16.758 -9.561 1.00 . ? 119 LYS G NZ 119 LYS G NZ 9 9
ATOM 156688 H H . LYS G 3 106 ? -42.882 10.919 -5.987 1.00 . ? 119 LYS G H 119 LYS G HN 9 9
ATOM 156689 H HZ1 . LYS G 3 106 ? -43.576 17.601 -9.717 1.00 . ? 119 LYS G HZ1 119 LYS G HZ1 9 9
ATOM 156690 H HZ2 . LYS G 3 106 ? -43.131 16.100 -10.353 1.00 . ? 119 LYS G HZ2 119 LYS G HZ2 9 9
ATOM 156691 H HZ3 . LYS G 3 106 ? -41.986 17.047 -9.541 1.00 . ? 119 LYS G HZ3 119 LYS G HZ3 9 9
ATOM 156692 N N . THR G 3 107 ? -40.621 12.389 -2.969 1.00 . ? 120 THR G N 120 THR G N 9 9
ATOM 156693 C CA . THR G 3 107 ? -39.441 11.997 -2.214 1.00 . ? 120 THR G CA 120 THR G CA 9 9
ATOM 156694 C C . THR G 3 107 ? -38.406 13.117 -2.248 1.00 . ? 120 THR G C 120 THR G C 9 9
ATOM 156695 O O . THR G 3 107 ? -38.664 14.194 -2.800 1.00 . ? 120 THR G O 120 THR G O 9 9
ATOM 156696 C CB . THR G 3 107 ? -39.791 11.669 -0.747 1.00 . ? 120 THR G CB 120 THR G CB 9 9
ATOM 156697 O OG1 . THR G 3 107 ? -38.594 11.386 -0.008 1.00 . ? 120 THR G OG1 120 THR G OG1 9 9
ATOM 156698 C CG2 . THR G 3 107 ? -40.729 10.470 -0.671 1.00 . ? 120 THR G CG2 120 THR G CG2 9 9
ATOM 156699 H H . THR G 3 107 ? -41.307 12.936 -2.533 1.00 . ? 120 THR G H 120 THR G HN 9 9
ATOM 156700 H HG1 . THR G 3 107 ? -38.441 10.430 0.006 1.00 . ? 120 THR G HG1 120 THR G HG1 9 9
ATOM 156701 N N . ARG H 4 1 ? 0.692 -37.972 4.466 1.00 . ? 31 ARG H N 31 ARG H N 9 9
ATOM 156702 C CA . ARG H 4 1 ? -0.167 -37.607 5.584 1.00 . ? 31 ARG H CA 31 ARG H CA 9 9
ATOM 156703 C C . ARG H 4 1 ? -0.828 -36.256 5.325 1.00 . ? 31 ARG H C 31 ARG H C 9 9
ATOM 156704 O O . ARG H 4 1 ? -0.215 -35.356 4.752 1.00 . ? 31 ARG H O 31 ARG H O 9 9
ATOM 156705 C CB . ARG H 4 1 ? 0.643 -37.557 6.885 1.00 . ? 31 ARG H CB 31 ARG H CB 9 9
ATOM 156706 C CG . ARG H 4 1 ? -0.160 -37.884 8.136 1.00 . ? 31 ARG H CG 31 ARG H CG 9 9
ATOM 156707 C CD . ARG H 4 1 ? -0.562 -39.351 8.159 1.00 . ? 31 ARG H CD 31 ARG H CD 9 9
ATOM 156708 N NE . ARG H 4 1 ? -1.273 -39.712 9.385 1.00 . ? 31 ARG H NE 31 ARG H NE 9 9
ATOM 156709 C CZ . ARG H 4 1 ? -2.021 -40.806 9.519 1.00 . ? 31 ARG H CZ 31 ARG H CZ 9 9
ATOM 156710 N NH1 . ARG H 4 1 ? -2.162 -41.651 8.502 1.00 . ? 31 ARG H NH1 31 ARG H NH1 9 9
ATOM 156711 N NH2 . ARG H 4 1 ? -2.616 -41.062 10.676 1.00 . ? 31 ARG H NH2 31 ARG H NH2 9 9
ATOM 156712 H H1 . ARG H 4 1 ? 0.438 -37.685 3.558 1.00 . ? 31 ARG H H1 31 ARG H HN 9 9
ATOM 156713 H HE . ARG H 4 1 ? -1.190 -39.099 10.151 1.00 . ? 31 ARG H HE 31 ARG H HE 9 9
ATOM 156714 H HH11 . ARG H 4 1 ? -1.706 -41.469 7.627 1.00 . ? 31 ARG H HH11 31 ARG H HH11 9 9
ATOM 156715 H HH12 . ARG H 4 1 ? -2.725 -42.479 8.605 1.00 . ? 31 ARG H HH12 31 ARG H HH12 9 9
ATOM 156716 H HH21 . ARG H 4 1 ? -3.185 -41.881 10.779 1.00 . ? 31 ARG H HH21 31 ARG H HH21 9 9
ATOM 156717 H HH22 . ARG H 4 1 ? -2.501 -40.435 11.453 1.00 . ? 31 ARG H HH22 31 ARG H HH22 9 9
ATOM 156718 N N . LYS H 4 2 ? -2.083 -36.127 5.733 1.00 . ? 32 LYS H N 32 LYS H N 9 9
ATOM 156719 C CA . LYS H 4 2 ? -2.823 -34.887 5.550 1.00 . ? 32 LYS H CA 32 LYS H CA 9 9
ATOM 156720 C C . LYS H 4 2 ? -3.275 -34.344 6.900 1.00 . ? 32 LYS H C 32 LYS H C 9 9
ATOM 156721 O O . LYS H 4 2 ? -3.718 -35.106 7.762 1.00 . ? 32 LYS H O 32 LYS H O 9 9
ATOM 156722 C CB . LYS H 4 2 ? -4.047 -35.120 4.656 1.00 . ? 32 LYS H CB 32 LYS H CB 9 9
ATOM 156723 C CG . LYS H 4 2 ? -3.769 -35.896 3.376 1.00 . ? 32 LYS H CG 32 LYS H CG 9 9
ATOM 156724 C CD . LYS H 4 2 ? -5.004 -35.950 2.489 1.00 . ? 32 LYS H CD 32 LYS H CD 9 9
ATOM 156725 C CE . LYS H 4 2 ? -4.791 -36.861 1.291 1.00 . ? 32 LYS H CE 32 LYS H CE 9 9
ATOM 156726 N NZ . LYS H 4 2 ? -5.342 -38.220 1.523 1.00 . ? 32 LYS H NZ 32 LYS H NZ 9 9
ATOM 156727 H H . LYS H 4 2 ? -2.523 -36.882 6.173 1.00 . ? 32 LYS H H 32 LYS H HN 9 9
ATOM 156728 H HZ1 . LYS H 4 2 ? -6.374 -38.169 1.655 1.00 . ? 32 LYS H HZ1 32 LYS H HZ1 9 9
ATOM 156729 H HZ2 . LYS H 4 2 ? -4.921 -38.639 2.374 1.00 . ? 32 LYS H HZ2 32 LYS H HZ2 9 9
ATOM 156730 H HZ3 . LYS H 4 2 ? -5.139 -38.835 0.708 1.00 . ? 32 LYS H HZ3 32 LYS H HZ3 9 9
ATOM 156731 N N . ARG H 4 3 ? -3.151 -33.037 7.086 1.00 . ? 33 ARG H N 33 ARG H N 9 9
ATOM 156732 C CA . ARG H 4 3 ? -3.556 -32.401 8.333 1.00 . ? 33 ARG H CA 33 ARG H CA 9 9
ATOM 156733 C C . ARG H 4 3 ? -3.748 -30.902 8.134 1.00 . ? 33 ARG H C 33 ARG H C 9 9
ATOM 156734 O O . ARG H 4 3 ? -2.813 -30.192 7.757 1.00 . ? 33 ARG H O 33 ARG H O 9 9
ATOM 156735 C CB . ARG H 4 3 ? -2.534 -32.669 9.447 1.00 . ? 33 ARG H CB 33 ARG H CB 9 9
ATOM 156736 C CG . ARG H 4 3 ? -2.897 -32.053 10.791 1.00 . ? 33 ARG H CG 33 ARG H CG 9 9
ATOM 156737 C CD . ARG H 4 3 ? -1.921 -32.474 11.878 1.00 . ? 33 ARG H CD 33 ARG H CD 9 9
ATOM 156738 N NE . ARG H 4 3 ? -2.000 -31.602 13.052 1.00 . ? 33 ARG H NE 33 ARG H NE 9 9
ATOM 156739 C CZ . ARG H 4 3 ? -2.345 -32.016 14.274 1.00 . ? 33 ARG H CZ 33 ARG H CZ 9 9
ATOM 156740 N NH1 . ARG H 4 3 ? -2.648 -33.292 14.492 1.00 . ? 33 ARG H NH1 33 ARG H NH1 9 9
ATOM 156741 N NH2 . ARG H 4 3 ? -2.383 -31.151 15.281 1.00 . ? 33 ARG H NH2 33 ARG H NH2 9 9
ATOM 156742 H H . ARG H 4 3 ? -2.781 -32.484 6.364 1.00 . ? 33 ARG H H 33 ARG H HN 9 9
ATOM 156743 H HE . ARG H 4 3 ? -1.781 -30.650 12.919 1.00 . ? 33 ARG H HE 33 ARG H HE 9 9
ATOM 156744 H HH11 . ARG H 4 3 ? -2.910 -33.599 15.411 1.00 . ? 33 ARG H HH11 33 ARG H HH11 9 9
ATOM 156745 H HH12 . ARG H 4 3 ? -2.617 -33.955 13.740 1.00 . ? 33 ARG H HH12 33 ARG H HH12 9 9
ATOM 156746 H HH21 . ARG H 4 3 ? -2.150 -30.175 15.123 1.00 . ? 33 ARG H HH21 33 ARG H HH21 9 9
ATOM 156747 H HH22 . ARG H 4 3 ? -2.638 -31.460 16.202 1.00 . ? 33 ARG H HH22 33 ARG H HH22 9 9
ATOM 156748 N N . LYS H 4 4 ? -4.961 -30.430 8.377 1.00 . ? 34 LYS H N 34 LYS H N 9 9
ATOM 156749 C CA . LYS H 4 4 ? -5.281 -29.019 8.231 1.00 . ? 34 LYS H CA 34 LYS H CA 9 9
ATOM 156750 C C . LYS H 4 4 ? -5.688 -28.431 9.579 1.00 . ? 34 LYS H C 34 LYS H C 9 9
ATOM 156751 O O . LYS H 4 4 ? -6.855 -28.494 9.966 1.00 . ? 34 LYS H O 34 LYS H O 9 9
ATOM 156752 C CB . LYS H 4 4 ? -6.417 -28.837 7.215 1.00 . ? 34 LYS H CB 34 LYS H CB 9 9
ATOM 156753 C CG . LYS H 4 4 ? -6.183 -27.736 6.192 1.00 . ? 34 LYS H CG 34 LYS H CG 9 9
ATOM 156754 C CD . LYS H 4 4 ? -5.084 -28.112 5.209 1.00 . ? 34 LYS H CD 34 LYS H CD 9 9
ATOM 156755 C CE . LYS H 4 4 ? -4.904 -27.047 4.137 1.00 . ? 34 LYS H CE 34 LYS H CE 9 9
ATOM 156756 N NZ . LYS H 4 4 ? -4.506 -25.735 4.713 1.00 . ? 34 LYS H NZ 34 LYS H NZ 9 9
ATOM 156757 H H . LYS H 4 4 ? -5.667 -31.050 8.662 1.00 . ? 34 LYS H H 34 LYS H HN 9 9
ATOM 156758 H HZ1 . LYS H 4 4 ? -4.197 -25.090 3.958 1.00 . ? 34 LYS H HZ1 34 LYS H HZ1 9 9
ATOM 156759 H HZ2 . LYS H 4 4 ? -3.722 -25.858 5.387 1.00 . ? 34 LYS H HZ2 34 LYS H HZ2 9 9
ATOM 156760 H HZ3 . LYS H 4 4 ? -5.312 -25.306 5.214 1.00 . ? 34 LYS H HZ3 34 LYS H HZ3 9 9
ATOM 156761 N N . GLU H 4 5 ? -4.721 -27.875 10.297 1.00 . ? 35 GLU H N 35 GLU H N 9 9
ATOM 156762 C CA . GLU H 4 5 ? -4.983 -27.285 11.603 1.00 . ? 35 GLU H CA 35 GLU H CA 9 9
ATOM 156763 C C . GLU H 4 5 ? -5.893 -26.066 11.484 1.00 . ? 35 GLU H C 35 GLU H C 9 9
ATOM 156764 O O . GLU H 4 5 ? -5.547 -25.073 10.839 1.00 . ? 35 GLU H O 35 GLU H O 9 9
ATOM 156765 C CB . GLU H 4 5 ? -3.677 -26.911 12.312 1.00 . ? 35 GLU H CB 35 GLU H CB 9 9
ATOM 156766 C CG . GLU H 4 5 ? -2.756 -28.091 12.589 1.00 . ? 35 GLU H CG 35 GLU H CG 9 9
ATOM 156767 C CD . GLU H 4 5 ? -1.810 -27.839 13.749 1.00 . ? 35 GLU H CD 35 GLU H CD 9 9
ATOM 156768 O OE1 . GLU H 4 5 ? -1.792 -28.659 14.689 1.00 . ? 35 GLU H OE1 35 GLU H OE1 9 9
ATOM 156769 O OE2 . GLU H 4 5 ? -1.084 -26.820 13.728 1.00 . ? 35 GLU H OE2 35 GLU H OE2 9 9
ATOM 156770 H H . GLU H 4 5 ? -3.811 -27.857 9.939 1.00 . ? 35 GLU H H 35 GLU H HN 9 9
ATOM 156771 N N . SER H 4 6 ? -7.064 -26.155 12.096 1.00 . ? 36 SER H N 36 SER H N 9 9
ATOM 156772 C CA . SER H 4 6 ? -8.029 -25.069 12.064 1.00 . ? 36 SER H CA 36 SER H CA 9 9
ATOM 156773 C C . SER H 4 6 ? -8.625 -24.837 13.451 1.00 . ? 36 SER H C 36 SER H C 9 9
ATOM 156774 O O . SER H 4 6 ? -8.215 -25.476 14.422 1.00 . ? 36 SER H O 36 SER H O 9 9
ATOM 156775 C CB . SER H 4 6 ? -9.128 -25.381 11.049 1.00 . ? 36 SER H CB 36 SER H CB 9 9
ATOM 156776 O OG . SER H 4 6 ? -9.189 -26.774 10.775 1.00 . ? 36 SER H OG 36 SER H OG 9 9
ATOM 156777 H H . SER H 4 6 ? -7.286 -26.976 12.591 1.00 . ? 36 SER H H 36 SER H HN 9 9
ATOM 156778 H HG . SER H 4 6 ? -8.295 -27.108 10.605 1.00 . ? 36 SER H HG 36 SER H HG 9 9
ATOM 156779 N N . TYR H 4 7 ? -9.577 -23.917 13.547 1.00 . ? 37 TYR H N 37 TYR H N 9 9
ATOM 156780 C CA . TYR H 4 7 ? -10.217 -23.613 14.822 1.00 . ? 37 TYR H CA 37 TYR H CA 9 9
ATOM 156781 C C . TYR H 4 7 ? -11.708 -23.931 14.789 1.00 . ? 37 TYR H C 37 TYR H C 9 9
ATOM 156782 O O . TYR H 4 7 ? -12.476 -23.413 15.599 1.00 . ? 37 TYR H O 37 TYR H O 9 9
ATOM 156783 C CB . TYR H 4 7 ? -10.003 -22.140 15.196 1.00 . ? 37 TYR H CB 37 TYR H CB 9 9
ATOM 156784 C CG . TYR H 4 7 ? -8.733 -21.885 15.977 1.00 . ? 37 TYR H CG 37 TYR H CG 9 9
ATOM 156785 C CD1 . TYR H 4 7 ? -7.492 -21.905 15.356 1.00 . ? 37 TYR H CD1 37 TYR H CD1 9 9
ATOM 156786 C CD2 . TYR H 4 7 ? -8.777 -21.629 17.342 1.00 . ? 37 TYR H CD2 37 TYR H CD2 9 9
ATOM 156787 C CE1 . TYR H 4 7 ? -6.333 -21.677 16.070 1.00 . ? 37 TYR H CE1 37 TYR H CE1 9 9
ATOM 156788 C CE2 . TYR H 4 7 ? -7.623 -21.399 18.066 1.00 . ? 37 TYR H CE2 37 TYR H CE2 9 9
ATOM 156789 C CZ . TYR H 4 7 ? -6.404 -21.424 17.424 1.00 . ? 37 TYR H CZ 37 TYR H CZ 9 9
ATOM 156790 O OH . TYR H 4 7 ? -5.251 -21.198 18.136 1.00 . ? 37 TYR H OH 37 TYR H OH 9 9
ATOM 156791 H H . TYR H 4 7 ? -9.854 -23.423 12.744 1.00 . ? 37 TYR H H 37 TYR H HN 9 9
ATOM 156792 H HH . TYR H 4 7 ? -4.831 -20.387 17.816 1.00 . ? 37 TYR H HH 37 TYR H HH 9 9
ATOM 156793 N N . ALA H 4 8 ? -12.099 -24.816 13.879 1.00 . ? 38 ALA H N 38 ALA H N 9 9
ATOM 156794 C CA . ALA H 4 8 ? -13.504 -25.196 13.713 1.00 . ? 38 ALA H CA 38 ALA H CA 9 9
ATOM 156795 C C . ALA H 4 8 ? -14.102 -25.788 14.988 1.00 . ? 38 ALA H C 38 ALA H C 9 9
ATOM 156796 O O . ALA H 4 8 ? -15.090 -25.274 15.517 1.00 . ? 38 ALA H O 38 ALA H O 9 9
ATOM 156797 C CB . ALA H 4 8 ? -13.667 -26.162 12.547 1.00 . ? 38 ALA H CB 38 ALA H CB 9 9
ATOM 156798 H H . ALA H 4 8 ? -11.424 -25.240 13.311 1.00 . ? 38 ALA H H 38 ALA H HN 9 9
ATOM 156799 N N . ILE H 4 9 ? -13.493 -26.856 15.492 1.00 . ? 39 ILE H N 39 ILE H N 9 9
ATOM 156800 C CA . ILE H 4 9 ? -13.986 -27.519 16.697 1.00 . ? 39 ILE H CA 39 ILE H CA 9 9
ATOM 156801 C C . ILE H 4 9 ? -13.931 -26.598 17.913 1.00 . ? 39 ILE H C 39 ILE H C 9 9
ATOM 156802 O O . ILE H 4 9 ? -14.758 -26.699 18.817 1.00 . ? 39 ILE H O 39 ILE H O 9 9
ATOM 156803 C CB . ILE H 4 9 ? -13.225 -28.829 17.000 1.00 . ? 39 ILE H CB 39 ILE H CB 9 9
ATOM 156804 C CG1 . ILE H 4 9 ? -11.727 -28.563 17.183 1.00 . ? 39 ILE H CG1 39 ILE H CG1 9 9
ATOM 156805 C CG2 . ILE H 4 9 ? -13.462 -29.850 15.897 1.00 . ? 39 ILE H CG2 39 ILE H CG2 9 9
ATOM 156806 C CD1 . ILE H 4 9 ? -10.959 -29.736 17.754 1.00 . ? 39 ILE H CD1 39 ILE H CD1 9 9
ATOM 156807 H H . ILE H 4 9 ? -12.692 -27.207 15.047 1.00 . ? 39 ILE H H 39 ILE H HN 9 9
ATOM 156808 N N . TYR H 4 10 ? -12.967 -25.688 17.916 1.00 . ? 40 TYR H N 40 TYR H N 9 9
ATOM 156809 C CA . TYR H 4 10 ? -12.805 -24.758 19.021 1.00 . ? 40 TYR H CA 40 TYR H CA 9 9
ATOM 156810 C C . TYR H 4 10 ? -13.931 -23.733 19.033 1.00 . ? 40 TYR H C 40 TYR H C 9 9
ATOM 156811 O O . TYR H 4 10 ? -14.560 -23.506 20.066 1.00 . ? 40 TYR H O 40 TYR H O 9 9
ATOM 156812 C CB . TYR H 4 10 ? -11.444 -24.064 18.948 1.00 . ? 40 TYR H CB 40 TYR H CB 9 9
ATOM 156813 C CG . TYR H 4 10 ? -10.276 -25.020 18.861 1.00 . ? 40 TYR H CG 40 TYR H CG 9 9
ATOM 156814 C CD1 . TYR H 4 10 ? -9.512 -25.109 17.706 1.00 . ? 40 TYR H CD1 40 TYR H CD1 9 9
ATOM 156815 C CD2 . TYR H 4 10 ? -9.936 -25.835 19.933 1.00 . ? 40 TYR H CD2 40 TYR H CD2 9 9
ATOM 156816 C CE1 . TYR H 4 10 ? -8.445 -25.979 17.617 1.00 . ? 40 TYR H CE1 40 TYR H CE1 9 9
ATOM 156817 C CE2 . TYR H 4 10 ? -8.869 -26.710 19.855 1.00 . ? 40 TYR H CE2 40 TYR H CE2 9 9
ATOM 156818 C CZ . TYR H 4 10 ? -8.128 -26.778 18.693 1.00 . ? 40 TYR H CZ 40 TYR H CZ 9 9
ATOM 156819 O OH . TYR H 4 10 ? -7.060 -27.642 18.610 1.00 . ? 40 TYR H OH 40 TYR H OH 9 9
ATOM 156820 H H . TYR H 4 10 ? -12.357 -25.636 17.153 1.00 . ? 40 TYR H H 40 TYR H HN 9 9
ATOM 156821 H HH . TYR H 4 10 ? -6.426 -27.309 17.967 1.00 . ? 40 TYR H HH 40 TYR H HH 9 9
ATOM 156822 N N . ILE H 4 11 ? -14.197 -23.130 17.877 1.00 . ? 41 ILE H N 41 ILE H N 9 9
ATOM 156823 C CA . ILE H 4 11 ? -15.256 -22.130 17.763 1.00 . ? 41 ILE H CA 41 ILE H CA 9 9
ATOM 156824 C C . ILE H 4 11 ? -16.612 -22.753 18.091 1.00 . ? 41 ILE H C 41 ILE H C 9 9
ATOM 156825 O O . ILE H 4 11 ? -17.460 -22.130 18.737 1.00 . ? 41 ILE H O 41 ILE H O 9 9
ATOM 156826 C CB . ILE H 4 11 ? -15.289 -21.500 16.351 1.00 . ? 41 ILE H CB 41 ILE H CB 9 9
ATOM 156827 C CG1 . ILE H 4 11 ? -13.991 -20.731 16.092 1.00 . ? 41 ILE H CG1 41 ILE H CG1 9 9
ATOM 156828 C CG2 . ILE H 4 11 ? -16.492 -20.578 16.194 1.00 . ? 41 ILE H CG2 41 ILE H CG2 9 9
ATOM 156829 C CD1 . ILE H 4 11 ? -13.783 -20.342 14.644 1.00 . ? 41 ILE H CD1 41 ILE H CD1 9 9
ATOM 156830 H H . ILE H 4 11 ? -13.670 -23.366 17.079 1.00 . ? 41 ILE H H 41 ILE H HN 9 9
ATOM 156831 N N . TYR H 4 12 ? -16.792 -23.999 17.669 1.00 . ? 42 TYR H N 42 TYR H N 9 9
ATOM 156832 C CA . TYR H 4 12 ? -18.029 -24.722 17.917 1.00 . ? 42 TYR H CA 42 TYR H CA 9 9
ATOM 156833 C C . TYR H 4 12 ? -18.285 -24.854 19.415 1.00 . ? 42 TYR H C 42 TYR H C 9 9
ATOM 156834 O O . TYR H 4 12 ? -19.407 -24.648 19.885 1.00 . ? 42 TYR H O 42 TYR H O 9 9
ATOM 156835 C CB . TYR H 4 12 ? -17.978 -26.106 17.263 1.00 . ? 42 TYR H CB 42 TYR H CB 9 9
ATOM 156836 C CG . TYR H 4 12 ? -19.314 -26.810 17.220 1.00 . ? 42 TYR H CG 42 TYR H CG 9 9
ATOM 156837 C CD1 . TYR H 4 12 ? -20.318 -26.377 16.365 1.00 . ? 42 TYR H CD1 42 TYR H CD1 9 9
ATOM 156838 C CD2 . TYR H 4 12 ? -19.572 -27.906 18.033 1.00 . ? 42 TYR H CD2 42 TYR H CD2 9 9
ATOM 156839 C CE1 . TYR H 4 12 ? -21.542 -27.015 16.321 1.00 . ? 42 TYR H CE1 42 TYR H CE1 9 9
ATOM 156840 C CE2 . TYR H 4 12 ? -20.793 -28.550 17.994 1.00 . ? 42 TYR H CE2 42 TYR H CE2 9 9
ATOM 156841 C CZ . TYR H 4 12 ? -21.775 -28.100 17.137 1.00 . ? 42 TYR H CZ 42 TYR H CZ 9 9
ATOM 156842 O OH . TYR H 4 12 ? -22.995 -28.735 17.099 1.00 . ? 42 TYR H OH 42 TYR H OH 9 9
ATOM 156843 H H . TYR H 4 12 ? -16.072 -24.444 17.172 1.00 . ? 42 TYR H H 42 TYR H HN 9 9
ATOM 156844 H HH . TYR H 4 12 ? -23.261 -28.852 16.180 1.00 . ? 42 TYR H HH 42 TYR H HH 9 9
ATOM 156845 N N . LYS H 4 13 ? -17.231 -25.175 20.161 1.00 . ? 43 LYS H N 43 LYS H N 9 9
ATOM 156846 C CA . LYS H 4 13 ? -17.335 -25.330 21.609 1.00 . ? 43 LYS H CA 43 LYS H CA 9 9
ATOM 156847 C C . LYS H 4 13 ? -17.628 -23.995 22.291 1.00 . ? 43 LYS H C 43 LYS H C 9 9
ATOM 156848 O O . LYS H 4 13 ? -18.230 -23.954 23.363 1.00 . ? 43 LYS H O 43 LYS H O 9 9
ATOM 156849 C CB . LYS H 4 13 ? -16.081 -25.989 22.189 1.00 . ? 43 LYS H CB 43 LYS H CB 9 9
ATOM 156850 C CG . LYS H 4 13 ? -15.915 -27.443 21.773 1.00 . ? 43 LYS H CG 43 LYS H CG 9 9
ATOM 156851 C CD . LYS H 4 13 ? -14.824 -28.136 22.570 1.00 . ? 43 LYS H CD 43 LYS H CD 9 9
ATOM 156852 C CE . LYS H 4 13 ? -14.737 -29.610 22.210 1.00 . ? 43 LYS H CE 43 LYS H CE 9 9
ATOM 156853 N NZ . LYS H 4 13 ? -13.792 -30.342 23.092 1.00 . ? 43 LYS H NZ 43 LYS H NZ 9 9
ATOM 156854 H H . LYS H 4 13 ? -16.363 -25.320 19.726 1.00 . ? 43 LYS H H 43 LYS H HN 9 9
ATOM 156855 H HZ1 . LYS H 4 13 ? -13.855 -31.364 22.919 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 9 9
ATOM 156856 H HZ2 . LYS H 4 13 ? -14.016 -30.157 24.092 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 9 9
ATOM 156857 H HZ3 . LYS H 4 13 ? -12.816 -30.032 22.905 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 9 9
ATOM 156858 N N . VAL H 4 14 ? -17.198 -22.906 21.662 1.00 . ? 44 VAL H N 44 VAL H N 9 9
ATOM 156859 C CA . VAL H 4 14 ? -17.441 -21.571 22.192 1.00 . ? 44 VAL H CA 44 VAL H CA 9 9
ATOM 156860 C C . VAL H 4 14 ? -18.899 -21.189 21.937 1.00 . ? 44 VAL H C 44 VAL H C 9 9
ATOM 156861 O O . VAL H 4 14 ? -19.529 -20.506 22.746 1.00 . ? 44 VAL H O 44 VAL H O 9 9
ATOM 156862 C CB . VAL H 4 14 ? -16.507 -20.518 21.546 1.00 . ? 44 VAL H CB 44 VAL H CB 9 9
ATOM 156863 C CG1 . VAL H 4 14 ? -16.774 -19.131 22.112 1.00 . ? 44 VAL H CG1 44 VAL H CG1 9 9
ATOM 156864 C CG2 . VAL H 4 14 ? -15.049 -20.896 21.751 1.00 . ? 44 VAL H CG2 44 VAL H CG2 9 9
ATOM 156865 H H . VAL H 4 14 ? -16.699 -23.005 20.824 1.00 . ? 44 VAL H H 44 VAL H HN 9 9
ATOM 156866 N N . LEU H 4 15 ? -19.430 -21.650 20.808 1.00 . ? 45 LEU H N 45 LEU H N 9 9
ATOM 156867 C CA . LEU H 4 15 ? -20.813 -21.381 20.440 1.00 . ? 45 LEU H CA 45 LEU H CA 9 9
ATOM 156868 C C . LEU H 4 15 ? -21.755 -22.107 21.390 1.00 . ? 45 LEU H C 45 LEU H C 9 9
ATOM 156869 O O . LEU H 4 15 ? -22.700 -21.518 21.915 1.00 . ? 45 LEU H O 45 LEU H O 9 9
ATOM 156870 C CB . LEU H 4 15 ? -21.076 -21.825 18.995 1.00 . ? 45 LEU H CB 45 LEU H CB 9 9
ATOM 156871 C CG . LEU H 4 15 ? -22.537 -21.829 18.530 1.00 . ? 45 LEU H CG 45 LEU H CG 9 9
ATOM 156872 C CD1 . LEU H 4 15 ? -23.117 -20.424 18.551 1.00 . ? 45 LEU H CD1 45 LEU H CD1 9 9
ATOM 156873 C CD2 . LEU H 4 15 ? -22.650 -22.431 17.139 1.00 . ? 45 LEU H CD2 45 LEU H CD2 9 9
ATOM 156874 H H . LEU H 4 15 ? -18.870 -22.185 20.201 1.00 . ? 45 LEU H H 45 LEU H HN 9 9
ATOM 156875 N N . LYS H 4 16 ? -21.461 -23.381 21.638 1.00 . ? 46 LYS H N 46 LYS H N 9 9
ATOM 156876 C CA . LYS H 4 16 ? -22.280 -24.207 22.521 1.00 . ? 46 LYS H CA 46 LYS H CA 9 9
ATOM 156877 C C . LYS H 4 16 ? -22.220 -23.738 23.971 1.00 . ? 46 LYS H C 46 LYS H C 9 9
ATOM 156878 O O . LYS H 4 16 ? -23.001 -24.190 24.805 1.00 . ? 46 LYS H O 46 LYS H O 9 9
ATOM 156879 C CB . LYS H 4 16 ? -21.888 -25.684 22.412 1.00 . ? 46 LYS H CB 46 LYS H CB 9 9
ATOM 156880 C CG . LYS H 4 16 ? -22.226 -26.318 21.069 1.00 . ? 46 LYS H CG 46 LYS H CG 9 9
ATOM 156881 C CD . LYS H 4 16 ? -23.693 -26.122 20.715 1.00 . ? 46 LYS H CD 46 LYS H CD 9 9
ATOM 156882 C CE . LYS H 4 16 ? -24.049 -26.773 19.387 1.00 . ? 46 LYS H CE 46 LYS H CE 9 9
ATOM 156883 N NZ . LYS H 4 16 ? -24.278 -28.241 19.517 1.00 . ? 46 LYS H NZ 46 LYS H NZ 9 9
ATOM 156884 H H . LYS H 4 16 ? -20.673 -23.780 21.207 1.00 . ? 46 LYS H H 46 LYS H HN 9 9
ATOM 156885 H HZ1 . LYS H 4 16 ? -23.775 -28.614 20.347 1.00 . ? 46 LYS H HZ1 46 LYS H HZ1 9 9
ATOM 156886 H HZ2 . LYS H 4 16 ? -23.933 -28.739 18.665 1.00 . ? 46 LYS H HZ2 46 LYS H HZ2 9 9
ATOM 156887 H HZ3 . LYS H 4 16 ? -25.294 -28.439 19.625 1.00 . ? 46 LYS H HZ3 46 LYS H HZ3 9 9
ATOM 156888 N N . GLN H 4 17 ? -21.293 -22.832 24.262 1.00 . ? 47 GLN H N 47 GLN H N 9 9
ATOM 156889 C CA . GLN H 4 17 ? -21.143 -22.292 25.609 1.00 . ? 47 GLN H CA 47 GLN H CA 9 9
ATOM 156890 C C . GLN H 4 17 ? -22.348 -21.436 25.982 1.00 . ? 47 GLN H C 47 GLN H C 9 9
ATOM 156891 O O . GLN H 4 17 ? -22.818 -21.470 27.119 1.00 . ? 47 GLN H O 47 GLN H O 9 9
ATOM 156892 C CB . GLN H 4 17 ? -19.866 -21.455 25.714 1.00 . ? 47 GLN H CB 47 GLN H CB 9 9
ATOM 156893 C CG . GLN H 4 17 ? -18.686 -22.178 26.342 1.00 . ? 47 GLN H CG 47 GLN H CG 9 9
ATOM 156894 C CD . GLN H 4 17 ? -18.896 -22.470 27.813 1.00 . ? 47 GLN H CD 47 GLN H CD 9 9
ATOM 156895 O OE1 . GLN H 4 17 ? -18.591 -21.642 28.671 1.00 . ? 47 GLN H OE1 47 GLN H OE1 9 9
ATOM 156896 N NE2 . GLN H 4 17 ? -19.419 -23.649 28.111 1.00 . ? 47 GLN H NE2 47 GLN H NE2 9 9
ATOM 156897 H H . GLN H 4 17 ? -20.692 -22.520 23.552 1.00 . ? 47 GLN H H 47 GLN H HN 9 9
ATOM 156898 H HE21 . GLN H 4 17 ? -19.640 -24.259 27.374 1.00 . ? 47 GLN H HE21 47 GLN H HE21 9 9
ATOM 156899 H HE22 . GLN H 4 17 ? -19.563 -23.867 29.056 1.00 . ? 47 GLN H HE22 47 GLN H HE22 9 9
ATOM 156900 N N . VAL H 4 18 ? -22.846 -20.672 25.015 1.00 . ? 48 VAL H N 48 VAL H N 9 9
ATOM 156901 C CA . VAL H 4 18 ? -23.995 -19.802 25.244 1.00 . ? 48 VAL H CA 48 VAL H CA 9 9
ATOM 156902 C C . VAL H 4 18 ? -25.208 -20.239 24.428 1.00 . ? 48 VAL H C 48 VAL H C 9 9
ATOM 156903 O O . VAL H 4 18 ? -26.341 -19.887 24.751 1.00 . ? 48 VAL H O 48 VAL H O 9 9
ATOM 156904 C CB . VAL H 4 18 ? -23.676 -18.324 24.937 1.00 . ? 48 VAL H CB 48 VAL H CB 9 9
ATOM 156905 C CG1 . VAL H 4 18 ? -22.734 -17.750 25.984 1.00 . ? 48 VAL H CG1 48 VAL H CG1 9 9
ATOM 156906 C CG2 . VAL H 4 18 ? -23.085 -18.175 23.542 1.00 . ? 48 VAL H CG2 48 VAL H CG2 9 9
ATOM 156907 H H . VAL H 4 18 ? -22.432 -20.694 24.128 1.00 . ? 48 VAL H H 48 VAL H HN 9 9
ATOM 156908 N N . HIS H 4 19 ? -24.969 -20.997 23.369 1.00 . ? 49 HIS H N 49 HIS H N 9 9
ATOM 156909 C CA . HIS H 4 19 ? -26.046 -21.475 22.513 1.00 . ? 49 HIS H CA 49 HIS H CA 9 9
ATOM 156910 C C . HIS H 4 19 ? -25.863 -22.952 22.188 1.00 . ? 49 HIS H C 49 HIS H C 9 9
ATOM 156911 O O . HIS H 4 19 ? -25.401 -23.301 21.101 1.00 . ? 49 HIS H O 49 HIS H O 9 9
ATOM 156912 C CB . HIS H 4 19 ? -26.109 -20.664 21.215 1.00 . ? 49 HIS H CB 49 HIS H CB 9 9
ATOM 156913 C CG . HIS H 4 19 ? -26.847 -19.365 21.332 1.00 . ? 49 HIS H CG 49 HIS H CG 9 9
ATOM 156914 N ND1 . HIS H 4 19 ? -28.205 -19.295 21.134 1.00 . ? 49 HIS H ND1 49 HIS H ND1 9 9
ATOM 156915 C CD2 . HIS H 4 19 ? -26.374 -18.127 21.619 1.00 . ? 49 HIS H CD2 49 HIS H CD2 9 9
ATOM 156916 C CE1 . HIS H 4 19 ? -28.531 -18.026 21.304 1.00 . ? 49 HIS H CE1 49 HIS H CE1 9 9
ATOM 156917 N NE2 . HIS H 4 19 ? -27.456 -17.284 21.597 1.00 . ? 49 HIS H NE2 49 HIS H NE2 9 9
ATOM 156918 H H . HIS H 4 19 ? -24.043 -21.245 23.154 1.00 . ? 49 HIS H H 49 HIS H HN 9 9
ATOM 156919 H HE2 . HIS H 4 19 ? -27.444 -16.307 21.772 1.00 . ? 49 HIS H HE2 49 HIS H HE2 9 9
ATOM 156920 N N . PRO H 4 20 ? -26.208 -23.844 23.132 1.00 . ? 50 PRO H N 50 PRO H N 9 9
ATOM 156921 C CA . PRO H 4 20 ? -26.081 -25.292 22.940 1.00 . ? 50 PRO H CA 50 PRO H CA 9 9
ATOM 156922 C C . PRO H 4 20 ? -27.164 -25.825 22.007 1.00 . ? 50 PRO H C 50 PRO H C 9 9
ATOM 156923 O O . PRO H 4 20 ? -26.977 -26.834 21.323 1.00 . ? 50 PRO H O 50 PRO H O 9 9
ATOM 156924 C CB . PRO H 4 20 ? -26.278 -25.870 24.355 1.00 . ? 50 PRO H CB 50 PRO H CB 9 9
ATOM 156925 C CG . PRO H 4 20 ? -26.276 -24.695 25.279 1.00 . ? 50 PRO H CG 50 PRO H CG 9 9
ATOM 156926 C CD . PRO H 4 20 ? -26.734 -23.522 24.465 1.00 . ? 50 PRO H CD 50 PRO H CD 9 9
ATOM 156927 N N . ASP H 4 21 ? -28.284 -25.119 21.970 1.00 . ? 51 ASP H N 51 ASP H N 9 9
ATOM 156928 C CA . ASP H 4 21 ? -29.422 -25.502 21.141 1.00 . ? 51 ASP H CA 51 ASP H CA 9 9
ATOM 156929 C C . ASP H 4 21 ? -29.361 -24.838 19.769 1.00 . ? 51 ASP H C 51 ASP H C 9 9
ATOM 156930 O O . ASP H 4 21 ? -30.346 -24.823 19.028 1.00 . ? 51 ASP H O 51 ASP H O 9 9
ATOM 156931 C CB . ASP H 4 21 ? -30.731 -25.118 21.842 1.00 . ? 51 ASP H CB 51 ASP H CB 9 9
ATOM 156932 C CG . ASP H 4 21 ? -30.834 -25.660 23.255 1.00 . ? 51 ASP H CG 51 ASP H CG 9 9
ATOM 156933 O OD1 . ASP H 4 21 ? -31.536 -26.672 23.461 1.00 . ? 51 ASP H OD1 51 ASP H OD1 9 9
ATOM 156934 O OD2 . ASP H 4 21 ? -30.227 -25.067 24.170 1.00 . ? 51 ASP H OD2 51 ASP H OD2 9 9
ATOM 156935 H H . ASP H 4 21 ? -28.354 -24.318 22.530 1.00 . ? 51 ASP H H 51 ASP H HN 9 9
ATOM 156936 N N . THR H 4 22 ? -28.205 -24.289 19.435 1.00 . ? 52 THR H N 52 THR H N 9 9
ATOM 156937 C CA . THR H 4 22 ? -28.018 -23.622 18.158 1.00 . ? 52 THR H CA 52 THR H CA 9 9
ATOM 156938 C C . THR H 4 22 ? -26.861 -24.256 17.385 1.00 . ? 52 THR H C 52 THR H C 9 9
ATOM 156939 O O . THR H 4 22 ? -25.798 -24.520 17.948 1.00 . ? 52 THR H O 52 THR H O 9 9
ATOM 156940 C CB . THR H 4 22 ? -27.748 -22.118 18.365 1.00 . ? 52 THR H CB 52 THR H CB 9 9
ATOM 156941 O OG1 . THR H 4 22 ? -28.641 -21.612 19.375 1.00 . ? 52 THR H OG1 52 THR H OG1 9 9
ATOM 156942 C CG2 . THR H 4 22 ? -27.973 -21.351 17.072 1.00 . ? 52 THR H CG2 52 THR H CG2 9 9
ATOM 156943 H H . THR H 4 22 ? -27.453 -24.335 20.062 1.00 . ? 52 THR H H 52 THR H HN 9 9
ATOM 156944 H HG1 . THR H 4 22 ? -28.255 -20.823 19.787 1.00 . ? 52 THR H HG1 52 THR H HG1 9 9
ATOM 156945 N N . GLY H 4 23 ? -27.083 -24.505 16.101 1.00 . ? 53 GLY H N 53 GLY H N 9 9
ATOM 156946 C CA . GLY H 4 23 ? -26.062 -25.111 15.269 1.00 . ? 53 GLY H CA 53 GLY H CA 9 9
ATOM 156947 C C . GLY H 4 23 ? -25.434 -24.113 14.317 1.00 . ? 53 GLY H C 53 GLY H C 9 9
ATOM 156948 O O . GLY H 4 23 ? -25.866 -22.963 14.236 1.00 . ? 53 GLY H O 53 GLY H O 9 9
ATOM 156949 H H . GLY H 4 23 ? -27.950 -24.259 15.705 1.00 . ? 53 GLY H H 53 GLY H HN 9 9
ATOM 156950 N N . ILE H 4 24 ? -24.430 -24.552 13.573 1.00 . ? 54 ILE H N 54 ILE H N 9 9
ATOM 156951 C CA . ILE H 4 24 ? -23.736 -23.678 12.637 1.00 . ? 54 ILE H CA 54 ILE H CA 9 9
ATOM 156952 C C . ILE H 4 24 ? -23.520 -24.388 11.301 1.00 . ? 54 ILE H C 54 ILE H C 9 9
ATOM 156953 O O . ILE H 4 24 ? -23.492 -25.616 11.239 1.00 . ? 54 ILE H O 54 ILE H O 9 9
ATOM 156954 C CB . ILE H 4 24 ? -22.380 -23.200 13.218 1.00 . ? 54 ILE H CB 54 ILE H CB 9 9
ATOM 156955 C CG1 . ILE H 4 24 ? -21.797 -22.041 12.400 1.00 . ? 54 ILE H CG1 54 ILE H CG1 9 9
ATOM 156956 C CG2 . ILE H 4 24 ? -21.390 -24.352 13.322 1.00 . ? 54 ILE H CG2 54 ILE H CG2 9 9
ATOM 156957 C CD1 . ILE H 4 24 ? -20.563 -21.418 13.014 1.00 . ? 54 ILE H CD1 54 ILE H CD1 9 9
ATOM 156958 H H . ILE H 4 24 ? -24.158 -25.495 13.637 1.00 . ? 54 ILE H H 54 ILE H HN 9 9
ATOM 156959 N N . SER H 4 25 ? -23.398 -23.612 10.233 1.00 . ? 55 SER H N 55 SER H N 9 9
ATOM 156960 C CA . SER H 4 25 ? -23.177 -24.166 8.906 1.00 . ? 55 SER H CA 55 SER H CA 9 9
ATOM 156961 C C . SER H 4 25 ? -21.687 -24.187 8.587 1.00 . ? 55 SER H C 55 SER H C 9 9
ATOM 156962 O O . SER H 4 25 ? -20.925 -23.380 9.126 1.00 . ? 55 SER H O 55 SER H O 9 9
ATOM 156963 C CB . SER H 4 25 ? -23.925 -23.337 7.858 1.00 . ? 55 SER H CB 55 SER H CB 9 9
ATOM 156964 O OG . SER H 4 25 ? -23.634 -21.954 7.991 1.00 . ? 55 SER H OG 55 SER H OG 9 9
ATOM 156965 H H . SER H 4 25 ? -23.450 -22.638 10.344 1.00 . ? 55 SER H H 55 SER H HN 9 9
ATOM 156966 H HG . SER H 4 25 ? -24.167 -21.583 8.710 1.00 . ? 55 SER H HG 55 SER H HG 9 9
ATOM 156967 N N . SER H 4 26 ? -21.273 -25.107 7.720 1.00 . ? 56 SER H N 56 SER H N 9 9
ATOM 156968 C CA . SER H 4 26 ? -19.868 -25.213 7.332 1.00 . ? 56 SER H CA 56 SER H CA 9 9
ATOM 156969 C C . SER H 4 26 ? -19.403 -23.921 6.655 1.00 . ? 56 SER H C 56 SER H C 9 9
ATOM 156970 O O . SER H 4 26 ? -18.239 -23.527 6.759 1.00 . ? 56 SER H O 56 SER H O 9 9
ATOM 156971 C CB . SER H 4 26 ? -19.664 -26.409 6.399 1.00 . ? 56 SER H CB 56 SER H CB 9 9
ATOM 156972 O OG . SER H 4 26 ? -20.264 -27.578 6.934 1.00 . ? 56 SER H OG 56 SER H OG 9 9
ATOM 156973 H H . SER H 4 26 ? -21.925 -25.737 7.336 1.00 . ? 56 SER H H 56 SER H HN 9 9
ATOM 156974 H HG . SER H 4 26 ? -20.979 -27.867 6.349 1.00 . ? 56 SER H HG 56 SER H HG 9 9
ATOM 156975 N N . LYS H 4 27 ? -20.336 -23.264 5.969 1.00 . ? 57 LYS H N 57 LYS H N 9 9
ATOM 156976 C CA . LYS H 4 27 ? -20.056 -22.006 5.286 1.00 . ? 57 LYS H CA 57 LYS H CA 9 9
ATOM 156977 C C . LYS H 4 27 ? -19.691 -20.929 6.303 1.00 . ? 57 LYS H C 57 LYS H C 9 9
ATOM 156978 O O . LYS H 4 27 ? -18.693 -20.224 6.150 1.00 . ? 57 LYS H O 57 LYS H O 9 9
ATOM 156979 C CB . LYS H 4 27 ? -21.273 -21.555 4.472 1.00 . ? 57 LYS H CB 57 LYS H CB 9 9
ATOM 156980 C CG . LYS H 4 27 ? -21.973 -22.670 3.708 1.00 . ? 57 LYS H CG 57 LYS H CG 9 9
ATOM 156981 C CD . LYS H 4 27 ? -23.190 -22.146 2.963 1.00 . ? 57 LYS H CD 57 LYS H CD 9 9
ATOM 156982 C CE . LYS H 4 27 ? -24.067 -23.281 2.453 1.00 . ? 57 LYS H CE 57 LYS H CE 9 9
ATOM 156983 N NZ . LYS H 4 27 ? -23.367 -24.144 1.464 1.00 . ? 57 LYS H NZ 57 LYS H NZ 9 9
ATOM 156984 H H . LYS H 4 27 ? -21.234 -23.644 5.912 1.00 . ? 57 LYS H H 57 LYS H HN 9 9
ATOM 156985 H HZ1 . LYS H 4 27 ? -22.902 -23.557 0.740 1.00 . ? 57 LYS H HZ1 57 LYS H HZ1 9 9
ATOM 156986 H HZ2 . LYS H 4 27 ? -24.049 -24.772 0.997 1.00 . ? 57 LYS H HZ2 57 LYS H HZ2 9 9
ATOM 156987 H HZ3 . LYS H 4 27 ? -22.646 -24.727 1.939 1.00 . ? 57 LYS H HZ3 57 LYS H HZ3 9 9
ATOM 156988 N N . ALA H 4 28 ? -20.496 -20.825 7.358 1.00 . ? 58 ALA H N 58 ALA H N 9 9
ATOM 156989 C CA . ALA H 4 28 ? -20.263 -19.839 8.407 1.00 . ? 58 ALA H CA 58 ALA H CA 9 9
ATOM 156990 C C . ALA H 4 28 ? -19.000 -20.167 9.197 1.00 . ? 58 ALA H C 58 ALA H C 9 9
ATOM 156991 O O . ALA H 4 28 ? -18.217 -19.277 9.523 1.00 . ? 58 ALA H O 58 ALA H O 9 9
ATOM 156992 C CB . ALA H 4 28 ? -21.461 -19.751 9.337 1.00 . ? 58 ALA H CB 58 ALA H CB 9 9
ATOM 156993 H H . ALA H 4 28 ? -21.266 -21.430 7.434 1.00 . ? 58 ALA H H 58 ALA H HN 9 9
ATOM 156994 N N . MET H 4 29 ? -18.807 -21.449 9.493 1.00 . ? 59 MET H N 59 MET H N 9 9
ATOM 156995 C CA . MET H 4 29 ? -17.636 -21.897 10.245 1.00 . ? 59 MET H CA 59 MET H CA 9 9
ATOM 156996 C C . MET H 4 29 ? -16.346 -21.499 9.533 1.00 . ? 59 MET H C 59 MET H C 9 9
ATOM 156997 O O . MET H 4 29 ? -15.368 -21.104 10.171 1.00 . ? 59 MET H O 59 MET H O 9 9
ATOM 156998 C CB . MET H 4 29 ? -17.676 -23.412 10.474 1.00 . ? 59 MET H CB 59 MET H CB 9 9
ATOM 156999 C CG . MET H 4 29 ? -16.492 -23.953 11.267 1.00 . ? 59 MET H CG 59 MET H CG 9 9
ATOM 157000 S SD . MET H 4 29 ? -16.343 -23.212 12.906 1.00 . ? 59 MET H SD 59 MET H SD 9 9
ATOM 157001 C CE . MET H 4 29 ? -17.699 -24.009 13.765 1.00 . ? 59 MET H CE 59 MET H CE 9 9
ATOM 157002 H H . MET H 4 29 ? -19.477 -22.110 9.210 1.00 . ? 59 MET H H 59 MET H HN 9 9
ATOM 157003 N N . SER H 4 30 ? -16.357 -21.597 8.208 1.00 . ? 60 SER H N 60 SER H N 9 9
ATOM 157004 C CA . SER H 4 30 ? -15.197 -21.230 7.411 1.00 . ? 60 SER H CA 60 SER H CA 9 9
ATOM 157005 C C . SER H 4 30 ? -14.869 -19.749 7.608 1.00 . ? 60 SER H C 60 SER H C 9 9
ATOM 157006 O O . SER H 4 30 ? -13.709 -19.376 7.791 1.00 . ? 60 SER H O 60 SER H O 9 9
ATOM 157007 C CB . SER H 4 30 ? -15.449 -21.540 5.933 1.00 . ? 60 SER H CB 60 SER H CB 9 9
ATOM 157008 O OG . SER H 4 30 ? -15.788 -22.907 5.749 1.00 . ? 60 SER H OG 60 SER H OG 9 9
ATOM 157009 H H . SER H 4 30 ? -17.164 -21.931 7.760 1.00 . ? 60 SER H H 60 SER H HN 9 9
ATOM 157010 H HG . SER H 4 30 ? -16.656 -23.079 6.142 1.00 . ? 60 SER H HG 60 SER H HG 9 9
ATOM 157011 N N . ILE H 4 31 ? -15.905 -18.916 7.599 1.00 . ? 61 ILE H N 61 ILE H N 9 9
ATOM 157012 C CA . ILE H 4 31 ? -15.744 -17.477 7.784 1.00 . ? 61 ILE H CA 61 ILE H CA 9 9
ATOM 157013 C C . ILE H 4 31 ? -15.271 -17.175 9.200 1.00 . ? 61 ILE H C 61 ILE H C 9 9
ATOM 157014 O O . ILE H 4 31 ? -14.371 -16.357 9.398 1.00 . ? 61 ILE H O 61 ILE H O 9 9
ATOM 157015 C CB . ILE H 4 31 ? -17.065 -16.730 7.509 1.00 . ? 61 ILE H CB 61 ILE H CB 9 9
ATOM 157016 C CG1 . ILE H 4 31 ? -17.539 -17.026 6.087 1.00 . ? 61 ILE H CG1 61 ILE H CG1 9 9
ATOM 157017 C CG2 . ILE H 4 31 ? -16.900 -15.229 7.718 1.00 . ? 61 ILE H CG2 61 ILE H CG2 9 9
ATOM 157018 C CD1 . ILE H 4 31 ? -18.901 -16.463 5.764 1.00 . ? 61 ILE H CD1 61 ILE H CD1 9 9
ATOM 157019 H H . ILE H 4 31 ? -16.807 -19.279 7.465 1.00 . ? 61 ILE H H 61 ILE H HN 9 9
ATOM 157020 N N . MET H 4 32 ? -15.876 -17.849 10.177 1.00 . ? 62 MET H N 62 MET H N 9 9
ATOM 157021 C CA . MET H 4 32 ? -15.514 -17.667 11.580 1.00 . ? 62 MET H CA 62 MET H CA 9 9
ATOM 157022 C C . MET H 4 32 ? -14.028 -17.942 11.787 1.00 . ? 62 MET H C 62 MET H C 9 9
ATOM 157023 O O . MET H 4 32 ? -13.336 -17.200 12.488 1.00 . ? 62 MET H O 62 MET H O 9 9
ATOM 157024 C CB . MET H 4 32 ? -16.345 -18.584 12.487 1.00 . ? 62 MET H CB 62 MET H CB 9 9
ATOM 157025 C CG . MET H 4 32 ? -17.817 -18.222 12.581 1.00 . ? 62 MET H CG 62 MET H CG 9 9
ATOM 157026 S SD . MET H 4 32 ? -18.096 -16.565 13.239 1.00 . ? 62 MET H SD 62 MET H SD 9 9
ATOM 157027 C CE . MET H 4 32 ? -17.345 -16.708 14.860 1.00 . ? 62 MET H CE 62 MET H CE 9 9
ATOM 157028 H H . MET H 4 32 ? -16.595 -18.480 9.946 1.00 . ? 62 MET H H 62 MET H HN 9 9
ATOM 157029 N N . ASN H 4 33 ? -13.544 -19.008 11.153 1.00 . ? 63 ASN H N 63 ASN H N 9 9
ATOM 157030 C CA . ASN H 4 33 ? -12.139 -19.389 11.248 1.00 . ? 63 ASN H CA 63 ASN H CA 9 9
ATOM 157031 C C . ASN H 4 33 ? -11.247 -18.287 10.695 1.00 . ? 63 ASN H C 63 ASN H C 9 9
ATOM 157032 O O . ASN H 4 33 ? -10.209 -17.972 11.275 1.00 . ? 63 ASN H O 63 ASN H O 9 9
ATOM 157033 C CB . ASN H 4 33 ? -11.878 -20.709 10.515 1.00 . ? 63 ASN H CB 63 ASN H CB 9 9
ATOM 157034 C CG . ASN H 4 33 ? -10.431 -21.161 10.606 1.00 . ? 63 ASN H CG 63 ASN H CG 9 9
ATOM 157035 O OD1 . ASN H 4 33 ? -9.980 -21.644 11.650 1.00 . ? 63 ASN H OD1 63 ASN H OD1 9 9
ATOM 157036 N ND2 . ASN H 4 33 ? -9.695 -21.025 9.512 1.00 . ? 63 ASN H ND2 63 ASN H ND2 9 9
ATOM 157037 H H . ASN H 4 33 ? -14.153 -19.556 10.608 1.00 . ? 63 ASN H H 63 ASN H HN 9 9
ATOM 157038 H HD21 . ASN H 4 33 ? -10.115 -20.645 8.709 1.00 . ? 63 ASN H HD21 63 ASN H HD21 9 9
ATOM 157039 H HD22 . ASN H 4 33 ? -8.756 -21.311 9.547 1.00 . ? 63 ASN H HD22 63 ASN H HD22 9 9
ATOM 157040 N N . SER H 4 34 ? -11.671 -17.688 9.584 1.00 . ? 64 SER H N 64 SER H N 9 9
ATOM 157041 C CA . SER H 4 34 ? -10.919 -16.610 8.958 1.00 . ? 64 SER H CA 64 SER H CA 9 9
ATOM 157042 C C . SER H 4 34 ? -10.858 -15.395 9.877 1.00 . ? 64 SER H C 64 SER H C 9 9
ATOM 157043 O O . SER H 4 34 ? -9.818 -14.753 9.998 1.00 . ? 64 SER H O 64 SER H O 9 9
ATOM 157044 C CB . SER H 4 34 ? -11.556 -16.216 7.623 1.00 . ? 64 SER H CB 64 SER H CB 9 9
ATOM 157045 O OG . SER H 4 34 ? -11.840 -17.354 6.829 1.00 . ? 64 SER H OG 64 SER H OG 9 9
ATOM 157046 H H . SER H 4 34 ? -12.515 -17.979 9.175 1.00 . ? 64 SER H H 64 SER H HN 9 9
ATOM 157047 H HG . SER H 4 34 ? -11.199 -18.052 7.025 1.00 . ? 64 SER H HG 64 SER H HG 9 9
ATOM 157048 N N . PHE H 4 35 ? -11.983 -15.091 10.522 1.00 . ? 65 PHE H N 65 PHE H N 9 9
ATOM 157049 C CA . PHE H 4 35 ? -12.071 -13.956 11.436 1.00 . ? 65 PHE H CA 65 PHE H CA 9 9
ATOM 157050 C C . PHE H 4 35 ? -11.093 -14.112 12.599 1.00 . ? 65 PHE H C 65 PHE H C 9 9
ATOM 157051 O O . PHE H 4 35 ? -10.281 -13.226 12.861 1.00 . ? 65 PHE H O 65 PHE H O 9 9
ATOM 157052 C CB . PHE H 4 35 ? -13.509 -13.797 11.951 1.00 . ? 65 PHE H CB 65 PHE H CB 9 9
ATOM 157053 C CG . PHE H 4 35 ? -13.664 -12.844 13.106 1.00 . ? 65 PHE H CG 65 PHE H CG 9 9
ATOM 157054 C CD1 . PHE H 4 35 ? -13.549 -11.476 12.919 1.00 . ? 65 PHE H CD1 65 PHE H CD1 9 9
ATOM 157055 C CD2 . PHE H 4 35 ? -13.934 -13.320 14.380 1.00 . ? 65 PHE H CD2 65 PHE H CD2 9 9
ATOM 157056 C CE1 . PHE H 4 35 ? -13.698 -10.600 13.980 1.00 . ? 65 PHE H CE1 65 PHE H CE1 9 9
ATOM 157057 C CE2 . PHE H 4 35 ? -14.083 -12.452 15.445 1.00 . ? 65 PHE H CE2 65 PHE H CE2 9 9
ATOM 157058 C CZ . PHE H 4 35 ? -13.965 -11.089 15.245 1.00 . ? 65 PHE H CZ 65 PHE H CZ 9 9
ATOM 157059 H H . PHE H 4 35 ? -12.781 -15.646 10.372 1.00 . ? 65 PHE H H 65 PHE H HN 9 9
ATOM 157060 N N . VAL H 4 36 ? -11.165 -15.250 13.277 1.00 . ? 66 VAL H N 66 VAL H N 9 9
ATOM 157061 C CA . VAL H 4 36 ? -10.290 -15.526 14.411 1.00 . ? 66 VAL H CA 66 VAL H CA 9 9
ATOM 157062 C C . VAL H 4 36 ? -8.822 -15.499 13.985 1.00 . ? 66 VAL H C 66 VAL H C 9 9
ATOM 157063 O O . VAL H 4 36 ? -7.979 -14.908 14.661 1.00 . ? 66 VAL H O 66 VAL H O 9 9
ATOM 157064 C CB . VAL H 4 36 ? -10.615 -16.899 15.044 1.00 . ? 66 VAL H CB 66 VAL H CB 9 9
ATOM 157065 C CG1 . VAL H 4 36 ? -9.656 -17.221 16.180 1.00 . ? 66 VAL H CG1 66 VAL H CG1 9 9
ATOM 157066 C CG2 . VAL H 4 36 ? -12.055 -16.939 15.532 1.00 . ? 66 VAL H CG2 66 VAL H CG2 9 9
ATOM 157067 H H . VAL H 4 36 ? -11.824 -15.926 13.007 1.00 . ? 66 VAL H H 66 VAL H HN 9 9
ATOM 157068 N N . ASN H 4 37 ? -8.535 -16.121 12.847 1.00 . ? 67 ASN H N 67 ASN H N 9 9
ATOM 157069 C CA . ASN H 4 37 ? -7.174 -16.185 12.321 1.00 . ? 67 ASN H CA 67 ASN H CA 9 9
ATOM 157070 C C . ASN H 4 37 ? -6.657 -14.799 11.959 1.00 . ? 67 ASN H C 67 ASN H C 9 9
ATOM 157071 O O . ASN H 4 37 ? -5.515 -14.450 12.254 1.00 . ? 67 ASN H O 67 ASN H O 9 9
ATOM 157072 C CB . ASN H 4 37 ? -7.123 -17.090 11.082 1.00 . ? 67 ASN H CB 67 ASN H CB 9 9
ATOM 157073 C CG . ASN H 4 37 ? -5.889 -17.971 11.037 1.00 . ? 67 ASN H CG 67 ASN H CG 9 9
ATOM 157074 O OD1 . ASN H 4 37 ? -4.851 -17.638 11.603 1.00 . ? 67 ASN H OD1 67 ASN H OD1 9 9
ATOM 157075 N ND2 . ASN H 4 37 ? -5.998 -19.107 10.361 1.00 . ? 67 ASN H ND2 67 ASN H ND2 9 9
ATOM 157076 H H . ASN H 4 37 ? -9.259 -16.556 12.347 1.00 . ? 67 ASN H H 67 ASN H HN 9 9
ATOM 157077 H HD21 . ASN H 4 37 ? -6.858 -19.312 9.936 1.00 . ? 67 ASN H HD21 67 ASN H HD21 9 9
ATOM 157078 H HD22 . ASN H 4 37 ? -5.213 -19.696 10.312 1.00 . ? 67 ASN H HD22 67 ASN H HD22 9 9
ATOM 157079 N N . ASP H 4 38 ? -7.516 -14.008 11.332 1.00 . ? 68 ASP H N 68 ASP H N 9 9
ATOM 157080 C CA . ASP H 4 38 ? -7.161 -12.660 10.909 1.00 . ? 68 ASP H CA 68 ASP H CA 9 9
ATOM 157081 C C . ASP H 4 38 ? -6.907 -11.726 12.086 1.00 . ? 68 ASP H C 68 ASP H C 9 9
ATOM 157082 O O . ASP H 4 38 ? -5.904 -11.007 12.106 1.00 . ? 68 ASP H O 68 ASP H O 9 9
ATOM 157083 C CB . ASP H 4 38 ? -8.242 -12.079 10.005 1.00 . ? 68 ASP H CB 68 ASP H CB 9 9
ATOM 157084 C CG . ASP H 4 38 ? -7.961 -10.643 9.634 1.00 . ? 68 ASP H CG 68 ASP H CG 9 9
ATOM 157085 O OD1 . ASP H 4 38 ? -7.051 -10.409 8.813 1.00 . ? 68 ASP H OD1 68 ASP H OD1 9 9
ATOM 157086 O OD2 . ASP H 4 38 ? -8.642 -9.751 10.170 1.00 . ? 68 ASP H OD2 68 ASP H OD2 9 9
ATOM 157087 H H . ASP H 4 38 ? -8.420 -14.344 11.140 1.00 . ? 68 ASP H H 68 ASP H HN 9 9
ATOM 157088 N N . ILE H 4 39 ? -7.819 -11.726 13.058 1.00 . ? 69 ILE H N 69 ILE H N 9 9
ATOM 157089 C CA . ILE H 4 39 ? -7.680 -10.873 14.239 1.00 . ? 69 ILE H CA 69 ILE H CA 9 9
ATOM 157090 C C . ILE H 4 39 ? -6.386 -11.202 14.976 1.00 . ? 69 ILE H C 69 ILE H C 9 9
ATOM 157091 O O . ILE H 4 39 ? -5.702 -10.313 15.488 1.00 . ? 69 ILE H O 69 ILE H O 9 9
ATOM 157092 C CB . ILE H 4 39 ? -8.892 -11.004 15.192 1.00 . ? 69 ILE H CB 69 ILE H CB 9 9
ATOM 157093 C CG1 . ILE H 4 39 ? -10.167 -10.489 14.516 1.00 . ? 69 ILE H CG1 69 ILE H CG1 9 9
ATOM 157094 C CG2 . ILE H 4 39 ? -8.652 -10.266 16.501 1.00 . ? 69 ILE H CG2 69 ILE H CG2 9 9
ATOM 157095 C CD1 . ILE H 4 39 ? -10.068 -9.068 14.000 1.00 . ? 69 ILE H CD1 69 ILE H CD1 9 9
ATOM 157096 H H . ILE H 4 39 ? -8.611 -12.306 12.976 1.00 . ? 69 ILE H H 69 ILE H HN 9 9
ATOM 157097 N N . PHE H 4 40 ? -6.048 -12.486 14.991 1.00 . ? 70 PHE H N 70 PHE H N 9 9
ATOM 157098 C CA . PHE H 4 40 ? -4.830 -12.966 15.631 1.00 . ? 70 PHE H CA 70 PHE H CA 9 9
ATOM 157099 C C . PHE H 4 40 ? -3.614 -12.255 15.036 1.00 . ? 70 PHE H C 70 PHE H C 9 9
ATOM 157100 O O . PHE H 4 40 ? -2.751 -11.759 15.764 1.00 . ? 70 PHE H O 70 PHE H O 9 9
ATOM 157101 C CB . PHE H 4 40 ? -4.721 -14.487 15.438 1.00 . ? 70 PHE H CB 70 PHE H CB 9 9
ATOM 157102 C CG . PHE H 4 40 ? -3.371 -15.083 15.728 1.00 . ? 70 PHE H CG 70 PHE H CG 9 9
ATOM 157103 C CD1 . PHE H 4 40 ? -2.960 -15.308 17.029 1.00 . ? 70 PHE H CD1 70 PHE H CD1 9 9
ATOM 157104 C CD2 . PHE H 4 40 ? -2.518 -15.435 14.691 1.00 . ? 70 PHE H CD2 70 PHE H CD2 9 9
ATOM 157105 C CE1 . PHE H 4 40 ? -1.724 -15.869 17.294 1.00 . ? 70 PHE H CE1 70 PHE H CE1 9 9
ATOM 157106 C CE2 . PHE H 4 40 ? -1.282 -15.994 14.949 1.00 . ? 70 PHE H CE2 70 PHE H CE2 9 9
ATOM 157107 C CZ . PHE H 4 40 ? -0.884 -16.211 16.253 1.00 . ? 70 PHE H CZ 70 PHE H CZ 9 9
ATOM 157108 H H . PHE H 4 40 ? -6.641 -13.137 14.555 1.00 . ? 70 PHE H H 70 PHE H HN 9 9
ATOM 157109 N N . GLU H 4 41 ? -3.578 -12.184 13.710 1.00 . ? 71 GLU H N 71 GLU H N 9 9
ATOM 157110 C CA . GLU H 4 41 ? -2.484 -11.538 12.996 1.00 . ? 71 GLU H CA 71 GLU H CA 9 9
ATOM 157111 C C . GLU H 4 41 ? -2.449 -10.037 13.266 1.00 . ? 71 GLU H C 71 GLU H C 9 9
ATOM 157112 O O . GLU H 4 41 ? -1.377 -9.455 13.433 1.00 . ? 71 GLU H O 71 GLU H O 9 9
ATOM 157113 C CB . GLU H 4 41 ? -2.616 -11.784 11.491 1.00 . ? 71 GLU H CB 71 GLU H CB 9 9
ATOM 157114 C CG . GLU H 4 41 ? -2.716 -13.248 11.106 1.00 . ? 71 GLU H CG 71 GLU H CG 9 9
ATOM 157115 C CD . GLU H 4 41 ? -2.638 -13.462 9.611 1.00 . ? 71 GLU H CD 71 GLU H CD 9 9
ATOM 157116 O OE1 . GLU H 4 41 ? -3.683 -13.364 8.932 1.00 . ? 71 GLU H OE1 71 GLU H OE1 9 9
ATOM 157117 O OE2 . GLU H 4 41 ? -1.527 -13.735 9.109 1.00 . ? 71 GLU H OE2 71 GLU H OE2 9 9
ATOM 157118 H H . GLU H 4 41 ? -4.309 -12.591 13.194 1.00 . ? 71 GLU H H 71 GLU H HN 9 9
ATOM 157119 N N . ARG H 4 42 ? -3.626 -9.418 13.316 1.00 . ? 72 ARG H N 72 ARG H N 9 9
ATOM 157120 C CA . ARG H 4 42 ? -3.725 -7.977 13.546 1.00 . ? 72 ARG H CA 72 ARG H CA 9 9
ATOM 157121 C C . ARG H 4 42 ? -3.071 -7.568 14.863 1.00 . ? 72 ARG H C 72 ARG H C 9 9
ATOM 157122 O O . ARG H 4 42 ? -2.284 -6.621 14.908 1.00 . ? 72 ARG H O 72 ARG H O 9 9
ATOM 157123 C CB . ARG H 4 42 ? -5.182 -7.507 13.508 1.00 . ? 72 ARG H CB 72 ARG H CB 9 9
ATOM 157124 C CG . ARG H 4 42 ? -5.872 -7.694 12.167 1.00 . ? 72 ARG H CG 72 ARG H CG 9 9
ATOM 157125 C CD . ARG H 4 42 ? -7.143 -6.864 12.085 1.00 . ? 72 ARG H CD 72 ARG H CD 9 9
ATOM 157126 N NE . ARG H 4 42 ? -8.062 -7.351 11.058 1.00 . ? 72 ARG H NE 72 ARG H NE 9 9
ATOM 157127 C CZ . ARG H 4 42 ? -8.781 -6.566 10.256 1.00 . ? 72 ARG H CZ 72 ARG H CZ 9 9
ATOM 157128 N NH1 . ARG H 4 42 ? -8.687 -5.244 10.350 1.00 . ? 72 ARG H NH1 72 ARG H NH1 9 9
ATOM 157129 N NH2 . ARG H 4 42 ? -9.595 -7.110 9.360 1.00 . ? 72 ARG H NH2 72 ARG H NH2 9 9
ATOM 157130 H H . ARG H 4 42 ? -4.447 -9.945 13.202 1.00 . ? 72 ARG H H 72 ARG H HN 9 9
ATOM 157131 H HE . ARG H 4 42 ? -8.146 -8.336 10.952 1.00 . ? 72 ARG H HE 72 ARG H HE 9 9
ATOM 157132 H HH11 . ARG H 4 42 ? -9.229 -4.656 9.745 1.00 . ? 72 ARG H HH11 72 ARG H HH11 9 9
ATOM 157133 H HH12 . ARG H 4 42 ? -8.070 -4.828 11.024 1.00 . ? 72 ARG H HH12 72 ARG H HH12 9 9
ATOM 157134 H HH21 . ARG H 4 42 ? -10.141 -6.529 8.751 1.00 . ? 72 ARG H HH21 72 ARG H HH21 9 9
ATOM 157135 H HH22 . ARG H 4 42 ? -9.665 -8.114 9.286 1.00 . ? 72 ARG H HH22 72 ARG H HH22 9 9
ATOM 157136 N N . ILE H 4 43 ? -3.384 -8.300 15.926 1.00 . ? 73 ILE H N 73 ILE H N 9 9
ATOM 157137 C CA . ILE H 4 43 ? -2.839 -8.007 17.247 1.00 . ? 73 ILE H CA 73 ILE H CA 9 9
ATOM 157138 C C . ILE H 4 43 ? -1.359 -8.377 17.327 1.00 . ? 73 ILE H C 73 ILE H C 9 9
ATOM 157139 O O . ILE H 4 43 ? -0.553 -7.640 17.898 1.00 . ? 73 ILE H O 73 ILE H O 9 9
ATOM 157140 C CB . ILE H 4 43 ? -3.620 -8.742 18.358 1.00 . ? 73 ILE H CB 73 ILE H CB 9 9
ATOM 157141 C CG1 . ILE H 4 43 ? -5.121 -8.479 18.210 1.00 . ? 73 ILE H CG1 73 ILE H CG1 9 9
ATOM 157142 C CG2 . ILE H 4 43 ? -3.138 -8.301 19.735 1.00 . ? 73 ILE H CG2 73 ILE H CG2 9 9
ATOM 157143 C CD1 . ILE H 4 43 ? -5.987 -9.358 19.086 1.00 . ? 73 ILE H CD1 73 ILE H CD1 9 9
ATOM 157144 H H . ILE H 4 43 ? -3.995 -9.061 15.818 1.00 . ? 73 ILE H H 73 ILE H HN 9 9
ATOM 157145 N N . ALA H 4 44 ? -1.008 -9.518 16.741 1.00 . ? 74 ALA H N 74 ALA H N 9 9
ATOM 157146 C CA . ALA H 4 44 ? 0.374 -9.989 16.744 1.00 . ? 74 ALA H CA 74 ALA H CA 9 9
ATOM 157147 C C . ALA H 4 44 ? 1.300 -8.981 16.071 1.00 . ? 74 ALA H C 74 ALA H C 9 9
ATOM 157148 O O . ALA H 4 44 ? 2.392 -8.690 16.572 1.00 . ? 74 ALA H O 74 ALA H O 9 9
ATOM 157149 C CB . ALA H 4 44 ? 0.475 -11.342 16.061 1.00 . ? 74 ALA H CB 74 ALA H CB 9 9
ATOM 157150 H H . ALA H 4 44 ? -1.697 -10.061 16.299 1.00 . ? 74 ALA H H 74 ALA H HN 9 9
ATOM 157151 N N . ALA H 4 45 ? 0.853 -8.447 14.941 1.00 . ? 75 ALA H N 75 ALA H N 9 9
ATOM 157152 C CA . ALA H 4 45 ? 1.626 -7.464 14.194 1.00 . ? 75 ALA H CA 75 ALA H CA 9 9
ATOM 157153 C C . ALA H 4 45 ? 1.845 -6.204 15.025 1.00 . ? 75 ALA H C 75 ALA H C 9 9
ATOM 157154 O O . ALA H 4 45 ? 2.952 -5.667 15.077 1.00 . ? 75 ALA H O 75 ALA H O 9 9
ATOM 157155 C CB . ALA H 4 45 ? 0.930 -7.124 12.884 1.00 . ? 75 ALA H CB 75 ALA H CB 9 9
ATOM 157156 H H . ALA H 4 45 ? -0.023 -8.727 14.595 1.00 . ? 75 ALA H H 75 ALA H HN 9 9
ATOM 157157 N N . GLU H 4 46 ? 0.788 -5.758 15.696 1.00 . ? 76 GLU H N 76 GLU H N 9 9
ATOM 157158 C CA . GLU H 4 46 ? 0.860 -4.564 16.528 1.00 . ? 76 GLU H CA 76 GLU H CA 9 9
ATOM 157159 C C . GLU H 4 46 ? 1.841 -4.770 17.679 1.00 . ? 76 GLU H C 76 GLU H C 9 9
ATOM 157160 O O . GLU H 4 46 ? 2.676 -3.908 17.957 1.00 . ? 76 GLU H O 76 GLU H O 9 9
ATOM 157161 C CB . GLU H 4 46 ? -0.522 -4.205 17.072 1.00 . ? 76 GLU H CB 76 GLU H CB 9 9
ATOM 157162 C CG . GLU H 4 46 ? -0.798 -2.711 17.129 1.00 . ? 76 GLU H CG 76 GLU H CG 9 9
ATOM 157163 C CD . GLU H 4 46 ? -0.970 -2.106 15.751 1.00 . ? 76 GLU H CD 76 GLU H CD 9 9
ATOM 157164 O OE1 . GLU H 4 46 ? -0.068 -1.373 15.299 1.00 . ? 76 GLU H OE1 76 GLU H OE1 9 9
ATOM 157165 O OE2 . GLU H 4 46 ? -2.015 -2.360 15.115 1.00 . ? 76 GLU H OE2 76 GLU H OE2 9 9
ATOM 157166 H H . GLU H 4 46 ? -0.060 -6.250 15.637 1.00 . ? 76 GLU H H 76 GLU H HN 9 9
ATOM 157167 N N . ALA H 4 47 ? 1.745 -5.929 18.329 1.00 . ? 77 ALA H N 77 ALA H N 9 9
ATOM 157168 C CA . ALA H 4 47 ? 2.626 -6.262 19.446 1.00 . ? 77 ALA H CA 77 ALA H CA 9 9
ATOM 157169 C C . ALA H 4 47 ? 4.085 -6.235 19.004 1.00 . ? 77 ALA H C 77 ALA H C 9 9
ATOM 157170 O O . ALA H 4 47 ? 4.950 -5.725 19.714 1.00 . ? 77 ALA H O 77 ALA H O 9 9
ATOM 157171 C CB . ALA H 4 47 ? 2.264 -7.624 20.018 1.00 . ? 77 ALA H CB 77 ALA H CB 9 9
ATOM 157172 H H . ALA H 4 47 ? 1.057 -6.575 18.054 1.00 . ? 77 ALA H H 77 ALA H HN 9 9
ATOM 157173 N N . SER H 4 48 ? 4.342 -6.780 17.822 1.00 . ? 78 SER H N 78 SER H N 9 9
ATOM 157174 C CA . SER H 4 48 ? 5.684 -6.813 17.260 1.00 . ? 78 SER H CA 78 SER H CA 9 9
ATOM 157175 C C . SER H 4 48 ? 6.203 -5.392 17.048 1.00 . ? 78 SER H C 78 SER H C 9 9
ATOM 157176 O O . SER H 4 48 ? 7.370 -5.095 17.315 1.00 . ? 78 SER H O 78 SER H O 9 9
ATOM 157177 C CB . SER H 4 48 ? 5.666 -7.575 15.929 1.00 . ? 78 SER H CB 78 SER H CB 9 9
ATOM 157178 O OG . SER H 4 48 ? 6.900 -7.455 15.243 1.00 . ? 78 SER H OG 78 SER H OG 9 9
ATOM 157179 H H . SER H 4 48 ? 3.603 -7.179 17.309 1.00 . ? 78 SER H H 78 SER H HN 9 9
ATOM 157180 H HG . SER H 4 48 ? 7.500 -8.162 15.531 1.00 . ? 78 SER H HG 78 SER H HG 9 9
ATOM 157181 N N . ARG H 4 49 ? 5.319 -4.516 16.579 1.00 . ? 79 ARG H N 79 ARG H N 9 9
ATOM 157182 C CA . ARG H 4 49 ? 5.671 -3.125 16.327 1.00 . ? 79 ARG H CA 79 ARG H CA 9 9
ATOM 157183 C C . ARG H 4 49 ? 6.107 -2.426 17.611 1.00 . ? 79 ARG H C 79 ARG H C 9 9
ATOM 157184 O O . ARG H 4 49 ? 7.242 -1.959 17.716 1.00 . ? 79 ARG H O 79 ARG H O 9 9
ATOM 157185 C CB . ARG H 4 49 ? 4.490 -2.375 15.699 1.00 . ? 79 ARG H CB 79 ARG H CB 9 9
ATOM 157186 C CG . ARG H 4 49 ? 4.136 -2.833 14.294 1.00 . ? 79 ARG H CG 79 ARG H CG 9 9
ATOM 157187 C CD . ARG H 4 49 ? 2.752 -2.356 13.882 1.00 . ? 79 ARG H CD 79 ARG H CD 9 9
ATOM 157188 N NE . ARG H 4 49 ? 2.368 -2.879 12.572 1.00 . ? 79 ARG H NE 79 ARG H NE 9 9
ATOM 157189 C CZ . ARG H 4 49 ? 1.137 -2.816 12.068 1.00 . ? 79 ARG H CZ 79 ARG H CZ 9 9
ATOM 157190 N NH1 . ARG H 4 49 ? 0.148 -2.255 12.757 1.00 . ? 79 ARG H NH1 79 ARG H NH1 9 9
ATOM 157191 N NH2 . ARG H 4 49 ? 0.899 -3.315 10.861 1.00 . ? 79 ARG H NH2 79 ARG H NH2 9 9
ATOM 157192 H H . ARG H 4 49 ? 4.402 -4.818 16.395 1.00 . ? 79 ARG H H 79 ARG H HN 9 9
ATOM 157193 H HE . ARG H 4 49 ? 3.072 -3.315 12.040 1.00 . ? 79 ARG H HE 79 ARG H HE 9 9
ATOM 157194 H HH11 . ARG H 4 49 ? 0.317 -1.869 13.678 1.00 . ? 79 ARG H HH11 79 ARG H HH11 9 9
ATOM 157195 H HH12 . ARG H 4 49 ? -0.774 -2.212 12.369 1.00 . ? 79 ARG H HH12 79 ARG H HH12 9 9
ATOM 157196 H HH21 . ARG H 4 49 ? 1.644 -3.733 10.335 1.00 . ? 79 ARG H HH21 79 ARG H HH21 9 9
ATOM 157197 H HH22 . ARG H 4 49 ? -0.025 -3.277 10.471 1.00 . ? 79 ARG H HH22 79 ARG H HH22 9 9
ATOM 157198 N N . LEU H 4 50 ? 5.209 -2.388 18.591 1.00 . ? 80 LEU H N 80 LEU H N 9 9
ATOM 157199 C CA . LEU H 4 50 ? 5.480 -1.728 19.866 1.00 . ? 80 LEU H CA 80 LEU H CA 9 9
ATOM 157200 C C . LEU H 4 50 ? 6.716 -2.283 20.566 1.00 . ? 80 LEU H C 80 LEU H C 9 9
ATOM 157201 O O . LEU H 4 50 ? 7.515 -1.520 21.110 1.00 . ? 80 LEU H O 80 LEU H O 9 9
ATOM 157202 C CB . LEU H 4 50 ? 4.262 -1.775 20.792 1.00 . ? 80 LEU H CB 80 LEU H CB 9 9
ATOM 157203 C CG . LEU H 4 50 ? 3.197 -0.699 20.558 1.00 . ? 80 LEU H CG 80 LEU H CG 9 9
ATOM 157204 C CD1 . LEU H 4 50 ? 2.294 -1.065 19.390 1.00 . ? 80 LEU H CD1 80 LEU H CD1 9 9
ATOM 157205 C CD2 . LEU H 4 50 ? 2.384 -0.462 21.816 1.00 . ? 80 LEU H CD2 80 LEU H CD2 9 9
ATOM 157206 H H . LEU H 4 50 ? 4.334 -2.821 18.453 1.00 . ? 80 LEU H H 80 LEU H HN 9 9
ATOM 157207 N N . ALA H 4 51 ? 6.877 -3.603 20.535 1.00 . ? 81 ALA H N 81 ALA H N 9 9
ATOM 157208 C CA . ALA H 4 51 ? 8.022 -4.252 21.168 1.00 . ? 81 ALA H CA 81 ALA H CA 9 9
ATOM 157209 C C . ALA H 4 51 ? 9.336 -3.763 20.564 1.00 . ? 81 ALA H C 81 ALA H C 9 9
ATOM 157210 O O . ALA H 4 51 ? 10.250 -3.360 21.284 1.00 . ? 81 ALA H O 81 ALA H O 9 9
ATOM 157211 C CB . ALA H 4 51 ? 7.913 -5.765 21.057 1.00 . ? 81 ALA H CB 81 ALA H CB 9 9
ATOM 157212 H H . ALA H 4 51 ? 6.204 -4.157 20.082 1.00 . ? 81 ALA H H 81 ALA H HN 9 9
ATOM 157213 N N . HIS H 4 52 ? 9.414 -3.768 19.238 1.00 . ? 82 HIS H N 82 HIS H N 9 9
ATOM 157214 C CA . HIS H 4 52 ? 10.621 -3.332 18.541 1.00 . ? 82 HIS H CA 82 HIS H CA 9 9
ATOM 157215 C C . HIS H 4 52 ? 10.849 -1.827 18.665 1.00 . ? 82 HIS H C 82 HIS H C 9 9
ATOM 157216 O O . HIS H 4 52 ? 11.989 -1.362 18.651 1.00 . ? 82 HIS H O 82 HIS H O 9 9
ATOM 157217 C CB . HIS H 4 52 ? 10.613 -3.774 17.074 1.00 . ? 82 HIS H CB 82 HIS H CB 9 9
ATOM 157218 C CG . HIS H 4 52 ? 11.019 -5.205 16.874 1.00 . ? 82 HIS H CG 82 HIS H CG 9 9
ATOM 157219 N ND1 . HIS H 4 52 ? 10.967 -5.859 15.662 1.00 . ? 82 HIS H ND1 82 HIS H ND1 9 9
ATOM 157220 C CD2 . HIS H 4 52 ? 11.492 -6.116 17.766 1.00 . ? 82 HIS H CD2 82 HIS H CD2 9 9
ATOM 157221 C CE1 . HIS H 4 52 ? 11.394 -7.114 15.852 1.00 . ? 82 HIS H CE1 82 HIS H CE1 9 9
ATOM 157222 N NE2 . HIS H 4 52 ? 11.727 -7.321 17.112 1.00 . ? 82 HIS H NE2 82 HIS H NE2 9 9
ATOM 157223 H H . HIS H 4 52 ? 8.641 -4.078 18.712 1.00 . ? 82 HIS H H 82 HIS H HN 9 9
ATOM 157224 H HD1 . HIS H 4 52 ? 10.686 -5.470 14.805 1.00 . ? 82 HIS H HD1 82 HIS H HD1 9 9
ATOM 157225 N N . TYR H 4 53 ? 9.767 -1.067 18.803 1.00 . ? 83 TYR H N 83 TYR H N 9 9
ATOM 157226 C CA . TYR H 4 53 ? 9.870 0.383 18.944 1.00 . ? 83 TYR H CA 83 TYR H CA 9 9
ATOM 157227 C C . TYR H 4 53 ? 10.353 0.752 20.342 1.00 . ? 83 TYR H C 83 TYR H C 9 9
ATOM 157228 O O . TYR H 4 53 ? 10.839 1.859 20.576 1.00 . ? 83 TYR H O 83 TYR H O 9 9
ATOM 157229 C CB . TYR H 4 53 ? 8.532 1.066 18.644 1.00 . ? 83 TYR H CB 83 TYR H CB 9 9
ATOM 157230 C CG . TYR H 4 53 ? 8.092 0.955 17.199 1.00 . ? 83 TYR H CG 83 TYR H CG 9 9
ATOM 157231 C CD1 . TYR H 4 53 ? 9.017 0.748 16.184 1.00 . ? 83 TYR H CD1 83 TYR H CD1 9 9
ATOM 157232 C CD2 . TYR H 4 53 ? 6.750 1.056 16.854 1.00 . ? 83 TYR H CD2 83 TYR H CD2 9 9
ATOM 157233 C CE1 . TYR H 4 53 ? 8.619 0.644 14.867 1.00 . ? 83 TYR H CE1 83 TYR H CE1 9 9
ATOM 157234 C CE2 . TYR H 4 53 ? 6.344 0.953 15.537 1.00 . ? 83 TYR H CE2 83 TYR H CE2 9 9
ATOM 157235 C CZ . TYR H 4 53 ? 7.281 0.748 14.547 1.00 . ? 83 TYR H CZ 83 TYR H CZ 9 9
ATOM 157236 O OH . TYR H 4 53 ? 6.882 0.636 13.236 1.00 . ? 83 TYR H OH 83 TYR H OH 9 9
ATOM 157237 H H . TYR H 4 53 ? 8.878 -1.488 18.802 1.00 . ? 83 TYR H H 83 TYR H HN 9 9
ATOM 157238 H HH . TYR H 4 53 ? 7.286 -0.154 12.849 1.00 . ? 83 TYR H HH 83 TYR H HH 9 9
ATOM 157239 N N . ASN H 4 54 ? 10.216 -0.194 21.263 1.00 . ? 84 ASN H N 84 ASN H N 9 9
ATOM 157240 C CA . ASN H 4 54 ? 10.635 0.002 22.644 1.00 . ? 84 ASN H CA 84 ASN H CA 9 9
ATOM 157241 C C . ASN H 4 54 ? 12.028 -0.565 22.866 1.00 . ? 84 ASN H C 84 ASN H C 9 9
ATOM 157242 O O . ASN H 4 54 ? 12.534 -0.566 23.989 1.00 . ? 84 ASN H O 84 ASN H O 9 9
ATOM 157243 C CB . ASN H 4 54 ? 9.646 -0.679 23.595 1.00 . ? 84 ASN H CB 84 ASN H CB 9 9
ATOM 157244 C CG . ASN H 4 54 ? 8.550 0.255 24.052 1.00 . ? 84 ASN H CG 84 ASN H CG 9 9
ATOM 157245 O OD1 . ASN H 4 54 ? 8.657 0.882 25.101 1.00 . ? 84 ASN H OD1 84 ASN H OD1 9 9
ATOM 157246 N ND2 . ASN H 4 54 ? 7.490 0.352 23.266 1.00 . ? 84 ASN H ND2 84 ASN H ND2 9 9
ATOM 157247 H H . ASN H 4 54 ? 9.809 -1.051 21.009 1.00 . ? 84 ASN H H 84 ASN H HN 9 9
ATOM 157248 H HD21 . ASN H 4 54 ? 7.472 -0.184 22.443 1.00 . ? 84 ASN H HD21 84 ASN H HD21 9 9
ATOM 157249 H HD22 . ASN H 4 54 ? 6.772 0.966 23.528 1.00 . ? 84 ASN H HD22 84 ASN H HD22 9 9
ATOM 157250 N N . LYS H 4 55 ? 12.641 -1.036 21.778 1.00 . ? 85 LYS H N 85 LYS H N 9 9
ATOM 157251 C CA . LYS H 4 55 ? 13.978 -1.629 21.817 1.00 . ? 85 LYS H CA 85 LYS H CA 9 9
ATOM 157252 C C . LYS H 4 55 ? 13.972 -2.929 22.622 1.00 . ? 85 LYS H C 85 LYS H C 9 9
ATOM 157253 O O . LYS H 4 55 ? 14.934 -3.255 23.321 1.00 . ? 85 LYS H O 85 LYS H O 9 9
ATOM 157254 C CB . LYS H 4 55 ? 15.027 -0.639 22.348 1.00 . ? 85 LYS H CB 85 LYS H CB 9 9
ATOM 157255 C CG . LYS H 4 55 ? 15.157 0.632 21.521 1.00 . ? 85 LYS H CG 85 LYS H CG 9 9
ATOM 157256 C CD . LYS H 4 55 ? 16.183 1.592 22.108 1.00 . ? 85 LYS H CD 85 LYS H CD 9 9
ATOM 157257 C CE . LYS H 4 55 ? 16.194 2.914 21.351 1.00 . ? 85 LYS H CE 85 LYS H CE 9 9
ATOM 157258 N NZ . LYS H 4 55 ? 17.236 3.854 21.853 1.00 . ? 85 LYS H NZ 85 LYS H NZ 9 9
ATOM 157259 H H . LYS H 4 55 ? 12.176 -0.980 20.916 1.00 . ? 85 LYS H H 85 LYS H HN 9 9
ATOM 157260 H HZ1 . LYS H 4 55 ? 17.189 3.925 22.889 1.00 . ? 85 LYS H HZ1 85 LYS H HZ1 9 9
ATOM 157261 H HZ2 . LYS H 4 55 ? 17.087 4.803 21.450 1.00 . ? 85 LYS H HZ2 85 LYS H HZ2 9 9
ATOM 157262 H HZ3 . LYS H 4 55 ? 18.184 3.521 21.581 1.00 . ? 85 LYS H HZ3 85 LYS H HZ3 9 9
ATOM 157263 N N . ARG H 4 56 ? 12.873 -3.667 22.522 1.00 . ? 86 ARG H N 86 ARG H N 9 9
ATOM 157264 C CA . ARG H 4 56 ? 12.726 -4.932 23.230 1.00 . ? 86 ARG H CA 86 ARG H CA 9 9
ATOM 157265 C C . ARG H 4 56 ? 12.501 -6.069 22.237 1.00 . ? 86 ARG H C 86 ARG H C 9 9
ATOM 157266 O O . ARG H 4 56 ? 12.158 -5.828 21.077 1.00 . ? 86 ARG H O 86 ARG H O 9 9
ATOM 157267 C CB . ARG H 4 56 ? 11.560 -4.859 24.222 1.00 . ? 86 ARG H CB 86 ARG H CB 9 9
ATOM 157268 C CG . ARG H 4 56 ? 11.682 -3.742 25.248 1.00 . ? 86 ARG H CG 86 ARG H CG 9 9
ATOM 157269 C CD . ARG H 4 56 ? 12.970 -3.863 26.042 1.00 . ? 86 ARG H CD 86 ARG H CD 9 9
ATOM 157270 N NE . ARG H 4 56 ? 13.244 -2.670 26.836 1.00 . ? 86 ARG H NE 86 ARG H NE 9 9
ATOM 157271 C CZ . ARG H 4 56 ? 14.428 -2.051 26.858 1.00 . ? 86 ARG H CZ 86 ARG H CZ 9 9
ATOM 157272 N NH1 . ARG H 4 56 ? 15.439 -2.512 26.125 1.00 . ? 86 ARG H NH1 86 ARG H NH1 9 9
ATOM 157273 N NH2 . ARG H 4 56 ? 14.606 -0.977 27.617 1.00 . ? 86 ARG H NH2 86 ARG H NH2 9 9
ATOM 157274 H H . ARG H 4 56 ? 12.137 -3.355 21.952 1.00 . ? 86 ARG H H 86 ARG H HN 9 9
ATOM 157275 H HE . ARG H 4 56 ? 12.502 -2.310 27.377 1.00 . ? 86 ARG H HE 86 ARG H HE 9 9
ATOM 157276 H HH11 . ARG H 4 56 ? 16.329 -2.047 26.138 1.00 . ? 86 ARG H HH11 86 ARG H HH11 9 9
ATOM 157277 H HH12 . ARG H 4 56 ? 15.317 -3.327 25.555 1.00 . ? 86 ARG H HH12 86 ARG H HH12 9 9
ATOM 157278 H HH21 . ARG H 4 56 ? 13.857 -0.624 28.180 1.00 . ? 86 ARG H HH21 86 ARG H HH21 9 9
ATOM 157279 H HH22 . ARG H 4 56 ? 15.497 -0.517 27.633 1.00 . ? 86 ARG H HH22 86 ARG H HH22 9 9
ATOM 157280 N N . SER H 4 57 ? 12.702 -7.299 22.682 1.00 . ? 87 SER H N 87 SER H N 9 9
ATOM 157281 C CA . SER H 4 57 ? 12.512 -8.450 21.815 1.00 . ? 87 SER H CA 87 SER H CA 9 9
ATOM 157282 C C . SER H 4 57 ? 11.586 -9.490 22.444 1.00 . ? 87 SER H C 87 SER H C 9 9
ATOM 157283 O O . SER H 4 57 ? 11.271 -10.511 21.824 1.00 . ? 87 SER H O 87 SER H O 9 9
ATOM 157284 C CB . SER H 4 57 ? 13.862 -9.073 21.449 1.00 . ? 87 SER H CB 87 SER H CB 9 9
ATOM 157285 O OG . SER H 4 57 ? 14.584 -9.460 22.605 1.00 . ? 87 SER H OG 87 SER H OG 9 9
ATOM 157286 H H . SER H 4 57 ? 13.006 -7.435 23.607 1.00 . ? 87 SER H H 87 SER H HN 9 9
ATOM 157287 H HG . SER H 4 57 ? 15.309 -10.055 22.343 1.00 . ? 87 SER H HG 87 SER H HG 9 9
ATOM 157288 N N . THR H 4 58 ? 11.142 -9.220 23.667 1.00 . ? 88 THR H N 88 THR H N 9 9
ATOM 157289 C CA . THR H 4 58 ? 10.261 -10.130 24.381 1.00 . ? 88 THR H CA 88 THR H CA 9 9
ATOM 157290 C C . THR H 4 58 ? 8.847 -9.567 24.480 1.00 . ? 88 THR H C 88 THR H C 9 9
ATOM 157291 O O . THR H 4 58 ? 8.618 -8.545 25.130 1.00 . ? 88 THR H O 88 THR H O 9 9
ATOM 157292 C CB . THR H 4 58 ? 10.793 -10.417 25.799 1.00 . ? 88 THR H CB 88 THR H CB 9 9
ATOM 157293 O OG1 . THR H 4 58 ? 12.212 -10.617 25.742 1.00 . ? 88 THR H OG1 88 THR H OG1 9 9
ATOM 157294 C CG2 . THR H 4 58 ? 10.136 -11.661 26.374 1.00 . ? 88 THR H CG2 88 THR H CG2 9 9
ATOM 157295 H H . THR H 4 58 ? 11.410 -8.380 24.101 1.00 . ? 88 THR H H 88 THR H HN 9 9
ATOM 157296 H HG1 . THR H 4 58 ? 12.640 -9.772 25.549 1.00 . ? 88 THR H HG1 88 THR H HG1 9 9
ATOM 157297 N N . ILE H 4 59 ? 7.905 -10.237 23.831 1.00 . ? 89 ILE H N 89 ILE H N 9 9
ATOM 157298 C CA . ILE H 4 59 ? 6.511 -9.812 23.853 1.00 . ? 89 ILE H CA 89 ILE H CA 9 9
ATOM 157299 C C . ILE H 4 59 ? 5.788 -10.459 25.029 1.00 . ? 89 ILE H C 89 ILE H C 9 9
ATOM 157300 O O . ILE H 4 59 ? 5.709 -11.685 25.117 1.00 . ? 89 ILE H O 89 ILE H O 9 9
ATOM 157301 C CB . ILE H 4 59 ? 5.789 -10.171 22.534 1.00 . ? 89 ILE H CB 89 ILE H CB 9 9
ATOM 157302 C CG1 . ILE H 4 59 ? 6.396 -9.388 21.370 1.00 . ? 89 ILE H CG1 89 ILE H CG1 9 9
ATOM 157303 C CG2 . ILE H 4 59 ? 4.292 -9.903 22.638 1.00 . ? 89 ILE H CG2 89 ILE H CG2 9 9
ATOM 157304 C CD1 . ILE H 4 59 ? 5.803 -9.733 20.023 1.00 . ? 89 ILE H CD1 89 ILE H CD1 9 9
ATOM 157305 H H . ILE H 4 59 ? 8.152 -11.048 23.335 1.00 . ? 89 ILE H H 89 ILE H HN 9 9
ATOM 157306 N N . THR H 4 60 ? 5.279 -9.638 25.930 1.00 . ? 90 THR H N 90 THR H N 9 9
ATOM 157307 C CA . THR H 4 60 ? 4.567 -10.134 27.098 1.00 . ? 90 THR H CA 90 THR H CA 9 9
ATOM 157308 C C . THR H 4 60 ? 3.070 -9.885 26.946 1.00 . ? 90 THR H C 90 THR H C 9 9
ATOM 157309 O O . THR H 4 60 ? 2.605 -9.511 25.866 1.00 . ? 90 THR H O 90 THR H O 9 9
ATOM 157310 C CB . THR H 4 60 ? 5.066 -9.445 28.384 1.00 . ? 90 THR H CB 90 THR H CB 9 9
ATOM 157311 O OG1 . THR H 4 60 ? 4.810 -8.033 28.309 1.00 . ? 90 THR H OG1 90 THR H OG1 9 9
ATOM 157312 C CG2 . THR H 4 60 ? 6.557 -9.679 28.576 1.00 . ? 90 THR H CG2 90 THR H CG2 9 9
ATOM 157313 H H . THR H 4 60 ? 5.373 -8.663 25.804 1.00 . ? 90 THR H H 90 THR H HN 9 9
ATOM 157314 H HG1 . THR H 4 60 ? 5.087 -7.694 27.437 1.00 . ? 90 THR H HG1 90 THR H HG1 9 9
ATOM 157315 N N . SER H 4 61 ? 2.320 -10.084 28.025 1.00 . ? 91 SER H N 91 SER H N 9 9
ATOM 157316 C CA . SER H 4 61 ? 0.882 -9.865 28.010 1.00 . ? 91 SER H CA 91 SER H CA 9 9
ATOM 157317 C C . SER H 4 61 ? 0.576 -8.376 27.866 1.00 . ? 91 SER H C 91 SER H C 9 9
ATOM 157318 O O . SER H 4 61 ? -0.482 -7.989 27.365 1.00 . ? 91 SER H O 91 SER H O 9 9
ATOM 157319 C CB . SER H 4 61 ? 0.274 -10.407 29.304 1.00 . ? 91 SER H CB 91 SER H CB 9 9
ATOM 157320 O OG . SER H 4 61 ? 1.242 -10.417 30.342 1.00 . ? 91 SER H OG 91 SER H OG 9 9
ATOM 157321 H H . SER H 4 61 ? 2.743 -10.385 28.859 1.00 . ? 91 SER H H 91 SER H HN 9 9
ATOM 157322 H HG . SER H 4 61 ? 0.889 -9.953 31.112 1.00 . ? 91 SER H HG 91 SER H HG 9 9
ATOM 157323 N N . ARG H 4 62 ? 1.527 -7.550 28.298 1.00 . ? 92 ARG H N 92 ARG H N 9 9
ATOM 157324 C CA . ARG H 4 62 ? 1.392 -6.101 28.231 1.00 . ? 92 ARG H CA 92 ARG H CA 9 9
ATOM 157325 C C . ARG H 4 62 ? 1.299 -5.632 26.783 1.00 . ? 92 ARG H C 92 ARG H C 9 9
ATOM 157326 O O . ARG H 4 62 ? 0.459 -4.797 26.443 1.00 . ? 92 ARG H O 92 ARG H O 9 9
ATOM 157327 C CB . ARG H 4 62 ? 2.580 -5.428 28.921 1.00 . ? 92 ARG H CB 92 ARG H CB 9 9
ATOM 157328 C CG . ARG H 4 62 ? 2.440 -3.925 29.072 1.00 . ? 92 ARG H CG 92 ARG H CG 9 9
ATOM 157329 C CD . ARG H 4 62 ? 3.722 -3.302 29.589 1.00 . ? 92 ARG H CD 92 ARG H CD 9 9
ATOM 157330 N NE . ARG H 4 62 ? 3.554 -1.877 29.856 1.00 . ? 92 ARG H NE 92 ARG H NE 9 9
ATOM 157331 C CZ . ARG H 4 62 ? 4.337 -0.926 29.355 1.00 . ? 92 ARG H CZ 92 ARG H CZ 9 9
ATOM 157332 N NH1 . ARG H 4 62 ? 5.351 -1.240 28.556 1.00 . ? 92 ARG H NH1 92 ARG H NH1 9 9
ATOM 157333 N NH2 . ARG H 4 62 ? 4.111 0.346 29.666 1.00 . ? 92 ARG H NH2 92 ARG H NH2 9 9
ATOM 157334 H H . ARG H 4 62 ? 2.349 -7.933 28.673 1.00 . ? 92 ARG H H 92 ARG H HN 9 9
ATOM 157335 H HE . ARG H 4 62 ? 2.808 -1.618 30.440 1.00 . ? 92 ARG H HE 92 ARG H HE 9 9
ATOM 157336 H HH11 . ARG H 4 62 ? 5.538 -2.198 28.325 1.00 . ? 92 ARG H HH11 92 ARG H HH11 9 9
ATOM 157337 H HH12 . ARG H 4 62 ? 5.936 -0.517 28.173 1.00 . ? 92 ARG H HH12 92 ARG H HH12 9 9
ATOM 157338 H HH21 . ARG H 4 62 ? 3.352 0.589 30.280 1.00 . ? 92 ARG H HH21 92 ARG H HH21 9 9
ATOM 157339 H HH22 . ARG H 4 62 ? 4.691 1.068 29.288 1.00 . ? 92 ARG H HH22 92 ARG H HH22 9 9
ATOM 157340 N N . GLU H 4 63 ? 2.167 -6.177 25.933 1.00 . ? 93 GLU H N 93 GLU H N 9 9
ATOM 157341 C CA . GLU H 4 63 ? 2.176 -5.825 24.518 1.00 . ? 93 GLU H CA 93 GLU H CA 9 9
ATOM 157342 C C . GLU H 4 63 ? 0.821 -6.131 23.893 1.00 . ? 93 GLU H C 93 GLU H C 9 9
ATOM 157343 O O . GLU H 4 63 ? 0.299 -5.345 23.102 1.00 . ? 93 GLU H O 93 GLU H O 9 9
ATOM 157344 C CB . GLU H 4 63 ? 3.280 -6.574 23.767 1.00 . ? 93 GLU H CB 93 GLU H CB 9 9
ATOM 157345 C CG . GLU H 4 63 ? 4.652 -5.920 23.835 1.00 . ? 93 GLU H CG 93 GLU H CG 9 9
ATOM 157346 C CD . GLU H 4 63 ? 5.255 -5.946 25.224 1.00 . ? 93 GLU H CD 93 GLU H CD 9 9
ATOM 157347 O OE1 . GLU H 4 63 ? 5.116 -6.974 25.916 1.00 . ? 93 GLU H OE1 93 GLU H OE1 9 9
ATOM 157348 O OE2 . GLU H 4 63 ? 5.879 -4.944 25.624 1.00 . ? 93 GLU H OE2 93 GLU H OE2 9 9
ATOM 157349 H H . GLU H 4 63 ? 2.824 -6.824 26.269 1.00 . ? 93 GLU H H 93 GLU H HN 9 9
ATOM 157350 N N . ILE H 4 64 ? 0.254 -7.270 24.271 1.00 . ? 94 ILE H N 94 ILE H N 9 9
ATOM 157351 C CA . ILE H 4 64 ? -1.046 -7.689 23.763 1.00 . ? 94 ILE H CA 94 ILE H CA 9 9
ATOM 157352 C C . ILE H 4 64 ? -2.134 -6.728 24.233 1.00 . ? 94 ILE H C 94 ILE H C 9 9
ATOM 157353 O O . ILE H 4 64 ? -2.957 -6.271 23.440 1.00 . ? 94 ILE H O 94 ILE H O 9 9
ATOM 157354 C CB . ILE H 4 64 ? -1.392 -9.121 24.232 1.00 . ? 94 ILE H CB 94 ILE H CB 9 9
ATOM 157355 C CG1 . ILE H 4 64 ? -0.290 -10.108 23.825 1.00 . ? 94 ILE H CG1 94 ILE H CG1 9 9
ATOM 157356 C CG2 . ILE H 4 64 ? -2.741 -9.564 23.681 1.00 . ? 94 ILE H CG2 94 ILE H CG2 9 9
ATOM 157357 C CD1 . ILE H 4 64 ? -0.082 -10.224 22.328 1.00 . ? 94 ILE H CD1 94 ILE H CD1 9 9
ATOM 157358 H H . ILE H 4 64 ? 0.723 -7.845 24.914 1.00 . ? 94 ILE H H 94 ILE H HN 9 9
ATOM 157359 N N . GLN H 4 65 ? -2.110 -6.416 25.524 1.00 . ? 95 GLN H N 95 GLN H N 9 9
ATOM 157360 C CA . GLN H 4 65 ? -3.084 -5.513 26.131 1.00 . ? 95 GLN H CA 95 GLN H CA 9 9
ATOM 157361 C C . GLN H 4 65 ? -3.132 -4.171 25.401 1.00 . ? 95 GLN H C 95 GLN H C 9 9
ATOM 157362 O O . GLN H 4 65 ? -4.202 -3.700 25.006 1.00 . ? 95 GLN H O 95 GLN H O 9 9
ATOM 157363 C CB . GLN H 4 65 ? -2.731 -5.295 27.606 1.00 . ? 95 GLN H CB 95 GLN H CB 9 9
ATOM 157364 C CG . GLN H 4 65 ? -3.617 -4.295 28.331 1.00 . ? 95 GLN H CG 95 GLN H CG 9 9
ATOM 157365 C CD . GLN H 4 65 ? -3.149 -4.035 29.746 1.00 . ? 95 GLN H CD 95 GLN H CD 9 9
ATOM 157366 O OE1 . GLN H 4 65 ? -2.341 -3.142 29.990 1.00 . ? 95 GLN H OE1 95 GLN H OE1 9 9
ATOM 157367 N NE2 . GLN H 4 65 ? -3.645 -4.818 30.689 1.00 . ? 95 GLN H NE2 95 GLN H NE2 9 9
ATOM 157368 H H . GLN H 4 65 ? -1.411 -6.809 26.093 1.00 . ? 95 GLN H H 95 GLN H HN 9 9
ATOM 157369 H HE21 . GLN H 4 65 ? -4.283 -5.519 30.421 1.00 . ? 95 GLN H HE21 95 GLN H HE21 9 9
ATOM 157370 H HE22 . GLN H 4 65 ? -3.356 -4.670 31.614 1.00 . ? 95 GLN H HE22 95 GLN H HE22 9 9
ATOM 157371 N N . THR H 4 66 ? -1.969 -3.562 25.228 1.00 . ? 96 THR H N 96 THR H N 9 9
ATOM 157372 C CA . THR H 4 66 ? -1.871 -2.279 24.552 1.00 . ? 96 THR H CA 96 THR H CA 9 9
ATOM 157373 C C . THR H 4 66 ? -2.297 -2.382 23.083 1.00 . ? 96 THR H C 96 THR H C 9 9
ATOM 157374 O O . THR H 4 66 ? -2.957 -1.486 22.557 1.00 . ? 96 THR H O 96 THR H O 9 9
ATOM 157375 C CB . THR H 4 66 ? -0.445 -1.711 24.655 1.00 . ? 96 THR H CB 96 THR H CB 9 9
ATOM 157376 O OG1 . THR H 4 66 ? -0.027 -1.757 26.027 1.00 . ? 96 THR H OG1 96 THR H OG1 9 9
ATOM 157377 C CG2 . THR H 4 66 ? -0.403 -0.271 24.173 1.00 . ? 96 THR H CG2 96 THR H CG2 9 9
ATOM 157378 H H . THR H 4 66 ? -1.151 -3.979 25.579 1.00 . ? 96 THR H H 96 THR H HN 9 9
ATOM 157379 H HG1 . THR H 4 66 ? 0.939 -1.672 26.069 1.00 . ? 96 THR H HG1 96 THR H HG1 9 9
ATOM 157380 N N . ALA H 4 67 ? -1.944 -3.488 22.437 1.00 . ? 97 ALA H N 97 ALA H N 9 9
ATOM 157381 C CA . ALA H 4 67 ? -2.295 -3.704 21.036 1.00 . ? 97 ALA H CA 97 ALA H CA 9 9
ATOM 157382 C C . ALA H 4 67 ? -3.807 -3.771 20.854 1.00 . ? 97 ALA H C 97 ALA H C 9 9
ATOM 157383 O O . ALA H 4 67 ? -4.356 -3.208 19.904 1.00 . ? 97 ALA H O 97 ALA H O 9 9
ATOM 157384 C CB . ALA H 4 67 ? -1.643 -4.975 20.513 1.00 . ? 97 ALA H CB 97 ALA H CB 9 9
ATOM 157385 H H . ALA H 4 67 ? -1.437 -4.180 22.915 1.00 . ? 97 ALA H H 97 ALA H HN 9 9
ATOM 157386 N N . VAL H 4 68 ? -4.475 -4.453 21.780 1.00 . ? 98 VAL H N 98 VAL H N 9 9
ATOM 157387 C CA . VAL H 4 68 ? -5.926 -4.602 21.739 1.00 . ? 98 VAL H CA 98 VAL H CA 9 9
ATOM 157388 C C . VAL H 4 68 ? -6.609 -3.236 21.830 1.00 . ? 98 VAL H C 98 VAL H C 9 9
ATOM 157389 O O . VAL H 4 68 ? -7.576 -2.962 21.115 1.00 . ? 98 VAL H O 98 VAL H O 9 9
ATOM 157390 C CB . VAL H 4 68 ? -6.417 -5.515 22.886 1.00 . ? 98 VAL H CB 98 VAL H CB 9 9
ATOM 157391 C CG1 . VAL H 4 68 ? -7.930 -5.465 23.020 1.00 . ? 98 VAL H CG1 98 VAL H CG1 9 9
ATOM 157392 C CG2 . VAL H 4 68 ? -5.954 -6.947 22.663 1.00 . ? 98 VAL H CG2 98 VAL H CG2 9 9
ATOM 157393 H H . VAL H 4 68 ? -3.974 -4.874 22.515 1.00 . ? 98 VAL H H 98 VAL H HN 9 9
ATOM 157394 N N . ARG H 4 69 ? -6.074 -2.374 22.689 1.00 . ? 99 ARG H N 99 ARG H N 9 9
ATOM 157395 C CA . ARG H 4 69 ? -6.617 -1.033 22.884 1.00 . ? 99 ARG H CA 99 ARG H CA 9 9
ATOM 157396 C C . ARG H 4 69 ? -6.509 -0.183 21.619 1.00 . ? 99 ARG H C 99 ARG H C 9 9
ATOM 157397 O O . ARG H 4 69 ? -7.268 0.773 21.433 1.00 . ? 99 ARG H O 99 ARG H O 9 9
ATOM 157398 C CB . ARG H 4 69 ? -5.902 -0.334 24.040 1.00 . ? 99 ARG H CB 99 ARG H CB 9 9
ATOM 157399 C CG . ARG H 4 69 ? -6.404 -0.735 25.415 1.00 . ? 99 ARG H CG 99 ARG H CG 9 9
ATOM 157400 C CD . ARG H 4 69 ? -5.604 -0.057 26.515 1.00 . ? 99 ARG H CD 99 ARG H CD 9 9
ATOM 157401 N NE . ARG H 4 69 ? -6.352 0.009 27.769 1.00 . ? 99 ARG H NE 99 ARG H NE 9 9
ATOM 157402 C CZ . ARG H 4 69 ? -5.804 -0.093 28.978 1.00 . ? 99 ARG H CZ 99 ARG H CZ 9 9
ATOM 157403 N NH1 . ARG H 4 69 ? -4.494 -0.270 29.113 1.00 . ? 99 ARG H NH1 99 ARG H NH1 9 9
ATOM 157404 N NH2 . ARG H 4 69 ? -6.574 -0.018 30.058 1.00 . ? 99 ARG H NH2 99 ARG H NH2 9 9
ATOM 157405 H H . ARG H 4 69 ? -5.288 -2.651 23.210 1.00 . ? 99 ARG H H 99 ARG H HN 9 9
ATOM 157406 H HE . ARG H 4 69 ? -7.326 0.143 27.703 1.00 . ? 99 ARG H HE 99 ARG H HE 9 9
ATOM 157407 H HH11 . ARG H 4 69 ? -3.902 -0.327 28.303 1.00 . ? 99 ARG H HH11 99 ARG H HH11 9 9
ATOM 157408 H HH12 . ARG H 4 69 ? -4.088 -0.346 30.027 1.00 . ? 99 ARG H HH12 99 ARG H HH12 9 9
ATOM 157409 H HH21 . ARG H 4 69 ? -6.170 -0.092 30.974 1.00 . ? 99 ARG H HH21 99 ARG H HH21 9 9
ATOM 157410 H HH22 . ARG H 4 69 ? -7.564 0.115 29.960 1.00 . ? 99 ARG H HH22 99 ARG H HH22 9 9
ATOM 157411 N N . LEU H 4 70 ? -5.569 -0.532 20.753 1.00 . ? 100 LEU H N 100 LEU H N 9 9
ATOM 157412 C CA . LEU H 4 70 ? -5.361 0.204 19.514 1.00 . ? 100 LEU H CA 100 LEU H CA 9 9
ATOM 157413 C C . LEU H 4 70 ? -6.225 -0.347 18.384 1.00 . ? 100 LEU H C 100 LEU H C 9 9
ATOM 157414 O O . LEU H 4 70 ? -6.642 0.397 17.495 1.00 . ? 100 LEU H O 100 LEU H O 9 9
ATOM 157415 C CB . LEU H 4 70 ? -3.887 0.166 19.109 1.00 . ? 100 LEU H CB 100 LEU H CB 9 9
ATOM 157416 C CG . LEU H 4 70 ? -2.892 0.747 20.117 1.00 . ? 100 LEU H CG 100 LEU H CG 9 9
ATOM 157417 C CD1 . LEU H 4 70 ? -1.466 0.532 19.641 1.00 . ? 100 LEU H CD1 100 LEU H CD1 9 9
ATOM 157418 C CD2 . LEU H 4 70 ? -3.163 2.225 20.344 1.00 . ? 100 LEU H CD2 100 LEU H CD2 9 9
ATOM 157419 H H . LEU H 4 70 ? -5.003 -1.309 20.951 1.00 . ? 100 LEU H H 100 LEU H HN 9 9
ATOM 157420 N N . LEU H 4 71 ? -6.487 -1.647 18.420 1.00 . ? 101 LEU H N 101 LEU H N 9 9
ATOM 157421 C CA . LEU H 4 71 ? -7.294 -2.294 17.390 1.00 . ? 101 LEU H CA 101 LEU H CA 9 9
ATOM 157422 C C . LEU H 4 71 ? -8.788 -2.097 17.629 1.00 . ? 101 LEU H C 101 LEU H C 9 9
ATOM 157423 O O . LEU H 4 71 ? -9.505 -1.574 16.770 1.00 . ? 101 LEU H O 101 LEU H O 9 9
ATOM 157424 C CB . LEU H 4 71 ? -6.978 -3.792 17.327 1.00 . ? 101 LEU H CB 101 LEU H CB 9 9
ATOM 157425 C CG . LEU H 4 71 ? -7.610 -4.570 16.170 1.00 . ? 101 LEU H CG 101 LEU H CG 9 9
ATOM 157426 C CD1 . LEU H 4 71 ? -7.169 -4.000 14.830 1.00 . ? 101 LEU H CD1 101 LEU H CD1 9 9
ATOM 157427 C CD2 . LEU H 4 71 ? -7.265 -6.048 16.264 1.00 . ? 101 LEU H CD2 101 LEU H CD2 9 9
ATOM 157428 H H . LEU H 4 71 ? -6.120 -2.190 19.152 1.00 . ? 101 LEU H H 101 LEU H HN 9 9
ATOM 157429 N N . LEU H 4 72 ? -9.249 -2.524 18.798 1.00 . ? 102 LEU H N 102 LEU H N 9 9
ATOM 157430 C CA . LEU H 4 72 ? -10.660 -2.424 19.151 1.00 . ? 102 LEU H CA 102 LEU H CA 9 9
ATOM 157431 C C . LEU H 4 72 ? -11.070 -0.982 19.442 1.00 . ? 102 LEU H C 102 LEU H C 9 9
ATOM 157432 O O . LEU H 4 72 ? -10.296 -0.212 20.015 1.00 . ? 102 LEU H O 102 LEU H O 9 9
ATOM 157433 C CB . LEU H 4 72 ? -10.991 -3.353 20.321 1.00 . ? 102 LEU H CB 102 LEU H CB 9 9
ATOM 157434 C CG . LEU H 4 72 ? -10.743 -4.845 20.076 1.00 . ? 102 LEU H CG 102 LEU H CG 9 9
ATOM 157435 C CD1 . LEU H 4 72 ? -11.042 -5.656 21.324 1.00 . ? 102 LEU H CD1 102 LEU H CD1 9 9
ATOM 157436 C CD2 . LEU H 4 72 ? -11.574 -5.342 18.907 1.00 . ? 102 LEU H CD2 102 LEU H CD2 9 9
ATOM 157437 H H . LEU H 4 72 ? -8.619 -2.910 19.448 1.00 . ? 102 LEU H H 102 LEU H HN 9 9
ATOM 157438 N N . PRO H 4 73 ? -12.291 -0.601 19.023 1.00 . ? 103 PRO H N 103 PRO H N 9 9
ATOM 157439 C CA . PRO H 4 73 ? -12.818 0.757 19.202 1.00 . ? 103 PRO H CA 103 PRO H CA 9 9
ATOM 157440 C C . PRO H 4 73 ? -12.844 1.214 20.659 1.00 . ? 103 PRO H C 103 PRO H C 9 9
ATOM 157441 O O . PRO H 4 73 ? -11.952 1.947 21.099 1.00 . ? 103 PRO H O 103 PRO H O 9 9
ATOM 157442 C CB . PRO H 4 73 ? -14.237 0.683 18.629 1.00 . ? 103 PRO H CB 103 PRO H CB 9 9
ATOM 157443 C CG . PRO H 4 73 ? -14.207 -0.488 17.711 1.00 . ? 103 PRO H CG 103 PRO H CG 9 9
ATOM 157444 C CD . PRO H 4 73 ? -13.259 -1.470 18.334 1.00 . ? 103 PRO H CD 103 PRO H CD 9 9
ATOM 157445 N N . GLY H 4 74 ? -13.845 0.780 21.416 1.00 . ? 104 GLY H N 104 GLY H N 9 9
ATOM 157446 C CA . GLY H 4 74 ? -13.936 1.201 22.799 1.00 . ? 104 GLY H CA 104 GLY H CA 9 9
ATOM 157447 C C . GLY H 4 74 ? -14.469 0.133 23.727 1.00 . ? 104 GLY H C 104 GLY H C 9 9
ATOM 157448 O O . GLY H 4 74 ? -13.734 -0.381 24.576 1.00 . ? 104 GLY H O 104 GLY H O 9 9
ATOM 157449 H H . GLY H 4 74 ? -14.525 0.173 21.037 1.00 . ? 104 GLY H H 104 GLY H HN 9 9
ATOM 157450 N N . GLU H 4 75 ? -15.744 -0.204 23.569 1.00 . ? 105 GLU H N 105 GLU H N 9 9
ATOM 157451 C CA . GLU H 4 75 ? -16.380 -1.207 24.414 1.00 . ? 105 GLU H CA 105 GLU H CA 9 9
ATOM 157452 C C . GLU H 4 75 ? -15.709 -2.562 24.260 1.00 . ? 105 GLU H C 105 GLU H C 9 9
ATOM 157453 O O . GLU H 4 75 ? -15.455 -3.254 25.248 1.00 . ? 105 GLU H O 105 GLU H O 9 9
ATOM 157454 C CB . GLU H 4 75 ? -17.878 -1.311 24.110 1.00 . ? 105 GLU H CB 105 GLU H CB 9 9
ATOM 157455 C CG . GLU H 4 75 ? -18.672 -0.080 24.513 1.00 . ? 105 GLU H CG 105 GLU H CG 9 9
ATOM 157456 C CD . GLU H 4 75 ? -18.443 0.307 25.959 1.00 . ? 105 GLU H CD 105 GLU H CD 9 9
ATOM 157457 O OE1 . GLU H 4 75 ? -18.990 -0.367 26.855 1.00 . ? 105 GLU H OE1 105 GLU H OE1 9 9
ATOM 157458 O OE2 . GLU H 4 75 ? -17.715 1.289 26.210 1.00 . ? 105 GLU H OE2 105 GLU H OE2 9 9
ATOM 157459 H H . GLU H 4 75 ? -16.270 0.224 22.854 1.00 . ? 105 GLU H H 105 GLU H HN 9 9
ATOM 157460 N N . LEU H 4 76 ? -15.402 -2.925 23.019 1.00 . ? 106 LEU H N 106 LEU H N 9 9
ATOM 157461 C CA . LEU H 4 76 ? -14.753 -4.197 22.738 1.00 . ? 106 LEU H CA 106 LEU H CA 9 9
ATOM 157462 C C . LEU H 4 76 ? -13.416 -4.299 23.465 1.00 . ? 106 LEU H C 106 LEU H C 9 9
ATOM 157463 O O . LEU H 4 76 ? -13.112 -5.320 24.081 1.00 . ? 106 LEU H O 106 LEU H O 9 9
ATOM 157464 C CB . LEU H 4 76 ? -14.561 -4.394 21.233 1.00 . ? 106 LEU H CB 106 LEU H CB 9 9
ATOM 157465 C CG . LEU H 4 76 ? -15.811 -4.768 20.431 1.00 . ? 106 LEU H CG 106 LEU H CG 9 9
ATOM 157466 C CD1 . LEU H 4 76 ? -15.460 -5.012 18.970 1.00 . ? 106 LEU H CD1 106 LEU H CD1 9 9
ATOM 157467 C CD2 . LEU H 4 76 ? -16.496 -5.986 21.036 1.00 . ? 106 LEU H CD2 106 LEU H CD2 9 9
ATOM 157468 H H . LEU H 4 76 ? -15.621 -2.319 22.271 1.00 . ? 106 LEU H H 106 LEU H HN 9 9
ATOM 157469 N N . ALA H 4 77 ? -12.633 -3.225 23.412 1.00 . ? 107 ALA H N 107 ALA H N 9 9
ATOM 157470 C CA . ALA H 4 77 ? -11.327 -3.191 24.067 1.00 . ? 107 ALA H CA 107 ALA H CA 9 9
ATOM 157471 C C . ALA H 4 77 ? -11.481 -3.259 25.583 1.00 . ? 107 ALA H C 107 ALA H C 9 9
ATOM 157472 O O . ALA H 4 77 ? -10.719 -3.945 26.265 1.00 . ? 107 ALA H O 107 ALA H O 9 9
ATOM 157473 C CB . ALA H 4 77 ? -10.566 -1.936 23.670 1.00 . ? 107 ALA H CB 107 ALA H CB 9 9
ATOM 157474 H H . ALA H 4 77 ? -12.943 -2.435 22.926 1.00 . ? 107 ALA H H 107 ALA H HN 9 9
ATOM 157475 N N . LYS H 4 78 ? -12.487 -2.558 26.089 1.00 . ? 108 LYS H N 108 LYS H N 9 9
ATOM 157476 C CA . LYS H 4 78 ? -12.773 -2.517 27.517 1.00 . ? 108 LYS H CA 108 LYS H CA 9 9
ATOM 157477 C C . LYS H 4 78 ? -13.003 -3.919 28.075 1.00 . ? 108 LYS H C 108 LYS H C 9 9
ATOM 157478 O O . LYS H 4 78 ? -12.372 -4.327 29.055 1.00 . ? 108 LYS H O 108 LYS H O 9 9
ATOM 157479 C CB . LYS H 4 78 ? -14.013 -1.648 27.762 1.00 . ? 108 LYS H CB 108 LYS H CB 9 9
ATOM 157480 C CG . LYS H 4 78 ? -14.519 -1.641 29.195 1.00 . ? 108 LYS H CG 108 LYS H CG 9 9
ATOM 157481 C CD . LYS H 4 78 ? -15.909 -1.028 29.282 1.00 . ? 108 LYS H CD 108 LYS H CD 9 9
ATOM 157482 C CE . LYS H 4 78 ? -15.880 0.473 29.027 1.00 . ? 108 LYS H CE 108 LYS H CE 9 9
ATOM 157483 N NZ . LYS H 4 78 ? -17.250 1.038 28.900 1.00 . ? 108 LYS H NZ 108 LYS H NZ 9 9
ATOM 157484 H H . LYS H 4 78 ? -13.061 -2.048 25.476 1.00 . ? 108 LYS H H 108 LYS H HN 9 9
ATOM 157485 H HZ1 . LYS H 4 78 ? -17.252 2.041 29.173 1.00 . ? 108 LYS H HZ1 108 LYS H HZ1 9 9
ATOM 157486 H HZ2 . LYS H 4 78 ? -17.908 0.523 29.516 1.00 . ? 108 LYS H HZ2 108 LYS H HZ2 9 9
ATOM 157487 H HZ3 . LYS H 4 78 ? -17.581 0.960 27.909 1.00 . ? 108 LYS H HZ3 108 LYS H HZ3 9 9
ATOM 157488 N N . HIS H 4 79 ? -13.896 -4.657 27.436 1.00 . ? 109 HIS H N 109 HIS H N 9 9
ATOM 157489 C CA . HIS H 4 79 ? -14.221 -6.006 27.869 1.00 . ? 109 HIS H CA 109 HIS H CA 9 9
ATOM 157490 C C . HIS H 4 79 ? -13.084 -6.981 27.584 1.00 . ? 109 HIS H C 109 HIS H C 9 9
ATOM 157491 O O . HIS H 4 79 ? -12.805 -7.869 28.390 1.00 . ? 109 HIS H O 109 HIS H O 9 9
ATOM 157492 C CB . HIS H 4 79 ? -15.521 -6.483 27.221 1.00 . ? 109 HIS H CB 109 HIS H CB 9 9
ATOM 157493 C CG . HIS H 4 79 ? -16.708 -5.642 27.575 1.00 . ? 109 HIS H CG 109 HIS H CG 9 9
ATOM 157494 N ND1 . HIS H 4 79 ? -17.515 -5.090 26.606 1.00 . ? 109 HIS H ND1 109 HIS H ND1 9 9
ATOM 157495 C CD2 . HIS H 4 79 ? -17.168 -5.277 28.796 1.00 . ? 109 HIS H CD2 109 HIS H CD2 9 9
ATOM 157496 C CE1 . HIS H 4 79 ? -18.438 -4.404 27.255 1.00 . ? 109 HIS H CE1 109 HIS H CE1 9 9
ATOM 157497 N NE2 . HIS H 4 79 ? -18.266 -4.490 28.578 1.00 . ? 109 HIS H NE2 109 HIS H NE2 9 9
ATOM 157498 H H . HIS H 4 79 ? -14.354 -4.284 26.651 1.00 . ? 109 HIS H H 109 HIS H HN 9 9
ATOM 157499 H HE2 . HIS H 4 79 ? -18.819 -4.060 29.266 1.00 . ? 109 HIS H HE2 109 HIS H HE2 9 9
ATOM 157500 N N . ALA H 4 80 ? -12.419 -6.803 26.444 1.00 . ? 110 ALA H N 110 ALA H N 9 9
ATOM 157501 C CA . ALA H 4 80 ? -11.312 -7.675 26.060 1.00 . ? 110 ALA H CA 110 ALA H CA 9 9
ATOM 157502 C C . ALA H 4 80 ? -10.176 -7.605 27.074 1.00 . ? 110 ALA H C 110 ALA H C 9 9
ATOM 157503 O O . ALA H 4 80 ? -9.644 -8.633 27.492 1.00 . ? 110 ALA H O 110 ALA H O 9 9
ATOM 157504 C CB . ALA H 4 80 ? -10.807 -7.328 24.670 1.00 . ? 110 ALA H CB 110 ALA H CB 9 9
ATOM 157505 H H . ALA H 4 80 ? -12.682 -6.068 25.843 1.00 . ? 110 ALA H H 110 ALA H HN 9 9
ATOM 157506 N N . VAL H 4 81 ? -9.814 -6.391 27.470 1.00 . ? 111 VAL H N 111 VAL H N 9 9
ATOM 157507 C CA . VAL H 4 81 ? -8.749 -6.187 28.443 1.00 . ? 111 VAL H CA 111 VAL H CA 9 9
ATOM 157508 C C . VAL H 4 81 ? -9.127 -6.818 29.780 1.00 . ? 111 VAL H C 111 VAL H C 9 9
ATOM 157509 O O . VAL H 4 81 ? -8.300 -7.456 30.433 1.00 . ? 111 VAL H O 111 VAL H O 9 9
ATOM 157510 C CB . VAL H 4 81 ? -8.438 -4.683 28.633 1.00 . ? 111 VAL H CB 111 VAL H CB 9 9
ATOM 157511 C CG1 . VAL H 4 81 ? -7.541 -4.444 29.840 1.00 . ? 111 VAL H CG1 111 VAL H CG1 9 9
ATOM 157512 C CG2 . VAL H 4 81 ? -7.795 -4.119 27.377 1.00 . ? 111 VAL H CG2 111 VAL H CG2 9 9
ATOM 157513 H H . VAL H 4 81 ? -10.272 -5.607 27.093 1.00 . ? 111 VAL H H 111 VAL H HN 9 9
ATOM 157514 N N . SER H 4 82 ? -10.389 -6.662 30.161 1.00 . ? 112 SER H N 112 SER H N 9 9
ATOM 157515 C CA . SER H 4 82 ? -10.884 -7.219 31.414 1.00 . ? 112 SER H CA 112 SER H CA 9 9
ATOM 157516 C C . SER H 4 82 ? -10.741 -8.740 31.434 1.00 . ? 112 SER H C 112 SER H C 9 9
ATOM 157517 O O . SER H 4 82 ? -10.164 -9.310 32.364 1.00 . ? 112 SER H O 112 SER H O 9 9
ATOM 157518 C CB . SER H 4 82 ? -12.350 -6.831 31.627 1.00 . ? 112 SER H CB 112 SER H CB 9 9
ATOM 157519 O OG . SER H 4 82 ? -12.529 -5.423 31.576 1.00 . ? 112 SER H OG 112 SER H OG 9 9
ATOM 157520 H H . SER H 4 82 ? -11.003 -6.158 29.585 1.00 . ? 112 SER H H 112 SER H HN 9 9
ATOM 157521 H HG . SER H 4 82 ? -12.310 -5.097 30.691 1.00 . ? 112 SER H HG 112 SER H HG 9 9
ATOM 157522 N N . GLU H 4 83 ? -11.251 -9.389 30.393 1.00 . ? 113 GLU H N 113 GLU H N 9 9
ATOM 157523 C CA . GLU H 4 83 ? -11.188 -10.843 30.294 1.00 . ? 113 GLU H CA 113 GLU H CA 9 9
ATOM 157524 C C . GLU H 4 83 ? -9.753 -11.336 30.139 1.00 . ? 113 GLU H C 113 GLU H C 9 9
ATOM 157525 O O . GLU H 4 83 ? -9.384 -12.376 30.684 1.00 . ? 113 GLU H O 113 GLU H O 9 9
ATOM 157526 C CB . GLU H 4 83 ? -12.073 -11.353 29.159 1.00 . ? 113 GLU H CB 113 GLU H CB 9 9
ATOM 157527 C CG . GLU H 4 83 ? -13.553 -11.109 29.399 1.00 . ? 113 GLU H CG 113 GLU H CG 9 9
ATOM 157528 C CD . GLU H 4 83 ? -13.988 -11.543 30.785 1.00 . ? 113 GLU H CD 113 GLU H CD 9 9
ATOM 157529 O OE1 . GLU H 4 83 ? -13.969 -12.760 31.061 1.00 . ? 113 GLU H OE1 113 GLU H OE1 9 9
ATOM 157530 O OE2 . GLU H 4 83 ? -14.347 -10.669 31.609 1.00 . ? 113 GLU H OE2 113 GLU H OE2 9 9
ATOM 157531 H H . GLU H 4 83 ? -11.686 -8.876 29.676 1.00 . ? 113 GLU H H 113 GLU H HN 9 9
ATOM 157532 N N . GLY H 4 84 ? -8.949 -10.578 29.403 1.00 . ? 114 GLY H N 114 GLY H N 9 9
ATOM 157533 C CA . GLY H 4 84 ? -7.560 -10.942 29.194 1.00 . ? 114 GLY H CA 114 GLY H CA 9 9
ATOM 157534 C C . GLY H 4 84 ? -6.789 -11.003 30.496 1.00 . ? 114 GLY H C 114 GLY H C 9 9
ATOM 157535 O O . GLY H 4 84 ? -6.044 -11.951 30.743 1.00 . ? 114 GLY H O 114 GLY H O 9 9
ATOM 157536 H H . GLY H 4 84 ? -9.309 -9.762 28.986 1.00 . ? 114 GLY H H 114 GLY H HN 9 9
ATOM 157537 N N . THR H 4 85 ? -6.986 -9.995 31.337 1.00 . ? 115 THR H N 115 THR H N 9 9
ATOM 157538 C CA . THR H 4 85 ? -6.318 -9.933 32.629 1.00 . ? 115 THR H CA 115 THR H CA 9 9
ATOM 157539 C C . THR H 4 85 ? -6.791 -11.077 33.528 1.00 . ? 115 THR H C 115 THR H C 9 9
ATOM 157540 O O . THR H 4 85 ? -6.003 -11.662 34.274 1.00 . ? 115 THR H O 115 THR H O 9 9
ATOM 157541 C CB . THR H 4 85 ? -6.578 -8.580 33.318 1.00 . ? 115 THR H CB 115 THR H CB 9 9
ATOM 157542 O OG1 . THR H 4 85 ? -6.471 -7.531 32.345 1.00 . ? 115 THR H OG1 115 THR H OG1 9 9
ATOM 157543 C CG2 . THR H 4 85 ? -5.562 -8.338 34.422 1.00 . ? 115 THR H CG2 115 THR H CG2 9 9
ATOM 157544 H H . THR H 4 85 ? -7.598 -9.269 31.081 1.00 . ? 115 THR H H 115 THR H HN 9 9
ATOM 157545 H HG1 . THR H 4 85 ? -7.356 -7.258 32.071 1.00 . ? 115 THR H HG1 115 THR H HG1 9 9
ATOM 157546 N N . LYS H 4 86 ? -8.079 -11.403 33.434 1.00 . ? 116 LYS H N 116 LYS H N 9 9
ATOM 157547 C CA . LYS H 4 86 ? -8.661 -12.484 34.223 1.00 . ? 116 LYS H CA 116 LYS H CA 9 9
ATOM 157548 C C . LYS H 4 86 ? -7.988 -13.815 33.884 1.00 . ? 116 LYS H C 116 LYS H C 9 9
ATOM 157549 O O . LYS H 4 86 ? -7.619 -14.583 34.776 1.00 . ? 116 LYS H O 116 LYS H O 9 9
ATOM 157550 C CB . LYS H 4 86 ? -10.171 -12.577 33.960 1.00 . ? 116 LYS H CB 116 LYS H CB 9 9
ATOM 157551 C CG . LYS H 4 86 ? -10.853 -13.772 34.614 1.00 . ? 116 LYS H CG 116 LYS H CG 9 9
ATOM 157552 C CD . LYS H 4 86 ? -12.160 -14.125 33.915 1.00 . ? 116 LYS H CD 116 LYS H CD 9 9
ATOM 157553 C CE . LYS H 4 86 ? -13.294 -13.198 34.334 1.00 . ? 116 LYS H CE 116 LYS H CE 9 9
ATOM 157554 N NZ . LYS H 4 86 ? -14.535 -13.444 33.549 1.00 . ? 116 LYS H NZ 116 LYS H NZ 9 9
ATOM 157555 H H . LYS H 4 86 ? -8.656 -10.896 32.819 1.00 . ? 116 LYS H H 116 LYS H HN 9 9
ATOM 157556 H HZ1 . LYS H 4 86 ? -14.825 -14.439 33.636 1.00 . ? 116 LYS H HZ1 116 LYS H HZ1 9 9
ATOM 157557 H HZ2 . LYS H 4 86 ? -14.368 -13.229 32.537 1.00 . ? 116 LYS H HZ2 116 LYS H HZ2 9 9
ATOM 157558 H HZ3 . LYS H 4 86 ? -15.307 -12.840 33.894 1.00 . ? 116 LYS H HZ3 116 LYS H HZ3 9 9
ATOM 157559 N N . ALA H 4 87 ? -7.815 -14.065 32.589 1.00 . ? 117 ALA H N 117 ALA H N 9 9
ATOM 157560 C CA . ALA H 4 87 ? -7.198 -15.298 32.112 1.00 . ? 117 ALA H CA 117 ALA H CA 9 9
ATOM 157561 C C . ALA H 4 87 ? -5.760 -15.438 32.603 1.00 . ? 117 ALA H C 117 ALA H C 9 9
ATOM 157562 O O . ALA H 4 87 ? -5.374 -16.489 33.115 1.00 . ? 117 ALA H O 117 ALA H O 9 9
ATOM 157563 C CB . ALA H 4 87 ? -7.260 -15.363 30.593 1.00 . ? 117 ALA H CB 117 ALA H CB 9 9
ATOM 157564 H H . ALA H 4 87 ? -8.118 -13.398 31.932 1.00 . ? 117 ALA H H 117 ALA H HN 9 9
ATOM 157565 N N . VAL H 4 88 ? -4.975 -14.374 32.454 1.00 . ? 118 VAL H N 118 VAL H N 9 9
ATOM 157566 C CA . VAL H 4 88 ? -3.580 -14.386 32.880 1.00 . ? 118 VAL H CA 118 VAL H CA 9 9
ATOM 157567 C C . VAL H 4 88 ? -3.464 -14.650 34.381 1.00 . ? 118 VAL H C 118 VAL H C 9 9
ATOM 157568 O O . VAL H 4 88 ? -2.654 -15.473 34.816 1.00 . ? 118 VAL H O 118 VAL H O 9 9
ATOM 157569 C CB . VAL H 4 88 ? -2.858 -13.074 32.514 1.00 . ? 118 VAL H CB 118 VAL H CB 9 9
ATOM 157570 C CG1 . VAL H 4 88 ? -1.435 -13.074 33.052 1.00 . ? 118 VAL H CG1 118 VAL H CG1 9 9
ATOM 157571 C CG2 . VAL H 4 88 ? -2.850 -12.882 31.006 1.00 . ? 118 VAL H CG2 118 VAL H CG2 9 9
ATOM 157572 H H . VAL H 4 88 ? -5.344 -13.560 32.044 1.00 . ? 118 VAL H H 118 VAL H HN 9 9
ATOM 157573 N N . THR H 4 89 ? -4.291 -13.971 35.162 1.00 . ? 119 THR H N 119 THR H N 9 9
ATOM 157574 C CA . THR H 4 89 ? -4.281 -14.135 36.608 1.00 . ? 119 THR H CA 119 THR H CA 9 9
ATOM 157575 C C . THR H 4 89 ? -4.596 -15.581 36.989 1.00 . ? 119 THR H C 119 THR H C 9 9
ATOM 157576 O O . THR H 4 89 ? -3.882 -16.195 37.786 1.00 . ? 119 THR H O 119 THR H O 9 9
ATOM 157577 C CB . THR H 4 89 ? -5.296 -13.192 37.282 1.00 . ? 119 THR H CB 119 THR H CB 9 9
ATOM 157578 O OG1 . THR H 4 89 ? -5.092 -11.856 36.805 1.00 . ? 119 THR H OG1 119 THR H OG1 9 9
ATOM 157579 C CG2 . THR H 4 89 ? -5.125 -13.215 38.793 1.00 . ? 119 THR H CG2 119 THR H CG2 9 9
ATOM 157580 H H . THR H 4 89 ? -4.927 -13.341 34.756 1.00 . ? 119 THR H H 119 THR H HN 9 9
ATOM 157581 H HG1 . THR H 4 89 ? -5.599 -11.722 35.994 1.00 . ? 119 THR H HG1 119 THR H HG1 9 9
ATOM 157582 N N . LYS H 4 90 ? -5.652 -16.122 36.392 1.00 . ? 120 LYS H N 120 LYS H N 9 9
ATOM 157583 C CA . LYS H 4 90 ? -6.074 -17.489 36.659 1.00 . ? 120 LYS H CA 120 LYS H CA 9 9
ATOM 157584 C C . LYS H 4 90 ? -5.002 -18.499 36.243 1.00 . ? 120 LYS H C 120 LYS H C 9 9
ATOM 157585 O O . LYS H 4 90 ? -4.743 -19.467 36.956 1.00 . ? 120 LYS H O 120 LYS H O 9 9
ATOM 157586 C CB . LYS H 4 90 ? -7.395 -17.786 35.945 1.00 . ? 120 LYS H CB 120 LYS H CB 9 9
ATOM 157587 C CG . LYS H 4 90 ? -7.956 -19.176 36.198 1.00 . ? 120 LYS H CG 120 LYS H CG 9 9
ATOM 157588 C CD . LYS H 4 90 ? -8.136 -19.442 37.683 1.00 . ? 120 LYS H CD 120 LYS H CD 9 9
ATOM 157589 C CE . LYS H 4 90 ? -8.685 -20.837 37.938 1.00 . ? 120 LYS H CE 120 LYS H CE 9 9
ATOM 157590 N NZ . LYS H 4 90 ? -7.777 -21.899 37.431 1.00 . ? 120 LYS H NZ 120 LYS H NZ 9 9
ATOM 157591 H H . LYS H 4 90 ? -6.169 -15.581 35.754 1.00 . ? 120 LYS H H 120 LYS H HN 9 9
ATOM 157592 H HZ1 . LYS H 4 90 ? -6.848 -21.836 37.896 1.00 . ? 120 LYS H HZ1 120 LYS H HZ1 9 9
ATOM 157593 H HZ2 . LYS H 4 90 ? -7.645 -21.795 36.401 1.00 . ? 120 LYS H HZ2 120 LYS H HZ2 9 9
ATOM 157594 H HZ3 . LYS H 4 90 ? -8.184 -22.838 37.623 1.00 . ? 120 LYS H HZ3 120 LYS H HZ3 9 9
ATOM 157595 N N . TYR H 4 91 ? -4.377 -18.266 35.096 1.00 . ? 121 TYR H N 121 TYR H N 9 9
ATOM 157596 C CA . TYR H 4 91 ? -3.339 -19.162 34.599 1.00 . ? 121 TYR H CA 121 TYR H CA 9 9
ATOM 157597 C C . TYR H 4 91 ? -2.115 -19.173 35.514 1.00 . ? 121 TYR H C 121 TYR H C 9 9
ATOM 157598 O O . TYR H 4 91 ? -1.559 -20.230 35.805 1.00 . ? 121 TYR H O 121 TYR H O 9 9
ATOM 157599 C CB . TYR H 4 91 ? -2.931 -18.791 33.170 1.00 . ? 121 TYR H CB 121 TYR H CB 9 9
ATOM 157600 C CG . TYR H 4 91 ? -1.932 -19.748 32.558 1.00 . ? 121 TYR H CG 121 TYR H CG 9 9
ATOM 157601 C CD1 . TYR H 4 91 ? -2.274 -21.072 32.307 1.00 . ? 121 TYR H CD1 121 TYR H CD1 9 9
ATOM 157602 C CD2 . TYR H 4 91 ? -0.644 -19.333 32.239 1.00 . ? 121 TYR H CD2 121 TYR H CD2 9 9
ATOM 157603 C CE1 . TYR H 4 91 ? -1.363 -21.952 31.757 1.00 . ? 121 TYR H CE1 121 TYR H CE1 9 9
ATOM 157604 C CE2 . TYR H 4 91 ? 0.274 -20.209 31.685 1.00 . ? 121 TYR H CE2 121 TYR H CE2 9 9
ATOM 157605 C CZ . TYR H 4 91 ? -0.092 -21.517 31.447 1.00 . ? 121 TYR H CZ 121 TYR H CZ 9 9
ATOM 157606 O OH . TYR H 4 91 ? 0.818 -22.396 30.896 1.00 . ? 121 TYR H OH 121 TYR H OH 9 9
ATOM 157607 H H . TYR H 4 91 ? -4.627 -17.479 34.564 1.00 . ? 121 TYR H H 121 TYR H HN 9 9
ATOM 157608 H HH . TYR H 4 91 ? 1.640 -22.366 31.400 1.00 . ? 121 TYR H HH 121 TYR H HH 9 9
ATOM 157609 N N . THR H 4 92 ? -1.718 -17.996 35.982 1.00 . ? 122 THR H N 122 THR H N 9 9
ATOM 157610 C CA . THR H 4 92 ? -0.552 -17.868 36.857 1.00 . ? 122 THR H CA 122 THR H CA 9 9
ATOM 157611 C C . THR H 4 92 ? -0.740 -18.617 38.183 1.00 . ? 122 THR H C 122 THR H C 9 9
ATOM 157612 O O . THR H 4 92 ? 0.229 -18.985 38.848 1.00 . ? 122 THR H O 122 THR H O 9 9
ATOM 157613 C CB . THR H 4 92 ? -0.213 -16.386 37.128 1.00 . ? 122 THR H CB 122 THR H CB 9 9
ATOM 157614 O OG1 . THR H 4 92 ? -0.214 -15.659 35.889 1.00 . ? 122 THR H OG1 122 THR H OG1 9 9
ATOM 157615 C CG2 . THR H 4 92 ? 1.159 -16.251 37.774 1.00 . ? 122 THR H CG2 122 THR H CG2 9 9
ATOM 157616 H H . THR H 4 92 ? -2.218 -17.189 35.729 1.00 . ? 122 THR H H 122 THR H HN 9 9
ATOM 157617 H HG1 . THR H 4 92 ? -1.119 -15.594 35.553 1.00 . ? 122 THR H HG1 122 THR H HG1 9 9
ATOM 157618 N N . SER H 4 93 ? -1.987 -18.861 38.555 1.00 . ? 123 SER H N 123 SER H N 9 9
ATOM 157619 C CA . SER H 4 93 ? -2.280 -19.564 39.792 1.00 . ? 123 SER H CA 123 SER H CA 9 9
ATOM 157620 C C . SER H 4 93 ? -2.650 -21.025 39.530 1.00 . ? 123 SER H C 123 SER H C 9 9
ATOM 157621 O O . SER H 4 93 ? -3.165 -21.716 40.413 1.00 . ? 123 SER H O 123 SER H O 9 9
ATOM 157622 C CB . SER H 4 93 ? -3.402 -18.848 40.542 1.00 . ? 123 SER H CB 123 SER H CB 9 9
ATOM 157623 O OG . SER H 4 93 ? -4.223 -18.123 39.641 1.00 . ? 123 SER H OG 123 SER H OG 9 9
ATOM 157624 H H . SER H 4 93 ? -2.728 -18.568 37.983 1.00 . ? 123 SER H H 123 SER H HN 9 9
ATOM 157625 H HG . SER H 4 93 ? -3.735 -17.355 39.312 1.00 . ? 123 SER H HG 123 SER H HG 9 9
ATOM 157626 N N . ALA H 4 94 ? -2.375 -21.498 38.322 1.00 . ? 124 ALA H N 124 ALA H N 9 9
ATOM 157627 C CA . ALA H 4 94 ? -2.692 -22.870 37.956 1.00 . ? 124 ALA H CA 124 ALA H CA 9 9
ATOM 157628 C C . ALA H 4 94 ? -1.500 -23.559 37.292 1.00 . ? 124 ALA H C 124 ALA H C 9 9
ATOM 157629 O O . ALA H 4 94 ? -1.337 -23.507 36.071 1.00 . ? 124 ALA H O 124 ALA H O 9 9
ATOM 157630 C CB . ALA H 4 94 ? -3.916 -22.898 37.036 1.00 . ? 124 ALA H CB 124 ALA H CB 9 9
ATOM 157631 H H . ALA H 4 94 ? -1.942 -20.913 37.660 1.00 . ? 124 ALA H H 124 ALA H HN 9 9
ATOM 157632 N N . LYS H 4 95 ? -0.662 -24.196 38.098 1.00 . ? 125 LYS H N 125 LYS H N 9 9
ATOM 157633 C CA . LYS H 4 95 ? 0.508 -24.892 37.580 1.00 . ? 125 LYS H CA 125 LYS H CA 9 9
ATOM 157634 C C . LYS H 4 95 ? 0.245 -26.393 37.499 1.00 . ? 125 LYS H C 125 LYS H C 9 9
ATOM 157635 O O . LYS H 4 95 ? -0.909 -26.829 37.558 1.00 . ? 125 LYS H O 125 LYS H O 9 9
ATOM 157636 C CB . LYS H 4 95 ? 1.739 -24.615 38.450 1.00 . ? 125 LYS H CB 125 LYS H CB 9 9
ATOM 157637 C CG . LYS H 4 95 ? 3.046 -25.107 37.847 1.00 . ? 125 LYS H CG 125 LYS H CG 9 9
ATOM 157638 C CD . LYS H 4 95 ? 4.181 -25.065 38.858 1.00 . ? 125 LYS H CD 125 LYS H CD 9 9
ATOM 157639 C CE . LYS H 4 95 ? 5.514 -25.414 38.211 1.00 . ? 125 LYS H CE 125 LYS H CE 9 9
ATOM 157640 N NZ . LYS H 4 95 ? 6.003 -24.334 37.310 1.00 . ? 125 LYS H NZ 125 LYS H NZ 9 9
ATOM 157641 H H . LYS H 4 95 ? -0.838 -24.206 39.065 1.00 . ? 125 LYS H H 125 LYS H HN 9 9
ATOM 157642 H HZ1 . LYS H 4 95 ? 5.988 -23.419 37.804 1.00 . ? 125 LYS H HZ1 125 LYS H HZ1 9 9
ATOM 157643 H HZ2 . LYS H 4 95 ? 5.402 -24.267 36.465 1.00 . ? 125 LYS H HZ2 125 LYS H HZ2 9 9
ATOM 157644 H HZ3 . LYS H 4 95 ? 6.978 -24.534 37.009 1.00 . ? 125 LYS H HZ3 125 LYS H HZ3 9 9
ATOM 157645 O "O5'" . DA I 5 1 ? -13.318 48.649 -29.243 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 9 9
ATOM 157646 C "C5'" . DA I 5 1 ? -12.305 49.427 -29.883 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 9 9
ATOM 157647 C "C4'" . DA I 5 1 ? -11.895 50.550 -28.964 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 9 9
ATOM 157648 O "O4'" . DA I 5 1 ? -12.707 50.465 -27.755 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 9 9
ATOM 157649 C "C3'" . DA I 5 1 ? -10.450 50.495 -28.482 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 9 9
ATOM 157650 O "O3'" . DA I 5 1 ? -9.925 51.800 -28.267 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 9 9
ATOM 157651 C "C2'" . DA I 5 1 ? -10.566 49.710 -27.184 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 9 9
ATOM 157652 C "C1'" . DA I 5 1 ? -11.865 50.287 -26.634 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 9 9
ATOM 157653 N N9 . DA I 5 1 ? -12.551 49.435 -25.664 1.00 . ? -73 DA I N9 -73 DA I N9 9 9
ATOM 157654 C C8 . DA I 5 1 ? -12.618 48.063 -25.638 1.00 . ? -73 DA I C8 -73 DA I C8 9 9
ATOM 157655 N N7 . DA I 5 1 ? -13.310 47.585 -24.631 1.00 . ? -73 DA I N7 -73 DA I N7 9 9
ATOM 157656 C C5 . DA I 5 1 ? -13.730 48.718 -23.949 1.00 . ? -73 DA I C5 -73 DA I C5 9 9
ATOM 157657 C C6 . DA I 5 1 ? -14.506 48.889 -22.789 1.00 . ? -73 DA I C6 -73 DA I C6 9 9
ATOM 157658 N N6 . DA I 5 1 ? -15.013 47.879 -22.082 1.00 . ? -73 DA I N6 -73 DA I N6 9 9
ATOM 157659 N N1 . DA I 5 1 ? -14.744 50.151 -22.374 1.00 . ? -73 DA I N1 -73 DA I N1 9 9
ATOM 157660 C C2 . DA I 5 1 ? -14.232 51.166 -23.081 1.00 . ? -73 DA I C2 -73 DA I C2 9 9
ATOM 157661 N N3 . DA I 5 1 ? -13.485 51.133 -24.187 1.00 . ? -73 DA I N3 -73 DA I N3 9 9
ATOM 157662 C C4 . DA I 5 1 ? -13.269 49.864 -24.573 1.00 . ? -73 DA I C4 -73 DA I C4 9 9
ATOM 157663 H "H5'" . DA I 5 1 ? -12.689 49.846 -30.814 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 9 9
ATOM 157664 H "H5''" . DA I 5 1 ? -11.435 48.806 -30.102 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 9 9
ATOM 157665 H "H4'" . DA I 5 1 ? -12.013 51.489 -29.509 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 9 9
ATOM 157666 H "H3'" . DA I 5 1 ? -9.794 50.019 -29.209 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 9 9
ATOM 157667 H "H1'" . DA I 5 1 ? -11.720 51.271 -26.184 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 9 9
ATOM 157668 H H8 . DA I 5 1 ? -12.148 47.435 -26.381 1.00 . ? -73 DA I H8 -73 DA I H8 9 9
ATOM 157669 H H61 . DA I 5 1 ? -14.846 46.926 -22.378 1.00 . ? -73 DA I H61 -73 DA I H61 9 9
ATOM 157670 H H62 . DA I 5 1 ? -15.553 48.060 -21.246 1.00 . ? -73 DA I H62 -73 DA I H62 9 9
ATOM 157671 H H2 . DA I 5 1 ? -14.457 52.163 -22.698 1.00 . ? -73 DA I H2 -73 DA I H2 9 9
ATOM 157672 H "HO5'" . DA I 5 1 ? -13.532 49.135 -28.433 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 9 9
ATOM 157673 O OP3 . DT I 5 2 ? -8.183 53.336 -29.155 1.00 . ? -72 DT I OP3 -72 DT I O1P 9 9
ATOM 157674 P P . DT I 5 2 ? -8.351 52.059 -28.422 1.00 . ? -72 DT I P -72 DT I P 9 9
ATOM 157675 O OP1 . DT I 5 2 ? -7.732 50.823 -28.955 1.00 . ? -72 DT I OP1 -72 DT I O2P 9 9
ATOM 157676 O "O5'" . DT I 5 2 ? -7.851 52.268 -26.926 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 9 9
ATOM 157677 C "C5'" . DT I 5 2 ? -7.336 53.527 -26.500 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 9 9
ATOM 157678 C "C4'" . DT I 5 2 ? -8.310 54.197 -25.559 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 9 9
ATOM 157679 O "O4'" . DT I 5 2 ? -9.457 53.332 -25.350 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 9 9
ATOM 157680 C "C3'" . DT I 5 2 ? -7.790 54.442 -24.152 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 9 9
ATOM 157681 O "O3'" . DT I 5 2 ? -6.999 55.620 -24.068 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 9 9
ATOM 157682 C "C2'" . DT I 5 2 ? -9.074 54.553 -23.342 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 9 9
ATOM 157683 C "C1'" . DT I 5 2 ? -9.958 53.517 -24.037 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 9 9
ATOM 157684 N N1 . DT I 5 2 ? -9.983 52.208 -23.361 1.00 . ? -72 DT I N1 -72 DT I N1 9 9
ATOM 157685 C C2 . DT I 5 2 ? -10.898 52.019 -22.352 1.00 . ? -72 DT I C2 -72 DT I C2 9 9
ATOM 157686 O O2 . DT I 5 2 ? -11.671 52.887 -21.986 1.00 . ? -72 DT I O2 -72 DT I O2 9 9
ATOM 157687 N N3 . DT I 5 2 ? -10.875 50.772 -21.782 1.00 . ? -72 DT I N3 -72 DT I N3 9 9
ATOM 157688 C C4 . DT I 5 2 ? -10.046 49.721 -22.113 1.00 . ? -72 DT I C4 -72 DT I C4 9 9
ATOM 157689 O O4 . DT I 5 2 ? -10.168 48.638 -21.542 1.00 . ? -72 DT I O4 -72 DT I O4 9 9
ATOM 157690 C C5 . DT I 5 2 ? -9.100 49.994 -23.173 1.00 . ? -72 DT I C5 -72 DT I C5 9 9
ATOM 157691 C C7 . DT I 5 2 ? -8.149 48.917 -23.592 1.00 . ? -72 DT I C7 -72 DT I C7 9 9
ATOM 157692 C C6 . DT I 5 2 ? -9.114 51.208 -23.740 1.00 . ? -72 DT I C6 -72 DT I C6 9 9
ATOM 157693 H "H5'" . DT I 5 2 ? -7.174 54.169 -27.366 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 9 9
ATOM 157694 H "H5''" . DT I 5 2 ? -6.388 53.382 -25.984 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 9 9
ATOM 157695 H "H4'" . DT I 5 2 ? -8.568 55.170 -25.980 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 9 9
ATOM 157696 H "H3'" . DT I 5 2 ? -7.151 53.628 -23.813 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 9 9
ATOM 157697 H "H1'" . DT I 5 2 ? -10.989 53.861 -24.137 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 9 9
ATOM 157698 H H3 . DT I 5 2 ? -11.540 50.622 -21.030 1.00 . ? -72 DT I H3 -72 DT I H3 9 9
ATOM 157699 H H71 . DT I 5 2 ? -7.478 48.682 -22.765 1.00 . ? -72 DT I H71 -72 DT I H71 9 9
ATOM 157700 H H72 . DT I 5 2 ? -7.566 49.261 -24.447 1.00 . ? -72 DT I H72 -72 DT I H72 9 9
ATOM 157701 H H73 . DT I 5 2 ? -8.710 48.026 -23.870 1.00 . ? -72 DT I H73 -72 DT I H73 9 9
ATOM 157702 H H6 . DT I 5 2 ? -8.403 51.415 -24.541 1.00 . ? -72 DT I H6 -72 DT I H6 9 9
ATOM 157703 O OP3 . DC I 5 3 ? -5.195 57.035 -23.083 1.00 . ? -71 DC I OP3 -71 DC I O1P 9 9
ATOM 157704 P P . DC I 5 3 ? -5.767 55.668 -23.044 1.00 . ? -71 DC I P -71 DC I P 9 9
ATOM 157705 O OP1 . DC I 5 3 ? -4.896 54.502 -23.322 1.00 . ? -71 DC I OP1 -71 DC I O2P 9 9
ATOM 157706 O "O5'" . DC I 5 3 ? -6.442 55.461 -21.619 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 9 9
ATOM 157707 C "C5'" . DC I 5 3 ? -6.780 56.580 -20.807 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 9 9
ATOM 157708 C "C4'" . DC I 5 3 ? -7.767 56.170 -19.742 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 9 9
ATOM 157709 O "O4'" . DC I 5 3 ? -8.500 55.009 -20.205 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 9 9
ATOM 157710 C "C3'" . DC I 5 3 ? -7.141 55.735 -18.426 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 9 9
ATOM 157711 O "O3'" . DC I 5 3 ? -6.928 56.848 -17.566 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 9 9
ATOM 157712 C "C2'" . DC I 5 3 ? -8.166 54.763 -17.850 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 9 9
ATOM 157713 C "C1'" . DC I 5 3 ? -8.787 54.159 -19.111 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 9 9
ATOM 157714 N N1 . DC I 5 3 ? -8.274 52.815 -19.418 1.00 . ? -71 DC I N1 -71 DC I N1 9 9
ATOM 157715 C C2 . DC I 5 3 ? -8.706 51.740 -18.642 1.00 . ? -71 DC I C2 -71 DC I C2 9 9
ATOM 157716 O O2 . DC I 5 3 ? -9.494 51.955 -17.709 1.00 . ? -71 DC I O2 -71 DC I O2 9 9
ATOM 157717 N N3 . DC I 5 3 ? -8.255 50.495 -18.921 1.00 . ? -71 DC I N3 -71 DC I N3 9 9
ATOM 157718 C C4 . DC I 5 3 ? -7.398 50.307 -19.929 1.00 . ? -71 DC I C4 -71 DC I C4 9 9
ATOM 157719 N N4 . DC I 5 3 ? -6.975 49.063 -20.170 1.00 . ? -71 DC I N4 -71 DC I N4 9 9
ATOM 157720 C C5 . DC I 5 3 ? -6.935 51.388 -20.734 1.00 . ? -71 DC I C5 -71 DC I C5 9 9
ATOM 157721 C C6 . DC I 5 3 ? -7.393 52.614 -20.445 1.00 . ? -71 DC I C6 -71 DC I C6 9 9
ATOM 157722 H "H5'" . DC I 5 3 ? -7.223 57.361 -21.424 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 9 9
ATOM 157723 H "H5''" . DC I 5 3 ? -5.884 56.974 -20.327 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 9 9
ATOM 157724 H "H4'" . DC I 5 3 ? -8.401 57.032 -19.524 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 9 9
ATOM 157725 H "H3'" . DC I 5 3 ? -6.163 55.278 -18.574 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 9 9
ATOM 157726 H "H1'" . DC I 5 3 ? -9.874 54.090 -19.038 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 9 9
ATOM 157727 H H41 . DC I 5 3 ? -6.325 48.889 -20.925 1.00 . ? -71 DC I H41 -71 DC I H41 9 9
ATOM 157728 H H42 . DC I 5 3 ? -7.291 48.289 -19.602 1.00 . ? -71 DC I H42 -71 DC I H42 9 9
ATOM 157729 H H5 . DC I 5 3 ? -6.241 51.223 -21.557 1.00 . ? -71 DC I H5 -71 DC I H5 9 9
ATOM 157730 H H6 . DC I 5 3 ? -7.054 53.464 -21.038 1.00 . ? -71 DC I H6 -71 DC I H6 9 9
ATOM 157731 O OP3 . DA I 5 4 ? -4.657 55.884 -17.210 1.00 . ? -70 DA I OP3 -70 DA I O1P 9 9
ATOM 157732 P P . DA I 5 4 ? -5.491 57.065 -16.888 1.00 . ? -70 DA I P -70 DA I P 9 9
ATOM 157733 O OP1 . DA I 5 4 ? -4.999 58.421 -17.229 1.00 . ? -70 DA I OP1 -70 DA I O2P 9 9
ATOM 157734 O "O5'" . DA I 5 4 ? -5.792 57.025 -15.327 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 9 9
ATOM 157735 C "C5'" . DA I 5 4 ? -7.086 57.347 -14.827 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 9 9
ATOM 157736 C "C4'" . DA I 5 4 ? -7.627 56.200 -14.010 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 9 9
ATOM 157737 O "O4'" . DA I 5 4 ? -7.633 55.007 -14.844 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 9 9
ATOM 157738 C "C3'" . DA I 5 4 ? -6.802 55.843 -12.774 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 9 9
ATOM 157739 O "O3'" . DA I 5 4 ? -7.632 55.495 -11.674 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 9 9
ATOM 157740 C "C2'" . DA I 5 4 ? -5.968 54.657 -13.240 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 9 9
ATOM 157741 C "C1'" . DA I 5 4 ? -6.950 53.969 -14.178 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 9 9
ATOM 157742 N N9 . DA I 5 4 ? -6.323 53.101 -15.172 1.00 . ? -70 DA I N9 -70 DA I N9 9 9
ATOM 157743 C C8 . DA I 5 4 ? -5.351 53.417 -16.090 1.00 . ? -70 DA I C8 -70 DA I C8 9 9
ATOM 157744 N N7 . DA I 5 4 ? -4.984 52.404 -16.839 1.00 . ? -70 DA I N7 -70 DA I N7 9 9
ATOM 157745 C C5 . DA I 5 4 ? -5.769 51.353 -16.386 1.00 . ? -70 DA I C5 -70 DA I C5 9 9
ATOM 157746 C C6 . DA I 5 4 ? -5.859 50.004 -16.771 1.00 . ? -70 DA I C6 -70 DA I C6 9 9
ATOM 157747 N N6 . DA I 5 4 ? -5.118 49.455 -17.736 1.00 . ? -70 DA I N6 -70 DA I N6 9 9
ATOM 157748 N N1 . DA I 5 4 ? -6.748 49.226 -16.118 1.00 . ? -70 DA I N1 -70 DA I N1 9 9
ATOM 157749 C C2 . DA I 5 4 ? -7.488 49.772 -15.142 1.00 . ? -70 DA I C2 -70 DA I C2 9 9
ATOM 157750 N N3 . DA I 5 4 ? -7.491 51.023 -14.688 1.00 . ? -70 DA I N3 -70 DA I N3 9 9
ATOM 157751 C C4 . DA I 5 4 ? -6.599 51.770 -15.361 1.00 . ? -70 DA I C4 -70 DA I C4 9 9
ATOM 157752 H "H5'" . DA I 5 4 ? -7.763 57.548 -15.659 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 9 9
ATOM 157753 H "H5''" . DA I 5 4 ? -7.026 58.233 -14.197 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 9 9
ATOM 157754 H "H4'" . DA I 5 4 ? -8.619 56.489 -13.653 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 9 9
ATOM 157755 H "H3'" . DA I 5 4 ? -6.192 56.683 -12.438 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 9 9
ATOM 157756 H "H1'" . DA I 5 4 ? -7.700 53.386 -13.638 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 9 9
ATOM 157757 H H8 . DA I 5 4 ? -4.933 54.410 -16.192 1.00 . ? -70 DA I H8 -70 DA I H8 9 9
ATOM 157758 H H61 . DA I 5 4 ? -4.445 50.021 -18.237 1.00 . ? -70 DA I H61 -70 DA I H61 9 9
ATOM 157759 H H62 . DA I 5 4 ? -5.226 48.478 -17.970 1.00 . ? -70 DA I H62 -70 DA I H62 9 9
ATOM 157760 H H2 . DA I 5 4 ? -8.188 49.095 -14.649 1.00 . ? -70 DA I H2 -70 DA I H2 9 9
ATOM 157761 O OP3 . DA I 5 5 ? -5.862 56.548 -10.264 1.00 . ? -69 DA I OP3 -69 DA I O1P 9 9
ATOM 157762 P P . DA I 5 5 ? -7.138 55.797 -10.179 1.00 . ? -69 DA I P -69 DA I P 9 9
ATOM 157763 O OP1 . DA I 5 5 ? -8.281 56.382 -9.444 1.00 . ? -69 DA I OP1 -69 DA I O2P 9 9
ATOM 157764 O "O5'" . DA I 5 5 ? -6.831 54.357 -9.576 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 9 9
ATOM 157765 C "C5'" . DA I 5 5 ? -7.889 53.506 -9.151 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 9 9
ATOM 157766 C "C4'" . DA I 5 5 ? -7.337 52.176 -8.700 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 9 9
ATOM 157767 O "O4'" . DA I 5 5 ? -6.813 51.466 -9.861 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 9 9
ATOM 157768 C "C3'" . DA I 5 5 ? -6.167 52.254 -7.718 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 9 9
ATOM 157769 O "O3'" . DA I 5 5 ? -6.244 51.212 -6.754 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 9 9
ATOM 157770 C "C2'" . DA I 5 5 ? -4.955 52.083 -8.621 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 9 9
ATOM 157771 C "C1'" . DA I 5 5 ? -5.498 51.038 -9.585 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 9 9
ATOM 157772 N N9 . DA I 5 5 ? -4.769 50.894 -10.845 1.00 . ? -69 DA I N9 -69 DA I N9 9 9
ATOM 157773 C C8 . DA I 5 5 ? -3.801 51.711 -11.371 1.00 . ? -69 DA I C8 -69 DA I C8 9 9
ATOM 157774 N N7 . DA I 5 5 ? -3.326 51.296 -12.521 1.00 . ? -69 DA I N7 -69 DA I N7 9 9
ATOM 157775 C C5 . DA I 5 5 ? -4.030 50.126 -12.768 1.00 . ? -69 DA I C5 -69 DA I C5 9 9
ATOM 157776 C C6 . DA I 5 5 ? -3.988 49.203 -13.827 1.00 . ? -69 DA I C6 -69 DA I C6 9 9
ATOM 157777 N N6 . DA I 5 5 ? -3.169 49.312 -14.875 1.00 . ? -69 DA I N6 -69 DA I N6 9 9
ATOM 157778 N N1 . DA I 5 5 ? -4.826 48.146 -13.771 1.00 . ? -69 DA I N1 -69 DA I N1 9 9
ATOM 157779 C C2 . DA I 5 5 ? -5.643 48.030 -12.717 1.00 . ? -69 DA I C2 -69 DA I C2 9 9
ATOM 157780 N N3 . DA I 5 5 ? -5.769 48.827 -11.656 1.00 . ? -69 DA I N3 -69 DA I N3 9 9
ATOM 157781 C C4 . DA I 5 5 ? -4.926 49.869 -11.746 1.00 . ? -69 DA I C4 -69 DA I C4 9 9
ATOM 157782 H "H5'" . DA I 5 5 ? -8.585 53.345 -9.975 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 9 9
ATOM 157783 H "H5''" . DA I 5 5 ? -8.423 53.967 -8.321 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 9 9
ATOM 157784 H "H4'" . DA I 5 5 ? -8.141 51.643 -8.190 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 9 9
ATOM 157785 H "H3'" . DA I 5 5 ? -6.159 53.191 -7.161 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 9 9
ATOM 157786 H "H1'" . DA I 5 5 ? -5.576 50.051 -9.120 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 9 9
ATOM 157787 H H8 . DA I 5 5 ? -3.463 52.613 -10.883 1.00 . ? -69 DA I H8 -69 DA I H8 9 9
ATOM 157788 H H61 . DA I 5 5 ? -2.532 50.094 -14.930 1.00 . ? -69 DA I H61 -69 DA I H61 9 9
ATOM 157789 H H62 . DA I 5 5 ? -3.178 48.615 -15.609 1.00 . ? -69 DA I H62 -69 DA I H62 9 9
ATOM 157790 H H2 . DA I 5 5 ? -6.302 47.160 -12.732 1.00 . ? -69 DA I H2 -69 DA I H2 9 9
ATOM 157791 O OP3 . DT I 5 6 ? -4.593 52.279 -5.210 1.00 . ? -68 DT I OP3 -68 DT I O1P 9 9
ATOM 157792 P P . DT I 5 6 ? -5.857 51.505 -5.228 1.00 . ? -68 DT I P -68 DT I P 9 9
ATOM 157793 O OP1 . DT I 5 6 ? -7.059 52.054 -4.554 1.00 . ? -68 DT I OP1 -68 DT I O2P 9 9
ATOM 157794 O "O5'" . DT I 5 6 ? -5.553 50.062 -4.632 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 9 9
ATOM 157795 C "C5'" . DT I 5 6 ? -4.440 49.299 -5.092 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 9 9
ATOM 157796 C "C4'" . DT I 5 6 ? -4.885 48.321 -6.156 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 9 9
ATOM 157797 O "O4'" . DT I 5 6 ? -4.583 48.861 -7.462 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 9 9
ATOM 157798 C "C3'" . DT I 5 6 ? -4.173 46.978 -6.165 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 9 9
ATOM 157799 O "O3'" . DT I 5 6 ? -4.741 46.079 -5.218 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 9 9
ATOM 157800 C "C2'" . DT I 5 6 ? -4.371 46.488 -7.599 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 9 9
ATOM 157801 C "C1'" . DT I 5 6 ? -4.478 47.798 -8.388 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 9 9
ATOM 157802 N N1 . DT I 5 6 ? -3.328 48.065 -9.276 1.00 . ? -68 DT I N1 -68 DT I N1 9 9
ATOM 157803 C C2 . DT I 5 6 ? -3.065 47.176 -10.295 1.00 . ? -68 DT I C2 -68 DT I C2 9 9
ATOM 157804 O O2 . DT I 5 6 ? -3.722 46.166 -10.483 1.00 . ? -68 DT I O2 -68 DT I O2 9 9
ATOM 157805 N N3 . DT I 5 6 ? -2.001 47.514 -11.089 1.00 . ? -68 DT I N3 -68 DT I N3 9 9
ATOM 157806 C C4 . DT I 5 6 ? -1.190 48.622 -10.970 1.00 . ? -68 DT I C4 -68 DT I C4 9 9
ATOM 157807 O O4 . DT I 5 6 ? -0.288 48.813 -11.786 1.00 . ? -68 DT I O4 -68 DT I O4 9 9
ATOM 157808 C C5 . DT I 5 6 ? -1.512 49.504 -9.873 1.00 . ? -68 DT I C5 -68 DT I C5 9 9
ATOM 157809 C C7 . DT I 5 6 ? -0.685 50.732 -9.670 1.00 . ? -68 DT I C7 -68 DT I C7 9 9
ATOM 157810 C C6 . DT I 5 6 ? -2.550 49.189 -9.087 1.00 . ? -68 DT I C6 -68 DT I C6 9 9
ATOM 157811 H "H5'" . DT I 5 6 ? -4.002 48.748 -4.259 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 9 9
ATOM 157812 H "H5''" . DT I 5 6 ? -3.686 49.963 -5.512 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 9 9
ATOM 157813 H "H4'" . DT I 5 6 ? -5.944 48.119 -6.001 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 9 9
ATOM 157814 H "H3'" . DT I 5 6 ? -3.121 47.073 -5.895 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 9 9
ATOM 157815 H "H1'" . DT I 5 6 ? -5.379 47.827 -9.001 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 9 9
ATOM 157816 H H3 . DT I 5 6 ? -1.784 46.889 -11.856 1.00 . ? -68 DT I H3 -68 DT I H3 9 9
ATOM 157817 H H71 . DT I 5 6 ? 0.359 50.505 -9.886 1.00 . ? -68 DT I H71 -68 DT I H71 9 9
ATOM 157818 H H72 . DT I 5 6 ? -1.033 51.518 -10.339 1.00 . ? -68 DT I H72 -68 DT I H72 9 9
ATOM 157819 H H73 . DT I 5 6 ? -0.777 51.067 -8.635 1.00 . ? -68 DT I H73 -68 DT I H73 9 9
ATOM 157820 H H6 . DT I 5 6 ? -2.793 49.856 -8.260 1.00 . ? -68 DT I H6 -68 DT I H6 9 9
ATOM 157821 O OP3 . DA I 5 7 ? -2.708 45.510 -3.902 1.00 . ? -67 DA I OP3 -67 DA I O1P 9 9
ATOM 157822 P P . DA I 5 7 ? -3.845 44.889 -4.620 1.00 . ? -67 DA I P -67 DA I P 9 9
ATOM 157823 O OP1 . DA I 5 7 ? -4.721 43.928 -3.908 1.00 . ? -67 DA I OP1 -67 DA I O2P 9 9
ATOM 157824 O "O5'" . DA I 5 7 ? -3.259 44.160 -5.907 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 9 9
ATOM 157825 C "C5'" . DA I 5 7 ? -4.089 43.342 -6.727 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 9 9
ATOM 157826 C "C4'" . DA I 5 7 ? -3.245 42.590 -7.727 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 9 9
ATOM 157827 O "O4'" . DA I 5 7 ? -2.516 43.560 -8.538 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 9 9
ATOM 157828 C "C3'" . DA I 5 7 ? -2.173 41.693 -7.112 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 9 9
ATOM 157829 O "O3'" . DA I 5 7 ? -1.932 40.541 -7.907 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 9 9
ATOM 157830 C "C2'" . DA I 5 7 ? -0.964 42.613 -7.059 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 9 9
ATOM 157831 C "C1'" . DA I 5 7 ? -1.127 43.354 -8.379 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 9 9
ATOM 157832 N N9 . DA I 5 7 ? -0.449 44.647 -8.419 1.00 . ? -67 DA I N9 -67 DA I N9 9 9
ATOM 157833 C C8 . DA I 5 7 ? -0.415 45.612 -7.444 1.00 . ? -67 DA I C8 -67 DA I C8 9 9
ATOM 157834 N N7 . DA I 5 7 ? 0.309 46.659 -7.763 1.00 . ? -67 DA I N7 -67 DA I N7 9 9
ATOM 157835 C C5 . DA I 5 7 ? 0.776 46.364 -9.037 1.00 . ? -67 DA I C5 -67 DA I C5 9 9
ATOM 157836 C C6 . DA I 5 7 ? 1.601 47.070 -9.929 1.00 . ? -67 DA I C6 -67 DA I C6 9 9
ATOM 157837 N N6 . DA I 5 7 ? 2.120 48.267 -9.663 1.00 . ? -67 DA I N6 -67 DA I N6 9 9
ATOM 157838 N N1 . DA I 5 7 ? 1.877 46.495 -11.121 1.00 . ? -67 DA I N1 -67 DA I N1 9 9
ATOM 157839 C C2 . DA I 5 7 ? 1.351 45.290 -11.387 1.00 . ? -67 DA I C2 -67 DA I C2 9 9
ATOM 157840 N N3 . DA I 5 7 ? 0.562 44.530 -10.629 1.00 . ? -67 DA I N3 -67 DA I N3 9 9
ATOM 157841 C C4 . DA I 5 7 ? 0.312 45.131 -9.454 1.00 . ? -67 DA I C4 -67 DA I C4 9 9
ATOM 157842 H "H5'" . DA I 5 7 ? -4.810 43.965 -7.259 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 9 9
ATOM 157843 H "H5''" . DA I 5 7 ? -4.629 42.626 -6.109 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 9 9
ATOM 157844 H "H4'" . DA I 5 7 ? -3.909 41.945 -8.305 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 9 9
ATOM 157845 H "H3'" . DA I 5 7 ? -2.466 41.327 -6.128 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 9 9
ATOM 157846 H "H1'" . DA I 5 7 ? -0.789 42.762 -9.232 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 9 9
ATOM 157847 H H8 . DA I 5 7 ? -0.935 45.517 -6.501 1.00 . ? -67 DA I H8 -67 DA I H8 9 9
ATOM 157848 H H61 . DA I 5 7 ? 1.920 48.703 -8.775 1.00 . ? -67 DA I H61 -67 DA I H61 9 9
ATOM 157849 H H62 . DA I 5 7 ? 2.699 48.732 -10.346 1.00 . ? -67 DA I H62 -67 DA I H62 9 9
ATOM 157850 H H2 . DA I 5 7 ? 1.604 44.873 -12.363 1.00 . ? -67 DA I H2 -67 DA I H2 9 9
ATOM 157851 O OP3 . DT I 5 8 ? -1.645 39.309 -5.761 1.00 . ? -66 DT I OP3 -66 DT I O1P 9 9
ATOM 157852 P P . DT I 5 8 ? -1.389 39.200 -7.216 1.00 . ? -66 DT I P -66 DT I P 9 9
ATOM 157853 O OP1 . DT I 5 8 ? -1.928 38.042 -7.969 1.00 . ? -66 DT I OP1 -66 DT I O2P 9 9
ATOM 157854 O "O5'" . DT I 5 8 ? 0.183 39.266 -7.442 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 9 9
ATOM 157855 C "C5'" . DT I 5 8 ? 0.829 38.391 -8.361 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 9 9
ATOM 157856 C "C4'" . DT I 5 8 ? 1.096 39.106 -9.666 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 9 9
ATOM 157857 O "O4'" . DT I 5 8 ? 1.090 40.540 -9.463 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 9 9
ATOM 157858 C "C3'" . DT I 5 8 ? 2.468 38.866 -10.272 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 9 9
ATOM 157859 O "O3'" . DT I 5 8 ? 2.532 37.616 -10.944 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 9 9
ATOM 157860 C "C2'" . DT I 5 8 ? 2.626 40.049 -11.223 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 9 9
ATOM 157861 C "C1'" . DT I 5 8 ? 1.858 41.153 -10.485 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 9 9
ATOM 157862 N N1 . DT I 5 8 ? 2.727 42.172 -9.870 1.00 . ? -66 DT I N1 -66 DT I N1 9 9
ATOM 157863 C C2 . DT I 5 8 ? 3.468 42.983 -10.700 1.00 . ? -66 DT I C2 -66 DT I C2 9 9
ATOM 157864 O O2 . DT I 5 8 ? 3.454 42.881 -11.915 1.00 . ? -66 DT I O2 -66 DT I O2 9 9
ATOM 157865 N N3 . DT I 5 8 ? 4.231 43.920 -10.056 1.00 . ? -66 DT I N3 -66 DT I N3 9 9
ATOM 157866 C C4 . DT I 5 8 ? 4.333 44.118 -8.696 1.00 . ? -66 DT I C4 -66 DT I C4 9 9
ATOM 157867 O O4 . DT I 5 8 ? 5.060 45.007 -8.259 1.00 . ? -66 DT I O4 -66 DT I O4 9 9
ATOM 157868 C C5 . DT I 5 8 ? 3.541 43.225 -7.883 1.00 . ? -66 DT I C5 -66 DT I C5 9 9
ATOM 157869 C C7 . DT I 5 8 ? 3.620 43.344 -6.396 1.00 . ? -66 DT I C7 -66 DT I C7 9 9
ATOM 157870 C C6 . DT I 5 8 ? 2.783 42.307 -8.499 1.00 . ? -66 DT I C6 -66 DT I C6 9 9
ATOM 157871 H "H5'" . DT I 5 8 ? 0.194 37.523 -8.551 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 9 9
ATOM 157872 H "H5''" . DT I 5 8 ? 1.775 38.053 -7.943 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 9 9
ATOM 157873 H "H4'" . DT I 5 8 ? 0.360 38.764 -10.395 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 9 9
ATOM 157874 H "H3'" . DT I 5 8 ? 3.245 38.836 -9.509 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 9 9
ATOM 157875 H "H1'" . DT I 5 8 ? 1.155 41.669 -11.140 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 9 9
ATOM 157876 H H3 . DT I 5 8 ? 4.779 44.539 -10.642 1.00 . ? -66 DT I H3 -66 DT I H3 9 9
ATOM 157877 H H71 . DT I 5 8 ? 3.858 44.372 -6.130 1.00 . ? -66 DT I H71 -66 DT I H71 9 9
ATOM 157878 H H72 . DT I 5 8 ? 4.399 42.682 -6.019 1.00 . ? -66 DT I H72 -66 DT I H72 9 9
ATOM 157879 H H73 . DT I 5 8 ? 2.662 43.067 -5.955 1.00 . ? -66 DT I H73 -66 DT I H73 9 9
ATOM 157880 H H6 . DT I 5 8 ? 2.181 41.636 -7.887 1.00 . ? -66 DT I H6 -66 DT I H6 9 9
ATOM 157881 O OP3 . DC I 5 9 ? 4.824 37.463 -10.000 1.00 . ? -65 DC I OP3 -65 DC I O1P 9 9
ATOM 157882 P P . DC I 5 9 ? 3.916 36.807 -10.968 1.00 . ? -65 DC I P -65 DC I P 9 9
ATOM 157883 O OP1 . DC I 5 9 ? 3.620 35.360 -10.826 1.00 . ? -65 DC I OP1 -65 DC I O2P 9 9
ATOM 157884 O "O5'" . DC I 5 9 ? 4.487 37.071 -12.429 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 9 9
ATOM 157885 C "C5'" . DC I 5 9 ? 5.885 37.006 -12.683 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 9 9
ATOM 157886 C "C4'" . DC I 5 9 ? 6.380 38.323 -13.235 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 9 9
ATOM 157887 O "O4'" . DC I 5 9 ? 5.705 39.415 -12.561 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 9 9
ATOM 157888 C "C3'" . DC I 5 9 ? 7.854 38.605 -12.999 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 9 9
ATOM 157889 O "O3'" . DC I 5 9 ? 8.666 37.992 -13.992 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 9 9
ATOM 157890 C "C2'" . DC I 5 9 ? 7.929 40.126 -13.061 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 9 9
ATOM 157891 C "C1'" . DC I 5 9 ? 6.573 40.531 -12.476 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 9 9
ATOM 157892 N N1 . DC I 5 9 ? 6.647 40.960 -11.072 1.00 . ? -65 DC I N1 -65 DC I N1 9 9
ATOM 157893 C C2 . DC I 5 9 ? 7.218 42.199 -10.778 1.00 . ? -65 DC I C2 -65 DC I C2 9 9
ATOM 157894 O O2 . DC I 5 9 ? 7.647 42.899 -11.707 1.00 . ? -65 DC I O2 -65 DC I O2 9 9
ATOM 157895 N N3 . DC I 5 9 ? 7.288 42.608 -9.491 1.00 . ? -65 DC I N3 -65 DC I N3 9 9
ATOM 157896 C C4 . DC I 5 9 ? 6.814 41.828 -8.517 1.00 . ? -65 DC I C4 -65 DC I C4 9 9
ATOM 157897 N N4 . DC I 5 9 ? 6.903 42.279 -7.263 1.00 . ? -65 DC I N4 -65 DC I N4 9 9
ATOM 157898 C C5 . DC I 5 9 ? 6.229 40.555 -8.787 1.00 . ? -65 DC I C5 -65 DC I C5 9 9
ATOM 157899 C C6 . DC I 5 9 ? 6.166 40.165 -10.069 1.00 . ? -65 DC I C6 -65 DC I C6 9 9
ATOM 157900 H "H5'" . DC I 5 9 ? 6.091 36.213 -13.403 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 9 9
ATOM 157901 H "H5''" . DC I 5 9 ? 6.416 36.790 -11.756 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 9 9
ATOM 157902 H "H4'" . DC I 5 9 ? 6.226 38.310 -14.315 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 9 9
ATOM 157903 H "H3'" . DC I 5 9 ? 8.194 38.205 -12.044 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 9 9
ATOM 157904 H "H1'" . DC I 5 9 ? 6.109 41.337 -13.045 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 9 9
ATOM 157905 H H41 . DC I 5 9 ? 6.555 41.722 -6.497 1.00 . ? -65 DC I H41 -65 DC I H41 9 9
ATOM 157906 H H42 . DC I 5 9 ? 7.318 43.182 -7.070 1.00 . ? -65 DC I H42 -65 DC I H42 9 9
ATOM 157907 H H5 . DC I 5 9 ? 5.849 39.923 -7.983 1.00 . ? -65 DC I H5 -65 DC I H5 9 9
ATOM 157908 H H6 . DC I 5 9 ? 5.724 39.198 -10.313 1.00 . ? -65 DC I H6 -65 DC I H6 9 9
ATOM 157909 O OP3 . DC I 5 10 ? 9.873 36.007 -14.882 1.00 . ? -64 DC I OP3 -64 DC I O1P 9 9
ATOM 157910 P P . DC I 5 10 ? 9.532 36.697 -13.615 1.00 . ? -64 DC I P -64 DC I P 9 9
ATOM 157911 O OP1 . DC I 5 10 ? 8.820 35.954 -12.549 1.00 . ? -64 DC I OP1 -64 DC I O2P 9 9
ATOM 157912 O "O5'" . DC I 5 10 ? 10.870 37.294 -12.994 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 9 9
ATOM 157913 C "C5'" . DC I 5 10 ? 12.029 37.481 -13.803 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 9 9
ATOM 157914 C "C4'" . DC I 5 10 ? 12.281 38.955 -14.020 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 9 9
ATOM 157915 O "O4'" . DC I 5 10 ? 11.208 39.715 -13.412 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 9 9
ATOM 157916 C "C3'" . DC I 5 10 ? 13.543 39.499 -13.369 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 9 9
ATOM 157917 O "O3'" . DC I 5 10 ? 14.671 39.314 -14.216 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 9 9
ATOM 157918 C "C2'" . DC I 5 10 ? 13.224 40.978 -13.158 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 9 9
ATOM 157919 C "C1'" . DC I 5 10 ? 11.705 40.961 -12.961 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 9 9
ATOM 157920 N N1 . DC I 5 10 ? 11.277 41.148 -11.566 1.00 . ? -64 DC I N1 -64 DC I N1 9 9
ATOM 157921 C C2 . DC I 5 10 ? 11.303 42.431 -11.021 1.00 . ? -64 DC I C2 -64 DC I C2 9 9
ATOM 157922 O O2 . DC I 5 10 ? 11.723 43.370 -11.714 1.00 . ? -64 DC I O2 -64 DC I O2 9 9
ATOM 157923 N N3 . DC I 5 10 ? 10.878 42.621 -9.752 1.00 . ? -64 DC I N3 -64 DC I N3 9 9
ATOM 157924 C C4 . DC I 5 10 ? 10.445 41.584 -9.030 1.00 . ? -64 DC I C4 -64 DC I C4 9 9
ATOM 157925 N N4 . DC I 5 10 ? 10.016 41.825 -7.787 1.00 . ? -64 DC I N4 -64 DC I N4 9 9
ATOM 157926 C C5 . DC I 5 10 ? 10.428 40.258 -9.553 1.00 . ? -64 DC I C5 -64 DC I C5 9 9
ATOM 157927 C C6 . DC I 5 10 ? 10.849 40.088 -10.815 1.00 . ? -64 DC I C6 -64 DC I C6 9 9
ATOM 157928 H "H5'" . DC I 5 10 ? 11.885 36.996 -14.769 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 9 9
ATOM 157929 H "H5''" . DC I 5 10 ? 12.897 37.042 -13.311 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 9 9
ATOM 157930 H "H4'" . DC I 5 10 ? 12.381 39.119 -15.094 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 9 9
ATOM 157931 H "H3'" . DC I 5 10 ? 13.776 38.981 -12.440 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 9 9
ATOM 157932 H "H1'" . DC I 5 10 ? 11.214 41.729 -13.561 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 9 9
ATOM 157933 H H41 . DC I 5 10 ? 9.676 41.066 -7.207 1.00 . ? -64 DC I H41 -64 DC I H41 9 9
ATOM 157934 H H42 . DC I 5 10 ? 10.007 42.767 -7.421 1.00 . ? -64 DC I H42 -64 DC I H42 9 9
ATOM 157935 H H5 . DC I 5 10 ? 10.090 39.414 -8.950 1.00 . ? -64 DC I H5 -64 DC I H5 9 9
ATOM 157936 H H6 . DC I 5 10 ? 10.851 39.087 -11.247 1.00 . ? -64 DC I H6 -64 DC I H6 9 9
ATOM 157937 O OP3 . DA I 5 11 ? 15.659 38.010 -12.331 1.00 . ? -63 DA I OP3 -63 DA I O1P 9 9
ATOM 157938 P P . DA I 5 11 ? 15.855 38.330 -13.764 1.00 . ? -63 DA I P -63 DA I P 9 9
ATOM 157939 O OP1 . DA I 5 11 ? 15.951 37.227 -14.749 1.00 . ? -63 DA I OP1 -63 DA I O2P 9 9
ATOM 157940 O "O5'" . DA I 5 11 ? 17.167 39.218 -13.898 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 9 9
ATOM 157941 C "C5'" . DA I 5 11 ? 17.104 40.542 -14.420 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 9 9
ATOM 157942 C "C4'" . DA I 5 11 ? 17.676 41.520 -13.422 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 9 9
ATOM 157943 O "O4'" . DA I 5 11 ? 16.653 41.828 -12.428 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 9 9
ATOM 157944 C "C3'" . DA I 5 11 ? 18.872 41.002 -12.626 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 9 9
ATOM 157945 O "O3'" . DA I 5 11 ? 19.810 42.039 -12.361 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 9 9
ATOM 157946 C "C2'" . DA I 5 11 ? 18.225 40.477 -11.353 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 9 9
ATOM 157947 C "C1'" . DA I 5 11 ? 17.147 41.532 -11.141 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 9 9
ATOM 157948 N N9 . DA I 5 11 ? 16.037 41.102 -10.295 1.00 . ? -63 DA I N9 -63 DA I N9 9 9
ATOM 157949 C C8 . DA I 5 11 ? 15.415 39.877 -10.275 1.00 . ? -63 DA I C8 -63 DA I C8 9 9
ATOM 157950 N N7 . DA I 5 11 ? 14.466 39.780 -9.375 1.00 . ? -63 DA I N7 -63 DA I N7 9 9
ATOM 157951 C C5 . DA I 5 11 ? 14.453 41.030 -8.770 1.00 . ? -63 DA I C5 -63 DA I C5 9 9
ATOM 157952 C C6 . DA I 5 11 ? 13.676 41.566 -7.732 1.00 . ? -63 DA I C6 -63 DA I C6 9 9
ATOM 157953 N N6 . DA I 5 11 ? 12.733 40.879 -7.086 1.00 . ? -63 DA I N6 -63 DA I N6 9 9
ATOM 157954 N N1 . DA I 5 11 ? 13.911 42.846 -7.369 1.00 . ? -63 DA I N1 -63 DA I N1 9 9
ATOM 157955 C C2 . DA I 5 11 ? 14.871 43.529 -8.010 1.00 . ? -63 DA I C2 -63 DA I C2 9 9
ATOM 157956 N N3 . DA I 5 11 ? 15.674 43.130 -8.995 1.00 . ? -63 DA I N3 -63 DA I N3 9 9
ATOM 157957 C C4 . DA I 5 11 ? 15.411 41.856 -9.332 1.00 . ? -63 DA I C4 -63 DA I C4 9 9
ATOM 157958 H "H5'" . DA I 5 11 ? 16.066 40.806 -14.627 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 9 9
ATOM 157959 H "H5''" . DA I 5 11 ? 17.676 40.603 -15.345 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 9 9
ATOM 157960 H "H4'" . DA I 5 11 ? 18.022 42.392 -13.978 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 9 9
ATOM 157961 H "H3'" . DA I 5 11 ? 19.419 40.232 -13.171 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 9 9
ATOM 157962 H "H1'" . DA I 5 11 ? 17.551 42.458 -10.731 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 9 9
ATOM 157963 H H8 . DA I 5 11 ? 15.679 39.071 -10.946 1.00 . ? -63 DA I H8 -63 DA I H8 9 9
ATOM 157964 H H61 . DA I 5 11 ? 12.551 39.921 -7.342 1.00 . ? -63 DA I H61 -63 DA I H61 9 9
ATOM 157965 H H62 . DA I 5 11 ? 12.211 41.311 -6.335 1.00 . ? -63 DA I H62 -63 DA I H62 9 9
ATOM 157966 H H2 . DA I 5 11 ? 15.012 44.559 -7.679 1.00 . ? -63 DA I H2 -63 DA I H2 9 9
ATOM 157967 O OP3 . DC I 5 12 ? 22.196 42.622 -12.745 1.00 . ? -62 DC I OP3 -62 DC I O1P 9 9
ATOM 157968 P P . DC I 5 12 ? 21.331 41.664 -12.020 1.00 . ? -62 DC I P -62 DC I P 9 9
ATOM 157969 O OP1 . DC I 5 12 ? 21.508 40.208 -12.234 1.00 . ? -62 DC I OP1 -62 DC I O2P 9 9
ATOM 157970 O "O5'" . DC I 5 12 ? 21.458 41.967 -10.463 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 9 9
ATOM 157971 C "C5'" . DC I 5 12 ? 22.283 43.028 -9.990 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 9 9
ATOM 157972 C "C4'" . DC I 5 12 ? 21.483 43.957 -9.107 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 9 9
ATOM 157973 O "O4'" . DC I 5 12 ? 20.131 43.471 -8.989 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 9 9
ATOM 157974 C "C3'" . DC I 5 12 ? 21.945 44.040 -7.661 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 9 9
ATOM 157975 O "O3'" . DC I 5 12 ? 22.992 44.988 -7.513 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 9 9
ATOM 157976 C "C2'" . DC I 5 12 ? 20.686 44.463 -6.894 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 9 9
ATOM 157977 C "C1'" . DC I 5 12 ? 19.550 44.035 -7.834 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 9 9
ATOM 157978 N N1 . DC I 5 12 ? 18.625 43.051 -7.252 1.00 . ? -62 DC I N1 -62 DC I N1 9 9
ATOM 157979 C C2 . DC I 5 12 ? 17.819 43.431 -6.177 1.00 . ? -62 DC I C2 -62 DC I C2 9 9
ATOM 157980 O O2 . DC I 5 12 ? 17.924 44.579 -5.722 1.00 . ? -62 DC I O2 -62 DC I O2 9 9
ATOM 157981 N N3 . DC I 5 12 ? 16.947 42.538 -5.656 1.00 . ? -62 DC I N3 -62 DC I N3 9 9
ATOM 157982 C C4 . DC I 5 12 ? 16.867 41.307 -6.167 1.00 . ? -62 DC I C4 -62 DC I C4 9 9
ATOM 157983 N N4 . DC I 5 12 ? 15.986 40.462 -5.627 1.00 . ? -62 DC I N4 -62 DC I N4 9 9
ATOM 157984 C C5 . DC I 5 12 ? 17.686 40.888 -7.254 1.00 . ? -62 DC I C5 -62 DC I C5 9 9
ATOM 157985 C C6 . DC I 5 12 ? 18.543 41.784 -7.761 1.00 . ? -62 DC I C6 -62 DC I C6 9 9
ATOM 157986 H "H5'" . DC I 5 12 ? 22.679 43.590 -10.837 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 9 9
ATOM 157987 H "H5''" . DC I 5 12 ? 23.115 42.622 -9.416 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 9 9
ATOM 157988 H "H4'" . DC I 5 12 ? 21.553 44.962 -9.526 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 9 9
ATOM 157989 H "H3'" . DC I 5 12 ? 22.350 43.092 -7.312 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 9 9
ATOM 157990 H "H1'" . DC I 5 12 ? 18.958 44.889 -8.168 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 9 9
ATOM 157991 H H41 . DC I 5 12 ? 15.896 39.521 -5.985 1.00 . ? -62 DC I H41 -62 DC I H41 9 9
ATOM 157992 H H42 . DC I 5 12 ? 15.382 40.762 -4.872 1.00 . ? -62 DC I H42 -62 DC I H42 9 9
ATOM 157993 H H5 . DC I 5 12 ? 17.617 39.879 -7.659 1.00 . ? -62 DC I H5 -62 DC I H5 9 9
ATOM 157994 H H6 . DC I 5 12 ? 19.183 41.499 -8.596 1.00 . ? -62 DC I H6 -62 DC I H6 9 9
ATOM 157995 O OP3 . DC I 5 13 ? 24.196 45.898 -5.535 1.00 . ? -61 DC I OP3 -61 DC I O1P 9 9
ATOM 157996 P P . DC I 5 13 ? 24.154 44.727 -6.442 1.00 . ? -61 DC I P -61 DC I P 9 9
ATOM 157997 O OP1 . DC I 5 13 ? 25.377 44.332 -7.182 1.00 . ? -61 DC I OP1 -61 DC I O2P 9 9
ATOM 157998 O "O5'" . DC I 5 13 ? 23.641 43.476 -5.604 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 9 9
ATOM 157999 C "C5'" . DC I 5 13 ? 23.702 43.485 -4.180 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 9 9
ATOM 158000 C "C4'" . DC I 5 13 ? 22.342 43.791 -3.602 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 9 9
ATOM 158001 O "O4'" . DC I 5 13 ? 21.375 42.919 -4.222 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 9 9
ATOM 158002 C "C3'" . DC I 5 13 ? 22.216 43.550 -2.099 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 9 9
ATOM 158003 O "O3'" . DC I 5 13 ? 22.171 44.784 -1.396 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 9 9
ATOM 158004 C "C2'" . DC I 5 13 ? 20.921 42.742 -1.913 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 9 9
ATOM 158005 C "C1'" . DC I 5 13 ? 20.325 42.693 -3.321 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 9 9
ATOM 158006 N N1 . DC I 5 13 ? 19.696 41.411 -3.671 1.00 . ? -61 DC I N1 -61 DC I N1 9 9
ATOM 158007 C C2 . DC I 5 13 ? 18.607 40.951 -2.923 1.00 . ? -61 DC I C2 -61 DC I C2 9 9
ATOM 158008 O O2 . DC I 5 13 ? 18.212 41.623 -1.960 1.00 . ? -61 DC I O2 -61 DC I O2 9 9
ATOM 158009 N N3 . DC I 5 13 ? 18.014 39.784 -3.267 1.00 . ? -61 DC I N3 -61 DC I N3 9 9
ATOM 158010 C C4 . DC I 5 13 ? 18.469 39.086 -4.310 1.00 . ? -61 DC I C4 -61 DC I C4 9 9
ATOM 158011 N N4 . DC I 5 13 ? 17.840 37.952 -4.627 1.00 . ? -61 DC I N4 -61 DC I N4 9 9
ATOM 158012 C C5 . DC I 5 13 ? 19.587 39.521 -5.077 1.00 . ? -61 DC I C5 -61 DC I C5 9 9
ATOM 158013 C C6 . DC I 5 13 ? 20.163 40.676 -4.727 1.00 . ? -61 DC I C6 -61 DC I C6 9 9
ATOM 158014 H "H5'" . DC I 5 13 ? 24.411 44.243 -3.849 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 9 9
ATOM 158015 H "H5''" . DC I 5 13 ? 24.029 42.511 -3.816 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 9 9
ATOM 158016 H "H4'" . DC I 5 13 ? 22.147 44.851 -3.767 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 9 9
ATOM 158017 H "H3'" . DC I 5 13 ? 23.088 43.027 -1.710 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 9 9
ATOM 158018 H "H1'" . DC I 5 13 ? 19.589 43.481 -3.483 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 9 9
ATOM 158019 H H41 . DC I 5 13 ? 18.154 37.396 -5.411 1.00 . ? -61 DC I H41 -61 DC I H41 9 9
ATOM 158020 H H42 . DC I 5 13 ? 17.031 37.667 -4.088 1.00 . ? -61 DC I H42 -61 DC I H42 9 9
ATOM 158021 H H5 . DC I 5 13 ? 19.959 38.935 -5.917 1.00 . ? -61 DC I H5 -61 DC I H5 9 9
ATOM 158022 H H6 . DC I 5 13 ? 21.022 41.039 -5.295 1.00 . ? -61 DC I H6 -61 DC I H6 9 9
ATOM 158023 O OP3 . DT I 5 14 ? 23.311 46.741 -0.367 1.00 . ? -60 DT I OP3 -60 DT I O1P 9 9
ATOM 158024 P P . DT I 5 14 ? 23.466 45.284 -0.590 1.00 . ? -60 DT I P -60 DT I P 9 9
ATOM 158025 O OP1 . DT I 5 14 ? 24.676 44.774 -1.286 1.00 . ? -60 DT I OP1 -60 DT I O2P 9 9
ATOM 158026 O "O5'" . DT I 5 14 ? 23.348 44.553 0.818 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 9 9
ATOM 158027 C "C5'" . DT I 5 14 ? 22.211 44.760 1.652 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 9 9
ATOM 158028 C "C4'" . DT I 5 14 ? 21.970 43.542 2.514 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 9 9
ATOM 158029 O "O4'" . DT I 5 14 ? 21.362 42.493 1.696 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 9 9
ATOM 158030 C "C3'" . DT I 5 14 ? 23.225 42.891 3.094 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 9 9
ATOM 158031 O "O3'" . DT I 5 14 ? 22.946 42.277 4.350 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 9 9
ATOM 158032 C "C2'" . DT I 5 14 ? 23.551 41.859 2.029 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 9 9
ATOM 158033 C "C1'" . DT I 5 14 ? 22.149 41.324 1.789 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 9 9
ATOM 158034 N N1 . DT I 5 14 ? 21.959 40.511 0.576 1.00 . ? -60 DT I N1 -60 DT I N1 9 9
ATOM 158035 C C2 . DT I 5 14 ? 20.871 39.669 0.546 1.00 . ? -60 DT I C2 -60 DT I C2 9 9
ATOM 158036 O O2 . DT I 5 14 ? 20.074 39.580 1.465 1.00 . ? -60 DT I O2 -60 DT I O2 9 9
ATOM 158037 N N3 . DT I 5 14 ? 20.749 38.929 -0.599 1.00 . ? -60 DT I N3 -60 DT I N3 9 9
ATOM 158038 C C4 . DT I 5 14 ? 21.584 38.948 -1.694 1.00 . ? -60 DT I C4 -60 DT I C4 9 9
ATOM 158039 O O4 . DT I 5 14 ? 21.346 38.222 -2.655 1.00 . ? -60 DT I O4 -60 DT I O4 9 9
ATOM 158040 C C5 . DT I 5 14 ? 22.706 39.855 -1.599 1.00 . ? -60 DT I C5 -60 DT I C5 9 9
ATOM 158041 C C7 . DT I 5 14 ? 23.670 39.933 -2.741 1.00 . ? -60 DT I C7 -60 DT I C7 9 9
ATOM 158042 C C6 . DT I 5 14 ? 22.841 40.586 -0.482 1.00 . ? -60 DT I C6 -60 DT I C6 9 9
ATOM 158043 H "H5'" . DT I 5 14 ? 21.331 44.942 1.032 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 9 9
ATOM 158044 H "H5''" . DT I 5 14 ? 22.376 45.624 2.297 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 9 9
ATOM 158045 H "H4'" . DT I 5 14 ? 21.353 43.850 3.358 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 9 9
ATOM 158046 H "H3'" . DT I 5 14 ? 24.027 43.607 3.266 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 9 9
ATOM 158047 H "H1'" . DT I 5 14 ? 21.775 40.759 2.646 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 9 9
ATOM 158048 H H3 . DT I 5 14 ? 19.963 38.293 -0.624 1.00 . ? -60 DT I H3 -60 DT I H3 9 9
ATOM 158049 H H71 . DT I 5 14 ? 24.280 39.382 -2.026 1.00 . ? -60 DT I H71 -60 DT I H71 9 9
ATOM 158050 H H72 . DT I 5 14 ? 24.076 39.163 -3.397 1.00 . ? -60 DT I H72 -60 DT I H72 9 9
ATOM 158051 H H73 . DT I 5 14 ? 22.766 39.658 -3.285 1.00 . ? -60 DT I H73 -60 DT I H73 9 9
ATOM 158052 H H6 . DT I 5 14 ? 23.688 41.267 -0.405 1.00 . ? -60 DT I H6 -60 DT I H6 9 9
ATOM 158053 O OP3 . DG I 5 15 ? 24.700 43.606 5.519 1.00 . ? -59 DG I OP3 -59 DG I O1P 9 9
ATOM 158054 P P . DG I 5 15 ? 24.057 42.271 5.506 1.00 . ? -59 DG I P -59 DG I P 9 9
ATOM 158055 O OP1 . DG I 5 15 ? 24.897 41.059 5.358 1.00 . ? -59 DG I OP1 -59 DG I O2P 9 9
ATOM 158056 O "O5'" . DG I 5 15 ? 23.212 42.111 6.846 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 9 9
ATOM 158057 C "C5'" . DG I 5 15 ? 21.824 42.448 6.881 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 9 9
ATOM 158058 C "C4'" . DG I 5 15 ? 20.994 41.232 7.231 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 9 9
ATOM 158059 O "O4'" . DG I 5 15 ? 20.834 40.417 6.031 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 9 9
ATOM 158060 C "C3'" . DG I 5 15 ? 21.606 40.300 8.274 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 9 9
ATOM 158061 O "O3'" . DG I 5 15 ? 20.604 39.700 9.088 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 9 9
ATOM 158062 C "C2'" . DG I 5 15 ? 22.335 39.271 7.420 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 9 9
ATOM 158063 C "C1'" . DG I 5 15 ? 21.357 39.125 6.261 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 9 9
ATOM 158064 N N9 . DG I 5 15 ? 21.962 38.639 5.026 1.00 . ? -59 DG I N9 -59 DG I N9 9 9
ATOM 158065 C C8 . DG I 5 15 ? 23.134 39.073 4.463 1.00 . ? -59 DG I C8 -59 DG I C8 9 9
ATOM 158066 N N7 . DG I 5 15 ? 23.430 38.461 3.349 1.00 . ? -59 DG I N7 -59 DG I N7 9 9
ATOM 158067 C C5 . DG I 5 15 ? 22.390 37.562 3.164 1.00 . ? -59 DG I C5 -59 DG I C5 9 9
ATOM 158068 C C6 . DG I 5 15 ? 22.163 36.625 2.123 1.00 . ? -59 DG I C6 -59 DG I C6 9 9
ATOM 158069 O O6 . DG I 5 15 ? 22.862 36.397 1.126 1.00 . ? -59 DG I O6 -59 DG I O6 9 9
ATOM 158070 N N1 . DG I 5 15 ? 20.987 35.913 2.324 1.00 . ? -59 DG I N1 -59 DG I N1 9 9
ATOM 158071 C C2 . DG I 5 15 ? 20.138 36.076 3.394 1.00 . ? -59 DG I C2 -59 DG I C2 9 9
ATOM 158072 N N2 . DG I 5 15 ? 19.057 35.288 3.421 1.00 . ? -59 DG I N2 -59 DG I N2 9 9
ATOM 158073 N N3 . DG I 5 15 ? 20.337 36.950 4.371 1.00 . ? -59 DG I N3 -59 DG I N3 9 9
ATOM 158074 C C4 . DG I 5 15 ? 21.475 37.655 4.192 1.00 . ? -59 DG I C4 -59 DG I C4 9 9
ATOM 158075 H "H5'" . DG I 5 15 ? 21.513 42.825 5.906 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 9 9
ATOM 158076 H "H5''" . DG I 5 15 ? 21.650 43.220 7.629 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 9 9
ATOM 158077 H "H4'" . DG I 5 15 ? 20.050 41.586 7.646 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 9 9
ATOM 158078 H "H3'" . DG I 5 15 ? 22.270 40.832 8.952 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 9 9
ATOM 158079 H "H1'" . DG I 5 15 ? 20.517 38.476 6.508 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 9 9
ATOM 158080 H H8 . DG I 5 15 ? 23.749 39.851 4.897 1.00 . ? -59 DG I H8 -59 DG I H8 9 9
ATOM 158081 H H1 . DG I 5 15 ? 20.759 35.227 1.614 1.00 . ? -59 DG I H1 -59 DG I H1 9 9
ATOM 158082 H H21 . DG I 5 15 ? 18.400 35.364 4.190 1.00 . ? -59 DG I H21 -59 DG I H21 9 9
ATOM 158083 H H22 . DG I 5 15 ? 18.882 34.619 2.679 1.00 . ? -59 DG I H22 -59 DG I H22 9 9
ATOM 158084 O OP3 . DC I 5 16 ? 19.969 39.518 11.490 1.00 . ? -58 DC I OP3 -58 DC I O1P 9 9
ATOM 158085 P P . DC I 5 16 ? 20.999 39.086 10.517 1.00 . ? -58 DC I P -58 DC I P 9 9
ATOM 158086 O OP1 . DC I 5 16 ? 22.426 39.381 10.785 1.00 . ? -58 DC I OP1 -58 DC I O2P 9 9
ATOM 158087 O "O5'" . DC I 5 16 ? 20.860 37.517 10.305 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 9 9
ATOM 158088 C "C5'" . DC I 5 16 ? 19.691 36.962 9.708 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 9 9
ATOM 158089 C "C4'" . DC I 5 16 ? 19.929 35.515 9.339 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 9 9
ATOM 158090 O "O4'" . DC I 5 16 ? 20.506 35.457 8.000 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 9 9
ATOM 158091 C "C3'" . DC I 5 16 ? 20.914 34.763 10.242 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 9 9
ATOM 158092 O "O3'" . DC I 5 16 ? 20.439 33.463 10.566 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 9 9
ATOM 158093 C "C2'" . DC I 5 16 ? 22.177 34.679 9.394 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 9 9
ATOM 158094 C "C1'" . DC I 5 16 ? 21.567 34.531 8.008 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 9 9
ATOM 158095 N N1 . DC I 5 16 ? 22.477 34.821 6.887 1.00 . ? -58 DC I N1 -58 DC I N1 9 9
ATOM 158096 C C2 . DC I 5 16 ? 22.230 34.222 5.654 1.00 . ? -58 DC I C2 -58 DC I C2 9 9
ATOM 158097 O O2 . DC I 5 16 ? 21.239 33.485 5.532 1.00 . ? -58 DC I O2 -58 DC I O2 9 9
ATOM 158098 N N3 . DC I 5 16 ? 23.071 34.458 4.623 1.00 . ? -58 DC I N3 -58 DC I N3 9 9
ATOM 158099 C C4 . DC I 5 16 ? 24.122 35.263 4.789 1.00 . ? -58 DC I C4 -58 DC I C4 9 9
ATOM 158100 N N4 . DC I 5 16 ? 24.924 35.460 3.743 1.00 . ? -58 DC I N4 -58 DC I N4 9 9
ATOM 158101 C C5 . DC I 5 16 ? 24.394 35.899 6.032 1.00 . ? -58 DC I C5 -58 DC I C5 9 9
ATOM 158102 C C6 . DC I 5 16 ? 23.553 35.650 7.046 1.00 . ? -58 DC I C6 -58 DC I C6 9 9
ATOM 158103 H "H5'" . DC I 5 16 ? 19.433 37.525 8.811 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 9 9
ATOM 158104 H "H5''" . DC I 5 16 ? 18.859 37.016 10.409 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 9 9
ATOM 158105 H "H4'" . DC I 5 16 ? 18.973 34.997 9.423 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 9 9
ATOM 158106 H "H3'" . DC I 5 16 ? 21.071 35.276 11.193 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 9 9
ATOM 158107 H "H1'" . DC I 5 16 ? 21.129 33.542 7.852 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 9 9
ATOM 158108 H H41 . DC I 5 16 ? 25.729 36.064 3.829 1.00 . ? -58 DC I H41 -58 DC I H41 9 9
ATOM 158109 H H42 . DC I 5 16 ? 24.731 34.991 2.863 1.00 . ? -58 DC I H42 -58 DC I H42 9 9
ATOM 158110 H H5 . DC I 5 16 ? 25.251 36.561 6.155 1.00 . ? -58 DC I H5 -58 DC I H5 9 9
ATOM 158111 H H6 . DC I 5 16 ? 23.735 36.115 8.015 1.00 . ? -58 DC I H6 -58 DC I H6 9 9
ATOM 158112 O OP3 . DA I 5 17 ? 19.889 34.097 12.915 1.00 . ? -57 DA I OP3 -57 DA I O1P 9 9
ATOM 158113 P P . DA I 5 17 ? 20.411 32.979 12.095 1.00 . ? -57 DA I P -57 DA I P 9 9
ATOM 158114 O OP1 . DA I 5 17 ? 21.726 32.385 12.428 1.00 . ? -57 DA I OP1 -57 DA I O2P 9 9
ATOM 158115 O "O5'" . DA I 5 17 ? 19.332 31.810 12.101 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 9 9
ATOM 158116 C "C5'" . DA I 5 17 ? 18.195 31.864 11.241 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 9 9
ATOM 158117 C "C4'" . DA I 5 17 ? 18.317 30.832 10.141 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 9 9
ATOM 158118 O "O4'" . DA I 5 17 ? 19.562 31.059 9.410 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 9 9
ATOM 158119 C "C3'" . DA I 5 17 ? 18.403 29.382 10.610 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 9 9
ATOM 158120 O "O3'" . DA I 5 17 ? 17.819 28.511 9.645 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 9 9
ATOM 158121 C "C2'" . DA I 5 17 ? 19.905 29.183 10.738 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 9 9
ATOM 158122 C "C1'" . DA I 5 17 ? 20.356 29.891 9.468 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 9 9
ATOM 158123 N N9 . DA I 5 17 ? 21.766 30.273 9.422 1.00 . ? -57 DA I N9 -57 DA I N9 9 9
ATOM 158124 C C8 . DA I 5 17 ? 22.652 30.365 10.466 1.00 . ? -57 DA I C8 -57 DA I C8 9 9
ATOM 158125 N N7 . DA I 5 17 ? 23.862 30.720 10.103 1.00 . ? -57 DA I N7 -57 DA I N7 9 9
ATOM 158126 C C5 . DA I 5 17 ? 23.764 30.877 8.728 1.00 . ? -57 DA I C5 -57 DA I C5 9 9
ATOM 158127 C C6 . DA I 5 17 ? 24.704 31.245 7.751 1.00 . ? -57 DA I C6 -57 DA I C6 9 9
ATOM 158128 N N6 . DA I 5 17 ? 25.977 31.527 8.024 1.00 . ? -57 DA I N6 -57 DA I N6 9 9
ATOM 158129 N N1 . DA I 5 17 ? 24.285 31.314 6.469 1.00 . ? -57 DA I N1 -57 DA I N1 9 9
ATOM 158130 C C2 . DA I 5 17 ? 23.004 31.024 6.197 1.00 . ? -57 DA I C2 -57 DA I C2 9 9
ATOM 158131 N N3 . DA I 5 17 ? 22.027 30.660 7.029 1.00 . ? -57 DA I N3 -57 DA I N3 9 9
ATOM 158132 C C4 . DA I 5 17 ? 22.478 30.607 8.295 1.00 . ? -57 DA I C4 -57 DA I C4 9 9
ATOM 158133 H "H5'" . DA I 5 17 ? 18.118 32.857 10.794 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 9 9
ATOM 158134 H "H5''" . DA I 5 17 ? 17.291 31.663 11.813 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 9 9
ATOM 158135 H "H4'" . DA I 5 17 ? 17.427 30.909 9.518 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 9 9
ATOM 158136 H "H3'" . DA I 5 17 ? 17.868 29.217 11.543 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 9 9
ATOM 158137 H "H1'" . DA I 5 17 ? 20.128 29.308 8.573 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 9 9
ATOM 158138 H H8 . DA I 5 17 ? 22.378 30.164 11.492 1.00 . ? -57 DA I H8 -57 DA I H8 9 9
ATOM 158139 H H61 . DA I 5 17 ? 26.298 31.479 8.984 1.00 . ? -57 DA I H61 -57 DA I H61 9 9
ATOM 158140 H H62 . DA I 5 17 ? 26.636 31.753 7.293 1.00 . ? -57 DA I H62 -57 DA I H62 9 9
ATOM 158141 H H2 . DA I 5 17 ? 22.719 31.102 5.147 1.00 . ? -57 DA I H2 -57 DA I H2 9 9
ATOM 158142 O OP3 . DG I 5 18 ? 16.280 26.608 9.233 1.00 . ? -56 DG I OP3 -56 DG I O1P 9 9
ATOM 158143 P P . DG I 5 18 ? 17.460 26.999 10.041 1.00 . ? -56 DG I P -56 DG I P 9 9
ATOM 158144 O OP1 . DG I 5 18 ? 17.408 26.877 11.518 1.00 . ? -56 DG I OP1 -56 DG I O2P 9 9
ATOM 158145 O "O5'" . DG I 5 18 ? 18.708 26.165 9.513 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 9 9
ATOM 158146 C "C5'" . DG I 5 18 ? 18.617 25.387 8.325 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 9 9
ATOM 158147 C "C4'" . DG I 5 18 ? 19.548 25.934 7.265 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 9 9
ATOM 158148 O "O4'" . DG I 5 18 ? 20.339 27.019 7.810 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 9 9
ATOM 158149 C "C3'" . DG I 5 18 ? 20.600 24.965 6.749 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 9 9
ATOM 158150 O "O3'" . DG I 5 18 ? 20.071 24.089 5.763 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 9 9
ATOM 158151 C "C2'" . DG I 5 18 ? 21.662 25.895 6.169 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 9 9
ATOM 158152 C "C1'" . DG I 5 18 ? 21.559 27.113 7.093 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 9 9
ATOM 158153 N N9 . DG I 5 18 ? 22.653 27.206 8.052 1.00 . ? -56 DG I N9 -56 DG I N9 9 9
ATOM 158154 C C8 . DG I 5 18 ? 22.602 26.926 9.394 1.00 . ? -56 DG I C8 -56 DG I C8 9 9
ATOM 158155 N N7 . DG I 5 18 ? 23.743 27.100 10.003 1.00 . ? -56 DG I N7 -56 DG I N7 9 9
ATOM 158156 C C5 . DG I 5 18 ? 24.602 27.527 9.000 1.00 . ? -56 DG I C5 -56 DG I C5 9 9
ATOM 158157 C C6 . DG I 5 18 ? 25.977 27.878 9.056 1.00 . ? -56 DG I C6 -56 DG I C6 9 9
ATOM 158158 O O6 . DG I 5 18 ? 26.733 27.882 10.041 1.00 . ? -56 DG I O6 -56 DG I O6 9 9
ATOM 158159 N N1 . DG I 5 18 ? 26.459 28.255 7.808 1.00 . ? -56 DG I N1 -56 DG I N1 9 9
ATOM 158160 C C2 . DG I 5 18 ? 25.717 28.291 6.651 1.00 . ? -56 DG I C2 -56 DG I C2 9 9
ATOM 158161 N N2 . DG I 5 18 ? 26.364 28.689 5.544 1.00 . ? -56 DG I N2 -56 DG I N2 9 9
ATOM 158162 N N3 . DG I 5 18 ? 24.434 27.966 6.584 1.00 . ? -56 DG I N3 -56 DG I N3 9 9
ATOM 158163 C C4 . DG I 5 18 ? 23.945 27.597 7.788 1.00 . ? -56 DG I C4 -56 DG I C4 9 9
ATOM 158164 H "H5'" . DG I 5 18 ? 17.592 25.412 7.950 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 9 9
ATOM 158165 H "H5''" . DG I 5 18 ? 18.890 24.355 8.539 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 9 9
ATOM 158166 H "H4'" . DG I 5 18 ? 18.940 26.225 6.408 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 9 9
ATOM 158167 H "H3'" . DG I 5 18 ? 20.987 24.327 7.542 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 9 9
ATOM 158168 H "H1'" . DG I 5 18 ? 21.526 28.049 6.533 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 9 9
ATOM 158169 H H8 . DG I 5 18 ? 21.700 26.605 9.899 1.00 . ? -56 DG I H8 -56 DG I H8 9 9
ATOM 158170 H H1 . DG I 5 18 ? 27.434 28.519 7.759 1.00 . ? -56 DG I H1 -56 DG I H1 9 9
ATOM 158171 H H21 . DG I 5 18 ? 25.896 28.750 4.650 1.00 . ? -56 DG I H21 -56 DG I H21 9 9
ATOM 158172 H H22 . DG I 5 18 ? 27.350 28.917 5.584 1.00 . ? -56 DG I H22 -56 DG I H22 9 9
ATOM 158173 O OP3 . DA I 5 19 ? 20.083 22.048 4.360 1.00 . ? -55 DA I OP3 -55 DA I O1P 9 9
ATOM 158174 P P . DA I 5 19 ? 20.741 22.648 5.543 1.00 . ? -55 DA I P -55 DA I P 9 9
ATOM 158175 O OP1 . DA I 5 19 ? 20.735 21.920 6.835 1.00 . ? -55 DA I OP1 -55 DA I O2P 9 9
ATOM 158176 O "O5'" . DA I 5 19 ? 22.251 22.972 5.162 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 9 9
ATOM 158177 C "C5'" . DA I 5 19 ? 22.933 22.205 4.173 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 9 9
ATOM 158178 C "C4'" . DA I 5 19 ? 23.806 23.103 3.328 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 9 9
ATOM 158179 O "O4'" . DA I 5 19 ? 23.841 24.421 3.943 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 9 9
ATOM 158180 C "C3'" . DA I 5 19 ? 25.261 22.656 3.207 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 9 9
ATOM 158181 O "O3'" . DA I 5 19 ? 25.486 21.946 1.998 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 9 9
ATOM 158182 C "C2'" . DA I 5 19 ? 26.046 23.961 3.243 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 9 9
ATOM 158183 C "C1'" . DA I 5 19 ? 25.181 24.804 4.173 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 9 9
ATOM 158184 N N9 . DA I 5 19 ? 25.482 24.609 5.589 1.00 . ? -55 DA I N9 -55 DA I N9 9 9
ATOM 158185 C C8 . DA I 5 19 ? 24.738 23.938 6.527 1.00 . ? -55 DA I C8 -55 DA I C8 9 9
ATOM 158186 N N7 . DA I 5 19 ? 25.275 23.932 7.723 1.00 . ? -55 DA I N7 -55 DA I N7 9 9
ATOM 158187 C C5 . DA I 5 19 ? 26.451 24.651 7.563 1.00 . ? -55 DA I C5 -55 DA I C5 9 9
ATOM 158188 C C6 . DA I 5 19 ? 27.471 25.004 8.464 1.00 . ? -55 DA I C6 -55 DA I C6 9 9
ATOM 158189 N N6 . DA I 5 19 ? 27.467 24.660 9.752 1.00 . ? -55 DA I N6 -55 DA I N6 9 9
ATOM 158190 N N1 . DA I 5 19 ? 28.507 25.729 7.988 1.00 . ? -55 DA I N1 -55 DA I N1 9 9
ATOM 158191 C C2 . DA I 5 19 ? 28.507 26.069 6.689 1.00 . ? -55 DA I C2 -55 DA I C2 9 9
ATOM 158192 N N3 . DA I 5 19 ? 27.607 25.792 5.745 1.00 . ? -55 DA I N3 -55 DA I N3 9 9
ATOM 158193 C C4 . DA I 5 19 ? 26.592 25.074 6.254 1.00 . ? -55 DA I C4 -55 DA I C4 9 9
ATOM 158194 H "H5'" . DA I 5 19 ? 22.206 21.703 3.532 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 9 9
ATOM 158195 H "H5''" . DA I 5 19 ? 23.557 21.455 4.656 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 9 9
ATOM 158196 H "H4'" . DA I 5 19 ? 23.395 23.104 2.317 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 9 9
ATOM 158197 H "H3'" . DA I 5 19 ? 25.541 21.975 4.009 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 9 9
ATOM 158198 H "H1'" . DA I 5 19 ? 25.254 25.870 3.953 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 9 9
ATOM 158199 H H8 . DA I 5 19 ? 23.793 23.460 6.301 1.00 . ? -55 DA I H8 -55 DA I H8 9 9
ATOM 158200 H H61 . DA I 5 19 ? 26.694 24.116 10.112 1.00 . ? -55 DA I H61 -55 DA I H61 9 9
ATOM 158201 H H62 . DA I 5 19 ? 28.242 24.928 10.342 1.00 . ? -55 DA I H62 -55 DA I H62 9 9
ATOM 158202 H H2 . DA I 5 19 ? 29.364 26.657 6.359 1.00 . ? -55 DA I H2 -55 DA I H2 9 9
ATOM 158203 O OP3 . DT I 5 20 ? 26.355 20.046 0.661 1.00 . ? -54 DT I OP3 -54 DT I O1P 9 9
ATOM 158204 P P . DT I 5 20 ? 26.451 20.669 2.001 1.00 . ? -54 DT I P -54 DT I P 9 9
ATOM 158205 O OP1 . DT I 5 20 ? 26.150 19.863 3.204 1.00 . ? -54 DT I OP1 -54 DT I O2P 9 9
ATOM 158206 O "O5'" . DT I 5 20 ? 27.908 21.286 2.168 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 9 9
ATOM 158207 C "C5'" . DT I 5 20 ? 28.484 22.078 1.135 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 9 9
ATOM 158208 C "C4'" . DT I 5 20 ? 29.577 22.953 1.700 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 9 9
ATOM 158209 O "O4'" . DT I 5 20 ? 29.053 23.733 2.814 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 9 9
ATOM 158210 C "C3'" . DT I 5 20 ? 30.760 22.213 2.304 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 9 9
ATOM 158211 O "O3'" . DT I 5 20 ? 31.692 21.791 1.316 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 9 9
ATOM 158212 C "C2'" . DT I 5 20 ? 31.333 23.259 3.246 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 9 9
ATOM 158213 C "C1'" . DT I 5 20 ? 30.049 23.854 3.821 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 9 9
ATOM 158214 N N1 . DT I 5 20 ? 29.568 23.171 5.039 1.00 . ? -54 DT I N1 -54 DT I N1 9 9
ATOM 158215 C C2 . DT I 5 20 ? 30.214 23.432 6.228 1.00 . ? -54 DT I C2 -54 DT I C2 9 9
ATOM 158216 O O2 . DT I 5 20 ? 31.164 24.194 6.318 1.00 . ? -54 DT I O2 -54 DT I O2 9 9
ATOM 158217 N N3 . DT I 5 20 ? 29.707 22.767 7.313 1.00 . ? -54 DT I N3 -54 DT I N3 9 9
ATOM 158218 C C4 . DT I 5 20 ? 28.647 21.886 7.331 1.00 . ? -54 DT I C4 -54 DT I C4 9 9
ATOM 158219 O O4 . DT I 5 20 ? 28.295 21.372 8.390 1.00 . ? -54 DT I O4 -54 DT I O4 9 9
ATOM 158220 C C5 . DT I 5 20 ? 28.015 21.657 6.052 1.00 . ? -54 DT I C5 -54 DT I C5 9 9
ATOM 158221 C C7 . DT I 5 20 ? 26.849 20.725 5.984 1.00 . ? -54 DT I C7 -54 DT I C7 9 9
ATOM 158222 C C6 . DT I 5 20 ? 28.499 22.300 4.978 1.00 . ? -54 DT I C6 -54 DT I C6 9 9
ATOM 158223 H "H5'" . DT I 5 20 ? 27.716 22.708 0.685 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 9 9
ATOM 158224 H "H5''" . DT I 5 20 ? 28.909 21.431 0.366 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 9 9
ATOM 158225 H "H4'" . DT I 5 20 ? 29.968 23.565 0.886 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 9 9
ATOM 158226 H "H3'" . DT I 5 20 ? 30.444 21.310 2.828 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 9 9
ATOM 158227 H "H1'" . DT I 5 20 ? 30.152 24.917 4.046 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 9 9
ATOM 158228 H H3 . DT I 5 20 ? 30.136 22.953 8.210 1.00 . ? -54 DT I H3 -54 DT I H3 9 9
ATOM 158229 H H71 . DT I 5 20 ? 27.014 20.732 7.062 1.00 . ? -54 DT I H71 -54 DT I H71 9 9
ATOM 158230 H H72 . DT I 5 20 ? 27.444 20.329 5.162 1.00 . ? -54 DT I H72 -54 DT I H72 9 9
ATOM 158231 H H73 . DT I 5 20 ? 26.764 19.658 6.192 1.00 . ? -54 DT I H73 -54 DT I H73 9 9
ATOM 158232 H H6 . DT I 5 20 ? 28.028 22.124 4.010 1.00 . ? -54 DT I H6 -54 DT I H6 9 9
ATOM 158233 O OP3 . DA I 5 21 ? 31.424 19.346 1.726 1.00 . ? -53 DA I OP3 -53 DA I O1P 9 9
ATOM 158234 P P . DA I 5 21 ? 32.452 20.389 1.495 1.00 . ? -53 DA I P -53 DA I P 9 9
ATOM 158235 O OP1 . DA I 5 21 ? 33.413 20.235 0.376 1.00 . ? -53 DA I OP1 -53 DA I O2P 9 9
ATOM 158236 O "O5'" . DA I 5 21 ? 33.279 20.567 2.843 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 9 9
ATOM 158237 C "C5'" . DA I 5 21 ? 34.558 21.194 2.830 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 9 9
ATOM 158238 C "C4'" . DA I 5 21 ? 34.709 22.108 4.025 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 9 9
ATOM 158239 O "O4'" . DA I 5 21 ? 33.546 22.013 4.874 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 9 9
ATOM 158240 C "C3'" . DA I 5 21 ? 35.843 21.763 4.979 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 9 9
ATOM 158241 O "O3'" . DA I 5 21 ? 37.085 22.272 4.512 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 9 9
ATOM 158242 C "C2'" . DA I 5 21 ? 35.417 22.422 6.294 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 9 9
ATOM 158243 C "C1'" . DA I 5 21 ? 33.891 22.483 6.160 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 9 9
ATOM 158244 N N9 . DA I 5 21 ? 33.177 21.680 7.153 1.00 . ? -53 DA I N9 -53 DA I N9 9 9
ATOM 158245 C C8 . DA I 5 21 ? 32.291 20.657 6.925 1.00 . ? -53 DA I C8 -53 DA I C8 9 9
ATOM 158246 N N7 . DA I 5 21 ? 31.788 20.138 8.019 1.00 . ? -53 DA I N7 -53 DA I N7 9 9
ATOM 158247 C C5 . DA I 5 21 ? 32.389 20.862 9.038 1.00 . ? -53 DA I C5 -53 DA I C5 9 9
ATOM 158248 C C6 . DA I 5 21 ? 32.277 20.795 10.439 1.00 . ? -53 DA I C6 -53 DA I C6 9 9
ATOM 158249 N N6 . DA I 5 21 ? 31.484 19.930 11.076 1.00 . ? -53 DA I N6 -53 DA I N6 9 9
ATOM 158250 N N1 . DA I 5 21 ? 33.013 21.659 11.171 1.00 . ? -53 DA I N1 -53 DA I N1 9 9
ATOM 158251 C C2 . DA I 5 21 ? 33.809 22.529 10.528 1.00 . ? -53 DA I C2 -53 DA I C2 9 9
ATOM 158252 N N3 . DA I 5 21 ? 34.000 22.686 9.216 1.00 . ? -53 DA I N3 -53 DA I N3 9 9
ATOM 158253 C C4 . DA I 5 21 ? 33.252 21.813 8.520 1.00 . ? -53 DA I C4 -53 DA I C4 9 9
ATOM 158254 H "H5'" . DA I 5 21 ? 34.669 21.780 1.916 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 9 9
ATOM 158255 H "H5''" . DA I 5 21 ? 35.342 20.437 2.861 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 9 9
ATOM 158256 H "H4'" . DA I 5 21 ? 34.900 23.115 3.652 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 9 9
ATOM 158257 H "H3'" . DA I 5 21 ? 35.977 20.686 5.072 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 9 9
ATOM 158258 H "H1'" . DA I 5 21 ? 33.519 23.506 6.231 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 9 9
ATOM 158259 H H8 . DA I 5 21 ? 32.034 20.312 5.934 1.00 . ? -53 DA I H8 -53 DA I H8 9 9
ATOM 158260 H H61 . DA I 5 21 ? 30.925 19.278 10.542 1.00 . ? -53 DA I H61 -53 DA I H61 9 9
ATOM 158261 H H62 . DA I 5 21 ? 31.433 19.912 12.086 1.00 . ? -53 DA I H62 -53 DA I H62 9 9
ATOM 158262 H H2 . DA I 5 21 ? 34.376 23.206 11.170 1.00 . ? -53 DA I H2 -53 DA I H2 9 9
ATOM 158263 O OP3 . DC I 5 22 ? 38.599 22.177 2.545 1.00 . ? -52 DC I OP3 -52 DC I O1P 9 9
ATOM 158264 P P . DC I 5 22 ? 38.041 21.337 3.629 1.00 . ? -52 DC I P -52 DC I P 9 9
ATOM 158265 O OP1 . DC I 5 22 ? 37.301 20.100 3.290 1.00 . ? -52 DC I OP1 -52 DC I O2P 9 9
ATOM 158266 O "O5'" . DC I 5 22 ? 39.226 20.947 4.617 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 9 9
ATOM 158267 C "C5'" . DC I 5 22 ? 39.194 19.722 5.342 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 9 9
ATOM 158268 C "C4'" . DC I 5 22 ? 39.508 19.972 6.796 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 9 9
ATOM 158269 O "O4'" . DC I 5 22 ? 38.252 20.124 7.519 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 9 9
ATOM 158270 C "C3'" . DC I 5 22 ? 40.259 18.844 7.501 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 9 9
ATOM 158271 O "O3'" . DC I 5 22 ? 41.213 19.353 8.425 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 9 9
ATOM 158272 C "C2'" . DC I 5 22 ? 39.151 18.072 8.204 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 9 9
ATOM 158273 C "C1'" . DC I 5 22 ? 38.213 19.209 8.593 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 9 9
ATOM 158274 N N1 . DC I 5 22 ? 36.817 18.799 8.810 1.00 . ? -52 DC I N1 -52 DC I N1 9 9
ATOM 158275 C C2 . DC I 5 22 ? 36.241 19.020 10.061 1.00 . ? -52 DC I C2 -52 DC I C2 9 9
ATOM 158276 O O2 . DC I 5 22 ? 36.914 19.571 10.945 1.00 . ? -52 DC I O2 -52 DC I O2 9 9
ATOM 158277 N N3 . DC I 5 22 ? 34.965 18.630 10.282 1.00 . ? -52 DC I N3 -52 DC I N3 9 9
ATOM 158278 C C4 . DC I 5 22 ? 34.268 18.044 9.306 1.00 . ? -52 DC I C4 -52 DC I C4 9 9
ATOM 158279 N N4 . DC I 5 22 ? 33.016 17.665 9.578 1.00 . ? -52 DC I N4 -52 DC I N4 9 9
ATOM 158280 C C5 . DC I 5 22 ? 34.826 17.818 8.013 1.00 . ? -52 DC I C5 -52 DC I C5 9 9
ATOM 158281 C C6 . DC I 5 22 ? 36.094 18.207 7.812 1.00 . ? -52 DC I C6 -52 DC I C6 9 9
ATOM 158282 H "H5'" . DC I 5 22 ? 39.928 19.030 4.928 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 9 9
ATOM 158283 H "H5''" . DC I 5 22 ? 38.204 19.275 5.265 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 9 9
ATOM 158284 H "H4'" . DC I 5 22 ? 40.148 20.854 6.846 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 9 9
ATOM 158285 H "H3'" . DC I 5 22 ? 40.820 18.228 6.797 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 9 9
ATOM 158286 H "H1'" . DC I 5 22 ? 38.555 19.741 9.482 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 9 9
ATOM 158287 H H41 . DC I 5 22 ? 32.461 17.216 8.863 1.00 . ? -52 DC I H41 -52 DC I H41 9 9
ATOM 158288 H H42 . DC I 5 22 ? 32.616 17.831 10.492 1.00 . ? -52 DC I H42 -52 DC I H42 9 9
ATOM 158289 H H5 . DC I 5 22 ? 34.244 17.350 7.218 1.00 . ? -52 DC I H5 -52 DC I H5 9 9
ATOM 158290 H H6 . DC I 5 22 ? 36.553 18.049 6.837 1.00 . ? -52 DC I H6 -52 DC I H6 9 9
ATOM 158291 O OP3 . DT I 5 23 ? 42.419 17.215 8.039 1.00 . ? -51 DT I OP3 -51 DT I O1P 9 9
ATOM 158292 P P . DT I 5 23 ? 42.517 18.490 8.781 1.00 . ? -51 DT I P -51 DT I P 9 9
ATOM 158293 O OP1 . DT I 5 23 ? 43.710 19.349 8.607 1.00 . ? -51 DT I OP1 -51 DT I O2P 9 9
ATOM 158294 O "O5'" . DT I 5 23 ? 42.350 18.168 10.330 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 9 9
ATOM 158295 C "C5'" . DT I 5 23 ? 41.804 19.134 11.219 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 9 9
ATOM 158296 C "C4'" . DT I 5 23 ? 41.685 18.554 12.607 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 9 9
ATOM 158297 O "O4'" . DT I 5 23 ? 40.269 18.390 12.922 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 9 9
ATOM 158298 C "C3'" . DT I 5 23 ? 42.305 17.170 12.793 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 9 9
ATOM 158299 O "O3'" . DT I 5 23 ? 42.890 17.062 14.088 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 9 9
ATOM 158300 C "C2'" . DT I 5 23 ? 41.112 16.243 12.592 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 9 9
ATOM 158301 C "C1'" . DT I 5 23 ? 40.023 17.048 13.285 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 9 9
ATOM 158302 N N1 . DT I 5 23 ? 38.651 16.681 12.890 1.00 . ? -51 DT I N1 -51 DT I N1 9 9
ATOM 158303 C C2 . DT I 5 23 ? 37.675 16.710 13.857 1.00 . ? -51 DT I C2 -51 DT I C2 9 9
ATOM 158304 O O2 . DT I 5 23 ? 37.897 17.020 15.015 1.00 . ? -51 DT I O2 -51 DT I O2 9 9
ATOM 158305 N N3 . DT I 5 23 ? 36.425 16.360 13.417 1.00 . ? -51 DT I N3 -51 DT I N3 9 9
ATOM 158306 C C4 . DT I 5 23 ? 36.064 15.985 12.141 1.00 . ? -51 DT I C4 -51 DT I C4 9 9
ATOM 158307 O O4 . DT I 5 23 ? 34.890 15.719 11.889 1.00 . ? -51 DT I O4 -51 DT I O4 9 9
ATOM 158308 C C5 . DT I 5 23 ? 37.139 15.965 11.178 1.00 . ? -51 DT I C5 -51 DT I C5 9 9
ATOM 158309 C C7 . DT I 5 23 ? 36.848 15.522 9.778 1.00 . ? -51 DT I C7 -51 DT I C7 9 9
ATOM 158310 C C6 . DT I 5 23 ? 38.366 16.315 11.590 1.00 . ? -51 DT I C6 -51 DT I C6 9 9
ATOM 158311 H "H5'" . DT I 5 23 ? 40.817 19.440 10.872 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 9 9
ATOM 158312 H "H5''" . DT I 5 23 ? 42.452 20.008 11.256 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 9 9
ATOM 158313 H "H4'" . DT I 5 23 ? 42.207 19.226 13.290 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 9 9
ATOM 158314 H "H3'" . DT I 5 23 ? 43.109 16.988 12.079 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 9 9
ATOM 158315 H "H1'" . DT I 5 23 ? 40.095 16.991 14.373 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 9 9
ATOM 158316 H H3 . DT I 5 23 ? 35.687 16.381 14.111 1.00 . ? -51 DT I H3 -51 DT I H3 9 9
ATOM 158317 H H71 . DT I 5 23 ? 36.077 16.160 9.347 1.00 . ? -51 DT I H71 -51 DT I H71 9 9
ATOM 158318 H H72 . DT I 5 23 ? 36.500 14.488 9.787 1.00 . ? -51 DT I H72 -51 DT I H72 9 9
ATOM 158319 H H73 . DT I 5 23 ? 37.756 15.593 9.180 1.00 . ? -51 DT I H73 -51 DT I H73 9 9
ATOM 158320 H H6 . DT I 5 23 ? 39.177 16.313 10.861 1.00 . ? -51 DT I H6 -51 DT I H6 9 9
ATOM 158321 O OP3 . DA I 5 24 ? 45.065 16.331 15.035 1.00 . ? -50 DA I OP3 -50 DA I O1P 9 9
ATOM 158322 P P . DA I 5 24 ? 43.810 15.799 14.453 1.00 . ? -50 DA I P -50 DA I P 9 9
ATOM 158323 O OP1 . DA I 5 24 ? 43.873 14.893 13.282 1.00 . ? -50 DA I OP1 -50 DA I O2P 9 9
ATOM 158324 O "O5'" . DA I 5 24 ? 42.992 15.071 15.607 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 9 9
ATOM 158325 C "C5'" . DA I 5 24 ? 42.110 15.817 16.441 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 9 9
ATOM 158326 C "C4'" . DA I 5 24 ? 41.061 14.916 17.050 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 9 9
ATOM 158327 O "O4'" . DA I 5 24 ? 39.905 14.857 16.162 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 9 9
ATOM 158328 C "C3'" . DA I 5 24 ? 41.477 13.458 17.272 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 9 9
ATOM 158329 O "O3'" . DA I 5 24 ? 41.097 13.028 18.574 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 9 9
ATOM 158330 C "C2'" . DA I 5 24 ? 40.721 12.704 16.181 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 9 9
ATOM 158331 C "C1'" . DA I 5 24 ? 39.446 13.529 16.112 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 9 9
ATOM 158332 N N9 . DA I 5 24 ? 38.643 13.331 14.906 1.00 . ? -50 DA I N9 -50 DA I N9 9 9
ATOM 158333 C C8 . DA I 5 24 ? 39.065 13.306 13.600 1.00 . ? -50 DA I C8 -50 DA I C8 9 9
ATOM 158334 N N7 . DA I 5 24 ? 38.104 13.074 12.737 1.00 . ? -50 DA I N7 -50 DA I N7 9 9
ATOM 158335 C C5 . DA I 5 24 ? 36.970 12.950 13.528 1.00 . ? -50 DA I C5 -50 DA I C5 9 9
ATOM 158336 C C6 . DA I 5 24 ? 35.623 12.699 13.215 1.00 . ? -50 DA I C6 -50 DA I C6 9 9
ATOM 158337 N N6 . DA I 5 24 ? 35.172 12.520 11.970 1.00 . ? -50 DA I N6 -50 DA I N6 9 9
ATOM 158338 N N1 . DA I 5 24 ? 34.743 12.636 14.238 1.00 . ? -50 DA I N1 -50 DA I N1 9 9
ATOM 158339 C C2 . DA I 5 24 ? 35.196 12.813 15.486 1.00 . ? -50 DA I C2 -50 DA I C2 9 9
ATOM 158340 N N3 . DA I 5 24 ? 36.438 13.053 15.907 1.00 . ? -50 DA I N3 -50 DA I N3 9 9
ATOM 158341 C C4 . DA I 5 24 ? 37.287 13.110 14.865 1.00 . ? -50 DA I C4 -50 DA I C4 9 9
ATOM 158342 H "H5'" . DA I 5 24 ? 41.619 16.593 15.852 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 9 9
ATOM 158343 H "H5''" . DA I 5 24 ? 42.677 16.290 17.242 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 9 9
ATOM 158344 H "H4'" . DA I 5 24 ? 40.825 15.321 18.036 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 9 9
ATOM 158345 H "H3'" . DA I 5 24 ? 42.558 13.327 17.211 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 9 9
ATOM 158346 H "H1'" . DA I 5 24 ? 38.806 13.377 16.984 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 9 9
ATOM 158347 H H8 . DA I 5 24 ? 40.093 13.471 13.308 1.00 . ? -50 DA I H8 -50 DA I H8 9 9
ATOM 158348 H H61 . DA I 5 24 ? 35.814 12.561 11.187 1.00 . ? -50 DA I H61 -50 DA I H61 9 9
ATOM 158349 H H62 . DA I 5 24 ? 34.192 12.335 11.803 1.00 . ? -50 DA I H62 -50 DA I H62 9 9
ATOM 158350 H H2 . DA I 5 24 ? 34.440 12.755 16.269 1.00 . ? -50 DA I H2 -50 DA I H2 9 9
ATOM 158351 O OP3 . DC I 5 25 ? 42.740 12.314 20.275 1.00 . ? -49 DC I OP3 -49 DC I O1P 9 9
ATOM 158352 P P . DC I 5 25 ? 41.823 11.767 19.249 1.00 . ? -49 DC I P -49 DC I P 9 9
ATOM 158353 O OP1 . DC I 5 25 ? 42.354 10.863 18.202 1.00 . ? -49 DC I OP1 -49 DC I O2P 9 9
ATOM 158354 O "O5'" . DC I 5 25 ? 40.634 11.024 19.999 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 9 9
ATOM 158355 C "C5'" . DC I 5 25 ? 39.506 11.759 20.464 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 9 9
ATOM 158356 C "C4'" . DC I 5 25 ? 38.290 10.866 20.535 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 9 9
ATOM 158357 O "O4'" . DC I 5 25 ? 37.583 10.932 19.263 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 9 9
ATOM 158358 C "C3'" . DC I 5 25 ? 38.574 9.381 20.771 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 9 9
ATOM 158359 O "O3'" . DC I 5 25 ? 37.712 8.860 21.773 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 9 9
ATOM 158360 C "C2'" . DC I 5 25 ? 38.308 8.740 19.411 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 9 9
ATOM 158361 C "C1'" . DC I 5 25 ? 37.189 9.632 18.894 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 9 9
ATOM 158362 N N1 . DC I 5 25 ? 36.974 9.597 17.438 1.00 . ? -49 DC I N1 -49 DC I N1 9 9
ATOM 158363 C C2 . DC I 5 25 ? 35.713 9.242 16.953 1.00 . ? -49 DC I C2 -49 DC I C2 9 9
ATOM 158364 O O2 . DC I 5 25 ? 34.820 8.953 17.760 1.00 . ? -49 DC I O2 -49 DC I O2 9 9
ATOM 158365 N N3 . DC I 5 25 ? 35.498 9.220 15.617 1.00 . ? -49 DC I N3 -49 DC I N3 9 9
ATOM 158366 C C4 . DC I 5 25 ? 36.488 9.530 14.778 1.00 . ? -49 DC I C4 -49 DC I C4 9 9
ATOM 158367 N N4 . DC I 5 25 ? 36.228 9.500 13.468 1.00 . ? -49 DC I N4 -49 DC I N4 9 9
ATOM 158368 C C5 . DC I 5 25 ? 37.789 9.885 15.245 1.00 . ? -49 DC I C5 -49 DC I C5 9 9
ATOM 158369 C C6 . DC I 5 25 ? 37.983 9.907 16.571 1.00 . ? -49 DC I C6 -49 DC I C6 9 9
ATOM 158370 H "H5'" . DC I 5 25 ? 39.303 12.590 19.785 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 9 9
ATOM 158371 H "H5''" . DC I 5 25 ? 39.710 12.157 21.458 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 9 9
ATOM 158372 H "H4'" . DC I 5 25 ? 37.690 11.202 21.381 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 9 9
ATOM 158373 H "H3'" . DC I 5 25 ? 39.588 9.213 21.129 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 9 9
ATOM 158374 H "H1'" . DC I 5 25 ? 36.236 9.433 19.390 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 9 9
ATOM 158375 H H41 . DC I 5 25 ? 36.949 9.728 12.799 1.00 . ? -49 DC I H41 -49 DC I H41 9 9
ATOM 158376 H H42 . DC I 5 25 ? 35.305 9.266 13.132 1.00 . ? -49 DC I H42 -49 DC I H42 9 9
ATOM 158377 H H5 . DC I 5 25 ? 38.594 10.129 14.552 1.00 . ? -49 DC I H5 -49 DC I H5 9 9
ATOM 158378 H H6 . DC I 5 25 ? 38.963 10.181 16.963 1.00 . ? -49 DC I H6 -49 DC I H6 9 9
ATOM 158379 O OP3 . DC I 5 26 ? 38.062 8.250 24.142 1.00 . ? -48 DC I OP3 -48 DC I O1P 9 9
ATOM 158380 P P . DC I 5 26 ? 38.242 7.722 22.769 1.00 . ? -48 DC I P -48 DC I P 9 9
ATOM 158381 O OP1 . DC I 5 26 ? 39.580 7.262 22.330 1.00 . ? -48 DC I OP1 -48 DC I O2P 9 9
ATOM 158382 O "O5'" . DC I 5 26 ? 37.206 6.532 22.568 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 9 9
ATOM 158383 C "C5'" . DC I 5 26 ? 35.861 6.801 22.185 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 9 9
ATOM 158384 C "C4'" . DC I 5 26 ? 35.277 5.612 21.460 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 9 9
ATOM 158385 O "O4'" . DC I 5 26 ? 35.248 5.898 20.033 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 9 9
ATOM 158386 C "C3'" . DC I 5 26 ? 36.061 4.304 21.602 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 9 9
ATOM 158387 O "O3'" . DC I 5 26 ? 35.196 3.210 21.874 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 9 9
ATOM 158388 C "C2'" . DC I 5 26 ? 36.742 4.145 20.247 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 9 9
ATOM 158389 C "C1'" . DC I 5 26 ? 35.687 4.758 19.335 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 9 9
ATOM 158390 N N1 . DC I 5 26 ? 36.170 5.164 18.007 1.00 . ? -48 DC I N1 -48 DC I N1 9 9
ATOM 158391 C C2 . DC I 5 26 ? 35.240 5.514 17.026 1.00 . ? -48 DC I C2 -48 DC I C2 9 9
ATOM 158392 O O2 . DC I 5 26 ? 34.032 5.485 17.304 1.00 . ? -48 DC I O2 -48 DC I O2 9 9
ATOM 158393 N N3 . DC I 5 26 ? 35.679 5.875 15.798 1.00 . ? -48 DC I N3 -48 DC I N3 9 9
ATOM 158394 C C4 . DC I 5 26 ? 36.990 5.899 15.539 1.00 . ? -48 DC I C4 -48 DC I C4 9 9
ATOM 158395 N N4 . DC I 5 26 ? 37.378 6.259 14.314 1.00 . ? -48 DC I N4 -48 DC I N4 9 9
ATOM 158396 C C5 . DC I 5 26 ? 37.959 5.554 16.522 1.00 . ? -48 DC I C5 -48 DC I C5 9 9
ATOM 158397 C C6 . DC I 5 26 ? 37.509 5.194 17.730 1.00 . ? -48 DC I C6 -48 DC I C6 9 9
ATOM 158398 H "H5'" . DC I 5 26 ? 35.834 7.672 21.528 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 9 9
ATOM 158399 H "H5''" . DC I 5 26 ? 35.259 7.006 23.069 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 9 9
ATOM 158400 H "H4'" . DC I 5 26 ? 34.289 5.428 21.884 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 9 9
ATOM 158401 H "H3'" . DC I 5 26 ? 36.769 4.342 22.429 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 9 9
ATOM 158402 H "H1'" . DC I 5 26 ? 34.821 4.108 19.206 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 9 9
ATOM 158403 H H41 . DC I 5 26 ? 38.361 6.288 14.081 1.00 . ? -48 DC I H41 -48 DC I H41 9 9
ATOM 158404 H H42 . DC I 5 26 ? 36.698 6.508 13.606 1.00 . ? -48 DC I H42 -48 DC I H42 9 9
ATOM 158405 H H5 . DC I 5 26 ? 39.026 5.582 16.301 1.00 . ? -48 DC I H5 -48 DC I H5 9 9
ATOM 158406 H H6 . DC I 5 26 ? 38.224 4.920 18.505 1.00 . ? -48 DC I H6 -48 DC I H6 9 9
ATOM 158407 O OP3 . DA I 5 27 ? 33.328 4.316 23.115 1.00 . ? -47 DA I OP3 -47 DA I O1P 9 9
ATOM 158408 P P . DA I 5 27 ? 34.310 3.209 23.211 1.00 . ? -47 DA I P -47 DA I P 9 9
ATOM 158409 O OP1 . DA I 5 27 ? 35.237 3.155 24.369 1.00 . ? -47 DA I OP1 -47 DA I O2P 9 9
ATOM 158410 O "O5'" . DA I 5 27 ? 33.509 1.837 23.137 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 9 9
ATOM 158411 C "C5'" . DA I 5 27 ? 32.164 1.751 23.603 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 9 9
ATOM 158412 C "C4'" . DA I 5 27 ? 31.217 1.561 22.441 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 9 9
ATOM 158413 O "O4'" . DA I 5 27 ? 31.897 1.952 21.209 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 9 9
ATOM 158414 C "C3'" . DA I 5 27 ? 30.753 0.125 22.203 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 9 9
ATOM 158415 O "O3'" . DA I 5 27 ? 29.425 0.094 21.687 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 9 9
ATOM 158416 C "C2'" . DA I 5 27 ? 31.771 -0.389 21.194 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 9 9
ATOM 158417 C "C1'" . DA I 5 27 ? 31.940 0.851 20.323 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 9 9
ATOM 158418 N N9 . DA I 5 27 ? 33.192 0.902 19.570 1.00 . ? -47 DA I N9 -47 DA I N9 9 9
ATOM 158419 C C8 . DA I 5 27 ? 34.410 0.376 19.924 1.00 . ? -47 DA I C8 -47 DA I C8 9 9
ATOM 158420 N N7 . DA I 5 27 ? 35.348 0.566 19.027 1.00 . ? -47 DA I N7 -47 DA I N7 9 9
ATOM 158421 C C5 . DA I 5 27 ? 34.707 1.270 18.017 1.00 . ? -47 DA I C5 -47 DA I C5 9 9
ATOM 158422 C C6 . DA I 5 27 ? 35.157 1.777 16.783 1.00 . ? -47 DA I C6 -47 DA I C6 9 9
ATOM 158423 N N6 . DA I 5 27 ? 36.407 1.648 16.340 1.00 . ? -47 DA I N6 -47 DA I N6 9 9
ATOM 158424 N N1 . DA I 5 27 ? 34.266 2.430 16.011 1.00 . ? -47 DA I N1 -47 DA I N1 9 9
ATOM 158425 C C2 . DA I 5 27 ? 33.009 2.564 16.456 1.00 . ? -47 DA I C2 -47 DA I C2 9 9
ATOM 158426 N N3 . DA I 5 27 ? 32.466 2.135 17.597 1.00 . ? -47 DA I N3 -47 DA I N3 9 9
ATOM 158427 C C4 . DA I 5 27 ? 33.379 1.487 18.340 1.00 . ? -47 DA I C4 -47 DA I C4 9 9
ATOM 158428 H "H5'" . DA I 5 27 ? 31.901 2.668 24.133 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 9 9
ATOM 158429 H "H5''" . DA I 5 27 ? 32.063 0.908 24.283 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 9 9
ATOM 158430 H "H4'" . DA I 5 27 ? 30.323 2.149 22.649 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 9 9
ATOM 158431 H "H3'" . DA I 5 27 ? 30.736 -0.455 23.124 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 9 9
ATOM 158432 H "H1'" . DA I 5 27 ? 31.113 0.974 19.621 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 9 9
ATOM 158433 H H8 . DA I 5 27 ? 34.581 -0.142 20.858 1.00 . ? -47 DA I H8 -47 DA I H8 9 9
ATOM 158434 H H61 . DA I 5 27 ? 37.084 1.162 16.910 1.00 . ? -47 DA I H61 -47 DA I H61 9 9
ATOM 158435 H H62 . DA I 5 27 ? 36.664 2.030 15.440 1.00 . ? -47 DA I H62 -47 DA I H62 9 9
ATOM 158436 H H2 . DA I 5 27 ? 32.334 3.100 15.791 1.00 . ? -47 DA I H2 -47 DA I H2 9 9
ATOM 158437 O OP3 . DA I 5 28 ? 29.263 -2.199 22.686 1.00 . ? -46 DA I OP3 -46 DA I O1P 9 9
ATOM 158438 P P . DA I 5 28 ? 28.562 -1.256 21.780 1.00 . ? -46 DA I P -46 DA I P 9 9
ATOM 158439 O OP1 . DA I 5 28 ? 27.158 -0.881 22.062 1.00 . ? -46 DA I OP1 -46 DA I O2P 9 9
ATOM 158440 O "O5'" . DA I 5 28 ? 28.622 -1.848 20.304 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 9 9
ATOM 158441 C "C5'" . DA I 5 28 ? 27.498 -1.753 19.437 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 9 9
ATOM 158442 C "C4'" . DA I 5 28 ? 27.803 -0.831 18.282 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 9 9
ATOM 158443 O "O4'" . DA I 5 28 ? 29.181 -0.395 18.336 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 9 9
ATOM 158444 C "C3'" . DA I 5 28 ? 27.703 -1.464 16.907 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 9 9
ATOM 158445 O "O3'" . DA I 5 28 ? 26.352 -1.537 16.476 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 9 9
ATOM 158446 C "C2'" . DA I 5 28 ? 28.536 -0.524 16.042 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 9 9
ATOM 158447 C "C1'" . DA I 5 28 ? 29.606 -0.047 17.030 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 9 9
ATOM 158448 N N9 . DA I 5 28 ? 30.926 -0.637 16.805 1.00 . ? -46 DA I N9 -46 DA I N9 9 9
ATOM 158449 C C8 . DA I 5 28 ? 31.598 -1.516 17.617 1.00 . ? -46 DA I C8 -46 DA I C8 9 9
ATOM 158450 N N7 . DA I 5 28 ? 32.781 -1.855 17.165 1.00 . ? -46 DA I N7 -46 DA I N7 9 9
ATOM 158451 C C5 . DA I 5 28 ? 32.896 -1.154 15.975 1.00 . ? -46 DA I C5 -46 DA I C5 9 9
ATOM 158452 C C6 . DA I 5 28 ? 33.925 -1.079 15.020 1.00 . ? -46 DA I C6 -46 DA I C6 9 9
ATOM 158453 N N6 . DA I 5 28 ? 35.080 -1.739 15.128 1.00 . ? -46 DA I N6 -46 DA I N6 9 9
ATOM 158454 N N1 . DA I 5 28 ? 33.724 -0.294 13.939 1.00 . ? -46 DA I N1 -46 DA I N1 9 9
ATOM 158455 C C2 . DA I 5 28 ? 32.564 0.375 13.840 1.00 . ? -46 DA I C2 -46 DA I C2 9 9
ATOM 158456 N N3 . DA I 5 28 ? 31.524 0.390 14.676 1.00 . ? -46 DA I N3 -46 DA I N3 9 9
ATOM 158457 C C4 . DA I 5 28 ? 31.757 -0.404 15.735 1.00 . ? -46 DA I C4 -46 DA I C4 9 9
ATOM 158458 H "H5'" . DA I 5 28 ? 26.640 -1.365 19.988 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 9 9
ATOM 158459 H "H5''" . DA I 5 28 ? 27.248 -2.738 19.042 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 9 9
ATOM 158460 H "H4'" . DA I 5 28 ? 27.083 -0.012 18.310 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 9 9
ATOM 158461 H "H3'" . DA I 5 28 ? 28.078 -2.486 16.902 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 9 9
ATOM 158462 H "H1'" . DA I 5 28 ? 29.720 1.037 17.014 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 9 9
ATOM 158463 H H8 . DA I 5 28 ? 31.191 -1.890 18.545 1.00 . ? -46 DA I H8 -46 DA I H8 9 9
ATOM 158464 H H61 . DA I 5 28 ? 35.236 -2.327 15.935 1.00 . ? -46 DA I H61 -46 DA I H61 9 9
ATOM 158465 H H62 . DA I 5 28 ? 35.807 -1.641 14.438 1.00 . ? -46 DA I H62 -46 DA I H62 9 9
ATOM 158466 H H2 . DA I 5 28 ? 32.456 0.995 12.948 1.00 . ? -46 DA I H2 -46 DA I H2 9 9
ATOM 158467 O OP3 . DA I 5 29 ? 24.211 -2.728 16.040 1.00 . ? -45 DA I OP3 -45 DA I O1P 9 9
ATOM 158468 P P . DA I 5 29 ? 25.641 -2.968 16.343 1.00 . ? -45 DA I P -45 DA I P 9 9
ATOM 158469 O OP1 . DA I 5 29 ? 26.007 -3.802 17.514 1.00 . ? -45 DA I OP1 -45 DA I O2P 9 9
ATOM 158470 O "O5'" . DA I 5 29 ? 26.313 -3.609 15.053 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 9 9
ATOM 158471 C "C5'" . DA I 5 29 ? 25.867 -3.248 13.750 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 9 9
ATOM 158472 C "C4'" . DA I 5 29 ? 26.943 -2.477 13.021 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 9 9
ATOM 158473 O "O4'" . DA I 5 29 ? 28.151 -2.454 13.844 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 9 9
ATOM 158474 C "C3'" . DA I 5 29 ? 27.382 -3.088 11.690 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 9 9
ATOM 158475 O "O3'" . DA I 5 29 ? 27.722 -2.085 10.733 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 9 9
ATOM 158476 C "C2'" . DA I 5 29 ? 28.592 -3.912 12.099 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 9 9
ATOM 158477 C "C1'" . DA I 5 29 ? 29.231 -2.953 13.088 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 9 9
ATOM 158478 N N9 . DA I 5 29 ? 30.213 -3.565 13.979 1.00 . ? -45 DA I N9 -45 DA I N9 9 9
ATOM 158479 C C8 . DA I 5 29 ? 30.047 -4.058 15.248 1.00 . ? -45 DA I C8 -45 DA I C8 9 9
ATOM 158480 N N7 . DA I 5 29 ? 31.148 -4.542 15.775 1.00 . ? -45 DA I N7 -45 DA I N7 9 9
ATOM 158481 C C5 . DA I 5 29 ? 32.101 -4.356 14.782 1.00 . ? -45 DA I C5 -45 DA I C5 9 9
ATOM 158482 C C6 . DA I 5 29 ? 33.475 -4.657 14.716 1.00 . ? -45 DA I C6 -45 DA I C6 9 9
ATOM 158483 N N6 . DA I 5 29 ? 34.156 -5.233 15.705 1.00 . ? -45 DA I N6 -45 DA I N6 9 9
ATOM 158484 N N1 . DA I 5 29 ? 34.133 -4.340 13.580 1.00 . ? -45 DA I N1 -45 DA I N1 9 9
ATOM 158485 C C2 . DA I 5 29 ? 33.450 -3.760 12.584 1.00 . ? -45 DA I C2 -45 DA I C2 9 9
ATOM 158486 N N3 . DA I 5 29 ? 32.161 -3.428 12.527 1.00 . ? -45 DA I N3 -45 DA I N3 9 9
ATOM 158487 C C4 . DA I 5 29 ? 31.538 -3.757 13.672 1.00 . ? -45 DA I C4 -45 DA I C4 9 9
ATOM 158488 H "H5'" . DA I 5 29 ? 24.973 -2.628 13.829 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 9 9
ATOM 158489 H "H5''" . DA I 5 29 ? 25.627 -4.144 13.180 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 9 9
ATOM 158490 H "H4'" . DA I 5 29 ? 26.545 -1.487 12.798 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 9 9
ATOM 158491 H "H3'" . DA I 5 29 ? 26.595 -3.688 11.236 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 9 9
ATOM 158492 H "H1'" . DA I 5 29 ? 29.697 -2.099 12.592 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 9 9
ATOM 158493 H H8 . DA I 5 29 ? 29.096 -4.050 15.763 1.00 . ? -45 DA I H8 -45 DA I H8 9 9
ATOM 158494 H H61 . DA I 5 29 ? 33.686 -5.481 16.568 1.00 . ? -45 DA I H61 -45 DA I H61 9 9
ATOM 158495 H H62 . DA I 5 29 ? 35.141 -5.423 15.587 1.00 . ? -45 DA I H62 -45 DA I H62 9 9
ATOM 158496 H H2 . DA I 5 29 ? 34.034 -3.523 11.694 1.00 . ? -45 DA I H2 -45 DA I H2 9 9
ATOM 158497 O OP3 . DA I 5 30 ? 27.055 -0.888 8.644 1.00 . ? -44 DA I OP3 -44 DA I O1P 9 9
ATOM 158498 P P . DA I 5 30 ? 27.243 -2.247 9.209 1.00 . ? -44 DA I P -44 DA I P 9 9
ATOM 158499 O OP1 . DA I 5 30 ? 26.115 -3.206 9.192 1.00 . ? -44 DA I OP1 -44 DA I O2P 9 9
ATOM 158500 O "O5'" . DA I 5 30 ? 28.482 -2.918 8.467 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 9 9
ATOM 158501 C "C5'" . DA I 5 30 ? 29.817 -2.522 8.769 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 9 9
ATOM 158502 C "C4'" . DA I 5 30 ? 30.806 -3.461 8.112 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 9 9
ATOM 158503 O "O4'" . DA I 5 30 ? 31.610 -4.106 9.148 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 9 9
ATOM 158504 C "C3'" . DA I 5 30 ? 30.197 -4.611 7.308 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 9 9
ATOM 158505 O "O3'" . DA I 5 30 ? 30.994 -4.875 6.156 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 9 9
ATOM 158506 C "C2'" . DA I 5 30 ? 30.213 -5.759 8.309 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 9 9
ATOM 158507 C "C1'" . DA I 5 30 ? 31.558 -5.506 8.972 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 9 9
ATOM 158508 N N9 . DA I 5 30 ? 31.753 -6.157 10.269 1.00 . ? -44 DA I N9 -44 DA I N9 9 9
ATOM 158509 C C8 . DA I 5 30 ? 30.795 -6.539 11.174 1.00 . ? -44 DA I C8 -44 DA I C8 9 9
ATOM 158510 N N7 . DA I 5 30 ? 31.281 -7.102 12.255 1.00 . ? -44 DA I N7 -44 DA I N7 9 9
ATOM 158511 C C5 . DA I 5 30 ? 32.653 -7.091 12.046 1.00 . ? -44 DA I C5 -44 DA I C5 9 9
ATOM 158512 C C6 . DA I 5 30 ? 33.732 -7.545 12.825 1.00 . ? -44 DA I C6 -44 DA I C6 9 9
ATOM 158513 N N6 . DA I 5 30 ? 33.592 -8.116 14.023 1.00 . ? -44 DA I N6 -44 DA I N6 9 9
ATOM 158514 N N1 . DA I 5 30 ? 34.977 -7.387 12.326 1.00 . ? -44 DA I N1 -44 DA I N1 9 9
ATOM 158515 C C2 . DA I 5 30 ? 35.118 -6.808 11.126 1.00 . ? -44 DA I C2 -44 DA I C2 9 9
ATOM 158516 N N3 . DA I 5 30 ? 34.182 -6.340 10.301 1.00 . ? -44 DA I N3 -44 DA I N3 9 9
ATOM 158517 C C4 . DA I 5 30 ? 32.957 -6.514 10.826 1.00 . ? -44 DA I C4 -44 DA I C4 9 9
ATOM 158518 H "H5'" . DA I 5 30 ? 29.968 -2.538 9.848 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 9 9
ATOM 158519 H "H5''" . DA I 5 30 ? 29.993 -1.511 8.403 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 9 9
ATOM 158520 H "H4'" . DA I 5 30 ? 31.397 -2.872 7.412 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 9 9
ATOM 158521 H "H3'" . DA I 5 30 ? 29.197 -4.373 6.944 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 9 9
ATOM 158522 H "H1'" . DA I 5 30 ? 32.392 -5.776 8.323 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 9 9
ATOM 158523 H H8 . DA I 5 30 ? 29.737 -6.385 11.012 1.00 . ? -44 DA I H8 -44 DA I H8 9 9
ATOM 158524 H H61 . DA I 5 30 ? 32.673 -8.243 14.419 1.00 . ? -44 DA I H61 -44 DA I H61 9 9
ATOM 158525 H H62 . DA I 5 30 ? 34.408 -8.405 14.543 1.00 . ? -44 DA I H62 -44 DA I H62 9 9
ATOM 158526 H H2 . DA I 5 30 ? 36.146 -6.704 10.776 1.00 . ? -44 DA I H2 -44 DA I H2 9 9
ATOM 158527 O OP3 . DG I 5 31 ? 29.194 -6.466 5.410 1.00 . ? -43 DG I OP3 -43 DG I O1P 9 9
ATOM 158528 P P . DG I 5 31 ? 30.399 -5.741 4.942 1.00 . ? -43 DG I P -43 DG I P 9 9
ATOM 158529 O OP1 . DG I 5 31 ? 30.303 -4.862 3.753 1.00 . ? -43 DG I OP1 -43 DG I O2P 9 9
ATOM 158530 O "O5'" . DG I 5 31 ? 31.538 -6.816 4.658 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 9 9
ATOM 158531 C "C5'" . DG I 5 31 ? 32.767 -6.426 4.049 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 9 9
ATOM 158532 C "C4'" . DG I 5 31 ? 33.932 -7.137 4.700 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 9 9
ATOM 158533 O "O4'" . DG I 5 31 ? 33.631 -7.381 6.106 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 9 9
ATOM 158534 C "C3'" . DG I 5 31 ? 34.270 -8.509 4.111 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 9 9
ATOM 158535 O "O3'" . DG I 5 31 ? 35.666 -8.613 3.857 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 9 9
ATOM 158536 C "C2'" . DG I 5 31 ? 33.813 -9.490 5.189 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 9 9
ATOM 158537 C "C1'" . DG I 5 31 ? 34.081 -8.672 6.443 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 9 9
ATOM 158538 N N9 . DG I 5 31 ? 33.395 -9.120 7.653 1.00 . ? -43 DG I N9 -43 DG I N9 9 9
ATOM 158539 C C8 . DG I 5 31 ? 32.040 -9.192 7.868 1.00 . ? -43 DG I C8 -43 DG I C8 9 9
ATOM 158540 N N7 . DG I 5 31 ? 31.727 -9.638 9.055 1.00 . ? -43 DG I N7 -43 DG I N7 9 9
ATOM 158541 C C5 . DG I 5 31 ? 32.952 -9.870 9.667 1.00 . ? -43 DG I C5 -43 DG I C5 9 9
ATOM 158542 C C6 . DG I 5 31 ? 33.254 -10.356 10.970 1.00 . ? -43 DG I C6 -43 DG I C6 9 9
ATOM 158543 O O6 . DG I 5 31 ? 32.471 -10.682 11.876 1.00 . ? -43 DG I O6 -43 DG I O6 9 9
ATOM 158544 N N1 . DG I 5 31 ? 34.627 -10.445 11.177 1.00 . ? -43 DG I N1 -43 DG I N1 9 9
ATOM 158545 C C2 . DG I 5 31 ? 35.588 -10.108 10.255 1.00 . ? -43 DG I C2 -43 DG I C2 9 9
ATOM 158546 N N2 . DG I 5 31 ? 36.862 -10.268 10.641 1.00 . ? -43 DG I N2 -43 DG I N2 9 9
ATOM 158547 N N3 . DG I 5 31 ? 35.321 -9.649 9.041 1.00 . ? -43 DG I N3 -43 DG I N3 9 9
ATOM 158548 C C4 . DG I 5 31 ? 33.992 -9.557 8.815 1.00 . ? -43 DG I C4 -43 DG I C4 9 9
ATOM 158549 H "H5'" . DG I 5 31 ? 32.901 -5.348 4.153 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 9 9
ATOM 158550 H "H5''" . DG I 5 31 ? 32.749 -6.676 2.989 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 9 9
ATOM 158551 H "H4'" . DG I 5 31 ? 34.814 -6.513 4.548 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 9 9
ATOM 158552 H "H3'" . DG I 5 31 ? 33.776 -8.671 3.155 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 9 9
ATOM 158553 H "H1'" . DG I 5 31 ? 35.148 -8.592 6.662 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 9 9
ATOM 158554 H H8 . DG I 5 31 ? 31.307 -8.900 7.130 1.00 . ? -43 DG I H8 -43 DG I H8 9 9
ATOM 158555 H H1 . DG I 5 31 ? 34.944 -10.785 12.076 1.00 . ? -43 DG I H1 -43 DG I H1 9 9
ATOM 158556 H H21 . DG I 5 31 ? 37.617 -10.039 10.005 1.00 . ? -43 DG I H21 -43 DG I H21 9 9
ATOM 158557 H H22 . DG I 5 31 ? 37.094 -10.623 11.562 1.00 . ? -43 DG I H22 -43 DG I H22 9 9
ATOM 158558 O OP3 . DT I 5 32 ? 36.553 -8.803 1.540 1.00 . ? -42 DT I OP3 -42 DT I O1P 9 9
ATOM 158559 P P . DT I 5 32 ? 36.200 -9.618 2.727 1.00 . ? -42 DT I P -42 DT I P 9 9
ATOM 158560 O OP1 . DT I 5 32 ? 35.225 -10.726 2.588 1.00 . ? -42 DT I OP1 -42 DT I O2P 9 9
ATOM 158561 O "O5'" . DT I 5 32 ? 37.541 -10.206 3.347 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 9 9
ATOM 158562 C "C5'" . DT I 5 32 ? 37.746 -10.228 4.758 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 9 9
ATOM 158563 C "C4'" . DT I 5 32 ? 38.373 -11.537 5.171 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 9 9
ATOM 158564 O "O4'" . DT I 5 32 ? 37.841 -11.923 6.474 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 9 9
ATOM 158565 C "C3'" . DT I 5 32 ? 38.069 -12.713 4.249 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 9 9
ATOM 158566 O "O3'" . DT I 5 32 ? 39.171 -13.611 4.184 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 9 9
ATOM 158567 C "C2'" . DT I 5 32 ? 36.850 -13.342 4.907 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 9 9
ATOM 158568 C "C1'" . DT I 5 32 ? 37.230 -13.195 6.376 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 9 9
ATOM 158569 N N1 . DT I 5 32 ? 36.097 -13.253 7.323 1.00 . ? -42 DT I N1 -42 DT I N1 9 9
ATOM 158570 C C2 . DT I 5 32 ? 36.348 -13.629 8.625 1.00 . ? -42 DT I C2 -42 DT I C2 9 9
ATOM 158571 O O2 . DT I 5 32 ? 37.462 -13.912 9.035 1.00 . ? -42 DT I O2 -42 DT I O2 9 9
ATOM 158572 N N3 . DT I 5 32 ? 35.240 -13.663 9.436 1.00 . ? -42 DT I N3 -42 DT I N3 9 9
ATOM 158573 C C4 . DT I 5 32 ? 33.942 -13.366 9.082 1.00 . ? -42 DT I C4 -42 DT I C4 9 9
ATOM 158574 O O4 . DT I 5 32 ? 33.047 -13.427 9.921 1.00 . ? -42 DT I O4 -42 DT I O4 9 9
ATOM 158575 C C5 . DT I 5 32 ? 33.751 -12.981 7.706 1.00 . ? -42 DT I C5 -42 DT I C5 9 9
ATOM 158576 C C7 . DT I 5 32 ? 32.372 -12.643 7.238 1.00 . ? -42 DT I C7 -42 DT I C7 9 9
ATOM 158577 C C6 . DT I 5 32 ? 34.822 -12.939 6.901 1.00 . ? -42 DT I C6 -42 DT I C6 9 9
ATOM 158578 H "H5'" . DT I 5 32 ? 36.790 -10.111 5.270 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 9 9
ATOM 158579 H "H5''" . DT I 5 32 ? 38.406 -9.412 5.048 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 9 9
ATOM 158580 H "H4'" . DT I 5 32 ? 39.455 -11.403 5.162 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 9 9
ATOM 158581 H "H3'" . DT I 5 32 ? 37.879 -12.390 3.226 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 9 9
ATOM 158582 H "H1'" . DT I 5 32 ? 37.974 -13.932 6.685 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 9 9
ATOM 158583 H H3 . DT I 5 32 ? 35.378 -13.928 10.404 1.00 . ? -42 DT I H3 -42 DT I H3 9 9
ATOM 158584 H H71 . DT I 5 32 ? 31.599 -12.003 7.663 1.00 . ? -42 DT I H71 -42 DT I H71 9 9
ATOM 158585 H H72 . DT I 5 32 ? 32.851 -11.671 7.117 1.00 . ? -42 DT I H72 -42 DT I H72 9 9
ATOM 158586 H H73 . DT I 5 32 ? 32.125 -13.220 8.131 1.00 . ? -42 DT I H73 -42 DT I H73 9 9
ATOM 158587 H H6 . DT I 5 32 ? 34.679 -12.636 5.863 1.00 . ? -42 DT I H6 -42 DT I H6 9 9
ATOM 158588 O OP3 . DG I 5 33 ? 40.776 -14.695 2.625 1.00 . ? -41 DG I OP3 -41 DG I O1P 9 9
ATOM 158589 P P . DG I 5 33 ? 39.329 -14.592 2.925 1.00 . ? -41 DG I P -41 DG I P 9 9
ATOM 158590 O OP1 . DG I 5 33 ? 38.392 -14.162 1.860 1.00 . ? -41 DG I OP1 -41 DG I O2P 9 9
ATOM 158591 O "O5'" . DG I 5 33 ? 38.845 -16.000 3.485 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 9 9
ATOM 158592 C "C5'" . DG I 5 33 ? 39.792 -16.984 3.887 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 9 9
ATOM 158593 C "C4'" . DG I 5 33 ? 39.652 -17.278 5.364 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 9 9
ATOM 158594 O "O4'" . DG I 5 33 ? 38.502 -16.586 5.887 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 9 9
ATOM 158595 C "C3'" . DG I 5 33 ? 39.384 -18.735 5.715 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 9 9
ATOM 158596 O "O3'" . DG I 5 33 ? 40.598 -19.442 5.921 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 9 9
ATOM 158597 C "C2'" . DG I 5 33 ? 38.549 -18.680 7.004 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 9 9
ATOM 158598 C "C1'" . DG I 5 33 ? 38.118 -17.212 7.086 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 9 9
ATOM 158599 N N9 . DG I 5 33 ? 36.680 -17.029 7.263 1.00 . ? -41 DG I N9 -41 DG I N9 9 9
ATOM 158600 C C8 . DG I 5 33 ? 35.767 -16.689 6.297 1.00 . ? -41 DG I C8 -41 DG I C8 9 9
ATOM 158601 N N7 . DG I 5 33 ? 34.547 -16.589 6.751 1.00 . ? -41 DG I N7 -41 DG I N7 9 9
ATOM 158602 C C5 . DG I 5 33 ? 34.662 -16.879 8.104 1.00 . ? -41 DG I C5 -41 DG I C5 9 9
ATOM 158603 C C6 . DG I 5 33 ? 33.672 -16.921 9.119 1.00 . ? -41 DG I C6 -41 DG I C6 9 9
ATOM 158604 O O6 . DG I 5 33 ? 32.457 -16.698 9.021 1.00 . ? -41 DG I O6 -41 DG I O6 9 9
ATOM 158605 N N1 . DG I 5 33 ? 34.218 -17.260 10.354 1.00 . ? -41 DG I N1 -41 DG I N1 9 9
ATOM 158606 C C2 . DG I 5 33 ? 35.549 -17.522 10.582 1.00 . ? -41 DG I C2 -41 DG I C2 9 9
ATOM 158607 N N2 . DG I 5 33 ? 35.888 -17.834 11.844 1.00 . ? -41 DG I N2 -41 DG I N2 9 9
ATOM 158608 N N3 . DG I 5 33 ? 36.484 -17.482 9.643 1.00 . ? -41 DG I N3 -41 DG I N3 9 9
ATOM 158609 C C4 . DG I 5 33 ? 35.973 -17.156 8.436 1.00 . ? -41 DG I C4 -41 DG I C4 9 9
ATOM 158610 H "H5'" . DG I 5 33 ? 40.802 -16.621 3.688 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 9 9
ATOM 158611 H "H5''" . DG I 5 33 ? 39.629 -17.903 3.327 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 9 9
ATOM 158612 H "H4'" . DG I 5 33 ? 40.589 -17.001 5.849 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 9 9
ATOM 158613 H "H3'" . DG I 5 33 ? 38.873 -19.256 4.907 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 9 9
ATOM 158614 H "H1'" . DG I 5 33 ? 38.623 -16.684 7.895 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 9 9
ATOM 158615 H H8 . DG I 5 33 ? 36.033 -16.508 5.265 1.00 . ? -41 DG I H8 -41 DG I H8 9 9
ATOM 158616 H H1 . DG I 5 33 ? 33.571 -17.314 11.131 1.00 . ? -41 DG I H1 -41 DG I H1 9 9
ATOM 158617 H H21 . DG I 5 33 ? 36.853 -18.038 12.082 1.00 . ? -41 DG I H21 -41 DG I H21 9 9
ATOM 158618 H H22 . DG I 5 33 ? 35.188 -17.872 12.577 1.00 . ? -41 DG I H22 -41 DG I H22 9 9
ATOM 158619 O OP3 . DT I 5 34 ? 39.583 -21.242 4.536 1.00 . ? -40 DT I OP3 -40 DT I O1P 9 9
ATOM 158620 P P . DT I 5 34 ? 40.709 -20.972 5.462 1.00 . ? -40 DT I P -40 DT I P 9 9
ATOM 158621 O OP1 . DT I 5 34 ? 42.099 -21.214 5.011 1.00 . ? -40 DT I OP1 -40 DT I O2P 9 9
ATOM 158622 O "O5'" . DT I 5 34 ? 40.459 -21.796 6.800 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 9 9
ATOM 158623 C "C5'" . DT I 5 34 ? 39.298 -22.607 6.951 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 9 9
ATOM 158624 C "C4'" . DT I 5 34 ? 38.849 -22.611 8.394 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 9 9
ATOM 158625 O "O4'" . DT I 5 34 ? 38.147 -21.374 8.675 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 9 9
ATOM 158626 C "C3'" . DT I 5 34 ? 37.856 -23.702 8.762 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 9 9
ATOM 158627 O "O3'" . DT I 5 34 ? 38.520 -24.907 9.114 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 9 9
ATOM 158628 C "C2'" . DT I 5 34 ? 37.108 -23.107 9.950 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 9 9
ATOM 158629 C "C1'" . DT I 5 34 ? 37.103 -21.617 9.603 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 9 9
ATOM 158630 N N1 . DT I 5 34 ? 35.839 -21.157 9.006 1.00 . ? -40 DT I N1 -40 DT I N1 9 9
ATOM 158631 C C2 . DT I 5 34 ? 34.737 -21.054 9.823 1.00 . ? -40 DT I C2 -40 DT I C2 9 9
ATOM 158632 O O2 . DT I 5 34 ? 34.765 -21.316 11.013 1.00 . ? -40 DT I O2 -40 DT I O2 9 9
ATOM 158633 N N3 . DT I 5 34 ? 33.597 -20.628 9.193 1.00 . ? -40 DT I N3 -40 DT I N3 9 9
ATOM 158634 C C4 . DT I 5 34 ? 33.456 -20.294 7.861 1.00 . ? -40 DT I C4 -40 DT I C4 9 9
ATOM 158635 O O4 . DT I 5 34 ? 32.376 -19.885 7.442 1.00 . ? -40 DT I O4 -40 DT I O4 9 9
ATOM 158636 C C5 . DT I 5 34 ? 34.654 -20.421 7.065 1.00 . ? -40 DT I C5 -40 DT I C5 9 9
ATOM 158637 C C7 . DT I 5 34 ? 34.598 -20.061 5.616 1.00 . ? -40 DT I C7 -40 DT I C7 9 9
ATOM 158638 C C6 . DT I 5 34 ? 35.775 -20.842 7.666 1.00 . ? -40 DT I C6 -40 DT I C6 9 9
ATOM 158639 H "H5'" . DT I 5 34 ? 39.520 -23.629 6.642 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 9 9
ATOM 158640 H "H5''" . DT I 5 34 ? 38.493 -22.217 6.329 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 9 9
ATOM 158641 H "H4'" . DT I 5 34 ? 39.732 -22.765 9.017 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 9 9
ATOM 158642 H "H3'" . DT I 5 34 ? 37.198 -23.951 7.930 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 9 9
ATOM 158643 H "H1'" . DT I 5 34 ? 37.303 -20.995 10.475 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 9 9
ATOM 158644 H H3 . DT I 5 34 ? 32.772 -20.563 9.778 1.00 . ? -40 DT I H3 -40 DT I H3 9 9
ATOM 158645 H H71 . DT I 5 34 ? 35.271 -19.225 5.424 1.00 . ? -40 DT I H71 -40 DT I H71 9 9
ATOM 158646 H H72 . DT I 5 34 ? 34.902 -20.917 5.015 1.00 . ? -40 DT I H72 -40 DT I H72 9 9
ATOM 158647 H H73 . DT I 5 34 ? 33.580 -19.775 5.351 1.00 . ? -40 DT I H73 -40 DT I H73 9 9
ATOM 158648 H H6 . DT I 5 34 ? 36.681 -20.938 7.067 1.00 . ? -40 DT I H6 -40 DT I H6 9 9
ATOM 158649 O OP3 . DA I 5 35 ? 37.641 -26.049 7.079 1.00 . ? -39 DA I OP3 -39 DA I O1P 9 9
ATOM 158650 P P . DA I 5 35 ? 38.028 -26.298 8.486 1.00 . ? -39 DA I P -39 DA I P 9 9
ATOM 158651 O OP1 . DA I 5 35 ? 39.051 -27.323 8.789 1.00 . ? -39 DA I OP1 -39 DA I O2P 9 9
ATOM 158652 O "O5'" . DA I 5 35 ? 36.711 -26.651 9.305 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 9 9
ATOM 158653 C "C5'" . DA I 5 35 ? 36.777 -27.461 10.475 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 9 9
ATOM 158654 C "C4'" . DA I 5 35 ? 35.905 -26.876 11.562 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 9 9
ATOM 158655 O "O4'" . DA I 5 35 ? 35.684 -25.472 11.265 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 9 9
ATOM 158656 C "C3'" . DA I 5 35 ? 34.516 -27.489 11.683 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 9 9
ATOM 158657 O "O3'" . DA I 5 35 ? 34.506 -28.567 12.611 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 9 9
ATOM 158658 C "C2'" . DA I 5 35 ? 33.662 -26.327 12.177 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 9 9
ATOM 158659 C "C1'" . DA I 5 35 ? 34.331 -25.134 11.499 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 9 9
ATOM 158660 N N9 . DA I 5 35 ? 33.728 -24.752 10.223 1.00 . ? -39 DA I N9 -39 DA I N9 9 9
ATOM 158661 C C8 . DA I 5 35 ? 34.238 -24.947 8.964 1.00 . ? -39 DA I C8 -39 DA I C8 9 9
ATOM 158662 N N7 . DA I 5 35 ? 33.477 -24.475 8.006 1.00 . ? -39 DA I N7 -39 DA I N7 9 9
ATOM 158663 C C5 . DA I 5 35 ? 32.391 -23.935 8.680 1.00 . ? -39 DA I C5 -39 DA I C5 9 9
ATOM 158664 C C6 . DA I 5 35 ? 31.235 -23.279 8.230 1.00 . ? -39 DA I C6 -39 DA I C6 9 9
ATOM 158665 N N6 . DA I 5 35 ? 30.975 -23.040 6.944 1.00 . ? -39 DA I N6 -39 DA I N6 9 9
ATOM 158666 N N1 . DA I 5 35 ? 30.344 -22.867 9.157 1.00 . ? -39 DA I N1 -39 DA I N1 9 9
ATOM 158667 C C2 . DA I 5 35 ? 30.609 -23.103 10.450 1.00 . ? -39 DA I C2 -39 DA I C2 9 9
ATOM 158668 N N3 . DA I 5 35 ? 31.665 -23.709 10.998 1.00 . ? -39 DA I N3 -39 DA I N3 9 9
ATOM 158669 C C4 . DA I 5 35 ? 32.529 -24.106 10.047 1.00 . ? -39 DA I C4 -39 DA I C4 9 9
ATOM 158670 H "H5'" . DA I 5 35 ? 37.808 -27.511 10.830 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 9 9
ATOM 158671 H "H5''" . DA I 5 35 ? 36.431 -28.468 10.248 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 9 9
ATOM 158672 H "H4'" . DA I 5 35 ? 36.408 -27.046 12.515 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 9 9
ATOM 158673 H "H3'" . DA I 5 35 ? 34.167 -27.901 10.736 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 9 9
ATOM 158674 H "H1'" . DA I 5 35 ? 34.333 -24.253 12.141 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 9 9
ATOM 158675 H H8 . DA I 5 35 ? 35.182 -25.439 8.780 1.00 . ? -39 DA I H8 -39 DA I H8 9 9
ATOM 158676 H H61 . DA I 5 35 ? 31.632 -23.339 6.237 1.00 . ? -39 DA I H61 -39 DA I H61 9 9
ATOM 158677 H H62 . DA I 5 35 ? 30.125 -22.557 6.685 1.00 . ? -39 DA I H62 -39 DA I H62 9 9
ATOM 158678 H H2 . DA I 5 35 ? 29.853 -22.748 11.154 1.00 . ? -39 DA I H2 -39 DA I H2 9 9
ATOM 158679 O OP3 . DT I 5 36 ? 34.024 -30.826 11.684 1.00 . ? -38 DT I OP3 -38 DT I O1P 9 9
ATOM 158680 P P . DT I 5 36 ? 33.410 -29.731 12.469 1.00 . ? -38 DT I P -38 DT I P 9 9
ATOM 158681 O OP1 . DT I 5 36 ? 32.849 -30.017 13.814 1.00 . ? -38 DT I OP1 -38 DT I O2P 9 9
ATOM 158682 O "O5'" . DT I 5 36 ? 32.264 -29.084 11.578 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 9 9
ATOM 158683 C "C5'" . DT I 5 36 ? 30.921 -29.543 11.682 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 9 9
ATOM 158684 C "C4'" . DT I 5 36 ? 30.103 -28.568 12.494 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 9 9
ATOM 158685 O "O4'" . DT I 5 36 ? 30.567 -27.221 12.190 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 9 9
ATOM 158686 C "C3'" . DT I 5 36 ? 28.604 -28.576 12.197 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 9 9
ATOM 158687 O "O3'" . DT I 5 36 ? 27.890 -29.320 13.177 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 9 9
ATOM 158688 C "C2'" . DT I 5 36 ? 28.226 -27.100 12.231 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 9 9
ATOM 158689 C "C1'" . DT I 5 36 ? 29.496 -26.455 11.684 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 9 9
ATOM 158690 N N1 . DT I 5 36 ? 29.588 -26.446 10.211 1.00 . ? -38 DT I N1 -38 DT I N1 9 9
ATOM 158691 C C2 . DT I 5 36 ? 28.616 -25.780 9.496 1.00 . ? -38 DT I C2 -38 DT I C2 9 9
ATOM 158692 O O2 . DT I 5 36 ? 27.677 -25.203 10.021 1.00 . ? -38 DT I O2 -38 DT I O2 9 9
ATOM 158693 N N3 . DT I 5 36 ? 28.784 -25.815 8.137 1.00 . ? -38 DT I N3 -38 DT I N3 9 9
ATOM 158694 C C4 . DT I 5 36 ? 29.794 -26.437 7.435 1.00 . ? -38 DT I C4 -38 DT I C4 9 9
ATOM 158695 O O4 . DT I 5 36 ? 29.808 -26.387 6.206 1.00 . ? -38 DT I O4 -38 DT I O4 9 9
ATOM 158696 C C5 . DT I 5 36 ? 30.776 -27.120 8.246 1.00 . ? -38 DT I C5 -38 DT I C5 9 9
ATOM 158697 C C7 . DT I 5 36 ? 31.915 -27.815 7.572 1.00 . ? -38 DT I C7 -38 DT I C7 9 9
ATOM 158698 C C6 . DT I 5 36 ? 30.629 -27.092 9.578 1.00 . ? -38 DT I C6 -38 DT I C6 9 9
ATOM 158699 H "H5'" . DT I 5 36 ? 30.900 -30.520 12.167 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 9 9
ATOM 158700 H "H5''" . DT I 5 36 ? 30.484 -29.631 10.688 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 9 9
ATOM 158701 H "H4'" . DT I 5 36 ? 30.216 -28.842 13.544 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 9 9
ATOM 158702 H "H3'" . DT I 5 36 ? 28.381 -29.047 11.239 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 9 9
ATOM 158703 H "H1'" . DT I 5 36 ? 29.632 -25.432 12.041 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 9 9
ATOM 158704 H H3 . DT I 5 36 ? 28.103 -25.305 7.588 1.00 . ? -38 DT I H3 -38 DT I H3 9 9
ATOM 158705 H H71 . DT I 5 36 ? 31.835 -27.683 6.493 1.00 . ? -38 DT I H71 -38 DT I H71 9 9
ATOM 158706 H H72 . DT I 5 36 ? 31.884 -28.878 7.812 1.00 . ? -38 DT I H72 -38 DT I H72 9 9
ATOM 158707 H H73 . DT I 5 36 ? 32.858 -27.392 7.921 1.00 . ? -38 DT I H73 -38 DT I H73 9 9
ATOM 158708 H H6 . DT I 5 36 ? 31.369 -27.606 10.193 1.00 . ? -38 DT I H6 -38 DT I H6 9 9
ATOM 158709 O OP3 . DT I 5 37 ? 28.235 -31.461 11.954 1.00 . ? -37 DT I OP3 -37 DT I O1P 9 9
ATOM 158710 P P . DT I 5 37 ? 27.246 -30.736 12.785 1.00 . ? -37 DT I P -37 DT I P 9 9
ATOM 158711 O OP1 . DT I 5 37 ? 26.732 -31.367 14.025 1.00 . ? -37 DT I OP1 -37 DT I O2P 9 9
ATOM 158712 O "O5'" . DT I 5 37 ? 26.011 -30.357 11.856 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 9 9
ATOM 158713 C "C5'" . DT I 5 37 ? 24.677 -30.414 12.352 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 9 9
ATOM 158714 C "C4'" . DT I 5 37 ? 24.072 -29.029 12.380 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 9 9
ATOM 158715 O "O4'" . DT I 5 37 ? 25.084 -28.076 11.953 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 9 9
ATOM 158716 C "C3'" . DT I 5 37 ? 22.889 -28.814 11.442 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 9 9
ATOM 158717 O "O3'" . DT I 5 37 ? 21.653 -29.058 12.101 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 9 9
ATOM 158718 C "C2'" . DT I 5 37 ? 23.020 -27.348 11.050 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 9 9
ATOM 158719 C "C1'" . DT I 5 37 ? 24.536 -27.181 11.004 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 9 9
ATOM 158720 N N1 . DT I 5 37 ? 25.141 -27.475 9.692 1.00 . ? -37 DT I N1 -37 DT I N1 9 9
ATOM 158721 C C2 . DT I 5 37 ? 24.781 -26.703 8.609 1.00 . ? -37 DT I C2 -37 DT I C2 9 9
ATOM 158722 O O2 . DT I 5 37 ? 23.973 -25.792 8.680 1.00 . ? -37 DT I O2 -37 DT I O2 9 9
ATOM 158723 N N3 . DT I 5 37 ? 25.406 -27.037 7.435 1.00 . ? -37 DT I N3 -37 DT I N3 9 9
ATOM 158724 C C4 . DT I 5 37 ? 26.329 -28.043 7.240 1.00 . ? -37 DT I C4 -37 DT I C4 9 9
ATOM 158725 O O4 . DT I 5 37 ? 26.823 -28.215 6.127 1.00 . ? -37 DT I O4 -37 DT I O4 9 9
ATOM 158726 C C5 . DT I 5 37 ? 26.654 -28.818 8.415 1.00 . ? -37 DT I C5 -37 DT I C5 9 9
ATOM 158727 C C7 . DT I 5 37 ? 27.647 -29.929 8.296 1.00 . ? -37 DT I C7 -37 DT I C7 9 9
ATOM 158728 C C6 . DT I 5 37 ? 26.052 -28.503 9.570 1.00 . ? -37 DT I C6 -37 DT I C6 9 9
ATOM 158729 H "H5'" . DT I 5 37 ? 24.679 -30.825 13.363 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 9 9
ATOM 158730 H "H5''" . DT I 5 37 ? 24.073 -31.055 11.711 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 9 9
ATOM 158731 H "H4'" . DT I 5 37 ? 23.706 -28.850 13.390 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 9 9
ATOM 158732 H "H3'" . DT I 5 37 ? 22.918 -29.489 10.587 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 9 9
ATOM 158733 H "H1'" . DT I 5 37 ? 24.846 -26.178 11.299 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 9 9
ATOM 158734 H H3 . DT I 5 37 ? 25.172 -26.478 6.623 1.00 . ? -37 DT I H3 -37 DT I H3 9 9
ATOM 158735 H H71 . DT I 5 37 ? 28.145 -30.075 9.255 1.00 . ? -37 DT I H71 -37 DT I H71 9 9
ATOM 158736 H H72 . DT I 5 37 ? 28.388 -29.681 7.537 1.00 . ? -37 DT I H72 -37 DT I H72 9 9
ATOM 158737 H H73 . DT I 5 37 ? 27.132 -30.846 8.014 1.00 . ? -37 DT I H73 -37 DT I H73 9 9
ATOM 158738 H H6 . DT I 5 37 ? 26.296 -29.088 10.459 1.00 . ? -37 DT I H6 -37 DT I H6 9 9
ATOM 158739 O OP3 . DT I 5 38 ? 21.347 -31.067 10.662 1.00 . ? -36 DT I OP3 -36 DT I O1P 9 9
ATOM 158740 P P . DT I 5 38 ? 20.590 -30.066 11.448 1.00 . ? -36 DT I P -36 DT I P 9 9
ATOM 158741 O OP1 . DT I 5 38 ? 19.670 -30.521 12.518 1.00 . ? -36 DT I OP1 -36 DT I O2P 9 9
ATOM 158742 O "O5'" . DT I 5 38 ? 19.766 -29.167 10.427 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 9 9
ATOM 158743 C "C5'" . DT I 5 38 ? 19.117 -27.974 10.858 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 9 9
ATOM 158744 C "C4'" . DT I 5 38 ? 19.430 -26.841 9.911 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 9 9
ATOM 158745 O "O4'" . DT I 5 38 ? 20.723 -27.105 9.299 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 9 9
ATOM 158746 C "C3'" . DT I 5 38 ? 18.437 -26.669 8.762 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 9 9
ATOM 158747 O "O3'" . DT I 5 38 ? 18.105 -25.302 8.557 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 9 9
ATOM 158748 C "C2'" . DT I 5 38 ? 19.162 -27.261 7.556 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 9 9
ATOM 158749 C "C1'" . DT I 5 38 ? 20.616 -26.973 7.903 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 9 9
ATOM 158750 N N1 . DT I 5 38 ? 21.569 -27.896 7.263 1.00 . ? -36 DT I N1 -36 DT I N1 9 9
ATOM 158751 C C2 . DT I 5 38 ? 22.048 -27.566 6.017 1.00 . ? -36 DT I C2 -36 DT I C2 9 9
ATOM 158752 O O2 . DT I 5 38 ? 21.716 -26.551 5.426 1.00 . ? -36 DT I O2 -36 DT I O2 9 9
ATOM 158753 N N3 . DT I 5 38 ? 22.928 -28.469 5.484 1.00 . ? -36 DT I N3 -36 DT I N3 9 9
ATOM 158754 C C4 . DT I 5 38 ? 23.369 -29.642 6.059 1.00 . ? -36 DT I C4 -36 DT I C4 9 9
ATOM 158755 O O4 . DT I 5 38 ? 24.181 -30.349 5.464 1.00 . ? -36 DT I O4 -36 DT I O4 9 9
ATOM 158756 C C5 . DT I 5 38 ? 22.827 -29.930 7.366 1.00 . ? -36 DT I C5 -36 DT I C5 9 9
ATOM 158757 C C7 . DT I 5 38 ? 23.246 -31.187 8.061 1.00 . ? -36 DT I C7 -36 DT I C7 9 9
ATOM 158758 C C6 . DT I 5 38 ? 21.962 -29.053 7.901 1.00 . ? -36 DT I C6 -36 DT I C6 9 9
ATOM 158759 H "H5'" . DT I 5 38 ? 19.460 -27.710 11.860 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 9 9
ATOM 158760 H "H5''" . DT I 5 38 ? 18.039 -28.127 10.883 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 9 9
ATOM 158761 H "H4'" . DT I 5 38 ? 19.400 -25.916 10.489 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 9 9
ATOM 158762 H "H3'" . DT I 5 38 ? 17.494 -27.175 8.969 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 9 9
ATOM 158763 H "H1'" . DT I 5 38 ? 20.907 -25.951 7.653 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 9 9
ATOM 158764 H H3 . DT I 5 38 ? 23.291 -28.258 4.563 1.00 . ? -36 DT I H3 -36 DT I H3 9 9
ATOM 158765 H H71 . DT I 5 38 ? 23.489 -31.456 7.032 1.00 . ? -36 DT I H71 -36 DT I H71 9 9
ATOM 158766 H H72 . DT I 5 38 ? 23.683 -30.453 8.738 1.00 . ? -36 DT I H72 -36 DT I H72 9 9
ATOM 158767 H H73 . DT I 5 38 ? 24.227 -31.637 8.213 1.00 . ? -36 DT I H73 -36 DT I H73 9 9
ATOM 158768 H H6 . DT I 5 38 ? 21.547 -29.269 8.886 1.00 . ? -36 DT I H6 -36 DT I H6 9 9
ATOM 158769 O OP3 . DG I 5 39 ? 16.393 -23.999 9.799 1.00 . ? -35 DG I OP3 -35 DG I O1P 9 9
ATOM 158770 P P . DG I 5 39 ? 16.566 -24.848 8.596 1.00 . ? -35 DG I P -35 DG I P 9 9
ATOM 158771 O OP1 . DG I 5 39 ? 15.722 -26.056 8.423 1.00 . ? -35 DG I OP1 -35 DG I O2P 9 9
ATOM 158772 O "O5'" . DG I 5 39 ? 16.397 -23.925 7.310 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 9 9
ATOM 158773 C "C5'" . DG I 5 39 ? 17.334 -23.985 6.239 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 9 9
ATOM 158774 C "C4'" . DG I 5 39 ? 16.617 -23.912 4.913 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 9 9
ATOM 158775 O "O4'" . DG I 5 39 ? 17.067 -25.010 4.075 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 9 9
ATOM 158776 C "C3'" . DG I 5 39 ? 15.108 -24.091 4.977 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 9 9
ATOM 158777 O "O3'" . DG I 5 39 ? 14.463 -23.524 3.841 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 9 9
ATOM 158778 C "C2'" . DG I 5 39 ? 14.969 -25.606 5.013 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 9 9
ATOM 158779 C "C1'" . DG I 5 39 ? 16.080 -26.025 4.050 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 9 9
ATOM 158780 N N9 . DG I 5 39 ? 16.712 -27.294 4.396 1.00 . ? -35 DG I N9 -35 DG I N9 9 9
ATOM 158781 C C8 . DG I 5 39 ? 16.333 -28.153 5.397 1.00 . ? -35 DG I C8 -35 DG I C8 9 9
ATOM 158782 N N7 . DG I 5 39 ? 17.093 -29.211 5.485 1.00 . ? -35 DG I N7 -35 DG I N7 9 9
ATOM 158783 C C5 . DG I 5 39 ? 18.033 -29.043 4.476 1.00 . ? -35 DG I C5 -35 DG I C5 9 9
ATOM 158784 C C6 . DG I 5 39 ? 19.120 -29.870 4.086 1.00 . ? -35 DG I C6 -35 DG I C6 9 9
ATOM 158785 O O6 . DG I 5 39 ? 19.486 -30.947 4.577 1.00 . ? -35 DG I O6 -35 DG I O6 9 9
ATOM 158786 N N1 . DG I 5 39 ? 19.816 -29.329 3.009 1.00 . ? -35 DG I N1 -35 DG I N1 9 9
ATOM 158787 C C2 . DG I 5 39 ? 19.509 -28.140 2.389 1.00 . ? -35 DG I C2 -35 DG I C2 9 9
ATOM 158788 N N2 . DG I 5 39 ? 20.295 -27.783 1.358 1.00 . ? -35 DG I N2 -35 DG I N2 9 9
ATOM 158789 N N3 . DG I 5 39 ? 18.504 -27.355 2.748 1.00 . ? -35 DG I N3 -35 DG I N3 9 9
ATOM 158790 C C4 . DG I 5 39 ? 17.810 -27.866 3.790 1.00 . ? -35 DG I C4 -35 DG I C4 9 9
ATOM 158791 H "H5'" . DG I 5 39 ? 17.894 -24.920 6.293 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 9 9
ATOM 158792 H "H5''" . DG I 5 39 ? 18.030 -23.150 6.310 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 9 9
ATOM 158793 H "H4'" . DG I 5 39 ? 16.804 -22.927 4.484 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 9 9
ATOM 158794 H "H3'" . DG I 5 39 ? 14.675 -23.605 5.850 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 9 9
ATOM 158795 H "H1'" . DG I 5 39 ? 15.723 -26.095 3.022 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 9 9
ATOM 158796 H H8 . DG I 5 39 ? 15.488 -27.974 6.048 1.00 . ? -35 DG I H8 -35 DG I H8 9 9
ATOM 158797 H H1 . DG I 5 39 ? 20.604 -29.864 2.668 1.00 . ? -35 DG I H1 -35 DG I H1 9 9
ATOM 158798 H H21 . DG I 5 39 ? 20.113 -26.916 0.865 1.00 . ? -35 DG I H21 -35 DG I H21 9 9
ATOM 158799 H H22 . DG I 5 39 ? 21.050 -28.378 1.034 1.00 . ? -35 DG I H22 -35 DG I H22 9 9
ATOM 158800 O OP3 . DG I 5 40 ? 12.892 -21.649 3.428 1.00 . ? -34 DG I OP3 -34 DG I O1P 9 9
ATOM 158801 P P . DG I 5 40 ? 12.938 -23.033 3.950 1.00 . ? -34 DG I P -34 DG I P 9 9
ATOM 158802 O OP1 . DG I 5 40 ? 12.442 -23.314 5.317 1.00 . ? -34 DG I OP1 -34 DG I O2P 9 9
ATOM 158803 O "O5'" . DG I 5 40 ? 12.160 -23.969 2.924 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 9 9
ATOM 158804 C "C5'" . DG I 5 40 ? 12.256 -23.751 1.517 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 9 9
ATOM 158805 C "C4'" . DG I 5 40 ? 13.502 -24.409 0.974 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 9 9
ATOM 158806 O "O4'" . DG I 5 40 ? 13.831 -25.525 1.824 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 9 9
ATOM 158807 C "C3'" . DG I 5 40 ? 13.390 -25.007 -0.431 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 9 9
ATOM 158808 O "O3'" . DG I 5 40 ? 14.061 -24.191 -1.387 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 9 9
ATOM 158809 C "C2'" . DG I 5 40 ? 14.036 -26.402 -0.329 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 9 9
ATOM 158810 C "C1'" . DG I 5 40 ? 14.615 -26.410 1.083 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 9 9
ATOM 158811 N N9 . DG I 5 40 ? 14.602 -27.714 1.733 1.00 . ? -34 DG I N9 -34 DG I N9 9 9
ATOM 158812 C C8 . DG I 5 40 ? 13.707 -28.172 2.669 1.00 . ? -34 DG I C8 -34 DG I C8 9 9
ATOM 158813 N N7 . DG I 5 40 ? 13.974 -29.378 3.092 1.00 . ? -34 DG I N7 -34 DG I N7 9 9
ATOM 158814 C C5 . DG I 5 40 ? 15.113 -29.742 2.385 1.00 . ? -34 DG I C5 -34 DG I C5 9 9
ATOM 158815 C C6 . DG I 5 40 ? 15.874 -30.941 2.422 1.00 . ? -34 DG I C6 -34 DG I C6 9 9
ATOM 158816 O O6 . DG I 5 40 ? 15.693 -31.951 3.118 1.00 . ? -34 DG I O6 -34 DG I O6 9 9
ATOM 158817 N N1 . DG I 5 40 ? 16.947 -30.892 1.538 1.00 . ? -34 DG I N1 -34 DG I N1 9 9
ATOM 158818 C C2 . DG I 5 40 ? 17.256 -29.824 0.726 1.00 . ? -34 DG I C2 -34 DG I C2 9 9
ATOM 158819 N N2 . DG I 5 40 ? 18.337 -29.961 -0.062 1.00 . ? -34 DG I N2 -34 DG I N2 9 9
ATOM 158820 N N3 . DG I 5 40 ? 16.557 -28.700 0.688 1.00 . ? -34 DG I N3 -34 DG I N3 9 9
ATOM 158821 C C4 . DG I 5 40 ? 15.507 -28.729 1.536 1.00 . ? -34 DG I C4 -34 DG I C4 9 9
ATOM 158822 H "H5'" . DG I 5 40 ? 12.298 -22.680 1.313 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 9 9
ATOM 158823 H "H5''" . DG I 5 40 ? 11.385 -24.173 1.016 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 9 9
ATOM 158824 H "H4'" . DG I 5 40 ? 14.283 -23.650 0.931 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 9 9
ATOM 158825 H "H3'" . DG I 5 40 ? 12.355 -25.055 -0.763 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 9 9
ATOM 158826 H "H1'" . DG I 5 40 ? 15.636 -26.028 1.109 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 9 9
ATOM 158827 H H8 . DG I 5 40 ? 12.867 -27.590 3.022 1.00 . ? -34 DG I H8 -34 DG I H8 9 9
ATOM 158828 H H1 . DG I 5 40 ? 17.546 -31.707 1.489 1.00 . ? -34 DG I H1 -34 DG I H1 9 9
ATOM 158829 H H21 . DG I 5 40 ? 18.624 -29.215 -0.684 1.00 . ? -34 DG I H21 -34 DG I H21 9 9
ATOM 158830 H H22 . DG I 5 40 ? 18.879 -30.818 -0.069 1.00 . ? -34 DG I H22 -34 DG I H22 9 9
ATOM 158831 O OP3 . DA I 5 41 ? 13.581 -22.983 -3.512 1.00 . ? -33 DA I OP3 -33 DA I O1P 9 9
ATOM 158832 P P . DA I 5 41 ? 13.723 -24.348 -2.949 1.00 . ? -33 DA I P -33 DA I P 9 9
ATOM 158833 O OP1 . DA I 5 41 ? 12.614 -25.323 -3.113 1.00 . ? -33 DA I OP1 -33 DA I O2P 9 9
ATOM 158834 O "O5'" . DA I 5 41 ? 15.045 -24.981 -3.568 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 9 9
ATOM 158835 C "C5'" . DA I 5 41 ? 15.601 -24.476 -4.779 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 9 9
ATOM 158836 C "C4'" . DA I 5 41 ? 15.984 -25.618 -5.690 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 9 9
ATOM 158837 O "O4'" . DA I 5 41 ? 16.203 -26.814 -4.880 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 9 9
ATOM 158838 C "C3'" . DA I 5 41 ? 14.917 -26.024 -6.699 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 9 9
ATOM 158839 O "O3'" . DA I 5 41 ? 15.511 -26.580 -7.866 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 9 9
ATOM 158840 C "C2'" . DA I 5 41 ? 14.107 -27.041 -5.910 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 9 9
ATOM 158841 C "C1'" . DA I 5 41 ? 15.229 -27.790 -5.202 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 9 9
ATOM 158842 N N9 . DA I 5 41 ? 14.812 -28.462 -3.972 1.00 . ? -33 DA I N9 -33 DA I N9 9 9
ATOM 158843 C C8 . DA I 5 41 ? 13.757 -28.122 -3.164 1.00 . ? -33 DA I C8 -33 DA I C8 9 9
ATOM 158844 N N7 . DA I 5 41 ? 13.598 -28.922 -2.137 1.00 . ? -33 DA I N7 -33 DA I N7 9 9
ATOM 158845 C C5 . DA I 5 41 ? 14.624 -29.845 -2.272 1.00 . ? -33 DA I C5 -33 DA I C5 9 9
ATOM 158846 C C6 . DA I 5 41 ? 15.001 -30.957 -1.498 1.00 . ? -33 DA I C6 -33 DA I C6 9 9
ATOM 158847 N N6 . DA I 5 41 ? 14.356 -31.344 -0.397 1.00 . ? -33 DA I N6 -33 DA I N6 9 9
ATOM 158848 N N1 . DA I 5 41 ? 16.075 -31.669 -1.902 1.00 . ? -33 DA I N1 -33 DA I N1 9 9
ATOM 158849 C C2 . DA I 5 41 ? 16.718 -31.283 -3.015 1.00 . ? -33 DA I C2 -33 DA I C2 9 9
ATOM 158850 N N3 . DA I 5 41 ? 16.456 -30.258 -3.828 1.00 . ? -33 DA I N3 -33 DA I N3 9 9
ATOM 158851 C C4 . DA I 5 41 ? 15.385 -29.572 -3.395 1.00 . ? -33 DA I C4 -33 DA I C4 9 9
ATOM 158852 H "H5'" . DA I 5 41 ? 16.487 -23.880 -4.558 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 9 9
ATOM 158853 H "H5''" . DA I 5 41 ? 14.870 -23.848 -5.287 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 9 9
ATOM 158854 H "H4'" . DA I 5 41 ? 16.860 -25.310 -6.261 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 9 9
ATOM 158855 H "H3'" . DA I 5 41 ? 14.323 -25.174 -7.032 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 9 9
ATOM 158856 H "H1'" . DA I 5 41 ? 15.711 -28.527 -5.849 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 9 9
ATOM 158857 H H8 . DA I 5 41 ? 13.123 -27.268 -3.354 1.00 . ? -33 DA I H8 -33 DA I H8 9 9
ATOM 158858 H H61 . DA I 5 41 ? 13.551 -30.815 -0.094 1.00 . ? -33 DA I H61 -33 DA I H61 9 9
ATOM 158859 H H62 . DA I 5 41 ? 14.656 -32.162 0.117 1.00 . ? -33 DA I H62 -33 DA I H62 9 9
ATOM 158860 H H2 . DA I 5 41 ? 17.575 -31.897 -3.294 1.00 . ? -33 DA I H2 -33 DA I H2 9 9
ATOM 158861 O OP3 . DA I 5 42 ? 15.524 -26.525 -10.344 1.00 . ? -32 DA I OP3 -32 DA I O1P 9 9
ATOM 158862 P P . DA I 5 42 ? 14.630 -26.789 -9.191 1.00 . ? -32 DA I P -32 DA I P 9 9
ATOM 158863 O OP1 . DA I 5 42 ? 13.361 -26.037 -9.063 1.00 . ? -32 DA I OP1 -32 DA I O2P 9 9
ATOM 158864 O "O5'" . DA I 5 42 ? 14.299 -28.344 -9.176 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 9 9
ATOM 158865 C "C5'" . DA I 5 42 ? 15.112 -29.261 -9.896 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 9 9
ATOM 158866 C "C4'" . DA I 5 42 ? 15.432 -30.468 -9.043 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 9 9
ATOM 158867 O "O4'" . DA I 5 42 ? 15.103 -30.232 -7.657 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 9 9
ATOM 158868 C "C3'" . DA I 5 42 ? 14.621 -31.719 -9.340 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 9 9
ATOM 158869 O "O3'" . DA I 5 42 ? 15.114 -32.398 -10.487 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 9 9
ATOM 158870 C "C2'" . DA I 5 42 ? 14.769 -32.552 -8.062 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 9 9
ATOM 158871 C "C1'" . DA I 5 42 ? 15.063 -31.483 -7.000 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 9 9
ATOM 158872 N N9 . DA I 5 42 ? 14.066 -31.430 -5.931 1.00 . ? -32 DA I N9 -32 DA I N9 9 9
ATOM 158873 C C8 . DA I 5 42 ? 13.088 -30.488 -5.725 1.00 . ? -32 DA I C8 -32 DA I C8 9 9
ATOM 158874 N N7 . DA I 5 42 ? 12.349 -30.715 -4.665 1.00 . ? -32 DA I N7 -32 DA I N7 9 9
ATOM 158875 C C5 . DA I 5 42 ? 12.875 -31.886 -4.136 1.00 . ? -32 DA I C5 -32 DA I C5 9 9
ATOM 158876 C C6 . DA I 5 42 ? 12.534 -32.649 -3.005 1.00 . ? -32 DA I C6 -32 DA I C6 9 9
ATOM 158877 N N6 . DA I 5 42 ? 11.548 -32.326 -2.165 1.00 . ? -32 DA I N6 -32 DA I N6 9 9
ATOM 158878 N N1 . DA I 5 42 ? 13.252 -33.767 -2.761 1.00 . ? -32 DA I N1 -32 DA I N1 9 9
ATOM 158879 C C2 . DA I 5 42 ? 14.248 -34.085 -3.600 1.00 . ? -32 DA I C2 -32 DA I C2 9 9
ATOM 158880 N N3 . DA I 5 42 ? 14.668 -33.444 -4.691 1.00 . ? -32 DA I N3 -32 DA I N3 9 9
ATOM 158881 C C4 . DA I 5 42 ? 13.931 -32.340 -4.907 1.00 . ? -32 DA I C4 -32 DA I C4 9 9
ATOM 158882 H "H5'" . DA I 5 42 ? 16.043 -28.772 -10.190 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 9 9
ATOM 158883 H "H5''" . DA I 5 42 ? 14.588 -29.590 -10.792 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 9 9
ATOM 158884 H "H4'" . DA I 5 42 ? 16.479 -30.722 -9.207 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 9 9
ATOM 158885 H "H3'" . DA I 5 42 ? 13.583 -31.479 -9.562 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 9 9
ATOM 158886 H "H1'" . DA I 5 42 ? 16.041 -31.626 -6.538 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 9 9
ATOM 158887 H H8 . DA I 5 42 ? 12.946 -29.634 -6.374 1.00 . ? -32 DA I H8 -32 DA I H8 9 9
ATOM 158888 H H61 . DA I 5 42 ? 11.010 -31.490 -2.338 1.00 . ? -32 DA I H61 -32 DA I H61 9 9
ATOM 158889 H H62 . DA I 5 42 ? 11.330 -32.901 -1.364 1.00 . ? -32 DA I H62 -32 DA I H62 9 9
ATOM 158890 H H2 . DA I 5 42 ? 14.789 -35.001 -3.359 1.00 . ? -32 DA I H2 -32 DA I H2 9 9
ATOM 158891 O OP3 . DA I 5 43 ? 14.763 -32.897 -12.907 1.00 . ? -31 DA I OP3 -31 DA I O1P 9 9
ATOM 158892 P P . DA I 5 43 ? 14.083 -32.927 -11.592 1.00 . ? -31 DA I P -31 DA I P 9 9
ATOM 158893 O OP1 . DA I 5 43 ? 12.805 -32.198 -11.412 1.00 . ? -31 DA I OP1 -31 DA I O2P 9 9
ATOM 158894 O "O5'" . DA I 5 43 ? 13.862 -34.453 -11.201 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 9 9
ATOM 158895 C "C5'" . DA I 5 43 ? 14.970 -35.344 -11.120 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 9 9
ATOM 158896 C "C4'" . DA I 5 43 ? 14.726 -36.382 -10.053 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 9 9
ATOM 158897 O "O4'" . DA I 5 43 ? 14.249 -35.709 -8.850 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 9 9
ATOM 158898 C "C3'" . DA I 5 43 ? 13.651 -37.406 -10.398 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 9 9
ATOM 158899 O "O3'" . DA I 5 43 ? 13.931 -38.682 -9.835 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 9 9
ATOM 158900 C "C2'" . DA I 5 43 ? 12.398 -36.789 -9.798 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 9 9
ATOM 158901 C "C1'" . DA I 5 43 ? 12.969 -36.202 -8.512 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 9 9
ATOM 158902 N N9 . DA I 5 43 ? 12.187 -35.112 -7.931 1.00 . ? -31 DA I N9 -31 DA I N9 9 9
ATOM 158903 C C8 . DA I 5 43 ? 11.837 -33.916 -8.505 1.00 . ? -31 DA I C8 -31 DA I C8 9 9
ATOM 158904 N N7 . DA I 5 43 ? 11.123 -33.142 -7.720 1.00 . ? -31 DA I N7 -31 DA I N7 9 9
ATOM 158905 C C5 . DA I 5 43 ? 10.995 -33.881 -6.552 1.00 . ? -31 DA I C5 -31 DA I C5 9 9
ATOM 158906 C C6 . DA I 5 43 ? 10.347 -33.618 -5.329 1.00 . ? -31 DA I C6 -31 DA I C6 9 9
ATOM 158907 N N6 . DA I 5 43 ? 9.681 -32.491 -5.069 1.00 . ? -31 DA I N6 -31 DA I N6 9 9
ATOM 158908 N N1 . DA I 5 43 ? 10.409 -34.566 -4.369 1.00 . ? -31 DA I N1 -31 DA I N1 9 9
ATOM 158909 C C2 . DA I 5 43 ? 11.080 -35.697 -4.628 1.00 . ? -31 DA I C2 -31 DA I C2 9 9
ATOM 158910 N N3 . DA I 5 43 ? 11.729 -36.058 -5.734 1.00 . ? -31 DA I N3 -31 DA I N3 9 9
ATOM 158911 C C4 . DA I 5 43 ? 11.646 -35.095 -6.668 1.00 . ? -31 DA I C4 -31 DA I C4 9 9
ATOM 158912 H "H5'" . DA I 5 43 ? 15.873 -34.783 -10.877 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 9 9
ATOM 158913 H "H5''" . DA I 5 43 ? 15.112 -35.845 -12.078 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 9 9
ATOM 158914 H "H4'" . DA I 5 43 ? 15.656 -36.934 -9.908 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 9 9
ATOM 158915 H "H3'" . DA I 5 43 ? 13.571 -37.560 -11.473 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 9 9
ATOM 158916 H "H1'" . DA I 5 43 ? 13.113 -36.964 -7.743 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 9 9
ATOM 158917 H H8 . DA I 5 43 ? 12.126 -33.636 -9.509 1.00 . ? -31 DA I H8 -31 DA I H8 9 9
ATOM 158918 H H61 . DA I 5 43 ? 9.620 -31.762 -5.766 1.00 . ? -31 DA I H61 -31 DA I H61 9 9
ATOM 158919 H H62 . DA I 5 43 ? 9.228 -32.377 -4.172 1.00 . ? -31 DA I H62 -31 DA I H62 9 9
ATOM 158920 H H2 . DA I 5 43 ? 11.097 -36.427 -3.817 1.00 . ? -31 DA I H2 -31 DA I H2 9 9
ATOM 158921 O OP3 . DC I 5 44 ? 13.216 -39.596 -12.036 1.00 . ? -30 DC I OP3 -30 DC I O1P 9 9
ATOM 158922 P P . DC I 5 44 ? 13.563 -40.010 -10.657 1.00 . ? -30 DC I P -30 DC I P 9 9
ATOM 158923 O OP1 . DC I 5 44 ? 14.621 -41.028 -10.439 1.00 . ? -30 DC I OP1 -30 DC I O2P 9 9
ATOM 158924 O "O5'" . DC I 5 44 ? 12.225 -40.527 -9.971 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 9 9
ATOM 158925 C "C5'" . DC I 5 44 ? 12.116 -40.639 -8.555 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 9 9
ATOM 158926 C "C4'" . DC I 5 44 ? 10.713 -41.055 -8.183 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 9 9
ATOM 158927 O "O4'" . DC I 5 44 ? 10.099 -40.000 -7.380 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 9 9
ATOM 158928 C "C3'" . DC I 5 44 ? 9.776 -41.243 -9.375 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 9 9
ATOM 158929 O "O3'" . DC I 5 44 ? 8.853 -42.302 -9.154 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 9 9
ATOM 158930 C "C2'" . DC I 5 44 ? 9.086 -39.891 -9.461 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 9 9
ATOM 158931 C "C1'" . DC I 5 44 ? 8.881 -39.613 -7.980 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 9 9
ATOM 158932 N N1 . DC I 5 44 ? 8.595 -38.208 -7.644 1.00 . ? -30 DC I N1 -30 DC I N1 9 9
ATOM 158933 C C2 . DC I 5 44 ? 8.045 -37.912 -6.398 1.00 . ? -30 DC I C2 -30 DC I C2 9 9
ATOM 158934 O O2 . DC I 5 44 ? 7.832 -38.838 -5.602 1.00 . ? -30 DC I O2 -30 DC I O2 9 9
ATOM 158935 N N3 . DC I 5 44 ? 7.754 -36.626 -6.088 1.00 . ? -30 DC I N3 -30 DC I N3 9 9
ATOM 158936 C C4 . DC I 5 44 ? 7.996 -35.657 -6.974 1.00 . ? -30 DC I C4 -30 DC I C4 9 9
ATOM 158937 N N4 . DC I 5 44 ? 7.676 -34.408 -6.633 1.00 . ? -30 DC I N4 -30 DC I N4 9 9
ATOM 158938 C C5 . DC I 5 44 ? 8.569 -35.930 -8.251 1.00 . ? -30 DC I C5 -30 DC I C5 9 9
ATOM 158939 C C6 . DC I 5 44 ? 8.852 -37.208 -8.540 1.00 . ? -30 DC I C6 -30 DC I C6 9 9
ATOM 158940 H "H5'" . DC I 5 44 ? 12.344 -39.681 -8.088 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 9 9
ATOM 158941 H "H5''" . DC I 5 44 ? 12.816 -41.389 -8.189 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 9 9
ATOM 158942 H "H4'" . DC I 5 44 ? 10.775 -42.017 -7.672 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 9 9
ATOM 158943 H "H3'" . DC I 5 44 ? 10.321 -41.498 -10.283 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 9 9
ATOM 158944 H "H1'" . DC I 5 44 ? 8.097 -40.240 -7.547 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 9 9
ATOM 158945 H H41 . DC I 5 44 ? 7.839 -33.646 -7.281 1.00 . ? -30 DC I H41 -30 DC I H41 9 9
ATOM 158946 H H42 . DC I 5 44 ? 7.286 -34.210 -5.722 1.00 . ? -30 DC I H42 -30 DC I H42 9 9
ATOM 158947 H H5 . DC I 5 44 ? 8.773 -35.129 -8.963 1.00 . ? -30 DC I H5 -30 DC I H5 9 9
ATOM 158948 H H6 . DC I 5 44 ? 9.296 -37.451 -9.506 1.00 . ? -30 DC I H6 -30 DC I H6 9 9
ATOM 158949 O OP3 . DT I 5 45 ? 8.731 -42.442 -11.637 1.00 . ? -29 DT I OP3 -29 DT I O1P 9 9
ATOM 158950 P P . DT I 5 45 ? 8.114 -42.985 -10.402 1.00 . ? -29 DT I P -29 DT I P 9 9
ATOM 158951 O OP1 . DT I 5 45 ? 8.075 -44.452 -10.188 1.00 . ? -29 DT I OP1 -29 DT I O2P 9 9
ATOM 158952 O "O5'" . DT I 5 45 ? 6.623 -42.432 -10.313 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 9 9
ATOM 158953 C "C5'" . DT I 5 45 ? 5.671 -43.039 -9.442 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 9 9
ATOM 158954 C "C4'" . DT I 5 45 ? 5.557 -42.246 -8.161 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 9 9
ATOM 158955 O "O4'" . DT I 5 45 ? 5.899 -40.876 -8.431 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 9 9
ATOM 158956 C "C3'" . DT I 5 45 ? 4.157 -42.171 -7.562 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 9 9
ATOM 158957 O "O3'" . DT I 5 45 ? 3.979 -43.156 -6.555 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 9 9
ATOM 158958 C "C2'" . DT I 5 45 ? 4.051 -40.760 -6.962 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 9 9
ATOM 158959 C "C1'" . DT I 5 45 ? 5.342 -40.076 -7.422 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 9 9
ATOM 158960 N N1 . DT I 5 45 ? 5.162 -38.716 -7.968 1.00 . ? -29 DT I N1 -29 DT I N1 9 9
ATOM 158961 C C2 . DT I 5 45 ? 4.583 -37.749 -7.176 1.00 . ? -29 DT I C2 -29 DT I C2 9 9
ATOM 158962 O O2 . DT I 5 45 ? 4.165 -37.964 -6.052 1.00 . ? -29 DT I O2 -29 DT I O2 9 9
ATOM 158963 N N3 . DT I 5 45 ? 4.508 -36.511 -7.756 1.00 . ? -29 DT I N3 -29 DT I N3 9 9
ATOM 158964 C C4 . DT I 5 45 ? 4.927 -36.151 -9.019 1.00 . ? -29 DT I C4 -29 DT I C4 9 9
ATOM 158965 O O4 . DT I 5 45 ? 4.866 -34.977 -9.373 1.00 . ? -29 DT I O4 -29 DT I O4 9 9
ATOM 158966 C C5 . DT I 5 45 ? 5.494 -37.218 -9.804 1.00 . ? -29 DT I C5 -29 DT I C5 9 9
ATOM 158967 C C7 . DT I 5 45 ? 5.932 -36.930 -11.205 1.00 . ? -29 DT I C7 -29 DT I C7 9 9
ATOM 158968 C C6 . DT I 5 45 ? 5.590 -38.433 -9.248 1.00 . ? -29 DT I C6 -29 DT I C6 9 9
ATOM 158969 H "H5'" . DT I 5 45 ? 5.984 -44.057 -9.206 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 9 9
ATOM 158970 H "H5''" . DT I 5 45 ? 4.695 -43.072 -9.924 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 9 9
ATOM 158971 H "H4'" . DT I 5 45 ? 6.199 -42.721 -7.417 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 9 9
ATOM 158972 H "H3'" . DT I 5 45 ? 3.389 -42.369 -8.309 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 9 9
ATOM 158973 H "H1'" . DT I 5 45 ? 6.080 -40.018 -6.622 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 9 9
ATOM 158974 H H3 . DT I 5 45 ? 4.118 -35.775 -7.180 1.00 . ? -29 DT I H3 -29 DT I H3 9 9
ATOM 158975 H H71 . DT I 5 45 ? 5.928 -35.853 -11.375 1.00 . ? -29 DT I H71 -29 DT I H71 9 9
ATOM 158976 H H72 . DT I 5 45 ? 6.939 -37.317 -11.359 1.00 . ? -29 DT I H72 -29 DT I H72 9 9
ATOM 158977 H H73 . DT I 5 45 ? 5.249 -37.410 -11.904 1.00 . ? -29 DT I H73 -29 DT I H73 9 9
ATOM 158978 H H6 . DT I 5 45 ? 6.032 -39.238 -9.836 1.00 . ? -29 DT I H6 -29 DT I H6 9 9
ATOM 158979 O OP3 . DG I 5 46 ? 3.922 -45.647 -6.457 1.00 . ? -28 DG I OP3 -28 DG I O1P 9 9
ATOM 158980 P P . DG I 5 46 ? 3.122 -44.473 -6.876 1.00 . ? -28 DG I P -28 DG I P 9 9
ATOM 158981 O OP1 . DG I 5 46 ? 2.635 -44.378 -8.272 1.00 . ? -28 DG I OP1 -28 DG I O2P 9 9
ATOM 158982 O "O5'" . DG I 5 46 ? 1.871 -44.364 -5.901 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 9 9
ATOM 158983 C "C5'" . DG I 5 46 ? 2.008 -43.808 -4.597 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 9 9
ATOM 158984 C "C4'" . DG I 5 46 ? 0.776 -43.012 -4.241 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 9 9
ATOM 158985 O "O4'" . DG I 5 46 ? 0.918 -41.662 -4.777 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 9 9
ATOM 158986 C "C3'" . DG I 5 46 ? -0.522 -43.545 -4.840 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 9 9
ATOM 158987 O "O3'" . DG I 5 46 ? -1.627 -43.295 -3.980 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 9 9
ATOM 158988 C "C2'" . DG I 5 46 ? -0.619 -42.771 -6.148 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 9 9
ATOM 158989 C "C1'" . DG I 5 46 ? -0.131 -41.403 -5.689 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 9 9
ATOM 158990 N N9 . DG I 5 46 ? 0.380 -40.547 -6.755 1.00 . ? -28 DG I N9 -28 DG I N9 9 9
ATOM 158991 C C8 . DG I 5 46 ? 0.980 -40.945 -7.924 1.00 . ? -28 DG I C8 -28 DG I C8 9 9
ATOM 158992 N N7 . DG I 5 46 ? 1.344 -39.946 -8.683 1.00 . ? -28 DG I N7 -28 DG I N7 9 9
ATOM 158993 C C5 . DG I 5 46 ? 0.955 -38.818 -7.973 1.00 . ? -28 DG I C5 -28 DG I C5 9 9
ATOM 158994 C C6 . DG I 5 46 ? 1.083 -37.440 -8.293 1.00 . ? -28 DG I C6 -28 DG I C6 9 9
ATOM 158995 O O6 . DG I 5 46 ? 1.595 -36.927 -9.296 1.00 . ? -28 DG I O6 -28 DG I O6 9 9
ATOM 158996 N N1 . DG I 5 46 ? 0.545 -36.631 -7.297 1.00 . ? -28 DG I N1 -28 DG I N1 9 9
ATOM 158997 C C2 . DG I 5 46 ? -0.034 -37.087 -6.137 1.00 . ? -28 DG I C2 -28 DG I C2 9 9
ATOM 158998 N N2 . DG I 5 46 ? -0.494 -36.154 -5.294 1.00 . ? -28 DG I N2 -28 DG I N2 9 9
ATOM 158999 N N3 . DG I 5 46 ? -0.152 -38.367 -5.823 1.00 . ? -28 DG I N3 -28 DG I N3 9 9
ATOM 159000 C C4 . DG I 5 46 ? 0.356 -39.171 -6.781 1.00 . ? -28 DG I C4 -28 DG I C4 9 9
ATOM 159001 H "H5'" . DG I 5 46 ? 2.880 -43.154 -4.565 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 9 9
ATOM 159002 H "H5''" . DG I 5 46 ? 2.137 -44.605 -3.868 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 9 9
ATOM 159003 H "H4'" . DG I 5 46 ? 0.662 -43.044 -3.156 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 9 9
ATOM 159004 H "H3'" . DG I 5 46 ? -0.489 -44.624 -4.987 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 9 9
ATOM 159005 H "H1'" . DG I 5 46 ? -0.899 -40.852 -5.143 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 9 9
ATOM 159006 H H8 . DG I 5 46 ? 1.130 -41.981 -8.192 1.00 . ? -28 DG I H8 -28 DG I H8 9 9
ATOM 159007 H H1 . DG I 5 46 ? 0.587 -35.631 -7.455 1.00 . ? -28 DG I H1 -28 DG I H1 9 9
ATOM 159008 H H21 . DG I 5 46 ? -0.930 -36.430 -4.423 1.00 . ? -28 DG I H21 -28 DG I H21 9 9
ATOM 159009 H H22 . DG I 5 46 ? -0.420 -35.169 -5.521 1.00 . ? -28 DG I H22 -28 DG I H22 9 9
ATOM 159010 O OP3 . DC I 5 47 ? -2.731 -45.211 -5.152 1.00 . ? -27 DC I OP3 -27 DC I O1P 9 9
ATOM 159011 P P . DC I 5 47 ? -2.969 -44.157 -4.136 1.00 . ? -27 DC I P -27 DC I P 9 9
ATOM 159012 O OP1 . DC I 5 47 ? -3.425 -44.540 -2.779 1.00 . ? -27 DC I OP1 -27 DC I O2P 9 9
ATOM 159013 O "O5'" . DC I 5 47 ? -4.017 -43.121 -4.735 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 9 9
ATOM 159014 C "C5'" . DC I 5 47 ? -4.761 -42.259 -3.877 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 9 9
ATOM 159015 C "C4'" . DC I 5 47 ? -4.276 -40.835 -4.017 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 9 9
ATOM 159016 O "O4'" . DC I 5 47 ? -3.245 -40.785 -5.038 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 9 9
ATOM 159017 C "C3'" . DC I 5 47 ? -5.338 -39.845 -4.473 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 9 9
ATOM 159018 O "O3'" . DC I 5 47 ? -6.023 -39.286 -3.359 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 9 9
ATOM 159019 C "C2'" . DC I 5 47 ? -4.542 -38.790 -5.234 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 9 9
ATOM 159020 C "C1'" . DC I 5 47 ? -3.405 -39.621 -5.830 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 9 9
ATOM 159021 N N1 . DC I 5 47 ? -3.648 -40.039 -7.218 1.00 . ? -27 DC I N1 -27 DC I N1 9 9
ATOM 159022 C C2 . DC I 5 47 ? -3.159 -39.247 -8.258 1.00 . ? -27 DC I C2 -27 DC I C2 9 9
ATOM 159023 O O2 . DC I 5 47 ? -2.546 -38.206 -7.983 1.00 . ? -27 DC I O2 -27 DC I O2 9 9
ATOM 159024 N N3 . DC I 5 47 ? -3.368 -39.632 -9.539 1.00 . ? -27 DC I N3 -27 DC I N3 9 9
ATOM 159025 C C4 . DC I 5 47 ? -4.043 -40.756 -9.796 1.00 . ? -27 DC I C4 -27 DC I C4 9 9
ATOM 159026 N N4 . DC I 5 47 ? -4.229 -41.095 -11.074 1.00 . ? -27 DC I N4 -27 DC I N4 9 9
ATOM 159027 C C5 . DC I 5 47 ? -4.558 -41.581 -8.755 1.00 . ? -27 DC I C5 -27 DC I C5 9 9
ATOM 159028 C C6 . DC I 5 47 ? -4.339 -41.187 -7.492 1.00 . ? -27 DC I C6 -27 DC I C6 9 9
ATOM 159029 H "H5'" . DC I 5 47 ? -4.640 -42.579 -2.841 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 9 9
ATOM 159030 H "H5''" . DC I 5 47 ? -5.818 -42.299 -4.138 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 9 9
ATOM 159031 H "H4'" . DC I 5 47 ? -3.935 -40.502 -3.033 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 9 9
ATOM 159032 H "H3'" . DC I 5 47 ? -6.102 -40.321 -5.087 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 9 9
ATOM 159033 H "H1'" . DC I 5 47 ? -2.453 -39.087 -5.805 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 9 9
ATOM 159034 H H41 . DC I 5 47 ? -4.740 -41.944 -11.291 1.00 . ? -27 DC I H41 -27 DC I H41 9 9
ATOM 159035 H H42 . DC I 5 47 ? -3.872 -40.518 -11.823 1.00 . ? -27 DC I H42 -27 DC I H42 9 9
ATOM 159036 H H5 . DC I 5 47 ? -5.107 -42.498 -8.975 1.00 . ? -27 DC I H5 -27 DC I H5 9 9
ATOM 159037 H H6 . DC I 5 47 ? -4.719 -41.795 -6.671 1.00 . ? -27 DC I H6 -27 DC I H6 9 9
ATOM 159038 O OP3 . DT I 5 48 ? -7.933 -39.983 -1.932 1.00 . ? -26 DT I OP3 -26 DT I O1P 9 9
ATOM 159039 P P . DT I 5 48 ? -7.619 -39.413 -3.264 1.00 . ? -26 DT I P -26 DT I P 9 9
ATOM 159040 O OP1 . DT I 5 48 ? -8.115 -40.087 -4.488 1.00 . ? -26 DT I OP1 -26 DT I O2P 9 9
ATOM 159041 O "O5'" . DT I 5 48 ? -8.122 -37.905 -3.273 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 9 9
ATOM 159042 C "C5'" . DT I 5 48 ? -7.644 -36.979 -2.304 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 9 9
ATOM 159043 C "C4'" . DT I 5 48 ? -7.096 -35.752 -2.986 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 9 9
ATOM 159044 O "O4'" . DT I 5 48 ? -6.337 -36.166 -4.163 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 9 9
ATOM 159045 C "C3'" . DT I 5 48 ? -8.161 -34.789 -3.506 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 9 9
ATOM 159046 O "O3'" . DT I 5 48 ? -7.732 -33.438 -3.394 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 9 9
ATOM 159047 C "C2'" . DT I 5 48 ? -8.319 -35.225 -4.954 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 9 9
ATOM 159048 C "C1'" . DT I 5 48 ? -6.868 -35.525 -5.304 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 9 9
ATOM 159049 N N1 . DT I 5 48 ? -6.705 -36.400 -6.480 1.00 . ? -26 DT I N1 -26 DT I N1 9 9
ATOM 159050 C C2 . DT I 5 48 ? -6.013 -35.896 -7.556 1.00 . ? -26 DT I C2 -26 DT I C2 9 9
ATOM 159051 O O2 . DT I 5 48 ? -5.505 -34.788 -7.557 1.00 . ? -26 DT I O2 -26 DT I O2 9 9
ATOM 159052 N N3 . DT I 5 48 ? -5.935 -36.739 -8.632 1.00 . ? -26 DT I N3 -26 DT I N3 9 9
ATOM 159053 C C4 . DT I 5 48 ? -6.458 -38.011 -8.734 1.00 . ? -26 DT I C4 -26 DT I C4 9 9
ATOM 159054 O O4 . DT I 5 48 ? -6.330 -38.645 -9.779 1.00 . ? -26 DT I O4 -26 DT I O4 9 9
ATOM 159055 C C5 . DT I 5 48 ? -7.152 -38.487 -7.559 1.00 . ? -26 DT I C5 -26 DT I C5 9 9
ATOM 159056 C C7 . DT I 5 48 ? -7.716 -39.873 -7.566 1.00 . ? -26 DT I C7 -26 DT I C7 9 9
ATOM 159057 C C6 . DT I 5 48 ? -7.245 -37.669 -6.499 1.00 . ? -26 DT I C6 -26 DT I C6 9 9
ATOM 159058 H "H5'" . DT I 5 48 ? -6.854 -37.443 -1.711 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 9 9
ATOM 159059 H "H5''" . DT I 5 48 ? -8.457 -36.683 -1.643 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 9 9
ATOM 159060 H "H4'" . DT I 5 48 ? -6.505 -35.201 -2.253 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 9 9
ATOM 159061 H "H3'" . DT I 5 48 ? -9.090 -34.862 -2.939 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 9 9
ATOM 159062 H "H1'" . DT I 5 48 ? -6.284 -34.617 -5.466 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 9 9
ATOM 159063 H H3 . DT I 5 48 ? -5.452 -36.368 -9.443 1.00 . ? -26 DT I H3 -26 DT I H3 9 9
ATOM 159064 H H71 . DT I 5 48 ? -6.943 -40.577 -7.874 1.00 . ? -26 DT I H71 -26 DT I H71 9 9
ATOM 159065 H H72 . DT I 5 48 ? -8.551 -39.923 -8.264 1.00 . ? -26 DT I H72 -26 DT I H72 9 9
ATOM 159066 H H73 . DT I 5 48 ? -8.062 -40.131 -6.565 1.00 . ? -26 DT I H73 -26 DT I H73 9 9
ATOM 159067 H H6 . DT I 5 48 ? -7.770 -38.025 -5.612 1.00 . ? -26 DT I H6 -26 DT I H6 9 9
ATOM 159068 O OP3 . DC I 5 49 ? -10.146 -32.857 -3.084 1.00 . ? -25 DC I OP3 -25 DC I O1P 9 9
ATOM 159069 P P . DC I 5 49 ? -8.817 -32.257 -3.361 1.00 . ? -25 DC I P -25 DC I P 9 9
ATOM 159070 O OP1 . DC I 5 49 ? -8.302 -31.179 -2.486 1.00 . ? -25 DC I OP1 -25 DC I O2P 9 9
ATOM 159071 O "O5'" . DC I 5 49 ? -8.822 -31.709 -4.854 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 9 9
ATOM 159072 C "C5'" . DC I 5 49 ? -9.810 -30.780 -5.285 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 9 9
ATOM 159073 C "C4'" . DC I 5 49 ? -9.790 -30.654 -6.789 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 9 9
ATOM 159074 O "O4'" . DC I 5 49 ? -9.430 -31.943 -7.371 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 9 9
ATOM 159075 C "C3'" . DC I 5 49 ? -11.131 -30.288 -7.419 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 9 9
ATOM 159076 O "O3'" . DC I 5 49 ? -10.954 -29.435 -8.544 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 9 9
ATOM 159077 C "C2'" . DC I 5 49 ? -11.693 -31.649 -7.808 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 9 9
ATOM 159078 C "C1'" . DC I 5 49 ? -10.422 -32.329 -8.298 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 9 9
ATOM 159079 N N1 . DC I 5 49 ? -10.481 -33.799 -8.353 1.00 . ? -25 DC I N1 -25 DC I N1 9 9
ATOM 159080 C C2 . DC I 5 49 ? -9.750 -34.458 -9.340 1.00 . ? -25 DC I C2 -25 DC I C2 9 9
ATOM 159081 O O2 . DC I 5 49 ? -9.071 -33.785 -10.126 1.00 . ? -25 DC I O2 -25 DC I O2 9 9
ATOM 159082 N N3 . DC I 5 49 ? -9.798 -35.809 -9.413 1.00 . ? -25 DC I N3 -25 DC I N3 9 9
ATOM 159083 C C4 . DC I 5 49 ? -10.540 -36.496 -8.542 1.00 . ? -25 DC I C4 -25 DC I C4 9 9
ATOM 159084 N N4 . DC I 5 49 ? -10.565 -37.826 -8.655 1.00 . ? -25 DC I N4 -25 DC I N4 9 9
ATOM 159085 C C5 . DC I 5 49 ? -11.293 -35.848 -7.516 1.00 . ? -25 DC I C5 -25 DC I C5 9 9
ATOM 159086 C C6 . DC I 5 49 ? -11.236 -34.510 -7.461 1.00 . ? -25 DC I C6 -25 DC I C6 9 9
ATOM 159087 H "H5'" . DC I 5 49 ? -9.615 -29.803 -4.841 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 9 9
ATOM 159088 H "H5''" . DC I 5 49 ? -10.796 -31.120 -4.973 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 9 9
ATOM 159089 H "H4'" . DC I 5 49 ? -9.095 -29.851 -7.043 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 9 9
ATOM 159090 H "H3'" . DC I 5 49 ? -11.773 -29.746 -6.724 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 9 9
ATOM 159091 H "H1'" . DC I 5 49 ? -10.107 -31.960 -9.276 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 9 9
ATOM 159092 H H41 . DC I 5 49 ? -11.120 -38.376 -8.014 1.00 . ? -25 DC I H41 -25 DC I H41 9 9
ATOM 159093 H H42 . DC I 5 49 ? -10.016 -38.289 -9.365 1.00 . ? -25 DC I H42 -25 DC I H42 9 9
ATOM 159094 H H5 . DC I 5 49 ? -11.886 -36.421 -6.801 1.00 . ? -25 DC I H5 -25 DC I H5 9 9
ATOM 159095 H H6 . DC I 5 49 ? -11.801 -33.983 -6.692 1.00 . ? -25 DC I H6 -25 DC I H6 9 9
ATOM 159096 O OP3 . DC I 5 50 ? -11.340 -27.089 -7.790 1.00 . ? -24 DC I OP3 -24 DC I O1P 9 9
ATOM 159097 P P . DC I 5 50 ? -10.297 -27.984 -8.346 1.00 . ? -24 DC I P -24 DC I P 9 9
ATOM 159098 O OP1 . DC I 5 50 ? -8.999 -28.123 -7.643 1.00 . ? -24 DC I OP1 -24 DC I O2P 9 9
ATOM 159099 O "O5'" . DC I 5 50 ? -9.975 -27.500 -9.826 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 9 9
ATOM 159100 C "C5'" . DC I 5 50 ? -8.719 -26.910 -10.133 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 9 9
ATOM 159101 C "C4'" . DC I 5 50 ? -8.376 -27.139 -11.583 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 9 9
ATOM 159102 O "O4'" . DC I 5 50 ? -8.442 -28.571 -11.859 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 9 9
ATOM 159103 C "C3'" . DC I 5 50 ? -9.333 -26.491 -12.577 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 9 9
ATOM 159104 O "O3'" . DC I 5 50 ? -8.645 -26.073 -13.751 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 9 9
ATOM 159105 C "C2'" . DC I 5 50 ? -10.329 -27.610 -12.852 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 9 9
ATOM 159106 C "C1'" . DC I 5 50 ? -9.390 -28.810 -12.880 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 9 9
ATOM 159107 N N1 . DC I 5 50 ? -10.048 -30.102 -12.632 1.00 . ? -24 DC I N1 -24 DC I N1 9 9
ATOM 159108 C C2 . DC I 5 50 ? -9.579 -31.237 -13.300 1.00 . ? -24 DC I C2 -24 DC I C2 9 9
ATOM 159109 O O2 . DC I 5 50 ? -8.617 -31.123 -14.075 1.00 . ? -24 DC I O2 -24 DC I O2 9 9
ATOM 159110 N N3 . DC I 5 50 ? -10.183 -32.429 -13.088 1.00 . ? -24 DC I N3 -24 DC I N3 9 9
ATOM 159111 C C4 . DC I 5 50 ? -11.219 -32.511 -12.249 1.00 . ? -24 DC I C4 -24 DC I C4 9 9
ATOM 159112 N N4 . DC I 5 50 ? -11.789 -33.706 -12.073 1.00 . ? -24 DC I N4 -24 DC I N4 9 9
ATOM 159113 C C5 . DC I 5 50 ? -11.718 -31.371 -11.554 1.00 . ? -24 DC I C5 -24 DC I C5 9 9
ATOM 159114 C C6 . DC I 5 50 ? -11.106 -30.199 -11.770 1.00 . ? -24 DC I C6 -24 DC I C6 9 9
ATOM 159115 H "H5'" . DC I 5 50 ? -7.943 -27.351 -9.505 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 9 9
ATOM 159116 H "H5''" . DC I 5 50 ? -8.760 -25.838 -9.944 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 9 9
ATOM 159117 H "H4'" . DC I 5 50 ? -7.394 -26.703 -11.763 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 9 9
ATOM 159118 H "H3'" . DC I 5 50 ? -9.804 -25.598 -12.166 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 9 9
ATOM 159119 H "H1'" . DC I 5 50 ? -8.838 -28.880 -13.818 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 9 9
ATOM 159120 H H41 . DC I 5 50 ? -12.578 -33.805 -11.447 1.00 . ? -24 DC I H41 -24 DC I H41 9 9
ATOM 159121 H H42 . DC I 5 50 ? -11.443 -34.526 -12.556 1.00 . ? -24 DC I H42 -24 DC I H42 9 9
ATOM 159122 H H5 . DC I 5 50 ? -12.568 -31.448 -10.875 1.00 . ? -24 DC I H5 -24 DC I H5 9 9
ATOM 159123 H H6 . DC I 5 50 ? -11.459 -29.309 -11.248 1.00 . ? -24 DC I H6 -24 DC I H6 9 9
ATOM 159124 O OP3 . DA I 5 51 ? -10.743 -24.845 -14.323 1.00 . ? -23 DA I OP3 -23 DA I O1P 9 9
ATOM 159125 P P . DA I 5 51 ? -9.339 -25.033 -14.757 1.00 . ? -23 DA I P -23 DA I P 9 9
ATOM 159126 O OP1 . DA I 5 51 ? -8.453 -23.856 -14.893 1.00 . ? -23 DA I OP1 -23 DA I O2P 9 9
ATOM 159127 O "O5'" . DA I 5 51 ? -9.361 -25.813 -16.143 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 9 9
ATOM 159128 C "C5'" . DA I 5 51 ? -8.526 -26.949 -16.348 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 9 9
ATOM 159129 C "C4'" . DA I 5 51 ? -9.018 -27.760 -17.526 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 9 9
ATOM 159130 O "O4'" . DA I 5 51 ? -9.543 -29.030 -17.030 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 9 9
ATOM 159131 C "C3'" . DA I 5 51 ? -10.157 -27.136 -18.333 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 9 9
ATOM 159132 O "O3'" . DA I 5 51 ? -10.002 -27.420 -19.721 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 9 9
ATOM 159133 C "C2'" . DA I 5 51 ? -11.391 -27.797 -17.729 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 9 9
ATOM 159134 C "C1'" . DA I 5 51 ? -10.861 -29.205 -17.501 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 9 9
ATOM 159135 N N9 . DA I 5 51 ? -11.621 -29.983 -16.523 1.00 . ? -23 DA I N9 -23 DA I N9 9 9
ATOM 159136 C C8 . DA I 5 51 ? -12.189 -29.535 -15.357 1.00 . ? -23 DA I C8 -23 DA I C8 9 9
ATOM 159137 N N7 . DA I 5 51 ? -12.844 -30.458 -14.697 1.00 . ? -23 DA I N7 -23 DA I N7 9 9
ATOM 159138 C C5 . DA I 5 51 ? -12.688 -31.595 -15.475 1.00 . ? -23 DA I C5 -23 DA I C5 9 9
ATOM 159139 C C6 . DA I 5 51 ? -13.148 -32.911 -15.319 1.00 . ? -23 DA I C6 -23 DA I C6 9 9
ATOM 159140 N N6 . DA I 5 51 ? -13.890 -33.312 -14.287 1.00 . ? -23 DA I N6 -23 DA I N6 9 9
ATOM 159141 N N1 . DA I 5 51 ? -12.818 -33.808 -16.271 1.00 . ? -23 DA I N1 -23 DA I N1 9 9
ATOM 159142 C C2 . DA I 5 51 ? -12.075 -33.398 -17.307 1.00 . ? -23 DA I C2 -23 DA I C2 9 9
ATOM 159143 N N3 . DA I 5 51 ? -11.584 -32.185 -17.566 1.00 . ? -23 DA I N3 -23 DA I N3 9 9
ATOM 159144 C C4 . DA I 5 51 ? -11.931 -31.319 -16.599 1.00 . ? -23 DA I C4 -23 DA I C4 9 9
ATOM 159145 H "H5'" . DA I 5 51 ? -8.533 -27.574 -15.454 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 9 9
ATOM 159146 H "H5''" . DA I 5 51 ? -7.503 -26.625 -16.544 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 9 9
ATOM 159147 H "H4'" . DA I 5 51 ? -8.179 -27.878 -18.212 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 9 9
ATOM 159148 H "H3'" . DA I 5 51 ? -10.172 -26.050 -18.244 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 9 9
ATOM 159149 H "H1'" . DA I 5 51 ? -10.799 -29.780 -18.428 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 9 9
ATOM 159150 H H8 . DA I 5 51 ? -12.096 -28.516 -15.008 1.00 . ? -23 DA I H8 -23 DA I H8 9 9
ATOM 159151 H H61 . DA I 5 51 ? -14.147 -32.651 -13.568 1.00 . ? -23 DA I H61 -23 DA I H61 9 9
ATOM 159152 H H62 . DA I 5 51 ? -14.185 -34.277 -14.204 1.00 . ? -23 DA I H62 -23 DA I H62 9 9
ATOM 159153 H H2 . DA I 5 51 ? -11.836 -34.166 -18.044 1.00 . ? -23 DA I H2 -23 DA I H2 9 9
ATOM 159154 O OP3 . DT I 5 52 ? -11.650 -25.577 -20.117 1.00 . ? -22 DT I OP3 -22 DT I O1P 9 9
ATOM 159155 P P . DT I 5 52 ? -10.918 -26.668 -20.804 1.00 . ? -22 DT I P -22 DT I P 9 9
ATOM 159156 O OP1 . DT I 5 52 ? -10.075 -26.351 -21.982 1.00 . ? -22 DT I OP1 -22 DT I O2P 9 9
ATOM 159157 O "O5'" . DT I 5 52 ? -11.978 -27.776 -21.231 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 9 9
ATOM 159158 C "C5'" . DT I 5 52 ? -11.809 -28.512 -22.437 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 9 9
ATOM 159159 C "C4'" . DT I 5 52 ? -12.236 -29.949 -22.247 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 9 9
ATOM 159160 O "O4'" . DT I 5 52 ? -12.353 -30.282 -20.843 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 9 9
ATOM 159161 C "C3'" . DT I 5 52 ? -13.621 -30.299 -22.755 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 9 9
ATOM 159162 O "O3'" . DT I 5 52 ? -13.648 -30.414 -24.172 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 9 9
ATOM 159163 C "C2'" . DT I 5 52 ? -13.899 -31.627 -22.053 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 9 9
ATOM 159164 C "C1'" . DT I 5 52 ? -13.147 -31.451 -20.728 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 9 9
ATOM 159165 N N1 . DT I 5 52 ? -14.031 -31.314 -19.554 1.00 . ? -22 DT I N1 -22 DT I N1 9 9
ATOM 159166 C C2 . DT I 5 52 ? -14.678 -32.442 -19.097 1.00 . ? -22 DT I C2 -22 DT I C2 9 9
ATOM 159167 O O2 . DT I 5 52 ? -14.559 -33.537 -19.622 1.00 . ? -22 DT I O2 -22 DT I O2 9 9
ATOM 159168 N N3 . DT I 5 52 ? -15.473 -32.238 -17.998 1.00 . ? -22 DT I N3 -22 DT I N3 9 9
ATOM 159169 C C4 . DT I 5 52 ? -15.682 -31.051 -17.327 1.00 . ? -22 DT I C4 -22 DT I C4 9 9
ATOM 159170 O O4 . DT I 5 52 ? -16.408 -31.027 -16.333 1.00 . ? -22 DT I O4 -22 DT I O4 9 9
ATOM 159171 C C5 . DT I 5 52 ? -14.978 -29.910 -17.863 1.00 . ? -22 DT I C5 -22 DT I C5 9 9
ATOM 159172 C C7 . DT I 5 52 ? -15.151 -28.581 -17.199 1.00 . ? -22 DT I C7 -22 DT I C7 9 9
ATOM 159173 C C6 . DT I 5 52 ? -14.196 -30.092 -18.936 1.00 . ? -22 DT I C6 -22 DT I C6 9 9
ATOM 159174 H "H5'" . DT I 5 52 ? -10.760 -28.486 -22.737 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 9 9
ATOM 159175 H "H5''" . DT I 5 52 ? -12.413 -28.066 -23.226 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 9 9
ATOM 159176 H "H4'" . DT I 5 52 ? -11.530 -30.581 -22.787 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 9 9
ATOM 159177 H "H3'" . DT I 5 52 ? -14.350 -29.529 -22.501 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 9 9
ATOM 159178 H "H1'" . DT I 5 52 ? -12.463 -32.279 -20.536 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 9 9
ATOM 159179 H H3 . DT I 5 52 ? -15.956 -33.049 -17.629 1.00 . ? -22 DT I H3 -22 DT I H3 9 9
ATOM 159180 H H71 . DT I 5 52 ? -14.173 -28.147 -16.990 1.00 . ? -22 DT I H71 -22 DT I H71 9 9
ATOM 159181 H H72 . DT I 5 52 ? -15.697 -28.713 -16.265 1.00 . ? -22 DT I H72 -22 DT I H72 9 9
ATOM 159182 H H73 . DT I 5 52 ? -15.711 -27.915 -17.855 1.00 . ? -22 DT I H73 -22 DT I H73 9 9
ATOM 159183 H H6 . DT I 5 52 ? -13.659 -29.234 -19.337 1.00 . ? -22 DT I H6 -22 DT I H6 9 9
ATOM 159184 O OP3 . DC I 5 53 ? -13.597 -28.802 -26.072 1.00 . ? -21 DC I OP3 -21 DC I O1P 9 9
ATOM 159185 P P . DC I 5 53 ? -14.495 -29.358 -25.033 1.00 . ? -21 DC I P -21 DC I P 9 9
ATOM 159186 O OP1 . DC I 5 53 ? -15.181 -28.438 -24.093 1.00 . ? -21 DC I OP1 -21 DC I O2P 9 9
ATOM 159187 O "O5'" . DC I 5 53 ? -15.595 -30.247 -25.760 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 9 9
ATOM 159188 C "C5'" . DC I 5 53 ? -16.850 -30.506 -25.139 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 9 9
ATOM 159189 C "C4'" . DC I 5 53 ? -16.846 -31.881 -24.513 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 9 9
ATOM 159190 O "O4'" . DC I 5 53 ? -16.560 -31.758 -23.105 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 9 9
ATOM 159191 C "C3'" . DC I 5 53 ? -18.172 -32.622 -24.544 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 9 9
ATOM 159192 O "O3'" . DC I 5 53 ? -18.338 -33.311 -25.776 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 9 9
ATOM 159193 C "C2'" . DC I 5 53 ? -18.072 -33.589 -23.363 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 9 9
ATOM 159194 C "C1'" . DC I 5 53 ? -17.095 -32.873 -22.422 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 9 9
ATOM 159195 N N1 . DC I 5 53 ? -17.702 -32.388 -21.171 1.00 . ? -21 DC I N1 -21 DC I N1 9 9
ATOM 159196 C C2 . DC I 5 53 ? -18.303 -33.304 -20.296 1.00 . ? -21 DC I C2 -21 DC I C2 9 9
ATOM 159197 O O2 . DC I 5 53 ? -18.332 -34.505 -20.603 1.00 . ? -21 DC I O2 -21 DC I O2 9 9
ATOM 159198 N N3 . DC I 5 53 ? -18.841 -32.855 -19.138 1.00 . ? -21 DC I N3 -21 DC I N3 9 9
ATOM 159199 C C4 . DC I 5 53 ? -18.797 -31.553 -18.841 1.00 . ? -21 DC I C4 -21 DC I C4 9 9
ATOM 159200 N N4 . DC I 5 53 ? -19.328 -31.155 -17.683 1.00 . ? -21 DC I N4 -21 DC I N4 9 9
ATOM 159201 C C5 . DC I 5 53 ? -18.202 -30.599 -19.720 1.00 . ? -21 DC I C5 -21 DC I C5 9 9
ATOM 159202 C C6 . DC I 5 53 ? -17.672 -31.056 -20.860 1.00 . ? -21 DC I C6 -21 DC I C6 9 9
ATOM 159203 H "H5'" . DC I 5 53 ? -17.647 -30.450 -25.881 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 9 9
ATOM 159204 H "H5''" . DC I 5 53 ? -17.037 -29.765 -24.362 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 9 9
ATOM 159205 H "H4'" . DC I 5 53 ? -16.124 -32.493 -25.055 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 9 9
ATOM 159206 H "H3'" . DC I 5 53 ? -19.018 -31.941 -24.461 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 9 9
ATOM 159207 H "H1'" . DC I 5 53 ? -16.251 -33.510 -22.155 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 9 9
ATOM 159208 H H41 . DC I 5 53 ? -19.313 -30.181 -17.421 1.00 . ? -21 DC I H41 -21 DC I H41 9 9
ATOM 159209 H H42 . DC I 5 53 ? -19.752 -31.818 -17.045 1.00 . ? -21 DC I H42 -21 DC I H42 9 9
ATOM 159210 H H5 . DC I 5 53 ? -18.183 -29.538 -19.473 1.00 . ? -21 DC I H5 -21 DC I H5 9 9
ATOM 159211 H H6 . DC I 5 53 ? -17.207 -30.353 -21.554 1.00 . ? -21 DC I H6 -21 DC I H6 9 9
ATOM 159212 O OP3 . DA I 5 54 ? -19.657 -34.385 -27.568 1.00 . ? -20 DA I OP3 -20 DA I O1P 9 9
ATOM 159213 P P . DA I 5 54 ? -19.784 -33.866 -26.187 1.00 . ? -20 DA I P -20 DA I P 9 9
ATOM 159214 O OP1 . DA I 5 54 ? -20.788 -32.817 -25.890 1.00 . ? -20 DA I OP1 -20 DA I O2P 9 9
ATOM 159215 O "O5'" . DA I 5 54 ? -20.026 -35.088 -25.195 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 9 9
ATOM 159216 C "C5'" . DA I 5 54 ? -20.579 -36.314 -25.664 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 9 9
ATOM 159217 C "C4'" . DA I 5 54 ? -21.970 -36.504 -25.108 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 9 9
ATOM 159218 O "O4'" . DA I 5 54 ? -22.030 -35.896 -23.783 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 9 9
ATOM 159219 C "C3'" . DA I 5 54 ? -23.079 -35.831 -25.910 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 9 9
ATOM 159220 O "O3'" . DA I 5 54 ? -24.288 -36.578 -25.844 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 9 9
ATOM 159221 C "C2'" . DA I 5 54 ? -23.208 -34.479 -25.224 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 9 9
ATOM 159222 C "C1'" . DA I 5 54 ? -23.025 -34.893 -23.769 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 9 9
ATOM 159223 N N9 . DA I 5 54 ? -22.592 -33.817 -22.879 1.00 . ? -20 DA I N9 -20 DA I N9 9 9
ATOM 159224 C C8 . DA I 5 54 ? -21.853 -32.705 -23.198 1.00 . ? -20 DA I C8 -20 DA I C8 9 9
ATOM 159225 N N7 . DA I 5 54 ? -21.633 -31.907 -22.182 1.00 . ? -20 DA I N7 -20 DA I N7 9 9
ATOM 159226 C C5 . DA I 5 54 ? -22.266 -32.537 -21.120 1.00 . ? -20 DA I C5 -20 DA I C5 9 9
ATOM 159227 C C6 . DA I 5 54 ? -22.399 -32.197 -19.762 1.00 . ? -20 DA I C6 -20 DA I C6 9 9
ATOM 159228 N N6 . DA I 5 54 ? -21.895 -31.087 -19.226 1.00 . ? -20 DA I N6 -20 DA I N6 9 9
ATOM 159229 N N1 . DA I 5 54 ? -23.084 -33.044 -18.966 1.00 . ? -20 DA I N1 -20 DA I N1 9 9
ATOM 159230 C C2 . DA I 5 54 ? -23.603 -34.152 -19.508 1.00 . ? -20 DA I C2 -20 DA I C2 9 9
ATOM 159231 N N3 . DA I 5 54 ? -23.552 -34.578 -20.771 1.00 . ? -20 DA I N3 -20 DA I N3 9 9
ATOM 159232 C C4 . DA I 5 54 ? -22.859 -33.716 -21.534 1.00 . ? -20 DA I C4 -20 DA I C4 9 9
ATOM 159233 H "H5'" . DA I 5 54 ? -19.950 -37.147 -25.347 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 9 9
ATOM 159234 H "H5''" . DA I 5 54 ? -20.632 -36.302 -26.751 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 9 9
ATOM 159235 H "H4'" . DA I 5 54 ? -22.185 -37.574 -25.108 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 9 9
ATOM 159236 H "H3'" . DA I 5 54 ? -22.826 -35.750 -26.966 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 9 9
ATOM 159237 H "H1'" . DA I 5 54 ? -23.926 -35.343 -23.351 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 9 9
ATOM 159238 H H8 . DA I 5 54 ? -21.484 -32.509 -24.195 1.00 . ? -20 DA I H8 -20 DA I H8 9 9
ATOM 159239 H H61 . DA I 5 54 ? -21.385 -30.449 -19.819 1.00 . ? -20 DA I H61 -20 DA I H61 9 9
ATOM 159240 H H62 . DA I 5 54 ? -22.028 -30.881 -18.246 1.00 . ? -20 DA I H62 -20 DA I H62 9 9
ATOM 159241 H H2 . DA I 5 54 ? -24.144 -34.800 -18.816 1.00 . ? -20 DA I H2 -20 DA I H2 9 9
ATOM 159242 O OP3 . DA I 5 55 ? -25.059 -35.221 -27.783 1.00 . ? -19 DA I OP3 -19 DA I O1P 9 9
ATOM 159243 P P . DA I 5 55 ? -25.365 -36.459 -27.027 1.00 . ? -19 DA I P -19 DA I P 9 9
ATOM 159244 O OP1 . DA I 5 55 ? -25.434 -37.755 -27.741 1.00 . ? -19 DA I OP1 -19 DA I O2P 9 9
ATOM 159245 O "O5'" . DA I 5 55 ? -26.745 -36.250 -26.266 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 9 9
ATOM 159246 C "C5'" . DA I 5 55 ? -26.774 -35.913 -24.883 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 9 9
ATOM 159247 C "C4'" . DA I 5 55 ? -27.839 -34.878 -24.630 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 9 9
ATOM 159248 O "O4'" . DA I 5 55 ? -27.309 -33.886 -23.707 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 9 9
ATOM 159249 C "C3'" . DA I 5 55 ? -28.279 -34.101 -25.871 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 9 9
ATOM 159250 O "O3'" . DA I 5 55 ? -29.683 -33.876 -25.885 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 9 9
ATOM 159251 C "C2'" . DA I 5 55 ? -27.511 -32.792 -25.754 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 9 9
ATOM 159252 C "C1'" . DA I 5 55 ? -27.516 -32.600 -24.242 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 9 9
ATOM 159253 N N9 . DA I 5 55 ? -26.481 -31.702 -23.730 1.00 . ? -19 DA I N9 -19 DA I N9 9 9
ATOM 159254 C C8 . DA I 5 55 ? -25.623 -30.918 -24.460 1.00 . ? -19 DA I C8 -19 DA I C8 9 9
ATOM 159255 N N7 . DA I 5 55 ? -24.816 -30.191 -23.724 1.00 . ? -19 DA I N7 -19 DA I N7 9 9
ATOM 159256 C C5 . DA I 5 55 ? -25.161 -30.524 -22.422 1.00 . ? -19 DA I C5 -19 DA I C5 9 9
ATOM 159257 C C6 . DA I 5 55 ? -24.674 -30.092 -21.175 1.00 . ? -19 DA I C6 -19 DA I C6 9 9
ATOM 159258 N N6 . DA I 5 55 ? -23.699 -29.195 -21.032 1.00 . ? -19 DA I N6 -19 DA I N6 9 9
ATOM 159259 N N1 . DA I 5 55 ? -25.233 -30.621 -20.065 1.00 . ? -19 DA I N1 -19 DA I N1 9 9
ATOM 159260 C C2 . DA I 5 55 ? -26.214 -31.523 -20.210 1.00 . ? -19 DA I C2 -19 DA I C2 9 9
ATOM 159261 N N3 . DA I 5 55 ? -26.758 -32.006 -21.327 1.00 . ? -19 DA I N3 -19 DA I N3 9 9
ATOM 159262 C C4 . DA I 5 55 ? -26.181 -31.459 -22.410 1.00 . ? -19 DA I C4 -19 DA I C4 9 9
ATOM 159263 H "H5'" . DA I 5 55 ? -25.805 -35.510 -24.583 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 9 9
ATOM 159264 H "H5''" . DA I 5 55 ? -26.988 -36.800 -24.289 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 9 9
ATOM 159265 H "H4'" . DA I 5 55 ? -28.722 -35.399 -24.255 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 9 9
ATOM 159266 H "H3'" . DA I 5 55 ? -28.050 -34.643 -26.788 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 9 9
ATOM 159267 H "H1'" . DA I 5 55 ? -28.484 -32.255 -23.873 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 9 9
ATOM 159268 H H8 . DA I 5 55 ? -25.614 -30.901 -25.541 1.00 . ? -19 DA I H8 -19 DA I H8 9 9
ATOM 159269 H H61 . DA I 5 55 ? -23.275 -28.791 -21.856 1.00 . ? -19 DA I H61 -19 DA I H61 9 9
ATOM 159270 H H62 . DA I 5 55 ? -23.382 -28.921 -20.111 1.00 . ? -19 DA I H62 -19 DA I H62 9 9
ATOM 159271 H H2 . DA I 5 55 ? -26.626 -31.918 -19.280 1.00 . ? -19 DA I H2 -19 DA I H2 9 9
ATOM 159272 O OP3 . DA I 5 56 ? -29.890 -36.369 -26.034 1.00 . ? -18 DA I OP3 -18 DA I O1P 9 9
ATOM 159273 P P . DA I 5 56 ? -30.689 -35.119 -26.023 1.00 . ? -18 DA I P -18 DA I P 9 9
ATOM 159274 O OP1 . DA I 5 56 ? -31.613 -34.836 -27.145 1.00 . ? -18 DA I OP1 -18 DA I O2P 9 9
ATOM 159275 O "O5'" . DA I 5 56 ? -31.524 -35.094 -24.668 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 9 9
ATOM 159276 C "C5'" . DA I 5 56 ? -32.320 -33.964 -24.321 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 9 9
ATOM 159277 C "C4'" . DA I 5 56 ? -32.359 -33.797 -22.820 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 9 9
ATOM 159278 O "O4'" . DA I 5 56 ? -30.996 -33.637 -22.331 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 9 9
ATOM 159279 C "C3'" . DA I 5 56 ? -33.101 -32.566 -22.310 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 9 9
ATOM 159280 O "O3'" . DA I 5 56 ? -34.481 -32.828 -22.106 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 9 9
ATOM 159281 C "C2'" . DA I 5 56 ? -32.383 -32.264 -21.004 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 9 9
ATOM 159282 C "C1'" . DA I 5 56 ? -30.943 -32.572 -21.397 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 9 9
ATOM 159283 N N9 . DA I 5 56 ? -30.248 -31.444 -22.018 1.00 . ? -18 DA I N9 -18 DA I N9 9 9
ATOM 159284 C C8 . DA I 5 56 ? -30.167 -31.133 -23.353 1.00 . ? -18 DA I C8 -18 DA I C8 9 9
ATOM 159285 N N7 . DA I 5 56 ? -29.465 -30.055 -23.603 1.00 . ? -18 DA I N7 -18 DA I N7 9 9
ATOM 159286 C C5 . DA I 5 56 ? -29.056 -29.625 -22.349 1.00 . ? -18 DA I C5 -18 DA I C5 9 9
ATOM 159287 C C6 . DA I 5 56 ? -28.280 -28.531 -21.933 1.00 . ? -18 DA I C6 -18 DA I C6 9 9
ATOM 159288 N N6 . DA I 5 56 ? -27.752 -27.644 -22.773 1.00 . ? -18 DA I N6 -18 DA I N6 9 9
ATOM 159289 N N1 . DA I 5 56 ? -28.061 -28.380 -20.611 1.00 . ? -18 DA I N1 -18 DA I N1 9 9
ATOM 159290 C C2 . DA I 5 56 ? -28.589 -29.279 -19.769 1.00 . ? -18 DA I C2 -18 DA I C2 9 9
ATOM 159291 N N3 . DA I 5 56 ? -29.334 -30.353 -20.038 1.00 . ? -18 DA I N3 -18 DA I N3 9 9
ATOM 159292 C C4 . DA I 5 56 ? -29.534 -30.470 -21.362 1.00 . ? -18 DA I C4 -18 DA I C4 9 9
ATOM 159293 H "H5'" . DA I 5 56 ? -33.336 -34.101 -24.695 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 9 9
ATOM 159294 H "H5''" . DA I 5 56 ? -31.896 -33.065 -24.767 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 9 9
ATOM 159295 H "H4'" . DA I 5 56 ? -32.871 -34.666 -22.405 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 9 9
ATOM 159296 H "H3'" . DA I 5 56 ? -33.051 -31.739 -23.019 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 9 9
ATOM 159297 H "H1'" . DA I 5 56 ? -30.347 -32.915 -20.551 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 9 9
ATOM 159298 H H8 . DA I 5 56 ? -30.637 -31.725 -24.126 1.00 . ? -18 DA I H8 -18 DA I H8 9 9
ATOM 159299 H H61 . DA I 5 56 ? -27.911 -27.751 -23.767 1.00 . ? -18 DA I H61 -18 DA I H61 9 9
ATOM 159300 H H62 . DA I 5 56 ? -27.195 -26.872 -22.432 1.00 . ? -18 DA I H62 -18 DA I H62 9 9
ATOM 159301 H H2 . DA I 5 56 ? -28.379 -29.109 -18.712 1.00 . ? -18 DA I H2 -18 DA I H2 9 9
ATOM 159302 O OP3 . DA I 5 57 ? -36.895 -32.273 -22.208 1.00 . ? -17 DA I OP3 -17 DA I O1P 9 9
ATOM 159303 P P . DA I 5 57 ? -35.554 -31.671 -22.389 1.00 . ? -17 DA I P -17 DA I P 9 9
ATOM 159304 O OP1 . DA I 5 57 ? -35.212 -31.016 -23.676 1.00 . ? -17 DA I OP1 -17 DA I O2P 9 9
ATOM 159305 O "O5'" . DA I 5 57 ? -35.318 -30.627 -21.212 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 9 9
ATOM 159306 C "C5'" . DA I 5 57 ? -35.877 -30.852 -19.920 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 9 9
ATOM 159307 C "C4'" . DA I 5 57 ? -35.023 -30.200 -18.860 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 9 9
ATOM 159308 O "O4'" . DA I 5 57 ? -33.638 -30.231 -19.291 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 9 9
ATOM 159309 C "C3'" . DA I 5 57 ? -35.322 -28.729 -18.605 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 9 9
ATOM 159310 O "O3'" . DA I 5 57 ? -36.334 -28.578 -17.620 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 9 9
ATOM 159311 C "C2'" . DA I 5 57 ? -33.983 -28.179 -18.128 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 9 9
ATOM 159312 C "C1'" . DA I 5 57 ? -32.994 -29.023 -18.932 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 9 9
ATOM 159313 N N9 . DA I 5 57 ? -32.526 -28.377 -20.154 1.00 . ? -17 DA I N9 -17 DA I N9 9 9
ATOM 159314 C C8 . DA I 5 57 ? -32.920 -28.635 -21.443 1.00 . ? -17 DA I C8 -17 DA I C8 9 9
ATOM 159315 N N7 . DA I 5 57 ? -32.311 -27.897 -22.339 1.00 . ? -17 DA I N7 -17 DA I N7 9 9
ATOM 159316 C C5 . DA I 5 57 ? -31.461 -27.096 -21.589 1.00 . ? -17 DA I C5 -17 DA I C5 9 9
ATOM 159317 C C6 . DA I 5 57 ? -30.542 -26.094 -21.948 1.00 . ? -17 DA I C6 -17 DA I C6 9 9
ATOM 159318 N N6 . DA I 5 57 ? -30.314 -25.719 -23.208 1.00 . ? -17 DA I N6 -17 DA I N6 9 9
ATOM 159319 N N1 . DA I 5 57 ? -29.857 -25.487 -20.956 1.00 . ? -17 DA I N1 -17 DA I N1 9 9
ATOM 159320 C C2 . DA I 5 57 ? -30.083 -25.870 -19.690 1.00 . ? -17 DA I C2 -17 DA I C2 9 9
ATOM 159321 N N3 . DA I 5 57 ? -30.919 -26.798 -19.229 1.00 . ? -17 DA I N3 -17 DA I N3 9 9
ATOM 159322 C C4 . DA I 5 57 ? -31.585 -27.380 -20.240 1.00 . ? -17 DA I C4 -17 DA I C4 9 9
ATOM 159323 H "H5'" . DA I 5 57 ? -35.935 -31.924 -19.726 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 9 9
ATOM 159324 H "H5''" . DA I 5 57 ? -36.879 -30.429 -19.873 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 9 9
ATOM 159325 H "H4'" . DA I 5 57 ? -35.201 -30.726 -17.921 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 9 9
ATOM 159326 H "H3'" . DA I 5 57 ? -35.691 -28.229 -19.499 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 9 9
ATOM 159327 H "H1'" . DA I 5 57 ? -32.118 -29.296 -18.342 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 9 9
ATOM 159328 H H8 . DA I 5 57 ? -33.665 -29.378 -21.694 1.00 . ? -17 DA I H8 -17 DA I H8 9 9
ATOM 159329 H H61 . DA I 5 57 ? -30.832 -26.182 -23.941 1.00 . ? -17 DA I H61 -17 DA I H61 9 9
ATOM 159330 H H62 . DA I 5 57 ? -29.627 -25.011 -23.430 1.00 . ? -17 DA I H62 -17 DA I H62 9 9
ATOM 159331 H H2 . DA I 5 57 ? -29.499 -25.348 -18.932 1.00 . ? -17 DA I H2 -17 DA I H2 9 9
ATOM 159332 O OP3 . DG I 5 58 ? -37.784 -27.927 -19.528 1.00 . ? -16 DG I OP3 -16 DG I O1P 9 9
ATOM 159333 P P . DG I 5 58 ? -37.805 -28.118 -18.060 1.00 . ? -16 DG I P -16 DG I P 9 9
ATOM 159334 O OP1 . DG I 5 58 ? -38.787 -29.052 -17.459 1.00 . ? -16 DG I OP1 -16 DG I O2P 9 9
ATOM 159335 O "O5'" . DG I 5 58 ? -37.984 -26.695 -17.374 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 9 9
ATOM 159336 C "C5'" . DG I 5 58 ? -37.112 -26.275 -16.330 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 9 9
ATOM 159337 C "C4'" . DG I 5 58 ? -36.694 -24.840 -16.547 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 9 9
ATOM 159338 O "O4'" . DG I 5 58 ? -35.769 -24.785 -17.674 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 9 9
ATOM 159339 C "C3'" . DG I 5 58 ? -37.834 -23.895 -16.912 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 9 9
ATOM 159340 O "O3'" . DG I 5 58 ? -37.618 -22.588 -16.389 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 9 9
ATOM 159341 C "C2'" . DG I 5 58 ? -37.803 -23.915 -18.435 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 9 9
ATOM 159342 C "C1'" . DG I 5 58 ? -36.298 -23.941 -18.675 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 9 9
ATOM 159343 N N9 . DG I 5 58 ? -35.890 -24.450 -19.982 1.00 . ? -16 DG I N9 -16 DG I N9 9 9
ATOM 159344 C C8 . DG I 5 58 ? -36.581 -25.319 -20.791 1.00 . ? -16 DG I C8 -16 DG I C8 9 9
ATOM 159345 N N7 . DG I 5 58 ? -35.964 -25.578 -21.913 1.00 . ? -16 DG I N7 -16 DG I N7 9 9
ATOM 159346 C C5 . DG I 5 58 ? -34.791 -24.838 -21.838 1.00 . ? -16 DG I C5 -16 DG I C5 9 9
ATOM 159347 C C6 . DG I 5 58 ? -33.718 -24.714 -22.762 1.00 . ? -16 DG I C6 -16 DG I C6 9 9
ATOM 159348 O O6 . DG I 5 58 ? -33.588 -25.247 -23.874 1.00 . ? -16 DG I O6 -16 DG I O6 9 9
ATOM 159349 N N1 . DG I 5 58 ? -32.726 -23.864 -22.284 1.00 . ? -16 DG I N1 -16 DG I N1 9 9
ATOM 159350 C C2 . DG I 5 58 ? -32.760 -23.212 -21.075 1.00 . ? -16 DG I C2 -16 DG I C2 9 9
ATOM 159351 N N2 . DG I 5 58 ? -31.708 -22.430 -20.788 1.00 . ? -16 DG I N2 -16 DG I N2 9 9
ATOM 159352 N N3 . DG I 5 58 ? -33.753 -23.317 -20.206 1.00 . ? -16 DG I N3 -16 DG I N3 9 9
ATOM 159353 C C4 . DG I 5 58 ? -34.728 -24.140 -20.649 1.00 . ? -16 DG I C4 -16 DG I C4 9 9
ATOM 159354 H "H5'" . DG I 5 58 ? -36.225 -26.910 -16.313 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 9 9
ATOM 159355 H "H5''" . DG I 5 58 ? -37.621 -26.353 -15.371 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 9 9
ATOM 159356 H "H4'" . DG I 5 58 ? -36.268 -24.475 -15.610 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 9 9
ATOM 159357 H "H3'" . DG I 5 58 ? -38.786 -24.233 -16.505 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 9 9
ATOM 159358 H "H1'" . DG I 5 58 ? -35.845 -22.957 -18.537 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 9 9
ATOM 159359 H H8 . DG I 5 58 ? -37.538 -25.747 -20.526 1.00 . ? -16 DG I H8 -16 DG I H8 9 9
ATOM 159360 H H1 . DG I 5 58 ? -31.926 -23.727 -22.884 1.00 . ? -16 DG I H1 -16 DG I H1 9 9
ATOM 159361 H H21 . DG I 5 58 ? -31.674 -21.923 -19.913 1.00 . ? -16 DG I H21 -16 DG I H21 9 9
ATOM 159362 H H22 . DG I 5 58 ? -30.936 -22.323 -21.434 1.00 . ? -16 DG I H22 -16 DG I H22 9 9
ATOM 159363 O OP3 . DG I 5 59 ? -38.788 -21.317 -14.604 1.00 . ? -15 DG I OP3 -15 DG I O1P 9 9
ATOM 159364 P P . DG I 5 59 ? -37.729 -22.333 -14.807 1.00 . ? -15 DG I P -15 DG I P 9 9
ATOM 159365 O OP1 . DG I 5 59 ? -37.813 -23.629 -14.098 1.00 . ? -15 DG I OP1 -15 DG I O2P 9 9
ATOM 159366 O "O5'" . DG I 5 59 ? -36.336 -21.663 -14.431 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 9 9
ATOM 159367 C "C5'" . DG I 5 59 ? -35.120 -22.401 -14.516 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 9 9
ATOM 159368 C "C4'" . DG I 5 59 ? -33.978 -21.480 -14.881 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 9 9
ATOM 159369 O "O4'" . DG I 5 59 ? -33.833 -21.463 -16.333 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 9 9
ATOM 159370 C "C3'" . DG I 5 59 ? -34.183 -20.019 -14.499 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 9 9
ATOM 159371 O "O3'" . DG I 5 59 ? -32.940 -19.358 -14.281 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 9 9
ATOM 159372 C "C2'" . DG I 5 59 ? -34.919 -19.481 -15.716 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 9 9
ATOM 159373 C "C1'" . DG I 5 59 ? -34.131 -20.168 -16.823 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 9 9
ATOM 159374 N N9 . DG I 5 59 ? -34.847 -20.302 -18.087 1.00 . ? -15 DG I N9 -15 DG I N9 9 9
ATOM 159375 C C8 . DG I 5 59 ? -36.162 -20.655 -18.262 1.00 . ? -15 DG I C8 -15 DG I C8 9 9
ATOM 159376 N N7 . DG I 5 59 ? -36.523 -20.691 -19.516 1.00 . ? -15 DG I N7 -15 DG I N7 9 9
ATOM 159377 C C5 . DG I 5 59 ? -35.375 -20.339 -20.212 1.00 . ? -15 DG I C5 -15 DG I C5 9 9
ATOM 159378 C C6 . DG I 5 59 ? -35.151 -20.207 -21.609 1.00 . ? -15 DG I C6 -15 DG I C6 9 9
ATOM 159379 O O6 . DG I 5 59 ? -35.948 -20.392 -22.538 1.00 . ? -15 DG I O6 -15 DG I O6 9 9
ATOM 159380 N N1 . DG I 5 59 ? -33.843 -19.825 -21.885 1.00 . ? -15 DG I N1 -15 DG I N1 9 9
ATOM 159381 C C2 . DG I 5 59 ? -32.870 -19.604 -20.939 1.00 . ? -15 DG I C2 -15 DG I C2 9 9
ATOM 159382 N N2 . DG I 5 59 ? -31.666 -19.243 -21.400 1.00 . ? -15 DG I N2 -15 DG I N2 9 9
ATOM 159383 N N3 . DG I 5 59 ? -33.064 -19.730 -19.634 1.00 . ? -15 DG I N3 -15 DG I N3 9 9
ATOM 159384 C C4 . DG I 5 59 ? -34.332 -20.094 -19.345 1.00 . ? -15 DG I C4 -15 DG I C4 9 9
ATOM 159385 H "H5'" . DG I 5 59 ? -35.214 -23.178 -15.278 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 9 9
ATOM 159386 H "H5''" . DG I 5 59 ? -34.906 -22.869 -13.557 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 9 9
ATOM 159387 H "H4'" . DG I 5 59 ? -33.088 -21.827 -14.354 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 9 9
ATOM 159388 H "H3'" . DG I 5 59 ? -34.752 -19.914 -13.577 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 9 9
ATOM 159389 H "H1'" . DG I 5 59 ? -33.179 -19.672 -17.020 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 9 9
ATOM 159390 H H8 . DG I 5 59 ? -36.832 -20.881 -17.443 1.00 . ? -15 DG I H8 -15 DG I H8 9 9
ATOM 159391 H H1 . DG I 5 59 ? -33.600 -19.702 -22.861 1.00 . ? -15 DG I H1 -15 DG I H1 9 9
ATOM 159392 H H21 . DG I 5 59 ? -30.900 -19.064 -20.767 1.00 . ? -15 DG I H21 -15 DG I H21 9 9
ATOM 159393 H H22 . DG I 5 59 ? -31.503 -19.149 -22.394 1.00 . ? -15 DG I H22 -15 DG I H22 9 9
ATOM 159394 O OP3 . DC I 5 60 ? -34.222 -17.779 -12.839 1.00 . ? -14 DC I OP3 -14 DC I O1P 9 9
ATOM 159395 P P . DC I 5 60 ? -32.908 -17.956 -13.500 1.00 . ? -14 DC I P -14 DC I P 9 9
ATOM 159396 O OP1 . DC I 5 60 ? -31.669 -17.896 -12.691 1.00 . ? -14 DC I OP1 -14 DC I O2P 9 9
ATOM 159397 O "O5'" . DC I 5 60 ? -32.786 -16.875 -14.662 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 9 9
ATOM 159398 C "C5'" . DC I 5 60 ? -31.517 -16.346 -15.033 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 9 9
ATOM 159399 C "C4'" . DC I 5 60 ? -31.279 -16.539 -16.513 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 9 9
ATOM 159400 O "O4'" . DC I 5 60 ? -32.433 -17.151 -17.134 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 9 9
ATOM 159401 C "C3'" . DC I 5 60 ? -31.112 -15.263 -17.320 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 9 9
ATOM 159402 O "O3'" . DC I 5 60 ? -29.802 -14.724 -17.191 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 9 9
ATOM 159403 C "C2'" . DC I 5 60 ? -31.413 -15.719 -18.747 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 9 9
ATOM 159404 C "C1'" . DC I 5 60 ? -32.406 -16.865 -18.521 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 9 9
ATOM 159405 N N1 . DC I 5 60 ? -33.776 -16.564 -18.964 1.00 . ? -14 DC I N1 -14 DC I N1 9 9
ATOM 159406 C C2 . DC I 5 60 ? -34.019 -16.371 -20.325 1.00 . ? -14 DC I C2 -14 DC I C2 9 9
ATOM 159407 O O2 . DC I 5 60 ? -33.070 -16.438 -21.119 1.00 . ? -14 DC I O2 -14 DC I O2 9 9
ATOM 159408 N N3 . DC I 5 60 ? -35.280 -16.114 -20.744 1.00 . ? -14 DC I N3 -14 DC I N3 9 9
ATOM 159409 C C4 . DC I 5 60 ? -36.275 -16.043 -19.857 1.00 . ? -14 DC I C4 -14 DC I C4 9 9
ATOM 159410 N N4 . DC I 5 60 ? -37.502 -15.788 -20.314 1.00 . ? -14 DC I N4 -14 DC I N4 9 9
ATOM 159411 C C5 . DC I 5 60 ? -36.054 -16.229 -18.460 1.00 . ? -14 DC I C5 -14 DC I C5 9 9
ATOM 159412 C C6 . DC I 5 60 ? -34.801 -16.482 -18.064 1.00 . ? -14 DC I C6 -14 DC I C6 9 9
ATOM 159413 H "H5'" . DC I 5 60 ? -30.731 -16.856 -14.474 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 9 9
ATOM 159414 H "H5''" . DC I 5 60 ? -31.479 -15.282 -14.804 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 9 9
ATOM 159415 H "H4'" . DC I 5 60 ? -30.361 -17.117 -16.633 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 9 9
ATOM 159416 H "H3'" . DC I 5 60 ? -31.791 -14.481 -16.981 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 9 9
ATOM 159417 H "H1'" . DC I 5 60 ? -32.088 -17.780 -19.024 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 9 9
ATOM 159418 H H41 . DC I 5 60 ? -38.275 -15.731 -19.666 1.00 . ? -14 DC I H41 -14 DC I H41 9 9
ATOM 159419 H H42 . DC I 5 60 ? -37.658 -15.634 -21.300 1.00 . ? -14 DC I H42 -14 DC I H42 9 9
ATOM 159420 H H5 . DC I 5 60 ? -36.874 -16.174 -17.744 1.00 . ? -14 DC I H5 -14 DC I H5 9 9
ATOM 159421 H H6 . DC I 5 60 ? -34.598 -16.629 -17.003 1.00 . ? -14 DC I H6 -14 DC I H6 9 9
ATOM 159422 O OP3 . DA I 5 61 ? -28.167 -12.837 -16.966 1.00 . ? -13 DA I OP3 -13 DA I O1P 9 9
ATOM 159423 P P . DA I 5 61 ? -29.596 -13.136 -17.230 1.00 . ? -13 DA I P -13 DA I P 9 9
ATOM 159424 O OP1 . DA I 5 61 ? -30.637 -12.524 -16.369 1.00 . ? -13 DA I OP1 -13 DA I O2P 9 9
ATOM 159425 O "O5'" . DA I 5 61 ? -29.905 -12.748 -18.741 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 9 9
ATOM 159426 C "C5'" . DA I 5 61 ? -28.924 -12.083 -19.530 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 9 9
ATOM 159427 C "C4'" . DA I 5 61 ? -28.973 -12.573 -20.956 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 9 9
ATOM 159428 O "O4'" . DA I 5 61 ? -29.818 -13.759 -21.027 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 9 9
ATOM 159429 C "C3'" . DA I 5 61 ? -29.583 -11.592 -21.950 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 9 9
ATOM 159430 O "O3'" . DA I 5 61 ? -28.604 -10.718 -22.499 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 9 9
ATOM 159431 C "C2'" . DA I 5 61 ? -30.184 -12.517 -22.997 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 9 9
ATOM 159432 C "C1'" . DA I 5 61 ? -30.722 -13.633 -22.109 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 9 9
ATOM 159433 N N9 . DA I 5 61 ? -32.050 -13.353 -21.570 1.00 . ? -13 DA I N9 -13 DA I N9 9 9
ATOM 159434 C C8 . DA I 5 61 ? -32.373 -12.995 -20.286 1.00 . ? -13 DA I C8 -13 DA I C8 9 9
ATOM 159435 N N7 . DA I 5 61 ? -33.657 -12.802 -20.097 1.00 . ? -13 DA I N7 -13 DA I N7 9 9
ATOM 159436 C C5 . DA I 5 61 ? -34.216 -13.050 -21.342 1.00 . ? -13 DA I C5 -13 DA I C5 9 9
ATOM 159437 C C6 . DA I 5 61 ? -35.541 -13.013 -21.805 1.00 . ? -13 DA I C6 -13 DA I C6 9 9
ATOM 159438 N N6 . DA I 5 61 ? -36.584 -12.697 -21.034 1.00 . ? -13 DA I N6 -13 DA I N6 9 9
ATOM 159439 N N1 . DA I 5 61 ? -35.763 -13.314 -23.103 1.00 . ? -13 DA I N1 -13 DA I N1 9 9
ATOM 159440 C C2 . DA I 5 61 ? -34.712 -13.629 -23.876 1.00 . ? -13 DA I C2 -13 DA I C2 9 9
ATOM 159441 N N3 . DA I 5 61 ? -33.420 -13.697 -23.555 1.00 . ? -13 DA I N3 -13 DA I N3 9 9
ATOM 159442 C C4 . DA I 5 61 ? -33.238 -13.392 -22.259 1.00 . ? -13 DA I C4 -13 DA I C4 9 9
ATOM 159443 H "H5'" . DA I 5 61 ? -27.932 -12.276 -19.119 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 9 9
ATOM 159444 H "H5''" . DA I 5 61 ? -29.107 -11.010 -19.518 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 9 9
ATOM 159445 H "H4'" . DA I 5 61 ? -27.947 -12.749 -21.280 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 9 9
ATOM 159446 H "H3'" . DA I 5 61 ? -30.328 -10.951 -21.479 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 9 9
ATOM 159447 H "H1'" . DA I 5 61 ? -30.754 -14.595 -22.621 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 9 9
ATOM 159448 H H8 . DA I 5 61 ? -31.636 -12.878 -19.503 1.00 . ? -13 DA I H8 -13 DA I H8 9 9
ATOM 159449 H H61 . DA I 5 61 ? -36.433 -12.470 -20.061 1.00 . ? -13 DA I H61 -13 DA I H61 9 9
ATOM 159450 H H62 . DA I 5 61 ? -37.515 -12.682 -21.423 1.00 . ? -13 DA I H62 -13 DA I H62 9 9
ATOM 159451 H H2 . DA I 5 61 ? -34.948 -13.861 -24.916 1.00 . ? -13 DA I H2 -13 DA I H2 9 9
ATOM 159452 O OP3 . DT I 5 62 ? -27.517 -8.473 -22.366 1.00 . ? -12 DT I OP3 -12 DT I O1P 9 9
ATOM 159453 P P . DT I 5 62 ? -28.843 -9.133 -22.453 1.00 . ? -12 DT I P -12 DT I P 9 9
ATOM 159454 O OP1 . DT I 5 62 ? -29.866 -8.849 -21.422 1.00 . ? -12 DT I OP1 -12 DT I O2P 9 9
ATOM 159455 O "O5'" . DT I 5 62 ? -29.465 -8.797 -23.878 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 9 9
ATOM 159456 C "C5'" . DT I 5 62 ? -28.725 -9.046 -25.069 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 9 9
ATOM 159457 C "C4'" . DT I 5 62 ? -29.572 -9.815 -26.055 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 9 9
ATOM 159458 O "O4'" . DT I 5 62 ? -30.378 -10.783 -25.332 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 9 9
ATOM 159459 C "C3'" . DT I 5 62 ? -30.579 -8.977 -26.827 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 9 9
ATOM 159460 O "O3'" . DT I 5 62 ? -29.999 -8.400 -27.989 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 9 9
ATOM 159461 C "C2'" . DT I 5 62 ? -31.670 -9.984 -27.167 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 9 9
ATOM 159462 C "C1'" . DT I 5 62 ? -31.659 -10.878 -25.927 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 9 9
ATOM 159463 N N1 . DT I 5 62 ? -32.670 -10.505 -24.919 1.00 . ? -12 DT I N1 -12 DT I N1 9 9
ATOM 159464 C C2 . DT I 5 62 ? -33.997 -10.565 -25.280 1.00 . ? -12 DT I C2 -12 DT I C2 9 9
ATOM 159465 O O2 . DT I 5 62 ? -34.371 -10.909 -26.390 1.00 . ? -12 DT I O2 -12 DT I O2 9 9
ATOM 159466 N N3 . DT I 5 62 ? -34.876 -10.207 -24.291 1.00 . ? -12 DT I N3 -12 DT I N3 9 9
ATOM 159467 C C4 . DT I 5 62 ? -34.572 -9.803 -23.009 1.00 . ? -12 DT I C4 -12 DT I C4 9 9
ATOM 159468 O O4 . DT I 5 62 ? -35.476 -9.514 -22.226 1.00 . ? -12 DT I O4 -12 DT I O4 9 9
ATOM 159469 C C5 . DT I 5 62 ? -33.162 -9.765 -22.695 1.00 . ? -12 DT I C5 -12 DT I C5 9 9
ATOM 159470 C C7 . DT I 5 62 ? -32.742 -9.383 -21.311 1.00 . ? -12 DT I C7 -12 DT I C7 9 9
ATOM 159471 C C6 . DT I 5 62 ? -32.287 -10.110 -23.653 1.00 . ? -12 DT I C6 -12 DT I C6 9 9
ATOM 159472 H "H5'" . DT I 5 62 ? -27.833 -9.627 -24.833 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 9 9
ATOM 159473 H "H5''" . DT I 5 62 ? -28.424 -8.102 -25.522 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 9 9
ATOM 159474 H "H4'" . DT I 5 62 ? -28.901 -10.263 -26.789 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 9 9
ATOM 159475 H "H3'" . DT I 5 62 ? -30.950 -8.143 -26.231 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 9 9
ATOM 159476 H "H1'" . DT I 5 62 ? -31.814 -11.928 -26.179 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 9 9
ATOM 159477 H H3 . DT I 5 62 ? -35.860 -10.269 -24.523 1.00 . ? -12 DT I H3 -12 DT I H3 9 9
ATOM 159478 H H71 . DT I 5 62 ? -31.658 -9.268 -21.275 1.00 . ? -12 DT I H71 -12 DT I H71 9 9
ATOM 159479 H H72 . DT I 5 62 ? -33.216 -8.441 -21.034 1.00 . ? -12 DT I H72 -12 DT I H72 9 9
ATOM 159480 H H73 . DT I 5 62 ? -33.048 -10.162 -20.612 1.00 . ? -12 DT I H73 -12 DT I H73 9 9
ATOM 159481 H H6 . DT I 5 62 ? -31.222 -10.075 -23.420 1.00 . ? -12 DT I H6 -12 DT I H6 9 9
ATOM 159482 O OP3 . DG I 5 63 ? -29.006 -6.373 -26.953 1.00 . ? -11 DG I OP3 -11 DG I O1P 9 9
ATOM 159483 P P . DG I 5 63 ? -29.849 -6.808 -28.089 1.00 . ? -11 DG I P -11 DG I P 9 9
ATOM 159484 O OP1 . DG I 5 63 ? -29.444 -6.461 -29.470 1.00 . ? -11 DG I OP1 -11 DG I O2P 9 9
ATOM 159485 O "O5'" . DG I 5 63 ? -31.321 -6.257 -27.846 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 9 9
ATOM 159486 C "C5'" . DG I 5 63 ? -32.141 -5.853 -28.940 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 9 9
ATOM 159487 C "C4'" . DG I 5 63 ? -33.195 -6.899 -29.214 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 9 9
ATOM 159488 O "O4'" . DG I 5 63 ? -33.355 -7.717 -28.029 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 9 9
ATOM 159489 C "C3'" . DG I 5 63 ? -34.586 -6.356 -29.503 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 9 9
ATOM 159490 O "O3'" . DG I 5 63 ? -34.752 -6.073 -30.885 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 9 9
ATOM 159491 C "C2'" . DG I 5 63 ? -35.500 -7.486 -29.046 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 9 9
ATOM 159492 C "C1'" . DG I 5 63 ? -34.714 -8.074 -27.873 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 9 9
ATOM 159493 N N9 . DG I 5 63 ? -35.158 -7.604 -26.566 1.00 . ? -11 DG I N9 -11 DG I N9 9 9
ATOM 159494 C C8 . DG I 5 63 ? -34.387 -7.023 -25.590 1.00 . ? -11 DG I C8 -11 DG I C8 9 9
ATOM 159495 N N7 . DG I 5 63 ? -35.059 -6.723 -24.512 1.00 . ? -11 DG I N7 -11 DG I N7 9 9
ATOM 159496 C C5 . DG I 5 63 ? -36.357 -7.129 -24.794 1.00 . ? -11 DG I C5 -11 DG I C5 9 9
ATOM 159497 C C6 . DG I 5 63 ? -37.531 -7.064 -23.999 1.00 . ? -11 DG I C6 -11 DG I C6 9 9
ATOM 159498 O O6 . DG I 5 63 ? -37.660 -6.626 -22.848 1.00 . ? -11 DG I O6 -11 DG I O6 9 9
ATOM 159499 N N1 . DG I 5 63 ? -38.633 -7.582 -24.671 1.00 . ? -11 DG I N1 -11 DG I N1 9 9
ATOM 159500 C C2 . DG I 5 63 ? -38.611 -8.096 -25.947 1.00 . ? -11 DG I C2 -11 DG I C2 9 9
ATOM 159501 N N2 . DG I 5 63 ? -39.783 -8.543 -26.432 1.00 . ? -11 DG I N2 -11 DG I N2 9 9
ATOM 159502 N N3 . DG I 5 63 ? -37.521 -8.166 -26.697 1.00 . ? -11 DG I N3 -11 DG I N3 9 9
ATOM 159503 C C4 . DG I 5 63 ? -36.438 -7.668 -26.061 1.00 . ? -11 DG I C4 -11 DG I C4 9 9
ATOM 159504 H "H5'" . DG I 5 63 ? -31.526 -5.721 -29.831 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 9 9
ATOM 159505 H "H5''" . DG I 5 63 ? -32.633 -4.910 -28.706 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 9 9
ATOM 159506 H "H4'" . DG I 5 63 ? -32.885 -7.461 -30.096 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 9 9
ATOM 159507 H "H3'" . DG I 5 63 ? -34.775 -5.420 -28.978 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 9 9
ATOM 159508 H "H1'" . DG I 5 63 ? -34.754 -9.164 -27.865 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 9 9
ATOM 159509 H H8 . DG I 5 63 ? -33.327 -6.837 -25.702 1.00 . ? -11 DG I H8 -11 DG I H8 9 9
ATOM 159510 H H1 . DG I 5 63 ? -39.513 -7.577 -24.170 1.00 . ? -11 DG I H1 -11 DG I H1 9 9
ATOM 159511 H H21 . DG I 5 63 ? -39.830 -8.930 -27.365 1.00 . ? -11 DG I H21 -11 DG I H21 9 9
ATOM 159512 H H22 . DG I 5 63 ? -40.629 -8.508 -25.871 1.00 . ? -11 DG I H22 -11 DG I H22 9 9
ATOM 159513 O OP3 . DT I 5 64 ? -34.494 -3.650 -30.340 1.00 . ? -10 DT I OP3 -10 DT I O1P 9 9
ATOM 159514 P P . DT I 5 64 ? -35.053 -4.572 -31.356 1.00 . ? -10 DT I P -10 DT I P 9 9
ATOM 159515 O OP1 . DT I 5 64 ? -34.623 -4.454 -32.768 1.00 . ? -10 DT I OP1 -10 DT I O2P 9 9
ATOM 159516 O "O5'" . DT I 5 64 ? -36.639 -4.466 -31.310 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 9 9
ATOM 159517 C "C5'" . DT I 5 64 ? -37.453 -5.547 -31.752 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 9 9
ATOM 159518 C "C4'" . DT I 5 64 ? -38.698 -5.638 -30.904 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 9 9
ATOM 159519 O "O4'" . DT I 5 64 ? -38.327 -5.975 -29.548 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 9 9
ATOM 159520 C "C3'" . DT I 5 64 ? -39.475 -4.341 -30.753 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 9 9
ATOM 159521 O "O3'" . DT I 5 64 ? -40.359 -4.142 -31.848 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 9 9
ATOM 159522 C "C2'" . DT I 5 64 ? -40.229 -4.530 -29.437 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 9 9
ATOM 159523 C "C1'" . DT I 5 64 ? -39.310 -5.480 -28.661 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 9 9
ATOM 159524 N N1 . DT I 5 64 ? -38.626 -4.840 -27.524 1.00 . ? -10 DT I N1 -10 DT I N1 9 9
ATOM 159525 C C2 . DT I 5 64 ? -39.332 -4.678 -26.355 1.00 . ? -10 DT I C2 -10 DT I C2 9 9
ATOM 159526 O O2 . DT I 5 64 ? -40.495 -5.024 -26.227 1.00 . ? -10 DT I O2 -10 DT I O2 9 9
ATOM 159527 N N3 . DT I 5 64 ? -38.628 -4.093 -25.337 1.00 . ? -10 DT I N3 -10 DT I N3 9 9
ATOM 159528 C C4 . DT I 5 64 ? -37.320 -3.659 -25.371 1.00 . ? -10 DT I C4 -10 DT I C4 9 9
ATOM 159529 O O4 . DT I 5 64 ? -36.820 -3.137 -24.378 1.00 . ? -10 DT I O4 -10 DT I O4 9 9
ATOM 159530 C C5 . DT I 5 64 ? -36.639 -3.855 -26.630 1.00 . ? -10 DT I C5 -10 DT I C5 9 9
ATOM 159531 C C7 . DT I 5 64 ? -35.211 -3.434 -26.750 1.00 . ? -10 DT I C7 -10 DT I C7 9 9
ATOM 159532 C C6 . DT I 5 64 ? -37.316 -4.425 -27.637 1.00 . ? -10 DT I C6 -10 DT I C6 9 9
ATOM 159533 H "H5'" . DT I 5 64 ? -36.896 -6.482 -31.674 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 9 9
ATOM 159534 H "H5''" . DT I 5 64 ? -37.742 -5.392 -32.790 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 9 9
ATOM 159535 H "H4'" . DT I 5 64 ? -39.368 -6.361 -31.369 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 9 9
ATOM 159536 H "H3'" . DT I 5 64 ? -38.816 -3.474 -30.737 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 9 9
ATOM 159537 H "H1'" . DT I 5 64 ? -39.852 -6.345 -28.276 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 9 9
ATOM 159538 H H3 . DT I 5 64 ? -39.121 -3.974 -24.464 1.00 . ? -10 DT I H3 -10 DT I H3 9 9
ATOM 159539 H H71 . DT I 5 64 ? -35.098 -2.774 -27.609 1.00 . ? -10 DT I H71 -10 DT I H71 9 9
ATOM 159540 H H72 . DT I 5 64 ? -34.911 -2.906 -25.845 1.00 . ? -10 DT I H72 -10 DT I H72 9 9
ATOM 159541 H H73 . DT I 5 64 ? -34.581 -4.313 -26.883 1.00 . ? -10 DT I H73 -10 DT I H73 9 9
ATOM 159542 H H6 . DT I 5 64 ? -36.810 -4.560 -28.593 1.00 . ? -10 DT I H6 -10 DT I H6 9 9
ATOM 159543 O OP3 . DT I 5 65 ? -40.529 -1.772 -31.113 1.00 . ? -9 DT I OP3 -9 DT I O1P 9 9
ATOM 159544 P P . DT I 5 65 ? -41.220 -2.792 -31.936 1.00 . ? -9 DT I P -9 DT I P 9 9
ATOM 159545 O OP1 . DT I 5 65 ? -41.504 -2.512 -33.363 1.00 . ? -9 DT I OP1 -9 DT I O2P 9 9
ATOM 159546 O "O5'" . DT I 5 65 ? -42.592 -3.175 -31.230 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 9 9
ATOM 159547 C "C5'" . DT I 5 65 ? -43.657 -2.233 -31.138 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 9 9
ATOM 159548 C "C4'" . DT I 5 65 ? -44.255 -2.266 -29.754 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 9 9
ATOM 159549 O "O4'" . DT I 5 65 ? -43.277 -2.826 -28.848 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 9 9
ATOM 159550 C "C3'" . DT I 5 65 ? -44.604 -0.910 -29.161 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 9 9
ATOM 159551 O "O3'" . DT I 5 65 ? -45.923 -0.522 -29.526 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 9 9
ATOM 159552 C "C2'" . DT I 5 65 ? -44.473 -1.129 -27.654 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 9 9
ATOM 159553 C "C1'" . DT I 5 65 ? -43.435 -2.252 -27.567 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 9 9
ATOM 159554 N N1 . DT I 5 65 ? -42.116 -1.794 -27.103 1.00 . ? -9 DT I N1 -9 DT I N1 9 9
ATOM 159555 C C2 . DT I 5 65 ? -41.891 -1.742 -25.749 1.00 . ? -9 DT I C2 -9 DT I C2 9 9
ATOM 159556 O O2 . DT I 5 65 ? -42.733 -2.052 -24.923 1.00 . ? -9 DT I O2 -9 DT I O2 9 9
ATOM 159557 N N3 . DT I 5 65 ? -40.640 -1.312 -25.393 1.00 . ? -9 DT I N3 -9 DT I N3 9 9
ATOM 159558 C C4 . DT I 5 65 ? -39.617 -0.935 -26.236 1.00 . ? -9 DT I C4 -9 DT I C4 9 9
ATOM 159559 O O4 . DT I 5 65 ? -38.541 -0.567 -25.768 1.00 . ? -9 DT I O4 -9 DT I O4 9 9
ATOM 159560 C C5 . DT I 5 65 ? -39.923 -1.011 -27.646 1.00 . ? -9 DT I C5 -9 DT I C5 9 9
ATOM 159561 C C7 . DT I 5 65 ? -38.874 -0.614 -28.635 1.00 . ? -9 DT I C7 -9 DT I C7 9 9
ATOM 159562 C C6 . DT I 5 65 ? -41.143 -1.431 -28.011 1.00 . ? -9 DT I C6 -9 DT I C6 9 9
ATOM 159563 H "H5'" . DT I 5 65 ? -44.430 -2.478 -31.869 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 9 9
ATOM 159564 H "H5''" . DT I 5 65 ? -43.283 -1.231 -31.341 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 9 9
ATOM 159565 H "H4'" . DT I 5 65 ? -45.182 -2.839 -29.807 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 9 9
ATOM 159566 H "H3'" . DT I 5 65 ? -43.947 -0.124 -29.530 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 9 9
ATOM 159567 H "H1'" . DT I 5 65 ? -43.759 -3.054 -26.902 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 9 9
ATOM 159568 H H3 . DT I 5 65 ? -40.451 -1.267 -24.399 1.00 . ? -9 DT I H3 -9 DT I H3 9 9
ATOM 159569 H H71 . DT I 5 65 ? -38.020 -1.285 -28.550 1.00 . ? -9 DT I H71 -9 DT I H71 9 9
ATOM 159570 H H72 . DT I 5 65 ? -39.284 -0.674 -29.643 1.00 . ? -9 DT I H72 -9 DT I H72 9 9
ATOM 159571 H H73 . DT I 5 65 ? -38.553 0.409 -28.434 1.00 . ? -9 DT I H73 -9 DT I H73 9 9
ATOM 159572 H H6 . DT I 5 65 ? -41.376 -1.488 -29.075 1.00 . ? -9 DT I H6 -9 DT I H6 9 9
ATOM 159573 O OP3 . DC I 5 66 ? -45.197 1.827 -29.928 1.00 . ? -8 DC I OP3 -8 DC I O1P 9 9
ATOM 159574 P P . DC I 5 66 ? -46.346 1.022 -29.452 1.00 . ? -8 DC I P -8 DC I P 9 9
ATOM 159575 O OP1 . DC I 5 66 ? -47.669 1.184 -30.102 1.00 . ? -8 DC I OP1 -8 DC I O2P 9 9
ATOM 159576 O "O5'" . DC I 5 66 ? -46.526 1.298 -27.896 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 9 9
ATOM 159577 C "C5'" . DC I 5 66 ? -47.604 0.714 -27.173 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 9 9
ATOM 159578 C "C4'" . DC I 5 66 ? -47.521 1.106 -25.720 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 9 9
ATOM 159579 O "O4'" . DC I 5 66 ? -46.154 0.895 -25.260 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 9 9
ATOM 159580 C "C3'" . DC I 5 66 ? -47.820 2.575 -25.435 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 9 9
ATOM 159581 O "O3'" . DC I 5 66 ? -48.442 2.742 -24.167 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 9 9
ATOM 159582 C "C2'" . DC I 5 66 ? -46.437 3.206 -25.477 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 9 9
ATOM 159583 C "C1'" . DC I 5 66 ? -45.622 2.117 -24.790 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 9 9
ATOM 159584 N N1 . DC I 5 66 ? -44.180 2.144 -25.075 1.00 . ? -8 DC I N1 -8 DC I N1 9 9
ATOM 159585 C C2 . DC I 5 66 ? -43.303 1.642 -24.117 1.00 . ? -8 DC I C2 -8 DC I C2 9 9
ATOM 159586 O O2 . DC I 5 66 ? -43.766 1.185 -23.063 1.00 . ? -8 DC I O2 -8 DC I O2 9 9
ATOM 159587 N N3 . DC I 5 66 ? -41.975 1.665 -24.357 1.00 . ? -8 DC I N3 -8 DC I N3 9 9
ATOM 159588 C C4 . DC I 5 66 ? -41.513 2.161 -25.506 1.00 . ? -8 DC I C4 -8 DC I C4 9 9
ATOM 159589 N N4 . DC I 5 66 ? -40.193 2.162 -25.695 1.00 . ? -8 DC I N4 -8 DC I N4 9 9
ATOM 159590 C C5 . DC I 5 66 ? -42.385 2.677 -26.507 1.00 . ? -8 DC I C5 -8 DC I C5 9 9
ATOM 159591 C C6 . DC I 5 66 ? -43.700 2.651 -26.251 1.00 . ? -8 DC I C6 -8 DC I C6 9 9
ATOM 159592 H "H5'" . DC I 5 66 ? -47.555 -0.372 -27.255 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 9 9
ATOM 159593 H "H5''" . DC I 5 66 ? -48.553 1.059 -27.579 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 9 9
ATOM 159594 H "H4'" . DC I 5 66 ? -48.263 0.520 -25.177 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 9 9
ATOM 159595 H "H3'" . DC I 5 66 ? -48.502 3.002 -26.168 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 9 9
ATOM 159596 H "H1'" . DC I 5 66 ? -45.756 2.125 -23.707 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 9 9
ATOM 159597 H H41 . DC I 5 66 ? -39.799 2.527 -26.549 1.00 . ? -8 DC I H41 -8 DC I H41 9 9
ATOM 159598 H H42 . DC I 5 66 ? -39.595 1.807 -24.961 1.00 . ? -8 DC I H42 -8 DC I H42 9 9
ATOM 159599 H H5 . DC I 5 66 ? -41.999 3.080 -27.443 1.00 . ? -8 DC I H5 -8 DC I H5 9 9
ATOM 159600 H H6 . DC I 5 66 ? -44.396 3.043 -26.993 1.00 . ? -8 DC I H6 -8 DC I H6 9 9
ATOM 159601 O OP3 . DA I 5 67 ? -49.032 5.025 -24.949 1.00 . ? -7 DA I OP3 -7 DA I O1P 9 9
ATOM 159602 P P . DA I 5 67 ? -49.348 4.036 -23.891 1.00 . ? -7 DA I P -7 DA I P 9 9
ATOM 159603 O OP1 . DA I 5 67 ? -50.750 3.605 -23.685 1.00 . ? -7 DA I OP1 -7 DA I O2P 9 9
ATOM 159604 O "O5'" . DA I 5 67 ? -48.801 4.602 -22.508 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 9 9
ATOM 159605 C "C5'" . DA I 5 67 ? -47.719 3.964 -21.835 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 9 9
ATOM 159606 C "C4'" . DA I 5 67 ? -46.914 4.983 -21.064 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 9 9
ATOM 159607 O "O4'" . DA I 5 67 ? -45.511 4.868 -21.450 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 9 9
ATOM 159608 C "C3'" . DA I 5 67 ? -47.283 6.440 -21.340 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 9 9
ATOM 159609 O "O3'" . DA I 5 67 ? -47.124 7.245 -20.178 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 9 9
ATOM 159610 C "C2'" . DA I 5 67 ? -46.290 6.828 -22.425 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 9 9
ATOM 159611 C "C1'" . DA I 5 67 ? -45.047 6.124 -21.900 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 9 9
ATOM 159612 N N9 . DA I 5 67 ? -43.986 5.914 -22.884 1.00 . ? -7 DA I N9 -7 DA I N9 9 9
ATOM 159613 C C8 . DA I 5 67 ? -44.061 6.039 -24.249 1.00 . ? -7 DA I C8 -7 DA I C8 9 9
ATOM 159614 N N7 . DA I 5 67 ? -42.927 5.800 -24.865 1.00 . ? -7 DA I N7 -7 DA I N7 9 9
ATOM 159615 C C5 . DA I 5 67 ? -42.049 5.488 -23.837 1.00 . ? -7 DA I C5 -7 DA I C5 9 9
ATOM 159616 C C6 . DA I 5 67 ? -40.686 5.136 -23.829 1.00 . ? -7 DA I C6 -7 DA I C6 9 9
ATOM 159617 N N6 . DA I 5 67 ? -39.938 5.038 -24.930 1.00 . ? -7 DA I N6 -7 DA I N6 9 9
ATOM 159618 N N1 . DA I 5 67 ? -40.109 4.888 -22.635 1.00 . ? -7 DA I N1 -7 DA I N1 9 9
ATOM 159619 C C2 . DA I 5 67 ? -40.856 4.989 -21.528 1.00 . ? -7 DA I C2 -7 DA I C2 9 9
ATOM 159620 N N3 . DA I 5 67 ? -42.144 5.313 -21.406 1.00 . ? -7 DA I N3 -7 DA I N3 9 9
ATOM 159621 C C4 . DA I 5 67 ? -42.688 5.552 -22.612 1.00 . ? -7 DA I C4 -7 DA I C4 9 9
ATOM 159622 H "H5'" . DA I 5 67 ? -47.072 3.473 -22.565 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 9 9
ATOM 159623 H "H5''" . DA I 5 67 ? -48.103 3.216 -21.142 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 9 9
ATOM 159624 H "H4'" . DA I 5 67 ? -47.092 4.809 -20.002 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 9 9
ATOM 159625 H "H3'" . DA I 5 67 ? -48.320 6.549 -21.652 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 9 9
ATOM 159626 H "H1'" . DA I 5 67 ? -44.619 6.634 -21.035 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 9 9
ATOM 159627 H H8 . DA I 5 67 ? -44.973 6.302 -24.767 1.00 . ? -7 DA I H8 -7 DA I H8 9 9
ATOM 159628 H H61 . DA I 5 67 ? -40.351 5.222 -25.835 1.00 . ? -7 DA I H61 -7 DA I H61 9 9
ATOM 159629 H H62 . DA I 5 67 ? -38.964 4.775 -24.859 1.00 . ? -7 DA I H62 -7 DA I H62 9 9
ATOM 159630 H H2 . DA I 5 67 ? -40.336 4.776 -20.592 1.00 . ? -7 DA I H2 -7 DA I H2 9 9
ATOM 159631 O OP3 . DG I 5 68 ? -49.510 6.739 -19.641 1.00 . ? -6 DG I OP3 -6 DG I O1P 9 9
ATOM 159632 P P . DG I 5 68 ? -48.411 7.684 -19.328 1.00 . ? -6 DG I P -6 DG I P 9 9
ATOM 159633 O OP1 . DG I 5 68 ? -48.616 9.140 -19.522 1.00 . ? -6 DG I OP1 -6 DG I O2P 9 9
ATOM 159634 O "O5'" . DG I 5 68 ? -47.969 7.457 -17.816 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 9 9
ATOM 159635 C "C5'" . DG I 5 68 ? -47.608 6.164 -17.346 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 9 9
ATOM 159636 C "C4'" . DG I 5 68 ? -46.265 6.217 -16.659 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 9 9
ATOM 159637 O "O4'" . DG I 5 68 ? -45.231 6.349 -17.678 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 9 9
ATOM 159638 C "C3'" . DG I 5 68 ? -46.060 7.406 -15.721 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 9 9
ATOM 159639 O "O3'" . DG I 5 68 ? -45.249 7.054 -14.605 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 9 9
ATOM 159640 C "C2'" . DG I 5 68 ? -45.378 8.426 -16.619 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 9 9
ATOM 159641 C "C1'" . DG I 5 68 ? -44.469 7.510 -17.427 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 9 9
ATOM 159642 N N9 . DG I 5 68 ? -44.024 8.059 -18.703 1.00 . ? -6 DG I N9 -6 DG I N9 9 9
ATOM 159643 C C8 . DG I 5 68 ? -44.787 8.731 -19.625 1.00 . ? -6 DG I C8 -6 DG I C8 9 9
ATOM 159644 N N7 . DG I 5 68 ? -44.114 9.098 -20.680 1.00 . ? -6 DG I N7 -6 DG I N7 9 9
ATOM 159645 C C5 . DG I 5 68 ? -42.824 8.644 -20.439 1.00 . ? -6 DG I C5 -6 DG I C5 9 9
ATOM 159646 C C6 . DG I 5 68 ? -41.652 8.746 -21.235 1.00 . ? -6 DG I C6 -6 DG I C6 9 9
ATOM 159647 O O6 . DG I 5 68 ? -41.522 9.263 -22.352 1.00 . ? -6 DG I O6 -6 DG I O6 9 9
ATOM 159648 N N1 . DG I 5 68 ? -40.558 8.157 -20.612 1.00 . ? -6 DG I N1 -6 DG I N1 9 9
ATOM 159649 C C2 . DG I 5 68 ? -40.589 7.533 -19.387 1.00 . ? -6 DG I C2 -6 DG I C2 9 9
ATOM 159650 N N2 . DG I 5 68 ? -39.432 7.007 -18.962 1.00 . ? -6 DG I N2 -6 DG I N2 9 9
ATOM 159651 N N3 . DG I 5 68 ? -41.677 7.427 -18.637 1.00 . ? -6 DG I N3 -6 DG I N3 9 9
ATOM 159652 C C4 . DG I 5 68 ? -42.750 8.002 -19.222 1.00 . ? -6 DG I C4 -6 DG I C4 9 9
ATOM 159653 H "H5'" . DG I 5 68 ? -47.555 5.470 -18.186 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 9 9
ATOM 159654 H "H5''" . DG I 5 68 ? -48.355 5.807 -16.637 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 9 9
ATOM 159655 H "H4'" . DG I 5 68 ? -46.167 5.317 -16.052 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 9 9
ATOM 159656 H "H3'" . DG I 5 68 ? -47.002 7.768 -15.311 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 9 9
ATOM 159657 H "H1'" . DG I 5 68 ? -43.589 7.198 -16.863 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 9 9
ATOM 159658 H H8 . DG I 5 68 ? -45.842 8.928 -19.493 1.00 . ? -6 DG I H8 -6 DG I H8 9 9
ATOM 159659 H H1 . DG I 5 68 ? -39.674 8.200 -21.106 1.00 . ? -6 DG I H1 -6 DG I H1 9 9
ATOM 159660 H H21 . DG I 5 68 ? -39.394 6.531 -18.073 1.00 . ? -6 DG I H21 -6 DG I H21 9 9
ATOM 159661 H H22 . DG I 5 68 ? -38.601 7.075 -19.536 1.00 . ? -6 DG I H22 -6 DG I H22 9 9
ATOM 159662 O OP3 . DC I 5 69 ? -45.563 6.902 -12.147 1.00 . ? -5 DC I OP3 -5 DC I O1P 9 9
ATOM 159663 P P . DC I 5 69 ? -45.368 7.886 -13.236 1.00 . ? -5 DC I P -5 DC I P 9 9
ATOM 159664 O OP1 . DC I 5 69 ? -46.362 8.965 -13.423 1.00 . ? -5 DC I OP1 -5 DC I O2P 9 9
ATOM 159665 O "O5'" . DC I 5 69 ? -43.934 8.548 -13.051 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 9 9
ATOM 159666 C "C5'" . DC I 5 69 ? -42.805 8.064 -13.775 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 9 9
ATOM 159667 C "C4'" . DC I 5 69 ? -41.781 9.164 -13.938 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 9 9
ATOM 159668 O "O4'" . DC I 5 69 ? -41.805 9.637 -15.322 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 9 9
ATOM 159669 C "C3'" . DC I 5 69 ? -42.034 10.411 -13.088 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 9 9
ATOM 159670 O "O3'" . DC I 5 69 ? -40.834 11.005 -12.618 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 9 9
ATOM 159671 C "C2'" . DC I 5 69 ? -42.717 11.351 -14.066 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 9 9
ATOM 159672 C "C1'" . DC I 5 69 ? -41.911 11.044 -15.320 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 9 9
ATOM 159673 N N1 . DC I 5 69 ? -42.517 11.492 -16.585 1.00 . ? -5 DC I N1 -5 DC I N1 9 9
ATOM 159674 C C2 . DC I 5 69 ? -41.732 11.497 -17.738 1.00 . ? -5 DC I C2 -5 DC I C2 9 9
ATOM 159675 O O2 . DC I 5 69 ? -40.558 11.105 -17.668 1.00 . ? -5 DC I O2 -5 DC I O2 9 9
ATOM 159676 N N3 . DC I 5 69 ? -42.268 11.928 -18.902 1.00 . ? -5 DC I N3 -5 DC I N3 9 9
ATOM 159677 C C4 . DC I 5 69 ? -43.537 12.341 -18.940 1.00 . ? -5 DC I C4 -5 DC I C4 9 9
ATOM 159678 N N4 . DC I 5 69 ? -44.016 12.771 -20.107 1.00 . ? -5 DC I N4 -5 DC I N4 9 9
ATOM 159679 C C5 . DC I 5 69 ? -44.366 12.335 -17.781 1.00 . ? -5 DC I C5 -5 DC I C5 9 9
ATOM 159680 C C6 . DC I 5 69 ? -43.819 11.908 -16.634 1.00 . ? -5 DC I C6 -5 DC I C6 9 9
ATOM 159681 H "H5'" . DC I 5 69 ? -43.120 7.717 -14.761 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 9 9
ATOM 159682 H "H5''" . DC I 5 69 ? -42.350 7.234 -13.236 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 9 9
ATOM 159683 H "H4'" . DC I 5 69 ? -40.815 8.763 -13.629 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 9 9
ATOM 159684 H "H3'" . DC I 5 69 ? -42.636 10.193 -12.206 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 9 9
ATOM 159685 H "H1'" . DC I 5 69 ? -40.895 11.439 -15.265 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 9 9
ATOM 159686 H H41 . DC I 5 69 ? -44.973 13.097 -20.173 1.00 . ? -5 DC I H41 -5 DC I H41 9 9
ATOM 159687 H H42 . DC I 5 69 ? -43.429 12.774 -20.933 1.00 . ? -5 DC I H42 -5 DC I H42 9 9
ATOM 159688 H H5 . DC I 5 69 ? -45.406 12.659 -17.827 1.00 . ? -5 DC I H5 -5 DC I H5 9 9
ATOM 159689 H H6 . DC I 5 69 ? -44.425 11.893 -15.728 1.00 . ? -5 DC I H6 -5 DC I H6 9 9
ATOM 159690 O OP3 . DT I 5 70 ? -40.646 10.507 -10.188 1.00 . ? -4 DT I OP3 -4 DT I O1P 9 9
ATOM 159691 P P . DT I 5 70 ? -39.968 10.274 -11.487 1.00 . ? -4 DT I P -4 DT I P 9 9
ATOM 159692 O OP1 . DT I 5 70 ? -39.654 8.884 -11.910 1.00 . ? -4 DT I OP1 -4 DT I O2P 9 9
ATOM 159693 O "O5'" . DT I 5 70 ? -38.610 11.101 -11.475 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 9 9
ATOM 159694 C "C5'" . DT I 5 70 ? -37.363 10.451 -11.687 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 9 9
ATOM 159695 C "C4'" . DT I 5 70 ? -36.796 10.829 -13.035 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 9 9
ATOM 159696 O "O4'" . DT I 5 70 ? -37.851 11.323 -13.881 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 9 9
ATOM 159697 C "C3'" . DT I 5 70 ? -35.773 11.960 -13.019 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 9 9
ATOM 159698 O "O3'" . DT I 5 70 ? -34.450 11.441 -12.985 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 9 9
ATOM 159699 C "C2'" . DT I 5 70 ? -36.036 12.760 -14.307 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 9 9
ATOM 159700 C "C1'" . DT I 5 70 ? -37.262 12.070 -14.908 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 9 9
ATOM 159701 N N1 . DT I 5 70 ? -38.265 13.002 -15.449 1.00 . ? -4 DT I N1 -4 DT I N1 9 9
ATOM 159702 C C2 . DT I 5 70 ? -38.289 13.206 -16.809 1.00 . ? -4 DT I C2 -4 DT I C2 9 9
ATOM 159703 O O2 . DT I 5 70 ? -37.515 12.657 -17.578 1.00 . ? -4 DT I O2 -4 DT I O2 9 9
ATOM 159704 N N3 . DT I 5 70 ? -39.254 14.080 -17.239 1.00 . ? -4 DT I N3 -4 DT I N3 9 9
ATOM 159705 C C4 . DT I 5 70 ? -40.171 14.756 -16.464 1.00 . ? -4 DT I C4 -4 DT I C4 9 9
ATOM 159706 O O4 . DT I 5 70 ? -41.010 15.479 -16.998 1.00 . ? -4 DT I O4 -4 DT I O4 9 9
ATOM 159707 C C5 . DT I 5 70 ? -40.080 14.506 -15.043 1.00 . ? -4 DT I C5 -4 DT I C5 9 9
ATOM 159708 C C7 . DT I 5 70 ? -40.998 15.241 -14.118 1.00 . ? -4 DT I C7 -4 DT I C7 9 9
ATOM 159709 C C6 . DT I 5 70 ? -39.148 13.646 -14.609 1.00 . ? -4 DT I C6 -4 DT I C6 9 9
ATOM 159710 H "H5'" . DT I 5 70 ? -37.504 9.371 -11.649 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 9 9
ATOM 159711 H "H5''" . DT I 5 70 ? -36.656 10.744 -10.912 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 9 9
ATOM 159712 H "H4'" . DT I 5 70 ? -36.290 9.950 -13.437 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 9 9
ATOM 159713 H "H3'" . DT I 5 70 ? -35.869 12.573 -12.123 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 9 9
ATOM 159714 H "H1'" . DT I 5 70 ? -36.991 11.370 -15.699 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 9 9
ATOM 159715 H H3 . DT I 5 70 ? -39.290 14.249 -18.238 1.00 . ? -4 DT I H3 -4 DT I H3 9 9
ATOM 159716 H H71 . DT I 5 70 ? -42.019 15.179 -14.494 1.00 . ? -4 DT I H71 -4 DT I H71 9 9
ATOM 159717 H H72 . DT I 5 70 ? -40.948 14.794 -13.125 1.00 . ? -4 DT I H72 -4 DT I H72 9 9
ATOM 159718 H H73 . DT I 5 70 ? -40.696 16.288 -14.060 1.00 . ? -4 DT I H73 -4 DT I H73 9 9
ATOM 159719 H H6 . DT I 5 70 ? -39.088 13.443 -13.539 1.00 . ? -4 DT I H6 -4 DT I H6 9 9
ATOM 159720 O OP3 . DG I 5 71 ? -32.139 11.425 -12.050 1.00 . ? -3 DG I OP3 -3 DG I O1P 9 9
ATOM 159721 P P . DG I 5 71 ? -33.263 12.333 -12.378 1.00 . ? -3 DG I P -3 DG I P 9 9
ATOM 159722 O OP1 . DG I 5 71 ? -33.822 13.211 -11.326 1.00 . ? -3 DG I OP1 -3 DG I O2P 9 9
ATOM 159723 O "O5'" . DG I 5 71 ? -32.805 13.244 -13.596 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 9 9
ATOM 159724 C "C5'" . DG I 5 71 ? -32.025 12.701 -14.655 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 9 9
ATOM 159725 C "C4'" . DG I 5 71 ? -31.621 13.798 -15.606 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 9 9
ATOM 159726 O "O4'" . DG I 5 71 ? -32.829 14.448 -16.098 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 9 9
ATOM 159727 C "C3'" . DG I 5 71 ? -30.793 14.914 -14.979 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 9 9
ATOM 159728 O "O3'" . DG I 5 71 ? -29.904 15.499 -15.922 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 9 9
ATOM 159729 C "C2'" . DG I 5 71 ? -31.860 15.893 -14.510 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 9 9
ATOM 159730 C "C1'" . DG I 5 71 ? -32.864 15.790 -15.654 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 9 9
ATOM 159731 N N9 . DG I 5 71 ? -34.233 16.120 -15.272 1.00 . ? -3 DG I N9 -3 DG I N9 9 9
ATOM 159732 C C8 . DG I 5 71 ? -34.746 16.161 -13.998 1.00 . ? -3 DG I C8 -3 DG I C8 9 9
ATOM 159733 N N7 . DG I 5 71 ? -36.005 16.505 -13.960 1.00 . ? -3 DG I N7 -3 DG I N7 9 9
ATOM 159734 C C5 . DG I 5 71 ? -36.348 16.704 -15.291 1.00 . ? -3 DG I C5 -3 DG I C5 9 9
ATOM 159735 C C6 . DG I 5 71 ? -37.586 17.096 -15.873 1.00 . ? -3 DG I C6 -3 DG I C6 9 9
ATOM 159736 O O6 . DG I 5 71 ? -38.658 17.354 -15.308 1.00 . ? -3 DG I O6 -3 DG I O6 9 9
ATOM 159737 N N1 . DG I 5 71 ? -37.496 17.180 -17.259 1.00 . ? -3 DG I N1 -3 DG I N1 9 9
ATOM 159738 C C2 . DG I 5 71 ? -36.363 16.918 -17.993 1.00 . ? -3 DG I C2 -3 DG I C2 9 9
ATOM 159739 N N2 . DG I 5 71 ? -36.474 17.050 -19.325 1.00 . ? -3 DG I N2 -3 DG I N2 9 9
ATOM 159740 N N3 . DG I 5 71 ? -35.201 16.551 -17.463 1.00 . ? -3 DG I N3 -3 DG I N3 9 9
ATOM 159741 C C4 . DG I 5 71 ? -35.267 16.467 -16.116 1.00 . ? -3 DG I C4 -3 DG I C4 9 9
ATOM 159742 H "H5'" . DG I 5 71 ? -32.606 11.953 -15.196 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 9 9
ATOM 159743 H "H5''" . DG I 5 71 ? -31.128 12.233 -14.252 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 9 9
ATOM 159744 H "H4'" . DG I 5 71 ? -31.011 13.352 -16.392 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 9 9
ATOM 159745 H "H3'" . DG I 5 71 ? -30.171 14.548 -14.162 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 9 9
ATOM 159746 H "H1'" . DG I 5 71 ? -32.587 16.416 -16.503 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 9 9
ATOM 159747 H H8 . DG I 5 71 ? -34.166 15.935 -13.114 1.00 . ? -3 DG I H8 -3 DG I H8 9 9
ATOM 159748 H H1 . DG I 5 71 ? -38.341 17.459 -17.747 1.00 . ? -3 DG I H1 -3 DG I H1 9 9
ATOM 159749 H H21 . DG I 5 71 ? -35.681 16.872 -19.927 1.00 . ? -3 DG I H21 -3 DG I H21 9 9
ATOM 159750 H H22 . DG I 5 71 ? -37.358 17.328 -19.742 1.00 . ? -3 DG I H22 -3 DG I H22 9 9
ATOM 159751 O OP3 . DG I 5 72 ? -27.478 15.974 -16.223 1.00 . ? -2 DG I OP3 -2 DG I O1P 9 9
ATOM 159752 P P . DG I 5 72 ? -28.655 16.365 -15.411 1.00 . ? -2 DG I P -2 DG I P 9 9
ATOM 159753 O OP1 . DG I 5 72 ? -28.585 16.271 -13.934 1.00 . ? -2 DG I OP1 -2 DG I O2P 9 9
ATOM 159754 O "O5'" . DG I 5 72 ? -29.047 17.856 -15.797 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 9 9
ATOM 159755 C "C5'" . DG I 5 72 ? -28.638 18.419 -17.038 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 9 9
ATOM 159756 C "C4'" . DG I 5 72 ? -29.833 18.638 -17.936 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 9 9
ATOM 159757 O "O4'" . DG I 5 72 ? -31.041 18.250 -17.249 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 9 9
ATOM 159758 C "C3'" . DG I 5 72 ? -30.103 20.085 -18.317 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 9 9
ATOM 159759 O "O3'" . DG I 5 72 ? -29.312 20.477 -19.429 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 9 9
ATOM 159760 C "C2'" . DG I 5 72 ? -31.598 20.102 -18.647 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 9 9
ATOM 159761 C "C1'" . DG I 5 72 ? -32.133 18.900 -17.858 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 9 9
ATOM 159762 N N9 . DG I 5 72 ? -33.092 19.253 -16.816 1.00 . ? -2 DG I N9 -2 DG I N9 9 9
ATOM 159763 C C8 . DG I 5 72 ? -32.899 19.187 -15.459 1.00 . ? -2 DG I C8 -2 DG I C8 9 9
ATOM 159764 N N7 . DG I 5 72 ? -33.948 19.543 -14.770 1.00 . ? -2 DG I N7 -2 DG I N7 9 9
ATOM 159765 C C5 . DG I 5 72 ? -34.894 19.869 -15.732 1.00 . ? -2 DG I C5 -2 DG I C5 9 9
ATOM 159766 C C6 . DG I 5 72 ? -36.231 20.320 -15.590 1.00 . ? -2 DG I C6 -2 DG I C6 9 9
ATOM 159767 O O6 . DG I 5 72 ? -36.873 20.516 -14.549 1.00 . ? -2 DG I O6 -2 DG I O6 9 9
ATOM 159768 N N1 . DG I 5 72 ? -36.830 20.541 -16.826 1.00 . ? -2 DG I N1 -2 DG I N1 9 9
ATOM 159769 C C2 . DG I 5 72 ? -36.223 20.347 -18.044 1.00 . ? -2 DG I C2 -2 DG I C2 9 9
ATOM 159770 N N2 . DG I 5 72 ? -36.961 20.619 -19.132 1.00 . ? -2 DG I N2 -2 DG I N2 9 9
ATOM 159771 N N3 . DG I 5 72 ? -34.979 19.918 -18.191 1.00 . ? -2 DG I N3 -2 DG I N3 9 9
ATOM 159772 C C4 . DG I 5 72 ? -34.378 19.702 -17.001 1.00 . ? -2 DG I C4 -2 DG I C4 9 9
ATOM 159773 H "H5'" . DG I 5 72 ? -27.937 17.746 -17.533 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 9 9
ATOM 159774 H "H5''" . DG I 5 72 ? -28.147 19.376 -16.867 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 9 9
ATOM 159775 H "H4'" . DG I 5 72 ? -29.660 18.090 -18.862 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 9 9
ATOM 159776 H "H3'" . DG I 5 72 ? -29.845 20.769 -17.511 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 9 9
ATOM 159777 H "H1'" . DG I 5 72 ? -32.609 18.167 -18.511 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 9 9
ATOM 159778 H H8 . DG I 5 72 ? -31.972 18.862 -15.007 1.00 . ? -2 DG I H8 -2 DG I H8 9 9
ATOM 159779 H H1 . DG I 5 72 ? -37.788 20.871 -16.810 1.00 . ? -2 DG I H1 -2 DG I H1 9 9
ATOM 159780 H H21 . DG I 5 72 ? -36.577 20.499 -20.059 1.00 . ? -2 DG I H21 -2 DG I H21 9 9
ATOM 159781 H H22 . DG I 5 72 ? -37.907 20.968 -19.034 1.00 . ? -2 DG I H22 -2 DG I H22 9 9
ATOM 159782 O OP3 . DA I 5 73 ? -27.596 21.861 -20.575 1.00 . ? -1 DA I OP3 -1 DA I O1P 9 9
ATOM 159783 P P . DA I 5 73 ? -28.187 21.603 -19.242 1.00 . ? -1 DA I P -1 DA I P 9 9
ATOM 159784 O OP1 . DA I 5 73 ? -27.307 21.209 -18.115 1.00 . ? -1 DA I OP1 -1 DA I O2P 9 9
ATOM 159785 O "O5'" . DA I 5 73 ? -29.004 22.896 -18.808 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 9 9
ATOM 159786 C "C5'" . DA I 5 73 ? -29.184 23.981 -19.713 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 9 9
ATOM 159787 C "C4'" . DA I 5 73 ? -30.654 24.199 -19.975 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 9 9
ATOM 159788 O "O4'" . DA I 5 73 ? -31.420 23.205 -19.258 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 9 9
ATOM 159789 C "C3'" . DA I 5 73 ? -31.215 25.517 -19.469 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 9 9
ATOM 159790 O "O3'" . DA I 5 73 ? -30.984 26.565 -20.397 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 9 9
ATOM 159791 C "C2'" . DA I 5 73 ? -32.702 25.221 -19.297 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 9 9
ATOM 159792 C "C1'" . DA I 5 73 ? -32.697 23.729 -18.952 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 9 9
ATOM 159793 N N9 . DA I 5 73 ? -32.977 23.460 -17.544 1.00 . ? -1 DA I N9 -1 DA I N9 9 9
ATOM 159794 C C8 . DA I 5 73 ? -32.098 23.071 -16.563 1.00 . ? -1 DA I C8 -1 DA I C8 9 9
ATOM 159795 N N7 . DA I 5 73 ? -32.657 22.902 -15.388 1.00 . ? -1 DA I N7 -1 DA I N7 9 9
ATOM 159796 C C5 . DA I 5 73 ? -33.994 23.204 -15.610 1.00 . ? -1 DA I C5 -1 DA I C5 9 9
ATOM 159797 C C6 . DA I 5 73 ? -35.115 23.219 -14.761 1.00 . ? -1 DA I C6 -1 DA I C6 9 9
ATOM 159798 N N6 . DA I 5 73 ? -35.066 22.911 -13.463 1.00 . ? -1 DA I N6 -1 DA I N6 9 9
ATOM 159799 N N1 . DA I 5 73 ? -36.305 23.566 -15.298 1.00 . ? -1 DA I N1 -1 DA I N1 9 9
ATOM 159800 C C2 . DA I 5 73 ? -36.356 23.875 -16.600 1.00 . ? -1 DA I C2 -1 DA I C2 9 9
ATOM 159801 N N3 . DA I 5 73 ? -35.372 23.900 -17.500 1.00 . ? -1 DA I N3 -1 DA I N3 9 9
ATOM 159802 C C4 . DA I 5 73 ? -34.205 23.549 -16.933 1.00 . ? -1 DA I C4 -1 DA I C4 9 9
ATOM 159803 H "H5'" . DA I 5 73 ? -28.680 23.763 -20.657 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 9 9
ATOM 159804 H "H5''" . DA I 5 73 ? -28.761 24.891 -19.289 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 9 9
ATOM 159805 H "H4'" . DA I 5 73 ? -30.809 24.177 -21.055 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 9 9
ATOM 159806 H "H3'" . DA I 5 73 ? -30.739 25.828 -18.540 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 9 9
ATOM 159807 H "H1'" . DA I 5 73 ? -33.419 23.173 -19.549 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 9 9
ATOM 159808 H H8 . DA I 5 73 ? -31.042 22.920 -16.743 1.00 . ? -1 DA I H8 -1 DA I H8 9 9
ATOM 159809 H H61 . DA I 5 73 ? -34.188 22.649 -13.032 1.00 . ? -1 DA I H61 -1 DA I H61 9 9
ATOM 159810 H H62 . DA I 5 73 ? -35.909 22.953 -12.907 1.00 . ? -1 DA I H62 -1 DA I H62 9 9
ATOM 159811 H H2 . DA I 5 73 ? -37.343 24.140 -16.978 1.00 . ? -1 DA I H2 -1 DA I H2 9 9
ATOM 159812 O OP3 . DA I 5 74 ? -28.972 27.996 -20.658 1.00 . ? 0 DA I OP3 0 DA I O1P 9 9
ATOM 159813 P P . DA I 5 74 ? -30.247 27.901 -19.911 1.00 . ? 0 DA I P 0 DA I P 9 9
ATOM 159814 O OP1 . DA I 5 74 ? -30.230 27.913 -18.429 1.00 . ? 0 DA I OP1 0 DA I O2P 9 9
ATOM 159815 O "O5'" . DA I 5 74 ? -31.208 29.066 -20.407 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 9 9
ATOM 159816 C "C5'" . DA I 5 74 ? -32.198 28.817 -21.400 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 9 9
ATOM 159817 C "C4'" . DA I 5 74 ? -33.565 29.174 -20.870 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 9 9
ATOM 159818 O "O4'" . DA I 5 74 ? -33.914 28.251 -19.792 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 9 9
ATOM 159819 C "C3'" . DA I 5 74 ? -33.669 30.565 -20.249 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 9 9
ATOM 159820 O "O3'" . DA I 5 74 ? -34.960 31.125 -20.461 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 9 9
ATOM 159821 C "C2'" . DA I 5 74 ? -33.405 30.279 -18.779 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 9 9
ATOM 159822 C "C1'" . DA I 5 74 ? -34.199 28.990 -18.623 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 9 9
ATOM 159823 N N9 . DA I 5 74 ? -33.848 28.187 -17.453 1.00 . ? 0 DA I N9 0 DA I N9 9 9
ATOM 159824 C C8 . DA I 5 74 ? -32.614 27.718 -17.083 1.00 . ? 0 DA I C8 0 DA I C8 9 9
ATOM 159825 N N7 . DA I 5 74 ? -32.622 27.035 -15.963 1.00 . ? 0 DA I N7 0 DA I N7 9 9
ATOM 159826 C C5 . DA I 5 74 ? -33.953 27.054 -15.571 1.00 . ? 0 DA I C5 0 DA I C5 9 9
ATOM 159827 C C6 . DA I 5 74 ? -34.622 26.507 -14.459 1.00 . ? 0 DA I C6 0 DA I C6 9 9
ATOM 159828 N N6 . DA I 5 74 ? -34.014 25.813 -13.498 1.00 . ? 0 DA I N6 0 DA I N6 9 9
ATOM 159829 N N1 . DA I 5 74 ? -35.953 26.706 -14.368 1.00 . ? 0 DA I N1 0 DA I N1 9 9
ATOM 159830 C C2 . DA I 5 74 ? -36.565 27.409 -15.331 1.00 . ? 0 DA I C2 0 DA I C2 9 9
ATOM 159831 N N3 . DA I 5 74 ? -36.045 27.975 -16.423 1.00 . ? 0 DA I N3 0 DA I N3 9 9
ATOM 159832 C C4 . DA I 5 74 ? -34.720 27.757 -16.482 1.00 . ? 0 DA I C4 0 DA I C4 9 9
ATOM 159833 H "H5'" . DA I 5 74 ? -32.184 27.762 -21.678 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 9 9
ATOM 159834 H "H5''" . DA I 5 74 ? -31.993 29.420 -22.283 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 9 9
ATOM 159835 H "H4'" . DA I 5 74 ? -34.262 29.149 -21.710 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 9 9
ATOM 159836 H "H3'" . DA I 5 74 ? -32.953 31.263 -20.683 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 9 9
ATOM 159837 H "H1'" . DA I 5 74 ? -35.276 29.166 -18.610 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 9 9
ATOM 159838 H H8 . DA I 5 74 ? -31.718 27.893 -17.663 1.00 . ? 0 DA I H8 0 DA I H8 9 9
ATOM 159839 H H61 . DA I 5 74 ? -33.019 25.663 -13.554 1.00 . ? 0 DA I H61 0 DA I H61 9 9
ATOM 159840 H H62 . DA I 5 74 ? -34.550 25.427 -12.731 1.00 . ? 0 DA I H62 0 DA I H62 9 9
ATOM 159841 H H2 . DA I 5 74 ? -37.640 27.540 -15.202 1.00 . ? 0 DA I H2 0 DA I H2 9 9
ATOM 159842 O OP3 . DT I 5 75 ? -33.965 33.287 -19.715 1.00 . ? 1 DT I OP3 1 DT I O1P 9 9
ATOM 159843 P P . DT I 5 75 ? -35.168 32.712 -20.358 1.00 . ? 1 DT I P 1 DT I P 9 9
ATOM 159844 O OP1 . DT I 5 75 ? -35.600 33.214 -21.682 1.00 . ? 1 DT I OP1 1 DT I O2P 9 9
ATOM 159845 O "O5'" . DT I 5 75 ? -36.383 32.876 -19.343 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 9 9
ATOM 159846 C "C5'" . DT I 5 75 ? -36.831 31.776 -18.554 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 9 9
ATOM 159847 C "C4'" . DT I 5 75 ? -37.286 32.260 -17.198 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 9 9
ATOM 159848 O "O4'" . DT I 5 75 ? -36.828 31.317 -16.181 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 9 9
ATOM 159849 C "C3'" . DT I 5 75 ? -36.712 33.612 -16.779 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 9 9
ATOM 159850 O "O3'" . DT I 5 75 ? -37.656 34.374 -16.037 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 9 9
ATOM 159851 C "C2'" . DT I 5 75 ? -35.516 33.214 -15.929 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 9 9
ATOM 159852 C "C1'" . DT I 5 75 ? -36.099 32.016 -15.194 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 9 9
ATOM 159853 N N1 . DT I 5 75 ? -35.100 31.113 -14.594 1.00 . ? 1 DT I N1 1 DT I N1 9 9
ATOM 159854 C C2 . DT I 5 75 ? -35.486 30.329 -13.529 1.00 . ? 1 DT I C2 1 DT I C2 9 9
ATOM 159855 O O2 . DT I 5 75 ? -36.617 30.338 -13.071 1.00 . ? 1 DT I O2 1 DT I O2 9 9
ATOM 159856 N N3 . DT I 5 75 ? -34.497 29.529 -13.019 1.00 . ? 1 DT I N3 1 DT I N3 9 9
ATOM 159857 C C4 . DT I 5 75 ? -33.193 29.434 -13.457 1.00 . ? 1 DT I C4 1 DT I C4 9 9
ATOM 159858 O O4 . DT I 5 75 ? -32.424 28.638 -12.927 1.00 . ? 1 DT I O4 1 DT I O4 9 9
ATOM 159859 C C5 . DT I 5 75 ? -32.856 30.283 -14.575 1.00 . ? 1 DT I C5 1 DT I C5 9 9
ATOM 159860 C C7 . DT I 5 75 ? -31.457 30.262 -15.099 1.00 . ? 1 DT I C7 1 DT I C7 9 9
ATOM 159861 C C6 . DT I 5 75 ? -33.813 31.072 -15.087 1.00 . ? 1 DT I C6 1 DT I C6 9 9
ATOM 159862 H "H5'" . DT I 5 75 ? -36.019 31.060 -18.425 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 9 9
ATOM 159863 H "H5''" . DT I 5 75 ? -37.664 31.281 -19.051 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 9 9
ATOM 159864 H "H4'" . DT I 5 75 ? -38.371 32.374 -17.234 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 9 9
ATOM 159865 H "H3'" . DT I 5 75 ? -36.437 34.222 -17.638 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 9 9
ATOM 159866 H "H1'" . DT I 5 75 ? -36.809 32.311 -14.417 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 9 9
ATOM 159867 H H3 . DT I 5 75 ? -34.732 28.962 -12.215 1.00 . ? 1 DT I H3 1 DT I H3 9 9
ATOM 159868 H H71 . DT I 5 75 ? -30.765 30.528 -14.301 1.00 . ? 1 DT I H71 1 DT I H71 9 9
ATOM 159869 H H72 . DT I 5 75 ? -31.365 30.978 -15.915 1.00 . ? 1 DT I H72 1 DT I H72 9 9
ATOM 159870 H H73 . DT I 5 75 ? -31.221 29.262 -15.466 1.00 . ? 1 DT I H73 1 DT I H73 9 9
ATOM 159871 H H6 . DT I 5 75 ? -33.561 31.710 -15.934 1.00 . ? 1 DT I H6 1 DT I H6 9 9
ATOM 159872 O OP3 . DC I 5 76 ? -38.951 36.496 -15.962 1.00 . ? 2 DC I OP3 2 DC I O1P 9 9
ATOM 159873 P P . DC I 5 76 ? -37.565 35.975 -16.043 1.00 . ? 2 DC I P 2 DC I P 9 9
ATOM 159874 O OP1 . DC I 5 76 ? -36.689 36.397 -17.161 1.00 . ? 2 DC I OP1 2 DC I O2P 9 9
ATOM 159875 O "O5'" . DC I 5 76 ? -36.835 36.321 -14.673 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 9 9
ATOM 159876 C "C5'" . DC I 5 76 ? -37.555 36.916 -13.600 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 9 9
ATOM 159877 C "C4'" . DC I 5 76 ? -37.701 35.935 -12.462 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 9 9
ATOM 159878 O "O4'" . DC I 5 76 ? -36.931 34.745 -12.734 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 9 9
ATOM 159879 C "C3'" . DC I 5 76 ? -37.148 36.405 -11.127 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 9 9
ATOM 159880 O "O3'" . DC I 5 76 ? -38.095 37.212 -10.446 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 9 9
ATOM 159881 C "C2'" . DC I 5 76 ? -36.867 35.105 -10.373 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 9 9
ATOM 159882 C "C1'" . DC I 5 76 ? -36.645 34.099 -11.509 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 9 9
ATOM 159883 N N1 . DC I 5 76 ? -35.275 33.569 -11.572 1.00 . ? 2 DC I N1 2 DC I N1 9 9
ATOM 159884 C C2 . DC I 5 76 ? -34.953 32.449 -10.808 1.00 . ? 2 DC I C2 2 DC I C2 9 9
ATOM 159885 O O2 . DC I 5 76 ? -35.826 31.947 -10.088 1.00 . ? 2 DC I O2 2 DC I O2 9 9
ATOM 159886 N N3 . DC I 5 76 ? -33.702 31.941 -10.871 1.00 . ? 2 DC I N3 2 DC I N3 9 9
ATOM 159887 C C4 . DC I 5 76 ? -32.788 32.510 -11.660 1.00 . ? 2 DC I C4 2 DC I C4 9 9
ATOM 159888 N N4 . DC I 5 76 ? -31.570 31.964 -11.700 1.00 . ? 2 DC I N4 2 DC I N4 9 9
ATOM 159889 C C5 . DC I 5 76 ? -33.084 33.661 -12.444 1.00 . ? 2 DC I C5 2 DC I C5 9 9
ATOM 159890 C C6 . DC I 5 76 ? -34.329 34.155 -12.368 1.00 . ? 2 DC I C6 2 DC I C6 9 9
ATOM 159891 H "H5'" . DC I 5 76 ? -38.547 37.214 -13.944 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 9 9
ATOM 159892 H "H5''" . DC I 5 76 ? -37.024 37.797 -13.243 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 9 9
ATOM 159893 H "H4'" . DC I 5 76 ? -38.766 35.747 -12.318 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 9 9
ATOM 159894 H "H3'" . DC I 5 76 ? -36.259 37.024 -11.251 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 9 9
ATOM 159895 H "H1'" . DC I 5 76 ? -37.325 33.249 -11.435 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 9 9
ATOM 159896 H H41 . DC I 5 76 ? -30.850 32.364 -12.285 1.00 . ? 2 DC I H41 2 DC I H41 9 9
ATOM 159897 H H42 . DC I 5 76 ? -31.379 31.124 -11.162 1.00 . ? 2 DC I H42 2 DC I H42 9 9
ATOM 159898 H H5 . DC I 5 76 ? -32.330 34.122 -13.082 1.00 . ? 2 DC I H5 2 DC I H5 9 9
ATOM 159899 H H6 . DC I 5 76 ? -34.590 35.037 -12.952 1.00 . ? 2 DC I H6 2 DC I H6 9 9
ATOM 159900 O OP3 . DC I 5 77 ? -38.479 39.660 -10.326 1.00 . ? 3 DC I OP3 3 DC I O1P 9 9
ATOM 159901 P P . DC I 5 77 ? -37.623 38.585 -9.771 1.00 . ? 3 DC I P 3 DC I P 9 9
ATOM 159902 O OP1 . DC I 5 77 ? -36.150 38.679 -9.907 1.00 . ? 3 DC I OP1 3 DC I O2P 9 9
ATOM 159903 O "O5'" . DC I 5 77 ? -37.989 38.388 -8.235 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 9 9
ATOM 159904 C "C5'" . DC I 5 77 ? -37.831 37.116 -7.606 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 9 9
ATOM 159905 C "C4'" . DC I 5 77 ? -36.749 37.190 -6.559 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 9 9
ATOM 159906 O "O4'" . DC I 5 77 ? -35.675 36.269 -6.916 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 9 9
ATOM 159907 C "C3'" . DC I 5 77 ? -36.087 38.562 -6.436 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 9 9
ATOM 159908 O "O3'" . DC I 5 77 ? -35.813 38.891 -5.081 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 9 9
ATOM 159909 C "C2'" . DC I 5 77 ? -34.809 38.394 -7.246 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 9 9
ATOM 159910 C "C1'" . DC I 5 77 ? -34.448 36.961 -6.881 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 9 9
ATOM 159911 N N1 . DC I 5 77 ? -33.499 36.302 -7.795 1.00 . ? 3 DC I N1 3 DC I N1 9 9
ATOM 159912 C C2 . DC I 5 77 ? -32.732 35.235 -7.318 1.00 . ? 3 DC I C2 3 DC I C2 9 9
ATOM 159913 O O2 . DC I 5 77 ? -32.888 34.861 -6.146 1.00 . ? 3 DC I O2 3 DC I O2 9 9
ATOM 159914 N N3 . DC I 5 77 ? -31.840 34.638 -8.144 1.00 . ? 3 DC I N3 3 DC I N3 9 9
ATOM 159915 C C4 . DC I 5 77 ? -31.704 35.070 -9.400 1.00 . ? 3 DC I C4 3 DC I C4 9 9
ATOM 159916 N N4 . DC I 5 77 ? -30.807 34.461 -10.178 1.00 . ? 3 DC I N4 3 DC I N4 9 9
ATOM 159917 C C5 . DC I 5 77 ? -32.481 36.151 -9.915 1.00 . ? 3 DC I C5 3 DC I C5 9 9
ATOM 159918 C C6 . DC I 5 77 ? -33.359 36.730 -9.086 1.00 . ? 3 DC I C6 3 DC I C6 9 9
ATOM 159919 H "H5'" . DC I 5 77 ? -37.559 36.367 -8.353 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 9 9
ATOM 159920 H "H5''" . DC I 5 77 ? -38.766 36.819 -7.130 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 9 9
ATOM 159921 H "H4'" . DC I 5 77 ? -37.211 36.975 -5.592 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 9 9
ATOM 159922 H "H3'" . DC I 5 77 ? -36.727 39.356 -6.819 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 9 9
ATOM 159923 H "H1'" . DC I 5 77 ? -34.062 36.880 -5.864 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 9 9
ATOM 159924 H H41 . DC I 5 77 ? -30.683 34.771 -11.131 1.00 . ? 3 DC I H41 3 DC I H41 9 9
ATOM 159925 H H42 . DC I 5 77 ? -30.260 33.680 -9.833 1.00 . ? 3 DC I H42 3 DC I H42 9 9
ATOM 159926 H H5 . DC I 5 77 ? -32.363 36.495 -10.944 1.00 . ? 3 DC I H5 3 DC I H5 9 9
ATOM 159927 H H6 . DC I 5 77 ? -33.973 37.555 -9.448 1.00 . ? 3 DC I H6 3 DC I H6 9 9
ATOM 159928 O OP3 . DA I 5 78 ? -37.190 40.803 -4.282 1.00 . ? 4 DA I OP3 4 DA I O1P 9 9
ATOM 159929 P P . DA I 5 78 ? -37.011 39.338 -4.114 1.00 . ? 4 DA I P 4 DA I P 9 9
ATOM 159930 O OP1 . DA I 5 78 ? -38.162 38.432 -4.338 1.00 . ? 4 DA I OP1 4 DA I O2P 9 9
ATOM 159931 O "O5'" . DA I 5 78 ? -36.446 39.061 -2.652 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 9 9
ATOM 159932 C "C5'" . DA I 5 78 ? -37.191 38.284 -1.717 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 9 9
ATOM 159933 C "C4'" . DA I 5 78 ? -36.315 37.208 -1.115 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 9 9
ATOM 159934 O "O4'" . DA I 5 78 ? -35.329 36.785 -2.105 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 9 9
ATOM 159935 C "C3'" . DA I 5 78 ? -35.485 37.639 0.088 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 9 9
ATOM 159936 O "O3'" . DA I 5 78 ? -35.216 36.531 0.942 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 9 9
ATOM 159937 C "C2'" . DA I 5 78 ? -34.225 38.173 -0.575 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 9 9
ATOM 159938 C "C1'" . DA I 5 78 ? -34.027 37.107 -1.645 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 9 9
ATOM 159939 N N9 . DA I 5 78 ? -33.219 37.528 -2.789 1.00 . ? 4 DA I N9 4 DA I N9 9 9
ATOM 159940 C C8 . DA I 5 78 ? -33.353 38.676 -3.528 1.00 . ? 4 DA I C8 4 DA I C8 9 9
ATOM 159941 N N7 . DA I 5 78 ? -32.482 38.781 -4.502 1.00 . ? 4 DA I N7 4 DA I N7 9 9
ATOM 159942 C C5 . DA I 5 78 ? -31.724 37.625 -4.398 1.00 . ? 4 DA I C5 4 DA I C5 9 9
ATOM 159943 C C6 . DA I 5 78 ? -30.639 37.139 -5.146 1.00 . ? 4 DA I C6 4 DA I C6 9 9
ATOM 159944 N N6 . DA I 5 78 ? -30.122 37.781 -6.194 1.00 . ? 4 DA I N6 4 DA I N6 9 9
ATOM 159945 N N1 . DA I 5 78 ? -30.102 35.956 -4.780 1.00 . ? 4 DA I N1 4 DA I N1 9 9
ATOM 159946 C C2 . DA I 5 78 ? -30.632 35.310 -3.732 1.00 . ? 4 DA I C2 4 DA I C2 9 9
ATOM 159947 N N3 . DA I 5 78 ? -31.659 35.661 -2.956 1.00 . ? 4 DA I N3 4 DA I N3 9 9
ATOM 159948 C C4 . DA I 5 78 ? -32.165 36.844 -3.345 1.00 . ? 4 DA I C4 4 DA I C4 9 9
ATOM 159949 H "H5'" . DA I 5 78 ? -38.037 37.817 -2.222 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 9 9
ATOM 159950 H "H5''" . DA I 5 78 ? -37.566 38.925 -0.918 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 9 9
ATOM 159951 H "H4'" . DA I 5 78 ? -36.967 36.401 -0.777 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 9 9
ATOM 159952 H "H3'" . DA I 5 78 ? -35.997 38.384 0.696 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 9 9
ATOM 159953 H "H1'" . DA I 5 78 ? -33.593 36.190 -1.238 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 9 9
ATOM 159954 H H8 . DA I 5 78 ? -34.108 39.423 -3.326 1.00 . ? 4 DA I H8 4 DA I H8 9 9
ATOM 159955 H H61 . DA I 5 78 ? -30.522 38.665 -6.475 1.00 . ? 4 DA I H61 4 DA I H61 9 9
ATOM 159956 H H62 . DA I 5 78 ? -29.343 37.384 -6.700 1.00 . ? 4 DA I H62 4 DA I H62 9 9
ATOM 159957 H H2 . DA I 5 78 ? -30.151 34.365 -3.476 1.00 . ? 4 DA I H2 4 DA I H2 9 9
ATOM 159958 O OP3 . DG I 5 79 ? -35.555 36.004 3.347 1.00 . ? 5 DG I OP3 5 DG I O1P 9 9
ATOM 159959 P P . DG I 5 79 ? -34.686 36.779 2.434 1.00 . ? 5 DG I P 5 DG I P 9 9
ATOM 159960 O OP1 . DG I 5 79 ? -34.518 38.236 2.644 1.00 . ? 5 DG I OP1 5 DG I O2P 9 9
ATOM 159961 O "O5'" . DG I 5 79 ? -33.240 36.115 2.447 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 9 9
ATOM 159962 C "C5'" . DG I 5 79 ? -32.769 35.360 1.333 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 9 9
ATOM 159963 C "C4'" . DG I 5 79 ? -31.258 35.349 1.313 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 9 9
ATOM 159964 O "O4'" . DG I 5 79 ? -30.797 35.965 0.072 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 9 9
ATOM 159965 C "C3'" . DG I 5 79 ? -30.595 36.151 2.432 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 9 9
ATOM 159966 O "O3'" . DG I 5 79 ? -29.403 35.530 2.904 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 9 9
ATOM 159967 C "C2'" . DG I 5 79 ? -30.282 37.479 1.756 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 9 9
ATOM 159968 C "C1'" . DG I 5 79 ? -29.868 36.984 0.376 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 9 9
ATOM 159969 N N9 . DG I 5 79 ? -29.897 37.988 -0.685 1.00 . ? 5 DG I N9 5 DG I N9 9 9
ATOM 159970 C C8 . DG I 5 79 ? -30.761 39.049 -0.802 1.00 . ? 5 DG I C8 5 DG I C8 9 9
ATOM 159971 N N7 . DG I 5 79 ? -30.536 39.785 -1.857 1.00 . ? 5 DG I N7 5 DG I N7 9 9
ATOM 159972 C C5 . DG I 5 79 ? -29.460 39.168 -2.481 1.00 . ? 5 DG I C5 5 DG I C5 9 9
ATOM 159973 C C6 . DG I 5 79 ? -28.771 39.507 -3.678 1.00 . ? 5 DG I C6 5 DG I C6 9 9
ATOM 159974 O O6 . DG I 5 79 ? -28.983 40.452 -4.453 1.00 . ? 5 DG I O6 5 DG I O6 9 9
ATOM 159975 N N1 . DG I 5 79 ? -27.741 38.610 -3.945 1.00 . ? 5 DG I N1 5 DG I N1 9 9
ATOM 159976 C C2 . DG I 5 79 ? -27.414 37.526 -3.163 1.00 . ? 5 DG I C2 5 DG I C2 9 9
ATOM 159977 N N2 . DG I 5 79 ? -26.385 36.776 -3.580 1.00 . ? 5 DG I N2 5 DG I N2 9 9
ATOM 159978 N N3 . DG I 5 79 ? -28.048 37.199 -2.049 1.00 . ? 5 DG I N3 5 DG I N3 9 9
ATOM 159979 C C4 . DG I 5 79 ? -29.053 38.057 -1.769 1.00 . ? 5 DG I C4 5 DG I C4 9 9
ATOM 159980 H "H5'" . DG I 5 79 ? -33.138 35.802 0.407 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 9 9
ATOM 159981 H "H5''" . DG I 5 79 ? -33.130 34.335 1.404 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 9 9
ATOM 159982 H "H4'" . DG I 5 79 ? -30.934 34.315 1.434 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 9 9
ATOM 159983 H "H3'" . DG I 5 79 ? -31.247 36.258 3.297 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 9 9
ATOM 159984 H "H1'" . DG I 5 79 ? -28.879 36.521 0.384 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 9 9
ATOM 159985 H H8 . DG I 5 79 ? -31.557 39.246 -0.097 1.00 . ? 5 DG I H8 5 DG I H8 9 9
ATOM 159986 H H1 . DG I 5 79 ? -27.199 38.780 -4.783 1.00 . ? 5 DG I H1 5 DG I H1 9 9
ATOM 159987 H H21 . DG I 5 79 ? -26.107 35.968 -3.038 1.00 . ? 5 DG I H21 5 DG I H21 9 9
ATOM 159988 H H22 . DG I 5 79 ? -25.879 37.001 -4.430 1.00 . ? 5 DG I H22 5 DG I H22 9 9
ATOM 159989 O OP3 . DC I 5 80 ? -30.631 33.393 3.368 1.00 . ? 6 DC I OP3 6 DC I O1P 9 9
ATOM 159990 P P . DC I 5 80 ? -29.496 34.227 3.838 1.00 . ? 6 DC I P 6 DC I P 9 9
ATOM 159991 O OP1 . DC I 5 80 ? -29.450 34.668 5.250 1.00 . ? 6 DC I OP1 6 DC I O2P 9 9
ATOM 159992 O "O5'" . DC I 5 80 ? -28.157 33.430 3.517 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 9 9
ATOM 159993 C "C5'" . DC I 5 80 ? -28.065 32.599 2.361 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 9 9
ATOM 159994 C "C4'" . DC I 5 80 ? -26.685 32.696 1.755 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 9 9
ATOM 159995 O "O4'" . DC I 5 80 ? -26.562 33.982 1.079 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 9 9
ATOM 159996 C "C3'" . DC I 5 80 ? -25.531 32.645 2.753 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 9 9
ATOM 159997 O "O3'" . DC I 5 80 ? -24.428 31.918 2.227 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 9 9
ATOM 159998 C "C2'" . DC I 5 80 ? -25.193 34.114 2.962 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 9 9
ATOM 159999 C "C1'" . DC I 5 80 ? -25.412 34.650 1.554 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 9 9
ATOM 160000 N N1 . DC I 5 80 ? -25.640 36.099 1.482 1.00 . ? 6 DC I N1 6 DC I N1 9 9
ATOM 160001 C C2 . DC I 5 80 ? -25.322 36.776 0.303 1.00 . ? 6 DC I C2 6 DC I C2 9 9
ATOM 160002 O O2 . DC I 5 80 ? -24.851 36.134 -0.649 1.00 . ? 6 DC I O2 6 DC I O2 9 9
ATOM 160003 N N3 . DC I 5 80 ? -25.530 38.112 0.228 1.00 . ? 6 DC I N3 6 DC I N3 9 9
ATOM 160004 C C4 . DC I 5 80 ? -26.030 38.767 1.279 1.00 . ? 6 DC I C4 6 DC I C4 9 9
ATOM 160005 N N4 . DC I 5 80 ? -26.221 40.081 1.163 1.00 . ? 6 DC I N4 6 DC I N4 9 9
ATOM 160006 C C5 . DC I 5 80 ? -26.355 38.102 2.498 1.00 . ? 6 DC I C5 6 DC I C5 9 9
ATOM 160007 C C6 . DC I 5 80 ? -26.150 36.780 2.553 1.00 . ? 6 DC I C6 6 DC I C6 9 9
ATOM 160008 H "H5'" . DC I 5 80 ? -28.804 32.913 1.622 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 9 9
ATOM 160009 H "H5''" . DC I 5 80 ? -28.259 31.563 2.634 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 9 9
ATOM 160010 H "H4'" . DC I 5 80 ? -26.560 31.842 1.089 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 9 9
ATOM 160011 H "H3'" . DC I 5 80 ? -25.814 32.143 3.676 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 9 9
ATOM 160012 H "H1'" . DC I 5 80 ? -24.591 34.396 0.882 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 9 9
ATOM 160013 H H41 . DC I 5 80 ? -26.599 40.601 1.947 1.00 . ? 6 DC I H41 6 DC I H41 9 9
ATOM 160014 H H42 . DC I 5 80 ? -26.005 40.563 0.301 1.00 . ? 6 DC I H42 6 DC I H42 9 9
ATOM 160015 H H5 . DC I 5 80 ? -26.754 38.650 3.352 1.00 . ? 6 DC I H5 6 DC I H5 9 9
ATOM 160016 H H6 . DC I 5 80 ? -26.394 36.240 3.468 1.00 . ? 6 DC I H6 6 DC I H6 9 9
ATOM 160017 O OP3 . DT I 5 81 ? -23.059 29.885 2.611 1.00 . ? 7 DT I OP3 7 DT I O1P 9 9
ATOM 160018 P P . DT I 5 81 ? -23.408 31.188 3.224 1.00 . ? 7 DT I P 7 DT I P 9 9
ATOM 160019 O OP1 . DT I 5 81 ? -23.969 31.223 4.594 1.00 . ? 7 DT I OP1 7 DT I O2P 9 9
ATOM 160020 O "O5'" . DT I 5 81 ? -22.117 32.118 3.188 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 9 9
ATOM 160021 C "C5'" . DT I 5 81 ? -20.900 31.654 2.617 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 9 9
ATOM 160022 C "C4'" . DT I 5 81 ? -20.396 32.636 1.586 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 9 9
ATOM 160023 O "O4'" . DT I 5 81 ? -21.273 33.807 1.566 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 9 9
ATOM 160024 C "C3'" . DT I 5 81 ? -18.999 33.200 1.852 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 9 9
ATOM 160025 O "O3'" . DT I 5 81 ? -18.318 33.434 0.622 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 9 9
ATOM 160026 C "C2'" . DT I 5 81 ? -19.326 34.486 2.595 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 9 9
ATOM 160027 C "C1'" . DT I 5 81 ? -20.488 34.967 1.742 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 9 9
ATOM 160028 N N1 . DT I 5 81 ? -21.312 36.040 2.329 1.00 . ? 7 DT I N1 7 DT I N1 9 9
ATOM 160029 C C2 . DT I 5 81 ? -21.940 36.906 1.465 1.00 . ? 7 DT I C2 7 DT I C2 9 9
ATOM 160030 O O2 . DT I 5 81 ? -21.854 36.813 0.251 1.00 . ? 7 DT I O2 7 DT I O2 9 9
ATOM 160031 N N3 . DT I 5 81 ? -22.675 37.891 2.073 1.00 . ? 7 DT I N3 7 DT I N3 9 9
ATOM 160032 C C4 . DT I 5 81 ? -22.843 38.089 3.428 1.00 . ? 7 DT I C4 7 DT I C4 9 9
ATOM 160033 O O4 . DT I 5 81 ? -23.522 39.030 3.832 1.00 . ? 7 DT I O4 7 DT I O4 9 9
ATOM 160034 C C5 . DT I 5 81 ? -22.161 37.138 4.277 1.00 . ? 7 DT I C5 7 DT I C5 9 9
ATOM 160035 C C7 . DT I 5 81 ? -22.273 37.284 5.761 1.00 . ? 7 DT I C7 7 DT I C7 9 9
ATOM 160036 C C6 . DT I 5 81 ? -21.438 36.169 3.696 1.00 . ? 7 DT I C6 7 DT I C6 9 9
ATOM 160037 H "H5'" . DT I 5 81 ? -21.066 30.687 2.140 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 9 9
ATOM 160038 H "H5''" . DT I 5 81 ? -20.147 31.539 3.396 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 9 9
ATOM 160039 H "H4'" . DT I 5 81 ? -20.345 32.113 0.630 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 9 9
ATOM 160040 H "H3'" . DT I 5 81 ? -18.377 32.516 2.428 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 9 9
ATOM 160041 H "H1'" . DT I 5 81 ? -20.164 35.286 0.748 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 9 9
ATOM 160042 H H3 . DT I 5 81 ? -23.144 38.549 1.467 1.00 . ? 7 DT I H3 7 DT I H3 9 9
ATOM 160043 H H71 . DT I 5 81 ? -22.416 36.303 6.213 1.00 . ? 7 DT I H71 7 DT I H71 9 9
ATOM 160044 H H72 . DT I 5 81 ? -23.125 37.921 5.999 1.00 . ? 7 DT I H72 7 DT I H72 9 9
ATOM 160045 H H73 . DT I 5 81 ? -21.361 37.736 6.153 1.00 . ? 7 DT I H73 7 DT I H73 9 9
ATOM 160046 H H6 . DT I 5 81 ? -20.927 35.450 4.334 1.00 . ? 7 DT I H6 7 DT I H6 9 9
ATOM 160047 O OP3 . DG I 5 82 ? -16.198 33.842 1.917 1.00 . ? 8 DG I OP3 8 DG I O1P 9 9
ATOM 160048 P P . DG I 5 82 ? -16.712 33.461 0.580 1.00 . ? 8 DG I P 8 DG I P 9 9
ATOM 160049 O OP1 . DG I 5 82 ? -16.243 32.205 -0.046 1.00 . ? 8 DG I OP1 8 DG I O2P 9 9
ATOM 160050 O "O5'" . DG I 5 82 ? -16.394 34.644 -0.436 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 9 9
ATOM 160051 C "C5'" . DG I 5 82 ? -17.015 34.680 -1.720 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 9 9
ATOM 160052 C "C4'" . DG I 5 82 ? -16.747 36.003 -2.402 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 9 9
ATOM 160053 O "O4'" . DG I 5 82 ? -17.693 36.990 -1.897 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 9 9
ATOM 160054 C "C3'" . DG I 5 82 ? -15.367 36.602 -2.149 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 9 9
ATOM 160055 O "O3'" . DG I 5 82 ? -14.917 37.355 -3.271 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 9 9
ATOM 160056 C "C2'" . DG I 5 82 ? -15.602 37.473 -0.922 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 9 9
ATOM 160057 C "C1'" . DG I 5 82 ? -16.995 38.018 -1.220 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 9 9
ATOM 160058 N N9 . DG I 5 82 ? -17.749 38.378 -0.025 1.00 . ? 8 DG I N9 8 DG I N9 9 9
ATOM 160059 C C8 . DG I 5 82 ? -17.858 37.646 1.127 1.00 . ? 8 DG I C8 8 DG I C8 9 9
ATOM 160060 N N7 . DG I 5 82 ? -18.600 38.218 2.036 1.00 . ? 8 DG I N7 8 DG I N7 9 9
ATOM 160061 C C5 . DG I 5 82 ? -19.009 39.405 1.444 1.00 . ? 8 DG I C5 8 DG I C5 9 9
ATOM 160062 C C6 . DG I 5 82 ? -19.835 40.444 1.946 1.00 . ? 8 DG I C6 8 DG I C6 9 9
ATOM 160063 O O6 . DG I 5 82 ? -20.397 40.522 3.050 1.00 . ? 8 DG I O6 8 DG I O6 9 9
ATOM 160064 N N1 . DG I 5 82 ? -19.986 41.469 1.018 1.00 . ? 8 DG I N1 8 DG I N1 9 9
ATOM 160065 C C2 . DG I 5 82 ? -19.422 41.488 -0.237 1.00 . ? 8 DG I C2 8 DG I C2 9 9
ATOM 160066 N N2 . DG I 5 82 ? -19.685 42.563 -0.991 1.00 . ? 8 DG I N2 8 DG I N2 9 9
ATOM 160067 N N3 . DG I 5 82 ? -18.657 40.521 -0.719 1.00 . ? 8 DG I N3 8 DG I N3 9 9
ATOM 160068 C C4 . DG I 5 82 ? -18.491 39.520 0.170 1.00 . ? 8 DG I C4 8 DG I C4 9 9
ATOM 160069 H "H5'" . DG I 5 82 ? -18.091 34.544 -1.609 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 9 9
ATOM 160070 H "H5''" . DG I 5 82 ? -16.621 33.877 -2.341 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 9 9
ATOM 160071 H "H4'" . DG I 5 82 ? -16.826 35.838 -3.478 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 9 9
ATOM 160072 H "H3'" . DG I 5 82 ? -14.617 35.830 -1.979 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 9 9
ATOM 160073 H "H1'" . DG I 5 82 ? -16.971 38.884 -1.884 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 9 9
ATOM 160074 H H8 . DG I 5 82 ? -17.380 36.685 1.268 1.00 . ? 8 DG I H8 8 DG I H8 9 9
ATOM 160075 H H1 . DG I 5 82 ? -20.555 42.256 1.307 1.00 . ? 8 DG I H1 8 DG I H1 9 9
ATOM 160076 H H21 . DG I 5 82 ? -19.297 42.627 -1.926 1.00 . ? 8 DG I H21 8 DG I H21 9 9
ATOM 160077 H H22 . DG I 5 82 ? -20.226 43.333 -0.621 1.00 . ? 8 DG I H22 8 DG I H22 9 9
ATOM 160078 O OP3 . DA I 5 83 ? -12.659 37.147 -2.243 1.00 . ? 9 DA I OP3 9 DA I O1P 9 9
ATOM 160079 P P . DA I 5 83 ? -13.359 37.717 -3.417 1.00 . ? 9 DA I P 9 DA I P 9 9
ATOM 160080 O OP1 . DA I 5 83 ? -12.916 37.351 -4.782 1.00 . ? 9 DA I OP1 9 DA I O2P 9 9
ATOM 160081 O "O5'" . DA I 5 83 ? -13.323 39.302 -3.279 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 9 9
ATOM 160082 C "C5'" . DA I 5 83 ? -14.448 40.096 -3.654 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 9 9
ATOM 160083 C "C4'" . DA I 5 83 ? -14.283 41.508 -3.148 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 9 9
ATOM 160084 O "O4'" . DA I 5 83 ? -15.141 41.689 -1.982 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 9 9
ATOM 160085 C "C3'" . DA I 5 83 ? -12.877 41.872 -2.678 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 9 9
ATOM 160086 O "O3'" . DA I 5 83 ? -12.573 43.227 -2.991 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 9 9
ATOM 160087 C "C2'" . DA I 5 83 ? -12.958 41.635 -1.176 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 9 9
ATOM 160088 C "C1'" . DA I 5 83 ? -14.363 42.155 -0.901 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 9 9
ATOM 160089 N N9 . DA I 5 83 ? -14.964 41.691 0.349 1.00 . ? 9 DA I N9 9 DA I N9 9 9
ATOM 160090 C C8 . DA I 5 83 ? -14.724 40.514 1.011 1.00 . ? 9 DA I C8 9 DA I C8 9 9
ATOM 160091 N N7 . DA I 5 83 ? -15.408 40.381 2.122 1.00 . ? 9 DA I N7 9 DA I N7 9 9
ATOM 160092 C C5 . DA I 5 83 ? -16.154 41.548 2.193 1.00 . ? 9 DA I C5 9 DA I C5 9 9
ATOM 160093 C C6 . DA I 5 83 ? -17.086 42.015 3.134 1.00 . ? 9 DA I C6 9 DA I C6 9 9
ATOM 160094 N N6 . DA I 5 83 ? -17.435 41.334 4.225 1.00 . ? 9 DA I N6 9 DA I N6 9 9
ATOM 160095 N N1 . DA I 5 83 ? -17.655 43.218 2.912 1.00 . ? 9 DA I N1 9 DA I N1 9 9
ATOM 160096 C C2 . DA I 5 83 ? -17.306 43.899 1.812 1.00 . ? 9 DA I C2 9 DA I C2 9 9
ATOM 160097 N N3 . DA I 5 83 ? -16.440 43.565 0.853 1.00 . ? 9 DA I N3 9 DA I N3 9 9
ATOM 160098 C C4 . DA I 5 83 ? -15.893 42.364 1.107 1.00 . ? 9 DA I C4 9 DA I C4 9 9
ATOM 160099 H "H5'" . DA I 5 83 ? -15.355 39.668 -3.228 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 9 9
ATOM 160100 H "H5''" . DA I 5 83 ? -14.539 40.119 -4.738 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 9 9
ATOM 160101 H "H4'" . DA I 5 83 ? -14.522 42.183 -3.972 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 9 9
ATOM 160102 H "H3'" . DA I 5 83 ? -12.114 41.265 -3.164 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 9 9
ATOM 160103 H "H1'" . DA I 5 83 ? -14.408 43.245 -0.921 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 9 9
ATOM 160104 H H8 . DA I 5 83 ? -14.040 39.762 0.645 1.00 . ? 9 DA I H8 9 DA I H8 9 9
ATOM 160105 H H61 . DA I 5 83 ? -17.009 40.434 4.387 1.00 . ? 9 DA I H61 9 DA I H61 9 9
ATOM 160106 H H62 . DA I 5 83 ? -18.114 41.707 4.871 1.00 . ? 9 DA I H62 9 DA I H62 9 9
ATOM 160107 H H2 . DA I 5 83 ? -17.805 44.861 1.680 1.00 . ? 9 DA I H2 9 DA I H2 9 9
ATOM 160108 O OP3 . DA I 5 84 ? -10.198 42.843 -2.321 1.00 . ? 10 DA I OP3 10 DA I O1P 9 9
ATOM 160109 P P . DA I 5 84 ? -11.047 43.679 -3.200 1.00 . ? 10 DA I P 10 DA I P 9 9
ATOM 160110 O OP1 . DA I 5 84 ? -10.757 43.740 -4.650 1.00 . ? 10 DA I OP1 10 DA I O2P 9 9
ATOM 160111 O "O5'" . DA I 5 84 ? -11.003 45.165 -2.634 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 9 9
ATOM 160112 C "C5'" . DA I 5 84 ? -10.490 45.431 -1.335 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 9 9
ATOM 160113 C "C4'" . DA I 5 84 ? -11.436 46.331 -0.580 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 9 9
ATOM 160114 O "O4'" . DA I 5 84 ? -12.393 45.503 0.147 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 9 9
ATOM 160115 C "C3'" . DA I 5 84 ? -10.774 47.206 0.483 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 9 9
ATOM 160116 O "O3'" . DA I 5 84 ? -11.427 48.465 0.597 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 9 9
ATOM 160117 C "C2'" . DA I 5 84 ? -10.938 46.369 1.742 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 9 9
ATOM 160118 C "C1'" . DA I 5 84 ? -12.344 45.831 1.519 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 9 9
ATOM 160119 N N9 . DA I 5 84 ? -12.679 44.646 2.306 1.00 . ? 10 DA I N9 10 DA I N9 9 9
ATOM 160120 C C8 . DA I 5 84 ? -12.192 43.370 2.172 1.00 . ? 10 DA I C8 10 DA I C8 9 9
ATOM 160121 N N7 . DA I 5 84 ? -12.674 42.523 3.048 1.00 . ? 10 DA I N7 10 DA I N7 9 9
ATOM 160122 C C5 . DA I 5 84 ? -13.546 43.291 3.806 1.00 . ? 10 DA I C5 10 DA I C5 9 9
ATOM 160123 C C6 . DA I 5 84 ? -14.373 42.978 4.897 1.00 . ? 10 DA I C6 10 DA I C6 9 9
ATOM 160124 N N6 . DA I 5 84 ? -14.454 41.762 5.434 1.00 . ? 10 DA I N6 10 DA I N6 9 9
ATOM 160125 N N1 . DA I 5 84 ? -15.120 43.971 5.425 1.00 . ? 10 DA I N1 10 DA I N1 9 9
ATOM 160126 C C2 . DA I 5 84 ? -15.034 45.194 4.885 1.00 . ? 10 DA I C2 10 DA I C2 9 9
ATOM 160127 N N3 . DA I 5 84 ? -14.293 45.612 3.858 1.00 . ? 10 DA I N3 10 DA I N3 9 9
ATOM 160128 C C4 . DA I 5 84 ? -13.563 44.600 3.359 1.00 . ? 10 DA I C4 10 DA I C4 9 9
ATOM 160129 H "H5'" . DA I 5 84 ? -9.518 45.919 -1.414 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 9 9
ATOM 160130 H "H5''" . DA I 5 84 ? -10.374 44.497 -0.786 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 9 9
ATOM 160131 H "H4'" . DA I 5 84 ? -11.901 47.004 -1.301 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 9 9
ATOM 160132 H "H3'" . DA I 5 84 ? -9.732 47.420 0.245 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 9 9
ATOM 160133 H "H1'" . DA I 5 84 ? -13.109 46.590 1.696 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 9 9
ATOM 160134 H H8 . DA I 5 84 ? -11.485 43.087 1.406 1.00 . ? 10 DA I H8 10 DA I H8 9 9
ATOM 160135 H H61 . DA I 5 84 ? -13.897 41.014 5.048 1.00 . ? 10 DA I H61 10 DA I H61 9 9
ATOM 160136 H H62 . DA I 5 84 ? -15.070 41.590 6.214 1.00 . ? 10 DA I H62 10 DA I H62 9 9
ATOM 160137 H H2 . DA I 5 84 ? -15.657 45.956 5.354 1.00 . ? 10 DA I H2 10 DA I H2 9 9
ATOM 160138 O OP3 . DC I 5 85 ? -9.533 49.214 2.057 1.00 . ? 11 DC I OP3 11 DC I O1P 9 9
ATOM 160139 P P . DC I 5 85 ? -10.643 49.719 1.221 1.00 . ? 11 DC I P 11 DC I P 9 9
ATOM 160140 O OP1 . DC I 5 85 ? -10.352 50.667 0.122 1.00 . ? 11 DC I OP1 11 DC I O2P 9 9
ATOM 160141 O "O5'" . DC I 5 85 ? -11.710 50.392 2.191 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 9 9
ATOM 160142 C "C5'" . DC I 5 85 ? -12.653 49.596 2.905 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 9 9
ATOM 160143 C "C4'" . DC I 5 85 ? -12.592 49.917 4.379 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 9 9
ATOM 160144 O "O4'" . DC I 5 85 ? -12.870 48.702 5.142 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 9 9
ATOM 160145 C "C3'" . DC I 5 85 ? -11.230 50.400 4.874 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 9 9
ATOM 160146 O "O3'" . DC I 5 85 ? -11.368 51.387 5.886 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 9 9
ATOM 160147 C "C2'" . DC I 5 85 ? -10.593 49.127 5.409 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 9 9
ATOM 160148 C "C1'" . DC I 5 85 ? -11.807 48.460 6.041 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 9 9
ATOM 160149 N N1 . DC I 5 85 ? -11.669 47.009 6.248 1.00 . ? 11 DC I N1 11 DC I N1 9 9
ATOM 160150 C C2 . DC I 5 85 ? -12.517 46.376 7.156 1.00 . ? 11 DC I C2 11 DC I C2 9 9
ATOM 160151 O O2 . DC I 5 85 ? -13.362 47.053 7.760 1.00 . ? 11 DC I O2 11 DC I O2 9 9
ATOM 160152 N N3 . DC I 5 85 ? -12.397 45.043 7.356 1.00 . ? 11 DC I N3 11 DC I N3 9 9
ATOM 160153 C C4 . DC I 5 85 ? -11.473 44.348 6.688 1.00 . ? 11 DC I C4 11 DC I C4 9 9
ATOM 160154 N N4 . DC I 5 85 ? -11.389 43.037 6.920 1.00 . ? 11 DC I N4 11 DC I N4 9 9
ATOM 160155 C C5 . DC I 5 85 ? -10.592 44.969 5.756 1.00 . ? 11 DC I C5 11 DC I C5 9 9
ATOM 160156 C C6 . DC I 5 85 ? -10.724 46.289 5.570 1.00 . ? 11 DC I C6 11 DC I C6 9 9
ATOM 160157 H "H5'" . DC I 5 85 ? -12.428 48.538 2.758 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 9 9
ATOM 160158 H "H5''" . DC I 5 85 ? -13.659 49.798 2.540 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 9 9
ATOM 160159 H "H4'" . DC I 5 85 ? -13.299 50.724 4.569 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 9 9
ATOM 160160 H "H3'" . DC I 5 85 ? -10.649 50.861 4.076 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 9 9
ATOM 160161 H "H1'" . DC I 5 85 ? -12.082 48.919 6.994 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 9 9
ATOM 160162 H H41 . DC I 5 85 ? -10.702 42.479 6.438 1.00 . ? 11 DC I H41 11 DC I H41 9 9
ATOM 160163 H H42 . DC I 5 85 ? -12.021 42.582 7.568 1.00 . ? 11 DC I H42 11 DC I H42 9 9
ATOM 160164 H H5 . DC I 5 85 ? -9.843 44.393 5.214 1.00 . ? 11 DC I H5 11 DC I H5 9 9
ATOM 160165 H H6 . DC I 5 85 ? -10.061 46.797 4.870 1.00 . ? 11 DC I H6 11 DC I H6 9 9
ATOM 160166 O OP3 . DA I 5 86 ? -10.738 53.781 5.993 1.00 . ? 12 DA I OP3 12 DA I O1P 9 9
ATOM 160167 P P . DA I 5 86 ? -10.175 52.422 6.161 1.00 . ? 12 DA I P 12 DA I P 9 9
ATOM 160168 O OP1 . DA I 5 86 ? -8.983 52.025 5.374 1.00 . ? 12 DA I OP1 12 DA I O2P 9 9
ATOM 160169 O "O5'" . DA I 5 86 ? -9.837 52.207 7.700 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 9 9
ATOM 160170 C "C5'" . DA I 5 86 ? -10.314 53.119 8.682 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 9 9
ATOM 160171 C "C4'" . DA I 5 86 ? -10.934 52.370 9.838 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 9 9
ATOM 160172 O "O4'" . DA I 5 86 ? -11.005 50.949 9.506 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 9 9
ATOM 160173 C "C3'" . DA I 5 86 ? -10.145 52.444 11.143 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 9 9
ATOM 160174 O "O3'" . DA I 5 86 ? -11.014 52.518 12.267 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 9 9
ATOM 160175 C "C2'" . DA I 5 86 ? -9.342 51.150 11.129 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 9 9
ATOM 160176 C "C1'" . DA I 5 86 ? -10.363 50.199 10.517 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 9 9
ATOM 160177 N N9 . DA I 5 86 ? -9.789 48.994 9.920 1.00 . ? 12 DA I N9 12 DA I N9 9 9
ATOM 160178 C C8 . DA I 5 86 ? -8.759 48.917 9.017 1.00 . ? 12 DA I C8 12 DA I C8 9 9
ATOM 160179 N N7 . DA I 5 86 ? -8.460 47.693 8.659 1.00 . ? 12 DA I N7 12 DA I N7 9 9
ATOM 160180 C C5 . DA I 5 86 ? -9.351 46.908 9.374 1.00 . ? 12 DA I C5 12 DA I C5 9 9
ATOM 160181 C C6 . DA I 5 86 ? -9.545 45.519 9.433 1.00 . ? 12 DA I C6 12 DA I C6 9 9
ATOM 160182 N N6 . DA I 5 86 ? -8.823 44.642 8.730 1.00 . ? 12 DA I N6 12 DA I N6 9 9
ATOM 160183 N N1 . DA I 5 86 ? -10.516 45.054 10.248 1.00 . ? 12 DA I N1 12 DA I N1 9 9
ATOM 160184 C C2 . DA I 5 86 ? -11.240 45.938 10.951 1.00 . ? 12 DA I C2 12 DA I C2 9 9
ATOM 160185 N N3 . DA I 5 86 ? -11.154 47.269 10.976 1.00 . ? 12 DA I N3 12 DA I N3 9 9
ATOM 160186 C C4 . DA I 5 86 ? -10.177 47.695 10.156 1.00 . ? 12 DA I C4 12 DA I C4 9 9
ATOM 160187 H "H5'" . DA I 5 86 ? -11.063 53.777 8.237 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 9 9
ATOM 160188 H "H5''" . DA I 5 86 ? -9.489 53.725 9.054 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 9 9
ATOM 160189 H "H4'" . DA I 5 86 ? -11.908 52.820 10.037 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 9 9
ATOM 160190 H "H3'" . DA I 5 86 ? -9.514 53.331 11.189 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 9 9
ATOM 160191 H "H1'" . DA I 5 86 ? -11.130 49.898 11.233 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 9 9
ATOM 160192 H H8 . DA I 5 86 ? -8.244 49.788 8.633 1.00 . ? 12 DA I H8 12 DA I H8 9 9
ATOM 160193 H H61 . DA I 5 86 ? -8.091 44.976 8.114 1.00 . ? 12 DA I H61 12 DA I H61 9 9
ATOM 160194 H H62 . DA I 5 86 ? -8.996 43.651 8.803 1.00 . ? 12 DA I H62 12 DA I H62 9 9
ATOM 160195 H H2 . DA I 5 86 ? -12.008 45.505 11.594 1.00 . ? 12 DA I H2 12 DA I H2 9 9
ATOM 160196 O OP3 . DT I 5 87 ? -11.491 54.115 14.119 1.00 . ? 13 DT I OP3 13 DT I O1P 9 9
ATOM 160197 P P . DT I 5 87 ? -10.480 53.137 13.648 1.00 . ? 13 DT I P 13 DT I P 9 9
ATOM 160198 O OP1 . DT I 5 87 ? -9.079 53.573 13.452 1.00 . ? 13 DT I OP1 13 DT I O2P 9 9
ATOM 160199 O "O5'" . DT I 5 87 ? -10.481 51.893 14.639 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 9 9
ATOM 160200 C "C5'" . DT I 5 87 ? -11.370 50.797 14.434 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 9 9
ATOM 160201 C "C4'" . DT I 5 87 ? -10.915 49.599 15.233 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 9 9
ATOM 160202 O "O4'" . DT I 5 87 ? -10.438 48.579 14.310 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 9 9
ATOM 160203 C "C3'" . DT I 5 87 ? -9.759 49.859 16.201 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 9 9
ATOM 160204 O "O3'" . DT I 5 87 ? -10.015 49.277 17.473 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 9 9
ATOM 160205 C "C2'" . DT I 5 87 ? -8.558 49.217 15.512 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 9 9
ATOM 160206 C "C1'" . DT I 5 87 ? -9.225 48.052 14.794 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 9 9
ATOM 160207 N N1 . DT I 5 87 ? -8.450 47.504 13.663 1.00 . ? 13 DT I N1 13 DT I N1 9 9
ATOM 160208 C C2 . DT I 5 87 ? -8.467 46.145 13.455 1.00 . ? 13 DT I C2 13 DT I C2 9 9
ATOM 160209 O O2 . DT I 5 87 ? -9.095 45.371 14.158 1.00 . ? 13 DT I O2 13 DT I O2 9 9
ATOM 160210 N N3 . DT I 5 87 ? -7.718 45.720 12.388 1.00 . ? 13 DT I N3 13 DT I N3 9 9
ATOM 160211 C C4 . DT I 5 87 ? -6.972 46.498 11.532 1.00 . ? 13 DT I C4 13 DT I C4 9 9
ATOM 160212 O O4 . DT I 5 87 ? -6.352 45.974 10.610 1.00 . ? 13 DT I O4 13 DT I O4 9 9
ATOM 160213 C C5 . DT I 5 87 ? -6.998 47.914 11.808 1.00 . ? 13 DT I C5 13 DT I C5 9 9
ATOM 160214 C C7 . DT I 5 87 ? -6.219 48.838 10.927 1.00 . ? 13 DT I C7 13 DT I C7 9 9
ATOM 160215 C C6 . DT I 5 87 ? -7.728 48.346 12.845 1.00 . ? 13 DT I C6 13 DT I C6 9 9
ATOM 160216 H "H5'" . DT I 5 87 ? -11.394 50.535 13.375 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 9 9
ATOM 160217 H "H5''" . DT I 5 87 ? -12.374 51.074 14.753 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 9 9
ATOM 160218 H "H4'" . DT I 5 87 ? -11.761 49.273 15.840 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 9 9
ATOM 160219 H "H3'" . DT I 5 87 ? -9.618 50.924 16.381 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 9 9
ATOM 160220 H "H1'" . DT I 5 87 ? -9.476 47.233 15.472 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 9 9
ATOM 160221 H H3 . DT I 5 87 ? -7.708 44.726 12.199 1.00 . ? 13 DT I H3 13 DT I H3 9 9
ATOM 160222 H H71 . DT I 5 87 ? -6.303 48.510 9.891 1.00 . ? 13 DT I H71 13 DT I H71 9 9
ATOM 160223 H H72 . DT I 5 87 ? -5.172 48.829 11.227 1.00 . ? 13 DT I H72 13 DT I H72 9 9
ATOM 160224 H H73 . DT I 5 87 ? -6.615 49.850 11.020 1.00 . ? 13 DT I H73 13 DT I H73 9 9
ATOM 160225 H H6 . DT I 5 87 ? -7.757 49.416 13.047 1.00 . ? 13 DT I H6 13 DT I H6 9 9
ATOM 160226 O OP3 . DG I 5 88 ? -8.588 51.117 18.379 1.00 . ? 14 DG I OP3 14 DG I O1P 9 9
ATOM 160227 P P . DG I 5 88 ? -9.357 49.918 18.787 1.00 . ? 14 DG I P 14 DG I P 9 9
ATOM 160228 O OP1 . DG I 5 88 ? -10.421 50.044 19.810 1.00 . ? 14 DG I OP1 14 DG I O2P 9 9
ATOM 160229 O "O5'" . DG I 5 88 ? -8.328 48.809 19.279 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 9 9
ATOM 160230 C "C5'" . DG I 5 88 ? -8.742 47.457 19.455 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 9 9
ATOM 160231 C "C4'" . DG I 5 88 ? -7.535 46.557 19.555 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 9 9
ATOM 160232 O "O4'" . DG I 5 88 ? -7.040 46.303 18.212 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 9 9
ATOM 160233 C "C3'" . DG I 5 88 ? -6.354 47.148 20.333 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 9 9
ATOM 160234 O "O3'" . DG I 5 88 ? -5.778 46.211 21.234 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 9 9
ATOM 160235 C "C2'" . DG I 5 88 ? -5.350 47.519 19.246 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 9 9
ATOM 160236 C "C1'" . DG I 5 88 ? -5.642 46.442 18.209 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 9 9
ATOM 160237 N N9 . DG I 5 88 ? -5.202 46.750 16.853 1.00 . ? 14 DG I N9 14 DG I N9 9 9
ATOM 160238 C C8 . DG I 5 88 ? -4.922 47.987 16.328 1.00 . ? 14 DG I C8 14 DG I C8 9 9
ATOM 160239 N N7 . DG I 5 88 ? -4.541 47.943 15.080 1.00 . ? 14 DG I N7 14 DG I N7 9 9
ATOM 160240 C C5 . DG I 5 88 ? -4.575 46.593 14.761 1.00 . ? 14 DG I C5 14 DG I C5 9 9
ATOM 160241 C C6 . DG I 5 88 ? -4.267 45.926 13.548 1.00 . ? 14 DG I C6 14 DG I C6 9 9
ATOM 160242 O O6 . DG I 5 88 ? -3.891 46.414 12.471 1.00 . ? 14 DG I O6 14 DG I O6 9 9
ATOM 160243 N N1 . DG I 5 88 ? -4.434 44.552 13.664 1.00 . ? 14 DG I N1 14 DG I N1 9 9
ATOM 160244 C C2 . DG I 5 88 ? -4.845 43.899 14.801 1.00 . ? 14 DG I C2 14 DG I C2 9 9
ATOM 160245 N N2 . DG I 5 88 ? -4.937 42.566 14.724 1.00 . ? 14 DG I N2 14 DG I N2 9 9
ATOM 160246 N N3 . DG I 5 88 ? -5.141 44.509 15.936 1.00 . ? 14 DG I N3 14 DG I N3 9 9
ATOM 160247 C C4 . DG I 5 88 ? -4.983 45.844 15.845 1.00 . ? 14 DG I C4 14 DG I C4 9 9
ATOM 160248 H "H5'" . DG I 5 88 ? -9.355 47.144 18.610 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 9 9
ATOM 160249 H "H5''" . DG I 5 88 ? -9.326 47.367 20.370 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 9 9
ATOM 160250 H "H4'" . DG I 5 88 ? -7.841 45.655 20.086 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 9 9
ATOM 160251 H "H3'" . DG I 5 88 ? -6.655 48.001 20.939 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 9 9
ATOM 160252 H "H1'" . DG I 5 88 ? -5.225 45.473 18.493 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 9 9
ATOM 160253 H H8 . DG I 5 88 ? -5.014 48.905 16.891 1.00 . ? 14 DG I H8 14 DG I H8 9 9
ATOM 160254 H H1 . DG I 5 88 ? -4.232 44.001 12.839 1.00 . ? 14 DG I H1 14 DG I H1 9 9
ATOM 160255 H H21 . DG I 5 88 ? -5.230 42.023 15.525 1.00 . ? 14 DG I H21 14 DG I H21 9 9
ATOM 160256 H H22 . DG I 5 88 ? -4.701 42.076 13.869 1.00 . ? 14 DG I H22 14 DG I H22 9 9
ATOM 160257 O OP3 . DC I 5 89 ? -5.822 45.713 23.666 1.00 . ? 15 DC I OP3 15 DC I O1P 9 9
ATOM 160258 P P . DC I 5 89 ? -6.654 45.625 22.442 1.00 . ? 15 DC I P 15 DC I P 9 9
ATOM 160259 O OP1 . DC I 5 89 ? -7.995 46.250 22.422 1.00 . ? 15 DC I OP1 15 DC I O2P 9 9
ATOM 160260 O "O5'" . DC I 5 89 ? -6.806 44.083 22.085 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 9 9
ATOM 160261 C "C5'" . DC I 5 89 ? -8.058 43.550 21.672 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 9 9
ATOM 160262 C "C4'" . DC I 5 89 ? -7.843 42.290 20.868 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 9 9
ATOM 160263 O "O4'" . DC I 5 89 ? -7.007 42.615 19.718 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 9 9
ATOM 160264 C "C3'" . DC I 5 89 ? -7.107 41.169 21.599 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 9 9
ATOM 160265 O "O3'" . DC I 5 89 ? -7.594 39.895 21.193 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 9 9
ATOM 160266 C "C2'" . DC I 5 89 ? -5.658 41.405 21.193 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 9 9
ATOM 160267 C "C1'" . DC I 5 89 ? -5.846 41.811 19.738 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 9 9
ATOM 160268 N N1 . DC I 5 89 ? -4.728 42.579 19.173 1.00 . ? 15 DC I N1 15 DC I N1 9 9
ATOM 160269 C C2 . DC I 5 89 ? -4.109 42.111 18.013 1.00 . ? 15 DC I C2 15 DC I C2 9 9
ATOM 160270 O O2 . DC I 5 89 ? -4.514 41.055 17.501 1.00 . ? 15 DC I O2 15 DC I O2 9 9
ATOM 160271 N N3 . DC I 5 89 ? -3.088 42.820 17.476 1.00 . ? 15 DC I N3 15 DC I N3 9 9
ATOM 160272 C C4 . DC I 5 89 ? -2.687 43.954 18.054 1.00 . ? 15 DC I C4 15 DC I C4 9 9
ATOM 160273 N N4 . DC I 5 89 ? -1.693 44.631 17.479 1.00 . ? 15 DC I N4 15 DC I N4 9 9
ATOM 160274 C C5 . DC I 5 89 ? -3.293 44.448 19.246 1.00 . ? 15 DC I C5 15 DC I C5 9 9
ATOM 160275 C C6 . DC I 5 89 ? -4.301 43.734 19.766 1.00 . ? 15 DC I C6 15 DC I C6 9 9
ATOM 160276 H "H5'" . DC I 5 89 ? -8.587 44.283 21.060 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 9 9
ATOM 160277 H "H5''" . DC I 5 89 ? -8.665 43.316 22.546 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 9 9
ATOM 160278 H "H4'" . DC I 5 89 ? -8.824 41.900 20.597 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 9 9
ATOM 160279 H "H3'" . DC I 5 89 ? -7.256 41.221 22.676 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 9 9
ATOM 160280 H "H1'" . DC I 5 89 ? -6.036 40.954 19.088 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 9 9
ATOM 160281 H H41 . DC I 5 89 ? -1.368 45.498 17.892 1.00 . ? 15 DC I H41 15 DC I H41 9 9
ATOM 160282 H H42 . DC I 5 89 ? -1.269 44.286 16.629 1.00 . ? 15 DC I H42 15 DC I H42 9 9
ATOM 160283 H H5 . DC I 5 89 ? -2.949 45.368 19.717 1.00 . ? 15 DC I H5 15 DC I H5 9 9
ATOM 160284 H H6 . DC I 5 89 ? -4.789 44.084 20.677 1.00 . ? 15 DC I H6 15 DC I H6 9 9
ATOM 160285 O OP3 . DC I 5 90 ? -8.636 37.896 22.233 1.00 . ? 16 DC I OP3 16 DC I O1P 9 9
ATOM 160286 P P . DC I 5 90 ? -7.343 38.608 22.119 1.00 . ? 16 DC I P 16 DC I P 9 9
ATOM 160287 O OP1 . DC I 5 90 ? -6.632 39.027 23.351 1.00 . ? 16 DC I OP1 16 DC I O2P 9 9
ATOM 160288 O "O5'" . DC I 5 90 ? -6.374 37.707 21.237 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 9 9
ATOM 160289 C "C5'" . DC I 5 90 ? -6.367 37.838 19.816 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 9 9
ATOM 160290 C "C4'" . DC I 5 90 ? -5.039 37.384 19.257 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 9 9
ATOM 160291 O "O4'" . DC I 5 90 ? -4.124 38.515 19.226 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 9 9
ATOM 160292 C "C3'" . DC I 5 90 ? -4.332 36.300 20.074 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 9 9
ATOM 160293 O "O3'" . DC I 5 90 ? -3.971 35.199 19.257 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 9 9
ATOM 160294 C "C2'" . DC I 5 90 ? -3.104 37.004 20.654 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 9 9
ATOM 160295 C "C1'" . DC I 5 90 ? -2.846 38.070 19.600 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 9 9
ATOM 160296 N N1 . DC I 5 90 ? -2.053 39.218 20.070 1.00 . ? 16 DC I N1 16 DC I N1 9 9
ATOM 160297 C C2 . DC I 5 90 ? -1.339 39.966 19.138 1.00 . ? 16 DC I C2 16 DC I C2 9 9
ATOM 160298 O O2 . DC I 5 90 ? -1.391 39.642 17.943 1.00 . ? 16 DC I O2 16 DC I O2 9 9
ATOM 160299 N N3 . DC I 5 90 ? -0.605 41.022 19.556 1.00 . ? 16 DC I N3 16 DC I N3 9 9
ATOM 160300 C C4 . DC I 5 90 ? -0.567 41.335 20.852 1.00 . ? 16 DC I C4 16 DC I C4 9 9
ATOM 160301 N N4 . DC I 5 90 ? 0.175 42.381 21.217 1.00 . ? 16 DC I N4 16 DC I N4 9 9
ATOM 160302 C C5 . DC I 5 90 ? -1.284 40.588 21.828 1.00 . ? 16 DC I C5 16 DC I C5 9 9
ATOM 160303 C C6 . DC I 5 90 ? -2.010 39.547 21.397 1.00 . ? 16 DC I C6 16 DC I C6 9 9
ATOM 160304 H "H5'" . DC I 5 90 ? -6.533 38.882 19.544 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 9 9
ATOM 160305 H "H5''" . DC I 5 90 ? -7.161 37.229 19.383 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 9 9
ATOM 160306 H "H4'" . DC I 5 90 ? -5.232 36.954 18.272 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 9 9
ATOM 160307 H "H3'" . DC I 5 90 ? -4.982 35.894 20.847 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 9 9
ATOM 160308 H "H1'" . DC I 5 90 ? -2.369 37.665 18.705 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 9 9
ATOM 160309 H H41 . DC I 5 90 ? 0.234 42.648 22.193 1.00 . ? 16 DC I H41 16 DC I H41 9 9
ATOM 160310 H H42 . DC I 5 90 ? 0.670 42.910 20.511 1.00 . ? 16 DC I H42 16 DC I H42 9 9
ATOM 160311 H H5 . DC I 5 90 ? -1.248 40.855 22.885 1.00 . ? 16 DC I H5 16 DC I H5 9 9
ATOM 160312 H H6 . DC I 5 90 ? -2.574 38.956 22.118 1.00 . ? 16 DC I H6 16 DC I H6 9 9
ATOM 160313 O OP3 . DT I 5 91 ? -4.631 32.809 19.180 1.00 . ? 17 DT I OP3 17 DT I O1P 9 9
ATOM 160314 P P . DT I 5 91 ? -3.760 33.754 19.918 1.00 . ? 17 DT I P 17 DT I P 9 9
ATOM 160315 O OP1 . DT I 5 91 ? -3.885 33.860 21.393 1.00 . ? 17 DT I OP1 17 DT I O2P 9 9
ATOM 160316 O "O5'" . DT I 5 91 ? -2.252 33.403 19.561 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 9 9
ATOM 160317 C "C5'" . DT I 5 91 ? -1.914 32.919 18.267 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 9 9
ATOM 160318 C "C4'" . DT I 5 91 ? -0.901 33.826 17.608 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 9 9
ATOM 160319 O "O4'" . DT I 5 91 ? -0.696 35.007 18.432 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 9 9
ATOM 160320 C "C3'" . DT I 5 91 ? 0.486 33.202 17.426 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 9 9
ATOM 160321 O "O3'" . DT I 5 91 ? 0.916 33.284 16.073 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 9 9
ATOM 160322 C "C2'" . DT I 5 91 ? 1.387 34.009 18.361 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 9 9
ATOM 160323 C "C1'" . DT I 5 91 ? 0.666 35.350 18.384 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 9 9
ATOM 160324 N N1 . DT I 5 91 ? 0.986 36.215 19.538 1.00 . ? 17 DT I N1 17 DT I N1 9 9
ATOM 160325 C C2 . DT I 5 91 ? 1.421 37.494 19.277 1.00 . ? 17 DT I C2 17 DT I C2 9 9
ATOM 160326 O O2 . DT I 5 91 ? 1.561 37.929 18.148 1.00 . ? 17 DT I O2 17 DT I O2 9 9
ATOM 160327 N N3 . DT I 5 91 ? 1.688 38.247 20.392 1.00 . ? 17 DT I N3 17 DT I N3 9 9
ATOM 160328 C C4 . DT I 5 91 ? 1.563 37.858 21.709 1.00 . ? 17 DT I C4 17 DT I C4 9 9
ATOM 160329 O O4 . DT I 5 91 ? 1.813 38.655 22.611 1.00 . ? 17 DT I O4 17 DT I O4 9 9
ATOM 160330 C C5 . DT I 5 91 ? 1.111 36.502 21.910 1.00 . ? 17 DT I C5 17 DT I C5 9 9
ATOM 160331 C C7 . DT I 5 91 ? 0.967 35.994 23.308 1.00 . ? 17 DT I C7 17 DT I C7 9 9
ATOM 160332 C C6 . DT I 5 91 ? 0.846 35.752 20.830 1.00 . ? 17 DT I C6 17 DT I C6 9 9
ATOM 160333 H "H5'" . DT I 5 91 ? -2.810 32.874 17.647 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 9 9
ATOM 160334 H "H5''" . DT I 5 91 ? -1.491 31.918 18.347 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 9 9
ATOM 160335 H "H4'" . DT I 5 91 ? -1.273 34.052 16.606 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 9 9
ATOM 160336 H "H3'" . DT I 5 91 ? 0.481 32.140 17.669 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 9 9
ATOM 160337 H "H1'" . DT I 5 91 ? 0.823 35.922 17.467 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 9 9
ATOM 160338 H H3 . DT I 5 91 ? 2.020 39.190 20.235 1.00 . ? 17 DT I H3 17 DT I H3 9 9
ATOM 160339 H H71 . DT I 5 91 ? 1.882 35.482 23.605 1.00 . ? 17 DT I H71 17 DT I H71 9 9
ATOM 160340 H H72 . DT I 5 91 ? 0.127 35.298 23.360 1.00 . ? 17 DT I H72 17 DT I H72 9 9
ATOM 160341 H H73 . DT I 5 91 ? 0.785 36.833 23.980 1.00 . ? 17 DT I H73 17 DT I H73 9 9
ATOM 160342 H H6 . DT I 5 91 ? 0.506 34.729 20.981 1.00 . ? 17 DT I H6 17 DT I H6 9 9
ATOM 160343 O OP3 . DT I 5 92 ? 1.738 30.967 16.427 1.00 . ? 18 DT I OP3 18 DT I O1P 9 9
ATOM 160344 P P . DT I 5 92 ? 1.717 32.056 15.421 1.00 . ? 18 DT I P 18 DT I P 9 9
ATOM 160345 O OP1 . DT I 5 92 ? 1.165 31.789 14.070 1.00 . ? 18 DT I OP1 18 DT I O2P 9 9
ATOM 160346 O "O5'" . DT I 5 92 ? 3.199 32.613 15.250 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 9 9
ATOM 160347 C "C5'" . DT I 5 92 ? 3.427 33.929 14.752 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 9 9
ATOM 160348 C "C4'" . DT I 5 92 ? 4.847 34.365 15.041 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 9 9
ATOM 160349 O "O4'" . DT I 5 92 ? 4.836 35.232 16.216 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 9 9
ATOM 160350 C "C3'" . DT I 5 92 ? 5.836 33.243 15.369 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 9 9
ATOM 160351 O "O3'" . DT I 5 92 ? 7.103 33.483 14.764 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 9 9
ATOM 160352 C "C2'" . DT I 5 92 ? 5.918 33.288 16.889 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 9 9
ATOM 160353 C "C1'" . DT I 5 92 ? 5.814 34.788 17.129 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 9 9
ATOM 160354 N N1 . DT I 5 92 ? 5.409 35.166 18.499 1.00 . ? 18 DT I N1 18 DT I N1 9 9
ATOM 160355 C C2 . DT I 5 92 ? 5.439 36.496 18.846 1.00 . ? 18 DT I C2 18 DT I C2 9 9
ATOM 160356 O O2 . DT I 5 92 ? 5.782 37.379 18.076 1.00 . ? 18 DT I O2 18 DT I O2 9 9
ATOM 160357 N N3 . DT I 5 92 ? 5.055 36.758 20.135 1.00 . ? 18 DT I N3 18 DT I N3 9 9
ATOM 160358 C C4 . DT I 5 92 ? 4.650 35.847 21.089 1.00 . ? 18 DT I C4 18 DT I C4 9 9
ATOM 160359 O O4 . DT I 5 92 ? 4.333 36.233 22.212 1.00 . ? 18 DT I O4 18 DT I O4 9 9
ATOM 160360 C C5 . DT I 5 92 ? 4.640 34.469 20.657 1.00 . ? 18 DT I C5 18 DT I C5 9 9
ATOM 160361 C C7 . DT I 5 92 ? 4.219 33.412 21.628 1.00 . ? 18 DT I C7 18 DT I C7 9 9
ATOM 160362 C C6 . DT I 5 92 ? 5.017 34.195 19.400 1.00 . ? 18 DT I C6 18 DT I C6 9 9
ATOM 160363 H "H5'" . DT I 5 92 ? 2.735 34.626 15.226 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 9 9
ATOM 160364 H "H5''" . DT I 5 92 ? 3.264 33.949 13.675 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 9 9
ATOM 160365 H "H4'" . DT I 5 92 ? 5.224 34.858 14.144 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 9 9
ATOM 160366 H "H3'" . DT I 5 92 ? 5.497 32.278 14.993 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 9 9
ATOM 160367 H "H1'" . DT I 5 92 ? 6.739 35.312 16.887 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 9 9
ATOM 160368 H H3 . DT I 5 92 ? 5.103 37.728 20.422 1.00 . ? 18 DT I H3 18 DT I H3 9 9
ATOM 160369 H H71 . DT I 5 92 ? 3.475 32.764 21.164 1.00 . ? 18 DT I H71 18 DT I H71 9 9
ATOM 160370 H H72 . DT I 5 92 ? 3.789 33.881 22.513 1.00 . ? 18 DT I H72 18 DT I H72 9 9
ATOM 160371 H H73 . DT I 5 92 ? 5.086 32.819 21.917 1.00 . ? 18 DT I H73 18 DT I H73 9 9
ATOM 160372 H H6 . DT I 5 92 ? 5.013 33.155 19.073 1.00 . ? 18 DT I H6 18 DT I H6 9 9
ATOM 160373 O OP3 . DT I 5 93 ? 8.707 32.507 13.135 1.00 . ? 19 DT I OP3 19 DT I O1P 9 9
ATOM 160374 P P . DT I 5 93 ? 8.087 32.254 14.456 1.00 . ? 19 DT I P 19 DT I P 9 9
ATOM 160375 O OP1 . DT I 5 93 ? 7.360 30.984 14.688 1.00 . ? 19 DT I OP1 19 DT I O2P 9 9
ATOM 160376 O "O5'" . DT I 5 93 ? 9.223 32.388 15.563 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 9 9
ATOM 160377 C "C5'" . DT I 5 93 ? 10.446 33.064 15.280 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 9 9
ATOM 160378 C "C4'" . DT I 5 93 ? 10.431 34.449 15.885 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 9 9
ATOM 160379 O "O4'" . DT I 5 93 ? 9.440 34.507 16.928 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 9 9
ATOM 160380 C "C3'" . DT I 5 93 ? 11.722 34.876 16.582 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 9 9
ATOM 160381 O "O3'" . DT I 5 93 ? 12.540 35.648 15.713 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 9 9
ATOM 160382 C "C2'" . DT I 5 93 ? 11.275 35.711 17.793 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 9 9
ATOM 160383 C "C1'" . DT I 5 93 ? 9.749 35.594 17.758 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 9 9
ATOM 160384 N N1 . DT I 5 93 ? 9.136 35.360 19.077 1.00 . ? 19 DT I N1 19 DT I N1 9 9
ATOM 160385 C C2 . DT I 5 93 ? 9.039 36.419 19.950 1.00 . ? 19 DT I C2 19 DT I C2 9 9
ATOM 160386 O O2 . DT I 5 93 ? 9.447 37.539 19.689 1.00 . ? 19 DT I O2 19 DT I O2 9 9
ATOM 160387 N N3 . DT I 5 93 ? 8.444 36.119 21.148 1.00 . ? 19 DT I N3 19 DT I N3 9 9
ATOM 160388 C C4 . DT I 5 93 ? 7.953 34.895 21.550 1.00 . ? 19 DT I C4 19 DT I C4 9 9
ATOM 160389 O O4 . DT I 5 93 ? 7.414 34.781 22.649 1.00 . ? 19 DT I O4 19 DT I O4 9 9
ATOM 160390 C C5 . DT I 5 93 ? 8.098 33.828 20.590 1.00 . ? 19 DT I C5 19 DT I C5 9 9
ATOM 160391 C C7 . DT I 5 93 ? 7.606 32.461 20.948 1.00 . ? 19 DT I C7 19 DT I C7 9 9
ATOM 160392 C C6 . DT I 5 93 ? 8.673 34.106 19.412 1.00 . ? 19 DT I C6 19 DT I C6 9 9
ATOM 160393 H "H5'" . DT I 5 93 ? 10.579 33.147 14.200 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 9 9
ATOM 160394 H "H5''" . DT I 5 93 ? 11.283 32.506 15.698 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 9 9
ATOM 160395 H "H4'" . DT I 5 93 ? 10.257 35.161 15.078 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 9 9
ATOM 160396 H "H3'" . DT I 5 93 ? 12.328 34.018 16.867 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 9 9
ATOM 160397 H "H1'" . DT I 5 93 ? 9.280 36.476 17.320 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 9 9
ATOM 160398 H H3 . DT I 5 93 ? 8.345 36.877 21.811 1.00 . ? 19 DT I H3 19 DT I H3 9 9
ATOM 160399 H H71 . DT I 5 93 ? 8.628 32.388 21.320 1.00 . ? 19 DT I H71 19 DT I H71 9 9
ATOM 160400 H H72 . DT I 5 93 ? 7.418 31.990 21.914 1.00 . ? 19 DT I H72 19 DT I H72 9 9
ATOM 160401 H H73 . DT I 5 93 ? 6.756 33.056 21.283 1.00 . ? 19 DT I H73 19 DT I H73 9 9
ATOM 160402 H H6 . DT I 5 93 ? 8.776 33.303 18.681 1.00 . ? 19 DT I H6 19 DT I H6 9 9
ATOM 160403 O OP3 . DT I 5 94 ? 14.004 33.843 14.830 1.00 . ? 20 DT I OP3 20 DT I O1P 9 9
ATOM 160404 P P . DT I 5 94 ? 14.052 35.193 15.438 1.00 . ? 20 DT I P 20 DT I P 9 9
ATOM 160405 O OP1 . DT I 5 94 ? 14.743 36.295 14.724 1.00 . ? 20 DT I OP1 20 DT I O2P 9 9
ATOM 160406 O "O5'" . DT I 5 94 ? 14.681 35.062 16.894 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 9 9
ATOM 160407 C "C5'" . DT I 5 94 ? 16.022 35.468 17.148 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 9 9
ATOM 160408 C "C4'" . DT I 5 94 ? 16.113 36.170 18.483 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 9 9
ATOM 160409 O "O4'" . DT I 5 94 ? 14.807 36.122 19.133 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 9 9
ATOM 160410 C "C3'" . DT I 5 94 ? 17.091 35.544 19.482 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 9 9
ATOM 160411 O "O3'" . DT I 5 94 ? 17.843 36.537 20.169 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 9 9
ATOM 160412 C "C2'" . DT I 5 94 ? 16.175 34.781 20.433 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 9 9
ATOM 160413 C "C1'" . DT I 5 94 ? 14.981 35.722 20.472 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 9 9
ATOM 160414 N N1 . DT I 5 94 ? 13.732 35.113 20.969 1.00 . ? 20 DT I N1 20 DT I N1 9 9
ATOM 160415 C C2 . DT I 5 94 ? 13.071 35.745 21.999 1.00 . ? 20 DT I C2 20 DT I C2 9 9
ATOM 160416 O O2 . DT I 5 94 ? 13.454 36.794 22.494 1.00 . ? 20 DT I O2 20 DT I O2 9 9
ATOM 160417 N N3 . DT I 5 94 ? 11.940 35.104 22.432 1.00 . ? 20 DT I N3 20 DT I N3 9 9
ATOM 160418 C C4 . DT I 5 94 ? 11.414 33.925 21.948 1.00 . ? 20 DT I C4 20 DT I C4 9 9
ATOM 160419 O O4 . DT I 5 94 ? 10.408 33.447 22.466 1.00 . ? 20 DT I O4 20 DT I O4 9 9
ATOM 160420 C C5 . DT I 5 94 ? 12.147 33.324 20.857 1.00 . ? 20 DT I C5 20 DT I C5 9 9
ATOM 160421 C C7 . DT I 5 94 ? 11.649 32.042 20.271 1.00 . ? 20 DT I C7 20 DT I C7 9 9
ATOM 160422 C C6 . DT I 5 94 ? 13.256 33.939 20.422 1.00 . ? 20 DT I C6 20 DT I C6 9 9
ATOM 160423 H "H5'" . DT I 5 94 ? 16.354 36.147 16.362 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 9 9
ATOM 160424 H "H5''" . DT I 5 94 ? 16.675 34.597 17.160 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 9 9
ATOM 160425 H "H4'" . DT I 5 94 ? 16.468 37.185 18.293 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 9 9
ATOM 160426 H "H3'" . DT I 5 94 ? 17.819 34.900 18.990 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 9 9
ATOM 160427 H "H1'" . DT I 5 94 ? 15.183 36.623 21.054 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 9 9
ATOM 160428 H H3 . DT I 5 94 ? 11.446 35.529 23.206 1.00 . ? 20 DT I H3 20 DT I H3 9 9
ATOM 160429 H H71 . DT I 5 94 ? 12.086 31.898 19.283 1.00 . ? 20 DT I H71 20 DT I H71 9 9
ATOM 160430 H H72 . DT I 5 94 ? 11.932 31.212 20.918 1.00 . ? 20 DT I H72 20 DT I H72 9 9
ATOM 160431 H H73 . DT I 5 94 ? 10.563 32.080 20.185 1.00 . ? 20 DT I H73 20 DT I H73 9 9
ATOM 160432 H H6 . DT I 5 94 ? 13.809 33.490 19.594 1.00 . ? 20 DT I H6 20 DT I H6 9 9
ATOM 160433 O OP3 . DG I 5 95 ? 20.211 37.231 20.515 1.00 . ? 21 DG I OP3 21 DG I O1P 9 9
ATOM 160434 P P . DG I 5 95 ? 19.248 36.151 20.837 1.00 . ? 21 DG I P 21 DG I P 9 9
ATOM 160435 O OP1 . DG I 5 95 ? 19.575 34.750 20.488 1.00 . ? 21 DG I OP1 21 DG I O2P 9 9
ATOM 160436 O "O5'" . DG I 5 95 ? 18.954 36.213 22.398 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 9 9
ATOM 160437 C "C5'" . DG I 5 95 ? 18.145 37.250 22.946 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 9 9
ATOM 160438 C "C4'" . DG I 5 95 ? 17.794 36.931 24.379 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 9 9
ATOM 160439 O "O4'" . DG I 5 95 ? 16.442 36.389 24.428 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 9 9
ATOM 160440 C "C3'" . DG I 5 95 ? 18.685 35.879 25.045 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 9 9
ATOM 160441 O "O3'" . DG I 5 95 ? 19.059 36.304 26.349 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 9 9
ATOM 160442 C "C2'" . DG I 5 95 ? 17.803 34.632 25.069 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 9 9
ATOM 160443 C "C1'" . DG I 5 95 ? 16.437 35.266 25.276 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 9 9
ATOM 160444 N N9 . DG I 5 95 ? 15.304 34.411 24.939 1.00 . ? 21 DG I N9 21 DG I N9 9 9
ATOM 160445 C C8 . DG I 5 95 ? 15.119 33.687 23.789 1.00 . ? 21 DG I C8 21 DG I C8 9 9
ATOM 160446 N N7 . DG I 5 95 ? 14.014 32.991 23.788 1.00 . ? 21 DG I N7 21 DG I N7 9 9
ATOM 160447 C C5 . DG I 5 95 ? 13.427 33.284 25.012 1.00 . ? 21 DG I C5 21 DG I C5 9 9
ATOM 160448 C C6 . DG I 5 95 ? 12.207 32.827 25.583 1.00 . ? 21 DG I C6 21 DG I C6 9 9
ATOM 160449 O O6 . DG I 5 95 ? 11.369 32.049 25.100 1.00 . ? 21 DG I O6 21 DG I O6 9 9
ATOM 160450 N N1 . DG I 5 95 ? 12.000 33.372 26.846 1.00 . ? 21 DG I N1 21 DG I N1 9 9
ATOM 160451 C C2 . DG I 5 95 ? 12.851 34.247 27.478 1.00 . ? 21 DG I C2 21 DG I C2 9 9
ATOM 160452 N N2 . DG I 5 95 ? 12.479 34.670 28.694 1.00 . ? 21 DG I N2 21 DG I N2 9 9
ATOM 160453 N N3 . DG I 5 95 ? 13.985 34.682 26.958 1.00 . ? 21 DG I N3 21 DG I N3 9 9
ATOM 160454 C C4 . DG I 5 95 ? 14.210 34.162 25.732 1.00 . ? 21 DG I C4 21 DG I C4 9 9
ATOM 160455 H "H5'" . DG I 5 95 ? 17.228 37.348 22.362 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 9 9
ATOM 160456 H "H5''" . DG I 5 95 ? 18.688 38.195 22.917 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 9 9
ATOM 160457 H "H4'" . DG I 5 95 ? 17.914 37.851 24.955 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 9 9
ATOM 160458 H "H3'" . DG I 5 95 ? 19.615 35.728 24.497 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 9 9
ATOM 160459 H "H1'" . DG I 5 95 ? 16.303 35.633 26.296 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 9 9
ATOM 160460 H H8 . DG I 5 95 ? 15.818 33.697 22.963 1.00 . ? 21 DG I H8 21 DG I H8 9 9
ATOM 160461 H H1 . DG I 5 95 ? 11.153 33.092 27.323 1.00 . ? 21 DG I H1 21 DG I H1 9 9
ATOM 160462 H H21 . DG I 5 95 ? 13.066 35.315 29.205 1.00 . ? 21 DG I H21 21 DG I H21 9 9
ATOM 160463 H H22 . DG I 5 95 ? 11.618 34.338 29.113 1.00 . ? 21 DG I H22 21 DG I H22 9 9
ATOM 160464 O OP3 . DA I 5 96 ? 21.350 36.654 27.250 1.00 . ? 22 DA I OP3 22 DA I O1P 9 9
ATOM 160465 P P . DA I 5 96 ? 20.305 35.616 27.092 1.00 . ? 22 DA I P 22 DA I P 9 9
ATOM 160466 O OP1 . DA I 5 96 ? 20.634 34.342 26.406 1.00 . ? 22 DA I OP1 22 DA I O2P 9 9
ATOM 160467 O "O5'" . DA I 5 96 ? 19.724 35.283 28.535 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 9 9
ATOM 160468 C "C5'" . DA I 5 96 ? 18.460 35.803 28.942 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 9 9
ATOM 160469 C "C4'" . DA I 5 96 ? 17.805 34.873 29.934 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 9 9
ATOM 160470 O "O4'" . DA I 5 96 ? 16.657 34.245 29.297 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 9 9
ATOM 160471 C "C3'" . DA I 5 96 ? 18.692 33.727 30.426 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 9 9
ATOM 160472 O "O3'" . DA I 5 96 ? 18.637 33.606 31.844 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 9 9
ATOM 160473 C "C2'" . DA I 5 96 ? 18.120 32.495 29.726 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 9 9
ATOM 160474 C "C1'" . DA I 5 96 ? 16.650 32.876 29.619 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 9 9
ATOM 160475 N N9 . DA I 5 96 ? 15.903 32.144 28.594 1.00 . ? 22 DA I N9 22 DA I N9 9 9
ATOM 160476 C C8 . DA I 5 96 ? 16.237 31.957 27.275 1.00 . ? 22 DA I C8 22 DA I C8 9 9
ATOM 160477 N N7 . DA I 5 96 ? 15.372 31.230 26.608 1.00 . ? 22 DA I N7 22 DA I N7 9 9
ATOM 160478 C C5 . DA I 5 96 ? 14.399 30.926 27.549 1.00 . ? 22 DA I C5 22 DA I C5 9 9
ATOM 160479 C C6 . DA I 5 96 ? 13.208 30.181 27.468 1.00 . ? 22 DA I C6 22 DA I C6 9 9
ATOM 160480 N N6 . DA I 5 96 ? 12.784 29.586 26.351 1.00 . ? 22 DA I N6 22 DA I N6 9 9
ATOM 160481 N N1 . DA I 5 96 ? 12.461 30.068 28.588 1.00 . ? 22 DA I N1 22 DA I N1 9 9
ATOM 160482 C C2 . DA I 5 96 ? 12.890 30.667 29.708 1.00 . ? 22 DA I C2 22 DA I C2 9 9
ATOM 160483 N N3 . DA I 5 96 ? 13.992 31.392 29.908 1.00 . ? 22 DA I N3 22 DA I N3 9 9
ATOM 160484 C C4 . DA I 5 96 ? 14.711 31.484 28.775 1.00 . ? 22 DA I C4 22 DA I C4 9 9
ATOM 160485 H "H5'" . DA I 5 96 ? 17.812 35.915 28.072 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 9 9
ATOM 160486 H "H5''" . DA I 5 96 ? 18.596 36.778 29.408 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 9 9
ATOM 160487 H "H4'" . DA I 5 96 ? 17.545 35.465 30.814 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 9 9
ATOM 160488 H "H3'" . DA I 5 96 ? 19.741 33.897 30.181 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 9 9
ATOM 160489 H "H1'" . DA I 5 96 ? 16.125 32.770 30.571 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 9 9
ATOM 160490 H H8 . DA I 5 96 ? 17.126 32.378 26.826 1.00 . ? 22 DA I H8 22 DA I H8 9 9
ATOM 160491 H H61 . DA I 5 96 ? 13.333 29.662 25.505 1.00 . ? 22 DA I H61 22 DA I H61 9 9
ATOM 160492 H H62 . DA I 5 96 ? 11.917 29.067 26.353 1.00 . ? 22 DA I H62 22 DA I H62 9 9
ATOM 160493 H H2 . DA I 5 96 ? 12.245 30.547 30.578 1.00 . ? 22 DA I H2 22 DA I H2 9 9
ATOM 160494 O OP3 . DT I 5 97 ? 20.232 33.791 33.761 1.00 . ? 23 DT I OP3 23 DT I O1P 9 9
ATOM 160495 P P . DT I 5 97 ? 19.850 32.910 32.630 1.00 . ? 23 DT I P 23 DT I P 9 9
ATOM 160496 O OP1 . DT I 5 97 ? 20.875 32.511 31.638 1.00 . ? 23 DT I OP1 23 DT I O2P 9 9
ATOM 160497 O "O5'" . DT I 5 97 ? 19.203 31.588 33.233 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 9 9
ATOM 160498 C "C5'" . DT I 5 97 ? 17.991 31.644 33.979 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 9 9
ATOM 160499 C "C4'" . DT I 5 97 ? 17.513 30.248 34.302 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 9 9
ATOM 160500 O "O4'" . DT I 5 97 ? 16.633 29.791 33.230 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 9 9
ATOM 160501 C "C3'" . DT I 5 97 ? 18.611 29.189 34.388 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 9 9
ATOM 160502 O "O3'" . DT I 5 97 ? 18.301 28.189 35.348 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 9 9
ATOM 160503 C "C2'" . DT I 5 97 ? 18.610 28.607 32.985 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 9 9
ATOM 160504 C "C1'" . DT I 5 97 ? 17.109 28.556 32.739 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 9 9
ATOM 160505 N N1 . DT I 5 97 ? 16.697 28.402 31.334 1.00 . ? 23 DT I N1 23 DT I N1 9 9
ATOM 160506 C C2 . DT I 5 97 ? 15.391 28.050 31.083 1.00 . ? 23 DT I C2 23 DT I C2 9 9
ATOM 160507 O O2 . DT I 5 97 ? 14.563 27.887 31.966 1.00 . ? 23 DT I O2 23 DT I O2 9 9
ATOM 160508 N N3 . DT I 5 97 ? 15.086 27.896 29.757 1.00 . ? 23 DT I N3 23 DT I N3 9 9
ATOM 160509 C C4 . DT I 5 97 ? 15.934 28.064 28.681 1.00 . ? 23 DT I C4 23 DT I C4 9 9
ATOM 160510 O O4 . DT I 5 97 ? 15.523 27.863 27.541 1.00 . ? 23 DT I O4 23 DT I O4 9 9
ATOM 160511 C C5 . DT I 5 97 ? 17.285 28.449 29.016 1.00 . ? 23 DT I C5 23 DT I C5 9 9
ATOM 160512 C C7 . DT I 5 97 ? 18.266 28.684 27.910 1.00 . ? 23 DT I C7 23 DT I C7 9 9
ATOM 160513 C C6 . DT I 5 97 ? 17.601 28.596 30.311 1.00 . ? 23 DT I C6 23 DT I C6 9 9
ATOM 160514 H "H5'" . DT I 5 97 ? 17.226 32.160 33.398 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 9 9
ATOM 160515 H "H5''" . DT I 5 97 ? 18.153 32.188 34.911 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 9 9
ATOM 160516 H "H4'" . DT I 5 97 ? 17.031 30.282 35.280 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 9 9
ATOM 160517 H "H3'" . DT I 5 97 ? 19.571 29.612 34.679 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 9 9
ATOM 160518 H "H1'" . DT I 5 97 ? 16.624 27.773 33.327 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 9 9
ATOM 160519 H H3 . DT I 5 97 ? 14.135 27.621 29.539 1.00 . ? 23 DT I H3 23 DT I H3 9 9
ATOM 160520 H H71 . DT I 5 97 ? 17.737 29.020 27.019 1.00 . ? 23 DT I H71 23 DT I H71 9 9
ATOM 160521 H H72 . DT I 5 97 ? 18.794 27.756 27.691 1.00 . ? 23 DT I H72 23 DT I H72 9 9
ATOM 160522 H H73 . DT I 5 97 ? 18.984 29.447 28.215 1.00 . ? 23 DT I H73 23 DT I H73 9 9
ATOM 160523 H H6 . DT I 5 97 ? 18.621 28.881 30.566 1.00 . ? 23 DT I H6 23 DT I H6 9 9
ATOM 160524 O OP3 . DG I 5 98 ? 18.511 29.840 37.207 1.00 . ? 24 DG I OP3 24 DG I O1P 9 9
ATOM 160525 P P . DG I 5 98 ? 18.702 28.407 36.883 1.00 . ? 24 DG I P 24 DG I P 9 9
ATOM 160526 O OP1 . DG I 5 98 ? 20.029 27.784 37.082 1.00 . ? 24 DG I OP1 24 DG I O2P 9 9
ATOM 160527 O "O5'" . DG I 5 98 ? 17.625 27.554 37.687 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 9 9
ATOM 160528 C "C5'" . DG I 5 98 ? 16.449 28.164 38.211 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 9 9
ATOM 160529 C "C4'" . DG I 5 98 ? 15.243 27.293 37.940 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 9 9
ATOM 160530 O "O4'" . DG I 5 98 ? 15.113 27.112 36.498 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 9 9
ATOM 160531 C "C3'" . DG I 5 98 ? 15.307 25.878 38.515 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 9 9
ATOM 160532 O "O3'" . DG I 5 98 ? 14.018 25.444 38.935 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 9 9
ATOM 160533 C "C2'" . DG I 5 98 ? 15.829 25.067 37.338 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 9 9
ATOM 160534 C "C1'" . DG I 5 98 ? 15.067 25.732 36.201 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 9 9
ATOM 160535 N N9 . DG I 5 98 ? 15.631 25.515 34.872 1.00 . ? 24 DG I N9 24 DG I N9 9 9
ATOM 160536 C C8 . DG I 5 98 ? 16.916 25.768 34.466 1.00 . ? 24 DG I C8 24 DG I C8 9 9
ATOM 160537 N N7 . DG I 5 98 ? 17.128 25.475 33.211 1.00 . ? 24 DG I N7 24 DG I N7 9 9
ATOM 160538 C C5 . DG I 5 98 ? 15.906 24.997 32.760 1.00 . ? 24 DG I C5 24 DG I C5 9 9
ATOM 160539 C C6 . DG I 5 98 ? 15.519 24.525 31.474 1.00 . ? 24 DG I C6 24 DG I C6 9 9
ATOM 160540 O O6 . DG I 5 98 ? 16.201 24.444 30.442 1.00 . ? 24 DG I O6 24 DG I O6 9 9
ATOM 160541 N N1 . DG I 5 98 ? 14.188 24.125 31.458 1.00 . ? 24 DG I N1 24 DG I N1 9 9
ATOM 160542 C C2 . DG I 5 98 ? 13.334 24.175 32.535 1.00 . ? 24 DG I C2 24 DG I C2 9 9
ATOM 160543 N N2 . DG I 5 98 ? 12.085 23.735 32.327 1.00 . ? 24 DG I N2 24 DG I N2 9 9
ATOM 160544 N N3 . DG I 5 98 ? 13.678 24.622 33.733 1.00 . ? 24 DG I N3 24 DG I N3 9 9
ATOM 160545 C C4 . DG I 5 98 ? 14.971 25.011 33.775 1.00 . ? 24 DG I C4 24 DG I C4 9 9
ATOM 160546 H "H5'" . DG I 5 98 ? 16.300 29.138 37.743 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 9 9
ATOM 160547 H "H5''" . DG I 5 98 ? 16.552 28.301 39.287 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 9 9
ATOM 160548 H "H4'" . DG I 5 98 ? 14.378 27.778 38.396 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 9 9
ATOM 160549 H "H3'" . DG I 5 98 ? 15.951 25.821 39.390 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 9 9
ATOM 160550 H "H1'" . DG I 5 98 ? 14.014 25.443 36.182 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 9 9
ATOM 160551 H H8 . DG I 5 98 ? 17.678 26.171 35.119 1.00 . ? 24 DG I H8 24 DG I H8 9 9
ATOM 160552 H H1 . DG I 5 98 ? 13.846 23.771 30.574 1.00 . ? 24 DG I H1 24 DG I H1 9 9
ATOM 160553 H H21 . DG I 5 98 ? 11.406 23.742 33.076 1.00 . ? 24 DG I H21 24 DG I H21 9 9
ATOM 160554 H H22 . DG I 5 98 ? 11.806 23.378 31.423 1.00 . ? 24 DG I H22 24 DG I H22 9 9
ATOM 160555 O OP3 . DG I 5 99 ? 12.696 24.582 40.854 1.00 . ? 25 DG I OP3 25 DG I O1P 9 9
ATOM 160556 P P . DG I 5 99 ? 13.882 24.273 40.023 1.00 . ? 25 DG I P 25 DG I P 9 9
ATOM 160557 O OP1 . DG I 5 99 ? 15.196 24.070 40.674 1.00 . ? 25 DG I OP1 25 DG I O2P 9 9
ATOM 160558 O "O5'" . DG I 5 99 ? 13.539 22.985 39.153 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 9 9
ATOM 160559 C "C5'" . DG I 5 99 ? 12.496 23.024 38.182 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 9 9
ATOM 160560 C "C4'" . DG I 5 99 ? 12.460 21.735 37.394 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 9 9
ATOM 160561 O "O4'" . DG I 5 99 ? 13.361 21.855 36.255 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 9 9
ATOM 160562 C "C3'" . DG I 5 99 ? 12.922 20.488 38.149 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 9 9
ATOM 160563 O "O3'" . DG I 5 99 ? 12.140 19.345 37.809 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 9 9
ATOM 160564 C "C2'" . DG I 5 99 ? 14.365 20.327 37.687 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 9 9
ATOM 160565 C "C1'" . DG I 5 99 ? 14.225 20.741 36.229 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 9 9
ATOM 160566 N N9 . DG I 5 99 ? 15.465 21.119 35.558 1.00 . ? 25 DG I N9 25 DG I N9 9 9
ATOM 160567 C C8 . DG I 5 99 ? 16.667 21.443 36.139 1.00 . ? 25 DG I C8 25 DG I C8 9 9
ATOM 160568 N N7 . DG I 5 99 ? 17.602 21.722 35.271 1.00 . ? 25 DG I N7 25 DG I N7 9 9
ATOM 160569 C C5 . DG I 5 99 ? 16.978 21.578 34.040 1.00 . ? 25 DG I C5 25 DG I C5 9 9
ATOM 160570 C C6 . DG I 5 99 ? 17.488 21.749 32.722 1.00 . ? 25 DG I C6 25 DG I C6 9 9
ATOM 160571 O O6 . DG I 5 99 ? 18.631 22.080 32.370 1.00 . ? 25 DG I O6 25 DG I O6 9 9
ATOM 160572 N N1 . DG I 5 99 ? 16.514 21.499 31.762 1.00 . ? 25 DG I N1 25 DG I N1 9 9
ATOM 160573 C C2 . DG I 5 99 ? 15.216 21.136 32.029 1.00 . ? 25 DG I C2 25 DG I C2 9 9
ATOM 160574 N N2 . DG I 5 99 ? 14.424 20.943 30.967 1.00 . ? 25 DG I N2 25 DG I N2 9 9
ATOM 160575 N N3 . DG I 5 99 ? 14.727 20.974 33.249 1.00 . ? 25 DG I N3 25 DG I N3 9 9
ATOM 160576 C C4 . DG I 5 99 ? 15.658 21.208 34.200 1.00 . ? 25 DG I C4 25 DG I C4 9 9
ATOM 160577 H "H5'" . DG I 5 99 ? 12.661 23.857 37.497 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 9 9
ATOM 160578 H "H5''" . DG I 5 99 ? 11.536 23.161 38.678 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 9 9
ATOM 160579 H "H4'" . DG I 5 99 ? 11.422 21.557 37.108 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 9 9
ATOM 160580 H "H3'" . DG I 5 99 ? 12.833 20.610 39.226 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 9 9
ATOM 160581 H "H1'" . DG I 5 99 ? 13.732 19.971 35.631 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 9 9
ATOM 160582 H H8 . DG I 5 99 ? 16.822 21.468 37.209 1.00 . ? 25 DG I H8 25 DG I H8 9 9
ATOM 160583 H H1 . DG I 5 99 ? 16.790 21.593 30.792 1.00 . ? 25 DG I H1 25 DG I H1 9 9
ATOM 160584 H H21 . DG I 5 99 ? 13.456 20.675 31.093 1.00 . ? 25 DG I H21 25 DG I H21 9 9
ATOM 160585 H H22 . DG I 5 99 ? 14.782 21.054 30.027 1.00 . ? 25 DG I H22 25 DG I H22 9 9
ATOM 160586 O OP3 . DA I 5 100 ? 10.006 20.673 38.034 1.00 . ? 26 DA I OP3 26 DA I O1P 9 9
ATOM 160587 P P . DA I 5 100 ? 10.574 19.311 38.162 1.00 . ? 26 DA I P 26 DA I P 9 9
ATOM 160588 O OP1 . DA I 5 100 ? 10.397 18.566 39.428 1.00 . ? 26 DA I OP1 26 DA I O2P 9 9
ATOM 160589 O "O5'" . DA I 5 100 ? 9.943 18.427 37.000 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 9 9
ATOM 160590 C "C5'" . DA I 5 100 ? 9.215 19.033 35.936 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 9 9
ATOM 160591 C "C4'" . DA I 5 100 ? 9.312 18.187 34.689 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 9 9
ATOM 160592 O "O4'" . DA I 5 100 ? 10.639 18.358 34.105 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 9 9
ATOM 160593 C "C3'" . DA I 5 100 ? 9.186 16.684 34.914 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 9 9
ATOM 160594 O "O3'" . DA I 5 100 ? 8.661 16.048 33.752 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 9 9
ATOM 160595 C "C2'" . DA I 5 100 ? 10.630 16.300 35.192 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 9 9
ATOM 160596 C "C1'" . DA I 5 100 ? 11.315 17.114 34.102 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 9 9
ATOM 160597 N N9 . DA I 5 100 ? 12.744 17.356 34.295 1.00 . ? 26 DA I N9 26 DA I N9 9 9
ATOM 160598 C C8 . DA I 5 100 ? 13.442 17.456 35.473 1.00 . ? 26 DA I C8 26 DA I C8 9 9
ATOM 160599 N N7 . DA I 5 100 ? 14.726 17.678 35.311 1.00 . ? 26 DA I N7 26 DA I N7 9 9
ATOM 160600 C C5 . DA I 5 100 ? 14.884 17.727 33.934 1.00 . ? 26 DA I C5 26 DA I C5 9 9
ATOM 160601 C C6 . DA I 5 100 ? 16.012 17.931 33.118 1.00 . ? 26 DA I C6 26 DA I C6 9 9
ATOM 160602 N N6 . DA I 5 100 ? 17.242 18.138 33.594 1.00 . ? 26 DA I N6 26 DA I N6 9 9
ATOM 160603 N N1 . DA I 5 100 ? 15.830 17.918 31.779 1.00 . ? 26 DA I N1 26 DA I N1 9 9
ATOM 160604 C C2 . DA I 5 100 ? 14.592 17.715 31.303 1.00 . ? 26 DA I C2 26 DA I C2 9 9
ATOM 160605 N N3 . DA I 5 100 ? 13.454 17.513 31.969 1.00 . ? 26 DA I N3 26 DA I N3 9 9
ATOM 160606 C C4 . DA I 5 100 ? 13.672 17.530 33.295 1.00 . ? 26 DA I C4 26 DA I C4 9 9
ATOM 160607 H "H5'" . DA I 5 100 ? 9.622 20.025 35.731 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 9 9
ATOM 160608 H "H5''" . DA I 5 100 ? 8.169 19.131 36.216 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 9 9
ATOM 160609 H "H4'" . DA I 5 100 ? 8.498 18.479 34.024 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 9 9
ATOM 160610 H "H3'" . DA I 5 100 ? 8.512 16.442 35.735 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 9 9
ATOM 160611 H "H1'" . DA I 5 100 ? 11.170 16.678 33.111 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 9 9
ATOM 160612 H H8 . DA I 5 100 ? 12.977 17.360 36.445 1.00 . ? 26 DA I H8 26 DA I H8 9 9
ATOM 160613 H H61 . DA I 5 100 ? 17.400 18.152 34.592 1.00 . ? 26 DA I H61 26 DA I H61 9 9
ATOM 160614 H H62 . DA I 5 100 ? 18.015 18.285 32.959 1.00 . ? 26 DA I H62 26 DA I H62 9 9
ATOM 160615 H H2 . DA I 5 100 ? 14.504 17.715 30.217 1.00 . ? 26 DA I H2 26 DA I H2 9 9
ATOM 160616 O OP3 . DG I 5 101 ? 6.931 14.570 32.780 1.00 . ? 27 DG I OP3 27 DG I O1P 9 9
ATOM 160617 P P . DG I 5 101 ? 7.928 14.627 33.875 1.00 . ? 27 DG I P 27 DG I P 9 9
ATOM 160618 O OP1 . DG I 5 101 ? 7.483 14.432 35.275 1.00 . ? 27 DG I OP1 27 DG I O2P 9 9
ATOM 160619 O "O5'" . DG I 5 101 ? 9.082 13.578 33.554 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 9 9
ATOM 160620 C "C5'" . DG I 5 101 ? 9.237 13.035 32.242 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 9 9
ATOM 160621 C "C4'" . DG I 5 101 ? 10.399 13.696 31.532 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 9 9
ATOM 160622 O "O4'" . DG I 5 101 ? 11.283 14.303 32.495 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 9 9
ATOM 160623 C "C3'" . DG I 5 101 ? 11.321 12.760 30.762 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 9 9
ATOM 160624 O "O3'" . DG I 5 101 ? 10.824 12.520 29.453 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 9 9
ATOM 160625 C "C2'" . DG I 5 101 ? 12.662 13.501 30.725 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 9 9
ATOM 160626 C "C1'" . DG I 5 101 ? 12.545 14.485 31.895 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 9 9
ATOM 160627 N N9 . DG I 5 101 ? 13.569 14.321 32.922 1.00 . ? 27 DG I N9 27 DG I N9 9 9
ATOM 160628 C C8 . DG I 5 101 ? 13.366 14.081 34.258 1.00 . ? 27 DG I C8 27 DG I C8 9 9
ATOM 160629 N N7 . DG I 5 101 ? 14.473 14.019 34.946 1.00 . ? 27 DG I N7 27 DG I N7 9 9
ATOM 160630 C C5 . DG I 5 101 ? 15.473 14.225 34.004 1.00 . ? 27 DG I C5 27 DG I C5 9 9
ATOM 160631 C C6 . DG I 5 101 ? 16.886 14.273 34.156 1.00 . ? 27 DG I C6 27 DG I C6 9 9
ATOM 160632 O O6 . DG I 5 101 ? 17.558 14.145 35.193 1.00 . ? 27 DG I O6 27 DG I O6 9 9
ATOM 160633 N N1 . DG I 5 101 ? 17.523 14.503 32.941 1.00 . ? 27 DG I N1 27 DG I N1 9 9
ATOM 160634 C C2 . DG I 5 101 ? 16.886 14.664 31.734 1.00 . ? 27 DG I C2 27 DG I C2 9 9
ATOM 160635 N N2 . DG I 5 101 ? 17.671 14.871 30.668 1.00 . ? 27 DG I N2 27 DG I N2 9 9
ATOM 160636 N N3 . DG I 5 101 ? 15.571 14.624 31.579 1.00 . ? 27 DG I N3 27 DG I N3 9 9
ATOM 160637 C C4 . DG I 5 101 ? 14.932 14.403 32.747 1.00 . ? 27 DG I C4 27 DG I C4 9 9
ATOM 160638 H "H5'" . DG I 5 101 ? 8.325 13.200 31.668 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 9 9
ATOM 160639 H "H5''" . DG I 5 101 ? 9.425 11.964 32.305 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 9 9
ATOM 160640 H "H4'" . DG I 5 101 ? 9.988 14.403 30.810 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 9 9
ATOM 160641 H "H3'" . DG I 5 101 ? 11.393 11.783 31.237 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 9 9
ATOM 160642 H "H1'" . DG I 5 101 ? 12.582 15.521 31.555 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 9 9
ATOM 160643 H H8 . DG I 5 101 ? 12.383 13.961 34.697 1.00 . ? 27 DG I H8 27 DG I H8 9 9
ATOM 160644 H H1 . DG I 5 101 ? 18.534 14.556 32.955 1.00 . ? 27 DG I H1 27 DG I H1 9 9
ATOM 160645 H H21 . DG I 5 101 ? 17.264 14.997 29.750 1.00 . ? 27 DG I H21 27 DG I H21 9 9
ATOM 160646 H H22 . DG I 5 101 ? 18.680 14.904 30.754 1.00 . ? 27 DG I H22 27 DG I H22 9 9
ATOM 160647 O OP3 . DC I 5 102 ? 9.058 10.940 28.738 1.00 . ? 28 DC I OP3 28 DC I O1P 9 9
ATOM 160648 P P . DC I 5 102 ? 10.515 11.019 28.984 1.00 . ? 28 DC I P 28 DC I P 9 9
ATOM 160649 O OP1 . DC I 5 102 ? 11.148 10.079 29.944 1.00 . ? 28 DC I OP1 28 DC I O2P 9 9
ATOM 160650 O "O5'" . DC I 5 102 ? 11.249 10.897 27.578 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 9 9
ATOM 160651 C "C5'" . DC I 5 102 ? 12.012 11.982 27.053 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 9 9
ATOM 160652 C "C4'" . DC I 5 102 ? 13.346 11.482 26.555 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 9 9
ATOM 160653 O "O4'" . DC I 5 102 ? 14.355 11.749 27.574 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 9 9
ATOM 160654 C "C3'" . DC I 5 102 ? 13.420 9.978 26.317 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 9 9
ATOM 160655 O "O3'" . DC I 5 102 ? 14.360 9.668 25.294 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 9 9
ATOM 160656 C "C2'" . DC I 5 102 ? 13.844 9.461 27.683 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 9 9
ATOM 160657 C "C1'" . DC I 5 102 ? 14.864 10.524 28.070 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 9 9
ATOM 160658 N N1 . DC I 5 102 ? 15.089 10.658 29.516 1.00 . ? 28 DC I N1 28 DC I N1 9 9
ATOM 160659 C C2 . DC I 5 102 ? 16.372 10.956 29.967 1.00 . ? 28 DC I C2 28 DC I C2 9 9
ATOM 160660 O O2 . DC I 5 102 ? 17.283 11.096 29.134 1.00 . ? 28 DC I O2 28 DC I O2 9 9
ATOM 160661 N N3 . DC I 5 102 ? 16.595 11.082 31.294 1.00 . ? 28 DC I N3 28 DC I N3 9 9
ATOM 160662 C C4 . DC I 5 102 ? 15.590 10.925 32.158 1.00 . ? 28 DC I C4 28 DC I C4 9 9
ATOM 160663 N N4 . DC I 5 102 ? 15.859 11.066 33.458 1.00 . ? 28 DC I N4 28 DC I N4 9 9
ATOM 160664 C C5 . DC I 5 102 ? 14.267 10.618 31.726 1.00 . ? 28 DC I C5 28 DC I C5 9 9
ATOM 160665 C C6 . DC I 5 102 ? 14.064 10.493 30.407 1.00 . ? 28 DC I C6 28 DC I C6 9 9
ATOM 160666 H "H5'" . DC I 5 102 ? 12.177 12.728 27.833 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 9 9
ATOM 160667 H "H5''" . DC I 5 102 ? 11.475 12.446 26.226 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 9 9
ATOM 160668 H "H4'" . DC I 5 102 ? 13.548 11.966 25.599 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 9 9
ATOM 160669 H "H3'" . DC I 5 102 ? 12.464 9.570 25.988 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 9 9
ATOM 160670 H "H1'" . DC I 5 102 ? 15.831 10.363 27.589 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 9 9
ATOM 160671 H H41 . DC I 5 102 ? 15.122 10.955 34.146 1.00 . ? 28 DC I H41 28 DC I H41 9 9
ATOM 160672 H H42 . DC I 5 102 ? 16.804 11.278 33.756 1.00 . ? 28 DC I H42 28 DC I H42 9 9
ATOM 160673 H H5 . DC I 5 102 ? 13.454 10.487 32.441 1.00 . ? 28 DC I H5 28 DC I H5 9 9
ATOM 160674 H H6 . DC I 5 102 ? 13.065 10.255 30.041 1.00 . ? 28 DC I H6 28 DC I H6 9 9
ATOM 160675 O OP3 . DA I 5 103 ? 14.417 8.342 23.178 1.00 . ? 29 DA I OP3 29 DA I O1P 9 9
ATOM 160676 P P . DA I 5 103 ? 14.389 8.198 24.652 1.00 . ? 29 DA I P 29 DA I P 9 9
ATOM 160677 O OP1 . DA I 5 103 ? 13.319 7.392 25.290 1.00 . ? 29 DA I OP1 29 DA I O2P 9 9
ATOM 160678 O "O5'" . DA I 5 103 ? 15.795 7.611 25.111 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 9 9
ATOM 160679 C "C5'" . DA I 5 103 ? 16.823 8.472 25.592 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 9 9
ATOM 160680 C "C4'" . DA I 5 103 ? 17.853 7.675 26.360 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 9 9
ATOM 160681 O "O4'" . DA I 5 103 ? 17.691 7.947 27.785 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 9 9
ATOM 160682 C "C3'" . DA I 5 103 ? 17.731 6.157 26.221 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 9 9
ATOM 160683 O "O3'" . DA I 5 103 ? 19.002 5.520 26.203 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 9 9
ATOM 160684 C "C2'" . DA I 5 103 ? 16.943 5.767 27.463 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 9 9
ATOM 160685 C "C1'" . DA I 5 103 ? 17.552 6.725 28.478 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 9 9
ATOM 160686 N N9 . DA I 5 103 ? 16.748 6.941 29.681 1.00 . ? 29 DA I N9 29 DA I N9 9 9
ATOM 160687 C C8 . DA I 5 103 ? 15.400 6.726 29.835 1.00 . ? 29 DA I C8 29 DA I C8 9 9
ATOM 160688 N N7 . DA I 5 103 ? 14.959 6.976 31.045 1.00 . ? 29 DA I N7 29 DA I N7 9 9
ATOM 160689 C C5 . DA I 5 103 ? 16.090 7.398 31.731 1.00 . ? 29 DA I C5 29 DA I C5 9 9
ATOM 160690 C C6 . DA I 5 103 ? 16.287 7.815 33.059 1.00 . ? 29 DA I C6 29 DA I C6 9 9
ATOM 160691 N N6 . DA I 5 103 ? 15.311 7.876 33.966 1.00 . ? 29 DA I N6 29 DA I N6 9 9
ATOM 160692 N N1 . DA I 5 103 ? 17.536 8.169 33.428 1.00 . ? 29 DA I N1 29 DA I N1 9 9
ATOM 160693 C C2 . DA I 5 103 ? 18.516 8.110 32.515 1.00 . ? 29 DA I C2 29 DA I C2 9 9
ATOM 160694 N N3 . DA I 5 103 ? 18.455 7.735 31.235 1.00 . ? 29 DA I N3 29 DA I N3 9 9
ATOM 160695 C C4 . DA I 5 103 ? 17.199 7.386 30.902 1.00 . ? 29 DA I C4 29 DA I C4 9 9
ATOM 160696 H "H5'" . DA I 5 103 ? 16.390 9.227 26.250 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 9 9
ATOM 160697 H "H5''" . DA I 5 103 ? 17.311 8.970 24.755 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 9 9
ATOM 160698 H "H4'" . DA I 5 103 ? 18.835 7.947 25.973 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 9 9
ATOM 160699 H "H3'" . DA I 5 103 ? 17.233 5.872 25.295 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 9 9
ATOM 160700 H "H1'" . DA I 5 103 ? 18.555 6.417 28.785 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 9 9
ATOM 160701 H H8 . DA I 5 103 ? 14.761 6.389 29.030 1.00 . ? 29 DA I H8 29 DA I H8 9 9
ATOM 160702 H H61 . DA I 5 103 ? 14.369 7.613 33.703 1.00 . ? 29 DA I H61 29 DA I H61 9 9
ATOM 160703 H H62 . DA I 5 103 ? 15.501 8.194 34.906 1.00 . ? 29 DA I H62 29 DA I H62 9 9
ATOM 160704 H H2 . DA I 5 103 ? 19.502 8.411 32.869 1.00 . ? 29 DA I H2 29 DA I H2 9 9
ATOM 160705 O OP3 . DG I 5 104 ? 19.928 6.738 24.237 1.00 . ? 30 DG I OP3 30 DG I O1P 9 9
ATOM 160706 P P . DG I 5 104 ? 19.803 5.382 24.822 1.00 . ? 30 DG I P 30 DG I P 9 9
ATOM 160707 O OP1 . DG I 5 104 ? 19.174 4.296 24.031 1.00 . ? 30 DG I OP1 30 DG I O2P 9 9
ATOM 160708 O "O5'" . DG I 5 104 ? 21.254 4.901 25.266 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 9 9
ATOM 160709 C "C5'" . DG I 5 104 ? 22.402 5.690 24.973 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 9 9
ATOM 160710 C "C4'" . DG I 5 104 ? 23.157 6.009 26.242 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 9 9
ATOM 160711 O "O4'" . DG I 5 104 ? 22.196 6.233 27.316 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 9 9
ATOM 160712 C "C3'" . DG I 5 104 ? 24.079 4.897 26.744 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 9 9
ATOM 160713 O "O3'" . DG I 5 104 ? 25.300 5.419 27.256 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 9 9
ATOM 160714 C "C2'" . DG I 5 104 ? 23.251 4.236 27.838 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 9 9
ATOM 160715 C "C1'" . DG I 5 104 ? 22.565 5.457 28.431 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 9 9
ATOM 160716 N N9 . DG I 5 104 ? 21.376 5.162 29.224 1.00 . ? 30 DG I N9 30 DG I N9 9 9
ATOM 160717 C C8 . DG I 5 104 ? 20.179 4.665 28.775 1.00 . ? 30 DG I C8 30 DG I C8 9 9
ATOM 160718 N N7 . DG I 5 104 ? 19.302 4.491 29.728 1.00 . ? 30 DG I N7 30 DG I N7 9 9
ATOM 160719 C C5 . DG I 5 104 ? 19.962 4.906 30.879 1.00 . ? 30 DG I C5 30 DG I C5 9 9
ATOM 160720 C C6 . DG I 5 104 ? 19.519 4.957 32.232 1.00 . ? 30 DG I C6 30 DG I C6 9 9
ATOM 160721 O O6 . DG I 5 104 ? 18.412 4.640 32.698 1.00 . ? 30 DG I O6 30 DG I O6 9 9
ATOM 160722 N N1 . DG I 5 104 ? 20.514 5.439 33.077 1.00 . ? 30 DG I N1 30 DG I N1 9 9
ATOM 160723 C C2 . DG I 5 104 ? 21.772 5.828 32.676 1.00 . ? 30 DG I C2 30 DG I C2 9 9
ATOM 160724 N N2 . DG I 5 104 ? 22.597 6.266 33.637 1.00 . ? 30 DG I N2 30 DG I N2 9 9
ATOM 160725 N N3 . DG I 5 104 ? 22.192 5.792 31.422 1.00 . ? 30 DG I N3 30 DG I N3 9 9
ATOM 160726 C C4 . DG I 5 104 ? 21.244 5.322 30.583 1.00 . ? 30 DG I C4 30 DG I C4 9 9
ATOM 160727 H "H5'" . DG I 5 104 ? 22.094 6.621 24.496 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 9 9
ATOM 160728 H "H5''" . DG I 5 104 ? 23.062 5.147 24.297 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 9 9
ATOM 160729 H "H4'" . DG I 5 104 ? 23.790 6.873 26.038 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 9 9
ATOM 160730 H "H3'" . DG I 5 104 ? 24.354 4.208 25.947 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 9 9
ATOM 160731 H "H1'" . DG I 5 104 ? 23.243 6.064 29.034 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 9 9
ATOM 160732 H H8 . DG I 5 104 ? 19.980 4.444 27.734 1.00 . ? 30 DG I H8 30 DG I H8 9 9
ATOM 160733 H H1 . DG I 5 104 ? 20.286 5.507 34.061 1.00 . ? 30 DG I H1 30 DG I H1 9 9
ATOM 160734 H H21 . DG I 5 104 ? 23.534 6.568 33.409 1.00 . ? 30 DG I H21 30 DG I H21 9 9
ATOM 160735 H H22 . DG I 5 104 ? 22.303 6.277 34.609 1.00 . ? 30 DG I H22 30 DG I H22 9 9
ATOM 160736 O OP3 . DT I 5 105 ? 26.358 3.375 26.321 1.00 . ? 31 DT I OP3 31 DT I O1P 9 9
ATOM 160737 P P . DT I 5 105 ? 26.623 4.512 27.236 1.00 . ? 31 DT I P 31 DT I P 9 9
ATOM 160738 O OP1 . DT I 5 105 ? 27.784 5.399 26.987 1.00 . ? 31 DT I OP1 31 DT I O2P 9 9
ATOM 160739 O "O5'" . DT I 5 105 ? 26.730 3.956 28.723 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 9 9
ATOM 160740 C "C5'" . DT I 5 105 ? 27.010 4.835 29.808 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 9 9
ATOM 160741 C "C4'" . DT I 5 105 ? 27.176 4.054 31.091 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 9 9
ATOM 160742 O "O4'" . DT I 5 105 ? 25.885 3.986 31.765 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 9 9
ATOM 160743 C "C3'" . DT I 5 105 ? 27.632 2.601 30.928 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 9 9
ATOM 160744 O "O3'" . DT I 5 105 ? 28.601 2.259 31.914 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 9 9
ATOM 160745 C "C2'" . DT I 5 105 ? 26.338 1.808 31.100 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 9 9
ATOM 160746 C "C1'" . DT I 5 105 ? 25.634 2.655 32.153 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 9 9
ATOM 160747 N N1 . DT I 5 105 ? 24.173 2.446 32.251 1.00 . ? 31 DT I N1 31 DT I N1 9 9
ATOM 160748 C C2 . DT I 5 105 ? 23.578 2.548 33.489 1.00 . ? 31 DT I C2 31 DT I C2 9 9
ATOM 160749 O O2 . DT I 5 105 ? 24.194 2.815 34.506 1.00 . ? 31 DT I O2 31 DT I O2 9 9
ATOM 160750 N N3 . DT I 5 105 ? 22.224 2.321 33.492 1.00 . ? 31 DT I N3 31 DT I N3 9 9
ATOM 160751 C C4 . DT I 5 105 ? 21.428 2.013 32.409 1.00 . ? 31 DT I C4 31 DT I C4 9 9
ATOM 160752 O O4 . DT I 5 105 ? 20.223 1.842 32.563 1.00 . ? 31 DT I O4 31 DT I O4 9 9
ATOM 160753 C C5 . DT I 5 105 ? 22.116 1.927 31.146 1.00 . ? 31 DT I C5 31 DT I C5 9 9
ATOM 160754 C C7 . DT I 5 105 ? 21.328 1.597 29.920 1.00 . ? 31 DT I C7 31 DT I C7 9 9
ATOM 160755 C C6 . DT I 5 105 ? 23.439 2.148 31.123 1.00 . ? 31 DT I C6 31 DT I C6 9 9
ATOM 160756 H "H5'" . DT I 5 105 ? 26.190 5.546 29.924 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 9 9
ATOM 160757 H "H5''" . DT I 5 105 ? 27.928 5.385 29.608 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 9 9
ATOM 160758 H "H4'" . DT I 5 105 ? 27.945 4.556 31.680 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 9 9
ATOM 160759 H "H3'" . DT I 5 105 ? 28.108 2.430 29.962 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 9 9
ATOM 160760 H "H1'" . DT I 5 105 ? 26.068 2.523 33.146 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 9 9
ATOM 160761 H H3 . DT I 5 105 ? 21.755 2.379 34.387 1.00 . ? 31 DT I H3 31 DT I H3 9 9
ATOM 160762 H H71 . DT I 5 105 ? 20.254 1.571 29.736 1.00 . ? 31 DT I H71 31 DT I H71 9 9
ATOM 160763 H H72 . DT I 5 105 ? 21.055 0.747 30.546 1.00 . ? 31 DT I H72 31 DT I H72 9 9
ATOM 160764 H H73 . DT I 5 105 ? 21.101 2.659 30.004 1.00 . ? 31 DT I H73 31 DT I H73 9 9
ATOM 160765 H H6 . DT I 5 105 ? 23.957 2.093 30.166 1.00 . ? 31 DT I H6 31 DT I H6 9 9
ATOM 160766 O OP3 . DT I 5 106 ? 29.052 0.168 30.613 1.00 . ? 32 DT I OP3 32 DT I O1P 9 9
ATOM 160767 P P . DT I 5 106 ? 29.634 1.061 31.642 1.00 . ? 32 DT I P 32 DT I P 9 9
ATOM 160768 O OP1 . DT I 5 106 ? 30.978 1.643 31.430 1.00 . ? 32 DT I OP1 32 DT I O2P 9 9
ATOM 160769 O "O5'" . DT I 5 106 ? 29.658 0.260 33.016 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 9 9
ATOM 160770 C "C5'" . DT I 5 106 ? 28.930 -0.956 33.168 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 9 9
ATOM 160771 C "C4'" . DT I 5 106 ? 28.368 -1.051 34.566 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 9 9
ATOM 160772 O "O4'" . DT I 5 106 ? 26.982 -0.595 34.554 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 9 9
ATOM 160773 C "C3'" . DT I 5 106 ? 28.323 -2.457 35.154 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 9 9
ATOM 160774 O "O3'" . DT I 5 106 ? 28.539 -2.430 36.559 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 9 9
ATOM 160775 C "C2'" . DT I 5 106 ? 26.916 -2.922 34.811 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 9 9
ATOM 160776 C "C1'" . DT I 5 106 ? 26.141 -1.629 35.030 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 9 9
ATOM 160777 N N1 . DT I 5 106 ? 24.851 -1.555 34.320 1.00 . ? 32 DT I N1 32 DT I N1 9 9
ATOM 160778 C C2 . DT I 5 106 ? 23.697 -1.530 35.071 1.00 . ? 32 DT I C2 32 DT I C2 9 9
ATOM 160779 O O2 . DT I 5 106 ? 23.694 -1.564 36.290 1.00 . ? 32 DT I O2 32 DT I O2 9 9
ATOM 160780 N N3 . DT I 5 106 ? 22.538 -1.458 34.339 1.00 . ? 32 DT I N3 32 DT I N3 9 9
ATOM 160781 C C4 . DT I 5 106 ? 22.424 -1.409 32.965 1.00 . ? 32 DT I C4 32 DT I C4 9 9
ATOM 160782 O O4 . DT I 5 106 ? 21.312 -1.317 32.445 1.00 . ? 32 DT I O4 32 DT I O4 9 9
ATOM 160783 C C5 . DT I 5 106 ? 23.674 -1.443 32.242 1.00 . ? 32 DT I C5 32 DT I C5 9 9
ATOM 160784 C C7 . DT I 5 106 ? 23.645 -1.398 30.748 1.00 . ? 32 DT I C7 32 DT I C7 9 9
ATOM 160785 C C6 . DT I 5 106 ? 24.814 -1.512 32.943 1.00 . ? 32 DT I C6 32 DT I C6 9 9
ATOM 160786 H "H5'" . DT I 5 106 ? 29.589 -1.806 32.986 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 9 9
ATOM 160787 H "H5''" . DT I 5 106 ? 28.109 -0.985 32.452 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 9 9
ATOM 160788 H "H4'" . DT I 5 106 ? 29.014 -0.461 35.217 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 9 9
ATOM 160789 H "H3'" . DT I 5 106 ? 29.098 -3.100 34.738 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 9 9
ATOM 160790 H "H1'" . DT I 5 106 ? 25.959 -1.432 36.088 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 9 9
ATOM 160791 H H3 . DT I 5 106 ? 21.672 -1.455 34.861 1.00 . ? 32 DT I H3 32 DT I H3 9 9
ATOM 160792 H H71 . DT I 5 106 ? 22.639 -1.149 30.413 1.00 . ? 32 DT I H71 32 DT I H71 9 9
ATOM 160793 H H72 . DT I 5 106 ? 23.933 -2.371 30.348 1.00 . ? 32 DT I H72 32 DT I H72 9 9
ATOM 160794 H H73 . DT I 5 106 ? 24.343 -0.639 30.394 1.00 . ? 32 DT I H73 32 DT I H73 9 9
ATOM 160795 H H6 . DT I 5 106 ? 25.758 -1.532 32.399 1.00 . ? 32 DT I H6 32 DT I H6 9 9
ATOM 160796 O OP3 . DT I 5 107 ? 30.181 -3.210 38.247 1.00 . ? 33 DT I OP3 33 DT I O1P 9 9
ATOM 160797 P P . DT I 5 107 ? 29.161 -3.710 37.295 1.00 . ? 33 DT I P 33 DT I P 9 9
ATOM 160798 O OP1 . DT I 5 107 ? 29.545 -4.712 36.273 1.00 . ? 33 DT I OP1 33 DT I O2P 9 9
ATOM 160799 O "O5'" . DT I 5 107 ? 27.942 -4.295 38.133 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 9 9
ATOM 160800 C "C5'" . DT I 5 107 ? 26.976 -3.426 38.725 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 9 9
ATOM 160801 C "C4'" . DT I 5 107 ? 25.828 -4.232 39.284 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 9 9
ATOM 160802 O "O4'" . DT I 5 107 ? 24.652 -4.029 38.442 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 9 9
ATOM 160803 C "C3'" . DT I 5 107 ? 26.055 -5.744 39.303 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 9 9
ATOM 160804 O "O3'" . DT I 5 107 ? 25.501 -6.344 40.467 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 9 9
ATOM 160805 C "C2'" . DT I 5 107 ? 25.348 -6.206 38.038 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 9 9
ATOM 160806 C "C1'" . DT I 5 107 ? 24.136 -5.284 38.054 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 9 9
ATOM 160807 N N1 . DT I 5 107 ? 23.441 -5.145 36.759 1.00 . ? 33 DT I N1 33 DT I N1 9 9
ATOM 160808 C C2 . DT I 5 107 ? 22.113 -4.782 36.765 1.00 . ? 33 DT I C2 33 DT I C2 9 9
ATOM 160809 O O2 . DT I 5 107 ? 21.490 -4.554 37.789 1.00 . ? 33 DT I O2 33 DT I O2 9 9
ATOM 160810 N N3 . DT I 5 107 ? 21.537 -4.692 35.523 1.00 . ? 33 DT I N3 33 DT I N3 9 9
ATOM 160811 C C4 . DT I 5 107 ? 22.147 -4.918 34.305 1.00 . ? 33 DT I C4 33 DT I C4 9 9
ATOM 160812 O O4 . DT I 5 107 ? 21.513 -4.766 33.266 1.00 . ? 33 DT I O4 33 DT I O4 9 9
ATOM 160813 C C5 . DT I 5 107 ? 23.540 -5.287 34.374 1.00 . ? 33 DT I C5 33 DT I C5 9 9
ATOM 160814 C C7 . DT I 5 107 ? 24.282 -5.538 33.101 1.00 . ? 33 DT I C7 33 DT I C7 9 9
ATOM 160815 C C6 . DT I 5 107 ? 24.115 -5.383 35.580 1.00 . ? 33 DT I C6 33 DT I C6 9 9
ATOM 160816 H "H5'" . DT I 5 107 ? 26.597 -2.731 37.974 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 9 9
ATOM 160817 H "H5''" . DT I 5 107 ? 27.437 -2.859 39.532 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 9 9
ATOM 160818 H "H4'" . DT I 5 107 ? 25.683 -3.922 40.321 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 9 9
ATOM 160819 H "H3'" . DT I 5 107 ? 27.115 -5.995 39.308 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 9 9
ATOM 160820 H "H1'" . DT I 5 107 ? 23.403 -5.576 38.808 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 9 9
ATOM 160821 H H3 . DT I 5 107 ? 20.556 -4.448 35.484 1.00 . ? 33 DT I H3 33 DT I H3 9 9
ATOM 160822 H H71 . DT I 5 107 ? 25.237 -5.014 33.128 1.00 . ? 33 DT I H71 33 DT I H71 9 9
ATOM 160823 H H72 . DT I 5 107 ? 23.692 -5.175 32.259 1.00 . ? 33 DT I H72 33 DT I H72 9 9
ATOM 160824 H H73 . DT I 5 107 ? 24.458 -6.607 32.986 1.00 . ? 33 DT I H73 33 DT I H73 9 9
ATOM 160825 H H6 . DT I 5 107 ? 25.168 -5.659 35.631 1.00 . ? 33 DT I H6 33 DT I H6 9 9
ATOM 160826 O OP3 . DC I 5 108 ? 27.233 -8.110 40.135 1.00 . ? 34 DC I OP3 34 DC I O1P 9 9
ATOM 160827 P P . DC I 5 108 ? 26.056 -7.762 40.969 1.00 . ? 34 DC I P 34 DC I P 9 9
ATOM 160828 O OP1 . DC I 5 108 ? 26.204 -7.688 42.441 1.00 . ? 34 DC I OP1 34 DC I O2P 9 9
ATOM 160829 O "O5'" . DC I 5 108 ? 24.877 -8.776 40.626 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 9 9
ATOM 160830 C "C5'" . DC I 5 108 ? 23.810 -8.991 41.546 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 9 9
ATOM 160831 C "C4'" . DC I 5 108 ? 22.486 -8.623 40.913 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 9 9
ATOM 160832 O "O4'" . DC I 5 108 ? 22.694 -8.120 39.576 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 9 9
ATOM 160833 C "C3'" . DC I 5 108 ? 21.527 -9.782 40.690 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 9 9
ATOM 160834 O "O3'" . DC I 5 108 ? 20.791 -10.075 41.870 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 9 9
ATOM 160835 C "C2'" . DC I 5 108 ? 20.617 -9.292 39.559 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 9 9
ATOM 160836 C "C1'" . DC I 5 108 ? 21.481 -8.234 38.862 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 9 9
ATOM 160837 N N1 . DC I 5 108 ? 21.788 -8.562 37.462 1.00 . ? 34 DC I N1 34 DC I N1 9 9
ATOM 160838 C C2 . DC I 5 108 ? 20.861 -8.220 36.477 1.00 . ? 34 DC I C2 34 DC I C2 9 9
ATOM 160839 O O2 . DC I 5 108 ? 19.803 -7.668 36.814 1.00 . ? 34 DC I O2 34 DC I O2 9 9
ATOM 160840 N N3 . DC I 5 108 ? 21.137 -8.500 35.183 1.00 . ? 34 DC I N3 34 DC I N3 9 9
ATOM 160841 C C4 . DC I 5 108 ? 22.286 -9.097 34.859 1.00 . ? 34 DC I C4 34 DC I C4 9 9
ATOM 160842 N N4 . DC I 5 108 ? 22.519 -9.340 33.569 1.00 . ? 34 DC I N4 34 DC I N4 9 9
ATOM 160843 C C5 . DC I 5 108 ? 23.246 -9.467 35.844 1.00 . ? 34 DC I C5 34 DC I C5 9 9
ATOM 160844 C C6 . DC I 5 108 ? 22.957 -9.184 37.122 1.00 . ? 34 DC I C6 34 DC I C6 9 9
ATOM 160845 H "H5'" . DC I 5 108 ? 23.963 -8.379 42.435 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 9 9
ATOM 160846 H "H5''" . DC I 5 108 ? 23.781 -10.040 41.839 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 9 9
ATOM 160847 H "H4'" . DC I 5 108 ? 21.984 -7.916 41.575 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 9 9
ATOM 160848 H "H3'" . DC I 5 108 ? 22.056 -10.699 40.433 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 9 9
ATOM 160849 H "H1'" . DC I 5 108 ? 21.010 -7.251 38.878 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 9 9
ATOM 160850 H H41 . DC I 5 108 ? 23.379 -9.788 33.276 1.00 . ? 34 DC I H41 34 DC I H41 9 9
ATOM 160851 H H42 . DC I 5 108 ? 21.835 -9.072 32.875 1.00 . ? 34 DC I H42 34 DC I H42 9 9
ATOM 160852 H H5 . DC I 5 108 ? 24.180 -9.959 35.570 1.00 . ? 34 DC I H5 34 DC I H5 9 9
ATOM 160853 H H6 . DC I 5 108 ? 23.669 -9.455 37.902 1.00 . ? 34 DC I H6 34 DC I H6 9 9
ATOM 160854 O OP3 . DC I 5 109 ? 21.265 -11.672 43.717 1.00 . ? 35 DC I OP3 35 DC I O1P 9 9
ATOM 160855 P P . DC I 5 109 ? 20.658 -11.594 42.366 1.00 . ? 35 DC I P 35 DC I P 9 9
ATOM 160856 O OP1 . DC I 5 109 ? 21.143 -12.497 41.295 1.00 . ? 35 DC I OP1 35 DC I O2P 9 9
ATOM 160857 O "O5'" . DC I 5 109 ? 19.090 -11.803 42.531 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 9 9
ATOM 160858 C "C5'" . DC I 5 109 ? 18.210 -10.684 42.573 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 9 9
ATOM 160859 C "C4'" . DC I 5 109 ? 17.097 -10.865 41.572 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 9 9
ATOM 160860 O "O4'" . DC I 5 109 ? 17.620 -10.587 40.240 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 9 9
ATOM 160861 C "C3'" . DC I 5 109 ? 16.519 -12.278 41.504 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 9 9
ATOM 160862 O "O3'" . DC I 5 109 ? 15.110 -12.256 41.330 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 9 9
ATOM 160863 C "C2'" . DC I 5 109 ? 17.225 -12.885 40.299 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 9 9
ATOM 160864 C "C1'" . DC I 5 109 ? 17.323 -11.669 39.387 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 9 9
ATOM 160865 N N1 . DC I 5 109 ? 18.367 -11.766 38.357 1.00 . ? 35 DC I N1 35 DC I N1 9 9
ATOM 160866 C C2 . DC I 5 109 ? 18.113 -11.244 37.087 1.00 . ? 35 DC I C2 35 DC I C2 9 9
ATOM 160867 O O2 . DC I 5 109 ? 17.024 -10.694 36.872 1.00 . ? 35 DC I O2 35 DC I O2 9 9
ATOM 160868 N N3 . DC I 5 109 ? 19.059 -11.347 36.126 1.00 . ? 35 DC I N3 35 DC I N3 9 9
ATOM 160869 C C4 . DC I 5 109 ? 20.223 -11.939 36.399 1.00 . ? 35 DC I C4 35 DC I C4 9 9
ATOM 160870 N N4 . DC I 5 109 ? 21.125 -12.024 35.420 1.00 . ? 35 DC I N4 35 DC I N4 9 9
ATOM 160871 C C5 . DC I 5 109 ? 20.514 -12.471 37.690 1.00 . ? 35 DC I C5 35 DC I C5 9 9
ATOM 160872 C C6 . DC I 5 109 ? 19.566 -12.363 38.629 1.00 . ? 35 DC I C6 35 DC I C6 9 9
ATOM 160873 H "H5'" . DC I 5 109 ? 18.762 -9.772 42.337 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 9 9
ATOM 160874 H "H5''" . DC I 5 109 ? 17.780 -10.589 43.570 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 9 9
ATOM 160875 H "H4'" . DC I 5 109 ? 16.281 -10.205 41.866 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 9 9
ATOM 160876 H "H3'" . DC I 5 109 ? 16.700 -12.835 42.423 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 9 9
ATOM 160877 H "H1'" . DC I 5 109 ? 16.375 -11.441 38.897 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 9 9
ATOM 160878 H H41 . DC I 5 109 ? 22.016 -12.468 35.598 1.00 . ? 35 DC I H41 35 DC I H41 9 9
ATOM 160879 H H42 . DC I 5 109 ? 20.926 -11.639 34.503 1.00 . ? 35 DC I H42 35 DC I H42 9 9
ATOM 160880 H H5 . DC I 5 109 ? 21.470 -12.948 37.903 1.00 . ? 35 DC I H5 35 DC I H5 9 9
ATOM 160881 H H6 . DC I 5 109 ? 19.756 -12.757 39.627 1.00 . ? 35 DC I H6 35 DC I H6 9 9
ATOM 160882 O OP3 . DA I 5 110 ? 13.258 -12.810 42.890 1.00 . ? 36 DA I OP3 36 DA I O1P 9 9
ATOM 160883 P P . DA I 5 110 ? 14.215 -13.434 41.947 1.00 . ? 36 DA I P 36 DA I P 9 9
ATOM 160884 O OP1 . DA I 5 110 ? 15.107 -14.519 42.427 1.00 . ? 36 DA I OP1 36 DA I O2P 9 9
ATOM 160885 O "O5'" . DA I 5 110 ? 13.388 -13.977 40.702 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 9 9
ATOM 160886 C "C5'" . DA I 5 110 ? 12.074 -13.498 40.441 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 9 9
ATOM 160887 C "C4'" . DA I 5 110 ? 11.945 -13.094 38.992 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 9 9
ATOM 160888 O "O4'" . DA I 5 110 ? 13.261 -13.160 38.363 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 9 9
ATOM 160889 C "C3'" . DA I 5 110 ? 11.046 -13.997 38.154 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 9 9
ATOM 160890 O "O3'" . DA I 5 110 ? 10.328 -13.256 37.177 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 9 9
ATOM 160891 C "C2'" . DA I 5 110 ? 12.032 -14.969 37.521 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 9 9
ATOM 160892 C "C1'" . DA I 5 110 ? 13.215 -14.043 37.261 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 9 9
ATOM 160893 N N9 . DA I 5 110 ? 14.504 -14.726 37.152 1.00 . ? 36 DA I N9 36 DA I N9 9 9
ATOM 160894 C C8 . DA I 5 110 ? 14.995 -15.732 37.949 1.00 . ? 36 DA I C8 36 DA I C8 9 9
ATOM 160895 N N7 . DA I 5 110 ? 16.195 -16.139 37.608 1.00 . ? 36 DA I N7 36 DA I N7 9 9
ATOM 160896 C C5 . DA I 5 110 ? 16.516 -15.349 36.513 1.00 . ? 36 DA I C5 36 DA I C5 9 9
ATOM 160897 C C6 . DA I 5 110 ? 17.659 -15.288 35.692 1.00 . ? 36 DA I C6 36 DA I C6 9 9
ATOM 160898 N N6 . DA I 5 110 ? 18.734 -16.055 35.865 1.00 . ? 36 DA I N6 36 DA I N6 9 9
ATOM 160899 N N1 . DA I 5 110 ? 17.659 -14.398 34.678 1.00 . ? 36 DA I N1 36 DA I N1 9 9
ATOM 160900 C C2 . DA I 5 110 ? 16.580 -13.621 34.510 1.00 . ? 36 DA I C2 36 DA I C2 9 9
ATOM 160901 N N3 . DA I 5 110 ? 15.450 -13.577 35.220 1.00 . ? 36 DA I N3 36 DA I N3 9 9
ATOM 160902 C C4 . DA I 5 110 ? 15.482 -14.478 36.217 1.00 . ? 36 DA I C4 36 DA I C4 9 9
ATOM 160903 H "H5'" . DA I 5 110 ? 11.863 -12.634 41.075 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 9 9
ATOM 160904 H "H5''" . DA I 5 110 ? 11.347 -14.280 40.657 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 9 9
ATOM 160905 H "H4'" . DA I 5 110 ? 11.498 -12.099 38.968 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 9 9
ATOM 160906 H "H3'" . DA I 5 110 ? 10.295 -14.498 38.764 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 9 9
ATOM 160907 H "H1'" . DA I 5 110 ? 13.074 -13.435 36.366 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 9 9
ATOM 160908 H H8 . DA I 5 110 ? 14.446 -16.146 38.782 1.00 . ? 36 DA I H8 36 DA I H8 9 9
ATOM 160909 H H61 . DA I 5 110 ? 18.740 -16.723 36.626 1.00 . ? 36 DA I H61 36 DA I H61 9 9
ATOM 160910 H H62 . DA I 5 110 ? 19.514 -15.996 35.228 1.00 . ? 36 DA I H62 36 DA I H62 9 9
ATOM 160911 H H2 . DA I 5 110 ? 16.630 -12.929 33.669 1.00 . ? 36 DA I H2 36 DA I H2 9 9
ATOM 160912 O OP3 . DA I 5 111 ? 7.977 -12.677 36.606 1.00 . ? 37 DA I OP3 37 DA I O1P 9 9
ATOM 160913 P P . DA I 5 111 ? 8.928 -13.813 36.628 1.00 . ? 37 DA I P 37 DA I P 9 9
ATOM 160914 O OP1 . DA I 5 111 ? 8.582 -15.040 37.380 1.00 . ? 37 DA I OP1 37 DA I O2P 9 9
ATOM 160915 O "O5'" . DA I 5 111 ? 9.248 -14.219 35.124 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 9 9
ATOM 160916 C "C5'" . DA I 5 111 ? 9.796 -13.269 34.216 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 9 9
ATOM 160917 C "C4'" . DA I 5 111 ? 10.262 -13.961 32.957 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 9 9
ATOM 160918 O "O4'" . DA I 5 111 ? 11.565 -14.565 33.213 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 9 9
ATOM 160919 C "C3'" . DA I 5 111 ? 9.374 -15.109 32.469 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 9 9
ATOM 160920 O "O3'" . DA I 5 111 ? 9.267 -15.095 31.051 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 9 9
ATOM 160921 C "C2'" . DA I 5 111 ? 10.111 -16.346 32.967 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 9 9
ATOM 160922 C "C1'" . DA I 5 111 ? 11.547 -15.897 32.754 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 9 9
ATOM 160923 N N9 . DA I 5 111 ? 12.558 -16.667 33.474 1.00 . ? 37 DA I N9 37 DA I N9 9 9
ATOM 160924 C C8 . DA I 5 111 ? 12.383 -17.509 34.543 1.00 . ? 37 DA I C8 37 DA I C8 9 9
ATOM 160925 N N7 . DA I 5 111 ? 13.492 -18.073 34.958 1.00 . ? 37 DA I N7 37 DA I N7 9 9
ATOM 160926 C C5 . DA I 5 111 ? 14.463 -17.562 34.108 1.00 . ? 37 DA I C5 37 DA I C5 9 9
ATOM 160927 C C6 . DA I 5 111 ? 15.850 -17.769 34.024 1.00 . ? 37 DA I C6 37 DA I C6 9 9
ATOM 160928 N N6 . DA I 5 111 ? 16.527 -18.584 34.835 1.00 . ? 37 DA I N6 37 DA I N6 9 9
ATOM 160929 N N1 . DA I 5 111 ? 16.525 -17.104 33.062 1.00 . ? 37 DA I N1 37 DA I N1 9 9
ATOM 160930 C C2 . DA I 5 111 ? 15.844 -16.290 32.243 1.00 . ? 37 DA I C2 37 DA I C2 9 9
ATOM 160931 N N3 . DA I 5 111 ? 14.541 -16.016 32.222 1.00 . ? 37 DA I N3 37 DA I N3 9 9
ATOM 160932 C C4 . DA I 5 111 ? 13.901 -16.692 33.192 1.00 . ? 37 DA I C4 37 DA I C4 9 9
ATOM 160933 H "H5'" . DA I 5 111 ? 10.644 -12.762 34.682 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 9 9
ATOM 160934 H "H5''" . DA I 5 111 ? 9.041 -12.528 33.955 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 9 9
ATOM 160935 H "H4'" . DA I 5 111 ? 10.277 -13.217 32.159 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 9 9
ATOM 160936 H "H3'" . DA I 5 111 ? 8.357 -15.035 32.853 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 9 9
ATOM 160937 H "H1'" . DA I 5 111 ? 11.819 -15.873 31.695 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 9 9
ATOM 160938 H H8 . DA I 5 111 ? 11.420 -17.690 34.999 1.00 . ? 37 DA I H8 37 DA I H8 9 9
ATOM 160939 H H61 . DA I 5 111 ? 16.037 -19.091 35.557 1.00 . ? 37 DA I H61 37 DA I H61 9 9
ATOM 160940 H H62 . DA I 5 111 ? 17.531 -18.682 34.740 1.00 . ? 37 DA I H62 37 DA I H62 9 9
ATOM 160941 H H2 . DA I 5 111 ? 16.442 -15.780 31.487 1.00 . ? 37 DA I H2 37 DA I H2 9 9
ATOM 160942 O OP3 . DA I 5 112 ? 7.509 -14.920 29.312 1.00 . ? 38 DA I OP3 38 DA I O1P 9 9
ATOM 160943 P P . DA I 5 112 ? 8.045 -15.846 30.334 1.00 . ? 38 DA I P 38 DA I P 9 9
ATOM 160944 O OP1 . DA I 5 112 ? 7.142 -16.376 31.381 1.00 . ? 38 DA I OP1 38 DA I O2P 9 9
ATOM 160945 O "O5'" . DA I 5 112 ? 8.734 -17.076 29.593 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 9 9
ATOM 160946 C "C5'" . DA I 5 112 ? 9.311 -16.924 28.295 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 9 9
ATOM 160947 C "C4'" . DA I 5 112 ? 10.817 -16.844 28.401 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 9 9
ATOM 160948 O "O4'" . DA I 5 112 ? 11.222 -17.244 29.726 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 9 9
ATOM 160949 C "C3'" . DA I 5 112 ? 11.598 -17.792 27.501 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 9 9
ATOM 160950 O "O3'" . DA I 5 112 ? 11.833 -17.226 26.219 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 9 9
ATOM 160951 C "C2'" . DA I 5 112 ? 12.913 -18.035 28.254 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 9 9
ATOM 160952 C "C1'" . DA I 5 112 ? 12.581 -17.600 29.685 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 9 9
ATOM 160953 N N9 . DA I 5 112 ? 12.825 -18.636 30.689 1.00 . ? 38 DA I N9 38 DA I N9 9 9
ATOM 160954 C C8 . DA I 5 112 ? 11.950 -19.157 31.611 1.00 . ? 38 DA I C8 38 DA I C8 9 9
ATOM 160955 N N7 . DA I 5 112 ? 12.484 -20.064 32.394 1.00 . ? 38 DA I N7 38 DA I N7 9 9
ATOM 160956 C C5 . DA I 5 112 ? 13.799 -20.147 31.957 1.00 . ? 38 DA I C5 38 DA I C5 9 9
ATOM 160957 C C6 . DA I 5 112 ? 14.887 -20.923 32.385 1.00 . ? 38 DA I C6 38 DA I C6 9 9
ATOM 160958 N N6 . DA I 5 112 ? 14.824 -21.785 33.400 1.00 . ? 38 DA I N6 38 DA I N6 9 9
ATOM 160959 N N1 . DA I 5 112 ? 16.059 -20.775 31.732 1.00 . ? 38 DA I N1 38 DA I N1 9 9
ATOM 160960 C C2 . DA I 5 112 ? 16.125 -19.893 30.725 1.00 . ? 38 DA I C2 38 DA I C2 9 9
ATOM 160961 N N3 . DA I 5 112 ? 15.172 -19.101 30.235 1.00 . ? 38 DA I N3 38 DA I N3 9 9
ATOM 160962 C C4 . DA I 5 112 ? 14.020 -19.279 30.903 1.00 . ? 38 DA I C4 38 DA I C4 9 9
ATOM 160963 H "H5'" . DA I 5 112 ? 8.934 -16.012 27.829 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 9 9
ATOM 160964 H "H5''" . DA I 5 112 ? 9.046 -17.777 27.671 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 9 9
ATOM 160965 H "H4'" . DA I 5 112 ? 11.118 -15.829 28.137 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 9 9
ATOM 160966 H "H3'" . DA I 5 112 ? 11.048 -18.715 27.318 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 9 9
ATOM 160967 H "H1'" . DA I 5 112 ? 13.146 -16.715 29.980 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 9 9
ATOM 160968 H H8 . DA I 5 112 ? 10.918 -18.841 31.691 1.00 . ? 38 DA I H8 38 DA I H8 9 9
ATOM 160969 H H61 . DA I 5 112 ? 13.954 -21.901 33.902 1.00 . ? 38 DA I H61 38 DA I H61 9 9
ATOM 160970 H H62 . DA I 5 112 ? 15.647 -22.307 33.669 1.00 . ? 38 DA I H62 38 DA I H62 9 9
ATOM 160971 H H2 . DA I 5 112 ? 17.100 -19.807 30.241 1.00 . ? 38 DA I H2 38 DA I H2 9 9
ATOM 160972 O OP3 . DT I 5 113 ? 11.299 -19.494 25.366 1.00 . ? 39 DT I OP3 39 DT I O1P 9 9
ATOM 160973 P P . DT I 5 113 ? 11.579 -18.112 24.908 1.00 . ? 39 DT I P 39 DT I P 9 9
ATOM 160974 O OP1 . DT I 5 113 ? 10.592 -17.416 24.047 1.00 . ? 39 DT I OP1 39 DT I O2P 9 9
ATOM 160975 O "O5'" . DT I 5 113 ? 12.979 -18.118 24.151 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 9 9
ATOM 160976 C "C5'" . DT I 5 113 ? 14.201 -17.955 24.865 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 9 9
ATOM 160977 C "C4'" . DT I 5 113 ? 15.111 -19.138 24.619 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 9 9
ATOM 160978 O "O4'" . DT I 5 113 ? 15.307 -19.856 25.877 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 9 9
ATOM 160979 C "C3'" . DT I 5 113 ? 14.576 -20.194 23.653 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 9 9
ATOM 160980 O "O3'" . DT I 5 113 ? 15.661 -20.817 22.964 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 9 9
ATOM 160981 C "C2'" . DT I 5 113 ? 13.843 -21.131 24.602 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 9 9
ATOM 160982 C "C1'" . DT I 5 113 ? 14.866 -21.192 25.726 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 9 9
ATOM 160983 N N1 . DT I 5 113 ? 14.360 -21.679 27.024 1.00 . ? 39 DT I N1 39 DT I N1 9 9
ATOM 160984 C C2 . DT I 5 113 ? 15.266 -22.238 27.894 1.00 . ? 39 DT I C2 39 DT I C2 9 9
ATOM 160985 O O2 . DT I 5 113 ? 16.458 -22.330 27.644 1.00 . ? 39 DT I O2 39 DT I O2 9 9
ATOM 160986 N N3 . DT I 5 113 ? 14.730 -22.683 29.072 1.00 . ? 39 DT I N3 39 DT I N3 9 9
ATOM 160987 C C4 . DT I 5 113 ? 13.408 -22.624 29.461 1.00 . ? 39 DT I C4 39 DT I C4 9 9
ATOM 160988 O O4 . DT I 5 113 ? 13.074 -23.053 30.563 1.00 . ? 39 DT I O4 39 DT I O4 9 9
ATOM 160989 C C5 . DT I 5 113 ? 12.511 -22.021 28.501 1.00 . ? 39 DT I C5 39 DT I C5 9 9
ATOM 160990 C C7 . DT I 5 113 ? 11.053 -21.945 28.828 1.00 . ? 39 DT I C7 39 DT I C7 9 9
ATOM 160991 C C6 . DT I 5 113 ? 13.021 -21.580 27.342 1.00 . ? 39 DT I C6 39 DT I C6 9 9
ATOM 160992 H "H5'" . DT I 5 113 ? 13.996 -17.875 25.933 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 9 9
ATOM 160993 H "H5''" . DT I 5 113 ? 14.704 -17.046 24.533 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 9 9
ATOM 160994 H "H4'" . DT I 5 113 ? 16.037 -18.756 24.187 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 9 9
ATOM 160995 H "H3'" . DT I 5 113 ? 13.929 -19.764 22.891 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 9 9
ATOM 160996 H "H1'" . DT I 5 113 ? 15.740 -21.789 25.453 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 9 9
ATOM 160997 H H3 . DT I 5 113 ? 15.382 -23.109 29.720 1.00 . ? 39 DT I H3 39 DT I H3 9 9
ATOM 160998 H H71 . DT I 5 113 ? 10.912 -22.124 29.894 1.00 . ? 39 DT I H71 39 DT I H71 9 9
ATOM 160999 H H72 . DT I 5 113 ? 10.673 -20.957 28.574 1.00 . ? 39 DT I H72 39 DT I H72 9 9
ATOM 161000 H H73 . DT I 5 113 ? 10.513 -22.700 28.259 1.00 . ? 39 DT I H73 39 DT I H73 9 9
ATOM 161001 H H6 . DT I 5 113 ? 12.346 -21.125 26.617 1.00 . ? 39 DT I H6 39 DT I H6 9 9
ATOM 161002 O OP3 . DA I 5 114 ? 13.914 -21.924 21.545 1.00 . ? 40 DA I OP3 40 DA I O1P 9 9
ATOM 161003 P P . DA I 5 114 ? 15.379 -21.792 21.718 1.00 . ? 40 DA I P 40 DA I P 9 9
ATOM 161004 O OP1 . DA I 5 114 ? 16.207 -21.335 20.574 1.00 . ? 40 DA I OP1 40 DA I O2P 9 9
ATOM 161005 O "O5'" . DA I 5 114 ? 15.939 -23.199 22.211 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 9 9
ATOM 161006 C "C5'" . DA I 5 114 ? 17.322 -23.520 22.078 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 9 9
ATOM 161007 C "C4'" . DA I 5 114 ? 17.783 -24.370 23.243 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 9 9
ATOM 161008 O "O4'" . DA I 5 114 ? 17.089 -23.975 24.450 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 9 9
ATOM 161009 C "C3'" . DA I 5 114 ? 17.478 -25.855 23.133 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 9 9
ATOM 161010 O "O3'" . DA I 5 114 ? 18.441 -26.527 22.334 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 9 9
ATOM 161011 C "C2'" . DA I 5 114 ? 17.521 -26.321 24.585 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 9 9
ATOM 161012 C "C1'" . DA I 5 114 ? 17.007 -25.083 25.329 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 9 9
ATOM 161013 N N9 . DA I 5 114 ? 15.623 -25.204 25.779 1.00 . ? 40 DA I N9 40 DA I N9 9 9
ATOM 161014 C C8 . DA I 5 114 ? 14.489 -24.835 25.101 1.00 . ? 40 DA I C8 40 DA I C8 9 9
ATOM 161015 N N7 . DA I 5 114 ? 13.380 -25.056 25.765 1.00 . ? 40 DA I N7 40 DA I N7 9 9
ATOM 161016 C C5 . DA I 5 114 ? 13.813 -25.607 26.961 1.00 . ? 40 DA I C5 40 DA I C5 9 9
ATOM 161017 C C6 . DA I 5 114 ? 13.120 -26.059 28.097 1.00 . ? 40 DA I C6 40 DA I C6 9 9
ATOM 161018 N N6 . DA I 5 114 ? 11.793 -26.017 28.220 1.00 . ? 40 DA I N6 40 DA I N6 9 9
ATOM 161019 N N1 . DA I 5 114 ? 13.847 -26.559 29.118 1.00 . ? 40 DA I N1 40 DA I N1 9 9
ATOM 161020 C C2 . DA I 5 114 ? 15.181 -26.595 28.998 1.00 . ? 40 DA I C2 40 DA I C2 9 9
ATOM 161021 N N3 . DA I 5 114 ? 15.948 -26.197 27.981 1.00 . ? 40 DA I N3 40 DA I N3 9 9
ATOM 161022 C C4 . DA I 5 114 ? 15.193 -25.708 26.982 1.00 . ? 40 DA I C4 40 DA I C4 9 9
ATOM 161023 H "H5'" . DA I 5 114 ? 17.911 -22.602 22.051 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 9 9
ATOM 161024 H "H5''" . DA I 5 114 ? 17.486 -24.071 21.155 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 9 9
ATOM 161025 H "H4'" . DA I 5 114 ? 18.867 -24.274 23.313 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 9 9
ATOM 161026 H "H3'" . DA I 5 114 ? 16.514 -26.036 22.661 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 9 9
ATOM 161027 H "H1'" . DA I 5 114 ? 17.620 -24.844 26.199 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 9 9
ATOM 161028 H H8 . DA I 5 114 ? 14.510 -24.399 24.111 1.00 . ? 40 DA I H8 40 DA I H8 9 9
ATOM 161029 H H61 . DA I 5 114 ? 11.228 -25.645 27.471 1.00 . ? 40 DA I H61 40 DA I H61 9 9
ATOM 161030 H H62 . DA I 5 114 ? 11.345 -26.380 29.052 1.00 . ? 40 DA I H62 40 DA I H62 9 9
ATOM 161031 H H2 . DA I 5 114 ? 15.715 -27.007 29.855 1.00 . ? 40 DA I H2 40 DA I H2 9 9
ATOM 161032 O OP3 . DC I 5 115 ? 16.517 -27.905 21.572 1.00 . ? 41 DC I OP3 41 DC I O1P 9 9
ATOM 161033 P P . DC I 5 115 ? 17.963 -27.686 21.334 1.00 . ? 41 DC I P 41 DC I P 9 9
ATOM 161034 O OP1 . DC I 5 115 ? 18.435 -27.346 19.971 1.00 . ? 41 DC I OP1 41 DC I O2P 9 9
ATOM 161035 O "O5'" . DC I 5 115 ? 18.757 -28.974 21.824 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 9 9
ATOM 161036 C "C5'" . DC I 5 115 ? 18.067 -30.183 22.135 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 9 9
ATOM 161037 C "C4'" . DC I 5 115 ? 18.235 -30.513 23.598 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 9 9
ATOM 161038 O "O4'" . DC I 5 115 ? 17.725 -29.409 24.387 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 9 9
ATOM 161039 C "C3'" . DC I 5 115 ? 17.456 -31.722 24.093 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 9 9
ATOM 161040 O "O3'" . DC I 5 115 ? 18.168 -32.932 23.878 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 9 9
ATOM 161041 C "C2'" . DC I 5 115 ? 17.282 -31.428 25.577 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 9 9
ATOM 161042 C "C1'" . DC I 5 115 ? 17.142 -29.904 25.577 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 9 9
ATOM 161043 N N1 . DC I 5 115 ? 15.746 -29.449 25.633 1.00 . ? 41 DC I N1 41 DC I N1 9 9
ATOM 161044 C C2 . DC I 5 115 ? 15.055 -29.560 26.837 1.00 . ? 41 DC I C2 41 DC I C2 9 9
ATOM 161045 O O2 . DC I 5 115 ? 15.641 -30.036 27.817 1.00 . ? 41 DC I O2 41 DC I O2 9 9
ATOM 161046 N N3 . DC I 5 115 ? 13.768 -29.147 26.905 1.00 . ? 41 DC I N3 41 DC I N3 9 9
ATOM 161047 C C4 . DC I 5 115 ? 13.175 -28.637 25.824 1.00 . ? 41 DC I C4 41 DC I C4 9 9
ATOM 161048 N N4 . DC I 5 115 ? 11.906 -28.241 25.940 1.00 . ? 41 DC I N4 41 DC I N4 9 9
ATOM 161049 C C5 . DC I 5 115 ? 13.857 -28.510 24.578 1.00 . ? 41 DC I C5 41 DC I C5 9 9
ATOM 161050 C C6 . DC I 5 115 ? 15.131 -28.926 24.530 1.00 . ? 41 DC I C6 41 DC I C6 9 9
ATOM 161051 H "H5'" . DC I 5 115 ? 18.468 -30.999 21.534 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 9 9
ATOM 161052 H "H5''" . DC I 5 115 ? 17.006 -30.069 21.917 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 9 9
ATOM 161053 H "H4'" . DC I 5 115 ? 19.290 -30.722 23.772 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 9 9
ATOM 161054 H "H3'" . DC I 5 115 ? 16.506 -31.834 23.571 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 9 9
ATOM 161055 H "H1'" . DC I 5 115 ? 17.677 -29.444 26.410 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 9 9
ATOM 161056 H H41 . DC I 5 115 ? 11.420 -27.849 25.147 1.00 . ? 41 DC I H41 41 DC I H41 9 9
ATOM 161057 H H42 . DC I 5 115 ? 11.435 -28.332 26.832 1.00 . ? 41 DC I H42 41 DC I H42 9 9
ATOM 161058 H H5 . DC I 5 115 ? 13.364 -28.090 23.700 1.00 . ? 41 DC I H5 41 DC I H5 9 9
ATOM 161059 H H6 . DC I 5 115 ? 15.683 -28.847 23.594 1.00 . ? 41 DC I H6 41 DC I H6 9 9
ATOM 161060 O OP3 . DA I 5 116 ? 18.360 -35.290 23.098 1.00 . ? 42 DA I OP3 42 DA I O1P 9 9
ATOM 161061 P P . DA I 5 116 ? 17.364 -34.263 23.489 1.00 . ? 42 DA I P 42 DA I P 9 9
ATOM 161062 O OP1 . DA I 5 116 ? 16.290 -33.888 22.539 1.00 . ? 42 DA I OP1 42 DA I O2P 9 9
ATOM 161063 O "O5'" . DA I 5 116 ? 16.686 -34.721 24.854 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 9 9
ATOM 161064 C "C5'" . DA I 5 116 ? 17.485 -35.046 25.990 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 9 9
ATOM 161065 C "C4'" . DA I 5 116 ? 16.616 -35.200 27.214 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 9 9
ATOM 161066 O "O4'" . DA I 5 116 ? 16.075 -33.900 27.569 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 9 9
ATOM 161067 C "C3'" . DA I 5 116 ? 15.396 -36.092 27.037 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 9 9
ATOM 161068 O "O3'" . DA I 5 116 ? 15.707 -37.458 27.277 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 9 9
ATOM 161069 C "C2'" . DA I 5 116 ? 14.421 -35.533 28.065 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 9 9
ATOM 161070 C "C1'" . DA I 5 116 ? 14.730 -34.038 27.987 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 9 9
ATOM 161071 N N9 . DA I 5 116 ? 13.885 -33.307 27.045 1.00 . ? 42 DA I N9 42 DA I N9 9 9
ATOM 161072 C C8 . DA I 5 116 ? 14.147 -33.026 25.727 1.00 . ? 42 DA I C8 42 DA I C8 9 9
ATOM 161073 N N7 . DA I 5 116 ? 13.199 -32.340 25.133 1.00 . ? 42 DA I N7 42 DA I N7 9 9
ATOM 161074 C C5 . DA I 5 116 ? 12.248 -32.160 26.127 1.00 . ? 42 DA I C5 42 DA I C5 9 9
ATOM 161075 C C6 . DA I 5 116 ? 11.001 -31.510 26.135 1.00 . ? 42 DA I C6 42 DA I C6 9 9
ATOM 161076 N N6 . DA I 5 116 ? 10.486 -30.892 25.070 1.00 . ? 42 DA I N6 42 DA I N6 9 9
ATOM 161077 N N1 . DA I 5 116 ? 10.297 -31.514 27.287 1.00 . ? 42 DA I N1 42 DA I N1 9 9
ATOM 161078 C C2 . DA I 5 116 ? 10.822 -32.133 28.357 1.00 . ? 42 DA I C2 42 DA I C2 9 9
ATOM 161079 N N3 . DA I 5 116 ? 11.983 -32.775 28.474 1.00 . ? 42 DA I N3 42 DA I N3 9 9
ATOM 161080 C C4 . DA I 5 116 ? 12.656 -32.752 27.310 1.00 . ? 42 DA I C4 42 DA I C4 9 9
ATOM 161081 H "H5'" . DA I 5 116 ? 18.214 -34.254 26.165 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 9 9
ATOM 161082 H "H5''" . DA I 5 116 ? 18.014 -35.981 25.814 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 9 9
ATOM 161083 H "H4'" . DA I 5 116 ? 17.224 -35.649 28.000 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 9 9
ATOM 161084 H "H3'" . DA I 5 116 ? 15.006 -36.045 26.021 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 9 9
ATOM 161085 H "H1'" . DA I 5 116 ? 14.648 -33.551 28.960 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 9 9
ATOM 161086 H H8 . DA I 5 116 ? 15.050 -33.343 25.225 1.00 . ? 42 DA I H8 42 DA I H8 9 9
ATOM 161087 H H61 . DA I 5 116 ? 11.005 -30.880 24.204 1.00 . ? 42 DA I H61 42 DA I H61 9 9
ATOM 161088 H H62 . DA I 5 116 ? 9.575 -30.458 25.131 1.00 . ? 42 DA I H62 42 DA I H62 9 9
ATOM 161089 H H2 . DA I 5 116 ? 10.209 -32.107 29.259 1.00 . ? 42 DA I H2 42 DA I H2 9 9
ATOM 161090 O OP3 . DC I 5 117 ? 16.058 -39.568 26.005 1.00 . ? 43 DC I OP3 43 DC I O1P 9 9
ATOM 161091 P P . DC I 5 117 ? 15.011 -38.596 26.388 1.00 . ? 43 DC I P 43 DC I P 9 9
ATOM 161092 O OP1 . DC I 5 117 ? 14.198 -37.944 25.333 1.00 . ? 43 DC I OP1 43 DC I O2P 9 9
ATOM 161093 O "O5'" . DC I 5 117 ? 14.031 -39.328 27.402 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 9 9
ATOM 161094 C "C5'" . DC I 5 117 ? 13.688 -38.726 28.643 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 9 9
ATOM 161095 C "C4'" . DC I 5 117 ? 12.190 -38.703 28.808 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 9 9
ATOM 161096 O "O4'" . DC I 5 117 ? 11.676 -37.446 28.276 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 9 9
ATOM 161097 C "C3'" . DC I 5 117 ? 11.454 -39.808 28.052 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 9 9
ATOM 161098 O "O3'" . DC I 5 117 ? 10.420 -40.376 28.842 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 9 9
ATOM 161099 C "C2'" . DC I 5 117 ? 10.897 -39.097 26.825 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 9 9
ATOM 161100 C "C1'" . DC I 5 117 ? 10.604 -37.717 27.402 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 9 9
ATOM 161101 N N1 . DC I 5 117 ? 10.519 -36.640 26.402 1.00 . ? 43 DC I N1 43 DC I N1 9 9
ATOM 161102 C C2 . DC I 5 117 ? 9.630 -35.585 26.620 1.00 . ? 43 DC I C2 43 DC I C2 9 9
ATOM 161103 O O2 . DC I 5 117 ? 8.953 -35.575 27.661 1.00 . ? 43 DC I O2 43 DC I O2 9 9
ATOM 161104 N N3 . DC I 5 117 ? 9.528 -34.601 25.696 1.00 . ? 43 DC I N3 43 DC I N3 9 9
ATOM 161105 C C4 . DC I 5 117 ? 10.279 -34.642 24.592 1.00 . ? 43 DC I C4 43 DC I C4 9 9
ATOM 161106 N N4 . DC I 5 117 ? 10.143 -33.652 23.707 1.00 . ? 43 DC I N4 43 DC I N4 9 9
ATOM 161107 C C5 . DC I 5 117 ? 11.202 -35.702 24.347 1.00 . ? 43 DC I C5 43 DC I C5 9 9
ATOM 161108 C C6 . DC I 5 117 ? 11.289 -36.671 25.271 1.00 . ? 43 DC I C6 43 DC I C6 9 9
ATOM 161109 H "H5'" . DC I 5 117 ? 14.071 -37.705 28.676 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 9 9
ATOM 161110 H "H5''" . DC I 5 117 ? 14.126 -39.295 29.462 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 9 9
ATOM 161111 H "H4'" . DC I 5 117 ? 11.974 -38.851 29.867 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 9 9
ATOM 161112 H "H3'" . DC I 5 117 ? 12.121 -40.631 27.793 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 9 9
ATOM 161113 H "H1'" . DC I 5 117 ? 9.691 -37.704 28.000 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 9 9
ATOM 161114 H H41 . DC I 5 117 ? 10.694 -33.649 22.860 1.00 . ? 43 DC I H41 43 DC I H41 9 9
ATOM 161115 H H42 . DC I 5 117 ? 9.493 -32.901 23.888 1.00 . ? 43 DC I H42 43 DC I H42 9 9
ATOM 161116 H H5 . DC I 5 117 ? 11.811 -35.725 23.443 1.00 . ? 43 DC I H5 43 DC I H5 9 9
ATOM 161117 H H6 . DC I 5 117 ? 11.984 -37.495 25.115 1.00 . ? 43 DC I H6 43 DC I H6 9 9
ATOM 161118 O OP3 . DT I 5 118 ? 10.991 -42.504 27.677 1.00 . ? 44 DT I OP3 44 DT I O1P 9 9
ATOM 161119 P P . DT I 5 118 ? 10.062 -41.927 28.678 1.00 . ? 44 DT I P 44 DT I P 9 9
ATOM 161120 O OP1 . DT I 5 118 ? 9.991 -42.514 30.037 1.00 . ? 44 DT I OP1 44 DT I O2P 9 9
ATOM 161121 O "O5'" . DT I 5 118 ? 8.603 -41.911 28.048 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 9 9
ATOM 161122 C "C5'" . DT I 5 118 ? 7.455 -41.976 28.883 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 9 9
ATOM 161123 C "C4'" . DT I 5 118 ? 6.900 -40.590 29.118 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 9 9
ATOM 161124 O "O4'" . DT I 5 118 ? 7.426 -39.671 28.138 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 9 9
ATOM 161125 C "C3'" . DT I 5 118 ? 5.398 -40.448 28.937 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 9 9
ATOM 161126 O "O3'" . DT I 5 118 ? 4.702 -40.834 30.114 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 9 9
ATOM 161127 C "C2'" . DT I 5 118 ? 5.209 -38.958 28.645 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 9 9
ATOM 161128 C "C1'" . DT I 5 118 ? 6.571 -38.548 28.069 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 9 9
ATOM 161129 N N1 . DT I 5 118 ? 6.524 -38.082 26.666 1.00 . ? 44 DT I N1 44 DT I N1 9 9
ATOM 161130 C C2 . DT I 5 118 ? 5.857 -36.910 26.389 1.00 . ? 44 DT I C2 44 DT I C2 9 9
ATOM 161131 O O2 . DT I 5 118 ? 5.281 -36.255 27.240 1.00 . ? 44 DT I O2 44 DT I O2 9 9
ATOM 161132 N N3 . DT I 5 118 ? 5.885 -36.531 25.071 1.00 . ? 44 DT I N3 44 DT I N3 9 9
ATOM 161133 C C4 . DT I 5 118 ? 6.496 -37.191 24.027 1.00 . ? 44 DT I C4 44 DT I C4 9 9
ATOM 161134 O O4 . DT I 5 118 ? 6.484 -36.700 22.898 1.00 . ? 44 DT I O4 44 DT I O4 9 9
ATOM 161135 C C5 . DT I 5 118 ? 7.163 -38.421 24.384 1.00 . ? 44 DT I C5 44 DT I C5 9 9
ATOM 161136 C C7 . DT I 5 118 ? 7.840 -39.212 23.312 1.00 . ? 44 DT I C7 44 DT I C7 9 9
ATOM 161137 C C6 . DT I 5 118 ? 7.146 -38.805 25.669 1.00 . ? 44 DT I C6 44 DT I C6 9 9
ATOM 161138 H "H5'" . DT I 5 118 ? 7.726 -42.420 29.842 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 9 9
ATOM 161139 H "H5''" . DT I 5 118 ? 6.688 -42.591 28.413 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 9 9
ATOM 161140 H "H4'" . DT I 5 118 ? 7.125 -40.309 30.147 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 9 9
ATOM 161141 H "H3'" . DT I 5 118 ? 5.022 -41.087 28.139 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 9 9
ATOM 161142 H "H1'" . DT I 5 118 ? 7.040 -37.761 28.662 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 9 9
ATOM 161143 H H3 . DT I 5 118 ? 5.399 -35.673 24.841 1.00 . ? 44 DT I H3 44 DT I H3 9 9
ATOM 161144 H H71 . DT I 5 118 ? 7.370 -40.193 23.233 1.00 . ? 44 DT I H71 44 DT I H71 9 9
ATOM 161145 H H72 . DT I 5 118 ? 8.893 -39.333 23.558 1.00 . ? 44 DT I H72 44 DT I H72 9 9
ATOM 161146 H H73 . DT I 5 118 ? 7.746 -38.687 22.362 1.00 . ? 44 DT I H73 44 DT I H73 9 9
ATOM 161147 H H6 . DT I 5 118 ? 7.651 -39.733 25.939 1.00 . ? 44 DT I H6 44 DT I H6 9 9
ATOM 161148 O OP3 . DT I 5 119 ? 3.443 -42.424 31.545 1.00 . ? 45 DT I OP3 45 DT I O1P 9 9
ATOM 161149 P P . DT I 5 119 ? 3.946 -42.245 30.161 1.00 . ? 45 DT I P 45 DT I P 9 9
ATOM 161150 O OP1 . DT I 5 119 ? 4.831 -43.272 29.566 1.00 . ? 45 DT I OP1 45 DT I O2P 9 9
ATOM 161151 O "O5'" . DT I 5 119 ? 2.696 -42.048 29.197 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 9 9
ATOM 161152 C "C5'" . DT I 5 119 ? 1.400 -41.792 29.727 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 9 9
ATOM 161153 C "C4'" . DT I 5 119 ? 1.086 -40.318 29.643 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 9 9
ATOM 161154 O "O4'" . DT I 5 119 ? 1.999 -39.695 28.689 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 9 9
ATOM 161155 C "C3'" . DT I 5 119 ? -0.312 -39.991 29.125 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 9 9
ATOM 161156 O "O3'" . DT I 5 119 ? -0.819 -38.793 29.706 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 9 9
ATOM 161157 C "C2'" . DT I 5 119 ? -0.073 -39.839 27.631 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 9 9
ATOM 161158 C "C1'" . DT I 5 119 ? 1.252 -39.087 27.654 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 9 9
ATOM 161159 N N1 . DT I 5 119 ? 2.030 -39.150 26.400 1.00 . ? 45 DT I N1 45 DT I N1 9 9
ATOM 161160 C C2 . DT I 5 119 ? 2.129 -38.001 25.648 1.00 . ? 45 DT I C2 45 DT I C2 9 9
ATOM 161161 O O2 . DT I 5 119 ? 1.617 -36.943 25.976 1.00 . ? 45 DT I O2 45 DT I O2 9 9
ATOM 161162 N N3 . DT I 5 119 ? 2.854 -38.132 24.493 1.00 . ? 45 DT I N3 45 DT I N3 9 9
ATOM 161163 C C4 . DT I 5 119 ? 3.479 -39.267 24.026 1.00 . ? 45 DT I C4 45 DT I C4 9 9
ATOM 161164 O O4 . DT I 5 119 ? 4.079 -39.237 22.954 1.00 . ? 45 DT I O4 45 DT I O4 9 9
ATOM 161165 C C5 . DT I 5 119 ? 3.342 -40.436 24.865 1.00 . ? 45 DT I C5 45 DT I C5 9 9
ATOM 161166 C C7 . DT I 5 119 ? 3.996 -41.711 24.436 1.00 . ? 45 DT I C7 45 DT I C7 9 9
ATOM 161167 C C6 . DT I 5 119 ? 2.633 -40.325 26.000 1.00 . ? 45 DT I C6 45 DT I C6 9 9
ATOM 161168 H "H5'" . DT I 5 119 ? 1.359 -42.109 30.771 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 9 9
ATOM 161169 H "H5''" . DT I 5 119 ? 0.652 -42.346 29.160 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 9 9
ATOM 161170 H "H4'" . DT I 5 119 ? 1.155 -39.905 30.650 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 9 9
ATOM 161171 H "H3'" . DT I 5 119 ? -1.030 -40.775 29.363 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 9 9
ATOM 161172 H "H1'" . DT I 5 119 ? 1.124 -38.038 27.926 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 9 9
ATOM 161173 H H3 . DT I 5 119 ? 2.940 -37.310 23.912 1.00 . ? 45 DT I H3 45 DT I H3 9 9
ATOM 161174 H H71 . DT I 5 119 ? 4.973 -41.797 24.912 1.00 . ? 45 DT I H71 45 DT I H71 9 9
ATOM 161175 H H72 . DT I 5 119 ? 4.120 -41.708 23.353 1.00 . ? 45 DT I H72 45 DT I H72 9 9
ATOM 161176 H H73 . DT I 5 119 ? 3.375 -42.559 24.728 1.00 . ? 45 DT I H73 45 DT I H73 9 9
ATOM 161177 H H6 . DT I 5 119 ? 2.530 -41.204 26.636 1.00 . ? 45 DT I H6 45 DT I H6 9 9
ATOM 161178 O OP3 . DT I 5 120 ? -2.806 -38.543 31.190 1.00 . ? 46 DT I OP3 46 DT I O1P 9 9
ATOM 161179 P P . DT I 5 120 ? -2.402 -38.546 29.764 1.00 . ? 46 DT I P 46 DT I P 9 9
ATOM 161180 O OP1 . DT I 5 120 ? -3.056 -39.483 28.821 1.00 . ? 46 DT I OP1 46 DT I O2P 9 9
ATOM 161181 O "O5'" . DT I 5 120 ? -2.593 -37.064 29.214 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 9 9
ATOM 161182 C "C5'" . DT I 5 120 ? -1.611 -36.459 28.375 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 9 9
ATOM 161183 C "C4'" . DT I 5 120 ? -2.282 -35.682 27.267 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 9 9
ATOM 161184 O "O4'" . DT I 5 120 ? -1.504 -35.850 26.044 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 9 9
ATOM 161185 C "C3'" . DT I 5 120 ? -3.694 -36.145 26.914 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 9 9
ATOM 161186 O "O3'" . DT I 5 120 ? -4.521 -35.055 26.516 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 9 9
ATOM 161187 C "C2'" . DT I 5 120 ? -3.447 -37.122 25.773 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 9 9
ATOM 161188 C "C1'" . DT I 5 120 ? -2.324 -36.403 25.034 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 9 9
ATOM 161189 N N1 . DT I 5 120 ? -1.502 -37.273 24.171 1.00 . ? 46 DT I N1 46 DT I N1 9 9
ATOM 161190 C C2 . DT I 5 120 ? -0.653 -36.681 23.263 1.00 . ? 46 DT I C2 46 DT I C2 9 9
ATOM 161191 O O2 . DT I 5 120 ? -0.544 -35.472 23.141 1.00 . ? 46 DT I O2 46 DT I O2 9 9
ATOM 161192 N N3 . DT I 5 120 ? 0.070 -37.561 22.499 1.00 . ? 46 DT I N3 46 DT I N3 9 9
ATOM 161193 C C4 . DT I 5 120 ? 0.032 -38.938 22.552 1.00 . ? 46 DT I C4 46 DT I C4 9 9
ATOM 161194 O O4 . DT I 5 120 ? 0.750 -39.599 21.805 1.00 . ? 46 DT I O4 46 DT I O4 9 9
ATOM 161195 C C5 . DT I 5 120 ? -0.880 -39.490 23.525 1.00 . ? 46 DT I C5 46 DT I C5 9 9
ATOM 161196 C C7 . DT I 5 120 ? -0.983 -40.976 23.656 1.00 . ? 46 DT I C7 46 DT I C7 9 9
ATOM 161197 C C6 . DT I 5 120 ? -1.595 -38.645 24.280 1.00 . ? 46 DT I C6 46 DT I C6 9 9
ATOM 161198 H "H5'" . DT I 5 120 ? -0.976 -37.230 27.938 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 9 9
ATOM 161199 H "H5''" . DT I 5 120 ? -0.993 -35.779 28.960 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 9 9
ATOM 161200 H "H4'" . DT I 5 120 ? -2.363 -34.646 27.594 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 9 9
ATOM 161201 H "H3'" . DT I 5 120 ? -4.193 -36.609 27.765 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 9 9
ATOM 161202 H "H1'" . DT I 5 120 ? -2.692 -35.570 24.430 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 9 9
ATOM 161203 H H3 . DT I 5 120 ? 0.687 -37.163 21.802 1.00 . ? 46 DT I H3 46 DT I H3 9 9
ATOM 161204 H H71 . DT I 5 120 ? -1.361 -41.228 24.647 1.00 . ? 46 DT I H71 46 DT I H71 9 9
ATOM 161205 H H72 . DT I 5 120 ? 0.004 -41.420 23.522 1.00 . ? 46 DT I H72 46 DT I H72 9 9
ATOM 161206 H H73 . DT I 5 120 ? -1.662 -41.364 22.897 1.00 . ? 46 DT I H73 46 DT I H73 9 9
ATOM 161207 H H6 . DT I 5 120 ? -2.280 -39.061 25.018 1.00 . ? 46 DT I H6 46 DT I H6 9 9
ATOM 161208 O OP3 . DT I 5 121 ? -6.644 -33.921 27.158 1.00 . ? 47 DT I OP3 47 DT I O1P 9 9
ATOM 161209 P P . DT I 5 121 ? -6.117 -35.192 26.605 1.00 . ? 47 DT I P 47 DT I P 9 9
ATOM 161210 O OP1 . DT I 5 121 ? -6.438 -36.470 27.281 1.00 . ? 47 DT I OP1 47 DT I O2P 9 9
ATOM 161211 O "O5'" . DT I 5 121 ? -6.577 -35.300 25.086 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 9 9
ATOM 161212 C "C5'" . DT I 5 121 ? -7.054 -34.156 24.386 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 9 9
ATOM 161213 C "C4'" . DT I 5 121 ? -6.004 -33.663 23.420 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 9 9
ATOM 161214 O "O4'" . DT I 5 121 ? -4.969 -34.661 23.294 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 9 9
ATOM 161215 C "C3'" . DT I 5 121 ? -6.476 -33.453 21.990 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 9 9
ATOM 161216 O "O3'" . DT I 5 121 ? -7.031 -32.155 21.823 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 9 9
ATOM 161217 C "C2'" . DT I 5 121 ? -5.206 -33.625 21.153 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 9 9
ATOM 161218 C "C1'" . DT I 5 121 ? -4.316 -34.491 22.054 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 9 9
ATOM 161219 N N1 . DT I 5 121 ? -4.030 -35.827 21.503 1.00 . ? 47 DT I N1 47 DT I N1 9 9
ATOM 161220 C C2 . DT I 5 121 ? -3.234 -35.924 20.383 1.00 . ? 47 DT I C2 47 DT I C2 9 9
ATOM 161221 O O2 . DT I 5 121 ? -2.766 -34.954 19.810 1.00 . ? 47 DT I O2 47 DT I O2 9 9
ATOM 161222 N N3 . DT I 5 121 ? -3.007 -37.208 19.954 1.00 . ? 47 DT I N3 47 DT I N3 9 9
ATOM 161223 C C4 . DT I 5 121 ? -3.484 -38.372 20.519 1.00 . ? 47 DT I C4 47 DT I C4 9 9
ATOM 161224 O O4 . DT I 5 121 ? -3.166 -39.460 20.047 1.00 . ? 47 DT I O4 47 DT I O4 9 9
ATOM 161225 C C5 . DT I 5 121 ? -4.319 -38.194 21.683 1.00 . ? 47 DT I C5 47 DT I C5 9 9
ATOM 161226 C C7 . DT I 5 121 ? -4.873 -39.404 22.365 1.00 . ? 47 DT I C7 47 DT I C7 9 9
ATOM 161227 C C6 . DT I 5 121 ? -4.551 -36.947 22.115 1.00 . ? 47 DT I C6 47 DT I C6 9 9
ATOM 161228 H "H5'" . DT I 5 121 ? -7.288 -33.363 25.097 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 9 9
ATOM 161229 H "H5''" . DT I 5 121 ? -7.956 -34.411 23.829 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 9 9
ATOM 161230 H "H4'" . DT I 5 121 ? -5.643 -32.700 23.782 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 9 9
ATOM 161231 H "H3'" . DT I 5 121 ? -7.263 -34.155 21.714 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 9 9
ATOM 161232 H "H1'" . DT I 5 121 ? -3.361 -34.009 22.266 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 9 9
ATOM 161233 H H3 . DT I 5 121 ? -2.428 -37.323 19.130 1.00 . ? 47 DT I H3 47 DT I H3 9 9
ATOM 161234 H H71 . DT I 5 121 ? -4.061 -40.089 22.606 1.00 . ? 47 DT I H71 47 DT I H71 9 9
ATOM 161235 H H72 . DT I 5 121 ? -5.583 -39.901 21.704 1.00 . ? 47 DT I H72 47 DT I H72 9 9
ATOM 161236 H H73 . DT I 5 121 ? -5.380 -39.104 23.282 1.00 . ? 47 DT I H73 47 DT I H73 9 9
ATOM 161237 H H6 . DT I 5 121 ? -5.183 -36.811 22.992 1.00 . ? 47 DT I H6 47 DT I H6 9 9
ATOM 161238 O OP3 . DG I 5 122 ? -9.039 -33.345 20.953 1.00 . ? 48 DG I OP3 48 DG I O1P 9 9
ATOM 161239 P P . DG I 5 122 ? -8.476 -31.990 21.147 1.00 . ? 48 DG I P 48 DG I P 9 9
ATOM 161240 O OP1 . DG I 5 122 ? -9.243 -30.984 21.917 1.00 . ? 48 DG I OP1 48 DG I O2P 9 9
ATOM 161241 O "O5'" . DG I 5 122 ? -8.164 -31.389 19.706 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 9 9
ATOM 161242 C "C5'" . DG I 5 122 ? -7.085 -30.479 19.511 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 9 9
ATOM 161243 C "C4'" . DG I 5 122 ? -6.453 -30.697 18.155 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 9 9
ATOM 161244 O "O4'" . DG I 5 122 ? -5.869 -32.032 18.112 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 9 9
ATOM 161245 C "C3'" . DG I 5 122 ? -7.417 -30.659 16.977 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 9 9
ATOM 161246 O "O3'" . DG I 5 122 ? -6.754 -30.249 15.785 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 9 9
ATOM 161247 C "C2'" . DG I 5 122 ? -7.895 -32.102 16.904 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 9 9
ATOM 161248 C "C1'" . DG I 5 122 ? -6.594 -32.843 17.203 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 9 9
ATOM 161249 N N9 . DG I 5 122 ? -6.771 -34.161 17.806 1.00 . ? 48 DG I N9 48 DG I N9 9 9
ATOM 161250 C C8 . DG I 5 122 ? -7.581 -34.481 18.867 1.00 . ? 48 DG I C8 48 DG I C8 9 9
ATOM 161251 N N7 . DG I 5 122 ? -7.531 -35.744 19.192 1.00 . ? 48 DG I N7 48 DG I N7 9 9
ATOM 161252 C C5 . DG I 5 122 ? -6.634 -36.295 18.287 1.00 . ? 48 DG I C5 48 DG I C5 9 9
ATOM 161253 C C6 . DG I 5 122 ? -6.177 -37.633 18.147 1.00 . ? 48 DG I C6 48 DG I C6 9 9
ATOM 161254 O O6 . DG I 5 122 ? -6.485 -38.629 18.819 1.00 . ? 48 DG I O6 48 DG I O6 9 9
ATOM 161255 N N1 . DG I 5 122 ? -5.272 -37.756 17.098 1.00 . ? 48 DG I N1 48 DG I N1 9 9
ATOM 161256 C C2 . DG I 5 122 ? -4.857 -36.725 16.288 1.00 . ? 48 DG I C2 48 DG I C2 9 9
ATOM 161257 N N2 . DG I 5 122 ? -3.984 -37.042 15.322 1.00 . ? 48 DG I N2 48 DG I N2 9 9
ATOM 161258 N N3 . DG I 5 122 ? -5.272 -35.472 16.411 1.00 . ? 48 DG I N3 48 DG I N3 9 9
ATOM 161259 C C4 . DG I 5 122 ? -6.155 -35.331 17.423 1.00 . ? 48 DG I C4 48 DG I C4 9 9
ATOM 161260 H "H5'" . DG I 5 122 ? -6.332 -30.630 20.285 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 9 9
ATOM 161261 H "H5''" . DG I 5 122 ? -7.451 -29.455 19.567 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 9 9
ATOM 161262 H "H4'" . DG I 5 122 ? -5.728 -29.898 17.997 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 9 9
ATOM 161263 H "H3'" . DG I 5 122 ? -8.229 -29.948 17.135 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 9 9
ATOM 161264 H "H1'" . DG I 5 122 ? -5.973 -32.957 16.312 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 9 9
ATOM 161265 H H8 . DG I 5 122 ? -8.198 -33.758 19.384 1.00 . ? 48 DG I H8 48 DG I H8 9 9
ATOM 161266 H H1 . DG I 5 122 ? -4.896 -38.683 16.929 1.00 . ? 48 DG I H1 48 DG I H1 9 9
ATOM 161267 H H21 . DG I 5 122 ? -3.644 -36.327 14.691 1.00 . ? 48 DG I H21 48 DG I H21 9 9
ATOM 161268 H H22 . DG I 5 122 ? -3.657 -37.996 15.205 1.00 . ? 48 DG I H22 48 DG I H22 9 9
ATOM 161269 O OP3 . DG I 5 123 ? -6.753 -28.542 13.981 1.00 . ? 49 DG I OP3 49 DG I O1P 9 9
ATOM 161270 P P . DG I 5 123 ? -7.598 -29.603 14.584 1.00 . ? 49 DG I P 49 DG I P 9 9
ATOM 161271 O OP1 . DG I 5 123 ? -8.950 -29.265 15.084 1.00 . ? 49 DG I OP1 49 DG I O2P 9 9
ATOM 161272 O "O5'" . DG I 5 123 ? -7.734 -30.794 13.537 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 9 9
ATOM 161273 C "C5'" . DG I 5 123 ? -7.179 -30.679 12.232 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 9 9
ATOM 161274 C "C4'" . DG I 5 123 ? -6.551 -31.988 11.809 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 9 9
ATOM 161275 O "O4'" . DG I 5 123 ? -6.394 -32.866 12.947 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 9 9
ATOM 161276 C "C3'" . DG I 5 123 ? -7.379 -32.834 10.857 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 9 9
ATOM 161277 O "O3'" . DG I 5 123 ? -7.254 -32.385 9.517 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 9 9
ATOM 161278 C "C2'" . DG I 5 123 ? -6.804 -34.239 11.041 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 9 9
ATOM 161279 C "C1'" . DG I 5 123 ? -6.270 -34.195 12.477 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 9 9
ATOM 161280 N N9 . DG I 5 123 ? -6.987 -35.085 13.385 1.00 . ? 49 DG I N9 49 DG I N9 9 9
ATOM 161281 C C8 . DG I 5 123 ? -7.964 -34.738 14.283 1.00 . ? 49 DG I C8 49 DG I C8 9 9
ATOM 161282 N N7 . DG I 5 123 ? -8.421 -35.752 14.966 1.00 . ? 49 DG I N7 49 DG I N7 9 9
ATOM 161283 C C5 . DG I 5 123 ? -7.699 -36.838 14.490 1.00 . ? 49 DG I C5 49 DG I C5 9 9
ATOM 161284 C C6 . DG I 5 123 ? -7.750 -38.208 14.858 1.00 . ? 49 DG I C6 49 DG I C6 9 9
ATOM 161285 O O6 . DG I 5 123 ? -8.462 -38.750 15.715 1.00 . ? 49 DG I O6 49 DG I O6 9 9
ATOM 161286 N N1 . DG I 5 123 ? -6.850 -38.970 14.122 1.00 . ? 49 DG I N1 49 DG I N1 9 9
ATOM 161287 C C2 . DG I 5 123 ? -6.002 -38.479 13.158 1.00 . ? 49 DG I C2 49 DG I C2 9 9
ATOM 161288 N N2 . DG I 5 123 ? -5.204 -39.371 12.554 1.00 . ? 49 DG I N2 49 DG I N2 9 9
ATOM 161289 N N3 . DG I 5 123 ? -5.939 -37.202 12.809 1.00 . ? 49 DG I N3 49 DG I N3 9 9
ATOM 161290 C C4 . DG I 5 123 ? -6.810 -36.445 13.511 1.00 . ? 49 DG I C4 49 DG I C4 9 9
ATOM 161291 H "H5'" . DG I 5 123 ? -6.418 -29.897 12.225 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 9 9
ATOM 161292 H "H5''" . DG I 5 123 ? -7.962 -30.416 11.520 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 9 9
ATOM 161293 H "H4'" . DG I 5 123 ? -5.615 -31.759 11.300 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 9 9
ATOM 161294 H "H3'" . DG I 5 123 ? -8.442 -32.781 11.093 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 9 9
ATOM 161295 H "H1'" . DG I 5 123 ? -5.210 -34.451 12.526 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 9 9
ATOM 161296 H H8 . DG I 5 123 ? -8.316 -33.724 14.416 1.00 . ? 49 DG I H8 49 DG I H8 9 9
ATOM 161297 H H1 . DG I 5 123 ? -6.830 -39.962 14.325 1.00 . ? 49 DG I H1 49 DG I H1 9 9
ATOM 161298 H H21 . DG I 5 123 ? -4.560 -39.070 11.838 1.00 . ? 49 DG I H21 49 DG I H21 9 9
ATOM 161299 H H22 . DG I 5 123 ? -5.242 -40.353 12.802 1.00 . ? 49 DG I H22 49 DG I H22 9 9
ATOM 161300 O OP3 . DT I 5 124 ? -8.188 -31.847 7.283 1.00 . ? 50 DT I OP3 50 DT I O1P 9 9
ATOM 161301 P P . DT I 5 124 ? -8.415 -32.712 8.462 1.00 . ? 50 DT I P 50 DT I P 9 9
ATOM 161302 O OP1 . DT I 5 124 ? -9.722 -32.673 9.162 1.00 . ? 50 DT I OP1 50 DT I O2P 9 9
ATOM 161303 O "O5'" . DT I 5 124 ? -8.136 -34.217 8.032 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 9 9
ATOM 161304 C "C5'" . DT I 5 124 ? -7.067 -34.537 7.149 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 9 9
ATOM 161305 C "C4'" . DT I 5 124 ? -6.724 -36.003 7.265 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 9 9
ATOM 161306 O "O4'" . DT I 5 124 ? -6.957 -36.428 8.641 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 9 9
ATOM 161307 C "C3'" . DT I 5 124 ? -7.580 -36.930 6.406 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 9 9
ATOM 161308 O "O3'" . DT I 5 124 ? -6.837 -38.058 5.952 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 9 9
ATOM 161309 C "C2'" . DT I 5 124 ? -8.698 -37.328 7.358 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 9 9
ATOM 161310 C "C1'" . DT I 5 124 ? -7.920 -37.465 8.660 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 9 9
ATOM 161311 N N1 . DT I 5 124 ? -8.741 -37.330 9.879 1.00 . ? 50 DT I N1 50 DT I N1 9 9
ATOM 161312 C C2 . DT I 5 124 ? -8.868 -38.433 10.694 1.00 . ? 50 DT I C2 50 DT I C2 9 9
ATOM 161313 O O2 . DT I 5 124 ? -8.332 -39.502 10.453 1.00 . ? 50 DT I O2 50 DT I O2 9 9
ATOM 161314 N N3 . DT I 5 124 ? -9.649 -38.239 11.804 1.00 . ? 50 DT I N3 50 DT I N3 9 9
ATOM 161315 C C4 . DT I 5 124 ? -10.299 -37.081 12.172 1.00 . ? 50 DT I C4 50 DT I C4 9 9
ATOM 161316 O O4 . DT I 5 124 ? -10.972 -37.055 13.201 1.00 . ? 50 DT I O4 50 DT I O4 9 9
ATOM 161317 C C5 . DT I 5 124 ? -10.122 -35.962 11.275 1.00 . ? 50 DT I C5 50 DT I C5 9 9
ATOM 161318 C C7 . DT I 5 124 ? -10.799 -34.667 11.598 1.00 . ? 50 DT I C7 50 DT I C7 9 9
ATOM 161319 C C6 . DT I 5 124 ? -9.361 -36.135 10.183 1.00 . ? 50 DT I C6 50 DT I C6 9 9
ATOM 161320 H "H5'" . DT I 5 124 ? -6.189 -33.941 7.401 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 9 9
ATOM 161321 H "H5''" . DT I 5 124 ? -7.359 -34.320 6.122 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 9 9
ATOM 161322 H "H4'" . DT I 5 124 ? -5.692 -36.129 6.935 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 9 9
ATOM 161323 H "H3'" . DT I 5 124 ? -7.948 -36.430 5.511 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 9 9
ATOM 161324 H "H1'" . DT I 5 124 ? -7.376 -38.409 8.719 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 9 9
ATOM 161325 H H3 . DT I 5 124 ? -9.765 -39.025 12.431 1.00 . ? 50 DT I H3 50 DT I H3 9 9
ATOM 161326 H H71 . DT I 5 124 ? -10.712 -34.470 12.666 1.00 . ? 50 DT I H71 50 DT I H71 9 9
ATOM 161327 H H72 . DT I 5 124 ? -11.853 -34.732 11.327 1.00 . ? 50 DT I H72 50 DT I H72 9 9
ATOM 161328 H H73 . DT I 5 124 ? -10.329 -33.859 11.039 1.00 . ? 50 DT I H73 50 DT I H73 9 9
ATOM 161329 H H6 . DT I 5 124 ? -9.226 -35.292 9.504 1.00 . ? 50 DT I H6 50 DT I H6 9 9
ATOM 161330 O OP3 . DA I 5 125 ? -5.933 -39.315 3.988 1.00 . ? 51 DA I OP3 51 DA I O1P 9 9
ATOM 161331 P P . DA I 5 125 ? -7.172 -38.702 4.521 1.00 . ? 51 DA I P 51 DA I P 9 9
ATOM 161332 O OP1 . DA I 5 125 ? -7.890 -37.690 3.713 1.00 . ? 51 DA I OP1 51 DA I O2P 9 9
ATOM 161333 O "O5'" . DA I 5 125 ? -8.186 -39.878 4.868 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 9 9
ATOM 161334 C "C5'" . DA I 5 125 ? -7.785 -40.968 5.697 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 9 9
ATOM 161335 C "C4'" . DA I 5 125 ? -8.908 -41.970 5.817 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 9 9
ATOM 161336 O "O4'" . DA I 5 125 ? -9.475 -41.879 7.158 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 9 9
ATOM 161337 C "C3'" . DA I 5 125 ? -10.077 -41.738 4.860 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 9 9
ATOM 161338 O "O3'" . DA I 5 125 ? -10.612 -42.968 4.386 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 9 9
ATOM 161339 C "C2'" . DA I 5 125 ? -11.072 -40.975 5.725 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 9 9
ATOM 161340 C "C1'" . DA I 5 125 ? -10.868 -41.682 7.058 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 9 9
ATOM 161341 N N9 . DA I 5 125 ? -11.332 -40.929 8.223 1.00 . ? 51 DA I N9 51 DA I N9 9 9
ATOM 161342 C C8 . DA I 5 125 ? -11.344 -39.567 8.394 1.00 . ? 51 DA I C8 51 DA I C8 9 9
ATOM 161343 N N7 . DA I 5 125 ? -11.849 -39.182 9.540 1.00 . ? 51 DA I N7 51 DA I N7 9 9
ATOM 161344 C C5 . DA I 5 125 ? -12.184 -40.370 10.171 1.00 . ? 51 DA I C5 51 DA I C5 9 9
ATOM 161345 C C6 . DA I 5 125 ? -12.761 -40.643 11.419 1.00 . ? 51 DA I C6 51 DA I C6 9 9
ATOM 161346 N N6 . DA I 5 125 ? -13.118 -39.700 12.291 1.00 . ? 51 DA I N6 51 DA I N6 9 9
ATOM 161347 N N1 . DA I 5 125 ? -12.962 -41.936 11.748 1.00 . ? 51 DA I N1 51 DA I N1 9 9
ATOM 161348 C C2 . DA I 5 125 ? -12.603 -42.885 10.872 1.00 . ? 51 DA I C2 51 DA I C2 9 9
ATOM 161349 N N3 . DA I 5 125 ? -12.050 -42.753 9.667 1.00 . ? 51 DA I N3 51 DA I N3 9 9
ATOM 161350 C C4 . DA I 5 125 ? -11.866 -41.455 9.373 1.00 . ? 51 DA I C4 51 DA I C4 9 9
ATOM 161351 H "H5'" . DA I 5 125 ? -7.525 -40.600 6.690 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 9 9
ATOM 161352 H "H5''" . DA I 5 125 ? -6.915 -41.462 5.264 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 9 9
ATOM 161353 H "H4'" . DA I 5 125 ? -8.499 -42.954 5.581 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 9 9
ATOM 161354 H "H3'" . DA I 5 125 ? -9.771 -41.180 3.977 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 9 9
ATOM 161355 H "H1'" . DA I 5 125 ? -11.333 -42.669 7.078 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 9 9
ATOM 161356 H H8 . DA I 5 125 ? -10.963 -38.876 7.654 1.00 . ? 51 DA I H8 51 DA I H8 9 9
ATOM 161357 H H61 . DA I 5 125 ? -12.974 -38.726 12.060 1.00 . ? 51 DA I H61 51 DA I H61 9 9
ATOM 161358 H H62 . DA I 5 125 ? -13.519 -39.958 13.179 1.00 . ? 51 DA I H62 51 DA I H62 9 9
ATOM 161359 H H2 . DA I 5 125 ? -12.790 -43.911 11.191 1.00 . ? 51 DA I H2 51 DA I H2 9 9
ATOM 161360 O OP3 . DG I 5 126 ? -11.113 -44.296 2.341 1.00 . ? 52 DG I OP3 52 DG I O1P 9 9
ATOM 161361 P P . DG I 5 126 ? -11.416 -43.004 2.998 1.00 . ? 52 DG I P 52 DG I P 9 9
ATOM 161362 O OP1 . DG I 5 126 ? -11.163 -41.738 2.271 1.00 . ? 52 DG I OP1 52 DG I O2P 9 9
ATOM 161363 O "O5'" . DG I 5 126 ? -12.944 -43.027 3.441 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 9 9
ATOM 161364 C "C5'" . DG I 5 126 ? -13.689 -44.242 3.424 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 9 9
ATOM 161365 C "C4'" . DG I 5 126 ? -13.875 -44.761 4.830 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 9 9
ATOM 161366 O "O4'" . DG I 5 126 ? -13.593 -43.717 5.785 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 9 9
ATOM 161367 C "C3'" . DG I 5 126 ? -15.295 -45.175 5.183 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 9 9
ATOM 161368 O "O3'" . DG I 5 126 ? -15.543 -46.512 4.775 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 9 9
ATOM 161369 C "C2'" . DG I 5 126 ? -15.366 -45.017 6.707 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 9 9
ATOM 161370 C "C1'" . DG I 5 126 ? -14.215 -44.047 7.008 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 9 9
ATOM 161371 N N9 . DG I 5 126 ? -14.632 -42.810 7.661 1.00 . ? 52 DG I N9 52 DG I N9 9 9
ATOM 161372 C C8 . DG I 5 126 ? -14.448 -41.529 7.202 1.00 . ? 52 DG I C8 52 DG I C8 9 9
ATOM 161373 N N7 . DG I 5 126 ? -14.910 -40.618 8.015 1.00 . ? 52 DG I N7 52 DG I N7 9 9
ATOM 161374 C C5 . DG I 5 126 ? -15.436 -41.342 9.078 1.00 . ? 52 DG I C5 52 DG I C5 9 9
ATOM 161375 C C6 . DG I 5 126 ? -16.073 -40.896 10.269 1.00 . ? 52 DG I C6 52 DG I C6 9 9
ATOM 161376 O O6 . DG I 5 126 ? -16.298 -39.734 10.635 1.00 . ? 52 DG I O6 52 DG I O6 9 9
ATOM 161377 N N1 . DG I 5 126 ? -16.461 -41.963 11.071 1.00 . ? 52 DG I N1 52 DG I N1 9 9
ATOM 161378 C C2 . DG I 5 126 ? -16.257 -43.289 10.774 1.00 . ? 52 DG I C2 52 DG I C2 9 9
ATOM 161379 N N2 . DG I 5 126 ? -16.705 -44.174 11.675 1.00 . ? 52 DG I N2 52 DG I N2 9 9
ATOM 161380 N N3 . DG I 5 126 ? -15.657 -43.719 9.671 1.00 . ? 52 DG I N3 52 DG I N3 9 9
ATOM 161381 C C4 . DG I 5 126 ? -15.277 -42.697 8.872 1.00 . ? 52 DG I C4 52 DG I C4 9 9
ATOM 161382 H "H5'" . DG I 5 126 ? -13.157 -44.989 2.834 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 9 9
ATOM 161383 H "H5''" . DG I 5 126 ? -14.668 -44.069 2.979 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 9 9
ATOM 161384 H "H4'" . DG I 5 126 ? -13.247 -45.645 4.946 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 9 9
ATOM 161385 H "H3'" . DG I 5 126 ? -16.033 -44.565 4.663 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 9 9
ATOM 161386 H "H1'" . DG I 5 126 ? -13.452 -44.510 7.634 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 9 9
ATOM 161387 H H8 . DG I 5 126 ? -13.966 -41.298 6.262 1.00 . ? 52 DG I H8 52 DG I H8 9 9
ATOM 161388 H H1 . DG I 5 126 ? -16.929 -41.728 11.940 1.00 . ? 52 DG I H1 52 DG I H1 9 9
ATOM 161389 H H21 . DG I 5 126 ? -16.585 -45.164 11.514 1.00 . ? 52 DG I H21 52 DG I H21 9 9
ATOM 161390 H H22 . DG I 5 126 ? -17.157 -43.866 12.530 1.00 . ? 52 DG I H22 52 DG I H22 9 9
ATOM 161391 O OP3 . DT I 5 127 ? -16.404 -48.043 3.006 1.00 . ? 53 DT I OP3 53 DT I O1P 9 9
ATOM 161392 P P . DT I 5 127 ? -16.750 -46.820 3.768 1.00 . ? 53 DT I P 53 DT I P 9 9
ATOM 161393 O OP1 . DT I 5 127 ? -17.061 -45.569 3.038 1.00 . ? 53 DT I OP1 53 DT I O2P 9 9
ATOM 161394 O "O5'" . DT I 5 127 ? -17.962 -47.165 4.736 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 9 9
ATOM 161395 C "C5'" . DT I 5 127 ? -17.717 -47.693 6.037 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 9 9
ATOM 161396 C "C4'" . DT I 5 127 ? -18.880 -47.394 6.949 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 9 9
ATOM 161397 O "O4'" . DT I 5 127 ? -18.608 -46.153 7.661 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 9 9
ATOM 161398 C "C3'" . DT I 5 127 ? -20.219 -47.184 6.239 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 9 9
ATOM 161399 O "O3'" . DT I 5 127 ? -21.271 -47.842 6.933 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 9 9
ATOM 161400 C "C2'" . DT I 5 127 ? -20.389 -45.667 6.241 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 9 9
ATOM 161401 C "C1'" . DT I 5 127 ? -19.733 -45.312 7.567 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 9 9
ATOM 161402 N N1 . DT I 5 127 ? -19.297 -43.910 7.666 1.00 . ? 53 DT I N1 53 DT I N1 9 9
ATOM 161403 C C2 . DT I 5 127 ? -19.550 -43.239 8.839 1.00 . ? 53 DT I C2 53 DT I C2 9 9
ATOM 161404 O O2 . DT I 5 127 ? -20.091 -43.761 9.798 1.00 . ? 53 DT I O2 53 DT I O2 9 9
ATOM 161405 N N3 . DT I 5 127 ? -19.145 -41.933 8.849 1.00 . ? 53 DT I N3 53 DT I N3 9 9
ATOM 161406 C C4 . DT I 5 127 ? -18.519 -41.246 7.831 1.00 . ? 53 DT I C4 53 DT I C4 9 9
ATOM 161407 O O4 . DT I 5 127 ? -18.224 -40.063 7.980 1.00 . ? 53 DT I O4 53 DT I O4 9 9
ATOM 161408 C C5 . DT I 5 127 ? -18.270 -42.014 6.634 1.00 . ? 53 DT I C5 53 DT I C5 9 9
ATOM 161409 C C7 . DT I 5 127 ? -17.579 -41.352 5.484 1.00 . ? 53 DT I C7 53 DT I C7 9 9
ATOM 161410 C C6 . DT I 5 127 ? -18.664 -43.294 6.606 1.00 . ? 53 DT I C6 53 DT I C6 9 9
ATOM 161411 H "H5'" . DT I 5 127 ? -16.811 -47.248 6.451 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 9 9
ATOM 161412 H "H5''" . DT I 5 127 ? -17.584 -48.773 5.977 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 9 9
ATOM 161413 H "H4'" . DT I 5 127 ? -19.008 -48.255 7.607 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 9 9
ATOM 161414 H "H3'" . DT I 5 127 ? -20.211 -47.605 5.233 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 9 9
ATOM 161415 H "H1'" . DT I 5 127 ? -20.377 -45.535 8.420 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 9 9
ATOM 161416 H H3 . DT I 5 127 ? -19.344 -41.419 9.699 1.00 . ? 53 DT I H3 53 DT I H3 9 9
ATOM 161417 H H71 . DT I 5 127 ? -16.782 -40.711 5.860 1.00 . ? 53 DT I H71 53 DT I H71 9 9
ATOM 161418 H H72 . DT I 5 127 ? -17.156 -42.112 4.827 1.00 . ? 53 DT I H72 53 DT I H72 9 9
ATOM 161419 H H73 . DT I 5 127 ? -18.297 -40.751 4.927 1.00 . ? 53 DT I H73 53 DT I H73 9 9
ATOM 161420 H H6 . DT I 5 127 ? -18.476 -43.875 5.702 1.00 . ? 53 DT I H6 53 DT I H6 9 9
ATOM 161421 O OP3 . DA I 5 128 ? -22.574 -47.595 4.814 1.00 . ? 54 DA I OP3 54 DA I O1P 9 9
ATOM 161422 P P . DA I 5 128 ? -22.684 -48.072 6.210 1.00 . ? 54 DA I P 54 DA I P 9 9
ATOM 161423 O OP1 . DA I 5 128 ? -23.120 -49.462 6.472 1.00 . ? 54 DA I OP1 54 DA I O2P 9 9
ATOM 161424 O "O5'" . DA I 5 128 ? -23.666 -47.097 6.995 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 9 9
ATOM 161425 C "C5'" . DA I 5 128 ? -24.381 -47.560 8.135 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 9 9
ATOM 161426 C "C4'" . DA I 5 128 ? -24.473 -46.474 9.182 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 9 9
ATOM 161427 O "O4'" . DA I 5 128 ? -23.409 -45.511 9.028 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 9 9
ATOM 161428 C "C3'" . DA I 5 128 ? -25.700 -45.588 9.105 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 9 9
ATOM 161429 O "O3'" . DA I 5 128 ? -26.845 -46.245 9.624 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 9 9
ATOM 161430 C "C2'" . DA I 5 128 ? -25.291 -44.372 9.937 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 9 9
ATOM 161431 C "C1'" . DA I 5 128 ? -23.771 -44.340 9.735 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 9 9
ATOM 161432 N N9 . DA I 5 128 ? -23.304 -43.174 8.986 1.00 . ? 54 DA I N9 54 DA I N9 9 9
ATOM 161433 C C8 . DA I 5 128 ? -22.750 -43.139 7.731 1.00 . ? 54 DA I C8 54 DA I C8 9 9
ATOM 161434 N N7 . DA I 5 128 ? -22.415 -41.934 7.333 1.00 . ? 54 DA I N7 54 DA I N7 9 9
ATOM 161435 C C5 . DA I 5 128 ? -22.775 -41.121 8.399 1.00 . ? 54 DA I C5 54 DA I C5 9 9
ATOM 161436 C C6 . DA I 5 128 ? -22.680 -39.732 8.607 1.00 . ? 54 DA I C6 54 DA I C6 9 9
ATOM 161437 N N6 . DA I 5 128 ? -22.167 -38.882 7.719 1.00 . ? 54 DA I N6 54 DA I N6 9 9
ATOM 161438 N N1 . DA I 5 128 ? -23.138 -39.240 9.779 1.00 . ? 54 DA I N1 54 DA I N1 9 9
ATOM 161439 C C2 . DA I 5 128 ? -23.652 -40.092 10.675 1.00 . ? 54 DA I C2 54 DA I C2 9 9
ATOM 161440 N N3 . DA I 5 128 ? -23.791 -41.416 10.597 1.00 . ? 54 DA I N3 54 DA I N3 9 9
ATOM 161441 C C4 . DA I 5 128 ? -23.328 -41.872 9.421 1.00 . ? 54 DA I C4 54 DA I C4 9 9
ATOM 161442 H "H5'" . DA I 5 128 ? -23.872 -48.426 8.560 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 9 9
ATOM 161443 H "H5''" . DA I 5 128 ? -25.389 -47.852 7.843 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 9 9
ATOM 161444 H "H4'" . DA I 5 128 ? -24.488 -46.956 10.161 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 9 9
ATOM 161445 H "H3'" . DA I 5 128 ? -25.944 -45.326 8.076 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 9 9
ATOM 161446 H "H1'" . DA I 5 128 ? -23.233 -44.364 10.684 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 9 9
ATOM 161447 H H8 . DA I 5 128 ? -22.601 -44.024 7.127 1.00 . ? 54 DA I H8 54 DA I H8 9 9
ATOM 161448 H H61 . DA I 5 128 ? -21.819 -39.224 6.835 1.00 . ? 54 DA I H61 54 DA I H61 9 9
ATOM 161449 H H62 . DA I 5 128 ? -22.113 -37.896 7.928 1.00 . ? 54 DA I H62 54 DA I H62 9 9
ATOM 161450 H H2 . DA I 5 128 ? -24.007 -39.639 11.601 1.00 . ? 54 DA I H2 54 DA I H2 9 9
ATOM 161451 O OP3 . DT I 5 129 ? -28.071 -44.986 7.876 1.00 . ? 55 DT I OP3 55 DT I O1P 9 9
ATOM 161452 P P . DT I 5 129 ? -28.273 -45.997 8.940 1.00 . ? 55 DT I P 55 DT I P 9 9
ATOM 161453 O OP1 . DT I 5 129 ? -28.861 -47.313 8.595 1.00 . ? 55 DT I OP1 55 DT I O2P 9 9
ATOM 161454 O "O5'" . DT I 5 129 ? -29.141 -45.347 10.102 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 9 9
ATOM 161455 C "C5'" . DT I 5 129 ? -28.661 -45.327 11.443 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 9 9
ATOM 161456 C "C4'" . DT I 5 129 ? -28.879 -43.964 12.050 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 9 9
ATOM 161457 O "O4'" . DT I 5 129 ? -27.871 -43.052 11.521 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 9 9
ATOM 161458 C "C3'" . DT I 5 129 ? -30.229 -43.327 11.719 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 9 9
ATOM 161459 O "O3'" . DT I 5 129 ? -30.759 -42.625 12.836 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 9 9
ATOM 161460 C "C2'" . DT I 5 129 ? -29.893 -42.388 10.567 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 9 9
ATOM 161461 C "C1'" . DT I 5 129 ? -28.510 -41.911 10.991 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 9 9
ATOM 161462 N N1 . DT I 5 129 ? -27.685 -41.367 9.895 1.00 . ? 55 DT I N1 55 DT I N1 9 9
ATOM 161463 C C2 . DT I 5 129 ? -27.154 -40.107 10.050 1.00 . ? 55 DT I C2 55 DT I C2 9 9
ATOM 161464 O O2 . DT I 5 129 ? -27.321 -39.431 11.052 1.00 . ? 55 DT I O2 55 DT I O2 9 9
ATOM 161465 N N3 . DT I 5 129 ? -26.413 -39.663 8.986 1.00 . ? 55 DT I N3 55 DT I N3 9 9
ATOM 161466 C C4 . DT I 5 129 ? -26.153 -40.337 7.812 1.00 . ? 55 DT I C4 55 DT I C4 9 9
ATOM 161467 O O4 . DT I 5 129 ? -25.466 -39.808 6.943 1.00 . ? 55 DT I O4 55 DT I O4 9 9
ATOM 161468 C C5 . DT I 5 129 ? -26.736 -41.656 7.718 1.00 . ? 55 DT I C5 55 DT I C5 9 9
ATOM 161469 C C7 . DT I 5 129 ? -26.498 -42.463 6.483 1.00 . ? 55 DT I C7 55 DT I C7 9 9
ATOM 161470 C C6 . DT I 5 129 ? -27.464 -42.104 8.750 1.00 . ? 55 DT I C6 55 DT I C6 9 9
ATOM 161471 H "H5'" . DT I 5 129 ? -27.595 -45.561 11.457 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 9 9
ATOM 161472 H "H5''" . DT I 5 129 ? -29.193 -46.070 12.037 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 9 9
ATOM 161473 H "H4'" . DT I 5 129 ? -28.843 -44.077 13.135 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 9 9
ATOM 161474 H "H3'" . DT I 5 129 ? -30.974 -44.074 11.449 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 9 9
ATOM 161475 H "H1'" . DT I 5 129 ? -28.555 -41.167 11.789 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 9 9
ATOM 161476 H H3 . DT I 5 129 ? -26.006 -38.743 9.070 1.00 . ? 55 DT I H3 55 DT I H3 9 9
ATOM 161477 H H71 . DT I 5 129 ? -26.982 -41.980 5.635 1.00 . ? 55 DT I H71 55 DT I H71 9 9
ATOM 161478 H H72 . DT I 5 129 ? -26.912 -43.463 6.616 1.00 . ? 55 DT I H72 55 DT I H72 9 9
ATOM 161479 H H73 . DT I 5 129 ? -25.427 -42.534 6.297 1.00 . ? 55 DT I H73 55 DT I H73 9 9
ATOM 161480 H H6 . DT I 5 129 ? -27.900 -43.102 8.681 1.00 . ? 55 DT I H6 55 DT I H6 9 9
ATOM 161481 O OP3 . DC I 5 130 ? -32.764 -42.765 14.303 1.00 . ? 56 DC I OP3 56 DC I O1P 9 9
ATOM 161482 P P . DC I 5 130 ? -32.339 -42.372 12.940 1.00 . ? 56 DC I P 56 DC I P 9 9
ATOM 161483 O OP1 . DC I 5 130 ? -33.001 -42.987 11.765 1.00 . ? 56 DC I OP1 56 DC I O2P 9 9
ATOM 161484 O "O5'" . DC I 5 130 ? -32.482 -40.791 12.823 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 9 9
ATOM 161485 C "C5'" . DC I 5 130 ? -32.664 -39.986 13.985 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 9 9
ATOM 161486 C "C4'" . DC I 5 130 ? -31.581 -38.935 14.067 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 9 9
ATOM 161487 O "O4'" . DC I 5 130 ? -30.789 -38.967 12.838 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 9 9
ATOM 161488 C "C3'" . DC I 5 130 ? -32.085 -37.498 14.168 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 9 9
ATOM 161489 O "O3'" . DC I 5 130 ? -31.192 -36.679 14.915 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 9 9
ATOM 161490 C "C2'" . DC I 5 130 ? -32.131 -37.072 12.711 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 9 9
ATOM 161491 C "C1'" . DC I 5 130 ? -30.829 -37.693 12.224 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 9 9
ATOM 161492 N N1 . DC I 5 130 ? -30.717 -37.863 10.768 1.00 . ? 56 DC I N1 56 DC I N1 9 9
ATOM 161493 C C2 . DC I 5 130 ? -29.675 -37.221 10.097 1.00 . ? 56 DC I C2 56 DC I C2 9 9
ATOM 161494 O O2 . DC I 5 130 ? -28.884 -36.521 10.746 1.00 . ? 56 DC I O2 56 DC I O2 9 9
ATOM 161495 N N3 . DC I 5 130 ? -29.552 -37.377 8.757 1.00 . ? 56 DC I N3 56 DC I N3 9 9
ATOM 161496 C C4 . DC I 5 130 ? -30.424 -38.139 8.093 1.00 . ? 56 DC I C4 56 DC I C4 9 9
ATOM 161497 N N4 . DC I 5 130 ? -30.259 -38.274 6.775 1.00 . ? 56 DC I N4 56 DC I N4 9 9
ATOM 161498 C C5 . DC I 5 130 ? -31.501 -38.801 8.751 1.00 . ? 56 DC I C5 56 DC I C5 9 9
ATOM 161499 C C6 . DC I 5 130 ? -31.609 -38.636 10.077 1.00 . ? 56 DC I C6 56 DC I C6 9 9
ATOM 161500 H "H5'" . DC I 5 130 ? -32.623 -40.613 14.878 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 9 9
ATOM 161501 H "H5''" . DC I 5 130 ? -33.633 -39.493 13.944 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 9 9
ATOM 161502 H "H4'" . DC I 5 130 ? -31.000 -39.130 14.968 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 9 9
ATOM 161503 H "H3'" . DC I 5 130 ? -33.052 -37.433 14.663 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 9 9
ATOM 161504 H "H1'" . DC I 5 130 ? -29.954 -37.142 12.574 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 9 9
ATOM 161505 H H41 . DC I 5 130 ? -30.899 -38.848 6.242 1.00 . ? 56 DC I H41 56 DC I H41 9 9
ATOM 161506 H H42 . DC I 5 130 ? -29.492 -37.813 6.307 1.00 . ? 56 DC I H42 56 DC I H42 9 9
ATOM 161507 H H5 . DC I 5 130 ? -32.209 -39.420 8.198 1.00 . ? 56 DC I H5 56 DC I H5 9 9
ATOM 161508 H H6 . DC I 5 130 ? -32.421 -39.129 10.611 1.00 . ? 56 DC I H6 56 DC I H6 9 9
ATOM 161509 O OP3 . DT I 5 131 ? -31.124 -35.462 17.083 1.00 . ? 57 DT I OP3 57 DT I O1P 9 9
ATOM 161510 P P . DT I 5 131 ? -31.761 -35.431 15.746 1.00 . ? 57 DT I P 57 DT I P 9 9
ATOM 161511 O OP1 . DT I 5 131 ? -33.237 -35.438 15.640 1.00 . ? 57 DT I OP1 57 DT I O2P 9 9
ATOM 161512 O "O5'" . DT I 5 131 ? -31.224 -34.156 14.957 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 9 9
ATOM 161513 C "C5'" . DT I 5 131 ? -30.070 -34.233 14.120 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 9 9
ATOM 161514 C "C4'" . DT I 5 131 ? -29.998 -33.017 13.223 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 9 9
ATOM 161515 O "O4'" . DT I 5 131 ? -29.986 -33.452 11.827 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 9 9
ATOM 161516 C "C3'" . DT I 5 131 ? -31.188 -32.065 13.336 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 9 9
ATOM 161517 O "O3'" . DT I 5 131 ? -30.776 -30.705 13.257 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 9 9
ATOM 161518 C "C2'" . DT I 5 131 ? -32.050 -32.458 12.146 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 9 9
ATOM 161519 C "C1'" . DT I 5 131 ? -30.968 -32.730 11.113 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 9 9
ATOM 161520 N N1 . DT I 5 131 ? -31.403 -33.518 9.939 1.00 . ? 57 DT I N1 57 DT I N1 9 9
ATOM 161521 C C2 . DT I 5 131 ? -30.897 -33.176 8.705 1.00 . ? 57 DT I C2 57 DT I C2 9 9
ATOM 161522 O O2 . DT I 5 131 ? -30.115 -32.255 8.541 1.00 . ? 57 DT I O2 57 DT I O2 9 9
ATOM 161523 N N3 . DT I 5 131 ? -31.341 -33.954 7.666 1.00 . ? 57 DT I N3 57 DT I N3 9 9
ATOM 161524 C C4 . DT I 5 131 ? -32.222 -35.011 7.735 1.00 . ? 57 DT I C4 57 DT I C4 9 9
ATOM 161525 O O4 . DT I 5 131 ? -32.488 -35.656 6.722 1.00 . ? 57 DT I O4 57 DT I O4 9 9
ATOM 161526 C C5 . DT I 5 131 ? -32.725 -35.307 9.057 1.00 . ? 57 DT I C5 57 DT I C5 9 9
ATOM 161527 C C7 . DT I 5 131 ? -33.733 -36.400 9.217 1.00 . ? 57 DT I C7 57 DT I C7 9 9
ATOM 161528 C C6 . DT I 5 131 ? -32.294 -34.560 10.084 1.00 . ? 57 DT I C6 57 DT I C6 9 9
ATOM 161529 H "H5'" . DT I 5 131 ? -30.120 -35.131 13.503 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 9 9
ATOM 161530 H "H5''" . DT I 5 131 ? -29.170 -34.274 14.734 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 9 9
ATOM 161531 H "H4'" . DT I 5 131 ? -29.113 -32.448 13.511 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 9 9
ATOM 161532 H "H3'" . DT I 5 131 ? -31.705 -32.172 14.289 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 9 9
ATOM 161533 H "H1'" . DT I 5 131 ? -30.494 -31.810 10.758 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 9 9
ATOM 161534 H H3 . DT I 5 131 ? -30.981 -33.739 6.742 1.00 . ? 57 DT I H3 57 DT I H3 9 9
ATOM 161535 H H71 . DT I 5 131 ? -34.605 -36.019 9.751 1.00 . ? 57 DT I H71 57 DT I H71 9 9
ATOM 161536 H H72 . DT I 5 131 ? -33.293 -37.222 9.781 1.00 . ? 57 DT I H72 57 DT I H72 9 9
ATOM 161537 H H73 . DT I 5 131 ? -34.038 -36.758 8.234 1.00 . ? 57 DT I H73 57 DT I H73 9 9
ATOM 161538 H H6 . DT I 5 131 ? -32.666 -34.789 11.082 1.00 . ? 57 DT I H6 57 DT I H6 9 9
ATOM 161539 O OP3 . DG I 5 132 ? -30.822 -29.070 15.130 1.00 . ? 58 DG I OP3 58 DG I O1P 9 9
ATOM 161540 P P . DG I 5 132 ? -31.634 -29.565 13.993 1.00 . ? 58 DG I P 58 DG I P 9 9
ATOM 161541 O OP1 . DG I 5 132 ? -33.006 -30.071 14.242 1.00 . ? 58 DG I OP1 58 DG I O2P 9 9
ATOM 161542 O "O5'" . DG I 5 132 ? -31.719 -28.404 12.909 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 9 9
ATOM 161543 C "C5'" . DG I 5 132 ? -30.541 -27.926 12.267 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 9 9
ATOM 161544 C "C4'" . DG I 5 132 ? -30.868 -27.408 10.886 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 9 9
ATOM 161545 O "O4'" . DG I 5 132 ? -31.355 -28.514 10.071 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 9 9
ATOM 161546 C "C3'" . DG I 5 132 ? -31.965 -26.344 10.834 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 9 9
ATOM 161547 O "O3'" . DG I 5 132 ? -31.592 -25.290 9.956 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 9 9
ATOM 161548 C "C2'" . DG I 5 132 ? -33.184 -27.122 10.344 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 9 9
ATOM 161549 C "C1'" . DG I 5 132 ? -32.518 -28.104 9.391 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 9 9
ATOM 161550 N N9 . DG I 5 132 ? -33.318 -29.282 9.066 1.00 . ? 58 DG I N9 58 DG I N9 9 9
ATOM 161551 C C8 . DG I 5 132 ? -34.255 -29.887 9.865 1.00 . ? 58 DG I C8 58 DG I C8 9 9
ATOM 161552 N N7 . DG I 5 132 ? -34.805 -30.932 9.312 1.00 . ? 58 DG I N7 58 DG I N7 9 9
ATOM 161553 C C5 . DG I 5 132 ? -34.196 -31.023 8.069 1.00 . ? 58 DG I C5 58 DG I C5 9 9
ATOM 161554 C C6 . DG I 5 132 ? -34.384 -31.962 7.025 1.00 . ? 58 DG I C6 58 DG I C6 9 9
ATOM 161555 O O6 . DG I 5 132 ? -35.143 -32.938 6.994 1.00 . ? 58 DG I O6 58 DG I O6 9 9
ATOM 161556 N N1 . DG I 5 132 ? -33.571 -31.683 5.933 1.00 . ? 58 DG I N1 58 DG I N1 9 9
ATOM 161557 C C2 . DG I 5 132 ? -32.689 -30.633 5.854 1.00 . ? 58 DG I C2 58 DG I C2 9 9
ATOM 161558 N N2 . DG I 5 132 ? -32.004 -30.513 4.707 1.00 . ? 58 DG I N2 58 DG I N2 9 9
ATOM 161559 N N3 . DG I 5 132 ? -32.494 -29.755 6.827 1.00 . ? 58 DG I N3 58 DG I N3 9 9
ATOM 161560 C C4 . DG I 5 132 ? -33.278 -30.008 7.897 1.00 . ? 58 DG I C4 58 DG I C4 9 9
ATOM 161561 H "H5'" . DG I 5 132 ? -29.814 -28.735 12.184 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 9 9
ATOM 161562 H "H5''" . DG I 5 132 ? -30.104 -27.118 12.853 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 9 9
ATOM 161563 H "H4'" . DG I 5 132 ? -29.965 -26.942 10.489 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 9 9
ATOM 161564 H "H3'" . DG I 5 132 ? -32.125 -25.881 11.807 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 9 9
ATOM 161565 H "H1'" . DG I 5 132 ? -32.200 -27.632 8.460 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 9 9
ATOM 161566 H H8 . DG I 5 132 ? -34.509 -29.535 10.855 1.00 . ? 58 DG I H8 58 DG I H8 9 9
ATOM 161567 H H1 . DG I 5 132 ? -33.651 -32.316 5.148 1.00 . ? 58 DG I H1 58 DG I H1 9 9
ATOM 161568 H H21 . DG I 5 132 ? -31.343 -29.752 4.595 1.00 . ? 58 DG I H21 58 DG I H21 9 9
ATOM 161569 H H22 . DG I 5 132 ? -32.145 -31.165 3.945 1.00 . ? 58 DG I H22 58 DG I H22 9 9
ATOM 161570 O OP3 . DC I 5 133 ? -33.407 -23.976 11.065 1.00 . ? 59 DC I OP3 59 DC I O1P 9 9
ATOM 161571 P P . DC I 5 133 ? -32.349 -23.880 10.031 1.00 . ? 59 DC I P 59 DC I P 9 9
ATOM 161572 O OP1 . DC I 5 133 ? -31.335 -22.809 10.128 1.00 . ? 59 DC I OP1 59 DC I O2P 9 9
ATOM 161573 O "O5'" . DC I 5 133 ? -33.056 -23.772 8.612 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 9 9
ATOM 161574 C "C5'" . DC I 5 133 ? -32.433 -24.310 7.449 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 9 9
ATOM 161575 C "C4'" . DC I 5 133 ? -33.413 -24.328 6.303 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 9 9
ATOM 161576 O "O4'" . DC I 5 133 ? -33.966 -25.673 6.175 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 9 9
ATOM 161577 C "C3'" . DC I 5 133 ? -34.616 -23.405 6.492 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 9 9
ATOM 161578 O "O3'" . DC I 5 133 ? -34.966 -22.737 5.284 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 9 9
ATOM 161579 C "C2'" . DC I 5 133 ? -35.707 -24.359 6.960 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 9 9
ATOM 161580 C "C1'" . DC I 5 133 ? -35.373 -25.589 6.126 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 9 9
ATOM 161581 N N1 . DC I 5 133 ? -35.955 -26.852 6.616 1.00 . ? 59 DC I N1 59 DC I N1 9 9
ATOM 161582 C C2 . DC I 5 133 ? -35.866 -27.992 5.812 1.00 . ? 59 DC I C2 59 DC I C2 9 9
ATOM 161583 O O2 . DC I 5 133 ? -35.282 -27.915 4.723 1.00 . ? 59 DC I O2 59 DC I O2 9 9
ATOM 161584 N N3 . DC I 5 133 ? -36.417 -29.151 6.240 1.00 . ? 59 DC I N3 59 DC I N3 9 9
ATOM 161585 C C4 . DC I 5 133 ? -37.036 -29.200 7.421 1.00 . ? 59 DC I C4 59 DC I C4 9 9
ATOM 161586 N N4 . DC I 5 133 ? -37.571 -30.368 7.791 1.00 . ? 59 DC I N4 59 DC I N4 9 9
ATOM 161587 C C5 . DC I 5 133 ? -37.135 -28.054 8.268 1.00 . ? 59 DC I C5 59 DC I C5 9 9
ATOM 161588 C C6 . DC I 5 133 ? -36.582 -26.912 7.829 1.00 . ? 59 DC I C6 59 DC I C6 9 9
ATOM 161589 H "H5'" . DC I 5 133 ? -32.093 -25.327 7.649 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 9 9
ATOM 161590 H "H5''" . DC I 5 133 ? -31.576 -23.698 7.174 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 9 9
ATOM 161591 H "H4'" . DC I 5 133 ? -32.886 -23.982 5.414 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 9 9
ATOM 161592 H "H3'" . DC I 5 133 ? -34.408 -22.620 7.218 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 9 9
ATOM 161593 H "H1'" . DC I 5 133 ? -35.650 -25.466 5.077 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 9 9
ATOM 161594 H H41 . DC I 5 133 ? -38.052 -30.466 8.673 1.00 . ? 59 DC I H41 59 DC I H41 9 9
ATOM 161595 H H42 . DC I 5 133 ? -37.489 -31.169 7.175 1.00 . ? 59 DC I H42 59 DC I H42 9 9
ATOM 161596 H H5 . DC I 5 133 ? -37.639 -28.104 9.233 1.00 . ? 59 DC I H5 59 DC I H5 9 9
ATOM 161597 H H6 . DC I 5 133 ? -36.631 -26.019 8.455 1.00 . ? 59 DC I H6 59 DC I H6 9 9
ATOM 161598 O OP3 . DA I 5 134 ? -34.842 -20.304 4.769 1.00 . ? 60 DA I OP3 60 DA I O1P 9 9
ATOM 161599 P P . DA I 5 134 ? -34.037 -21.549 4.733 1.00 . ? 60 DA I P 60 DA I P 9 9
ATOM 161600 O OP1 . DA I 5 134 ? -32.732 -21.597 5.430 1.00 . ? 60 DA I OP1 60 DA I O2P 9 9
ATOM 161601 O "O5'" . DA I 5 134 ? -33.790 -21.926 3.207 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 9 9
ATOM 161602 C "C5'" . DA I 5 134 ? -32.871 -22.953 2.847 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 9 9
ATOM 161603 C "C4'" . DA I 5 134 ? -33.336 -23.645 1.587 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 9 9
ATOM 161604 O "O4'" . DA I 5 134 ? -34.307 -24.671 1.942 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 9 9
ATOM 161605 C "C3'" . DA I 5 134 ? -34.069 -22.754 0.592 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 9 9
ATOM 161606 O "O3'" . DA I 5 134 ? -33.946 -23.245 -0.738 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 9 9
ATOM 161607 C "C2'" . DA I 5 134 ? -35.499 -22.830 1.099 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 9 9
ATOM 161608 C "C1'" . DA I 5 134 ? -35.584 -24.314 1.443 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 9 9
ATOM 161609 N N9 . DA I 5 134 ? -36.584 -24.648 2.455 1.00 . ? 60 DA I N9 60 DA I N9 9 9
ATOM 161610 C C8 . DA I 5 134 ? -37.144 -23.816 3.390 1.00 . ? 60 DA I C8 60 DA I C8 9 9
ATOM 161611 N N7 . DA I 5 134 ? -38.003 -24.413 4.182 1.00 . ? 60 DA I N7 60 DA I N7 9 9
ATOM 161612 C C5 . DA I 5 134 ? -38.011 -25.726 3.734 1.00 . ? 60 DA I C5 60 DA I C5 9 9
ATOM 161613 C C6 . DA I 5 134 ? -38.714 -26.865 4.164 1.00 . ? 60 DA I C6 60 DA I C6 9 9
ATOM 161614 N N6 . DA I 5 134 ? -39.562 -26.864 5.194 1.00 . ? 60 DA I N6 60 DA I N6 9 9
ATOM 161615 N N1 . DA I 5 134 ? -38.506 -28.020 3.500 1.00 . ? 60 DA I N1 60 DA I N1 9 9
ATOM 161616 C C2 . DA I 5 134 ? -37.639 -28.022 2.476 1.00 . ? 60 DA I C2 60 DA I C2 9 9
ATOM 161617 N N3 . DA I 5 134 ? -36.911 -27.017 1.984 1.00 . ? 60 DA I N3 60 DA I N3 9 9
ATOM 161618 C C4 . DA I 5 134 ? -37.148 -25.884 2.666 1.00 . ? 60 DA I C4 60 DA I C4 9 9
ATOM 161619 H "H5'" . DA I 5 134 ? -32.801 -23.683 3.653 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 9 9
ATOM 161620 H "H5''" . DA I 5 134 ? -31.885 -22.522 2.671 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 9 9
ATOM 161621 H "H4'" . DA I 5 134 ? -32.454 -24.035 1.078 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 9 9
ATOM 161622 H "H3'" . DA I 5 134 ? -33.673 -21.739 0.583 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 9 9
ATOM 161623 H "H1'" . DA I 5 134 ? -35.768 -24.931 0.562 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 9 9
ATOM 161624 H H8 . DA I 5 134 ? -36.898 -22.765 3.470 1.00 . ? 60 DA I H8 60 DA I H8 9 9
ATOM 161625 H H61 . DA I 5 134 ? -39.722 -26.004 5.707 1.00 . ? 60 DA I H61 60 DA I H61 9 9
ATOM 161626 H H62 . DA I 5 134 ? -40.030 -27.714 5.482 1.00 . ? 60 DA I H62 60 DA I H62 9 9
ATOM 161627 H H2 . DA I 5 134 ? -37.512 -28.981 1.972 1.00 . ? 60 DA I H2 60 DA I H2 9 9
ATOM 161628 O OP3 . DG I 5 135 ? -33.246 -22.773 -3.075 1.00 . ? 61 DG I OP3 61 DG I O1P 9 9
ATOM 161629 P P . DG I 5 135 ? -34.081 -22.234 -1.975 1.00 . ? 61 DG I P 61 DG I P 9 9
ATOM 161630 O OP1 . DG I 5 135 ? -33.835 -20.859 -1.477 1.00 . ? 61 DG I OP1 61 DG I O2P 9 9
ATOM 161631 O "O5'" . DG I 5 135 ? -35.611 -22.346 -2.399 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 9 9
ATOM 161632 C "C5'" . DG I 5 135 ? -35.982 -22.910 -3.653 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 9 9
ATOM 161633 C "C4'" . DG I 5 135 ? -36.639 -24.257 -3.450 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 9 9
ATOM 161634 O "O4'" . DG I 5 135 ? -36.825 -24.508 -2.039 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 9 9
ATOM 161635 C "C3'" . DG I 5 135 ? -38.043 -24.394 -4.016 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 9 9
ATOM 161636 O "O3'" . DG I 5 135 ? -38.009 -24.705 -5.401 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 9 9
ATOM 161637 C "C2'" . DG I 5 135 ? -38.638 -25.542 -3.202 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 9 9
ATOM 161638 C "C1'" . DG I 5 135 ? -37.891 -25.424 -1.868 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 9 9
ATOM 161639 N N9 . DG I 5 135 ? -38.718 -24.958 -0.757 1.00 . ? 61 DG I N9 61 DG I N9 9 9
ATOM 161640 C C8 . DG I 5 135 ? -38.857 -23.665 -0.317 1.00 . ? 61 DG I C8 61 DG I C8 9 9
ATOM 161641 N N7 . DG I 5 135 ? -39.648 -23.553 0.715 1.00 . ? 61 DG I N7 61 DG I N7 9 9
ATOM 161642 C C5 . DG I 5 135 ? -40.060 -24.853 0.972 1.00 . ? 61 DG I C5 61 DG I C5 9 9
ATOM 161643 C C6 . DG I 5 135 ? -40.926 -25.356 1.977 1.00 . ? 61 DG I C6 61 DG I C6 9 9
ATOM 161644 O O6 . DG I 5 135 ? -41.511 -24.732 2.875 1.00 . ? 61 DG I O6 61 DG I O6 9 9
ATOM 161645 N N1 . DG I 5 135 ? -41.083 -26.734 1.872 1.00 . ? 61 DG I N1 61 DG I N1 9 9
ATOM 161646 C C2 . DG I 5 135 ? -40.476 -27.526 0.923 1.00 . ? 61 DG I C2 61 DG I C2 9 9
ATOM 161647 N N2 . DG I 5 135 ? -40.742 -28.837 0.982 1.00 . ? 61 DG I N2 61 DG I N2 9 9
ATOM 161648 N N3 . DG I 5 135 ? -39.662 -27.068 -0.016 1.00 . ? 61 DG I N3 61 DG I N3 9 9
ATOM 161649 C C4 . DG I 5 135 ? -39.501 -25.732 0.067 1.00 . ? 61 DG I C4 61 DG I C4 9 9
ATOM 161650 H "H5'" . DG I 5 135 ? -35.095 -23.034 -4.276 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 9 9
ATOM 161651 H "H5''" . DG I 5 135 ? -36.681 -22.248 -4.163 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 9 9
ATOM 161652 H "H4'" . DG I 5 135 ? -36.022 -25.006 -3.948 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 9 9
ATOM 161653 H "H3'" . DG I 5 135 ? -38.613 -23.470 -3.926 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 9 9
ATOM 161654 H "H1'" . DG I 5 135 ? -37.445 -26.373 -1.570 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 9 9
ATOM 161655 H H8 . DG I 5 135 ? -38.356 -22.825 -0.774 1.00 . ? 61 DG I H8 61 DG I H8 9 9
ATOM 161656 H H1 . DG I 5 135 ? -41.694 -27.166 2.552 1.00 . ? 61 DG I H1 61 DG I H1 9 9
ATOM 161657 H H21 . DG I 5 135 ? -40.318 -29.461 0.309 1.00 . ? 61 DG I H21 61 DG I H21 9 9
ATOM 161658 H H22 . DG I 5 135 ? -41.353 -29.216 1.692 1.00 . ? 61 DG I H22 61 DG I H22 9 9
ATOM 161659 O OP3 . DG I 5 136 ? -38.990 -24.781 -7.672 1.00 . ? 62 DG I OP3 62 DG I O1P 9 9
ATOM 161660 P P . DG I 5 136 ? -39.076 -24.037 -6.393 1.00 . ? 62 DG I P 62 DG I P 9 9
ATOM 161661 O OP1 . DG I 5 136 ? -38.893 -22.565 -6.387 1.00 . ? 62 DG I OP1 62 DG I O2P 9 9
ATOM 161662 O "O5'" . DG I 5 136 ? -40.484 -24.366 -5.732 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 9 9
ATOM 161663 C "C5'" . DG I 5 136 ? -41.521 -24.971 -6.501 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 9 9
ATOM 161664 C "C4'" . DG I 5 136 ? -42.148 -26.106 -5.729 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 9 9
ATOM 161665 O "O4'" . DG I 5 136 ? -41.479 -26.232 -4.445 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 9 9
ATOM 161666 C "C3'" . DG I 5 136 ? -43.621 -25.920 -5.386 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 9 9
ATOM 161667 O "O3'" . DG I 5 136 ? -44.461 -26.390 -6.433 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 9 9
ATOM 161668 C "C2'" . DG I 5 136 ? -43.774 -26.736 -4.111 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 9 9
ATOM 161669 C "C1'" . DG I 5 136 ? -42.433 -26.472 -3.429 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 9 9
ATOM 161670 N N9 . DG I 5 136 ? -42.455 -25.314 -2.543 1.00 . ? 62 DG I N9 62 DG I N9 9 9
ATOM 161671 C C8 . DG I 5 136 ? -41.915 -24.075 -2.783 1.00 . ? 62 DG I C8 62 DG I C8 9 9
ATOM 161672 N N7 . DG I 5 136 ? -42.098 -23.235 -1.800 1.00 . ? 62 DG I N7 62 DG I N7 9 9
ATOM 161673 C C5 . DG I 5 136 ? -42.800 -23.968 -0.853 1.00 . ? 62 DG I C5 62 DG I C5 9 9
ATOM 161674 C C6 . DG I 5 136 ? -43.283 -23.594 0.430 1.00 . ? 62 DG I C6 62 DG I C6 9 9
ATOM 161675 O O6 . DG I 5 136 ? -43.182 -22.499 1.003 1.00 . ? 62 DG I O6 62 DG I O6 9 9
ATOM 161676 N N1 . DG I 5 136 ? -43.941 -24.649 1.058 1.00 . ? 62 DG I N1 62 DG I N1 9 9
ATOM 161677 C C2 . DG I 5 136 ? -44.114 -25.901 0.519 1.00 . ? 62 DG I C2 62 DG I C2 9 9
ATOM 161678 N N2 . DG I 5 136 ? -44.773 -26.791 1.271 1.00 . ? 62 DG I N2 62 DG I N2 9 9
ATOM 161679 N N3 . DG I 5 136 ? -43.671 -26.260 -0.674 1.00 . ? 62 DG I N3 62 DG I N3 9 9
ATOM 161680 C C4 . DG I 5 136 ? -43.027 -25.253 -1.299 1.00 . ? 62 DG I C4 62 DG I C4 9 9
ATOM 161681 H "H5'" . DG I 5 136 ? -41.106 -25.358 -7.433 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 9 9
ATOM 161682 H "H5''" . DG I 5 136 ? -42.287 -24.233 -6.734 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 9 9
ATOM 161683 H "H4'" . DG I 5 136 ? -42.078 -27.003 -6.345 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 9 9
ATOM 161684 H "H3'" . DG I 5 136 ? -43.874 -24.870 -5.245 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 9 9
ATOM 161685 H "H1'" . DG I 5 136 ? -42.082 -27.332 -2.856 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 9 9
ATOM 161686 H H8 . DG I 5 136 ? -41.394 -23.821 -3.695 1.00 . ? 62 DG I H8 62 DG I H8 9 9
ATOM 161687 H H1 . DG I 5 136 ? -44.319 -24.485 1.982 1.00 . ? 62 DG I H1 62 DG I H1 9 9
ATOM 161688 H H21 . DG I 5 136 ? -44.922 -27.726 0.913 1.00 . ? 62 DG I H21 62 DG I H21 9 9
ATOM 161689 H H22 . DG I 5 136 ? -45.116 -26.552 2.194 1.00 . ? 62 DG I H22 62 DG I H22 9 9
ATOM 161690 O OP3 . DT I 5 137 ? -45.768 -25.782 -8.458 1.00 . ? 63 DT I OP3 63 DT I O1P 9 9
ATOM 161691 P P . DT I 5 137 ? -45.596 -25.425 -7.029 1.00 . ? 63 DT I P 63 DT I P 9 9
ATOM 161692 O OP1 . DT I 5 137 ? -45.268 -24.029 -6.662 1.00 . ? 63 DT I OP1 63 DT I O2P 9 9
ATOM 161693 O "O5'" . DT I 5 137 ? -46.910 -25.857 -6.245 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 9 9
ATOM 161694 C "C5'" . DT I 5 137 ? -47.252 -27.234 -6.109 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 9 9
ATOM 161695 C "C4'" . DT I 5 137 ? -47.898 -27.482 -4.767 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 9 9
ATOM 161696 O "O4'" . DT I 5 137 ? -47.012 -27.047 -3.711 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 9 9
ATOM 161697 C "C3'" . DT I 5 137 ? -49.169 -26.695 -4.495 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 9 9
ATOM 161698 O "O3'" . DT I 5 137 ? -50.300 -27.319 -5.085 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 9 9
ATOM 161699 C "C2'" . DT I 5 137 ? -49.254 -26.686 -2.971 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 9 9
ATOM 161700 C "C1'" . DT I 5 137 ? -47.778 -26.745 -2.560 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 9 9
ATOM 161701 N N1 . DT I 5 137 ? -47.276 -25.484 -1.987 1.00 . ? 63 DT I N1 63 DT I N1 9 9
ATOM 161702 C C2 . DT I 5 137 ? -47.575 -25.206 -0.672 1.00 . ? 63 DT I C2 63 DT I C2 9 9
ATOM 161703 O O2 . DT I 5 137 ? -48.235 -25.951 0.034 1.00 . ? 63 DT I O2 63 DT I O2 9 9
ATOM 161704 N N3 . DT I 5 137 ? -47.073 -24.018 -0.209 1.00 . ? 63 DT I N3 63 DT I N3 9 9
ATOM 161705 C C4 . DT I 5 137 ? -46.322 -23.101 -0.911 1.00 . ? 63 DT I C4 63 DT I C4 9 9
ATOM 161706 O O4 . DT I 5 137 ? -45.933 -22.074 -0.359 1.00 . ? 63 DT I O4 63 DT I O4 9 9
ATOM 161707 C C5 . DT I 5 137 ? -46.045 -23.455 -2.283 1.00 . ? 63 DT I C5 63 DT I C5 9 9
ATOM 161708 C C7 . DT I 5 137 ? -45.229 -22.520 -3.115 1.00 . ? 63 DT I C7 63 DT I C7 9 9
ATOM 161709 C C6 . DT I 5 137 ? -46.528 -24.614 -2.753 1.00 . ? 63 DT I C6 63 DT I C6 9 9
ATOM 161710 H "H5'" . DT I 5 137 ? -46.353 -27.846 -6.193 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 9 9
ATOM 161711 H "H5''" . DT I 5 137 ? -47.948 -27.521 -6.898 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 9 9
ATOM 161712 H "H4'" . DT I 5 137 ? -48.160 -28.539 -4.712 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 9 9
ATOM 161713 H "H3'" . DT I 5 137 ? -49.123 -25.693 -4.920 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 9 9
ATOM 161714 H "H1'" . DT I 5 137 ? -47.588 -27.538 -1.836 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 9 9
ATOM 161715 H H3 . DT I 5 137 ? -47.260 -23.793 0.759 1.00 . ? 63 DT I H3 63 DT I H3 9 9
ATOM 161716 H H71 . DT I 5 137 ? -46.199 -22.031 -3.186 1.00 . ? 63 DT I H71 63 DT I H71 9 9
ATOM 161717 H H72 . DT I 5 137 ? -44.927 -21.486 -2.950 1.00 . ? 63 DT I H72 63 DT I H72 9 9
ATOM 161718 H H73 . DT I 5 137 ? -44.550 -22.659 -2.274 1.00 . ? 63 DT I H73 63 DT I H73 9 9
ATOM 161719 H H6 . DT I 5 137 ? -46.318 -24.882 -3.789 1.00 . ? 63 DT I H6 63 DT I H6 9 9
ATOM 161720 O OP3 . DG I 5 138 ? -50.706 -25.091 -6.093 1.00 . ? 64 DG I OP3 64 DG I O1P 9 9
ATOM 161721 P P . DG I 5 138 ? -51.226 -26.480 -6.087 1.00 . ? 64 DG I P 64 DG I P 9 9
ATOM 161722 O OP1 . DG I 5 138 ? -51.340 -27.224 -7.365 1.00 . ? 64 DG I OP1 64 DG I O2P 9 9
ATOM 161723 O "O5'" . DG I 5 138 ? -52.652 -26.473 -5.382 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 9 9
ATOM 161724 C "C5'" . DG I 5 138 ? -53.184 -25.272 -4.831 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 9 9
ATOM 161725 C "C4'" . DG I 5 138 ? -53.244 -25.373 -3.327 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 9 9
ATOM 161726 O "O4'" . DG I 5 138 ? -51.898 -25.301 -2.797 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 9 9
ATOM 161727 C "C3'" . DG I 5 138 ? -53.991 -24.242 -2.640 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 9 9
ATOM 161728 O "O3'" . DG I 5 138 ? -55.377 -24.538 -2.552 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 9 9
ATOM 161729 C "C2'" . DG I 5 138 ? -53.339 -24.168 -1.262 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 9 9
ATOM 161730 C "C1'" . DG I 5 138 ? -51.907 -24.619 -1.557 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 9 9
ATOM 161731 N N9 . DG I 5 138 ? -50.944 -23.525 -1.633 1.00 . ? 64 DG I N9 64 DG I N9 9 9
ATOM 161732 C C8 . DG I 5 138 ? -50.201 -23.160 -2.728 1.00 . ? 64 DG I C8 64 DG I C8 9 9
ATOM 161733 N N7 . DG I 5 138 ? -49.408 -22.149 -2.499 1.00 . ? 64 DG I N7 64 DG I N7 9 9
ATOM 161734 C C5 . DG I 5 138 ? -49.641 -21.825 -1.169 1.00 . ? 64 DG I C5 64 DG I C5 9 9
ATOM 161735 C C6 . DG I 5 138 ? -49.066 -20.813 -0.354 1.00 . ? 64 DG I C6 64 DG I C6 9 9
ATOM 161736 O O6 . DG I 5 138 ? -48.203 -19.976 -0.656 1.00 . ? 64 DG I O6 64 DG I O6 9 9
ATOM 161737 N N1 . DG I 5 138 ? -49.592 -20.832 0.931 1.00 . ? 64 DG I N1 64 DG I N1 9 9
ATOM 161738 C C2 . DG I 5 138 ? -50.549 -21.711 1.380 1.00 . ? 64 DG I C2 64 DG I C2 9 9
ATOM 161739 N N2 . DG I 5 138 ? -50.940 -21.562 2.651 1.00 . ? 64 DG I N2 64 DG I N2 9 9
ATOM 161740 N N3 . DG I 5 138 ? -51.087 -22.664 0.635 1.00 . ? 64 DG I N3 64 DG I N3 9 9
ATOM 161741 C C4 . DG I 5 138 ? -50.591 -22.662 -0.621 1.00 . ? 64 DG I C4 64 DG I C4 9 9
ATOM 161742 H "H5'" . DG I 5 138 ? -54.188 -25.100 -5.220 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 9 9
ATOM 161743 H "H5''" . DG I 5 138 ? -52.551 -24.429 -5.103 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 9 9
ATOM 161744 H "H4'" . DG I 5 138 ? -53.767 -26.295 -3.075 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 9 9
ATOM 161745 H "H3'" . DG I 5 138 ? -53.916 -23.308 -3.195 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 9 9
ATOM 161746 H "H1'" . DG I 5 138 ? -51.546 -25.325 -0.810 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 9 9
ATOM 161747 H H8 . DG I 5 138 ? -50.266 -23.661 -3.683 1.00 . ? 64 DG I H8 64 DG I H8 9 9
ATOM 161748 H H1 . DG I 5 138 ? -49.227 -20.138 1.574 1.00 . ? 64 DG I H1 64 DG I H1 9 9
ATOM 161749 H H21 . DG I 5 138 ? -51.644 -22.174 3.046 1.00 . ? 64 DG I H21 64 DG I H21 9 9
ATOM 161750 H H22 . DG I 5 138 ? -50.550 -20.822 3.222 1.00 . ? 64 DG I H22 64 DG I H22 9 9
ATOM 161751 O OP3 . DG I 5 139 ? -57.601 -23.834 -3.385 1.00 . ? 65 DG I OP3 65 DG I O1P 9 9
ATOM 161752 P P . DG I 5 139 ? -56.445 -23.347 -2.597 1.00 . ? 65 DG I P 65 DG I P 9 9
ATOM 161753 O OP1 . DG I 5 139 ? -55.746 -22.107 -3.011 1.00 . ? 65 DG I OP1 65 DG I O2P 9 9
ATOM 161754 O "O5'" . DG I 5 139 ? -56.908 -23.199 -1.084 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 9 9
ATOM 161755 C "C5'" . DG I 5 139 ? -57.318 -21.938 -0.572 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 9 9
ATOM 161756 C "C4'" . DG I 5 139 ? -56.441 -21.540 0.587 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 9 9
ATOM 161757 O "O4'" . DG I 5 139 ? -55.065 -21.868 0.268 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 9 9
ATOM 161758 C "C3'" . DG I 5 139 ? -56.428 -20.052 0.895 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 9 9
ATOM 161759 O "O3'" . DG I 5 139 ? -57.475 -19.718 1.794 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 9 9
ATOM 161760 C "C2'" . DG I 5 139 ? -55.055 -19.839 1.520 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 9 9
ATOM 161761 C "C1'" . DG I 5 139 ? -54.203 -20.863 0.768 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 9 9
ATOM 161762 N N9 . DG I 5 139 ? -53.457 -20.303 -0.355 1.00 . ? 65 DG I N9 65 DG I N9 9 9
ATOM 161763 C C8 . DG I 5 139 ? -53.610 -20.609 -1.685 1.00 . ? 65 DG I C8 65 DG I C8 9 9
ATOM 161764 N N7 . DG I 5 139 ? -52.782 -19.965 -2.461 1.00 . ? 65 DG I N7 65 DG I N7 9 9
ATOM 161765 C C5 . DG I 5 139 ? -52.042 -19.176 -1.590 1.00 . ? 65 DG I C5 65 DG I C5 9 9
ATOM 161766 C C6 . DG I 5 139 ? -50.992 -18.260 -1.850 1.00 . ? 65 DG I C6 65 DG I C6 9 9
ATOM 161767 O O6 . DG I 5 139 ? -50.481 -17.961 -2.938 1.00 . ? 65 DG I O6 65 DG I O6 9 9
ATOM 161768 N N1 . DG I 5 139 ? -50.526 -17.671 -0.680 1.00 . ? 65 DG I N1 65 DG I N1 9 9
ATOM 161769 C C2 . DG I 5 139 ? -51.004 -17.933 0.581 1.00 . ? 65 DG I C2 65 DG I C2 9 9
ATOM 161770 N N2 . DG I 5 139 ? -50.424 -17.267 1.589 1.00 . ? 65 DG I N2 65 DG I N2 9 9
ATOM 161771 N N3 . DG I 5 139 ? -51.980 -18.787 0.837 1.00 . ? 65 DG I N3 65 DG I N3 9 9
ATOM 161772 C C4 . DG I 5 139 ? -52.451 -19.370 -0.286 1.00 . ? 65 DG I C4 65 DG I C4 9 9
ATOM 161773 H "H5'" . DG I 5 139 ? -58.354 -21.996 -0.235 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 9 9
ATOM 161774 H "H5''" . DG I 5 139 ? -57.241 -21.182 -1.352 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 9 9
ATOM 161775 H "H4'" . DG I 5 139 ? -56.817 -22.045 1.477 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 9 9
ATOM 161776 H "H3'" . DG I 5 139 ? -56.589 -19.446 0.004 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 9 9
ATOM 161777 H "H1'" . DG I 5 139 ? -53.489 -21.361 1.425 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 9 9
ATOM 161778 H H8 . DG I 5 139 ? -54.351 -21.309 -2.053 1.00 . ? 65 DG I H8 65 DG I H8 9 9
ATOM 161779 H H1 . DG I 5 139 ? -49.780 -17.000 -0.776 1.00 . ? 65 DG I H1 65 DG I H1 9 9
ATOM 161780 H H21 . DG I 5 139 ? -50.746 -17.431 2.535 1.00 . ? 65 DG I H21 65 DG I H21 9 9
ATOM 161781 H H22 . DG I 5 139 ? -49.667 -16.616 1.428 1.00 . ? 65 DG I H22 65 DG I H22 9 9
ATOM 161782 O OP3 . DA I 5 140 ? -59.721 -18.696 1.615 1.00 . ? 66 DA I OP3 66 DA I O1P 9 9
ATOM 161783 P P . DA I 5 140 ? -58.280 -18.348 1.601 1.00 . ? 66 DA I P 66 DA I P 9 9
ATOM 161784 O OP1 . DA I 5 140 ? -57.715 -17.621 0.441 1.00 . ? 66 DA I OP1 66 DA I O2P 9 9
ATOM 161785 O "O5'" . DA I 5 140 ? -57.962 -17.536 2.930 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 9 9
ATOM 161786 C "C5'" . DA I 5 140 ? -56.899 -17.935 3.792 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 9 9
ATOM 161787 C "C4'" . DA I 5 140 ? -56.038 -16.745 4.132 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 9 9
ATOM 161788 O "O4'" . DA I 5 140 ? -54.997 -16.608 3.116 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 9 9
ATOM 161789 C "C3'" . DA I 5 140 ? -56.777 -15.412 4.118 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 9 9
ATOM 161790 O "O3'" . DA I 5 140 ? -56.209 -14.493 5.046 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 9 9
ATOM 161791 C "C2'" . DA I 5 140 ? -56.596 -14.969 2.677 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 9 9
ATOM 161792 C "C1'" . DA I 5 140 ? -55.140 -15.361 2.465 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 9 9
ATOM 161793 N N9 . DA I 5 140 ? -54.743 -15.508 1.066 1.00 . ? 66 DA I N9 66 DA I N9 9 9
ATOM 161794 C C8 . DA I 5 140 ? -55.492 -15.992 0.022 1.00 . ? 66 DA I C8 66 DA I C8 9 9
ATOM 161795 N N7 . DA I 5 140 ? -54.863 -15.986 -1.129 1.00 . ? 66 DA I N7 66 DA I N7 9 9
ATOM 161796 C C5 . DA I 5 140 ? -53.613 -15.468 -0.822 1.00 . ? 66 DA I C5 66 DA I C5 9 9
ATOM 161797 C C6 . DA I 5 140 ? -52.477 -15.208 -1.608 1.00 . ? 66 DA I C6 66 DA I C6 9 9
ATOM 161798 N N6 . DA I 5 140 ? -52.417 -15.446 -2.919 1.00 . ? 66 DA I N6 66 DA I N6 9 9
ATOM 161799 N N1 . DA I 5 140 ? -51.391 -14.690 -0.994 1.00 . ? 66 DA I N1 66 DA I N1 9 9
ATOM 161800 C C2 . DA I 5 140 ? -51.452 -14.456 0.324 1.00 . ? 66 DA I C2 66 DA I C2 9 9
ATOM 161801 N N3 . DA I 5 140 ? -52.460 -14.659 1.171 1.00 . ? 66 DA I N3 66 DA I N3 9 9
ATOM 161802 C C4 . DA I 5 140 ? -53.524 -15.172 0.527 1.00 . ? 66 DA I C4 66 DA I C4 9 9
ATOM 161803 H "H5'" . DA I 5 140 ? -56.288 -18.691 3.296 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 9 9
ATOM 161804 H "H5''" . DA I 5 140 ? -57.306 -18.351 4.712 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 9 9
ATOM 161805 H "H4'" . DA I 5 140 ? -55.652 -16.889 5.142 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 9 9
ATOM 161806 H "H3'" . DA I 5 140 ? -57.823 -15.525 4.399 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 9 9
ATOM 161807 H "H1'" . DA I 5 140 ? -54.449 -14.666 2.948 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 9 9
ATOM 161808 H H8 . DA I 5 140 ? -56.507 -16.351 0.141 1.00 . ? 66 DA I H8 66 DA I H8 9 9
ATOM 161809 H H61 . DA I 5 140 ? -53.220 -15.834 -3.400 1.00 . ? 66 DA I H61 66 DA I H61 9 9
ATOM 161810 H H62 . DA I 5 140 ? -51.568 -15.246 -3.430 1.00 . ? 66 DA I H62 66 DA I H62 9 9
ATOM 161811 H H2 . DA I 5 140 ? -50.548 -14.037 0.766 1.00 . ? 66 DA I H2 66 DA I H2 9 9
ATOM 161812 O OP3 . DT I 5 141 ? -56.623 -13.036 7.022 1.00 . ? 67 DT I OP3 67 DT I O1P 9 9
ATOM 161813 P P . DT I 5 141 ? -57.113 -13.315 5.651 1.00 . ? 67 DT I P 67 DT I P 9 9
ATOM 161814 O OP1 . DT I 5 141 ? -58.535 -13.679 5.445 1.00 . ? 67 DT I OP1 67 DT I O2P 9 9
ATOM 161815 O "O5'" . DT I 5 141 ? -56.782 -12.061 4.727 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 9 9
ATOM 161816 C "C5'" . DT I 5 141 ? -55.878 -11.047 5.159 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 9 9
ATOM 161817 C "C4'" . DT I 5 141 ? -54.502 -11.286 4.574 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 9 9
ATOM 161818 O "O4'" . DT I 5 141 ? -54.602 -12.126 3.399 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 9 9
ATOM 161819 C "C3'" . DT I 5 141 ? -53.781 -10.055 4.050 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 9 9
ATOM 161820 O "O3'" . DT I 5 141 ? -53.158 -9.336 5.104 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 9 9
ATOM 161821 C "C2'" . DT I 5 141 ? -52.757 -10.643 3.080 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 9 9
ATOM 161822 C "C1'" . DT I 5 141 ? -53.474 -11.899 2.572 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 9 9
ATOM 161823 N N1 . DT I 5 141 ? -53.935 -11.810 1.171 1.00 . ? 67 DT I N1 67 DT I N1 9 9
ATOM 161824 C C2 . DT I 5 141 ? -53.007 -11.545 0.187 1.00 . ? 67 DT I C2 67 DT I C2 9 9
ATOM 161825 O O2 . DT I 5 141 ? -51.826 -11.347 0.418 1.00 . ? 67 DT I O2 67 DT I O2 9 9
ATOM 161826 N N3 . DT I 5 141 ? -53.517 -11.523 -1.086 1.00 . ? 67 DT I N3 67 DT I N3 9 9
ATOM 161827 C C4 . DT I 5 141 ? -54.827 -11.725 -1.465 1.00 . ? 67 DT I C4 67 DT I C4 9 9
ATOM 161828 O O4 . DT I 5 141 ? -55.130 -11.714 -2.656 1.00 . ? 67 DT I O4 67 DT I O4 9 9
ATOM 161829 C C5 . DT I 5 141 ? -55.747 -11.976 -0.384 1.00 . ? 67 DT I C5 67 DT I C5 9 9
ATOM 161830 C C7 . DT I 5 141 ? -57.192 -12.195 -0.703 1.00 . ? 67 DT I C7 67 DT I C7 9 9
ATOM 161831 C C6 . DT I 5 141 ? -55.265 -12.007 0.867 1.00 . ? 67 DT I C6 67 DT I C6 9 9
ATOM 161832 H "H5'" . DT I 5 141 ? -55.811 -11.057 6.248 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 9 9
ATOM 161833 H "H5''" . DT I 5 141 ? -56.237 -10.070 4.837 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 9 9
ATOM 161834 H "H4'" . DT I 5 141 ? -53.876 -11.709 5.359 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 9 9
ATOM 161835 H "H3'" . DT I 5 141 ? -54.465 -9.357 3.570 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 9 9
ATOM 161836 H "H1'" . DT I 5 141 ? -52.841 -12.785 2.655 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 9 9
ATOM 161837 H H3 . DT I 5 141 ? -52.862 -11.340 -1.837 1.00 . ? 67 DT I H3 67 DT I H3 9 9
ATOM 161838 H H71 . DT I 5 141 ? -57.768 -11.325 -0.392 1.00 . ? 67 DT I H71 67 DT I H71 9 9
ATOM 161839 H H72 . DT I 5 141 ? -57.553 -13.077 -0.176 1.00 . ? 67 DT I H72 67 DT I H72 9 9
ATOM 161840 H H73 . DT I 5 141 ? -57.309 -12.343 -1.777 1.00 . ? 67 DT I H73 67 DT I H73 9 9
ATOM 161841 H H6 . DT I 5 141 ? -55.960 -12.198 1.685 1.00 . ? 67 DT I H6 67 DT I H6 9 9
ATOM 161842 O OP3 . DA I 5 142 ? -53.780 -7.512 6.674 1.00 . ? 68 DA I OP3 68 DA I O1P 9 9
ATOM 161843 P P . DA I 5 142 ? -53.425 -7.763 5.257 1.00 . ? 68 DA I P 68 DA I P 9 9
ATOM 161844 O OP1 . DA I 5 142 ? -54.353 -7.332 4.188 1.00 . ? 68 DA I OP1 68 DA I O2P 9 9
ATOM 161845 O "O5'" . DA I 5 142 ? -52.006 -7.103 4.974 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 9 9
ATOM 161846 C "C5'" . DA I 5 142 ? -50.862 -7.913 4.716 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 9 9
ATOM 161847 C "C4'" . DA I 5 142 ? -50.220 -7.507 3.410 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 9 9
ATOM 161848 O "O4'" . DA I 5 142 ? -50.971 -8.111 2.314 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 9 9
ATOM 161849 C "C3'" . DA I 5 142 ? -50.224 -6.007 3.122 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 9 9
ATOM 161850 O "O3'" . DA I 5 142 ? -49.051 -5.615 2.419 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 9 9
ATOM 161851 C "C2'" . DA I 5 142 ? -51.481 -5.836 2.281 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 9 9
ATOM 161852 C "C1'" . DA I 5 142 ? -51.411 -7.098 1.434 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 9 9
ATOM 161853 N N9 . DA I 5 142 ? -52.687 -7.498 0.844 1.00 . ? 68 DA I N9 68 DA I N9 9 9
ATOM 161854 C C8 . DA I 5 142 ? -53.895 -7.664 1.473 1.00 . ? 68 DA I C8 68 DA I C8 9 9
ATOM 161855 N N7 . DA I 5 142 ? -54.868 -8.016 0.667 1.00 . ? 68 DA I N7 68 DA I N7 9 9
ATOM 161856 C C5 . DA I 5 142 ? -54.260 -8.085 -0.578 1.00 . ? 68 DA I C5 68 DA I C5 9 9
ATOM 161857 C C6 . DA I 5 142 ? -54.754 -8.404 -1.855 1.00 . ? 68 DA I C6 68 DA I C6 9 9
ATOM 161858 N N6 . DA I 5 142 ? -56.026 -8.719 -2.098 1.00 . ? 68 DA I N6 68 DA I N6 9 9
ATOM 161859 N N1 . DA I 5 142 ? -53.883 -8.385 -2.889 1.00 . ? 68 DA I N1 68 DA I N1 9 9
ATOM 161860 C C2 . DA I 5 142 ? -52.606 -8.063 -2.644 1.00 . ? 68 DA I C2 68 DA I C2 9 9
ATOM 161861 N N3 . DA I 5 142 ? -52.022 -7.744 -1.488 1.00 . ? 68 DA I N3 68 DA I N3 9 9
ATOM 161862 C C4 . DA I 5 142 ? -52.914 -7.773 -0.483 1.00 . ? 68 DA I C4 68 DA I C4 9 9
ATOM 161863 H "H5'" . DA I 5 142 ? -51.159 -8.962 4.661 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 9 9
ATOM 161864 H "H5''" . DA I 5 142 ? -50.136 -7.792 5.518 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 9 9
ATOM 161865 H "H4'" . DA I 5 142 ? -49.175 -7.817 3.447 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 9 9
ATOM 161866 H "H3'" . DA I 5 142 ? -50.244 -5.418 4.037 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 9 9
ATOM 161867 H "H1'" . DA I 5 142 ? -50.669 -7.021 0.637 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 9 9
ATOM 161868 H H8 . DA I 5 142 ? -54.033 -7.514 2.535 1.00 . ? 68 DA I H8 68 DA I H8 9 9
ATOM 161869 H H61 . DA I 5 142 ? -56.693 -8.736 -1.338 1.00 . ? 68 DA I H61 68 DA I H61 9 9
ATOM 161870 H H62 . DA I 5 142 ? -56.326 -8.954 -3.032 1.00 . ? 68 DA I H62 68 DA I H62 9 9
ATOM 161871 H H2 . DA I 5 142 ? -51.948 -8.063 -3.513 1.00 . ? 68 DA I H2 68 DA I H2 9 9
ATOM 161872 O OP3 . DT I 5 143 ? -47.083 -4.077 2.402 1.00 . ? 69 DT I OP3 69 DT I O1P 9 9
ATOM 161873 P P . DT I 5 143 ? -48.564 -4.087 2.474 1.00 . ? 69 DT I P 69 DT I P 9 9
ATOM 161874 O OP1 . DT I 5 143 ? -49.246 -3.423 3.608 1.00 . ? 69 DT I OP1 69 DT I O2P 9 9
ATOM 161875 O "O5'" . DT I 5 143 ? -49.125 -3.463 1.122 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 9 9
ATOM 161876 C "C5'" . DT I 5 143 ? -48.285 -2.697 0.267 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 9 9
ATOM 161877 C "C4'" . DT I 5 143 ? -48.263 -3.297 -1.119 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 9 9
ATOM 161878 O "O4'" . DT I 5 143 ? -49.227 -4.376 -1.202 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 9 9
ATOM 161879 C "C3'" . DT I 5 143 ? -48.688 -2.368 -2.243 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 9 9
ATOM 161880 O "O3'" . DT I 5 143 ? -47.633 -1.502 -2.639 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 9 9
ATOM 161881 C "C2'" . DT I 5 143 ? -49.080 -3.343 -3.348 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 9 9
ATOM 161882 C "C1'" . DT I 5 143 ? -49.669 -4.506 -2.543 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 9 9
ATOM 161883 N N1 . DT I 5 143 ? -51.142 -4.540 -2.547 1.00 . ? 69 DT I N1 69 DT I N1 9 9
ATOM 161884 C C2 . DT I 5 143 ? -51.780 -4.936 -3.700 1.00 . ? 69 DT I C2 69 DT I C2 9 9
ATOM 161885 O O2 . DT I 5 143 ? -51.186 -5.249 -4.718 1.00 . ? 69 DT I O2 69 DT I O2 9 9
ATOM 161886 N N3 . DT I 5 143 ? -53.148 -4.952 -3.617 1.00 . ? 69 DT I N3 69 DT I N3 9 9
ATOM 161887 C C4 . DT I 5 143 ? -53.923 -4.622 -2.525 1.00 . ? 69 DT I C4 69 DT I C4 9 9
ATOM 161888 O O4 . DT I 5 143 ? -55.147 -4.695 -2.599 1.00 . ? 69 DT I O4 69 DT I O4 9 9
ATOM 161889 C C5 . DT I 5 143 ? -53.189 -4.208 -1.353 1.00 . ? 69 DT I C5 69 DT I C5 9 9
ATOM 161890 C C7 . DT I 5 143 ? -53.949 -3.825 -0.124 1.00 . ? 69 DT I C7 69 DT I C7 9 9
ATOM 161891 C C6 . DT I 5 143 ? -51.850 -4.187 -1.416 1.00 . ? 69 DT I C6 69 DT I C6 9 9
ATOM 161892 H "H5'" . DT I 5 143 ? -47.270 -2.684 0.667 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 9 9
ATOM 161893 H "H5''" . DT I 5 143 ? -48.655 -1.674 0.203 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 9 9
ATOM 161894 H "H4'" . DT I 5 143 ? -47.240 -3.607 -1.331 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 9 9
ATOM 161895 H "H3'" . DT I 5 143 ? -49.512 -1.723 -1.944 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 9 9
ATOM 161896 H "H1'" . DT I 5 143 ? -49.312 -5.472 -2.902 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 9 9
ATOM 161897 H H3 . DT I 5 143 ? -53.645 -5.226 -4.456 1.00 . ? 69 DT I H3 69 DT I H3 9 9
ATOM 161898 H H71 . DT I 5 143 ? -54.133 -2.750 -0.129 1.00 . ? 69 DT I H71 69 DT I H71 9 9
ATOM 161899 H H72 . DT I 5 143 ? -53.366 -4.088 0.760 1.00 . ? 69 DT I H72 69 DT I H72 9 9
ATOM 161900 H H73 . DT I 5 143 ? -54.900 -4.356 -0.105 1.00 . ? 69 DT I H73 69 DT I H73 9 9
ATOM 161901 H H6 . DT I 5 143 ? -51.293 -3.877 -0.532 1.00 . ? 69 DT I H6 69 DT I H6 9 9
ATOM 161902 O OP3 . DT I 5 144 ? -46.450 0.680 -2.488 1.00 . ? 70 DT I OP3 70 DT I O1P 9 9
ATOM 161903 P P . DT I 5 144 ? -47.806 0.083 -2.462 1.00 . ? 70 DT I P 70 DT I P 9 9
ATOM 161904 O OP1 . DT I 5 144 ? -48.690 0.326 -1.298 1.00 . ? 70 DT I OP1 70 DT I O2P 9 9
ATOM 161905 O "O5'" . DT I 5 144 ? -48.582 0.540 -3.773 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 9 9
ATOM 161906 C "C5'" . DT I 5 144 ? -47.934 0.541 -5.041 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 9 9
ATOM 161907 C "C4'" . DT I 5 144 ? -48.614 -0.433 -5.975 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 9 9
ATOM 161908 O "O4'" . DT I 5 144 ? -49.624 -1.163 -5.253 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 9 9
ATOM 161909 C "C3'" . DT I 5 144 ? -49.390 0.194 -7.123 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 9 9
ATOM 161910 O "O3'" . DT I 5 144 ? -48.536 0.443 -8.228 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 9 9
ATOM 161911 C "C2'" . DT I 5 144 ? -50.466 -0.844 -7.460 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 9 9
ATOM 161912 C "C1'" . DT I 5 144 ? -50.551 -1.682 -6.179 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 9 9
ATOM 161913 N N1 . DT I 5 144 ? -51.881 -1.677 -5.547 1.00 . ? 70 DT I N1 70 DT I N1 9 9
ATOM 161914 C C2 . DT I 5 144 ? -52.923 -2.262 -6.227 1.00 . ? 70 DT I C2 70 DT I C2 9 9
ATOM 161915 O O2 . DT I 5 144 ? -52.795 -2.777 -7.323 1.00 . ? 70 DT I O2 70 DT I O2 9 9
ATOM 161916 N N3 . DT I 5 144 ? -54.125 -2.225 -5.575 1.00 . ? 70 DT I N3 70 DT I N3 9 9
ATOM 161917 C C4 . DT I 5 144 ? -54.385 -1.677 -4.337 1.00 . ? 70 DT I C4 70 DT I C4 9 9
ATOM 161918 O O4 . DT I 5 144 ? -55.514 -1.750 -3.862 1.00 . ? 70 DT I O4 70 DT I O4 9 9
ATOM 161919 C C5 . DT I 5 144 ? -53.248 -1.076 -3.678 1.00 . ? 70 DT I C5 70 DT I C5 9 9
ATOM 161920 C C7 . DT I 5 144 ? -53.434 -0.473 -2.322 1.00 . ? 70 DT I C7 70 DT I C7 9 9
ATOM 161921 C C6 . DT I 5 144 ? -52.064 -1.102 -4.306 1.00 . ? 70 DT I C6 70 DT I C6 9 9
ATOM 161922 H "H5'" . DT I 5 144 ? -46.890 0.252 -4.919 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 9 9
ATOM 161923 H "H5''" . DT I 5 144 ? -47.977 1.539 -5.475 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 9 9
ATOM 161924 H "H4'" . DT I 5 144 ? -47.846 -1.066 -6.417 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 9 9
ATOM 161925 H "H3'" . DT I 5 144 ? -49.811 1.159 -6.847 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 9 9
ATOM 161926 H "H1'" . DT I 5 144 ? -50.272 -2.721 -6.356 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 9 9
ATOM 161927 H H3 . DT I 5 144 ? -54.908 -2.642 -6.065 1.00 . ? 70 DT I H3 70 DT I H3 9 9
ATOM 161928 H H71 . DT I 5 144 ? -52.912 0.484 -2.275 1.00 . ? 70 DT I H71 70 DT I H71 9 9
ATOM 161929 H H72 . DT I 5 144 ? -53.027 -1.145 -1.566 1.00 . ? 70 DT I H72 70 DT I H72 9 9
ATOM 161930 H H73 . DT I 5 144 ? -54.496 -0.316 -2.136 1.00 . ? 70 DT I H73 70 DT I H73 9 9
ATOM 161931 H H6 . DT I 5 144 ? -51.204 -0.651 -3.811 1.00 . ? 70 DT I H6 70 DT I H6 9 9
ATOM 161932 O OP3 . DG I 5 145 ? -47.769 1.721 -10.205 1.00 . ? 71 DG I OP3 71 DG I O1P 9 9
ATOM 161933 P P . DG I 5 145 ? -48.662 1.824 -9.028 1.00 . ? 71 DG I P 71 DG I P 9 9
ATOM 161934 O OP1 . DG I 5 145 ? -48.480 2.939 -8.067 1.00 . ? 71 DG I OP1 71 DG I O2P 9 9
ATOM 161935 O "O5'" . DG I 5 145 ? -50.172 1.842 -9.527 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 9 9
ATOM 161936 C "C5'" . DG I 5 145 ? -50.556 1.180 -10.730 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 9 9
ATOM 161937 C "C4'" . DG I 5 145 ? -51.911 1.670 -11.180 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 9 9
ATOM 161938 O "O4'" . DG I 5 145 ? -52.911 1.237 -10.207 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 9 9
ATOM 161939 C "C3'" . DG I 5 145 ? -52.059 3.191 -11.252 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 9 9
ATOM 161940 O "O3'" . DG I 5 145 ? -52.926 3.589 -12.309 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 9 9
ATOM 161941 C "C2'" . DG I 5 145 ? -52.654 3.525 -9.894 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 9 9
ATOM 161942 C "C1'" . DG I 5 145 ? -53.625 2.364 -9.748 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 9 9
ATOM 161943 N N9 . DG I 5 145 ? -54.090 2.122 -8.387 1.00 . ? 71 DG I N9 71 DG I N9 9 9
ATOM 161944 C C8 . DG I 5 145 ? -53.552 2.616 -7.225 1.00 . ? 71 DG I C8 71 DG I C8 9 9
ATOM 161945 N N7 . DG I 5 145 ? -54.218 2.265 -6.158 1.00 . ? 71 DG I N7 71 DG I N7 9 9
ATOM 161946 C C5 . DG I 5 145 ? -55.252 1.475 -6.645 1.00 . ? 71 DG I C5 71 DG I C5 9 9
ATOM 161947 C C6 . DG I 5 145 ? -56.305 0.806 -5.959 1.00 . ? 71 DG I C6 71 DG I C6 9 9
ATOM 161948 O O6 . DG I 5 145 ? -56.548 0.791 -4.744 1.00 . ? 71 DG I O6 71 DG I O6 9 9
ATOM 161949 N N1 . DG I 5 145 ? -57.128 0.110 -6.840 1.00 . ? 71 DG I N1 71 DG I N1 9 9
ATOM 161950 C C2 . DG I 5 145 ? -56.966 0.068 -8.205 1.00 . ? 71 DG I C2 71 DG I C2 9 9
ATOM 161951 N N2 . DG I 5 145 ? -57.860 -0.659 -8.891 1.00 . ? 71 DG I N2 71 DG I N2 9 9
ATOM 161952 N N3 . DG I 5 145 ? -55.996 0.692 -8.855 1.00 . ? 71 DG I N3 71 DG I N3 9 9
ATOM 161953 C C4 . DG I 5 145 ? -55.180 1.369 -8.019 1.00 . ? 71 DG I C4 71 DG I C4 9 9
ATOM 161954 H "H5'" . DG I 5 145 ? -50.602 0.103 -10.560 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 9 9
ATOM 161955 H "H5''" . DG I 5 145 ? -49.828 1.384 -11.513 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 9 9
ATOM 161956 H "H4'" . DG I 5 145 ? -52.083 1.286 -12.186 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 9 9
ATOM 161957 H "H3'" . DG I 5 145 ? -51.105 3.686 -11.433 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 9 9
ATOM 161958 H "H1'" . DG I 5 145 ? -54.497 2.473 -10.396 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 9 9
ATOM 161959 H H8 . DG I 5 145 ? -52.662 3.231 -7.196 1.00 . ? 71 DG I H8 71 DG I H8 9 9
ATOM 161960 H H1 . DG I 5 145 ? -57.904 -0.404 -6.439 1.00 . ? 71 DG I H1 71 DG I H1 9 9
ATOM 161961 H H21 . DG I 5 145 ? -57.794 -0.729 -9.899 1.00 . ? 71 DG I H21 71 DG I H21 9 9
ATOM 161962 H H22 . DG I 5 145 ? -58.598 -1.163 -8.409 1.00 . ? 71 DG I H22 71 DG I H22 9 9
ATOM 161963 O OP3 . DA I 5 146 ? -52.773 4.803 -14.483 1.00 . ? 72 DA I OP3 72 DA I O1P 9 9
ATOM 161964 P P . DA I 5 146 ? -52.413 3.523 -13.828 1.00 . ? 72 DA I P 72 DA I P 9 9
ATOM 161965 O OP1 . DA I 5 146 ? -50.998 3.084 -13.820 1.00 . ? 72 DA I OP1 72 DA I O2P 9 9
ATOM 161966 O "O5'" . DA I 5 146 ? -53.296 2.376 -14.490 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 9 9
ATOM 161967 C "C5'" . DA I 5 146 ? -54.138 1.550 -13.692 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 9 9
ATOM 161968 C "C4'" . DA I 5 146 ? -55.589 1.760 -14.066 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 9 9
ATOM 161969 O "O4'" . DA I 5 146 ? -56.371 1.829 -12.838 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 9 9
ATOM 161970 C "C3'" . DA I 5 146 ? -55.906 3.060 -14.801 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 9 9
ATOM 161971 O "O3'" . DA I 5 146 ? -57.048 2.908 -15.640 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 9 9
ATOM 161972 C "C2'" . DA I 5 146 ? -56.154 4.020 -13.647 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 9 9
ATOM 161973 C "C1'" . DA I 5 146 ? -56.951 3.114 -12.717 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 9 9
ATOM 161974 N N9 . DA I 5 146 ? -56.925 3.509 -11.310 1.00 . ? 72 DA I N9 72 DA I N9 9 9
ATOM 161975 C C8 . DA I 5 146 ? -56.055 4.372 -10.696 1.00 . ? 72 DA I C8 72 DA I C8 9 9
ATOM 161976 N N7 . DA I 5 146 ? -56.282 4.529 -9.414 1.00 . ? 72 DA I N7 72 DA I N7 9 9
ATOM 161977 C C5 . DA I 5 146 ? -57.379 3.717 -9.169 1.00 . ? 72 DA I C5 72 DA I C5 9 9
ATOM 161978 C C6 . DA I 5 146 ? -58.111 3.446 -8.001 1.00 . ? 72 DA I C6 72 DA I C6 9 9
ATOM 161979 N N6 . DA I 5 146 ? -57.833 3.988 -6.813 1.00 . ? 72 DA I N6 72 DA I N6 9 9
ATOM 161980 N N1 . DA I 5 146 ? -59.150 2.591 -8.095 1.00 . ? 72 DA I N1 72 DA I N1 9 9
ATOM 161981 C C2 . DA I 5 146 ? -59.429 2.049 -9.289 1.00 . ? 72 DA I C2 72 DA I C2 9 9
ATOM 161982 N N3 . DA I 5 146 ? -58.816 2.226 -10.459 1.00 . ? 72 DA I N3 72 DA I N3 9 9
ATOM 161983 C C4 . DA I 5 146 ? -57.787 3.082 -10.329 1.00 . ? 72 DA I C4 72 DA I C4 9 9
ATOM 161984 H "H5'" . DA I 5 146 ? -54.002 1.797 -12.636 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 9 9
ATOM 161985 H "H5''" . DA I 5 146 ? -53.880 0.504 -13.846 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 9 9
ATOM 161986 H "H4'" . DA I 5 146 ? -55.883 0.944 -14.725 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 9 9
ATOM 161987 H "H3'" . DA I 5 146 ? -55.088 3.374 -15.449 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 9 9
ATOM 161988 H "H1'" . DA I 5 146 ? -57.995 3.024 -13.027 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 9 9
ATOM 161989 H H8 . DA I 5 146 ? -55.256 4.877 -11.221 1.00 . ? 72 DA I H8 72 DA I H8 9 9
ATOM 161990 H H61 . DA I 5 146 ? -57.059 4.629 -6.734 1.00 . ? 72 DA I H61 72 DA I H61 9 9
ATOM 161991 H H62 . DA I 5 146 ? -58.393 3.762 -6.001 1.00 . ? 72 DA I H62 72 DA I H62 9 9
ATOM 161992 H H2 . DA I 5 146 ? -60.278 1.363 -9.304 1.00 . ? 72 DA I H2 72 DA I H2 9 9
ATOM 161993 O OP3 . DT I 5 147 ? -57.010 3.177 -18.118 1.00 . ? 73 DT I OP3 73 DT I O1P 9 9
ATOM 161994 P P . DT I 5 147 ? -57.285 3.917 -16.866 1.00 . ? 73 DT I P 73 DT I P 9 9
ATOM 161995 O OP1 . DT I 5 147 ? -56.570 5.190 -16.598 1.00 . ? 73 DT I OP1 73 DT I O2P 9 9
ATOM 161996 O "O5'" . DT I 5 147 ? -58.849 4.210 -16.820 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 9 9
ATOM 161997 C "C5'" . DT I 5 147 ? -59.467 4.704 -15.635 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 9 9
ATOM 161998 C "C4'" . DT I 5 147 ? -60.322 3.628 -15.006 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 9 9
ATOM 161999 O "O4'" . DT I 5 147 ? -59.973 3.527 -13.597 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 9 9
ATOM 162000 C "C3'" . DT I 5 147 ? -61.824 3.894 -15.033 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 9 9
ATOM 162001 O "O3'" . DT I 5 147 ? -62.574 2.687 -15.101 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 9 9
ATOM 162002 C "C2'" . DT I 5 147 ? -62.072 4.635 -13.724 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 9 9
ATOM 162003 C "C1'" . DT I 5 147 ? -61.055 3.968 -12.798 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 9 9
ATOM 162004 N N1 . DT I 5 147 ? -60.526 4.862 -11.753 1.00 . ? 73 DT I N1 73 DT I N1 9 9
ATOM 162005 C C2 . DT I 5 147 ? -61.195 4.925 -10.551 1.00 . ? 73 DT I C2 73 DT I C2 9 9
ATOM 162006 O O2 . DT I 5 147 ? -62.204 4.283 -10.314 1.00 . ? 73 DT I O2 73 DT I O2 9 9
ATOM 162007 N N3 . DT I 5 147 ? -60.638 5.774 -9.630 1.00 . ? 73 DT I N3 73 DT I N3 9 9
ATOM 162008 C C4 . DT I 5 147 ? -59.508 6.549 -9.787 1.00 . ? 73 DT I C4 73 DT I C4 9 9
ATOM 162009 O O4 . DT I 5 147 ? -59.107 7.241 -8.855 1.00 . ? 73 DT I O4 73 DT I O4 9 9
ATOM 162010 C C5 . DT I 5 147 ? -58.860 6.440 -11.074 1.00 . ? 73 DT I C5 73 DT I C5 9 9
ATOM 162011 C C7 . DT I 5 147 ? -57.638 7.260 -11.339 1.00 . ? 73 DT I C7 73 DT I C7 9 9
ATOM 162012 C C6 . DT I 5 147 ? -59.389 5.609 -11.984 1.00 . ? 73 DT I C6 73 DT I C6 9 9
ATOM 162013 H "H5'" . DT I 5 147 ? -60.093 5.564 -15.877 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 9 9
ATOM 162014 H "H5''" . DT I 5 147 ? -58.703 5.011 -14.922 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 9 9
ATOM 162015 H "H4'" . DT I 5 147 ? -60.155 2.705 -15.565 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 9 9
ATOM 162016 H "H3'" . DT I 5 147 ? -62.114 4.478 -15.908 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 9 9
ATOM 162017 H "H1'" . DT I 5 147 ? -61.468 3.084 -12.306 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 9 9
ATOM 162018 H H3 . DT I 5 147 ? -61.103 5.841 -8.734 1.00 . ? 73 DT I H3 73 DT I H3 9 9
ATOM 162019 H H71 . DT I 5 147 ? -56.912 7.099 -10.542 1.00 . ? 73 DT I H71 73 DT I H71 9 9
ATOM 162020 H H72 . DT I 5 147 ? -57.908 8.315 -11.376 1.00 . ? 73 DT I H72 73 DT I H72 9 9
ATOM 162021 H H73 . DT I 5 147 ? -57.201 6.963 -12.293 1.00 . ? 73 DT I H73 73 DT I H73 9 9
ATOM 162022 H H6 . DT I 5 147 ? -58.894 5.514 -12.951 1.00 . ? 73 DT I H6 73 DT I H6 9 9
ATOM 162023 O OP3 . DA J 6 1 ? -61.231 4.995 0.334 1.00 . ? -73 DA J OP3 -73 DA J O1P 9 9
ATOM 162024 P P . DA J 6 1 ? -62.033 5.632 1.404 1.00 . ? -73 DA J P -73 DA J P 9 9
ATOM 162025 O OP1 . DA J 6 1 ? -61.350 6.153 2.614 1.00 . ? -73 DA J OP1 -73 DA J O2P 9 9
ATOM 162026 O "O5'" . DA J 6 1 ? -62.821 6.847 0.743 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 9 9
ATOM 162027 C "C5'" . DA J 6 1 ? -64.217 7.019 0.965 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 9 9
ATOM 162028 C "C4'" . DA J 6 1 ? -64.991 6.627 -0.270 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 9 9
ATOM 162029 O "O4'" . DA J 6 1 ? -64.229 7.042 -1.443 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 9 9
ATOM 162030 C "C3'" . DA J 6 1 ? -65.219 5.127 -0.440 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 9 9
ATOM 162031 O "O3'" . DA J 6 1 ? -66.478 4.857 -1.046 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 9 9
ATOM 162032 C "C2'" . DA J 6 1 ? -64.059 4.712 -1.333 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 9 9
ATOM 162033 C "C1'" . DA J 6 1 ? -63.975 5.918 -2.259 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 9 9
ATOM 162034 N N9 . DA J 6 1 ? -62.678 6.090 -2.911 1.00 . ? -73 DA J N9 -73 DA J N9 9 9
ATOM 162035 C C8 . DA J 6 1 ? -61.439 6.160 -2.322 1.00 . ? -73 DA J C8 -73 DA J C8 9 9
ATOM 162036 N N7 . DA J 6 1 ? -60.454 6.311 -3.178 1.00 . ? -73 DA J N7 -73 DA J N7 9 9
ATOM 162037 C C5 . DA J 6 1 ? -61.088 6.340 -4.412 1.00 . ? -73 DA J C5 -73 DA J C5 9 9
ATOM 162038 C C6 . DA J 6 1 ? -60.598 6.475 -5.723 1.00 . ? -73 DA J C6 -73 DA J C6 9 9
ATOM 162039 N N6 . DA J 6 1 ? -59.304 6.609 -6.019 1.00 . ? -73 DA J N6 -73 DA J N6 9 9
ATOM 162040 N N1 . DA J 6 1 ? -61.493 6.467 -6.733 1.00 . ? -73 DA J N1 -73 DA J N1 9 9
ATOM 162041 C C2 . DA J 6 1 ? -62.793 6.331 -6.437 1.00 . ? -73 DA J C2 -73 DA J C2 9 9
ATOM 162042 N N3 . DA J 6 1 ? -63.376 6.193 -5.245 1.00 . ? -73 DA J N3 -73 DA J N3 9 9
ATOM 162043 C C4 . DA J 6 1 ? -62.457 6.207 -4.263 1.00 . ? -73 DA J C4 -73 DA J C4 9 9
ATOM 162044 H "H5'" . DA J 6 1 ? -64.425 8.063 1.205 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 9 9
ATOM 162045 H "H5''" . DA J 6 1 ? -64.538 6.393 1.797 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 9 9
ATOM 162046 H "H4'" . DA J 6 1 ? -65.977 7.090 -0.203 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 9 9
ATOM 162047 H "H3'" . DA J 6 1 ? -65.224 4.605 0.517 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 9 9
ATOM 162048 H "H1'" . DA J 6 1 ? -64.747 5.901 -3.030 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 9 9
ATOM 162049 H H8 . DA J 6 1 ? -61.290 6.091 -1.251 1.00 . ? -73 DA J H8 -73 DA J H8 9 9
ATOM 162050 H H61 . DA J 6 1 ? -58.619 6.617 -5.276 1.00 . ? -73 DA J H61 -73 DA J H61 9 9
ATOM 162051 H H62 . DA J 6 1 ? -59.012 6.680 -6.986 1.00 . ? -73 DA J H62 -73 DA J H62 9 9
ATOM 162052 H H2 . DA J 6 1 ? -63.470 6.331 -7.293 1.00 . ? -73 DA J H2 -73 DA J H2 9 9
ATOM 162053 O OP3 . DT J 6 2 ? -68.553 3.612 -0.481 1.00 . ? -72 DT J OP3 -72 DT J O1P 9 9
ATOM 162054 P P . DT J 6 2 ? -67.142 3.404 -0.895 1.00 . ? -72 DT J P -72 DT J P 9 9
ATOM 162055 O OP1 . DT J 6 2 ? -66.252 2.560 -0.062 1.00 . ? -72 DT J OP1 -72 DT J O2P 9 9
ATOM 162056 O "O5'" . DT J 6 2 ? -67.144 2.834 -2.383 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 9 9
ATOM 162057 C "C5'" . DT J 6 2 ? -66.524 1.588 -2.699 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 9 9
ATOM 162058 C "C4'" . DT J 6 2 ? -66.334 1.468 -4.195 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 9 9
ATOM 162059 O "O4'" . DT J 6 2 ? -65.506 2.567 -4.658 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 9 9
ATOM 162060 C "C3'" . DT J 6 2 ? -65.594 0.228 -4.670 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 9 9
ATOM 162061 O "O3'" . DT J 6 2 ? -66.468 -0.884 -4.810 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 9 9
ATOM 162062 C "C2'" . DT J 6 2 ? -65.026 0.665 -6.017 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 9 9
ATOM 162063 C "C1'" . DT J 6 2 ? -64.726 2.144 -5.763 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 9 9
ATOM 162064 N N1 . DT J 6 2 ? -63.309 2.406 -5.462 1.00 . ? -72 DT J N1 -72 DT J N1 9 9
ATOM 162065 C C2 . DT J 6 2 ? -62.426 2.491 -6.512 1.00 . ? -72 DT J C2 -72 DT J C2 9 9
ATOM 162066 O O2 . DT J 6 2 ? -62.763 2.357 -7.677 1.00 . ? -72 DT J O2 -72 DT J O2 9 9
ATOM 162067 N N3 . DT J 6 2 ? -61.128 2.737 -6.148 1.00 . ? -72 DT J N3 -72 DT J N3 9 9
ATOM 162068 C C4 . DT J 6 2 ? -60.637 2.905 -4.870 1.00 . ? -72 DT J C4 -72 DT J C4 9 9
ATOM 162069 O O4 . DT J 6 2 ? -59.441 3.131 -4.696 1.00 . ? -72 DT J O4 -72 DT J O4 9 9
ATOM 162070 C C5 . DT J 6 2 ? -61.618 2.801 -3.817 1.00 . ? -72 DT J C5 -72 DT J C5 9 9
ATOM 162071 C C7 . DT J 6 2 ? -61.174 2.965 -2.399 1.00 . ? -72 DT J C7 -72 DT J C7 9 9
ATOM 162072 C C6 . DT J 6 2 ? -62.893 2.560 -4.158 1.00 . ? -72 DT J C6 -72 DT J C6 9 9
ATOM 162073 H "H5'" . DT J 6 2 ? -67.149 0.765 -2.349 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 9 9
ATOM 162074 H "H5''" . DT J 6 2 ? -65.552 1.527 -2.213 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 9 9
ATOM 162075 H "H4'" . DT J 6 2 ? -67.323 1.444 -4.655 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 9 9
ATOM 162076 H "H3'" . DT J 6 2 ? -64.822 -0.079 -3.963 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 9 9
ATOM 162077 H "H1'" . DT J 6 2 ? -65.009 2.771 -6.609 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 9 9
ATOM 162078 H H3 . DT J 6 2 ? -60.445 2.787 -6.896 1.00 . ? -72 DT J H3 -72 DT J H3 9 9
ATOM 162079 H H71 . DT J 6 2 ? -61.764 3.748 -1.922 1.00 . ? -72 DT J H71 -72 DT J H71 9 9
ATOM 162080 H H72 . DT J 6 2 ? -60.120 3.241 -2.377 1.00 . ? -72 DT J H72 -72 DT J H72 9 9
ATOM 162081 H H73 . DT J 6 2 ? -61.315 2.027 -1.862 1.00 . ? -72 DT J H73 -72 DT J H73 9 9
ATOM 162082 H H6 . DT J 6 2 ? -63.637 2.489 -3.364 1.00 . ? -72 DT J H6 -72 DT J H6 9 9
ATOM 162083 O OP3 . DC J 6 3 ? -65.037 -2.131 -3.191 1.00 . ? -71 DC J OP3 -71 DC J O1P 9 9
ATOM 162084 P P . DC J 6 3 ? -65.997 -2.330 -4.302 1.00 . ? -71 DC J P -71 DC J P 9 9
ATOM 162085 O OP1 . DC J 6 3 ? -67.205 -3.157 -4.082 1.00 . ? -71 DC J OP1 -71 DC J O2P 9 9
ATOM 162086 O "O5'" . DC J 6 3 ? -65.196 -2.943 -5.530 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 9 9
ATOM 162087 C "C5'" . DC J 6 3 ? -65.576 -2.657 -6.873 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 9 9
ATOM 162088 C "C4'" . DC J 6 3 ? -64.465 -3.043 -7.819 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 9 9
ATOM 162089 O "O4'" . DC J 6 3 ? -63.339 -2.142 -7.605 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 9 9
ATOM 162090 C "C3'" . DC J 6 3 ? -63.887 -4.440 -7.603 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 9 9
ATOM 162091 O "O3'" . DC J 6 3 ? -63.329 -4.968 -8.804 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 9 9
ATOM 162092 C "C2'" . DC J 6 3 ? -62.823 -4.177 -6.552 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 9 9
ATOM 162093 C "C1'" . DC J 6 3 ? -62.244 -2.872 -7.085 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 9 9
ATOM 162094 N N1 . DC J 6 3 ? -61.565 -2.050 -6.075 1.00 . ? -71 DC J N1 -71 DC J N1 9 9
ATOM 162095 C C2 . DC J 6 3 ? -60.253 -1.650 -6.318 1.00 . ? -71 DC J C2 -71 DC J C2 9 9
ATOM 162096 O O2 . DC J 6 3 ? -59.718 -1.981 -7.385 1.00 . ? -71 DC J O2 -71 DC J O2 9 9
ATOM 162097 N N3 . DC J 6 3 ? -59.601 -0.914 -5.390 1.00 . ? -71 DC J N3 -71 DC J N3 9 9
ATOM 162098 C C4 . DC J 6 3 ? -60.216 -0.576 -4.255 1.00 . ? -71 DC J C4 -71 DC J C4 9 9
ATOM 162099 N N4 . DC J 6 3 ? -59.527 0.138 -3.362 1.00 . ? -71 DC J N4 -71 DC J N4 9 9
ATOM 162100 C C5 . DC J 6 3 ? -61.563 -0.960 -3.984 1.00 . ? -71 DC J C5 -71 DC J C5 9 9
ATOM 162101 C C6 . DC J 6 3 ? -62.194 -1.688 -4.916 1.00 . ? -71 DC J C6 -71 DC J C6 9 9
ATOM 162102 H "H5'" . DC J 6 3 ? -65.782 -1.590 -6.977 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 9 9
ATOM 162103 H "H5''" . DC J 6 3 ? -66.474 -3.218 -7.132 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 9 9
ATOM 162104 H "H4'" . DC J 6 3 ? -64.865 -3.015 -8.834 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 9 9
ATOM 162105 H "H3'" . DC J 6 3 ? -64.644 -5.150 -7.275 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 9 9
ATOM 162106 H "H1'" . DC J 6 3 ? -61.549 -3.038 -7.912 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 9 9
ATOM 162107 H H41 . DC J 6 3 ? -59.959 0.409 -2.487 1.00 . ? -71 DC J H41 -71 DC J H41 9 9
ATOM 162108 H H42 . DC J 6 3 ? -58.578 0.423 -3.568 1.00 . ? -71 DC J H42 -71 DC J H42 9 9
ATOM 162109 H H5 . DC J 6 3 ? -62.060 -0.673 -3.057 1.00 . ? -71 DC J H5 -71 DC J H5 9 9
ATOM 162110 H H6 . DC J 6 3 ? -63.228 -1.993 -4.746 1.00 . ? -71 DC J H6 -71 DC J H6 9 9
ATOM 162111 O OP3 . DA J 6 4 ? -64.761 -7.008 -8.982 1.00 . ? -70 DA J OP3 -70 DA J O1P 9 9
ATOM 162112 P P . DA J 6 4 ? -63.354 -6.550 -9.072 1.00 . ? -70 DA J P -70 DA J P 9 9
ATOM 162113 O OP1 . DA J 6 4 ? -62.324 -7.189 -8.219 1.00 . ? -70 DA J OP1 -70 DA J O2P 9 9
ATOM 162114 O "O5'" . DA J 6 4 ? -62.884 -6.691 -10.586 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 9 9
ATOM 162115 C "C5'" . DA J 6 4 ? -62.428 -5.554 -11.316 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 9 9
ATOM 162116 C "C4'" . DA J 6 4 ? -61.013 -5.778 -11.803 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 9 9
ATOM 162117 O "O4'" . DA J 6 4 ? -60.088 -5.140 -10.871 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 9 9
ATOM 162118 C "C3'" . DA J 6 4 ? -60.568 -7.236 -11.862 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 9 9
ATOM 162119 O "O3'" . DA J 6 4 ? -59.622 -7.446 -12.903 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 9 9
ATOM 162120 C "C2'" . DA J 6 4 ? -59.956 -7.443 -10.485 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 9 9
ATOM 162121 C "C1'" . DA J 6 4 ? -59.222 -6.117 -10.323 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 9 9
ATOM 162122 N N9 . DA J 6 4 ? -58.917 -5.757 -8.939 1.00 . ? -70 DA J N9 -70 DA J N9 9 9
ATOM 162123 C C8 . DA J 6 4 ? -59.490 -6.263 -7.800 1.00 . ? -70 DA J C8 -70 DA J C8 9 9
ATOM 162124 N N7 . DA J 6 4 ? -59.008 -5.753 -6.692 1.00 . ? -70 DA J N7 -70 DA J N7 9 9
ATOM 162125 C C5 . DA J 6 4 ? -58.054 -4.847 -7.131 1.00 . ? -70 DA J C5 -70 DA J C5 9 9
ATOM 162126 C C6 . DA J 6 4 ? -57.188 -3.981 -6.441 1.00 . ? -70 DA J C6 -70 DA J C6 9 9
ATOM 162127 N N6 . DA J 6 4 ? -57.146 -3.885 -5.110 1.00 . ? -70 DA J N6 -70 DA J N6 9 9
ATOM 162128 N N1 . DA J 6 4 ? -56.357 -3.209 -7.174 1.00 . ? -70 DA J N1 -70 DA J N1 9 9
ATOM 162129 C C2 . DA J 6 4 ? -56.401 -3.310 -8.510 1.00 . ? -70 DA J C2 -70 DA J C2 9 9
ATOM 162130 N N3 . DA J 6 4 ? -57.172 -4.085 -9.273 1.00 . ? -70 DA J N3 -70 DA J N3 9 9
ATOM 162131 C C4 . DA J 6 4 ? -57.986 -4.838 -8.513 1.00 . ? -70 DA J C4 -70 DA J C4 9 9
ATOM 162132 H "H5'" . DA J 6 4 ? -62.452 -4.672 -10.674 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 9 9
ATOM 162133 H "H5''" . DA J 6 4 ? -63.075 -5.385 -12.176 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 9 9
ATOM 162134 H "H4'" . DA J 6 4 ? -60.948 -5.389 -12.819 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 9 9
ATOM 162135 H "H3'" . DA J 6 4 ? -61.400 -7.911 -12.064 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 9 9
ATOM 162136 H "H1'" . DA J 6 4 ? -58.296 -6.085 -10.900 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 9 9
ATOM 162137 H H8 . DA J 6 4 ? -60.269 -7.014 -7.816 1.00 . ? -70 DA J H8 -70 DA J H8 9 9
ATOM 162138 H H61 . DA J 6 4 ? -57.764 -4.460 -4.554 1.00 . ? -70 DA J H61 -70 DA J H61 9 9
ATOM 162139 H H62 . DA J 6 4 ? -56.508 -3.248 -4.652 1.00 . ? -70 DA J H62 -70 DA J H62 9 9
ATOM 162140 H H2 . DA J 6 4 ? -55.706 -2.666 -9.049 1.00 . ? -70 DA J H2 -70 DA J H2 9 9
ATOM 162141 O OP3 . DA J 6 5 ? -60.629 -9.711 -13.125 1.00 . ? -69 DA J OP3 -69 DA J O1P 9 9
ATOM 162142 P P . DA J 6 5 ? -59.457 -8.904 -13.546 1.00 . ? -69 DA J P -69 DA J P 9 9
ATOM 162143 O OP1 . DA J 6 5 ? -59.156 -8.748 -14.988 1.00 . ? -69 DA J OP1 -69 DA J O2P 9 9
ATOM 162144 O "O5'" . DA J 6 5 ? -58.163 -9.494 -12.831 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 9 9
ATOM 162145 C "C5'" . DA J 6 5 ? -56.900 -9.484 -13.488 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 9 9
ATOM 162146 C "C4'" . DA J 6 5 ? -56.013 -8.410 -12.902 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 9 9
ATOM 162147 O "O4'" . DA J 6 5 ? -56.583 -7.922 -11.670 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 9 9
ATOM 162148 C "C3'" . DA J 6 5 ? -54.622 -8.865 -12.483 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 9 9
ATOM 162149 O "O3'" . DA J 6 5 ? -53.713 -8.820 -13.577 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 9 9
ATOM 162150 C "C2'" . DA J 6 5 ? -54.221 -7.882 -11.375 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 9 9
ATOM 162151 C "C1'" . DA J 6 5 ? -55.563 -7.290 -10.931 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 9 9
ATOM 162152 N N9 . DA J 6 5 ? -55.834 -7.474 -9.506 1.00 . ? -69 DA J N9 -69 DA J N9 9 9
ATOM 162153 C C8 . DA J 6 5 ? -56.749 -8.312 -8.921 1.00 . ? -69 DA J C8 -69 DA J C8 9 9
ATOM 162154 N N7 . DA J 6 5 ? -56.763 -8.249 -7.611 1.00 . ? -69 DA J N7 -69 DA J N7 9 9
ATOM 162155 C C5 . DA J 6 5 ? -55.790 -7.306 -7.313 1.00 . ? -69 DA J C5 -69 DA J C5 9 9
ATOM 162156 C C6 . DA J 6 5 ? -55.320 -6.785 -6.095 1.00 . ? -69 DA J C6 -69 DA J C6 9 9
ATOM 162157 N N6 . DA J 6 5 ? -55.793 -7.151 -4.902 1.00 . ? -69 DA J N6 -69 DA J N6 9 9
ATOM 162158 N N1 . DA J 6 5 ? -54.337 -5.860 -6.145 1.00 . ? -69 DA J N1 -69 DA J N1 9 9
ATOM 162159 C C2 . DA J 6 5 ? -53.867 -5.487 -7.345 1.00 . ? -69 DA J C2 -69 DA J C2 9 9
ATOM 162160 N N3 . DA J 6 5 ? -54.230 -5.902 -8.558 1.00 . ? -69 DA J N3 -69 DA J N3 9 9
ATOM 162161 C C4 . DA J 6 5 ? -55.206 -6.822 -8.471 1.00 . ? -69 DA J C4 -69 DA J C4 9 9
ATOM 162162 H "H5'" . DA J 6 5 ? -57.042 -9.287 -14.552 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 9 9
ATOM 162163 H "H5''" . DA J 6 5 ? -56.412 -10.450 -13.368 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 9 9
ATOM 162164 H "H4'" . DA J 6 5 ? -55.880 -7.637 -13.660 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 9 9
ATOM 162165 H "H3'" . DA J 6 5 ? -54.624 -9.900 -12.142 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 9 9
ATOM 162166 H "H1'" . DA J 6 5 ? -55.630 -6.222 -11.148 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 9 9
ATOM 162167 H H8 . DA J 6 5 ? -57.404 -8.958 -9.488 1.00 . ? -69 DA J H8 -69 DA J H8 9 9
ATOM 162168 H H61 . DA J 6 5 ? -56.529 -7.841 -4.860 1.00 . ? -69 DA J H61 -69 DA J H61 9 9
ATOM 162169 H H62 . DA J 6 5 ? -55.428 -6.749 -4.050 1.00 . ? -69 DA J H62 -69 DA J H62 9 9
ATOM 162170 H H2 . DA J 6 5 ? -53.075 -4.736 -7.324 1.00 . ? -69 DA J H2 -69 DA J H2 9 9
ATOM 162171 O OP3 . DT J 6 6 ? -52.712 -11.035 -13.031 1.00 . ? -68 DT J OP3 -68 DT J O1P 9 9
ATOM 162172 P P . DT J 6 6 ? -52.362 -9.682 -13.521 1.00 . ? -68 DT J P -68 DT J P 9 9
ATOM 162173 O OP1 . DT J 6 6 ? -51.654 -9.531 -14.816 1.00 . ? -68 DT J OP1 -68 DT J O2P 9 9
ATOM 162174 O "O5'" . DT J 6 6 ? -51.499 -8.959 -12.398 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 9 9
ATOM 162175 C "C5'" . DT J 6 6 ? -50.343 -8.202 -12.740 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 9 9
ATOM 162176 C "C4'" . DT J 6 6 ? -49.465 -8.022 -11.525 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 9 9
ATOM 162177 O "O4'" . DT J 6 6 ? -50.318 -7.861 -10.350 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 9 9
ATOM 162178 C "C3'" . DT J 6 6 ? -48.563 -9.208 -11.199 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 9 9
ATOM 162179 O "O3'" . DT J 6 6 ? -47.354 -8.791 -10.577 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 9 9
ATOM 162180 C "C2'" . DT J 6 6 ? -49.432 -10.023 -10.255 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 9 9
ATOM 162181 C "C1'" . DT J 6 6 ? -50.051 -8.900 -9.429 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 9 9
ATOM 162182 N N1 . DT J 6 6 ? -51.305 -9.260 -8.739 1.00 . ? -68 DT J N1 -68 DT J N1 9 9
ATOM 162183 C C2 . DT J 6 6 ? -51.512 -8.777 -7.466 1.00 . ? -68 DT J C2 -68 DT J C2 9 9
ATOM 162184 O O2 . DT J 6 6 ? -50.720 -8.049 -6.891 1.00 . ? -68 DT J O2 -68 DT J O2 9 9
ATOM 162185 N N3 . DT J 6 6 ? -52.687 -9.177 -6.886 1.00 . ? -68 DT J N3 -68 DT J N3 9 9
ATOM 162186 C C4 . DT J 6 6 ? -53.654 -9.989 -7.438 1.00 . ? -68 DT J C4 -68 DT J C4 9 9
ATOM 162187 O O4 . DT J 6 6 ? -54.654 -10.280 -6.787 1.00 . ? -68 DT J O4 -68 DT J O4 9 9
ATOM 162188 C C5 . DT J 6 6 ? -53.379 -10.449 -8.779 1.00 . ? -68 DT J C5 -68 DT J C5 9 9
ATOM 162189 C C7 . DT J 6 6 ? -54.371 -11.340 -9.453 1.00 . ? -68 DT J C7 -68 DT J C7 9 9
ATOM 162190 C C6 . DT J 6 6 ? -52.234 -10.067 -9.362 1.00 . ? -68 DT J C6 -68 DT J C6 9 9
ATOM 162191 H "H5'" . DT J 6 6 ? -50.641 -7.223 -13.115 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 9 9
ATOM 162192 H "H5''" . DT J 6 6 ? -49.777 -8.720 -13.512 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 9 9
ATOM 162193 H "H4'" . DT J 6 6 ? -48.812 -7.170 -11.713 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 9 9
ATOM 162194 H "H3'" . DT J 6 6 ? -48.273 -9.760 -12.092 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 9 9
ATOM 162195 H "H1'" . DT J 6 6 ? -49.355 -8.501 -8.689 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 9 9
ATOM 162196 H H3 . DT J 6 6 ? -52.875 -8.837 -5.954 1.00 . ? -68 DT J H3 -68 DT J H3 9 9
ATOM 162197 H H71 . DT J 6 6 ? -55.274 -11.406 -8.843 1.00 . ? -68 DT J H71 -68 DT J H71 9 9
ATOM 162198 H H72 . DT J 6 6 ? -53.942 -12.334 -9.575 1.00 . ? -68 DT J H72 -68 DT J H72 9 9
ATOM 162199 H H73 . DT J 6 6 ? -54.623 -10.930 -10.430 1.00 . ? -68 DT J H73 -68 DT J H73 9 9
ATOM 162200 H H6 . DT J 6 6 ? -52.029 -10.407 -10.378 1.00 . ? -68 DT J H6 -68 DT J H6 9 9
ATOM 162201 O OP3 . DA J 6 7 ? -44.875 -8.773 -10.683 1.00 . ? -67 DA J OP3 -67 DA J O1P 9 9
ATOM 162202 P P . DA J 6 7 ? -46.034 -9.691 -10.719 1.00 . ? -67 DA J P -67 DA J P 9 9
ATOM 162203 O OP1 . DA J 6 7 ? -46.198 -10.614 -11.867 1.00 . ? -67 DA J OP1 -67 DA J O2P 9 9
ATOM 162204 O "O5'" . DA J 6 7 ? -46.012 -10.557 -9.386 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 9 9
ATOM 162205 C "C5'" . DA J 6 7 ? -45.075 -10.280 -8.352 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 9 9
ATOM 162206 C "C4'" . DA J 6 7 ? -45.758 -9.573 -7.206 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 9 9
ATOM 162207 O "O4'" . DA J 6 7 ? -47.184 -9.750 -7.320 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 9 9
ATOM 162208 C "C3'" . DA J 6 7 ? -45.441 -10.114 -5.819 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 9 9
ATOM 162209 O "O3'" . DA J 6 7 ? -44.262 -9.519 -5.290 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 9 9
ATOM 162210 C "C2'" . DA J 6 7 ? -46.675 -9.747 -4.988 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 9 9
ATOM 162211 C "C1'" . DA J 6 7 ? -47.765 -9.565 -6.049 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 9 9
ATOM 162212 N N9 . DA J 6 7 ? -48.870 -10.508 -5.899 1.00 . ? -67 DA J N9 -67 DA J N9 9 9
ATOM 162213 C C8 . DA J 6 7 ? -49.321 -11.432 -6.806 1.00 . ? -67 DA J C8 -67 DA J C8 9 9
ATOM 162214 N N7 . DA J 6 7 ? -50.340 -12.139 -6.381 1.00 . ? -67 DA J N7 -67 DA J N7 9 9
ATOM 162215 C C5 . DA J 6 7 ? -50.577 -11.644 -5.108 1.00 . ? -67 DA J C5 -67 DA J C5 9 9
ATOM 162216 C C6 . DA J 6 7 ? -51.529 -11.971 -4.131 1.00 . ? -67 DA J C6 -67 DA J C6 9 9
ATOM 162217 N N6 . DA J 6 7 ? -52.467 -12.904 -4.297 1.00 . ? -67 DA J N6 -67 DA J N6 9 9
ATOM 162218 N N1 . DA J 6 7 ? -51.488 -11.295 -2.963 1.00 . ? -67 DA J N1 -67 DA J N1 9 9
ATOM 162219 C C2 . DA J 6 7 ? -50.555 -10.350 -2.800 1.00 . ? -67 DA J C2 -67 DA J C2 9 9
ATOM 162220 N N3 . DA J 6 7 ? -49.613 -9.942 -3.649 1.00 . ? -67 DA J N3 -67 DA J N3 9 9
ATOM 162221 C C4 . DA J 6 7 ? -49.678 -10.640 -4.797 1.00 . ? -67 DA J C4 -67 DA J C4 9 9
ATOM 162222 H "H5'" . DA J 6 7 ? -44.277 -9.646 -8.740 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 9 9
ATOM 162223 H "H5''" . DA J 6 7 ? -44.641 -11.210 -7.986 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 9 9
ATOM 162224 H "H4'" . DA J 6 7 ? -45.443 -8.529 -7.221 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 9 9
ATOM 162225 H "H3'" . DA J 6 7 ? -45.252 -11.186 -5.837 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 9 9
ATOM 162226 H "H1'" . DA J 6 7 ? -48.183 -8.557 -6.035 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 9 9
ATOM 162227 H H8 . DA J 6 7 ? -48.878 -11.562 -7.784 1.00 . ? -67 DA J H8 -67 DA J H8 9 9
ATOM 162228 H H61 . DA J 6 7 ? -52.512 -13.416 -5.167 1.00 . ? -67 DA J H61 -67 DA J H61 9 9
ATOM 162229 H H62 . DA J 6 7 ? -53.129 -13.101 -3.559 1.00 . ? -67 DA J H62 -67 DA J H62 9 9
ATOM 162230 H H2 . DA J 6 7 ? -50.567 -9.843 -1.834 1.00 . ? -67 DA J H2 -67 DA J H2 9 9
ATOM 162231 O OP3 . DT J 6 8 ? -43.932 -11.685 -4.102 1.00 . ? -66 DT J OP3 -66 DT J O1P 9 9
ATOM 162232 P P . DT J 6 8 ? -43.256 -10.402 -4.405 1.00 . ? -66 DT J P -66 DT J P 9 9
ATOM 162233 O OP1 . DT J 6 8 ? -41.936 -10.419 -5.079 1.00 . ? -66 DT J OP1 -66 DT J O2P 9 9
ATOM 162234 O "O5'" . DT J 6 8 ? -43.111 -9.585 -3.047 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 9 9
ATOM 162235 C "C5'" . DT J 6 8 ? -44.145 -8.709 -2.607 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 9 9
ATOM 162236 C "C4'" . DT J 6 8 ? -44.800 -9.258 -1.362 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 9 9
ATOM 162237 O "O4'" . DT J 6 8 ? -46.030 -9.944 -1.740 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 9 9
ATOM 162238 C "C3'" . DT J 6 8 ? -43.970 -10.290 -0.599 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 9 9
ATOM 162239 O "O3'" . DT J 6 8 ? -44.046 -10.080 0.805 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 9 9
ATOM 162240 C "C2'" . DT J 6 8 ? -44.602 -11.616 -1.003 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 9 9
ATOM 162241 C "C1'" . DT J 6 8 ? -46.064 -11.204 -1.110 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 9 9
ATOM 162242 N N1 . DT J 6 8 ? -46.911 -12.118 -1.902 1.00 . ? -66 DT J N1 -66 DT J N1 9 9
ATOM 162243 C C2 . DT J 6 8 ? -48.129 -12.487 -1.377 1.00 . ? -66 DT J C2 -66 DT J C2 9 9
ATOM 162244 O O2 . DT J 6 8 ? -48.540 -12.086 -0.302 1.00 . ? -66 DT J O2 -66 DT J O2 9 9
ATOM 162245 N N3 . DT J 6 8 ? -48.853 -13.349 -2.160 1.00 . ? -66 DT J N3 -66 DT J N3 9 9
ATOM 162246 C C4 . DT J 6 8 ? -48.490 -13.865 -3.386 1.00 . ? -66 DT J C4 -66 DT J C4 9 9
ATOM 162247 O O4 . DT J 6 8 ? -49.248 -14.631 -3.978 1.00 . ? -66 DT J O4 -66 DT J O4 9 9
ATOM 162248 C C5 . DT J 6 8 ? -47.203 -13.433 -3.879 1.00 . ? -66 DT J C5 -66 DT J C5 9 9
ATOM 162249 C C7 . DT J 6 8 ? -46.728 -13.937 -5.206 1.00 . ? -66 DT J C7 -66 DT J C7 9 9
ATOM 162250 C C6 . DT J 6 8 ? -46.482 -12.587 -3.127 1.00 . ? -66 DT J C6 -66 DT J C6 9 9
ATOM 162251 H "H5'" . DT J 6 8 ? -44.894 -8.606 -3.391 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 9 9
ATOM 162252 H "H5''" . DT J 6 8 ? -43.728 -7.729 -2.383 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 9 9
ATOM 162253 H "H4'" . DT J 6 8 ? -44.960 -8.421 -0.680 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 9 9
ATOM 162254 H "H3'" . DT J 6 8 ? -42.912 -10.230 -0.856 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 9 9
ATOM 162255 H "H1'" . DT J 6 8 ? -46.530 -11.062 -0.133 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 9 9
ATOM 162256 H H3 . DT J 6 8 ? -49.759 -13.634 -1.808 1.00 . ? -66 DT J H3 -66 DT J H3 9 9
ATOM 162257 H H71 . DT J 6 8 ? -47.255 -14.444 -6.015 1.00 . ? -66 DT J H71 -66 DT J H71 9 9
ATOM 162258 H H72 . DT J 6 8 ? -46.948 -14.888 -4.715 1.00 . ? -66 DT J H72 -66 DT J H72 9 9
ATOM 162259 H H73 . DT J 6 8 ? -47.381 -13.129 -5.537 1.00 . ? -66 DT J H73 -66 DT J H73 9 9
ATOM 162260 H H6 . DT J 6 8 ? -45.513 -12.252 -3.501 1.00 . ? -66 DT J H6 -66 DT J H6 9 9
ATOM 162261 O OP3 . DC J 6 9 ? -41.583 -10.354 0.818 1.00 . ? -65 DC J OP3 -65 DC J O1P 9 9
ATOM 162262 P P . DC J 6 9 ? -42.760 -10.361 1.718 1.00 . ? -65 DC J P -65 DC J P 9 9
ATOM 162263 O OP1 . DC J 6 9 ? -42.800 -9.436 2.874 1.00 . ? -65 DC J OP1 -65 DC J O2P 9 9
ATOM 162264 O "O5'" . DC J 6 9 ? -42.983 -11.841 2.258 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 9 9
ATOM 162265 C "C5'" . DC J 6 9 ? -42.938 -12.119 3.654 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 9 9
ATOM 162266 C "C4'" . DC J 6 9 ? -44.335 -12.325 4.191 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 9 9
ATOM 162267 O "O4'" . DC J 6 9 ? -45.208 -12.703 3.085 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 9 9
ATOM 162268 C "C3'" . DC J 6 9 ? -44.478 -13.446 5.221 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 9 9
ATOM 162269 O "O3'" . DC J 6 9 ? -45.442 -13.113 6.218 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 9 9
ATOM 162270 C "C2'" . DC J 6 9 ? -44.923 -14.623 4.366 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 9 9
ATOM 162271 C "C1'" . DC J 6 9 ? -45.860 -13.913 3.399 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 9 9
ATOM 162272 N N1 . DC J 6 9 ? -46.135 -14.643 2.153 1.00 . ? -65 DC J N1 -65 DC J N1 9 9
ATOM 162273 C C2 . DC J 6 9 ? -47.460 -14.900 1.805 1.00 . ? -65 DC J C2 -65 DC J C2 9 9
ATOM 162274 O O2 . DC J 6 9 ? -48.365 -14.515 2.565 1.00 . ? -65 DC J O2 -65 DC J O2 9 9
ATOM 162275 N N3 . DC J 6 9 ? -47.727 -15.558 0.651 1.00 . ? -65 DC J N3 -65 DC J N3 9 9
ATOM 162276 C C4 . DC J 6 9 ? -46.724 -15.951 -0.140 1.00 . ? -65 DC J C4 -65 DC J C4 9 9
ATOM 162277 N N4 . DC J 6 9 ? -47.029 -16.582 -1.277 1.00 . ? -65 DC J N4 -65 DC J N4 9 9
ATOM 162278 C C5 . DC J 6 9 ? -45.362 -15.710 0.198 1.00 . ? -65 DC J C5 -65 DC J C5 9 9
ATOM 162279 C C6 . DC J 6 9 ? -45.116 -15.060 1.343 1.00 . ? -65 DC J C6 -65 DC J C6 9 9
ATOM 162280 H "H5'" . DC J 6 9 ? -42.473 -11.283 4.178 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 9 9
ATOM 162281 H "H5''" . DC J 6 9 ? -42.351 -13.020 3.835 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 9 9
ATOM 162282 H "H4'" . DC J 6 9 ? -44.636 -11.402 4.686 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 9 9
ATOM 162283 H "H3'" . DC J 6 9 ? -43.544 -13.636 5.751 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 9 9
ATOM 162284 H "H1'" . DC J 6 9 ? -46.814 -13.653 3.863 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 9 9
ATOM 162285 H H41 . DC J 6 9 ? -46.287 -16.889 -1.897 1.00 . ? -65 DC J H41 -65 DC J H41 9 9
ATOM 162286 H H42 . DC J 6 9 ? -47.990 -16.760 -1.526 1.00 . ? -65 DC J H42 -65 DC J H42 9 9
ATOM 162287 H H5 . DC J 6 9 ? -44.552 -16.043 -0.450 1.00 . ? -65 DC J H5 -65 DC J H5 9 9
ATOM 162288 H H6 . DC J 6 9 ? -44.084 -14.859 1.630 1.00 . ? -65 DC J H6 -65 DC J H6 9 9
ATOM 162289 O OP3 . DC J 6 10 ? -44.252 -14.759 7.690 1.00 . ? -64 DC J OP3 -64 DC J O1P 9 9
ATOM 162290 P P . DC J 6 10 ? -45.466 -13.910 7.611 1.00 . ? -64 DC J P -64 DC J P 9 9
ATOM 162291 O OP1 . DC J 6 10 ? -45.744 -12.935 8.690 1.00 . ? -64 DC J OP1 -64 DC J O2P 9 9
ATOM 162292 O "O5'" . DC J 6 10 ? -46.726 -14.871 7.473 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 9 9
ATOM 162293 C "C5'" . DC J 6 10 ? -47.187 -15.632 8.584 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 9 9
ATOM 162294 C "C4'" . DC J 6 10 ? -48.313 -16.546 8.163 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 9 9
ATOM 162295 O "O4'" . DC J 6 10 ? -48.531 -16.455 6.731 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 9 9
ATOM 162296 C "C3'" . DC J 6 10 ? -48.060 -18.029 8.361 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 9 9
ATOM 162297 O "O3'" . DC J 6 10 ? -48.210 -18.417 9.720 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 9 9
ATOM 162298 C "C2'" . DC J 6 10 ? -49.103 -18.655 7.444 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 9 9
ATOM 162299 C "C1'" . DC J 6 10 ? -49.100 -17.672 6.269 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 9 9
ATOM 162300 N N1 . DC J 6 10 ? -48.326 -18.143 5.110 1.00 . ? -64 DC J N1 -64 DC J N1 9 9
ATOM 162301 C C2 . DC J 6 10 ? -48.999 -18.786 4.068 1.00 . ? -64 DC J C2 -64 DC J C2 9 9
ATOM 162302 O O2 . DC J 6 10 ? -50.223 -18.960 4.165 1.00 . ? -64 DC J O2 -64 DC J O2 9 9
ATOM 162303 N N3 . DC J 6 10 ? -48.300 -19.203 2.985 1.00 . ? -64 DC J N3 -64 DC J N3 9 9
ATOM 162304 C C4 . DC J 6 10 ? -46.981 -19.000 2.924 1.00 . ? -64 DC J C4 -64 DC J C4 9 9
ATOM 162305 N N4 . DC J 6 10 ? -46.332 -19.417 1.835 1.00 . ? -64 DC J N4 -64 DC J N4 9 9
ATOM 162306 C C5 . DC J 6 10 ? -46.269 -18.359 3.979 1.00 . ? -64 DC J C5 -64 DC J C5 9 9
ATOM 162307 C C6 . DC J 6 10 ? -46.975 -17.954 5.044 1.00 . ? -64 DC J C6 -64 DC J C6 9 9
ATOM 162308 H "H5'" . DC J 6 10 ? -47.545 -14.960 9.366 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 9 9
ATOM 162309 H "H5''" . DC J 6 10 ? -46.372 -16.234 8.982 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 9 9
ATOM 162310 H "H4'" . DC J 6 10 ? -49.192 -16.289 8.756 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 9 9
ATOM 162311 H "H3'" . DC J 6 10 ? -47.041 -18.301 8.083 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 9 9
ATOM 162312 H "H1'" . DC J 6 10 ? -50.109 -17.441 5.927 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 9 9
ATOM 162313 H H41 . DC J 6 10 ? -45.333 -19.280 1.753 1.00 . ? -64 DC J H41 -64 DC J H41 9 9
ATOM 162314 H H42 . DC J 6 10 ? -46.836 -19.872 1.086 1.00 . ? -64 DC J H42 -64 DC J H42 9 9
ATOM 162315 H H5 . DC J 6 10 ? -45.192 -18.199 3.920 1.00 . ? -64 DC J H5 -64 DC J H5 9 9
ATOM 162316 H H6 . DC J 6 10 ? -46.459 -17.465 5.871 1.00 . ? -64 DC J H6 -64 DC J H6 9 9
ATOM 162317 O OP3 . DA J 6 11 ? -47.274 -18.922 11.980 1.00 . ? -63 DA J OP3 -63 DA J O1P 9 9
ATOM 162318 P P . DA J 6 11 ? -46.929 -18.927 10.538 1.00 . ? -63 DA J P -63 DA J P 9 9
ATOM 162319 O OP1 . DA J 6 11 ? -45.753 -18.158 10.066 1.00 . ? -63 DA J OP1 -63 DA J O2P 9 9
ATOM 162320 O "O5'" . DA J 6 11 ? -46.743 -20.436 10.067 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 9 9
ATOM 162321 C "C5'" . DA J 6 11 ? -47.353 -21.505 10.787 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 9 9
ATOM 162322 C "C4'" . DA J 6 11 ? -48.509 -22.075 9.997 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 9 9
ATOM 162323 O "O4'" . DA J 6 11 ? -48.749 -21.233 8.834 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 9 9
ATOM 162324 C "C3'" . DA J 6 11 ? -48.283 -23.468 9.426 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 9 9
ATOM 162325 O "O3'" . DA J 6 11 ? -48.640 -24.482 10.355 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 9 9
ATOM 162326 C "C2'" . DA J 6 11 ? -49.178 -23.468 8.195 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 9 9
ATOM 162327 C "C1'" . DA J 6 11 ? -48.976 -22.041 7.694 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 9 9
ATOM 162328 N N9 . DA J 6 11 ? -47.840 -21.883 6.788 1.00 . ? -63 DA J N9 -63 DA J N9 9 9
ATOM 162329 C C8 . DA J 6 11 ? -46.612 -21.340 7.071 1.00 . ? -63 DA J C8 -63 DA J C8 9 9
ATOM 162330 N N7 . DA J 6 11 ? -45.790 -21.332 6.050 1.00 . ? -63 DA J N7 -63 DA J N7 9 9
ATOM 162331 C C5 . DA J 6 11 ? -46.526 -21.910 5.025 1.00 . ? -63 DA J C5 -63 DA J C5 9 9
ATOM 162332 C C6 . DA J 6 11 ? -46.217 -22.192 3.682 1.00 . ? -63 DA J C6 -63 DA J C6 9 9
ATOM 162333 N N6 . DA J 6 11 ? -45.039 -21.919 3.121 1.00 . ? -63 DA J N6 -63 DA J N6 9 9
ATOM 162334 N N1 . DA J 6 11 ? -47.174 -22.772 2.927 1.00 . ? -63 DA J N1 -63 DA J N1 9 9
ATOM 162335 C C2 . DA J 6 11 ? -48.358 -23.047 3.492 1.00 . ? -63 DA J C2 -63 DA J C2 9 9
ATOM 162336 N N3 . DA J 6 11 ? -48.767 -22.832 4.743 1.00 . ? -63 DA J N3 -63 DA J N3 9 9
ATOM 162337 C C4 . DA J 6 11 ? -47.792 -22.254 5.466 1.00 . ? -63 DA J C4 -63 DA J C4 9 9
ATOM 162338 H "H5'" . DA J 6 11 ? -47.719 -21.137 11.746 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 9 9
ATOM 162339 H "H5''" . DA J 6 11 ? -46.623 -22.294 10.966 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 9 9
ATOM 162340 H "H4'" . DA J 6 11 ? -49.367 -22.145 10.670 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 9 9
ATOM 162341 H "H3'" . DA J 6 11 ? -47.235 -23.638 9.181 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 9 9
ATOM 162342 H "H1'" . DA J 6 11 ? -49.865 -21.649 7.196 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 9 9
ATOM 162343 H H8 . DA J 6 11 ? -46.348 -20.959 8.048 1.00 . ? -63 DA J H8 -63 DA J H8 9 9
ATOM 162344 H H61 . DA J 6 11 ? -44.309 -21.485 3.667 1.00 . ? -63 DA J H61 -63 DA J H61 9 9
ATOM 162345 H H62 . DA J 6 11 ? -44.871 -22.135 2.147 1.00 . ? -63 DA J H62 -63 DA J H62 9 9
ATOM 162346 H H2 . DA J 6 11 ? -49.091 -23.513 2.833 1.00 . ? -63 DA J H2 -63 DA J H2 9 9
ATOM 162347 O OP3 . DC J 6 12 ? -48.226 -26.539 11.687 1.00 . ? -62 DC J OP3 -62 DC J O1P 9 9
ATOM 162348 P P . DC J 6 12 ? -47.617 -25.683 10.642 1.00 . ? -62 DC J P -62 DC J P 9 9
ATOM 162349 O OP1 . DC J 6 12 ? -46.268 -25.113 10.861 1.00 . ? -62 DC J OP1 -62 DC J O2P 9 9
ATOM 162350 O "O5'" . DC J 6 12 ? -47.595 -26.503 9.280 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 9 9
ATOM 162351 C "C5'" . DC J 6 12 ? -48.610 -27.459 8.995 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 9 9
ATOM 162352 C "C4'" . DC J 6 12 ? -48.904 -27.484 7.515 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 9 9
ATOM 162353 O "O4'" . DC J 6 12 ? -48.556 -26.199 6.940 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 9 9
ATOM 162354 C "C3'" . DC J 6 12 ? -48.094 -28.488 6.711 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 9 9
ATOM 162355 O "O3'" . DC J 6 12 ? -48.701 -29.773 6.734 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 9 9
ATOM 162356 C "C2'" . DC J 6 12 ? -48.095 -27.882 5.312 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 9 9
ATOM 162357 C "C1'" . DC J 6 12 ? -48.077 -26.381 5.619 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 9 9
ATOM 162358 N N1 . DC J 6 12 ? -46.743 -25.767 5.527 1.00 . ? -62 DC J N1 -62 DC J N1 9 9
ATOM 162359 C C2 . DC J 6 12 ? -46.110 -25.710 4.284 1.00 . ? -62 DC J C2 -62 DC J C2 9 9
ATOM 162360 O O2 . DC J 6 12 ? -46.683 -26.193 3.297 1.00 . ? -62 DC J O2 -62 DC J O2 9 9
ATOM 162361 N N3 . DC J 6 12 ? -44.889 -25.132 4.187 1.00 . ? -62 DC J N3 -62 DC J N3 9 9
ATOM 162362 C C4 . DC J 6 12 ? -44.303 -24.623 5.276 1.00 . ? -62 DC J C4 -62 DC J C4 9 9
ATOM 162363 N N4 . DC J 6 12 ? -43.101 -24.057 5.133 1.00 . ? -62 DC J N4 -62 DC J N4 9 9
ATOM 162364 C C5 . DC J 6 12 ? -44.925 -24.671 6.557 1.00 . ? -62 DC J C5 -62 DC J C5 9 9
ATOM 162365 C C6 . DC J 6 12 ? -46.132 -25.252 6.636 1.00 . ? -62 DC J C6 -62 DC J C6 9 9
ATOM 162366 H "H5'" . DC J 6 12 ? -49.521 -27.200 9.536 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 9 9
ATOM 162367 H "H5''" . DC J 6 12 ? -48.283 -28.449 9.307 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 9 9
ATOM 162368 H "H4'" . DC J 6 12 ? -49.954 -27.749 7.390 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 9 9
ATOM 162369 H "H3'" . DC J 6 12 ? -47.091 -28.617 7.115 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 9 9
ATOM 162370 H "H1'" . DC J 6 12 ? -48.746 -25.824 4.961 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 9 9
ATOM 162371 H H41 . DC J 6 12 ? -42.627 -23.660 5.932 1.00 . ? -62 DC J H41 -62 DC J H41 9 9
ATOM 162372 H H42 . DC J 6 12 ? -42.650 -24.049 4.227 1.00 . ? -62 DC J H42 -62 DC J H42 9 9
ATOM 162373 H H5 . DC J 6 12 ? -44.440 -24.250 7.439 1.00 . ? -62 DC J H5 -62 DC J H5 9 9
ATOM 162374 H H6 . DC J 6 12 ? -46.631 -25.320 7.604 1.00 . ? -62 DC J H6 -62 DC J H6 9 9
ATOM 162375 O OP3 . DC J 6 13 ? -48.917 -31.545 8.447 1.00 . ? -61 DC J OP3 -61 DC J O1P 9 9
ATOM 162376 P P . DC J 6 13 ? -47.957 -30.990 7.465 1.00 . ? -61 DC J P -61 DC J P 9 9
ATOM 162377 O OP1 . DC J 6 13 ? -46.619 -30.544 7.922 1.00 . ? -61 DC J OP1 -61 DC J O2P 9 9
ATOM 162378 O "O5'" . DC J 6 13 ? -47.769 -32.065 6.309 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 9 9
ATOM 162379 C "C5'" . DC J 6 13 ? -48.431 -31.909 5.057 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 9 9
ATOM 162380 C "C4'" . DC J 6 13 ? -47.434 -31.993 3.928 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 9 9
ATOM 162381 O "O4'" . DC J 6 13 ? -46.673 -30.749 3.881 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 9 9
ATOM 162382 C "C3'" . DC J 6 13 ? -46.393 -33.105 4.064 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 9 9
ATOM 162383 O "O3'" . DC J 6 13 ? -46.134 -33.723 2.811 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 9 9
ATOM 162384 C "C2'" . DC J 6 13 ? -45.168 -32.373 4.594 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 9 9
ATOM 162385 C "C1'" . DC J 6 13 ? -45.296 -31.049 3.851 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 9 9
ATOM 162386 N N1 . DC J 6 13 ? -44.549 -29.932 4.450 1.00 . ? -61 DC J N1 -61 DC J N1 9 9
ATOM 162387 C C2 . DC J 6 13 ? -43.591 -29.279 3.675 1.00 . ? -61 DC J C2 -61 DC J C2 9 9
ATOM 162388 O O2 . DC J 6 13 ? -43.409 -29.653 2.507 1.00 . ? -61 DC J O2 -61 DC J O2 9 9
ATOM 162389 N N3 . DC J 6 13 ? -42.885 -28.258 4.213 1.00 . ? -61 DC J N3 -61 DC J N3 9 9
ATOM 162390 C C4 . DC J 6 13 ? -43.109 -27.886 5.476 1.00 . ? -61 DC J C4 -61 DC J C4 9 9
ATOM 162391 N N4 . DC J 6 13 ? -42.382 -26.882 5.967 1.00 . ? -61 DC J N4 -61 DC J N4 9 9
ATOM 162392 C C5 . DC J 6 13 ? -44.087 -28.531 6.290 1.00 . ? -61 DC J C5 -61 DC J C5 9 9
ATOM 162393 C C6 . DC J 6 13 ? -44.778 -29.541 5.740 1.00 . ? -61 DC J C6 -61 DC J C6 9 9
ATOM 162394 H "H5'" . DC J 6 13 ? -48.929 -30.940 5.023 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 9 9
ATOM 162395 H "H5''" . DC J 6 13 ? -49.175 -32.695 4.932 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 9 9
ATOM 162396 H "H4'" . DC J 6 13 ? -47.992 -32.197 3.013 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 9 9
ATOM 162397 H "H3'" . DC J 6 13 ? -46.731 -33.897 4.730 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 9 9
ATOM 162398 H "H1'" . DC J 6 13 ? -45.008 -31.132 2.801 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 9 9
ATOM 162399 H H41 . DC J 6 13 ? -42.506 -26.560 6.920 1.00 . ? -61 DC J H41 -61 DC J H41 9 9
ATOM 162400 H H42 . DC J 6 13 ? -41.698 -26.427 5.381 1.00 . ? -61 DC J H42 -61 DC J H42 9 9
ATOM 162401 H H5 . DC J 6 13 ? -44.266 -28.216 7.320 1.00 . ? -61 DC J H5 -61 DC J H5 9 9
ATOM 162402 H H6 . DC J 6 13 ? -45.535 -30.056 6.332 1.00 . ? -61 DC J H6 -61 DC J H6 9 9
ATOM 162403 O OP3 . DT J 6 14 ? -46.072 -35.853 4.108 1.00 . ? -60 DT J OP3 -60 DT J O1P 9 9
ATOM 162404 P P . DT J 6 14 ? -45.869 -35.303 2.746 1.00 . ? -60 DT J P -60 DT J P 9 9
ATOM 162405 O OP1 . DT J 6 14 ? -46.653 -35.851 1.614 1.00 . ? -60 DT J OP1 -60 DT J O2P 9 9
ATOM 162406 O "O5'" . DT J 6 14 ? -44.324 -35.416 2.383 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 9 9
ATOM 162407 C "C5'" . DT J 6 14 ? -43.750 -34.598 1.364 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 9 9
ATOM 162408 C "C4'" . DT J 6 14 ? -42.241 -34.622 1.465 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 9 9
ATOM 162409 O "O4'" . DT J 6 14 ? -41.782 -33.364 2.046 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 9 9
ATOM 162410 C "C3'" . DT J 6 14 ? -41.664 -35.712 2.373 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 9 9
ATOM 162411 O "O3'" . DT J 6 14 ? -40.456 -36.260 1.856 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 9 9
ATOM 162412 C "C2'" . DT J 6 14 ? -41.383 -34.958 3.664 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 9 9
ATOM 162413 C "C1'" . DT J 6 14 ? -40.871 -33.649 3.083 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 9 9
ATOM 162414 N N1 . DT J 6 14 ? -40.814 -32.506 4.015 1.00 . ? -60 DT J N1 -60 DT J N1 9 9
ATOM 162415 C C2 . DT J 6 14 ? -40.196 -31.356 3.582 1.00 . ? -60 DT J C2 -60 DT J C2 9 9
ATOM 162416 O O2 . DT J 6 14 ? -39.719 -31.239 2.466 1.00 . ? -60 DT J O2 -60 DT J O2 9 9
ATOM 162417 N N3 . DT J 6 14 ? -40.152 -30.345 4.504 1.00 . ? -60 DT J N3 -60 DT J N3 9 9
ATOM 162418 C C4 . DT J 6 14 ? -40.658 -30.365 5.784 1.00 . ? -60 DT J C4 -60 DT J C4 9 9
ATOM 162419 O O4 . DT J 6 14 ? -40.535 -29.378 6.505 1.00 . ? -60 DT J O4 -60 DT J O4 9 9
ATOM 162420 C C5 . DT J 6 14 ? -41.303 -31.598 6.172 1.00 . ? -60 DT J C5 -60 DT J C5 9 9
ATOM 162421 C C7 . DT J 6 14 ? -41.882 -31.709 7.545 1.00 . ? -60 DT J C7 -60 DT J C7 9 9
ATOM 162422 C C6 . DT J 6 14 ? -41.353 -32.599 5.281 1.00 . ? -60 DT J C6 -60 DT J C6 9 9
ATOM 162423 H "H5'" . DT J 6 14 ? -44.103 -33.570 1.474 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 9 9
ATOM 162424 H "H5''" . DT J 6 14 ? -44.044 -34.970 0.383 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 9 9
ATOM 162425 H "H4'" . DT J 6 14 ? -41.849 -34.809 0.463 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 9 9
ATOM 162426 H "H3'" . DT J 6 14 ? -42.351 -36.545 2.504 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 9 9
ATOM 162427 H "H1'" . DT J 6 14 ? -39.889 -33.764 2.619 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 9 9
ATOM 162428 H H3 . DT J 6 14 ? -39.688 -29.494 4.212 1.00 . ? -60 DT J H3 -60 DT J H3 9 9
ATOM 162429 H H71 . DT J 6 14 ? -42.952 -31.505 7.505 1.00 . ? -60 DT J H71 -60 DT J H71 9 9
ATOM 162430 H H72 . DT J 6 14 ? -41.719 -32.715 7.930 1.00 . ? -60 DT J H72 -60 DT J H72 9 9
ATOM 162431 H H73 . DT J 6 14 ? -41.400 -30.986 8.202 1.00 . ? -60 DT J H73 -60 DT J H73 9 9
ATOM 162432 H H6 . DT J 6 14 ? -41.842 -33.529 5.570 1.00 . ? -60 DT J H6 -60 DT J H6 9 9
ATOM 162433 O OP3 . DG J 6 15 ? -41.348 -36.306 -0.504 1.00 . ? -59 DG J OP3 -59 DG J O1P 9 9
ATOM 162434 P P . DG J 6 15 ? -40.450 -37.013 0.438 1.00 . ? -59 DG J P -59 DG J P 9 9
ATOM 162435 O OP1 . DG J 6 15 ? -40.666 -38.456 0.701 1.00 . ? -59 DG J OP1 -59 DG J O2P 9 9
ATOM 162436 O "O5'" . DG J 6 15 ? -38.952 -36.821 -0.069 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 9 9
ATOM 162437 C "C5'" . DG J 6 15 ? -38.652 -36.730 -1.459 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 9 9
ATOM 162438 C "C4'" . DG J 6 15 ? -37.781 -35.521 -1.729 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 9 9
ATOM 162439 O "O4'" . DG J 6 15 ? -37.992 -34.545 -0.665 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 9 9
ATOM 162440 C "C3'" . DG J 6 15 ? -36.276 -35.777 -1.732 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 9 9
ATOM 162441 O "O3'" . DG J 6 15 ? -35.586 -34.862 -2.585 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 9 9
ATOM 162442 C "C2'" . DG J 6 15 ? -35.911 -35.563 -0.270 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 9 9
ATOM 162443 C "C1'" . DG J 6 15 ? -36.789 -34.360 0.058 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 9 9
ATOM 162444 N N9 . DG J 6 15 ? -37.116 -34.212 1.473 1.00 . ? -59 DG J N9 -59 DG J N9 9 9
ATOM 162445 C C8 . DG J 6 15 ? -37.774 -35.117 2.267 1.00 . ? -59 DG J C8 -59 DG J C8 9 9
ATOM 162446 N N7 . DG J 6 15 ? -37.931 -34.706 3.496 1.00 . ? -59 DG J N7 -59 DG J N7 9 9
ATOM 162447 C C5 . DG J 6 15 ? -37.340 -33.450 3.517 1.00 . ? -59 DG J C5 -59 DG J C5 9 9
ATOM 162448 C C6 . DG J 6 15 ? -37.203 -32.514 4.578 1.00 . ? -59 DG J C6 -59 DG J C6 9 9
ATOM 162449 O O6 . DG J 6 15 ? -37.599 -32.610 5.750 1.00 . ? -59 DG J O6 -59 DG J O6 9 9
ATOM 162450 N N1 . DG J 6 15 ? -36.532 -31.367 4.166 1.00 . ? -59 DG J N1 -59 DG J N1 9 9
ATOM 162451 C C2 . DG J 6 15 ? -36.058 -31.144 2.894 1.00 . ? -59 DG J C2 -59 DG J C2 9 9
ATOM 162452 N N2 . DG J 6 15 ? -35.436 -29.976 2.683 1.00 . ? -59 DG J N2 -59 DG J N2 9 9
ATOM 162453 N N3 . DG J 6 15 ? -36.184 -32.007 1.895 1.00 . ? -59 DG J N3 -59 DG J N3 9 9
ATOM 162454 C C4 . DG J 6 15 ? -36.829 -33.130 2.275 1.00 . ? -59 DG J C4 -59 DG J C4 9 9
ATOM 162455 H "H5'" . DG J 6 15 ? -39.579 -36.639 -2.028 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 9 9
ATOM 162456 H "H5''" . DG J 6 15 ? -38.126 -37.626 -1.781 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 9 9
ATOM 162457 H "H4'" . DG J 6 15 ? -38.039 -35.148 -2.720 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 9 9
ATOM 162458 H "H3'" . DG J 6 15 ? -36.030 -36.775 -2.091 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 9 9
ATOM 162459 H "H1'" . DG J 6 15 ? -36.349 -33.425 -0.290 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 9 9
ATOM 162460 H H8 . DG J 6 15 ? -38.132 -36.072 1.908 1.00 . ? -59 DG J H8 -59 DG J H8 9 9
ATOM 162461 H H1 . DG J 6 15 ? -36.391 -30.648 4.866 1.00 . ? -59 DG J H1 -59 DG J H1 9 9
ATOM 162462 H H21 . DG J 6 15 ? -35.069 -29.760 1.764 1.00 . ? -59 DG J H21 -59 DG J H21 9 9
ATOM 162463 H H22 . DG J 6 15 ? -35.330 -29.286 3.421 1.00 . ? -59 DG J H22 -59 DG J H22 9 9
ATOM 162464 O OP3 . DC J 6 16 ? -34.491 -36.809 -3.691 1.00 . ? -58 DC J OP3 -58 DC J O1P 9 9
ATOM 162465 P P . DC J 6 16 ? -34.320 -35.359 -3.439 1.00 . ? -58 DC J P -58 DC J P 9 9
ATOM 162466 O OP1 . DC J 6 16 ? -34.127 -34.435 -4.585 1.00 . ? -58 DC J OP1 -58 DC J O2P 9 9
ATOM 162467 O "O5'" . DC J 6 16 ? -33.090 -35.183 -2.446 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 9 9
ATOM 162468 C "C5'" . DC J 6 16 ? -32.447 -33.919 -2.298 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 9 9
ATOM 162469 C "C4'" . DC J 6 16 ? -31.323 -34.020 -1.295 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 9 9
ATOM 162470 O "O4'" . DC J 6 16 ? -31.847 -33.704 0.029 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 9 9
ATOM 162471 C "C3'" . DC J 6 16 ? -30.697 -35.409 -1.171 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 9 9
ATOM 162472 O "O3'" . DC J 6 16 ? -29.285 -35.347 -1.024 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 9 9
ATOM 162473 C "C2'" . DC J 6 16 ? -31.359 -35.974 0.080 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 9 9
ATOM 162474 C "C1'" . DC J 6 16 ? -31.454 -34.714 0.931 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 9 9
ATOM 162475 N N1 . DC J 6 16 ? -32.425 -34.792 2.037 1.00 . ? -58 DC J N1 -58 DC J N1 9 9
ATOM 162476 C C2 . DC J 6 16 ? -32.725 -33.639 2.765 1.00 . ? -58 DC J C2 -58 DC J C2 9 9
ATOM 162477 O O2 . DC J 6 16 ? -32.180 -32.570 2.452 1.00 . ? -58 DC J O2 -58 DC J O2 9 9
ATOM 162478 N N3 . DC J 6 16 ? -33.601 -33.716 3.796 1.00 . ? -58 DC J N3 -58 DC J N3 9 9
ATOM 162479 C C4 . DC J 6 16 ? -34.167 -34.886 4.106 1.00 . ? -58 DC J C4 -58 DC J C4 9 9
ATOM 162480 N N4 . DC J 6 16 ? -35.019 -34.923 5.135 1.00 . ? -58 DC J N4 -58 DC J N4 9 9
ATOM 162481 C C5 . DC J 6 16 ? -33.885 -36.074 3.374 1.00 . ? -58 DC J C5 -58 DC J C5 9 9
ATOM 162482 C C6 . DC J 6 16 ? -33.017 -35.983 2.358 1.00 . ? -58 DC J C6 -58 DC J C6 9 9
ATOM 162483 H "H5'" . DC J 6 16 ? -33.171 -33.176 -1.956 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 9 9
ATOM 162484 H "H5''" . DC J 6 16 ? -32.039 -33.600 -3.255 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 9 9
ATOM 162485 H "H4'" . DC J 6 16 ? -30.529 -33.346 -1.623 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 9 9
ATOM 162486 H "H3'" . DC J 6 16 ? -30.881 -36.015 -2.057 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 9 9
ATOM 162487 H "H1'" . DC J 6 16 ? -30.487 -34.418 1.343 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 9 9
ATOM 162488 H H41 . DC J 6 16 ? -35.459 -35.794 5.388 1.00 . ? -58 DC J H41 -58 DC J H41 9 9
ATOM 162489 H H42 . DC J 6 16 ? -35.203 -34.100 5.701 1.00 . ? -58 DC J H42 -58 DC J H42 9 9
ATOM 162490 H H5 . DC J 6 16 ? -34.354 -37.024 3.633 1.00 . ? -58 DC J H5 -58 DC J H5 9 9
ATOM 162491 H H6 . DC J 6 16 ? -32.775 -36.876 1.781 1.00 . ? -58 DC J H6 -58 DC J H6 9 9
ATOM 162492 O OP3 . DA J 6 17 ? -27.619 -36.334 -2.589 1.00 . ? -57 DA J OP3 -57 DA J O1P 9 9
ATOM 162493 P P . DA J 6 17 ? -28.360 -35.081 -2.308 1.00 . ? -57 DA J P -57 DA J P 9 9
ATOM 162494 O OP1 . DA J 6 17 ? -29.178 -34.462 -3.378 1.00 . ? -57 DA J OP1 -57 DA J O2P 9 9
ATOM 162495 O "O5'" . DA J 6 17 ? -27.310 -34.002 -1.794 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 9 9
ATOM 162496 C "C5'" . DA J 6 17 ? -27.217 -32.723 -2.410 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 9 9
ATOM 162497 C "C4'" . DA J 6 17 ? -27.175 -31.642 -1.358 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 9 9
ATOM 162498 O "O4'" . DA J 6 17 ? -28.062 -32.021 -0.262 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 9 9
ATOM 162499 C "C3'" . DA J 6 17 ? -25.820 -31.423 -0.695 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 9 9
ATOM 162500 O "O3'" . DA J 6 17 ? -25.711 -30.072 -0.248 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 9 9
ATOM 162501 C "C2'" . DA J 6 17 ? -25.863 -32.440 0.437 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 9 9
ATOM 162502 C "C1'" . DA J 6 17 ? -27.300 -32.247 0.910 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 9 9
ATOM 162503 N N9 . DA J 6 17 ? -27.877 -33.384 1.627 1.00 . ? -57 DA J N9 -57 DA J N9 9 9
ATOM 162504 C C8 . DA J 6 17 ? -27.768 -34.719 1.327 1.00 . ? -57 DA J C8 -57 DA J C8 9 9
ATOM 162505 N N7 . DA J 6 17 ? -28.403 -35.504 2.166 1.00 . ? -57 DA J N7 -57 DA J N7 9 9
ATOM 162506 C C5 . DA J 6 17 ? -28.968 -34.625 3.080 1.00 . ? -57 DA J C5 -57 DA J C5 9 9
ATOM 162507 C C6 . DA J 6 17 ? -29.771 -34.828 4.220 1.00 . ? -57 DA J C6 -57 DA J C6 9 9
ATOM 162508 N N6 . DA J 6 17 ? -30.163 -36.030 4.647 1.00 . ? -57 DA J N6 -57 DA J N6 9 9
ATOM 162509 N N1 . DA J 6 17 ? -30.165 -33.738 4.913 1.00 . ? -57 DA J N1 -57 DA J N1 9 9
ATOM 162510 C C2 . DA J 6 17 ? -29.778 -32.529 4.480 1.00 . ? -57 DA J C2 -57 DA J C2 9 9
ATOM 162511 N N3 . DA J 6 17 ? -29.030 -32.210 3.422 1.00 . ? -57 DA J N3 -57 DA J N3 9 9
ATOM 162512 C C4 . DA J 6 17 ? -28.651 -33.316 2.759 1.00 . ? -57 DA J C4 -57 DA J C4 9 9
ATOM 162513 H "H5'" . DA J 6 17 ? -28.083 -32.562 -3.055 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 9 9
ATOM 162514 H "H5''" . DA J 6 17 ? -26.312 -32.668 -3.012 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 9 9
ATOM 162515 H "H4'" . DA J 6 17 ? -27.449 -30.700 -1.836 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 9 9
ATOM 162516 H "H3'" . DA J 6 17 ? -24.995 -31.589 -1.385 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 9 9
ATOM 162517 H "H1'" . DA J 6 17 ? -27.408 -31.359 1.536 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 9 9
ATOM 162518 H H8 . DA J 6 17 ? -27.211 -35.089 0.479 1.00 . ? -57 DA J H8 -57 DA J H8 9 9
ATOM 162519 H H61 . DA J 6 17 ? -29.880 -36.857 4.142 1.00 . ? -57 DA J H61 -57 DA J H61 9 9
ATOM 162520 H H62 . DA J 6 17 ? -30.756 -36.112 5.464 1.00 . ? -57 DA J H62 -57 DA J H62 9 9
ATOM 162521 H H2 . DA J 6 17 ? -30.125 -31.685 5.078 1.00 . ? -57 DA J H2 -57 DA J H2 9 9
ATOM 162522 O OP3 . DG J 6 18 ? -23.300 -30.589 0.187 1.00 . ? -56 DG J OP3 -56 DG J O1P 9 9
ATOM 162523 P P . DG J 6 18 ? -24.304 -29.504 0.278 1.00 . ? -56 DG J P -56 DG J P 9 9
ATOM 162524 O OP1 . DG J 6 18 ? -24.044 -28.210 -0.395 1.00 . ? -56 DG J OP1 -56 DG J O2P 9 9
ATOM 162525 O "O5'" . DG J 6 18 ? -24.574 -29.214 1.819 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 9 9
ATOM 162526 C "C5'" . DG J 6 18 ? -25.905 -29.038 2.300 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 9 9
ATOM 162527 C "C4'" . DG J 6 18 ? -26.006 -29.479 3.740 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 9 9
ATOM 162528 O "O4'" . DG J 6 18 ? -26.424 -30.867 3.776 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 9 9
ATOM 162529 C "C3'" . DG J 6 18 ? -24.699 -29.417 4.534 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 9 9
ATOM 162530 O "O3'" . DG J 6 18 ? -24.813 -28.542 5.651 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 9 9
ATOM 162531 C "C2'" . DG J 6 18 ? -24.436 -30.861 4.978 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 9 9
ATOM 162532 C "C1'" . DG J 6 18 ? -25.824 -31.482 4.886 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 9 9
ATOM 162533 N N9 . DG J 6 18 ? -25.822 -32.930 4.686 1.00 . ? -56 DG J N9 -56 DG J N9 9 9
ATOM 162534 C C8 . DG J 6 18 ? -25.215 -33.624 3.669 1.00 . ? -56 DG J C8 -56 DG J C8 9 9
ATOM 162535 N N7 . DG J 6 18 ? -25.371 -34.916 3.759 1.00 . ? -56 DG J N7 -56 DG J N7 9 9
ATOM 162536 C C5 . DG J 6 18 ? -26.133 -35.089 4.905 1.00 . ? -56 DG J C5 -56 DG J C5 9 9
ATOM 162537 C C6 . DG J 6 18 ? -26.621 -36.277 5.513 1.00 . ? -56 DG J C6 -56 DG J C6 9 9
ATOM 162538 O O6 . DG J 6 18 ? -26.478 -37.451 5.140 1.00 . ? -56 DG J O6 -56 DG J O6 9 9
ATOM 162539 N N1 . DG J 6 18 ? -27.344 -36.001 6.667 1.00 . ? -56 DG J N1 -56 DG J N1 9 9
ATOM 162540 C C2 . DG J 6 18 ? -27.575 -34.742 7.170 1.00 . ? -56 DG J C2 -56 DG J C2 9 9
ATOM 162541 N N2 . DG J 6 18 ? -28.290 -34.675 8.297 1.00 . ? -56 DG J N2 -56 DG J N2 9 9
ATOM 162542 N N3 . DG J 6 18 ? -27.133 -33.627 6.610 1.00 . ? -56 DG J N3 -56 DG J N3 9 9
ATOM 162543 C C4 . DG J 6 18 ? -26.422 -33.873 5.490 1.00 . ? -56 DG J C4 -56 DG J C4 9 9
ATOM 162544 H "H5'" . DG J 6 18 ? -26.594 -29.628 1.694 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 9 9
ATOM 162545 H "H5''" . DG J 6 18 ? -26.184 -27.987 2.232 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 9 9
ATOM 162546 H "H4'" . DG J 6 18 ? -26.703 -28.802 4.238 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 9 9
ATOM 162547 H "H3'" . DG J 6 18 ? -23.886 -29.015 3.930 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 9 9
ATOM 162548 H "H1'" . DG J 6 18 ? -26.442 -31.252 5.757 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 9 9
ATOM 162549 H H8 . DG J 6 18 ? -24.666 -33.146 2.869 1.00 . ? -56 DG J H8 -56 DG J H8 9 9
ATOM 162550 H H1 . DG J 6 18 ? -27.718 -36.797 7.165 1.00 . ? -56 DG J H1 -56 DG J H1 9 9
ATOM 162551 H H21 . DG J 6 18 ? -28.488 -33.774 8.715 1.00 . ? -56 DG J H21 -56 DG J H21 9 9
ATOM 162552 H H22 . DG J 6 18 ? -28.659 -35.511 8.734 1.00 . ? -56 DG J H22 -56 DG J H22 9 9
ATOM 162553 O OP3 . DA J 6 19 ? -22.541 -27.741 5.011 1.00 . ? -55 DA J OP3 -55 DA J O1P 9 9
ATOM 162554 P P . DA J 6 19 ? -23.554 -27.647 6.089 1.00 . ? -55 DA J P -55 DA J P 9 9
ATOM 162555 O OP1 . DA J 6 19 ? -24.040 -26.313 6.519 1.00 . ? -55 DA J OP1 -55 DA J O2P 9 9
ATOM 162556 O "O5'" . DA J 6 19 ? -22.978 -28.396 7.367 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 9 9
ATOM 162557 C "C5'" . DA J 6 19 ? -22.990 -27.769 8.645 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 9 9
ATOM 162558 C "C4'" . DA J 6 19 ? -23.669 -28.661 9.657 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 9 9
ATOM 162559 O "O4'" . DA J 6 19 ? -23.975 -29.945 9.030 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 9 9
ATOM 162560 C "C3'" . DA J 6 19 ? -22.820 -29.014 10.875 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 9 9
ATOM 162561 O "O3'" . DA J 6 19 ? -23.646 -29.149 12.027 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 9 9
ATOM 162562 C "C2'" . DA J 6 19 ? -22.183 -30.324 10.442 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 9 9
ATOM 162563 C "C1'" . DA J 6 19 ? -23.389 -30.980 9.790 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 9 9
ATOM 162564 N N9 . DA J 6 19 ? -23.087 -32.111 8.915 1.00 . ? -55 DA J N9 -55 DA J N9 9 9
ATOM 162565 C C8 . DA J 6 19 ? -22.077 -32.233 7.992 1.00 . ? -55 DA J C8 -55 DA J C8 9 9
ATOM 162566 N N7 . DA J 6 19 ? -22.066 -33.390 7.370 1.00 . ? -55 DA J N7 -55 DA J N7 9 9
ATOM 162567 C C5 . DA J 6 19 ? -23.146 -34.070 7.916 1.00 . ? -55 DA J C5 -55 DA J C5 9 9
ATOM 162568 C C6 . DA J 6 19 ? -23.675 -35.350 7.680 1.00 . ? -55 DA J C6 -55 DA J C6 9 9
ATOM 162569 N N6 . DA J 6 19 ? -23.170 -36.206 6.790 1.00 . ? -55 DA J N6 -55 DA J N6 9 9
ATOM 162570 N N1 . DA J 6 19 ? -24.755 -35.726 8.400 1.00 . ? -55 DA J N1 -55 DA J N1 9 9
ATOM 162571 C C2 . DA J 6 19 ? -25.266 -34.863 9.288 1.00 . ? -55 DA J C2 -55 DA J C2 9 9
ATOM 162572 N N3 . DA J 6 19 ? -24.859 -33.633 9.596 1.00 . ? -55 DA J N3 -55 DA J N3 9 9
ATOM 162573 C C4 . DA J 6 19 ? -23.782 -33.294 8.868 1.00 . ? -55 DA J C4 -55 DA J C4 9 9
ATOM 162574 H "H5'" . DA J 6 19 ? -23.528 -26.823 8.584 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 9 9
ATOM 162575 H "H5''" . DA J 6 19 ? -21.968 -27.575 8.972 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 9 9
ATOM 162576 H "H4'" . DA J 6 19 ? -24.550 -28.134 10.026 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 9 9
ATOM 162577 H "H3'" . DA J 6 19 ? -22.091 -28.239 11.107 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 9 9
ATOM 162578 H "H1'" . DA J 6 19 ? -24.133 -31.297 10.524 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 9 9
ATOM 162579 H H8 . DA J 6 19 ? -21.361 -31.448 7.795 1.00 . ? -55 DA J H8 -55 DA J H8 9 9
ATOM 162580 H H61 . DA J 6 19 ? -22.365 -35.944 6.240 1.00 . ? -55 DA J H61 -55 DA J H61 9 9
ATOM 162581 H H62 . DA J 6 19 ? -23.595 -37.114 6.655 1.00 . ? -55 DA J H62 -55 DA J H62 9 9
ATOM 162582 H H2 . DA J 6 19 ? -26.142 -35.217 9.834 1.00 . ? -55 DA J H2 -55 DA J H2 9 9
ATOM 162583 O OP3 . DT J 6 20 ? -21.629 -28.567 13.375 1.00 . ? -54 DT J OP3 -54 DT J O1P 9 9
ATOM 162584 P P . DT J 6 20 ? -22.988 -29.146 13.488 1.00 . ? -54 DT J P -54 DT J P 9 9
ATOM 162585 O OP1 . DT J 6 20 ? -23.963 -28.550 14.432 1.00 . ? -54 DT J OP1 -54 DT J O2P 9 9
ATOM 162586 O "O5'" . DT J 6 20 ? -22.841 -30.691 13.836 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 9 9
ATOM 162587 C "C5'" . DT J 6 20 ? -23.394 -31.224 15.030 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 9 9
ATOM 162588 C "C4'" . DT J 6 20 ? -24.124 -32.515 14.738 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 9 9
ATOM 162589 O "O4'" . DT J 6 20 ? -24.009 -32.853 13.335 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 9 9
ATOM 162590 C "C3'" . DT J 6 20 ? -23.572 -33.756 15.417 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 9 9
ATOM 162591 O "O3'" . DT J 6 20 ? -23.986 -33.824 16.773 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 9 9
ATOM 162592 C "C2'" . DT J 6 20 ? -24.152 -34.889 14.571 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 9 9
ATOM 162593 C "C1'" . DT J 6 20 ? -24.225 -34.244 13.181 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 9 9
ATOM 162594 N N1 . DT J 6 20 ? -23.227 -34.773 12.230 1.00 . ? -54 DT J N1 -54 DT J N1 9 9
ATOM 162595 C C2 . DT J 6 20 ? -23.420 -36.043 11.734 1.00 . ? -54 DT J C2 -54 DT J C2 9 9
ATOM 162596 O O2 . DT J 6 20 ? -24.359 -36.747 12.062 1.00 . ? -54 DT J O2 -54 DT J O2 9 9
ATOM 162597 N N3 . DT J 6 20 ? -22.468 -36.461 10.841 1.00 . ? -54 DT J N3 -54 DT J N3 9 9
ATOM 162598 C C4 . DT J 6 20 ? -21.365 -35.756 10.409 1.00 . ? -54 DT J C4 -54 DT J C4 9 9
ATOM 162599 O O4 . DT J 6 20 ? -20.604 -36.254 9.582 1.00 . ? -54 DT J O4 -54 DT J O4 9 9
ATOM 162600 C C5 . DT J 6 20 ? -21.216 -34.437 10.978 1.00 . ? -54 DT J C5 -54 DT J C5 9 9
ATOM 162601 C C7 . DT J 6 20 ? -20.032 -33.613 10.581 1.00 . ? -54 DT J C7 -54 DT J C7 9 9
ATOM 162602 C C6 . DT J 6 20 ? -22.143 -34.010 11.849 1.00 . ? -54 DT J C6 -54 DT J C6 9 9
ATOM 162603 H "H5'" . DT J 6 20 ? -24.093 -30.507 15.461 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 9 9
ATOM 162604 H "H5''" . DT J 6 20 ? -22.600 -31.419 15.750 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 9 9
ATOM 162605 H "H4'" . DT J 6 20 ? -25.154 -32.397 15.076 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 9 9
ATOM 162606 H "H3'" . DT J 6 20 ? -22.483 -33.758 15.432 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 9 9
ATOM 162607 H "H1'" . DT J 6 20 ? -25.211 -34.361 12.726 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 9 9
ATOM 162608 H H3 . DT J 6 20 ? -22.591 -37.386 10.448 1.00 . ? -54 DT J H3 -54 DT J H3 9 9
ATOM 162609 H H71 . DT J 6 20 ? -19.185 -34.269 10.383 1.00 . ? -54 DT J H71 -54 DT J H71 9 9
ATOM 162610 H H72 . DT J 6 20 ? -20.269 -33.045 9.684 1.00 . ? -54 DT J H72 -54 DT J H72 9 9
ATOM 162611 H H73 . DT J 6 20 ? -19.779 -32.927 11.389 1.00 . ? -54 DT J H73 -54 DT J H73 9 9
ATOM 162612 H H6 . DT J 6 20 ? -22.036 -33.012 12.274 1.00 . ? -54 DT J H6 -54 DT J H6 9 9
ATOM 162613 O OP3 . DA J 6 21 ? -21.837 -33.182 17.862 1.00 . ? -53 DA J OP3 -53 DA J O1P 9 9
ATOM 162614 P P . DA J 6 21 ? -22.918 -34.194 17.908 1.00 . ? -53 DA J P -53 DA J P 9 9
ATOM 162615 O OP1 . DA J 6 21 ? -23.653 -34.422 19.173 1.00 . ? -53 DA J OP1 -53 DA J O2P 9 9
ATOM 162616 O "O5'" . DA J 6 21 ? -22.312 -35.585 17.429 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 9 9
ATOM 162617 C "C5'" . DA J 6 21 ? -22.460 -36.756 18.227 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 9 9
ATOM 162618 C "C4'" . DA J 6 21 ? -22.938 -37.908 17.375 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 9 9
ATOM 162619 O "O4'" . DA J 6 21 ? -22.860 -37.534 15.982 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 9 9
ATOM 162620 C "C3'" . DA J 6 21 ? -22.096 -39.172 17.459 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 9 9
ATOM 162621 O "O3'" . DA J 6 21 ? -22.505 -39.993 18.541 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 9 9
ATOM 162622 C "C2'" . DA J 6 21 ? -22.341 -39.864 16.119 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 9 9
ATOM 162623 C "C1'" . DA J 6 21 ? -22.717 -38.699 15.197 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 9 9
ATOM 162624 N N9 . DA J 6 21 ? -21.725 -38.432 14.157 1.00 . ? -53 DA J N9 -53 DA J N9 9 9
ATOM 162625 C C8 . DA J 6 21 ? -21.052 -37.261 13.918 1.00 . ? -53 DA J C8 -53 DA J C8 9 9
ATOM 162626 N N7 . DA J 6 21 ? -20.237 -37.318 12.891 1.00 . ? -53 DA J N7 -53 DA J N7 9 9
ATOM 162627 C C5 . DA J 6 21 ? -20.382 -38.617 12.424 1.00 . ? -53 DA J C5 -53 DA J C5 9 9
ATOM 162628 C C6 . DA J 6 21 ? -19.793 -39.306 11.349 1.00 . ? -53 DA J C6 -53 DA J C6 9 9
ATOM 162629 N N6 . DA J 6 21 ? -18.921 -38.752 10.504 1.00 . ? -53 DA J N6 -53 DA J N6 9 9
ATOM 162630 N N1 . DA J 6 21 ? -20.141 -40.597 11.165 1.00 . ? -53 DA J N1 -53 DA J N1 9 9
ATOM 162631 C C2 . DA J 6 21 ? -21.032 -41.147 12.001 1.00 . ? -53 DA J C2 -53 DA J C2 9 9
ATOM 162632 N N3 . DA J 6 21 ? -21.665 -40.599 13.039 1.00 . ? -53 DA J N3 -53 DA J N3 9 9
ATOM 162633 C C4 . DA J 6 21 ? -21.289 -39.318 13.200 1.00 . ? -53 DA J C4 -53 DA J C4 9 9
ATOM 162634 H "H5'" . DA J 6 21 ? -23.186 -36.571 19.020 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 9 9
ATOM 162635 H "H5''" . DA J 6 21 ? -21.504 -37.021 18.677 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 9 9
ATOM 162636 H "H4'" . DA J 6 21 ? -23.943 -38.172 17.704 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 9 9
ATOM 162637 H "H3'" . DA J 6 21 ? -21.045 -38.947 17.633 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 9 9
ATOM 162638 H "H1'" . DA J 6 21 ? -23.675 -38.864 14.704 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 9 9
ATOM 162639 H H8 . DA J 6 21 ? -21.179 -36.373 14.521 1.00 . ? -53 DA J H8 -53 DA J H8 9 9
ATOM 162640 H H61 . DA J 6 21 ? -18.653 -37.785 10.619 1.00 . ? -53 DA J H61 -53 DA J H61 9 9
ATOM 162641 H H62 . DA J 6 21 ? -18.528 -39.287 9.742 1.00 . ? -53 DA J H62 -53 DA J H62 9 9
ATOM 162642 H H2 . DA J 6 21 ? -21.272 -42.192 11.805 1.00 . ? -53 DA J H2 -53 DA J H2 9 9
ATOM 162643 O OP3 . DC J 6 22 ? -21.993 -40.218 20.956 1.00 . ? -52 DC J OP3 -52 DC J O1P 9 9
ATOM 162644 P P . DC J 6 22 ? -21.422 -40.486 19.615 1.00 . ? -52 DC J P -52 DC J P 9 9
ATOM 162645 O OP1 . DC J 6 22 ? -20.107 -39.906 19.249 1.00 . ? -52 DC J OP1 -52 DC J O2P 9 9
ATOM 162646 O "O5'" . DC J 6 22 ? -21.356 -42.061 19.406 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 9 9
ATOM 162647 C "C5'" . DC J 6 22 ? -22.152 -42.700 18.412 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 9 9
ATOM 162648 C "C4'" . DC J 6 22 ? -21.314 -43.679 17.625 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 9 9
ATOM 162649 O "O4'" . DC J 6 22 ? -20.834 -43.021 16.411 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 9 9
ATOM 162650 C "C3'" . DC J 6 22 ? -20.052 -44.166 18.339 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 9 9
ATOM 162651 O "O3'" . DC J 6 22 ? -19.763 -45.520 18.004 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 9 9
ATOM 162652 C "C2'" . DC J 6 22 ? -18.995 -43.210 17.807 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 9 9
ATOM 162653 C "C1'" . DC J 6 22 ? -19.428 -43.136 16.352 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 9 9
ATOM 162654 N N1 . DC J 6 22 ? -18.879 -42.005 15.589 1.00 . ? -52 DC J N1 -52 DC J N1 9 9
ATOM 162655 C C2 . DC J 6 22 ? -18.280 -42.265 14.357 1.00 . ? -52 DC J C2 -52 DC J C2 9 9
ATOM 162656 O O2 . DC J 6 22 ? -18.243 -43.432 13.942 1.00 . ? -52 DC J O2 -52 DC J O2 9 9
ATOM 162657 N N3 . DC J 6 22 ? -17.755 -41.242 13.648 1.00 . ? -52 DC J N3 -52 DC J N3 9 9
ATOM 162658 C C4 . DC J 6 22 ? -17.814 -39.998 14.127 1.00 . ? -52 DC J C4 -52 DC J C4 9 9
ATOM 162659 N N4 . DC J 6 22 ? -17.278 -39.022 13.392 1.00 . ? -52 DC J N4 -52 DC J N4 9 9
ATOM 162660 C C5 . DC J 6 22 ? -18.424 -39.702 15.381 1.00 . ? -52 DC J C5 -52 DC J C5 9 9
ATOM 162661 C C6 . DC J 6 22 ? -18.941 -40.728 16.072 1.00 . ? -52 DC J C6 -52 DC J C6 9 9
ATOM 162662 H "H5'" . DC J 6 22 ? -22.562 -41.950 17.733 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 9 9
ATOM 162663 H "H5''" . DC J 6 22 ? -22.975 -43.237 18.884 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 9 9
ATOM 162664 H "H4'" . DC J 6 22 ? -21.927 -44.559 17.433 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 9 9
ATOM 162665 H "H3'" . DC J 6 22 ? -20.154 -44.131 19.423 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 9 9
ATOM 162666 H "H1'" . DC J 6 22 ? -19.204 -44.057 15.808 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 9 9
ATOM 162667 H H41 . DC J 6 22 ? -17.299 -38.064 13.717 1.00 . ? -52 DC J H41 -52 DC J H41 9 9
ATOM 162668 H H42 . DC J 6 22 ? -16.858 -39.237 12.496 1.00 . ? -52 DC J H42 -52 DC J H42 9 9
ATOM 162669 H H5 . DC J 6 22 ? -18.469 -38.682 15.762 1.00 . ? -52 DC J H5 -52 DC J H5 9 9
ATOM 162670 H H6 . DC J 6 22 ? -19.417 -40.538 17.033 1.00 . ? -52 DC J H6 -52 DC J H6 9 9
ATOM 162671 O OP3 . DT J 6 23 ? -19.327 -46.008 20.417 1.00 . ? -51 DT J OP3 -51 DT J O1P 9 9
ATOM 162672 P P . DT J 6 23 ? -18.979 -46.454 19.048 1.00 . ? -51 DT J P -51 DT J P 9 9
ATOM 162673 O OP1 . DT J 6 23 ? -19.207 -47.865 18.656 1.00 . ? -51 DT J OP1 -51 DT J O2P 9 9
ATOM 162674 O "O5'" . DT J 6 23 ? -17.446 -46.112 18.793 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 9 9
ATOM 162675 C "C5'" . DT J 6 23 ? -16.471 -47.142 18.682 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 9 9
ATOM 162676 C "C4'" . DT J 6 23 ? -15.947 -47.215 17.266 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 9 9
ATOM 162677 O "O4'" . DT J 6 23 ? -16.339 -46.033 16.531 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 9 9
ATOM 162678 C "C3'" . DT J 6 23 ? -14.434 -47.197 17.127 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 9 9
ATOM 162679 O "O3'" . DT J 6 23 ? -13.862 -48.474 17.383 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 9 9
ATOM 162680 C "C2'" . DT J 6 23 ? -14.232 -46.758 15.678 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 9 9
ATOM 162681 C "C1'" . DT J 6 23 ? -15.453 -45.861 15.441 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 9 9
ATOM 162682 N N1 . DT J 6 23 ? -15.122 -44.429 15.326 1.00 . ? -51 DT J N1 -51 DT J N1 9 9
ATOM 162683 C C2 . DT J 6 23 ? -14.500 -43.995 14.178 1.00 . ? -51 DT J C2 -51 DT J C2 9 9
ATOM 162684 O O2 . DT J 6 23 ? -14.198 -44.741 13.261 1.00 . ? -51 DT J O2 -51 DT J O2 9 9
ATOM 162685 N N3 . DT J 6 23 ? -14.241 -42.651 14.141 1.00 . ? -51 DT J N3 -51 DT J N3 9 9
ATOM 162686 C C4 . DT J 6 23 ? -14.530 -41.718 15.113 1.00 . ? -51 DT J C4 -51 DT J C4 9 9
ATOM 162687 O O4 . DT J 6 23 ? -14.240 -40.536 14.936 1.00 . ? -51 DT J O4 -51 DT J O4 9 9
ATOM 162688 C C5 . DT J 6 23 ? -15.175 -42.244 16.292 1.00 . ? -51 DT J C5 -51 DT J C5 9 9
ATOM 162689 C C7 . DT J 6 23 ? -15.533 -41.305 17.397 1.00 . ? -51 DT J C7 -51 DT J C7 9 9
ATOM 162690 C C6 . DT J 6 23 ? -15.438 -43.556 16.343 1.00 . ? -51 DT J C6 -51 DT J C6 9 9
ATOM 162691 H "H5'" . DT J 6 23 ? -16.915 -48.101 18.949 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 9 9
ATOM 162692 H "H5''" . DT J 6 23 ? -15.640 -46.937 19.356 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 9 9
ATOM 162693 H "H4'" . DT J 6 23 ? -16.303 -48.147 16.821 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 9 9
ATOM 162694 H "H3'" . DT J 6 23 ? -13.973 -46.512 17.840 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 9 9
ATOM 162695 H "H1'" . DT J 6 23 ? -16.000 -46.148 14.542 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 9 9
ATOM 162696 H H3 . DT J 6 23 ? -13.784 -42.304 13.304 1.00 . ? -51 DT J H3 -51 DT J H3 9 9
ATOM 162697 H H71 . DT J 6 23 ? -16.320 -41.746 18.008 1.00 . ? -51 DT J H71 -51 DT J H71 9 9
ATOM 162698 H H72 . DT J 6 23 ? -15.885 -40.365 16.974 1.00 . ? -51 DT J H72 -51 DT J H72 9 9
ATOM 162699 H H73 . DT J 6 23 ? -14.654 -41.119 18.015 1.00 . ? -51 DT J H73 -51 DT J H73 9 9
ATOM 162700 H H6 . DT J 6 23 ? -15.929 -43.952 17.232 1.00 . ? -51 DT J H6 -51 DT J H6 9 9
ATOM 162701 O OP3 . DA J 6 24 ? -11.773 -49.819 17.600 1.00 . ? -50 DA J OP3 -50 DA J O1P 9 9
ATOM 162702 P P . DA J 6 24 ? -12.414 -48.567 18.068 1.00 . ? -50 DA J P -50 DA J P 9 9
ATOM 162703 O OP1 . DA J 6 24 ? -12.561 -48.316 19.521 1.00 . ? -50 DA J OP1 -50 DA J O2P 9 9
ATOM 162704 O "O5'" . DA J 6 24 ? -11.613 -47.346 17.439 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 9 9
ATOM 162705 C "C5'" . DA J 6 24 ? -10.282 -47.522 16.965 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 9 9
ATOM 162706 C "C4'" . DA J 6 24 ? -10.256 -47.470 15.457 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 9 9
ATOM 162707 O "O4'" . DA J 6 24 ? -11.401 -46.696 15.012 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 9 9
ATOM 162708 C "C3'" . DA J 6 24 ? -9.024 -46.797 14.860 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 9 9
ATOM 162709 O "O3'" . DA J 6 24 ? -8.083 -47.770 14.433 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 9 9
ATOM 162710 C "C2'" . DA J 6 24 ? -9.566 -46.004 13.676 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 9 9
ATOM 162711 C "C1'" . DA J 6 24 ? -10.983 -45.671 14.139 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 9 9
ATOM 162712 N N9 . DA J 6 24 ? -11.101 -44.396 14.845 1.00 . ? -50 DA J N9 -50 DA J N9 9 9
ATOM 162713 C C8 . DA J 6 24 ? -11.603 -44.175 16.105 1.00 . ? -50 DA J C8 -50 DA J C8 9 9
ATOM 162714 N N7 . DA J 6 24 ? -11.602 -42.912 16.461 1.00 . ? -50 DA J N7 -50 DA J N7 9 9
ATOM 162715 C C5 . DA J 6 24 ? -11.061 -42.258 15.363 1.00 . ? -50 DA J C5 -50 DA J C5 9 9
ATOM 162716 C C6 . DA J 6 24 ? -10.792 -40.904 15.111 1.00 . ? -50 DA J C6 -50 DA J C6 9 9
ATOM 162717 N N6 . DA J 6 24 ? -11.056 -39.928 15.981 1.00 . ? -50 DA J N6 -50 DA J N6 9 9
ATOM 162718 N N1 . DA J 6 24 ? -10.240 -40.583 13.920 1.00 . ? -50 DA J N1 -50 DA J N1 9 9
ATOM 162719 C C2 . DA J 6 24 ? -9.981 -41.566 13.048 1.00 . ? -50 DA J C2 -50 DA J C2 9 9
ATOM 162720 N N3 . DA J 6 24 ? -10.192 -42.878 13.169 1.00 . ? -50 DA J N3 -50 DA J N3 9 9
ATOM 162721 C C4 . DA J 6 24 ? -10.740 -43.160 14.364 1.00 . ? -50 DA J C4 -50 DA J C4 9 9
ATOM 162722 H "H5'" . DA J 6 24 ? -9.899 -48.488 17.298 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 9 9
ATOM 162723 H "H5''" . DA J 6 24 ? -9.643 -46.733 17.358 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 9 9
ATOM 162724 H "H4'" . DA J 6 24 ? -10.257 -48.499 15.094 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 9 9
ATOM 162725 H "H3'" . DA J 6 24 ? -8.505 -46.175 15.587 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 9 9
ATOM 162726 H "H1'" . DA J 6 24 ? -11.690 -45.658 13.309 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 9 9
ATOM 162727 H H8 . DA J 6 24 ? -11.966 -44.969 16.743 1.00 . ? -50 DA J H8 -50 DA J H8 9 9
ATOM 162728 H H61 . DA J 6 24 ? -11.473 -40.155 16.874 1.00 . ? -50 DA J H61 -50 DA J H61 9 9
ATOM 162729 H H62 . DA J 6 24 ? -10.813 -38.973 15.751 1.00 . ? -50 DA J H62 -50 DA J H62 9 9
ATOM 162730 H H2 . DA J 6 24 ? -9.535 -41.250 12.105 1.00 . ? -50 DA J H2 -50 DA J H2 9 9
ATOM 162731 O OP3 . DC J 6 25 ? -7.194 -49.651 15.787 1.00 . ? -49 DC J OP3 -49 DC J O1P 9 9
ATOM 162732 P P . DC J 6 25 ? -6.921 -48.236 15.431 1.00 . ? -49 DC J P -49 DC J P 9 9
ATOM 162733 O OP1 . DC J 6 25 ? -6.805 -47.217 16.504 1.00 . ? -49 DC J OP1 -49 DC J O2P 9 9
ATOM 162734 O "O5'" . DC J 6 25 ? -5.613 -48.189 14.529 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 9 9
ATOM 162735 C "C5'" . DC J 6 25 ? -5.713 -48.171 13.108 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 9 9
ATOM 162736 C "C4'" . DC J 6 25 ? -4.983 -46.974 12.551 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 9 9
ATOM 162737 O "O4'" . DC J 6 25 ? -5.785 -45.779 12.789 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 9 9
ATOM 162738 C "C3'" . DC J 6 25 ? -3.627 -46.693 13.197 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 9 9
ATOM 162739 O "O3'" . DC J 6 25 ? -2.679 -46.243 12.238 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 9 9
ATOM 162740 C "C2'" . DC J 6 25 ? -3.955 -45.613 14.221 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 9 9
ATOM 162741 C "C1'" . DC J 6 25 ? -4.994 -44.813 13.447 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 9 9
ATOM 162742 N N1 . DC J 6 25 ? -5.861 -43.966 14.280 1.00 . ? -49 DC J N1 -49 DC J N1 9 9
ATOM 162743 C C2 . DC J 6 25 ? -6.039 -42.629 13.917 1.00 . ? -49 DC J C2 -49 DC J C2 9 9
ATOM 162744 O O2 . DC J 6 25 ? -5.477 -42.203 12.896 1.00 . ? -49 DC J O2 -49 DC J O2 9 9
ATOM 162745 N N3 . DC J 6 25 ? -6.818 -41.833 14.685 1.00 . ? -49 DC J N3 -49 DC J N3 9 9
ATOM 162746 C C4 . DC J 6 25 ? -7.407 -42.328 15.775 1.00 . ? -49 DC J C4 -49 DC J C4 9 9
ATOM 162747 N N4 . DC J 6 25 ? -8.153 -41.501 16.510 1.00 . ? -49 DC J N4 -49 DC J N4 9 9
ATOM 162748 C C5 . DC J 6 25 ? -7.254 -43.690 16.162 1.00 . ? -49 DC J C5 -49 DC J C5 9 9
ATOM 162749 C C6 . DC J 6 25 ? -6.477 -44.467 15.393 1.00 . ? -49 DC J C6 -49 DC J C6 9 9
ATOM 162750 H "H5'" . DC J 6 25 ? -6.763 -48.120 12.815 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 9 9
ATOM 162751 H "H5''" . DC J 6 25 ? -5.273 -49.077 12.695 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 9 9
ATOM 162752 H "H4'" . DC J 6 25 ? -4.792 -47.169 11.496 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 9 9
ATOM 162753 H "H3'" . DC J 6 25 ? -3.200 -47.587 13.649 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 9 9
ATOM 162754 H "H1'" . DC J 6 25 ? -4.543 -44.189 12.674 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 9 9
ATOM 162755 H H41 . DC J 6 25 ? -8.618 -41.822 17.346 1.00 . ? -49 DC J H41 -49 DC J H41 9 9
ATOM 162756 H H42 . DC J 6 25 ? -8.264 -40.533 16.233 1.00 . ? -49 DC J H42 -49 DC J H42 9 9
ATOM 162757 H H5 . DC J 6 25 ? -7.752 -44.088 17.046 1.00 . ? -49 DC J H5 -49 DC J H5 9 9
ATOM 162758 H H6 . DC J 6 25 ? -6.333 -45.513 15.663 1.00 . ? -49 DC J H6 -49 DC J H6 9 9
ATOM 162759 O OP3 . DC J 6 26 ? -0.528 -46.944 11.193 1.00 . ? -48 DC J OP3 -48 DC J O1P 9 9
ATOM 162760 P P . DC J 6 26 ? -1.120 -46.513 12.482 1.00 . ? -48 DC J P -48 DC J P 9 9
ATOM 162761 O OP1 . DC J 6 26 ? -0.990 -47.380 13.677 1.00 . ? -48 DC J OP1 -48 DC J O2P 9 9
ATOM 162762 O "O5'" . DC J 6 26 ? -0.535 -45.080 12.847 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 9 9
ATOM 162763 C "C5'" . DC J 6 26 ? -0.978 -43.911 12.165 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 9 9
ATOM 162764 C "C4'" . DC J 6 26 ? -0.368 -42.686 12.799 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 9 9
ATOM 162765 O "O4'" . DC J 6 26 ? -1.412 -41.945 13.498 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 9 9
ATOM 162766 C "C3'" . DC J 6 26 ? 0.696 -42.986 13.855 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 9 9
ATOM 162767 O "O3'" . DC J 6 26 ? 1.759 -42.045 13.800 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 9 9
ATOM 162768 C "C2'" . DC J 6 26 ? -0.081 -42.884 15.159 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 9 9
ATOM 162769 C "C1'" . DC J 6 26 ? -1.005 -41.718 14.830 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 9 9
ATOM 162770 N N1 . DC J 6 26 ? -2.196 -41.615 15.686 1.00 . ? -48 DC J N1 -48 DC J N1 9 9
ATOM 162771 C C2 . DC J 6 26 ? -2.998 -40.473 15.600 1.00 . ? -48 DC J C2 -48 DC J C2 9 9
ATOM 162772 O O2 . DC J 6 26 ? -2.700 -39.587 14.782 1.00 . ? -48 DC J O2 -48 DC J O2 9 9
ATOM 162773 N N3 . DC J 6 26 ? -4.080 -40.362 16.409 1.00 . ? -48 DC J N3 -48 DC J N3 9 9
ATOM 162774 C C4 . DC J 6 26 ? -4.367 -41.338 17.274 1.00 . ? -48 DC J C4 -48 DC J C4 9 9
ATOM 162775 N N4 . DC J 6 26 ? -5.431 -41.186 18.068 1.00 . ? -48 DC J N4 -48 DC J N4 9 9
ATOM 162776 C C5 . DC J 6 26 ? -3.575 -42.518 17.370 1.00 . ? -48 DC J C5 -48 DC J C5 9 9
ATOM 162777 C C6 . DC J 6 26 ? -2.511 -42.614 16.564 1.00 . ? -48 DC J C6 -48 DC J C6 9 9
ATOM 162778 H "H5'" . DC J 6 26 ? -2.065 -43.840 12.220 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 9 9
ATOM 162779 H "H5''" . DC J 6 26 ? -0.677 -43.955 11.119 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 9 9
ATOM 162780 H "H4'" . DC J 6 26 ? 0.123 -42.116 12.010 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 9 9
ATOM 162781 H "H3'" . DC J 6 26 ? 1.149 -43.966 13.707 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 9 9
ATOM 162782 H "H1'" . DC J 6 26 ? -0.484 -40.759 14.847 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 9 9
ATOM 162783 H H41 . DC J 6 26 ? -5.650 -41.921 18.727 1.00 . ? -48 DC J H41 -48 DC J H41 9 9
ATOM 162784 H H42 . DC J 6 26 ? -6.012 -40.357 18.032 1.00 . ? -48 DC J H42 -48 DC J H42 9 9
ATOM 162785 H H5 . DC J 6 26 ? -3.827 -43.313 18.072 1.00 . ? -48 DC J H5 -48 DC J H5 9 9
ATOM 162786 H H6 . DC J 6 26 ? -1.890 -43.509 16.606 1.00 . ? -48 DC J H6 -48 DC J H6 9 9
ATOM 162787 O OP3 . DA J 6 27 ? 4.123 -42.626 13.321 1.00 . ? -47 DA J OP3 -47 DA J O1P 9 9
ATOM 162788 P P . DA J 6 27 ? 2.875 -42.177 12.657 1.00 . ? -47 DA J P -47 DA J P 9 9
ATOM 162789 O OP1 . DA J 6 27 ? 2.318 -42.970 11.534 1.00 . ? -47 DA J OP1 -47 DA J O2P 9 9
ATOM 162790 O "O5'" . DA J 6 27 ? 3.081 -40.685 12.147 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 9 9
ATOM 162791 C "C5'" . DA J 6 27 ? 2.189 -40.107 11.198 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 9 9
ATOM 162792 C "C4'" . DA J 6 27 ? 2.005 -38.638 11.492 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 9 9
ATOM 162793 O "O4'" . DA J 6 27 ? 1.177 -38.500 12.685 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 9 9
ATOM 162794 C "C3'" . DA J 6 27 ? 3.284 -37.877 11.823 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 9 9
ATOM 162795 O "O3'" . DA J 6 27 ? 3.153 -36.498 11.495 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 9 9
ATOM 162796 C "C2'" . DA J 6 27 ? 3.400 -38.103 13.321 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 9 9
ATOM 162797 C "C1'" . DA J 6 27 ? 1.941 -37.922 13.727 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 9 9
ATOM 162798 N N9 . DA J 6 27 ? 1.564 -38.559 14.988 1.00 . ? -47 DA J N9 -47 DA J N9 9 9
ATOM 162799 C C8 . DA J 6 27 ? 2.194 -39.583 15.654 1.00 . ? -47 DA J C8 -47 DA J C8 9 9
ATOM 162800 N N7 . DA J 6 27 ? 1.593 -39.938 16.764 1.00 . ? -47 DA J N7 -47 DA J N7 9 9
ATOM 162801 C C5 . DA J 6 27 ? 0.497 -39.091 16.836 1.00 . ? -47 DA J C5 -47 DA J C5 9 9
ATOM 162802 C C6 . DA J 6 27 ? -0.538 -38.964 17.777 1.00 . ? -47 DA J C6 -47 DA J C6 9 9
ATOM 162803 N N6 . DA J 6 27 ? -0.647 -39.732 18.862 1.00 . ? -47 DA J N6 -47 DA J N6 9 9
ATOM 162804 N N1 . DA J 6 27 ? -1.472 -38.014 17.559 1.00 . ? -47 DA J N1 -47 DA J N1 9 9
ATOM 162805 C C2 . DA J 6 27 ? -1.367 -37.253 16.459 1.00 . ? -47 DA J C2 -47 DA J C2 9 9
ATOM 162806 N N3 . DA J 6 27 ? -0.445 -37.281 15.498 1.00 . ? -47 DA J N3 -47 DA J N3 9 9
ATOM 162807 C C4 . DA J 6 27 ? 0.470 -38.233 15.751 1.00 . ? -47 DA J C4 -47 DA J C4 9 9
ATOM 162808 H "H5'" . DA J 6 27 ? 1.221 -40.609 11.250 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 9 9
ATOM 162809 H "H5''" . DA J 6 27 ? 2.594 -40.220 10.192 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 9 9
ATOM 162810 H "H4'" . DA J 6 27 ? 1.577 -38.171 10.605 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 9 9
ATOM 162811 H "H3'" . DA J 6 27 ? 4.142 -38.250 11.265 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 9 9
ATOM 162812 H "H1'" . DA J 6 27 ? 1.659 -36.869 13.780 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 9 9
ATOM 162813 H H8 . DA J 6 27 ? 3.104 -40.048 15.300 1.00 . ? -47 DA J H8 -47 DA J H8 9 9
ATOM 162814 H H61 . DA J 6 27 ? 0.035 -40.457 19.052 1.00 . ? -47 DA J H61 -47 DA J H61 9 9
ATOM 162815 H H62 . DA J 6 27 ? -1.429 -39.606 19.490 1.00 . ? -47 DA J H62 -47 DA J H62 9 9
ATOM 162816 H H2 . DA J 6 27 ? -2.150 -36.504 16.333 1.00 . ? -47 DA J H2 -47 DA J H2 9 9
ATOM 162817 O OP3 . DA J 6 28 ? 4.178 -34.631 10.211 1.00 . ? -46 DA J OP3 -46 DA J O1P 9 9
ATOM 162818 P P . DA J 6 28 ? 4.463 -35.593 11.301 1.00 . ? -46 DA J P -46 DA J P 9 9
ATOM 162819 O OP1 . DA J 6 28 ? 5.646 -36.477 11.203 1.00 . ? -46 DA J OP1 -46 DA J O2P 9 9
ATOM 162820 O "O5'" . DA J 6 28 ? 4.565 -34.772 12.661 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 9 9
ATOM 162821 C "C5'" . DA J 6 28 ? 4.005 -33.466 12.769 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 9 9
ATOM 162822 C "C4'" . DA J 6 28 ? 2.786 -33.493 13.662 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 9 9
ATOM 162823 O "O4'" . DA J 6 28 ? 2.650 -34.803 14.256 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 9 9
ATOM 162824 C "C3'" . DA J 6 28 ? 2.834 -32.574 14.871 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 9 9
ATOM 162825 O "O3'" . DA J 6 28 ? 2.458 -31.246 14.533 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 9 9
ATOM 162826 C "C2'" . DA J 6 28 ? 1.838 -33.213 15.840 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 9 9
ATOM 162827 C "C1'" . DA J 6 28 ? 1.889 -34.690 15.442 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 9 9
ATOM 162828 N N9 . DA J 6 28 ? 2.491 -35.541 16.466 1.00 . ? -46 DA J N9 -46 DA J N9 9 9
ATOM 162829 C C8 . DA J 6 28 ? 3.721 -36.148 16.448 1.00 . ? -46 DA J C8 -46 DA J C8 9 9
ATOM 162830 N N7 . DA J 6 28 ? 3.971 -36.870 17.514 1.00 . ? -46 DA J N7 -46 DA J N7 9 9
ATOM 162831 C C5 . DA J 6 28 ? 2.830 -36.724 18.288 1.00 . ? -46 DA J C5 -46 DA J C5 9 9
ATOM 162832 C C6 . DA J 6 28 ? 2.467 -37.243 19.542 1.00 . ? -46 DA J C6 -46 DA J C6 9 9
ATOM 162833 N N6 . DA J 6 28 ? 3.246 -38.054 20.261 1.00 . ? -46 DA J N6 -46 DA J N6 9 9
ATOM 162834 N N1 . DA J 6 28 ? 1.259 -36.899 20.037 1.00 . ? -46 DA J N1 -46 DA J N1 9 9
ATOM 162835 C C2 . DA J 6 28 ? 0.474 -36.088 19.312 1.00 . ? -46 DA J C2 -46 DA J C2 9 9
ATOM 162836 N N3 . DA J 6 28 ? 0.703 -35.541 18.119 1.00 . ? -46 DA J N3 -46 DA J N3 9 9
ATOM 162837 C C4 . DA J 6 28 ? 1.912 -35.903 17.658 1.00 . ? -46 DA J C4 -46 DA J C4 9 9
ATOM 162838 H "H5'" . DA J 6 28 ? 3.716 -33.105 11.780 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 9 9
ATOM 162839 H "H5''" . DA J 6 28 ? 4.739 -32.783 13.194 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 9 9
ATOM 162840 H "H4'" . DA J 6 28 ? 1.925 -33.191 13.065 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 9 9
ATOM 162841 H "H3'" . DA J 6 28 ? 3.839 -32.505 15.287 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 9 9
ATOM 162842 H "H1'" . DA J 6 28 ? 0.899 -35.084 15.222 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 9 9
ATOM 162843 H H8 . DA J 6 28 ? 4.420 -36.040 15.630 1.00 . ? -46 DA J H8 -46 DA J H8 9 9
ATOM 162844 H H61 . DA J 6 28 ? 4.152 -38.320 19.899 1.00 . ? -46 DA J H61 -46 DA J H61 9 9
ATOM 162845 H H62 . DA J 6 28 ? 2.947 -38.399 21.163 1.00 . ? -46 DA J H62 -46 DA J H62 9 9
ATOM 162846 H H2 . DA J 6 28 ? -0.486 -35.838 19.764 1.00 . ? -46 DA J H2 -46 DA J H2 9 9
ATOM 162847 O OP3 . DA J 6 29 ? 3.595 -29.068 14.189 1.00 . ? -45 DA J OP3 -45 DA J O1P 9 9
ATOM 162848 P P . DA J 6 29 ? 3.179 -30.010 15.255 1.00 . ? -45 DA J P -45 DA J P 9 9
ATOM 162849 O OP1 . DA J 6 29 ? 4.188 -30.534 16.203 1.00 . ? -45 DA J OP1 -45 DA J O2P 9 9
ATOM 162850 O "O5'" . DA J 6 29 ? 2.018 -29.323 16.096 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 9 9
ATOM 162851 C "C5'" . DA J 6 29 ? 0.683 -29.812 16.032 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 9 9
ATOM 162852 C "C4'" . DA J 6 29 ? 0.136 -30.014 17.425 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 9 9
ATOM 162853 O "O4'" . DA J 6 29 ? 0.643 -31.277 17.953 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 9 9
ATOM 162854 C "C3'" . DA J 6 29 ? 0.564 -28.963 18.445 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 9 9
ATOM 162855 O "O3'" . DA J 6 29 ? -0.433 -28.757 19.440 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 9 9
ATOM 162856 C "C2'" . DA J 6 29 ? 1.821 -29.578 19.035 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 9 9
ATOM 162857 C "C1'" . DA J 6 29 ? 1.374 -31.029 19.138 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 9 9
ATOM 162858 N N9 . DA J 6 29 ? 2.465 -31.997 19.236 1.00 . ? -45 DA J N9 -45 DA J N9 9 9
ATOM 162859 C C8 . DA J 6 29 ? 3.594 -32.089 18.460 1.00 . ? -45 DA J C8 -45 DA J C8 9 9
ATOM 162860 N N7 . DA J 6 29 ? 4.402 -33.059 18.815 1.00 . ? -45 DA J N7 -45 DA J N7 9 9
ATOM 162861 C C5 . DA J 6 29 ? 3.761 -33.648 19.896 1.00 . ? -45 DA J C5 -45 DA J C5 9 9
ATOM 162862 C C6 . DA J 6 29 ? 4.105 -34.731 20.726 1.00 . ? -45 DA J C6 -45 DA J C6 9 9
ATOM 162863 N N6 . DA J 6 29 ? 5.227 -35.440 20.588 1.00 . ? -45 DA J N6 -45 DA J N6 9 9
ATOM 162864 N N1 . DA J 6 29 ? 3.244 -35.064 21.714 1.00 . ? -45 DA J N1 -45 DA J N1 9 9
ATOM 162865 C C2 . DA J 6 29 ? 2.115 -34.352 21.848 1.00 . ? -45 DA J C2 -45 DA J C2 9 9
ATOM 162866 N N3 . DA J 6 29 ? 1.684 -33.313 21.132 1.00 . ? -45 DA J N3 -45 DA J N3 9 9
ATOM 162867 C C4 . DA J 6 29 ? 2.564 -33.008 20.162 1.00 . ? -45 DA J C4 -45 DA J C4 9 9
ATOM 162868 H "H5'" . DA J 6 29 ? 0.665 -30.764 15.496 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 9 9
ATOM 162869 H "H5''" . DA J 6 29 ? 0.054 -29.097 15.504 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 9 9
ATOM 162870 H "H4'" . DA J 6 29 ? -0.952 -29.971 17.363 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 9 9
ATOM 162871 H "H3'" . DA J 6 29 ? 0.741 -27.994 17.983 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 9 9
ATOM 162872 H "H1'" . DA J 6 29 ? 0.694 -31.192 19.976 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 9 9
ATOM 162873 H H8 . DA J 6 29 ? 3.795 -31.425 17.629 1.00 . ? -45 DA J H8 -45 DA J H8 9 9
ATOM 162874 H H61 . DA J 6 29 ? 5.877 -35.201 19.853 1.00 . ? -45 DA J H61 -45 DA J H61 9 9
ATOM 162875 H H62 . DA J 6 29 ? 5.420 -36.209 21.215 1.00 . ? -45 DA J H62 -45 DA J H62 9 9
ATOM 162876 H H2 . DA J 6 29 ? 1.455 -34.668 22.657 1.00 . ? -45 DA J H2 -45 DA J H2 9 9
ATOM 162877 O OP3 . DA J 6 30 ? -2.020 -27.211 20.560 1.00 . ? -44 DA J OP3 -44 DA J O1P 9 9
ATOM 162878 P P . DA J 6 30 ? -0.615 -27.306 20.096 1.00 . ? -44 DA J P -44 DA J P 9 9
ATOM 162879 O OP1 . DA J 6 30 ? -0.095 -26.305 19.136 1.00 . ? -44 DA J OP1 -44 DA J O2P 9 9
ATOM 162880 O "O5'" . DA J 6 30 ? 0.341 -27.338 21.369 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 9 9
ATOM 162881 C "C5'" . DA J 6 30 ? -0.194 -27.301 22.690 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 9 9
ATOM 162882 C "C4'" . DA J 6 30 ? -0.275 -28.699 23.265 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 9 9
ATOM 162883 O "O4'" . DA J 6 30 ? 0.641 -29.578 22.575 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 9 9
ATOM 162884 C "C3'" . DA J 6 30 ? 0.164 -28.840 24.714 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 9 9
ATOM 162885 O "O3'" . DA J 6 30 ? -0.878 -28.487 25.610 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 9 9
ATOM 162886 C "C2'" . DA J 6 30 ? 0.527 -30.320 24.838 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 9 9
ATOM 162887 C "C1'" . DA J 6 30 ? 0.902 -30.696 23.400 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 9 9
ATOM 162888 N N9 . DA J 6 30 ? 2.304 -31.081 23.240 1.00 . ? -44 DA J N9 -44 DA J N9 9 9
ATOM 162889 C C8 . DA J 6 30 ? 3.243 -30.526 22.406 1.00 . ? -44 DA J C8 -44 DA J C8 9 9
ATOM 162890 N N7 . DA J 6 30 ? 4.418 -31.106 22.470 1.00 . ? -44 DA J N7 -44 DA J N7 9 9
ATOM 162891 C C5 . DA J 6 30 ? 4.242 -32.111 23.411 1.00 . ? -44 DA J C5 -44 DA J C5 9 9
ATOM 162892 C C6 . DA J 6 30 ? 5.114 -33.086 23.928 1.00 . ? -44 DA J C6 -44 DA J C6 9 9
ATOM 162893 N N6 . DA J 6 30 ? 6.385 -33.223 23.545 1.00 . ? -44 DA J N6 -44 DA J N6 9 9
ATOM 162894 N N1 . DA J 6 30 ? 4.627 -33.931 24.861 1.00 . ? -44 DA J N1 -44 DA J N1 9 9
ATOM 162895 C C2 . DA J 6 30 ? 3.348 -33.803 25.239 1.00 . ? -44 DA J C2 -44 DA J C2 9 9
ATOM 162896 N N3 . DA J 6 30 ? 2.429 -32.930 24.824 1.00 . ? -44 DA J N3 -44 DA J N3 9 9
ATOM 162897 C C4 . DA J 6 30 ? 2.947 -32.102 23.899 1.00 . ? -44 DA J C4 -44 DA J C4 9 9
ATOM 162898 H "H5'" . DA J 6 30 ? -1.194 -26.864 22.667 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 9 9
ATOM 162899 H "H5''" . DA J 6 30 ? 0.443 -26.692 23.330 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 9 9
ATOM 162900 H "H4'" . DA J 6 30 ? -1.315 -29.022 23.213 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 9 9
ATOM 162901 H "H3'" . DA J 6 30 ? 0.998 -28.181 24.949 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 9 9
ATOM 162902 H "H1'" . DA J 6 30 ? 0.288 -31.515 23.023 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 9 9
ATOM 162903 H H8 . DA J 6 30 ? 3.030 -29.692 21.751 1.00 . ? -44 DA J H8 -44 DA J H8 9 9
ATOM 162904 H H61 . DA J 6 30 ? 6.760 -32.600 22.844 1.00 . ? -44 DA J H61 -44 DA J H61 9 9
ATOM 162905 H H62 . DA J 6 30 ? 6.969 -33.935 23.962 1.00 . ? -44 DA J H62 -44 DA J H62 9 9
ATOM 162906 H H2 . DA J 6 30 ? 3.011 -34.514 25.995 1.00 . ? -44 DA J H2 -44 DA J H2 9 9
ATOM 162907 O OP3 . DG J 6 31 ? -0.739 -26.007 25.613 1.00 . ? -43 DG J OP3 -43 DG J O1P 9 9
ATOM 162908 P P . DG J 6 31 ? -0.723 -27.177 26.519 1.00 . ? -43 DG J P -43 DG J P 9 9
ATOM 162909 O OP1 . DG J 6 31 ? -1.698 -27.249 27.631 1.00 . ? -43 DG J OP1 -43 DG J O2P 9 9
ATOM 162910 O "O5'" . DG J 6 31 ? 0.745 -27.294 27.122 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 9 9
ATOM 162911 C "C5'" . DG J 6 31 ? 0.954 -27.260 28.530 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 9 9
ATOM 162912 C "C4'" . DG J 6 31 ? 1.259 -28.647 29.044 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 9 9
ATOM 162913 O "O4'" . DG J 6 31 ? 1.551 -29.523 27.923 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 9 9
ATOM 162914 C "C3'" . DG J 6 31 ? 2.490 -28.751 29.929 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 9 9
ATOM 162915 O "O3'" . DG J 6 31 ? 2.196 -28.426 31.280 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 9 9
ATOM 162916 C "C2'" . DG J 6 31 ? 2.893 -30.211 29.765 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 9 9
ATOM 162917 C "C1'" . DG J 6 31 ? 2.549 -30.458 28.296 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 9 9
ATOM 162918 N N9 . DG J 6 31 ? 3.689 -30.297 27.399 1.00 . ? -43 DG J N9 -43 DG J N9 9 9
ATOM 162919 C C8 . DG J 6 31 ? 3.867 -29.314 26.458 1.00 . ? -43 DG J C8 -43 DG J C8 9 9
ATOM 162920 N N7 . DG J 6 31 ? 4.994 -29.421 25.808 1.00 . ? -43 DG J N7 -43 DG J N7 9 9
ATOM 162921 C C5 . DG J 6 31 ? 5.598 -30.546 26.353 1.00 . ? -43 DG J C5 -43 DG J C5 9 9
ATOM 162922 C C6 . DG J 6 31 ? 6.844 -31.158 26.051 1.00 . ? -43 DG J C6 -43 DG J C6 9 9
ATOM 162923 O O6 . DG J 6 31 ? 7.689 -30.813 25.212 1.00 . ? -43 DG J O6 -43 DG J O6 9 9
ATOM 162924 N N1 . DG J 6 31 ? 7.067 -32.282 26.841 1.00 . ? -43 DG J N1 -43 DG J N1 9 9
ATOM 162925 C C2 . DG J 6 31 ? 6.203 -32.756 27.801 1.00 . ? -43 DG J C2 -43 DG J C2 9 9
ATOM 162926 N N2 . DG J 6 31 ? 6.590 -33.857 28.463 1.00 . ? -43 DG J N2 -43 DG J N2 9 9
ATOM 162927 N N3 . DG J 6 31 ? 5.040 -32.194 28.092 1.00 . ? -43 DG J N3 -43 DG J N3 9 9
ATOM 162928 C C4 . DG J 6 31 ? 4.804 -31.100 27.335 1.00 . ? -43 DG J C4 -43 DG J C4 9 9
ATOM 162929 H "H5'" . DG J 6 31 ? 0.056 -26.884 29.024 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 9 9
ATOM 162930 H "H5''" . DG J 6 31 ? 1.790 -26.603 28.766 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 9 9
ATOM 162931 H "H4'" . DG J 6 31 ? 0.409 -28.974 29.645 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 9 9
ATOM 162932 H "H3'" . DG J 6 31 ? 3.273 -28.060 29.616 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 9 9
ATOM 162933 H "H1'" . DG J 6 31 ? 2.131 -31.451 28.135 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 9 9
ATOM 162934 H H8 . DG J 6 31 ? 3.145 -28.532 26.274 1.00 . ? -43 DG J H8 -43 DG J H8 9 9
ATOM 162935 H H1 . DG J 6 31 ? 7.937 -32.773 26.682 1.00 . ? -43 DG J H1 -43 DG J H1 9 9
ATOM 162936 H H21 . DG J 6 31 ? 5.997 -34.254 29.180 1.00 . ? -43 DG J H21 -43 DG J H21 9 9
ATOM 162937 H H22 . DG J 6 31 ? 7.470 -34.309 28.249 1.00 . ? -43 DG J H22 -43 DG J H22 9 9
ATOM 162938 O OP3 . DT J 6 32 ? 3.959 -26.675 31.166 1.00 . ? -42 DT J OP3 -42 DT J O1P 9 9
ATOM 162939 P P . DT J 6 32 ? 3.230 -27.537 32.124 1.00 . ? -42 DT J P -42 DT J P 9 9
ATOM 162940 O OP1 . DT J 6 32 ? 2.489 -26.913 33.246 1.00 . ? -42 DT J OP1 -42 DT J O2P 9 9
ATOM 162941 O "O5'" . DT J 6 32 ? 4.252 -28.598 32.727 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 9 9
ATOM 162942 C "C5'" . DT J 6 32 ? 3.787 -29.688 33.517 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 9 9
ATOM 162943 C "C4'" . DT J 6 32 ? 4.644 -30.908 33.278 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 9 9
ATOM 162944 O "O4'" . DT J 6 32 ? 4.740 -31.131 31.849 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 9 9
ATOM 162945 C "C3'" . DT J 6 32 ? 6.083 -30.784 33.758 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 9 9
ATOM 162946 O "O3'" . DT J 6 32 ? 6.198 -31.187 35.119 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 9 9
ATOM 162947 C "C2'" . DT J 6 32 ? 6.848 -31.704 32.810 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 9 9
ATOM 162948 C "C1'" . DT J 6 32 ? 6.046 -31.565 31.514 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 9 9
ATOM 162949 N N1 . DT J 6 32 ? 6.612 -30.608 30.541 1.00 . ? -42 DT J N1 -42 DT J N1 9 9
ATOM 162950 C C2 . DT J 6 32 ? 7.838 -30.888 29.979 1.00 . ? -42 DT J C2 -42 DT J C2 9 9
ATOM 162951 O O2 . DT J 6 32 ? 8.500 -31.869 30.274 1.00 . ? -42 DT J O2 -42 DT J O2 9 9
ATOM 162952 N N3 . DT J 6 32 ? 8.266 -29.968 29.055 1.00 . ? -42 DT J N3 -42 DT J N3 9 9
ATOM 162953 C C4 . DT J 6 32 ? 7.613 -28.823 28.653 1.00 . ? -42 DT J C4 -42 DT J C4 9 9
ATOM 162954 O O4 . DT J 6 32 ? 8.111 -28.103 27.788 1.00 . ? -42 DT J O4 -42 DT J O4 9 9
ATOM 162955 C C5 . DT J 6 32 ? 6.343 -28.584 29.295 1.00 . ? -42 DT J C5 -42 DT J C5 9 9
ATOM 162956 C C7 . DT J 6 32 ? 5.557 -27.373 28.909 1.00 . ? -42 DT J C7 -42 DT J C7 9 9
ATOM 162957 C C6 . DT J 6 32 ? 5.908 -29.473 30.199 1.00 . ? -42 DT J C6 -42 DT J C6 9 9
ATOM 162958 H "H5'" . DT J 6 32 ? 2.754 -29.918 33.254 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 9 9
ATOM 162959 H "H5''" . DT J 6 32 ? 3.834 -29.426 34.572 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 9 9
ATOM 162960 H "H4'" . DT J 6 32 ? 4.197 -31.743 33.824 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 9 9
ATOM 162961 H "H3'" . DT J 6 32 ? 6.434 -29.753 33.718 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 9 9
ATOM 162962 H "H1'" . DT J 6 32 ? 5.933 -32.523 31.006 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 9 9
ATOM 162963 H H3 . DT J 6 32 ? 9.157 -30.146 28.610 1.00 . ? -42 DT J H3 -42 DT J H3 9 9
ATOM 162964 H H71 . DT J 6 32 ? 4.976 -27.588 28.014 1.00 . ? -42 DT J H71 -42 DT J H71 9 9
ATOM 162965 H H72 . DT J 6 32 ? 4.883 -27.101 29.724 1.00 . ? -42 DT J H72 -42 DT J H72 9 9
ATOM 162966 H H73 . DT J 6 32 ? 6.239 -26.547 28.711 1.00 . ? -42 DT J H73 -42 DT J H73 9 9
ATOM 162967 H H6 . DT J 6 32 ? 4.954 -29.287 30.692 1.00 . ? -42 DT J H6 -42 DT J H6 9 9
ATOM 162968 O OP3 . DG J 6 33 ? 7.183 -31.007 37.394 1.00 . ? -41 DG J OP3 -41 DG J O1P 9 9
ATOM 162969 P P . DG J 6 33 ? 7.496 -30.769 35.965 1.00 . ? -41 DG J P -41 DG J P 9 9
ATOM 162970 O OP1 . DG J 6 33 ? 7.935 -29.423 35.524 1.00 . ? -41 DG J OP1 -41 DG J O2P 9 9
ATOM 162971 O "O5'" . DG J 6 33 ? 8.596 -31.828 35.523 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 9 9
ATOM 162972 C "C5'" . DG J 6 33 ? 9.317 -32.582 36.494 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 9 9
ATOM 162973 C "C4'" . DG J 6 33 ? 10.770 -32.684 36.095 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 9 9
ATOM 162974 O "O4'" . DG J 6 33 ? 10.878 -32.379 34.673 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 9 9
ATOM 162975 C "C3'" . DG J 6 33 ? 11.703 -31.693 36.789 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 9 9
ATOM 162976 O "O3'" . DG J 6 33 ? 13.017 -32.223 36.935 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 9 9
ATOM 162977 C "C2'" . DG J 6 33 ? 11.681 -30.505 35.841 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 9 9
ATOM 162978 C "C1'" . DG J 6 33 ? 11.678 -31.227 34.500 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 9 9
ATOM 162979 N N9 . DG J 6 33 ? 11.141 -30.436 33.399 1.00 . ? -41 DG J N9 -41 DG J N9 9 9
ATOM 162980 C C8 . DG J 6 33 ? 9.940 -29.773 33.352 1.00 . ? -41 DG J C8 -41 DG J C8 9 9
ATOM 162981 N N7 . DG J 6 33 ? 9.747 -29.138 32.228 1.00 . ? -41 DG J N7 -41 DG J N7 9 9
ATOM 162982 C C5 . DG J 6 33 ? 10.891 -29.404 31.487 1.00 . ? -41 DG J C5 -41 DG J C5 9 9
ATOM 162983 C C6 . DG J 6 33 ? 11.263 -28.987 30.182 1.00 . ? -41 DG J C6 -41 DG J C6 9 9
ATOM 162984 O O6 . DG J 6 33 ? 10.636 -28.269 29.393 1.00 . ? -41 DG J O6 -41 DG J O6 9 9
ATOM 162985 N N1 . DG J 6 33 ? 12.508 -29.490 29.819 1.00 . ? -41 DG J N1 -41 DG J N1 9 9
ATOM 162986 C C2 . DG J 6 33 ? 13.295 -30.290 30.610 1.00 . ? -41 DG J C2 -41 DG J C2 9 9
ATOM 162987 N N2 . DG J 6 33 ? 14.461 -30.687 30.091 1.00 . ? -41 DG J N2 -41 DG J N2 9 9
ATOM 162988 N N3 . DG J 6 33 ? 12.964 -30.680 31.827 1.00 . ? -41 DG J N3 -41 DG J N3 9 9
ATOM 162989 C C4 . DG J 6 33 ? 11.758 -30.205 32.198 1.00 . ? -41 DG J C4 -41 DG J C4 9 9
ATOM 162990 H "H5'" . DG J 6 33 ? 8.893 -33.584 36.570 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 9 9
ATOM 162991 H "H5''" . DG J 6 33 ? 9.246 -32.093 37.466 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 9 9
ATOM 162992 H "H4'" . DG J 6 33 ? 11.118 -33.685 36.357 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 9 9
ATOM 162993 H "H3'" . DG J 6 33 ? 11.361 -31.440 37.793 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 9 9
ATOM 162994 H "H1'" . DG J 6 33 ? 12.675 -31.573 34.217 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 9 9
ATOM 162995 H H8 . DG J 6 33 ? 9.225 -29.778 34.165 1.00 . ? -41 DG J H8 -41 DG J H8 9 9
ATOM 162996 H H1 . DG J 6 33 ? 12.856 -29.244 28.902 1.00 . ? -41 DG J H1 -41 DG J H1 9 9
ATOM 162997 H H21 . DG J 6 33 ? 15.083 -31.280 30.626 1.00 . ? -41 DG J H21 -41 DG J H21 9 9
ATOM 162998 H H22 . DG J 6 33 ? 14.747 -30.404 29.160 1.00 . ? -41 DG J H22 -41 DG J H22 9 9
ATOM 162999 O OP3 . DT J 6 34 ? 13.276 -30.591 38.820 1.00 . ? -40 DT J OP3 -40 DT J O1P 9 9
ATOM 163000 P P . DT J 6 34 ? 13.955 -31.717 38.134 1.00 . ? -40 DT J P -40 DT J P 9 9
ATOM 163001 O OP1 . DT J 6 34 ? 14.370 -32.906 38.916 1.00 . ? -40 DT J OP1 -40 DT J O2P 9 9
ATOM 163002 O "O5'" . DT J 6 34 ? 15.244 -31.145 37.398 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 9 9
ATOM 163003 C "C5'" . DT J 6 34 ? 15.483 -31.434 36.024 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 9 9
ATOM 163004 C "C4'" . DT J 6 34 ? 16.280 -30.320 35.391 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 9 9
ATOM 163005 O "O4'" . DT J 6 34 ? 15.474 -29.692 34.349 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 9 9
ATOM 163006 C "C3'" . DT J 6 34 ? 16.666 -29.184 36.341 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 9 9
ATOM 163007 O "O3'" . DT J 6 34 ? 17.987 -28.721 36.090 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 9 9
ATOM 163008 C "C2'" . DT J 6 34 ? 15.636 -28.109 36.023 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 9 9
ATOM 163009 C "C1'" . DT J 6 34 ? 15.523 -28.293 34.517 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 9 9
ATOM 163010 N N1 . DT J 6 34 ? 14.339 -27.684 33.880 1.00 . ? -40 DT J N1 -40 DT J N1 9 9
ATOM 163011 C C2 . DT J 6 34 ? 14.374 -27.496 32.517 1.00 . ? -40 DT J C2 -40 DT J C2 9 9
ATOM 163012 O O2 . DT J 6 34 ? 15.325 -27.822 31.826 1.00 . ? -40 DT J O2 -40 DT J O2 9 9
ATOM 163013 N N3 . DT J 6 34 ? 13.254 -26.909 31.990 1.00 . ? -40 DT J N3 -40 DT J N3 9 9
ATOM 163014 C C4 . DT J 6 34 ? 12.124 -26.508 32.670 1.00 . ? -40 DT J C4 -40 DT J C4 9 9
ATOM 163015 O O4 . DT J 6 34 ? 11.191 -25.993 32.058 1.00 . ? -40 DT J O4 -40 DT J O4 9 9
ATOM 163016 C C5 . DT J 6 34 ? 12.150 -26.742 34.096 1.00 . ? -40 DT J C5 -40 DT J C5 9 9
ATOM 163017 C C7 . DT J 6 34 ? 10.959 -26.351 34.912 1.00 . ? -40 DT J C7 -40 DT J C7 9 9
ATOM 163018 C C6 . DT J 6 34 ? 13.242 -27.309 34.629 1.00 . ? -40 DT J C6 -40 DT J C6 9 9
ATOM 163019 H "H5'" . DT J 6 34 ? 14.531 -31.540 35.499 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 9 9
ATOM 163020 H "H5''" . DT J 6 34 ? 16.041 -32.365 35.935 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 9 9
ATOM 163021 H "H4'" . DT J 6 34 ? 17.211 -30.753 35.022 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 9 9
ATOM 163022 H "H3'" . DT J 6 34 ? 16.645 -29.499 37.383 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 9 9
ATOM 163023 H "H1'" . DT J 6 34 ? 16.415 -27.940 33.992 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 9 9
ATOM 163024 H H3 . DT J 6 34 ? 13.264 -26.745 30.990 1.00 . ? -40 DT J H3 -40 DT J H3 9 9
ATOM 163025 H H71 . DT J 6 34 ? 10.219 -25.875 34.269 1.00 . ? -40 DT J H71 -40 DT J H71 9 9
ATOM 163026 H H72 . DT J 6 34 ? 11.266 -25.653 35.690 1.00 . ? -40 DT J H72 -40 DT J H72 9 9
ATOM 163027 H H73 . DT J 6 34 ? 10.524 -27.238 35.370 1.00 . ? -40 DT J H73 -40 DT J H73 9 9
ATOM 163028 H H6 . DT J 6 34 ? 13.267 -27.477 35.706 1.00 . ? -40 DT J H6 -40 DT J H6 9 9
ATOM 163029 O OP3 . DA J 6 35 ? 19.259 -28.571 38.211 1.00 . ? -39 DA J OP3 -39 DA J O1P 9 9
ATOM 163030 P P . DA J 6 35 ? 19.214 -29.317 36.931 1.00 . ? -39 DA J P -39 DA J P 9 9
ATOM 163031 O OP1 . DA J 6 35 ? 19.110 -30.795 36.950 1.00 . ? -39 DA J OP1 -39 DA J O2P 9 9
ATOM 163032 O "O5'" . DA J 6 35 ? 20.495 -28.917 36.075 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 9 9
ATOM 163033 C "C5'" . DA J 6 35 ? 20.990 -29.781 35.055 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 9 9
ATOM 163034 C "C4'" . DA J 6 35 ? 21.484 -28.972 33.877 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 9 9
ATOM 163035 O "O4'" . DA J 6 35 ? 20.338 -28.405 33.170 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 9 9
ATOM 163036 C "C3'" . DA J 6 35 ? 22.360 -27.774 34.236 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 9 9
ATOM 163037 O "O3'" . DA J 6 35 ? 23.349 -27.549 33.236 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 9 9
ATOM 163038 C "C2'" . DA J 6 35 ? 21.343 -26.645 34.319 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 9 9
ATOM 163039 C "C1'" . DA J 6 35 ? 20.459 -26.996 33.133 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 9 9
ATOM 163040 N N9 . DA J 6 35 ? 19.123 -26.404 33.171 1.00 . ? -39 DA J N9 -39 DA J N9 9 9
ATOM 163041 C C8 . DA J 6 35 ? 18.253 -26.360 34.231 1.00 . ? -39 DA J C8 -39 DA J C8 9 9
ATOM 163042 N N7 . DA J 6 35 ? 17.119 -25.761 33.959 1.00 . ? -39 DA J N7 -39 DA J N7 9 9
ATOM 163043 C C5 . DA J 6 35 ? 17.249 -25.386 32.630 1.00 . ? -39 DA J C5 -39 DA J C5 9 9
ATOM 163044 C C6 . DA J 6 35 ? 16.383 -24.716 31.749 1.00 . ? -39 DA J C6 -39 DA J C6 9 9
ATOM 163045 N N6 . DA J 6 35 ? 15.164 -24.307 32.088 1.00 . ? -39 DA J N6 -39 DA J N6 9 9
ATOM 163046 N N1 . DA J 6 35 ? 16.818 -24.486 30.493 1.00 . ? -39 DA J N1 -39 DA J N1 9 9
ATOM 163047 C C2 . DA J 6 35 ? 18.039 -24.915 30.150 1.00 . ? -39 DA J C2 -39 DA J C2 9 9
ATOM 163048 N N3 . DA J 6 35 ? 18.944 -25.566 30.887 1.00 . ? -39 DA J N3 -39 DA J N3 9 9
ATOM 163049 C C4 . DA J 6 35 ? 18.481 -25.771 32.132 1.00 . ? -39 DA J C4 -39 DA J C4 9 9
ATOM 163050 H "H5'" . DA J 6 35 ? 20.196 -30.450 34.724 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 9 9
ATOM 163051 H "H5''" . DA J 6 35 ? 21.814 -30.376 35.446 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 9 9
ATOM 163052 H "H4'" . DA J 6 35 ? 22.094 -29.632 33.261 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 9 9
ATOM 163053 H "H3'" . DA J 6 35 ? 22.899 -27.930 35.170 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 9 9
ATOM 163054 H "H1'" . DA J 6 35 ? 20.923 -26.737 32.179 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 9 9
ATOM 163055 H H8 . DA J 6 35 ? 18.481 -26.785 35.200 1.00 . ? -39 DA J H8 -39 DA J H8 9 9
ATOM 163056 H H61 . DA J 6 35 ? 14.836 -24.483 33.026 1.00 . ? -39 DA J H61 -39 DA J H61 9 9
ATOM 163057 H H62 . DA J 6 35 ? 14.567 -23.839 31.419 1.00 . ? -39 DA J H62 -39 DA J H62 9 9
ATOM 163058 H H2 . DA J 6 35 ? 18.339 -24.701 29.123 1.00 . ? -39 DA J H2 -39 DA J H2 9 9
ATOM 163059 O OP3 . DT J 6 36 ? 24.404 -25.997 34.890 1.00 . ? -38 DT J OP3 -38 DT J O1P 9 9
ATOM 163060 P P . DT J 6 36 ? 24.558 -26.533 33.518 1.00 . ? -38 DT J P -38 DT J P 9 9
ATOM 163061 O OP1 . DT J 6 36 ? 25.823 -27.191 33.131 1.00 . ? -38 DT J OP1 -38 DT J O2P 9 9
ATOM 163062 O "O5'" . DT J 6 36 ? 24.295 -25.349 32.490 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 9 9
ATOM 163063 C "C5'" . DT J 6 36 ? 23.831 -25.625 31.173 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 9 9
ATOM 163064 C "C4'" . DT J 6 36 ? 23.493 -24.340 30.459 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 9 9
ATOM 163065 O "O4'" . DT J 6 36 ? 22.095 -24.021 30.719 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 9 9
ATOM 163066 C "C3'" . DT J 6 36 ? 24.282 -23.108 30.905 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 9 9
ATOM 163067 O "O3'" . DT J 6 36 ? 24.577 -22.276 29.788 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 9 9
ATOM 163068 C "C2'" . DT J 6 36 ? 23.332 -22.442 31.893 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 9 9
ATOM 163069 C "C1'" . DT J 6 36 ? 22.001 -22.698 31.198 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 9 9
ATOM 163070 N N1 . DT J 6 36 ? 20.813 -22.587 32.063 1.00 . ? -38 DT J N1 -38 DT J N1 9 9
ATOM 163071 C C2 . DT J 6 36 ? 19.630 -22.196 31.482 1.00 . ? -38 DT J C2 -38 DT J C2 9 9
ATOM 163072 O O2 . DT J 6 36 ? 19.522 -21.946 30.292 1.00 . ? -38 DT J O2 -38 DT J O2 9 9
ATOM 163073 N N3 . DT J 6 36 ? 18.569 -22.109 32.346 1.00 . ? -38 DT J N3 -38 DT J N3 9 9
ATOM 163074 C C4 . DT J 6 36 ? 18.575 -22.371 33.701 1.00 . ? -38 DT J C4 -38 DT J C4 9 9
ATOM 163075 O O4 . DT J 6 36 ? 17.539 -22.258 34.352 1.00 . ? -38 DT J O4 -38 DT J O4 9 9
ATOM 163076 C C5 . DT J 6 36 ? 19.849 -22.778 34.244 1.00 . ? -38 DT J C5 -38 DT J C5 9 9
ATOM 163077 C C7 . DT J 6 36 ? 19.943 -23.096 35.702 1.00 . ? -38 DT J C7 -38 DT J C7 9 9
ATOM 163078 C C6 . DT J 6 36 ? 20.896 -22.865 33.411 1.00 . ? -38 DT J C6 -38 DT J C6 9 9
ATOM 163079 H "H5'" . DT J 6 36 ? 22.941 -26.255 31.220 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 9 9
ATOM 163080 H "H5''" . DT J 6 36 ? 24.604 -26.148 30.614 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 9 9
ATOM 163081 H "H4'" . DT J 6 36 ? 23.714 -24.486 29.401 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 9 9
ATOM 163082 H "H3'" . DT J 6 36 ? 25.240 -23.374 31.350 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 9 9
ATOM 163083 H "H1'" . DT J 6 36 ? 21.856 -22.051 30.330 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 9 9
ATOM 163084 H H3 . DT J 6 36 ? 17.687 -21.809 31.952 1.00 . ? -38 DT J H3 -38 DT J H3 9 9
ATOM 163085 H H71 . DT J 6 36 ? 19.387 -24.010 35.910 1.00 . ? -38 DT J H71 -38 DT J H71 9 9
ATOM 163086 H H72 . DT J 6 36 ? 19.521 -22.275 36.280 1.00 . ? -38 DT J H72 -38 DT J H72 9 9
ATOM 163087 H H73 . DT J 6 36 ? 20.989 -23.236 35.979 1.00 . ? -38 DT J H73 -38 DT J H73 9 9
ATOM 163088 H H6 . DT J 6 36 ? 21.859 -23.174 33.820 1.00 . ? -38 DT J H6 -38 DT J H6 9 9
ATOM 163089 O OP3 . DT J 6 37 ? 26.500 -21.188 28.671 1.00 . ? -37 DT J OP3 -37 DT J O1P 9 9
ATOM 163090 P P . DT J 6 37 ? 25.695 -21.131 29.913 1.00 . ? -37 DT J P -37 DT J P 9 9
ATOM 163091 O OP1 . DT J 6 37 ? 26.372 -21.240 31.225 1.00 . ? -37 DT J OP1 -37 DT J O2P 9 9
ATOM 163092 O "O5'" . DT J 6 37 ? 24.855 -19.781 29.897 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 9 9
ATOM 163093 C "C5'" . DT J 6 37 ? 24.608 -19.092 28.675 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 9 9
ATOM 163094 C "C4'" . DT J 6 37 ? 23.147 -19.204 28.301 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 9 9
ATOM 163095 O "O4'" . DT J 6 37 ? 22.413 -19.801 29.392 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 9 9
ATOM 163096 C "C3'" . DT J 6 37 ? 22.435 -17.880 28.067 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 9 9
ATOM 163097 O "O3'" . DT J 6 37 ? 22.607 -17.440 26.727 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 9 9
ATOM 163098 C "C2'" . DT J 6 37 ? 20.968 -18.190 28.371 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 9 9
ATOM 163099 C "C1'" . DT J 6 37 ? 21.063 -19.383 29.329 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 9 9
ATOM 163100 N N1 . DT J 6 37 ? 20.610 -19.082 30.697 1.00 . ? -37 DT J N1 -37 DT J N1 9 9
ATOM 163101 C C2 . DT J 6 37 ? 19.309 -18.671 30.882 1.00 . ? -37 DT J C2 -37 DT J C2 9 9
ATOM 163102 O O2 . DT J 6 37 ? 18.522 -18.513 29.964 1.00 . ? -37 DT J O2 -37 DT J O2 9 9
ATOM 163103 N N3 . DT J 6 37 ? 18.961 -18.450 32.189 1.00 . ? -37 DT J N3 -37 DT J N3 9 9
ATOM 163104 C C4 . DT J 6 37 ? 19.764 -18.596 33.301 1.00 . ? -37 DT J C4 -37 DT J C4 9 9
ATOM 163105 O O4 . DT J 6 37 ? 19.297 -18.416 34.422 1.00 . ? -37 DT J O4 -37 DT J O4 9 9
ATOM 163106 C C5 . DT J 6 37 ? 21.119 -19.011 33.032 1.00 . ? -37 DT J C5 -37 DT J C5 9 9
ATOM 163107 C C7 . DT J 6 37 ? 22.055 -19.206 34.181 1.00 . ? -37 DT J C7 -37 DT J C7 9 9
ATOM 163108 C C6 . DT J 6 37 ? 21.476 -19.227 31.759 1.00 . ? -37 DT J C6 -37 DT J C6 9 9
ATOM 163109 H "H5'" . DT J 6 37 ? 25.215 -19.527 27.879 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 9 9
ATOM 163110 H "H5''" . DT J 6 37 ? 24.867 -18.040 28.782 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 9 9
ATOM 163111 H "H4'" . DT J 6 37 ? 23.085 -19.767 27.369 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 9 9
ATOM 163112 H "H3'" . DT J 6 37 ? 22.837 -17.086 28.696 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 9 9
ATOM 163113 H "H1'" . DT J 6 37 ? 20.486 -20.237 28.972 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 9 9
ATOM 163114 H H3 . DT J 6 37 ? 18.012 -18.143 32.366 1.00 . ? -37 DT J H3 -37 DT J H3 9 9
ATOM 163115 H H71 . DT J 6 37 ? 21.662 -19.979 34.842 1.00 . ? -37 DT J H71 -37 DT J H71 9 9
ATOM 163116 H H72 . DT J 6 37 ? 22.152 -18.271 34.735 1.00 . ? -37 DT J H72 -37 DT J H72 9 9
ATOM 163117 H H73 . DT J 6 37 ? 23.033 -19.510 33.808 1.00 . ? -37 DT J H73 -37 DT J H73 9 9
ATOM 163118 H H6 . DT J 6 37 ? 22.503 -19.532 31.552 1.00 . ? -37 DT J H6 -37 DT J H6 9 9
ATOM 163119 O OP3 . DT J 6 38 ? 24.110 -15.942 25.429 1.00 . ? -36 DT J OP3 -36 DT J O1P 9 9
ATOM 163120 P P . DT J 6 38 ? 23.030 -15.922 26.444 1.00 . ? -36 DT J P -36 DT J P 9 9
ATOM 163121 O OP1 . DT J 6 38 ? 23.268 -15.264 27.750 1.00 . ? -36 DT J OP1 -36 DT J O2P 9 9
ATOM 163122 O "O5'" . DT J 6 38 ? 21.737 -15.276 25.777 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 9 9
ATOM 163123 C "C5'" . DT J 6 38 ? 20.430 -15.672 26.184 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 9 9
ATOM 163124 C "C4'" . DT J 6 38 ? 19.717 -14.510 26.829 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 9 9
ATOM 163125 O "O4'" . DT J 6 38 ? 19.476 -14.825 28.235 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 9 9
ATOM 163126 C "C3'" . DT J 6 38 ? 20.511 -13.206 26.850 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 9 9
ATOM 163127 O "O3'" . DT J 6 38 ? 19.655 -12.076 26.754 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 9 9
ATOM 163128 C "C2'" . DT J 6 38 ? 21.200 -13.280 28.202 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 9 9
ATOM 163129 C "C1'" . DT J 6 38 ? 20.044 -13.810 29.036 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 9 9
ATOM 163130 N N1 . DT J 6 38 ? 20.413 -14.373 30.346 1.00 . ? -36 DT J N1 -36 DT J N1 9 9
ATOM 163131 C C2 . DT J 6 38 ? 19.456 -14.371 31.335 1.00 . ? -36 DT J C2 -36 DT J C2 9 9
ATOM 163132 O O2 . DT J 6 38 ? 18.323 -13.948 31.165 1.00 . ? -36 DT J O2 -36 DT J O2 9 9
ATOM 163133 N N3 . DT J 6 38 ? 19.872 -14.884 32.535 1.00 . ? -36 DT J N3 -36 DT J N3 9 9
ATOM 163134 C C4 . DT J 6 38 ? 21.118 -15.390 32.836 1.00 . ? -36 DT J C4 -36 DT J C4 9 9
ATOM 163135 O O4 . DT J 6 38 ? 21.361 -15.785 33.976 1.00 . ? -36 DT J O4 -36 DT J O4 9 9
ATOM 163136 C C5 . DT J 6 38 ? 22.070 -15.376 31.747 1.00 . ? -36 DT J C5 -36 DT J C5 9 9
ATOM 163137 C C7 . DT J 6 38 ? 23.439 -15.928 31.981 1.00 . ? -36 DT J C7 -36 DT J C7 9 9
ATOM 163138 C C6 . DT J 6 38 ? 21.678 -14.874 30.568 1.00 . ? -36 DT J C6 -36 DT J C6 9 9
ATOM 163139 H "H5'" . DT J 6 38 ? 20.499 -16.493 26.898 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 9 9
ATOM 163140 H "H5''" . DT J 6 38 ? 19.857 -16.003 25.319 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 9 9
ATOM 163141 H "H4'" . DT J 6 38 ? 18.807 -14.320 26.259 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 9 9
ATOM 163142 H "H3'" . DT J 6 38 ? 21.210 -13.136 26.018 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 9 9
ATOM 163143 H "H1'" . DT J 6 38 ? 19.268 -13.059 29.190 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 9 9
ATOM 163144 H H3 . DT J 6 38 ? 19.187 -14.886 33.281 1.00 . ? -36 DT J H3 -36 DT J H3 9 9
ATOM 163145 H H71 . DT J 6 38 ? 22.900 -16.853 31.786 1.00 . ? -36 DT J H71 -36 DT J H71 9 9
ATOM 163146 H H72 . DT J 6 38 ? 23.386 -15.220 32.809 1.00 . ? -36 DT J H72 -36 DT J H72 9 9
ATOM 163147 H H73 . DT J 6 38 ? 23.847 -16.549 32.778 1.00 . ? -36 DT J H73 -36 DT J H73 9 9
ATOM 163148 H H6 . DT J 6 38 ? 22.394 -14.861 29.745 1.00 . ? -36 DT J H6 -36 DT J H6 9 9
ATOM 163149 O OP3 . DG J 6 39 ? 20.053 -11.833 24.304 1.00 . ? -35 DG J OP3 -35 DG J O1P 9 9
ATOM 163150 P P . DG J 6 39 ? 19.828 -11.047 25.537 1.00 . ? -35 DG J P -35 DG J P 9 9
ATOM 163151 O OP1 . DG J 6 39 ? 20.818 -10.022 25.942 1.00 . ? -35 DG J OP1 -35 DG J O2P 9 9
ATOM 163152 O "O5'" . DG J 6 39 ? 18.405 -10.344 25.427 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 9 9
ATOM 163153 C "C5'" . DG J 6 39 ? 17.231 -11.109 25.171 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 9 9
ATOM 163154 C "C4'" . DG J 6 39 ? 16.116 -10.677 26.095 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 9 9
ATOM 163155 O "O4'" . DG J 6 39 ? 16.445 -11.087 27.456 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 9 9
ATOM 163156 C "C3'" . DG J 6 39 ? 15.889 -9.173 26.185 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 9 9
ATOM 163157 O "O3'" . DG J 6 39 ? 14.532 -8.874 26.488 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 9 9
ATOM 163158 C "C2'" . DG J 6 39 ? 16.827 -8.774 27.313 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 9 9
ATOM 163159 C "C1'" . DG J 6 39 ? 16.612 -9.940 28.270 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 9 9
ATOM 163160 N N9 . DG J 6 39 ? 17.721 -10.177 29.187 1.00 . ? -35 DG J N9 -35 DG J N9 9 9
ATOM 163161 C C8 . DG J 6 39 ? 19.059 -10.161 28.883 1.00 . ? -35 DG J C8 -35 DG J C8 9 9
ATOM 163162 N N7 . DG J 6 39 ? 19.823 -10.418 29.910 1.00 . ? -35 DG J N7 -35 DG J N7 9 9
ATOM 163163 C C5 . DG J 6 39 ? 18.935 -10.619 30.957 1.00 . ? -35 DG J C5 -35 DG J C5 9 9
ATOM 163164 C C6 . DG J 6 39 ? 19.179 -10.936 32.321 1.00 . ? -35 DG J C6 -35 DG J C6 9 9
ATOM 163165 O O6 . DG J 6 39 ? 20.265 -11.120 32.888 1.00 . ? -35 DG J O6 -35 DG J O6 9 9
ATOM 163166 N N1 . DG J 6 39 ? 17.995 -11.038 33.043 1.00 . ? -35 DG J N1 -35 DG J N1 9 9
ATOM 163167 C C2 . DG J 6 39 ? 16.735 -10.865 32.520 1.00 . ? -35 DG J C2 -35 DG J C2 9 9
ATOM 163168 N N2 . DG J 6 39 ? 15.707 -11.000 33.375 1.00 . ? -35 DG J N2 -35 DG J N2 9 9
ATOM 163169 N N3 . DG J 6 39 ? 16.493 -10.577 31.249 1.00 . ? -35 DG J N3 -35 DG J N3 9 9
ATOM 163170 C C4 . DG J 6 39 ? 17.632 -10.468 30.531 1.00 . ? -35 DG J C4 -35 DG J C4 9 9
ATOM 163171 H "H5'" . DG J 6 39 ? 17.441 -12.168 25.332 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 9 9
ATOM 163172 H "H5''" . DG J 6 39 ? 16.912 -10.964 24.139 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 9 9
ATOM 163173 H "H4'" . DG J 6 39 ? 15.190 -11.114 25.719 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 9 9
ATOM 163174 H "H3'" . DG J 6 39 ? 16.113 -8.668 25.246 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 9 9
ATOM 163175 H "H1'" . DG J 6 39 ? 15.699 -9.829 28.858 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 9 9
ATOM 163176 H H8 . DG J 6 39 ? 19.441 -9.956 27.892 1.00 . ? -35 DG J H8 -35 DG J H8 9 9
ATOM 163177 H H1 . DG J 6 39 ? 18.088 -11.256 34.027 1.00 . ? -35 DG J H1 -35 DG J H1 9 9
ATOM 163178 H H21 . DG J 6 39 ? 14.760 -10.880 33.040 1.00 . ? -35 DG J H21 -35 DG J H21 9 9
ATOM 163179 H H22 . DG J 6 39 ? 15.850 -11.214 34.354 1.00 . ? -35 DG J H22 -35 DG J H22 9 9
ATOM 163180 O OP3 . DG J 6 40 ? 12.522 -7.698 25.638 1.00 . ? -34 DG J OP3 -34 DG J O1P 9 9
ATOM 163181 P P . DG J 6 40 ? 13.916 -7.453 26.070 1.00 . ? -34 DG J P -34 DG J P 9 9
ATOM 163182 O OP1 . DG J 6 40 ? 14.856 -6.776 25.148 1.00 . ? -34 DG J OP1 -34 DG J O2P 9 9
ATOM 163183 O "O5'" . DG J 6 40 ? 13.875 -6.639 27.437 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 9 9
ATOM 163184 C "C5'" . DG J 6 40 ? 13.271 -7.196 28.603 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 9 9
ATOM 163185 C "C4'" . DG J 6 40 ? 13.505 -6.289 29.789 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 9 9
ATOM 163186 O "O4'" . DG J 6 40 ? 14.769 -6.654 30.421 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 9 9
ATOM 163187 C "C3'" . DG J 6 40 ? 13.633 -4.805 29.447 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 9 9
ATOM 163188 O "O3'" . DG J 6 40 ? 13.006 -3.984 30.429 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 9 9
ATOM 163189 C "C2'" . DG J 6 40 ? 15.141 -4.592 29.416 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 9 9
ATOM 163190 C "C1'" . DG J 6 40 ? 15.566 -5.499 30.564 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 9 9
ATOM 163191 N N9 . DG J 6 40 ? 16.973 -5.890 30.561 1.00 . ? -34 DG J N9 -34 DG J N9 9 9
ATOM 163192 C C8 . DG J 6 40 ? 17.902 -5.646 29.577 1.00 . ? -34 DG J C8 -34 DG J C8 9 9
ATOM 163193 N N7 . DG J 6 40 ? 19.088 -6.110 29.862 1.00 . ? -34 DG J N7 -34 DG J N7 9 9
ATOM 163194 C C5 . DG J 6 40 ? 18.934 -6.702 31.109 1.00 . ? -34 DG J C5 -34 DG J C5 9 9
ATOM 163195 C C6 . DG J 6 40 ? 19.879 -7.376 31.931 1.00 . ? -34 DG J C6 -34 DG J C6 9 9
ATOM 163196 O O6 . DG J 6 40 ? 21.080 -7.598 31.707 1.00 . ? -34 DG J O6 -34 DG J O6 9 9
ATOM 163197 N N1 . DG J 6 40 ? 19.302 -7.816 33.118 1.00 . ? -34 DG J N1 -34 DG J N1 9 9
ATOM 163198 C C2 . DG J 6 40 ? 17.984 -7.643 33.469 1.00 . ? -34 DG J C2 -34 DG J C2 9 9
ATOM 163199 N N2 . DG J 6 40 ? 17.605 -8.152 34.655 1.00 . ? -34 DG J N2 -34 DG J N2 9 9
ATOM 163200 N N3 . DG J 6 40 ? 17.093 -7.019 32.712 1.00 . ? -34 DG J N3 -34 DG J N3 9 9
ATOM 163201 C C4 . DG J 6 40 ? 17.634 -6.577 31.555 1.00 . ? -34 DG J C4 -34 DG J C4 9 9
ATOM 163202 H "H5'" . DG J 6 40 ? 13.701 -8.176 28.810 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 9 9
ATOM 163203 H "H5''" . DG J 6 40 ? 12.199 -7.305 28.447 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 9 9
ATOM 163204 H "H4'" . DG J 6 40 ? 12.643 -6.384 30.451 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 9 9
ATOM 163205 H "H3'" . DG J 6 40 ? 13.152 -4.564 28.499 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 9 9
ATOM 163206 H "H1'" . DG J 6 40 ? 15.330 -5.067 31.539 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 9 9
ATOM 163207 H H8 . DG J 6 40 ? 17.671 -5.127 28.656 1.00 . ? -34 DG J H8 -34 DG J H8 9 9
ATOM 163208 H H1 . DG J 6 40 ? 19.911 -8.298 33.769 1.00 . ? -34 DG J H1 -34 DG J H1 9 9
ATOM 163209 H H21 . DG J 6 40 ? 16.645 -8.054 34.960 1.00 . ? -34 DG J H21 -34 DG J H21 9 9
ATOM 163210 H H22 . DG J 6 40 ? 18.271 -8.631 35.250 1.00 . ? -34 DG J H22 -34 DG J H22 9 9
ATOM 163211 O OP3 . DA J 6 41 ? 10.820 -5.120 29.959 1.00 . ? -33 DA J OP3 -33 DA J O1P 9 9
ATOM 163212 P P . DA J 6 41 ? 11.406 -3.853 30.457 1.00 . ? -33 DA J P -33 DA J P 9 9
ATOM 163213 O OP1 . DA J 6 41 ? 11.038 -2.572 29.806 1.00 . ? -33 DA J OP1 -33 DA J O2P 9 9
ATOM 163214 O "O5'" . DA J 6 41 ? 11.061 -3.717 32.004 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 9 9
ATOM 163215 C "C5'" . DA J 6 41 ? 10.688 -4.856 32.776 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 9 9
ATOM 163216 C "C4'" . DA J 6 41 ? 11.268 -4.752 34.167 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 9 9
ATOM 163217 O "O4'" . DA J 6 41 ? 12.714 -4.931 34.078 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 9 9
ATOM 163218 C "C3'" . DA J 6 41 ? 11.074 -3.401 34.855 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 9 9
ATOM 163219 O "O3'" . DA J 6 41 ? 10.931 -3.559 36.264 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 9 9
ATOM 163220 C "C2'" . DA J 6 41 ? 12.355 -2.667 34.486 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 9 9
ATOM 163221 C "C1'" . DA J 6 41 ? 13.357 -3.802 34.628 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 9 9
ATOM 163222 N N9 . DA J 6 41 ? 14.622 -3.587 33.931 1.00 . ? -33 DA J N9 -33 DA J N9 9 9
ATOM 163223 C C8 . DA J 6 41 ? 14.824 -2.924 32.748 1.00 . ? -33 DA J C8 -33 DA J C8 9 9
ATOM 163224 N N7 . DA J 6 41 ? 16.080 -2.884 32.373 1.00 . ? -33 DA J N7 -33 DA J N7 9 9
ATOM 163225 C C5 . DA J 6 41 ? 16.750 -3.569 33.376 1.00 . ? -33 DA J C5 -33 DA J C5 9 9
ATOM 163226 C C6 . DA J 6 41 ? 18.109 -3.877 33.567 1.00 . ? -33 DA J C6 -33 DA J C6 9 9
ATOM 163227 N N6 . DA J 6 41 ? 19.072 -3.521 32.716 1.00 . ? -33 DA J N6 -33 DA J N6 9 9
ATOM 163228 N N1 . DA J 6 41 ? 18.447 -4.572 34.675 1.00 . ? -33 DA J N1 -33 DA J N1 9 9
ATOM 163229 C C2 . DA J 6 41 ? 17.476 -4.933 35.524 1.00 . ? -33 DA J C2 -33 DA J C2 9 9
ATOM 163230 N N3 . DA J 6 41 ? 16.163 -4.705 35.452 1.00 . ? -33 DA J N3 -33 DA J N3 9 9
ATOM 163231 C C4 . DA J 6 41 ? 15.863 -4.009 34.342 1.00 . ? -33 DA J C4 -33 DA J C4 9 9
ATOM 163232 H "H5'" . DA J 6 41 ? 11.062 -5.762 32.299 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 9 9
ATOM 163233 H "H5''" . DA J 6 41 ? 9.603 -4.915 32.848 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 9 9
ATOM 163234 H "H4'" . DA J 6 41 ? 10.773 -5.499 34.790 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 9 9
ATOM 163235 H "H3'" . DA J 6 41 ? 10.177 -2.891 34.510 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 9 9
ATOM 163236 H "H1'" . DA J 6 41 ? 13.575 -4.034 35.672 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 9 9
ATOM 163237 H H8 . DA J 6 41 ? 14.021 -2.476 32.178 1.00 . ? -33 DA J H8 -33 DA J H8 9 9
ATOM 163238 H H61 . DA J 6 41 ? 18.824 -3.002 31.887 1.00 . ? -33 DA J H61 -33 DA J H61 9 9
ATOM 163239 H H62 . DA J 6 41 ? 20.037 -3.782 32.890 1.00 . ? -33 DA J H62 -33 DA J H62 9 9
ATOM 163240 H H2 . DA J 6 41 ? 17.806 -5.495 36.399 1.00 . ? -33 DA J H2 -33 DA J H2 9 9
ATOM 163241 O OP3 . DA J 6 42 ? 9.639 -3.042 38.322 1.00 . ? -32 DA J OP3 -32 DA J O1P 9 9
ATOM 163242 P P . DA J 6 42 ? 10.250 -2.396 37.135 1.00 . ? -32 DA J P -32 DA J P 9 9
ATOM 163243 O OP1 . DA J 6 42 ? 9.414 -1.553 36.248 1.00 . ? -32 DA J OP1 -32 DA J O2P 9 9
ATOM 163244 O "O5'" . DA J 6 42 ? 11.482 -1.516 37.627 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 9 9
ATOM 163245 C "C5'" . DA J 6 42 ? 11.768 -1.368 39.013 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 9 9
ATOM 163246 C "C4'" . DA J 6 42 ? 13.137 -1.923 39.325 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 9 9
ATOM 163247 O "O4'" . DA J 6 42 ? 13.801 -2.348 38.112 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 9 9
ATOM 163248 C "C3'" . DA J 6 42 ? 14.133 -0.932 39.903 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 9 9
ATOM 163249 O "O3'" . DA J 6 42 ? 13.902 -0.691 41.281 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 9 9
ATOM 163250 C "C2'" . DA J 6 42 ? 15.469 -1.623 39.657 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 9 9
ATOM 163251 C "C1'" . DA J 6 42 ? 15.200 -2.363 38.341 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 9 9
ATOM 163252 N N9 . DA J 6 42 ? 15.871 -1.751 37.196 1.00 . ? -32 DA J N9 -32 DA J N9 9 9
ATOM 163253 C C8 . DA J 6 42 ? 15.310 -1.002 36.190 1.00 . ? -32 DA J C8 -32 DA J C8 9 9
ATOM 163254 N N7 . DA J 6 42 ? 16.174 -0.580 35.300 1.00 . ? -32 DA J N7 -32 DA J N7 9 9
ATOM 163255 C C5 . DA J 6 42 ? 17.387 -1.086 35.746 1.00 . ? -32 DA J C5 -32 DA J C5 9 9
ATOM 163256 C C6 . DA J 6 42 ? 18.694 -0.993 35.236 1.00 . ? -32 DA J C6 -32 DA J C6 9 9
ATOM 163257 N N6 . DA J 6 42 ? 19.003 -0.329 34.121 1.00 . ? -32 DA J N6 -32 DA J N6 9 9
ATOM 163258 N N1 . DA J 6 42 ? 19.681 -1.611 35.919 1.00 . ? -32 DA J N1 -32 DA J N1 9 9
ATOM 163259 C C2 . DA J 6 42 ? 19.364 -2.280 37.039 1.00 . ? -32 DA J C2 -32 DA J C2 9 9
ATOM 163260 N N3 . DA J 6 42 ? 18.173 -2.440 37.618 1.00 . ? -32 DA J N3 -32 DA J N3 9 9
ATOM 163261 C C4 . DA J 6 42 ? 17.215 -1.811 36.913 1.00 . ? -32 DA J C4 -32 DA J C4 9 9
ATOM 163262 H "H5'" . DA J 6 42 ? 11.021 -1.905 39.601 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 9 9
ATOM 163263 H "H5''" . DA J 6 42 ? 11.742 -0.314 39.285 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 9 9
ATOM 163264 H "H4'" . DA J 6 42 ? 13.016 -2.719 40.061 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 9 9
ATOM 163265 H "H3'" . DA J 6 42 ? 14.066 0.037 39.413 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 9 9
ATOM 163266 H "H1'" . DA J 6 42 ? 15.503 -3.410 38.389 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 9 9
ATOM 163267 H H8 . DA J 6 42 ? 14.252 -0.784 36.136 1.00 . ? -32 DA J H8 -32 DA J H8 9 9
ATOM 163268 H H61 . DA J 6 42 ? 18.272 0.137 33.605 1.00 . ? -32 DA J H61 -32 DA J H61 9 9
ATOM 163269 H H62 . DA J 6 42 ? 19.956 -0.285 33.794 1.00 . ? -32 DA J H62 -32 DA J H62 9 9
ATOM 163270 H H2 . DA J 6 42 ? 20.200 -2.761 37.549 1.00 . ? -32 DA J H2 -32 DA J H2 9 9
ATOM 163271 O OP3 . DA J 6 43 ? 12.653 1.417 40.859 1.00 . ? -31 DA J OP3 -31 DA J O1P 9 9
ATOM 163272 P P . DA J 6 43 ? 13.636 0.806 41.785 1.00 . ? -31 DA J P -31 DA J P 9 9
ATOM 163273 O OP1 . DA J 6 43 ? 13.344 0.758 43.235 1.00 . ? -31 DA J OP1 -31 DA J O2P 9 9
ATOM 163274 O "O5'" . DA J 6 43 ? 15.030 1.540 41.571 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 9 9
ATOM 163275 C "C5'" . DA J 6 43 ? 15.824 1.932 42.686 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 9 9
ATOM 163276 C "C4'" . DA J 6 43 ? 17.199 1.315 42.588 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 9 9
ATOM 163277 O "O4'" . DA J 6 43 ? 17.259 0.494 41.392 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 9 9
ATOM 163278 C "C3'" . DA J 6 43 ? 18.341 2.311 42.440 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 9 9
ATOM 163279 O "O3'" . DA J 6 43 ? 18.825 2.731 43.709 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 9 9
ATOM 163280 C "C2'" . DA J 6 43 ? 19.390 1.529 41.659 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 9 9
ATOM 163281 C "C1'" . DA J 6 43 ? 18.518 0.647 40.766 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 9 9
ATOM 163282 N N9 . DA J 6 43 ? 18.297 1.203 39.433 1.00 . ? -31 DA J N9 -31 DA J N9 9 9
ATOM 163283 C C8 . DA J 6 43 ? 17.123 1.688 38.915 1.00 . ? -31 DA J C8 -31 DA J C8 9 9
ATOM 163284 N N7 . DA J 6 43 ? 17.227 2.118 37.681 1.00 . ? -31 DA J N7 -31 DA J N7 9 9
ATOM 163285 C C5 . DA J 6 43 ? 18.560 1.902 37.366 1.00 . ? -31 DA J C5 -31 DA J C5 9 9
ATOM 163286 C C6 . DA J 6 43 ? 19.304 2.147 36.200 1.00 . ? -31 DA J C6 -31 DA J C6 9 9
ATOM 163287 N N6 . DA J 6 43 ? 18.784 2.673 35.091 1.00 . ? -31 DA J N6 -31 DA J N6 9 9
ATOM 163288 N N1 . DA J 6 43 ? 20.616 1.826 36.211 1.00 . ? -31 DA J N1 -31 DA J N1 9 9
ATOM 163289 C C2 . DA J 6 43 ? 21.134 1.289 37.325 1.00 . ? -31 DA J C2 -31 DA J C2 9 9
ATOM 163290 N N3 . DA J 6 43 ? 20.534 1.007 38.483 1.00 . ? -31 DA J N3 -31 DA J N3 9 9
ATOM 163291 C C4 . DA J 6 43 ? 19.234 1.342 38.437 1.00 . ? -31 DA J C4 -31 DA J C4 9 9
ATOM 163292 H "H5'" . DA J 6 43 ? 15.347 1.604 43.611 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 9 9
ATOM 163293 H "H5''" . DA J 6 43 ? 15.923 3.016 42.703 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 9 9
ATOM 163294 H "H4'" . DA J 6 43 ? 17.382 0.762 43.510 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 9 9
ATOM 163295 H "H3'" . DA J 6 43 ? 18.023 3.218 41.925 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 9 9
ATOM 163296 H "H1'" . DA J 6 43 ? 18.935 -0.353 40.646 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 9 9
ATOM 163297 H H8 . DA J 6 43 ? 16.198 1.715 39.475 1.00 . ? -31 DA J H8 -31 DA J H8 9 9
ATOM 163298 H H61 . DA J 6 43 ? 17.805 2.916 35.064 1.00 . ? -31 DA J H61 -31 DA J H61 9 9
ATOM 163299 H H62 . DA J 6 43 ? 19.352 2.811 34.267 1.00 . ? -31 DA J H62 -31 DA J H62 9 9
ATOM 163300 H H2 . DA J 6 43 ? 22.198 1.051 37.278 1.00 . ? -31 DA J H2 -31 DA J H2 9 9
ATOM 163301 O OP3 . DC J 6 44 ? 18.785 5.151 44.293 1.00 . ? -30 DC J OP3 -30 DC J O1P 9 9
ATOM 163302 P P . DC J 6 44 ? 19.685 4.078 43.821 1.00 . ? -30 DC J P -30 DC J P 9 9
ATOM 163303 O OP1 . DC J 6 44 ? 20.923 3.775 44.579 1.00 . ? -30 DC J OP1 -30 DC J O2P 9 9
ATOM 163304 O "O5'" . DC J 6 44 ? 20.080 4.413 42.319 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 9 9
ATOM 163305 C "C5'" . DC J 6 44 ? 20.738 5.631 41.996 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 9 9
ATOM 163306 C "C4'" . DC J 6 44 ? 21.865 5.369 41.030 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 9 9
ATOM 163307 O "O4'" . DC J 6 44 ? 21.444 4.356 40.075 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 9 9
ATOM 163308 C "C3'" . DC J 6 44 ? 22.273 6.566 40.183 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 9 9
ATOM 163309 O "O3'" . DC J 6 44 ? 23.252 7.354 40.843 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 9 9
ATOM 163310 C "C2'" . DC J 6 44 ? 22.800 5.912 38.914 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 9 9
ATOM 163311 C "C1'" . DC J 6 44 ? 21.836 4.736 38.767 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 9 9
ATOM 163312 N N1 . DC J 6 44 ? 20.623 5.046 37.996 1.00 . ? -30 DC J N1 -30 DC J N1 9 9
ATOM 163313 C C2 . DC J 6 44 ? 20.752 5.439 36.663 1.00 . ? -30 DC J C2 -30 DC J C2 9 9
ATOM 163314 O O2 . DC J 6 44 ? 21.886 5.526 36.171 1.00 . ? -30 DC J O2 -30 DC J O2 9 9
ATOM 163315 N N3 . DC J 6 44 ? 19.639 5.717 35.943 1.00 . ? -30 DC J N3 -30 DC J N3 9 9
ATOM 163316 C C4 . DC J 6 44 ? 18.433 5.614 36.512 1.00 . ? -30 DC J C4 -30 DC J C4 9 9
ATOM 163317 N N4 . DC J 6 44 ? 17.361 5.894 35.765 1.00 . ? -30 DC J N4 -30 DC J N4 9 9
ATOM 163318 C C5 . DC J 6 44 ? 18.274 5.221 37.872 1.00 . ? -30 DC J C5 -30 DC J C5 9 9
ATOM 163319 C C6 . DC J 6 44 ? 19.385 4.947 38.570 1.00 . ? -30 DC J C6 -30 DC J C6 9 9
ATOM 163320 H "H5'" . DC J 6 44 ? 21.141 6.084 42.903 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 9 9
ATOM 163321 H "H5''" . DC J 6 44 ? 20.034 6.323 41.539 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 9 9
ATOM 163322 H "H4'" . DC J 6 44 ? 22.740 5.084 41.615 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 9 9
ATOM 163323 H "H3'" . DC J 6 44 ? 21.431 7.229 39.992 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 9 9
ATOM 163324 H "H1'" . DC J 6 44 ? 22.313 3.867 38.311 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 9 9
ATOM 163325 H H41 . DC J 6 44 ? 16.432 5.827 36.160 1.00 . ? -30 DC J H41 -30 DC J H41 9 9
ATOM 163326 H H42 . DC J 6 44 ? 17.482 6.174 34.802 1.00 . ? -30 DC J H42 -30 DC J H42 9 9
ATOM 163327 H H5 . DC J 6 44 ? 17.286 5.145 38.329 1.00 . ? -30 DC J H5 -30 DC J H5 9 9
ATOM 163328 H H6 . DC J 6 44 ? 19.299 4.640 39.614 1.00 . ? -30 DC J H6 -30 DC J H6 9 9
ATOM 163329 O OP3 . DT J 6 45 ? 21.429 9.022 41.087 1.00 . ? -29 DT J OP3 -29 DT J O1P 9 9
ATOM 163330 P P . DT J 6 45 ? 22.887 8.849 41.293 1.00 . ? -29 DT J P -29 DT J P 9 9
ATOM 163331 O OP1 . DT J 6 45 ? 23.466 9.090 42.638 1.00 . ? -29 DT J OP1 -29 DT J O2P 9 9
ATOM 163332 O "O5'" . DT J 6 45 ? 23.652 9.764 40.242 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 9 9
ATOM 163333 C "C5'" . DT J 6 45 ? 24.512 9.187 39.262 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 9 9
ATOM 163334 C "C4'" . DT J 6 45 ? 24.166 9.715 37.891 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 9 9
ATOM 163335 O "O4'" . DT J 6 45 ? 22.923 9.096 37.441 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 9 9
ATOM 163336 C "C3'" . DT J 6 45 ? 23.912 11.220 37.830 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 9 9
ATOM 163337 O "O3'" . DT J 6 45 ? 24.383 11.787 36.610 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 9 9
ATOM 163338 C "C2'" . DT J 6 45 ? 22.397 11.303 37.931 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 9 9
ATOM 163339 C "C1'" . DT J 6 45 ? 22.015 10.109 37.068 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 9 9
ATOM 163340 N N1 . DT J 6 45 ? 20.639 9.613 37.250 1.00 . ? -29 DT J N1 -29 DT J N1 9 9
ATOM 163341 C C2 . DT J 6 45 ? 19.946 9.226 36.127 1.00 . ? -29 DT J C2 -29 DT J C2 9 9
ATOM 163342 O O2 . DT J 6 45 ? 20.432 9.239 35.008 1.00 . ? -29 DT J O2 -29 DT J O2 9 9
ATOM 163343 N N3 . DT J 6 45 ? 18.662 8.815 36.361 1.00 . ? -29 DT J N3 -29 DT J N3 9 9
ATOM 163344 C C4 . DT J 6 45 ? 18.020 8.741 37.579 1.00 . ? -29 DT J C4 -29 DT J C4 9 9
ATOM 163345 O O4 . DT J 6 45 ? 16.857 8.346 37.636 1.00 . ? -29 DT J O4 -29 DT J O4 9 9
ATOM 163346 C C5 . DT J 6 45 ? 18.812 9.143 38.719 1.00 . ? -29 DT J C5 -29 DT J C5 9 9
ATOM 163347 C C7 . DT J 6 45 ? 18.201 9.071 40.082 1.00 . ? -29 DT J C7 -29 DT J C7 9 9
ATOM 163348 C C6 . DT J 6 45 ? 20.070 9.555 38.504 1.00 . ? -29 DT J C6 -29 DT J C6 9 9
ATOM 163349 H "H5'" . DT J 6 45 ? 24.402 8.103 39.268 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 9 9
ATOM 163350 H "H5''" . DT J 6 45 ? 25.549 9.439 39.485 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 9 9
ATOM 163351 H "H4'" . DT J 6 45 ? 25.016 9.514 37.236 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 9 9
ATOM 163352 H "H3'" . DT J 6 45 ? 24.422 11.752 38.632 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 9 9
ATOM 163353 H "H1'" . DT J 6 45 ? 22.172 10.302 36.003 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 9 9
ATOM 163354 H H3 . DT J 6 45 ? 18.129 8.544 35.544 1.00 . ? -29 DT J H3 -29 DT J H3 9 9
ATOM 163355 H H71 . DT J 6 45 ? 17.301 9.238 39.491 1.00 . ? -29 DT J H71 -29 DT J H71 9 9
ATOM 163356 H H72 . DT J 6 45 ? 17.539 8.337 40.543 1.00 . ? -29 DT J H72 -29 DT J H72 9 9
ATOM 163357 H H73 . DT J 6 45 ? 18.882 8.221 40.143 1.00 . ? -29 DT J H73 -29 DT J H73 9 9
ATOM 163358 H H6 . DT J 6 45 ? 20.672 9.854 39.364 1.00 . ? -29 DT J H6 -29 DT J H6 9 9
ATOM 163359 O OP3 . DG J 6 46 ? 26.646 10.924 37.262 1.00 . ? -28 DG J OP3 -28 DG J O1P 9 9
ATOM 163360 P P . DG J 6 46 ? 25.952 11.784 36.277 1.00 . ? -28 DG J P -28 DG J P 9 9
ATOM 163361 O OP1 . DG J 6 46 ? 26.382 13.191 36.107 1.00 . ? -28 DG J OP1 -28 DG J O2P 9 9
ATOM 163362 O "O5'" . DG J 6 46 ? 26.046 11.070 34.859 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 9 9
ATOM 163363 C "C5'" . DG J 6 46 ? 27.113 11.365 33.964 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 9 9
ATOM 163364 C "C4'" . DG J 6 46 ? 26.567 11.699 32.596 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 9 9
ATOM 163365 O "O4'" . DG J 6 46 ? 25.166 11.295 32.543 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 9 9
ATOM 163366 C "C3'" . DG J 6 46 ? 26.571 13.184 32.246 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 9 9
ATOM 163367 O "O3'" . DG J 6 46 ? 26.787 13.383 30.853 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 9 9
ATOM 163368 C "C2'" . DG J 6 46 ? 25.183 13.627 32.684 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 9 9
ATOM 163369 C "C1'" . DG J 6 46 ? 24.362 12.419 32.252 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 9 9
ATOM 163370 N N9 . DG J 6 46 ? 23.086 12.273 32.944 1.00 . ? -28 DG J N9 -28 DG J N9 9 9
ATOM 163371 C C8 . DG J 6 46 ? 22.863 12.374 34.295 1.00 . ? -28 DG J C8 -28 DG J C8 9 9
ATOM 163372 N N7 . DG J 6 46 ? 21.616 12.189 34.627 1.00 . ? -28 DG J N7 -28 DG J N7 9 9
ATOM 163373 C C5 . DG J 6 46 ? 20.970 11.954 33.421 1.00 . ? -28 DG J C5 -28 DG J C5 9 9
ATOM 163374 C C6 . DG J 6 46 ? 19.603 11.686 33.148 1.00 . ? -28 DG J C6 -28 DG J C6 9 9
ATOM 163375 O O6 . DG J 6 46 ? 18.658 11.596 33.948 1.00 . ? -28 DG J O6 -28 DG J O6 9 9
ATOM 163376 N N1 . DG J 6 46 ? 19.379 11.511 31.788 1.00 . ? -28 DG J N1 -28 DG J N1 9 9
ATOM 163377 C C2 . DG J 6 46 ? 20.348 11.580 30.813 1.00 . ? -28 DG J C2 -28 DG J C2 9 9
ATOM 163378 N N2 . DG J 6 46 ? 19.945 11.380 29.552 1.00 . ? -28 DG J N2 -28 DG J N2 9 9
ATOM 163379 N N3 . DG J 6 46 ? 21.625 11.828 31.055 1.00 . ? -28 DG J N3 -28 DG J N3 9 9
ATOM 163380 C C4 . DG J 6 46 ? 21.864 12.004 32.371 1.00 . ? -28 DG J C4 -28 DG J C4 9 9
ATOM 163381 H "H5'" . DG J 6 46 ? 27.777 10.503 33.884 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 9 9
ATOM 163382 H "H5''" . DG J 6 46 ? 27.682 12.217 34.335 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 9 9
ATOM 163383 H "H4'" . DG J 6 46 ? 27.196 11.198 31.859 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 9 9
ATOM 163384 H "H3'" . DG J 6 46 ? 27.368 13.722 32.758 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 9 9
ATOM 163385 H "H1'" . DG J 6 46 ? 24.174 12.409 31.177 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 9 9
ATOM 163386 H H8 . DG J 6 46 ? 23.645 12.583 35.012 1.00 . ? -28 DG J H8 -28 DG J H8 9 9
ATOM 163387 H H1 . DG J 6 46 ? 18.421 11.321 31.519 1.00 . ? -28 DG J H1 -28 DG J H1 9 9
ATOM 163388 H H21 . DG J 6 46 ? 20.624 11.422 28.805 1.00 . ? -28 DG J H21 -28 DG J H21 9 9
ATOM 163389 H H22 . DG J 6 46 ? 18.972 11.188 29.331 1.00 . ? -28 DG J H22 -28 DG J H22 9 9
ATOM 163390 O OP3 . DC J 6 47 ? 28.591 14.274 29.408 1.00 . ? -27 DC J OP3 -27 DC J O1P 9 9
ATOM 163391 P P . DC J 6 47 ? 27.524 14.713 30.340 1.00 . ? -27 DC J P -27 DC J P 9 9
ATOM 163392 O OP1 . DC J 6 47 ? 27.875 15.555 31.508 1.00 . ? -27 DC J OP1 -27 DC J O2P 9 9
ATOM 163393 O "O5'" . DC J 6 47 ? 26.411 15.466 29.487 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 9 9
ATOM 163394 C "C5'" . DC J 6 47 ? 25.281 14.762 28.977 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 9 9
ATOM 163395 C "C4'" . DC J 6 47 ? 24.124 15.709 28.773 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 9 9
ATOM 163396 O "O4'" . DC J 6 47 ? 23.104 15.425 29.774 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 9 9
ATOM 163397 C "C3'" . DC J 6 47 ? 24.467 17.191 28.940 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 9 9
ATOM 163398 O "O3'" . DC J 6 47 ? 23.844 17.993 27.940 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 9 9
ATOM 163399 C "C2'" . DC J 6 47 ? 23.938 17.520 30.331 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 9 9
ATOM 163400 C "C1'" . DC J 6 47 ? 22.701 16.633 30.378 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 9 9
ATOM 163401 N N1 . DC J 6 47 ? 22.191 16.345 31.731 1.00 . ? -27 DC J N1 -27 DC J N1 9 9
ATOM 163402 C C2 . DC J 6 47 ? 20.977 15.668 31.863 1.00 . ? -27 DC J C2 -27 DC J C2 9 9
ATOM 163403 O O2 . DC J 6 47 ? 20.365 15.327 30.840 1.00 . ? -27 DC J O2 -27 DC J O2 9 9
ATOM 163404 N N3 . DC J 6 47 ? 20.499 15.398 33.100 1.00 . ? -27 DC J N3 -27 DC J N3 9 9
ATOM 163405 C C4 . DC J 6 47 ? 21.186 15.779 34.179 1.00 . ? -27 DC J C4 -27 DC J C4 9 9
ATOM 163406 N N4 . DC J 6 47 ? 20.673 15.487 35.377 1.00 . ? -27 DC J N4 -27 DC J N4 9 9
ATOM 163407 C C5 . DC J 6 47 ? 22.428 16.475 34.076 1.00 . ? -27 DC J C5 -27 DC J C5 9 9
ATOM 163408 C C6 . DC J 6 47 ? 22.889 16.732 32.843 1.00 . ? -27 DC J C6 -27 DC J C6 9 9
ATOM 163409 H "H5'" . DC J 6 47 ? 24.987 13.980 29.680 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 9 9
ATOM 163410 H "H5''" . DC J 6 47 ? 25.534 14.304 28.022 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 9 9
ATOM 163411 H "H4'" . DC J 6 47 ? 23.776 15.583 27.746 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 9 9
ATOM 163412 H "H3'" . DC J 6 47 ? 25.537 17.370 28.846 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 9 9
ATOM 163413 H "H1'" . DC J 6 47 ? 21.880 17.034 29.778 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 9 9
ATOM 163414 H H41 . DC J 6 47 ? 21.165 15.761 36.217 1.00 . ? -27 DC J H41 -27 DC J H41 9 9
ATOM 163415 H H42 . DC J 6 47 ? 19.799 14.982 35.444 1.00 . ? -27 DC J H42 -27 DC J H42 9 9
ATOM 163416 H H5 . DC J 6 47 ? 22.979 16.788 34.964 1.00 . ? -27 DC J H5 -27 DC J H5 9 9
ATOM 163417 H H6 . DC J 6 47 ? 23.839 17.255 32.727 1.00 . ? -27 DC J H6 -27 DC J H6 9 9
ATOM 163418 O OP3 . DT J 6 48 ? 25.211 16.778 26.241 1.00 . ? -26 DT J OP3 -26 DT J O1P 9 9
ATOM 163419 P P . DT J 6 48 ? 23.979 17.587 26.394 1.00 . ? -26 DT J P -26 DT J P 9 9
ATOM 163420 O OP1 . DT J 6 48 ? 23.815 18.816 25.585 1.00 . ? -26 DT J OP1 -26 DT J O2P 9 9
ATOM 163421 O "O5'" . DT J 6 48 ? 22.721 16.648 26.128 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 9 9
ATOM 163422 C "C5'" . DT J 6 48 ? 22.290 16.364 24.799 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 9 9
ATOM 163423 C "C4'" . DT J 6 48 ? 20.791 16.168 24.763 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 9 9
ATOM 163424 O "O4'" . DT J 6 48 ? 20.278 16.199 26.130 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 9 9
ATOM 163425 C "C3'" . DT J 6 48 ? 20.009 17.252 24.021 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 9 9
ATOM 163426 O "O3'" . DT J 6 48 ? 18.856 16.706 23.388 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 9 9
ATOM 163427 C "C2'" . DT J 6 48 ? 19.636 18.208 25.144 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 9 9
ATOM 163428 C "C1'" . DT J 6 48 ? 19.289 17.202 26.231 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 9 9
ATOM 163429 N N1 . DT J 6 48 ? 19.290 17.742 27.600 1.00 . ? -26 DT J N1 -26 DT J N1 9 9
ATOM 163430 C C2 . DT J 6 48 ? 18.354 17.253 28.481 1.00 . ? -26 DT J C2 -26 DT J C2 9 9
ATOM 163431 O O2 . DT J 6 48 ? 17.537 16.399 28.174 1.00 . ? -26 DT J O2 -26 DT J O2 9 9
ATOM 163432 N N3 . DT J 6 48 ? 18.406 17.801 29.736 1.00 . ? -26 DT J N3 -26 DT J N3 9 9
ATOM 163433 C C4 . DT J 6 48 ? 19.283 18.766 30.187 1.00 . ? -26 DT J C4 -26 DT J C4 9 9
ATOM 163434 O O4 . DT J 6 48 ? 19.227 19.149 31.352 1.00 . ? -26 DT J O4 -26 DT J O4 9 9
ATOM 163435 C C5 . DT J 6 48 ? 20.237 19.236 29.207 1.00 . ? -26 DT J C5 -26 DT J C5 9 9
ATOM 163436 C C7 . DT J 6 48 ? 21.186 20.325 29.591 1.00 . ? -26 DT J C7 -26 DT J C7 9 9
ATOM 163437 C C6 . DT J 6 48 ? 20.199 18.707 27.976 1.00 . ? -26 DT J C6 -26 DT J C6 9 9
ATOM 163438 H "H5'" . DT J 6 48 ? 22.779 15.456 24.440 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 9 9
ATOM 163439 H "H5''" . DT J 6 48 ? 22.554 17.191 24.143 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 9 9
ATOM 163440 H "H4'" . DT J 6 48 ? 20.593 15.229 24.244 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 9 9
ATOM 163441 H "H3'" . DT J 6 48 ? 20.600 17.724 23.237 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 9 9
ATOM 163442 H "H1'" . DT J 6 48 ? 18.325 16.718 26.055 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 9 9
ATOM 163443 H H3 . DT J 6 48 ? 17.717 17.475 30.401 1.00 . ? -26 DT J H3 -26 DT J H3 9 9
ATOM 163444 H H71 . DT J 6 48 ? 22.211 19.965 29.496 1.00 . ? -26 DT J H71 -26 DT J H71 9 9
ATOM 163445 H H72 . DT J 6 48 ? 21.041 21.184 28.935 1.00 . ? -26 DT J H72 -26 DT J H72 9 9
ATOM 163446 H H73 . DT J 6 48 ? 21.000 20.621 30.623 1.00 . ? -26 DT J H73 -26 DT J H73 9 9
ATOM 163447 H H6 . DT J 6 48 ? 20.921 19.057 27.238 1.00 . ? -26 DT J H6 -26 DT J H6 9 9
ATOM 163448 O OP3 . DC J 6 49 ? 17.719 16.380 21.206 1.00 . ? -25 DC J OP3 -25 DC J O1P 9 9
ATOM 163449 P P . DC J 6 49 ? 18.217 17.440 22.113 1.00 . ? -25 DC J P -25 DC J P 9 9
ATOM 163450 O OP1 . DC J 6 49 ? 19.175 18.450 21.606 1.00 . ? -25 DC J OP1 -25 DC J O2P 9 9
ATOM 163451 O "O5'" . DC J 6 49 ? 16.954 18.207 22.703 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 9 9
ATOM 163452 C "C5'" . DC J 6 49 ? 16.074 17.570 23.625 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 9 9
ATOM 163453 C "C4'" . DC J 6 49 ? 15.051 18.558 24.130 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 9 9
ATOM 163454 O "O4'" . DC J 6 49 ? 15.467 19.026 25.444 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 9 9
ATOM 163455 C "C3'" . DC J 6 49 ? 14.894 19.813 23.268 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 9 9
ATOM 163456 O "O3'" . DC J 6 49 ? 13.535 20.205 23.106 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 9 9
ATOM 163457 C "C2'" . DC J 6 49 ? 15.656 20.877 24.047 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 9 9
ATOM 163458 C "C1'" . DC J 6 49 ? 15.387 20.431 25.479 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 9 9
ATOM 163459 N N1 . DC J 6 49 ? 16.340 20.942 26.477 1.00 . ? -25 DC J N1 -25 DC J N1 9 9
ATOM 163460 C C2 . DC J 6 49 ? 16.067 20.749 27.833 1.00 . ? -25 DC J C2 -25 DC J C2 9 9
ATOM 163461 O O2 . DC J 6 49 ? 15.035 20.140 28.157 1.00 . ? -25 DC J O2 -25 DC J O2 9 9
ATOM 163462 N N3 . DC J 6 49 ? 16.929 21.233 28.758 1.00 . ? -25 DC J N3 -25 DC J N3 9 9
ATOM 163463 C C4 . DC J 6 49 ? 18.029 21.883 28.369 1.00 . ? -25 DC J C4 -25 DC J C4 9 9
ATOM 163464 N N4 . DC J 6 49 ? 18.847 22.349 29.315 1.00 . ? -25 DC J N4 -25 DC J N4 9 9
ATOM 163465 C C5 . DC J 6 49 ? 18.337 22.087 26.993 1.00 . ? -25 DC J C5 -25 DC J C5 9 9
ATOM 163466 C C6 . DC J 6 49 ? 17.474 21.601 26.089 1.00 . ? -25 DC J C6 -25 DC J C6 9 9
ATOM 163467 H "H5'" . DC J 6 49 ? 16.644 17.178 24.469 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 9 9
ATOM 163468 H "H5''" . DC J 6 49 ? 15.557 16.746 23.133 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 9 9
ATOM 163469 H "H4'" . DC J 6 49 ? 14.082 18.055 24.131 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 9 9
ATOM 163470 H "H3'" . DC J 6 49 ? 15.287 19.665 22.262 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 9 9
ATOM 163471 H "H1'" . DC J 6 49 ? 14.377 20.685 25.808 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 9 9
ATOM 163472 H H41 . DC J 6 49 ? 19.689 22.848 29.059 1.00 . ? -25 DC J H41 -25 DC J H41 9 9
ATOM 163473 H H42 . DC J 6 49 ? 18.627 22.208 30.291 1.00 . ? -25 DC J H42 -25 DC J H42 9 9
ATOM 163474 H H5 . DC J 6 49 ? 19.237 22.620 26.686 1.00 . ? -25 DC J H5 -25 DC J H5 9 9
ATOM 163475 H H6 . DC J 6 49 ? 17.684 21.730 25.028 1.00 . ? -25 DC J H6 -25 DC J H6 9 9
ATOM 163476 O OP3 . DC J 6 50 ? 13.029 17.863 22.366 1.00 . ? -24 DC J OP3 -24 DC J O1P 9 9
ATOM 163477 P P . DC J 6 50 ? 12.397 19.091 22.907 1.00 . ? -24 DC J P -24 DC J P 9 9
ATOM 163478 O OP1 . DC J 6 50 ? 11.277 19.721 22.169 1.00 . ? -24 DC J OP1 -24 DC J O2P 9 9
ATOM 163479 O "O5'" . DC J 6 50 ? 11.898 18.782 24.386 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 9 9
ATOM 163480 C "C5'" . DC J 6 50 ? 10.525 18.515 24.642 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 9 9
ATOM 163481 C "C4'" . DC J 6 50 ? 10.125 19.066 25.993 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 9 9
ATOM 163482 O "O4'" . DC J 6 50 ? 11.275 19.729 26.601 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 9 9
ATOM 163483 C "C3'" . DC J 6 50 ? 9.015 20.120 25.963 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 9 9
ATOM 163484 O "O3'" . DC J 6 50 ? 8.064 19.892 26.998 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 9 9
ATOM 163485 C "C2'" . DC J 6 50 ? 9.774 21.428 26.158 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 9 9
ATOM 163486 C "C1'" . DC J 6 50 ? 10.858 20.971 27.121 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 9 9
ATOM 163487 N N1 . DC J 6 50 ? 12.017 21.872 27.228 1.00 . ? -24 DC J N1 -24 DC J N1 9 9
ATOM 163488 C C2 . DC J 6 50 ? 12.432 22.276 28.497 1.00 . ? -24 DC J C2 -24 DC J C2 9 9
ATOM 163489 O O2 . DC J 6 50 ? 11.814 21.863 29.489 1.00 . ? -24 DC J O2 -24 DC J O2 9 9
ATOM 163490 N N3 . DC J 6 50 ? 13.495 23.103 28.616 1.00 . ? -24 DC J N3 -24 DC J N3 9 9
ATOM 163491 C C4 . DC J 6 50 ? 14.136 23.527 27.524 1.00 . ? -24 DC J C4 -24 DC J C4 9 9
ATOM 163492 N N4 . DC J 6 50 ? 15.185 24.334 27.692 1.00 . ? -24 DC J N4 -24 DC J N4 9 9
ATOM 163493 C C5 . DC J 6 50 ? 13.731 23.137 26.215 1.00 . ? -24 DC J C5 -24 DC J C5 9 9
ATOM 163494 C C6 . DC J 6 50 ? 12.676 22.314 26.115 1.00 . ? -24 DC J C6 -24 DC J C6 9 9
ATOM 163495 H "H5'" . DC J 6 50 ? 10.351 17.438 24.627 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 9 9
ATOM 163496 H "H5''" . DC J 6 50 ? 9.911 18.982 23.873 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 9 9
ATOM 163497 H "H4'" . DC J 6 50 ? 9.742 18.231 26.582 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 9 9
ATOM 163498 H "H3'" . DC J 6 50 ? 8.456 20.093 25.028 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 9 9
ATOM 163499 H "H1'" . DC J 6 50 ? 10.470 20.786 28.124 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 9 9
ATOM 163500 H H41 . DC J 6 50 ? 15.701 24.678 26.893 1.00 . ? -24 DC J H41 -24 DC J H41 9 9
ATOM 163501 H H42 . DC J 6 50 ? 15.477 24.582 28.631 1.00 . ? -24 DC J H42 -24 DC J H42 9 9
ATOM 163502 H H5 . DC J 6 50 ? 14.258 23.494 25.329 1.00 . ? -24 DC J H5 -24 DC J H5 9 9
ATOM 163503 H H6 . DC J 6 50 ? 12.343 21.991 25.130 1.00 . ? -24 DC J H6 -24 DC J H6 9 9
ATOM 163504 O OP3 . DA J 6 51 ? 6.485 21.237 25.598 1.00 . ? -23 DA J OP3 -23 DA J O1P 9 9
ATOM 163505 P P . DA J 6 51 ? 6.618 20.585 26.921 1.00 . ? -23 DA J P -23 DA J P 9 9
ATOM 163506 O OP1 . DA J 6 51 ? 5.593 19.614 27.358 1.00 . ? -23 DA J OP1 -23 DA J O2P 9 9
ATOM 163507 O "O5'" . DA J 6 51 ? 6.695 21.730 28.019 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 9 9
ATOM 163508 C "C5'" . DA J 6 51 ? 6.948 21.417 29.385 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 9 9
ATOM 163509 C "C4'" . DA J 6 51 ? 6.790 22.653 30.236 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 9 9
ATOM 163510 O "O4'" . DA J 6 51 ? 8.017 23.436 30.154 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 9 9
ATOM 163511 C "C3'" . DA J 6 51 ? 5.680 23.593 29.775 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 9 9
ATOM 163512 O "O3'" . DA J 6 51 ? 5.080 24.275 30.870 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 9 9
ATOM 163513 C "C2'" . DA J 6 51 ? 6.421 24.535 28.838 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 9 9
ATOM 163514 C "C1'" . DA J 6 51 ? 7.732 24.703 29.596 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 9 9
ATOM 163515 N N9 . DA J 6 51 ? 8.852 25.114 28.751 1.00 . ? -23 DA J N9 -23 DA J N9 9 9
ATOM 163516 C C8 . DA J 6 51 ? 8.899 25.124 27.379 1.00 . ? -23 DA J C8 -23 DA J C8 9 9
ATOM 163517 N N7 . DA J 6 51 ? 10.037 25.556 26.891 1.00 . ? -23 DA J N7 -23 DA J N7 9 9
ATOM 163518 C C5 . DA J 6 51 ? 10.792 25.847 28.017 1.00 . ? -23 DA J C5 -23 DA J C5 9 9
ATOM 163519 C C6 . DA J 6 51 ? 12.096 26.347 28.176 1.00 . ? -23 DA J C6 -23 DA J C6 9 9
ATOM 163520 N N6 . DA J 6 51 ? 12.899 26.644 27.154 1.00 . ? -23 DA J N6 -23 DA J N6 9 9
ATOM 163521 N N1 . DA J 6 51 ? 12.550 26.529 29.433 1.00 . ? -23 DA J N1 -23 DA J N1 9 9
ATOM 163522 C C2 . DA J 6 51 ? 11.740 26.224 30.458 1.00 . ? -23 DA J C2 -23 DA J C2 9 9
ATOM 163523 N N3 . DA J 6 51 ? 10.496 25.745 30.436 1.00 . ? -23 DA J N3 -23 DA J N3 9 9
ATOM 163524 C C4 . DA J 6 51 ? 10.075 25.578 29.171 1.00 . ? -23 DA J C4 -23 DA J C4 9 9
ATOM 163525 H "H5'" . DA J 6 51 ? 7.962 21.030 29.495 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 9 9
ATOM 163526 H "H5''" . DA J 6 51 ? 6.241 20.661 29.726 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 9 9
ATOM 163527 H "H4'" . DA J 6 51 ? 6.537 22.332 31.246 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 9 9
ATOM 163528 H "H3'" . DA J 6 51 ? 4.876 23.053 29.278 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 9 9
ATOM 163529 H "H1'" . DA J 6 51 ? 7.646 25.408 30.424 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 9 9
ATOM 163530 H H8 . DA J 6 51 ? 8.075 24.803 26.759 1.00 . ? -23 DA J H8 -23 DA J H8 9 9
ATOM 163531 H H61 . DA J 6 51 ? 12.559 26.506 26.215 1.00 . ? -23 DA J H61 -23 DA J H61 9 9
ATOM 163532 H H62 . DA J 6 51 ? 13.827 27.015 27.313 1.00 . ? -23 DA J H62 -23 DA J H62 9 9
ATOM 163533 H H2 . DA J 6 51 ? 12.160 26.389 31.451 1.00 . ? -23 DA J H2 -23 DA J H2 9 9
ATOM 163534 O OP3 . DT J 6 52 ? 2.913 24.741 32.014 1.00 . ? -22 DT J OP3 -22 DT J O1P 9 9
ATOM 163535 P P . DT J 6 52 ? 3.605 24.884 30.710 1.00 . ? -22 DT J P -22 DT J P 9 9
ATOM 163536 O OP1 . DT J 6 52 ? 2.987 24.315 29.488 1.00 . ? -22 DT J OP1 -22 DT J O2P 9 9
ATOM 163537 O "O5'" . DT J 6 52 ? 3.870 26.435 30.472 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 9 9
ATOM 163538 C "C5'" . DT J 6 52 ? 3.585 27.384 31.492 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 9 9
ATOM 163539 C "C4'" . DT J 6 52 ? 4.863 28.020 31.996 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 9 9
ATOM 163540 O "O4'" . DT J 6 52 ? 6.019 27.485 31.307 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 9 9
ATOM 163541 C "C3'" . DT J 6 52 ? 5.000 29.508 31.732 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 9 9
ATOM 163542 O "O3'" . DT J 6 52 ? 4.217 30.279 32.634 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 9 9
ATOM 163543 C "C2'" . DT J 6 52 ? 6.498 29.739 31.914 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 9 9
ATOM 163544 C "C1'" . DT J 6 52 ? 7.087 28.410 31.431 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 9 9
ATOM 163545 N N1 . DT J 6 52 ? 7.776 28.524 30.132 1.00 . ? -22 DT J N1 -22 DT J N1 9 9
ATOM 163546 C C2 . DT J 6 52 ? 9.119 28.824 30.142 1.00 . ? -22 DT J C2 -22 DT J C2 9 9
ATOM 163547 O O2 . DT J 6 52 ? 9.756 28.992 31.169 1.00 . ? -22 DT J O2 -22 DT J O2 9 9
ATOM 163548 N N3 . DT J 6 52 ? 9.692 28.920 28.901 1.00 . ? -22 DT J N3 -22 DT J N3 9 9
ATOM 163549 C C4 . DT J 6 52 ? 9.075 28.749 27.682 1.00 . ? -22 DT J C4 -22 DT J C4 9 9
ATOM 163550 O O4 . DT J 6 52 ? 9.725 28.855 26.645 1.00 . ? -22 DT J O4 -22 DT J O4 9 9
ATOM 163551 C C5 . DT J 6 52 ? 7.666 28.439 27.743 1.00 . ? -22 DT J C5 -22 DT J C5 9 9
ATOM 163552 C C7 . DT J 6 52 ? 6.909 28.255 26.466 1.00 . ? -22 DT J C7 -22 DT J C7 9 9
ATOM 163553 C C6 . DT J 6 52 ? 7.089 28.340 28.949 1.00 . ? -22 DT J C6 -22 DT J C6 9 9
ATOM 163554 H "H5'" . DT J 6 52 ? 3.082 26.886 32.323 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 9 9
ATOM 163555 H "H5''" . DT J 6 52 ? 2.932 28.163 31.101 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 9 9
ATOM 163556 H "H4'" . DT J 6 52 ? 4.899 27.886 33.078 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 9 9
ATOM 163557 H "H3'" . DT J 6 52 ? 4.656 29.773 30.732 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 9 9
ATOM 163558 H "H1'" . DT J 6 52 ? 7.794 27.990 32.149 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 9 9
ATOM 163559 H H3 . DT J 6 52 ? 10.678 29.147 28.871 1.00 . ? -22 DT J H3 -22 DT J H3 9 9
ATOM 163560 H H71 . DT J 6 52 ? 5.894 28.635 26.589 1.00 . ? -22 DT J H71 -22 DT J H71 9 9
ATOM 163561 H H72 . DT J 6 52 ? 7.408 28.802 25.666 1.00 . ? -22 DT J H72 -22 DT J H72 9 9
ATOM 163562 H H73 . DT J 6 52 ? 6.872 27.196 26.214 1.00 . ? -22 DT J H73 -22 DT J H73 9 9
ATOM 163563 H H6 . DT J 6 52 ? 6.026 28.105 28.998 1.00 . ? -22 DT J H6 -22 DT J H6 9 9
ATOM 163564 O OP3 . DC J 6 53 ? 2.586 32.125 33.071 1.00 . ? -21 DC J OP3 -21 DC J O1P 9 9
ATOM 163565 P P . DC J 6 53 ? 3.713 31.733 32.192 1.00 . ? -21 DC J P -21 DC J P 9 9
ATOM 163566 O OP1 . DC J 6 53 ? 3.521 31.716 30.723 1.00 . ? -21 DC J OP1 -21 DC J O2P 9 9
ATOM 163567 O "O5'" . DC J 6 53 ? 4.943 32.682 32.527 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 9 9
ATOM 163568 C "C5'" . DC J 6 53 ? 5.590 32.614 33.793 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 9 9
ATOM 163569 C "C4'" . DC J 6 53 ? 6.975 33.207 33.697 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 9 9
ATOM 163570 O "O4'" . DC J 6 53 ? 7.684 32.589 32.578 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 9 9
ATOM 163571 C "C3'" . DC J 6 53 ? 7.004 34.707 33.412 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 9 9
ATOM 163572 O "O3'" . DC J 6 53 ? 8.080 35.346 34.088 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 9 9
ATOM 163573 C "C2'" . DC J 6 53 ? 7.180 34.755 31.902 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 9 9
ATOM 163574 C "C1'" . DC J 6 53 ? 8.157 33.604 31.716 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 9 9
ATOM 163575 N N1 . DC J 6 53 ? 8.239 33.083 30.340 1.00 . ? -21 DC J N1 -21 DC J N1 9 9
ATOM 163576 C C2 . DC J 6 53 ? 9.471 33.127 29.684 1.00 . ? -21 DC J C2 -21 DC J C2 9 9
ATOM 163577 O O2 . DC J 6 53 ? 10.454 33.582 30.288 1.00 . ? -21 DC J O2 -21 DC J O2 9 9
ATOM 163578 N N3 . DC J 6 53 ? 9.563 32.676 28.412 1.00 . ? -21 DC J N3 -21 DC J N3 9 9
ATOM 163579 C C4 . DC J 6 53 ? 8.481 32.197 27.794 1.00 . ? -21 DC J C4 -21 DC J C4 9 9
ATOM 163580 N N4 . DC J 6 53 ? 8.616 31.785 26.532 1.00 . ? -21 DC J N4 -21 DC J N4 9 9
ATOM 163581 C C5 . DC J 6 53 ? 7.211 32.126 28.444 1.00 . ? -21 DC J C5 -21 DC J C5 9 9
ATOM 163582 C C6 . DC J 6 53 ? 7.137 32.576 29.707 1.00 . ? -21 DC J C6 -21 DC J C6 9 9
ATOM 163583 H "H5'" . DC J 6 53 ? 5.665 31.573 34.112 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 9 9
ATOM 163584 H "H5''" . DC J 6 53 ? 5.016 33.172 34.532 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 9 9
ATOM 163585 H "H4'" . DC J 6 53 ? 7.463 33.060 34.661 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 9 9
ATOM 163586 H "H3'" . DC J 6 53 ? 6.094 35.205 33.748 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 9 9
ATOM 163587 H "H1'" . DC J 6 53 ? 9.166 33.861 32.046 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 9 9
ATOM 163588 H H41 . DC J 6 53 ? 7.824 31.420 26.022 1.00 . ? -21 DC J H41 -21 DC J H41 9 9
ATOM 163589 H H42 . DC J 6 53 ? 9.522 31.823 26.080 1.00 . ? -21 DC J H42 -21 DC J H42 9 9
ATOM 163590 H H5 . DC J 6 53 ? 6.337 31.721 27.935 1.00 . ? -21 DC J H5 -21 DC J H5 9 9
ATOM 163591 H H6 . DC J 6 53 ? 6.182 32.537 30.233 1.00 . ? -21 DC J H6 -21 DC J H6 9 9
ATOM 163592 O OP3 . DA J 6 54 ? 8.708 36.984 35.859 1.00 . ? -20 DA J OP3 -20 DA J O1P 9 9
ATOM 163593 P P . DA J 6 54 ? 7.902 36.844 34.625 1.00 . ? -20 DA J P -20 DA J P 9 9
ATOM 163594 O OP1 . DA J 6 54 ? 6.453 37.144 34.663 1.00 . ? -20 DA J OP1 -20 DA J O2P 9 9
ATOM 163595 O "O5'" . DA J 6 54 ? 8.570 37.739 33.492 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 9 9
ATOM 163596 C "C5'" . DA J 6 54 ? 9.883 37.455 33.011 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 9 9
ATOM 163597 C "C4'" . DA J 6 54 ? 10.244 38.406 31.897 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 9 9
ATOM 163598 O "O4'" . DA J 6 54 ? 10.435 37.643 30.670 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 9 9
ATOM 163599 C "C3'" . DA J 6 54 ? 9.176 39.450 31.572 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 9 9
ATOM 163600 O "O3'" . DA J 6 54 ? 9.759 40.720 31.318 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 9 9
ATOM 163601 C "C2'" . DA J 6 54 ? 8.498 38.889 30.328 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 9 9
ATOM 163602 C "C1'" . DA J 6 54 ? 9.684 38.233 29.633 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 9 9
ATOM 163603 N N9 . DA J 6 54 ? 9.325 37.201 28.660 1.00 . ? -20 DA J N9 -20 DA J N9 9 9
ATOM 163604 C C8 . DA J 6 54 ? 8.261 36.333 28.707 1.00 . ? -20 DA J C8 -20 DA J C8 9 9
ATOM 163605 N N7 . DA J 6 54 ? 8.192 35.522 27.678 1.00 . ? -20 DA J N7 -20 DA J N7 9 9
ATOM 163606 C C5 . DA J 6 54 ? 9.287 35.876 26.903 1.00 . ? -20 DA J C5 -20 DA J C5 9 9
ATOM 163607 C C6 . DA J 6 54 ? 9.776 35.386 25.681 1.00 . ? -20 DA J C6 -20 DA J C6 9 9
ATOM 163608 N N6 . DA J 6 54 ? 9.206 34.387 25.006 1.00 . ? -20 DA J N6 -20 DA J N6 9 9
ATOM 163609 N N1 . DA J 6 54 ? 10.888 35.961 25.173 1.00 . ? -20 DA J N1 -20 DA J N1 9 9
ATOM 163610 C C2 . DA J 6 54 ? 11.468 36.956 25.859 1.00 . ? -20 DA J C2 -20 DA J C2 9 9
ATOM 163611 N N3 . DA J 6 54 ? 11.106 37.500 27.020 1.00 . ? -20 DA J N3 -20 DA J N3 9 9
ATOM 163612 C C4 . DA J 6 54 ? 9.994 36.910 27.494 1.00 . ? -20 DA J C4 -20 DA J C4 9 9
ATOM 163613 H "H5'" . DA J 6 54 ? 9.926 36.431 32.638 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 9 9
ATOM 163614 H "H5''" . DA J 6 54 ? 10.602 37.566 33.820 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 9 9
ATOM 163615 H "H4'" . DA J 6 54 ? 11.132 38.957 32.212 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 9 9
ATOM 163616 H "H3'" . DA J 6 54 ? 8.485 39.596 32.401 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 9 9
ATOM 163617 H "H1'" . DA J 6 54 ? 10.331 38.962 29.141 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 9 9
ATOM 163618 H H8 . DA J 6 54 ? 7.551 36.316 29.523 1.00 . ? -20 DA J H8 -20 DA J H8 9 9
ATOM 163619 H H61 . DA J 6 54 ? 8.376 33.937 25.366 1.00 . ? -20 DA J H61 -20 DA J H61 9 9
ATOM 163620 H H62 . DA J 6 54 ? 9.612 34.074 24.134 1.00 . ? -20 DA J H62 -20 DA J H62 9 9
ATOM 163621 H H2 . DA J 6 54 ? 12.364 37.379 25.403 1.00 . ? -20 DA J H2 -20 DA J H2 9 9
ATOM 163622 O OP3 . DA J 6 55 ? 7.516 41.666 31.899 1.00 . ? -19 DA J OP3 -19 DA J O1P 9 9
ATOM 163623 P P . DA J 6 55 ? 8.913 42.054 31.595 1.00 . ? -19 DA J P -19 DA J P 9 9
ATOM 163624 O OP1 . DA J 6 55 ? 9.667 42.887 32.562 1.00 . ? -19 DA J OP1 -19 DA J O2P 9 9
ATOM 163625 O "O5'" . DA J 6 55 ? 8.910 42.794 30.188 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 9 9
ATOM 163626 C "C5'" . DA J 6 55 ? 10.060 43.503 29.741 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 9 9
ATOM 163627 C "C4'" . DA J 6 55 ? 10.101 43.540 28.231 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 9 9
ATOM 163628 O "O4'" . DA J 6 55 ? 9.780 42.216 27.710 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 9 9
ATOM 163629 C "C3'" . DA J 6 55 ? 9.096 44.489 27.571 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 9 9
ATOM 163630 O "O3'" . DA J 6 55 ? 9.720 45.259 26.551 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 9 9
ATOM 163631 C "C2'" . DA J 6 55 ? 8.046 43.547 26.990 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 9 9
ATOM 163632 C "C1'" . DA J 6 55 ? 8.927 42.370 26.602 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 9 9
ATOM 163633 N N9 . DA J 6 55 ? 8.224 41.113 26.350 1.00 . ? -19 DA J N9 -19 DA J N9 9 9
ATOM 163634 C C8 . DA J 6 55 ? 7.088 40.633 26.953 1.00 . ? -19 DA J C8 -19 DA J C8 9 9
ATOM 163635 N N7 . DA J 6 55 ? 6.691 39.472 26.486 1.00 . ? -19 DA J N7 -19 DA J N7 9 9
ATOM 163636 C C5 . DA J 6 55 ? 7.633 39.166 25.514 1.00 . ? -19 DA J C5 -19 DA J C5 9 9
ATOM 163637 C C6 . DA J 6 55 ? 7.778 38.065 24.651 1.00 . ? -19 DA J C6 -19 DA J C6 9 9
ATOM 163638 N N6 . DA J 6 55 ? 6.940 37.029 24.627 1.00 . ? -19 DA J N6 -19 DA J N6 9 9
ATOM 163639 N N1 . DA J 6 55 ? 8.827 38.066 23.800 1.00 . ? -19 DA J N1 -19 DA J N1 9 9
ATOM 163640 C C2 . DA J 6 55 ? 9.670 39.109 23.824 1.00 . ? -19 DA J C2 -19 DA J C2 9 9
ATOM 163641 N N3 . DA J 6 55 ? 9.639 40.201 24.590 1.00 . ? -19 DA J N3 -19 DA J N3 9 9
ATOM 163642 C C4 . DA J 6 55 ? 8.584 40.167 25.422 1.00 . ? -19 DA J C4 -19 DA J C4 9 9
ATOM 163643 H "H5'" . DA J 6 55 ? 10.961 43.012 30.114 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 9 9
ATOM 163644 H "H5''" . DA J 6 55 ? 10.033 44.525 30.118 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 9 9
ATOM 163645 H "H4'" . DA J 6 55 ? 11.094 43.891 27.940 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 9 9
ATOM 163646 H "H3'" . DA J 6 55 ? 8.681 45.203 28.281 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 9 9
ATOM 163647 H "H1'" . DA J 6 55 ? 9.560 42.594 25.741 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 9 9
ATOM 163648 H H8 . DA J 6 55 ? 6.571 41.160 27.741 1.00 . ? -19 DA J H8 -19 DA J H8 9 9
ATOM 163649 H H61 . DA J 6 55 ? 6.149 37.012 25.254 1.00 . ? -19 DA J H61 -19 DA J H61 9 9
ATOM 163650 H H62 . DA J 6 55 ? 7.104 36.266 23.987 1.00 . ? -19 DA J H62 -19 DA J H62 9 9
ATOM 163651 H H2 . DA J 6 55 ? 10.497 39.060 23.115 1.00 . ? -19 DA J H2 -19 DA J H2 9 9
ATOM 163652 O OP3 . DA J 6 56 ? 10.250 47.594 25.910 1.00 . ? -18 DA J OP3 -18 DA J O1P 9 9
ATOM 163653 P P . DA J 6 56 ? 9.105 46.679 26.131 1.00 . ? -18 DA J P -18 DA J P 9 9
ATOM 163654 O OP1 . DA J 6 56 ? 8.042 47.056 27.092 1.00 . ? -18 DA J OP1 -18 DA J O2P 9 9
ATOM 163655 O "O5'" . DA J 6 56 ? 8.427 46.399 24.719 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 9 9
ATOM 163656 C "C5'" . DA J 6 56 ? 9.053 46.830 23.514 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 9 9
ATOM 163657 C "C4'" . DA J 6 56 ? 9.438 45.636 22.670 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 9 9
ATOM 163658 O "O4'" . DA J 6 56 ? 8.908 44.439 23.268 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 9 9
ATOM 163659 C "C3'" . DA J 6 56 ? 8.863 45.619 21.260 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 9 9
ATOM 163660 O "O3'" . DA J 6 56 ? 9.739 46.278 20.354 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 9 9
ATOM 163661 C "C2'" . DA J 6 56 ? 8.719 44.127 20.919 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 9 9
ATOM 163662 C "C1'" . DA J 6 56 ? 8.851 43.438 22.283 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 9 9
ATOM 163663 N N9 . DA J 6 56 ? 7.739 42.545 22.601 1.00 . ? -18 DA J N9 -18 DA J N9 9 9
ATOM 163664 C C8 . DA J 6 56 ? 6.733 42.750 23.511 1.00 . ? -18 DA J C8 -18 DA J C8 9 9
ATOM 163665 N N7 . DA J 6 56 ? 5.879 41.759 23.589 1.00 . ? -18 DA J N7 -18 DA J N7 9 9
ATOM 163666 C C5 . DA J 6 56 ? 6.354 40.839 22.666 1.00 . ? -18 DA J C5 -18 DA J C5 9 9
ATOM 163667 C C6 . DA J 6 56 ? 5.893 39.571 22.275 1.00 . ? -18 DA J C6 -18 DA J C6 9 9
ATOM 163668 N N6 . DA J 6 56 ? 4.814 38.985 22.793 1.00 . ? -18 DA J N6 -18 DA J N6 9 9
ATOM 163669 N N1 . DA J 6 56 ? 6.589 38.916 21.324 1.00 . ? -18 DA J N1 -18 DA J N1 9 9
ATOM 163670 C C2 . DA J 6 56 ? 7.680 39.502 20.810 1.00 . ? -18 DA J C2 -18 DA J C2 9 9
ATOM 163671 N N3 . DA J 6 56 ? 8.217 40.686 21.101 1.00 . ? -18 DA J N3 -18 DA J N3 9 9
ATOM 163672 C C4 . DA J 6 56 ? 7.497 41.311 22.047 1.00 . ? -18 DA J C4 -18 DA J C4 9 9
ATOM 163673 H "H5'" . DA J 6 56 ? 9.949 47.406 23.751 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 9 9
ATOM 163674 H "H5''" . DA J 6 56 ? 8.368 47.458 22.946 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 9 9
ATOM 163675 H "H4'" . DA J 6 56 ? 10.524 45.634 22.572 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 9 9
ATOM 163676 H "H3'" . DA J 6 56 ? 7.917 46.156 21.201 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 9 9
ATOM 163677 H "H1'" . DA J 6 56 ? 9.774 42.863 22.362 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 9 9
ATOM 163678 H H8 . DA J 6 56 ? 6.656 43.645 24.114 1.00 . ? -18 DA J H8 -18 DA J H8 9 9
ATOM 163679 H H61 . DA J 6 56 ? 4.286 39.467 23.508 1.00 . ? -18 DA J H61 -18 DA J H61 9 9
ATOM 163680 H H62 . DA J 6 56 ? 4.531 38.066 22.482 1.00 . ? -18 DA J H62 -18 DA J H62 9 9
ATOM 163681 H H2 . DA J 6 56 ? 8.203 38.927 20.045 1.00 . ? -18 DA J H2 -18 DA J H2 9 9
ATOM 163682 O OP3 . DA J 6 57 ? 7.802 47.775 19.887 1.00 . ? -17 DA J OP3 -17 DA J O1P 9 9
ATOM 163683 P P . DA J 6 57 ? 9.200 47.507 19.478 1.00 . ? -17 DA J P -17 DA J P 9 9
ATOM 163684 O OP1 . DA J 6 57 ? 10.197 48.602 19.537 1.00 . ? -17 DA J OP1 -17 DA J O2P 9 9
ATOM 163685 O "O5'" . DA J 6 57 ? 9.186 46.949 17.990 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 9 9
ATOM 163686 C "C5'" . DA J 6 57 ? 9.026 45.556 17.736 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 9 9
ATOM 163687 C "C4'" . DA J 6 57 ? 7.727 45.311 17.009 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 9 9
ATOM 163688 O "O4'" . DA J 6 57 ? 6.911 44.395 17.794 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 9 9
ATOM 163689 C "C3'" . DA J 6 57 ? 6.870 46.560 16.806 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 9 9
ATOM 163690 O "O3'" . DA J 6 57 ? 6.311 46.596 15.501 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 9 9
ATOM 163691 C "C2'" . DA J 6 57 ? 5.799 46.433 17.881 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 9 9
ATOM 163692 C "C1'" . DA J 6 57 ? 5.609 44.921 17.909 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 9 9
ATOM 163693 N N9 . DA J 6 57 ? 4.994 44.392 19.127 1.00 . ? -17 DA J N9 -17 DA J N9 9 9
ATOM 163694 C C8 . DA J 6 57 ? 4.759 45.042 20.315 1.00 . ? -17 DA J C8 -17 DA J C8 9 9
ATOM 163695 N N7 . DA J 6 57 ? 4.188 44.288 21.225 1.00 . ? -17 DA J N7 -17 DA J N7 9 9
ATOM 163696 C C5 . DA J 6 57 ? 4.032 43.061 20.593 1.00 . ? -17 DA J C5 -17 DA J C5 9 9
ATOM 163697 C C6 . DA J 6 57 ? 3.485 41.834 21.022 1.00 . ? -17 DA J C6 -17 DA J C6 9 9
ATOM 163698 N N6 . DA J 6 57 ? 2.971 41.633 22.238 1.00 . ? -17 DA J N6 -17 DA J N6 9 9
ATOM 163699 N N1 . DA J 6 57 ? 3.482 40.808 20.145 1.00 . ? -17 DA J N1 -17 DA J N1 9 9
ATOM 163700 C C2 . DA J 6 57 ? 3.999 41.007 18.923 1.00 . ? -17 DA J C2 -17 DA J C2 9 9
ATOM 163701 N N3 . DA J 6 57 ? 4.540 42.110 18.405 1.00 . ? -17 DA J N3 -17 DA J N3 9 9
ATOM 163702 C C4 . DA J 6 57 ? 4.526 43.111 19.301 1.00 . ? -17 DA J C4 -17 DA J C4 9 9
ATOM 163703 H "H5'" . DA J 6 57 ? 9.021 45.007 18.678 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 9 9
ATOM 163704 H "H5''" . DA J 6 57 ? 9.849 45.197 17.120 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 9 9
ATOM 163705 H "H4'" . DA J 6 57 ? 7.974 44.935 16.015 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 9 9
ATOM 163706 H "H3'" . DA J 6 57 ? 7.458 47.472 16.905 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 9 9
ATOM 163707 H "H1'" . DA J 6 57 ? 5.042 44.558 17.050 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 9 9
ATOM 163708 H H8 . DA J 6 57 ? 5.015 46.080 20.483 1.00 . ? -17 DA J H8 -17 DA J H8 9 9
ATOM 163709 H H61 . DA J 6 57 ? 2.963 42.391 22.911 1.00 . ? -17 DA J H61 -17 DA J H61 9 9
ATOM 163710 H H62 . DA J 6 57 ? 2.605 40.725 22.492 1.00 . ? -17 DA J H62 -17 DA J H62 9 9
ATOM 163711 H H2 . DA J 6 57 ? 3.972 40.144 18.256 1.00 . ? -17 DA J H2 -17 DA J H2 9 9
ATOM 163712 O OP3 . DG J 6 58 ? 6.784 48.339 13.804 1.00 . ? -16 DG J OP3 -16 DG J O1P 9 9
ATOM 163713 P P . DG J 6 58 ? 7.232 47.001 14.254 1.00 . ? -16 DG J P -16 DG J P 9 9
ATOM 163714 O OP1 . DG J 6 58 ? 8.653 46.796 14.620 1.00 . ? -16 DG J OP1 -16 DG J O2P 9 9
ATOM 163715 O "O5'" . DG J 6 58 ? 6.842 45.944 13.132 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 9 9
ATOM 163716 C "C5'" . DG J 6 58 ? 7.476 44.669 13.079 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 9 9
ATOM 163717 C "C4'" . DG J 6 58 ? 6.471 43.601 12.712 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 9 9
ATOM 163718 O "O4'" . DG J 6 58 ? 5.600 43.353 13.858 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 9 9
ATOM 163719 C "C3'" . DG J 6 58 ? 5.523 43.965 11.571 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 9 9
ATOM 163720 O "O3'" . DG J 6 58 ? 5.157 42.809 10.828 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 9 9
ATOM 163721 C "C2'" . DG J 6 58 ? 4.338 44.558 12.316 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 9 9
ATOM 163722 C "C1'" . DG J 6 58 ? 4.256 43.587 13.487 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 9 9
ATOM 163723 N N9 . DG J 6 58 ? 3.528 44.071 14.655 1.00 . ? -16 DG J N9 -16 DG J N9 9 9
ATOM 163724 C C8 . DG J 6 58 ? 3.456 45.361 15.116 1.00 . ? -16 DG J C8 -16 DG J C8 9 9
ATOM 163725 N N7 . DG J 6 58 ? 2.744 45.481 16.204 1.00 . ? -16 DG J N7 -16 DG J N7 9 9
ATOM 163726 C C5 . DG J 6 58 ? 2.312 44.189 16.474 1.00 . ? -16 DG J C5 -16 DG J C5 9 9
ATOM 163727 C C6 . DG J 6 58 ? 1.504 43.690 17.532 1.00 . ? -16 DG J C6 -16 DG J C6 9 9
ATOM 163728 O O6 . DG J 6 58 ? 1.003 44.309 18.480 1.00 . ? -16 DG J O6 -16 DG J O6 9 9
ATOM 163729 N N1 . DG J 6 58 ? 1.302 42.319 17.419 1.00 . ? -16 DG J N1 -16 DG J N1 9 9
ATOM 163730 C C2 . DG J 6 58 ? 1.821 41.525 16.422 1.00 . ? -16 DG J C2 -16 DG J C2 9 9
ATOM 163731 N N2 . DG J 6 58 ? 1.524 40.220 16.481 1.00 . ? -16 DG J N2 -16 DG J N2 9 9
ATOM 163732 N N3 . DG J 6 58 ? 2.580 41.976 15.437 1.00 . ? -16 DG J N3 -16 DG J N3 9 9
ATOM 163733 C C4 . DG J 6 58 ? 2.783 43.308 15.523 1.00 . ? -16 DG J C4 -16 DG J C4 9 9
ATOM 163734 H "H5'" . DG J 6 58 ? 7.910 44.435 14.052 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 9 9
ATOM 163735 H "H5''" . DG J 6 58 ? 8.270 44.680 12.332 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 9 9
ATOM 163736 H "H4'" . DG J 6 58 ? 7.028 42.721 12.390 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 9 9
ATOM 163737 H "H3'" . DG J 6 58 ? 5.976 44.659 10.864 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 9 9
ATOM 163738 H "H1'" . DG J 6 58 ? 3.833 42.623 13.193 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 9 9
ATOM 163739 H H8 . DG J 6 58 ? 3.941 46.195 14.627 1.00 . ? -16 DG J H8 -16 DG J H8 9 9
ATOM 163740 H H1 . DG J 6 58 ? 0.727 41.889 18.131 1.00 . ? -16 DG J H1 -16 DG J H1 9 9
ATOM 163741 H H21 . DG J 6 58 ? 1.878 39.586 15.775 1.00 . ? -16 DG J H21 -16 DG J H21 9 9
ATOM 163742 H H22 . DG J 6 58 ? 0.945 39.849 17.223 1.00 . ? -16 DG J H22 -16 DG J H22 9 9
ATOM 163743 O OP3 . DG J 6 59 ? 6.231 42.957 8.576 1.00 . ? -15 DG J OP3 -15 DG J O1P 9 9
ATOM 163744 P P . DG J 6 59 ? 4.908 42.917 9.246 1.00 . ? -15 DG J P -15 DG J P 9 9
ATOM 163745 O OP1 . DG J 6 59 ? 3.923 43.991 8.990 1.00 . ? -15 DG J OP1 -15 DG J O2P 9 9
ATOM 163746 O "O5'" . DG J 6 59 ? 4.214 41.531 8.888 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 9 9
ATOM 163747 C "C5'" . DG J 6 59 ? 4.354 40.406 9.753 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 9 9
ATOM 163748 C "C4'" . DG J 6 59 ? 3.022 39.717 9.934 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 9 9
ATOM 163749 O "O4'" . DG J 6 59 ? 2.311 40.355 11.037 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 9 9
ATOM 163750 C "C3'" . DG J 6 59 ? 2.073 39.800 8.738 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 9 9
ATOM 163751 O "O3'" . DG J 6 59 ? 1.355 38.581 8.581 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 9 9
ATOM 163752 C "C2'" . DG J 6 59 ? 1.162 40.961 9.114 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 9 9
ATOM 163753 C "C1'" . DG J 6 59 ? 1.017 40.711 10.608 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 9 9
ATOM 163754 N N9 . DG J 6 59 ? 0.551 41.853 11.388 1.00 . ? -15 DG J N9 -15 DG J N9 9 9
ATOM 163755 C C8 . DG J 6 59 ? 0.664 43.183 11.065 1.00 . ? -15 DG J C8 -15 DG J C8 9 9
ATOM 163756 N N7 . DG J 6 59 ? 0.137 43.976 11.959 1.00 . ? -15 DG J N7 -15 DG J N7 9 9
ATOM 163757 C C5 . DG J 6 59 ? -0.348 43.117 12.935 1.00 . ? -15 DG J C5 -15 DG J C5 9 9
ATOM 163758 C C6 . DG J 6 59 ? -1.022 43.396 14.157 1.00 . ? -15 DG J C6 -15 DG J C6 9 9
ATOM 163759 O O6 . DG J 6 59 ? -1.325 44.497 14.638 1.00 . ? -15 DG J O6 -15 DG J O6 9 9
ATOM 163760 N N1 . DG J 6 59 ? -1.345 42.229 14.841 1.00 . ? -15 DG J N1 -15 DG J N1 9 9
ATOM 163761 C C2 . DG J 6 59 ? -1.050 40.956 14.412 1.00 . ? -15 DG J C2 -15 DG J C2 9 9
ATOM 163762 N N2 . DG J 6 59 ? -1.441 39.953 15.207 1.00 . ? -15 DG J N2 -15 DG J N2 9 9
ATOM 163763 N N3 . DG J 6 59 ? -0.417 40.683 13.281 1.00 . ? -15 DG J N3 -15 DG J N3 9 9
ATOM 163764 C C4 . DG J 6 59 ? -0.100 41.802 12.598 1.00 . ? -15 DG J C4 -15 DG J C4 9 9
ATOM 163765 H "H5'" . DG J 6 59 ? 4.724 40.734 10.726 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 9 9
ATOM 163766 H "H5''" . DG J 6 59 ? 5.063 39.698 9.326 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 9 9
ATOM 163767 H "H4'" . DG J 6 59 ? 3.222 38.659 10.100 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 9 9
ATOM 163768 H "H3'" . DG J 6 59 ? 2.607 39.963 7.804 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 9 9
ATOM 163769 H "H1'" . DG J 6 59 ? 0.365 39.860 10.820 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 9 9
ATOM 163770 H H8 . DG J 6 59 ? 1.142 43.537 10.163 1.00 . ? -15 DG J H8 -15 DG J H8 9 9
ATOM 163771 H H1 . DG J 6 59 ? -1.837 42.335 15.720 1.00 . ? -15 DG J H1 -15 DG J H1 9 9
ATOM 163772 H H21 . DG J 6 59 ? -1.256 38.992 14.947 1.00 . ? -15 DG J H21 -15 DG J H21 9 9
ATOM 163773 H H22 . DG J 6 59 ? -1.908 40.141 16.087 1.00 . ? -15 DG J H22 -15 DG J H22 9 9
ATOM 163774 O OP3 . DC J 6 60 ? 0.793 39.406 6.273 1.00 . ? -14 DC J OP3 -14 DC J O1P 9 9
ATOM 163775 P P . DC J 6 60 ? 0.583 38.274 7.208 1.00 . ? -14 DC J P -14 DC J P 9 9
ATOM 163776 O OP1 . DC J 6 60 ? 0.938 36.902 6.781 1.00 . ? -14 DC J OP1 -14 DC J O2P 9 9
ATOM 163777 O "O5'" . DC J 6 60 ? -0.951 38.267 7.633 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 9 9
ATOM 163778 C "C5'" . DC J 6 60 ? -1.495 37.171 8.362 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 9 9
ATOM 163779 C "C4'" . DC J 6 60 ? -1.840 37.598 9.772 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 9 9
ATOM 163780 O "O4'" . DC J 6 60 ? -1.656 39.022 9.895 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 9 9
ATOM 163781 C "C3'" . DC J 6 60 ? -3.291 37.377 10.185 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 9 9
ATOM 163782 O "O3'" . DC J 6 60 ? -3.460 36.100 10.787 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 9 9
ATOM 163783 C "C2'" . DC J 6 60 ? -3.594 38.507 11.180 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 9 9
ATOM 163784 C "C1'" . DC J 6 60 ? -2.433 39.487 10.973 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 9 9
ATOM 163785 N N1 . DC J 6 60 ? -2.853 40.862 10.664 1.00 . ? -14 DC J N1 -14 DC J N1 9 9
ATOM 163786 C C2 . DC J 6 60 ? -3.455 41.628 11.661 1.00 . ? -14 DC J C2 -14 DC J C2 9 9
ATOM 163787 O O2 . DC J 6 60 ? -3.658 41.118 12.769 1.00 . ? -14 DC J O2 -14 DC J O2 9 9
ATOM 163788 N N3 . DC J 6 60 ? -3.808 42.905 11.392 1.00 . ? -14 DC J N3 -14 DC J N3 9 9
ATOM 163789 C C4 . DC J 6 60 ? -3.587 43.416 10.180 1.00 . ? -14 DC J C4 -14 DC J C4 9 9
ATOM 163790 N N4 . DC J 6 60 ? -3.943 44.683 9.965 1.00 . ? -14 DC J N4 -14 DC J N4 9 9
ATOM 163791 C C5 . DC J 6 60 ? -2.989 42.652 9.137 1.00 . ? -14 DC J C5 -14 DC J C5 9 9
ATOM 163792 C C6 . DC J 6 60 ? -2.644 41.389 9.421 1.00 . ? -14 DC J C6 -14 DC J C6 9 9
ATOM 163793 H "H5'" . DC J 6 60 ? -0.766 36.361 8.402 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 9 9
ATOM 163794 H "H5''" . DC J 6 60 ? -2.398 36.811 7.869 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 9 9
ATOM 163795 H "H4'" . DC J 6 60 ? -1.222 37.016 10.457 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 9 9
ATOM 163796 H "H3'" . DC J 6 60 ? -3.960 37.389 9.325 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 9 9
ATOM 163797 H "H1'" . DC J 6 60 ? -1.774 39.529 11.842 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 9 9
ATOM 163798 H H41 . DC J 6 60 ? -3.792 45.109 9.063 1.00 . ? -14 DC J H41 -14 DC J H41 9 9
ATOM 163799 H H42 . DC J 6 60 ? -4.375 45.222 10.706 1.00 . ? -14 DC J H42 -14 DC J H42 9 9
ATOM 163800 H H5 . DC J 6 60 ? -2.815 43.077 8.150 1.00 . ? -14 DC J H5 -14 DC J H5 9 9
ATOM 163801 H H6 . DC J 6 60 ? -2.189 40.772 8.646 1.00 . ? -14 DC J H6 -14 DC J H6 9 9
ATOM 163802 O OP3 . DA J 6 61 ? -4.287 33.777 10.542 1.00 . ? -13 DA J OP3 -13 DA J O1P 9 9
ATOM 163803 P P . DA J 6 61 ? -4.709 35.186 10.371 1.00 . ? -13 DA J P -13 DA J P 9 9
ATOM 163804 O OP1 . DA J 6 61 ? -5.203 35.646 9.052 1.00 . ? -13 DA J OP1 -13 DA J O2P 9 9
ATOM 163805 O "O5'" . DA J 6 61 ? -5.809 35.500 11.475 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 9 9
ATOM 163806 C "C5'" . DA J 6 61 ? -5.639 35.062 12.819 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 9 9
ATOM 163807 C "C4'" . DA J 6 61 ? -6.454 35.926 13.750 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 9 9
ATOM 163808 O "O4'" . DA J 6 61 ? -6.192 37.324 13.426 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 9 9
ATOM 163809 C "C3'" . DA J 6 61 ? -7.965 35.758 13.627 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 9 9
ATOM 163810 O "O3'" . DA J 6 61 ? -8.611 35.949 14.881 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 9 9
ATOM 163811 C "C2'" . DA J 6 61 ? -8.337 36.831 12.614 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 9 9
ATOM 163812 C "C1'" . DA J 6 61 ? -7.399 37.953 13.043 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 9 9
ATOM 163813 N N9 . DA J 6 61 ? -7.108 38.926 11.994 1.00 . ? -13 DA J N9 -13 DA J N9 9 9
ATOM 163814 C C8 . DA J 6 61 ? -6.700 38.685 10.706 1.00 . ? -13 DA J C8 -13 DA J C8 9 9
ATOM 163815 N N7 . DA J 6 61 ? -6.533 39.774 9.992 1.00 . ? -13 DA J N7 -13 DA J N7 9 9
ATOM 163816 C C5 . DA J 6 61 ? -6.851 40.800 10.872 1.00 . ? -13 DA J C5 -13 DA J C5 9 9
ATOM 163817 C C6 . DA J 6 61 ? -6.876 42.198 10.726 1.00 . ? -13 DA J C6 -13 DA J C6 9 9
ATOM 163818 N N6 . DA J 6 61 ? -6.566 42.829 9.593 1.00 . ? -13 DA J N6 -13 DA J N6 9 9
ATOM 163819 N N1 . DA J 6 61 ? -7.239 42.935 11.797 1.00 . ? -13 DA J N1 -13 DA J N1 9 9
ATOM 163820 C C2 . DA J 6 61 ? -7.554 42.300 12.935 1.00 . ? -13 DA J C2 -13 DA J C2 9 9
ATOM 163821 N N3 . DA J 6 61 ? -7.568 40.994 13.195 1.00 . ? -13 DA J N3 -13 DA J N3 9 9
ATOM 163822 C C4 . DA J 6 61 ? -7.204 40.291 12.108 1.00 . ? -13 DA J C4 -13 DA J C4 9 9
ATOM 163823 H "H5'" . DA J 6 61 ? -4.585 35.129 13.097 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 9 9
ATOM 163824 H "H5''" . DA J 6 61 ? -5.966 34.028 12.917 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 9 9
ATOM 163825 H "H4'" . DA J 6 61 ? -6.187 35.654 14.771 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 9 9
ATOM 163826 H "H3'" . DA J 6 61 ? -8.234 34.756 13.297 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 9 9
ATOM 163827 H "H1'" . DA J 6 61 ? -7.772 38.490 13.916 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 9 9
ATOM 163828 H H8 . DA J 6 61 ? -6.527 37.691 10.318 1.00 . ? -13 DA J H8 -13 DA J H8 9 9
ATOM 163829 H H61 . DA J 6 61 ? -6.295 42.292 8.784 1.00 . ? -13 DA J H61 -13 DA J H61 9 9
ATOM 163830 H H62 . DA J 6 61 ? -6.598 43.839 9.549 1.00 . ? -13 DA J H62 -13 DA J H62 9 9
ATOM 163831 H H2 . DA J 6 61 ? -7.840 42.946 13.766 1.00 . ? -13 DA J H2 -13 DA J H2 9 9
ATOM 163832 O OP3 . DT J 6 62 ? -10.146 34.728 16.419 1.00 . ? -12 DT J OP3 -12 DT J O1P 9 9
ATOM 163833 P P . DT J 6 62 ? -10.102 35.400 15.099 1.00 . ? -12 DT J P -12 DT J P 9 9
ATOM 163834 O OP1 . DT J 6 62 ? -10.510 34.653 13.886 1.00 . ? -12 DT J OP1 -12 DT J O2P 9 9
ATOM 163835 O "O5'" . DT J 6 62 ? -10.980 36.725 15.186 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 9 9
ATOM 163836 C "C5'" . DT J 6 62 ? -10.497 37.875 15.880 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 9 9
ATOM 163837 C "C4'" . DT J 6 62 ? -11.385 39.063 15.607 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 9 9
ATOM 163838 O "O4'" . DT J 6 62 ? -10.779 39.866 14.554 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 9 9
ATOM 163839 C "C3'" . DT J 6 62 ? -12.795 38.725 15.114 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 9 9
ATOM 163840 O "O3'" . DT J 6 62 ? -13.781 39.468 15.821 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 9 9
ATOM 163841 C "C2'" . DT J 6 62 ? -12.765 39.106 13.637 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 9 9
ATOM 163842 C "C1'" . DT J 6 62 ? -11.784 40.269 13.660 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 9 9
ATOM 163843 N N1 . DT J 6 62 ? -11.175 40.591 12.355 1.00 . ? -12 DT J N1 -12 DT J N1 9 9
ATOM 163844 C C2 . DT J 6 62 ? -11.001 41.916 12.034 1.00 . ? -12 DT J C2 -12 DT J C2 9 9
ATOM 163845 O O2 . DT J 6 62 ? -11.311 42.826 12.784 1.00 . ? -12 DT J O2 -12 DT J O2 9 9
ATOM 163846 N N3 . DT J 6 62 ? -10.447 42.141 10.802 1.00 . ? -12 DT J N3 -12 DT J N3 9 9
ATOM 163847 C C4 . DT J 6 62 ? -10.056 41.193 9.879 1.00 . ? -12 DT J C4 -12 DT J C4 9 9
ATOM 163848 O O4 . DT J 6 62 ? -9.555 41.546 8.814 1.00 . ? -12 DT J O4 -12 DT J O4 9 9
ATOM 163849 C C5 . DT J 6 62 ? -10.263 39.821 10.282 1.00 . ? -12 DT J C5 -12 DT J C5 9 9
ATOM 163850 C C7 . DT J 6 62 ? -9.870 38.725 9.343 1.00 . ? -12 DT J C7 -12 DT J C7 9 9
ATOM 163851 C C6 . DT J 6 62 ? -10.803 39.586 11.487 1.00 . ? -12 DT J C6 -12 DT J C6 9 9
ATOM 163852 H "H5'" . DT J 6 62 ? -9.482 38.102 15.552 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 9 9
ATOM 163853 H "H5''" . DT J 6 62 ? -10.487 37.681 16.952 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 9 9
ATOM 163854 H "H4'" . DT J 6 62 ? -11.506 39.602 16.548 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 9 9
ATOM 163855 H "H3'" . DT J 6 62 ? -13.038 37.674 15.273 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 9 9
ATOM 163856 H "H1'" . DT J 6 62 ? -12.230 41.179 14.066 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 9 9
ATOM 163857 H H3 . DT J 6 62 ? -10.318 43.112 10.546 1.00 . ? -12 DT J H3 -12 DT J H3 9 9
ATOM 163858 H H71 . DT J 6 62 ? -9.822 37.781 9.885 1.00 . ? -12 DT J H71 -12 DT J H71 9 9
ATOM 163859 H H72 . DT J 6 62 ? -8.894 38.946 8.912 1.00 . ? -12 DT J H72 -12 DT J H72 9 9
ATOM 163860 H H73 . DT J 6 62 ? -10.609 38.647 8.545 1.00 . ? -12 DT J H73 -12 DT J H73 9 9
ATOM 163861 H H6 . DT J 6 62 ? -10.949 38.550 11.797 1.00 . ? -12 DT J H6 -12 DT J H6 9 9
ATOM 163862 O OP3 . DG J 6 63 ? -15.517 38.886 17.500 1.00 . ? -11 DG J OP3 -11 DG J O1P 9 9
ATOM 163863 P P . DG J 6 63 ? -15.241 38.843 16.045 1.00 . ? -11 DG J P -11 DG J P 9 9
ATOM 163864 O OP1 . DG J 6 63 ? -15.326 37.548 15.325 1.00 . ? -11 DG J OP1 -11 DG J O2P 9 9
ATOM 163865 O "O5'" . DG J 6 63 ? -16.218 39.874 15.327 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 9 9
ATOM 163866 C "C5'" . DG J 6 63 ? -17.065 40.732 16.090 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 9 9
ATOM 163867 C "C4'" . DG J 6 63 ? -17.393 41.981 15.303 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 9 9
ATOM 163868 O "O4'" . DG J 6 63 ? -16.415 42.134 14.230 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 9 9
ATOM 163869 C "C3'" . DG J 6 63 ? -18.753 41.980 14.603 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 9 9
ATOM 163870 O "O3'" . DG J 6 63 ? -19.323 43.283 14.588 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 9 9
ATOM 163871 C "C2'" . DG J 6 63 ? -18.397 41.506 13.203 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 9 9
ATOM 163872 C "C1'" . DG J 6 63 ? -17.096 42.268 13.000 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 9 9
ATOM 163873 N N9 . DG J 6 63 ? -16.241 41.766 11.931 1.00 . ? -11 DG J N9 -11 DG J N9 9 9
ATOM 163874 C C8 . DG J 6 63 ? -16.098 40.463 11.522 1.00 . ? -11 DG J C8 -11 DG J C8 9 9
ATOM 163875 N N7 . DG J 6 63 ? -15.266 40.324 10.527 1.00 . ? -11 DG J N7 -11 DG J N7 9 9
ATOM 163876 C C5 . DG J 6 63 ? -14.828 41.616 10.264 1.00 . ? -11 DG J C5 -11 DG J C5 9 9
ATOM 163877 C C6 . DG J 6 63 ? -13.913 42.096 9.291 1.00 . ? -11 DG J C6 -11 DG J C6 9 9
ATOM 163878 O O6 . DG J 6 63 ? -13.281 41.452 8.442 1.00 . ? -11 DG J O6 -11 DG J O6 9 9
ATOM 163879 N N1 . DG J 6 63 ? -13.765 43.478 9.367 1.00 . ? -11 DG J N1 -11 DG J N1 9 9
ATOM 163880 C C2 . DG J 6 63 ? -14.410 44.294 10.268 1.00 . ? -11 DG J C2 -11 DG J C2 9 9
ATOM 163881 N N2 . DG J 6 63 ? -14.146 45.607 10.184 1.00 . ? -11 DG J N2 -11 DG J N2 9 9
ATOM 163882 N N3 . DG J 6 63 ? -15.258 43.857 11.186 1.00 . ? -11 DG J N3 -11 DG J N3 9 9
ATOM 163883 C C4 . DG J 6 63 ? -15.421 42.517 11.124 1.00 . ? -11 DG J C4 -11 DG J C4 9 9
ATOM 163884 H "H5'" . DG J 6 63 ? -16.562 41.013 17.016 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 9 9
ATOM 163885 H "H5''" . DG J 6 63 ? -17.992 40.214 16.335 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 9 9
ATOM 163886 H "H4'" . DG J 6 63 ? -17.402 42.816 16.005 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 9 9
ATOM 163887 H "H3'" . DG J 6 63 ? -19.473 41.334 15.103 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 9 9
ATOM 163888 H "H1'" . DG J 6 63 ? -17.261 43.336 12.839 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 9 9
ATOM 163889 H H8 . DG J 6 63 ? -16.620 39.636 11.981 1.00 . ? -11 DG J H8 -11 DG J H8 9 9
ATOM 163890 H H1 . DG J 6 63 ? -13.134 43.907 8.699 1.00 . ? -11 DG J H1 -11 DG J H1 9 9
ATOM 163891 H H21 . DG J 6 63 ? -14.595 46.255 10.821 1.00 . ? -11 DG J H21 -11 DG J H21 9 9
ATOM 163892 H H22 . DG J 6 63 ? -13.522 45.967 9.469 1.00 . ? -11 DG J H22 -11 DG J H22 9 9
ATOM 163893 O OP3 . DT J 6 64 ? -21.542 42.159 14.786 1.00 . ? -10 DT J OP3 -10 DT J O1P 9 9
ATOM 163894 P P . DT J 6 64 ? -20.911 43.458 14.453 1.00 . ? -10 DT J P -10 DT J P 9 9
ATOM 163895 O OP1 . DT J 6 64 ? -21.291 44.671 15.212 1.00 . ? -10 DT J OP1 -10 DT J O2P 9 9
ATOM 163896 O "O5'" . DT J 6 64 ? -21.136 43.746 12.904 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 9 9
ATOM 163897 C "C5'" . DT J 6 64 ? -21.387 45.068 12.437 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 9 9
ATOM 163898 C "C4'" . DT J 6 64 ? -20.141 45.645 11.806 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 9 9
ATOM 163899 O "O4'" . DT J 6 64 ? -19.330 44.569 11.292 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 9 9
ATOM 163900 C "C3'" . DT J 6 64 ? -20.387 46.556 10.603 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 9 9
ATOM 163901 O "O3'" . DT J 6 64 ? -20.255 47.929 10.952 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 9 9
ATOM 163902 C "C2'" . DT J 6 64 ? -19.336 46.148 9.557 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 9 9
ATOM 163903 C "C1'" . DT J 6 64 ? -18.506 45.092 10.286 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 9 9
ATOM 163904 N N1 . DT J 6 64 ? -18.048 43.989 9.421 1.00 . ? -10 DT J N1 -10 DT J N1 9 9
ATOM 163905 C C2 . DT J 6 64 ? -17.184 44.284 8.389 1.00 . ? -10 DT J C2 -10 DT J C2 9 9
ATOM 163906 O O2 . DT J 6 64 ? -16.795 45.415 8.146 1.00 . ? -10 DT J O2 -10 DT J O2 9 9
ATOM 163907 N N3 . DT J 6 64 ? -16.790 43.203 7.648 1.00 . ? -10 DT J N3 -10 DT J N3 9 9
ATOM 163908 C C4 . DT J 6 64 ? -17.164 41.888 7.827 1.00 . ? -10 DT J C4 -10 DT J C4 9 9
ATOM 163909 O O4 . DT J 6 64 ? -16.702 41.013 7.097 1.00 . ? -10 DT J O4 -10 DT J O4 9 9
ATOM 163910 C C5 . DT J 6 64 ? -18.079 41.653 8.918 1.00 . ? -10 DT J C5 -10 DT J C5 9 9
ATOM 163911 C C7 . DT J 6 64 ? -18.530 40.254 9.195 1.00 . ? -10 DT J C7 -10 DT J C7 9 9
ATOM 163912 C C6 . DT J 6 64 ? -18.475 42.699 9.655 1.00 . ? -10 DT J C6 -10 DT J C6 9 9
ATOM 163913 H "H5'" . DT J 6 64 ? -21.691 45.701 13.272 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 9 9
ATOM 163914 H "H5''" . DT J 6 64 ? -22.187 45.053 11.696 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 9 9
ATOM 163915 H "H4'" . DT J 6 64 ? -19.638 46.250 12.563 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 9 9
ATOM 163916 H "H3'" . DT J 6 64 ? -21.404 46.449 10.227 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 9 9
ATOM 163917 H "H1'" . DT J 6 64 ? -17.632 45.523 10.778 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 9 9
ATOM 163918 H H3 . DT J 6 64 ? -16.154 43.403 6.886 1.00 . ? -10 DT J H3 -10 DT J H3 9 9
ATOM 163919 H H71 . DT J 6 64 ? -17.708 39.689 9.631 1.00 . ? -10 DT J H71 -10 DT J H71 9 9
ATOM 163920 H H72 . DT J 6 64 ? -18.843 39.780 8.265 1.00 . ? -10 DT J H72 -10 DT J H72 9 9
ATOM 163921 H H73 . DT J 6 64 ? -19.367 40.273 9.893 1.00 . ? -10 DT J H73 -10 DT J H73 9 9
ATOM 163922 H H6 . DT J 6 64 ? -19.167 42.522 10.479 1.00 . ? -10 DT J H6 -10 DT J H6 9 9
ATOM 163923 O OP3 . DT J 6 65 ? -22.633 48.517 10.504 1.00 . ? -9 DT J OP3 -9 DT J O1P 9 9
ATOM 163924 P P . DT J 6 65 ? -21.249 49.009 10.305 1.00 . ? -9 DT J P -9 DT J P 9 9
ATOM 163925 O OP1 . DT J 6 65 ? -20.875 50.359 10.787 1.00 . ? -9 DT J OP1 -9 DT J O2P 9 9
ATOM 163926 O "O5'" . DT J 6 65 ? -20.940 48.941 8.747 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 9 9
ATOM 163927 C "C5'" . DT J 6 65 ? -19.818 49.623 8.199 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 9 9
ATOM 163928 C "C4'" . DT J 6 65 ? -19.879 49.592 6.693 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 9 9
ATOM 163929 O "O4'" . DT J 6 65 ? -19.347 48.315 6.234 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 9 9
ATOM 163930 C "C3'" . DT J 6 65 ? -21.283 49.679 6.105 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 9 9
ATOM 163931 O "O3'" . DT J 6 65 ? -21.279 50.371 4.865 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 9 9
ATOM 163932 C "C2'" . DT J 6 65 ? -21.663 48.215 5.935 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 9 9
ATOM 163933 C "C1'" . DT J 6 65 ? -20.329 47.644 5.473 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 9 9
ATOM 163934 N N1 . DT J 6 65 ? -20.175 46.195 5.678 1.00 . ? -9 DT J N1 -9 DT J N1 9 9
ATOM 163935 C C2 . DT J 6 65 ? -19.347 45.513 4.819 1.00 . ? -9 DT J C2 -9 DT J C2 9 9
ATOM 163936 O O2 . DT J 6 65 ? -18.728 46.058 3.919 1.00 . ? -9 DT J O2 -9 DT J O2 9 9
ATOM 163937 N N3 . DT J 6 65 ? -19.266 44.167 5.052 1.00 . ? -9 DT J N3 -9 DT J N3 9 9
ATOM 163938 C C4 . DT J 6 65 ? -19.913 43.451 6.038 1.00 . ? -9 DT J C4 -9 DT J C4 9 9
ATOM 163939 O O4 . DT J 6 65 ? -19.748 42.235 6.121 1.00 . ? -9 DT J O4 -9 DT J O4 9 9
ATOM 163940 C C5 . DT J 6 65 ? -20.759 44.233 6.910 1.00 . ? -9 DT J C5 -9 DT J C5 9 9
ATOM 163941 C C7 . DT J 6 65 ? -21.479 43.545 8.026 1.00 . ? -9 DT J C7 -9 DT J C7 9 9
ATOM 163942 C C6 . DT J 6 65 ? -20.850 45.552 6.693 1.00 . ? -9 DT J C6 -9 DT J C6 9 9
ATOM 163943 H "H5'" . DT J 6 65 ? -18.898 49.141 8.531 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 9 9
ATOM 163944 H "H5''" . DT J 6 65 ? -19.815 50.659 8.533 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 9 9
ATOM 163945 H "H4'" . DT J 6 65 ? -19.325 50.454 6.320 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 9 9
ATOM 163946 H "H3'" . DT J 6 65 ? -21.965 50.224 6.757 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 9 9
ATOM 163947 H "H1'" . DT J 6 65 ? -20.127 47.865 4.424 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 9 9
ATOM 163948 H H3 . DT J 6 65 ? -18.673 43.654 4.411 1.00 . ? -9 DT J H3 -9 DT J H3 9 9
ATOM 163949 H H71 . DT J 6 65 ? -20.596 42.909 7.958 1.00 . ? -9 DT J H71 -9 DT J H71 9 9
ATOM 163950 H H72 . DT J 6 65 ? -21.951 42.565 8.091 1.00 . ? -9 DT J H72 -9 DT J H72 9 9
ATOM 163951 H H73 . DT J 6 65 ? -22.312 43.698 7.341 1.00 . ? -9 DT J H73 -9 DT J H73 9 9
ATOM 163952 H H6 . DT J 6 65 ? -21.484 46.145 7.353 1.00 . ? -9 DT J H6 -9 DT J H6 9 9
ATOM 163953 O OP3 . DC J 6 66 ? -22.197 52.331 3.666 1.00 . ? -8 DC J OP3 -8 DC J O1P 9 9
ATOM 163954 P P . DC J 6 66 ? -22.617 51.088 4.351 1.00 . ? -8 DC J P -8 DC J P 9 9
ATOM 163955 O OP1 . DC J 6 66 ? -23.575 51.163 5.480 1.00 . ? -8 DC J OP1 -8 DC J O2P 9 9
ATOM 163956 O "O5'" . DC J 6 66 ? -23.195 50.082 3.262 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 9 9
ATOM 163957 C "C5'" . DC J 6 66 ? -23.166 50.413 1.878 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 9 9
ATOM 163958 C "C4'" . DC J 6 66 ? -22.241 49.478 1.133 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 9 9
ATOM 163959 O "O4'" . DC J 6 66 ? -21.780 48.433 2.013 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 9 9
ATOM 163960 C "C3'" . DC J 6 66 ? -22.874 48.696 -0.009 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 9 9
ATOM 163961 O "O3'" . DC J 6 66 ? -22.918 49.465 -1.205 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 9 9
ATOM 163962 C "C2'" . DC J 6 66 ? -21.965 47.471 -0.159 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 9 9
ATOM 163963 C "C1'" . DC J 6 66 ? -21.306 47.365 1.222 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 9 9
ATOM 163964 N N1 . DC J 6 66 ? -21.596 46.102 1.914 1.00 . ? -8 DC J N1 -8 DC J N1 9 9
ATOM 163965 C C2 . DC J 6 66 ? -20.915 44.951 1.519 1.00 . ? -8 DC J C2 -8 DC J C2 9 9
ATOM 163966 O O2 . DC J 6 66 ? -20.098 45.028 0.590 1.00 . ? -8 DC J O2 -8 DC J O2 9 9
ATOM 163967 N N3 . DC J 6 66 ? -21.162 43.783 2.155 1.00 . ? -8 DC J N3 -8 DC J N3 9 9
ATOM 163968 C C4 . DC J 6 66 ? -22.053 43.740 3.148 1.00 . ? -8 DC J C4 -8 DC J C4 9 9
ATOM 163969 N N4 . DC J 6 66 ? -22.262 42.566 3.748 1.00 . ? -8 DC J N4 -8 DC J N4 9 9
ATOM 163970 C C5 . DC J 6 66 ? -22.769 44.898 3.569 1.00 . ? -8 DC J C5 -8 DC J C5 9 9
ATOM 163971 C C6 . DC J 6 66 ? -22.511 46.047 2.929 1.00 . ? -8 DC J C6 -8 DC J C6 9 9
ATOM 163972 H "H5'" . DC J 6 66 ? -22.813 51.438 1.754 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 9 9
ATOM 163973 H "H5''" . DC J 6 66 ? -24.168 50.331 1.456 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 9 9
ATOM 163974 H "H4'" . DC J 6 66 ? -21.436 50.075 0.705 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 9 9
ATOM 163975 H "H3'" . DC J 6 66 ? -23.905 48.426 0.212 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 9 9
ATOM 163976 H "H1'" . DC J 6 66 ? -20.222 47.472 1.164 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 9 9
ATOM 163977 H H41 . DC J 6 66 ? -22.930 42.494 4.503 1.00 . ? -8 DC J H41 -8 DC J H41 9 9
ATOM 163978 H H42 . DC J 6 66 ? -21.744 41.748 3.449 1.00 . ? -8 DC J H42 -8 DC J H42 9 9
ATOM 163979 H H5 . DC J 6 66 ? -23.498 44.851 4.378 1.00 . ? -8 DC J H5 -8 DC J H5 9 9
ATOM 163980 H H6 . DC J 6 66 ? -23.043 46.953 3.223 1.00 . ? -8 DC J H6 -8 DC J H6 9 9
ATOM 163981 O OP3 . DA J 6 67 ? -24.667 51.055 -1.961 1.00 . ? -7 DA J OP3 -7 DA J O1P 9 9
ATOM 163982 P P . DA J 6 67 ? -24.302 49.620 -2.000 1.00 . ? -7 DA J P -7 DA J P 9 9
ATOM 163983 O OP1 . DA J 6 67 ? -25.266 48.613 -1.503 1.00 . ? -7 DA J OP1 -7 DA J O2P 9 9
ATOM 163984 O "O5'" . DA J 6 67 ? -23.928 49.248 -3.500 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 9 9
ATOM 163985 C "C5'" . DA J 6 67 ? -22.639 48.734 -3.824 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 9 9
ATOM 163986 C "C4'" . DA J 6 67 ? -22.743 47.285 -4.240 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 9 9
ATOM 163987 O "O4'" . DA J 6 67 ? -22.771 46.452 -3.041 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 9 9
ATOM 163988 C "C3'" . DA J 6 67 ? -24.014 46.923 -5.009 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 9 9
ATOM 163989 O "O3'" . DA J 6 67 ? -23.766 45.945 -6.014 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 9 9
ATOM 163990 C "C2'" . DA J 6 67 ? -24.914 46.363 -3.917 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 9 9
ATOM 163991 C "C1'" . DA J 6 67 ? -23.885 45.589 -3.108 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 9 9
ATOM 163992 N N9 . DA J 6 67 ? -24.300 45.232 -1.754 1.00 . ? -7 DA J N9 -7 DA J N9 9 9
ATOM 163993 C C8 . DA J 6 67 ? -25.076 45.959 -0.887 1.00 . ? -7 DA J C8 -7 DA J C8 9 9
ATOM 163994 N N7 . DA J 6 67 ? -25.301 45.355 0.256 1.00 . ? -7 DA J N7 -7 DA J N7 9 9
ATOM 163995 C C5 . DA J 6 67 ? -24.620 44.151 0.136 1.00 . ? -7 DA J C5 -7 DA J C5 9 9
ATOM 163996 C C6 . DA J 6 67 ? -24.466 43.057 1.007 1.00 . ? -7 DA J C6 -7 DA J C6 9 9
ATOM 163997 N N6 . DA J 6 67 ? -25.019 42.991 2.219 1.00 . ? -7 DA J N6 -7 DA J N6 9 9
ATOM 163998 N N1 . DA J 6 67 ? -23.717 42.017 0.581 1.00 . ? -7 DA J N1 -7 DA J N1 9 9
ATOM 163999 C C2 . DA J 6 67 ? -23.168 42.077 -0.637 1.00 . ? -7 DA J C2 -7 DA J C2 9 9
ATOM 164000 N N3 . DA J 6 67 ? -23.243 43.047 -1.548 1.00 . ? -7 DA J N3 -7 DA J N3 9 9
ATOM 164001 C C4 . DA J 6 67 ? -23.993 44.066 -1.094 1.00 . ? -7 DA J C4 -7 DA J C4 9 9
ATOM 164002 H "H5'" . DA J 6 67 ? -21.983 48.813 -2.957 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 9 9
ATOM 164003 H "H5''" . DA J 6 67 ? -22.210 49.307 -4.646 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 9 9
ATOM 164004 H "H4'" . DA J 6 67 ? -21.905 47.071 -4.901 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 9 9
ATOM 164005 H "H3'" . DA J 6 67 ? -24.444 47.785 -5.517 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 9 9
ATOM 164006 H "H1'" . DA J 6 67 ? -23.555 44.682 -3.619 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 9 9
ATOM 164007 H H8 . DA J 6 67 ? -25.459 46.942 -1.124 1.00 . ? -7 DA J H8 -7 DA J H8 9 9
ATOM 164008 H H61 . DA J 6 67 ? -25.583 43.761 2.548 1.00 . ? -7 DA J H61 -7 DA J H61 9 9
ATOM 164009 H H62 . DA J 6 67 ? -24.879 42.171 2.794 1.00 . ? -7 DA J H62 -7 DA J H62 9 9
ATOM 164010 H H2 . DA J 6 67 ? -22.572 41.209 -0.924 1.00 . ? -7 DA J H2 -7 DA J H2 9 9
ATOM 164011 O OP3 . DG J 6 68 ? -22.559 47.699 -7.313 1.00 . ? -6 DG J OP3 -6 DG J O1P 9 9
ATOM 164012 P P . DG J 6 68 ? -23.253 46.400 -7.464 1.00 . ? -6 DG J P -6 DG J P 9 9
ATOM 164013 O OP1 . DG J 6 68 ? -24.389 46.286 -8.409 1.00 . ? -6 DG J OP1 -6 DG J O2P 9 9
ATOM 164014 O "O5'" . DG J 6 68 ? -22.173 45.298 -7.850 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 9 9
ATOM 164015 C "C5'" . DG J 6 68 ? -21.279 44.776 -6.869 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 9 9
ATOM 164016 C "C4'" . DG J 6 68 ? -21.172 43.272 -7.007 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 9 9
ATOM 164017 O "O4'" . DG J 6 68 ? -21.805 42.649 -5.849 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 9 9
ATOM 164018 C "C3'" . DG J 6 68 ? -21.880 42.674 -8.219 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 9 9
ATOM 164019 O "O3'" . DG J 6 68 ? -21.204 41.518 -8.702 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 9 9
ATOM 164020 C "C2'" . DG J 6 68 ? -23.252 42.325 -7.665 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 9 9
ATOM 164021 C "C1'" . DG J 6 68 ? -22.869 41.821 -6.278 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 9 9
ATOM 164022 N N9 . DG J 6 68 ? -23.941 41.893 -5.291 1.00 . ? -6 DG J N9 -6 DG J N9 9 9
ATOM 164023 C C8 . DG J 6 68 ? -24.939 42.833 -5.224 1.00 . ? -6 DG J C8 -6 DG J C8 9 9
ATOM 164024 N N7 . DG J 6 68 ? -25.758 42.647 -4.225 1.00 . ? -6 DG J N7 -6 DG J N7 9 9
ATOM 164025 C C5 . DG J 6 68 ? -25.273 41.510 -3.594 1.00 . ? -6 DG J C5 -6 DG J C5 9 9
ATOM 164026 C C6 . DG J 6 68 ? -25.750 40.824 -2.446 1.00 . ? -6 DG J C6 -6 DG J C6 9 9
ATOM 164027 O O6 . DG J 6 68 ? -26.721 41.101 -1.728 1.00 . ? -6 DG J O6 -6 DG J O6 9 9
ATOM 164028 N N1 . DG J 6 68 ? -24.967 39.712 -2.152 1.00 . ? -6 DG J N1 -6 DG J N1 9 9
ATOM 164029 C C2 . DG J 6 68 ? -23.861 39.315 -2.865 1.00 . ? -6 DG J C2 -6 DG J C2 9 9
ATOM 164030 N N2 . DG J 6 68 ? -23.232 38.213 -2.424 1.00 . ? -6 DG J N2 -6 DG J N2 9 9
ATOM 164031 N N3 . DG J 6 68 ? -23.402 39.950 -3.934 1.00 . ? -6 DG J N3 -6 DG J N3 9 9
ATOM 164032 C C4 . DG J 6 68 ? -24.154 41.030 -4.240 1.00 . ? -6 DG J C4 -6 DG J C4 9 9
ATOM 164033 H "H5'" . DG J 6 68 ? -21.645 45.020 -5.870 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 9 9
ATOM 164034 H "H5''" . DG J 6 68 ? -20.290 45.215 -7.001 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 9 9
ATOM 164035 H "H4'" . DG J 6 68 ? -20.114 43.026 -7.110 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 9 9
ATOM 164036 H "H3'" . DG J 6 68 ? -21.925 43.373 -9.054 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 9 9
ATOM 164037 H "H1'" . DG J 6 68 ? -22.492 40.798 -6.300 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 9 9
ATOM 164038 H H8 . DG J 6 68 ? -25.038 43.646 -5.931 1.00 . ? -6 DG J H8 -6 DG J H8 9 9
ATOM 164039 H H1 . DG J 6 68 ? -25.248 39.164 -1.349 1.00 . ? -6 DG J H1 -6 DG J H1 9 9
ATOM 164040 H H21 . DG J 6 68 ? -22.414 37.877 -2.912 1.00 . ? -6 DG J H21 -6 DG J H21 9 9
ATOM 164041 H H22 . DG J 6 68 ? -23.569 37.713 -1.609 1.00 . ? -6 DG J H22 -6 DG J H22 9 9
ATOM 164042 O OP3 . DC J 6 69 ? -21.914 42.293 -10.966 1.00 . ? -5 DC J OP3 -5 DC J O1P 9 9
ATOM 164043 P P . DC J 6 69 ? -21.137 41.234 -10.278 1.00 . ? -5 DC J P -5 DC J P 9 9
ATOM 164044 O OP1 . DC J 6 69 ? -19.724 41.009 -10.650 1.00 . ? -5 DC J OP1 -5 DC J O2P 9 9
ATOM 164045 O "O5'" . DC J 6 69 ? -21.906 39.851 -10.451 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 9 9
ATOM 164046 C "C5'" . DC J 6 69 ? -21.185 38.627 -10.542 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 9 9
ATOM 164047 C "C4'" . DC J 6 69 ? -21.591 37.694 -9.426 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 9 9
ATOM 164048 O "O4'" . DC J 6 69 ? -22.610 38.340 -8.607 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 9 9
ATOM 164049 C "C3'" . DC J 6 69 ? -22.212 36.376 -9.891 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 9 9
ATOM 164050 O "O3'" . DC J 6 69 ? -21.726 35.278 -9.133 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 9 9
ATOM 164051 C "C2'" . DC J 6 69 ? -23.704 36.593 -9.670 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 9 9
ATOM 164052 C "C1'" . DC J 6 69 ? -23.674 37.439 -8.405 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 9 9
ATOM 164053 N N1 . DC J 6 69 ? -24.900 38.204 -8.130 1.00 . ? -5 DC J N1 -5 DC J N1 9 9
ATOM 164054 C C2 . DC J 6 69 ? -25.497 38.084 -6.875 1.00 . ? -5 DC J C2 -5 DC J C2 9 9
ATOM 164055 O O2 . DC J 6 69 ? -24.985 37.325 -6.036 1.00 . ? -5 DC J O2 -5 DC J O2 9 9
ATOM 164056 N N3 . DC J 6 69 ? -26.616 38.796 -6.602 1.00 . ? -5 DC J N3 -5 DC J N3 9 9
ATOM 164057 C C4 . DC J 6 69 ? -27.138 39.601 -7.532 1.00 . ? -5 DC J C4 -5 DC J C4 9 9
ATOM 164058 N N4 . DC J 6 69 ? -28.236 40.295 -7.213 1.00 . ? -5 DC J N4 -5 DC J N4 9 9
ATOM 164059 C C5 . DC J 6 69 ? -26.555 39.733 -8.826 1.00 . ? -5 DC J C5 -5 DC J C5 9 9
ATOM 164060 C C6 . DC J 6 69 ? -25.447 39.022 -9.079 1.00 . ? -5 DC J C6 -5 DC J C6 9 9
ATOM 164061 H "H5'" . DC J 6 69 ? -20.115 38.826 -10.471 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 9 9
ATOM 164062 H "H5''" . DC J 6 69 ? -21.392 38.145 -11.497 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 9 9
ATOM 164063 H "H4'" . DC J 6 69 ? -20.687 37.435 -8.872 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 9 9
ATOM 164064 H "H3'" . DC J 6 69 ? -21.968 36.158 -10.931 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 9 9
ATOM 164065 H "H1'" . DC J 6 69 ? -23.431 36.848 -7.520 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 9 9
ATOM 164066 H H41 . DC J 6 69 ? -28.663 40.920 -7.884 1.00 . ? -5 DC J H41 -5 DC J H41 9 9
ATOM 164067 H H42 . DC J 6 69 ? -28.636 40.215 -6.285 1.00 . ? -5 DC J H42 -5 DC J H42 9 9
ATOM 164068 H H5 . DC J 6 69 ? -26.991 40.388 -9.580 1.00 . ? -5 DC J H5 -5 DC J H5 9 9
ATOM 164069 H H6 . DC J 6 69 ? -24.975 39.101 -10.059 1.00 . ? -5 DC J H6 -5 DC J H6 9 9
ATOM 164070 O OP3 . DT J 6 70 ? -20.102 33.506 -9.767 1.00 . ? -4 DT J OP3 -4 DT J O1P 9 9
ATOM 164071 P P . DT J 6 70 ? -21.544 33.849 -9.836 1.00 . ? -4 DT J P -4 DT J P 9 9
ATOM 164072 O OP1 . DT J 6 70 ? -22.224 33.896 -11.151 1.00 . ? -4 DT J OP1 -4 DT J O2P 9 9
ATOM 164073 O "O5'" . DT J 6 70 ? -22.341 32.852 -8.885 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 9 9
ATOM 164074 C "C5'" . DT J 6 70 ? -21.664 32.133 -7.858 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 9 9
ATOM 164075 C "C4'" . DT J 6 70 ? -22.617 31.797 -6.734 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 9 9
ATOM 164076 O "O4'" . DT J 6 70 ? -23.597 32.869 -6.609 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 9 9
ATOM 164077 C "C3'" . DT J 6 70 ? -23.427 30.513 -6.938 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 9 9
ATOM 164078 O "O3'" . DT J 6 70 ? -23.431 29.704 -5.764 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 9 9
ATOM 164079 C "C2'" . DT J 6 70 ? -24.825 31.022 -7.275 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 9 9
ATOM 164080 C "C1'" . DT J 6 70 ? -24.873 32.298 -6.449 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 9 9
ATOM 164081 N N1 . DT J 6 70 ? -25.896 33.274 -6.871 1.00 . ? -4 DT J N1 -4 DT J N1 9 9
ATOM 164082 C C2 . DT J 6 70 ? -26.559 33.979 -5.892 1.00 . ? -4 DT J C2 -4 DT J C2 9 9
ATOM 164083 O O2 . DT J 6 70 ? -26.336 33.833 -4.702 1.00 . ? -4 DT J O2 -4 DT J O2 9 9
ATOM 164084 N N3 . DT J 6 70 ? -27.497 34.864 -6.359 1.00 . ? -4 DT J N3 -4 DT J N3 9 9
ATOM 164085 C C4 . DT J 6 70 ? -27.828 35.110 -7.675 1.00 . ? -4 DT J C4 -4 DT J C4 9 9
ATOM 164086 O O4 . DT J 6 70 ? -28.671 35.965 -7.946 1.00 . ? -4 DT J O4 -4 DT J O4 9 9
ATOM 164087 C C5 . DT J 6 70 ? -27.095 34.335 -8.649 1.00 . ? -4 DT J C5 -4 DT J C5 9 9
ATOM 164088 C C7 . DT J 6 70 ? -27.391 34.536 -10.101 1.00 . ? -4 DT J C7 -4 DT J C7 9 9
ATOM 164089 C C6 . DT J 6 70 ? -26.174 33.465 -8.209 1.00 . ? -4 DT J C6 -4 DT J C6 9 9
ATOM 164090 H "H5'" . DT J 6 70 ? -20.845 32.737 -7.466 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 9 9
ATOM 164091 H "H5''" . DT J 6 70 ? -21.258 31.208 -8.264 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 9 9
ATOM 164092 H "H4'" . DT J 6 70 ? -22.020 31.648 -5.834 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 9 9
ATOM 164093 H "H3'" . DT J 6 70 ? -23.004 29.892 -7.727 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 9 9
ATOM 164094 H "H1'" . DT J 6 70 ? -25.006 32.098 -5.384 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 9 9
ATOM 164095 H H3 . DT J 6 70 ? -28.014 35.387 -5.666 1.00 . ? -4 DT J H3 -4 DT J H3 9 9
ATOM 164096 H H71 . DT J 6 70 ? -27.444 33.567 -10.600 1.00 . ? -4 DT J H71 -4 DT J H71 9 9
ATOM 164097 H H72 . DT J 6 70 ? -26.600 35.134 -10.555 1.00 . ? -4 DT J H72 -4 DT J H72 9 9
ATOM 164098 H H73 . DT J 6 70 ? -28.344 35.053 -10.209 1.00 . ? -4 DT J H73 -4 DT J H73 9 9
ATOM 164099 H H6 . DT J 6 70 ? -25.619 32.881 -8.943 1.00 . ? -4 DT J H6 -4 DT J H6 9 9
ATOM 164100 O OP3 . DG J 6 71 ? -22.635 27.463 -5.015 1.00 . ? -3 DG J OP3 -3 DG J O1P 9 9
ATOM 164101 P P . DG J 6 71 ? -23.634 28.117 -5.892 1.00 . ? -3 DG J P -3 DG J P 9 9
ATOM 164102 O OP1 . DG J 6 71 ? -23.687 27.761 -7.329 1.00 . ? -3 DG J OP1 -3 DG J O2P 9 9
ATOM 164103 O "O5'" . DG J 6 71 ? -25.071 27.862 -5.259 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 9 9
ATOM 164104 C "C5'" . DG J 6 71 ? -25.246 27.792 -3.845 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 9 9
ATOM 164105 C "C4'" . DG J 6 71 ? -26.695 27.518 -3.510 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 9 9
ATOM 164106 O "O4'" . DG J 6 71 ? -27.522 28.519 -4.174 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 9 9
ATOM 164107 C "C3'" . DG J 6 71 ? -27.236 26.174 -3.991 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 9 9
ATOM 164108 O "O3'" . DG J 6 71 ? -28.262 25.697 -3.125 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 9 9
ATOM 164109 C "C2'" . DG J 6 71 ? -27.761 26.514 -5.378 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 9 9
ATOM 164110 C "C1'" . DG J 6 71 ? -28.373 27.884 -5.111 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 9 9
ATOM 164111 N N9 . DG J 6 71 ? -28.483 28.732 -6.293 1.00 . ? -3 DG J N9 -3 DG J N9 9 9
ATOM 164112 C C8 . DG J 6 71 ? -27.986 28.467 -7.544 1.00 . ? -3 DG J C8 -3 DG J C8 9 9
ATOM 164113 N N7 . DG J 6 71 ? -28.242 29.409 -8.411 1.00 . ? -3 DG J N7 -3 DG J N7 9 9
ATOM 164114 C C5 . DG J 6 71 ? -28.952 30.357 -7.687 1.00 . ? -3 DG J C5 -3 DG J C5 9 9
ATOM 164115 C C6 . DG J 6 71 ? -29.501 31.605 -8.096 1.00 . ? -3 DG J C6 -3 DG J C6 9 9
ATOM 164116 O O6 . DG J 6 71 ? -29.461 32.138 -9.215 1.00 . ? -3 DG J O6 -3 DG J O6 9 9
ATOM 164117 N N1 . DG J 6 71 ? -30.151 32.247 -7.045 1.00 . ? -3 DG J N1 -3 DG J N1 9 9
ATOM 164118 C C2 . DG J 6 71 ? -30.259 31.752 -5.765 1.00 . ? -3 DG J C2 -3 DG J C2 9 9
ATOM 164119 N N2 . DG J 6 71 ? -30.935 32.505 -4.887 1.00 . ? -3 DG J N2 -3 DG J N2 9 9
ATOM 164120 N N3 . DG J 6 71 ? -29.744 30.597 -5.372 1.00 . ? -3 DG J N3 -3 DG J N3 9 9
ATOM 164121 C C4 . DG J 6 71 ? -29.112 29.955 -6.378 1.00 . ? -3 DG J C4 -3 DG J C4 9 9
ATOM 164122 H "H5'" . DG J 6 71 ? -24.944 28.737 -3.390 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 9 9
ATOM 164123 H "H5''" . DG J 6 71 ? -24.630 26.992 -3.437 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 9 9
ATOM 164124 H "H4'" . DG J 6 71 ? -26.790 27.526 -2.423 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 9 9
ATOM 164125 H "H3'" . DG J 6 71 ? -26.465 25.406 -4.005 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 9 9
ATOM 164126 H "H1'" . DG J 6 71 ? -29.360 27.810 -4.650 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 9 9
ATOM 164127 H H8 . DG J 6 71 ? -27.436 27.567 -7.787 1.00 . ? -3 DG J H8 -3 DG J H8 9 9
ATOM 164128 H H1 . DG J 6 71 ? -30.573 33.145 -7.252 1.00 . ? -3 DG J H1 -3 DG J H1 9 9
ATOM 164129 H H21 . DG J 6 71 ? -31.043 32.175 -3.936 1.00 . ? -3 DG J H21 -3 DG J H21 9 9
ATOM 164130 H H22 . DG J 6 71 ? -31.351 33.386 -5.162 1.00 . ? -3 DG J H22 -3 DG J H22 9 9
ATOM 164131 O OP3 . DG J 6 72 ? -29.035 23.785 -1.722 1.00 . ? -2 DG J OP3 -2 DG J O1P 9 9
ATOM 164132 P P . DG J 6 72 ? -28.631 24.134 -3.105 1.00 . ? -2 DG J P -2 DG J P 9 9
ATOM 164133 O OP1 . DG J 6 72 ? -27.556 23.359 -3.766 1.00 . ? -2 DG J OP1 -2 DG J O2P 9 9
ATOM 164134 O "O5'" . DG J 6 72 ? -29.930 24.036 -4.018 1.00 . ? -2 DG J "O5'" -2 DG J "O5'" 9 9
ATOM 164135 C "C5'" . DG J 6 72 ? -31.229 23.980 -3.438 1.00 . ? -2 DG J "C5'" -2 DG J "C5'" 9 9
ATOM 164136 C "C4'" . DG J 6 72 ? -31.857 25.354 -3.429 1.00 . ? -2 DG J "C4'" -2 DG J "C4'" 9 9
ATOM 164137 O "O4'" . DG J 6 72 ? -31.140 26.227 -4.327 1.00 . ? -2 DG J "O4'" -2 DG J "O4'" 9 9
ATOM 164138 C "C3'" . DG J 6 72 ? -33.284 25.420 -3.946 1.00 . ? -2 DG J "C3'" -2 DG J "C3'" 9 9
ATOM 164139 O "O3'" . DG J 6 72 ? -34.210 25.089 -2.921 1.00 . ? -2 DG J "O3'" -2 DG J "O3'" 9 9
ATOM 164140 C "C2'" . DG J 6 72 ? -33.438 26.872 -4.406 1.00 . ? -2 DG J "C2'" -2 DG J "C2'" 9 9
ATOM 164141 C "C1'" . DG J 6 72 ? -31.995 27.283 -4.716 1.00 . ? -2 DG J "C1'" -2 DG J "C1'" 9 9
ATOM 164142 N N9 . DG J 6 72 ? -31.755 27.571 -6.125 1.00 . ? -2 DG J N9 -2 DG J N9 9 9
ATOM 164143 C C8 . DG J 6 72 ? -31.020 26.820 -7.007 1.00 . ? -2 DG J C8 -2 DG J C8 9 9
ATOM 164144 N N7 . DG J 6 72 ? -30.953 27.343 -8.199 1.00 . ? -2 DG J N7 -2 DG J N7 9 9
ATOM 164145 C C5 . DG J 6 72 ? -31.695 28.512 -8.102 1.00 . ? -2 DG J C5 -2 DG J C5 9 9
ATOM 164146 C C6 . DG J 6 72 ? -31.977 29.502 -9.074 1.00 . ? -2 DG J C6 -2 DG J C6 9 9
ATOM 164147 O O6 . DG J 6 72 ? -31.596 29.555 -10.252 1.00 . ? -2 DG J O6 -2 DG J O6 9 9
ATOM 164148 N N1 . DG J 6 72 ? -32.779 30.513 -8.557 1.00 . ? -2 DG J N1 -2 DG J N1 9 9
ATOM 164149 C C2 . DG J 6 72 ? -33.241 30.572 -7.265 1.00 . ? -2 DG J C2 -2 DG J C2 9 9
ATOM 164150 N N2 . DG J 6 72 ? -34.003 31.632 -6.952 1.00 . ? -2 DG J N2 -2 DG J N2 9 9
ATOM 164151 N N3 . DG J 6 72 ? -32.976 29.659 -6.343 1.00 . ? -2 DG J N3 -2 DG J N3 9 9
ATOM 164152 C C4 . DG J 6 72 ? -32.205 28.662 -6.828 1.00 . ? -2 DG J C4 -2 DG J C4 9 9
ATOM 164153 H "H5'" . DG J 6 72 ? -31.158 23.614 -2.414 1.00 . ? -2 DG J "H5'" -2 DG J "H5'" 9 9
ATOM 164154 H "H5''" . DG J 6 72 ? -31.863 23.304 -4.012 1.00 . ? -2 DG J "H5''" -2 DG J "H5''" 9 9
ATOM 164155 H "H4'" . DG J 6 72 ? -31.876 25.706 -2.397 1.00 . ? -2 DG J "H4'" -2 DG J "H4'" 9 9
ATOM 164156 H "H3'" . DG J 6 72 ? -33.459 24.704 -4.749 1.00 . ? -2 DG J "H3'" -2 DG J "H3'" 9 9
ATOM 164157 H "H1'" . DG J 6 72 ? -31.693 28.159 -4.145 1.00 . ? -2 DG J "H1'" -2 DG J "H1'" 9 9
ATOM 164158 H H8 . DG J 6 72 ? -30.540 25.889 -6.738 1.00 . ? -2 DG J H8 -2 DG J H8 9 9
ATOM 164159 H H1 . DG J 6 72 ? -33.031 31.249 -9.203 1.00 . ? -2 DG J H1 -2 DG J H1 9 9
ATOM 164160 H H21 . DG J 6 72 ? -34.379 31.740 -6.019 1.00 . ? -2 DG J H21 -2 DG J H21 9 9
ATOM 164161 H H22 . DG J 6 72 ? -34.212 32.337 -7.645 1.00 . ? -2 DG J H22 -2 DG J H22 9 9
ATOM 164162 O OP3 . DA J 6 73 ? -35.373 23.747 -4.671 1.00 . ? -1 DA J OP3 -1 DA J O1P 9 9
ATOM 164163 P P . DA J 6 73 ? -35.361 24.014 -3.213 1.00 . ? -1 DA J P -1 DA J P 9 9
ATOM 164164 O OP1 . DA J 6 73 ? -35.180 22.888 -2.266 1.00 . ? -1 DA J OP1 -1 DA J O2P 9 9
ATOM 164165 O "O5'" . DA J 6 73 ? -36.702 24.778 -2.827 1.00 . ? -1 DA J "O5'" -1 DA J "O5'" 9 9
ATOM 164166 C "C5'" . DA J 6 73 ? -36.776 26.200 -2.890 1.00 . ? -1 DA J "C5'" -1 DA J "C5'" 9 9
ATOM 164167 C "C4'" . DA J 6 73 ? -37.712 26.622 -3.995 1.00 . ? -1 DA J "C4'" -1 DA J "C4'" 9 9
ATOM 164168 O "O4'" . DA J 6 73 ? -36.920 27.070 -5.136 1.00 . ? -1 DA J "O4'" -1 DA J "O4'" 9 9
ATOM 164169 C "C3'" . DA J 6 73 ? -38.604 25.506 -4.536 1.00 . ? -1 DA J "C3'" -1 DA J "C3'" 9 9
ATOM 164170 O "O3'" . DA J 6 73 ? -39.885 25.996 -4.910 1.00 . ? -1 DA J "O3'" -1 DA J "O3'" 9 9
ATOM 164171 C "C2'" . DA J 6 73 ? -37.814 25.013 -5.739 1.00 . ? -1 DA J "C2'" -1 DA J "C2'" 9 9
ATOM 164172 C "C1'" . DA J 6 73 ? -37.306 26.342 -6.281 1.00 . ? -1 DA J "C1'" -1 DA J "C1'" 9 9
ATOM 164173 N N9 . DA J 6 73 ? -36.168 26.245 -7.195 1.00 . ? -1 DA J N9 -1 DA J N9 9 9
ATOM 164174 C C8 . DA J 6 73 ? -35.206 25.268 -7.250 1.00 . ? -1 DA J C8 -1 DA J C8 9 9
ATOM 164175 N N7 . DA J 6 73 ? -34.330 25.441 -8.212 1.00 . ? -1 DA J N7 -1 DA J N7 9 9
ATOM 164176 C C5 . DA J 6 73 ? -34.739 26.615 -8.827 1.00 . ? -1 DA J C5 -1 DA J C5 9 9
ATOM 164177 C C6 . DA J 6 73 ? -34.229 27.337 -9.922 1.00 . ? -1 DA J C6 -1 DA J C6 9 9
ATOM 164178 N N6 . DA J 6 73 ? -33.158 26.962 -10.621 1.00 . ? -1 DA J N6 -1 DA J N6 9 9
ATOM 164179 N N1 . DA J 6 73 ? -34.868 28.469 -10.280 1.00 . ? -1 DA J N1 -1 DA J N1 9 9
ATOM 164180 C C2 . DA J 6 73 ? -35.946 28.847 -9.579 1.00 . ? -1 DA J C2 -1 DA J C2 9 9
ATOM 164181 N N3 . DA J 6 73 ? -36.524 28.252 -8.535 1.00 . ? -1 DA J N3 -1 DA J N3 9 9
ATOM 164182 C C4 . DA J 6 73 ? -35.865 27.127 -8.206 1.00 . ? -1 DA J C4 -1 DA J C4 9 9
ATOM 164183 H "H5'" . DA J 6 73 ? -35.784 26.612 -3.082 1.00 . ? -1 DA J "H5'" -1 DA J "H5'" 9 9
ATOM 164184 H "H5''" . DA J 6 73 ? -37.146 26.592 -1.943 1.00 . ? -1 DA J "H5''" -1 DA J "H5''" 9 9
ATOM 164185 H "H4'" . DA J 6 73 ? -38.375 27.390 -3.593 1.00 . ? -1 DA J "H4'" -1 DA J "H4'" 9 9
ATOM 164186 H "H3'" . DA J 6 73 ? -38.779 24.728 -3.793 1.00 . ? -1 DA J "H3'" -1 DA J "H3'" 9 9
ATOM 164187 H "H1'" . DA J 6 73 ? -38.094 26.913 -6.774 1.00 . ? -1 DA J "H1'" -1 DA J "H1'" 9 9
ATOM 164188 H H8 . DA J 6 73 ? -35.174 24.433 -6.563 1.00 . ? -1 DA J H8 -1 DA J H8 9 9
ATOM 164189 H H61 . DA J 6 73 ? -32.671 26.114 -10.365 1.00 . ? -1 DA J H61 -1 DA J H61 9 9
ATOM 164190 H H62 . DA J 6 73 ? -32.826 27.531 -11.391 1.00 . ? -1 DA J H62 -1 DA J H62 9 9
ATOM 164191 H H2 . DA J 6 73 ? -36.414 29.775 -9.909 1.00 . ? -1 DA J H2 -1 DA J H2 9 9
ATOM 164192 O OP3 . DT J 6 74 ? -42.334 25.759 -4.590 1.00 . ? 0 DT J OP3 0 DT J O1P 9 9
ATOM 164193 P P . DT J 6 74 ? -41.131 24.990 -4.982 1.00 . ? 0 DT J P 0 DT J P 9 9
ATOM 164194 O OP1 . DT J 6 74 ? -40.784 23.746 -4.253 1.00 . ? 0 DT J OP1 0 DT J O2P 9 9
ATOM 164195 O "O5'" . DT J 6 74 ? -41.251 24.646 -6.532 1.00 . ? 0 DT J "O5'" 0 DT J "O5'" 9 9
ATOM 164196 C "C5'" . DT J 6 74 ? -42.411 25.013 -7.271 1.00 . ? 0 DT J "C5'" 0 DT J "C5'" 9 9
ATOM 164197 C "C4'" . DT J 6 74 ? -42.096 26.158 -8.207 1.00 . ? 0 DT J "C4'" 0 DT J "C4'" 9 9
ATOM 164198 O "O4'" . DT J 6 74 ? -40.676 26.455 -8.185 1.00 . ? 0 DT J "O4'" 0 DT J "O4'" 9 9
ATOM 164199 C "C3'" . DT J 6 74 ? -42.353 25.892 -9.680 1.00 . ? 0 DT J "C3'" 0 DT J "C3'" 9 9
ATOM 164200 O "O3'" . DT J 6 74 ? -43.735 25.979 -10.002 1.00 . ? 0 DT J "O3'" 0 DT J "O3'" 9 9
ATOM 164201 C "C2'" . DT J 6 74 ? -41.522 26.978 -10.352 1.00 . ? 0 DT J "C2'" 0 DT J "C2'" 9 9
ATOM 164202 C "C1'" . DT J 6 74 ? -40.313 27.066 -9.415 1.00 . ? 0 DT J "C1'" 0 DT J "C1'" 9 9
ATOM 164203 N N1 . DT J 6 74 ? -39.115 26.388 -9.939 1.00 . ? 0 DT J N1 0 DT J N1 9 9
ATOM 164204 C C2 . DT J 6 74 ? -38.419 26.991 -10.965 1.00 . ? 0 DT J C2 0 DT J C2 9 9
ATOM 164205 O O2 . DT J 6 74 ? -38.750 28.054 -11.461 1.00 . ? 0 DT J O2 0 DT J O2 9 9
ATOM 164206 N N3 . DT J 6 74 ? -37.315 26.299 -11.390 1.00 . ? 0 DT J N3 0 DT J N3 9 9
ATOM 164207 C C4 . DT J 6 74 ? -36.847 25.097 -10.903 1.00 . ? 0 DT J C4 0 DT J C4 9 9
ATOM 164208 O O4 . DT J 6 74 ? -35.810 24.618 -11.350 1.00 . ? 0 DT J O4 0 DT J O4 9 9
ATOM 164209 C C5 . DT J 6 74 ? -37.627 24.520 -9.834 1.00 . ? 0 DT J C5 0 DT J C5 9 9
ATOM 164210 C C7 . DT J 6 74 ? -37.194 23.213 -9.250 1.00 . ? 0 DT J C7 0 DT J C7 9 9
ATOM 164211 C C6 . DT J 6 74 ? -38.710 25.182 -9.407 1.00 . ? 0 DT J C6 0 DT J C6 9 9
ATOM 164212 H "H5'" . DT J 6 74 ? -43.202 25.318 -6.585 1.00 . ? 0 DT J "H5'" 0 DT J "H5'" 9 9
ATOM 164213 H "H5''" . DT J 6 74 ? -42.760 24.163 -7.857 1.00 . ? 0 DT J "H5''" 0 DT J "H5''" 9 9
ATOM 164214 H "H4'" . DT J 6 74 ? -42.723 27.003 -7.920 1.00 . ? 0 DT J "H4'" 0 DT J "H4'" 9 9
ATOM 164215 H "H3'" . DT J 6 74 ? -42.040 24.888 -9.967 1.00 . ? 0 DT J "H3'" 0 DT J "H3'" 9 9
ATOM 164216 H "H1'" . DT J 6 74 ? -40.043 28.100 -9.190 1.00 . ? 0 DT J "H1'" 0 DT J "H1'" 9 9
ATOM 164217 H H3 . DT J 6 74 ? -36.782 26.712 -12.143 1.00 . ? 0 DT J H3 0 DT J H3 9 9
ATOM 164218 H H71 . DT J 6 74 ? -36.305 23.457 -9.832 1.00 . ? 0 DT J H71 0 DT J H71 9 9
ATOM 164219 H H72 . DT J 6 74 ? -37.624 23.674 -8.361 1.00 . ? 0 DT J H72 0 DT J H72 9 9
ATOM 164220 H H73 . DT J 6 74 ? -36.421 22.964 -8.522 1.00 . ? 0 DT J H73 0 DT J H73 9 9
ATOM 164221 H H6 . DT J 6 74 ? -39.301 24.746 -8.602 1.00 . ? 0 DT J H6 0 DT J H6 9 9
ATOM 164222 O OP3 . DT J 6 75 ? -45.916 24.831 -10.348 1.00 . ? 1 DT J OP3 1 DT J O1P 9 9
ATOM 164223 P P . DT J 6 75 ? -44.473 24.720 -10.666 1.00 . ? 1 DT J P 1 DT J P 9 9
ATOM 164224 O OP1 . DT J 6 75 ? -43.737 23.488 -10.294 1.00 . ? 1 DT J OP1 1 DT J O2P 9 9
ATOM 164225 O "O5'" . DT J 6 75 ? -44.300 24.952 -12.229 1.00 . ? 1 DT J "O5'" 1 DT J "O5'" 9 9
ATOM 164226 C "C5'" . DT J 6 75 ? -44.793 26.136 -12.845 1.00 . ? 1 DT J "C5'" 1 DT J "C5'" 9 9
ATOM 164227 C "C4'" . DT J 6 75 ? -43.742 26.723 -13.754 1.00 . ? 1 DT J "C4'" 1 DT J "C4'" 9 9
ATOM 164228 O "O4'" . DT J 6 75 ? -42.458 26.702 -13.080 1.00 . ? 1 DT J "O4'" 1 DT J "O4'" 9 9
ATOM 164229 C "C3'" . DT J 6 75 ? -43.493 25.951 -15.037 1.00 . ? 1 DT J "C3'" 1 DT J "C3'" 9 9
ATOM 164230 O "O3'" . DT J 6 75 ? -44.431 26.310 -16.041 1.00 . ? 1 DT J "O3'" 1 DT J "O3'" 9 9
ATOM 164231 C "C2'" . DT J 6 75 ? -42.072 26.359 -15.407 1.00 . ? 1 DT J "C2'" 1 DT J "C2'" 9 9
ATOM 164232 C "C1'" . DT J 6 75 ? -41.423 26.514 -14.029 1.00 . ? 1 DT J "C1'" 1 DT J "C1'" 9 9
ATOM 164233 N N1 . DT J 6 75 ? -40.618 25.353 -13.605 1.00 . ? 1 DT J N1 1 DT J N1 9 9
ATOM 164234 C C2 . DT J 6 75 ? -39.439 25.102 -14.269 1.00 . ? 1 DT J C2 1 DT J C2 9 9
ATOM 164235 O O2 . DT J 6 75 ? -39.039 25.787 -15.195 1.00 . ? 1 DT J O2 1 DT J O2 9 9
ATOM 164236 N N3 . DT J 6 75 ? -38.741 24.018 -13.805 1.00 . ? 1 DT J N3 1 DT J N3 9 9
ATOM 164237 C C4 . DT J 6 75 ? -39.095 23.178 -12.770 1.00 . ? 1 DT J C4 1 DT J C4 9 9
ATOM 164238 O O4 . DT J 6 75 ? -38.344 22.261 -12.441 1.00 . ? 1 DT J O4 1 DT J O4 9 9
ATOM 164239 C C5 . DT J 6 75 ? -40.348 23.495 -12.123 1.00 . ? 1 DT J C5 1 DT J C5 9 9
ATOM 164240 C C7 . DT J 6 75 ? -40.809 22.639 -10.987 1.00 . ? 1 DT J C7 1 DT J C7 9 9
ATOM 164241 C C6 . DT J 6 75 ? -41.043 24.552 -12.566 1.00 . ? 1 DT J C6 1 DT J C6 9 9
ATOM 164242 H "H5'" . DT J 6 75 ? -45.053 26.866 -12.078 1.00 . ? 1 DT J "H5'" 1 DT J "H5'" 9 9
ATOM 164243 H "H5''" . DT J 6 75 ? -45.682 25.906 -13.432 1.00 . ? 1 DT J "H5''" 1 DT J "H5''" 9 9
ATOM 164244 H "H4'" . DT J 6 75 ? -44.070 27.722 -14.041 1.00 . ? 1 DT J "H4'" 1 DT J "H4'" 9 9
ATOM 164245 H "H3'" . DT J 6 75 ? -43.602 24.877 -14.891 1.00 . ? 1 DT J "H3'" 1 DT J "H3'" 9 9
ATOM 164246 H "H1'" . DT J 6 75 ? -40.785 27.397 -13.978 1.00 . ? 1 DT J "H1'" 1 DT J "H1'" 9 9
ATOM 164247 H H3 . DT J 6 75 ? -37.870 23.804 -14.276 1.00 . ? 1 DT J H3 1 DT J H3 9 9
ATOM 164248 H H71 . DT J 6 75 ? -40.010 21.957 -10.699 1.00 . ? 1 DT J H71 1 DT J H71 9 9
ATOM 164249 H H72 . DT J 6 75 ? -41.072 23.270 -10.138 1.00 . ? 1 DT J H72 1 DT J H72 9 9
ATOM 164250 H H73 . DT J 6 75 ? -41.683 22.065 -11.296 1.00 . ? 1 DT J H73 1 DT J H73 9 9
ATOM 164251 H H6 . DT J 6 75 ? -41.991 24.788 -12.084 1.00 . ? 1 DT J H6 1 DT J H6 9 9
ATOM 164252 O OP3 . DC J 6 76 ? -45.320 23.995 -15.869 1.00 . ? 2 DC J OP3 2 DC J O1P 9 9
ATOM 164253 P P . DC J 6 76 ? -45.272 25.165 -16.779 1.00 . ? 2 DC J P 2 DC J P 9 9
ATOM 164254 O OP1 . DC J 6 76 ? -46.538 25.758 -17.274 1.00 . ? 2 DC J OP1 2 DC J O2P 9 9
ATOM 164255 O "O5'" . DC J 6 76 ? -44.375 24.779 -18.034 1.00 . ? 2 DC J "O5'" 2 DC J "O5'" 9 9
ATOM 164256 C "C5'" . DC J 6 76 ? -43.865 25.785 -18.902 1.00 . ? 2 DC J "C5'" 2 DC J "C5'" 9 9
ATOM 164257 C "C4'" . DC J 6 76 ? -42.548 25.343 -19.493 1.00 . ? 2 DC J "C4'" 2 DC J "C4'" 9 9
ATOM 164258 O "O4'" . DC J 6 76 ? -41.559 25.279 -18.433 1.00 . ? 2 DC J "O4'" 2 DC J "O4'" 9 9
ATOM 164259 C "C3'" . DC J 6 76 ? -42.557 23.951 -20.107 1.00 . ? 2 DC J "C3'" 2 DC J "C3'" 9 9
ATOM 164260 O "O3'" . DC J 6 76 ? -42.947 24.002 -21.471 1.00 . ? 2 DC J "O3'" 2 DC J "O3'" 9 9
ATOM 164261 C "C2'" . DC J 6 76 ? -41.115 23.484 -19.937 1.00 . ? 2 DC J "C2'" 2 DC J "C2'" 9 9
ATOM 164262 C "C1'" . DC J 6 76 ? -40.726 24.151 -18.617 1.00 . ? 2 DC J "C1'" 2 DC J "C1'" 9 9
ATOM 164263 N N1 . DC J 6 76 ? -40.867 23.278 -17.442 1.00 . ? 2 DC J N1 2 DC J N1 9 9
ATOM 164264 C C2 . DC J 6 76 ? -39.836 22.392 -17.142 1.00 . ? 2 DC J C2 2 DC J C2 9 9
ATOM 164265 O O2 . DC J 6 76 ? -38.845 22.357 -17.883 1.00 . ? 2 DC J O2 2 DC J O2 9 9
ATOM 164266 N N3 . DC J 6 76 ? -39.941 21.595 -16.055 1.00 . ? 2 DC J N3 2 DC J N3 9 9
ATOM 164267 C C4 . DC J 6 76 ? -41.027 21.661 -15.281 1.00 . ? 2 DC J C4 2 DC J C4 9 9
ATOM 164268 N N4 . DC J 6 76 ? -41.081 20.862 -14.213 1.00 . ? 2 DC J N4 2 DC J N4 9 9
ATOM 164269 C C5 . DC J 6 76 ? -42.103 22.550 -15.569 1.00 . ? 2 DC J C5 2 DC J C5 9 9
ATOM 164270 C C6 . DC J 6 76 ? -41.982 23.334 -16.651 1.00 . ? 2 DC J C6 2 DC J C6 9 9
ATOM 164271 H "H5'" . DC J 6 76 ? -43.717 26.712 -18.346 1.00 . ? 2 DC J "H5'" 2 DC J "H5'" 9 9
ATOM 164272 H "H5''" . DC J 6 76 ? -44.573 25.967 -19.710 1.00 . ? 2 DC J "H5''" 2 DC J "H5''" 9 9
ATOM 164273 H "H4'" . DC J 6 76 ? -42.292 26.041 -20.291 1.00 . ? 2 DC J "H4'" 2 DC J "H4'" 9 9
ATOM 164274 H "H3'" . DC J 6 76 ? -43.272 23.296 -19.612 1.00 . ? 2 DC J "H3'" 2 DC J "H3'" 9 9
ATOM 164275 H "H1'" . DC J 6 76 ? -39.699 24.518 -18.635 1.00 . ? 2 DC J "H1'" 2 DC J "H1'" 9 9
ATOM 164276 H H41 . DC J 6 76 ? -41.882 20.873 -13.590 1.00 . ? 2 DC J H41 2 DC J H41 9 9
ATOM 164277 H H42 . DC J 6 76 ? -40.306 20.240 -14.013 1.00 . ? 2 DC J H42 2 DC J H42 9 9
ATOM 164278 H H5 . DC J 6 76 ? -42.989 22.591 -14.934 1.00 . ? 2 DC J H5 2 DC J H5 9 9
ATOM 164279 H H6 . DC J 6 76 ? -42.787 24.024 -16.904 1.00 . ? 2 DC J H6 2 DC J H6 9 9
ATOM 164280 O OP3 . DC J 6 77 ? -45.065 23.390 -22.621 1.00 . ? 3 DC J OP3 3 DC J O1P 9 9
ATOM 164281 P P . DC J 6 77 ? -43.811 22.805 -22.093 1.00 . ? 3 DC J P 3 DC J P 9 9
ATOM 164282 O OP1 . DC J 6 77 ? -43.881 21.701 -21.107 1.00 . ? 3 DC J OP1 3 DC J O2P 9 9
ATOM 164283 O "O5'" . DC J 6 77 ? -42.947 22.322 -23.337 1.00 . ? 3 DC J "O5'" 3 DC J "O5'" 9 9
ATOM 164284 C "C5'" . DC J 6 77 ? -41.524 22.363 -23.295 1.00 . ? 3 DC J "C5'" 3 DC J "C5'" 9 9
ATOM 164285 C "C4'" . DC J 6 77 ? -40.964 20.970 -23.439 1.00 . ? 3 DC J "C4'" 3 DC J "C4'" 9 9
ATOM 164286 O "O4'" . DC J 6 77 ? -40.457 20.526 -22.147 1.00 . ? 3 DC J "O4'" 3 DC J "O4'" 9 9
ATOM 164287 C "C3'" . DC J 6 77 ? -41.987 19.916 -23.861 1.00 . ? 3 DC J "C3'" 3 DC J "C3'" 9 9
ATOM 164288 O "O3'" . DC J 6 77 ? -41.421 18.974 -24.765 1.00 . ? 3 DC J "O3'" 3 DC J "O3'" 9 9
ATOM 164289 C "C2'" . DC J 6 77 ? -42.375 19.275 -22.535 1.00 . ? 3 DC J "C2'" 3 DC J "C2'" 9 9
ATOM 164290 C "C1'" . DC J 6 77 ? -41.024 19.274 -21.832 1.00 . ? 3 DC J "C1'" 3 DC J "C1'" 9 9
ATOM 164291 N N1 . DC J 6 77 ? -41.075 19.132 -20.370 1.00 . ? 3 DC J N1 3 DC J N1 9 9
ATOM 164292 C C2 . DC J 6 77 ? -40.019 18.491 -19.721 1.00 . ? 3 DC J C2 3 DC J C2 9 9
ATOM 164293 O O2 . DC J 6 77 ? -39.067 18.079 -20.394 1.00 . ? 3 DC J O2 3 DC J O2 9 9
ATOM 164294 N N3 . DC J 6 77 ? -40.060 18.336 -18.379 1.00 . ? 3 DC J N3 3 DC J N3 9 9
ATOM 164295 C C4 . DC J 6 77 ? -41.102 18.801 -17.687 1.00 . ? 3 DC J C4 3 DC J C4 9 9
ATOM 164296 N N4 . DC J 6 77 ? -41.104 18.617 -16.367 1.00 . ? 3 DC J N4 3 DC J N4 9 9
ATOM 164297 C C5 . DC J 6 77 ? -42.190 19.470 -18.322 1.00 . ? 3 DC J C5 3 DC J C5 9 9
ATOM 164298 C C6 . DC J 6 77 ? -42.134 19.613 -19.653 1.00 . ? 3 DC J C6 3 DC J C6 9 9
ATOM 164299 H "H5'" . DC J 6 77 ? -41.195 22.786 -22.345 1.00 . ? 3 DC J "H5'" 3 DC J "H5'" 9 9
ATOM 164300 H "H5''" . DC J 6 77 ? -41.147 22.983 -24.108 1.00 . ? 3 DC J "H5''" 3 DC J "H5''" 9 9
ATOM 164301 H "H4'" . DC J 6 77 ? -40.203 20.999 -24.222 1.00 . ? 3 DC J "H4'" 3 DC J "H4'" 9 9
ATOM 164302 H "H3'" . DC J 6 77 ? -42.836 20.362 -24.377 1.00 . ? 3 DC J "H3'" 3 DC J "H3'" 9 9
ATOM 164303 H "H1'" . DC J 6 77 ? -40.351 18.511 -22.229 1.00 . ? 3 DC J "H1'" 3 DC J "H1'" 9 9
ATOM 164304 H H41 . DC J 6 77 ? -41.874 18.949 -15.803 1.00 . ? 3 DC J H41 3 DC J H41 9 9
ATOM 164305 H H42 . DC J 6 77 ? -40.312 18.166 -15.927 1.00 . ? 3 DC J H42 3 DC J H42 9 9
ATOM 164306 H H5 . DC J 6 77 ? -43.034 19.853 -17.748 1.00 . ? 3 DC J H5 3 DC J H5 9 9
ATOM 164307 H H6 . DC J 6 77 ? -42.947 20.122 -20.171 1.00 . ? 3 DC J H6 3 DC J H6 9 9
ATOM 164308 O OP3 . DA J 6 78 ? -40.054 20.662 -26.034 1.00 . ? 4 DA J OP3 4 DA J O1P 9 9
ATOM 164309 P P . DA J 6 78 ? -40.908 19.461 -26.209 1.00 . ? 4 DA J P 4 DA J P 9 9
ATOM 164310 O OP1 . DA J 6 78 ? -42.076 19.522 -27.120 1.00 . ? 4 DA J OP1 4 DA J O2P 9 9
ATOM 164311 O "O5'" . DA J 6 78 ? -39.961 18.281 -26.701 1.00 . ? 4 DA J "O5'" 4 DA J "O5'" 9 9
ATOM 164312 C "C5'" . DA J 6 78 ? -38.689 18.563 -27.277 1.00 . ? 4 DA J "C5'" 4 DA J "C5'" 9 9
ATOM 164313 C "C4'" . DA J 6 78 ? -37.602 17.819 -26.537 1.00 . ? 4 DA J "C4'" 4 DA J "C4'" 9 9
ATOM 164314 O "O4'" . DA J 6 78 ? -38.006 17.655 -25.144 1.00 . ? 4 DA J "O4'" 4 DA J "O4'" 9 9
ATOM 164315 C "C3'" . DA J 6 78 ? -37.330 16.403 -27.040 1.00 . ? 4 DA J "C3'" 4 DA J "C3'" 9 9
ATOM 164316 O "O3'" . DA J 6 78 ? -35.958 16.058 -26.899 1.00 . ? 4 DA J "O3'" 4 DA J "O3'" 9 9
ATOM 164317 C "C2'" . DA J 6 78 ? -38.216 15.560 -26.140 1.00 . ? 4 DA J "C2'" 4 DA J "C2'" 9 9
ATOM 164318 C "C1'" . DA J 6 78 ? -38.005 16.280 -24.816 1.00 . ? 4 DA J "C1'" 4 DA J "C1'" 9 9
ATOM 164319 N N9 . DA J 6 78 ? -39.037 16.032 -23.811 1.00 . ? 4 DA J N9 4 DA J N9 9 9
ATOM 164320 C C8 . DA J 6 78 ? -40.389 16.223 -23.938 1.00 . ? 4 DA J C8 4 DA J C8 9 9
ATOM 164321 N N7 . DA J 6 78 ? -41.070 15.915 -22.860 1.00 . ? 4 DA J N7 4 DA J N7 9 9
ATOM 164322 C C5 . DA J 6 78 ? -40.101 15.490 -21.962 1.00 . ? 4 DA J C5 4 DA J C5 9 9
ATOM 164323 C C6 . DA J 6 78 ? -40.179 15.027 -20.636 1.00 . ? 4 DA J C6 4 DA J C6 9 9
ATOM 164324 N N6 . DA J 6 78 ? -41.325 14.906 -19.962 1.00 . ? 4 DA J N6 4 DA J N6 9 9
ATOM 164325 N N1 . DA J 6 78 ? -39.026 14.688 -20.021 1.00 . ? 4 DA J N1 4 DA J N1 9 9
ATOM 164326 C C2 . DA J 6 78 ? -37.878 14.803 -20.703 1.00 . ? 4 DA J C2 4 DA J C2 9 9
ATOM 164327 N N3 . DA J 6 78 ? -37.677 15.222 -21.954 1.00 . ? 4 DA J N3 4 DA J N3 9 9
ATOM 164328 C C4 . DA J 6 78 ? -38.843 15.556 -22.535 1.00 . ? 4 DA J C4 4 DA J C4 9 9
ATOM 164329 H "H5'" . DA J 6 78 ? -38.490 19.635 -27.221 1.00 . ? 4 DA J "H5'" 4 DA J "H5'" 9 9
ATOM 164330 H "H5''" . DA J 6 78 ? -38.680 18.257 -28.322 1.00 . ? 4 DA J "H5''" 4 DA J "H5''" 9 9
ATOM 164331 H "H4'" . DA J 6 78 ? -36.676 18.381 -26.661 1.00 . ? 4 DA J "H4'" 4 DA J "H4'" 9 9
ATOM 164332 H "H3'" . DA J 6 78 ? -37.567 16.288 -28.097 1.00 . ? 4 DA J "H3'" 4 DA J "H3'" 9 9
ATOM 164333 H "H1'" . DA J 6 78 ? -37.033 16.056 -24.373 1.00 . ? 4 DA J "H1'" 4 DA J "H1'" 9 9
ATOM 164334 H H8 . DA J 6 78 ? -40.850 16.594 -24.843 1.00 . ? 4 DA J H8 4 DA J H8 9 9
ATOM 164335 H H61 . DA J 6 78 ? -42.193 15.157 -20.419 1.00 . ? 4 DA J H61 4 DA J H61 9 9
ATOM 164336 H H62 . DA J 6 78 ? -41.333 14.549 -19.017 1.00 . ? 4 DA J H62 4 DA J H62 9 9
ATOM 164337 H H2 . DA J 6 78 ? -36.980 14.511 -20.158 1.00 . ? 4 DA J H2 4 DA J H2 9 9
ATOM 164338 O OP3 . DG J 6 79 ? -36.167 14.992 -29.138 1.00 . ? 5 DG J OP3 5 DG J O1P 9 9
ATOM 164339 P P . DG J 6 79 ? -35.272 15.071 -27.960 1.00 . ? 5 DG J P 5 DG J P 9 9
ATOM 164340 O OP1 . DG J 6 79 ? -33.864 15.497 -28.139 1.00 . ? 5 DG J OP1 5 DG J O2P 9 9
ATOM 164341 O "O5'" . DG J 6 79 ? -35.280 13.654 -27.238 1.00 . ? 5 DG J "O5'" 5 DG J "O5'" 9 9
ATOM 164342 C "C5'" . DG J 6 79 ? -34.631 13.468 -25.984 1.00 . ? 5 DG J "C5'" 5 DG J "C5'" 9 9
ATOM 164343 C "C4'" . DG J 6 79 ? -35.027 12.140 -25.383 1.00 . ? 5 DG J "C4'" 5 DG J "C4'" 9 9
ATOM 164344 O "O4'" . DG J 6 79 ? -36.245 12.324 -24.611 1.00 . ? 5 DG J "O4'" 5 DG J "O4'" 9 9
ATOM 164345 C "C3'" . DG J 6 79 ? -35.333 11.033 -26.396 1.00 . ? 5 DG J "C3'" 5 DG J "C3'" 9 9
ATOM 164346 O "O3'" . DG J 6 79 ? -34.663 9.828 -26.051 1.00 . ? 5 DG J "O3'" 5 DG J "O3'" 9 9
ATOM 164347 C "C2'" . DG J 6 79 ? -36.852 10.884 -26.333 1.00 . ? 5 DG J "C2'" 5 DG J "C2'" 9 9
ATOM 164348 C "C1'" . DG J 6 79 ? -37.120 11.256 -24.880 1.00 . ? 5 DG J "C1'" 5 DG J "C1'" 9 9
ATOM 164349 N N9 . DG J 6 79 ? -38.488 11.677 -24.594 1.00 . ? 5 DG J N9 5 DG J N9 9 9
ATOM 164350 C C8 . DG J 6 79 ? -39.441 12.081 -25.498 1.00 . ? 5 DG J C8 5 DG J C8 9 9
ATOM 164351 N N7 . DG J 6 79 ? -40.583 12.382 -24.942 1.00 . ? 5 DG J N7 5 DG J N7 9 9
ATOM 164352 C C5 . DG J 6 79 ? -40.371 12.171 -23.587 1.00 . ? 5 DG J C5 5 DG J C5 9 9
ATOM 164353 C C6 . DG J 6 79 ? -41.249 12.334 -22.485 1.00 . ? 5 DG J C6 5 DG J C6 9 9
ATOM 164354 O O6 . DG J 6 79 ? -42.433 12.711 -22.487 1.00 . ? 5 DG J O6 5 DG J O6 9 9
ATOM 164355 N N1 . DG J 6 79 ? -40.628 12.008 -21.284 1.00 . ? 5 DG J N1 5 DG J N1 9 9
ATOM 164356 C C2 . DG J 6 79 ? -39.327 11.582 -21.158 1.00 . ? 5 DG J C2 5 DG J C2 9 9
ATOM 164357 N N2 . DG J 6 79 ? -38.903 11.308 -19.915 1.00 . ? 5 DG J N2 5 DG J N2 9 9
ATOM 164358 N N3 . DG J 6 79 ? -38.496 11.431 -22.178 1.00 . ? 5 DG J N3 5 DG J N3 9 9
ATOM 164359 C C4 . DG J 6 79 ? -39.081 11.740 -23.354 1.00 . ? 5 DG J C4 5 DG J C4 9 9
ATOM 164360 H "H5'" . DG J 6 79 ? -34.912 14.271 -25.300 1.00 . ? 5 DG J "H5'" 5 DG J "H5'" 9 9
ATOM 164361 H "H5''" . DG J 6 79 ? -33.550 13.485 -26.124 1.00 . ? 5 DG J "H5''" 5 DG J "H5''" 9 9
ATOM 164362 H "H4'" . DG J 6 79 ? -34.183 11.787 -24.786 1.00 . ? 5 DG J "H4'" 5 DG J "H4'" 9 9
ATOM 164363 H "H3'" . DG J 6 79 ? -34.979 11.295 -27.392 1.00 . ? 5 DG J "H3'" 5 DG J "H3'" 9 9
ATOM 164364 H "H1'" . DG J 6 79 ? -36.858 10.448 -24.193 1.00 . ? 5 DG J "H1'" 5 DG J "H1'" 9 9
ATOM 164365 H H8 . DG J 6 79 ? -39.261 12.149 -26.563 1.00 . ? 5 DG J H8 5 DG J H8 9 9
ATOM 164366 H H1 . DG J 6 79 ? -41.198 12.100 -20.453 1.00 . ? 5 DG J H1 5 DG J H1 9 9
ATOM 164367 H H21 . DG J 6 79 ? -37.956 10.991 -19.765 1.00 . ? 5 DG J H21 5 DG J H21 9 9
ATOM 164368 H H22 . DG J 6 79 ? -39.521 11.387 -19.115 1.00 . ? 5 DG J H22 5 DG J H22 9 9
ATOM 164369 O OP3 . DC J 6 80 ? -32.574 8.457 -26.043 1.00 . ? 6 DC J OP3 6 DC J O1P 9 9
ATOM 164370 P P . DC J 6 80 ? -33.072 9.838 -25.852 1.00 . ? 6 DC J P 6 DC J P 9 9
ATOM 164371 O OP1 . DC J 6 80 ? -32.511 10.937 -26.671 1.00 . ? 6 DC J OP1 6 DC J O2P 9 9
ATOM 164372 O "O5'" . DC J 6 80 ? -32.872 10.217 -24.321 1.00 . ? 6 DC J "O5'" 6 DC J "O5'" 9 9
ATOM 164373 C "C5'" . DC J 6 80 ? -31.933 9.510 -23.520 1.00 . ? 6 DC J "C5'" 6 DC J "C5'" 9 9
ATOM 164374 C "C4'" . DC J 6 80 ? -32.330 9.587 -22.067 1.00 . ? 6 DC J "C4'" 6 DC J "C4'" 9 9
ATOM 164375 O "O4'" . DC J 6 80 ? -33.620 10.246 -21.977 1.00 . ? 6 DC J "O4'" 6 DC J "O4'" 9 9
ATOM 164376 C "C3'" . DC J 6 80 ? -32.514 8.244 -21.375 1.00 . ? 6 DC J "C3'" 6 DC J "C3'" 9 9
ATOM 164377 O "O3'" . DC J 6 80 ? -31.300 7.806 -20.780 1.00 . ? 6 DC J "O3'" 6 DC J "O3'" 9 9
ATOM 164378 C "C2'" . DC J 6 80 ? -33.577 8.535 -20.324 1.00 . ? 6 DC J "C2'" 6 DC J "C2'" 9 9
ATOM 164379 C "C1'" . DC J 6 80 ? -34.435 9.586 -21.029 1.00 . ? 6 DC J "C1'" 6 DC J "C1'" 9 9
ATOM 164380 N N1 . DC J 6 80 ? -35.607 9.041 -21.730 1.00 . ? 6 DC J N1 6 DC J N1 9 9
ATOM 164381 C C2 . DC J 6 80 ? -36.752 8.737 -20.990 1.00 . ? 6 DC J C2 6 DC J C2 9 9
ATOM 164382 O O2 . DC J 6 80 ? -36.739 8.912 -19.763 1.00 . ? 6 DC J O2 6 DC J O2 9 9
ATOM 164383 N N3 . DC J 6 80 ? -37.844 8.260 -21.629 1.00 . ? 6 DC J N3 6 DC J N3 9 9
ATOM 164384 C C4 . DC J 6 80 ? -37.819 8.084 -22.953 1.00 . ? 6 DC J C4 6 DC J C4 9 9
ATOM 164385 N N4 . DC J 6 80 ? -38.928 7.637 -23.544 1.00 . ? 6 DC J N4 6 DC J N4 9 9
ATOM 164386 C C5 . DC J 6 80 ? -36.659 8.367 -23.730 1.00 . ? 6 DC J C5 6 DC J C5 9 9
ATOM 164387 C C6 . DC J 6 80 ? -35.586 8.843 -23.083 1.00 . ? 6 DC J C6 6 DC J C6 9 9
ATOM 164388 H "H5'" . DC J 6 80 ? -30.941 9.943 -23.647 1.00 . ? 6 DC J "H5'" 6 DC J "H5'" 9 9
ATOM 164389 H "H5''" . DC J 6 80 ? -31.906 8.464 -23.824 1.00 . ? 6 DC J "H5''" 6 DC J "H5''" 9 9
ATOM 164390 H "H4'" . DC J 6 80 ? -31.535 10.109 -21.534 1.00 . ? 6 DC J "H4'" 6 DC J "H4'" 9 9
ATOM 164391 H "H3'" . DC J 6 80 ? -32.808 7.461 -22.073 1.00 . ? 6 DC J "H3'" 6 DC J "H3'" 9 9
ATOM 164392 H "H1'" . DC J 6 80 ? -34.791 10.349 -20.336 1.00 . ? 6 DC J "H1'" 6 DC J "H1'" 9 9
ATOM 164393 H H41 . DC J 6 80 ? -38.952 7.498 -24.545 1.00 . ? 6 DC J H41 6 DC J H41 9 9
ATOM 164394 H H42 . DC J 6 80 ? -39.754 7.444 -22.995 1.00 . ? 6 DC J H42 6 DC J H42 9 9
ATOM 164395 H H5 . DC J 6 80 ? -36.643 8.201 -24.808 1.00 . ? 6 DC J H5 6 DC J H5 9 9
ATOM 164396 H H6 . DC J 6 80 ? -34.683 9.079 -23.648 1.00 . ? 6 DC J H6 6 DC J H6 9 9
ATOM 164397 O OP3 . DT J 6 81 ? -31.211 5.791 -22.247 1.00 . ? 7 DT J OP3 7 DT J O1P 9 9
ATOM 164398 P P . DT J 6 81 ? -30.872 6.266 -20.888 1.00 . ? 7 DT J P 7 DT J P 9 9
ATOM 164399 O OP1 . DT J 6 81 ? -29.480 6.147 -20.399 1.00 . ? 7 DT J OP1 7 DT J O2P 9 9
ATOM 164400 O "O5'" . DT J 6 81 ? -31.831 5.524 -19.859 1.00 . ? 7 DT J "O5'" 7 DT J "O5'" 9 9
ATOM 164401 C "C5'" . DT J 6 81 ? -32.052 6.057 -18.559 1.00 . ? 7 DT J "C5'" 7 DT J "C5'" 9 9
ATOM 164402 C "C4'" . DT J 6 81 ? -33.423 5.665 -18.061 1.00 . ? 7 DT J "C4'" 7 DT J "C4'" 9 9
ATOM 164403 O "O4'" . DT J 6 81 ? -34.406 5.957 -19.102 1.00 . ? 7 DT J "O4'" 7 DT J "O4'" 9 9
ATOM 164404 C "C3'" . DT J 6 81 ? -33.602 4.180 -17.753 1.00 . ? 7 DT J "C3'" 7 DT J "C3'" 9 9
ATOM 164405 O "O3'" . DT J 6 81 ? -34.498 3.998 -16.663 1.00 . ? 7 DT J "O3'" 7 DT J "O3'" 9 9
ATOM 164406 C "C2'" . DT J 6 81 ? -34.167 3.643 -19.061 1.00 . ? 7 DT J "C2'" 7 DT J "C2'" 9 9
ATOM 164407 C "C1'" . DT J 6 81 ? -35.115 4.776 -19.419 1.00 . ? 7 DT J "C1'" 7 DT J "C1'" 9 9
ATOM 164408 N N1 . DT J 6 81 ? -35.520 4.822 -20.834 1.00 . ? 7 DT J N1 7 DT J N1 9 9
ATOM 164409 C C2 . DT J 6 81 ? -36.867 4.841 -21.109 1.00 . ? 7 DT J C2 7 DT J C2 9 9
ATOM 164410 O O2 . DT J 6 81 ? -37.723 4.838 -20.240 1.00 . ? 7 DT J O2 7 DT J O2 9 9
ATOM 164411 N N3 . DT J 6 81 ? -37.178 4.867 -22.442 1.00 . ? 7 DT J N3 7 DT J N3 9 9
ATOM 164412 C C4 . DT J 6 81 ? -36.299 4.882 -23.503 1.00 . ? 7 DT J C4 7 DT J C4 9 9
ATOM 164413 O O4 . DT J 6 81 ? -36.729 4.908 -24.655 1.00 . ? 7 DT J O4 7 DT J O4 9 9
ATOM 164414 C C5 . DT J 6 81 ? -34.900 4.869 -23.142 1.00 . ? 7 DT J C5 7 DT J C5 9 9
ATOM 164415 C C7 . DT J 6 81 ? -33.875 4.880 -24.229 1.00 . ? 7 DT J C7 7 DT J C7 9 9
ATOM 164416 C C6 . DT J 6 81 ? -34.579 4.839 -21.841 1.00 . ? 7 DT J C6 7 DT J C6 9 9
ATOM 164417 H "H5'" . DT J 6 81 ? -31.980 7.145 -18.593 1.00 . ? 7 DT J "H5'" 7 DT J "H5'" 9 9
ATOM 164418 H "H5''" . DT J 6 81 ? -31.300 5.673 -17.870 1.00 . ? 7 DT J "H5''" 7 DT J "H5''" 9 9
ATOM 164419 H "H4'" . DT J 6 81 ? -33.601 6.204 -17.130 1.00 . ? 7 DT J "H4'" 7 DT J "H4'" 9 9
ATOM 164420 H "H3'" . DT J 6 81 ? -32.666 3.705 -17.463 1.00 . ? 7 DT J "H3'" 7 DT J "H3'" 9 9
ATOM 164421 H "H1'" . DT J 6 81 ? -36.017 4.768 -18.804 1.00 . ? 7 DT J "H1'" 7 DT J "H1'" 9 9
ATOM 164422 H H3 . DT J 6 81 ? -38.165 4.874 -22.667 1.00 . ? 7 DT J H3 7 DT J H3 9 9
ATOM 164423 H H71 . DT J 6 81 ? -33.059 4.206 -23.969 1.00 . ? 7 DT J H71 7 DT J H71 9 9
ATOM 164424 H H72 . DT J 6 81 ? -34.333 4.550 -25.162 1.00 . ? 7 DT J H72 7 DT J H72 9 9
ATOM 164425 H H73 . DT J 6 81 ? -33.486 5.891 -24.354 1.00 . ? 7 DT J H73 7 DT J H73 9 9
ATOM 164426 H H6 . DT J 6 81 ? -33.525 4.827 -21.566 1.00 . ? 7 DT J H6 7 DT J H6 9 9
ATOM 164427 O OP3 . DG J 6 82 ? -33.887 1.564 -16.679 1.00 . ? 8 DG J OP3 8 DG J O1P 9 9
ATOM 164428 P P . DG J 6 82 ? -34.480 2.626 -15.833 1.00 . ? 8 DG J P 8 DG J P 9 9
ATOM 164429 O OP1 . DG J 6 82 ? -33.915 2.889 -14.493 1.00 . ? 8 DG J OP1 8 DG J O2P 9 9
ATOM 164430 O "O5'" . DG J 6 82 ? -36.021 2.292 -15.640 1.00 . ? 8 DG J "O5'" 8 DG J "O5'" 9 9
ATOM 164431 C "C5'" . DG J 6 82 ? -36.935 3.302 -15.219 1.00 . ? 8 DG J "C5'" 8 DG J "C5'" 9 9
ATOM 164432 C "C4'" . DG J 6 82 ? -38.322 2.722 -15.089 1.00 . ? 8 DG J "C4'" 8 DG J "C4'" 9 9
ATOM 164433 O "O4'" . DG J 6 82 ? -38.975 2.772 -16.391 1.00 . ? 8 DG J "O4'" 8 DG J "O4'" 9 9
ATOM 164434 C "C3'" . DG J 6 82 ? -38.372 1.253 -14.692 1.00 . ? 8 DG J "C3'" 8 DG J "C3'" 9 9
ATOM 164435 O "O3'" . DG J 6 82 ? -39.593 0.949 -14.023 1.00 . ? 8 DG J "O3'" 8 DG J "O3'" 9 9
ATOM 164436 C "C2'" . DG J 6 82 ? -38.244 0.561 -16.041 1.00 . ? 8 DG J "C2'" 8 DG J "C2'" 9 9
ATOM 164437 C "C1'" . DG J 6 82 ? -39.136 1.457 -16.894 1.00 . ? 8 DG J "C1'" 8 DG J "C1'" 9 9
ATOM 164438 N N9 . DG J 6 82 ? -38.799 1.451 -18.313 1.00 . ? 8 DG J N9 8 DG J N9 9 9
ATOM 164439 C C8 . DG J 6 82 ? -37.550 1.317 -18.868 1.00 . ? 8 DG J C8 8 DG J C8 9 9
ATOM 164440 N N7 . DG J 6 82 ? -37.562 1.326 -20.174 1.00 . ? 8 DG J N7 8 DG J N7 9 9
ATOM 164441 C C5 . DG J 6 82 ? -38.900 1.487 -20.503 1.00 . ? 8 DG J C5 8 DG J C5 9 9
ATOM 164442 C C6 . DG J 6 82 ? -39.530 1.572 -21.773 1.00 . ? 8 DG J C6 8 DG J C6 9 9
ATOM 164443 O O6 . DG J 6 82 ? -39.010 1.519 -22.901 1.00 . ? 8 DG J O6 8 DG J O6 9 9
ATOM 164444 N N1 . DG J 6 82 ? -40.907 1.732 -21.649 1.00 . ? 8 DG J N1 8 DG J N1 9 9
ATOM 164445 C C2 . DG J 6 82 ? -41.590 1.803 -20.458 1.00 . ? 8 DG J C2 8 DG J C2 9 9
ATOM 164446 N N2 . DG J 6 82 ? -42.916 1.955 -20.542 1.00 . ? 8 DG J N2 8 DG J N2 9 9
ATOM 164447 N N3 . DG J 6 82 ? -41.015 1.728 -19.268 1.00 . ? 8 DG J N3 8 DG J N3 9 9
ATOM 164448 C C4 . DG J 6 82 ? -39.678 1.570 -19.365 1.00 . ? 8 DG J C4 8 DG J C4 9 9
ATOM 164449 H "H5'" . DG J 6 82 ? -36.950 4.113 -15.949 1.00 . ? 8 DG J "H5'" 8 DG J "H5'" 9 9
ATOM 164450 H "H5''" . DG J 6 82 ? -36.625 3.700 -14.253 1.00 . ? 8 DG J "H5''" 8 DG J "H5''" 9 9
ATOM 164451 H "H4'" . DG J 6 82 ? -38.846 3.281 -14.313 1.00 . ? 8 DG J "H4'" 8 DG J "H4'" 9 9
ATOM 164452 H "H3'" . DG J 6 82 ? -37.570 0.990 -14.002 1.00 . ? 8 DG J "H3'" 8 DG J "H3'" 9 9
ATOM 164453 H "H1'" . DG J 6 82 ? -40.194 1.201 -16.794 1.00 . ? 8 DG J "H1'" 8 DG J "H1'" 9 9
ATOM 164454 H H8 . DG J 6 82 ? -36.647 1.221 -18.283 1.00 . ? 8 DG J H8 8 DG J H8 9 9
ATOM 164455 H H1 . DG J 6 82 ? -41.437 1.800 -22.509 1.00 . ? 8 DG J H1 8 DG J H1 9 9
ATOM 164456 H H21 . DG J 6 82 ? -43.474 2.013 -19.701 1.00 . ? 8 DG J H21 8 DG J H21 9 9
ATOM 164457 H H22 . DG J 6 82 ? -43.370 1.991 -21.447 1.00 . ? 8 DG J H22 8 DG J H22 9 9
ATOM 164458 O OP3 . DA J 6 83 ? -38.415 -1.073 -13.156 1.00 . ? 9 DA J OP3 9 DA J O1P 9 9
ATOM 164459 P P . DA J 6 83 ? -39.751 -0.439 -13.232 1.00 . ? 9 DA J P 9 DA J P 9 9
ATOM 164460 O OP1 . DA J 6 83 ? -40.507 -0.172 -11.983 1.00 . ? 9 DA J OP1 9 DA J O2P 9 9
ATOM 164461 O "O5'" . DA J 6 83 ? -40.669 -1.310 -14.198 1.00 . ? 9 DA J "O5'" 9 DA J "O5'" 9 9
ATOM 164462 C "C5'" . DA J 6 83 ? -42.086 -1.299 -14.054 1.00 . ? 9 DA J "C5'" 9 DA J "C5'" 9 9
ATOM 164463 C "C4'" . DA J 6 83 ? -42.758 -1.317 -15.410 1.00 . ? 9 DA J "C4'" 9 DA J "C4'" 9 9
ATOM 164464 O "O4'" . DA J 6 83 ? -41.878 -0.786 -16.428 1.00 . ? 9 DA J "O4'" 9 DA J "O4'" 9 9
ATOM 164465 C "C3'" . DA J 6 83 ? -43.090 -2.687 -15.974 1.00 . ? 9 DA J "C3'" 9 DA J "C3'" 9 9
ATOM 164466 O "O3'" . DA J 6 83 ? -44.255 -3.239 -15.376 1.00 . ? 9 DA J "O3'" 9 DA J "O3'" 9 9
ATOM 164467 C "C2'" . DA J 6 83 ? -43.294 -2.401 -17.460 1.00 . ? 9 DA J "C2'" 9 DA J "C2'" 9 9
ATOM 164468 C "C1'" . DA J 6 83 ? -42.351 -1.214 -17.692 1.00 . ? 9 DA J "C1'" 9 DA J "C1'" 9 9
ATOM 164469 N N9 . DA J 6 83 ? -41.205 -1.535 -18.542 1.00 . ? 9 DA J N9 9 DA J N9 9 9
ATOM 164470 C C8 . DA J 6 83 ? -39.931 -1.875 -18.156 1.00 . ? 9 DA J C8 9 DA J C8 9 9
ATOM 164471 N N7 . DA J 6 83 ? -39.114 -2.092 -19.159 1.00 . ? 9 DA J N7 9 DA J N7 9 9
ATOM 164472 C C5 . DA J 6 83 ? -39.902 -1.883 -20.281 1.00 . ? 9 DA J C5 9 DA J C5 9 9
ATOM 164473 C C6 . DA J 6 83 ? -39.623 -1.952 -21.657 1.00 . ? 9 DA J C6 9 DA J C6 9 9
ATOM 164474 N N6 . DA J 6 83 ? -38.424 -2.265 -22.152 1.00 . ? 9 DA J N6 9 DA J N6 9 9
ATOM 164475 N N1 . DA J 6 83 ? -40.629 -1.687 -22.516 1.00 . ? 9 DA J N1 9 DA J N1 9 9
ATOM 164476 C C2 . DA J 6 83 ? -41.834 -1.372 -22.015 1.00 . ? 9 DA J C2 9 DA J C2 9 9
ATOM 164477 N N3 . DA J 6 83 ? -42.220 -1.279 -20.742 1.00 . ? 9 DA J N3 9 DA J N3 9 9
ATOM 164478 C C4 . DA J 6 83 ? -41.194 -1.546 -19.916 1.00 . ? 9 DA J C4 9 DA J C4 9 9
ATOM 164479 H "H5'" . DA J 6 83 ? -42.392 -0.402 -13.515 1.00 . ? 9 DA J "H5'" 9 DA J "H5'" 9 9
ATOM 164480 H "H5''" . DA J 6 83 ? -42.405 -2.174 -13.488 1.00 . ? 9 DA J "H5''" 9 DA J "H5''" 9 9
ATOM 164481 H "H4'" . DA J 6 83 ? -43.699 -0.772 -15.322 1.00 . ? 9 DA J "H4'" 9 DA J "H4'" 9 9
ATOM 164482 H "H3'" . DA J 6 83 ? -42.290 -3.403 -15.793 1.00 . ? 9 DA J "H3'" 9 DA J "H3'" 9 9
ATOM 164483 H "H1'" . DA J 6 83 ? -42.870 -0.364 -18.138 1.00 . ? 9 DA J "H1'" 9 DA J "H1'" 9 9
ATOM 164484 H H8 . DA J 6 83 ? -39.626 -1.947 -17.121 1.00 . ? 9 DA J H8 9 DA J H8 9 9
ATOM 164485 H H61 . DA J 6 83 ? -37.662 -2.464 -21.517 1.00 . ? 9 DA J H61 9 DA J H61 9 9
ATOM 164486 H H62 . DA J 6 83 ? -38.264 -2.301 -23.149 1.00 . ? 9 DA J H62 9 DA J H62 9 9
ATOM 164487 H H2 . DA J 6 83 ? -42.606 -1.157 -22.754 1.00 . ? 9 DA J H2 9 DA J H2 9 9
ATOM 164488 O OP3 . DA J 6 84 ? -45.229 -4.821 -13.719 1.00 . ? 10 DA J OP3 10 DA J O1P 9 9
ATOM 164489 P P . DA J 6 84 ? -44.205 -4.728 -14.786 1.00 . ? 10 DA J P 10 DA J P 9 9
ATOM 164490 O OP1 . DA J 6 84 ? -42.791 -5.051 -14.479 1.00 . ? 10 DA J OP1 10 DA J O2P 9 9
ATOM 164491 O "O5'" . DA J 6 84 ? -44.676 -5.640 -16.001 1.00 . ? 10 DA J "O5'" 10 DA J "O5'" 9 9
ATOM 164492 C "C5'" . DA J 6 84 ? -46.058 -5.907 -16.214 1.00 . ? 10 DA J "C5'" 10 DA J "C5'" 9 9
ATOM 164493 C "C4'" . DA J 6 84 ? -46.421 -5.647 -17.658 1.00 . ? 10 DA J "C4'" 10 DA J "C4'" 9 9
ATOM 164494 O "O4'" . DA J 6 84 ? -45.320 -4.930 -18.289 1.00 . ? 10 DA J "O4'" 10 DA J "O4'" 9 9
ATOM 164495 C "C3'" . DA J 6 84 ? -46.629 -6.894 -18.513 1.00 . ? 10 DA J "C3'" 10 DA J "C3'" 9 9
ATOM 164496 O "O3'" . DA J 6 84 ? -47.585 -6.668 -19.544 1.00 . ? 10 DA J "O3'" 10 DA J "O3'" 9 9
ATOM 164497 C "C2'" . DA J 6 84 ? -45.237 -7.149 -19.071 1.00 . ? 10 DA J "C2'" 10 DA J "C2'" 9 9
ATOM 164498 C "C1'" . DA J 6 84 ? -44.767 -5.721 -19.323 1.00 . ? 10 DA J "C1'" 10 DA J "C1'" 9 9
ATOM 164499 N N9 . DA J 6 84 ? -43.312 -5.571 -19.312 1.00 . ? 10 DA J N9 10 DA J N9 9 9
ATOM 164500 C C8 . DA J 6 84 ? -42.466 -5.565 -18.229 1.00 . ? 10 DA J C8 10 DA J C8 9 9
ATOM 164501 N N7 . DA J 6 84 ? -41.199 -5.436 -18.550 1.00 . ? 10 DA J N7 10 DA J N7 9 9
ATOM 164502 C C5 . DA J 6 84 ? -41.214 -5.346 -19.935 1.00 . ? 10 DA J C5 10 DA J C5 9 9
ATOM 164503 C C6 . DA J 6 84 ? -40.187 -5.196 -20.884 1.00 . ? 10 DA J C6 10 DA J C6 9 9
ATOM 164504 N N6 . DA J 6 84 ? -38.895 -5.115 -20.567 1.00 . ? 10 DA J N6 10 DA J N6 9 9
ATOM 164505 N N1 . DA J 6 84 ? -40.539 -5.138 -22.187 1.00 . ? 10 DA J N1 10 DA J N1 9 9
ATOM 164506 C C2 . DA J 6 84 ? -41.838 -5.229 -22.506 1.00 . ? 10 DA J C2 10 DA J C2 9 9
ATOM 164507 N N3 . DA J 6 84 ? -42.895 -5.368 -21.704 1.00 . ? 10 DA J N3 10 DA J N3 9 9
ATOM 164508 C C4 . DA J 6 84 ? -42.509 -5.422 -20.417 1.00 . ? 10 DA J C4 10 DA J C4 9 9
ATOM 164509 H "H5'" . DA J 6 84 ? -46.658 -5.264 -15.569 1.00 . ? 10 DA J "H5'" 10 DA J "H5'" 9 9
ATOM 164510 H "H5''" . DA J 6 84 ? -46.274 -6.948 -15.975 1.00 . ? 10 DA J "H5''" 10 DA J "H5''" 9 9
ATOM 164511 H "H4'" . DA J 6 84 ? -47.363 -5.097 -17.668 1.00 . ? 10 DA J "H4'" 10 DA J "H4'" 9 9
ATOM 164512 H "H3'" . DA J 6 84 ? -47.009 -7.730 -17.927 1.00 . ? 10 DA J "H3'" 10 DA J "H3'" 9 9
ATOM 164513 H "H1'" . DA J 6 84 ? -45.144 -5.324 -20.267 1.00 . ? 10 DA J "H1'" 10 DA J "H1'" 9 9
ATOM 164514 H H8 . DA J 6 84 ? -42.811 -5.655 -17.209 1.00 . ? 10 DA J H8 10 DA J H8 9 9
ATOM 164515 H H61 . DA J 6 84 ? -38.605 -5.158 -19.600 1.00 . ? 10 DA J H61 10 DA J H61 9 9
ATOM 164516 H H62 . DA J 6 84 ? -38.211 -5.023 -21.303 1.00 . ? 10 DA J H62 10 DA J H62 9 9
ATOM 164517 H H2 . DA J 6 84 ? -42.062 -5.188 -23.573 1.00 . ? 10 DA J H2 10 DA J H2 9 9
ATOM 164518 O OP3 . DC J 6 85 ? -49.778 -7.558 -20.369 1.00 . ? 11 DC J OP3 11 DC J O1P 9 9
ATOM 164519 P P . DC J 6 85 ? -48.349 -7.914 -20.205 1.00 . ? 11 DC J P 11 DC J P 9 9
ATOM 164520 O OP1 . DC J 6 85 ? -47.981 -9.137 -19.452 1.00 . ? 11 DC J OP1 11 DC J O2P 9 9
ATOM 164521 O "O5'" . DC J 6 85 ? -47.711 -8.029 -21.657 1.00 . ? 11 DC J "O5'" 11 DC J "O5'" 9 9
ATOM 164522 C "C5'" . DC J 6 85 ? -47.612 -9.293 -22.302 1.00 . ? 11 DC J "C5'" 11 DC J "C5'" 9 9
ATOM 164523 C "C4'" . DC J 6 85 ? -46.877 -9.157 -23.613 1.00 . ? 11 DC J "C4'" 11 DC J "C4'" 9 9
ATOM 164524 O "O4'" . DC J 6 85 ? -45.600 -8.496 -23.371 1.00 . ? 11 DC J "O4'" 11 DC J "O4'" 9 9
ATOM 164525 C "C3'" . DC J 6 85 ? -46.531 -10.482 -24.292 1.00 . ? 11 DC J "C3'" 11 DC J "C3'" 9 9
ATOM 164526 O "O3'" . DC J 6 85 ? -46.676 -10.403 -25.706 1.00 . ? 11 DC J "O3'" 11 DC J "O3'" 9 9
ATOM 164527 C "C2'" . DC J 6 85 ? -45.080 -10.701 -23.890 1.00 . ? 11 DC J "C2'" 11 DC J "C2'" 9 9
ATOM 164528 C "C1'" . DC J 6 85 ? -44.566 -9.268 -23.942 1.00 . ? 11 DC J "C1'" 11 DC J "C1'" 9 9
ATOM 164529 N N1 . DC J 6 85 ? -43.319 -9.030 -23.197 1.00 . ? 11 DC J N1 11 DC J N1 9 9
ATOM 164530 C C2 . DC J 6 85 ? -42.210 -8.532 -23.884 1.00 . ? 11 DC J C2 11 DC J C2 9 9
ATOM 164531 O O2 . DC J 6 85 ? -42.313 -8.293 -25.097 1.00 . ? 11 DC J O2 11 DC J O2 9 9
ATOM 164532 N N3 . DC J 6 85 ? -41.053 -8.322 -23.212 1.00 . ? 11 DC J N3 11 DC J N3 9 9
ATOM 164533 C C4 . DC J 6 85 ? -40.982 -8.590 -21.906 1.00 . ? 11 DC J C4 11 DC J C4 9 9
ATOM 164534 N N4 . DC J 6 85 ? -39.820 -8.368 -21.286 1.00 . ? 11 DC J N4 11 DC J N4 9 9
ATOM 164535 C C5 . DC J 6 85 ? -42.100 -9.097 -21.179 1.00 . ? 11 DC J C5 11 DC J C5 9 9
ATOM 164536 C C6 . DC J 6 85 ? -43.239 -9.297 -21.858 1.00 . ? 11 DC J C6 11 DC J C6 9 9
ATOM 164537 H "H5'" . DC J 6 85 ? -48.612 -9.687 -22.491 1.00 . ? 11 DC J "H5'" 11 DC J "H5'" 9 9
ATOM 164538 H "H5''" . DC J 6 85 ? -47.072 -9.992 -21.664 1.00 . ? 11 DC J "H5''" 11 DC J "H5''" 9 9
ATOM 164539 H "H4'" . DC J 6 85 ? -47.527 -8.614 -24.301 1.00 . ? 11 DC J "H4'" 11 DC J "H4'" 9 9
ATOM 164540 H "H3'" . DC J 6 85 ? -47.186 -11.289 -23.965 1.00 . ? 11 DC J "H3'" 11 DC J "H3'" 9 9
ATOM 164541 H "H1'" . DC J 6 85 ? -44.429 -8.914 -24.967 1.00 . ? 11 DC J "H1'" 11 DC J "H1'" 9 9
ATOM 164542 H H41 . DC J 6 85 ? -39.721 -8.557 -20.296 1.00 . ? 11 DC J H41 11 DC J H41 9 9
ATOM 164543 H H42 . DC J 6 85 ? -39.039 -7.989 -21.804 1.00 . ? 11 DC J H42 11 DC J H42 9 9
ATOM 164544 H H5 . DC J 6 85 ? -42.030 -9.316 -20.113 1.00 . ? 11 DC J H5 11 DC J H5 9 9
ATOM 164545 H H6 . DC J 6 85 ? -44.115 -9.674 -21.330 1.00 . ? 11 DC J H6 11 DC J H6 9 9
ATOM 164546 O OP3 . DA J 6 86 ? -47.417 -12.777 -25.581 1.00 . ? 12 DA J OP3 12 DA J O1P 9 9
ATOM 164547 P P . DA J 6 86 ? -47.028 -11.724 -26.545 1.00 . ? 12 DA J P 12 DA J P 9 9
ATOM 164548 O OP1 . DA J 6 86 ? -47.958 -11.354 -27.636 1.00 . ? 12 DA J OP1 12 DA J O2P 9 9
ATOM 164549 O "O5'" . DA J 6 86 ? -45.637 -12.149 -27.189 1.00 . ? 12 DA J "O5'" 12 DA J "O5'" 9 9
ATOM 164550 C "C5'" . DA J 6 86 ? -44.915 -11.256 -28.035 1.00 . ? 12 DA J "C5'" 12 DA J "C5'" 9 9
ATOM 164551 C "C4'" . DA J 6 86 ? -43.675 -11.938 -28.566 1.00 . ? 12 DA J "C4'" 12 DA J "C4'" 9 9
ATOM 164552 O "O4'" . DA J 6 86 ? -42.510 -11.453 -27.830 1.00 . ? 12 DA J "O4'" 12 DA J "O4'" 9 9
ATOM 164553 C "C3'" . DA J 6 86 ? -43.652 -13.454 -28.389 1.00 . ? 12 DA J "C3'" 12 DA J "C3'" 9 9
ATOM 164554 O "O3'" . DA J 6 86 ? -42.984 -14.093 -29.469 1.00 . ? 12 DA J "O3'" 12 DA J "O3'" 9 9
ATOM 164555 C "C2'" . DA J 6 86 ? -42.890 -13.624 -27.084 1.00 . ? 12 DA J "C2'" 12 DA J "C2'" 9 9
ATOM 164556 C "C1'" . DA J 6 86 ? -41.826 -12.552 -27.262 1.00 . ? 12 DA J "C1'" 12 DA J "C1'" 9 9
ATOM 164557 N N9 . DA J 6 86 ? -41.172 -12.123 -26.026 1.00 . ? 12 DA J N9 12 DA J N9 9 9
ATOM 164558 C C8 . DA J 6 86 ? -41.727 -11.993 -24.777 1.00 . ? 12 DA J C8 12 DA J C8 9 9
ATOM 164559 N N7 . DA J 6 86 ? -40.875 -11.608 -23.856 1.00 . ? 12 DA J N7 12 DA J N7 9 9
ATOM 164560 C C5 . DA J 6 86 ? -39.681 -11.465 -24.548 1.00 . ? 12 DA J C5 12 DA J C5 9 9
ATOM 164561 C C6 . DA J 6 86 ? -38.395 -11.077 -24.139 1.00 . ? 12 DA J C6 12 DA J C6 9 9
ATOM 164562 N N6 . DA J 6 86 ? -38.091 -10.740 -22.884 1.00 . ? 12 DA J N6 12 DA J N6 9 9
ATOM 164563 N N1 . DA J 6 86 ? -37.422 -11.042 -25.074 1.00 . ? 12 DA J N1 12 DA J N1 9 9
ATOM 164564 C C2 . DA J 6 86 ? -37.731 -11.375 -26.335 1.00 . ? 12 DA J C2 12 DA J C2 9 9
ATOM 164565 N N3 . DA J 6 86 ? -38.906 -11.750 -26.843 1.00 . ? 12 DA J N3 12 DA J N3 9 9
ATOM 164566 C C4 . DA J 6 86 ? -39.849 -11.777 -25.886 1.00 . ? 12 DA J C4 12 DA J C4 9 9
ATOM 164567 H "H5'" . DA J 6 86 ? -44.624 -10.368 -27.472 1.00 . ? 12 DA J "H5'" 12 DA J "H5'" 9 9
ATOM 164568 H "H5''" . DA J 6 86 ? -45.541 -10.955 -28.875 1.00 . ? 12 DA J "H5''" 12 DA J "H5''" 9 9
ATOM 164569 H "H4'" . DA J 6 86 ? -43.628 -11.743 -29.638 1.00 . ? 12 DA J "H4'" 12 DA J "H4'" 9 9
ATOM 164570 H "H3'" . DA J 6 86 ? -44.656 -13.877 -28.353 1.00 . ? 12 DA J "H3'" 12 DA J "H3'" 9 9
ATOM 164571 H "H1'" . DA J 6 86 ? -41.054 -12.852 -27.973 1.00 . ? 12 DA J "H1'" 12 DA J "H1'" 9 9
ATOM 164572 H H8 . DA J 6 86 ? -42.773 -12.182 -24.573 1.00 . ? 12 DA J H8 12 DA J H8 9 9
ATOM 164573 H H61 . DA J 6 86 ? -38.815 -10.759 -22.177 1.00 . ? 12 DA J H61 12 DA J H61 9 9
ATOM 164574 H H62 . DA J 6 86 ? -37.148 -10.471 -22.632 1.00 . ? 12 DA J H62 12 DA J H62 9 9
ATOM 164575 H H2 . DA J 6 86 ? -36.902 -11.341 -27.044 1.00 . ? 12 DA J H2 12 DA J H2 9 9
ATOM 164576 O OP3 . DT J 6 87 ? -44.209 -16.239 -29.075 1.00 . ? 13 DT J OP3 13 DT J O1P 9 9
ATOM 164577 P P . DT J 6 87 ? -43.625 -15.397 -30.143 1.00 . ? 13 DT J P 13 DT J P 9 9
ATOM 164578 O OP1 . DT J 6 87 ? -44.477 -14.958 -31.271 1.00 . ? 13 DT J OP1 13 DT J O2P 9 9
ATOM 164579 O "O5'" . DT J 6 87 ? -42.375 -16.177 -30.745 1.00 . ? 13 DT J "O5'" 13 DT J "O5'" 9 9
ATOM 164580 C "C5'" . DT J 6 87 ? -41.426 -16.814 -29.892 1.00 . ? 13 DT J "C5'" 13 DT J "C5'" 9 9
ATOM 164581 C "C4'" . DT J 6 87 ? -40.139 -16.026 -29.871 1.00 . ? 13 DT J "C4'" 13 DT J "C4'" 9 9
ATOM 164582 O "O4'" . DT J 6 87 ? -40.053 -15.330 -28.601 1.00 . ? 13 DT J "O4'" 13 DT J "O4'" 9 9
ATOM 164583 C "C3'" . DT J 6 87 ? -38.860 -16.859 -29.995 1.00 . ? 13 DT J "C3'" 13 DT J "C3'" 9 9
ATOM 164584 O "O3'" . DT J 6 87 ? -38.051 -16.398 -31.069 1.00 . ? 13 DT J "O3'" 13 DT J "O3'" 9 9
ATOM 164585 C "C2'" . DT J 6 87 ? -38.151 -16.696 -28.648 1.00 . ? 13 DT J "C2'" 13 DT J "C2'" 9 9
ATOM 164586 C "C1'" . DT J 6 87 ? -38.727 -15.381 -28.140 1.00 . ? 13 DT J "C1'" 13 DT J "C1'" 9 9
ATOM 164587 N N1 . DT J 6 87 ? -38.735 -15.259 -26.673 1.00 . ? 13 DT J N1 13 DT J N1 9 9
ATOM 164588 C C2 . DT J 6 87 ? -37.653 -14.667 -26.063 1.00 . ? 13 DT J C2 13 DT J C2 9 9
ATOM 164589 O O2 . DT J 6 87 ? -36.683 -14.255 -26.677 1.00 . ? 13 DT J O2 13 DT J O2 9 9
ATOM 164590 N N3 . DT J 6 87 ? -37.746 -14.576 -24.699 1.00 . ? 13 DT J N3 13 DT J N3 9 9
ATOM 164591 C C4 . DT J 6 87 ? -38.782 -15.015 -23.904 1.00 . ? 13 DT J C4 13 DT J C4 9 9
ATOM 164592 O O4 . DT J 6 87 ? -38.731 -14.853 -22.687 1.00 . ? 13 DT J O4 13 DT J O4 9 9
ATOM 164593 C C5 . DT J 6 87 ? -39.877 -15.637 -24.607 1.00 . ? 13 DT J C5 13 DT J C5 9 9
ATOM 164594 C C7 . DT J 6 87 ? -41.029 -16.173 -23.817 1.00 . ? 13 DT J C7 13 DT J C7 9 9
ATOM 164595 C C6 . DT J 6 87 ? -39.806 -15.728 -25.942 1.00 . ? 13 DT J C6 13 DT J C6 9 9
ATOM 164596 H "H5'" . DT J 6 87 ? -41.224 -17.823 -30.255 1.00 . ? 13 DT J "H5'" 13 DT J "H5'" 9 9
ATOM 164597 H "H5''" . DT J 6 87 ? -41.820 -16.874 -28.878 1.00 . ? 13 DT J "H5''" 13 DT J "H5''" 9 9
ATOM 164598 H "H4'" . DT J 6 87 ? -40.156 -15.356 -30.731 1.00 . ? 13 DT J "H4'" 13 DT J "H4'" 9 9
ATOM 164599 H "H3'" . DT J 6 87 ? -39.084 -17.901 -30.223 1.00 . ? 13 DT J "H3'" 13 DT J "H3'" 9 9
ATOM 164600 H "H1'" . DT J 6 87 ? -38.208 -14.515 -28.551 1.00 . ? 13 DT J "H1'" 13 DT J "H1'" 9 9
ATOM 164601 H H3 . DT J 6 87 ? -36.972 -14.127 -24.222 1.00 . ? 13 DT J H3 13 DT J H3 9 9
ATOM 164602 H H71 . DT J 6 87 ? -41.768 -15.385 -23.672 1.00 . ? 13 DT J H71 13 DT J H71 9 9
ATOM 164603 H H72 . DT J 6 87 ? -41.483 -17.002 -24.357 1.00 . ? 13 DT J H72 13 DT J H72 9 9
ATOM 164604 H H73 . DT J 6 87 ? -40.675 -16.522 -22.847 1.00 . ? 13 DT J H73 13 DT J H73 9 9
ATOM 164605 H H6 . DT J 6 87 ? -40.635 -16.194 -26.478 1.00 . ? 13 DT J H6 13 DT J H6 9 9
ATOM 164606 O OP3 . DG J 6 88 ? -36.655 -16.735 -33.118 1.00 . ? 14 DG J OP3 14 DG J O1P 9 9
ATOM 164607 P P . DG J 6 88 ? -37.288 -17.462 -31.995 1.00 . ? 14 DG J P 14 DG J P 9 9
ATOM 164608 O OP1 . DG J 6 88 ? -38.207 -18.586 -32.280 1.00 . ? 14 DG J OP1 14 DG J O2P 9 9
ATOM 164609 O "O5'" . DG J 6 88 ? -36.138 -18.029 -31.056 1.00 . ? 14 DG J "O5'" 14 DG J "O5'" 9 9
ATOM 164610 C "C5'" . DG J 6 88 ? -34.802 -17.557 -31.171 1.00 . ? 14 DG J "C5'" 14 DG J "C5'" 9 9
ATOM 164611 C "C4'" . DG J 6 88 ? -33.908 -18.313 -30.222 1.00 . ? 14 DG J "C4'" 14 DG J "C4'" 9 9
ATOM 164612 O "O4'" . DG J 6 88 ? -34.403 -18.117 -28.866 1.00 . ? 14 DG J "O4'" 14 DG J "O4'" 9 9
ATOM 164613 C "C3'" . DG J 6 88 ? -33.875 -19.824 -30.439 1.00 . ? 14 DG J "C3'" 14 DG J "C3'" 9 9
ATOM 164614 O "O3'" . DG J 6 88 ? -32.565 -20.342 -30.243 1.00 . ? 14 DG J "O3'" 14 DG J "O3'" 9 9
ATOM 164615 C "C2'" . DG J 6 88 ? -34.862 -20.350 -29.403 1.00 . ? 14 DG J "C2'" 14 DG J "C2'" 9 9
ATOM 164616 C "C1'" . DG J 6 88 ? -34.624 -19.371 -28.260 1.00 . ? 14 DG J "C1'" 14 DG J "C1'" 9 9
ATOM 164617 N N9 . DG J 6 88 ? -35.737 -19.245 -27.325 1.00 . ? 14 DG J N9 14 DG J N9 9 9
ATOM 164618 C C8 . DG J 6 88 ? -37.011 -19.732 -27.478 1.00 . ? 14 DG J C8 14 DG J C8 9 9
ATOM 164619 N N7 . DG J 6 88 ? -37.788 -19.472 -26.461 1.00 . ? 14 DG J N7 14 DG J N7 9 9
ATOM 164620 C C5 . DG J 6 88 ? -36.977 -18.764 -25.583 1.00 . ? 14 DG J C5 14 DG J C5 9 9
ATOM 164621 C C6 . DG J 6 88 ? -37.263 -18.210 -24.303 1.00 . ? 14 DG J C6 14 DG J C6 9 9
ATOM 164622 O O6 . DG J 6 88 ? -38.328 -18.240 -23.668 1.00 . ? 14 DG J O6 14 DG J O6 9 9
ATOM 164623 N N1 . DG J 6 88 ? -36.151 -17.572 -23.763 1.00 . ? 14 DG J N1 14 DG J N1 9 9
ATOM 164624 C C2 . DG J 6 88 ? -34.919 -17.482 -24.371 1.00 . ? 14 DG J C2 14 DG J C2 9 9
ATOM 164625 N N2 . DG J 6 88 ? -33.960 -16.838 -23.693 1.00 . ? 14 DG J N2 14 DG J N2 9 9
ATOM 164626 N N3 . DG J 6 88 ? -34.643 -17.991 -25.560 1.00 . ? 14 DG J N3 14 DG J N3 9 9
ATOM 164627 C C4 . DG J 6 88 ? -35.708 -18.614 -26.103 1.00 . ? 14 DG J C4 14 DG J C4 9 9
ATOM 164628 H "H5'" . DG J 6 88 ? -34.764 -16.493 -30.933 1.00 . ? 14 DG J "H5'" 14 DG J "H5'" 9 9
ATOM 164629 H "H5''" . DG J 6 88 ? -34.445 -17.705 -32.190 1.00 . ? 14 DG J "H5''" 14 DG J "H5''" 9 9
ATOM 164630 H "H4'" . DG J 6 88 ? -32.890 -17.952 -30.372 1.00 . ? 14 DG J "H4'" 14 DG J "H4'" 9 9
ATOM 164631 H "H3'" . DG J 6 88 ? -34.156 -20.090 -31.457 1.00 . ? 14 DG J "H3'" 14 DG J "H3'" 9 9
ATOM 164632 H "H1'" . DG J 6 88 ? -33.725 -19.615 -27.689 1.00 . ? 14 DG J "H1'" 14 DG J "H1'" 9 9
ATOM 164633 H H8 . DG J 6 88 ? -37.340 -20.274 -28.355 1.00 . ? 14 DG J H8 14 DG J H8 9 9
ATOM 164634 H H1 . DG J 6 88 ? -36.262 -17.144 -22.856 1.00 . ? 14 DG J H1 14 DG J H1 9 9
ATOM 164635 H H21 . DG J 6 88 ? -33.038 -16.750 -24.097 1.00 . ? 14 DG J H21 14 DG J H21 9 9
ATOM 164636 H H22 . DG J 6 88 ? -34.118 -16.445 -22.771 1.00 . ? 14 DG J H22 14 DG J H22 9 9
ATOM 164637 O OP3 . DC J 6 89 ? -30.702 -21.291 -31.591 1.00 . ? 15 DC J OP3 15 DC J O1P 9 9
ATOM 164638 P P . DC J 6 89 ? -31.416 -20.022 -31.315 1.00 . ? 15 DC J P 15 DC J P 9 9
ATOM 164639 O OP1 . DC J 6 89 ? -32.011 -19.259 -32.437 1.00 . ? 15 DC J OP1 15 DC J O2P 9 9
ATOM 164640 O "O5'" . DC J 6 89 ? -30.411 -19.069 -30.533 1.00 . ? 15 DC J "O5'" 15 DC J "O5'" 9 9
ATOM 164641 C "C5'" . DC J 6 89 ? -30.635 -17.664 -30.471 1.00 . ? 15 DC J "C5'" 15 DC J "C5'" 9 9
ATOM 164642 C "C4'" . DC J 6 89 ? -30.176 -17.124 -29.138 1.00 . ? 15 DC J "C4'" 15 DC J "C4'" 9 9
ATOM 164643 O "O4'" . DC J 6 89 ? -31.088 -17.597 -28.101 1.00 . ? 15 DC J "O4'" 15 DC J "O4'" 9 9
ATOM 164644 C "C3'" . DC J 6 89 ? -28.790 -17.585 -28.692 1.00 . ? 15 DC J "C3'" 15 DC J "C3'" 9 9
ATOM 164645 O "O3'" . DC J 6 89 ? -28.120 -16.548 -27.983 1.00 . ? 15 DC J "O3'" 15 DC J "O3'" 9 9
ATOM 164646 C "C2'" . DC J 6 89 ? -29.108 -18.777 -27.800 1.00 . ? 15 DC J "C2'" 15 DC J "C2'" 9 9
ATOM 164647 C "C1'" . DC J 6 89 ? -30.347 -18.249 -27.090 1.00 . ? 15 DC J "C1'" 15 DC J "C1'" 9 9
ATOM 164648 N N1 . DC J 6 89 ? -31.196 -19.272 -26.459 1.00 . ? 15 DC J N1 15 DC J N1 9 9
ATOM 164649 C C2 . DC J 6 89 ? -31.521 -19.131 -25.108 1.00 . ? 15 DC J C2 15 DC J C2 9 9
ATOM 164650 O O2 . DC J 6 89 ? -31.072 -18.156 -24.481 1.00 . ? 15 DC J O2 15 DC J O2 9 9
ATOM 164651 N N3 . DC J 6 89 ? -32.316 -20.056 -24.518 1.00 . ? 15 DC J N3 15 DC J N3 9 9
ATOM 164652 C C4 . DC J 6 89 ? -32.775 -21.091 -25.226 1.00 . ? 15 DC J C4 15 DC J C4 9 9
ATOM 164653 N N4 . DC J 6 89 ? -33.562 -21.973 -24.606 1.00 . ? 15 DC J N4 15 DC J N4 9 9
ATOM 164654 C C5 . DC J 6 89 ? -32.450 -21.265 -26.602 1.00 . ? 15 DC J C5 15 DC J C5 9 9
ATOM 164655 C C6 . DC J 6 89 ? -31.665 -20.340 -27.174 1.00 . ? 15 DC J C6 15 DC J C6 9 9
ATOM 164656 H "H5'" . DC J 6 89 ? -31.697 -17.453 -30.598 1.00 . ? 15 DC J "H5'" 15 DC J "H5'" 9 9
ATOM 164657 H "H5''" . DC J 6 89 ? -30.079 -17.164 -31.265 1.00 . ? 15 DC J "H5''" 15 DC J "H5''" 9 9
ATOM 164658 H "H4'" . DC J 6 89 ? -30.135 -16.037 -29.220 1.00 . ? 15 DC J "H4'" 15 DC J "H4'" 9 9
ATOM 164659 H "H3'" . DC J 6 89 ? -28.151 -17.842 -29.535 1.00 . ? 15 DC J "H3'" 15 DC J "H3'" 9 9
ATOM 164660 H "H1'" . DC J 6 89 ? -30.100 -17.497 -26.337 1.00 . ? 15 DC J "H1'" 15 DC J "H1'" 9 9
ATOM 164661 H H41 . DC J 6 89 ? -33.933 -22.771 -25.106 1.00 . ? 15 DC J H41 15 DC J H41 9 9
ATOM 164662 H H42 . DC J 6 89 ? -33.792 -21.842 -23.630 1.00 . ? 15 DC J H42 15 DC J H42 9 9
ATOM 164663 H H5 . DC J 6 89 ? -32.829 -22.116 -27.169 1.00 . ? 15 DC J H5 15 DC J H5 9 9
ATOM 164664 H H6 . DC J 6 89 ? -31.399 -20.442 -28.224 1.00 . ? 15 DC J H6 15 DC J H6 9 9
ATOM 164665 O OP3 . DC J 6 90 ? -26.001 -17.595 -28.813 1.00 . ? 16 DC J OP3 16 DC J O1P 9 9
ATOM 164666 P P . DC J 6 90 ? -26.517 -16.505 -27.953 1.00 . ? 16 DC J P 16 DC J P 9 9
ATOM 164667 O OP1 . DC J 6 90 ? -26.103 -15.106 -28.216 1.00 . ? 16 DC J OP1 16 DC J O2P 9 9
ATOM 164668 O "O5'" . DC J 6 90 ? -26.161 -16.848 -26.441 1.00 . ? 16 DC J "O5'" 16 DC J "O5'" 9 9
ATOM 164669 C "C5'" . DC J 6 90 ? -26.946 -16.316 -25.378 1.00 . ? 16 DC J "C5'" 16 DC J "C5'" 9 9
ATOM 164670 C "C4'" . DC J 6 90 ? -26.814 -17.173 -24.142 1.00 . ? 16 DC J "C4'" 16 DC J "C4'" 9 9
ATOM 164671 O "O4'" . DC J 6 90 ? -27.729 -18.300 -24.247 1.00 . ? 16 DC J "O4'" 16 DC J "O4'" 9 9
ATOM 164672 C "C3'" . DC J 6 90 ? -25.431 -17.786 -23.898 1.00 . ? 16 DC J "C3'" 16 DC J "C3'" 9 9
ATOM 164673 O "O3'" . DC J 6 90 ? -25.007 -17.521 -22.567 1.00 . ? 16 DC J "O3'" 16 DC J "O3'" 9 9
ATOM 164674 C "C2'" . DC J 6 90 ? -25.642 -19.281 -24.147 1.00 . ? 16 DC J "C2'" 16 DC J "C2'" 9 9
ATOM 164675 C "C1'" . DC J 6 90 ? -27.097 -19.443 -23.729 1.00 . ? 16 DC J "C1'" 16 DC J "C1'" 9 9
ATOM 164676 N N1 . DC J 6 90 ? -27.785 -20.641 -24.241 1.00 . ? 16 DC J N1 16 DC J N1 9 9
ATOM 164677 C C2 . DC J 6 90 ? -28.928 -21.086 -23.576 1.00 . ? 16 DC J C2 16 DC J C2 9 9
ATOM 164678 O O2 . DC J 6 90 ? -29.314 -20.469 -22.574 1.00 . ? 16 DC J O2 16 DC J O2 9 9
ATOM 164679 N N3 . DC J 6 90 ? -29.583 -22.178 -24.039 1.00 . ? 16 DC J N3 16 DC J N3 9 9
ATOM 164680 C C4 . DC J 6 90 ? -29.133 -22.816 -25.121 1.00 . ? 16 DC J C4 16 DC J C4 9 9
ATOM 164681 N N4 . DC J 6 90 ? -29.818 -23.878 -25.553 1.00 . ? 16 DC J N4 16 DC J N4 9 9
ATOM 164682 C C5 . DC J 6 90 ? -27.962 -22.390 -25.813 1.00 . ? 16 DC J C5 16 DC J C5 9 9
ATOM 164683 C C6 . DC J 6 90 ? -27.325 -21.308 -25.343 1.00 . ? 16 DC J C6 16 DC J C6 9 9
ATOM 164684 H "H5'" . DC J 6 90 ? -27.994 -16.279 -25.679 1.00 . ? 16 DC J "H5'" 16 DC J "H5'" 9 9
ATOM 164685 H "H5''" . DC J 6 90 ? -26.612 -15.307 -25.145 1.00 . ? 16 DC J "H5''" 16 DC J "H5''" 9 9
ATOM 164686 H "H4'" . DC J 6 90 ? -27.020 -16.530 -23.284 1.00 . ? 16 DC J "H4'" 16 DC J "H4'" 9 9
ATOM 164687 H "H3'" . DC J 6 90 ? -24.674 -17.351 -24.549 1.00 . ? 16 DC J "H3'" 16 DC J "H3'" 9 9
ATOM 164688 H "H1'" . DC J 6 90 ? -27.221 -19.412 -22.644 1.00 . ? 16 DC J "H1'" 16 DC J "H1'" 9 9
ATOM 164689 H H41 . DC J 6 90 ? -29.502 -24.381 -26.376 1.00 . ? 16 DC J H41 16 DC J H41 9 9
ATOM 164690 H H42 . DC J 6 90 ? -30.652 -24.188 -25.077 1.00 . ? 16 DC J H42 16 DC J H42 9 9
ATOM 164691 H H5 . DC J 6 90 ? -27.598 -22.923 -26.692 1.00 . ? 16 DC J H5 16 DC J H5 9 9
ATOM 164692 H H6 . DC J 6 90 ? -26.424 -20.958 -25.847 1.00 . ? 16 DC J H6 16 DC J H6 9 9
ATOM 164693 O OP3 . DT J 6 91 ? -22.699 -18.177 -23.327 1.00 . ? 17 DT J OP3 17 DT J O1P 9 9
ATOM 164694 P P . DT J 6 91 ? -23.451 -17.600 -22.187 1.00 . ? 17 DT J P 17 DT J P 9 9
ATOM 164695 O OP1 . DT J 6 91 ? -23.052 -16.277 -21.654 1.00 . ? 17 DT J OP1 17 DT J O2P 9 9
ATOM 164696 O "O5'" . DT J 6 91 ? -23.421 -18.649 -20.989 1.00 . ? 17 DT J "O5'" 17 DT J "O5'" 9 9
ATOM 164697 C "C5'" . DT J 6 91 ? -23.857 -18.274 -19.682 1.00 . ? 17 DT J "C5'" 17 DT J "C5'" 9 9
ATOM 164698 C "C4'" . DT J 6 91 ? -25.176 -18.941 -19.348 1.00 . ? 17 DT J "C4'" 17 DT J "C4'" 9 9
ATOM 164699 O "O4'" . DT J 6 91 ? -25.571 -19.809 -20.426 1.00 . ? 17 DT J "O4'" 17 DT J "O4'" 9 9
ATOM 164700 C "C3'" . DT J 6 91 ? -25.152 -19.863 -18.131 1.00 . ? 17 DT J "C3'" 17 DT J "C3'" 9 9
ATOM 164701 O "O3'" . DT J 6 91 ? -25.552 -19.177 -16.952 1.00 . ? 17 DT J "O3'" 17 DT J "O3'" 9 9
ATOM 164702 C "C2'" . DT J 6 91 ? -26.127 -21.005 -18.470 1.00 . ? 17 DT J "C2'" 17 DT J "C2'" 9 9
ATOM 164703 C "C1'" . DT J 6 91 ? -26.516 -20.717 -19.922 1.00 . ? 17 DT J "C1'" 17 DT J "C1'" 9 9
ATOM 164704 N N1 . DT J 6 91 ? -26.528 -21.906 -20.789 1.00 . ? 17 DT J N1 17 DT J N1 9 9
ATOM 164705 C C2 . DT J 6 91 ? -27.640 -22.716 -20.767 1.00 . ? 17 DT J C2 17 DT J C2 9 9
ATOM 164706 O O2 . DT J 6 91 ? -28.605 -22.504 -20.052 1.00 . ? 17 DT J O2 17 DT J O2 9 9
ATOM 164707 N N3 . DT J 6 91 ? -27.580 -23.790 -21.617 1.00 . ? 17 DT J N3 17 DT J N3 9 9
ATOM 164708 C C4 . DT J 6 91 ? -26.547 -24.124 -22.466 1.00 . ? 17 DT J C4 17 DT J C4 9 9
ATOM 164709 O O4 . DT J 6 91 ? -26.643 -25.107 -23.193 1.00 . ? 17 DT J O4 17 DT J O4 9 9
ATOM 164710 C C5 . DT J 6 91 ? -25.410 -23.239 -22.430 1.00 . ? 17 DT J C5 17 DT J C5 9 9
ATOM 164711 C C7 . DT J 6 91 ? -24.239 -23.540 -23.311 1.00 . ? 17 DT J C7 17 DT J C7 9 9
ATOM 164712 C C6 . DT J 6 91 ? -25.451 -22.185 -21.604 1.00 . ? 17 DT J C6 17 DT J C6 9 9
ATOM 164713 H "H5'" . DT J 6 91 ? -23.982 -17.191 -19.637 1.00 . ? 17 DT J "H5'" 17 DT J "H5'" 9 9
ATOM 164714 H "H5''" . DT J 6 91 ? -23.114 -18.574 -18.945 1.00 . ? 17 DT J "H5''" 17 DT J "H5''" 9 9
ATOM 164715 H "H4'" . DT J 6 91 ? -25.900 -18.152 -19.133 1.00 . ? 17 DT J "H4'" 17 DT J "H4'" 9 9
ATOM 164716 H "H3'" . DT J 6 91 ? -24.146 -20.227 -17.928 1.00 . ? 17 DT J "H3'" 17 DT J "H3'" 9 9
ATOM 164717 H "H1'" . DT J 6 91 ? -27.492 -20.234 -19.996 1.00 . ? 17 DT J "H1'" 17 DT J "H1'" 9 9
ATOM 164718 H H3 . DT J 6 91 ? -28.380 -24.413 -21.605 1.00 . ? 17 DT J H3 17 DT J H3 9 9
ATOM 164719 H H71 . DT J 6 91 ? -23.912 -22.626 -23.806 1.00 . ? 17 DT J H71 17 DT J H71 9 9
ATOM 164720 H H72 . DT J 6 91 ? -24.529 -24.275 -24.060 1.00 . ? 17 DT J H72 17 DT J H72 9 9
ATOM 164721 H H73 . DT J 6 91 ? -23.424 -23.938 -22.709 1.00 . ? 17 DT J H73 17 DT J H73 9 9
ATOM 164722 H H6 . DT J 6 91 ? -24.593 -21.514 -21.575 1.00 . ? 17 DT J H6 17 DT J H6 9 9
ATOM 164723 O OP3 . DT J 6 92 ? -23.430 -19.769 -15.846 1.00 . ? 18 DT J OP3 18 DT J O1P 9 9
ATOM 164724 P P . DT J 6 92 ? -24.861 -19.548 -15.553 1.00 . ? 18 DT J P 18 DT J P 9 9
ATOM 164725 O OP1 . DT J 6 92 ? -25.251 -18.550 -14.527 1.00 . ? 18 DT J OP1 18 DT J O2P 9 9
ATOM 164726 O "O5'" . DT J 6 92 ? -25.504 -20.950 -15.162 1.00 . ? 18 DT J "O5'" 18 DT J "O5'" 9 9
ATOM 164727 C "C5'" . DT J 6 92 ? -26.854 -21.036 -14.714 1.00 . ? 18 DT J "C5'" 18 DT J "C5'" 9 9
ATOM 164728 C "C4'" . DT J 6 92 ? -27.215 -22.474 -14.423 1.00 . ? 18 DT J "C4'" 18 DT J "C4'" 9 9
ATOM 164729 O "O4'" . DT J 6 92 ? -27.289 -23.205 -15.686 1.00 . ? 18 DT J "O4'" 18 DT J "O4'" 9 9
ATOM 164730 C "C3'" . DT J 6 92 ? -26.196 -23.240 -13.577 1.00 . ? 18 DT J "C3'" 18 DT J "C3'" 9 9
ATOM 164731 O "O3'" . DT J 6 92 ? -26.838 -24.163 -12.703 1.00 . ? 18 DT J "O3'" 18 DT J "O3'" 9 9
ATOM 164732 C "C2'" . DT J 6 92 ? -25.362 -23.949 -14.631 1.00 . ? 18 DT J "C2'" 18 DT J "C2'" 9 9
ATOM 164733 C "C1'" . DT J 6 92 ? -26.461 -24.344 -15.605 1.00 . ? 18 DT J "C1'" 18 DT J "C1'" 9 9
ATOM 164734 N N1 . DT J 6 92 ? -26.001 -24.704 -16.958 1.00 . ? 18 DT J N1 18 DT J N1 9 9
ATOM 164735 C C2 . DT J 6 92 ? -26.837 -25.469 -17.736 1.00 . ? 18 DT J C2 18 DT J C2 9 9
ATOM 164736 O O2 . DT J 6 92 ? -27.941 -25.833 -17.367 1.00 . ? 18 DT J O2 18 DT J O2 9 9
ATOM 164737 N N3 . DT J 6 92 ? -26.333 -25.794 -18.968 1.00 . ? 18 DT J N3 18 DT J N3 9 9
ATOM 164738 C C4 . DT J 6 92 ? -25.108 -25.433 -19.489 1.00 . ? 18 DT J C4 18 DT J C4 9 9
ATOM 164739 O O4 . DT J 6 92 ? -24.774 -25.831 -20.600 1.00 . ? 18 DT J O4 18 DT J O4 9 9
ATOM 164740 C C5 . DT J 6 92 ? -24.288 -24.617 -18.625 1.00 . ? 18 DT J C5 18 DT J C5 9 9
ATOM 164741 C C7 . DT J 6 92 ? -22.946 -24.169 -19.115 1.00 . ? 18 DT J C7 18 DT J C7 9 9
ATOM 164742 C C6 . DT J 6 92 ? -24.765 -24.294 -17.414 1.00 . ? 18 DT J C6 18 DT J C6 9 9
ATOM 164743 H "H5'" . DT J 6 92 ? -27.522 -20.646 -15.484 1.00 . ? 18 DT J "H5'" 18 DT J "H5'" 9 9
ATOM 164744 H "H5''" . DT J 6 92 ? -26.981 -20.449 -13.804 1.00 . ? 18 DT J "H5''" 18 DT J "H5''" 9 9
ATOM 164745 H "H4'" . DT J 6 92 ? -28.151 -22.472 -13.863 1.00 . ? 18 DT J "H4'" 18 DT J "H4'" 9 9
ATOM 164746 H "H3'" . DT J 6 92 ? -25.606 -22.577 -12.943 1.00 . ? 18 DT J "H3'" 18 DT J "H3'" 9 9
ATOM 164747 H "H1'" . DT J 6 92 ? -27.077 -25.161 -15.223 1.00 . ? 18 DT J "H1'" 18 DT J "H1'" 9 9
ATOM 164748 H H3 . DT J 6 92 ? -26.924 -26.367 -19.556 1.00 . ? 18 DT J H3 18 DT J H3 9 9
ATOM 164749 H H71 . DT J 6 92 ? -23.181 -24.913 -19.877 1.00 . ? 18 DT J H71 18 DT J H71 9 9
ATOM 164750 H H72 . DT J 6 92 ? -23.390 -23.199 -18.894 1.00 . ? 18 DT J H72 18 DT J H72 9 9
ATOM 164751 H H73 . DT J 6 92 ? -22.648 -23.621 -20.010 1.00 . ? 18 DT J H73 18 DT J H73 9 9
ATOM 164752 H H6 . DT J 6 92 ? -24.147 -23.680 -16.759 1.00 . ? 18 DT J H6 18 DT J H6 9 9
ATOM 164753 O OP3 . DT J 6 93 ? -24.976 -23.696 -11.120 1.00 . ? 19 DT J OP3 19 DT J O1P 9 9
ATOM 164754 P P . DT J 6 93 ? -26.107 -24.624 -11.351 1.00 . ? 19 DT J P 19 DT J P 9 9
ATOM 164755 O OP1 . DT J 6 93 ? -27.143 -24.789 -10.304 1.00 . ? 19 DT J OP1 19 DT J O2P 9 9
ATOM 164756 O "O5'" . DT J 6 93 ? -25.521 -26.061 -11.708 1.00 . ? 19 DT J "O5'" 19 DT J "O5'" 9 9
ATOM 164757 C "C5'" . DT J 6 93 ? -26.165 -27.246 -11.251 1.00 . ? 19 DT J "C5'" 19 DT J "C5'" 9 9
ATOM 164758 C "C4'" . DT J 6 93 ? -26.988 -27.856 -12.363 1.00 . ? 19 DT J "C4'" 19 DT J "C4'" 9 9
ATOM 164759 O "O4'" . DT J 6 93 ? -26.566 -27.313 -13.632 1.00 . ? 19 DT J "O4'" 19 DT J "O4'" 9 9
ATOM 164760 C "C3'" . DT J 6 93 ? -26.818 -29.356 -12.553 1.00 . ? 19 DT J "C3'" 19 DT J "C3'" 9 9
ATOM 164761 O "O3'" . DT J 6 93 ? -27.666 -30.086 -11.677 1.00 . ? 19 DT J "O3'" 19 DT J "O3'" 9 9
ATOM 164762 C "C2'" . DT J 6 93 ? -27.192 -29.584 -14.019 1.00 . ? 19 DT J "C2'" 19 DT J "C2'" 9 9
ATOM 164763 C "C1'" . DT J 6 93 ? -26.931 -28.214 -14.657 1.00 . ? 19 DT J "C1'" 19 DT J "C1'" 9 9
ATOM 164764 N N1 . DT J 6 93 ? -25.856 -28.232 -15.665 1.00 . ? 19 DT J N1 19 DT J N1 9 9
ATOM 164765 C C2 . DT J 6 93 ? -26.117 -28.814 -16.886 1.00 . ? 19 DT J C2 19 DT J C2 9 9
ATOM 164766 O O2 . DT J 6 93 ? -27.190 -29.326 -17.165 1.00 . ? 19 DT J O2 19 DT J O2 9 9
ATOM 164767 N N3 . DT J 6 93 ? -25.071 -28.776 -17.772 1.00 . ? 19 DT J N3 19 DT J N3 9 9
ATOM 164768 C C4 . DT J 6 93 ? -23.819 -28.233 -17.563 1.00 . ? 19 DT J C4 19 DT J C4 9 9
ATOM 164769 O O4 . DT J 6 93 ? -22.983 -28.253 -18.464 1.00 . ? 19 DT J O4 19 DT J O4 9 9
ATOM 164770 C C5 . DT J 6 93 ? -23.612 -27.651 -16.258 1.00 . ? 19 DT J C5 19 DT J C5 9 9
ATOM 164771 C C7 . DT J 6 93 ? -22.270 -27.080 -15.929 1.00 . ? 19 DT J C7 19 DT J C7 9 9
ATOM 164772 C C6 . DT J 6 93 ? -24.627 -27.673 -15.383 1.00 . ? 19 DT J C6 19 DT J C6 9 9
ATOM 164773 H "H5'" . DT J 6 93 ? -26.820 -27.009 -10.411 1.00 . ? 19 DT J "H5'" 19 DT J "H5'" 9 9
ATOM 164774 H "H5''" . DT J 6 93 ? -25.420 -27.970 -10.924 1.00 . ? 19 DT J "H5''" 19 DT J "H5''" 9 9
ATOM 164775 H "H4'" . DT J 6 93 ? -28.040 -27.680 -12.138 1.00 . ? 19 DT J "H4'" 19 DT J "H4'" 9 9
ATOM 164776 H "H3'" . DT J 6 93 ? -25.803 -29.679 -12.322 1.00 . ? 19 DT J "H3'" 19 DT J "H3'" 9 9
ATOM 164777 H "H1'" . DT J 6 93 ? -27.826 -27.810 -15.133 1.00 . ? 19 DT J "H1'" 19 DT J "H1'" 9 9
ATOM 164778 H H3 . DT J 6 93 ? -25.228 -29.196 -18.682 1.00 . ? 19 DT J H3 19 DT J H3 9 9
ATOM 164779 H H71 . DT J 6 93 ? -22.054 -27.245 -14.873 1.00 . ? 19 DT J H71 19 DT J H71 9 9
ATOM 164780 H H72 . DT J 6 93 ? -21.508 -27.570 -16.536 1.00 . ? 19 DT J H72 19 DT J H72 9 9
ATOM 164781 H H73 . DT J 6 93 ? -22.266 -26.011 -16.137 1.00 . ? 19 DT J H73 19 DT J H73 9 9
ATOM 164782 H H6 . DT J 6 93 ? -24.476 -27.225 -14.401 1.00 . ? 19 DT J H6 19 DT J H6 9 9
ATOM 164783 O OP3 . DT J 6 94 ? -28.169 -31.245 -9.535 1.00 . ? 20 DT J OP3 20 DT J O1P 9 9
ATOM 164784 P P . DT J 6 94 ? -27.040 -30.822 -10.396 1.00 . ? 20 DT J P 20 DT J P 9 9
ATOM 164785 O OP1 . DT J 6 94 ? -25.969 -29.967 -9.831 1.00 . ? 20 DT J OP1 20 DT J O2P 9 9
ATOM 164786 O "O5'" . DT J 6 94 ? -26.355 -32.128 -10.993 1.00 . ? 20 DT J "O5'" 20 DT J "O5'" 9 9
ATOM 164787 C "C5'" . DT J 6 94 ? -26.962 -33.408 -10.836 1.00 . ? 20 DT J "C5'" 20 DT J "C5'" 9 9
ATOM 164788 C "C4'" . DT J 6 94 ? -27.316 -33.985 -12.186 1.00 . ? 20 DT J "C4'" 20 DT J "C4'" 9 9
ATOM 164789 O "O4'" . DT J 6 94 ? -27.311 -32.924 -13.179 1.00 . ? 20 DT J "O4'" 20 DT J "O4'" 9 9
ATOM 164790 C "C3'" . DT J 6 94 ? -26.332 -35.003 -12.741 1.00 . ? 20 DT J "C3'" 20 DT J "C3'" 9 9
ATOM 164791 O "O3'" . DT J 6 94 ? -26.558 -36.300 -12.203 1.00 . ? 20 DT J "O3'" 20 DT J "O3'" 9 9
ATOM 164792 C "C2'" . DT J 6 94 ? -26.601 -34.934 -14.238 1.00 . ? 20 DT J "C2'" 20 DT J "C2'" 9 9
ATOM 164793 C "C1'" . DT J 6 94 ? -26.875 -33.441 -14.426 1.00 . ? 20 DT J "C1'" 20 DT J "C1'" 9 9
ATOM 164794 N N1 . DT J 6 94 ? -25.694 -32.674 -14.860 1.00 . ? 20 DT J N1 20 DT J N1 9 9
ATOM 164795 C C2 . DT J 6 94 ? -25.290 -32.792 -16.170 1.00 . ? 20 DT J C2 20 DT J C2 9 9
ATOM 164796 O O2 . DT J 6 94 ? -25.865 -33.495 -16.985 1.00 . ? 20 DT J O2 20 DT J O2 9 9
ATOM 164797 N N3 . DT J 6 94 ? -24.186 -32.050 -16.496 1.00 . ? 20 DT J N3 20 DT J N3 9 9
ATOM 164798 C C4 . DT J 6 94 ? -23.465 -31.220 -15.667 1.00 . ? 20 DT J C4 20 DT J C4 9 9
ATOM 164799 O O4 . DT J 6 94 ? -22.500 -30.602 -16.108 1.00 . ? 20 DT J O4 20 DT J O4 9 9
ATOM 164800 C C5 . DT J 6 94 ? -23.943 -31.141 -14.308 1.00 . ? 20 DT J C5 20 DT J C5 9 9
ATOM 164801 C C7 . DT J 6 94 ? -23.234 -30.237 -13.352 1.00 . ? 20 DT J C7 20 DT J C7 9 9
ATOM 164802 C C6 . DT J 6 94 ? -25.020 -31.865 -13.969 1.00 . ? 20 DT J C6 20 DT J C6 9 9
ATOM 164803 H "H5'" . DT J 6 94 ? -27.869 -33.313 -10.238 1.00 . ? 20 DT J "H5'" 20 DT J "H5'" 9 9
ATOM 164804 H "H5''" . DT J 6 94 ? -26.274 -34.084 -10.332 1.00 . ? 20 DT J "H5''" 20 DT J "H5''" 9 9
ATOM 164805 H "H4'" . DT J 6 94 ? -28.278 -34.489 -12.092 1.00 . ? 20 DT J "H4'" 20 DT J "H4'" 9 9
ATOM 164806 H "H3'" . DT J 6 94 ? -25.303 -34.747 -12.489 1.00 . ? 20 DT J "H3'" 20 DT J "H3'" 9 9
ATOM 164807 H "H1'" . DT J 6 94 ? -27.675 -33.258 -15.143 1.00 . ? 20 DT J "H1'" 20 DT J "H1'" 9 9
ATOM 164808 H H3 . DT J 6 94 ? -23.847 -32.130 -17.448 1.00 . ? 20 DT J H3 20 DT J H3 9 9
ATOM 164809 H H71 . DT J 6 94 ? -22.158 -30.364 -13.465 1.00 . ? 20 DT J H71 20 DT J H71 9 9
ATOM 164810 H H72 . DT J 6 94 ? -23.524 -30.485 -12.330 1.00 . ? 20 DT J H72 20 DT J H72 9 9
ATOM 164811 H H73 . DT J 6 94 ? -23.502 -29.202 -13.565 1.00 . ? 20 DT J H73 20 DT J H73 9 9
ATOM 164812 H H6 . DT J 6 94 ? -25.379 -31.815 -12.940 1.00 . ? 20 DT J H6 20 DT J H6 9 9
ATOM 164813 O OP3 . DG J 6 95 ? -26.163 -37.135 -9.891 1.00 . ? 21 DG J OP3 21 DG J O1P 9 9
ATOM 164814 P P . DG J 6 95 ? -25.486 -36.934 -11.193 1.00 . ? 21 DG J P 21 DG J P 9 9
ATOM 164815 O OP1 . DG J 6 95 ? -24.246 -36.124 -11.251 1.00 . ? 21 DG J OP1 21 DG J O2P 9 9
ATOM 164816 O "O5'" . DG J 6 95 ? -25.173 -38.366 -11.811 1.00 . ? 21 DG J "O5'" 21 DG J "O5'" 9 9
ATOM 164817 C "C5'" . DG J 6 95 ? -25.904 -38.847 -12.933 1.00 . ? 21 DG J "C5'" 21 DG J "C5'" 9 9
ATOM 164818 C "C4'" . DG J 6 95 ? -24.956 -39.225 -14.046 1.00 . ? 21 DG J "C4'" 21 DG J "C4'" 9 9
ATOM 164819 O "O4'" . DG J 6 95 ? -24.489 -38.005 -14.693 1.00 . ? 21 DG J "O4'" 21 DG J "O4'" 9 9
ATOM 164820 C "C3'" . DG J 6 95 ? -23.694 -39.962 -13.600 1.00 . ? 21 DG J "C3'" 21 DG J "C3'" 9 9
ATOM 164821 O "O3'" . DG J 6 95 ? -23.339 -40.971 -14.536 1.00 . ? 21 DG J "O3'" 21 DG J "O3'" 9 9
ATOM 164822 C "C2'" . DG J 6 95 ? -22.654 -38.851 -13.529 1.00 . ? 21 DG J "C2'" 21 DG J "C2'" 9 9
ATOM 164823 C "C1'" . DG J 6 95 ? -23.079 -38.004 -14.721 1.00 . ? 21 DG J "C1'" 21 DG J "C1'" 9 9
ATOM 164824 N N9 . DG J 6 95 ? -22.603 -36.625 -14.682 1.00 . ? 21 DG J N9 21 DG J N9 9 9
ATOM 164825 C C8 . DG J 6 95 ? -22.763 -35.717 -13.665 1.00 . ? 21 DG J C8 21 DG J C8 9 9
ATOM 164826 N N7 . DG J 6 95 ? -22.202 -34.565 -13.912 1.00 . ? 21 DG J N7 21 DG J N7 9 9
ATOM 164827 C C5 . DG J 6 95 ? -21.639 -34.722 -15.173 1.00 . ? 21 DG J C5 21 DG J C5 9 9
ATOM 164828 C C6 . DG J 6 95 ? -20.896 -33.810 -15.971 1.00 . ? 21 DG J C6 21 DG J C6 9 9
ATOM 164829 O O6 . DG J 6 95 ? -20.571 -32.644 -15.710 1.00 . ? 21 DG J O6 21 DG J O6 9 9
ATOM 164830 N N1 . DG J 6 95 ? -20.519 -34.379 -17.183 1.00 . ? 21 DG J N1 21 DG J N1 9 9
ATOM 164831 C C2 . DG J 6 95 ? -20.817 -35.661 -17.578 1.00 . ? 21 DG J C2 21 DG J C2 9 9
ATOM 164832 N N2 . DG J 6 95 ? -20.361 -36.032 -18.784 1.00 . ? 21 DG J N2 21 DG J N2 9 9
ATOM 164833 N N3 . DG J 6 95 ? -21.509 -36.519 -16.846 1.00 . ? 21 DG J N3 21 DG J N3 9 9
ATOM 164834 C C4 . DG J 6 95 ? -21.885 -35.986 -15.664 1.00 . ? 21 DG J C4 21 DG J C4 9 9
ATOM 164835 H "H5'" . DG J 6 95 ? -26.585 -38.072 -13.289 1.00 . ? 21 DG J "H5'" 21 DG J "H5'" 9 9
ATOM 164836 H "H5''" . DG J 6 95 ? -26.483 -39.725 -12.647 1.00 . ? 21 DG J "H5''" 21 DG J "H5''" 9 9
ATOM 164837 H "H4'" . DG J 6 95 ? -25.490 -39.898 -14.718 1.00 . ? 21 DG J "H4'" 21 DG J "H4'" 9 9
ATOM 164838 H "H3'" . DG J 6 95 ? -23.834 -40.469 -12.646 1.00 . ? 21 DG J "H3'" 21 DG J "H3'" 9 9
ATOM 164839 H "H1'" . DG J 6 95 ? -22.776 -38.445 -15.672 1.00 . ? 21 DG J "H1'" 21 DG J "H1'" 9 9
ATOM 164840 H H8 . DG J 6 95 ? -23.302 -35.934 -12.751 1.00 . ? 21 DG J H8 21 DG J H8 9 9
ATOM 164841 H H1 . DG J 6 95 ? -19.983 -33.801 -17.819 1.00 . ? 21 DG J H1 21 DG J H1 9 9
ATOM 164842 H H21 . DG J 6 95 ? -20.543 -36.960 -19.137 1.00 . ? 21 DG J H21 21 DG J H21 9 9
ATOM 164843 H H22 . DG J 6 95 ? -19.810 -35.397 -19.345 1.00 . ? 21 DG J H22 21 DG J H22 9 9
ATOM 164844 O OP3 . DA J 6 96 ? -23.069 -43.428 -14.297 1.00 . ? 22 DA J OP3 22 DA J O1P 9 9
ATOM 164845 P P . DA J 6 96 ? -22.347 -42.153 -14.099 1.00 . ? 22 DA J P 22 DA J P 9 9
ATOM 164846 O OP1 . DA J 6 96 ? -21.774 -41.835 -12.771 1.00 . ? 22 DA J OP1 22 DA J O2P 9 9
ATOM 164847 O "O5'" . DA J 6 96 ? -21.183 -42.081 -15.179 1.00 . ? 22 DA J "O5'" 22 DA J "O5'" 9 9
ATOM 164848 C "C5'" . DA J 6 96 ? -21.324 -41.283 -16.353 1.00 . ? 22 DA J "C5'" 22 DA J "C5'" 9 9
ATOM 164849 C "C4'" . DA J 6 96 ? -19.978 -41.081 -17.005 1.00 . ? 22 DA J "C4'" 22 DA J "C4'" 9 9
ATOM 164850 O "O4'" . DA J 6 96 ? -19.677 -39.654 -17.029 1.00 . ? 22 DA J "O4'" 22 DA J "O4'" 9 9
ATOM 164851 C "C3'" . DA J 6 96 ? -18.815 -41.731 -16.261 1.00 . ? 22 DA J "C3'" 22 DA J "C3'" 9 9
ATOM 164852 O "O3'" . DA J 6 96 ? -17.844 -42.254 -17.157 1.00 . ? 22 DA J "O3'" 22 DA J "O3'" 9 9
ATOM 164853 C "C2'" . DA J 6 96 ? -18.262 -40.581 -15.432 1.00 . ? 22 DA J "C2'" 22 DA J "C2'" 9 9
ATOM 164854 C "C1'" . DA J 6 96 ? -18.426 -39.433 -16.416 1.00 . ? 22 DA J "C1'" 22 DA J "C1'" 9 9
ATOM 164855 N N9 . DA J 6 96 ? -18.420 -38.105 -15.805 1.00 . ? 22 DA J N9 22 DA J N9 9 9
ATOM 164856 C C8 . DA J 6 96 ? -18.976 -37.720 -14.611 1.00 . ? 22 DA J C8 22 DA J C8 9 9
ATOM 164857 N N7 . DA J 6 96 ? -18.778 -36.455 -14.319 1.00 . ? 22 DA J N7 22 DA J N7 9 9
ATOM 164858 C C5 . DA J 6 96 ? -18.051 -35.974 -15.399 1.00 . ? 22 DA J C5 22 DA J C5 9 9
ATOM 164859 C C6 . DA J 6 96 ? -17.531 -34.701 -15.701 1.00 . ? 22 DA J C6 22 DA J C6 9 9
ATOM 164860 N N6 . DA J 6 96 ? -17.663 -33.638 -14.903 1.00 . ? 22 DA J N6 22 DA J N6 9 9
ATOM 164861 N N1 . DA J 6 96 ? -16.860 -34.556 -16.864 1.00 . ? 22 DA J N1 22 DA J N1 9 9
ATOM 164862 C C2 . DA J 6 96 ? -16.724 -35.626 -17.663 1.00 . ? 22 DA J C2 22 DA J C2 9 9
ATOM 164863 N N3 . DA J 6 96 ? -17.165 -36.870 -17.488 1.00 . ? 22 DA J N3 22 DA J N3 9 9
ATOM 164864 C C4 . DA J 6 96 ? -17.828 -36.979 -16.325 1.00 . ? 22 DA J C4 22 DA J C4 9 9
ATOM 164865 H "H5'" . DA J 6 96 ? -21.747 -40.312 -16.089 1.00 . ? 22 DA J "H5'" 22 DA J "H5'" 9 9
ATOM 164866 H "H5''" . DA J 6 96 ? -21.989 -41.779 -17.059 1.00 . ? 22 DA J "H5''" 22 DA J "H5''" 9 9
ATOM 164867 H "H4'" . DA J 6 96 ? -20.018 -41.539 -17.994 1.00 . ? 22 DA J "H4'" 22 DA J "H4'" 9 9
ATOM 164868 H "H3'" . DA J 6 96 ? -19.146 -42.569 -15.649 1.00 . ? 22 DA J "H3'" 22 DA J "H3'" 9 9
ATOM 164869 H "H1'" . DA J 6 96 ? -17.673 -39.453 -17.206 1.00 . ? 22 DA J "H1'" 22 DA J "H1'" 9 9
ATOM 164870 H H8 . DA J 6 96 ? -19.533 -38.393 -13.974 1.00 . ? 22 DA J H8 22 DA J H8 9 9
ATOM 164871 H H61 . DA J 6 96 ? -18.159 -33.715 -14.023 1.00 . ? 22 DA J H61 22 DA J H61 9 9
ATOM 164872 H H62 . DA J 6 96 ? -17.273 -32.747 -15.179 1.00 . ? 22 DA J H62 22 DA J H62 9 9
ATOM 164873 H H2 . DA J 6 96 ? -16.175 -35.451 -18.588 1.00 . ? 22 DA J H2 22 DA J H2 9 9
ATOM 164874 O OP3 . DT J 6 97 ? -17.619 -44.130 -15.546 1.00 . ? 23 DT J OP3 23 DT J O1P 9 9
ATOM 164875 P P . DT J 6 97 ? -16.950 -43.507 -16.713 1.00 . ? 23 DT J P 23 DT J P 9 9
ATOM 164876 O OP1 . DT J 6 97 ? -16.660 -44.328 -17.913 1.00 . ? 23 DT J OP1 23 DT J O2P 9 9
ATOM 164877 O "O5'" . DT J 6 97 ? -15.589 -42.850 -16.216 1.00 . ? 23 DT J "O5'" 23 DT J "O5'" 9 9
ATOM 164878 C "C5'" . DT J 6 97 ? -14.419 -42.897 -17.024 1.00 . ? 23 DT J "C5'" 23 DT J "C5'" 9 9
ATOM 164879 C "C4'" . DT J 6 97 ? -14.384 -41.715 -17.965 1.00 . ? 23 DT J "C4'" 23 DT J "C4'" 9 9
ATOM 164880 O "O4'" . DT J 6 97 ? -15.153 -40.622 -17.407 1.00 . ? 23 DT J "O4'" 23 DT J "O4'" 9 9
ATOM 164881 C "C3'" . DT J 6 97 ? -13.012 -41.104 -18.191 1.00 . ? 23 DT J "C3'" 23 DT J "C3'" 9 9
ATOM 164882 O "O3'" . DT J 6 97 ? -12.279 -41.823 -19.174 1.00 . ? 23 DT J "O3'" 23 DT J "O3'" 9 9
ATOM 164883 C "C2'" . DT J 6 97 ? -13.338 -39.686 -18.649 1.00 . ? 23 DT J "C2'" 23 DT J "C2'" 9 9
ATOM 164884 C "C1'" . DT J 6 97 ? -14.633 -39.393 -17.884 1.00 . ? 23 DT J "C1'" 23 DT J "C1'" 9 9
ATOM 164885 N N1 . DT J 6 97 ? -14.455 -38.490 -16.730 1.00 . ? 23 DT J N1 23 DT J N1 9 9
ATOM 164886 C C2 . DT J 6 97 ? -13.911 -37.244 -16.946 1.00 . ? 23 DT J C2 23 DT J C2 9 9
ATOM 164887 O O2 . DT J 6 97 ? -13.558 -36.849 -18.046 1.00 . ? 23 DT J O2 23 DT J O2 9 9
ATOM 164888 N N3 . DT J 6 97 ? -13.797 -36.467 -15.822 1.00 . ? 23 DT J N3 23 DT J N3 9 9
ATOM 164889 C C4 . DT J 6 97 ? -14.164 -36.802 -14.536 1.00 . ? 23 DT J C4 23 DT J C4 9 9
ATOM 164890 O O4 . DT J 6 97 ? -14.029 -35.986 -13.627 1.00 . ? 23 DT J O4 23 DT J O4 9 9
ATOM 164891 C C5 . DT J 6 97 ? -14.724 -38.120 -14.381 1.00 . ? 23 DT J C5 23 DT J C5 9 9
ATOM 164892 C C7 . DT J 6 97 ? -15.186 -38.550 -13.025 1.00 . ? 23 DT J C7 23 DT J C7 9 9
ATOM 164893 C C6 . DT J 6 97 ? -14.839 -38.895 -15.468 1.00 . ? 23 DT J C6 23 DT J C6 9 9
ATOM 164894 H "H5'" . DT J 6 97 ? -14.414 -43.818 -17.609 1.00 . ? 23 DT J "H5'" 23 DT J "H5'" 9 9
ATOM 164895 H "H5''" . DT J 6 97 ? -13.533 -42.873 -16.392 1.00 . ? 23 DT J "H5''" 23 DT J "H5''" 9 9
ATOM 164896 H "H4'" . DT J 6 97 ? -14.747 -42.052 -18.936 1.00 . ? 23 DT J "H4'" 23 DT J "H4'" 9 9
ATOM 164897 H "H3'" . DT J 6 97 ? -12.405 -41.125 -17.288 1.00 . ? 23 DT J "H3'" 23 DT J "H3'" 9 9
ATOM 164898 H "H1'" . DT J 6 97 ? -15.397 -38.957 -18.531 1.00 . ? 23 DT J "H1'" 23 DT J "H1'" 9 9
ATOM 164899 H H3 . DT J 6 97 ? -13.401 -35.544 -15.956 1.00 . ? 23 DT J H3 23 DT J H3 9 9
ATOM 164900 H H71 . DT J 6 97 ? -16.105 -38.021 -12.768 1.00 . ? 23 DT J H71 23 DT J H71 9 9
ATOM 164901 H H72 . DT J 6 97 ? -15.373 -39.623 -13.029 1.00 . ? 23 DT J H72 23 DT J H72 9 9
ATOM 164902 H H73 . DT J 6 97 ? -14.417 -38.318 -12.289 1.00 . ? 23 DT J H73 23 DT J H73 9 9
ATOM 164903 H H6 . DT J 6 97 ? -15.261 -39.894 -15.351 1.00 . ? 23 DT J H6 23 DT J H6 9 9
ATOM 164904 O OP3 . DG J 6 98 ? -10.628 -43.674 -19.093 1.00 . ? 24 DG J OP3 24 DG J O1P 9 9
ATOM 164905 P P . DG J 6 98 ? -10.749 -42.210 -18.895 1.00 . ? 24 DG J P 24 DG J P 9 9
ATOM 164906 O OP1 . DG J 6 98 ? -10.341 -41.611 -17.602 1.00 . ? 24 DG J OP1 24 DG J O2P 9 9
ATOM 164907 O "O5'" . DG J 6 98 ? -9.947 -41.483 -20.061 1.00 . ? 24 DG J "O5'" 24 DG J "O5'" 9 9
ATOM 164908 C "C5'" . DG J 6 98 ? -10.507 -40.363 -20.743 1.00 . ? 24 DG J "C5'" 24 DG J "C5'" 9 9
ATOM 164909 C "C4'" . DG J 6 98 ? -9.628 -39.147 -20.561 1.00 . ? 24 DG J "C4'" 24 DG J "C4'" 9 9
ATOM 164910 O "O4'" . DG J 6 98 ? -10.142 -38.356 -19.445 1.00 . ? 24 DG J "O4'" 24 DG J "O4'" 9 9
ATOM 164911 C "C3'" . DG J 6 98 ? -8.171 -39.436 -20.201 1.00 . ? 24 DG J "C3'" 24 DG J "C3'" 9 9
ATOM 164912 O "O3'" . DG J 6 98 ? -7.303 -38.470 -20.787 1.00 . ? 24 DG J "O3'" 24 DG J "O3'" 9 9
ATOM 164913 C "C2'" . DG J 6 98 ? -8.186 -39.342 -18.682 1.00 . ? 24 DG J "C2'" 24 DG J "C2'" 9 9
ATOM 164914 C "C1'" . DG J 6 98 ? -9.102 -38.140 -18.514 1.00 . ? 24 DG J "C1'" 24 DG J "C1'" 9 9
ATOM 164915 N N9 . DG J 6 98 ? -9.680 -37.974 -17.185 1.00 . ? 24 DG J N9 24 DG J N9 9 9
ATOM 164916 C C8 . DG J 6 98 ? -10.303 -38.928 -16.420 1.00 . ? 24 DG J C8 24 DG J C8 9 9
ATOM 164917 N N7 . DG J 6 98 ? -10.713 -38.476 -15.266 1.00 . ? 24 DG J N7 24 DG J N7 9 9
ATOM 164918 C C5 . DG J 6 98 ? -10.338 -37.139 -15.270 1.00 . ? 24 DG J C5 24 DG J C5 9 9
ATOM 164919 C C6 . DG J 6 98 ? -10.513 -36.128 -14.285 1.00 . ? 24 DG J C6 24 DG J C6 9 9
ATOM 164920 O O6 . DG J 6 98 ? -11.051 -36.216 -13.174 1.00 . ? 24 DG J O6 24 DG J O6 9 9
ATOM 164921 N N1 . DG J 6 98 ? -9.979 -34.913 -14.701 1.00 . ? 24 DG J N1 24 DG J N1 9 9
ATOM 164922 C C2 . DG J 6 98 ? -9.356 -34.694 -15.905 1.00 . ? 24 DG J C2 24 DG J C2 9 9
ATOM 164923 N N2 . DG J 6 98 ? -8.899 -33.452 -16.121 1.00 . ? 24 DG J N2 24 DG J N2 9 9
ATOM 164924 N N3 . DG J 6 98 ? -9.190 -35.623 -16.832 1.00 . ? 24 DG J N3 24 DG J N3 9 9
ATOM 164925 C C4 . DG J 6 98 ? -9.700 -36.814 -16.449 1.00 . ? 24 DG J C4 24 DG J C4 9 9
ATOM 164926 H "H5'" . DG J 6 98 ? -11.501 -40.152 -20.346 1.00 . ? 24 DG J "H5'" 24 DG J "H5'" 9 9
ATOM 164927 H "H5''" . DG J 6 98 ? -10.590 -40.583 -21.808 1.00 . ? 24 DG J "H5''" 24 DG J "H5''" 9 9
ATOM 164928 H "H4'" . DG J 6 98 ? -9.615 -38.605 -21.508 1.00 . ? 24 DG J "H4'" 24 DG J "H4'" 9 9
ATOM 164929 H "H3'" . DG J 6 98 ? -7.842 -40.408 -20.566 1.00 . ? 24 DG J "H3'" 24 DG J "H3'" 9 9
ATOM 164930 H "H1'" . DG J 6 98 ? -8.611 -37.206 -18.795 1.00 . ? 24 DG J "H1'" 24 DG J "H1'" 9 9
ATOM 164931 H H8 . DG J 6 98 ? -10.438 -39.953 -16.741 1.00 . ? 24 DG J H8 24 DG J H8 9 9
ATOM 164932 H H1 . DG J 6 98 ? -10.063 -34.136 -14.058 1.00 . ? 24 DG J H1 24 DG J H1 9 9
ATOM 164933 H H21 . DG J 6 98 ? -8.428 -33.226 -16.988 1.00 . ? 24 DG J H21 24 DG J H21 9 9
ATOM 164934 H H22 . DG J 6 98 ? -9.032 -32.726 -15.429 1.00 . ? 24 DG J H22 24 DG J H22 9 9
ATOM 164935 O OP3 . DG J 6 99 ? -5.305 -38.279 -22.256 1.00 . ? 25 DG J OP3 25 DG J O1P 9 9
ATOM 164936 P P . DG J 6 99 ? -5.740 -38.788 -20.936 1.00 . ? 25 DG J P 25 DG J P 9 9
ATOM 164937 O OP1 . DG J 6 99 ? -5.511 -40.207 -20.589 1.00 . ? 25 DG J OP1 25 DG J O2P 9 9
ATOM 164938 O "O5'" . DG J 6 99 ? -5.056 -37.886 -19.817 1.00 . ? 25 DG J "O5'" 25 DG J "O5'" 9 9
ATOM 164939 C "C5'" . DG J 6 99 ? -5.398 -36.508 -19.677 1.00 . ? 25 DG J "C5'" 25 DG J "C5'" 9 9
ATOM 164940 C "C4'" . DG J 6 99 ? -4.815 -35.955 -18.399 1.00 . ? 25 DG J "C4'" 25 DG J "C4'" 9 9
ATOM 164941 O "O4'" . DG J 6 99 ? -5.696 -36.307 -17.293 1.00 . ? 25 DG J "O4'" 25 DG J "O4'" 9 9
ATOM 164942 C "C3'" . DG J 6 99 ? -3.440 -36.509 -18.017 1.00 . ? 25 DG J "C3'" 25 DG J "C3'" 9 9
ATOM 164943 O "O3'" . DG J 6 99 ? -2.585 -35.480 -17.533 1.00 . ? 25 DG J "O3'" 25 DG J "O3'" 9 9
ATOM 164944 C "C2'" . DG J 6 99 ? -3.766 -37.524 -16.926 1.00 . ? 25 DG J "C2'" 25 DG J "C2'" 9 9
ATOM 164945 C "C1'" . DG J 6 99 ? -4.917 -36.808 -16.234 1.00 . ? 25 DG J "C1'" 25 DG J "C1'" 9 9
ATOM 164946 N N9 . DG J 6 99 ? -5.752 -37.645 -15.380 1.00 . ? 25 DG J N9 25 DG J N9 9 9
ATOM 164947 C C8 . DG J 6 99 ? -5.926 -39.005 -15.455 1.00 . ? 25 DG J C8 25 DG J C8 9 9
ATOM 164948 N N7 . DG J 6 99 ? -6.729 -39.473 -14.538 1.00 . ? 25 DG J N7 25 DG J N7 9 9
ATOM 164949 C C5 . DG J 6 99 ? -7.114 -38.351 -13.816 1.00 . ? 25 DG J C5 25 DG J C5 9 9
ATOM 164950 C C6 . DG J 6 99 ? -7.980 -38.228 -12.695 1.00 . ? 25 DG J C6 25 DG J C6 9 9
ATOM 164951 O O6 . DG J 6 99 ? -8.604 -39.118 -12.101 1.00 . ? 25 DG J O6 25 DG J O6 9 9
ATOM 164952 N N1 . DG J 6 99 ? -8.088 -36.906 -12.274 1.00 . ? 25 DG J N1 25 DG J N1 9 9
ATOM 164953 C C2 . DG J 6 99 ? -7.450 -35.838 -12.859 1.00 . ? 25 DG J C2 25 DG J C2 9 9
ATOM 164954 N N2 . DG J 6 99 ? -7.683 -34.636 -12.319 1.00 . ? 25 DG J N2 25 DG J N2 9 9
ATOM 164955 N N3 . DG J 6 99 ? -6.642 -35.939 -13.902 1.00 . ? 25 DG J N3 25 DG J N3 9 9
ATOM 164956 C C4 . DG J 6 99 ? -6.520 -37.215 -14.325 1.00 . ? 25 DG J C4 25 DG J C4 9 9
ATOM 164957 H "H5'" . DG J 6 99 ? -6.484 -36.399 -19.655 1.00 . ? 25 DG J "H5'" 25 DG J "H5'" 9 9
ATOM 164958 H "H5''" . DG J 6 99 ? -5.003 -35.942 -20.520 1.00 . ? 25 DG J "H5''" 25 DG J "H5''" 9 9
ATOM 164959 H "H4'" . DG J 6 99 ? -4.692 -34.880 -18.534 1.00 . ? 25 DG J "H4'" 25 DG J "H4'" 9 9
ATOM 164960 H "H3'" . DG J 6 99 ? -2.929 -36.953 -18.871 1.00 . ? 25 DG J "H3'" 25 DG J "H3'" 9 9
ATOM 164961 H "H1'" . DG J 6 99 ? -4.578 -35.948 -15.652 1.00 . ? 25 DG J "H1'" 25 DG J "H1'" 9 9
ATOM 164962 H H8 . DG J 6 99 ? -5.451 -39.625 -16.202 1.00 . ? 25 DG J H8 25 DG J H8 9 9
ATOM 164963 H H1 . DG J 6 99 ? -8.683 -36.730 -11.477 1.00 . ? 25 DG J H1 25 DG J H1 9 9
ATOM 164964 H H21 . DG J 6 99 ? -7.241 -33.818 -12.709 1.00 . ? 25 DG J H21 25 DG J H21 9 9
ATOM 164965 H H22 . DG J 6 99 ? -8.295 -34.521 -11.517 1.00 . ? 25 DG J H22 25 DG J H22 9 9
ATOM 164966 O OP3 . DA J 6 100 ? -0.365 -34.897 -18.475 1.00 . ? 26 DA J OP3 26 DA J O1P 9 9
ATOM 164967 P P . DA J 6 100 ? -1.801 -34.543 -18.572 1.00 . ? 26 DA J P 26 DA J P 9 9
ATOM 164968 O OP1 . DA J 6 100 ? -2.483 -34.603 -19.884 1.00 . ? 26 DA J OP1 26 DA J O2P 9 9
ATOM 164969 O "O5'" . DA J 6 100 ? -1.983 -33.076 -17.984 1.00 . ? 26 DA J "O5'" 26 DA J "O5'" 9 9
ATOM 164970 C "C5'" . DA J 6 100 ? -3.233 -32.397 -18.085 1.00 . ? 26 DA J "C5'" 26 DA J "C5'" 9 9
ATOM 164971 C "C4'" . DA J 6 100 ? -3.432 -31.498 -16.888 1.00 . ? 26 DA J "C4'" 26 DA J "C4'" 9 9
ATOM 164972 O "O4'" . DA J 6 100 ? -4.041 -32.274 -15.814 1.00 . ? 26 DA J "O4'" 26 DA J "O4'" 9 9
ATOM 164973 C "C3'" . DA J 6 100 ? -2.149 -30.938 -16.282 1.00 . ? 26 DA J "C3'" 26 DA J "C3'" 9 9
ATOM 164974 O "O3'" . DA J 6 100 ? -2.370 -29.686 -15.644 1.00 . ? 26 DA J "O3'" 26 DA J "O3'" 9 9
ATOM 164975 C "C2'" . DA J 6 100 ? -1.769 -32.018 -15.282 1.00 . ? 26 DA J "C2'" 26 DA J "C2'" 9 9
ATOM 164976 C "C1'" . DA J 6 100 ? -3.144 -32.364 -14.723 1.00 . ? 26 DA J "C1'" 26 DA J "C1'" 9 9
ATOM 164977 N N9 . DA J 6 100 ? -3.238 -33.705 -14.151 1.00 . ? 26 DA J N9 26 DA J N9 9 9
ATOM 164978 C C8 . DA J 6 100 ? -2.742 -34.870 -14.679 1.00 . ? 26 DA J C8 26 DA J C8 9 9
ATOM 164979 N N7 . DA J 6 100 ? -2.979 -35.928 -13.942 1.00 . ? 26 DA J N7 26 DA J N7 9 9
ATOM 164980 C C5 . DA J 6 100 ? -3.681 -35.425 -12.855 1.00 . ? 26 DA J C5 26 DA J C5 9 9
ATOM 164981 C C6 . DA J 6 100 ? -4.227 -36.041 -11.717 1.00 . ? 26 DA J C6 26 DA J C6 9 9
ATOM 164982 N N6 . DA J 6 100 ? -4.153 -37.350 -11.481 1.00 . ? 26 DA J N6 26 DA J N6 9 9
ATOM 164983 N N1 . DA J 6 100 ? -4.861 -35.257 -10.821 1.00 . ? 26 DA J N1 26 DA J N1 9 9
ATOM 164984 C C2 . DA J 6 100 ? -4.942 -33.940 -11.064 1.00 . ? 26 DA J C2 26 DA J C2 9 9
ATOM 164985 N N3 . DA J 6 100 ? -4.474 -33.244 -12.101 1.00 . ? 26 DA J N3 26 DA J N3 9 9
ATOM 164986 C C4 . DA J 6 100 ? -3.845 -34.056 -12.970 1.00 . ? 26 DA J C4 26 DA J C4 9 9
ATOM 164987 H "H5'" . DA J 6 100 ? -4.046 -33.123 -18.130 1.00 . ? 26 DA J "H5'" 26 DA J "H5'" 9 9
ATOM 164988 H "H5''" . DA J 6 100 ? -3.251 -31.790 -18.990 1.00 . ? 26 DA J "H5''" 26 DA J "H5''" 9 9
ATOM 164989 H "H4'" . DA J 6 100 ? -4.031 -30.644 -17.207 1.00 . ? 26 DA J "H4'" 26 DA J "H4'" 9 9
ATOM 164990 H "H3'" . DA J 6 100 ? -1.382 -30.767 -17.036 1.00 . ? 26 DA J "H3'" 26 DA J "H3'" 9 9
ATOM 164991 H "H1'" . DA J 6 100 ? -3.477 -31.646 -13.972 1.00 . ? 26 DA J "H1'" 26 DA J "H1'" 9 9
ATOM 164992 H H8 . DA J 6 100 ? -2.210 -34.912 -15.619 1.00 . ? 26 DA J H8 26 DA J H8 9 9
ATOM 164993 H H61 . DA J 6 100 ? -3.681 -37.938 -12.151 1.00 . ? 26 DA J H61 26 DA J H61 9 9
ATOM 164994 H H62 . DA J 6 100 ? -4.568 -37.756 -10.655 1.00 . ? 26 DA J H62 26 DA J H62 9 9
ATOM 164995 H H2 . DA J 6 100 ? -5.464 -33.356 -10.304 1.00 . ? 26 DA J H2 26 DA J H2 9 9
ATOM 164996 O OP3 . DG J 6 101 ? -1.595 -27.332 -15.820 1.00 . ? 27 DG J OP3 27 DG J O1P 9 9
ATOM 164997 P P . DG J 6 101 ? -1.140 -28.681 -15.412 1.00 . ? 27 DG J P 27 DG J P 9 9
ATOM 164998 O OP1 . DG J 6 101 ? 0.081 -29.253 -16.031 1.00 . ? 27 DG J OP1 27 DG J O2P 9 9
ATOM 164999 O "O5'" . DG J 6 101 ? -0.927 -28.670 -13.835 1.00 . ? 27 DG J "O5'" 27 DG J "O5'" 9 9
ATOM 165000 C "C5'" . DG J 6 101 ? -2.002 -28.964 -12.947 1.00 . ? 27 DG J "C5'" 27 DG J "C5'" 9 9
ATOM 165001 C "C4'" . DG J 6 101 ? -1.463 -29.447 -11.621 1.00 . ? 27 DG J "C4'" 27 DG J "C4'" 9 9
ATOM 165002 O "O4'" . DG J 6 101 ? -1.538 -30.905 -11.582 1.00 . ? 27 DG J "O4'" 27 DG J "O4'" 9 9
ATOM 165003 C "C3'" . DG J 6 101 ? 0.010 -29.118 -11.361 1.00 . ? 27 DG J "C3'" 27 DG J "C3'" 9 9
ATOM 165004 O "O3'" . DG J 6 101 ? 0.239 -28.766 -10.001 1.00 . ? 27 DG J "O3'" 27 DG J "O3'" 9 9
ATOM 165005 C "C2'" . DG J 6 101 ? 0.712 -30.419 -11.720 1.00 . ? 27 DG J "C2'" 27 DG J "C2'" 9 9
ATOM 165006 C "C1'" . DG J 6 101 ? -0.293 -31.412 -11.155 1.00 . ? 27 DG J "C1'" 27 DG J "C1'" 9 9
ATOM 165007 N N9 . DG J 6 101 ? -0.151 -32.791 -11.613 1.00 . ? 27 DG J N9 27 DG J N9 9 9
ATOM 165008 C C8 . DG J 6 101 ? 0.540 -33.235 -12.713 1.00 . ? 27 DG J C8 27 DG J C8 9 9
ATOM 165009 N N7 . DG J 6 101 ? 0.505 -34.532 -12.856 1.00 . ? 27 DG J N7 27 DG J N7 9 9
ATOM 165010 C C5 . DG J 6 101 ? -0.260 -34.973 -11.784 1.00 . ? 27 DG J C5 27 DG J C5 9 9
ATOM 165011 C C6 . DG J 6 101 ? -0.645 -36.288 -11.408 1.00 . ? 27 DG J C6 27 DG J C6 9 9
ATOM 165012 O O6 . DG J 6 101 ? -0.380 -37.362 -11.970 1.00 . ? 27 DG J O6 27 DG J O6 9 9
ATOM 165013 N N1 . DG J 6 101 ? -1.418 -36.285 -10.251 1.00 . ? 27 DG J N1 27 DG J N1 9 9
ATOM 165014 C C2 . DG J 6 101 ? -1.778 -35.162 -9.547 1.00 . ? 27 DG J C2 27 DG J C2 9 9
ATOM 165015 N N2 . DG J 6 101 ? -2.528 -35.360 -8.453 1.00 . ? 27 DG J N2 27 DG J N2 9 9
ATOM 165016 N N3 . DG J 6 101 ? -1.430 -33.931 -9.889 1.00 . ? 27 DG J N3 27 DG J N3 9 9
ATOM 165017 C C4 . DG J 6 101 ? -0.676 -33.911 -11.008 1.00 . ? 27 DG J C4 27 DG J C4 9 9
ATOM 165018 H "H5'" . DG J 6 101 ? -2.636 -29.738 -13.382 1.00 . ? 27 DG J "H5'" 27 DG J "H5'" 9 9
ATOM 165019 H "H5''" . DG J 6 101 ? -2.599 -28.068 -12.782 1.00 . ? 27 DG J "H5''" 27 DG J "H5''" 9 9
ATOM 165020 H "H4'" . DG J 6 101 ? -2.038 -28.959 -10.834 1.00 . ? 27 DG J "H4'" 27 DG J "H4'" 9 9
ATOM 165021 H "H3'" . DG J 6 101 ? 0.351 -28.272 -11.957 1.00 . ? 27 DG J "H3'" 27 DG J "H3'" 9 9
ATOM 165022 H "H1'" . DG J 6 101 ? -0.305 -31.408 -10.064 1.00 . ? 27 DG J "H1'" 27 DG J "H1'" 9 9
ATOM 165023 H H8 . DG J 6 101 ? 1.058 -32.576 -13.395 1.00 . ? 27 DG J H8 27 DG J H8 9 9
ATOM 165024 H H1 . DG J 6 101 ? -1.737 -37.179 -9.906 1.00 . ? 27 DG J H1 27 DG J H1 9 9
ATOM 165025 H H21 . DG J 6 101 ? -2.822 -34.567 -7.900 1.00 . ? 27 DG J H21 27 DG J H21 9 9
ATOM 165026 H H22 . DG J 6 101 ? -2.810 -36.291 -8.169 1.00 . ? 27 DG J H22 27 DG J H22 9 9
ATOM 165027 O OP3 . DC J 6 102 ? 1.570 -26.752 -9.404 1.00 . ? 28 DC J OP3 28 DC J O1P 9 9
ATOM 165028 P P . DC J 6 102 ? 0.175 -27.228 -9.556 1.00 . ? 28 DC J P 28 DC J P 9 9
ATOM 165029 O OP1 . DC J 6 102 ? -0.742 -26.513 -10.471 1.00 . ? 28 DC J OP1 28 DC J O2P 9 9
ATOM 165030 O "O5'" . DC J 6 102 ? -0.493 -27.266 -8.112 1.00 . ? 28 DC J "O5'" 28 DC J "O5'" 9 9
ATOM 165031 C "C5'" . DC J 6 102 ? -1.778 -27.848 -7.911 1.00 . ? 28 DC J "C5'" 28 DC J "C5'" 9 9
ATOM 165032 C "C4'" . DC J 6 102 ? -1.818 -28.584 -6.590 1.00 . ? 28 DC J "C4'" 28 DC J "C4'" 9 9
ATOM 165033 O "O4'" . DC J 6 102 ? -1.569 -30.000 -6.838 1.00 . ? 28 DC J "O4'" 28 DC J "O4'" 9 9
ATOM 165034 C "C3'" . DC J 6 102 ? -0.752 -28.168 -5.578 1.00 . ? 28 DC J "C3'" 28 DC J "C3'" 9 9
ATOM 165035 O "O3'" . DC J 6 102 ? -1.221 -28.317 -4.241 1.00 . ? 28 DC J "O3'" 28 DC J "O3'" 9 9
ATOM 165036 C "C2'" . DC J 6 102 ? 0.386 -29.124 -5.898 1.00 . ? 28 DC J "C2'" 28 DC J "C2'" 9 9
ATOM 165037 C "C1'" . DC J 6 102 ? -0.402 -30.404 -6.151 1.00 . ? 28 DC J "C1'" 28 DC J "C1'" 9 9
ATOM 165038 N N1 . DC J 6 102 ? 0.308 -31.402 -6.965 1.00 . ? 28 DC J N1 28 DC J N1 9 9
ATOM 165039 C C2 . DC J 6 102 ? -0.029 -32.751 -6.829 1.00 . ? 28 DC J C2 28 DC J C2 9 9
ATOM 165040 O O2 . DC J 6 102 ? -0.916 -33.074 -6.024 1.00 . ? 28 DC J O2 28 DC J O2 9 9
ATOM 165041 N N3 . DC J 6 102 ? 0.620 -33.673 -7.577 1.00 . ? 28 DC J N3 28 DC J N3 9 9
ATOM 165042 C C4 . DC J 6 102 ? 1.571 -33.288 -8.431 1.00 . ? 28 DC J C4 28 DC J C4 9 9
ATOM 165043 N N4 . DC J 6 102 ? 2.180 -34.228 -9.151 1.00 . ? 28 DC J N4 28 DC J N4 9 9
ATOM 165044 C C5 . DC J 6 102 ? 1.939 -31.920 -8.584 1.00 . ? 28 DC J C5 28 DC J C5 9 9
ATOM 165045 C C6 . DC J 6 102 ? 1.286 -31.019 -7.840 1.00 . ? 28 DC J C6 28 DC J C6 9 9
ATOM 165046 H "H5'" . DC J 6 102 ? -1.995 -28.548 -8.720 1.00 . ? 28 DC J "H5'" 28 DC J "H5'" 9 9
ATOM 165047 H "H5''" . DC J 6 102 ? -2.540 -27.068 -7.904 1.00 . ? 28 DC J "H5''" 28 DC J "H5''" 9 9
ATOM 165048 H "H4'" . DC J 6 102 ? -2.786 -28.385 -6.130 1.00 . ? 28 DC J "H4'" 28 DC J "H4'" 9 9
ATOM 165049 H "H3'" . DC J 6 102 ? -0.470 -27.122 -5.688 1.00 . ? 28 DC J "H3'" 28 DC J "H3'" 9 9
ATOM 165050 H "H1'" . DC J 6 102 ? -0.723 -30.882 -5.223 1.00 . ? 28 DC J "H1'" 28 DC J "H1'" 9 9
ATOM 165051 H H41 . DC J 6 102 ? 2.902 -33.971 -9.805 1.00 . ? 28 DC J H41 28 DC J H41 9 9
ATOM 165052 H H42 . DC J 6 102 ? 1.924 -35.204 -9.065 1.00 . ? 28 DC J H42 28 DC J H42 9 9
ATOM 165053 H H5 . DC J 6 102 ? 2.721 -31.617 -9.281 1.00 . ? 28 DC J H5 28 DC J H5 9 9
ATOM 165054 H H6 . DC J 6 102 ? 1.540 -29.964 -7.938 1.00 . ? 28 DC J H6 28 DC J H6 9 9
ATOM 165055 O OP3 . DA J 6 103 ? 0.398 -26.500 -3.640 1.00 . ? 29 DA J OP3 29 DA J O1P 9 9
ATOM 165056 P P . DA J 6 103 ? -0.519 -27.501 -3.050 1.00 . ? 29 DA J P 29 DA J P 9 9
ATOM 165057 O OP1 . DA J 6 103 ? -1.563 -27.064 -2.094 1.00 . ? 29 DA J OP1 29 DA J O2P 9 9
ATOM 165058 O "O5'" . DA J 6 103 ? 0.379 -28.591 -2.320 1.00 . ? 29 DA J "O5'" 29 DA J "O5'" 9 9
ATOM 165059 C "C5'" . DA J 6 103 ? 0.086 -28.999 -0.989 1.00 . ? 29 DA J "C5'" 29 DA J "C5'" 9 9
ATOM 165060 C "C4'" . DA J 6 103 ? 0.040 -30.507 -0.906 1.00 . ? 29 DA J "C4'" 29 DA J "C4'" 9 9
ATOM 165061 O "O4'" . DA J 6 103 ? 0.110 -31.062 -2.246 1.00 . ? 29 DA J "O4'" 29 DA J "O4'" 9 9
ATOM 165062 C "C3'" . DA J 6 103 ? 1.207 -31.151 -0.174 1.00 . ? 29 DA J "C3'" 29 DA J "C3'" 9 9
ATOM 165063 O "O3'" . DA J 6 103 ? 0.995 -31.189 1.231 1.00 . ? 29 DA J "O3'" 29 DA J "O3'" 9 9
ATOM 165064 C "C2'" . DA J 6 103 ? 1.253 -32.549 -0.776 1.00 . ? 29 DA J "C2'" 29 DA J "C2'" 9 9
ATOM 165065 C "C1'" . DA J 6 103 ? 0.841 -32.274 -2.222 1.00 . ? 29 DA J "C1'" 29 DA J "C1'" 9 9
ATOM 165066 N N9 . DA J 6 103 ? 1.973 -32.147 -3.136 1.00 . ? 29 DA J N9 29 DA J N9 9 9
ATOM 165067 C C8 . DA J 6 103 ? 2.834 -31.087 -3.278 1.00 . ? 29 DA J C8 29 DA J C8 9 9
ATOM 165068 N N7 . DA J 6 103 ? 3.755 -31.274 -4.194 1.00 . ? 29 DA J N7 29 DA J N7 9 9
ATOM 165069 C C5 . DA J 6 103 ? 3.479 -32.541 -4.688 1.00 . ? 29 DA J C5 29 DA J C5 9 9
ATOM 165070 C C6 . DA J 6 103 ? 4.091 -33.322 -5.684 1.00 . ? 29 DA J C6 29 DA J C6 9 9
ATOM 165071 N N6 . DA J 6 103 ? 5.146 -32.923 -6.393 1.00 . ? 29 DA J N6 29 DA J N6 9 9
ATOM 165072 N N1 . DA J 6 103 ? 3.573 -34.542 -5.931 1.00 . ? 29 DA J N1 29 DA J N1 9 9
ATOM 165073 C C2 . DA J 6 103 ? 2.508 -34.942 -5.222 1.00 . ? 29 DA J C2 29 DA J C2 9 9
ATOM 165074 N N3 . DA J 6 103 ? 1.843 -34.297 -4.266 1.00 . ? 29 DA J N3 29 DA J N3 9 9
ATOM 165075 C C4 . DA J 6 103 ? 2.386 -33.090 -4.045 1.00 . ? 29 DA J C4 29 DA J C4 9 9
ATOM 165076 H "H5'" . DA J 6 103 ? -0.879 -28.592 -0.684 1.00 . ? 29 DA J "H5'" 29 DA J "H5'" 9 9
ATOM 165077 H "H5''" . DA J 6 103 ? 0.855 -28.629 -0.311 1.00 . ? 29 DA J "H5''" 29 DA J "H5''" 9 9
ATOM 165078 H "H4'" . DA J 6 103 ? -0.866 -30.783 -0.365 1.00 . ? 29 DA J "H4'" 29 DA J "H4'" 9 9
ATOM 165079 H "H3'" . DA J 6 103 ? 2.133 -30.598 -0.323 1.00 . ? 29 DA J "H3'" 29 DA J "H3'" 9 9
ATOM 165080 H "H1'" . DA J 6 103 ? 0.183 -33.051 -2.615 1.00 . ? 29 DA J "H1'" 29 DA J "H1'" 9 9
ATOM 165081 H H8 . DA J 6 103 ? 2.757 -30.181 -2.693 1.00 . ? 29 DA J H8 29 DA J H8 9 9
ATOM 165082 H H61 . DA J 6 103 ? 5.545 -32.009 -6.222 1.00 . ? 29 DA J H61 29 DA J H61 9 9
ATOM 165083 H H62 . DA J 6 103 ? 5.548 -33.532 -7.093 1.00 . ? 29 DA J H62 29 DA J H62 9 9
ATOM 165084 H H2 . DA J 6 103 ? 2.132 -35.937 -5.462 1.00 . ? 29 DA J H2 29 DA J H2 9 9
ATOM 165085 O OP3 . DG J 6 104 ? 3.311 -30.458 1.750 1.00 . ? 30 DG J OP3 30 DG J O1P 9 9
ATOM 165086 P P . DG J 6 104 ? 2.247 -31.380 2.213 1.00 . ? 30 DG J P 30 DG J P 9 9
ATOM 165087 O OP1 . DG J 6 104 ? 1.762 -31.292 3.610 1.00 . ? 30 DG J OP1 30 DG J O2P 9 9
ATOM 165088 O "O5'" . DG J 6 104 ? 2.731 -32.871 1.942 1.00 . ? 30 DG J "O5'" 30 DG J "O5'" 9 9
ATOM 165089 C "C5'" . DG J 6 104 ? 2.714 -33.843 2.983 1.00 . ? 30 DG J "C5'" 30 DG J "C5'" 9 9
ATOM 165090 C "C4'" . DG J 6 104 ? 2.587 -35.228 2.397 1.00 . ? 30 DG J "C4'" 30 DG J "C4'" 9 9
ATOM 165091 O "O4'" . DG J 6 104 ? 2.202 -35.106 0.999 1.00 . ? 30 DG J "O4'" 30 DG J "O4'" 9 9
ATOM 165092 C "C3'" . DG J 6 104 ? 3.875 -36.042 2.392 1.00 . ? 30 DG J "C3'" 30 DG J "C3'" 9 9
ATOM 165093 O "O3'" . DG J 6 104 ? 3.999 -36.835 3.564 1.00 . ? 30 DG J "O3'" 30 DG J "O3'" 9 9
ATOM 165094 C "C2'" . DG J 6 104 ? 3.732 -36.908 1.147 1.00 . ? 30 DG J "C2'" 30 DG J "C2'" 9 9
ATOM 165095 C "C1'" . DG J 6 104 ? 3.004 -35.957 0.203 1.00 . ? 30 DG J "C1'" 30 DG J "C1'" 9 9
ATOM 165096 N N9 . DG J 6 104 ? 3.896 -35.130 -0.604 1.00 . ? 30 DG J N9 30 DG J N9 9 9
ATOM 165097 C C8 . DG J 6 104 ? 4.093 -33.777 -0.489 1.00 . ? 30 DG J C8 30 DG J C8 9 9
ATOM 165098 N N7 . DG J 6 104 ? 4.943 -33.304 -1.360 1.00 . ? 30 DG J N7 30 DG J N7 9 9
ATOM 165099 C C5 . DG J 6 104 ? 5.337 -34.417 -2.093 1.00 . ? 30 DG J C5 30 DG J C5 9 9
ATOM 165100 C C6 . DG J 6 104 ? 6.247 -34.529 -3.180 1.00 . ? 30 DG J C6 30 DG J C6 9 9
ATOM 165101 O O6 . DG J 6 104 ? 6.903 -33.635 -3.734 1.00 . ? 30 DG J O6 30 DG J O6 9 9
ATOM 165102 N N1 . DG J 6 104 ? 6.356 -35.843 -3.622 1.00 . ? 30 DG J N1 30 DG J N1 9 9
ATOM 165103 C C2 . DG J 6 104 ? 5.679 -36.914 -3.089 1.00 . ? 30 DG J C2 30 DG J C2 9 9
ATOM 165104 N N2 . DG J 6 104 ? 5.927 -38.111 -3.639 1.00 . ? 30 DG J N2 30 DG J N2 9 9
ATOM 165105 N N3 . DG J 6 104 ? 4.822 -36.822 -2.084 1.00 . ? 30 DG J N3 30 DG J N3 9 9
ATOM 165106 C C4 . DG J 6 104 ? 4.702 -35.553 -1.636 1.00 . ? 30 DG J C4 30 DG J C4 9 9
ATOM 165107 H "H5'" . DG J 6 104 ? 1.870 -33.656 3.646 1.00 . ? 30 DG J "H5'" 30 DG J "H5'" 9 9
ATOM 165108 H "H5''" . DG J 6 104 ? 3.637 -33.785 3.559 1.00 . ? 30 DG J "H5''" 30 DG J "H5''" 9 9
ATOM 165109 H "H4'" . DG J 6 104 ? 1.866 -35.779 3.004 1.00 . ? 30 DG J "H4'" 30 DG J "H4'" 9 9
ATOM 165110 H "H3'" . DG J 6 104 ? 4.758 -35.405 2.364 1.00 . ? 30 DG J "H3'" 30 DG J "H3'" 9 9
ATOM 165111 H "H1'" . DG J 6 104 ? 2.332 -36.486 -0.474 1.00 . ? 30 DG J "H1'" 30 DG J "H1'" 9 9
ATOM 165112 H H8 . DG J 6 104 ? 3.600 -33.165 0.254 1.00 . ? 30 DG J H8 30 DG J H8 9 9
ATOM 165113 H H1 . DG J 6 104 ? 6.984 -36.014 -4.398 1.00 . ? 30 DG J H1 30 DG J H1 9 9
ATOM 165114 H H21 . DG J 6 104 ? 5.465 -38.941 -3.292 1.00 . ? 30 DG J H21 30 DG J H21 9 9
ATOM 165115 H H22 . DG J 6 104 ? 6.582 -38.207 -4.408 1.00 . ? 30 DG J H22 30 DG J H22 9 9
ATOM 165116 O OP3 . DT J 6 105 ? 6.019 -35.554 4.265 1.00 . ? 31 DT J OP3 31 DT J O1P 9 9
ATOM 165117 P P . DT J 6 105 ? 5.407 -36.902 4.328 1.00 . ? 31 DT J P 31 DT J P 9 9
ATOM 165118 O OP1 . DT J 6 105 ? 5.182 -37.540 5.647 1.00 . ? 31 DT J OP1 31 DT J O2P 9 9
ATOM 165119 O "O5'" . DT J 6 105 ? 6.290 -37.881 3.435 1.00 . ? 31 DT J "O5'" 31 DT J "O5'" 9 9
ATOM 165120 C "C5'" . DT J 6 105 ? 5.708 -39.014 2.795 1.00 . ? 31 DT J "C5'" 31 DT J "C5'" 9 9
ATOM 165121 C "C4'" . DT J 6 105 ? 6.433 -39.311 1.502 1.00 . ? 31 DT J "C4'" 31 DT J "C4'" 9 9
ATOM 165122 O "O4'" . DT J 6 105 ? 6.332 -38.170 0.624 1.00 . ? 31 DT J "O4'" 31 DT J "O4'" 9 9
ATOM 165123 C "C3'" . DT J 6 105 ? 7.930 -39.535 1.633 1.00 . ? 31 DT J "C3'" 31 DT J "C3'" 9 9
ATOM 165124 O "O3'" . DT J 6 105 ? 8.206 -40.888 1.967 1.00 . ? 31 DT J "O3'" 31 DT J "O3'" 9 9
ATOM 165125 C "C2'" . DT J 6 105 ? 8.475 -39.163 0.252 1.00 . ? 31 DT J "C2'" 31 DT J "C2'" 9 9
ATOM 165126 C "C1'" . DT J 6 105 ? 7.430 -38.168 -0.265 1.00 . ? 31 DT J "C1'" 31 DT J "C1'" 9 9
ATOM 165127 N N1 . DT J 6 105 ? 7.930 -36.788 -0.370 1.00 . ? 31 DT J N1 31 DT J N1 9 9
ATOM 165128 C C2 . DT J 6 105 ? 8.748 -36.468 -1.429 1.00 . ? 31 DT J C2 31 DT J C2 9 9
ATOM 165129 O O2 . DT J 6 105 ? 9.097 -37.279 -2.272 1.00 . ? 31 DT J O2 31 DT J O2 9 9
ATOM 165130 N N3 . DT J 6 105 ? 9.148 -35.156 -1.466 1.00 . ? 31 DT J N3 31 DT J N3 9 9
ATOM 165131 C C4 . DT J 6 105 ? 8.824 -34.162 -0.567 1.00 . ? 31 DT J C4 31 DT J C4 9 9
ATOM 165132 O O4 . DT J 6 105 ? 9.245 -33.022 -0.737 1.00 . ? 31 DT J O4 31 DT J O4 9 9
ATOM 165133 C C5 . DT J 6 105 ? 7.973 -34.571 0.525 1.00 . ? 31 DT J C5 31 DT J C5 9 9
ATOM 165134 C C7 . DT J 6 105 ? 7.577 -33.558 1.551 1.00 . ? 31 DT J C7 31 DT J C7 9 9
ATOM 165135 C C6 . DT J 6 105 ? 7.571 -35.848 0.574 1.00 . ? 31 DT J C6 31 DT J C6 9 9
ATOM 165136 H "H5'" . DT J 6 105 ? 4.656 -38.816 2.581 1.00 . ? 31 DT J "H5'" 31 DT J "H5'" 9 9
ATOM 165137 H "H5''" . DT J 6 105 ? 5.778 -39.882 3.448 1.00 . ? 31 DT J "H5''" 31 DT J "H5''" 9 9
ATOM 165138 H "H4'" . DT J 6 105 ? 6.008 -40.225 1.084 1.00 . ? 31 DT J "H4'" 31 DT J "H4'" 9 9
ATOM 165139 H "H3'" . DT J 6 105 ? 8.363 -38.934 2.431 1.00 . ? 31 DT J "H3'" 31 DT J "H3'" 9 9
ATOM 165140 H "H1'" . DT J 6 105 ? 7.044 -38.455 -1.244 1.00 . ? 31 DT J "H1'" 31 DT J "H1'" 9 9
ATOM 165141 H H3 . DT J 6 105 ? 9.728 -34.882 -2.248 1.00 . ? 31 DT J H3 31 DT J H3 9 9
ATOM 165142 H H71 . DT J 6 105 ? 7.780 -32.556 1.171 1.00 . ? 31 DT J H71 31 DT J H71 9 9
ATOM 165143 H H72 . DT J 6 105 ? 8.151 -33.723 2.463 1.00 . ? 31 DT J H72 31 DT J H72 9 9
ATOM 165144 H H73 . DT J 6 105 ? 6.514 -33.657 1.768 1.00 . ? 31 DT J H73 31 DT J H73 9 9
ATOM 165145 H H6 . DT J 6 105 ? 6.930 -36.159 1.399 1.00 . ? 31 DT J H6 31 DT J H6 9 9
ATOM 165146 O OP3 . DT J 6 106 ? 9.567 -42.719 2.944 1.00 . ? 32 DT J OP3 32 DT J O1P 9 9
ATOM 165147 P P . DT J 6 106 ? 9.607 -41.267 2.642 1.00 . ? 32 DT J P 32 DT J P 9 9
ATOM 165148 O OP1 . DT J 6 106 ? 9.892 -40.300 3.728 1.00 . ? 32 DT J OP1 32 DT J O2P 9 9
ATOM 165149 O "O5'" . DT J 6 106 ? 10.665 -41.038 1.478 1.00 . ? 32 DT J "O5'" 32 DT J "O5'" 9 9
ATOM 165150 C "C5'" . DT J 6 106 ? 11.144 -42.136 0.708 1.00 . ? 32 DT J "C5'" 32 DT J "C5'" 9 9
ATOM 165151 C "C4'" . DT J 6 106 ? 11.918 -41.637 -0.488 1.00 . ? 32 DT J "C4'" 32 DT J "C4'" 9 9
ATOM 165152 O "O4'" . DT J 6 106 ? 11.281 -40.442 -1.012 1.00 . ? 32 DT J "O4'" 32 DT J "O4'" 9 9
ATOM 165153 C "C3'" . DT J 6 106 ? 13.343 -41.188 -0.203 1.00 . ? 32 DT J "C3'" 32 DT J "C3'" 9 9
ATOM 165154 O "O3'" . DT J 6 106 ? 14.244 -42.288 -0.153 1.00 . ? 32 DT J "O3'" 32 DT J "O3'" 9 9
ATOM 165155 C "C2'" . DT J 6 106 ? 13.629 -40.260 -1.375 1.00 . ? 32 DT J "C2'" 32 DT J "C2'" 9 9
ATOM 165156 C "C1'" . DT J 6 106 ? 12.269 -39.580 -1.555 1.00 . ? 32 DT J "C1'" 32 DT J "C1'" 9 9
ATOM 165157 N N1 . DT J 6 106 ? 12.174 -38.273 -0.877 1.00 . ? 32 DT J N1 32 DT J N1 9 9
ATOM 165158 C C2 . DT J 6 106 ? 12.589 -37.157 -1.565 1.00 . ? 32 DT J C2 32 DT J C2 9 9
ATOM 165159 O O2 . DT J 6 106 ? 13.026 -37.202 -2.702 1.00 . ? 32 DT J O2 32 DT J O2 9 9
ATOM 165160 N N3 . DT J 6 106 ? 12.473 -35.979 -0.871 1.00 . ? 32 DT J N3 32 DT J N3 9 9
ATOM 165161 C C4 . DT J 6 106 ? 11.994 -35.812 0.412 1.00 . ? 32 DT J C4 32 DT J C4 9 9
ATOM 165162 O O4 . DT J 6 106 ? 11.948 -34.688 0.909 1.00 . ? 32 DT J O4 32 DT J O4 9 9
ATOM 165163 C C5 . DT J 6 106 ? 11.575 -37.026 1.075 1.00 . ? 32 DT J C5 32 DT J C5 9 9
ATOM 165164 C C7 . DT J 6 106 ? 11.032 -36.938 2.465 1.00 . ? 32 DT J C7 32 DT J C7 9 9
ATOM 165165 C C6 . DT J 6 106 ? 11.683 -38.185 0.409 1.00 . ? 32 DT J C6 32 DT J C6 9 9
ATOM 165166 H "H5'" . DT J 6 106 ? 10.304 -42.739 0.364 1.00 . ? 32 DT J "H5'" 32 DT J "H5'" 9 9
ATOM 165167 H "H5''" . DT J 6 106 ? 11.797 -42.757 1.318 1.00 . ? 32 DT J "H5''" 32 DT J "H5''" 9 9
ATOM 165168 H "H4'" . DT J 6 106 ? 11.980 -42.452 -1.209 1.00 . ? 32 DT J "H4'" 32 DT J "H4'" 9 9
ATOM 165169 H "H3'" . DT J 6 106 ? 13.423 -40.686 0.761 1.00 . ? 32 DT J "H3'" 32 DT J "H3'" 9 9
ATOM 165170 H "H1'" . DT J 6 106 ? 12.020 -39.430 -2.607 1.00 . ? 32 DT J "H1'" 32 DT J "H1'" 9 9
ATOM 165171 H H3 . DT J 6 106 ? 12.764 -35.138 -1.356 1.00 . ? 32 DT J H3 32 DT J H3 9 9
ATOM 165172 H H71 . DT J 6 106 ? 10.097 -36.377 2.456 1.00 . ? 32 DT J H71 32 DT J H71 9 9
ATOM 165173 H H72 . DT J 6 106 ? 11.753 -36.430 3.104 1.00 . ? 32 DT J H72 32 DT J H72 9 9
ATOM 165174 H H73 . DT J 6 106 ? 10.850 -37.941 2.851 1.00 . ? 32 DT J H73 32 DT J H73 9 9
ATOM 165175 H H6 . DT J 6 106 ? 11.367 -39.102 0.907 1.00 . ? 32 DT J H6 32 DT J H6 9 9
ATOM 165176 O OP3 . DT J 6 107 ? 14.728 -42.191 2.301 1.00 . ? 33 DT J OP3 33 DT J O1P 9 9
ATOM 165177 P P . DT J 6 107 ? 15.383 -42.329 0.977 1.00 . ? 33 DT J P 33 DT J P 9 9
ATOM 165178 O OP1 . DT J 6 107 ? 16.241 -43.506 0.707 1.00 . ? 33 DT J OP1 33 DT J O2P 9 9
ATOM 165179 O "O5'" . DT J 6 107 ? 16.241 -41.016 0.715 1.00 . ? 33 DT J "O5'" 33 DT J "O5'" 9 9
ATOM 165180 C "C5'" . DT J 6 107 ? 17.663 -41.064 0.716 1.00 . ? 33 DT J "C5'" 33 DT J "C5'" 9 9
ATOM 165181 C "C4'" . DT J 6 107 ? 18.207 -40.336 -0.490 1.00 . ? 33 DT J "C4'" 33 DT J "C4'" 9 9
ATOM 165182 O "O4'" . DT J 6 107 ? 17.337 -39.198 -0.781 1.00 . ? 33 DT J "O4'" 33 DT J "O4'" 9 9
ATOM 165183 C "C3'" . DT J 6 107 ? 19.596 -39.731 -0.304 1.00 . ? 33 DT J "C3'" 33 DT J "C3'" 9 9
ATOM 165184 O "O3'" . DT J 6 107 ? 20.319 -39.695 -1.530 1.00 . ? 33 DT J "O3'" 33 DT J "O3'" 9 9
ATOM 165185 C "C2'" . DT J 6 107 ? 19.271 -38.336 0.199 1.00 . ? 33 DT J "C2'" 33 DT J "C2'" 9 9
ATOM 165186 C "C1'" . DT J 6 107 ? 18.086 -38.002 -0.699 1.00 . ? 33 DT J "C1'" 33 DT J "C1'" 9 9
ATOM 165187 N N1 . DT J 6 107 ? 17.216 -36.922 -0.200 1.00 . ? 33 DT J N1 33 DT J N1 9 9
ATOM 165188 C C2 . DT J 6 107 ? 17.111 -35.774 -0.955 1.00 . ? 33 DT J C2 33 DT J C2 9 9
ATOM 165189 O O2 . DT J 6 107 ? 17.696 -35.619 -2.014 1.00 . ? 33 DT J O2 33 DT J O2 9 9
ATOM 165190 N N3 . DT J 6 107 ? 16.294 -34.811 -0.425 1.00 . ? 33 DT J N3 33 DT J N3 9 9
ATOM 165191 C C4 . DT J 6 107 ? 15.581 -34.879 0.754 1.00 . ? 33 DT J C4 33 DT J C4 9 9
ATOM 165192 O O4 . DT J 6 107 ? 14.885 -33.927 1.105 1.00 . ? 33 DT J O4 33 DT J O4 9 9
ATOM 165193 C C5 . DT J 6 107 ? 15.732 -36.113 1.494 1.00 . ? 33 DT J C5 33 DT J C5 9 9
ATOM 165194 C C7 . DT J 6 107 ? 15.011 -36.270 2.795 1.00 . ? 33 DT J C7 33 DT J C7 9 9
ATOM 165195 C C6 . DT J 6 107 ? 16.533 -37.064 0.990 1.00 . ? 33 DT J C6 33 DT J C6 9 9
ATOM 165196 H "H5'" . DT J 6 107 ? 17.995 -42.103 0.687 1.00 . ? 33 DT J "H5'" 33 DT J "H5'" 9 9
ATOM 165197 H "H5''" . DT J 6 107 ? 18.049 -40.594 1.620 1.00 . ? 33 DT J "H5''" 33 DT J "H5''" 9 9
ATOM 165198 H "H4'" . DT J 6 107 ? 18.280 -41.054 -1.307 1.00 . ? 33 DT J "H4'" 33 DT J "H4'" 9 9
ATOM 165199 H "H3'" . DT J 6 107 ? 20.205 -40.306 0.395 1.00 . ? 33 DT J "H3'" 33 DT J "H3'" 9 9
ATOM 165200 H "H1'" . DT J 6 107 ? 18.396 -37.750 -1.715 1.00 . ? 33 DT J "H1'" 33 DT J "H1'" 9 9
ATOM 165201 H H3 . DT J 6 107 ? 16.219 -33.951 -0.955 1.00 . ? 33 DT J H3 33 DT J H3 9 9
ATOM 165202 H H71 . DT J 6 107 ? 14.155 -35.597 2.820 1.00 . ? 33 DT J H71 33 DT J H71 9 9
ATOM 165203 H H72 . DT J 6 107 ? 14.668 -37.299 2.901 1.00 . ? 33 DT J H72 33 DT J H72 9 9
ATOM 165204 H H73 . DT J 6 107 ? 15.686 -36.027 3.614 1.00 . ? 33 DT J H73 33 DT J H73 9 9
ATOM 165205 H H6 . DT J 6 107 ? 16.648 -37.995 1.546 1.00 . ? 33 DT J H6 33 DT J H6 9 9
ATOM 165206 O OP3 . DC J 6 108 ? 22.369 -39.931 -0.123 1.00 . ? 34 DC J OP3 34 DC J O1P 9 9
ATOM 165207 P P . DC J 6 108 ? 21.922 -39.649 -1.509 1.00 . ? 34 DC J P 34 DC J P 9 9
ATOM 165208 O OP1 . DC J 6 108 ? 22.427 -40.486 -2.621 1.00 . ? 34 DC J OP1 34 DC J O2P 9 9
ATOM 165209 O "O5'" . DC J 6 108 ? 22.274 -38.136 -1.852 1.00 . ? 34 DC J "O5'" 34 DC J "O5'" 9 9
ATOM 165210 C "C5'" . DC J 6 108 ? 21.562 -37.437 -2.870 1.00 . ? 34 DC J "C5'" 34 DC J "C5'" 9 9
ATOM 165211 C "C4'" . DC J 6 108 ? 21.756 -35.948 -2.713 1.00 . ? 34 DC J "C4'" 34 DC J "C4'" 9 9
ATOM 165212 O "O4'" . DC J 6 108 ? 20.737 -35.439 -1.813 1.00 . ? 34 DC J "O4'" 34 DC J "O4'" 9 9
ATOM 165213 C "C3'" . DC J 6 108 ? 23.096 -35.525 -2.100 1.00 . ? 34 DC J "C3'" 34 DC J "C3'" 9 9
ATOM 165214 O "O3'" . DC J 6 108 ? 23.779 -34.592 -2.927 1.00 . ? 34 DC J "O3'" 34 DC J "O3'" 9 9
ATOM 165215 C "C2'" . DC J 6 108 ? 22.725 -34.894 -0.758 1.00 . ? 34 DC J "C2'" 34 DC J "C2'" 9 9
ATOM 165216 C "C1'" . DC J 6 108 ? 21.302 -34.422 -1.029 1.00 . ? 34 DC J "C1'" 34 DC J "C1'" 9 9
ATOM 165217 N N1 . DC J 6 108 ? 20.474 -34.227 0.172 1.00 . ? 34 DC J N1 34 DC J N1 9 9
ATOM 165218 C C2 . DC J 6 108 ? 19.540 -33.195 0.179 1.00 . ? 34 DC J C2 34 DC J C2 9 9
ATOM 165219 O O2 . DC J 6 108 ? 19.447 -32.465 -0.820 1.00 . ? 34 DC J O2 34 DC J O2 9 9
ATOM 165220 N N3 . DC J 6 108 ? 18.764 -33.010 1.274 1.00 . ? 34 DC J N3 34 DC J N3 9 9
ATOM 165221 C C4 . DC J 6 108 ? 18.900 -33.811 2.332 1.00 . ? 34 DC J C4 34 DC J C4 9 9
ATOM 165222 N N4 . DC J 6 108 ? 18.109 -33.591 3.387 1.00 . ? 34 DC J N4 34 DC J N4 9 9
ATOM 165223 C C5 . DC J 6 108 ? 19.853 -34.870 2.355 1.00 . ? 34 DC J C5 34 DC J C5 9 9
ATOM 165224 C C6 . DC J 6 108 ? 20.612 -35.039 1.265 1.00 . ? 34 DC J C6 34 DC J C6 9 9
ATOM 165225 H "H5'" . DC J 6 108 ? 20.499 -37.671 -2.802 1.00 . ? 34 DC J "H5'" 34 DC J "H5'" 9 9
ATOM 165226 H "H5''" . DC J 6 108 ? 21.928 -37.741 -3.851 1.00 . ? 34 DC J "H5''" 34 DC J "H5''" 9 9
ATOM 165227 H "H4'" . DC J 6 108 ? 21.715 -35.506 -3.710 1.00 . ? 34 DC J "H4'" 34 DC J "H4'" 9 9
ATOM 165228 H "H3'" . DC J 6 108 ? 23.772 -36.372 -1.991 1.00 . ? 34 DC J "H3'" 34 DC J "H3'" 9 9
ATOM 165229 H "H1'" . DC J 6 108 ? 21.274 -33.505 -1.624 1.00 . ? 34 DC J "H1'" 34 DC J "H1'" 9 9
ATOM 165230 H H41 . DC J 6 108 ? 18.187 -34.178 4.210 1.00 . ? 34 DC J H41 34 DC J H41 9 9
ATOM 165231 H H42 . DC J 6 108 ? 17.419 -32.850 3.364 1.00 . ? 34 DC J H42 34 DC J H42 9 9
ATOM 165232 H H5 . DC J 6 108 ? 19.959 -35.517 3.225 1.00 . ? 34 DC J H5 34 DC J H5 9 9
ATOM 165233 H H6 . DC J 6 108 ? 21.352 -35.839 1.250 1.00 . ? 34 DC J H6 34 DC J H6 9 9
ATOM 165234 O OP3 . DC J 6 109 ? 25.891 -35.382 -1.857 1.00 . ? 35 DC J OP3 35 DC J O1P 9 9
ATOM 165235 P P . DC J 6 109 ? 25.377 -34.654 -3.040 1.00 . ? 35 DC J P 35 DC J P 9 9
ATOM 165236 O OP1 . DC J 6 109 ? 25.734 -35.128 -4.398 1.00 . ? 35 DC J OP1 35 DC J O2P 9 9
ATOM 165237 O "O5'" . DC J 6 109 ? 25.832 -33.135 -2.906 1.00 . ? 35 DC J "O5'" 35 DC J "O5'" 9 9
ATOM 165238 C "C5'" . DC J 6 109 ? 25.101 -32.093 -3.547 1.00 . ? 35 DC J "C5'" 35 DC J "C5'" 9 9
ATOM 165239 C "C4'" . DC J 6 109 ? 25.291 -30.792 -2.802 1.00 . ? 35 DC J "C4'" 35 DC J "C4'" 9 9
ATOM 165240 O "O4'" . DC J 6 109 ? 24.289 -30.708 -1.747 1.00 . ? 35 DC J "O4'" 35 DC J "O4'" 9 9
ATOM 165241 C "C3'" . DC J 6 109 ? 26.640 -30.647 -2.096 1.00 . ? 35 DC J "C3'" 35 DC J "C3'" 9 9
ATOM 165242 O "O3'" . DC J 6 109 ? 27.143 -29.316 -2.166 1.00 . ? 35 DC J "O3'" 35 DC J "O3'" 9 9
ATOM 165243 C "C2'" . DC J 6 109 ? 26.312 -31.031 -0.660 1.00 . ? 35 DC J "C2'" 35 DC J "C2'" 9 9
ATOM 165244 C "C1'" . DC J 6 109 ? 24.929 -30.410 -0.527 1.00 . ? 35 DC J "C1'" 35 DC J "C1'" 9 9
ATOM 165245 N N1 . DC J 6 109 ? 24.117 -30.933 0.585 1.00 . ? 35 DC J N1 35 DC J N1 9 9
ATOM 165246 C C2 . DC J 6 109 ? 22.808 -30.474 0.740 1.00 . ? 35 DC J C2 35 DC J C2 9 9
ATOM 165247 O O2 . DC J 6 109 ? 22.359 -29.649 -0.069 1.00 . ? 35 DC J O2 35 DC J O2 9 9
ATOM 165248 N N3 . DC J 6 109 ? 22.060 -30.937 1.769 1.00 . ? 35 DC J N3 35 DC J N3 9 9
ATOM 165249 C C4 . DC J 6 109 ? 22.576 -31.825 2.621 1.00 . ? 35 DC J C4 35 DC J C4 9 9
ATOM 165250 N N4 . DC J 6 109 ? 21.803 -32.250 3.620 1.00 . ? 35 DC J N4 35 DC J N4 9 9
ATOM 165251 C C5 . DC J 6 109 ? 23.909 -32.314 2.486 1.00 . ? 35 DC J C5 35 DC J C5 9 9
ATOM 165252 C C6 . DC J 6 109 ? 24.635 -31.848 1.460 1.00 . ? 35 DC J C6 35 DC J C6 9 9
ATOM 165253 H "H5'" . DC J 6 109 ? 24.040 -32.346 -3.566 1.00 . ? 35 DC J "H5'" 35 DC J "H5'" 9 9
ATOM 165254 H "H5''" . DC J 6 109 ? 25.454 -31.971 -4.569 1.00 . ? 35 DC J "H5''" 35 DC J "H5''" 9 9
ATOM 165255 H "H4'" . DC J 6 109 ? 25.228 -29.983 -3.532 1.00 . ? 35 DC J "H4'" 35 DC J "H4'" 9 9
ATOM 165256 H "H3'" . DC J 6 109 ? 27.401 -31.284 -2.541 1.00 . ? 35 DC J "H3'" 35 DC J "H3'" 9 9
ATOM 165257 H "H1'" . DC J 6 109 ? 24.969 -29.322 -0.444 1.00 . ? 35 DC J "H1'" 35 DC J "H1'" 9 9
ATOM 165258 H H41 . DC J 6 109 ? 22.161 -32.923 4.286 1.00 . ? 35 DC J H41 35 DC J H41 9 9
ATOM 165259 H H42 . DC J 6 109 ? 20.858 -31.901 3.712 1.00 . ? 35 DC J H42 35 DC J H42 9 9
ATOM 165260 H H5 . DC J 6 109 ? 24.323 -33.034 3.193 1.00 . ? 35 DC J H5 35 DC J H5 9 9
ATOM 165261 H H6 . DC J 6 109 ? 25.654 -32.208 1.322 1.00 . ? 35 DC J H6 35 DC J H6 9 9
ATOM 165262 O OP3 . DA J 6 110 ? 27.251 -29.623 -4.648 1.00 . ? 36 DA J OP3 36 DA J O1P 9 9
ATOM 165263 P P . DA J 6 110 ? 27.736 -28.757 -3.549 1.00 . ? 36 DA J P 36 DA J P 9 9
ATOM 165264 O OP1 . DA J 6 110 ? 29.193 -28.540 -3.378 1.00 . ? 36 DA J OP1 36 DA J O2P 9 9
ATOM 165265 O "O5'" . DA J 6 110 ? 27.051 -27.332 -3.715 1.00 . ? 36 DA J "O5'" 36 DA J "O5'" 9 9
ATOM 165266 C "C5'" . DA J 6 110 ? 25.861 -27.178 -4.484 1.00 . ? 36 DA J "C5'" 36 DA J "C5'" 9 9
ATOM 165267 C "C4'" . DA J 6 110 ? 24.956 -26.150 -3.845 1.00 . ? 36 DA J "C4'" 36 DA J "C4'" 9 9
ATOM 165268 O "O4'" . DA J 6 110 ? 24.592 -26.614 -2.512 1.00 . ? 36 DA J "O4'" 36 DA J "O4'" 9 9
ATOM 165269 C "C3'" . DA J 6 110 ? 25.584 -24.779 -3.622 1.00 . ? 36 DA J "C3'" 36 DA J "C3'" 9 9
ATOM 165270 O "O3'" . DA J 6 110 ? 24.597 -23.752 -3.637 1.00 . ? 36 DA J "O3'" 36 DA J "O3'" 9 9
ATOM 165271 C "C2'" . DA J 6 110 ? 26.222 -24.939 -2.251 1.00 . ? 36 DA J "C2'" 36 DA J "C2'" 9 9
ATOM 165272 C "C1'" . DA J 6 110 ? 25.138 -25.741 -1.539 1.00 . ? 36 DA J "C1'" 36 DA J "C1'" 9 9
ATOM 165273 N N9 . DA J 6 110 ? 25.620 -26.542 -0.416 1.00 . ? 36 DA J N9 36 DA J N9 9 9
ATOM 165274 C C8 . DA J 6 110 ? 26.893 -27.006 -0.195 1.00 . ? 36 DA J C8 36 DA J C8 9 9
ATOM 165275 N N7 . DA J 6 110 ? 27.014 -27.713 0.903 1.00 . ? 36 DA J N7 36 DA J N7 9 9
ATOM 165276 C C5 . DA J 6 110 ? 25.737 -27.710 1.443 1.00 . ? 36 DA J C5 36 DA J C5 9 9
ATOM 165277 C C6 . DA J 6 110 ? 25.204 -28.286 2.607 1.00 . ? 36 DA J C6 36 DA J C6 9 9
ATOM 165278 N N6 . DA J 6 110 ? 25.922 -29.007 3.469 1.00 . ? 36 DA J N6 36 DA J N6 9 9
ATOM 165279 N N1 . DA J 6 110 ? 23.892 -28.093 2.857 1.00 . ? 36 DA J N1 36 DA J N1 9 9
ATOM 165280 C C2 . DA J 6 110 ? 23.173 -27.368 1.991 1.00 . ? 36 DA J C2 36 DA J C2 9 9
ATOM 165281 N N3 . DA J 6 110 ? 23.561 -26.777 0.862 1.00 . ? 36 DA J N3 36 DA J N3 9 9
ATOM 165282 C C4 . DA J 6 110 ? 24.869 -26.989 0.643 1.00 . ? 36 DA J C4 36 DA J C4 9 9
ATOM 165283 H "H5'" . DA J 6 110 ? 25.336 -28.133 -4.541 1.00 . ? 36 DA J "H5'" 36 DA J "H5'" 9 9
ATOM 165284 H "H5''" . DA J 6 110 ? 26.112 -26.851 -5.492 1.00 . ? 36 DA J "H5''" 36 DA J "H5''" 9 9
ATOM 165285 H "H4'" . DA J 6 110 ? 24.101 -26.004 -4.506 1.00 . ? 36 DA J "H4'" 36 DA J "H4'" 9 9
ATOM 165286 H "H3'" . DA J 6 110 ? 26.304 -24.525 -4.399 1.00 . ? 36 DA J "H3'" 36 DA J "H3'" 9 9
ATOM 165287 H "H1'" . DA J 6 110 ? 24.324 -25.108 -1.184 1.00 . ? 36 DA J "H1'" 36 DA J "H1'" 9 9
ATOM 165288 H H8 . DA J 6 110 ? 27.720 -26.802 -0.859 1.00 . ? 36 DA J H8 36 DA J H8 9 9
ATOM 165289 H H61 . DA J 6 110 ? 26.906 -29.157 3.289 1.00 . ? 36 DA J H61 36 DA J H61 9 9
ATOM 165290 H H62 . DA J 6 110 ? 25.492 -29.386 4.301 1.00 . ? 36 DA J H62 36 DA J H62 9 9
ATOM 165291 H H2 . DA J 6 110 ? 22.120 -27.243 2.247 1.00 . ? 36 DA J H2 36 DA J H2 9 9
ATOM 165292 O OP3 . DA J 6 111 ? 26.177 -22.409 -5.013 1.00 . ? 37 DA J OP3 37 DA J O1P 9 9
ATOM 165293 P P . DA J 6 111 ? 24.988 -22.279 -4.140 1.00 . ? 37 DA J P 37 DA J P 9 9
ATOM 165294 O OP1 . DA J 6 111 ? 23.767 -21.624 -4.668 1.00 . ? 37 DA J OP1 37 DA J O2P 9 9
ATOM 165295 O "O5'" . DA J 6 111 ? 25.430 -21.530 -2.808 1.00 . ? 37 DA J "O5'" 37 DA J "O5'" 9 9
ATOM 165296 C "C5'" . DA J 6 111 ? 24.808 -20.313 -2.411 1.00 . ? 37 DA J "C5'" 37 DA J "C5'" 9 9
ATOM 165297 C "C4'" . DA J 6 111 ? 23.946 -20.539 -1.190 1.00 . ? 37 DA J "C4'" 37 DA J "C4'" 9 9
ATOM 165298 O "O4'" . DA J 6 111 ? 24.333 -21.796 -0.558 1.00 . ? 37 DA J "O4'" 37 DA J "O4'" 9 9
ATOM 165299 C "C3'" . DA J 6 111 ? 24.086 -19.472 -0.101 1.00 . ? 37 DA J "C3'" 37 DA J "C3'" 9 9
ATOM 165300 O "O3'" . DA J 6 111 ? 22.816 -19.097 0.422 1.00 . ? 37 DA J "O3'" 37 DA J "O3'" 9 9
ATOM 165301 C "C2'" . DA J 6 111 ? 24.955 -20.154 0.950 1.00 . ? 37 DA J "C2'" 37 DA J "C2'" 9 9
ATOM 165302 C "C1'" . DA J 6 111 ? 24.458 -21.588 0.830 1.00 . ? 37 DA J "C1'" 37 DA J "C1'" 9 9
ATOM 165303 N N9 . DA J 6 111 ? 25.352 -22.601 1.395 1.00 . ? 37 DA J N9 37 DA J N9 9 9
ATOM 165304 C C8 . DA J 6 111 ? 26.665 -22.848 1.081 1.00 . ? 37 DA J C8 37 DA J C8 9 9
ATOM 165305 N N7 . DA J 6 111 ? 27.203 -23.820 1.779 1.00 . ? 37 DA J N7 37 DA J N7 9 9
ATOM 165306 C C5 . DA J 6 111 ? 26.173 -24.245 2.605 1.00 . ? 37 DA J C5 37 DA J C5 9 9
ATOM 165307 C C6 . DA J 6 111 ? 26.102 -25.251 3.586 1.00 . ? 37 DA J C6 37 DA J C6 9 9
ATOM 165308 N N6 . DA J 6 111 ? 27.127 -26.042 3.909 1.00 . ? 37 DA J N6 37 DA J N6 9 9
ATOM 165309 N N1 . DA J 6 111 ? 24.927 -25.418 4.231 1.00 . ? 37 DA J N1 37 DA J N1 9 9
ATOM 165310 C C2 . DA J 6 111 ? 23.897 -24.625 3.903 1.00 . ? 37 DA J C2 37 DA J C2 9 9
ATOM 165311 N N3 . DA J 6 111 ? 23.840 -23.646 2.998 1.00 . ? 37 DA J N3 37 DA J N3 9 9
ATOM 165312 C C4 . DA J 6 111 ? 25.026 -23.505 2.378 1.00 . ? 37 DA J C4 37 DA J C4 9 9
ATOM 165313 H "H5'" . DA J 6 111 ? 24.187 -19.936 -3.224 1.00 . ? 37 DA J "H5'" 37 DA J "H5'" 9 9
ATOM 165314 H "H5''" . DA J 6 111 ? 25.569 -19.571 -2.173 1.00 . ? 37 DA J "H5''" 37 DA J "H5''" 9 9
ATOM 165315 H "H4'" . DA J 6 111 ? 22.905 -20.517 -1.517 1.00 . ? 37 DA J "H4'" 37 DA J "H4'" 9 9
ATOM 165316 H "H3'" . DA J 6 111 ? 24.534 -18.558 -0.487 1.00 . ? 37 DA J "H3'" 37 DA J "H3'" 9 9
ATOM 165317 H "H1'" . DA J 6 111 ? 23.466 -21.720 1.265 1.00 . ? 37 DA J "H1'" 37 DA J "H1'" 9 9
ATOM 165318 H H8 . DA J 6 111 ? 27.205 -22.294 0.327 1.00 . ? 37 DA J H8 37 DA J H8 9 9
ATOM 165319 H H61 . DA J 6 111 ? 28.012 -25.929 3.436 1.00 . ? 37 DA J H61 37 DA J H61 9 9
ATOM 165320 H H62 . DA J 6 111 ? 27.019 -26.751 4.618 1.00 . ? 37 DA J H62 37 DA J H62 9 9
ATOM 165321 H H2 . DA J 6 111 ? 22.974 -24.805 4.457 1.00 . ? 37 DA J H2 37 DA J H2 9 9
ATOM 165322 O OP3 . DA J 6 112 ? 23.964 -17.015 1.123 1.00 . ? 38 DA J OP3 38 DA J O1P 9 9
ATOM 165323 P P . DA J 6 112 ? 22.668 -17.723 1.235 1.00 . ? 38 DA J P 38 DA J P 9 9
ATOM 165324 O OP1 . DA J 6 112 ? 21.426 -17.041 0.798 1.00 . ? 38 DA J OP1 38 DA J O2P 9 9
ATOM 165325 O "O5'" . DA J 6 112 ? 22.485 -18.191 2.746 1.00 . ? 38 DA J "O5'" 38 DA J "O5'" 9 9
ATOM 165326 C "C5'" . DA J 6 112 ? 21.598 -19.258 3.073 1.00 . ? 38 DA J "C5'" 38 DA J "C5'" 9 9
ATOM 165327 C "C4'" . DA J 6 112 ? 21.730 -19.623 4.532 1.00 . ? 38 DA J "C4'" 38 DA J "C4'" 9 9
ATOM 165328 O "O4'" . DA J 6 112 ? 22.724 -20.683 4.666 1.00 . ? 38 DA J "O4'" 38 DA J "O4'" 9 9
ATOM 165329 C "C3'" . DA J 6 112 ? 22.207 -18.500 5.452 1.00 . ? 38 DA J "C3'" 38 DA J "C3'" 9 9
ATOM 165330 O "O3'" . DA J 6 112 ? 21.515 -18.542 6.696 1.00 . ? 38 DA J "O3'" 38 DA J "O3'" 9 9
ATOM 165331 C "C2'" . DA J 6 112 ? 23.693 -18.795 5.610 1.00 . ? 38 DA J "C2'" 38 DA J "C2'" 9 9
ATOM 165332 C "C1'" . DA J 6 112 ? 23.662 -20.314 5.654 1.00 . ? 38 DA J "C1'" 38 DA J "C1'" 9 9
ATOM 165333 N N9 . DA J 6 112 ? 24.944 -20.953 5.365 1.00 . ? 38 DA J N9 38 DA J N9 9 9
ATOM 165334 C C8 . DA J 6 112 ? 25.882 -20.571 4.439 1.00 . ? 38 DA J C8 38 DA J C8 9 9
ATOM 165335 N N7 . DA J 6 112 ? 26.947 -21.336 4.416 1.00 . ? 38 DA J N7 38 DA J N7 9 9
ATOM 165336 C C5 . DA J 6 112 ? 26.690 -22.289 5.390 1.00 . ? 38 DA J C5 38 DA J C5 9 9
ATOM 165337 C C6 . DA J 6 112 ? 27.431 -23.387 5.851 1.00 . ? 38 DA J C6 38 DA J C6 9 9
ATOM 165338 N N6 . DA J 6 112 ? 28.625 -23.727 5.366 1.00 . ? 38 DA J N6 38 DA J N6 9 9
ATOM 165339 N N1 . DA J 6 112 ? 26.894 -24.136 6.838 1.00 . ? 38 DA J N1 38 DA J N1 9 9
ATOM 165340 C C2 . DA J 6 112 ? 25.691 -23.794 7.321 1.00 . ? 38 DA J C2 38 DA J C2 9 9
ATOM 165341 N N3 . DA J 6 112 ? 24.896 -22.790 6.964 1.00 . ? 38 DA J N3 38 DA J N3 9 9
ATOM 165342 C C4 . DA J 6 112 ? 25.461 -22.065 5.983 1.00 . ? 38 DA J C4 38 DA J C4 9 9
ATOM 165343 H "H5'" . DA J 6 112 ? 21.832 -20.131 2.462 1.00 . ? 38 DA J "H5'" 38 DA J "H5'" 9 9
ATOM 165344 H "H5''" . DA J 6 112 ? 20.572 -18.955 2.877 1.00 . ? 38 DA J "H5''" 38 DA J "H5''" 9 9
ATOM 165345 H "H4'" . DA J 6 112 ? 20.739 -19.911 4.884 1.00 . ? 38 DA J "H4'" 38 DA J "H4'" 9 9
ATOM 165346 H "H3'" . DA J 6 112 ? 22.012 -17.516 5.028 1.00 . ? 38 DA J "H3'" 38 DA J "H3'" 9 9
ATOM 165347 H "H1'" . DA J 6 112 ? 23.291 -20.693 6.608 1.00 . ? 38 DA J "H1'" 38 DA J "H1'" 9 9
ATOM 165348 H H8 . DA J 6 112 ? 25.750 -19.719 3.785 1.00 . ? 38 DA J H8 38 DA J H8 9 9
ATOM 165349 H H61 . DA J 6 112 ? 29.027 -23.171 4.626 1.00 . ? 38 DA J H61 38 DA J H61 9 9
ATOM 165350 H H62 . DA J 6 112 ? 29.123 -24.531 5.721 1.00 . ? 38 DA J H62 38 DA J H62 9 9
ATOM 165351 H H2 . DA J 6 112 ? 25.312 -24.429 8.124 1.00 . ? 38 DA J H2 38 DA J H2 9 9
ATOM 165352 O OP3 . DT J 6 113 ? 22.553 -16.323 7.159 1.00 . ? 39 DT J OP3 39 DT J O1P 9 9
ATOM 165353 P P . DT J 6 113 ? 21.517 -17.258 7.656 1.00 . ? 39 DT J P 39 DT J P 9 9
ATOM 165354 O OP1 . DT J 6 113 ? 20.125 -16.789 7.808 1.00 . ? 39 DT J OP1 39 DT J O2P 9 9
ATOM 165355 O "O5'" . DT J 6 113 ? 21.992 -17.832 9.061 1.00 . ? 39 DT J "O5'" 39 DT J "O5'" 9 9
ATOM 165356 C "C5'" . DT J 6 113 ? 21.185 -18.770 9.768 1.00 . ? 39 DT J "C5'" 39 DT J "C5'" 9 9
ATOM 165357 C "C4'" . DT J 6 113 ? 21.999 -19.468 10.831 1.00 . ? 39 DT J "C4'" 39 DT J "C4'" 9 9
ATOM 165358 O "O4'" . DT J 6 113 ? 23.117 -20.154 10.193 1.00 . ? 39 DT J "O4'" 39 DT J "O4'" 9 9
ATOM 165359 C "C3'" . DT J 6 113 ? 22.618 -18.547 11.882 1.00 . ? 39 DT J "C3'" 39 DT J "C3'" 9 9
ATOM 165360 O "O3'" . DT J 6 113 ? 22.496 -19.118 13.181 1.00 . ? 39 DT J "O3'" 39 DT J "O3'" 9 9
ATOM 165361 C "C2'" . DT J 6 113 ? 24.070 -18.426 11.429 1.00 . ? 39 DT J "C2'" 39 DT J "C2'" 9 9
ATOM 165362 C "C1'" . DT J 6 113 ? 24.309 -19.824 10.871 1.00 . ? 39 DT J "C1'" 39 DT J "C1'" 9 9
ATOM 165363 N N1 . DT J 6 113 ? 25.440 -19.921 9.928 1.00 . ? 39 DT J N1 39 DT J N1 9 9
ATOM 165364 C C2 . DT J 6 113 ? 26.121 -21.114 9.845 1.00 . ? 39 DT J C2 39 DT J C2 9 9
ATOM 165365 O O2 . DT J 6 113 ? 25.829 -22.094 10.507 1.00 . ? 39 DT J O2 39 DT J O2 9 9
ATOM 165366 N N3 . DT J 6 113 ? 27.163 -21.118 8.954 1.00 . ? 39 DT J N3 39 DT J N3 9 9
ATOM 165367 C C4 . DT J 6 113 ? 27.583 -20.073 8.157 1.00 . ? 39 DT J C4 39 DT J C4 9 9
ATOM 165368 O O4 . DT J 6 113 ? 28.539 -20.225 7.400 1.00 . ? 39 DT J O4 39 DT J O4 9 9
ATOM 165369 C C5 . DT J 6 113 ? 26.823 -18.853 8.293 1.00 . ? 39 DT J C5 39 DT J C5 9 9
ATOM 165370 C C7 . DT J 6 113 ? 27.194 -17.674 7.450 1.00 . ? 39 DT J C7 39 DT J C7 9 9
ATOM 165371 C C6 . DT J 6 113 ? 25.800 -18.833 9.159 1.00 . ? 39 DT J C6 39 DT J C6 9 9
ATOM 165372 H "H5'" . DT J 6 113 ? 20.790 -19.511 9.072 1.00 . ? 39 DT J "H5'" 39 DT J "H5'" 9 9
ATOM 165373 H "H5''" . DT J 6 113 ? 20.352 -18.253 10.243 1.00 . ? 39 DT J "H5''" 39 DT J "H5''" 9 9
ATOM 165374 H "H4'" . DT J 6 113 ? 21.326 -20.140 11.366 1.00 . ? 39 DT J "H4'" 39 DT J "H4'" 9 9
ATOM 165375 H "H3'" . DT J 6 113 ? 22.111 -17.586 11.924 1.00 . ? 39 DT J "H3'" 39 DT J "H3'" 9 9
ATOM 165376 H "H1'" . DT J 6 113 ? 24.449 -20.568 11.657 1.00 . ? 39 DT J "H1'" 39 DT J "H1'" 9 9
ATOM 165377 H H3 . DT J 6 113 ? 27.690 -21.975 8.866 1.00 . ? 39 DT J H3 39 DT J H3 9 9
ATOM 165378 H H71 . DT J 6 113 ? 26.543 -17.635 6.577 1.00 . ? 39 DT J H71 39 DT J H71 9 9
ATOM 165379 H H72 . DT J 6 113 ? 27.078 -16.759 8.031 1.00 . ? 39 DT J H72 39 DT J H72 9 9
ATOM 165380 H H73 . DT J 6 113 ? 28.230 -17.769 7.126 1.00 . ? 39 DT J H73 39 DT J H73 9 9
ATOM 165381 H H6 . DT J 6 113 ? 25.223 -17.915 9.258 1.00 . ? 39 DT J H6 39 DT J H6 9 9
ATOM 165382 O OP3 . DA J 6 114 ? 21.614 -18.443 15.413 1.00 . ? 40 DA J OP3 40 DA J O1P 9 9
ATOM 165383 P P . DA J 6 114 ? 22.746 -18.211 14.483 1.00 . ? 40 DA J P 40 DA J P 9 9
ATOM 165384 O OP1 . DA J 6 114 ? 23.070 -16.832 14.049 1.00 . ? 40 DA J OP1 40 DA J O2P 9 9
ATOM 165385 O "O5'" . DA J 6 114 ? 24.052 -18.853 15.125 1.00 . ? 40 DA J "O5'" 40 DA J "O5'" 9 9
ATOM 165386 C "C5'" . DA J 6 114 ? 24.250 -20.263 15.094 1.00 . ? 40 DA J "C5'" 40 DA J "C5'" 9 9
ATOM 165387 C "C4'" . DA J 6 114 ? 25.630 -20.612 15.597 1.00 . ? 40 DA J "C4'" 40 DA J "C4'" 9 9
ATOM 165388 O "O4'" . DA J 6 114 ? 26.527 -20.729 14.453 1.00 . ? 40 DA J "O4'" 40 DA J "O4'" 9 9
ATOM 165389 C "C3'" . DA J 6 114 ? 26.278 -19.579 16.519 1.00 . ? 40 DA J "C3'" 40 DA J "C3'" 9 9
ATOM 165390 O "O3'" . DA J 6 114 ? 27.007 -20.237 17.552 1.00 . ? 40 DA J "O3'" 40 DA J "O3'" 9 9
ATOM 165391 C "C2'" . DA J 6 114 ? 27.170 -18.794 15.565 1.00 . ? 40 DA J "C2'" 40 DA J "C2'" 9 9
ATOM 165392 C "C1'" . DA J 6 114 ? 27.662 -19.921 14.668 1.00 . ? 40 DA J "C1'" 40 DA J "C1'" 9 9
ATOM 165393 N N9 . DA J 6 114 ? 28.192 -19.501 13.372 1.00 . ? 40 DA J N9 40 DA J N9 9 9
ATOM 165394 C C8 . DA J 6 114 ? 27.595 -18.680 12.450 1.00 . ? 40 DA J C8 40 DA J C8 9 9
ATOM 165395 N N7 . DA J 6 114 ? 28.314 -18.483 11.372 1.00 . ? 40 DA J N7 40 DA J N7 9 9
ATOM 165396 C C5 . DA J 6 114 ? 29.460 -19.228 11.597 1.00 . ? 40 DA J C5 40 DA J C5 9 9
ATOM 165397 C C6 . DA J 6 114 ? 30.610 -19.438 10.823 1.00 . ? 40 DA J C6 40 DA J C6 9 9
ATOM 165398 N N6 . DA J 6 114 ? 30.797 -18.894 9.621 1.00 . ? 40 DA J N6 40 DA J N6 9 9
ATOM 165399 N N1 . DA J 6 114 ? 31.573 -20.235 11.333 1.00 . ? 40 DA J N1 40 DA J N1 9 9
ATOM 165400 C C2 . DA J 6 114 ? 31.379 -20.782 12.541 1.00 . ? 40 DA J C2 40 DA J C2 9 9
ATOM 165401 N N3 . DA J 6 114 ? 30.337 -20.660 13.365 1.00 . ? 40 DA J N3 40 DA J N3 9 9
ATOM 165402 C C4 . DA J 6 114 ? 29.401 -19.860 12.826 1.00 . ? 40 DA J C4 40 DA J C4 9 9
ATOM 165403 H "H5'" . DA J 6 114 ? 24.138 -20.626 14.071 1.00 . ? 40 DA J "H5'" 40 DA J "H5'" 9 9
ATOM 165404 H "H5''" . DA J 6 114 ? 23.509 -20.754 15.725 1.00 . ? 40 DA J "H5''" 40 DA J "H5''" 9 9
ATOM 165405 H "H4'" . DA J 6 114 ? 25.542 -21.532 16.174 1.00 . ? 40 DA J "H4'" 40 DA J "H4'" 9 9
ATOM 165406 H "H3'" . DA J 6 114 ? 25.536 -18.956 17.018 1.00 . ? 40 DA J "H3'" 40 DA J "H3'" 9 9
ATOM 165407 H "H1'" . DA J 6 114 ? 28.411 -20.544 15.161 1.00 . ? 40 DA J "H1'" 40 DA J "H1'" 9 9
ATOM 165408 H H8 . DA J 6 114 ? 26.618 -18.242 12.595 1.00 . ? 40 DA J H8 40 DA J H8 9 9
ATOM 165409 H H61 . DA J 6 114 ? 30.081 -18.297 9.234 1.00 . ? 40 DA J H61 40 DA J H61 9 9
ATOM 165410 H H62 . DA J 6 114 ? 31.637 -19.067 9.090 1.00 . ? 40 DA J H62 40 DA J H62 9 9
ATOM 165411 H H2 . DA J 6 114 ? 32.188 -21.421 12.900 1.00 . ? 40 DA J H2 40 DA J H2 9 9
ATOM 165412 O OP3 . DC J 6 115 ? 26.980 -20.097 20.042 1.00 . ? 41 DC J OP3 41 DC J O1P 9 9
ATOM 165413 P P . DC J 6 115 ? 27.504 -19.413 18.838 1.00 . ? 41 DC J P 41 DC J P 9 9
ATOM 165414 O OP1 . DC J 6 115 ? 27.224 -17.973 18.634 1.00 . ? 41 DC J OP1 41 DC J O2P 9 9
ATOM 165415 O "O5'" . DC J 6 115 ? 29.082 -19.608 18.814 1.00 . ? 41 DC J "O5'" 41 DC J "O5'" 9 9
ATOM 165416 C "C5'" . DC J 6 115 ? 29.696 -20.422 17.820 1.00 . ? 41 DC J "C5'" 41 DC J "C5'" 9 9
ATOM 165417 C "C4'" . DC J 6 115 ? 31.146 -20.036 17.655 1.00 . ? 41 DC J "C4'" 41 DC J "C4'" 9 9
ATOM 165418 O "O4'" . DC J 6 115 ? 31.383 -19.689 16.260 1.00 . ? 41 DC J "O4'" 41 DC J "O4'" 9 9
ATOM 165419 C "C3'" . DC J 6 115 ? 31.577 -18.818 18.471 1.00 . ? 41 DC J "C3'" 41 DC J "C3'" 9 9
ATOM 165420 O "O3'" . DC J 6 115 ? 32.838 -19.028 19.093 1.00 . ? 41 DC J "O3'" 41 DC J "O3'" 9 9
ATOM 165421 C "C2'" . DC J 6 115 ? 31.631 -17.696 17.439 1.00 . ? 41 DC J "C2'" 41 DC J "C2'" 9 9
ATOM 165422 C "C1'" . DC J 6 115 ? 32.074 -18.462 16.199 1.00 . ? 41 DC J "C1'" 41 DC J "C1'" 9 9
ATOM 165423 N N1 . DC J 6 115 ? 31.752 -17.790 14.926 1.00 . ? 41 DC J N1 41 DC J N1 9 9
ATOM 165424 C C2 . DC J 6 115 ? 32.723 -17.732 13.924 1.00 . ? 41 DC J C2 41 DC J C2 9 9
ATOM 165425 O O2 . DC J 6 115 ? 33.830 -18.251 14.129 1.00 . ? 41 DC J O2 41 DC J O2 9 9
ATOM 165426 N N3 . DC J 6 115 ? 32.435 -17.112 12.755 1.00 . ? 41 DC J N3 41 DC J N3 9 9
ATOM 165427 C C4 . DC J 6 115 ? 31.232 -16.560 12.572 1.00 . ? 41 DC J C4 41 DC J C4 9 9
ATOM 165428 N N4 . DC J 6 115 ? 30.990 -15.958 11.404 1.00 . ? 41 DC J N4 41 DC J N4 9 9
ATOM 165429 C C5 . DC J 6 115 ? 30.224 -16.601 13.580 1.00 . ? 41 DC J C5 41 DC J C5 9 9
ATOM 165430 C C6 . DC J 6 115 ? 30.524 -17.224 14.728 1.00 . ? 41 DC J C6 41 DC J C6 9 9
ATOM 165431 H "H5'" . DC J 6 115 ? 29.180 -20.291 16.869 1.00 . ? 41 DC J "H5'" 41 DC J "H5'" 9 9
ATOM 165432 H "H5''" . DC J 6 115 ? 29.638 -21.468 18.115 1.00 . ? 41 DC J "H5''" 41 DC J "H5''" 9 9
ATOM 165433 H "H4'" . DC J 6 115 ? 31.749 -20.876 18.006 1.00 . ? 41 DC J "H4'" 41 DC J "H4'" 9 9
ATOM 165434 H "H3'" . DC J 6 115 ? 30.877 -18.609 19.279 1.00 . ? 41 DC J "H3'" 41 DC J "H3'" 9 9
ATOM 165435 H "H1'" . DC J 6 115 ? 33.143 -18.690 16.210 1.00 . ? 41 DC J "H1'" 41 DC J "H1'" 9 9
ATOM 165436 H H41 . DC J 6 115 ? 30.091 -15.531 11.235 1.00 . ? 41 DC J H41 41 DC J H41 9 9
ATOM 165437 H H42 . DC J 6 115 ? 31.690 -15.947 10.673 1.00 . ? 41 DC J H42 41 DC J H42 9 9
ATOM 165438 H H5 . DC J 6 115 ? 29.247 -16.142 13.423 1.00 . ? 41 DC J H5 41 DC J H5 9 9
ATOM 165439 H H6 . DC J 6 115 ? 29.770 -17.285 15.515 1.00 . ? 41 DC J H6 41 DC J H6 9 9
ATOM 165440 O OP3 . DA J 6 116 ? 33.762 -19.036 21.408 1.00 . ? 42 DA J OP3 42 DA J O1P 9 9
ATOM 165441 P P . DA J 6 116 ? 33.259 -18.127 20.350 1.00 . ? 42 DA J P 42 DA J P 9 9
ATOM 165442 O OP1 . DA J 6 116 ? 32.136 -17.207 20.652 1.00 . ? 42 DA J OP1 42 DA J O2P 9 9
ATOM 165443 O "O5'" . DA J 6 116 ? 34.484 -17.269 19.805 1.00 . ? 42 DA J "O5'" 42 DA J "O5'" 9 9
ATOM 165444 C "C5'" . DA J 6 116 ? 35.819 -17.582 20.191 1.00 . ? 42 DA J "C5'" 42 DA J "C5'" 9 9
ATOM 165445 C "C4'" . DA J 6 116 ? 36.784 -17.246 19.079 1.00 . ? 42 DA J "C4'" 42 DA J "C4'" 9 9
ATOM 165446 O "O4'" . DA J 6 116 ? 36.036 -16.979 17.855 1.00 . ? 42 DA J "O4'" 42 DA J "O4'" 9 9
ATOM 165447 C "C3'" . DA J 6 116 ? 37.630 -15.993 19.321 1.00 . ? 42 DA J "C3'" 42 DA J "C3'" 9 9
ATOM 165448 O "O3'" . DA J 6 116 ? 38.987 -16.210 18.949 1.00 . ? 42 DA J "O3'" 42 DA J "O3'" 9 9
ATOM 165449 C "C2'" . DA J 6 116 ? 36.960 -14.946 18.438 1.00 . ? 42 DA J "C2'" 42 DA J "C2'" 9 9
ATOM 165450 C "C1'" . DA J 6 116 ? 36.550 -15.813 17.257 1.00 . ? 42 DA J "C1'" 42 DA J "C1'" 9 9
ATOM 165451 N N9 . DA J 6 116 ? 35.534 -15.240 16.375 1.00 . ? 42 DA J N9 42 DA J N9 9 9
ATOM 165452 C C8 . DA J 6 116 ? 34.271 -14.810 16.691 1.00 . ? 42 DA J C8 42 DA J C8 9 9
ATOM 165453 N N7 . DA J 6 116 ? 33.598 -14.344 15.666 1.00 . ? 42 DA J N7 42 DA J N7 9 9
ATOM 165454 C C5 . DA J 6 116 ? 34.478 -14.479 14.602 1.00 . ? 42 DA J C5 42 DA J C5 9 9
ATOM 165455 C C6 . DA J 6 116 ? 34.364 -14.168 13.236 1.00 . ? 42 DA J C6 42 DA J C6 9 9
ATOM 165456 N N6 . DA J 6 116 ? 33.265 -13.652 12.688 1.00 . ? 42 DA J N6 42 DA J N6 9 9
ATOM 165457 N N1 . DA J 6 116 ? 35.429 -14.416 12.443 1.00 . ? 42 DA J N1 42 DA J N1 9 9
ATOM 165458 C C2 . DA J 6 116 ? 36.527 -14.950 12.996 1.00 . ? 42 DA J C2 42 DA J C2 9 9
ATOM 165459 N N3 . DA J 6 116 ? 36.750 -15.294 14.265 1.00 . ? 42 DA J N3 42 DA J N3 9 9
ATOM 165460 C C4 . DA J 6 116 ? 35.675 -15.027 15.025 1.00 . ? 42 DA J C4 42 DA J C4 9 9
ATOM 165461 H "H5'" . DA J 6 116 ? 35.894 -18.645 20.421 1.00 . ? 42 DA J "H5'" 42 DA J "H5'" 9 9
ATOM 165462 H "H5''" . DA J 6 116 ? 36.090 -17.009 21.076 1.00 . ? 42 DA J "H5''" 42 DA J "H5''" 9 9
ATOM 165463 H "H4'" . DA J 6 116 ? 37.482 -18.081 18.989 1.00 . ? 42 DA J "H4'" 42 DA J "H4'" 9 9
ATOM 165464 H "H3'" . DA J 6 116 ? 37.646 -15.709 20.373 1.00 . ? 42 DA J "H3'" 42 DA J "H3'" 9 9
ATOM 165465 H "H1'" . DA J 6 116 ? 37.406 -16.114 16.649 1.00 . ? 42 DA J "H1'" 42 DA J "H1'" 9 9
ATOM 165466 H H8 . DA J 6 116 ? 33.866 -14.855 17.691 1.00 . ? 42 DA J H8 42 DA J H8 9 9
ATOM 165467 H H61 . DA J 6 116 ? 32.460 -13.468 13.272 1.00 . ? 42 DA J H61 42 DA J H61 9 9
ATOM 165468 H H62 . DA J 6 116 ? 33.225 -13.464 11.694 1.00 . ? 42 DA J H62 42 DA J H62 9 9
ATOM 165469 H H2 . DA J 6 116 ? 37.356 -15.126 12.310 1.00 . ? 42 DA J H2 42 DA J H2 9 9
ATOM 165470 O OP3 . DC J 6 117 ? 41.042 -16.208 20.356 1.00 . ? 43 DC J OP3 43 DC J O1P 9 9
ATOM 165471 P P . DC J 6 117 ? 40.143 -15.307 19.596 1.00 . ? 43 DC J P 43 DC J P 9 9
ATOM 165472 O OP1 . DC J 6 117 ? 39.501 -14.166 20.287 1.00 . ? 43 DC J OP1 43 DC J O2P 9 9
ATOM 165473 O "O5'" . DC J 6 117 ? 40.936 -14.735 18.340 1.00 . ? 43 DC J "O5'" 43 DC J "O5'" 9 9
ATOM 165474 C "C5'" . DC J 6 117 ? 40.485 -14.993 17.012 1.00 . ? 43 DC J "C5'" 43 DC J "C5'" 9 9
ATOM 165475 C "C4'" . DC J 6 117 ? 40.909 -13.874 16.088 1.00 . ? 43 DC J "C4'" 43 DC J "C4'" 9 9
ATOM 165476 O "O4'" . DC J 6 117 ? 39.766 -13.486 15.265 1.00 . ? 43 DC J "O4'" 43 DC J "O4'" 9 9
ATOM 165477 C "C3'" . DC J 6 117 ? 41.366 -12.591 16.781 1.00 . ? 43 DC J "C3'" 43 DC J "C3'" 9 9
ATOM 165478 O "O3'" . DC J 6 117 ? 42.443 -11.978 16.081 1.00 . ? 43 DC J "O3'" 43 DC J "O3'" 9 9
ATOM 165479 C "C2'" . DC J 6 117 ? 40.114 -11.726 16.754 1.00 . ? 43 DC J "C2'" 43 DC J "C2'" 9 9
ATOM 165480 C "C1'" . DC J 6 117 ? 39.552 -12.095 15.387 1.00 . ? 43 DC J "C1'" 43 DC J "C1'" 9 9
ATOM 165481 N N1 . DC J 6 117 ? 38.115 -11.811 15.224 1.00 . ? 43 DC J N1 43 DC J N1 9 9
ATOM 165482 C C2 . DC J 6 117 ? 37.613 -11.545 13.945 1.00 . ? 43 DC J C2 43 DC J C2 9 9
ATOM 165483 O O2 . DC J 6 117 ? 38.388 -11.563 12.976 1.00 . ? 43 DC J O2 43 DC J O2 9 9
ATOM 165484 N N3 . DC J 6 117 ? 36.292 -11.276 13.795 1.00 . ? 43 DC J N3 43 DC J N3 9 9
ATOM 165485 C C4 . DC J 6 117 ? 35.488 -11.269 14.861 1.00 . ? 43 DC J C4 43 DC J C4 9 9
ATOM 165486 N N4 . DC J 6 117 ? 34.196 -11.006 14.670 1.00 . ? 43 DC J N4 43 DC J N4 9 9
ATOM 165487 C C5 . DC J 6 117 ? 35.973 -11.539 16.173 1.00 . ? 43 DC J C5 43 DC J C5 9 9
ATOM 165488 C C6 . DC J 6 117 ? 37.280 -11.802 16.308 1.00 . ? 43 DC J C6 43 DC J C6 9 9
ATOM 165489 H "H5'" . DC J 6 117 ? 39.397 -15.074 17.004 1.00 . ? 43 DC J "H5'" 43 DC J "H5'" 9 9
ATOM 165490 H "H5''" . DC J 6 117 ? 40.911 -15.929 16.654 1.00 . ? 43 DC J "H5''" 43 DC J "H5''" 9 9
ATOM 165491 H "H4'" . DC J 6 117 ? 41.759 -14.237 15.508 1.00 . ? 43 DC J "H4'" 43 DC J "H4'" 9 9
ATOM 165492 H "H3'" . DC J 6 117 ? 41.729 -12.781 17.791 1.00 . ? 43 DC J "H3'" 43 DC J "H3'" 9 9
ATOM 165493 H "H1'" . DC J 6 117 ? 40.094 -11.613 14.570 1.00 . ? 43 DC J "H1'" 43 DC J "H1'" 9 9
ATOM 165494 H H41 . DC J 6 117 ? 33.581 -11.001 15.472 1.00 . ? 43 DC J H41 43 DC J H41 9 9
ATOM 165495 H H42 . DC J 6 117 ? 33.833 -10.818 13.746 1.00 . ? 43 DC J H42 43 DC J H42 9 9
ATOM 165496 H H5 . DC J 6 117 ? 35.305 -11.530 17.035 1.00 . ? 43 DC J H5 43 DC J H5 9 9
ATOM 165497 H H6 . DC J 6 117 ? 37.682 -12.012 17.299 1.00 . ? 43 DC J H6 43 DC J H6 9 9
ATOM 165498 O OP3 . DT J 6 118 ? 43.333 -11.359 18.330 1.00 . ? 44 DT J OP3 44 DT J O1P 9 9
ATOM 165499 P P . DT J 6 118 ? 43.514 -11.095 16.884 1.00 . ? 44 DT J P 44 DT J P 9 9
ATOM 165500 O OP1 . DT J 6 118 ? 44.842 -11.305 16.265 1.00 . ? 44 DT J OP1 44 DT J O2P 9 9
ATOM 165501 O "O5'" . DT J 6 118 ? 43.065 -9.595 16.605 1.00 . ? 44 DT J "O5'" 44 DT J "O5'" 9 9
ATOM 165502 C "C5'" . DT J 6 118 ? 43.878 -8.725 15.826 1.00 . ? 44 DT J "C5'" 44 DT J "C5'" 9 9
ATOM 165503 C "C4'" . DT J 6 118 ? 43.376 -8.679 14.402 1.00 . ? 44 DT J "C4'" 44 DT J "C4'" 9 9
ATOM 165504 O "O4'" . DT J 6 118 ? 41.957 -9.020 14.392 1.00 . ? 44 DT J "O4'" 44 DT J "O4'" 9 9
ATOM 165505 C "C3'" . DT J 6 118 ? 43.476 -7.309 13.730 1.00 . ? 44 DT J "C3'" 44 DT J "C3'" 9 9
ATOM 165506 O "O3'" . DT J 6 118 ? 43.890 -7.419 12.371 1.00 . ? 44 DT J "O3'" 44 DT J "O3'" 9 9
ATOM 165507 C "C2'" . DT J 6 118 ? 42.060 -6.759 13.856 1.00 . ? 44 DT J "C2'" 44 DT J "C2'" 9 9
ATOM 165508 C "C1'" . DT J 6 118 ? 41.247 -8.034 13.678 1.00 . ? 44 DT J "C1'" 44 DT J "C1'" 9 9
ATOM 165509 N N1 . DT J 6 118 ? 39.871 -7.960 14.200 1.00 . ? 44 DT J N1 44 DT J N1 9 9
ATOM 165510 C C2 . DT J 6 118 ? 38.837 -7.892 13.294 1.00 . ? 44 DT J C2 44 DT J C2 9 9
ATOM 165511 O O2 . DT J 6 118 ? 39.011 -7.884 12.087 1.00 . ? 44 DT J O2 44 DT J O2 9 9
ATOM 165512 N N3 . DT J 6 118 ? 37.587 -7.833 13.855 1.00 . ? 44 DT J N3 44 DT J N3 9 9
ATOM 165513 C C4 . DT J 6 118 ? 37.277 -7.836 15.199 1.00 . ? 44 DT J C4 44 DT J C4 9 9
ATOM 165514 O O4 . DT J 6 118 ? 36.105 -7.754 15.560 1.00 . ? 44 DT J O4 44 DT J O4 9 9
ATOM 165515 C C5 . DT J 6 118 ? 38.409 -7.910 16.092 1.00 . ? 44 DT J C5 44 DT J C5 9 9
ATOM 165516 C C7 . DT J 6 118 ? 38.165 -7.958 17.566 1.00 . ? 44 DT J C7 44 DT J C7 9 9
ATOM 165517 C C6 . DT J 6 118 ? 39.637 -7.963 15.559 1.00 . ? 44 DT J C6 44 DT J C6 9 9
ATOM 165518 H "H5'" . DT J 6 118 ? 44.908 -9.084 15.831 1.00 . ? 44 DT J "H5'" 44 DT J "H5'" 9 9
ATOM 165519 H "H5''" . DT J 6 118 ? 43.852 -7.720 16.242 1.00 . ? 44 DT J "H5''" 44 DT J "H5''" 9 9
ATOM 165520 H "H4'" . DT J 6 118 ? 43.994 -9.362 13.816 1.00 . ? 44 DT J "H4'" 44 DT J "H4'" 9 9
ATOM 165521 H "H3'" . DT J 6 118 ? 44.215 -6.673 14.215 1.00 . ? 44 DT J "H3'" 44 DT J "H3'" 9 9
ATOM 165522 H "H1'" . DT J 6 118 ? 41.205 -8.358 12.636 1.00 . ? 44 DT J "H1'" 44 DT J "H1'" 9 9
ATOM 165523 H H3 . DT J 6 118 ? 36.807 -7.776 13.213 1.00 . ? 44 DT J H3 44 DT J H3 9 9
ATOM 165524 H H71 . DT J 6 118 ? 37.179 -8.256 17.208 1.00 . ? 44 DT J H71 44 DT J H71 9 9
ATOM 165525 H H72 . DT J 6 118 ? 37.966 -8.790 18.243 1.00 . ? 44 DT J H72 44 DT J H72 9 9
ATOM 165526 H H73 . DT J 6 118 ? 39.130 -8.463 17.525 1.00 . ? 44 DT J H73 44 DT J H73 9 9
ATOM 165527 H H6 . DT J 6 118 ? 40.492 -8.012 16.232 1.00 . ? 44 DT J H6 44 DT J H6 9 9
ATOM 165528 O OP3 . DT J 6 119 ? 44.755 -5.093 12.658 1.00 . ? 45 DT J OP3 45 DT J O1P 9 9
ATOM 165529 P P . DT J 6 119 ? 44.578 -6.161 11.645 1.00 . ? 45 DT J P 45 DT J P 9 9
ATOM 165530 O OP1 . DT J 6 119 ? 45.755 -6.638 10.880 1.00 . ? 45 DT J OP1 45 DT J O2P 9 9
ATOM 165531 O "O5'" . DT J 6 119 ? 43.482 -5.673 10.601 1.00 . ? 45 DT J "O5'" 45 DT J "O5'" 9 9
ATOM 165532 C "C5'" . DT J 6 119 ? 42.613 -6.609 9.972 1.00 . ? 45 DT J "C5'" 45 DT J "C5'" 9 9
ATOM 165533 C "C4'" . DT J 6 119 ? 41.429 -5.896 9.363 1.00 . ? 45 DT J "C4'" 45 DT J "C4'" 9 9
ATOM 165534 O "O4'" . DT J 6 119 ? 40.337 -5.889 10.328 1.00 . ? 45 DT J "O4'" 45 DT J "O4'" 9 9
ATOM 165535 C "C3'" . DT J 6 119 ? 41.663 -4.427 8.994 1.00 . ? 45 DT J "C3'" 45 DT J "C3'" 9 9
ATOM 165536 O "O3'" . DT J 6 119 ? 41.167 -4.163 7.686 1.00 . ? 45 DT J "O3'" 45 DT J "O3'" 9 9
ATOM 165537 C "C2'" . DT J 6 119 ? 40.904 -3.661 10.077 1.00 . ? 45 DT J "C2'" 45 DT J "C2'" 9 9
ATOM 165538 C "C1'" . DT J 6 119 ? 39.746 -4.612 10.334 1.00 . ? 45 DT J "C1'" 45 DT J "C1'" 9 9
ATOM 165539 N N1 . DT J 6 119 ? 39.044 -4.412 11.617 1.00 . ? 45 DT J N1 45 DT J N1 9 9
ATOM 165540 C C2 . DT J 6 119 ? 37.675 -4.531 11.625 1.00 . ? 45 DT J C2 45 DT J C2 9 9
ATOM 165541 O O2 . DT J 6 119 ? 37.027 -4.775 10.621 1.00 . ? 45 DT J O2 45 DT J O2 9 9
ATOM 165542 N N3 . DT J 6 119 ? 37.091 -4.350 12.854 1.00 . ? 45 DT J N3 45 DT J N3 9 9
ATOM 165543 C C4 . DT J 6 119 ? 37.727 -4.066 14.043 1.00 . ? 45 DT J C4 45 DT J C4 9 9
ATOM 165544 O O4 . DT J 6 119 ? 37.076 -3.958 15.079 1.00 . ? 45 DT J O4 45 DT J O4 9 9
ATOM 165545 C C5 . DT J 6 119 ? 39.162 -3.943 13.958 1.00 . ? 45 DT J C5 45 DT J C5 9 9
ATOM 165546 C C7 . DT J 6 119 ? 39.934 -3.642 15.202 1.00 . ? 45 DT J C7 45 DT J C7 9 9
ATOM 165547 C C6 . DT J 6 119 ? 39.747 -4.118 12.766 1.00 . ? 45 DT J C6 45 DT J C6 9 9
ATOM 165548 H "H5'" . DT J 6 119 ? 42.259 -7.333 10.707 1.00 . ? 45 DT J "H5'" 45 DT J "H5'" 9 9
ATOM 165549 H "H5''" . DT J 6 119 ? 43.150 -7.138 9.185 1.00 . ? 45 DT J "H5''" 45 DT J "H5''" 9 9
ATOM 165550 H "H4'" . DT J 6 119 ? 41.182 -6.414 8.434 1.00 . ? 45 DT J "H4'" 45 DT J "H4'" 9 9
ATOM 165551 H "H3'" . DT J 6 119 ? 42.723 -4.182 8.970 1.00 . ? 45 DT J "H3'" 45 DT J "H3'" 9 9
ATOM 165552 H "H1'" . DT J 6 119 ? 39.009 -4.596 9.530 1.00 . ? 45 DT J "H1'" 45 DT J "H1'" 9 9
ATOM 165553 H H3 . DT J 6 119 ? 36.083 -4.440 12.908 1.00 . ? 45 DT J H3 45 DT J H3 9 9
ATOM 165554 H H71 . DT J 6 119 ? 40.497 -3.042 14.488 1.00 . ? 45 DT J H71 45 DT J H71 9 9
ATOM 165555 H H72 . DT J 6 119 ? 40.044 -2.725 15.781 1.00 . ? 45 DT J H72 45 DT J H72 9 9
ATOM 165556 H H73 . DT J 6 119 ? 38.919 -3.545 15.587 1.00 . ? 45 DT J H73 45 DT J H73 9 9
ATOM 165557 H H6 . DT J 6 119 ? 40.831 -4.028 12.703 1.00 . ? 45 DT J H6 45 DT J H6 9 9
ATOM 165558 O OP3 . DT J 6 120 ? 41.990 -3.170 5.570 1.00 . ? 46 DT J OP3 46 DT J O1P 9 9
ATOM 165559 P P . DT J 6 120 ? 41.563 -2.800 6.939 1.00 . ? 46 DT J P 46 DT J P 9 9
ATOM 165560 O OP1 . DT J 6 120 ? 42.476 -2.010 7.798 1.00 . ? 46 DT J OP1 46 DT J O2P 9 9
ATOM 165561 O "O5'" . DT J 6 120 ? 40.176 -2.030 6.817 1.00 . ? 46 DT J "O5'" 46 DT J "O5'" 9 9
ATOM 165562 C "C5'" . DT J 6 120 ? 39.111 -2.594 6.061 1.00 . ? 46 DT J "C5'" 46 DT J "C5'" 9 9
ATOM 165563 C "C4'" . DT J 6 120 ? 37.776 -2.193 6.643 1.00 . ? 46 DT J "C4'" 46 DT J "C4'" 9 9
ATOM 165564 O "O4'" . DT J 6 120 ? 37.835 -2.230 8.094 1.00 . ? 46 DT J "O4'" 46 DT J "O4'" 9 9
ATOM 165565 C "C3'" . DT J 6 120 ? 37.305 -0.774 6.302 1.00 . ? 46 DT J "C3'" 46 DT J "C3'" 9 9
ATOM 165566 O "O3'" . DT J 6 120 ? 36.055 -0.817 5.631 1.00 . ? 46 DT J "O3'" 46 DT J "O3'" 9 9
ATOM 165567 C "C2'" . DT J 6 120 ? 37.193 -0.077 7.662 1.00 . ? 46 DT J "C2'" 46 DT J "C2'" 9 9
ATOM 165568 C "C1'" . DT J 6 120 ? 36.936 -1.268 8.573 1.00 . ? 46 DT J "C1'" 46 DT J "C1'" 9 9
ATOM 165569 N N1 . DT J 6 120 ? 37.174 -1.037 10.011 1.00 . ? 46 DT J N1 46 DT J N1 9 9
ATOM 165570 C C2 . DT J 6 120 ? 36.103 -1.176 10.864 1.00 . ? 46 DT J C2 46 DT J C2 9 9
ATOM 165571 O O2 . DT J 6 120 ? 34.987 -1.482 10.483 1.00 . ? 46 DT J O2 46 DT J O2 9 9
ATOM 165572 N N3 . DT J 6 120 ? 36.385 -0.946 12.185 1.00 . ? 46 DT J N3 46 DT J N3 9 9
ATOM 165573 C C4 . DT J 6 120 ? 37.606 -0.604 12.726 1.00 . ? 46 DT J C4 46 DT J C4 9 9
ATOM 165574 O O4 . DT J 6 120 ? 37.717 -0.456 13.940 1.00 . ? 46 DT J O4 46 DT J O4 9 9
ATOM 165575 C C5 . DT J 6 120 ? 38.687 -0.472 11.776 1.00 . ? 46 DT J C5 46 DT J C5 9 9
ATOM 165576 C C7 . DT J 6 120 ? 40.045 -0.093 12.278 1.00 . ? 46 DT J C7 46 DT J C7 9 9
ATOM 165577 C C6 . DT J 6 120 ? 38.425 -0.690 10.477 1.00 . ? 46 DT J C6 46 DT J C6 9 9
ATOM 165578 H "H5'" . DT J 6 120 ? 39.192 -3.681 6.067 1.00 . ? 46 DT J "H5'" 46 DT J "H5'" 9 9
ATOM 165579 H "H5''" . DT J 6 120 ? 39.165 -2.243 5.031 1.00 . ? 46 DT J "H5''" 46 DT J "H5''" 9 9
ATOM 165580 H "H4'" . DT J 6 120 ? 37.029 -2.870 6.225 1.00 . ? 46 DT J "H4'" 46 DT J "H4'" 9 9
ATOM 165581 H "H3'" . DT J 6 120 ? 37.992 -0.269 5.625 1.00 . ? 46 DT J "H3'" 46 DT J "H3'" 9 9
ATOM 165582 H "H1'" . DT J 6 120 ? 35.931 -1.677 8.447 1.00 . ? 46 DT J "H1'" 46 DT J "H1'" 9 9
ATOM 165583 H H3 . DT J 6 120 ? 35.607 -1.008 12.830 1.00 . ? 46 DT J H3 46 DT J H3 9 9
ATOM 165584 H H71 . DT J 6 120 ? 40.293 -0.698 13.150 1.00 . ? 46 DT J H71 46 DT J H71 9 9
ATOM 165585 H H72 . DT J 6 120 ? 40.049 0.961 12.557 1.00 . ? 46 DT J H72 46 DT J H72 9 9
ATOM 165586 H H73 . DT J 6 120 ? 40.783 -0.264 11.496 1.00 . ? 46 DT J H73 46 DT J H73 9 9
ATOM 165587 H H6 . DT J 6 120 ? 39.238 -0.588 9.756 1.00 . ? 46 DT J H6 46 DT J H6 9 9
ATOM 165588 O OP3 . DT J 6 121 ? 35.388 -0.301 3.305 1.00 . ? 47 DT J OP3 47 DT J O1P 9 9
ATOM 165589 P P . DT J 6 121 ? 35.662 0.350 4.607 1.00 . ? 47 DT J P 47 DT J P 9 9
ATOM 165590 O OP1 . DT J 6 121 ? 36.686 1.421 4.686 1.00 . ? 47 DT J OP1 47 DT J O2P 9 9
ATOM 165591 O "O5'" . DT J 6 121 ? 34.286 0.911 5.178 1.00 . ? 47 DT J "O5'" 47 DT J "O5'" 9 9
ATOM 165592 C "C5'" . DT J 6 121 ? 33.615 0.244 6.247 1.00 . ? 47 DT J "C5'" 47 DT J "C5'" 9 9
ATOM 165593 C "C4'" . DT J 6 121 ? 32.772 1.227 7.026 1.00 . ? 47 DT J "C4'" 47 DT J "C4'" 9 9
ATOM 165594 O "O4'" . DT J 6 121 ? 33.212 1.233 8.418 1.00 . ? 47 DT J "O4'" 47 DT J "O4'" 9 9
ATOM 165595 C "C3'" . DT J 6 121 ? 32.875 2.679 6.557 1.00 . ? 47 DT J "C3'" 47 DT J "C3'" 9 9
ATOM 165596 O "O3'" . DT J 6 121 ? 31.601 3.310 6.547 1.00 . ? 47 DT J "O3'" 47 DT J "O3'" 9 9
ATOM 165597 C "C2'" . DT J 6 121 ? 33.815 3.310 7.580 1.00 . ? 47 DT J "C2'" 47 DT J "C2'" 9 9
ATOM 165598 C "C1'" . DT J 6 121 ? 33.394 2.566 8.839 1.00 . ? 47 DT J "C1'" 47 DT J "C1'" 9 9
ATOM 165599 N N1 . DT J 6 121 ? 34.376 2.594 9.947 1.00 . ? 47 DT J N1 47 DT J N1 9 9
ATOM 165600 C C2 . DT J 6 121 ? 33.906 2.434 11.231 1.00 . ? 47 DT J C2 47 DT J C2 9 9
ATOM 165601 O O2 . DT J 6 121 ? 32.725 2.268 11.492 1.00 . ? 47 DT J O2 47 DT J O2 9 9
ATOM 165602 N N3 . DT J 6 121 ? 34.872 2.477 12.206 1.00 . ? 47 DT J N3 47 DT J N3 9 9
ATOM 165603 C C4 . DT J 6 121 ? 36.228 2.659 12.028 1.00 . ? 47 DT J C4 47 DT J C4 9 9
ATOM 165604 O O4 . DT J 6 121 ? 36.977 2.690 13.003 1.00 . ? 47 DT J O4 47 DT J O4 9 9
ATOM 165605 C C5 . DT J 6 121 ? 36.652 2.816 10.656 1.00 . ? 47 DT J C5 47 DT J C5 9 9
ATOM 165606 C C7 . DT J 6 121 ? 38.108 2.999 10.367 1.00 . ? 47 DT J C7 47 DT J C7 9 9
ATOM 165607 C C6 . DT J 6 121 ? 35.720 2.780 9.692 1.00 . ? 47 DT J C6 47 DT J C6 9 9
ATOM 165608 H "H5'" . DT J 6 121 ? 34.348 -0.208 6.915 1.00 . ? 47 DT J "H5'" 47 DT J "H5'" 9 9
ATOM 165609 H "H5''" . DT J 6 121 ? 32.971 -0.539 5.848 1.00 . ? 47 DT J "H5''" 47 DT J "H5''" 9 9
ATOM 165610 H "H4'" . DT J 6 121 ? 31.728 0.933 6.901 1.00 . ? 47 DT J "H4'" 47 DT J "H4'" 9 9
ATOM 165611 H "H3'" . DT J 6 121 ? 33.255 2.749 5.538 1.00 . ? 47 DT J "H3'" 47 DT J "H3'" 9 9
ATOM 165612 H "H1'" . DT J 6 121 ? 32.434 2.915 9.223 1.00 . ? 47 DT J "H1'" 47 DT J "H1'" 9 9
ATOM 165613 H H3 . DT J 6 121 ? 34.566 2.365 13.163 1.00 . ? 47 DT J H3 47 DT J H3 9 9
ATOM 165614 H H71 . DT J 6 121 ? 38.673 2.961 11.299 1.00 . ? 47 DT J H71 47 DT J H71 9 9
ATOM 165615 H H72 . DT J 6 121 ? 38.264 3.965 9.887 1.00 . ? 47 DT J H72 47 DT J H72 9 9
ATOM 165616 H H73 . DT J 6 121 ? 38.448 2.205 9.703 1.00 . ? 47 DT J H73 47 DT J H73 9 9
ATOM 165617 H H6 . DT J 6 121 ? 36.040 2.907 8.657 1.00 . ? 47 DT J H6 47 DT J H6 9 9
ATOM 165618 O OP3 . DG J 6 122 ? 32.601 4.837 4.855 1.00 . ? 48 DG J OP3 48 DG J O1P 9 9
ATOM 165619 P P . DG J 6 122 ? 31.331 4.541 5.555 1.00 . ? 48 DG J P 48 DG J P 9 9
ATOM 165620 O OP1 . DG J 6 122 ? 30.111 4.258 4.764 1.00 . ? 48 DG J OP1 48 DG J O2P 9 9
ATOM 165621 O "O5'" . DG J 6 122 ? 31.027 5.755 6.536 1.00 . ? 48 DG J "O5'" 48 DG J "O5'" 9 9
ATOM 165622 C "C5'" . DG J 6 122 ? 29.696 6.222 6.720 1.00 . ? 48 DG J "C5'" 48 DG J "C5'" 9 9
ATOM 165623 C "C4'" . DG J 6 122 ? 29.095 5.606 7.962 1.00 . ? 48 DG J "C4'" 48 DG J "C4'" 9 9
ATOM 165624 O "O4'" . DG J 6 122 ? 30.175 5.082 8.780 1.00 . ? 48 DG J "O4'" 48 DG J "O4'" 9 9
ATOM 165625 C "C3'" . DG J 6 122 ? 28.317 6.573 8.850 1.00 . ? 48 DG J "C3'" 48 DG J "C3'" 9 9
ATOM 165626 O "O3'" . DG J 6 122 ? 27.181 5.964 9.452 1.00 . ? 48 DG J "O3'" 48 DG J "O3'" 9 9
ATOM 165627 C "C2'" . DG J 6 122 ? 29.334 7.012 9.900 1.00 . ? 48 DG J "C2'" 48 DG J "C2'" 9 9
ATOM 165628 C "C1'" . DG J 6 122 ? 30.248 5.792 9.998 1.00 . ? 48 DG J "C1'" 48 DG J "C1'" 9 9
ATOM 165629 N N9 . DG J 6 122 ? 31.640 6.149 10.243 1.00 . ? 48 DG J N9 48 DG J N9 9 9
ATOM 165630 C C8 . DG J 6 122 ? 32.514 6.730 9.357 1.00 . ? 48 DG J C8 48 DG J C8 9 9
ATOM 165631 N N7 . DG J 6 122 ? 33.699 6.939 9.863 1.00 . ? 48 DG J N7 48 DG J N7 9 9
ATOM 165632 C C5 . DG J 6 122 ? 33.602 6.465 11.164 1.00 . ? 48 DG J C5 48 DG J C5 9 9
ATOM 165633 C C6 . DG J 6 122 ? 34.571 6.423 12.201 1.00 . ? 48 DG J C6 48 DG J C6 9 9
ATOM 165634 O O6 . DG J 6 122 ? 35.750 6.802 12.169 1.00 . ? 48 DG J O6 48 DG J O6 9 9
ATOM 165635 N N1 . DG J 6 122 ? 34.050 5.870 13.367 1.00 . ? 48 DG J N1 48 DG J N1 9 9
ATOM 165636 C C2 . DG J 6 122 ? 32.762 5.414 13.516 1.00 . ? 48 DG J C2 48 DG J C2 9 9
ATOM 165637 N N2 . DG J 6 122 ? 32.437 4.929 14.721 1.00 . ? 48 DG J N2 48 DG J N2 9 9
ATOM 165638 N N3 . DG J 6 122 ? 31.852 5.437 12.554 1.00 . ? 48 DG J N3 48 DG J N3 9 9
ATOM 165639 C C4 . DG J 6 122 ? 32.337 5.975 11.415 1.00 . ? 48 DG J C4 48 DG J C4 9 9
ATOM 165640 H "H5'" . DG J 6 122 ? 29.090 5.947 5.855 1.00 . ? 48 DG J "H5'" 48 DG J "H5'" 9 9
ATOM 165641 H "H5''" . DG J 6 122 ? 29.694 7.306 6.824 1.00 . ? 48 DG J "H5''" 48 DG J "H5''" 9 9
ATOM 165642 H "H4'" . DG J 6 122 ? 28.386 4.843 7.635 1.00 . ? 48 DG J "H4'" 48 DG J "H4'" 9 9
ATOM 165643 H "H3'" . DG J 6 122 ? 27.929 7.412 8.276 1.00 . ? 48 DG J "H3'" 48 DG J "H3'" 9 9
ATOM 165644 H "H1'" . DG J 6 122 ? 29.936 5.107 10.786 1.00 . ? 48 DG J "H1'" 48 DG J "H1'" 9 9
ATOM 165645 H H8 . DG J 6 122 ? 32.248 6.984 8.339 1.00 . ? 48 DG J H8 48 DG J H8 9 9
ATOM 165646 H H1 . DG J 6 122 ? 34.678 5.804 14.159 1.00 . ? 48 DG J H1 48 DG J H1 9 9
ATOM 165647 H H21 . DG J 6 122 ? 31.500 4.586 14.883 1.00 . ? 48 DG J H21 48 DG J H21 9 9
ATOM 165648 H H22 . DG J 6 122 ? 33.116 4.922 15.475 1.00 . ? 48 DG J H22 48 DG J H22 9 9
ATOM 165649 O OP3 . DG J 6 123 ? 24.728 5.883 9.900 1.00 . ? 49 DG J OP3 49 DG J O1P 9 9
ATOM 165650 P P . DG J 6 123 ? 25.844 6.828 9.660 1.00 . ? 49 DG J P 49 DG J P 9 9
ATOM 165651 O OP1 . DG J 6 123 ? 25.748 7.806 8.551 1.00 . ? 49 DG J OP1 49 DG J O2P 9 9
ATOM 165652 O "O5'" . DG J 6 123 ? 26.105 7.623 11.013 1.00 . ? 49 DG J "O5'" 49 DG J "O5'" 9 9
ATOM 165653 C "C5'" . DG J 6 123 ? 25.131 7.619 12.049 1.00 . ? 49 DG J "C5'" 49 DG J "C5'" 9 9
ATOM 165654 C "C4'" . DG J 6 123 ? 25.638 8.380 13.253 1.00 . ? 49 DG J "C4'" 49 DG J "C4'" 9 9
ATOM 165655 O "O4'" . DG J 6 123 ? 27.098 8.333 13.271 1.00 . ? 49 DG J "O4'" 49 DG J "O4'" 9 9
ATOM 165656 C "C3'" . DG J 6 123 ? 25.281 9.866 13.281 1.00 . ? 49 DG J "C3'" 49 DG J "C3'" 9 9
ATOM 165657 O "O3'" . DG J 6 123 ? 24.969 10.283 14.606 1.00 . ? 49 DG J "O3'" 49 DG J "O3'" 9 9
ATOM 165658 C "C2'" . DG J 6 123 ? 26.549 10.520 12.750 1.00 . ? 49 DG J "C2'" 49 DG J "C2'" 9 9
ATOM 165659 C "C1'" . DG J 6 123 ? 27.594 9.645 13.423 1.00 . ? 49 DG J "C1'" 49 DG J "C1'" 9 9
ATOM 165660 N N9 . DG J 6 123 ? 28.931 9.727 12.845 1.00 . ? 49 DG J N9 49 DG J N9 9 9
ATOM 165661 C C8 . DG J 6 123 ? 29.270 10.233 11.614 1.00 . ? 49 DG J C8 49 DG J C8 9 9
ATOM 165662 N N7 . DG J 6 123 ? 30.552 10.193 11.376 1.00 . ? 49 DG J N7 49 DG J N7 9 9
ATOM 165663 C C5 . DG J 6 123 ? 31.096 9.624 12.519 1.00 . ? 49 DG J C5 49 DG J C5 9 9
ATOM 165664 C C6 . DG J 6 123 ? 32.449 9.329 12.847 1.00 . ? 49 DG J C6 49 DG J C6 9 9
ATOM 165665 O O6 . DG J 6 123 ? 33.470 9.521 12.168 1.00 . ? 49 DG J O6 49 DG J O6 9 9
ATOM 165666 N N1 . DG J 6 123 ? 32.556 8.754 14.109 1.00 . ? 49 DG J N1 49 DG J N1 9 9
ATOM 165667 C C2 . DG J 6 123 ? 31.500 8.491 14.949 1.00 . ? 49 DG J C2 49 DG J C2 9 9
ATOM 165668 N N2 . DG J 6 123 ? 31.804 7.922 16.124 1.00 . ? 49 DG J N2 49 DG J N2 9 9
ATOM 165669 N N3 . DG J 6 123 ? 30.234 8.764 14.658 1.00 . ? 49 DG J N3 49 DG J N3 9 9
ATOM 165670 C C4 . DG J 6 123 ? 30.108 9.325 13.435 1.00 . ? 49 DG J C4 49 DG J C4 9 9
ATOM 165671 H "H5'" . DG J 6 123 ? 24.910 6.591 12.340 1.00 . ? 49 DG J "H5'" 49 DG J "H5'" 9 9
ATOM 165672 H "H5''" . DG J 6 123 ? 24.215 8.089 11.694 1.00 . ? 49 DG J "H5''" 49 DG J "H5''" 9 9
ATOM 165673 H "H4'" . DG J 6 123 ? 25.178 7.935 14.136 1.00 . ? 49 DG J "H4'" 49 DG J "H4'" 9 9
ATOM 165674 H "H3'" . DG J 6 123 ? 24.404 10.087 12.674 1.00 . ? 49 DG J "H3'" 49 DG J "H3'" 9 9
ATOM 165675 H "H1'" . DG J 6 123 ? 27.667 9.838 14.495 1.00 . ? 49 DG J "H1'" 49 DG J "H1'" 9 9
ATOM 165676 H H8 . DG J 6 123 ? 28.546 10.628 10.914 1.00 . ? 49 DG J H8 49 DG J H8 9 9
ATOM 165677 H H1 . DG J 6 123 ? 33.489 8.518 14.421 1.00 . ? 49 DG J H1 49 DG J H1 9 9
ATOM 165678 H H21 . DG J 6 123 ? 31.076 7.699 16.792 1.00 . ? 49 DG J H21 49 DG J H21 9 9
ATOM 165679 H H22 . DG J 6 123 ? 32.760 7.685 16.351 1.00 . ? 49 DG J H22 49 DG J H22 9 9
ATOM 165680 O OP3 . DT J 6 124 ? 23.267 11.422 16.021 1.00 . ? 50 DT J OP3 50 DT J O1P 9 9
ATOM 165681 P P . DT J 6 124 ? 24.141 11.637 14.844 1.00 . ? 50 DT J P 50 DT J P 9 9
ATOM 165682 O OP1 . DT J 6 124 ? 23.543 12.067 13.559 1.00 . ? 50 DT J OP1 50 DT J O2P 9 9
ATOM 165683 O "O5'" . DT J 6 124 ? 25.259 12.692 15.254 1.00 . ? 50 DT J "O5'" 50 DT J "O5'" 9 9
ATOM 165684 C "C5'" . DT J 6 124 ? 25.512 12.991 16.625 1.00 . ? 50 DT J "C5'" 50 DT J "C5'" 9 9
ATOM 165685 C "C4'" . DT J 6 124 ? 26.755 12.272 17.101 1.00 . ? 50 DT J "C4'" 50 DT J "C4'" 9 9
ATOM 165686 O "O4'" . DT J 6 124 ? 27.521 11.802 15.968 1.00 . ? 50 DT J "O4'" 50 DT J "O4'" 9 9
ATOM 165687 C "C3'" . DT J 6 124 ? 27.747 13.135 17.863 1.00 . ? 50 DT J "C3'" 50 DT J "C3'" 9 9
ATOM 165688 O "O3'" . DT J 6 124 ? 27.389 13.233 19.232 1.00 . ? 50 DT J "O3'" 50 DT J "O3'" 9 9
ATOM 165689 C "C2'" . DT J 6 124 ? 29.075 12.400 17.686 1.00 . ? 50 DT J "C2'" 50 DT J "C2'" 9 9
ATOM 165690 C "C1'" . DT J 6 124 ? 28.881 11.687 16.343 1.00 . ? 50 DT J "C1'" 50 DT J "C1'" 9 9
ATOM 165691 N N1 . DT J 6 124 ? 29.712 12.240 15.255 1.00 . ? 50 DT J N1 50 DT J N1 9 9
ATOM 165692 C C2 . DT J 6 124 ? 31.081 12.121 15.348 1.00 . ? 50 DT J C2 50 DT J C2 9 9
ATOM 165693 O O2 . DT J 6 124 ? 31.642 11.600 16.297 1.00 . ? 50 DT J O2 50 DT J O2 9 9
ATOM 165694 N N3 . DT J 6 124 ? 31.774 12.640 14.283 1.00 . ? 50 DT J N3 50 DT J N3 9 9
ATOM 165695 C C4 . DT J 6 124 ? 31.247 13.250 13.164 1.00 . ? 50 DT J C4 50 DT J C4 9 9
ATOM 165696 O O4 . DT J 6 124 ? 31.993 13.640 12.267 1.00 . ? 50 DT J O4 50 DT J O4 9 9
ATOM 165697 C C5 . DT J 6 124 ? 29.809 13.351 13.139 1.00 . ? 50 DT J C5 50 DT J C5 9 9
ATOM 165698 C C7 . DT J 6 124 ? 29.150 13.990 11.958 1.00 . ? 50 DT J C7 50 DT J C7 9 9
ATOM 165699 C C6 . DT J 6 124 ? 29.117 12.851 14.172 1.00 . ? 50 DT J C6 50 DT J C6 9 9
ATOM 165700 H "H5'" . DT J 6 124 ? 24.661 12.674 17.231 1.00 . ? 50 DT J "H5'" 50 DT J "H5'" 9 9
ATOM 165701 H "H5''" . DT J 6 124 ? 25.654 14.063 16.750 1.00 . ? 50 DT J "H5''" 50 DT J "H5''" 9 9
ATOM 165702 H "H4'" . DT J 6 124 ? 26.439 11.478 17.779 1.00 . ? 50 DT J "H4'" 50 DT J "H4'" 9 9
ATOM 165703 H "H3'" . DT J 6 124 ? 27.774 14.157 17.485 1.00 . ? 50 DT J "H3'" 50 DT J "H3'" 9 9
ATOM 165704 H "H1'" . DT J 6 124 ? 29.098 10.621 16.415 1.00 . ? 50 DT J "H1'" 50 DT J "H1'" 9 9
ATOM 165705 H H3 . DT J 6 124 ? 32.785 12.568 14.320 1.00 . ? 50 DT J H3 50 DT J H3 9 9
ATOM 165706 H H71 . DT J 6 124 ? 28.352 13.316 12.270 1.00 . ? 50 DT J H71 50 DT J H71 9 9
ATOM 165707 H H72 . DT J 6 124 ? 28.856 13.591 10.988 1.00 . ? 50 DT J H72 50 DT J H72 9 9
ATOM 165708 H H73 . DT J 6 124 ? 30.135 13.794 11.534 1.00 . ? 50 DT J H73 50 DT J H73 9 9
ATOM 165709 H H6 . DT J 6 124 ? 28.030 12.934 14.157 1.00 . ? 50 DT J H6 50 DT J H6 9 9
ATOM 165710 O OP3 . DA J 6 125 ? 26.103 15.345 18.903 1.00 . ? 51 DA J OP3 51 DA J O1P 9 9
ATOM 165711 P P . DA J 6 125 ? 27.017 14.663 19.850 1.00 . ? 51 DA J P 51 DA J P 9 9
ATOM 165712 O OP1 . DA J 6 125 ? 26.590 14.461 21.254 1.00 . ? 51 DA J OP1 51 DA J O2P 9 9
ATOM 165713 O "O5'" . DA J 6 125 ? 28.398 15.450 19.847 1.00 . ? 51 DA J "O5'" 51 DA J "O5'" 9 9
ATOM 165714 C "C5'" . DA J 6 125 ? 28.676 16.424 20.845 1.00 . ? 51 DA J "C5'" 51 DA J "C5'" 9 9
ATOM 165715 C "C4'" . DA J 6 125 ? 30.142 16.405 21.199 1.00 . ? 51 DA J "C4'" 51 DA J "C4'" 9 9
ATOM 165716 O "O4'" . DA J 6 125 ? 30.780 15.260 20.563 1.00 . ? 51 DA J "O4'" 51 DA J "O4'" 9 9
ATOM 165717 C "C3'" . DA J 6 125 ? 30.943 17.602 20.708 1.00 . ? 51 DA J "C3'" 51 DA J "C3'" 9 9
ATOM 165718 O "O3'" . DA J 6 125 ? 30.855 18.699 21.604 1.00 . ? 51 DA J "O3'" 51 DA J "O3'" 9 9
ATOM 165719 C "C2'" . DA J 6 125 ? 32.345 17.026 20.611 1.00 . ? 51 DA J "C2'" 51 DA J "C2'" 9 9
ATOM 165720 C "C1'" . DA J 6 125 ? 32.035 15.648 20.033 1.00 . ? 51 DA J "C1'" 51 DA J "C1'" 9 9
ATOM 165721 N N9 . DA J 6 125 ? 31.946 15.632 18.576 1.00 . ? 51 DA J N9 51 DA J N9 9 9
ATOM 165722 C C8 . DA J 6 125 ? 30.832 15.432 17.801 1.00 . ? 51 DA J C8 51 DA J C8 9 9
ATOM 165723 N N7 . DA J 6 125 ? 31.071 15.471 16.512 1.00 . ? 51 DA J N7 51 DA J N7 9 9
ATOM 165724 C C5 . DA J 6 125 ? 32.435 15.716 16.434 1.00 . ? 51 DA J C5 51 DA J C5 9 9
ATOM 165725 C C6 . DA J 6 125 ? 33.309 15.873 15.343 1.00 . ? 51 DA J C6 51 DA J C6 9 9
ATOM 165726 N N6 . DA J 6 125 ? 32.920 15.807 14.067 1.00 . ? 51 DA J N6 51 DA J N6 9 9
ATOM 165727 N N1 . DA J 6 125 ? 34.611 16.107 15.611 1.00 . ? 51 DA J N1 51 DA J N1 9 9
ATOM 165728 C C2 . DA J 6 125 ? 34.999 16.182 16.891 1.00 . ? 51 DA J C2 51 DA J C2 9 9
ATOM 165729 N N3 . DA J 6 125 ? 34.273 16.054 18.001 1.00 . ? 51 DA J N3 51 DA J N3 9 9
ATOM 165730 C C4 . DA J 6 125 ? 32.985 15.819 17.699 1.00 . ? 51 DA J C4 51 DA J C4 9 9
ATOM 165731 H "H5'" . DA J 6 125 ? 28.091 16.208 21.739 1.00 . ? 51 DA J "H5'" 51 DA J "H5'" 9 9
ATOM 165732 H "H5''" . DA J 6 125 ? 28.413 17.415 20.481 1.00 . ? 51 DA J "H5''" 51 DA J "H5''" 9 9
ATOM 165733 H "H4'" . DA J 6 125 ? 30.216 16.399 22.286 1.00 . ? 51 DA J "H4'" 51 DA J "H4'" 9 9
ATOM 165734 H "H3'" . DA J 6 125 ? 30.574 17.966 19.749 1.00 . ? 51 DA J "H3'" 51 DA J "H3'" 9 9
ATOM 165735 H "H1'" . DA J 6 125 ? 32.763 14.895 20.339 1.00 . ? 51 DA J "H1'" 51 DA J "H1'" 9 9
ATOM 165736 H H8 . DA J 6 125 ? 29.848 15.260 18.216 1.00 . ? 51 DA J H8 51 DA J H8 9 9
ATOM 165737 H H61 . DA J 6 125 ? 31.945 15.636 13.860 1.00 . ? 51 DA J H61 51 DA J H61 9 9
ATOM 165738 H H62 . DA J 6 125 ? 33.585 15.904 13.309 1.00 . ? 51 DA J H62 51 DA J H62 9 9
ATOM 165739 H H2 . DA J 6 125 ? 36.062 16.376 17.047 1.00 . ? 51 DA J H2 51 DA J H2 9 9
ATOM 165740 O OP3 . DG J 6 126 ? 29.307 20.522 22.282 1.00 . ? 52 DG J OP3 52 DG J O1P 9 9
ATOM 165741 P P . DG J 6 126 ? 30.114 20.040 21.137 1.00 . ? 52 DG J P 52 DG J P 9 9
ATOM 165742 O OP1 . DG J 6 126 ? 29.453 19.769 19.837 1.00 . ? 52 DG J OP1 52 DG J O2P 9 9
ATOM 165743 O "O5'" . DG J 6 126 ? 31.302 21.069 20.898 1.00 . ? 52 DG J "O5'" 52 DG J "O5'" 9 9
ATOM 165744 C "C5'" . DG J 6 126 ? 32.428 21.094 21.771 1.00 . ? 52 DG J "C5'" 52 DG J "C5'" 9 9
ATOM 165745 C "C4'" . DG J 6 126 ? 33.705 20.982 20.975 1.00 . ? 52 DG J "C4'" 52 DG J "C4'" 9 9
ATOM 165746 O "O4'" . DG J 6 126 ? 33.654 19.782 20.163 1.00 . ? 52 DG J "O4'" 52 DG J "O4'" 9 9
ATOM 165747 C "C3'" . DG J 6 126 ? 33.945 22.101 19.976 1.00 . ? 52 DG J "C3'" 52 DG J "C3'" 9 9
ATOM 165748 O "O3'" . DG J 6 126 ? 34.568 23.214 20.597 1.00 . ? 52 DG J "O3'" 52 DG J "O3'" 9 9
ATOM 165749 C "C2'" . DG J 6 126 ? 34.843 21.445 18.934 1.00 . ? 52 DG J "C2'" 52 DG J "C2'" 9 9
ATOM 165750 C "C1'" . DG J 6 126 ? 34.321 20.006 18.935 1.00 . ? 52 DG J "C1'" 52 DG J "C1'" 9 9
ATOM 165751 N N9 . DG J 6 126 ? 33.386 19.717 17.854 1.00 . ? 52 DG J N9 52 DG J N9 9 9
ATOM 165752 C C8 . DG J 6 126 ? 32.031 19.524 17.963 1.00 . ? 52 DG J C8 52 DG J C8 9 9
ATOM 165753 N N7 . DG J 6 126 ? 31.452 19.265 16.822 1.00 . ? 52 DG J N7 52 DG J N7 9 9
ATOM 165754 C C5 . DG J 6 126 ? 32.489 19.296 15.897 1.00 . ? 52 DG J C5 52 DG J C5 9 9
ATOM 165755 C C6 . DG J 6 126 ? 32.474 19.092 14.488 1.00 . ? 52 DG J C6 52 DG J C6 9 9
ATOM 165756 O O6 . DG J 6 126 ? 31.507 18.833 13.752 1.00 . ? 52 DG J O6 52 DG J O6 9 9
ATOM 165757 N N1 . DG J 6 126 ? 33.748 19.215 13.941 1.00 . ? 52 DG J N1 52 DG J N1 9 9
ATOM 165758 C C2 . DG J 6 126 ? 34.889 19.498 14.656 1.00 . ? 52 DG J C2 52 DG J C2 9 9
ATOM 165759 N N2 . DG J 6 126 ? 36.030 19.578 13.955 1.00 . ? 52 DG J N2 52 DG J N2 9 9
ATOM 165760 N N3 . DG J 6 126 ? 34.915 19.690 15.965 1.00 . ? 52 DG J N3 52 DG J N3 9 9
ATOM 165761 C C4 . DG J 6 126 ? 33.690 19.575 16.518 1.00 . ? 52 DG J C4 52 DG J C4 9 9
ATOM 165762 H "H5'" . DG J 6 126 ? 32.367 20.259 22.472 1.00 . ? 52 DG J "H5'" 52 DG J "H5'" 9 9
ATOM 165763 H "H5''" . DG J 6 126 ? 32.441 22.028 22.333 1.00 . ? 52 DG J "H5''" 52 DG J "H5''" 9 9
ATOM 165764 H "H4'" . DG J 6 126 ? 34.538 21.000 21.679 1.00 . ? 52 DG J "H4'" 52 DG J "H4'" 9 9
ATOM 165765 H "H3'" . DG J 6 126 ? 33.013 22.475 19.554 1.00 . ? 52 DG J "H3'" 52 DG J "H3'" 9 9
ATOM 165766 H "H1'" . DG J 6 126 ? 35.132 19.278 18.879 1.00 . ? 52 DG J "H1'" 52 DG J "H1'" 9 9
ATOM 165767 H H8 . DG J 6 126 ? 31.497 19.585 18.902 1.00 . ? 52 DG J H8 52 DG J H8 9 9
ATOM 165768 H H1 . DG J 6 126 ? 33.829 19.082 12.942 1.00 . ? 52 DG J H1 52 DG J H1 9 9
ATOM 165769 H H21 . DG J 6 126 ? 36.891 19.783 14.443 1.00 . ? 52 DG J H21 52 DG J H21 9 9
ATOM 165770 H H22 . DG J 6 126 ? 36.057 19.422 12.957 1.00 . ? 52 DG J H22 52 DG J H22 9 9
ATOM 165771 O OP3 . DT J 6 127 ? 32.801 24.561 19.465 1.00 . ? 53 DT J OP3 53 DT J O1P 9 9
ATOM 165772 P P . DT J 6 127 ? 33.995 24.687 20.337 1.00 . ? 53 DT J P 53 DT J P 9 9
ATOM 165773 O OP1 . DT J 6 127 ? 33.873 25.363 21.650 1.00 . ? 53 DT J OP1 53 DT J O2P 9 9
ATOM 165774 O "O5'" . DT J 6 127 ? 35.152 25.402 19.514 1.00 . ? 53 DT J "O5'" 53 DT J "O5'" 9 9
ATOM 165775 C "C5'" . DT J 6 127 ? 36.311 24.678 19.113 1.00 . ? 53 DT J "C5'" 53 DT J "C5'" 9 9
ATOM 165776 C "C4'" . DT J 6 127 ? 36.546 24.856 17.634 1.00 . ? 53 DT J "C4'" 53 DT J "C4'" 9 9
ATOM 165777 O "O4'" . DT J 6 127 ? 35.751 23.872 16.908 1.00 . ? 53 DT J "O4'" 53 DT J "O4'" 9 9
ATOM 165778 C "C3'" . DT J 6 127 ? 36.124 26.217 17.081 1.00 . ? 53 DT J "C3'" 53 DT J "C3'" 9 9
ATOM 165779 O "O3'" . DT J 6 127 ? 37.080 26.707 16.148 1.00 . ? 53 DT J "O3'" 53 DT J "O3'" 9 9
ATOM 165780 C "C2'" . DT J 6 127 ? 34.781 25.923 16.422 1.00 . ? 53 DT J "C2'" 53 DT J "C2'" 9 9
ATOM 165781 C "C1'" . DT J 6 127 ? 35.042 24.524 15.881 1.00 . ? 53 DT J "C1'" 53 DT J "C1'" 9 9
ATOM 165782 N N1 . DT J 6 127 ? 33.831 23.745 15.559 1.00 . ? 53 DT J N1 53 DT J N1 9 9
ATOM 165783 C C2 . DT J 6 127 ? 33.694 23.286 14.269 1.00 . ? 53 DT J C2 53 DT J C2 9 9
ATOM 165784 O O2 . DT J 6 127 ? 34.534 23.471 13.404 1.00 . ? 53 DT J O2 53 DT J O2 9 9
ATOM 165785 N N3 . DT J 6 127 ? 32.534 22.598 14.026 1.00 . ? 53 DT J N3 53 DT J N3 9 9
ATOM 165786 C C4 . DT J 6 127 ? 31.524 22.324 14.924 1.00 . ? 53 DT J C4 53 DT J C4 9 9
ATOM 165787 O O4 . DT J 6 127 ? 30.519 21.721 14.553 1.00 . ? 53 DT J O4 53 DT J O4 9 9
ATOM 165788 C C5 . DT J 6 127 ? 31.743 22.817 16.265 1.00 . ? 53 DT J C5 53 DT J C5 9 9
ATOM 165789 C C7 . DT J 6 127 ? 30.714 22.537 17.313 1.00 . ? 53 DT J C7 53 DT J C7 9 9
ATOM 165790 C C6 . DT J 6 127 ? 32.871 23.497 16.518 1.00 . ? 53 DT J C6 53 DT J C6 9 9
ATOM 165791 H "H5'" . DT J 6 127 ? 36.174 23.617 19.329 1.00 . ? 53 DT J "H5'" 53 DT J "H5'" 9 9
ATOM 165792 H "H5''" . DT J 6 127 ? 37.181 25.041 19.658 1.00 . ? 53 DT J "H5''" 53 DT J "H5''" 9 9
ATOM 165793 H "H4'" . DT J 6 127 ? 37.620 24.766 17.460 1.00 . ? 53 DT J "H4'" 53 DT J "H4'" 9 9
ATOM 165794 H "H3'" . DT J 6 127 ? 36.052 26.969 17.866 1.00 . ? 53 DT J "H3'" 53 DT J "H3'" 9 9
ATOM 165795 H "H1'" . DT J 6 127 ? 35.689 24.535 15.002 1.00 . ? 53 DT J "H1'" 53 DT J "H1'" 9 9
ATOM 165796 H H3 . DT J 6 127 ? 32.416 22.249 13.083 1.00 . ? 53 DT J H3 53 DT J H3 9 9
ATOM 165797 H H71 . DT J 6 127 ? 30.206 21.601 17.081 1.00 . ? 53 DT J H71 53 DT J H71 9 9
ATOM 165798 H H72 . DT J 6 127 ? 31.195 22.456 18.288 1.00 . ? 53 DT J H72 53 DT J H72 9 9
ATOM 165799 H H73 . DT J 6 127 ? 29.986 23.348 17.334 1.00 . ? 53 DT J H73 53 DT J H73 9 9
ATOM 165800 H H6 . DT J 6 127 ? 33.039 23.870 17.529 1.00 . ? 53 DT J H6 53 DT J H6 9 9
ATOM 165801 O OP3 . DA J 6 128 ? 38.500 28.739 16.403 1.00 . ? 54 DA J OP3 54 DA J O1P 9 9
ATOM 165802 P P . DA J 6 128 ? 37.192 28.284 15.875 1.00 . ? 54 DA J P 54 DA J P 9 9
ATOM 165803 O OP1 . DA J 6 128 ? 35.947 28.925 16.354 1.00 . ? 54 DA J OP1 54 DA J O2P 9 9
ATOM 165804 O "O5'" . DA J 6 128 ? 37.226 28.391 14.289 1.00 . ? 54 DA J "O5'" 54 DA J "O5'" 9 9
ATOM 165805 C "C5'" . DA J 6 128 ? 37.297 27.218 13.482 1.00 . ? 54 DA J "C5'" 54 DA J "C5'" 9 9
ATOM 165806 C "C4'" . DA J 6 128 ? 36.688 27.482 12.125 1.00 . ? 54 DA J "C4'" 54 DA J "C4'" 9 9
ATOM 165807 O "O4'" . DA J 6 128 ? 35.572 26.562 11.919 1.00 . ? 54 DA J "O4'" 54 DA J "O4'" 9 9
ATOM 165808 C "C3'" . DA J 6 128 ? 36.096 28.879 11.949 1.00 . ? 54 DA J "C3'" 54 DA J "C3'" 9 9
ATOM 165809 O "O3'" . DA J 6 128 ? 36.301 29.368 10.630 1.00 . ? 54 DA J "O3'" 54 DA J "O3'" 9 9
ATOM 165810 C "C2'" . DA J 6 128 ? 34.619 28.657 12.238 1.00 . ? 54 DA J "C2'" 54 DA J "C2'" 9 9
ATOM 165811 C "C1'" . DA J 6 128 ? 34.418 27.299 11.578 1.00 . ? 54 DA J "C1'" 54 DA J "C1'" 9 9
ATOM 165812 N N9 . DA J 6 128 ? 33.232 26.558 12.014 1.00 . ? 54 DA J N9 54 DA J N9 9 9
ATOM 165813 C C8 . DA J 6 128 ? 32.691 26.476 13.275 1.00 . ? 54 DA J C8 54 DA J C8 9 9
ATOM 165814 N N7 . DA J 6 128 ? 31.612 25.732 13.340 1.00 . ? 54 DA J N7 54 DA J N7 9 9
ATOM 165815 C C5 . DA J 6 128 ? 31.433 25.290 12.038 1.00 . ? 54 DA J C5 54 DA J C5 9 9
ATOM 165816 C C6 . DA J 6 128 ? 30.464 24.460 11.447 1.00 . ? 54 DA J C6 54 DA J C6 9 9
ATOM 165817 N N6 . DA J 6 128 ? 29.452 23.907 12.119 1.00 . ? 54 DA J N6 54 DA J N6 9 9
ATOM 165818 N N1 . DA J 6 128 ? 30.571 24.215 10.122 1.00 . ? 54 DA J N1 54 DA J N1 9 9
ATOM 165819 C C2 . DA J 6 128 ? 31.586 24.772 9.446 1.00 . ? 54 DA J C2 54 DA J C2 9 9
ATOM 165820 N N3 . DA J 6 128 ? 32.558 25.568 9.891 1.00 . ? 54 DA J N3 54 DA J N3 9 9
ATOM 165821 C C4 . DA J 6 128 ? 32.423 25.791 11.210 1.00 . ? 54 DA J C4 54 DA J C4 9 9
ATOM 165822 H "H5'" . DA J 6 128 ? 36.755 26.406 13.967 1.00 . ? 54 DA J "H5'" 54 DA J "H5'" 9 9
ATOM 165823 H "H5''" . DA J 6 128 ? 38.338 26.923 13.351 1.00 . ? 54 DA J "H5''" 54 DA J "H5''" 9 9
ATOM 165824 H "H4'" . DA J 6 128 ? 37.481 27.382 11.383 1.00 . ? 54 DA J "H4'" 54 DA J "H4'" 9 9
ATOM 165825 H "H3'" . DA J 6 128 ? 36.556 29.604 12.620 1.00 . ? 54 DA J "H3'" 54 DA J "H3'" 9 9
ATOM 165826 H "H1'" . DA J 6 128 ? 34.396 27.371 10.489 1.00 . ? 54 DA J "H1'" 54 DA J "H1'" 9 9
ATOM 165827 H H8 . DA J 6 128 ? 33.120 26.974 14.134 1.00 . ? 54 DA J H8 54 DA J H8 9 9
ATOM 165828 H H61 . DA J 6 128 ? 29.357 24.081 13.110 1.00 . ? 54 DA J H61 54 DA J H61 9 9
ATOM 165829 H H62 . DA J 6 128 ? 28.798 23.297 11.649 1.00 . ? 54 DA J H62 54 DA J H62 9 9
ATOM 165830 H H2 . DA J 6 128 ? 31.623 24.540 8.380 1.00 . ? 54 DA J H2 54 DA J H2 9 9
ATOM 165831 O OP3 . DT J 6 129 ? 38.125 31.029 10.895 1.00 . ? 55 DT J OP3 55 DT J O1P 9 9
ATOM 165832 P P . DT J 6 129 ? 36.733 30.895 10.405 1.00 . ? 55 DT J P 55 DT J P 9 9
ATOM 165833 O OP1 . DT J 6 129 ? 35.677 31.769 10.962 1.00 . ? 55 DT J OP1 55 DT J O2P 9 9
ATOM 165834 O "O5'" . DT J 6 129 ? 36.740 31.064 8.823 1.00 . ? 55 DT J "O5'" 55 DT J "O5'" 9 9
ATOM 165835 C "C5'" . DT J 6 129 ? 37.352 30.086 7.990 1.00 . ? 55 DT J "C5'" 55 DT J "C5'" 9 9
ATOM 165836 C "C4'" . DT J 6 129 ? 36.422 29.702 6.861 1.00 . ? 55 DT J "C4'" 55 DT J "C4'" 9 9
ATOM 165837 O "O4'" . DT J 6 129 ? 35.253 29.026 7.422 1.00 . ? 55 DT J "O4'" 55 DT J "O4'" 9 9
ATOM 165838 C "C3'" . DT J 6 129 ? 35.855 30.872 6.054 1.00 . ? 55 DT J "C3'" 55 DT J "C3'" 9 9
ATOM 165839 O "O3'" . DT J 6 129 ? 35.716 30.522 4.679 1.00 . ? 55 DT J "O3'" 55 DT J "O3'" 9 9
ATOM 165840 C "C2'" . DT J 6 129 ? 34.507 31.096 6.722 1.00 . ? 55 DT J "C2'" 55 DT J "C2'" 9 9
ATOM 165841 C "C1'" . DT J 6 129 ? 34.086 29.650 6.934 1.00 . ? 55 DT J "C1'" 55 DT J "C1'" 9 9
ATOM 165842 N N1 . DT J 6 129 ? 32.981 29.434 7.887 1.00 . ? 55 DT J N1 55 DT J N1 9 9
ATOM 165843 C C2 . DT J 6 129 ? 32.246 28.278 7.756 1.00 . ? 55 DT J C2 55 DT J C2 9 9
ATOM 165844 O O2 . DT J 6 129 ? 32.470 27.439 6.899 1.00 . ? 55 DT J O2 55 DT J O2 9 9
ATOM 165845 N N3 . DT J 6 129 ? 31.232 28.138 8.667 1.00 . ? 55 DT J N3 55 DT J N3 9 9
ATOM 165846 C C4 . DT J 6 129 ? 30.886 29.016 9.669 1.00 . ? 55 DT J C4 55 DT J C4 9 9
ATOM 165847 O O4 . DT J 6 129 ? 29.960 28.742 10.429 1.00 . ? 55 DT J O4 55 DT J O4 9 9
ATOM 165848 C C5 . DT J 6 129 ? 31.693 30.211 9.748 1.00 . ? 55 DT J C5 55 DT J C5 9 9
ATOM 165849 C C7 . DT J 6 129 ? 31.374 31.227 10.798 1.00 . ? 55 DT J C7 55 DT J C7 9 9
ATOM 165850 C C6 . DT J 6 129 ? 32.694 30.362 8.867 1.00 . ? 55 DT J C6 55 DT J C6 9 9
ATOM 165851 H "H5'" . DT J 6 129 ? 37.586 29.198 8.579 1.00 . ? 55 DT J "H5'" 55 DT J "H5'" 9 9
ATOM 165852 H "H5''" . DT J 6 129 ? 38.274 30.483 7.569 1.00 . ? 55 DT J "H5''" 55 DT J "H5''" 9 9
ATOM 165853 H "H4'" . DT J 6 129 ? 36.990 29.083 6.163 1.00 . ? 55 DT J "H4'" 55 DT J "H4'" 9 9
ATOM 165854 H "H3'" . DT J 6 129 ? 36.500 31.750 6.087 1.00 . ? 55 DT J "H3'" 55 DT J "H3'" 9 9
ATOM 165855 H "H1'" . DT J 6 129 ? 33.832 29.155 5.994 1.00 . ? 55 DT J "H1'" 55 DT J "H1'" 9 9
ATOM 165856 H H3 . DT J 6 129 ? 30.668 27.303 8.602 1.00 . ? 55 DT J H3 55 DT J H3 9 9
ATOM 165857 H H71 . DT J 6 129 ? 30.521 31.824 10.478 1.00 . ? 55 DT J H71 55 DT J H71 9 9
ATOM 165858 H H72 . DT J 6 129 ? 31.133 30.719 11.730 1.00 . ? 55 DT J H72 55 DT J H72 9 9
ATOM 165859 H H73 . DT J 6 129 ? 32.235 31.878 10.951 1.00 . ? 55 DT J H73 55 DT J H73 9 9
ATOM 165860 H H6 . DT J 6 129 ? 33.308 31.260 8.928 1.00 . ? 55 DT J H6 55 DT J H6 9 9
ATOM 165861 O OP3 . DC J 6 130 ? 37.133 31.559 2.916 1.00 . ? 56 DC J OP3 56 DC J O1P 9 9
ATOM 165862 P P . DC J 6 130 ? 35.796 31.660 3.548 1.00 . ? 56 DC J P 56 DC J P 9 9
ATOM 165863 O OP1 . DC J 6 130 ? 35.357 32.958 4.111 1.00 . ? 56 DC J OP1 56 DC J O2P 9 9
ATOM 165864 O "O5'" . DC J 6 130 ? 34.723 31.199 2.465 1.00 . ? 56 DC J "O5'" 56 DC J "O5'" 9 9
ATOM 165865 C "C5'" . DC J 6 130 ? 33.325 31.293 2.732 1.00 . ? 56 DC J "C5'" 56 DC J "C5'" 9 9
ATOM 165866 C "C4'" . DC J 6 130 ? 32.758 29.926 3.043 1.00 . ? 56 DC J "C4'" 56 DC J "C4'" 9 9
ATOM 165867 O "O4'" . DC J 6 130 ? 32.326 29.914 4.433 1.00 . ? 56 DC J "O4'" 56 DC J "O4'" 9 9
ATOM 165868 C "C3'" . DC J 6 130 ? 31.523 29.531 2.236 1.00 . ? 56 DC J "C3'" 56 DC J "C3'" 9 9
ATOM 165869 O "O3'" . DC J 6 130 ? 31.443 28.122 2.043 1.00 . ? 56 DC J "O3'" 56 DC J "O3'" 9 9
ATOM 165870 C "C2'" . DC J 6 130 ? 30.378 30.042 3.103 1.00 . ? 56 DC J "C2'" 56 DC J "C2'" 9 9
ATOM 165871 C "C1'" . DC J 6 130 ? 30.921 29.751 4.498 1.00 . ? 56 DC J "C1'" 56 DC J "C1'" 9 9
ATOM 165872 N N1 . DC J 6 130 ? 30.393 30.640 5.543 1.00 . ? 56 DC J N1 56 DC J N1 9 9
ATOM 165873 C C2 . DC J 6 130 ? 29.454 30.133 6.441 1.00 . ? 56 DC J C2 56 DC J C2 9 9
ATOM 165874 O O2 . DC J 6 130 ? 29.092 28.954 6.325 1.00 . ? 56 DC J O2 56 DC J O2 9 9
ATOM 165875 N N3 . DC J 6 130 ? 28.962 30.937 7.411 1.00 . ? 56 DC J N3 56 DC J N3 9 9
ATOM 165876 C C4 . DC J 6 130 ? 29.378 32.203 7.501 1.00 . ? 56 DC J C4 56 DC J C4 9 9
ATOM 165877 N N4 . DC J 6 130 ? 28.873 32.960 8.476 1.00 . ? 56 DC J N4 56 DC J N4 9 9
ATOM 165878 C C5 . DC J 6 130 ? 30.332 32.749 6.594 1.00 . ? 56 DC J C5 56 DC J C5 9 9
ATOM 165879 C C6 . DC J 6 130 ? 30.811 31.938 5.641 1.00 . ? 56 DC J C6 56 DC J C6 9 9
ATOM 165880 H "H5'" . DC J 6 130 ? 32.812 31.707 1.862 1.00 . ? 56 DC J "H5'" 56 DC J "H5'" 9 9
ATOM 165881 H "H5''" . DC J 6 130 ? 33.157 31.949 3.586 1.00 . ? 56 DC J "H5''" 56 DC J "H5''" 9 9
ATOM 165882 H "H4'" . DC J 6 130 ? 33.531 29.189 2.821 1.00 . ? 56 DC J "H4'" 56 DC J "H4'" 9 9
ATOM 165883 H "H3'" . DC J 6 130 ? 31.529 29.974 1.240 1.00 . ? 56 DC J "H3'" 56 DC J "H3'" 9 9
ATOM 165884 H "H1'" . DC J 6 130 ? 30.732 28.721 4.804 1.00 . ? 56 DC J "H1'" 56 DC J "H1'" 9 9
ATOM 165885 H H41 . DC J 6 130 ? 29.162 33.921 8.578 1.00 . ? 56 DC J H41 56 DC J H41 9 9
ATOM 165886 H H42 . DC J 6 130 ? 28.202 32.573 9.129 1.00 . ? 56 DC J H42 56 DC J H42 9 9
ATOM 165887 H H5 . DC J 6 130 ? 30.658 33.786 6.671 1.00 . ? 56 DC J H5 56 DC J H5 9 9
ATOM 165888 H H6 . DC J 6 130 ? 31.550 32.320 4.937 1.00 . ? 56 DC J H6 56 DC J H6 9 9
ATOM 165889 O OP3 . DT J 6 131 ? 31.760 28.096 -0.433 1.00 . ? 57 DT J OP3 57 DT J O1P 9 9
ATOM 165890 P P . DT J 6 131 ? 30.907 27.539 0.646 1.00 . ? 57 DT J P 57 DT J P 9 9
ATOM 165891 O OP1 . DT J 6 131 ? 30.756 26.069 0.776 1.00 . ? 57 DT J OP1 57 DT J O2P 9 9
ATOM 165892 O "O5'" . DT J 6 131 ? 29.456 28.174 0.492 1.00 . ? 57 DT J "O5'" 57 DT J "O5'" 9 9
ATOM 165893 C "C5'" . DT J 6 131 ? 28.306 27.343 0.362 1.00 . ? 57 DT J "C5'" 57 DT J "C5'" 9 9
ATOM 165894 C "C4'" . DT J 6 131 ? 27.094 28.176 0.018 1.00 . ? 57 DT J "C4'" 57 DT J "C4'" 9 9
ATOM 165895 O "O4'" . DT J 6 131 ? 26.673 28.901 1.210 1.00 . ? 57 DT J "O4'" 57 DT J "O4'" 9 9
ATOM 165896 C "C3'" . DT J 6 131 ? 27.328 29.244 -1.050 1.00 . ? 57 DT J "C3'" 57 DT J "C3'" 9 9
ATOM 165897 O "O3'" . DT J 6 131 ? 26.222 29.355 -1.940 1.00 . ? 57 DT J "O3'" 57 DT J "O3'" 9 9
ATOM 165898 C "C2'" . DT J 6 131 ? 27.514 30.513 -0.229 1.00 . ? 57 DT J "C2'" 57 DT J "C2'" 9 9
ATOM 165899 C "C1'" . DT J 6 131 ? 26.512 30.263 0.889 1.00 . ? 57 DT J "C1'" 57 DT J "C1'" 9 9
ATOM 165900 N N1 . DT J 6 131 ? 26.719 31.074 2.106 1.00 . ? 57 DT J N1 57 DT J N1 9 9
ATOM 165901 C C2 . DT J 6 131 ? 25.851 30.904 3.160 1.00 . ? 57 DT J C2 57 DT J C2 9 9
ATOM 165902 O O2 . DT J 6 131 ? 24.924 30.110 3.142 1.00 . ? 57 DT J O2 57 DT J O2 9 9
ATOM 165903 N N3 . DT J 6 131 ? 26.107 31.703 4.246 1.00 . ? 57 DT J N3 57 DT J N3 9 9
ATOM 165904 C C4 . DT J 6 131 ? 27.119 32.631 4.379 1.00 . ? 57 DT J C4 57 DT J C4 9 9
ATOM 165905 O O4 . DT J 6 131 ? 27.224 33.281 5.419 1.00 . ? 57 DT J O4 57 DT J O4 9 9
ATOM 165906 C C5 . DT J 6 131 ? 27.995 32.754 3.236 1.00 . ? 57 DT J C5 57 DT J C5 9 9
ATOM 165907 C C7 . DT J 6 131 ? 29.123 33.736 3.288 1.00 . ? 57 DT J C7 57 DT J C7 9 9
ATOM 165908 C C6 . DT J 6 131 ? 27.758 31.980 2.167 1.00 . ? 57 DT J C6 57 DT J C6 9 9
ATOM 165909 H "H5'" . DT J 6 131 ? 28.125 26.816 1.300 1.00 . ? 57 DT J "H5'" 57 DT J "H5'" 9 9
ATOM 165910 H "H5''" . DT J 6 131 ? 28.468 26.612 -0.429 1.00 . ? 57 DT J "H5''" 57 DT J "H5''" 9 9
ATOM 165911 H "H4'" . DT J 6 131 ? 26.330 27.503 -0.375 1.00 . ? 57 DT J "H4'" 57 DT J "H4'" 9 9
ATOM 165912 H "H3'" . DT J 6 131 ? 28.193 29.011 -1.670 1.00 . ? 57 DT J "H3'" 57 DT J "H3'" 9 9
ATOM 165913 H "H1'" . DT J 6 131 ? 25.479 30.395 0.559 1.00 . ? 57 DT J "H1'" 57 DT J "H1'" 9 9
ATOM 165914 H H3 . DT J 6 131 ? 25.486 31.596 5.039 1.00 . ? 57 DT J H3 57 DT J H3 9 9
ATOM 165915 H H71 . DT J 6 131 ? 29.841 33.509 2.499 1.00 . ? 57 DT J H71 57 DT J H71 9 9
ATOM 165916 H H72 . DT J 6 131 ? 28.734 34.745 3.145 1.00 . ? 57 DT J H72 57 DT J H72 9 9
ATOM 165917 H H73 . DT J 6 131 ? 29.615 33.670 4.257 1.00 . ? 57 DT J H73 57 DT J H73 9 9
ATOM 165918 H H6 . DT J 6 131 ? 28.417 32.072 1.305 1.00 . ? 57 DT J H6 57 DT J H6 9 9
ATOM 165919 O OP3 . DG J 6 132 ? 26.495 28.700 -4.328 1.00 . ? 58 DG J OP3 58 DG J O1P 9 9
ATOM 165920 P P . DG J 6 132 ? 25.958 28.210 -3.034 1.00 . ? 58 DG J P 58 DG J P 9 9
ATOM 165921 O OP1 . DG J 6 132 ? 26.417 26.906 -2.495 1.00 . ? 58 DG J OP1 58 DG J O2P 9 9
ATOM 165922 O "O5'" . DG J 6 132 ? 24.373 28.163 -3.158 1.00 . ? 58 DG J "O5'" 58 DG J "O5'" 9 9
ATOM 165923 C "C5'" . DG J 6 132 ? 23.666 26.940 -2.980 1.00 . ? 58 DG J "C5'" 58 DG J "C5'" 9 9
ATOM 165924 C "C4'" . DG J 6 132 ? 22.371 27.188 -2.240 1.00 . ? 58 DG J "C4'" 58 DG J "C4'" 9 9
ATOM 165925 O "O4'" . DG J 6 132 ? 22.622 28.121 -1.148 1.00 . ? 58 DG J "O4'" 58 DG J "O4'" 9 9
ATOM 165926 C "C3'" . DG J 6 132 ? 21.269 27.837 -3.071 1.00 . ? 58 DG J "C3'" 58 DG J "C3'" 9 9
ATOM 165927 O "O3'" . DG J 6 132 ? 19.978 27.436 -2.626 1.00 . ? 58 DG J "O3'" 58 DG J "O3'" 9 9
ATOM 165928 C "C2'" . DG J 6 132 ? 21.517 29.322 -2.847 1.00 . ? 58 DG J "C2'" 58 DG J "C2'" 9 9
ATOM 165929 C "C1'" . DG J 6 132 ? 21.909 29.323 -1.372 1.00 . ? 58 DG J "C1'" 58 DG J "C1'" 9 9
ATOM 165930 N N9 . DG J 6 132 ? 22.755 30.446 -0.981 1.00 . ? 58 DG J N9 58 DG J N9 9 9
ATOM 165931 C C8 . DG J 6 132 ? 23.789 30.989 -1.702 1.00 . ? 58 DG J C8 58 DG J C8 9 9
ATOM 165932 N N7 . DG J 6 132 ? 24.364 31.994 -1.100 1.00 . ? 58 DG J N7 58 DG J N7 9 9
ATOM 165933 C C5 . DG J 6 132 ? 23.668 32.123 0.095 1.00 . ? 58 DG J C5 58 DG J C5 9 9
ATOM 165934 C C6 . DG J 6 132 ? 23.839 33.043 1.166 1.00 . ? 58 DG J C6 58 DG J C6 9 9
ATOM 165935 O O6 . DG J 6 132 ? 24.672 33.957 1.273 1.00 . ? 58 DG J O6 58 DG J O6 9 9
ATOM 165936 N N1 . DG J 6 132 ? 22.916 32.822 2.183 1.00 . ? 58 DG J N1 58 DG J N1 9 9
ATOM 165937 C C2 . DG J 6 132 ? 21.949 31.843 2.174 1.00 . ? 58 DG J C2 58 DG J C2 9 9
ATOM 165938 N N2 . DG J 6 132 ? 21.138 31.792 3.244 1.00 . ? 58 DG J N2 58 DG J N2 9 9
ATOM 165939 N N3 . DG J 6 132 ? 21.784 30.976 1.184 1.00 . ? 58 DG J N3 58 DG J N3 9 9
ATOM 165940 C C4 . DG J 6 132 ? 22.671 31.174 0.185 1.00 . ? 58 DG J C4 58 DG J C4 9 9
ATOM 165941 H "H5'" . DG J 6 132 ? 24.280 26.243 -2.408 1.00 . ? 58 DG J "H5'" 58 DG J "H5'" 9 9
ATOM 165942 H "H5''" . DG J 6 132 ? 23.441 26.500 -3.951 1.00 . ? 58 DG J "H5''" 58 DG J "H5''" 9 9
ATOM 165943 H "H4'" . DG J 6 132 ? 21.990 26.221 -1.910 1.00 . ? 58 DG J "H4'" 58 DG J "H4'" 9 9
ATOM 165944 H "H3'" . DG J 6 132 ? 21.331 27.551 -4.120 1.00 . ? 58 DG J "H3'" 58 DG J "H3'" 9 9
ATOM 165945 H "H1'" . DG J 6 132 ? 21.038 29.307 -0.715 1.00 . ? 58 DG J "H1'" 58 DG J "H1'" 9 9
ATOM 165946 H H8 . DG J 6 132 ? 24.098 30.619 -2.669 1.00 . ? 58 DG J H8 58 DG J H8 9 9
ATOM 165947 H H1 . DG J 6 132 ? 22.974 33.439 2.984 1.00 . ? 58 DG J H1 58 DG J H1 9 9
ATOM 165948 H H21 . DG J 6 132 ? 20.407 31.097 3.295 1.00 . ? 58 DG J H21 58 DG J H21 9 9
ATOM 165949 H H22 . DG J 6 132 ? 21.226 32.458 4.005 1.00 . ? 58 DG J H22 58 DG J H22 9 9
ATOM 165950 O OP3 . DC J 6 133 ? 19.197 28.181 -4.867 1.00 . ? 59 DC J OP3 59 DC J O1P 9 9
ATOM 165951 P P . DC J 6 133 ? 18.730 27.510 -3.632 1.00 . ? 59 DC J P 59 DC J P 9 9
ATOM 165952 O OP1 . DC J 6 133 ? 18.110 26.172 -3.722 1.00 . ? 59 DC J OP1 59 DC J O2P 9 9
ATOM 165953 O "O5'" . DC J 6 133 ? 17.710 28.486 -2.898 1.00 . ? 59 DC J "O5'" 59 DC J "O5'" 9 9
ATOM 165954 C "C5'" . DC J 6 133 ? 17.829 28.755 -1.502 1.00 . ? 59 DC J "C5'" 59 DC J "C5'" 9 9
ATOM 165955 C "C4'" . DC J 6 133 ? 17.104 30.035 -1.159 1.00 . ? 59 DC J "C4'" 59 DC J "C4'" 9 9
ATOM 165956 O "O4'" . DC J 6 133 ? 18.065 31.011 -0.650 1.00 . ? 59 DC J "O4'" 59 DC J "O4'" 9 9
ATOM 165957 C "C3'" . DC J 6 133 ? 16.437 30.724 -2.348 1.00 . ? 59 DC J "C3'" 59 DC J "C3'" 9 9
ATOM 165958 O "O3'" . DC J 6 133 ? 15.232 31.376 -1.965 1.00 . ? 59 DC J "O3'" 59 DC J "O3'" 9 9
ATOM 165959 C "C2'" . DC J 6 133 ? 17.490 31.733 -2.773 1.00 . ? 59 DC J "C2'" 59 DC J "C2'" 9 9
ATOM 165960 C "C1'" . DC J 6 133 ? 17.951 32.202 -1.401 1.00 . ? 59 DC J "C1'" 59 DC J "C1'" 9 9
ATOM 165961 N N1 . DC J 6 133 ? 19.234 32.922 -1.377 1.00 . ? 59 DC J N1 59 DC J N1 9 9
ATOM 165962 C C2 . DC J 6 133 ? 19.593 33.622 -0.222 1.00 . ? 59 DC J C2 59 DC J C2 9 9
ATOM 165963 O O2 . DC J 6 133 ? 18.833 33.597 0.759 1.00 . ? 59 DC J O2 59 DC J O2 9 9
ATOM 165964 N N3 . DC J 6 133 ? 20.757 34.311 -0.200 1.00 . ? 59 DC J N3 59 DC J N3 9 9
ATOM 165965 C C4 . DC J 6 133 ? 21.550 34.313 -1.275 1.00 . ? 59 DC J C4 59 DC J C4 9 9
ATOM 165966 N N4 . DC J 6 133 ? 22.683 35.011 -1.213 1.00 . ? 59 DC J N4 59 DC J N4 9 9
ATOM 165967 C C5 . DC J 6 133 ? 21.214 33.599 -2.460 1.00 . ? 59 DC J C5 59 DC J C5 9 9
ATOM 165968 C C6 . DC J 6 133 ? 20.058 32.922 -2.466 1.00 . ? 59 DC J C6 59 DC J C6 9 9
ATOM 165969 H "H5'" . DC J 6 133 ? 18.881 28.855 -1.235 1.00 . ? 59 DC J "H5'" 59 DC J "H5'" 9 9
ATOM 165970 H "H5''" . DC J 6 133 ? 17.394 27.937 -0.928 1.00 . ? 59 DC J "H5''" 59 DC J "H5''" 9 9
ATOM 165971 H "H4'" . DC J 6 133 ? 16.311 29.787 -0.452 1.00 . ? 59 DC J "H4'" 59 DC J "H4'" 9 9
ATOM 165972 H "H3'" . DC J 6 133 ? 16.174 30.021 -3.137 1.00 . ? 59 DC J "H3'" 59 DC J "H3'" 9 9
ATOM 165973 H "H1'" . DC J 6 133 ? 17.200 32.820 -0.905 1.00 . ? 59 DC J "H1'" 59 DC J "H1'" 9 9
ATOM 165974 H H41 . DC J 6 133 ? 23.311 35.038 -2.007 1.00 . ? 59 DC J H41 59 DC J H41 9 9
ATOM 165975 H H42 . DC J 6 133 ? 22.908 35.521 -0.367 1.00 . ? 59 DC J H42 59 DC J H42 9 9
ATOM 165976 H H5 . DC J 6 133 ? 21.872 33.602 -3.329 1.00 . ? 59 DC J H5 59 DC J H5 9 9
ATOM 165977 H H6 . DC J 6 133 ? 19.774 32.360 -3.356 1.00 . ? 59 DC J H6 59 DC J H6 9 9
ATOM 165978 O OP3 . DA J 6 134 ? 13.122 30.884 -3.141 1.00 . ? 60 DA J OP3 60 DA J O1P 9 9
ATOM 165979 P P . DA J 6 134 ? 13.862 30.549 -1.904 1.00 . ? 60 DA J P 60 DA J P 9 9
ATOM 165980 O OP1 . DA J 6 134 ? 14.165 29.133 -1.595 1.00 . ? 60 DA J OP1 60 DA J O2P 9 9
ATOM 165981 O "O5'" . DA J 6 134 ? 13.090 31.185 -0.666 1.00 . ? 60 DA J "O5'" 60 DA J "O5'" 9 9
ATOM 165982 C "C5'" . DA J 6 134 ? 13.469 30.871 0.671 1.00 . ? 60 DA J "C5'" 60 DA J "C5'" 9 9
ATOM 165983 C "C4'" . DA J 6 134 ? 13.416 32.110 1.533 1.00 . ? 60 DA J "C4'" 60 DA J "C4'" 9 9
ATOM 165984 O "O4'" . DA J 6 134 ? 14.593 32.925 1.258 1.00 . ? 60 DA J "O4'" 60 DA J "O4'" 9 9
ATOM 165985 C "C3'" . DA J 6 134 ? 12.219 33.025 1.284 1.00 . ? 60 DA J "C3'" 60 DA J "C3'" 9 9
ATOM 165986 O "O3'" . DA J 6 134 ? 11.772 33.631 2.493 1.00 . ? 60 DA J "O3'" 60 DA J "O3'" 9 9
ATOM 165987 C "C2'" . DA J 6 134 ? 12.776 34.051 0.305 1.00 . ? 60 DA J "C2'" 60 DA J "C2'" 9 9
ATOM 165988 C "C1'" . DA J 6 134 ? 14.191 34.216 0.848 1.00 . ? 60 DA J "C1'" 60 DA J "C1'" 9 9
ATOM 165989 N N9 . DA J 6 134 ? 15.167 34.714 -0.122 1.00 . ? 60 DA J N9 60 DA J N9 9 9
ATOM 165990 C C8 . DA J 6 134 ? 15.229 34.429 -1.463 1.00 . ? 60 DA J C8 60 DA J C8 9 9
ATOM 165991 N N7 . DA J 6 134 ? 16.235 35.001 -2.079 1.00 . ? 60 DA J N7 60 DA J N7 9 9
ATOM 165992 C C5 . DA J 6 134 ? 16.878 35.713 -1.078 1.00 . ? 60 DA J C5 60 DA J C5 9 9
ATOM 165993 C C6 . DA J 6 134 ? 18.025 36.529 -1.086 1.00 . ? 60 DA J C6 60 DA J C6 9 9
ATOM 165994 N N6 . DA J 6 134 ? 18.762 36.757 -2.175 1.00 . ? 60 DA J N6 60 DA J N6 9 9
ATOM 165995 N N1 . DA J 6 134 ? 18.396 37.102 0.077 1.00 . ? 60 DA J N1 60 DA J N1 9 9
ATOM 165996 C C2 . DA J 6 134 ? 17.664 36.860 1.173 1.00 . ? 60 DA J C2 60 DA J C2 9 9
ATOM 165997 N N3 . DA J 6 134 ? 16.570 36.105 1.308 1.00 . ? 60 DA J N3 60 DA J N3 9 9
ATOM 165998 C C4 . DA J 6 134 ? 16.226 35.554 0.132 1.00 . ? 60 DA J C4 60 DA J C4 9 9
ATOM 165999 H "H5'" . DA J 6 134 ? 14.484 30.470 0.680 1.00 . ? 60 DA J "H5'" 60 DA J "H5'" 9 9
ATOM 166000 H "H5''" . DA J 6 134 ? 12.790 30.125 1.082 1.00 . ? 60 DA J "H5''" 60 DA J "H5''" 9 9
ATOM 166001 H "H4'" . DA J 6 134 ? 13.349 31.781 2.571 1.00 . ? 60 DA J "H4'" 60 DA J "H4'" 9 9
ATOM 166002 H "H3'" . DA J 6 134 ? 11.366 32.478 0.884 1.00 . ? 60 DA J "H3'" 60 DA J "H3'" 9 9
ATOM 166003 H "H1'" . DA J 6 134 ? 14.225 34.859 1.730 1.00 . ? 60 DA J "H1'" 60 DA J "H1'" 9 9
ATOM 166004 H H8 . DA J 6 134 ? 14.515 33.789 -1.964 1.00 . ? 60 DA J H8 60 DA J H8 9 9
ATOM 166005 H H61 . DA J 6 134 ? 18.493 36.327 -3.047 1.00 . ? 60 DA J H61 60 DA J H61 9 9
ATOM 166006 H H62 . DA J 6 134 ? 19.585 37.344 -2.144 1.00 . ? 60 DA J H62 60 DA J H62 9 9
ATOM 166007 H H2 . DA J 6 134 ? 18.010 37.351 2.083 1.00 . ? 60 DA J H2 60 DA J H2 9 9
ATOM 166008 O OP3 . DG J 6 135 ? 9.447 33.261 1.655 1.00 . ? 61 DG J OP3 61 DG J O1P 9 9
ATOM 166009 P P . DG J 6 135 ? 10.223 34.020 2.665 1.00 . ? 61 DG J P 61 DG J P 9 9
ATOM 166010 O OP1 . DG J 6 135 ? 9.873 33.890 4.100 1.00 . ? 61 DG J OP1 61 DG J O2P 9 9
ATOM 166011 O "O5'" . DG J 6 135 ? 10.169 35.565 2.287 1.00 . ? 61 DG J "O5'" 61 DG J "O5'" 9 9
ATOM 166012 C "C5'" . DG J 6 135 ? 9.608 36.515 3.188 1.00 . ? 61 DG J "C5'" 61 DG J "C5'" 9 9
ATOM 166013 C "C4'" . DG J 6 135 ? 10.522 37.712 3.330 1.00 . ? 61 DG J "C4'" 61 DG J "C4'" 9 9
ATOM 166014 O "O4'" . DG J 6 135 ? 11.617 37.588 2.373 1.00 . ? 61 DG J "O4'" 61 DG J "O4'" 9 9
ATOM 166015 C "C3'" . DG J 6 135 ? 9.870 39.065 3.031 1.00 . ? 61 DG J "C3'" 61 DG J "C3'" 9 9
ATOM 166016 O "O3'" . DG J 6 135 ? 10.314 40.064 3.945 1.00 . ? 61 DG J "O3'" 61 DG J "O3'" 9 9
ATOM 166017 C "C2'" . DG J 6 135 ? 10.325 39.360 1.607 1.00 . ? 61 DG J "C2'" 61 DG J "C2'" 9 9
ATOM 166018 C "C1'" . DG J 6 135 ? 11.738 38.793 1.650 1.00 . ? 61 DG J "C1'" 61 DG J "C1'" 9 9
ATOM 166019 N N9 . DG J 6 135 ? 12.333 38.507 0.347 1.00 . ? 61 DG J N9 61 DG J N9 9 9
ATOM 166020 C C8 . DG J 6 135 ? 11.729 37.912 -0.734 1.00 . ? 61 DG J C8 61 DG J C8 9 9
ATOM 166021 N N7 . DG J 6 135 ? 12.519 37.798 -1.767 1.00 . ? 61 DG J N7 61 DG J N7 9 9
ATOM 166022 C C5 . DG J 6 135 ? 13.719 38.350 -1.343 1.00 . ? 61 DG J C5 61 DG J C5 9 9
ATOM 166023 C C6 . DG J 6 135 ? 14.952 38.512 -2.031 1.00 . ? 61 DG J C6 61 DG J C6 9 9
ATOM 166024 O O6 . DG J 6 135 ? 15.242 38.177 -3.190 1.00 . ? 61 DG J O6 61 DG J O6 9 9
ATOM 166025 N N1 . DG J 6 135 ? 15.907 39.128 -1.229 1.00 . ? 61 DG J N1 61 DG J N1 9 9
ATOM 166026 C C2 . DG J 6 135 ? 15.707 39.529 0.070 1.00 . ? 61 DG J C2 61 DG J C2 9 9
ATOM 166027 N N2 . DG J 6 135 ? 16.752 40.094 0.690 1.00 . ? 61 DG J N2 61 DG J N2 9 9
ATOM 166028 N N3 . DG J 6 135 ? 14.566 39.384 0.722 1.00 . ? 61 DG J N3 61 DG J N3 9 9
ATOM 166029 C C4 . DG J 6 135 ? 13.621 38.793 -0.040 1.00 . ? 61 DG J C4 61 DG J C4 9 9
ATOM 166030 H "H5'" . DG J 6 135 ? 9.469 36.052 4.167 1.00 . ? 61 DG J "H5'" 61 DG J "H5'" 9 9
ATOM 166031 H "H5''" . DG J 6 135 ? 8.640 36.850 2.816 1.00 . ? 61 DG J "H5''" 61 DG J "H5''" 9 9
ATOM 166032 H "H4'" . DG J 6 135 ? 10.853 37.750 4.368 1.00 . ? 61 DG J "H4'" 61 DG J "H4'" 9 9
ATOM 166033 H "H3'" . DG J 6 135 ? 8.786 39.026 3.128 1.00 . ? 61 DG J "H3'" 61 DG J "H3'" 9 9
ATOM 166034 H "H1'" . DG J 6 135 ? 12.424 39.433 2.208 1.00 . ? 61 DG J "H1'" 61 DG J "H1'" 9 9
ATOM 166035 H H8 . DG J 6 135 ? 10.703 37.572 -0.730 1.00 . ? 61 DG J H8 61 DG J H8 9 9
ATOM 166036 H H1 . DG J 6 135 ? 16.810 39.288 -1.657 1.00 . ? 61 DG J H1 61 DG J H1 9 9
ATOM 166037 H H21 . DG J 6 135 ? 16.661 40.405 1.649 1.00 . ? 61 DG J H21 61 DG J H21 9 9
ATOM 166038 H H22 . DG J 6 135 ? 17.640 40.214 0.221 1.00 . ? 61 DG J H22 61 DG J H22 9 9
ATOM 166039 O OP3 . DG J 6 136 ? 8.885 41.234 5.601 1.00 . ? 62 DG J OP3 62 DG J O1P 9 9
ATOM 166040 P P . DG J 6 136 ? 9.407 41.358 4.220 1.00 . ? 62 DG J P 62 DG J P 9 9
ATOM 166041 O OP1 . DG J 6 136 ? 8.463 41.537 3.092 1.00 . ? 62 DG J OP1 62 DG J O2P 9 9
ATOM 166042 O "O5'" . DG J 6 136 ? 10.444 42.564 4.196 1.00 . ? 62 DG J "O5'" 62 DG J "O5'" 9 9
ATOM 166043 C "C5'" . DG J 6 136 ? 10.422 43.524 3.145 1.00 . ? 62 DG J "C5'" 62 DG J "C5'" 9 9
ATOM 166044 C "C4'" . DG J 6 136 ? 11.822 44.018 2.869 1.00 . ? 62 DG J "C4'" 62 DG J "C4'" 9 9
ATOM 166045 O "O4'" . DG J 6 136 ? 12.594 42.943 2.279 1.00 . ? 62 DG J "O4'" 62 DG J "O4'" 9 9
ATOM 166046 C "C3'" . DG J 6 136 ? 11.928 45.159 1.868 1.00 . ? 62 DG J "C3'" 62 DG J "C3'" 9 9
ATOM 166047 O "O3'" . DG J 6 136 ? 11.767 46.413 2.513 1.00 . ? 62 DG J "O3'" 62 DG J "O3'" 9 9
ATOM 166048 C "C2'" . DG J 6 136 ? 13.331 44.988 1.292 1.00 . ? 62 DG J "C2'" 62 DG J "C2'" 9 9
ATOM 166049 C "C1'" . DG J 6 136 ? 13.508 43.469 1.336 1.00 . ? 62 DG J "C1'" 62 DG J "C1'" 9 9
ATOM 166050 N N9 . DG J 6 136 ? 13.277 42.798 0.061 1.00 . ? 62 DG J N9 62 DG J N9 9 9
ATOM 166051 C C8 . DG J 6 136 ? 12.277 41.905 -0.226 1.00 . ? 62 DG J C8 62 DG J C8 9 9
ATOM 166052 N N7 . DG J 6 136 ? 12.330 41.443 -1.445 1.00 . ? 62 DG J N7 62 DG J N7 9 9
ATOM 166053 C C5 . DG J 6 136 ? 13.433 42.074 -2.001 1.00 . ? 62 DG J C5 62 DG J C5 9 9
ATOM 166054 C C6 . DG J 6 136 ? 13.991 41.967 -3.301 1.00 . ? 62 DG J C6 62 DG J C6 9 9
ATOM 166055 O O6 . DG J 6 136 ? 13.610 41.266 -4.247 1.00 . ? 62 DG J O6 62 DG J O6 9 9
ATOM 166056 N N1 . DG J 6 136 ? 15.106 42.783 -3.448 1.00 . ? 62 DG J N1 62 DG J N1 9 9
ATOM 166057 C C2 . DG J 6 136 ? 15.620 43.601 -2.471 1.00 . ? 62 DG J C2 62 DG J C2 9 9
ATOM 166058 N N2 . DG J 6 136 ? 16.701 44.321 -2.809 1.00 . ? 62 DG J N2 62 DG J N2 9 9
ATOM 166059 N N3 . DG J 6 136 ? 15.112 43.707 -1.251 1.00 . ? 62 DG J N3 62 DG J N3 9 9
ATOM 166060 C C4 . DG J 6 136 ? 14.027 42.920 -1.088 1.00 . ? 62 DG J C4 62 DG J C4 9 9
ATOM 166061 H "H5'" . DG J 6 136 ? 9.792 44.369 3.431 1.00 . ? 62 DG J "H5'" 62 DG J "H5'" 9 9
ATOM 166062 H "H5''" . DG J 6 136 ? 10.019 43.071 2.240 1.00 . ? 62 DG J "H5''" 62 DG J "H5''" 9 9
ATOM 166063 H "H4'" . DG J 6 136 ? 12.233 44.385 3.810 1.00 . ? 62 DG J "H4'" 62 DG J "H4'" 9 9
ATOM 166064 H "H3'" . DG J 6 136 ? 11.149 45.109 1.108 1.00 . ? 62 DG J "H3'" 62 DG J "H3'" 9 9
ATOM 166065 H "H1'" . DG J 6 136 ? 14.506 43.189 1.679 1.00 . ? 62 DG J "H1'" 62 DG J "H1'" 9 9
ATOM 166066 H H8 . DG J 6 136 ? 11.521 41.608 0.490 1.00 . ? 62 DG J H8 62 DG J H8 9 9
ATOM 166067 H H1 . DG J 6 136 ? 15.571 42.766 -4.348 1.00 . ? 62 DG J H1 62 DG J H1 9 9
ATOM 166068 H H21 . DG J 6 136 ? 17.132 44.944 -2.137 1.00 . ? 62 DG J H21 62 DG J H21 9 9
ATOM 166069 H H22 . DG J 6 136 ? 17.095 44.256 -3.740 1.00 . ? 62 DG J H22 62 DG J H22 9 9
ATOM 166070 O OP3 . DT J 6 137 ? 9.955 48.005 3.117 1.00 . ? 63 DT J OP3 63 DT J O1P 9 9
ATOM 166071 P P . DT J 6 137 ? 10.687 47.456 1.954 1.00 . ? 63 DT J P 63 DT J P 9 9
ATOM 166072 O OP1 . DT J 6 137 ? 9.934 46.816 0.850 1.00 . ? 63 DT J OP1 63 DT J O2P 9 9
ATOM 166073 O "O5'" . DT J 6 137 ? 11.570 48.627 1.341 1.00 . ? 63 DT J "O5'" 63 DT J "O5'" 9 9
ATOM 166074 C "C5'" . DT J 6 137 ? 12.982 48.489 1.224 1.00 . ? 63 DT J "C5'" 63 DT J "C5'" 9 9
ATOM 166075 C "C4'" . DT J 6 137 ? 13.414 48.786 -0.188 1.00 . ? 63 DT J "C4'" 63 DT J "C4'" 9 9
ATOM 166076 O "O4'" . DT J 6 137 ? 13.419 47.540 -0.945 1.00 . ? 63 DT J "O4'" 63 DT J "O4'" 9 9
ATOM 166077 C "C3'" . DT J 6 137 ? 12.483 49.730 -0.948 1.00 . ? 63 DT J "C3'" 63 DT J "C3'" 9 9
ATOM 166078 O "O3'" . DT J 6 137 ? 13.210 50.646 -1.759 1.00 . ? 63 DT J "O3'" 63 DT J "O3'" 9 9
ATOM 166079 C "C2'" . DT J 6 137 ? 11.637 48.779 -1.786 1.00 . ? 63 DT J "C2'" 63 DT J "C2'" 9 9
ATOM 166080 C "C1'" . DT J 6 137 ? 12.672 47.715 -2.126 1.00 . ? 63 DT J "C1'" 63 DT J "C1'" 9 9
ATOM 166081 N N1 . DT J 6 137 ? 12.108 46.414 -2.534 1.00 . ? 63 DT J N1 63 DT J N1 9 9
ATOM 166082 C C2 . DT J 6 137 ? 12.649 45.802 -3.639 1.00 . ? 63 DT J C2 63 DT J C2 9 9
ATOM 166083 O O2 . DT J 6 137 ? 13.578 46.273 -4.270 1.00 . ? 63 DT J O2 63 DT J O2 9 9
ATOM 166084 N N3 . DT J 6 137 ? 12.062 44.612 -3.980 1.00 . ? 63 DT J N3 63 DT J N3 9 9
ATOM 166085 C C4 . DT J 6 137 ? 11.017 43.985 -3.338 1.00 . ? 63 DT J C4 63 DT J C4 9 9
ATOM 166086 O O4 . DT J 6 137 ? 10.571 42.928 -3.783 1.00 . ? 63 DT J O4 63 DT J O4 9 9
ATOM 166087 C C5 . DT J 6 137 ? 10.506 44.674 -2.176 1.00 . ? 63 DT J C5 63 DT J C5 9 9
ATOM 166088 C C7 . DT J 6 137 ? 9.385 44.054 -1.403 1.00 . ? 63 DT J C7 63 DT J C7 9 9
ATOM 166089 C C6 . DT J 6 137 ? 11.066 45.843 -1.832 1.00 . ? 63 DT J C6 63 DT J C6 9 9
ATOM 166090 H "H5'" . DT J 6 137 ? 13.276 47.471 1.484 1.00 . ? 63 DT J "H5'" 63 DT J "H5'" 9 9
ATOM 166091 H "H5''" . DT J 6 137 ? 13.477 49.183 1.900 1.00 . ? 63 DT J "H5''" 63 DT J "H5''" 9 9
ATOM 166092 H "H4'" . DT J 6 137 ? 14.388 49.275 -0.140 1.00 . ? 63 DT J "H4'" 63 DT J "H4'" 9 9
ATOM 166093 H "H3'" . DT J 6 137 ? 11.883 50.337 -0.271 1.00 . ? 63 DT J "H3'" 63 DT J "H3'" 9 9
ATOM 166094 H "H1'" . DT J 6 137 ? 13.367 48.047 -2.899 1.00 . ? 63 DT J "H1'" 63 DT J "H1'" 9 9
ATOM 166095 H H3 . DT J 6 137 ? 12.439 44.141 -4.790 1.00 . ? 63 DT J H3 63 DT J H3 9 9
ATOM 166096 H H71 . DT J 6 137 ? 9.242 44.597 -0.468 1.00 . ? 63 DT J H71 63 DT J H71 9 9
ATOM 166097 H H72 . DT J 6 137 ? 9.625 43.012 -1.187 1.00 . ? 63 DT J H72 63 DT J H72 9 9
ATOM 166098 H H73 . DT J 6 137 ? 8.469 44.100 -1.993 1.00 . ? 63 DT J H73 63 DT J H73 9 9
ATOM 166099 H H6 . DT J 6 137 ? 10.680 46.365 -0.956 1.00 . ? 63 DT J H6 63 DT J H6 9 9
ATOM 166100 O OP3 . DG J 6 138 ? 13.639 53.074 -2.119 1.00 . ? 64 DG J OP3 64 DG J O1P 9 9
ATOM 166101 P P . DG J 6 138 ? 12.556 52.060 -2.143 1.00 . ? 64 DG J P 64 DG J P 9 9
ATOM 166102 O OP1 . DG J 6 138 ? 11.354 52.259 -1.298 1.00 . ? 64 DG J OP1 64 DG J O2P 9 9
ATOM 166103 O "O5'" . DG J 6 138 ? 12.080 51.864 -3.649 1.00 . ? 64 DG J "O5'" 64 DG J "O5'" 9 9
ATOM 166104 C "C5'" . DG J 6 138 ? 12.750 52.526 -4.720 1.00 . ? 64 DG J "C5'" 64 DG J "C5'" 9 9
ATOM 166105 C "C4'" . DG J 6 138 ? 13.372 51.514 -5.657 1.00 . ? 64 DG J "C4'" 64 DG J "C4'" 9 9
ATOM 166106 O "O4'" . DG J 6 138 ? 13.003 50.177 -5.257 1.00 . ? 64 DG J "O4'" 64 DG J "O4'" 9 9
ATOM 166107 C "C3'" . DG J 6 138 ? 12.894 51.570 -7.100 1.00 . ? 64 DG J "C3'" 64 DG J "C3'" 9 9
ATOM 166108 O "O3'" . DG J 6 138 ? 13.583 52.572 -7.834 1.00 . ? 64 DG J "O3'" 64 DG J "O3'" 9 9
ATOM 166109 C "C2'" . DG J 6 138 ? 13.202 50.169 -7.634 1.00 . ? 64 DG J "C2'" 64 DG J "C2'" 9 9
ATOM 166110 C "C1'" . DG J 6 138 ? 13.175 49.312 -6.361 1.00 . ? 64 DG J "C1'" 64 DG J "C1'" 9 9
ATOM 166111 N N9 . DG J 6 138 ? 12.110 48.315 -6.334 1.00 . ? 64 DG J N9 64 DG J N9 9 9
ATOM 166112 C C8 . DG J 6 138 ? 11.068 48.248 -5.443 1.00 . ? 64 DG J C8 64 DG J C8 9 9
ATOM 166113 N N7 . DG J 6 138 ? 10.284 47.224 -5.641 1.00 . ? 64 DG J N7 64 DG J N7 9 9
ATOM 166114 C C5 . DG J 6 138 ? 10.838 46.576 -6.736 1.00 . ? 64 DG J C5 64 DG J C5 9 9
ATOM 166115 C C6 . DG J 6 138 ? 10.427 45.394 -7.410 1.00 . ? 64 DG J C6 64 DG J C6 9 9
ATOM 166116 O O6 . DG J 6 138 ? 9.465 44.653 -7.156 1.00 . ? 64 DG J O6 64 DG J O6 9 9
ATOM 166117 N N1 . DG J 6 138 ? 11.268 45.095 -8.475 1.00 . ? 64 DG J N1 64 DG J N1 9 9
ATOM 166118 C C2 . DG J 6 138 ? 12.365 45.831 -8.848 1.00 . ? 64 DG J C2 64 DG J C2 9 9
ATOM 166119 N N2 . DG J 6 138 ? 13.049 45.386 -9.913 1.00 . ? 64 DG J N2 64 DG J N2 9 9
ATOM 166120 N N3 . DG J 6 138 ? 12.766 46.929 -8.223 1.00 . ? 64 DG J N3 64 DG J N3 9 9
ATOM 166121 C C4 . DG J 6 138 ? 11.960 47.241 -7.184 1.00 . ? 64 DG J C4 64 DG J C4 9 9
ATOM 166122 H "H5'" . DG J 6 138 ? 13.532 53.172 -4.318 1.00 . ? 64 DG J "H5'" 64 DG J "H5'" 9 9
ATOM 166123 H "H5''" . DG J 6 138 ? 12.042 53.136 -5.280 1.00 . ? 64 DG J "H5''" 64 DG J "H5''" 9 9
ATOM 166124 H "H4'" . DG J 6 138 ? 14.450 51.686 -5.670 1.00 . ? 64 DG J "H4'" 64 DG J "H4'" 9 9
ATOM 166125 H "H3'" . DG J 6 138 ? 11.837 51.824 -7.166 1.00 . ? 64 DG J "H3'" 64 DG J "H3'" 9 9
ATOM 166126 H "H1'" . DG J 6 138 ? 14.121 48.791 -6.204 1.00 . ? 64 DG J "H1'" 64 DG J "H1'" 9 9
ATOM 166127 H H8 . DG J 6 138 ? 10.917 48.970 -4.651 1.00 . ? 64 DG J H8 64 DG J H8 9 9
ATOM 166128 H H1 . DG J 6 138 ? 11.043 44.264 -9.009 1.00 . ? 64 DG J H1 64 DG J H1 9 9
ATOM 166129 H H21 . DG J 6 138 ? 13.868 45.879 -10.242 1.00 . ? 64 DG J H21 64 DG J H21 9 9
ATOM 166130 H H22 . DG J 6 138 ? 12.746 44.555 -10.410 1.00 . ? 64 DG J H22 64 DG J H22 9 9
ATOM 166131 O OP3 . DG J 6 139 ? 11.975 54.365 -7.180 1.00 . ? 65 DG J OP3 65 DG J O1P 9 9
ATOM 166132 P P . DG J 6 139 ? 12.796 53.883 -8.317 1.00 . ? 65 DG J P 65 DG J P 9 9
ATOM 166133 O OP1 . DG J 6 139 ? 13.778 54.794 -8.949 1.00 . ? 65 DG J OP1 65 DG J O2P 9 9
ATOM 166134 O "O5'" . DG J 6 139 ? 11.815 53.350 -9.449 1.00 . ? 65 DG J "O5'" 65 DG J "O5'" 9 9
ATOM 166135 C "C5'" . DG J 6 139 ? 12.179 53.439 -10.822 1.00 . ? 65 DG J "C5'" 65 DG J "C5'" 9 9
ATOM 166136 C "C4'" . DG J 6 139 ? 12.311 52.058 -11.417 1.00 . ? 65 DG J "C4'" 65 DG J "C4'" 9 9
ATOM 166137 O "O4'" . DG J 6 139 ? 11.854 51.082 -10.437 1.00 . ? 65 DG J "O4'" 65 DG J "O4'" 9 9
ATOM 166138 C "C3'" . DG J 6 139 ? 11.470 51.820 -12.672 1.00 . ? 65 DG J "C3'" 65 DG J "C3'" 9 9
ATOM 166139 O "O3'" . DG J 6 139 ? 12.175 51.085 -13.662 1.00 . ? 65 DG J "O3'" 65 DG J "O3'" 9 9
ATOM 166140 C "C2'" . DG J 6 139 ? 10.274 51.031 -12.155 1.00 . ? 65 DG J "C2'" 65 DG J "C2'" 9 9
ATOM 166141 C "C1'" . DG J 6 139 ? 10.927 50.217 -11.048 1.00 . ? 65 DG J "C1'" 65 DG J "C1'" 9 9
ATOM 166142 N N9 . DG J 6 139 ? 9.984 49.738 -10.046 1.00 . ? 65 DG J N9 65 DG J N9 9 9
ATOM 166143 C C8 . DG J 6 139 ? 9.458 50.440 -8.990 1.00 . ? 65 DG J C8 65 DG J C8 9 9
ATOM 166144 N N7 . DG J 6 139 ? 8.605 49.748 -8.286 1.00 . ? 65 DG J N7 65 DG J N7 9 9
ATOM 166145 C C5 . DG J 6 139 ? 8.574 48.508 -8.912 1.00 . ? 65 DG J C5 65 DG J C5 9 9
ATOM 166146 C C6 . DG J 6 139 ? 7.832 47.342 -8.602 1.00 . ? 65 DG J C6 65 DG J C6 9 9
ATOM 166147 O O6 . DG J 6 139 ? 7.025 47.166 -7.681 1.00 . ? 65 DG J O6 65 DG J O6 9 9
ATOM 166148 N N1 . DG J 6 139 ? 8.104 46.309 -9.495 1.00 . ? 65 DG J N1 65 DG J N1 9 9
ATOM 166149 C C2 . DG J 6 139 ? 8.982 46.388 -10.548 1.00 . ? 65 DG J C2 65 DG J C2 9 9
ATOM 166150 N N2 . DG J 6 139 ? 9.127 45.287 -11.294 1.00 . ? 65 DG J N2 65 DG J N2 9 9
ATOM 166151 N N3 . DG J 6 139 ? 9.677 47.471 -10.849 1.00 . ? 65 DG J N3 65 DG J N3 9 9
ATOM 166152 C C4 . DG J 6 139 ? 9.426 48.486 -9.995 1.00 . ? 65 DG J C4 65 DG J C4 9 9
ATOM 166153 H "H5'" . DG J 6 139 ? 13.132 53.963 -10.915 1.00 . ? 65 DG J "H5'" 65 DG J "H5'" 9 9
ATOM 166154 H "H5''" . DG J 6 139 ? 11.417 53.991 -11.372 1.00 . ? 65 DG J "H5''" 65 DG J "H5''" 9 9
ATOM 166155 H "H4'" . DG J 6 139 ? 13.354 51.926 -11.711 1.00 . ? 65 DG J "H4'" 65 DG J "H4'" 9 9
ATOM 166156 H "H3'" . DG J 6 139 ? 11.179 52.758 -13.146 1.00 . ? 65 DG J "H3'" 65 DG J "H3'" 9 9
ATOM 166157 H "H1'" . DG J 6 139 ? 11.486 49.362 -11.433 1.00 . ? 65 DG J "H1'" 65 DG J "H1'" 9 9
ATOM 166158 H H8 . DG J 6 139 ? 9.728 51.462 -8.761 1.00 . ? 65 DG J H8 65 DG J H8 9 9
ATOM 166159 H H1 . DG J 6 139 ? 7.606 45.442 -9.341 1.00 . ? 65 DG J H1 65 DG J H1 9 9
ATOM 166160 H H21 . DG J 6 139 ? 9.765 45.284 -12.079 1.00 . ? 65 DG J H21 65 DG J H21 9 9
ATOM 166161 H H22 . DG J 6 139 ? 8.592 44.447 -11.102 1.00 . ? 65 DG J H22 65 DG J H22 9 9
ATOM 166162 O OP3 . DA J 6 140 ? 11.116 52.617 -15.307 1.00 . ? 66 DA J OP3 66 DA J O1P 9 9
ATOM 166163 P P . DA J 6 140 ? 11.847 51.332 -15.212 1.00 . ? 66 DA J P 66 DA J P 9 9
ATOM 166164 O OP1 . DA J 6 140 ? 13.091 51.135 -15.991 1.00 . ? 66 DA J OP1 66 DA J O2P 9 9
ATOM 166165 O "O5'" . DA J 6 140 ? 10.838 50.162 -15.588 1.00 . ? 66 DA J "O5'" 66 DA J "O5'" 9 9
ATOM 166166 C "C5'" . DA J 6 140 ? 10.758 49.670 -16.922 1.00 . ? 66 DA J "C5'" 66 DA J "C5'" 9 9
ATOM 166167 C "C4'" . DA J 6 140 ? 10.206 48.264 -16.927 1.00 . ? 66 DA J "C4'" 66 DA J "C4'" 9 9
ATOM 166168 O "O4'" . DA J 6 140 ? 9.622 47.984 -15.618 1.00 . ? 66 DA J "O4'" 66 DA J "O4'" 9 9
ATOM 166169 C "C3'" . DA J 6 140 ? 9.079 48.012 -17.927 1.00 . ? 66 DA J "C3'" 66 DA J "C3'" 9 9
ATOM 166170 O "O3'" . DA J 6 140 ? 9.146 46.683 -18.432 1.00 . ? 66 DA J "O3'" 66 DA J "O3'" 9 9
ATOM 166171 C "C2'" . DA J 6 140 ? 7.835 48.249 -17.083 1.00 . ? 66 DA J "C2'" 66 DA J "C2'" 9 9
ATOM 166172 C "C1'" . DA J 6 140 ? 8.275 47.589 -15.785 1.00 . ? 66 DA J "C1'" 66 DA J "C1'" 9 9
ATOM 166173 N N9 . DA J 6 140 ? 7.512 47.981 -14.603 1.00 . ? 66 DA J N9 66 DA J N9 9 9
ATOM 166174 C C8 . DA J 6 140 ? 7.229 49.247 -14.153 1.00 . ? 66 DA J C8 66 DA J C8 9 9
ATOM 166175 N N7 . DA J 6 140 ? 6.512 49.269 -13.054 1.00 . ? 66 DA J N7 66 DA J N7 9 9
ATOM 166176 C C5 . DA J 6 140 ? 6.313 47.928 -12.760 1.00 . ? 66 DA J C5 66 DA J C5 9 9
ATOM 166177 C C6 . DA J 6 140 ? 5.630 47.282 -11.717 1.00 . ? 66 DA J C6 66 DA J C6 9 9
ATOM 166178 N N6 . DA J 6 140 ? 5.003 47.927 -10.732 1.00 . ? 66 DA J N6 66 DA J N6 9 9
ATOM 166179 N N1 . DA J 6 140 ? 5.615 45.932 -11.717 1.00 . ? 66 DA J N1 66 DA J N1 9 9
ATOM 166180 C C2 . DA J 6 140 ? 6.252 45.284 -12.703 1.00 . ? 66 DA J C2 66 DA J C2 9 9
ATOM 166181 N N3 . DA J 6 140 ? 6.930 45.780 -13.738 1.00 . ? 66 DA J N3 66 DA J N3 9 9
ATOM 166182 C C4 . DA J 6 140 ? 6.921 47.123 -13.707 1.00 . ? 66 DA J C4 66 DA J C4 9 9
ATOM 166183 H "H5'" . DA J 6 140 ? 11.752 49.666 -17.372 1.00 . ? 66 DA J "H5'" 66 DA J "H5'" 9 9
ATOM 166184 H "H5''" . DA J 6 140 ? 10.104 50.310 -17.516 1.00 . ? 66 DA J "H5''" 66 DA J "H5''" 9 9
ATOM 166185 H "H4'" . DA J 6 140 ? 11.022 47.591 -17.194 1.00 . ? 66 DA J "H4'" 66 DA J "H4'" 9 9
ATOM 166186 H "H3'" . DA J 6 140 ? 9.141 48.673 -18.791 1.00 . ? 66 DA J "H3'" 66 DA J "H3'" 9 9
ATOM 166187 H "H1'" . DA J 6 140 ? 8.268 46.499 -15.854 1.00 . ? 66 DA J "H1'" 66 DA J "H1'" 9 9
ATOM 166188 H H8 . DA J 6 140 ? 7.571 50.142 -14.654 1.00 . ? 66 DA J H8 66 DA J H8 9 9
ATOM 166189 H H61 . DA J 6 140 ? 5.001 48.940 -10.708 1.00 . ? 66 DA J H61 66 DA J H61 9 9
ATOM 166190 H H62 . DA J 6 140 ? 4.531 47.404 -10.009 1.00 . ? 66 DA J H62 66 DA J H62 9 9
ATOM 166191 H H2 . DA J 6 140 ? 6.210 44.195 -12.649 1.00 . ? 66 DA J H2 66 DA J H2 9 9
ATOM 166192 O OP3 . DT J 6 141 ? 9.336 45.787 -20.730 1.00 . ? 67 DT J OP3 67 DT J O1P 9 9
ATOM 166193 P P . DT J 6 141 ? 8.336 46.288 -19.759 1.00 . ? 67 DT J P 67 DT J P 9 9
ATOM 166194 O OP1 . DT J 6 141 ? 7.449 47.413 -20.136 1.00 . ? 67 DT J OP1 67 DT J O2P 9 9
ATOM 166195 O "O5'" . DT J 6 141 ? 7.432 45.064 -19.295 1.00 . ? 67 DT J "O5'" 67 DT J "O5'" 9 9
ATOM 166196 C "C5'" . DT J 6 141 ? 7.463 44.609 -17.943 1.00 . ? 67 DT J "C5'" 67 DT J "C5'" 9 9
ATOM 166197 C "C4'" . DT J 6 141 ? 6.220 43.808 -17.633 1.00 . ? 67 DT J "C4'" 67 DT J "C4'" 9 9
ATOM 166198 O "O4'" . DT J 6 141 ? 5.594 44.355 -16.432 1.00 . ? 67 DT J "O4'" 67 DT J "O4'" 9 9
ATOM 166199 C "C3'" . DT J 6 141 ? 5.130 43.855 -18.699 1.00 . ? 67 DT J "C3'" 67 DT J "C3'" 9 9
ATOM 166200 O "O3'" . DT J 6 141 ? 4.403 42.634 -18.735 1.00 . ? 67 DT J "O3'" 67 DT J "O3'" 9 9
ATOM 166201 C "C2'" . DT J 6 141 ? 4.273 45.019 -18.231 1.00 . ? 67 DT J "C2'" 67 DT J "C2'" 9 9
ATOM 166202 C "C1'" . DT J 6 141 ? 4.270 44.752 -16.732 1.00 . ? 67 DT J "C1'" 67 DT J "C1'" 9 9
ATOM 166203 N N1 . DT J 6 141 ? 3.913 45.912 -15.895 1.00 . ? 67 DT J N1 67 DT J N1 9 9
ATOM 166204 C C2 . DT J 6 141 ? 3.272 45.674 -14.702 1.00 . ? 67 DT J C2 67 DT J C2 9 9
ATOM 166205 O O2 . DT J 6 141 ? 2.990 44.554 -14.310 1.00 . ? 67 DT J O2 67 DT J O2 9 9
ATOM 166206 N N3 . DT J 6 141 ? 2.967 46.800 -13.981 1.00 . ? 67 DT J N3 67 DT J N3 9 9
ATOM 166207 C C4 . DT J 6 141 ? 3.230 48.107 -14.329 1.00 . ? 67 DT J C4 67 DT J C4 9 9
ATOM 166208 O O4 . DT J 6 141 ? 2.901 49.020 -13.573 1.00 . ? 67 DT J O4 67 DT J O4 9 9
ATOM 166209 C C5 . DT J 6 141 ? 3.904 48.284 -15.595 1.00 . ? 67 DT J C5 67 DT J C5 9 9
ATOM 166210 C C7 . DT J 6 141 ? 4.219 49.669 -16.059 1.00 . ? 67 DT J C7 67 DT J C7 9 9
ATOM 166211 C C6 . DT J 6 141 ? 4.213 47.192 -16.309 1.00 . ? 67 DT J C6 67 DT J C6 9 9
ATOM 166212 H "H5'" . DT J 6 141 ? 7.516 45.464 -17.270 1.00 . ? 67 DT J "H5'" 67 DT J "H5'" 9 9
ATOM 166213 H "H5''" . DT J 6 141 ? 8.338 43.979 -17.785 1.00 . ? 67 DT J "H5''" 67 DT J "H5''" 9 9
ATOM 166214 H "H4'" . DT J 6 141 ? 6.518 42.764 -17.532 1.00 . ? 67 DT J "H4'" 67 DT J "H4'" 9 9
ATOM 166215 H "H3'" . DT J 6 141 ? 5.539 43.999 -19.698 1.00 . ? 67 DT J "H3'" 67 DT J "H3'" 9 9
ATOM 166216 H "H1'" . DT J 6 141 ? 3.619 43.919 -16.463 1.00 . ? 67 DT J "H1'" 67 DT J "H1'" 9 9
ATOM 166217 H H3 . DT J 6 141 ? 2.504 46.659 -13.091 1.00 . ? 67 DT J H3 67 DT J H3 9 9
ATOM 166218 H H71 . DT J 6 141 ? 3.518 49.959 -16.842 1.00 . ? 67 DT J H71 67 DT J H71 9 9
ATOM 166219 H H72 . DT J 6 141 ? 4.134 50.362 -15.223 1.00 . ? 67 DT J H72 67 DT J H72 9 9
ATOM 166220 H H73 . DT J 6 141 ? 5.234 49.699 -16.454 1.00 . ? 67 DT J H73 67 DT J H73 9 9
ATOM 166221 H H6 . DT J 6 141 ? 4.729 47.323 -17.260 1.00 . ? 67 DT J H6 67 DT J H6 9 9
ATOM 166222 O OP3 . DA J 6 142 ? 4.219 41.039 -20.625 1.00 . ? 68 DA J OP3 68 DA J O1P 9 9
ATOM 166223 P P . DA J 6 142 ? 3.568 42.238 -20.045 1.00 . ? 68 DA J P 68 DA J P 9 9
ATOM 166224 O OP1 . DA J 6 142 ? 3.364 43.443 -20.887 1.00 . ? 68 DA J OP1 68 DA J O2P 9 9
ATOM 166225 O "O5'" . DA J 6 142 ? 2.156 41.791 -19.464 1.00 . ? 68 DA J "O5'" 68 DA J "O5'" 9 9
ATOM 166226 C "C5'" . DA J 6 142 ? 1.922 40.436 -19.092 1.00 . ? 68 DA J "C5'" 68 DA J "C5'" 9 9
ATOM 166227 C "C4'" . DA J 6 142 ? 1.336 40.366 -17.700 1.00 . ? 68 DA J "C4'" 68 DA J "C4'" 9 9
ATOM 166228 O "O4'" . DA J 6 142 ? 1.478 41.666 -17.051 1.00 . ? 68 DA J "O4'" 68 DA J "O4'" 9 9
ATOM 166229 C "C3'" . DA J 6 142 ? -0.160 40.053 -17.648 1.00 . ? 68 DA J "C3'" 68 DA J "C3'" 9 9
ATOM 166230 O "O3'" . DA J 6 142 ? -0.466 39.171 -16.573 1.00 . ? 68 DA J "O3'" 68 DA J "O3'" 9 9
ATOM 166231 C "C2'" . DA J 6 142 ? -0.784 41.426 -17.444 1.00 . ? 68 DA J "C2'" 68 DA J "C2'" 9 9
ATOM 166232 C "C1'" . DA J 6 142 ? 0.236 42.035 -16.495 1.00 . ? 68 DA J "C1'" 68 DA J "C1'" 9 9
ATOM 166233 N N9 . DA J 6 142 ? 0.186 43.490 -16.355 1.00 . ? 68 DA J N9 68 DA J N9 9 9
ATOM 166234 C C8 . DA J 6 142 ? 0.589 44.451 -17.247 1.00 . ? 68 DA J C8 68 DA J C8 9 9
ATOM 166235 N N7 . DA J 6 142 ? 0.414 45.679 -16.817 1.00 . ? 68 DA J N7 68 DA J N7 9 9
ATOM 166236 C C5 . DA J 6 142 ? -0.141 45.514 -15.556 1.00 . ? 68 DA J C5 68 DA J C5 9 9
ATOM 166237 C C6 . DA J 6 142 ? -0.559 46.434 -14.575 1.00 . ? 68 DA J C6 68 DA J C6 9 9
ATOM 166238 N N6 . DA J 6 142 ? -0.470 47.757 -14.713 1.00 . ? 68 DA J N6 68 DA J N6 9 9
ATOM 166239 N N1 . DA J 6 142 ? -1.073 45.939 -13.429 1.00 . ? 68 DA J N1 68 DA J N1 9 9
ATOM 166240 C C2 . DA J 6 142 ? -1.155 44.609 -13.284 1.00 . ? 68 DA J C2 68 DA J C2 9 9
ATOM 166241 N N3 . DA J 6 142 ? -0.792 43.644 -14.131 1.00 . ? 68 DA J N3 68 DA J N3 9 9
ATOM 166242 C C4 . DA J 6 142 ? -0.289 44.170 -15.260 1.00 . ? 68 DA J C4 68 DA J C4 9 9
ATOM 166243 H "H5'" . DA J 6 142 ? 2.862 39.881 -19.115 1.00 . ? 68 DA J "H5'" 68 DA J "H5'" 9 9
ATOM 166244 H "H5''" . DA J 6 142 ? 1.225 39.979 -19.793 1.00 . ? 68 DA J "H5''" 68 DA J "H5''" 9 9
ATOM 166245 H "H4'" . DA J 6 142 ? 1.844 39.558 -17.171 1.00 . ? 68 DA J "H4'" 68 DA J "H4'" 9 9
ATOM 166246 H "H3'" . DA J 6 142 ? -0.506 39.560 -18.555 1.00 . ? 68 DA J "H3'" 68 DA J "H3'" 9 9
ATOM 166247 H "H1'" . DA J 6 142 ? 0.188 41.589 -15.498 1.00 . ? 68 DA J "H1'" 68 DA J "H1'" 9 9
ATOM 166248 H H8 . DA J 6 142 ? 1.017 44.218 -18.211 1.00 . ? 68 DA J H8 68 DA J H8 9 9
ATOM 166249 H H61 . DA J 6 142 ? -0.087 48.145 -15.560 1.00 . ? 68 DA J H61 68 DA J H61 9 9
ATOM 166250 H H62 . DA J 6 142 ? -0.775 48.366 -13.966 1.00 . ? 68 DA J H62 68 DA J H62 9 9
ATOM 166251 H H2 . DA J 6 142 ? -1.576 44.266 -12.338 1.00 . ? 68 DA J H2 68 DA J H2 9 9
ATOM 166252 O OP3 . DT J 6 143 ? -2.093 38.104 -18.123 1.00 . ? 69 DT J OP3 69 DT J O1P 9 9
ATOM 166253 P P . DT J 6 143 ? -1.714 38.171 -16.694 1.00 . ? 69 DT J P 69 DT J P 9 9
ATOM 166254 O OP1 . DT J 6 143 ? -1.400 36.922 -15.965 1.00 . ? 69 DT J OP1 69 DT J O2P 9 9
ATOM 166255 O "O5'" . DT J 6 143 ? -2.879 38.918 -15.911 1.00 . ? 69 DT J "O5'" 69 DT J "O5'" 9 9
ATOM 166256 C "C5'" . DT J 6 143 ? -2.680 39.384 -14.578 1.00 . ? 69 DT J "C5'" 69 DT J "C5'" 9 9
ATOM 166257 C "C4'" . DT J 6 143 ? -3.931 40.061 -14.072 1.00 . ? 69 DT J "C4'" 69 DT J "C4'" 9 9
ATOM 166258 O "O4'" . DT J 6 143 ? -3.715 41.506 -14.053 1.00 . ? 69 DT J "O4'" 69 DT J "O4'" 9 9
ATOM 166259 C "C3'" . DT J 6 143 ? -5.169 39.844 -14.943 1.00 . ? 69 DT J "C3'" 69 DT J "C3'" 9 9
ATOM 166260 O "O3'" . DT J 6 143 ? -6.330 39.632 -14.147 1.00 . ? 69 DT J "O3'" 69 DT J "O3'" 9 9
ATOM 166261 C "C2'" . DT J 6 143 ? -5.244 41.130 -15.755 1.00 . ? 69 DT J "C2'" 69 DT J "C2'" 9 9
ATOM 166262 C "C1'" . DT J 6 143 ? -4.789 42.141 -14.711 1.00 . ? 69 DT J "C1'" 69 DT J "C1'" 9 9
ATOM 166263 N N1 . DT J 6 143 ? -4.333 43.434 -15.259 1.00 . ? 69 DT J N1 69 DT J N1 9 9
ATOM 166264 C C2 . DT J 6 143 ? -4.495 44.561 -14.486 1.00 . ? 69 DT J C2 69 DT J C2 9 9
ATOM 166265 O O2 . DT J 6 143 ? -4.981 44.538 -13.367 1.00 . ? 69 DT J O2 69 DT J O2 9 9
ATOM 166266 N N3 . DT J 6 143 ? -4.066 45.724 -15.073 1.00 . ? 69 DT J N3 69 DT J N3 9 9
ATOM 166267 C C4 . DT J 6 143 ? -3.503 45.868 -16.323 1.00 . ? 69 DT J C4 69 DT J C4 9 9
ATOM 166268 O O4 . DT J 6 143 ? -3.181 46.985 -16.726 1.00 . ? 69 DT J O4 69 DT J O4 9 9
ATOM 166269 C C5 . DT J 6 143 ? -3.356 44.646 -17.076 1.00 . ? 69 DT J C5 69 DT J C5 9 9
ATOM 166270 C C7 . DT J 6 143 ? -2.745 44.707 -18.439 1.00 . ? 69 DT J C7 69 DT J C7 9 9
ATOM 166271 C C6 . DT J 6 143 ? -3.772 43.500 -16.517 1.00 . ? 69 DT J C6 69 DT J C6 9 9
ATOM 166272 H "H5'" . DT J 6 143 ? -1.853 40.095 -14.557 1.00 . ? 69 DT J "H5'" 69 DT J "H5'" 9 9
ATOM 166273 H "H5''" . DT J 6 143 ? -2.442 38.544 -13.924 1.00 . ? 69 DT J "H5''" 69 DT J "H5''" 9 9
ATOM 166274 H "H4'" . DT J 6 143 ? -4.159 39.640 -13.092 1.00 . ? 69 DT J "H4'" 69 DT J "H4'" 9 9
ATOM 166275 H "H3'" . DT J 6 143 ? -5.069 38.959 -15.571 1.00 . ? 69 DT J "H3'" 69 DT J "H3'" 9 9
ATOM 166276 H "H1'" . DT J 6 143 ? -5.556 42.336 -13.959 1.00 . ? 69 DT J "H1'" 69 DT J "H1'" 9 9
ATOM 166277 H H3 . DT J 6 143 ? -4.190 46.576 -14.538 1.00 . ? 69 DT J H3 69 DT J H3 9 9
ATOM 166278 H H71 . DT J 6 143 ? -3.290 45.427 -19.050 1.00 . ? 69 DT J H71 69 DT J H71 9 9
ATOM 166279 H H72 . DT J 6 143 ? -2.795 43.724 -18.905 1.00 . ? 69 DT J H72 69 DT J H72 9 9
ATOM 166280 H H73 . DT J 6 143 ? -1.703 45.017 -18.355 1.00 . ? 69 DT J H73 69 DT J H73 9 9
ATOM 166281 H H6 . DT J 6 143 ? -3.659 42.576 -17.083 1.00 . ? 69 DT J H6 69 DT J H6 9 9
ATOM 166282 O OP3 . DT J 6 144 ? -7.222 38.361 -16.102 1.00 . ? 70 DT J OP3 70 DT J O1P 9 9
ATOM 166283 P P . DT J 6 144 ? -7.617 38.922 -14.789 1.00 . ? 70 DT J P 70 DT J P 9 9
ATOM 166284 O OP1 . DT J 6 144 ? -8.214 38.031 -13.767 1.00 . ? 70 DT J OP1 70 DT J O2P 9 9
ATOM 166285 O "O5'" . DT J 6 144 ? -8.626 40.125 -15.040 1.00 . ? 70 DT J "O5'" 70 DT J "O5'" 9 9
ATOM 166286 C "C5'" . DT J 6 144 ? -9.621 40.449 -14.076 1.00 . ? 70 DT J "C5'" 70 DT J "C5'" 9 9
ATOM 166287 C "C4'" . DT J 6 144 ? -9.336 41.798 -13.457 1.00 . ? 70 DT J "C4'" 70 DT J "C4'" 9 9
ATOM 166288 O "O4'" . DT J 6 144 ? -8.266 42.458 -14.165 1.00 . ? 70 DT J "O4'" 70 DT J "O4'" 9 9
ATOM 166289 C "C3'" . DT J 6 144 ? -10.473 42.802 -13.542 1.00 . ? 70 DT J "C3'" 70 DT J "C3'" 9 9
ATOM 166290 O "O3'" . DT J 6 144 ? -11.398 42.604 -12.484 1.00 . ? 70 DT J "O3'" 70 DT J "O3'" 9 9
ATOM 166291 C "C2'" . DT J 6 144 ? -9.774 44.160 -13.443 1.00 . ? 70 DT J "C2'" 70 DT J "C2'" 9 9
ATOM 166292 C "C1'" . DT J 6 144 ? -8.347 43.844 -13.907 1.00 . ? 70 DT J "C1'" 70 DT J "C1'" 9 9
ATOM 166293 N N1 . DT J 6 144 ? -7.959 44.574 -15.126 1.00 . ? 70 DT J N1 70 DT J N1 9 9
ATOM 166294 C C2 . DT J 6 144 ? -7.776 45.933 -15.032 1.00 . ? 70 DT J C2 70 DT J C2 9 9
ATOM 166295 O O2 . DT J 6 144 ? -7.921 46.554 -13.992 1.00 . ? 70 DT J O2 70 DT J O2 9 9
ATOM 166296 N N3 . DT J 6 144 ? -7.414 46.545 -16.202 1.00 . ? 70 DT J N3 70 DT J N3 9 9
ATOM 166297 C C4 . DT J 6 144 ? -7.223 45.949 -17.430 1.00 . ? 70 DT J C4 70 DT J C4 9 9
ATOM 166298 O O4 . DT J 6 144 ? -6.924 46.637 -18.405 1.00 . ? 70 DT J O4 70 DT J O4 9 9
ATOM 166299 C C5 . DT J 6 144 ? -7.429 44.520 -17.457 1.00 . ? 70 DT J C5 70 DT J C5 9 9
ATOM 166300 C C7 . DT J 6 144 ? -7.210 43.786 -18.741 1.00 . ? 70 DT J C7 70 DT J C7 9 9
ATOM 166301 C C6 . DT J 6 144 ? -7.786 43.906 -16.320 1.00 . ? 70 DT J C6 70 DT J C6 9 9
ATOM 166302 H "H5'" . DT J 6 144 ? -9.630 39.691 -13.293 1.00 . ? 70 DT J "H5'" 70 DT J "H5'" 9 9
ATOM 166303 H "H5''" . DT J 6 144 ? -10.601 40.478 -14.552 1.00 . ? 70 DT J "H5''" 70 DT J "H5''" 9 9
ATOM 166304 H "H4'" . DT J 6 144 ? -9.129 41.641 -12.398 1.00 . ? 70 DT J "H4'" 70 DT J "H4'" 9 9
ATOM 166305 H "H3'" . DT J 6 144 ? -11.045 42.689 -14.462 1.00 . ? 70 DT J "H3'" 70 DT J "H3'" 9 9
ATOM 166306 H "H1'" . DT J 6 144 ? -7.609 44.069 -13.137 1.00 . ? 70 DT J "H1'" 70 DT J "H1'" 9 9
ATOM 166307 H H3 . DT J 6 144 ? -7.254 47.545 -16.159 1.00 . ? 70 DT J H3 70 DT J H3 9 9
ATOM 166308 H H71 . DT J 6 144 ? -7.826 42.887 -18.757 1.00 . ? 70 DT J H71 70 DT J H71 9 9
ATOM 166309 H H72 . DT J 6 144 ? -7.482 44.428 -19.577 1.00 . ? 70 DT J H72 70 DT J H72 9 9
ATOM 166310 H H73 . DT J 6 144 ? -6.159 43.506 -18.825 1.00 . ? 70 DT J H73 70 DT J H73 9 9
ATOM 166311 H H6 . DT J 6 144 ? -7.944 42.827 -16.338 1.00 . ? 70 DT J H6 70 DT J H6 9 9
ATOM 166312 O OP3 . DG J 6 145 ? -13.034 40.836 -11.875 1.00 . ? 71 DG J OP3 71 DG J O1P 9 9
ATOM 166313 P P . DG J 6 145 ? -12.836 41.976 -12.801 1.00 . ? 71 DG J P 71 DG J P 9 9
ATOM 166314 O OP1 . DG J 6 145 ? -12.941 41.758 -14.264 1.00 . ? 71 DG J OP1 71 DG J O2P 9 9
ATOM 166315 O "O5'" . DG J 6 145 ? -13.849 43.133 -12.395 1.00 . ? 71 DG J "O5'" 71 DG J "O5'" 9 9
ATOM 166316 C "C5'" . DG J 6 145 ? -13.721 43.808 -11.148 1.00 . ? 71 DG J "C5'" 71 DG J "C5'" 9 9
ATOM 166317 C "C4'" . DG J 6 145 ? -13.604 45.295 -11.372 1.00 . ? 71 DG J "C4'" 71 DG J "C4'" 9 9
ATOM 166318 O "O4'" . DG J 6 145 ? -12.601 45.527 -12.401 1.00 . ? 71 DG J "O4'" 71 DG J "O4'" 9 9
ATOM 166319 C "C3'" . DG J 6 145 ? -14.877 45.977 -11.869 1.00 . ? 71 DG J "C3'" 71 DG J "C3'" 9 9
ATOM 166320 O "O3'" . DG J 6 145 ? -15.022 47.270 -11.295 1.00 . ? 71 DG J "O3'" 71 DG J "O3'" 9 9
ATOM 166321 C "C2'" . DG J 6 145 ? -14.675 46.036 -13.378 1.00 . ? 71 DG J "C2'" 71 DG J "C2'" 9 9
ATOM 166322 C "C1'" . DG J 6 145 ? -13.171 46.268 -13.458 1.00 . ? 71 DG J "C1'" 71 DG J "C1'" 9 9
ATOM 166323 N N9 . DG J 6 145 ? -12.567 45.836 -14.714 1.00 . ? 71 DG J N9 71 DG J N9 9 9
ATOM 166324 C C8 . DG J 6 145 ? -12.631 44.589 -15.286 1.00 . ? 71 DG J C8 71 DG J C8 9 9
ATOM 166325 N N7 . DG J 6 145 ? -11.997 44.512 -16.426 1.00 . ? 71 DG J N7 71 DG J N7 9 9
ATOM 166326 C C5 . DG J 6 145 ? -11.479 45.787 -16.615 1.00 . ? 71 DG J C5 71 DG J C5 9 9
ATOM 166327 C C6 . DG J 6 145 ? -10.696 46.317 -17.679 1.00 . ? 71 DG J C6 71 DG J C6 9 9
ATOM 166328 O O6 . DG J 6 145 ? -10.290 45.742 -18.701 1.00 . ? 71 DG J O6 71 DG J O6 9 9
ATOM 166329 N N1 . DG J 6 145 ? -10.390 47.659 -17.471 1.00 . ? 71 DG J N1 71 DG J N1 9 9
ATOM 166330 C C2 . DG J 6 145 ? -10.784 48.397 -16.379 1.00 . ? 71 DG J C2 71 DG J C2 9 9
ATOM 166331 N N2 . DG J 6 145 ? -10.395 49.679 -16.345 1.00 . ? 71 DG J N2 71 DG J N2 9 9
ATOM 166332 N N3 . DG J 6 145 ? -11.511 47.915 -15.384 1.00 . ? 71 DG J N3 71 DG J N3 9 9
ATOM 166333 C C4 . DG J 6 145 ? -11.821 46.615 -15.567 1.00 . ? 71 DG J C4 71 DG J C4 9 9
ATOM 166334 H "H5'" . DG J 6 145 ? -12.829 43.452 -10.628 1.00 . ? 71 DG J "H5'" 71 DG J "H5'" 9 9
ATOM 166335 H "H5''" . DG J 6 145 ? -14.595 43.610 -10.528 1.00 . ? 71 DG J "H5''" 71 DG J "H5''" 9 9
ATOM 166336 H "H4'" . DG J 6 145 ? -13.358 45.751 -10.411 1.00 . ? 71 DG J "H4'" 71 DG J "H4'" 9 9
ATOM 166337 H "H3'" . DG J 6 145 ? -15.770 45.420 -11.585 1.00 . ? 71 DG J "H3'" 71 DG J "H3'" 9 9
ATOM 166338 H "H1'" . DG J 6 145 ? -12.905 47.315 -13.295 1.00 . ? 71 DG J "H1'" 71 DG J "H1'" 9 9
ATOM 166339 H H8 . DG J 6 145 ? -13.149 43.752 -14.835 1.00 . ? 71 DG J H8 71 DG J H8 9 9
ATOM 166340 H H1 . DG J 6 145 ? -9.839 48.117 -18.184 1.00 . ? 71 DG J H1 71 DG J H1 9 9
ATOM 166341 H H21 . DG J 6 145 ? -10.664 50.259 -15.558 1.00 . ? 71 DG J H21 71 DG J H21 9 9
ATOM 166342 H H22 . DG J 6 145 ? -9.842 50.095 -17.086 1.00 . ? 71 DG J H22 71 DG J H22 9 9
ATOM 166343 O OP3 . DA J 6 146 ? -17.358 47.323 -12.181 1.00 . ? 72 DA J OP3 72 DA J O1P 9 9
ATOM 166344 P P . DA J 6 146 ? -16.482 47.916 -11.144 1.00 . ? 72 DA J P 72 DA J P 9 9
ATOM 166345 O OP1 . DA J 6 146 ? -16.881 47.843 -9.720 1.00 . ? 72 DA J OP1 72 DA J O2P 9 9
ATOM 166346 O "O5'" . DA J 6 146 ? -16.257 49.446 -11.516 1.00 . ? 72 DA J "O5'" 72 DA J "O5'" 9 9
ATOM 166347 C "C5'" . DA J 6 146 ? -14.952 49.942 -11.807 1.00 . ? 72 DA J "C5'" 72 DA J "C5'" 9 9
ATOM 166348 C "C4'" . DA J 6 146 ? -15.043 51.160 -12.693 1.00 . ? 72 DA J "C4'" 72 DA J "C4'" 9 9
ATOM 166349 O "O4'" . DA J 6 146 ? -14.246 50.929 -13.891 1.00 . ? 72 DA J "O4'" 72 DA J "O4'" 9 9
ATOM 166350 C "C3'" . DA J 6 146 ? -16.451 51.479 -13.189 1.00 . ? 72 DA J "C3'" 72 DA J "C3'" 9 9
ATOM 166351 O "O3'" . DA J 6 146 ? -16.674 52.882 -13.264 1.00 . ? 72 DA J "O3'" 72 DA J "O3'" 9 9
ATOM 166352 C "C2'" . DA J 6 146 ? -16.488 50.825 -14.564 1.00 . ? 72 DA J "C2'" 72 DA J "C2'" 9 9
ATOM 166353 C "C1'" . DA J 6 146 ? -15.061 51.079 -15.036 1.00 . ? 72 DA J "C1'" 72 DA J "C1'" 9 9
ATOM 166354 N N9 . DA J 6 146 ? -14.596 50.155 -16.068 1.00 . ? 72 DA J N9 72 DA J N9 9 9
ATOM 166355 C C8 . DA J 6 146 ? -14.732 48.789 -16.094 1.00 . ? 72 DA J C8 72 DA J C8 9 9
ATOM 166356 N N7 . DA J 6 146 ? -14.216 48.225 -17.158 1.00 . ? 72 DA J N7 72 DA J N7 9 9
ATOM 166357 C C5 . DA J 6 146 ? -13.701 49.290 -17.881 1.00 . ? 72 DA J C5 72 DA J C5 9 9
ATOM 166358 C C6 . DA J 6 146 ? -13.020 49.352 -19.108 1.00 . ? 72 DA J C6 72 DA J C6 9 9
ATOM 166359 N N6 . DA J 6 146 ? -12.729 48.278 -19.846 1.00 . ? 72 DA J N6 72 DA J N6 9 9
ATOM 166360 N N1 . DA J 6 146 ? -12.644 50.568 -19.557 1.00 . ? 72 DA J N1 72 DA J N1 9 9
ATOM 166361 C C2 . DA J 6 146 ? -12.935 51.645 -18.811 1.00 . ? 72 DA J C2 72 DA J C2 9 9
ATOM 166362 N N3 . DA J 6 146 ? -13.568 51.714 -17.637 1.00 . ? 72 DA J N3 72 DA J N3 9 9
ATOM 166363 C C4 . DA J 6 146 ? -13.929 50.486 -17.224 1.00 . ? 72 DA J C4 72 DA J C4 9 9
ATOM 166364 H "H5'" . DA J 6 146 ? -14.371 49.171 -12.313 1.00 . ? 72 DA J "H5'" 72 DA J "H5'" 9 9
ATOM 166365 H "H5''" . DA J 6 146 ? -14.446 50.215 -10.881 1.00 . ? 72 DA J "H5''" 72 DA J "H5''" 9 9
ATOM 166366 H "H4'" . DA J 6 146 ? -14.715 52.019 -12.106 1.00 . ? 72 DA J "H4'" 72 DA J "H4'" 9 9
ATOM 166367 H "H3'" . DA J 6 146 ? -17.213 51.089 -12.517 1.00 . ? 72 DA J "H3'" 72 DA J "H3'" 9 9
ATOM 166368 H "H1'" . DA J 6 146 ? -14.921 52.099 -15.398 1.00 . ? 72 DA J "H1'" 72 DA J "H1'" 9 9
ATOM 166369 H H8 . DA J 6 146 ? -15.216 48.228 -15.305 1.00 . ? 72 DA J H8 72 DA J H8 9 9
ATOM 166370 H H61 . DA J 6 146 ? -13.004 47.360 -19.522 1.00 . ? 72 DA J H61 72 DA J H61 9 9
ATOM 166371 H H62 . DA J 6 146 ? -12.234 48.376 -20.720 1.00 . ? 72 DA J H62 72 DA J H62 9 9
ATOM 166372 H H2 . DA J 6 146 ? -12.609 52.602 -19.224 1.00 . ? 72 DA J H2 72 DA J H2 9 9
ATOM 166373 O OP3 . DT J 6 147 ? -19.039 52.330 -12.702 1.00 . ? 73 DT J OP3 73 DT J O1P 9 9
ATOM 166374 P P . DT J 6 147 ? -18.159 53.459 -13.089 1.00 . ? 73 DT J P 73 DT J P 9 9
ATOM 166375 O OP1 . DT J 6 147 ? -18.085 54.655 -12.221 1.00 . ? 73 DT J OP1 73 DT J O2P 9 9
ATOM 166376 O "O5'" . DT J 6 147 ? -18.555 53.929 -14.557 1.00 . ? 73 DT J "O5'" 73 DT J "O5'" 9 9
ATOM 166377 C "C5'" . DT J 6 147 ? -17.840 54.980 -15.198 1.00 . ? 73 DT J "C5'" 73 DT J "C5'" 9 9
ATOM 166378 C "C4'" . DT J 6 147 ? -18.103 54.963 -16.686 1.00 . ? 73 DT J "C4'" 73 DT J "C4'" 9 9
ATOM 166379 O "O4'" . DT J 6 147 ? -17.242 53.999 -17.321 1.00 . ? 73 DT J "O4'" 73 DT J "O4'" 9 9
ATOM 166380 C "C3'" . DT J 6 147 ? -19.493 54.514 -17.110 1.00 . ? 73 DT J "C3'" 73 DT J "C3'" 9 9
ATOM 166381 O "O3'" . DT J 6 147 ? -20.441 55.583 -17.132 1.00 . ? 73 DT J "O3'" 73 DT J "O3'" 9 9
ATOM 166382 C "C2'" . DT J 6 147 ? -19.291 53.979 -18.531 1.00 . ? 73 DT J "C2'" 73 DT J "C2'" 9 9
ATOM 166383 C "C1'" . DT J 6 147 ? -17.788 53.671 -18.578 1.00 . ? 73 DT J "C1'" 73 DT J "C1'" 9 9
ATOM 166384 N N1 . DT J 6 147 ? -17.477 52.258 -18.869 1.00 . ? 73 DT J N1 73 DT J N1 9 9
ATOM 166385 C C2 . DT J 6 147 ? -16.497 51.989 -19.796 1.00 . ? 73 DT J C2 73 DT J C2 9 9
ATOM 166386 O O2 . DT J 6 147 ? -15.880 52.862 -20.382 1.00 . ? 73 DT J O2 73 DT J O2 9 9
ATOM 166387 N N3 . DT J 6 147 ? -16.266 50.656 -20.016 1.00 . ? 73 DT J N3 73 DT J N3 9 9
ATOM 166388 C C4 . DT J 6 147 ? -16.899 49.590 -19.414 1.00 . ? 73 DT J C4 73 DT J C4 9 9
ATOM 166389 O O4 . DT J 6 147 ? -16.591 48.440 -19.723 1.00 . ? 73 DT J O4 73 DT J O4 9 9
ATOM 166390 C C5 . DT J 6 147 ? -17.916 49.944 -18.449 1.00 . ? 73 DT J C5 73 DT J C5 9 9
ATOM 166391 C C7 . DT J 6 147 ? -18.657 48.853 -17.743 1.00 . ? 73 DT J C7 73 DT J C7 9 9
ATOM 166392 C C6 . DT J 6 147 ? -18.155 51.244 -18.224 1.00 . ? 73 DT J C6 73 DT J C6 9 9
ATOM 166393 H "H5'" . DT J 6 147 ? -16.771 54.856 -15.020 1.00 . ? 73 DT J "H5'" 73 DT J "H5'" 9 9
ATOM 166394 H "H5''" . DT J 6 147 ? -18.156 55.941 -14.793 1.00 . ? 73 DT J "H5''" 73 DT J "H5''" 9 9
ATOM 166395 H "H4'" . DT J 6 147 ? -17.970 55.980 -17.059 1.00 . ? 73 DT J "H4'" 73 DT J "H4'" 9 9
ATOM 166396 H "H3'" . DT J 6 147 ? -19.900 53.766 -16.432 1.00 . ? 73 DT J "H3'" 73 DT J "H3'" 9 9
ATOM 166397 H "HO3'" . DT J 6 147 ? -20.327 55.998 -18.003 1.00 . ? 73 DT J "HO3'" 73 DT J H3T 9 9
ATOM 166398 H "H1'" . DT J 6 147 ? -17.269 54.284 -19.317 1.00 . ? 73 DT J "H1'" 73 DT J "H1'" 9 9
ATOM 166399 H H3 . DT J 6 147 ? -15.555 50.435 -20.703 1.00 . ? 73 DT J H3 73 DT J H3 9 9
ATOM 166400 H H71 . DT J 6 147 ? -18.386 49.473 -16.889 1.00 . ? 73 DT J H71 73 DT J H71 9 9
ATOM 166401 H H72 . DT J 6 147 ? -18.049 48.250 -18.418 1.00 . ? 73 DT J H72 73 DT J H72 9 9
ATOM 166402 H H73 . DT J 6 147 ? -18.325 48.081 -17.051 1.00 . ? 73 DT J H73 73 DT J H73 9 9
ATOM 166403 H H6 . DT J 6 147 ? -18.922 51.512 -17.498 1.00 . ? 73 DT J H6 73 DT J H6 9 9
ATOM 166404 N N . LEU K 7 1 ? 31.213 13.271 -39.503 1.00 . ? 3 LEU K N 3 LEU K N 9 9
ATOM 166405 C CA . LEU K 7 1 ? 30.540 13.443 -40.784 1.00 . ? 3 LEU K CA 3 LEU K CA 9 9
ATOM 166406 C C . LEU K 7 1 ? 29.679 14.705 -40.780 1.00 . ? 3 LEU K C 3 LEU K C 9 9
ATOM 166407 O O . LEU K 7 1 ? 28.878 14.915 -39.862 1.00 . ? 3 LEU K O 3 LEU K O 9 9
ATOM 166408 C CB . LEU K 7 1 ? 29.665 12.224 -41.097 1.00 . ? 3 LEU K CB 3 LEU K CB 9 9
ATOM 166409 C CG . LEU K 7 1 ? 30.354 11.027 -41.763 1.00 . ? 3 LEU K CG 3 LEU K CG 9 9
ATOM 166410 C CD1 . LEU K 7 1 ? 31.081 11.448 -43.032 1.00 . ? 3 LEU K CD1 3 LEU K CD1 9 9
ATOM 166411 C CD2 . LEU K 7 1 ? 31.295 10.322 -40.798 1.00 . ? 3 LEU K CD2 3 LEU K CD2 9 9
ATOM 166412 H H1 . LEU K 7 1 ? 30.792 13.634 -38.692 1.00 . ? 3 LEU K H1 3 LEU K HN 9 9
ATOM 166413 N N . PRO K 7 2 ? 29.856 15.573 -41.790 1.00 . ? 4 PRO K N 4 PRO K N 9 9
ATOM 166414 C CA . PRO K 7 2 ? 29.080 16.811 -41.920 1.00 . ? 4 PRO K CA 4 PRO K CA 9 9
ATOM 166415 C C . PRO K 7 2 ? 27.639 16.536 -42.360 1.00 . ? 4 PRO K C 4 PRO K C 9 9
ATOM 166416 O O . PRO K 7 2 ? 27.195 15.382 -42.395 1.00 . ? 4 PRO K O 4 PRO K O 9 9
ATOM 166417 C CB . PRO K 7 2 ? 29.830 17.589 -43.004 1.00 . ? 4 PRO K CB 4 PRO K CB 9 9
ATOM 166418 C CG . PRO K 7 2 ? 30.507 16.541 -43.818 1.00 . ? 4 PRO K CG 4 PRO K CG 9 9
ATOM 166419 C CD . PRO K 7 2 ? 30.850 15.426 -42.869 1.00 . ? 4 PRO K CD 4 PRO K CD 9 9
ATOM 166420 N N . LYS K 7 3 ? 26.912 17.594 -42.695 1.00 . ? 5 LYS K N 5 LYS K N 9 9
ATOM 166421 C CA . LYS K 7 3 ? 25.526 17.461 -43.121 1.00 . ? 5 LYS K CA 5 LYS K CA 9 9
ATOM 166422 C C . LYS K 7 3 ? 25.430 17.109 -44.599 1.00 . ? 5 LYS K C 5 LYS K C 9 9
ATOM 166423 O O . LYS K 7 3 ? 26.153 17.671 -45.426 1.00 . ? 5 LYS K O 5 LYS K O 9 9
ATOM 166424 C CB . LYS K 7 3 ? 24.739 18.738 -42.815 1.00 . ? 5 LYS K CB 5 LYS K CB 9 9
ATOM 166425 C CG . LYS K 7 3 ? 24.641 19.056 -41.330 1.00 . ? 5 LYS K CG 5 LYS K CG 9 9
ATOM 166426 C CD . LYS K 7 3 ? 23.987 20.406 -41.088 1.00 . ? 5 LYS K CD 5 LYS K CD 9 9
ATOM 166427 C CE . LYS K 7 3 ? 23.981 20.760 -39.609 1.00 . ? 5 LYS K CE 5 LYS K CE 9 9
ATOM 166428 N NZ . LYS K 7 3 ? 23.826 22.222 -39.387 1.00 . ? 5 LYS K NZ 5 LYS K NZ 9 9
ATOM 166429 H H . LYS K 7 3 ? 27.319 18.487 -42.662 1.00 . ? 5 LYS K H 5 LYS K HN 9 9
ATOM 166430 H HZ1 . LYS K 7 3 ? 22.911 22.544 -39.759 1.00 . ? 5 LYS K HZ1 5 LYS K HZ1 9 9
ATOM 166431 H HZ2 . LYS K 7 3 ? 24.586 22.741 -39.869 1.00 . ? 5 LYS K HZ2 5 LYS K HZ2 9 9
ATOM 166432 H HZ3 . LYS K 7 3 ? 23.870 22.439 -38.370 1.00 . ? 5 LYS K HZ3 5 LYS K HZ3 9 9
ATOM 166433 N N . ASP K 7 4 ? 24.548 16.163 -44.911 1.00 . ? 6 ASP K N 6 ASP K N 9 9
ATOM 166434 C CA . ASP K 7 4 ? 24.324 15.703 -46.285 1.00 . ? 6 ASP K CA 6 ASP K CA 9 9
ATOM 166435 C C . ASP K 7 4 ? 25.570 15.040 -46.868 1.00 . ? 6 ASP K C 6 ASP K C 9 9
ATOM 166436 O O . ASP K 7 4 ? 25.842 15.128 -48.065 1.00 . ? 6 ASP K O 6 ASP K O 9 9
ATOM 166437 C CB . ASP K 7 4 ? 23.831 16.842 -47.183 1.00 . ? 6 ASP K CB 6 ASP K CB 9 9
ATOM 166438 C CG . ASP K 7 4 ? 23.077 16.354 -48.404 1.00 . ? 6 ASP K CG 6 ASP K CG 9 9
ATOM 166439 O OD1 . ASP K 7 4 ? 22.348 15.344 -48.301 1.00 . ? 6 ASP K OD1 6 ASP K OD1 9 9
ATOM 166440 O OD2 . ASP K 7 4 ? 23.193 16.993 -49.471 1.00 . ? 6 ASP K OD2 6 ASP K OD2 9 9
ATOM 166441 H H . ASP K 7 4 ? 24.026 15.753 -44.191 1.00 . ? 6 ASP K H 6 ASP K HN 9 9
ATOM 166442 N N . ALA K 7 5 ? 26.317 14.366 -46.008 1.00 . ? 7 ALA K N 7 ALA K N 9 9
ATOM 166443 C CA . ALA K 7 5 ? 27.533 13.675 -46.414 1.00 . ? 7 ALA K CA 7 ALA K CA 9 9
ATOM 166444 C C . ALA K 7 5 ? 27.276 12.178 -46.519 1.00 . ? 7 ALA K C 7 ALA K C 9 9
ATOM 166445 O O . ALA K 7 5 ? 26.331 11.663 -45.923 1.00 . ? 7 ALA K O 7 ALA K O 9 9
ATOM 166446 C CB . ALA K 7 5 ? 28.641 13.939 -45.412 1.00 . ? 7 ALA K CB 7 ALA K CB 9 9
ATOM 166447 H H . ALA K 7 5 ? 26.036 14.323 -45.069 1.00 . ? 7 ALA K H 7 ALA K HN 9 9
ATOM 166448 N N . ILE K 7 6 ? 28.114 11.481 -47.270 1.00 . ? 8 ILE K N 8 ILE K N 9 9
ATOM 166449 C CA . ILE K 7 6 ? 27.963 10.044 -47.443 1.00 . ? 8 ILE K CA 8 ILE K CA 9 9
ATOM 166450 C C . ILE K 7 6 ? 29.115 9.282 -46.790 1.00 . ? 8 ILE K C 8 ILE K C 9 9
ATOM 166451 O O . ILE K 7 6 ? 30.227 9.241 -47.322 1.00 . ? 8 ILE K O 8 ILE K O 9 9
ATOM 166452 C CB . ILE K 7 6 ? 27.845 9.654 -48.934 1.00 . ? 8 ILE K CB 8 ILE K CB 9 9
ATOM 166453 C CG1 . ILE K 7 6 ? 26.674 10.405 -49.581 1.00 . ? 8 ILE K CG1 8 ILE K CG1 9 9
ATOM 166454 C CG2 . ILE K 7 6 ? 27.657 8.147 -49.077 1.00 . ? 8 ILE K CG2 8 ILE K CG2 9 9
ATOM 166455 C CD1 . ILE K 7 6 ? 26.508 10.135 -51.060 1.00 . ? 8 ILE K CD1 8 ILE K CD1 9 9
ATOM 166456 H H . ILE K 7 6 ? 28.856 11.942 -47.721 1.00 . ? 8 ILE K H 8 ILE K HN 9 9
ATOM 166457 N N . PRO K 7 7 ? 28.867 8.696 -45.610 1.00 . ? 9 PRO K N 9 PRO K N 9 9
ATOM 166458 C CA . PRO K 7 7 ? 29.867 7.920 -44.882 1.00 . ? 9 PRO K CA 9 PRO K CA 9 9
ATOM 166459 C C . PRO K 7 7 ? 29.827 6.454 -45.308 1.00 . ? 9 PRO K C 9 PRO K C 9 9
ATOM 166460 O O . PRO K 7 7 ? 29.182 6.106 -46.298 1.00 . ? 9 PRO K O 9 PRO K O 9 9
ATOM 166461 C CB . PRO K 7 7 ? 29.385 8.054 -43.439 1.00 . ? 9 PRO K CB 9 PRO K CB 9 9
ATOM 166462 C CG . PRO K 7 7 ? 27.898 8.116 -43.546 1.00 . ? 9 PRO K CG 9 PRO K CG 9 9
ATOM 166463 C CD . PRO K 7 7 ? 27.585 8.746 -44.882 1.00 . ? 9 PRO K CD 9 PRO K CD 9 9
ATOM 166464 N N . SER K 7 8 ? 30.506 5.600 -44.561 1.00 . ? 10 SER K N 10 SER K N 9 9
ATOM 166465 C CA . SER K 7 8 ? 30.533 4.180 -44.869 1.00 . ? 10 SER K CA 10 SER K CA 9 9
ATOM 166466 C C . SER K 7 8 ? 29.574 3.421 -43.958 1.00 . ? 10 SER K C 10 SER K C 9 9
ATOM 166467 O O . SER K 7 8 ? 29.071 3.970 -42.970 1.00 . ? 10 SER K O 10 SER K O 9 9
ATOM 166468 C CB . SER K 7 8 ? 31.956 3.627 -44.731 1.00 . ? 10 SER K CB 10 SER K CB 9 9
ATOM 166469 O OG . SER K 7 8 ? 32.425 3.724 -43.394 1.00 . ? 10 SER K OG 10 SER K OG 9 9
ATOM 166470 H H . SER K 7 8 ? 31.002 5.935 -43.776 1.00 . ? 10 SER K H 10 SER K HN 9 9
ATOM 166471 H HG . SER K 7 8 ? 32.423 4.658 -43.116 1.00 . ? 10 SER K HG 10 SER K HG 9 9
ATOM 166472 N N . LEU K 7 9 ? 29.326 2.160 -44.285 1.00 . ? 11 LEU K N 11 LEU K N 9 9
ATOM 166473 C CA . LEU K 7 9 ? 28.437 1.327 -43.490 1.00 . ? 11 LEU K CA 11 LEU K CA 9 9
ATOM 166474 C C . LEU K 7 9 ? 29.065 1.046 -42.130 1.00 . ? 11 LEU K C 11 LEU K C 9 9
ATOM 166475 O O . LEU K 7 9 ? 28.370 0.902 -41.129 1.00 . ? 11 LEU K O 11 LEU K O 9 9
ATOM 166476 C CB . LEU K 7 9 ? 28.144 0.008 -44.215 1.00 . ? 11 LEU K CB 11 LEU K CB 9 9
ATOM 166477 C CG . LEU K 7 9 ? 27.165 -0.943 -43.518 1.00 . ? 11 LEU K CG 11 LEU K CG 9 9
ATOM 166478 C CD1 . LEU K 7 9 ? 25.750 -0.382 -43.552 1.00 . ? 11 LEU K CD1 11 LEU K CD1 9 9
ATOM 166479 C CD2 . LEU K 7 9 ? 27.212 -2.327 -44.148 1.00 . ? 11 LEU K CD2 11 LEU K CD2 9 9
ATOM 166480 H H . LEU K 7 9 ? 29.756 1.778 -45.082 1.00 . ? 11 LEU K H 11 LEU K HN 9 9
ATOM 166481 N N . SER K 7 10 ? 30.395 1.005 -42.109 1.00 . ? 12 SER K N 12 SER K N 9 9
ATOM 166482 C CA . SER K 7 10 ? 31.160 0.747 -40.896 1.00 . ? 12 SER K CA 12 SER K CA 9 9
ATOM 166483 C C . SER K 7 10 ? 30.915 1.815 -39.831 1.00 . ? 12 SER K C 12 SER K C 9 9
ATOM 166484 O O . SER K 7 10 ? 31.076 1.569 -38.635 1.00 . ? 12 SER K O 12 SER K O 9 9
ATOM 166485 C CB . SER K 7 10 ? 32.646 0.693 -41.253 1.00 . ? 12 SER K CB 12 SER K CB 9 9
ATOM 166486 O OG . SER K 7 10 ? 32.808 0.621 -42.663 1.00 . ? 12 SER K OG 12 SER K OG 9 9
ATOM 166487 H H . SER K 7 10 ? 30.883 1.151 -42.945 1.00 . ? 12 SER K H 12 SER K HN 9 9
ATOM 166488 H HG . SER K 7 10 ? 33.087 1.484 -42.996 1.00 . ? 12 SER K HG 12 SER K HG 9 9
ATOM 166489 N N . GLU K 7 11 ? 30.513 2.998 -40.268 1.00 . ? 13 GLU K N 13 GLU K N 9 9
ATOM 166490 C CA . GLU K 7 11 ? 30.248 4.098 -39.350 1.00 . ? 13 GLU K CA 13 GLU K CA 9 9
ATOM 166491 C C . GLU K 7 11 ? 28.766 4.155 -39.006 1.00 . ? 13 GLU K C 13 GLU K C 9 9
ATOM 166492 O O . GLU K 7 11 ? 28.309 5.064 -38.312 1.00 . ? 13 GLU K O 13 GLU K O 9 9
ATOM 166493 C CB . GLU K 7 11 ? 30.708 5.420 -39.967 1.00 . ? 13 GLU K CB 13 GLU K CB 9 9
ATOM 166494 C CG . GLU K 7 11 ? 32.187 5.444 -40.320 1.00 . ? 13 GLU K CG 13 GLU K CG 9 9
ATOM 166495 C CD . GLU K 7 11 ? 32.518 6.456 -41.395 1.00 . ? 13 GLU K CD 13 GLU K CD 9 9
ATOM 166496 O OE1 . GLU K 7 11 ? 33.168 7.473 -41.079 1.00 . ? 13 GLU K OE1 13 GLU K OE1 9 9
ATOM 166497 O OE2 . GLU K 7 11 ? 32.146 6.228 -42.565 1.00 . ? 13 GLU K OE2 13 GLU K OE2 9 9
ATOM 166498 H H . GLU K 7 11 ? 30.387 3.136 -41.232 1.00 . ? 13 GLU K H 13 GLU K HN 9 9
ATOM 166499 N N . CYS K 7 12 ? 28.026 3.165 -39.483 1.00 . ? 14 CYS K N 14 CYS K N 9 9
ATOM 166500 C CA . CYS K 7 12 ? 26.595 3.092 -39.249 1.00 . ? 14 CYS K CA 14 CYS K CA 9 9
ATOM 166501 C C . CYS K 7 12 ? 26.212 1.709 -38.726 1.00 . ? 14 CYS K C 14 CYS K C 9 9
ATOM 166502 O O . CYS K 7 12 ? 25.142 1.186 -39.039 1.00 . ? 14 CYS K O 14 CYS K O 9 9
ATOM 166503 C CB . CYS K 7 12 ? 25.845 3.375 -40.556 1.00 . ? 14 CYS K CB 14 CYS K CB 9 9
ATOM 166504 S SG . CYS K 7 12 ? 26.459 4.799 -41.492 1.00 . ? 14 CYS K SG 14 CYS K SG 9 9
ATOM 166505 H H . CYS K 7 12 ? 28.458 2.454 -40.008 1.00 . ? 14 CYS K H 14 CYS K HN 9 9
ATOM 166506 H HG . CYS K 7 12 ? 27.566 4.426 -42.128 1.00 . ? 14 CYS K HG 14 CYS K HG 9 9
ATOM 166507 N N . GLN K 7 13 ? 27.088 1.121 -37.924 1.00 . ? 15 GLN K N 15 GLN K N 9 9
ATOM 166508 C CA . GLN K 7 13 ? 26.840 -0.201 -37.366 1.00 . ? 15 GLN K CA 15 GLN K CA 9 9
ATOM 166509 C C . GLN K 7 13 ? 26.793 -0.171 -35.842 1.00 . ? 15 GLN K C 15 GLN K C 9 9
ATOM 166510 O O . GLN K 7 13 ? 27.465 0.641 -35.199 1.00 . ? 15 GLN K O 15 GLN K O 9 9
ATOM 166511 C CB . GLN K 7 13 ? 27.899 -1.201 -37.836 1.00 . ? 15 GLN K CB 15 GLN K CB 9 9
ATOM 166512 C CG . GLN K 7 13 ? 27.794 -1.573 -39.306 1.00 . ? 15 GLN K CG 15 GLN K CG 9 9
ATOM 166513 C CD . GLN K 7 13 ? 28.903 -2.505 -39.760 1.00 . ? 15 GLN K CD 15 GLN K CD 9 9
ATOM 166514 O OE1 . GLN K 7 13 ? 29.981 -2.066 -40.159 1.00 . ? 15 GLN K OE1 15 GLN K OE1 9 9
ATOM 166515 N NE2 . GLN K 7 13 ? 28.647 -3.803 -39.706 1.00 . ? 15 GLN K NE2 15 GLN K NE2 9 9
ATOM 166516 H H . GLN K 7 13 ? 27.917 1.589 -37.698 1.00 . ? 15 GLN K H 15 GLN K HN 9 9
ATOM 166517 H HE21 . GLN K 7 13 ? 27.768 -4.090 -39.372 1.00 . ? 15 GLN K HE21 15 GLN K HE21 9 9
ATOM 166518 H HE22 . GLN K 7 13 ? 29.339 -4.424 -40.011 1.00 . ? 15 GLN K HE22 15 GLN K HE22 9 9
ATOM 166519 N N . CYS K 7 14 ? 25.982 -1.056 -35.278 1.00 . ? 16 CYS K N 16 CYS K N 9 9
ATOM 166520 C CA . CYS K 7 14 ? 25.841 -1.169 -33.832 1.00 . ? 16 CYS K CA 16 CYS K CA 9 9
ATOM 166521 C C . CYS K 7 14 ? 27.043 -1.901 -33.234 1.00 . ? 16 CYS K C 16 CYS K C 9 9
ATOM 166522 O O . CYS K 7 14 ? 27.622 -2.776 -33.874 1.00 . ? 16 CYS K O 16 CYS K O 9 9
ATOM 166523 C CB . CYS K 7 14 ? 24.544 -1.908 -33.494 1.00 . ? 16 CYS K CB 16 CYS K CB 9 9
ATOM 166524 S SG . CYS K 7 14 ? 24.394 -2.441 -31.773 1.00 . ? 16 CYS K SG 16 CYS K SG 9 9
ATOM 166525 H H . CYS K 7 14 ? 25.451 -1.648 -35.856 1.00 . ? 16 CYS K H 16 CYS K HN 9 9
ATOM 166526 H HG . CYS K 7 14 ? 24.191 -1.364 -31.022 1.00 . ? 16 CYS K HG 16 CYS K HG 9 9
ATOM 166527 N N . GLY K 7 15 ? 27.397 -1.553 -32.002 1.00 . ? 17 GLY K N 17 GLY K N 9 9
ATOM 166528 C CA . GLY K 7 15 ? 28.538 -2.171 -31.346 1.00 . ? 17 GLY K CA 17 GLY K CA 9 9
ATOM 166529 C C . GLY K 7 15 ? 28.230 -3.523 -30.719 1.00 . ? 17 GLY K C 17 GLY K C 9 9
ATOM 166530 O O . GLY K 7 15 ? 29.141 -4.245 -30.319 1.00 . ? 17 GLY K O 17 GLY K O 9 9
ATOM 166531 H H . GLY K 7 15 ? 26.874 -0.871 -31.529 1.00 . ? 17 GLY K H 17 GLY K HN 9 9
ATOM 166532 N N . ILE K 7 16 ? 26.952 -3.869 -30.625 1.00 . ? 18 ILE K N 18 ILE K N 9 9
ATOM 166533 C CA . ILE K 7 16 ? 26.556 -5.145 -30.036 1.00 . ? 18 ILE K CA 18 ILE K CA 9 9
ATOM 166534 C C . ILE K 7 16 ? 26.201 -6.167 -31.115 1.00 . ? 18 ILE K C 18 ILE K C 9 9
ATOM 166535 O O . ILE K 7 16 ? 26.863 -7.196 -31.250 1.00 . ? 18 ILE K O 18 ILE K O 9 9
ATOM 166536 C CB . ILE K 7 16 ? 25.366 -4.997 -29.064 1.00 . ? 18 ILE K CB 18 ILE K CB 9 9
ATOM 166537 C CG1 . ILE K 7 16 ? 25.628 -3.874 -28.057 1.00 . ? 18 ILE K CG1 18 ILE K CG1 9 9
ATOM 166538 C CG2 . ILE K 7 16 ? 25.106 -6.313 -28.342 1.00 . ? 18 ILE K CG2 18 ILE K CG2 9 9
ATOM 166539 C CD1 . ILE K 7 16 ? 24.494 -3.639 -27.086 1.00 . ? 18 ILE K CD1 18 ILE K CD1 9 9
ATOM 166540 H H . ILE K 7 16 ? 26.262 -3.252 -30.951 1.00 . ? 18 ILE K H 18 ILE K HN 9 9
ATOM 166541 N N . CYS K 7 17 ? 25.167 -5.875 -31.893 1.00 . ? 19 CYS K N 19 CYS K N 9 9
ATOM 166542 C CA . CYS K 7 17 ? 24.731 -6.789 -32.942 1.00 . ? 19 CYS K CA 19 CYS K CA 9 9
ATOM 166543 C C . CYS K 7 17 ? 25.560 -6.663 -34.218 1.00 . ? 19 CYS K C 19 CYS K C 9 9
ATOM 166544 O O . CYS K 7 17 ? 25.583 -7.586 -35.034 1.00 . ? 19 CYS K O 19 CYS K O 9 9
ATOM 166545 C CB . CYS K 7 17 ? 23.247 -6.589 -33.250 1.00 . ? 19 CYS K CB 19 CYS K CB 9 9
ATOM 166546 S SG . CYS K 7 17 ? 22.773 -4.873 -33.567 1.00 . ? 19 CYS K SG 19 CYS K SG 9 9
ATOM 166547 H H . CYS K 7 17 ? 24.678 -5.037 -31.750 1.00 . ? 19 CYS K H 19 CYS K HN 9 9
ATOM 166548 H HG . CYS K 7 17 ? 22.296 -4.365 -32.435 1.00 . ? 19 CYS K HG 19 CYS K HG 9 9
ATOM 166549 N N . MET K 7 18 ? 26.238 -5.524 -34.385 1.00 . ? 20 MET K N 20 MET K N 9 9
ATOM 166550 C CA . MET K 7 18 ? 27.060 -5.264 -35.575 1.00 . ? 20 MET K CA 20 MET K CA 9 9
ATOM 166551 C C . MET K 7 18 ? 26.194 -5.065 -36.820 1.00 . ? 20 MET K C 20 MET K C 9 9
ATOM 166552 O O . MET K 7 18 ? 26.685 -5.077 -37.953 1.00 . ? 20 MET K O 20 MET K O 9 9
ATOM 166553 C CB . MET K 7 18 ? 28.106 -6.365 -35.801 1.00 . ? 20 MET K CB 20 MET K CB 9 9
ATOM 166554 C CG . MET K 7 18 ? 29.216 -6.390 -34.763 1.00 . ? 20 MET K CG 20 MET K CG 9 9
ATOM 166555 S SD . MET K 7 18 ? 30.303 -4.956 -34.878 1.00 . ? 20 MET K SD 20 MET K SD 9 9
ATOM 166556 C CE . MET K 7 18 ? 31.551 -5.377 -33.663 1.00 . ? 20 MET K CE 20 MET K CE 9 9
ATOM 166557 H H . MET K 7 18 ? 26.192 -4.838 -33.686 1.00 . ? 20 MET K H 20 MET K HN 9 9
ATOM 166558 N N . GLU K 7 19 ? 24.902 -4.865 -36.598 1.00 . ? 21 GLU K N 21 GLU K N 9 9
ATOM 166559 C CA . GLU K 7 19 ? 23.953 -4.661 -37.680 1.00 . ? 21 GLU K CA 21 GLU K CA 9 9
ATOM 166560 C C . GLU K 7 19 ? 23.552 -3.196 -37.759 1.00 . ? 21 GLU K C 21 GLU K C 9 9
ATOM 166561 O O . GLU K 7 19 ? 24.024 -2.373 -36.969 1.00 . ? 21 GLU K O 21 GLU K O 9 9
ATOM 166562 C CB . GLU K 7 19 ? 22.704 -5.522 -37.450 1.00 . ? 21 GLU K CB 21 GLU K CB 9 9
ATOM 166563 C CG . GLU K 7 19 ? 22.941 -7.020 -37.574 1.00 . ? 21 GLU K CG 21 GLU K CG 9 9
ATOM 166564 C CD . GLU K 7 19 ? 22.717 -7.531 -38.981 1.00 . ? 21 GLU K CD 21 GLU K CD 9 9
ATOM 166565 O OE1 . GLU K 7 19 ? 23.559 -7.256 -39.857 1.00 . ? 21 GLU K OE1 21 GLU K OE1 9 9
ATOM 166566 O OE2 . GLU K 7 19 ? 21.694 -8.210 -39.218 1.00 . ? 21 GLU K OE2 21 GLU K OE2 9 9
ATOM 166567 H H . GLU K 7 19 ? 24.577 -4.852 -35.676 1.00 . ? 21 GLU K H 21 GLU K HN 9 9
ATOM 166568 N N . ILE K 7 20 ? 22.681 -2.881 -38.710 1.00 . ? 22 ILE K N 22 ILE K N 9 9
ATOM 166569 C CA . ILE K 7 20 ? 22.193 -1.522 -38.893 1.00 . ? 22 ILE K CA 22 ILE K CA 9 9
ATOM 166570 C C . ILE K 7 20 ? 21.335 -1.111 -37.690 1.00 . ? 22 ILE K C 22 ILE K C 9 9
ATOM 166571 O O . ILE K 7 20 ? 20.768 -1.967 -36.999 1.00 . ? 22 ILE K O 22 ILE K O 9 9
ATOM 166572 C CB . ILE K 7 20 ? 21.392 -1.392 -40.213 1.00 . ? 22 ILE K CB 22 ILE K CB 9 9
ATOM 166573 C CG1 . ILE K 7 20 ? 21.244 0.070 -40.637 1.00 . ? 22 ILE K CG1 22 ILE K CG1 9 9
ATOM 166574 C CG2 . ILE K 7 20 ? 20.036 -2.074 -40.121 1.00 . ? 22 ILE K CG2 22 ILE K CG2 9 9
ATOM 166575 C CD1 . ILE K 7 20 ? 22.464 0.627 -41.337 1.00 . ? 22 ILE K CD1 22 ILE K CD1 9 9
ATOM 166576 H H . ILE K 7 20 ? 22.357 -3.584 -39.310 1.00 . ? 22 ILE K H 22 ILE K HN 9 9
ATOM 166577 N N . LEU K 7 21 ? 21.249 0.186 -37.434 1.00 . ? 23 LEU K N 23 LEU K N 9 9
ATOM 166578 C CA . LEU K 7 21 ? 20.485 0.689 -36.302 1.00 . ? 23 LEU K CA 23 LEU K CA 9 9
ATOM 166579 C C . LEU K 7 21 ? 18.989 0.771 -36.591 1.00 . ? 23 LEU K C 23 LEU K C 9 9
ATOM 166580 O O . LEU K 7 21 ? 18.462 1.841 -36.893 1.00 . ? 23 LEU K O 23 LEU K O 9 9
ATOM 166581 C CB . LEU K 7 21 ? 21.013 2.052 -35.840 1.00 . ? 23 LEU K CB 23 LEU K CB 9 9
ATOM 166582 C CG . LEU K 7 21 ? 22.434 2.078 -35.271 1.00 . ? 23 LEU K CG 23 LEU K CG 9 9
ATOM 166583 C CD1 . LEU K 7 21 ? 22.874 3.509 -35.007 1.00 . ? 23 LEU K CD1 23 LEU K CD1 9 9
ATOM 166584 C CD2 . LEU K 7 21 ? 22.524 1.247 -34.000 1.00 . ? 23 LEU K CD2 23 LEU K CD2 9 9
ATOM 166585 H H . LEU K 7 21 ? 21.707 0.825 -38.023 1.00 . ? 23 LEU K H 23 LEU K HN 9 9
ATOM 166586 N N . VAL K 7 22 ? 18.309 -0.367 -36.508 1.00 . ? 24 VAL K N 24 VAL K N 9 9
ATOM 166587 C CA . VAL K 7 22 ? 16.866 -0.407 -36.724 1.00 . ? 24 VAL K CA 24 VAL K CA 9 9
ATOM 166588 C C . VAL K 7 22 ? 16.168 0.198 -35.508 1.00 . ? 24 VAL K C 24 VAL K C 9 9
ATOM 166589 O O . VAL K 7 22 ? 16.231 -0.362 -34.411 1.00 . ? 24 VAL K O 24 VAL K O 9 9
ATOM 166590 C CB . VAL K 7 22 ? 16.358 -1.848 -36.941 1.00 . ? 24 VAL K CB 24 VAL K CB 9 9
ATOM 166591 C CG1 . VAL K 7 22 ? 14.867 -1.851 -37.250 1.00 . ? 24 VAL K CG1 24 VAL K CG1 9 9
ATOM 166592 C CG2 . VAL K 7 22 ? 17.132 -2.524 -38.059 1.00 . ? 24 VAL K CG2 24 VAL K CG2 9 9
ATOM 166593 H H . VAL K 7 22 ? 18.790 -1.198 -36.305 1.00 . ? 24 VAL K H 24 VAL K HN 9 9
ATOM 166594 N N . GLU K 7 23 ? 15.526 1.346 -35.714 1.00 . ? 25 GLU K N 25 GLU K N 9 9
ATOM 166595 C CA . GLU K 7 23 ? 14.838 2.061 -34.639 1.00 . ? 25 GLU K CA 25 GLU K CA 9 9
ATOM 166596 C C . GLU K 7 23 ? 15.844 2.464 -33.560 1.00 . ? 25 GLU K C 25 GLU K C 9 9
ATOM 166597 O O . GLU K 7 23 ? 15.911 1.851 -32.494 1.00 . ? 25 GLU K O 25 GLU K O 9 9
ATOM 166598 C CB . GLU K 7 23 ? 13.686 1.233 -34.058 1.00 . ? 25 GLU K CB 25 GLU K CB 9 9
ATOM 166599 C CG . GLU K 7 23 ? 12.545 0.996 -35.036 1.00 . ? 25 GLU K CG 25 GLU K CG 9 9
ATOM 166600 C CD . GLU K 7 23 ? 11.540 -0.019 -34.533 1.00 . ? 25 GLU K CD 25 GLU K CD 9 9
ATOM 166601 O OE1 . GLU K 7 23 ? 11.611 -1.193 -34.954 1.00 . ? 25 GLU K OE1 25 GLU K OE1 9 9
ATOM 166602 O OE2 . GLU K 7 23 ? 10.673 0.353 -33.716 1.00 . ? 25 GLU K OE2 25 GLU K OE2 9 9
ATOM 166603 H H . GLU K 7 23 ? 15.522 1.729 -36.614 1.00 . ? 25 GLU K H 25 GLU K HN 9 9
ATOM 166604 N N . PRO K 7 24 ? 16.648 3.503 -33.842 1.00 . ? 26 PRO K N 26 PRO K N 9 9
ATOM 166605 C CA . PRO K 7 24 ? 17.686 3.979 -32.925 1.00 . ? 26 PRO K CA 26 PRO K CA 9 9
ATOM 166606 C C . PRO K 7 24 ? 17.139 4.710 -31.705 1.00 . ? 26 PRO K C 26 PRO K C 9 9
ATOM 166607 O O . PRO K 7 24 ? 16.105 5.380 -31.765 1.00 . ? 26 PRO K O 26 PRO K O 9 9
ATOM 166608 C CB . PRO K 7 24 ? 18.512 4.933 -33.789 1.00 . ? 26 PRO K CB 26 PRO K CB 9 9
ATOM 166609 C CG . PRO K 7 24 ? 17.549 5.438 -34.804 1.00 . ? 26 PRO K CG 26 PRO K CG 9 9
ATOM 166610 C CD . PRO K 7 24 ? 16.600 4.304 -35.079 1.00 . ? 26 PRO K CD 26 PRO K CD 9 9
ATOM 166611 N N . VAL K 7 25 ? 17.858 4.567 -30.603 1.00 . ? 27 VAL K N 27 VAL K N 9 9
ATOM 166612 C CA . VAL K 7 25 ? 17.510 5.199 -29.341 1.00 . ? 27 VAL K CA 27 VAL K CA 9 9
ATOM 166613 C C . VAL K 7 25 ? 18.694 6.048 -28.880 1.00 . ? 27 VAL K C 27 VAL K C 9 9
ATOM 166614 O O . VAL K 7 25 ? 19.814 5.542 -28.765 1.00 . ? 27 VAL K O 27 VAL K O 9 9
ATOM 166615 C CB . VAL K 7 25 ? 17.207 4.141 -28.256 1.00 . ? 27 VAL K CB 27 VAL K CB 9 9
ATOM 166616 C CG1 . VAL K 7 25 ? 16.813 4.806 -26.947 1.00 . ? 27 VAL K CG1 27 VAL K CG1 9 9
ATOM 166617 C CG2 . VAL K 7 25 ? 16.121 3.180 -28.722 1.00 . ? 27 VAL K CG2 27 VAL K CG2 9 9
ATOM 166618 H H . VAL K 7 25 ? 18.669 4.011 -30.644 1.00 . ? 27 VAL K H 27 VAL K HN 9 9
ATOM 166619 N N . THR K 7 26 ? 18.462 7.331 -28.648 1.00 . ? 28 THR K N 28 THR K N 9 9
ATOM 166620 C CA . THR K 7 26 ? 19.526 8.223 -28.213 1.00 . ? 28 THR K CA 28 THR K CA 9 9
ATOM 166621 C C . THR K 7 26 ? 19.489 8.445 -26.699 1.00 . ? 28 THR K C 28 THR K C 9 9
ATOM 166622 O O . THR K 7 26 ? 18.586 9.104 -26.175 1.00 . ? 28 THR K O 28 THR K O 9 9
ATOM 166623 C CB . THR K 7 26 ? 19.448 9.577 -28.943 1.00 . ? 28 THR K CB 28 THR K CB 9 9
ATOM 166624 O OG1 . THR K 7 26 ? 19.055 9.349 -30.307 1.00 . ? 28 THR K OG1 28 THR K OG1 9 9
ATOM 166625 C CG2 . THR K 7 26 ? 20.800 10.273 -28.921 1.00 . ? 28 THR K CG2 28 THR K CG2 9 9
ATOM 166626 H H . THR K 7 26 ? 17.557 7.691 -28.777 1.00 . ? 28 THR K H 28 THR K HN 9 9
ATOM 166627 H HG1 . THR K 7 26 ? 19.712 8.796 -30.738 1.00 . ? 28 THR K HG1 28 THR K HG1 9 9
ATOM 166628 N N . LEU K 7 27 ? 20.475 7.885 -26.006 1.00 . ? 29 LEU K N 29 LEU K N 9 9
ATOM 166629 C CA . LEU K 7 27 ? 20.573 8.009 -24.558 1.00 . ? 29 LEU K CA 29 LEU K CA 9 9
ATOM 166630 C C . LEU K 7 27 ? 21.142 9.370 -24.167 1.00 . ? 29 LEU K C 29 LEU K C 9 9
ATOM 166631 O O . LEU K 7 27 ? 21.933 9.953 -24.910 1.00 . ? 29 LEU K O 29 LEU K O 9 9
ATOM 166632 C CB . LEU K 7 27 ? 21.458 6.897 -23.986 1.00 . ? 29 LEU K CB 29 LEU K CB 9 9
ATOM 166633 C CG . LEU K 7 27 ? 20.940 5.468 -24.146 1.00 . ? 29 LEU K CG 29 LEU K CG 9 9
ATOM 166634 C CD1 . LEU K 7 27 ? 21.916 4.483 -23.525 1.00 . ? 29 LEU K CD1 29 LEU K CD1 9 9
ATOM 166635 C CD2 . LEU K 7 27 ? 19.563 5.324 -23.519 1.00 . ? 29 LEU K CD2 29 LEU K CD2 9 9
ATOM 166636 H H . LEU K 7 27 ? 21.165 7.376 -26.489 1.00 . ? 29 LEU K H 29 LEU K HN 9 9
ATOM 166637 N N . PRO K 7 28 ? 20.756 9.884 -22.983 1.00 . ? 30 PRO K N 30 PRO K N 9 9
ATOM 166638 C CA . PRO K 7 28 ? 21.220 11.186 -22.481 1.00 . ? 30 PRO K CA 30 PRO K CA 9 9
ATOM 166639 C C . PRO K 7 28 ? 22.733 11.230 -22.271 1.00 . ? 30 PRO K C 30 PRO K C 9 9
ATOM 166640 O O . PRO K 7 28 ? 23.330 12.305 -22.216 1.00 . ? 30 PRO K O 30 PRO K O 9 9
ATOM 166641 C CB . PRO K 7 28 ? 20.489 11.344 -21.141 1.00 . ? 30 PRO K CB 30 PRO K CB 9 9
ATOM 166642 C CG . PRO K 7 28 ? 20.095 9.960 -20.755 1.00 . ? 30 PRO K CG 30 PRO K CG 9 9
ATOM 166643 C CD . PRO K 7 28 ? 19.826 9.237 -22.041 1.00 . ? 30 PRO K CD 30 PRO K CD 9 9
ATOM 166644 N N . CYS K 7 29 ? 23.351 10.057 -22.177 1.00 . ? 31 CYS K N 31 CYS K N 9 9
ATOM 166645 C CA . CYS K 7 29 ? 24.793 9.962 -21.986 1.00 . ? 31 CYS K CA 31 CYS K CA 9 9
ATOM 166646 C C . CYS K 7 29 ? 25.531 10.038 -23.323 1.00 . ? 31 CYS K C 31 CYS K C 9 9
ATOM 166647 O O . CYS K 7 29 ? 26.723 9.730 -23.408 1.00 . ? 31 CYS K O 31 CYS K O 9 9
ATOM 166648 C CB . CYS K 7 29 ? 25.136 8.669 -21.248 1.00 . ? 31 CYS K CB 31 CYS K CB 9 9
ATOM 166649 S SG . CYS K 7 29 ? 24.123 7.253 -21.737 1.00 . ? 31 CYS K SG 31 CYS K SG 9 9
ATOM 166650 H H . CYS K 7 29 ? 22.823 9.233 -22.235 1.00 . ? 31 CYS K H 31 CYS K HN 9 9
ATOM 166651 H HG . CYS K 7 29 ? 24.824 6.543 -22.614 1.00 . ? 31 CYS K HG 31 CYS K HG 9 9
ATOM 166652 N N . ASN K 7 30 ? 24.794 10.448 -24.359 1.00 . ? 32 ASN K N 32 ASN K N 9 9
ATOM 166653 C CA . ASN K 7 30 ? 25.326 10.601 -25.714 1.00 . ? 32 ASN K CA 32 ASN K CA 9 9
ATOM 166654 C C . ASN K 7 30 ? 25.656 9.259 -26.366 1.00 . ? 32 ASN K C 32 ASN K C 9 9
ATOM 166655 O O . ASN K 7 30 ? 26.647 9.126 -27.086 1.00 . ? 32 ASN K O 32 ASN K O 9 9
ATOM 166656 C CB . ASN K 7 30 ? 26.524 11.563 -25.752 1.00 . ? 32 ASN K CB 32 ASN K CB 9 9
ATOM 166657 C CG . ASN K 7 30 ? 26.517 12.451 -26.983 1.00 . ? 32 ASN K CG 32 ASN K CG 9 9
ATOM 166658 O OD1 . ASN K 7 30 ? 25.470 12.672 -27.593 1.00 . ? 32 ASN K OD1 32 ASN K OD1 9 9
ATOM 166659 N ND2 . ASN K 7 30 ? 27.679 12.982 -27.347 1.00 . ? 32 ASN K ND2 32 ASN K ND2 9 9
ATOM 166660 H H . ASN K 7 30 ? 23.849 10.654 -24.203 1.00 . ? 32 ASN K H 32 ASN K HN 9 9
ATOM 166661 H HD21 . ASN K 7 30 ? 28.473 12.778 -26.806 1.00 . ? 32 ASN K HD21 32 ASN K HD21 9 9
ATOM 166662 H HD22 . ASN K 7 30 ? 27.698 13.559 -28.143 1.00 . ? 32 ASN K HD22 32 ASN K HD22 9 9
ATOM 166663 N N . HIS K 7 31 ? 24.807 8.272 -26.127 1.00 . ? 33 HIS K N 33 HIS K N 9 9
ATOM 166664 C CA . HIS K 7 31 ? 24.996 6.943 -26.695 1.00 . ? 33 HIS K CA 33 HIS K CA 9 9
ATOM 166665 C C . HIS K 7 31 ? 23.828 6.593 -27.608 1.00 . ? 33 HIS K C 33 HIS K C 9 9
ATOM 166666 O O . HIS K 7 31 ? 22.667 6.729 -27.222 1.00 . ? 33 HIS K O 33 HIS K O 9 9
ATOM 166667 C CB . HIS K 7 31 ? 25.144 5.892 -25.592 1.00 . ? 33 HIS K CB 33 HIS K CB 9 9
ATOM 166668 C CG . HIS K 7 31 ? 26.434 5.990 -24.833 1.00 . ? 33 HIS K CG 33 HIS K CG 9 9
ATOM 166669 N ND1 . HIS K 7 31 ? 26.450 6.188 -23.473 1.00 . ? 33 HIS K ND1 33 HIS K ND1 9 9
ATOM 166670 C CD2 . HIS K 7 31 ? 27.709 5.917 -25.287 1.00 . ? 33 HIS K CD2 33 HIS K CD2 9 9
ATOM 166671 C CE1 . HIS K 7 31 ? 27.726 6.233 -23.130 1.00 . ? 33 HIS K CE1 33 HIS K CE1 9 9
ATOM 166672 N NE2 . HIS K 7 31 ? 28.520 6.074 -24.192 1.00 . ? 33 HIS K NE2 33 HIS K NE2 9 9
ATOM 166673 H H . HIS K 7 31 ? 24.025 8.442 -25.563 1.00 . ? 33 HIS K H 33 HIS K HN 9 9
ATOM 166674 H HE2 . HIS K 7 31 ? 29.502 6.068 -24.191 1.00 . ? 33 HIS K HE2 33 HIS K HE2 9 9
ATOM 166675 N N . THR K 7 32 ? 24.134 6.168 -28.823 1.00 . ? 34 THR K N 34 THR K N 9 9
ATOM 166676 C CA . THR K 7 32 ? 23.099 5.808 -29.780 1.00 . ? 34 THR K CA 34 THR K CA 9 9
ATOM 166677 C C . THR K 7 32 ? 23.110 4.311 -30.081 1.00 . ? 34 THR K C 34 THR K C 9 9
ATOM 166678 O O . THR K 7 32 ? 24.099 3.775 -30.582 1.00 . ? 34 THR K O 34 THR K O 9 9
ATOM 166679 C CB . THR K 7 32 ? 23.249 6.599 -31.093 1.00 . ? 34 THR K CB 34 THR K CB 9 9
ATOM 166680 O OG1 . THR K 7 32 ? 23.496 7.979 -30.789 1.00 . ? 34 THR K OG1 34 THR K OG1 9 9
ATOM 166681 C CG2 . THR K 7 32 ? 21.985 6.490 -31.934 1.00 . ? 34 THR K CG2 34 THR K CG2 9 9
ATOM 166682 H H . THR K 7 32 ? 25.078 6.101 -29.086 1.00 . ? 34 THR K H 34 THR K HN 9 9
ATOM 166683 H HG1 . THR K 7 32 ? 24.227 8.040 -30.165 1.00 . ? 34 THR K HG1 34 THR K HG1 9 9
ATOM 166684 N N . LEU K 7 33 ? 22.012 3.646 -29.757 1.00 . ? 35 LEU K N 35 LEU K N 9 9
ATOM 166685 C CA . LEU K 7 33 ? 21.871 2.218 -30.001 1.00 . ? 35 LEU K CA 35 LEU K CA 9 9
ATOM 166686 C C . LEU K 7 33 ? 20.560 1.963 -30.730 1.00 . ? 35 LEU K C 35 LEU K C 9 9
ATOM 166687 O O . LEU K 7 33 ? 19.902 2.908 -31.157 1.00 . ? 35 LEU K O 35 LEU K O 9 9
ATOM 166688 C CB . LEU K 7 33 ? 21.934 1.419 -28.694 1.00 . ? 35 LEU K CB 35 LEU K CB 9 9
ATOM 166689 C CG . LEU K 7 33 ? 20.774 1.600 -27.711 1.00 . ? 35 LEU K CG 35 LEU K CG 9 9
ATOM 166690 C CD1 . LEU K 7 33 ? 20.687 0.401 -26.781 1.00 . ? 35 LEU K CD1 35 LEU K CD1 9 9
ATOM 166691 C CD2 . LEU K 7 33 ? 20.944 2.879 -26.905 1.00 . ? 35 LEU K CD2 35 LEU K CD2 9 9
ATOM 166692 H H . LEU K 7 33 ? 21.265 4.133 -29.348 1.00 . ? 35 LEU K H 35 LEU K HN 9 9
ATOM 166693 N N . CYS K 7 34 ? 20.180 0.706 -30.878 1.00 . ? 36 CYS K N 36 CYS K N 9 9
ATOM 166694 C CA . CYS K 7 34 ? 18.938 0.372 -31.562 1.00 . ? 36 CYS K CA 36 CYS K CA 9 9
ATOM 166695 C C . CYS K 7 34 ? 17.975 -0.347 -30.625 1.00 . ? 36 CYS K C 36 CYS K C 9 9
ATOM 166696 O O . CYS K 7 34 ? 18.399 -0.927 -29.625 1.00 . ? 36 CYS K O 36 CYS K O 9 9
ATOM 166697 C CB . CYS K 7 34 ? 19.218 -0.478 -32.803 1.00 . ? 36 CYS K CB 36 CYS K CB 9 9
ATOM 166698 S SG . CYS K 7 34 ? 20.279 -1.913 -32.504 1.00 . ? 36 CYS K SG 36 CYS K SG 9 9
ATOM 166699 H H . CYS K 7 34 ? 20.736 -0.014 -30.515 1.00 . ? 36 CYS K H 36 CYS K HN 9 9
ATOM 166700 H HG . CYS K 7 34 ? 20.049 -2.798 -33.466 1.00 . ? 36 CYS K HG 36 CYS K HG 9 9
ATOM 166701 N N . LYS K 7 35 ? 16.687 -0.302 -30.959 1.00 . ? 37 LYS K N 37 LYS K N 9 9
ATOM 166702 C CA . LYS K 7 35 ? 15.639 -0.946 -30.160 1.00 . ? 37 LYS K CA 37 LYS K CA 9 9
ATOM 166703 C C . LYS K 7 35 ? 15.963 -2.407 -29.801 1.00 . ? 37 LYS K C 37 LYS K C 9 9
ATOM 166704 O O . LYS K 7 35 ? 15.836 -2.790 -28.634 1.00 . ? 37 LYS K O 37 LYS K O 9 9
ATOM 166705 C CB . LYS K 7 35 ? 14.265 -0.830 -30.833 1.00 . ? 37 LYS K CB 37 LYS K CB 9 9
ATOM 166706 C CG . LYS K 7 35 ? 13.158 -1.583 -30.109 1.00 . ? 37 LYS K CG 37 LYS K CG 9 9
ATOM 166707 C CD . LYS K 7 35 ? 11.838 -1.505 -30.858 1.00 . ? 37 LYS K CD 37 LYS K CD 9 9
ATOM 166708 C CE . LYS K 7 35 ? 11.061 -0.248 -30.496 1.00 . ? 37 LYS K CE 37 LYS K CE 9 9
ATOM 166709 N NZ . LYS K 7 35 ? 9.799 -0.137 -31.274 1.00 . ? 37 LYS K NZ 37 LYS K NZ 9 9
ATOM 166710 H H . LYS K 7 35 ? 16.424 0.195 -31.769 1.00 . ? 37 LYS K H 37 LYS K HN 9 9
ATOM 166711 H HZ1 . LYS K 7 35 ? 9.216 -0.989 -31.140 1.00 . ? 37 LYS K HZ1 37 LYS K HZ1 9 9
ATOM 166712 H HZ2 . LYS K 7 35 ? 10.014 -0.030 -32.292 1.00 . ? 37 LYS K HZ2 37 LYS K HZ2 9 9
ATOM 166713 H HZ3 . LYS K 7 35 ? 9.256 0.692 -30.960 1.00 . ? 37 LYS K HZ3 37 LYS K HZ3 9 9
ATOM 166714 N N . PRO K 7 36 ? 16.361 -3.256 -30.781 1.00 . ? 38 PRO K N 38 PRO K N 9 9
ATOM 166715 C CA . PRO K 7 36 ? 16.713 -4.655 -30.503 1.00 . ? 38 PRO K CA 38 PRO K CA 9 9
ATOM 166716 C C . PRO K 7 36 ? 17.664 -4.785 -29.309 1.00 . ? 38 PRO K C 38 PRO K C 9 9
ATOM 166717 O O . PRO K 7 36 ? 17.338 -5.436 -28.317 1.00 . ? 38 PRO K O 38 PRO K O 9 9
ATOM 166718 C CB . PRO K 7 36 ? 17.421 -5.091 -31.784 1.00 . ? 38 PRO K CB 38 PRO K CB 9 9
ATOM 166719 C CG . PRO K 7 36 ? 16.771 -4.282 -32.850 1.00 . ? 38 PRO K CG 38 PRO K CG 9 9
ATOM 166720 C CD . PRO K 7 36 ? 16.459 -2.951 -32.225 1.00 . ? 38 PRO K CD 38 PRO K CD 9 9
ATOM 166721 N N . CYS K 7 37 ? 18.818 -4.129 -29.395 1.00 . ? 39 CYS K N 39 CYS K N 9 9
ATOM 166722 C CA . CYS K 7 37 ? 19.808 -4.177 -28.327 1.00 . ? 39 CYS K CA 39 CYS K CA 9 9
ATOM 166723 C C . CYS K 7 37 ? 19.305 -3.468 -27.071 1.00 . ? 39 CYS K C 39 CYS K C 9 9
ATOM 166724 O O . CYS K 7 37 ? 19.649 -3.849 -25.953 1.00 . ? 39 CYS K O 39 CYS K O 9 9
ATOM 166725 C CB . CYS K 7 37 ? 21.129 -3.575 -28.802 1.00 . ? 39 CYS K CB 39 CYS K CB 9 9
ATOM 166726 S SG . CYS K 7 37 ? 21.783 -4.345 -30.303 1.00 . ? 39 CYS K SG 39 CYS K SG 9 9
ATOM 166727 H H . CYS K 7 37 ? 19.008 -3.597 -30.195 1.00 . ? 39 CYS K H 39 CYS K HN 9 9
ATOM 166728 H HG . CYS K 7 37 ? 21.750 -5.662 -30.132 1.00 . ? 39 CYS K HG 39 CYS K HG 9 9
ATOM 166729 N N . PHE K 7 38 ? 18.464 -2.456 -27.270 1.00 . ? 40 PHE K N 40 PHE K N 9 9
ATOM 166730 C CA . PHE K 7 38 ? 17.888 -1.682 -26.173 1.00 . ? 40 PHE K CA 40 PHE K CA 9 9
ATOM 166731 C C . PHE K 7 38 ? 17.128 -2.591 -25.208 1.00 . ? 40 PHE K C 40 PHE K C 9 9
ATOM 166732 O O . PHE K 7 38 ? 17.145 -2.384 -23.990 1.00 . ? 40 PHE K O 40 PHE K O 9 9
ATOM 166733 C CB . PHE K 7 38 ? 16.957 -0.605 -26.746 1.00 . ? 40 PHE K CB 40 PHE K CB 9 9
ATOM 166734 C CG . PHE K 7 38 ? 16.304 0.294 -25.734 1.00 . ? 40 PHE K CG 40 PHE K CG 9 9
ATOM 166735 C CD1 . PHE K 7 38 ? 17.003 1.348 -25.170 1.00 . ? 40 PHE K CD1 40 PHE K CD1 9 9
ATOM 166736 C CD2 . PHE K 7 38 ? 14.983 0.097 -25.365 1.00 . ? 40 PHE K CD2 40 PHE K CD2 9 9
ATOM 166737 C CE1 . PHE K 7 38 ? 16.399 2.189 -24.256 1.00 . ? 40 PHE K CE1 40 PHE K CE1 9 9
ATOM 166738 C CE2 . PHE K 7 38 ? 14.374 0.932 -24.448 1.00 . ? 40 PHE K CE2 40 PHE K CE2 9 9
ATOM 166739 C CZ . PHE K 7 38 ? 15.084 1.981 -23.895 1.00 . ? 40 PHE K CZ 40 PHE K CZ 9 9
ATOM 166740 H H . PHE K 7 38 ? 18.223 -2.217 -28.193 1.00 . ? 40 PHE K H 40 PHE K HN 9 9
ATOM 166741 N N . GLN K 7 39 ? 16.473 -3.607 -25.754 1.00 . ? 41 GLN K N 41 GLN K N 9 9
ATOM 166742 C CA . GLN K 7 39 ? 15.719 -4.550 -24.941 1.00 . ? 41 GLN K CA 41 GLN K CA 9 9
ATOM 166743 C C . GLN K 7 39 ? 16.504 -5.840 -24.694 1.00 . ? 41 GLN K C 41 GLN K C 9 9
ATOM 166744 O O . GLN K 7 39 ? 16.017 -6.754 -24.031 1.00 . ? 41 GLN K O 41 GLN K O 9 9
ATOM 166745 C CB . GLN K 7 39 ? 14.362 -4.861 -25.573 1.00 . ? 41 GLN K CB 41 GLN K CB 9 9
ATOM 166746 C CG . GLN K 7 39 ? 13.403 -3.684 -25.576 1.00 . ? 41 GLN K CG 41 GLN K CG 9 9
ATOM 166747 C CD . GLN K 7 39 ? 11.965 -4.110 -25.771 1.00 . ? 41 GLN K CD 41 GLN K CD 9 9
ATOM 166748 O OE1 . GLN K 7 39 ? 11.480 -4.205 -26.896 1.00 . ? 41 GLN K OE1 41 GLN K OE1 9 9
ATOM 166749 N NE2 . GLN K 7 39 ? 11.269 -4.369 -24.675 1.00 . ? 41 GLN K NE2 41 GLN K NE2 9 9
ATOM 166750 H H . GLN K 7 39 ? 16.488 -3.720 -26.730 1.00 . ? 41 GLN K H 41 GLN K HN 9 9
ATOM 166751 H HE21 . GLN K 7 39 ? 11.720 -4.272 -23.798 1.00 . ? 41 GLN K HE21 41 GLN K HE21 9 9
ATOM 166752 H HE22 . GLN K 7 39 ? 10.337 -4.639 -24.778 1.00 . ? 41 GLN K HE22 41 GLN K HE22 9 9
ATOM 166753 N N . SER K 7 40 ? 17.721 -5.906 -25.217 1.00 . ? 42 SER K N 42 SER K N 9 9
ATOM 166754 C CA . SER K 7 40 ? 18.554 -7.091 -25.048 1.00 . ? 42 SER K CA 42 SER K CA 9 9
ATOM 166755 C C . SER K 7 40 ? 19.240 -7.117 -23.682 1.00 . ? 42 SER K C 42 SER K C 9 9
ATOM 166756 O O . SER K 7 40 ? 18.663 -7.561 -22.691 1.00 . ? 42 SER K O 42 SER K O 9 9
ATOM 166757 C CB . SER K 7 40 ? 19.591 -7.198 -26.169 1.00 . ? 42 SER K CB 42 SER K CB 9 9
ATOM 166758 O OG . SER K 7 40 ? 19.007 -7.654 -27.375 1.00 . ? 42 SER K OG 42 SER K OG 9 9
ATOM 166759 H H . SER K 7 40 ? 18.068 -5.140 -25.724 1.00 . ? 42 SER K H 42 SER K HN 9 9
ATOM 166760 H HG . SER K 7 40 ? 19.443 -8.472 -27.651 1.00 . ? 42 SER K HG 42 SER K HG 9 9
ATOM 166761 N N . THR K 7 41 ? 20.466 -6.619 -23.628 1.00 . ? 43 THR K N 43 THR K N 9 9
ATOM 166762 C CA . THR K 7 41 ? 21.233 -6.607 -22.393 1.00 . ? 43 THR K CA 43 THR K CA 9 9
ATOM 166763 C C . THR K 7 41 ? 21.126 -5.274 -21.661 1.00 . ? 43 THR K C 43 THR K C 9 9
ATOM 166764 O O . THR K 7 41 ? 21.955 -4.956 -20.804 1.00 . ? 43 THR K O 43 THR K O 9 9
ATOM 166765 C CB . THR K 7 41 ? 22.710 -6.911 -22.685 1.00 . ? 43 THR K CB 43 THR K CB 9 9
ATOM 166766 O OG1 . THR K 7 41 ? 22.979 -6.644 -24.069 1.00 . ? 43 THR K OG1 43 THR K OG1 9 9
ATOM 166767 C CG2 . THR K 7 41 ? 23.019 -8.368 -22.383 1.00 . ? 43 THR K CG2 43 THR K CG2 9 9
ATOM 166768 H H . THR K 7 41 ? 20.874 -6.257 -24.441 1.00 . ? 43 THR K H 43 THR K HN 9 9
ATOM 166769 H HG1 . THR K 7 41 ? 23.560 -5.875 -24.141 1.00 . ? 43 THR K HG1 43 THR K HG1 9 9
ATOM 166770 N N . VAL K 7 42 ? 20.104 -4.498 -21.988 1.00 . ? 44 VAL K N 44 VAL K N 9 9
ATOM 166771 C CA . VAL K 7 42 ? 19.913 -3.205 -21.344 1.00 . ? 44 VAL K CA 44 VAL K CA 9 9
ATOM 166772 C C . VAL K 7 42 ? 18.685 -3.205 -20.444 1.00 . ? 44 VAL K C 44 VAL K C 9 9
ATOM 166773 O O . VAL K 7 42 ? 18.817 -3.219 -19.219 1.00 . ? 44 VAL K O 44 VAL K O 9 9
ATOM 166774 C CB . VAL K 7 42 ? 19.812 -2.041 -22.350 1.00 . ? 44 VAL K CB 44 VAL K CB 9 9
ATOM 166775 C CG1 . VAL K 7 42 ? 19.914 -0.710 -21.622 1.00 . ? 44 VAL K CG1 44 VAL K CG1 9 9
ATOM 166776 C CG2 . VAL K 7 42 ? 20.885 -2.150 -23.419 1.00 . ? 44 VAL K CG2 44 VAL K CG2 9 9
ATOM 166777 H H . VAL K 7 42 ? 19.467 -4.797 -22.670 1.00 . ? 44 VAL K H 44 VAL K HN 9 9
ATOM 166778 N N . GLU K 7 43 ? 17.501 -3.200 -21.062 1.00 . ? 45 GLU K N 45 GLU K N 9 9
ATOM 166779 C CA . GLU K 7 43 ? 16.232 -3.176 -20.334 1.00 . ? 45 GLU K CA 45 GLU K CA 9 9
ATOM 166780 C C . GLU K 7 43 ? 16.157 -4.259 -19.261 1.00 . ? 45 GLU K C 45 GLU K C 9 9
ATOM 166781 O O . GLU K 7 43 ? 16.434 -4.010 -18.089 1.00 . ? 45 GLU K O 45 GLU K O 9 9
ATOM 166782 C CB . GLU K 7 43 ? 15.038 -3.293 -21.296 1.00 . ? 45 GLU K CB 45 GLU K CB 9 9
ATOM 166783 C CG . GLU K 7 43 ? 13.687 -3.089 -20.621 1.00 . ? 45 GLU K CG 45 GLU K CG 9 9
ATOM 166784 C CD . GLU K 7 43 ? 12.506 -3.372 -21.529 1.00 . ? 45 GLU K CD 45 GLU K CD 9 9
ATOM 166785 O OE1 . GLU K 7 43 ? 12.475 -4.449 -22.160 1.00 . ? 45 GLU K OE1 45 GLU K OE1 9 9
ATOM 166786 O OE2 . GLU K 7 43 ? 11.591 -2.524 -21.597 1.00 . ? 45 GLU K OE2 45 GLU K OE2 9 9
ATOM 166787 H H . GLU K 7 43 ? 17.481 -3.201 -22.042 1.00 . ? 45 GLU K H 45 GLU K HN 9 9
ATOM 166788 N N . LYS K 7 44 ? 15.815 -5.470 -19.665 1.00 . ? 46 LYS K N 46 LYS K N 9 9
ATOM 166789 C CA . LYS K 7 44 ? 15.694 -6.576 -18.727 1.00 . ? 46 LYS K CA 46 LYS K CA 9 9
ATOM 166790 C C . LYS K 7 44 ? 17.057 -7.186 -18.422 1.00 . ? 46 LYS K C 46 LYS K C 9 9
ATOM 166791 O O . LYS K 7 44 ? 17.269 -8.387 -18.610 1.00 . ? 46 LYS K O 46 LYS K O 9 9
ATOM 166792 C CB . LYS K 7 44 ? 14.745 -7.636 -19.288 1.00 . ? 46 LYS K CB 46 LYS K CB 9 9
ATOM 166793 C CG . LYS K 7 44 ? 13.372 -7.100 -19.665 1.00 . ? 46 LYS K CG 46 LYS K CG 9 9
ATOM 166794 C CD . LYS K 7 44 ? 12.592 -8.110 -20.487 1.00 . ? 46 LYS K CD 46 LYS K CD 9 9
ATOM 166795 C CE . LYS K 7 44 ? 13.209 -8.301 -21.864 1.00 . ? 46 LYS K CE 46 LYS K CE 9 9
ATOM 166796 N NZ . LYS K 7 44 ? 12.650 -9.485 -22.567 1.00 . ? 46 LYS K NZ 46 LYS K NZ 9 9
ATOM 166797 H H . LYS K 7 44 ? 15.640 -5.628 -20.614 1.00 . ? 46 LYS K H 46 LYS K HN 9 9
ATOM 166798 H HZ1 . LYS K 7 44 ? 12.676 -10.315 -21.941 1.00 . ? 46 LYS K HZ1 46 LYS K HZ1 9 9
ATOM 166799 H HZ2 . LYS K 7 44 ? 13.206 -9.694 -23.420 1.00 . ? 46 LYS K HZ2 46 LYS K HZ2 9 9
ATOM 166800 H HZ3 . LYS K 7 44 ? 11.662 -9.306 -22.844 1.00 . ? 46 LYS K HZ3 46 LYS K HZ3 9 9
ATOM 166801 N N . ALA K 7 45 ? 17.982 -6.357 -17.948 1.00 . ? 47 ALA K N 47 ALA K N 9 9
ATOM 166802 C CA . ALA K 7 45 ? 19.319 -6.830 -17.630 1.00 . ? 47 ALA K CA 47 ALA K CA 9 9
ATOM 166803 C C . ALA K 7 45 ? 20.064 -5.924 -16.656 1.00 . ? 47 ALA K C 47 ALA K C 9 9
ATOM 166804 O O . ALA K 7 45 ? 20.670 -6.414 -15.703 1.00 . ? 47 ALA K O 47 ALA K O 9 9
ATOM 166805 C CB . ALA K 7 45 ? 20.136 -7.050 -18.894 1.00 . ? 47 ALA K CB 47 ALA K CB 9 9
ATOM 166806 H H . ALA K 7 45 ? 17.752 -5.411 -17.804 1.00 . ? 47 ALA K H 47 ALA K HN 9 9
ATOM 166807 N N . SER K 7 46 ? 20.027 -4.613 -16.874 1.00 . ? 48 SER K N 48 SER K N 9 9
ATOM 166808 C CA . SER K 7 46 ? 20.755 -3.708 -15.993 1.00 . ? 48 SER K CA 48 SER K CA 9 9
ATOM 166809 C C . SER K 7 46 ? 20.145 -2.312 -15.894 1.00 . ? 48 SER K C 48 SER K C 9 9
ATOM 166810 O O . SER K 7 46 ? 20.218 -1.682 -14.839 1.00 . ? 48 SER K O 48 SER K O 9 9
ATOM 166811 C CB . SER K 7 46 ? 22.213 -3.608 -16.453 1.00 . ? 48 SER K CB 48 SER K CB 9 9
ATOM 166812 O OG . SER K 7 46 ? 22.288 -3.252 -17.826 1.00 . ? 48 SER K OG 48 SER K OG 9 9
ATOM 166813 H H . SER K 7 46 ? 19.509 -4.252 -17.625 1.00 . ? 48 SER K H 48 SER K HN 9 9
ATOM 166814 H HG . SER K 7 46 ? 22.449 -4.041 -18.355 1.00 . ? 48 SER K HG 48 SER K HG 9 9
ATOM 166815 N N . LEU K 7 47 ? 19.568 -1.825 -16.996 1.00 . ? 49 LEU K N 49 LEU K N 9 9
ATOM 166816 C CA . LEU K 7 47 ? 18.971 -0.483 -17.048 1.00 . ? 49 LEU K CA 49 LEU K CA 9 9
ATOM 166817 C C . LEU K 7 47 ? 20.052 0.590 -16.973 1.00 . ? 49 LEU K C 49 LEU K C 9 9
ATOM 166818 O O . LEU K 7 47 ? 19.781 1.753 -16.663 1.00 . ? 49 LEU K O 49 LEU K O 9 9
ATOM 166819 C CB . LEU K 7 47 ? 17.933 -0.264 -15.941 1.00 . ? 49 LEU K CB 49 LEU K CB 9 9
ATOM 166820 C CG . LEU K 7 47 ? 16.479 -0.116 -16.389 1.00 . ? 49 LEU K CG 49 LEU K CG 9 9
ATOM 166821 C CD1 . LEU K 7 47 ? 16.372 0.757 -17.631 1.00 . ? 49 LEU K CD1 49 LEU K CD1 9 9
ATOM 166822 C CD2 . LEU K 7 47 ? 15.857 -1.476 -16.628 1.00 . ? 49 LEU K CD2 49 LEU K CD2 9 9
ATOM 166823 H H . LEU K 7 47 ? 19.534 -2.385 -17.803 1.00 . ? 49 LEU K H 49 LEU K HN 9 9
ATOM 166824 N N . CYS K 7 48 ? 21.277 0.189 -17.258 1.00 . ? 50 CYS K N 50 CYS K N 9 9
ATOM 166825 C CA . CYS K 7 48 ? 22.410 1.096 -17.226 1.00 . ? 50 CYS K CA 50 CYS K CA 9 9
ATOM 166826 C C . CYS K 7 48 ? 23.252 0.913 -18.479 1.00 . ? 50 CYS K C 50 CYS K C 9 9
ATOM 166827 O O . CYS K 7 48 ? 23.366 -0.201 -18.992 1.00 . ? 50 CYS K O 50 CYS K O 9 9
ATOM 166828 C CB . CYS K 7 48 ? 23.264 0.838 -15.980 1.00 . ? 50 CYS K CB 50 CYS K CB 9 9
ATOM 166829 S SG . CYS K 7 48 ? 22.342 0.864 -14.425 1.00 . ? 50 CYS K SG 50 CYS K SG 9 9
ATOM 166830 H H . CYS K 7 48 ? 21.424 -0.746 -17.513 1.00 . ? 50 CYS K H 50 CYS K HN 9 9
ATOM 166831 H HG . CYS K 7 48 ? 21.079 0.560 -14.697 1.00 . ? 50 CYS K HG 50 CYS K HG 9 9
ATOM 166832 N N . CYS K 7 49 ? 23.837 2.001 -18.964 1.00 . ? 51 CYS K N 51 CYS K N 9 9
ATOM 166833 C CA . CYS K 7 49 ? 24.665 1.952 -20.161 1.00 . ? 51 CYS K CA 51 CYS K CA 9 9
ATOM 166834 C C . CYS K 7 49 ? 25.869 1.040 -19.946 1.00 . ? 51 CYS K C 51 CYS K C 9 9
ATOM 166835 O O . CYS K 7 49 ? 26.613 1.206 -18.979 1.00 . ? 51 CYS K O 51 CYS K O 9 9
ATOM 166836 C CB . CYS K 7 49 ? 25.129 3.359 -20.542 1.00 . ? 51 CYS K CB 51 CYS K CB 9 9
ATOM 166837 S SG . CYS K 7 49 ? 26.273 3.412 -21.941 1.00 . ? 51 CYS K SG 51 CYS K SG 9 9
ATOM 166838 H H . CYS K 7 49 ? 23.715 2.860 -18.499 1.00 . ? 51 CYS K H 51 CYS K HN 9 9
ATOM 166839 H HG . CYS K 7 49 ? 26.146 4.597 -22.529 1.00 . ? 51 CYS K HG 51 CYS K HG 9 9
ATOM 166840 N N . PRO K 7 50 ? 26.080 0.068 -20.850 1.00 . ? 52 PRO K N 52 PRO K N 9 9
ATOM 166841 C CA . PRO K 7 50 ? 27.193 -0.886 -20.759 1.00 . ? 52 PRO K CA 52 PRO K CA 9 9
ATOM 166842 C C . PRO K 7 50 ? 28.567 -0.220 -20.830 1.00 . ? 52 PRO K C 52 PRO K C 9 9
ATOM 166843 O O . PRO K 7 50 ? 29.584 -0.863 -20.591 1.00 . ? 52 PRO K O 52 PRO K O 9 9
ATOM 166844 C CB . PRO K 7 50 ? 26.994 -1.803 -21.973 1.00 . ? 52 PRO K CB 52 PRO K CB 9 9
ATOM 166845 C CG . PRO K 7 50 ? 25.573 -1.617 -22.367 1.00 . ? 52 PRO K CG 52 PRO K CG 9 9
ATOM 166846 C CD . PRO K 7 50 ? 25.234 -0.195 -22.024 1.00 . ? 52 PRO K CD 52 PRO K CD 9 9
ATOM 166847 N N . PHE K 7 51 ? 28.599 1.063 -21.160 1.00 . ? 53 PHE K N 53 PHE K N 9 9
ATOM 166848 C CA . PHE K 7 51 ? 29.860 1.789 -21.261 1.00 . ? 53 PHE K CA 53 PHE K CA 9 9
ATOM 166849 C C . PHE K 7 51 ? 30.253 2.456 -19.939 1.00 . ? 53 PHE K C 53 PHE K C 9 9
ATOM 166850 O O . PHE K 7 51 ? 31.105 1.953 -19.207 1.00 . ? 53 PHE K O 53 PHE K O 9 9
ATOM 166851 C CB . PHE K 7 51 ? 29.808 2.825 -22.389 1.00 . ? 53 PHE K CB 53 PHE K CB 9 9
ATOM 166852 C CG . PHE K 7 51 ? 29.977 2.249 -23.766 1.00 . ? 53 PHE K CG 53 PHE K CG 9 9
ATOM 166853 C CD1 . PHE K 7 51 ? 31.087 1.482 -24.080 1.00 . ? 53 PHE K CD1 53 PHE K CD1 9 9
ATOM 166854 C CD2 . PHE K 7 51 ? 29.030 2.481 -24.749 1.00 . ? 53 PHE K CD2 53 PHE K CD2 9 9
ATOM 166855 C CE1 . PHE K 7 51 ? 31.249 0.956 -25.348 1.00 . ? 53 PHE K CE1 53 PHE K CE1 9 9
ATOM 166856 C CE2 . PHE K 7 51 ? 29.185 1.958 -26.018 1.00 . ? 53 PHE K CE2 53 PHE K CE2 9 9
ATOM 166857 C CZ . PHE K 7 51 ? 30.296 1.195 -26.318 1.00 . ? 53 PHE K CZ 53 PHE K CZ 9 9
ATOM 166858 H H . PHE K 7 51 ? 27.756 1.533 -21.336 1.00 . ? 53 PHE K H 53 PHE K HN 9 9
ATOM 166859 N N . CYS K 7 52 ? 29.602 3.571 -19.623 1.00 . ? 54 CYS K N 54 CYS K N 9 9
ATOM 166860 C CA . CYS K 7 52 ? 29.910 4.325 -18.411 1.00 . ? 54 CYS K CA 54 CYS K CA 9 9
ATOM 166861 C C . CYS K 7 52 ? 29.221 3.769 -17.167 1.00 . ? 54 CYS K C 54 CYS K C 9 9
ATOM 166862 O O . CYS K 7 52 ? 29.476 4.239 -16.058 1.00 . ? 54 CYS K O 54 CYS K O 9 9
ATOM 166863 C CB . CYS K 7 52 ? 29.537 5.794 -18.606 1.00 . ? 54 CYS K CB 54 CYS K CB 9 9
ATOM 166864 S SG . CYS K 7 52 ? 27.892 6.050 -19.309 1.00 . ? 54 CYS K SG 54 CYS K SG 9 9
ATOM 166865 H H . CYS K 7 52 ? 28.900 3.900 -20.222 1.00 . ? 54 CYS K H 54 CYS K HN 9 9
ATOM 166866 H HG . CYS K 7 52 ? 27.509 7.282 -18.995 1.00 . ? 54 CYS K HG 54 CYS K HG 9 9
ATOM 166867 N N . ARG K 7 53 ? 28.353 2.770 -17.352 1.00 . ? 55 ARG K N 55 ARG K N 9 9
ATOM 166868 C CA . ARG K 7 53 ? 27.619 2.153 -16.241 1.00 . ? 55 ARG K CA 55 ARG K CA 9 9
ATOM 166869 C C . ARG K 7 53 ? 26.652 3.141 -15.589 1.00 . ? 55 ARG K C 55 ARG K C 9 9
ATOM 166870 O O . ARG K 7 53 ? 26.313 3.013 -14.412 1.00 . ? 55 ARG K O 55 ARG K O 9 9
ATOM 166871 C CB . ARG K 7 53 ? 28.574 1.555 -15.193 1.00 . ? 55 ARG K CB 55 ARG K CB 9 9
ATOM 166872 C CG . ARG K 7 53 ? 29.532 0.512 -15.744 1.00 . ? 55 ARG K CG 55 ARG K CG 9 9
ATOM 166873 C CD . ARG K 7 53 ? 28.802 -0.769 -16.108 1.00 . ? 55 ARG K CD 55 ARG K CD 9 9
ATOM 166874 N NE . ARG K 7 53 ? 29.478 -1.496 -17.181 1.00 . ? 55 ARG K NE 55 ARG K NE 9 9
ATOM 166875 C CZ . ARG K 7 53 ? 29.079 -2.674 -17.651 1.00 . ? 55 ARG K CZ 55 ARG K CZ 9 9
ATOM 166876 N NH1 . ARG K 7 53 ? 28.007 -3.264 -17.138 1.00 . ? 55 ARG K NH1 55 ARG K NH1 9 9
ATOM 166877 N NH2 . ARG K 7 53 ? 29.748 -3.256 -18.641 1.00 . ? 55 ARG K NH2 55 ARG K NH2 9 9
ATOM 166878 H H . ARG K 7 53 ? 28.203 2.433 -18.261 1.00 . ? 55 ARG K H 55 ARG K HN 9 9
ATOM 166879 H HE . ARG K 7 53 ? 30.283 -1.080 -17.569 1.00 . ? 55 ARG K HE 55 ARG K HE 9 9
ATOM 166880 H HH11 . ARG K 7 53 ? 27.700 -4.151 -17.490 1.00 . ? 55 ARG K HH11 55 ARG K HH11 9 9
ATOM 166881 H HH12 . ARG K 7 53 ? 27.497 -2.825 -16.394 1.00 . ? 55 ARG K HH12 55 ARG K HH12 9 9
ATOM 166882 H HH21 . ARG K 7 53 ? 29.452 -4.150 -18.999 1.00 . ? 55 ARG K HH21 55 ARG K HH21 9 9
ATOM 166883 H HH22 . ARG K 7 53 ? 30.554 -2.806 -19.037 1.00 . ? 55 ARG K HH22 55 ARG K HH22 9 9
ATOM 166884 N N . ARG K 7 54 ? 26.211 4.125 -16.363 1.00 . ? 56 ARG K N 56 ARG K N 9 9
ATOM 166885 C CA . ARG K 7 54 ? 25.290 5.138 -15.865 1.00 . ? 56 ARG K CA 56 ARG K CA 9 9
ATOM 166886 C C . ARG K 7 54 ? 23.855 4.625 -15.881 1.00 . ? 56 ARG K C 56 ARG K C 9 9
ATOM 166887 O O . ARG K 7 54 ? 23.394 4.081 -16.888 1.00 . ? 56 ARG K O 56 ARG K O 9 9
ATOM 166888 C CB . ARG K 7 54 ? 25.401 6.425 -16.698 1.00 . ? 56 ARG K CB 56 ARG K CB 9 9
ATOM 166889 C CG . ARG K 7 54 ? 24.310 7.457 -16.426 1.00 . ? 56 ARG K CG 56 ARG K CG 9 9
ATOM 166890 C CD . ARG K 7 54 ? 24.422 8.042 -15.026 1.00 . ? 56 ARG K CD 56 ARG K CD 9 9
ATOM 166891 N NE . ARG K 7 54 ? 23.289 8.910 -14.699 1.00 . ? 56 ARG K NE 56 ARG K NE 9 9
ATOM 166892 C CZ . ARG K 7 54 ? 23.389 10.021 -13.966 1.00 . ? 56 ARG K CZ 56 ARG K CZ 9 9
ATOM 166893 N NH1 . ARG K 7 54 ? 24.571 10.396 -13.487 1.00 . ? 56 ARG K NH1 56 ARG K NH1 9 9
ATOM 166894 N NH2 . ARG K 7 54 ? 22.307 10.747 -13.691 1.00 . ? 56 ARG K NH2 56 ARG K NH2 9 9
ATOM 166895 H H . ARG K 7 54 ? 26.510 4.169 -17.292 1.00 . ? 56 ARG K H 56 ARG K HN 9 9
ATOM 166896 H HE . ARG K 7 54 ? 22.406 8.651 -15.052 1.00 . ? 56 ARG K HE 56 ARG K HE 9 9
ATOM 166897 H HH11 . ARG K 7 54 ? 24.653 11.230 -12.939 1.00 . ? 56 ARG K HH11 56 ARG K HH11 9 9
ATOM 166898 H HH12 . ARG K 7 54 ? 25.390 9.843 -13.669 1.00 . ? 56 ARG K HH12 56 ARG K HH12 9 9
ATOM 166899 H HH21 . ARG K 7 54 ? 21.397 10.462 -14.028 1.00 . ? 56 ARG K HH21 56 ARG K HH21 9 9
ATOM 166900 H HH22 . ARG K 7 54 ? 22.389 11.584 -13.146 1.00 . ? 56 ARG K HH22 56 ARG K HH22 9 9
ATOM 166901 N N . ARG K 7 55 ? 23.169 4.793 -14.761 1.00 . ? 57 ARG K N 57 ARG K N 9 9
ATOM 166902 C CA . ARG K 7 55 ? 21.783 4.373 -14.628 1.00 . ? 57 ARG K CA 57 ARG K CA 9 9
ATOM 166903 C C . ARG K 7 55 ? 20.898 5.245 -15.514 1.00 . ? 57 ARG K C 57 ARG K C 9 9
ATOM 166904 O O . ARG K 7 55 ? 20.875 6.468 -15.367 1.00 . ? 57 ARG K O 57 ARG K O 9 9
ATOM 166905 C CB . ARG K 7 55 ? 21.348 4.498 -13.168 1.00 . ? 57 ARG K CB 57 ARG K CB 9 9
ATOM 166906 C CG . ARG K 7 55 ? 20.055 3.777 -12.837 1.00 . ? 57 ARG K CG 57 ARG K CG 9 9
ATOM 166907 C CD . ARG K 7 55 ? 19.452 4.276 -11.532 1.00 . ? 57 ARG K CD 57 ARG K CD 9 9
ATOM 166908 N NE . ARG K 7 55 ? 18.791 5.577 -11.689 1.00 . ? 57 ARG K NE 57 ARG K NE 9 9
ATOM 166909 C CZ . ARG K 7 55 ? 17.469 5.754 -11.627 1.00 . ? 57 ARG K CZ 57 ARG K CZ 9 9
ATOM 166910 N NH1 . ARG K 7 55 ? 16.666 4.724 -11.416 1.00 . ? 57 ARG K NH1 57 ARG K NH1 9 9
ATOM 166911 N NH2 . ARG K 7 55 ? 16.952 6.962 -11.789 1.00 . ? 57 ARG K NH2 57 ARG K NH2 9 9
ATOM 166912 H H . ARG K 7 55 ? 23.613 5.211 -13.990 1.00 . ? 57 ARG K H 57 ARG K HN 9 9
ATOM 166913 H HE . ARG K 7 55 ? 19.365 6.360 -11.845 1.00 . ? 57 ARG K HE 57 ARG K HE 9 9
ATOM 166914 H HH11 . ARG K 7 55 ? 17.045 3.803 -11.305 1.00 . ? 57 ARG K HH11 57 ARG K HH11 9 9
ATOM 166915 H HH12 . ARG K 7 55 ? 15.661 4.866 -11.369 1.00 . ? 57 ARG K HH12 57 ARG K HH12 9 9
ATOM 166916 H HH21 . ARG K 7 55 ? 17.560 7.757 -11.962 1.00 . ? 57 ARG K HH21 57 ARG K HH21 9 9
ATOM 166917 H HH22 . ARG K 7 55 ? 15.959 7.095 -11.746 1.00 . ? 57 ARG K HH22 57 ARG K HH22 9 9
ATOM 166918 N N . VAL K 7 56 ? 20.179 4.621 -16.433 1.00 . ? 58 VAL K N 58 VAL K N 9 9
ATOM 166919 C CA . VAL K 7 56 ? 19.318 5.354 -17.350 1.00 . ? 58 VAL K CA 58 VAL K CA 9 9
ATOM 166920 C C . VAL K 7 56 ? 17.847 4.973 -17.149 1.00 . ? 58 VAL K C 58 VAL K C 9 9
ATOM 166921 O O . VAL K 7 56 ? 16.978 5.328 -17.949 1.00 . ? 58 VAL K O 58 VAL K O 9 9
ATOM 166922 C CB . VAL K 7 56 ? 19.758 5.126 -18.817 1.00 . ? 58 VAL K CB 58 VAL K CB 9 9
ATOM 166923 C CG1 . VAL K 7 56 ? 19.383 3.736 -19.310 1.00 . ? 58 VAL K CG1 58 VAL K CG1 9 9
ATOM 166924 C CG2 . VAL K 7 56 ? 19.226 6.214 -19.740 1.00 . ? 58 VAL K CG2 58 VAL K CG2 9 9
ATOM 166925 H H . VAL K 7 56 ? 20.226 3.638 -16.498 1.00 . ? 58 VAL K H 58 VAL K HN 9 9
ATOM 166926 N N . SER K 7 57 ? 17.577 4.265 -16.059 1.00 . ? 59 SER K N 59 SER K N 9 9
ATOM 166927 C CA . SER K 7 57 ? 16.226 3.823 -15.727 1.00 . ? 59 SER K CA 59 SER K CA 9 9
ATOM 166928 C C . SER K 7 57 ? 15.237 4.992 -15.661 1.00 . ? 59 SER K C 59 SER K C 9 9
ATOM 166929 O O . SER K 7 57 ? 14.069 4.847 -16.034 1.00 . ? 59 SER K O 59 SER K O 9 9
ATOM 166930 C CB . SER K 7 57 ? 16.260 3.066 -14.403 1.00 . ? 59 SER K CB 59 SER K CB 9 9
ATOM 166931 O OG . SER K 7 57 ? 17.569 2.573 -14.161 1.00 . ? 59 SER K OG 59 SER K OG 9 9
ATOM 166932 H H . SER K 7 57 ? 18.313 4.015 -15.458 1.00 . ? 59 SER K H 59 SER K HN 9 9
ATOM 166933 H HG . SER K 7 57 ? 17.563 1.996 -13.374 1.00 . ? 59 SER K HG 59 SER K HG 9 9
ATOM 166934 N N . SER K 7 58 ? 15.720 6.148 -15.210 1.00 . ? 60 SER K N 60 SER K N 9 9
ATOM 166935 C CA . SER K 7 58 ? 14.902 7.348 -15.101 1.00 . ? 60 SER K CA 60 SER K CA 9 9
ATOM 166936 C C . SER K 7 58 ? 14.425 7.778 -16.479 1.00 . ? 60 SER K C 60 SER K C 9 9
ATOM 166937 O O . SER K 7 58 ? 13.223 7.900 -16.731 1.00 . ? 60 SER K O 60 SER K O 9 9
ATOM 166938 C CB . SER K 7 58 ? 15.747 8.457 -14.481 1.00 . ? 60 SER K CB 60 SER K CB 9 9
ATOM 166939 O OG . SER K 7 58 ? 17.127 8.211 -14.729 1.00 . ? 60 SER K OG 60 SER K OG 9 9
ATOM 166940 H H . SER K 7 58 ? 16.662 6.200 -14.946 1.00 . ? 60 SER K H 60 SER K HN 9 9
ATOM 166941 H HG . SER K 7 58 ? 17.660 8.598 -14.013 1.00 . ? 60 SER K HG 60 SER K HG 9 9
ATOM 166942 N N . TRP K 7 59 ? 15.385 7.974 -17.375 1.00 . ? 61 TRP K N 61 TRP K N 9 9
ATOM 166943 C CA . TRP K 7 59 ? 15.101 8.378 -18.745 1.00 . ? 61 TRP K CA 61 TRP K CA 9 9
ATOM 166944 C C . TRP K 7 59 ? 14.225 7.335 -19.429 1.00 . ? 61 TRP K C 61 TRP K C 9 9
ATOM 166945 O O . TRP K 7 59 ? 13.335 7.670 -20.212 1.00 . ? 61 TRP K O 61 TRP K O 9 9
ATOM 166946 C CB . TRP K 7 59 ? 16.420 8.538 -19.508 1.00 . ? 61 TRP K CB 61 TRP K CB 9 9
ATOM 166947 C CG . TRP K 7 59 ? 16.270 9.047 -20.909 1.00 . ? 61 TRP K CG 61 TRP K CG 9 9
ATOM 166948 C CD1 . TRP K 7 59 ? 16.264 10.349 -21.307 1.00 . ? 61 TRP K CD1 61 TRP K CD1 9 9
ATOM 166949 C CD2 . TRP K 7 59 ? 16.115 8.263 -22.100 1.00 . ? 61 TRP K CD2 61 TRP K CD2 9 9
ATOM 166950 N NE1 . TRP K 7 59 ? 16.108 10.427 -22.667 1.00 . ? 61 TRP K NE1 61 TRP K NE1 9 9
ATOM 166951 C CE2 . TRP K 7 59 ? 16.014 9.159 -23.179 1.00 . ? 61 TRP K CE2 61 TRP K CE2 9 9
ATOM 166952 C CE3 . TRP K 7 59 ? 16.048 6.889 -22.355 1.00 . ? 61 TRP K CE3 61 TRP K CE3 9 9
ATOM 166953 C CZ2 . TRP K 7 59 ? 15.851 8.730 -24.493 1.00 . ? 61 TRP K CZ2 61 TRP K CZ2 9 9
ATOM 166954 C CZ3 . TRP K 7 59 ? 15.887 6.465 -23.659 1.00 . ? 61 TRP K CZ3 61 TRP K CZ3 9 9
ATOM 166955 C CH2 . TRP K 7 59 ? 15.790 7.382 -24.712 1.00 . ? 61 TRP K CH2 61 TRP K CH2 9 9
ATOM 166956 H H . TRP K 7 59 ? 16.319 7.848 -17.101 1.00 . ? 61 TRP K H 61 TRP K HN 9 9
ATOM 166957 H HE1 . TRP K 7 59 ? 16.067 11.258 -23.187 1.00 . ? 61 TRP K HE1 61 TRP K HE1 9 9
ATOM 166958 N N . THR K 7 60 ? 14.482 6.071 -19.111 1.00 . ? 62 THR K N 62 THR K N 9 9
ATOM 166959 C CA . THR K 7 60 ? 13.732 4.971 -19.686 1.00 . ? 62 THR K CA 62 THR K CA 9 9
ATOM 166960 C C . THR K 7 60 ? 12.241 5.098 -19.370 1.00 . ? 62 THR K C 62 THR K C 9 9
ATOM 166961 O O . THR K 7 60 ? 11.426 5.182 -20.278 1.00 . ? 62 THR K O 62 THR K O 9 9
ATOM 166962 C CB . THR K 7 60 ? 14.272 3.605 -19.214 1.00 . ? 62 THR K CB 62 THR K CB 9 9
ATOM 166963 O OG1 . THR K 7 60 ? 15.689 3.545 -19.442 1.00 . ? 62 THR K OG1 62 THR K OG1 9 9
ATOM 166964 C CG2 . THR K 7 60 ? 13.602 2.469 -19.972 1.00 . ? 62 THR K CG2 62 THR K CG2 9 9
ATOM 166965 H H . THR K 7 60 ? 15.197 5.877 -18.468 1.00 . ? 62 THR K H 62 THR K HN 9 9
ATOM 166966 H HG1 . THR K 7 60 ? 16.122 4.280 -18.986 1.00 . ? 62 THR K HG1 62 THR K HG1 9 9
ATOM 166967 N N . ARG K 7 61 ? 11.891 5.161 -18.086 1.00 . ? 63 ARG K N 63 ARG K N 9 9
ATOM 166968 C CA . ARG K 7 61 ? 10.487 5.281 -17.679 1.00 . ? 63 ARG K CA 63 ARG K CA 9 9
ATOM 166969 C C . ARG K 7 61 ? 9.825 6.484 -18.339 1.00 . ? 63 ARG K C 63 ARG K C 9 9
ATOM 166970 O O . ARG K 7 61 ? 8.696 6.399 -18.832 1.00 . ? 63 ARG K O 63 ARG K O 9 9
ATOM 166971 C CB . ARG K 7 61 ? 10.374 5.459 -16.167 1.00 . ? 63 ARG K CB 63 ARG K CB 9 9
ATOM 166972 C CG . ARG K 7 61 ? 10.858 4.290 -15.334 1.00 . ? 63 ARG K CG 63 ARG K CG 9 9
ATOM 166973 C CD . ARG K 7 61 ? 10.546 4.510 -13.862 1.00 . ? 63 ARG K CD 63 ARG K CD 9 9
ATOM 166974 N NE . ARG K 7 61 ? 10.929 5.851 -13.414 1.00 . ? 63 ARG K NE 63 ARG K NE 9 9
ATOM 166975 C CZ . ARG K 7 61 ? 10.060 6.803 -13.064 1.00 . ? 63 ARG K CZ 63 ARG K CZ 9 9
ATOM 166976 N NH1 . ARG K 7 61 ? 8.752 6.568 -13.096 1.00 . ? 63 ARG K NH1 63 ARG K NH1 9 9
ATOM 166977 N NH2 . ARG K 7 61 ? 10.509 7.994 -12.692 1.00 . ? 63 ARG K NH2 63 ARG K NH2 9 9
ATOM 166978 H H . ARG K 7 61 ? 12.591 5.138 -17.396 1.00 . ? 63 ARG K H 63 ARG K HN 9 9
ATOM 166979 H HE . ARG K 7 61 ? 11.899 6.054 -13.363 1.00 . ? 63 ARG K HE 63 ARG K HE 9 9
ATOM 166980 H HH11 . ARG K 7 61 ? 8.093 7.292 -12.833 1.00 . ? 63 ARG K HH11 63 ARG K HH11 9 9
ATOM 166981 H HH12 . ARG K 7 61 ? 8.402 5.660 -13.382 1.00 . ? 63 ARG K HH12 63 ARG K HH12 9 9
ATOM 166982 H HH21 . ARG K 7 61 ? 9.868 8.715 -12.429 1.00 . ? 63 ARG K HH21 63 ARG K HH21 9 9
ATOM 166983 H HH22 . ARG K 7 61 ? 11.501 8.173 -12.672 1.00 . ? 63 ARG K HH22 63 ARG K HH22 9 9
ATOM 166984 N N . TYR K 7 62 ? 10.550 7.595 -18.339 1.00 . ? 64 TYR K N 64 TYR K N 9 9
ATOM 166985 C CA . TYR K 7 62 ? 10.079 8.850 -18.905 1.00 . ? 64 TYR K CA 64 TYR K CA 9 9
ATOM 166986 C C . TYR K 7 62 ? 9.660 8.697 -20.365 1.00 . ? 64 TYR K C 64 TYR K C 9 9
ATOM 166987 O O . TYR K 7 62 ? 8.640 9.251 -20.785 1.00 . ? 64 TYR K O 64 TYR K O 9 9
ATOM 166988 C CB . TYR K 7 62 ? 11.201 9.893 -18.811 1.00 . ? 64 TYR K CB 64 TYR K CB 9 9
ATOM 166989 C CG . TYR K 7 62 ? 10.807 11.203 -18.164 1.00 . ? 64 TYR K CG 64 TYR K CG 9 9
ATOM 166990 C CD1 . TYR K 7 62 ? 10.737 12.375 -18.908 1.00 . ? 64 TYR K CD1 64 TYR K CD1 9 9
ATOM 166991 C CD2 . TYR K 7 62 ? 10.518 11.273 -16.807 1.00 . ? 64 TYR K CD2 64 TYR K CD2 9 9
ATOM 166992 C CE1 . TYR K 7 62 ? 10.393 13.576 -18.320 1.00 . ? 64 TYR K CE1 64 TYR K CE1 9 9
ATOM 166993 C CE2 . TYR K 7 62 ? 10.169 12.470 -16.210 1.00 . ? 64 TYR K CE2 64 TYR K CE2 9 9
ATOM 166994 C CZ . TYR K 7 62 ? 10.109 13.617 -16.971 1.00 . ? 64 TYR K CZ 64 TYR K CZ 9 9
ATOM 166995 O OH . TYR K 7 62 ? 9.770 14.815 -16.382 1.00 . ? 64 TYR K OH 64 TYR K OH 9 9
ATOM 166996 H H . TYR K 7 62 ? 11.450 7.567 -17.946 1.00 . ? 64 TYR K H 64 TYR K HN 9 9
ATOM 166997 H HH . TYR K 7 62 ? 9.293 15.359 -17.025 1.00 . ? 64 TYR K HH 64 TYR K HH 9 9
ATOM 166998 N N . HIS K 7 63 ? 10.430 7.924 -21.124 1.00 . ? 65 HIS K N 65 HIS K N 9 9
ATOM 166999 C CA . HIS K 7 63 ? 10.158 7.743 -22.547 1.00 . ? 65 HIS K CA 65 HIS K CA 9 9
ATOM 167000 C C . HIS K 7 63 ? 9.353 6.481 -22.871 1.00 . ? 65 HIS K C 65 HIS K C 9 9
ATOM 167001 O O . HIS K 7 63 ? 8.612 6.462 -23.855 1.00 . ? 65 HIS K O 65 HIS K O 9 9
ATOM 167002 C CB . HIS K 7 63 ? 11.453 7.796 -23.364 1.00 . ? 65 HIS K CB 65 HIS K CB 9 9
ATOM 167003 C CG . HIS K 7 63 ? 12.068 9.161 -23.440 1.00 . ? 65 HIS K CG 65 HIS K CG 9 9
ATOM 167004 N ND1 . HIS K 7 63 ? 12.511 9.746 -24.608 1.00 . ? 65 HIS K ND1 65 HIS K ND1 9 9
ATOM 167005 C CD2 . HIS K 7 63 ? 12.304 10.071 -22.461 1.00 . ? 65 HIS K CD2 65 HIS K CD2 9 9
ATOM 167006 C CE1 . HIS K 7 63 ? 12.987 10.960 -24.309 1.00 . ? 65 HIS K CE1 65 HIS K CE1 9 9
ATOM 167007 N NE2 . HIS K 7 63 ? 12.883 11.208 -23.017 1.00 . ? 65 HIS K NE2 65 HIS K NE2 9 9
ATOM 167008 H H . HIS K 7 63 ? 11.202 7.466 -20.718 1.00 . ? 65 HIS K H 65 HIS K HN 9 9
ATOM 167009 H HD1 . HIS K 7 63 ? 12.486 9.340 -25.506 1.00 . ? 65 HIS K HD1 65 HIS K HD1 9 9
ATOM 167010 N N . THR K 7 64 ? 9.490 5.437 -22.059 1.00 . ? 66 THR K N 66 THR K N 9 9
ATOM 167011 C CA . THR K 7 64 ? 8.768 4.185 -22.286 1.00 . ? 66 THR K CA 66 THR K CA 9 9
ATOM 167012 C C . THR K 7 64 ? 7.252 4.376 -22.195 1.00 . ? 66 THR K C 66 THR K C 9 9
ATOM 167013 O O . THR K 7 64 ? 6.513 3.969 -23.095 1.00 . ? 66 THR K O 66 THR K O 9 9
ATOM 167014 C CB . THR K 7 64 ? 9.214 3.067 -21.316 1.00 . ? 66 THR K CB 66 THR K CB 9 9
ATOM 167015 O OG1 . THR K 7 64 ? 10.622 2.847 -21.458 1.00 . ? 66 THR K OG1 66 THR K OG1 9 9
ATOM 167016 C CG2 . THR K 7 64 ? 8.478 1.767 -21.612 1.00 . ? 66 THR K CG2 66 THR K CG2 9 9
ATOM 167017 H H . THR K 7 64 ? 10.104 5.502 -21.291 1.00 . ? 66 THR K H 66 THR K HN 9 9
ATOM 167018 H HG1 . THR K 7 64 ? 10.795 1.897 -21.494 1.00 . ? 66 THR K HG1 66 THR K HG1 9 9
ATOM 167019 N N . ARG K 7 65 ? 6.788 5.025 -21.129 1.00 . ? 67 ARG K N 67 ARG K N 9 9
ATOM 167020 C CA . ARG K 7 65 ? 5.357 5.247 -20.946 1.00 . ? 67 ARG K CA 67 ARG K CA 9 9
ATOM 167021 C C . ARG K 7 65 ? 4.843 6.405 -21.797 1.00 . ? 67 ARG K C 67 ARG K C 9 9
ATOM 167022 O O . ARG K 7 65 ? 3.722 6.874 -21.607 1.00 . ? 67 ARG K O 67 ARG K O 9 9
ATOM 167023 C CB . ARG K 7 65 ? 4.999 5.450 -19.470 1.00 . ? 67 ARG K CB 67 ARG K CB 9 9
ATOM 167024 C CG . ARG K 7 65 ? 4.301 4.253 -18.834 1.00 . ? 67 ARG K CG 67 ARG K CG 9 9
ATOM 167025 C CD . ARG K 7 65 ? 3.683 4.609 -17.488 1.00 . ? 67 ARG K CD 67 ARG K CD 9 9
ATOM 167026 N NE . ARG K 7 65 ? 4.690 5.008 -16.510 1.00 . ? 67 ARG K NE 67 ARG K NE 9 9
ATOM 167027 C CZ . ARG K 7 65 ? 4.787 6.231 -15.988 1.00 . ? 67 ARG K CZ 67 ARG K CZ 9 9
ATOM 167028 N NH1 . ARG K 7 65 ? 3.923 7.186 -16.329 1.00 . ? 67 ARG K NH1 67 ARG K NH1 9 9
ATOM 167029 N NH2 . ARG K 7 65 ? 5.762 6.505 -15.136 1.00 . ? 67 ARG K NH2 67 ARG K NH2 9 9
ATOM 167030 H H . ARG K 7 65 ? 7.418 5.360 -20.452 1.00 . ? 67 ARG K H 67 ARG K HN 9 9
ATOM 167031 H HE . ARG K 7 65 ? 5.324 4.308 -16.201 1.00 . ? 67 ARG K HE 67 ARG K HE 9 9
ATOM 167032 H HH11 . ARG K 7 65 ? 3.182 6.996 -16.981 1.00 . ? 67 ARG K HH11 67 ARG K HH11 9 9
ATOM 167033 H HH12 . ARG K 7 65 ? 4.009 8.105 -15.930 1.00 . ? 67 ARG K HH12 67 ARG K HH12 9 9
ATOM 167034 H HH21 . ARG K 7 65 ? 6.426 5.794 -14.879 1.00 . ? 67 ARG K HH21 67 ARG K HH21 9 9
ATOM 167035 H HH22 . ARG K 7 65 ? 5.843 7.434 -14.736 1.00 . ? 67 ARG K HH22 67 ARG K HH22 9 9
ATOM 167036 N N . ARG K 7 66 ? 5.669 6.865 -22.731 1.00 . ? 68 ARG K N 68 ARG K N 9 9
ATOM 167037 C CA . ARG K 7 66 ? 5.291 7.955 -23.622 1.00 . ? 68 ARG K CA 68 ARG K CA 9 9
ATOM 167038 C C . ARG K 7 66 ? 5.711 7.647 -25.058 1.00 . ? 68 ARG K C 68 ARG K C 9 9
ATOM 167039 O O . ARG K 7 66 ? 5.698 8.528 -25.921 1.00 . ? 68 ARG K O 68 ARG K O 9 9
ATOM 167040 C CB . ARG K 7 66 ? 5.912 9.274 -23.156 1.00 . ? 68 ARG K CB 68 ARG K CB 9 9
ATOM 167041 C CG . ARG K 7 66 ? 5.231 9.883 -21.939 1.00 . ? 68 ARG K CG 68 ARG K CG 9 9
ATOM 167042 C CD . ARG K 7 66 ? 6.008 11.072 -21.399 1.00 . ? 68 ARG K CD 68 ARG K CD 9 9
ATOM 167043 N NE . ARG K 7 66 ? 5.369 11.653 -20.215 1.00 . ? 68 ARG K NE 68 ARG K NE 9 9
ATOM 167044 C CZ . ARG K 7 66 ? 5.774 11.435 -18.961 1.00 . ? 68 ARG K CZ 68 ARG K CZ 9 9
ATOM 167045 N NH1 . ARG K 7 66 ? 6.819 10.649 -18.721 1.00 . ? 68 ARG K NH1 68 ARG K NH1 9 9
ATOM 167046 N NH2 . ARG K 7 66 ? 5.129 11.995 -17.944 1.00 . ? 68 ARG K NH2 68 ARG K NH2 9 9
ATOM 167047 H H . ARG K 7 66 ? 6.561 6.465 -22.819 1.00 . ? 68 ARG K H 68 ARG K HN 9 9
ATOM 167048 H HE . ARG K 7 66 ? 4.599 12.247 -20.369 1.00 . ? 68 ARG K HE 68 ARG K HE 9 9
ATOM 167049 H HH11 . ARG K 7 66 ? 7.307 10.214 -19.483 1.00 . ? 68 ARG K HH11 68 ARG K HH11 9 9
ATOM 167050 H HH12 . ARG K 7 66 ? 7.123 10.489 -17.779 1.00 . ? 68 ARG K HH12 68 ARG K HH12 9 9
ATOM 167051 H HH21 . ARG K 7 66 ? 4.334 12.585 -18.115 1.00 . ? 68 ARG K HH21 68 ARG K HH21 9 9
ATOM 167052 H HH22 . ARG K 7 66 ? 5.435 11.836 -16.998 1.00 . ? 68 ARG K HH22 68 ARG K HH22 9 9
ATOM 167053 N N . ASN K 7 67 ? 6.094 6.386 -25.289 1.00 . ? 69 ASN K N 69 ASN K N 9 9
ATOM 167054 C CA . ASN K 7 67 ? 6.532 5.906 -26.605 1.00 . ? 69 ASN K CA 69 ASN K CA 9 9
ATOM 167055 C C . ASN K 7 67 ? 7.504 6.873 -27.284 1.00 . ? 69 ASN K C 69 ASN K C 9 9
ATOM 167056 O O . ASN K 7 67 ? 7.345 7.221 -28.451 1.00 . ? 69 ASN K O 69 ASN K O 9 9
ATOM 167057 C CB . ASN K 7 67 ? 5.337 5.595 -27.515 1.00 . ? 69 ASN K CB 69 ASN K CB 9 9
ATOM 167058 C CG . ASN K 7 67 ? 5.712 4.698 -28.683 1.00 . ? 69 ASN K CG 69 ASN K CG 9 9
ATOM 167059 O OD1 . ASN K 7 67 ? 6.627 3.881 -28.584 1.00 . ? 69 ASN K OD1 69 ASN K OD1 9 9
ATOM 167060 N ND2 . ASN K 7 67 ? 5.008 4.841 -29.794 1.00 . ? 69 ASN K ND2 69 ASN K ND2 9 9
ATOM 167061 H H . ASN K 7 67 ? 6.076 5.749 -24.544 1.00 . ? 69 ASN K H 69 ASN K HN 9 9
ATOM 167062 H HD21 . ASN K 7 67 ? 4.287 5.508 -29.801 1.00 . ? 69 ASN K HD21 69 ASN K HD21 9 9
ATOM 167063 H HD22 . ASN K 7 67 ? 5.237 4.282 -30.567 1.00 . ? 69 ASN K HD22 69 ASN K HD22 9 9
ATOM 167064 N N . SER K 7 68 ? 8.506 7.311 -26.542 1.00 . ? 70 SER K N 70 SER K N 9 9
ATOM 167065 C CA . SER K 7 68 ? 9.496 8.239 -27.071 1.00 . ? 70 SER K CA 70 SER K CA 9 9
ATOM 167066 C C . SER K 7 68 ? 10.897 7.631 -27.021 1.00 . ? 70 SER K C 70 SER K C 9 9
ATOM 167067 O O . SER K 7 68 ? 11.894 8.340 -26.894 1.00 . ? 70 SER K O 70 SER K O 9 9
ATOM 167068 C CB . SER K 7 68 ? 9.448 9.549 -26.282 1.00 . ? 70 SER K CB 70 SER K CB 9 9
ATOM 167069 O OG . SER K 7 68 ? 8.110 10.017 -26.162 1.00 . ? 70 SER K OG 70 SER K OG 9 9
ATOM 167070 H H . SER K 7 68 ? 8.583 7.004 -25.609 1.00 . ? 70 SER K H 70 SER K HN 9 9
ATOM 167071 H HG . SER K 7 68 ? 7.495 9.298 -26.371 1.00 . ? 70 SER K HG 70 SER K HG 9 9
ATOM 167072 N N . LEU K 7 69 ? 10.963 6.311 -27.128 1.00 . ? 71 LEU K N 71 LEU K N 9 9
ATOM 167073 C CA . LEU K 7 69 ? 12.236 5.607 -27.090 1.00 . ? 71 LEU K CA 71 LEU K CA 9 9
ATOM 167074 C C . LEU K 7 69 ? 12.933 5.688 -28.442 1.00 . ? 71 LEU K C 71 LEU K C 9 9
ATOM 167075 O O . LEU K 7 69 ? 14.115 6.018 -28.526 1.00 . ? 71 LEU K O 71 LEU K O 9 9
ATOM 167076 C CB . LEU K 7 69 ? 12.019 4.145 -26.699 1.00 . ? 71 LEU K CB 71 LEU K CB 9 9
ATOM 167077 C CG . LEU K 7 69 ? 11.354 3.906 -25.342 1.00 . ? 71 LEU K CG 71 LEU K CG 9 9
ATOM 167078 C CD1 . LEU K 7 69 ? 10.948 2.448 -25.194 1.00 . ? 71 LEU K CD1 71 LEU K CD1 9 9
ATOM 167079 C CD2 . LEU K 7 69 ? 12.286 4.324 -24.214 1.00 . ? 71 LEU K CD2 71 LEU K CD2 9 9
ATOM 167080 H H . LEU K 7 69 ? 10.137 5.797 -27.248 1.00 . ? 71 LEU K H 71 LEU K HN 9 9
ATOM 167081 N N . VAL K 7 70 ? 12.184 5.405 -29.497 1.00 . ? 72 VAL K N 72 VAL K N 9 9
ATOM 167082 C CA . VAL K 7 70 ? 12.724 5.436 -30.848 1.00 . ? 72 VAL K CA 72 VAL K CA 9 9
ATOM 167083 C C . VAL K 7 70 ? 12.889 6.871 -31.343 1.00 . ? 72 VAL K C 72 VAL K C 9 9
ATOM 167084 O O . VAL K 7 70 ? 11.955 7.670 -31.286 1.00 . ? 72 VAL K O 72 VAL K O 9 9
ATOM 167085 C CB . VAL K 7 70 ? 11.819 4.661 -31.833 1.00 . ? 72 VAL K CB 72 VAL K CB 9 9
ATOM 167086 C CG1 . VAL K 7 70 ? 12.377 4.723 -33.248 1.00 . ? 72 VAL K CG1 72 VAL K CG1 9 9
ATOM 167087 C CG2 . VAL K 7 70 ? 11.659 3.216 -31.386 1.00 . ? 72 VAL K CG2 72 VAL K CG2 9 9
ATOM 167088 H H . VAL K 7 70 ? 11.239 5.174 -29.365 1.00 . ? 72 VAL K H 72 VAL K HN 9 9
ATOM 167089 N N . ASN K 7 71 ? 14.085 7.195 -31.808 1.00 . ? 73 ASN K N 73 ASN K N 9 9
ATOM 167090 C CA . ASN K 7 71 ? 14.368 8.522 -32.332 1.00 . ? 73 ASN K CA 73 ASN K CA 9 9
ATOM 167091 C C . ASN K 7 71 ? 13.948 8.579 -33.796 1.00 . ? 73 ASN K C 73 ASN K C 9 9
ATOM 167092 O O . ASN K 7 71 ? 14.736 8.264 -34.687 1.00 . ? 73 ASN K O 73 ASN K O 9 9
ATOM 167093 C CB . ASN K 7 71 ? 15.859 8.849 -32.190 1.00 . ? 73 ASN K CB 73 ASN K CB 9 9
ATOM 167094 C CG . ASN K 7 71 ? 16.185 10.309 -32.460 1.00 . ? 73 ASN K CG 73 ASN K CG 9 9
ATOM 167095 O OD1 . ASN K 7 71 ? 15.509 10.982 -33.239 1.00 . ? 73 ASN K OD1 73 ASN K OD1 9 9
ATOM 167096 N ND2 . ASN K 7 71 ? 17.231 10.808 -31.821 1.00 . ? 73 ASN K ND2 73 ASN K ND2 9 9
ATOM 167097 H H . ASN K 7 71 ? 14.802 6.518 -31.801 1.00 . ? 73 ASN K H 73 ASN K HN 9 9
ATOM 167098 H HD21 . ASN K 7 71 ? 17.734 10.217 -31.212 1.00 . ? 73 ASN K HD21 73 ASN K HD21 9 9
ATOM 167099 H HD22 . ASN K 7 71 ? 17.469 11.746 -31.981 1.00 . ? 73 ASN K HD22 73 ASN K HD22 9 9
ATOM 167100 N N . VAL K 7 72 ? 12.699 8.969 -34.029 1.00 . ? 74 VAL K N 74 VAL K N 9 9
ATOM 167101 C CA . VAL K 7 72 ? 12.146 9.056 -35.379 1.00 . ? 74 VAL K CA 74 VAL K CA 9 9
ATOM 167102 C C . VAL K 7 72 ? 12.963 10.002 -36.257 1.00 . ? 74 VAL K C 74 VAL K C 9 9
ATOM 167103 O O . VAL K 7 72 ? 13.173 9.739 -37.443 1.00 . ? 74 VAL K O 74 VAL K O 9 9
ATOM 167104 C CB . VAL K 7 72 ? 10.673 9.522 -35.359 1.00 . ? 74 VAL K CB 74 VAL K CB 9 9
ATOM 167105 C CG1 . VAL K 7 72 ? 10.013 9.273 -36.709 1.00 . ? 74 VAL K CG1 74 VAL K CG1 9 9
ATOM 167106 C CG2 . VAL K 7 72 ? 9.902 8.824 -34.245 1.00 . ? 74 VAL K CG2 74 VAL K CG2 9 9
ATOM 167107 H H . VAL K 7 72 ? 12.129 9.212 -33.266 1.00 . ? 74 VAL K H 74 VAL K HN 9 9
ATOM 167108 N N . GLU K 7 73 ? 13.439 11.088 -35.656 1.00 . ? 75 GLU K N 75 GLU K N 9 9
ATOM 167109 C CA . GLU K 7 73 ? 14.233 12.089 -36.366 1.00 . ? 75 GLU K CA 75 GLU K CA 9 9
ATOM 167110 C C . GLU K 7 73 ? 15.455 11.447 -37.011 1.00 . ? 75 GLU K C 75 GLU K C 9 9
ATOM 167111 O O . GLU K 7 73 ? 15.719 11.647 -38.198 1.00 . ? 75 GLU K O 75 GLU K O 9 9
ATOM 167112 C CB . GLU K 7 73 ? 14.668 13.190 -35.393 1.00 . ? 75 GLU K CB 75 GLU K CB 9 9
ATOM 167113 C CG . GLU K 7 73 ? 15.132 14.482 -36.047 1.00 . ? 75 GLU K CG 75 GLU K CG 9 9
ATOM 167114 C CD . GLU K 7 73 ? 14.595 15.698 -35.325 1.00 . ? 75 GLU K CD 75 GLU K CD 9 9
ATOM 167115 O OE1 . GLU K 7 73 ? 15.352 16.328 -34.549 1.00 . ? 75 GLU K OE1 75 GLU K OE1 9 9
ATOM 167116 O OE2 . GLU K 7 73 ? 13.404 16.020 -35.518 1.00 . ? 75 GLU K OE2 75 GLU K OE2 9 9
ATOM 167117 H H . GLU K 7 73 ? 13.254 11.220 -34.703 1.00 . ? 75 GLU K H 75 GLU K HN 9 9
ATOM 167118 N N . LEU K 7 74 ? 16.178 10.655 -36.228 1.00 . ? 76 LEU K N 76 LEU K N 9 9
ATOM 167119 C CA . LEU K 7 74 ? 17.377 9.981 -36.710 1.00 . ? 76 LEU K CA 76 LEU K CA 9 9
ATOM 167120 C C . LEU K 7 74 ? 17.020 8.749 -37.543 1.00 . ? 76 LEU K C 76 LEU K C 9 9
ATOM 167121 O O . LEU K 7 74 ? 17.692 8.439 -38.526 1.00 . ? 76 LEU K O 76 LEU K O 9 9
ATOM 167122 C CB . LEU K 7 74 ? 18.259 9.577 -35.526 1.00 . ? 76 LEU K CB 76 LEU K CB 9 9
ATOM 167123 C CG . LEU K 7 74 ? 19.693 9.156 -35.854 1.00 . ? 76 LEU K CG 76 LEU K CG 9 9
ATOM 167124 C CD1 . LEU K 7 74 ? 20.471 10.320 -36.451 1.00 . ? 76 LEU K CD1 76 LEU K CD1 9 9
ATOM 167125 C CD2 . LEU K 7 74 ? 20.388 8.623 -34.609 1.00 . ? 76 LEU K CD2 76 LEU K CD2 9 9
ATOM 167126 H H . LEU K 7 74 ? 15.897 10.522 -35.294 1.00 . ? 76 LEU K H 76 LEU K HN 9 9
ATOM 167127 N N . TRP K 7 75 ? 15.957 8.058 -37.144 1.00 . ? 77 TRP K N 77 TRP K N 9 9
ATOM 167128 C CA . TRP K 7 75 ? 15.497 6.855 -37.839 1.00 . ? 77 TRP K CA 77 TRP K CA 9 9
ATOM 167129 C C . TRP K 7 75 ? 15.189 7.151 -39.305 1.00 . ? 77 TRP K C 77 TRP K C 9 9
ATOM 167130 O O . TRP K 7 75 ? 15.605 6.412 -40.199 1.00 . ? 77 TRP K O 77 TRP K O 9 9
ATOM 167131 C CB . TRP K 7 75 ? 14.263 6.283 -37.129 1.00 . ? 77 TRP K CB 77 TRP K CB 9 9
ATOM 167132 C CG . TRP K 7 75 ? 13.696 5.027 -37.729 1.00 . ? 77 TRP K CG 77 TRP K CG 9 9
ATOM 167133 C CD1 . TRP K 7 75 ? 12.372 4.716 -37.859 1.00 . ? 77 TRP K CD1 77 TRP K CD1 9 9
ATOM 167134 C CD2 . TRP K 7 75 ? 14.419 3.908 -38.274 1.00 . ? 77 TRP K CD2 77 TRP K CD2 9 9
ATOM 167135 N NE1 . TRP K 7 75 ? 12.223 3.481 -38.442 1.00 . ? 77 TRP K NE1 77 TRP K NE1 9 9
ATOM 167136 C CE2 . TRP K 7 75 ? 13.462 2.966 -38.710 1.00 . ? 77 TRP K CE2 77 TRP K CE2 9 9
ATOM 167137 C CE3 . TRP K 7 75 ? 15.777 3.612 -38.440 1.00 . ? 77 TRP K CE3 77 TRP K CE3 9 9
ATOM 167138 C CZ2 . TRP K 7 75 ? 13.820 1.754 -39.294 1.00 . ? 77 TRP K CZ2 77 TRP K CZ2 9 9
ATOM 167139 C CZ3 . TRP K 7 75 ? 16.128 2.410 -39.021 1.00 . ? 77 TRP K CZ3 77 TRP K CZ3 9 9
ATOM 167140 C CH2 . TRP K 7 75 ? 15.154 1.496 -39.442 1.00 . ? 77 TRP K CH2 77 TRP K CH2 9 9
ATOM 167141 H H . TRP K 7 75 ? 15.462 8.365 -36.350 1.00 . ? 77 TRP K H 77 TRP K HN 9 9
ATOM 167142 H HE1 . TRP K 7 75 ? 11.366 3.042 -38.640 1.00 . ? 77 TRP K HE1 77 TRP K HE1 9 9
ATOM 167143 N N . THR K 7 76 ? 14.484 8.250 -39.545 1.00 . ? 78 THR K N 78 THR K N 9 9
ATOM 167144 C CA . THR K 7 76 ? 14.130 8.650 -40.898 1.00 . ? 78 THR K CA 78 THR K CA 9 9
ATOM 167145 C C . THR K 7 76 ? 15.381 8.923 -41.737 1.00 . ? 78 THR K C 78 THR K C 9 9
ATOM 167146 O O . THR K 7 76 ? 15.402 8.658 -42.938 1.00 . ? 78 THR K O 78 THR K O 9 9
ATOM 167147 C CB . THR K 7 76 ? 13.219 9.891 -40.891 1.00 . ? 78 THR K CB 78 THR K CB 9 9
ATOM 167148 O OG1 . THR K 7 76 ? 12.163 9.689 -39.941 1.00 . ? 78 THR K OG1 78 THR K OG1 9 9
ATOM 167149 C CG2 . THR K 7 76 ? 12.607 10.112 -42.265 1.00 . ? 78 THR K CG2 78 THR K CG2 9 9
ATOM 167150 H H . THR K 7 76 ? 14.185 8.801 -38.788 1.00 . ? 78 THR K H 78 THR K HN 9 9
ATOM 167151 H HG1 . THR K 7 76 ? 12.427 10.046 -39.081 1.00 . ? 78 THR K HG1 78 THR K HG1 9 9
ATOM 167152 N N . ILE K 7 77 ? 16.429 9.434 -41.093 1.00 . ? 79 ILE K N 79 ILE K N 9 9
ATOM 167153 C CA . ILE K 7 77 ? 17.682 9.727 -41.777 1.00 . ? 79 ILE K CA 79 ILE K CA 9 9
ATOM 167154 C C . ILE K 7 77 ? 18.337 8.430 -42.248 1.00 . ? 79 ILE K C 79 ILE K C 9 9
ATOM 167155 O O . ILE K 7 77 ? 18.912 8.365 -43.335 1.00 . ? 79 ILE K O 79 ILE K O 9 9
ATOM 167156 C CB . ILE K 7 77 ? 18.661 10.505 -40.864 1.00 . ? 79 ILE K CB 79 ILE K CB 9 9
ATOM 167157 C CG1 . ILE K 7 77 ? 18.024 11.818 -40.398 1.00 . ? 79 ILE K CG1 79 ILE K CG1 9 9
ATOM 167158 C CG2 . ILE K 7 77 ? 19.972 10.781 -41.585 1.00 . ? 79 ILE K CG2 79 ILE K CG2 9 9
ATOM 167159 C CD1 . ILE K 7 77 ? 18.864 12.598 -39.411 1.00 . ? 79 ILE K CD1 79 ILE K CD1 9 9
ATOM 167160 H H . ILE K 7 77 ? 16.358 9.613 -40.132 1.00 . ? 79 ILE K H 79 ILE K HN 9 9
ATOM 167161 N N . ILE K 7 78 ? 18.224 7.391 -41.432 1.00 . ? 80 ILE K N 80 ILE K N 9 9
ATOM 167162 C CA . ILE K 7 78 ? 18.799 6.093 -41.762 1.00 . ? 80 ILE K CA 80 ILE K CA 9 9
ATOM 167163 C C . ILE K 7 78 ? 18.081 5.471 -42.956 1.00 . ? 80 ILE K C 80 ILE K C 9 9
ATOM 167164 O O . ILE K 7 78 ? 18.718 5.029 -43.912 1.00 . ? 80 ILE K O 80 ILE K O 9 9
ATOM 167165 C CB . ILE K 7 78 ? 18.757 5.130 -40.557 1.00 . ? 80 ILE K CB 80 ILE K CB 9 9
ATOM 167166 C CG1 . ILE K 7 78 ? 19.499 5.750 -39.372 1.00 . ? 80 ILE K CG1 80 ILE K CG1 9 9
ATOM 167167 C CG2 . ILE K 7 78 ? 19.365 3.781 -40.918 1.00 . ? 80 ILE K CG2 80 ILE K CG2 9 9
ATOM 167168 C CD1 . ILE K 7 78 ? 19.363 4.967 -38.085 1.00 . ? 80 ILE K CD1 80 ILE K CD1 9 9
ATOM 167169 H H . ILE K 7 78 ? 17.740 7.499 -40.586 1.00 . ? 80 ILE K H 80 ILE K HN 9 9
ATOM 167170 N N . GLN K 7 79 ? 16.752 5.471 -42.908 1.00 . ? 81 GLN K N 81 GLN K N 9 9
ATOM 167171 C CA . GLN K 7 79 ? 15.940 4.905 -43.985 1.00 . ? 81 GLN K CA 81 GLN K CA 9 9
ATOM 167172 C C . GLN K 7 79 ? 16.088 5.722 -45.265 1.00 . ? 81 GLN K C 81 GLN K C 9 9
ATOM 167173 O O . GLN K 7 79 ? 15.899 5.209 -46.368 1.00 . ? 81 GLN K O 81 GLN K O 9 9
ATOM 167174 C CB . GLN K 7 79 ? 14.465 4.864 -43.588 1.00 . ? 81 GLN K CB 81 GLN K CB 9 9
ATOM 167175 C CG . GLN K 7 79 ? 14.170 4.102 -42.310 1.00 . ? 81 GLN K CG 81 GLN K CG 9 9
ATOM 167176 C CD . GLN K 7 79 ? 12.692 4.101 -41.982 1.00 . ? 81 GLN K CD 81 GLN K CD 9 9
ATOM 167177 O OE1 . GLN K 7 79 ? 12.181 5.035 -41.363 1.00 . ? 81 GLN K OE1 81 GLN K OE1 9 9
ATOM 167178 N NE2 . GLN K 7 79 ? 11.990 3.055 -42.394 1.00 . ? 81 GLN K NE2 81 GLN K NE2 9 9
ATOM 167179 H H . GLN K 7 79 ? 16.303 5.857 -42.124 1.00 . ? 81 GLN K H 81 GLN K HN 9 9
ATOM 167180 H HE21 . GLN K 7 79 ? 12.459 2.344 -42.883 1.00 . ? 81 GLN K HE21 81 GLN K HE21 9 9
ATOM 167181 H HE22 . GLN K 7 79 ? 11.030 3.032 -42.192 1.00 . ? 81 GLN K HE22 81 GLN K HE22 9 9
ATOM 167182 N N . LYS K 7 80 ? 16.412 6.997 -45.104 1.00 . ? 82 LYS K N 82 LYS K N 9 9
ATOM 167183 C CA . LYS K 7 80 ? 16.588 7.899 -46.230 1.00 . ? 82 LYS K CA 82 LYS K CA 9 9
ATOM 167184 C C . LYS K 7 80 ? 17.850 7.555 -47.017 1.00 . ? 82 LYS K C 82 LYS K C 9 9
ATOM 167185 O O . LYS K 7 80 ? 17.890 7.686 -48.240 1.00 . ? 82 LYS K O 82 LYS K O 9 9
ATOM 167186 C CB . LYS K 7 80 ? 16.668 9.339 -45.714 1.00 . ? 82 LYS K CB 82 LYS K CB 9 9
ATOM 167187 C CG . LYS K 7 80 ? 17.037 10.381 -46.756 1.00 . ? 82 LYS K CG 82 LYS K CG 9 9
ATOM 167188 C CD . LYS K 7 80 ? 17.321 11.725 -46.105 1.00 . ? 82 LYS K CD 82 LYS K CD 9 9
ATOM 167189 C CE . LYS K 7 80 ? 17.885 12.715 -47.108 1.00 . ? 82 LYS K CE 82 LYS K CE 9 9
ATOM 167190 N NZ . LYS K 7 80 ? 18.332 13.967 -46.449 1.00 . ? 82 LYS K NZ 82 LYS K NZ 9 9
ATOM 167191 H H . LYS K 7 80 ? 16.523 7.346 -44.194 1.00 . ? 82 LYS K H 82 LYS K HN 9 9
ATOM 167192 H HZ1 . LYS K 7 80 ? 18.929 13.748 -45.626 1.00 . ? 82 LYS K HZ1 82 LYS K HZ1 9 9
ATOM 167193 H HZ2 . LYS K 7 80 ? 17.509 14.513 -46.128 1.00 . ? 82 LYS K HZ2 82 LYS K HZ2 9 9
ATOM 167194 H HZ3 . LYS K 7 80 ? 18.880 14.547 -47.115 1.00 . ? 82 LYS K HZ3 82 LYS K HZ3 9 9
ATOM 167195 N N . HIS K 7 81 ? 18.876 7.106 -46.308 1.00 . ? 83 HIS K N 83 HIS K N 9 9
ATOM 167196 C CA . HIS K 7 81 ? 20.143 6.766 -46.938 1.00 . ? 83 HIS K CA 83 HIS K CA 9 9
ATOM 167197 C C . HIS K 7 81 ? 20.223 5.292 -47.319 1.00 . ? 83 HIS K C 83 HIS K C 9 9
ATOM 167198 O O . HIS K 7 81 ? 20.526 4.960 -48.465 1.00 . ? 83 HIS K O 83 HIS K O 9 9
ATOM 167199 C CB . HIS K 7 81 ? 21.320 7.157 -46.041 1.00 . ? 83 HIS K CB 83 HIS K CB 9 9
ATOM 167200 C CG . HIS K 7 81 ? 21.465 8.637 -45.847 1.00 . ? 83 HIS K CG 83 HIS K CG 9 9
ATOM 167201 N ND1 . HIS K 7 81 ? 21.371 9.266 -44.624 1.00 . ? 83 HIS K ND1 83 HIS K ND1 9 9
ATOM 167202 C CD2 . HIS K 7 81 ? 21.701 9.620 -46.752 1.00 . ? 83 HIS K CD2 83 HIS K CD2 9 9
ATOM 167203 C CE1 . HIS K 7 81 ? 21.548 10.578 -44.820 1.00 . ? 83 HIS K CE1 83 HIS K CE1 9 9
ATOM 167204 N NE2 . HIS K 7 81 ? 21.753 10.847 -46.096 1.00 . ? 83 HIS K NE2 83 HIS K NE2 9 9
ATOM 167205 H H . HIS K 7 81 ? 18.778 7.001 -45.336 1.00 . ? 83 HIS K H 83 HIS K HN 9 9
ATOM 167206 H HD1 . HIS K 7 81 ? 21.187 8.831 -43.760 1.00 . ? 83 HIS K HD1 83 HIS K HD1 9 9
ATOM 167207 N N . TYR K 7 82 ? 19.941 4.408 -46.369 1.00 . ? 84 TYR K N 84 TYR K N 9 9
ATOM 167208 C CA . TYR K 7 82 ? 20.010 2.975 -46.630 1.00 . ? 84 TYR K CA 84 TYR K CA 9 9
ATOM 167209 C C . TYR K 7 82 ? 18.719 2.256 -46.247 1.00 . ? 84 TYR K C 84 TYR K C 9 9
ATOM 167210 O O . TYR K 7 82 ? 18.638 1.617 -45.196 1.00 . ? 84 TYR K O 84 TYR K O 9 9
ATOM 167211 C CB . TYR K 7 82 ? 21.212 2.347 -45.913 1.00 . ? 84 TYR K CB 84 TYR K CB 9 9
ATOM 167212 C CG . TYR K 7 82 ? 22.554 2.749 -46.489 1.00 . ? 84 TYR K CG 84 TYR K CG 9 9
ATOM 167213 C CD1 . TYR K 7 82 ? 22.967 2.275 -47.727 1.00 . ? 84 TYR K CD1 84 TYR K CD1 9 9
ATOM 167214 C CD2 . TYR K 7 82 ? 23.406 3.601 -45.797 1.00 . ? 84 TYR K CD2 84 TYR K CD2 9 9
ATOM 167215 C CE1 . TYR K 7 82 ? 24.189 2.636 -48.261 1.00 . ? 84 TYR K CE1 84 TYR K CE1 9 9
ATOM 167216 C CE2 . TYR K 7 82 ? 24.630 3.970 -46.324 1.00 . ? 84 TYR K CE2 84 TYR K CE2 9 9
ATOM 167217 C CZ . TYR K 7 82 ? 25.017 3.483 -47.557 1.00 . ? 84 TYR K CZ 84 TYR K CZ 9 9
ATOM 167218 O OH . TYR K 7 82 ? 26.234 3.845 -48.092 1.00 . ? 84 TYR K OH 84 TYR K OH 9 9
ATOM 167219 H H . TYR K 7 82 ? 19.668 4.722 -45.476 1.00 . ? 84 TYR K H 84 TYR K HN 9 9
ATOM 167220 H HH . TYR K 7 82 ? 26.134 3.986 -49.041 1.00 . ? 84 TYR K HH 84 TYR K HH 9 9
ATOM 167221 N N . PRO K 7 83 ? 17.685 2.351 -47.097 1.00 . ? 85 PRO K N 85 PRO K N 9 9
ATOM 167222 C CA . PRO K 7 83 ? 16.396 1.702 -46.846 1.00 . ? 85 PRO K CA 85 PRO K CA 9 9
ATOM 167223 C C . PRO K 7 83 ? 16.474 0.189 -47.038 1.00 . ? 85 PRO K C 85 PRO K C 9 9
ATOM 167224 O O . PRO K 7 83 ? 15.758 -0.567 -46.378 1.00 . ? 85 PRO K O 85 PRO K O 9 9
ATOM 167225 C CB . PRO K 7 83 ? 15.477 2.321 -47.901 1.00 . ? 85 PRO K CB 85 PRO K CB 9 9
ATOM 167226 C CG . PRO K 7 83 ? 16.391 2.719 -49.009 1.00 . ? 85 PRO K CG 85 PRO K CG 9 9
ATOM 167227 C CD . PRO K 7 83 ? 17.689 3.106 -48.364 1.00 . ? 85 PRO K CD 85 PRO K CD 9 9
ATOM 167228 N N . ARG K 7 84 ? 17.358 -0.243 -47.933 1.00 . ? 86 ARG K N 86 ARG K N 9 9
ATOM 167229 C CA . ARG K 7 84 ? 17.534 -1.661 -48.223 1.00 . ? 86 ARG K CA 86 ARG K CA 9 9
ATOM 167230 C C . ARG K 7 84 ? 18.015 -2.402 -46.983 1.00 . ? 86 ARG K C 86 ARG K C 9 9
ATOM 167231 O O . ARG K 7 84 ? 17.441 -3.420 -46.594 1.00 . ? 86 ARG K O 86 ARG K O 9 9
ATOM 167232 C CB . ARG K 7 84 ? 18.532 -1.845 -49.368 1.00 . ? 86 ARG K CB 86 ARG K CB 9 9
ATOM 167233 C CG . ARG K 7 84 ? 18.903 -3.289 -49.655 1.00 . ? 86 ARG K CG 86 ARG K CG 9 9
ATOM 167234 C CD . ARG K 7 84 ? 20.231 -3.375 -50.390 1.00 . ? 86 ARG K CD 86 ARG K CD 9 9
ATOM 167235 N NE . ARG K 7 84 ? 20.618 -4.759 -50.657 1.00 . ? 86 ARG K NE 86 ARG K NE 9 9
ATOM 167236 C CZ . ARG K 7 84 ? 21.521 -5.436 -49.945 1.00 . ? 86 ARG K CZ 86 ARG K CZ 9 9
ATOM 167237 N NH1 . ARG K 7 84 ? 22.135 -4.865 -48.918 1.00 . ? 86 ARG K NH1 86 ARG K NH1 9 9
ATOM 167238 N NH2 . ARG K 7 84 ? 21.820 -6.687 -50.268 1.00 . ? 86 ARG K NH2 86 ARG K NH2 9 9
ATOM 167239 H H . ARG K 7 84 ? 17.917 0.413 -48.405 1.00 . ? 86 ARG K H 86 ARG K HN 9 9
ATOM 167240 H HE . ARG K 7 84 ? 20.174 -5.212 -51.412 1.00 . ? 86 ARG K HE 86 ARG K HE 9 9
ATOM 167241 H HH11 . ARG K 7 84 ? 22.808 -5.383 -48.386 1.00 . ? 86 ARG K HH11 86 ARG K HH11 9 9
ATOM 167242 H HH12 . ARG K 7 84 ? 21.932 -3.908 -48.663 1.00 . ? 86 ARG K HH12 86 ARG K HH12 9 9
ATOM 167243 H HH21 . ARG K 7 84 ? 22.496 -7.200 -49.733 1.00 . ? 86 ARG K HH21 86 ARG K HH21 9 9
ATOM 167244 H HH22 . ARG K 7 84 ? 21.372 -7.128 -51.051 1.00 . ? 86 ARG K HH22 86 ARG K HH22 9 9
ATOM 167245 N N . GLU K 7 85 ? 19.061 -1.865 -46.363 1.00 . ? 87 GLU K N 87 GLU K N 9 9
ATOM 167246 C CA . GLU K 7 85 ? 19.642 -2.444 -45.157 1.00 . ? 87 GLU K CA 87 GLU K CA 9 9
ATOM 167247 C C . GLU K 7 85 ? 18.591 -2.564 -44.056 1.00 . ? 87 GLU K C 87 GLU K C 9 9
ATOM 167248 O O . GLU K 7 85 ? 18.558 -3.549 -43.318 1.00 . ? 87 GLU K O 87 GLU K O 9 9
ATOM 167249 C CB . GLU K 7 85 ? 20.819 -1.586 -44.673 1.00 . ? 87 GLU K CB 87 GLU K CB 9 9
ATOM 167250 C CG . GLU K 7 85 ? 22.133 -1.815 -45.414 1.00 . ? 87 GLU K CG 87 GLU K CG 9 9
ATOM 167251 C CD . GLU K 7 85 ? 22.015 -1.681 -46.920 1.00 . ? 87 GLU K CD 87 GLU K CD 9 9
ATOM 167252 O OE1 . GLU K 7 85 ? 21.400 -0.703 -47.394 1.00 . ? 87 GLU K OE1 87 GLU K OE1 9 9
ATOM 167253 O OE2 . GLU K 7 85 ? 22.547 -2.555 -47.637 1.00 . ? 87 GLU K OE2 87 GLU K OE2 9 9
ATOM 167254 H H . GLU K 7 85 ? 19.470 -1.053 -46.740 1.00 . ? 87 GLU K H 87 GLU K HN 9 9
ATOM 167255 N N . CYS K 7 86 ? 17.723 -1.563 -43.969 1.00 . ? 88 CYS K N 88 CYS K N 9 9
ATOM 167256 C CA . CYS K 7 86 ? 16.663 -1.554 -42.973 1.00 . ? 88 CYS K CA 88 CYS K CA 9 9
ATOM 167257 C C . CYS K 7 86 ? 15.652 -2.662 -43.252 1.00 . ? 88 CYS K C 88 CYS K C 9 9
ATOM 167258 O O . CYS K 7 86 ? 15.213 -3.358 -42.337 1.00 . ? 88 CYS K O 88 CYS K O 9 9
ATOM 167259 C CB . CYS K 7 86 ? 15.962 -0.191 -42.953 1.00 . ? 88 CYS K CB 88 CYS K CB 9 9
ATOM 167260 S SG . CYS K 7 86 ? 17.067 1.209 -42.648 1.00 . ? 88 CYS K SG 88 CYS K SG 9 9
ATOM 167261 H H . CYS K 7 86 ? 17.799 -0.812 -44.593 1.00 . ? 88 CYS K H 88 CYS K HN 9 9
ATOM 167262 H HG . CYS K 7 86 ? 17.807 1.395 -43.737 1.00 . ? 88 CYS K HG 88 CYS K HG 9 9
ATOM 167263 N N . LYS K 7 87 ? 15.310 -2.834 -44.528 1.00 . ? 89 LYS K N 89 LYS K N 9 9
ATOM 167264 C CA . LYS K 7 87 ? 14.348 -3.854 -44.940 1.00 . ? 89 LYS K CA 89 LYS K CA 9 9
ATOM 167265 C C . LYS K 7 87 ? 14.906 -5.259 -44.737 1.00 . ? 89 LYS K C 89 LYS K C 9 9
ATOM 167266 O O . LYS K 7 87 ? 14.160 -6.208 -44.489 1.00 . ? 89 LYS K O 89 LYS K O 9 9
ATOM 167267 C CB . LYS K 7 87 ? 13.962 -3.663 -46.407 1.00 . ? 89 LYS K CB 89 LYS K CB 9 9
ATOM 167268 C CG . LYS K 7 87 ? 13.210 -2.374 -46.692 1.00 . ? 89 LYS K CG 89 LYS K CG 9 9
ATOM 167269 C CD . LYS K 7 87 ? 13.066 -2.143 -48.186 1.00 . ? 89 LYS K CD 89 LYS K CD 9 9
ATOM 167270 C CE . LYS K 7 87 ? 12.135 -3.165 -48.814 1.00 . ? 89 LYS K CE 89 LYS K CE 9 9
ATOM 167271 N NZ . LYS K 7 87 ? 10.737 -3.000 -48.340 1.00 . ? 89 LYS K NZ 89 LYS K NZ 9 9
ATOM 167272 H H . LYS K 7 87 ? 15.717 -2.254 -45.212 1.00 . ? 89 LYS K H 89 LYS K HN 9 9
ATOM 167273 H HZ1 . LYS K 7 87 ? 10.676 -3.188 -47.318 1.00 . ? 89 LYS K HZ1 89 LYS K HZ1 9 9
ATOM 167274 H HZ2 . LYS K 7 87 ? 10.112 -3.663 -48.836 1.00 . ? 89 LYS K HZ2 89 LYS K HZ2 9 9
ATOM 167275 H HZ3 . LYS K 7 87 ? 10.408 -2.031 -48.522 1.00 . ? 89 LYS K HZ3 89 LYS K HZ3 9 9
ATOM 167276 N N . LEU K 7 88 ? 16.220 -5.387 -44.852 1.00 . ? 90 LEU K N 90 LEU K N 9 9
ATOM 167277 C CA . LEU K 7 88 ? 16.881 -6.671 -44.682 1.00 . ? 90 LEU K CA 90 LEU K CA 9 9
ATOM 167278 C C . LEU K 7 88 ? 16.688 -7.211 -43.272 1.00 . ? 90 LEU K C 90 LEU K C 9 9
ATOM 167279 O O . LEU K 7 88 ? 16.391 -8.390 -43.089 1.00 . ? 90 LEU K O 90 LEU K O 9 9
ATOM 167280 C CB . LEU K 7 88 ? 18.375 -6.560 -44.988 1.00 . ? 90 LEU K CB 90 LEU K CB 9 9
ATOM 167281 C CG . LEU K 7 88 ? 18.761 -6.318 -46.447 1.00 . ? 90 LEU K CG 90 LEU K CG 9 9
ATOM 167282 C CD1 . LEU K 7 88 ? 20.273 -6.300 -46.597 1.00 . ? 90 LEU K CD1 90 LEU K CD1 9 9
ATOM 167283 C CD2 . LEU K 7 88 ? 18.140 -7.366 -47.358 1.00 . ? 90 LEU K CD2 90 LEU K CD2 9 9
ATOM 167284 H H . LEU K 7 88 ? 16.763 -4.594 -45.068 1.00 . ? 90 LEU K H 90 LEU K HN 9 9
ATOM 167285 N N . ARG K 7 89 ? 16.831 -6.341 -42.282 1.00 . ? 91 ARG K N 91 ARG K N 9 9
ATOM 167286 C CA . ARG K 7 89 ? 16.687 -6.747 -40.889 1.00 . ? 91 ARG K CA 91 ARG K CA 9 9
ATOM 167287 C C . ARG K 7 89 ? 15.232 -6.675 -40.425 1.00 . ? 91 ARG K C 91 ARG K C 9 9
ATOM 167288 O O . ARG K 7 89 ? 14.919 -7.015 -39.285 1.00 . ? 91 ARG K O 91 ARG K O 9 9
ATOM 167289 C CB . ARG K 7 89 ? 17.575 -5.893 -39.982 1.00 . ? 91 ARG K CB 91 ARG K CB 9 9
ATOM 167290 C CG . ARG K 7 89 ? 18.377 -6.694 -38.969 1.00 . ? 91 ARG K CG 91 ARG K CG 9 9
ATOM 167291 C CD . ARG K 7 89 ? 18.141 -6.194 -37.553 1.00 . ? 91 ARG K CD 91 ARG K CD 9 9
ATOM 167292 N NE . ARG K 7 89 ? 16.776 -6.456 -37.087 1.00 . ? 91 ARG K NE 91 ARG K NE 9 9
ATOM 167293 C CZ . ARG K 7 89 ? 16.476 -6.865 -35.856 1.00 . ? 91 ARG K CZ 91 ARG K CZ 9 9
ATOM 167294 N NH1 . ARG K 7 89 ? 17.434 -7.062 -34.962 1.00 . ? 91 ARG K NH1 91 ARG K NH1 9 9
ATOM 167295 N NH2 . ARG K 7 89 ? 15.213 -7.075 -35.515 1.00 . ? 91 ARG K NH2 91 ARG K NH2 9 9
ATOM 167296 H H . ARG K 7 89 ? 17.034 -5.405 -42.489 1.00 . ? 91 ARG K H 91 ARG K HN 9 9
ATOM 167297 H HE . ARG K 7 89 ? 16.040 -6.326 -37.736 1.00 . ? 91 ARG K HE 91 ARG K HE 9 9
ATOM 167298 H HH11 . ARG K 7 89 ? 18.395 -6.909 -35.204 1.00 . ? 91 ARG K HH11 91 ARG K HH11 9 9
ATOM 167299 H HH12 . ARG K 7 89 ? 17.200 -7.370 -34.036 1.00 . ? 91 ARG K HH12 91 ARG K HH12 9 9
ATOM 167300 H HH21 . ARG K 7 89 ? 14.480 -6.926 -36.185 1.00 . ? 91 ARG K HH21 91 ARG K HH21 9 9
ATOM 167301 H HH22 . ARG K 7 89 ? 14.982 -7.383 -34.591 1.00 . ? 91 ARG K HH22 91 ARG K HH22 9 9
ATOM 167302 N N . ALA K 7 90 ? 14.350 -6.225 -41.307 1.00 . ? 92 ALA K N 92 ALA K N 9 9
ATOM 167303 C CA . ALA K 7 90 ? 12.934 -6.113 -40.980 1.00 . ? 92 ALA K CA 92 ALA K CA 9 9
ATOM 167304 C C . ALA K 7 90 ? 12.118 -7.177 -41.707 1.00 . ? 92 ALA K C 92 ALA K C 9 9
ATOM 167305 O O . ALA K 7 90 ? 10.891 -7.210 -41.614 1.00 . ? 92 ALA K O 92 ALA K O 9 9
ATOM 167306 C CB . ALA K 7 90 ? 12.420 -4.721 -41.319 1.00 . ? 92 ALA K CB 92 ALA K CB 9 9
ATOM 167307 H H . ALA K 7 90 ? 14.657 -5.957 -42.197 1.00 . ? 92 ALA K H 92 ALA K HN 9 9
ATOM 167308 N N . SER K 7 91 ? 12.806 -8.036 -42.444 1.00 . ? 93 SER K N 93 SER K N 9 9
ATOM 167309 C CA . SER K 7 91 ? 12.154 -9.108 -43.187 1.00 . ? 93 SER K CA 93 SER K CA 9 9
ATOM 167310 C C . SER K 7 91 ? 13.072 -10.321 -43.293 1.00 . ? 93 SER K C 93 SER K C 9 9
ATOM 167311 O O . SER K 7 91 ? 14.130 -10.360 -42.657 1.00 . ? 93 SER K O 93 SER K O 9 9
ATOM 167312 C CB . SER K 7 91 ? 11.750 -8.624 -44.581 1.00 . ? 93 SER K CB 93 SER K CB 9 9
ATOM 167313 O OG . SER K 7 91 ? 11.005 -7.417 -44.505 1.00 . ? 93 SER K OG 93 SER K OG 9 9
ATOM 167314 H H . SER K 7 91 ? 13.782 -7.951 -42.490 1.00 . ? 93 SER K H 93 SER K HN 9 9
ATOM 167315 H HG . SER K 7 91 ? 10.668 -7.309 -43.603 1.00 . ? 93 SER K HG 93 SER K HG 9 9
ATOM 167316 N N . LEU L 8 1 ? 14.010 -21.072 -43.424 1.00 . ? -5 LEU L N -5 LEU L N 9 9
ATOM 167317 C CA . LEU L 8 1 ? 14.417 -20.866 -42.041 1.00 . ? -5 LEU L CA -5 LEU L CA 9 9
ATOM 167318 C C . LEU L 8 1 ? 15.780 -20.182 -41.986 1.00 . ? -5 LEU L C -5 LEU L C 9 9
ATOM 167319 O O . LEU L 8 1 ? 16.272 -19.678 -42.996 1.00 . ? -5 LEU L O -5 LEU L O 9 9
ATOM 167320 C CB . LEU L 8 1 ? 14.476 -22.201 -41.297 1.00 . ? -5 LEU L CB -5 LEU L CB 9 9
ATOM 167321 C CG . LEU L 8 1 ? 13.139 -22.889 -41.025 1.00 . ? -5 LEU L CG -5 LEU L CG 9 9
ATOM 167322 C CD1 . LEU L 8 1 ? 13.368 -24.254 -40.393 1.00 . ? -5 LEU L CD1 -5 LEU L CD1 9 9
ATOM 167323 C CD2 . LEU L 8 1 ? 12.260 -22.022 -40.135 1.00 . ? -5 LEU L CD2 -5 LEU L CD2 9 9
ATOM 167324 H H1 . LEU L 8 1 ? 14.579 -20.713 -44.144 1.00 . ? -5 LEU L H1 -5 LEU L HN 9 9
ATOM 167325 N N . GLY L 8 2 ? 16.384 -20.171 -40.808 1.00 . ? -4 GLY L N -4 GLY L N 9 9
ATOM 167326 C CA . GLY L 8 2 ? 17.682 -19.557 -40.646 1.00 . ? -4 GLY L CA -4 GLY L CA 9 9
ATOM 167327 C C . GLY L 8 2 ? 18.575 -20.371 -39.736 1.00 . ? -4 GLY L C -4 GLY L C 9 9
ATOM 167328 O O . GLY L 8 2 ? 18.317 -21.552 -39.500 1.00 . ? -4 GLY L O -4 GLY L O 9 9
ATOM 167329 H H . GLY L 8 2 ? 15.946 -20.587 -40.037 1.00 . ? -4 GLY L H -4 GLY L HN 9 9
ATOM 167330 N N . SER L 8 3 ? 19.618 -19.741 -39.221 1.00 . ? -3 SER L N -3 SER L N 9 9
ATOM 167331 C CA . SER L 8 3 ? 20.553 -20.409 -38.333 1.00 . ? -3 SER L CA -3 SER L CA 9 9
ATOM 167332 C C . SER L 8 3 ? 20.421 -19.852 -36.917 1.00 . ? -3 SER L C -3 SER L C 9 9
ATOM 167333 O O . SER L 8 3 ? 20.345 -18.637 -36.726 1.00 . ? -3 SER L O -3 SER L O 9 9
ATOM 167334 C CB . SER L 8 3 ? 21.988 -20.244 -38.856 1.00 . ? -3 SER L CB -3 SER L CB 9 9
ATOM 167335 O OG . SER L 8 3 ? 22.951 -20.621 -37.885 1.00 . ? -3 SER L OG -3 SER L OG 9 9
ATOM 167336 H H . SER L 8 3 ? 19.760 -18.794 -39.436 1.00 . ? -3 SER L H -3 SER L HN 9 9
ATOM 167337 H HG . SER L 8 3 ? 23.406 -21.425 -38.174 1.00 . ? -3 SER L HG -3 SER L HG 9 9
ATOM 167338 N N . PRO L 8 4 ? 20.363 -20.736 -35.907 1.00 . ? -2 PRO L N -2 PRO L N 9 9
ATOM 167339 C CA . PRO L 8 4 ? 20.237 -20.332 -34.499 1.00 . ? -2 PRO L CA -2 PRO L CA 9 9
ATOM 167340 C C . PRO L 8 4 ? 21.440 -19.518 -34.022 1.00 . ? -2 PRO L C -2 PRO L C 9 9
ATOM 167341 O O . PRO L 8 4 ? 21.283 -18.474 -33.385 1.00 . ? -2 PRO L O -2 PRO L O 9 9
ATOM 167342 C CB . PRO L 8 4 ? 20.163 -21.663 -33.742 1.00 . ? -2 PRO L CB -2 PRO L CB 9 9
ATOM 167343 C CG . PRO L 8 4 ? 19.773 -22.664 -34.773 1.00 . ? -2 PRO L CG -2 PRO L CG 9 9
ATOM 167344 C CD . PRO L 8 4 ? 20.401 -22.200 -36.052 1.00 . ? -2 PRO L CD -2 PRO L CD 9 9
ATOM 167345 N N . GLU L 8 5 ? 22.640 -19.981 -34.354 1.00 . ? -1 GLU L N -1 GLU L N 9 9
ATOM 167346 C CA . GLU L 8 5 ? 23.857 -19.293 -33.944 1.00 . ? -1 GLU L CA -1 GLU L CA 9 9
ATOM 167347 C C . GLU L 8 5 ? 24.270 -18.224 -34.953 1.00 . ? -1 GLU L C -1 GLU L C 9 9
ATOM 167348 O O . GLU L 8 5 ? 25.316 -17.599 -34.800 1.00 . ? -1 GLU L O -1 GLU L O 9 9
ATOM 167349 C CB . GLU L 8 5 ? 25.007 -20.287 -33.736 1.00 . ? -1 GLU L CB -1 GLU L CB 9 9
ATOM 167350 C CG . GLU L 8 5 ? 25.496 -20.958 -35.011 1.00 . ? -1 GLU L CG -1 GLU L CG 9 9
ATOM 167351 C CD . GLU L 8 5 ? 24.950 -22.360 -35.187 1.00 . ? -1 GLU L CD -1 GLU L CD 9 9
ATOM 167352 O OE1 . GLU L 8 5 ? 23.713 -22.517 -35.275 1.00 . ? -1 GLU L OE1 -1 GLU L OE1 9 9
ATOM 167353 O OE2 . GLU L 8 5 ? 25.756 -23.312 -35.238 1.00 . ? -1 GLU L OE2 -1 GLU L OE2 9 9
ATOM 167354 H H . GLU L 8 5 ? 22.711 -20.808 -34.886 1.00 . ? -1 GLU L H -1 GLU L HN 9 9
ATOM 167355 N N . PHE L 8 6 ? 23.437 -18.004 -35.965 1.00 . ? 0 PHE L N 0 PHE L N 9 9
ATOM 167356 C CA . PHE L 8 6 ? 23.726 -17.024 -37.014 1.00 . ? 0 PHE L CA 0 PHE L CA 9 9
ATOM 167357 C C . PHE L 8 6 ? 23.991 -15.635 -36.445 1.00 . ? 0 PHE L C 0 PHE L C 9 9
ATOM 167358 O O . PHE L 8 6 ? 24.877 -14.923 -36.920 1.00 . ? 0 PHE L O 0 PHE L O 9 9
ATOM 167359 C CB . PHE L 8 6 ? 22.583 -16.961 -38.030 1.00 . ? 0 PHE L CB 0 PHE L CB 9 9
ATOM 167360 C CG . PHE L 8 6 ? 22.942 -16.284 -39.324 1.00 . ? 0 PHE L CG 0 PHE L CG 9 9
ATOM 167361 C CD1 . PHE L 8 6 ? 23.661 -16.957 -40.298 1.00 . ? 0 PHE L CD1 0 PHE L CD1 9 9
ATOM 167362 C CD2 . PHE L 8 6 ? 22.559 -14.976 -39.565 1.00 . ? 0 PHE L CD2 0 PHE L CD2 9 9
ATOM 167363 C CE1 . PHE L 8 6 ? 23.992 -16.337 -41.489 1.00 . ? 0 PHE L CE1 0 PHE L CE1 9 9
ATOM 167364 C CE2 . PHE L 8 6 ? 22.885 -14.350 -40.752 1.00 . ? 0 PHE L CE2 0 PHE L CE2 9 9
ATOM 167365 C CZ . PHE L 8 6 ? 23.603 -15.032 -41.715 1.00 . ? 0 PHE L CZ 0 PHE L CZ 9 9
ATOM 167366 H H . PHE L 8 6 ? 22.605 -18.518 -36.013 1.00 . ? 0 PHE L H 0 PHE L HN 9 9
ATOM 167367 N N . MET L 8 7 ? 23.232 -15.260 -35.422 1.00 . ? 1 MET L N 1 MET L N 9 9
ATOM 167368 C CA . MET L 8 7 ? 23.386 -13.950 -34.797 1.00 . ? 1 MET L CA 1 MET L CA 9 9
ATOM 167369 C C . MET L 8 7 ? 24.777 -13.780 -34.196 1.00 . ? 1 MET L C 1 MET L C 9 9
ATOM 167370 O O . MET L 8 7 ? 25.409 -12.732 -34.352 1.00 . ? 1 MET L O 1 MET L O 9 9
ATOM 167371 C CB . MET L 8 7 ? 22.302 -13.705 -33.747 1.00 . ? 1 MET L CB 1 MET L CB 9 9
ATOM 167372 C CG . MET L 8 7 ? 20.903 -13.578 -34.331 1.00 . ? 1 MET L CG 1 MET L CG 9 9
ATOM 167373 S SD . MET L 8 7 ? 19.691 -12.978 -33.135 1.00 . ? 1 MET L SD 1 MET L SD 9 9
ATOM 167374 C CE . MET L 8 7 ? 19.780 -14.255 -31.883 1.00 . ? 1 MET L CE 1 MET L CE 9 9
ATOM 167375 H H . MET L 8 7 ? 22.555 -15.880 -35.077 1.00 . ? 1 MET L H 1 MET L HN 9 9
ATOM 167376 N N . ALA L 8 8 ? 25.258 -14.820 -33.526 1.00 . ? 2 ALA L N 2 ALA L N 9 9
ATOM 167377 C CA . ALA L 8 8 ? 26.579 -14.789 -32.914 1.00 . ? 2 ALA L CA 2 ALA L CA 9 9
ATOM 167378 C C . ALA L 8 8 ? 27.655 -14.981 -33.974 1.00 . ? 2 ALA L C 2 ALA L C 9 9
ATOM 167379 O O . ALA L 8 8 ? 28.688 -14.315 -33.952 1.00 . ? 2 ALA L O 2 ALA L O 9 9
ATOM 167380 C CB . ALA L 8 8 ? 26.693 -15.864 -31.844 1.00 . ? 2 ALA L CB 2 ALA L CB 9 9
ATOM 167381 H H . ALA L 8 8 ? 24.712 -15.629 -33.442 1.00 . ? 2 ALA L H 2 ALA L HN 9 9
ATOM 167382 N N . LEU L 8 9 ? 27.385 -15.885 -34.910 1.00 . ? 3 LEU L N 3 LEU L N 9 9
ATOM 167383 C CA . LEU L 8 9 ? 28.311 -16.192 -35.993 1.00 . ? 3 LEU L CA 3 LEU L CA 9 9
ATOM 167384 C C . LEU L 8 9 ? 28.610 -14.951 -36.825 1.00 . ? 3 LEU L C 3 LEU L C 9 9
ATOM 167385 O O . LEU L 8 9 ? 29.768 -14.631 -37.085 1.00 . ? 3 LEU L O 3 LEU L O 9 9
ATOM 167386 C CB . LEU L 8 9 ? 27.724 -17.291 -36.886 1.00 . ? 3 LEU L CB 3 LEU L CB 9 9
ATOM 167387 C CG . LEU L 8 9 ? 28.617 -17.796 -38.021 1.00 . ? 3 LEU L CG 3 LEU L CG 9 9
ATOM 167388 C CD1 . LEU L 8 9 ? 29.805 -18.567 -37.464 1.00 . ? 3 LEU L CD1 3 LEU L CD1 9 9
ATOM 167389 C CD2 . LEU L 8 9 ? 27.817 -18.657 -38.987 1.00 . ? 3 LEU L CD2 3 LEU L CD2 9 9
ATOM 167390 H H . LEU L 8 9 ? 26.531 -16.374 -34.865 1.00 . ? 3 LEU L H 3 LEU L HN 9 9
ATOM 167391 N N . LYS L 8 10 ? 27.555 -14.248 -37.222 1.00 . ? 4 LYS L N 4 LYS L N 9 9
ATOM 167392 C CA . LYS L 8 10 ? 27.694 -13.038 -38.026 1.00 . ? 4 LYS L CA 4 LYS L CA 9 9
ATOM 167393 C C . LYS L 8 10 ? 28.465 -11.982 -37.248 1.00 . ? 4 LYS L C 4 LYS L C 9 9
ATOM 167394 O O . LYS L 8 10 ? 29.216 -11.191 -37.821 1.00 . ? 4 LYS L O 4 LYS L O 9 9
ATOM 167395 C CB . LYS L 8 10 ? 26.323 -12.499 -38.428 1.00 . ? 4 LYS L CB 4 LYS L CB 9 9
ATOM 167396 C CG . LYS L 8 10 ? 26.370 -11.469 -39.542 1.00 . ? 4 LYS L CG 4 LYS L CG 9 9
ATOM 167397 C CD . LYS L 8 10 ? 25.078 -10.678 -39.622 1.00 . ? 4 LYS L CD 4 LYS L CD 9 9
ATOM 167398 C CE . LYS L 8 10 ? 25.053 -9.799 -40.861 1.00 . ? 4 LYS L CE 4 LYS L CE 9 9
ATOM 167399 N NZ . LYS L 8 10 ? 24.808 -10.592 -42.093 1.00 . ? 4 LYS L NZ 4 LYS L NZ 9 9
ATOM 167400 H H . LYS L 8 10 ? 26.655 -14.551 -36.965 1.00 . ? 4 LYS L H 4 LYS L HN 9 9
ATOM 167401 H HZ1 . LYS L 8 10 ? 24.939 -9.996 -42.932 1.00 . ? 4 LYS L HZ1 4 LYS L HZ1 9 9
ATOM 167402 H HZ2 . LYS L 8 10 ? 23.833 -10.959 -42.098 1.00 . ? 4 LYS L HZ2 4 LYS L HZ2 9 9
ATOM 167403 H HZ3 . LYS L 8 10 ? 25.471 -11.392 -42.141 1.00 . ? 4 LYS L HZ3 4 LYS L HZ3 9 9
ATOM 167404 N N . ARG L 8 11 ? 28.276 -11.988 -35.939 1.00 . ? 5 ARG L N 5 ARG L N 9 9
ATOM 167405 C CA . ARG L 8 11 ? 28.954 -11.054 -35.057 1.00 . ? 5 ARG L CA 5 ARG L CA 9 9
ATOM 167406 C C . ARG L 8 11 ? 30.461 -11.315 -35.063 1.00 . ? 5 ARG L C 5 ARG L C 9 9
ATOM 167407 O O . ARG L 8 11 ? 31.254 -10.397 -35.267 1.00 . ? 5 ARG L O 5 ARG L O 9 9
ATOM 167408 C CB . ARG L 8 11 ? 28.377 -11.166 -33.639 1.00 . ? 5 ARG L CB 5 ARG L CB 9 9
ATOM 167409 C CG . ARG L 8 11 ? 29.276 -10.638 -32.534 1.00 . ? 5 ARG L CG 5 ARG L CG 9 9
ATOM 167410 C CD . ARG L 8 11 ? 29.417 -9.128 -32.587 1.00 . ? 5 ARG L CD 5 ARG L CD 9 9
ATOM 167411 N NE . ARG L 8 11 ? 30.594 -8.676 -31.848 1.00 . ? 5 ARG L NE 5 ARG L NE 9 9
ATOM 167412 C CZ . ARG L 8 11 ? 30.629 -7.595 -31.077 1.00 . ? 5 ARG L CZ 5 ARG L CZ 9 9
ATOM 167413 N NH1 . ARG L 8 11 ? 29.552 -6.839 -30.935 1.00 . ? 5 ARG L NH1 5 ARG L NH1 9 9
ATOM 167414 N NH2 . ARG L 8 11 ? 31.749 -7.280 -30.446 1.00 . ? 5 ARG L NH2 5 ARG L NH2 9 9
ATOM 167415 H H . ARG L 8 11 ? 27.661 -12.646 -35.552 1.00 . ? 5 ARG L H 5 ARG L HN 9 9
ATOM 167416 H HE . ARG L 8 11 ? 31.417 -9.214 -31.937 1.00 . ? 5 ARG L HE 5 ARG L HE 9 9
ATOM 167417 H HH11 . ARG L 8 11 ? 28.698 -7.078 -31.408 1.00 . ? 5 ARG L HH11 5 ARG L HH11 9 9
ATOM 167418 H HH12 . ARG L 8 11 ? 29.584 -6.015 -30.354 1.00 . ? 5 ARG L HH12 5 ARG L HH12 9 9
ATOM 167419 H HH21 . ARG L 8 11 ? 31.791 -6.463 -29.854 1.00 . ? 5 ARG L HH21 5 ARG L HH21 9 9
ATOM 167420 H HH22 . ARG L 8 11 ? 32.570 -7.861 -30.555 1.00 . ? 5 ARG L HH22 5 ARG L HH22 9 9
ATOM 167421 N N . ILE L 8 12 ? 30.846 -12.571 -34.860 1.00 . ? 6 ILE L N 6 ILE L N 9 9
ATOM 167422 C CA . ILE L 8 12 ? 32.257 -12.944 -34.845 1.00 . ? 6 ILE L CA 6 ILE L CA 9 9
ATOM 167423 C C . ILE L 8 12 ? 32.878 -12.740 -36.227 1.00 . ? 6 ILE L C 6 ILE L C 9 9
ATOM 167424 O O . ILE L 8 12 ? 34.013 -12.277 -36.348 1.00 . ? 6 ILE L O 6 ILE L O 9 9
ATOM 167425 C CB . ILE L 8 12 ? 32.459 -14.408 -34.398 1.00 . ? 6 ILE L CB 6 ILE L CB 9 9
ATOM 167426 C CG1 . ILE L 8 12 ? 31.647 -14.699 -33.134 1.00 . ? 6 ILE L CG1 6 ILE L CG1 9 9
ATOM 167427 C CG2 . ILE L 8 12 ? 33.932 -14.686 -34.143 1.00 . ? 6 ILE L CG2 6 ILE L CG2 9 9
ATOM 167428 C CD1 . ILE L 8 12 ? 31.544 -16.171 -32.800 1.00 . ? 6 ILE L CD1 6 ILE L CD1 9 9
ATOM 167429 H H . ILE L 8 12 ? 30.164 -13.264 -34.710 1.00 . ? 6 ILE L H 6 ILE L HN 9 9
ATOM 167430 N N . ASN L 8 13 ? 32.109 -13.065 -37.263 1.00 . ? 7 ASN L N 7 ASN L N 9 9
ATOM 167431 C CA . ASN L 8 13 ? 32.564 -12.914 -38.641 1.00 . ? 7 ASN L CA 7 ASN L CA 9 9
ATOM 167432 C C . ASN L 8 13 ? 32.900 -11.457 -38.945 1.00 . ? 7 ASN L C 7 ASN L C 9 9
ATOM 167433 O O . ASN L 8 13 ? 33.809 -11.169 -39.722 1.00 . ? 7 ASN L O 7 ASN L O 9 9
ATOM 167434 C CB . ASN L 8 13 ? 31.504 -13.423 -39.620 1.00 . ? 7 ASN L CB 7 ASN L CB 9 9
ATOM 167435 C CG . ASN L 8 13 ? 31.981 -14.612 -40.435 1.00 . ? 7 ASN L CG 7 ASN L CG 9 9
ATOM 167436 O OD1 . ASN L 8 13 ? 31.735 -15.766 -40.082 1.00 . ? 7 ASN L OD1 7 ASN L OD1 9 9
ATOM 167437 N ND2 . ASN L 8 13 ? 32.673 -14.341 -41.532 1.00 . ? 7 ASN L ND2 7 ASN L ND2 9 9
ATOM 167438 H H . ASN L 8 13 ? 31.212 -13.431 -37.096 1.00 . ? 7 ASN L H 7 ASN L HN 9 9
ATOM 167439 H HD21 . ASN L 8 13 ? 32.841 -13.404 -41.756 1.00 . ? 7 ASN L HD21 7 ASN L HD21 9 9
ATOM 167440 H HD22 . ASN L 8 13 ? 32.982 -15.091 -42.084 1.00 . ? 7 ASN L HD22 7 ASN L HD22 9 9
ATOM 167441 N N . LYS L 8 14 ? 32.159 -10.544 -38.324 1.00 . ? 8 LYS L N 8 LYS L N 9 9
ATOM 167442 C CA . LYS L 8 14 ? 32.384 -9.113 -38.506 1.00 . ? 8 LYS L CA 8 LYS L CA 9 9
ATOM 167443 C C . LYS L 8 14 ? 33.663 -8.695 -37.791 1.00 . ? 8 LYS L C 8 LYS L C 9 9
ATOM 167444 O O . LYS L 8 14 ? 34.489 -7.961 -38.340 1.00 . ? 8 LYS L O 8 LYS L O 9 9
ATOM 167445 C CB . LYS L 8 14 ? 31.183 -8.311 -37.977 1.00 . ? 8 LYS L CB 8 LYS L CB 9 9
ATOM 167446 C CG . LYS L 8 14 ? 31.465 -6.846 -37.648 1.00 . ? 8 LYS L CG 8 LYS L CG 9 9
ATOM 167447 C CD . LYS L 8 14 ? 31.841 -6.034 -38.879 1.00 . ? 8 LYS L CD 8 LYS L CD 9 9
ATOM 167448 C CE . LYS L 8 14 ? 31.914 -4.548 -38.559 1.00 . ? 8 LYS L CE 8 LYS L CE 9 9
ATOM 167449 N NZ . LYS L 8 14 ? 32.595 -3.771 -39.632 1.00 . ? 8 LYS L NZ 8 LYS L NZ 9 9
ATOM 167450 H H . LYS L 8 14 ? 31.441 -10.841 -37.723 1.00 . ? 8 LYS L H 8 LYS L HN 9 9
ATOM 167451 H HZ1 . LYS L 8 14 ? 32.391 -4.185 -40.565 1.00 . ? 8 LYS L HZ1 8 LYS L HZ1 9 9
ATOM 167452 H HZ2 . LYS L 8 14 ? 33.632 -3.779 -39.482 1.00 . ? 8 LYS L HZ2 8 LYS L HZ2 9 9
ATOM 167453 H HZ3 . LYS L 8 14 ? 32.265 -2.783 -39.623 1.00 . ? 8 LYS L HZ3 8 LYS L HZ3 9 9
ATOM 167454 N N . GLU L 8 15 ? 33.824 -9.188 -36.568 1.00 . ? 9 GLU L N 9 GLU L N 9 9
ATOM 167455 C CA . GLU L 8 15 ? 34.997 -8.880 -35.760 1.00 . ? 9 GLU L CA 9 GLU L CA 9 9
ATOM 167456 C C . GLU L 8 15 ? 36.268 -9.310 -36.475 1.00 . ? 9 GLU L C 9 GLU L C 9 9
ATOM 167457 O O . GLU L 8 15 ? 37.286 -8.626 -36.405 1.00 . ? 9 GLU L O 9 GLU L O 9 9
ATOM 167458 C CB . GLU L 8 15 ? 34.904 -9.553 -34.390 1.00 . ? 9 GLU L CB 9 GLU L CB 9 9
ATOM 167459 C CG . GLU L 8 15 ? 33.658 -9.178 -33.609 1.00 . ? 9 GLU L CG 9 GLU L CG 9 9
ATOM 167460 C CD . GLU L 8 15 ? 33.969 -8.631 -32.235 1.00 . ? 9 GLU L CD 9 GLU L CD 9 9
ATOM 167461 O OE1 . GLU L 8 15 ? 34.725 -7.642 -32.138 1.00 . ? 9 GLU L OE1 9 GLU L OE1 9 9
ATOM 167462 O OE2 . GLU L 8 15 ? 33.438 -9.171 -31.243 1.00 . ? 9 GLU L OE2 9 GLU L OE2 9 9
ATOM 167463 H H . GLU L 8 15 ? 33.132 -9.780 -36.199 1.00 . ? 9 GLU L H 9 GLU L HN 9 9
ATOM 167464 N N . LEU L 8 16 ? 36.190 -10.436 -37.174 1.00 . ? 10 LEU L N 10 LEU L N 9 9
ATOM 167465 C CA . LEU L 8 16 ? 37.324 -10.964 -37.915 1.00 . ? 10 LEU L CA 10 LEU L CA 9 9
ATOM 167466 C C . LEU L 8 16 ? 37.822 -9.957 -38.948 1.00 . ? 10 LEU L C 10 LEU L C 9 9
ATOM 167467 O O . LEU L 8 16 ? 38.999 -9.594 -38.947 1.00 . ? 10 LEU L O 10 LEU L O 9 9
ATOM 167468 C CB . LEU L 8 16 ? 36.948 -12.282 -38.600 1.00 . ? 10 LEU L CB 10 LEU L CB 9 9
ATOM 167469 C CG . LEU L 8 16 ? 38.036 -12.939 -39.452 1.00 . ? 10 LEU L CG 10 LEU L CG 9 9
ATOM 167470 C CD1 . LEU L 8 16 ? 39.261 -13.249 -38.607 1.00 . ? 10 LEU L CD1 10 LEU L CD1 9 9
ATOM 167471 C CD2 . LEU L 8 16 ? 37.508 -14.202 -40.112 1.00 . ? 10 LEU L CD2 10 LEU L CD2 9 9
ATOM 167472 H H . LEU L 8 16 ? 35.340 -10.930 -37.187 1.00 . ? 10 LEU L H 10 LEU L HN 9 9
ATOM 167473 N N . SER L 8 17 ? 36.921 -9.494 -39.810 1.00 . ? 11 SER L N 11 SER L N 9 9
ATOM 167474 C CA . SER L 8 17 ? 37.278 -8.537 -40.848 1.00 . ? 11 SER L CA 11 SER L CA 9 9
ATOM 167475 C C . SER L 8 17 ? 37.748 -7.212 -40.250 1.00 . ? 11 SER L C 11 SER L C 9 9
ATOM 167476 O O . SER L 8 17 ? 38.702 -6.604 -40.738 1.00 . ? 11 SER L O 11 SER L O 9 9
ATOM 167477 C CB . SER L 8 17 ? 36.085 -8.306 -41.777 1.00 . ? 11 SER L CB 11 SER L CB 9 9
ATOM 167478 O OG . SER L 8 17 ? 35.427 -9.530 -42.060 1.00 . ? 11 SER L OG 11 SER L OG 9 9
ATOM 167479 H H . SER L 8 17 ? 35.990 -9.802 -39.747 1.00 . ? 11 SER L H 11 SER L HN 9 9
ATOM 167480 H HG . SER L 8 17 ? 36.079 -10.182 -42.345 1.00 . ? 11 SER L HG 11 SER L HG 9 9
ATOM 167481 N N . ASP L 8 18 ? 37.092 -6.786 -39.180 1.00 . ? 12 ASP L N 12 ASP L N 9 9
ATOM 167482 C CA . ASP L 8 18 ? 37.437 -5.529 -38.523 1.00 . ? 12 ASP L CA 12 ASP L CA 9 9
ATOM 167483 C C . ASP L 8 18 ? 38.824 -5.600 -37.887 1.00 . ? 12 ASP L C 12 ASP L C 9 9
ATOM 167484 O O . ASP L 8 18 ? 39.629 -4.676 -38.024 1.00 . ? 12 ASP L O 12 ASP L O 9 9
ATOM 167485 C CB . ASP L 8 18 ? 36.384 -5.153 -37.477 1.00 . ? 12 ASP L CB 12 ASP L CB 9 9
ATOM 167486 C CG . ASP L 8 18 ? 35.831 -3.755 -37.686 1.00 . ? 12 ASP L CG 12 ASP L CG 9 9
ATOM 167487 O OD1 . ASP L 8 18 ? 36.147 -2.855 -36.881 1.00 . ? 12 ASP L OD1 12 ASP L OD1 9 9
ATOM 167488 O OD2 . ASP L 8 18 ? 35.088 -3.543 -38.670 1.00 . ? 12 ASP L OD2 12 ASP L OD2 9 9
ATOM 167489 H H . ASP L 8 18 ? 36.356 -7.329 -38.821 1.00 . ? 12 ASP L H 12 ASP L HN 9 9
ATOM 167490 N N . LEU L 8 19 ? 39.104 -6.715 -37.221 1.00 . ? 13 LEU L N 13 LEU L N 9 9
ATOM 167491 C CA . LEU L 8 19 ? 40.388 -6.919 -36.562 1.00 . ? 13 LEU L CA 13 LEU L CA 9 9
ATOM 167492 C C . LEU L 8 19 ? 41.507 -7.086 -37.584 1.00 . ? 13 LEU L C 13 LEU L C 9 9
ATOM 167493 O O . LEU L 8 19 ? 42.612 -6.588 -37.393 1.00 . ? 13 LEU L O 13 LEU L O 9 9
ATOM 167494 C CB . LEU L 8 19 ? 40.330 -8.148 -35.651 1.00 . ? 13 LEU L CB 13 LEU L CB 9 9
ATOM 167495 C CG . LEU L 8 19 ? 41.625 -8.509 -34.918 1.00 . ? 13 LEU L CG 13 LEU L CG 9 9
ATOM 167496 C CD1 . LEU L 8 19 ? 41.879 -7.550 -33.764 1.00 . ? 13 LEU L CD1 13 LEU L CD1 9 9
ATOM 167497 C CD2 . LEU L 8 19 ? 41.580 -9.947 -34.427 1.00 . ? 13 LEU L CD2 13 LEU L CD2 9 9
ATOM 167498 H H . LEU L 8 19 ? 38.426 -7.425 -37.173 1.00 . ? 13 LEU L H 13 LEU L HN 9 9
ATOM 167499 N N . ALA L 8 20 ? 41.212 -7.785 -38.670 1.00 . ? 14 ALA L N 14 ALA L N 9 9
ATOM 167500 C CA . ALA L 8 20 ? 42.200 -8.021 -39.716 1.00 . ? 14 ALA L CA 14 ALA L CA 9 9
ATOM 167501 C C . ALA L 8 20 ? 42.547 -6.726 -40.438 1.00 . ? 14 ALA L C 14 ALA L C 9 9
ATOM 167502 O O . ALA L 8 20 ? 43.678 -6.538 -40.894 1.00 . ? 14 ALA L O 14 ALA L O 9 9
ATOM 167503 C CB . ALA L 8 20 ? 41.699 -9.070 -40.700 1.00 . ? 14 ALA L CB 14 ALA L CB 9 9
ATOM 167504 H H . ALA L 8 20 ? 40.307 -8.154 -38.772 1.00 . ? 14 ALA L H 14 ALA L HN 9 9
ATOM 167505 N N . ARG L 8 21 ? 41.566 -5.838 -40.541 1.00 . ? 15 ARG L N 15 ARG L N 9 9
ATOM 167506 C CA . ARG L 8 21 ? 41.758 -4.553 -41.199 1.00 . ? 15 ARG L CA 15 ARG L CA 9 9
ATOM 167507 C C . ARG L 8 21 ? 42.697 -3.665 -40.392 1.00 . ? 15 ARG L C 15 ARG L C 9 9
ATOM 167508 O O . ARG L 8 21 ? 43.678 -3.137 -40.919 1.00 . ? 15 ARG L O 15 ARG L O 9 9
ATOM 167509 C CB . ARG L 8 21 ? 40.415 -3.845 -41.390 1.00 . ? 15 ARG L CB 15 ARG L CB 9 9
ATOM 167510 C CG . ARG L 8 21 ? 40.517 -2.472 -42.039 1.00 . ? 15 ARG L CG 15 ARG L CG 9 9
ATOM 167511 C CD . ARG L 8 21 ? 39.218 -1.691 -41.898 1.00 . ? 15 ARG L CD 15 ARG L CD 9 9
ATOM 167512 N NE . ARG L 8 21 ? 38.963 -1.294 -40.515 1.00 . ? 15 ARG L NE 15 ARG L NE 9 9
ATOM 167513 C CZ . ARG L 8 21 ? 37.935 -1.732 -39.790 1.00 . ? 15 ARG L CZ 15 ARG L CZ 9 9
ATOM 167514 N NH1 . ARG L 8 21 ? 37.054 -2.575 -40.321 1.00 . ? 15 ARG L NH1 15 ARG L NH1 9 9
ATOM 167515 N NH2 . ARG L 8 21 ? 37.784 -1.320 -38.534 1.00 . ? 15 ARG L NH2 15 ARG L NH2 9 9
ATOM 167516 H H . ARG L 8 21 ? 40.683 -6.057 -40.168 1.00 . ? 15 ARG L H 15 ARG L HN 9 9
ATOM 167517 H HE . ARG L 8 21 ? 39.589 -0.651 -40.112 1.00 . ? 15 ARG L HE 15 ARG L HE 9 9
ATOM 167518 H HH11 . ARG L 8 21 ? 36.275 -2.910 -39.773 1.00 . ? 15 ARG L HH11 15 ARG L HH11 9 9
ATOM 167519 H HH12 . ARG L 8 21 ? 37.156 -2.879 -41.274 1.00 . ? 15 ARG L HH12 15 ARG L HH12 9 9
ATOM 167520 H HH21 . ARG L 8 21 ? 38.438 -0.675 -38.132 1.00 . ? 15 ARG L HH21 15 ARG L HH21 9 9
ATOM 167521 H HH22 . ARG L 8 21 ? 37.014 -1.662 -37.976 1.00 . ? 15 ARG L HH22 15 ARG L HH22 9 9
ATOM 167522 N N . ASP L 8 22 ? 42.400 -3.510 -39.109 1.00 . ? 16 ASP L N 16 ASP L N 9 9
ATOM 167523 C CA . ASP L 8 22 ? 43.216 -2.677 -38.238 1.00 . ? 16 ASP L CA 16 ASP L CA 9 9
ATOM 167524 C C . ASP L 8 22 ? 43.376 -3.315 -36.863 1.00 . ? 16 ASP L C 16 ASP L C 9 9
ATOM 167525 O O . ASP L 8 22 ? 42.592 -3.049 -35.951 1.00 . ? 16 ASP L O 16 ASP L O 9 9
ATOM 167526 C CB . ASP L 8 22 ? 42.609 -1.274 -38.112 1.00 . ? 16 ASP L CB 16 ASP L CB 9 9
ATOM 167527 C CG . ASP L 8 22 ? 43.563 -0.276 -37.485 1.00 . ? 16 ASP L CG 16 ASP L CG 9 9
ATOM 167528 O OD1 . ASP L 8 22 ? 44.577 0.069 -38.127 1.00 . ? 16 ASP L OD1 16 ASP L OD1 9 9
ATOM 167529 O OD2 . ASP L 8 22 ? 43.299 0.179 -36.351 1.00 . ? 16 ASP L OD2 16 ASP L OD2 9 9
ATOM 167530 H H . ASP L 8 22 ? 41.621 -3.977 -38.735 1.00 . ? 16 ASP L H 16 ASP L HN 9 9
ATOM 167531 N N . PRO L 8 23 ? 44.382 -4.187 -36.706 1.00 . ? 17 PRO L N 17 PRO L N 9 9
ATOM 167532 C CA . PRO L 8 23 ? 44.646 -4.865 -35.440 1.00 . ? 17 PRO L CA 17 PRO L CA 9 9
ATOM 167533 C C . PRO L 8 23 ? 45.519 -4.022 -34.511 1.00 . ? 17 PRO L C 17 PRO L C 9 9
ATOM 167534 O O . PRO L 8 23 ? 46.329 -3.213 -34.970 1.00 . ? 17 PRO L O 17 PRO L O 9 9
ATOM 167535 C CB . PRO L 8 23 ? 45.408 -6.114 -35.887 1.00 . ? 17 PRO L CB 17 PRO L CB 9 9
ATOM 167536 C CG . PRO L 8 23 ? 46.150 -5.686 -37.110 1.00 . ? 17 PRO L CG 17 PRO L CG 9 9
ATOM 167537 C CD . PRO L 8 23 ? 45.336 -4.591 -37.754 1.00 . ? 17 PRO L CD 17 PRO L CD 9 9
ATOM 167538 N N . PRO L 8 24 ? 45.346 -4.175 -33.189 1.00 . ? 18 PRO L N 18 PRO L N 9 9
ATOM 167539 C CA . PRO L 8 24 ? 46.142 -3.440 -32.205 1.00 . ? 18 PRO L CA 18 PRO L CA 9 9
ATOM 167540 C C . PRO L 8 24 ? 47.632 -3.770 -32.323 1.00 . ? 18 PRO L C 18 PRO L C 9 9
ATOM 167541 O O . PRO L 8 24 ? 48.009 -4.850 -32.794 1.00 . ? 18 PRO L O 18 PRO L O 9 9
ATOM 167542 C CB . PRO L 8 24 ? 45.591 -3.907 -30.852 1.00 . ? 18 PRO L CB 18 PRO L CB 9 9
ATOM 167543 C CG . PRO L 8 24 ? 44.851 -5.168 -31.143 1.00 . ? 18 PRO L CG 18 PRO L CG 9 9
ATOM 167544 C CD . PRO L 8 24 ? 44.350 -5.049 -32.553 1.00 . ? 18 PRO L CD 18 PRO L CD 9 9
ATOM 167545 N N . ALA L 8 25 ? 48.470 -2.839 -31.889 1.00 . ? 19 ALA L N 19 ALA L N 9 9
ATOM 167546 C CA . ALA L 8 25 ? 49.916 -3.011 -31.958 1.00 . ? 19 ALA L CA 19 ALA L CA 9 9
ATOM 167547 C C . ALA L 8 25 ? 50.376 -4.264 -31.224 1.00 . ? 19 ALA L C 19 ALA L C 9 9
ATOM 167548 O O . ALA L 8 25 ? 50.081 -4.442 -30.039 1.00 . ? 19 ALA L O 19 ALA L O 9 9
ATOM 167549 C CB . ALA L 8 25 ? 50.624 -1.784 -31.409 1.00 . ? 19 ALA L CB 19 ALA L CB 9 9
ATOM 167550 H H . ALA L 8 25 ? 48.104 -2.012 -31.507 1.00 . ? 19 ALA L H 19 ALA L HN 9 9
ATOM 167551 N N . GLN L 8 26 ? 51.077 -5.135 -31.952 1.00 . ? 20 GLN L N 20 GLN L N 9 9
ATOM 167552 C CA . GLN L 8 26 ? 51.615 -6.383 -31.403 1.00 . ? 20 GLN L CA 20 GLN L CA 9 9
ATOM 167553 C C . GLN L 8 26 ? 50.532 -7.341 -30.906 1.00 . ? 20 GLN L C 20 GLN L C 9 9
ATOM 167554 O O . GLN L 8 26 ? 50.811 -8.246 -30.118 1.00 . ? 20 GLN L O 20 GLN L O 9 9
ATOM 167555 C CB . GLN L 8 26 ? 52.631 -6.098 -30.296 1.00 . ? 20 GLN L CB 20 GLN L CB 9 9
ATOM 167556 C CG . GLN L 8 26 ? 53.946 -5.526 -30.796 1.00 . ? 20 GLN L CG 20 GLN L CG 9 9
ATOM 167557 C CD . GLN L 8 26 ? 54.618 -4.628 -29.776 1.00 . ? 20 GLN L CD 20 GLN L CD 9 9
ATOM 167558 O OE1 . GLN L 8 26 ? 53.955 -3.937 -29.002 1.00 . ? 20 GLN L OE1 20 GLN L OE1 9 9
ATOM 167559 N NE2 . GLN L 8 26 ? 55.942 -4.634 -29.766 1.00 . ? 20 GLN L NE2 20 GLN L NE2 9 9
ATOM 167560 H H . GLN L 8 26 ? 51.246 -4.926 -32.896 1.00 . ? 20 GLN L H 20 GLN L HN 9 9
ATOM 167561 H HE21 . GLN L 8 26 ? 56.405 -5.213 -30.409 1.00 . ? 20 GLN L HE21 20 GLN L HE21 9 9
ATOM 167562 H HE22 . GLN L 8 26 ? 56.405 -4.063 -29.120 1.00 . ? 20 GLN L HE22 20 GLN L HE22 9 9
ATOM 167563 N N . CYS L 8 27 ? 49.311 -7.161 -31.382 1.00 . ? 21 CYS L N 21 CYS L N 9 9
ATOM 167564 C CA . CYS L 8 27 ? 48.208 -8.014 -30.968 1.00 . ? 21 CYS L CA 21 CYS L CA 9 9
ATOM 167565 C C . CYS L 8 27 ? 47.362 -8.447 -32.163 1.00 . ? 21 CYS L C 21 CYS L C 9 9
ATOM 167566 O O . CYS L 8 27 ? 46.540 -7.683 -32.668 1.00 . ? 21 CYS L O 21 CYS L O 9 9
ATOM 167567 C CB . CYS L 8 27 ? 47.345 -7.305 -29.914 1.00 . ? 21 CYS L CB 21 CYS L CB 9 9
ATOM 167568 S SG . CYS L 8 27 ? 47.582 -7.901 -28.205 1.00 . ? 21 CYS L SG 21 CYS L SG 9 9
ATOM 167569 H H . CYS L 8 27 ? 49.145 -6.433 -32.021 1.00 . ? 21 CYS L H 21 CYS L HN 9 9
ATOM 167570 N N . SER L 8 28 ? 47.587 -9.671 -32.624 1.00 . ? 22 SER L N 22 SER L N 9 9
ATOM 167571 C CA . SER L 8 28 ? 46.845 -10.214 -33.756 1.00 . ? 22 SER L CA 22 SER L CA 9 9
ATOM 167572 C C . SER L 8 28 ? 46.080 -11.463 -33.324 1.00 . ? 22 SER L C 22 SER L C 9 9
ATOM 167573 O O . SER L 8 28 ? 46.456 -12.118 -32.349 1.00 . ? 22 SER L O 22 SER L O 9 9
ATOM 167574 C CB . SER L 8 28 ? 47.812 -10.554 -34.892 1.00 . ? 22 SER L CB 22 SER L CB 9 9
ATOM 167575 O OG . SER L 8 28 ? 48.931 -9.681 -34.879 1.00 . ? 22 SER L OG 22 SER L OG 9 9
ATOM 167576 H H . SER L 8 28 ? 48.268 -10.232 -32.189 1.00 . ? 22 SER L H 22 SER L HN 9 9
ATOM 167577 H HG . SER L 8 28 ? 48.633 -8.779 -34.704 1.00 . ? 22 SER L HG 22 SER L HG 9 9
ATOM 167578 N N . ALA L 8 29 ? 45.006 -11.788 -34.033 1.00 . ? 23 ALA L N 23 ALA L N 9 9
ATOM 167579 C CA . ALA L 8 29 ? 44.206 -12.962 -33.703 1.00 . ? 23 ALA L CA 23 ALA L CA 9 9
ATOM 167580 C C . ALA L 8 29 ? 43.432 -13.465 -34.916 1.00 . ? 23 ALA L C 23 ALA L C 9 9
ATOM 167581 O O . ALA L 8 29 ? 43.265 -12.745 -35.904 1.00 . ? 23 ALA L O 23 ALA L O 9 9
ATOM 167582 C CB . ALA L 8 29 ? 43.261 -12.664 -32.549 1.00 . ? 23 ALA L CB 23 ALA L CB 9 9
ATOM 167583 H H . ALA L 8 29 ? 44.743 -11.228 -34.798 1.00 . ? 23 ALA L H 23 ALA L HN 9 9
ATOM 167584 N N . GLY L 8 30 ? 42.974 -14.704 -34.841 1.00 . ? 24 GLY L N 24 GLY L N 9 9
ATOM 167585 C CA . GLY L 8 30 ? 42.223 -15.291 -35.933 1.00 . ? 24 GLY L CA 24 GLY L CA 9 9
ATOM 167586 C C . GLY L 8 30 ? 41.679 -16.653 -35.559 1.00 . ? 24 GLY L C 24 GLY L C 9 9
ATOM 167587 O O . GLY L 8 30 ? 42.090 -17.220 -34.543 1.00 . ? 24 GLY L O 24 GLY L O 9 9
ATOM 167588 H H . GLY L 8 30 ? 43.152 -15.236 -34.033 1.00 . ? 24 GLY L H 24 GLY L HN 9 9
ATOM 167589 N N . PRO L 8 31 ? 40.745 -17.198 -36.351 1.00 . ? 25 PRO L N 25 PRO L N 9 9
ATOM 167590 C CA . PRO L 8 31 ? 40.156 -18.509 -36.083 1.00 . ? 25 PRO L CA 25 PRO L CA 9 9
ATOM 167591 C C . PRO L 8 31 ? 41.095 -19.647 -36.479 1.00 . ? 25 PRO L C 25 PRO L C 9 9
ATOM 167592 O O . PRO L 8 31 ? 41.872 -19.525 -37.430 1.00 . ? 25 PRO L O 25 PRO L O 9 9
ATOM 167593 C CB . PRO L 8 31 ? 38.906 -18.513 -36.964 1.00 . ? 25 PRO L CB 25 PRO L CB 9 9
ATOM 167594 C CG . PRO L 8 31 ? 39.252 -17.624 -38.109 1.00 . ? 25 PRO L CG 25 PRO L CG 9 9
ATOM 167595 C CD . PRO L 8 31 ? 40.192 -16.580 -37.570 1.00 . ? 25 PRO L CD 25 PRO L CD 9 9
ATOM 167596 N N . VAL L 8 32 ? 41.029 -20.742 -35.736 1.00 . ? 26 VAL L N 26 VAL L N 9 9
ATOM 167597 C CA . VAL L 8 32 ? 41.862 -21.907 -36.004 1.00 . ? 26 VAL L CA 26 VAL L CA 9 9
ATOM 167598 C C . VAL L 8 32 ? 41.001 -23.159 -36.117 1.00 . ? 26 VAL L C 26 VAL L C 9 9
ATOM 167599 O O . VAL L 8 32 ? 40.080 -23.363 -35.323 1.00 . ? 26 VAL L O 26 VAL L O 9 9
ATOM 167600 C CB . VAL L 8 32 ? 42.950 -22.115 -34.928 1.00 . ? 26 VAL L CB 26 VAL L CB 9 9
ATOM 167601 C CG1 . VAL L 8 32 ? 44.186 -21.293 -35.257 1.00 . ? 26 VAL L CG1 26 VAL L CG1 9 9
ATOM 167602 C CG2 . VAL L 8 32 ? 42.429 -21.757 -33.544 1.00 . ? 26 VAL L CG2 26 VAL L CG2 9 9
ATOM 167603 H H . VAL L 8 32 ? 40.391 -20.772 -34.985 1.00 . ? 26 VAL L H 26 VAL L HN 9 9
ATOM 167604 N N . GLY L 8 33 ? 41.295 -23.986 -37.110 1.00 . ? 27 GLY L N 27 GLY L N 9 9
ATOM 167605 C CA . GLY L 8 33 ? 40.528 -25.198 -37.318 1.00 . ? 27 GLY L CA 27 GLY L CA 9 9
ATOM 167606 C C . GLY L 8 33 ? 39.259 -24.916 -38.092 1.00 . ? 27 GLY L C 27 GLY L C 9 9
ATOM 167607 O O . GLY L 8 33 ? 38.351 -25.747 -38.138 1.00 . ? 27 GLY L O 27 GLY L O 9 9
ATOM 167608 H H . GLY L 8 33 ? 42.046 -23.776 -37.707 1.00 . ? 27 GLY L H 27 GLY L HN 9 9
ATOM 167609 N N . ASP L 8 34 ? 39.203 -23.716 -38.679 1.00 . ? 28 ASP L N 28 ASP L N 9 9
ATOM 167610 C CA . ASP L 8 34 ? 38.058 -23.258 -39.471 1.00 . ? 28 ASP L CA 28 ASP L CA 9 9
ATOM 167611 C C . ASP L 8 34 ? 36.830 -22.988 -38.619 1.00 . ? 28 ASP L C 28 ASP L C 9 9
ATOM 167612 O O . ASP L 8 34 ? 35.757 -22.686 -39.139 1.00 . ? 28 ASP L O 28 ASP L O 9 9
ATOM 167613 C CB . ASP L 8 34 ? 37.732 -24.196 -40.632 1.00 . ? 28 ASP L CB 28 ASP L CB 9 9
ATOM 167614 C CG . ASP L 8 34 ? 38.427 -23.783 -41.906 1.00 . ? 28 ASP L CG 28 ASP L CG 9 9
ATOM 167615 O OD1 . ASP L 8 34 ? 37.984 -22.802 -42.537 1.00 . ? 28 ASP L OD1 28 ASP L OD1 9 9
ATOM 167616 O OD2 . ASP L 8 34 ? 39.424 -24.433 -42.280 1.00 . ? 28 ASP L OD2 28 ASP L OD2 9 9
ATOM 167617 H H . ASP L 8 34 ? 39.968 -23.109 -38.575 1.00 . ? 28 ASP L H 28 ASP L HN 9 9
ATOM 167618 N N . ASP L 8 35 ? 36.998 -23.088 -37.312 1.00 . ? 29 ASP L N 29 ASP L N 9 9
ATOM 167619 C CA . ASP L 8 35 ? 35.907 -22.853 -36.386 1.00 . ? 29 ASP L CA 29 ASP L CA 9 9
ATOM 167620 C C . ASP L 8 35 ? 35.879 -21.387 -35.995 1.00 . ? 29 ASP L C 29 ASP L C 9 9
ATOM 167621 O O . ASP L 8 35 ? 36.834 -20.874 -35.414 1.00 . ? 29 ASP L O 29 ASP L O 9 9
ATOM 167622 C CB . ASP L 8 35 ? 36.068 -23.729 -35.143 1.00 . ? 29 ASP L CB 29 ASP L CB 9 9
ATOM 167623 C CG . ASP L 8 35 ? 34.849 -23.718 -34.241 1.00 . ? 29 ASP L CG 29 ASP L CG 9 9
ATOM 167624 O OD1 . ASP L 8 35 ? 33.903 -22.942 -34.506 1.00 . ? 29 ASP L OD1 29 ASP L OD1 9 9
ATOM 167625 O OD2 . ASP L 8 35 ? 34.831 -24.492 -33.264 1.00 . ? 29 ASP L OD2 29 ASP L OD2 9 9
ATOM 167626 H H . ASP L 8 35 ? 37.884 -23.316 -36.960 1.00 . ? 29 ASP L H 29 ASP L HN 9 9
ATOM 167627 N N . MET L 8 36 ? 34.780 -20.718 -36.305 1.00 . ? 30 MET L N 30 MET L N 9 9
ATOM 167628 C CA . MET L 8 36 ? 34.636 -19.299 -35.994 1.00 . ? 30 MET L CA 30 MET L CA 9 9
ATOM 167629 C C . MET L 8 36 ? 34.492 -19.076 -34.491 1.00 . ? 30 MET L C 30 MET L C 9 9
ATOM 167630 O O . MET L 8 36 ? 34.622 -17.958 -34.001 1.00 . ? 30 MET L O 30 MET L O 9 9
ATOM 167631 C CB . MET L 8 36 ? 33.453 -18.690 -36.749 1.00 . ? 30 MET L CB 30 MET L CB 9 9
ATOM 167632 C CG . MET L 8 36 ? 33.513 -17.175 -36.886 1.00 . ? 30 MET L CG 30 MET L CG 9 9
ATOM 167633 S SD . MET L 8 36 ? 35.023 -16.606 -37.693 1.00 . ? 30 MET L SD 30 MET L SD 9 9
ATOM 167634 C CE . MET L 8 36 ? 34.817 -17.306 -39.331 1.00 . ? 30 MET L CE 30 MET L CE 9 9
ATOM 167635 H H . MET L 8 36 ? 34.041 -21.191 -36.747 1.00 . ? 30 MET L H 30 MET L HN 9 9
ATOM 167636 N N . PHE L 8 37 ? 34.226 -20.150 -33.760 1.00 . ? 31 PHE L N 31 PHE L N 9 9
ATOM 167637 C CA . PHE L 8 37 ? 34.077 -20.062 -32.313 1.00 . ? 31 PHE L CA 31 PHE L CA 9 9
ATOM 167638 C C . PHE L 8 37 ? 35.373 -20.469 -31.618 1.00 . ? 31 PHE L C 31 PHE L C 9 9
ATOM 167639 O O . PHE L 8 37 ? 35.453 -20.501 -30.388 1.00 . ? 31 PHE L O 31 PHE L O 9 9
ATOM 167640 C CB . PHE L 8 37 ? 32.911 -20.931 -31.829 1.00 . ? 31 PHE L CB 31 PHE L CB 9 9
ATOM 167641 C CG . PHE L 8 37 ? 31.549 -20.364 -32.131 1.00 . ? 31 PHE L CG 31 PHE L CG 9 9
ATOM 167642 C CD1 . PHE L 8 37 ? 30.782 -19.795 -31.128 1.00 . ? 31 PHE L CD1 31 PHE L CD1 9 9
ATOM 167643 C CD2 . PHE L 8 37 ? 31.035 -20.400 -33.419 1.00 . ? 31 PHE L CD2 31 PHE L CD2 9 9
ATOM 167644 C CE1 . PHE L 8 37 ? 29.531 -19.272 -31.399 1.00 . ? 31 PHE L CE1 31 PHE L CE1 9 9
ATOM 167645 C CE2 . PHE L 8 37 ? 29.785 -19.880 -33.699 1.00 . ? 31 PHE L CE2 31 PHE L CE2 9 9
ATOM 167646 C CZ . PHE L 8 37 ? 29.032 -19.315 -32.688 1.00 . ? 31 PHE L CZ 31 PHE L CZ 9 9
ATOM 167647 H H . PHE L 8 37 ? 34.129 -21.025 -34.205 1.00 . ? 31 PHE L H 31 PHE L HN 9 9
ATOM 167648 N N . HIS L 8 38 ? 36.386 -20.770 -32.418 1.00 . ? 32 HIS L N 32 HIS L N 9 9
ATOM 167649 C CA . HIS L 8 38 ? 37.685 -21.182 -31.903 1.00 . ? 32 HIS L CA 32 HIS L CA 9 9
ATOM 167650 C C . HIS L 8 38 ? 38.778 -20.279 -32.461 1.00 . ? 32 HIS L C 32 HIS L C 9 9
ATOM 167651 O O . HIS L 8 38 ? 39.263 -20.487 -33.572 1.00 . ? 32 HIS L O 32 HIS L O 9 9
ATOM 167652 C CB . HIS L 8 38 ? 37.958 -22.642 -32.285 1.00 . ? 32 HIS L CB 32 HIS L CB 9 9
ATOM 167653 C CG . HIS L 8 38 ? 39.227 -23.213 -31.728 1.00 . ? 32 HIS L CG 32 HIS L CG 9 9
ATOM 167654 N ND1 . HIS L 8 38 ? 39.991 -24.140 -32.404 1.00 . ? 32 HIS L ND1 32 HIS L ND1 9 9
ATOM 167655 C CD2 . HIS L 8 38 ? 39.854 -23.006 -30.547 1.00 . ? 32 HIS L CD2 32 HIS L CD2 9 9
ATOM 167656 C CE1 . HIS L 8 38 ? 41.029 -24.480 -31.663 1.00 . ? 32 HIS L CE1 32 HIS L CE1 9 9
ATOM 167657 N NE2 . HIS L 8 38 ? 40.967 -23.806 -30.533 1.00 . ? 32 HIS L NE2 32 HIS L NE2 9 9
ATOM 167658 H H . HIS L 8 38 ? 36.261 -20.698 -33.391 1.00 . ? 32 HIS L H 32 HIS L HN 9 9
ATOM 167659 H HD1 . HIS L 8 38 ? 39.796 -24.503 -33.300 1.00 . ? 32 HIS L HD1 32 HIS L HD1 9 9
ATOM 167660 H HE2 . HIS L 8 38 ? 41.615 -23.875 -29.796 1.00 . ? 32 HIS L HE2 32 HIS L HE2 9 9
ATOM 167661 N N . TRP L 8 39 ? 39.164 -19.280 -31.685 1.00 . ? 33 TRP L N 33 TRP L N 9 9
ATOM 167662 C CA . TRP L 8 39 ? 40.185 -18.337 -32.116 1.00 . ? 33 TRP L CA 33 TRP L CA 9 9
ATOM 167663 C C . TRP L 8 39 ? 41.492 -18.518 -31.346 1.00 . ? 33 TRP L C 33 TRP L C 9 9
ATOM 167664 O O . TRP L 8 39 ? 41.514 -19.077 -30.243 1.00 . ? 33 TRP L O 33 TRP L O 9 9
ATOM 167665 C CB . TRP L 8 39 ? 39.686 -16.901 -31.939 1.00 . ? 33 TRP L CB 33 TRP L CB 9 9
ATOM 167666 C CG . TRP L 8 39 ? 38.770 -16.420 -33.025 1.00 . ? 33 TRP L CG 33 TRP L CG 9 9
ATOM 167667 C CD1 . TRP L 8 39 ? 37.811 -17.139 -33.675 1.00 . ? 33 TRP L CD1 33 TRP L CD1 9 9
ATOM 167668 C CD2 . TRP L 8 39 ? 38.723 -15.100 -33.577 1.00 . ? 33 TRP L CD2 33 TRP L CD2 9 9
ATOM 167669 N NE1 . TRP L 8 39 ? 37.177 -16.353 -34.603 1.00 . ? 33 TRP L NE1 33 TRP L NE1 9 9
ATOM 167670 C CE2 . TRP L 8 39 ? 37.714 -15.094 -34.561 1.00 . ? 33 TRP L CE2 33 TRP L CE2 9 9
ATOM 167671 C CE3 . TRP L 8 39 ? 39.436 -13.924 -33.333 1.00 . ? 33 TRP L CE3 33 TRP L CE3 9 9
ATOM 167672 C CZ2 . TRP L 8 39 ? 37.402 -13.955 -35.301 1.00 . ? 33 TRP L CZ2 33 TRP L CZ2 9 9
ATOM 167673 C CZ3 . TRP L 8 39 ? 39.125 -12.798 -34.067 1.00 . ? 33 TRP L CZ3 33 TRP L CZ3 9 9
ATOM 167674 C CH2 . TRP L 8 39 ? 38.117 -12.820 -35.038 1.00 . ? 33 TRP L CH2 33 TRP L CH2 9 9
ATOM 167675 H H . TRP L 8 39 ? 38.754 -19.172 -30.800 1.00 . ? 33 TRP L H 33 TRP L HN 9 9
ATOM 167676 H HE1 . TRP L 8 39 ? 36.452 -16.646 -35.196 1.00 . ? 33 TRP L HE1 33 TRP L HE1 9 9
ATOM 167677 N N . GLN L 8 40 ? 42.579 -18.050 -31.948 1.00 . ? 34 GLN L N 34 GLN L N 9 9
ATOM 167678 C CA . GLN L 8 40 ? 43.893 -18.108 -31.336 1.00 . ? 34 GLN L CA 34 GLN L CA 9 9
ATOM 167679 C C . GLN L 8 40 ? 44.562 -16.746 -31.462 1.00 . ? 34 GLN L C 34 GLN L C 9 9
ATOM 167680 O O . GLN L 8 40 ? 44.747 -16.237 -32.570 1.00 . ? 34 GLN L O 34 GLN L O 9 9
ATOM 167681 C CB . GLN L 8 40 ? 44.761 -19.183 -31.986 1.00 . ? 34 GLN L CB 34 GLN L CB 9 9
ATOM 167682 C CG . GLN L 8 40 ? 46.050 -19.451 -31.227 1.00 . ? 34 GLN L CG 34 GLN L CG 9 9
ATOM 167683 C CD . GLN L 8 40 ? 46.862 -20.585 -31.812 1.00 . ? 34 GLN L CD 34 GLN L CD 9 9
ATOM 167684 O OE1 . GLN L 8 40 ? 46.897 -20.787 -33.027 1.00 . ? 34 GLN L OE1 34 GLN L OE1 9 9
ATOM 167685 N NE2 . GLN L 8 40 ? 47.508 -21.345 -30.946 1.00 . ? 34 GLN L NE2 34 GLN L NE2 9 9
ATOM 167686 H H . GLN L 8 40 ? 42.494 -17.654 -32.847 1.00 . ? 34 GLN L H 34 GLN L HN 9 9
ATOM 167687 H HE21 . GLN L 8 40 ? 47.423 -21.132 -29.990 1.00 . ? 34 GLN L HE21 34 GLN L HE21 9 9
ATOM 167688 H HE22 . GLN L 8 40 ? 48.047 -22.088 -31.288 1.00 . ? 34 GLN L HE22 34 GLN L HE22 9 9
ATOM 167689 N N . ALA L 8 41 ? 44.908 -16.160 -30.331 1.00 . ? 35 ALA L N 35 ALA L N 9 9
ATOM 167690 C CA . ALA L 8 41 ? 45.534 -14.851 -30.305 1.00 . ? 35 ALA L CA 35 ALA L CA 9 9
ATOM 167691 C C . ALA L 8 41 ? 47.050 -14.956 -30.247 1.00 . ? 35 ALA L C 35 ALA L C 9 9
ATOM 167692 O O . ALA L 8 41 ? 47.600 -15.921 -29.714 1.00 . ? 35 ALA L O 35 ALA L O 9 9
ATOM 167693 C CB . ALA L 8 41 ? 45.013 -14.039 -29.131 1.00 . ? 35 ALA L CB 35 ALA L CB 9 9
ATOM 167694 H H . ALA L 8 41 ? 44.745 -16.630 -29.483 1.00 . ? 35 ALA L H 35 ALA L HN 9 9
ATOM 167695 N N . THR L 8 42 ? 47.711 -13.965 -30.815 1.00 . ? 36 THR L N 36 THR L N 9 9
ATOM 167696 C CA . THR L 8 42 ? 49.159 -13.908 -30.832 1.00 . ? 36 THR L CA 36 THR L CA 9 9
ATOM 167697 C C . THR L 8 42 ? 49.614 -12.541 -30.336 1.00 . ? 36 THR L C 36 THR L C 9 9
ATOM 167698 O O . THR L 8 42 ? 49.363 -11.519 -30.983 1.00 . ? 36 THR L O 36 THR L O 9 9
ATOM 167699 C CB . THR L 8 42 ? 49.705 -14.139 -32.253 1.00 . ? 36 THR L CB 36 THR L CB 9 9
ATOM 167700 O OG1 . THR L 8 42 ? 48.981 -15.210 -32.878 1.00 . ? 36 THR L OG1 36 THR L OG1 9 9
ATOM 167701 C CG2 . THR L 8 42 ? 51.184 -14.495 -32.202 1.00 . ? 36 THR L CG2 36 THR L CG2 9 9
ATOM 167702 H H . THR L 8 42 ? 47.203 -13.235 -31.242 1.00 . ? 36 THR L H 36 THR L HN 9 9
ATOM 167703 H HG1 . THR L 8 42 ? 48.517 -15.716 -32.202 1.00 . ? 36 THR L HG1 36 THR L HG1 9 9
ATOM 167704 N N . ILE L 8 43 ? 50.245 -12.520 -29.176 1.00 . ? 37 ILE L N 37 ILE L N 9 9
ATOM 167705 C CA . ILE L 8 43 ? 50.726 -11.282 -28.599 1.00 . ? 37 ILE L CA 37 ILE L CA 9 9
ATOM 167706 C C . ILE L 8 43 ? 52.239 -11.210 -28.701 1.00 . ? 37 ILE L C 37 ILE L C 9 9
ATOM 167707 O O . ILE L 8 43 ? 52.939 -12.156 -28.334 1.00 . ? 37 ILE L O 37 ILE L O 9 9
ATOM 167708 C CB . ILE L 8 43 ? 50.331 -11.143 -27.114 1.00 . ? 37 ILE L CB 37 ILE L CB 9 9
ATOM 167709 C CG1 . ILE L 8 43 ? 48.826 -11.344 -26.927 1.00 . ? 37 ILE L CG1 37 ILE L CG1 9 9
ATOM 167710 C CG2 . ILE L 8 43 ? 50.754 -9.779 -26.587 1.00 . ? 37 ILE L CG2 37 ILE L CG2 9 9
ATOM 167711 C CD1 . ILE L 8 43 ? 48.364 -11.193 -25.493 1.00 . ? 37 ILE L CD1 37 ILE L CD1 9 9
ATOM 167712 H H . ILE L 8 43 ? 50.399 -13.365 -28.698 1.00 . ? 37 ILE L H 37 ILE L HN 9 9
ATOM 167713 N N . MET L 8 44 ? 52.738 -10.101 -29.215 1.00 . ? 38 MET L N 38 MET L N 9 9
ATOM 167714 C CA . MET L 8 44 ? 54.170 -9.903 -29.340 1.00 . ? 38 MET L CA 38 MET L CA 9 9
ATOM 167715 C C . MET L 8 44 ? 54.651 -9.088 -28.150 1.00 . ? 38 MET L C 38 MET L C 9 9
ATOM 167716 O O . MET L 8 44 ? 54.055 -8.060 -27.825 1.00 . ? 38 MET L O 38 MET L O 9 9
ATOM 167717 C CB . MET L 8 44 ? 54.505 -9.186 -30.649 1.00 . ? 38 MET L CB 38 MET L CB 9 9
ATOM 167718 C CG . MET L 8 44 ? 54.016 -9.901 -31.900 1.00 . ? 38 MET L CG 38 MET L CG 9 9
ATOM 167719 S SD . MET L 8 44 ? 54.815 -11.497 -32.155 1.00 . ? 38 MET L SD 38 MET L SD 9 9
ATOM 167720 C CE . MET L 8 44 ? 56.518 -10.991 -32.400 1.00 . ? 38 MET L CE 38 MET L CE 9 9
ATOM 167721 H H . MET L 8 44 ? 52.124 -9.387 -29.509 1.00 . ? 38 MET L H 38 MET L HN 9 9
ATOM 167722 N N . GLY L 8 45 ? 55.702 -9.566 -27.495 1.00 . ? 39 GLY L N 39 GLY L N 9 9
ATOM 167723 C CA . GLY L 8 45 ? 56.246 -8.888 -26.331 1.00 . ? 39 GLY L CA 39 GLY L CA 9 9
ATOM 167724 C C . GLY L 8 45 ? 56.553 -7.421 -26.570 1.00 . ? 39 GLY L C 39 GLY L C 9 9
ATOM 167725 O O . GLY L 8 45 ? 57.429 -7.093 -27.377 1.00 . ? 39 GLY L O 39 GLY L O 9 9
ATOM 167726 H H . GLY L 8 45 ? 56.112 -10.406 -27.801 1.00 . ? 39 GLY L H 39 GLY L HN 9 9
ATOM 167727 N N . PRO L 8 46 ? 55.838 -6.514 -25.881 1.00 . ? 40 PRO L N 40 PRO L N 9 9
ATOM 167728 C CA . PRO L 8 46 ? 56.038 -5.070 -26.018 1.00 . ? 40 PRO L CA 40 PRO L CA 9 9
ATOM 167729 C C . PRO L 8 46 ? 57.447 -4.654 -25.606 1.00 . ? 40 PRO L C 40 PRO L C 9 9
ATOM 167730 O O . PRO L 8 46 ? 57.992 -5.151 -24.615 1.00 . ? 40 PRO L O 40 PRO L O 9 9
ATOM 167731 C CB . PRO L 8 46 ? 55.004 -4.465 -25.063 1.00 . ? 40 PRO L CB 40 PRO L CB 9 9
ATOM 167732 C CG . PRO L 8 46 ? 53.998 -5.544 -24.859 1.00 . ? 40 PRO L CG 40 PRO L CG 9 9
ATOM 167733 C CD . PRO L 8 46 ? 54.768 -6.827 -24.921 1.00 . ? 40 PRO L CD 40 PRO L CD 9 9
ATOM 167734 N N . ASN L 8 47 ? 58.026 -3.732 -26.360 1.00 . ? 41 ASN L N 41 ASN L N 9 9
ATOM 167735 C CA . ASN L 8 47 ? 59.384 -3.260 -26.100 1.00 . ? 41 ASN L CA 41 ASN L CA 9 9
ATOM 167736 C C . ASN L 8 47 ? 59.491 -2.514 -24.776 1.00 . ? 41 ASN L C 41 ASN L C 9 9
ATOM 167737 O O . ASN L 8 47 ? 60.558 -2.471 -24.164 1.00 . ? 41 ASN L O 41 ASN L O 9 9
ATOM 167738 C CB . ASN L 8 47 ? 59.883 -2.375 -27.247 1.00 . ? 41 ASN L CB 41 ASN L CB 9 9
ATOM 167739 C CG . ASN L 8 47 ? 59.905 -3.101 -28.580 1.00 . ? 41 ASN L CG 41 ASN L CG 9 9
ATOM 167740 O OD1 . ASN L 8 47 ? 58.924 -3.087 -29.324 1.00 . ? 41 ASN L OD1 41 ASN L OD1 9 9
ATOM 167741 N ND2 . ASN L 8 47 ? 61.020 -3.744 -28.890 1.00 . ? 41 ASN L ND2 41 ASN L ND2 9 9
ATOM 167742 H H . ASN L 8 47 ? 57.527 -3.354 -27.115 1.00 . ? 41 ASN L H 41 ASN L HN 9 9
ATOM 167743 H HD21 . ASN L 8 47 ? 61.766 -3.720 -28.251 1.00 . ? 41 ASN L HD21 41 ASN L HD21 9 9
ATOM 167744 H HD22 . ASN L 8 47 ? 61.052 -4.231 -29.742 1.00 . ? 41 ASN L HD22 41 ASN L HD22 9 9
ATOM 167745 N N . ASP L 8 48 ? 58.378 -1.957 -24.317 1.00 . ? 42 ASP L N 42 ASP L N 9 9
ATOM 167746 C CA . ASP L 8 48 ? 58.360 -1.208 -23.068 1.00 . ? 42 ASP L CA 42 ASP L CA 9 9
ATOM 167747 C C . ASP L 8 48 ? 58.059 -2.101 -21.868 1.00 . ? 42 ASP L C 42 ASP L C 9 9
ATOM 167748 O O . ASP L 8 48 ? 57.637 -1.620 -20.815 1.00 . ? 42 ASP L O 42 ASP L O 9 9
ATOM 167749 C CB . ASP L 8 48 ? 57.382 -0.026 -23.132 1.00 . ? 42 ASP L CB 42 ASP L CB 9 9
ATOM 167750 C CG . ASP L 8 48 ? 55.933 -0.436 -23.302 1.00 . ? 42 ASP L CG 42 ASP L CG 9 9
ATOM 167751 O OD1 . ASP L 8 48 ? 55.654 -1.355 -24.098 1.00 . ? 42 ASP L OD1 42 ASP L OD1 9 9
ATOM 167752 O OD2 . ASP L 8 48 ? 55.058 0.188 -22.665 1.00 . ? 42 ASP L OD2 42 ASP L OD2 9 9
ATOM 167753 H H . ASP L 8 48 ? 57.545 -2.054 -24.827 1.00 . ? 42 ASP L H 42 ASP L HN 9 9
ATOM 167754 N N . SER L 8 49 ? 58.299 -3.396 -22.020 1.00 . ? 43 SER L N 43 SER L N 9 9
ATOM 167755 C CA . SER L 8 49 ? 58.058 -4.343 -20.944 1.00 . ? 43 SER L CA 43 SER L CA 9 9
ATOM 167756 C C . SER L 8 49 ? 59.160 -5.399 -20.923 1.00 . ? 43 SER L C 43 SER L C 9 9
ATOM 167757 O O . SER L 8 49 ? 59.790 -5.657 -21.951 1.00 . ? 43 SER L O 43 SER L O 9 9
ATOM 167758 C CB . SER L 8 49 ? 56.683 -5.003 -21.113 1.00 . ? 43 SER L CB 43 SER L CB 9 9
ATOM 167759 O OG . SER L 8 49 ? 56.619 -5.775 -22.302 1.00 . ? 43 SER L OG 43 SER L OG 9 9
ATOM 167760 H H . SER L 8 49 ? 58.658 -3.722 -22.874 1.00 . ? 43 SER L H 43 SER L HN 9 9
ATOM 167761 H HG . SER L 8 49 ? 57.165 -5.364 -22.987 1.00 . ? 43 SER L HG 43 SER L HG 9 9
ATOM 167762 N N . PRO L 8 50 ? 59.418 -6.019 -19.756 1.00 . ? 44 PRO L N 44 PRO L N 9 9
ATOM 167763 C CA . PRO L 8 50 ? 60.448 -7.061 -19.618 1.00 . ? 44 PRO L CA 44 PRO L CA 9 9
ATOM 167764 C C . PRO L 8 50 ? 60.023 -8.390 -20.252 1.00 . ? 44 PRO L C 44 PRO L C 9 9
ATOM 167765 O O . PRO L 8 50 ? 60.374 -9.467 -19.766 1.00 . ? 44 PRO L O 44 PRO L O 9 9
ATOM 167766 C CB . PRO L 8 50 ? 60.593 -7.216 -18.102 1.00 . ? 44 PRO L CB 44 PRO L CB 9 9
ATOM 167767 C CG . PRO L 8 50 ? 59.267 -6.812 -17.558 1.00 . ? 44 PRO L CG 44 PRO L CG 9 9
ATOM 167768 C CD . PRO L 8 50 ? 58.750 -5.734 -18.471 1.00 . ? 44 PRO L CD 44 PRO L CD 9 9
ATOM 167769 N N . TYR L 8 51 ? 59.272 -8.300 -21.340 1.00 . ? 45 TYR L N 45 TYR L N 9 9
ATOM 167770 C CA . TYR L 8 51 ? 58.791 -9.472 -22.062 1.00 . ? 45 TYR L CA 45 TYR L CA 9 9
ATOM 167771 C C . TYR L 8 51 ? 59.027 -9.272 -23.553 1.00 . ? 45 TYR L C 45 TYR L C 9 9
ATOM 167772 O O . TYR L 8 51 ? 58.444 -9.962 -24.393 1.00 . ? 45 TYR L O 45 TYR L O 9 9
ATOM 167773 C CB . TYR L 8 51 ? 57.298 -9.689 -21.796 1.00 . ? 45 TYR L CB 45 TYR L CB 9 9
ATOM 167774 C CG . TYR L 8 51 ? 56.914 -9.587 -20.337 1.00 . ? 45 TYR L CG 45 TYR L CG 9 9
ATOM 167775 C CD1 . TYR L 8 51 ? 57.020 -10.682 -19.493 1.00 . ? 45 TYR L CD1 45 TYR L CD1 9 9
ATOM 167776 C CD2 . TYR L 8 51 ? 56.460 -8.388 -19.802 1.00 . ? 45 TYR L CD2 45 TYR L CD2 9 9
ATOM 167777 C CE1 . TYR L 8 51 ? 56.689 -10.588 -18.158 1.00 . ? 45 TYR L CE1 45 TYR L CE1 9 9
ATOM 167778 C CE2 . TYR L 8 51 ? 56.122 -8.285 -18.469 1.00 . ? 45 TYR L CE2 45 TYR L CE2 9 9
ATOM 167779 C CZ . TYR L 8 51 ? 56.241 -9.388 -17.651 1.00 . ? 45 TYR L CZ 45 TYR L CZ 9 9
ATOM 167780 O OH . TYR L 8 51 ? 55.919 -9.288 -16.319 1.00 . ? 45 TYR L OH 45 TYR L OH 9 9
ATOM 167781 H H . TYR L 8 51 ? 59.033 -7.406 -21.674 1.00 . ? 45 TYR L H 45 TYR L HN 9 9
ATOM 167782 H HH . TYR L 8 51 ? 56.591 -9.750 -15.791 1.00 . ? 45 TYR L HH 45 TYR L HH 9 9
ATOM 167783 N N . GLN L 8 52 ? 59.888 -8.312 -23.865 1.00 . ? 46 GLN L N 46 GLN L N 9 9
ATOM 167784 C CA . GLN L 8 52 ? 60.221 -7.984 -25.240 1.00 . ? 46 GLN L CA 46 GLN L CA 9 9
ATOM 167785 C C . GLN L 8 52 ? 60.901 -9.163 -25.927 1.00 . ? 46 GLN L C 46 GLN L C 9 9
ATOM 167786 O O . GLN L 8 52 ? 61.862 -9.730 -25.402 1.00 . ? 46 GLN L O 46 GLN L O 9 9
ATOM 167787 C CB . GLN L 8 52 ? 61.139 -6.760 -25.281 1.00 . ? 46 GLN L CB 46 GLN L CB 9 9
ATOM 167788 C CG . GLN L 8 52 ? 61.502 -6.303 -26.684 1.00 . ? 46 GLN L CG 46 GLN L CG 9 9
ATOM 167789 C CD . GLN L 8 52 ? 62.831 -5.578 -26.742 1.00 . ? 46 GLN L CD 46 GLN L CD 9 9
ATOM 167790 O OE1 . GLN L 8 52 ? 62.896 -4.360 -26.578 1.00 . ? 46 GLN L OE1 46 GLN L OE1 9 9
ATOM 167791 N NE2 . GLN L 8 52 ? 63.899 -6.321 -26.987 1.00 . ? 46 GLN L NE2 46 GLN L NE2 9 9
ATOM 167792 H H . GLN L 8 52 ? 60.322 -7.813 -23.141 1.00 . ? 46 GLN L H 46 GLN L HN 9 9
ATOM 167793 H HE21 . GLN L 8 52 ? 63.774 -7.284 -27.119 1.00 . ? 46 GLN L HE21 46 GLN L HE21 9 9
ATOM 167794 H HE22 . GLN L 8 52 ? 64.772 -5.877 -27.025 1.00 . ? 46 GLN L HE22 46 GLN L HE22 9 9
ATOM 167795 N N . GLY L 8 53 ? 60.391 -9.532 -27.091 1.00 . ? 47 GLY L N 47 GLY L N 9 9
ATOM 167796 C CA . GLY L 8 53 ? 60.963 -10.636 -27.834 1.00 . ? 47 GLY L CA 47 GLY L CA 9 9
ATOM 167797 C C . GLY L 8 53 ? 60.270 -11.952 -27.550 1.00 . ? 47 GLY L C 47 GLY L C 9 9
ATOM 167798 O O . GLY L 8 53 ? 60.669 -12.995 -28.072 1.00 . ? 47 GLY L O 47 GLY L O 9 9
ATOM 167799 H H . GLY L 8 53 ? 59.618 -9.047 -27.453 1.00 . ? 47 GLY L H 47 GLY L HN 9 9
ATOM 167800 N N . GLY L 8 54 ? 59.235 -11.907 -26.724 1.00 . ? 48 GLY L N 48 GLY L N 9 9
ATOM 167801 C CA . GLY L 8 54 ? 58.502 -13.109 -26.394 1.00 . ? 48 GLY L CA 48 GLY L CA 9 9
ATOM 167802 C C . GLY L 8 54 ? 57.221 -13.240 -27.196 1.00 . ? 48 GLY L C 48 GLY L C 9 9
ATOM 167803 O O . GLY L 8 54 ? 56.558 -12.243 -27.489 1.00 . ? 48 GLY L O 48 GLY L O 9 9
ATOM 167804 H H . GLY L 8 54 ? 58.967 -11.050 -26.331 1.00 . ? 48 GLY L H 48 GLY L HN 9 9
ATOM 167805 N N . VAL L 8 55 ? 56.876 -14.468 -27.554 1.00 . ? 49 VAL L N 49 VAL L N 9 9
ATOM 167806 C CA . VAL L 8 55 ? 55.666 -14.734 -28.320 1.00 . ? 49 VAL L CA 49 VAL L CA 9 9
ATOM 167807 C C . VAL L 8 55 ? 54.620 -15.389 -27.425 1.00 . ? 49 VAL L C 49 VAL L C 9 9
ATOM 167808 O O . VAL L 8 55 ? 54.860 -16.453 -26.852 1.00 . ? 49 VAL L O 49 VAL L O 9 9
ATOM 167809 C CB . VAL L 8 55 ? 55.951 -15.646 -29.533 1.00 . ? 49 VAL L CB 49 VAL L CB 9 9
ATOM 167810 C CG1 . VAL L 8 55 ? 54.700 -15.830 -30.379 1.00 . ? 49 VAL L CG1 49 VAL L CG1 9 9
ATOM 167811 C CG2 . VAL L 8 55 ? 57.082 -15.074 -30.372 1.00 . ? 49 VAL L CG2 49 VAL L CG2 9 9
ATOM 167812 H H . VAL L 8 55 ? 57.447 -15.222 -27.288 1.00 . ? 49 VAL L H 49 VAL L HN 9 9
ATOM 167813 N N . PHE L 8 56 ? 53.469 -14.747 -27.302 1.00 . ? 50 PHE L N 50 PHE L N 9 9
ATOM 167814 C CA . PHE L 8 56 ? 52.400 -15.255 -26.457 1.00 . ? 50 PHE L CA 50 PHE L CA 9 9
ATOM 167815 C C . PHE L 8 56 ? 51.207 -15.728 -27.280 1.00 . ? 50 PHE L C 50 PHE L C 9 9
ATOM 167816 O O . PHE L 8 56 ? 50.735 -15.022 -28.172 1.00 . ? 50 PHE L O 50 PHE L O 9 9
ATOM 167817 C CB . PHE L 8 56 ? 51.955 -14.177 -25.468 1.00 . ? 50 PHE L CB 50 PHE L CB 9 9
ATOM 167818 C CG . PHE L 8 56 ? 53.082 -13.569 -24.686 1.00 . ? 50 PHE L CG 50 PHE L CG 9 9
ATOM 167819 C CD1 . PHE L 8 56 ? 53.693 -14.276 -23.666 1.00 . ? 50 PHE L CD1 50 PHE L CD1 9 9
ATOM 167820 C CD2 . PHE L 8 56 ? 53.530 -12.289 -24.973 1.00 . ? 50 PHE L CD2 50 PHE L CD2 9 9
ATOM 167821 C CE1 . PHE L 8 56 ? 54.731 -13.720 -22.943 1.00 . ? 50 PHE L CE1 50 PHE L CE1 9 9
ATOM 167822 C CE2 . PHE L 8 56 ? 54.567 -11.726 -24.255 1.00 . ? 50 PHE L CE2 50 PHE L CE2 9 9
ATOM 167823 C CZ . PHE L 8 56 ? 55.169 -12.442 -23.238 1.00 . ? 50 PHE L CZ 50 PHE L CZ 9 9
ATOM 167824 H H . PHE L 8 56 ? 53.331 -13.907 -27.797 1.00 . ? 50 PHE L H 50 PHE L HN 9 9
ATOM 167825 N N . PHE L 8 57 ? 50.728 -16.927 -26.976 1.00 . ? 51 PHE L N 51 PHE L N 9 9
ATOM 167826 C CA . PHE L 8 57 ? 49.582 -17.498 -27.670 1.00 . ? 51 PHE L CA 51 PHE L CA 9 9
ATOM 167827 C C . PHE L 8 57 ? 48.412 -17.652 -26.711 1.00 . ? 51 PHE L C 51 PHE L C 9 9
ATOM 167828 O O . PHE L 8 57 ? 48.570 -18.167 -25.602 1.00 . ? 51 PHE L O 51 PHE L O 9 9
ATOM 167829 C CB . PHE L 8 57 ? 49.935 -18.847 -28.306 1.00 . ? 51 PHE L CB 51 PHE L CB 9 9
ATOM 167830 C CG . PHE L 8 57 ? 50.606 -18.724 -29.643 1.00 . ? 51 PHE L CG 51 PHE L CG 9 9
ATOM 167831 C CD1 . PHE L 8 57 ? 49.871 -18.415 -30.776 1.00 . ? 51 PHE L CD1 51 PHE L CD1 9 9
ATOM 167832 C CD2 . PHE L 8 57 ? 51.970 -18.918 -29.766 1.00 . ? 51 PHE L CD2 51 PHE L CD2 9 9
ATOM 167833 C CE1 . PHE L 8 57 ? 50.487 -18.301 -32.007 1.00 . ? 51 PHE L CE1 51 PHE L CE1 9 9
ATOM 167834 C CE2 . PHE L 8 57 ? 52.593 -18.807 -30.993 1.00 . ? 51 PHE L CE2 51 PHE L CE2 9 9
ATOM 167835 C CZ . PHE L 8 57 ? 51.851 -18.497 -32.115 1.00 . ? 51 PHE L CZ 51 PHE L CZ 9 9
ATOM 167836 H H . PHE L 8 57 ? 51.156 -17.445 -26.255 1.00 . ? 51 PHE L H 51 PHE L HN 9 9
ATOM 167837 N N . LEU L 8 58 ? 47.242 -17.198 -27.133 1.00 . ? 52 LEU L N 52 LEU L N 9 9
ATOM 167838 C CA . LEU L 8 58 ? 46.051 -17.269 -26.296 1.00 . ? 52 LEU L CA 52 LEU L CA 9 9
ATOM 167839 C C . LEU L 8 58 ? 44.914 -18.008 -26.995 1.00 . ? 52 LEU L C 52 LEU L C 9 9
ATOM 167840 O O . LEU L 8 58 ? 44.774 -17.947 -28.218 1.00 . ? 52 LEU L O 52 LEU L O 9 9
ATOM 167841 C CB . LEU L 8 58 ? 45.585 -15.865 -25.888 1.00 . ? 52 LEU L CB 52 LEU L CB 9 9
ATOM 167842 C CG . LEU L 8 58 ? 46.411 -15.134 -24.820 1.00 . ? 52 LEU L CG 52 LEU L CG 9 9
ATOM 167843 C CD1 . LEU L 8 58 ? 47.719 -14.618 -25.397 1.00 . ? 52 LEU L CD1 52 LEU L CD1 9 9
ATOM 167844 C CD2 . LEU L 8 58 ? 45.611 -13.990 -24.215 1.00 . ? 52 LEU L CD2 52 LEU L CD2 9 9
ATOM 167845 H H . LEU L 8 58 ? 47.175 -16.806 -28.033 1.00 . ? 52 LEU L H 52 LEU L HN 9 9
ATOM 167846 N N . THR L 8 59 ? 44.105 -18.694 -26.209 1.00 . ? 53 THR L N 53 THR L N 9 9
ATOM 167847 C CA . THR L 8 59 ? 42.974 -19.444 -26.724 1.00 . ? 53 THR L CA 53 THR L CA 9 9
ATOM 167848 C C . THR L 8 59 ? 41.678 -18.705 -26.402 1.00 . ? 53 THR L C 53 THR L C 9 9
ATOM 167849 O O . THR L 8 59 ? 41.393 -18.420 -25.239 1.00 . ? 53 THR L O 53 THR L O 9 9
ATOM 167850 C CB . THR L 8 59 ? 42.927 -20.850 -26.092 1.00 . ? 53 THR L CB 53 THR L CB 9 9
ATOM 167851 O OG1 . THR L 8 59 ? 44.227 -21.456 -26.169 1.00 . ? 53 THR L OG1 53 THR L OG1 9 9
ATOM 167852 C CG2 . THR L 8 59 ? 41.920 -21.735 -26.814 1.00 . ? 53 THR L CG2 53 THR L CG2 9 9
ATOM 167853 H H . THR L 8 59 ? 44.269 -18.689 -25.240 1.00 . ? 53 THR L H 53 THR L HN 9 9
ATOM 167854 H HG1 . THR L 8 59 ? 44.503 -21.736 -25.285 1.00 . ? 53 THR L HG1 53 THR L HG1 9 9
ATOM 167855 N N . ILE L 8 60 ? 40.901 -18.382 -27.426 1.00 . ? 54 ILE L N 54 ILE L N 9 9
ATOM 167856 C CA . ILE L 8 60 ? 39.647 -17.667 -27.224 1.00 . ? 54 ILE L CA 54 ILE L CA 9 9
ATOM 167857 C C . ILE L 8 60 ? 38.443 -18.558 -27.507 1.00 . ? 54 ILE L C 54 ILE L C 9 9
ATOM 167858 O O . ILE L 8 60 ? 38.311 -19.116 -28.598 1.00 . ? 54 ILE L O 54 ILE L O 9 9
ATOM 167859 C CB . ILE L 8 60 ? 39.555 -16.390 -28.090 1.00 . ? 54 ILE L CB 54 ILE L CB 9 9
ATOM 167860 C CG1 . ILE L 8 60 ? 40.799 -15.519 -27.898 1.00 . ? 54 ILE L CG1 54 ILE L CG1 9 9
ATOM 167861 C CG2 . ILE L 8 60 ? 38.296 -15.600 -27.751 1.00 . ? 54 ILE L CG2 54 ILE L CG2 9 9
ATOM 167862 C CD1 . ILE L 8 60 ? 41.726 -15.507 -29.092 1.00 . ? 54 ILE L CD1 54 ILE L CD1 9 9
ATOM 167863 H H . ILE L 8 60 ? 41.172 -18.634 -28.338 1.00 . ? 54 ILE L H 54 ILE L HN 9 9
ATOM 167864 N N . HIS L 8 61 ? 37.582 -18.698 -26.508 1.00 . ? 55 HIS L N 55 HIS L N 9 9
ATOM 167865 C CA . HIS L 8 61 ? 36.372 -19.499 -26.631 1.00 . ? 55 HIS L CA 55 HIS L CA 9 9
ATOM 167866 C C . HIS L 8 61 ? 35.158 -18.589 -26.703 1.00 . ? 55 HIS L C 55 HIS L C 9 9
ATOM 167867 O O . HIS L 8 61 ? 34.868 -17.856 -25.759 1.00 . ? 55 HIS L O 55 HIS L O 9 9
ATOM 167868 C CB . HIS L 8 61 ? 36.226 -20.452 -25.444 1.00 . ? 55 HIS L CB 55 HIS L CB 9 9
ATOM 167869 C CG . HIS L 8 61 ? 37.041 -21.697 -25.558 1.00 . ? 55 HIS L CG 55 HIS L CG 9 9
ATOM 167870 N ND1 . HIS L 8 61 ? 36.625 -22.806 -26.261 1.00 . ? 55 HIS L ND1 55 HIS L ND1 9 9
ATOM 167871 C CD2 . HIS L 8 61 ? 38.254 -22.009 -25.051 1.00 . ? 55 HIS L CD2 55 HIS L CD2 9 9
ATOM 167872 C CE1 . HIS L 8 61 ? 37.548 -23.745 -26.179 1.00 . ? 55 HIS L CE1 55 HIS L CE1 9 9
ATOM 167873 N NE2 . HIS L 8 61 ? 38.545 -23.286 -25.452 1.00 . ? 55 HIS L NE2 55 HIS L NE2 9 9
ATOM 167874 H H . HIS L 8 61 ? 37.764 -18.240 -25.654 1.00 . ? 55 HIS L H 55 HIS L HN 9 9
ATOM 167875 H HD1 . HIS L 8 61 ? 35.769 -22.896 -26.741 1.00 . ? 55 HIS L HD1 55 HIS L HD1 9 9
ATOM 167876 H HE2 . HIS L 8 61 ? 39.358 -23.784 -25.222 1.00 . ? 55 HIS L HE2 55 HIS L HE2 9 9
ATOM 167877 N N . PHE L 8 62 ? 34.454 -18.631 -27.822 1.00 . ? 56 PHE L N 56 PHE L N 9 9
ATOM 167878 C CA . PHE L 8 62 ? 33.281 -17.793 -28.012 1.00 . ? 56 PHE L CA 56 PHE L CA 9 9
ATOM 167879 C C . PHE L 8 62 ? 32.007 -18.486 -27.546 1.00 . ? 56 PHE L C 56 PHE L C 9 9
ATOM 167880 O O . PHE L 8 62 ? 31.780 -19.662 -27.842 1.00 . ? 56 PHE L O 56 PHE L O 9 9
ATOM 167881 C CB . PHE L 8 62 ? 33.150 -17.365 -29.477 1.00 . ? 56 PHE L CB 56 PHE L CB 9 9
ATOM 167882 C CG . PHE L 8 62 ? 34.130 -16.303 -29.887 1.00 . ? 56 PHE L CG 56 PHE L CG 9 9
ATOM 167883 C CD1 . PHE L 8 62 ? 33.845 -14.963 -29.680 1.00 . ? 56 PHE L CD1 56 PHE L CD1 9 9
ATOM 167884 C CD2 . PHE L 8 62 ? 35.334 -16.643 -30.478 1.00 . ? 56 PHE L CD2 56 PHE L CD2 9 9
ATOM 167885 C CE1 . PHE L 8 62 ? 34.743 -13.983 -30.054 1.00 . ? 56 PHE L CE1 56 PHE L CE1 9 9
ATOM 167886 C CE2 . PHE L 8 62 ? 36.235 -15.668 -30.855 1.00 . ? 56 PHE L CE2 56 PHE L CE2 9 9
ATOM 167887 C CZ . PHE L 8 62 ? 35.941 -14.336 -30.643 1.00 . ? 56 PHE L CZ 56 PHE L CZ 9 9
ATOM 167888 H H . PHE L 8 62 ? 34.725 -19.245 -28.536 1.00 . ? 56 PHE L H 56 PHE L HN 9 9
ATOM 167889 N N . PRO L 8 63 ? 31.172 -17.771 -26.779 1.00 . ? 57 PRO L N 57 PRO L N 9 9
ATOM 167890 C CA . PRO L 8 63 ? 29.905 -18.300 -26.282 1.00 . ? 57 PRO L CA 57 PRO L CA 9 9
ATOM 167891 C C . PRO L 8 63 ? 28.828 -18.245 -27.363 1.00 . ? 57 PRO L C 57 PRO L C 9 9
ATOM 167892 O O . PRO L 8 63 ? 28.898 -17.424 -28.281 1.00 . ? 57 PRO L O 57 PRO L O 9 9
ATOM 167893 C CB . PRO L 8 63 ? 29.541 -17.355 -25.126 1.00 . ? 57 PRO L CB 57 PRO L CB 9 9
ATOM 167894 C CG . PRO L 8 63 ? 30.694 -16.409 -24.987 1.00 . ? 57 PRO L CG 57 PRO L CG 9 9
ATOM 167895 C CD . PRO L 8 63 ? 31.396 -16.399 -26.313 1.00 . ? 57 PRO L CD 57 PRO L CD 9 9
ATOM 167896 N N . THR L 8 64 ? 27.842 -19.125 -27.255 1.00 . ? 58 THR L N 58 THR L N 9 9
ATOM 167897 C CA . THR L 8 64 ? 26.754 -19.182 -28.218 1.00 . ? 58 THR L CA 58 THR L CA 9 9
ATOM 167898 C C . THR L 8 64 ? 25.911 -17.907 -28.180 1.00 . ? 58 THR L C 58 THR L C 9 9
ATOM 167899 O O . THR L 8 64 ? 25.365 -17.479 -29.197 1.00 . ? 58 THR L O 58 THR L O 9 9
ATOM 167900 C CB . THR L 8 64 ? 25.850 -20.395 -27.934 1.00 . ? 58 THR L CB 58 THR L CB 9 9
ATOM 167901 O OG1 . THR L 8 64 ? 26.670 -21.519 -27.581 1.00 . ? 58 THR L OG1 58 THR L OG1 9 9
ATOM 167902 C CG2 . THR L 8 64 ? 25.026 -20.743 -29.162 1.00 . ? 58 THR L CG2 58 THR L CG2 9 9
ATOM 167903 H H . THR L 8 64 ? 27.848 -19.763 -26.508 1.00 . ? 58 THR L H 58 THR L HN 9 9
ATOM 167904 H HG1 . THR L 8 64 ? 27.085 -21.871 -28.380 1.00 . ? 58 THR L HG1 58 THR L HG1 9 9
ATOM 167905 N N . ASP L 8 65 ? 25.830 -17.297 -27.006 1.00 . ? 59 ASP L N 59 ASP L N 9 9
ATOM 167906 C CA . ASP L 8 65 ? 25.052 -16.080 -26.815 1.00 . ? 59 ASP L CA 59 ASP L CA 9 9
ATOM 167907 C C . ASP L 8 65 ? 25.908 -14.818 -26.925 1.00 . ? 59 ASP L C 59 ASP L C 9 9
ATOM 167908 O O . ASP L 8 65 ? 25.730 -13.860 -26.177 1.00 . ? 59 ASP L O 59 ASP L O 9 9
ATOM 167909 C CB . ASP L 8 65 ? 24.272 -16.115 -25.490 1.00 . ? 59 ASP L CB 59 ASP L CB 9 9
ATOM 167910 C CG . ASP L 8 65 ? 25.113 -16.459 -24.271 1.00 . ? 59 ASP L CG 59 ASP L CG 9 9
ATOM 167911 O OD1 . ASP L 8 65 ? 24.837 -15.906 -23.185 1.00 . ? 59 ASP L OD1 59 ASP L OD1 9 9
ATOM 167912 O OD2 . ASP L 8 65 ? 26.030 -17.306 -24.378 1.00 . ? 59 ASP L OD2 59 ASP L OD2 9 9
ATOM 167913 H H . ASP L 8 65 ? 26.311 -17.673 -26.235 1.00 . ? 59 ASP L H 59 ASP L HN 9 9
ATOM 167914 N N . TYR L 8 66 ? 26.837 -14.829 -27.868 1.00 . ? 60 TYR L N 60 TYR L N 9 9
ATOM 167915 C CA . TYR L 8 66 ? 27.711 -13.683 -28.112 1.00 . ? 60 TYR L CA 60 TYR L CA 9 9
ATOM 167916 C C . TYR L 8 66 ? 26.930 -12.621 -28.900 1.00 . ? 60 TYR L C 60 TYR L C 9 9
ATOM 167917 O O . TYR L 8 66 ? 26.098 -12.968 -29.737 1.00 . ? 60 TYR L O 60 TYR L O 9 9
ATOM 167918 C CB . TYR L 8 66 ? 28.933 -14.153 -28.915 1.00 . ? 60 TYR L CB 60 TYR L CB 9 9
ATOM 167919 C CG . TYR L 8 66 ? 30.106 -13.197 -28.930 1.00 . ? 60 TYR L CG 60 TYR L CG 9 9
ATOM 167920 C CD1 . TYR L 8 66 ? 30.712 -12.785 -27.749 1.00 . ? 60 TYR L CD1 60 TYR L CD1 9 9
ATOM 167921 C CD2 . TYR L 8 66 ? 30.618 -12.715 -30.128 1.00 . ? 60 TYR L CD2 60 TYR L CD2 9 9
ATOM 167922 C CE1 . TYR L 8 66 ? 31.790 -11.920 -27.764 1.00 . ? 60 TYR L CE1 60 TYR L CE1 9 9
ATOM 167923 C CE2 . TYR L 8 66 ? 31.695 -11.849 -30.152 1.00 . ? 60 TYR L CE2 60 TYR L CE2 9 9
ATOM 167924 C CZ . TYR L 8 66 ? 32.279 -11.454 -28.968 1.00 . ? 60 TYR L CZ 60 TYR L CZ 9 9
ATOM 167925 O OH . TYR L 8 66 ? 33.359 -10.602 -28.987 1.00 . ? 60 TYR L OH 60 TYR L OH 9 9
ATOM 167926 H H . TYR L 8 66 ? 26.940 -15.633 -28.418 1.00 . ? 60 TYR L H 60 TYR L HN 9 9
ATOM 167927 H HH . TYR L 8 66 ? 33.340 -10.067 -29.800 1.00 . ? 60 TYR L HH 60 TYR L HH 9 9
ATOM 167928 N N . PRO L 8 67 ? 27.175 -11.313 -28.659 1.00 . ? 61 PRO L N 61 PRO L N 9 9
ATOM 167929 C CA . PRO L 8 67 ? 28.153 -10.819 -27.693 1.00 . ? 61 PRO L CA 61 PRO L CA 9 9
ATOM 167930 C C . PRO L 8 67 ? 27.526 -10.459 -26.343 1.00 . ? 61 PRO L C 61 PRO L C 9 9
ATOM 167931 O O . PRO L 8 67 ? 27.984 -9.544 -25.658 1.00 . ? 61 PRO L O 61 PRO L O 9 9
ATOM 167932 C CB . PRO L 8 67 ? 28.632 -9.544 -28.382 1.00 . ? 61 PRO L CB 61 PRO L CB 9 9
ATOM 167933 C CG . PRO L 8 67 ? 27.410 -9.009 -29.055 1.00 . ? 61 PRO L CG 61 PRO L CG 9 9
ATOM 167934 C CD . PRO L 8 67 ? 26.511 -10.191 -29.345 1.00 . ? 61 PRO L CD 61 PRO L CD 9 9
ATOM 167935 N N . PHE L 8 68 ? 26.492 -11.186 -25.953 1.00 . ? 62 PHE L N 62 PHE L N 9 9
ATOM 167936 C CA . PHE L 8 68 ? 25.817 -10.928 -24.686 1.00 . ? 62 PHE L CA 62 PHE L CA 9 9
ATOM 167937 C C . PHE L 8 68 ? 26.488 -11.683 -23.538 1.00 . ? 62 PHE L C 62 PHE L C 9 9
ATOM 167938 O O . PHE L 8 68 ? 25.980 -11.717 -22.415 1.00 . ? 62 PHE L O 62 PHE L O 9 9
ATOM 167939 C CB . PHE L 8 68 ? 24.326 -11.271 -24.775 1.00 . ? 62 PHE L CB 62 PHE L CB 9 9
ATOM 167940 C CG . PHE L 8 68 ? 23.561 -10.396 -25.731 1.00 . ? 62 PHE L CG 62 PHE L CG 9 9
ATOM 167941 C CD1 . PHE L 8 68 ? 23.841 -9.044 -25.839 1.00 . ? 62 PHE L CD1 62 PHE L CD1 9 9
ATOM 167942 C CD2 . PHE L 8 68 ? 22.556 -10.929 -26.525 1.00 . ? 62 PHE L CD2 62 PHE L CD2 9 9
ATOM 167943 C CE1 . PHE L 8 68 ? 23.140 -8.240 -26.716 1.00 . ? 62 PHE L CE1 62 PHE L CE1 9 9
ATOM 167944 C CE2 . PHE L 8 68 ? 21.850 -10.131 -27.405 1.00 . ? 62 PHE L CE2 62 PHE L CE2 9 9
ATOM 167945 C CZ . PHE L 8 68 ? 22.142 -8.785 -27.501 1.00 . ? 62 PHE L CZ 62 PHE L CZ 9 9
ATOM 167946 H H . PHE L 8 68 ? 26.173 -11.919 -26.524 1.00 . ? 62 PHE L H 62 PHE L HN 9 9
ATOM 167947 N N . LYS L 8 69 ? 27.633 -12.279 -23.835 1.00 . ? 63 LYS L N 63 LYS L N 9 9
ATOM 167948 C CA . LYS L 8 69 ? 28.405 -13.026 -22.856 1.00 . ? 63 LYS L CA 63 LYS L CA 9 9
ATOM 167949 C C . LYS L 8 69 ? 29.888 -12.918 -23.200 1.00 . ? 63 LYS L C 63 LYS L C 9 9
ATOM 167950 O O . LYS L 8 69 ? 30.264 -13.058 -24.365 1.00 . ? 63 LYS L O 63 LYS L O 9 9
ATOM 167951 C CB . LYS L 8 69 ? 27.969 -14.495 -22.838 1.00 . ? 63 LYS L CB 63 LYS L CB 9 9
ATOM 167952 C CG . LYS L 8 69 ? 28.522 -15.294 -21.669 1.00 . ? 63 LYS L CG 63 LYS L CG 9 9
ATOM 167953 C CD . LYS L 8 69 ? 27.964 -16.707 -21.647 1.00 . ? 63 LYS L CD 63 LYS L CD 9 9
ATOM 167954 C CE . LYS L 8 69 ? 28.428 -17.471 -20.417 1.00 . ? 63 LYS L CE 63 LYS L CE 9 9
ATOM 167955 N NZ . LYS L 8 69 ? 28.003 -16.814 -19.150 1.00 . ? 63 LYS L NZ 63 LYS L NZ 9 9
ATOM 167956 H H . LYS L 8 69 ? 27.975 -12.215 -24.750 1.00 . ? 63 LYS L H 63 LYS L HN 9 9
ATOM 167957 H HZ1 . LYS L 8 69 ? 28.388 -15.850 -19.097 1.00 . ? 63 LYS L HZ1 63 LYS L HZ1 9 9
ATOM 167958 H HZ2 . LYS L 8 69 ? 28.351 -17.354 -18.334 1.00 . ? 63 LYS L HZ2 63 LYS L HZ2 9 9
ATOM 167959 H HZ3 . LYS L 8 69 ? 26.966 -16.763 -19.100 1.00 . ? 63 LYS L HZ3 63 LYS L HZ3 9 9
ATOM 167960 N N . PRO L 8 70 ? 30.740 -12.637 -22.202 1.00 . ? 64 PRO L N 64 PRO L N 9 9
ATOM 167961 C CA . PRO L 8 70 ? 32.188 -12.503 -22.407 1.00 . ? 64 PRO L CA 64 PRO L CA 9 9
ATOM 167962 C C . PRO L 8 70 ? 32.847 -13.817 -22.828 1.00 . ? 64 PRO L C 64 PRO L C 9 9
ATOM 167963 O O . PRO L 8 70 ? 32.606 -14.868 -22.227 1.00 . ? 64 PRO L O 64 PRO L O 9 9
ATOM 167964 C CB . PRO L 8 70 ? 32.711 -12.070 -21.033 1.00 . ? 64 PRO L CB 64 PRO L CB 9 9
ATOM 167965 C CG . PRO L 8 70 ? 31.669 -12.514 -20.066 1.00 . ? 64 PRO L CG 64 PRO L CG 9 9
ATOM 167966 C CD . PRO L 8 70 ? 30.359 -12.420 -20.795 1.00 . ? 64 PRO L CD 64 PRO L CD 9 9
ATOM 167967 N N . PRO L 8 71 ? 33.684 -13.773 -23.877 1.00 . ? 65 PRO L N 65 PRO L N 9 9
ATOM 167968 C CA . PRO L 8 71 ? 34.398 -14.948 -24.378 1.00 . ? 65 PRO L CA 65 PRO L CA 9 9
ATOM 167969 C C . PRO L 8 71 ? 35.527 -15.353 -23.439 1.00 . ? 65 PRO L C 65 PRO L C 9 9
ATOM 167970 O O . PRO L 8 71 ? 36.231 -14.499 -22.896 1.00 . ? 65 PRO L O 65 PRO L O 9 9
ATOM 167971 C CB . PRO L 8 71 ? 34.990 -14.477 -25.717 1.00 . ? 65 PRO L CB 65 PRO L CB 9 9
ATOM 167972 C CG . PRO L 8 71 ? 34.355 -13.159 -25.999 1.00 . ? 65 PRO L CG 65 PRO L CG 9 9
ATOM 167973 C CD . PRO L 8 71 ? 33.989 -12.577 -24.668 1.00 . ? 65 PRO L CD 65 PRO L CD 9 9
ATOM 167974 N N . LYS L 8 72 ? 35.704 -16.653 -23.260 1.00 . ? 66 LYS L N 66 LYS L N 9 9
ATOM 167975 C CA . LYS L 8 72 ? 36.742 -17.175 -22.383 1.00 . ? 66 LYS L CA 66 LYS L CA 9 9
ATOM 167976 C C . LYS L 8 72 ? 38.103 -17.125 -23.066 1.00 . ? 66 LYS L C 66 LYS L C 9 9
ATOM 167977 O O . LYS L 8 72 ? 38.359 -17.861 -24.019 1.00 . ? 66 LYS L O 66 LYS L O 9 9
ATOM 167978 C CB . LYS L 8 72 ? 36.410 -18.615 -21.961 1.00 . ? 66 LYS L CB 66 LYS L CB 9 9
ATOM 167979 C CG . LYS L 8 72 ? 37.055 -19.073 -20.655 1.00 . ? 66 LYS L CG 66 LYS L CG 9 9
ATOM 167980 C CD . LYS L 8 72 ? 38.538 -19.371 -20.825 1.00 . ? 66 LYS L CD 66 LYS L CD 9 9
ATOM 167981 C CE . LYS L 8 72 ? 39.079 -20.217 -19.682 1.00 . ? 66 LYS L CE 66 LYS L CE 9 9
ATOM 167982 N NZ . LYS L 8 72 ? 39.000 -19.526 -18.370 1.00 . ? 66 LYS L NZ 66 LYS L NZ 9 9
ATOM 167983 H H . LYS L 8 72 ? 35.128 -17.283 -23.742 1.00 . ? 66 LYS L H 66 LYS L HN 9 9
ATOM 167984 H HZ1 . LYS L 8 72 ? 39.884 -19.010 -18.186 1.00 . ? 66 LYS L HZ1 66 LYS L HZ1 9 9
ATOM 167985 H HZ2 . LYS L 8 72 ? 38.848 -20.219 -17.608 1.00 . ? 66 LYS L HZ2 66 LYS L HZ2 9 9
ATOM 167986 H HZ3 . LYS L 8 72 ? 38.211 -18.852 -18.366 1.00 . ? 66 LYS L HZ3 66 LYS L HZ3 9 9
ATOM 167987 N N . VAL L 8 73 ? 38.957 -16.235 -22.591 1.00 . ? 67 VAL L N 67 VAL L N 9 9
ATOM 167988 C CA . VAL L 8 73 ? 40.301 -16.098 -23.132 1.00 . ? 67 VAL L CA 67 VAL L CA 9 9
ATOM 167989 C C . VAL L 8 73 ? 41.304 -16.685 -22.146 1.00 . ? 67 VAL L C 67 VAL L C 9 9
ATOM 167990 O O . VAL L 8 73 ? 41.392 -16.235 -21.002 1.00 . ? 67 VAL L O 67 VAL L O 9 9
ATOM 167991 C CB . VAL L 8 73 ? 40.660 -14.623 -23.411 1.00 . ? 67 VAL L CB 67 VAL L CB 9 9
ATOM 167992 C CG1 . VAL L 8 73 ? 42.024 -14.517 -24.070 1.00 . ? 67 VAL L CG1 67 VAL L CG1 9 9
ATOM 167993 C CG2 . VAL L 8 73 ? 39.600 -13.970 -24.287 1.00 . ? 67 VAL L CG2 67 VAL L CG2 9 9
ATOM 167994 H H . VAL L 8 73 ? 38.676 -15.648 -21.860 1.00 . ? 67 VAL L H 67 VAL L HN 9 9
ATOM 167995 N N . ALA L 8 74 ? 42.039 -17.697 -22.584 1.00 . ? 68 ALA L N 68 ALA L N 9 9
ATOM 167996 C CA . ALA L 8 74 ? 43.023 -18.345 -21.730 1.00 . ? 68 ALA L CA 68 ALA L CA 9 9
ATOM 167997 C C . ALA L 8 74 ? 44.429 -18.211 -22.304 1.00 . ? 68 ALA L C 68 ALA L C 9 9
ATOM 167998 O O . ALA L 8 74 ? 44.618 -18.226 -23.520 1.00 . ? 68 ALA L O 68 ALA L O 9 9
ATOM 167999 C CB . ALA L 8 74 ? 42.668 -19.806 -21.515 1.00 . ? 68 ALA L CB 68 ALA L CB 9 9
ATOM 168000 H H . ALA L 8 74 ? 41.922 -18.012 -23.509 1.00 . ? 68 ALA L H 68 ALA L HN 9 9
ATOM 168001 N N . PHE L 8 75 ? 45.406 -18.074 -21.422 1.00 . ? 69 PHE L N 69 PHE L N 9 9
ATOM 168002 C CA . PHE L 8 75 ? 46.796 -17.940 -21.827 1.00 . ? 69 PHE L CA 69 PHE L CA 9 9
ATOM 168003 C C . PHE L 8 75 ? 47.446 -19.313 -21.985 1.00 . ? 69 PHE L C 69 PHE L C 9 9
ATOM 168004 O O . PHE L 8 75 ? 47.569 -20.067 -21.018 1.00 . ? 69 PHE L O 69 PHE L O 9 9
ATOM 168005 C CB . PHE L 8 75 ? 47.563 -17.111 -20.791 1.00 . ? 69 PHE L CB 69 PHE L CB 9 9
ATOM 168006 C CG . PHE L 8 75 ? 48.314 -15.949 -21.374 1.00 . ? 69 PHE L CG 69 PHE L CG 9 9
ATOM 168007 C CD1 . PHE L 8 75 ? 47.888 -14.651 -21.152 1.00 . ? 69 PHE L CD1 69 PHE L CD1 9 9
ATOM 168008 C CD2 . PHE L 8 75 ? 49.446 -16.155 -22.143 1.00 . ? 69 PHE L CD2 69 PHE L CD2 9 9
ATOM 168009 C CE1 . PHE L 8 75 ? 48.578 -13.579 -21.685 1.00 . ? 69 PHE L CE1 69 PHE L CE1 9 9
ATOM 168010 C CE2 . PHE L 8 75 ? 50.140 -15.091 -22.678 1.00 . ? 69 PHE L CE2 69 PHE L CE2 9 9
ATOM 168011 C CZ . PHE L 8 75 ? 49.707 -13.800 -22.450 1.00 . ? 69 PHE L CZ 69 PHE L CZ 9 9
ATOM 168012 H H . PHE L 8 75 ? 45.185 -18.060 -20.465 1.00 . ? 69 PHE L H 69 PHE L HN 9 9
ATOM 168013 N N . THR L 8 76 ? 47.846 -19.642 -23.207 1.00 . ? 70 THR L N 70 THR L N 9 9
ATOM 168014 C CA . THR L 8 76 ? 48.487 -20.920 -23.486 1.00 . ? 70 THR L CA 70 THR L CA 9 9
ATOM 168015 C C . THR L 8 76 ? 49.965 -20.863 -23.104 1.00 . ? 70 THR L C 70 THR L C 9 9
ATOM 168016 O O . THR L 8 76 ? 50.579 -21.879 -22.763 1.00 . ? 70 THR L O 70 THR L O 9 9
ATOM 168017 C CB . THR L 8 76 ? 48.359 -21.274 -24.980 1.00 . ? 70 THR L CB 70 THR L CB 9 9
ATOM 168018 O OG1 . THR L 8 76 ? 47.151 -20.697 -25.496 1.00 . ? 70 THR L OG1 70 THR L OG1 9 9
ATOM 168019 C CG2 . THR L 8 76 ? 48.312 -22.783 -25.174 1.00 . ? 70 THR L CG2 70 THR L CG2 9 9
ATOM 168020 H H . THR L 8 76 ? 47.696 -19.015 -23.947 1.00 . ? 70 THR L H 70 THR L HN 9 9
ATOM 168021 H HG1 . THR L 8 76 ? 47.372 -19.979 -26.097 1.00 . ? 70 THR L HG1 70 THR L HG1 9 9
ATOM 168022 N N . THR L 8 77 ? 50.526 -19.666 -23.170 1.00 . ? 71 THR L N 71 THR L N 9 9
ATOM 168023 C CA . THR L 8 77 ? 51.919 -19.444 -22.827 1.00 . ? 71 THR L CA 71 THR L CA 9 9
ATOM 168024 C C . THR L 8 77 ? 52.033 -19.091 -21.343 1.00 . ? 71 THR L C 71 THR L C 9 9
ATOM 168025 O O . THR L 8 77 ? 51.205 -18.353 -20.810 1.00 . ? 71 THR L O 71 THR L O 9 9
ATOM 168026 C CB . THR L 8 77 ? 52.498 -18.286 -23.669 1.00 . ? 71 THR L CB 71 THR L CB 9 9
ATOM 168027 O OG1 . THR L 8 77 ? 52.126 -18.461 -25.048 1.00 . ? 71 THR L OG1 71 THR L OG1 9 9
ATOM 168028 C CG2 . THR L 8 77 ? 54.014 -18.244 -23.559 1.00 . ? 71 THR L CG2 71 THR L CG2 9 9
ATOM 168029 H H . THR L 8 77 ? 49.985 -18.904 -23.463 1.00 . ? 71 THR L H 71 THR L HN 9 9
ATOM 168030 H HG1 . THR L 8 77 ? 52.711 -19.112 -25.458 1.00 . ? 71 THR L HG1 71 THR L HG1 9 9
ATOM 168031 N N . ARG L 8 78 ? 53.042 -19.632 -20.672 1.00 . ? 72 ARG L N 72 ARG L N 9 9
ATOM 168032 C CA . ARG L 8 78 ? 53.239 -19.359 -19.254 1.00 . ? 72 ARG L CA 72 ARG L CA 9 9
ATOM 168033 C C . ARG L 8 78 ? 53.968 -18.035 -19.052 1.00 . ? 72 ARG L C 72 ARG L C 9 9
ATOM 168034 O O . ARG L 8 78 ? 55.196 -17.988 -19.011 1.00 . ? 72 ARG L O 72 ARG L O 9 9
ATOM 168035 C CB . ARG L 8 78 ? 53.981 -20.506 -18.562 1.00 . ? 72 ARG L CB 72 ARG L CB 9 9
ATOM 168036 C CG . ARG L 8 78 ? 53.237 -21.833 -18.602 1.00 . ? 72 ARG L CG 72 ARG L CG 9 9
ATOM 168037 C CD . ARG L 8 78 ? 51.859 -21.720 -17.968 1.00 . ? 72 ARG L CD 72 ARG L CD 9 9
ATOM 168038 N NE . ARG L 8 78 ? 50.919 -22.674 -18.550 1.00 . ? 72 ARG L NE 72 ARG L NE 9 9
ATOM 168039 C CZ . ARG L 8 78 ? 49.818 -22.326 -19.213 1.00 . ? 72 ARG L CZ 72 ARG L CZ 9 9
ATOM 168040 N NH1 . ARG L 8 78 ? 49.510 -21.042 -19.371 1.00 . ? 72 ARG L NH1 72 ARG L NH1 9 9
ATOM 168041 N NH2 . ARG L 8 78 ? 49.029 -23.268 -19.721 1.00 . ? 72 ARG L NH2 72 ARG L NH2 9 9
ATOM 168042 H H . ARG L 8 78 ? 53.670 -20.226 -21.141 1.00 . ? 72 ARG L H 72 ARG L HN 9 9
ATOM 168043 H HE . ARG L 8 78 ? 51.120 -23.633 -18.437 1.00 . ? 72 ARG L HE 72 ARG L HE 9 9
ATOM 168044 H HH11 . ARG L 8 78 ? 48.681 -20.778 -19.875 1.00 . ? 72 ARG L HH11 72 ARG L HH11 9 9
ATOM 168045 H HH12 . ARG L 8 78 ? 50.102 -20.327 -18.984 1.00 . ? 72 ARG L HH12 72 ARG L HH12 9 9
ATOM 168046 H HH21 . ARG L 8 78 ? 48.196 -23.018 -20.224 1.00 . ? 72 ARG L HH21 72 ARG L HH21 9 9
ATOM 168047 H HH22 . ARG L 8 78 ? 49.266 -24.238 -19.607 1.00 . ? 72 ARG L HH22 72 ARG L HH22 9 9
ATOM 168048 N N . ILE L 8 79 ? 53.198 -16.966 -18.945 1.00 . ? 73 ILE L N 73 ILE L N 9 9
ATOM 168049 C CA . ILE L 8 79 ? 53.757 -15.635 -18.755 1.00 . ? 73 ILE L CA 73 ILE L CA 9 9
ATOM 168050 C C . ILE L 8 79 ? 53.784 -15.269 -17.273 1.00 . ? 73 ILE L C 73 ILE L C 9 9
ATOM 168051 O O . ILE L 8 79 ? 52.846 -15.567 -16.535 1.00 . ? 73 ILE L O 73 ILE L O 9 9
ATOM 168052 C CB . ILE L 8 79 ? 52.957 -14.571 -19.540 1.00 . ? 73 ILE L CB 73 ILE L CB 9 9
ATOM 168053 C CG1 . ILE L 8 79 ? 53.515 -13.166 -19.283 1.00 . ? 73 ILE L CG1 73 ILE L CG1 9 9
ATOM 168054 C CG2 . ILE L 8 79 ? 51.475 -14.644 -19.198 1.00 . ? 73 ILE L CG2 73 ILE L CG2 9 9
ATOM 168055 C CD1 . ILE L 8 79 ? 52.818 -12.071 -20.059 1.00 . ? 73 ILE L CD1 73 ILE L CD1 9 9
ATOM 168056 H H . ILE L 8 79 ? 52.223 -17.075 -18.992 1.00 . ? 73 ILE L H 73 ILE L HN 9 9
ATOM 168057 N N . TYR L 8 80 ? 54.861 -14.631 -16.840 1.00 . ? 74 TYR L N 74 TYR L N 9 9
ATOM 168058 C CA . TYR L 8 80 ? 54.998 -14.230 -15.451 1.00 . ? 74 TYR L CA 74 TYR L CA 9 9
ATOM 168059 C C . TYR L 8 80 ? 54.304 -12.893 -15.205 1.00 . ? 74 TYR L C 74 TYR L C 9 9
ATOM 168060 O O . TYR L 8 80 ? 54.884 -11.830 -15.409 1.00 . ? 74 TYR L O 74 TYR L O 9 9
ATOM 168061 C CB . TYR L 8 80 ? 56.475 -14.148 -15.064 1.00 . ? 74 TYR L CB 74 TYR L CB 9 9
ATOM 168062 C CG . TYR L 8 80 ? 56.711 -14.035 -13.577 1.00 . ? 74 TYR L CG 74 TYR L CG 9 9
ATOM 168063 C CD1 . TYR L 8 80 ? 56.435 -15.098 -12.727 1.00 . ? 74 TYR L CD1 74 TYR L CD1 9 9
ATOM 168064 C CD2 . TYR L 8 80 ? 57.211 -12.864 -13.023 1.00 . ? 74 TYR L CD2 74 TYR L CD2 9 9
ATOM 168065 C CE1 . TYR L 8 80 ? 56.652 -14.999 -11.368 1.00 . ? 74 TYR L CE1 74 TYR L CE1 9 9
ATOM 168066 C CE2 . TYR L 8 80 ? 57.429 -12.756 -11.667 1.00 . ? 74 TYR L CE2 74 TYR L CE2 9 9
ATOM 168067 C CZ . TYR L 8 80 ? 57.149 -13.826 -10.843 1.00 . ? 74 TYR L CZ 74 TYR L CZ 9 9
ATOM 168068 O OH . TYR L 8 80 ? 57.368 -13.721 -9.490 1.00 . ? 74 TYR L OH 74 TYR L OH 9 9
ATOM 168069 H H . TYR L 8 80 ? 55.580 -14.420 -17.473 1.00 . ? 74 TYR L H 74 TYR L HN 9 9
ATOM 168070 H HH . TYR L 8 80 ? 57.671 -14.571 -9.152 1.00 . ? 74 TYR L HH 74 TYR L HH 9 9
ATOM 168071 N N . HIS L 8 81 ? 53.050 -12.954 -14.784 1.00 . ? 75 HIS L N 75 HIS L N 9 9
ATOM 168072 C CA . HIS L 8 81 ? 52.276 -11.750 -14.512 1.00 . ? 75 HIS L CA 75 HIS L CA 9 9
ATOM 168073 C C . HIS L 8 81 ? 51.386 -11.958 -13.291 1.00 . ? 75 HIS L C 75 HIS L C 9 9
ATOM 168074 O O . HIS L 8 81 ? 50.770 -13.010 -13.146 1.00 . ? 75 HIS L O 75 HIS L O 9 9
ATOM 168075 C CB . HIS L 8 81 ? 51.421 -11.375 -15.729 1.00 . ? 75 HIS L CB 75 HIS L CB 9 9
ATOM 168076 C CG . HIS L 8 81 ? 51.719 -10.018 -16.292 1.00 . ? 75 HIS L CG 75 HIS L CG 9 9
ATOM 168077 N ND1 . HIS L 8 81 ? 50.750 -9.059 -16.517 1.00 . ? 75 HIS L ND1 75 HIS L ND1 9 9
ATOM 168078 C CD2 . HIS L 8 81 ? 52.889 -9.464 -16.690 1.00 . ? 75 HIS L CD2 75 HIS L CD2 9 9
ATOM 168079 C CE1 . HIS L 8 81 ? 51.316 -7.981 -17.028 1.00 . ? 75 HIS L CE1 75 HIS L CE1 9 9
ATOM 168080 N NE2 . HIS L 8 81 ? 52.609 -8.200 -17.143 1.00 . ? 75 HIS L NE2 75 HIS L NE2 9 9
ATOM 168081 H H . HIS L 8 81 ? 52.632 -13.835 -14.653 1.00 . ? 75 HIS L H 75 HIS L HN 9 9
ATOM 168082 H HD1 . HIS L 8 81 ? 49.786 -9.154 -16.342 1.00 . ? 75 HIS L HD1 75 HIS L HD1 9 9
ATOM 168083 H HE2 . HIS L 8 81 ? 53.266 -7.556 -17.493 1.00 . ? 75 HIS L HE2 75 HIS L HE2 9 9
ATOM 168084 N N . PRO L 8 82 ? 51.300 -10.956 -12.401 1.00 . ? 76 PRO L N 76 PRO L N 9 9
ATOM 168085 C CA . PRO L 8 82 ? 50.483 -11.047 -11.183 1.00 . ? 76 PRO L CA 76 PRO L CA 9 9
ATOM 168086 C C . PRO L 8 82 ? 48.994 -11.188 -11.490 1.00 . ? 76 PRO L C 76 PRO L C 9 9
ATOM 168087 O O . PRO L 8 82 ? 48.230 -11.734 -10.692 1.00 . ? 76 PRO L O 76 PRO L O 9 9
ATOM 168088 C CB . PRO L 8 82 ? 50.749 -9.719 -10.462 1.00 . ? 76 PRO L CB 76 PRO L CB 9 9
ATOM 168089 C CG . PRO L 8 82 ? 52.001 -9.187 -11.074 1.00 . ? 76 PRO L CG 76 PRO L CG 9 9
ATOM 168090 C CD . PRO L 8 82 ? 52.003 -9.666 -12.495 1.00 . ? 76 PRO L CD 76 PRO L CD 9 9
ATOM 168091 N N . ASN L 8 83 ? 48.590 -10.698 -12.653 1.00 . ? 77 ASN L N 77 ASN L N 9 9
ATOM 168092 C CA . ASN L 8 83 ? 47.194 -10.758 -13.067 1.00 . ? 77 ASN L CA 77 ASN L CA 9 9
ATOM 168093 C C . ASN L 8 83 ? 46.916 -11.968 -13.955 1.00 . ? 77 ASN L C 77 ASN L C 9 9
ATOM 168094 O O . ASN L 8 83 ? 45.802 -12.132 -14.446 1.00 . ? 77 ASN L O 77 ASN L O 9 9
ATOM 168095 C CB . ASN L 8 83 ? 46.789 -9.476 -13.803 1.00 . ? 77 ASN L CB 77 ASN L CB 9 9
ATOM 168096 C CG . ASN L 8 83 ? 46.926 -8.226 -12.955 1.00 . ? 77 ASN L CG 77 ASN L CG 9 9
ATOM 168097 O OD1 . ASN L 8 83 ? 47.988 -7.604 -12.913 1.00 . ? 77 ASN L OD1 77 ASN L OD1 9 9
ATOM 168098 N ND2 . ASN L 8 83 ? 45.848 -7.834 -12.291 1.00 . ? 77 ASN L ND2 77 ASN L ND2 9 9
ATOM 168099 H H . ASN L 8 83 ? 49.246 -10.278 -13.243 1.00 . ? 77 ASN L H 77 ASN L HN 9 9
ATOM 168100 H HD21 . ASN L 8 83 ? 45.026 -8.359 -12.386 1.00 . ? 77 ASN L HD21 77 ASN L HD21 9 9
ATOM 168101 H HD22 . ASN L 8 83 ? 45.921 -7.038 -11.719 1.00 . ? 77 ASN L HD22 77 ASN L HD22 9 9
ATOM 168102 N N . ILE L 8 84 ? 47.925 -12.809 -14.164 1.00 . ? 78 ILE L N 78 ILE L N 9 9
ATOM 168103 C CA . ILE L 8 84 ? 47.768 -13.995 -15.002 1.00 . ? 78 ILE L CA 78 ILE L CA 9 9
ATOM 168104 C C . ILE L 8 84 ? 48.340 -15.218 -14.296 1.00 . ? 78 ILE L C 78 ILE L C 9 9
ATOM 168105 O O . ILE L 8 84 ? 49.556 -15.352 -14.154 1.00 . ? 78 ILE L O 78 ILE L O 9 9
ATOM 168106 C CB . ILE L 8 84 ? 48.450 -13.822 -16.377 1.00 . ? 78 ILE L CB 78 ILE L CB 9 9
ATOM 168107 C CG1 . ILE L 8 84 ? 47.919 -12.570 -17.080 1.00 . ? 78 ILE L CG1 78 ILE L CG1 9 9
ATOM 168108 C CG2 . ILE L 8 84 ? 48.218 -15.052 -17.244 1.00 . ? 78 ILE L CG2 78 ILE L CG2 9 9
ATOM 168109 C CD1 . ILE L 8 84 ? 48.745 -12.134 -18.268 1.00 . ? 78 ILE L CD1 78 ILE L CD1 9 9
ATOM 168110 H H . ILE L 8 84 ? 48.790 -12.642 -13.732 1.00 . ? 78 ILE L H 78 ILE L HN 9 9
ATOM 168111 N N . ASN L 8 85 ? 47.463 -16.108 -13.860 1.00 . ? 79 ASN L N 79 ASN L N 9 9
ATOM 168112 C CA . ASN L 8 85 ? 47.887 -17.305 -13.145 1.00 . ? 79 ASN L CA 79 ASN L CA 9 9
ATOM 168113 C C . ASN L 8 85 ? 48.365 -18.403 -14.090 1.00 . ? 79 ASN L C 79 ASN L C 9 9
ATOM 168114 O O . ASN L 8 85 ? 48.176 -18.320 -15.307 1.00 . ? 79 ASN L O 79 ASN L O 9 9
ATOM 168115 C CB . ASN L 8 85 ? 46.789 -17.818 -12.198 1.00 . ? 79 ASN L CB 79 ASN L CB 9 9
ATOM 168116 C CG . ASN L 8 85 ? 45.499 -18.224 -12.895 1.00 . ? 79 ASN L CG 79 ASN L CG 9 9
ATOM 168117 O OD1 . ASN L 8 85 ? 45.500 -18.650 -14.047 1.00 . ? 79 ASN L OD1 79 ASN L OD1 9 9
ATOM 168118 N ND2 . ASN L 8 85 ? 44.383 -18.098 -12.192 1.00 . ? 79 ASN L ND2 79 ASN L ND2 9 9
ATOM 168119 H H . ASN L 8 85 ? 46.510 -15.973 -14.049 1.00 . ? 79 ASN L H 79 ASN L HN 9 9
ATOM 168120 H HD21 . ASN L 8 85 ? 44.446 -17.752 -11.274 1.00 . ? 79 ASN L HD21 79 ASN L HD21 9 9
ATOM 168121 H HD22 . ASN L 8 85 ? 43.536 -18.363 -12.614 1.00 . ? 79 ASN L HD22 79 ASN L HD22 9 9
ATOM 168122 N N . SER L 8 86 ? 48.977 -19.435 -13.522 1.00 . ? 80 SER L N 80 SER L N 9 9
ATOM 168123 C CA . SER L 8 86 ? 49.486 -20.557 -14.299 1.00 . ? 80 SER L CA 80 SER L CA 9 9
ATOM 168124 C C . SER L 8 86 ? 48.352 -21.346 -14.947 1.00 . ? 80 SER L C 80 SER L C 9 9
ATOM 168125 O O . SER L 8 86 ? 48.577 -22.117 -15.877 1.00 . ? 80 SER L O 80 SER L O 9 9
ATOM 168126 C CB . SER L 8 86 ? 50.313 -21.475 -13.399 1.00 . ? 80 SER L CB 80 SER L CB 9 9
ATOM 168127 O OG . SER L 8 86 ? 50.950 -20.731 -12.371 1.00 . ? 80 SER L OG 80 SER L OG 9 9
ATOM 168128 H H . SER L 8 86 ? 49.103 -19.440 -12.549 1.00 . ? 80 SER L H 80 SER L HN 9 9
ATOM 168129 H HG . SER L 8 86 ? 51.468 -20.019 -12.770 1.00 . ? 80 SER L HG 80 SER L HG 9 9
ATOM 168130 N N . ASN L 8 87 ? 47.133 -21.146 -14.458 1.00 . ? 81 ASN L N 81 ASN L N 9 9
ATOM 168131 C CA . ASN L 8 87 ? 45.969 -21.843 -14.998 1.00 . ? 81 ASN L CA 81 ASN L CA 9 9
ATOM 168132 C C . ASN L 8 87 ? 45.521 -21.230 -16.324 1.00 . ? 81 ASN L C 81 ASN L C 9 9
ATOM 168133 O O . ASN L 8 87 ? 44.636 -21.763 -17.000 1.00 . ? 81 ASN L O 81 ASN L O 9 9
ATOM 168134 C CB . ASN L 8 87 ? 44.817 -21.857 -13.990 1.00 . ? 81 ASN L CB 81 ASN L CB 9 9
ATOM 168135 C CG . ASN L 8 87 ? 44.246 -23.248 -13.779 1.00 . ? 81 ASN L CG 81 ASN L CG 9 9
ATOM 168136 O OD1 . ASN L 8 87 ? 44.933 -24.253 -13.973 1.00 . ? 81 ASN L OD1 81 ASN L OD1 9 9
ATOM 168137 N ND2 . ASN L 8 87 ? 42.994 -23.320 -13.366 1.00 . ? 81 ASN L ND2 81 ASN L ND2 9 9
ATOM 168138 H H . ASN L 8 87 ? 47.011 -20.516 -13.717 1.00 . ? 81 ASN L H 81 ASN L HN 9 9
ATOM 168139 H HD21 . ASN L 8 87 ? 42.503 -22.481 -13.219 1.00 . ? 81 ASN L HD21 81 ASN L HD21 9 9
ATOM 168140 H HD22 . ASN L 8 87 ? 42.608 -24.208 -13.212 1.00 . ? 81 ASN L HD22 81 ASN L HD22 9 9
ATOM 168141 N N . GLY L 8 88 ? 46.116 -20.098 -16.680 1.00 . ? 82 GLY L N 82 GLY L N 9 9
ATOM 168142 C CA . GLY L 8 88 ? 45.792 -19.443 -17.933 1.00 . ? 82 GLY L CA 82 GLY L CA 9 9
ATOM 168143 C C . GLY L 8 88 ? 44.702 -18.398 -17.802 1.00 . ? 82 GLY L C 82 GLY L C 9 9
ATOM 168144 O O . GLY L 8 88 ? 44.259 -17.832 -18.800 1.00 . ? 82 GLY L O 82 GLY L O 9 9
ATOM 168145 H H . GLY L 8 88 ? 46.777 -19.694 -16.077 1.00 . ? 82 GLY L H 82 GLY L HN 9 9
ATOM 168146 N N . SER L 8 89 ? 44.274 -18.140 -16.580 1.00 . ? 83 SER L N 83 SER L N 9 9
ATOM 168147 C CA . SER L 8 89 ? 43.233 -17.163 -16.332 1.00 . ? 83 SER L CA 83 SER L CA 9 9
ATOM 168148 C C . SER L 8 89 ? 43.824 -15.758 -16.251 1.00 . ? 83 SER L C 83 SER L C 9 9
ATOM 168149 O O . SER L 8 89 ? 44.899 -15.551 -15.678 1.00 . ? 83 SER L O 83 SER L O 9 9
ATOM 168150 C CB . SER L 8 89 ? 42.484 -17.507 -15.044 1.00 . ? 83 SER L CB 83 SER L CB 9 9
ATOM 168151 O OG . SER L 8 89 ? 42.240 -18.902 -14.958 1.00 . ? 83 SER L OG 83 SER L OG 9 9
ATOM 168152 H H . SER L 8 89 ? 44.679 -18.609 -15.818 1.00 . ? 83 SER L H 83 SER L HN 9 9
ATOM 168153 H HG . SER L 8 89 ? 41.879 -19.213 -15.794 1.00 . ? 83 SER L HG 83 SER L HG 9 9
ATOM 168154 N N . ILE L 8 90 ? 43.123 -14.803 -16.838 1.00 . ? 84 ILE L N 84 ILE L N 9 9
ATOM 168155 C CA . ILE L 8 90 ? 43.565 -13.420 -16.849 1.00 . ? 84 ILE L CA 84 ILE L CA 9 9
ATOM 168156 C C . ILE L 8 90 ? 42.627 -12.565 -16.006 1.00 . ? 84 ILE L C 84 ILE L C 9 9
ATOM 168157 O O . ILE L 8 90 ? 41.408 -12.622 -16.174 1.00 . ? 84 ILE L O 84 ILE L O 9 9
ATOM 168158 C CB . ILE L 8 90 ? 43.592 -12.859 -18.287 1.00 . ? 84 ILE L CB 84 ILE L CB 9 9
ATOM 168159 C CG1 . ILE L 8 90 ? 44.319 -13.822 -19.228 1.00 . ? 84 ILE L CG1 84 ILE L CG1 9 9
ATOM 168160 C CG2 . ILE L 8 90 ? 44.249 -11.486 -18.316 1.00 . ? 84 ILE L CG2 84 ILE L CG2 9 9
ATOM 168161 C CD1 . ILE L 8 90 ? 44.156 -13.484 -20.695 1.00 . ? 84 ILE L CD1 84 ILE L CD1 9 9
ATOM 168162 H H . ILE L 8 90 ? 42.277 -15.032 -17.271 1.00 . ? 84 ILE L H 84 ILE L HN 9 9
ATOM 168163 N N . CYS L 8 91 ? 43.193 -11.790 -15.093 1.00 . ? 85 CYS L N 85 CYS L N 9 9
ATOM 168164 C CA . CYS L 8 91 ? 42.402 -10.926 -14.230 1.00 . ? 85 CYS L CA 85 CYS L CA 9 9
ATOM 168165 C C . CYS L 8 91 ? 41.934 -9.688 -14.993 1.00 . ? 85 CYS L C 85 CYS L C 9 9
ATOM 168166 O O . CYS L 8 91 ? 42.693 -8.731 -15.177 1.00 . ? 85 CYS L O 85 CYS L O 9 9
ATOM 168167 C CB . CYS L 8 91 ? 43.205 -10.520 -12.988 1.00 . ? 85 CYS L CB 85 CYS L CB 9 9
ATOM 168168 S SG . CYS L 8 91 ? 42.204 -10.141 -11.530 1.00 . ? 85 CYS L SG 85 CYS L SG 9 9
ATOM 168169 H H . CYS L 8 91 ? 44.173 -11.802 -14.993 1.00 . ? 85 CYS L H 85 CYS L HN 9 9
ATOM 168170 H HG . CYS L 8 91 ? 42.736 -9.088 -10.917 1.00 . ? 85 CYS L HG 85 CYS L HG 9 9
ATOM 168171 N N . LEU L 8 92 ? 40.691 -9.729 -15.453 1.00 . ? 86 LEU L N 86 LEU L N 9 9
ATOM 168172 C CA . LEU L 8 92 ? 40.099 -8.623 -16.191 1.00 . ? 86 LEU L CA 86 LEU L CA 9 9
ATOM 168173 C C . LEU L 8 92 ? 38.650 -8.436 -15.766 1.00 . ? 86 LEU L C 86 LEU L C 9 9
ATOM 168174 O O . LEU L 8 92 ? 37.884 -9.403 -15.695 1.00 . ? 86 LEU L O 86 LEU L O 9 9
ATOM 168175 C CB . LEU L 8 92 ? 40.170 -8.875 -17.701 1.00 . ? 86 LEU L CB 86 LEU L CB 9 9
ATOM 168176 C CG . LEU L 8 92 ? 41.516 -8.597 -18.375 1.00 . ? 86 LEU L CG 86 LEU L CG 9 9
ATOM 168177 C CD1 . LEU L 8 92 ? 41.483 -9.034 -19.832 1.00 . ? 86 LEU L CD1 86 LEU L CD1 9 9
ATOM 168178 C CD2 . LEU L 8 92 ? 41.872 -7.121 -18.270 1.00 . ? 86 LEU L CD2 86 LEU L CD2 9 9
ATOM 168179 H H . LEU L 8 92 ? 40.150 -10.534 -15.286 1.00 . ? 86 LEU L H 86 LEU L HN 9 9
ATOM 168180 N N . ASP L 8 93 ? 38.273 -7.196 -15.488 1.00 . ? 87 ASP L N 87 ASP L N 9 9
ATOM 168181 C CA . ASP L 8 93 ? 36.913 -6.884 -15.059 1.00 . ? 87 ASP L CA 87 ASP L CA 9 9
ATOM 168182 C C . ASP L 8 93 ? 35.901 -7.201 -16.148 1.00 . ? 87 ASP L C 87 ASP L C 9 9
ATOM 168183 O O . ASP L 8 93 ? 34.773 -7.611 -15.861 1.00 . ? 87 ASP L O 87 ASP L O 9 9
ATOM 168184 C CB . ASP L 8 93 ? 36.787 -5.422 -14.636 1.00 . ? 87 ASP L CB 87 ASP L CB 9 9
ATOM 168185 C CG . ASP L 8 93 ? 37.244 -5.184 -13.218 1.00 . ? 87 ASP L CG 87 ASP L CG 9 9
ATOM 168186 O OD1 . ASP L 8 93 ? 36.769 -5.897 -12.310 1.00 . ? 87 ASP L OD1 87 ASP L OD1 9 9
ATOM 168187 O OD2 . ASP L 8 93 ? 38.082 -4.280 -13.006 1.00 . ? 87 ASP L OD2 87 ASP L OD2 9 9
ATOM 168188 H H . ASP L 8 93 ? 38.925 -6.467 -15.573 1.00 . ? 87 ASP L H 87 ASP L HN 9 9
ATOM 168189 N N . ILE L 8 94 ? 36.313 -7.025 -17.398 1.00 . ? 88 ILE L N 88 ILE L N 9 9
ATOM 168190 C CA . ILE L 8 94 ? 35.443 -7.296 -18.540 1.00 . ? 88 ILE L CA 88 ILE L CA 9 9
ATOM 168191 C C . ILE L 8 94 ? 35.060 -8.775 -18.621 1.00 . ? 88 ILE L C 88 ILE L C 9 9
ATOM 168192 O O . ILE L 8 94 ? 34.047 -9.129 -19.218 1.00 . ? 88 ILE L O 88 ILE L O 9 9
ATOM 168193 C CB . ILE L 8 94 ? 36.079 -6.857 -19.877 1.00 . ? 88 ILE L CB 88 ILE L CB 9 9
ATOM 168194 C CG1 . ILE L 8 94 ? 37.471 -7.478 -20.046 1.00 . ? 88 ILE L CG1 88 ILE L CG1 9 9
ATOM 168195 C CG2 . ILE L 8 94 ? 36.147 -5.339 -19.962 1.00 . ? 88 ILE L CG2 88 ILE L CG2 9 9
ATOM 168196 C CD1 . ILE L 8 94 ? 38.072 -7.276 -21.422 1.00 . ? 88 ILE L CD1 88 ILE L CD1 9 9
ATOM 168197 H H . ILE L 8 94 ? 37.223 -6.687 -17.558 1.00 . ? 88 ILE L H 88 ILE L HN 9 9
ATOM 168198 N N . LEU L 8 95 ? 35.873 -9.634 -18.015 1.00 . ? 89 LEU L N 89 LEU L N 9 9
ATOM 168199 C CA . LEU L 8 95 ? 35.613 -11.067 -18.022 1.00 . ? 89 LEU L CA 89 LEU L CA 9 9
ATOM 168200 C C . LEU L 8 95 ? 34.838 -11.478 -16.773 1.00 . ? 89 LEU L C 89 LEU L C 9 9
ATOM 168201 O O . LEU L 8 95 ? 34.408 -12.623 -16.642 1.00 . ? 89 LEU L O 89 LEU L O 9 9
ATOM 168202 C CB . LEU L 8 95 ? 36.927 -11.851 -18.107 1.00 . ? 89 LEU L CB 89 LEU L CB 9 9
ATOM 168203 C CG . LEU L 8 95 ? 37.789 -11.604 -19.349 1.00 . ? 89 LEU L CG 89 LEU L CG 9 9
ATOM 168204 C CD1 . LEU L 8 95 ? 39.066 -12.431 -19.285 1.00 . ? 89 LEU L CD1 89 LEU L CD1 9 9
ATOM 168205 C CD2 . LEU L 8 95 ? 37.008 -11.917 -20.618 1.00 . ? 89 LEU L CD2 89 LEU L CD2 9 9
ATOM 168206 H H . LEU L 8 95 ? 36.664 -9.295 -17.548 1.00 . ? 89 LEU L H 89 LEU L HN 9 9
ATOM 168207 N N . ARG L 8 96 ? 34.664 -10.532 -15.861 1.00 . ? 90 ARG L N 90 ARG L N 9 9
ATOM 168208 C CA . ARG L 8 96 ? 33.948 -10.786 -14.619 1.00 . ? 90 ARG L CA 90 ARG L CA 9 9
ATOM 168209 C C . ARG L 8 96 ? 32.467 -10.442 -14.770 1.00 . ? 90 ARG L C 90 ARG L C 9 9
ATOM 168210 O O . ARG L 8 96 ? 31.669 -11.270 -15.211 1.00 . ? 90 ARG L O 90 ARG L O 9 9
ATOM 168211 C CB . ARG L 8 96 ? 34.568 -9.986 -13.467 1.00 . ? 90 ARG L CB 90 ARG L CB 9 9
ATOM 168212 C CG . ARG L 8 96 ? 35.953 -10.451 -13.039 1.00 . ? 90 ARG L CG 90 ARG L CG 9 9
ATOM 168213 C CD . ARG L 8 96 ? 36.741 -9.303 -12.423 1.00 . ? 90 ARG L CD 90 ARG L CD 9 9
ATOM 168214 N NE . ARG L 8 96 ? 37.700 -9.751 -11.415 1.00 . ? 90 ARG L NE 90 ARG L NE 9 9
ATOM 168215 C CZ . ARG L 8 96 ? 38.261 -8.942 -10.511 1.00 . ? 90 ARG L CZ 90 ARG L CZ 9 9
ATOM 168216 N NH1 . ARG L 8 96 ? 37.971 -7.646 -10.487 1.00 . ? 90 ARG L NH1 90 ARG L NH1 9 9
ATOM 168217 N NH2 . ARG L 8 96 ? 39.112 -9.433 -9.622 1.00 . ? 90 ARG L NH2 90 ARG L NH2 9 9
ATOM 168218 H H . ARG L 8 96 ? 35.014 -9.633 -16.034 1.00 . ? 90 ARG L H 90 ARG L HN 9 9
ATOM 168219 H HE . ARG L 8 96 ? 37.943 -10.708 -11.413 1.00 . ? 90 ARG L HE 90 ARG L HE 9 9
ATOM 168220 H HH11 . ARG L 8 96 ? 37.326 -7.253 -11.156 1.00 . ? 90 ARG L HH11 90 ARG L HH11 9 9
ATOM 168221 H HH12 . ARG L 8 96 ? 38.394 -7.051 -9.801 1.00 . ? 90 ARG L HH12 90 ARG L HH12 9 9
ATOM 168222 H HH21 . ARG L 8 96 ? 39.334 -10.409 -9.624 1.00 . ? 90 ARG L HH21 90 ARG L HH21 9 9
ATOM 168223 H HH22 . ARG L 8 96 ? 39.544 -8.821 -8.932 1.00 . ? 90 ARG L HH22 90 ARG L HH22 9 9
ATOM 168224 N N . SER L 8 97 ? 32.102 -9.216 -14.418 1.00 . ? 91 SER L N 91 SER L N 9 9
ATOM 168225 C CA . SER L 8 97 ? 30.715 -8.781 -14.521 1.00 . ? 91 SER L CA 91 SER L CA 9 9
ATOM 168226 C C . SER L 8 97 ? 30.622 -7.369 -15.087 1.00 . ? 91 SER L C 91 SER L C 9 9
ATOM 168227 O O . SER L 8 97 ? 29.552 -6.758 -15.090 1.00 . ? 91 SER L O 91 SER L O 9 9
ATOM 168228 C CB . SER L 8 97 ? 30.038 -8.845 -13.152 1.00 . ? 91 SER L CB 91 SER L CB 9 9
ATOM 168229 O OG . SER L 8 97 ? 30.975 -9.166 -12.137 1.00 . ? 91 SER L OG 91 SER L OG 9 9
ATOM 168230 H H . SER L 8 97 ? 32.774 -8.594 -14.066 1.00 . ? 91 SER L H 91 SER L HN 9 9
ATOM 168231 H HG . SER L 8 97 ? 30.894 -10.109 -11.918 1.00 . ? 91 SER L HG 91 SER L HG 9 9
ATOM 168232 N N . GLN L 8 98 ? 31.745 -6.858 -15.572 1.00 . ? 92 GLN L N 92 GLN L N 9 9
ATOM 168233 C CA . GLN L 8 98 ? 31.788 -5.515 -16.138 1.00 . ? 92 GLN L CA 92 GLN L CA 9 9
ATOM 168234 C C . GLN L 8 98 ? 31.747 -5.579 -17.659 1.00 . ? 92 GLN L C 92 GLN L C 9 9
ATOM 168235 O O . GLN L 8 98 ? 32.047 -4.598 -18.344 1.00 . ? 92 GLN L O 92 GLN L O 9 9
ATOM 168236 C CB . GLN L 8 98 ? 33.046 -4.774 -15.677 1.00 . ? 92 GLN L CB 92 GLN L CB 9 9
ATOM 168237 C CG . GLN L 8 98 ? 33.395 -4.976 -14.209 1.00 . ? 92 GLN L CG 92 GLN L CG 9 9
ATOM 168238 C CD . GLN L 8 98 ? 32.338 -4.452 -13.261 1.00 . ? 92 GLN L CD 92 GLN L CD 9 9
ATOM 168239 O OE1 . GLN L 8 98 ? 31.624 -3.503 -13.574 1.00 . ? 92 GLN L OE1 92 GLN L OE1 9 9
ATOM 168240 N NE2 . GLN L 8 98 ? 32.235 -5.068 -12.091 1.00 . ? 92 GLN L NE2 92 GLN L NE2 9 9
ATOM 168241 H H . GLN L 8 98 ? 32.565 -7.398 -15.556 1.00 . ? 92 GLN L H 92 GLN L HN 9 9
ATOM 168242 H HE21 . GLN L 8 98 ? 32.841 -5.822 -11.908 1.00 . ? 92 GLN L HE21 92 GLN L HE21 9 9
ATOM 168243 H HE22 . GLN L 8 98 ? 31.568 -4.745 -11.452 1.00 . ? 92 GLN L HE22 92 GLN L HE22 9 9
ATOM 168244 N N . TRP L 8 99 ? 31.364 -6.745 -18.177 1.00 . ? 93 TRP L N 93 TRP L N 9 9
ATOM 168245 C CA . TRP L 8 99 ? 31.275 -6.965 -19.613 1.00 . ? 93 TRP L CA 93 TRP L CA 9 9
ATOM 168246 C C . TRP L 8 99 ? 30.305 -5.992 -20.269 1.00 . ? 93 TRP L C 93 TRP L C 9 9
ATOM 168247 O O . TRP L 8 99 ? 29.209 -5.745 -19.759 1.00 . ? 93 TRP L O 93 TRP L O 9 9
ATOM 168248 C CB . TRP L 8 99 ? 30.866 -8.410 -19.926 1.00 . ? 93 TRP L CB 93 TRP L CB 9 9
ATOM 168249 C CG . TRP L 8 99 ? 30.642 -8.666 -21.387 1.00 . ? 93 TRP L CG 93 TRP L CG 9 9
ATOM 168250 C CD1 . TRP L 8 99 ? 29.449 -8.921 -21.999 1.00 . ? 93 TRP L CD1 93 TRP L CD1 9 9
ATOM 168251 C CD2 . TRP L 8 99 ? 31.635 -8.683 -22.423 1.00 . ? 93 TRP L CD2 93 TRP L CD2 9 9
ATOM 168252 N NE1 . TRP L 8 99 ? 29.636 -9.098 -23.348 1.00 . ? 93 TRP L NE1 93 TRP L NE1 9 9
ATOM 168253 C CE2 . TRP L 8 99 ? 30.969 -8.959 -23.634 1.00 . ? 93 TRP L CE2 93 TRP L CE2 9 9
ATOM 168254 C CE3 . TRP L 8 99 ? 33.022 -8.495 -22.445 1.00 . ? 93 TRP L CE3 93 TRP L CE3 9 9
ATOM 168255 C CZ2 . TRP L 8 99 ? 31.642 -9.048 -24.852 1.00 . ? 93 TRP L CZ2 93 TRP L CZ2 9 9
ATOM 168256 C CZ3 . TRP L 8 99 ? 33.688 -8.585 -23.654 1.00 . ? 93 TRP L CZ3 93 TRP L CZ3 9 9
ATOM 168257 C CH2 . TRP L 8 99 ? 32.999 -8.860 -24.842 1.00 . ? 93 TRP L CH2 93 TRP L CH2 9 9
ATOM 168258 H H . TRP L 8 99 ? 31.134 -7.478 -17.572 1.00 . ? 93 TRP L H 93 TRP L HN 9 9
ATOM 168259 H HE1 . TRP L 8 99 ? 28.927 -9.295 -24.004 1.00 . ? 93 TRP L HE1 93 TRP L HE1 9 9
ATOM 168260 N N . SER L 8 100 ? 30.732 -5.430 -21.382 1.00 . ? 94 SER L N 94 SER L N 9 9
ATOM 168261 C CA . SER L 8 100 ? 29.921 -4.501 -22.136 1.00 . ? 94 SER L CA 94 SER L CA 9 9
ATOM 168262 C C . SER L 8 100 ? 29.531 -5.154 -23.458 1.00 . ? 94 SER L C 94 SER L C 9 9
ATOM 168263 O O . SER L 8 100 ? 30.397 -5.496 -24.263 1.00 . ? 94 SER L O 94 SER L O 9 9
ATOM 168264 C CB . SER L 8 100 ? 30.707 -3.214 -22.391 1.00 . ? 94 SER L CB 94 SER L CB 9 9
ATOM 168265 O OG . SER L 8 100 ? 29.906 -2.228 -23.017 1.00 . ? 94 SER L OG 94 SER L OG 9 9
ATOM 168266 H H . SER L 8 100 ? 31.623 -5.658 -21.717 1.00 . ? 94 SER L H 94 SER L HN 9 9
ATOM 168267 H HG . SER L 8 100 ? 29.971 -1.409 -22.515 1.00 . ? 94 SER L HG 94 SER L HG 9 9
ATOM 168268 N N . PRO L 8 101 ? 28.226 -5.354 -23.692 1.00 . ? 95 PRO L N 95 PRO L N 9 9
ATOM 168269 C CA . PRO L 8 101 ? 27.731 -5.984 -24.925 1.00 . ? 95 PRO L CA 95 PRO L CA 9 9
ATOM 168270 C C . PRO L 8 101 ? 28.090 -5.181 -26.171 1.00 . ? 95 PRO L C 95 PRO L C 9 9
ATOM 168271 O O . PRO L 8 101 ? 28.116 -5.716 -27.277 1.00 . ? 95 PRO L O 95 PRO L O 9 9
ATOM 168272 C CB . PRO L 8 101 ? 26.210 -6.003 -24.737 1.00 . ? 95 PRO L CB 95 PRO L CB 9 9
ATOM 168273 C CG . PRO L 8 101 ? 26.003 -5.860 -23.268 1.00 . ? 95 PRO L CG 95 PRO L CG 9 9
ATOM 168274 C CD . PRO L 8 101 ? 27.128 -4.997 -22.779 1.00 . ? 95 PRO L CD 95 PRO L CD 9 9
ATOM 168275 N N . ALA L 8 102 ? 28.368 -3.896 -25.983 1.00 . ? 96 ALA L N 96 ALA L N 9 9
ATOM 168276 C CA . ALA L 8 102 ? 28.721 -3.024 -27.094 1.00 . ? 96 ALA L CA 96 ALA L CA 9 9
ATOM 168277 C C . ALA L 8 102 ? 30.231 -2.981 -27.339 1.00 . ? 96 ALA L C 96 ALA L C 9 9
ATOM 168278 O O . ALA L 8 102 ? 30.711 -2.180 -28.140 1.00 . ? 96 ALA L O 96 ALA L O 9 9
ATOM 168279 C CB . ALA L 8 102 ? 28.164 -1.626 -26.873 1.00 . ? 96 ALA L CB 96 ALA L CB 9 9
ATOM 168280 H H . ALA L 8 102 ? 28.328 -3.526 -25.073 1.00 . ? 96 ALA L H 96 ALA L HN 9 9
ATOM 168281 N N . LEU L 8 103 ? 30.980 -3.832 -26.646 1.00 . ? 97 LEU L N 97 LEU L N 9 9
ATOM 168282 C CA . LEU L 8 103 ? 32.431 -3.878 -26.818 1.00 . ? 97 LEU L CA 97 LEU L CA 9 9
ATOM 168283 C C . LEU L 8 103 ? 32.800 -4.781 -27.988 1.00 . ? 97 LEU L C 97 LEU L C 9 9
ATOM 168284 O O . LEU L 8 103 ? 31.932 -5.414 -28.583 1.00 . ? 97 LEU L O 97 LEU L O 9 9
ATOM 168285 C CB . LEU L 8 103 ? 33.130 -4.357 -25.541 1.00 . ? 97 LEU L CB 97 LEU L CB 9 9
ATOM 168286 C CG . LEU L 8 103 ? 33.340 -3.305 -24.449 1.00 . ? 97 LEU L CG 97 LEU L CG 9 9
ATOM 168287 C CD1 . LEU L 8 103 ? 34.113 -3.894 -23.279 1.00 . ? 97 LEU L CD1 97 LEU L CD1 9 9
ATOM 168288 C CD2 . LEU L 8 103 ? 34.052 -2.081 -25.003 1.00 . ? 97 LEU L CD2 97 LEU L CD2 9 9
ATOM 168289 H H . LEU L 8 103 ? 30.550 -4.450 -26.019 1.00 . ? 97 LEU L H 97 LEU L HN 9 9
ATOM 168290 N N . THR L 8 104 ? 34.082 -4.830 -28.323 1.00 . ? 98 THR L N 98 THR L N 9 9
ATOM 168291 C CA . THR L 8 104 ? 34.553 -5.657 -29.421 1.00 . ? 98 THR L CA 98 THR L CA 9 9
ATOM 168292 C C . THR L 8 104 ? 35.710 -6.532 -28.958 1.00 . ? 98 THR L C 98 THR L C 9 9
ATOM 168293 O O . THR L 8 104 ? 36.363 -6.223 -27.955 1.00 . ? 98 THR L O 98 THR L O 9 9
ATOM 168294 C CB . THR L 8 104 ? 35.023 -4.788 -30.606 1.00 . ? 98 THR L CB 98 THR L CB 9 9
ATOM 168295 O OG1 . THR L 8 104 ? 35.982 -3.827 -30.147 1.00 . ? 98 THR L OG1 98 THR L OG1 9 9
ATOM 168296 C CG2 . THR L 8 104 ? 33.851 -4.060 -31.242 1.00 . ? 98 THR L CG2 98 THR L CG2 9 9
ATOM 168297 H H . THR L 8 104 ? 34.733 -4.301 -27.816 1.00 . ? 98 THR L H 98 THR L HN 9 9
ATOM 168298 H HG1 . THR L 8 104 ? 36.717 -3.789 -30.773 1.00 . ? 98 THR L HG1 98 THR L HG1 9 9
ATOM 168299 N N . ILE L 8 105 ? 35.972 -7.608 -29.691 1.00 . ? 99 ILE L N 99 ILE L N 9 9
ATOM 168300 C CA . ILE L 8 105 ? 37.055 -8.519 -29.346 1.00 . ? 99 ILE L CA 99 ILE L CA 9 9
ATOM 168301 C C . ILE L 8 105 ? 38.411 -7.849 -29.578 1.00 . ? 99 ILE L C 99 ILE L C 9 9
ATOM 168302 O O . ILE L 8 105 ? 39.420 -8.229 -28.978 1.00 . ? 99 ILE L O 99 ILE L O 9 9
ATOM 168303 C CB . ILE L 8 105 ? 36.959 -9.856 -30.128 1.00 . ? 99 ILE L CB 99 ILE L CB 9 9
ATOM 168304 C CG1 . ILE L 8 105 ? 37.813 -10.946 -29.469 1.00 . ? 99 ILE L CG1 99 ILE L CG1 9 9
ATOM 168305 C CG2 . ILE L 8 105 ? 37.340 -9.682 -31.591 1.00 . ? 99 ILE L CG2 99 ILE L CG2 9 9
ATOM 168306 C CD1 . ILE L 8 105 ? 37.300 -11.398 -28.118 1.00 . ? 99 ILE L CD1 99 ILE L CD1 9 9
ATOM 168307 H H . ILE L 8 105 ? 35.423 -7.793 -30.493 1.00 . ? 99 ILE L H 99 ILE L HN 9 9
ATOM 168308 N N . SER L 8 106 ? 38.419 -6.828 -30.430 1.00 . ? 100 SER L N 100 SER L N 9 9
ATOM 168309 C CA . SER L 8 106 ? 39.634 -6.093 -30.741 1.00 . ? 100 SER L CA 100 SER L CA 9 9
ATOM 168310 C C . SER L 8 106 ? 40.105 -5.299 -29.527 1.00 . ? 100 SER L C 100 SER L C 9 9
ATOM 168311 O O . SER L 8 106 ? 41.309 -5.142 -29.295 1.00 . ? 100 SER L O 100 SER L O 9 9
ATOM 168312 C CB . SER L 8 106 ? 39.374 -5.153 -31.919 1.00 . ? 100 SER L CB 100 SER L CB 9 9
ATOM 168313 O OG . SER L 8 106 ? 38.031 -4.687 -31.905 1.00 . ? 100 SER L OG 100 SER L OG 9 9
ATOM 168314 H H . SER L 8 106 ? 37.581 -6.561 -30.864 1.00 . ? 100 SER L H 100 SER L HN 9 9
ATOM 168315 H HG . SER L 8 106 ? 37.803 -4.339 -32.778 1.00 . ? 100 SER L HG 100 SER L HG 9 9
ATOM 168316 N N . LYS L 8 107 ? 39.144 -4.820 -28.743 1.00 . ? 101 LYS L N 101 LYS L N 9 9
ATOM 168317 C CA . LYS L 8 107 ? 39.445 -4.043 -27.552 1.00 . ? 101 LYS L CA 101 LYS L CA 9 9
ATOM 168318 C C . LYS L 8 107 ? 39.955 -4.942 -26.440 1.00 . ? 101 LYS L C 101 LYS L C 9 9
ATOM 168319 O O . LYS L 8 107 ? 40.732 -4.508 -25.587 1.00 . ? 101 LYS L O 101 LYS L O 9 9
ATOM 168320 C CB . LYS L 8 107 ? 38.229 -3.231 -27.107 1.00 . ? 101 LYS L CB 101 LYS L CB 9 9
ATOM 168321 C CG . LYS L 8 107 ? 37.823 -2.178 -28.120 1.00 . ? 101 LYS L CG 101 LYS L CG 9 9
ATOM 168322 C CD . LYS L 8 107 ? 36.610 -1.393 -27.665 1.00 . ? 101 LYS L CD 101 LYS L CD 9 9
ATOM 168323 C CE . LYS L 8 107 ? 36.180 -0.404 -28.736 1.00 . ? 101 LYS L CE 101 LYS L CE 9 9
ATOM 168324 N NZ . LYS L 8 107 ? 35.240 0.613 -28.209 1.00 . ? 101 LYS L NZ 101 LYS L NZ 9 9
ATOM 168325 H H . LYS L 8 107 ? 38.208 -5.003 -28.970 1.00 . ? 101 LYS L H 101 LYS L HN 9 9
ATOM 168326 H HZ1 . LYS L 8 107 ? 34.995 1.288 -28.957 1.00 . ? 101 LYS L HZ1 101 LYS L HZ1 9 9
ATOM 168327 H HZ2 . LYS L 8 107 ? 35.679 1.134 -27.424 1.00 . ? 101 LYS L HZ2 101 LYS L HZ2 9 9
ATOM 168328 H HZ3 . LYS L 8 107 ? 34.368 0.161 -27.867 1.00 . ? 101 LYS L HZ3 101 LYS L HZ3 9 9
ATOM 168329 N N . VAL L 8 108 ? 39.523 -6.201 -26.463 1.00 . ? 102 VAL L N 102 VAL L N 9 9
ATOM 168330 C CA . VAL L 8 108 ? 39.960 -7.178 -25.475 1.00 . ? 102 VAL L CA 102 VAL L CA 9 9
ATOM 168331 C C . VAL L 8 108 ? 41.462 -7.378 -25.611 1.00 . ? 102 VAL L C 102 VAL L C 9 9
ATOM 168332 O O . VAL L 8 108 ? 42.199 -7.367 -24.622 1.00 . ? 102 VAL L O 102 VAL L O 9 9
ATOM 168333 C CB . VAL L 8 108 ? 39.241 -8.535 -25.650 1.00 . ? 102 VAL L CB 102 VAL L CB 9 9
ATOM 168334 C CG1 . VAL L 8 108 ? 39.695 -9.528 -24.589 1.00 . ? 102 VAL L CG1 102 VAL L CG1 9 9
ATOM 168335 C CG2 . VAL L 8 108 ? 37.732 -8.351 -25.590 1.00 . ? 102 VAL L CG2 102 VAL L CG2 9 9
ATOM 168336 H H . VAL L 8 108 ? 38.886 -6.473 -27.155 1.00 . ? 102 VAL L H 102 VAL L HN 9 9
ATOM 168337 N N . LEU L 8 109 ? 41.913 -7.530 -26.851 1.00 . ? 103 LEU L N 103 LEU L N 9 9
ATOM 168338 C CA . LEU L 8 109 ? 43.329 -7.706 -27.132 1.00 . ? 103 LEU L CA 103 LEU L CA 9 9
ATOM 168339 C C . LEU L 8 109 ? 44.098 -6.456 -26.737 1.00 . ? 103 LEU L C 103 LEU L C 9 9
ATOM 168340 O O . LEU L 8 109 ? 45.197 -6.534 -26.192 1.00 . ? 103 LEU L O 103 LEU L O 9 9
ATOM 168341 C CB . LEU L 8 109 ? 43.562 -7.989 -28.617 1.00 . ? 103 LEU L CB 103 LEU L CB 9 9
ATOM 168342 C CG . LEU L 8 109 ? 43.170 -9.375 -29.134 1.00 . ? 103 LEU L CG 103 LEU L CG 9 9
ATOM 168343 C CD1 . LEU L 8 109 ? 43.707 -9.587 -30.538 1.00 . ? 103 LEU L CD1 103 LEU L CD1 9 9
ATOM 168344 C CD2 . LEU L 8 109 ? 43.662 -10.469 -28.200 1.00 . ? 103 LEU L CD2 103 LEU L CD2 9 9
ATOM 168345 H H . LEU L 8 109 ? 41.276 -7.527 -27.593 1.00 . ? 103 LEU L H 103 LEU L HN 9 9
ATOM 168346 N N . LEU L 8 110 ? 43.502 -5.302 -27.011 1.00 . ? 104 LEU L N 104 LEU L N 9 9
ATOM 168347 C CA . LEU L 8 110 ? 44.120 -4.024 -26.686 1.00 . ? 104 LEU L CA 104 LEU L CA 9 9
ATOM 168348 C C . LEU L 8 110 ? 44.351 -3.902 -25.182 1.00 . ? 104 LEU L C 104 LEU L C 9 9
ATOM 168349 O O . LEU L 8 110 ? 45.419 -3.472 -24.745 1.00 . ? 104 LEU L O 104 LEU L O 9 9
ATOM 168350 C CB . LEU L 8 110 ? 43.255 -2.870 -27.197 1.00 . ? 104 LEU L CB 104 LEU L CB 9 9
ATOM 168351 C CG . LEU L 8 110 ? 43.873 -1.474 -27.123 1.00 . ? 104 LEU L CG 104 LEU L CG 9 9
ATOM 168352 C CD1 . LEU L 8 110 ? 45.120 -1.394 -27.991 1.00 . ? 104 LEU L CD1 104 LEU L CD1 9 9
ATOM 168353 C CD2 . LEU L 8 110 ? 42.858 -0.425 -27.545 1.00 . ? 104 LEU L CD2 104 LEU L CD2 9 9
ATOM 168354 H H . LEU L 8 110 ? 42.620 -5.310 -27.444 1.00 . ? 104 LEU L H 104 LEU L HN 9 9
ATOM 168355 N N . SER L 8 111 ? 43.355 -4.296 -24.395 1.00 . ? 105 SER L N 105 SER L N 9 9
ATOM 168356 C CA . SER L 8 111 ? 43.461 -4.239 -22.945 1.00 . ? 105 SER L CA 105 SER L CA 9 9
ATOM 168357 C C . SER L 8 111 ? 44.595 -5.125 -22.435 1.00 . ? 105 SER L C 105 SER L C 9 9
ATOM 168358 O O . SER L 8 111 ? 45.439 -4.677 -21.658 1.00 . ? 105 SER L O 105 SER L O 9 9
ATOM 168359 C CB . SER L 8 111 ? 42.139 -4.636 -22.291 1.00 . ? 105 SER L CB 105 SER L CB 9 9
ATOM 168360 O OG . SER L 8 111 ? 41.095 -3.779 -22.711 1.00 . ? 105 SER L OG 105 SER L OG 9 9
ATOM 168361 H H . SER L 8 111 ? 42.520 -4.622 -24.801 1.00 . ? 105 SER L H 105 SER L HN 9 9
ATOM 168362 H HG . SER L 8 111 ? 41.471 -2.934 -22.992 1.00 . ? 105 SER L HG 105 SER L HG 9 9
ATOM 168363 N N . ILE L 8 112 ? 44.626 -6.374 -22.891 1.00 . ? 106 ILE L N 106 ILE L N 9 9
ATOM 168364 C CA . ILE L 8 112 ? 45.664 -7.313 -22.467 1.00 . ? 106 ILE L CA 106 ILE L CA 9 9
ATOM 168365 C C . ILE L 8 112 ? 47.045 -6.852 -22.933 1.00 . ? 106 ILE L C 106 ILE L C 9 9
ATOM 168366 O O . ILE L 8 112 ? 47.996 -6.830 -22.153 1.00 . ? 106 ILE L O 106 ILE L O 9 9
ATOM 168367 C CB . ILE L 8 112 ? 45.391 -8.744 -22.977 1.00 . ? 106 ILE L CB 106 ILE L CB 9 9
ATOM 168368 C CG1 . ILE L 8 112 ? 43.984 -9.194 -22.571 1.00 . ? 106 ILE L CG1 106 ILE L CG1 9 9
ATOM 168369 C CG2 . ILE L 8 112 ? 46.436 -9.715 -22.436 1.00 . ? 106 ILE L CG2 106 ILE L CG2 9 9
ATOM 168370 C CD1 . ILE L 8 112 ? 43.529 -10.477 -23.235 1.00 . ? 106 ILE L CD1 106 ILE L CD1 9 9
ATOM 168371 H H . ILE L 8 112 ? 43.935 -6.673 -23.527 1.00 . ? 106 ILE L H 106 ILE L HN 9 9
ATOM 168372 N N . CYS L 8 113 ? 47.132 -6.448 -24.197 1.00 . ? 107 CYS L N 107 CYS L N 9 9
ATOM 168373 C CA . CYS L 8 113 ? 48.391 -5.980 -24.780 1.00 . ? 107 CYS L CA 107 CYS L CA 9 9
ATOM 168374 C C . CYS L 8 113 ? 48.955 -4.782 -24.011 1.00 . ? 107 CYS L C 107 CYS L C 9 9
ATOM 168375 O O . CYS L 8 113 ? 50.171 -4.626 -23.893 1.00 . ? 107 CYS L O 107 CYS L O 9 9
ATOM 168376 C CB . CYS L 8 113 ? 48.192 -5.615 -26.259 1.00 . ? 107 CYS L CB 107 CYS L CB 9 9
ATOM 168377 S SG . CYS L 8 113 ? 49.046 -6.709 -27.449 1.00 . ? 107 CYS L SG 107 CYS L SG 9 9
ATOM 168378 H H . CYS L 8 113 ? 46.324 -6.467 -24.761 1.00 . ? 107 CYS L H 107 CYS L HN 9 9
ATOM 168379 N N . SER L 8 114 ? 48.068 -3.949 -23.475 1.00 . ? 108 SER L N 108 SER L N 9 9
ATOM 168380 C CA . SER L 8 114 ? 48.481 -2.771 -22.724 1.00 . ? 108 SER L CA 108 SER L CA 9 9
ATOM 168381 C C . SER L 8 114 ? 48.799 -3.115 -21.267 1.00 . ? 108 SER L C 108 SER L C 9 9
ATOM 168382 O O . SER L 8 114 ? 49.779 -2.622 -20.698 1.00 . ? 108 SER L O 108 SER L O 9 9
ATOM 168383 C CB . SER L 8 114 ? 47.392 -1.699 -22.791 1.00 . ? 108 SER L CB 108 SER L CB 9 9
ATOM 168384 O OG . SER L 8 114 ? 47.043 -1.411 -24.140 1.00 . ? 108 SER L OG 108 SER L OG 9 9
ATOM 168385 H H . SER L 8 114 ? 47.109 -4.133 -23.589 1.00 . ? 108 SER L H 108 SER L HN 9 9
ATOM 168386 H HG . SER L 8 114 ? 46.440 -2.097 -24.469 1.00 . ? 108 SER L HG 108 SER L HG 9 9
ATOM 168387 N N . LEU L 8 115 ? 47.986 -3.987 -20.677 1.00 . ? 109 LEU L N 109 LEU L N 9 9
ATOM 168388 C CA . LEU L 8 115 ? 48.171 -4.390 -19.288 1.00 . ? 109 LEU L CA 109 LEU L CA 9 9
ATOM 168389 C C . LEU L 8 115 ? 49.441 -5.208 -19.097 1.00 . ? 109 LEU L C 109 LEU L C 9 9
ATOM 168390 O O . LEU L 8 115 ? 49.834 -5.497 -17.970 1.00 . ? 109 LEU L O 109 LEU L O 9 9
ATOM 168391 C CB . LEU L 8 115 ? 46.953 -5.154 -18.763 1.00 . ? 109 LEU L CB 109 LEU L CB 9 9
ATOM 168392 C CG . LEU L 8 115 ? 46.074 -4.407 -17.755 1.00 . ? 109 LEU L CG 109 LEU L CG 9 9
ATOM 168393 C CD1 . LEU L 8 115 ? 45.381 -3.221 -18.408 1.00 . ? 109 LEU L CD1 109 LEU L CD1 9 9
ATOM 168394 C CD2 . LEU L 8 115 ? 45.063 -5.347 -17.119 1.00 . ? 109 LEU L CD2 109 LEU L CD2 9 9
ATOM 168395 H H . LEU L 8 115 ? 47.240 -4.370 -21.190 1.00 . ? 109 LEU L H 109 LEU L HN 9 9
ATOM 168396 N N . LEU L 8 116 ? 50.070 -5.598 -20.198 1.00 . ? 110 LEU L N 110 LEU L N 9 9
ATOM 168397 C CA . LEU L 8 116 ? 51.310 -6.360 -20.132 1.00 . ? 110 LEU L CA 110 LEU L CA 9 9
ATOM 168398 C C . LEU L 8 116 ? 52.444 -5.476 -19.630 1.00 . ? 110 LEU L C 110 LEU L C 9 9
ATOM 168399 O O . LEU L 8 116 ? 53.300 -5.918 -18.861 1.00 . ? 110 LEU L O 110 LEU L O 9 9
ATOM 168400 C CB . LEU L 8 116 ? 51.661 -6.945 -21.501 1.00 . ? 110 LEU L CB 110 LEU L CB 9 9
ATOM 168401 C CG . LEU L 8 116 ? 50.718 -8.026 -22.034 1.00 . ? 110 LEU L CG 110 LEU L CG 9 9
ATOM 168402 C CD1 . LEU L 8 116 ? 51.191 -8.525 -23.389 1.00 . ? 110 LEU L CD1 110 LEU L CD1 9 9
ATOM 168403 C CD2 . LEU L 8 116 ? 50.592 -9.178 -21.046 1.00 . ? 110 LEU L CD2 110 LEU L CD2 9 9
ATOM 168404 H H . LEU L 8 116 ? 49.684 -5.380 -21.076 1.00 . ? 110 LEU L H 110 LEU L HN 9 9
ATOM 168405 N N . CYS L 8 117 ? 52.425 -4.221 -20.056 1.00 . ? 111 CYS L N 111 CYS L N 9 9
ATOM 168406 C CA . CYS L 8 117 ? 53.437 -3.258 -19.659 1.00 . ? 111 CYS L CA 111 CYS L CA 9 9
ATOM 168407 C C . CYS L 8 117 ? 53.071 -2.627 -18.320 1.00 . ? 111 CYS L C 111 CYS L C 9 9
ATOM 168408 O O . CYS L 8 117 ? 53.937 -2.381 -17.482 1.00 . ? 111 CYS L O 111 CYS L O 9 9
ATOM 168409 C CB . CYS L 8 117 ? 53.568 -2.169 -20.726 1.00 . ? 111 CYS L CB 111 CYS L CB 9 9
ATOM 168410 S SG . CYS L 8 117 ? 53.422 -2.770 -22.423 1.00 . ? 111 CYS L SG 111 CYS L SG 9 9
ATOM 168411 H H . CYS L 8 117 ? 51.706 -3.934 -20.657 1.00 . ? 111 CYS L H 111 CYS L HN 9 9
ATOM 168412 H HG . CYS L 8 117 ? 54.352 -2.159 -23.154 1.00 . ? 111 CYS L HG 111 CYS L HG 9 9
ATOM 168413 N N . ASP L 8 118 ? 51.780 -2.379 -18.121 1.00 . ? 112 ASP L N 112 ASP L N 9 9
ATOM 168414 C CA . ASP L 8 118 ? 51.301 -1.773 -16.884 1.00 . ? 112 ASP L CA 112 ASP L CA 9 9
ATOM 168415 C C . ASP L 8 118 ? 50.179 -2.609 -16.272 1.00 . ? 112 ASP L C 112 ASP L C 9 9
ATOM 168416 O O . ASP L 8 118 ? 49.009 -2.452 -16.626 1.00 . ? 112 ASP L O 112 ASP L O 9 9
ATOM 168417 C CB . ASP L 8 118 ? 50.817 -0.346 -17.140 1.00 . ? 112 ASP L CB 112 ASP L CB 9 9
ATOM 168418 C CG . ASP L 8 118 ? 50.752 0.482 -15.875 1.00 . ? 112 ASP L CG 112 ASP L CG 9 9
ATOM 168419 O OD1 . ASP L 8 118 ? 49.704 0.476 -15.202 1.00 . ? 112 ASP L OD1 112 ASP L OD1 9 9
ATOM 168420 O OD2 . ASP L 8 118 ? 51.752 1.157 -15.552 1.00 . ? 112 ASP L OD2 112 ASP L OD2 9 9
ATOM 168421 H H . ASP L 8 118 ? 51.132 -2.614 -18.820 1.00 . ? 112 ASP L H 112 ASP L HN 9 9
ATOM 168422 N N . PRO L 8 119 ? 50.531 -3.526 -15.360 1.00 . ? 113 PRO L N 113 PRO L N 9 9
ATOM 168423 C CA . PRO L 8 119 ? 49.565 -4.398 -14.700 1.00 . ? 113 PRO L CA 113 PRO L CA 9 9
ATOM 168424 C C . PRO L 8 119 ? 48.970 -3.771 -13.439 1.00 . ? 113 PRO L C 113 PRO L C 9 9
ATOM 168425 O O . PRO L 8 119 ? 49.447 -2.748 -12.951 1.00 . ? 113 PRO L O 113 PRO L O 9 9
ATOM 168426 C CB . PRO L 8 119 ? 50.423 -5.607 -14.336 1.00 . ? 113 PRO L CB 113 PRO L CB 9 9
ATOM 168427 C CG . PRO L 8 119 ? 51.776 -5.039 -14.061 1.00 . ? 113 PRO L CG 113 PRO L CG 9 9
ATOM 168428 C CD . PRO L 8 119 ? 51.910 -3.797 -14.907 1.00 . ? 113 PRO L CD 113 PRO L CD 9 9
ATOM 168429 N N . ASN L 8 120 ? 47.924 -4.395 -12.917 1.00 . ? 114 ASN L N 114 ASN L N 9 9
ATOM 168430 C CA . ASN L 8 120 ? 47.259 -3.908 -11.713 1.00 . ? 114 ASN L CA 114 ASN L CA 9 9
ATOM 168431 C C . ASN L 8 120 ? 47.555 -4.833 -10.539 1.00 . ? 114 ASN L C 114 ASN L C 9 9
ATOM 168432 O O . ASN L 8 120 ? 47.051 -5.954 -10.482 1.00 . ? 114 ASN L O 114 ASN L O 9 9
ATOM 168433 C CB . ASN L 8 120 ? 45.745 -3.816 -11.933 1.00 . ? 114 ASN L CB 114 ASN L CB 9 9
ATOM 168434 C CG . ASN L 8 120 ? 44.990 -3.353 -10.696 1.00 . ? 114 ASN L CG 114 ASN L CG 9 9
ATOM 168435 O OD1 . ASN L 8 120 ? 44.635 -4.155 -9.833 1.00 . ? 114 ASN L OD1 114 ASN L OD1 9 9
ATOM 168436 N ND2 . ASN L 8 120 ? 44.729 -2.059 -10.608 1.00 . ? 114 ASN L ND2 114 ASN L ND2 9 9
ATOM 168437 H H . ASN L 8 120 ? 47.596 -5.213 -13.346 1.00 . ? 114 ASN L H 114 ASN L HN 9 9
ATOM 168438 H HD21 . ASN L 8 120 ? 45.035 -1.475 -11.340 1.00 . ? 114 ASN L HD21 114 ASN L HD21 9 9
ATOM 168439 H HD22 . ASN L 8 120 ? 44.242 -1.732 -9.821 1.00 . ? 114 ASN L HD22 114 ASN L HD22 9 9
ATOM 168440 N N . PRO L 8 121 ? 48.390 -4.383 -9.592 1.00 . ? 115 PRO L N 115 PRO L N 9 9
ATOM 168441 C CA . PRO L 8 121 ? 48.762 -5.172 -8.419 1.00 . ? 115 PRO L CA 115 PRO L CA 9 9
ATOM 168442 C C . PRO L 8 121 ? 47.806 -4.964 -7.246 1.00 . ? 115 PRO L C 115 PRO L C 9 9
ATOM 168443 O O . PRO L 8 121 ? 48.070 -5.415 -6.134 1.00 . ? 115 PRO L O 115 PRO L O 9 9
ATOM 168444 C CB . PRO L 8 121 ? 50.135 -4.599 -8.076 1.00 . ? 115 PRO L CB 115 PRO L CB 9 9
ATOM 168445 C CG . PRO L 8 121 ? 50.037 -3.157 -8.448 1.00 . ? 115 PRO L CG 115 PRO L CG 9 9
ATOM 168446 C CD . PRO L 8 121 ? 49.056 -3.065 -9.591 1.00 . ? 115 PRO L CD 115 PRO L CD 9 9
ATOM 168447 N N . ASP L 8 122 ? 46.703 -4.271 -7.495 1.00 . ? 116 ASP L N 116 ASP L N 9 9
ATOM 168448 C CA . ASP L 8 122 ? 45.723 -4.012 -6.449 1.00 . ? 116 ASP L CA 116 ASP L CA 9 9
ATOM 168449 C C . ASP L 8 122 ? 44.762 -5.177 -6.302 1.00 . ? 116 ASP L C 116 ASP L C 9 9
ATOM 168450 O O . ASP L 8 122 ? 44.462 -5.606 -5.190 1.00 . ? 116 ASP L O 116 ASP L O 9 9
ATOM 168451 C CB . ASP L 8 122 ? 44.975 -2.701 -6.694 1.00 . ? 116 ASP L CB 116 ASP L CB 9 9
ATOM 168452 C CG . ASP L 8 122 ? 45.755 -1.500 -6.202 1.00 . ? 116 ASP L CG 116 ASP L CG 9 9
ATOM 168453 O OD1 . ASP L 8 122 ? 46.172 -1.501 -5.025 1.00 . ? 116 ASP L OD1 116 ASP L OD1 9 9
ATOM 168454 O OD2 . ASP L 8 122 ? 45.962 -0.552 -6.988 1.00 . ? 116 ASP L OD2 116 ASP L OD2 9 9
ATOM 168455 H H . ASP L 8 122 ? 46.543 -3.928 -8.400 1.00 . ? 116 ASP L H 116 ASP L HN 9 9
ATOM 168456 N N . ASP L 8 123 ? 44.287 -5.690 -7.428 1.00 . ? 117 ASP L N 117 ASP L N 9 9
ATOM 168457 C CA . ASP L 8 123 ? 43.373 -6.827 -7.426 1.00 . ? 117 ASP L CA 117 ASP L CA 9 9
ATOM 168458 C C . ASP L 8 123 ? 43.799 -7.831 -8.496 1.00 . ? 117 ASP L C 117 ASP L C 9 9
ATOM 168459 O O . ASP L 8 123 ? 43.187 -7.928 -9.561 1.00 . ? 117 ASP L O 117 ASP L O 9 9
ATOM 168460 C CB . ASP L 8 123 ? 41.923 -6.377 -7.638 1.00 . ? 117 ASP L CB 117 ASP L CB 9 9
ATOM 168461 C CG . ASP L 8 123 ? 40.916 -7.364 -7.078 1.00 . ? 117 ASP L CG 117 ASP L CG 9 9
ATOM 168462 O OD1 . ASP L 8 123 ? 41.023 -7.719 -5.883 1.00 . ? 117 ASP L OD1 117 ASP L OD1 9 9
ATOM 168463 O OD2 . ASP L 8 123 ? 40.009 -7.784 -7.825 1.00 . ? 117 ASP L OD2 117 ASP L OD2 9 9
ATOM 168464 H H . ASP L 8 123 ? 44.559 -5.295 -8.288 1.00 . ? 117 ASP L H 117 ASP L HN 9 9
ATOM 168465 N N . PRO L 8 124 ? 44.886 -8.572 -8.231 1.00 . ? 118 PRO L N 118 PRO L N 9 9
ATOM 168466 C CA . PRO L 8 124 ? 45.431 -9.558 -9.155 1.00 . ? 118 PRO L CA 118 PRO L CA 9 9
ATOM 168467 C C . PRO L 8 124 ? 44.950 -10.974 -8.843 1.00 . ? 118 PRO L C 118 PRO L C 9 9
ATOM 168468 O O . PRO L 8 124 ? 43.981 -11.164 -8.110 1.00 . ? 118 PRO L O 118 PRO L O 9 9
ATOM 168469 C CB . PRO L 8 124 ? 46.923 -9.443 -8.855 1.00 . ? 118 PRO L CB 118 PRO L CB 9 9
ATOM 168470 C CG . PRO L 8 124 ? 46.985 -9.175 -7.384 1.00 . ? 118 PRO L CG 118 PRO L CG 9 9
ATOM 168471 C CD . PRO L 8 124 ? 45.687 -8.508 -6.997 1.00 . ? 118 PRO L CD 118 PRO L CD 9 9
ATOM 168472 N N . LEU L 8 125 ? 45.638 -11.960 -9.403 1.00 . ? 119 LEU L N 119 LEU L N 9 9
ATOM 168473 C CA . LEU L 8 125 ? 45.291 -13.357 -9.187 1.00 . ? 119 LEU L CA 119 LEU L CA 9 9
ATOM 168474 C C . LEU L 8 125 ? 46.307 -14.025 -8.269 1.00 . ? 119 LEU L C 119 LEU L C 9 9
ATOM 168475 O O . LEU L 8 125 ? 45.968 -14.909 -7.484 1.00 . ? 119 LEU L O 119 LEU L O 9 9
ATOM 168476 C CB . LEU L 8 125 ? 45.205 -14.101 -10.521 1.00 . ? 119 LEU L CB 119 LEU L CB 9 9
ATOM 168477 C CG . LEU L 8 125 ? 44.017 -13.743 -11.415 1.00 . ? 119 LEU L CG 119 LEU L CG 9 9
ATOM 168478 C CD1 . LEU L 8 125 ? 44.069 -14.528 -12.715 1.00 . ? 119 LEU L CD1 119 LEU L CD1 9 9
ATOM 168479 C CD2 . LEU L 8 125 ? 42.705 -13.995 -10.691 1.00 . ? 119 LEU L CD2 119 LEU L CD2 9 9
ATOM 168480 H H . LEU L 8 125 ? 46.405 -11.739 -9.972 1.00 . ? 119 LEU L H 119 LEU L HN 9 9
ATOM 168481 N N . VAL L 8 126 ? 47.558 -13.596 -8.374 1.00 . ? 120 VAL L N 120 VAL L N 9 9
ATOM 168482 C CA . VAL L 8 126 ? 48.622 -14.144 -7.545 1.00 . ? 120 VAL L CA 120 VAL L CA 9 9
ATOM 168483 C C . VAL L 8 126 ? 49.165 -13.072 -6.604 1.00 . ? 120 VAL L C 120 VAL L C 9 9
ATOM 168484 O O . VAL L 8 126 ? 49.882 -12.165 -7.031 1.00 . ? 120 VAL L O 120 VAL L O 9 9
ATOM 168485 C CB . VAL L 8 126 ? 49.774 -14.728 -8.389 1.00 . ? 120 VAL L CB 120 VAL L CB 9 9
ATOM 168486 C CG1 . VAL L 8 126 ? 50.695 -15.571 -7.523 1.00 . ? 120 VAL L CG1 120 VAL L CG1 9 9
ATOM 168487 C CG2 . VAL L 8 126 ? 49.235 -15.547 -9.552 1.00 . ? 120 VAL L CG2 120 VAL L CG2 9 9
ATOM 168488 H H . VAL L 8 126 ? 47.770 -12.893 -9.022 1.00 . ? 120 VAL L H 120 VAL L HN 9 9
ATOM 168489 N N . PRO L 8 127 ? 48.826 -13.169 -5.308 1.00 . ? 121 PRO L N 121 PRO L N 9 9
ATOM 168490 C CA . PRO L 8 127 ? 49.260 -12.202 -4.292 1.00 . ? 121 PRO L CA 121 PRO L CA 9 9
ATOM 168491 C C . PRO L 8 127 ? 50.780 -12.115 -4.177 1.00 . ? 121 PRO L C 121 PRO L C 9 9
ATOM 168492 O O . PRO L 8 127 ? 51.337 -11.027 -4.038 1.00 . ? 121 PRO L O 121 PRO L O 9 9
ATOM 168493 C CB . PRO L 8 127 ? 48.672 -12.750 -2.986 1.00 . ? 121 PRO L CB 121 PRO L CB 9 9
ATOM 168494 C CG . PRO L 8 127 ? 47.577 -13.665 -3.408 1.00 . ? 121 PRO L CG 121 PRO L CG 9 9
ATOM 168495 C CD . PRO L 8 127 ? 47.996 -14.237 -4.729 1.00 . ? 121 PRO L CD 121 PRO L CD 9 9
ATOM 168496 N N . GLU L 8 128 ? 51.442 -13.267 -4.246 1.00 . ? 122 GLU L N 122 GLU L N 9 9
ATOM 168497 C CA . GLU L 8 128 ? 52.897 -13.337 -4.136 1.00 . ? 122 GLU L CA 122 GLU L CA 9 9
ATOM 168498 C C . GLU L 8 128 ? 53.595 -12.462 -5.168 1.00 . ? 122 GLU L C 122 GLU L C 9 9
ATOM 168499 O O . GLU L 8 128 ? 54.436 -11.639 -4.814 1.00 . ? 122 GLU L O 122 GLU L O 9 9
ATOM 168500 C CB . GLU L 8 128 ? 53.389 -14.783 -4.248 1.00 . ? 122 GLU L CB 122 GLU L CB 9 9
ATOM 168501 C CG . GLU L 8 128 ? 53.097 -15.640 -3.026 1.00 . ? 122 GLU L CG 122 GLU L CG 9 9
ATOM 168502 C CD . GLU L 8 128 ? 51.642 -16.041 -2.916 1.00 . ? 122 GLU L CD 122 GLU L CD 9 9
ATOM 168503 O OE1 . GLU L 8 128 ? 50.920 -15.978 -3.934 1.00 . ? 122 GLU L OE1 122 GLU L OE1 9 9
ATOM 168504 O OE2 . GLU L 8 128 ? 51.218 -16.440 -1.813 1.00 . ? 122 GLU L OE2 122 GLU L OE2 9 9
ATOM 168505 H H . GLU L 8 128 ? 50.933 -14.104 -4.362 1.00 . ? 122 GLU L H 122 GLU L HN 9 9
ATOM 168506 N N . ILE L 8 129 ? 53.236 -12.633 -6.436 1.00 . ? 123 ILE L N 123 ILE L N 9 9
ATOM 168507 C CA . ILE L 8 129 ? 53.847 -11.858 -7.513 1.00 . ? 123 ILE L CA 123 ILE L CA 9 9
ATOM 168508 C C . ILE L 8 129 ? 53.496 -10.374 -7.386 1.00 . ? 123 ILE L C 123 ILE L C 9 9
ATOM 168509 O O . ILE L 8 129 ? 54.334 -9.501 -7.624 1.00 . ? 123 ILE L O 123 ILE L O 9 9
ATOM 168510 C CB . ILE L 8 129 ? 53.427 -12.376 -8.907 1.00 . ? 123 ILE L CB 123 ILE L CB 9 9
ATOM 168511 C CG1 . ILE L 8 129 ? 53.596 -13.896 -8.988 1.00 . ? 123 ILE L CG1 123 ILE L CG1 9 9
ATOM 168512 C CG2 . ILE L 8 129 ? 54.246 -11.696 -9.997 1.00 . ? 123 ILE L CG2 123 ILE L CG2 9 9
ATOM 168513 C CD1 . ILE L 8 129 ? 53.102 -14.499 -10.286 1.00 . ? 123 ILE L CD1 123 ILE L CD1 9 9
ATOM 168514 H H . ILE L 8 129 ? 52.545 -13.294 -6.653 1.00 . ? 123 ILE L H 123 ILE L HN 9 9
ATOM 168515 N N . ALA L 8 130 ? 52.255 -10.098 -6.991 1.00 . ? 124 ALA L N 124 ALA L N 9 9
ATOM 168516 C CA . ALA L 8 130 ? 51.793 -8.722 -6.824 1.00 . ? 124 ALA L CA 124 ALA L CA 9 9
ATOM 168517 C C . ALA L 8 130 ? 52.573 -8.024 -5.714 1.00 . ? 124 ALA L C 124 ALA L C 9 9
ATOM 168518 O O . ALA L 8 130 ? 52.934 -6.849 -5.834 1.00 . ? 124 ALA L O 124 ALA L O 9 9
ATOM 168519 C CB . ALA L 8 130 ? 50.305 -8.693 -6.522 1.00 . ? 124 ALA L CB 124 ALA L CB 9 9
ATOM 168520 H H . ALA L 8 130 ? 51.638 -10.836 -6.804 1.00 . ? 124 ALA L H 124 ALA L HN 9 9
ATOM 168521 N N . ARG L 8 131 ? 52.836 -8.762 -4.638 1.00 . ? 125 ARG L N 125 ARG L N 9 9
ATOM 168522 C CA . ARG L 8 131 ? 53.580 -8.234 -3.502 1.00 . ? 125 ARG L CA 125 ARG L CA 9 9
ATOM 168523 C C . ARG L 8 131 ? 54.997 -7.864 -3.921 1.00 . ? 125 ARG L C 125 ARG L C 9 9
ATOM 168524 O O . ARG L 8 131 ? 55.512 -6.811 -3.543 1.00 . ? 125 ARG L O 125 ARG L O 9 9
ATOM 168525 C CB . ARG L 8 131 ? 53.608 -9.248 -2.354 1.00 . ? 125 ARG L CB 125 ARG L CB 9 9
ATOM 168526 C CG . ARG L 8 131 ? 54.161 -8.694 -1.050 1.00 . ? 125 ARG L CG 125 ARG L CG 9 9
ATOM 168527 C CD . ARG L 8 131 ? 54.006 -9.685 0.090 1.00 . ? 125 ARG L CD 125 ARG L CD 9 9
ATOM 168528 N NE . ARG L 8 131 ? 54.903 -10.832 -0.043 1.00 . ? 125 ARG L NE 125 ARG L NE 9 9
ATOM 168529 C CZ . ARG L 8 131 ? 55.518 -11.418 0.981 1.00 . ? 125 ARG L CZ 125 ARG L CZ 9 9
ATOM 168530 N NH1 . ARG L 8 131 ? 55.340 -10.969 2.221 1.00 . ? 125 ARG L NH1 125 ARG L NH1 9 9
ATOM 168531 N NH2 . ARG L 8 131 ? 56.309 -12.458 0.763 1.00 . ? 125 ARG L NH2 125 ARG L NH2 9 9
ATOM 168532 H H . ARG L 8 131 ? 52.512 -9.692 -4.606 1.00 . ? 125 ARG L H 125 ARG L HN 9 9
ATOM 168533 H HE . ARG L 8 131 ? 55.052 -11.185 -0.951 1.00 . ? 125 ARG L HE 125 ARG L HE 9 9
ATOM 168534 H HH11 . ARG L 8 131 ? 55.807 -11.413 2.991 1.00 . ? 125 ARG L HH11 125 ARG L HH11 9 9
ATOM 168535 H HH12 . ARG L 8 131 ? 54.742 -10.181 2.390 1.00 . ? 125 ARG L HH12 125 ARG L HH12 9 9
ATOM 168536 H HH21 . ARG L 8 131 ? 56.440 -12.799 -0.171 1.00 . ? 125 ARG L HH21 125 ARG L HH21 9 9
ATOM 168537 H HH22 . ARG L 8 131 ? 56.779 -12.911 1.529 1.00 . ? 125 ARG L HH22 125 ARG L HH22 9 9
ATOM 168538 N N . ILE L 8 132 ? 55.617 -8.730 -4.717 1.00 . ? 126 ILE L N 126 ILE L N 9 9
ATOM 168539 C CA . ILE L 8 132 ? 56.970 -8.487 -5.203 1.00 . ? 126 ILE L CA 126 ILE L CA 9 9
ATOM 168540 C C . ILE L 8 132 ? 56.987 -7.282 -6.135 1.00 . ? 126 ILE L C 126 ILE L C 9 9
ATOM 168541 O O . ILE L 8 132 ? 57.871 -6.437 -6.048 1.00 . ? 126 ILE L O 126 ILE L O 9 9
ATOM 168542 C CB . ILE L 8 132 ? 57.551 -9.708 -5.945 1.00 . ? 126 ILE L CB 126 ILE L CB 9 9
ATOM 168543 C CG1 . ILE L 8 132 ? 57.530 -10.938 -5.033 1.00 . ? 126 ILE L CG1 126 ILE L CG1 9 9
ATOM 168544 C CG2 . ILE L 8 132 ? 58.972 -9.412 -6.406 1.00 . ? 126 ILE L CG2 126 ILE L CG2 9 9
ATOM 168545 C CD1 . ILE L 8 132 ? 57.776 -12.248 -5.750 1.00 . ? 126 ILE L CD1 126 ILE L CD1 9 9
ATOM 168546 H H . ILE L 8 132 ? 55.152 -9.551 -4.983 1.00 . ? 126 ILE L H 126 ILE L HN 9 9
ATOM 168547 N N . TYR L 8 133 ? 55.991 -7.199 -7.007 1.00 . ? 127 TYR L N 127 TYR L N 9 9
ATOM 168548 C CA . TYR L 8 133 ? 55.890 -6.093 -7.955 1.00 . ? 127 TYR L CA 127 TYR L CA 9 9
ATOM 168549 C C . TYR L 8 133 ? 55.810 -4.747 -7.233 1.00 . ? 127 TYR L C 127 TYR L C 9 9
ATOM 168550 O O . TYR L 8 133 ? 56.343 -3.742 -7.706 1.00 . ? 127 TYR L O 127 TYR L O 9 9
ATOM 168551 C CB . TYR L 8 133 ? 54.670 -6.280 -8.867 1.00 . ? 127 TYR L CB 127 TYR L CB 9 9
ATOM 168552 C CG . TYR L 8 133 ? 54.415 -5.126 -9.815 1.00 . ? 127 TYR L CG 127 TYR L CG 9 9
ATOM 168553 C CD1 . TYR L 8 133 ? 55.096 -5.026 -11.022 1.00 . ? 127 TYR L CD1 127 TYR L CD1 9 9
ATOM 168554 C CD2 . TYR L 8 133 ? 53.493 -4.133 -9.502 1.00 . ? 127 TYR L CD2 127 TYR L CD2 9 9
ATOM 168555 C CE1 . TYR L 8 133 ? 54.868 -3.969 -11.887 1.00 . ? 127 TYR L CE1 127 TYR L CE1 9 9
ATOM 168556 C CE2 . TYR L 8 133 ? 53.258 -3.076 -10.360 1.00 . ? 127 TYR L CE2 127 TYR L CE2 9 9
ATOM 168557 C CZ . TYR L 8 133 ? 53.948 -2.999 -11.549 1.00 . ? 127 TYR L CZ 127 TYR L CZ 9 9
ATOM 168558 O OH . TYR L 8 133 ? 53.724 -1.940 -12.398 1.00 . ? 127 TYR L OH 127 TYR L OH 9 9
ATOM 168559 H H . TYR L 8 133 ? 55.305 -7.905 -7.020 1.00 . ? 127 TYR L H 127 TYR L HN 9 9
ATOM 168560 H HH . TYR L 8 133 ? 53.666 -2.260 -13.302 1.00 . ? 127 TYR L HH 127 TYR L HH 9 9
ATOM 168561 N N . LYS L 8 134 ? 55.164 -4.735 -6.073 1.00 . ? 128 LYS L N 128 LYS L N 9 9
ATOM 168562 C CA . LYS L 8 134 ? 55.007 -3.507 -5.301 1.00 . ? 128 LYS L CA 128 LYS L CA 9 9
ATOM 168563 C C . LYS L 8 134 ? 56.153 -3.264 -4.319 1.00 . ? 128 LYS L C 128 LYS L C 9 9
ATOM 168564 O O . LYS L 8 134 ? 56.139 -2.277 -3.581 1.00 . ? 128 LYS L O 128 LYS L O 9 9
ATOM 168565 C CB . LYS L 8 134 ? 53.665 -3.485 -4.565 1.00 . ? 128 LYS L CB 128 LYS L CB 9 9
ATOM 168566 C CG . LYS L 8 134 ? 52.465 -3.261 -5.469 1.00 . ? 128 LYS L CG 128 LYS L CG 9 9
ATOM 168567 C CD . LYS L 8 134 ? 51.163 -3.209 -4.681 1.00 . ? 128 LYS L CD 128 LYS L CD 9 9
ATOM 168568 C CE . LYS L 8 134 ? 51.029 -1.911 -3.898 1.00 . ? 128 LYS L CE 128 LYS L CE 9 9
ATOM 168569 N NZ . LYS L 8 134 ? 50.781 -0.737 -4.779 1.00 . ? 128 LYS L NZ 128 LYS L NZ 9 9
ATOM 168570 H H . LYS L 8 134 ? 54.776 -5.570 -5.732 1.00 . ? 128 LYS L H 128 LYS L HN 9 9
ATOM 168571 H HZ1 . LYS L 8 134 ? 51.527 -0.659 -5.498 1.00 . ? 128 LYS L HZ1 128 LYS L HZ1 9 9
ATOM 168572 H HZ2 . LYS L 8 134 ? 50.772 0.133 -4.212 1.00 . ? 128 LYS L HZ2 128 LYS L HZ2 9 9
ATOM 168573 H HZ3 . LYS L 8 134 ? 49.861 -0.831 -5.255 1.00 . ? 128 LYS L HZ3 128 LYS L HZ3 9 9
ATOM 168574 N N . THR L 8 135 ? 57.147 -4.141 -4.308 1.00 . ? 129 THR L N 129 THR L N 9 9
ATOM 168575 C CA . THR L 8 135 ? 58.274 -3.981 -3.396 1.00 . ? 129 THR L CA 129 THR L CA 9 9
ATOM 168576 C C . THR L 8 135 ? 59.613 -4.040 -4.123 1.00 . ? 129 THR L C 129 THR L C 9 9
ATOM 168577 O O . THR L 8 135 ? 60.423 -3.119 -4.019 1.00 . ? 129 THR L O 129 THR L O 9 9
ATOM 168578 C CB . THR L 8 135 ? 58.256 -5.028 -2.265 1.00 . ? 129 THR L CB 129 THR L CB 9 9
ATOM 168579 O OG1 . THR L 8 135 ? 57.990 -6.327 -2.813 1.00 . ? 129 THR L OG1 129 THR L OG1 9 9
ATOM 168580 C CG2 . THR L 8 135 ? 57.197 -4.690 -1.230 1.00 . ? 129 THR L CG2 129 THR L CG2 9 9
ATOM 168581 H H . THR L 8 135 ? 57.126 -4.907 -4.920 1.00 . ? 129 THR L H 129 THR L HN 9 9
ATOM 168582 H HG1 . THR L 8 135 ? 57.044 -6.404 -3.014 1.00 . ? 129 THR L HG1 129 THR L HG1 9 9
ATOM 168583 N N . ASP L 8 136 ? 59.842 -5.119 -4.855 1.00 . ? 130 ASP L N 130 ASP L N 9 9
ATOM 168584 C CA . ASP L 8 136 ? 61.090 -5.303 -5.584 1.00 . ? 130 ASP L CA 130 ASP L CA 9 9
ATOM 168585 C C . ASP L 8 136 ? 60.834 -5.388 -7.085 1.00 . ? 130 ASP L C 130 ASP L C 9 9
ATOM 168586 O O . ASP L 8 136 ? 60.604 -6.469 -7.628 1.00 . ? 130 ASP L O 130 ASP L O 9 9
ATOM 168587 C CB . ASP L 8 136 ? 61.801 -6.569 -5.104 1.00 . ? 130 ASP L CB 130 ASP L CB 9 9
ATOM 168588 C CG . ASP L 8 136 ? 63.277 -6.585 -5.447 1.00 . ? 130 ASP L CG 130 ASP L CG 9 9
ATOM 168589 O OD1 . ASP L 8 136 ? 63.651 -6.156 -6.559 1.00 . ? 130 ASP L OD1 130 ASP L OD1 9 9
ATOM 168590 O OD2 . ASP L 8 136 ? 64.077 -7.032 -4.600 1.00 . ? 130 ASP L OD2 130 ASP L OD2 9 9
ATOM 168591 H H . ASP L 8 136 ? 59.145 -5.811 -4.923 1.00 . ? 130 ASP L H 130 ASP L HN 9 9
ATOM 168592 N N . ARG L 8 137 ? 60.872 -4.242 -7.747 1.00 . ? 131 ARG L N 131 ARG L N 9 9
ATOM 168593 C CA . ARG L 8 137 ? 60.641 -4.182 -9.184 1.00 . ? 131 ARG L CA 131 ARG L CA 9 9
ATOM 168594 C C . ARG L 8 137 ? 61.765 -4.876 -9.946 1.00 . ? 131 ARG L C 131 ARG L C 9 9
ATOM 168595 O O . ARG L 8 137 ? 61.526 -5.525 -10.966 1.00 . ? 131 ARG L O 131 ARG L O 9 9
ATOM 168596 C CB . ARG L 8 137 ? 60.506 -2.731 -9.645 1.00 . ? 131 ARG L CB 131 ARG L CB 9 9
ATOM 168597 C CG . ARG L 8 137 ? 59.941 -2.569 -11.048 1.00 . ? 131 ARG L CG 131 ARG L CG 9 9
ATOM 168598 C CD . ARG L 8 137 ? 58.550 -3.171 -11.163 1.00 . ? 131 ARG L CD 131 ARG L CD 9 9
ATOM 168599 N NE . ARG L 8 137 ? 57.662 -2.707 -10.096 1.00 . ? 131 ARG L NE 131 ARG L NE 9 9
ATOM 168600 C CZ . ARG L 8 137 ? 56.921 -1.604 -10.168 1.00 . ? 131 ARG L CZ 131 ARG L CZ 9 9
ATOM 168601 N NH1 . ARG L 8 137 ? 56.956 -0.842 -11.254 1.00 . ? 131 ARG L NH1 131 ARG L NH1 9 9
ATOM 168602 N NH2 . ARG L 8 137 ? 56.139 -1.265 -9.147 1.00 . ? 131 ARG L NH2 131 ARG L NH2 9 9
ATOM 168603 H H . ARG L 8 137 ? 61.062 -3.413 -7.255 1.00 . ? 131 ARG L H 131 ARG L HN 9 9
ATOM 168604 H HE . ARG L 8 137 ? 57.619 -3.253 -9.278 1.00 . ? 131 ARG L HE 131 ARG L HE 9 9
ATOM 168605 H HH11 . ARG L 8 137 ? 56.397 -0.013 -11.305 1.00 . ? 131 ARG L HH11 131 ARG L HH11 9 9
ATOM 168606 H HH12 . ARG L 8 137 ? 57.539 -1.092 -12.031 1.00 . ? 131 ARG L HH12 131 ARG L HH12 9 9
ATOM 168607 H HH21 . ARG L 8 137 ? 56.108 -1.839 -8.321 1.00 . ? 131 ARG L HH21 131 ARG L HH21 9 9
ATOM 168608 H HH22 . ARG L 8 137 ? 55.573 -0.436 -9.197 1.00 . ? 131 ARG L HH22 131 ARG L HH22 9 9
ATOM 168609 N N . ASP L 8 138 ? 62.987 -4.740 -9.443 1.00 . ? 132 ASP L N 132 ASP L N 9 9
ATOM 168610 C CA . ASP L 8 138 ? 64.148 -5.352 -10.078 1.00 . ? 132 ASP L CA 132 ASP L CA 9 9
ATOM 168611 C C . ASP L 8 138 ? 64.028 -6.872 -10.101 1.00 . ? 132 ASP L C 132 ASP L C 9 9
ATOM 168612 O O . ASP L 8 138 ? 64.303 -7.508 -11.119 1.00 . ? 132 ASP L O 132 ASP L O 9 9
ATOM 168613 C CB . ASP L 8 138 ? 65.444 -4.924 -9.390 1.00 . ? 132 ASP L CB 132 ASP L CB 9 9
ATOM 168614 C CG . ASP L 8 138 ? 66.668 -5.594 -9.986 1.00 . ? 132 ASP L CG 132 ASP L CG 9 9
ATOM 168615 O OD1 . ASP L 8 138 ? 67.197 -5.088 -10.999 1.00 . ? 132 ASP L OD1 132 ASP L OD1 9 9
ATOM 168616 O OD2 . ASP L 8 138 ? 67.101 -6.631 -9.443 1.00 . ? 132 ASP L OD2 132 ASP L OD2 9 9
ATOM 168617 H H . ASP L 8 138 ? 63.111 -4.215 -8.625 1.00 . ? 132 ASP L H 132 ASP L HN 9 9
ATOM 168618 N N . LYS L 8 139 ? 63.607 -7.454 -8.981 1.00 . ? 133 LYS L N 133 LYS L N 9 9
ATOM 168619 C CA . LYS L 8 139 ? 63.438 -8.899 -8.906 1.00 . ? 133 LYS L CA 133 LYS L CA 9 9
ATOM 168620 C C . LYS L 8 139 ? 62.303 -9.336 -9.823 1.00 . ? 133 LYS L C 133 LYS L C 9 9
ATOM 168621 O O . LYS L 8 139 ? 62.408 -10.348 -10.517 1.00 . ? 133 LYS L O 133 LYS L O 9 9
ATOM 168622 C CB . LYS L 8 139 ? 63.180 -9.367 -7.470 1.00 . ? 133 LYS L CB 133 LYS L CB 9 9
ATOM 168623 C CG . LYS L 8 139 ? 63.518 -10.834 -7.242 1.00 . ? 133 LYS L CG 133 LYS L CG 9 9
ATOM 168624 C CD . LYS L 8 139 ? 63.154 -11.293 -5.838 1.00 . ? 133 LYS L CD 133 LYS L CD 9 9
ATOM 168625 C CE . LYS L 8 139 ? 61.671 -11.612 -5.722 1.00 . ? 133 LYS L CE 133 LYS L CE 9 9
ATOM 168626 N NZ . LYS L 8 139 ? 61.349 -12.348 -4.468 1.00 . ? 133 LYS L NZ 133 LYS L NZ 9 9
ATOM 168627 H H . LYS L 8 139 ? 63.415 -6.900 -8.185 1.00 . ? 133 LYS L H 133 LYS L HN 9 9
ATOM 168628 H HZ1 . LYS L 8 139 ? 61.726 -13.318 -4.516 1.00 . ? 133 LYS L HZ1 133 LYS L HZ1 9 9
ATOM 168629 H HZ2 . LYS L 8 139 ? 60.321 -12.398 -4.334 1.00 . ? 133 LYS L HZ2 133 LYS L HZ2 9 9
ATOM 168630 H HZ3 . LYS L 8 139 ? 61.771 -11.866 -3.647 1.00 . ? 133 LYS L HZ3 133 LYS L HZ3 9 9
ATOM 168631 N N . TYR L 8 140 ? 61.226 -8.557 -9.833 1.00 . ? 134 TYR L N 134 TYR L N 9 9
ATOM 168632 C CA . TYR L 8 140 ? 60.081 -8.856 -10.680 1.00 . ? 134 TYR L CA 134 TYR L CA 9 9
ATOM 168633 C C . TYR L 8 140 ? 60.501 -8.873 -12.146 1.00 . ? 134 TYR L C 134 TYR L C 9 9
ATOM 168634 O O . TYR L 8 140 ? 60.146 -9.783 -12.894 1.00 . ? 134 TYR L O 134 TYR L O 9 9
ATOM 168635 C CB . TYR L 8 140 ? 58.962 -7.831 -10.463 1.00 . ? 134 TYR L CB 134 TYR L CB 9 9
ATOM 168636 C CG . TYR L 8 140 ? 57.807 -7.968 -11.432 1.00 . ? 134 TYR L CG 134 TYR L CG 9 9
ATOM 168637 C CD1 . TYR L 8 140 ? 56.816 -8.921 -11.232 1.00 . ? 134 TYR L CD1 134 TYR L CD1 9 9
ATOM 168638 C CD2 . TYR L 8 140 ? 57.711 -7.150 -12.552 1.00 . ? 134 TYR L CD2 134 TYR L CD2 9 9
ATOM 168639 C CE1 . TYR L 8 140 ? 55.765 -9.056 -12.120 1.00 . ? 134 TYR L CE1 134 TYR L CE1 9 9
ATOM 168640 C CE2 . TYR L 8 140 ? 56.662 -7.275 -13.443 1.00 . ? 134 TYR L CE2 134 TYR L CE2 9 9
ATOM 168641 C CZ . TYR L 8 140 ? 55.692 -8.231 -13.223 1.00 . ? 134 TYR L CZ 134 TYR L CZ 9 9
ATOM 168642 O OH . TYR L 8 140 ? 54.649 -8.368 -14.113 1.00 . ? 134 TYR L OH 134 TYR L OH 9 9
ATOM 168643 H H . TYR L 8 140 ? 61.198 -7.764 -9.249 1.00 . ? 134 TYR L H 134 TYR L HN 9 9
ATOM 168644 H HH . TYR L 8 140 ? 55.008 -8.587 -14.986 1.00 . ? 134 TYR L HH 134 TYR L HH 9 9
ATOM 168645 N N . ASN L 8 141 ? 61.278 -7.868 -12.539 1.00 . ? 135 ASN L N 135 ASN L N 9 9
ATOM 168646 C CA . ASN L 8 141 ? 61.757 -7.750 -13.913 1.00 . ? 135 ASN L CA 135 ASN L CA 9 9
ATOM 168647 C C . ASN L 8 141 ? 62.672 -8.906 -14.291 1.00 . ? 135 ASN L C 135 ASN L C 9 9
ATOM 168648 O O . ASN L 8 141 ? 62.525 -9.494 -15.365 1.00 . ? 135 ASN L O 135 ASN L O 9 9
ATOM 168649 C CB . ASN L 8 141 ? 62.481 -6.420 -14.143 1.00 . ? 135 ASN L CB 135 ASN L CB 9 9
ATOM 168650 C CG . ASN L 8 141 ? 61.536 -5.244 -14.295 1.00 . ? 135 ASN L CG 135 ASN L CG 9 9
ATOM 168651 O OD1 . ASN L 8 141 ? 60.371 -5.403 -14.663 1.00 . ? 135 ASN L OD1 135 ASN L OD1 9 9
ATOM 168652 N ND2 . ASN L 8 141 ? 62.036 -4.051 -14.021 1.00 . ? 135 ASN L ND2 135 ASN L ND2 9 9
ATOM 168653 H H . ASN L 8 141 ? 61.529 -7.180 -11.885 1.00 . ? 135 ASN L H 135 ASN L HN 9 9
ATOM 168654 H HD21 . ASN L 8 141 ? 62.975 -3.996 -13.739 1.00 . ? 135 ASN L HD21 135 ASN L HD21 9 9
ATOM 168655 H HD22 . ASN L 8 141 ? 61.452 -3.270 -14.116 1.00 . ? 135 ASN L HD22 135 ASN L HD22 9 9
ATOM 168656 N N . ARG L 8 142 ? 63.611 -9.238 -13.406 1.00 . ? 136 ARG L N 136 ARG L N 9 9
ATOM 168657 C CA . ARG L 8 142 ? 64.548 -10.325 -13.668 1.00 . ? 136 ARG L CA 136 ARG L CA 9 9
ATOM 168658 C C . ARG L 8 142 ? 63.826 -11.660 -13.837 1.00 . ? 136 ARG L C 136 ARG L C 9 9
ATOM 168659 O O . ARG L 8 142 ? 64.166 -12.446 -14.719 1.00 . ? 136 ARG L O 136 ARG L O 9 9
ATOM 168660 C CB . ARG L 8 142 ? 65.657 -10.408 -12.606 1.00 . ? 136 ARG L CB 136 ARG L CB 9 9
ATOM 168661 C CG . ARG L 8 142 ? 65.259 -11.092 -11.305 1.00 . ? 136 ARG L CG 136 ARG L CG 9 9
ATOM 168662 C CD . ARG L 8 142 ? 66.449 -11.293 -10.379 1.00 . ? 136 ARG L CD 136 ARG L CD 9 9
ATOM 168663 N NE . ARG L 8 142 ? 66.909 -10.035 -9.788 1.00 . ? 136 ARG L NE 136 ARG L NE 9 9
ATOM 168664 C CZ . ARG L 8 142 ? 67.631 -9.955 -8.664 1.00 . ? 136 ARG L CZ 136 ARG L CZ 9 9
ATOM 168665 N NH1 . ARG L 8 142 ? 67.976 -11.059 -8.007 1.00 . ? 136 ARG L NH1 136 ARG L NH1 9 9
ATOM 168666 N NH2 . ARG L 8 142 ? 68.008 -8.769 -8.198 1.00 . ? 136 ARG L NH2 136 ARG L NH2 9 9
ATOM 168667 H H . ARG L 8 142 ? 63.677 -8.737 -12.562 1.00 . ? 136 ARG L H 136 ARG L HN 9 9
ATOM 168668 H HE . ARG L 8 142 ? 66.670 -9.204 -10.257 1.00 . ? 136 ARG L HE 136 ARG L HE 9 9
ATOM 168669 H HH11 . ARG L 8 142 ? 67.692 -11.959 -8.347 1.00 . ? 136 ARG L HH11 136 ARG L HH11 9 9
ATOM 168670 H HH12 . ARG L 8 142 ? 68.525 -10.998 -7.171 1.00 . ? 136 ARG L HH12 136 ARG L HH12 9 9
ATOM 168671 H HH21 . ARG L 8 142 ? 67.754 -7.919 -8.691 1.00 . ? 136 ARG L HH21 136 ARG L HH21 9 9
ATOM 168672 H HH22 . ARG L 8 142 ? 68.542 -8.707 -7.351 1.00 . ? 136 ARG L HH22 136 ARG L HH22 9 9
ATOM 168673 N N . ILE L 8 143 ? 62.814 -11.904 -13.007 1.00 . ? 137 ILE L N 137 ILE L N 9 9
ATOM 168674 C CA . ILE L 8 143 ? 62.053 -13.146 -13.090 1.00 . ? 137 ILE L CA 137 ILE L CA 9 9
ATOM 168675 C C . ILE L 8 143 ? 61.160 -13.145 -14.329 1.00 . ? 137 ILE L C 137 ILE L C 9 9
ATOM 168676 O O . ILE L 8 143 ? 61.003 -14.171 -14.992 1.00 . ? 137 ILE L O 137 ILE L O 9 9
ATOM 168677 C CB . ILE L 8 143 ? 61.209 -13.408 -11.824 1.00 . ? 137 ILE L CB 137 ILE L CB 9 9
ATOM 168678 C CG1 . ILE L 8 143 ? 62.103 -13.403 -10.580 1.00 . ? 137 ILE L CG1 137 ILE L CG1 9 9
ATOM 168679 C CG2 . ILE L 8 143 ? 60.479 -14.738 -11.940 1.00 . ? 137 ILE L CG2 137 ILE L CG2 9 9
ATOM 168680 C CD1 . ILE L 8 143 ? 61.338 -13.463 -9.275 1.00 . ? 137 ILE L CD1 137 ILE L CD1 9 9
ATOM 168681 H H . ILE L 8 143 ? 62.577 -11.236 -12.322 1.00 . ? 137 ILE L H 137 ILE L HN 9 9
ATOM 168682 N N . SER L 8 144 ? 60.585 -11.988 -14.641 1.00 . ? 138 SER L N 138 SER L N 9 9
ATOM 168683 C CA . SER L 8 144 ? 59.731 -11.853 -15.813 1.00 . ? 138 SER L CA 138 SER L CA 9 9
ATOM 168684 C C . SER L 8 144 ? 60.516 -12.198 -17.073 1.00 . ? 138 SER L C 138 SER L C 9 9
ATOM 168685 O O . SER L 8 144 ? 60.052 -12.964 -17.920 1.00 . ? 138 SER L O 138 SER L O 9 9
ATOM 168686 C CB . SER L 8 144 ? 59.182 -10.429 -15.912 1.00 . ? 138 SER L CB 138 SER L CB 9 9
ATOM 168687 O OG . SER L 8 144 ? 58.315 -10.137 -14.828 1.00 . ? 138 SER L OG 138 SER L OG 9 9
ATOM 168688 H H . SER L 8 144 ? 60.732 -11.209 -14.064 1.00 . ? 138 SER L H 138 SER L HN 9 9
ATOM 168689 H HG . SER L 8 144 ? 58.841 -9.988 -14.030 1.00 . ? 138 SER L HG 138 SER L HG 9 9
ATOM 168690 N N . ARG L 8 145 ? 61.720 -11.644 -17.179 1.00 . ? 139 ARG L N 139 ARG L N 9 9
ATOM 168691 C CA . ARG L 8 145 ? 62.584 -11.899 -18.320 1.00 . ? 139 ARG L CA 139 ARG L CA 9 9
ATOM 168692 C C . ARG L 8 145 ? 62.980 -13.372 -18.354 1.00 . ? 139 ARG L C 139 ARG L C 9 9
ATOM 168693 O O . ARG L 8 145 ? 63.017 -13.990 -19.417 1.00 . ? 139 ARG L O 139 ARG L O 9 9
ATOM 168694 C CB . ARG L 8 145 ? 63.830 -11.024 -18.238 1.00 . ? 139 ARG L CB 139 ARG L CB 9 9
ATOM 168695 C CG . ARG L 8 145 ? 64.628 -10.949 -19.528 1.00 . ? 139 ARG L CG 139 ARG L CG 9 9
ATOM 168696 C CD . ARG L 8 145 ? 66.011 -10.369 -19.279 1.00 . ? 139 ARG L CD 139 ARG L CD 9 9
ATOM 168697 N NE . ARG L 8 145 ? 65.954 -9.110 -18.535 1.00 . ? 139 ARG L NE 139 ARG L NE 9 9
ATOM 168698 C CZ . ARG L 8 145 ? 66.459 -8.940 -17.311 1.00 . ? 139 ARG L CZ 139 ARG L CZ 9 9
ATOM 168699 N NH1 . ARG L 8 145 ? 67.060 -9.946 -16.684 1.00 . ? 139 ARG L NH1 139 ARG L NH1 9 9
ATOM 168700 N NH2 . ARG L 8 145 ? 66.357 -7.760 -16.716 1.00 . ? 139 ARG L NH2 139 ARG L NH2 9 9
ATOM 168701 H H . ARG L 8 145 ? 62.033 -11.038 -16.470 1.00 . ? 139 ARG L H 139 ARG L HN 9 9
ATOM 168702 H HE . ARG L 8 145 ? 65.518 -8.346 -18.977 1.00 . ? 139 ARG L HE 139 ARG L HE 9 9
ATOM 168703 H HH11 . ARG L 8 145 ? 67.139 -10.844 -17.130 1.00 . ? 139 ARG L HH11 139 ARG L HH11 9 9
ATOM 168704 H HH12 . ARG L 8 145 ? 67.439 -9.813 -15.762 1.00 . ? 139 ARG L HH12 139 ARG L HH12 9 9
ATOM 168705 H HH21 . ARG L 8 145 ? 65.903 -6.997 -17.188 1.00 . ? 139 ARG L HH21 139 ARG L HH21 9 9
ATOM 168706 H HH22 . ARG L 8 145 ? 66.735 -7.623 -15.796 1.00 . ? 139 ARG L HH22 139 ARG L HH22 9 9
ATOM 168707 N N . GLU L 8 146 ? 63.258 -13.920 -17.173 1.00 . ? 140 GLU L N 140 GLU L N 9 9
ATOM 168708 C CA . GLU L 8 146 ? 63.635 -15.322 -17.028 1.00 . ? 140 GLU L CA 140 GLU L CA 9 9
ATOM 168709 C C . GLU L 8 146 ? 62.552 -16.228 -17.614 1.00 . ? 140 GLU L C 140 GLU L C 9 9
ATOM 168710 O O . GLU L 8 146 ? 62.840 -17.128 -18.401 1.00 . ? 140 GLU L O 140 GLU L O 9 9
ATOM 168711 C CB . GLU L 8 146 ? 63.867 -15.634 -15.541 1.00 . ? 140 GLU L CB 140 GLU L CB 9 9
ATOM 168712 C CG . GLU L 8 146 ? 63.550 -17.057 -15.104 1.00 . ? 140 GLU L CG 140 GLU L CG 9 9
ATOM 168713 C CD . GLU L 8 146 ? 64.694 -18.022 -15.341 1.00 . ? 140 GLU L CD 140 GLU L CD 9 9
ATOM 168714 O OE1 . GLU L 8 146 ? 65.766 -17.846 -14.724 1.00 . ? 140 GLU L OE1 140 GLU L OE1 9 9
ATOM 168715 O OE2 . GLU L 8 146 ? 64.520 -18.972 -16.127 1.00 . ? 140 GLU L OE2 140 GLU L OE2 9 9
ATOM 168716 H H . GLU L 8 146 ? 63.208 -13.359 -16.368 1.00 . ? 140 GLU L H 140 GLU L HN 9 9
ATOM 168717 N N . TRP L 8 147 ? 61.306 -15.963 -17.243 1.00 . ? 141 TRP L N 141 TRP L N 9 9
ATOM 168718 C CA . TRP L 8 147 ? 60.180 -16.749 -17.733 1.00 . ? 141 TRP L CA 141 TRP L CA 9 9
ATOM 168719 C C . TRP L 8 147 ? 59.999 -16.568 -19.233 1.00 . ? 141 TRP L C 141 TRP L C 9 9
ATOM 168720 O O . TRP L 8 147 ? 59.794 -17.538 -19.962 1.00 . ? 141 TRP L O 141 TRP L O 9 9
ATOM 168721 C CB . TRP L 8 147 ? 58.890 -16.372 -17.000 1.00 . ? 141 TRP L CB 141 TRP L CB 9 9
ATOM 168722 C CG . TRP L 8 147 ? 58.727 -17.041 -15.668 1.00 . ? 141 TRP L CG 141 TRP L CG 9 9
ATOM 168723 C CD1 . TRP L 8 147 ? 59.607 -17.025 -14.622 1.00 . ? 141 TRP L CD1 141 TRP L CD1 9 9
ATOM 168724 C CD2 . TRP L 8 147 ? 57.611 -17.828 -15.242 1.00 . ? 141 TRP L CD2 141 TRP L CD2 9 9
ATOM 168725 N NE1 . TRP L 8 147 ? 59.105 -17.755 -13.572 1.00 . ? 141 TRP L NE1 141 TRP L NE1 9 9
ATOM 168726 C CE2 . TRP L 8 147 ? 57.879 -18.255 -13.927 1.00 . ? 141 TRP L CE2 141 TRP L CE2 9 9
ATOM 168727 C CE3 . TRP L 8 147 ? 56.408 -18.210 -15.841 1.00 . ? 141 TRP L CE3 141 TRP L CE3 9 9
ATOM 168728 C CZ2 . TRP L 8 147 ? 56.990 -19.047 -13.204 1.00 . ? 141 TRP L CZ2 141 TRP L CZ2 9 9
ATOM 168729 C CZ3 . TRP L 8 147 ? 55.528 -18.997 -15.122 1.00 . ? 141 TRP L CZ3 141 TRP L CZ3 9 9
ATOM 168730 C CH2 . TRP L 8 147 ? 55.823 -19.406 -13.816 1.00 . ? 141 TRP L CH2 141 TRP L CH2 9 9
ATOM 168731 H H . TRP L 8 147 ? 61.141 -15.223 -16.618 1.00 . ? 141 TRP L H 141 TRP L HN 9 9
ATOM 168732 H HE1 . TRP L 8 147 ? 59.551 -17.890 -12.707 1.00 . ? 141 TRP L HE1 141 TRP L HE1 9 9
ATOM 168733 N N . THR L 8 148 ? 60.086 -15.325 -19.690 1.00 . ? 142 THR L N 142 THR L N 9 9
ATOM 168734 C CA . THR L 8 148 ? 59.930 -15.012 -21.105 1.00 . ? 142 THR L CA 142 THR L CA 9 9
ATOM 168735 C C . THR L 8 148 ? 60.966 -15.749 -21.953 1.00 . ? 142 THR L C 142 THR L C 9 9
ATOM 168736 O O . THR L 8 148 ? 60.632 -16.364 -22.967 1.00 . ? 142 THR L O 142 THR L O 9 9
ATOM 168737 C CB . THR L 8 148 ? 60.052 -13.495 -21.345 1.00 . ? 142 THR L CB 142 THR L CB 9 9
ATOM 168738 O OG1 . THR L 8 148 ? 59.186 -12.806 -20.432 1.00 . ? 142 THR L OG1 142 THR L OG1 9 9
ATOM 168739 C CG2 . THR L 8 148 ? 59.657 -13.142 -22.773 1.00 . ? 142 THR L CG2 142 THR L CG2 9 9
ATOM 168740 H H . THR L 8 148 ? 60.254 -14.595 -19.058 1.00 . ? 142 THR L H 142 THR L HN 9 9
ATOM 168741 H HG1 . THR L 8 148 ? 59.630 -12.704 -19.579 1.00 . ? 142 THR L HG1 142 THR L HG1 9 9
ATOM 168742 N N . GLN L 8 149 ? 62.215 -15.721 -21.506 1.00 . ? 143 GLN L N 143 GLN L N 9 9
ATOM 168743 C CA . GLN L 8 149 ? 63.307 -16.368 -22.225 1.00 . ? 143 GLN L CA 143 GLN L CA 9 9
ATOM 168744 C C . GLN L 8 149 ? 63.291 -17.888 -22.073 1.00 . ? 143 GLN L C 143 GLN L C 9 9
ATOM 168745 O O . GLN L 8 149 ? 64.187 -18.575 -22.570 1.00 . ? 143 GLN L O 143 GLN L O 9 9
ATOM 168746 C CB . GLN L 8 149 ? 64.657 -15.806 -21.774 1.00 . ? 143 GLN L CB 143 GLN L CB 9 9
ATOM 168747 C CG . GLN L 8 149 ? 64.974 -14.432 -22.341 1.00 . ? 143 GLN L CG 143 GLN L CG 9 9
ATOM 168748 C CD . GLN L 8 149 ? 66.376 -13.966 -22.002 1.00 . ? 143 GLN L CD 143 GLN L CD 9 9
ATOM 168749 O OE1 . GLN L 8 149 ? 66.590 -13.249 -21.026 1.00 . ? 143 GLN L OE1 143 GLN L OE1 9 9
ATOM 168750 N NE2 . GLN L 8 149 ? 67.342 -14.371 -22.807 1.00 . ? 143 GLN L NE2 143 GLN L NE2 9 9
ATOM 168751 H H . GLN L 8 149 ? 62.412 -15.247 -20.666 1.00 . ? 143 GLN L H 143 GLN L HN 9 9
ATOM 168752 H HE21 . GLN L 8 149 ? 67.103 -14.945 -23.567 1.00 . ? 143 GLN L HE21 143 GLN L HE21 9 9
ATOM 168753 H HE22 . GLN L 8 149 ? 68.260 -14.078 -22.614 1.00 . ? 143 GLN L HE22 143 GLN L HE22 9 9
ATOM 168754 N N . LYS L 8 150 ? 62.285 -18.414 -21.389 1.00 . ? 144 LYS L N 144 LYS L N 9 9
ATOM 168755 C CA . LYS L 8 150 ? 62.181 -19.853 -21.188 1.00 . ? 144 LYS L CA 144 LYS L CA 9 9
ATOM 168756 C C . LYS L 8 150 ? 60.899 -20.433 -21.785 1.00 . ? 144 LYS L C 144 LYS L C 9 9
ATOM 168757 O O . LYS L 8 150 ? 60.916 -21.520 -22.364 1.00 . ? 144 LYS L O 144 LYS L O 9 9
ATOM 168758 C CB . LYS L 8 150 ? 62.282 -20.208 -19.699 1.00 . ? 144 LYS L CB 144 LYS L CB 9 9
ATOM 168759 C CG . LYS L 8 150 ? 63.660 -20.684 -19.254 1.00 . ? 144 LYS L CG 144 LYS L CG 9 9
ATOM 168760 C CD . LYS L 8 150 ? 64.705 -19.589 -19.400 1.00 . ? 144 LYS L CD 144 LYS L CD 9 9
ATOM 168761 C CE . LYS L 8 150 ? 66.090 -20.075 -19.006 1.00 . ? 144 LYS L CE 144 LYS L CE 9 9
ATOM 168762 N NZ . LYS L 8 150 ? 66.195 -20.363 -17.551 1.00 . ? 144 LYS L NZ 144 LYS L NZ 9 9
ATOM 168763 H H . LYS L 8 150 ? 61.603 -17.823 -21.006 1.00 . ? 144 LYS L H 144 LYS L HN 9 9
ATOM 168764 H HZ1 . LYS L 8 150 ? 65.968 -21.359 -17.363 1.00 . ? 144 LYS L HZ1 144 LYS L HZ1 9 9
ATOM 168765 H HZ2 . LYS L 8 150 ? 65.525 -19.762 -17.015 1.00 . ? 144 LYS L HZ2 144 LYS L HZ2 9 9
ATOM 168766 H HZ3 . LYS L 8 150 ? 67.159 -20.168 -17.217 1.00 . ? 144 LYS L HZ3 144 LYS L HZ3 9 9
ATOM 168767 N N . TYR L 8 151 ? 59.794 -19.707 -21.652 1.00 . ? 145 TYR L N 145 TYR L N 9 9
ATOM 168768 C CA . TYR L 8 151 ? 58.509 -20.183 -22.156 1.00 . ? 145 TYR L CA 145 TYR L CA 9 9
ATOM 168769 C C . TYR L 8 151 ? 58.051 -19.456 -23.418 1.00 . ? 145 TYR L C 145 TYR L C 9 9
ATOM 168770 O O . TYR L 8 151 ? 57.529 -20.078 -24.341 1.00 . ? 145 TYR L O 145 TYR L O 9 9
ATOM 168771 C CB . TYR L 8 151 ? 57.431 -20.075 -21.073 1.00 . ? 145 TYR L CB 145 TYR L CB 9 9
ATOM 168772 C CG . TYR L 8 151 ? 57.654 -20.979 -19.884 1.00 . ? 145 TYR L CG 145 TYR L CG 9 9
ATOM 168773 C CD1 . TYR L 8 151 ? 57.360 -22.334 -19.953 1.00 . ? 145 TYR L CD1 145 TYR L CD1 9 9
ATOM 168774 C CD2 . TYR L 8 151 ? 58.156 -20.476 -18.691 1.00 . ? 145 TYR L CD2 145 TYR L CD2 9 9
ATOM 168775 C CE1 . TYR L 8 151 ? 57.562 -23.163 -18.868 1.00 . ? 145 TYR L CE1 145 TYR L CE1 9 9
ATOM 168776 C CE2 . TYR L 8 151 ? 58.361 -21.297 -17.601 1.00 . ? 145 TYR L CE2 145 TYR L CE2 9 9
ATOM 168777 C CZ . TYR L 8 151 ? 58.063 -22.640 -17.695 1.00 . ? 145 TYR L CZ 145 TYR L CZ 9 9
ATOM 168778 O OH . TYR L 8 151 ? 58.266 -23.466 -16.614 1.00 . ? 145 TYR L OH 145 TYR L OH 9 9
ATOM 168779 H H . TYR L 8 151 ? 59.840 -18.836 -21.194 1.00 . ? 145 TYR L H 145 TYR L HN 9 9
ATOM 168780 H HH . TYR L 8 151 ? 57.889 -23.058 -15.824 1.00 . ? 145 TYR L HH 145 TYR L HH 9 9
ATOM 168781 N N . ALA L 8 152 ? 58.254 -18.146 -23.463 1.00 . ? 146 ALA L N 146 ALA L N 9 9
ATOM 168782 C CA . ALA L 8 152 ? 57.827 -17.349 -24.608 1.00 . ? 146 ALA L CA 146 ALA L CA 9 9
ATOM 168783 C C . ALA L 8 152 ? 58.909 -17.251 -25.679 1.00 . ? 146 ALA L C 146 ALA L C 9 9
ATOM 168784 O O . ALA L 8 152 ? 58.731 -16.567 -26.691 1.00 . ? 146 ALA L O 146 ALA L O 9 9
ATOM 168785 C CB . ALA L 8 152 ? 57.393 -15.963 -24.155 1.00 . ? 146 ALA L CB 146 ALA L CB 9 9
ATOM 168786 H H . ALA L 8 152 ? 58.698 -17.703 -22.712 1.00 . ? 146 ALA L H 146 ALA L HN 9 9
ATOM 168787 N N . MET L 8 153 ? 60.020 -17.941 -25.462 1.00 . ? 147 MET L N 147 MET L N 9 9
ATOM 168788 C CA . MET L 8 153 ? 61.125 -17.923 -26.412 1.00 . ? 147 MET L CA 147 MET L CA 9 9
ATOM 168789 C C . MET L 8 153 ? 61.042 -19.098 -27.377 1.00 . ? 147 MET L C 147 MET L C 9 9
ATOM 168790 O O . MET L 8 153 ? 59.974 -19.380 -27.932 1.00 . ? 147 MET L O 147 MET L O 9 9
ATOM 168791 C CB . MET L 8 153 ? 62.468 -17.917 -25.683 1.00 . ? 147 MET L CB 147 MET L CB 9 9
ATOM 168792 C CG . MET L 8 153 ? 63.290 -16.658 -25.919 1.00 . ? 147 MET L CG 147 MET L CG 9 9
ATOM 168793 S SD . MET L 8 153 ? 62.405 -15.150 -25.479 1.00 . ? 147 MET L SD 147 MET L SD 9 9
ATOM 168794 C CE . MET L 8 153 ? 63.662 -13.915 -25.794 1.00 . ? 147 MET L CE 147 MET L CE 9 9
ATOM 168795 H H . MET L 8 153 ? 60.098 -18.481 -24.647 1.00 . ? 147 MET L H 147 MET L HN 9 9
ATOM 168796 N N . LYS A 1 1 ? -57.975 -3.215 -18.927 1.00 . ? 37 LYS A N 37 LYS A N 10 10
ATOM 168797 C CA . LYS A 1 1 ? -56.539 -3.064 -19.124 1.00 . ? 37 LYS A CA 37 LYS A CA 10 10
ATOM 168798 C C . LYS A 1 1 ? -55.773 -3.987 -18.185 1.00 . ? 37 LYS A C 37 LYS A C 10 10
ATOM 168799 O O . LYS A 1 1 ? -56.255 -4.309 -17.096 1.00 . ? 37 LYS A O 37 LYS A O 10 10
ATOM 168800 C CB . LYS A 1 1 ? -56.113 -1.618 -18.854 1.00 . ? 37 LYS A CB 37 LYS A CB 10 10
ATOM 168801 C CG . LYS A 1 1 ? -56.683 -0.594 -19.818 1.00 . ? 37 LYS A CG 37 LYS A CG 10 10
ATOM 168802 C CD . LYS A 1 1 ? -56.225 0.805 -19.452 1.00 . ? 37 LYS A CD 37 LYS A CD 10 10
ATOM 168803 C CE . LYS A 1 1 ? -56.900 1.852 -20.319 1.00 . ? 37 LYS A CE 37 LYS A CE 10 10
ATOM 168804 N NZ . LYS A 1 1 ? -56.463 3.225 -19.963 1.00 . ? 37 LYS A NZ 37 LYS A NZ 10 10
ATOM 168805 H H1 . LYS A 1 1 ? -58.304 -3.579 -18.074 1.00 . ? 37 LYS A H1 37 LYS A HN 10 10
ATOM 168806 H HZ1 . LYS A 1 1 ? -56.858 3.911 -20.637 1.00 . ? 37 LYS A HZ1 37 LYS A HZ1 10 10
ATOM 168807 H HZ2 . LYS A 1 1 ? -55.424 3.287 -19.988 1.00 . ? 37 LYS A HZ2 37 LYS A HZ2 10 10
ATOM 168808 H HZ3 . LYS A 1 1 ? -56.788 3.468 -19.006 1.00 . ? 37 LYS A HZ3 37 LYS A HZ3 10 10
ATOM 168809 N N . PRO A 1 2 ? -54.583 -4.446 -18.604 1.00 . ? 38 PRO A N 38 PRO A N 10 10
ATOM 168810 C CA . PRO A 1 2 ? -53.742 -5.314 -17.778 1.00 . ? 38 PRO A CA 38 PRO A CA 10 10
ATOM 168811 C C . PRO A 1 2 ? -53.141 -4.529 -16.614 1.00 . ? 38 PRO A C 38 PRO A C 10 10
ATOM 168812 O O . PRO A 1 2 ? -52.759 -3.365 -16.769 1.00 . ? 38 PRO A O 38 PRO A O 10 10
ATOM 168813 C CB . PRO A 1 2 ? -52.639 -5.763 -18.746 1.00 . ? 38 PRO A CB 38 PRO A CB 10 10
ATOM 168814 C CG . PRO A 1 2 ? -52.567 -4.678 -19.764 1.00 . ? 38 PRO A CG 38 PRO A CG 10 10
ATOM 168815 C CD . PRO A 1 2 ? -53.970 -4.166 -19.919 1.00 . ? 38 PRO A CD 38 PRO A CD 10 10
ATOM 168816 N N . HIS A 1 3 ? -53.087 -5.156 -15.451 1.00 . ? 39 HIS A N 39 HIS A N 10 10
ATOM 168817 C CA . HIS A 1 3 ? -52.538 -4.516 -14.263 1.00 . ? 39 HIS A CA 39 HIS A CA 10 10
ATOM 168818 C C . HIS A 1 3 ? -51.024 -4.375 -14.391 1.00 . ? 39 HIS A C 39 HIS A C 10 10
ATOM 168819 O O . HIS A 1 3 ? -50.291 -5.363 -14.344 1.00 . ? 39 HIS A O 39 HIS A O 10 10
ATOM 168820 C CB . HIS A 1 3 ? -52.910 -5.315 -13.004 1.00 . ? 39 HIS A CB 39 HIS A CB 10 10
ATOM 168821 C CG . HIS A 1 3 ? -52.557 -4.645 -11.705 1.00 . ? 39 HIS A CG 39 HIS A CG 10 10
ATOM 168822 N ND1 . HIS A 1 3 ? -52.547 -5.292 -10.488 1.00 . ? 39 HIS A ND1 39 HIS A ND1 10 10
ATOM 168823 C CD2 . HIS A 1 3 ? -52.198 -3.362 -11.442 1.00 . ? 39 HIS A CD2 39 HIS A CD2 10 10
ATOM 168824 C CE1 . HIS A 1 3 ? -52.195 -4.407 -9.550 1.00 . ? 39 HIS A CE1 39 HIS A CE1 10 10
ATOM 168825 N NE2 . HIS A 1 3 ? -51.970 -3.217 -10.076 1.00 . ? 39 HIS A NE2 39 HIS A NE2 10 10
ATOM 168826 H H . HIS A 1 3 ? -53.420 -6.078 -15.389 1.00 . ? 39 HIS A H 39 HIS A HN 10 10
ATOM 168827 H HD1 . HIS A 1 3 ? -52.765 -6.238 -10.333 1.00 . ? 39 HIS A HD1 39 HIS A HD1 10 10
ATOM 168828 N N . ARG A 1 4 ? -50.563 -3.150 -14.570 1.00 . ? 40 ARG A N 40 ARG A N 10 10
ATOM 168829 C CA . ARG A 1 4 ? -49.141 -2.886 -14.709 1.00 . ? 40 ARG A CA 40 ARG A CA 10 10
ATOM 168830 C C . ARG A 1 4 ? -48.633 -2.030 -13.563 1.00 . ? 40 ARG A C 40 ARG A C 10 10
ATOM 168831 O O . ARG A 1 4 ? -49.196 -0.975 -13.262 1.00 . ? 40 ARG A O 40 ARG A O 10 10
ATOM 168832 C CB . ARG A 1 4 ? -48.830 -2.220 -16.054 1.00 . ? 40 ARG A CB 40 ARG A CB 10 10
ATOM 168833 C CG . ARG A 1 4 ? -48.266 -3.176 -17.098 1.00 . ? 40 ARG A CG 40 ARG A CG 10 10
ATOM 168834 C CD . ARG A 1 4 ? -48.126 -2.508 -18.460 1.00 . ? 40 ARG A CD 40 ARG A CD 10 10
ATOM 168835 N NE . ARG A 1 4 ? -47.190 -1.380 -18.439 1.00 . ? 40 ARG A NE 40 ARG A NE 10 10
ATOM 168836 C CZ . ARG A 1 4 ? -45.958 -1.421 -18.952 1.00 . ? 40 ARG A CZ 40 ARG A CZ 10 10
ATOM 168837 N NH1 . ARG A 1 4 ? -45.506 -2.532 -19.523 1.00 . ? 40 ARG A NH1 40 ARG A NH1 10 10
ATOM 168838 N NH2 . ARG A 1 4 ? -45.178 -0.346 -18.899 1.00 . ? 40 ARG A NH2 40 ARG A NH2 10 10
ATOM 168839 H H . ARG A 1 4 ? -51.195 -2.399 -14.597 1.00 . ? 40 ARG A H 40 ARG A HN 10 10
ATOM 168840 H HE . ARG A 1 4 ? -47.503 -0.546 -18.021 1.00 . ? 40 ARG A HE 40 ARG A HE 10 10
ATOM 168841 H HH11 . ARG A 1 4 ? -44.582 -2.562 -19.907 1.00 . ? 40 ARG A HH11 40 ARG A HH11 10 10
ATOM 168842 H HH12 . ARG A 1 4 ? -46.090 -3.348 -19.572 1.00 . ? 40 ARG A HH12 40 ARG A HH12 10 10
ATOM 168843 H HH21 . ARG A 1 4 ? -45.512 0.500 -18.473 1.00 . ? 40 ARG A HH21 40 ARG A HH21 10 10
ATOM 168844 H HH22 . ARG A 1 4 ? -44.250 -0.374 -19.284 1.00 . ? 40 ARG A HH22 40 ARG A HH22 10 10
ATOM 168845 N N . TYR A 1 5 ? -47.576 -2.497 -12.915 1.00 . ? 41 TYR A N 41 TYR A N 10 10
ATOM 168846 C CA . TYR A 1 5 ? -46.979 -1.774 -11.803 1.00 . ? 41 TYR A CA 41 TYR A CA 10 10
ATOM 168847 C C . TYR A 1 5 ? -46.326 -0.490 -12.303 1.00 . ? 41 TYR A C 41 TYR A C 10 10
ATOM 168848 O O . TYR A 1 5 ? -45.718 -0.467 -13.379 1.00 . ? 41 TYR A O 41 TYR A O 10 10
ATOM 168849 C CB . TYR A 1 5 ? -45.929 -2.634 -11.097 1.00 . ? 41 TYR A CB 41 TYR A CB 10 10
ATOM 168850 C CG . TYR A 1 5 ? -46.476 -3.802 -10.305 1.00 . ? 41 TYR A CG 41 TYR A CG 10 10
ATOM 168851 C CD1 . TYR A 1 5 ? -46.856 -4.979 -10.935 1.00 . ? 41 TYR A CD1 41 TYR A CD1 10 10
ATOM 168852 C CD2 . TYR A 1 5 ? -46.589 -3.735 -8.923 1.00 . ? 41 TYR A CD2 41 TYR A CD2 10 10
ATOM 168853 C CE1 . TYR A 1 5 ? -47.332 -6.055 -10.215 1.00 . ? 41 TYR A CE1 41 TYR A CE1 10 10
ATOM 168854 C CE2 . TYR A 1 5 ? -47.069 -4.807 -8.194 1.00 . ? 41 TYR A CE2 41 TYR A CE2 10 10
ATOM 168855 C CZ . TYR A 1 5 ? -47.438 -5.966 -8.845 1.00 . ? 41 TYR A CZ 41 TYR A CZ 10 10
ATOM 168856 O OH . TYR A 1 5 ? -47.902 -7.042 -8.124 1.00 . ? 41 TYR A OH 41 TYR A OH 10 10
ATOM 168857 H H . TYR A 1 5 ? -47.184 -3.355 -13.194 1.00 . ? 41 TYR A H 41 TYR A HN 10 10
ATOM 168858 H HH . TYR A 1 5 ? -47.656 -7.857 -8.579 1.00 . ? 41 TYR A HH 41 TYR A HH 10 10
ATOM 168859 N N . ARG A 1 6 ? -46.450 0.571 -11.529 1.00 . ? 42 ARG A N 42 ARG A N 10 10
ATOM 168860 C CA . ARG A 1 6 ? -45.866 1.849 -11.897 1.00 . ? 42 ARG A CA 42 ARG A CA 10 10
ATOM 168861 C C . ARG A 1 6 ? -44.364 1.837 -11.639 1.00 . ? 42 ARG A C 42 ARG A C 10 10
ATOM 168862 O O . ARG A 1 6 ? -43.904 1.222 -10.670 1.00 . ? 42 ARG A O 42 ARG A O 10 10
ATOM 168863 C CB . ARG A 1 6 ? -46.544 2.982 -11.126 1.00 . ? 42 ARG A CB 42 ARG A CB 10 10
ATOM 168864 C CG . ARG A 1 6 ? -48.044 3.063 -11.354 1.00 . ? 42 ARG A CG 42 ARG A CG 10 10
ATOM 168865 C CD . ARG A 1 6 ? -48.694 4.079 -10.432 1.00 . ? 42 ARG A CD 42 ARG A CD 10 10
ATOM 168866 N NE . ARG A 1 6 ? -48.408 5.456 -10.835 1.00 . ? 42 ARG A NE 42 ARG A NE 10 10
ATOM 168867 C CZ . ARG A 1 6 ? -49.338 6.319 -11.242 1.00 . ? 42 ARG A CZ 42 ARG A CZ 10 10
ATOM 168868 N NH1 . ARG A 1 6 ? -50.609 5.950 -11.304 1.00 . ? 42 ARG A NH1 42 ARG A NH1 10 10
ATOM 168869 N NH2 . ARG A 1 6 ? -48.994 7.546 -11.605 1.00 . ? 42 ARG A NH2 42 ARG A NH2 10 10
ATOM 168870 H H . ARG A 1 6 ? -46.939 0.494 -10.682 1.00 . ? 42 ARG A H 42 ARG A HN 10 10
ATOM 168871 H HE . ARG A 1 6 ? -47.469 5.751 -10.799 1.00 . ? 42 ARG A HE 42 ARG A HE 10 10
ATOM 168872 H HH11 . ARG A 1 6 ? -50.876 5.019 -11.050 1.00 . ? 42 ARG A HH11 42 ARG A HH11 10 10
ATOM 168873 H HH12 . ARG A 1 6 ? -51.312 6.602 -11.608 1.00 . ? 42 ARG A HH12 42 ARG A HH12 10 10
ATOM 168874 H HH21 . ARG A 1 6 ? -48.031 7.832 -11.578 1.00 . ? 42 ARG A HH21 42 ARG A HH21 10 10
ATOM 168875 H HH22 . ARG A 1 6 ? -49.695 8.197 -11.911 1.00 . ? 42 ARG A HH22 42 ARG A HH22 10 10
ATOM 168876 N N . PRO A 1 7 ? -43.579 2.481 -12.524 1.00 . ? 43 PRO A N 43 PRO A N 10 10
ATOM 168877 C CA . PRO A 1 7 ? -42.116 2.551 -12.395 1.00 . ? 43 PRO A CA 43 PRO A CA 10 10
ATOM 168878 C C . PRO A 1 7 ? -41.684 2.943 -10.984 1.00 . ? 43 PRO A C 43 PRO A C 10 10
ATOM 168879 O O . PRO A 1 7 ? -42.000 4.035 -10.503 1.00 . ? 43 PRO A O 43 PRO A O 10 10
ATOM 168880 C CB . PRO A 1 7 ? -41.731 3.641 -13.396 1.00 . ? 43 PRO A CB 43 PRO A CB 10 10
ATOM 168881 C CG . PRO A 1 7 ? -42.785 3.564 -14.443 1.00 . ? 43 PRO A CG 43 PRO A CG 10 10
ATOM 168882 C CD . PRO A 1 7 ? -44.055 3.184 -13.728 1.00 . ? 43 PRO A CD 43 PRO A CD 10 10
ATOM 168883 N N . GLY A 1 8 ? -40.987 2.032 -10.320 1.00 . ? 44 GLY A N 44 GLY A N 10 10
ATOM 168884 C CA . GLY A 1 8 ? -40.525 2.279 -8.971 1.00 . ? 44 GLY A CA 44 GLY A CA 10 10
ATOM 168885 C C . GLY A 1 8 ? -41.060 1.250 -7.996 1.00 . ? 44 GLY A C 44 GLY A C 10 10
ATOM 168886 O O . GLY A 1 8 ? -40.369 0.861 -7.055 1.00 . ? 44 GLY A O 44 GLY A O 10 10
ATOM 168887 H H . GLY A 1 8 ? -40.786 1.173 -10.753 1.00 . ? 44 GLY A H 44 GLY A HN 10 10
ATOM 168888 N N . THR A 1 9 ? -42.284 0.795 -8.233 1.00 . ? 45 THR A N 45 THR A N 10 10
ATOM 168889 C CA . THR A 1 9 ? -42.916 -0.185 -7.363 1.00 . ? 45 THR A CA 45 THR A CA 10 10
ATOM 168890 C C . THR A 1 9 ? -42.165 -1.516 -7.377 1.00 . ? 45 THR A C 45 THR A C 10 10
ATOM 168891 O O . THR A 1 9 ? -41.788 -2.035 -6.324 1.00 . ? 45 THR A O 45 THR A O 10 10
ATOM 168892 C CB . THR A 1 9 ? -44.391 -0.402 -7.742 1.00 . ? 45 THR A CB 45 THR A CB 10 10
ATOM 168893 O OG1 . THR A 1 9 ? -45.002 0.873 -7.985 1.00 . ? 45 THR A OG1 45 THR A OG1 10 10
ATOM 168894 C CG2 . THR A 1 9 ? -45.131 -1.106 -6.616 1.00 . ? 45 THR A CG2 45 THR A CG2 10 10
ATOM 168895 H H . THR A 1 9 ? -42.779 1.131 -9.011 1.00 . ? 45 THR A H 45 THR A HN 10 10
ATOM 168896 H HG1 . THR A 1 9 ? -45.964 0.776 -7.989 1.00 . ? 45 THR A HG1 45 THR A HG1 10 10
ATOM 168897 N N . VAL A 1 10 ? -41.928 -2.058 -8.568 1.00 . ? 46 VAL A N 46 VAL A N 10 10
ATOM 168898 C CA . VAL A 1 10 ? -41.211 -3.325 -8.692 1.00 . ? 46 VAL A CA 46 VAL A CA 10 10
ATOM 168899 C C . VAL A 1 10 ? -39.743 -3.130 -8.337 1.00 . ? 46 VAL A C 46 VAL A C 10 10
ATOM 168900 O O . VAL A 1 10 ? -39.118 -3.999 -7.723 1.00 . ? 46 VAL A O 46 VAL A O 10 10
ATOM 168901 C CB . VAL A 1 10 ? -41.342 -3.927 -10.107 1.00 . ? 46 VAL A CB 46 VAL A CB 10 10
ATOM 168902 C CG1 . VAL A 1 10 ? -40.431 -5.135 -10.281 1.00 . ? 46 VAL A CG1 46 VAL A CG1 10 10
ATOM 168903 C CG2 . VAL A 1 10 ? -42.788 -4.311 -10.380 1.00 . ? 46 VAL A CG2 46 VAL A CG2 10 10
ATOM 168904 H H . VAL A 1 10 ? -42.234 -1.596 -9.378 1.00 . ? 46 VAL A H 46 VAL A HN 10 10
ATOM 168905 N N . ALA A 1 11 ? -39.211 -1.970 -8.710 1.00 . ? 47 ALA A N 47 ALA A N 10 10
ATOM 168906 C CA . ALA A 1 11 ? -37.825 -1.625 -8.428 1.00 . ? 47 ALA A CA 47 ALA A CA 10 10
ATOM 168907 C C . ALA A 1 11 ? -37.529 -1.748 -6.935 1.00 . ? 47 ALA A C 47 ALA A C 10 10
ATOM 168908 O O . ALA A 1 11 ? -36.504 -2.299 -6.537 1.00 . ? 47 ALA A O 47 ALA A O 10 10
ATOM 168909 C CB . ALA A 1 11 ? -37.526 -0.215 -8.915 1.00 . ? 47 ALA A CB 47 ALA A CB 10 10
ATOM 168910 H H . ALA A 1 11 ? -39.769 -1.331 -9.205 1.00 . ? 47 ALA A H 47 ALA A HN 10 10
ATOM 168911 N N . LEU A 1 12 ? -38.440 -1.244 -6.111 1.00 . ? 48 LEU A N 48 LEU A N 10 10
ATOM 168912 C CA . LEU A 1 12 ? -38.281 -1.309 -4.665 1.00 . ? 48 LEU A CA 48 LEU A CA 10 10
ATOM 168913 C C . LEU A 1 12 ? -38.389 -2.750 -4.174 1.00 . ? 48 LEU A C 48 LEU A C 10 10
ATOM 168914 O O . LEU A 1 12 ? -37.626 -3.178 -3.308 1.00 . ? 48 LEU A O 48 LEU A O 10 10
ATOM 168915 C CB . LEU A 1 12 ? -39.322 -0.428 -3.969 1.00 . ? 48 LEU A CB 48 LEU A CB 10 10
ATOM 168916 C CG . LEU A 1 12 ? -39.075 1.083 -4.032 1.00 . ? 48 LEU A CG 48 LEU A CG 10 10
ATOM 168917 C CD1 . LEU A 1 12 ? -40.318 1.849 -3.609 1.00 . ? 48 LEU A CD1 48 LEU A CD1 10 10
ATOM 168918 C CD2 . LEU A 1 12 ? -37.894 1.466 -3.154 1.00 . ? 48 LEU A CD2 48 LEU A CD2 10 10
ATOM 168919 H H . LEU A 1 12 ? -39.243 -0.817 -6.487 1.00 . ? 48 LEU A H 48 LEU A HN 10 10
ATOM 168920 N N . ARG A 1 13 ? -39.323 -3.499 -4.755 1.00 . ? 49 ARG A N 49 ARG A N 10 10
ATOM 168921 C CA . ARG A 1 13 ? -39.533 -4.896 -4.381 1.00 . ? 49 ARG A CA 49 ARG A CA 10 10
ATOM 168922 C C . ARG A 1 13 ? -38.276 -5.721 -4.648 1.00 . ? 49 ARG A C 49 ARG A C 10 10
ATOM 168923 O O . ARG A 1 13 ? -37.856 -6.517 -3.808 1.00 . ? 49 ARG A O 49 ARG A O 10 10
ATOM 168924 C CB . ARG A 1 13 ? -40.734 -5.487 -5.130 1.00 . ? 49 ARG A CB 49 ARG A CB 10 10
ATOM 168925 C CG . ARG A 1 13 ? -41.217 -6.821 -4.578 1.00 . ? 49 ARG A CG 49 ARG A CG 10 10
ATOM 168926 C CD . ARG A 1 13 ? -42.204 -7.489 -5.520 1.00 . ? 49 ARG A CD 49 ARG A CD 10 10
ATOM 168927 N NE . ARG A 1 13 ? -41.572 -7.897 -6.774 1.00 . ? 49 ARG A NE 49 ARG A NE 10 10
ATOM 168928 C CZ . ARG A 1 13 ? -42.193 -7.893 -7.953 1.00 . ? 49 ARG A CZ 49 ARG A CZ 10 10
ATOM 168929 N NH1 . ARG A 1 13 ? -43.460 -7.508 -8.040 1.00 . ? 49 ARG A NH1 49 ARG A NH1 10 10
ATOM 168930 N NH2 . ARG A 1 13 ? -41.544 -8.267 -9.050 1.00 . ? 49 ARG A NH2 49 ARG A NH2 10 10
ATOM 168931 H H . ARG A 1 13 ? -39.883 -3.102 -5.456 1.00 . ? 49 ARG A H 49 ARG A HN 10 10
ATOM 168932 H HE . ARG A 1 13 ? -40.640 -8.203 -6.727 1.00 . ? 49 ARG A HE 49 ARG A HE 10 10
ATOM 168933 H HH11 . ARG A 1 13 ? -43.962 -7.218 -7.218 1.00 . ? 49 ARG A HH11 49 ARG A HH11 10 10
ATOM 168934 H HH12 . ARG A 1 13 ? -43.924 -7.508 -8.930 1.00 . ? 49 ARG A HH12 49 ARG A HH12 10 10
ATOM 168935 H HH21 . ARG A 1 13 ? -42.014 -8.262 -9.939 1.00 . ? 49 ARG A HH21 49 ARG A HH21 10 10
ATOM 168936 H HH22 . ARG A 1 13 ? -40.581 -8.554 -9.000 1.00 . ? 49 ARG A HH22 49 ARG A HH22 10 10
ATOM 168937 N N . GLU A 1 14 ? -37.675 -5.517 -5.818 1.00 . ? 50 GLU A N 50 GLU A N 10 10
ATOM 168938 C CA . GLU A 1 14 ? -36.459 -6.233 -6.188 1.00 . ? 50 GLU A CA 50 GLU A CA 10 10
ATOM 168939 C C . GLU A 1 14 ? -35.336 -5.926 -5.202 1.00 . ? 50 GLU A C 50 GLU A C 10 10
ATOM 168940 O O . GLU A 1 14 ? -34.636 -6.829 -4.745 1.00 . ? 50 GLU A O 50 GLU A O 10 10
ATOM 168941 C CB . GLU A 1 14 ? -36.028 -5.887 -7.615 1.00 . ? 50 GLU A CB 50 GLU A CB 10 10
ATOM 168942 C CG . GLU A 1 14 ? -37.011 -6.340 -8.682 1.00 . ? 50 GLU A CG 50 GLU A CG 10 10
ATOM 168943 C CD . GLU A 1 14 ? -36.440 -6.263 -10.084 1.00 . ? 50 GLU A CD 50 GLU A CD 10 10
ATOM 168944 O OE1 . GLU A 1 14 ? -35.761 -5.262 -10.401 1.00 . ? 50 GLU A OE1 50 GLU A OE1 10 10
ATOM 168945 O OE2 . GLU A 1 14 ? -36.678 -7.200 -10.880 1.00 . ? 50 GLU A OE2 50 GLU A OE2 10 10
ATOM 168946 H H . GLU A 1 14 ? -38.066 -4.871 -6.452 1.00 . ? 50 GLU A H 50 GLU A HN 10 10
ATOM 168947 N N . ILE A 1 15 ? -35.193 -4.648 -4.861 1.00 . ? 51 ILE A N 51 ILE A N 10 10
ATOM 168948 C CA . ILE A 1 15 ? -34.169 -4.207 -3.919 1.00 . ? 51 ILE A CA 51 ILE A CA 10 10
ATOM 168949 C C . ILE A 1 15 ? -34.330 -4.903 -2.569 1.00 . ? 51 ILE A C 51 ILE A C 10 10
ATOM 168950 O O . ILE A 1 15 ? -33.371 -5.446 -2.030 1.00 . ? 51 ILE A O 51 ILE A O 10 10
ATOM 168951 C CB . ILE A 1 15 ? -34.211 -2.672 -3.721 1.00 . ? 51 ILE A CB 51 ILE A CB 10 10
ATOM 168952 C CG1 . ILE A 1 15 ? -33.763 -1.951 -4.994 1.00 . ? 51 ILE A CG1 51 ILE A CG1 10 10
ATOM 168953 C CG2 . ILE A 1 15 ? -33.361 -2.238 -2.531 1.00 . ? 51 ILE A CG2 51 ILE A CG2 10 10
ATOM 168954 C CD1 . ILE A 1 15 ? -33.782 -0.443 -4.873 1.00 . ? 51 ILE A CD1 51 ILE A CD1 10 10
ATOM 168955 H H . ILE A 1 15 ? -35.793 -3.980 -5.256 1.00 . ? 51 ILE A H 51 ILE A HN 10 10
ATOM 168956 N N . ARG A 1 16 ? -35.555 -4.910 -2.049 1.00 . ? 52 ARG A N 52 ARG A N 10 10
ATOM 168957 C CA . ARG A 1 16 ? -35.844 -5.528 -0.755 1.00 . ? 52 ARG A CA 52 ARG A CA 10 10
ATOM 168958 C C . ARG A 1 16 ? -35.414 -6.990 -0.701 1.00 . ? 52 ARG A C 52 ARG A C 10 10
ATOM 168959 O O . ARG A 1 16 ? -34.828 -7.438 0.286 1.00 . ? 52 ARG A O 52 ARG A O 10 10
ATOM 168960 C CB . ARG A 1 16 ? -37.332 -5.417 -0.417 1.00 . ? 52 ARG A CB 52 ARG A CB 10 10
ATOM 168961 C CG . ARG A 1 16 ? -37.827 -3.993 -0.231 1.00 . ? 52 ARG A CG 52 ARG A CG 10 10
ATOM 168962 C CD . ARG A 1 16 ? -39.292 -3.973 0.177 1.00 . ? 52 ARG A CD 52 ARG A CD 10 10
ATOM 168963 N NE . ARG A 1 16 ? -39.918 -2.671 -0.066 1.00 . ? 52 ARG A NE 52 ARG A NE 10 10
ATOM 168964 C CZ . ARG A 1 16 ? -40.965 -2.488 -0.868 1.00 . ? 52 ARG A CZ 52 ARG A CZ 10 10
ATOM 168965 N NH1 . ARG A 1 16 ? -41.513 -3.515 -1.506 1.00 . ? 52 ARG A NH1 52 ARG A NH1 10 10
ATOM 168966 N NH2 . ARG A 1 16 ? -41.460 -1.271 -1.043 1.00 . ? 52 ARG A NH2 52 ARG A NH2 10 10
ATOM 168967 H H . ARG A 1 16 ? -36.288 -4.489 -2.552 1.00 . ? 52 ARG A H 52 ARG A HN 10 10
ATOM 168968 H HE . ARG A 1 16 ? -39.544 -1.891 0.411 1.00 . ? 52 ARG A HE 52 ARG A HE 10 10
ATOM 168969 H HH11 . ARG A 1 16 ? -41.140 -4.444 -1.390 1.00 . ? 52 ARG A HH11 52 ARG A HH11 10 10
ATOM 168970 H HH12 . ARG A 1 16 ? -42.309 -3.370 -2.101 1.00 . ? 52 ARG A HH12 52 ARG A HH12 10 10
ATOM 168971 H HH21 . ARG A 1 16 ? -41.050 -0.486 -0.572 1.00 . ? 52 ARG A HH21 52 ARG A HH21 10 10
ATOM 168972 H HH22 . ARG A 1 16 ? -42.249 -1.130 -1.649 1.00 . ? 52 ARG A HH22 52 ARG A HH22 10 10
ATOM 168973 N N . ARG A 1 17 ? -35.702 -7.730 -1.760 1.00 . ? 53 ARG A N 53 ARG A N 10 10
ATOM 168974 C CA . ARG A 1 17 ? -35.351 -9.140 -1.809 1.00 . ? 53 ARG A CA 53 ARG A CA 10 10
ATOM 168975 C C . ARG A 1 17 ? -33.852 -9.346 -2.014 1.00 . ? 53 ARG A C 53 ARG A C 10 10
ATOM 168976 O O . ARG A 1 17 ? -33.220 -10.110 -1.285 1.00 . ? 53 ARG A O 53 ARG A O 10 10
ATOM 168977 C CB . ARG A 1 17 ? -36.145 -9.877 -2.890 1.00 . ? 53 ARG A CB 53 ARG A CB 10 10
ATOM 168978 C CG . ARG A 1 17 ? -36.138 -11.389 -2.720 1.00 . ? 53 ARG A CG 53 ARG A CG 10 10
ATOM 168979 C CD . ARG A 1 17 ? -36.419 -12.110 -4.026 1.00 . ? 53 ARG A CD 53 ARG A CD 10 10
ATOM 168980 N NE . ARG A 1 17 ? -37.787 -11.905 -4.490 1.00 . ? 53 ARG A NE 53 ARG A NE 10 10
ATOM 168981 C CZ . ARG A 1 17 ? -38.246 -12.335 -5.666 1.00 . ? 53 ARG A CZ 53 ARG A CZ 10 10
ATOM 168982 N NH1 . ARG A 1 17 ? -37.441 -12.997 -6.495 1.00 . ? 53 ARG A NH1 53 ARG A NH1 10 10
ATOM 168983 N NH2 . ARG A 1 17 ? -39.508 -12.103 -6.014 1.00 . ? 53 ARG A NH2 53 ARG A NH2 10 10
ATOM 168984 H H . ARG A 1 17 ? -36.164 -7.317 -2.522 1.00 . ? 53 ARG A H 53 ARG A HN 10 10
ATOM 168985 H HE . ARG A 1 17 ? -38.398 -11.416 -3.891 1.00 . ? 53 ARG A HE 53 ARG A HE 10 10
ATOM 168986 H HH11 . ARG A 1 17 ? -37.781 -13.320 -7.384 1.00 . ? 53 ARG A HH11 53 ARG A HH11 10 10
ATOM 168987 H HH12 . ARG A 1 17 ? -36.489 -13.178 -6.233 1.00 . ? 53 ARG A HH12 53 ARG A HH12 10 10
ATOM 168988 H HH21 . ARG A 1 17 ? -40.123 -11.603 -5.393 1.00 . ? 53 ARG A HH21 53 ARG A HH21 10 10
ATOM 168989 H HH22 . ARG A 1 17 ? -39.854 -12.421 -6.899 1.00 . ? 53 ARG A HH22 53 ARG A HH22 10 10
ATOM 168990 N N . TYR A 1 18 ? -33.279 -8.639 -2.982 1.00 . ? 54 TYR A N 54 TYR A N 10 10
ATOM 168991 C CA . TYR A 1 18 ? -31.855 -8.770 -3.284 1.00 . ? 54 TYR A CA 54 TYR A CA 10 10
ATOM 168992 C C . TYR A 1 18 ? -30.971 -8.347 -2.113 1.00 . ? 54 TYR A C 54 TYR A C 10 10
ATOM 168993 O O . TYR A 1 18 ? -29.829 -8.798 -1.992 1.00 . ? 54 TYR A O 54 TYR A O 10 10
ATOM 168994 C CB . TYR A 1 18 ? -31.475 -8.027 -4.567 1.00 . ? 54 TYR A CB 54 TYR A CB 10 10
ATOM 168995 C CG . TYR A 1 18 ? -32.081 -8.624 -5.820 1.00 . ? 54 TYR A CG 54 TYR A CG 10 10
ATOM 168996 C CD1 . TYR A 1 18 ? -32.562 -7.812 -6.838 1.00 . ? 54 TYR A CD1 54 TYR A CD1 10 10
ATOM 168997 C CD2 . TYR A 1 18 ? -32.177 -10.000 -5.983 1.00 . ? 54 TYR A CD2 54 TYR A CD2 10 10
ATOM 168998 C CE1 . TYR A 1 18 ? -33.121 -8.349 -7.983 1.00 . ? 54 TYR A CE1 54 TYR A CE1 10 10
ATOM 168999 C CE2 . TYR A 1 18 ? -32.734 -10.548 -7.124 1.00 . ? 54 TYR A CE2 54 TYR A CE2 10 10
ATOM 169000 C CZ . TYR A 1 18 ? -33.204 -9.717 -8.120 1.00 . ? 54 TYR A CZ 54 TYR A CZ 10 10
ATOM 169001 O OH . TYR A 1 18 ? -33.754 -10.255 -9.263 1.00 . ? 54 TYR A OH 54 TYR A OH 10 10
ATOM 169002 H H . TYR A 1 18 ? -33.826 -8.007 -3.503 1.00 . ? 54 TYR A H 54 TYR A HN 10 10
ATOM 169003 H HH . TYR A 1 18 ? -34.224 -11.068 -9.043 1.00 . ? 54 TYR A HH 54 TYR A HH 10 10
ATOM 169004 N N . GLN A 1 19 ? -31.500 -7.487 -1.248 1.00 . ? 55 GLN A N 55 GLN A N 10 10
ATOM 169005 C CA . GLN A 1 19 ? -30.756 -7.030 -0.081 1.00 . ? 55 GLN A CA 55 GLN A CA 10 10
ATOM 169006 C C . GLN A 1 19 ? -30.820 -8.054 1.050 1.00 . ? 55 GLN A C 55 GLN A C 10 10
ATOM 169007 O O . GLN A 1 19 ? -30.178 -7.887 2.088 1.00 . ? 55 GLN A O 55 GLN A O 10 10
ATOM 169008 C CB . GLN A 1 19 ? -31.247 -5.666 0.402 1.00 . ? 55 GLN A CB 55 GLN A CB 10 10
ATOM 169009 C CG . GLN A 1 19 ? -30.727 -4.496 -0.416 1.00 . ? 55 GLN A CG 55 GLN A CG 10 10
ATOM 169010 C CD . GLN A 1 19 ? -31.023 -3.153 0.224 1.00 . ? 55 GLN A CD 55 GLN A CD 10 10
ATOM 169011 O OE1 . GLN A 1 19 ? -32.016 -2.995 0.935 1.00 . ? 55 GLN A OE1 55 GLN A OE1 10 10
ATOM 169012 N NE2 . GLN A 1 19 ? -30.163 -2.177 -0.022 1.00 . ? 55 GLN A NE2 55 GLN A NE2 10 10
ATOM 169013 H H . GLN A 1 19 ? -32.406 -7.142 -1.405 1.00 . ? 55 GLN A H 55 GLN A HN 10 10
ATOM 169014 H HE21 . GLN A 1 19 ? -29.392 -2.376 -0.598 1.00 . ? 55 GLN A HE21 55 GLN A HE21 10 10
ATOM 169015 H HE22 . GLN A 1 19 ? -30.330 -1.296 0.380 1.00 . ? 55 GLN A HE22 55 GLN A HE22 10 10
ATOM 169016 N N . LYS A 1 20 ? -31.589 -9.116 0.843 1.00 . ? 56 LYS A N 56 LYS A N 10 10
ATOM 169017 C CA . LYS A 1 20 ? -31.722 -10.169 1.837 1.00 . ? 56 LYS A CA 56 LYS A CA 10 10
ATOM 169018 C C . LYS A 1 20 ? -31.136 -11.471 1.309 1.00 . ? 56 LYS A C 56 LYS A C 10 10
ATOM 169019 O O . LYS A 1 20 ? -30.314 -12.105 1.972 1.00 . ? 56 LYS A O 56 LYS A O 10 10
ATOM 169020 C CB . LYS A 1 20 ? -33.189 -10.377 2.224 1.00 . ? 56 LYS A CB 56 LYS A CB 10 10
ATOM 169021 C CG . LYS A 1 20 ? -33.392 -11.453 3.282 1.00 . ? 56 LYS A CG 56 LYS A CG 10 10
ATOM 169022 C CD . LYS A 1 20 ? -34.864 -11.718 3.554 1.00 . ? 56 LYS A CD 56 LYS A CD 10 10
ATOM 169023 C CE . LYS A 1 20 ? -35.488 -12.600 2.483 1.00 . ? 56 LYS A CE 56 LYS A CE 10 10
ATOM 169024 N NZ . LYS A 1 20 ? -36.782 -13.180 2.935 1.00 . ? 56 LYS A NZ 56 LYS A NZ 10 10
ATOM 169025 H H . LYS A 1 20 ? -32.078 -9.196 -0.005 1.00 . ? 56 LYS A H 56 LYS A HN 10 10
ATOM 169026 H HZ1 . LYS A 1 20 ? -37.411 -12.429 3.284 1.00 . ? 56 LYS A HZ1 56 LYS A HZ1 10 10
ATOM 169027 H HZ2 . LYS A 1 20 ? -36.619 -13.861 3.703 1.00 . ? 56 LYS A HZ2 56 LYS A HZ2 10 10
ATOM 169028 H HZ3 . LYS A 1 20 ? -37.250 -13.674 2.149 1.00 . ? 56 LYS A HZ3 56 LYS A HZ3 10 10
ATOM 169029 N N . SER A 1 21 ? -31.559 -11.855 0.109 1.00 . ? 57 SER A N 57 SER A N 10 10
ATOM 169030 C CA . SER A 1 21 ? -31.087 -13.076 -0.522 1.00 . ? 57 SER A CA 57 SER A CA 10 10
ATOM 169031 C C . SER A 1 21 ? -29.565 -13.074 -0.666 1.00 . ? 57 SER A C 57 SER A C 10 10
ATOM 169032 O O . SER A 1 21 ? -28.966 -12.060 -1.034 1.00 . ? 57 SER A O 57 SER A O 10 10
ATOM 169033 C CB . SER A 1 21 ? -31.757 -13.231 -1.886 1.00 . ? 57 SER A CB 57 SER A CB 10 10
ATOM 169034 O OG . SER A 1 21 ? -33.158 -13.026 -1.781 1.00 . ? 57 SER A OG 57 SER A OG 10 10
ATOM 169035 H H . SER A 1 21 ? -32.215 -11.300 -0.371 1.00 . ? 57 SER A H 57 SER A HN 10 10
ATOM 169036 H HG . SER A 1 21 ? -33.619 -13.802 -2.125 1.00 . ? 57 SER A HG 57 SER A HG 10 10
ATOM 169037 N N . THR A 1 22 ? -28.946 -14.208 -0.370 1.00 . ? 58 THR A N 58 THR A N 10 10
ATOM 169038 C CA . THR A 1 22 ? -27.499 -14.344 -0.451 1.00 . ? 58 THR A CA 58 THR A CA 10 10
ATOM 169039 C C . THR A 1 22 ? -27.068 -14.948 -1.785 1.00 . ? 58 THR A C 58 THR A C 10 10
ATOM 169040 O O . THR A 1 22 ? -25.887 -15.222 -2.003 1.00 . ? 58 THR A O 58 THR A O 10 10
ATOM 169041 C CB . THR A 1 22 ? -26.981 -15.220 0.701 1.00 . ? 58 THR A CB 58 THR A CB 10 10
ATOM 169042 O OG1 . THR A 1 22 ? -28.024 -16.121 1.108 1.00 . ? 58 THR A OG1 58 THR A OG1 10 10
ATOM 169043 C CG2 . THR A 1 22 ? -26.579 -14.353 1.884 1.00 . ? 58 THR A CG2 58 THR A CG2 10 10
ATOM 169044 H H . THR A 1 22 ? -29.478 -14.980 -0.080 1.00 . ? 58 THR A H 58 THR A HN 10 10
ATOM 169045 H HG1 . THR A 1 22 ? -27.835 -17.001 0.758 1.00 . ? 58 THR A HG1 58 THR A HG1 10 10
ATOM 169046 N N . GLU A 1 23 ? -28.035 -15.161 -2.671 1.00 . ? 59 GLU A N 59 GLU A N 10 10
ATOM 169047 C CA . GLU A 1 23 ? -27.762 -15.728 -3.986 1.00 . ? 59 GLU A CA 59 GLU A CA 10 10
ATOM 169048 C C . GLU A 1 23 ? -26.869 -14.814 -4.815 1.00 . ? 59 GLU A C 59 GLU A C 10 10
ATOM 169049 O O . GLU A 1 23 ? -26.901 -13.589 -4.663 1.00 . ? 59 GLU A O 59 GLU A O 10 10
ATOM 169050 C CB . GLU A 1 23 ? -29.064 -16.024 -4.735 1.00 . ? 59 GLU A CB 59 GLU A CB 10 10
ATOM 169051 C CG . GLU A 1 23 ? -29.983 -14.825 -4.903 1.00 . ? 59 GLU A CG 59 GLU A CG 10 10
ATOM 169052 C CD . GLU A 1 23 ? -31.431 -15.236 -5.053 1.00 . ? 59 GLU A CD 59 GLU A CD 10 10
ATOM 169053 O OE1 . GLU A 1 23 ? -32.041 -14.928 -6.098 1.00 . ? 59 GLU A OE1 59 GLU A OE1 10 10
ATOM 169054 O OE2 . GLU A 1 23 ? -31.967 -15.876 -4.122 1.00 . ? 59 GLU A OE2 59 GLU A OE2 10 10
ATOM 169055 H H . GLU A 1 23 ? -28.958 -14.942 -2.430 1.00 . ? 59 GLU A H 59 GLU A HN 10 10
ATOM 169056 N N . LEU A 1 24 ? -26.063 -15.423 -5.673 1.00 . ? 60 LEU A N 60 LEU A N 10 10
ATOM 169057 C CA . LEU A 1 24 ? -25.155 -14.686 -6.538 1.00 . ? 60 LEU A CA 60 LEU A CA 10 10
ATOM 169058 C C . LEU A 1 24 ? -25.942 -13.923 -7.594 1.00 . ? 60 LEU A C 60 LEU A C 10 10
ATOM 169059 O O . LEU A 1 24 ? -26.937 -14.426 -8.121 1.00 . ? 60 LEU A O 60 LEU A O 10 10
ATOM 169060 C CB . LEU A 1 24 ? -24.157 -15.642 -7.197 1.00 . ? 60 LEU A CB 60 LEU A CB 10 10
ATOM 169061 C CG . LEU A 1 24 ? -23.198 -16.366 -6.247 1.00 . ? 60 LEU A CG 60 LEU A CG 10 10
ATOM 169062 C CD1 . LEU A 1 24 ? -22.437 -17.461 -6.978 1.00 . ? 60 LEU A CD1 60 LEU A CD1 10 10
ATOM 169063 C CD2 . LEU A 1 24 ? -22.233 -15.382 -5.597 1.00 . ? 60 LEU A CD2 60 LEU A CD2 10 10
ATOM 169064 H H . LEU A 1 24 ? -26.081 -16.402 -5.727 1.00 . ? 60 LEU A H 60 LEU A HN 10 10
ATOM 169065 N N . LEU A 1 25 ? -25.499 -12.716 -7.895 1.00 . ? 61 LEU A N 61 LEU A N 10 10
ATOM 169066 C CA . LEU A 1 25 ? -26.177 -11.879 -8.871 1.00 . ? 61 LEU A CA 61 LEU A CA 10 10
ATOM 169067 C C . LEU A 1 25 ? -25.573 -12.031 -10.264 1.00 . ? 61 LEU A C 61 LEU A C 10 10
ATOM 169068 O O . LEU A 1 25 ? -26.233 -11.756 -11.271 1.00 . ? 61 LEU A O 61 LEU A O 10 10
ATOM 169069 C CB . LEU A 1 25 ? -26.150 -10.417 -8.421 1.00 . ? 61 LEU A CB 61 LEU A CB 10 10
ATOM 169070 C CG . LEU A 1 25 ? -26.680 -10.155 -7.008 1.00 . ? 61 LEU A CG 61 LEU A CG 10 10
ATOM 169071 C CD1 . LEU A 1 25 ? -26.403 -8.724 -6.580 1.00 . ? 61 LEU A CD1 61 LEU A CD1 10 10
ATOM 169072 C CD2 . LEU A 1 25 ? -28.168 -10.466 -6.921 1.00 . ? 61 LEU A CD2 61 LEU A CD2 10 10
ATOM 169073 H H . LEU A 1 25 ? -24.684 -12.376 -7.450 1.00 . ? 61 LEU A H 61 LEU A HN 10 10
ATOM 169074 N N . ILE A 1 26 ? -24.320 -12.457 -10.319 1.00 . ? 62 ILE A N 62 ILE A N 10 10
ATOM 169075 C CA . ILE A 1 26 ? -23.634 -12.649 -11.594 1.00 . ? 62 ILE A CA 62 ILE A CA 10 10
ATOM 169076 C C . ILE A 1 26 ? -23.665 -14.126 -12.000 1.00 . ? 62 ILE A C 62 ILE A C 10 10
ATOM 169077 O O . ILE A 1 26 ? -23.696 -15.014 -11.145 1.00 . ? 62 ILE A O 62 ILE A O 10 10
ATOM 169078 C CB . ILE A 1 26 ? -22.168 -12.150 -11.530 1.00 . ? 62 ILE A CB 62 ILE A CB 10 10
ATOM 169079 C CG1 . ILE A 1 26 ? -22.114 -10.708 -11.012 1.00 . ? 62 ILE A CG1 62 ILE A CG1 10 10
ATOM 169080 C CG2 . ILE A 1 26 ? -21.491 -12.250 -12.894 1.00 . ? 62 ILE A CG2 62 ILE A CG2 10 10
ATOM 169081 C CD1 . ILE A 1 26 ? -20.711 -10.150 -10.878 1.00 . ? 62 ILE A CD1 62 ILE A CD1 10 10
ATOM 169082 H H . ILE A 1 26 ? -23.835 -12.644 -9.476 1.00 . ? 62 ILE A H 62 ILE A HN 10 10
ATOM 169083 N N . ARG A 1 27 ? -23.682 -14.378 -13.306 1.00 . ? 63 ARG A N 63 ARG A N 10 10
ATOM 169084 C CA . ARG A 1 27 ? -23.701 -15.741 -13.836 1.00 . ? 63 ARG A CA 63 ARG A CA 10 10
ATOM 169085 C C . ARG A 1 27 ? -22.371 -16.433 -13.531 1.00 . ? 63 ARG A C 63 ARG A C 10 10
ATOM 169086 O O . ARG A 1 27 ? -21.333 -15.777 -13.462 1.00 . ? 63 ARG A O 63 ARG A O 10 10
ATOM 169087 C CB . ARG A 1 27 ? -23.966 -15.718 -15.344 1.00 . ? 63 ARG A CB 63 ARG A CB 10 10
ATOM 169088 C CG . ARG A 1 27 ? -25.101 -14.791 -15.757 1.00 . ? 63 ARG A CG 63 ARG A CG 10 10
ATOM 169089 C CD . ARG A 1 27 ? -25.299 -14.785 -17.263 1.00 . ? 63 ARG A CD 63 ARG A CD 10 10
ATOM 169090 N NE . ARG A 1 27 ? -26.494 -15.530 -17.656 1.00 . ? 63 ARG A NE 63 ARG A NE 10 10
ATOM 169091 C CZ . ARG A 1 27 ? -26.669 -16.080 -18.857 1.00 . ? 63 ARG A CZ 63 ARG A CZ 10 10
ATOM 169092 N NH1 . ARG A 1 27 ? -25.726 -15.972 -19.781 1.00 . ? 63 ARG A NH1 63 ARG A NH1 10 10
ATOM 169093 N NH2 . ARG A 1 27 ? -27.788 -16.736 -19.133 1.00 . ? 63 ARG A NH2 63 ARG A NH2 10 10
ATOM 169094 H H . ARG A 1 27 ? -23.672 -13.627 -13.930 1.00 . ? 63 ARG A H 63 ARG A HN 10 10
ATOM 169095 H HE . ARG A 1 27 ? -27.204 -15.629 -16.978 1.00 . ? 63 ARG A HE 63 ARG A HE 10 10
ATOM 169096 H HH11 . ARG A 1 27 ? -24.875 -15.475 -19.582 1.00 . ? 63 ARG A HH11 63 ARG A HH11 10 10
ATOM 169097 H HH12 . ARG A 1 27 ? -25.849 -16.390 -20.683 1.00 . ? 63 ARG A HH12 63 ARG A HH12 10 10
ATOM 169098 H HH21 . ARG A 1 27 ? -28.507 -16.823 -18.438 1.00 . ? 63 ARG A HH21 63 ARG A HH21 10 10
ATOM 169099 H HH22 . ARG A 1 27 ? -27.925 -17.150 -20.037 1.00 . ? 63 ARG A HH22 63 ARG A HH22 10 10
ATOM 169100 N N . LYS A 1 28 ? -22.403 -17.752 -13.377 1.00 . ? 64 LYS A N 64 LYS A N 10 10
ATOM 169101 C CA . LYS A 1 28 ? -21.206 -18.520 -13.029 1.00 . ? 64 LYS A CA 64 LYS A CA 10 10
ATOM 169102 C C . LYS A 1 28 ? -20.252 -18.693 -14.210 1.00 . ? 64 LYS A C 64 LYS A C 10 10
ATOM 169103 O O . LYS A 1 28 ? -19.128 -18.185 -14.192 1.00 . ? 64 LYS A O 64 LYS A O 10 10
ATOM 169104 C CB . LYS A 1 28 ? -21.580 -19.894 -12.453 1.00 . ? 64 LYS A CB 64 LYS A CB 10 10
ATOM 169105 C CG . LYS A 1 28 ? -22.944 -19.968 -11.775 1.00 . ? 64 LYS A CG 64 LYS A CG 10 10
ATOM 169106 C CD . LYS A 1 28 ? -22.996 -19.136 -10.501 1.00 . ? 64 LYS A CD 64 LYS A CD 10 10
ATOM 169107 C CE . LYS A 1 28 ? -24.174 -18.168 -10.512 1.00 . ? 64 LYS A CE 64 LYS A CE 10 10
ATOM 169108 N NZ . LYS A 1 28 ? -25.451 -18.834 -10.887 1.00 . ? 64 LYS A NZ 64 LYS A NZ 10 10
ATOM 169109 H H . LYS A 1 28 ? -23.250 -18.228 -13.516 1.00 . ? 64 LYS A H 64 LYS A HN 10 10
ATOM 169110 H HZ1 . LYS A 1 28 ? -25.631 -19.638 -10.255 1.00 . ? 64 LYS A HZ1 64 LYS A HZ1 10 10
ATOM 169111 H HZ2 . LYS A 1 28 ? -25.402 -19.184 -11.865 1.00 . ? 64 LYS A HZ2 64 LYS A HZ2 10 10
ATOM 169112 H HZ3 . LYS A 1 28 ? -26.244 -18.162 -10.812 1.00 . ? 64 LYS A HZ3 64 LYS A HZ3 10 10
ATOM 169113 N N . LEU A 1 29 ? -20.713 -19.400 -15.232 1.00 . ? 65 LEU A N 65 LEU A N 10 10
ATOM 169114 C CA . LEU A 1 29 ? -19.912 -19.675 -16.427 1.00 . ? 65 LEU A CA 65 LEU A CA 10 10
ATOM 169115 C C . LEU A 1 29 ? -19.302 -18.416 -17.064 1.00 . ? 65 LEU A C 65 LEU A C 10 10
ATOM 169116 O O . LEU A 1 29 ? -18.085 -18.352 -17.244 1.00 . ? 65 LEU A O 65 LEU A O 10 10
ATOM 169117 C CB . LEU A 1 29 ? -20.709 -20.503 -17.447 1.00 . ? 65 LEU A CB 65 LEU A CB 10 10
ATOM 169118 C CG . LEU A 1 29 ? -19.966 -20.931 -18.716 1.00 . ? 65 LEU A CG 65 LEU A CG 10 10
ATOM 169119 C CD1 . LEU A 1 29 ? -18.727 -21.741 -18.372 1.00 . ? 65 LEU A CD1 65 LEU A CD1 10 10
ATOM 169120 C CD2 . LEU A 1 29 ? -20.886 -21.726 -19.631 1.00 . ? 65 LEU A CD2 65 LEU A CD2 10 10
ATOM 169121 H H . LEU A 1 29 ? -21.629 -19.748 -15.188 1.00 . ? 65 LEU A H 65 LEU A HN 10 10
ATOM 169122 N N . PRO A 1 30 ? -20.121 -17.400 -17.427 1.00 . ? 66 PRO A N 66 PRO A N 10 10
ATOM 169123 C CA . PRO A 1 30 ? -19.614 -16.162 -18.040 1.00 . ? 66 PRO A CA 66 PRO A CA 10 10
ATOM 169124 C C . PRO A 1 30 ? -18.517 -15.499 -17.209 1.00 . ? 66 PRO A C 66 PRO A C 10 10
ATOM 169125 O O . PRO A 1 30 ? -17.513 -15.030 -17.751 1.00 . ? 66 PRO A O 66 PRO A O 10 10
ATOM 169126 C CB . PRO A 1 30 ? -20.849 -15.262 -18.105 1.00 . ? 66 PRO A CB 66 PRO A CB 10 10
ATOM 169127 C CG . PRO A 1 30 ? -21.988 -16.212 -18.167 1.00 . ? 66 PRO A CG 66 PRO A CG 10 10
ATOM 169128 C CD . PRO A 1 30 ? -21.594 -17.380 -17.309 1.00 . ? 66 PRO A CD 66 PRO A CD 10 10
ATOM 169129 N N . PHE A 1 31 ? -18.703 -15.474 -15.894 1.00 . ? 67 PHE A N 67 PHE A N 10 10
ATOM 169130 C CA . PHE A 1 31 ? -17.726 -14.870 -14.999 1.00 . ? 67 PHE A CA 67 PHE A CA 10 10
ATOM 169131 C C . PHE A 1 31 ? -16.425 -15.669 -15.016 1.00 . ? 67 PHE A C 67 PHE A C 10 10
ATOM 169132 O O . PHE A 1 31 ? -15.336 -15.103 -15.145 1.00 . ? 67 PHE A O 67 PHE A O 10 10
ATOM 169133 C CB . PHE A 1 31 ? -18.280 -14.789 -13.571 1.00 . ? 67 PHE A CB 67 PHE A CB 10 10
ATOM 169134 C CG . PHE A 1 31 ? -17.416 -14.009 -12.617 1.00 . ? 67 PHE A CG 67 PHE A CG 10 10
ATOM 169135 C CD1 . PHE A 1 31 ? -17.560 -12.636 -12.493 1.00 . ? 67 PHE A CD1 67 PHE A CD1 10 10
ATOM 169136 C CD2 . PHE A 1 31 ? -16.461 -14.650 -11.843 1.00 . ? 67 PHE A CD2 67 PHE A CD2 10 10
ATOM 169137 C CE1 . PHE A 1 31 ? -16.768 -11.918 -11.617 1.00 . ? 67 PHE A CE1 67 PHE A CE1 10 10
ATOM 169138 C CE2 . PHE A 1 31 ? -15.666 -13.939 -10.966 1.00 . ? 67 PHE A CE2 67 PHE A CE2 10 10
ATOM 169139 C CZ . PHE A 1 31 ? -15.819 -12.571 -10.853 1.00 . ? 67 PHE A CZ 67 PHE A CZ 10 10
ATOM 169140 H H . PHE A 1 31 ? -19.512 -15.884 -15.518 1.00 . ? 67 PHE A H 67 PHE A HN 10 10
ATOM 169141 N N . GLN A 1 32 ? -16.557 -16.987 -14.906 1.00 . ? 68 GLN A N 68 GLN A N 10 10
ATOM 169142 C CA . GLN A 1 32 ? -15.412 -17.887 -14.903 1.00 . ? 68 GLN A CA 68 GLN A CA 10 10
ATOM 169143 C C . GLN A 1 32 ? -14.602 -17.751 -16.189 1.00 . ? 68 GLN A C 68 GLN A C 10 10
ATOM 169144 O O . GLN A 1 32 ? -13.371 -17.700 -16.157 1.00 . ? 68 GLN A O 68 GLN A O 10 10
ATOM 169145 C CB . GLN A 1 32 ? -15.887 -19.332 -14.739 1.00 . ? 68 GLN A CB 68 GLN A CB 10 10
ATOM 169146 C CG . GLN A 1 32 ? -14.770 -20.342 -14.536 1.00 . ? 68 GLN A CG 68 GLN A CG 10 10
ATOM 169147 C CD . GLN A 1 32 ? -14.917 -21.552 -15.434 1.00 . ? 68 GLN A CD 68 GLN A CD 10 10
ATOM 169148 O OE1 . GLN A 1 32 ? -14.326 -21.615 -16.511 1.00 . ? 68 GLN A OE1 68 GLN A OE1 10 10
ATOM 169149 N NE2 . GLN A 1 32 ? -15.725 -22.509 -15.007 1.00 . ? 68 GLN A NE2 68 GLN A NE2 10 10
ATOM 169150 H H . GLN A 1 32 ? -17.459 -17.366 -14.818 1.00 . ? 68 GLN A H 68 GLN A HN 10 10
ATOM 169151 H HE21 . GLN A 1 32 ? -16.181 -22.384 -14.145 1.00 . ? 68 GLN A HE21 68 GLN A HE21 10 10
ATOM 169152 H HE22 . GLN A 1 32 ? -15.844 -23.300 -15.573 1.00 . ? 68 GLN A HE22 68 GLN A HE22 10 10
ATOM 169153 N N . ARG A 1 33 ? -15.302 -17.680 -17.317 1.00 . ? 69 ARG A N 69 ARG A N 10 10
ATOM 169154 C CA . ARG A 1 33 ? -14.650 -17.548 -18.616 1.00 . ? 69 ARG A CA 69 ARG A CA 10 10
ATOM 169155 C C . ARG A 1 33 ? -13.851 -16.253 -18.709 1.00 . ? 69 ARG A C 69 ARG A C 10 10
ATOM 169156 O O . ARG A 1 33 ? -12.729 -16.244 -19.217 1.00 . ? 69 ARG A O 69 ARG A O 10 10
ATOM 169157 C CB . ARG A 1 33 ? -15.666 -17.635 -19.753 1.00 . ? 69 ARG A CB 69 ARG A CB 10 10
ATOM 169158 C CG . ARG A 1 33 ? -16.274 -19.015 -19.929 1.00 . ? 69 ARG A CG 69 ARG A CG 10 10
ATOM 169159 C CD . ARG A 1 33 ? -17.069 -19.107 -21.218 1.00 . ? 69 ARG A CD 69 ARG A CD 10 10
ATOM 169160 N NE . ARG A 1 33 ? -18.194 -18.179 -21.243 1.00 . ? 69 ARG A NE 69 ARG A NE 10 10
ATOM 169161 C CZ . ARG A 1 33 ? -19.411 -18.499 -21.680 1.00 . ? 69 ARG A CZ 69 ARG A CZ 10 10
ATOM 169162 N NH1 . ARG A 1 33 ? -19.657 -19.724 -22.130 1.00 . ? 69 ARG A NH1 69 ARG A NH1 10 10
ATOM 169163 N NH2 . ARG A 1 33 ? -20.379 -17.590 -21.667 1.00 . ? 69 ARG A NH2 69 ARG A NH2 10 10
ATOM 169164 H H . ARG A 1 33 ? -16.285 -17.725 -17.274 1.00 . ? 69 ARG A H 69 ARG A HN 10 10
ATOM 169165 H HE . ARG A 1 33 ? -18.029 -17.263 -20.928 1.00 . ? 69 ARG A HE 69 ARG A HE 10 10
ATOM 169166 H HH11 . ARG A 1 33 ? -20.573 -19.966 -22.460 1.00 . ? 69 ARG A HH11 69 ARG A HH11 10 10
ATOM 169167 H HH12 . ARG A 1 33 ? -18.926 -20.414 -22.142 1.00 . ? 69 ARG A HH12 69 ARG A HH12 10 10
ATOM 169168 H HH21 . ARG A 1 33 ? -20.195 -16.663 -21.330 1.00 . ? 69 ARG A HH21 69 ARG A HH21 10 10
ATOM 169169 H HH22 . ARG A 1 33 ? -21.301 -17.824 -21.994 1.00 . ? 69 ARG A HH22 69 ARG A HH22 10 10
ATOM 169170 N N . LEU A 1 34 ? -14.428 -15.165 -18.207 1.00 . ? 70 LEU A N 70 LEU A N 10 10
ATOM 169171 C CA . LEU A 1 34 ? -13.758 -13.869 -18.222 1.00 . ? 70 LEU A CA 70 LEU A CA 10 10
ATOM 169172 C C . LEU A 1 34 ? -12.472 -13.935 -17.403 1.00 . ? 70 LEU A C 70 LEU A C 10 10
ATOM 169173 O O . LEU A 1 34 ? -11.442 -13.388 -17.797 1.00 . ? 70 LEU A O 70 LEU A O 10 10
ATOM 169174 C CB . LEU A 1 34 ? -14.686 -12.769 -17.693 1.00 . ? 70 LEU A CB 70 LEU A CB 10 10
ATOM 169175 C CG . LEU A 1 34 ? -14.107 -11.349 -17.642 1.00 . ? 70 LEU A CG 70 LEU A CG 10 10
ATOM 169176 C CD1 . LEU A 1 34 ? -13.605 -10.915 -19.011 1.00 . ? 70 LEU A CD1 70 LEU A CD1 10 10
ATOM 169177 C CD2 . LEU A 1 34 ? -15.147 -10.369 -17.121 1.00 . ? 70 LEU A CD2 70 LEU A CD2 10 10
ATOM 169178 H H . LEU A 1 34 ? -15.326 -15.235 -17.819 1.00 . ? 70 LEU A H 70 LEU A HN 10 10
ATOM 169179 N N . VAL A 1 35 ? -12.535 -14.633 -16.272 1.00 . ? 71 VAL A N 71 VAL A N 10 10
ATOM 169180 C CA . VAL A 1 35 ? -11.373 -14.792 -15.404 1.00 . ? 71 VAL A CA 71 VAL A CA 10 10
ATOM 169181 C C . VAL A 1 35 ? -10.242 -15.480 -16.168 1.00 . ? 71 VAL A C 71 VAL A C 10 10
ATOM 169182 O O . VAL A 1 35 ? -9.084 -15.070 -16.087 1.00 . ? 71 VAL A O 71 VAL A O 10 10
ATOM 169183 C CB . VAL A 1 35 ? -11.713 -15.614 -14.137 1.00 . ? 71 VAL A CB 71 VAL A CB 10 10
ATOM 169184 C CG1 . VAL A 1 35 ? -10.455 -15.959 -13.352 1.00 . ? 71 VAL A CG1 71 VAL A CG1 10 10
ATOM 169185 C CG2 . VAL A 1 35 ? -12.698 -14.866 -13.253 1.00 . ? 71 VAL A CG2 71 VAL A CG2 10 10
ATOM 169186 H H . VAL A 1 35 ? -13.385 -15.052 -16.017 1.00 . ? 71 VAL A H 71 VAL A HN 10 10
ATOM 169187 N N . ARG A 1 36 ? -10.593 -16.515 -16.928 1.00 . ? 72 ARG A N 72 ARG A N 10 10
ATOM 169188 C CA . ARG A 1 36 ? -9.616 -17.262 -17.713 1.00 . ? 72 ARG A CA 72 ARG A CA 10 10
ATOM 169189 C C . ARG A 1 36 ? -8.913 -16.370 -18.733 1.00 . ? 72 ARG A C 72 ARG A C 10 10
ATOM 169190 O O . ARG A 1 36 ? -7.705 -16.487 -18.934 1.00 . ? 72 ARG A O 72 ARG A O 10 10
ATOM 169191 C CB . ARG A 1 36 ? -10.266 -18.459 -18.411 1.00 . ? 72 ARG A CB 72 ARG A CB 10 10
ATOM 169192 C CG . ARG A 1 36 ? -10.512 -19.650 -17.503 1.00 . ? 72 ARG A CG 72 ARG A CG 10 10
ATOM 169193 C CD . ARG A 1 36 ? -11.005 -20.848 -18.295 1.00 . ? 72 ARG A CD 72 ARG A CD 10 10
ATOM 169194 N NE . ARG A 1 36 ? -11.090 -22.052 -17.474 1.00 . ? 72 ARG A NE 72 ARG A NE 10 10
ATOM 169195 C CZ . ARG A 1 36 ? -11.552 -23.218 -17.917 1.00 . ? 72 ARG A CZ 72 ARG A CZ 10 10
ATOM 169196 N NH1 . ARG A 1 36 ? -11.971 -23.334 -19.171 1.00 . ? 72 ARG A NH1 72 ARG A NH1 10 10
ATOM 169197 N NH2 . ARG A 1 36 ? -11.605 -24.266 -17.104 1.00 . ? 72 ARG A NH2 72 ARG A NH2 10 10
ATOM 169198 H H . ARG A 1 36 ? -11.536 -16.784 -16.958 1.00 . ? 72 ARG A H 72 ARG A HN 10 10
ATOM 169199 H HE . ARG A 1 36 ? -10.784 -21.983 -16.544 1.00 . ? 72 ARG A HE 72 ARG A HE 10 10
ATOM 169200 H HH11 . ARG A 1 36 ? -11.944 -22.539 -19.786 1.00 . ? 72 ARG A HH11 72 ARG A HH11 10 10
ATOM 169201 H HH12 . ARG A 1 36 ? -12.316 -24.213 -19.511 1.00 . ? 72 ARG A HH12 72 ARG A HH12 10 10
ATOM 169202 H HH21 . ARG A 1 36 ? -11.951 -25.144 -17.436 1.00 . ? 72 ARG A HH21 72 ARG A HH21 10 10
ATOM 169203 H HH22 . ARG A 1 36 ? -11.297 -24.181 -16.149 1.00 . ? 72 ARG A HH22 72 ARG A HH22 10 10
ATOM 169204 N N . GLU A 1 37 ? -9.668 -15.473 -19.362 1.00 . ? 73 GLU A N 73 GLU A N 10 10
ATOM 169205 C CA . GLU A 1 37 ? -9.103 -14.561 -20.351 1.00 . ? 73 GLU A CA 73 GLU A CA 10 10
ATOM 169206 C C . GLU A 1 37 ? -8.078 -13.642 -19.695 1.00 . ? 73 GLU A C 73 GLU A C 10 10
ATOM 169207 O O . GLU A 1 37 ? -6.963 -13.478 -20.192 1.00 . ? 73 GLU A O 73 GLU A O 10 10
ATOM 169208 C CB . GLU A 1 37 ? -10.205 -13.731 -21.024 1.00 . ? 73 GLU A CB 73 GLU A CB 10 10
ATOM 169209 C CG . GLU A 1 37 ? -9.688 -12.690 -22.009 1.00 . ? 73 GLU A CG 73 GLU A CG 10 10
ATOM 169210 C CD . GLU A 1 37 ? -10.792 -11.867 -22.642 1.00 . ? 73 GLU A CD 73 GLU A CD 10 10
ATOM 169211 O OE1 . GLU A 1 37 ? -10.910 -11.876 -23.886 1.00 . ? 73 GLU A OE1 73 GLU A OE1 10 10
ATOM 169212 O OE2 . GLU A 1 37 ? -11.543 -11.198 -21.905 1.00 . ? 73 GLU A OE2 73 GLU A OE2 10 10
ATOM 169213 H H . GLU A 1 37 ? -10.626 -15.419 -19.153 1.00 . ? 73 GLU A H 73 GLU A HN 10 10
ATOM 169214 N N . ILE A 1 38 ? -8.458 -13.063 -18.563 1.00 . ? 74 ILE A N 74 ILE A N 10 10
ATOM 169215 C CA . ILE A 1 38 ? -7.578 -12.163 -17.827 1.00 . ? 74 ILE A CA 74 ILE A CA 10 10
ATOM 169216 C C . ILE A 1 38 ? -6.330 -12.900 -17.345 1.00 . ? 74 ILE A C 74 ILE A C 10 10
ATOM 169217 O O . ILE A 1 38 ? -5.214 -12.393 -17.453 1.00 . ? 74 ILE A O 74 ILE A O 10 10
ATOM 169218 C CB . ILE A 1 38 ? -8.299 -11.521 -16.622 1.00 . ? 74 ILE A CB 74 ILE A CB 10 10
ATOM 169219 C CG1 . ILE A 1 38 ? -9.627 -10.905 -17.068 1.00 . ? 74 ILE A CG1 74 ILE A CG1 10 10
ATOM 169220 C CG2 . ILE A 1 38 ? -7.414 -10.463 -15.973 1.00 . ? 74 ILE A CG2 74 ILE A CG2 10 10
ATOM 169221 C CD1 . ILE A 1 38 ? -10.518 -10.458 -15.930 1.00 . ? 74 ILE A CD1 74 ILE A CD1 10 10
ATOM 169222 H H . ILE A 1 38 ? -9.358 -13.245 -18.213 1.00 . ? 74 ILE A H 74 ILE A HN 10 10
ATOM 169223 N N . ALA A 1 39 ? -6.532 -14.106 -16.825 1.00 . ? 75 ALA A N 75 ALA A N 10 10
ATOM 169224 C CA . ALA A 1 39 ? -5.432 -14.923 -16.332 1.00 . ? 75 ALA A CA 75 ALA A CA 10 10
ATOM 169225 C C . ALA A 1 39 ? -4.473 -15.287 -17.460 1.00 . ? 75 ALA A C 75 ALA A C 10 10
ATOM 169226 O O . ALA A 1 39 ? -3.254 -15.182 -17.308 1.00 . ? 75 ALA A O 75 ALA A O 10 10
ATOM 169227 C CB . ALA A 1 39 ? -5.966 -16.177 -15.659 1.00 . ? 75 ALA A CB 75 ALA A CB 10 10
ATOM 169228 H H . ALA A 1 39 ? -7.451 -14.453 -16.765 1.00 . ? 75 ALA A H 75 ALA A HN 10 10
ATOM 169229 N N . GLN A 1 40 ? -5.033 -15.693 -18.598 1.00 . ? 76 GLN A N 76 GLN A N 10 10
ATOM 169230 C CA . GLN A 1 40 ? -4.234 -16.072 -19.761 1.00 . ? 76 GLN A CA 76 GLN A CA 10 10
ATOM 169231 C C . GLN A 1 40 ? -3.456 -14.875 -20.305 1.00 . ? 76 GLN A C 76 GLN A C 10 10
ATOM 169232 O O . GLN A 1 40 ? -2.369 -15.025 -20.861 1.00 . ? 76 GLN A O 76 GLN A O 10 10
ATOM 169233 C CB . GLN A 1 40 ? -5.129 -16.659 -20.858 1.00 . ? 76 GLN A CB 76 GLN A CB 10 10
ATOM 169234 C CG . GLN A 1 40 ? -4.379 -17.423 -21.941 1.00 . ? 76 GLN A CG 76 GLN A CG 10 10
ATOM 169235 C CD . GLN A 1 40 ? -4.042 -18.848 -21.536 1.00 . ? 76 GLN A CD 76 GLN A CD 10 10
ATOM 169236 O OE1 . GLN A 1 40 ? -2.996 -19.379 -21.907 1.00 . ? 76 GLN A OE1 76 GLN A OE1 10 10
ATOM 169237 N NE2 . GLN A 1 40 ? -4.934 -19.483 -20.788 1.00 . ? 76 GLN A NE2 76 GLN A NE2 10 10
ATOM 169238 H H . GLN A 1 40 ? -6.015 -15.748 -18.655 1.00 . ? 76 GLN A H 76 GLN A HN 10 10
ATOM 169239 H HE21 . GLN A 1 40 ? -5.755 -19.007 -20.539 1.00 . ? 76 GLN A HE21 76 GLN A HE21 10 10
ATOM 169240 H HE22 . GLN A 1 40 ? -4.741 -20.406 -20.519 1.00 . ? 76 GLN A HE22 76 GLN A HE22 10 10
ATOM 169241 N N . ASP A 1 41 ? -4.024 -13.689 -20.141 1.00 . ? 77 ASP A N 77 ASP A N 10 10
ATOM 169242 C CA . ASP A 1 41 ? -3.390 -12.461 -20.607 1.00 . ? 77 ASP A CA 77 ASP A CA 10 10
ATOM 169243 C C . ASP A 1 41 ? -2.143 -12.147 -19.785 1.00 . ? 77 ASP A C 77 ASP A C 10 10
ATOM 169244 O O . ASP A 1 41 ? -1.185 -11.552 -20.284 1.00 . ? 77 ASP A O 77 ASP A O 10 10
ATOM 169245 C CB . ASP A 1 41 ? -4.378 -11.294 -20.543 1.00 . ? 77 ASP A CB 77 ASP A CB 10 10
ATOM 169246 C CG . ASP A 1 41 ? -3.870 -10.055 -21.251 1.00 . ? 77 ASP A CG 77 ASP A CG 10 10
ATOM 169247 O OD1 . ASP A 1 41 ? -3.480 -10.159 -22.434 1.00 . ? 77 ASP A OD1 77 ASP A OD1 10 10
ATOM 169248 O OD2 . ASP A 1 41 ? -3.875 -8.968 -20.636 1.00 . ? 77 ASP A OD2 77 ASP A OD2 10 10
ATOM 169249 H H . ASP A 1 41 ? -4.898 -13.635 -19.699 1.00 . ? 77 ASP A H 77 ASP A HN 10 10
ATOM 169250 N N . PHE A 1 42 ? -2.155 -12.567 -18.528 1.00 . ? 78 PHE A N 78 PHE A N 10 10
ATOM 169251 C CA . PHE A 1 42 ? -1.027 -12.339 -17.635 1.00 . ? 78 PHE A CA 78 PHE A CA 10 10
ATOM 169252 C C . PHE A 1 42 ? -0.007 -13.470 -17.726 1.00 . ? 78 PHE A C 78 PHE A C 10 10
ATOM 169253 O O . PHE A 1 42 ? 1.200 -13.230 -17.741 1.00 . ? 78 PHE A O 78 PHE A O 10 10
ATOM 169254 C CB . PHE A 1 42 ? -1.492 -12.156 -16.188 1.00 . ? 78 PHE A CB 78 PHE A CB 10 10
ATOM 169255 C CG . PHE A 1 42 ? -2.151 -10.831 -15.922 1.00 . ? 78 PHE A CG 78 PHE A CG 10 10
ATOM 169256 C CD1 . PHE A 1 42 ? -3.403 -10.772 -15.334 1.00 . ? 78 PHE A CD1 78 PHE A CD1 10 10
ATOM 169257 C CD2 . PHE A 1 42 ? -1.518 -9.644 -16.258 1.00 . ? 78 PHE A CD2 78 PHE A CD2 10 10
ATOM 169258 C CE1 . PHE A 1 42 ? -4.014 -9.558 -15.085 1.00 . ? 78 PHE A CE1 78 PHE A CE1 10 10
ATOM 169259 C CE2 . PHE A 1 42 ? -2.123 -8.426 -16.011 1.00 . ? 78 PHE A CE2 78 PHE A CE2 10 10
ATOM 169260 C CZ . PHE A 1 42 ? -3.373 -8.384 -15.424 1.00 . ? 78 PHE A CZ 78 PHE A CZ 10 10
ATOM 169261 H H . PHE A 1 42 ? -2.946 -13.042 -18.191 1.00 . ? 78 PHE A H 78 PHE A HN 10 10
ATOM 169262 N N . LYS A 1 43 ? -0.493 -14.702 -17.786 1.00 . ? 79 LYS A N 79 LYS A N 10 10
ATOM 169263 C CA . LYS A 1 43 ? 0.383 -15.864 -17.878 1.00 . ? 79 LYS A CA 79 LYS A CA 10 10
ATOM 169264 C C . LYS A 1 43 ? -0.258 -16.954 -18.727 1.00 . ? 79 LYS A C 79 LYS A C 10 10
ATOM 169265 O O . LYS A 1 43 ? -1.422 -17.304 -18.528 1.00 . ? 79 LYS A O 79 LYS A O 10 10
ATOM 169266 C CB . LYS A 1 43 ? 0.718 -16.398 -16.481 1.00 . ? 79 LYS A CB 79 LYS A CB 10 10
ATOM 169267 C CG . LYS A 1 43 ? 1.890 -17.370 -16.447 1.00 . ? 79 LYS A CG 79 LYS A CG 10 10
ATOM 169268 C CD . LYS A 1 43 ? 2.186 -17.833 -15.030 1.00 . ? 79 LYS A CD 79 LYS A CD 10 10
ATOM 169269 C CE . LYS A 1 43 ? 3.397 -18.755 -14.984 1.00 . ? 79 LYS A CE 79 LYS A CE 10 10
ATOM 169270 N NZ . LYS A 1 43 ? 4.681 -18.016 -15.112 1.00 . ? 79 LYS A NZ 79 LYS A NZ 10 10
ATOM 169271 H H . LYS A 1 43 ? -1.468 -14.837 -17.773 1.00 . ? 79 LYS A H 79 LYS A HN 10 10
ATOM 169272 H HZ1 . LYS A 1 43 ? 4.654 -17.142 -14.541 1.00 . ? 79 LYS A HZ1 79 LYS A HZ1 10 10
ATOM 169273 H HZ2 . LYS A 1 43 ? 4.855 -17.762 -16.105 1.00 . ? 79 LYS A HZ2 79 LYS A HZ2 10 10
ATOM 169274 H HZ3 . LYS A 1 43 ? 5.467 -18.607 -14.776 1.00 . ? 79 LYS A HZ3 79 LYS A HZ3 10 10
ATOM 169275 N N . THR A 1 44 ? 0.507 -17.478 -19.673 1.00 . ? 80 THR A N 80 THR A N 10 10
ATOM 169276 C CA . THR A 1 44 ? 0.030 -18.523 -20.566 1.00 . ? 80 THR A CA 80 THR A CA 10 10
ATOM 169277 C C . THR A 1 44 ? -0.134 -19.862 -19.840 1.00 . ? 80 THR A C 80 THR A C 10 10
ATOM 169278 O O . THR A 1 44 ? 0.789 -20.329 -19.167 1.00 . ? 80 THR A O 80 THR A O 10 10
ATOM 169279 C CB . THR A 1 44 ? 1.017 -18.712 -21.734 1.00 . ? 80 THR A CB 80 THR A CB 10 10
ATOM 169280 O OG1 . THR A 1 44 ? 1.574 -17.441 -22.100 1.00 . ? 80 THR A OG1 80 THR A OG1 10 10
ATOM 169281 C CG2 . THR A 1 44 ? 0.320 -19.316 -22.943 1.00 . ? 80 THR A CG2 80 THR A CG2 10 10
ATOM 169282 H H . THR A 1 44 ? 1.424 -17.151 -19.780 1.00 . ? 80 THR A H 80 THR A HN 10 10
ATOM 169283 H HG1 . THR A 1 44 ? 0.884 -16.896 -22.503 1.00 . ? 80 THR A HG1 80 THR A HG1 10 10
ATOM 169284 N N . ASP A 1 45 ? -1.318 -20.456 -19.984 1.00 . ? 81 ASP A N 81 ASP A N 10 10
ATOM 169285 C CA . ASP A 1 45 ? -1.642 -21.756 -19.389 1.00 . ? 81 ASP A CA 81 ASP A CA 10 10
ATOM 169286 C C . ASP A 1 45 ? -1.672 -21.734 -17.861 1.00 . ? 81 ASP A C 81 ASP A C 10 10
ATOM 169287 O O . ASP A 1 45 ? -0.635 -21.845 -17.202 1.00 . ? 81 ASP A O 81 ASP A O 10 10
ATOM 169288 C CB . ASP A 1 45 ? -0.698 -22.843 -19.901 1.00 . ? 81 ASP A CB 81 ASP A CB 10 10
ATOM 169289 C CG . ASP A 1 45 ? -1.259 -24.236 -19.723 1.00 . ? 81 ASP A CG 81 ASP A CG 10 10
ATOM 169290 O OD1 . ASP A 1 45 ? -2.389 -24.491 -20.194 1.00 . ? 81 ASP A OD1 81 ASP A OD1 10 10
ATOM 169291 O OD2 . ASP A 1 45 ? -0.561 -25.085 -19.135 1.00 . ? 81 ASP A OD2 81 ASP A OD2 10 10
ATOM 169292 H H . ASP A 1 45 ? -2.009 -20.001 -20.519 1.00 . ? 81 ASP A H 81 ASP A HN 10 10
ATOM 169293 N N . LEU A 1 46 ? -2.873 -21.601 -17.306 1.00 . ? 82 LEU A N 82 LEU A N 10 10
ATOM 169294 C CA . LEU A 1 46 ? -3.063 -21.567 -15.857 1.00 . ? 82 LEU A CA 82 LEU A CA 10 10
ATOM 169295 C C . LEU A 1 46 ? -4.343 -22.297 -15.464 1.00 . ? 82 LEU A C 82 LEU A C 10 10
ATOM 169296 O O . LEU A 1 46 ? -5.276 -22.404 -16.264 1.00 . ? 82 LEU A O 82 LEU A O 10 10
ATOM 169297 C CB . LEU A 1 46 ? -3.128 -20.122 -15.351 1.00 . ? 82 LEU A CB 82 LEU A CB 10 10
ATOM 169298 C CG . LEU A 1 46 ? -1.803 -19.365 -15.261 1.00 . ? 82 LEU A CG 82 LEU A CG 10 10
ATOM 169299 C CD1 . LEU A 1 46 ? -2.041 -17.940 -14.788 1.00 . ? 82 LEU A CD1 82 LEU A CD1 10 10
ATOM 169300 C CD2 . LEU A 1 46 ? -0.837 -20.080 -14.328 1.00 . ? 82 LEU A CD2 82 LEU A CD2 10 10
ATOM 169301 H H . LEU A 1 46 ? -3.658 -21.533 -17.889 1.00 . ? 82 LEU A H 82 LEU A HN 10 10
ATOM 169302 N N . ARG A 1 47 ? -4.382 -22.795 -14.233 1.00 . ? 83 ARG A N 83 ARG A N 10 10
ATOM 169303 C CA . ARG A 1 47 ? -5.551 -23.500 -13.722 1.00 . ? 83 ARG A CA 83 ARG A CA 10 10
ATOM 169304 C C . ARG A 1 47 ? -6.103 -22.773 -12.502 1.00 . ? 83 ARG A C 83 ARG A C 10 10
ATOM 169305 O O . ARG A 1 47 ? -5.347 -22.172 -11.738 1.00 . ? 83 ARG A O 83 ARG A O 10 10
ATOM 169306 C CB . ARG A 1 47 ? -5.193 -24.937 -13.328 1.00 . ? 83 ARG A CB 83 ARG A CB 10 10
ATOM 169307 C CG . ARG A 1 47 ? -4.800 -25.844 -14.481 1.00 . ? 83 ARG A CG 83 ARG A CG 10 10
ATOM 169308 C CD . ARG A 1 47 ? -4.083 -27.086 -13.969 1.00 . ? 83 ARG A CD 83 ARG A CD 10 10
ATOM 169309 N NE . ARG A 1 47 ? -4.933 -28.281 -13.972 1.00 . ? 83 ARG A NE 83 ARG A NE 10 10
ATOM 169310 C CZ . ARG A 1 47 ? -5.201 -29.015 -12.886 1.00 . ? 83 ARG A CZ 83 ARG A CZ 10 10
ATOM 169311 N NH1 . ARG A 1 47 ? -4.698 -28.673 -11.701 1.00 . ? 83 ARG A NH1 83 ARG A NH1 10 10
ATOM 169312 N NH2 . ARG A 1 47 ? -5.960 -30.103 -12.984 1.00 . ? 83 ARG A NH2 83 ARG A NH2 10 10
ATOM 169313 H H . ARG A 1 47 ? -3.599 -22.682 -13.647 1.00 . ? 83 ARG A H 83 ARG A HN 10 10
ATOM 169314 H HE . ARG A 1 47 ? -5.324 -28.551 -14.837 1.00 . ? 83 ARG A HE 83 ARG A HE 10 10
ATOM 169315 H HH11 . ARG A 1 47 ? -4.114 -27.858 -11.610 1.00 . ? 83 ARG A HH11 83 ARG A HH11 10 10
ATOM 169316 H HH12 . ARG A 1 47 ? -4.902 -29.228 -10.888 1.00 . ? 83 ARG A HH12 83 ARG A HH12 10 10
ATOM 169317 H HH21 . ARG A 1 47 ? -6.160 -30.656 -12.167 1.00 . ? 83 ARG A HH21 83 ARG A HH21 10 10
ATOM 169318 H HH22 . ARG A 1 47 ? -6.340 -30.382 -13.871 1.00 . ? 83 ARG A HH22 83 ARG A HH22 10 10
ATOM 169319 N N . PHE A 1 48 ? -7.412 -22.821 -12.323 1.00 . ? 84 PHE A N 84 PHE A N 10 10
ATOM 169320 C CA . PHE A 1 48 ? -8.047 -22.173 -11.182 1.00 . ? 84 PHE A CA 84 PHE A CA 10 10
ATOM 169321 C C . PHE A 1 48 ? -8.939 -23.153 -10.426 1.00 . ? 84 PHE A C 84 PHE A C 10 10
ATOM 169322 O O . PHE A 1 48 ? -9.716 -23.889 -11.033 1.00 . ? 84 PHE A O 84 PHE A O 10 10
ATOM 169323 C CB . PHE A 1 48 ? -8.861 -20.957 -11.632 1.00 . ? 84 PHE A CB 84 PHE A CB 10 10
ATOM 169324 C CG . PHE A 1 48 ? -8.089 -19.666 -11.653 1.00 . ? 84 PHE A CG 84 PHE A CG 10 10
ATOM 169325 C CD1 . PHE A 1 48 ? -7.264 -19.349 -12.719 1.00 . ? 84 PHE A CD1 84 PHE A CD1 10 10
ATOM 169326 C CD2 . PHE A 1 48 ? -8.200 -18.765 -10.607 1.00 . ? 84 PHE A CD2 84 PHE A CD2 10 10
ATOM 169327 C CE1 . PHE A 1 48 ? -6.564 -18.157 -12.741 1.00 . ? 84 PHE A CE1 84 PHE A CE1 10 10
ATOM 169328 C CE2 . PHE A 1 48 ? -7.503 -17.571 -10.620 1.00 . ? 84 PHE A CE2 84 PHE A CE2 10 10
ATOM 169329 C CZ . PHE A 1 48 ? -6.684 -17.267 -11.690 1.00 . ? 84 PHE A CZ 84 PHE A CZ 10 10
ATOM 169330 H H . PHE A 1 48 ? -7.971 -23.297 -12.980 1.00 . ? 84 PHE A H 84 PHE A HN 10 10
ATOM 169331 N N . GLN A 1 49 ? -8.808 -23.176 -9.102 1.00 . ? 85 GLN A N 85 GLN A N 10 10
ATOM 169332 C CA . GLN A 1 49 ? -9.610 -24.064 -8.261 1.00 . ? 85 GLN A CA 85 GLN A CA 10 10
ATOM 169333 C C . GLN A 1 49 ? -11.061 -23.609 -8.210 1.00 . ? 85 GLN A C 85 GLN A C 10 10
ATOM 169334 O O . GLN A 1 49 ? -11.346 -22.416 -8.341 1.00 . ? 85 GLN A O 85 GLN A O 10 10
ATOM 169335 C CB . GLN A 1 49 ? -9.050 -24.126 -6.840 1.00 . ? 85 GLN A CB 85 GLN A CB 10 10
ATOM 169336 C CG . GLN A 1 49 ? -7.779 -24.945 -6.695 1.00 . ? 85 GLN A CG 85 GLN A CG 10 10
ATOM 169337 C CD . GLN A 1 49 ? -7.678 -25.606 -5.334 1.00 . ? 85 GLN A CD 85 GLN A CD 10 10
ATOM 169338 O OE1 . GLN A 1 49 ? -7.173 -25.019 -4.379 1.00 . ? 85 GLN A OE1 85 GLN A OE1 10 10
ATOM 169339 N NE2 . GLN A 1 49 ? -8.155 -26.834 -5.234 1.00 . ? 85 GLN A NE2 85 GLN A NE2 10 10
ATOM 169340 H H . GLN A 1 49 ? -8.148 -22.585 -8.678 1.00 . ? 85 GLN A H 85 GLN A HN 10 10
ATOM 169341 H HE21 . GLN A 1 49 ? -8.544 -27.248 -6.039 1.00 . ? 85 GLN A HE21 85 GLN A HE21 10 10
ATOM 169342 H HE22 . GLN A 1 49 ? -8.099 -27.284 -4.366 1.00 . ? 85 GLN A HE22 85 GLN A HE22 10 10
ATOM 169343 N N . SER A 1 50 ? -11.970 -24.554 -7.988 1.00 . ? 86 SER A N 86 SER A N 10 10
ATOM 169344 C CA . SER A 1 50 ? -13.392 -24.246 -7.921 1.00 . ? 86 SER A CA 86 SER A CA 10 10
ATOM 169345 C C . SER A 1 50 ? -13.682 -23.249 -6.801 1.00 . ? 86 SER A C 86 SER A C 10 10
ATOM 169346 O O . SER A 1 50 ? -14.414 -22.275 -6.998 1.00 . ? 86 SER A O 86 SER A O 10 10
ATOM 169347 C CB . SER A 1 50 ? -14.207 -25.527 -7.736 1.00 . ? 86 SER A CB 86 SER A CB 10 10
ATOM 169348 O OG . SER A 1 50 ? -13.404 -26.565 -7.195 1.00 . ? 86 SER A OG 86 SER A OG 10 10
ATOM 169349 H H . SER A 1 50 ? -11.677 -25.486 -7.855 1.00 . ? 86 SER A H 86 SER A HN 10 10
ATOM 169350 H HG . SER A 1 50 ? -13.905 -27.035 -6.515 1.00 . ? 86 SER A HG 86 SER A HG 10 10
ATOM 169351 N N . SER A 1 51 ? -13.076 -23.478 -5.638 1.00 . ? 87 SER A N 87 SER A N 10 10
ATOM 169352 C CA . SER A 1 51 ? -13.262 -22.600 -4.492 1.00 . ? 87 SER A CA 87 SER A CA 10 10
ATOM 169353 C C . SER A 1 51 ? -12.701 -21.209 -4.780 1.00 . ? 87 SER A C 87 SER A C 10 10
ATOM 169354 O O . SER A 1 51 ? -13.215 -20.204 -4.284 1.00 . ? 87 SER A O 87 SER A O 10 10
ATOM 169355 C CB . SER A 1 51 ? -12.598 -23.194 -3.247 1.00 . ? 87 SER A CB 87 SER A CB 10 10
ATOM 169356 O OG . SER A 1 51 ? -13.061 -24.513 -2.999 1.00 . ? 87 SER A OG 87 SER A OG 10 10
ATOM 169357 H H . SER A 1 51 ? -12.492 -24.263 -5.548 1.00 . ? 87 SER A H 87 SER A HN 10 10
ATOM 169358 H HG . SER A 1 51 ? -12.641 -25.121 -3.623 1.00 . ? 87 SER A HG 87 SER A HG 10 10
ATOM 169359 N N . ALA A 1 52 ? -11.652 -21.161 -5.596 1.00 . ? 88 ALA A N 88 ALA A N 10 10
ATOM 169360 C CA . ALA A 1 52 ? -11.021 -19.899 -5.966 1.00 . ? 88 ALA A CA 88 ALA A CA 10 10
ATOM 169361 C C . ALA A 1 52 ? -11.958 -19.076 -6.844 1.00 . ? 88 ALA A C 88 ALA A C 10 10
ATOM 169362 O O . ALA A 1 52 ? -12.176 -17.892 -6.591 1.00 . ? 88 ALA A O 88 ALA A O 10 10
ATOM 169363 C CB . ALA A 1 52 ? -9.697 -20.149 -6.677 1.00 . ? 88 ALA A CB 88 ALA A CB 10 10
ATOM 169364 H H . ALA A 1 52 ? -11.298 -21.997 -5.961 1.00 . ? 88 ALA A H 88 ALA A HN 10 10
ATOM 169365 N N . VAL A 1 53 ? -12.526 -19.720 -7.860 1.00 . ? 89 VAL A N 89 VAL A N 10 10
ATOM 169366 C CA . VAL A 1 53 ? -13.451 -19.051 -8.774 1.00 . ? 89 VAL A CA 89 VAL A CA 10 10
ATOM 169367 C C . VAL A 1 53 ? -14.660 -18.507 -8.014 1.00 . ? 89 VAL A C 89 VAL A C 10 10
ATOM 169368 O O . VAL A 1 53 ? -15.104 -17.379 -8.250 1.00 . ? 89 VAL A O 89 VAL A O 10 10
ATOM 169369 C CB . VAL A 1 53 ? -13.927 -19.995 -9.897 1.00 . ? 89 VAL A CB 89 VAL A CB 10 10
ATOM 169370 C CG1 . VAL A 1 53 ? -14.823 -19.255 -10.880 1.00 . ? 89 VAL A CG1 89 VAL A CG1 10 10
ATOM 169371 C CG2 . VAL A 1 53 ? -12.732 -20.595 -10.622 1.00 . ? 89 VAL A CG2 89 VAL A CG2 10 10
ATOM 169372 H H . VAL A 1 53 ? -12.312 -20.670 -8.004 1.00 . ? 89 VAL A H 89 VAL A HN 10 10
ATOM 169373 N N . MET A 1 54 ? -15.181 -19.312 -7.095 1.00 . ? 90 MET A N 90 MET A N 10 10
ATOM 169374 C CA . MET A 1 54 ? -16.329 -18.912 -6.290 1.00 . ? 90 MET A CA 90 MET A CA 10 10
ATOM 169375 C C . MET A 1 54 ? -15.978 -17.709 -5.421 1.00 . ? 90 MET A C 90 MET A C 10 10
ATOM 169376 O O . MET A 1 54 ? -16.746 -16.751 -5.327 1.00 . ? 90 MET A O 90 MET A O 10 10
ATOM 169377 C CB . MET A 1 54 ? -16.814 -20.071 -5.416 1.00 . ? 90 MET A CB 90 MET A CB 10 10
ATOM 169378 C CG . MET A 1 54 ? -17.415 -21.229 -6.199 1.00 . ? 90 MET A CG 90 MET A CG 10 10
ATOM 169379 S SD . MET A 1 54 ? -18.867 -20.746 -7.155 1.00 . ? 90 MET A SD 90 MET A SD 10 10
ATOM 169380 C CE . MET A 1 54 ? -20.023 -20.360 -5.840 1.00 . ? 90 MET A CE 90 MET A CE 10 10
ATOM 169381 H H . MET A 1 54 ? -14.786 -20.203 -6.963 1.00 . ? 90 MET A H 90 MET A HN 10 10
ATOM 169382 N N . ALA A 1 55 ? -14.801 -17.761 -4.803 1.00 . ? 91 ALA A N 91 ALA A N 10 10
ATOM 169383 C CA . ALA A 1 55 ? -14.332 -16.680 -3.943 1.00 . ? 91 ALA A CA 91 ALA A CA 10 10
ATOM 169384 C C . ALA A 1 55 ? -14.135 -15.394 -4.739 1.00 . ? 91 ALA A C 91 ALA A C 10 10
ATOM 169385 O O . ALA A 1 55 ? -14.468 -14.303 -4.269 1.00 . ? 91 ALA A O 91 ALA A O 10 10
ATOM 169386 C CB . ALA A 1 55 ? -13.036 -17.077 -3.256 1.00 . ? 91 ALA A CB 91 ALA A CB 10 10
ATOM 169387 H H . ALA A 1 55 ? -14.231 -18.553 -4.928 1.00 . ? 91 ALA A H 91 ALA A HN 10 10
ATOM 169388 N N . LEU A 1 56 ? -13.599 -15.531 -5.949 1.00 . ? 92 LEU A N 92 LEU A N 10 10
ATOM 169389 C CA . LEU A 1 56 ? -13.360 -14.388 -6.823 1.00 . ? 92 LEU A CA 92 LEU A CA 10 10
ATOM 169390 C C . LEU A 1 56 ? -14.655 -13.634 -7.094 1.00 . ? 92 LEU A C 92 LEU A C 10 10
ATOM 169391 O O . LEU A 1 56 ? -14.685 -12.401 -7.054 1.00 . ? 92 LEU A O 92 LEU A O 10 10
ATOM 169392 C CB . LEU A 1 56 ? -12.730 -14.834 -8.148 1.00 . ? 92 LEU A CB 92 LEU A CB 10 10
ATOM 169393 C CG . LEU A 1 56 ? -11.310 -15.403 -8.073 1.00 . ? 92 LEU A CG 92 LEU A CG 10 10
ATOM 169394 C CD1 . LEU A 1 56 ? -10.854 -15.888 -9.441 1.00 . ? 92 LEU A CD1 92 LEU A CD1 10 10
ATOM 169395 C CD2 . LEU A 1 56 ? -10.343 -14.366 -7.530 1.00 . ? 92 LEU A CD2 92 LEU A CD2 10 10
ATOM 169396 H H . LEU A 1 56 ? -13.351 -16.430 -6.260 1.00 . ? 92 LEU A H 92 LEU A HN 10 10
ATOM 169397 N N . GLN A 1 57 ? -15.728 -14.374 -7.351 1.00 . ? 93 GLN A N 93 GLN A N 10 10
ATOM 169398 C CA . GLN A 1 57 ? -17.018 -13.763 -7.626 1.00 . ? 93 GLN A CA 93 GLN A CA 10 10
ATOM 169399 C C . GLN A 1 57 ? -17.586 -13.089 -6.385 1.00 . ? 93 GLN A C 93 GLN A C 10 10
ATOM 169400 O O . GLN A 1 57 ? -18.049 -11.951 -6.452 1.00 . ? 93 GLN A O 93 GLN A O 10 10
ATOM 169401 C CB . GLN A 1 57 ? -18.014 -14.770 -8.195 1.00 . ? 93 GLN A CB 93 GLN A CB 10 10
ATOM 169402 C CG . GLN A 1 57 ? -19.284 -14.118 -8.714 1.00 . ? 93 GLN A CG 93 GLN A CG 10 10
ATOM 169403 C CD . GLN A 1 57 ? -20.214 -15.090 -9.405 1.00 . ? 93 GLN A CD 93 GLN A CD 10 10
ATOM 169404 O OE1 . GLN A 1 57 ? -19.778 -16.086 -9.983 1.00 . ? 93 GLN A OE1 93 GLN A OE1 10 10
ATOM 169405 N NE2 . GLN A 1 57 ? -21.502 -14.802 -9.350 1.00 . ? 93 GLN A NE2 93 GLN A NE2 10 10
ATOM 169406 H H . GLN A 1 57 ? -15.648 -15.354 -7.358 1.00 . ? 93 GLN A H 93 GLN A HN 10 10
ATOM 169407 H HE21 . GLN A 1 57 ? -21.779 -13.984 -8.862 1.00 . ? 93 GLN A HE21 93 GLN A HE21 10 10
ATOM 169408 H HE22 . GLN A 1 57 ? -22.134 -15.398 -9.803 1.00 . ? 93 GLN A HE22 93 GLN A HE22 10 10
ATOM 169409 N N . GLU A 1 58 ? -17.532 -13.790 -5.255 1.00 . ? 94 GLU A N 94 GLU A N 10 10
ATOM 169410 C CA . GLU A 1 58 ? -18.037 -13.258 -3.989 1.00 . ? 94 GLU A CA 94 GLU A CA 10 10
ATOM 169411 C C . GLU A 1 58 ? -17.403 -11.906 -3.674 1.00 . ? 94 GLU A C 94 GLU A C 10 10
ATOM 169412 O O . GLU A 1 58 ? -18.086 -10.963 -3.273 1.00 . ? 94 GLU A O 94 GLU A O 10 10
ATOM 169413 C CB . GLU A 1 58 ? -17.755 -14.238 -2.850 1.00 . ? 94 GLU A CB 94 GLU A CB 10 10
ATOM 169414 C CG . GLU A 1 58 ? -18.639 -15.473 -2.856 1.00 . ? 94 GLU A CG 94 GLU A CG 10 10
ATOM 169415 C CD . GLU A 1 58 ? -19.898 -15.304 -2.027 1.00 . ? 94 GLU A CD 94 GLU A CD 10 10
ATOM 169416 O OE1 . GLU A 1 58 ? -20.580 -16.319 -1.776 1.00 . ? 94 GLU A OE1 94 GLU A OE1 10 10
ATOM 169417 O OE2 . GLU A 1 58 ? -20.203 -14.165 -1.612 1.00 . ? 94 GLU A OE2 94 GLU A OE2 10 10
ATOM 169418 H H . GLU A 1 58 ? -17.147 -14.694 -5.273 1.00 . ? 94 GLU A H 94 GLU A HN 10 10
ATOM 169419 N N . ALA A 1 59 ? -16.095 -11.818 -3.874 1.00 . ? 95 ALA A N 95 ALA A N 10 10
ATOM 169420 C CA . ALA A 1 59 ? -15.363 -10.585 -3.617 1.00 . ? 95 ALA A CA 95 ALA A CA 10 10
ATOM 169421 C C . ALA A 1 59 ? -15.712 -9.505 -4.642 1.00 . ? 95 ALA A C 95 ALA A C 10 10
ATOM 169422 O O . ALA A 1 59 ? -15.781 -8.322 -4.308 1.00 . ? 95 ALA A O 95 ALA A O 10 10
ATOM 169423 C CB . ALA A 1 59 ? -13.867 -10.852 -3.603 1.00 . ? 95 ALA A CB 95 ALA A CB 10 10
ATOM 169424 H H . ALA A 1 59 ? -15.605 -12.609 -4.192 1.00 . ? 95 ALA A H 95 ALA A HN 10 10
ATOM 169425 N N . SER A 1 60 ? -15.943 -9.919 -5.885 1.00 . ? 96 SER A N 96 SER A N 10 10
ATOM 169426 C CA . SER A 1 60 ? -16.280 -8.984 -6.953 1.00 . ? 96 SER A CA 96 SER A CA 10 10
ATOM 169427 C C . SER A 1 60 ? -17.691 -8.422 -6.790 1.00 . ? 96 SER A C 96 SER A C 10 10
ATOM 169428 O O . SER A 1 60 ? -17.902 -7.213 -6.913 1.00 . ? 96 SER A O 96 SER A O 10 10
ATOM 169429 C CB . SER A 1 60 ? -16.124 -9.651 -8.319 1.00 . ? 96 SER A CB 96 SER A CB 10 10
ATOM 169430 O OG . SER A 1 60 ? -14.801 -10.130 -8.495 1.00 . ? 96 SER A OG 96 SER A OG 10 10
ATOM 169431 H H . SER A 1 60 ? -15.887 -10.877 -6.088 1.00 . ? 96 SER A H 96 SER A HN 10 10
ATOM 169432 H HG . SER A 1 60 ? -14.724 -11.010 -8.102 1.00 . ? 96 SER A HG 96 SER A HG 10 10
ATOM 169433 N N . GLU A 1 61 ? -18.651 -9.297 -6.503 1.00 . ? 97 GLU A N 97 GLU A N 10 10
ATOM 169434 C CA . GLU A 1 61 ? -20.036 -8.876 -6.318 1.00 . ? 97 GLU A CA 97 GLU A CA 10 10
ATOM 169435 C C . GLU A 1 61 ? -20.148 -7.882 -5.172 1.00 . ? 97 GLU A C 97 GLU A C 10 10
ATOM 169436 O O . GLU A 1 61 ? -20.786 -6.839 -5.308 1.00 . ? 97 GLU A O 97 GLU A O 10 10
ATOM 169437 C CB . GLU A 1 61 ? -20.962 -10.072 -6.088 1.00 . ? 97 GLU A CB 97 GLU A CB 10 10
ATOM 169438 C CG . GLU A 1 61 ? -21.152 -10.948 -7.317 1.00 . ? 97 GLU A CG 97 GLU A CG 10 10
ATOM 169439 C CD . GLU A 1 61 ? -22.431 -11.765 -7.278 1.00 . ? 97 GLU A CD 97 GLU A CD 10 10
ATOM 169440 O OE1 . GLU A 1 61 ? -23.282 -11.517 -6.397 1.00 . ? 97 GLU A OE1 97 GLU A OE1 10 10
ATOM 169441 O OE2 . GLU A 1 61 ? -22.594 -12.656 -8.137 1.00 . ? 97 GLU A OE2 97 GLU A OE2 10 10
ATOM 169442 H H . GLU A 1 61 ? -18.424 -10.252 -6.416 1.00 . ? 97 GLU A H 97 GLU A HN 10 10
ATOM 169443 N N . ALA A 1 62 ? -19.500 -8.195 -4.054 1.00 . ? 98 ALA A N 98 ALA A N 10 10
ATOM 169444 C CA . ALA A 1 62 ? -19.516 -7.320 -2.890 1.00 . ? 98 ALA A CA 98 ALA A CA 10 10
ATOM 169445 C C . ALA A 1 62 ? -18.888 -5.970 -3.228 1.00 . ? 98 ALA A C 98 ALA A C 10 10
ATOM 169446 O O . ALA A 1 62 ? -19.386 -4.919 -2.821 1.00 . ? 98 ALA A O 98 ALA A O 10 10
ATOM 169447 C CB . ALA A 1 62 ? -18.783 -7.975 -1.731 1.00 . ? 98 ALA A CB 98 ALA A CB 10 10
ATOM 169448 H H . ALA A 1 62 ? -19.001 -9.039 -4.010 1.00 . ? 98 ALA A H 98 ALA A HN 10 10
ATOM 169449 N N . TYR A 1 63 ? -17.804 -6.012 -3.997 1.00 . ? 99 TYR A N 99 TYR A N 10 10
ATOM 169450 C CA . TYR A 1 63 ? -17.102 -4.805 -4.415 1.00 . ? 99 TYR A CA 99 TYR A CA 10 10
ATOM 169451 C C . TYR A 1 63 ? -18.024 -3.910 -5.237 1.00 . ? 99 TYR A C 99 TYR A C 10 10
ATOM 169452 O O . TYR A 1 63 ? -18.045 -2.689 -5.062 1.00 . ? 99 TYR A O 99 TYR A O 10 10
ATOM 169453 C CB . TYR A 1 63 ? -15.847 -5.182 -5.216 1.00 . ? 99 TYR A CB 99 TYR A CB 10 10
ATOM 169454 C CG . TYR A 1 63 ? -15.355 -4.122 -6.180 1.00 . ? 99 TYR A CG 99 TYR A CG 10 10
ATOM 169455 C CD1 . TYR A 1 63 ? -14.622 -3.028 -5.734 1.00 . ? 99 TYR A CD1 99 TYR A CD1 10 10
ATOM 169456 C CD2 . TYR A 1 63 ? -15.616 -4.223 -7.541 1.00 . ? 99 TYR A CD2 99 TYR A CD2 10 10
ATOM 169457 C CE1 . TYR A 1 63 ? -14.164 -2.067 -6.616 1.00 . ? 99 TYR A CE1 99 TYR A CE1 10 10
ATOM 169458 C CE2 . TYR A 1 63 ? -15.165 -3.267 -8.429 1.00 . ? 99 TYR A CE2 99 TYR A CE2 10 10
ATOM 169459 C CZ . TYR A 1 63 ? -14.441 -2.193 -7.962 1.00 . ? 99 TYR A CZ 99 TYR A CZ 10 10
ATOM 169460 O OH . TYR A 1 63 ? -13.983 -1.244 -8.844 1.00 . ? 99 TYR A OH 99 TYR A OH 10 10
ATOM 169461 H H . TYR A 1 63 ? -17.467 -6.885 -4.296 1.00 . ? 99 TYR A H 99 TYR A HN 10 10
ATOM 169462 H HH . TYR A 1 63 ? -14.690 -1.005 -9.454 1.00 . ? 99 TYR A HH 99 TYR A HH 10 10
ATOM 169463 N N . LEU A 1 64 ? -18.793 -4.530 -6.124 1.00 . ? 100 LEU A N 100 LEU A N 10 10
ATOM 169464 C CA . LEU A 1 64 ? -19.724 -3.800 -6.971 1.00 . ? 100 LEU A CA 100 LEU A CA 10 10
ATOM 169465 C C . LEU A 1 64 ? -20.889 -3.254 -6.156 1.00 . ? 100 LEU A C 100 LEU A C 10 10
ATOM 169466 O O . LEU A 1 64 ? -21.270 -2.097 -6.315 1.00 . ? 100 LEU A O 100 LEU A O 10 10
ATOM 169467 C CB . LEU A 1 64 ? -20.229 -4.684 -8.111 1.00 . ? 100 LEU A CB 100 LEU A CB 10 10
ATOM 169468 C CG . LEU A 1 64 ? -19.188 -5.066 -9.164 1.00 . ? 100 LEU A CG 100 LEU A CG 10 10
ATOM 169469 C CD1 . LEU A 1 64 ? -19.740 -6.120 -10.110 1.00 . ? 100 LEU A CD1 100 LEU A CD1 10 10
ATOM 169470 C CD2 . LEU A 1 64 ? -18.731 -3.837 -9.934 1.00 . ? 100 LEU A CD2 100 LEU A CD2 10 10
ATOM 169471 H H . LEU A 1 64 ? -18.728 -5.507 -6.213 1.00 . ? 100 LEU A H 100 LEU A HN 10 10
ATOM 169472 N N . VAL A 1 65 ? -21.437 -4.085 -5.272 1.00 . ? 101 VAL A N 101 VAL A N 10 10
ATOM 169473 C CA . VAL A 1 65 ? -22.552 -3.675 -4.424 1.00 . ? 101 VAL A CA 101 VAL A CA 10 10
ATOM 169474 C C . VAL A 1 65 ? -22.160 -2.459 -3.590 1.00 . ? 101 VAL A C 101 VAL A C 10 10
ATOM 169475 O O . VAL A 1 65 ? -22.876 -1.457 -3.565 1.00 . ? 101 VAL A O 101 VAL A O 10 10
ATOM 169476 C CB . VAL A 1 65 ? -23.024 -4.819 -3.498 1.00 . ? 101 VAL A CB 101 VAL A CB 10 10
ATOM 169477 C CG1 . VAL A 1 65 ? -24.035 -4.310 -2.479 1.00 . ? 101 VAL A CG1 101 VAL A CG1 10 10
ATOM 169478 C CG2 . VAL A 1 65 ? -23.626 -5.948 -4.319 1.00 . ? 101 VAL A CG2 101 VAL A CG2 10 10
ATOM 169479 H H . VAL A 1 65 ? -21.081 -5.001 -5.188 1.00 . ? 101 VAL A H 101 VAL A HN 10 10
ATOM 169480 N N . GLY A 1 66 ? -21.007 -2.548 -2.929 1.00 . ? 102 GLY A N 102 GLY A N 10 10
ATOM 169481 C CA . GLY A 1 66 ? -20.526 -1.446 -2.118 1.00 . ? 102 GLY A CA 102 GLY A CA 10 10
ATOM 169482 C C . GLY A 1 66 ? -20.316 -0.200 -2.950 1.00 . ? 102 GLY A C 102 GLY A C 10 10
ATOM 169483 O O . GLY A 1 66 ? -20.559 0.916 -2.491 1.00 . ? 102 GLY A O 102 GLY A O 10 10
ATOM 169484 H H . GLY A 1 66 ? -20.481 -3.380 -2.985 1.00 . ? 102 GLY A H 102 GLY A HN 10 10
ATOM 169485 N N . LEU A 1 67 ? -19.859 -0.394 -4.182 1.00 . ? 103 LEU A N 103 LEU A N 10 10
ATOM 169486 C CA . LEU A 1 67 ? -19.635 0.711 -5.099 1.00 . ? 103 LEU A CA 103 LEU A CA 10 10
ATOM 169487 C C . LEU A 1 67 ? -20.967 1.359 -5.467 1.00 . ? 103 LEU A C 103 LEU A C 10 10
ATOM 169488 O O . LEU A 1 67 ? -21.077 2.583 -5.516 1.00 . ? 103 LEU A O 103 LEU A O 10 10
ATOM 169489 C CB . LEU A 1 67 ? -18.919 0.215 -6.357 1.00 . ? 103 LEU A CB 103 LEU A CB 10 10
ATOM 169490 C CG . LEU A 1 67 ? -18.518 1.277 -7.382 1.00 . ? 103 LEU A CG 103 LEU A CG 10 10
ATOM 169491 C CD1 . LEU A 1 67 ? -17.543 2.274 -6.772 1.00 . ? 103 LEU A CD1 103 LEU A CD1 10 10
ATOM 169492 C CD2 . LEU A 1 67 ? -17.914 0.617 -8.613 1.00 . ? 103 LEU A CD2 103 LEU A CD2 10 10
ATOM 169493 H H . LEU A 1 67 ? -19.668 -1.310 -4.482 1.00 . ? 103 LEU A H 103 LEU A HN 10 10
ATOM 169494 N N . PHE A 1 68 ? -21.976 0.528 -5.713 1.00 . ? 104 PHE A N 104 PHE A N 10 10
ATOM 169495 C CA . PHE A 1 68 ? -23.309 1.010 -6.058 1.00 . ? 104 PHE A CA 104 PHE A CA 10 10
ATOM 169496 C C . PHE A 1 68 ? -23.900 1.835 -4.918 1.00 . ? 104 PHE A C 104 PHE A C 10 10
ATOM 169497 O O . PHE A 1 68 ? -24.559 2.848 -5.153 1.00 . ? 104 PHE A O 104 PHE A O 10 10
ATOM 169498 C CB . PHE A 1 68 ? -24.238 -0.154 -6.421 1.00 . ? 104 PHE A CB 104 PHE A CB 10 10
ATOM 169499 C CG . PHE A 1 68 ? -24.153 -0.571 -7.864 1.00 . ? 104 PHE A CG 104 PHE A CG 10 10
ATOM 169500 C CD1 . PHE A 1 68 ? -23.698 -1.833 -8.215 1.00 . ? 104 PHE A CD1 104 PHE A CD1 10 10
ATOM 169501 C CD2 . PHE A 1 68 ? -24.530 0.302 -8.871 1.00 . ? 104 PHE A CD2 104 PHE A CD2 10 10
ATOM 169502 C CE1 . PHE A 1 68 ? -23.620 -2.213 -9.543 1.00 . ? 104 PHE A CE1 104 PHE A CE1 10 10
ATOM 169503 C CE2 . PHE A 1 68 ? -24.455 -0.071 -10.197 1.00 . ? 104 PHE A CE2 104 PHE A CE2 10 10
ATOM 169504 C CZ . PHE A 1 68 ? -23.999 -1.329 -10.535 1.00 . ? 104 PHE A CZ 104 PHE A CZ 10 10
ATOM 169505 H H . PHE A 1 68 ? -21.816 -0.442 -5.674 1.00 . ? 104 PHE A H 104 PHE A HN 10 10
ATOM 169506 N N . GLU A 1 69 ? -23.651 1.397 -3.686 1.00 . ? 105 GLU A N 105 GLU A N 10 10
ATOM 169507 C CA . GLU A 1 69 ? -24.141 2.103 -2.507 1.00 . ? 105 GLU A CA 105 GLU A CA 10 10
ATOM 169508 C C . GLU A 1 69 ? -23.573 3.518 -2.476 1.00 . ? 105 GLU A C 105 GLU A C 10 10
ATOM 169509 O O . GLU A 1 69 ? -24.307 4.492 -2.287 1.00 . ? 105 GLU A O 105 GLU A O 10 10
ATOM 169510 C CB . GLU A 1 69 ? -23.744 1.359 -1.226 1.00 . ? 105 GLU A CB 105 GLU A CB 10 10
ATOM 169511 C CG . GLU A 1 69 ? -24.373 -0.018 -1.070 1.00 . ? 105 GLU A CG 105 GLU A CG 10 10
ATOM 169512 C CD . GLU A 1 69 ? -24.108 -0.629 0.293 1.00 . ? 105 GLU A CD 105 GLU A CD 10 10
ATOM 169513 O OE1 . GLU A 1 69 ? -23.083 -1.325 0.454 1.00 . ? 105 GLU A OE1 105 GLU A OE1 10 10
ATOM 169514 O OE2 . GLU A 1 69 ? -24.918 -0.399 1.219 1.00 . ? 105 GLU A OE2 105 GLU A OE2 10 10
ATOM 169515 H H . GLU A 1 69 ? -23.130 0.572 -3.567 1.00 . ? 105 GLU A H 105 GLU A HN 10 10
ATOM 169516 N N . ASP A 1 70 ? -22.263 3.619 -2.687 1.00 . ? 106 ASP A N 106 ASP A N 10 10
ATOM 169517 C CA . ASP A 1 70 ? -21.578 4.909 -2.690 1.00 . ? 106 ASP A CA 106 ASP A CA 10 10
ATOM 169518 C C . ASP A 1 70 ? -22.004 5.735 -3.900 1.00 . ? 106 ASP A C 106 ASP A C 10 10
ATOM 169519 O O . ASP A 1 70 ? -22.154 6.954 -3.814 1.00 . ? 106 ASP A O 106 ASP A O 10 10
ATOM 169520 C CB . ASP A 1 70 ? -20.054 4.733 -2.702 1.00 . ? 106 ASP A CB 106 ASP A CB 10 10
ATOM 169521 C CG . ASP A 1 70 ? -19.502 4.012 -1.484 1.00 . ? 106 ASP A CG 106 ASP A CG 10 10
ATOM 169522 O OD1 . ASP A 1 70 ? -20.135 4.060 -0.404 1.00 . ? 106 ASP A OD1 106 ASP A OD1 10 10
ATOM 169523 O OD2 . ASP A 1 70 ? -18.420 3.389 -1.608 1.00 . ? 106 ASP A OD2 106 ASP A OD2 10 10
ATOM 169524 H H . ASP A 1 70 ? -21.742 2.803 -2.838 1.00 . ? 106 ASP A H 106 ASP A HN 10 10
ATOM 169525 N N . THR A 1 71 ? -22.197 5.059 -5.029 1.00 . ? 107 THR A N 107 THR A N 10 10
ATOM 169526 C CA . THR A 1 71 ? -22.616 5.718 -6.261 1.00 . ? 107 THR A CA 107 THR A CA 10 10
ATOM 169527 C C . THR A 1 71 ? -23.992 6.363 -6.089 1.00 . ? 107 THR A C 107 THR A C 10 10
ATOM 169528 O O . THR A 1 71 ? -24.224 7.488 -6.540 1.00 . ? 107 THR A O 107 THR A O 10 10
ATOM 169529 C CB . THR A 1 71 ? -22.667 4.722 -7.442 1.00 . ? 107 THR A CB 107 THR A CB 10 10
ATOM 169530 O OG1 . THR A 1 71 ? -21.377 4.123 -7.637 1.00 . ? 107 THR A OG1 107 THR A OG1 10 10
ATOM 169531 C CG2 . THR A 1 71 ? -23.091 5.422 -8.725 1.00 . ? 107 THR A CG2 107 THR A CG2 10 10
ATOM 169532 H H . THR A 1 71 ? -22.044 4.089 -5.034 1.00 . ? 107 THR A H 107 THR A HN 10 10
ATOM 169533 H HG1 . THR A 1 71 ? -21.085 3.708 -6.811 1.00 . ? 107 THR A HG1 107 THR A HG1 10 10
ATOM 169534 N N . ASN A 1 72 ? -24.897 5.649 -5.425 1.00 . ? 108 ASN A N 108 ASN A N 10 10
ATOM 169535 C CA . ASN A 1 72 ? -26.247 6.146 -5.188 1.00 . ? 108 ASN A CA 108 ASN A CA 10 10
ATOM 169536 C C . ASN A 1 72 ? -26.206 7.427 -4.364 1.00 . ? 108 ASN A C 108 ASN A C 10 10
ATOM 169537 O O . ASN A 1 72 ? -27.029 8.324 -4.546 1.00 . ? 108 ASN A O 108 ASN A O 10 10
ATOM 169538 C CB . ASN A 1 72 ? -27.090 5.090 -4.471 1.00 . ? 108 ASN A CB 108 ASN A CB 10 10
ATOM 169539 C CG . ASN A 1 72 ? -28.576 5.375 -4.550 1.00 . ? 108 ASN A CG 108 ASN A CG 10 10
ATOM 169540 O OD1 . ASN A 1 72 ? -29.059 5.965 -5.515 1.00 . ? 108 ASN A OD1 108 ASN A OD1 10 10
ATOM 169541 N ND2 . ASN A 1 72 ? -29.311 4.961 -3.532 1.00 . ? 108 ASN A ND2 108 ASN A ND2 10 10
ATOM 169542 H H . ASN A 1 72 ? -24.651 4.760 -5.090 1.00 . ? 108 ASN A H 108 ASN A HN 10 10
ATOM 169543 H HD21 . ASN A 1 72 ? -28.861 4.502 -2.788 1.00 . ? 108 ASN A HD21 108 ASN A HD21 10 10
ATOM 169544 H HD22 . ASN A 1 72 ? -30.276 5.113 -3.568 1.00 . ? 108 ASN A HD22 108 ASN A HD22 10 10
ATOM 169545 N N . LEU A 1 73 ? -25.223 7.515 -3.473 1.00 . ? 109 LEU A N 109 LEU A N 10 10
ATOM 169546 C CA . LEU A 1 73 ? -25.059 8.684 -2.620 1.00 . ? 109 LEU A CA 109 LEU A CA 10 10
ATOM 169547 C C . LEU A 1 73 ? -24.819 9.939 -3.452 1.00 . ? 109 LEU A C 109 LEU A C 10 10
ATOM 169548 O O . LEU A 1 73 ? -25.395 10.991 -3.174 1.00 . ? 109 LEU A O 109 LEU A O 10 10
ATOM 169549 C CB . LEU A 1 73 ? -23.900 8.480 -1.644 1.00 . ? 109 LEU A CB 109 LEU A CB 10 10
ATOM 169550 C CG . LEU A 1 73 ? -24.029 7.317 -0.663 1.00 . ? 109 LEU A CG 109 LEU A CG 10 10
ATOM 169551 C CD1 . LEU A 1 73 ? -22.749 7.164 0.140 1.00 . ? 109 LEU A CD1 109 LEU A CD1 10 10
ATOM 169552 C CD2 . LEU A 1 73 ? -25.223 7.521 0.259 1.00 . ? 109 LEU A CD2 109 LEU A CD2 10 10
ATOM 169553 H H . LEU A 1 73 ? -24.589 6.771 -3.390 1.00 . ? 109 LEU A H 109 LEU A HN 10 10
ATOM 169554 N N . CYS A 1 74 ? -23.972 9.819 -4.468 1.00 . ? 110 CYS A N 110 CYS A N 10 10
ATOM 169555 C CA . CYS A 1 74 ? -23.659 10.940 -5.346 1.00 . ? 110 CYS A CA 110 CYS A CA 10 10
ATOM 169556 C C . CYS A 1 74 ? -24.905 11.396 -6.097 1.00 . ? 110 CYS A C 110 CYS A C 10 10
ATOM 169557 O O . CYS A 1 74 ? -25.160 12.594 -6.228 1.00 . ? 110 CYS A O 110 CYS A O 10 10
ATOM 169558 C CB . CYS A 1 74 ? -22.563 10.552 -6.342 1.00 . ? 110 CYS A CB 110 CYS A CB 10 10
ATOM 169559 S SG . CYS A 1 74 ? -21.149 9.693 -5.611 1.00 . ? 110 CYS A SG 110 CYS A SG 10 10
ATOM 169560 H H . CYS A 1 74 ? -23.544 8.953 -4.633 1.00 . ? 110 CYS A H 110 CYS A HN 10 10
ATOM 169561 H HG . CYS A 1 74 ? -20.388 9.251 -6.604 1.00 . ? 110 CYS A HG 110 CYS A HG 10 10
ATOM 169562 N N . ALA A 1 75 ? -25.693 10.428 -6.560 1.00 . ? 111 ALA A N 111 ALA A N 10 10
ATOM 169563 C CA . ALA A 1 75 ? -26.913 10.722 -7.296 1.00 . ? 111 ALA A CA 111 ALA A CA 10 10
ATOM 169564 C C . ALA A 1 75 ? -27.906 11.475 -6.419 1.00 . ? 111 ALA A C 111 ALA A C 10 10
ATOM 169565 O O . ALA A 1 75 ? -28.419 12.522 -6.808 1.00 . ? 111 ALA A O 111 ALA A O 10 10
ATOM 169566 C CB . ALA A 1 75 ? -27.538 9.440 -7.828 1.00 . ? 111 ALA A CB 111 ALA A CB 10 10
ATOM 169567 H H . ALA A 1 75 ? -25.445 9.492 -6.398 1.00 . ? 111 ALA A H 111 ALA A HN 10 10
ATOM 169568 N N . ILE A 1 76 ? -28.153 10.951 -5.223 1.00 . ? 112 ILE A N 112 ILE A N 10 10
ATOM 169569 C CA . ILE A 1 76 ? -29.088 11.576 -4.289 1.00 . ? 112 ILE A CA 112 ILE A CA 10 10
ATOM 169570 C C . ILE A 1 76 ? -28.605 12.969 -3.894 1.00 . ? 112 ILE A C 112 ILE A C 10 10
ATOM 169571 O O . ILE A 1 76 ? -29.401 13.895 -3.717 1.00 . ? 112 ILE A O 112 ILE A O 10 10
ATOM 169572 C CB . ILE A 1 76 ? -29.275 10.719 -3.018 1.00 . ? 112 ILE A CB 112 ILE A CB 10 10
ATOM 169573 C CG1 . ILE A 1 76 ? -29.777 9.322 -3.389 1.00 . ? 112 ILE A CG1 112 ILE A CG1 10 10
ATOM 169574 C CG2 . ILE A 1 76 ? -30.244 11.389 -2.055 1.00 . ? 112 ILE A CG2 112 ILE A CG2 10 10
ATOM 169575 C CD1 . ILE A 1 76 ? -29.686 8.322 -2.257 1.00 . ? 112 ILE A CD1 112 ILE A CD1 10 10
ATOM 169576 H H . ILE A 1 76 ? -27.697 10.118 -4.961 1.00 . ? 112 ILE A H 112 ILE A HN 10 10
ATOM 169577 N N . HIS A 1 77 ? -27.294 13.109 -3.773 1.00 . ? 113 HIS A N 113 HIS A N 10 10
ATOM 169578 C CA . HIS A 1 77 ? -26.687 14.381 -3.406 1.00 . ? 113 HIS A CA 113 HIS A CA 10 10
ATOM 169579 C C . HIS A 1 77 ? -26.841 15.400 -4.532 1.00 . ? 113 HIS A C 113 HIS A C 10 10
ATOM 169580 O O . HIS A 1 77 ? -26.914 16.608 -4.289 1.00 . ? 113 HIS A O 113 HIS A O 10 10
ATOM 169581 C CB . HIS A 1 77 ? -25.209 14.176 -3.084 1.00 . ? 113 HIS A CB 113 HIS A CB 10 10
ATOM 169582 C CG . HIS A 1 77 ? -24.661 15.156 -2.101 1.00 . ? 113 HIS A CG 113 HIS A CG 10 10
ATOM 169583 N ND1 . HIS A 1 77 ? -24.876 15.012 -0.750 1.00 . ? 113 HIS A ND1 113 HIS A ND1 10 10
ATOM 169584 C CD2 . HIS A 1 77 ? -23.911 16.262 -2.321 1.00 . ? 113 HIS A CD2 113 HIS A CD2 10 10
ATOM 169585 C CE1 . HIS A 1 77 ? -24.253 16.026 -0.181 1.00 . ? 113 HIS A CE1 113 HIS A CE1 10 10
ATOM 169586 N NE2 . HIS A 1 77 ? -23.659 16.806 -1.091 1.00 . ? 113 HIS A NE2 113 HIS A NE2 10 10
ATOM 169587 H H . HIS A 1 77 ? -26.713 12.332 -3.934 1.00 . ? 113 HIS A H 113 HIS A HN 10 10
ATOM 169588 H HE2 . HIS A 1 77 ? -23.127 17.622 -0.911 1.00 . ? 113 HIS A HE2 113 HIS A HE2 10 10
ATOM 169589 N N . ALA A 1 78 ? -26.896 14.902 -5.762 1.00 . ? 114 ALA A N 114 ALA A N 10 10
ATOM 169590 C CA . ALA A 1 78 ? -27.043 15.753 -6.931 1.00 . ? 114 ALA A CA 114 ALA A CA 10 10
ATOM 169591 C C . ALA A 1 78 ? -28.516 15.963 -7.270 1.00 . ? 114 ALA A C 114 ALA A C 10 10
ATOM 169592 O O . ALA A 1 78 ? -28.841 16.500 -8.330 1.00 . ? 114 ALA A O 114 ALA A O 10 10
ATOM 169593 C CB . ALA A 1 78 ? -26.304 15.146 -8.116 1.00 . ? 114 ALA A CB 114 ALA A CB 10 10
ATOM 169594 H H . ALA A 1 78 ? -26.826 13.929 -5.888 1.00 . ? 114 ALA A H 114 ALA A HN 10 10
ATOM 169595 N N . LYS A 1 79 ? -29.397 15.538 -6.357 1.00 . ? 115 LYS A N 115 LYS A N 10 10
ATOM 169596 C CA . LYS A 1 79 ? -30.848 15.671 -6.529 1.00 . ? 115 LYS A CA 115 LYS A CA 10 10
ATOM 169597 C C . LYS A 1 79 ? -31.359 14.785 -7.666 1.00 . ? 115 LYS A C 115 LYS A C 10 10
ATOM 169598 O O . LYS A 1 79 ? -32.230 15.182 -8.444 1.00 . ? 115 LYS A O 115 LYS A O 10 10
ATOM 169599 C CB . LYS A 1 79 ? -31.257 17.133 -6.756 1.00 . ? 115 LYS A CB 115 LYS A CB 10 10
ATOM 169600 C CG . LYS A 1 79 ? -30.789 18.095 -5.672 1.00 . ? 115 LYS A CG 115 LYS A CG 10 10
ATOM 169601 C CD . LYS A 1 79 ? -30.868 19.538 -6.143 1.00 . ? 115 LYS A CD 115 LYS A CD 10 10
ATOM 169602 C CE . LYS A 1 79 ? -30.226 20.485 -5.142 1.00 . ? 115 LYS A CE 115 LYS A CE 10 10
ATOM 169603 N NZ . LYS A 1 79 ? -30.181 21.880 -5.650 1.00 . ? 115 LYS A NZ 115 LYS A NZ 10 10
ATOM 169604 H H . LYS A 1 79 ? -29.057 15.115 -5.538 1.00 . ? 115 LYS A H 115 LYS A HN 10 10
ATOM 169605 H HZ1 . LYS A 1 79 ? -31.145 22.249 -5.775 1.00 . ? 115 LYS A HZ1 115 LYS A HZ1 10 10
ATOM 169606 H HZ2 . LYS A 1 79 ? -29.692 21.912 -6.566 1.00 . ? 115 LYS A HZ2 115 LYS A HZ2 10 10
ATOM 169607 H HZ3 . LYS A 1 79 ? -29.671 22.489 -4.980 1.00 . ? 115 LYS A HZ3 115 LYS A HZ3 10 10
ATOM 169608 N N . ARG A 1 80 ? -30.812 13.581 -7.749 1.00 . ? 116 ARG A N 116 ARG A N 10 10
ATOM 169609 C CA . ARG A 1 80 ? -31.191 12.628 -8.777 1.00 . ? 116 ARG A CA 116 ARG A CA 10 10
ATOM 169610 C C . ARG A 1 80 ? -31.495 11.266 -8.165 1.00 . ? 116 ARG A C 116 ARG A C 10 10
ATOM 169611 O O . ARG A 1 80 ? -30.964 10.917 -7.109 1.00 . ? 116 ARG A O 116 ARG A O 10 10
ATOM 169612 C CB . ARG A 1 80 ? -30.036 12.460 -9.770 1.00 . ? 116 ARG A CB 116 ARG A CB 10 10
ATOM 169613 C CG . ARG A 1 80 ? -30.224 13.161 -11.103 1.00 . ? 116 ARG A CG 116 ARG A CG 10 10
ATOM 169614 C CD . ARG A 1 80 ? -29.218 12.655 -12.127 1.00 . ? 116 ARG A CD 116 ARG A CD 10 10
ATOM 169615 N NE . ARG A 1 80 ? -27.861 13.130 -11.851 1.00 . ? 116 ARG A NE 116 ARG A NE 10 10
ATOM 169616 C CZ . ARG A 1 80 ? -26.852 12.344 -11.464 1.00 . ? 116 ARG A CZ 116 ARG A CZ 10 10
ATOM 169617 N NH1 . ARG A 1 80 ? -27.040 11.041 -11.303 1.00 . ? 116 ARG A NH1 116 ARG A NH1 10 10
ATOM 169618 N NH2 . ARG A 1 80 ? -25.648 12.861 -11.250 1.00 . ? 116 ARG A NH2 116 ARG A NH2 10 10
ATOM 169619 H H . ARG A 1 80 ? -30.123 13.322 -7.098 1.00 . ? 116 ARG A H 116 ARG A HN 10 10
ATOM 169620 H HE . ARG A 1 80 ? -27.693 14.093 -11.969 1.00 . ? 116 ARG A HE 116 ARG A HE 10 10
ATOM 169621 H HH11 . ARG A 1 80 ? -27.940 10.630 -11.472 1.00 . ? 116 ARG A HH11 116 ARG A HH11 10 10
ATOM 169622 H HH12 . ARG A 1 80 ? -26.267 10.449 -11.006 1.00 . ? 116 ARG A HH12 116 ARG A HH12 10 10
ATOM 169623 H HH21 . ARG A 1 80 ? -24.886 12.262 -10.955 1.00 . ? 116 ARG A HH21 116 ARG A HH21 10 10
ATOM 169624 H HH22 . ARG A 1 80 ? -25.485 13.843 -11.381 1.00 . ? 116 ARG A HH22 116 ARG A HH22 10 10
ATOM 169625 N N . VAL A 1 81 ? -32.360 10.508 -8.826 1.00 . ? 117 VAL A N 117 VAL A N 10 10
ATOM 169626 C CA . VAL A 1 81 ? -32.698 9.160 -8.374 1.00 . ? 117 VAL A CA 117 VAL A CA 10 10
ATOM 169627 C C . VAL A 1 81 ? -32.100 8.136 -9.332 1.00 . ? 117 VAL A C 117 VAL A C 10 10
ATOM 169628 O O . VAL A 1 81 ? -32.063 6.939 -9.050 1.00 . ? 117 VAL A O 117 VAL A O 10 10
ATOM 169629 C CB . VAL A 1 81 ? -34.221 8.931 -8.233 1.00 . ? 117 VAL A CB 117 VAL A CB 10 10
ATOM 169630 C CG1 . VAL A 1 81 ? -34.787 9.775 -7.099 1.00 . ? 117 VAL A CG1 117 VAL A CG1 10 10
ATOM 169631 C CG2 . VAL A 1 81 ? -34.945 9.229 -9.535 1.00 . ? 117 VAL A CG2 117 VAL A CG2 10 10
ATOM 169632 H H . VAL A 1 81 ? -32.793 10.867 -9.633 1.00 . ? 117 VAL A H 117 VAL A HN 10 10
ATOM 169633 N N . THR A 1 82 ? -31.636 8.630 -10.471 1.00 . ? 118 THR A N 118 THR A N 10 10
ATOM 169634 C CA . THR A 1 82 ? -31.015 7.800 -11.487 1.00 . ? 118 THR A CA 118 THR A CA 10 10
ATOM 169635 C C . THR A 1 82 ? -29.508 8.022 -11.461 1.00 . ? 118 THR A C 118 THR A C 10 10
ATOM 169636 O O . THR A 1 82 ? -29.040 9.151 -11.630 1.00 . ? 118 THR A O 118 THR A O 10 10
ATOM 169637 C CB . THR A 1 82 ? -31.544 8.165 -12.889 1.00 . ? 118 THR A CB 118 THR A CB 10 10
ATOM 169638 O OG1 . THR A 1 82 ? -32.971 8.297 -12.848 1.00 . ? 118 THR A OG1 118 THR A OG1 10 10
ATOM 169639 C CG2 . THR A 1 82 ? -31.162 7.099 -13.904 1.00 . ? 118 THR A CG2 118 THR A CG2 10 10
ATOM 169640 H H . THR A 1 82 ? -31.716 9.593 -10.635 1.00 . ? 118 THR A H 118 THR A HN 10 10
ATOM 169641 H HG1 . THR A 1 82 ? -33.206 9.047 -12.286 1.00 . ? 118 THR A HG1 118 THR A HG1 10 10
ATOM 169642 N N . ILE A 1 83 ? -28.754 6.957 -11.239 1.00 . ? 119 ILE A N 119 ILE A N 10 10
ATOM 169643 C CA . ILE A 1 83 ? -27.303 7.063 -11.187 1.00 . ? 119 ILE A CA 119 ILE A CA 10 10
ATOM 169644 C C . ILE A 1 83 ? -26.692 7.174 -12.580 1.00 . ? 119 ILE A C 119 ILE A C 10 10
ATOM 169645 O O . ILE A 1 83 ? -27.197 6.597 -13.551 1.00 . ? 119 ILE A O 119 ILE A O 10 10
ATOM 169646 C CB . ILE A 1 83 ? -26.650 5.898 -10.413 1.00 . ? 119 ILE A CB 119 ILE A CB 10 10
ATOM 169647 C CG1 . ILE A 1 83 ? -26.952 4.554 -11.080 1.00 . ? 119 ILE A CG1 119 ILE A CG1 10 10
ATOM 169648 C CG2 . ILE A 1 83 ? -27.114 5.893 -8.962 1.00 . ? 119 ILE A CG2 119 ILE A CG2 10 10
ATOM 169649 C CD1 . ILE A 1 83 ? -26.080 3.419 -10.586 1.00 . ? 119 ILE A CD1 119 ILE A CD1 10 10
ATOM 169650 H H . ILE A 1 83 ? -29.181 6.083 -11.108 1.00 . ? 119 ILE A H 119 ILE A HN 10 10
ATOM 169651 N N . MET A 1 84 ? -25.616 7.938 -12.665 1.00 . ? 120 MET A N 120 MET A N 10 10
ATOM 169652 C CA . MET A 1 84 ? -24.895 8.146 -13.911 1.00 . ? 120 MET A CA 120 MET A CA 10 10
ATOM 169653 C C . MET A 1 84 ? -23.445 7.695 -13.743 1.00 . ? 120 MET A C 120 MET A C 10 10
ATOM 169654 O O . MET A 1 84 ? -22.955 7.590 -12.618 1.00 . ? 120 MET A O 120 MET A O 10 10
ATOM 169655 C CB . MET A 1 84 ? -24.936 9.628 -14.303 1.00 . ? 120 MET A CB 120 MET A CB 10 10
ATOM 169656 C CG . MET A 1 84 ? -26.262 10.088 -14.886 1.00 . ? 120 MET A CG 120 MET A CG 10 10
ATOM 169657 S SD . MET A 1 84 ? -26.221 11.812 -15.412 1.00 . ? 120 MET A SD 120 MET A SD 10 10
ATOM 169658 C CE . MET A 1 84 ? -27.842 11.981 -16.161 1.00 . ? 120 MET A CE 120 MET A CE 10 10
ATOM 169659 H H . MET A 1 84 ? -25.287 8.389 -11.847 1.00 . ? 120 MET A H 120 MET A HN 10 10
ATOM 169660 N N . PRO A 1 85 ? -22.742 7.407 -14.852 1.00 . ? 121 PRO A N 121 PRO A N 10 10
ATOM 169661 C CA . PRO A 1 85 ? -21.339 6.971 -14.806 1.00 . ? 121 PRO A CA 121 PRO A CA 10 10
ATOM 169662 C C . PRO A 1 85 ? -20.455 7.969 -14.062 1.00 . ? 121 PRO A C 121 PRO A C 10 10
ATOM 169663 O O . PRO A 1 85 ? -19.549 7.579 -13.322 1.00 . ? 121 PRO A O 121 PRO A O 10 10
ATOM 169664 C CB . PRO A 1 85 ? -20.937 6.904 -16.280 1.00 . ? 121 PRO A CB 121 PRO A CB 10 10
ATOM 169665 C CG . PRO A 1 85 ? -22.219 6.698 -17.007 1.00 . ? 121 PRO A CG 121 PRO A CG 10 10
ATOM 169666 C CD . PRO A 1 85 ? -23.258 7.454 -16.233 1.00 . ? 121 PRO A CD 121 PRO A CD 10 10
ATOM 169667 N N . LYS A 1 86 ? -20.744 9.255 -14.238 1.00 . ? 122 LYS A N 122 LYS A N 10 10
ATOM 169668 C CA . LYS A 1 86 ? -19.971 10.307 -13.586 1.00 . ? 122 LYS A CA 122 LYS A CA 10 10
ATOM 169669 C C . LYS A 1 86 ? -20.082 10.230 -12.064 1.00 . ? 122 LYS A C 122 LYS A C 10 10
ATOM 169670 O O . LYS A 1 86 ? -19.186 10.677 -11.350 1.00 . ? 122 LYS A O 122 LYS A O 10 10
ATOM 169671 C CB . LYS A 1 86 ? -20.351 11.699 -14.105 1.00 . ? 122 LYS A CB 122 LYS A CB 10 10
ATOM 169672 C CG . LYS A 1 86 ? -21.816 12.075 -13.928 1.00 . ? 122 LYS A CG 122 LYS A CG 10 10
ATOM 169673 C CD . LYS A 1 86 ? -22.045 13.539 -14.266 1.00 . ? 122 LYS A CD 122 LYS A CD 10 10
ATOM 169674 C CE . LYS A 1 86 ? -23.508 13.924 -14.133 1.00 . ? 122 LYS A CE 122 LYS A CE 10 10
ATOM 169675 N NZ . LYS A 1 86 ? -23.706 15.392 -14.283 1.00 . ? 122 LYS A NZ 122 LYS A NZ 10 10
ATOM 169676 H H . LYS A 1 86 ? -21.492 9.502 -14.827 1.00 . ? 122 LYS A H 122 LYS A HN 10 10
ATOM 169677 H HZ1 . LYS A 1 86 ? -23.379 15.891 -13.431 1.00 . ? 122 LYS A HZ1 122 LYS A HZ1 10 10
ATOM 169678 H HZ2 . LYS A 1 86 ? -24.711 15.603 -14.424 1.00 . ? 122 LYS A HZ2 122 LYS A HZ2 10 10
ATOM 169679 H HZ3 . LYS A 1 86 ? -23.175 15.747 -15.105 1.00 . ? 122 LYS A HZ3 122 LYS A HZ3 10 10
ATOM 169680 N N . ASP A 1 87 ? -21.171 9.647 -11.572 1.00 . ? 123 ASP A N 123 ASP A N 10 10
ATOM 169681 C CA . ASP A 1 87 ? -21.372 9.504 -10.133 1.00 . ? 123 ASP A CA 123 ASP A CA 10 10
ATOM 169682 C C . ASP A 1 87 ? -20.411 8.455 -9.597 1.00 . ? 123 ASP A C 123 ASP A C 10 10
ATOM 169683 O O . ASP A 1 87 ? -19.830 8.610 -8.517 1.00 . ? 123 ASP A O 123 ASP A O 10 10
ATOM 169684 C CB . ASP A 1 87 ? -22.810 9.087 -9.802 1.00 . ? 123 ASP A CB 123 ASP A CB 10 10
ATOM 169685 C CG . ASP A 1 87 ? -23.871 10.025 -10.346 1.00 . ? 123 ASP A CG 123 ASP A CG 10 10
ATOM 169686 O OD1 . ASP A 1 87 ? -23.607 11.239 -10.473 1.00 . ? 123 ASP A OD1 123 ASP A OD1 10 10
ATOM 169687 O OD2 . ASP A 1 87 ? -24.979 9.544 -10.652 1.00 . ? 123 ASP A OD2 123 ASP A OD2 10 10
ATOM 169688 H H . ASP A 1 87 ? -21.851 9.300 -12.188 1.00 . ? 123 ASP A H 123 ASP A HN 10 10
ATOM 169689 N N . ILE A 1 88 ? -20.241 7.387 -10.376 1.00 . ? 124 ILE A N 124 ILE A N 10 10
ATOM 169690 C CA . ILE A 1 88 ? -19.344 6.298 -10.014 1.00 . ? 124 ILE A CA 124 ILE A CA 10 10
ATOM 169691 C C . ILE A 1 88 ? -17.909 6.806 -10.027 1.00 . ? 124 ILE A C 124 ILE A C 10 10
ATOM 169692 O O . ILE A 1 88 ? -17.116 6.499 -9.133 1.00 . ? 124 ILE A O 124 ILE A O 10 10
ATOM 169693 C CB . ILE A 1 88 ? -19.452 5.126 -11.011 1.00 . ? 124 ILE A CB 124 ILE A CB 10 10
ATOM 169694 C CG1 . ILE A 1 88 ? -20.909 4.874 -11.400 1.00 . ? 124 ILE A CG1 124 ILE A CG1 10 10
ATOM 169695 C CG2 . ILE A 1 88 ? -18.831 3.869 -10.422 1.00 . ? 124 ILE A CG2 124 ILE A CG2 10 10
ATOM 169696 C CD1 . ILE A 1 88 ? -21.078 3.881 -12.530 1.00 . ? 124 ILE A CD1 124 ILE A CD1 10 10
ATOM 169697 H H . ILE A 1 88 ? -20.738 7.332 -11.220 1.00 . ? 124 ILE A H 124 ILE A HN 10 10
ATOM 169698 N N . GLN A 1 89 ? -17.596 7.598 -11.048 1.00 . ? 125 GLN A N 125 GLN A N 10 10
ATOM 169699 C CA . GLN A 1 89 ? -16.269 8.180 -11.200 1.00 . ? 125 GLN A CA 125 GLN A CA 10 10
ATOM 169700 C C . GLN A 1 89 ? -15.918 9.041 -9.989 1.00 . ? 125 GLN A C 125 GLN A C 10 10
ATOM 169701 O O . GLN A 1 89 ? -14.792 8.998 -9.489 1.00 . ? 125 GLN A O 125 GLN A O 10 10
ATOM 169702 C CB . GLN A 1 89 ? -16.187 8.991 -12.496 1.00 . ? 125 GLN A CB 125 GLN A CB 10 10
ATOM 169703 C CG . GLN A 1 89 ? -16.163 8.127 -13.749 1.00 . ? 125 GLN A CG 125 GLN A CG 10 10
ATOM 169704 C CD . GLN A 1 89 ? -16.844 8.769 -14.940 1.00 . ? 125 GLN A CD 125 GLN A CD 10 10
ATOM 169705 O OE1 . GLN A 1 89 ? -16.864 9.993 -15.085 1.00 . ? 125 GLN A OE1 125 GLN A OE1 10 10
ATOM 169706 N NE2 . GLN A 1 89 ? -17.417 7.944 -15.801 1.00 . ? 125 GLN A NE2 125 GLN A NE2 10 10
ATOM 169707 H H . GLN A 1 89 ? -18.282 7.787 -11.727 1.00 . ? 125 GLN A H 125 GLN A HN 10 10
ATOM 169708 H HE21 . GLN A 1 89 ? -17.367 6.971 -15.619 1.00 . ? 125 GLN A HE21 125 GLN A HE21 10 10
ATOM 169709 H HE22 . GLN A 1 89 ? -17.869 8.327 -16.581 1.00 . ? 125 GLN A HE22 125 GLN A HE22 10 10
ATOM 169710 N N . LEU A 1 90 ? -16.897 9.803 -9.515 1.00 . ? 126 LEU A N 126 LEU A N 10 10
ATOM 169711 C CA . LEU A 1 90 ? -16.715 10.653 -8.350 1.00 . ? 126 LEU A CA 126 LEU A CA 10 10
ATOM 169712 C C . LEU A 1 90 ? -16.489 9.794 -7.110 1.00 . ? 126 LEU A C 126 LEU A C 10 10
ATOM 169713 O O . LEU A 1 90 ? -15.558 10.029 -6.339 1.00 . ? 126 LEU A O 126 LEU A O 10 10
ATOM 169714 C CB . LEU A 1 90 ? -17.945 11.542 -8.143 1.00 . ? 126 LEU A CB 126 LEU A CB 10 10
ATOM 169715 C CG . LEU A 1 90 ? -17.884 12.502 -6.952 1.00 . ? 126 LEU A CG 126 LEU A CG 10 10
ATOM 169716 C CD1 . LEU A 1 90 ? -16.990 13.690 -7.264 1.00 . ? 126 LEU A CD1 126 LEU A CD1 10 10
ATOM 169717 C CD2 . LEU A 1 90 ? -19.278 12.957 -6.548 1.00 . ? 126 LEU A CD2 126 LEU A CD2 10 10
ATOM 169718 H H . LEU A 1 90 ? -17.766 9.800 -9.971 1.00 . ? 126 LEU A H 126 LEU A HN 10 10
ATOM 169719 N N . ALA A 1 91 ? -17.337 8.782 -6.948 1.00 . ? 127 ALA A N 127 ALA A N 10 10
ATOM 169720 C CA . ALA A 1 91 ? -17.251 7.869 -5.812 1.00 . ? 127 ALA A CA 127 ALA A CA 10 10
ATOM 169721 C C . ALA A 1 91 ? -15.895 7.170 -5.763 1.00 . ? 127 ALA A C 127 ALA A C 10 10
ATOM 169722 O O . ALA A 1 91 ? -15.254 7.115 -4.714 1.00 . ? 127 ALA A O 127 ALA A O 10 10
ATOM 169723 C CB . ALA A 1 91 ? -18.380 6.849 -5.858 1.00 . ? 127 ALA A CB 127 ALA A CB 10 10
ATOM 169724 H H . ALA A 1 91 ? -18.048 8.646 -7.615 1.00 . ? 127 ALA A H 127 ALA A HN 10 10
ATOM 169725 N N . ARG A 1 92 ? -15.453 6.651 -6.904 1.00 . ? 128 ARG A N 128 ARG A N 10 10
ATOM 169726 C CA . ARG A 1 92 ? -14.170 5.960 -6.983 1.00 . ? 128 ARG A CA 128 ARG A CA 10 10
ATOM 169727 C C . ARG A 1 92 ? -13.013 6.898 -6.655 1.00 . ? 128 ARG A C 128 ARG A C 10 10
ATOM 169728 O O . ARG A 1 92 ? -12.002 6.477 -6.092 1.00 . ? 128 ARG A O 128 ARG A O 10 10
ATOM 169729 C CB . ARG A 1 92 ? -13.969 5.313 -8.352 1.00 . ? 128 ARG A CB 128 ARG A CB 10 10
ATOM 169730 C CG . ARG A 1 92 ? -14.825 4.079 -8.583 1.00 . ? 128 ARG A CG 128 ARG A CG 10 10
ATOM 169731 C CD . ARG A 1 92 ? -14.386 3.326 -9.824 1.00 . ? 128 ARG A CD 128 ARG A CD 10 10
ATOM 169732 N NE . ARG A 1 92 ? -13.102 2.652 -9.636 1.00 . ? 128 ARG A NE 128 ARG A NE 10 10
ATOM 169733 C CZ . ARG A 1 92 ? -12.084 2.743 -10.490 1.00 . ? 128 ARG A CZ 128 ARG A CZ 10 10
ATOM 169734 N NH1 . ARG A 1 92 ? -12.198 3.480 -11.585 1.00 . ? 128 ARG A NH1 128 ARG A NH1 10 10
ATOM 169735 N NH2 . ARG A 1 92 ? -10.958 2.084 -10.264 1.00 . ? 128 ARG A NH2 128 ARG A NH2 10 10
ATOM 169736 H H . ARG A 1 92 ? -16.009 6.728 -7.713 1.00 . ? 128 ARG A H 128 ARG A HN 10 10
ATOM 169737 H HE . ARG A 1 92 ? -12.994 2.100 -8.815 1.00 . ? 128 ARG A HE 128 ARG A HE 10 10
ATOM 169738 H HH11 . ARG A 1 92 ? -13.050 3.976 -11.778 1.00 . ? 128 ARG A HH11 128 ARG A HH11 10 10
ATOM 169739 H HH12 . ARG A 1 92 ? -11.430 3.545 -12.227 1.00 . ? 128 ARG A HH12 128 ARG A HH12 10 10
ATOM 169740 H HH21 . ARG A 1 92 ? -10.193 2.159 -10.912 1.00 . ? 128 ARG A HH21 128 ARG A HH21 10 10
ATOM 169741 H HH22 . ARG A 1 92 ? -10.866 1.506 -9.448 1.00 . ? 128 ARG A HH22 128 ARG A HH22 10 10
ATOM 169742 N N . ARG A 1 93 ? -13.163 8.168 -7.011 1.00 . ? 129 ARG A N 129 ARG A N 10 10
ATOM 169743 C CA . ARG A 1 93 ? -12.139 9.163 -6.730 1.00 . ? 129 ARG A CA 129 ARG A CA 10 10
ATOM 169744 C C . ARG A 1 93 ? -12.060 9.404 -5.227 1.00 . ? 129 ARG A C 129 ARG A C 10 10
ATOM 169745 O O . ARG A 1 93 ? -10.974 9.420 -4.651 1.00 . ? 129 ARG A O 129 ARG A O 10 10
ATOM 169746 C CB . ARG A 1 93 ? -12.418 10.470 -7.496 1.00 . ? 129 ARG A CB 129 ARG A CB 10 10
ATOM 169747 C CG . ARG A 1 93 ? -11.965 11.756 -6.806 1.00 . ? 129 ARG A CG 129 ARG A CG 10 10
ATOM 169748 C CD . ARG A 1 93 ? -10.451 11.832 -6.649 1.00 . ? 129 ARG A CD 129 ARG A CD 10 10
ATOM 169749 N NE . ARG A 1 93 ? -10.046 13.001 -5.866 1.00 . ? 129 ARG A NE 129 ARG A NE 10 10
ATOM 169750 C CZ . ARG A 1 93 ? -10.110 13.076 -4.529 1.00 . ? 129 ARG A CZ 129 ARG A CZ 10 10
ATOM 169751 N NH1 . ARG A 1 93 ? -10.550 12.048 -3.816 1.00 . ? 129 ARG A NH1 129 ARG A NH1 10 10
ATOM 169752 N NH2 . ARG A 1 93 ? -9.738 14.188 -3.906 1.00 . ? 129 ARG A NH2 129 ARG A NH2 10 10
ATOM 169753 H H . ARG A 1 93 ? -13.984 8.444 -7.472 1.00 . ? 129 ARG A H 129 ARG A HN 10 10
ATOM 169754 H HE . ARG A 1 93 ? -9.708 13.780 -6.366 1.00 . ? 129 ARG A HE 129 ARG A HE 10 10
ATOM 169755 H HH11 . ARG A 1 93 ? -10.597 12.114 -2.811 1.00 . ? 129 ARG A HH11 129 ARG A HH11 10 10
ATOM 169756 H HH12 . ARG A 1 93 ? -10.835 11.201 -4.270 1.00 . ? 129 ARG A HH12 129 ARG A HH12 10 10
ATOM 169757 H HH21 . ARG A 1 93 ? -9.795 14.246 -2.898 1.00 . ? 129 ARG A HH21 129 ARG A HH21 10 10
ATOM 169758 H HH22 . ARG A 1 93 ? -9.399 14.982 -4.435 1.00 . ? 129 ARG A HH22 129 ARG A HH22 10 10
ATOM 169759 N N . ILE A 1 94 ? -13.218 9.569 -4.600 1.00 . ? 130 ILE A N 130 ILE A N 10 10
ATOM 169760 C CA . ILE A 1 94 ? -13.286 9.803 -3.161 1.00 . ? 130 ILE A CA 130 ILE A CA 10 10
ATOM 169761 C C . ILE A 1 94 ? -12.794 8.574 -2.388 1.00 . ? 130 ILE A C 130 ILE A C 10 10
ATOM 169762 O O . ILE A 1 94 ? -12.116 8.699 -1.367 1.00 . ? 130 ILE A O 130 ILE A O 10 10
ATOM 169763 C CB . ILE A 1 94 ? -14.720 10.178 -2.721 1.00 . ? 130 ILE A CB 130 ILE A CB 10 10
ATOM 169764 C CG1 . ILE A 1 94 ? -15.193 11.420 -3.486 1.00 . ? 130 ILE A CG1 130 ILE A CG1 10 10
ATOM 169765 C CG2 . ILE A 1 94 ? -14.778 10.434 -1.222 1.00 . ? 130 ILE A CG2 130 ILE A CG2 10 10
ATOM 169766 C CD1 . ILE A 1 94 ? -16.643 11.781 -3.242 1.00 . ? 130 ILE A CD1 130 ILE A CD1 10 10
ATOM 169767 H H . ILE A 1 94 ? -14.054 9.538 -5.119 1.00 . ? 130 ILE A H 130 ILE A HN 10 10
ATOM 169768 N N . ARG A 1 95 ? -13.122 7.390 -2.901 1.00 . ? 131 ARG A N 131 ARG A N 10 10
ATOM 169769 C CA . ARG A 1 95 ? -12.715 6.134 -2.275 1.00 . ? 131 ARG A CA 131 ARG A CA 10 10
ATOM 169770 C C . ARG A 1 95 ? -11.195 5.967 -2.305 1.00 . ? 131 ARG A C 131 ARG A C 10 10
ATOM 169771 O O . ARG A 1 95 ? -10.613 5.335 -1.423 1.00 . ? 131 ARG A O 131 ARG A O 10 10
ATOM 169772 C CB . ARG A 1 95 ? -13.393 4.947 -2.969 1.00 . ? 131 ARG A CB 131 ARG A CB 10 10
ATOM 169773 C CG . ARG A 1 95 ? -12.995 3.587 -2.417 1.00 . ? 131 ARG A CG 131 ARG A CG 10 10
ATOM 169774 C CD . ARG A 1 95 ? -13.652 2.453 -3.187 1.00 . ? 131 ARG A CD 131 ARG A CD 10 10
ATOM 169775 N NE . ARG A 1 95 ? -15.087 2.362 -2.926 1.00 . ? 131 ARG A NE 131 ARG A NE 10 10
ATOM 169776 C CZ . ARG A 1 95 ? -15.863 1.364 -3.350 1.00 . ? 131 ARG A CZ 131 ARG A CZ 10 10
ATOM 169777 N NH1 . ARG A 1 95 ? -15.344 0.369 -4.068 1.00 . ? 131 ARG A NH1 131 ARG A NH1 10 10
ATOM 169778 N NH2 . ARG A 1 95 ? -17.158 1.356 -3.049 1.00 . ? 131 ARG A NH2 131 ARG A NH2 10 10
ATOM 169779 H H . ARG A 1 95 ? -13.664 7.359 -3.719 1.00 . ? 131 ARG A H 131 ARG A HN 10 10
ATOM 169780 H HE . ARG A 1 95 ? -15.498 3.101 -2.419 1.00 . ? 131 ARG A HE 131 ARG A HE 10 10
ATOM 169781 H HH11 . ARG A 1 95 ? -14.364 0.370 -4.298 1.00 . ? 131 ARG A HH11 131 ARG A HH11 10 10
ATOM 169782 H HH12 . ARG A 1 95 ? -15.925 -0.382 -4.383 1.00 . ? 131 ARG A HH12 131 ARG A HH12 10 10
ATOM 169783 H HH21 . ARG A 1 95 ? -17.746 0.612 -3.363 1.00 . ? 131 ARG A HH21 131 ARG A HH21 10 10
ATOM 169784 H HH22 . ARG A 1 95 ? -17.555 2.108 -2.498 1.00 . ? 131 ARG A HH22 131 ARG A HH22 10 10
ATOM 169785 N N . GLY A 1 96 ? -10.560 6.538 -3.325 1.00 . ? 132 GLY A N 132 GLY A N 10 10
ATOM 169786 C CA . GLY A 1 96 ? -9.118 6.441 -3.445 1.00 . ? 132 GLY A CA 132 GLY A CA 10 10
ATOM 169787 C C . GLY A 1 96 ? -8.681 5.566 -4.604 1.00 . ? 132 GLY A C 132 GLY A C 10 10
ATOM 169788 O O . GLY A 1 96 ? -7.488 5.342 -4.804 1.00 . ? 132 GLY A O 132 GLY A O 10 10
ATOM 169789 H H . GLY A 1 96 ? -11.072 7.042 -3.991 1.00 . ? 132 GLY A H 132 GLY A HN 10 10
ATOM 169790 N N . GLU A 1 97 ? -9.642 5.076 -5.374 1.00 . ? 133 GLU A N 133 GLU A N 10 10
ATOM 169791 C CA . GLU A 1 97 ? -9.336 4.219 -6.512 1.00 . ? 133 GLU A CA 133 GLU A CA 10 10
ATOM 169792 C C . GLU A 1 97 ? -8.973 5.049 -7.739 1.00 . ? 133 GLU A C 133 GLU A C 10 10
ATOM 169793 O O . GLU A 1 97 ? -8.061 4.704 -8.492 1.00 . ? 133 GLU A O 133 GLU A O 10 10
ATOM 169794 C CB . GLU A 1 97 ? -10.515 3.300 -6.825 1.00 . ? 133 GLU A CB 133 GLU A CB 10 10
ATOM 169795 C CG . GLU A 1 97 ? -10.890 2.361 -5.690 1.00 . ? 133 GLU A CG 133 GLU A CG 10 10
ATOM 169796 C CD . GLU A 1 97 ? -11.956 1.360 -6.090 1.00 . ? 133 GLU A CD 133 GLU A CD 10 10
ATOM 169797 O OE1 . GLU A 1 97 ? -12.493 1.476 -7.212 1.00 . ? 133 GLU A OE1 133 GLU A OE1 10 10
ATOM 169798 O OE2 . GLU A 1 97 ? -12.253 0.447 -5.285 1.00 . ? 133 GLU A OE2 133 GLU A OE2 10 10
ATOM 169799 H H . GLU A 1 97 ? -10.578 5.290 -5.170 1.00 . ? 133 GLU A H 133 GLU A HN 10 10
ATOM 169800 N N . ARG A 1 98 ? -9.686 6.147 -7.936 1.00 . ? 134 ARG A N 134 ARG A N 10 10
ATOM 169801 C CA . ARG A 1 98 ? -9.429 7.018 -9.072 1.00 . ? 134 ARG A CA 134 ARG A CA 10 10
ATOM 169802 C C . ARG A 1 98 ? -8.774 8.316 -8.609 1.00 . ? 134 ARG A C 134 ARG A C 10 10
ATOM 169803 O O . ARG A 1 98 ? -9.434 9.348 -8.481 1.00 . ? 134 ARG A O 134 ARG A O 10 10
ATOM 169804 C CB . ARG A 1 98 ? -10.717 7.298 -9.855 1.00 . ? 134 ARG A CB 134 ARG A CB 10 10
ATOM 169805 C CG . ARG A 1 98 ? -10.498 8.071 -11.147 1.00 . ? 134 ARG A CG 134 ARG A CG 10 10
ATOM 169806 C CD . ARG A 1 98 ? -11.805 8.317 -11.884 1.00 . ? 134 ARG A CD 134 ARG A CD 10 10
ATOM 169807 N NE . ARG A 1 98 ? -11.633 9.262 -12.986 1.00 . ? 134 ARG A NE 134 ARG A NE 10 10
ATOM 169808 C CZ . ARG A 1 98 ? -12.161 9.105 -14.202 1.00 . ? 134 ARG A CZ 134 ARG A CZ 10 10
ATOM 169809 N NH1 . ARG A 1 98 ? -12.896 8.037 -14.487 1.00 . ? 134 ARG A NH1 134 ARG A NH1 10 10
ATOM 169810 N NH2 . ARG A 1 98 ? -11.947 10.021 -15.136 1.00 . ? 134 ARG A NH2 134 ARG A NH2 10 10
ATOM 169811 H H . ARG A 1 98 ? -10.397 6.379 -7.300 1.00 . ? 134 ARG A H 134 ARG A HN 10 10
ATOM 169812 H HE . ARG A 1 98 ? -11.086 10.064 -12.808 1.00 . ? 134 ARG A HE 134 ARG A HE 10 10
ATOM 169813 H HH11 . ARG A 1 98 ? -13.292 7.927 -15.406 1.00 . ? 134 ARG A HH11 134 ARG A HH11 10 10
ATOM 169814 H HH12 . ARG A 1 98 ? -13.058 7.335 -13.793 1.00 . ? 134 ARG A HH12 134 ARG A HH12 10 10
ATOM 169815 H HH21 . ARG A 1 98 ? -11.390 10.830 -14.933 1.00 . ? 134 ARG A HH21 134 ARG A HH21 10 10
ATOM 169816 H HH22 . ARG A 1 98 ? -12.344 9.907 -16.053 1.00 . ? 134 ARG A HH22 134 ARG A HH22 10 10
ATOM 169817 N N . ALA A 1 99 ? -7.480 8.247 -8.332 1.00 . ? 135 ALA A N 135 ALA A N 10 10
ATOM 169818 C CA . ALA A 1 99 ? -6.727 9.408 -7.880 1.00 . ? 135 ALA A CA 135 ALA A CA 10 10
ATOM 169819 C C . ALA A 1 99 ? -5.269 9.295 -8.308 1.00 . ? 135 ALA A C 135 ALA A C 10 10
ATOM 169820 O O . ALA A 1 99 ? -4.832 8.231 -8.753 1.00 . ? 135 ALA A O 135 ALA A O 10 10
ATOM 169821 C CB . ALA A 1 99 ? -6.824 9.547 -6.367 1.00 . ? 135 ALA A CB 135 ALA A CB 10 10
ATOM 169822 H H . ALA A 1 99 ? -7.013 7.389 -8.436 1.00 . ? 135 ALA A H 135 ALA A HN 10 10
ATOM 169823 N N . ARG B 2 1 ? -20.093 -13.996 -28.313 1.00 . ? 23 ARG B N 23 ARG B N 10 10
ATOM 169824 C CA . ARG B 2 1 ? -19.864 -12.737 -27.620 1.00 . ? 23 ARG B CA 23 ARG B CA 10 10
ATOM 169825 C C . ARG B 2 1 ? -18.561 -12.782 -26.828 1.00 . ? 23 ARG B C 23 ARG B C 10 10
ATOM 169826 O O . ARG B 2 1 ? -18.090 -13.860 -26.454 1.00 . ? 23 ARG B O 23 ARG B O 10 10
ATOM 169827 C CB . ARG B 2 1 ? -21.040 -12.402 -26.700 1.00 . ? 23 ARG B CB 23 ARG B CB 10 10
ATOM 169828 C CG . ARG B 2 1 ? -21.831 -11.179 -27.133 1.00 . ? 23 ARG B CG 23 ARG B CG 10 10
ATOM 169829 C CD . ARG B 2 1 ? -23.011 -10.932 -26.213 1.00 . ? 23 ARG B CD 23 ARG B CD 10 10
ATOM 169830 N NE . ARG B 2 1 ? -23.566 -9.589 -26.378 1.00 . ? 23 ARG B NE 23 ARG B NE 10 10
ATOM 169831 C CZ . ARG B 2 1 ? -24.683 -9.168 -25.779 1.00 . ? 23 ARG B CZ 23 ARG B CZ 10 10
ATOM 169832 N NH1 . ARG B 2 1 ? -25.357 -9.987 -24.981 1.00 . ? 23 ARG B NH1 23 ARG B NH1 10 10
ATOM 169833 N NH2 . ARG B 2 1 ? -25.115 -7.927 -25.968 1.00 . ? 23 ARG B NH2 23 ARG B NH2 10 10
ATOM 169834 H H1 . ARG B 2 1 ? -19.325 -14.587 -28.492 1.00 . ? 23 ARG B H1 23 ARG B HN 10 10
ATOM 169835 H HE . ARG B 2 1 ? -23.077 -8.968 -26.970 1.00 . ? 23 ARG B HE 23 ARG B HE 10 10
ATOM 169836 H HH11 . ARG B 2 1 ? -25.032 -10.922 -24.826 1.00 . ? 23 ARG B HH11 23 ARG B HH11 10 10
ATOM 169837 H HH12 . ARG B 2 1 ? -26.198 -9.675 -24.526 1.00 . ? 23 ARG B HH12 23 ARG B HH12 10 10
ATOM 169838 H HH21 . ARG B 2 1 ? -24.605 -7.297 -26.560 1.00 . ? 23 ARG B HH21 23 ARG B HH21 10 10
ATOM 169839 H HH22 . ARG B 2 1 ? -25.957 -7.613 -25.522 1.00 . ? 23 ARG B HH22 23 ARG B HH22 10 10
ATOM 169840 N N . ASP B 2 2 ? -17.988 -11.609 -26.581 1.00 . ? 24 ASP B N 24 ASP B N 10 10
ATOM 169841 C CA . ASP B 2 2 ? -16.735 -11.498 -25.839 1.00 . ? 24 ASP B CA 24 ASP B CA 10 10
ATOM 169842 C C . ASP B 2 2 ? -16.925 -11.911 -24.390 1.00 . ? 24 ASP B C 24 ASP B C 10 10
ATOM 169843 O O . ASP B 2 2 ? -18.037 -11.851 -23.863 1.00 . ? 24 ASP B O 24 ASP B O 10 10
ATOM 169844 C CB . ASP B 2 2 ? -16.212 -10.058 -25.882 1.00 . ? 24 ASP B CB 24 ASP B CB 10 10
ATOM 169845 C CG . ASP B 2 2 ? -15.991 -9.544 -27.287 1.00 . ? 24 ASP B CG 24 ASP B CG 10 10
ATOM 169846 O OD1 . ASP B 2 2 ? -14.883 -9.732 -27.828 1.00 . ? 24 ASP B OD1 24 ASP B OD1 10 10
ATOM 169847 O OD2 . ASP B 2 2 ? -16.926 -8.943 -27.858 1.00 . ? 24 ASP B OD2 24 ASP B OD2 10 10
ATOM 169848 H H . ASP B 2 2 ? -18.420 -10.791 -26.910 1.00 . ? 24 ASP B H 24 ASP B HN 10 10
ATOM 169849 N N . ASN B 2 3 ? -15.837 -12.311 -23.744 1.00 . ? 25 ASN B N 25 ASN B N 10 10
ATOM 169850 C CA . ASN B 2 3 ? -15.884 -12.728 -22.344 1.00 . ? 25 ASN B CA 25 ASN B CA 10 10
ATOM 169851 C C . ASN B 2 3 ? -16.317 -11.570 -21.451 1.00 . ? 25 ASN B C 25 ASN B C 10 10
ATOM 169852 O O . ASN B 2 3 ? -16.961 -11.771 -20.421 1.00 . ? 25 ASN B O 25 ASN B O 10 10
ATOM 169853 C CB . ASN B 2 3 ? -14.529 -13.273 -21.891 1.00 . ? 25 ASN B CB 25 ASN B CB 10 10
ATOM 169854 C CG . ASN B 2 3 ? -14.403 -14.768 -22.100 1.00 . ? 25 ASN B CG 25 ASN B CG 10 10
ATOM 169855 O OD1 . ASN B 2 3 ? -15.391 -15.501 -22.031 1.00 . ? 25 ASN B OD1 25 ASN B OD1 10 10
ATOM 169856 N ND2 . ASN B 2 3 ? -13.188 -15.232 -22.366 1.00 . ? 25 ASN B ND2 25 ASN B ND2 10 10
ATOM 169857 H H . ASN B 2 3 ? -14.975 -12.327 -24.219 1.00 . ? 25 ASN B H 25 ASN B HN 10 10
ATOM 169858 H HD21 . ASN B 2 3 ? -12.446 -14.592 -22.414 1.00 . ? 25 ASN B HD21 25 ASN B HD21 10 10
ATOM 169859 H HD22 . ASN B 2 3 ? -13.080 -16.198 -22.499 1.00 . ? 25 ASN B HD22 25 ASN B HD22 10 10
ATOM 169860 N N . ILE B 2 4 ? -15.976 -10.357 -21.873 1.00 . ? 26 ILE B N 26 ILE B N 10 10
ATOM 169861 C CA . ILE B 2 4 ? -16.327 -9.145 -21.138 1.00 . ? 26 ILE B CA 26 ILE B CA 10 10
ATOM 169862 C C . ILE B 2 4 ? -17.842 -8.933 -21.169 1.00 . ? 26 ILE B C 26 ILE B C 10 10
ATOM 169863 O O . ILE B 2 4 ? -18.409 -8.235 -20.327 1.00 . ? 26 ILE B O 26 ILE B O 10 10
ATOM 169864 C CB . ILE B 2 4 ? -15.599 -7.898 -21.711 1.00 . ? 26 ILE B CB 26 ILE B CB 10 10
ATOM 169865 C CG1 . ILE B 2 4 ? -15.759 -6.683 -20.791 1.00 . ? 26 ILE B CG1 26 ILE B CG1 10 10
ATOM 169866 C CG2 . ILE B 2 4 ? -16.075 -7.573 -23.121 1.00 . ? 26 ILE B CG2 26 ILE B CG2 10 10
ATOM 169867 C CD1 . ILE B 2 4 ? -15.039 -6.813 -19.468 1.00 . ? 26 ILE B CD1 26 ILE B CD1 10 10
ATOM 169868 H H . ILE B 2 4 ? -15.460 -10.275 -22.703 1.00 . ? 26 ILE B H 26 ILE B HN 10 10
ATOM 169869 N N . GLN B 2 5 ? -18.498 -9.575 -22.132 1.00 . ? 27 GLN B N 27 GLN B N 10 10
ATOM 169870 C CA . GLN B 2 5 ? -19.940 -9.469 -22.278 1.00 . ? 27 GLN B CA 27 GLN B CA 10 10
ATOM 169871 C C . GLN B 2 5 ? -20.641 -10.468 -21.367 1.00 . ? 27 GLN B C 27 GLN B C 10 10
ATOM 169872 O O . GLN B 2 5 ? -21.865 -10.604 -21.394 1.00 . ? 27 GLN B O 27 GLN B O 10 10
ATOM 169873 C CB . GLN B 2 5 ? -20.358 -9.680 -23.735 1.00 . ? 27 GLN B CB 27 GLN B CB 10 10
ATOM 169874 C CG . GLN B 2 5 ? -20.112 -8.476 -24.633 1.00 . ? 27 GLN B CG 27 GLN B CG 10 10
ATOM 169875 C CD . GLN B 2 5 ? -20.834 -7.232 -24.151 1.00 . ? 27 GLN B CD 27 GLN B CD 10 10
ATOM 169876 O OE1 . GLN B 2 5 ? -21.880 -7.319 -23.505 1.00 . ? 27 GLN B OE1 27 GLN B OE1 10 10
ATOM 169877 N NE2 . GLN B 2 5 ? -20.287 -6.071 -24.465 1.00 . ? 27 GLN B NE2 27 GLN B NE2 10 10
ATOM 169878 H H . GLN B 2 5 ? -17.997 -10.146 -22.753 1.00 . ? 27 GLN B H 27 GLN B HN 10 10
ATOM 169879 H HE21 . GLN B 2 5 ? -19.456 -6.076 -24.992 1.00 . ? 27 GLN B HE21 27 GLN B HE21 10 10
ATOM 169880 H HE22 . GLN B 2 5 ? -20.732 -5.250 -24.159 1.00 . ? 27 GLN B HE22 27 GLN B HE22 10 10
ATOM 169881 N N . GLY B 2 6 ? -19.846 -11.167 -20.558 1.00 . ? 28 GLY B N 28 GLY B N 10 10
ATOM 169882 C CA . GLY B 2 6 ? -20.385 -12.135 -19.624 1.00 . ? 28 GLY B CA 28 GLY B CA 10 10
ATOM 169883 C C . GLY B 2 6 ? -21.218 -11.462 -18.555 1.00 . ? 28 GLY B C 28 GLY B C 10 10
ATOM 169884 O O . GLY B 2 6 ? -22.094 -12.080 -17.948 1.00 . ? 28 GLY B O 28 GLY B O 10 10
ATOM 169885 H H . GLY B 2 6 ? -18.876 -11.025 -20.604 1.00 . ? 28 GLY B H 28 GLY B HN 10 10
ATOM 169886 N N . ILE B 2 7 ? -20.931 -10.187 -18.316 1.00 . ? 29 ILE B N 29 ILE B N 10 10
ATOM 169887 C CA . ILE B 2 7 ? -21.671 -9.407 -17.341 1.00 . ? 29 ILE B CA 29 ILE B CA 10 10
ATOM 169888 C C . ILE B 2 7 ? -22.938 -8.884 -18.010 1.00 . ? 29 ILE B C 29 ILE B C 10 10
ATOM 169889 O O . ILE B 2 7 ? -22.962 -7.774 -18.551 1.00 . ? 29 ILE B O 29 ILE B O 10 10
ATOM 169890 C CB . ILE B 2 7 ? -20.836 -8.222 -16.805 1.00 . ? 29 ILE B CB 29 ILE B CB 10 10
ATOM 169891 C CG1 . ILE B 2 7 ? -19.378 -8.644 -16.566 1.00 . ? 29 ILE B CG1 29 ILE B CG1 10 10
ATOM 169892 C CG2 . ILE B 2 7 ? -21.446 -7.677 -15.521 1.00 . ? 29 ILE B CG2 29 ILE B CG2 10 10
ATOM 169893 C CD1 . ILE B 2 7 ? -19.207 -9.737 -15.528 1.00 . ? 29 ILE B CD1 29 ILE B CD1 10 10
ATOM 169894 H H . ILE B 2 7 ? -20.207 -9.760 -18.817 1.00 . ? 29 ILE B H 29 ILE B HN 10 10
ATOM 169895 N N . THR B 2 8 ? -23.967 -9.719 -18.001 1.00 . ? 30 THR B N 30 THR B N 10 10
ATOM 169896 C CA . THR B 2 8 ? -25.243 -9.406 -18.624 1.00 . ? 30 THR B CA 30 THR B CA 10 10
ATOM 169897 C C . THR B 2 8 ? -25.953 -8.214 -17.988 1.00 . ? 30 THR B C 30 THR B C 10 10
ATOM 169898 O O . THR B 2 8 ? -25.606 -7.775 -16.888 1.00 . ? 30 THR B O 30 THR B O 10 10
ATOM 169899 C CB . THR B 2 8 ? -26.168 -10.634 -18.579 1.00 . ? 30 THR B CB 30 THR B CB 10 10
ATOM 169900 O OG1 . THR B 2 8 ? -26.043 -11.283 -17.304 1.00 . ? 30 THR B OG1 30 THR B OG1 10 10
ATOM 169901 C CG2 . THR B 2 8 ? -25.788 -11.612 -19.675 1.00 . ? 30 THR B CG2 30 THR B CG2 10 10
ATOM 169902 H H . THR B 2 8 ? -23.864 -10.590 -17.562 1.00 . ? 30 THR B H 30 THR B HN 10 10
ATOM 169903 H HG1 . THR B 2 8 ? -26.763 -11.916 -17.196 1.00 . ? 30 THR B HG1 30 THR B HG1 10 10
ATOM 169904 N N . LYS B 2 9 ? -26.955 -7.702 -18.701 1.00 . ? 31 LYS B N 31 LYS B N 10 10
ATOM 169905 C CA . LYS B 2 9 ? -27.749 -6.571 -18.236 1.00 . ? 31 LYS B CA 31 LYS B CA 10 10
ATOM 169906 C C . LYS B 2 9 ? -28.393 -6.869 -16.877 1.00 . ? 31 LYS B C 31 LYS B C 10 10
ATOM 169907 O O . LYS B 2 9 ? -28.207 -6.106 -15.927 1.00 . ? 31 LYS B O 31 LYS B O 10 10
ATOM 169908 C CB . LYS B 2 9 ? -28.803 -6.177 -19.284 1.00 . ? 31 LYS B CB 31 LYS B CB 10 10
ATOM 169909 C CG . LYS B 2 9 ? -29.813 -5.140 -18.814 1.00 . ? 31 LYS B CG 31 LYS B CG 10 10
ATOM 169910 C CD . LYS B 2 9 ? -30.933 -4.953 -19.827 1.00 . ? 31 LYS B CD 31 LYS B CD 10 10
ATOM 169911 C CE . LYS B 2 9 ? -30.426 -4.325 -21.114 1.00 . ? 31 LYS B CE 31 LYS B CE 10 10
ATOM 169912 N NZ . LYS B 2 9 ? -31.501 -4.187 -22.132 1.00 . ? 31 LYS B NZ 31 LYS B NZ 10 10
ATOM 169913 H H . LYS B 2 9 ? -27.172 -8.106 -19.573 1.00 . ? 31 LYS B H 31 LYS B HN 10 10
ATOM 169914 H HZ1 . LYS B 2 9 ? -31.096 -3.893 -23.043 1.00 . ? 31 LYS B HZ1 31 LYS B HZ1 10 10
ATOM 169915 H HZ2 . LYS B 2 9 ? -32.193 -3.472 -21.829 1.00 . ? 31 LYS B HZ2 31 LYS B HZ2 10 10
ATOM 169916 H HZ3 . LYS B 2 9 ? -31.992 -5.094 -22.261 1.00 . ? 31 LYS B HZ3 31 LYS B HZ3 10 10
ATOM 169917 N N . PRO B 2 10 ? -29.157 -7.982 -16.752 1.00 . ? 32 PRO B N 32 PRO B N 10 10
ATOM 169918 C CA . PRO B 2 10 ? -29.799 -8.352 -15.489 1.00 . ? 32 PRO B CA 32 PRO B CA 10 10
ATOM 169919 C C . PRO B 2 10 ? -28.784 -8.549 -14.367 1.00 . ? 32 PRO B C 32 PRO B C 10 10
ATOM 169920 O O . PRO B 2 10 ? -29.079 -8.285 -13.206 1.00 . ? 32 PRO B O 32 PRO B O 10 10
ATOM 169921 C CB . PRO B 2 10 ? -30.516 -9.671 -15.802 1.00 . ? 32 PRO B CB 32 PRO B CB 10 10
ATOM 169922 C CG . PRO B 2 10 ? -29.888 -10.165 -17.058 1.00 . ? 32 PRO B CG 32 PRO B CG 10 10
ATOM 169923 C CD . PRO B 2 10 ? -29.485 -8.944 -17.820 1.00 . ? 32 PRO B CD 32 PRO B CD 10 10
ATOM 169924 N N . ALA B 2 11 ? -27.580 -8.994 -14.720 1.00 . ? 33 ALA B N 33 ALA B N 10 10
ATOM 169925 C CA . ALA B 2 11 ? -26.529 -9.210 -13.730 1.00 . ? 33 ALA B CA 33 ALA B CA 10 10
ATOM 169926 C C . ALA B 2 11 ? -26.178 -7.895 -13.049 1.00 . ? 33 ALA B C 33 ALA B C 10 10
ATOM 169927 O O . ALA B 2 11 ? -26.175 -7.800 -11.821 1.00 . ? 33 ALA B O 33 ALA B O 10 10
ATOM 169928 C CB . ALA B 2 11 ? -25.297 -9.827 -14.375 1.00 . ? 33 ALA B CB 33 ALA B CB 10 10
ATOM 169929 H H . ALA B 2 11 ? -27.394 -9.167 -15.665 1.00 . ? 33 ALA B H 33 ALA B HN 10 10
ATOM 169930 N N . ILE B 2 12 ? -25.913 -6.876 -13.860 1.00 . ? 34 ILE B N 34 ILE B N 10 10
ATOM 169931 C CA . ILE B 2 12 ? -25.576 -5.553 -13.348 1.00 . ? 34 ILE B CA 34 ILE B CA 10 10
ATOM 169932 C C . ILE B 2 12 ? -26.787 -4.952 -12.644 1.00 . ? 34 ILE B C 34 ILE B C 10 10
ATOM 169933 O O . ILE B 2 12 ? -26.663 -4.316 -11.598 1.00 . ? 34 ILE B O 34 ILE B O 10 10
ATOM 169934 C CB . ILE B 2 12 ? -25.124 -4.612 -14.485 1.00 . ? 34 ILE B CB 34 ILE B CB 10 10
ATOM 169935 C CG1 . ILE B 2 12 ? -23.964 -5.244 -15.258 1.00 . ? 34 ILE B CG1 34 ILE B CG1 10 10
ATOM 169936 C CG2 . ILE B 2 12 ? -24.719 -3.251 -13.931 1.00 . ? 34 ILE B CG2 34 ILE B CG2 10 10
ATOM 169937 C CD1 . ILE B 2 12 ? -23.627 -4.540 -16.554 1.00 . ? 34 ILE B CD1 34 ILE B CD1 10 10
ATOM 169938 H H . ILE B 2 12 ? -25.943 -7.019 -14.832 1.00 . ? 34 ILE B H 34 ILE B HN 10 10
ATOM 169939 N N . ARG B 2 13 ? -27.958 -5.185 -13.220 1.00 . ? 35 ARG B N 35 ARG B N 10 10
ATOM 169940 C CA . ARG B 2 13 ? -29.208 -4.686 -12.667 1.00 . ? 35 ARG B CA 35 ARG B CA 10 10
ATOM 169941 C C . ARG B 2 13 ? -29.438 -5.253 -11.268 1.00 . ? 35 ARG B C 35 ARG B C 10 10
ATOM 169942 O O . ARG B 2 13 ? -29.793 -4.523 -10.344 1.00 . ? 35 ARG B O 35 ARG B O 10 10
ATOM 169943 C CB . ARG B 2 13 ? -30.372 -5.048 -13.593 1.00 . ? 35 ARG B CB 35 ARG B CB 10 10
ATOM 169944 C CG . ARG B 2 13 ? -31.668 -4.309 -13.304 1.00 . ? 35 ARG B CG 35 ARG B CG 10 10
ATOM 169945 C CD . ARG B 2 13 ? -32.566 -4.289 -14.531 1.00 . ? 35 ARG B CD 35 ARG B CD 10 10
ATOM 169946 N NE . ARG B 2 13 ? -33.854 -3.648 -14.268 1.00 . ? 35 ARG B NE 35 ARG B NE 10 10
ATOM 169947 C CZ . ARG B 2 13 ? -34.186 -2.430 -14.697 1.00 . ? 35 ARG B CZ 35 ARG B CZ 10 10
ATOM 169948 N NH1 . ARG B 2 13 ? -33.324 -1.717 -15.411 1.00 . ? 35 ARG B NH1 35 ARG B NH1 10 10
ATOM 169949 N NH2 . ARG B 2 13 ? -35.381 -1.928 -14.423 1.00 . ? 35 ARG B NH2 35 ARG B NH2 10 10
ATOM 169950 H H . ARG B 2 13 ? -27.981 -5.706 -14.054 1.00 . ? 35 ARG B H 35 ARG B HN 10 10
ATOM 169951 H HE . ARG B 2 13 ? -34.512 -4.162 -13.743 1.00 . ? 35 ARG B HE 35 ARG B HE 10 10
ATOM 169952 H HH11 . ARG B 2 13 ? -32.420 -2.091 -15.631 1.00 . ? 35 ARG B HH11 35 ARG B HH11 10 10
ATOM 169953 H HH12 . ARG B 2 13 ? -33.574 -0.796 -15.734 1.00 . ? 35 ARG B HH12 35 ARG B HH12 10 10
ATOM 169954 H HH21 . ARG B 2 13 ? -35.626 -1.010 -14.749 1.00 . ? 35 ARG B HH21 35 ARG B HH21 10 10
ATOM 169955 H HH22 . ARG B 2 13 ? -36.045 -2.463 -13.890 1.00 . ? 35 ARG B HH22 35 ARG B HH22 10 10
ATOM 169956 N N . ARG B 2 14 ? -29.213 -6.555 -11.116 1.00 . ? 36 ARG B N 36 ARG B N 10 10
ATOM 169957 C CA . ARG B 2 14 ? -29.384 -7.218 -9.829 1.00 . ? 36 ARG B CA 36 ARG B CA 10 10
ATOM 169958 C C . ARG B 2 14 ? -28.406 -6.660 -8.800 1.00 . ? 36 ARG B C 36 ARG B C 10 10
ATOM 169959 O O . ARG B 2 14 ? -28.739 -6.523 -7.621 1.00 . ? 36 ARG B O 36 ARG B O 10 10
ATOM 169960 C CB . ARG B 2 14 ? -29.220 -8.736 -9.962 1.00 . ? 36 ARG B CB 36 ARG B CB 10 10
ATOM 169961 C CG . ARG B 2 14 ? -30.380 -9.430 -10.661 1.00 . ? 36 ARG B CG 36 ARG B CG 10 10
ATOM 169962 C CD . ARG B 2 14 ? -30.204 -10.942 -10.679 1.00 . ? 36 ARG B CD 36 ARG B CD 10 10
ATOM 169963 N NE . ARG B 2 14 ? -29.087 -11.367 -11.527 1.00 . ? 36 ARG B NE 36 ARG B NE 10 10
ATOM 169964 C CZ . ARG B 2 14 ? -29.234 -11.937 -12.726 1.00 . ? 36 ARG B CZ 36 ARG B CZ 10 10
ATOM 169965 N NH1 . ARG B 2 14 ? -30.444 -12.147 -13.224 1.00 . ? 36 ARG B NH1 36 ARG B NH1 10 10
ATOM 169966 N NH2 . ARG B 2 14 ? -28.165 -12.312 -13.416 1.00 . ? 36 ARG B NH2 36 ARG B NH2 10 10
ATOM 169967 H H . ARG B 2 14 ? -28.935 -7.086 -11.897 1.00 . ? 36 ARG B H 36 ARG B HN 10 10
ATOM 169968 H HE . ARG B 2 14 ? -28.177 -11.218 -11.181 1.00 . ? 36 ARG B HE 36 ARG B HE 10 10
ATOM 169969 H HH11 . ARG B 2 14 ? -30.556 -12.576 -14.129 1.00 . ? 36 ARG B HH11 36 ARG B HH11 10 10
ATOM 169970 H HH12 . ARG B 2 14 ? -31.259 -11.880 -12.697 1.00 . ? 36 ARG B HH12 36 ARG B HH12 10 10
ATOM 169971 H HH21 . ARG B 2 14 ? -27.249 -12.172 -13.034 1.00 . ? 36 ARG B HH21 36 ARG B HH21 10 10
ATOM 169972 H HH22 . ARG B 2 14 ? -28.270 -12.741 -14.323 1.00 . ? 36 ARG B HH22 36 ARG B HH22 10 10
ATOM 169973 N N . LEU B 2 15 ? -27.202 -6.329 -9.258 1.00 . ? 37 LEU B N 37 LEU B N 10 10
ATOM 169974 C CA . LEU B 2 15 ? -26.171 -5.770 -8.390 1.00 . ? 37 LEU B CA 37 LEU B CA 10 10
ATOM 169975 C C . LEU B 2 15 ? -26.596 -4.400 -7.880 1.00 . ? 37 LEU B C 37 LEU B C 10 10
ATOM 169976 O O . LEU B 2 15 ? -26.467 -4.096 -6.693 1.00 . ? 37 LEU B O 37 LEU B O 10 10
ATOM 169977 C CB . LEU B 2 15 ? -24.840 -5.662 -9.140 1.00 . ? 37 LEU B CB 37 LEU B CB 10 10
ATOM 169978 C CG . LEU B 2 15 ? -24.121 -6.978 -9.439 1.00 . ? 37 LEU B CG 37 LEU B CG 10 10
ATOM 169979 C CD1 . LEU B 2 15 ? -23.192 -6.818 -10.632 1.00 . ? 37 LEU B CD1 37 LEU B CD1 10 10
ATOM 169980 C CD2 . LEU B 2 15 ? -23.343 -7.447 -8.220 1.00 . ? 37 LEU B CD2 37 LEU B CD2 10 10
ATOM 169981 H H . LEU B 2 15 ? -26.999 -6.468 -10.208 1.00 . ? 37 LEU B H 37 LEU B HN 10 10
ATOM 169982 N N . ALA B 2 16 ? -27.124 -3.587 -8.786 1.00 . ? 38 ALA B N 38 ALA B N 10 10
ATOM 169983 C CA . ALA B 2 16 ? -27.584 -2.249 -8.447 1.00 . ? 38 ALA B CA 38 ALA B CA 10 10
ATOM 169984 C C . ALA B 2 16 ? -28.737 -2.315 -7.451 1.00 . ? 38 ALA B C 38 ALA B C 10 10
ATOM 169985 O O . ALA B 2 16 ? -28.862 -1.467 -6.564 1.00 . ? 38 ALA B O 38 ALA B O 10 10
ATOM 169986 C CB . ALA B 2 16 ? -28.005 -1.502 -9.703 1.00 . ? 38 ALA B CB 38 ALA B CB 10 10
ATOM 169987 H H . ALA B 2 16 ? -27.203 -3.899 -9.717 1.00 . ? 38 ALA B H 38 ALA B HN 10 10
ATOM 169988 N N . ARG B 2 17 ? -29.571 -3.337 -7.595 1.00 . ? 39 ARG B N 39 ARG B N 10 10
ATOM 169989 C CA . ARG B 2 17 ? -30.706 -3.525 -6.703 1.00 . ? 39 ARG B CA 39 ARG B CA 10 10
ATOM 169990 C C . ARG B 2 17 ? -30.240 -3.802 -5.275 1.00 . ? 39 ARG B C 39 ARG B C 10 10
ATOM 169991 O O . ARG B 2 17 ? -30.806 -3.278 -4.321 1.00 . ? 39 ARG B O 39 ARG B O 10 10
ATOM 169992 C CB . ARG B 2 17 ? -31.613 -4.655 -7.191 1.00 . ? 39 ARG B CB 39 ARG B CB 10 10
ATOM 169993 C CG . ARG B 2 17 ? -32.279 -4.409 -8.535 1.00 . ? 39 ARG B CG 39 ARG B CG 10 10
ATOM 169994 C CD . ARG B 2 17 ? -33.137 -3.155 -8.523 1.00 . ? 39 ARG B CD 39 ARG B CD 10 10
ATOM 169995 N NE . ARG B 2 17 ? -34.224 -3.232 -9.497 1.00 . ? 39 ARG B NE 39 ARG B NE 10 10
ATOM 169996 C CZ . ARG B 2 17 ? -34.730 -2.184 -10.147 1.00 . ? 39 ARG B CZ 39 ARG B CZ 10 10
ATOM 169997 N NH1 . ARG B 2 17 ? -34.248 -0.963 -9.948 1.00 . ? 39 ARG B NH1 39 ARG B NH1 10 10
ATOM 169998 N NH2 . ARG B 2 17 ? -35.735 -2.364 -10.988 1.00 . ? 39 ARG B NH2 39 ARG B NH2 10 10
ATOM 169999 H H . ARG B 2 17 ? -29.424 -3.975 -8.327 1.00 . ? 39 ARG B H 39 ARG B HN 10 10
ATOM 170000 H HE . ARG B 2 17 ? -34.603 -4.133 -9.687 1.00 . ? 39 ARG B HE 39 ARG B HE 10 10
ATOM 170001 H HH11 . ARG B 2 17 ? -33.493 -0.818 -9.308 1.00 . ? 39 ARG B HH11 39 ARG B HH11 10 10
ATOM 170002 H HH12 . ARG B 2 17 ? -34.640 -0.176 -10.442 1.00 . ? 39 ARG B HH12 39 ARG B HH12 10 10
ATOM 170003 H HH21 . ARG B 2 17 ? -36.128 -1.585 -11.482 1.00 . ? 39 ARG B HH21 39 ARG B HH21 10 10
ATOM 170004 H HH22 . ARG B 2 17 ? -36.110 -3.284 -11.133 1.00 . ? 39 ARG B HH22 39 ARG B HH22 10 10
ATOM 170005 N N . ARG B 2 18 ? -29.198 -4.621 -5.131 1.00 . ? 40 ARG B N 40 ARG B N 10 10
ATOM 170006 C CA . ARG B 2 18 ? -28.666 -4.948 -3.807 1.00 . ? 40 ARG B CA 40 ARG B CA 10 10
ATOM 170007 C C . ARG B 2 18 ? -28.014 -3.722 -3.175 1.00 . ? 40 ARG B C 40 ARG B C 10 10
ATOM 170008 O O . ARG B 2 18 ? -27.985 -3.579 -1.951 1.00 . ? 40 ARG B O 40 ARG B O 10 10
ATOM 170009 C CB . ARG B 2 18 ? -27.679 -6.120 -3.872 1.00 . ? 40 ARG B CB 40 ARG B CB 10 10
ATOM 170010 C CG . ARG B 2 18 ? -27.206 -6.617 -2.511 1.00 . ? 40 ARG B CG 40 ARG B CG 10 10
ATOM 170011 C CD . ARG B 2 18 ? -26.345 -7.863 -2.638 1.00 . ? 40 ARG B CD 40 ARG B CD 10 10
ATOM 170012 N NE . ARG B 2 18 ? -27.143 -9.084 -2.727 1.00 . ? 40 ARG B NE 40 ARG B NE 10 10
ATOM 170013 C CZ . ARG B 2 18 ? -26.706 -10.228 -3.253 1.00 . ? 40 ARG B CZ 40 ARG B CZ 10 10
ATOM 170014 N NH1 . ARG B 2 18 ? -25.471 -10.316 -3.741 1.00 . ? 40 ARG B NH1 40 ARG B NH1 10 10
ATOM 170015 N NH2 . ARG B 2 18 ? -27.501 -11.288 -3.279 1.00 . ? 40 ARG B NH2 40 ARG B NH2 10 10
ATOM 170016 H H . ARG B 2 18 ? -28.782 -5.012 -5.931 1.00 . ? 40 ARG B H 40 ARG B HN 10 10
ATOM 170017 H HE . ARG B 2 18 ? -28.062 -9.048 -2.364 1.00 . ? 40 ARG B HE 40 ARG B HE 10 10
ATOM 170018 H HH11 . ARG B 2 18 ? -25.143 -11.182 -4.135 1.00 . ? 40 ARG B HH11 40 ARG B HH11 10 10
ATOM 170019 H HH12 . ARG B 2 18 ? -24.860 -9.526 -3.717 1.00 . ? 40 ARG B HH12 40 ARG B HH12 10 10
ATOM 170020 H HH21 . ARG B 2 18 ? -28.427 -11.234 -2.895 1.00 . ? 40 ARG B HH21 40 ARG B HH21 10 10
ATOM 170021 H HH22 . ARG B 2 18 ? -27.180 -12.157 -3.683 1.00 . ? 40 ARG B HH22 40 ARG B HH22 10 10
ATOM 170022 N N . GLY B 2 19 ? -27.502 -2.833 -4.021 1.00 . ? 41 GLY B N 41 GLY B N 10 10
ATOM 170023 C CA . GLY B 2 19 ? -26.877 -1.618 -3.540 1.00 . ? 41 GLY B CA 41 GLY B CA 10 10
ATOM 170024 C C . GLY B 2 19 ? -27.907 -0.591 -3.105 1.00 . ? 41 GLY B C 41 GLY B C 10 10
ATOM 170025 O O . GLY B 2 19 ? -27.602 0.326 -2.340 1.00 . ? 41 GLY B O 41 GLY B O 10 10
ATOM 170026 H H . GLY B 2 19 ? -27.548 -3.009 -4.983 1.00 . ? 41 GLY B H 41 GLY B HN 10 10
ATOM 170027 N N . GLY B 2 20 ? -29.131 -0.750 -3.595 1.00 . ? 42 GLY B N 42 GLY B N 10 10
ATOM 170028 C CA . GLY B 2 20 ? -30.198 0.162 -3.243 1.00 . ? 42 GLY B CA 42 GLY B CA 10 10
ATOM 170029 C C . GLY B 2 20 ? -30.442 1.227 -4.294 1.00 . ? 42 GLY B C 42 GLY B C 10 10
ATOM 170030 O O . GLY B 2 20 ? -30.950 2.303 -3.983 1.00 . ? 42 GLY B O 42 GLY B O 10 10
ATOM 170031 H H . GLY B 2 20 ? -29.311 -1.502 -4.200 1.00 . ? 42 GLY B H 42 GLY B HN 10 10
ATOM 170032 N N . VAL B 2 21 ? -30.082 0.938 -5.535 1.00 . ? 43 VAL B N 43 VAL B N 10 10
ATOM 170033 C CA . VAL B 2 21 ? -30.277 1.893 -6.618 1.00 . ? 43 VAL B CA 43 VAL B CA 10 10
ATOM 170034 C C . VAL B 2 21 ? -31.668 1.740 -7.230 1.00 . ? 43 VAL B C 43 VAL B C 10 10
ATOM 170035 O O . VAL B 2 21 ? -32.045 0.655 -7.679 1.00 . ? 43 VAL B O 43 VAL B O 10 10
ATOM 170036 C CB . VAL B 2 21 ? -29.212 1.739 -7.719 1.00 . ? 43 VAL B CB 43 VAL B CB 10 10
ATOM 170037 C CG1 . VAL B 2 21 ? -29.380 2.820 -8.772 1.00 . ? 43 VAL B CG1 43 VAL B CG1 10 10
ATOM 170038 C CG2 . VAL B 2 21 ? -27.812 1.784 -7.122 1.00 . ? 43 VAL B CG2 43 VAL B CG2 10 10
ATOM 170039 H H . VAL B 2 21 ? -29.679 0.063 -5.730 1.00 . ? 43 VAL B H 43 VAL B HN 10 10
ATOM 170040 N N . LYS B 2 22 ? -32.417 2.834 -7.241 1.00 . ? 44 LYS B N 44 LYS B N 10 10
ATOM 170041 C CA . LYS B 2 22 ? -33.769 2.845 -7.780 1.00 . ? 44 LYS B CA 44 LYS B CA 10 10
ATOM 170042 C C . LYS B 2 22 ? -33.783 2.853 -9.309 1.00 . ? 44 LYS B C 44 LYS B C 10 10
ATOM 170043 O O . LYS B 2 22 ? -34.425 2.009 -9.930 1.00 . ? 44 LYS B O 44 LYS B O 10 10
ATOM 170044 C CB . LYS B 2 22 ? -34.564 4.036 -7.229 1.00 . ? 44 LYS B CB 44 LYS B CB 10 10
ATOM 170045 C CG . LYS B 2 22 ? -36.031 4.054 -7.638 1.00 . ? 44 LYS B CG 44 LYS B CG 10 10
ATOM 170046 C CD . LYS B 2 22 ? -36.818 5.076 -6.833 1.00 . ? 44 LYS B CD 44 LYS B CD 10 10
ATOM 170047 C CE . LYS B 2 22 ? -38.306 4.973 -7.117 1.00 . ? 44 LYS B CE 44 LYS B CE 10 10
ATOM 170048 N NZ . LYS B 2 22 ? -39.103 5.857 -6.226 1.00 . ? 44 LYS B NZ 44 LYS B NZ 10 10
ATOM 170049 H H . LYS B 2 22 ? -32.049 3.662 -6.870 1.00 . ? 44 LYS B H 44 LYS B HN 10 10
ATOM 170050 H HZ1 . LYS B 2 22 ? -40.114 5.777 -6.451 1.00 . ? 44 LYS B HZ1 44 LYS B HZ1 10 10
ATOM 170051 H HZ2 . LYS B 2 22 ? -38.812 6.848 -6.348 1.00 . ? 44 LYS B HZ2 44 LYS B HZ2 10 10
ATOM 170052 H HZ3 . LYS B 2 22 ? -38.955 5.586 -5.232 1.00 . ? 44 LYS B HZ3 44 LYS B HZ3 10 10
ATOM 170053 N N . ARG B 2 23 ? -33.082 3.799 -9.916 1.00 . ? 45 ARG B N 45 ARG B N 10 10
ATOM 170054 C CA . ARG B 2 23 ? -33.057 3.896 -11.371 1.00 . ? 45 ARG B CA 45 ARG B CA 10 10
ATOM 170055 C C . ARG B 2 23 ? -31.628 3.905 -11.903 1.00 . ? 45 ARG B C 45 ARG B C 10 10
ATOM 170056 O O . ARG B 2 23 ? -30.755 4.590 -11.364 1.00 . ? 45 ARG B O 45 ARG B O 10 10
ATOM 170057 C CB . ARG B 2 23 ? -33.812 5.148 -11.828 1.00 . ? 45 ARG B CB 45 ARG B CB 10 10
ATOM 170058 C CG . ARG B 2 23 ? -34.303 5.094 -13.266 1.00 . ? 45 ARG B CG 45 ARG B CG 10 10
ATOM 170059 C CD . ARG B 2 23 ? -35.212 6.274 -13.585 1.00 . ? 45 ARG B CD 45 ARG B CD 10 10
ATOM 170060 N NE . ARG B 2 23 ? -35.669 6.268 -14.979 1.00 . ? 45 ARG B NE 45 ARG B NE 10 10
ATOM 170061 C CZ . ARG B 2 23 ? -35.797 7.367 -15.731 1.00 . ? 45 ARG B CZ 45 ARG B CZ 10 10
ATOM 170062 N NH1 . ARG B 2 23 ? -35.500 8.562 -15.232 1.00 . ? 45 ARG B NH1 45 ARG B NH1 10 10
ATOM 170063 N NH2 . ARG B 2 23 ? -36.237 7.272 -16.982 1.00 . ? 45 ARG B NH2 45 ARG B NH2 10 10
ATOM 170064 H H . ARG B 2 23 ? -32.569 4.443 -9.381 1.00 . ? 45 ARG B H 45 ARG B HN 10 10
ATOM 170065 H HE . ARG B 2 23 ? -35.896 5.395 -15.374 1.00 . ? 45 ARG B HE 45 ARG B HE 10 10
ATOM 170066 H HH11 . ARG B 2 23 ? -35.593 9.384 -15.803 1.00 . ? 45 ARG B HH11 45 ARG B HH11 10 10
ATOM 170067 H HH12 . ARG B 2 23 ? -35.181 8.648 -14.286 1.00 . ? 45 ARG B HH12 45 ARG B HH12 10 10
ATOM 170068 H HH21 . ARG B 2 23 ? -36.335 8.099 -17.550 1.00 . ? 45 ARG B HH21 45 ARG B HH21 10 10
ATOM 170069 H HH22 . ARG B 2 23 ? -36.475 6.377 -17.369 1.00 . ? 45 ARG B HH22 45 ARG B HH22 10 10
ATOM 170070 N N . ILE B 2 24 ? -31.397 3.140 -12.962 1.00 . ? 46 ILE B N 46 ILE B N 10 10
ATOM 170071 C CA . ILE B 2 24 ? -30.080 3.048 -13.577 1.00 . ? 46 ILE B CA 46 ILE B CA 10 10
ATOM 170072 C C . ILE B 2 24 ? -30.138 3.424 -15.054 1.00 . ? 46 ILE B C 46 ILE B C 10 10
ATOM 170073 O O . ILE B 2 24 ? -31.124 3.145 -15.739 1.00 . ? 46 ILE B O 46 ILE B O 10 10
ATOM 170074 C CB . ILE B 2 24 ? -29.480 1.631 -13.440 1.00 . ? 46 ILE B CB 46 ILE B CB 10 10
ATOM 170075 C CG1 . ILE B 2 24 ? -30.518 0.558 -13.796 1.00 . ? 46 ILE B CG1 46 ILE B CG1 10 10
ATOM 170076 C CG2 . ILE B 2 24 ? -28.938 1.415 -12.036 1.00 . ? 46 ILE B CG2 46 ILE B CG2 10 10
ATOM 170077 C CD1 . ILE B 2 24 ? -29.981 -0.856 -13.730 1.00 . ? 46 ILE B CD1 46 ILE B CD1 10 10
ATOM 170078 H H . ILE B 2 24 ? -32.139 2.628 -13.352 1.00 . ? 46 ILE B H 46 ILE B HN 10 10
ATOM 170079 N N . SER B 2 25 ? -29.081 4.059 -15.537 1.00 . ? 47 SER B N 47 SER B N 10 10
ATOM 170080 C CA . SER B 2 25 ? -29.009 4.463 -16.932 1.00 . ? 47 SER B CA 47 SER B CA 10 10
ATOM 170081 C C . SER B 2 25 ? -28.300 3.396 -17.765 1.00 . ? 47 SER B C 47 SER B C 10 10
ATOM 170082 O O . SER B 2 25 ? -27.588 2.546 -17.224 1.00 . ? 47 SER B O 47 SER B O 10 10
ATOM 170083 C CB . SER B 2 25 ? -28.294 5.812 -17.053 1.00 . ? 47 SER B CB 47 SER B CB 10 10
ATOM 170084 O OG . SER B 2 25 ? -27.144 5.853 -16.222 1.00 . ? 47 SER B OG 47 SER B OG 10 10
ATOM 170085 H H . SER B 2 25 ? -28.329 4.259 -14.944 1.00 . ? 47 SER B H 47 SER B HN 10 10
ATOM 170086 H HG . SER B 2 25 ? -27.373 6.246 -15.368 1.00 . ? 47 SER B HG 47 SER B HG 10 10
ATOM 170087 N N . GLY B 2 26 ? -28.491 3.445 -19.079 1.00 . ? 48 GLY B N 48 GLY B N 10 10
ATOM 170088 C CA . GLY B 2 26 ? -27.871 2.476 -19.967 1.00 . ? 48 GLY B CA 48 GLY B CA 10 10
ATOM 170089 C C . GLY B 2 26 ? -26.357 2.560 -19.954 1.00 . ? 48 GLY B C 48 GLY B C 10 10
ATOM 170090 O O . GLY B 2 26 ? -25.670 1.559 -20.151 1.00 . ? 48 GLY B O 48 GLY B O 10 10
ATOM 170091 H H . GLY B 2 26 ? -29.068 4.145 -19.452 1.00 . ? 48 GLY B H 48 GLY B HN 10 10
ATOM 170092 N N . LEU B 2 27 ? -25.839 3.752 -19.698 1.00 . ? 49 LEU B N 49 LEU B N 10 10
ATOM 170093 C CA . LEU B 2 27 ? -24.400 3.968 -19.656 1.00 . ? 49 LEU B CA 49 LEU B CA 10 10
ATOM 170094 C C . LEU B 2 27 ? -23.767 3.268 -18.455 1.00 . ? 49 LEU B C 49 LEU B C 10 10
ATOM 170095 O O . LEU B 2 27 ? -22.571 2.977 -18.457 1.00 . ? 49 LEU B O 49 LEU B O 10 10
ATOM 170096 C CB . LEU B 2 27 ? -24.088 5.463 -19.628 1.00 . ? 49 LEU B CB 49 LEU B CB 10 10
ATOM 170097 C CG . LEU B 2 27 ? -24.565 6.279 -20.834 1.00 . ? 49 LEU B CG 49 LEU B CG 10 10
ATOM 170098 C CD1 . LEU B 2 27 ? -24.410 7.769 -20.564 1.00 . ? 49 LEU B CD1 49 LEU B CD1 10 10
ATOM 170099 C CD2 . LEU B 2 27 ? -23.804 5.878 -22.089 1.00 . ? 49 LEU B CD2 49 LEU B CD2 10 10
ATOM 170100 H H . LEU B 2 27 ? -26.439 4.509 -19.540 1.00 . ? 49 LEU B H 49 LEU B HN 10 10
ATOM 170101 N N . ILE B 2 28 ? -24.580 2.980 -17.440 1.00 . ? 50 ILE B N 50 ILE B N 10 10
ATOM 170102 C CA . ILE B 2 28 ? -24.102 2.309 -16.235 1.00 . ? 50 ILE B CA 50 ILE B CA 10 10
ATOM 170103 C C . ILE B 2 28 ? -23.597 0.904 -16.559 1.00 . ? 50 ILE B C 50 ILE B C 10 10
ATOM 170104 O O . ILE B 2 28 ? -22.582 0.457 -16.022 1.00 . ? 50 ILE B O 50 ILE B O 10 10
ATOM 170105 C CB . ILE B 2 28 ? -25.213 2.218 -15.161 1.00 . ? 50 ILE B CB 50 ILE B CB 10 10
ATOM 170106 C CG1 . ILE B 2 28 ? -25.579 3.610 -14.642 1.00 . ? 50 ILE B CG1 50 ILE B CG1 10 10
ATOM 170107 C CG2 . ILE B 2 28 ? -24.801 1.309 -14.009 1.00 . ? 50 ILE B CG2 50 ILE B CG2 10 10
ATOM 170108 C CD1 . ILE B 2 28 ? -24.414 4.362 -14.035 1.00 . ? 50 ILE B CD1 50 ILE B CD1 10 10
ATOM 170109 H H . ILE B 2 28 ? -25.532 3.220 -17.506 1.00 . ? 50 ILE B H 50 ILE B HN 10 10
ATOM 170110 N N . TYR B 2 29 ? -24.297 0.227 -17.460 1.00 . ? 51 TYR B N 51 TYR B N 10 10
ATOM 170111 C CA . TYR B 2 29 ? -23.941 -1.127 -17.854 1.00 . ? 51 TYR B CA 51 TYR B CA 10 10
ATOM 170112 C C . TYR B 2 29 ? -22.532 -1.184 -18.443 1.00 . ? 51 TYR B C 51 TYR B C 10 10
ATOM 170113 O O . TYR B 2 29 ? -21.741 -2.064 -18.098 1.00 . ? 51 TYR B O 51 TYR B O 10 10
ATOM 170114 C CB . TYR B 2 29 ? -24.965 -1.688 -18.849 1.00 . ? 51 TYR B CB 51 TYR B CB 10 10
ATOM 170115 C CG . TYR B 2 29 ? -26.391 -1.722 -18.328 1.00 . ? 51 TYR B CG 51 TYR B CG 10 10
ATOM 170116 C CD1 . TYR B 2 29 ? -26.789 -2.662 -17.385 1.00 . ? 51 TYR B CD1 51 TYR B CD1 10 10
ATOM 170117 C CD2 . TYR B 2 29 ? -27.339 -0.814 -18.783 1.00 . ? 51 TYR B CD2 51 TYR B CD2 10 10
ATOM 170118 C CE1 . TYR B 2 29 ? -28.089 -2.693 -16.911 1.00 . ? 51 TYR B CE1 51 TYR B CE1 10 10
ATOM 170119 C CE2 . TYR B 2 29 ? -28.639 -0.838 -18.315 1.00 . ? 51 TYR B CE2 51 TYR B CE2 10 10
ATOM 170120 C CZ . TYR B 2 29 ? -29.009 -1.778 -17.380 1.00 . ? 51 TYR B CZ 51 TYR B CZ 10 10
ATOM 170121 O OH . TYR B 2 29 ? -30.304 -1.803 -16.913 1.00 . ? 51 TYR B OH 51 TYR B OH 10 10
ATOM 170122 H H . TYR B 2 29 ? -25.073 0.656 -17.877 1.00 . ? 51 TYR B H 51 TYR B HN 10 10
ATOM 170123 H HH . TYR B 2 29 ? -30.832 -1.158 -17.402 1.00 . ? 51 TYR B HH 51 TYR B HH 10 10
ATOM 170124 N N . GLU B 2 30 ? -22.213 -0.226 -19.301 1.00 . ? 52 GLU B N 52 GLU B N 10 10
ATOM 170125 C CA . GLU B 2 30 ? -20.904 -0.176 -19.940 1.00 . ? 52 GLU B CA 52 GLU B CA 10 10
ATOM 170126 C C . GLU B 2 30 ? -19.805 0.195 -18.951 1.00 . ? 52 GLU B C 52 GLU B C 10 10
ATOM 170127 O O . GLU B 2 30 ? -18.749 -0.443 -18.916 1.00 . ? 52 GLU B O 52 GLU B O 10 10
ATOM 170128 C CB . GLU B 2 30 ? -20.920 0.802 -21.115 1.00 . ? 52 GLU B CB 52 GLU B CB 10 10
ATOM 170129 C CG . GLU B 2 30 ? -21.806 0.358 -22.268 1.00 . ? 52 GLU B CG 52 GLU B CG 10 10
ATOM 170130 C CD . GLU B 2 30 ? -21.277 -0.876 -22.971 1.00 . ? 52 GLU B CD 52 GLU B CD 10 10
ATOM 170131 O OE1 . GLU B 2 30 ? -21.280 -1.967 -22.361 1.00 . ? 52 GLU B OE1 52 GLU B OE1 10 10
ATOM 170132 O OE2 . GLU B 2 30 ? -20.860 -0.762 -24.138 1.00 . ? 52 GLU B OE2 52 GLU B OE2 10 10
ATOM 170133 H H . GLU B 2 30 ? -22.872 0.469 -19.508 1.00 . ? 52 GLU B H 52 GLU B HN 10 10
ATOM 170134 N N . GLU B 2 31 ? -20.061 1.220 -18.144 1.00 . ? 53 GLU B N 53 GLU B N 10 10
ATOM 170135 C CA . GLU B 2 31 ? -19.091 1.679 -17.153 1.00 . ? 53 GLU B CA 53 GLU B CA 10 10
ATOM 170136 C C . GLU B 2 31 ? -18.747 0.567 -16.165 1.00 . ? 53 GLU B C 53 GLU B C 10 10
ATOM 170137 O O . GLU B 2 31 ? -17.574 0.284 -15.920 1.00 . ? 53 GLU B O 53 GLU B O 10 10
ATOM 170138 C CB . GLU B 2 31 ? -19.625 2.912 -16.411 1.00 . ? 53 GLU B CB 53 GLU B CB 10 10
ATOM 170139 C CG . GLU B 2 31 ? -18.743 3.400 -15.265 1.00 . ? 53 GLU B CG 53 GLU B CG 10 10
ATOM 170140 C CD . GLU B 2 31 ? -17.511 4.162 -15.727 1.00 . ? 53 GLU B CD 53 GLU B CD 10 10
ATOM 170141 O OE1 . GLU B 2 31 ? -17.268 5.273 -15.211 1.00 . ? 53 GLU B OE1 53 GLU B OE1 10 10
ATOM 170142 O OE2 . GLU B 2 31 ? -16.775 3.654 -16.597 1.00 . ? 53 GLU B OE2 53 GLU B OE2 10 10
ATOM 170143 H H . GLU B 2 31 ? -20.921 1.687 -18.224 1.00 . ? 53 GLU B H 53 GLU B HN 10 10
ATOM 170144 N N . THR B 2 32 ? -19.774 -0.082 -15.629 1.00 . ? 54 THR B N 54 THR B N 10 10
ATOM 170145 C CA . THR B 2 32 ? -19.585 -1.159 -14.665 1.00 . ? 54 THR B CA 54 THR B CA 10 10
ATOM 170146 C C . THR B 2 32 ? -18.707 -2.279 -15.230 1.00 . ? 54 THR B C 54 THR B C 10 10
ATOM 170147 O O . THR B 2 32 ? -17.850 -2.818 -14.527 1.00 . ? 54 THR B O 54 THR B O 10 10
ATOM 170148 C CB . THR B 2 32 ? -20.934 -1.734 -14.199 1.00 . ? 54 THR B CB 54 THR B CB 10 10
ATOM 170149 O OG1 . THR B 2 32 ? -21.775 -0.657 -13.760 1.00 . ? 54 THR B OG1 54 THR B OG1 10 10
ATOM 170150 C CG2 . THR B 2 32 ? -20.740 -2.717 -13.055 1.00 . ? 54 THR B CG2 54 THR B CG2 10 10
ATOM 170151 H H . THR B 2 32 ? -20.686 0.173 -15.887 1.00 . ? 54 THR B H 54 THR B HN 10 10
ATOM 170152 H HG1 . THR B 2 32 ? -22.155 -0.213 -14.528 1.00 . ? 54 THR B HG1 54 THR B HG1 10 10
ATOM 170153 N N . ARG B 2 33 ? -18.905 -2.610 -16.503 1.00 . ? 55 ARG B N 55 ARG B N 10 10
ATOM 170154 C CA . ARG B 2 33 ? -18.128 -3.665 -17.147 1.00 . ? 55 ARG B CA 55 ARG B CA 10 10
ATOM 170155 C C . ARG B 2 33 ? -16.645 -3.311 -17.200 1.00 . ? 55 ARG B C 55 ARG B C 10 10
ATOM 170156 O O . ARG B 2 33 ? -15.782 -4.172 -17.014 1.00 . ? 55 ARG B O 55 ARG B O 10 10
ATOM 170157 C CB . ARG B 2 33 ? -18.660 -3.955 -18.551 1.00 . ? 55 ARG B CB 55 ARG B CB 10 10
ATOM 170158 C CG . ARG B 2 33 ? -19.964 -4.733 -18.562 1.00 . ? 55 ARG B CG 55 ARG B CG 10 10
ATOM 170159 C CD . ARG B 2 33 ? -20.555 -4.823 -19.961 1.00 . ? 55 ARG B CD 55 ARG B CD 10 10
ATOM 170160 N NE . ARG B 2 33 ? -21.856 -5.490 -19.952 1.00 . ? 55 ARG B NE 55 ARG B NE 10 10
ATOM 170161 C CZ . ARG B 2 33 ? -22.948 -5.003 -20.530 1.00 . ? 55 ARG B CZ 55 ARG B CZ 10 10
ATOM 170162 N NH1 . ARG B 2 33 ? -22.911 -3.840 -21.173 1.00 . ? 55 ARG B NH1 55 ARG B NH1 10 10
ATOM 170163 N NH2 . ARG B 2 33 ? -24.085 -5.683 -20.462 1.00 . ? 55 ARG B NH2 55 ARG B NH2 10 10
ATOM 170164 H H . ARG B 2 33 ? -19.584 -2.132 -17.023 1.00 . ? 55 ARG B H 55 ARG B HN 10 10
ATOM 170165 H HE . ARG B 2 33 ? -21.915 -6.355 -19.485 1.00 . ? 55 ARG B HE 55 ARG B HE 10 10
ATOM 170166 H HH11 . ARG B 2 33 ? -23.740 -3.481 -21.606 1.00 . ? 55 ARG B HH11 55 ARG B HH11 10 10
ATOM 170167 H HH12 . ARG B 2 33 ? -22.052 -3.312 -21.235 1.00 . ? 55 ARG B HH12 55 ARG B HH12 10 10
ATOM 170168 H HH21 . ARG B 2 33 ? -24.118 -6.564 -19.978 1.00 . ? 55 ARG B HH21 55 ARG B HH21 10 10
ATOM 170169 H HH22 . ARG B 2 33 ? -24.914 -5.324 -20.895 1.00 . ? 55 ARG B HH22 55 ARG B HH22 10 10
ATOM 170170 N N . GLY B 2 34 ? -16.355 -2.039 -17.439 1.00 . ? 56 GLY B N 56 GLY B N 10 10
ATOM 170171 C CA . GLY B 2 34 ? -14.979 -1.593 -17.508 1.00 . ? 56 GLY B CA 56 GLY B CA 10 10
ATOM 170172 C C . GLY B 2 34 ? -14.349 -1.489 -16.133 1.00 . ? 56 GLY B C 56 GLY B C 10 10
ATOM 170173 O O . GLY B 2 34 ? -13.215 -1.927 -15.922 1.00 . ? 56 GLY B O 56 GLY B O 10 10
ATOM 170174 H H . GLY B 2 34 ? -17.083 -1.394 -17.564 1.00 . ? 56 GLY B H 56 GLY B HN 10 10
ATOM 170175 N N . VAL B 2 35 ? -15.097 -0.922 -15.194 1.00 . ? 57 VAL B N 57 VAL B N 10 10
ATOM 170176 C CA . VAL B 2 35 ? -14.628 -0.756 -13.825 1.00 . ? 57 VAL B CA 57 VAL B CA 10 10
ATOM 170177 C C . VAL B 2 35 ? -14.297 -2.107 -13.189 1.00 . ? 57 VAL B C 57 VAL B C 10 10
ATOM 170178 O O . VAL B 2 35 ? -13.257 -2.264 -12.544 1.00 . ? 57 VAL B O 57 VAL B O 10 10
ATOM 170179 C CB . VAL B 2 35 ? -15.666 -0.005 -12.959 1.00 . ? 57 VAL B CB 57 VAL B CB 10 10
ATOM 170180 C CG1 . VAL B 2 35 ? -15.234 0.035 -11.502 1.00 . ? 57 VAL B CG1 57 VAL B CG1 10 10
ATOM 170181 C CG2 . VAL B 2 35 ? -15.868 1.409 -13.483 1.00 . ? 57 VAL B CG2 57 VAL B CG2 10 10
ATOM 170182 H H . VAL B 2 35 ? -15.993 -0.595 -15.434 1.00 . ? 57 VAL B H 57 VAL B HN 10 10
ATOM 170183 N N . LEU B 2 36 ? -15.173 -3.085 -13.392 1.00 . ? 58 LEU B N 58 LEU B N 10 10
ATOM 170184 C CA . LEU B 2 36 ? -14.967 -4.418 -12.840 1.00 . ? 58 LEU B CA 58 LEU B CA 10 10
ATOM 170185 C C . LEU B 2 36 ? -13.744 -5.083 -13.466 1.00 . ? 58 LEU B C 58 LEU B C 10 10
ATOM 170186 O O . LEU B 2 36 ? -13.014 -5.807 -12.795 1.00 . ? 58 LEU B O 58 LEU B O 10 10
ATOM 170187 C CB . LEU B 2 36 ? -16.208 -5.291 -13.043 1.00 . ? 58 LEU B CB 58 LEU B CB 10 10
ATOM 170188 C CG . LEU B 2 36 ? -16.152 -6.702 -12.448 1.00 . ? 58 LEU B CG 58 LEU B CG 10 10
ATOM 170189 C CD1 . LEU B 2 36 ? -15.979 -6.649 -10.937 1.00 . ? 58 LEU B CD1 58 LEU B CD1 10 10
ATOM 170190 C CD2 . LEU B 2 36 ? -17.396 -7.493 -12.823 1.00 . ? 58 LEU B CD2 58 LEU B CD2 10 10
ATOM 170191 H H . LEU B 2 36 ? -15.980 -2.906 -13.927 1.00 . ? 58 LEU B H 58 LEU B HN 10 10
ATOM 170192 N N . LYS B 2 37 ? -13.519 -4.815 -14.750 1.00 . ? 59 LYS B N 59 LYS B N 10 10
ATOM 170193 C CA . LYS B 2 37 ? -12.378 -5.380 -15.467 1.00 . ? 59 LYS B CA 59 LYS B CA 10 10
ATOM 170194 C C . LYS B 2 37 ? -11.062 -4.965 -14.816 1.00 . ? 59 LYS B C 59 LYS B C 10 10
ATOM 170195 O O . LYS B 2 37 ? -10.172 -5.790 -14.610 1.00 . ? 59 LYS B O 59 LYS B O 10 10
ATOM 170196 C CB . LYS B 2 37 ? -12.405 -4.958 -16.941 1.00 . ? 59 LYS B CB 59 LYS B CB 10 10
ATOM 170197 C CG . LYS B 2 37 ? -11.139 -5.281 -17.719 1.00 . ? 59 LYS B CG 59 LYS B CG 10 10
ATOM 170198 C CD . LYS B 2 37 ? -11.371 -5.158 -19.215 1.00 . ? 59 LYS B CD 59 LYS B CD 10 10
ATOM 170199 C CE . LYS B 2 37 ? -10.062 -5.198 -19.989 1.00 . ? 59 LYS B CE 59 LYS B CE 10 10
ATOM 170200 N NZ . LYS B 2 37 ? -9.170 -6.296 -19.534 1.00 . ? 59 LYS B NZ 59 LYS B NZ 10 10
ATOM 170201 H H . LYS B 2 37 ? -14.138 -4.223 -15.226 1.00 . ? 59 LYS B H 59 LYS B HN 10 10
ATOM 170202 H HZ1 . LYS B 2 37 ? -8.533 -6.582 -20.303 1.00 . ? 59 LYS B HZ1 59 LYS B HZ1 10 10
ATOM 170203 H HZ2 . LYS B 2 37 ? -9.731 -7.119 -19.242 1.00 . ? 59 LYS B HZ2 59 LYS B HZ2 10 10
ATOM 170204 H HZ3 . LYS B 2 37 ? -8.594 -5.975 -18.721 1.00 . ? 59 LYS B HZ3 59 LYS B HZ3 10 10
ATOM 170205 N N . VAL B 2 38 ? -10.954 -3.683 -14.484 1.00 . ? 60 VAL B N 60 VAL B N 10 10
ATOM 170206 C CA . VAL B 2 38 ? -9.751 -3.154 -13.849 1.00 . ? 60 VAL B CA 60 VAL B CA 10 10
ATOM 170207 C C . VAL B 2 38 ? -9.532 -3.825 -12.496 1.00 . ? 60 VAL B C 60 VAL B C 10 10
ATOM 170208 O O . VAL B 2 38 ? -8.413 -4.212 -12.150 1.00 . ? 60 VAL B O 60 VAL B O 10 10
ATOM 170209 C CB . VAL B 2 38 ? -9.836 -1.625 -13.656 1.00 . ? 60 VAL B CB 60 VAL B CB 10 10
ATOM 170210 C CG1 . VAL B 2 38 ? -8.532 -1.072 -13.093 1.00 . ? 60 VAL B CG1 60 VAL B CG1 10 10
ATOM 170211 C CG2 . VAL B 2 38 ? -10.187 -0.941 -14.968 1.00 . ? 60 VAL B CG2 60 VAL B CG2 10 10
ATOM 170212 H H . VAL B 2 38 ? -11.703 -3.077 -14.672 1.00 . ? 60 VAL B H 60 VAL B HN 10 10
ATOM 170213 N N . PHE B 2 39 ? -10.617 -3.973 -11.745 1.00 . ? 61 PHE B N 61 PHE B N 10 10
ATOM 170214 C CA . PHE B 2 39 ? -10.568 -4.606 -10.437 1.00 . ? 61 PHE B CA 61 PHE B CA 10 10
ATOM 170215 C C . PHE B 2 39 ? -10.125 -6.058 -10.572 1.00 . ? 61 PHE B C 61 PHE B C 10 10
ATOM 170216 O O . PHE B 2 39 ? -9.249 -6.523 -9.838 1.00 . ? 61 PHE B O 61 PHE B O 10 10
ATOM 170217 C CB . PHE B 2 39 ? -11.937 -4.528 -9.759 1.00 . ? 61 PHE B CB 61 PHE B CB 10 10
ATOM 170218 C CG . PHE B 2 39 ? -11.959 -5.076 -8.362 1.00 . ? 61 PHE B CG 61 PHE B CG 10 10
ATOM 170219 C CD1 . PHE B 2 39 ? -11.241 -4.459 -7.353 1.00 . ? 61 PHE B CD1 61 PHE B CD1 10 10
ATOM 170220 C CD2 . PHE B 2 39 ? -12.699 -6.206 -8.059 1.00 . ? 61 PHE B CD2 61 PHE B CD2 10 10
ATOM 170221 C CE1 . PHE B 2 39 ? -11.260 -4.957 -6.065 1.00 . ? 61 PHE B CE1 61 PHE B CE1 10 10
ATOM 170222 C CE2 . PHE B 2 39 ? -12.722 -6.711 -6.774 1.00 . ? 61 PHE B CE2 61 PHE B CE2 10 10
ATOM 170223 C CZ . PHE B 2 39 ? -12.002 -6.085 -5.776 1.00 . ? 61 PHE B CZ 61 PHE B CZ 10 10
ATOM 170224 H H . PHE B 2 39 ? -11.477 -3.648 -12.086 1.00 . ? 61 PHE B H 61 PHE B HN 10 10
ATOM 170225 N N . LEU B 2 40 ? -10.729 -6.760 -11.526 1.00 . ? 62 LEU B N 62 LEU B N 10 10
ATOM 170226 C CA . LEU B 2 40 ? -10.402 -8.155 -11.783 1.00 . ? 62 LEU B CA 62 LEU B CA 10 10
ATOM 170227 C C . LEU B 2 40 ? -8.933 -8.295 -12.155 1.00 . ? 62 LEU B C 62 LEU B C 10 10
ATOM 170228 O O . LEU B 2 40 ? -8.240 -9.174 -11.648 1.00 . ? 62 LEU B O 62 LEU B O 10 10
ATOM 170229 C CB . LEU B 2 40 ? -11.277 -8.714 -12.907 1.00 . ? 62 LEU B CB 62 LEU B CB 10 10
ATOM 170230 C CG . LEU B 2 40 ? -12.659 -9.232 -12.502 1.00 . ? 62 LEU B CG 62 LEU B CG 10 10
ATOM 170231 C CD1 . LEU B 2 40 ? -13.608 -9.181 -13.687 1.00 . ? 62 LEU B CD1 62 LEU B CD1 10 10
ATOM 170232 C CD2 . LEU B 2 40 ? -12.559 -10.653 -11.970 1.00 . ? 62 LEU B CD2 62 LEU B CD2 10 10
ATOM 170233 H H . LEU B 2 40 ? -11.422 -6.324 -12.075 1.00 . ? 62 LEU B H 62 LEU B HN 10 10
ATOM 170234 N N . GLU B 2 41 ? -8.466 -7.416 -13.037 1.00 . ? 63 GLU B N 63 GLU B N 10 10
ATOM 170235 C CA . GLU B 2 41 ? -7.076 -7.433 -13.474 1.00 . ? 63 GLU B CA 63 GLU B CA 10 10
ATOM 170236 C C . GLU B 2 41 ? -6.129 -7.283 -12.290 1.00 . ? 63 GLU B C 63 GLU B C 10 10
ATOM 170237 O O . GLU B 2 41 ? -5.130 -7.992 -12.194 1.00 . ? 63 GLU B O 63 GLU B O 10 10
ATOM 170238 C CB . GLU B 2 41 ? -6.811 -6.327 -14.498 1.00 . ? 63 GLU B CB 63 GLU B CB 10 10
ATOM 170239 C CG . GLU B 2 41 ? -7.252 -6.666 -15.912 1.00 . ? 63 GLU B CG 63 GLU B CG 10 10
ATOM 170240 C CD . GLU B 2 41 ? -6.839 -5.610 -16.912 1.00 . ? 63 GLU B CD 63 GLU B CD 10 10
ATOM 170241 O OE1 . GLU B 2 41 ? -7.703 -5.150 -17.687 1.00 . ? 63 GLU B OE1 63 GLU B OE1 10 10
ATOM 170242 O OE2 . GLU B 2 41 ? -5.649 -5.232 -16.924 1.00 . ? 63 GLU B OE2 63 GLU B OE2 10 10
ATOM 170243 H H . GLU B 2 41 ? -9.077 -6.742 -13.411 1.00 . ? 63 GLU B H 63 GLU B HN 10 10
ATOM 170244 N N . ASN B 2 42 ? -6.456 -6.367 -11.387 1.00 . ? 64 ASN B N 64 ASN B N 10 10
ATOM 170245 C CA . ASN B 2 42 ? -5.631 -6.125 -10.208 1.00 . ? 64 ASN B CA 64 ASN B CA 10 10
ATOM 170246 C C . ASN B 2 42 ? -5.557 -7.363 -9.321 1.00 . ? 64 ASN B C 64 ASN B C 10 10
ATOM 170247 O O . ASN B 2 42 ? -4.470 -7.822 -8.972 1.00 . ? 64 ASN B O 64 ASN B O 10 10
ATOM 170248 C CB . ASN B 2 42 ? -6.154 -4.930 -9.403 1.00 . ? 64 ASN B CB 64 ASN B CB 10 10
ATOM 170249 C CG . ASN B 2 42 ? -5.709 -3.593 -9.966 1.00 . ? 64 ASN B CG 64 ASN B CG 10 10
ATOM 170250 O OD1 . ASN B 2 42 ? -4.654 -3.484 -10.589 1.00 . ? 64 ASN B OD1 64 ASN B OD1 10 10
ATOM 170251 N ND2 . ASN B 2 42 ? -6.509 -2.562 -9.745 1.00 . ? 64 ASN B ND2 64 ASN B ND2 10 10
ATOM 170252 H H . ASN B 2 42 ? -7.274 -5.836 -11.519 1.00 . ? 64 ASN B H 64 ASN B HN 10 10
ATOM 170253 H HD21 . ASN B 2 42 ? -7.335 -2.714 -9.236 1.00 . ? 64 ASN B HD21 64 ASN B HD21 10 10
ATOM 170254 H HD22 . ASN B 2 42 ? -6.242 -1.686 -10.097 1.00 . ? 64 ASN B HD22 64 ASN B HD22 10 10
ATOM 170255 N N . VAL B 2 43 ? -6.719 -7.910 -8.982 1.00 . ? 65 VAL B N 65 VAL B N 10 10
ATOM 170256 C CA . VAL B 2 43 ? -6.795 -9.091 -8.128 1.00 . ? 65 VAL B CA 65 VAL B CA 10 10
ATOM 170257 C C . VAL B 2 43 ? -6.108 -10.296 -8.773 1.00 . ? 65 VAL B C 65 VAL B C 10 10
ATOM 170258 O O . VAL B 2 43 ? -5.310 -10.985 -8.133 1.00 . ? 65 VAL B O 65 VAL B O 10 10
ATOM 170259 C CB . VAL B 2 43 ? -8.259 -9.451 -7.792 1.00 . ? 65 VAL B CB 65 VAL B CB 10 10
ATOM 170260 C CG1 . VAL B 2 43 ? -8.329 -10.717 -6.950 1.00 . ? 65 VAL B CG1 65 VAL B CG1 10 10
ATOM 170261 C CG2 . VAL B 2 43 ? -8.941 -8.296 -7.073 1.00 . ? 65 VAL B CG2 65 VAL B CG2 10 10
ATOM 170262 H H . VAL B 2 43 ? -7.551 -7.511 -9.317 1.00 . ? 65 VAL B H 65 VAL B HN 10 10
ATOM 170263 N N . ILE B 2 44 ? -6.414 -10.538 -10.043 1.00 . ? 66 ILE B N 66 ILE B N 10 10
ATOM 170264 C CA . ILE B 2 44 ? -5.836 -11.663 -10.769 1.00 . ? 66 ILE B CA 66 ILE B CA 10 10
ATOM 170265 C C . ILE B 2 44 ? -4.324 -11.512 -10.926 1.00 . ? 66 ILE B C 66 ILE B C 10 10
ATOM 170266 O O . ILE B 2 44 ? -3.585 -12.484 -10.782 1.00 . ? 66 ILE B O 66 ILE B O 10 10
ATOM 170267 C CB . ILE B 2 44 ? -6.523 -11.896 -12.137 1.00 . ? 66 ILE B CB 66 ILE B CB 10 10
ATOM 170268 C CG1 . ILE B 2 44 ? -7.968 -12.359 -11.913 1.00 . ? 66 ILE B CG1 66 ILE B CG1 10 10
ATOM 170269 C CG2 . ILE B 2 44 ? -5.763 -12.922 -12.971 1.00 . ? 66 ILE B CG2 66 ILE B CG2 10 10
ATOM 170270 C CD1 . ILE B 2 44 ? -8.782 -12.485 -13.180 1.00 . ? 66 ILE B CD1 66 ILE B CD1 10 10
ATOM 170271 H H . ILE B 2 44 ? -7.045 -9.942 -10.507 1.00 . ? 66 ILE B H 66 ILE B HN 10 10
ATOM 170272 N N . ARG B 2 45 ? -3.867 -10.294 -11.193 1.00 . ? 67 ARG B N 67 ARG B N 10 10
ATOM 170273 C CA . ARG B 2 45 ? -2.438 -10.036 -11.348 1.00 . ? 67 ARG B CA 67 ARG B CA 10 10
ATOM 170274 C C . ARG B 2 45 ? -1.706 -10.403 -10.062 1.00 . ? 67 ARG B C 67 ARG B C 10 10
ATOM 170275 O O . ARG B 2 45 ? -0.633 -11.009 -10.093 1.00 . ? 67 ARG B O 67 ARG B O 10 10
ATOM 170276 C CB . ARG B 2 45 ? -2.193 -8.566 -11.687 1.00 . ? 67 ARG B CB 67 ARG B CB 10 10
ATOM 170277 C CG . ARG B 2 45 ? -0.798 -8.258 -12.204 1.00 . ? 67 ARG B CG 67 ARG B CG 10 10
ATOM 170278 C CD . ARG B 2 45 ? -0.569 -6.756 -12.305 1.00 . ? 67 ARG B CD 67 ARG B CD 10 10
ATOM 170279 N NE . ARG B 2 45 ? -1.519 -6.104 -13.213 1.00 . ? 67 ARG B NE 67 ARG B NE 10 10
ATOM 170280 C CZ . ARG B 2 45 ? -2.477 -5.260 -12.811 1.00 . ? 67 ARG B CZ 67 ARG B CZ 10 10
ATOM 170281 N NH1 . ARG B 2 45 ? -2.611 -4.971 -11.523 1.00 . ? 67 ARG B NH1 67 ARG B NH1 10 10
ATOM 170282 N NH2 . ARG B 2 45 ? -3.292 -4.704 -13.699 1.00 . ? 67 ARG B NH2 67 ARG B NH2 10 10
ATOM 170283 H H . ARG B 2 45 ? -4.502 -9.549 -11.286 1.00 . ? 67 ARG B H 67 ARG B HN 10 10
ATOM 170284 H HE . ARG B 2 45 ? -1.436 -6.307 -14.172 1.00 . ? 67 ARG B HE 67 ARG B HE 10 10
ATOM 170285 H HH11 . ARG B 2 45 ? -3.331 -4.335 -11.215 1.00 . ? 67 ARG B HH11 67 ARG B HH11 10 10
ATOM 170286 H HH12 . ARG B 2 45 ? -1.996 -5.385 -10.847 1.00 . ? 67 ARG B HH12 67 ARG B HH12 10 10
ATOM 170287 H HH21 . ARG B 2 45 ? -4.011 -4.069 -13.400 1.00 . ? 67 ARG B HH21 67 ARG B HH21 10 10
ATOM 170288 H HH22 . ARG B 2 45 ? -3.191 -4.915 -14.675 1.00 . ? 67 ARG B HH22 67 ARG B HH22 10 10
ATOM 170289 N N . ASP B 2 46 ? -2.309 -10.043 -8.935 1.00 . ? 68 ASP B N 68 ASP B N 10 10
ATOM 170290 C CA . ASP B 2 46 ? -1.743 -10.337 -7.626 1.00 . ? 68 ASP B CA 68 ASP B CA 10 10
ATOM 170291 C C . ASP B 2 46 ? -1.690 -11.843 -7.410 1.00 . ? 68 ASP B C 68 ASP B C 10 10
ATOM 170292 O O . ASP B 2 46 ? -0.659 -12.390 -7.015 1.00 . ? 68 ASP B O 68 ASP B O 10 10
ATOM 170293 C CB . ASP B 2 46 ? -2.591 -9.693 -6.525 1.00 . ? 68 ASP B CB 68 ASP B CB 10 10
ATOM 170294 C CG . ASP B 2 46 ? -2.045 -8.361 -6.049 1.00 . ? 68 ASP B CG 68 ASP B CG 10 10
ATOM 170295 O OD1 . ASP B 2 46 ? -2.289 -7.335 -6.719 1.00 . ? 68 ASP B OD1 68 ASP B OD1 10 10
ATOM 170296 O OD2 . ASP B 2 46 ? -1.376 -8.331 -5.001 1.00 . ? 68 ASP B OD2 68 ASP B OD2 10 10
ATOM 170297 H H . ASP B 2 46 ? -3.163 -9.559 -8.985 1.00 . ? 68 ASP B H 68 ASP B HN 10 10
ATOM 170298 N N . ALA B 2 47 ? -2.801 -12.504 -7.712 1.00 . ? 69 ALA B N 69 ALA B N 10 10
ATOM 170299 C CA . ALA B 2 47 ? -2.914 -13.950 -7.551 1.00 . ? 69 ALA B CA 69 ALA B CA 10 10
ATOM 170300 C C . ALA B 2 47 ? -1.916 -14.703 -8.427 1.00 . ? 69 ALA B C 69 ALA B C 10 10
ATOM 170301 O O . ALA B 2 47 ? -1.232 -15.609 -7.951 1.00 . ? 69 ALA B O 69 ALA B O 10 10
ATOM 170302 C CB . ALA B 2 47 ? -4.336 -14.412 -7.832 1.00 . ? 69 ALA B CB 69 ALA B CB 10 10
ATOM 170303 H H . ALA B 2 47 ? -3.574 -11.999 -8.050 1.00 . ? 69 ALA B H 69 ALA B HN 10 10
ATOM 170304 N N . VAL B 2 48 ? -1.826 -14.312 -9.695 1.00 . ? 70 VAL B N 70 VAL B N 10 10
ATOM 170305 C CA . VAL B 2 48 ? -0.911 -14.953 -10.639 1.00 . ? 70 VAL B CA 70 VAL B CA 10 10
ATOM 170306 C C . VAL B 2 48 ? 0.535 -14.879 -10.147 1.00 . ? 70 VAL B C 70 VAL B C 10 10
ATOM 170307 O O . VAL B 2 48 ? 1.304 -15.828 -10.293 1.00 . ? 70 VAL B O 70 VAL B O 10 10
ATOM 170308 C CB . VAL B 2 48 ? -1.017 -14.319 -12.047 1.00 . ? 70 VAL B CB 70 VAL B CB 10 10
ATOM 170309 C CG1 . VAL B 2 48 ? 0.109 -14.790 -12.958 1.00 . ? 70 VAL B CG1 70 VAL B CG1 10 10
ATOM 170310 C CG2 . VAL B 2 48 ? -2.365 -14.648 -12.670 1.00 . ? 70 VAL B CG2 70 VAL B CG2 10 10
ATOM 170311 H H . VAL B 2 48 ? -2.395 -13.570 -10.007 1.00 . ? 70 VAL B H 70 VAL B HN 10 10
ATOM 170312 N N . THR B 2 49 ? 0.890 -13.755 -9.547 1.00 . ? 71 THR B N 71 THR B N 10 10
ATOM 170313 C CA . THR B 2 49 ? 2.239 -13.559 -9.036 1.00 . ? 71 THR B CA 71 THR B CA 10 10
ATOM 170314 C C . THR B 2 49 ? 2.509 -14.469 -7.833 1.00 . ? 71 THR B C 71 THR B C 10 10
ATOM 170315 O O . THR B 2 49 ? 3.646 -14.880 -7.592 1.00 . ? 71 THR B O 71 THR B O 10 10
ATOM 170316 C CB . THR B 2 49 ? 2.474 -12.083 -8.660 1.00 . ? 71 THR B CB 71 THR B CB 10 10
ATOM 170317 O OG1 . THR B 2 49 ? 1.978 -11.245 -9.716 1.00 . ? 71 THR B OG1 71 THR B OG1 10 10
ATOM 170318 C CG2 . THR B 2 49 ? 3.955 -11.803 -8.463 1.00 . ? 71 THR B CG2 71 THR B CG2 10 10
ATOM 170319 H H . THR B 2 49 ? 0.226 -13.040 -9.442 1.00 . ? 71 THR B H 71 THR B HN 10 10
ATOM 170320 H HG1 . THR B 2 49 ? 1.014 -11.164 -9.638 1.00 . ? 71 THR B HG1 71 THR B HG1 10 10
ATOM 170321 N N . TYR B 2 50 ? 1.454 -14.794 -7.093 1.00 . ? 72 TYR B N 72 TYR B N 10 10
ATOM 170322 C CA . TYR B 2 50 ? 1.572 -15.662 -5.926 1.00 . ? 72 TYR B CA 72 TYR B CA 10 10
ATOM 170323 C C . TYR B 2 50 ? 1.858 -17.102 -6.340 1.00 . ? 72 TYR B C 72 TYR B C 10 10
ATOM 170324 O O . TYR B 2 50 ? 2.746 -17.747 -5.783 1.00 . ? 72 TYR B O 72 TYR B O 10 10
ATOM 170325 C CB . TYR B 2 50 ? 0.308 -15.602 -5.061 1.00 . ? 72 TYR B CB 72 TYR B CB 10 10
ATOM 170326 C CG . TYR B 2 50 ? 0.391 -14.620 -3.912 1.00 . ? 72 TYR B CG 72 TYR B CG 10 10
ATOM 170327 C CD1 . TYR B 2 50 ? -0.195 -13.362 -4.001 1.00 . ? 72 TYR B CD1 72 TYR B CD1 10 10
ATOM 170328 C CD2 . TYR B 2 50 ? 1.054 -14.949 -2.736 1.00 . ? 72 TYR B CD2 72 TYR B CD2 10 10
ATOM 170329 C CE1 . TYR B 2 50 ? -0.121 -12.462 -2.955 1.00 . ? 72 TYR B CE1 72 TYR B CE1 10 10
ATOM 170330 C CE2 . TYR B 2 50 ? 1.132 -14.056 -1.684 1.00 . ? 72 TYR B CE2 72 TYR B CE2 10 10
ATOM 170331 C CZ . TYR B 2 50 ? 0.544 -12.813 -1.799 1.00 . ? 72 TYR B CZ 72 TYR B CZ 10 10
ATOM 170332 O OH . TYR B 2 50 ? 0.621 -11.918 -0.756 1.00 . ? 72 TYR B OH 72 TYR B OH 10 10
ATOM 170333 H H . TYR B 2 50 ? 0.570 -14.444 -7.340 1.00 . ? 72 TYR B H 72 TYR B HN 10 10
ATOM 170334 H HH . TYR B 2 50 ? 1.544 -11.817 -0.489 1.00 . ? 72 TYR B HH 72 TYR B HH 10 10
ATOM 170335 N N . THR B 2 51 ? 1.118 -17.597 -7.328 1.00 . ? 73 THR B N 73 THR B N 10 10
ATOM 170336 C CA . THR B 2 51 ? 1.294 -18.963 -7.804 1.00 . ? 73 THR B CA 73 THR B CA 10 10
ATOM 170337 C C . THR B 2 51 ? 2.697 -19.193 -8.355 1.00 . ? 73 THR B C 73 THR B C 10 10
ATOM 170338 O O . THR B 2 51 ? 3.278 -20.261 -8.162 1.00 . ? 73 THR B O 73 THR B O 10 10
ATOM 170339 C CB . THR B 2 51 ? 0.257 -19.320 -8.879 1.00 . ? 73 THR B CB 73 THR B CB 10 10
ATOM 170340 O OG1 . THR B 2 51 ? -0.470 -18.138 -9.239 1.00 . ? 73 THR B OG1 73 THR B OG1 10 10
ATOM 170341 C CG2 . THR B 2 51 ? -0.710 -20.362 -8.346 1.00 . ? 73 THR B CG2 73 THR B CG2 10 10
ATOM 170342 H H . THR B 2 51 ? 0.426 -17.033 -7.745 1.00 . ? 73 THR B H 73 THR B HN 10 10
ATOM 170343 H HG1 . THR B 2 51 ? -0.448 -18.031 -10.195 1.00 . ? 73 THR B HG1 73 THR B HG1 10 10
ATOM 170344 N N . GLU B 2 52 ? 3.242 -18.186 -9.032 1.00 . ? 74 GLU B N 74 GLU B N 10 10
ATOM 170345 C CA . GLU B 2 52 ? 4.584 -18.286 -9.597 1.00 . ? 74 GLU B CA 74 GLU B CA 10 10
ATOM 170346 C C . GLU B 2 52 ? 5.614 -18.438 -8.482 1.00 . ? 74 GLU B C 74 GLU B C 10 10
ATOM 170347 O O . GLU B 2 52 ? 6.573 -19.205 -8.597 1.00 . ? 74 GLU B O 74 GLU B O 10 10
ATOM 170348 C CB . GLU B 2 52 ? 4.917 -17.051 -10.432 1.00 . ? 74 GLU B CB 74 GLU B CB 10 10
ATOM 170349 C CG . GLU B 2 52 ? 4.010 -16.833 -11.630 1.00 . ? 74 GLU B CG 74 GLU B CG 10 10
ATOM 170350 C CD . GLU B 2 52 ? 4.413 -15.617 -12.438 1.00 . ? 74 GLU B CD 74 GLU B CD 10 10
ATOM 170351 O OE1 . GLU B 2 52 ? 4.485 -14.513 -11.861 1.00 . ? 74 GLU B OE1 74 GLU B OE1 10 10
ATOM 170352 O OE2 . GLU B 2 52 ? 4.657 -15.764 -13.656 1.00 . ? 74 GLU B OE2 74 GLU B OE2 10 10
ATOM 170353 H H . GLU B 2 52 ? 2.729 -17.360 -9.156 1.00 . ? 74 GLU B H 74 GLU B HN 10 10
ATOM 170354 N N . HIS B 2 53 ? 5.394 -17.714 -7.393 1.00 . ? 75 HIS B N 75 HIS B N 10 10
ATOM 170355 C CA . HIS B 2 53 ? 6.290 -17.757 -6.246 1.00 . ? 75 HIS B CA 75 HIS B CA 10 10
ATOM 170356 C C . HIS B 2 53 ? 6.145 -19.085 -5.509 1.00 . ? 75 HIS B C 75 HIS B C 10 10
ATOM 170357 O O . HIS B 2 53 ? 7.105 -19.601 -4.939 1.00 . ? 75 HIS B O 75 HIS B O 10 10
ATOM 170358 C CB . HIS B 2 53 ? 5.996 -16.589 -5.299 1.00 . ? 75 HIS B CB 75 HIS B CB 10 10
ATOM 170359 C CG . HIS B 2 53 ? 7.027 -16.391 -4.227 1.00 . ? 75 HIS B CG 75 HIS B CG 10 10
ATOM 170360 N ND1 . HIS B 2 53 ? 8.201 -15.723 -4.478 1.00 . ? 75 HIS B ND1 75 HIS B ND1 10 10
ATOM 170361 C CD2 . HIS B 2 53 ? 7.010 -16.793 -2.930 1.00 . ? 75 HIS B CD2 75 HIS B CD2 10 10
ATOM 170362 C CE1 . HIS B 2 53 ? 8.871 -15.731 -3.342 1.00 . ? 75 HIS B CE1 75 HIS B CE1 10 10
ATOM 170363 N NE2 . HIS B 2 53 ? 8.191 -16.366 -2.379 1.00 . ? 75 HIS B NE2 75 HIS B NE2 10 10
ATOM 170364 H H . HIS B 2 53 ? 4.602 -17.136 -7.358 1.00 . ? 75 HIS B H 75 HIS B HN 10 10
ATOM 170365 H HE2 . HIS B 2 53 ? 8.481 -16.499 -1.452 1.00 . ? 75 HIS B HE2 75 HIS B HE2 10 10
ATOM 170366 N N . ALA B 2 54 ? 4.942 -19.639 -5.539 1.00 . ? 76 ALA B N 76 ALA B N 10 10
ATOM 170367 C CA . ALA B 2 54 ? 4.667 -20.905 -4.877 1.00 . ? 76 ALA B CA 76 ALA B CA 10 10
ATOM 170368 C C . ALA B 2 54 ? 5.004 -22.093 -5.777 1.00 . ? 76 ALA B C 76 ALA B C 10 10
ATOM 170369 O O . ALA B 2 54 ? 4.781 -23.247 -5.399 1.00 . ? 76 ALA B O 76 ALA B O 10 10
ATOM 170370 C CB . ALA B 2 54 ? 3.216 -20.966 -4.428 1.00 . ? 76 ALA B CB 76 ALA B CB 10 10
ATOM 170371 H H . ALA B 2 54 ? 4.215 -19.179 -6.012 1.00 . ? 76 ALA B H 76 ALA B HN 10 10
ATOM 170372 N N . LYS B 2 55 ? 5.542 -21.798 -6.964 1.00 . ? 77 LYS B N 77 LYS B N 10 10
ATOM 170373 C CA . LYS B 2 55 ? 5.922 -22.828 -7.935 1.00 . ? 77 LYS B CA 77 LYS B CA 10 10
ATOM 170374 C C . LYS B 2 55 ? 4.712 -23.687 -8.307 1.00 . ? 77 LYS B C 77 LYS B C 10 10
ATOM 170375 O O . LYS B 2 55 ? 4.801 -24.913 -8.391 1.00 . ? 77 LYS B O 77 LYS B O 10 10
ATOM 170376 C CB . LYS B 2 55 ? 7.059 -23.696 -7.374 1.00 . ? 77 LYS B CB 77 LYS B CB 10 10
ATOM 170377 C CG . LYS B 2 55 ? 7.983 -24.300 -8.420 1.00 . ? 77 LYS B CG 77 LYS B CG 10 10
ATOM 170378 C CD . LYS B 2 55 ? 9.025 -25.194 -7.764 1.00 . ? 77 LYS B CD 77 LYS B CD 10 10
ATOM 170379 C CE . LYS B 2 55 ? 10.007 -25.750 -8.783 1.00 . ? 77 LYS B CE 77 LYS B CE 10 10
ATOM 170380 N NZ . LYS B 2 55 ? 10.879 -26.807 -8.198 1.00 . ? 77 LYS B NZ 77 LYS B NZ 10 10
ATOM 170381 H H . LYS B 2 55 ? 5.684 -20.858 -7.197 1.00 . ? 77 LYS B H 77 LYS B HN 10 10
ATOM 170382 H HZ1 . LYS B 2 55 ? 10.308 -27.639 -7.941 1.00 . ? 77 LYS B HZ1 77 LYS B HZ1 10 10
ATOM 170383 H HZ2 . LYS B 2 55 ? 11.354 -26.451 -7.344 1.00 . ? 77 LYS B HZ2 77 LYS B HZ2 10 10
ATOM 170384 H HZ3 . LYS B 2 55 ? 11.606 -27.095 -8.885 1.00 . ? 77 LYS B HZ3 77 LYS B HZ3 10 10
ATOM 170385 N N . ARG B 2 56 ? 3.582 -23.026 -8.533 1.00 . ? 78 ARG B N 78 ARG B N 10 10
ATOM 170386 C CA . ARG B 2 56 ? 2.347 -23.712 -8.880 1.00 . ? 78 ARG B CA 78 ARG B CA 10 10
ATOM 170387 C C . ARG B 2 56 ? 1.709 -23.127 -10.132 1.00 . ? 78 ARG B C 78 ARG B C 10 10
ATOM 170388 O O . ARG B 2 56 ? 1.878 -21.943 -10.435 1.00 . ? 78 ARG B O 78 ARG B O 10 10
ATOM 170389 C CB . ARG B 2 56 ? 1.347 -23.604 -7.730 1.00 . ? 78 ARG B CB 78 ARG B CB 10 10
ATOM 170390 C CG . ARG B 2 56 ? 1.391 -24.750 -6.739 1.00 . ? 78 ARG B CG 78 ARG B CG 10 10
ATOM 170391 C CD . ARG B 2 56 ? 0.213 -24.679 -5.782 1.00 . ? 78 ARG B CD 78 ARG B CD 10 10
ATOM 170392 N NE . ARG B 2 56 ? 0.419 -23.689 -4.725 1.00 . ? 78 ARG B NE 78 ARG B NE 10 10
ATOM 170393 C CZ . ARG B 2 56 ? -0.295 -22.572 -4.592 1.00 . ? 78 ARG B CZ 78 ARG B CZ 10 10
ATOM 170394 N NH1 . ARG B 2 56 ? -1.270 -22.290 -5.449 1.00 . ? 78 ARG B NH1 78 ARG B NH1 10 10
ATOM 170395 N NH2 . ARG B 2 56 ? -0.028 -21.734 -3.598 1.00 . ? 78 ARG B NH2 78 ARG B NH2 10 10
ATOM 170396 H H . ARG B 2 56 ? 3.580 -22.045 -8.470 1.00 . ? 78 ARG B H 78 ARG B HN 10 10
ATOM 170397 H HE . ARG B 2 56 ? 1.133 -23.877 -4.070 1.00 . ? 78 ARG B HE 78 ARG B HE 10 10
ATOM 170398 H HH11 . ARG B 2 56 ? -1.478 -22.917 -6.204 1.00 . ? 78 ARG B HH11 78 ARG B HH11 10 10
ATOM 170399 H HH12 . ARG B 2 56 ? -1.811 -21.438 -5.340 1.00 . ? 78 ARG B HH12 78 ARG B HH12 10 10
ATOM 170400 H HH21 . ARG B 2 56 ? 0.709 -21.939 -2.950 1.00 . ? 78 ARG B HH21 78 ARG B HH21 10 10
ATOM 170401 H HH22 . ARG B 2 56 ? -0.567 -20.879 -3.494 1.00 . ? 78 ARG B HH22 78 ARG B HH22 10 10
ATOM 170402 N N . LYS B 2 57 ? 0.976 -23.965 -10.856 1.00 . ? 79 LYS B N 79 LYS B N 10 10
ATOM 170403 C CA . LYS B 2 57 ? 0.279 -23.535 -12.060 1.00 . ? 79 LYS B CA 79 LYS B CA 10 10
ATOM 170404 C C . LYS B 2 57 ? -1.216 -23.414 -11.780 1.00 . ? 79 LYS B C 79 LYS B C 10 10
ATOM 170405 O O . LYS B 2 57 ? -1.958 -22.788 -12.539 1.00 . ? 79 LYS B O 79 LYS B O 10 10
ATOM 170406 C CB . LYS B 2 57 ? 0.520 -24.517 -13.209 1.00 . ? 79 LYS B CB 79 LYS B CB 10 10
ATOM 170407 C CG . LYS B 2 57 ? 1.904 -24.431 -13.834 1.00 . ? 79 LYS B CG 79 LYS B CG 10 10
ATOM 170408 C CD . LYS B 2 57 ? 2.009 -25.340 -15.049 1.00 . ? 79 LYS B CD 79 LYS B CD 10 10
ATOM 170409 C CE . LYS B 2 57 ? 1.025 -24.931 -16.136 1.00 . ? 79 LYS B CE 79 LYS B CE 10 10
ATOM 170410 N NZ . LYS B 2 57 ? 0.783 -26.029 -17.106 1.00 . ? 79 LYS B NZ 79 LYS B NZ 10 10
ATOM 170411 H H . LYS B 2 57 ? 0.910 -24.905 -10.578 1.00 . ? 79 LYS B H 79 LYS B HN 10 10
ATOM 170412 H HZ1 . LYS B 2 57 ? 0.310 -26.824 -16.633 1.00 . ? 79 LYS B HZ1 79 LYS B HZ1 10 10
ATOM 170413 H HZ2 . LYS B 2 57 ? 1.681 -26.362 -17.506 1.00 . ? 79 LYS B HZ2 79 LYS B HZ2 10 10
ATOM 170414 H HZ3 . LYS B 2 57 ? 0.169 -25.690 -17.884 1.00 . ? 79 LYS B HZ3 79 LYS B HZ3 10 10
ATOM 170415 N N . THR B 2 58 ? -1.655 -24.032 -10.691 1.00 . ? 80 THR B N 80 THR B N 10 10
ATOM 170416 C CA . THR B 2 58 ? -3.052 -23.993 -10.294 1.00 . ? 80 THR B CA 80 THR B CA 10 10
ATOM 170417 C C . THR B 2 58 ? -3.233 -23.045 -9.114 1.00 . ? 80 THR B C 80 THR B C 10 10
ATOM 170418 O O . THR B 2 58 ? -2.645 -23.243 -8.049 1.00 . ? 80 THR B O 80 THR B O 10 10
ATOM 170419 C CB . THR B 2 58 ? -3.564 -25.396 -9.912 1.00 . ? 80 THR B CB 80 THR B CB 10 10
ATOM 170420 O OG1 . THR B 2 58 ? -3.182 -26.334 -10.931 1.00 . ? 80 THR B OG1 80 THR B OG1 10 10
ATOM 170421 C CG2 . THR B 2 58 ? -5.080 -25.396 -9.772 1.00 . ? 80 THR B CG2 80 THR B CG2 10 10
ATOM 170422 H H . THR B 2 58 ? -1.019 -24.530 -10.138 1.00 . ? 80 THR B H 80 THR B HN 10 10
ATOM 170423 H HG1 . THR B 2 58 ? -2.217 -26.375 -10.977 1.00 . ? 80 THR B HG1 80 THR B HG1 10 10
ATOM 170424 N N . VAL B 2 59 ? -4.025 -22.003 -9.323 1.00 . ? 81 VAL B N 81 VAL B N 10 10
ATOM 170425 C CA . VAL B 2 59 ? -4.288 -21.014 -8.287 1.00 . ? 81 VAL B CA 81 VAL B CA 10 10
ATOM 170426 C C . VAL B 2 59 ? -5.313 -21.554 -7.294 1.00 . ? 81 VAL B C 81 VAL B C 10 10
ATOM 170427 O O . VAL B 2 59 ? -6.398 -21.995 -7.684 1.00 . ? 81 VAL B O 81 VAL B O 10 10
ATOM 170428 C CB . VAL B 2 59 ? -4.799 -19.683 -8.882 1.00 . ? 81 VAL B CB 81 VAL B CB 10 10
ATOM 170429 C CG1 . VAL B 2 59 ? -4.867 -18.603 -7.810 1.00 . ? 81 VAL B CG1 81 VAL B CG1 10 10
ATOM 170430 C CG2 . VAL B 2 59 ? -3.919 -19.233 -10.042 1.00 . ? 81 VAL B CG2 81 VAL B CG2 10 10
ATOM 170431 H H . VAL B 2 59 ? -4.454 -21.898 -10.203 1.00 . ? 81 VAL B H 81 VAL B HN 10 10
ATOM 170432 N N . THR B 2 60 ? -4.962 -21.519 -6.018 1.00 . ? 82 THR B N 82 THR B N 10 10
ATOM 170433 C CA . THR B 2 60 ? -5.837 -22.015 -4.967 1.00 . ? 82 THR B CA 82 THR B CA 10 10
ATOM 170434 C C . THR B 2 60 ? -6.607 -20.862 -4.339 1.00 . ? 82 THR B C 82 THR B C 10 10
ATOM 170435 O O . THR B 2 60 ? -6.359 -19.696 -4.655 1.00 . ? 82 THR B O 82 THR B O 10 10
ATOM 170436 C CB . THR B 2 60 ? -5.027 -22.727 -3.864 1.00 . ? 82 THR B CB 82 THR B CB 10 10
ATOM 170437 O OG1 . THR B 2 60 ? -4.171 -21.781 -3.207 1.00 . ? 82 THR B OG1 82 THR B OG1 10 10
ATOM 170438 C CG2 . THR B 2 60 ? -4.181 -23.849 -4.451 1.00 . ? 82 THR B CG2 82 THR B CG2 10 10
ATOM 170439 H H . THR B 2 60 ? -4.093 -21.126 -5.770 1.00 . ? 82 THR B H 82 THR B HN 10 10
ATOM 170440 H HG1 . THR B 2 60 ? -3.629 -21.319 -3.868 1.00 . ? 82 THR B HG1 82 THR B HG1 10 10
ATOM 170441 N N . ALA B 2 61 ? -7.531 -21.182 -3.440 1.00 . ? 83 ALA B N 83 ALA B N 10 10
ATOM 170442 C CA . ALA B 2 61 ? -8.314 -20.159 -2.771 1.00 . ? 83 ALA B CA 83 ALA B CA 10 10
ATOM 170443 C C . ALA B 2 61 ? -7.431 -19.375 -1.809 1.00 . ? 83 ALA B C 83 ALA B C 10 10
ATOM 170444 O O . ALA B 2 61 ? -7.668 -18.195 -1.556 1.00 . ? 83 ALA B O 83 ALA B O 10 10
ATOM 170445 C CB . ALA B 2 61 ? -9.489 -20.779 -2.033 1.00 . ? 83 ALA B CB 83 ALA B CB 10 10
ATOM 170446 H H . ALA B 2 61 ? -7.684 -22.126 -3.217 1.00 . ? 83 ALA B H 83 ALA B HN 10 10
ATOM 170447 N N . MET B 2 62 ? -6.398 -20.038 -1.297 1.00 . ? 84 MET B N 84 MET B N 10 10
ATOM 170448 C CA . MET B 2 62 ? -5.469 -19.419 -0.361 1.00 . ? 84 MET B CA 84 MET B CA 10 10
ATOM 170449 C C . MET B 2 62 ? -4.721 -18.259 -1.008 1.00 . ? 84 MET B C 84 MET B C 10 10
ATOM 170450 O O . MET B 2 62 ? -4.578 -17.188 -0.410 1.00 . ? 84 MET B O 84 MET B O 10 10
ATOM 170451 C CB . MET B 2 62 ? -4.483 -20.450 0.194 1.00 . ? 84 MET B CB 84 MET B CB 10 10
ATOM 170452 C CG . MET B 2 62 ? -5.111 -21.455 1.146 1.00 . ? 84 MET B CG 84 MET B CG 10 10
ATOM 170453 S SD . MET B 2 62 ? -5.933 -20.664 2.546 1.00 . ? 84 MET B SD 84 MET B SD 10 10
ATOM 170454 C CE . MET B 2 62 ? -4.527 -20.017 3.446 1.00 . ? 84 MET B CE 84 MET B CE 10 10
ATOM 170455 H H . MET B 2 62 ? -6.255 -20.973 -1.560 1.00 . ? 84 MET B H 84 MET B HN 10 10
ATOM 170456 N N . ASP B 2 63 ? -4.266 -18.469 -2.239 1.00 . ? 85 ASP B N 85 ASP B N 10 10
ATOM 170457 C CA . ASP B 2 63 ? -3.539 -17.435 -2.974 1.00 . ? 85 ASP B CA 85 ASP B CA 10 10
ATOM 170458 C C . ASP B 2 63 ? -4.443 -16.229 -3.188 1.00 . ? 85 ASP B C 85 ASP B C 10 10
ATOM 170459 O O . ASP B 2 63 ? -4.025 -15.081 -3.032 1.00 . ? 85 ASP B O 85 ASP B O 10 10
ATOM 170460 C CB . ASP B 2 63 ? -3.049 -17.957 -4.332 1.00 . ? 85 ASP B CB 85 ASP B CB 10 10
ATOM 170461 C CG . ASP B 2 63 ? -2.319 -19.281 -4.242 1.00 . ? 85 ASP B CG 85 ASP B CG 10 10
ATOM 170462 O OD1 . ASP B 2 63 ? -1.270 -19.353 -3.563 1.00 . ? 85 ASP B OD1 85 ASP B OD1 10 10
ATOM 170463 O OD2 . ASP B 2 63 ? -2.799 -20.265 -4.847 1.00 . ? 85 ASP B OD2 85 ASP B OD2 10 10
ATOM 170464 H H . ASP B 2 63 ? -4.425 -19.339 -2.663 1.00 . ? 85 ASP B H 85 ASP B HN 10 10
ATOM 170465 N N . VAL B 2 64 ? -5.697 -16.511 -3.529 1.00 . ? 86 VAL B N 86 VAL B N 10 10
ATOM 170466 C CA . VAL B 2 64 ? -6.694 -15.473 -3.758 1.00 . ? 86 VAL B CA 86 VAL B CA 10 10
ATOM 170467 C C . VAL B 2 64 ? -6.902 -14.653 -2.486 1.00 . ? 86 VAL B C 86 VAL B C 10 10
ATOM 170468 O O . VAL B 2 64 ? -6.979 -13.424 -2.533 1.00 . ? 86 VAL B O 86 VAL B O 10 10
ATOM 170469 C CB . VAL B 2 64 ? -8.043 -16.089 -4.200 1.00 . ? 86 VAL B CB 86 VAL B CB 10 10
ATOM 170470 C CG1 . VAL B 2 64 ? -9.140 -15.036 -4.257 1.00 . ? 86 VAL B CG1 86 VAL B CG1 10 10
ATOM 170471 C CG2 . VAL B 2 64 ? -7.898 -16.784 -5.546 1.00 . ? 86 VAL B CG2 86 VAL B CG2 10 10
ATOM 170472 H H . VAL B 2 64 ? -5.959 -17.450 -3.628 1.00 . ? 86 VAL B H 86 VAL B HN 10 10
ATOM 170473 N N . VAL B 2 65 ? -6.973 -15.345 -1.351 1.00 . ? 87 VAL B N 87 VAL B N 10 10
ATOM 170474 C CA . VAL B 2 65 ? -7.164 -14.698 -0.057 1.00 . ? 87 VAL B CA 87 VAL B CA 10 10
ATOM 170475 C C . VAL B 2 65 ? -6.045 -13.704 0.227 1.00 . ? 87 VAL B C 87 VAL B C 10 10
ATOM 170476 O O . VAL B 2 65 ? -6.300 -12.572 0.646 1.00 . ? 87 VAL B O 87 VAL B O 10 10
ATOM 170477 C CB . VAL B 2 65 ? -7.229 -15.740 1.082 1.00 . ? 87 VAL B CB 87 VAL B CB 10 10
ATOM 170478 C CG1 . VAL B 2 65 ? -7.177 -15.071 2.450 1.00 . ? 87 VAL B CG1 87 VAL B CG1 10 10
ATOM 170479 C CG2 . VAL B 2 65 ? -8.491 -16.572 0.954 1.00 . ? 87 VAL B CG2 87 VAL B CG2 10 10
ATOM 170480 H H . VAL B 2 65 ? -6.892 -16.326 -1.385 1.00 . ? 87 VAL B H 87 VAL B HN 10 10
ATOM 170481 N N . TYR B 2 66 ? -4.811 -14.129 -0.013 1.00 . ? 88 TYR B N 88 TYR B N 10 10
ATOM 170482 C CA . TYR B 2 66 ? -3.655 -13.275 0.217 1.00 . ? 88 TYR B CA 88 TYR B CA 10 10
ATOM 170483 C C . TYR B 2 66 ? -3.664 -12.080 -0.726 1.00 . ? 88 TYR B C 88 TYR B C 10 10
ATOM 170484 O O . TYR B 2 66 ? -3.391 -10.952 -0.314 1.00 . ? 88 TYR B O 88 TYR B O 10 10
ATOM 170485 C CB . TYR B 2 66 ? -2.355 -14.069 0.081 1.00 . ? 88 TYR B CB 88 TYR B CB 10 10
ATOM 170486 C CG . TYR B 2 66 ? -2.202 -15.159 1.116 1.00 . ? 88 TYR B CG 88 TYR B CG 10 10
ATOM 170487 C CD1 . TYR B 2 66 ? -1.712 -16.414 0.771 1.00 . ? 88 TYR B CD1 88 TYR B CD1 10 10
ATOM 170488 C CD2 . TYR B 2 66 ? -2.546 -14.936 2.445 1.00 . ? 88 TYR B CD2 88 TYR B CD2 10 10
ATOM 170489 C CE1 . TYR B 2 66 ? -1.571 -17.411 1.718 1.00 . ? 88 TYR B CE1 88 TYR B CE1 10 10
ATOM 170490 C CE2 . TYR B 2 66 ? -2.409 -15.926 3.397 1.00 . ? 88 TYR B CE2 88 TYR B CE2 10 10
ATOM 170491 C CZ . TYR B 2 66 ? -1.923 -17.161 3.031 1.00 . ? 88 TYR B CZ 88 TYR B CZ 10 10
ATOM 170492 O OH . TYR B 2 66 ? -1.776 -18.146 3.983 1.00 . ? 88 TYR B OH 88 TYR B OH 10 10
ATOM 170493 H H . TYR B 2 66 ? -4.675 -15.043 -0.354 1.00 . ? 88 TYR B H 88 TYR B HN 10 10
ATOM 170494 H HH . TYR B 2 66 ? -2.493 -18.080 4.626 1.00 . ? 88 TYR B HH 88 TYR B HH 10 10
ATOM 170495 N N . ALA B 2 67 ? -4.001 -12.335 -1.987 1.00 . ? 89 ALA B N 89 ALA B N 10 10
ATOM 170496 C CA . ALA B 2 67 ? -4.060 -11.284 -2.996 1.00 . ? 89 ALA B CA 89 ALA B CA 10 10
ATOM 170497 C C . ALA B 2 67 ? -5.076 -10.218 -2.600 1.00 . ? 89 ALA B C 89 ALA B C 10 10
ATOM 170498 O O . ALA B 2 67 ? -4.778 -9.025 -2.613 1.00 . ? 89 ALA B O 89 ALA B O 10 10
ATOM 170499 C CB . ALA B 2 67 ? -4.416 -11.873 -4.354 1.00 . ? 89 ALA B CB 89 ALA B CB 10 10
ATOM 170500 H H . ALA B 2 67 ? -4.212 -13.258 -2.247 1.00 . ? 89 ALA B H 89 ALA B HN 10 10
ATOM 170501 N N . LEU B 2 68 ? -6.269 -10.665 -2.226 1.00 . ? 90 LEU B N 90 LEU B N 10 10
ATOM 170502 C CA . LEU B 2 68 ? -7.336 -9.761 -1.818 1.00 . ? 90 LEU B CA 90 LEU B CA 10 10
ATOM 170503 C C . LEU B 2 68 ? -6.958 -9.004 -0.551 1.00 . ? 90 LEU B C 90 LEU B C 10 10
ATOM 170504 O O . LEU B 2 68 ? -7.171 -7.792 -0.452 1.00 . ? 90 LEU B O 90 LEU B O 10 10
ATOM 170505 C CB . LEU B 2 68 ? -8.637 -10.536 -1.591 1.00 . ? 90 LEU B CB 90 LEU B CB 10 10
ATOM 170506 C CG . LEU B 2 68 ? -9.308 -11.126 -2.834 1.00 . ? 90 LEU B CG 90 LEU B CG 10 10
ATOM 170507 C CD1 . LEU B 2 68 ? -10.413 -12.090 -2.433 1.00 . ? 90 LEU B CD1 90 LEU B CD1 10 10
ATOM 170508 C CD2 . LEU B 2 68 ? -9.863 -10.021 -3.719 1.00 . ? 90 LEU B CD2 90 LEU B CD2 10 10
ATOM 170509 H H . LEU B 2 68 ? -6.438 -11.633 -2.230 1.00 . ? 90 LEU B H 90 LEU B HN 10 10
ATOM 170510 N N . LYS B 2 69 ? -6.376 -9.722 0.405 1.00 . ? 91 LYS B N 91 LYS B N 10 10
ATOM 170511 C CA . LYS B 2 69 ? -5.974 -9.134 1.676 1.00 . ? 91 LYS B CA 91 LYS B CA 10 10
ATOM 170512 C C . LYS B 2 69 ? -4.959 -8.013 1.482 1.00 . ? 91 LYS B C 91 LYS B C 10 10
ATOM 170513 O O . LYS B 2 69 ? -5.113 -6.926 2.041 1.00 . ? 91 LYS B O 91 LYS B O 10 10
ATOM 170514 C CB . LYS B 2 69 ? -5.415 -10.201 2.624 1.00 . ? 91 LYS B CB 91 LYS B CB 10 10
ATOM 170515 C CG . LYS B 2 69 ? -5.108 -9.682 4.018 1.00 . ? 91 LYS B CG 91 LYS B CG 10 10
ATOM 170516 C CD . LYS B 2 69 ? -5.077 -10.806 5.037 1.00 . ? 91 LYS B CD 91 LYS B CD 10 10
ATOM 170517 C CE . LYS B 2 69 ? -4.921 -10.254 6.444 1.00 . ? 91 LYS B CE 91 LYS B CE 10 10
ATOM 170518 N NZ . LYS B 2 69 ? -5.423 -11.204 7.467 1.00 . ? 91 LYS B NZ 91 LYS B NZ 10 10
ATOM 170519 H H . LYS B 2 69 ? -6.208 -10.678 0.248 1.00 . ? 91 LYS B H 91 LYS B HN 10 10
ATOM 170520 H HZ1 . LYS B 2 69 ? -6.207 -11.765 7.081 1.00 . ? 91 LYS B HZ1 91 LYS B HZ1 10 10
ATOM 170521 H HZ2 . LYS B 2 69 ? -5.768 -10.683 8.305 1.00 . ? 91 LYS B HZ2 91 LYS B HZ2 10 10
ATOM 170522 H HZ3 . LYS B 2 69 ? -4.659 -11.854 7.764 1.00 . ? 91 LYS B HZ3 91 LYS B HZ3 10 10
ATOM 170523 N N . ARG B 2 70 ? -3.938 -8.268 0.672 1.00 . ? 92 ARG B N 92 ARG B N 10 10
ATOM 170524 C CA . ARG B 2 70 ? -2.906 -7.270 0.422 1.00 . ? 92 ARG B CA 92 ARG B CA 10 10
ATOM 170525 C C . ARG B 2 70 ? -3.422 -6.134 -0.461 1.00 . ? 92 ARG B C 92 ARG B C 10 10
ATOM 170526 O O . ARG B 2 70 ? -2.790 -5.086 -0.574 1.00 . ? 92 ARG B O 92 ARG B O 10 10
ATOM 170527 C CB . ARG B 2 70 ? -1.631 -7.898 -0.150 1.00 . ? 92 ARG B CB 92 ARG B CB 10 10
ATOM 170528 C CG . ARG B 2 70 ? -1.743 -8.385 -1.584 1.00 . ? 92 ARG B CG 92 ARG B CG 10 10
ATOM 170529 C CD . ARG B 2 70 ? -0.398 -8.877 -2.095 1.00 . ? 92 ARG B CD 92 ARG B CD 10 10
ATOM 170530 N NE . ARG B 2 70 ? 0.670 -7.906 -1.847 1.00 . ? 92 ARG B NE 92 ARG B NE 10 10
ATOM 170531 C CZ . ARG B 2 70 ? 1.066 -6.988 -2.729 1.00 . ? 92 ARG B CZ 92 ARG B CZ 10 10
ATOM 170532 N NH1 . ARG B 2 70 ? 0.494 -6.909 -3.921 1.00 . ? 92 ARG B NH1 92 ARG B NH1 10 10
ATOM 170533 N NH2 . ARG B 2 70 ? 2.026 -6.136 -2.408 1.00 . ? 92 ARG B NH2 92 ARG B NH2 10 10
ATOM 170534 H H . ARG B 2 70 ? -3.876 -9.148 0.232 1.00 . ? 92 ARG B H 92 ARG B HN 10 10
ATOM 170535 H HE . ARG B 2 70 ? 1.119 -7.946 -0.972 1.00 . ? 92 ARG B HE 92 ARG B HE 10 10
ATOM 170536 H HH11 . ARG B 2 70 ? -0.255 -7.549 -4.176 1.00 . ? 92 ARG B HH11 92 ARG B HH11 10 10
ATOM 170537 H HH12 . ARG B 2 70 ? 0.795 -6.217 -4.580 1.00 . ? 92 ARG B HH12 92 ARG B HH12 10 10
ATOM 170538 H HH21 . ARG B 2 70 ? 2.329 -5.444 -3.068 1.00 . ? 92 ARG B HH21 92 ARG B HH21 10 10
ATOM 170539 H HH22 . ARG B 2 70 ? 2.455 -6.180 -1.492 1.00 . ? 92 ARG B HH22 92 ARG B HH22 10 10
ATOM 170540 N N . GLN B 2 71 ? -4.577 -6.346 -1.082 1.00 . ? 93 GLN B N 93 GLN B N 10 10
ATOM 170541 C CA . GLN B 2 71 ? -5.192 -5.329 -1.929 1.00 . ? 93 GLN B CA 93 GLN B CA 10 10
ATOM 170542 C C . GLN B 2 71 ? -5.986 -4.345 -1.069 1.00 . ? 93 GLN B C 93 GLN B C 10 10
ATOM 170543 O O . GLN B 2 71 ? -6.504 -3.344 -1.560 1.00 . ? 93 GLN B O 93 GLN B O 10 10
ATOM 170544 C CB . GLN B 2 71 ? -6.106 -5.975 -2.974 1.00 . ? 93 GLN B CB 93 GLN B CB 10 10
ATOM 170545 C CG . GLN B 2 71 ? -5.420 -6.325 -4.288 1.00 . ? 93 GLN B CG 93 GLN B CG 10 10
ATOM 170546 C CD . GLN B 2 71 ? -4.924 -5.101 -5.034 1.00 . ? 93 GLN B CD 93 GLN B CD 10 10
ATOM 170547 O OE1 . GLN B 2 71 ? -5.467 -4.009 -4.885 1.00 . ? 93 GLN B OE1 93 GLN B OE1 10 10
ATOM 170548 N NE2 . GLN B 2 71 ? -3.901 -5.275 -5.854 1.00 . ? 93 GLN B NE2 93 GLN B NE2 10 10
ATOM 170549 H H . GLN B 2 71 ? -5.025 -7.212 -0.973 1.00 . ? 93 GLN B H 93 GLN B HN 10 10
ATOM 170550 H HE21 . GLN B 2 71 ? -3.514 -6.181 -5.943 1.00 . ? 93 GLN B HE21 93 GLN B HE21 10 10
ATOM 170551 H HE22 . GLN B 2 71 ? -3.562 -4.497 -6.341 1.00 . ? 93 GLN B HE22 93 GLN B HE22 10 10
ATOM 170552 N N . GLY B 2 72 ? -6.082 -4.648 0.219 1.00 . ? 94 GLY B N 94 GLY B N 10 10
ATOM 170553 C CA . GLY B 2 72 ? -6.799 -3.788 1.141 1.00 . ? 94 GLY B CA 94 GLY B CA 10 10
ATOM 170554 C C . GLY B 2 72 ? -8.199 -4.280 1.441 1.00 . ? 94 GLY B C 94 GLY B C 10 10
ATOM 170555 O O . GLY B 2 72 ? -8.905 -3.691 2.260 1.00 . ? 94 GLY B O 94 GLY B O 10 10
ATOM 170556 H H . GLY B 2 72 ? -5.655 -5.466 0.549 1.00 . ? 94 GLY B H 94 GLY B HN 10 10
ATOM 170557 N N . ARG B 2 73 ? -8.605 -5.359 0.789 1.00 . ? 95 ARG B N 95 ARG B N 10 10
ATOM 170558 C CA . ARG B 2 73 ? -9.934 -5.916 0.993 1.00 . ? 95 ARG B CA 95 ARG B CA 10 10
ATOM 170559 C C . ARG B 2 73 ? -9.849 -7.336 1.533 1.00 . ? 95 ARG B C 95 ARG B C 10 10
ATOM 170560 O O . ARG B 2 73 ? -9.831 -8.305 0.772 1.00 . ? 95 ARG B O 95 ARG B O 10 10
ATOM 170561 C CB . ARG B 2 73 ? -10.749 -5.882 -0.301 1.00 . ? 95 ARG B CB 95 ARG B CB 10 10
ATOM 170562 C CG . ARG B 2 73 ? -11.117 -4.483 -0.769 1.00 . ? 95 ARG B CG 95 ARG B CG 10 10
ATOM 170563 C CD . ARG B 2 73 ? -12.014 -4.525 -1.997 1.00 . ? 95 ARG B CD 95 ARG B CD 10 10
ATOM 170564 N NE . ARG B 2 73 ? -13.270 -5.229 -1.730 1.00 . ? 95 ARG B NE 95 ARG B NE 10 10
ATOM 170565 C CZ . ARG B 2 73 ? -14.470 -4.645 -1.702 1.00 . ? 95 ARG B CZ 95 ARG B CZ 10 10
ATOM 170566 N NH1 . ARG B 2 73 ? -14.587 -3.344 -1.931 1.00 . ? 95 ARG B NH1 95 ARG B NH1 10 10
ATOM 170567 N NH2 . ARG B 2 73 ? -15.555 -5.368 -1.443 1.00 . ? 95 ARG B NH2 95 ARG B NH2 10 10
ATOM 170568 H H . ARG B 2 73 ? -7.992 -5.801 0.165 1.00 . ? 95 ARG B H 95 ARG B HN 10 10
ATOM 170569 H HE . ARG B 2 73 ? -13.214 -6.197 -1.564 1.00 . ? 95 ARG B HE 95 ARG B HE 10 10
ATOM 170570 H HH11 . ARG B 2 73 ? -13.773 -2.791 -2.127 1.00 . ? 95 ARG B HH11 95 ARG B HH11 10 10
ATOM 170571 H HH12 . ARG B 2 73 ? -15.492 -2.909 -1.905 1.00 . ? 95 ARG B HH12 95 ARG B HH12 10 10
ATOM 170572 H HH21 . ARG B 2 73 ? -16.458 -4.931 -1.419 1.00 . ? 95 ARG B HH21 95 ARG B HH21 10 10
ATOM 170573 H HH22 . ARG B 2 73 ? -15.474 -6.354 -1.267 1.00 . ? 95 ARG B HH22 95 ARG B HH22 10 10
ATOM 170574 N N . THR B 2 74 ? -9.790 -7.445 2.848 1.00 . ? 96 THR B N 96 THR B N 10 10
ATOM 170575 C CA . THR B 2 74 ? -9.700 -8.737 3.515 1.00 . ? 96 THR B CA 96 THR B CA 10 10
ATOM 170576 C C . THR B 2 74 ? -11.010 -9.517 3.375 1.00 . ? 96 THR B C 96 THR B C 10 10
ATOM 170577 O O . THR B 2 74 ? -12.067 -9.051 3.799 1.00 . ? 96 THR B O 96 THR B O 10 10
ATOM 170578 C CB . THR B 2 74 ? -9.376 -8.543 5.009 1.00 . ? 96 THR B CB 96 THR B CB 10 10
ATOM 170579 O OG1 . THR B 2 74 ? -8.420 -7.479 5.149 1.00 . ? 96 THR B OG1 96 THR B OG1 10 10
ATOM 170580 C CG2 . THR B 2 74 ? -8.801 -9.820 5.610 1.00 . ? 96 THR B CG2 96 THR B CG2 10 10
ATOM 170581 H H . THR B 2 74 ? -9.813 -6.629 3.394 1.00 . ? 96 THR B H 96 THR B HN 10 10
ATOM 170582 H HG1 . THR B 2 74 ? -8.795 -6.779 5.695 1.00 . ? 96 THR B HG1 96 THR B HG1 10 10
ATOM 170583 N N . LEU B 2 75 ? -10.941 -10.695 2.770 1.00 . ? 97 LEU B N 97 LEU B N 10 10
ATOM 170584 C CA . LEU B 2 75 ? -12.124 -11.526 2.578 1.00 . ? 97 LEU B CA 97 LEU B CA 10 10
ATOM 170585 C C . LEU B 2 75 ? -12.112 -12.735 3.510 1.00 . ? 97 LEU B C 97 LEU B C 10 10
ATOM 170586 O O . LEU B 2 75 ? -11.148 -13.506 3.539 1.00 . ? 97 LEU B O 97 LEU B O 10 10
ATOM 170587 C CB . LEU B 2 75 ? -12.232 -11.990 1.123 1.00 . ? 97 LEU B CB 97 LEU B CB 10 10
ATOM 170588 C CG . LEU B 2 75 ? -13.490 -12.789 0.762 1.00 . ? 97 LEU B CG 97 LEU B CG 10 10
ATOM 170589 C CD1 . LEU B 2 75 ? -14.718 -11.891 0.764 1.00 . ? 97 LEU B CD1 97 LEU B CD1 10 10
ATOM 170590 C CD2 . LEU B 2 75 ? -13.327 -13.477 -0.584 1.00 . ? 97 LEU B CD2 97 LEU B CD2 10 10
ATOM 170591 H H . LEU B 2 75 ? -10.072 -11.016 2.446 1.00 . ? 97 LEU B H 97 LEU B HN 10 10
ATOM 170592 N N . TYR B 2 76 ? -13.188 -12.894 4.267 1.00 . ? 98 TYR B N 98 TYR B N 10 10
ATOM 170593 C CA . TYR B 2 76 ? -13.326 -14.008 5.193 1.00 . ? 98 TYR B CA 98 TYR B CA 10 10
ATOM 170594 C C . TYR B 2 76 ? -14.116 -15.131 4.534 1.00 . ? 98 TYR B C 98 TYR B C 10 10
ATOM 170595 O O . TYR B 2 76 ? -15.071 -14.868 3.802 1.00 . ? 98 TYR B O 98 TYR B O 10 10
ATOM 170596 C CB . TYR B 2 76 ? -14.077 -13.553 6.448 1.00 . ? 98 TYR B CB 98 TYR B CB 10 10
ATOM 170597 C CG . TYR B 2 76 ? -13.250 -12.796 7.468 1.00 . ? 98 TYR B CG 98 TYR B CG 10 10
ATOM 170598 C CD1 . TYR B 2 76 ? -11.903 -12.522 7.261 1.00 . ? 98 TYR B CD1 98 TYR B CD1 10 10
ATOM 170599 C CD2 . TYR B 2 76 ? -13.831 -12.360 8.649 1.00 . ? 98 TYR B CD2 98 TYR B CD2 10 10
ATOM 170600 C CE1 . TYR B 2 76 ? -11.161 -11.837 8.206 1.00 . ? 98 TYR B CE1 98 TYR B CE1 10 10
ATOM 170601 C CE2 . TYR B 2 76 ? -13.100 -11.673 9.596 1.00 . ? 98 TYR B CE2 98 TYR B CE2 10 10
ATOM 170602 C CZ . TYR B 2 76 ? -11.768 -11.416 9.372 1.00 . ? 98 TYR B CZ 98 TYR B CZ 10 10
ATOM 170603 O OH . TYR B 2 76 ? -11.041 -10.733 10.315 1.00 . ? 98 TYR B OH 98 TYR B OH 10 10
ATOM 170604 H H . TYR B 2 76 ? -13.921 -12.240 4.198 1.00 . ? 98 TYR B H 98 TYR B HN 10 10
ATOM 170605 H HH . TYR B 2 76 ? -10.342 -10.225 9.876 1.00 . ? 98 TYR B HH 98 TYR B HH 10 10
ATOM 170606 N N . GLY B 2 77 ? -13.727 -16.374 4.792 1.00 . ? 99 GLY B N 99 GLY B N 10 10
ATOM 170607 C CA . GLY B 2 77 ? -14.439 -17.493 4.209 1.00 . ? 99 GLY B CA 99 GLY B CA 10 10
ATOM 170608 C C . GLY B 2 77 ? -13.555 -18.671 3.844 1.00 . ? 99 GLY B C 99 GLY B C 10 10
ATOM 170609 O O . GLY B 2 77 ? -13.038 -19.365 4.720 1.00 . ? 99 GLY B O 99 GLY B O 10 10
ATOM 170610 H H . GLY B 2 77 ? -12.962 -16.532 5.389 1.00 . ? 99 GLY B H 99 GLY B HN 10 10
ATOM 170611 N N . PHE B 2 78 ? -13.373 -18.871 2.544 1.00 . ? 100 PHE B N 100 PHE B N 10 10
ATOM 170612 C CA . PHE B 2 78 ? -12.590 -19.985 2.013 1.00 . ? 100 PHE B CA 100 PHE B CA 10 10
ATOM 170613 C C . PHE B 2 78 ? -11.172 -20.055 2.568 1.00 . ? 100 PHE B C 100 PHE B C 10 10
ATOM 170614 O O . PHE B 2 78 ? -10.674 -21.139 2.869 1.00 . ? 100 PHE B O 100 PHE B O 10 10
ATOM 170615 C CB . PHE B 2 78 ? -12.550 -19.927 0.484 1.00 . ? 100 PHE B CB 100 PHE B CB 10 10
ATOM 170616 C CG . PHE B 2 78 ? -13.895 -20.074 -0.168 1.00 . ? 100 PHE B CG 100 PHE B CG 10 10
ATOM 170617 C CD1 . PHE B 2 78 ? -14.618 -18.958 -0.552 1.00 . ? 100 PHE B CD1 100 PHE B CD1 10 10
ATOM 170618 C CD2 . PHE B 2 78 ? -14.435 -21.328 -0.399 1.00 . ? 100 PHE B CD2 100 PHE B CD2 10 10
ATOM 170619 C CE1 . PHE B 2 78 ? -15.853 -19.089 -1.154 1.00 . ? 100 PHE B CE1 100 PHE B CE1 10 10
ATOM 170620 C CE2 . PHE B 2 78 ? -15.671 -21.469 -1.000 1.00 . ? 100 PHE B CE2 100 PHE B CE2 10 10
ATOM 170621 C CZ . PHE B 2 78 ? -16.382 -20.347 -1.379 1.00 . ? 100 PHE B CZ 100 PHE B CZ 10 10
ATOM 170622 H H . PHE B 2 78 ? -13.770 -18.237 1.914 1.00 . ? 100 PHE B H 100 PHE B HN 10 10
ATOM 170623 N N . GLY B 2 79 ? -10.521 -18.911 2.702 1.00 . ? 101 GLY B N 101 GLY B N 10 10
ATOM 170624 C CA . GLY B 2 79 ? -9.161 -18.900 3.201 1.00 . ? 101 GLY B CA 101 GLY B CA 10 10
ATOM 170625 C C . GLY B 2 79 ? -9.024 -18.220 4.545 1.00 . ? 101 GLY B C 101 GLY B C 10 10
ATOM 170626 O O . GLY B 2 79 ? -9.687 -17.214 4.816 1.00 . ? 101 GLY B O 101 GLY B O 10 10
ATOM 170627 H H . GLY B 2 79 ? -10.969 -18.069 2.470 1.00 . ? 101 GLY B H 101 GLY B HN 10 10
ATOM 170628 N N . GLY B 2 80 ? -8.157 -18.766 5.384 1.00 . ? 102 GLY B N 102 GLY B N 10 10
ATOM 170629 C CA . GLY B 2 80 ? -7.931 -18.207 6.701 1.00 . ? 102 GLY B CA 102 GLY B CA 10 10
ATOM 170630 C C . GLY B 2 80 ? -6.889 -18.991 7.474 1.00 . ? 102 GLY B C 102 GLY B C 10 10
ATOM 170631 O O . GLY B 2 80 ? -6.653 -20.168 7.186 1.00 . ? 102 GLY B O 102 GLY B O 10 10
ATOM 170632 H H . GLY B 2 80 ? -7.662 -19.571 5.107 1.00 . ? 102 GLY B H 102 GLY B HN 10 10
ATOM 170633 N N . ALA C 3 1 ? 40.970 -5.232 1.625 1.00 . ? 14 ALA C N 14 ALA C N 10 10
ATOM 170634 C CA . ALA C 3 1 ? 39.636 -5.816 1.565 1.00 . ? 14 ALA C CA 14 ALA C CA 10 10
ATOM 170635 C C . ALA C 3 1 ? 38.757 -5.020 0.606 1.00 . ? 14 ALA C C 14 ALA C C 10 10
ATOM 170636 O O . ALA C 3 1 ? 39.194 -4.009 0.051 1.00 . ? 14 ALA C O 14 ALA C O 10 10
ATOM 170637 C CB . ALA C 3 1 ? 39.013 -5.863 2.954 1.00 . ? 14 ALA C CB 14 ALA C CB 10 10
ATOM 170638 H H1 . ALA C 3 1 ? 41.152 -4.412 1.109 1.00 . ? 14 ALA C H1 14 ALA C HN 10 10
ATOM 170639 N N . LYS C 3 2 ? 37.529 -5.477 0.408 1.00 . ? 15 LYS C N 15 LYS C N 10 10
ATOM 170640 C CA . LYS C 3 2 ? 36.602 -4.801 -0.483 1.00 . ? 15 LYS C CA 15 LYS C CA 10 10
ATOM 170641 C C . LYS C 3 2 ? 35.166 -4.992 -0.014 1.00 . ? 15 LYS C C 15 LYS C C 10 10
ATOM 170642 O O . LYS C 3 2 ? 34.651 -6.114 0.006 1.00 . ? 15 LYS C O 15 LYS C O 10 10
ATOM 170643 C CB . LYS C 3 2 ? 36.772 -5.308 -1.918 1.00 . ? 15 LYS C CB 15 LYS C CB 10 10
ATOM 170644 C CG . LYS C 3 2 ? 36.149 -4.408 -2.974 1.00 . ? 15 LYS C CG 15 LYS C CG 10 10
ATOM 170645 C CD . LYS C 3 2 ? 36.461 -4.901 -4.378 1.00 . ? 15 LYS C CD 15 LYS C CD 10 10
ATOM 170646 C CE . LYS C 3 2 ? 37.948 -4.808 -4.684 1.00 . ? 15 LYS C CE 15 LYS C CE 10 10
ATOM 170647 N NZ . LYS C 3 2 ? 38.273 -5.346 -6.030 1.00 . ? 15 LYS C NZ 15 LYS C NZ 10 10
ATOM 170648 H H . LYS C 3 2 ? 37.236 -6.292 0.875 1.00 . ? 15 LYS C H 15 LYS C HN 10 10
ATOM 170649 H HZ1 . LYS C 3 2 ? 37.556 -5.048 -6.720 1.00 . ? 15 LYS C HZ1 15 LYS C HZ1 10 10
ATOM 170650 H HZ2 . LYS C 3 2 ? 38.306 -6.385 -6.007 1.00 . ? 15 LYS C HZ2 15 LYS C HZ2 10 10
ATOM 170651 H HZ3 . LYS C 3 2 ? 39.202 -4.986 -6.344 1.00 . ? 15 LYS C HZ3 15 LYS C HZ3 10 10
ATOM 170652 N N . SER C 3 3 ? 34.534 -3.893 0.368 1.00 . ? 16 SER C N 16 SER C N 10 10
ATOM 170653 C CA . SER C 3 3 ? 33.160 -3.914 0.838 1.00 . ? 16 SER C CA 16 SER C CA 10 10
ATOM 170654 C C . SER C 3 3 ? 32.218 -4.489 -0.223 1.00 . ? 16 SER C C 16 SER C C 10 10
ATOM 170655 O O . SER C 3 3 ? 32.450 -4.340 -1.427 1.00 . ? 16 SER C O 16 SER C O 10 10
ATOM 170656 C CB . SER C 3 3 ? 32.730 -2.497 1.230 1.00 . ? 16 SER C CB 16 SER C CB 10 10
ATOM 170657 O OG . SER C 3 3 ? 33.754 -1.844 1.968 1.00 . ? 16 SER C OG 16 SER C OG 10 10
ATOM 170658 H H . SER C 3 3 ? 35.008 -3.035 0.341 1.00 . ? 16 SER C H 16 SER C HN 10 10
ATOM 170659 H HG . SER C 3 3 ? 33.366 -1.146 2.516 1.00 . ? 16 SER C HG 16 SER C HG 10 10
ATOM 170660 N N . ARG C 3 4 ? 31.162 -5.153 0.237 1.00 . ? 17 ARG C N 17 ARG C N 10 10
ATOM 170661 C CA . ARG C 3 4 ? 30.179 -5.763 -0.653 1.00 . ? 17 ARG C CA 17 ARG C CA 10 10
ATOM 170662 C C . ARG C 3 4 ? 29.533 -4.718 -1.553 1.00 . ? 17 ARG C C 17 ARG C C 10 10
ATOM 170663 O O . ARG C 3 4 ? 29.245 -4.981 -2.721 1.00 . ? 17 ARG C O 17 ARG C O 10 10
ATOM 170664 C CB . ARG C 3 4 ? 29.118 -6.517 0.151 1.00 . ? 17 ARG C CB 17 ARG C CB 10 10
ATOM 170665 C CG . ARG C 3 4 ? 29.628 -7.802 0.787 1.00 . ? 17 ARG C CG 17 ARG C CG 10 10
ATOM 170666 C CD . ARG C 3 4 ? 28.499 -8.609 1.411 1.00 . ? 17 ARG C CD 17 ARG C CD 10 10
ATOM 170667 N NE . ARG C 3 4 ? 28.115 -8.110 2.731 1.00 . ? 17 ARG C NE 17 ARG C NE 10 10
ATOM 170668 C CZ . ARG C 3 4 ? 26.965 -8.410 3.335 1.00 . ? 17 ARG C CZ 17 ARG C CZ 10 10
ATOM 170669 N NH1 . ARG C 3 4 ? 26.082 -9.204 2.738 1.00 . ? 17 ARG C NH1 17 ARG C NH1 10 10
ATOM 170670 N NH2 . ARG C 3 4 ? 26.708 -7.933 4.547 1.00 . ? 17 ARG C NH2 17 ARG C NH2 10 10
ATOM 170671 H H . ARG C 3 4 ? 31.039 -5.230 1.208 1.00 . ? 17 ARG C H 17 ARG C HN 10 10
ATOM 170672 H HE . ARG C 3 4 ? 28.754 -7.516 3.194 1.00 . ? 17 ARG C HE 17 ARG C HE 10 10
ATOM 170673 H HH11 . ARG C 3 4 ? 25.213 -9.433 3.194 1.00 . ? 17 ARG C HH11 17 ARG C HH11 10 10
ATOM 170674 H HH12 . ARG C 3 4 ? 26.280 -9.582 1.829 1.00 . ? 17 ARG C HH12 17 ARG C HH12 10 10
ATOM 170675 H HH21 . ARG C 3 4 ? 27.380 -7.349 5.012 1.00 . ? 17 ARG C HH21 17 ARG C HH21 10 10
ATOM 170676 H HH22 . ARG C 3 4 ? 25.846 -8.156 5.005 1.00 . ? 17 ARG C HH22 17 ARG C HH22 10 10
ATOM 170677 N N . SER C 3 5 ? 29.327 -3.531 -1.004 1.00 . ? 18 SER C N 18 SER C N 10 10
ATOM 170678 C CA . SER C 3 5 ? 28.736 -2.430 -1.748 1.00 . ? 18 SER C CA 18 SER C CA 10 10
ATOM 170679 C C . SER C 3 5 ? 29.593 -2.078 -2.971 1.00 . ? 18 SER C C 18 SER C C 10 10
ATOM 170680 O O . SER C 3 5 ? 29.075 -1.783 -4.051 1.00 . ? 18 SER C O 18 SER C O 10 10
ATOM 170681 C CB . SER C 3 5 ? 28.579 -1.221 -0.821 1.00 . ? 18 SER C CB 18 SER C CB 10 10
ATOM 170682 O OG . SER C 3 5 ? 28.003 -1.620 0.416 1.00 . ? 18 SER C OG 18 SER C OG 10 10
ATOM 170683 H H . SER C 3 5 ? 29.564 -3.392 -0.063 1.00 . ? 18 SER C H 18 SER C HN 10 10
ATOM 170684 H HG . SER C 3 5 ? 28.478 -1.198 1.144 1.00 . ? 18 SER C HG 18 SER C HG 10 10
ATOM 170685 N N . SER C 3 6 ? 30.908 -2.150 -2.799 1.00 . ? 19 SER C N 19 SER C N 10 10
ATOM 170686 C CA . SER C 3 6 ? 31.845 -1.852 -3.873 1.00 . ? 19 SER C CA 19 SER C CA 10 10
ATOM 170687 C C . SER C 3 6 ? 31.942 -3.022 -4.855 1.00 . ? 19 SER C C 19 SER C C 10 10
ATOM 170688 O O . SER C 3 6 ? 32.403 -2.861 -5.989 1.00 . ? 19 SER C O 19 SER C O 10 10
ATOM 170689 C CB . SER C 3 6 ? 33.217 -1.543 -3.278 1.00 . ? 19 SER C CB 19 SER C CB 10 10
ATOM 170690 O OG . SER C 3 6 ? 33.088 -1.124 -1.928 1.00 . ? 19 SER C OG 19 SER C OG 10 10
ATOM 170691 H H . SER C 3 6 ? 31.262 -2.395 -1.919 1.00 . ? 19 SER C H 19 SER C HN 10 10
ATOM 170692 H HG . SER C 3 6 ? 33.475 -0.243 -1.828 1.00 . ? 19 SER C HG 19 SER C HG 10 10
ATOM 170693 N N . ARG C 3 7 ? 31.500 -4.194 -4.414 1.00 . ? 20 ARG C N 20 ARG C N 10 10
ATOM 170694 C CA . ARG C 3 7 ? 31.526 -5.390 -5.246 1.00 . ? 20 ARG C CA 20 ARG C CA 10 10
ATOM 170695 C C . ARG C 3 7 ? 30.281 -5.460 -6.125 1.00 . ? 20 ARG C C 20 ARG C C 10 10
ATOM 170696 O O . ARG C 3 7 ? 30.336 -5.944 -7.253 1.00 . ? 20 ARG C O 20 ARG C O 10 10
ATOM 170697 C CB . ARG C 3 7 ? 31.636 -6.646 -4.378 1.00 . ? 20 ARG C CB 20 ARG C CB 10 10
ATOM 170698 C CG . ARG C 3 7 ? 32.994 -6.821 -3.717 1.00 . ? 20 ARG C CG 20 ARG C CG 10 10
ATOM 170699 C CD . ARG C 3 7 ? 32.868 -7.400 -2.316 1.00 . ? 20 ARG C CD 20 ARG C CD 10 10
ATOM 170700 N NE . ARG C 3 7 ? 32.890 -8.862 -2.298 1.00 . ? 20 ARG C NE 20 ARG C NE 10 10
ATOM 170701 C CZ . ARG C 3 7 ? 33.624 -9.578 -1.446 1.00 . ? 20 ARG C CZ 20 ARG C CZ 10 10
ATOM 170702 N NH1 . ARG C 3 7 ? 34.392 -8.966 -0.550 1.00 . ? 20 ARG C NH1 20 ARG C NH1 10 10
ATOM 170703 N NH2 . ARG C 3 7 ? 33.596 -10.905 -1.492 1.00 . ? 20 ARG C NH2 20 ARG C NH2 10 10
ATOM 170704 H H . ARG C 3 7 ? 31.145 -4.256 -3.503 1.00 . ? 20 ARG C H 20 ARG C HN 10 10
ATOM 170705 H HE . ARG C 3 7 ? 32.324 -9.336 -2.954 1.00 . ? 20 ARG C HE 20 ARG C HE 10 10
ATOM 170706 H HH11 . ARG C 3 7 ? 34.425 -7.960 -0.509 1.00 . ? 20 ARG C HH11 20 ARG C HH11 10 10
ATOM 170707 H HH12 . ARG C 3 7 ? 34.949 -9.503 0.092 1.00 . ? 20 ARG C HH12 20 ARG C HH12 10 10
ATOM 170708 H HH21 . ARG C 3 7 ? 33.023 -11.377 -2.171 1.00 . ? 20 ARG C HH21 20 ARG C HH21 10 10
ATOM 170709 H HH22 . ARG C 3 7 ? 34.146 -11.445 -0.848 1.00 . ? 20 ARG C HH22 20 ARG C HH22 10 10
ATOM 170710 N N . ALA C 3 8 ? 29.163 -4.976 -5.599 1.00 . ? 21 ALA C N 21 ALA C N 10 10
ATOM 170711 C CA . ALA C 3 8 ? 27.907 -4.974 -6.339 1.00 . ? 21 ALA C CA 21 ALA C CA 10 10
ATOM 170712 C C . ALA C 3 8 ? 27.881 -3.852 -7.370 1.00 . ? 21 ALA C C 21 ALA C C 10 10
ATOM 170713 O O . ALA C 3 8 ? 27.307 -3.998 -8.452 1.00 . ? 21 ALA C O 21 ALA C O 10 10
ATOM 170714 C CB . ALA C 3 8 ? 26.726 -4.852 -5.389 1.00 . ? 21 ALA C CB 21 ALA C CB 10 10
ATOM 170715 H H . ALA C 3 8 ? 29.179 -4.626 -4.682 1.00 . ? 21 ALA C H 21 ALA C HN 10 10
ATOM 170716 N N . GLY C 3 9 ? 28.498 -2.731 -7.026 1.00 . ? 22 GLY C N 22 GLY C N 10 10
ATOM 170717 C CA . GLY C 3 9 ? 28.537 -1.600 -7.933 1.00 . ? 22 GLY C CA 22 GLY C CA 10 10
ATOM 170718 C C . GLY C 3 9 ? 27.412 -0.622 -7.674 1.00 . ? 22 GLY C C 22 GLY C C 10 10
ATOM 170719 O O . GLY C 3 9 ? 26.817 -0.087 -8.611 1.00 . ? 22 GLY C O 22 GLY C O 10 10
ATOM 170720 H H . GLY C 3 9 ? 28.926 -2.667 -6.145 1.00 . ? 22 GLY C H 22 GLY C HN 10 10
ATOM 170721 N N . LEU C 3 10 ? 27.111 -0.404 -6.402 1.00 . ? 23 LEU C N 23 LEU C N 10 10
ATOM 170722 C CA . LEU C 3 10 ? 26.056 0.517 -6.004 1.00 . ? 23 LEU C CA 23 LEU C CA 10 10
ATOM 170723 C C . LEU C 3 10 ? 26.594 1.471 -4.944 1.00 . ? 23 LEU C C 23 LEU C C 10 10
ATOM 170724 O O . LEU C 3 10 ? 27.774 1.411 -4.594 1.00 . ? 23 LEU C O 23 LEU C O 10 10
ATOM 170725 C CB . LEU C 3 10 ? 24.861 -0.257 -5.437 1.00 . ? 23 LEU C CB 23 LEU C CB 10 10
ATOM 170726 C CG . LEU C 3 10 ? 24.214 -1.298 -6.351 1.00 . ? 23 LEU C CG 23 LEU C CG 10 10
ATOM 170727 C CD1 . LEU C 3 10 ? 23.454 -2.323 -5.525 1.00 . ? 23 LEU C CD1 23 LEU C CD1 10 10
ATOM 170728 C CD2 . LEU C 3 10 ? 23.286 -0.625 -7.348 1.00 . ? 23 LEU C CD2 23 LEU C CD2 10 10
ATOM 170729 H H . LEU C 3 10 ? 27.618 -0.872 -5.704 1.00 . ? 23 LEU C H 23 LEU C HN 10 10
ATOM 170730 N N . GLN C 3 11 ? 25.736 2.339 -4.431 1.00 . ? 24 GLN C N 24 GLN C N 10 10
ATOM 170731 C CA . GLN C 3 11 ? 26.136 3.293 -3.406 1.00 . ? 24 GLN C CA 24 GLN C CA 10 10
ATOM 170732 C C . GLN C 3 11 ? 25.508 2.937 -2.063 1.00 . ? 24 GLN C C 24 GLN C C 10 10
ATOM 170733 O O . GLN C 3 11 ? 26.023 3.304 -1.008 1.00 . ? 24 GLN C O 24 GLN C O 10 10
ATOM 170734 C CB . GLN C 3 11 ? 25.760 4.721 -3.812 1.00 . ? 24 GLN C CB 24 GLN C CB 10 10
ATOM 170735 C CG . GLN C 3 11 ? 26.593 5.284 -4.954 1.00 . ? 24 GLN C CG 24 GLN C CG 10 10
ATOM 170736 C CD . GLN C 3 11 ? 28.062 5.418 -4.598 1.00 . ? 24 GLN C CD 24 GLN C CD 10 10
ATOM 170737 O OE1 . GLN C 3 11 ? 28.505 6.453 -4.101 1.00 . ? 24 GLN C OE1 24 GLN C OE1 10 10
ATOM 170738 N NE2 . GLN C 3 11 ? 28.831 4.371 -4.854 1.00 . ? 24 GLN C NE2 24 GLN C NE2 10 10
ATOM 170739 H H . GLN C 3 11 ? 24.797 2.337 -4.749 1.00 . ? 24 GLN C H 24 GLN C HN 10 10
ATOM 170740 H HE21 . GLN C 3 11 ? 28.413 3.577 -5.253 1.00 . ? 24 GLN C HE21 24 GLN C HE21 10 10
ATOM 170741 H HE22 . GLN C 3 11 ? 29.783 4.429 -4.631 1.00 . ? 24 GLN C HE22 24 GLN C HE22 10 10
ATOM 170742 N N . PHE C 3 12 ? 24.386 2.229 -2.113 1.00 . ? 25 PHE C N 25 PHE C N 10 10
ATOM 170743 C CA . PHE C 3 12 ? 23.688 1.816 -0.904 1.00 . ? 25 PHE C CA 25 PHE C CA 10 10
ATOM 170744 C C . PHE C 3 12 ? 24.498 0.784 -0.122 1.00 . ? 25 PHE C C 25 PHE C C 10 10
ATOM 170745 O O . PHE C 3 12 ? 25.034 -0.164 -0.695 1.00 . ? 25 PHE C O 25 PHE C O 10 10
ATOM 170746 C CB . PHE C 3 12 ? 22.297 1.271 -1.240 1.00 . ? 25 PHE C CB 25 PHE C CB 10 10
ATOM 170747 C CG . PHE C 3 12 ? 21.205 2.301 -1.149 1.00 . ? 25 PHE C CG 25 PHE C CG 10 10
ATOM 170748 C CD1 . PHE C 3 12 ? 21.289 3.492 -1.854 1.00 . ? 25 PHE C CD1 25 PHE C CD1 10 10
ATOM 170749 C CD2 . PHE C 3 12 ? 20.094 2.079 -0.355 1.00 . ? 25 PHE C CD2 25 PHE C CD2 10 10
ATOM 170750 C CE1 . PHE C 3 12 ? 20.286 4.441 -1.767 1.00 . ? 25 PHE C CE1 25 PHE C CE1 10 10
ATOM 170751 C CE2 . PHE C 3 12 ? 19.087 3.021 -0.263 1.00 . ? 25 PHE C CE2 25 PHE C CE2 10 10
ATOM 170752 C CZ . PHE C 3 12 ? 19.182 4.204 -0.970 1.00 . ? 25 PHE C CZ 25 PHE C CZ 10 10
ATOM 170753 H H . PHE C 3 12 ? 24.006 1.992 -2.993 1.00 . ? 25 PHE C H 25 PHE C HN 10 10
ATOM 170754 N N . PRO C 3 13 ? 24.594 0.960 1.204 1.00 . ? 26 PRO C N 26 PRO C N 10 10
ATOM 170755 C CA . PRO C 3 13 ? 25.348 0.050 2.073 1.00 . ? 26 PRO C CA 26 PRO C CA 10 10
ATOM 170756 C C . PRO C 3 13 ? 24.687 -1.324 2.174 1.00 . ? 26 PRO C C 26 PRO C C 10 10
ATOM 170757 O O . PRO C 3 13 ? 23.743 -1.518 2.945 1.00 . ? 26 PRO C O 26 PRO C O 10 10
ATOM 170758 C CB . PRO C 3 13 ? 25.327 0.755 3.433 1.00 . ? 26 PRO C CB 26 PRO C CB 10 10
ATOM 170759 C CG . PRO C 3 13 ? 24.115 1.621 3.390 1.00 . ? 26 PRO C CG 26 PRO C CG 10 10
ATOM 170760 C CD . PRO C 3 13 ? 23.971 2.060 1.962 1.00 . ? 26 PRO C CD 26 PRO C CD 10 10
ATOM 170761 N N . VAL C 3 14 ? 25.193 -2.273 1.395 1.00 . ? 27 VAL C N 27 VAL C N 10 10
ATOM 170762 C CA . VAL C 3 14 ? 24.654 -3.631 1.383 1.00 . ? 27 VAL C CA 27 VAL C CA 10 10
ATOM 170763 C C . VAL C 3 14 ? 24.816 -4.303 2.747 1.00 . ? 27 VAL C C 27 VAL C C 10 10
ATOM 170764 O O . VAL C 3 14 ? 23.906 -4.982 3.227 1.00 . ? 27 VAL C O 27 VAL C O 10 10
ATOM 170765 C CB . VAL C 3 14 ? 25.329 -4.495 0.291 1.00 . ? 27 VAL C CB 27 VAL C CB 10 10
ATOM 170766 C CG1 . VAL C 3 14 ? 24.779 -5.912 0.301 1.00 . ? 27 VAL C CG1 27 VAL C CG1 10 10
ATOM 170767 C CG2 . VAL C 3 14 ? 25.142 -3.864 -1.080 1.00 . ? 27 VAL C CG2 27 VAL C CG2 10 10
ATOM 170768 H H . VAL C 3 14 ? 25.953 -2.052 0.805 1.00 . ? 27 VAL C H 27 VAL C HN 10 10
ATOM 170769 N N . GLY C 3 15 ? 25.964 -4.075 3.376 1.00 . ? 28 GLY C N 28 GLY C N 10 10
ATOM 170770 C CA . GLY C 3 15 ? 26.235 -4.667 4.675 1.00 . ? 28 GLY C CA 28 GLY C CA 10 10
ATOM 170771 C C . GLY C 3 15 ? 25.240 -4.228 5.729 1.00 . ? 28 GLY C C 28 GLY C C 10 10
ATOM 170772 O O . GLY C 3 15 ? 24.744 -5.046 6.502 1.00 . ? 28 GLY C O 28 GLY C O 10 10
ATOM 170773 H H . GLY C 3 15 ? 26.631 -3.492 2.956 1.00 . ? 28 GLY C H 28 GLY C HN 10 10
ATOM 170774 N N . ARG C 3 16 ? 24.928 -2.938 5.734 1.00 . ? 29 ARG C N 29 ARG C N 10 10
ATOM 170775 C CA . ARG C 3 16 ? 23.989 -2.378 6.700 1.00 . ? 29 ARG C CA 29 ARG C CA 10 10
ATOM 170776 C C . ARG C 3 16 ? 22.577 -2.906 6.473 1.00 . ? 29 ARG C C 29 ARG C C 10 10
ATOM 170777 O O . ARG C 3 16 ? 21.867 -3.224 7.425 1.00 . ? 29 ARG C O 29 ARG C O 10 10
ATOM 170778 C CB . ARG C 3 16 ? 24.007 -0.847 6.648 1.00 . ? 29 ARG C CB 29 ARG C CB 10 10
ATOM 170779 C CG . ARG C 3 16 ? 23.131 -0.184 7.701 1.00 . ? 29 ARG C CG 29 ARG C CG 10 10
ATOM 170780 C CD . ARG C 3 16 ? 23.257 1.329 7.658 1.00 . ? 29 ARG C CD 29 ARG C CD 10 10
ATOM 170781 N NE . ARG C 3 16 ? 24.469 1.802 8.321 1.00 . ? 29 ARG C NE 29 ARG C NE 10 10
ATOM 170782 C CZ . ARG C 3 16 ? 24.774 3.088 8.466 1.00 . ? 29 ARG C CZ 29 ARG C CZ 10 10
ATOM 170783 N NH1 . ARG C 3 16 ? 23.962 4.019 7.990 1.00 . ? 29 ARG C NH1 29 ARG C NH1 10 10
ATOM 170784 N NH2 . ARG C 3 16 ? 25.875 3.439 9.105 1.00 . ? 29 ARG C NH2 29 ARG C NH2 10 10
ATOM 170785 H H . ARG C 3 16 ? 25.343 -2.348 5.074 1.00 . ? 29 ARG C H 29 ARG C HN 10 10
ATOM 170786 H HE . ARG C 3 16 ? 25.089 1.123 8.679 1.00 . ? 29 ARG C HE 29 ARG C HE 10 10
ATOM 170787 H HH11 . ARG C 3 16 ? 24.190 4.991 8.094 1.00 . ? 29 ARG C HH11 29 ARG C HH11 10 10
ATOM 170788 H HH12 . ARG C 3 16 ? 23.114 3.756 7.524 1.00 . ? 29 ARG C HH12 29 ARG C HH12 10 10
ATOM 170789 H HH21 . ARG C 3 16 ? 26.105 4.407 9.215 1.00 . ? 29 ARG C HH21 29 ARG C HH21 10 10
ATOM 170790 H HH22 . ARG C 3 16 ? 26.480 2.732 9.486 1.00 . ? 29 ARG C HH22 29 ARG C HH22 10 10
ATOM 170791 N N . ILE C 3 17 ? 22.182 -3.010 5.209 1.00 . ? 30 ILE C N 30 ILE C N 10 10
ATOM 170792 C CA . ILE C 3 17 ? 20.857 -3.507 4.861 1.00 . ? 30 ILE C CA 30 ILE C CA 10 10
ATOM 170793 C C . ILE C 3 17 ? 20.673 -4.941 5.356 1.00 . ? 30 ILE C C 30 ILE C C 10 10
ATOM 170794 O O . ILE C 3 17 ? 19.617 -5.297 5.880 1.00 . ? 30 ILE C O 30 ILE C O 10 10
ATOM 170795 C CB . ILE C 3 17 ? 20.603 -3.421 3.341 1.00 . ? 30 ILE C CB 30 ILE C CB 10 10
ATOM 170796 C CG1 . ILE C 3 17 ? 20.540 -1.954 2.908 1.00 . ? 30 ILE C CG1 30 ILE C CG1 10 10
ATOM 170797 C CG2 . ILE C 3 17 ? 19.320 -4.144 2.956 1.00 . ? 30 ILE C CG2 30 ILE C CG2 10 10
ATOM 170798 C CD1 . ILE C 3 17 ? 20.427 -1.762 1.414 1.00 . ? 30 ILE C CD1 30 ILE C CD1 10 10
ATOM 170799 H H . ILE C 3 17 ? 22.798 -2.748 4.493 1.00 . ? 30 ILE C H 30 ILE C HN 10 10
ATOM 170800 N N . HIS C 3 18 ? 21.721 -5.744 5.205 1.00 . ? 31 HIS C N 31 HIS C N 10 10
ATOM 170801 C CA . HIS C 3 18 ? 21.710 -7.134 5.650 1.00 . ? 31 HIS C CA 31 HIS C CA 10 10
ATOM 170802 C C . HIS C 3 18 ? 21.480 -7.182 7.159 1.00 . ? 31 HIS C C 31 HIS C C 10 10
ATOM 170803 O O . HIS C 3 18 ? 20.662 -7.957 7.659 1.00 . ? 31 HIS C O 31 HIS C O 10 10
ATOM 170804 C CB . HIS C 3 18 ? 23.064 -7.772 5.318 1.00 . ? 31 HIS C CB 31 HIS C CB 10 10
ATOM 170805 C CG . HIS C 3 18 ? 23.052 -9.266 5.195 1.00 . ? 31 HIS C CG 31 HIS C CG 10 10
ATOM 170806 N ND1 . HIS C 3 18 ? 23.701 -9.898 4.160 1.00 . ? 31 HIS C ND1 31 HIS C ND1 10 10
ATOM 170807 C CD2 . HIS C 3 18 ? 22.478 -10.200 5.994 1.00 . ? 31 HIS C CD2 31 HIS C CD2 10 10
ATOM 170808 C CE1 . HIS C 3 18 ? 23.511 -11.192 4.348 1.00 . ? 31 HIS C CE1 31 HIS C CE1 10 10
ATOM 170809 N NE2 . HIS C 3 18 ? 22.781 -11.418 5.442 1.00 . ? 31 HIS C NE2 31 HIS C NE2 10 10
ATOM 170810 H H . HIS C 3 18 ? 22.532 -5.391 4.777 1.00 . ? 31 HIS C H 31 HIS C HN 10 10
ATOM 170811 H HE2 . HIS C 3 18 ? 22.513 -12.296 5.791 1.00 . ? 31 HIS C HE2 31 HIS C HE2 10 10
ATOM 170812 N N . ARG C 3 19 ? 22.199 -6.321 7.868 1.00 . ? 32 ARG C N 32 ARG C N 10 10
ATOM 170813 C CA . ARG C 3 19 ? 22.103 -6.229 9.321 1.00 . ? 32 ARG C CA 32 ARG C CA 10 10
ATOM 170814 C C . ARG C 3 19 ? 20.699 -5.811 9.759 1.00 . ? 32 ARG C C 32 ARG C C 10 10
ATOM 170815 O O . ARG C 3 19 ? 20.119 -6.400 10.676 1.00 . ? 32 ARG C O 32 ARG C O 10 10
ATOM 170816 C CB . ARG C 3 19 ? 23.158 -5.237 9.828 1.00 . ? 32 ARG C CB 32 ARG C CB 10 10
ATOM 170817 C CG . ARG C 3 19 ? 22.867 -4.578 11.164 1.00 . ? 32 ARG C CG 32 ARG C CG 10 10
ATOM 170818 C CD . ARG C 3 19 ? 23.937 -3.546 11.485 1.00 . ? 32 ARG C CD 32 ARG C CD 10 10
ATOM 170819 N NE . ARG C 3 19 ? 23.541 -2.644 12.563 1.00 . ? 32 ARG C NE 32 ARG C NE 10 10
ATOM 170820 C CZ . ARG C 3 19 ? 23.721 -1.323 12.527 1.00 . ? 32 ARG C CZ 32 ARG C CZ 10 10
ATOM 170821 N NH1 . ARG C 3 19 ? 24.289 -0.752 11.471 1.00 . ? 32 ARG C NH1 32 ARG C NH1 10 10
ATOM 170822 N NH2 . ARG C 3 19 ? 23.349 -0.574 13.554 1.00 . ? 32 ARG C NH2 32 ARG C NH2 10 10
ATOM 170823 H H . ARG C 3 19 ? 22.824 -5.726 7.396 1.00 . ? 32 ARG C H 32 ARG C HN 10 10
ATOM 170824 H HE . ARG C 3 19 ? 23.122 -3.045 13.357 1.00 . ? 32 ARG C HE 32 ARG C HE 10 10
ATOM 170825 H HH11 . ARG C 3 19 ? 24.589 -1.308 10.694 1.00 . ? 32 ARG C HH11 32 ARG C HH11 10 10
ATOM 170826 H HH12 . ARG C 3 19 ? 24.425 0.255 11.448 1.00 . ? 32 ARG C HH12 32 ARG C HH12 10 10
ATOM 170827 H HH21 . ARG C 3 19 ? 23.481 0.430 13.521 1.00 . ? 32 ARG C HH21 32 ARG C HH21 10 10
ATOM 170828 H HH22 . ARG C 3 19 ? 22.940 -0.994 14.368 1.00 . ? 32 ARG C HH22 32 ARG C HH22 10 10
ATOM 170829 N N . LEU C 3 20 ? 20.144 -4.814 9.078 1.00 . ? 33 LEU C N 33 LEU C N 10 10
ATOM 170830 C CA . LEU C 3 20 ? 18.815 -4.314 9.399 1.00 . ? 33 LEU C CA 33 LEU C CA 10 10
ATOM 170831 C C . LEU C 3 20 ? 17.745 -5.371 9.152 1.00 . ? 33 LEU C C 33 LEU C C 10 10
ATOM 170832 O O . LEU C 3 20 ? 16.701 -5.381 9.810 1.00 . ? 33 LEU C O 33 LEU C O 10 10
ATOM 170833 C CB . LEU C 3 20 ? 18.514 -3.034 8.621 1.00 . ? 33 LEU C CB 33 LEU C CB 10 10
ATOM 170834 C CG . LEU C 3 20 ? 19.386 -1.826 8.970 1.00 . ? 33 LEU C CG 33 LEU C CG 10 10
ATOM 170835 C CD1 . LEU C 3 20 ? 19.114 -0.673 8.020 1.00 . ? 33 LEU C CD1 33 LEU C CD1 10 10
ATOM 170836 C CD2 . LEU C 3 20 ? 19.157 -1.402 10.411 1.00 . ? 33 LEU C CD2 33 LEU C CD2 10 10
ATOM 170837 H H . LEU C 3 20 ? 20.645 -4.402 8.340 1.00 . ? 33 LEU C H 33 LEU C HN 10 10
ATOM 170838 N N . LEU C 3 21 ? 18.008 -6.262 8.205 1.00 . ? 34 LEU C N 34 LEU C N 10 10
ATOM 170839 C CA . LEU C 3 21 ? 17.077 -7.335 7.894 1.00 . ? 34 LEU C CA 34 LEU C CA 10 10
ATOM 170840 C C . LEU C 3 21 ? 17.048 -8.347 9.033 1.00 . ? 34 LEU C C 34 LEU C C 10 10
ATOM 170841 O O . LEU C 3 21 ? 15.993 -8.881 9.377 1.00 . ? 34 LEU C O 34 LEU C O 10 10
ATOM 170842 C CB . LEU C 3 21 ? 17.464 -8.028 6.585 1.00 . ? 34 LEU C CB 34 LEU C CB 10 10
ATOM 170843 C CG . LEU C 3 21 ? 17.145 -7.266 5.296 1.00 . ? 34 LEU C CG 34 LEU C CG 10 10
ATOM 170844 C CD1 . LEU C 3 21 ? 17.824 -7.924 4.104 1.00 . ? 34 LEU C CD1 34 LEU C CD1 10 10
ATOM 170845 C CD2 . LEU C 3 21 ? 15.640 -7.190 5.077 1.00 . ? 34 LEU C CD2 34 LEU C CD2 10 10
ATOM 170846 H H . LEU C 3 21 ? 18.850 -6.194 7.702 1.00 . ? 34 LEU C H 34 LEU C HN 10 10
ATOM 170847 N N . ARG C 3 22 ? 18.213 -8.587 9.630 1.00 . ? 35 ARG C N 35 ARG C N 10 10
ATOM 170848 C CA . ARG C 3 22 ? 18.327 -9.533 10.731 1.00 . ? 35 ARG C CA 35 ARG C CA 10 10
ATOM 170849 C C . ARG C 3 22 ? 17.562 -9.046 11.955 1.00 . ? 35 ARG C C 35 ARG C C 10 10
ATOM 170850 O O . ARG C 3 22 ? 16.674 -9.736 12.457 1.00 . ? 35 ARG C O 35 ARG C O 10 10
ATOM 170851 C CB . ARG C 3 22 ? 19.790 -9.759 11.115 1.00 . ? 35 ARG C CB 35 ARG C CB 10 10
ATOM 170852 C CG . ARG C 3 22 ? 20.616 -10.510 10.089 1.00 . ? 35 ARG C CG 35 ARG C CG 10 10
ATOM 170853 C CD . ARG C 3 22 ? 21.881 -11.058 10.730 1.00 . ? 35 ARG C CD 35 ARG C CD 10 10
ATOM 170854 N NE . ARG C 3 22 ? 22.824 -11.575 9.744 1.00 . ? 35 ARG C NE 35 ARG C NE 10 10
ATOM 170855 C CZ . ARG C 3 22 ? 22.982 -12.867 9.468 1.00 . ? 35 ARG C CZ 35 ARG C CZ 10 10
ATOM 170856 N NH1 . ARG C 3 22 ? 22.255 -13.782 10.100 1.00 . ? 35 ARG C NH1 35 ARG C NH1 10 10
ATOM 170857 N NH2 . ARG C 3 22 ? 23.875 -13.244 8.561 1.00 . ? 35 ARG C NH2 35 ARG C NH2 10 10
ATOM 170858 H H . ARG C 3 22 ? 19.014 -8.110 9.324 1.00 . ? 35 ARG C H 35 ARG C HN 10 10
ATOM 170859 H HE . ARG C 3 22 ? 23.370 -10.916 9.259 1.00 . ? 35 ARG C HE 35 ARG C HE 10 10
ATOM 170860 H HH11 . ARG C 3 22 ? 21.582 -13.506 10.787 1.00 . ? 35 ARG C HH11 35 ARG C HH11 10 10
ATOM 170861 H HH12 . ARG C 3 22 ? 22.376 -14.755 9.889 1.00 . ? 35 ARG C HH12 35 ARG C HH12 10 10
ATOM 170862 H HH21 . ARG C 3 22 ? 24.001 -14.216 8.349 1.00 . ? 35 ARG C HH21 35 ARG C HH21 10 10
ATOM 170863 H HH22 . ARG C 3 22 ? 24.429 -12.558 8.083 1.00 . ? 35 ARG C HH22 35 ARG C HH22 10 10
ATOM 170864 N N . LYS C 3 23 ? 17.895 -7.842 12.413 1.00 . ? 36 LYS C N 36 LYS C N 10 10
ATOM 170865 C CA . LYS C 3 23 ? 17.260 -7.258 13.593 1.00 . ? 36 LYS C CA 36 LYS C CA 10 10
ATOM 170866 C C . LYS C 3 23 ? 15.779 -6.955 13.365 1.00 . ? 36 LYS C C 36 LYS C C 10 10
ATOM 170867 O O . LYS C 3 23 ? 15.024 -6.773 14.317 1.00 . ? 36 LYS C O 36 LYS C O 10 10
ATOM 170868 C CB . LYS C 3 23 ? 18.000 -5.992 14.031 1.00 . ? 36 LYS C CB 36 LYS C CB 10 10
ATOM 170869 C CG . LYS C 3 23 ? 17.646 -5.516 15.433 1.00 . ? 36 LYS C CG 36 LYS C CG 10 10
ATOM 170870 C CD . LYS C 3 23 ? 18.394 -4.244 15.797 1.00 . ? 36 LYS C CD 36 LYS C CD 10 10
ATOM 170871 C CE . LYS C 3 23 ? 18.054 -3.793 17.210 1.00 . ? 36 LYS C CE 36 LYS C CE 10 10
ATOM 170872 N NZ . LYS C 3 23 ? 18.794 -2.561 17.596 1.00 . ? 36 LYS C NZ 36 LYS C NZ 10 10
ATOM 170873 H H . LYS C 3 23 ? 18.592 -7.330 11.946 1.00 . ? 36 LYS C H 36 LYS C HN 10 10
ATOM 170874 H HZ1 . LYS C 3 23 ? 18.594 -2.319 18.588 1.00 . ? 36 LYS C HZ1 36 LYS C HZ1 10 10
ATOM 170875 H HZ2 . LYS C 3 23 ? 18.508 -1.767 16.992 1.00 . ? 36 LYS C HZ2 36 LYS C HZ2 10 10
ATOM 170876 H HZ3 . LYS C 3 23 ? 19.818 -2.710 17.489 1.00 . ? 36 LYS C HZ3 36 LYS C HZ3 10 10
ATOM 170877 N N . GLY C 3 24 ? 15.368 -6.901 12.104 1.00 . ? 37 GLY C N 37 GLY C N 10 10
ATOM 170878 C CA . GLY C 3 24 ? 13.980 -6.624 11.795 1.00 . ? 37 GLY C CA 37 GLY C CA 10 10
ATOM 170879 C C . GLY C 3 24 ? 13.088 -7.827 12.032 1.00 . ? 37 GLY C C 37 GLY C C 10 10
ATOM 170880 O O . GLY C 3 24 ? 11.866 -7.693 12.080 1.00 . ? 37 GLY C O 37 GLY C O 10 10
ATOM 170881 H H . GLY C 3 24 ? 16.011 -7.047 11.380 1.00 . ? 37 GLY C H 37 GLY C HN 10 10
ATOM 170882 N N . ASN C 3 25 ? 13.716 -8.994 12.187 1.00 . ? 38 ASN C N 38 ASN C N 10 10
ATOM 170883 C CA . ASN C 3 25 ? 13.007 -10.251 12.416 1.00 . ? 38 ASN C CA 38 ASN C CA 10 10
ATOM 170884 C C . ASN C 3 25 ? 11.945 -10.504 11.348 1.00 . ? 38 ASN C C 38 ASN C C 10 10
ATOM 170885 O O . ASN C 3 25 ? 10.746 -10.454 11.618 1.00 . ? 38 ASN C O 38 ASN C O 10 10
ATOM 170886 C CB . ASN C 3 25 ? 12.400 -10.321 13.824 1.00 . ? 38 ASN C CB 38 ASN C CB 10 10
ATOM 170887 C CG . ASN C 3 25 ? 13.438 -10.531 14.915 1.00 . ? 38 ASN C CG 38 ASN C CG 10 10
ATOM 170888 O OD1 . ASN C 3 25 ? 13.876 -9.582 15.564 1.00 . ? 38 ASN C OD1 38 ASN C OD1 10 10
ATOM 170889 N ND2 . ASN C 3 25 ? 13.845 -11.775 15.120 1.00 . ? 38 ASN C ND2 38 ASN C ND2 10 10
ATOM 170890 H H . ASN C 3 25 ? 14.695 -9.008 12.161 1.00 . ? 38 ASN C H 38 ASN C HN 10 10
ATOM 170891 H HD21 . ASN C 3 25 ? 13.462 -12.486 14.560 1.00 . ? 38 ASN C HD21 38 ASN C HD21 10 10
ATOM 170892 H HD22 . ASN C 3 25 ? 14.508 -11.938 15.823 1.00 . ? 38 ASN C HD22 38 ASN C HD22 10 10
ATOM 170893 N N . TYR C 3 26 ? 12.394 -10.758 10.128 1.00 . ? 39 TYR C N 39 TYR C N 10 10
ATOM 170894 C CA . TYR C 3 26 ? 11.482 -11.017 9.025 1.00 . ? 39 TYR C CA 39 TYR C CA 10 10
ATOM 170895 C C . TYR C 3 26 ? 11.562 -12.472 8.583 1.00 . ? 39 TYR C C 39 TYR C C 10 10
ATOM 170896 O O . TYR C 3 26 ? 10.637 -12.990 7.958 1.00 . ? 39 TYR C O 39 TYR C O 10 10
ATOM 170897 C CB . TYR C 3 26 ? 11.771 -10.090 7.840 1.00 . ? 39 TYR C CB 39 TYR C CB 10 10
ATOM 170898 C CG . TYR C 3 26 ? 11.804 -8.617 8.192 1.00 . ? 39 TYR C CG 39 TYR C CG 10 10
ATOM 170899 C CD1 . TYR C 3 26 ? 12.992 -7.901 8.143 1.00 . ? 39 TYR C CD1 39 TYR C CD1 10 10
ATOM 170900 C CD2 . TYR C 3 26 ? 10.648 -7.947 8.570 1.00 . ? 39 TYR C CD2 39 TYR C CD2 10 10
ATOM 170901 C CE1 . TYR C 3 26 ? 13.029 -6.557 8.462 1.00 . ? 39 TYR C CE1 39 TYR C CE1 10 10
ATOM 170902 C CE2 . TYR C 3 26 ? 10.675 -6.603 8.891 1.00 . ? 39 TYR C CE2 39 TYR C CE2 10 10
ATOM 170903 C CZ . TYR C 3 26 ? 11.867 -5.914 8.835 1.00 . ? 39 TYR C CZ 39 TYR C CZ 10 10
ATOM 170904 O OH . TYR C 3 26 ? 11.899 -4.578 9.154 1.00 . ? 39 TYR C OH 39 TYR C OH 10 10
ATOM 170905 H H . TYR C 3 26 ? 13.361 -10.768 9.966 1.00 . ? 39 TYR C H 39 TYR C HN 10 10
ATOM 170906 H HH . TYR C 3 26 ? 11.236 -4.397 9.830 1.00 . ? 39 TYR C HH 39 TYR C HH 10 10
ATOM 170907 N N . ALA C 3 27 ? 12.672 -13.126 8.911 1.00 . ? 40 ALA C N 40 ALA C N 10 10
ATOM 170908 C CA . ALA C 3 27 ? 12.874 -14.521 8.545 1.00 . ? 40 ALA C CA 40 ALA C CA 10 10
ATOM 170909 C C . ALA C 3 27 ? 13.913 -15.167 9.447 1.00 . ? 40 ALA C C 40 ALA C C 10 10
ATOM 170910 O O . ALA C 3 27 ? 14.613 -14.480 10.188 1.00 . ? 40 ALA C O 40 ALA C O 10 10
ATOM 170911 C CB . ALA C 3 27 ? 13.309 -14.627 7.094 1.00 . ? 40 ALA C CB 40 ALA C CB 10 10
ATOM 170912 H H . ALA C 3 27 ? 13.375 -12.658 9.412 1.00 . ? 40 ALA C H 40 ALA C HN 10 10
ATOM 170913 N N . GLU C 3 28 ? 14.008 -16.488 9.378 1.00 . ? 41 GLU C N 41 GLU C N 10 10
ATOM 170914 C CA . GLU C 3 28 ? 14.966 -17.235 10.185 1.00 . ? 41 GLU C CA 41 GLU C CA 10 10
ATOM 170915 C C . GLU C 3 28 ? 16.314 -17.326 9.482 1.00 . ? 41 GLU C C 41 GLU C C 10 10
ATOM 170916 O O . GLU C 3 28 ? 17.347 -17.556 10.118 1.00 . ? 41 GLU C O 41 GLU C O 10 10
ATOM 170917 C CB . GLU C 3 28 ? 14.434 -18.642 10.472 1.00 . ? 41 GLU C CB 41 GLU C CB 10 10
ATOM 170918 C CG . GLU C 3 28 ? 13.335 -18.690 11.521 1.00 . ? 41 GLU C CG 41 GLU C CG 10 10
ATOM 170919 C CD . GLU C 3 28 ? 13.831 -18.299 12.897 1.00 . ? 41 GLU C CD 41 GLU C CD 10 10
ATOM 170920 O OE1 . GLU C 3 28 ? 13.754 -17.103 13.244 1.00 . ? 41 GLU C OE1 41 GLU C OE1 10 10
ATOM 170921 O OE2 . GLU C 3 28 ? 14.307 -19.186 13.636 1.00 . ? 41 GLU C OE2 41 GLU C OE2 10 10
ATOM 170922 H H . GLU C 3 28 ? 13.408 -16.977 8.773 1.00 . ? 41 GLU C H 41 GLU C HN 10 10
ATOM 170923 N N . ARG C 3 29 ? 16.295 -17.145 8.168 1.00 . ? 42 ARG C N 42 ARG C N 10 10
ATOM 170924 C CA . ARG C 3 29 ? 17.503 -17.211 7.366 1.00 . ? 42 ARG C CA 42 ARG C CA 10 10
ATOM 170925 C C . ARG C 3 29 ? 17.496 -16.122 6.298 1.00 . ? 42 ARG C C 42 ARG C C 10 10
ATOM 170926 O O . ARG C 3 29 ? 16.586 -16.052 5.468 1.00 . ? 42 ARG C O 42 ARG C O 10 10
ATOM 170927 C CB . ARG C 3 29 ? 17.608 -18.591 6.712 1.00 . ? 42 ARG C CB 42 ARG C CB 10 10
ATOM 170928 C CG . ARG C 3 29 ? 19.011 -18.999 6.294 1.00 . ? 42 ARG C CG 42 ARG C CG 10 10
ATOM 170929 C CD . ARG C 3 29 ? 19.028 -20.443 5.822 1.00 . ? 42 ARG C CD 42 ARG C CD 10 10
ATOM 170930 N NE . ARG C 3 29 ? 20.368 -20.923 5.479 1.00 . ? 42 ARG C NE 42 ARG C NE 10 10
ATOM 170931 C CZ . ARG C 3 29 ? 21.049 -21.813 6.201 1.00 . ? 42 ARG C CZ 42 ARG C CZ 10 10
ATOM 170932 N NH1 . ARG C 3 29 ? 20.525 -22.318 7.310 1.00 . ? 42 ARG C NH1 42 ARG C NH1 10 10
ATOM 170933 N NH2 . ARG C 3 29 ? 22.255 -22.208 5.805 1.00 . ? 42 ARG C NH2 42 ARG C NH2 10 10
ATOM 170934 H H . ARG C 3 29 ? 15.439 -16.969 7.722 1.00 . ? 42 ARG C H 42 ARG C HN 10 10
ATOM 170935 H HE . ARG C 3 29 ? 20.781 -20.565 4.663 1.00 . ? 42 ARG C HE 42 ARG C HE 10 10
ATOM 170936 H HH11 . ARG C 3 29 ? 21.042 -22.992 7.850 1.00 . ? 42 ARG C HH11 42 ARG C HH11 10 10
ATOM 170937 H HH12 . ARG C 3 29 ? 19.616 -22.031 7.619 1.00 . ? 42 ARG C HH12 42 ARG C HH12 10 10
ATOM 170938 H HH21 . ARG C 3 29 ? 22.657 -21.839 4.962 1.00 . ? 42 ARG C HH21 42 ARG C HH21 10 10
ATOM 170939 H HH22 . ARG C 3 29 ? 22.772 -22.878 6.348 1.00 . ? 42 ARG C HH22 42 ARG C HH22 10 10
ATOM 170940 N N . VAL C 3 30 ? 18.508 -15.274 6.329 1.00 . ? 43 VAL C N 43 VAL C N 10 10
ATOM 170941 C CA . VAL C 3 30 ? 18.634 -14.188 5.368 1.00 . ? 43 VAL C CA 43 VAL C CA 10 10
ATOM 170942 C C . VAL C 3 30 ? 19.632 -14.573 4.281 1.00 . ? 43 VAL C C 43 VAL C C 10 10
ATOM 170943 O O . VAL C 3 30 ? 20.739 -15.029 4.580 1.00 . ? 43 VAL C O 43 VAL C O 10 10
ATOM 170944 C CB . VAL C 3 30 ? 19.124 -12.889 6.052 1.00 . ? 43 VAL C CB 43 VAL C CB 10 10
ATOM 170945 C CG1 . VAL C 3 30 ? 19.002 -11.696 5.112 1.00 . ? 43 VAL C CG1 43 VAL C CG1 10 10
ATOM 170946 C CG2 . VAL C 3 30 ? 18.368 -12.639 7.349 1.00 . ? 43 VAL C CG2 43 VAL C CG2 10 10
ATOM 170947 H H . VAL C 3 30 ? 19.201 -15.385 7.017 1.00 . ? 43 VAL C H 43 VAL C HN 10 10
ATOM 170948 N N . GLY C 3 31 ? 19.237 -14.406 3.030 1.00 . ? 44 GLY C N 44 GLY C N 10 10
ATOM 170949 C CA . GLY C 3 31 ? 20.114 -14.734 1.923 1.00 . ? 44 GLY C CA 44 GLY C CA 10 10
ATOM 170950 C C . GLY C 3 31 ? 21.209 -13.700 1.737 1.00 . ? 44 GLY C C 44 GLY C C 10 10
ATOM 170951 O O . GLY C 3 31 ? 21.039 -12.537 2.107 1.00 . ? 44 GLY C O 44 GLY C O 10 10
ATOM 170952 H H . GLY C 3 31 ? 18.336 -14.055 2.852 1.00 . ? 44 GLY C H 44 GLY C HN 10 10
ATOM 170953 N N . ALA C 3 32 ? 22.330 -14.118 1.162 1.00 . ? 45 ALA C N 45 ALA C N 10 10
ATOM 170954 C CA . ALA C 3 32 ? 23.455 -13.220 0.931 1.00 . ? 45 ALA C CA 45 ALA C CA 10 10
ATOM 170955 C C . ALA C 3 32 ? 23.185 -12.281 -0.242 1.00 . ? 45 ALA C C 45 ALA C C 10 10
ATOM 170956 O O . ALA C 3 32 ? 23.696 -11.163 -0.286 1.00 . ? 45 ALA C O 45 ALA C O 10 10
ATOM 170957 C CB . ALA C 3 32 ? 24.731 -14.013 0.698 1.00 . ? 45 ALA C CB 45 ALA C CB 10 10
ATOM 170958 H H . ALA C 3 32 ? 22.405 -15.058 0.883 1.00 . ? 45 ALA C H 45 ALA C HN 10 10
ATOM 170959 N N . GLY C 3 33 ? 22.376 -12.741 -1.185 1.00 . ? 46 GLY C N 46 GLY C N 10 10
ATOM 170960 C CA . GLY C 3 33 ? 22.052 -11.935 -2.347 1.00 . ? 46 GLY C CA 46 GLY C CA 10 10
ATOM 170961 C C . GLY C 3 33 ? 20.847 -11.045 -2.115 1.00 . ? 46 GLY C C 46 GLY C C 10 10
ATOM 170962 O O . GLY C 3 33 ? 20.623 -10.085 -2.858 1.00 . ? 46 GLY C O 46 GLY C O 10 10
ATOM 170963 H H . GLY C 3 33 ? 21.995 -13.641 -1.093 1.00 . ? 46 GLY C H 46 GLY C HN 10 10
ATOM 170964 N N . ALA C 3 34 ? 20.080 -11.356 -1.073 1.00 . ? 47 ALA C N 47 ALA C N 10 10
ATOM 170965 C CA . ALA C 3 34 ? 18.882 -10.592 -0.732 1.00 . ? 47 ALA C CA 47 ALA C CA 10 10
ATOM 170966 C C . ALA C 3 34 ? 19.151 -9.086 -0.582 1.00 . ? 47 ALA C C 47 ALA C C 10 10
ATOM 170967 O O . ALA C 3 34 ? 18.510 -8.280 -1.261 1.00 . ? 47 ALA C O 47 ALA C O 10 10
ATOM 170968 C CB . ALA C 3 34 ? 18.187 -11.166 0.496 1.00 . ? 47 ALA C CB 47 ALA C CB 10 10
ATOM 170969 H H . ALA C 3 34 ? 20.328 -12.125 -0.516 1.00 . ? 47 ALA C H 47 ALA C HN 10 10
ATOM 170970 N N . PRO C 3 35 ? 20.107 -8.670 0.284 1.00 . ? 48 PRO C N 48 PRO C N 10 10
ATOM 170971 C CA . PRO C 3 35 ? 20.413 -7.246 0.474 1.00 . ? 48 PRO C CA 48 PRO C CA 10 10
ATOM 170972 C C . PRO C 3 35 ? 20.964 -6.599 -0.794 1.00 . ? 48 PRO C C 48 PRO C C 10 10
ATOM 170973 O O . PRO C 3 35 ? 20.811 -5.397 -0.998 1.00 . ? 48 PRO C O 48 PRO C O 10 10
ATOM 170974 C CB . PRO C 3 35 ? 21.472 -7.241 1.579 1.00 . ? 48 PRO C CB 48 PRO C CB 10 10
ATOM 170975 C CG . PRO C 3 35 ? 22.072 -8.601 1.524 1.00 . ? 48 PRO C CG 48 PRO C CG 10 10
ATOM 170976 C CD . PRO C 3 35 ? 20.952 -9.523 1.143 1.00 . ? 48 PRO C CD 48 PRO C CD 10 10
ATOM 170977 N N . VAL C 3 36 ? 21.592 -7.407 -1.648 1.00 . ? 49 VAL C N 49 VAL C N 10 10
ATOM 170978 C CA . VAL C 3 36 ? 22.157 -6.914 -2.899 1.00 . ? 49 VAL C CA 49 VAL C CA 10 10
ATOM 170979 C C . VAL C 3 36 ? 21.036 -6.498 -3.844 1.00 . ? 49 VAL C C 49 VAL C C 10 10
ATOM 170980 O O . VAL C 3 36 ? 21.051 -5.399 -4.401 1.00 . ? 49 VAL C O 49 VAL C O 10 10
ATOM 170981 C CB . VAL C 3 36 ? 23.039 -7.982 -3.586 1.00 . ? 49 VAL C CB 49 VAL C CB 10 10
ATOM 170982 C CG1 . VAL C 3 36 ? 23.750 -7.402 -4.801 1.00 . ? 49 VAL C CG1 49 VAL C CG1 10 10
ATOM 170983 C CG2 . VAL C 3 36 ? 24.049 -8.556 -2.605 1.00 . ? 49 VAL C CG2 49 VAL C CG2 10 10
ATOM 170984 H H . VAL C 3 36 ? 21.668 -8.359 -1.433 1.00 . ? 49 VAL C H 49 VAL C HN 10 10
ATOM 170985 N N . TYR C 3 37 ? 20.061 -7.381 -4.006 1.00 . ? 50 TYR C N 50 TYR C N 10 10
ATOM 170986 C CA . TYR C 3 37 ? 18.921 -7.112 -4.871 1.00 . ? 50 TYR C CA 50 TYR C CA 10 10
ATOM 170987 C C . TYR C 3 37 ? 18.084 -5.976 -4.290 1.00 . ? 50 TYR C C 50 TYR C C 10 10
ATOM 170988 O O . TYR C 3 37 ? 17.621 -5.092 -5.015 1.00 . ? 50 TYR C O 50 TYR C O 10 10
ATOM 170989 C CB . TYR C 3 37 ? 18.065 -8.379 -5.008 1.00 . ? 50 TYR C CB 50 TYR C CB 10 10
ATOM 170990 C CG . TYR C 3 37 ? 17.026 -8.324 -6.107 1.00 . ? 50 TYR C CG 50 TYR C CG 10 10
ATOM 170991 C CD1 . TYR C 3 37 ? 17.288 -8.847 -7.365 1.00 . ? 50 TYR C CD1 50 TYR C CD1 10 10
ATOM 170992 C CD2 . TYR C 3 37 ? 15.779 -7.758 -5.882 1.00 . ? 50 TYR C CD2 50 TYR C CD2 10 10
ATOM 170993 C CE1 . TYR C 3 37 ? 16.338 -8.806 -8.369 1.00 . ? 50 TYR C CE1 50 TYR C CE1 10 10
ATOM 170994 C CE2 . TYR C 3 37 ? 14.823 -7.710 -6.877 1.00 . ? 50 TYR C CE2 50 TYR C CE2 10 10
ATOM 170995 C CZ . TYR C 3 37 ? 15.107 -8.235 -8.119 1.00 . ? 50 TYR C CZ 50 TYR C CZ 10 10
ATOM 170996 O OH . TYR C 3 37 ? 14.157 -8.193 -9.111 1.00 . ? 50 TYR C OH 50 TYR C OH 10 10
ATOM 170997 H H . TYR C 3 37 ? 20.110 -8.241 -3.532 1.00 . ? 50 TYR C H 50 TYR C HN 10 10
ATOM 170998 H HH . TYR C 3 37 ? 13.745 -7.319 -9.119 1.00 . ? 50 TYR C HH 50 TYR C HH 10 10
ATOM 170999 N N . LEU C 3 38 ? 17.917 -6.002 -2.975 1.00 . ? 51 LEU C N 51 LEU C N 10 10
ATOM 171000 C CA . LEU C 3 38 ? 17.141 -4.992 -2.278 1.00 . ? 51 LEU C CA 51 LEU C CA 10 10
ATOM 171001 C C . LEU C 3 38 ? 17.774 -3.609 -2.425 1.00 . ? 51 LEU C C 51 LEU C C 10 10
ATOM 171002 O O . LEU C 3 38 ? 17.086 -2.641 -2.749 1.00 . ? 51 LEU C O 51 LEU C O 10 10
ATOM 171003 C CB . LEU C 3 38 ? 16.998 -5.364 -0.801 1.00 . ? 51 LEU C CB 51 LEU C CB 10 10
ATOM 171004 C CG . LEU C 3 38 ? 16.060 -4.490 0.029 1.00 . ? 51 LEU C CG 51 LEU C CG 10 10
ATOM 171005 C CD1 . LEU C 3 38 ? 14.676 -4.448 -0.597 1.00 . ? 51 LEU C CD1 51 LEU C CD1 10 10
ATOM 171006 C CD2 . LEU C 3 38 ? 15.981 -5.004 1.457 1.00 . ? 51 LEU C CD2 51 LEU C CD2 10 10
ATOM 171007 H H . LEU C 3 38 ? 18.331 -6.727 -2.455 1.00 . ? 51 LEU C H 51 LEU C HN 10 10
ATOM 171008 N N . ALA C 3 39 ? 19.086 -3.529 -2.207 1.00 . ? 52 ALA C N 52 ALA C N 10 10
ATOM 171009 C CA . ALA C 3 39 ? 19.809 -2.263 -2.314 1.00 . ? 52 ALA C CA 52 ALA C CA 10 10
ATOM 171010 C C . ALA C 3 39 ? 19.632 -1.649 -3.692 1.00 . ? 52 ALA C C 52 ALA C C 10 10
ATOM 171011 O O . ALA C 3 39 ? 19.422 -0.444 -3.820 1.00 . ? 52 ALA C O 52 ALA C O 10 10
ATOM 171012 C CB . ALA C 3 39 ? 21.289 -2.463 -2.019 1.00 . ? 52 ALA C CB 52 ALA C CB 10 10
ATOM 171013 H H . ALA C 3 39 ? 19.582 -4.343 -1.966 1.00 . ? 52 ALA C H 52 ALA C HN 10 10
ATOM 171014 N N . ALA C 3 40 ? 19.703 -2.488 -4.717 1.00 . ? 53 ALA C N 53 ALA C N 10 10
ATOM 171015 C CA . ALA C 3 40 ? 19.555 -2.031 -6.091 1.00 . ? 53 ALA C CA 53 ALA C CA 10 10
ATOM 171016 C C . ALA C 3 40 ? 18.182 -1.403 -6.319 1.00 . ? 53 ALA C C 53 ALA C C 10 10
ATOM 171017 O O . ALA C 3 40 ? 18.072 -0.347 -6.941 1.00 . ? 53 ALA C O 53 ALA C O 10 10
ATOM 171018 C CB . ALA C 3 40 ? 19.806 -3.170 -7.066 1.00 . ? 53 ALA C CB 53 ALA C CB 10 10
ATOM 171019 H H . ALA C 3 40 ? 19.861 -3.443 -4.543 1.00 . ? 53 ALA C H 53 ALA C HN 10 10
ATOM 171020 N N . VAL C 3 41 ? 17.141 -2.047 -5.801 1.00 . ? 54 VAL C N 54 VAL C N 10 10
ATOM 171021 C CA . VAL C 3 41 ? 15.780 -1.541 -5.947 1.00 . ? 54 VAL C CA 54 VAL C CA 10 10
ATOM 171022 C C . VAL C 3 41 ? 15.610 -0.240 -5.160 1.00 . ? 54 VAL C C 54 VAL C C 10 10
ATOM 171023 O O . VAL C 3 41 ? 15.001 0.721 -5.642 1.00 . ? 54 VAL C O 54 VAL C O 10 10
ATOM 171024 C CB . VAL C 3 41 ? 14.728 -2.573 -5.482 1.00 . ? 54 VAL C CB 54 VAL C CB 10 10
ATOM 171025 C CG1 . VAL C 3 41 ? 13.322 -1.998 -5.593 1.00 . ? 54 VAL C CG1 54 VAL C CG1 10 10
ATOM 171026 C CG2 . VAL C 3 41 ? 14.845 -3.855 -6.294 1.00 . ? 54 VAL C CG2 54 VAL C CG2 10 10
ATOM 171027 H H . VAL C 3 41 ? 17.292 -2.882 -5.307 1.00 . ? 54 VAL C H 54 VAL C HN 10 10
ATOM 171028 N N . MET C 3 42 ? 16.166 -0.214 -3.953 1.00 . ? 55 MET C N 55 MET C N 10 10
ATOM 171029 C CA . MET C 3 42 ? 16.094 0.964 -3.095 1.00 . ? 55 MET C CA 55 MET C CA 10 10
ATOM 171030 C C . MET C 3 42 ? 16.812 2.142 -3.748 1.00 . ? 55 MET C C 55 MET C C 10 10
ATOM 171031 O O . MET C 3 42 ? 16.302 3.267 -3.760 1.00 . ? 55 MET C O 55 MET C O 10 10
ATOM 171032 C CB . MET C 3 42 ? 16.693 0.668 -1.716 1.00 . ? 55 MET C CB 55 MET C CB 10 10
ATOM 171033 C CG . MET C 3 42 ? 15.869 -0.294 -0.874 1.00 . ? 55 MET C CG 55 MET C CG 10 10
ATOM 171034 S SD . MET C 3 42 ? 16.793 -0.986 0.513 1.00 . ? 55 MET C SD 55 MET C SD 10 10
ATOM 171035 C CE . MET C 3 42 ? 16.916 0.441 1.587 1.00 . ? 55 MET C CE 55 MET C CE 10 10
ATOM 171036 H H . MET C 3 42 ? 16.640 -1.014 -3.630 1.00 . ? 55 MET C H 55 MET C HN 10 10
ATOM 171037 N N . GLU C 3 43 ? 17.989 1.867 -4.305 1.00 . ? 56 GLU C N 56 GLU C N 10 10
ATOM 171038 C CA . GLU C 3 43 ? 18.781 2.884 -4.981 1.00 . ? 56 GLU C CA 56 GLU C CA 10 10
ATOM 171039 C C . GLU C 3 43 ? 18.065 3.345 -6.245 1.00 . ? 56 GLU C C 56 GLU C C 10 10
ATOM 171040 O O . GLU C 3 43 ? 18.069 4.530 -6.568 1.00 . ? 56 GLU C O 56 GLU C O 10 10
ATOM 171041 C CB . GLU C 3 43 ? 20.173 2.341 -5.318 1.00 . ? 56 GLU C CB 56 GLU C CB 10 10
ATOM 171042 C CG . GLU C 3 43 ? 21.215 3.415 -5.594 1.00 . ? 56 GLU C CG 56 GLU C CG 10 10
ATOM 171043 C CD . GLU C 3 43 ? 22.627 2.867 -5.621 1.00 . ? 56 GLU C CD 56 GLU C CD 10 10
ATOM 171044 O OE1 . GLU C 3 43 ? 23.080 2.334 -4.588 1.00 . ? 56 GLU C OE1 56 GLU C OE1 10 10
ATOM 171045 O OE2 . GLU C 3 43 ? 23.291 2.974 -6.675 1.00 . ? 56 GLU C OE2 56 GLU C OE2 10 10
ATOM 171046 H H . GLU C 3 43 ? 18.345 0.951 -4.247 1.00 . ? 56 GLU C H 56 GLU C HN 10 10
ATOM 171047 N N . TYR C 3 44 ? 17.445 2.397 -6.945 1.00 . ? 57 TYR C N 57 TYR C N 10 10
ATOM 171048 C CA . TYR C 3 44 ? 16.697 2.687 -8.168 1.00 . ? 57 TYR C CA 57 TYR C CA 10 10
ATOM 171049 C C . TYR C 3 44 ? 15.604 3.715 -7.893 1.00 . ? 57 TYR C C 57 TYR C C 10 10
ATOM 171050 O O . TYR C 3 44 ? 15.484 4.717 -8.597 1.00 . ? 57 TYR C O 57 TYR C O 10 10
ATOM 171051 C CB . TYR C 3 44 ? 16.081 1.393 -8.730 1.00 . ? 57 TYR C CB 57 TYR C CB 10 10
ATOM 171052 C CG . TYR C 3 44 ? 14.933 1.594 -9.699 1.00 . ? 57 TYR C CG 57 TYR C CG 10 10
ATOM 171053 C CD1 . TYR C 3 44 ? 15.167 1.929 -11.025 1.00 . ? 57 TYR C CD1 57 TYR C CD1 10 10
ATOM 171054 C CD2 . TYR C 3 44 ? 13.613 1.447 -9.287 1.00 . ? 57 TYR C CD2 57 TYR C CD2 10 10
ATOM 171055 C CE1 . TYR C 3 44 ? 14.126 2.117 -11.912 1.00 . ? 57 TYR C CE1 57 TYR C CE1 10 10
ATOM 171056 C CE2 . TYR C 3 44 ? 12.566 1.631 -10.167 1.00 . ? 57 TYR C CE2 57 TYR C CE2 10 10
ATOM 171057 C CZ . TYR C 3 44 ? 12.828 1.967 -11.479 1.00 . ? 57 TYR C CZ 57 TYR C CZ 10 10
ATOM 171058 O OH . TYR C 3 44 ? 11.789 2.161 -12.360 1.00 . ? 57 TYR C OH 57 TYR C OH 10 10
ATOM 171059 H H . TYR C 3 44 ? 17.501 1.465 -6.635 1.00 . ? 57 TYR C H 57 TYR C HN 10 10
ATOM 171060 H HH . TYR C 3 44 ? 11.146 2.750 -11.961 1.00 . ? 57 TYR C HH 57 TYR C HH 10 10
ATOM 171061 N N . LEU C 3 45 ? 14.823 3.464 -6.851 1.00 . ? 58 LEU C N 58 LEU C N 10 10
ATOM 171062 C CA . LEU C 3 45 ? 13.737 4.358 -6.478 1.00 . ? 58 LEU C CA 58 LEU C CA 10 10
ATOM 171063 C C . LEU C 3 45 ? 14.257 5.709 -6.010 1.00 . ? 58 LEU C C 58 LEU C C 10 10
ATOM 171064 O O . LEU C 3 45 ? 13.714 6.748 -6.377 1.00 . ? 58 LEU C O 58 LEU C O 10 10
ATOM 171065 C CB . LEU C 3 45 ? 12.860 3.726 -5.396 1.00 . ? 58 LEU C CB 58 LEU C CB 10 10
ATOM 171066 C CG . LEU C 3 45 ? 11.918 2.616 -5.861 1.00 . ? 58 LEU C CG 58 LEU C CG 10 10
ATOM 171067 C CD1 . LEU C 3 45 ? 11.246 1.957 -4.671 1.00 . ? 58 LEU C CD1 58 LEU C CD1 10 10
ATOM 171068 C CD2 . LEU C 3 45 ? 10.876 3.171 -6.820 1.00 . ? 58 LEU C CD2 58 LEU C CD2 10 10
ATOM 171069 H H . LEU C 3 45 ? 14.981 2.652 -6.319 1.00 . ? 58 LEU C H 58 LEU C HN 10 10
ATOM 171070 N N . ALA C 3 46 ? 15.317 5.691 -5.210 1.00 . ? 59 ALA C N 59 ALA C N 10 10
ATOM 171071 C CA . ALA C 3 46 ? 15.895 6.923 -4.690 1.00 . ? 59 ALA C CA 59 ALA C CA 10 10
ATOM 171072 C C . ALA C 3 46 ? 16.471 7.776 -5.814 1.00 . ? 59 ALA C C 59 ALA C C 10 10
ATOM 171073 O O . ALA C 3 46 ? 16.234 8.983 -5.872 1.00 . ? 59 ALA C O 59 ALA C O 10 10
ATOM 171074 C CB . ALA C 3 46 ? 16.947 6.624 -3.633 1.00 . ? 59 ALA C CB 59 ALA C CB 10 10
ATOM 171075 H H . ALA C 3 46 ? 15.720 4.830 -4.964 1.00 . ? 59 ALA C H 59 ALA C HN 10 10
ATOM 171076 N N . ALA C 3 47 ? 17.208 7.138 -6.717 1.00 . ? 60 ALA C N 60 ALA C N 10 10
ATOM 171077 C CA . ALA C 3 47 ? 17.809 7.834 -7.845 1.00 . ? 60 ALA C CA 60 ALA C CA 10 10
ATOM 171078 C C . ALA C 3 47 ? 16.730 8.405 -8.754 1.00 . ? 60 ALA C C 60 ALA C C 10 10
ATOM 171079 O O . ALA C 3 47 ? 16.888 9.488 -9.316 1.00 . ? 60 ALA C O 60 ALA C O 10 10
ATOM 171080 C CB . ALA C 3 47 ? 18.733 6.906 -8.621 1.00 . ? 60 ALA C CB 60 ALA C CB 10 10
ATOM 171081 H H . ALA C 3 47 ? 17.350 6.170 -6.621 1.00 . ? 60 ALA C H 60 ALA C HN 10 10
ATOM 171082 N N . GLU C 3 48 ? 15.629 7.669 -8.882 1.00 . ? 61 GLU C N 61 GLU C N 10 10
ATOM 171083 C CA . GLU C 3 48 ? 14.504 8.096 -9.704 1.00 . ? 61 GLU C CA 61 GLU C CA 10 10
ATOM 171084 C C . GLU C 3 48 ? 13.986 9.445 -9.216 1.00 . ? 61 GLU C C 61 GLU C C 10 10
ATOM 171085 O O . GLU C 3 48 ? 13.788 10.372 -10.005 1.00 . ? 61 GLU C O 61 GLU C O 10 10
ATOM 171086 C CB . GLU C 3 48 ? 13.384 7.054 -9.646 1.00 . ? 61 GLU C CB 61 GLU C CB 10 10
ATOM 171087 C CG . GLU C 3 48 ? 12.356 7.175 -10.759 1.00 . ? 61 GLU C CG 61 GLU C CG 10 10
ATOM 171088 C CD . GLU C 3 48 ? 12.941 6.881 -12.126 1.00 . ? 61 GLU C CD 61 GLU C CD 10 10
ATOM 171089 O OE1 . GLU C 3 48 ? 13.908 6.097 -12.208 1.00 . ? 61 GLU C OE1 61 GLU C OE1 10 10
ATOM 171090 O OE2 . GLU C 3 48 ? 12.427 7.433 -13.123 1.00 . ? 61 GLU C OE2 61 GLU C OE2 10 10
ATOM 171091 H H . GLU C 3 48 ? 15.574 6.807 -8.413 1.00 . ? 61 GLU C H 61 GLU C HN 10 10
ATOM 171092 N N . VAL C 3 49 ? 13.786 9.552 -7.903 1.00 . ? 62 VAL C N 62 VAL C N 10 10
ATOM 171093 C CA . VAL C 3 49 ? 13.302 10.787 -7.301 1.00 . ? 62 VAL C CA 62 VAL C CA 10 10
ATOM 171094 C C . VAL C 3 49 ? 14.317 11.903 -7.504 1.00 . ? 62 VAL C C 62 VAL C C 10 10
ATOM 171095 O O . VAL C 3 49 ? 13.967 13.005 -7.920 1.00 . ? 62 VAL C O 62 VAL C O 10 10
ATOM 171096 C CB . VAL C 3 49 ? 13.041 10.625 -5.787 1.00 . ? 62 VAL C CB 62 VAL C CB 10 10
ATOM 171097 C CG1 . VAL C 3 49 ? 12.316 11.843 -5.234 1.00 . ? 62 VAL C CG1 62 VAL C CG1 10 10
ATOM 171098 C CG2 . VAL C 3 49 ? 12.254 9.358 -5.499 1.00 . ? 62 VAL C CG2 62 VAL C CG2 10 10
ATOM 171099 H H . VAL C 3 49 ? 13.968 8.776 -7.326 1.00 . ? 62 VAL C H 62 VAL C HN 10 10
ATOM 171100 N N . LEU C 3 50 ? 15.579 11.591 -7.239 1.00 . ? 63 LEU C N 63 LEU C N 10 10
ATOM 171101 C CA . LEU C 3 50 ? 16.662 12.559 -7.365 1.00 . ? 63 LEU C CA 63 LEU C CA 10 10
ATOM 171102 C C . LEU C 3 50 ? 16.776 13.133 -8.775 1.00 . ? 63 LEU C C 63 LEU C C 10 10
ATOM 171103 O O . LEU C 3 50 ? 16.871 14.347 -8.948 1.00 . ? 63 LEU C O 63 LEU C O 10 10
ATOM 171104 C CB . LEU C 3 50 ? 17.990 11.934 -6.935 1.00 . ? 63 LEU C CB 63 LEU C CB 10 10
ATOM 171105 C CG . LEU C 3 50 ? 18.071 11.460 -5.482 1.00 . ? 63 LEU C CG 63 LEU C CG 10 10
ATOM 171106 C CD1 . LEU C 3 50 ? 19.355 10.682 -5.244 1.00 . ? 63 LEU C CD1 63 LEU C CD1 10 10
ATOM 171107 C CD2 . LEU C 3 50 ? 17.966 12.639 -4.526 1.00 . ? 63 LEU C CD2 63 LEU C CD2 10 10
ATOM 171108 H H . LEU C 3 50 ? 15.791 10.674 -6.949 1.00 . ? 63 LEU C H 63 LEU C HN 10 10
ATOM 171109 N N . GLU C 3 51 ? 16.759 12.264 -9.780 1.00 . ? 64 GLU C N 64 GLU C N 10 10
ATOM 171110 C CA . GLU C 3 51 ? 16.872 12.707 -11.167 1.00 . ? 64 GLU C CA 64 GLU C CA 10 10
ATOM 171111 C C . GLU C 3 51 ? 15.691 13.574 -11.588 1.00 . ? 64 GLU C C 64 GLU C C 10 10
ATOM 171112 O O . GLU C 3 51 ? 15.871 14.637 -12.188 1.00 . ? 64 GLU C O 64 GLU C O 10 10
ATOM 171113 C CB . GLU C 3 51 ? 17.037 11.522 -12.121 1.00 . ? 64 GLU C CB 64 GLU C CB 10 10
ATOM 171114 C CG . GLU C 3 51 ? 18.349 10.777 -11.952 1.00 . ? 64 GLU C CG 64 GLU C CG 10 10
ATOM 171115 C CD . GLU C 3 51 ? 18.631 9.830 -13.095 1.00 . ? 64 GLU C CD 64 GLU C CD 10 10
ATOM 171116 O OE1 . GLU C 3 51 ? 19.487 10.153 -13.946 1.00 . ? 64 GLU C OE1 64 GLU C OE1 10 10
ATOM 171117 O OE2 . GLU C 3 51 ? 17.992 8.761 -13.153 1.00 . ? 64 GLU C OE2 64 GLU C OE2 10 10
ATOM 171118 H H . GLU C 3 51 ? 16.672 11.302 -9.586 1.00 . ? 64 GLU C H 64 GLU C HN 10 10
ATOM 171119 N N . LEU C 3 52 ? 14.487 13.126 -11.260 1.00 . ? 65 LEU C N 65 LEU C N 10 10
ATOM 171120 C CA . LEU C 3 52 ? 13.278 13.857 -11.612 1.00 . ? 65 LEU C CA 65 LEU C CA 10 10
ATOM 171121 C C . LEU C 3 52 ? 13.181 15.179 -10.856 1.00 . ? 65 LEU C C 65 LEU C C 10 10
ATOM 171122 O O . LEU C 3 52 ? 12.841 16.212 -11.438 1.00 . ? 65 LEU C O 65 LEU C O 10 10
ATOM 171123 C CB . LEU C 3 52 ? 12.038 12.990 -11.400 1.00 . ? 65 LEU C CB 65 LEU C CB 10 10
ATOM 171124 C CG . LEU C 3 52 ? 11.948 11.744 -12.289 1.00 . ? 65 LEU C CG 65 LEU C CG 10 10
ATOM 171125 C CD1 . LEU C 3 52 ? 10.727 10.912 -11.939 1.00 . ? 65 LEU C CD1 65 LEU C CD1 10 10
ATOM 171126 C CD2 . LEU C 3 52 ? 11.937 12.127 -13.761 1.00 . ? 65 LEU C CD2 65 LEU C CD2 10 10
ATOM 171127 H H . LEU C 3 52 ? 14.409 12.281 -10.765 1.00 . ? 65 LEU C H 65 LEU C HN 10 10
ATOM 171128 N N . ALA C 3 53 ? 13.500 15.153 -9.565 1.00 . ? 66 ALA C N 66 ALA C N 10 10
ATOM 171129 C CA . ALA C 3 53 ? 13.465 16.360 -8.747 1.00 . ? 66 ALA C CA 66 ALA C CA 10 10
ATOM 171130 C C . ALA C 3 53 ? 14.527 17.343 -9.220 1.00 . ? 66 ALA C C 66 ALA C C 10 10
ATOM 171131 O O . ALA C 3 53 ? 14.304 18.552 -9.240 1.00 . ? 66 ALA C O 66 ALA C O 10 10
ATOM 171132 C CB . ALA C 3 53 ? 13.676 16.022 -7.281 1.00 . ? 66 ALA C CB 66 ALA C CB 10 10
ATOM 171133 H H . ALA C 3 53 ? 13.755 14.298 -9.148 1.00 . ? 66 ALA C H 66 ALA C HN 10 10
ATOM 171134 N N . GLY C 3 54 ? 15.682 16.810 -9.606 1.00 . ? 67 GLY C N 67 GLY C N 10 10
ATOM 171135 C CA . GLY C 3 54 ? 16.765 17.642 -10.094 1.00 . ? 67 GLY C CA 67 GLY C CA 10 10
ATOM 171136 C C . GLY C 3 54 ? 16.370 18.374 -11.357 1.00 . ? 67 GLY C C 67 GLY C C 10 10
ATOM 171137 O O . GLY C 3 54 ? 16.708 19.546 -11.541 1.00 . ? 67 GLY C O 67 GLY C O 10 10
ATOM 171138 H H . GLY C 3 54 ? 15.802 15.836 -9.549 1.00 . ? 67 GLY C H 67 GLY C HN 10 10
ATOM 171139 N N . ASN C 3 55 ? 15.641 17.681 -12.224 1.00 . ? 68 ASN C N 68 ASN C N 10 10
ATOM 171140 C CA . ASN C 3 55 ? 15.173 18.266 -13.475 1.00 . ? 68 ASN C CA 68 ASN C CA 10 10
ATOM 171141 C C . ASN C 3 55 ? 14.160 19.365 -13.188 1.00 . ? 68 ASN C C 68 ASN C C 10 10
ATOM 171142 O O . ASN C 3 55 ? 14.153 20.409 -13.845 1.00 . ? 68 ASN C O 68 ASN C O 10 10
ATOM 171143 C CB . ASN C 3 55 ? 14.547 17.200 -14.379 1.00 . ? 68 ASN C CB 68 ASN C CB 10 10
ATOM 171144 C CG . ASN C 3 55 ? 15.499 16.696 -15.448 1.00 . ? 68 ASN C CG 68 ASN C CG 10 10
ATOM 171145 O OD1 . ASN C 3 55 ? 16.390 17.420 -15.898 1.00 . ? 68 ASN C OD1 68 ASN C OD1 10 10
ATOM 171146 N ND2 . ASN C 3 55 ? 15.309 15.457 -15.873 1.00 . ? 68 ASN C ND2 68 ASN C ND2 10 10
ATOM 171147 H H . ASN C 3 55 ? 15.415 16.747 -12.017 1.00 . ? 68 ASN C H 68 ASN C HN 10 10
ATOM 171148 H HD21 . ASN C 3 55 ? 14.572 14.939 -15.483 1.00 . ? 68 ASN C HD21 68 ASN C HD21 10 10
ATOM 171149 H HD22 . ASN C 3 55 ? 15.916 15.102 -16.559 1.00 . ? 68 ASN C HD22 68 ASN C HD22 10 10
ATOM 171150 N N . ALA C 3 56 ? 13.316 19.126 -12.189 1.00 . ? 69 ALA C N 69 ALA C N 10 10
ATOM 171151 C CA . ALA C 3 56 ? 12.299 20.088 -11.790 1.00 . ? 69 ALA C CA 69 ALA C CA 10 10
ATOM 171152 C C . ALA C 3 56 ? 12.943 21.317 -11.158 1.00 . ? 69 ALA C C 69 ALA C C 10 10
ATOM 171153 O O . ALA C 3 56 ? 12.536 22.445 -11.428 1.00 . ? 69 ALA C O 69 ALA C O 10 10
ATOM 171154 C CB . ALA C 3 56 ? 11.309 19.449 -10.829 1.00 . ? 69 ALA C CB 69 ALA C CB 10 10
ATOM 171155 H H . ALA C 3 56 ? 13.379 18.273 -11.706 1.00 . ? 69 ALA C H 69 ALA C HN 10 10
ATOM 171156 N N . ALA C 3 57 ? 13.955 21.089 -10.324 1.00 . ? 70 ALA C N 70 ALA C N 10 10
ATOM 171157 C CA . ALA C 3 57 ? 14.669 22.179 -9.659 1.00 . ? 70 ALA C CA 70 ALA C CA 10 10
ATOM 171158 C C . ALA C 3 57 ? 15.351 23.077 -10.685 1.00 . ? 70 ALA C C 70 ALA C C 10 10
ATOM 171159 O O . ALA C 3 57 ? 15.335 24.300 -10.562 1.00 . ? 70 ALA C O 70 ALA C O 10 10
ATOM 171160 C CB . ALA C 3 57 ? 15.684 21.633 -8.667 1.00 . ? 70 ALA C CB 70 ALA C CB 10 10
ATOM 171161 H H . ALA C 3 57 ? 14.221 20.160 -10.138 1.00 . ? 70 ALA C H 70 ALA C HN 10 10
ATOM 171162 N N . ARG C 3 58 ? 15.941 22.456 -11.705 1.00 . ? 71 ARG C N 71 ARG C N 10 10
ATOM 171163 C CA . ARG C 3 58 ? 16.610 23.191 -12.773 1.00 . ? 71 ARG C CA 71 ARG C CA 10 10
ATOM 171164 C C . ARG C 3 58 ? 15.587 24.025 -13.540 1.00 . ? 71 ARG C C 71 ARG C C 10 10
ATOM 171165 O O . ARG C 3 58 ? 15.856 25.156 -13.947 1.00 . ? 71 ARG C O 71 ARG C O 10 10
ATOM 171166 C CB . ARG C 3 58 ? 17.304 22.211 -13.725 1.00 . ? 71 ARG C CB 71 ARG C CB 10 10
ATOM 171167 C CG . ARG C 3 58 ? 18.178 22.864 -14.784 1.00 . ? 71 ARG C CG 71 ARG C CG 10 10
ATOM 171168 C CD . ARG C 3 58 ? 18.896 21.816 -15.622 1.00 . ? 71 ARG C CD 71 ARG C CD 10 10
ATOM 171169 N NE . ARG C 3 58 ? 19.634 20.868 -14.786 1.00 . ? 71 ARG C NE 71 ARG C NE 10 10
ATOM 171170 C CZ . ARG C 3 58 ? 20.701 20.180 -15.190 1.00 . ? 71 ARG C CZ 71 ARG C CZ 10 10
ATOM 171171 N NH1 . ARG C 3 58 ? 21.171 20.323 -16.421 1.00 . ? 71 ARG C NH1 71 ARG C NH1 10 10
ATOM 171172 N NH2 . ARG C 3 58 ? 21.289 19.332 -14.358 1.00 . ? 71 ARG C NH2 71 ARG C NH2 10 10
ATOM 171173 H H . ARG C 3 58 ? 15.932 21.475 -11.735 1.00 . ? 71 ARG C H 71 ARG C HN 10 10
ATOM 171174 H HE . ARG C 3 58 ? 19.317 20.741 -13.862 1.00 . ? 71 ARG C HE 71 ARG C HE 10 10
ATOM 171175 H HH11 . ARG C 3 58 ? 21.979 19.806 -16.717 1.00 . ? 71 ARG C HH11 71 ARG C HH11 10 10
ATOM 171176 H HH12 . ARG C 3 58 ? 20.719 20.947 -17.065 1.00 . ? 71 ARG C HH12 71 ARG C HH12 10 10
ATOM 171177 H HH21 . ARG C 3 58 ? 20.929 19.206 -13.427 1.00 . ? 71 ARG C HH21 71 ARG C HH21 10 10
ATOM 171178 H HH22 . ARG C 3 58 ? 22.092 18.808 -14.656 1.00 . ? 71 ARG C HH22 71 ARG C HH22 10 10
ATOM 171179 N N . ASP C 3 59 ? 14.399 23.454 -13.703 1.00 . ? 72 ASP C N 72 ASP C N 10 10
ATOM 171180 C CA . ASP C 3 59 ? 13.303 24.110 -14.406 1.00 . ? 72 ASP C CA 72 ASP C CA 10 10
ATOM 171181 C C . ASP C 3 59 ? 12.756 25.265 -13.566 1.00 . ? 72 ASP C C 72 ASP C C 10 10
ATOM 171182 O O . ASP C 3 59 ? 12.195 26.227 -14.089 1.00 . ? 72 ASP C O 72 ASP C O 10 10
ATOM 171183 C CB . ASP C 3 59 ? 12.201 23.083 -14.691 1.00 . ? 72 ASP C CB 72 ASP C CB 10 10
ATOM 171184 C CG . ASP C 3 59 ? 11.042 23.632 -15.495 1.00 . ? 72 ASP C CG 72 ASP C CG 10 10
ATOM 171185 O OD1 . ASP C 3 59 ? 11.206 23.837 -16.718 1.00 . ? 72 ASP C OD1 72 ASP C OD1 10 10
ATOM 171186 O OD2 . ASP C 3 59 ? 9.954 23.826 -14.916 1.00 . ? 72 ASP C OD2 72 ASP C OD2 10 10
ATOM 171187 H H . ASP C 3 59 ? 14.253 22.554 -13.341 1.00 . ? 72 ASP C H 72 ASP C HN 10 10
ATOM 171188 N N . ASN C 3 60 ? 12.952 25.164 -12.256 1.00 . ? 73 ASN C N 73 ASN C N 10 10
ATOM 171189 C CA . ASN C 3 60 ? 12.495 26.181 -11.310 1.00 . ? 73 ASN C CA 73 ASN C CA 10 10
ATOM 171190 C C . ASN C 3 60 ? 13.592 27.221 -11.069 1.00 . ? 73 ASN C C 73 ASN C C 10 10
ATOM 171191 O O . ASN C 3 60 ? 13.415 28.159 -10.288 1.00 . ? 73 ASN C O 73 ASN C O 10 10
ATOM 171192 C CB . ASN C 3 60 ? 12.104 25.509 -9.985 1.00 . ? 73 ASN C CB 73 ASN C CB 10 10
ATOM 171193 C CG . ASN C 3 60 ? 11.416 26.436 -8.996 1.00 . ? 73 ASN C CG 73 ASN C CG 10 10
ATOM 171194 O OD1 . ASN C 3 60 ? 11.829 26.537 -7.839 1.00 . ? 73 ASN C OD1 73 ASN C OD1 10 10
ATOM 171195 N ND2 . ASN C 3 60 ? 10.354 27.099 -9.432 1.00 . ? 73 ASN C ND2 73 ASN C ND2 10 10
ATOM 171196 H H . ASN C 3 60 ? 13.418 24.374 -11.911 1.00 . ? 73 ASN C H 73 ASN C HN 10 10
ATOM 171197 H HD21 . ASN C 3 60 ? 10.069 26.959 -10.361 1.00 . ? 73 ASN C HD21 73 ASN C HD21 10 10
ATOM 171198 H HD22 . ASN C 3 60 ? 9.895 27.699 -8.808 1.00 . ? 73 ASN C HD22 73 ASN C HD22 10 10
ATOM 171199 N N . LYS C 3 61 ? 14.726 27.040 -11.754 1.00 . ? 74 LYS C N 74 LYS C N 10 10
ATOM 171200 C CA . LYS C 3 61 ? 15.875 27.943 -11.639 1.00 . ? 74 LYS C CA 74 LYS C CA 10 10
ATOM 171201 C C . LYS C 3 61 ? 16.478 27.910 -10.237 1.00 . ? 74 LYS C C 74 LYS C C 10 10
ATOM 171202 O O . LYS C 3 61 ? 16.962 28.924 -9.732 1.00 . ? 74 LYS C O 74 LYS C O 10 10
ATOM 171203 C CB . LYS C 3 61 ? 15.508 29.380 -12.032 1.00 . ? 74 LYS C CB 74 LYS C CB 10 10
ATOM 171204 C CG . LYS C 3 61 ? 14.972 29.530 -13.446 1.00 . ? 74 LYS C CG 74 LYS C CG 10 10
ATOM 171205 C CD . LYS C 3 61 ? 14.307 30.884 -13.632 1.00 . ? 74 LYS C CD 74 LYS C CD 10 10
ATOM 171206 C CE . LYS C 3 61 ? 13.630 30.998 -14.989 1.00 . ? 74 LYS C CE 74 LYS C CE 10 10
ATOM 171207 N NZ . LYS C 3 61 ? 14.605 31.225 -16.092 1.00 . ? 74 LYS C NZ 74 LYS C NZ 10 10
ATOM 171208 H H . LYS C 3 61 ? 14.793 26.270 -12.360 1.00 . ? 74 LYS C H 74 LYS C HN 10 10
ATOM 171209 H HZ1 . LYS C 3 61 ? 15.130 32.108 -15.931 1.00 . ? 74 LYS C HZ1 74 LYS C HZ1 10 10
ATOM 171210 H HZ2 . LYS C 3 61 ? 14.105 31.298 -17.004 1.00 . ? 74 LYS C HZ2 74 LYS C HZ2 10 10
ATOM 171211 H HZ3 . LYS C 3 61 ? 15.279 30.436 -16.145 1.00 . ? 74 LYS C HZ3 74 LYS C HZ3 10 10
ATOM 171212 N N . LYS C 3 62 ? 16.450 26.739 -9.614 1.00 . ? 75 LYS C N 75 LYS C N 10 10
ATOM 171213 C CA . LYS C 3 62 ? 16.997 26.575 -8.274 1.00 . ? 75 LYS C CA 75 LYS C CA 10 10
ATOM 171214 C C . LYS C 3 62 ? 18.167 25.600 -8.274 1.00 . ? 75 LYS C C 75 LYS C C 10 10
ATOM 171215 O O . LYS C 3 62 ? 18.213 24.668 -9.079 1.00 . ? 75 LYS C O 75 LYS C O 10 10
ATOM 171216 C CB . LYS C 3 62 ? 15.912 26.115 -7.298 1.00 . ? 75 LYS C CB 75 LYS C CB 10 10
ATOM 171217 C CG . LYS C 3 62 ? 14.843 27.162 -7.024 1.00 . ? 75 LYS C CG 75 LYS C CG 10 10
ATOM 171218 C CD . LYS C 3 62 ? 15.454 28.467 -6.537 1.00 . ? 75 LYS C CD 75 LYS C CD 10 10
ATOM 171219 C CE . LYS C 3 62 ? 14.385 29.486 -6.189 1.00 . ? 75 LYS C CE 75 LYS C CE 10 10
ATOM 171220 N NZ . LYS C 3 62 ? 13.495 29.003 -5.101 1.00 . ? 75 LYS C NZ 75 LYS C NZ 10 10
ATOM 171221 H H . LYS C 3 62 ? 16.052 25.962 -10.068 1.00 . ? 75 LYS C H 75 LYS C HN 10 10
ATOM 171222 H HZ1 . LYS C 3 62 ? 12.856 29.768 -4.800 1.00 . ? 75 LYS C HZ1 75 LYS C HZ1 10 10
ATOM 171223 H HZ2 . LYS C 3 62 ? 14.059 28.698 -4.282 1.00 . ? 75 LYS C HZ2 75 LYS C HZ2 10 10
ATOM 171224 H HZ3 . LYS C 3 62 ? 12.924 28.201 -5.432 1.00 . ? 75 LYS C HZ3 75 LYS C HZ3 10 10
ATOM 171225 N N . THR C 3 63 ? 19.115 25.820 -7.375 1.00 . ? 76 THR C N 76 THR C N 10 10
ATOM 171226 C CA . THR C 3 63 ? 20.280 24.958 -7.281 1.00 . ? 76 THR C CA 76 THR C CA 10 10
ATOM 171227 C C . THR C 3 63 ? 20.123 23.962 -6.134 1.00 . ? 76 THR C C 76 THR C C 10 10
ATOM 171228 O O . THR C 3 63 ? 20.837 22.966 -6.053 1.00 . ? 76 THR C O 76 THR C O 10 10
ATOM 171229 C CB . THR C 3 63 ? 21.570 25.782 -7.081 1.00 . ? 76 THR C CB 76 THR C CB 10 10
ATOM 171230 O OG1 . THR C 3 63 ? 21.542 26.931 -7.940 1.00 . ? 76 THR C OG1 76 THR C OG1 10 10
ATOM 171231 C CG2 . THR C 3 63 ? 22.796 24.947 -7.417 1.00 . ? 76 THR C CG2 76 THR C CG2 10 10
ATOM 171232 H H . THR C 3 63 ? 19.023 26.577 -6.751 1.00 . ? 76 THR C H 76 THR C HN 10 10
ATOM 171233 H HG1 . THR C 3 63 ? 20.626 27.174 -8.127 1.00 . ? 76 THR C HG1 76 THR C HG1 10 10
ATOM 171234 N N . ARG C 3 64 ? 19.173 24.229 -5.253 1.00 . ? 77 ARG C N 77 ARG C N 10 10
ATOM 171235 C CA . ARG C 3 64 ? 18.932 23.362 -4.111 1.00 . ? 77 ARG C CA 77 ARG C CA 10 10
ATOM 171236 C C . ARG C 3 64 ? 17.533 22.760 -4.172 1.00 . ? 77 ARG C C 77 ARG C C 10 10
ATOM 171237 O O . ARG C 3 64 ? 16.541 23.480 -4.274 1.00 . ? 77 ARG C O 77 ARG C O 10 10
ATOM 171238 C CB . ARG C 3 64 ? 19.128 24.141 -2.808 1.00 . ? 77 ARG C CB 77 ARG C CB 10 10
ATOM 171239 C CG . ARG C 3 64 ? 19.058 23.293 -1.551 1.00 . ? 77 ARG C CG 77 ARG C CG 10 10
ATOM 171240 C CD . ARG C 3 64 ? 19.395 24.115 -0.319 1.00 . ? 77 ARG C CD 77 ARG C CD 10 10
ATOM 171241 N NE . ARG C 3 64 ? 20.762 24.631 -0.365 1.00 . ? 77 ARG C NE 77 ARG C NE 10 10
ATOM 171242 C CZ . ARG C 3 64 ? 21.224 25.599 0.425 1.00 . ? 77 ARG C CZ 77 ARG C CZ 10 10
ATOM 171243 N NH1 . ARG C 3 64 ? 20.428 26.159 1.329 1.00 . ? 77 ARG C NH1 77 ARG C NH1 10 10
ATOM 171244 N NH2 . ARG C 3 64 ? 22.484 25.995 0.309 1.00 . ? 77 ARG C NH2 77 ARG C NH2 10 10
ATOM 171245 H H . ARG C 3 64 ? 18.610 25.025 -5.377 1.00 . ? 77 ARG C H 77 ARG C HN 10 10
ATOM 171246 H HE . ARG C 3 64 ? 21.374 24.227 -1.025 1.00 . ? 77 ARG C HE 77 ARG C HE 10 10
ATOM 171247 H HH11 . ARG C 3 64 ? 20.770 26.886 1.931 1.00 . ? 77 ARG C HH11 77 ARG C HH11 10 10
ATOM 171248 H HH12 . ARG C 3 64 ? 19.480 25.851 1.421 1.00 . ? 77 ARG C HH12 77 ARG C HH12 10 10
ATOM 171249 H HH21 . ARG C 3 64 ? 22.842 26.724 0.896 1.00 . ? 77 ARG C HH21 77 ARG C HH21 10 10
ATOM 171250 H HH22 . ARG C 3 64 ? 23.088 25.564 -0.369 1.00 . ? 77 ARG C HH22 77 ARG C HH22 10 10
ATOM 171251 N N . ILE C 3 65 ? 17.463 21.436 -4.120 1.00 . ? 78 ILE C N 78 ILE C N 10 10
ATOM 171252 C CA . ILE C 3 65 ? 16.188 20.735 -4.170 1.00 . ? 78 ILE C CA 78 ILE C CA 10 10
ATOM 171253 C C . ILE C 3 65 ? 15.487 20.781 -2.817 1.00 . ? 78 ILE C C 78 ILE C C 10 10
ATOM 171254 O O . ILE C 3 65 ? 16.083 20.458 -1.785 1.00 . ? 78 ILE C O 78 ILE C O 10 10
ATOM 171255 C CB . ILE C 3 65 ? 16.367 19.261 -4.601 1.00 . ? 78 ILE C CB 78 ILE C CB 10 10
ATOM 171256 C CG1 . ILE C 3 65 ? 17.001 19.191 -5.993 1.00 . ? 78 ILE C CG1 78 ILE C CG1 10 10
ATOM 171257 C CG2 . ILE C 3 65 ? 15.032 18.525 -4.581 1.00 . ? 78 ILE C CG2 78 ILE C CG2 10 10
ATOM 171258 C CD1 . ILE C 3 65 ? 17.338 17.786 -6.445 1.00 . ? 78 ILE C CD1 78 ILE C CD1 10 10
ATOM 171259 H H . ILE C 3 65 ? 18.293 20.914 -4.047 1.00 . ? 78 ILE C H 78 ILE C HN 10 10
ATOM 171260 N N . ILE C 3 66 ? 14.233 21.208 -2.830 1.00 . ? 79 ILE C N 79 ILE C N 10 10
ATOM 171261 C CA . ILE C 3 66 ? 13.433 21.283 -1.619 1.00 . ? 79 ILE C CA 79 ILE C CA 10 10
ATOM 171262 C C . ILE C 3 66 ? 12.211 20.373 -1.761 1.00 . ? 79 ILE C C 79 ILE C C 10 10
ATOM 171263 O O . ILE C 3 66 ? 11.923 19.899 -2.861 1.00 . ? 79 ILE C O 79 ILE C O 10 10
ATOM 171264 C CB . ILE C 3 66 ? 12.988 22.736 -1.323 1.00 . ? 79 ILE C CB 79 ILE C CB 10 10
ATOM 171265 C CG1 . ILE C 3 66 ? 12.249 23.333 -2.523 1.00 . ? 79 ILE C CG1 79 ILE C CG1 10 10
ATOM 171266 C CG2 . ILE C 3 66 ? 14.187 23.596 -0.945 1.00 . ? 79 ILE C CG2 79 ILE C CG2 10 10
ATOM 171267 C CD1 . ILE C 3 66 ? 11.691 24.721 -2.283 1.00 . ? 79 ILE C CD1 79 ILE C CD1 10 10
ATOM 171268 H H . ILE C 3 66 ? 13.831 21.483 -3.686 1.00 . ? 79 ILE C H 79 ILE C HN 10 10
ATOM 171269 N N . PRO C 3 67 ? 11.485 20.101 -0.656 1.00 . ? 80 PRO C N 80 PRO C N 10 10
ATOM 171270 C CA . PRO C 3 67 ? 10.289 19.239 -0.674 1.00 . ? 80 PRO C CA 80 PRO C CA 10 10
ATOM 171271 C C . PRO C 3 67 ? 9.271 19.659 -1.736 1.00 . ? 80 PRO C C 80 PRO C C 10 10
ATOM 171272 O O . PRO C 3 67 ? 8.544 18.825 -2.276 1.00 . ? 80 PRO C O 80 PRO C O 10 10
ATOM 171273 C CB . PRO C 3 67 ? 9.702 19.423 0.727 1.00 . ? 80 PRO C CB 80 PRO C CB 10 10
ATOM 171274 C CG . PRO C 3 67 ? 10.872 19.772 1.578 1.00 . ? 80 PRO C CG 80 PRO C CG 10 10
ATOM 171275 C CD . PRO C 3 67 ? 11.784 20.587 0.704 1.00 . ? 80 PRO C CD 80 PRO C CD 10 10
ATOM 171276 N N . ARG C 3 68 ? 9.227 20.953 -2.031 1.00 . ? 81 ARG C N 81 ARG C N 10 10
ATOM 171277 C CA . ARG C 3 68 ? 8.312 21.483 -3.034 1.00 . ? 81 ARG C CA 81 ARG C CA 10 10
ATOM 171278 C C . ARG C 3 68 ? 8.605 20.880 -4.409 1.00 . ? 81 ARG C C 81 ARG C C 10 10
ATOM 171279 O O . ARG C 3 68 ? 7.687 20.536 -5.154 1.00 . ? 81 ARG C O 81 ARG C O 10 10
ATOM 171280 C CB . ARG C 3 68 ? 8.415 23.009 -3.089 1.00 . ? 81 ARG C CB 81 ARG C CB 10 10
ATOM 171281 C CG . ARG C 3 68 ? 7.348 23.678 -3.941 1.00 . ? 81 ARG C CG 81 ARG C CG 10 10
ATOM 171282 C CD . ARG C 3 68 ? 5.956 23.422 -3.387 1.00 . ? 81 ARG C CD 81 ARG C CD 10 10
ATOM 171283 N NE . ARG C 3 68 ? 4.923 24.133 -4.135 1.00 . ? 81 ARG C NE 81 ARG C NE 10 10
ATOM 171284 C CZ . ARG C 3 68 ? 3.730 23.614 -4.431 1.00 . ? 81 ARG C CZ 81 ARG C CZ 10 10
ATOM 171285 N NH1 . ARG C 3 68 ? 3.414 22.388 -4.037 1.00 . ? 81 ARG C NH1 81 ARG C NH1 10 10
ATOM 171286 N NH2 . ARG C 3 68 ? 2.850 24.324 -5.117 1.00 . ? 81 ARG C NH2 81 ARG C NH2 10 10
ATOM 171287 H H . ARG C 3 68 ? 9.818 21.570 -1.550 1.00 . ? 81 ARG C H 81 ARG C HN 10 10
ATOM 171288 H HE . ARG C 3 68 ? 5.123 25.057 -4.413 1.00 . ? 81 ARG C HE 81 ARG C HE 10 10
ATOM 171289 H HH11 . ARG C 3 68 ? 2.513 22.002 -4.265 1.00 . ? 81 ARG C HH11 81 ARG C HH11 10 10
ATOM 171290 H HH12 . ARG C 3 68 ? 4.069 21.840 -3.503 1.00 . ? 81 ARG C HH12 81 ARG C HH12 10 10
ATOM 171291 H HH21 . ARG C 3 68 ? 1.950 23.938 -5.340 1.00 . ? 81 ARG C HH21 81 ARG C HH21 10 10
ATOM 171292 H HH22 . ARG C 3 68 ? 3.076 25.253 -5.413 1.00 . ? 81 ARG C HH22 81 ARG C HH22 10 10
ATOM 171293 N N . HIS C 3 69 ? 9.890 20.734 -4.725 1.00 . ? 82 HIS C N 82 HIS C N 10 10
ATOM 171294 C CA . HIS C 3 69 ? 10.313 20.171 -6.006 1.00 . ? 82 HIS C CA 82 HIS C CA 10 10
ATOM 171295 C C . HIS C 3 69 ? 9.969 18.691 -6.068 1.00 . ? 82 HIS C C 82 HIS C C 10 10
ATOM 171296 O O . HIS C 3 69 ? 9.514 18.189 -7.096 1.00 . ? 82 HIS C O 82 HIS C O 10 10
ATOM 171297 C CB . HIS C 3 69 ? 11.818 20.362 -6.220 1.00 . ? 82 HIS C CB 82 HIS C CB 10 10
ATOM 171298 C CG . HIS C 3 69 ? 12.245 21.790 -6.329 1.00 . ? 82 HIS C CG 82 HIS C CG 10 10
ATOM 171299 N ND1 . HIS C 3 69 ? 13.293 22.285 -5.590 1.00 . ? 82 HIS C ND1 82 HIS C ND1 10 10
ATOM 171300 C CD2 . HIS C 3 69 ? 11.734 22.784 -7.099 1.00 . ? 82 HIS C CD2 82 HIS C CD2 10 10
ATOM 171301 C CE1 . HIS C 3 69 ? 13.399 23.559 -5.922 1.00 . ? 82 HIS C CE1 82 HIS C CE1 10 10
ATOM 171302 N NE2 . HIS C 3 69 ? 12.477 23.905 -6.828 1.00 . ? 82 HIS C NE2 82 HIS C NE2 10 10
ATOM 171303 H H . HIS C 3 69 ? 10.573 21.002 -4.075 1.00 . ? 82 HIS C H 82 HIS C HN 10 10
ATOM 171304 H HE2 . HIS C 3 69 ? 12.352 24.797 -7.227 1.00 . ? 82 HIS C HE2 82 HIS C HE2 10 10
ATOM 171305 N N . LEU C 3 70 ? 10.175 18.005 -4.951 1.00 . ? 83 LEU C N 83 LEU C N 10 10
ATOM 171306 C CA . LEU C 3 70 ? 9.886 16.582 -4.859 1.00 . ? 83 LEU C CA 83 LEU C CA 10 10
ATOM 171307 C C . LEU C 3 70 ? 8.407 16.320 -5.125 1.00 . ? 83 LEU C C 83 LEU C C 10 10
ATOM 171308 O O . LEU C 3 70 ? 8.051 15.487 -5.957 1.00 . ? 83 LEU C O 83 LEU C O 10 10
ATOM 171309 C CB . LEU C 3 70 ? 10.259 16.057 -3.470 1.00 . ? 83 LEU C CB 83 LEU C CB 10 10
ATOM 171310 C CG . LEU C 3 70 ? 11.720 16.224 -3.051 1.00 . ? 83 LEU C CG 83 LEU C CG 10 10
ATOM 171311 C CD1 . LEU C 3 70 ? 11.886 15.905 -1.574 1.00 . ? 83 LEU C CD1 83 LEU C CD1 10 10
ATOM 171312 C CD2 . LEU C 3 70 ? 12.617 15.331 -3.890 1.00 . ? 83 LEU C CD2 83 LEU C CD2 10 10
ATOM 171313 H H . LEU C 3 70 ? 10.534 18.471 -4.168 1.00 . ? 83 LEU C H 83 LEU C HN 10 10
ATOM 171314 N N . GLN C 3 71 ? 7.556 17.057 -4.424 1.00 . ? 84 GLN C N 84 GLN C N 10 10
ATOM 171315 C CA . GLN C 3 71 ? 6.113 16.919 -4.562 1.00 . ? 84 GLN C CA 84 GLN C CA 10 10
ATOM 171316 C C . GLN C 3 71 ? 5.656 17.232 -5.984 1.00 . ? 84 GLN C C 84 GLN C C 10 10
ATOM 171317 O O . GLN C 3 71 ? 4.850 16.501 -6.562 1.00 . ? 84 GLN C O 84 GLN C O 10 10
ATOM 171318 C CB . GLN C 3 71 ? 5.414 17.848 -3.564 1.00 . ? 84 GLN C CB 84 GLN C CB 10 10
ATOM 171319 C CG . GLN C 3 71 ? 3.895 17.767 -3.562 1.00 . ? 84 GLN C CG 84 GLN C CG 10 10
ATOM 171320 C CD . GLN C 3 71 ? 3.360 16.529 -2.866 1.00 . ? 84 GLN C CD 84 GLN C CD 10 10
ATOM 171321 O OE1 . GLN C 3 71 ? 3.921 15.438 -2.973 1.00 . ? 84 GLN C OE1 84 GLN C OE1 10 10
ATOM 171322 N NE2 . GLN C 3 71 ? 2.269 16.695 -2.139 1.00 . ? 84 GLN C NE2 84 GLN C NE2 10 10
ATOM 171323 H H . GLN C 3 71 ? 7.913 17.714 -3.787 1.00 . ? 84 GLN C H 84 GLN C HN 10 10
ATOM 171324 H HE21 . GLN C 3 71 ? 1.875 17.599 -2.092 1.00 . ? 84 GLN C HE21 84 GLN C HE21 10 10
ATOM 171325 H HE22 . GLN C 3 71 ? 1.899 15.918 -1.667 1.00 . ? 84 GLN C HE22 84 GLN C HE22 10 10
ATOM 171326 N N . LEU C 3 72 ? 6.192 18.306 -6.550 1.00 . ? 85 LEU C N 85 LEU C N 10 10
ATOM 171327 C CA . LEU C 3 72 ? 5.831 18.728 -7.901 1.00 . ? 85 LEU C CA 85 LEU C CA 10 10
ATOM 171328 C C . LEU C 3 72 ? 6.176 17.671 -8.946 1.00 . ? 85 LEU C C 85 LEU C C 10 10
ATOM 171329 O O . LEU C 3 72 ? 5.449 17.494 -9.928 1.00 . ? 85 LEU C O 85 LEU C O 10 10
ATOM 171330 C CB . LEU C 3 72 ? 6.523 20.046 -8.250 1.00 . ? 85 LEU C CB 85 LEU C CB 10 10
ATOM 171331 C CG . LEU C 3 72 ? 5.975 20.786 -9.471 1.00 . ? 85 LEU C CG 85 LEU C CG 10 10
ATOM 171332 C CD1 . LEU C 3 72 ? 4.824 21.700 -9.076 1.00 . ? 85 LEU C CD1 85 LEU C CD1 10 10
ATOM 171333 C CD2 . LEU C 3 72 ? 7.078 21.570 -10.163 1.00 . ? 85 LEU C CD2 85 LEU C CD2 10 10
ATOM 171334 H H . LEU C 3 72 ? 6.848 18.835 -6.044 1.00 . ? 85 LEU C H 85 LEU C HN 10 10
ATOM 171335 N N . ALA C 3 73 ? 7.283 16.973 -8.732 1.00 . ? 86 ALA C N 86 ALA C N 10 10
ATOM 171336 C CA . ALA C 3 73 ? 7.732 15.945 -9.661 1.00 . ? 86 ALA C CA 86 ALA C CA 10 10
ATOM 171337 C C . ALA C 3 73 ? 6.994 14.625 -9.450 1.00 . ? 86 ALA C C 86 ALA C C 10 10
ATOM 171338 O O . ALA C 3 73 ? 6.526 14.008 -10.410 1.00 . ? 86 ALA C O 86 ALA C O 10 10
ATOM 171339 C CB . ALA C 3 73 ? 9.235 15.744 -9.544 1.00 . ? 86 ALA C CB 86 ALA C CB 10 10
ATOM 171340 H H . ALA C 3 73 ? 7.815 17.156 -7.926 1.00 . ? 86 ALA C H 86 ALA C HN 10 10
ATOM 171341 N N . ILE C 3 74 ? 6.875 14.209 -8.192 1.00 . ? 87 ILE C N 87 ILE C N 10 10
ATOM 171342 C CA . ILE C 3 74 ? 6.213 12.952 -7.850 1.00 . ? 87 ILE C CA 87 ILE C CA 10 10
ATOM 171343 C C . ILE C 3 74 ? 4.740 12.934 -8.265 1.00 . ? 87 ILE C C 87 ILE C C 10 10
ATOM 171344 O O . ILE C 3 74 ? 4.251 11.943 -8.807 1.00 . ? 87 ILE C O 87 ILE C O 10 10
ATOM 171345 C CB . ILE C 3 74 ? 6.348 12.627 -6.344 1.00 . ? 87 ILE C CB 87 ILE C CB 10 10
ATOM 171346 C CG1 . ILE C 3 74 ? 7.818 12.353 -5.995 1.00 . ? 87 ILE C CG1 87 ILE C CG1 10 10
ATOM 171347 C CG2 . ILE C 3 74 ? 5.477 11.440 -5.952 1.00 . ? 87 ILE C CG2 87 ILE C CG2 10 10
ATOM 171348 C CD1 . ILE C 3 74 ? 8.083 12.212 -4.510 1.00 . ? 87 ILE C CD1 87 ILE C CD1 10 10
ATOM 171349 H H . ILE C 3 74 ? 7.251 14.760 -7.468 1.00 . ? 87 ILE C H 87 ILE C HN 10 10
ATOM 171350 N N . ARG C 3 75 ? 4.037 14.036 -8.034 1.00 . ? 88 ARG C N 88 ARG C N 10 10
ATOM 171351 C CA . ARG C 3 75 ? 2.618 14.109 -8.380 1.00 . ? 88 ARG C CA 88 ARG C CA 10 10
ATOM 171352 C C . ARG C 3 75 ? 2.407 14.329 -9.877 1.00 . ? 88 ARG C C 88 ARG C C 10 10
ATOM 171353 O O . ARG C 3 75 ? 1.275 14.300 -10.358 1.00 . ? 88 ARG C O 88 ARG C O 10 10
ATOM 171354 C CB . ARG C 3 75 ? 1.904 15.202 -7.583 1.00 . ? 88 ARG C CB 88 ARG C CB 10 10
ATOM 171355 C CG . ARG C 3 75 ? 2.131 15.144 -6.083 1.00 . ? 88 ARG C CG 88 ARG C CG 10 10
ATOM 171356 C CD . ARG C 3 75 ? 1.654 13.831 -5.491 1.00 . ? 88 ARG C CD 88 ARG C CD 10 10
ATOM 171357 N NE . ARG C 3 75 ? 2.131 13.663 -4.122 1.00 . ? 88 ARG C NE 88 ARG C NE 10 10
ATOM 171358 C CZ . ARG C 3 75 ? 1.868 12.605 -3.361 1.00 . ? 88 ARG C CZ 88 ARG C CZ 10 10
ATOM 171359 N NH1 . ARG C 3 75 ? 1.128 11.606 -3.829 1.00 . ? 88 ARG C NH1 88 ARG C NH1 10 10
ATOM 171360 N NH2 . ARG C 3 75 ? 2.350 12.552 -2.127 1.00 . ? 88 ARG C NH2 88 ARG C NH2 10 10
ATOM 171361 H H . ARG C 3 75 ? 4.478 14.814 -7.625 1.00 . ? 88 ARG C H 88 ARG C HN 10 10
ATOM 171362 H HE . ARG C 3 75 ? 2.688 14.386 -3.747 1.00 . ? 88 ARG C HE 88 ARG C HE 10 10
ATOM 171363 H HH11 . ARG C 3 75 ? 0.934 10.805 -3.250 1.00 . ? 88 ARG C HH11 88 ARG C HH11 10 10
ATOM 171364 H HH12 . ARG C 3 75 ? 0.756 11.642 -4.767 1.00 . ? 88 ARG C HH12 88 ARG C HH12 10 10
ATOM 171365 H HH21 . ARG C 3 75 ? 2.909 13.305 -1.773 1.00 . ? 88 ARG C HH21 88 ARG C HH21 10 10
ATOM 171366 H HH22 . ARG C 3 75 ? 2.153 11.761 -1.538 1.00 . ? 88 ARG C HH22 88 ARG C HH22 10 10
ATOM 171367 N N . ASN C 3 76 ? 3.494 14.550 -10.605 1.00 . ? 89 ASN C N 89 ASN C N 10 10
ATOM 171368 C CA . ASN C 3 76 ? 3.418 14.777 -12.046 1.00 . ? 89 ASN C CA 89 ASN C CA 10 10
ATOM 171369 C C . ASN C 3 76 ? 3.334 13.460 -12.807 1.00 . ? 89 ASN C C 89 ASN C C 10 10
ATOM 171370 O O . ASN C 3 76 ? 2.573 13.333 -13.765 1.00 . ? 89 ASN C O 89 ASN C O 10 10
ATOM 171371 C CB . ASN C 3 76 ? 4.621 15.591 -12.536 1.00 . ? 89 ASN C CB 89 ASN C CB 10 10
ATOM 171372 C CG . ASN C 3 76 ? 4.601 15.841 -14.035 1.00 . ? 89 ASN C CG 89 ASN C CG 10 10
ATOM 171373 O OD1 . ASN C 3 76 ? 5.187 15.082 -14.812 1.00 . ? 89 ASN C OD1 89 ASN C OD1 10 10
ATOM 171374 N ND2 . ASN C 3 76 ? 3.946 16.914 -14.449 1.00 . ? 89 ASN C ND2 89 ASN C ND2 10 10
ATOM 171375 H H . ASN C 3 76 ? 4.371 14.555 -10.165 1.00 . ? 89 ASN C H 89 ASN C HN 10 10
ATOM 171376 H HD21 . ASN C 3 76 ? 3.516 17.485 -13.773 1.00 . ? 89 ASN C HD21 89 ASN C HD21 10 10
ATOM 171377 H HD22 . ASN C 3 76 ? 3.910 17.099 -15.414 1.00 . ? 89 ASN C HD22 89 ASN C HD22 10 10
ATOM 171378 N N . ASP C 3 77 ? 4.108 12.476 -12.369 1.00 . ? 90 ASP C N 90 ASP C N 10 10
ATOM 171379 C CA . ASP C 3 77 ? 4.116 11.173 -13.022 1.00 . ? 90 ASP C CA 90 ASP C CA 10 10
ATOM 171380 C C . ASP C 3 77 ? 3.072 10.256 -12.398 1.00 . ? 90 ASP C C 90 ASP C C 10 10
ATOM 171381 O O . ASP C 3 77 ? 2.852 10.286 -11.185 1.00 . ? 90 ASP C O 90 ASP C O 10 10
ATOM 171382 C CB . ASP C 3 77 ? 5.503 10.535 -12.967 1.00 . ? 90 ASP C CB 90 ASP C CB 10 10
ATOM 171383 C CG . ASP C 3 77 ? 5.586 9.242 -13.754 1.00 . ? 90 ASP C CG 90 ASP C CG 10 10
ATOM 171384 O OD1 . ASP C 3 77 ? 5.318 9.260 -14.978 1.00 . ? 90 ASP C OD1 90 ASP C OD1 10 10
ATOM 171385 O OD2 . ASP C 3 77 ? 5.926 8.199 -13.157 1.00 . ? 90 ASP C OD2 90 ASP C OD2 10 10
ATOM 171386 H H . ASP C 3 77 ? 4.674 12.623 -11.581 1.00 . ? 90 ASP C H 90 ASP C HN 10 10
ATOM 171387 N N . GLU C 3 78 ? 2.433 9.449 -13.231 1.00 . ? 91 GLU C N 91 GLU C N 10 10
ATOM 171388 C CA . GLU C 3 78 ? 1.390 8.539 -12.771 1.00 . ? 91 GLU C CA 91 GLU C CA 10 10
ATOM 171389 C C . GLU C 3 78 ? 1.923 7.455 -11.836 1.00 . ? 91 GLU C C 91 GLU C C 10 10
ATOM 171390 O O . GLU C 3 78 ? 1.376 7.247 -10.754 1.00 . ? 91 GLU C O 91 GLU C O 10 10
ATOM 171391 C CB . GLU C 3 78 ? 0.644 7.920 -13.953 1.00 . ? 91 GLU C CB 91 GLU C CB 10 10
ATOM 171392 C CG . GLU C 3 78 ? -0.546 7.064 -13.557 1.00 . ? 91 GLU C CG 91 GLU C CG 10 10
ATOM 171393 C CD . GLU C 3 78 ? -1.631 7.069 -14.608 1.00 . ? 91 GLU C CD 91 GLU C CD 10 10
ATOM 171394 O OE1 . GLU C 3 78 ? -2.783 7.443 -14.281 1.00 . ? 91 GLU C OE1 91 GLU C OE1 10 10
ATOM 171395 O OE2 . GLU C 3 78 ? -1.338 6.715 -15.772 1.00 . ? 91 GLU C OE2 91 GLU C OE2 10 10
ATOM 171396 H H . GLU C 3 78 ? 2.667 9.469 -14.184 1.00 . ? 91 GLU C H 91 GLU C HN 10 10
ATOM 171397 N N . GLU C 3 79 ? 2.999 6.793 -12.246 1.00 . ? 92 GLU C N 92 GLU C N 10 10
ATOM 171398 C CA . GLU C 3 79 ? 3.594 5.716 -11.454 1.00 . ? 92 GLU C CA 92 GLU C CA 10 10
ATOM 171399 C C . GLU C 3 79 ? 4.002 6.180 -10.059 1.00 . ? 92 GLU C C 92 GLU C C 10 10
ATOM 171400 O O . GLU C 3 79 ? 3.711 5.513 -9.063 1.00 . ? 92 GLU C O 92 GLU C O 10 10
ATOM 171401 C CB . GLU C 3 79 ? 4.806 5.129 -12.176 1.00 . ? 92 GLU C CB 92 GLU C CB 10 10
ATOM 171402 C CG . GLU C 3 79 ? 4.477 4.074 -13.219 1.00 . ? 92 GLU C CG 92 GLU C CG 10 10
ATOM 171403 C CD . GLU C 3 79 ? 5.670 3.759 -14.100 1.00 . ? 92 GLU C CD 92 GLU C CD 10 10
ATOM 171404 O OE1 . GLU C 3 79 ? 5.469 3.289 -15.236 1.00 . ? 92 GLU C OE1 92 GLU C OE1 10 10
ATOM 171405 O OE2 . GLU C 3 79 ? 6.813 4.017 -13.673 1.00 . ? 92 GLU C OE2 92 GLU C OE2 10 10
ATOM 171406 H H . GLU C 3 79 ? 3.412 7.039 -13.099 1.00 . ? 92 GLU C H 92 GLU C HN 10 10
ATOM 171407 N N . LEU C 3 80 ? 4.670 7.325 -9.992 1.00 . ? 93 LEU C N 93 LEU C N 10 10
ATOM 171408 C CA . LEU C 3 80 ? 5.132 7.873 -8.719 1.00 . ? 93 LEU C CA 93 LEU C CA 10 10
ATOM 171409 C C . LEU C 3 80 ? 3.971 8.203 -7.790 1.00 . ? 93 LEU C C 93 LEU C C 10 10
ATOM 171410 O O . LEU C 3 80 ? 3.971 7.814 -6.619 1.00 . ? 93 LEU C O 93 LEU C O 10 10
ATOM 171411 C CB . LEU C 3 80 ? 5.984 9.119 -8.950 1.00 . ? 93 LEU C CB 93 LEU C CB 10 10
ATOM 171412 C CG . LEU C 3 80 ? 7.135 8.977 -9.943 1.00 . ? 93 LEU C CG 93 LEU C CG 10 10
ATOM 171413 C CD1 . LEU C 3 80 ? 7.824 10.314 -10.143 1.00 . ? 93 LEU C CD1 93 LEU C CD1 10 10
ATOM 171414 C CD2 . LEU C 3 80 ? 8.127 7.918 -9.481 1.00 . ? 93 LEU C CD2 93 LEU C CD2 10 10
ATOM 171415 H H . LEU C 3 80 ? 4.862 7.815 -10.823 1.00 . ? 93 LEU C H 93 LEU C HN 10 10
ATOM 171416 N N . ASN C 3 81 ? 2.983 8.914 -8.318 1.00 . ? 94 ASN C N 94 ASN C N 10 10
ATOM 171417 C CA . ASN C 3 81 ? 1.814 9.300 -7.538 1.00 . ? 94 ASN C CA 94 ASN C CA 10 10
ATOM 171418 C C . ASN C 3 81 ? 0.989 8.077 -7.146 1.00 . ? 94 ASN C C 94 ASN C C 10 10
ATOM 171419 O O . ASN C 3 81 ? 0.342 8.060 -6.100 1.00 . ? 94 ASN C O 94 ASN C O 10 10
ATOM 171420 C CB . ASN C 3 81 ? 0.952 10.273 -8.340 1.00 . ? 94 ASN C CB 94 ASN C CB 10 10
ATOM 171421 C CG . ASN C 3 81 ? -0.152 10.905 -7.519 1.00 . ? 94 ASN C CG 94 ASN C CG 10 10
ATOM 171422 O OD1 . ASN C 3 81 ? 0.038 11.243 -6.350 1.00 . ? 94 ASN C OD1 94 ASN C OD1 10 10
ATOM 171423 N ND2 . ASN C 3 81 ? -1.316 11.069 -8.125 1.00 . ? 94 ASN C ND2 94 ASN C ND2 10 10
ATOM 171424 H H . ASN C 3 81 ? 3.043 9.196 -9.257 1.00 . ? 94 ASN C H 94 ASN C HN 10 10
ATOM 171425 H HD21 . ASN C 3 81 ? -1.399 10.776 -9.058 1.00 . ? 94 ASN C HD21 94 ASN C HD21 10 10
ATOM 171426 H HD22 . ASN C 3 81 ? -2.044 11.484 -7.619 1.00 . ? 94 ASN C HD22 94 ASN C HD22 10 10
ATOM 171427 N N . LYS C 3 82 ? 1.015 7.056 -7.996 1.00 . ? 95 LYS C N 95 LYS C N 10 10
ATOM 171428 C CA . LYS C 3 82 ? 0.281 5.823 -7.737 1.00 . ? 95 LYS C CA 95 LYS C CA 10 10
ATOM 171429 C C . LYS C 3 82 ? 0.872 5.111 -6.527 1.00 . ? 95 LYS C C 95 LYS C C 10 10
ATOM 171430 O O . LYS C 3 82 ? 0.144 4.642 -5.648 1.00 . ? 95 LYS C O 95 LYS C O 10 10
ATOM 171431 C CB . LYS C 3 82 ? 0.343 4.909 -8.967 1.00 . ? 95 LYS C CB 95 LYS C CB 10 10
ATOM 171432 C CG . LYS C 3 82 ? -0.900 4.065 -9.197 1.00 . ? 95 LYS C CG 95 LYS C CG 10 10
ATOM 171433 C CD . LYS C 3 82 ? -1.002 2.930 -8.191 1.00 . ? 95 LYS C CD 95 LYS C CD 10 10
ATOM 171434 C CE . LYS C 3 82 ? -2.315 2.179 -8.329 1.00 . ? 95 LYS C CE 95 LYS C CE 10 10
ATOM 171435 N NZ . LYS C 3 82 ? -3.488 3.085 -8.227 1.00 . ? 95 LYS C NZ 95 LYS C NZ 10 10
ATOM 171436 H H . LYS C 3 82 ? 1.538 7.136 -8.827 1.00 . ? 95 LYS C H 95 LYS C HN 10 10
ATOM 171437 H HZ1 . LYS C 3 82 ? -4.354 2.531 -8.086 1.00 . ? 95 LYS C HZ1 95 LYS C HZ1 10 10
ATOM 171438 H HZ2 . LYS C 3 82 ? -3.588 3.644 -9.097 1.00 . ? 95 LYS C HZ2 95 LYS C HZ2 10 10
ATOM 171439 H HZ3 . LYS C 3 82 ? -3.372 3.733 -7.423 1.00 . ? 95 LYS C HZ3 95 LYS C HZ3 10 10
ATOM 171440 N N . LEU C 3 83 ? 2.198 5.046 -6.485 1.00 . ? 96 LEU C N 96 LEU C N 10 10
ATOM 171441 C CA . LEU C 3 83 ? 2.903 4.398 -5.388 1.00 . ? 96 LEU C CA 96 LEU C CA 10 10
ATOM 171442 C C . LEU C 3 83 ? 2.683 5.155 -4.081 1.00 . ? 96 LEU C C 96 LEU C C 10 10
ATOM 171443 O O . LEU C 3 83 ? 2.258 4.578 -3.080 1.00 . ? 96 LEU C O 96 LEU C O 10 10
ATOM 171444 C CB . LEU C 3 83 ? 4.400 4.302 -5.701 1.00 . ? 96 LEU C CB 96 LEU C CB 10 10
ATOM 171445 C CG . LEU C 3 83 ? 5.292 3.730 -4.596 1.00 . ? 96 LEU C CG 96 LEU C CG 10 10
ATOM 171446 C CD1 . LEU C 3 83 ? 5.008 2.251 -4.377 1.00 . ? 96 LEU C CD1 96 LEU C CD1 10 10
ATOM 171447 C CD2 . LEU C 3 83 ? 6.759 3.961 -4.919 1.00 . ? 96 LEU C CD2 96 LEU C CD2 10 10
ATOM 171448 H H . LEU C 3 83 ? 2.718 5.450 -7.216 1.00 . ? 96 LEU C H 96 LEU C HN 10 10
ATOM 171449 N N . LEU C 3 84 ? 2.949 6.453 -4.105 1.00 . ? 97 LEU C N 97 LEU C N 10 10
ATOM 171450 C CA . LEU C 3 84 ? 2.790 7.291 -2.922 1.00 . ? 97 LEU C CA 97 LEU C CA 10 10
ATOM 171451 C C . LEU C 3 84 ? 1.408 7.942 -2.896 1.00 . ? 97 LEU C C 97 LEU C C 10 10
ATOM 171452 O O . LEU C 3 84 ? 1.283 9.150 -2.690 1.00 . ? 97 LEU C O 97 LEU C O 10 10
ATOM 171453 C CB . LEU C 3 84 ? 3.879 8.370 -2.894 1.00 . ? 97 LEU C CB 97 LEU C CB 10 10
ATOM 171454 C CG . LEU C 3 84 ? 5.325 7.882 -3.040 1.00 . ? 97 LEU C CG 97 LEU C CG 10 10
ATOM 171455 C CD1 . LEU C 3 84 ? 6.291 9.055 -3.008 1.00 . ? 97 LEU C CD1 97 LEU C CD1 10 10
ATOM 171456 C CD2 . LEU C 3 84 ? 5.669 6.874 -1.953 1.00 . ? 97 LEU C CD2 97 LEU C CD2 10 10
ATOM 171457 H H . LEU C 3 84 ? 3.261 6.862 -4.944 1.00 . ? 97 LEU C H 97 LEU C HN 10 10
ATOM 171458 N N . SER C 3 85 ? 0.376 7.132 -3.089 1.00 . ? 98 SER C N 98 SER C N 10 10
ATOM 171459 C CA . SER C 3 85 ? -0.997 7.622 -3.110 1.00 . ? 98 SER C CA 98 SER C CA 10 10
ATOM 171460 C C . SER C 3 85 ? -1.423 8.184 -1.753 1.00 . ? 98 SER C C 98 SER C C 10 10
ATOM 171461 O O . SER C 3 85 ? -1.903 9.318 -1.661 1.00 . ? 98 SER C O 98 SER C O 10 10
ATOM 171462 C CB . SER C 3 85 ? -1.938 6.499 -3.552 1.00 . ? 98 SER C CB 98 SER C CB 10 10
ATOM 171463 O OG . SER C 3 85 ? -1.289 5.237 -3.454 1.00 . ? 98 SER C OG 98 SER C OG 10 10
ATOM 171464 H H . SER C 3 85 ? 0.540 6.175 -3.222 1.00 . ? 98 SER C H 98 SER C HN 10 10
ATOM 171465 H HG . SER C 3 85 ? -0.835 5.043 -4.290 1.00 . ? 98 SER C HG 98 SER C HG 10 10
ATOM 171466 N N . GLY C 3 86 ? -1.234 7.391 -0.707 1.00 . ? 99 GLY C N 99 GLY C N 10 10
ATOM 171467 C CA . GLY C 3 86 ? -1.604 7.817 0.628 1.00 . ? 99 GLY C CA 99 GLY C CA 10 10
ATOM 171468 C C . GLY C 3 86 ? -0.419 8.329 1.423 1.00 . ? 99 GLY C C 99 GLY C C 10 10
ATOM 171469 O O . GLY C 3 86 ? -0.505 8.512 2.636 1.00 . ? 99 GLY C O 99 GLY C O 10 10
ATOM 171470 H H . GLY C 3 86 ? -0.847 6.500 -0.845 1.00 . ? 99 GLY C H 99 GLY C HN 10 10
ATOM 171471 N N . VAL C 3 87 ? 0.692 8.547 0.738 1.00 . ? 100 VAL C N 100 VAL C N 10 10
ATOM 171472 C CA . VAL C 3 87 ? 1.902 9.042 1.376 1.00 . ? 100 VAL C CA 100 VAL C CA 10 10
ATOM 171473 C C . VAL C 3 87 ? 1.949 10.562 1.305 1.00 . ? 100 VAL C C 100 VAL C C 10 10
ATOM 171474 O O . VAL C 3 87 ? 1.896 11.145 0.221 1.00 . ? 100 VAL C O 100 VAL C O 10 10
ATOM 171475 C CB . VAL C 3 87 ? 3.164 8.449 0.724 1.00 . ? 100 VAL C CB 100 VAL C CB 10 10
ATOM 171476 C CG1 . VAL C 3 87 ? 4.417 9.085 1.300 1.00 . ? 100 VAL C CG1 100 VAL C CG1 10 10
ATOM 171477 C CG2 . VAL C 3 87 ? 3.193 6.940 0.917 1.00 . ? 100 VAL C CG2 100 VAL C CG2 10 10
ATOM 171478 H H . VAL C 3 87 ? 0.697 8.380 -0.225 1.00 . ? 100 VAL C H 100 VAL C HN 10 10
ATOM 171479 N N . THR C 3 88 ? 2.046 11.195 2.462 1.00 . ? 101 THR C N 101 THR C N 10 10
ATOM 171480 C CA . THR C 3 88 ? 2.081 12.646 2.539 1.00 . ? 101 THR C CA 101 THR C CA 10 10
ATOM 171481 C C . THR C 3 88 ? 3.511 13.165 2.705 1.00 . ? 101 THR C C 101 THR C C 10 10
ATOM 171482 O O . THR C 3 88 ? 4.330 12.557 3.402 1.00 . ? 101 THR C O 101 THR C O 10 10
ATOM 171483 C CB . THR C 3 88 ? 1.219 13.127 3.716 1.00 . ? 101 THR C CB 101 THR C CB 10 10
ATOM 171484 O OG1 . THR C 3 88 ? 0.117 12.222 3.885 1.00 . ? 101 THR C OG1 101 THR C OG1 10 10
ATOM 171485 C CG2 . THR C 3 88 ? 0.686 14.524 3.446 1.00 . ? 101 THR C CG2 101 THR C CG2 10 10
ATOM 171486 H H . THR C 3 88 ? 2.097 10.671 3.294 1.00 . ? 101 THR C H 101 THR C HN 10 10
ATOM 171487 H HG1 . THR C 3 88 ? -0.153 11.888 3.021 1.00 . ? 101 THR C HG1 101 THR C HG1 10 10
ATOM 171488 N N . ILE C 3 89 ? 3.803 14.288 2.059 1.00 . ? 102 ILE C N 102 ILE C N 10 10
ATOM 171489 C CA . ILE C 3 89 ? 5.123 14.899 2.125 1.00 . ? 102 ILE C CA 102 ILE C CA 10 10
ATOM 171490 C C . ILE C 3 89 ? 5.050 16.248 2.842 1.00 . ? 102 ILE C C 102 ILE C C 10 10
ATOM 171491 O O . ILE C 3 89 ? 4.286 17.134 2.446 1.00 . ? 102 ILE C O 102 ILE C O 10 10
ATOM 171492 C CB . ILE C 3 89 ? 5.727 15.092 0.712 1.00 . ? 102 ILE C CB 102 ILE C CB 10 10
ATOM 171493 C CG1 . ILE C 3 89 ? 5.940 13.735 0.030 1.00 . ? 102 ILE C CG1 102 ILE C CG1 10 10
ATOM 171494 C CG2 . ILE C 3 89 ? 7.035 15.869 0.783 1.00 . ? 102 ILE C CG2 102 ILE C CG2 10 10
ATOM 171495 C CD1 . ILE C 3 89 ? 6.417 13.832 -1.403 1.00 . ? 102 ILE C CD1 102 ILE C CD1 10 10
ATOM 171496 H H . ILE C 3 89 ? 3.102 14.729 1.528 1.00 . ? 102 ILE C H 102 ILE C HN 10 10
ATOM 171497 N N . ALA C 3 90 ? 5.835 16.395 3.904 1.00 . ? 103 ALA C N 103 ALA C N 10 10
ATOM 171498 C CA . ALA C 3 90 ? 5.867 17.636 4.666 1.00 . ? 103 ALA C CA 103 ALA C CA 10 10
ATOM 171499 C C . ALA C 3 90 ? 6.511 18.751 3.847 1.00 . ? 103 ALA C C 103 ALA C C 10 10
ATOM 171500 O O . ALA C 3 90 ? 7.549 18.545 3.214 1.00 . ? 103 ALA C O 103 ALA C O 10 10
ATOM 171501 C CB . ALA C 3 90 ? 6.616 17.434 5.973 1.00 . ? 103 ALA C CB 103 ALA C CB 10 10
ATOM 171502 H H . ALA C 3 90 ? 6.410 15.651 4.181 1.00 . ? 103 ALA C H 103 ALA C HN 10 10
ATOM 171503 N N . GLN C 3 91 ? 5.882 19.925 3.873 1.00 . ? 104 GLN C N 104 GLN C N 10 10
ATOM 171504 C CA . GLN C 3 91 ? 6.357 21.094 3.134 1.00 . ? 104 GLN C CA 104 GLN C CA 10 10
ATOM 171505 C C . GLN C 3 91 ? 6.356 20.853 1.626 1.00 . ? 104 GLN C C 104 GLN C C 10 10
ATOM 171506 O O . GLN C 3 91 ? 7.110 21.482 0.877 1.00 . ? 104 GLN C O 104 GLN C O 10 10
ATOM 171507 C CB . GLN C 3 91 ? 7.724 21.565 3.639 1.00 . ? 104 GLN C CB 104 GLN C CB 10 10
ATOM 171508 C CG . GLN C 3 91 ? 7.683 22.149 5.044 1.00 . ? 104 GLN C CG 104 GLN C CG 10 10
ATOM 171509 C CD . GLN C 3 91 ? 6.843 23.412 5.126 1.00 . ? 104 GLN C CD 104 GLN C CD 10 10
ATOM 171510 O OE1 . GLN C 3 91 ? 7.353 24.518 4.951 1.00 . ? 104 GLN C OE1 104 GLN C OE1 10 10
ATOM 171511 N NE2 . GLN C 3 91 ? 5.553 23.262 5.391 1.00 . ? 104 GLN C NE2 104 GLN C NE2 10 10
ATOM 171512 H H . GLN C 3 91 ? 5.072 20.017 4.429 1.00 . ? 104 GLN C H 104 GLN C HN 10 10
ATOM 171513 H HE21 . GLN C 3 91 ? 5.203 22.348 5.523 1.00 . ? 104 GLN C HE21 104 GLN C HE21 10 10
ATOM 171514 H HE22 . GLN C 3 91 ? 4.994 24.066 5.440 1.00 . ? 104 GLN C HE22 104 GLN C HE22 10 10
ATOM 171515 N N . GLY C 3 92 ? 5.487 19.949 1.191 1.00 . ? 105 GLY C N 105 GLY C N 10 10
ATOM 171516 C CA . GLY C 3 92 ? 5.381 19.631 -0.218 1.00 . ? 105 GLY C CA 105 GLY C CA 10 10
ATOM 171517 C C . GLY C 3 92 ? 4.250 20.386 -0.883 1.00 . ? 105 GLY C C 105 GLY C C 10 10
ATOM 171518 O O . GLY C 3 92 ? 4.361 20.790 -2.043 1.00 . ? 105 GLY C O 105 GLY C O 10 10
ATOM 171519 H H . GLY C 3 92 ? 4.910 19.489 1.839 1.00 . ? 105 GLY C H 105 GLY C HN 10 10
ATOM 171520 N N . GLY C 3 93 ? 3.164 20.585 -0.143 1.00 . ? 106 GLY C N 106 GLY C N 10 10
ATOM 171521 C CA . GLY C 3 93 ? 2.016 21.297 -0.672 1.00 . ? 106 GLY C CA 106 GLY C CA 10 10
ATOM 171522 C C . GLY C 3 93 ? 1.252 20.494 -1.709 1.00 . ? 106 GLY C C 106 GLY C C 10 10
ATOM 171523 O O . GLY C 3 93 ? 1.398 19.275 -1.797 1.00 . ? 106 GLY C O 106 GLY C O 10 10
ATOM 171524 H H . GLY C 3 93 ? 3.144 20.251 0.779 1.00 . ? 106 GLY C H 106 GLY C HN 10 10
ATOM 171525 N N . VAL C 3 94 ? 0.437 21.182 -2.494 1.00 . ? 107 VAL C N 107 VAL C N 10 10
ATOM 171526 C CA . VAL C 3 94 ? -0.354 20.541 -3.537 1.00 . ? 107 VAL C CA 107 VAL C CA 10 10
ATOM 171527 C C . VAL C 3 94 ? 0.002 21.122 -4.901 1.00 . ? 107 VAL C C 107 VAL C C 10 10
ATOM 171528 O O . VAL C 3 94 ? 0.924 21.932 -5.014 1.00 . ? 107 VAL C O 107 VAL C O 10 10
ATOM 171529 C CB . VAL C 3 94 ? -1.869 20.714 -3.293 1.00 . ? 107 VAL C CB 107 VAL C CB 10 10
ATOM 171530 C CG1 . VAL C 3 94 ? -2.311 19.921 -2.071 1.00 . ? 107 VAL C CG1 107 VAL C CG1 10 10
ATOM 171531 C CG2 . VAL C 3 94 ? -2.227 22.186 -3.137 1.00 . ? 107 VAL C CG2 107 VAL C CG2 10 10
ATOM 171532 H H . VAL C 3 94 ? 0.368 22.150 -2.371 1.00 . ? 107 VAL C H 107 VAL C HN 10 10
ATOM 171533 N N . LEU C 3 95 ? -0.729 20.712 -5.928 1.00 . ? 108 LEU C N 108 LEU C N 10 10
ATOM 171534 C CA . LEU C 3 95 ? -0.493 21.198 -7.281 1.00 . ? 108 LEU C CA 108 LEU C CA 10 10
ATOM 171535 C C . LEU C 3 95 ? -1.599 22.163 -7.684 1.00 . ? 108 LEU C C 108 LEU C C 10 10
ATOM 171536 O O . LEU C 3 95 ? -2.724 22.045 -7.203 1.00 . ? 108 LEU C O 108 LEU C O 10 10
ATOM 171537 C CB . LEU C 3 95 ? -0.469 20.028 -8.271 1.00 . ? 108 LEU C CB 108 LEU C CB 10 10
ATOM 171538 C CG . LEU C 3 95 ? 0.587 18.945 -8.045 1.00 . ? 108 LEU C CG 108 LEU C CG 10 10
ATOM 171539 C CD1 . LEU C 3 95 ? 0.526 17.914 -9.163 1.00 . ? 108 LEU C CD1 108 LEU C CD1 10 10
ATOM 171540 C CD2 . LEU C 3 95 ? 1.977 19.554 -7.952 1.00 . ? 108 LEU C CD2 108 LEU C CD2 10 10
ATOM 171541 H H . LEU C 3 95 ? -1.461 20.076 -5.774 1.00 . ? 108 LEU C H 108 LEU C HN 10 10
ATOM 171542 N N . PRO C 3 96 ? -1.292 23.135 -8.554 1.00 . ? 109 PRO C N 109 PRO C N 10 10
ATOM 171543 C CA . PRO C 3 96 ? -2.286 24.099 -9.033 1.00 . ? 109 PRO C CA 109 PRO C CA 10 10
ATOM 171544 C C . PRO C 3 96 ? -3.379 23.382 -9.817 1.00 . ? 109 PRO C C 109 PRO C C 10 10
ATOM 171545 O O . PRO C 3 96 ? -3.129 22.846 -10.899 1.00 . ? 109 PRO C O 109 PRO C O 10 10
ATOM 171546 C CB . PRO C 3 96 ? -1.480 25.021 -9.961 1.00 . ? 109 PRO C CB 109 PRO C CB 10 10
ATOM 171547 C CG . PRO C 3 96 ? -0.057 24.812 -9.570 1.00 . ? 109 PRO C CG 109 PRO C CG 10 10
ATOM 171548 C CD . PRO C 3 96 ? 0.040 23.385 -9.124 1.00 . ? 109 PRO C CD 109 PRO C CD 10 10
ATOM 171549 N N . ASN C 3 97 ? -4.576 23.347 -9.252 1.00 . ? 110 ASN C N 110 ASN C N 10 10
ATOM 171550 C CA . ASN C 3 97 ? -5.706 22.679 -9.885 1.00 . ? 110 ASN C CA 110 ASN C CA 10 10
ATOM 171551 C C . ASN C 3 97 ? -6.969 23.526 -9.787 1.00 . ? 110 ASN C C 110 ASN C C 10 10
ATOM 171552 O O . ASN C 3 97 ? -7.569 23.655 -8.716 1.00 . ? 110 ASN C O 110 ASN C O 10 10
ATOM 171553 C CB . ASN C 3 97 ? -5.946 21.304 -9.250 1.00 . ? 110 ASN C CB 110 ASN C CB 10 10
ATOM 171554 C CG . ASN C 3 97 ? -7.182 20.603 -9.790 1.00 . ? 110 ASN C CG 110 ASN C CG 10 10
ATOM 171555 O OD1 . ASN C 3 97 ? -7.505 20.704 -10.975 1.00 . ? 110 ASN C OD1 110 ASN C OD1 10 10
ATOM 171556 N ND2 . ASN C 3 97 ? -7.879 19.885 -8.922 1.00 . ? 110 ASN C ND2 110 ASN C ND2 10 10
ATOM 171557 H H . ASN C 3 97 ? -4.705 23.788 -8.381 1.00 . ? 110 ASN C H 110 ASN C HN 10 10
ATOM 171558 H HD21 . ASN C 3 97 ? -7.559 19.845 -7.992 1.00 . ? 110 ASN C HD21 110 ASN C HD21 10 10
ATOM 171559 H HD22 . ASN C 3 97 ? -8.690 19.433 -9.238 1.00 . ? 110 ASN C HD22 110 ASN C HD22 10 10
ATOM 171560 N N . ILE C 3 98 ? -7.362 24.109 -10.907 1.00 . ? 111 ILE C N 111 ILE C N 10 10
ATOM 171561 C CA . ILE C 3 98 ? -8.558 24.935 -10.960 1.00 . ? 111 ILE C CA 111 ILE C CA 10 10
ATOM 171562 C C . ILE C 3 98 ? -9.548 24.344 -11.955 1.00 . ? 111 ILE C C 111 ILE C C 10 10
ATOM 171563 O O . ILE C 3 98 ? -9.219 24.146 -13.127 1.00 . ? 111 ILE C O 111 ILE C O 10 10
ATOM 171564 C CB . ILE C 3 98 ? -8.230 26.384 -11.373 1.00 . ? 111 ILE C CB 111 ILE C CB 10 10
ATOM 171565 C CG1 . ILE C 3 98 ? -7.091 26.936 -10.511 1.00 . ? 111 ILE C CG1 111 ILE C CG1 10 10
ATOM 171566 C CG2 . ILE C 3 98 ? -9.466 27.264 -11.248 1.00 . ? 111 ILE C CG2 111 ILE C CG2 10 10
ATOM 171567 C CD1 . ILE C 3 98 ? -6.524 28.251 -11.000 1.00 . ? 111 ILE C CD1 111 ILE C CD1 10 10
ATOM 171568 H H . ILE C 3 98 ? -6.835 23.982 -11.721 1.00 . ? 111 ILE C H 111 ILE C HN 10 10
ATOM 171569 N N . GLN C 3 99 ? -10.751 24.046 -11.481 1.00 . ? 112 GLN C N 112 GLN C N 10 10
ATOM 171570 C CA . GLN C 3 99 ? -11.786 23.476 -12.329 1.00 . ? 112 GLN C CA 112 GLN C CA 10 10
ATOM 171571 C C . GLN C 3 99 ? -12.304 24.490 -13.342 1.00 . ? 112 GLN C C 112 GLN C C 10 10
ATOM 171572 O O . GLN C 3 99 ? -12.357 25.688 -13.065 1.00 . ? 112 GLN C O 112 GLN C O 10 10
ATOM 171573 C CB . GLN C 3 99 ? -12.935 22.923 -11.490 1.00 . ? 112 GLN C CB 112 GLN C CB 10 10
ATOM 171574 C CG . GLN C 3 99 ? -12.860 21.423 -11.269 1.00 . ? 112 GLN C CG 112 GLN C CG 10 10
ATOM 171575 C CD . GLN C 3 99 ? -12.850 20.643 -12.572 1.00 . ? 112 GLN C CD 112 GLN C CD 10 10
ATOM 171576 O OE1 . GLN C 3 99 ? -13.386 21.094 -13.584 1.00 . ? 112 GLN C OE1 112 GLN C OE1 10 10
ATOM 171577 N NE2 . GLN C 3 99 ? -12.248 19.465 -12.553 1.00 . ? 112 GLN C NE2 112 GLN C NE2 10 10
ATOM 171578 H H . GLN C 3 99 ? -10.946 24.213 -10.532 1.00 . ? 112 GLN C H 112 GLN C HN 10 10
ATOM 171579 H HE21 . GLN C 3 99 ? -11.847 19.164 -11.710 1.00 . ? 112 GLN C HE21 112 GLN C HE21 10 10
ATOM 171580 H HE22 . GLN C 3 99 ? -12.227 18.940 -13.383 1.00 . ? 112 GLN C HE22 112 GLN C HE22 10 10
ATOM 171581 N N . ALA C 3 100 ? -12.701 23.991 -14.509 1.00 . ? 113 ALA C N 113 ALA C N 10 10
ATOM 171582 C CA . ALA C 3 100 ? -13.203 24.836 -15.589 1.00 . ? 113 ALA C CA 113 ALA C CA 10 10
ATOM 171583 C C . ALA C 3 100 ? -14.445 25.626 -15.186 1.00 . ? 113 ALA C C 113 ALA C C 10 10
ATOM 171584 O O . ALA C 3 100 ? -14.547 26.820 -15.467 1.00 . ? 113 ALA C O 113 ALA C O 10 10
ATOM 171585 C CB . ALA C 3 100 ? -13.477 24.001 -16.828 1.00 . ? 113 ALA C CB 113 ALA C CB 10 10
ATOM 171586 H H . ALA C 3 100 ? -12.656 23.018 -14.648 1.00 . ? 113 ALA C H 113 ALA C HN 10 10
ATOM 171587 N N . VAL C 3 101 ? -15.386 24.966 -14.525 1.00 . ? 114 VAL C N 114 VAL C N 10 10
ATOM 171588 C CA . VAL C 3 101 ? -16.619 25.621 -14.096 1.00 . ? 114 VAL C CA 114 VAL C CA 10 10
ATOM 171589 C C . VAL C 3 101 ? -16.365 26.664 -13.011 1.00 . ? 114 VAL C C 114 VAL C C 10 10
ATOM 171590 O O . VAL C 3 101 ? -17.220 27.504 -12.736 1.00 . ? 114 VAL C O 114 VAL C O 10 10
ATOM 171591 C CB . VAL C 3 101 ? -17.674 24.611 -13.598 1.00 . ? 114 VAL C CB 114 VAL C CB 10 10
ATOM 171592 C CG1 . VAL C 3 101 ? -18.243 23.811 -14.759 1.00 . ? 114 VAL C CG1 114 VAL C CG1 10 10
ATOM 171593 C CG2 . VAL C 3 101 ? -17.079 23.688 -12.547 1.00 . ? 114 VAL C CG2 114 VAL C CG2 10 10
ATOM 171594 H H . VAL C 3 101 ? -15.257 24.014 -14.329 1.00 . ? 114 VAL C H 114 VAL C HN 10 10
ATOM 171595 N N . LEU C 3 102 ? -15.178 26.625 -12.415 1.00 . ? 115 LEU C N 115 LEU C N 10 10
ATOM 171596 C CA . LEU C 3 102 ? -14.827 27.568 -11.362 1.00 . ? 115 LEU C CA 115 LEU C CA 10 10
ATOM 171597 C C . LEU C 3 102 ? -14.098 28.775 -11.940 1.00 . ? 115 LEU C C 115 LEU C C 10 10
ATOM 171598 O O . LEU C 3 102 ? -13.521 29.579 -11.207 1.00 . ? 115 LEU C O 115 LEU C O 10 10
ATOM 171599 C CB . LEU C 3 102 ? -13.983 26.892 -10.275 1.00 . ? 115 LEU C CB 115 LEU C CB 10 10
ATOM 171600 C CG . LEU C 3 102 ? -14.671 25.778 -9.479 1.00 . ? 115 LEU C CG 115 LEU C CG 10 10
ATOM 171601 C CD1 . LEU C 3 102 ? -13.741 25.238 -8.405 1.00 . ? 115 LEU C CD1 115 LEU C CD1 10 10
ATOM 171602 C CD2 . LEU C 3 102 ? -15.968 26.277 -8.861 1.00 . ? 115 LEU C CD2 115 LEU C CD2 10 10
ATOM 171603 H H . LEU C 3 102 ? -14.517 25.960 -12.704 1.00 . ? 115 LEU C H 115 LEU C HN 10 10
ATOM 171604 N N . LEU C 3 103 ? -14.126 28.889 -13.258 1.00 . ? 116 LEU C N 116 LEU C N 10 10
ATOM 171605 C CA . LEU C 3 103 ? -13.490 29.994 -13.951 1.00 . ? 116 LEU C CA 116 LEU C CA 10 10
ATOM 171606 C C . LEU C 3 103 ? -14.552 30.890 -14.570 1.00 . ? 116 LEU C C 116 LEU C C 10 10
ATOM 171607 O O . LEU C 3 103 ? -15.546 30.398 -15.106 1.00 . ? 116 LEU C O 116 LEU C O 10 10
ATOM 171608 C CB . LEU C 3 103 ? -12.551 29.468 -15.040 1.00 . ? 116 LEU C CB 116 LEU C CB 10 10
ATOM 171609 C CG . LEU C 3 103 ? -11.265 28.792 -14.554 1.00 . ? 116 LEU C CG 116 LEU C CG 10 10
ATOM 171610 C CD1 . LEU C 3 103 ? -10.579 28.068 -15.701 1.00 . ? 116 LEU C CD1 116 LEU C CD1 10 10
ATOM 171611 C CD2 . LEU C 3 103 ? -10.327 29.815 -13.927 1.00 . ? 116 LEU C CD2 116 LEU C CD2 10 10
ATOM 171612 H H . LEU C 3 103 ? -14.595 28.208 -13.785 1.00 . ? 116 LEU C H 116 LEU C HN 10 10
ATOM 171613 N N . PRO C 3 104 ? -14.369 32.214 -14.485 1.00 . ? 117 PRO C N 117 PRO C N 10 10
ATOM 171614 C CA . PRO C 3 104 ? -15.320 33.176 -15.043 1.00 . ? 117 PRO C CA 117 PRO C CA 10 10
ATOM 171615 C C . PRO C 3 104 ? -15.207 33.282 -16.565 1.00 . ? 117 PRO C C 117 PRO C C 10 10
ATOM 171616 O O . PRO C 3 104 ? -14.323 32.677 -17.182 1.00 . ? 117 PRO C O 117 PRO C O 10 10
ATOM 171617 C CB . PRO C 3 104 ? -14.906 34.494 -14.381 1.00 . ? 117 PRO C CB 117 PRO C CB 10 10
ATOM 171618 C CG . PRO C 3 104 ? -13.446 34.338 -14.131 1.00 . ? 117 PRO C CG 117 PRO C CG 10 10
ATOM 171619 C CD . PRO C 3 104 ? -13.228 32.879 -13.829 1.00 . ? 117 PRO C CD 117 PRO C CD 10 10
ATOM 171620 N N . LYS C 3 105 ? -16.114 34.045 -17.160 1.00 . ? 118 LYS C N 118 LYS C N 10 10
ATOM 171621 C CA . LYS C 3 105 ? -16.139 34.254 -18.603 1.00 . ? 118 LYS C CA 118 LYS C CA 10 10
ATOM 171622 C C . LYS C 3 105 ? -17.572 34.492 -19.058 1.00 . ? 118 LYS C C 118 LYS C C 10 10
ATOM 171623 O O . LYS C 3 105 ? -18.462 34.672 -18.231 1.00 . ? 118 LYS C O 118 LYS C O 10 10
ATOM 171624 C CB . LYS C 3 105 ? -15.278 35.463 -18.984 1.00 . ? 118 LYS C CB 118 LYS C CB 10 10
ATOM 171625 C CG . LYS C 3 105 ? -13.789 35.178 -19.070 1.00 . ? 118 LYS C CG 118 LYS C CG 10 10
ATOM 171626 C CD . LYS C 3 105 ? -13.045 36.352 -19.681 1.00 . ? 118 LYS C CD 118 LYS C CD 10 10
ATOM 171627 C CE . LYS C 3 105 ? -11.554 36.076 -19.786 1.00 . ? 118 LYS C CE 118 LYS C CE 10 10
ATOM 171628 N NZ . LYS C 3 105 ? -10.890 36.030 -18.456 1.00 . ? 118 LYS C NZ 118 LYS C NZ 10 10
ATOM 171629 H H . LYS C 3 105 ? -16.812 34.470 -16.607 1.00 . ? 118 LYS C H 118 LYS C HN 10 10
ATOM 171630 H HZ1 . LYS C 3 105 ? -9.857 36.042 -18.573 1.00 . ? 118 LYS C HZ1 118 LYS C HZ1 10 10
ATOM 171631 H HZ2 . LYS C 3 105 ? -11.158 35.165 -17.949 1.00 . ? 118 LYS C HZ2 118 LYS C HZ2 10 10
ATOM 171632 H HZ3 . LYS C 3 105 ? -11.171 36.851 -17.885 1.00 . ? 118 LYS C HZ3 118 LYS C HZ3 10 10
ATOM 171633 N N . LYS C 3 106 ? -17.800 34.513 -20.360 1.00 . ? 119 LYS C N 119 LYS C N 10 10
ATOM 171634 C CA . LYS C 3 106 ? -19.138 34.737 -20.888 1.00 . ? 119 LYS C CA 119 LYS C CA 10 10
ATOM 171635 C C . LYS C 3 106 ? -19.393 36.219 -21.126 1.00 . ? 119 LYS C C 119 LYS C C 10 10
ATOM 171636 O O . LYS C 3 106 ? -20.313 36.601 -21.848 1.00 . ? 119 LYS C O 119 LYS C O 10 10
ATOM 171637 C CB . LYS C 3 106 ? -19.378 33.918 -22.159 1.00 . ? 119 LYS C CB 119 LYS C CB 10 10
ATOM 171638 C CG . LYS C 3 106 ? -18.356 34.138 -23.260 1.00 . ? 119 LYS C CG 119 LYS C CG 10 10
ATOM 171639 C CD . LYS C 3 106 ? -18.473 33.054 -24.316 1.00 . ? 119 LYS C CD 119 LYS C CD 10 10
ATOM 171640 C CE . LYS C 3 106 ? -17.522 33.292 -25.473 1.00 . ? 119 LYS C CE 119 LYS C CE 10 10
ATOM 171641 N NZ . LYS C 3 106 ? -17.615 32.207 -26.485 1.00 . ? 119 LYS C NZ 119 LYS C NZ 10 10
ATOM 171642 H H . LYS C 3 106 ? -17.051 34.378 -20.982 1.00 . ? 119 LYS C H 119 LYS C HN 10 10
ATOM 171643 H HZ1 . LYS C 3 106 ? -17.083 32.468 -27.339 1.00 . ? 119 LYS C HZ1 119 LYS C HZ1 10 10
ATOM 171644 H HZ2 . LYS C 3 106 ? -18.609 32.039 -26.744 1.00 . ? 119 LYS C HZ2 119 LYS C HZ2 10 10
ATOM 171645 H HZ3 . LYS C 3 106 ? -17.219 31.324 -26.101 1.00 . ? 119 LYS C HZ3 119 LYS C HZ3 10 10
ATOM 171646 N N . THR C 3 107 ? -18.574 37.046 -20.500 1.00 . ? 120 THR C N 120 THR C N 10 10
ATOM 171647 C CA . THR C 3 107 ? -18.699 38.489 -20.618 1.00 . ? 120 THR C CA 120 THR C CA 10 10
ATOM 171648 C C . THR C 3 107 ? -19.000 39.109 -19.255 1.00 . ? 120 THR C C 120 THR C C 10 10
ATOM 171649 O O . THR C 3 107 ? -18.906 40.325 -19.071 1.00 . ? 120 THR C O 120 THR C O 10 10
ATOM 171650 C CB . THR C 3 107 ? -17.417 39.115 -21.208 1.00 . ? 120 THR C CB 120 THR C CB 10 10
ATOM 171651 O OG1 . THR C 3 107 ? -17.189 38.590 -22.522 1.00 . ? 120 THR C OG1 120 THR C OG1 10 10
ATOM 171652 C CG2 . THR C 3 107 ? -16.212 38.806 -20.332 1.00 . ? 120 THR C CG2 120 THR C CG2 10 10
ATOM 171653 H H . THR C 3 107 ? -17.857 36.674 -19.947 1.00 . ? 120 THR C H 120 THR C HN 10 10
ATOM 171654 H HG1 . THR C 3 107 ? -17.271 39.304 -23.164 1.00 . ? 120 THR C HG1 120 THR C HG1 10 10
ATOM 171655 N N . ARG D 4 1 ? 26.761 6.999 23.413 1.00 . ? 31 ARG D N 31 ARG D N 10 10
ATOM 171656 C CA . ARG D 4 1 ? 27.625 7.895 22.651 1.00 . ? 31 ARG D CA 31 ARG D CA 10 10
ATOM 171657 C C . ARG D 4 1 ? 26.791 8.745 21.699 1.00 . ? 31 ARG D C 31 ARG D C 10 10
ATOM 171658 O O . ARG D 4 1 ? 27.296 9.679 21.073 1.00 . ? 31 ARG D O 31 ARG D O 10 10
ATOM 171659 C CB . ARG D 4 1 ? 28.669 7.089 21.866 1.00 . ? 31 ARG D CB 31 ARG D CB 10 10
ATOM 171660 C CG . ARG D 4 1 ? 29.828 7.910 21.327 1.00 . ? 31 ARG D CG 31 ARG D CG 10 10
ATOM 171661 C CD . ARG D 4 1 ? 30.617 7.126 20.294 1.00 . ? 31 ARG D CD 31 ARG D CD 10 10
ATOM 171662 N NE . ARG D 4 1 ? 31.801 7.852 19.843 1.00 . ? 31 ARG D NE 31 ARG D NE 10 10
ATOM 171663 C CZ . ARG D 4 1 ? 32.633 7.407 18.906 1.00 . ? 31 ARG D CZ 31 ARG D CZ 10 10
ATOM 171664 N NH1 . ARG D 4 1 ? 32.409 6.238 18.315 1.00 . ? 31 ARG D NH1 31 ARG D NH1 10 10
ATOM 171665 N NH2 . ARG D 4 1 ? 33.688 8.134 18.561 1.00 . ? 31 ARG D NH2 31 ARG D NH2 10 10
ATOM 171666 H H1 . ARG D 4 1 ? 27.171 6.287 23.954 1.00 . ? 31 ARG D H1 31 ARG D HN 10 10
ATOM 171667 H HE . ARG D 4 1 ? 31.986 8.723 20.267 1.00 . ? 31 ARG D HE 31 ARG D HE 10 10
ATOM 171668 H HH11 . ARG D 4 1 ? 33.036 5.902 17.605 1.00 . ? 31 ARG D HH11 31 ARG D HH11 10 10
ATOM 171669 H HH12 . ARG D 4 1 ? 31.613 5.686 18.572 1.00 . ? 31 ARG D HH12 31 ARG D HH12 10 10
ATOM 171670 H HH21 . ARG D 4 1 ? 33.860 9.020 19.003 1.00 . ? 31 ARG D HH21 31 ARG D HH21 10 10
ATOM 171671 H HH22 . ARG D 4 1 ? 34.324 7.800 17.858 1.00 . ? 31 ARG D HH22 31 ARG D HH22 10 10
ATOM 171672 N N . LYS D 4 2 ? 25.506 8.408 21.611 1.00 . ? 32 LYS D N 32 LYS D N 10 10
ATOM 171673 C CA . LYS D 4 2 ? 24.563 9.116 20.745 1.00 . ? 32 LYS D CA 32 LYS D CA 10 10
ATOM 171674 C C . LYS D 4 2 ? 24.962 9.024 19.271 1.00 . ? 32 LYS D C 32 LYS D C 10 10
ATOM 171675 O O . LYS D 4 2 ? 25.602 9.924 18.726 1.00 . ? 32 LYS D O 32 LYS D O 10 10
ATOM 171676 C CB . LYS D 4 2 ? 24.379 10.574 21.181 1.00 . ? 32 LYS D CB 32 LYS D CB 10 10
ATOM 171677 C CG . LYS D 4 2 ? 23.590 10.742 22.473 1.00 . ? 32 LYS D CG 32 LYS D CG 10 10
ATOM 171678 C CD . LYS D 4 2 ? 23.290 12.206 22.748 1.00 . ? 32 LYS D CD 32 LYS D CD 10 10
ATOM 171679 C CE . LYS D 4 2 ? 22.417 12.380 23.983 1.00 . ? 32 LYS D CE 32 LYS D CE 10 10
ATOM 171680 N NZ . LYS D 4 2 ? 23.145 12.040 25.234 1.00 . ? 32 LYS D NZ 32 LYS D NZ 10 10
ATOM 171681 H H . LYS D 4 2 ? 25.185 7.656 22.147 1.00 . ? 32 LYS D H 32 LYS D HN 10 10
ATOM 171682 H HZ1 . LYS D 4 2 ? 22.620 12.390 26.062 1.00 . ? 32 LYS D HZ1 32 LYS D HZ1 10 10
ATOM 171683 H HZ2 . LYS D 4 2 ? 24.088 12.474 25.233 1.00 . ? 32 LYS D HZ2 32 LYS D HZ2 10 10
ATOM 171684 H HZ3 . LYS D 4 2 ? 23.250 11.008 25.320 1.00 . ? 32 LYS D HZ3 32 LYS D HZ3 10 10
ATOM 171685 N N . ARG D 4 3 ? 24.591 7.920 18.641 1.00 . ? 33 ARG D N 33 ARG D N 10 10
ATOM 171686 C CA . ARG D 4 3 ? 24.900 7.701 17.235 1.00 . ? 33 ARG D CA 33 ARG D CA 10 10
ATOM 171687 C C . ARG D 4 3 ? 23.666 7.199 16.496 1.00 . ? 33 ARG D C 33 ARG D C 10 10
ATOM 171688 O O . ARG D 4 3 ? 23.223 6.070 16.714 1.00 . ? 33 ARG D O 33 ARG D O 10 10
ATOM 171689 C CB . ARG D 4 3 ? 26.035 6.683 17.091 1.00 . ? 33 ARG D CB 33 ARG D CB 10 10
ATOM 171690 C CG . ARG D 4 3 ? 26.544 6.522 15.668 1.00 . ? 33 ARG D CG 33 ARG D CG 10 10
ATOM 171691 C CD . ARG D 4 3 ? 27.313 5.222 15.496 1.00 . ? 33 ARG D CD 33 ARG D CD 10 10
ATOM 171692 N NE . ARG D 4 3 ? 28.296 5.307 14.417 1.00 . ? 33 ARG D NE 33 ARG D NE 10 10
ATOM 171693 C CZ . ARG D 4 3 ? 28.440 4.390 13.460 1.00 . ? 33 ARG D CZ 33 ARG D CZ 10 10
ATOM 171694 N NH1 . ARG D 4 3 ? 27.663 3.314 13.445 1.00 . ? 33 ARG D NH1 33 ARG D NH1 10 10
ATOM 171695 N NH2 . ARG D 4 3 ? 29.361 4.545 12.519 1.00 . ? 33 ARG D NH2 33 ARG D NH2 10 10
ATOM 171696 H H . ARG D 4 3 ? 24.092 7.235 19.132 1.00 . ? 33 ARG D H 33 ARG D HN 10 10
ATOM 171697 H HE . ARG D 4 3 ? 28.898 6.088 14.424 1.00 . ? 33 ARG D HE 33 ARG D HE 10 10
ATOM 171698 H HH11 . ARG D 4 3 ? 27.774 2.621 12.724 1.00 . ? 33 ARG D HH11 33 ARG D HH11 10 10
ATOM 171699 H HH12 . ARG D 4 3 ? 26.968 3.182 14.153 1.00 . ? 33 ARG D HH12 33 ARG D HH12 10 10
ATOM 171700 H HH21 . ARG D 4 3 ? 29.467 3.852 11.801 1.00 . ? 33 ARG D HH21 33 ARG D HH21 10 10
ATOM 171701 H HH22 . ARG D 4 3 ? 29.958 5.350 12.520 1.00 . ? 33 ARG D HH22 33 ARG D HH22 10 10
ATOM 171702 N N . LYS D 4 4 ? 23.112 8.033 15.631 1.00 . ? 34 LYS D N 34 LYS D N 10 10
ATOM 171703 C CA . LYS D 4 4 ? 21.926 7.661 14.869 1.00 . ? 34 LYS D CA 34 LYS D CA 10 10
ATOM 171704 C C . LYS D 4 4 ? 22.254 7.501 13.387 1.00 . ? 34 LYS D C 34 LYS D C 10 10
ATOM 171705 O O . LYS D 4 4 ? 22.643 8.461 12.720 1.00 . ? 34 LYS D O 34 LYS D O 10 10
ATOM 171706 C CB . LYS D 4 4 ? 20.804 8.680 15.081 1.00 . ? 34 LYS D CB 34 LYS D CB 10 10
ATOM 171707 C CG . LYS D 4 4 ? 20.428 8.875 16.545 1.00 . ? 34 LYS D CG 34 LYS D CG 10 10
ATOM 171708 C CD . LYS D 4 4 ? 19.306 9.886 16.709 1.00 . ? 34 LYS D CD 34 LYS D CD 10 10
ATOM 171709 C CE . LYS D 4 4 ? 19.060 10.198 18.176 1.00 . ? 34 LYS D CE 34 LYS D CE 10 10
ATOM 171710 N NZ . LYS D 4 4 ? 17.911 11.121 18.366 1.00 . ? 34 LYS D NZ 34 LYS D NZ 10 10
ATOM 171711 H H . LYS D 4 4 ? 23.510 8.925 15.496 1.00 . ? 34 LYS D H 34 LYS D HN 10 10
ATOM 171712 H HZ1 . LYS D 4 4 ? 17.020 10.636 18.140 1.00 . ? 34 LYS D HZ1 34 LYS D HZ1 10 10
ATOM 171713 H HZ2 . LYS D 4 4 ? 18.004 11.948 17.743 1.00 . ? 34 LYS D HZ2 34 LYS D HZ2 10 10
ATOM 171714 H HZ3 . LYS D 4 4 ? 17.872 11.448 19.353 1.00 . ? 34 LYS D HZ3 34 LYS D HZ3 10 10
ATOM 171715 N N . GLU D 4 5 ? 22.089 6.286 12.881 1.00 . ? 35 GLU D N 35 GLU D N 10 10
ATOM 171716 C CA . GLU D 4 5 ? 22.389 5.985 11.481 1.00 . ? 35 GLU D CA 35 GLU D CA 10 10
ATOM 171717 C C . GLU D 4 5 ? 21.218 6.330 10.560 1.00 . ? 35 GLU D C 35 GLU D C 10 10
ATOM 171718 O O . GLU D 4 5 ? 20.051 6.186 10.938 1.00 . ? 35 GLU D O 35 GLU D O 10 10
ATOM 171719 C CB . GLU D 4 5 ? 22.756 4.505 11.331 1.00 . ? 35 GLU D CB 35 GLU D CB 10 10
ATOM 171720 C CG . GLU D 4 5 ? 23.965 4.076 12.151 1.00 . ? 35 GLU D CG 35 GLU D CG 10 10
ATOM 171721 C CD . GLU D 4 5 ? 24.039 2.574 12.337 1.00 . ? 35 GLU D CD 35 GLU D CD 10 10
ATOM 171722 O OE1 . GLU D 4 5 ? 24.692 1.897 11.522 1.00 . ? 35 GLU D OE1 35 GLU D OE1 10 10
ATOM 171723 O OE2 . GLU D 4 5 ? 23.441 2.066 13.306 1.00 . ? 35 GLU D OE2 35 GLU D OE2 10 10
ATOM 171724 H H . GLU D 4 5 ? 21.742 5.570 13.461 1.00 . ? 35 GLU D H 35 GLU D HN 10 10
ATOM 171725 N N . SER D 4 6 ? 21.539 6.772 9.349 1.00 . ? 36 SER D N 36 SER D N 10 10
ATOM 171726 C CA . SER D 4 6 ? 20.528 7.133 8.363 1.00 . ? 36 SER D CA 36 SER D CA 10 10
ATOM 171727 C C . SER D 4 6 ? 21.072 6.909 6.951 1.00 . ? 36 SER D C 36 SER D C 10 10
ATOM 171728 O O . SER D 4 6 ? 22.127 6.298 6.782 1.00 . ? 36 SER D O 36 SER D O 10 10
ATOM 171729 C CB . SER D 4 6 ? 20.101 8.592 8.553 1.00 . ? 36 SER D CB 36 SER D CB 10 10
ATOM 171730 O OG . SER D 4 6 ? 21.218 9.462 8.515 1.00 . ? 36 SER D OG 36 SER D OG 10 10
ATOM 171731 H H . SER D 4 6 ? 22.491 6.859 9.107 1.00 . ? 36 SER D H 36 SER D HN 10 10
ATOM 171732 H HG . SER D 4 6 ? 21.608 9.522 9.393 1.00 . ? 36 SER D HG 36 SER D HG 10 10
ATOM 171733 N N . TYR D 4 7 ? 20.354 7.388 5.942 1.00 . ? 37 TYR D N 37 TYR D N 10 10
ATOM 171734 C CA . TYR D 4 7 ? 20.787 7.236 4.553 1.00 . ? 37 TYR D CA 37 TYR D CA 10 10
ATOM 171735 C C . TYR D 4 7 ? 21.123 8.595 3.950 1.00 . ? 37 TYR D C 37 TYR D C 10 10
ATOM 171736 O O . TYR D 4 7 ? 21.190 8.745 2.732 1.00 . ? 37 TYR D O 37 TYR D O 10 10
ATOM 171737 C CB . TYR D 4 7 ? 19.698 6.551 3.718 1.00 . ? 37 TYR D CB 37 TYR D CB 10 10
ATOM 171738 C CG . TYR D 4 7 ? 19.450 5.105 4.081 1.00 . ? 37 TYR D CG 37 TYR D CG 10 10
ATOM 171739 C CD1 . TYR D 4 7 ? 18.381 4.744 4.890 1.00 . ? 37 TYR D CD1 37 TYR D CD1 10 10
ATOM 171740 C CD2 . TYR D 4 7 ? 20.286 4.099 3.612 1.00 . ? 37 TYR D CD2 37 TYR D CD2 10 10
ATOM 171741 C CE1 . TYR D 4 7 ? 18.152 3.421 5.223 1.00 . ? 37 TYR D CE1 37 TYR D CE1 10 10
ATOM 171742 C CE2 . TYR D 4 7 ? 20.065 2.774 3.939 1.00 . ? 37 TYR D CE2 37 TYR D CE2 10 10
ATOM 171743 C CZ . TYR D 4 7 ? 18.996 2.441 4.744 1.00 . ? 37 TYR D CZ 37 TYR D CZ 10 10
ATOM 171744 O OH . TYR D 4 7 ? 18.776 1.123 5.075 1.00 . ? 37 TYR D OH 37 TYR D OH 10 10
ATOM 171745 H H . TYR D 4 7 ? 19.508 7.858 6.134 1.00 . ? 37 TYR D H 37 TYR D HN 10 10
ATOM 171746 H HH . TYR D 4 7 ? 19.574 0.759 5.467 1.00 . ? 37 TYR D HH 37 TYR D HH 10 10
ATOM 171747 N N . ALA D 4 8 ? 21.372 9.566 4.822 1.00 . ? 38 ALA D N 38 ALA D N 10 10
ATOM 171748 C CA . ALA D 4 8 ? 21.679 10.932 4.410 1.00 . ? 38 ALA D CA 38 ALA D CA 10 10
ATOM 171749 C C . ALA D 4 8 ? 22.844 11.019 3.421 1.00 . ? 38 ALA D C 38 ALA D C 10 10
ATOM 171750 O O . ALA D 4 8 ? 22.661 11.425 2.272 1.00 . ? 38 ALA D O 38 ALA D O 10 10
ATOM 171751 C CB . ALA D 4 8 ? 21.940 11.803 5.631 1.00 . ? 38 ALA D CB 38 ALA D CB 10 10
ATOM 171752 H H . ALA D 4 8 ? 21.363 9.354 5.780 1.00 . ? 38 ALA D H 38 ALA D HN 10 10
ATOM 171753 N N . ILE D 4 9 ? 24.034 10.618 3.856 1.00 . ? 39 ILE D N 39 ILE D N 10 10
ATOM 171754 C CA . ILE D 4 9 ? 25.220 10.686 3.005 1.00 . ? 39 ILE D CA 39 ILE D CA 10 10
ATOM 171755 C C . ILE D 4 9 ? 25.115 9.763 1.795 1.00 . ? 39 ILE D C 39 ILE D C 10 10
ATOM 171756 O O . ILE D 4 9 ? 25.694 10.038 0.746 1.00 . ? 39 ILE D O 39 ILE D O 10 10
ATOM 171757 C CB . ILE D 4 9 ? 26.526 10.395 3.779 1.00 . ? 39 ILE D CB 39 ILE D CB 10 10
ATOM 171758 C CG1 . ILE D 4 9 ? 26.533 8.965 4.332 1.00 . ? 39 ILE D CG1 39 ILE D CG1 10 10
ATOM 171759 C CG2 . ILE D 4 9 ? 26.714 11.407 4.901 1.00 . ? 39 ILE D CG2 39 ILE D CG2 10 10
ATOM 171760 C CD1 . ILE D 4 9 ? 27.863 8.536 4.911 1.00 . ? 39 ILE D CD1 39 ILE D CD1 10 10
ATOM 171761 H H . ILE D 4 9 ? 24.118 10.261 4.768 1.00 . ? 39 ILE D H 39 ILE D HN 10 10
ATOM 171762 N N . TYR D 4 10 ? 24.365 8.681 1.939 1.00 . ? 40 TYR D N 40 TYR D N 10 10
ATOM 171763 C CA . TYR D 4 10 ? 24.197 7.729 0.853 1.00 . ? 40 TYR D CA 40 TYR D CA 10 10
ATOM 171764 C C . TYR D 4 10 ? 23.383 8.332 -0.288 1.00 . ? 40 TYR D C 40 TYR D C 10 10
ATOM 171765 O O . TYR D 4 10 ? 23.750 8.211 -1.458 1.00 . ? 40 TYR D O 40 TYR D O 10 10
ATOM 171766 C CB . TYR D 4 10 ? 23.590 6.425 1.371 1.00 . ? 40 TYR D CB 40 TYR D CB 10 10
ATOM 171767 C CG . TYR D 4 10 ? 24.415 5.809 2.482 1.00 . ? 40 TYR D CG 40 TYR D CG 10 10
ATOM 171768 C CD1 . TYR D 4 10 ? 23.923 5.721 3.778 1.00 . ? 40 TYR D CD1 40 TYR D CD1 10 10
ATOM 171769 C CD2 . TYR D 4 10 ? 25.698 5.336 2.234 1.00 . ? 40 TYR D CD2 40 TYR D CD2 10 10
ATOM 171770 C CE1 . TYR D 4 10 ? 24.686 5.176 4.796 1.00 . ? 40 TYR D CE1 40 TYR D CE1 10 10
ATOM 171771 C CE2 . TYR D 4 10 ? 26.464 4.787 3.243 1.00 . ? 40 TYR D CE2 40 TYR D CE2 10 10
ATOM 171772 C CZ . TYR D 4 10 ? 25.955 4.710 4.521 1.00 . ? 40 TYR D CZ 40 TYR D CZ 10 10
ATOM 171773 O OH . TYR D 4 10 ? 26.720 4.171 5.528 1.00 . ? 40 TYR D OH 40 TYR D OH 10 10
ATOM 171774 H H . TYR D 4 10 ? 23.915 8.521 2.795 1.00 . ? 40 TYR D H 40 TYR D HN 10 10
ATOM 171775 H HH . TYR D 4 10 ? 27.621 4.508 5.457 1.00 . ? 40 TYR D HH 40 TYR D HH 10 10
ATOM 171776 N N . ILE D 4 11 ? 22.291 9.004 0.056 1.00 . ? 41 ILE D N 41 ILE D N 10 10
ATOM 171777 C CA . ILE D 4 11 ? 21.449 9.648 -0.947 1.00 . ? 41 ILE D CA 41 ILE D CA 10 10
ATOM 171778 C C . ILE D 4 11 ? 22.194 10.851 -1.528 1.00 . ? 41 ILE D C 41 ILE D C 10 10
ATOM 171779 O O . ILE D 4 11 ? 22.089 11.156 -2.720 1.00 . ? 41 ILE D O 41 ILE D O 10 10
ATOM 171780 C CB . ILE D 4 11 ? 20.107 10.108 -0.334 1.00 . ? 41 ILE D CB 41 ILE D CB 10 10
ATOM 171781 C CG1 . ILE D 4 11 ? 19.307 8.902 0.171 1.00 . ? 41 ILE D CG1 41 ILE D CG1 10 10
ATOM 171782 C CG2 . ILE D 4 11 ? 19.292 10.912 -1.339 1.00 . ? 41 ILE D CG2 41 ILE D CG2 10 10
ATOM 171783 C CD1 . ILE D 4 11 ? 18.158 9.269 1.087 1.00 . ? 41 ILE D CD1 41 ILE D CD1 10 10
ATOM 171784 H H . ILE D 4 11 ? 22.044 9.070 1.004 1.00 . ? 41 ILE D H 41 ILE D HN 10 10
ATOM 171785 N N . TYR D 4 12 ? 22.959 11.515 -0.666 1.00 . ? 42 TYR D N 42 TYR D N 10 10
ATOM 171786 C CA . TYR D 4 12 ? 23.752 12.675 -1.049 1.00 . ? 42 TYR D CA 42 TYR D CA 10 10
ATOM 171787 C C . TYR D 4 12 ? 24.705 12.317 -2.187 1.00 . ? 42 TYR D C 42 TYR D C 10 10
ATOM 171788 O O . TYR D 4 12 ? 24.801 13.041 -3.180 1.00 . ? 42 TYR D O 42 TYR D O 10 10
ATOM 171789 C CB . TYR D 4 12 ? 24.547 13.163 0.166 1.00 . ? 42 TYR D CB 42 TYR D CB 10 10
ATOM 171790 C CG . TYR D 4 12 ? 25.274 14.475 -0.022 1.00 . ? 42 TYR D CG 42 TYR D CG 10 10
ATOM 171791 C CD1 . TYR D 4 12 ? 24.698 15.671 0.381 1.00 . ? 42 TYR D CD1 42 TYR D CD1 10 10
ATOM 171792 C CD2 . TYR D 4 12 ? 26.542 14.514 -0.585 1.00 . ? 42 TYR D CD2 42 TYR D CD2 10 10
ATOM 171793 C CE1 . TYR D 4 12 ? 25.365 16.871 0.231 1.00 . ? 42 TYR D CE1 42 TYR D CE1 10 10
ATOM 171794 C CE2 . TYR D 4 12 ? 27.217 15.709 -0.743 1.00 . ? 42 TYR D CE2 42 TYR D CE2 10 10
ATOM 171795 C CZ . TYR D 4 12 ? 26.624 16.885 -0.332 1.00 . ? 42 TYR D CZ 42 TYR D CZ 10 10
ATOM 171796 O OH . TYR D 4 12 ? 27.294 18.078 -0.474 1.00 . ? 42 TYR D OH 42 TYR D OH 10 10
ATOM 171797 H H . TYR D 4 12 ? 22.984 11.218 0.269 1.00 . ? 42 TYR D H 42 TYR D HN 10 10
ATOM 171798 H HH . TYR D 4 12 ? 27.539 18.405 0.404 1.00 . ? 42 TYR D HH 42 TYR D HH 10 10
ATOM 171799 N N . LYS D 4 13 ? 25.395 11.190 -2.035 1.00 . ? 43 LYS D N 43 LYS D N 10 10
ATOM 171800 C CA . LYS D 4 13 ? 26.347 10.726 -3.039 1.00 . ? 43 LYS D CA 43 LYS D CA 10 10
ATOM 171801 C C . LYS D 4 13 ? 25.666 10.471 -4.381 1.00 . ? 43 LYS D C 43 LYS D C 10 10
ATOM 171802 O O . LYS D 4 13 ? 26.123 10.953 -5.415 1.00 . ? 43 LYS D O 43 LYS D O 10 10
ATOM 171803 C CB . LYS D 4 13 ? 27.069 9.458 -2.564 1.00 . ? 43 LYS D CB 43 LYS D CB 10 10
ATOM 171804 C CG . LYS D 4 13 ? 27.993 9.669 -1.374 1.00 . ? 43 LYS D CG 43 LYS D CG 10 10
ATOM 171805 C CD . LYS D 4 13 ? 28.802 8.417 -1.066 1.00 . ? 43 LYS D CD 43 LYS D CD 10 10
ATOM 171806 C CE . LYS D 4 13 ? 29.693 8.623 0.150 1.00 . ? 43 LYS D CE 43 LYS D CE 10 10
ATOM 171807 N NZ . LYS D 4 13 ? 30.568 7.451 0.412 1.00 . ? 43 LYS D NZ 43 LYS D NZ 10 10
ATOM 171808 H H . LYS D 4 13 ? 25.261 10.656 -1.222 1.00 . ? 43 LYS D H 43 LYS D HN 10 10
ATOM 171809 H HZ1 . LYS D 4 13 ? 29.998 6.584 0.463 1.00 . ? 43 LYS D HZ1 43 LYS D HZ1 10 10
ATOM 171810 H HZ2 . LYS D 4 13 ? 31.070 7.573 1.317 1.00 . ? 43 LYS D HZ2 43 LYS D HZ2 10 10
ATOM 171811 H HZ3 . LYS D 4 13 ? 31.270 7.346 -0.348 1.00 . ? 43 LYS D HZ3 43 LYS D HZ3 10 10
ATOM 171812 N N . VAL D 4 14 ? 24.564 9.725 -4.355 1.00 . ? 44 VAL D N 44 VAL D N 10 10
ATOM 171813 C CA . VAL D 4 14 ? 23.825 9.400 -5.572 1.00 . ? 44 VAL D CA 44 VAL D CA 10 10
ATOM 171814 C C . VAL D 4 14 ? 23.326 10.661 -6.275 1.00 . ? 44 VAL D C 44 VAL D C 10 10
ATOM 171815 O O . VAL D 4 14 ? 23.367 10.755 -7.504 1.00 . ? 44 VAL D O 44 VAL D O 10 10
ATOM 171816 C CB . VAL D 4 14 ? 22.642 8.451 -5.293 1.00 . ? 44 VAL D CB 44 VAL D CB 10 10
ATOM 171817 C CG1 . VAL D 4 14 ? 21.970 8.037 -6.594 1.00 . ? 44 VAL D CG1 44 VAL D CG1 10 10
ATOM 171818 C CG2 . VAL D 4 14 ? 23.118 7.225 -4.529 1.00 . ? 44 VAL D CG2 44 VAL D CG2 10 10
ATOM 171819 H H . VAL D 4 14 ? 24.243 9.379 -3.497 1.00 . ? 44 VAL D H 44 VAL D HN 10 10
ATOM 171820 N N . LEU D 4 15 ? 22.870 11.634 -5.495 1.00 . ? 45 LEU D N 45 LEU D N 10 10
ATOM 171821 C CA . LEU D 4 15 ? 22.381 12.887 -6.056 1.00 . ? 45 LEU D CA 45 LEU D CA 10 10
ATOM 171822 C C . LEU D 4 15 ? 23.494 13.604 -6.813 1.00 . ? 45 LEU D C 45 LEU D C 10 10
ATOM 171823 O O . LEU D 4 15 ? 23.281 14.110 -7.913 1.00 . ? 45 LEU D O 45 LEU D O 10 10
ATOM 171824 C CB . LEU D 4 15 ? 21.819 13.798 -4.964 1.00 . ? 45 LEU D CB 45 LEU D CB 10 10
ATOM 171825 C CG . LEU D 4 15 ? 21.400 15.201 -5.420 1.00 . ? 45 LEU D CG 45 LEU D CG 10 10
ATOM 171826 C CD1 . LEU D 4 15 ? 20.188 15.136 -6.337 1.00 . ? 45 LEU D CD1 45 LEU D CD1 10 10
ATOM 171827 C CD2 . LEU D 4 15 ? 21.131 16.098 -4.225 1.00 . ? 45 LEU D CD2 45 LEU D CD2 10 10
ATOM 171828 H H . LEU D 4 15 ? 22.858 11.504 -4.519 1.00 . ? 45 LEU D H 45 LEU D HN 10 10
ATOM 171829 N N . LYS D 4 16 ? 24.687 13.611 -6.231 1.00 . ? 46 LYS D N 46 LYS D N 10 10
ATOM 171830 C CA . LYS D 4 16 ? 25.835 14.264 -6.848 1.00 . ? 46 LYS D CA 46 LYS D CA 10 10
ATOM 171831 C C . LYS D 4 16 ? 26.343 13.472 -8.050 1.00 . ? 46 LYS D C 46 LYS D C 10 10
ATOM 171832 O O . LYS D 4 16 ? 27.159 13.959 -8.831 1.00 . ? 46 LYS D O 46 LYS D O 10 10
ATOM 171833 C CB . LYS D 4 16 ? 26.954 14.473 -5.826 1.00 . ? 46 LYS D CB 46 LYS D CB 10 10
ATOM 171834 C CG . LYS D 4 16 ? 26.577 15.381 -4.663 1.00 . ? 46 LYS D CG 46 LYS D CG 10 10
ATOM 171835 C CD . LYS D 4 16 ? 26.242 16.789 -5.133 1.00 . ? 46 LYS D CD 46 LYS D CD 10 10
ATOM 171836 C CE . LYS D 4 16 ? 25.808 17.666 -3.970 1.00 . ? 46 LYS D CE 46 LYS D CE 10 10
ATOM 171837 N NZ . LYS D 4 16 ? 25.474 19.048 -4.404 1.00 . ? 46 LYS D NZ 46 LYS D NZ 10 10
ATOM 171838 H H . LYS D 4 16 ? 24.801 13.160 -5.364 1.00 . ? 46 LYS D H 46 LYS D HN 10 10
ATOM 171839 H HZ1 . LYS D 4 16 ? 25.176 19.619 -3.587 1.00 . ? 46 LYS D HZ1 46 LYS D HZ1 10 10
ATOM 171840 H HZ2 . LYS D 4 16 ? 24.700 19.031 -5.105 1.00 . ? 46 LYS D HZ2 46 LYS D HZ2 10 10
ATOM 171841 H HZ3 . LYS D 4 16 ? 26.308 19.496 -4.835 1.00 . ? 46 LYS D HZ3 46 LYS D HZ3 10 10
ATOM 171842 N N . GLN D 4 17 ? 25.868 12.241 -8.185 1.00 . ? 47 GLN D N 47 GLN D N 10 10
ATOM 171843 C CA . GLN D 4 17 ? 26.255 11.396 -9.302 1.00 . ? 47 GLN D CA 47 GLN D CA 10 10
ATOM 171844 C C . GLN D 4 17 ? 25.335 11.642 -10.489 1.00 . ? 47 GLN D C 47 GLN D C 10 10
ATOM 171845 O O . GLN D 4 17 ? 25.782 11.707 -11.637 1.00 . ? 47 GLN D O 47 GLN D O 10 10
ATOM 171846 C CB . GLN D 4 17 ? 26.210 9.917 -8.914 1.00 . ? 47 GLN D CB 47 GLN D CB 10 10
ATOM 171847 C CG . GLN D 4 17 ? 27.320 9.475 -7.978 1.00 . ? 47 GLN D CG 47 GLN D CG 10 10
ATOM 171848 C CD . GLN D 4 17 ? 27.288 7.982 -7.707 1.00 . ? 47 GLN D CD 47 GLN D CD 10 10
ATOM 171849 O OE1 . GLN D 4 17 ? 26.226 7.357 -7.717 1.00 . ? 47 GLN D OE1 47 GLN D OE1 10 10
ATOM 171850 N NE2 . GLN D 4 17 ? 28.454 7.405 -7.464 1.00 . ? 47 GLN D NE2 47 GLN D NE2 10 10
ATOM 171851 H H . GLN D 4 17 ? 25.245 11.891 -7.511 1.00 . ? 47 GLN D H 47 GLN D HN 10 10
ATOM 171852 H HE21 . GLN D 4 17 ? 29.258 7.968 -7.470 1.00 . ? 47 GLN D HE21 47 GLN D HE21 10 10
ATOM 171853 H HE22 . GLN D 4 17 ? 28.468 6.436 -7.298 1.00 . ? 47 GLN D HE22 47 GLN D HE22 10 10
ATOM 171854 N N . VAL D 4 18 ? 24.047 11.785 -10.206 1.00 . ? 48 VAL D N 48 VAL D N 10 10
ATOM 171855 C CA . VAL D 4 18 ? 23.064 12.020 -11.252 1.00 . ? 48 VAL D CA 48 VAL D CA 10 10
ATOM 171856 C C . VAL D 4 18 ? 22.985 13.501 -11.629 1.00 . ? 48 VAL D C 48 VAL D C 10 10
ATOM 171857 O O . VAL D 4 18 ? 22.944 13.845 -12.810 1.00 . ? 48 VAL D O 48 VAL D O 10 10
ATOM 171858 C CB . VAL D 4 18 ? 21.665 11.461 -10.892 1.00 . ? 48 VAL D CB 48 VAL D CB 10 10
ATOM 171859 C CG1 . VAL D 4 18 ? 21.719 9.943 -10.777 1.00 . ? 48 VAL D CG1 48 VAL D CG1 10 10
ATOM 171860 C CG2 . VAL D 4 18 ? 21.133 12.075 -9.604 1.00 . ? 48 VAL D CG2 48 VAL D CG2 10 10
ATOM 171861 H H . VAL D 4 18 ? 23.752 11.730 -9.271 1.00 . ? 48 VAL D H 48 VAL D HN 10 10
ATOM 171862 N N . HIS D 4 19 ? 22.997 14.369 -10.625 1.00 . ? 49 HIS D N 49 HIS D N 10 10
ATOM 171863 C CA . HIS D 4 19 ? 22.930 15.810 -10.842 1.00 . ? 49 HIS D CA 49 HIS D CA 10 10
ATOM 171864 C C . HIS D 4 19 ? 23.939 16.526 -9.945 1.00 . ? 49 HIS D C 49 HIS D C 10 10
ATOM 171865 O O . HIS D 4 19 ? 23.597 17.010 -8.865 1.00 . ? 49 HIS D O 49 HIS D O 10 10
ATOM 171866 C CB . HIS D 4 19 ? 21.517 16.339 -10.573 1.00 . ? 49 HIS D CB 49 HIS D CB 10 10
ATOM 171867 C CG . HIS D 4 19 ? 20.536 16.076 -11.678 1.00 . ? 49 HIS D CG 49 HIS D CG 10 10
ATOM 171868 N ND1 . HIS D 4 19 ? 20.399 16.946 -12.736 1.00 . ? 49 HIS D ND1 49 HIS D ND1 10 10
ATOM 171869 C CD2 . HIS D 4 19 ? 19.673 15.042 -11.835 1.00 . ? 49 HIS D CD2 49 HIS D CD2 10 10
ATOM 171870 C CE1 . HIS D 4 19 ? 19.461 16.426 -13.508 1.00 . ? 49 HIS D CE1 49 HIS D CE1 10 10
ATOM 171871 N NE2 . HIS D 4 19 ? 18.996 15.279 -13.005 1.00 . ? 49 HIS D NE2 49 HIS D NE2 10 10
ATOM 171872 H H . HIS D 4 19 ? 23.061 14.035 -9.703 1.00 . ? 49 HIS D H 49 HIS D HN 10 10
ATOM 171873 H HE2 . HIS D 4 19 ? 18.309 14.703 -13.404 1.00 . ? 49 HIS D HE2 49 HIS D HE2 10 10
ATOM 171874 N N . PRO D 4 20 ? 25.204 16.601 -10.385 1.00 . ? 50 PRO D N 50 PRO D N 10 10
ATOM 171875 C CA . PRO D 4 20 ? 26.276 17.251 -9.619 1.00 . ? 50 PRO D CA 50 PRO D CA 10 10
ATOM 171876 C C . PRO D 4 20 ? 26.063 18.758 -9.509 1.00 . ? 50 PRO D C 50 PRO D C 10 10
ATOM 171877 O O . PRO D 4 20 ? 26.599 19.408 -8.614 1.00 . ? 50 PRO D O 50 PRO D O 10 10
ATOM 171878 C CB . PRO D 4 20 ? 27.545 16.962 -10.440 1.00 . ? 50 PRO D CB 50 PRO D CB 10 10
ATOM 171879 C CG . PRO D 4 20 ? 27.161 15.895 -11.410 1.00 . ? 50 PRO D CG 50 PRO D CG 10 10
ATOM 171880 C CD . PRO D 4 20 ? 25.693 16.062 -11.662 1.00 . ? 50 PRO D CD 50 PRO D CD 10 10
ATOM 171881 N N . ASP D 4 21 ? 25.261 19.298 -10.417 1.00 . ? 51 ASP D N 51 ASP D N 10 10
ATOM 171882 C CA . ASP D 4 21 ? 24.973 20.726 -10.450 1.00 . ? 51 ASP D CA 51 ASP D CA 10 10
ATOM 171883 C C . ASP D 4 21 ? 23.758 21.071 -9.596 1.00 . ? 51 ASP D C 51 ASP D C 10 10
ATOM 171884 O O . ASP D 4 21 ? 23.111 22.098 -9.807 1.00 . ? 51 ASP D O 51 ASP D O 10 10
ATOM 171885 C CB . ASP D 4 21 ? 24.731 21.174 -11.896 1.00 . ? 51 ASP D CB 51 ASP D CB 10 10
ATOM 171886 C CG . ASP D 4 21 ? 25.956 21.784 -12.543 1.00 . ? 51 ASP D CG 51 ASP D CG 10 10
ATOM 171887 O OD1 . ASP D 4 21 ? 25.936 22.999 -12.831 1.00 . ? 51 ASP D OD1 51 ASP D OD1 10 10
ATOM 171888 O OD2 . ASP D 4 21 ? 26.945 21.058 -12.769 1.00 . ? 51 ASP D OD2 51 ASP D OD2 10 10
ATOM 171889 H H . ASP D 4 21 ? 24.846 18.715 -11.087 1.00 . ? 51 ASP D H 51 ASP D HN 10 10
ATOM 171890 N N . THR D 4 22 ? 23.434 20.208 -8.644 1.00 . ? 52 THR D N 52 THR D N 10 10
ATOM 171891 C CA . THR D 4 22 ? 22.292 20.437 -7.774 1.00 . ? 52 THR D CA 52 THR D CA 10 10
ATOM 171892 C C . THR D 4 22 ? 22.579 19.971 -6.344 1.00 . ? 52 THR D C 52 THR D C 10 10
ATOM 171893 O O . THR D 4 22 ? 23.296 18.990 -6.128 1.00 . ? 52 THR D O 52 THR D O 10 10
ATOM 171894 C CB . THR D 4 22 ? 21.032 19.731 -8.324 1.00 . ? 52 THR D CB 52 THR D CB 10 10
ATOM 171895 O OG1 . THR D 4 22 ? 21.023 19.839 -9.755 1.00 . ? 52 THR D OG1 52 THR D OG1 10 10
ATOM 171896 C CG2 . THR D 4 22 ? 19.774 20.393 -7.785 1.00 . ? 52 THR D CG2 52 THR D CG2 10 10
ATOM 171897 H H . THR D 4 22 ? 23.974 19.399 -8.522 1.00 . ? 52 THR D H 52 THR D HN 10 10
ATOM 171898 H HG1 . THR D 4 22 ? 21.677 20.496 -10.023 1.00 . ? 52 THR D HG1 52 THR D HG1 10 10
ATOM 171899 N N . GLY D 4 23 ? 22.044 20.699 -5.372 1.00 . ? 53 GLY D N 53 GLY D N 10 10
ATOM 171900 C CA . GLY D 4 23 ? 22.238 20.356 -3.979 1.00 . ? 53 GLY D CA 53 GLY D CA 10 10
ATOM 171901 C C . GLY D 4 23 ? 20.950 19.891 -3.328 1.00 . ? 53 GLY D C 53 GLY D C 10 10
ATOM 171902 O O . GLY D 4 23 ? 19.882 19.961 -3.937 1.00 . ? 53 GLY D O 53 GLY D O 10 10
ATOM 171903 H H . GLY D 4 23 ? 21.504 21.493 -5.607 1.00 . ? 53 GLY D H 53 GLY D HN 10 10
ATOM 171904 N N . ILE D 4 24 ? 21.045 19.420 -2.092 1.00 . ? 54 ILE D N 54 ILE D N 10 10
ATOM 171905 C CA . ILE D 4 24 ? 19.878 18.932 -1.363 1.00 . ? 54 ILE D CA 54 ILE D CA 10 10
ATOM 171906 C C . ILE D 4 24 ? 19.747 19.626 -0.007 1.00 . ? 54 ILE D C 54 ILE D C 10 10
ATOM 171907 O O . ILE D 4 24 ? 20.737 19.826 0.703 1.00 . ? 54 ILE D O 54 ILE D O 10 10
ATOM 171908 C CB . ILE D 4 24 ? 19.926 17.394 -1.175 1.00 . ? 54 ILE D CB 54 ILE D CB 10 10
ATOM 171909 C CG1 . ILE D 4 24 ? 18.704 16.882 -0.401 1.00 . ? 54 ILE D CG1 54 ILE D CG1 10 10
ATOM 171910 C CG2 . ILE D 4 24 ? 21.222 16.961 -0.503 1.00 . ? 54 ILE D CG2 54 ILE D CG2 10 10
ATOM 171911 C CD1 . ILE D 4 24 ? 18.582 15.374 -0.382 1.00 . ? 54 ILE D CD1 54 ILE D CD1 10 10
ATOM 171912 H H . ILE D 4 24 ? 21.925 19.403 -1.652 1.00 . ? 54 ILE D H 54 ILE D HN 10 10
ATOM 171913 N N . SER D 4 25 ? 18.524 20.006 0.333 1.00 . ? 55 SER D N 55 SER D N 10 10
ATOM 171914 C CA . SER D 4 25 ? 18.254 20.670 1.596 1.00 . ? 55 SER D CA 55 SER D CA 10 10
ATOM 171915 C C . SER D 4 25 ? 17.984 19.638 2.683 1.00 . ? 55 SER D C 55 SER D C 10 10
ATOM 171916 O O . SER D 4 25 ? 17.603 18.505 2.381 1.00 . ? 55 SER D O 55 SER D O 10 10
ATOM 171917 C CB . SER D 4 25 ? 17.042 21.592 1.444 1.00 . ? 55 SER D CB 55 SER D CB 10 10
ATOM 171918 O OG . SER D 4 25 ? 15.932 20.895 0.899 1.00 . ? 55 SER D OG 55 SER D OG 10 10
ATOM 171919 H H . SER D 4 25 ? 17.781 19.827 -0.279 1.00 . ? 55 SER D H 55 SER D HN 10 10
ATOM 171920 H HG . SER D 4 25 ? 15.967 20.938 -0.069 1.00 . ? 55 SER D HG 55 SER D HG 10 10
ATOM 171921 N N . SER D 4 26 ? 18.176 20.023 3.939 1.00 . ? 56 SER D N 56 SER D N 10 10
ATOM 171922 C CA . SER D 4 26 ? 17.932 19.119 5.055 1.00 . ? 56 SER D CA 56 SER D CA 10 10
ATOM 171923 C C . SER D 4 26 ? 16.468 18.693 5.075 1.00 . ? 56 SER D C 56 SER D C 10 10
ATOM 171924 O O . SER D 4 26 ? 16.140 17.554 5.422 1.00 . ? 56 SER D O 56 SER D O 10 10
ATOM 171925 C CB . SER D 4 26 ? 18.321 19.779 6.375 1.00 . ? 56 SER D CB 56 SER D CB 10 10
ATOM 171926 O OG . SER D 4 26 ? 17.854 21.114 6.421 1.00 . ? 56 SER D OG 56 SER D OG 10 10
ATOM 171927 H H . SER D 4 26 ? 18.497 20.936 4.122 1.00 . ? 56 SER D H 56 SER D HN 10 10
ATOM 171928 H HG . SER D 4 26 ? 18.586 21.702 6.642 1.00 . ? 56 SER D HG 56 SER D HG 10 10
ATOM 171929 N N . LYS D 4 27 ? 15.589 19.612 4.680 1.00 . ? 57 LYS D N 57 LYS D N 10 10
ATOM 171930 C CA . LYS D 4 27 ? 14.162 19.335 4.625 1.00 . ? 57 LYS D CA 57 LYS D CA 10 10
ATOM 171931 C C . LYS D 4 27 ? 13.879 18.238 3.608 1.00 . ? 57 LYS D C 57 LYS D C 10 10
ATOM 171932 O O . LYS D 4 27 ? 13.151 17.288 3.892 1.00 . ? 57 LYS D O 57 LYS D O 10 10
ATOM 171933 C CB . LYS D 4 27 ? 13.384 20.602 4.266 1.00 . ? 57 LYS D CB 57 LYS D CB 10 10
ATOM 171934 C CG . LYS D 4 27 ? 13.344 21.644 5.371 1.00 . ? 57 LYS D CG 57 LYS D CG 10 10
ATOM 171935 C CD . LYS D 4 27 ? 12.766 22.955 4.863 1.00 . ? 57 LYS D CD 57 LYS D CD 10 10
ATOM 171936 C CE . LYS D 4 27 ? 12.825 24.042 5.925 1.00 . ? 57 LYS D CE 57 LYS D CE 10 10
ATOM 171937 N NZ . LYS D 4 27 ? 12.451 25.373 5.374 1.00 . ? 57 LYS D NZ 57 LYS D NZ 10 10
ATOM 171938 H H . LYS D 4 27 ? 15.914 20.506 4.437 1.00 . ? 57 LYS D H 57 LYS D HN 10 10
ATOM 171939 H HZ1 . LYS D 4 27 ? 11.458 25.369 5.064 1.00 . ? 57 LYS D HZ1 57 LYS D HZ1 10 10
ATOM 171940 H HZ2 . LYS D 4 27 ? 13.054 25.605 4.560 1.00 . ? 57 LYS D HZ2 57 LYS D HZ2 10 10
ATOM 171941 H HZ3 . LYS D 4 27 ? 12.573 26.107 6.101 1.00 . ? 57 LYS D HZ3 57 LYS D HZ3 10 10
ATOM 171942 N N . ALA D 4 28 ? 14.481 18.364 2.428 1.00 . ? 58 ALA D N 58 ALA D N 10 10
ATOM 171943 C CA . ALA D 4 28 ? 14.308 17.375 1.372 1.00 . ? 58 ALA D CA 58 ALA D CA 10 10
ATOM 171944 C C . ALA D 4 28 ? 14.963 16.059 1.779 1.00 . ? 58 ALA D C 58 ALA D C 10 10
ATOM 171945 O O . ALA D 4 28 ? 14.426 14.978 1.524 1.00 . ? 58 ALA D O 58 ALA D O 10 10
ATOM 171946 C CB . ALA D 4 28 ? 14.888 17.883 0.062 1.00 . ? 58 ALA D CB 58 ALA D CB 10 10
ATOM 171947 H H . ALA D 4 28 ? 15.059 19.144 2.266 1.00 . ? 58 ALA D H 58 ALA D HN 10 10
ATOM 171948 N N . MET D 4 29 ? 16.123 16.164 2.425 1.00 . ? 59 MET D N 59 MET D N 10 10
ATOM 171949 C CA . MET D 4 29 ? 16.854 14.995 2.894 1.00 . ? 59 MET D CA 59 MET D CA 10 10
ATOM 171950 C C . MET D 4 29 ? 15.986 14.194 3.854 1.00 . ? 59 MET D C 59 MET D C 10 10
ATOM 171951 O O . MET D 4 29 ? 15.955 12.966 3.804 1.00 . ? 59 MET D O 59 MET D O 10 10
ATOM 171952 C CB . MET D 4 29 ? 18.151 15.417 3.593 1.00 . ? 59 MET D CB 59 MET D CB 10 10
ATOM 171953 C CG . MET D 4 29 ? 18.988 14.258 4.114 1.00 . ? 59 MET D CG 59 MET D CG 10 10
ATOM 171954 S SD . MET D 4 29 ? 19.760 13.306 2.791 1.00 . ? 59 MET D SD 59 MET D SD 10 10
ATOM 171955 C CE . MET D 4 29 ? 21.108 14.394 2.333 1.00 . ? 59 MET D CE 59 MET D CE 10 10
ATOM 171956 H H . MET D 4 29 ? 16.505 17.059 2.578 1.00 . ? 59 MET D H 59 MET D HN 10 10
ATOM 171957 N N . SER D 4 30 ? 15.264 14.904 4.712 1.00 . ? 60 SER D N 60 SER D N 10 10
ATOM 171958 C CA . SER D 4 30 ? 14.385 14.271 5.682 1.00 . ? 60 SER D CA 60 SER D CA 10 10
ATOM 171959 C C . SER D 4 30 ? 13.279 13.490 4.976 1.00 . ? 60 SER D C 60 SER D C 10 10
ATOM 171960 O O . SER D 4 30 ? 12.879 12.415 5.423 1.00 . ? 60 SER D O 60 SER D O 10 10
ATOM 171961 C CB . SER D 4 30 ? 13.795 15.320 6.627 1.00 . ? 60 SER D CB 60 SER D CB 10 10
ATOM 171962 O OG . SER D 4 30 ? 14.827 16.063 7.259 1.00 . ? 60 SER D OG 60 SER D OG 10 10
ATOM 171963 H H . SER D 4 30 ? 15.328 15.883 4.692 1.00 . ? 60 SER D H 60 SER D HN 10 10
ATOM 171964 H HG . SER D 4 30 ? 15.238 16.663 6.617 1.00 . ? 60 SER D HG 60 SER D HG 10 10
ATOM 171965 N N . ILE D 4 31 ? 12.804 14.027 3.858 1.00 . ? 61 ILE D N 61 ILE D N 10 10
ATOM 171966 C CA . ILE D 4 31 ? 11.760 13.372 3.083 1.00 . ? 61 ILE D CA 61 ILE D CA 10 10
ATOM 171967 C C . ILE D 4 31 ? 12.309 12.085 2.476 1.00 . ? 61 ILE D C 61 ILE D C 10 10
ATOM 171968 O O . ILE D 4 31 ? 11.722 11.012 2.626 1.00 . ? 61 ILE D O 61 ILE D O 10 10
ATOM 171969 C CB . ILE D 4 31 ? 11.248 14.274 1.936 1.00 . ? 61 ILE D CB 61 ILE D CB 10 10
ATOM 171970 C CG1 . ILE D 4 31 ? 10.879 15.674 2.444 1.00 . ? 61 ILE D CG1 61 ILE D CG1 10 10
ATOM 171971 C CG2 . ILE D 4 31 ? 10.072 13.625 1.219 1.00 . ? 61 ILE D CG2 61 ILE D CG2 10 10
ATOM 171972 C CD1 . ILE D 4 31 ? 9.749 15.700 3.451 1.00 . ? 61 ILE D CD1 61 ILE D CD1 10 10
ATOM 171973 H H . ILE D 4 31 ? 13.170 14.883 3.544 1.00 . ? 61 ILE D H 61 ILE D HN 10 10
ATOM 171974 N N . MET D 4 32 ? 13.454 12.206 1.816 1.00 . ? 62 MET D N 62 MET D N 10 10
ATOM 171975 C CA . MET D 4 32 ? 14.109 11.075 1.169 1.00 . ? 62 MET D CA 62 MET D CA 10 10
ATOM 171976 C C . MET D 4 32 ? 14.504 9.995 2.169 1.00 . ? 62 MET D C 62 MET D C 10 10
ATOM 171977 O O . MET D 4 32 ? 14.285 8.807 1.926 1.00 . ? 62 MET D O 62 MET D O 10 10
ATOM 171978 C CB . MET D 4 32 ? 15.339 11.544 0.389 1.00 . ? 62 MET D CB 62 MET D CB 10 10
ATOM 171979 C CG . MET D 4 32 ? 15.016 12.258 -0.913 1.00 . ? 62 MET D CG 62 MET D CG 10 10
ATOM 171980 S SD . MET D 4 32 ? 14.264 11.168 -2.139 1.00 . ? 62 MET D SD 62 MET D SD 10 10
ATOM 171981 C CE . MET D 4 32 ? 15.586 9.985 -2.399 1.00 . ? 62 MET D CE 62 MET D CE 10 10
ATOM 171982 H H . MET D 4 32 ? 13.874 13.092 1.756 1.00 . ? 62 MET D H 62 MET D HN 10 10
ATOM 171983 N N . ASN D 4 33 ? 15.073 10.412 3.296 1.00 . ? 63 ASN D N 63 ASN D N 10 10
ATOM 171984 C CA . ASN D 4 33 ? 15.504 9.478 4.336 1.00 . ? 63 ASN D CA 63 ASN D CA 10 10
ATOM 171985 C C . ASN D 4 33 ? 14.329 8.649 4.848 1.00 . ? 63 ASN D C 63 ASN D C 10 10
ATOM 171986 O O . ASN D 4 33 ? 14.465 7.451 5.110 1.00 . ? 63 ASN D O 63 ASN D O 10 10
ATOM 171987 C CB . ASN D 4 33 ? 16.150 10.239 5.498 1.00 . ? 63 ASN D CB 63 ASN D CB 10 10
ATOM 171988 C CG . ASN D 4 33 ? 16.833 9.330 6.503 1.00 . ? 63 ASN D CG 63 ASN D CG 10 10
ATOM 171989 O OD1 . ASN D 4 33 ? 17.583 8.425 6.139 1.00 . ? 63 ASN D OD1 63 ASN D OD1 10 10
ATOM 171990 N ND2 . ASN D 4 33 ? 16.573 9.565 7.778 1.00 . ? 63 ASN D ND2 63 ASN D ND2 10 10
ATOM 171991 H H . ASN D 4 33 ? 15.216 11.377 3.431 1.00 . ? 63 ASN D H 63 ASN D HN 10 10
ATOM 171992 H HD21 . ASN D 4 33 ? 15.961 10.303 7.997 1.00 . ? 63 ASN D HD21 63 ASN D HD21 10 10
ATOM 171993 H HD22 . ASN D 4 33 ? 16.991 8.991 8.451 1.00 . ? 63 ASN D HD22 63 ASN D HD22 10 10
ATOM 171994 N N . SER D 4 34 ? 13.174 9.287 4.981 1.00 . ? 64 SER D N 64 SER D N 10 10
ATOM 171995 C CA . SER D 4 34 ? 11.978 8.605 5.455 1.00 . ? 64 SER D CA 64 SER D CA 10 10
ATOM 171996 C C . SER D 4 34 ? 11.406 7.704 4.360 1.00 . ? 64 SER D C 64 SER D C 10 10
ATOM 171997 O O . SER D 4 34 ? 10.854 6.638 4.638 1.00 . ? 64 SER D O 64 SER D O 10 10
ATOM 171998 C CB . SER D 4 34 ? 10.934 9.624 5.917 1.00 . ? 64 SER D CB 64 SER D CB 10 10
ATOM 171999 O OG . SER D 4 34 ? 11.515 10.609 6.762 1.00 . ? 64 SER D OG 64 SER D OG 10 10
ATOM 172000 H H . SER D 4 34 ? 13.124 10.238 4.749 1.00 . ? 64 SER D H 64 SER D HN 10 10
ATOM 172001 H HG . SER D 4 34 ? 12.028 11.235 6.226 1.00 . ? 64 SER D HG 64 SER D HG 10 10
ATOM 172002 N N . PHE D 4 35 ? 11.559 8.140 3.112 1.00 . ? 65 PHE D N 65 PHE D N 10 10
ATOM 172003 C CA . PHE D 4 35 ? 11.076 7.388 1.959 1.00 . ? 65 PHE D CA 65 PHE D CA 10 10
ATOM 172004 C C . PHE D 4 35 ? 11.803 6.051 1.855 1.00 . ? 65 PHE D C 65 PHE D C 10 10
ATOM 172005 O O . PHE D 4 35 ? 11.176 4.998 1.746 1.00 . ? 65 PHE D O 65 PHE D O 10 10
ATOM 172006 C CB . PHE D 4 35 ? 11.279 8.211 0.679 1.00 . ? 65 PHE D CB 65 PHE D CB 10 10
ATOM 172007 C CG . PHE D 4 35 ? 10.967 7.481 -0.600 1.00 . ? 65 PHE D CG 65 PHE D CG 10 10
ATOM 172008 C CD1 . PHE D 4 35 ? 9.662 7.155 -0.933 1.00 . ? 65 PHE D CD1 65 PHE D CD1 10 10
ATOM 172009 C CD2 . PHE D 4 35 ? 11.983 7.127 -1.472 1.00 . ? 65 PHE D CD2 65 PHE D CD2 10 10
ATOM 172010 C CE1 . PHE D 4 35 ? 9.377 6.489 -2.111 1.00 . ? 65 PHE D CE1 65 PHE D CE1 10 10
ATOM 172011 C CE2 . PHE D 4 35 ? 11.706 6.460 -2.650 1.00 . ? 65 PHE D CE2 65 PHE D CE2 10 10
ATOM 172012 C CZ . PHE D 4 35 ? 10.400 6.141 -2.971 1.00 . ? 65 PHE D CZ 65 PHE D CZ 10 10
ATOM 172013 H H . PHE D 4 35 ? 12.010 8.998 2.961 1.00 . ? 65 PHE D H 65 PHE D HN 10 10
ATOM 172014 N N . VAL D 4 36 ? 13.129 6.106 1.915 1.00 . ? 66 VAL D N 66 VAL D N 10 10
ATOM 172015 C CA . VAL D 4 36 ? 13.956 4.909 1.828 1.00 . ? 66 VAL D CA 66 VAL D CA 10 10
ATOM 172016 C C . VAL D 4 36 ? 13.641 3.946 2.977 1.00 . ? 66 VAL D C 66 VAL D C 10 10
ATOM 172017 O O . VAL D 4 36 ? 13.623 2.726 2.793 1.00 . ? 66 VAL D O 66 VAL D O 10 10
ATOM 172018 C CB . VAL D 4 36 ? 15.461 5.265 1.837 1.00 . ? 66 VAL D CB 66 VAL D CB 10 10
ATOM 172019 C CG1 . VAL D 4 36 ? 16.319 4.014 1.746 1.00 . ? 66 VAL D CG1 66 VAL D CG1 10 10
ATOM 172020 C CG2 . VAL D 4 36 ? 15.791 6.215 0.695 1.00 . ? 66 VAL D CG2 66 VAL D CG2 10 10
ATOM 172021 H H . VAL D 4 36 ? 13.566 6.981 2.017 1.00 . ? 66 VAL D H 66 VAL D HN 10 10
ATOM 172022 N N . ASN D 4 37 ? 13.369 4.507 4.152 1.00 . ? 67 ASN D N 67 ASN D N 10 10
ATOM 172023 C CA . ASN D 4 37 ? 13.047 3.711 5.335 1.00 . ? 67 ASN D CA 67 ASN D CA 10 10
ATOM 172024 C C . ASN D 4 37 ? 11.756 2.925 5.133 1.00 . ? 67 ASN D C 67 ASN D C 10 10
ATOM 172025 O O . ASN D 4 37 ? 11.710 1.715 5.359 1.00 . ? 67 ASN D O 67 ASN D O 10 10
ATOM 172026 C CB . ASN D 4 37 ? 12.916 4.610 6.568 1.00 . ? 67 ASN D CB 67 ASN D CB 10 10
ATOM 172027 C CG . ASN D 4 37 ? 14.164 4.629 7.431 1.00 . ? 67 ASN D CG 67 ASN D CG 10 10
ATOM 172028 O OD1 . ASN D 4 37 ? 14.310 3.822 8.349 1.00 . ? 67 ASN D OD1 67 ASN D OD1 10 10
ATOM 172029 N ND2 . ASN D 4 37 ? 15.072 5.554 7.147 1.00 . ? 67 ASN D ND2 67 ASN D ND2 10 10
ATOM 172030 H H . ASN D 4 37 ? 13.378 5.484 4.225 1.00 . ? 67 ASN D H 67 ASN D HN 10 10
ATOM 172031 H HD21 . ASN D 4 37 ? 14.893 6.170 6.399 1.00 . ? 67 ASN D HD21 67 ASN D HD21 10 10
ATOM 172032 H HD22 . ASN D 4 37 ? 15.883 5.593 7.697 1.00 . ? 67 ASN D HD22 67 ASN D HD22 10 10
ATOM 172033 N N . ASP D 4 38 ? 10.712 3.618 4.688 1.00 . ? 68 ASP D N 68 ASP D N 10 10
ATOM 172034 C CA . ASP D 4 38 ? 9.414 2.986 4.460 1.00 . ? 68 ASP D CA 68 ASP D CA 10 10
ATOM 172035 C C . ASP D 4 38 ? 9.494 1.924 3.371 1.00 . ? 68 ASP D C 68 ASP D C 10 10
ATOM 172036 O O . ASP D 4 38 ? 8.949 0.829 3.524 1.00 . ? 68 ASP D O 68 ASP D O 10 10
ATOM 172037 C CB . ASP D 4 38 ? 8.353 4.026 4.101 1.00 . ? 68 ASP D CB 68 ASP D CB 10 10
ATOM 172038 C CG . ASP D 4 38 ? 7.003 3.399 3.809 1.00 . ? 68 ASP D CG 68 ASP D CG 10 10
ATOM 172039 O OD1 . ASP D 4 38 ? 6.319 2.975 4.764 1.00 . ? 68 ASP D OD1 68 ASP D OD1 10 10
ATOM 172040 O OD2 . ASP D 4 38 ? 6.616 3.330 2.625 1.00 . ? 68 ASP D OD2 68 ASP D OD2 10 10
ATOM 172041 H H . ASP D 4 38 ? 10.816 4.579 4.504 1.00 . ? 68 ASP D H 68 ASP D HN 10 10
ATOM 172042 N N . ILE D 4 39 ? 10.173 2.254 2.276 1.00 . ? 69 ILE D N 69 ILE D N 10 10
ATOM 172043 C CA . ILE D 4 39 ? 10.340 1.326 1.162 1.00 . ? 69 ILE D CA 69 ILE D CA 10 10
ATOM 172044 C C . ILE D 4 39 ? 10.995 0.034 1.647 1.00 . ? 69 ILE D C 69 ILE D C 10 10
ATOM 172045 O O . ILE D 4 39 ? 10.569 -1.067 1.287 1.00 . ? 69 ILE D O 69 ILE D O 10 10
ATOM 172046 C CB . ILE D 4 39 ? 11.182 1.952 0.026 1.00 . ? 69 ILE D CB 69 ILE D CB 10 10
ATOM 172047 C CG1 . ILE D 4 39 ? 10.399 3.071 -0.669 1.00 . ? 69 ILE D CG1 69 ILE D CG1 10 10
ATOM 172048 C CG2 . ILE D 4 39 ? 11.630 0.903 -0.983 1.00 . ? 69 ILE D CG2 69 ILE D CG2 10 10
ATOM 172049 C CD1 . ILE D 4 39 ? 9.086 2.621 -1.277 1.00 . ? 69 ILE D CD1 69 ILE D CD1 10 10
ATOM 172050 H H . ILE D 4 39 ? 10.565 3.152 2.212 1.00 . ? 69 ILE D H 69 ILE D HN 10 10
ATOM 172051 N N . PHE D 4 40 ? 12.016 0.185 2.488 1.00 . ? 70 PHE D N 70 PHE D N 10 10
ATOM 172052 C CA . PHE D 4 40 ? 12.732 -0.953 3.048 1.00 . ? 70 PHE D CA 70 PHE D CA 10 10
ATOM 172053 C C . PHE D 4 40 ? 11.778 -1.855 3.825 1.00 . ? 70 PHE D C 70 PHE D C 10 10
ATOM 172054 O O . PHE D 4 40 ? 11.697 -3.056 3.565 1.00 . ? 70 PHE D O 70 PHE D O 10 10
ATOM 172055 C CB . PHE D 4 40 ? 13.867 -0.466 3.957 1.00 . ? 70 PHE D CB 70 PHE D CB 10 10
ATOM 172056 C CG . PHE D 4 40 ? 14.598 -1.561 4.688 1.00 . ? 70 PHE D CG 70 PHE D CG 10 10
ATOM 172057 C CD1 . PHE D 4 40 ? 15.599 -2.284 4.062 1.00 . ? 70 PHE D CD1 70 PHE D CD1 10 10
ATOM 172058 C CD2 . PHE D 4 40 ? 14.288 -1.860 6.008 1.00 . ? 70 PHE D CD2 70 PHE D CD2 10 10
ATOM 172059 C CE1 . PHE D 4 40 ? 16.274 -3.281 4.735 1.00 . ? 70 PHE D CE1 70 PHE D CE1 10 10
ATOM 172060 C CE2 . PHE D 4 40 ? 14.960 -2.860 6.685 1.00 . ? 70 PHE D CE2 70 PHE D CE2 10 10
ATOM 172061 C CZ . PHE D 4 40 ? 15.955 -3.570 6.047 1.00 . ? 70 PHE D CZ 70 PHE D CZ 10 10
ATOM 172062 H H . PHE D 4 40 ? 12.297 1.096 2.737 1.00 . ? 70 PHE D H 70 PHE D HN 10 10
ATOM 172063 N N . GLU D 4 41 ? 11.041 -1.263 4.764 1.00 . ? 71 GLU D N 71 GLU D N 10 10
ATOM 172064 C CA . GLU D 4 41 ? 10.092 -2.011 5.581 1.00 . ? 71 GLU D CA 71 GLU D CA 10 10
ATOM 172065 C C . GLU D 4 41 ? 9.003 -2.653 4.729 1.00 . ? 71 GLU D C 71 GLU D C 10 10
ATOM 172066 O O . GLU D 4 41 ? 8.606 -3.790 4.973 1.00 . ? 71 GLU D O 71 GLU D O 10 10
ATOM 172067 C CB . GLU D 4 41 ? 9.443 -1.099 6.621 1.00 . ? 71 GLU D CB 71 GLU D CB 10 10
ATOM 172068 C CG . GLU D 4 41 ? 10.422 -0.430 7.569 1.00 . ? 71 GLU D CG 71 GLU D CG 10 10
ATOM 172069 C CD . GLU D 4 41 ? 9.721 0.459 8.571 1.00 . ? 71 GLU D CD 71 GLU D CD 10 10
ATOM 172070 O OE1 . GLU D 4 41 ? 9.996 0.336 9.781 1.00 . ? 71 GLU D OE1 71 GLU D OE1 10 10
ATOM 172071 O OE2 . GLU D 4 41 ? 8.871 1.277 8.156 1.00 . ? 71 GLU D OE2 71 GLU D OE2 10 10
ATOM 172072 H H . GLU D 4 41 ? 11.143 -0.296 4.913 1.00 . ? 71 GLU D H 71 GLU D HN 10 10
ATOM 172073 N N . ARG D 4 42 ? 8.532 -1.914 3.731 1.00 . ? 72 ARG D N 72 ARG D N 10 10
ATOM 172074 C CA . ARG D 4 42 ? 7.477 -2.388 2.842 1.00 . ? 72 ARG D CA 72 ARG D CA 10 10
ATOM 172075 C C . ARG D 4 42 ? 7.885 -3.661 2.103 1.00 . ? 72 ARG D C 72 ARG D C 10 10
ATOM 172076 O O . ARG D 4 42 ? 7.185 -4.674 2.164 1.00 . ? 72 ARG D O 72 ARG D O 10 10
ATOM 172077 C CB . ARG D 4 42 ? 7.097 -1.294 1.844 1.00 . ? 72 ARG D CB 72 ARG D CB 10 10
ATOM 172078 C CG . ARG D 4 42 ? 5.799 -1.553 1.100 1.00 . ? 72 ARG D CG 72 ARG D CG 10 10
ATOM 172079 C CD . ARG D 4 42 ? 5.436 -0.381 0.205 1.00 . ? 72 ARG D CD 72 ARG D CD 10 10
ATOM 172080 N NE . ARG D 4 42 ? 5.321 0.869 0.954 1.00 . ? 72 ARG D NE 72 ARG D NE 10 10
ATOM 172081 C CZ . ARG D 4 42 ? 4.172 1.510 1.159 1.00 . ? 72 ARG D CZ 72 ARG D CZ 10 10
ATOM 172082 N NH1 . ARG D 4 42 ? 3.036 1.021 0.671 1.00 . ? 72 ARG D NH1 72 ARG D NH1 10 10
ATOM 172083 N NH2 . ARG D 4 42 ? 4.162 2.641 1.853 1.00 . ? 72 ARG D NH2 72 ARG D NH2 10 10
ATOM 172084 H H . ARG D 4 42 ? 8.906 -1.015 3.587 1.00 . ? 72 ARG D H 72 ARG D HN 10 10
ATOM 172085 H HE . ARG D 4 42 ? 6.152 1.260 1.316 1.00 . ? 72 ARG D HE 72 ARG D HE 10 10
ATOM 172086 H HH11 . ARG D 4 42 ? 2.172 1.508 0.827 1.00 . ? 72 ARG D HH11 72 ARG D HH11 10 10
ATOM 172087 H HH12 . ARG D 4 42 ? 3.036 0.168 0.145 1.00 . ? 72 ARG D HH12 72 ARG D HH12 10 10
ATOM 172088 H HH21 . ARG D 4 42 ? 5.030 3.016 2.227 1.00 . ? 72 ARG D HH21 72 ARG D HH21 10 10
ATOM 172089 H HH22 . ARG D 4 42 ? 3.302 3.129 2.013 1.00 . ? 72 ARG D HH22 72 ARG D HH22 10 10
ATOM 172090 N N . ILE D 4 43 ? 9.020 -3.608 1.418 1.00 . ? 73 ILE D N 73 ILE D N 10 10
ATOM 172091 C CA . ILE D 4 43 ? 9.509 -4.758 0.666 1.00 . ? 73 ILE D CA 73 ILE D CA 10 10
ATOM 172092 C C . ILE D 4 43 ? 9.840 -5.924 1.597 1.00 . ? 73 ILE D C 73 ILE D C 10 10
ATOM 172093 O O . ILE D 4 43 ? 9.485 -7.071 1.317 1.00 . ? 73 ILE D O 73 ILE D O 10 10
ATOM 172094 C CB . ILE D 4 43 ? 10.748 -4.402 -0.184 1.00 . ? 73 ILE D CB 73 ILE D CB 10 10
ATOM 172095 C CG1 . ILE D 4 43 ? 10.426 -3.241 -1.127 1.00 . ? 73 ILE D CG1 73 ILE D CG1 10 10
ATOM 172096 C CG2 . ILE D 4 43 ? 11.217 -5.615 -0.979 1.00 . ? 73 ILE D CG2 73 ILE D CG2 10 10
ATOM 172097 C CD1 . ILE D 4 43 ? 11.621 -2.726 -1.900 1.00 . ? 73 ILE D CD1 73 ILE D CD1 10 10
ATOM 172098 H H . ILE D 4 43 ? 9.545 -2.774 1.420 1.00 . ? 73 ILE D H 73 ILE D HN 10 10
ATOM 172099 N N . ALA D 4 44 ? 10.500 -5.621 2.712 1.00 . ? 74 ALA D N 74 ALA D N 10 10
ATOM 172100 C CA . ALA D 4 44 ? 10.877 -6.645 3.683 1.00 . ? 74 ALA D CA 74 ALA D CA 10 10
ATOM 172101 C C . ALA D 4 44 ? 9.650 -7.362 4.237 1.00 . ? 74 ALA D C 74 ALA D C 10 10
ATOM 172102 O O . ALA D 4 44 ? 9.640 -8.588 4.355 1.00 . ? 74 ALA D O 74 ALA D O 10 10
ATOM 172103 C CB . ALA D 4 44 ? 11.697 -6.041 4.813 1.00 . ? 74 ALA D CB 74 ALA D CB 10 10
ATOM 172104 H H . ALA D 4 44 ? 10.743 -4.684 2.886 1.00 . ? 74 ALA D H 74 ALA D HN 10 10
ATOM 172105 N N . ALA D 4 45 ? 8.616 -6.594 4.562 1.00 . ? 75 ALA D N 75 ALA D N 10 10
ATOM 172106 C CA . ALA D 4 45 ? 7.384 -7.155 5.102 1.00 . ? 75 ALA D CA 75 ALA D CA 10 10
ATOM 172107 C C . ALA D 4 45 ? 6.696 -8.044 4.073 1.00 . ? 75 ALA D C 75 ALA D C 10 10
ATOM 172108 O O . ALA D 4 45 ? 6.247 -9.147 4.392 1.00 . ? 75 ALA D O 75 ALA D O 10 10
ATOM 172109 C CB . ALA D 4 45 ? 6.444 -6.052 5.569 1.00 . ? 75 ALA D CB 75 ALA D CB 10 10
ATOM 172110 H H . ALA D 4 45 ? 8.685 -5.621 4.439 1.00 . ? 75 ALA D H 75 ALA D HN 10 10
ATOM 172111 N N . GLU D 4 46 ? 6.632 -7.565 2.833 1.00 . ? 76 GLU D N 76 GLU D N 10 10
ATOM 172112 C CA . GLU D 4 46 ? 6.002 -8.314 1.755 1.00 . ? 76 GLU D CA 76 GLU D CA 10 10
ATOM 172113 C C . GLU D 4 46 ? 6.749 -9.619 1.498 1.00 . ? 76 GLU D C 76 GLU D C 10 10
ATOM 172114 O O . GLU D 4 46 ? 6.134 -10.667 1.291 1.00 . ? 76 GLU D O 76 GLU D O 10 10
ATOM 172115 C CB . GLU D 4 46 ? 5.926 -7.473 0.478 1.00 . ? 76 GLU D CB 76 GLU D CB 10 10
ATOM 172116 C CG . GLU D 4 46 ? 4.739 -7.814 -0.410 1.00 . ? 76 GLU D CG 76 GLU D CG 10 10
ATOM 172117 C CD . GLU D 4 46 ? 3.414 -7.639 0.304 1.00 . ? 76 GLU D CD 76 GLU D CD 10 10
ATOM 172118 O OE1 . GLU D 4 46 ? 2.741 -6.615 0.074 1.00 . ? 76 GLU D OE1 76 GLU D OE1 10 10
ATOM 172119 O OE2 . GLU D 4 46 ? 3.041 -8.522 1.104 1.00 . ? 76 GLU D OE2 76 GLU D OE2 10 10
ATOM 172120 H H . GLU D 4 46 ? 7.017 -6.681 2.641 1.00 . ? 76 GLU D H 76 GLU D HN 10 10
ATOM 172121 N N . ALA D 4 47 ? 8.077 -9.550 1.528 1.00 . ? 77 ALA D N 77 ALA D N 10 10
ATOM 172122 C CA . ALA D 4 47 ? 8.910 -10.729 1.318 1.00 . ? 77 ALA D CA 77 ALA D CA 10 10
ATOM 172123 C C . ALA D 4 47 ? 8.708 -11.725 2.454 1.00 . ? 77 ALA D C 77 ALA D C 10 10
ATOM 172124 O O . ALA D 4 47 ? 8.644 -12.933 2.230 1.00 . ? 77 ALA D O 77 ALA D O 10 10
ATOM 172125 C CB . ALA D 4 47 ? 10.375 -10.335 1.210 1.00 . ? 77 ALA D CB 77 ALA D CB 10 10
ATOM 172126 H H . ALA D 4 47 ? 8.507 -8.680 1.691 1.00 . ? 77 ALA D H 77 ALA D HN 10 10
ATOM 172127 N N . SER D 4 48 ? 8.596 -11.200 3.670 1.00 . ? 78 SER D N 78 SER D N 10 10
ATOM 172128 C CA . SER D 4 48 ? 8.381 -12.022 4.853 1.00 . ? 78 SER D CA 78 SER D CA 10 10
ATOM 172129 C C . SER D 4 48 ? 7.088 -12.817 4.702 1.00 . ? 78 SER D C 78 SER D C 10 10
ATOM 172130 O O . SER D 4 48 ? 7.046 -14.018 4.979 1.00 . ? 78 SER D O 78 SER D O 10 10
ATOM 172131 C CB . SER D 4 48 ? 8.324 -11.138 6.105 1.00 . ? 78 SER D CB 78 SER D CB 10 10
ATOM 172132 O OG . SER D 4 48 ? 8.229 -11.911 7.291 1.00 . ? 78 SER D OG 78 SER D OG 10 10
ATOM 172133 H H . SER D 4 48 ? 8.668 -10.225 3.775 1.00 . ? 78 SER D H 78 SER D HN 10 10
ATOM 172134 H HG . SER D 4 48 ? 9.064 -12.379 7.440 1.00 . ? 78 SER D HG 78 SER D HG 10 10
ATOM 172135 N N . ARG D 4 49 ? 6.044 -12.140 4.233 1.00 . ? 79 ARG D N 79 ARG D N 10 10
ATOM 172136 C CA . ARG D 4 49 ? 4.752 -12.770 4.024 1.00 . ? 79 ARG D CA 79 ARG D CA 10 10
ATOM 172137 C C . ARG D 4 49 ? 4.869 -13.873 2.981 1.00 . ? 79 ARG D C 79 ARG D C 10 10
ATOM 172138 O O . ARG D 4 49 ? 4.471 -15.011 3.224 1.00 . ? 79 ARG D O 79 ARG D O 10 10
ATOM 172139 C CB . ARG D 4 49 ? 3.715 -11.736 3.574 1.00 . ? 79 ARG D CB 79 ARG D CB 10 10
ATOM 172140 C CG . ARG D 4 49 ? 3.391 -10.673 4.609 1.00 . ? 79 ARG D CG 79 ARG D CG 10 10
ATOM 172141 C CD . ARG D 4 49 ? 2.462 -9.618 4.028 1.00 . ? 79 ARG D CD 79 ARG D CD 10 10
ATOM 172142 N NE . ARG D 4 49 ? 2.303 -8.474 4.924 1.00 . ? 79 ARG D NE 79 ARG D NE 10 10
ATOM 172143 C CZ . ARG D 4 49 ? 2.400 -7.201 4.541 1.00 . ? 79 ARG D CZ 79 ARG D CZ 10 10
ATOM 172144 N NH1 . ARG D 4 49 ? 2.657 -6.900 3.271 1.00 . ? 79 ARG D NH1 79 ARG D NH1 10 10
ATOM 172145 N NH2 . ARG D 4 49 ? 2.237 -6.225 5.431 1.00 . ? 79 ARG D NH2 79 ARG D NH2 10 10
ATOM 172146 H H . ARG D 4 49 ? 6.148 -11.186 4.026 1.00 . ? 79 ARG D H 79 ARG D HN 10 10
ATOM 172147 H HE . ARG D 4 49 ? 2.116 -8.670 5.872 1.00 . ? 79 ARG D HE 79 ARG D HE 10 10
ATOM 172148 H HH11 . ARG D 4 49 ? 2.736 -5.941 2.982 1.00 . ? 79 ARG D HH11 79 ARG D HH11 10 10
ATOM 172149 H HH12 . ARG D 4 49 ? 2.776 -7.635 2.585 1.00 . ? 79 ARG D HH12 79 ARG D HH12 10 10
ATOM 172150 H HH21 . ARG D 4 49 ? 2.040 -6.442 6.395 1.00 . ? 79 ARG D HH21 79 ARG D HH21 10 10
ATOM 172151 H HH22 . ARG D 4 49 ? 2.311 -5.267 5.143 1.00 . ? 79 ARG D HH22 79 ARG D HH22 10 10
ATOM 172152 N N . LEU D 4 50 ? 5.441 -13.527 1.829 1.00 . ? 80 LEU D N 80 LEU D N 10 10
ATOM 172153 C CA . LEU D 4 50 ? 5.621 -14.473 0.728 1.00 . ? 80 LEU D CA 80 LEU D CA 10 10
ATOM 172154 C C . LEU D 4 50 ? 6.339 -15.739 1.184 1.00 . ? 80 LEU D C 80 LEU D C 10 10
ATOM 172155 O O . LEU D 4 50 ? 5.985 -16.847 0.782 1.00 . ? 80 LEU D O 80 LEU D O 10 10
ATOM 172156 C CB . LEU D 4 50 ? 6.417 -13.822 -0.405 1.00 . ? 80 LEU D CB 80 LEU D CB 10 10
ATOM 172157 C CG . LEU D 4 50 ? 5.689 -12.757 -1.226 1.00 . ? 80 LEU D CG 80 LEU D CG 10 10
ATOM 172158 C CD1 . LEU D 4 50 ? 6.686 -11.935 -2.024 1.00 . ? 80 LEU D CD1 80 LEU D CD1 10 10
ATOM 172159 C CD2 . LEU D 4 50 ? 4.669 -13.402 -2.151 1.00 . ? 80 LEU D CD2 80 LEU D CD2 10 10
ATOM 172160 H H . LEU D 4 50 ? 5.755 -12.601 1.716 1.00 . ? 80 LEU D H 80 LEU D HN 10 10
ATOM 172161 N N . ALA D 4 51 ? 7.350 -15.564 2.023 1.00 . ? 81 ALA D N 81 ALA D N 10 10
ATOM 172162 C CA . ALA D 4 51 ? 8.119 -16.686 2.536 1.00 . ? 81 ALA D CA 81 ALA D CA 10 10
ATOM 172163 C C . ALA D 4 51 ? 7.278 -17.565 3.455 1.00 . ? 81 ALA D C 81 ALA D C 10 10
ATOM 172164 O O . ALA D 4 51 ? 7.121 -18.759 3.211 1.00 . ? 81 ALA D O 81 ALA D O 10 10
ATOM 172165 C CB . ALA D 4 51 ? 9.357 -16.184 3.261 1.00 . ? 81 ALA D CB 81 ALA D CB 10 10
ATOM 172166 H H . ALA D 4 51 ? 7.589 -14.652 2.301 1.00 . ? 81 ALA D H 81 ALA D HN 10 10
ATOM 172167 N N . HIS D 4 52 ? 6.705 -16.958 4.487 1.00 . ? 82 HIS D N 82 HIS D N 10 10
ATOM 172168 C CA . HIS D 4 52 ? 5.894 -17.686 5.464 1.00 . ? 82 HIS D CA 82 HIS D CA 10 10
ATOM 172169 C C . HIS D 4 52 ? 4.686 -18.382 4.831 1.00 . ? 82 HIS D C 82 HIS D C 10 10
ATOM 172170 O O . HIS D 4 52 ? 4.305 -19.478 5.246 1.00 . ? 82 HIS D O 82 HIS D O 10 10
ATOM 172171 C CB . HIS D 4 52 ? 5.456 -16.764 6.604 1.00 . ? 82 HIS D CB 82 HIS D CB 10 10
ATOM 172172 C CG . HIS D 4 52 ? 6.578 -16.353 7.509 1.00 . ? 82 HIS D CG 82 HIS D CG 10 10
ATOM 172173 N ND1 . HIS D 4 52 ? 6.977 -15.048 7.704 1.00 . ? 82 HIS D ND1 82 HIS D ND1 10 10
ATOM 172174 C CD2 . HIS D 4 52 ? 7.400 -17.111 8.277 1.00 . ? 82 HIS D CD2 82 HIS D CD2 10 10
ATOM 172175 C CE1 . HIS D 4 52 ? 8.004 -15.056 8.561 1.00 . ? 82 HIS D CE1 82 HIS D CE1 10 10
ATOM 172176 N NE2 . HIS D 4 52 ? 8.301 -16.285 8.939 1.00 . ? 82 HIS D NE2 82 HIS D NE2 10 10
ATOM 172177 H H . HIS D 4 52 ? 6.831 -15.988 4.600 1.00 . ? 82 HIS D H 82 HIS D HN 10 10
ATOM 172178 H HD1 . HIS D 4 52 ? 6.589 -14.252 7.277 1.00 . ? 82 HIS D HD1 82 HIS D HD1 10 10
ATOM 172179 N N . TYR D 4 53 ? 4.099 -17.759 3.815 1.00 . ? 83 TYR D N 83 TYR D N 10 10
ATOM 172180 C CA . TYR D 4 53 ? 2.934 -18.331 3.136 1.00 . ? 83 TYR D CA 83 TYR D CA 10 10
ATOM 172181 C C . TYR D 4 53 ? 3.309 -19.583 2.346 1.00 . ? 83 TYR D C 83 TYR D C 10 10
ATOM 172182 O O . TYR D 4 53 ? 2.463 -20.437 2.070 1.00 . ? 83 TYR D O 83 TYR D O 10 10
ATOM 172183 C CB . TYR D 4 53 ? 2.267 -17.303 2.213 1.00 . ? 83 TYR D CB 83 TYR D CB 10 10
ATOM 172184 C CG . TYR D 4 53 ? 1.678 -16.108 2.935 1.00 . ? 83 TYR D CG 83 TYR D CG 10 10
ATOM 172185 C CD1 . TYR D 4 53 ? 1.425 -14.921 2.258 1.00 . ? 83 TYR D CD1 83 TYR D CD1 10 10
ATOM 172186 C CD2 . TYR D 4 53 ? 1.384 -16.161 4.292 1.00 . ? 83 TYR D CD2 83 TYR D CD2 10 10
ATOM 172187 C CE1 . TYR D 4 53 ? 0.898 -13.824 2.911 1.00 . ? 83 TYR D CE1 83 TYR D CE1 10 10
ATOM 172188 C CE2 . TYR D 4 53 ? 0.856 -15.070 4.952 1.00 . ? 83 TYR D CE2 83 TYR D CE2 10 10
ATOM 172189 C CZ . TYR D 4 53 ? 0.617 -13.905 4.257 1.00 . ? 83 TYR D CZ 83 TYR D CZ 10 10
ATOM 172190 O OH . TYR D 4 53 ? 0.092 -12.814 4.911 1.00 . ? 83 TYR D OH 83 TYR D OH 10 10
ATOM 172191 H H . TYR D 4 53 ? 4.450 -16.889 3.519 1.00 . ? 83 TYR D H 83 TYR D HN 10 10
ATOM 172192 H HH . TYR D 4 53 ? 0.419 -12.798 5.818 1.00 . ? 83 TYR D HH 83 TYR D HH 10 10
ATOM 172193 N N . ASN D 4 54 ? 4.581 -19.694 1.995 1.00 . ? 84 ASN D N 84 ASN D N 10 10
ATOM 172194 C CA . ASN D 4 54 ? 5.062 -20.843 1.235 1.00 . ? 84 ASN D CA 84 ASN D CA 10 10
ATOM 172195 C C . ASN D 4 54 ? 5.899 -21.764 2.119 1.00 . ? 84 ASN D C 84 ASN D C 10 10
ATOM 172196 O O . ASN D 4 54 ? 6.627 -22.624 1.622 1.00 . ? 84 ASN D O 84 ASN D O 10 10
ATOM 172197 C CB . ASN D 4 54 ? 5.878 -20.380 0.021 1.00 . ? 84 ASN D CB 84 ASN D CB 10 10
ATOM 172198 C CG . ASN D 4 54 ? 5.993 -21.435 -1.068 1.00 . ? 84 ASN D CG 84 ASN D CG 10 10
ATOM 172199 O OD1 . ASN D 4 54 ? 7.045 -21.587 -1.690 1.00 . ? 84 ASN D OD1 84 ASN D OD1 10 10
ATOM 172200 N ND2 . ASN D 4 54 ? 4.910 -22.153 -1.323 1.00 . ? 84 ASN D ND2 84 ASN D ND2 10 10
ATOM 172201 H H . ASN D 4 54 ? 5.214 -18.984 2.253 1.00 . ? 84 ASN D H 84 ASN D HN 10 10
ATOM 172202 H HD21 . ASN D 4 54 ? 4.096 -21.971 -0.805 1.00 . ? 84 ASN D HD21 84 ASN D HD21 10 10
ATOM 172203 H HD22 . ASN D 4 54 ? 4.964 -22.840 -2.021 1.00 . ? 84 ASN D HD22 84 ASN D HD22 10 10
ATOM 172204 N N . LYS D 4 55 ? 5.785 -21.565 3.435 1.00 . ? 85 LYS D N 85 LYS D N 10 10
ATOM 172205 C CA . LYS D 4 55 ? 6.515 -22.360 4.432 1.00 . ? 85 LYS D CA 85 LYS D CA 10 10
ATOM 172206 C C . LYS D 4 55 ? 8.027 -22.217 4.278 1.00 . ? 85 LYS D C 85 LYS D C 10 10
ATOM 172207 O O . LYS D 4 55 ? 8.777 -23.157 4.532 1.00 . ? 85 LYS D O 85 LYS D O 10 10
ATOM 172208 C CB . LYS D 4 55 ? 6.114 -23.841 4.383 1.00 . ? 85 LYS D CB 85 LYS D CB 10 10
ATOM 172209 C CG . LYS D 4 55 ? 4.637 -24.108 4.631 1.00 . ? 85 LYS D CG 85 LYS D CG 10 10
ATOM 172210 C CD . LYS D 4 55 ? 4.371 -25.596 4.802 1.00 . ? 85 LYS D CD 85 LYS D CD 10 10
ATOM 172211 C CE . LYS D 4 55 ? 2.900 -25.924 4.601 1.00 . ? 85 LYS D CE 85 LYS D CE 10 10
ATOM 172212 N NZ . LYS D 4 55 ? 2.514 -25.888 3.166 1.00 . ? 85 LYS D NZ 85 LYS D NZ 10 10
ATOM 172213 H H . LYS D 4 55 ? 5.185 -20.854 3.751 1.00 . ? 85 LYS D H 85 LYS D HN 10 10
ATOM 172214 H HZ1 . LYS D 4 55 ? 2.792 -26.774 2.698 1.00 . ? 85 LYS D HZ1 85 LYS D HZ1 10 10
ATOM 172215 H HZ2 . LYS D 4 55 ? 2.990 -25.097 2.687 1.00 . ? 85 LYS D HZ2 85 LYS D HZ2 10 10
ATOM 172216 H HZ3 . LYS D 4 55 ? 1.485 -25.768 3.072 1.00 . ? 85 LYS D HZ3 85 LYS D HZ3 10 10
ATOM 172217 N N . ARG D 4 56 ? 8.469 -21.033 3.884 1.00 . ? 86 ARG D N 86 ARG D N 10 10
ATOM 172218 C CA . ARG D 4 56 ? 9.886 -20.775 3.693 1.00 . ? 86 ARG D CA 86 ARG D CA 10 10
ATOM 172219 C C . ARG D 4 56 ? 10.415 -19.851 4.779 1.00 . ? 86 ARG D C 86 ARG D C 10 10
ATOM 172220 O O . ARG D 4 56 ? 9.812 -18.823 5.075 1.00 . ? 86 ARG D O 86 ARG D O 10 10
ATOM 172221 C CB . ARG D 4 56 ? 10.134 -20.159 2.314 1.00 . ? 86 ARG D CB 86 ARG D CB 10 10
ATOM 172222 C CG . ARG D 4 56 ? 9.712 -21.047 1.159 1.00 . ? 86 ARG D CG 86 ARG D CG 10 10
ATOM 172223 C CD . ARG D 4 56 ? 10.017 -20.400 -0.180 1.00 . ? 86 ARG D CD 86 ARG D CD 10 10
ATOM 172224 N NE . ARG D 4 56 ? 9.694 -21.291 -1.292 1.00 . ? 86 ARG D NE 86 ARG D NE 10 10
ATOM 172225 C CZ . ARG D 4 56 ? 10.597 -21.787 -2.131 1.00 . ? 86 ARG D CZ 86 ARG D CZ 10 10
ATOM 172226 N NH1 . ARG D 4 56 ? 11.881 -21.482 -1.989 1.00 . ? 86 ARG D NH1 86 ARG D NH1 10 10
ATOM 172227 N NH2 . ARG D 4 56 ? 10.220 -22.606 -3.105 1.00 . ? 86 ARG D NH2 86 ARG D NH2 10 10
ATOM 172228 H H . ARG D 4 56 ? 7.824 -20.306 3.729 1.00 . ? 86 ARG D H 86 ARG D HN 10 10
ATOM 172229 H HE . ARG D 4 56 ? 8.742 -21.536 -1.414 1.00 . ? 86 ARG D HE 86 ARG D HE 10 10
ATOM 172230 H HH11 . ARG D 4 56 ? 12.562 -21.859 -2.624 1.00 . ? 86 ARG D HH11 86 ARG D HH11 10 10
ATOM 172231 H HH12 . ARG D 4 56 ? 12.179 -20.876 -1.242 1.00 . ? 86 ARG D HH12 86 ARG D HH12 10 10
ATOM 172232 H HH21 . ARG D 4 56 ? 10.903 -22.983 -3.739 1.00 . ? 86 ARG D HH21 86 ARG D HH21 10 10
ATOM 172233 H HH22 . ARG D 4 56 ? 9.252 -22.858 -3.210 1.00 . ? 86 ARG D HH22 86 ARG D HH22 10 10
ATOM 172234 N N . SER D 4 57 ? 11.531 -20.228 5.380 1.00 . ? 87 SER D N 87 SER D N 10 10
ATOM 172235 C CA . SER D 4 57 ? 12.144 -19.429 6.427 1.00 . ? 87 SER D CA 87 SER D CA 10 10
ATOM 172236 C C . SER D 4 57 ? 13.356 -18.674 5.887 1.00 . ? 87 SER D C 87 SER D C 10 10
ATOM 172237 O O . SER D 4 57 ? 13.953 -17.852 6.583 1.00 . ? 87 SER D O 87 SER D O 10 10
ATOM 172238 C CB . SER D 4 57 ? 12.551 -20.330 7.593 1.00 . ? 87 SER D CB 87 SER D CB 10 10
ATOM 172239 O OG . SER D 4 57 ? 11.540 -21.290 7.850 1.00 . ? 87 SER D OG 87 SER D OG 10 10
ATOM 172240 H H . SER D 4 57 ? 11.956 -21.074 5.117 1.00 . ? 87 SER D H 87 SER D HN 10 10
ATOM 172241 H HG . SER D 4 57 ? 10.784 -21.110 7.280 1.00 . ? 87 SER D HG 87 SER D HG 10 10
ATOM 172242 N N . THR D 4 58 ? 13.709 -18.957 4.639 1.00 . ? 88 THR D N 88 THR D N 10 10
ATOM 172243 C CA . THR D 4 58 ? 14.845 -18.311 3.999 1.00 . ? 88 THR D CA 88 THR D CA 10 10
ATOM 172244 C C . THR D 4 58 ? 14.377 -17.327 2.930 1.00 . ? 88 THR D C 88 THR D C 10 10
ATOM 172245 O O . THR D 4 58 ? 13.734 -17.719 1.955 1.00 . ? 88 THR D O 88 THR D O 10 10
ATOM 172246 C CB . THR D 4 58 ? 15.781 -19.349 3.341 1.00 . ? 88 THR D CB 88 THR D CB 10 10
ATOM 172247 O OG1 . THR D 4 58 ? 16.006 -20.440 4.244 1.00 . ? 88 THR D OG1 88 THR D OG1 10 10
ATOM 172248 C CG2 . THR D 4 58 ? 17.117 -18.719 2.970 1.00 . ? 88 THR D CG2 88 THR D CG2 10 10
ATOM 172249 H H . THR D 4 58 ? 13.191 -19.618 4.134 1.00 . ? 88 THR D H 88 THR D HN 10 10
ATOM 172250 H HG1 . THR D 4 58 ? 15.279 -21.069 4.166 1.00 . ? 88 THR D HG1 88 THR D HG1 10 10
ATOM 172251 N N . ILE D 4 59 ? 14.694 -16.056 3.122 1.00 . ? 89 ILE D N 89 ILE D N 10 10
ATOM 172252 C CA . ILE D 4 59 ? 14.324 -15.023 2.165 1.00 . ? 89 ILE D CA 89 ILE D CA 10 10
ATOM 172253 C C . ILE D 4 59 ? 15.539 -14.640 1.329 1.00 . ? 89 ILE D C 89 ILE D C 10 10
ATOM 172254 O O . ILE D 4 59 ? 16.543 -14.151 1.857 1.00 . ? 89 ILE D O 89 ILE D O 10 10
ATOM 172255 C CB . ILE D 4 59 ? 13.748 -13.765 2.854 1.00 . ? 89 ILE D CB 89 ILE D CB 10 10
ATOM 172256 C CG1 . ILE D 4 59 ? 12.437 -14.094 3.573 1.00 . ? 89 ILE D CG1 89 ILE D CG1 10 10
ATOM 172257 C CG2 . ILE D 4 59 ? 13.535 -12.646 1.841 1.00 . ? 89 ILE D CG2 89 ILE D CG2 10 10
ATOM 172258 C CD1 . ILE D 4 59 ? 11.832 -12.919 4.312 1.00 . ? 89 ILE D CD1 89 ILE D CD1 10 10
ATOM 172259 H H . ILE D 4 59 ? 15.197 -15.805 3.927 1.00 . ? 89 ILE D H 89 ILE D HN 10 10
ATOM 172260 N N . THR D 4 60 ? 15.457 -14.891 0.033 1.00 . ? 90 THR D N 90 THR D N 10 10
ATOM 172261 C CA . THR D 4 60 ? 16.542 -14.575 -0.872 1.00 . ? 90 THR D CA 90 THR D CA 10 10
ATOM 172262 C C . THR D 4 60 ? 16.096 -13.528 -1.884 1.00 . ? 90 THR D C 90 THR D C 10 10
ATOM 172263 O O . THR D 4 60 ? 14.993 -12.980 -1.779 1.00 . ? 90 THR D O 90 THR D O 10 10
ATOM 172264 C CB . THR D 4 60 ? 17.013 -15.837 -1.622 1.00 . ? 90 THR D CB 90 THR D CB 10 10
ATOM 172265 O OG1 . THR D 4 60 ? 15.939 -16.370 -2.417 1.00 . ? 90 THR D OG1 90 THR D OG1 10 10
ATOM 172266 C CG2 . THR D 4 60 ? 17.488 -16.897 -0.641 1.00 . ? 90 THR D CG2 90 THR D CG2 10 10
ATOM 172267 H H . THR D 4 60 ? 14.639 -15.310 -0.329 1.00 . ? 90 THR D H 90 THR D HN 10 10
ATOM 172268 H HG1 . THR D 4 60 ? 15.123 -16.416 -1.885 1.00 . ? 90 THR D HG1 90 THR D HG1 10 10
ATOM 172269 N N . SER D 4 61 ? 16.947 -13.258 -2.868 1.00 . ? 91 SER D N 91 SER D N 10 10
ATOM 172270 C CA . SER D 4 61 ? 16.630 -12.291 -3.910 1.00 . ? 91 SER D CA 91 SER D CA 10 10
ATOM 172271 C C . SER D 4 61 ? 15.395 -12.744 -4.683 1.00 . ? 91 SER D C 91 SER D C 10 10
ATOM 172272 O O . SER D 4 61 ? 14.671 -11.931 -5.258 1.00 . ? 91 SER D O 91 SER D O 10 10
ATOM 172273 C CB . SER D 4 61 ? 17.820 -12.148 -4.856 1.00 . ? 91 SER D CB 91 SER D CB 10 10
ATOM 172274 O OG . SER D 4 61 ? 19.001 -12.640 -4.244 1.00 . ? 91 SER D OG 91 SER D OG 10 10
ATOM 172275 H H . SER D 4 61 ? 17.817 -13.713 -2.892 1.00 . ? 91 SER D H 91 SER D HN 10 10
ATOM 172276 H HG . SER D 4 61 ? 19.218 -13.503 -4.619 1.00 . ? 91 SER D HG 91 SER D HG 10 10
ATOM 172277 N N . ARG D 4 62 ? 15.162 -14.051 -4.668 1.00 . ? 92 ARG D N 92 ARG D N 10 10
ATOM 172278 C CA . ARG D 4 62 ? 14.018 -14.651 -5.338 1.00 . ? 92 ARG D CA 92 ARG D CA 10 10
ATOM 172279 C C . ARG D 4 62 ? 12.718 -14.119 -4.738 1.00 . ? 92 ARG D C 92 ARG D C 10 10
ATOM 172280 O O . ARG D 4 62 ? 11.782 -13.762 -5.459 1.00 . ? 92 ARG D O 92 ARG D O 10 10
ATOM 172281 C CB . ARG D 4 62 ? 14.087 -16.170 -5.169 1.00 . ? 92 ARG D CB 92 ARG D CB 10 10
ATOM 172282 C CG . ARG D 4 62 ? 12.880 -16.928 -5.685 1.00 . ? 92 ARG D CG 92 ARG D CG 10 10
ATOM 172283 C CD . ARG D 4 62 ? 12.827 -18.326 -5.088 1.00 . ? 92 ARG D CD 92 ARG D CD 10 10
ATOM 172284 N NE . ARG D 4 62 ? 11.764 -19.131 -5.680 1.00 . ? 92 ARG D NE 92 ARG D NE 10 10
ATOM 172285 C CZ . ARG D 4 62 ? 10.577 -19.329 -5.116 1.00 . ? 92 ARG D CZ 92 ARG D CZ 10 10
ATOM 172286 N NH1 . ARG D 4 62 ? 10.293 -18.784 -3.938 1.00 . ? 92 ARG D NH1 92 ARG D NH1 10 10
ATOM 172287 N NH2 . ARG D 4 62 ? 9.674 -20.082 -5.729 1.00 . ? 92 ARG D NH2 92 ARG D NH2 10 10
ATOM 172288 H H . ARG D 4 62 ? 15.785 -14.635 -4.183 1.00 . ? 92 ARG D H 92 ARG D HN 10 10
ATOM 172289 H HE . ARG D 4 62 ? 11.949 -19.542 -6.554 1.00 . ? 92 ARG D HE 92 ARG D HE 10 10
ATOM 172290 H HH11 . ARG D 4 62 ? 9.396 -18.931 -3.520 1.00 . ? 92 ARG D HH11 92 ARG D HH11 10 10
ATOM 172291 H HH12 . ARG D 4 62 ? 10.982 -18.219 -3.455 1.00 . ? 92 ARG D HH12 92 ARG D HH12 10 10
ATOM 172292 H HH21 . ARG D 4 62 ? 9.884 -20.504 -6.616 1.00 . ? 92 ARG D HH21 92 ARG D HH21 10 10
ATOM 172293 H HH22 . ARG D 4 62 ? 8.772 -20.228 -5.310 1.00 . ? 92 ARG D HH22 92 ARG D HH22 10 10
ATOM 172294 N N . GLU D 4 63 ? 12.675 -14.064 -3.411 1.00 . ? 93 GLU D N 93 GLU D N 10 10
ATOM 172295 C CA . GLU D 4 63 ? 11.505 -13.575 -2.695 1.00 . ? 93 GLU D CA 93 GLU D CA 10 10
ATOM 172296 C C . GLU D 4 63 ? 11.356 -12.070 -2.888 1.00 . ? 93 GLU D C 93 GLU D C 10 10
ATOM 172297 O O . GLU D 4 63 ? 10.248 -11.562 -3.052 1.00 . ? 93 GLU D O 93 GLU D O 10 10
ATOM 172298 C CB . GLU D 4 63 ? 11.607 -13.905 -1.201 1.00 . ? 93 GLU D CB 93 GLU D CB 10 10
ATOM 172299 C CG . GLU D 4 63 ? 11.339 -15.364 -0.846 1.00 . ? 93 GLU D CG 93 GLU D CG 10 10
ATOM 172300 C CD . GLU D 4 63 ? 12.277 -16.330 -1.544 1.00 . ? 93 GLU D CD 93 GLU D CD 10 10
ATOM 172301 O OE1 . GLU D 4 63 ? 13.511 -16.151 -1.428 1.00 . ? 93 GLU D OE1 93 GLU D OE1 10 10
ATOM 172302 O OE2 . GLU D 4 63 ? 11.782 -17.260 -2.218 1.00 . ? 93 GLU D OE2 93 GLU D OE2 10 10
ATOM 172303 H H . GLU D 4 63 ? 13.454 -14.370 -2.896 1.00 . ? 93 GLU D H 93 GLU D HN 10 10
ATOM 172304 N N . ILE D 4 64 ? 12.483 -11.365 -2.882 1.00 . ? 94 ILE D N 94 ILE D N 10 10
ATOM 172305 C CA . ILE D 4 64 ? 12.483 -9.916 -3.061 1.00 . ? 94 ILE D CA 94 ILE D CA 10 10
ATOM 172306 C C . ILE D 4 64 ? 11.936 -9.544 -4.441 1.00 . ? 94 ILE D C 94 ILE D C 10 10
ATOM 172307 O O . ILE D 4 64 ? 11.186 -8.577 -4.581 1.00 . ? 94 ILE D O 94 ILE D O 10 10
ATOM 172308 C CB . ILE D 4 64 ? 13.897 -9.316 -2.886 1.00 . ? 94 ILE D CB 94 ILE D CB 10 10
ATOM 172309 C CG1 . ILE D 4 64 ? 14.527 -9.765 -1.560 1.00 . ? 94 ILE D CG1 94 ILE D CG1 10 10
ATOM 172310 C CG2 . ILE D 4 64 ? 13.859 -7.796 -2.972 1.00 . ? 94 ILE D CG2 94 ILE D CG2 10 10
ATOM 172311 C CD1 . ILE D 4 64 ? 13.791 -9.285 -0.324 1.00 . ? 94 ILE D CD1 94 ILE D CD1 10 10
ATOM 172312 H H . ILE D 4 64 ? 13.337 -11.831 -2.744 1.00 . ? 94 ILE D H 94 ILE D HN 10 10
ATOM 172313 N N . GLN D 4 65 ? 12.311 -10.332 -5.448 1.00 . ? 95 GLN D N 95 GLN D N 10 10
ATOM 172314 C CA . GLN D 4 65 ? 11.865 -10.111 -6.822 1.00 . ? 95 GLN D CA 95 GLN D CA 10 10
ATOM 172315 C C . GLN D 4 65 ? 10.342 -10.073 -6.893 1.00 . ? 95 GLN D C 95 GLN D C 10 10
ATOM 172316 O O . GLN D 4 65 ? 9.754 -9.166 -7.492 1.00 . ? 95 GLN D O 95 GLN D O 10 10
ATOM 172317 C CB . GLN D 4 65 ? 12.398 -11.223 -7.734 1.00 . ? 95 GLN D CB 95 GLN D CB 10 10
ATOM 172318 C CG . GLN D 4 65 ? 12.150 -10.995 -9.218 1.00 . ? 95 GLN D CG 95 GLN D CG 10 10
ATOM 172319 C CD . GLN D 4 65 ? 12.247 -12.273 -10.030 1.00 . ? 95 GLN D CD 95 GLN D CD 10 10
ATOM 172320 O OE1 . GLN D 4 65 ? 13.326 -12.660 -10.481 1.00 . ? 95 GLN D OE1 95 GLN D OE1 10 10
ATOM 172321 N NE2 . GLN D 4 65 ? 11.117 -12.934 -10.234 1.00 . ? 95 GLN D NE2 95 GLN D NE2 10 10
ATOM 172322 H H . GLN D 4 65 ? 12.916 -11.084 -5.262 1.00 . ? 95 GLN D H 95 GLN D HN 10 10
ATOM 172323 H HE21 . GLN D 4 65 ? 10.286 -12.566 -9.858 1.00 . ? 95 GLN D HE21 95 GLN D HE21 10 10
ATOM 172324 H HE22 . GLN D 4 65 ? 11.153 -13.769 -10.748 1.00 . ? 95 GLN D HE22 95 GLN D HE22 10 10
ATOM 172325 N N . THR D 4 66 ? 9.712 -11.054 -6.259 1.00 . ? 96 THR D N 96 THR D N 10 10
ATOM 172326 C CA . THR D 4 66 ? 8.259 -11.157 -6.237 1.00 . ? 96 THR D CA 96 THR D CA 10 10
ATOM 172327 C C . THR D 4 66 ? 7.636 -10.030 -5.409 1.00 . ? 96 THR D C 96 THR D C 10 10
ATOM 172328 O O . THR D 4 66 ? 6.598 -9.476 -5.779 1.00 . ? 96 THR D O 96 THR D O 10 10
ATOM 172329 C CB . THR D 4 66 ? 7.822 -12.520 -5.670 1.00 . ? 96 THR D CB 96 THR D CB 10 10
ATOM 172330 O OG1 . THR D 4 66 ? 8.600 -13.562 -6.279 1.00 . ? 96 THR D OG1 96 THR D OG1 10 10
ATOM 172331 C CG2 . THR D 4 66 ? 6.349 -12.772 -5.948 1.00 . ? 96 THR D CG2 96 THR D CG2 10 10
ATOM 172332 H H . THR D 4 66 ? 10.243 -11.734 -5.790 1.00 . ? 96 THR D H 96 THR D HN 10 10
ATOM 172333 H HG1 . THR D 4 66 ? 8.547 -14.361 -5.729 1.00 . ? 96 THR D HG1 96 THR D HG1 10 10
ATOM 172334 N N . ALA D 4 67 ? 8.285 -9.690 -4.299 1.00 . ? 97 ALA D N 97 ALA D N 10 10
ATOM 172335 C CA . ALA D 4 67 ? 7.799 -8.634 -3.415 1.00 . ? 97 ALA D CA 97 ALA D CA 10 10
ATOM 172336 C C . ALA D 4 67 ? 7.688 -7.300 -4.149 1.00 . ? 97 ALA D C 97 ALA D C 10 10
ATOM 172337 O O . ALA D 4 67 ? 6.633 -6.665 -4.148 1.00 . ? 97 ALA D O 97 ALA D O 10 10
ATOM 172338 C CB . ALA D 4 67 ? 8.705 -8.502 -2.201 1.00 . ? 97 ALA D CB 97 ALA D CB 10 10
ATOM 172339 H H . ALA D 4 67 ? 9.113 -10.165 -4.065 1.00 . ? 97 ALA D H 97 ALA D HN 10 10
ATOM 172340 N N . VAL D 4 68 ? 8.774 -6.892 -4.794 1.00 . ? 98 VAL D N 98 VAL D N 10 10
ATOM 172341 C CA . VAL D 4 68 ? 8.800 -5.634 -5.535 1.00 . ? 98 VAL D CA 98 VAL D CA 10 10
ATOM 172342 C C . VAL D 4 68 ? 7.822 -5.684 -6.708 1.00 . ? 98 VAL D C 98 VAL D C 10 10
ATOM 172343 O O . VAL D 4 68 ? 7.181 -4.687 -7.043 1.00 . ? 98 VAL D O 98 VAL D O 10 10
ATOM 172344 C CB . VAL D 4 68 ? 10.221 -5.321 -6.058 1.00 . ? 98 VAL D CB 98 VAL D CB 10 10
ATOM 172345 C CG1 . VAL D 4 68 ? 10.256 -3.988 -6.789 1.00 . ? 98 VAL D CG1 98 VAL D CG1 10 10
ATOM 172346 C CG2 . VAL D 4 68 ? 11.228 -5.329 -4.918 1.00 . ? 98 VAL D CG2 98 VAL D CG2 10 10
ATOM 172347 H H . VAL D 4 68 ? 9.582 -7.452 -4.772 1.00 . ? 98 VAL D H 98 VAL D HN 10 10
ATOM 172348 N N . ARG D 4 69 ? 7.686 -6.866 -7.294 1.00 . ? 99 ARG D N 99 ARG D N 10 10
ATOM 172349 C CA . ARG D 4 69 ? 6.794 -7.076 -8.434 1.00 . ? 99 ARG D CA 99 ARG D CA 10 10
ATOM 172350 C C . ARG D 4 69 ? 5.335 -6.836 -8.058 1.00 . ? 99 ARG D C 99 ARG D C 10 10
ATOM 172351 O O . ARG D 4 69 ? 4.503 -6.533 -8.913 1.00 . ? 99 ARG D O 99 ARG D O 10 10
ATOM 172352 C CB . ARG D 4 69 ? 6.969 -8.498 -8.975 1.00 . ? 99 ARG D CB 99 ARG D CB 10 10
ATOM 172353 C CG . ARG D 4 69 ? 6.446 -8.709 -10.387 1.00 . ? 99 ARG D CG 99 ARG D CG 10 10
ATOM 172354 C CD . ARG D 4 69 ? 6.793 -10.098 -10.894 1.00 . ? 99 ARG D CD 99 ARG D CD 10 10
ATOM 172355 N NE . ARG D 4 69 ? 6.433 -10.283 -12.298 1.00 . ? 99 ARG D NE 99 ARG D NE 10 10
ATOM 172356 C CZ . ARG D 4 69 ? 6.477 -11.459 -12.929 1.00 . ? 99 ARG D CZ 99 ARG D CZ 10 10
ATOM 172357 N NH1 . ARG D 4 69 ? 6.868 -12.554 -12.282 1.00 . ? 99 ARG D NH1 99 ARG D NH1 10 10
ATOM 172358 N NH2 . ARG D 4 69 ? 6.141 -11.535 -14.212 1.00 . ? 99 ARG D NH2 99 ARG D NH2 10 10
ATOM 172359 H H . ARG D 4 69 ? 8.206 -7.624 -6.952 1.00 . ? 99 ARG D H 99 ARG D HN 10 10
ATOM 172360 H HE . ARG D 4 69 ? 6.144 -9.486 -12.799 1.00 . ? 99 ARG D HE 99 ARG D HE 10 10
ATOM 172361 H HH11 . ARG D 4 69 ? 6.899 -13.438 -12.758 1.00 . ? 99 ARG D HH11 99 ARG D HH11 10 10
ATOM 172362 H HH12 . ARG D 4 69 ? 7.132 -12.504 -11.317 1.00 . ? 99 ARG D HH12 99 ARG D HH12 10 10
ATOM 172363 H HH21 . ARG D 4 69 ? 5.856 -10.708 -14.711 1.00 . ? 99 ARG D HH21 99 ARG D HH21 10 10
ATOM 172364 H HH22 . ARG D 4 69 ? 6.169 -12.417 -14.691 1.00 . ? 99 ARG D HH22 99 ARG D HH22 10 10
ATOM 172365 N N . LEU D 4 70 ? 5.031 -6.966 -6.776 1.00 . ? 100 LEU D N 100 LEU D N 10 10
ATOM 172366 C CA . LEU D 4 70 ? 3.676 -6.770 -6.293 1.00 . ? 100 LEU D CA 100 LEU D CA 10 10
ATOM 172367 C C . LEU D 4 70 ? 3.534 -5.442 -5.561 1.00 . ? 100 LEU D C 100 LEU D C 10 10
ATOM 172368 O O . LEU D 4 70 ? 2.486 -5.154 -4.980 1.00 . ? 100 LEU D O 100 LEU D O 10 10
ATOM 172369 C CB . LEU D 4 70 ? 3.274 -7.921 -5.371 1.00 . ? 100 LEU D CB 100 LEU D CB 10 10
ATOM 172370 C CG . LEU D 4 70 ? 2.869 -9.228 -6.054 1.00 . ? 100 LEU D CG 100 LEU D CG 10 10
ATOM 172371 C CD1 . LEU D 4 70 ? 2.599 -10.306 -5.017 1.00 . ? 100 LEU D CD1 100 LEU D CD1 10 10
ATOM 172372 C CD2 . LEU D 4 70 ? 1.648 -9.016 -6.938 1.00 . ? 100 LEU D CD2 100 LEU D CD2 10 10
ATOM 172373 H H . LEU D 4 70 ? 5.737 -7.206 -6.134 1.00 . ? 100 LEU D H 100 LEU D HN 10 10
ATOM 172374 N N . LEU D 4 71 ? 4.574 -4.626 -5.601 1.00 . ? 101 LEU D N 101 LEU D N 10 10
ATOM 172375 C CA . LEU D 4 71 ? 4.546 -3.340 -4.916 1.00 . ? 101 LEU D CA 101 LEU D CA 10 10
ATOM 172376 C C . LEU D 4 71 ? 4.670 -2.165 -5.880 1.00 . ? 101 LEU D C 101 LEU D C 10 10
ATOM 172377 O O . LEU D 4 71 ? 3.985 -1.151 -5.726 1.00 . ? 101 LEU D O 101 LEU D O 10 10
ATOM 172378 C CB . LEU D 4 71 ? 5.642 -3.271 -3.849 1.00 . ? 101 LEU D CB 101 LEU D CB 10 10
ATOM 172379 C CG . LEU D 4 71 ? 5.394 -4.081 -2.573 1.00 . ? 101 LEU D CG 101 LEU D CG 10 10
ATOM 172380 C CD1 . LEU D 4 71 ? 6.643 -4.102 -1.705 1.00 . ? 101 LEU D CD1 101 LEU D CD1 10 10
ATOM 172381 C CD2 . LEU D 4 71 ? 4.209 -3.522 -1.798 1.00 . ? 101 LEU D CD2 101 LEU D CD2 10 10
ATOM 172382 H H . LEU D 4 71 ? 5.374 -4.887 -6.105 1.00 . ? 101 LEU D H 101 LEU D HN 10 10
ATOM 172383 N N . LEU D 4 72 ? 5.537 -2.300 -6.871 1.00 . ? 102 LEU D N 102 LEU D N 10 10
ATOM 172384 C CA . LEU D 4 72 ? 5.749 -1.235 -7.838 1.00 . ? 102 LEU D CA 102 LEU D CA 10 10
ATOM 172385 C C . LEU D 4 72 ? 4.920 -1.444 -9.100 1.00 . ? 102 LEU D C 102 LEU D C 10 10
ATOM 172386 O O . LEU D 4 72 ? 4.994 -2.496 -9.739 1.00 . ? 102 LEU D O 102 LEU D O 10 10
ATOM 172387 C CB . LEU D 4 72 ? 7.232 -1.115 -8.188 1.00 . ? 102 LEU D CB 102 LEU D CB 10 10
ATOM 172388 C CG . LEU D 4 72 ? 8.152 -0.604 -7.078 1.00 . ? 102 LEU D CG 102 LEU D CG 10 10
ATOM 172389 C CD1 . LEU D 4 72 ? 9.590 -0.528 -7.568 1.00 . ? 102 LEU D CD1 102 LEU D CD1 10 10
ATOM 172390 C CD2 . LEU D 4 72 ? 7.684 0.755 -6.580 1.00 . ? 102 LEU D CD2 102 LEU D CD2 10 10
ATOM 172391 H H . LEU D 4 72 ? 6.043 -3.138 -6.959 1.00 . ? 102 LEU D H 102 LEU D HN 10 10
ATOM 172392 N N . PRO D 4 73 ? 4.104 -0.447 -9.463 1.00 . ? 103 PRO D N 103 PRO D N 10 10
ATOM 172393 C CA . PRO D 4 73 ? 3.269 -0.505 -10.657 1.00 . ? 103 PRO D CA 103 PRO D CA 10 10
ATOM 172394 C C . PRO D 4 73 ? 3.993 0.069 -11.876 1.00 . ? 103 PRO D C 103 PRO D C 10 10
ATOM 172395 O O . PRO D 4 73 ? 5.145 0.502 -11.777 1.00 . ? 103 PRO D O 103 PRO D O 10 10
ATOM 172396 C CB . PRO D 4 73 ? 2.099 0.398 -10.270 1.00 . ? 103 PRO D CB 103 PRO D CB 10 10
ATOM 172397 C CG . PRO D 4 73 ? 2.710 1.443 -9.393 1.00 . ? 103 PRO D CG 103 PRO D CG 10 10
ATOM 172398 C CD . PRO D 4 73 ? 3.911 0.814 -8.725 1.00 . ? 103 PRO D CD 103 PRO D CD 10 10
ATOM 172399 N N . GLY D 4 74 ? 3.309 0.071 -13.017 1.00 . ? 104 GLY D N 104 GLY D N 10 10
ATOM 172400 C CA . GLY D 4 74 ? 3.880 0.596 -14.245 1.00 . ? 104 GLY D CA 104 GLY D CA 10 10
ATOM 172401 C C . GLY D 4 74 ? 5.162 -0.109 -14.644 1.00 . ? 104 GLY D C 104 GLY D C 10 10
ATOM 172402 O O . GLY D 4 74 ? 5.235 -1.339 -14.621 1.00 . ? 104 GLY D O 104 GLY D O 10 10
ATOM 172403 H H . GLY D 4 74 ? 2.397 -0.291 -13.024 1.00 . ? 104 GLY D H 104 GLY D HN 10 10
ATOM 172404 N N . GLU D 4 75 ? 6.168 0.668 -15.011 1.00 . ? 105 GLU D N 105 GLU D N 10 10
ATOM 172405 C CA . GLU D 4 75 ? 7.457 0.122 -15.409 1.00 . ? 105 GLU D CA 105 GLU D CA 10 10
ATOM 172406 C C . GLU D 4 75 ? 8.430 0.086 -14.228 1.00 . ? 105 GLU D C 105 GLU D C 10 10
ATOM 172407 O O . GLU D 4 75 ? 9.557 -0.386 -14.358 1.00 . ? 105 GLU D O 105 GLU D O 10 10
ATOM 172408 C CB . GLU D 4 75 ? 8.055 0.966 -16.539 1.00 . ? 105 GLU D CB 105 GLU D CB 10 10
ATOM 172409 C CG . GLU D 4 75 ? 7.216 1.015 -17.807 1.00 . ? 105 GLU D CG 105 GLU D CG 10 10
ATOM 172410 C CD . GLU D 4 75 ? 7.176 -0.313 -18.534 1.00 . ? 105 GLU D CD 105 GLU D CD 10 10
ATOM 172411 O OE1 . GLU D 4 75 ? 6.284 -1.133 -18.233 1.00 . ? 105 GLU D OE1 105 GLU D OE1 10 10
ATOM 172412 O OE2 . GLU D 4 75 ? 8.032 -0.541 -19.417 1.00 . ? 105 GLU D OE2 105 GLU D OE2 10 10
ATOM 172413 H H . GLU D 4 75 ? 6.032 1.649 -15.037 1.00 . ? 105 GLU D H 105 GLU D HN 10 10
ATOM 172414 N N . LEU D 4 76 ? 7.983 0.583 -13.078 1.00 . ? 106 LEU D N 106 LEU D N 10 10
ATOM 172415 C CA . LEU D 4 76 ? 8.816 0.631 -11.877 1.00 . ? 106 LEU D CA 106 LEU D CA 10 10
ATOM 172416 C C . LEU D 4 76 ? 9.370 -0.739 -11.485 1.00 . ? 106 LEU D C 106 LEU D C 10 10
ATOM 172417 O O . LEU D 4 76 ? 10.583 -0.913 -11.375 1.00 . ? 106 LEU D O 106 LEU D O 10 10
ATOM 172418 C CB . LEU D 4 76 ? 8.043 1.241 -10.707 1.00 . ? 106 LEU D CB 106 LEU D CB 10 10
ATOM 172419 C CG . LEU D 4 76 ? 7.797 2.749 -10.759 1.00 . ? 106 LEU D CG 106 LEU D CG 10 10
ATOM 172420 C CD1 . LEU D 4 76 ? 6.777 3.153 -9.707 1.00 . ? 106 LEU D CD1 106 LEU D CD1 10 10
ATOM 172421 C CD2 . LEU D 4 76 ? 9.096 3.507 -10.550 1.00 . ? 106 LEU D CD2 106 LEU D CD2 10 10
ATOM 172422 H H . LEU D 4 76 ? 7.065 0.932 -13.035 1.00 . ? 106 LEU D H 106 LEU D HN 10 10
ATOM 172423 N N . ALA D 4 77 ? 8.486 -1.712 -11.284 1.00 . ? 107 ALA D N 107 ALA D N 10 10
ATOM 172424 C CA . ALA D 4 77 ? 8.912 -3.055 -10.893 1.00 . ? 107 ALA D CA 107 ALA D CA 10 10
ATOM 172425 C C . ALA D 4 77 ? 9.682 -3.735 -12.013 1.00 . ? 107 ALA D C 107 ALA D C 10 10
ATOM 172426 O O . ALA D 4 77 ? 10.659 -4.439 -11.773 1.00 . ? 107 ALA D O 107 ALA D O 10 10
ATOM 172427 C CB . ALA D 4 77 ? 7.724 -3.901 -10.472 1.00 . ? 107 ALA D CB 107 ALA D CB 10 10
ATOM 172428 H H . ALA D 4 77 ? 7.530 -1.526 -11.409 1.00 . ? 107 ALA D H 107 ALA D HN 10 10
ATOM 172429 N N . LYS D 4 78 ? 9.226 -3.515 -13.236 1.00 . ? 108 LYS D N 108 LYS D N 10 10
ATOM 172430 C CA . LYS D 4 78 ? 9.852 -4.088 -14.418 1.00 . ? 108 LYS D CA 108 LYS D CA 10 10
ATOM 172431 C C . LYS D 4 78 ? 11.315 -3.665 -14.523 1.00 . ? 108 LYS D C 108 LYS D C 10 10
ATOM 172432 O O . LYS D 4 78 ? 12.191 -4.484 -14.808 1.00 . ? 108 LYS D O 108 LYS D O 10 10
ATOM 172433 C CB . LYS D 4 78 ? 9.081 -3.658 -15.667 1.00 . ? 108 LYS D CB 108 LYS D CB 10 10
ATOM 172434 C CG . LYS D 4 78 ? 9.657 -4.174 -16.970 1.00 . ? 108 LYS D CG 108 LYS D CG 10 10
ATOM 172435 C CD . LYS D 4 78 ? 8.950 -3.548 -18.157 1.00 . ? 108 LYS D CD 108 LYS D CD 10 10
ATOM 172436 C CE . LYS D 4 78 ? 9.853 -3.498 -19.374 1.00 . ? 108 LYS D CE 108 LYS D CE 10 10
ATOM 172437 N NZ . LYS D 4 78 ? 9.243 -2.710 -20.476 1.00 . ? 108 LYS D NZ 108 LYS D NZ 10 10
ATOM 172438 H H . LYS D 4 78 ? 8.430 -2.953 -13.346 1.00 . ? 108 LYS D H 108 LYS D HN 10 10
ATOM 172439 H HZ1 . LYS D 4 78 ? 9.948 -2.537 -21.229 1.00 . ? 108 LYS D HZ1 108 LYS D HZ1 10 10
ATOM 172440 H HZ2 . LYS D 4 78 ? 8.902 -1.790 -20.113 1.00 . ? 108 LYS D HZ2 108 LYS D HZ2 10 10
ATOM 172441 H HZ3 . LYS D 4 78 ? 8.438 -3.227 -20.883 1.00 . ? 108 LYS D HZ3 108 LYS D HZ3 10 10
ATOM 172442 N N . HIS D 4 79 ? 11.572 -2.386 -14.287 1.00 . ? 109 HIS D N 109 HIS D N 10 10
ATOM 172443 C CA . HIS D 4 79 ? 12.928 -1.855 -14.356 1.00 . ? 109 HIS D CA 109 HIS D CA 10 10
ATOM 172444 C C . HIS D 4 79 ? 13.732 -2.244 -13.122 1.00 . ? 109 HIS D C 109 HIS D C 10 10
ATOM 172445 O O . HIS D 4 79 ? 14.937 -2.482 -13.206 1.00 . ? 109 HIS D O 109 HIS D O 10 10
ATOM 172446 C CB . HIS D 4 79 ? 12.916 -0.336 -14.538 1.00 . ? 109 HIS D CB 109 HIS D CB 10 10
ATOM 172447 C CG . HIS D 4 79 ? 12.317 0.119 -15.836 1.00 . ? 109 HIS D CG 109 HIS D CG 10 10
ATOM 172448 N ND1 . HIS D 4 79 ? 12.150 -0.746 -16.896 1.00 . ? 109 HIS D ND1 109 HIS D ND1 10 10
ATOM 172449 C CD2 . HIS D 4 79 ? 11.852 1.341 -16.186 1.00 . ? 109 HIS D CD2 109 HIS D CD2 10 10
ATOM 172450 C CE1 . HIS D 4 79 ? 11.590 -0.037 -17.857 1.00 . ? 109 HIS D CE1 109 HIS D CE1 10 10
ATOM 172451 N NE2 . HIS D 4 79 ? 11.391 1.228 -17.472 1.00 . ? 109 HIS D NE2 109 HIS D NE2 10 10
ATOM 172452 H H . HIS D 4 79 ? 10.829 -1.777 -14.074 1.00 . ? 109 HIS D H 109 HIS D HN 10 10
ATOM 172453 H HE2 . HIS D 4 79 ? 10.984 1.938 -18.004 1.00 . ? 109 HIS D HE2 109 HIS D HE2 10 10
ATOM 172454 N N . ALA D 4 80 ? 13.051 -2.325 -11.982 1.00 . ? 110 ALA D N 110 ALA D N 10 10
ATOM 172455 C CA . ALA D 4 80 ? 13.693 -2.694 -10.727 1.00 . ? 110 ALA D CA 110 ALA D CA 10 10
ATOM 172456 C C . ALA D 4 80 ? 14.322 -4.081 -10.821 1.00 . ? 110 ALA D C 110 ALA D C 10 10
ATOM 172457 O O . ALA D 4 80 ? 15.394 -4.323 -10.261 1.00 . ? 110 ALA D O 110 ALA D O 10 10
ATOM 172458 C CB . ALA D 4 80 ? 12.702 -2.623 -9.578 1.00 . ? 110 ALA D CB 110 ALA D CB 10 10
ATOM 172459 H H . ALA D 4 80 ? 12.089 -2.128 -11.986 1.00 . ? 110 ALA D H 110 ALA D HN 10 10
ATOM 172460 N N . VAL D 4 81 ? 13.655 -4.983 -11.538 1.00 . ? 111 VAL D N 111 VAL D N 10 10
ATOM 172461 C CA . VAL D 4 81 ? 14.160 -6.341 -11.724 1.00 . ? 111 VAL D CA 111 VAL D CA 10 10
ATOM 172462 C C . VAL D 4 81 ? 15.519 -6.292 -12.411 1.00 . ? 111 VAL D C 111 VAL D C 10 10
ATOM 172463 O O . VAL D 4 81 ? 16.471 -6.951 -11.988 1.00 . ? 111 VAL D O 111 VAL D O 10 10
ATOM 172464 C CB . VAL D 4 81 ? 13.197 -7.207 -12.571 1.00 . ? 111 VAL D CB 111 VAL D CB 10 10
ATOM 172465 C CG1 . VAL D 4 81 ? 13.788 -8.586 -12.824 1.00 . ? 111 VAL D CG1 111 VAL D CG1 10 10
ATOM 172466 C CG2 . VAL D 4 81 ? 11.843 -7.332 -11.892 1.00 . ? 111 VAL D CG2 111 VAL D CG2 10 10
ATOM 172467 H H . VAL D 4 81 ? 12.798 -4.729 -11.947 1.00 . ? 111 VAL D H 111 VAL D HN 10 10
ATOM 172468 N N . SER D 4 82 ? 15.601 -5.482 -13.459 1.00 . ? 112 SER D N 112 SER D N 10 10
ATOM 172469 C CA . SER D 4 82 ? 16.829 -5.325 -14.216 1.00 . ? 112 SER D CA 112 SER D CA 10 10
ATOM 172470 C C . SER D 4 82 ? 17.926 -4.716 -13.348 1.00 . ? 112 SER D C 112 SER D C 10 10
ATOM 172471 O O . SER D 4 82 ? 19.071 -5.167 -13.375 1.00 . ? 112 SER D O 112 SER D O 10 10
ATOM 172472 C CB . SER D 4 82 ? 16.565 -4.447 -15.437 1.00 . ? 112 SER D CB 112 SER D CB 10 10
ATOM 172473 O OG . SER D 4 82 ? 15.335 -4.802 -16.051 1.00 . ? 112 SER D OG 112 SER D OG 10 10
ATOM 172474 H H . SER D 4 82 ? 14.807 -4.975 -13.734 1.00 . ? 112 SER D H 112 SER D HN 10 10
ATOM 172475 H HG . SER D 4 82 ? 15.249 -4.333 -16.895 1.00 . ? 112 SER D HG 112 SER D HG 10 10
ATOM 172476 N N . GLU D 4 83 ? 17.566 -3.701 -12.570 1.00 . ? 113 GLU D N 113 GLU D N 10 10
ATOM 172477 C CA . GLU D 4 83 ? 18.514 -3.041 -11.686 1.00 . ? 113 GLU D CA 113 GLU D CA 10 10
ATOM 172478 C C . GLU D 4 83 ? 19.052 -4.027 -10.648 1.00 . ? 113 GLU D C 113 GLU D C 10 10
ATOM 172479 O O . GLU D 4 83 ? 20.258 -4.094 -10.404 1.00 . ? 113 GLU D O 113 GLU D O 10 10
ATOM 172480 C CB . GLU D 4 83 ? 17.851 -1.845 -10.994 1.00 . ? 113 GLU D CB 113 GLU D CB 10 10
ATOM 172481 C CG . GLU D 4 83 ? 17.369 -0.763 -11.951 1.00 . ? 113 GLU D CG 113 GLU D CG 10 10
ATOM 172482 C CD . GLU D 4 83 ? 18.383 0.342 -12.162 1.00 . ? 113 GLU D CD 113 GLU D CD 10 10
ATOM 172483 O OE1 . GLU D 4 83 ? 17.970 1.504 -12.357 1.00 . ? 113 GLU D OE1 113 GLU D OE1 10 10
ATOM 172484 O OE2 . GLU D 4 83 ? 19.598 0.055 -12.127 1.00 . ? 113 GLU D OE2 113 GLU D OE2 10 10
ATOM 172485 H H . GLU D 4 83 ? 16.635 -3.383 -12.595 1.00 . ? 113 GLU D H 113 GLU D HN 10 10
ATOM 172486 N N . GLY D 4 84 ? 18.148 -4.805 -10.060 1.00 . ? 114 GLY D N 114 GLY D N 10 10
ATOM 172487 C CA . GLY D 4 84 ? 18.532 -5.779 -9.057 1.00 . ? 114 GLY D CA 114 GLY D CA 10 10
ATOM 172488 C C . GLY D 4 84 ? 19.385 -6.892 -9.625 1.00 . ? 114 GLY D C 114 GLY D C 10 10
ATOM 172489 O O . GLY D 4 84 ? 20.442 -7.208 -9.080 1.00 . ? 114 GLY D O 114 GLY D O 10 10
ATOM 172490 H H . GLY D 4 84 ? 17.202 -4.711 -10.310 1.00 . ? 114 GLY D H 114 GLY D HN 10 10
ATOM 172491 N N . THR D 4 85 ? 18.927 -7.483 -10.723 1.00 . ? 115 THR D N 115 THR D N 10 10
ATOM 172492 C CA . THR D 4 85 ? 19.651 -8.570 -11.376 1.00 . ? 115 THR D CA 115 THR D CA 10 10
ATOM 172493 C C . THR D 4 85 ? 21.054 -8.120 -11.785 1.00 . ? 115 THR D C 115 THR D C 10 10
ATOM 172494 O O . THR D 4 85 ? 22.016 -8.886 -11.693 1.00 . ? 115 THR D O 115 THR D O 10 10
ATOM 172495 C CB . THR D 4 85 ? 18.882 -9.094 -12.610 1.00 . ? 115 THR D CB 115 THR D CB 10 10
ATOM 172496 O OG1 . THR D 4 85 ? 17.539 -9.426 -12.229 1.00 . ? 115 THR D OG1 115 THR D OG1 10 10
ATOM 172497 C CG2 . THR D 4 85 ? 19.553 -10.334 -13.189 1.00 . ? 115 THR D CG2 115 THR D CG2 10 10
ATOM 172498 H H . THR D 4 85 ? 18.074 -7.180 -11.106 1.00 . ? 115 THR D H 115 THR D HN 10 10
ATOM 172499 H HG1 . THR D 4 85 ? 17.038 -8.613 -12.079 1.00 . ? 115 THR D HG1 115 THR D HG1 10 10
ATOM 172500 N N . LYS D 4 86 ? 21.159 -6.867 -12.219 1.00 . ? 116 LYS D N 116 LYS D N 10 10
ATOM 172501 C CA . LYS D 4 86 ? 22.431 -6.291 -12.631 1.00 . ? 116 LYS D CA 116 LYS D CA 10 10
ATOM 172502 C C . LYS D 4 86 ? 23.431 -6.333 -11.482 1.00 . ? 116 LYS D C 116 LYS D C 10 10
ATOM 172503 O O . LYS D 4 86 ? 24.560 -6.800 -11.645 1.00 . ? 116 LYS D O 116 LYS D O 10 10
ATOM 172504 C CB . LYS D 4 86 ? 22.216 -4.840 -13.073 1.00 . ? 116 LYS D CB 116 LYS D CB 10 10
ATOM 172505 C CG . LYS D 4 86 ? 23.481 -4.093 -13.464 1.00 . ? 116 LYS D CG 116 LYS D CG 10 10
ATOM 172506 C CD . LYS D 4 86 ? 23.485 -2.683 -12.890 1.00 . ? 116 LYS D CD 116 LYS D CD 10 10
ATOM 172507 C CE . LYS D 4 86 ? 22.153 -1.986 -13.125 1.00 . ? 116 LYS D CE 116 LYS D CE 10 10
ATOM 172508 N NZ . LYS D 4 86 ? 22.090 -0.648 -12.485 1.00 . ? 116 LYS D NZ 116 LYS D NZ 10 10
ATOM 172509 H H . LYS D 4 86 ? 20.348 -6.311 -12.267 1.00 . ? 116 LYS D H 116 LYS D HN 10 10
ATOM 172510 H HZ1 . LYS D 4 86 ? 22.506 -0.683 -11.534 1.00 . ? 116 LYS D HZ1 116 LYS D HZ1 10 10
ATOM 172511 H HZ2 . LYS D 4 86 ? 21.093 -0.338 -12.404 1.00 . ? 116 LYS D HZ2 116 LYS D HZ2 10 10
ATOM 172512 H HZ3 . LYS D 4 86 ? 22.610 0.047 -13.057 1.00 . ? 116 LYS D HZ3 116 LYS D HZ3 10 10
ATOM 172513 N N . ALA D 4 87 ? 22.995 -5.863 -10.318 1.00 . ? 117 ALA D N 117 ALA D N 10 10
ATOM 172514 C CA . ALA D 4 87 ? 23.835 -5.828 -9.130 1.00 . ? 117 ALA D CA 117 ALA D CA 10 10
ATOM 172515 C C . ALA D 4 87 ? 24.262 -7.229 -8.703 1.00 . ? 117 ALA D C 117 ALA D C 10 10
ATOM 172516 O O . ALA D 4 87 ? 25.431 -7.463 -8.395 1.00 . ? 117 ALA D O 117 ALA D O 10 10
ATOM 172517 C CB . ALA D 4 87 ? 23.113 -5.120 -7.997 1.00 . ? 117 ALA D CB 117 ALA D CB 10 10
ATOM 172518 H H . ALA D 4 87 ? 22.073 -5.532 -10.256 1.00 . ? 117 ALA D H 117 ALA D HN 10 10
ATOM 172519 N N . VAL D 4 88 ? 23.312 -8.160 -8.698 1.00 . ? 118 VAL D N 118 VAL D N 10 10
ATOM 172520 C CA . VAL D 4 88 ? 23.594 -9.540 -8.311 1.00 . ? 118 VAL D CA 118 VAL D CA 10 10
ATOM 172521 C C . VAL D 4 88 ? 24.621 -10.168 -9.251 1.00 . ? 118 VAL D C 118 VAL D C 10 10
ATOM 172522 O O . VAL D 4 88 ? 25.547 -10.854 -8.810 1.00 . ? 118 VAL D O 118 VAL D O 10 10
ATOM 172523 C CB . VAL D 4 88 ? 22.314 -10.403 -8.284 1.00 . ? 118 VAL D CB 118 VAL D CB 10 10
ATOM 172524 C CG1 . VAL D 4 88 ? 22.639 -11.840 -7.899 1.00 . ? 118 VAL D CG1 118 VAL D CG1 10 10
ATOM 172525 C CG2 . VAL D 4 88 ? 21.293 -9.817 -7.319 1.00 . ? 118 VAL D CG2 118 VAL D CG2 10 10
ATOM 172526 H H . VAL D 4 88 ? 22.397 -7.912 -8.954 1.00 . ? 118 VAL D H 118 VAL D HN 10 10
ATOM 172527 N N . THR D 4 89 ? 24.464 -9.911 -10.544 1.00 . ? 119 THR D N 119 THR D N 10 10
ATOM 172528 C CA . THR D 4 89 ? 25.379 -10.448 -11.543 1.00 . ? 119 THR D CA 119 THR D CA 10 10
ATOM 172529 C C . THR D 4 89 ? 26.790 -9.885 -11.353 1.00 . ? 119 THR D C 119 THR D C 10 10
ATOM 172530 O O . THR D 4 89 ? 27.775 -10.625 -11.404 1.00 . ? 119 THR D O 119 THR D O 10 10
ATOM 172531 C CB . THR D 4 89 ? 24.891 -10.154 -12.977 1.00 . ? 119 THR D CB 119 THR D CB 10 10
ATOM 172532 O OG1 . THR D 4 89 ? 23.520 -10.559 -13.112 1.00 . ? 119 THR D OG1 119 THR D OG1 10 10
ATOM 172533 C CG2 . THR D 4 89 ? 25.732 -10.908 -13.996 1.00 . ? 119 THR D CG2 119 THR D CG2 10 10
ATOM 172534 H H . THR D 4 89 ? 23.713 -9.346 -10.833 1.00 . ? 119 THR D H 119 THR D HN 10 10
ATOM 172535 H HG1 . THR D 4 89 ? 22.954 -9.935 -12.636 1.00 . ? 119 THR D HG1 119 THR D HG1 10 10
ATOM 172536 N N . LYS D 4 90 ? 26.874 -8.582 -11.103 1.00 . ? 120 LYS D N 120 LYS D N 10 10
ATOM 172537 C CA . LYS D 4 90 ? 28.158 -7.919 -10.910 1.00 . ? 120 LYS D CA 120 LYS D CA 10 10
ATOM 172538 C C . LYS D 4 90 ? 28.836 -8.361 -9.616 1.00 . ? 120 LYS D C 120 LYS D C 10 10
ATOM 172539 O O . LYS D 4 90 ? 30.059 -8.502 -9.563 1.00 . ? 120 LYS D O 120 LYS D O 10 10
ATOM 172540 C CB . LYS D 4 90 ? 28.000 -6.396 -10.939 1.00 . ? 120 LYS D CB 120 LYS D CB 10 10
ATOM 172541 C CG . LYS D 4 90 ? 27.575 -5.846 -12.290 1.00 . ? 120 LYS D CG 120 LYS D CG 10 10
ATOM 172542 C CD . LYS D 4 90 ? 27.923 -4.373 -12.426 1.00 . ? 120 LYS D CD 120 LYS D CD 10 10
ATOM 172543 C CE . LYS D 4 90 ? 27.549 -3.845 -13.799 1.00 . ? 120 LYS D CE 120 LYS D CE 10 10
ATOM 172544 N NZ . LYS D 4 90 ? 28.110 -2.492 -14.046 1.00 . ? 120 LYS D NZ 120 LYS D NZ 10 10
ATOM 172545 H H . LYS D 4 90 ? 26.049 -8.052 -11.045 1.00 . ? 120 LYS D H 120 LYS D HN 10 10
ATOM 172546 H HZ1 . LYS D 4 90 ? 29.154 -2.535 -14.086 1.00 . ? 120 LYS D HZ1 120 LYS D HZ1 10 10
ATOM 172547 H HZ2 . LYS D 4 90 ? 27.831 -1.844 -13.286 1.00 . ? 120 LYS D HZ2 120 LYS D HZ2 10 10
ATOM 172548 H HZ3 . LYS D 4 90 ? 27.756 -2.119 -14.948 1.00 . ? 120 LYS D HZ3 120 LYS D HZ3 10 10
ATOM 172549 N N . TYR D 4 91 ? 28.030 -8.579 -8.581 1.00 . ? 121 TYR D N 121 TYR D N 10 10
ATOM 172550 C CA . TYR D 4 91 ? 28.529 -9.006 -7.279 1.00 . ? 121 TYR D CA 121 TYR D CA 10 10
ATOM 172551 C C . TYR D 4 91 ? 29.108 -10.418 -7.346 1.00 . ? 121 TYR D C 121 TYR D C 10 10
ATOM 172552 O O . TYR D 4 91 ? 30.052 -10.751 -6.625 1.00 . ? 121 TYR D O 121 TYR D O 10 10
ATOM 172553 C CB . TYR D 4 91 ? 27.393 -8.942 -6.250 1.00 . ? 121 TYR D CB 121 TYR D CB 10 10
ATOM 172554 C CG . TYR D 4 91 ? 27.722 -9.524 -4.890 1.00 . ? 121 TYR D CG 121 TYR D CG 10 10
ATOM 172555 C CD1 . TYR D 4 91 ? 28.604 -8.881 -4.029 1.00 . ? 121 TYR D CD1 121 TYR D CD1 10 10
ATOM 172556 C CD2 . TYR D 4 91 ? 27.142 -10.712 -4.464 1.00 . ? 121 TYR D CD2 121 TYR D CD2 10 10
ATOM 172557 C CE1 . TYR D 4 91 ? 28.899 -9.406 -2.783 1.00 . ? 121 TYR D CE1 121 TYR D CE1 10 10
ATOM 172558 C CE2 . TYR D 4 91 ? 27.432 -11.243 -3.222 1.00 . ? 121 TYR D CE2 121 TYR D CE2 10 10
ATOM 172559 C CZ . TYR D 4 91 ? 28.309 -10.588 -2.387 1.00 . ? 121 TYR D CZ 121 TYR D CZ 10 10
ATOM 172560 O OH . TYR D 4 91 ? 28.589 -11.113 -1.145 1.00 . ? 121 TYR D OH 121 TYR D OH 10 10
ATOM 172561 H H . TYR D 4 91 ? 27.064 -8.433 -8.694 1.00 . ? 121 TYR D H 121 TYR D HN 10 10
ATOM 172562 H HH . TYR D 4 91 ? 28.856 -12.037 -1.238 1.00 . ? 121 TYR D HH 121 TYR D HH 10 10
ATOM 172563 N N . THR D 4 92 ? 28.538 -11.242 -8.218 1.00 . ? 122 THR D N 122 THR D N 10 10
ATOM 172564 C CA . THR D 4 92 ? 28.991 -12.617 -8.382 1.00 . ? 122 THR D CA 122 THR D CA 10 10
ATOM 172565 C C . THR D 4 92 ? 30.400 -12.672 -8.980 1.00 . ? 122 THR D C 122 THR D C 10 10
ATOM 172566 O O . THR D 4 92 ? 31.215 -13.519 -8.608 1.00 . ? 122 THR D O 122 THR D O 10 10
ATOM 172567 C CB . THR D 4 92 ? 28.006 -13.423 -9.250 1.00 . ? 122 THR D CB 122 THR D CB 10 10
ATOM 172568 O OG1 . THR D 4 92 ? 26.694 -13.337 -8.672 1.00 . ? 122 THR D OG1 122 THR D OG1 10 10
ATOM 172569 C CG2 . THR D 4 92 ? 28.420 -14.886 -9.317 1.00 . ? 122 THR D CG2 122 THR D CG2 10 10
ATOM 172570 H H . THR D 4 92 ? 27.791 -10.916 -8.765 1.00 . ? 122 THR D H 122 THR D HN 10 10
ATOM 172571 H HG1 . THR D 4 92 ? 26.326 -12.458 -8.836 1.00 . ? 122 THR D HG1 122 THR D HG1 10 10
ATOM 172572 N N . SER D 4 93 ? 30.690 -11.751 -9.887 1.00 . ? 123 SER D N 123 SER D N 10 10
ATOM 172573 C CA . SER D 4 93 ? 31.998 -11.694 -10.521 1.00 . ? 123 SER D CA 123 SER D CA 10 10
ATOM 172574 C C . SER D 4 93 ? 32.886 -10.666 -9.825 1.00 . ? 123 SER D C 123 SER D C 10 10
ATOM 172575 O O . SER D 4 93 ? 33.606 -9.900 -10.472 1.00 . ? 123 SER D O 123 SER D O 10 10
ATOM 172576 C CB . SER D 4 93 ? 31.847 -11.361 -12.006 1.00 . ? 123 SER D CB 123 SER D CB 10 10
ATOM 172577 O OG . SER D 4 93 ? 30.667 -10.610 -12.239 1.00 . ? 123 SER D OG 123 SER D OG 10 10
ATOM 172578 H H . SER D 4 93 ? 30.011 -11.089 -10.137 1.00 . ? 123 SER D H 123 SER D HN 10 10
ATOM 172579 H HG . SER D 4 93 ? 30.065 -11.128 -12.789 1.00 . ? 123 SER D HG 123 SER D HG 10 10
ATOM 172580 N N . ALA D 4 94 ? 32.825 -10.654 -8.501 1.00 . ? 124 ALA D N 124 ALA D N 10 10
ATOM 172581 C CA . ALA D 4 94 ? 33.608 -9.727 -7.706 1.00 . ? 124 ALA D CA 124 ALA D CA 10 10
ATOM 172582 C C . ALA D 4 94 ? 34.149 -10.405 -6.456 1.00 . ? 124 ALA D C 124 ALA D C 10 10
ATOM 172583 O O . ALA D 4 94 ? 33.480 -11.244 -5.852 1.00 . ? 124 ALA D O 124 ALA D O 10 10
ATOM 172584 C CB . ALA D 4 94 ? 32.768 -8.519 -7.330 1.00 . ? 124 ALA D CB 124 ALA D CB 10 10
ATOM 172585 H H . ALA D 4 94 ? 32.242 -11.297 -8.046 1.00 . ? 124 ALA D H 124 ALA D HN 10 10
ATOM 172586 N N . LYS D 4 95 ? 35.370 -10.045 -6.084 1.00 . ? 125 LYS D N 125 LYS D N 10 10
ATOM 172587 C CA . LYS D 4 95 ? 36.015 -10.599 -4.900 1.00 . ? 125 LYS D CA 125 LYS D CA 10 10
ATOM 172588 C C . LYS D 4 95 ? 36.406 -9.485 -3.936 1.00 . ? 125 LYS D C 125 LYS D C 10 10
ATOM 172589 O O . LYS D 4 95 ? 35.992 -8.332 -4.112 1.00 . ? 125 LYS D O 125 LYS D O 10 10
ATOM 172590 C CB . LYS D 4 95 ? 37.245 -11.422 -5.294 1.00 . ? 125 LYS D CB 125 LYS D CB 10 10
ATOM 172591 C CG . LYS D 4 95 ? 36.909 -12.740 -5.977 1.00 . ? 125 LYS D CG 125 LYS D CG 10 10
ATOM 172592 C CD . LYS D 4 95 ? 37.949 -13.117 -7.020 1.00 . ? 125 LYS D CD 125 LYS D CD 10 10
ATOM 172593 C CE . LYS D 4 95 ? 39.259 -13.551 -6.383 1.00 . ? 125 LYS D CE 125 LYS D CE 10 10
ATOM 172594 N NZ . LYS D 4 95 ? 40.228 -14.049 -7.395 1.00 . ? 125 LYS D NZ 125 LYS D NZ 10 10
ATOM 172595 H H . LYS D 4 95 ? 35.856 -9.385 -6.623 1.00 . ? 125 LYS D H 125 LYS D HN 10 10
ATOM 172596 H HZ1 . LYS D 4 95 ? 40.149 -15.083 -7.493 1.00 . ? 125 LYS D HZ1 125 LYS D HZ1 10 10
ATOM 172597 H HZ2 . LYS D 4 95 ? 41.198 -13.812 -7.105 1.00 . ? 125 LYS D HZ2 125 LYS D HZ2 10 10
ATOM 172598 H HZ3 . LYS D 4 95 ? 40.038 -13.612 -8.320 1.00 . ? 125 LYS D HZ3 125 LYS D HZ3 10 10
ATOM 172599 N N . LYS E 1 1 ? -16.544 56.020 -7.620 1.00 . ? 37 LYS E N 37 LYS E N 10 10
ATOM 172600 C CA . LYS E 1 1 ? -16.698 54.612 -7.285 1.00 . ? 37 LYS E CA 37 LYS E CA 10 10
ATOM 172601 C C . LYS E 1 1 ? -15.341 53.982 -6.964 1.00 . ? 37 LYS E C 37 LYS E C 10 10
ATOM 172602 O O . LYS E 1 1 ? -14.365 54.197 -7.683 1.00 . ? 37 LYS E O 37 LYS E O 10 10
ATOM 172603 C CB . LYS E 1 1 ? -17.377 53.869 -8.443 1.00 . ? 37 LYS E CB 37 LYS E CB 10 10
ATOM 172604 C CG . LYS E 1 1 ? -17.497 52.366 -8.246 1.00 . ? 37 LYS E CG 37 LYS E CG 10 10
ATOM 172605 C CD . LYS E 1 1 ? -18.400 51.733 -9.292 1.00 . ? 37 LYS E CD 37 LYS E CD 10 10
ATOM 172606 C CE . LYS E 1 1 ? -18.346 50.216 -9.212 1.00 . ? 37 LYS E CE 37 LYS E CE 10 10
ATOM 172607 N NZ . LYS E 1 1 ? -19.463 49.568 -9.948 1.00 . ? 37 LYS E NZ 37 LYS E NZ 10 10
ATOM 172608 H H1 . LYS E 1 1 ? -15.729 56.309 -8.089 1.00 . ? 37 LYS E H1 37 LYS E HN 10 10
ATOM 172609 H HZ1 . LYS E 1 1 ? -19.680 50.100 -10.815 1.00 . ? 37 LYS E HZ1 37 LYS E HZ1 10 10
ATOM 172610 H HZ2 . LYS E 1 1 ? -20.316 49.537 -9.350 1.00 . ? 37 LYS E HZ2 37 LYS E HZ2 10 10
ATOM 172611 H HZ3 . LYS E 1 1 ? -19.204 48.593 -10.206 1.00 . ? 37 LYS E HZ3 37 LYS E HZ3 10 10
ATOM 172612 N N . PRO E 1 2 ? -15.253 53.228 -5.855 1.00 . ? 38 PRO E N 38 PRO E N 10 10
ATOM 172613 C CA . PRO E 1 2 ? -14.013 52.560 -5.453 1.00 . ? 38 PRO E CA 38 PRO E CA 10 10
ATOM 172614 C C . PRO E 1 2 ? -13.726 51.346 -6.332 1.00 . ? 38 PRO E C 38 PRO E C 10 10
ATOM 172615 O O . PRO E 1 2 ? -14.640 50.765 -6.927 1.00 . ? 38 PRO E O 38 PRO E O 10 10
ATOM 172616 C CB . PRO E 1 2 ? -14.298 52.121 -4.014 1.00 . ? 38 PRO E CB 38 PRO E CB 10 10
ATOM 172617 C CG . PRO E 1 2 ? -15.778 51.955 -3.960 1.00 . ? 38 PRO E CG 38 PRO E CG 10 10
ATOM 172618 C CD . PRO E 1 2 ? -16.351 52.979 -4.902 1.00 . ? 38 PRO E CD 38 PRO E CD 10 10
ATOM 172619 N N . HIS E 1 3 ? -12.461 50.964 -6.412 1.00 . ? 39 HIS E N 39 HIS E N 10 10
ATOM 172620 C CA . HIS E 1 3 ? -12.061 49.826 -7.227 1.00 . ? 39 HIS E CA 39 HIS E CA 10 10
ATOM 172621 C C . HIS E 1 3 ? -12.167 48.513 -6.461 1.00 . ? 39 HIS E C 39 HIS E C 10 10
ATOM 172622 O O . HIS E 1 3 ? -11.328 48.200 -5.618 1.00 . ? 39 HIS E O 39 HIS E O 10 10
ATOM 172623 C CB . HIS E 1 3 ? -10.641 50.010 -7.774 1.00 . ? 39 HIS E CB 39 HIS E CB 10 10
ATOM 172624 C CG . HIS E 1 3 ? -10.218 48.943 -8.744 1.00 . ? 39 HIS E CG 39 HIS E CG 10 10
ATOM 172625 N ND1 . HIS E 1 3 ? -9.195 48.047 -8.512 1.00 . ? 39 HIS E ND1 39 HIS E ND1 10 10
ATOM 172626 C CD2 . HIS E 1 3 ? -10.707 48.635 -9.971 1.00 . ? 39 HIS E CD2 39 HIS E CD2 10 10
ATOM 172627 C CE1 . HIS E 1 3 ? -9.097 47.245 -9.582 1.00 . ? 39 HIS E CE1 39 HIS E CE1 10 10
ATOM 172628 N NE2 . HIS E 1 3 ? -9.996 47.560 -10.495 1.00 . ? 39 HIS E NE2 39 HIS E NE2 10 10
ATOM 172629 H H . HIS E 1 3 ? -11.780 51.455 -5.905 1.00 . ? 39 HIS E H 39 HIS E HN 10 10
ATOM 172630 H HD1 . HIS E 1 3 ? -8.642 47.995 -7.700 1.00 . ? 39 HIS E HD1 39 HIS E HD1 10 10
ATOM 172631 N N . ARG E 1 4 ? -13.208 47.757 -6.757 1.00 . ? 40 ARG E N 40 ARG E N 10 10
ATOM 172632 C CA . ARG E 1 4 ? -13.428 46.467 -6.125 1.00 . ? 40 ARG E CA 40 ARG E CA 10 10
ATOM 172633 C C . ARG E 1 4 ? -13.632 45.401 -7.193 1.00 . ? 40 ARG E C 40 ARG E C 10 10
ATOM 172634 O O . ARG E 1 4 ? -14.200 45.676 -8.252 1.00 . ? 40 ARG E O 40 ARG E O 10 10
ATOM 172635 C CB . ARG E 1 4 ? -14.645 46.523 -5.199 1.00 . ? 40 ARG E CB 40 ARG E CB 10 10
ATOM 172636 C CG . ARG E 1 4 ? -14.303 46.796 -3.744 1.00 . ? 40 ARG E CG 40 ARG E CG 10 10
ATOM 172637 C CD . ARG E 1 4 ? -15.554 46.996 -2.901 1.00 . ? 40 ARG E CD 40 ARG E CD 10 10
ATOM 172638 N NE . ARG E 1 4 ? -16.459 45.846 -2.950 1.00 . ? 40 ARG E NE 40 ARG E NE 10 10
ATOM 172639 C CZ . ARG E 1 4 ? -16.680 45.023 -1.923 1.00 . ? 40 ARG E CZ 40 ARG E CZ 10 10
ATOM 172640 N NH1 . ARG E 1 4 ? -16.060 45.218 -0.765 1.00 . ? 40 ARG E NH1 40 ARG E NH1 10 10
ATOM 172641 N NH2 . ARG E 1 4 ? -17.532 44.012 -2.052 1.00 . ? 40 ARG E NH2 40 ARG E NH2 10 10
ATOM 172642 H H . ARG E 1 4 ? -13.850 48.073 -7.422 1.00 . ? 40 ARG E H 40 ARG E HN 10 10
ATOM 172643 H HE . ARG E 1 4 ? -16.936 45.684 -3.797 1.00 . ? 40 ARG E HE 40 ARG E HE 10 10
ATOM 172644 H HH11 . ARG E 1 4 ? -15.424 45.985 -0.653 1.00 . ? 40 ARG E HH11 40 ARG E HH11 10 10
ATOM 172645 H HH12 . ARG E 1 4 ? -16.224 44.599 0.007 1.00 . ? 40 ARG E HH12 40 ARG E HH12 10 10
ATOM 172646 H HH21 . ARG E 1 4 ? -17.700 43.390 -1.280 1.00 . ? 40 ARG E HH21 40 ARG E HH21 10 10
ATOM 172647 H HH22 . ARG E 1 4 ? -18.012 43.865 -2.921 1.00 . ? 40 ARG E HH22 40 ARG E HH22 10 10
ATOM 172648 N N . TYR E 1 5 ? -13.159 44.197 -6.922 1.00 . ? 41 TYR E N 41 TYR E N 10 10
ATOM 172649 C CA . TYR E 1 5 ? -13.293 43.094 -7.865 1.00 . ? 41 TYR E CA 41 TYR E CA 10 10
ATOM 172650 C C . TYR E 1 5 ? -14.650 42.418 -7.705 1.00 . ? 41 TYR E C 41 TYR E C 10 10
ATOM 172651 O O . TYR E 1 5 ? -15.414 42.745 -6.796 1.00 . ? 41 TYR E O 41 TYR E O 10 10
ATOM 172652 C CB . TYR E 1 5 ? -12.173 42.068 -7.660 1.00 . ? 41 TYR E CB 41 TYR E CB 10 10
ATOM 172653 C CG . TYR E 1 5 ? -10.790 42.542 -8.058 1.00 . ? 41 TYR E CG 41 TYR E CG 10 10
ATOM 172654 C CD1 . TYR E 1 5 ? -10.120 43.505 -7.314 1.00 . ? 41 TYR E CD1 41 TYR E CD1 10 10
ATOM 172655 C CD2 . TYR E 1 5 ? -10.144 42.013 -9.168 1.00 . ? 41 TYR E CD2 41 TYR E CD2 10 10
ATOM 172656 C CE1 . TYR E 1 5 ? -8.851 43.928 -7.660 1.00 . ? 41 TYR E CE1 41 TYR E CE1 10 10
ATOM 172657 C CE2 . TYR E 1 5 ? -8.875 42.432 -9.526 1.00 . ? 41 TYR E CE2 41 TYR E CE2 10 10
ATOM 172658 C CZ . TYR E 1 5 ? -8.233 43.390 -8.767 1.00 . ? 41 TYR E CZ 41 TYR E CZ 10 10
ATOM 172659 O OH . TYR E 1 5 ? -6.964 43.804 -9.112 1.00 . ? 41 TYR E OH 41 TYR E OH 10 10
ATOM 172660 H H . TYR E 1 5 ? -12.709 44.040 -6.062 1.00 . ? 41 TYR E H 41 TYR E HN 10 10
ATOM 172661 H HH . TYR E 1 5 ? -6.508 44.124 -8.324 1.00 . ? 41 TYR E HH 41 TYR E HH 10 10
ATOM 172662 N N . ARG E 1 6 ? -14.942 41.468 -8.579 1.00 . ? 42 ARG E N 42 ARG E N 10 10
ATOM 172663 C CA . ARG E 1 6 ? -16.211 40.753 -8.528 1.00 . ? 42 ARG E CA 42 ARG E CA 10 10
ATOM 172664 C C . ARG E 1 6 ? -16.101 39.540 -7.606 1.00 . ? 42 ARG E C 42 ARG E C 10 10
ATOM 172665 O O . ARG E 1 6 ? -15.003 39.018 -7.399 1.00 . ? 42 ARG E O 42 ARG E O 10 10
ATOM 172666 C CB . ARG E 1 6 ? -16.631 40.318 -9.933 1.00 . ? 42 ARG E CB 42 ARG E CB 10 10
ATOM 172667 C CG . ARG E 1 6 ? -16.915 41.474 -10.878 1.00 . ? 42 ARG E CG 42 ARG E CG 10 10
ATOM 172668 C CD . ARG E 1 6 ? -17.140 40.987 -12.296 1.00 . ? 42 ARG E CD 42 ARG E CD 10 10
ATOM 172669 N NE . ARG E 1 6 ? -18.361 40.203 -12.418 1.00 . ? 42 ARG E NE 42 ARG E NE 10 10
ATOM 172670 C CZ . ARG E 1 6 ? -18.387 38.907 -12.706 1.00 . ? 42 ARG E CZ 42 ARG E CZ 10 10
ATOM 172671 N NH1 . ARG E 1 6 ? -17.259 38.235 -12.900 1.00 . ? 42 ARG E NH1 42 ARG E NH1 10 10
ATOM 172672 N NH2 . ARG E 1 6 ? -19.546 38.283 -12.827 1.00 . ? 42 ARG E NH2 42 ARG E NH2 10 10
ATOM 172673 H H . ARG E 1 6 ? -14.285 41.231 -9.269 1.00 . ? 42 ARG E H 42 ARG E HN 10 10
ATOM 172674 H HE . ARG E 1 6 ? -19.213 40.672 -12.257 1.00 . ? 42 ARG E HE 42 ARG E HE 10 10
ATOM 172675 H HH11 . ARG E 1 6 ? -16.373 38.699 -12.830 1.00 . ? 42 ARG E HH11 42 ARG E HH11 10 10
ATOM 172676 H HH12 . ARG E 1 6 ? -17.290 37.254 -13.111 1.00 . ? 42 ARG E HH12 42 ARG E HH12 10 10
ATOM 172677 H HH21 . ARG E 1 6 ? -20.406 38.789 -12.707 1.00 . ? 42 ARG E HH21 42 ARG E HH21 10 10
ATOM 172678 H HH22 . ARG E 1 6 ? -19.569 37.297 -13.042 1.00 . ? 42 ARG E HH22 42 ARG E HH22 10 10
ATOM 172679 N N . PRO E 1 7 ? -17.227 39.092 -7.023 1.00 . ? 43 PRO E N 43 PRO E N 10 10
ATOM 172680 C CA . PRO E 1 7 ? -17.246 37.929 -6.126 1.00 . ? 43 PRO E CA 43 PRO E CA 10 10
ATOM 172681 C C . PRO E 1 7 ? -16.720 36.670 -6.813 1.00 . ? 43 PRO E C 43 PRO E C 10 10
ATOM 172682 O O . PRO E 1 7 ? -17.406 36.058 -7.631 1.00 . ? 43 PRO E O 43 PRO E O 10 10
ATOM 172683 C CB . PRO E 1 7 ? -18.729 37.763 -5.774 1.00 . ? 43 PRO E CB 43 PRO E CB 10 10
ATOM 172684 C CG . PRO E 1 7 ? -19.324 39.107 -6.014 1.00 . ? 43 PRO E CG 43 PRO E CG 10 10
ATOM 172685 C CD . PRO E 1 7 ? -18.569 39.685 -7.176 1.00 . ? 43 PRO E CD 43 PRO E CD 10 10
ATOM 172686 N N . GLY E 1 8 ? -15.493 36.298 -6.478 1.00 . ? 44 GLY E N 44 GLY E N 10 10
ATOM 172687 C CA . GLY E 1 8 ? -14.874 35.127 -7.061 1.00 . ? 44 GLY E CA 44 GLY E CA 10 10
ATOM 172688 C C . GLY E 1 8 ? -13.504 35.433 -7.641 1.00 . ? 44 GLY E C 44 GLY E C 10 10
ATOM 172689 O O . GLY E 1 8 ? -12.679 34.537 -7.800 1.00 . ? 44 GLY E O 44 GLY E O 10 10
ATOM 172690 H H . GLY E 1 8 ? -14.998 36.830 -5.818 1.00 . ? 44 GLY E H 44 GLY E HN 10 10
ATOM 172691 N N . THR E 1 9 ? -13.255 36.705 -7.939 1.00 . ? 45 THR E N 45 THR E N 10 10
ATOM 172692 C CA . THR E 1 9 ? -11.981 37.117 -8.518 1.00 . ? 45 THR E CA 45 THR E CA 10 10
ATOM 172693 C C . THR E 1 9 ? -10.845 37.023 -7.500 1.00 . ? 45 THR E C 45 THR E C 10 10
ATOM 172694 O O . THR E 1 9 ? -9.803 36.421 -7.772 1.00 . ? 45 THR E O 45 THR E O 10 10
ATOM 172695 C CB . THR E 1 9 ? -12.049 38.548 -9.080 1.00 . ? 45 THR E CB 45 THR E CB 10 10
ATOM 172696 O OG1 . THR E 1 9 ? -13.391 38.830 -9.499 1.00 . ? 45 THR E OG1 45 THR E OG1 10 10
ATOM 172697 C CG2 . THR E 1 9 ? -11.115 38.690 -10.273 1.00 . ? 45 THR E CG2 45 THR E CG2 10 10
ATOM 172698 H H . THR E 1 9 ? -13.943 37.382 -7.759 1.00 . ? 45 THR E H 45 THR E HN 10 10
ATOM 172699 H HG1 . THR E 1 9 ? -13.951 38.958 -8.721 1.00 . ? 45 THR E HG1 45 THR E HG1 10 10
ATOM 172700 N N . VAL E 1 10 ? -11.059 37.599 -6.321 1.00 . ? 46 VAL E N 46 VAL E N 10 10
ATOM 172701 C CA . VAL E 1 10 ? -10.055 37.575 -5.264 1.00 . ? 46 VAL E CA 46 VAL E CA 10 10
ATOM 172702 C C . VAL E 1 10 ? -9.906 36.150 -4.747 1.00 . ? 46 VAL E C 46 VAL E C 10 10
ATOM 172703 O O . VAL E 1 10 ? -8.803 35.702 -4.417 1.00 . ? 46 VAL E O 46 VAL E O 10 10
ATOM 172704 C CB . VAL E 1 10 ? -10.433 38.516 -4.098 1.00 . ? 46 VAL E CB 46 VAL E CB 10 10
ATOM 172705 C CG1 . VAL E 1 10 ? -9.316 38.576 -3.069 1.00 . ? 46 VAL E CG1 46 VAL E CG1 10 10
ATOM 172706 C CG2 . VAL E 1 10 ? -10.756 39.909 -4.622 1.00 . ? 46 VAL E CG2 46 VAL E CG2 10 10
ATOM 172707 H H . VAL E 1 10 ? -11.923 38.033 -6.148 1.00 . ? 46 VAL E H 46 VAL E HN 10 10
ATOM 172708 N N . ALA E 1 11 ? -11.029 35.437 -4.706 1.00 . ? 47 ALA E N 47 ALA E N 10 10
ATOM 172709 C CA . ALA E 1 11 ? -11.052 34.052 -4.263 1.00 . ? 47 ALA E CA 47 ALA E CA 10 10
ATOM 172710 C C . ALA E 1 11 ? -10.150 33.214 -5.160 1.00 . ? 47 ALA E C 47 ALA E C 10 10
ATOM 172711 O O . ALA E 1 11 ? -9.354 32.406 -4.684 1.00 . ? 47 ALA E O 47 ALA E O 10 10
ATOM 172712 C CB . ALA E 1 11 ? -12.477 33.517 -4.297 1.00 . ? 47 ALA E CB 47 ALA E CB 10 10
ATOM 172713 H H . ALA E 1 11 ? -11.871 35.865 -4.976 1.00 . ? 47 ALA E H 47 ALA E HN 10 10
ATOM 172714 N N . LEU E 1 12 ? -10.277 33.431 -6.465 1.00 . ? 48 LEU E N 48 LEU E N 10 10
ATOM 172715 C CA . LEU E 1 12 ? -9.472 32.721 -7.445 1.00 . ? 48 LEU E CA 48 LEU E CA 10 10
ATOM 172716 C C . LEU E 1 12 ? -8.007 33.116 -7.308 1.00 . ? 48 LEU E C 48 LEU E C 10 10
ATOM 172717 O O . LEU E 1 12 ? -7.110 32.287 -7.463 1.00 . ? 48 LEU E O 48 LEU E O 10 10
ATOM 172718 C CB . LEU E 1 12 ? -9.965 33.037 -8.859 1.00 . ? 48 LEU E CB 48 LEU E CB 10 10
ATOM 172719 C CG . LEU E 1 12 ? -10.301 31.837 -9.743 1.00 . ? 48 LEU E CG 48 LEU E CG 10 10
ATOM 172720 C CD1 . LEU E 1 12 ? -10.992 32.294 -11.017 1.00 . ? 48 LEU E CD1 48 LEU E CD1 10 10
ATOM 172721 C CD2 . LEU E 1 12 ? -9.044 31.047 -10.074 1.00 . ? 48 LEU E CD2 48 LEU E CD2 10 10
ATOM 172722 H H . LEU E 1 12 ? -10.943 34.085 -6.777 1.00 . ? 48 LEU E H 48 LEU E HN 10 10
ATOM 172723 N N . ARG E 1 13 ? -7.776 34.391 -7.012 1.00 . ? 49 ARG E N 49 ARG E N 10 10
ATOM 172724 C CA . ARG E 1 13 ? -6.428 34.909 -6.842 1.00 . ? 49 ARG E CA 49 ARG E CA 10 10
ATOM 172725 C C . ARG E 1 13 ? -5.732 34.211 -5.678 1.00 . ? 49 ARG E C 49 ARG E C 10 10
ATOM 172726 O O . ARG E 1 13 ? -4.563 33.836 -5.776 1.00 . ? 49 ARG E O 49 ARG E O 10 10
ATOM 172727 C CB . ARG E 1 13 ? -6.464 36.426 -6.621 1.00 . ? 49 ARG E CB 49 ARG E CB 10 10
ATOM 172728 C CG . ARG E 1 13 ? -5.095 37.087 -6.576 1.00 . ? 49 ARG E CG 49 ARG E CG 10 10
ATOM 172729 C CD . ARG E 1 13 ? -4.698 37.461 -5.155 1.00 . ? 49 ARG E CD 49 ARG E CD 10 10
ATOM 172730 N NE . ARG E 1 13 ? -5.411 38.646 -4.675 1.00 . ? 49 ARG E NE 49 ARG E NE 10 10
ATOM 172731 C CZ . ARG E 1 13 ? -4.820 39.669 -4.052 1.00 . ? 49 ARG E CZ 49 ARG E CZ 10 10
ATOM 172732 N NH1 . ARG E 1 13 ? -3.512 39.657 -3.838 1.00 . ? 49 ARG E NH1 49 ARG E NH1 10 10
ATOM 172733 N NH2 . ARG E 1 13 ? -5.538 40.706 -3.639 1.00 . ? 49 ARG E NH2 49 ARG E NH2 10 10
ATOM 172734 H H . ARG E 1 13 ? -8.538 35.003 -6.911 1.00 . ? 49 ARG E H 49 ARG E HN 10 10
ATOM 172735 H HE . ARG E 1 13 ? -6.380 38.687 -4.844 1.00 . ? 49 ARG E HE 49 ARG E HE 10 10
ATOM 172736 H HH11 . ARG E 1 13 ? -3.073 40.431 -3.372 1.00 . ? 49 ARG E HH11 49 ARG E HH11 10 10
ATOM 172737 H HH12 . ARG E 1 13 ? -2.953 38.882 -4.146 1.00 . ? 49 ARG E HH12 49 ARG E HH12 10 10
ATOM 172738 H HH21 . ARG E 1 13 ? -5.091 41.476 -3.172 1.00 . ? 49 ARG E HH21 49 ARG E HH21 10 10
ATOM 172739 H HH22 . ARG E 1 13 ? -6.531 40.727 -3.790 1.00 . ? 49 ARG E HH22 49 ARG E HH22 10 10
ATOM 172740 N N . GLU E 1 14 ? -6.463 34.032 -4.584 1.00 . ? 50 GLU E N 50 GLU E N 10 10
ATOM 172741 C CA . GLU E 1 14 ? -5.925 33.371 -3.406 1.00 . ? 50 GLU E CA 50 GLU E CA 10 10
ATOM 172742 C C . GLU E 1 14 ? -5.561 31.924 -3.721 1.00 . ? 50 GLU E C 50 GLU E C 10 10
ATOM 172743 O O . GLU E 1 14 ? -4.501 31.448 -3.323 1.00 . ? 50 GLU E O 50 GLU E O 10 10
ATOM 172744 C CB . GLU E 1 14 ? -6.916 33.435 -2.245 1.00 . ? 50 GLU E CB 50 GLU E CB 10 10
ATOM 172745 C CG . GLU E 1 14 ? -7.120 34.831 -1.678 1.00 . ? 50 GLU E CG 50 GLU E CG 10 10
ATOM 172746 C CD . GLU E 1 14 ? -7.852 34.813 -0.351 1.00 . ? 50 GLU E CD 50 GLU E CD 10 10
ATOM 172747 O OE1 . GLU E 1 14 ? -7.331 35.386 0.630 1.00 . ? 50 GLU E OE1 50 GLU E OE1 10 10
ATOM 172748 O OE2 . GLU E 1 14 ? -8.949 34.218 -0.282 1.00 . ? 50 GLU E OE2 50 GLU E OE2 10 10
ATOM 172749 H H . GLU E 1 14 ? -7.390 34.360 -4.567 1.00 . ? 50 GLU E H 50 GLU E HN 10 10
ATOM 172750 N N . ILE E 1 15 ? -6.437 31.241 -4.455 1.00 . ? 51 ILE E N 51 ILE E N 10 10
ATOM 172751 C CA . ILE E 1 15 ? -6.203 29.851 -4.838 1.00 . ? 51 ILE E CA 51 ILE E CA 10 10
ATOM 172752 C C . ILE E 1 15 ? -4.880 29.719 -5.593 1.00 . ? 51 ILE E C 51 ILE E C 10 10
ATOM 172753 O O . ILE E 1 15 ? -4.103 28.800 -5.341 1.00 . ? 51 ILE E O 51 ILE E O 10 10
ATOM 172754 C CB . ILE E 1 15 ? -7.357 29.302 -5.711 1.00 . ? 51 ILE E CB 51 ILE E CB 10 10
ATOM 172755 C CG1 . ILE E 1 15 ? -8.672 29.306 -4.926 1.00 . ? 51 ILE E CG1 51 ILE E CG1 10 10
ATOM 172756 C CG2 . ILE E 1 15 ? -7.044 27.899 -6.214 1.00 . ? 51 ILE E CG2 51 ILE E CG2 10 10
ATOM 172757 C CD1 . ILE E 1 15 ? -9.896 29.045 -5.778 1.00 . ? 51 ILE E CD1 51 ILE E CD1 10 10
ATOM 172758 H H . ILE E 1 15 ? -7.267 31.681 -4.740 1.00 . ? 51 ILE E H 51 ILE E HN 10 10
ATOM 172759 N N . ARG E 1 16 ? -4.621 30.667 -6.492 1.00 . ? 52 ARG E N 52 ARG E N 10 10
ATOM 172760 C CA . ARG E 1 16 ? -3.393 30.673 -7.286 1.00 . ? 52 ARG E CA 52 ARG E CA 10 10
ATOM 172761 C C . ARG E 1 16 ? -2.152 30.740 -6.400 1.00 . ? 52 ARG E C 52 ARG E C 10 10
ATOM 172762 O O . ARG E 1 16 ? -1.156 30.062 -6.654 1.00 . ? 52 ARG E O 52 ARG E O 10 10
ATOM 172763 C CB . ARG E 1 16 ? -3.369 31.877 -8.234 1.00 . ? 52 ARG E CB 52 ARG E CB 10 10
ATOM 172764 C CG . ARG E 1 16 ? -4.473 31.915 -9.275 1.00 . ? 52 ARG E CG 52 ARG E CG 10 10
ATOM 172765 C CD . ARG E 1 16 ? -4.520 33.278 -9.946 1.00 . ? 52 ARG E CD 52 ARG E CD 10 10
ATOM 172766 N NE . ARG E 1 16 ? -5.556 33.362 -10.971 1.00 . ? 52 ARG E NE 52 ARG E NE 10 10
ATOM 172767 C CZ . ARG E 1 16 ? -6.154 34.499 -11.329 1.00 . ? 52 ARG E CZ 52 ARG E CZ 10 10
ATOM 172768 N NH1 . ARG E 1 16 ? -5.816 35.644 -10.746 1.00 . ? 52 ARG E NH1 52 ARG E NH1 10 10
ATOM 172769 N NH2 . ARG E 1 16 ? -7.075 34.493 -12.279 1.00 . ? 52 ARG E NH2 52 ARG E NH2 10 10
ATOM 172770 H H . ARG E 1 16 ? -5.278 31.383 -6.627 1.00 . ? 52 ARG E H 52 ARG E HN 10 10
ATOM 172771 H HE . ARG E 1 16 ? -5.807 32.527 -11.427 1.00 . ? 52 ARG E HE 52 ARG E HE 10 10
ATOM 172772 H HH11 . ARG E 1 16 ? -6.267 36.502 -11.015 1.00 . ? 52 ARG E HH11 52 ARG E HH11 10 10
ATOM 172773 H HH12 . ARG E 1 16 ? -5.106 35.662 -10.040 1.00 . ? 52 ARG E HH12 52 ARG E HH12 10 10
ATOM 172774 H HH21 . ARG E 1 16 ? -7.325 33.637 -12.734 1.00 . ? 52 ARG E HH21 52 ARG E HH21 10 10
ATOM 172775 H HH22 . ARG E 1 16 ? -7.520 35.349 -12.553 1.00 . ? 52 ARG E HH22 52 ARG E HH22 10 10
ATOM 172776 N N . ARG E 1 17 ? -2.220 31.560 -5.359 1.00 . ? 53 ARG E N 53 ARG E N 10 10
ATOM 172777 C CA . ARG E 1 17 ? -1.091 31.740 -4.454 1.00 . ? 53 ARG E CA 53 ARG E CA 10 10
ATOM 172778 C C . ARG E 1 17 ? -0.965 30.584 -3.462 1.00 . ? 53 ARG E C 53 ARG E C 10 10
ATOM 172779 O O . ARG E 1 17 ? 0.121 30.038 -3.270 1.00 . ? 53 ARG E O 53 ARG E O 10 10
ATOM 172780 C CB . ARG E 1 17 ? -1.215 33.073 -3.708 1.00 . ? 53 ARG E CB 53 ARG E CB 10 10
ATOM 172781 C CG . ARG E 1 17 ? 0.113 33.660 -3.252 1.00 . ? 53 ARG E CG 53 ARG E CG 10 10
ATOM 172782 C CD . ARG E 1 17 ? -0.078 34.999 -2.550 1.00 . ? 53 ARG E CD 53 ARG E CD 10 10
ATOM 172783 N NE . ARG E 1 17 ? -0.570 34.846 -1.177 1.00 . ? 53 ARG E NE 53 ARG E NE 10 10
ATOM 172784 C CZ . ARG E 1 17 ? -1.249 35.789 -0.514 1.00 . ? 53 ARG E CZ 53 ARG E CZ 10 10
ATOM 172785 N NH1 . ARG E 1 17 ? -1.520 36.950 -1.094 1.00 . ? 53 ARG E NH1 53 ARG E NH1 10 10
ATOM 172786 N NH2 . ARG E 1 17 ? -1.651 35.576 0.732 1.00 . ? 53 ARG E NH2 53 ARG E NH2 10 10
ATOM 172787 H H . ARG E 1 17 ? -3.053 32.053 -5.191 1.00 . ? 53 ARG E H 53 ARG E HN 10 10
ATOM 172788 H HE . ARG E 1 17 ? -0.377 33.989 -0.723 1.00 . ? 53 ARG E HE 53 ARG E HE 10 10
ATOM 172789 H HH11 . ARG E 1 17 ? -2.033 37.658 -0.595 1.00 . ? 53 ARG E HH11 53 ARG E HH11 10 10
ATOM 172790 H HH12 . ARG E 1 17 ? -1.212 37.127 -2.033 1.00 . ? 53 ARG E HH12 53 ARG E HH12 10 10
ATOM 172791 H HH21 . ARG E 1 17 ? -1.446 34.705 1.188 1.00 . ? 53 ARG E HH21 53 ARG E HH21 10 10
ATOM 172792 H HH22 . ARG E 1 17 ? -2.163 36.287 1.228 1.00 . ? 53 ARG E HH22 53 ARG E HH22 10 10
ATOM 172793 N N . TYR E 1 18 ? -2.082 30.194 -2.858 1.00 . ? 54 TYR E N 54 TYR E N 10 10
ATOM 172794 C CA . TYR E 1 18 ? -2.081 29.117 -1.871 1.00 . ? 54 TYR E CA 54 TYR E CA 10 10
ATOM 172795 C C . TYR E 1 18 ? -1.705 27.757 -2.453 1.00 . ? 54 TYR E C 54 TYR E C 10 10
ATOM 172796 O O . TYR E 1 18 ? -1.242 26.874 -1.729 1.00 . ? 54 TYR E O 54 TYR E O 10 10
ATOM 172797 C CB . TYR E 1 18 ? -3.394 29.059 -1.090 1.00 . ? 54 TYR E CB 54 TYR E CB 10 10
ATOM 172798 C CG . TYR E 1 18 ? -3.532 30.191 -0.098 1.00 . ? 54 TYR E CG 54 TYR E CG 10 10
ATOM 172799 C CD1 . TYR E 1 18 ? -4.394 31.250 -0.336 1.00 . ? 54 TYR E CD1 54 TYR E CD1 10 10
ATOM 172800 C CD2 . TYR E 1 18 ? -2.781 30.207 1.067 1.00 . ? 54 TYR E CD2 54 TYR E CD2 10 10
ATOM 172801 C CE1 . TYR E 1 18 ? -4.506 32.296 0.557 1.00 . ? 54 TYR E CE1 54 TYR E CE1 10 10
ATOM 172802 C CE2 . TYR E 1 18 ? -2.889 31.243 1.970 1.00 . ? 54 TYR E CE2 54 TYR E CE2 10 10
ATOM 172803 C CZ . TYR E 1 18 ? -3.752 32.286 1.709 1.00 . ? 54 TYR E CZ 54 TYR E CZ 10 10
ATOM 172804 O OH . TYR E 1 18 ? -3.859 33.324 2.603 1.00 . ? 54 TYR E OH 54 TYR E OH 10 10
ATOM 172805 H H . TYR E 1 18 ? -2.928 30.643 -3.078 1.00 . ? 54 TYR E H 54 TYR E HN 10 10
ATOM 172806 H HH . TYR E 1 18 ? -2.974 33.594 2.881 1.00 . ? 54 TYR E HH 54 TYR E HH 10 10
ATOM 172807 N N . GLN E 1 19 ? -1.904 27.583 -3.752 1.00 . ? 55 GLN E N 55 GLN E N 10 10
ATOM 172808 C CA . GLN E 1 19 ? -1.552 26.329 -4.406 1.00 . ? 55 GLN E CA 55 GLN E CA 10 10
ATOM 172809 C C . GLN E 1 19 ? -0.142 26.407 -4.983 1.00 . ? 55 GLN E C 55 GLN E C 10 10
ATOM 172810 O O . GLN E 1 19 ? 0.339 25.468 -5.618 1.00 . ? 55 GLN E O 55 GLN E O 10 10
ATOM 172811 C CB . GLN E 1 19 ? -2.566 25.952 -5.488 1.00 . ? 55 GLN E CB 55 GLN E CB 10 10
ATOM 172812 C CG . GLN E 1 19 ? -3.922 25.535 -4.945 1.00 . ? 55 GLN E CG 55 GLN E CG 10 10
ATOM 172813 C CD . GLN E 1 19 ? -4.821 24.934 -6.006 1.00 . ? 55 GLN E CD 55 GLN E CD 10 10
ATOM 172814 O OE1 . GLN E 1 19 ? -4.727 25.272 -7.184 1.00 . ? 55 GLN E OE1 55 GLN E OE1 10 10
ATOM 172815 N NE2 . GLN E 1 19 ? -5.697 24.033 -5.598 1.00 . ? 55 GLN E NE2 55 GLN E NE2 10 10
ATOM 172816 H H . GLN E 1 19 ? -2.301 28.310 -4.283 1.00 . ? 55 GLN E H 55 GLN E HN 10 10
ATOM 172817 H HE21 . GLN E 1 19 ? -5.719 23.806 -4.641 1.00 . ? 55 GLN E HE21 55 GLN E HE21 10 10
ATOM 172818 H HE22 . GLN E 1 19 ? -6.288 23.630 -6.264 1.00 . ? 55 GLN E HE22 55 GLN E HE22 10 10
ATOM 172819 N N . LYS E 1 20 ? 0.519 27.534 -4.744 1.00 . ? 56 LYS E N 56 LYS E N 10 10
ATOM 172820 C CA . LYS E 1 20 ? 1.874 27.745 -5.230 1.00 . ? 56 LYS E CA 56 LYS E CA 10 10
ATOM 172821 C C . LYS E 1 20 ? 2.885 27.649 -4.090 1.00 . ? 56 LYS E C 56 LYS E C 10 10
ATOM 172822 O O . LYS E 1 20 ? 3.877 26.924 -4.191 1.00 . ? 56 LYS E O 56 LYS E O 10 10
ATOM 172823 C CB . LYS E 1 20 ? 1.998 29.101 -5.934 1.00 . ? 56 LYS E CB 56 LYS E CB 10 10
ATOM 172824 C CG . LYS E 1 20 ? 3.363 29.345 -6.560 1.00 . ? 56 LYS E CG 56 LYS E CG 10 10
ATOM 172825 C CD . LYS E 1 20 ? 3.635 30.832 -6.749 1.00 . ? 56 LYS E CD 56 LYS E CD 10 10
ATOM 172826 C CE . LYS E 1 20 ? 5.056 31.074 -7.236 1.00 . ? 56 LYS E CE 56 LYS E CE 10 10
ATOM 172827 N NZ . LYS E 1 20 ? 5.377 32.522 -7.354 1.00 . ? 56 LYS E NZ 56 LYS E NZ 10 10
ATOM 172828 H H . LYS E 1 20 ? 0.081 28.243 -4.224 1.00 . ? 56 LYS E H 56 LYS E HN 10 10
ATOM 172829 H HZ1 . LYS E 1 20 ? 4.821 32.955 -8.121 1.00 . ? 56 LYS E HZ1 56 LYS E HZ1 10 10
ATOM 172830 H HZ2 . LYS E 1 20 ? 6.390 32.647 -7.559 1.00 . ? 56 LYS E HZ2 56 LYS E HZ2 10 10
ATOM 172831 H HZ3 . LYS E 1 20 ? 5.154 33.010 -6.464 1.00 . ? 56 LYS E HZ3 56 LYS E HZ3 10 10
ATOM 172832 N N . SER E 1 21 ? 2.625 28.371 -3.007 1.00 . ? 57 SER E N 57 SER E N 10 10
ATOM 172833 C CA . SER E 1 21 ? 3.515 28.371 -1.858 1.00 . ? 57 SER E CA 57 SER E CA 10 10
ATOM 172834 C C . SER E 1 21 ? 3.162 27.244 -0.889 1.00 . ? 57 SER E C 57 SER E C 10 10
ATOM 172835 O O . SER E 1 21 ? 2.116 26.604 -1.023 1.00 . ? 57 SER E O 57 SER E O 10 10
ATOM 172836 C CB . SER E 1 21 ? 3.452 29.728 -1.158 1.00 . ? 57 SER E CB 57 SER E CB 10 10
ATOM 172837 O OG . SER E 1 21 ? 2.113 30.180 -1.061 1.00 . ? 57 SER E OG 57 SER E OG 10 10
ATOM 172838 H H . SER E 1 21 ? 1.812 28.922 -2.977 1.00 . ? 57 SER E H 57 SER E HN 10 10
ATOM 172839 H HG . SER E 1 21 ? 1.778 29.988 -0.167 1.00 . ? 57 SER E HG 57 SER E HG 10 10
ATOM 172840 N N . THR E 1 22 ? 4.037 26.999 0.080 1.00 . ? 58 THR E N 58 THR E N 10 10
ATOM 172841 C CA . THR E 1 22 ? 3.817 25.946 1.062 1.00 . ? 58 THR E CA 58 THR E CA 10 10
ATOM 172842 C C . THR E 1 22 ? 3.869 26.490 2.485 1.00 . ? 58 THR E C 58 THR E C 10 10
ATOM 172843 O O . THR E 1 22 ? 4.456 25.875 3.374 1.00 . ? 58 THR E O 58 THR E O 10 10
ATOM 172844 C CB . THR E 1 22 ? 4.871 24.834 0.915 1.00 . ? 58 THR E CB 58 THR E CB 10 10
ATOM 172845 O OG1 . THR E 1 22 ? 6.153 25.423 0.649 1.00 . ? 58 THR E OG1 58 THR E OG1 10 10
ATOM 172846 C CG2 . THR E 1 22 ? 4.498 23.898 -0.219 1.00 . ? 58 THR E CG2 58 THR E CG2 10 10
ATOM 172847 H H . THR E 1 22 ? 4.857 27.533 0.132 1.00 . ? 58 THR E H 58 THR E HN 10 10
ATOM 172848 H HG1 . THR E 1 22 ? 6.628 25.534 1.482 1.00 . ? 58 THR E HG1 58 THR E HG1 10 10
ATOM 172849 N N . GLU E 1 23 ? 3.253 27.644 2.700 1.00 . ? 59 GLU E N 59 GLU E N 10 10
ATOM 172850 C CA . GLU E 1 23 ? 3.239 28.250 4.023 1.00 . ? 59 GLU E CA 59 GLU E CA 10 10
ATOM 172851 C C . GLU E 1 23 ? 2.201 27.576 4.915 1.00 . ? 59 GLU E C 59 GLU E C 10 10
ATOM 172852 O O . GLU E 1 23 ? 1.298 26.888 4.426 1.00 . ? 59 GLU E O 59 GLU E O 10 10
ATOM 172853 C CB . GLU E 1 23 ? 2.996 29.762 3.949 1.00 . ? 59 GLU E CB 59 GLU E CB 10 10
ATOM 172854 C CG . GLU E 1 23 ? 1.562 30.159 3.640 1.00 . ? 59 GLU E CG 59 GLU E CG 10 10
ATOM 172855 C CD . GLU E 1 23 ? 1.321 30.354 2.163 1.00 . ? 59 GLU E CD 59 GLU E CD 10 10
ATOM 172856 O OE1 . GLU E 1 23 ? 0.917 31.467 1.768 1.00 . ? 59 GLU E OE1 59 GLU E OE1 10 10
ATOM 172857 O OE2 . GLU E 1 23 ? 1.545 29.399 1.390 1.00 . ? 59 GLU E OE2 59 GLU E OE2 10 10
ATOM 172858 H H . GLU E 1 23 ? 2.786 28.093 1.958 1.00 . ? 59 GLU E H 59 GLU E HN 10 10
ATOM 172859 N N . LEU E 1 24 ? 2.345 27.776 6.217 1.00 . ? 60 LEU E N 60 LEU E N 10 10
ATOM 172860 C CA . LEU E 1 24 ? 1.432 27.198 7.193 1.00 . ? 60 LEU E CA 60 LEU E CA 10 10
ATOM 172861 C C . LEU E 1 24 ? 0.088 27.913 7.140 1.00 . ? 60 LEU E C 60 LEU E C 10 10
ATOM 172862 O O . LEU E 1 24 ? 0.033 29.144 7.150 1.00 . ? 60 LEU E O 60 LEU E O 10 10
ATOM 172863 C CB . LEU E 1 24 ? 2.025 27.321 8.598 1.00 . ? 60 LEU E CB 60 LEU E CB 10 10
ATOM 172864 C CG . LEU E 1 24 ? 3.505 26.957 8.745 1.00 . ? 60 LEU E CG 60 LEU E CG 10 10
ATOM 172865 C CD1 . LEU E 1 24 ? 4.006 27.294 10.140 1.00 . ? 60 LEU E CD1 60 LEU E CD1 10 10
ATOM 172866 C CD2 . LEU E 1 24 ? 3.735 25.487 8.430 1.00 . ? 60 LEU E CD2 60 LEU E CD2 10 10
ATOM 172867 H H . LEU E 1 24 ? 3.084 28.334 6.534 1.00 . ? 60 LEU E H 60 LEU E HN 10 10
ATOM 172868 N N . LEU E 1 25 ? -0.990 27.148 7.076 1.00 . ? 61 LEU E N 61 LEU E N 10 10
ATOM 172869 C CA . LEU E 1 25 ? -2.326 27.721 7.011 1.00 . ? 61 LEU E CA 61 LEU E CA 10 10
ATOM 172870 C C . LEU E 1 25 ? -2.936 27.897 8.399 1.00 . ? 61 LEU E C 61 LEU E C 10 10
ATOM 172871 O O . LEU E 1 25 ? -3.842 28.712 8.593 1.00 . ? 61 LEU E O 61 LEU E O 10 10
ATOM 172872 C CB . LEU E 1 25 ? -3.237 26.866 6.128 1.00 . ? 61 LEU E CB 61 LEU E CB 10 10
ATOM 172873 C CG . LEU E 1 25 ? -2.781 26.673 4.677 1.00 . ? 61 LEU E CG 61 LEU E CG 10 10
ATOM 172874 C CD1 . LEU E 1 25 ? -3.748 25.776 3.924 1.00 . ? 61 LEU E CD1 61 LEU E CD1 10 10
ATOM 172875 C CD2 . LEU E 1 25 ? -2.629 28.011 3.975 1.00 . ? 61 LEU E CD2 61 LEU E CD2 10 10
ATOM 172876 H H . LEU E 1 25 ? -0.886 26.167 7.070 1.00 . ? 61 LEU E H 61 LEU E HN 10 10
ATOM 172877 N N . ILE E 1 26 ? -2.444 27.134 9.361 1.00 . ? 62 ILE E N 62 ILE E N 10 10
ATOM 172878 C CA . ILE E 1 26 ? -2.947 27.208 10.727 1.00 . ? 62 ILE E CA 62 ILE E CA 10 10
ATOM 172879 C C . ILE E 1 26 ? -1.936 27.897 11.640 1.00 . ? 62 ILE E C 62 ILE E C 10 10
ATOM 172880 O O . ILE E 1 26 ? -0.731 27.697 11.496 1.00 . ? 62 ILE E O 62 ILE E O 10 10
ATOM 172881 C CB . ILE E 1 26 ? -3.313 25.804 11.264 1.00 . ? 62 ILE E CB 62 ILE E CB 10 10
ATOM 172882 C CG1 . ILE E 1 26 ? -4.523 25.261 10.494 1.00 . ? 62 ILE E CG1 62 ILE E CG1 10 10
ATOM 172883 C CG2 . ILE E 1 26 ? -3.584 25.821 12.764 1.00 . ? 62 ILE E CG2 62 ILE E CG2 10 10
ATOM 172884 C CD1 . ILE E 1 26 ? -5.033 23.926 10.986 1.00 . ? 62 ILE E CD1 62 ILE E CD1 10 10
ATOM 172885 H H . ILE E 1 26 ? -1.722 26.501 9.150 1.00 . ? 62 ILE E H 62 ILE E HN 10 10
ATOM 172886 N N . ARG E 1 27 ? -2.435 28.724 12.557 1.00 . ? 63 ARG E N 63 ARG E N 10 10
ATOM 172887 C CA . ARG E 1 27 ? -1.584 29.443 13.494 1.00 . ? 63 ARG E CA 63 ARG E CA 10 10
ATOM 172888 C C . ARG E 1 27 ? -0.876 28.467 14.429 1.00 . ? 63 ARG E C 63 ARG E C 10 10
ATOM 172889 O O . ARG E 1 27 ? -1.500 27.559 14.984 1.00 . ? 63 ARG E O 63 ARG E O 10 10
ATOM 172890 C CB . ARG E 1 27 ? -2.414 30.440 14.301 1.00 . ? 63 ARG E CB 63 ARG E CB 10 10
ATOM 172891 C CG . ARG E 1 27 ? -2.984 31.584 13.485 1.00 . ? 63 ARG E CG 63 ARG E CG 10 10
ATOM 172892 C CD . ARG E 1 27 ? -1.929 32.642 13.216 1.00 . ? 63 ARG E CD 63 ARG E CD 10 10
ATOM 172893 N NE . ARG E 1 27 ? -2.096 33.250 11.899 1.00 . ? 63 ARG E NE 63 ARG E NE 10 10
ATOM 172894 C CZ . ARG E 1 27 ? -1.112 33.382 11.010 1.00 . ? 63 ARG E CZ 63 ARG E CZ 10 10
ATOM 172895 N NH1 . ARG E 1 27 ? 0.114 32.958 11.299 1.00 . ? 63 ARG E NH1 63 ARG E NH1 10 10
ATOM 172896 N NH2 . ARG E 1 27 ? -1.358 33.921 9.821 1.00 . ? 63 ARG E NH2 63 ARG E NH2 10 10
ATOM 172897 H H . ARG E 1 27 ? -3.407 28.838 12.617 1.00 . ? 63 ARG E H 63 ARG E HN 10 10
ATOM 172898 H HE . ARG E 1 27 ? -2.993 33.588 11.669 1.00 . ? 63 ARG E HE 63 ARG E HE 10 10
ATOM 172899 H HH11 . ARG E 1 27 ? 0.855 33.061 10.628 1.00 . ? 63 ARG E HH11 63 ARG E HH11 10 10
ATOM 172900 H HH12 . ARG E 1 27 ? 0.309 32.533 12.190 1.00 . ? 63 ARG E HH12 63 ARG E HH12 10 10
ATOM 172901 H HH21 . ARG E 1 27 ? -2.282 34.229 9.587 1.00 . ? 63 ARG E HH21 63 ARG E HH21 10 10
ATOM 172902 H HH22 . ARG E 1 27 ? -0.615 34.021 9.150 1.00 . ? 63 ARG E HH22 63 ARG E HH22 10 10
ATOM 172903 N N . LYS E 1 28 ? 0.420 28.679 14.610 1.00 . ? 64 LYS E N 64 LYS E N 10 10
ATOM 172904 C CA . LYS E 1 28 ? 1.246 27.817 15.454 1.00 . ? 64 LYS E CA 64 LYS E CA 10 10
ATOM 172905 C C . LYS E 1 28 ? 0.794 27.816 16.917 1.00 . ? 64 LYS E C 64 LYS E C 10 10
ATOM 172906 O O . LYS E 1 28 ? 0.414 26.775 17.452 1.00 . ? 64 LYS E O 64 LYS E O 10 10
ATOM 172907 C CB . LYS E 1 28 ? 2.723 28.221 15.343 1.00 . ? 64 LYS E CB 64 LYS E CB 10 10
ATOM 172908 C CG . LYS E 1 28 ? 3.664 27.453 16.259 1.00 . ? 64 LYS E CG 64 LYS E CG 10 10
ATOM 172909 C CD . LYS E 1 28 ? 5.103 27.907 16.072 1.00 . ? 64 LYS E CD 64 LYS E CD 10 10
ATOM 172910 C CE . LYS E 1 28 ? 5.979 27.481 17.240 1.00 . ? 64 LYS E CE 64 LYS E CE 10 10
ATOM 172911 N NZ . LYS E 1 28 ? 5.746 28.320 18.445 1.00 . ? 64 LYS E NZ 64 LYS E NZ 10 10
ATOM 172912 H H . LYS E 1 28 ? 0.838 29.449 14.165 1.00 . ? 64 LYS E H 64 LYS E HN 10 10
ATOM 172913 H HZ1 . LYS E 1 28 ? 6.376 28.019 19.219 1.00 . ? 64 LYS E HZ1 64 LYS E HZ1 10 10
ATOM 172914 H HZ2 . LYS E 1 28 ? 4.758 28.226 18.763 1.00 . ? 64 LYS E HZ2 64 LYS E HZ2 10 10
ATOM 172915 H HZ3 . LYS E 1 28 ? 5.933 29.320 18.228 1.00 . ? 64 LYS E HZ3 64 LYS E HZ3 10 10
ATOM 172916 N N . LEU E 1 29 ? 0.822 28.987 17.545 1.00 . ? 65 LEU E N 65 LEU E N 10 10
ATOM 172917 C CA . LEU E 1 29 ? 0.446 29.134 18.956 1.00 . ? 65 LEU E CA 65 LEU E CA 10 10
ATOM 172918 C C . LEU E 1 29 ? -0.891 28.458 19.321 1.00 . ? 65 LEU E C 65 LEU E C 10 10
ATOM 172919 O O . LEU E 1 29 ? -0.932 27.619 20.225 1.00 . ? 65 LEU E O 65 LEU E O 10 10
ATOM 172920 C CB . LEU E 1 29 ? 0.473 30.607 19.386 1.00 . ? 65 LEU E CB 65 LEU E CB 10 10
ATOM 172921 C CG . LEU E 1 29 ? 0.520 30.878 20.891 1.00 . ? 65 LEU E CG 65 LEU E CG 10 10
ATOM 172922 C CD1 . LEU E 1 29 ? 1.807 30.334 21.497 1.00 . ? 65 LEU E CD1 65 LEU E CD1 10 10
ATOM 172923 C CD2 . LEU E 1 29 ? 0.384 32.367 21.169 1.00 . ? 65 LEU E CD2 65 LEU E CD2 10 10
ATOM 172924 H H . LEU E 1 29 ? 1.112 29.781 17.047 1.00 . ? 65 LEU E H 65 LEU E HN 10 10
ATOM 172925 N N . PRO E 1 30 ? -2.005 28.808 18.642 1.00 . ? 66 PRO E N 66 PRO E N 10 10
ATOM 172926 C CA . PRO E 1 30 ? -3.320 28.210 18.926 1.00 . ? 66 PRO E CA 66 PRO E CA 10 10
ATOM 172927 C C . PRO E 1 30 ? -3.335 26.699 18.721 1.00 . ? 66 PRO E C 66 PRO E C 10 10
ATOM 172928 O O . PRO E 1 30 ? -4.049 25.977 19.420 1.00 . ? 66 PRO E O 66 PRO E O 10 10
ATOM 172929 C CB . PRO E 1 30 ? -4.254 28.877 17.913 1.00 . ? 66 PRO E CB 66 PRO E CB 10 10
ATOM 172930 C CG . PRO E 1 30 ? -3.554 30.127 17.518 1.00 . ? 66 PRO E CG 66 PRO E CG 10 10
ATOM 172931 C CD . PRO E 1 30 ? -2.090 29.819 17.577 1.00 . ? 66 PRO E CD 66 PRO E CD 10 10
ATOM 172932 N N . PHE E 1 31 ? -2.552 26.223 17.757 1.00 . ? 67 PHE E N 67 PHE E N 10 10
ATOM 172933 C CA . PHE E 1 31 ? -2.486 24.797 17.469 1.00 . ? 67 PHE E CA 67 PHE E CA 10 10
ATOM 172934 C C . PHE E 1 31 ? -1.827 24.051 18.621 1.00 . ? 67 PHE E C 67 PHE E C 10 10
ATOM 172935 O O . PHE E 1 31 ? -2.269 22.964 18.998 1.00 . ? 67 PHE E O 67 PHE E O 10 10
ATOM 172936 C CB . PHE E 1 31 ? -1.747 24.524 16.158 1.00 . ? 67 PHE E CB 67 PHE E CB 10 10
ATOM 172937 C CG . PHE E 1 31 ? -1.938 23.124 15.648 1.00 . ? 67 PHE E CG 67 PHE E CG 10 10
ATOM 172938 C CD1 . PHE E 1 31 ? -3.131 22.751 15.052 1.00 . ? 67 PHE E CD1 67 PHE E CD1 10 10
ATOM 172939 C CD2 . PHE E 1 31 ? -0.932 22.179 15.773 1.00 . ? 67 PHE E CD2 67 PHE E CD2 10 10
ATOM 172940 C CE1 . PHE E 1 31 ? -3.318 21.464 14.589 1.00 . ? 67 PHE E CE1 67 PHE E CE1 10 10
ATOM 172941 C CE2 . PHE E 1 31 ? -1.112 20.890 15.311 1.00 . ? 67 PHE E CE2 67 PHE E CE2 10 10
ATOM 172942 C CZ . PHE E 1 31 ? -2.307 20.531 14.718 1.00 . ? 67 PHE E CZ 67 PHE E CZ 10 10
ATOM 172943 H H . PHE E 1 31 ? -2.002 26.846 17.234 1.00 . ? 67 PHE E H 67 PHE E HN 10 10
ATOM 172944 N N . GLN E 1 32 ? -0.778 24.648 19.181 1.00 . ? 68 GLN E N 68 GLN E N 10 10
ATOM 172945 C CA . GLN E 1 32 ? -0.065 24.050 20.302 1.00 . ? 68 GLN E CA 68 GLN E CA 10 10
ATOM 172946 C C . GLN E 1 32 ? -1.028 23.813 21.458 1.00 . ? 68 GLN E C 68 GLN E C 10 10
ATOM 172947 O O . GLN E 1 32 ? -1.129 22.703 21.985 1.00 . ? 68 GLN E O 68 GLN E O 10 10
ATOM 172948 C CB . GLN E 1 32 ? 1.062 24.970 20.778 1.00 . ? 68 GLN E CB 68 GLN E CB 10 10
ATOM 172949 C CG . GLN E 1 32 ? 2.043 25.393 19.697 1.00 . ? 68 GLN E CG 68 GLN E CG 10 10
ATOM 172950 C CD . GLN E 1 32 ? 3.027 26.435 20.188 1.00 . ? 68 GLN E CD 68 GLN E CD 10 10
ATOM 172951 O OE1 . GLN E 1 32 ? 3.424 27.330 19.444 1.00 . ? 68 GLN E OE1 68 GLN E OE1 10 10
ATOM 172952 N NE2 . GLN E 1 32 ? 3.442 26.317 21.438 1.00 . ? 68 GLN E NE2 68 GLN E NE2 10 10
ATOM 172953 H H . GLN E 1 32 ? -0.470 25.512 18.824 1.00 . ? 68 GLN E H 68 GLN E HN 10 10
ATOM 172954 H HE21 . GLN E 1 32 ? 3.100 25.567 21.972 1.00 . ? 68 GLN E HE21 68 GLN E HE21 10 10
ATOM 172955 H HE22 . GLN E 1 32 ? 4.070 26.986 21.783 1.00 . ? 68 GLN E HE22 68 GLN E HE22 10 10
ATOM 172956 N N . ARG E 1 33 ? -1.743 24.870 21.830 1.00 . ? 69 ARG E N 69 ARG E N 10 10
ATOM 172957 C CA . ARG E 1 33 ? -2.706 24.804 22.922 1.00 . ? 69 ARG E CA 69 ARG E CA 10 10
ATOM 172958 C C . ARG E 1 33 ? -3.820 23.815 22.614 1.00 . ? 69 ARG E C 69 ARG E C 10 10
ATOM 172959 O O . ARG E 1 33 ? -4.257 23.080 23.494 1.00 . ? 69 ARG E O 69 ARG E O 10 10
ATOM 172960 C CB . ARG E 1 33 ? -3.299 26.181 23.215 1.00 . ? 69 ARG E CB 69 ARG E CB 10 10
ATOM 172961 C CG . ARG E 1 33 ? -2.286 27.216 23.671 1.00 . ? 69 ARG E CG 69 ARG E CG 10 10
ATOM 172962 C CD . ARG E 1 33 ? -2.974 28.475 24.170 1.00 . ? 69 ARG E CD 69 ARG E CD 10 10
ATOM 172963 N NE . ARG E 1 33 ? -3.907 29.017 23.182 1.00 . ? 69 ARG E NE 69 ARG E NE 10 10
ATOM 172964 C CZ . ARG E 1 33 ? -3.675 30.120 22.471 1.00 . ? 69 ARG E CZ 69 ARG E CZ 10 10
ATOM 172965 N NH1 . ARG E 1 33 ? -2.546 30.795 22.638 1.00 . ? 69 ARG E NH1 69 ARG E NH1 10 10
ATOM 172966 N NH2 . ARG E 1 33 ? -4.574 30.554 21.595 1.00 . ? 69 ARG E NH2 69 ARG E NH2 10 10
ATOM 172967 H H . ARG E 1 33 ? -1.611 25.721 21.357 1.00 . ? 69 ARG E H 69 ARG E HN 10 10
ATOM 172968 H HE . ARG E 1 33 ? -4.755 28.526 23.045 1.00 . ? 69 ARG E HE 69 ARG E HE 10 10
ATOM 172969 H HH11 . ARG E 1 33 ? -1.863 30.479 23.298 1.00 . ? 69 ARG E HH11 69 ARG E HH11 10 10
ATOM 172970 H HH12 . ARG E 1 33 ? -2.374 31.627 22.103 1.00 . ? 69 ARG E HH12 69 ARG E HH12 10 10
ATOM 172971 H HH21 . ARG E 1 33 ? -5.436 30.055 21.464 1.00 . ? 69 ARG E HH21 69 ARG E HH21 10 10
ATOM 172972 H HH22 . ARG E 1 33 ? -4.397 31.389 21.060 1.00 . ? 69 ARG E HH22 69 ARG E HH22 10 10
ATOM 172973 N N . LEU E 1 34 ? -4.265 23.796 21.360 1.00 . ? 70 LEU E N 70 LEU E N 10 10
ATOM 172974 C CA . LEU E 1 34 ? -5.332 22.894 20.933 1.00 . ? 70 LEU E CA 70 LEU E CA 10 10
ATOM 172975 C C . LEU E 1 34 ? -4.949 21.443 21.188 1.00 . ? 70 LEU E C 70 LEU E C 10 10
ATOM 172976 O O . LEU E 1 34 ? -5.709 20.685 21.794 1.00 . ? 70 LEU E O 70 LEU E O 10 10
ATOM 172977 C CB . LEU E 1 34 ? -5.657 23.100 19.450 1.00 . ? 70 LEU E CB 70 LEU E CB 10 10
ATOM 172978 C CG . LEU E 1 34 ? -6.765 22.218 18.865 1.00 . ? 70 LEU E CG 70 LEU E CG 10 10
ATOM 172979 C CD1 . LEU E 1 34 ? -8.106 22.531 19.514 1.00 . ? 70 LEU E CD1 70 LEU E CD1 10 10
ATOM 172980 C CD2 . LEU E 1 34 ? -6.845 22.399 17.357 1.00 . ? 70 LEU E CD2 70 LEU E CD2 10 10
ATOM 172981 H H . LEU E 1 34 ? -3.863 24.402 20.702 1.00 . ? 70 LEU E H 70 LEU E HN 10 10
ATOM 172982 N N . VAL E 1 35 ? -3.761 21.061 20.733 1.00 . ? 71 VAL E N 71 VAL E N 10 10
ATOM 172983 C CA . VAL E 1 35 ? -3.277 19.699 20.924 1.00 . ? 71 VAL E CA 71 VAL E CA 10 10
ATOM 172984 C C . VAL E 1 35 ? -3.114 19.393 22.409 1.00 . ? 71 VAL E C 71 VAL E C 10 10
ATOM 172985 O O . VAL E 1 35 ? -3.522 18.330 22.882 1.00 . ? 71 VAL E O 71 VAL E O 10 10
ATOM 172986 C CB . VAL E 1 35 ? -1.941 19.453 20.192 1.00 . ? 71 VAL E CB 71 VAL E CB 10 10
ATOM 172987 C CG1 . VAL E 1 35 ? -1.490 18.013 20.374 1.00 . ? 71 VAL E CG1 71 VAL E CG1 10 10
ATOM 172988 C CG2 . VAL E 1 35 ? -2.085 19.773 18.712 1.00 . ? 71 VAL E CG2 71 VAL E CG2 10 10
ATOM 172989 H H . VAL E 1 35 ? -3.197 21.711 20.252 1.00 . ? 71 VAL E H 71 VAL E HN 10 10
ATOM 172990 N N . ARG E 1 36 ? -2.546 20.344 23.144 1.00 . ? 72 ARG E N 72 ARG E N 10 10
ATOM 172991 C CA . ARG E 1 36 ? -2.332 20.183 24.578 1.00 . ? 72 ARG E CA 72 ARG E CA 10 10
ATOM 172992 C C . ARG E 1 36 ? -3.657 20.005 25.312 1.00 . ? 72 ARG E C 72 ARG E C 10 10
ATOM 172993 O O . ARG E 1 36 ? -3.768 19.178 26.214 1.00 . ? 72 ARG E O 72 ARG E O 10 10
ATOM 172994 C CB . ARG E 1 36 ? -1.588 21.385 25.164 1.00 . ? 72 ARG E CB 72 ARG E CB 10 10
ATOM 172995 C CG . ARG E 1 36 ? -0.127 21.485 24.769 1.00 . ? 72 ARG E CG 72 ARG E CG 10 10
ATOM 172996 C CD . ARG E 1 36 ? 0.659 22.306 25.778 1.00 . ? 72 ARG E CD 72 ARG E CD 10 10
ATOM 172997 N NE . ARG E 1 36 ? 1.923 22.781 25.225 1.00 . ? 72 ARG E NE 72 ARG E NE 10 10
ATOM 172998 C CZ . ARG E 1 36 ? 3.120 22.345 25.610 1.00 . ? 72 ARG E CZ 72 ARG E CZ 10 10
ATOM 172999 N NH1 . ARG E 1 36 ? 3.221 21.416 26.554 1.00 . ? 72 ARG E NH1 72 ARG E NH1 10 10
ATOM 173000 N NH2 . ARG E 1 36 ? 4.211 22.842 25.045 1.00 . ? 72 ARG E NH2 72 ARG E NH2 10 10
ATOM 173001 H H . ARG E 1 36 ? -2.266 21.179 22.710 1.00 . ? 72 ARG E H 72 ARG E HN 10 10
ATOM 173002 H HE . ARG E 1 36 ? 1.873 23.470 24.522 1.00 . ? 72 ARG E HE 72 ARG E HE 10 10
ATOM 173003 H HH11 . ARG E 1 36 ? 4.123 21.085 26.844 1.00 . ? 72 ARG E HH11 72 ARG E HH11 10 10
ATOM 173004 H HH12 . ARG E 1 36 ? 2.399 21.041 26.978 1.00 . ? 72 ARG E HH12 72 ARG E HH12 10 10
ATOM 173005 H HH21 . ARG E 1 36 ? 4.133 23.539 24.329 1.00 . ? 72 ARG E HH21 72 ARG E HH21 10 10
ATOM 173006 H HH22 . ARG E 1 36 ? 5.119 22.521 25.326 1.00 . ? 72 ARG E HH22 72 ARG E HH22 10 10
ATOM 173007 N N . GLU E 1 37 ? -4.651 20.789 24.913 1.00 . ? 73 GLU E N 73 GLU E N 10 10
ATOM 173008 C CA . GLU E 1 37 ? -5.979 20.747 25.517 1.00 . ? 73 GLU E CA 73 GLU E CA 10 10
ATOM 173009 C C . GLU E 1 37 ? -6.595 19.352 25.429 1.00 . ? 73 GLU E C 73 GLU E C 10 10
ATOM 173010 O O . GLU E 1 37 ? -7.128 18.831 26.413 1.00 . ? 73 GLU E O 73 GLU E O 10 10
ATOM 173011 C CB . GLU E 1 37 ? -6.889 21.771 24.829 1.00 . ? 73 GLU E CB 73 GLU E CB 10 10
ATOM 173012 C CG . GLU E 1 37 ? -8.265 21.938 25.456 1.00 . ? 73 GLU E CG 73 GLU E CG 10 10
ATOM 173013 C CD . GLU E 1 37 ? -9.049 23.062 24.816 1.00 . ? 73 GLU E CD 73 GLU E CD 10 10
ATOM 173014 O OE1 . GLU E 1 37 ? -8.731 24.234 25.086 1.00 . ? 73 GLU E OE1 73 GLU E OE1 10 10
ATOM 173015 O OE2 . GLU E 1 37 ? -9.992 22.778 24.045 1.00 . ? 73 GLU E OE2 73 GLU E OE2 10 10
ATOM 173016 H H . GLU E 1 37 ? -4.484 21.434 24.185 1.00 . ? 73 GLU E H 73 GLU E HN 10 10
ATOM 173017 N N . ILE E 1 38 ? -6.508 18.750 24.251 1.00 . ? 74 ILE E N 74 ILE E N 10 10
ATOM 173018 C CA . ILE E 1 38 ? -7.061 17.422 24.028 1.00 . ? 74 ILE E CA 74 ILE E CA 10 10
ATOM 173019 C C . ILE E 1 38 ? -6.210 16.340 24.692 1.00 . ? 74 ILE E C 74 ILE E C 10 10
ATOM 173020 O O . ILE E 1 38 ? -6.741 15.429 25.326 1.00 . ? 74 ILE E O 74 ILE E O 10 10
ATOM 173021 C CB . ILE E 1 38 ? -7.203 17.118 22.522 1.00 . ? 74 ILE E CB 74 ILE E CB 10 10
ATOM 173022 C CG1 . ILE E 1 38 ? -7.983 18.236 21.822 1.00 . ? 74 ILE E CG1 74 ILE E CG1 10 10
ATOM 173023 C CG2 . ILE E 1 38 ? -7.893 15.779 22.307 1.00 . ? 74 ILE E CG2 74 ILE E CG2 10 10
ATOM 173024 C CD1 . ILE E 1 38 ? -8.017 18.114 20.313 1.00 . ? 74 ILE E CD1 74 ILE E CD1 10 10
ATOM 173025 H H . ILE E 1 38 ? -6.066 19.215 23.508 1.00 . ? 74 ILE E H 74 ILE E HN 10 10
ATOM 173026 N N . ALA E 1 39 ? -4.892 16.457 24.558 1.00 . ? 75 ALA E N 75 ALA E N 10 10
ATOM 173027 C CA . ALA E 1 39 ? -3.968 15.483 25.135 1.00 . ? 75 ALA E CA 75 ALA E CA 10 10
ATOM 173028 C C . ALA E 1 39 ? -4.031 15.465 26.661 1.00 . ? 75 ALA E C 75 ALA E C 10 10
ATOM 173029 O O . ALA E 1 39 ? -4.018 14.399 27.275 1.00 . ? 75 ALA E O 75 ALA E O 10 10
ATOM 173030 C CB . ALA E 1 39 ? -2.547 15.744 24.660 1.00 . ? 75 ALA E CB 75 ALA E CB 10 10
ATOM 173031 H H . ALA E 1 39 ? -4.528 17.217 24.049 1.00 . ? 75 ALA E H 75 ALA E HN 10 10
ATOM 173032 N N . GLN E 1 40 ? -4.117 16.651 27.258 1.00 . ? 76 GLN E N 76 GLN E N 10 10
ATOM 173033 C CA . GLN E 1 40 ? -4.181 16.799 28.713 1.00 . ? 76 GLN E CA 76 GLN E CA 10 10
ATOM 173034 C C . GLN E 1 40 ? -5.415 16.110 29.291 1.00 . ? 76 GLN E C 76 GLN E C 10 10
ATOM 173035 O O . GLN E 1 40 ? -5.401 15.636 30.427 1.00 . ? 76 GLN E O 76 GLN E O 10 10
ATOM 173036 C CB . GLN E 1 40 ? -4.186 18.288 29.081 1.00 . ? 76 GLN E CB 76 GLN E CB 10 10
ATOM 173037 C CG . GLN E 1 40 ? -4.530 18.602 30.530 1.00 . ? 76 GLN E CG 76 GLN E CG 10 10
ATOM 173038 C CD . GLN E 1 40 ? -3.412 18.272 31.502 1.00 . ? 76 GLN E CD 76 GLN E CD 10 10
ATOM 173039 O OE1 . GLN E 1 40 ? -2.233 18.277 31.146 1.00 . ? 76 GLN E OE1 76 GLN E OE1 10 10
ATOM 173040 N NE2 . GLN E 1 40 ? -3.773 18.000 32.743 1.00 . ? 76 GLN E NE2 76 GLN E NE2 10 10
ATOM 173041 H H . GLN E 1 40 ? -4.132 17.460 26.701 1.00 . ? 76 GLN E H 76 GLN E HN 10 10
ATOM 173042 H HE21 . GLN E 1 40 ? -4.728 18.023 32.964 1.00 . ? 76 GLN E HE21 76 GLN E HE21 10 10
ATOM 173043 H HE22 . GLN E 1 40 ? -3.069 17.800 33.398 1.00 . ? 76 GLN E HE22 76 GLN E HE22 10 10
ATOM 173044 N N . ASP E 1 41 ? -6.476 16.057 28.502 1.00 . ? 77 ASP E N 77 ASP E N 10 10
ATOM 173045 C CA . ASP E 1 41 ? -7.714 15.431 28.938 1.00 . ? 77 ASP E CA 77 ASP E CA 10 10
ATOM 173046 C C . ASP E 1 41 ? -7.557 13.918 28.989 1.00 . ? 77 ASP E C 77 ASP E C 10 10
ATOM 173047 O O . ASP E 1 41 ? -8.098 13.255 29.873 1.00 . ? 77 ASP E O 77 ASP E O 10 10
ATOM 173048 C CB . ASP E 1 41 ? -8.866 15.810 28.009 1.00 . ? 77 ASP E CB 77 ASP E CB 10 10
ATOM 173049 C CG . ASP E 1 41 ? -10.220 15.506 28.614 1.00 . ? 77 ASP E CG 77 ASP E CG 10 10
ATOM 173050 O OD1 . ASP E 1 41 ? -10.587 16.158 29.613 1.00 . ? 77 ASP E OD1 77 ASP E OD1 10 10
ATOM 173051 O OD2 . ASP E 1 41 ? -10.930 14.622 28.088 1.00 . ? 77 ASP E OD2 77 ASP E OD2 10 10
ATOM 173052 H H . ASP E 1 41 ? -6.424 16.442 27.602 1.00 . ? 77 ASP E H 77 ASP E HN 10 10
ATOM 173053 N N . PHE E 1 42 ? -6.790 13.379 28.047 1.00 . ? 78 PHE E N 78 PHE E N 10 10
ATOM 173054 C CA . PHE E 1 42 ? -6.555 11.941 27.977 1.00 . ? 78 PHE E CA 78 PHE E CA 10 10
ATOM 173055 C C . PHE E 1 42 ? -5.538 11.507 29.026 1.00 . ? 78 PHE E C 78 PHE E C 10 10
ATOM 173056 O O . PHE E 1 42 ? -5.761 10.546 29.763 1.00 . ? 78 PHE E O 78 PHE E O 10 10
ATOM 173057 C CB . PHE E 1 42 ? -6.073 11.539 26.581 1.00 . ? 78 PHE E CB 78 PHE E CB 10 10
ATOM 173058 C CG . PHE E 1 42 ? -7.051 11.834 25.481 1.00 . ? 78 PHE E CG 78 PHE E CG 10 10
ATOM 173059 C CD1 . PHE E 1 42 ? -6.602 12.086 24.196 1.00 . ? 78 PHE E CD1 78 PHE E CD1 10 10
ATOM 173060 C CD2 . PHE E 1 42 ? -8.416 11.856 25.725 1.00 . ? 78 PHE E CD2 78 PHE E CD2 10 10
ATOM 173061 C CE1 . PHE E 1 42 ? -7.491 12.355 23.175 1.00 . ? 78 PHE E CE1 78 PHE E CE1 10 10
ATOM 173062 C CE2 . PHE E 1 42 ? -9.311 12.125 24.709 1.00 . ? 78 PHE E CE2 78 PHE E CE2 10 10
ATOM 173063 C CZ . PHE E 1 42 ? -8.848 12.375 23.431 1.00 . ? 78 PHE E CZ 78 PHE E CZ 10 10
ATOM 173064 H H . PHE E 1 42 ? -6.364 13.966 27.386 1.00 . ? 78 PHE E H 78 PHE E HN 10 10
ATOM 173065 N N . LYS E 1 43 ? -4.421 12.219 29.086 1.00 . ? 79 LYS E N 79 LYS E N 10 10
ATOM 173066 C CA . LYS E 1 43 ? -3.371 11.915 30.048 1.00 . ? 79 LYS E CA 79 LYS E CA 10 10
ATOM 173067 C C . LYS E 1 43 ? -2.908 13.190 30.739 1.00 . ? 79 LYS E C 79 LYS E C 10 10
ATOM 173068 O O . LYS E 1 43 ? -2.559 14.171 30.084 1.00 . ? 79 LYS E O 79 LYS E O 10 10
ATOM 173069 C CB . LYS E 1 43 ? -2.194 11.201 29.374 1.00 . ? 79 LYS E CB 79 LYS E CB 10 10
ATOM 173070 C CG . LYS E 1 43 ? -1.192 10.584 30.342 1.00 . ? 79 LYS E CG 79 LYS E CG 10 10
ATOM 173071 C CD . LYS E 1 43 ? -1.815 9.449 31.142 1.00 . ? 79 LYS E CD 79 LYS E CD 10 10
ATOM 173072 C CE . LYS E 1 43 ? -0.878 8.947 32.232 1.00 . ? 79 LYS E CE 79 LYS E CE 10 10
ATOM 173073 N NZ . LYS E 1 43 ? 0.287 8.201 31.683 1.00 . ? 79 LYS E NZ 79 LYS E NZ 10 10
ATOM 173074 H H . LYS E 1 43 ? -4.303 12.980 28.472 1.00 . ? 79 LYS E H 79 LYS E HN 10 10
ATOM 173075 H HZ1 . LYS E 1 43 ? 0.897 7.870 32.456 1.00 . ? 79 LYS E HZ1 79 LYS E HZ1 10 10
ATOM 173076 H HZ2 . LYS E 1 43 ? 0.846 8.817 31.060 1.00 . ? 79 LYS E HZ2 79 LYS E HZ2 10 10
ATOM 173077 H HZ3 . LYS E 1 43 ? -0.042 7.370 31.135 1.00 . ? 79 LYS E HZ3 79 LYS E HZ3 10 10
ATOM 173078 N N . THR E 1 44 ? -2.919 13.163 32.060 1.00 . ? 80 THR E N 80 THR E N 10 10
ATOM 173079 C CA . THR E 1 44 ? -2.521 14.311 32.857 1.00 . ? 80 THR E CA 80 THR E CA 10 10
ATOM 173080 C C . THR E 1 44 ? -1.009 14.527 32.808 1.00 . ? 80 THR E C 80 THR E C 10 10
ATOM 173081 O O . THR E 1 44 ? -0.236 13.597 33.065 1.00 . ? 80 THR E O 80 THR E O 10 10
ATOM 173082 C CB . THR E 1 44 ? -2.966 14.121 34.320 1.00 . ? 80 THR E CB 80 THR E CB 10 10
ATOM 173083 O OG1 . THR E 1 44 ? -4.172 13.337 34.342 1.00 . ? 80 THR E OG1 80 THR E OG1 10 10
ATOM 173084 C CG2 . THR E 1 44 ? -3.236 15.464 34.980 1.00 . ? 80 THR E CG2 80 THR E CG2 10 10
ATOM 173085 H H . THR E 1 44 ? -3.197 12.341 32.515 1.00 . ? 80 THR E H 80 THR E HN 10 10
ATOM 173086 H HG1 . THR E 1 44 ? -4.677 13.499 33.531 1.00 . ? 80 THR E HG1 80 THR E HG1 10 10
ATOM 173087 N N . ASP E 1 45 ? -0.609 15.758 32.468 1.00 . ? 81 ASP E N 81 ASP E N 10 10
ATOM 173088 C CA . ASP E 1 45 ? 0.803 16.146 32.381 1.00 . ? 81 ASP E CA 81 ASP E CA 10 10
ATOM 173089 C C . ASP E 1 45 ? 1.545 15.423 31.263 1.00 . ? 81 ASP E C 81 ASP E C 10 10
ATOM 173090 O O . ASP E 1 45 ? 2.079 14.326 31.454 1.00 . ? 81 ASP E O 81 ASP E O 10 10
ATOM 173091 C CB . ASP E 1 45 ? 1.531 15.994 33.717 1.00 . ? 81 ASP E CB 81 ASP E CB 10 10
ATOM 173092 C CG . ASP E 1 45 ? 1.756 17.324 34.405 1.00 . ? 81 ASP E CG 81 ASP E CG 10 10
ATOM 173093 O OD1 . ASP E 1 45 ? 1.139 17.563 35.462 1.00 . ? 81 ASP E OD1 81 ASP E OD1 10 10
ATOM 173094 O OD2 . ASP E 1 45 ? 2.539 18.145 33.886 1.00 . ? 81 ASP E OD2 81 ASP E OD2 10 10
ATOM 173095 H H . ASP E 1 45 ? -1.292 16.433 32.264 1.00 . ? 81 ASP E H 81 ASP E HN 10 10
ATOM 173096 N N . LEU E 1 46 ? 1.579 16.053 30.099 1.00 . ? 82 LEU E N 82 LEU E N 10 10
ATOM 173097 C CA . LEU E 1 46 ? 2.245 15.490 28.936 1.00 . ? 82 LEU E CA 82 LEU E CA 10 10
ATOM 173098 C C . LEU E 1 46 ? 3.205 16.499 28.326 1.00 . ? 82 LEU E C 82 LEU E C 10 10
ATOM 173099 O O . LEU E 1 46 ? 2.866 17.674 28.171 1.00 . ? 82 LEU E O 82 LEU E O 10 10
ATOM 173100 C CB . LEU E 1 46 ? 1.216 15.066 27.883 1.00 . ? 82 LEU E CB 82 LEU E CB 10 10
ATOM 173101 C CG . LEU E 1 46 ? 0.445 13.774 28.159 1.00 . ? 82 LEU E CG 82 LEU E CG 10 10
ATOM 173102 C CD1 . LEU E 1 46 ? -0.530 13.487 27.029 1.00 . ? 82 LEU E CD1 82 LEU E CD1 10 10
ATOM 173103 C CD2 . LEU E 1 46 ? 1.404 12.609 28.341 1.00 . ? 82 LEU E CD2 82 LEU E CD2 10 10
ATOM 173104 H H . LEU E 1 46 ? 1.147 16.931 30.020 1.00 . ? 82 LEU E H 82 LEU E HN 10 10
ATOM 173105 N N . ARG E 1 47 ? 4.401 16.043 27.987 1.00 . ? 83 ARG E N 83 ARG E N 10 10
ATOM 173106 C CA . ARG E 1 47 ? 5.405 16.902 27.382 1.00 . ? 83 ARG E CA 83 ARG E CA 10 10
ATOM 173107 C C . ARG E 1 47 ? 5.403 16.683 25.879 1.00 . ? 83 ARG E C 83 ARG E C 10 10
ATOM 173108 O O . ARG E 1 47 ? 5.155 15.570 25.419 1.00 . ? 83 ARG E O 83 ARG E O 10 10
ATOM 173109 C CB . ARG E 1 47 ? 6.788 16.603 27.959 1.00 . ? 83 ARG E CB 83 ARG E CB 10 10
ATOM 173110 C CG . ARG E 1 47 ? 6.936 16.963 29.427 1.00 . ? 83 ARG E CG 83 ARG E CG 10 10
ATOM 173111 C CD . ARG E 1 47 ? 8.170 16.317 30.040 1.00 . ? 83 ARG E CD 83 ARG E CD 10 10
ATOM 173112 N NE . ARG E 1 47 ? 9.413 16.819 29.456 1.00 . ? 83 ARG E NE 83 ARG E NE 10 10
ATOM 173113 C CZ . ARG E 1 47 ? 10.153 17.788 29.999 1.00 . ? 83 ARG E CZ 83 ARG E CZ 10 10
ATOM 173114 N NH1 . ARG E 1 47 ? 9.777 18.357 31.136 1.00 . ? 83 ARG E NH1 83 ARG E NH1 10 10
ATOM 173115 N NH2 . ARG E 1 47 ? 11.273 18.183 29.408 1.00 . ? 83 ARG E NH2 83 ARG E NH2 10 10
ATOM 173116 H H . ARG E 1 47 ? 4.609 15.091 28.127 1.00 . ? 83 ARG E H 83 ARG E HN 10 10
ATOM 173117 H HE . ARG E 1 47 ? 9.717 16.401 28.617 1.00 . ? 83 ARG E HE 83 ARG E HE 10 10
ATOM 173118 H HH11 . ARG E 1 47 ? 10.336 19.086 31.541 1.00 . ? 83 ARG E HH11 83 ARG E HH11 10 10
ATOM 173119 H HH12 . ARG E 1 47 ? 8.932 18.062 31.598 1.00 . ? 83 ARG E HH12 83 ARG E HH12 10 10
ATOM 173120 H HH21 . ARG E 1 47 ? 11.831 18.916 29.813 1.00 . ? 83 ARG E HH21 83 ARG E HH21 10 10
ATOM 173121 H HH22 . ARG E 1 47 ? 11.573 17.752 28.550 1.00 . ? 83 ARG E HH22 83 ARG E HH22 10 10
ATOM 173122 N N . PHE E 1 48 ? 5.668 17.729 25.114 1.00 . ? 84 PHE E N 84 PHE E N 10 10
ATOM 173123 C CA . PHE E 1 48 ? 5.668 17.618 23.659 1.00 . ? 84 PHE E CA 84 PHE E CA 10 10
ATOM 173124 C C . PHE E 1 48 ? 6.945 18.181 23.047 1.00 . ? 84 PHE E C 84 PHE E C 10 10
ATOM 173125 O O . PHE E 1 48 ? 7.431 19.235 23.458 1.00 . ? 84 PHE E O 84 PHE E O 10 10
ATOM 173126 C CB . PHE E 1 48 ? 4.443 18.323 23.068 1.00 . ? 84 PHE E CB 84 PHE E CB 10 10
ATOM 173127 C CG . PHE E 1 48 ? 3.144 17.891 23.682 1.00 . ? 84 PHE E CG 84 PHE E CG 10 10
ATOM 173128 C CD1 . PHE E 1 48 ? 2.460 18.728 24.548 1.00 . ? 84 PHE E CD1 84 PHE E CD1 10 10
ATOM 173129 C CD2 . PHE E 1 48 ? 2.611 16.646 23.403 1.00 . ? 84 PHE E CD2 84 PHE E CD2 10 10
ATOM 173130 C CE1 . PHE E 1 48 ? 1.270 18.331 25.123 1.00 . ? 84 PHE E CE1 84 PHE E CE1 10 10
ATOM 173131 C CE2 . PHE E 1 48 ? 1.420 16.242 23.974 1.00 . ? 84 PHE E CE2 84 PHE E CE2 10 10
ATOM 173132 C CZ . PHE E 1 48 ? 0.749 17.087 24.835 1.00 . ? 84 PHE E CZ 84 PHE E CZ 10 10
ATOM 173133 H H . PHE E 1 48 ? 5.866 18.596 25.532 1.00 . ? 84 PHE E H 84 PHE E HN 10 10
ATOM 173134 N N . GLN E 1 49 ? 7.490 17.457 22.077 1.00 . ? 85 GLN E N 85 GLN E N 10 10
ATOM 173135 C CA . GLN E 1 49 ? 8.699 17.879 21.384 1.00 . ? 85 GLN E CA 85 GLN E CA 10 10
ATOM 173136 C C . GLN E 1 49 ? 8.345 18.917 20.321 1.00 . ? 85 GLN E C 85 GLN E C 10 10
ATOM 173137 O O . GLN E 1 49 ? 7.232 18.913 19.788 1.00 . ? 85 GLN E O 85 GLN E O 10 10
ATOM 173138 C CB . GLN E 1 49 ? 9.369 16.671 20.721 1.00 . ? 85 GLN E CB 85 GLN E CB 10 10
ATOM 173139 C CG . GLN E 1 49 ? 10.881 16.772 20.609 1.00 . ? 85 GLN E CG 85 GLN E CG 10 10
ATOM 173140 C CD . GLN E 1 49 ? 11.483 15.709 19.704 1.00 . ? 85 GLN E CD 85 GLN E CD 10 10
ATOM 173141 O OE1 . GLN E 1 49 ? 10.942 14.612 19.555 1.00 . ? 85 GLN E OE1 85 GLN E OE1 10 10
ATOM 173142 N NE2 . GLN E 1 49 ? 12.614 16.026 19.095 1.00 . ? 85 GLN E NE2 85 GLN E NE2 10 10
ATOM 173143 H H . GLN E 1 49 ? 7.066 16.609 21.822 1.00 . ? 85 GLN E H 85 GLN E HN 10 10
ATOM 173144 H HE21 . GLN E 1 49 ? 12.993 16.914 19.258 1.00 . ? 85 GLN E HE21 85 GLN E HE21 10 10
ATOM 173145 H HE22 . GLN E 1 49 ? 13.024 15.359 18.507 1.00 . ? 85 GLN E HE22 85 GLN E HE22 10 10
ATOM 173146 N N . SER E 1 50 ? 9.294 19.790 20.007 1.00 . ? 86 SER E N 86 SER E N 10 10
ATOM 173147 C CA . SER E 1 50 ? 9.087 20.839 19.012 1.00 . ? 86 SER E CA 86 SER E CA 10 10
ATOM 173148 C C . SER E 1 50 ? 8.641 20.265 17.666 1.00 . ? 86 SER E C 86 SER E C 10 10
ATOM 173149 O O . SER E 1 50 ? 7.670 20.738 17.067 1.00 . ? 86 SER E O 86 SER E O 10 10
ATOM 173150 C CB . SER E 1 50 ? 10.372 21.650 18.844 1.00 . ? 86 SER E CB 86 SER E CB 10 10
ATOM 173151 O OG . SER E 1 50 ? 11.513 20.818 18.997 1.00 . ? 86 SER E OG 86 SER E OG 10 10
ATOM 173152 H H . SER E 1 50 ? 10.164 19.733 20.463 1.00 . ? 86 SER E H 86 SER E HN 10 10
ATOM 173153 H HG . SER E 1 50 ? 11.766 20.793 19.930 1.00 . ? 86 SER E HG 86 SER E HG 10 10
ATOM 173154 N N . SER E 1 51 ? 9.336 19.229 17.211 1.00 . ? 87 SER E N 87 SER E N 10 10
ATOM 173155 C CA . SER E 1 51 ? 9.032 18.589 15.941 1.00 . ? 87 SER E CA 87 SER E CA 10 10
ATOM 173156 C C . SER E 1 51 ? 7.690 17.856 15.980 1.00 . ? 87 SER E C 87 SER E C 10 10
ATOM 173157 O O . SER E 1 51 ? 7.029 17.702 14.955 1.00 . ? 87 SER E O 87 SER E O 10 10
ATOM 173158 C CB . SER E 1 51 ? 10.162 17.627 15.579 1.00 . ? 87 SER E CB 87 SER E CB 10 10
ATOM 173159 O OG . SER E 1 51 ? 10.889 17.259 16.740 1.00 . ? 87 SER E OG 87 SER E OG 10 10
ATOM 173160 H H . SER E 1 51 ? 10.086 18.886 17.743 1.00 . ? 87 SER E H 87 SER E HN 10 10
ATOM 173161 H HG . SER E 1 51 ? 11.744 16.898 16.476 1.00 . ? 87 SER E HG 87 SER E HG 10 10
ATOM 173162 N N . ALA E 1 52 ? 7.283 17.428 17.169 1.00 . ? 88 ALA E N 88 ALA E N 10 10
ATOM 173163 C CA . ALA E 1 52 ? 6.021 16.714 17.336 1.00 . ? 88 ALA E CA 88 ALA E CA 10 10
ATOM 173164 C C . ALA E 1 52 ? 4.845 17.606 16.960 1.00 . ? 88 ALA E C 88 ALA E C 10 10
ATOM 173165 O O . ALA E 1 52 ? 3.937 17.185 16.243 1.00 . ? 88 ALA E O 88 ALA E O 10 10
ATOM 173166 C CB . ALA E 1 52 ? 5.875 16.203 18.761 1.00 . ? 88 ALA E CB 88 ALA E CB 10 10
ATOM 173167 H H . ALA E 1 52 ? 7.840 17.606 17.953 1.00 . ? 88 ALA E H 88 ALA E HN 10 10
ATOM 173168 N N . VAL E 1 53 ? 4.880 18.848 17.433 1.00 . ? 89 VAL E N 89 VAL E N 10 10
ATOM 173169 C CA . VAL E 1 53 ? 3.824 19.813 17.140 1.00 . ? 89 VAL E CA 89 VAL E CA 10 10
ATOM 173170 C C . VAL E 1 53 ? 3.794 20.117 15.646 1.00 . ? 89 VAL E C 89 VAL E C 10 10
ATOM 173171 O O . VAL E 1 53 ? 2.726 20.218 15.041 1.00 . ? 89 VAL E O 89 VAL E O 10 10
ATOM 173172 C CB . VAL E 1 53 ? 4.020 21.131 17.921 1.00 . ? 89 VAL E CB 89 VAL E CB 10 10
ATOM 173173 C CG1 . VAL E 1 53 ? 2.772 22.000 17.832 1.00 . ? 89 VAL E CG1 89 VAL E CG1 10 10
ATOM 173174 C CG2 . VAL E 1 53 ? 4.380 20.852 19.372 1.00 . ? 89 VAL E CG2 89 VAL E CG2 10 10
ATOM 173175 H H . VAL E 1 53 ? 5.637 19.120 17.998 1.00 . ? 89 VAL E H 89 VAL E HN 10 10
ATOM 173176 N N . MET E 1 54 ? 4.978 20.237 15.058 1.00 . ? 90 MET E N 90 MET E N 10 10
ATOM 173177 C CA . MET E 1 54 ? 5.110 20.522 13.632 1.00 . ? 90 MET E CA 90 MET E CA 10 10
ATOM 173178 C C . MET E 1 54 ? 4.548 19.379 12.795 1.00 . ? 90 MET E C 90 MET E C 10 10
ATOM 173179 O O . MET E 1 54 ? 3.815 19.603 11.832 1.00 . ? 90 MET E O 90 MET E O 10 10
ATOM 173180 C CB . MET E 1 54 ? 6.576 20.763 13.266 1.00 . ? 90 MET E CB 90 MET E CB 10 10
ATOM 173181 C CG . MET E 1 54 ? 7.167 22.033 13.855 1.00 . ? 90 MET E CG 90 MET E CG 10 10
ATOM 173182 S SD . MET E 1 54 ? 6.481 23.529 13.119 1.00 . ? 90 MET E SD 90 MET E SD 10 10
ATOM 173183 C CE . MET E 1 54 ? 7.078 23.385 11.434 1.00 . ? 90 MET E CE 90 MET E CE 10 10
ATOM 173184 H H . MET E 1 54 ? 5.790 20.132 15.600 1.00 . ? 90 MET E H 90 MET E HN 10 10
ATOM 173185 N N . ALA E 1 55 ? 4.895 18.153 13.175 1.00 . ? 91 ALA E N 91 ALA E N 10 10
ATOM 173186 C CA . ALA E 1 55 ? 4.424 16.966 12.468 1.00 . ? 91 ALA E CA 91 ALA E CA 10 10
ATOM 173187 C C . ALA E 1 55 ? 2.901 16.904 12.474 1.00 . ? 91 ALA E C 91 ALA E C 10 10
ATOM 173188 O O . ALA E 1 55 ? 2.273 16.649 11.446 1.00 . ? 91 ALA E O 91 ALA E O 10 10
ATOM 173189 C CB . ALA E 1 55 ? 5.007 15.707 13.095 1.00 . ? 91 ALA E CB 91 ALA E CB 10 10
ATOM 173190 H H . ALA E 1 55 ? 5.489 18.044 13.950 1.00 . ? 91 ALA E H 91 ALA E HN 10 10
ATOM 173191 N N . LEU E 1 56 ? 2.318 17.154 13.639 1.00 . ? 92 LEU E N 92 LEU E N 10 10
ATOM 173192 C CA . LEU E 1 56 ? 0.870 17.136 13.796 1.00 . ? 92 LEU E CA 92 LEU E CA 10 10
ATOM 173193 C C . LEU E 1 56 ? 0.209 18.217 12.951 1.00 . ? 92 LEU E C 92 LEU E C 10 10
ATOM 173194 O O . LEU E 1 56 ? -0.847 17.991 12.355 1.00 . ? 92 LEU E O 92 LEU E O 10 10
ATOM 173195 C CB . LEU E 1 56 ? 0.491 17.319 15.265 1.00 . ? 92 LEU E CB 92 LEU E CB 10 10
ATOM 173196 C CG . LEU E 1 56 ? 0.662 16.088 16.154 1.00 . ? 92 LEU E CG 92 LEU E CG 10 10
ATOM 173197 C CD1 . LEU E 1 56 ? 0.617 16.478 17.621 1.00 . ? 92 LEU E CD1 92 LEU E CD1 10 10
ATOM 173198 C CD2 . LEU E 1 56 ? -0.416 15.063 15.846 1.00 . ? 92 LEU E CD2 92 LEU E CD2 10 10
ATOM 173199 H H . LEU E 1 56 ? 2.880 17.352 14.420 1.00 . ? 92 LEU E H 92 LEU E HN 10 10
ATOM 173200 N N . GLN E 1 57 ? 0.835 19.384 12.892 1.00 . ? 93 GLN E N 93 GLN E N 10 10
ATOM 173201 C CA . GLN E 1 57 ? 0.298 20.494 12.118 1.00 . ? 93 GLN E CA 93 GLN E CA 10 10
ATOM 173202 C C . GLN E 1 57 ? 0.278 20.171 10.626 1.00 . ? 93 GLN E C 93 GLN E C 10 10
ATOM 173203 O O . GLN E 1 57 ? -0.754 20.315 9.970 1.00 . ? 93 GLN E O 93 GLN E O 10 10
ATOM 173204 C CB . GLN E 1 57 ? 1.073 21.788 12.382 1.00 . ? 93 GLN E CB 93 GLN E CB 10 10
ATOM 173205 C CG . GLN E 1 57 ? 0.330 23.042 11.944 1.00 . ? 93 GLN E CG 93 GLN E CG 10 10
ATOM 173206 C CD . GLN E 1 57 ? 1.197 24.287 11.949 1.00 . ? 93 GLN E CD 93 GLN E CD 10 10
ATOM 173207 O OE1 . GLN E 1 57 ? 2.116 24.425 12.761 1.00 . ? 93 GLN E OE1 93 GLN E OE1 10 10
ATOM 173208 N NE2 . GLN E 1 57 ? 0.920 25.194 11.027 1.00 . ? 93 GLN E NE2 93 GLN E NE2 10 10
ATOM 173209 H H . GLN E 1 57 ? 1.676 19.503 13.383 1.00 . ? 93 GLN E H 93 GLN E HN 10 10
ATOM 173210 H HE21 . GLN E 1 57 ? 0.183 25.009 10.397 1.00 . ? 93 GLN E HE21 93 GLN E HE21 10 10
ATOM 173211 H HE22 . GLN E 1 57 ? 1.451 26.015 11.012 1.00 . ? 93 GLN E HE22 93 GLN E HE22 10 10
ATOM 173212 N N . GLU E 1 58 ? 1.410 19.717 10.102 1.00 . ? 94 GLU E N 94 GLU E N 10 10
ATOM 173213 C CA . GLU E 1 58 ? 1.514 19.373 8.687 1.00 . ? 94 GLU E CA 94 GLU E CA 10 10
ATOM 173214 C C . GLU E 1 58 ? 0.584 18.223 8.312 1.00 . ? 94 GLU E C 94 GLU E C 10 10
ATOM 173215 O O . GLU E 1 58 ? -0.030 18.237 7.241 1.00 . ? 94 GLU E O 94 GLU E O 10 10
ATOM 173216 C CB . GLU E 1 58 ? 2.958 19.049 8.301 1.00 . ? 94 GLU E CB 94 GLU E CB 10 10
ATOM 173217 C CG . GLU E 1 58 ? 3.776 20.267 7.896 1.00 . ? 94 GLU E CG 94 GLU E CG 10 10
ATOM 173218 C CD . GLU E 1 58 ? 3.298 20.890 6.598 1.00 . ? 94 GLU E CD 94 GLU E CD 10 10
ATOM 173219 O OE1 . GLU E 1 58 ? 4.040 20.829 5.596 1.00 . ? 94 GLU E OE1 94 GLU E OE1 10 10
ATOM 173220 O OE2 . GLU E 1 58 ? 2.174 21.435 6.569 1.00 . ? 94 GLU E OE2 94 GLU E OE2 10 10
ATOM 173221 H H . GLU E 1 58 ? 2.203 19.622 10.680 1.00 . ? 94 GLU E H 94 GLU E HN 10 10
ATOM 173222 N N . ALA E 1 59 ? 0.473 17.235 9.195 1.00 . ? 95 ALA E N 95 ALA E N 10 10
ATOM 173223 C CA . ALA E 1 59 ? -0.390 16.087 8.946 1.00 . ? 95 ALA E CA 95 ALA E CA 10 10
ATOM 173224 C C . ALA E 1 59 ? -1.855 16.507 8.898 1.00 . ? 95 ALA E C 95 ALA E C 10 10
ATOM 173225 O O . ALA E 1 59 ? -2.591 16.132 7.980 1.00 . ? 95 ALA E O 95 ALA E O 10 10
ATOM 173226 C CB . ALA E 1 59 ? -0.180 15.019 10.008 1.00 . ? 95 ALA E CB 95 ALA E CB 10 10
ATOM 173227 H H . ALA E 1 59 ? 0.990 17.274 10.032 1.00 . ? 95 ALA E H 95 ALA E HN 10 10
ATOM 173228 N N . SER E 1 60 ? -2.267 17.300 9.877 1.00 . ? 96 SER E N 96 SER E N 10 10
ATOM 173229 C CA . SER E 1 60 ? -3.640 17.769 9.945 1.00 . ? 96 SER E CA 96 SER E CA 10 10
ATOM 173230 C C . SER E 1 60 ? -3.955 18.712 8.792 1.00 . ? 96 SER E C 96 SER E C 10 10
ATOM 173231 O O . SER E 1 60 ? -5.001 18.586 8.153 1.00 . ? 96 SER E O 96 SER E O 10 10
ATOM 173232 C CB . SER E 1 60 ? -3.911 18.441 11.291 1.00 . ? 96 SER E CB 96 SER E CB 10 10
ATOM 173233 O OG . SER E 1 60 ? -3.495 17.608 12.362 1.00 . ? 96 SER E OG 96 SER E OG 10 10
ATOM 173234 H H . SER E 1 60 ? -1.631 17.576 10.573 1.00 . ? 96 SER E H 96 SER E HN 10 10
ATOM 173235 H HG . SER E 1 60 ? -2.581 17.822 12.596 1.00 . ? 96 SER E HG 96 SER E HG 10 10
ATOM 173236 N N . GLU E 1 61 ? -3.034 19.632 8.504 1.00 . ? 97 GLU E N 97 GLU E N 10 10
ATOM 173237 C CA . GLU E 1 61 ? -3.224 20.591 7.418 1.00 . ? 97 GLU E CA 97 GLU E CA 10 10
ATOM 173238 C C . GLU E 1 61 ? -3.383 19.872 6.084 1.00 . ? 97 GLU E C 97 GLU E C 10 10
ATOM 173239 O O . GLU E 1 61 ? -4.241 20.227 5.277 1.00 . ? 97 GLU E O 97 GLU E O 10 10
ATOM 173240 C CB . GLU E 1 61 ? -2.077 21.604 7.350 1.00 . ? 97 GLU E CB 97 GLU E CB 10 10
ATOM 173241 C CG . GLU E 1 61 ? -2.321 22.870 8.158 1.00 . ? 97 GLU E CG 97 GLU E CG 10 10
ATOM 173242 C CD . GLU E 1 61 ? -1.294 23.955 7.894 1.00 . ? 97 GLU E CD 97 GLU E CD 10 10
ATOM 173243 O OE1 . GLU E 1 61 ? -1.039 24.265 6.713 1.00 . ? 97 GLU E OE1 97 GLU E OE1 10 10
ATOM 173244 O OE2 . GLU E 1 61 ? -0.747 24.510 8.869 1.00 . ? 97 GLU E OE2 97 GLU E OE2 10 10
ATOM 173245 H H . GLU E 1 61 ? -2.205 19.665 9.034 1.00 . ? 97 GLU E H 97 GLU E HN 10 10
ATOM 173246 N N . ALA E 1 62 ? -2.563 18.846 5.873 1.00 . ? 98 ALA E N 98 ALA E N 10 10
ATOM 173247 C CA . ALA E 1 62 ? -2.619 18.062 4.648 1.00 . ? 98 ALA E CA 98 ALA E CA 10 10
ATOM 173248 C C . ALA E 1 62 ? -3.972 17.372 4.523 1.00 . ? 98 ALA E C 98 ALA E C 10 10
ATOM 173249 O O . ALA E 1 62 ? -4.588 17.381 3.454 1.00 . ? 98 ALA E O 98 ALA E O 10 10
ATOM 173250 C CB . ALA E 1 62 ? -1.494 17.039 4.621 1.00 . ? 98 ALA E CB 98 ALA E CB 10 10
ATOM 173251 H H . ALA E 1 62 ? -1.899 18.614 6.561 1.00 . ? 98 ALA E H 98 ALA E HN 10 10
ATOM 173252 N N . TYR E 1 63 ? -4.437 16.789 5.629 1.00 . ? 99 TYR E N 99 TYR E N 10 10
ATOM 173253 C CA . TYR E 1 63 ? -5.724 16.106 5.653 1.00 . ? 99 TYR E CA 99 TYR E CA 10 10
ATOM 173254 C C . TYR E 1 63 ? -6.848 17.088 5.350 1.00 . ? 99 TYR E C 99 TYR E C 10 10
ATOM 173255 O O . TYR E 1 63 ? -7.744 16.788 4.563 1.00 . ? 99 TYR E O 99 TYR E O 10 10
ATOM 173256 C CB . TYR E 1 63 ? -5.964 15.427 7.010 1.00 . ? 99 TYR E CB 99 TYR E CB 10 10
ATOM 173257 C CG . TYR E 1 63 ? -7.394 14.967 7.225 1.00 . ? 99 TYR E CG 99 TYR E CG 10 10
ATOM 173258 C CD1 . TYR E 1 63 ? -7.914 13.880 6.529 1.00 . ? 99 TYR E CD1 99 TYR E CD1 10 10
ATOM 173259 C CD2 . TYR E 1 63 ? -8.226 15.624 8.124 1.00 . ? 99 TYR E CD2 99 TYR E CD2 10 10
ATOM 173260 C CE1 . TYR E 1 63 ? -9.221 13.466 6.722 1.00 . ? 99 TYR E CE1 99 TYR E CE1 10 10
ATOM 173261 C CE2 . TYR E 1 63 ? -9.531 15.215 8.322 1.00 . ? 99 TYR E CE2 99 TYR E CE2 10 10
ATOM 173262 C CZ . TYR E 1 63 ? -10.022 14.138 7.618 1.00 . ? 99 TYR E CZ 99 TYR E CZ 10 10
ATOM 173263 O OH . TYR E 1 63 ? -11.324 13.732 7.814 1.00 . ? 99 TYR E OH 99 TYR E OH 10 10
ATOM 173264 H H . TYR E 1 63 ? -3.897 16.822 6.451 1.00 . ? 99 TYR E H 99 TYR E HN 10 10
ATOM 173265 H HH . TYR E 1 63 ? -11.459 12.858 7.409 1.00 . ? 99 TYR E HH 99 TYR E HH 10 10
ATOM 173266 N N . LEU E 1 64 ? -6.783 18.258 5.976 1.00 . ? 100 LEU E N 100 LEU E N 10 10
ATOM 173267 C CA . LEU E 1 64 ? -7.785 19.300 5.782 1.00 . ? 100 LEU E CA 100 LEU E CA 10 10
ATOM 173268 C C . LEU E 1 64 ? -7.878 19.708 4.318 1.00 . ? 100 LEU E C 100 LEU E C 10 10
ATOM 173269 O O . LEU E 1 64 ? -8.963 19.722 3.738 1.00 . ? 100 LEU E O 100 LEU E O 10 10
ATOM 173270 C CB . LEU E 1 64 ? -7.471 20.518 6.653 1.00 . ? 100 LEU E CB 100 LEU E CB 10 10
ATOM 173271 C CG . LEU E 1 64 ? -7.648 20.325 8.161 1.00 . ? 100 LEU E CG 100 LEU E CG 10 10
ATOM 173272 C CD1 . LEU E 1 64 ? -6.924 21.418 8.930 1.00 . ? 100 LEU E CD1 100 LEU E CD1 10 10
ATOM 173273 C CD2 . LEU E 1 64 ? -9.123 20.300 8.529 1.00 . ? 100 LEU E CD2 100 LEU E CD2 10 10
ATOM 173274 H H . LEU E 1 64 ? -6.038 18.424 6.597 1.00 . ? 100 LEU E H 100 LEU E HN 10 10
ATOM 173275 N N . VAL E 1 65 ? -6.732 20.014 3.720 1.00 . ? 101 VAL E N 101 VAL E N 10 10
ATOM 173276 C CA . VAL E 1 65 ? -6.685 20.413 2.318 1.00 . ? 101 VAL E CA 101 VAL E CA 10 10
ATOM 173277 C C . VAL E 1 65 ? -7.203 19.286 1.427 1.00 . ? 101 VAL E C 101 VAL E C 10 10
ATOM 173278 O O . VAL E 1 65 ? -7.984 19.520 0.502 1.00 . ? 101 VAL E O 101 VAL E O 10 10
ATOM 173279 C CB . VAL E 1 65 ? -5.256 20.806 1.886 1.00 . ? 101 VAL E CB 101 VAL E CB 10 10
ATOM 173280 C CG1 . VAL E 1 65 ? -5.190 21.077 0.389 1.00 . ? 101 VAL E CG1 101 VAL E CG1 10 10
ATOM 173281 C CG2 . VAL E 1 65 ? -4.784 22.020 2.666 1.00 . ? 101 VAL E CG2 101 VAL E CG2 10 10
ATOM 173282 H H . VAL E 1 65 ? -5.895 19.971 4.235 1.00 . ? 101 VAL E H 101 VAL E HN 10 10
ATOM 173283 N N . GLY E 1 66 ? -6.776 18.064 1.726 1.00 . ? 102 GLY E N 102 GLY E N 10 10
ATOM 173284 C CA . GLY E 1 66 ? -7.211 16.916 0.956 1.00 . ? 102 GLY E CA 102 GLY E CA 10 10
ATOM 173285 C C . GLY E 1 66 ? -8.709 16.699 1.048 1.00 . ? 102 GLY E C 102 GLY E C 10 10
ATOM 173286 O O . GLY E 1 66 ? -9.376 16.472 0.039 1.00 . ? 102 GLY E O 102 GLY E O 10 10
ATOM 173287 H H . GLY E 1 66 ? -6.150 17.941 2.475 1.00 . ? 102 GLY E H 102 GLY E HN 10 10
ATOM 173288 N N . LEU E 1 67 ? -9.242 16.788 2.260 1.00 . ? 103 LEU E N 103 LEU E N 10 10
ATOM 173289 C CA . LEU E 1 67 ? -10.669 16.607 2.482 1.00 . ? 103 LEU E CA 103 LEU E CA 10 10
ATOM 173290 C C . LEU E 1 67 ? -11.462 17.711 1.786 1.00 . ? 103 LEU E C 103 LEU E C 10 10
ATOM 173291 O O . LEU E 1 67 ? -12.549 17.469 1.255 1.00 . ? 103 LEU E O 103 LEU E O 10 10
ATOM 173292 C CB . LEU E 1 67 ? -10.982 16.573 3.980 1.00 . ? 103 LEU E CB 103 LEU E CB 10 10
ATOM 173293 C CG . LEU E 1 67 ? -12.416 16.202 4.361 1.00 . ? 103 LEU E CG 103 LEU E CG 10 10
ATOM 173294 C CD1 . LEU E 1 67 ? -12.730 14.772 3.953 1.00 . ? 103 LEU E CD1 103 LEU E CD1 10 10
ATOM 173295 C CD2 . LEU E 1 67 ? -12.640 16.396 5.849 1.00 . ? 103 LEU E CD2 103 LEU E CD2 10 10
ATOM 173296 H H . LEU E 1 67 ? -8.659 16.979 3.029 1.00 . ? 103 LEU E H 103 LEU E HN 10 10
ATOM 173297 N N . PHE E 1 68 ? -10.910 18.924 1.784 1.00 . ? 104 PHE E N 104 PHE E N 10 10
ATOM 173298 C CA . PHE E 1 68 ? -11.554 20.060 1.135 1.00 . ? 104 PHE E CA 104 PHE E CA 10 10
ATOM 173299 C C . PHE E 1 68 ? -11.705 19.813 -0.362 1.00 . ? 104 PHE E C 104 PHE E C 10 10
ATOM 173300 O O . PHE E 1 68 ? -12.691 20.231 -0.969 1.00 . ? 104 PHE E O 104 PHE E O 10 10
ATOM 173301 C CB . PHE E 1 68 ? -10.791 21.362 1.399 1.00 . ? 104 PHE E CB 104 PHE E CB 10 10
ATOM 173302 C CG . PHE E 1 68 ? -11.284 22.116 2.602 1.00 . ? 104 PHE E CG 104 PHE E CG 10 10
ATOM 173303 C CD1 . PHE E 1 68 ? -10.431 22.415 3.650 1.00 . ? 104 PHE E CD1 104 PHE E CD1 10 10
ATOM 173304 C CD2 . PHE E 1 68 ? -12.604 22.524 2.683 1.00 . ? 104 PHE E CD2 104 PHE E CD2 10 10
ATOM 173305 C CE1 . PHE E 1 68 ? -10.886 23.105 4.757 1.00 . ? 104 PHE E CE1 104 PHE E CE1 10 10
ATOM 173306 C CE2 . PHE E 1 68 ? -13.067 23.217 3.787 1.00 . ? 104 PHE E CE2 104 PHE E CE2 10 10
ATOM 173307 C CZ . PHE E 1 68 ? -12.206 23.507 4.826 1.00 . ? 104 PHE E CZ 104 PHE E CZ 10 10
ATOM 173308 H H . PHE E 1 68 ? -10.050 19.059 2.244 1.00 . ? 104 PHE E H 104 PHE E HN 10 10
ATOM 173309 N N . GLU E 1 69 ? -10.734 19.119 -0.949 1.00 . ? 105 GLU E N 105 GLU E N 10 10
ATOM 173310 C CA . GLU E 1 69 ? -10.781 18.802 -2.369 1.00 . ? 105 GLU E CA 105 GLU E CA 10 10
ATOM 173311 C C . GLU E 1 69 ? -11.930 17.837 -2.633 1.00 . ? 105 GLU E C 105 GLU E C 10 10
ATOM 173312 O O . GLU E 1 69 ? -12.745 18.053 -3.532 1.00 . ? 105 GLU E O 105 GLU E O 10 10
ATOM 173313 C CB . GLU E 1 69 ? -9.461 18.199 -2.847 1.00 . ? 105 GLU E CB 105 GLU E CB 10 10
ATOM 173314 C CG . GLU E 1 69 ? -9.256 18.309 -4.349 1.00 . ? 105 GLU E CG 105 GLU E CG 10 10
ATOM 173315 C CD . GLU E 1 69 ? -8.302 17.269 -4.894 1.00 . ? 105 GLU E CD 105 GLU E CD 10 10
ATOM 173316 O OE1 . GLU E 1 69 ? -8.775 16.215 -5.368 1.00 . ? 105 GLU E OE1 105 GLU E OE1 10 10
ATOM 173317 O OE2 . GLU E 1 69 ? -7.076 17.506 -4.871 1.00 . ? 105 GLU E OE2 105 GLU E OE2 10 10
ATOM 173318 H H . GLU E 1 69 ? -9.969 18.814 -0.415 1.00 . ? 105 GLU E H 105 GLU E HN 10 10
ATOM 173319 N N . ASP E 1 70 ? -12.002 16.788 -1.815 1.00 . ? 106 ASP E N 106 ASP E N 10 10
ATOM 173320 C CA . ASP E 1 70 ? -13.064 15.789 -1.928 1.00 . ? 106 ASP E CA 106 ASP E CA 10 10
ATOM 173321 C C . ASP E 1 70 ? -14.421 16.461 -1.757 1.00 . ? 106 ASP E C 106 ASP E C 10 10
ATOM 173322 O O . ASP E 1 70 ? -15.396 16.111 -2.422 1.00 . ? 106 ASP E O 106 ASP E O 10 10
ATOM 173323 C CB . ASP E 1 70 ? -12.898 14.699 -0.863 1.00 . ? 106 ASP E CB 106 ASP E CB 10 10
ATOM 173324 C CG . ASP E 1 70 ? -11.819 13.688 -1.192 1.00 . ? 106 ASP E CG 106 ASP E CG 10 10
ATOM 173325 O OD1 . ASP E 1 70 ? -10.648 14.082 -1.348 1.00 . ? 106 ASP E OD1 106 ASP E OD1 10 10
ATOM 173326 O OD2 . ASP E 1 70 ? -12.127 12.482 -1.263 1.00 . ? 106 ASP E OD2 106 ASP E OD2 10 10
ATOM 173327 H H . ASP E 1 70 ? -11.312 16.675 -1.121 1.00 . ? 106 ASP E H 106 ASP E HN 10 10
ATOM 173328 N N . THR E 1 71 ? -14.463 17.438 -0.862 1.00 . ? 107 THR E N 107 THR E N 10 10
ATOM 173329 C CA . THR E 1 71 ? -15.679 18.187 -0.588 1.00 . ? 107 THR E CA 107 THR E CA 10 10
ATOM 173330 C C . THR E 1 71 ? -16.069 19.030 -1.802 1.00 . ? 107 THR E C 107 THR E C 10 10
ATOM 173331 O O . THR E 1 71 ? -17.227 19.039 -2.220 1.00 . ? 107 THR E O 107 THR E O 10 10
ATOM 173332 C CB . THR E 1 71 ? -15.489 19.111 0.634 1.00 . ? 107 THR E CB 107 THR E CB 10 10
ATOM 173333 O OG1 . THR E 1 71 ? -15.022 18.345 1.755 1.00 . ? 107 THR E OG1 107 THR E OG1 10 10
ATOM 173334 C CG2 . THR E 1 71 ? -16.793 19.801 1.001 1.00 . ? 107 THR E CG2 107 THR E CG2 10 10
ATOM 173335 H H . THR E 1 71 ? -13.644 17.662 -0.369 1.00 . ? 107 THR E H 107 THR E HN 10 10
ATOM 173336 H HG1 . THR E 1 71 ? -14.220 17.867 1.508 1.00 . ? 107 THR E HG1 107 THR E HG1 10 10
ATOM 173337 N N . ASN E 1 72 ? -15.084 19.716 -2.374 1.00 . ? 108 ASN E N 108 ASN E N 10 10
ATOM 173338 C CA . ASN E 1 72 ? -15.306 20.566 -3.542 1.00 . ? 108 ASN E CA 108 ASN E CA 10 10
ATOM 173339 C C . ASN E 1 72 ? -15.850 19.746 -4.707 1.00 . ? 108 ASN E C 108 ASN E C 10 10
ATOM 173340 O O . ASN E 1 72 ? -16.742 20.193 -5.433 1.00 . ? 108 ASN E O 108 ASN E O 10 10
ATOM 173341 C CB . ASN E 1 72 ? -14.003 21.262 -3.949 1.00 . ? 108 ASN E CB 108 ASN E CB 10 10
ATOM 173342 C CG . ASN E 1 72 ? -14.225 22.464 -4.850 1.00 . ? 108 ASN E CG 108 ASN E CG 10 10
ATOM 173343 O OD1 . ASN E 1 72 ? -15.236 23.157 -4.749 1.00 . ? 108 ASN E OD1 108 ASN E OD1 10 10
ATOM 173344 N ND2 . ASN E 1 72 ? -13.272 22.722 -5.734 1.00 . ? 108 ASN E ND2 108 ASN E ND2 10 10
ATOM 173345 H H . ASN E 1 72 ? -14.177 19.648 -1.999 1.00 . ? 108 ASN E H 108 ASN E HN 10 10
ATOM 173346 H HD21 . ASN E 1 72 ? -12.491 22.134 -5.759 1.00 . ? 108 ASN E HD21 108 ASN E HD21 10 10
ATOM 173347 H HD22 . ASN E 1 72 ? -13.389 23.496 -6.324 1.00 . ? 108 ASN E HD22 108 ASN E HD22 10 10
ATOM 173348 N N . LEU E 1 73 ? -15.317 18.534 -4.866 1.00 . ? 109 LEU E N 109 LEU E N 10 10
ATOM 173349 C CA . LEU E 1 73 ? -15.746 17.629 -5.926 1.00 . ? 109 LEU E CA 109 LEU E CA 10 10
ATOM 173350 C C . LEU E 1 73 ? -17.240 17.353 -5.815 1.00 . ? 109 LEU E C 109 LEU E C 10 10
ATOM 173351 O O . LEU E 1 73 ? -17.961 17.357 -6.817 1.00 . ? 109 LEU E O 109 LEU E O 10 10
ATOM 173352 C CB . LEU E 1 73 ? -14.983 16.303 -5.830 1.00 . ? 109 LEU E CB 109 LEU E CB 10 10
ATOM 173353 C CG . LEU E 1 73 ? -13.486 16.341 -6.133 1.00 . ? 109 LEU E CG 109 LEU E CG 10 10
ATOM 173354 C CD1 . LEU E 1 73 ? -12.792 15.157 -5.483 1.00 . ? 109 LEU E CD1 109 LEU E CD1 10 10
ATOM 173355 C CD2 . LEU E 1 73 ? -13.245 16.332 -7.633 1.00 . ? 109 LEU E CD2 109 LEU E CD2 10 10
ATOM 173356 H H . LEU E 1 73 ? -14.609 18.241 -4.251 1.00 . ? 109 LEU E H 109 LEU E HN 10 10
ATOM 173357 N N . CYS E 1 74 ? -17.699 17.129 -4.588 1.00 . ? 110 CYS E N 110 CYS E N 10 10
ATOM 173358 C CA . CYS E 1 74 ? -19.103 16.845 -4.330 1.00 . ? 110 CYS E CA 110 CYS E CA 10 10
ATOM 173359 C C . CYS E 1 74 ? -19.978 18.063 -4.610 1.00 . ? 110 CYS E C 110 CYS E C 10 10
ATOM 173360 O O . CYS E 1 74 ? -21.090 17.931 -5.126 1.00 . ? 110 CYS E O 110 CYS E O 10 10
ATOM 173361 C CB . CYS E 1 74 ? -19.297 16.381 -2.884 1.00 . ? 110 CYS E CB 110 CYS E CB 10 10
ATOM 173362 S SG . CYS E 1 74 ? -18.253 14.985 -2.405 1.00 . ? 110 CYS E SG 110 CYS E SG 10 10
ATOM 173363 H H . CYS E 1 74 ? -17.073 17.160 -3.833 1.00 . ? 110 CYS E H 110 CYS E HN 10 10
ATOM 173364 H HG . CYS E 1 74 ? -16.992 15.403 -2.383 1.00 . ? 110 CYS E HG 110 CYS E HG 10 10
ATOM 173365 N N . ALA E 1 75 ? -19.474 19.246 -4.264 1.00 . ? 111 ALA E N 111 ALA E N 10 10
ATOM 173366 C CA . ALA E 1 75 ? -20.205 20.491 -4.481 1.00 . ? 111 ALA E CA 111 ALA E CA 10 10
ATOM 173367 C C . ALA E 1 75 ? -20.412 20.752 -5.969 1.00 . ? 111 ALA E C 111 ALA E C 10 10
ATOM 173368 O O . ALA E 1 75 ? -21.535 20.974 -6.418 1.00 . ? 111 ALA E O 111 ALA E O 10 10
ATOM 173369 C CB . ALA E 1 75 ? -19.482 21.660 -3.827 1.00 . ? 111 ALA E CB 111 ALA E CB 10 10
ATOM 173370 H H . ALA E 1 75 ? -18.588 19.281 -3.841 1.00 . ? 111 ALA E H 111 ALA E HN 10 10
ATOM 173371 N N . ILE E 1 76 ? -19.326 20.696 -6.734 1.00 . ? 112 ILE E N 112 ILE E N 10 10
ATOM 173372 C CA . ILE E 1 76 ? -19.385 20.929 -8.173 1.00 . ? 112 ILE E CA 112 ILE E CA 10 10
ATOM 173373 C C . ILE E 1 76 ? -20.289 19.903 -8.856 1.00 . ? 112 ILE E C 112 ILE E C 10 10
ATOM 173374 O O . ILE E 1 76 ? -21.023 20.231 -9.790 1.00 . ? 112 ILE E O 112 ILE E O 10 10
ATOM 173375 C CB . ILE E 1 76 ? -17.979 20.880 -8.806 1.00 . ? 112 ILE E CB 112 ILE E CB 10 10
ATOM 173376 C CG1 . ILE E 1 76 ? -17.074 21.938 -8.171 1.00 . ? 112 ILE E CG1 112 ILE E CG1 10 10
ATOM 173377 C CG2 . ILE E 1 76 ? -18.056 21.082 -10.312 1.00 . ? 112 ILE E CG2 112 ILE E CG2 10 10
ATOM 173378 C CD1 . ILE E 1 76 ? -15.614 21.793 -8.542 1.00 . ? 112 ILE E CD1 112 ILE E CD1 10 10
ATOM 173379 H H . ILE E 1 76 ? -18.458 20.494 -6.317 1.00 . ? 112 ILE E H 112 ILE E HN 10 10
ATOM 173380 N N . HIS E 1 77 ? -20.248 18.670 -8.362 1.00 . ? 113 HIS E N 113 HIS E N 10 10
ATOM 173381 C CA . HIS E 1 77 ? -21.053 17.585 -8.915 1.00 . ? 113 HIS E CA 113 HIS E CA 10 10
ATOM 173382 C C . HIS E 1 77 ? -22.543 17.832 -8.687 1.00 . ? 113 HIS E C 113 HIS E C 10 10
ATOM 173383 O O . HIS E 1 77 ? -23.386 17.357 -9.447 1.00 . ? 113 HIS E O 113 HIS E O 10 10
ATOM 173384 C CB . HIS E 1 77 ? -20.633 16.247 -8.297 1.00 . ? 113 HIS E CB 113 HIS E CB 10 10
ATOM 173385 C CG . HIS E 1 77 ? -21.044 15.049 -9.095 1.00 . ? 113 HIS E CG 113 HIS E CG 10 10
ATOM 173386 N ND1 . HIS E 1 77 ? -20.350 14.670 -10.221 1.00 . ? 113 HIS E ND1 113 HIS E ND1 10 10
ATOM 173387 C CD2 . HIS E 1 77 ? -22.068 14.186 -8.889 1.00 . ? 113 HIS E CD2 113 HIS E CD2 10 10
ATOM 173388 C CE1 . HIS E 1 77 ? -20.964 13.592 -10.671 1.00 . ? 113 HIS E CE1 113 HIS E CE1 10 10
ATOM 173389 N NE2 . HIS E 1 77 ? -22.004 13.265 -9.900 1.00 . ? 113 HIS E NE2 113 HIS E NE2 10 10
ATOM 173390 H H . HIS E 1 77 ? -19.657 18.483 -7.603 1.00 . ? 113 HIS E H 113 HIS E HN 10 10
ATOM 173391 H HE2 . HIS E 1 77 ? -22.624 12.505 -10.042 1.00 . ? 113 HIS E HE2 113 HIS E HE2 10 10
ATOM 173392 N N . ALA E 1 78 ? -22.857 18.590 -7.646 1.00 . ? 114 ALA E N 114 ALA E N 10 10
ATOM 173393 C CA . ALA E 1 78 ? -24.239 18.907 -7.312 1.00 . ? 114 ALA E CA 114 ALA E CA 10 10
ATOM 173394 C C . ALA E 1 78 ? -24.606 20.303 -7.802 1.00 . ? 114 ALA E C 114 ALA E C 10 10
ATOM 173395 O O . ALA E 1 78 ? -25.565 20.915 -7.314 1.00 . ? 114 ALA E O 114 ALA E O 10 10
ATOM 173396 C CB . ALA E 1 78 ? -24.450 18.795 -5.810 1.00 . ? 114 ALA E CB 114 ALA E CB 10 10
ATOM 173397 H H . ALA E 1 78 ? -22.138 18.950 -7.085 1.00 . ? 114 ALA E H 114 ALA E HN 10 10
ATOM 173398 N N . LYS E 1 79 ? -23.826 20.800 -8.764 1.00 . ? 115 LYS E N 115 LYS E N 10 10
ATOM 173399 C CA . LYS E 1 79 ? -24.044 22.123 -9.348 1.00 . ? 115 LYS E CA 115 LYS E CA 10 10
ATOM 173400 C C . LYS E 1 79 ? -23.955 23.222 -8.295 1.00 . ? 115 LYS E C 115 LYS E C 10 10
ATOM 173401 O O . LYS E 1 79 ? -24.926 23.945 -8.050 1.00 . ? 115 LYS E O 115 LYS E O 10 10
ATOM 173402 C CB . LYS E 1 79 ? -25.386 22.195 -10.078 1.00 . ? 115 LYS E CB 115 LYS E CB 10 10
ATOM 173403 C CG . LYS E 1 79 ? -25.434 21.435 -11.388 1.00 . ? 115 LYS E CG 115 LYS E CG 10 10
ATOM 173404 C CD . LYS E 1 79 ? -26.669 21.825 -12.177 1.00 . ? 115 LYS E CD 115 LYS E CD 10 10
ATOM 173405 C CE . LYS E 1 79 ? -26.732 21.109 -13.511 1.00 . ? 115 LYS E CE 115 LYS E CE 10 10
ATOM 173406 N NZ . LYS E 1 79 ? -27.752 21.716 -14.402 1.00 . ? 115 LYS E NZ 115 LYS E NZ 10 10
ATOM 173407 H H . LYS E 1 79 ? -23.072 20.260 -9.085 1.00 . ? 115 LYS E H 115 LYS E HN 10 10
ATOM 173408 H HZ1 . LYS E 1 79 ? -28.654 21.816 -13.897 1.00 . ? 115 LYS E HZ1 115 LYS E HZ1 10 10
ATOM 173409 H HZ2 . LYS E 1 79 ? -27.899 21.116 -15.236 1.00 . ? 115 LYS E HZ2 115 LYS E HZ2 10 10
ATOM 173410 H HZ3 . LYS E 1 79 ? -27.436 22.655 -14.719 1.00 . ? 115 LYS E HZ3 115 LYS E HZ3 10 10
ATOM 173411 N N . ARG E 1 80 ? -22.791 23.342 -7.677 1.00 . ? 116 ARG E N 116 ARG E N 10 10
ATOM 173412 C CA . ARG E 1 80 ? -22.568 24.340 -6.648 1.00 . ? 116 ARG E CA 116 ARG E CA 10 10
ATOM 173413 C C . ARG E 1 80 ? -21.107 24.760 -6.614 1.00 . ? 116 ARG E C 116 ARG E C 10 10
ATOM 173414 O O . ARG E 1 80 ? -20.218 23.973 -6.935 1.00 . ? 116 ARG E O 116 ARG E O 10 10
ATOM 173415 C CB . ARG E 1 80 ? -22.950 23.772 -5.283 1.00 . ? 116 ARG E CB 116 ARG E CB 10 10
ATOM 173416 C CG . ARG E 1 80 ? -24.197 24.378 -4.672 1.00 . ? 116 ARG E CG 116 ARG E CG 10 10
ATOM 173417 C CD . ARG E 1 80 ? -24.318 24.000 -3.208 1.00 . ? 116 ARG E CD 116 ARG E CD 10 10
ATOM 173418 N NE . ARG E 1 80 ? -24.527 22.564 -3.028 1.00 . ? 116 ARG E NE 116 ARG E NE 10 10
ATOM 173419 C CZ . ARG E 1 80 ? -23.672 21.757 -2.395 1.00 . ? 116 ARG E CZ 116 ARG E CZ 10 10
ATOM 173420 N NH1 . ARG E 1 80 ? -22.547 22.241 -1.882 1.00 . ? 116 ARG E NH1 116 ARG E NH1 10 10
ATOM 173421 N NH2 . ARG E 1 80 ? -23.938 20.463 -2.283 1.00 . ? 116 ARG E NH2 116 ARG E NH2 10 10
ATOM 173422 H H . ARG E 1 80 ? -22.057 22.740 -7.919 1.00 . ? 116 ARG E H 116 ARG E HN 10 10
ATOM 173423 H HE . ARG E 1 80 ? -25.357 22.184 -3.396 1.00 . ? 116 ARG E HE 116 ARG E HE 10 10
ATOM 173424 H HH11 . ARG E 1 80 ? -21.900 21.622 -1.400 1.00 . ? 116 ARG E HH11 116 ARG E HH11 10 10
ATOM 173425 H HH12 . ARG E 1 80 ? -22.327 23.217 -1.967 1.00 . ? 116 ARG E HH12 116 ARG E HH12 10 10
ATOM 173426 H HH21 . ARG E 1 80 ? -23.287 19.850 -1.801 1.00 . ? 116 ARG E HH21 116 ARG E HH21 10 10
ATOM 173427 H HH22 . ARG E 1 80 ? -24.779 20.083 -2.672 1.00 . ? 116 ARG E HH22 116 ARG E HH22 10 10
ATOM 173428 N N . VAL E 1 81 ? -20.871 26.006 -6.230 1.00 . ? 117 VAL E N 117 VAL E N 10 10
ATOM 173429 C CA . VAL E 1 81 ? -19.519 26.540 -6.119 1.00 . ? 117 VAL E CA 117 VAL E CA 10 10
ATOM 173430 C C . VAL E 1 81 ? -19.207 26.801 -4.649 1.00 . ? 117 VAL E C 117 VAL E C 10 10
ATOM 173431 O O . VAL E 1 81 ? -18.095 27.191 -4.284 1.00 . ? 117 VAL E O 117 VAL E O 10 10
ATOM 173432 C CB . VAL E 1 81 ? -19.330 27.842 -6.930 1.00 . ? 117 VAL E CB 117 VAL E CB 10 10
ATOM 173433 C CG1 . VAL E 1 81 ? -19.503 27.581 -8.419 1.00 . ? 117 VAL E CG1 117 VAL E CG1 10 10
ATOM 173434 C CG2 . VAL E 1 81 ? -20.288 28.928 -6.460 1.00 . ? 117 VAL E CG2 117 VAL E CG2 10 10
ATOM 173435 H H . VAL E 1 81 ? -21.631 26.588 -6.011 1.00 . ? 117 VAL E H 117 VAL E HN 10 10
ATOM 173436 N N . THR E 1 82 ? -20.216 26.595 -3.818 1.00 . ? 118 THR E N 118 THR E N 10 10
ATOM 173437 C CA . THR E 1 82 ? -20.094 26.782 -2.386 1.00 . ? 118 THR E CA 118 THR E CA 10 10
ATOM 173438 C C . THR E 1 82 ? -20.193 25.435 -1.685 1.00 . ? 118 THR E C 118 THR E C 10 10
ATOM 173439 O O . THR E 1 82 ? -21.233 24.769 -1.750 1.00 . ? 118 THR E O 118 THR E O 10 10
ATOM 173440 C CB . THR E 1 82 ? -21.226 27.687 -1.855 1.00 . ? 118 THR E CB 118 THR E CB 10 10
ATOM 173441 O OG1 . THR E 1 82 ? -21.369 28.842 -2.693 1.00 . ? 118 THR E OG1 118 THR E OG1 10 10
ATOM 173442 C CG2 . THR E 1 82 ? -20.946 28.126 -0.427 1.00 . ? 118 THR E CG2 118 THR E CG2 10 10
ATOM 173443 H H . THR E 1 82 ? -21.078 26.310 -4.183 1.00 . ? 118 THR E H 118 THR E HN 10 10
ATOM 173444 H HG1 . THR E 1 82 ? -21.820 28.586 -3.509 1.00 . ? 118 THR E HG1 118 THR E HG1 10 10
ATOM 173445 N N . ILE E 1 83 ? -19.110 25.031 -1.040 1.00 . ? 119 ILE E N 119 ILE E N 10 10
ATOM 173446 C CA . ILE E 1 83 ? -19.081 23.768 -0.318 1.00 . ? 119 ILE E CA 119 ILE E CA 10 10
ATOM 173447 C C . ILE E 1 83 ? -19.979 23.851 0.909 1.00 . ? 119 ILE E C 119 ILE E C 10 10
ATOM 173448 O O . ILE E 1 83 ? -20.051 24.892 1.563 1.00 . ? 119 ILE E O 119 ILE E O 10 10
ATOM 173449 C CB . ILE E 1 83 ? -17.650 23.386 0.113 1.00 . ? 119 ILE E CB 119 ILE E CB 10 10
ATOM 173450 C CG1 . ILE E 1 83 ? -16.993 24.530 0.895 1.00 . ? 119 ILE E CG1 119 ILE E CG1 10 10
ATOM 173451 C CG2 . ILE E 1 83 ? -16.820 23.021 -1.108 1.00 . ? 119 ILE E CG2 119 ILE E CG2 10 10
ATOM 173452 C CD1 . ILE E 1 83 ? -15.721 24.133 1.610 1.00 . ? 119 ILE E CD1 119 ILE E CD1 10 10
ATOM 173453 H H . ILE E 1 83 ? -18.311 25.599 -1.048 1.00 . ? 119 ILE E H 119 ILE E HN 10 10
ATOM 173454 N N . MET E 1 84 ? -20.673 22.764 1.202 1.00 . ? 120 MET E N 120 MET E N 10 10
ATOM 173455 C CA . MET E 1 84 ? -21.574 22.711 2.340 1.00 . ? 120 MET E CA 120 MET E CA 10 10
ATOM 173456 C C . MET E 1 84 ? -21.272 21.491 3.208 1.00 . ? 120 MET E C 120 MET E C 10 10
ATOM 173457 O O . MET E 1 84 ? -20.662 20.531 2.739 1.00 . ? 120 MET E O 120 MET E O 10 10
ATOM 173458 C CB . MET E 1 84 ? -23.028 22.697 1.860 1.00 . ? 120 MET E CB 120 MET E CB 10 10
ATOM 173459 C CG . MET E 1 84 ? -23.552 24.063 1.441 1.00 . ? 120 MET E CG 120 MET E CG 10 10
ATOM 173460 S SD . MET E 1 84 ? -25.023 23.962 0.405 1.00 . ? 120 MET E SD 120 MET E SD 10 10
ATOM 173461 C CE . MET E 1 84 ? -25.432 25.697 0.241 1.00 . ? 120 MET E CE 120 MET E CE 10 10
ATOM 173462 H H . MET E 1 84 ? -20.579 21.961 0.629 1.00 . ? 120 MET E H 120 MET E HN 10 10
ATOM 173463 N N . PRO E 1 85 ? -21.693 21.514 4.489 1.00 . ? 121 PRO E N 121 PRO E N 10 10
ATOM 173464 C CA . PRO E 1 85 ? -21.459 20.412 5.435 1.00 . ? 121 PRO E CA 121 PRO E CA 10 10
ATOM 173465 C C . PRO E 1 85 ? -21.907 19.060 4.886 1.00 . ? 121 PRO E C 121 PRO E C 10 10
ATOM 173466 O O . PRO E 1 85 ? -21.255 18.038 5.118 1.00 . ? 121 PRO E O 121 PRO E O 10 10
ATOM 173467 C CB . PRO E 1 85 ? -22.298 20.796 6.666 1.00 . ? 121 PRO E CB 121 PRO E CB 10 10
ATOM 173468 C CG . PRO E 1 85 ? -23.169 21.925 6.224 1.00 . ? 121 PRO E CG 121 PRO E CG 10 10
ATOM 173469 C CD . PRO E 1 85 ? -22.423 22.619 5.126 1.00 . ? 121 PRO E CD 121 PRO E CD 10 10
ATOM 173470 N N . LYS E 1 86 ? -23.009 19.066 4.144 1.00 . ? 122 LYS E N 122 LYS E N 10 10
ATOM 173471 C CA . LYS E 1 86 ? -23.547 17.845 3.561 1.00 . ? 122 LYS E CA 122 LYS E CA 10 10
ATOM 173472 C C . LYS E 1 86 ? -22.544 17.177 2.627 1.00 . ? 122 LYS E C 122 LYS E C 10 10
ATOM 173473 O O . LYS E 1 86 ? -22.492 15.952 2.539 1.00 . ? 122 LYS E O 122 LYS E O 10 10
ATOM 173474 C CB . LYS E 1 86 ? -24.872 18.117 2.840 1.00 . ? 122 LYS E CB 122 LYS E CB 10 10
ATOM 173475 C CG . LYS E 1 86 ? -24.821 19.240 1.815 1.00 . ? 122 LYS E CG 122 LYS E CG 10 10
ATOM 173476 C CD . LYS E 1 86 ? -26.218 19.654 1.381 1.00 . ? 122 LYS E CD 122 LYS E CD 10 10
ATOM 173477 C CE . LYS E 1 86 ? -26.161 20.790 0.374 1.00 . ? 122 LYS E CE 122 LYS E CE 10 10
ATOM 173478 N NZ . LYS E 1 86 ? -27.490 21.417 0.158 1.00 . ? 122 LYS E NZ 122 LYS E NZ 10 10
ATOM 173479 H H . LYS E 1 86 ? -23.474 19.913 3.994 1.00 . ? 122 LYS E H 122 LYS E HN 10 10
ATOM 173480 H HZ1 . LYS E 1 86 ? -27.877 21.754 1.062 1.00 . ? 122 LYS E HZ1 122 LYS E HZ1 10 10
ATOM 173481 H HZ2 . LYS E 1 86 ? -28.152 20.733 -0.258 1.00 . ? 122 LYS E HZ2 122 LYS E HZ2 10 10
ATOM 173482 H HZ3 . LYS E 1 86 ? -27.399 22.229 -0.488 1.00 . ? 122 LYS E HZ3 122 LYS E HZ3 10 10
ATOM 173483 N N . ASP E 1 87 ? -21.730 17.985 1.955 1.00 . ? 123 ASP E N 123 ASP E N 10 10
ATOM 173484 C CA . ASP E 1 87 ? -20.730 17.465 1.026 1.00 . ? 123 ASP E CA 123 ASP E CA 10 10
ATOM 173485 C C . ASP E 1 87 ? -19.618 16.774 1.797 1.00 . ? 123 ASP E C 123 ASP E C 10 10
ATOM 173486 O O . ASP E 1 87 ? -19.175 15.686 1.429 1.00 . ? 123 ASP E O 123 ASP E O 10 10
ATOM 173487 C CB . ASP E 1 87 ? -20.137 18.580 0.159 1.00 . ? 123 ASP E CB 123 ASP E CB 10 10
ATOM 173488 C CG . ASP E 1 87 ? -21.175 19.506 -0.439 1.00 . ? 123 ASP E CG 123 ASP E CG 10 10
ATOM 173489 O OD1 . ASP E 1 87 ? -22.248 19.023 -0.856 1.00 . ? 123 ASP E OD1 123 ASP E OD1 10 10
ATOM 173490 O OD2 . ASP E 1 87 ? -20.925 20.727 -0.489 1.00 . ? 123 ASP E OD2 123 ASP E OD2 10 10
ATOM 173491 H H . ASP E 1 87 ? -21.795 18.953 2.096 1.00 . ? 123 ASP E H 123 ASP E HN 10 10
ATOM 173492 N N . ILE E 1 88 ? -19.182 17.411 2.879 1.00 . ? 124 ILE E N 124 ILE E N 10 10
ATOM 173493 C CA . ILE E 1 88 ? -18.127 16.867 3.725 1.00 . ? 124 ILE E CA 124 ILE E CA 10 10
ATOM 173494 C C . ILE E 1 88 ? -18.571 15.527 4.299 1.00 . ? 124 ILE E C 124 ILE E C 10 10
ATOM 173495 O O . ILE E 1 88 ? -17.820 14.548 4.284 1.00 . ? 124 ILE E O 124 ILE E O 10 10
ATOM 173496 C CB . ILE E 1 88 ? -17.790 17.824 4.887 1.00 . ? 124 ILE E CB 124 ILE E CB 10 10
ATOM 173497 C CG1 . ILE E 1 88 ? -17.561 19.245 4.363 1.00 . ? 124 ILE E CG1 124 ILE E CG1 10 10
ATOM 173498 C CG2 . ILE E 1 88 ? -16.570 17.329 5.652 1.00 . ? 124 ILE E CG2 124 ILE E CG2 10 10
ATOM 173499 C CD1 . ILE E 1 88 ? -17.337 20.278 5.446 1.00 . ? 124 ILE E CD1 124 ILE E CD1 10 10
ATOM 173500 H H . ILE E 1 88 ? -19.583 18.274 3.115 1.00 . ? 124 ILE E H 124 ILE E HN 10 10
ATOM 173501 N N . GLN E 1 89 ? -19.807 15.491 4.785 1.00 . ? 125 GLN E N 125 GLN E N 10 10
ATOM 173502 C CA . GLN E 1 89 ? -20.377 14.280 5.358 1.00 . ? 125 GLN E CA 125 GLN E CA 10 10
ATOM 173503 C C . GLN E 1 89 ? -20.428 13.166 4.317 1.00 . ? 125 GLN E C 125 GLN E C 10 10
ATOM 173504 O O . GLN E 1 89 ? -20.127 12.008 4.615 1.00 . ? 125 GLN E O 125 GLN E O 10 10
ATOM 173505 C CB . GLN E 1 89 ? -21.781 14.561 5.895 1.00 . ? 125 GLN E CB 125 GLN E CB 10 10
ATOM 173506 C CG . GLN E 1 89 ? -21.816 15.525 7.068 1.00 . ? 125 GLN E CG 125 GLN E CG 10 10
ATOM 173507 C CD . GLN E 1 89 ? -23.193 16.118 7.293 1.00 . ? 125 GLN E CD 125 GLN E CD 10 10
ATOM 173508 O OE1 . GLN E 1 89 ? -24.212 15.493 6.996 1.00 . ? 125 GLN E OE1 125 GLN E OE1 10 10
ATOM 173509 N NE2 . GLN E 1 89 ? -23.234 17.328 7.826 1.00 . ? 125 GLN E NE2 125 GLN E NE2 10 10
ATOM 173510 H H . GLN E 1 89 ? -20.353 16.308 4.757 1.00 . ? 125 GLN E H 125 GLN E HN 10 10
ATOM 173511 H HE21 . GLN E 1 89 ? -22.374 17.771 8.046 1.00 . ? 125 GLN E HE21 125 GLN E HE21 10 10
ATOM 173512 H HE22 . GLN E 1 89 ? -24.110 17.735 7.985 1.00 . ? 125 GLN E HE22 125 GLN E HE22 10 10
ATOM 173513 N N . LEU E 1 90 ? -20.804 13.531 3.096 1.00 . ? 126 LEU E N 126 LEU E N 10 10
ATOM 173514 C CA . LEU E 1 90 ? -20.888 12.579 1.996 1.00 . ? 126 LEU E CA 126 LEU E CA 10 10
ATOM 173515 C C . LEU E 1 90 ? -19.511 12.018 1.671 1.00 . ? 126 LEU E C 126 LEU E C 10 10
ATOM 173516 O O . LEU E 1 90 ? -19.317 10.801 1.630 1.00 . ? 126 LEU E O 126 LEU E O 10 10
ATOM 173517 C CB . LEU E 1 90 ? -21.473 13.255 0.751 1.00 . ? 126 LEU E CB 126 LEU E CB 10 10
ATOM 173518 C CG . LEU E 1 90 ? -21.712 12.347 -0.458 1.00 . ? 126 LEU E CG 126 LEU E CG 10 10
ATOM 173519 C CD1 . LEU E 1 90 ? -23.028 11.601 -0.315 1.00 . ? 126 LEU E CD1 126 LEU E CD1 10 10
ATOM 173520 C CD2 . LEU E 1 90 ? -21.672 13.142 -1.753 1.00 . ? 126 LEU E CD2 126 LEU E CD2 10 10
ATOM 173521 H H . LEU E 1 90 ? -21.038 14.470 2.930 1.00 . ? 126 LEU E H 126 LEU E HN 10 10
ATOM 173522 N N . ALA E 1 91 ? -18.557 12.920 1.460 1.00 . ? 127 ALA E N 127 ALA E N 10 10
ATOM 173523 C CA . ALA E 1 91 ? -17.189 12.544 1.134 1.00 . ? 127 ALA E CA 127 ALA E CA 10 10
ATOM 173524 C C . ALA E 1 91 ? -16.602 11.614 2.191 1.00 . ? 127 ALA E C 127 ALA E C 10 10
ATOM 173525 O O . ALA E 1 91 ? -16.039 10.570 1.865 1.00 . ? 127 ALA E O 127 ALA E O 10 10
ATOM 173526 C CB . ALA E 1 91 ? -16.322 13.783 0.966 1.00 . ? 127 ALA E CB 127 ALA E CB 10 10
ATOM 173527 H H . ALA E 1 91 ? -18.787 13.877 1.521 1.00 . ? 127 ALA E H 127 ALA E HN 10 10
ATOM 173528 N N . ARG E 1 92 ? -16.759 11.982 3.457 1.00 . ? 128 ARG E N 128 ARG E N 10 10
ATOM 173529 C CA . ARG E 1 92 ? -16.239 11.175 4.554 1.00 . ? 128 ARG E CA 128 ARG E CA 10 10
ATOM 173530 C C . ARG E 1 92 ? -16.872 9.785 4.578 1.00 . ? 128 ARG E C 128 ARG E C 10 10
ATOM 173531 O O . ARG E 1 92 ? -16.194 8.795 4.847 1.00 . ? 128 ARG E O 128 ARG E O 10 10
ATOM 173532 C CB . ARG E 1 92 ? -16.407 11.880 5.903 1.00 . ? 128 ARG E CB 128 ARG E CB 10 10
ATOM 173533 C CG . ARG E 1 92 ? -15.502 13.090 6.084 1.00 . ? 128 ARG E CG 128 ARG E CG 10 10
ATOM 173534 C CD . ARG E 1 92 ? -15.327 13.442 7.553 1.00 . ? 128 ARG E CD 128 ARG E CD 10 10
ATOM 173535 N NE . ARG E 1 92 ? -14.452 12.496 8.246 1.00 . ? 128 ARG E NE 128 ARG E NE 10 10
ATOM 173536 C CZ . ARG E 1 92 ? -14.704 11.988 9.454 1.00 . ? 128 ARG E CZ 128 ARG E CZ 10 10
ATOM 173537 N NH1 . ARG E 1 92 ? -15.809 12.326 10.113 1.00 . ? 128 ARG E NH1 128 ARG E NH1 10 10
ATOM 173538 N NH2 . ARG E 1 92 ? -13.847 11.137 10.000 1.00 . ? 128 ARG E NH2 128 ARG E NH2 10 10
ATOM 173539 H H . ARG E 1 92 ? -17.235 12.820 3.657 1.00 . ? 128 ARG E H 128 ARG E HN 10 10
ATOM 173540 H HE . ARG E 1 92 ? -13.619 12.222 7.780 1.00 . ? 128 ARG E HE 128 ARG E HE 10 10
ATOM 173541 H HH11 . ARG E 1 92 ? -15.991 11.941 11.023 1.00 . ? 128 ARG E HH11 128 ARG E HH11 10 10
ATOM 173542 H HH12 . ARG E 1 92 ? -16.466 12.965 9.704 1.00 . ? 128 ARG E HH12 128 ARG E HH12 10 10
ATOM 173543 H HH21 . ARG E 1 92 ? -14.028 10.745 10.907 1.00 . ? 128 ARG E HH21 128 ARG E HH21 10 10
ATOM 173544 H HH22 . ARG E 1 92 ? -13.013 10.879 9.508 1.00 . ? 128 ARG E HH22 128 ARG E HH22 10 10
ATOM 173545 N N . ARG E 1 93 ? -18.167 9.707 4.281 1.00 . ? 129 ARG E N 129 ARG E N 10 10
ATOM 173546 C CA . ARG E 1 93 ? -18.862 8.424 4.269 1.00 . ? 129 ARG E CA 129 ARG E CA 10 10
ATOM 173547 C C . ARG E 1 93 ? -18.324 7.524 3.158 1.00 . ? 129 ARG E C 129 ARG E C 10 10
ATOM 173548 O O . ARG E 1 93 ? -18.051 6.345 3.381 1.00 . ? 129 ARG E O 129 ARG E O 10 10
ATOM 173549 C CB . ARG E 1 93 ? -20.375 8.604 4.125 1.00 . ? 129 ARG E CB 129 ARG E CB 10 10
ATOM 173550 C CG . ARG E 1 93 ? -21.133 7.288 4.075 1.00 . ? 129 ARG E CG 129 ARG E CG 10 10
ATOM 173551 C CD . ARG E 1 93 ? -22.625 7.491 3.881 1.00 . ? 129 ARG E CD 129 ARG E CD 10 10
ATOM 173552 N NE . ARG E 1 93 ? -23.257 6.284 3.352 1.00 . ? 129 ARG E NE 129 ARG E NE 10 10
ATOM 173553 C CZ . ARG E 1 93 ? -24.489 5.884 3.654 1.00 . ? 129 ARG E CZ 129 ARG E CZ 10 10
ATOM 173554 N NH1 . ARG E 1 93 ? -25.246 6.591 4.490 1.00 . ? 129 ARG E NH1 129 ARG E NH1 10 10
ATOM 173555 N NH2 . ARG E 1 93 ? -24.958 4.769 3.116 1.00 . ? 129 ARG E NH2 129 ARG E NH2 10 10
ATOM 173556 H H . ARG E 1 93 ? -18.663 10.527 4.061 1.00 . ? 129 ARG E H 129 ARG E HN 10 10
ATOM 173557 H HE . ARG E 1 93 ? -22.724 5.736 2.726 1.00 . ? 129 ARG E HE 129 ARG E HE 10 10
ATOM 173558 H HH11 . ARG E 1 93 ? -24.891 7.434 4.902 1.00 . ? 129 ARG E HH11 129 ARG E HH11 10 10
ATOM 173559 H HH12 . ARG E 1 93 ? -26.177 6.284 4.713 1.00 . ? 129 ARG E HH12 129 ARG E HH12 10 10
ATOM 173560 H HH21 . ARG E 1 93 ? -25.885 4.452 3.333 1.00 . ? 129 ARG E HH21 129 ARG E HH21 10 10
ATOM 173561 H HH22 . ARG E 1 93 ? -24.385 4.233 2.488 1.00 . ? 129 ARG E HH22 129 ARG E HH22 10 10
ATOM 173562 N N . ILE E 1 94 ? -18.154 8.094 1.970 1.00 . ? 130 ILE E N 130 ILE E N 10 10
ATOM 173563 C CA . ILE E 1 94 ? -17.641 7.346 0.828 1.00 . ? 130 ILE E CA 130 ILE E CA 10 10
ATOM 173564 C C . ILE E 1 94 ? -16.191 6.930 1.079 1.00 . ? 130 ILE E C 130 ILE E C 10 10
ATOM 173565 O O . ILE E 1 94 ? -15.735 5.891 0.603 1.00 . ? 130 ILE E O 130 ILE E O 10 10
ATOM 173566 C CB . ILE E 1 94 ? -17.738 8.179 -0.471 1.00 . ? 130 ILE E CB 130 ILE E CB 10 10
ATOM 173567 C CG1 . ILE E 1 94 ? -19.197 8.556 -0.747 1.00 . ? 130 ILE E CG1 130 ILE E CG1 10 10
ATOM 173568 C CG2 . ILE E 1 94 ? -17.153 7.417 -1.653 1.00 . ? 130 ILE E CG2 130 ILE E CG2 10 10
ATOM 173569 C CD1 . ILE E 1 94 ? -19.371 9.532 -1.888 1.00 . ? 130 ILE E CD1 130 ILE E CD1 10 10
ATOM 173570 H H . ILE E 1 94 ? -18.380 9.045 1.856 1.00 . ? 130 ILE E H 130 ILE E HN 10 10
ATOM 173571 N N . ARG E 1 95 ? -15.478 7.748 1.842 1.00 . ? 131 ARG E N 131 ARG E N 10 10
ATOM 173572 C CA . ARG E 1 95 ? -14.084 7.475 2.181 1.00 . ? 131 ARG E CA 131 ARG E CA 10 10
ATOM 173573 C C . ARG E 1 95 ? -13.969 6.379 3.237 1.00 . ? 131 ARG E C 131 ARG E C 10 10
ATOM 173574 O O . ARG E 1 95 ? -12.900 5.800 3.428 1.00 . ? 131 ARG E O 131 ARG E O 10 10
ATOM 173575 C CB . ARG E 1 95 ? -13.415 8.743 2.703 1.00 . ? 131 ARG E CB 131 ARG E CB 10 10
ATOM 173576 C CG . ARG E 1 95 ? -12.901 9.675 1.624 1.00 . ? 131 ARG E CG 131 ARG E CG 10 10
ATOM 173577 C CD . ARG E 1 95 ? -12.765 11.088 2.155 1.00 . ? 131 ARG E CD 131 ARG E CD 10 10
ATOM 173578 N NE . ARG E 1 95 ? -11.796 11.871 1.399 1.00 . ? 131 ARG E NE 131 ARG E NE 10 10
ATOM 173579 C CZ . ARG E 1 95 ? -10.656 12.338 1.917 1.00 . ? 131 ARG E CZ 131 ARG E CZ 10 10
ATOM 173580 N NH1 . ARG E 1 95 ? -10.347 12.095 3.186 1.00 . ? 131 ARG E NH1 131 ARG E NH1 10 10
ATOM 173581 N NH2 . ARG E 1 95 ? -9.832 13.061 1.171 1.00 . ? 131 ARG E NH2 131 ARG E NH2 10 10
ATOM 173582 H H . ARG E 1 95 ? -15.898 8.572 2.175 1.00 . ? 131 ARG E H 131 ARG E HN 10 10
ATOM 173583 H HE . ARG E 1 95 ? -12.004 12.052 0.447 1.00 . ? 131 ARG E HE 131 ARG E HE 10 10
ATOM 173584 H HH11 . ARG E 1 95 ? -10.973 11.555 3.772 1.00 . ? 131 ARG E HH11 131 ARG E HH11 10 10
ATOM 173585 H HH12 . ARG E 1 95 ? -9.490 12.445 3.572 1.00 . ? 131 ARG E HH12 131 ARG E HH12 10 10
ATOM 173586 H HH21 . ARG E 1 95 ? -10.062 13.264 0.210 1.00 . ? 131 ARG E HH21 131 ARG E HH21 10 10
ATOM 173587 H HH22 . ARG E 1 95 ? -8.975 13.406 1.559 1.00 . ? 131 ARG E HH22 131 ARG E HH22 10 10
ATOM 173588 N N . GLY E 1 96 ? -15.067 6.110 3.928 1.00 . ? 132 GLY E N 132 GLY E N 10 10
ATOM 173589 C CA . GLY E 1 96 ? -15.062 5.090 4.961 1.00 . ? 132 GLY E CA 132 GLY E CA 10 10
ATOM 173590 C C . GLY E 1 96 ? -14.776 5.676 6.331 1.00 . ? 132 GLY E C 132 GLY E C 10 10
ATOM 173591 O O . GLY E 1 96 ? -14.527 4.946 7.295 1.00 . ? 132 GLY E O 132 GLY E O 10 10
ATOM 173592 H H . GLY E 1 96 ? -15.893 6.600 3.731 1.00 . ? 132 GLY E H 132 GLY E HN 10 10
ATOM 173593 N N . GLU E 1 97 ? -14.816 7.001 6.413 1.00 . ? 133 GLU E N 133 GLU E N 10 10
ATOM 173594 C CA . GLU E 1 97 ? -14.563 7.710 7.663 1.00 . ? 133 GLU E CA 133 GLU E CA 10 10
ATOM 173595 C C . GLU E 1 97 ? -15.854 7.840 8.461 1.00 . ? 133 GLU E C 133 GLU E C 10 10
ATOM 173596 O O . GLU E 1 97 ? -15.844 8.193 9.639 1.00 . ? 133 GLU E O 133 GLU E O 10 10
ATOM 173597 C CB . GLU E 1 97 ? -13.995 9.100 7.374 1.00 . ? 133 GLU E CB 133 GLU E CB 10 10
ATOM 173598 C CG . GLU E 1 97 ? -12.707 9.104 6.564 1.00 . ? 133 GLU E CG 133 GLU E CG 10 10
ATOM 173599 C CD . GLU E 1 97 ? -12.213 10.507 6.282 1.00 . ? 133 GLU E CD 133 GLU E CD 10 10
ATOM 173600 O OE1 . GLU E 1 97 ? -12.169 11.323 7.229 1.00 . ? 133 GLU E OE1 133 GLU E OE1 10 10
ATOM 173601 O OE2 . GLU E 1 97 ? -11.869 10.799 5.119 1.00 . ? 133 GLU E OE2 133 GLU E OE2 10 10
ATOM 173602 H H . GLU E 1 97 ? -15.029 7.521 5.605 1.00 . ? 133 GLU E H 133 GLU E HN 10 10
ATOM 173603 N N . ARG E 1 98 ? -16.967 7.553 7.802 1.00 . ? 134 ARG E N 134 ARG E N 10 10
ATOM 173604 C CA . ARG E 1 98 ? -18.281 7.625 8.428 1.00 . ? 134 ARG E CA 134 ARG E CA 10 10
ATOM 173605 C C . ARG E 1 98 ? -19.094 6.384 8.075 1.00 . ? 134 ARG E C 134 ARG E C 10 10
ATOM 173606 O O . ARG E 1 98 ? -18.625 5.519 7.334 1.00 . ? 134 ARG E O 134 ARG E O 10 10
ATOM 173607 C CB . ARG E 1 98 ? -19.022 8.885 7.968 1.00 . ? 134 ARG E CB 134 ARG E CB 10 10
ATOM 173608 C CG . ARG E 1 98 ? -18.737 10.124 8.802 1.00 . ? 134 ARG E CG 134 ARG E CG 10 10
ATOM 173609 C CD . ARG E 1 98 ? -19.179 9.921 10.238 1.00 . ? 134 ARG E CD 134 ARG E CD 10 10
ATOM 173610 N NE . ARG E 1 98 ? -19.128 11.154 11.018 1.00 . ? 134 ARG E NE 134 ARG E NE 10 10
ATOM 173611 C CZ . ARG E 1 98 ? -19.150 11.185 12.348 1.00 . ? 134 ARG E CZ 134 ARG E CZ 10 10
ATOM 173612 N NH1 . ARG E 1 98 ? -19.220 10.056 13.042 1.00 . ? 134 ARG E NH1 134 ARG E NH1 10 10
ATOM 173613 N NH2 . ARG E 1 98 ? -19.094 12.343 12.988 1.00 . ? 134 ARG E NH2 134 ARG E NH2 10 10
ATOM 173614 H H . ARG E 1 98 ? -16.904 7.272 6.865 1.00 . ? 134 ARG E H 134 ARG E HN 10 10
ATOM 173615 H HE . ARG E 1 98 ? -19.079 12.003 10.521 1.00 . ? 134 ARG E HE 134 ARG E HE 10 10
ATOM 173616 H HH11 . ARG E 1 98 ? -19.236 10.081 14.048 1.00 . ? 134 ARG E HH11 134 ARG E HH11 10 10
ATOM 173617 H HH12 . ARG E 1 98 ? -19.258 9.173 12.567 1.00 . ? 134 ARG E HH12 134 ARG E HH12 10 10
ATOM 173618 H HH21 . ARG E 1 98 ? -19.035 13.205 12.475 1.00 . ? 134 ARG E HH21 134 ARG E HH21 10 10
ATOM 173619 H HH22 . ARG E 1 98 ? -19.105 12.363 13.990 1.00 . ? 134 ARG E HH22 134 ARG E HH22 10 10
ATOM 173620 N N . ALA E 1 99 ? -20.299 6.293 8.612 1.00 . ? 135 ALA E N 135 ALA E N 10 10
ATOM 173621 C CA . ALA E 1 99 ? -21.177 5.162 8.341 1.00 . ? 135 ALA E CA 135 ALA E CA 10 10
ATOM 173622 C C . ALA E 1 99 ? -22.394 5.616 7.543 1.00 . ? 135 ALA E C 135 ALA E C 10 10
ATOM 173623 O O . ALA E 1 99 ? -22.490 6.787 7.161 1.00 . ? 135 ALA E O 135 ALA E O 10 10
ATOM 173624 C CB . ALA E 1 99 ? -21.611 4.497 9.638 1.00 . ? 135 ALA E CB 135 ALA E CB 10 10
ATOM 173625 H H . ALA E 1 99 ? -20.615 7.007 9.206 1.00 . ? 135 ALA E H 135 ALA E HN 10 10
ATOM 173626 N N . ARG F 2 1 ? -9.018 25.828 27.726 1.00 . ? 23 ARG F N 23 ARG F N 10 10
ATOM 173627 C CA . ARG F 2 1 ? -10.412 25.472 27.526 1.00 . ? 23 ARG F CA 23 ARG F CA 10 10
ATOM 173628 C C . ARG F 2 1 ? -10.991 26.169 26.299 1.00 . ? 23 ARG F C 23 ARG F C 10 10
ATOM 173629 O O . ARG F 2 1 ? -10.810 27.376 26.115 1.00 . ? 23 ARG F O 23 ARG F O 10 10
ATOM 173630 C CB . ARG F 2 1 ? -11.247 25.792 28.772 1.00 . ? 23 ARG F CB 23 ARG F CB 10 10
ATOM 173631 C CG . ARG F 2 1 ? -11.258 27.260 29.176 1.00 . ? 23 ARG F CG 23 ARG F CG 10 10
ATOM 173632 C CD . ARG F 2 1 ? -12.344 27.541 30.202 1.00 . ? 23 ARG F CD 23 ARG F CD 10 10
ATOM 173633 N NE . ARG F 2 1 ? -12.473 28.970 30.488 1.00 . ? 23 ARG F NE 23 ARG F NE 10 10
ATOM 173634 C CZ . ARG F 2 1 ? -13.466 29.737 30.035 1.00 . ? 23 ARG F CZ 23 ARG F CZ 10 10
ATOM 173635 N NH1 . ARG F 2 1 ? -14.424 29.217 29.276 1.00 . ? 23 ARG F NH1 23 ARG F NH1 10 10
ATOM 173636 N NH2 . ARG F 2 1 ? -13.502 31.025 30.347 1.00 . ? 23 ARG F NH2 23 ARG F NH2 10 10
ATOM 173637 H H1 . ARG F 2 1 ? -8.711 26.720 27.463 1.00 . ? 23 ARG F H1 23 ARG F HN 10 10
ATOM 173638 H HE . ARG F 2 1 ? -11.775 29.385 31.048 1.00 . ? 23 ARG F HE 23 ARG F HE 10 10
ATOM 173639 H HH11 . ARG F 2 1 ? -14.411 28.245 29.040 1.00 . ? 23 ARG F HH11 23 ARG F HH11 10 10
ATOM 173640 H HH12 . ARG F 2 1 ? -15.168 29.800 28.933 1.00 . ? 23 ARG F HH12 23 ARG F HH12 10 10
ATOM 173641 H HH21 . ARG F 2 1 ? -14.246 31.607 30.005 1.00 . ? 23 ARG F HH21 23 ARG F HH21 10 10
ATOM 173642 H HH22 . ARG F 2 1 ? -12.785 31.424 30.925 1.00 . ? 23 ARG F HH22 23 ARG F HH22 10 10
ATOM 173643 N N . ASP F 2 2 ? -11.669 25.388 25.463 1.00 . ? 24 ASP F N 24 ASP F N 10 10
ATOM 173644 C CA . ASP F 2 2 ? -12.303 25.886 24.244 1.00 . ? 24 ASP F CA 24 ASP F CA 10 10
ATOM 173645 C C . ASP F 2 2 ? -11.284 26.482 23.272 1.00 . ? 24 ASP F C 24 ASP F C 10 10
ATOM 173646 O O . ASP F 2 2 ? -11.469 27.587 22.755 1.00 . ? 24 ASP F O 24 ASP F O 10 10
ATOM 173647 C CB . ASP F 2 2 ? -13.420 26.890 24.564 1.00 . ? 24 ASP F CB 24 ASP F CB 10 10
ATOM 173648 C CG . ASP F 2 2 ? -14.524 26.922 23.519 1.00 . ? 24 ASP F CG 24 ASP F CG 10 10
ATOM 173649 O OD1 . ASP F 2 2 ? -15.380 26.013 23.522 1.00 . ? 24 ASP F OD1 24 ASP F OD1 10 10
ATOM 173650 O OD2 . ASP F 2 2 ? -14.561 27.877 22.712 1.00 . ? 24 ASP F OD2 24 ASP F OD2 10 10
ATOM 173651 H H . ASP F 2 2 ? -11.737 24.431 25.667 1.00 . ? 24 ASP F H 24 ASP F HN 10 10
ATOM 173652 N N . ASN F 2 3 ? -10.203 25.746 23.022 1.00 . ? 25 ASN F N 25 ASN F N 10 10
ATOM 173653 C CA . ASN F 2 3 ? -9.170 26.203 22.093 1.00 . ? 25 ASN F CA 25 ASN F CA 10 10
ATOM 173654 C C . ASN F 2 3 ? -9.574 25.918 20.655 1.00 . ? 25 ASN F C 25 ASN F C 10 10
ATOM 173655 O O . ASN F 2 3 ? -8.794 26.124 19.720 1.00 . ? 25 ASN F O 25 ASN F O 10 10
ATOM 173656 C CB . ASN F 2 3 ? -7.807 25.578 22.398 1.00 . ? 25 ASN F CB 25 ASN F CB 10 10
ATOM 173657 C CG . ASN F 2 3 ? -6.947 26.465 23.271 1.00 . ? 25 ASN F CG 25 ASN F CG 10 10
ATOM 173658 O OD1 . ASN F 2 3 ? -6.219 27.335 22.779 1.00 . ? 25 ASN F OD1 25 ASN F OD1 10 10
ATOM 173659 N ND2 . ASN F 2 3 ? -7.020 26.252 24.573 1.00 . ? 25 ASN F ND2 25 ASN F ND2 10 10
ATOM 173660 H H . ASN F 2 3 ? -10.085 24.884 23.489 1.00 . ? 25 ASN F H 25 ASN F HN 10 10
ATOM 173661 H HD21 . ASN F 2 3 ? -7.627 25.533 24.892 1.00 . ? 25 ASN F HD21 25 ASN F HD21 10 10
ATOM 173662 H HD22 . ASN F 2 3 ? -6.476 26.810 25.168 1.00 . ? 25 ASN F HD22 25 ASN F HD22 10 10
ATOM 173663 N N . ILE F 2 4 ? -10.805 25.450 20.487 1.00 . ? 26 ILE F N 26 ILE F N 10 10
ATOM 173664 C CA . ILE F 2 4 ? -11.349 25.149 19.171 1.00 . ? 26 ILE F CA 26 ILE F CA 10 10
ATOM 173665 C C . ILE F 2 4 ? -11.477 26.440 18.362 1.00 . ? 26 ILE F C 26 ILE F C 10 10
ATOM 173666 O O . ILE F 2 4 ? -11.537 26.423 17.131 1.00 . ? 26 ILE F O 26 ILE F O 10 10
ATOM 173667 C CB . ILE F 2 4 ? -12.721 24.435 19.281 1.00 . ? 26 ILE F CB 26 ILE F CB 10 10
ATOM 173668 C CG1 . ILE F 2 4 ? -13.169 23.872 17.930 1.00 . ? 26 ILE F CG1 26 ILE F CG1 10 10
ATOM 173669 C CG2 . ILE F 2 4 ? -13.786 25.351 19.866 1.00 . ? 26 ILE F CG2 26 ILE F CG2 10 10
ATOM 173670 C CD1 . ILE F 2 4 ? -12.402 22.641 17.500 1.00 . ? 26 ILE F CD1 26 ILE F CD1 10 10
ATOM 173671 H H . ILE F 2 4 ? -11.364 25.296 21.277 1.00 . ? 26 ILE F H 26 ILE F HN 10 10
ATOM 173672 N N . GLN F 2 5 ? -11.477 27.564 19.078 1.00 . ? 27 GLN F N 27 GLN F N 10 10
ATOM 173673 C CA . GLN F 2 5 ? -11.576 28.881 18.462 1.00 . ? 27 GLN F CA 27 GLN F CA 10 10
ATOM 173674 C C . GLN F 2 5 ? -10.289 29.230 17.724 1.00 . ? 27 GLN F C 27 GLN F C 10 10
ATOM 173675 O O . GLN F 2 5 ? -10.245 30.196 16.960 1.00 . ? 27 GLN F O 27 GLN F O 10 10
ATOM 173676 C CB . GLN F 2 5 ? -11.880 29.951 19.512 1.00 . ? 27 GLN F CB 27 GLN F CB 10 10
ATOM 173677 C CG . GLN F 2 5 ? -13.132 29.684 20.332 1.00 . ? 27 GLN F CG 27 GLN F CG 10 10
ATOM 173678 C CD . GLN F 2 5 ? -14.356 29.413 19.479 1.00 . ? 27 GLN F CD 27 GLN F CD 10 10
ATOM 173679 O OE1 . GLN F 2 5 ? -14.485 29.926 18.365 1.00 . ? 27 GLN F OE1 27 GLN F OE1 10 10
ATOM 173680 N NE2 . GLN F 2 5 ? -15.261 28.600 19.995 1.00 . ? 27 GLN F NE2 27 GLN F NE2 10 10
ATOM 173681 H H . GLN F 2 5 ? -11.415 27.499 20.054 1.00 . ? 27 GLN F H 27 GLN F HN 10 10
ATOM 173682 H HE21 . GLN F 2 5 ? -15.091 28.224 20.894 1.00 . ? 27 GLN F HE21 27 GLN F HE21 10 10
ATOM 173683 H HE22 . GLN F 2 5 ? -16.067 28.404 19.468 1.00 . ? 27 GLN F HE22 27 GLN F HE22 10 10
ATOM 173684 N N . GLY F 2 6 ? -9.243 28.438 17.967 1.00 . ? 28 GLY F N 28 GLY F N 10 10
ATOM 173685 C CA . GLY F 2 6 ? -7.970 28.655 17.307 1.00 . ? 28 GLY F CA 28 GLY F CA 10 10
ATOM 173686 C C . GLY F 2 6 ? -8.114 28.516 15.809 1.00 . ? 28 GLY F C 28 GLY F C 10 10
ATOM 173687 O O . GLY F 2 6 ? -7.439 29.202 15.040 1.00 . ? 28 GLY F O 28 GLY F O 10 10
ATOM 173688 H H . GLY F 2 6 ? -9.343 27.692 18.600 1.00 . ? 28 GLY F H 28 GLY F HN 10 10
ATOM 173689 N N . ILE F 2 7 ? -9.006 27.623 15.395 1.00 . ? 29 ILE F N 29 ILE F N 10 10
ATOM 173690 C CA . ILE F 2 7 ? -9.282 27.414 13.985 1.00 . ? 29 ILE F CA 29 ILE F CA 10 10
ATOM 173691 C C . ILE F 2 7 ? -10.224 28.525 13.537 1.00 . ? 29 ILE F C 29 ILE F C 10 10
ATOM 173692 O O . ILE F 2 7 ? -11.429 28.321 13.363 1.00 . ? 29 ILE F O 29 ILE F O 10 10
ATOM 173693 C CB . ILE F 2 7 ? -9.935 26.037 13.728 1.00 . ? 29 ILE F CB 29 ILE F CB 10 10
ATOM 173694 C CG1 . ILE F 2 7 ? -9.237 24.941 14.545 1.00 . ? 29 ILE F CG1 29 ILE F CG1 10 10
ATOM 173695 C CG2 . ILE F 2 7 ? -9.893 25.691 12.245 1.00 . ? 29 ILE F CG2 29 ILE F CG2 10 10
ATOM 173696 C CD1 . ILE F 2 7 ? -7.768 24.762 14.214 1.00 . ? 29 ILE F CD1 29 ILE F CD1 10 10
ATOM 173697 H H . ILE F 2 7 ? -9.499 27.096 16.060 1.00 . ? 29 ILE F H 29 ILE F HN 10 10
ATOM 173698 N N . THR F 2 8 ? -9.656 29.711 13.406 1.00 . ? 30 THR F N 30 THR F N 10 10
ATOM 173699 C CA . THR F 2 8 ? -10.390 30.902 13.036 1.00 . ? 30 THR F CA 30 THR F CA 10 10
ATOM 173700 C C . THR F 2 8 ? -10.906 30.869 11.600 1.00 . ? 30 THR F C 30 THR F C 10 10
ATOM 173701 O O . THR F 2 8 ? -10.522 30.014 10.796 1.00 . ? 30 THR F O 30 THR F O 10 10
ATOM 173702 C CB . THR F 2 8 ? -9.513 32.151 13.245 1.00 . ? 30 THR F CB 30 THR F CB 10 10
ATOM 173703 O OG1 . THR F 2 8 ? -8.159 31.848 12.879 1.00 . ? 30 THR F OG1 30 THR F OG1 10 10
ATOM 173704 C CG2 . THR F 2 8 ? -9.541 32.579 14.703 1.00 . ? 30 THR F CG2 30 THR F CG2 10 10
ATOM 173705 H H . THR F 2 8 ? -8.690 29.788 13.567 1.00 . ? 30 THR F H 30 THR F HN 10 10
ATOM 173706 H HG1 . THR F 2 8 ? -7.607 31.863 13.668 1.00 . ? 30 THR F HG1 30 THR F HG1 10 10
ATOM 173707 N N . LYS F 2 9 ? -11.779 31.823 11.302 1.00 . ? 31 LYS F N 31 LYS F N 10 10
ATOM 173708 C CA . LYS F 2 9 ? -12.385 31.967 9.980 1.00 . ? 31 LYS F CA 31 LYS F CA 10 10
ATOM 173709 C C . LYS F 2 9 ? -11.326 32.069 8.865 1.00 . ? 31 LYS F C 31 LYS F C 10 10
ATOM 173710 O O . LYS F 2 9 ? -11.369 31.293 7.905 1.00 . ? 31 LYS F O 31 LYS F O 10 10
ATOM 173711 C CB . LYS F 2 9 ? -13.324 33.185 9.970 1.00 . ? 31 LYS F CB 31 LYS F CB 10 10
ATOM 173712 C CG . LYS F 2 9 ? -14.325 33.229 8.829 1.00 . ? 31 LYS F CG 31 LYS F CG 10 10
ATOM 173713 C CD . LYS F 2 9 ? -15.289 34.390 9.011 1.00 . ? 31 LYS F CD 31 LYS F CD 10 10
ATOM 173714 C CE . LYS F 2 9 ? -16.237 34.527 7.833 1.00 . ? 31 LYS F CE 31 LYS F CE 10 10
ATOM 173715 N NZ . LYS F 2 9 ? -17.235 35.604 8.056 1.00 . ? 31 LYS F NZ 31 LYS F NZ 10 10
ATOM 173716 H H . LYS F 2 9 ? -12.024 32.468 12.002 1.00 . ? 31 LYS F H 31 LYS F HN 10 10
ATOM 173717 H HZ1 . LYS F 2 9 ? -16.752 36.516 8.180 1.00 . ? 31 LYS F HZ1 31 LYS F HZ1 10 10
ATOM 173718 H HZ2 . LYS F 2 9 ? -17.800 35.404 8.908 1.00 . ? 31 LYS F HZ2 31 LYS F HZ2 10 10
ATOM 173719 H HZ3 . LYS F 2 9 ? -17.872 35.671 7.242 1.00 . ? 31 LYS F HZ3 31 LYS F HZ3 10 10
ATOM 173720 N N . PRO F 2 10 ? -10.350 33.012 8.971 1.00 . ? 32 PRO F N 32 PRO F N 10 10
ATOM 173721 C CA . PRO F 2 10 ? -9.301 33.174 7.952 1.00 . ? 32 PRO F CA 32 PRO F CA 10 10
ATOM 173722 C C . PRO F 2 10 ? -8.483 31.901 7.759 1.00 . ? 32 PRO F C 32 PRO F C 10 10
ATOM 173723 O O . PRO F 2 10 ? -8.047 31.597 6.649 1.00 . ? 32 PRO F O 32 PRO F O 10 10
ATOM 173724 C CB . PRO F 2 10 ? -8.409 34.288 8.514 1.00 . ? 32 PRO F CB 32 PRO F CB 10 10
ATOM 173725 C CG . PRO F 2 10 ? -9.282 35.029 9.463 1.00 . ? 32 PRO F CG 32 PRO F CG 10 10
ATOM 173726 C CD . PRO F 2 10 ? -10.206 34.006 10.056 1.00 . ? 32 PRO F CD 32 PRO F CD 10 10
ATOM 173727 N N . ALA F 2 11 ? -8.282 31.160 8.844 1.00 . ? 33 ALA F N 33 ALA F N 10 10
ATOM 173728 C CA . ALA F 2 11 ? -7.519 29.916 8.794 1.00 . ? 33 ALA F CA 33 ALA F CA 10 10
ATOM 173729 C C . ALA F 2 11 ? -8.242 28.882 7.942 1.00 . ? 33 ALA F C 33 ALA F C 10 10
ATOM 173730 O O . ALA F 2 11 ? -7.646 28.252 7.069 1.00 . ? 33 ALA F O 33 ALA F O 10 10
ATOM 173731 C CB . ALA F 2 11 ? -7.282 29.377 10.198 1.00 . ? 33 ALA F CB 33 ALA F CB 10 10
ATOM 173732 H H . ALA F 2 11 ? -8.661 31.455 9.698 1.00 . ? 33 ALA F H 33 ALA F HN 10 10
ATOM 173733 N N . ILE F 2 12 ? -9.535 28.726 8.193 1.00 . ? 34 ILE F N 34 ILE F N 10 10
ATOM 173734 C CA . ILE F 2 12 ? -10.353 27.778 7.448 1.00 . ? 34 ILE F CA 34 ILE F CA 10 10
ATOM 173735 C C . ILE F 2 12 ? -10.435 28.175 5.975 1.00 . ? 34 ILE F C 34 ILE F C 10 10
ATOM 173736 O O . ILE F 2 12 ? -10.367 27.322 5.084 1.00 . ? 34 ILE F O 34 ILE F O 10 10
ATOM 173737 C CB . ILE F 2 12 ? -11.768 27.645 8.050 1.00 . ? 34 ILE F CB 34 ILE F CB 10 10
ATOM 173738 C CG1 . ILE F 2 12 ? -11.667 27.182 9.508 1.00 . ? 34 ILE F CG1 34 ILE F CG1 10 10
ATOM 173739 C CG2 . ILE F 2 12 ? -12.608 26.665 7.240 1.00 . ? 34 ILE F CG2 34 ILE F CG2 10 10
ATOM 173740 C CD1 . ILE F 2 12 ? -12.983 27.183 10.257 1.00 . ? 34 ILE F CD1 34 ILE F CD1 10 10
ATOM 173741 H H . ILE F 2 12 ? -9.952 29.262 8.905 1.00 . ? 34 ILE F H 34 ILE F HN 10 10
ATOM 173742 N N . ARG F 2 13 ? -10.560 29.475 5.718 1.00 . ? 35 ARG F N 35 ARG F N 10 10
ATOM 173743 C CA . ARG F 2 13 ? -10.626 29.969 4.350 1.00 . ? 35 ARG F CA 35 ARG F CA 10 10
ATOM 173744 C C . ARG F 2 13 ? -9.345 29.620 3.598 1.00 . ? 35 ARG F C 35 ARG F C 10 10
ATOM 173745 O O . ARG F 2 13 ? -9.388 29.192 2.445 1.00 . ? 35 ARG F O 35 ARG F O 10 10
ATOM 173746 C CB . ARG F 2 13 ? -10.864 31.481 4.307 1.00 . ? 35 ARG F CB 35 ARG F CB 10 10
ATOM 173747 C CG . ARG F 2 13 ? -11.037 32.024 2.895 1.00 . ? 35 ARG F CG 35 ARG F CG 10 10
ATOM 173748 C CD . ARG F 2 13 ? -10.713 33.505 2.816 1.00 . ? 35 ARG F CD 35 ARG F CD 10 10
ATOM 173749 N NE . ARG F 2 13 ? -11.906 34.338 2.940 1.00 . ? 35 ARG F NE 35 ARG F NE 10 10
ATOM 173750 C CZ . ARG F 2 13 ? -11.965 35.446 3.678 1.00 . ? 35 ARG F CZ 35 ARG F CZ 10 10
ATOM 173751 N NH1 . ARG F 2 13 ? -10.899 35.852 4.358 1.00 . ? 35 ARG F NH1 35 ARG F NH1 10 10
ATOM 173752 N NH2 . ARG F 2 13 ? -13.087 36.150 3.725 1.00 . ? 35 ARG F NH2 35 ARG F NH2 10 10
ATOM 173753 H H . ARG F 2 13 ? -10.622 30.111 6.467 1.00 . ? 35 ARG F H 35 ARG F HN 10 10
ATOM 173754 H HE . ARG F 2 13 ? -12.711 34.051 2.445 1.00 . ? 35 ARG F HE 35 ARG F HE 10 10
ATOM 173755 H HH11 . ARG F 2 13 ? -10.941 36.686 4.913 1.00 . ? 35 ARG F HH11 35 ARG F HH11 10 10
ATOM 173756 H HH12 . ARG F 2 13 ? -10.046 35.325 4.319 1.00 . ? 35 ARG F HH12 35 ARG F HH12 10 10
ATOM 173757 H HH21 . ARG F 2 13 ? -13.138 36.981 4.282 1.00 . ? 35 ARG F HH21 35 ARG F HH21 10 10
ATOM 173758 H HH22 . ARG F 2 13 ? -13.889 35.853 3.206 1.00 . ? 35 ARG F HH22 35 ARG F HH22 10 10
ATOM 173759 N N . ARG F 2 14 ? -8.206 29.790 4.267 1.00 . ? 36 ARG F N 36 ARG F N 10 10
ATOM 173760 C CA . ARG F 2 14 ? -6.910 29.493 3.666 1.00 . ? 36 ARG F CA 36 ARG F CA 10 10
ATOM 173761 C C . ARG F 2 14 ? -6.815 28.020 3.275 1.00 . ? 36 ARG F C 36 ARG F C 10 10
ATOM 173762 O O . ARG F 2 14 ? -6.266 27.682 2.224 1.00 . ? 36 ARG F O 36 ARG F O 10 10
ATOM 173763 C CB . ARG F 2 14 ? -5.765 29.872 4.610 1.00 . ? 36 ARG F CB 36 ARG F CB 10 10
ATOM 173764 C CG . ARG F 2 14 ? -5.555 31.371 4.761 1.00 . ? 36 ARG F CG 36 ARG F CG 10 10
ATOM 173765 C CD . ARG F 2 14 ? -4.262 31.691 5.497 1.00 . ? 36 ARG F CD 36 ARG F CD 10 10
ATOM 173766 N NE . ARG F 2 14 ? -4.256 31.176 6.863 1.00 . ? 36 ARG F NE 36 ARG F NE 10 10
ATOM 173767 C CZ . ARG F 2 14 ? -4.497 31.918 7.940 1.00 . ? 36 ARG F CZ 36 ARG F CZ 10 10
ATOM 173768 N NH1 . ARG F 2 14 ? -4.768 33.213 7.817 1.00 . ? 36 ARG F NH1 36 ARG F NH1 10 10
ATOM 173769 N NH2 . ARG F 2 14 ? -4.448 31.363 9.141 1.00 . ? 36 ARG F NH2 36 ARG F NH2 10 10
ATOM 173770 H H . ARG F 2 14 ? -8.240 30.121 5.190 1.00 . ? 36 ARG F H 36 ARG F HN 10 10
ATOM 173771 H HE . ARG F 2 14 ? -4.056 30.221 6.985 1.00 . ? 36 ARG F HE 36 ARG F HE 10 10
ATOM 173772 H HH11 . ARG F 2 14 ? -4.796 33.640 6.907 1.00 . ? 36 ARG F HH11 36 ARG F HH11 10 10
ATOM 173773 H HH12 . ARG F 2 14 ? -4.949 33.772 8.632 1.00 . ? 36 ARG F HH12 36 ARG F HH12 10 10
ATOM 173774 H HH21 . ARG F 2 14 ? -4.227 30.383 9.236 1.00 . ? 36 ARG F HH21 36 ARG F HH21 10 10
ATOM 173775 H HH22 . ARG F 2 14 ? -4.626 31.916 9.958 1.00 . ? 36 ARG F HH22 36 ARG F HH22 10 10
ATOM 173776 N N . LEU F 2 15 ? -7.357 27.150 4.122 1.00 . ? 37 LEU F N 37 LEU F N 10 10
ATOM 173777 C CA . LEU F 2 15 ? -7.349 25.719 3.857 1.00 . ? 37 LEU F CA 37 LEU F CA 10 10
ATOM 173778 C C . LEU F 2 15 ? -8.155 25.415 2.601 1.00 . ? 37 LEU F C 37 LEU F C 10 10
ATOM 173779 O O . LEU F 2 15 ? -7.734 24.628 1.749 1.00 . ? 37 LEU F O 37 LEU F O 10 10
ATOM 173780 C CB . LEU F 2 15 ? -7.931 24.951 5.045 1.00 . ? 37 LEU F CB 37 LEU F CB 10 10
ATOM 173781 C CG . LEU F 2 15 ? -7.160 25.041 6.362 1.00 . ? 37 LEU F CG 37 LEU F CG 10 10
ATOM 173782 C CD1 . LEU F 2 15 ? -8.069 24.690 7.530 1.00 . ? 37 LEU F CD1 37 LEU F CD1 10 10
ATOM 173783 C CD2 . LEU F 2 15 ? -5.950 24.121 6.339 1.00 . ? 37 LEU F CD2 37 LEU F CD2 10 10
ATOM 173784 H H . LEU F 2 15 ? -7.769 27.479 4.950 1.00 . ? 37 LEU F H 37 LEU F HN 10 10
ATOM 173785 N N . ALA F 2 16 ? -9.311 26.061 2.486 1.00 . ? 38 ALA F N 38 ALA F N 10 10
ATOM 173786 C CA . ALA F 2 16 ? -10.184 25.874 1.335 1.00 . ? 38 ALA F CA 38 ALA F CA 10 10
ATOM 173787 C C . ALA F 2 16 ? -9.538 26.419 0.063 1.00 . ? 38 ALA F C 38 ALA F C 10 10
ATOM 173788 O O . ALA F 2 16 ? -9.719 25.867 -1.023 1.00 . ? 38 ALA F O 38 ALA F O 10 10
ATOM 173789 C CB . ALA F 2 16 ? -11.532 26.532 1.579 1.00 . ? 38 ALA F CB 38 ALA F CB 10 10
ATOM 173790 H H . ALA F 2 16 ? -9.590 26.672 3.205 1.00 . ? 38 ALA F H 38 ALA F HN 10 10
ATOM 173791 N N . ARG F 2 17 ? -8.779 27.502 0.204 1.00 . ? 39 ARG F N 39 ARG F N 10 10
ATOM 173792 C CA . ARG F 2 17 ? -8.103 28.115 -0.933 1.00 . ? 39 ARG F CA 39 ARG F CA 10 10
ATOM 173793 C C . ARG F 2 17 ? -7.066 27.169 -1.524 1.00 . ? 39 ARG F C 39 ARG F C 10 10
ATOM 173794 O O . ARG F 2 17 ? -6.921 27.077 -2.741 1.00 . ? 39 ARG F O 39 ARG F O 10 10
ATOM 173795 C CB . ARG F 2 17 ? -7.444 29.439 -0.542 1.00 . ? 39 ARG F CB 39 ARG F CB 10 10
ATOM 173796 C CG . ARG F 2 17 ? -8.418 30.543 -0.163 1.00 . ? 39 ARG F CG 39 ARG F CG 10 10
ATOM 173797 C CD . ARG F 2 17 ? -9.376 30.859 -1.299 1.00 . ? 39 ARG F CD 39 ARG F CD 10 10
ATOM 173798 N NE . ARG F 2 17 ? -10.235 31.997 -0.976 1.00 . ? 39 ARG F NE 39 ARG F NE 10 10
ATOM 173799 C CZ . ARG F 2 17 ? -11.553 32.014 -1.161 1.00 . ? 39 ARG F CZ 39 ARG F CZ 10 10
ATOM 173800 N NH1 . ARG F 2 17 ? -12.175 30.956 -1.679 1.00 . ? 39 ARG F NH1 39 ARG F NH1 10 10
ATOM 173801 N NH2 . ARG F 2 17 ? -12.248 33.090 -0.818 1.00 . ? 39 ARG F NH2 39 ARG F NH2 10 10
ATOM 173802 H H . ARG F 2 17 ? -8.674 27.900 1.096 1.00 . ? 39 ARG F H 39 ARG F HN 10 10
ATOM 173803 H HE . ARG F 2 17 ? -9.792 32.813 -0.608 1.00 . ? 39 ARG F HE 39 ARG F HE 10 10
ATOM 173804 H HH11 . ARG F 2 17 ? -11.654 30.136 -1.933 1.00 . ? 39 ARG F HH11 39 ARG F HH11 10 10
ATOM 173805 H HH12 . ARG F 2 17 ? -13.171 30.973 -1.828 1.00 . ? 39 ARG F HH12 39 ARG F HH12 10 10
ATOM 173806 H HH21 . ARG F 2 17 ? -13.240 33.117 -0.948 1.00 . ? 39 ARG F HH21 39 ARG F HH21 10 10
ATOM 173807 H HH22 . ARG F 2 17 ? -11.780 33.889 -0.424 1.00 . ? 39 ARG F HH22 39 ARG F HH22 10 10
ATOM 173808 N N . ARG F 2 18 ? -6.358 26.458 -0.654 1.00 . ? 40 ARG F N 40 ARG F N 10 10
ATOM 173809 C CA . ARG F 2 18 ? -5.338 25.513 -1.090 1.00 . ? 40 ARG F CA 40 ARG F CA 10 10
ATOM 173810 C C . ARG F 2 18 ? -5.984 24.293 -1.747 1.00 . ? 40 ARG F C 40 ARG F C 10 10
ATOM 173811 O O . ARG F 2 18 ? -5.379 23.634 -2.594 1.00 . ? 40 ARG F O 40 ARG F O 10 10
ATOM 173812 C CB . ARG F 2 18 ? -4.444 25.105 0.089 1.00 . ? 40 ARG F CB 40 ARG F CB 10 10
ATOM 173813 C CG . ARG F 2 18 ? -3.280 24.200 -0.287 1.00 . ? 40 ARG F CG 40 ARG F CG 10 10
ATOM 173814 C CD . ARG F 2 18 ? -2.168 24.245 0.752 1.00 . ? 40 ARG F CD 40 ARG F CD 10 10
ATOM 173815 N NE . ARG F 2 18 ? -1.310 25.418 0.585 1.00 . ? 40 ARG F NE 40 ARG F NE 10 10
ATOM 173816 C CZ . ARG F 2 18 ? -0.515 25.915 1.539 1.00 . ? 40 ARG F CZ 40 ARG F CZ 10 10
ATOM 173817 N NH1 . ARG F 2 18 ? -0.456 25.343 2.736 1.00 . ? 40 ARG F NH1 40 ARG F NH1 10 10
ATOM 173818 N NH2 . ARG F 2 18 ? 0.221 26.986 1.291 1.00 . ? 40 ARG F NH2 40 ARG F NH2 10 10
ATOM 173819 H H . ARG F 2 18 ? -6.528 26.573 0.307 1.00 . ? 40 ARG F H 40 ARG F HN 10 10
ATOM 173820 H HE . ARG F 2 18 ? -1.320 25.862 -0.299 1.00 . ? 40 ARG F HE 40 ARG F HE 10 10
ATOM 173821 H HH11 . ARG F 2 18 ? 0.147 25.724 3.450 1.00 . ? 40 ARG F HH11 40 ARG F HH11 10 10
ATOM 173822 H HH12 . ARG F 2 18 ? -1.006 24.531 2.934 1.00 . ? 40 ARG F HH12 40 ARG F HH12 10 10
ATOM 173823 H HH21 . ARG F 2 18 ? 0.187 27.425 0.391 1.00 . ? 40 ARG F HH21 40 ARG F HH21 10 10
ATOM 173824 H HH22 . ARG F 2 18 ? 0.818 27.367 2.002 1.00 . ? 40 ARG F HH22 40 ARG F HH22 10 10
ATOM 173825 N N . GLY F 2 19 ? -7.223 24.009 -1.362 1.00 . ? 41 GLY F N 41 GLY F N 10 10
ATOM 173826 C CA . GLY F 2 19 ? -7.937 22.886 -1.932 1.00 . ? 41 GLY F CA 41 GLY F CA 10 10
ATOM 173827 C C . GLY F 2 19 ? -8.557 23.239 -3.271 1.00 . ? 41 GLY F C 41 GLY F C 10 10
ATOM 173828 O O . GLY F 2 19 ? -8.869 22.359 -4.072 1.00 . ? 41 GLY F O 41 GLY F O 10 10
ATOM 173829 H H . GLY F 2 19 ? -7.654 24.564 -0.680 1.00 . ? 41 GLY F H 41 GLY F HN 10 10
ATOM 173830 N N . GLY F 2 20 ? -8.736 24.535 -3.514 1.00 . ? 42 GLY F N 42 GLY F N 10 10
ATOM 173831 C CA . GLY F 2 20 ? -9.315 24.986 -4.765 1.00 . ? 42 GLY F CA 42 GLY F CA 10 10
ATOM 173832 C C . GLY F 2 20 ? -10.799 25.287 -4.653 1.00 . ? 42 GLY F C 42 GLY F C 10 10
ATOM 173833 O O . GLY F 2 20 ? -11.527 25.212 -5.644 1.00 . ? 42 GLY F O 42 GLY F O 10 10
ATOM 173834 H H . GLY F 2 20 ? -8.461 25.194 -2.839 1.00 . ? 42 GLY F H 42 GLY F HN 10 10
ATOM 173835 N N . VAL F 2 21 ? -11.244 25.627 -3.450 1.00 . ? 43 VAL F N 43 VAL F N 10 10
ATOM 173836 C CA . VAL F 2 21 ? -12.649 25.938 -3.208 1.00 . ? 43 VAL F CA 43 VAL F CA 10 10
ATOM 173837 C C . VAL F 2 21 ? -12.940 27.411 -3.503 1.00 . ? 43 VAL F C 43 VAL F C 10 10
ATOM 173838 O O . VAL F 2 21 ? -12.177 28.297 -3.106 1.00 . ? 43 VAL F O 43 VAL F O 10 10
ATOM 173839 C CB . VAL F 2 21 ? -13.052 25.614 -1.753 1.00 . ? 43 VAL F CB 43 VAL F CB 10 10
ATOM 173840 C CG1 . VAL F 2 21 ? -14.519 25.937 -1.514 1.00 . ? 43 VAL F CG1 43 VAL F CG1 10 10
ATOM 173841 C CG2 . VAL F 2 21 ? -12.760 24.155 -1.431 1.00 . ? 43 VAL F CG2 43 VAL F CG2 10 10
ATOM 173842 H H . VAL F 2 21 ? -10.611 25.678 -2.702 1.00 . ? 43 VAL F H 43 VAL F HN 10 10
ATOM 173843 N N . LYS F 2 22 ? -14.050 27.662 -4.195 1.00 . ? 44 LYS F N 44 LYS F N 10 10
ATOM 173844 C CA . LYS F 2 22 ? -14.445 29.022 -4.551 1.00 . ? 44 LYS F CA 44 LYS F CA 10 10
ATOM 173845 C C . LYS F 2 22 ? -15.168 29.730 -3.405 1.00 . ? 44 LYS F C 44 LYS F C 10 10
ATOM 173846 O O . LYS F 2 22 ? -14.647 30.687 -2.831 1.00 . ? 44 LYS F O 44 LYS F O 10 10
ATOM 173847 C CB . LYS F 2 22 ? -15.309 29.034 -5.821 1.00 . ? 44 LYS F CB 44 LYS F CB 10 10
ATOM 173848 C CG . LYS F 2 22 ? -15.900 30.399 -6.157 1.00 . ? 44 LYS F CG 44 LYS F CG 10 10
ATOM 173849 C CD . LYS F 2 22 ? -16.505 30.432 -7.551 1.00 . ? 44 LYS F CD 44 LYS F CD 10 10
ATOM 173850 C CE . LYS F 2 22 ? -17.176 31.772 -7.815 1.00 . ? 44 LYS F CE 44 LYS F CE 10 10
ATOM 173851 N NZ . LYS F 2 22 ? -17.463 31.986 -9.256 1.00 . ? 44 LYS F NZ 44 LYS F NZ 10 10
ATOM 173852 H H . LYS F 2 22 ? -14.619 26.913 -4.467 1.00 . ? 44 LYS F H 44 LYS F HN 10 10
ATOM 173853 H HZ1 . LYS F 2 22 ? -16.576 32.123 -9.781 1.00 . ? 44 LYS F HZ1 44 LYS F HZ1 10 10
ATOM 173854 H HZ2 . LYS F 2 22 ? -18.058 32.831 -9.378 1.00 . ? 44 LYS F HZ2 44 LYS F HZ2 10 10
ATOM 173855 H HZ3 . LYS F 2 22 ? -17.964 31.165 -9.650 1.00 . ? 44 LYS F HZ3 44 LYS F HZ3 10 10
ATOM 173856 N N . ARG F 2 23 ? -16.360 29.259 -3.064 1.00 . ? 45 ARG F N 45 ARG F N 10 10
ATOM 173857 C CA . ARG F 2 23 ? -17.139 29.883 -2.005 1.00 . ? 45 ARG F CA 45 ARG F CA 10 10
ATOM 173858 C C . ARG F 2 23 ? -17.266 28.962 -0.796 1.00 . ? 45 ARG F C 45 ARG F C 10 10
ATOM 173859 O O . ARG F 2 23 ? -17.496 27.759 -0.934 1.00 . ? 45 ARG F O 45 ARG F O 10 10
ATOM 173860 C CB . ARG F 2 23 ? -18.520 30.311 -2.519 1.00 . ? 45 ARG F CB 45 ARG F CB 10 10
ATOM 173861 C CG . ARG F 2 23 ? -19.087 31.537 -1.820 1.00 . ? 45 ARG F CG 45 ARG F CG 10 10
ATOM 173862 C CD . ARG F 2 23 ? -20.311 32.094 -2.537 1.00 . ? 45 ARG F CD 45 ARG F CD 10 10
ATOM 173863 N NE . ARG F 2 23 ? -21.555 31.505 -2.043 1.00 . ? 45 ARG F NE 45 ARG F NE 10 10
ATOM 173864 C CZ . ARG F 2 23 ? -22.677 32.195 -1.821 1.00 . ? 45 ARG F CZ 45 ARG F CZ 10 10
ATOM 173865 N NH1 . ARG F 2 23 ? -22.726 33.503 -2.051 1.00 . ? 45 ARG F NH1 45 ARG F NH1 10 10
ATOM 173866 N NH2 . ARG F 2 23 ? -23.749 31.583 -1.339 1.00 . ? 45 ARG F NH2 45 ARG F NH2 10 10
ATOM 173867 H H . ARG F 2 23 ? -16.719 28.467 -3.521 1.00 . ? 45 ARG F H 45 ARG F HN 10 10
ATOM 173868 H HE . ARG F 2 23 ? -21.554 30.530 -1.880 1.00 . ? 45 ARG F HE 45 ARG F HE 10 10
ATOM 173869 H HH11 . ARG F 2 23 ? -21.918 33.989 -2.393 1.00 . ? 45 ARG F HH11 45 ARG F HH11 10 10
ATOM 173870 H HH12 . ARG F 2 23 ? -23.575 34.012 -1.882 1.00 . ? 45 ARG F HH12 45 ARG F HH12 10 10
ATOM 173871 H HH21 . ARG F 2 23 ? -24.597 32.100 -1.175 1.00 . ? 45 ARG F HH21 45 ARG F HH21 10 10
ATOM 173872 H HH22 . ARG F 2 23 ? -23.722 30.606 -1.130 1.00 . ? 45 ARG F HH22 45 ARG F HH22 10 10
ATOM 173873 N N . ILE F 2 24 ? -17.102 29.534 0.384 1.00 . ? 46 ILE F N 46 ILE F N 10 10
ATOM 173874 C CA . ILE F 2 24 ? -17.192 28.778 1.623 1.00 . ? 46 ILE F CA 46 ILE F CA 10 10
ATOM 173875 C C . ILE F 2 24 ? -18.484 29.125 2.357 1.00 . ? 46 ILE F C 46 ILE F C 10 10
ATOM 173876 O O . ILE F 2 24 ? -18.705 30.281 2.720 1.00 . ? 46 ILE F O 46 ILE F O 10 10
ATOM 173877 C CB . ILE F 2 24 ? -15.982 29.062 2.546 1.00 . ? 46 ILE F CB 46 ILE F CB 10 10
ATOM 173878 C CG1 . ILE F 2 24 ? -14.670 28.660 1.864 1.00 . ? 46 ILE F CG1 46 ILE F CG1 10 10
ATOM 173879 C CG2 . ILE F 2 24 ? -16.125 28.341 3.875 1.00 . ? 46 ILE F CG2 46 ILE F CG2 10 10
ATOM 173880 C CD1 . ILE F 2 24 ? -13.967 29.800 1.158 1.00 . ? 46 ILE F CD1 46 ILE F CD1 10 10
ATOM 173881 H H . ILE F 2 24 ? -16.916 30.501 0.428 1.00 . ? 46 ILE F H 46 ILE F HN 10 10
ATOM 173882 N N . SER F 2 25 ? -19.344 28.129 2.555 1.00 . ? 47 SER F N 47 SER F N 10 10
ATOM 173883 C CA . SER F 2 25 ? -20.608 28.342 3.245 1.00 . ? 47 SER F CA 47 SER F CA 10 10
ATOM 173884 C C . SER F 2 25 ? -20.367 28.670 4.718 1.00 . ? 47 SER F C 47 SER F C 10 10
ATOM 173885 O O . SER F 2 25 ? -19.340 28.294 5.289 1.00 . ? 47 SER F O 47 SER F O 10 10
ATOM 173886 C CB . SER F 2 25 ? -21.520 27.123 3.099 1.00 . ? 47 SER F CB 47 SER F CB 10 10
ATOM 173887 O OG . SER F 2 25 ? -22.887 27.485 3.211 1.00 . ? 47 SER F OG 47 SER F OG 10 10
ATOM 173888 H H . SER F 2 25 ? -19.122 27.231 2.230 1.00 . ? 47 SER F H 47 SER F HN 10 10
ATOM 173889 H HG . SER F 2 25 ? -23.090 28.187 2.575 1.00 . ? 47 SER F HG 47 SER F HG 10 10
ATOM 173890 N N . GLY F 2 26 ? -21.323 29.355 5.327 1.00 . ? 48 GLY F N 48 GLY F N 10 10
ATOM 173891 C CA . GLY F 2 26 ? -21.199 29.754 6.717 1.00 . ? 48 GLY F CA 48 GLY F CA 10 10
ATOM 173892 C C . GLY F 2 26 ? -21.086 28.596 7.691 1.00 . ? 48 GLY F C 48 GLY F C 10 10
ATOM 173893 O O . GLY F 2 26 ? -20.308 28.658 8.641 1.00 . ? 48 GLY F O 48 GLY F O 10 10
ATOM 173894 H H . GLY F 2 26 ? -22.131 29.594 4.824 1.00 . ? 48 GLY F H 48 GLY F HN 10 10
ATOM 173895 N N . LEU F 2 27 ? -21.834 27.526 7.450 1.00 . ? 49 LEU F N 49 LEU F N 10 10
ATOM 173896 C CA . LEU F 2 27 ? -21.821 26.368 8.344 1.00 . ? 49 LEU F CA 49 LEU F CA 10 10
ATOM 173897 C C . LEU F 2 27 ? -20.600 25.468 8.143 1.00 . ? 49 LEU F C 49 LEU F C 10 10
ATOM 173898 O O . LEU F 2 27 ? -20.445 24.462 8.839 1.00 . ? 49 LEU F O 49 LEU F O 10 10
ATOM 173899 C CB . LEU F 2 27 ? -23.112 25.561 8.204 1.00 . ? 49 LEU F CB 49 LEU F CB 10 10
ATOM 173900 C CG . LEU F 2 27 ? -24.411 26.313 8.502 1.00 . ? 49 LEU F CG 49 LEU F CG 10 10
ATOM 173901 C CD1 . LEU F 2 27 ? -25.614 25.457 8.144 1.00 . ? 49 LEU F CD1 49 LEU F CD1 10 10
ATOM 173902 C CD2 . LEU F 2 27 ? -24.468 26.726 9.964 1.00 . ? 49 LEU F CD2 49 LEU F CD2 10 10
ATOM 173903 H H . LEU F 2 27 ? -22.415 27.515 6.656 1.00 . ? 49 LEU F H 49 LEU F HN 10 10
ATOM 173904 N N . ILE F 2 28 ? -19.731 25.834 7.207 1.00 . ? 50 ILE F N 50 ILE F N 10 10
ATOM 173905 C CA . ILE F 2 28 ? -18.532 25.049 6.926 1.00 . ? 50 ILE F CA 50 ILE F CA 10 10
ATOM 173906 C C . ILE F 2 28 ? -17.551 25.102 8.094 1.00 . ? 50 ILE F C 50 ILE F C 10 10
ATOM 173907 O O . ILE F 2 28 ? -16.901 24.106 8.416 1.00 . ? 50 ILE F O 50 ILE F O 10 10
ATOM 173908 C CB . ILE F 2 28 ? -17.838 25.519 5.626 1.00 . ? 50 ILE F CB 50 ILE F CB 10 10
ATOM 173909 C CG1 . ILE F 2 28 ? -18.598 25.003 4.406 1.00 . ? 50 ILE F CG1 50 ILE F CG1 10 10
ATOM 173910 C CG2 . ILE F 2 28 ? -16.380 25.077 5.570 1.00 . ? 50 ILE F CG2 50 ILE F CG2 10 10
ATOM 173911 C CD1 . ILE F 2 28 ? -18.639 23.495 4.311 1.00 . ? 50 ILE F CD1 50 ILE F CD1 10 10
ATOM 173912 H H . ILE F 2 28 ? -19.899 26.654 6.694 1.00 . ? 50 ILE F H 50 ILE F HN 10 10
ATOM 173913 N N . TYR F 2 29 ? -17.478 26.255 8.744 1.00 . ? 51 TYR F N 51 TYR F N 10 10
ATOM 173914 C CA . TYR F 2 29 ? -16.568 26.450 9.865 1.00 . ? 51 TYR F CA 51 TYR F CA 10 10
ATOM 173915 C C . TYR F 2 29 ? -16.832 25.446 10.988 1.00 . ? 51 TYR F C 51 TYR F C 10 10
ATOM 173916 O O . TYR F 2 29 ? -15.903 24.802 11.478 1.00 . ? 51 TYR F O 51 TYR F O 10 10
ATOM 173917 C CB . TYR F 2 29 ? -16.639 27.893 10.374 1.00 . ? 51 TYR F CB 51 TYR F CB 10 10
ATOM 173918 C CG . TYR F 2 29 ? -16.521 28.925 9.269 1.00 . ? 51 TYR F CG 51 TYR F CG 10 10
ATOM 173919 C CD1 . TYR F 2 29 ? -17.460 29.938 9.132 1.00 . ? 51 TYR F CD1 51 TYR F CD1 10 10
ATOM 173920 C CD2 . TYR F 2 29 ? -15.476 28.872 8.354 1.00 . ? 51 TYR F CD2 51 TYR F CD2 10 10
ATOM 173921 C CE1 . TYR F 2 29 ? -17.360 30.868 8.115 1.00 . ? 51 TYR F CE1 51 TYR F CE1 10 10
ATOM 173922 C CE2 . TYR F 2 29 ? -15.368 29.798 7.337 1.00 . ? 51 TYR F CE2 51 TYR F CE2 10 10
ATOM 173923 C CZ . TYR F 2 29 ? -16.312 30.794 7.220 1.00 . ? 51 TYR F CZ 51 TYR F CZ 10 10
ATOM 173924 O OH . TYR F 2 29 ? -16.211 31.714 6.203 1.00 . ? 51 TYR F OH 51 TYR F OH 10 10
ATOM 173925 H H . TYR F 2 29 ? -18.058 26.995 8.469 1.00 . ? 51 TYR F H 51 TYR F HN 10 10
ATOM 173926 H HH . TYR F 2 29 ? -16.397 31.285 5.363 1.00 . ? 51 TYR F HH 51 TYR F HH 10 10
ATOM 173927 N N . GLU F 2 30 ? -18.099 25.300 11.371 1.00 . ? 52 GLU F N 52 GLU F N 10 10
ATOM 173928 C CA . GLU F 2 30 ? -18.481 24.364 12.424 1.00 . ? 52 GLU F CA 52 GLU F CA 10 10
ATOM 173929 C C . GLU F 2 30 ? -18.127 22.930 12.041 1.00 . ? 52 GLU F C 52 GLU F C 10 10
ATOM 173930 O O . GLU F 2 30 ? -17.584 22.174 12.852 1.00 . ? 52 GLU F O 52 GLU F O 10 10
ATOM 173931 C CB . GLU F 2 30 ? -19.979 24.464 12.713 1.00 . ? 52 GLU F CB 52 GLU F CB 10 10
ATOM 173932 C CG . GLU F 2 30 ? -20.365 25.640 13.591 1.00 . ? 52 GLU F CG 52 GLU F CG 10 10
ATOM 173933 C CD . GLU F 2 30 ? -19.659 25.616 14.928 1.00 . ? 52 GLU F CD 52 GLU F CD 10 10
ATOM 173934 O OE1 . GLU F 2 30 ? -19.813 24.625 15.672 1.00 . ? 52 GLU F OE1 52 GLU F OE1 10 10
ATOM 173935 O OE2 . GLU F 2 30 ? -18.943 26.589 15.244 1.00 . ? 52 GLU F OE2 52 GLU F OE2 10 10
ATOM 173936 H H . GLU F 2 30 ? -18.793 25.847 10.944 1.00 . ? 52 GLU F H 52 GLU F HN 10 10
ATOM 173937 N N . GLU F 2 31 ? -18.422 22.570 10.796 1.00 . ? 53 GLU F N 53 GLU F N 10 10
ATOM 173938 C CA . GLU F 2 31 ? -18.144 21.228 10.300 1.00 . ? 53 GLU F CA 53 GLU F CA 10 10
ATOM 173939 C C . GLU F 2 31 ? -16.646 20.940 10.304 1.00 . ? 53 GLU F C 53 GLU F C 10 10
ATOM 173940 O O . GLU F 2 31 ? -16.202 19.924 10.837 1.00 . ? 53 GLU F O 53 GLU F O 10 10
ATOM 173941 C CB . GLU F 2 31 ? -18.722 21.038 8.896 1.00 . ? 53 GLU F CB 53 GLU F CB 10 10
ATOM 173942 C CG . GLU F 2 31 ? -18.939 19.584 8.511 1.00 . ? 53 GLU F CG 53 GLU F CG 10 10
ATOM 173943 C CD . GLU F 2 31 ? -20.017 18.915 9.342 1.00 . ? 53 GLU F CD 53 GLU F CD 10 10
ATOM 173944 O OE1 . GLU F 2 31 ? -19.760 18.612 10.527 1.00 . ? 53 GLU F OE1 53 GLU F OE1 10 10
ATOM 173945 O OE2 . GLU F 2 31 ? -21.126 18.694 8.816 1.00 . ? 53 GLU F OE2 53 GLU F OE2 10 10
ATOM 173946 H H . GLU F 2 31 ? -18.843 23.225 10.198 1.00 . ? 53 GLU F H 53 GLU F HN 10 10
ATOM 173947 N N . THR F 2 32 ? -15.877 21.860 9.737 1.00 . ? 54 THR F N 54 THR F N 10 10
ATOM 173948 C CA . THR F 2 32 ? -14.427 21.715 9.662 1.00 . ? 54 THR F CA 54 THR F CA 10 10
ATOM 173949 C C . THR F 2 32 ? -13.815 21.527 11.049 1.00 . ? 54 THR F C 54 THR F C 10 10
ATOM 173950 O O . THR F 2 32 ? -12.977 20.645 11.252 1.00 . ? 54 THR F O 54 THR F O 10 10
ATOM 173951 C CB . THR F 2 32 ? -13.781 22.932 8.975 1.00 . ? 54 THR F CB 54 THR F CB 10 10
ATOM 173952 O OG1 . THR F 2 32 ? -14.471 23.205 7.749 1.00 . ? 54 THR F OG1 54 THR F OG1 10 10
ATOM 173953 C CG2 . THR F 2 32 ? -12.314 22.662 8.672 1.00 . ? 54 THR F CG2 54 THR F CG2 10 10
ATOM 173954 H H . THR F 2 32 ? -16.297 22.662 9.357 1.00 . ? 54 THR F H 54 THR F HN 10 10
ATOM 173955 H HG1 . THR F 2 32 ? -15.342 23.569 7.942 1.00 . ? 54 THR F HG1 54 THR F HG1 10 10
ATOM 173956 N N . ARG F 2 33 ? -14.251 22.349 11.999 1.00 . ? 55 ARG F N 55 ARG F N 10 10
ATOM 173957 C CA . ARG F 2 33 ? -13.751 22.277 13.365 1.00 . ? 55 ARG F CA 55 ARG F CA 10 10
ATOM 173958 C C . ARG F 2 33 ? -14.068 20.926 13.998 1.00 . ? 55 ARG F C 55 ARG F C 10 10
ATOM 173959 O O . ARG F 2 33 ? -13.227 20.337 14.678 1.00 . ? 55 ARG F O 55 ARG F O 10 10
ATOM 173960 C CB . ARG F 2 33 ? -14.336 23.410 14.210 1.00 . ? 55 ARG F CB 55 ARG F CB 10 10
ATOM 173961 C CG . ARG F 2 33 ? -13.692 24.765 13.963 1.00 . ? 55 ARG F CG 55 ARG F CG 10 10
ATOM 173962 C CD . ARG F 2 33 ? -14.467 25.876 14.654 1.00 . ? 55 ARG F CD 55 ARG F CD 10 10
ATOM 173963 N NE . ARG F 2 33 ? -13.734 27.142 14.665 1.00 . ? 55 ARG F NE 55 ARG F NE 10 10
ATOM 173964 C CZ . ARG F 2 33 ? -13.991 28.141 15.509 1.00 . ? 55 ARG F CZ 55 ARG F CZ 10 10
ATOM 173965 N NH1 . ARG F 2 33 ? -14.961 28.021 16.411 1.00 . ? 55 ARG F NH1 55 ARG F NH1 10 10
ATOM 173966 N NH2 . ARG F 2 33 ? -13.274 29.256 15.452 1.00 . ? 55 ARG F NH2 55 ARG F NH2 10 10
ATOM 173967 H H . ARG F 2 33 ? -14.928 23.025 11.776 1.00 . ? 55 ARG F H 55 ARG F HN 10 10
ATOM 173968 H HE . ARG F 2 33 ? -13.007 27.250 14.008 1.00 . ? 55 ARG F HE 55 ARG F HE 10 10
ATOM 173969 H HH11 . ARG F 2 33 ? -15.505 27.179 16.457 1.00 . ? 55 ARG F HH11 55 ARG F HH11 10 10
ATOM 173970 H HH12 . ARG F 2 33 ? -15.156 28.775 17.053 1.00 . ? 55 ARG F HH12 55 ARG F HH12 10 10
ATOM 173971 H HH21 . ARG F 2 33 ? -13.463 30.012 16.085 1.00 . ? 55 ARG F HH21 55 ARG F HH21 10 10
ATOM 173972 H HH22 . ARG F 2 33 ? -12.541 29.346 14.774 1.00 . ? 55 ARG F HH22 55 ARG F HH22 10 10
ATOM 173973 N N . GLY F 2 34 ? -15.280 20.436 13.762 1.00 . ? 56 GLY F N 56 GLY F N 10 10
ATOM 173974 C CA . GLY F 2 34 ? -15.688 19.157 14.312 1.00 . ? 56 GLY F CA 56 GLY F CA 10 10
ATOM 173975 C C . GLY F 2 34 ? -14.902 17.997 13.733 1.00 . ? 56 GLY F C 56 GLY F C 10 10
ATOM 173976 O O . GLY F 2 34 ? -14.407 17.147 14.471 1.00 . ? 56 GLY F O 56 GLY F O 10 10
ATOM 173977 H H . GLY F 2 34 ? -15.906 20.950 13.205 1.00 . ? 56 GLY F H 56 GLY F HN 10 10
ATOM 173978 N N . VAL F 2 35 ? -14.775 17.972 12.412 1.00 . ? 57 VAL F N 57 VAL F N 10 10
ATOM 173979 C CA . VAL F 2 35 ? -14.046 16.905 11.734 1.00 . ? 57 VAL F CA 57 VAL F CA 10 10
ATOM 173980 C C . VAL F 2 35 ? -12.573 16.889 12.145 1.00 . ? 57 VAL F C 57 VAL F C 10 10
ATOM 173981 O O . VAL F 2 35 ? -11.990 15.821 12.361 1.00 . ? 57 VAL F O 57 VAL F O 10 10
ATOM 173982 C CB . VAL F 2 35 ? -14.160 17.025 10.197 1.00 . ? 57 VAL F CB 57 VAL F CB 10 10
ATOM 173983 C CG1 . VAL F 2 35 ? -13.352 15.939 9.505 1.00 . ? 57 VAL F CG1 57 VAL F CG1 10 10
ATOM 173984 C CG2 . VAL F 2 35 ? -15.616 16.959 9.763 1.00 . ? 57 VAL F CG2 57 VAL F CG2 10 10
ATOM 173985 H H . VAL F 2 35 ? -15.185 18.688 11.876 1.00 . ? 57 VAL F H 57 VAL F HN 10 10
ATOM 173986 N N . LEU F 2 36 ? -11.983 18.074 12.270 1.00 . ? 58 LEU F N 58 LEU F N 10 10
ATOM 173987 C CA . LEU F 2 36 ? -10.583 18.195 12.657 1.00 . ? 58 LEU F CA 58 LEU F CA 10 10
ATOM 173988 C C . LEU F 2 36 ? -10.364 17.704 14.083 1.00 . ? 58 LEU F C 58 LEU F C 10 10
ATOM 173989 O O . LEU F 2 36 ? -9.377 17.026 14.368 1.00 . ? 58 LEU F O 58 LEU F O 10 10
ATOM 173990 C CB . LEU F 2 36 ? -10.087 19.636 12.500 1.00 . ? 58 LEU F CB 58 LEU F CB 10 10
ATOM 173991 C CG . LEU F 2 36 ? -8.608 19.881 12.820 1.00 . ? 58 LEU F CG 58 LEU F CG 10 10
ATOM 173992 C CD1 . LEU F 2 36 ? -7.712 18.997 11.965 1.00 . ? 58 LEU F CD1 58 LEU F CD1 10 10
ATOM 173993 C CD2 . LEU F 2 36 ? -8.255 21.347 12.628 1.00 . ? 58 LEU F CD2 58 LEU F CD2 10 10
ATOM 173994 H H . LEU F 2 36 ? -12.502 18.889 12.094 1.00 . ? 58 LEU F H 58 LEU F HN 10 10
ATOM 173995 N N . LYS F 2 37 ? -11.289 18.042 14.975 1.00 . ? 59 LYS F N 59 LYS F N 10 10
ATOM 173996 C CA . LYS F 2 37 ? -11.196 17.622 16.369 1.00 . ? 59 LYS F CA 59 LYS F CA 10 10
ATOM 173997 C C . LYS F 2 37 ? -11.191 16.099 16.465 1.00 . ? 59 LYS F C 59 LYS F C 10 10
ATOM 173998 O O . LYS F 2 37 ? -10.356 15.512 17.153 1.00 . ? 59 LYS F O 59 LYS F O 10 10
ATOM 173999 C CB . LYS F 2 37 ? -12.351 18.206 17.188 1.00 . ? 59 LYS F CB 59 LYS F CB 10 10
ATOM 174000 C CG . LYS F 2 37 ? -12.294 17.883 18.674 1.00 . ? 59 LYS F CG 59 LYS F CG 10 10
ATOM 174001 C CD . LYS F 2 37 ? -13.364 18.641 19.445 1.00 . ? 59 LYS F CD 59 LYS F CD 10 10
ATOM 174002 C CE . LYS F 2 37 ? -13.282 18.361 20.937 1.00 . ? 59 LYS F CE 59 LYS F CE 10 10
ATOM 174003 N NZ . LYS F 2 37 ? -13.761 16.995 21.279 1.00 . ? 59 LYS F NZ 59 LYS F NZ 10 10
ATOM 174004 H H . LYS F 2 37 ? -12.049 18.596 14.692 1.00 . ? 59 LYS F H 59 LYS F HN 10 10
ATOM 174005 H HZ1 . LYS F 2 37 ? -13.753 16.860 22.308 1.00 . ? 59 LYS F HZ1 59 LYS F HZ1 10 10
ATOM 174006 H HZ2 . LYS F 2 37 ? -13.142 16.271 20.844 1.00 . ? 59 LYS F HZ2 59 LYS F HZ2 10 10
ATOM 174007 H HZ3 . LYS F 2 37 ? -14.732 16.857 20.931 1.00 . ? 59 LYS F HZ3 59 LYS F HZ3 10 10
ATOM 174008 N N . VAL F 2 38 ? -12.120 15.465 15.754 1.00 . ? 60 VAL F N 60 VAL F N 10 10
ATOM 174009 C CA . VAL F 2 38 ? -12.216 14.010 15.750 1.00 . ? 60 VAL F CA 60 VAL F CA 10 10
ATOM 174010 C C . VAL F 2 38 ? -10.934 13.390 15.190 1.00 . ? 60 VAL F C 60 VAL F C 10 10
ATOM 174011 O O . VAL F 2 38 ? -10.422 12.402 15.724 1.00 . ? 60 VAL F O 60 VAL F O 10 10
ATOM 174012 C CB . VAL F 2 38 ? -13.433 13.520 14.932 1.00 . ? 60 VAL F CB 60 VAL F CB 10 10
ATOM 174013 C CG1 . VAL F 2 38 ? -13.488 11.998 14.895 1.00 . ? 60 VAL F CG1 60 VAL F CG1 10 10
ATOM 174014 C CG2 . VAL F 2 38 ? -14.726 14.083 15.510 1.00 . ? 60 VAL F CG2 60 VAL F CG2 10 10
ATOM 174015 H H . VAL F 2 38 ? -12.756 15.989 15.222 1.00 . ? 60 VAL F H 60 VAL F HN 10 10
ATOM 174016 N N . PHE F 2 39 ? -10.416 13.989 14.120 1.00 . ? 61 PHE F N 61 PHE F N 10 10
ATOM 174017 C CA . PHE F 2 39 ? -9.192 13.513 13.484 1.00 . ? 61 PHE F CA 61 PHE F CA 10 10
ATOM 174018 C C . PHE F 2 39 ? -8.018 13.601 14.450 1.00 . ? 61 PHE F C 61 PHE F C 10 10
ATOM 174019 O O . PHE F 2 39 ? -7.271 12.637 14.623 1.00 . ? 61 PHE F O 61 PHE F O 10 10
ATOM 174020 C CB . PHE F 2 39 ? -8.892 14.333 12.223 1.00 . ? 61 PHE F CB 61 PHE F CB 10 10
ATOM 174021 C CG . PHE F 2 39 ? -7.661 13.894 11.478 1.00 . ? 61 PHE F CG 61 PHE F CG 10 10
ATOM 174022 C CD1 . PHE F 2 39 ? -7.659 12.714 10.753 1.00 . ? 61 PHE F CD1 61 PHE F CD1 10 10
ATOM 174023 C CD2 . PHE F 2 39 ? -6.511 14.666 11.497 1.00 . ? 61 PHE F CD2 61 PHE F CD2 10 10
ATOM 174024 C CE1 . PHE F 2 39 ? -6.532 12.310 10.061 1.00 . ? 61 PHE F CE1 61 PHE F CE1 10 10
ATOM 174025 C CE2 . PHE F 2 39 ? -5.380 14.268 10.809 1.00 . ? 61 PHE F CE2 61 PHE F CE2 10 10
ATOM 174026 C CZ . PHE F 2 39 ? -5.391 13.088 10.090 1.00 . ? 61 PHE F CZ 61 PHE F CZ 10 10
ATOM 174027 H H . PHE F 2 39 ? -10.872 14.776 13.749 1.00 . ? 61 PHE F H 61 PHE F HN 10 10
ATOM 174028 N N . LEU F 2 40 ? -7.872 14.760 15.086 1.00 . ? 62 LEU F N 62 LEU F N 10 10
ATOM 174029 C CA . LEU F 2 40 ? -6.793 14.984 16.041 1.00 . ? 62 LEU F CA 62 LEU F CA 10 10
ATOM 174030 C C . LEU F 2 40 ? -6.865 13.993 17.192 1.00 . ? 62 LEU F C 62 LEU F C 10 10
ATOM 174031 O O . LEU F 2 40 ? -5.849 13.437 17.606 1.00 . ? 62 LEU F O 62 LEU F O 10 10
ATOM 174032 C CB . LEU F 2 40 ? -6.820 16.421 16.568 1.00 . ? 62 LEU F CB 62 LEU F CB 10 10
ATOM 174033 C CG . LEU F 2 40 ? -6.102 17.463 15.709 1.00 . ? 62 LEU F CG 62 LEU F CG 10 10
ATOM 174034 C CD1 . LEU F 2 40 ? -6.359 18.863 16.243 1.00 . ? 62 LEU F CD1 62 LEU F CD1 10 10
ATOM 174035 C CD2 . LEU F 2 40 ? -4.608 17.173 15.656 1.00 . ? 62 LEU F CD2 62 LEU F CD2 10 10
ATOM 174036 H H . LEU F 2 40 ? -8.510 15.488 14.906 1.00 . ? 62 LEU F H 62 LEU F HN 10 10
ATOM 174037 N N . GLU F 2 41 ? -8.074 13.762 17.688 1.00 . ? 63 GLU F N 63 GLU F N 10 10
ATOM 174038 C CA . GLU F 2 41 ? -8.286 12.830 18.787 1.00 . ? 63 GLU F CA 63 GLU F CA 10 10
ATOM 174039 C C . GLU F 2 41 ? -7.802 11.432 18.421 1.00 . ? 63 GLU F C 63 GLU F C 10 10
ATOM 174040 O O . GLU F 2 41 ? -7.230 10.733 19.253 1.00 . ? 63 GLU F O 63 GLU F O 10 10
ATOM 174041 C CB . GLU F 2 41 ? -9.758 12.787 19.190 1.00 . ? 63 GLU F CB 63 GLU F CB 10 10
ATOM 174042 C CG . GLU F 2 41 ? -10.215 13.985 20.006 1.00 . ? 63 GLU F CG 63 GLU F CG 10 10
ATOM 174043 C CD . GLU F 2 41 ? -11.615 13.809 20.555 1.00 . ? 63 GLU F CD 63 GLU F CD 10 10
ATOM 174044 O OE1 . GLU F 2 41 ? -12.000 12.657 20.858 1.00 . ? 63 GLU F OE1 63 GLU F OE1 10 10
ATOM 174045 O OE2 . GLU F 2 41 ? -12.335 14.824 20.694 1.00 . ? 63 GLU F OE2 63 GLU F OE2 10 10
ATOM 174046 H H . GLU F 2 41 ? -8.848 14.236 17.306 1.00 . ? 63 GLU F H 63 GLU F HN 10 10
ATOM 174047 N N . ASN F 2 42 ? -8.017 11.039 17.168 1.00 . ? 64 ASN F N 64 ASN F N 10 10
ATOM 174048 C CA . ASN F 2 42 ? -7.597 9.721 16.697 1.00 . ? 64 ASN F CA 64 ASN F CA 10 10
ATOM 174049 C C . ASN F 2 42 ? -6.080 9.592 16.695 1.00 . ? 64 ASN F C 64 ASN F C 10 10
ATOM 174050 O O . ASN F 2 42 ? -5.534 8.551 17.061 1.00 . ? 64 ASN F O 64 ASN F O 10 10
ATOM 174051 C CB . ASN F 2 42 ? -8.144 9.429 15.295 1.00 . ? 64 ASN F CB 64 ASN F CB 10 10
ATOM 174052 C CG . ASN F 2 42 ? -9.603 9.016 15.299 1.00 . ? 64 ASN F CG 64 ASN F CG 10 10
ATOM 174053 O OD1 . ASN F 2 42 ? -10.121 8.511 16.294 1.00 . ? 64 ASN F OD1 64 ASN F OD1 10 10
ATOM 174054 N ND2 . ASN F 2 42 ? -10.277 9.214 14.181 1.00 . ? 64 ASN F ND2 64 ASN F ND2 10 10
ATOM 174055 H H . ASN F 2 42 ? -8.466 11.651 16.545 1.00 . ? 64 ASN F H 64 ASN F HN 10 10
ATOM 174056 H HD21 . ASN F 2 42 ? -9.803 9.610 13.416 1.00 . ? 64 ASN F HD21 64 ASN F HD21 10 10
ATOM 174057 H HD22 . ASN F 2 42 ? -11.223 8.960 14.162 1.00 . ? 64 ASN F HD22 64 ASN F HD22 10 10
ATOM 174058 N N . VAL F 2 43 ? -5.402 10.655 16.280 1.00 . ? 65 VAL F N 65 VAL F N 10 10
ATOM 174059 C CA . VAL F 2 43 ? -3.947 10.657 16.236 1.00 . ? 65 VAL F CA 65 VAL F CA 10 10
ATOM 174060 C C . VAL F 2 43 ? -3.371 10.732 17.647 1.00 . ? 65 VAL F C 65 VAL F C 10 10
ATOM 174061 O O . VAL F 2 43 ? -2.468 9.973 18.001 1.00 . ? 65 VAL F O 65 VAL F O 10 10
ATOM 174062 C CB . VAL F 2 43 ? -3.404 11.833 15.398 1.00 . ? 65 VAL F CB 65 VAL F CB 10 10
ATOM 174063 C CG1 . VAL F 2 43 ? -1.898 11.713 15.228 1.00 . ? 65 VAL F CG1 65 VAL F CG1 10 10
ATOM 174064 C CG2 . VAL F 2 43 ? -4.090 11.889 14.041 1.00 . ? 65 VAL F CG2 65 VAL F CG2 10 10
ATOM 174065 H H . VAL F 2 43 ? -5.892 11.456 15.992 1.00 . ? 65 VAL F H 65 VAL F HN 10 10
ATOM 174066 N N . ILE F 2 44 ? -3.916 11.636 18.451 1.00 . ? 66 ILE F N 66 ILE F N 10 10
ATOM 174067 C CA . ILE F 2 44 ? -3.462 11.820 19.825 1.00 . ? 66 ILE F CA 66 ILE F CA 10 10
ATOM 174068 C C . ILE F 2 44 ? -3.682 10.550 20.649 1.00 . ? 66 ILE F C 66 ILE F C 10 10
ATOM 174069 O O . ILE F 2 44 ? -2.815 10.148 21.418 1.00 . ? 66 ILE F O 66 ILE F O 10 10
ATOM 174070 C CB . ILE F 2 44 ? -4.158 13.026 20.498 1.00 . ? 66 ILE F CB 66 ILE F CB 10 10
ATOM 174071 C CG1 . ILE F 2 44 ? -3.767 14.326 19.788 1.00 . ? 66 ILE F CG1 66 ILE F CG1 10 10
ATOM 174072 C CG2 . ILE F 2 44 ? -3.807 13.104 21.977 1.00 . ? 66 ILE F CG2 66 ILE F CG2 10 10
ATOM 174073 C CD1 . ILE F 2 44 ? -4.563 15.532 20.238 1.00 . ? 66 ILE F CD1 66 ILE F CD1 10 10
ATOM 174074 H H . ILE F 2 44 ? -4.650 12.198 18.111 1.00 . ? 66 ILE F H 66 ILE F HN 10 10
ATOM 174075 N N . ARG F 2 45 ? -4.840 9.919 20.464 1.00 . ? 67 ARG F N 67 ARG F N 10 10
ATOM 174076 C CA . ARG F 2 45 ? -5.182 8.688 21.179 1.00 . ? 67 ARG F CA 67 ARG F CA 10 10
ATOM 174077 C C . ARG F 2 45 ? -4.107 7.625 20.968 1.00 . ? 67 ARG F C 67 ARG F C 10 10
ATOM 174078 O O . ARG F 2 45 ? -3.609 7.024 21.923 1.00 . ? 67 ARG F O 67 ARG F O 10 10
ATOM 174079 C CB . ARG F 2 45 ? -6.538 8.170 20.685 1.00 . ? 67 ARG F CB 67 ARG F CB 10 10
ATOM 174080 C CG . ARG F 2 45 ? -7.160 7.075 21.535 1.00 . ? 67 ARG F CG 67 ARG F CG 10 10
ATOM 174081 C CD . ARG F 2 45 ? -8.662 7.001 21.308 1.00 . ? 67 ARG F CD 67 ARG F CD 10 10
ATOM 174082 N NE . ARG F 2 45 ? -9.346 8.201 21.794 1.00 . ? 67 ARG F NE 67 ARG F NE 10 10
ATOM 174083 C CZ . ARG F 2 45 ? -10.098 9.002 21.031 1.00 . ? 67 ARG F CZ 67 ARG F CZ 10 10
ATOM 174084 N NH1 . ARG F 2 45 ? -10.264 8.731 19.744 1.00 . ? 67 ARG F NH1 67 ARG F NH1 10 10
ATOM 174085 N NH2 . ARG F 2 45 ? -10.679 10.074 21.562 1.00 . ? 67 ARG F NH2 67 ARG F NH2 10 10
ATOM 174086 H H . ARG F 2 45 ? -5.491 10.296 19.830 1.00 . ? 67 ARG F H 67 ARG F HN 10 10
ATOM 174087 H HE . ARG F 2 45 ? -9.230 8.425 22.747 1.00 . ? 67 ARG F HE 67 ARG F HE 10 10
ATOM 174088 H HH11 . ARG F 2 45 ? -9.827 7.929 19.339 1.00 . ? 67 ARG F HH11 67 ARG F HH11 10 10
ATOM 174089 H HH12 . ARG F 2 45 ? -10.832 9.327 19.171 1.00 . ? 67 ARG F HH12 67 ARG F HH12 10 10
ATOM 174090 H HH21 . ARG F 2 45 ? -11.245 10.685 20.992 1.00 . ? 67 ARG F HH21 67 ARG F HH21 10 10
ATOM 174091 H HH22 . ARG F 2 45 ? -10.555 10.284 22.534 1.00 . ? 67 ARG F HH22 67 ARG F HH22 10 10
ATOM 174092 N N . ASP F 2 46 ? -3.739 7.422 19.711 1.00 . ? 68 ASP F N 68 ASP F N 10 10
ATOM 174093 C CA . ASP F 2 46 ? -2.720 6.442 19.357 1.00 . ? 68 ASP F CA 68 ASP F CA 10 10
ATOM 174094 C C . ASP F 2 46 ? -1.352 6.878 19.863 1.00 . ? 68 ASP F C 68 ASP F C 10 10
ATOM 174095 O O . ASP F 2 46 ? -0.635 6.097 20.488 1.00 . ? 68 ASP F O 68 ASP F O 10 10
ATOM 174096 C CB . ASP F 2 46 ? -2.673 6.232 17.839 1.00 . ? 68 ASP F CB 68 ASP F CB 10 10
ATOM 174097 C CG . ASP F 2 46 ? -3.747 5.289 17.327 1.00 . ? 68 ASP F CG 68 ASP F CG 10 10
ATOM 174098 O OD1 . ASP F 2 46 ? -4.751 5.072 18.036 1.00 . ? 68 ASP F OD1 68 ASP F OD1 10 10
ATOM 174099 O OD2 . ASP F 2 46 ? -3.596 4.769 16.197 1.00 . ? 68 ASP F OD2 68 ASP F OD2 10 10
ATOM 174100 H H . ASP F 2 46 ? -4.168 7.941 18.999 1.00 . ? 68 ASP F H 68 ASP F HN 10 10
ATOM 174101 N N . ALA F 2 47 ? -1.006 8.138 19.615 1.00 . ? 69 ALA F N 69 ALA F N 10 10
ATOM 174102 C CA . ALA F 2 47 ? 0.282 8.683 20.033 1.00 . ? 69 ALA F CA 69 ALA F CA 10 10
ATOM 174103 C C . ALA F 2 47 ? 0.488 8.593 21.543 1.00 . ? 69 ALA F C 69 ALA F C 10 10
ATOM 174104 O O . ALA F 2 47 ? 1.560 8.195 22.002 1.00 . ? 69 ALA F O 69 ALA F O 10 10
ATOM 174105 C CB . ALA F 2 47 ? 0.444 10.116 19.553 1.00 . ? 69 ALA F CB 69 ALA F CB 10 10
ATOM 174106 H H . ALA F 2 47 ? -1.635 8.721 19.133 1.00 . ? 69 ALA F H 69 ALA F HN 10 10
ATOM 174107 N N . VAL F 2 48 ? -0.535 8.961 22.311 1.00 . ? 70 VAL F N 70 VAL F N 10 10
ATOM 174108 C CA . VAL F 2 48 ? -0.451 8.913 23.770 1.00 . ? 70 VAL F CA 70 VAL F CA 10 10
ATOM 174109 C C . VAL F 2 48 ? -0.151 7.491 24.234 1.00 . ? 70 VAL F C 70 VAL F C 10 10
ATOM 174110 O O . VAL F 2 48 ? 0.732 7.269 25.068 1.00 . ? 70 VAL F O 70 VAL F O 10 10
ATOM 174111 C CB . VAL F 2 48 ? -1.737 9.437 24.456 1.00 . ? 70 VAL F CB 70 VAL F CB 10 10
ATOM 174112 C CG1 . VAL F 2 48 ? -1.748 9.094 25.941 1.00 . ? 70 VAL F CG1 70 VAL F CG1 10 10
ATOM 174113 C CG2 . VAL F 2 48 ? -1.862 10.939 24.272 1.00 . ? 70 VAL F CG2 70 VAL F CG2 10 10
ATOM 174114 H H . VAL F 2 48 ? -1.369 9.271 21.886 1.00 . ? 70 VAL F H 70 VAL F HN 10 10
ATOM 174115 N N . THR F 2 49 ? -0.865 6.533 23.658 1.00 . ? 71 THR F N 71 THR F N 10 10
ATOM 174116 C CA . THR F 2 49 ? -0.683 5.131 23.996 1.00 . ? 71 THR F CA 71 THR F CA 10 10
ATOM 174117 C C . THR F 2 49 ? 0.758 4.691 23.714 1.00 . ? 71 THR F C 71 THR F C 10 10
ATOM 174118 O O . THR F 2 49 ? 1.345 3.918 24.476 1.00 . ? 71 THR F O 71 THR F O 10 10
ATOM 174119 C CB . THR F 2 49 ? -1.673 4.246 23.213 1.00 . ? 71 THR F CB 71 THR F CB 10 10
ATOM 174120 O OG1 . THR F 2 49 ? -2.996 4.800 23.316 1.00 . ? 71 THR F OG1 71 THR F OG1 10 10
ATOM 174121 C CG2 . THR F 2 49 ? -1.690 2.834 23.779 1.00 . ? 71 THR F CG2 71 THR F CG2 10 10
ATOM 174122 H H . THR F 2 49 ? -1.535 6.777 22.987 1.00 . ? 71 THR F H 71 THR F HN 10 10
ATOM 174123 H HG1 . THR F 2 49 ? -3.094 5.537 22.694 1.00 . ? 71 THR F HG1 71 THR F HG1 10 10
ATOM 174124 N N . TYR F 2 50 ? 1.331 5.210 22.630 1.00 . ? 72 TYR F N 72 TYR F N 10 10
ATOM 174125 C CA . TYR F 2 50 ? 2.703 4.888 22.260 1.00 . ? 72 TYR F CA 72 TYR F CA 10 10
ATOM 174126 C C . TYR F 2 50 ? 3.676 5.383 23.324 1.00 . ? 72 TYR F C 72 TYR F C 10 10
ATOM 174127 O O . TYR F 2 50 ? 4.527 4.629 23.797 1.00 . ? 72 TYR F O 72 TYR F O 10 10
ATOM 174128 C CB . TYR F 2 50 ? 3.058 5.500 20.901 1.00 . ? 72 TYR F CB 72 TYR F CB 10 10
ATOM 174129 C CG . TYR F 2 50 ? 2.816 4.586 19.721 1.00 . ? 72 TYR F CG 72 TYR F CG 10 10
ATOM 174130 C CD1 . TYR F 2 50 ? 1.687 4.727 18.925 1.00 . ? 72 TYR F CD1 72 TYR F CD1 10 10
ATOM 174131 C CD2 . TYR F 2 50 ? 3.721 3.582 19.396 1.00 . ? 72 TYR F CD2 72 TYR F CD2 10 10
ATOM 174132 C CE1 . TYR F 2 50 ? 1.466 3.898 17.844 1.00 . ? 72 TYR F CE1 72 TYR F CE1 10 10
ATOM 174133 C CE2 . TYR F 2 50 ? 3.508 2.746 18.316 1.00 . ? 72 TYR F CE2 72 TYR F CE2 10 10
ATOM 174134 C CZ . TYR F 2 50 ? 2.380 2.909 17.544 1.00 . ? 72 TYR F CZ 72 TYR F CZ 10 10
ATOM 174135 O OH . TYR F 2 50 ? 2.163 2.085 16.466 1.00 . ? 72 TYR F OH 72 TYR F OH 10 10
ATOM 174136 H H . TYR F 2 50 ? 0.816 5.823 22.062 1.00 . ? 72 TYR F H 72 TYR F HN 10 10
ATOM 174137 H HH . TYR F 2 50 ? 2.328 1.170 16.726 1.00 . ? 72 TYR F HH 72 TYR F HH 10 10
ATOM 174138 N N . THR F 2 51 ? 3.533 6.646 23.710 1.00 . ? 73 THR F N 73 THR F N 10 10
ATOM 174139 C CA . THR F 2 51 ? 4.404 7.239 24.715 1.00 . ? 73 THR F CA 73 THR F CA 10 10
ATOM 174140 C C . THR F 2 51 ? 4.280 6.538 26.065 1.00 . ? 73 THR F C 73 THR F C 10 10
ATOM 174141 O O . THR F 2 51 ? 5.277 6.344 26.764 1.00 . ? 73 THR F O 73 THR F O 10 10
ATOM 174142 C CB . THR F 2 51 ? 4.138 8.745 24.888 1.00 . ? 73 THR F CB 73 THR F CB 10 10
ATOM 174143 O OG1 . THR F 2 51 ? 2.788 9.046 24.513 1.00 . ? 73 THR F OG1 73 THR F OG1 10 10
ATOM 174144 C CG2 . THR F 2 51 ? 5.100 9.562 24.042 1.00 . ? 73 THR F CG2 73 THR F CG2 10 10
ATOM 174145 H H . THR F 2 51 ? 2.830 7.200 23.301 1.00 . ? 73 THR F H 73 THR F HN 10 10
ATOM 174146 H HG1 . THR F 2 51 ? 2.187 8.419 24.936 1.00 . ? 73 THR F HG1 73 THR F HG1 10 10
ATOM 174147 N N . GLU F 2 52 ? 3.059 6.152 26.426 1.00 . ? 74 GLU F N 74 GLU F N 10 10
ATOM 174148 C CA . GLU F 2 52 ? 2.820 5.472 27.693 1.00 . ? 74 GLU F CA 74 GLU F CA 10 10
ATOM 174149 C C . GLU F 2 52 ? 3.533 4.124 27.739 1.00 . ? 74 GLU F C 74 GLU F C 10 10
ATOM 174150 O O . GLU F 2 52 ? 4.167 3.781 28.739 1.00 . ? 74 GLU F O 74 GLU F O 10 10
ATOM 174151 C CB . GLU F 2 52 ? 1.324 5.303 27.957 1.00 . ? 74 GLU F CB 74 GLU F CB 10 10
ATOM 174152 C CG . GLU F 2 52 ? 0.597 6.612 28.215 1.00 . ? 74 GLU F CG 74 GLU F CG 10 10
ATOM 174153 C CD . GLU F 2 52 ? -0.677 6.420 29.010 1.00 . ? 74 GLU F CD 74 GLU F CD 10 10
ATOM 174154 O OE1 . GLU F 2 52 ? -0.580 6.182 30.232 1.00 . ? 74 GLU F OE1 74 GLU F OE1 10 10
ATOM 174155 O OE2 . GLU F 2 52 ? -1.771 6.509 28.421 1.00 . ? 74 GLU F OE2 74 GLU F OE2 10 10
ATOM 174156 H H . GLU F 2 52 ? 2.299 6.335 25.828 1.00 . ? 74 GLU F H 74 GLU F HN 10 10
ATOM 174157 N N . HIS F 2 53 ? 3.444 3.374 26.645 1.00 . ? 75 HIS F N 75 HIS F N 10 10
ATOM 174158 C CA . HIS F 2 53 ? 4.090 2.072 26.555 1.00 . ? 75 HIS F CA 75 HIS F CA 10 10
ATOM 174159 C C . HIS F 2 53 ? 5.606 2.241 26.485 1.00 . ? 75 HIS F C 75 HIS F C 10 10
ATOM 174160 O O . HIS F 2 53 ? 6.364 1.378 26.929 1.00 . ? 75 HIS F O 75 HIS F O 10 10
ATOM 174161 C CB . HIS F 2 53 ? 3.585 1.308 25.327 1.00 . ? 75 HIS F CB 75 HIS F CB 10 10
ATOM 174162 C CG . HIS F 2 53 ? 3.955 -0.144 25.321 1.00 . ? 75 HIS F CG 75 HIS F CG 10 10
ATOM 174163 N ND1 . HIS F 2 53 ? 3.243 -1.062 26.054 1.00 . ? 75 HIS F ND1 75 HIS F ND1 10 10
ATOM 174164 C CD2 . HIS F 2 53 ? 4.964 -0.777 24.671 1.00 . ? 75 HIS F CD2 75 HIS F CD2 10 10
ATOM 174165 C CE1 . HIS F 2 53 ? 3.827 -2.226 25.839 1.00 . ? 75 HIS F CE1 75 HIS F CE1 10 10
ATOM 174166 N NE2 . HIS F 2 53 ? 4.870 -2.101 25.012 1.00 . ? 75 HIS F NE2 75 HIS F NE2 10 10
ATOM 174167 H H . HIS F 2 53 ? 2.925 3.704 25.877 1.00 . ? 75 HIS F H 75 HIS F HN 10 10
ATOM 174168 H HE2 . HIS F 2 53 ? 5.473 -2.824 24.726 1.00 . ? 75 HIS F HE2 75 HIS F HE2 10 10
ATOM 174169 N N . ALA F 2 54 ? 6.038 3.372 25.943 1.00 . ? 76 ALA F N 76 ALA F N 10 10
ATOM 174170 C CA . ALA F 2 54 ? 7.458 3.671 25.812 1.00 . ? 76 ALA F CA 76 ALA F CA 10 10
ATOM 174171 C C . ALA F 2 54 ? 8.026 4.258 27.101 1.00 . ? 76 ALA F C 76 ALA F C 10 10
ATOM 174172 O O . ALA F 2 54 ? 9.210 4.593 27.169 1.00 . ? 76 ALA F O 76 ALA F O 10 10
ATOM 174173 C CB . ALA F 2 54 ? 7.687 4.627 24.654 1.00 . ? 76 ALA F CB 76 ALA F CB 10 10
ATOM 174174 H H . ALA F 2 54 ? 5.382 4.019 25.606 1.00 . ? 76 ALA F H 76 ALA F HN 10 10
ATOM 174175 N N . LYS F 2 55 ? 7.171 4.377 28.117 1.00 . ? 77 LYS F N 77 LYS F N 10 10
ATOM 174176 C CA . LYS F 2 55 ? 7.558 4.924 29.420 1.00 . ? 77 LYS F CA 77 LYS F CA 10 10
ATOM 174177 C C . LYS F 2 55 ? 8.119 6.342 29.283 1.00 . ? 77 LYS F C 77 LYS F C 10 10
ATOM 174178 O O . LYS F 2 55 ? 9.047 6.736 29.997 1.00 . ? 77 LYS F O 77 LYS F O 10 10
ATOM 174179 C CB . LYS F 2 55 ? 8.557 4.007 30.142 1.00 . ? 77 LYS F CB 77 LYS F CB 10 10
ATOM 174180 C CG . LYS F 2 55 ? 8.129 2.549 30.228 1.00 . ? 77 LYS F CG 77 LYS F CG 10 10
ATOM 174181 C CD . LYS F 2 55 ? 8.881 1.819 31.330 1.00 . ? 77 LYS F CD 77 LYS F CD 10 10
ATOM 174182 C CE . LYS F 2 55 ? 8.955 0.322 31.068 1.00 . ? 77 LYS F CE 77 LYS F CE 10 10
ATOM 174183 N NZ . LYS F 2 55 ? 10.039 -0.018 30.108 1.00 . ? 77 LYS F NZ 77 LYS F NZ 10 10
ATOM 174184 H H . LYS F 2 55 ? 6.243 4.087 27.984 1.00 . ? 77 LYS F H 77 LYS F HN 10 10
ATOM 174185 H HZ1 . LYS F 2 55 ? 9.815 0.358 29.166 1.00 . ? 77 LYS F HZ1 77 LYS F HZ1 10 10
ATOM 174186 H HZ2 . LYS F 2 55 ? 10.149 -1.050 30.039 1.00 . ? 77 LYS F HZ2 77 LYS F HZ2 10 10
ATOM 174187 H HZ3 . LYS F 2 55 ? 10.939 0.392 30.428 1.00 . ? 77 LYS F HZ3 77 LYS F HZ3 10 10
ATOM 174188 N N . ARG F 2 56 ? 7.545 7.105 28.364 1.00 . ? 78 ARG F N 78 ARG F N 10 10
ATOM 174189 C CA . ARG F 2 56 ? 7.984 8.464 28.120 1.00 . ? 78 ARG F CA 78 ARG F CA 10 10
ATOM 174190 C C . ARG F 2 56 ? 6.829 9.443 28.256 1.00 . ? 78 ARG F C 78 ARG F C 10 10
ATOM 174191 O O . ARG F 2 56 ? 5.771 9.257 27.655 1.00 . ? 78 ARG F O 78 ARG F O 10 10
ATOM 174192 C CB . ARG F 2 56 ? 8.573 8.581 26.715 1.00 . ? 78 ARG F CB 78 ARG F CB 10 10
ATOM 174193 C CG . ARG F 2 56 ? 10.025 8.156 26.597 1.00 . ? 78 ARG F CG 78 ARG F CG 10 10
ATOM 174194 C CD . ARG F 2 56 ? 10.581 8.489 25.220 1.00 . ? 78 ARG F CD 78 ARG F CD 10 10
ATOM 174195 N NE . ARG F 2 56 ? 10.080 7.582 24.187 1.00 . ? 78 ARG F NE 78 ARG F NE 10 10
ATOM 174196 C CZ . ARG F 2 56 ? 9.139 7.903 23.294 1.00 . ? 78 ARG F CZ 78 ARG F CZ 10 10
ATOM 174197 N NH1 . ARG F 2 56 ? 8.591 9.114 23.297 1.00 . ? 78 ARG F NH1 78 ARG F NH1 10 10
ATOM 174198 N NH2 . ARG F 2 56 ? 8.732 7.003 22.408 1.00 . ? 78 ARG F NH2 78 ARG F NH2 10 10
ATOM 174199 H H . ARG F 2 56 ? 6.797 6.745 27.839 1.00 . ? 78 ARG F H 78 ARG F HN 10 10
ATOM 174200 H HE . ARG F 2 56 ? 10.482 6.683 24.150 1.00 . ? 78 ARG F HE 78 ARG F HE 10 10
ATOM 174201 H HH11 . ARG F 2 56 ? 8.878 9.798 23.970 1.00 . ? 78 ARG F HH11 78 ARG F HH11 10 10
ATOM 174202 H HH12 . ARG F 2 56 ? 7.879 9.353 22.615 1.00 . ? 78 ARG F HH12 78 ARG F HH12 10 10
ATOM 174203 H HH21 . ARG F 2 56 ? 9.128 6.081 22.402 1.00 . ? 78 ARG F HH21 78 ARG F HH21 10 10
ATOM 174204 H HH22 . ARG F 2 56 ? 8.013 7.245 21.734 1.00 . ? 78 ARG F HH22 78 ARG F HH22 10 10
ATOM 174205 N N . LYS F 2 57 ? 7.036 10.480 29.052 1.00 . ? 79 LYS F N 79 LYS F N 10 10
ATOM 174206 C CA . LYS F 2 57 ? 6.026 11.506 29.250 1.00 . ? 79 LYS F CA 79 LYS F CA 10 10
ATOM 174207 C C . LYS F 2 57 ? 6.160 12.560 28.155 1.00 . ? 79 LYS F C 79 LYS F C 10 10
ATOM 174208 O O . LYS F 2 57 ? 5.268 13.380 27.945 1.00 . ? 79 LYS F O 79 LYS F O 10 10
ATOM 174209 C CB . LYS F 2 57 ? 6.175 12.156 30.629 1.00 . ? 79 LYS F CB 79 LYS F CB 10 10
ATOM 174210 C CG . LYS F 2 57 ? 5.932 11.210 31.797 1.00 . ? 79 LYS F CG 79 LYS F CG 10 10
ATOM 174211 C CD . LYS F 2 57 ? 6.221 11.885 33.131 1.00 . ? 79 LYS F CD 79 LYS F CD 10 10
ATOM 174212 C CE . LYS F 2 57 ? 5.175 12.939 33.469 1.00 . ? 79 LYS F CE 79 LYS F CE 10 10
ATOM 174213 N NZ . LYS F 2 57 ? 5.599 13.798 34.607 1.00 . ? 79 LYS F NZ 79 LYS F NZ 10 10
ATOM 174214 H H . LYS F 2 57 ? 7.901 10.562 29.514 1.00 . ? 79 LYS F H 79 LYS F HN 10 10
ATOM 174215 H HZ1 . LYS F 2 57 ? 6.413 14.384 34.326 1.00 . ? 79 LYS F HZ1 79 LYS F HZ1 10 10
ATOM 174216 H HZ2 . LYS F 2 57 ? 5.877 13.213 35.418 1.00 . ? 79 LYS F HZ2 79 LYS F HZ2 10 10
ATOM 174217 H HZ3 . LYS F 2 57 ? 4.820 14.427 34.895 1.00 . ? 79 LYS F HZ3 79 LYS F HZ3 10 10
ATOM 174218 N N . THR F 2 58 ? 7.291 12.522 27.461 1.00 . ? 80 THR F N 80 THR F N 10 10
ATOM 174219 C CA . THR F 2 58 ? 7.565 13.451 26.379 1.00 . ? 80 THR F CA 80 THR F CA 10 10
ATOM 174220 C C . THR F 2 58 ? 7.241 12.810 25.032 1.00 . ? 80 THR F C 80 THR F C 10 10
ATOM 174221 O O . THR F 2 58 ? 7.847 11.806 24.650 1.00 . ? 80 THR F O 80 THR F O 10 10
ATOM 174222 C CB . THR F 2 58 ? 9.042 13.891 26.388 1.00 . ? 80 THR F CB 80 THR F CB 10 10
ATOM 174223 O OG1 . THR F 2 58 ? 9.433 14.253 27.722 1.00 . ? 80 THR F OG1 80 THR F OG1 10 10
ATOM 174224 C CG2 . THR F 2 58 ? 9.254 15.081 25.464 1.00 . ? 80 THR F CG2 80 THR F CG2 10 10
ATOM 174225 H H . THR F 2 58 ? 7.961 11.844 27.686 1.00 . ? 80 THR F H 80 THR F HN 10 10
ATOM 174226 H HG1 . THR F 2 58 ? 9.657 13.451 28.216 1.00 . ? 80 THR F HG1 80 THR F HG1 10 10
ATOM 174227 N N . VAL F 2 59 ? 6.275 13.384 24.332 1.00 . ? 81 VAL F N 81 VAL F N 10 10
ATOM 174228 C CA . VAL F 2 59 ? 5.867 12.887 23.029 1.00 . ? 81 VAL F CA 81 VAL F CA 10 10
ATOM 174229 C C . VAL F 2 59 ? 6.818 13.407 21.962 1.00 . ? 81 VAL F C 81 VAL F C 10 10
ATOM 174230 O O . VAL F 2 59 ? 6.952 14.621 21.776 1.00 . ? 81 VAL F O 81 VAL F O 10 10
ATOM 174231 C CB . VAL F 2 59 ? 4.430 13.327 22.684 1.00 . ? 81 VAL F CB 81 VAL F CB 10 10
ATOM 174232 C CG1 . VAL F 2 59 ? 3.958 12.676 21.390 1.00 . ? 81 VAL F CG1 81 VAL F CG1 10 10
ATOM 174233 C CG2 . VAL F 2 59 ? 3.484 12.995 23.829 1.00 . ? 81 VAL F CG2 81 VAL F CG2 10 10
ATOM 174234 H H . VAL F 2 59 ? 5.822 14.173 24.703 1.00 . ? 81 VAL F H 81 VAL F HN 10 10
ATOM 174235 N N . THR F 2 60 ? 7.472 12.488 21.270 1.00 . ? 82 THR F N 82 THR F N 10 10
ATOM 174236 C CA . THR F 2 60 ? 8.421 12.839 20.233 1.00 . ? 82 THR F CA 82 THR F CA 10 10
ATOM 174237 C C . THR F 2 60 ? 7.746 12.844 18.870 1.00 . ? 82 THR F C 82 THR F C 10 10
ATOM 174238 O O . THR F 2 60 ? 6.593 12.423 18.734 1.00 . ? 82 THR F O 82 THR F O 10 10
ATOM 174239 C CB . THR F 2 60 ? 9.597 11.840 20.199 1.00 . ? 82 THR F CB 82 THR F CB 10 10
ATOM 174240 O OG1 . THR F 2 60 ? 9.116 10.535 19.847 1.00 . ? 82 THR F OG1 82 THR F OG1 10 10
ATOM 174241 C CG2 . THR F 2 60 ? 10.287 11.773 21.554 1.00 . ? 82 THR F CG2 82 THR F CG2 10 10
ATOM 174242 H H . THR F 2 60 ? 7.296 11.537 21.453 1.00 . ? 82 THR F H 82 THR F HN 10 10
ATOM 174243 H HG1 . THR F 2 60 ? 8.413 10.274 20.466 1.00 . ? 82 THR F HG1 82 THR F HG1 10 10
ATOM 174244 N N . ALA F 2 61 ? 8.459 13.325 17.864 1.00 . ? 83 ALA F N 83 ALA F N 10 10
ATOM 174245 C CA . ALA F 2 61 ? 7.930 13.360 16.512 1.00 . ? 83 ALA F CA 83 ALA F CA 10 10
ATOM 174246 C C . ALA F 2 61 ? 7.734 11.939 16.000 1.00 . ? 83 ALA F C 83 ALA F C 10 10
ATOM 174247 O O . ALA F 2 61 ? 6.788 11.655 15.268 1.00 . ? 83 ALA F O 83 ALA F O 10 10
ATOM 174248 C CB . ALA F 2 61 ? 8.869 14.129 15.597 1.00 . ? 83 ALA F CB 83 ALA F CB 10 10
ATOM 174249 H H . ALA F 2 61 ? 9.360 13.669 18.037 1.00 . ? 83 ALA F H 83 ALA F HN 10 10
ATOM 174250 N N . MET F 2 62 ? 8.623 11.049 16.428 1.00 . ? 84 MET F N 84 MET F N 10 10
ATOM 174251 C CA . MET F 2 62 ? 8.580 9.648 16.029 1.00 . ? 84 MET F CA 84 MET F CA 10 10
ATOM 174252 C C . MET F 2 62 ? 7.280 8.990 16.480 1.00 . ? 84 MET F C 84 MET F C 10 10
ATOM 174253 O O . MET F 2 62 ? 6.685 8.211 15.737 1.00 . ? 84 MET F O 84 MET F O 10 10
ATOM 174254 C CB . MET F 2 62 ? 9.779 8.884 16.599 1.00 . ? 84 MET F CB 84 MET F CB 10 10
ATOM 174255 C CG . MET F 2 62 ? 11.122 9.266 15.992 1.00 . ? 84 MET F CG 84 MET F CG 10 10
ATOM 174256 S SD . MET F 2 62 ? 11.695 10.892 16.525 1.00 . ? 84 MET F SD 84 MET F SD 10 10
ATOM 174257 C CE . MET F 2 62 ? 13.212 11.039 15.584 1.00 . ? 84 MET F CE 84 MET F CE 10 10
ATOM 174258 H H . MET F 2 62 ? 9.333 11.345 17.035 1.00 . ? 84 MET F H 84 MET F HN 10 10
ATOM 174259 N N . ASP F 2 63 ? 6.841 9.318 17.694 1.00 . ? 85 ASP F N 85 ASP F N 10 10
ATOM 174260 C CA . ASP F 2 63 ? 5.604 8.763 18.243 1.00 . ? 85 ASP F CA 85 ASP F CA 10 10
ATOM 174261 C C . ASP F 2 63 ? 4.429 9.104 17.335 1.00 . ? 85 ASP F C 85 ASP F C 10 10
ATOM 174262 O O . ASP F 2 63 ? 3.550 8.273 17.088 1.00 . ? 85 ASP F O 85 ASP F O 10 10
ATOM 174263 C CB . ASP F 2 63 ? 5.337 9.296 19.656 1.00 . ? 85 ASP F CB 85 ASP F CB 10 10
ATOM 174264 C CG . ASP F 2 63 ? 6.411 8.918 20.656 1.00 . ? 85 ASP F CG 85 ASP F CG 10 10
ATOM 174265 O OD1 . ASP F 2 63 ? 6.654 7.712 20.854 1.00 . ? 85 ASP F OD1 85 ASP F OD1 10 10
ATOM 174266 O OD2 . ASP F 2 63 ? 7.015 9.831 21.258 1.00 . ? 85 ASP F OD2 85 ASP F OD2 10 10
ATOM 174267 H H . ASP F 2 63 ? 7.362 9.950 18.237 1.00 . ? 85 ASP F H 85 ASP F HN 10 10
ATOM 174268 N N . VAL F 2 64 ? 4.436 10.332 16.827 1.00 . ? 86 VAL F N 86 VAL F N 10 10
ATOM 174269 C CA . VAL F 2 64 ? 3.389 10.803 15.930 1.00 . ? 86 VAL F CA 86 VAL F CA 10 10
ATOM 174270 C C . VAL F 2 64 ? 3.455 10.050 14.601 1.00 . ? 86 VAL F C 86 VAL F C 10 10
ATOM 174271 O O . VAL F 2 64 ? 2.430 9.625 14.065 1.00 . ? 86 VAL F O 86 VAL F O 10 10
ATOM 174272 C CB . VAL F 2 64 ? 3.508 12.320 15.664 1.00 . ? 86 VAL F CB 86 VAL F CB 10 10
ATOM 174273 C CG1 . VAL F 2 64 ? 2.356 12.814 14.803 1.00 . ? 86 VAL F CG1 86 VAL F CG1 10 10
ATOM 174274 C CG2 . VAL F 2 64 ? 3.567 13.092 16.973 1.00 . ? 86 VAL F CG2 86 VAL F CG2 10 10
ATOM 174275 H H . VAL F 2 64 ? 5.172 10.936 17.062 1.00 . ? 86 VAL F H 86 VAL F HN 10 10
ATOM 174276 N N . VAL F 2 65 ? 4.673 9.872 14.087 1.00 . ? 87 VAL F N 87 VAL F N 10 10
ATOM 174277 C CA . VAL F 2 65 ? 4.883 9.161 12.825 1.00 . ? 87 VAL F CA 87 VAL F CA 10 10
ATOM 174278 C C . VAL F 2 65 ? 4.309 7.747 12.897 1.00 . ? 87 VAL F C 87 VAL F C 10 10
ATOM 174279 O O . VAL F 2 65 ? 3.630 7.298 11.973 1.00 . ? 87 VAL F O 87 VAL F O 10 10
ATOM 174280 C CB . VAL F 2 65 ? 6.379 9.093 12.436 1.00 . ? 87 VAL F CB 87 VAL F CB 10 10
ATOM 174281 C CG1 . VAL F 2 65 ? 6.574 8.280 11.161 1.00 . ? 87 VAL F CG1 87 VAL F CG1 10 10
ATOM 174282 C CG2 . VAL F 2 65 ? 6.949 10.493 12.264 1.00 . ? 87 VAL F CG2 87 VAL F CG2 10 10
ATOM 174283 H H . VAL F 2 65 ? 5.451 10.237 14.568 1.00 . ? 87 VAL F H 87 VAL F HN 10 10
ATOM 174284 N N . TYR F 2 66 ? 4.565 7.062 14.008 1.00 . ? 88 TYR F N 88 TYR F N 10 10
ATOM 174285 C CA . TYR F 2 66 ? 4.066 5.704 14.201 1.00 . ? 88 TYR F CA 88 TYR F CA 10 10
ATOM 174286 C C . TYR F 2 66 ? 2.539 5.687 14.216 1.00 . ? 88 TYR F C 88 TYR F C 10 10
ATOM 174287 O O . TYR F 2 66 ? 1.911 4.851 13.565 1.00 . ? 88 TYR F O 88 TYR F O 10 10
ATOM 174288 C CB . TYR F 2 66 ? 4.595 5.106 15.509 1.00 . ? 88 TYR F CB 88 TYR F CB 10 10
ATOM 174289 C CG . TYR F 2 66 ? 6.102 5.062 15.625 1.00 . ? 88 TYR F CG 88 TYR F CG 10 10
ATOM 174290 C CD1 . TYR F 2 66 ? 6.724 5.288 16.845 1.00 . ? 88 TYR F CD1 88 TYR F CD1 10 10
ATOM 174291 C CD2 . TYR F 2 66 ? 6.904 4.794 14.523 1.00 . ? 88 TYR F CD2 88 TYR F CD2 10 10
ATOM 174292 C CE1 . TYR F 2 66 ? 8.099 5.249 16.966 1.00 . ? 88 TYR F CE1 88 TYR F CE1 10 10
ATOM 174293 C CE2 . TYR F 2 66 ? 8.282 4.754 14.632 1.00 . ? 88 TYR F CE2 88 TYR F CE2 10 10
ATOM 174294 C CZ . TYR F 2 66 ? 8.874 4.983 15.859 1.00 . ? 88 TYR F CZ 88 TYR F CZ 10 10
ATOM 174295 O OH . TYR F 2 66 ? 10.244 4.938 15.985 1.00 . ? 88 TYR F OH 88 TYR F OH 10 10
ATOM 174296 H H . TYR F 2 66 ? 5.108 7.481 14.716 1.00 . ? 88 TYR F H 88 TYR F HN 10 10
ATOM 174297 H HH . TYR F 2 66 ? 10.644 4.818 15.115 1.00 . ? 88 TYR F HH 88 TYR F HH 10 10
ATOM 174298 N N . ALA F 2 67 ? 1.954 6.626 14.953 1.00 . ? 89 ALA F N 89 ALA F N 10 10
ATOM 174299 C CA . ALA F 2 67 ? 0.502 6.731 15.068 1.00 . ? 89 ALA F CA 89 ALA F CA 10 10
ATOM 174300 C C . ALA F 2 67 ? -0.145 6.987 13.711 1.00 . ? 89 ALA F C 89 ALA F C 10 10
ATOM 174301 O O . ALA F 2 67 ? -1.224 6.470 13.416 1.00 . ? 89 ALA F O 89 ALA F O 10 10
ATOM 174302 C CB . ALA F 2 67 ? 0.129 7.829 16.052 1.00 . ? 89 ALA F CB 89 ALA F CB 10 10
ATOM 174303 H H . ALA F 2 67 ? 2.515 7.268 15.439 1.00 . ? 89 ALA F H 89 ALA F HN 10 10
ATOM 174304 N N . LEU F 2 68 ? 0.516 7.788 12.889 1.00 . ? 90 LEU F N 90 LEU F N 10 10
ATOM 174305 C CA . LEU F 2 68 ? 0.005 8.111 11.565 1.00 . ? 90 LEU F CA 90 LEU F CA 10 10
ATOM 174306 C C . LEU F 2 68 ? 0.181 6.937 10.609 1.00 . ? 90 LEU F C 90 LEU F C 10 10
ATOM 174307 O O . LEU F 2 68 ? -0.748 6.564 9.894 1.00 . ? 90 LEU F O 90 LEU F O 10 10
ATOM 174308 C CB . LEU F 2 68 ? 0.708 9.350 11.006 1.00 . ? 90 LEU F CB 90 LEU F CB 10 10
ATOM 174309 C CG . LEU F 2 68 ? 0.359 10.685 11.670 1.00 . ? 90 LEU F CG 90 LEU F CG 10 10
ATOM 174310 C CD1 . LEU F 2 68 ? 1.309 11.776 11.201 1.00 . ? 90 LEU F CD1 90 LEU F CD1 10 10
ATOM 174311 C CD2 . LEU F 2 68 ? -1.084 11.068 11.374 1.00 . ? 90 LEU F CD2 90 LEU F CD2 10 10
ATOM 174312 H H . LEU F 2 68 ? 1.368 8.177 13.184 1.00 . ? 90 LEU F H 90 LEU F HN 10 10
ATOM 174313 N N . LYS F 2 69 ? 1.370 6.345 10.626 1.00 . ? 91 LYS F N 91 LYS F N 10 10
ATOM 174314 C CA . LYS F 2 69 ? 1.693 5.218 9.755 1.00 . ? 91 LYS F CA 91 LYS F CA 10 10
ATOM 174315 C C . LYS F 2 69 ? 0.726 4.051 9.937 1.00 . ? 91 LYS F C 91 LYS F C 10 10
ATOM 174316 O O . LYS F 2 69 ? 0.197 3.520 8.961 1.00 . ? 91 LYS F O 91 LYS F O 10 10
ATOM 174317 C CB . LYS F 2 69 ? 3.130 4.744 9.994 1.00 . ? 91 LYS F CB 91 LYS F CB 10 10
ATOM 174318 C CG . LYS F 2 69 ? 3.610 3.669 9.025 1.00 . ? 91 LYS F CG 91 LYS F CG 10 10
ATOM 174319 C CD . LYS F 2 69 ? 4.899 3.016 9.506 1.00 . ? 91 LYS F CD 91 LYS F CD 10 10
ATOM 174320 C CE . LYS F 2 69 ? 5.366 1.938 8.538 1.00 . ? 91 LYS F CE 91 LYS F CE 10 10
ATOM 174321 N NZ . LYS F 2 69 ? 6.407 1.059 9.133 1.00 . ? 91 LYS F NZ 91 LYS F NZ 10 10
ATOM 174322 H H . LYS F 2 69 ? 2.058 6.677 11.247 1.00 . ? 91 LYS F H 91 LYS F HN 10 10
ATOM 174323 H HZ1 . LYS F 2 69 ? 6.147 0.061 9.002 1.00 . ? 91 LYS F HZ1 91 LYS F HZ1 10 10
ATOM 174324 H HZ2 . LYS F 2 69 ? 6.505 1.253 10.149 1.00 . ? 91 LYS F HZ2 91 LYS F HZ2 10 10
ATOM 174325 H HZ3 . LYS F 2 69 ? 7.331 1.229 8.670 1.00 . ? 91 LYS F HZ3 91 LYS F HZ3 10 10
ATOM 174326 N N . ARG F 2 70 ? 0.476 3.677 11.185 1.00 . ? 92 ARG F N 92 ARG F N 10 10
ATOM 174327 C CA . ARG F 2 70 ? -0.408 2.553 11.488 1.00 . ? 92 ARG F CA 92 ARG F CA 10 10
ATOM 174328 C C . ARG F 2 70 ? -1.857 2.786 11.059 1.00 . ? 92 ARG F C 92 ARG F C 10 10
ATOM 174329 O O . ARG F 2 70 ? -2.617 1.832 10.888 1.00 . ? 92 ARG F O 92 ARG F O 10 10
ATOM 174330 C CB . ARG F 2 70 ? -0.330 2.164 12.966 1.00 . ? 92 ARG F CB 92 ARG F CB 10 10
ATOM 174331 C CG . ARG F 2 70 ? -0.936 3.178 13.925 1.00 . ? 92 ARG F CG 92 ARG F CG 10 10
ATOM 174332 C CD . ARG F 2 70 ? -1.022 2.614 15.334 1.00 . ? 92 ARG F CD 92 ARG F CD 10 10
ATOM 174333 N NE . ARG F 2 70 ? -1.649 1.293 15.347 1.00 . ? 92 ARG F NE 92 ARG F NE 10 10
ATOM 174334 C CZ . ARG F 2 70 ? -2.922 1.072 15.671 1.00 . ? 92 ARG F CZ 92 ARG F CZ 10 10
ATOM 174335 N NH1 . ARG F 2 70 ? -3.718 2.079 16.019 1.00 . ? 92 ARG F NH1 92 ARG F NH1 10 10
ATOM 174336 N NH2 . ARG F 2 70 ? -3.401 -0.158 15.634 1.00 . ? 92 ARG F NH2 92 ARG F NH2 10 10
ATOM 174337 H H . ARG F 2 70 ? 0.900 4.168 11.926 1.00 . ? 92 ARG F H 92 ARG F HN 10 10
ATOM 174338 H HE . ARG F 2 70 ? -1.081 0.521 15.099 1.00 . ? 92 ARG F HE 92 ARG F HE 10 10
ATOM 174339 H HH11 . ARG F 2 70 ? -3.366 3.028 16.042 1.00 . ? 92 ARG F HH11 92 ARG F HH11 10 10
ATOM 174340 H HH12 . ARG F 2 70 ? -4.676 1.903 16.264 1.00 . ? 92 ARG F HH12 92 ARG F HH12 10 10
ATOM 174341 H HH21 . ARG F 2 70 ? -2.801 -0.928 15.356 1.00 . ? 92 ARG F HH21 92 ARG F HH21 10 10
ATOM 174342 H HH22 . ARG F 2 70 ? -4.356 -0.333 15.879 1.00 . ? 92 ARG F HH22 92 ARG F HH22 10 10
ATOM 174343 N N . GLN F 2 71 ? -2.239 4.046 10.882 1.00 . ? 93 GLN F N 93 GLN F N 10 10
ATOM 174344 C CA . GLN F 2 71 ? -3.597 4.371 10.465 1.00 . ? 93 GLN F CA 93 GLN F CA 10 10
ATOM 174345 C C . GLN F 2 71 ? -3.687 4.566 8.955 1.00 . ? 93 GLN F C 93 GLN F C 10 10
ATOM 174346 O O . GLN F 2 71 ? -4.767 4.796 8.413 1.00 . ? 93 GLN F O 93 GLN F O 10 10
ATOM 174347 C CB . GLN F 2 71 ? -4.142 5.584 11.222 1.00 . ? 93 GLN F CB 93 GLN F CB 10 10
ATOM 174348 C CG . GLN F 2 71 ? -4.466 5.293 12.681 1.00 . ? 93 GLN F CG 93 GLN F CG 10 10
ATOM 174349 C CD . GLN F 2 71 ? -5.286 6.384 13.343 1.00 . ? 93 GLN F CD 93 GLN F CD 10 10
ATOM 174350 O OE1 . GLN F 2 71 ? -6.088 7.060 12.697 1.00 . ? 93 GLN F OE1 93 GLN F OE1 10 10
ATOM 174351 N NE2 . GLN F 2 71 ? -5.088 6.562 14.640 1.00 . ? 93 GLN F NE2 93 GLN F NE2 10 10
ATOM 174352 H H . GLN F 2 71 ? -1.596 4.769 11.032 1.00 . ? 93 GLN F H 93 GLN F HN 10 10
ATOM 174353 H HE21 . GLN F 2 71 ? -4.430 5.981 15.094 1.00 . ? 93 GLN F HE21 93 GLN F HE21 10 10
ATOM 174354 H HE22 . GLN F 2 71 ? -5.605 7.255 15.100 1.00 . ? 93 GLN F HE22 93 GLN F HE22 10 10
ATOM 174355 N N . GLY F 2 72 ? -2.546 4.455 8.278 1.00 . ? 94 GLY F N 94 GLY F N 10 10
ATOM 174356 C CA . GLY F 2 72 ? -2.516 4.607 6.835 1.00 . ? 94 GLY F CA 94 GLY F CA 10 10
ATOM 174357 C C . GLY F 2 72 ? -2.263 6.033 6.386 1.00 . ? 94 GLY F C 94 GLY F C 10 10
ATOM 174358 O O . GLY F 2 72 ? -2.592 6.402 5.259 1.00 . ? 94 GLY F O 94 GLY F O 10 10
ATOM 174359 H H . GLY F 2 72 ? -1.716 4.254 8.764 1.00 . ? 94 GLY F H 94 GLY F HN 10 10
ATOM 174360 N N . ARG F 2 73 ? -1.681 6.842 7.260 1.00 . ? 95 ARG F N 95 ARG F N 10 10
ATOM 174361 C CA . ARG F 2 73 ? -1.385 8.232 6.930 1.00 . ? 95 ARG F CA 95 ARG F CA 10 10
ATOM 174362 C C . ARG F 2 73 ? 0.112 8.508 7.046 1.00 . ? 95 ARG F C 95 ARG F C 10 10
ATOM 174363 O O . ARG F 2 73 ? 0.531 9.481 7.673 1.00 . ? 95 ARG F O 95 ARG F O 10 10
ATOM 174364 C CB . ARG F 2 73 ? -2.174 9.187 7.835 1.00 . ? 95 ARG F CB 95 ARG F CB 10 10
ATOM 174365 C CG . ARG F 2 73 ? -3.689 9.042 7.751 1.00 . ? 95 ARG F CG 95 ARG F CG 10 10
ATOM 174366 C CD . ARG F 2 73 ? -4.186 9.044 6.312 1.00 . ? 95 ARG F CD 95 ARG F CD 10 10
ATOM 174367 N NE . ARG F 2 73 ? -3.696 10.193 5.548 1.00 . ? 95 ARG F NE 95 ARG F NE 10 10
ATOM 174368 C CZ . ARG F 2 73 ? -3.581 10.208 4.221 1.00 . ? 95 ARG F CZ 95 ARG F CZ 10 10
ATOM 174369 N NH1 . ARG F 2 73 ? -3.924 9.142 3.509 1.00 . ? 95 ARG F NH1 95 ARG F NH1 10 10
ATOM 174370 N NH2 . ARG F 2 73 ? -3.112 11.289 3.605 1.00 . ? 95 ARG F NH2 95 ARG F NH2 10 10
ATOM 174371 H H . ARG F 2 73 ? -1.442 6.499 8.150 1.00 . ? 95 ARG F H 95 ARG F HN 10 10
ATOM 174372 H HE . ARG F 2 73 ? -3.449 11.000 6.053 1.00 . ? 95 ARG F HE 95 ARG F HE 10 10
ATOM 174373 H HH11 . ARG F 2 73 ? -4.271 8.316 3.965 1.00 . ? 95 ARG F HH11 95 ARG F HH11 10 10
ATOM 174374 H HH12 . ARG F 2 73 ? -3.840 9.159 2.512 1.00 . ? 95 ARG F HH12 95 ARG F HH12 10 10
ATOM 174375 H HH21 . ARG F 2 73 ? -2.842 12.097 4.137 1.00 . ? 95 ARG F HH21 95 ARG F HH21 10 10
ATOM 174376 H HH22 . ARG F 2 73 ? -3.025 11.302 2.606 1.00 . ? 95 ARG F HH22 95 ARG F HH22 10 10
ATOM 174377 N N . THR F 2 74 ? 0.908 7.642 6.434 1.00 . ? 96 THR F N 96 THR F N 10 10
ATOM 174378 C CA . THR F 2 74 ? 2.359 7.761 6.462 1.00 . ? 96 THR F CA 96 THR F CA 10 10
ATOM 174379 C C . THR F 2 74 ? 2.839 9.087 5.865 1.00 . ? 96 THR F C 96 THR F C 10 10
ATOM 174380 O O . THR F 2 74 ? 2.575 9.400 4.702 1.00 . ? 96 THR F O 96 THR F O 10 10
ATOM 174381 C CB . THR F 2 74 ? 3.019 6.587 5.716 1.00 . ? 96 THR F CB 96 THR F CB 10 10
ATOM 174382 O OG1 . THR F 2 74 ? 2.279 5.387 5.983 1.00 . ? 96 THR F OG1 96 THR F OG1 10 10
ATOM 174383 C CG2 . THR F 2 74 ? 4.457 6.399 6.175 1.00 . ? 96 THR F CG2 96 THR F CG2 10 10
ATOM 174384 H H . THR F 2 74 ? 0.507 6.897 5.939 1.00 . ? 96 THR F H 96 THR F HN 10 10
ATOM 174385 H HG1 . THR F 2 74 ? 1.745 5.168 5.209 1.00 . ? 96 THR F HG1 96 THR F HG1 10 10
ATOM 174386 N N . LEU F 2 75 ? 3.544 9.858 6.680 1.00 . ? 97 LEU F N 97 LEU F N 10 10
ATOM 174387 C CA . LEU F 2 75 ? 4.073 11.145 6.263 1.00 . ? 97 LEU F CA 97 LEU F CA 10 10
ATOM 174388 C C . LEU F 2 75 ? 5.595 11.149 6.388 1.00 . ? 97 LEU F C 97 LEU F C 10 10
ATOM 174389 O O . LEU F 2 75 ? 6.148 10.590 7.339 1.00 . ? 97 LEU F O 97 LEU F O 10 10
ATOM 174390 C CB . LEU F 2 75 ? 3.467 12.260 7.124 1.00 . ? 97 LEU F CB 97 LEU F CB 10 10
ATOM 174391 C CG . LEU F 2 75 ? 3.955 13.687 6.845 1.00 . ? 97 LEU F CG 97 LEU F CG 10 10
ATOM 174392 C CD1 . LEU F 2 75 ? 2.776 14.641 6.741 1.00 . ? 97 LEU F CD1 97 LEU F CD1 10 10
ATOM 174393 C CD2 . LEU F 2 75 ? 4.915 14.151 7.932 1.00 . ? 97 LEU F CD2 97 LEU F CD2 10 10
ATOM 174394 H H . LEU F 2 75 ? 3.718 9.550 7.592 1.00 . ? 97 LEU F H 97 LEU F HN 10 10
ATOM 174395 N N . TYR F 2 76 ? 6.266 11.759 5.419 1.00 . ? 98 TYR F N 98 TYR F N 10 10
ATOM 174396 C CA . TYR F 2 76 ? 7.723 11.839 5.424 1.00 . ? 98 TYR F CA 98 TYR F CA 10 10
ATOM 174397 C C . TYR F 2 76 ? 8.168 13.247 5.805 1.00 . ? 98 TYR F C 98 TYR F C 10 10
ATOM 174398 O O . TYR F 2 76 ? 7.539 14.227 5.397 1.00 . ? 98 TYR F O 98 TYR F O 10 10
ATOM 174399 C CB . TYR F 2 76 ? 8.287 11.515 4.033 1.00 . ? 98 TYR F CB 98 TYR F CB 10 10
ATOM 174400 C CG . TYR F 2 76 ? 7.998 10.128 3.502 1.00 . ? 98 TYR F CG 98 TYR F CG 10 10
ATOM 174401 C CD1 . TYR F 2 76 ? 7.768 9.050 4.350 1.00 . ? 98 TYR F CD1 98 TYR F CD1 10 10
ATOM 174402 C CD2 . TYR F 2 76 ? 7.974 9.898 2.135 1.00 . ? 98 TYR F CD2 98 TYR F CD2 10 10
ATOM 174403 C CE1 . TYR F 2 76 ? 7.522 7.785 3.845 1.00 . ? 98 TYR F CE1 98 TYR F CE1 10 10
ATOM 174404 C CE2 . TYR F 2 76 ? 7.726 8.644 1.622 1.00 . ? 98 TYR F CE2 98 TYR F CE2 10 10
ATOM 174405 C CZ . TYR F 2 76 ? 7.501 7.590 2.477 1.00 . ? 98 TYR F CZ 98 TYR F CZ 10 10
ATOM 174406 O OH . TYR F 2 76 ? 7.258 6.338 1.960 1.00 . ? 98 TYR F OH 98 TYR F OH 10 10
ATOM 174407 H H . TYR F 2 76 ? 5.765 12.174 4.681 1.00 . ? 98 TYR F H 98 TYR F HN 10 10
ATOM 174408 H HH . TYR F 2 76 ? 6.713 5.834 2.573 1.00 . ? 98 TYR F HH 98 TYR F HH 10 10
ATOM 174409 N N . GLY F 2 77 ? 9.236 13.354 6.591 1.00 . ? 99 GLY F N 99 GLY F N 10 10
ATOM 174410 C CA . GLY F 2 77 ? 9.734 14.662 6.965 1.00 . ? 99 GLY F CA 99 GLY F CA 10 10
ATOM 174411 C C . GLY F 2 77 ? 10.202 14.770 8.403 1.00 . ? 99 GLY F C 99 GLY F C 10 10
ATOM 174412 O O . GLY F 2 77 ? 11.047 15.606 8.716 1.00 . ? 99 GLY F O 99 GLY F O 10 10
ATOM 174413 H H . GLY F 2 77 ? 9.677 12.543 6.929 1.00 . ? 99 GLY F H 99 GLY F HN 10 10
ATOM 174414 N N . PHE F 2 78 ? 9.676 13.929 9.281 1.00 . ? 100 PHE F N 100 PHE F N 10 10
ATOM 174415 C CA . PHE F 2 78 ? 10.049 13.988 10.690 1.00 . ? 100 PHE F CA 100 PHE F CA 10 10
ATOM 174416 C C . PHE F 2 78 ? 10.601 12.664 11.209 1.00 . ? 100 PHE F C 100 PHE F C 10 10
ATOM 174417 O O . PHE F 2 78 ? 10.276 12.231 12.316 1.00 . ? 100 PHE F O 100 PHE F O 10 10
ATOM 174418 C CB . PHE F 2 78 ? 8.862 14.457 11.533 1.00 . ? 100 PHE F CB 100 PHE F CB 10 10
ATOM 174419 C CG . PHE F 2 78 ? 8.438 15.871 11.239 1.00 . ? 100 PHE F CG 100 PHE F CG 10 10
ATOM 174420 C CD1 . PHE F 2 78 ? 7.426 16.134 10.327 1.00 . ? 100 PHE F CD1 100 PHE F CD1 10 10
ATOM 174421 C CD2 . PHE F 2 78 ? 9.054 16.937 11.872 1.00 . ? 100 PHE F CD2 100 PHE F CD2 10 10
ATOM 174422 C CE1 . PHE F 2 78 ? 7.039 17.434 10.053 1.00 . ? 100 PHE F CE1 100 PHE F CE1 10 10
ATOM 174423 C CE2 . PHE F 2 78 ? 8.672 18.239 11.603 1.00 . ? 100 PHE F CE2 100 PHE F CE2 10 10
ATOM 174424 C CZ . PHE F 2 78 ? 7.663 18.487 10.692 1.00 . ? 100 PHE F CZ 100 PHE F CZ 10 10
ATOM 174425 H H . PHE F 2 78 ? 9.027 13.256 8.983 1.00 . ? 100 PHE F H 100 PHE F HN 10 10
ATOM 174426 N N . GLY F 2 79 ? 11.447 12.030 10.409 1.00 . ? 101 GLY F N 101 GLY F N 10 10
ATOM 174427 C CA . GLY F 2 79 ? 12.046 10.772 10.809 1.00 . ? 101 GLY F CA 101 GLY F CA 10 10
ATOM 174428 C C . GLY F 2 79 ? 11.153 9.586 10.510 1.00 . ? 101 GLY F C 101 GLY F C 10 10
ATOM 174429 O O . GLY F 2 79 ? 10.044 9.745 9.999 1.00 . ? 101 GLY F O 101 GLY F O 10 10
ATOM 174430 H H . GLY F 2 79 ? 11.657 12.414 9.536 1.00 . ? 101 GLY F H 101 GLY F HN 10 10
ATOM 174431 N N . GLY F 2 80 ? 11.635 8.395 10.820 1.00 . ? 102 GLY F N 102 GLY F N 10 10
ATOM 174432 C CA . GLY F 2 80 ? 10.854 7.197 10.577 1.00 . ? 102 GLY F CA 102 GLY F CA 10 10
ATOM 174433 C C . GLY F 2 80 ? 10.954 6.729 9.139 1.00 . ? 102 GLY F C 102 GLY F C 10 10
ATOM 174434 O O . GLY F 2 80 ? 11.857 7.144 8.407 1.00 . ? 102 GLY F O 102 GLY F O 10 10
ATOM 174435 H H . GLY F 2 80 ? 12.531 8.325 11.212 1.00 . ? 102 GLY F H 102 GLY F HN 10 10
ATOM 174436 N N . ALA G 3 1 ? -0.098 -33.089 34.581 1.00 . ? 14 ALA G N 14 ALA G N 10 10
ATOM 174437 C CA . ALA G 3 1 ? 0.165 -31.858 33.854 1.00 . ? 14 ALA G CA 14 ALA G CA 10 10
ATOM 174438 C C . ALA G 3 1 ? -1.022 -31.477 32.976 1.00 . ? 14 ALA G C 14 ALA G C 10 10
ATOM 174439 O O . ALA G 3 1 ? -1.411 -32.220 32.070 1.00 . ? 14 ALA G O 14 ALA G O 10 10
ATOM 174440 C CB . ALA G 3 1 ? 1.432 -31.984 33.023 1.00 . ? 14 ALA G CB 14 ALA G CB 10 10
ATOM 174441 H H1 . ALA G 3 1 ? 0.409 -33.895 34.351 1.00 . ? 14 ALA G H1 14 ALA G HN 10 10
ATOM 174442 N N . LYS G 3 2 ? -1.605 -30.326 33.266 1.00 . ? 15 LYS G N 15 LYS G N 10 10
ATOM 174443 C CA . LYS G 3 2 ? -2.745 -29.827 32.519 1.00 . ? 15 LYS G CA 15 LYS G CA 10 10
ATOM 174444 C C . LYS G 3 2 ? -2.304 -28.754 31.538 1.00 . ? 15 LYS G C 15 LYS G C 10 10
ATOM 174445 O O . LYS G 3 2 ? -1.266 -28.117 31.735 1.00 . ? 15 LYS G O 15 LYS G O 10 10
ATOM 174446 C CB . LYS G 3 2 ? -3.807 -29.269 33.466 1.00 . ? 15 LYS G CB 15 LYS G CB 10 10
ATOM 174447 C CG . LYS G 3 2 ? -4.739 -30.325 34.034 1.00 . ? 15 LYS G CG 15 LYS G CG 10 10
ATOM 174448 C CD . LYS G 3 2 ? -5.635 -30.901 32.952 1.00 . ? 15 LYS G CD 15 LYS G CD 10 10
ATOM 174449 C CE . LYS G 3 2 ? -6.547 -31.980 33.508 1.00 . ? 15 LYS G CE 15 LYS G CE 10 10
ATOM 174450 N NZ . LYS G 3 2 ? -7.392 -32.592 32.449 1.00 . ? 15 LYS G NZ 15 LYS G NZ 10 10
ATOM 174451 H H . LYS G 3 2 ? -1.249 -29.789 34.006 1.00 . ? 15 LYS G H 15 LYS G HN 10 10
ATOM 174452 H HZ1 . LYS G 3 2 ? -6.825 -32.773 31.596 1.00 . ? 15 LYS G HZ1 15 LYS G HZ1 10 10
ATOM 174453 H HZ2 . LYS G 3 2 ? -8.178 -31.957 32.204 1.00 . ? 15 LYS G HZ2 15 LYS G HZ2 10 10
ATOM 174454 H HZ3 . LYS G 3 2 ? -7.785 -33.495 32.783 1.00 . ? 15 LYS G HZ3 15 LYS G HZ3 10 10
ATOM 174455 N N . SER G 3 3 ? -3.092 -28.559 30.492 1.00 . ? 16 SER G N 16 SER G N 10 10
ATOM 174456 C CA . SER G 3 3 ? -2.794 -27.568 29.470 1.00 . ? 16 SER G CA 16 SER G CA 10 10
ATOM 174457 C C . SER G 3 3 ? -2.791 -26.157 30.059 1.00 . ? 16 SER G C 16 SER G C 10 10
ATOM 174458 O O . SER G 3 3 ? -3.494 -25.878 31.033 1.00 . ? 16 SER G O 16 SER G O 10 10
ATOM 174459 C CB . SER G 3 3 ? -3.827 -27.677 28.348 1.00 . ? 16 SER G CB 16 SER G CB 10 10
ATOM 174460 O OG . SER G 3 3 ? -4.912 -28.505 28.746 1.00 . ? 16 SER G OG 16 SER G OG 10 10
ATOM 174461 H H . SER G 3 3 ? -3.909 -29.095 30.402 1.00 . ? 16 SER G H 16 SER G HN 10 10
ATOM 174462 H HG . SER G 3 3 ? -5.167 -29.072 28.007 1.00 . ? 16 SER G HG 16 SER G HG 10 10
ATOM 174463 N N . ARG G 3 4 ? -1.995 -25.276 29.468 1.00 . ? 17 ARG G N 17 ARG G N 10 10
ATOM 174464 C CA . ARG G 3 4 ? -1.892 -23.895 29.921 1.00 . ? 17 ARG G CA 17 ARG G CA 10 10
ATOM 174465 C C . ARG G 3 4 ? -3.248 -23.192 29.876 1.00 . ? 17 ARG G C 17 ARG G C 10 10
ATOM 174466 O O . ARG G 3 4 ? -3.570 -22.383 30.746 1.00 . ? 17 ARG G O 17 ARG G O 10 10
ATOM 174467 C CB . ARG G 3 4 ? -0.851 -23.129 29.099 1.00 . ? 17 ARG G CB 17 ARG G CB 10 10
ATOM 174468 C CG . ARG G 3 4 ? 0.586 -23.551 29.379 1.00 . ? 17 ARG G CG 17 ARG G CG 10 10
ATOM 174469 C CD . ARG G 3 4 ? 1.587 -22.648 28.674 1.00 . ? 17 ARG G CD 17 ARG G CD 10 10
ATOM 174470 N NE . ARG G 3 4 ? 1.943 -23.148 27.350 1.00 . ? 17 ARG G NE 17 ARG G NE 10 10
ATOM 174471 C CZ . ARG G 3 4 ? 2.679 -22.470 26.474 1.00 . ? 17 ARG G CZ 17 ARG G CZ 10 10
ATOM 174472 N NH1 . ARG G 3 4 ? 3.131 -21.257 26.777 1.00 . ? 17 ARG G NH1 17 ARG G NH1 10 10
ATOM 174473 N NH2 . ARG G 3 4 ? 2.969 -23.010 25.299 1.00 . ? 17 ARG G NH2 17 ARG G NH2 10 10
ATOM 174474 H H . ARG G 3 4 ? -1.451 -25.567 28.709 1.00 . ? 17 ARG G H 17 ARG G HN 10 10
ATOM 174475 H HE . ARG G 3 4 ? 1.611 -24.042 27.099 1.00 . ? 17 ARG G HE 17 ARG G HE 10 10
ATOM 174476 H HH11 . ARG G 3 4 ? 2.918 -20.851 27.667 1.00 . ? 17 ARG G HH11 17 ARG G HH11 10 10
ATOM 174477 H HH12 . ARG G 3 4 ? 3.689 -20.742 26.114 1.00 . ? 17 ARG G HH12 17 ARG G HH12 10 10
ATOM 174478 H HH21 . ARG G 3 4 ? 2.632 -23.930 25.071 1.00 . ? 17 ARG G HH21 17 ARG G HH21 10 10
ATOM 174479 H HH22 . ARG G 3 4 ? 3.524 -22.507 24.631 1.00 . ? 17 ARG G HH22 17 ARG G HH22 10 10
ATOM 174480 N N . SER G 3 5 ? -4.043 -23.513 28.862 1.00 . ? 18 SER G N 18 SER G N 10 10
ATOM 174481 C CA . SER G 3 5 ? -5.369 -22.933 28.720 1.00 . ? 18 SER G CA 18 SER G CA 10 10
ATOM 174482 C C . SER G 3 5 ? -6.265 -23.366 29.873 1.00 . ? 18 SER G C 18 SER G C 10 10
ATOM 174483 O O . SER G 3 5 ? -7.039 -22.573 30.402 1.00 . ? 18 SER G O 18 SER G O 10 10
ATOM 174484 C CB . SER G 3 5 ? -5.987 -23.364 27.394 1.00 . ? 18 SER G CB 18 SER G CB 10 10
ATOM 174485 O OG . SER G 3 5 ? -5.114 -23.086 26.318 1.00 . ? 18 SER G OG 18 SER G OG 10 10
ATOM 174486 H H . SER G 3 5 ? -3.723 -24.142 28.184 1.00 . ? 18 SER G H 18 SER G HN 10 10
ATOM 174487 H HG . SER G 3 5 ? -5.569 -22.503 25.687 1.00 . ? 18 SER G HG 18 SER G HG 10 10
ATOM 174488 N N . SER G 3 6 ? -6.132 -24.628 30.270 1.00 . ? 19 SER G N 19 SER G N 10 10
ATOM 174489 C CA . SER G 3 6 ? -6.925 -25.188 31.363 1.00 . ? 19 SER G CA 19 SER G CA 10 10
ATOM 174490 C C . SER G 3 6 ? -6.595 -24.490 32.677 1.00 . ? 19 SER G C 19 SER G C 10 10
ATOM 174491 O O . SER G 3 6 ? -7.470 -24.272 33.516 1.00 . ? 19 SER G O 19 SER G O 10 10
ATOM 174492 C CB . SER G 3 6 ? -6.668 -26.695 31.483 1.00 . ? 19 SER G CB 19 SER G CB 10 10
ATOM 174493 H H . SER G 3 6 ? -5.479 -25.200 29.819 1.00 . ? 19 SER G H 19 SER G HN 10 10
ATOM 174494 N N . ARG G 3 7 ? -5.327 -24.129 32.832 1.00 . ? 20 ARG G N 20 ARG G N 10 10
ATOM 174495 C CA . ARG G 3 7 ? -4.853 -23.452 34.035 1.00 . ? 20 ARG G CA 20 ARG G CA 10 10
ATOM 174496 C C . ARG G 3 7 ? -5.472 -22.064 34.164 1.00 . ? 20 ARG G C 20 ARG G C 10 10
ATOM 174497 O O . ARG G 3 7 ? -5.861 -21.643 35.255 1.00 . ? 20 ARG G O 20 ARG G O 10 10
ATOM 174498 C CB . ARG G 3 7 ? -3.327 -23.330 34.006 1.00 . ? 20 ARG G CB 20 ARG G CB 10 10
ATOM 174499 C CG . ARG G 3 7 ? -2.601 -24.655 33.851 1.00 . ? 20 ARG G CG 20 ARG G CG 10 10
ATOM 174500 C CD . ARG G 3 7 ? -1.140 -24.444 33.488 1.00 . ? 20 ARG G CD 20 ARG G CD 10 10
ATOM 174501 N NE . ARG G 3 7 ? -0.496 -25.694 33.092 1.00 . ? 20 ARG G NE 20 ARG G NE 10 10
ATOM 174502 C CZ . ARG G 3 7 ? 0.811 -25.931 33.190 1.00 . ? 20 ARG G CZ 20 ARG G CZ 10 10
ATOM 174503 N NH1 . ARG G 3 7 ? 1.632 -25.003 33.669 1.00 . ? 20 ARG G NH1 20 ARG G NH1 10 10
ATOM 174504 N NH2 . ARG G 3 7 ? 1.289 -27.108 32.812 1.00 . ? 20 ARG G NH2 20 ARG G NH2 10 10
ATOM 174505 H H . ARG G 3 7 ? -4.688 -24.331 32.114 1.00 . ? 20 ARG G H 20 ARG G HN 10 10
ATOM 174506 H HE . ARG G 3 7 ? -1.075 -26.404 32.728 1.00 . ? 20 ARG G HE 20 ARG G HE 10 10
ATOM 174507 H HH11 . ARG G 3 7 ? 2.620 -25.190 33.740 1.00 . ? 20 ARG G HH11 20 ARG G HH11 10 10
ATOM 174508 H HH12 . ARG G 3 7 ? 1.278 -24.112 33.963 1.00 . ? 20 ARG G HH12 20 ARG G HH12 10 10
ATOM 174509 H HH21 . ARG G 3 7 ? 0.669 -27.814 32.455 1.00 . ? 20 ARG G HH21 20 ARG G HH21 10 10
ATOM 174510 H HH22 . ARG G 3 7 ? 2.274 -27.301 32.884 1.00 . ? 20 ARG G HH22 20 ARG G HH22 10 10
ATOM 174511 N N . ALA G 3 8 ? -5.558 -21.361 33.040 1.00 . ? 21 ALA G N 21 ALA G N 10 10
ATOM 174512 C CA . ALA G 3 8 ? -6.117 -20.016 33.014 1.00 . ? 21 ALA G CA 21 ALA G CA 10 10
ATOM 174513 C C . ALA G 3 8 ? -7.644 -20.040 32.963 1.00 . ? 21 ALA G C 21 ALA G C 10 10
ATOM 174514 O O . ALA G 3 8 ? -8.307 -19.157 33.502 1.00 . ? 21 ALA G O 21 ALA G O 10 10
ATOM 174515 C CB . ALA G 3 8 ? -5.555 -19.238 31.833 1.00 . ? 21 ALA G CB 21 ALA G CB 10 10
ATOM 174516 H H . ALA G 3 8 ? -5.236 -21.757 32.205 1.00 . ? 21 ALA G H 21 ALA G HN 10 10
ATOM 174517 N N . GLY G 3 9 ? -8.194 -21.061 32.325 1.00 . ? 22 GLY G N 22 GLY G N 10 10
ATOM 174518 C CA . GLY G 3 9 ? -9.637 -21.171 32.205 1.00 . ? 22 GLY G CA 22 GLY G CA 10 10
ATOM 174519 C C . GLY G 3 9 ? -10.106 -20.749 30.828 1.00 . ? 22 GLY G C 22 GLY G C 10 10
ATOM 174520 O O . GLY G 3 9 ? -11.177 -20.161 30.673 1.00 . ? 22 GLY G O 22 GLY G O 10 10
ATOM 174521 H H . GLY G 3 9 ? -7.615 -21.748 31.925 1.00 . ? 22 GLY G H 22 GLY G HN 10 10
ATOM 174522 N N . LEU G 3 10 ? -9.288 -21.052 29.831 1.00 . ? 23 LEU G N 23 LEU G N 10 10
ATOM 174523 C CA . LEU G 3 10 ? -9.590 -20.708 28.452 1.00 . ? 23 LEU G CA 23 LEU G CA 10 10
ATOM 174524 C C . LEU G 3 10 ? -9.830 -21.963 27.627 1.00 . ? 23 LEU G C 23 LEU G C 10 10
ATOM 174525 O O . LEU G 3 10 ? -9.472 -23.070 28.038 1.00 . ? 23 LEU G O 23 LEU G O 10 10
ATOM 174526 C CB . LEU G 3 10 ? -8.432 -19.912 27.843 1.00 . ? 23 LEU G CB 23 LEU G CB 10 10
ATOM 174527 C CG . LEU G 3 10 ? -8.076 -18.595 28.535 1.00 . ? 23 LEU G CG 23 LEU G CG 10 10
ATOM 174528 C CD1 . LEU G 3 10 ? -6.717 -18.095 28.071 1.00 . ? 23 LEU G CD1 23 LEU G CD1 10 10
ATOM 174529 C CD2 . LEU G 3 10 ? -9.147 -17.550 28.271 1.00 . ? 23 LEU G CD2 23 LEU G CD2 10 10
ATOM 174530 H H . LEU G 3 10 ? -8.455 -21.534 30.027 1.00 . ? 23 LEU G H 23 LEU G HN 10 10
ATOM 174531 N N . GLN G 3 11 ? -10.427 -21.787 26.463 1.00 . ? 24 GLN G N 24 GLN G N 10 10
ATOM 174532 C CA . GLN G 3 11 ? -10.713 -22.901 25.571 1.00 . ? 24 GLN G CA 24 GLN G CA 10 10
ATOM 174533 C C . GLN G 3 11 ? -9.685 -22.943 24.449 1.00 . ? 24 GLN G C 24 GLN G C 10 10
ATOM 174534 O O . GLN G 3 11 ? -9.310 -24.017 23.974 1.00 . ? 24 GLN G O 24 GLN G O 10 10
ATOM 174535 C CB . GLN G 3 11 ? -12.123 -22.770 24.990 1.00 . ? 24 GLN G CB 24 GLN G CB 10 10
ATOM 174536 C CG . GLN G 3 11 ? -13.186 -22.404 26.014 1.00 . ? 24 GLN G CG 24 GLN G CG 10 10
ATOM 174537 C CD . GLN G 3 11 ? -13.292 -23.416 27.140 1.00 . ? 24 GLN G CD 24 GLN G CD 10 10
ATOM 174538 O OE1 . GLN G 3 11 ? -13.102 -24.616 26.935 1.00 . ? 24 GLN G OE1 24 GLN G OE1 10 10
ATOM 174539 N NE2 . GLN G 3 11 ? -13.585 -22.937 28.342 1.00 . ? 24 GLN G NE2 24 GLN G NE2 10 10
ATOM 174540 H H . GLN G 3 11 ? -10.677 -20.871 26.182 1.00 . ? 24 GLN G H 24 GLN G HN 10 10
ATOM 174541 H HE21 . GLN G 3 11 ? -13.712 -21.967 28.434 1.00 . ? 24 GLN G HE21 24 GLN G HE21 10 10
ATOM 174542 H HE22 . GLN G 3 11 ? -13.667 -23.570 29.089 1.00 . ? 24 GLN G HE22 24 GLN G HE22 10 10
ATOM 174543 N N . PHE G 3 12 ? -9.239 -21.762 24.030 1.00 . ? 25 PHE G N 25 PHE G N 10 10
ATOM 174544 C CA . PHE G 3 12 ? -8.239 -21.642 22.976 1.00 . ? 25 PHE G CA 25 PHE G CA 10 10
ATOM 174545 C C . PHE G 3 12 ? -6.880 -22.119 23.480 1.00 . ? 25 PHE G C 25 PHE G C 10 10
ATOM 174546 O O . PHE G 3 12 ? -6.401 -21.666 24.520 1.00 . ? 25 PHE G O 25 PHE G O 10 10
ATOM 174547 C CB . PHE G 3 12 ? -8.139 -20.194 22.475 1.00 . ? 25 PHE G CB 25 PHE G CB 10 10
ATOM 174548 C CG . PHE G 3 12 ? -9.078 -19.861 21.346 1.00 . ? 25 PHE G CG 25 PHE G CG 10 10
ATOM 174549 C CD1 . PHE G 3 12 ? -10.247 -20.582 21.156 1.00 . ? 25 PHE G CD1 25 PHE G CD1 10 10
ATOM 174550 C CD2 . PHE G 3 12 ? -8.793 -18.819 20.477 1.00 . ? 25 PHE G CD2 25 PHE G CD2 10 10
ATOM 174551 C CE1 . PHE G 3 12 ? -11.110 -20.271 20.124 1.00 . ? 25 PHE G CE1 25 PHE G CE1 10 10
ATOM 174552 C CE2 . PHE G 3 12 ? -9.652 -18.503 19.442 1.00 . ? 25 PHE G CE2 25 PHE G CE2 10 10
ATOM 174553 C CZ . PHE G 3 12 ? -10.812 -19.231 19.266 1.00 . ? 25 PHE G CZ 25 PHE G CZ 10 10
ATOM 174554 H H . PHE G 3 12 ? -9.600 -20.940 24.446 1.00 . ? 25 PHE G H 25 PHE G HN 10 10
ATOM 174555 N N . PRO G 3 13 ? -6.246 -23.047 22.749 1.00 . ? 26 PRO G N 26 PRO G N 10 10
ATOM 174556 C CA . PRO G 3 13 ? -4.944 -23.607 23.127 1.00 . ? 26 PRO G CA 26 PRO G CA 10 10
ATOM 174557 C C . PRO G 3 13 ? -3.827 -22.563 23.129 1.00 . ? 26 PRO G C 26 PRO G C 10 10
ATOM 174558 O O . PRO G 3 13 ? -3.411 -22.078 22.076 1.00 . ? 26 PRO G O 26 PRO G O 10 10
ATOM 174559 C CB . PRO G 3 13 ? -4.678 -24.677 22.063 1.00 . ? 26 PRO G CB 26 PRO G CB 10 10
ATOM 174560 C CG . PRO G 3 13 ? -5.535 -24.286 20.908 1.00 . ? 26 PRO G CG 26 PRO G CG 10 10
ATOM 174561 C CD . PRO G 3 13 ? -6.749 -23.621 21.491 1.00 . ? 26 PRO G CD 26 PRO G CD 10 10
ATOM 174562 N N . VAL G 3 14 ? -3.354 -22.227 24.325 1.00 . ? 27 VAL G N 27 VAL G N 10 10
ATOM 174563 C CA . VAL G 3 14 ? -2.284 -21.250 24.499 1.00 . ? 27 VAL G CA 27 VAL G CA 10 10
ATOM 174564 C C . VAL G 3 14 ? -0.996 -21.751 23.853 1.00 . ? 27 VAL G C 27 VAL G C 10 10
ATOM 174565 O O . VAL G 3 14 ? -0.247 -20.979 23.251 1.00 . ? 27 VAL G O 27 VAL G O 10 10
ATOM 174566 C CB . VAL G 3 14 ? -2.036 -20.966 25.999 1.00 . ? 27 VAL G CB 27 VAL G CB 10 10
ATOM 174567 C CG1 . VAL G 3 14 ? -0.818 -20.078 26.200 1.00 . ? 27 VAL G CG1 27 VAL G CG1 10 10
ATOM 174568 C CG2 . VAL G 3 14 ? -3.267 -20.335 26.633 1.00 . ? 27 VAL G CG2 27 VAL G CG2 10 10
ATOM 174569 H H . VAL G 3 14 ? -3.745 -22.651 25.124 1.00 . ? 27 VAL G H 27 VAL G HN 10 10
ATOM 174570 N N . GLY G 3 15 ? -0.766 -23.055 23.963 1.00 . ? 28 GLY G N 28 GLY G N 10 10
ATOM 174571 C CA . GLY G 3 15 ? 0.425 -23.662 23.391 1.00 . ? 28 GLY G CA 28 GLY G CA 10 10
ATOM 174572 C C . GLY G 3 15 ? 0.544 -23.432 21.896 1.00 . ? 28 GLY G C 28 GLY G C 10 10
ATOM 174573 O O . GLY G 3 15 ? 1.597 -23.016 21.407 1.00 . ? 28 GLY G O 28 GLY G O 10 10
ATOM 174574 H H . GLY G 3 15 ? -1.410 -23.613 24.450 1.00 . ? 28 GLY G H 28 GLY G HN 10 10
ATOM 174575 N N . ARG G 3 16 ? -0.540 -23.686 21.171 1.00 . ? 29 ARG G N 29 ARG G N 10 10
ATOM 174576 C CA . ARG G 3 16 ? -0.550 -23.502 19.727 1.00 . ? 29 ARG G CA 29 ARG G CA 10 10
ATOM 174577 C C . ARG G 3 16 ? -0.307 -22.044 19.360 1.00 . ? 29 ARG G C 29 ARG G C 10 10
ATOM 174578 O O . ARG G 3 16 ? 0.457 -21.746 18.442 1.00 . ? 29 ARG G O 29 ARG G O 10 10
ATOM 174579 C CB . ARG G 3 16 ? -1.860 -24.003 19.113 1.00 . ? 29 ARG G CB 29 ARG G CB 10 10
ATOM 174580 C CG . ARG G 3 16 ? -1.913 -23.898 17.596 1.00 . ? 29 ARG G CG 29 ARG G CG 10 10
ATOM 174581 C CD . ARG G 3 16 ? -3.216 -24.447 17.042 1.00 . ? 29 ARG G CD 29 ARG G CD 10 10
ATOM 174582 N NE . ARG G 3 16 ? -3.296 -25.904 17.151 1.00 . ? 29 ARG G NE 29 ARG G NE 10 10
ATOM 174583 C CZ . ARG G 3 16 ? -4.077 -26.663 16.385 1.00 . ? 29 ARG G CZ 29 ARG G CZ 10 10
ATOM 174584 N NH1 . ARG G 3 16 ? -4.844 -26.113 15.456 1.00 . ? 29 ARG G NH1 29 ARG G NH1 10 10
ATOM 174585 N NH2 . ARG G 3 16 ? -4.088 -27.978 16.540 1.00 . ? 29 ARG G NH2 29 ARG G NH2 10 10
ATOM 174586 H H . ARG G 3 16 ? -1.348 -24.007 21.619 1.00 . ? 29 ARG G H 29 ARG G HN 10 10
ATOM 174587 H HE . ARG G 3 16 ? -2.736 -26.337 17.834 1.00 . ? 29 ARG G HE 29 ARG G HE 10 10
ATOM 174588 H HH11 . ARG G 3 16 ? -5.434 -26.691 14.883 1.00 . ? 29 ARG G HH11 29 ARG G HH11 10 10
ATOM 174589 H HH12 . ARG G 3 16 ? -4.839 -25.119 15.317 1.00 . ? 29 ARG G HH12 29 ARG G HH12 10 10
ATOM 174590 H HH21 . ARG G 3 16 ? -4.682 -28.548 15.962 1.00 . ? 29 ARG G HH21 29 ARG G HH21 10 10
ATOM 174591 H HH22 . ARG G 3 16 ? -3.506 -28.408 17.235 1.00 . ? 29 ARG G HH22 29 ARG G HH22 10 10
ATOM 174592 N N . ILE G 3 17 ? -0.944 -21.140 20.096 1.00 . ? 30 ILE G N 30 ILE G N 10 10
ATOM 174593 C CA . ILE G 3 17 ? -0.793 -19.710 19.852 1.00 . ? 30 ILE G CA 30 ILE G CA 10 10
ATOM 174594 C C . ILE G 3 17 ? 0.663 -19.286 20.045 1.00 . ? 30 ILE G C 30 ILE G C 10 10
ATOM 174595 O O . ILE G 3 17 ? 1.206 -18.514 19.255 1.00 . ? 30 ILE G O 30 ILE G O 10 10
ATOM 174596 C CB . ILE G 3 17 ? -1.712 -18.874 20.775 1.00 . ? 30 ILE G CB 30 ILE G CB 10 10
ATOM 174597 C CG1 . ILE G 3 17 ? -3.177 -19.244 20.533 1.00 . ? 30 ILE G CG1 30 ILE G CG1 10 10
ATOM 174598 C CG2 . ILE G 3 17 ? -1.495 -17.387 20.544 1.00 . ? 30 ILE G CG2 30 ILE G CG2 10 10
ATOM 174599 C CD1 . ILE G 3 17 ? -4.141 -18.614 21.513 1.00 . ? 30 ILE G CD1 30 ILE G CD1 10 10
ATOM 174600 H H . ILE G 3 17 ? -1.525 -21.443 20.828 1.00 . ? 30 ILE G H 30 ILE G HN 10 10
ATOM 174601 N N . HIS G 3 18 ? 1.293 -19.825 21.084 1.00 . ? 31 HIS G N 31 HIS G N 10 10
ATOM 174602 C CA . HIS G 3 18 ? 2.687 -19.520 21.385 1.00 . ? 31 HIS G CA 31 HIS G CA 10 10
ATOM 174603 C C . HIS G 3 18 ? 3.583 -19.934 20.219 1.00 . ? 31 HIS G C 31 HIS G C 10 10
ATOM 174604 O O . HIS G 3 18 ? 4.432 -19.162 19.770 1.00 . ? 31 HIS G O 31 HIS G O 10 10
ATOM 174605 C CB . HIS G 3 18 ? 3.123 -20.235 22.670 1.00 . ? 31 HIS G CB 31 HIS G CB 10 10
ATOM 174606 C CG . HIS G 3 18 ? 4.209 -19.538 23.434 1.00 . ? 31 HIS G CG 31 HIS G CG 10 10
ATOM 174607 N ND1 . HIS G 3 18 ? 4.474 -19.855 24.748 1.00 . ? 31 HIS G ND1 31 HIS G ND1 10 10
ATOM 174608 C CD2 . HIS G 3 18 ? 5.053 -18.554 23.035 1.00 . ? 31 HIS G CD2 31 HIS G CD2 10 10
ATOM 174609 C CE1 . HIS G 3 18 ? 5.464 -19.063 25.119 1.00 . ? 31 HIS G CE1 31 HIS G CE1 10 10
ATOM 174610 N NE2 . HIS G 3 18 ? 5.844 -18.260 24.118 1.00 . ? 31 HIS G NE2 31 HIS G NE2 10 10
ATOM 174611 H H . HIS G 3 18 ? 0.803 -20.448 21.668 1.00 . ? 31 HIS G H 31 HIS G HN 10 10
ATOM 174612 H HE2 . HIS G 3 18 ? 6.553 -17.579 24.154 1.00 . ? 31 HIS G HE2 31 HIS G HE2 10 10
ATOM 174613 N N . ARG G 3 19 ? 3.370 -21.151 19.722 1.00 . ? 32 ARG G N 32 ARG G N 10 10
ATOM 174614 C CA . ARG G 3 19 ? 4.147 -21.672 18.602 1.00 . ? 32 ARG G CA 32 ARG G CA 10 10
ATOM 174615 C C . ARG G 3 19 ? 3.914 -20.832 17.348 1.00 . ? 32 ARG G C 32 ARG G C 10 10
ATOM 174616 O O . ARG G 3 19 ? 4.854 -20.531 16.609 1.00 . ? 32 ARG G O 32 ARG G O 10 10
ATOM 174617 C CB . ARG G 3 19 ? 3.804 -23.145 18.338 1.00 . ? 32 ARG G CB 32 ARG G CB 10 10
ATOM 174618 C CG . ARG G 3 19 ? 4.481 -23.736 17.107 1.00 . ? 32 ARG G CG 32 ARG G CG 10 10
ATOM 174619 C CD . ARG G 3 19 ? 4.182 -25.220 16.952 1.00 . ? 32 ARG G CD 32 ARG G CD 10 10
ATOM 174620 N NE . ARG G 3 19 ? 2.758 -25.516 17.106 1.00 . ? 32 ARG G NE 32 ARG G NE 10 10
ATOM 174621 C CZ . ARG G 3 19 ? 1.956 -25.896 16.113 1.00 . ? 32 ARG G CZ 32 ARG G CZ 10 10
ATOM 174622 N NH1 . ARG G 3 19 ? 2.426 -26.030 14.881 1.00 . ? 32 ARG G NH1 32 ARG G NH1 10 10
ATOM 174623 N NH2 . ARG G 3 19 ? 0.679 -26.155 16.365 1.00 . ? 32 ARG G NH2 32 ARG G NH2 10 10
ATOM 174624 H H . ARG G 3 19 ? 2.672 -21.714 20.124 1.00 . ? 32 ARG G H 32 ARG G HN 10 10
ATOM 174625 H HE . ARG G 3 19 ? 2.379 -25.424 18.010 1.00 . ? 32 ARG G HE 32 ARG G HE 10 10
ATOM 174626 H HH11 . ARG G 3 19 ? 1.818 -26.316 14.138 1.00 . ? 32 ARG G HH11 32 ARG G HH11 10 10
ATOM 174627 H HH12 . ARG G 3 19 ? 3.393 -25.841 14.685 1.00 . ? 32 ARG G HH12 32 ARG G HH12 10 10
ATOM 174628 H HH21 . ARG G 3 19 ? 0.058 -26.443 15.616 1.00 . ? 32 ARG G HH21 32 ARG G HH21 10 10
ATOM 174629 H HH22 . ARG G 3 19 ? 0.324 -26.067 17.301 1.00 . ? 32 ARG G HH22 32 ARG G HH22 10 10
ATOM 174630 N N . LEU G 3 20 ? 2.660 -20.446 17.121 1.00 . ? 33 LEU G N 33 LEU G N 10 10
ATOM 174631 C CA . LEU G 3 20 ? 2.303 -19.635 15.961 1.00 . ? 33 LEU G CA 33 LEU G CA 10 10
ATOM 174632 C C . LEU G 3 20 ? 3.001 -18.282 16.010 1.00 . ? 33 LEU G C 33 LEU G C 10 10
ATOM 174633 O O . LEU G 3 20 ? 3.438 -17.760 14.984 1.00 . ? 33 LEU G O 33 LEU G O 10 10
ATOM 174634 C CB . LEU G 3 20 ? 0.786 -19.448 15.866 1.00 . ? 33 LEU G CB 33 LEU G CB 10 10
ATOM 174635 C CG . LEU G 3 20 ? -0.031 -20.701 15.539 1.00 . ? 33 LEU G CG 33 LEU G CG 10 10
ATOM 174636 C CD1 . LEU G 3 20 ? -1.518 -20.384 15.524 1.00 . ? 33 LEU G CD1 33 LEU G CD1 10 10
ATOM 174637 C CD2 . LEU G 3 20 ? 0.408 -21.299 14.211 1.00 . ? 33 LEU G CD2 33 LEU G CD2 10 10
ATOM 174638 H H . LEU G 3 20 ? 1.953 -20.719 17.750 1.00 . ? 33 LEU G H 33 LEU G HN 10 10
ATOM 174639 N N . LEU G 3 21 ? 3.112 -17.727 17.212 1.00 . ? 34 LEU G N 34 LEU G N 10 10
ATOM 174640 C CA . LEU G 3 21 ? 3.769 -16.442 17.409 1.00 . ? 34 LEU G CA 34 LEU G CA 10 10
ATOM 174641 C C . LEU G 3 21 ? 5.251 -16.544 17.069 1.00 . ? 34 LEU G C 34 LEU G C 10 10
ATOM 174642 O O . LEU G 3 21 ? 5.829 -15.633 16.479 1.00 . ? 34 LEU G O 34 LEU G O 10 10
ATOM 174643 C CB . LEU G 3 21 ? 3.597 -15.975 18.860 1.00 . ? 34 LEU G CB 34 LEU G CB 10 10
ATOM 174644 C CG . LEU G 3 21 ? 2.225 -15.411 19.238 1.00 . ? 34 LEU G CG 34 LEU G CG 10 10
ATOM 174645 C CD1 . LEU G 3 21 ? 2.088 -15.317 20.750 1.00 . ? 34 LEU G CD1 34 LEU G CD1 10 10
ATOM 174646 C CD2 . LEU G 3 21 ? 2.020 -14.046 18.601 1.00 . ? 34 LEU G CD2 34 LEU G CD2 10 10
ATOM 174647 H H . LEU G 3 21 ? 2.734 -18.194 17.988 1.00 . ? 34 LEU G H 34 LEU G HN 10 10
ATOM 174648 N N . ARG G 3 22 ? 5.851 -17.673 17.432 1.00 . ? 35 ARG G N 35 ARG G N 10 10
ATOM 174649 C CA . ARG G 3 22 ? 7.265 -17.909 17.176 1.00 . ? 35 ARG G CA 35 ARG G CA 10 10
ATOM 174650 C C . ARG G 3 22 ? 7.538 -18.080 15.686 1.00 . ? 35 ARG G C 35 ARG G C 10 10
ATOM 174651 O O . ARG G 3 22 ? 8.398 -17.404 15.124 1.00 . ? 35 ARG G O 35 ARG G O 10 10
ATOM 174652 C CB . ARG G 3 22 ? 7.747 -19.158 17.918 1.00 . ? 35 ARG G CB 35 ARG G CB 10 10
ATOM 174653 C CG . ARG G 3 22 ? 7.664 -19.089 19.435 1.00 . ? 35 ARG G CG 35 ARG G CG 10 10
ATOM 174654 C CD . ARG G 3 22 ? 8.435 -20.242 20.057 1.00 . ? 35 ARG G CD 35 ARG G CD 10 10
ATOM 174655 N NE . ARG G 3 22 ? 8.143 -20.424 21.478 1.00 . ? 35 ARG G NE 35 ARG G NE 10 10
ATOM 174656 C CZ . ARG G 3 22 ? 8.736 -19.743 22.454 1.00 . ? 35 ARG G CZ 35 ARG G CZ 10 10
ATOM 174657 N NH1 . ARG G 3 22 ? 9.649 -18.825 22.167 1.00 . ? 35 ARG G NH1 35 ARG G NH1 10 10
ATOM 174658 N NH2 . ARG G 3 22 ? 8.425 -19.988 23.723 1.00 . ? 35 ARG G NH2 35 ARG G NH2 10 10
ATOM 174659 H H . ARG G 3 22 ? 5.322 -18.369 17.884 1.00 . ? 35 ARG G H 35 ARG G HN 10 10
ATOM 174660 H HE . ARG G 3 22 ? 7.469 -21.098 21.713 1.00 . ? 35 ARG G HE 35 ARG G HE 10 10
ATOM 174661 H HH11 . ARG G 3 22 ? 10.096 -18.310 22.906 1.00 . ? 35 ARG G HH11 35 ARG G HH11 10 10
ATOM 174662 H HH12 . ARG G 3 22 ? 9.902 -18.639 21.212 1.00 . ? 35 ARG G HH12 35 ARG G HH12 10 10
ATOM 174663 H HH21 . ARG G 3 22 ? 7.741 -20.689 23.951 1.00 . ? 35 ARG G HH21 35 ARG G HH21 10 10
ATOM 174664 H HH22 . ARG G 3 22 ? 8.877 -19.475 24.462 1.00 . ? 35 ARG G HH22 35 ARG G HH22 10 10
ATOM 174665 N N . LYS G 3 23 ? 6.788 -18.979 15.051 1.00 . ? 36 LYS G N 36 LYS G N 10 10
ATOM 174666 C CA . LYS G 3 23 ? 6.962 -19.267 13.631 1.00 . ? 36 LYS G CA 36 LYS G CA 10 10
ATOM 174667 C C . LYS G 3 23 ? 6.548 -18.098 12.743 1.00 . ? 36 LYS G C 36 LYS G C 10 10
ATOM 174668 O O . LYS G 3 23 ? 6.903 -18.047 11.567 1.00 . ? 36 LYS G O 36 LYS G O 10 10
ATOM 174669 C CB . LYS G 3 23 ? 6.219 -20.546 13.237 1.00 . ? 36 LYS G CB 36 LYS G CB 10 10
ATOM 174670 C CG . LYS G 3 23 ? 6.675 -21.788 13.995 1.00 . ? 36 LYS G CG 36 LYS G CG 10 10
ATOM 174671 C CD . LYS G 3 23 ? 8.188 -21.950 13.950 1.00 . ? 36 LYS G CD 36 LYS G CD 10 10
ATOM 174672 C CE . LYS G 3 23 ? 8.648 -23.120 14.803 1.00 . ? 36 LYS G CE 36 LYS G CE 10 10
ATOM 174673 N NZ . LYS G 3 23 ? 10.122 -23.120 14.991 1.00 . ? 36 LYS G NZ 36 LYS G NZ 10 10
ATOM 174674 H H . LYS G 3 23 ? 6.097 -19.465 15.554 1.00 . ? 36 LYS G H 36 LYS G HN 10 10
ATOM 174675 H HZ1 . LYS G 3 23 ? 10.425 -24.010 15.439 1.00 . ? 36 LYS G HZ1 36 LYS G HZ1 10 10
ATOM 174676 H HZ2 . LYS G 3 23 ? 10.410 -22.327 15.599 1.00 . ? 36 LYS G HZ2 36 LYS G HZ2 10 10
ATOM 174677 H HZ3 . LYS G 3 23 ? 10.600 -23.024 14.075 1.00 . ? 36 LYS G HZ3 36 LYS G HZ3 10 10
ATOM 174678 N N . GLY G 3 24 ? 5.795 -17.165 13.305 1.00 . ? 37 GLY G N 37 GLY G N 10 10
ATOM 174679 C CA . GLY G 3 24 ? 5.369 -16.008 12.544 1.00 . ? 37 GLY G CA 37 GLY G CA 10 10
ATOM 174680 C C . GLY G 3 24 ? 6.481 -14.987 12.407 1.00 . ? 37 GLY G C 37 GLY G C 10 10
ATOM 174681 O O . GLY G 3 24 ? 6.388 -14.064 11.599 1.00 . ? 37 GLY G O 37 GLY G O 10 10
ATOM 174682 H H . GLY G 3 24 ? 5.517 -17.267 14.241 1.00 . ? 37 GLY G H 37 GLY G HN 10 10
ATOM 174683 N N . ASN G 3 25 ? 7.532 -15.165 13.210 1.00 . ? 38 ASN G N 38 ASN G N 10 10
ATOM 174684 C CA . ASN G 3 25 ? 8.691 -14.273 13.206 1.00 . ? 38 ASN G CA 38 ASN G CA 10 10
ATOM 174685 C C . ASN G 3 25 ? 8.295 -12.813 13.393 1.00 . ? 38 ASN G C 38 ASN G C 10 10
ATOM 174686 O O . ASN G 3 25 ? 8.347 -12.010 12.460 1.00 . ? 38 ASN G O 38 ASN G O 10 10
ATOM 174687 C CB . ASN G 3 25 ? 9.568 -14.465 11.963 1.00 . ? 38 ASN G CB 38 ASN G CB 10 10
ATOM 174688 C CG . ASN G 3 25 ? 10.549 -15.616 12.119 1.00 . ? 38 ASN G CG 38 ASN G CG 10 10
ATOM 174689 O OD1 . ASN G 3 25 ? 10.241 -16.761 11.791 1.00 . ? 38 ASN G OD1 38 ASN G OD1 10 10
ATOM 174690 N ND2 . ASN G 3 25 ? 11.742 -15.318 12.614 1.00 . ? 38 ASN G ND2 38 ASN G ND2 10 10
ATOM 174691 H H . ASN G 3 25 ? 7.527 -15.931 13.825 1.00 . ? 38 ASN G H 38 ASN G HN 10 10
ATOM 174692 H HD21 . ASN G 3 25 ? 11.929 -14.385 12.845 1.00 . ? 38 ASN G HD21 38 ASN G HD21 10 10
ATOM 174693 H HD22 . ASN G 3 25 ? 12.396 -16.051 12.738 1.00 . ? 38 ASN G HD22 38 ASN G HD22 10 10
ATOM 174694 N N . TYR G 3 26 ? 7.879 -12.487 14.607 1.00 . ? 39 TYR G N 39 TYR G N 10 10
ATOM 174695 C CA . TYR G 3 26 ? 7.474 -11.130 14.940 1.00 . ? 39 TYR G CA 39 TYR G CA 10 10
ATOM 174696 C C . TYR G 3 26 ? 8.424 -10.521 15.967 1.00 . ? 39 TYR G C 39 TYR G C 10 10
ATOM 174697 O O . TYR G 3 26 ? 8.455 -9.306 16.155 1.00 . ? 39 TYR G O 39 TYR G O 10 10
ATOM 174698 C CB . TYR G 3 26 ? 6.030 -11.099 15.454 1.00 . ? 39 TYR G CB 39 TYR G CB 10 10
ATOM 174699 C CG . TYR G 3 26 ? 5.007 -11.473 14.402 1.00 . ? 39 TYR G CG 39 TYR G CG 10 10
ATOM 174700 C CD1 . TYR G 3 26 ? 4.387 -12.716 14.417 1.00 . ? 39 TYR G CD1 39 TYR G CD1 10 10
ATOM 174701 C CD2 . TYR G 3 26 ? 4.670 -10.585 13.387 1.00 . ? 39 TYR G CD2 39 TYR G CD2 10 10
ATOM 174702 C CE1 . TYR G 3 26 ? 3.461 -13.064 13.450 1.00 . ? 39 TYR G CE1 39 TYR G CE1 10 10
ATOM 174703 C CE2 . TYR G 3 26 ? 3.745 -10.924 12.419 1.00 . ? 39 TYR G CE2 39 TYR G CE2 10 10
ATOM 174704 C CZ . TYR G 3 26 ? 3.144 -12.164 12.452 1.00 . ? 39 TYR G CZ 39 TYR G CZ 10 10
ATOM 174705 O OH . TYR G 3 26 ? 2.223 -12.508 11.484 1.00 . ? 39 TYR G OH 39 TYR G OH 10 10
ATOM 174706 H H . TYR G 3 26 ? 7.844 -13.182 15.299 1.00 . ? 39 TYR G H 39 TYR G HN 10 10
ATOM 174707 H HH . TYR G 3 26 ? 2.512 -12.163 10.628 1.00 . ? 39 TYR G HH 39 TYR G HH 10 10
ATOM 174708 N N . ALA G 3 27 ? 9.195 -11.380 16.625 1.00 . ? 40 ALA G N 40 ALA G N 10 10
ATOM 174709 C CA . ALA G 3 27 ? 10.160 -10.946 17.628 1.00 . ? 40 ALA G CA 40 ALA G CA 10 10
ATOM 174710 C C . ALA G 3 27 ? 11.169 -12.055 17.898 1.00 . ? 40 ALA G C 40 ALA G C 10 10
ATOM 174711 O O . ALA G 3 27 ? 11.052 -13.153 17.350 1.00 . ? 40 ALA G O 40 ALA G O 10 10
ATOM 174712 C CB . ALA G 3 27 ? 9.454 -10.554 18.919 1.00 . ? 40 ALA G CB 40 ALA G CB 10 10
ATOM 174713 H H . ALA G 3 27 ? 9.119 -12.337 16.426 1.00 . ? 40 ALA G H 40 ALA G HN 10 10
ATOM 174714 N N . GLU G 3 28 ? 12.155 -11.763 18.734 1.00 . ? 41 GLU G N 41 GLU G N 10 10
ATOM 174715 C CA . GLU G 3 28 ? 13.174 -12.738 19.085 1.00 . ? 41 GLU G CA 41 GLU G CA 10 10
ATOM 174716 C C . GLU G 3 28 ? 12.631 -13.724 20.113 1.00 . ? 41 GLU G C 41 GLU G C 10 10
ATOM 174717 O O . GLU G 3 28 ? 12.545 -14.928 19.860 1.00 . ? 41 GLU G O 41 GLU G O 10 10
ATOM 174718 C CB . GLU G 3 28 ? 14.422 -12.036 19.637 1.00 . ? 41 GLU G CB 41 GLU G CB 10 10
ATOM 174719 C CG . GLU G 3 28 ? 15.468 -12.989 20.200 1.00 . ? 41 GLU G CG 41 GLU G CG 10 10
ATOM 174720 C CD . GLU G 3 28 ? 16.455 -12.307 21.126 1.00 . ? 41 GLU G CD 41 GLU G CD 10 10
ATOM 174721 O OE1 . GLU G 3 28 ? 16.024 -11.482 21.957 1.00 . ? 41 GLU G OE1 41 GLU G OE1 10 10
ATOM 174722 O OE2 . GLU G 3 28 ? 17.667 -12.609 21.035 1.00 . ? 41 GLU G OE2 41 GLU G OE2 10 10
ATOM 174723 H H . GLU G 3 28 ? 12.202 -10.862 19.121 1.00 . ? 41 GLU G H 41 GLU G HN 10 10
ATOM 174724 N N . ARG G 3 29 ? 12.246 -13.202 21.267 1.00 . ? 42 ARG G N 42 ARG G N 10 10
ATOM 174725 C CA . ARG G 3 29 ? 11.730 -14.031 22.340 1.00 . ? 42 ARG G CA 42 ARG G CA 10 10
ATOM 174726 C C . ARG G 3 29 ? 10.273 -13.701 22.635 1.00 . ? 42 ARG G C 42 ARG G C 10 10
ATOM 174727 O O . ARG G 3 29 ? 9.881 -12.530 22.679 1.00 . ? 42 ARG G O 42 ARG G O 10 10
ATOM 174728 C CB . ARG G 3 29 ? 12.599 -13.883 23.590 1.00 . ? 42 ARG G CB 42 ARG G CB 10 10
ATOM 174729 C CG . ARG G 3 29 ? 13.987 -14.484 23.430 1.00 . ? 42 ARG G CG 42 ARG G CG 10 10
ATOM 174730 C CD . ARG G 3 29 ? 15.009 -13.806 24.327 1.00 . ? 42 ARG G CD 42 ARG G CD 10 10
ATOM 174731 N NE . ARG G 3 29 ? 15.366 -14.622 25.489 1.00 . ? 42 ARG G NE 42 ARG G NE 10 10
ATOM 174732 C CZ . ARG G 3 29 ? 16.518 -15.291 25.614 1.00 . ? 42 ARG G CZ 42 ARG G CZ 10 10
ATOM 174733 N NH1 . ARG G 3 29 ? 17.426 -15.254 24.647 1.00 . ? 42 ARG G NH1 42 ARG G NH1 10 10
ATOM 174734 N NH2 . ARG G 3 29 ? 16.761 -15.992 26.713 1.00 . ? 42 ARG G NH2 42 ARG G NH2 10 10
ATOM 174735 H H . ARG G 3 29 ? 12.298 -12.229 21.396 1.00 . ? 42 ARG G H 42 ARG G HN 10 10
ATOM 174736 H HE . ARG G 3 29 ? 14.706 -14.679 26.220 1.00 . ? 42 ARG G HE 42 ARG G HE 10 10
ATOM 174737 H HH11 . ARG G 3 29 ? 18.287 -15.761 24.746 1.00 . ? 42 ARG G HH11 42 ARG G HH11 10 10
ATOM 174738 H HH12 . ARG G 3 29 ? 17.254 -14.728 23.810 1.00 . ? 42 ARG G HH12 42 ARG G HH12 10 10
ATOM 174739 H HH21 . ARG G 3 29 ? 16.078 -16.022 27.451 1.00 . ? 42 ARG G HH21 42 ARG G HH21 10 10
ATOM 174740 H HH22 . ARG G 3 29 ? 17.626 -16.498 26.811 1.00 . ? 42 ARG G HH22 42 ARG G HH22 10 10
ATOM 174741 N N . VAL G 3 30 ? 9.475 -14.740 22.827 1.00 . ? 43 VAL G N 43 VAL G N 10 10
ATOM 174742 C CA . VAL G 3 30 ? 8.058 -14.577 23.105 1.00 . ? 43 VAL G CA 43 VAL G CA 10 10
ATOM 174743 C C . VAL G 3 30 ? 7.746 -15.042 24.520 1.00 . ? 43 VAL G C 43 VAL G C 10 10
ATOM 174744 O O . VAL G 3 30 ? 7.889 -16.226 24.836 1.00 . ? 43 VAL G O 43 VAL G O 10 10
ATOM 174745 C CB . VAL G 3 30 ? 7.185 -15.379 22.112 1.00 . ? 43 VAL G CB 43 VAL G CB 10 10
ATOM 174746 C CG1 . VAL G 3 30 ? 5.714 -15.027 22.281 1.00 . ? 43 VAL G CG1 43 VAL G CG1 10 10
ATOM 174747 C CG2 . VAL G 3 30 ? 7.631 -15.138 20.678 1.00 . ? 43 VAL G CG2 43 VAL G CG2 10 10
ATOM 174748 H H . VAL G 3 30 ? 9.855 -15.645 22.804 1.00 . ? 43 VAL G H 43 VAL G HN 10 10
ATOM 174749 N N . GLY G 3 31 ? 7.316 -14.105 25.359 1.00 . ? 44 GLY G N 44 GLY G N 10 10
ATOM 174750 C CA . GLY G 3 31 ? 6.992 -14.422 26.737 1.00 . ? 44 GLY G CA 44 GLY G CA 10 10
ATOM 174751 C C . GLY G 3 31 ? 5.847 -15.404 26.849 1.00 . ? 44 GLY G C 44 GLY G C 10 10
ATOM 174752 O O . GLY G 3 31 ? 4.981 -15.457 25.978 1.00 . ? 44 GLY G O 44 GLY G O 10 10
ATOM 174753 H H . GLY G 3 31 ? 7.202 -13.186 25.034 1.00 . ? 44 GLY G H 44 GLY G HN 10 10
ATOM 174754 N N . ALA G 3 32 ? 5.833 -16.171 27.929 1.00 . ? 45 ALA G N 45 ALA G N 10 10
ATOM 174755 C CA . ALA G 3 32 ? 4.795 -17.169 28.152 1.00 . ? 45 ALA G CA 45 ALA G CA 10 10
ATOM 174756 C C . ALA G 3 32 ? 3.441 -16.531 28.442 1.00 . ? 45 ALA G C 45 ALA G C 10 10
ATOM 174757 O O . ALA G 3 32 ? 2.401 -17.168 28.284 1.00 . ? 45 ALA G O 45 ALA G O 10 10
ATOM 174758 C CB . ALA G 3 32 ? 5.199 -18.106 29.280 1.00 . ? 45 ALA G CB 45 ALA G CB 10 10
ATOM 174759 H H . ALA G 3 32 ? 6.545 -16.065 28.597 1.00 . ? 45 ALA G H 45 ALA G HN 10 10
ATOM 174760 N N . GLY G 3 33 ? 3.457 -15.271 28.857 1.00 . ? 46 GLY G N 46 GLY G N 10 10
ATOM 174761 C CA . GLY G 3 33 ? 2.220 -14.575 29.163 1.00 . ? 46 GLY G CA 46 GLY G CA 10 10
ATOM 174762 C C . GLY G 3 33 ? 1.556 -14.003 27.925 1.00 . ? 46 GLY G C 46 GLY G C 10 10
ATOM 174763 O O . GLY G 3 33 ? 0.341 -13.790 27.902 1.00 . ? 46 GLY G O 46 GLY G O 10 10
ATOM 174764 H H . GLY G 3 33 ? 4.317 -14.808 28.957 1.00 . ? 46 GLY G H 46 GLY G HN 10 10
ATOM 174765 N N . ALA G 3 34 ? 2.355 -13.776 26.887 1.00 . ? 47 ALA G N 47 ALA G N 10 10
ATOM 174766 C CA . ALA G 3 34 ? 1.857 -13.216 25.632 1.00 . ? 47 ALA G CA 47 ALA G CA 10 10
ATOM 174767 C C . ALA G 3 34 ? 0.715 -14.044 25.017 1.00 . ? 47 ALA G C 47 ALA G C 10 10
ATOM 174768 O O . ALA G 3 34 ? -0.363 -13.501 24.761 1.00 . ? 47 ALA G O 47 ALA G O 10 10
ATOM 174769 C CB . ALA G 3 34 ? 2.985 -12.977 24.636 1.00 . ? 47 ALA G CB 47 ALA G CB 10 10
ATOM 174770 H H . ALA G 3 34 ? 3.308 -13.995 26.967 1.00 . ? 47 ALA G H 47 ALA G HN 10 10
ATOM 174771 N N . PRO G 3 35 ? 0.911 -15.363 24.780 1.00 . ? 48 PRO G N 48 PRO G N 10 10
ATOM 174772 C CA . PRO G 3 35 ? -0.135 -16.213 24.196 1.00 . ? 48 PRO G CA 48 PRO G CA 10 10
ATOM 174773 C C . PRO G 3 35 ? -1.360 -16.331 25.100 1.00 . ? 48 PRO G C 48 PRO G C 10 10
ATOM 174774 O O . PRO G 3 35 ? -2.474 -16.511 24.616 1.00 . ? 48 PRO G O 48 PRO G O 10 10
ATOM 174775 C CB . PRO G 3 35 ? 0.543 -17.576 24.028 1.00 . ? 48 PRO G CB 48 PRO G CB 10 10
ATOM 174776 C CG . PRO G 3 35 ? 1.672 -17.554 24.998 1.00 . ? 48 PRO G CG 48 PRO G CG 10 10
ATOM 174777 C CD . PRO G 3 35 ? 2.144 -16.131 25.042 1.00 . ? 48 PRO G CD 48 PRO G CD 10 10
ATOM 174778 N N . VAL G 3 36 ? -1.150 -16.214 26.408 1.00 . ? 49 VAL G N 49 VAL G N 10 10
ATOM 174779 C CA . VAL G 3 36 ? -2.246 -16.303 27.368 1.00 . ? 49 VAL G CA 49 VAL G CA 10 10
ATOM 174780 C C . VAL G 3 36 ? -3.146 -15.078 27.252 1.00 . ? 49 VAL G C 49 VAL G C 10 10
ATOM 174781 O O . VAL G 3 36 ? -4.374 -15.193 27.196 1.00 . ? 49 VAL G O 49 VAL G O 10 10
ATOM 174782 C CB . VAL G 3 36 ? -1.735 -16.436 28.822 1.00 . ? 49 VAL G CB 49 VAL G CB 10 10
ATOM 174783 C CG1 . VAL G 3 36 ? -2.892 -16.667 29.785 1.00 . ? 49 VAL G CG1 49 VAL G CG1 10 10
ATOM 174784 C CG2 . VAL G 3 36 ? -0.723 -17.565 28.933 1.00 . ? 49 VAL G CG2 49 VAL G CG2 10 10
ATOM 174785 H H . VAL G 3 36 ? -0.238 -16.059 26.734 1.00 . ? 49 VAL G H 49 VAL G HN 10 10
ATOM 174786 N N . TYR G 3 37 ? -2.522 -13.907 27.205 1.00 . ? 50 TYR G N 50 TYR G N 10 10
ATOM 174787 C CA . TYR G 3 37 ? -3.251 -12.655 27.077 1.00 . ? 50 TYR G CA 50 TYR G CA 10 10
ATOM 174788 C C . TYR G 3 37 ? -3.968 -12.618 25.733 1.00 . ? 50 TYR G C 50 TYR G C 10 10
ATOM 174789 O O . TYR G 3 37 ? -5.131 -12.227 25.642 1.00 . ? 50 TYR G O 50 TYR G O 10 10
ATOM 174790 C CB . TYR G 3 37 ? -2.281 -11.472 27.180 1.00 . ? 50 TYR G CB 50 TYR G CB 10 10
ATOM 174791 C CG . TYR G 3 37 ? -2.897 -10.202 27.728 1.00 . ? 50 TYR G CG 50 TYR G CG 10 10
ATOM 174792 C CD1 . TYR G 3 37 ? -2.639 -9.794 29.030 1.00 . ? 50 TYR G CD1 50 TYR G CD1 10 10
ATOM 174793 C CD2 . TYR G 3 37 ? -3.730 -9.409 26.949 1.00 . ? 50 TYR G CD2 50 TYR G CD2 10 10
ATOM 174794 C CE1 . TYR G 3 37 ? -3.193 -8.637 29.542 1.00 . ? 50 TYR G CE1 50 TYR G CE1 10 10
ATOM 174795 C CE2 . TYR G 3 37 ? -4.289 -8.248 27.452 1.00 . ? 50 TYR G CE2 50 TYR G CE2 10 10
ATOM 174796 C CZ . TYR G 3 37 ? -4.017 -7.867 28.750 1.00 . ? 50 TYR G CZ 50 TYR G CZ 10 10
ATOM 174797 O OH . TYR G 3 37 ? -4.572 -6.714 29.256 1.00 . ? 50 TYR G OH 50 TYR G OH 10 10
ATOM 174798 H H . TYR G 3 37 ? -1.540 -13.884 27.261 1.00 . ? 50 TYR G H 50 TYR G HN 10 10
ATOM 174799 H HH . TYR G 3 37 ? -3.971 -6.326 29.903 1.00 . ? 50 TYR G HH 50 TYR G HH 10 10
ATOM 174800 N N . LEU G 3 38 ? -3.261 -13.047 24.693 1.00 . ? 51 LEU G N 51 LEU G N 10 10
ATOM 174801 C CA . LEU G 3 38 ? -3.811 -13.074 23.345 1.00 . ? 51 LEU G CA 51 LEU G CA 10 10
ATOM 174802 C C . LEU G 3 38 ? -5.003 -14.025 23.251 1.00 . ? 51 LEU G C 51 LEU G C 10 10
ATOM 174803 O O . LEU G 3 38 ? -6.013 -13.708 22.622 1.00 . ? 51 LEU G O 51 LEU G O 10 10
ATOM 174804 C CB . LEU G 3 38 ? -2.724 -13.474 22.343 1.00 . ? 51 LEU G CB 51 LEU G CB 10 10
ATOM 174805 C CG . LEU G 3 38 ? -3.127 -13.516 20.867 1.00 . ? 51 LEU G CG 51 LEU G CG 10 10
ATOM 174806 C CD1 . LEU G 3 38 ? -3.756 -12.200 20.441 1.00 . ? 51 LEU G CD1 51 LEU G CD1 10 10
ATOM 174807 C CD2 . LEU G 3 38 ? -1.921 -13.836 19.999 1.00 . ? 51 LEU G CD2 51 LEU G CD2 10 10
ATOM 174808 H H . LEU G 3 38 ? -2.334 -13.344 24.836 1.00 . ? 51 LEU G H 51 LEU G HN 10 10
ATOM 174809 N N . ALA G 3 39 ? -4.879 -15.183 23.891 1.00 . ? 52 ALA G N 52 ALA G N 10 10
ATOM 174810 C CA . ALA G 3 39 ? -5.935 -16.185 23.888 1.00 . ? 52 ALA G CA 52 ALA G CA 10 10
ATOM 174811 C C . ALA G 3 39 ? -7.221 -15.636 24.492 1.00 . ? 52 ALA G C 52 ALA G C 10 10
ATOM 174812 O O . ALA G 3 39 ? -8.293 -15.784 23.914 1.00 . ? 52 ALA G O 52 ALA G O 10 10
ATOM 174813 C CB . ALA G 3 39 ? -5.489 -17.431 24.636 1.00 . ? 52 ALA G CB 52 ALA G CB 10 10
ATOM 174814 H H . ALA G 3 39 ? -4.047 -15.372 24.378 1.00 . ? 52 ALA G H 52 ALA G HN 10 10
ATOM 174815 N N . ALA G 3 40 ? -7.102 -14.984 25.643 1.00 . ? 53 ALA G N 53 ALA G N 10 10
ATOM 174816 C CA . ALA G 3 40 ? -8.259 -14.420 26.328 1.00 . ? 53 ALA G CA 53 ALA G CA 10 10
ATOM 174817 C C . ALA G 3 40 ? -8.978 -13.400 25.453 1.00 . ? 53 ALA G C 53 ALA G C 10 10
ATOM 174818 O O . ALA G 3 40 ? -10.202 -13.448 25.307 1.00 . ? 53 ALA G O 53 ALA G O 10 10
ATOM 174819 C CB . ALA G 3 40 ? -7.843 -13.793 27.646 1.00 . ? 53 ALA G CB 53 ALA G CB 10 10
ATOM 174820 H H . ALA G 3 40 ? -6.211 -14.878 26.044 1.00 . ? 53 ALA G H 53 ALA G HN 10 10
ATOM 174821 N N . VAL G 3 41 ? -8.211 -12.490 24.865 1.00 . ? 54 VAL G N 54 VAL G N 10 10
ATOM 174822 C CA . VAL G 3 41 ? -8.768 -11.458 24.001 1.00 . ? 54 VAL G CA 54 VAL G CA 10 10
ATOM 174823 C C . VAL G 3 41 ? -9.440 -12.075 22.779 1.00 . ? 54 VAL G C 54 VAL G C 10 10
ATOM 174824 O O . VAL G 3 41 ? -10.618 -11.830 22.511 1.00 . ? 54 VAL G O 54 VAL G O 10 10
ATOM 174825 C CB . VAL G 3 41 ? -7.674 -10.471 23.537 1.00 . ? 54 VAL G CB 54 VAL G CB 10 10
ATOM 174826 C CG1 . VAL G 3 41 ? -8.244 -9.432 22.584 1.00 . ? 54 VAL G CG1 54 VAL G CG1 10 10
ATOM 174827 C CG2 . VAL G 3 41 ? -7.025 -9.793 24.734 1.00 . ? 54 VAL G CG2 54 VAL G CG2 10 10
ATOM 174828 H H . VAL G 3 41 ? -7.241 -12.512 25.017 1.00 . ? 54 VAL G H 54 VAL G HN 10 10
ATOM 174829 N N . MET G 3 42 ? -8.688 -12.904 22.067 1.00 . ? 55 MET G N 55 MET G N 10 10
ATOM 174830 C CA . MET G 3 42 ? -9.178 -13.558 20.859 1.00 . ? 55 MET G CA 55 MET G CA 10 10
ATOM 174831 C C . MET G 3 42 ? -10.414 -14.411 21.132 1.00 . ? 55 MET G C 55 MET G C 10 10
ATOM 174832 O O . MET G 3 42 ? -11.341 -14.455 20.319 1.00 . ? 55 MET G O 55 MET G O 10 10
ATOM 174833 C CB . MET G 3 42 ? -8.064 -14.400 20.238 1.00 . ? 55 MET G CB 55 MET G CB 10 10
ATOM 174834 C CG . MET G 3 42 ? -8.338 -14.864 18.820 1.00 . ? 55 MET G CG 55 MET G CG 10 10
ATOM 174835 S SD . MET G 3 42 ? -6.825 -15.166 17.889 1.00 . ? 55 MET G SD 55 MET G SD 10 10
ATOM 174836 C CE . MET G 3 42 ? -6.053 -16.446 18.877 1.00 . ? 55 MET G CE 55 MET G CE 10 10
ATOM 174837 H H . MET G 3 42 ? -7.766 -13.082 22.361 1.00 . ? 55 MET G H 55 MET G HN 10 10
ATOM 174838 N N . GLU G 3 43 ? -10.427 -15.072 22.279 1.00 . ? 56 GLU G N 56 GLU G N 10 10
ATOM 174839 C CA . GLU G 3 43 ? -11.541 -15.924 22.664 1.00 . ? 56 GLU G CA 56 GLU G CA 10 10
ATOM 174840 C C . GLU G 3 43 ? -12.800 -15.112 22.965 1.00 . ? 56 GLU G C 56 GLU G C 10 10
ATOM 174841 O O . GLU G 3 43 ? -13.871 -15.401 22.429 1.00 . ? 56 GLU G O 56 GLU G O 10 10
ATOM 174842 C CB . GLU G 3 43 ? -11.163 -16.782 23.869 1.00 . ? 56 GLU G CB 56 GLU G CB 10 10
ATOM 174843 C CG . GLU G 3 43 ? -12.099 -17.944 24.132 1.00 . ? 56 GLU G CG 56 GLU G CG 10 10
ATOM 174844 C CD . GLU G 3 43 ? -11.601 -18.826 25.251 1.00 . ? 56 GLU G CD 56 GLU G CD 10 10
ATOM 174845 O OE1 . GLU G 3 43 ? -12.136 -18.726 26.374 1.00 . ? 56 GLU G OE1 56 GLU G OE1 10 10
ATOM 174846 O OE2 . GLU G 3 43 ? -10.670 -19.619 25.014 1.00 . ? 56 GLU G OE2 56 GLU G OE2 10 10
ATOM 174847 H H . GLU G 3 43 ? -9.654 -14.993 22.883 1.00 . ? 56 GLU G H 56 GLU G HN 10 10
ATOM 174848 N N . TYR G 3 44 ? -12.670 -14.089 23.810 1.00 . ? 57 TYR G N 57 TYR G N 10 10
ATOM 174849 C CA . TYR G 3 44 ? -13.814 -13.256 24.175 1.00 . ? 57 TYR G CA 57 TYR G CA 10 10
ATOM 174850 C C . TYR G 3 44 ? -14.363 -12.491 22.974 1.00 . ? 57 TYR G C 57 TYR G C 10 10
ATOM 174851 O O . TYR G 3 44 ? -15.578 -12.372 22.810 1.00 . ? 57 TYR G O 57 TYR G O 10 10
ATOM 174852 C CB . TYR G 3 44 ? -13.477 -12.295 25.319 1.00 . ? 57 TYR G CB 57 TYR G CB 10 10
ATOM 174853 C CG . TYR G 3 44 ? -14.691 -11.600 25.900 1.00 . ? 57 TYR G CG 57 TYR G CG 10 10
ATOM 174854 C CD1 . TYR G 3 44 ? -15.515 -12.252 26.808 1.00 . ? 57 TYR G CD1 57 TYR G CD1 10 10
ATOM 174855 C CD2 . TYR G 3 44 ? -15.020 -10.300 25.534 1.00 . ? 57 TYR G CD2 57 TYR G CD2 10 10
ATOM 174856 C CE1 . TYR G 3 44 ? -16.633 -11.632 27.335 1.00 . ? 57 TYR G CE1 57 TYR G CE1 10 10
ATOM 174857 C CE2 . TYR G 3 44 ? -16.134 -9.671 26.057 1.00 . ? 57 TYR G CE2 57 TYR G CE2 10 10
ATOM 174858 C CZ . TYR G 3 44 ? -16.938 -10.340 26.956 1.00 . ? 57 TYR G CZ 57 TYR G CZ 10 10
ATOM 174859 O OH . TYR G 3 44 ? -18.054 -9.717 27.477 1.00 . ? 57 TYR G OH 57 TYR G OH 10 10
ATOM 174860 H H . TYR G 3 44 ? -11.788 -13.892 24.198 1.00 . ? 57 TYR G H 57 TYR G HN 10 10
ATOM 174861 H HH . TYR G 3 44 ? -18.089 -9.868 28.430 1.00 . ? 57 TYR G HH 57 TYR G HH 10 10
ATOM 174862 N N . LEU G 3 45 ? -13.467 -11.977 22.140 1.00 . ? 58 LEU G N 58 LEU G N 10 10
ATOM 174863 C CA . LEU G 3 45 ? -13.868 -11.229 20.953 1.00 . ? 58 LEU G CA 58 LEU G CA 10 10
ATOM 174864 C C . LEU G 3 45 ? -14.704 -12.098 20.020 1.00 . ? 58 LEU G C 58 LEU G C 10 10
ATOM 174865 O O . LEU G 3 45 ? -15.710 -11.649 19.475 1.00 . ? 58 LEU G O 58 LEU G O 10 10
ATOM 174866 C CB . LEU G 3 45 ? -12.643 -10.677 20.223 1.00 . ? 58 LEU G CB 58 LEU G CB 10 10
ATOM 174867 C CG . LEU G 3 45 ? -12.254 -9.223 20.523 1.00 . ? 58 LEU G CG 58 LEU G CG 10 10
ATOM 174868 C CD1 . LEU G 3 45 ? -13.164 -8.254 19.786 1.00 . ? 58 LEU G CD1 58 LEU G CD1 10 10
ATOM 174869 C CD2 . LEU G 3 45 ? -12.266 -8.945 22.019 1.00 . ? 58 LEU G CD2 58 LEU G CD2 10 10
ATOM 174870 H H . LEU G 3 45 ? -12.508 -12.094 22.332 1.00 . ? 58 LEU G H 58 LEU G HN 10 10
ATOM 174871 N N . ALA G 3 46 ? -14.291 -13.349 19.859 1.00 . ? 59 ALA G N 59 ALA G N 10 10
ATOM 174872 C CA . ALA G 3 46 ? -15.008 -14.287 19.006 1.00 . ? 59 ALA G CA 59 ALA G CA 10 10
ATOM 174873 C C . ALA G 3 46 ? -16.305 -14.742 19.670 1.00 . ? 59 ALA G C 59 ALA G C 10 10
ATOM 174874 O O . ALA G 3 46 ? -17.310 -14.982 18.999 1.00 . ? 59 ALA G O 59 ALA G O 10 10
ATOM 174875 C CB . ALA G 3 46 ? -14.130 -15.482 18.667 1.00 . ? 59 ALA G CB 59 ALA G CB 10 10
ATOM 174876 H H . ALA G 3 46 ? -13.482 -13.647 20.326 1.00 . ? 59 ALA G H 59 ALA G HN 10 10
ATOM 174877 N N . ALA G 3 47 ? -16.273 -14.845 20.996 1.00 . ? 60 ALA G N 60 ALA G N 10 10
ATOM 174878 C CA . ALA G 3 47 ? -17.438 -15.261 21.768 1.00 . ? 60 ALA G CA 60 ALA G CA 10 10
ATOM 174879 C C . ALA G 3 47 ? -18.580 -14.268 21.585 1.00 . ? 60 ALA G C 60 ALA G C 10 10
ATOM 174880 O O . ALA G 3 47 ? -19.742 -14.659 21.470 1.00 . ? 60 ALA G O 60 ALA G O 10 10
ATOM 174881 C CB . ALA G 3 47 ? -17.074 -15.395 23.239 1.00 . ? 60 ALA G CB 60 ALA G CB 10 10
ATOM 174882 H H . ALA G 3 47 ? -15.437 -14.640 21.469 1.00 . ? 60 ALA G H 60 ALA G HN 10 10
ATOM 174883 N N . GLU G 3 48 ? -18.230 -12.985 21.552 1.00 . ? 61 GLU G N 61 GLU G N 10 10
ATOM 174884 C CA . GLU G 3 48 ? -19.204 -11.915 21.362 1.00 . ? 61 GLU G CA 61 GLU G CA 10 10
ATOM 174885 C C . GLU G 3 48 ? -19.957 -12.131 20.051 1.00 . ? 61 GLU G C 61 GLU G C 10 10
ATOM 174886 O O . GLU G 3 48 ? -21.182 -12.003 19.991 1.00 . ? 61 GLU G O 61 GLU G O 10 10
ATOM 174887 C CB . GLU G 3 48 ? -18.482 -10.568 21.326 1.00 . ? 61 GLU G CB 61 GLU G CB 10 10
ATOM 174888 C CG . GLU G 3 48 ? -19.394 -9.353 21.273 1.00 . ? 61 GLU G CG 61 GLU G CG 10 10
ATOM 174889 C CD . GLU G 3 48 ? -19.882 -8.931 22.642 1.00 . ? 61 GLU G CD 61 GLU G CD 10 10
ATOM 174890 O OE1 . GLU G 3 48 ? -19.039 -8.741 23.550 1.00 . ? 61 GLU G OE1 61 GLU G OE1 10 10
ATOM 174891 O OE2 . GLU G 3 48 ? -21.109 -8.785 22.820 1.00 . ? 61 GLU G OE2 61 GLU G OE2 10 10
ATOM 174892 H H . GLU G 3 48 ? -17.284 -12.752 21.670 1.00 . ? 61 GLU G H 61 GLU G HN 10 10
ATOM 174893 N N . VAL G 3 49 ? -19.202 -12.492 19.014 1.00 . ? 62 VAL G N 62 VAL G N 10 10
ATOM 174894 C CA . VAL G 3 49 ? -19.760 -12.749 17.691 1.00 . ? 62 VAL G CA 62 VAL G CA 10 10
ATOM 174895 C C . VAL G 3 49 ? -20.750 -13.913 17.746 1.00 . ? 62 VAL G C 62 VAL G C 10 10
ATOM 174896 O O . VAL G 3 49 ? -21.865 -13.824 17.229 1.00 . ? 62 VAL G O 62 VAL G O 10 10
ATOM 174897 C CB . VAL G 3 49 ? -18.640 -13.104 16.687 1.00 . ? 62 VAL G CB 62 VAL G CB 10 10
ATOM 174898 C CG1 . VAL G 3 49 ? -19.197 -13.250 15.280 1.00 . ? 62 VAL G CG1 62 VAL G CG1 10 10
ATOM 174899 C CG2 . VAL G 3 49 ? -17.534 -12.061 16.726 1.00 . ? 62 VAL G CG2 62 VAL G CG2 10 10
ATOM 174900 H H . VAL G 3 49 ? -18.234 -12.584 19.144 1.00 . ? 62 VAL G H 62 VAL G HN 10 10
ATOM 174901 N N . LEU G 3 50 ? -20.330 -14.989 18.400 1.00 . ? 63 LEU G N 63 LEU G N 10 10
ATOM 174902 C CA . LEU G 3 50 ? -21.148 -16.188 18.539 1.00 . ? 63 LEU G CA 63 LEU G CA 10 10
ATOM 174903 C C . LEU G 3 50 ? -22.479 -15.882 19.230 1.00 . ? 63 LEU G C 63 LEU G C 10 10
ATOM 174904 O O . LEU G 3 50 ? -23.535 -16.342 18.793 1.00 . ? 63 LEU G O 63 LEU G O 10 10
ATOM 174905 C CB . LEU G 3 50 ? -20.382 -17.264 19.315 1.00 . ? 63 LEU G CB 63 LEU G CB 10 10
ATOM 174906 C CG . LEU G 3 50 ? -19.052 -17.718 18.706 1.00 . ? 63 LEU G CG 63 LEU G CG 10 10
ATOM 174907 C CD1 . LEU G 3 50 ? -18.227 -18.478 19.733 1.00 . ? 63 LEU G CD1 63 LEU G CD1 10 10
ATOM 174908 C CD2 . LEU G 3 50 ? -19.287 -18.569 17.468 1.00 . ? 63 LEU G CD2 63 LEU G CD2 10 10
ATOM 174909 H H . LEU G 3 50 ? -19.434 -14.976 18.806 1.00 . ? 63 LEU G H 63 LEU G HN 10 10
ATOM 174910 N N . GLU G 3 51 ? -22.420 -15.094 20.297 1.00 . ? 64 GLU G N 64 GLU G N 10 10
ATOM 174911 C CA . GLU G 3 51 ? -23.614 -14.728 21.055 1.00 . ? 64 GLU G CA 64 GLU G CA 10 10
ATOM 174912 C C . GLU G 3 51 ? -24.566 -13.876 20.213 1.00 . ? 64 GLU G C 64 GLU G C 10 10
ATOM 174913 O O . GLU G 3 51 ? -25.754 -14.186 20.093 1.00 . ? 64 GLU G O 64 GLU G O 10 10
ATOM 174914 C CB . GLU G 3 51 ? -23.213 -13.971 22.329 1.00 . ? 64 GLU G CB 64 GLU G CB 10 10
ATOM 174915 C CG . GLU G 3 51 ? -24.381 -13.505 23.186 1.00 . ? 64 GLU G CG 64 GLU G CG 10 10
ATOM 174916 C CD . GLU G 3 51 ? -25.143 -14.650 23.817 1.00 . ? 64 GLU G CD 64 GLU G CD 10 10
ATOM 174917 O OE1 . GLU G 3 51 ? -24.618 -15.261 24.770 1.00 . ? 64 GLU G OE1 64 GLU G OE1 10 10
ATOM 174918 O OE2 . GLU G 3 51 ? -26.277 -14.931 23.374 1.00 . ? 64 GLU G OE2 64 GLU G OE2 10 10
ATOM 174919 H H . GLU G 3 51 ? -21.548 -14.750 20.586 1.00 . ? 64 GLU G H 64 GLU G HN 10 10
ATOM 174920 N N . LEU G 3 52 ? -24.031 -12.816 19.622 1.00 . ? 65 LEU G N 65 LEU G N 10 10
ATOM 174921 C CA . LEU G 3 52 ? -24.826 -11.908 18.803 1.00 . ? 65 LEU G CA 65 LEU G CA 10 10
ATOM 174922 C C . LEU G 3 52 ? -25.442 -12.615 17.603 1.00 . ? 65 LEU G C 65 LEU G C 10 10
ATOM 174923 O O . LEU G 3 52 ? -26.648 -12.517 17.367 1.00 . ? 65 LEU G O 65 LEU G O 10 10
ATOM 174924 C CB . LEU G 3 52 ? -23.977 -10.726 18.337 1.00 . ? 65 LEU G CB 65 LEU G CB 10 10
ATOM 174925 C CG . LEU G 3 52 ? -23.468 -9.795 19.435 1.00 . ? 65 LEU G CG 65 LEU G CG 10 10
ATOM 174926 C CD1 . LEU G 3 52 ? -22.541 -8.741 18.854 1.00 . ? 65 LEU G CD1 65 LEU G CD1 10 10
ATOM 174927 C CD2 . LEU G 3 52 ? -24.631 -9.147 20.167 1.00 . ? 65 LEU G CD2 65 LEU G CD2 10 10
ATOM 174928 H H . LEU G 3 52 ? -23.069 -12.637 19.740 1.00 . ? 65 LEU G H 65 LEU G HN 10 10
ATOM 174929 N N . ALA G 3 53 ? -24.615 -13.335 16.857 1.00 . ? 66 ALA G N 66 ALA G N 10 10
ATOM 174930 C CA . ALA G 3 53 ? -25.079 -14.051 15.674 1.00 . ? 66 ALA G CA 66 ALA G CA 10 10
ATOM 174931 C C . ALA G 3 53 ? -26.042 -15.172 16.046 1.00 . ? 66 ALA G C 66 ALA G C 10 10
ATOM 174932 O O . ALA G 3 53 ? -27.034 -15.400 15.354 1.00 . ? 66 ALA G O 66 ALA G O 10 10
ATOM 174933 C CB . ALA G 3 53 ? -23.903 -14.585 14.876 1.00 . ? 66 ALA G CB 66 ALA G CB 10 10
ATOM 174934 H H . ALA G 3 53 ? -23.663 -13.390 17.109 1.00 . ? 66 ALA G H 66 ALA G HN 10 10
ATOM 174935 N N . GLY G 3 54 ? -25.751 -15.861 17.146 1.00 . ? 67 GLY G N 67 GLY G N 10 10
ATOM 174936 C CA . GLY G 3 54 ? -26.610 -16.942 17.597 1.00 . ? 67 GLY G CA 67 GLY G CA 10 10
ATOM 174937 C C . GLY G 3 54 ? -27.987 -16.435 17.964 1.00 . ? 67 GLY G C 67 GLY G C 10 10
ATOM 174938 O O . GLY G 3 54 ? -28.996 -17.078 17.671 1.00 . ? 67 GLY G O 67 GLY G O 10 10
ATOM 174939 H H . GLY G 3 54 ? -24.941 -15.634 17.661 1.00 . ? 67 GLY G H 67 GLY G HN 10 10
ATOM 174940 N N . ASN G 3 55 ? -28.025 -15.266 18.595 1.00 . ? 68 ASN G N 68 ASN G N 10 10
ATOM 174941 C CA . ASN G 3 55 ? -29.281 -14.645 18.994 1.00 . ? 68 ASN G CA 68 ASN G CA 10 10
ATOM 174942 C C . ASN G 3 55 ? -30.107 -14.286 17.764 1.00 . ? 68 ASN G C 68 ASN G C 10 10
ATOM 174943 O O . ASN G 3 55 ? -31.330 -14.430 17.758 1.00 . ? 68 ASN G O 68 ASN G O 10 10
ATOM 174944 C CB . ASN G 3 55 ? -29.008 -13.390 19.825 1.00 . ? 68 ASN G CB 68 ASN G CB 10 10
ATOM 174945 C CG . ASN G 3 55 ? -29.632 -13.456 21.206 1.00 . ? 68 ASN G CG 68 ASN G CG 10 10
ATOM 174946 O OD1 . ASN G 3 55 ? -30.789 -13.075 21.397 1.00 . ? 68 ASN G OD1 68 ASN G OD1 10 10
ATOM 174947 N ND2 . ASN G 3 55 ? -28.871 -13.933 22.181 1.00 . ? 68 ASN G ND2 68 ASN G ND2 10 10
ATOM 174948 H H . ASN G 3 55 ? -27.178 -14.812 18.810 1.00 . ? 68 ASN G H 68 ASN G HN 10 10
ATOM 174949 H HD21 . ASN G 3 55 ? -27.955 -14.215 21.960 1.00 . ? 68 ASN G HD21 68 ASN G HD21 10 10
ATOM 174950 H HD22 . ASN G 3 55 ? -29.248 -13.983 23.087 1.00 . ? 68 ASN G HD22 68 ASN G HD22 10 10
ATOM 174951 N N . ALA G 3 56 ? -29.421 -13.834 16.720 1.00 . ? 69 ALA G N 69 ALA G N 10 10
ATOM 174952 C CA . ALA G 3 56 ? -30.073 -13.461 15.471 1.00 . ? 69 ALA G CA 69 ALA G CA 10 10
ATOM 174953 C C . ALA G 3 56 ? -30.608 -14.694 14.751 1.00 . ? 69 ALA G C 69 ALA G C 10 10
ATOM 174954 O O . ALA G 3 56 ? -31.672 -14.649 14.131 1.00 . ? 69 ALA G O 69 ALA G O 10 10
ATOM 174955 C CB . ALA G 3 56 ? -29.111 -12.691 14.577 1.00 . ? 69 ALA G CB 69 ALA G CB 10 10
ATOM 174956 H H . ALA G 3 56 ? -28.447 -13.741 16.795 1.00 . ? 69 ALA G H 69 ALA G HN 10 10
ATOM 174957 N N . ALA G 3 57 ? -29.869 -15.798 14.846 1.00 . ? 70 ALA G N 70 ALA G N 10 10
ATOM 174958 C CA . ALA G 3 57 ? -30.273 -17.047 14.213 1.00 . ? 70 ALA G CA 70 ALA G CA 10 10
ATOM 174959 C C . ALA G 3 57 ? -31.599 -17.523 14.784 1.00 . ? 70 ALA G C 70 ALA G C 10 10
ATOM 174960 O O . ALA G 3 57 ? -32.492 -17.949 14.047 1.00 . ? 70 ALA G O 70 ALA G O 10 10
ATOM 174961 C CB . ALA G 3 57 ? -29.202 -18.111 14.399 1.00 . ? 70 ALA G CB 70 ALA G CB 10 10
ATOM 174962 H H . ALA G 3 57 ? -29.028 -15.768 15.353 1.00 . ? 70 ALA G H 70 ALA G HN 10 10
ATOM 174963 N N . ARG G 3 58 ? -31.729 -17.426 16.100 1.00 . ? 71 ARG G N 71 ARG G N 10 10
ATOM 174964 C CA . ARG G 3 58 ? -32.948 -17.842 16.779 1.00 . ? 71 ARG G CA 71 ARG G CA 10 10
ATOM 174965 C C . ARG G 3 58 ? -34.128 -16.960 16.379 1.00 . ? 71 ARG G C 71 ARG G C 10 10
ATOM 174966 O O . ARG G 3 58 ? -35.236 -17.454 16.167 1.00 . ? 71 ARG G O 71 ARG G O 10 10
ATOM 174967 C CB . ARG G 3 58 ? -32.757 -17.802 18.298 1.00 . ? 71 ARG G CB 71 ARG G CB 10 10
ATOM 174968 C CG . ARG G 3 58 ? -34.018 -18.128 19.086 1.00 . ? 71 ARG G CG 71 ARG G CG 10 10
ATOM 174969 C CD . ARG G 3 58 ? -34.142 -17.255 20.328 1.00 . ? 71 ARG G CD 71 ARG G CD 10 10
ATOM 174970 N NE . ARG G 3 58 ? -33.914 -15.839 20.030 1.00 . ? 71 ARG G NE 71 ARG G NE 10 10
ATOM 174971 C CZ . ARG G 3 58 ? -34.833 -15.020 19.506 1.00 . ? 71 ARG G CZ 71 ARG G CZ 10 10
ATOM 174972 N NH1 . ARG G 3 58 ? -36.050 -15.469 19.216 1.00 . ? 71 ARG G NH1 71 ARG G NH1 10 10
ATOM 174973 N NH2 . ARG G 3 58 ? -34.537 -13.749 19.266 1.00 . ? 71 ARG G NH2 71 ARG G NH2 10 10
ATOM 174974 H H . ARG G 3 58 ? -30.982 -17.069 16.629 1.00 . ? 71 ARG G H 71 ARG G HN 10 10
ATOM 174975 H HE . ARG G 3 58 ? -33.022 -15.479 20.239 1.00 . ? 71 ARG G HE 71 ARG G HE 10 10
ATOM 174976 H HH11 . ARG G 3 58 ? -36.733 -14.848 18.826 1.00 . ? 71 ARG G HH11 71 ARG G HH11 10 10
ATOM 174977 H HH12 . ARG G 3 58 ? -36.291 -16.426 19.385 1.00 . ? 71 ARG G HH12 71 ARG G HH12 10 10
ATOM 174978 H HH21 . ARG G 3 58 ? -33.624 -13.390 19.476 1.00 . ? 71 ARG G HH21 71 ARG G HH21 10 10
ATOM 174979 H HH22 . ARG G 3 58 ? -35.229 -13.136 18.863 1.00 . ? 71 ARG G HH22 71 ARG G HH22 10 10
ATOM 174980 N N . ASP G 3 59 ? -33.877 -15.661 16.246 1.00 . ? 72 ASP G N 72 ASP G N 10 10
ATOM 174981 C CA . ASP G 3 59 ? -34.926 -14.708 15.887 1.00 . ? 72 ASP G CA 72 ASP G CA 10 10
ATOM 174982 C C . ASP G 3 59 ? -35.484 -14.967 14.493 1.00 . ? 72 ASP G C 72 ASP G C 10 10
ATOM 174983 O O . ASP G 3 59 ? -36.648 -14.674 14.214 1.00 . ? 72 ASP G O 72 ASP G O 10 10
ATOM 174984 C CB . ASP G 3 59 ? -34.425 -13.270 16.008 1.00 . ? 72 ASP G CB 72 ASP G CB 10 10
ATOM 174985 C CG . ASP G 3 59 ? -35.547 -12.293 16.296 1.00 . ? 72 ASP G CG 72 ASP G CG 10 10
ATOM 174986 O OD1 . ASP G 3 59 ? -36.094 -12.329 17.424 1.00 . ? 72 ASP G OD1 72 ASP G OD1 10 10
ATOM 174987 O OD2 . ASP G 3 59 ? -35.880 -11.481 15.406 1.00 . ? 72 ASP G OD2 72 ASP G OD2 10 10
ATOM 174988 H H . ASP G 3 59 ? -32.965 -15.332 16.394 1.00 . ? 72 ASP G H 72 ASP G HN 10 10
ATOM 174989 N N . ASN G 3 60 ? -34.655 -15.527 13.620 1.00 . ? 73 ASN G N 73 ASN G N 10 10
ATOM 174990 C CA . ASN G 3 60 ? -35.086 -15.837 12.260 1.00 . ? 73 ASN G CA 73 ASN G CA 10 10
ATOM 174991 C C . ASN G 3 60 ? -35.703 -17.233 12.196 1.00 . ? 73 ASN G C 73 ASN G C 10 10
ATOM 174992 O O . ASN G 3 60 ? -35.852 -17.810 11.119 1.00 . ? 73 ASN G O 73 ASN G O 10 10
ATOM 174993 C CB . ASN G 3 60 ? -33.928 -15.718 11.265 1.00 . ? 73 ASN G CB 73 ASN G CB 10 10
ATOM 174994 C CG . ASN G 3 60 ? -34.381 -15.195 9.910 1.00 . ? 73 ASN G CG 73 ASN G CG 10 10
ATOM 174995 O OD1 . ASN G 3 60 ? -35.253 -14.329 9.822 1.00 . ? 73 ASN G OD1 73 ASN G OD1 10 10
ATOM 174996 N ND2 . ASN G 3 60 ? -33.801 -15.723 8.842 1.00 . ? 73 ASN G ND2 73 ASN G ND2 10 10
ATOM 174997 H H . ASN G 3 60 ? -33.734 -15.728 13.894 1.00 . ? 73 ASN G H 73 ASN G HN 10 10
ATOM 174998 H HD21 . ASN G 3 60 ? -33.123 -16.417 8.974 1.00 . ? 73 ASN G HD21 73 ASN G HD21 10 10
ATOM 174999 H HD22 . ASN G 3 60 ? -34.073 -15.392 7.957 1.00 . ? 73 ASN G HD22 73 ASN G HD22 10 10
ATOM 175000 N N . LYS G 3 61 ? -36.039 -17.770 13.371 1.00 . ? 74 LYS G N 74 LYS G N 10 10
ATOM 175001 C CA . LYS G 3 61 ? -36.656 -19.090 13.500 1.00 . ? 74 LYS G CA 74 LYS G CA 10 10
ATOM 175002 C C . LYS G 3 61 ? -35.730 -20.212 13.044 1.00 . ? 74 LYS G C 74 LYS G C 10 10
ATOM 175003 O O . LYS G 3 61 ? -36.187 -21.275 12.614 1.00 . ? 74 LYS G O 74 LYS G O 10 10
ATOM 175004 C CB . LYS G 3 61 ? -37.993 -19.157 12.758 1.00 . ? 74 LYS G CB 74 LYS G CB 10 10
ATOM 175005 C CG . LYS G 3 61 ? -39.049 -18.209 13.300 1.00 . ? 74 LYS G CG 74 LYS G CG 10 10
ATOM 175006 C CD . LYS G 3 61 ? -40.324 -18.285 12.481 1.00 . ? 74 LYS G CD 74 LYS G CD 10 10
ATOM 175007 C CE . LYS G 3 61 ? -41.332 -17.242 12.935 1.00 . ? 74 LYS G CE 74 LYS G CE 10 10
ATOM 175008 N NZ . LYS G 3 61 ? -42.591 -17.307 12.150 1.00 . ? 74 LYS G NZ 74 LYS G NZ 10 10
ATOM 175009 H H . LYS G 3 61 ? -35.865 -17.254 14.187 1.00 . ? 74 LYS G H 74 LYS G HN 10 10
ATOM 175010 H HZ1 . LYS G 3 61 ? -42.380 -17.293 11.134 1.00 . ? 74 LYS G HZ1 74 LYS G HZ1 10 10
ATOM 175011 H HZ2 . LYS G 3 61 ? -43.193 -16.491 12.374 1.00 . ? 74 LYS G HZ2 74 LYS G HZ2 10 10
ATOM 175012 H HZ3 . LYS G 3 61 ? -43.114 -18.179 12.374 1.00 . ? 74 LYS G HZ3 74 LYS G HZ3 10 10
ATOM 175013 N N . LYS G 3 62 ? -34.430 -19.987 13.159 1.00 . ? 75 LYS G N 75 LYS G N 10 10
ATOM 175014 C CA . LYS G 3 62 ? -33.452 -20.983 12.756 1.00 . ? 75 LYS G CA 75 LYS G CA 10 10
ATOM 175015 C C . LYS G 3 62 ? -32.740 -21.570 13.967 1.00 . ? 75 LYS G C 75 LYS G C 10 10
ATOM 175016 O O . LYS G 3 62 ? -32.902 -21.084 15.087 1.00 . ? 75 LYS G O 75 LYS G O 10 10
ATOM 175017 C CB . LYS G 3 62 ? -32.454 -20.403 11.750 1.00 . ? 75 LYS G CB 75 LYS G CB 10 10
ATOM 175018 C CG . LYS G 3 62 ? -33.093 -19.941 10.446 1.00 . ? 75 LYS G CG 75 LYS G CG 10 10
ATOM 175019 C CD . LYS G 3 62 ? -33.892 -21.059 9.789 1.00 . ? 75 LYS G CD 75 LYS G CD 10 10
ATOM 175020 C CE . LYS G 3 62 ? -35.093 -20.516 9.026 1.00 . ? 75 LYS G CE 75 LYS G CE 10 10
ATOM 175021 N NZ . LYS G 3 62 ? -36.103 -21.575 8.763 1.00 . ? 75 LYS G NZ 75 LYS G NZ 10 10
ATOM 175022 H H . LYS G 3 62 ? -34.117 -19.135 13.535 1.00 . ? 75 LYS G H 75 LYS G HN 10 10
ATOM 175023 H HZ1 . LYS G 3 62 ? -35.773 -22.207 8.009 1.00 . ? 75 LYS G HZ1 75 LYS G HZ1 10 10
ATOM 175024 H HZ2 . LYS G 3 62 ? -37.007 -21.149 8.467 1.00 . ? 75 LYS G HZ2 75 LYS G HZ2 10 10
ATOM 175025 H HZ3 . LYS G 3 62 ? -36.264 -22.136 9.624 1.00 . ? 75 LYS G HZ3 75 LYS G HZ3 10 10
ATOM 175026 N N . THR G 3 63 ? -31.966 -22.620 13.744 1.00 . ? 76 THR G N 76 THR G N 10 10
ATOM 175027 C CA . THR G 3 63 ? -31.246 -23.282 14.823 1.00 . ? 76 THR G CA 76 THR G CA 10 10
ATOM 175028 C C . THR G 3 63 ? -29.736 -23.241 14.595 1.00 . ? 76 THR G C 76 THR G C 10 10
ATOM 175029 O O . THR G 3 63 ? -28.948 -23.476 15.516 1.00 . ? 76 THR G O 76 THR G O 10 10
ATOM 175030 C CB . THR G 3 63 ? -31.692 -24.753 14.951 1.00 . ? 76 THR G CB 76 THR G CB 10 10
ATOM 175031 O OG1 . THR G 3 63 ? -33.022 -24.894 14.426 1.00 . ? 76 THR G OG1 76 THR G OG1 10 10
ATOM 175032 C CG2 . THR G 3 63 ? -31.682 -25.190 16.409 1.00 . ? 76 THR G CG2 76 THR G CG2 10 10
ATOM 175033 H H . THR G 3 63 ? -31.879 -22.965 12.830 1.00 . ? 76 THR G H 76 THR G HN 10 10
ATOM 175034 H HG1 . THR G 3 63 ? -33.061 -24.498 13.546 1.00 . ? 76 THR G HG1 76 THR G HG1 10 10
ATOM 175035 N N . ARG G 3 64 ? -29.334 -22.943 13.370 1.00 . ? 77 ARG G N 77 ARG G N 10 10
ATOM 175036 C CA . ARG G 3 64 ? -27.925 -22.884 13.027 1.00 . ? 77 ARG G CA 77 ARG G CA 10 10
ATOM 175037 C C . ARG G 3 64 ? -27.553 -21.526 12.462 1.00 . ? 77 ARG G C 77 ARG G C 10 10
ATOM 175038 O O . ARG G 3 64 ? -28.275 -20.962 11.635 1.00 . ? 77 ARG G O 77 ARG G O 10 10
ATOM 175039 C CB . ARG G 3 64 ? -27.559 -23.993 12.044 1.00 . ? 77 ARG G CB 77 ARG G CB 10 10
ATOM 175040 C CG . ARG G 3 64 ? -27.727 -25.386 12.618 1.00 . ? 77 ARG G CG 77 ARG G CG 10 10
ATOM 175041 C CD . ARG G 3 64 ? -27.198 -26.447 11.672 1.00 . ? 77 ARG G CD 77 ARG G CD 10 10
ATOM 175042 N NE . ARG G 3 64 ? -27.420 -27.793 12.194 1.00 . ? 77 ARG G NE 77 ARG G NE 10 10
ATOM 175043 C CZ . ARG G 3 64 ? -27.597 -28.866 11.429 1.00 . ? 77 ARG G CZ 77 ARG G CZ 10 10
ATOM 175044 N NH1 . ARG G 3 64 ? -27.576 -28.748 10.108 1.00 . ? 77 ARG G NH1 77 ARG G NH1 10 10
ATOM 175045 N NH2 . ARG G 3 64 ? -27.803 -30.056 11.983 1.00 . ? 77 ARG G NH2 77 ARG G NH2 10 10
ATOM 175046 H H . ARG G 3 64 ? -30.000 -22.746 12.679 1.00 . ? 77 ARG G H 77 ARG G HN 10 10
ATOM 175047 H HE . ARG G 3 64 ? -27.440 -27.898 13.173 1.00 . ? 77 ARG G HE 77 ARG G HE 10 10
ATOM 175048 H HH11 . ARG G 3 64 ? -27.710 -29.555 9.529 1.00 . ? 77 ARG G HH11 77 ARG G HH11 10 10
ATOM 175049 H HH12 . ARG G 3 64 ? -27.428 -27.851 9.680 1.00 . ? 77 ARG G HH12 77 ARG G HH12 10 10
ATOM 175050 H HH21 . ARG G 3 64 ? -27.936 -30.866 11.404 1.00 . ? 77 ARG G HH21 77 ARG G HH21 10 10
ATOM 175051 H HH22 . ARG G 3 64 ? -27.827 -30.155 12.985 1.00 . ? 77 ARG G HH22 77 ARG G HH22 10 10
ATOM 175052 N N . ILE G 3 65 ? -26.426 -21.008 12.917 1.00 . ? 78 ILE G N 78 ILE G N 10 10
ATOM 175053 C CA . ILE G 3 65 ? -25.948 -19.713 12.471 1.00 . ? 78 ILE G CA 78 ILE G CA 10 10
ATOM 175054 C C . ILE G 3 65 ? -25.243 -19.834 11.124 1.00 . ? 78 ILE G C 78 ILE G C 10 10
ATOM 175055 O O . ILE G 3 65 ? -24.411 -20.724 10.920 1.00 . ? 78 ILE G O 78 ILE G O 10 10
ATOM 175056 C CB . ILE G 3 65 ? -24.975 -19.093 13.493 1.00 . ? 78 ILE G CB 78 ILE G CB 10 10
ATOM 175057 C CG1 . ILE G 3 65 ? -25.417 -19.422 14.920 1.00 . ? 78 ILE G CG1 78 ILE G CG1 10 10
ATOM 175058 C CG2 . ILE G 3 65 ? -24.898 -17.588 13.297 1.00 . ? 78 ILE G CG2 78 ILE G CG2 10 10
ATOM 175059 C CD1 . ILE G 3 65 ? -24.327 -19.241 15.951 1.00 . ? 78 ILE G CD1 78 ILE G CD1 10 10
ATOM 175060 H H . ILE G 3 65 ? -25.900 -21.510 13.576 1.00 . ? 78 ILE G H 78 ILE G HN 10 10
ATOM 175061 N N . ILE G 3 66 ? -25.601 -18.953 10.201 1.00 . ? 79 ILE G N 79 ILE G N 10 10
ATOM 175062 C CA . ILE G 3 66 ? -25.003 -18.937 8.871 1.00 . ? 79 ILE G CA 79 ILE G CA 10 10
ATOM 175063 C C . ILE G 3 66 ? -24.303 -17.597 8.628 1.00 . ? 79 ILE G C 79 ILE G C 10 10
ATOM 175064 O O . ILE G 3 66 ? -24.460 -16.668 9.423 1.00 . ? 79 ILE G O 79 ILE G O 10 10
ATOM 175065 C CB . ILE G 3 66 ? -26.053 -19.197 7.760 1.00 . ? 79 ILE G CB 79 ILE G CB 10 10
ATOM 175066 C CG1 . ILE G 3 66 ? -27.218 -18.207 7.854 1.00 . ? 79 ILE G CG1 79 ILE G CG1 10 10
ATOM 175067 C CG2 . ILE G 3 66 ? -26.548 -20.637 7.816 1.00 . ? 79 ILE G CG2 79 ILE G CG2 10 10
ATOM 175068 C CD1 . ILE G 3 66 ? -28.204 -18.302 6.709 1.00 . ? 79 ILE G CD1 79 ILE G CD1 10 10
ATOM 175069 H H . ILE G 3 66 ? -26.292 -18.286 10.423 1.00 . ? 79 ILE G H 79 ILE G HN 10 10
ATOM 175070 N N . PRO G 3 67 ? -23.513 -17.479 7.539 1.00 . ? 80 PRO G N 80 PRO G N 10 10
ATOM 175071 C CA . PRO G 3 67 ? -22.793 -16.241 7.200 1.00 . ? 80 PRO G CA 80 PRO G CA 10 10
ATOM 175072 C C . PRO G 3 67 ? -23.695 -15.005 7.214 1.00 . ? 80 PRO G C 80 PRO G C 10 10
ATOM 175073 O O . PRO G 3 67 ? -23.259 -13.913 7.588 1.00 . ? 80 PRO G O 80 PRO G O 10 10
ATOM 175074 C CB . PRO G 3 67 ? -22.291 -16.506 5.781 1.00 . ? 80 PRO G CB 80 PRO G CB 10 10
ATOM 175075 C CG . PRO G 3 67 ? -22.135 -17.983 5.713 1.00 . ? 80 PRO G CG 80 PRO G CG 10 10
ATOM 175076 C CD . PRO G 3 67 ? -23.231 -18.554 6.565 1.00 . ? 80 PRO G CD 80 PRO G CD 10 10
ATOM 175077 N N . ARG G 3 68 ? -24.948 -15.187 6.815 1.00 . ? 81 ARG G N 81 ARG G N 10 10
ATOM 175078 C CA . ARG G 3 68 ? -25.908 -14.091 6.790 1.00 . ? 81 ARG G CA 81 ARG G CA 10 10
ATOM 175079 C C . ARG G 3 68 ? -26.096 -13.498 8.185 1.00 . ? 81 ARG G C 81 ARG G C 10 10
ATOM 175080 O O . ARG G 3 68 ? -26.067 -12.280 8.359 1.00 . ? 81 ARG G O 81 ARG G O 10 10
ATOM 175081 C CB . ARG G 3 68 ? -27.251 -14.572 6.235 1.00 . ? 81 ARG G CB 81 ARG G CB 10 10
ATOM 175082 C CG . ARG G 3 68 ? -28.313 -13.487 6.122 1.00 . ? 81 ARG G CG 81 ARG G CG 10 10
ATOM 175083 C CD . ARG G 3 68 ? -27.908 -12.416 5.124 1.00 . ? 81 ARG G CD 81 ARG G CD 10 10
ATOM 175084 N NE . ARG G 3 68 ? -28.892 -11.334 5.051 1.00 . ? 81 ARG G NE 81 ARG G NE 10 10
ATOM 175085 C CZ . ARG G 3 68 ? -28.628 -10.114 4.580 1.00 . ? 81 ARG G CZ 81 ARG G CZ 10 10
ATOM 175086 N NH1 . ARG G 3 68 ? -27.411 -9.807 4.146 1.00 . ? 81 ARG G NH1 81 ARG G NH1 10 10
ATOM 175087 N NH2 . ARG G 3 68 ? -29.588 -9.198 4.548 1.00 . ? 81 ARG G NH2 81 ARG G NH2 10 10
ATOM 175088 H H . ARG G 3 68 ? -25.230 -16.078 6.523 1.00 . ? 81 ARG G H 81 ARG G HN 10 10
ATOM 175089 H HE . ARG G 3 68 ? -29.804 -11.530 5.376 1.00 . ? 81 ARG G HE 81 ARG G HE 10 10
ATOM 175090 H HH11 . ARG G 3 68 ? -27.218 -8.885 3.793 1.00 . ? 81 ARG G HH11 81 ARG G HH11 10 10
ATOM 175091 H HH12 . ARG G 3 68 ? -26.674 -10.494 4.168 1.00 . ? 81 ARG G HH12 81 ARG G HH12 10 10
ATOM 175092 H HH21 . ARG G 3 68 ? -30.510 -9.424 4.880 1.00 . ? 81 ARG G HH21 81 ARG G HH21 10 10
ATOM 175093 H HH22 . ARG G 3 68 ? -29.400 -8.279 4.188 1.00 . ? 81 ARG G HH22 81 ARG G HH22 10 10
ATOM 175094 N N . HIS G 3 69 ? -26.267 -14.369 9.175 1.00 . ? 82 HIS G N 82 HIS G N 10 10
ATOM 175095 C CA . HIS G 3 69 ? -26.460 -13.937 10.557 1.00 . ? 82 HIS G CA 82 HIS G CA 10 10
ATOM 175096 C C . HIS G 3 69 ? -25.234 -13.194 11.066 1.00 . ? 82 HIS G C 82 HIS G C 10 10
ATOM 175097 O O . HIS G 3 69 ? -25.353 -12.190 11.770 1.00 . ? 82 HIS G O 82 HIS G O 10 10
ATOM 175098 C CB . HIS G 3 69 ? -26.744 -15.137 11.464 1.00 . ? 82 HIS G CB 82 HIS G CB 10 10
ATOM 175099 C CG . HIS G 3 69 ? -28.021 -15.855 11.160 1.00 . ? 82 HIS G CG 82 HIS G CG 10 10
ATOM 175100 N ND1 . HIS G 3 69 ? -28.025 -17.186 10.820 1.00 . ? 82 HIS G ND1 82 HIS G ND1 10 10
ATOM 175101 C CD2 . HIS G 3 69 ? -29.296 -15.389 11.172 1.00 . ? 82 HIS G CD2 82 HIS G CD2 10 10
ATOM 175102 C CE1 . HIS G 3 69 ? -29.292 -17.507 10.635 1.00 . ? 82 HIS G CE1 82 HIS G CE1 10 10
ATOM 175103 N NE2 . HIS G 3 69 ? -30.094 -16.454 10.836 1.00 . ? 82 HIS G NE2 82 HIS G NE2 10 10
ATOM 175104 H H . HIS G 3 69 ? -26.256 -15.327 8.972 1.00 . ? 82 HIS G H 82 HIS G HN 10 10
ATOM 175105 H HE2 . HIS G 3 69 ? -31.070 -16.443 10.757 1.00 . ? 82 HIS G HE2 82 HIS G HE2 10 10
ATOM 175106 N N . LEU G 3 70 ? -24.060 -13.698 10.702 1.00 . ? 83 LEU G N 83 LEU G N 10 10
ATOM 175107 C CA . LEU G 3 70 ? -22.799 -13.090 11.106 1.00 . ? 83 LEU G CA 83 LEU G CA 10 10
ATOM 175108 C C . LEU G 3 70 ? -22.713 -11.653 10.606 1.00 . ? 83 LEU G C 83 LEU G C 10 10
ATOM 175109 O O . LEU G 3 70 ? -22.489 -10.727 11.385 1.00 . ? 83 LEU G O 83 LEU G O 10 10
ATOM 175110 C CB . LEU G 3 70 ? -21.618 -13.897 10.556 1.00 . ? 83 LEU G CB 83 LEU G CB 10 10
ATOM 175111 C CG . LEU G 3 70 ? -21.418 -15.298 11.134 1.00 . ? 83 LEU G CG 83 LEU G CG 10 10
ATOM 175112 C CD1 . LEU G 3 70 ? -20.404 -16.076 10.310 1.00 . ? 83 LEU G CD1 83 LEU G CD1 10 10
ATOM 175113 C CD2 . LEU G 3 70 ? -20.976 -15.215 12.586 1.00 . ? 83 LEU G CD2 83 LEU G CD2 10 10
ATOM 175114 H H . LEU G 3 70 ? -24.043 -14.504 10.143 1.00 . ? 83 LEU G H 83 LEU G HN 10 10
ATOM 175115 N N . GLN G 3 71 ? -22.920 -11.479 9.303 1.00 . ? 84 GLN G N 84 GLN G N 10 10
ATOM 175116 C CA . GLN G 3 71 ? -22.862 -10.163 8.677 1.00 . ? 84 GLN G CA 84 GLN G CA 10 10
ATOM 175117 C C . GLN G 3 71 ? -23.850 -9.193 9.320 1.00 . ? 84 GLN G C 84 GLN G C 10 10
ATOM 175118 O O . GLN G 3 71 ? -23.505 -8.046 9.612 1.00 . ? 84 GLN G O 84 GLN G O 10 10
ATOM 175119 C CB . GLN G 3 71 ? -23.144 -10.276 7.178 1.00 . ? 84 GLN G CB 84 GLN G CB 10 10
ATOM 175120 C CG . GLN G 3 71 ? -22.899 -8.992 6.404 1.00 . ? 84 GLN G CG 84 GLN G CG 10 10
ATOM 175121 C CD . GLN G 3 71 ? -21.423 -8.711 6.209 1.00 . ? 84 GLN G CD 84 GLN G CD 10 10
ATOM 175122 O OE1 . GLN G 3 71 ? -20.769 -8.133 7.074 1.00 . ? 84 GLN G OE1 84 GLN G OE1 10 10
ATOM 175123 N NE2 . GLN G 3 71 ? -20.893 -9.109 5.064 1.00 . ? 84 GLN G NE2 84 GLN G NE2 10 10
ATOM 175124 H H . GLN G 3 71 ? -23.118 -12.263 8.744 1.00 . ? 84 GLN G H 84 GLN G HN 10 10
ATOM 175125 H HE21 . GLN G 3 71 ? -21.475 -9.555 4.415 1.00 . ? 84 GLN G HE21 84 GLN G HE21 10 10
ATOM 175126 H HE22 . GLN G 3 71 ? -19.942 -8.930 4.909 1.00 . ? 84 GLN G HE22 84 GLN G HE22 10 10
ATOM 175127 N N . LEU G 3 72 ? -25.073 -9.664 9.553 1.00 . ? 85 LEU G N 85 LEU G N 10 10
ATOM 175128 C CA . LEU G 3 72 ? -26.115 -8.835 10.151 1.00 . ? 85 LEU G CA 85 LEU G CA 10 10
ATOM 175129 C C . LEU G 3 72 ? -25.704 -8.292 11.519 1.00 . ? 85 LEU G C 85 LEU G C 10 10
ATOM 175130 O O . LEU G 3 72 ? -25.841 -7.100 11.785 1.00 . ? 85 LEU G O 85 LEU G O 10 10
ATOM 175131 C CB . LEU G 3 72 ? -27.429 -9.615 10.270 1.00 . ? 85 LEU G CB 85 LEU G CB 10 10
ATOM 175132 C CG . LEU G 3 72 ? -28.112 -10.016 8.959 1.00 . ? 85 LEU G CG 85 LEU G CG 10 10
ATOM 175133 C CD1 . LEU G 3 72 ? -29.236 -11.007 9.227 1.00 . ? 85 LEU G CD1 85 LEU G CD1 10 10
ATOM 175134 C CD2 . LEU G 3 72 ? -28.644 -8.792 8.226 1.00 . ? 85 LEU G CD2 85 LEU G CD2 10 10
ATOM 175135 H H . LEU G 3 72 ? -25.278 -10.596 9.318 1.00 . ? 85 LEU G H 85 LEU G HN 10 10
ATOM 175136 N N . ALA G 3 73 ? -25.190 -9.172 12.374 1.00 . ? 86 ALA G N 86 ALA G N 10 10
ATOM 175137 C CA . ALA G 3 73 ? -24.776 -8.791 13.722 1.00 . ? 86 ALA G CA 86 ALA G CA 10 10
ATOM 175138 C C . ALA G 3 73 ? -23.537 -7.894 13.719 1.00 . ? 86 ALA G C 86 ALA G C 10 10
ATOM 175139 O O . ALA G 3 73 ? -23.470 -6.907 14.458 1.00 . ? 86 ALA G O 86 ALA G O 10 10
ATOM 175140 C CB . ALA G 3 73 ? -24.526 -10.035 14.560 1.00 . ? 86 ALA G CB 86 ALA G CB 10 10
ATOM 175141 H H . ALA G 3 73 ? -25.082 -10.107 12.091 1.00 . ? 86 ALA G H 86 ALA G HN 10 10
ATOM 175142 N N . ILE G 3 74 ? -22.565 -8.239 12.883 1.00 . ? 87 ILE G N 87 ILE G N 10 10
ATOM 175143 C CA . ILE G 3 74 ? -21.317 -7.482 12.788 1.00 . ? 87 ILE G CA 87 ILE G CA 10 10
ATOM 175144 C C . ILE G 3 74 ? -21.535 -6.052 12.292 1.00 . ? 87 ILE G C 87 ILE G C 10 10
ATOM 175145 O O . ILE G 3 74 ? -20.978 -5.105 12.848 1.00 . ? 87 ILE G O 87 ILE G O 10 10
ATOM 175146 C CB . ILE G 3 74 ? -20.276 -8.203 11.901 1.00 . ? 87 ILE G CB 87 ILE G CB 10 10
ATOM 175147 C CG1 . ILE G 3 74 ? -19.846 -9.511 12.570 1.00 . ? 87 ILE G CG1 87 ILE G CG1 10 10
ATOM 175148 C CG2 . ILE G 3 74 ? -19.064 -7.317 11.642 1.00 . ? 87 ILE G CG2 87 ILE G CG2 10 10
ATOM 175149 C CD1 . ILE G 3 74 ? -19.168 -10.490 11.640 1.00 . ? 87 ILE G CD1 87 ILE G CD1 10 10
ATOM 175150 H H . ILE G 3 74 ? -22.684 -9.035 12.317 1.00 . ? 87 ILE G H 87 ILE G HN 10 10
ATOM 175151 N N . ARG G 3 75 ? -22.359 -5.893 11.267 1.00 . ? 88 ARG G N 88 ARG G N 10 10
ATOM 175152 C CA . ARG G 3 75 ? -22.620 -4.572 10.705 1.00 . ? 88 ARG G CA 88 ARG G CA 10 10
ATOM 175153 C C . ARG G 3 75 ? -23.553 -3.749 11.586 1.00 . ? 88 ARG G C 88 ARG G C 10 10
ATOM 175154 O O . ARG G 3 75 ? -23.673 -2.540 11.409 1.00 . ? 88 ARG G O 88 ARG G O 10 10
ATOM 175155 C CB . ARG G 3 75 ? -23.188 -4.676 9.287 1.00 . ? 88 ARG G CB 88 ARG G CB 10 10
ATOM 175156 C CG . ARG G 3 75 ? -22.278 -5.383 8.298 1.00 . ? 88 ARG G CG 88 ARG G CG 10 10
ATOM 175157 C CD . ARG G 3 75 ? -20.900 -4.750 8.254 1.00 . ? 88 ARG G CD 88 ARG G CD 10 10
ATOM 175158 N NE . ARG G 3 75 ? -19.869 -5.736 7.951 1.00 . ? 88 ARG G NE 88 ARG G NE 10 10
ATOM 175159 C CZ . ARG G 3 75 ? -18.567 -5.529 8.121 1.00 . ? 88 ARG G CZ 88 ARG G CZ 10 10
ATOM 175160 N NH1 . ARG G 3 75 ? -18.125 -4.367 8.592 1.00 . ? 88 ARG G NH1 88 ARG G NH1 10 10
ATOM 175161 N NH2 . ARG G 3 75 ? -17.702 -6.495 7.837 1.00 . ? 88 ARG G NH2 88 ARG G NH2 10 10
ATOM 175162 H H . ARG G 3 75 ? -22.805 -6.680 10.879 1.00 . ? 88 ARG G H 88 ARG G HN 10 10
ATOM 175163 H HE . ARG G 3 75 ? -20.171 -6.608 7.600 1.00 . ? 88 ARG G HE 88 ARG G HE 10 10
ATOM 175164 H HH11 . ARG G 3 75 ? -18.773 -3.631 8.827 1.00 . ? 88 ARG G HH11 88 ARG G HH11 10 10
ATOM 175165 H HH12 . ARG G 3 75 ? -17.141 -4.217 8.715 1.00 . ? 88 ARG G HH12 88 ARG G HH12 10 10
ATOM 175166 H HH21 . ARG G 3 75 ? -18.026 -7.381 7.497 1.00 . ? 88 ARG G HH21 88 ARG G HH21 10 10
ATOM 175167 H HH22 . ARG G 3 75 ? -16.719 -6.343 7.961 1.00 . ? 88 ARG G HH22 88 ARG G HH22 10 10
ATOM 175168 N N . ASN G 3 76 ? -24.212 -4.407 12.530 1.00 . ? 89 ASN G N 89 ASN G N 10 10
ATOM 175169 C CA . ASN G 3 76 ? -25.136 -3.724 13.427 1.00 . ? 89 ASN G CA 89 ASN G CA 10 10
ATOM 175170 C C . ASN G 3 76 ? -24.397 -2.962 14.524 1.00 . ? 89 ASN G C 89 ASN G C 10 10
ATOM 175171 O O . ASN G 3 76 ? -24.726 -1.814 14.831 1.00 . ? 89 ASN G O 89 ASN G O 10 10
ATOM 175172 C CB . ASN G 3 76 ? -26.119 -4.721 14.045 1.00 . ? 89 ASN G CB 89 ASN G CB 10 10
ATOM 175173 C CG . ASN G 3 76 ? -27.098 -4.073 15.007 1.00 . ? 89 ASN G CG 89 ASN G CG 10 10
ATOM 175174 O OD1 . ASN G 3 76 ? -26.853 -4.003 16.210 1.00 . ? 89 ASN G OD1 89 ASN G OD1 10 10
ATOM 175175 N ND2 . ASN G 3 76 ? -28.216 -3.597 14.482 1.00 . ? 89 ASN G ND2 89 ASN G ND2 10 10
ATOM 175176 H H . ASN G 3 76 ? -24.079 -5.374 12.624 1.00 . ? 89 ASN G H 89 ASN G HN 10 10
ATOM 175177 H HD21 . ASN G 3 76 ? -28.348 -3.688 13.516 1.00 . ? 89 ASN G HD21 89 ASN G HD21 10 10
ATOM 175178 H HD22 . ASN G 3 76 ? -28.865 -3.173 15.083 1.00 . ? 89 ASN G HD22 89 ASN G HD22 10 10
ATOM 175179 N N . ASP G 3 77 ? -23.387 -3.598 15.099 1.00 . ? 90 ASP G N 90 ASP G N 10 10
ATOM 175180 C CA . ASP G 3 77 ? -22.617 -2.979 16.169 1.00 . ? 90 ASP G CA 90 ASP G CA 10 10
ATOM 175181 C C . ASP G 3 77 ? -21.504 -2.109 15.604 1.00 . ? 90 ASP G C 90 ASP G C 10 10
ATOM 175182 O O . ASP G 3 77 ? -20.765 -2.534 14.716 1.00 . ? 90 ASP G O 90 ASP G O 10 10
ATOM 175183 C CB . ASP G 3 77 ? -22.046 -4.033 17.120 1.00 . ? 90 ASP G CB 90 ASP G CB 10 10
ATOM 175184 C CG . ASP G 3 77 ? -21.622 -3.447 18.451 1.00 . ? 90 ASP G CG 90 ASP G CG 10 10
ATOM 175185 O OD1 . ASP G 3 77 ? -22.237 -3.794 19.481 1.00 . ? 90 ASP G OD1 90 ASP G OD1 10 10
ATOM 175186 O OD2 . ASP G 3 77 ? -20.672 -2.638 18.479 1.00 . ? 90 ASP G OD2 90 ASP G OD2 10 10
ATOM 175187 H H . ASP G 3 77 ? -23.141 -4.492 14.783 1.00 . ? 90 ASP G H 90 ASP G HN 10 10
ATOM 175188 N N . GLU G 3 78 ? -21.381 -0.903 16.145 1.00 . ? 91 GLU G N 91 GLU G N 10 10
ATOM 175189 C CA . GLU G 3 78 ? -20.376 0.054 15.695 1.00 . ? 91 GLU G CA 91 GLU G CA 10 10
ATOM 175190 C C . GLU G 3 78 ? -18.951 -0.407 16.020 1.00 . ? 91 GLU G C 91 GLU G C 10 10
ATOM 175191 O O . GLU G 3 78 ? -18.021 -0.161 15.249 1.00 . ? 91 GLU G O 91 GLU G O 10 10
ATOM 175192 C CB . GLU G 3 78 ? -20.652 1.433 16.305 1.00 . ? 91 GLU G CB 91 GLU G CB 10 10
ATOM 175193 C CG . GLU G 3 78 ? -19.837 2.559 15.697 1.00 . ? 91 GLU G CG 91 GLU G CG 10 10
ATOM 175194 C CD . GLU G 3 78 ? -20.195 3.917 16.264 1.00 . ? 91 GLU G CD 91 GLU G CD 10 10
ATOM 175195 O OE1 . GLU G 3 78 ? -20.674 3.983 17.418 1.00 . ? 91 GLU G OE1 91 GLU G OE1 10 10
ATOM 175196 O OE2 . GLU G 3 78 ? -19.995 4.928 15.556 1.00 . ? 91 GLU G OE2 91 GLU G OE2 10 10
ATOM 175197 H H . GLU G 3 78 ? -21.981 -0.649 16.881 1.00 . ? 91 GLU G H 91 GLU G HN 10 10
ATOM 175198 N N . GLU G 3 79 ? -18.784 -1.089 17.148 1.00 . ? 92 GLU G N 92 GLU G N 10 10
ATOM 175199 C CA . GLU G 3 79 ? -17.469 -1.574 17.558 1.00 . ? 92 GLU G CA 92 GLU G CA 10 10
ATOM 175200 C C . GLU G 3 79 ? -16.951 -2.610 16.568 1.00 . ? 92 GLU G C 92 GLU G C 10 10
ATOM 175201 O O . GLU G 3 79 ? -15.801 -2.552 16.123 1.00 . ? 92 GLU G O 92 GLU G O 10 10
ATOM 175202 C CB . GLU G 3 79 ? -17.528 -2.194 18.960 1.00 . ? 92 GLU G CB 92 GLU G CB 10 10
ATOM 175203 C CG . GLU G 3 79 ? -17.780 -1.206 20.088 1.00 . ? 92 GLU G CG 92 GLU G CG 10 10
ATOM 175204 C CD . GLU G 3 79 ? -16.552 -0.399 20.464 1.00 . ? 92 GLU G CD 92 GLU G CD 10 10
ATOM 175205 O OE1 . GLU G 3 79 ? -15.541 -1.000 20.889 1.00 . ? 92 GLU G OE1 92 GLU G OE1 10 10
ATOM 175206 O OE2 . GLU G 3 79 ? -16.599 0.843 20.343 1.00 . ? 92 GLU G OE2 92 GLU G OE2 10 10
ATOM 175207 H H . GLU G 3 79 ? -19.568 -1.287 17.710 1.00 . ? 92 GLU G H 92 GLU G HN 10 10
ATOM 175208 N N . LEU G 3 80 ? -17.821 -3.540 16.209 1.00 . ? 93 LEU G N 93 LEU G N 10 10
ATOM 175209 C CA . LEU G 3 80 ? -17.464 -4.605 15.284 1.00 . ? 93 LEU G CA 93 LEU G CA 10 10
ATOM 175210 C C . LEU G 3 80 ? -17.305 -4.069 13.869 1.00 . ? 93 LEU G C 93 LEU G C 10 10
ATOM 175211 O O . LEU G 3 80 ? -16.375 -4.446 13.152 1.00 . ? 93 LEU G O 93 LEU G O 10 10
ATOM 175212 C CB . LEU G 3 80 ? -18.530 -5.701 15.303 1.00 . ? 93 LEU G CB 93 LEU G CB 10 10
ATOM 175213 C CG . LEU G 3 80 ? -19.076 -6.090 16.678 1.00 . ? 93 LEU G CG 93 LEU G CG 10 10
ATOM 175214 C CD1 . LEU G 3 80 ? -20.210 -7.088 16.536 1.00 . ? 93 LEU G CD1 93 LEU G CD1 10 10
ATOM 175215 C CD2 . LEU G 3 80 ? -17.974 -6.648 17.564 1.00 . ? 93 LEU G CD2 93 LEU G CD2 10 10
ATOM 175216 H H . LEU G 3 80 ? -18.731 -3.505 16.573 1.00 . ? 93 LEU G H 93 LEU G HN 10 10
ATOM 175217 N N . ASN G 3 81 ? -18.213 -3.179 13.478 1.00 . ? 94 ASN G N 94 ASN G N 10 10
ATOM 175218 C CA . ASN G 3 81 ? -18.192 -2.586 12.146 1.00 . ? 94 ASN G CA 94 ASN G CA 10 10
ATOM 175219 C C . ASN G 3 81 ? -16.914 -1.786 11.904 1.00 . ? 94 ASN G C 94 ASN G C 10 10
ATOM 175220 O O . ASN G 3 81 ? -16.374 -1.792 10.797 1.00 . ? 94 ASN G O 94 ASN G O 10 10
ATOM 175221 C CB . ASN G 3 81 ? -19.419 -1.694 11.936 1.00 . ? 94 ASN G CB 94 ASN G CB 10 10
ATOM 175222 C CG . ASN G 3 81 ? -19.603 -1.274 10.489 1.00 . ? 94 ASN G CG 94 ASN G CG 10 10
ATOM 175223 O OD1 . ASN G 3 81 ? -19.389 -2.061 9.566 1.00 . ? 94 ASN G OD1 94 ASN G OD1 10 10
ATOM 175224 N ND2 . ASN G 3 81 ? -19.986 -0.024 10.281 1.00 . ? 94 ASN G ND2 94 ASN G ND2 10 10
ATOM 175225 H H . ASN G 3 81 ? -18.927 -2.919 14.102 1.00 . ? 94 ASN G H 94 ASN G HN 10 10
ATOM 175226 H HD21 . ASN G 3 81 ? -20.125 0.554 11.063 1.00 . ? 94 ASN G HD21 94 ASN G HD21 10 10
ATOM 175227 H HD22 . ASN G 3 81 ? -20.118 0.273 9.357 1.00 . ? 94 ASN G HD22 94 ASN G HD22 10 10
ATOM 175228 N N . LYS G 3 82 ? -16.436 -1.099 12.938 1.00 . ? 95 LYS G N 95 LYS G N 10 10
ATOM 175229 C CA . LYS G 3 82 ? -15.221 -0.302 12.826 1.00 . ? 95 LYS G CA 95 LYS G CA 10 10
ATOM 175230 C C . LYS G 3 82 ? -13.988 -1.197 12.748 1.00 . ? 95 LYS G C 95 LYS G C 10 10
ATOM 175231 O O . LYS G 3 82 ? -13.065 -0.937 11.975 1.00 . ? 95 LYS G O 95 LYS G O 10 10
ATOM 175232 C CB . LYS G 3 82 ? -15.095 0.657 14.011 1.00 . ? 95 LYS G CB 95 LYS G CB 10 10
ATOM 175233 C CG . LYS G 3 82 ? -13.980 1.678 13.863 1.00 . ? 95 LYS G CG 95 LYS G CG 10 10
ATOM 175234 C CD . LYS G 3 82 ? -13.766 2.457 15.150 1.00 . ? 95 LYS G CD 95 LYS G CD 10 10
ATOM 175235 C CE . LYS G 3 82 ? -12.719 3.544 14.969 1.00 . ? 95 LYS G CE 95 LYS G CE 10 10
ATOM 175236 N NZ . LYS G 3 82 ? -11.378 2.985 14.654 1.00 . ? 95 LYS G NZ 95 LYS G NZ 10 10
ATOM 175237 H H . LYS G 3 82 ? -16.921 -1.117 13.794 1.00 . ? 95 LYS G H 95 LYS G HN 10 10
ATOM 175238 H HZ1 . LYS G 3 82 ? -10.993 2.490 15.482 1.00 . ? 95 LYS G HZ1 95 LYS G HZ1 10 10
ATOM 175239 H HZ2 . LYS G 3 82 ? -10.724 3.748 14.385 1.00 . ? 95 LYS G HZ2 95 LYS G HZ2 10 10
ATOM 175240 H HZ3 . LYS G 3 82 ? -11.449 2.313 13.864 1.00 . ? 95 LYS G HZ3 95 LYS G HZ3 10 10
ATOM 175241 N N . LEU G 3 83 ? -13.977 -2.250 13.560 1.00 . ? 96 LEU G N 96 LEU G N 10 10
ATOM 175242 C CA . LEU G 3 83 ? -12.860 -3.185 13.587 1.00 . ? 96 LEU G CA 96 LEU G CA 10 10
ATOM 175243 C C . LEU G 3 83 ? -12.746 -3.913 12.255 1.00 . ? 96 LEU G C 96 LEU G C 10 10
ATOM 175244 O O . LEU G 3 83 ? -11.698 -3.895 11.611 1.00 . ? 96 LEU G O 96 LEU G O 10 10
ATOM 175245 C CB . LEU G 3 83 ? -13.035 -4.193 14.726 1.00 . ? 96 LEU G CB 96 LEU G CB 10 10
ATOM 175246 C CG . LEU G 3 83 ? -11.964 -5.281 14.834 1.00 . ? 96 LEU G CG 96 LEU G CG 10 10
ATOM 175247 C CD1 . LEU G 3 83 ? -10.623 -4.686 15.233 1.00 . ? 96 LEU G CD1 96 LEU G CD1 10 10
ATOM 175248 C CD2 . LEU G 3 83 ? -12.391 -6.364 15.813 1.00 . ? 96 LEU G CD2 96 LEU G CD2 10 10
ATOM 175249 H H . LEU G 3 83 ? -14.743 -2.401 14.156 1.00 . ? 96 LEU G H 96 LEU G HN 10 10
ATOM 175250 N N . LEU G 3 84 ? -13.845 -4.523 11.835 1.00 . ? 97 LEU G N 97 LEU G N 10 10
ATOM 175251 C CA . LEU G 3 84 ? -13.883 -5.256 10.581 1.00 . ? 97 LEU G CA 97 LEU G CA 10 10
ATOM 175252 C C . LEU G 3 84 ? -14.410 -4.358 9.469 1.00 . ? 97 LEU G C 97 LEU G C 10 10
ATOM 175253 O O . LEU G 3 84 ? -15.370 -4.698 8.777 1.00 . ? 97 LEU G O 97 LEU G O 10 10
ATOM 175254 C CB . LEU G 3 84 ? -14.767 -6.498 10.728 1.00 . ? 97 LEU G CB 97 LEU G CB 10 10
ATOM 175255 C CG . LEU G 3 84 ? -14.395 -7.451 11.868 1.00 . ? 97 LEU G CG 97 LEU G CG 10 10
ATOM 175256 C CD1 . LEU G 3 84 ? -15.518 -8.442 12.129 1.00 . ? 97 LEU G CD1 97 LEU G CD1 10 10
ATOM 175257 C CD2 . LEU G 3 84 ? -13.094 -8.177 11.560 1.00 . ? 97 LEU G CD2 97 LEU G CD2 10 10
ATOM 175258 H H . LEU G 3 84 ? -14.664 -4.470 12.382 1.00 . ? 97 LEU G H 97 LEU G HN 10 10
ATOM 175259 N N . SER G 3 85 ? -13.770 -3.212 9.306 1.00 . ? 98 SER G N 98 SER G N 10 10
ATOM 175260 C CA . SER G 3 85 ? -14.165 -2.241 8.298 1.00 . ? 98 SER G CA 98 SER G CA 10 10
ATOM 175261 C C . SER G 3 85 ? -13.837 -2.729 6.892 1.00 . ? 98 SER G C 98 SER G C 10 10
ATOM 175262 O O . SER G 3 85 ? -14.736 -2.980 6.088 1.00 . ? 98 SER G O 98 SER G O 10 10
ATOM 175263 C CB . SER G 3 85 ? -13.471 -0.913 8.578 1.00 . ? 98 SER G CB 98 SER G CB 10 10
ATOM 175264 O OG . SER G 3 85 ? -12.291 -1.127 9.337 1.00 . ? 98 SER G OG 98 SER G OG 10 10
ATOM 175265 H H . SER G 3 85 ? -13.002 -3.010 9.885 1.00 . ? 98 SER G H 98 SER G HN 10 10
ATOM 175266 H HG . SER G 3 85 ? -12.465 -0.904 10.262 1.00 . ? 98 SER G HG 98 SER G HG 10 10
ATOM 175267 N N . GLY G 3 86 ? -12.547 -2.872 6.607 1.00 . ? 99 GLY G N 99 GLY G N 10 10
ATOM 175268 C CA . GLY G 3 86 ? -12.114 -3.331 5.298 1.00 . ? 99 GLY G CA 99 GLY G CA 10 10
ATOM 175269 C C . GLY G 3 86 ? -12.092 -4.842 5.202 1.00 . ? 99 GLY G C 99 GLY G C 10 10
ATOM 175270 O O . GLY G 3 86 ? -11.155 -5.429 4.654 1.00 . ? 99 GLY G O 99 GLY G O 10 10
ATOM 175271 H H . GLY G 3 86 ? -11.879 -2.655 7.291 1.00 . ? 99 GLY G H 99 GLY G HN 10 10
ATOM 175272 N N . VAL G 3 87 ? -13.123 -5.471 5.746 1.00 . ? 100 VAL G N 100 VAL G N 10 10
ATOM 175273 C CA . VAL G 3 87 ? -13.239 -6.917 5.730 1.00 . ? 100 VAL G CA 100 VAL G CA 10 10
ATOM 175274 C C . VAL G 3 87 ? -14.589 -7.323 5.154 1.00 . ? 100 VAL G C 100 VAL G C 10 10
ATOM 175275 O O . VAL G 3 87 ? -15.630 -6.871 5.624 1.00 . ? 100 VAL G O 100 VAL G O 10 10
ATOM 175276 C CB . VAL G 3 87 ? -13.093 -7.514 7.146 1.00 . ? 100 VAL G CB 100 VAL G CB 10 10
ATOM 175277 C CG1 . VAL G 3 87 ? -13.198 -9.028 7.098 1.00 . ? 100 VAL G CG1 100 VAL G CG1 10 10
ATOM 175278 C CG2 . VAL G 3 87 ? -11.778 -7.093 7.781 1.00 . ? 100 VAL G CG2 100 VAL G CG2 10 10
ATOM 175279 H H . VAL G 3 87 ? -13.836 -4.941 6.161 1.00 . ? 100 VAL G H 100 VAL G HN 10 10
ATOM 175280 N N . THR G 3 88 ? -14.563 -8.158 4.131 1.00 . ? 101 THR G N 101 THR G N 10 10
ATOM 175281 C CA . THR G 3 88 ? -15.779 -8.626 3.492 1.00 . ? 101 THR G CA 101 THR G CA 10 10
ATOM 175282 C C . THR G 3 88 ? -16.070 -10.075 3.884 1.00 . ? 101 THR G C 101 THR G C 10 10
ATOM 175283 O O . THR G 3 88 ? -15.152 -10.891 4.010 1.00 . ? 101 THR G O 101 THR G O 10 10
ATOM 175284 C CB . THR G 3 88 ? -15.663 -8.524 1.958 1.00 . ? 101 THR G CB 101 THR G CB 10 10
ATOM 175285 O OG1 . THR G 3 88 ? -15.043 -7.278 1.602 1.00 . ? 101 THR G OG1 101 THR G OG1 10 10
ATOM 175286 C CG2 . THR G 3 88 ? -17.037 -8.590 1.312 1.00 . ? 101 THR G CG2 101 THR G CG2 10 10
ATOM 175287 H H . THR G 3 88 ? -13.694 -8.482 3.800 1.00 . ? 101 THR G H 101 THR G HN 10 10
ATOM 175288 H HG1 . THR G 3 88 ? -15.296 -6.603 2.242 1.00 . ? 101 THR G HG1 101 THR G HG1 10 10
ATOM 175289 N N . ILE G 3 89 ? -17.342 -10.385 4.084 1.00 . ? 102 ILE G N 102 ILE G N 10 10
ATOM 175290 C CA . ILE G 3 89 ? -17.755 -11.731 4.459 1.00 . ? 102 ILE G CA 102 ILE G CA 10 10
ATOM 175291 C C . ILE G 3 89 ? -18.484 -12.402 3.300 1.00 . ? 102 ILE G C 102 ILE G C 10 10
ATOM 175292 O O . ILE G 3 89 ? -19.520 -11.916 2.849 1.00 . ? 102 ILE G O 102 ILE G O 10 10
ATOM 175293 C CB . ILE G 3 89 ? -18.686 -11.704 5.692 1.00 . ? 102 ILE G CB 102 ILE G CB 10 10
ATOM 175294 C CG1 . ILE G 3 89 ? -17.976 -11.066 6.888 1.00 . ? 102 ILE G CG1 102 ILE G CG1 10 10
ATOM 175295 C CG2 . ILE G 3 89 ? -19.171 -13.105 6.041 1.00 . ? 102 ILE G CG2 102 ILE G CG2 10 10
ATOM 175296 C CD1 . ILE G 3 89 ? -18.877 -10.834 8.082 1.00 . ? 102 ILE G CD1 102 ILE G CD1 10 10
ATOM 175297 H H . ILE G 3 89 ? -18.026 -9.692 3.964 1.00 . ? 102 ILE G H 102 ILE G HN 10 10
ATOM 175298 N N . ALA G 3 90 ? -17.929 -13.506 2.810 1.00 . ? 103 ALA G N 103 ALA G N 10 10
ATOM 175299 C CA . ALA G 3 90 ? -18.539 -14.244 1.707 1.00 . ? 103 ALA G CA 103 ALA G CA 10 10
ATOM 175300 C C . ALA G 3 90 ? -19.879 -14.829 2.143 1.00 . ? 103 ALA G C 103 ALA G C 10 10
ATOM 175301 O O . ALA G 3 90 ? -19.980 -15.419 3.222 1.00 . ? 103 ALA G O 103 ALA G O 10 10
ATOM 175302 C CB . ALA G 3 90 ? -17.606 -15.344 1.225 1.00 . ? 103 ALA G CB 103 ALA G CB 10 10
ATOM 175303 H H . ALA G 3 90 ? -17.091 -13.835 3.200 1.00 . ? 103 ALA G H 103 ALA G HN 10 10
ATOM 175304 N N . GLN G 3 91 ? -20.899 -14.667 1.297 1.00 . ? 104 GLN G N 104 GLN G N 10 10
ATOM 175305 C CA . GLN G 3 91 ? -22.250 -15.151 1.591 1.00 . ? 104 GLN G CA 104 GLN G CA 10 10
ATOM 175306 C C . GLN G 3 91 ? -22.875 -14.375 2.752 1.00 . ? 104 GLN G C 104 GLN G C 10 10
ATOM 175307 O O . GLN G 3 91 ? -23.763 -14.875 3.446 1.00 . ? 104 GLN G O 104 GLN G O 10 10
ATOM 175308 C CB . GLN G 3 91 ? -22.285 -16.663 1.862 1.00 . ? 104 GLN G CB 104 GLN G CB 10 10
ATOM 175309 C CG . GLN G 3 91 ? -22.419 -17.529 0.618 1.00 . ? 104 GLN G CG 104 GLN G CG 10 10
ATOM 175310 C CD . GLN G 3 91 ? -23.576 -17.109 -0.266 1.00 . ? 104 GLN G CD 104 GLN G CD 10 10
ATOM 175311 O OE1 . GLN G 3 91 ? -24.714 -17.540 -0.070 1.00 . ? 104 GLN G OE1 104 GLN G OE1 10 10
ATOM 175312 N NE2 . GLN G 3 91 ? -23.292 -16.280 -1.258 1.00 . ? 104 GLN G NE2 104 GLN G NE2 10 10
ATOM 175313 H H . GLN G 3 91 ? -20.736 -14.210 0.438 1.00 . ? 104 GLN G H 104 GLN G HN 10 10
ATOM 175314 H HE21 . GLN G 3 91 ? -22.353 -15.989 -1.369 1.00 . ? 104 GLN G HE21 104 GLN G HE21 10 10
ATOM 175315 H HE22 . GLN G 3 91 ? -24.026 -15.982 -1.836 1.00 . ? 104 GLN G HE22 104 GLN G HE22 10 10
ATOM 175316 N N . GLY G 3 92 ? -22.406 -13.150 2.957 1.00 . ? 105 GLY G N 105 GLY G N 10 10
ATOM 175317 C CA . GLY G 3 92 ? -22.930 -12.326 4.024 1.00 . ? 105 GLY G CA 105 GLY G CA 10 10
ATOM 175318 C C . GLY G 3 92 ? -23.892 -11.278 3.509 1.00 . ? 105 GLY G C 105 GLY G C 10 10
ATOM 175319 O O . GLY G 3 92 ? -24.991 -11.115 4.045 1.00 . ? 105 GLY G O 105 GLY G O 10 10
ATOM 175320 H H . GLY G 3 92 ? -21.696 -12.803 2.374 1.00 . ? 105 GLY G H 105 GLY G HN 10 10
ATOM 175321 N N . GLY G 3 93 ? -23.479 -10.569 2.468 1.00 . ? 106 GLY G N 106 GLY G N 10 10
ATOM 175322 C CA . GLY G 3 93 ? -24.311 -9.539 1.884 1.00 . ? 106 GLY G CA 106 GLY G CA 10 10
ATOM 175323 C C . GLY G 3 93 ? -24.216 -8.223 2.627 1.00 . ? 106 GLY G C 106 GLY G C 10 10
ATOM 175324 O O . GLY G 3 93 ? -23.225 -7.953 3.309 1.00 . ? 106 GLY G O 106 GLY G O 10 10
ATOM 175325 H H . GLY G 3 93 ? -22.594 -10.750 2.085 1.00 . ? 106 GLY G H 106 GLY G HN 10 10
ATOM 175326 N N . VAL G 3 94 ? -25.243 -7.403 2.482 1.00 . ? 107 VAL G N 107 VAL G N 10 10
ATOM 175327 C CA . VAL G 3 94 ? -25.305 -6.110 3.143 1.00 . ? 107 VAL G CA 107 VAL G CA 10 10
ATOM 175328 C C . VAL G 3 94 ? -26.586 -6.017 3.962 1.00 . ? 107 VAL G C 107 VAL G C 10 10
ATOM 175329 O O . VAL G 3 94 ? -27.393 -6.953 3.969 1.00 . ? 107 VAL G O 107 VAL G O 10 10
ATOM 175330 C CB . VAL G 3 94 ? -25.263 -4.940 2.133 1.00 . ? 107 VAL G CB 107 VAL G CB 10 10
ATOM 175331 C CG1 . VAL G 3 94 ? -23.909 -4.870 1.439 1.00 . ? 107 VAL G CG1 107 VAL G CG1 10 10
ATOM 175332 C CG2 . VAL G 3 94 ? -26.385 -5.061 1.113 1.00 . ? 107 VAL G CG2 107 VAL G CG2 10 10
ATOM 175333 H H . VAL G 3 94 ? -25.993 -7.679 1.916 1.00 . ? 107 VAL G H 107 VAL G HN 10 10
ATOM 175334 N N . LEU G 3 95 ? -26.773 -4.898 4.643 1.00 . ? 108 LEU G N 108 LEU G N 10 10
ATOM 175335 C CA . LEU G 3 95 ? -27.960 -4.699 5.456 1.00 . ? 108 LEU G CA 108 LEU G CA 10 10
ATOM 175336 C C . LEU G 3 95 ? -29.092 -4.129 4.611 1.00 . ? 108 LEU G C 108 LEU G C 10 10
ATOM 175337 O O . LEU G 3 95 ? -28.872 -3.226 3.801 1.00 . ? 108 LEU G O 108 LEU G O 10 10
ATOM 175338 C CB . LEU G 3 95 ? -27.662 -3.765 6.632 1.00 . ? 108 LEU G CB 108 LEU G CB 10 10
ATOM 175339 C CG . LEU G 3 95 ? -26.586 -4.224 7.621 1.00 . ? 108 LEU G CG 108 LEU G CG 10 10
ATOM 175340 C CD1 . LEU G 3 95 ? -26.515 -3.275 8.807 1.00 . ? 108 LEU G CD1 108 LEU G CD1 10 10
ATOM 175341 C CD2 . LEU G 3 95 ? -26.845 -5.650 8.088 1.00 . ? 108 LEU G CD2 108 LEU G CD2 10 10
ATOM 175342 H H . LEU G 3 95 ? -26.102 -4.183 4.589 1.00 . ? 108 LEU G H 108 LEU G HN 10 10
ATOM 175343 N N . PRO G 3 96 ? -30.312 -4.663 4.773 1.00 . ? 109 PRO G N 109 PRO G N 10 10
ATOM 175344 C CA . PRO G 3 96 ? -31.482 -4.193 4.026 1.00 . ? 109 PRO G CA 109 PRO G CA 10 10
ATOM 175345 C C . PRO G 3 96 ? -31.875 -2.778 4.441 1.00 . ? 109 PRO G C 109 PRO G C 10 10
ATOM 175346 O O . PRO G 3 96 ? -32.411 -2.562 5.532 1.00 . ? 109 PRO G O 109 PRO G O 10 10
ATOM 175347 C CB . PRO G 3 96 ? -32.582 -5.187 4.410 1.00 . ? 109 PRO G CB 109 PRO G CB 10 10
ATOM 175348 C CG . PRO G 3 96 ? -32.148 -5.750 5.719 1.00 . ? 109 PRO G CG 109 PRO G CG 10 10
ATOM 175349 C CD . PRO G 3 96 ? -30.647 -5.769 5.689 1.00 . ? 109 PRO G CD 109 PRO G CD 10 10
ATOM 175350 N N . ASN G 3 97 ? -31.585 -1.812 3.583 1.00 . ? 110 ASN G N 110 ASN G N 10 10
ATOM 175351 C CA . ASN G 3 97 ? -31.903 -0.423 3.865 1.00 . ? 110 ASN G CA 110 ASN G CA 10 10
ATOM 175352 C C . ASN G 3 97 ? -32.115 0.353 2.573 1.00 . ? 110 ASN G C 110 ASN G C 10 10
ATOM 175353 O O . ASN G 3 97 ? -31.312 0.263 1.643 1.00 . ? 110 ASN G O 110 ASN G O 10 10
ATOM 175354 C CB . ASN G 3 97 ? -30.786 0.226 4.691 1.00 . ? 110 ASN G CB 110 ASN G CB 10 10
ATOM 175355 C CG . ASN G 3 97 ? -31.133 1.630 5.150 1.00 . ? 110 ASN G CG 110 ASN G CG 10 10
ATOM 175356 O OD1 . ASN G 3 97 ? -32.298 1.951 5.389 1.00 . ? 110 ASN G OD1 110 ASN G OD1 10 10
ATOM 175357 N ND2 . ASN G 3 97 ? -30.124 2.473 5.289 1.00 . ? 110 ASN G ND2 110 ASN G ND2 10 10
ATOM 175358 H H . ASN G 3 97 ? -31.150 -2.039 2.731 1.00 . ? 110 ASN G H 110 ASN G HN 10 10
ATOM 175359 H HD21 . ASN G 3 97 ? -29.218 2.149 5.092 1.00 . ? 110 ASN G HD21 110 ASN G HD21 10 10
ATOM 175360 H HD22 . ASN G 3 97 ? -30.321 3.389 5.586 1.00 . ? 110 ASN G HD22 110 ASN G HD22 10 10
ATOM 175361 N N . ILE G 3 98 ? -33.210 1.096 2.517 1.00 . ? 111 ILE G N 111 ILE G N 10 10
ATOM 175362 C CA . ILE G 3 98 ? -33.543 1.897 1.350 1.00 . ? 111 ILE G CA 111 ILE G CA 10 10
ATOM 175363 C C . ILE G 3 98 ? -33.698 3.359 1.762 1.00 . ? 111 ILE G C 111 ILE G C 10 10
ATOM 175364 O O . ILE G 3 98 ? -34.356 3.662 2.763 1.00 . ? 111 ILE G O 111 ILE G O 10 10
ATOM 175365 C CB . ILE G 3 98 ? -34.859 1.415 0.690 1.00 . ? 111 ILE G CB 111 ILE G CB 10 10
ATOM 175366 C CG1 . ILE G 3 98 ? -34.846 -0.105 0.497 1.00 . ? 111 ILE G CG1 111 ILE G CG1 10 10
ATOM 175367 C CG2 . ILE G 3 98 ? -35.082 2.117 -0.642 1.00 . ? 111 ILE G CG2 111 ILE G CG2 10 10
ATOM 175368 C CD1 . ILE G 3 98 ? -36.167 -0.674 0.022 1.00 . ? 111 ILE G CD1 111 ILE G CD1 10 10
ATOM 175369 H H . ILE G 3 98 ? -33.814 1.111 3.290 1.00 . ? 111 ILE G H 111 ILE G HN 10 10
ATOM 175370 N N . GLN G 3 99 ? -33.079 4.258 1.002 1.00 . ? 112 GLN G N 112 GLN G N 10 10
ATOM 175371 C CA . GLN G 3 99 ? -33.150 5.685 1.289 1.00 . ? 112 GLN G CA 112 GLN G CA 10 10
ATOM 175372 C C . GLN G 3 99 ? -34.590 6.171 1.162 1.00 . ? 112 GLN G C 112 GLN G C 10 10
ATOM 175373 O O . GLN G 3 99 ? -35.313 5.761 0.252 1.00 . ? 112 GLN G O 112 GLN G O 10 10
ATOM 175374 C CB . GLN G 3 99 ? -32.243 6.471 0.338 1.00 . ? 112 GLN G CB 112 GLN G CB 10 10
ATOM 175375 C CG . GLN G 3 99 ? -30.811 5.956 0.257 1.00 . ? 112 GLN G CG 112 GLN G CG 10 10
ATOM 175376 C CD . GLN G 3 99 ? -30.088 5.994 1.590 1.00 . ? 112 GLN G CD 112 GLN G CD 10 10
ATOM 175377 O OE1 . GLN G 3 99 ? -30.415 6.794 2.466 1.00 . ? 112 GLN G OE1 112 GLN G OE1 10 10
ATOM 175378 N NE2 . GLN G 3 99 ? -29.085 5.145 1.747 1.00 . ? 112 GLN G NE2 112 GLN G NE2 10 10
ATOM 175379 H H . GLN G 3 99 ? -32.571 3.954 0.224 1.00 . ? 112 GLN G H 112 GLN G HN 10 10
ATOM 175380 H HE21 . GLN G 3 99 ? -28.863 4.543 1.002 1.00 . ? 112 GLN G HE21 112 GLN G HE21 10 10
ATOM 175381 H HE22 . GLN G 3 99 ? -28.604 5.152 2.603 1.00 . ? 112 GLN G HE22 112 GLN G HE22 10 10
ATOM 175382 N N . ALA G 3 100 ? -34.997 7.050 2.072 1.00 . ? 113 ALA G N 113 ALA G N 10 10
ATOM 175383 C CA . ALA G 3 100 ? -36.357 7.583 2.084 1.00 . ? 113 ALA G CA 113 ALA G CA 10 10
ATOM 175384 C C . ALA G 3 100 ? -36.700 8.315 0.791 1.00 . ? 113 ALA G C 113 ALA G C 10 10
ATOM 175385 O O . ALA G 3 100 ? -37.855 8.339 0.369 1.00 . ? 113 ALA G O 113 ALA G O 10 10
ATOM 175386 C CB . ALA G 3 100 ? -36.562 8.492 3.285 1.00 . ? 113 ALA G CB 113 ALA G CB 10 10
ATOM 175387 H H . ALA G 3 100 ? -34.361 7.353 2.757 1.00 . ? 113 ALA G H 113 ALA G HN 10 10
ATOM 175388 N N . VAL G 3 101 ? -35.694 8.900 0.158 1.00 . ? 114 VAL G N 114 VAL G N 10 10
ATOM 175389 C CA . VAL G 3 101 ? -35.896 9.626 -1.090 1.00 . ? 114 VAL G CA 114 VAL G CA 10 10
ATOM 175390 C C . VAL G 3 101 ? -36.240 8.675 -2.249 1.00 . ? 114 VAL G C 114 VAL G C 10 10
ATOM 175391 O O . VAL G 3 101 ? -36.626 9.109 -3.333 1.00 . ? 114 VAL G O 114 VAL G O 10 10
ATOM 175392 C CB . VAL G 3 101 ? -34.653 10.477 -1.446 1.00 . ? 114 VAL G CB 114 VAL G CB 10 10
ATOM 175393 C CG1 . VAL G 3 101 ? -33.491 9.598 -1.893 1.00 . ? 114 VAL G CG1 114 VAL G CG1 10 10
ATOM 175394 C CG2 . VAL G 3 101 ? -34.983 11.531 -2.494 1.00 . ? 114 VAL G CG2 114 VAL G CG2 10 10
ATOM 175395 H H . VAL G 3 101 ? -34.794 8.860 0.549 1.00 . ? 114 VAL G H 114 VAL G HN 10 10
ATOM 175396 N N . LEU G 3 102 ? -36.116 7.374 -2.008 1.00 . ? 115 LEU G N 115 LEU G N 10 10
ATOM 175397 C CA . LEU G 3 102 ? -36.407 6.380 -3.034 1.00 . ? 115 LEU G CA 115 LEU G CA 10 10
ATOM 175398 C C . LEU G 3 102 ? -37.830 5.843 -2.917 1.00 . ? 115 LEU G C 115 LEU G C 10 10
ATOM 175399 O O . LEU G 3 102 ? -38.260 5.027 -3.733 1.00 . ? 115 LEU G O 115 LEU G O 10 10
ATOM 175400 C CB . LEU G 3 102 ? -35.402 5.231 -2.966 1.00 . ? 115 LEU G CB 115 LEU G CB 10 10
ATOM 175401 C CG . LEU G 3 102 ? -33.928 5.625 -3.060 1.00 . ? 115 LEU G CG 115 LEU G CG 10 10
ATOM 175402 C CD1 . LEU G 3 102 ? -33.038 4.408 -2.880 1.00 . ? 115 LEU G CD1 115 LEU G CD1 10 10
ATOM 175403 C CD2 . LEU G 3 102 ? -33.634 6.324 -4.380 1.00 . ? 115 LEU G CD2 115 LEU G CD2 10 10
ATOM 175404 H H . LEU G 3 102 ? -35.820 7.074 -1.121 1.00 . ? 115 LEU G H 115 LEU G HN 10 10
ATOM 175405 N N . LEU G 3 103 ? -38.560 6.310 -1.912 1.00 . ? 116 LEU G N 116 LEU G N 10 10
ATOM 175406 C CA . LEU G 3 103 ? -39.935 5.873 -1.700 1.00 . ? 116 LEU G CA 116 LEU G CA 10 10
ATOM 175407 C C . LEU G 3 103 ? -40.852 6.422 -2.793 1.00 . ? 116 LEU G C 116 LEU G C 10 10
ATOM 175408 O O . LEU G 3 103 ? -40.526 7.418 -3.439 1.00 . ? 116 LEU G O 116 LEU G O 10 10
ATOM 175409 C CB . LEU G 3 103 ? -40.426 6.310 -0.316 1.00 . ? 116 LEU G CB 116 LEU G CB 10 10
ATOM 175410 C CG . LEU G 3 103 ? -39.733 5.665 0.884 1.00 . ? 116 LEU G CG 116 LEU G CG 10 10
ATOM 175411 C CD1 . LEU G 3 103 ? -40.276 6.236 2.185 1.00 . ? 116 LEU G CD1 116 LEU G CD1 10 10
ATOM 175412 C CD2 . LEU G 3 103 ? -39.899 4.154 0.850 1.00 . ? 116 LEU G CD2 116 LEU G CD2 10 10
ATOM 175413 H H . LEU G 3 103 ? -38.173 6.976 -1.306 1.00 . ? 116 LEU G H 116 LEU G HN 10 10
ATOM 175414 N N . PRO G 3 104 ? -42.001 5.768 -3.026 1.00 . ? 117 PRO G N 117 PRO G N 10 10
ATOM 175415 C CA . PRO G 3 104 ? -42.962 6.196 -4.048 1.00 . ? 117 PRO G CA 117 PRO G CA 10 10
ATOM 175416 C C . PRO G 3 104 ? -43.627 7.521 -3.685 1.00 . ? 117 PRO G C 117 PRO G C 10 10
ATOM 175417 O O . PRO G 3 104 ? -43.619 7.930 -2.522 1.00 . ? 117 PRO G O 117 PRO G O 10 10
ATOM 175418 C CB . PRO G 3 104 ? -44.010 5.071 -4.064 1.00 . ? 117 PRO G CB 117 PRO G CB 10 10
ATOM 175419 C CG . PRO G 3 104 ? -43.385 3.939 -3.321 1.00 . ? 117 PRO G CG 117 PRO G CG 10 10
ATOM 175420 C CD . PRO G 3 104 ? -42.461 4.564 -2.321 1.00 . ? 117 PRO G CD 117 PRO G CD 10 10
ATOM 175421 N N . LYS G 3 105 ? -44.208 8.177 -4.690 1.00 . ? 118 LYS G N 118 LYS G N 10 10
ATOM 175422 C CA . LYS G 3 105 ? -44.887 9.454 -4.507 1.00 . ? 118 LYS G CA 118 LYS G CA 10 10
ATOM 175423 C C . LYS G 3 105 ? -43.939 10.529 -3.983 1.00 . ? 118 LYS G C 118 LYS G C 10 10
ATOM 175424 O O . LYS G 3 105 ? -43.970 10.891 -2.802 1.00 . ? 118 LYS G O 118 LYS G O 10 10
ATOM 175425 C CB . LYS G 3 105 ? -46.125 9.309 -3.614 1.00 . ? 118 LYS G CB 118 LYS G CB 10 10
ATOM 175426 C CG . LYS G 3 105 ? -47.111 8.258 -4.103 1.00 . ? 118 LYS G CG 118 LYS G CG 10 10
ATOM 175427 C CD . LYS G 3 105 ? -48.241 8.048 -3.109 1.00 . ? 118 LYS G CD 118 LYS G CD 10 10
ATOM 175428 C CE . LYS G 3 105 ? -49.030 6.787 -3.426 1.00 . ? 118 LYS G CE 118 LYS G CE 10 10
ATOM 175429 N NZ . LYS G 3 105 ? -50.074 6.515 -2.404 1.00 . ? 118 LYS G NZ 118 LYS G NZ 10 10
ATOM 175430 H H . LYS G 3 105 ? -44.181 7.787 -5.588 1.00 . ? 118 LYS G H 118 LYS G HN 10 10
ATOM 175431 H HZ1 . LYS G 3 105 ? -50.842 7.208 -2.489 1.00 . ? 118 LYS G HZ1 118 LYS G HZ1 10 10
ATOM 175432 H HZ2 . LYS G 3 105 ? -49.665 6.581 -1.448 1.00 . ? 118 LYS G HZ2 118 LYS G HZ2 10 10
ATOM 175433 H HZ3 . LYS G 3 105 ? -50.467 5.560 -2.536 1.00 . ? 118 LYS G HZ3 118 LYS G HZ3 10 10
ATOM 175434 N N . LYS G 3 106 ? -43.084 11.022 -4.867 1.00 . ? 119 LYS G N 119 LYS G N 10 10
ATOM 175435 C CA . LYS G 3 106 ? -42.132 12.060 -4.510 1.00 . ? 119 LYS G CA 119 LYS G CA 10 10
ATOM 175436 C C . LYS G 3 106 ? -40.921 11.481 -3.791 1.00 . ? 119 LYS G C 119 LYS G C 10 10
ATOM 175437 O O . LYS G 3 106 ? -40.278 10.549 -4.280 1.00 . ? 119 LYS G O 119 LYS G O 10 10
ATOM 175438 C CB . LYS G 3 106 ? -41.698 12.843 -5.750 1.00 . ? 119 LYS G CB 119 LYS G CB 10 10
ATOM 175439 C CG . LYS G 3 106 ? -42.851 13.505 -6.492 1.00 . ? 119 LYS G CG 119 LYS G CG 10 10
ATOM 175440 C CD . LYS G 3 106 ? -42.349 14.510 -7.516 1.00 . ? 119 LYS G CD 119 LYS G CD 10 10
ATOM 175441 C CE . LYS G 3 106 ? -43.508 15.210 -8.211 1.00 . ? 119 LYS G CE 119 LYS G CE 10 10
ATOM 175442 N NZ . LYS G 3 106 ? -43.064 16.384 -9.010 1.00 . ? 119 LYS G NZ 119 LYS G NZ 10 10
ATOM 175443 H H . LYS G 3 106 ? -43.087 10.671 -5.785 1.00 . ? 119 LYS G H 119 LYS G HN 10 10
ATOM 175444 H HZ1 . LYS G 3 106 ? -42.635 17.101 -8.391 1.00 . ? 119 LYS G HZ1 119 LYS G HZ1 10 10
ATOM 175445 H HZ2 . LYS G 3 106 ? -43.877 16.810 -9.499 1.00 . ? 119 LYS G HZ2 119 LYS G HZ2 10 10
ATOM 175446 H HZ3 . LYS G 3 106 ? -42.365 16.092 -9.722 1.00 . ? 119 LYS G HZ3 119 LYS G HZ3 10 10
ATOM 175447 N N . THR G 3 107 ? -40.622 12.040 -2.629 1.00 . ? 120 THR G N 120 THR G N 10 10
ATOM 175448 C CA . THR G 3 107 ? -39.497 11.592 -1.826 1.00 . ? 120 THR G CA 120 THR G CA 10 10
ATOM 175449 C C . THR G 3 107 ? -38.462 12.702 -1.680 1.00 . ? 120 THR G C 120 THR G C 10 10
ATOM 175450 O O . THR G 3 107 ? -38.783 13.889 -1.802 1.00 . ? 120 THR G O 120 THR G O 10 10
ATOM 175451 C CB . THR G 3 107 ? -39.968 11.148 -0.426 1.00 . ? 120 THR G CB 120 THR G CB 10 10
ATOM 175452 O OG1 . THR G 3 107 ? -38.836 10.862 0.408 1.00 . ? 120 THR G OG1 120 THR G OG1 10 10
ATOM 175453 C CG2 . THR G 3 107 ? -40.843 9.908 -0.527 1.00 . ? 120 THR G CG2 120 THR G CG2 10 10
ATOM 175454 H H . THR G 3 107 ? -41.172 12.783 -2.300 1.00 . ? 120 THR G H 120 THR G HN 10 10
ATOM 175455 H HG1 . THR G 3 107 ? -38.658 9.910 0.389 1.00 . ? 120 THR G HG1 120 THR G HG1 10 10
ATOM 175456 N N . ARG H 4 1 ? 1.341 -37.585 4.660 1.00 . ? 31 ARG H N 31 ARG H N 10 10
ATOM 175457 C CA . ARG H 4 1 ? 0.745 -37.176 5.927 1.00 . ? 31 ARG H CA 31 ARG H CA 10 10
ATOM 175458 C C . ARG H 4 1 ? 0.038 -35.832 5.781 1.00 . ? 31 ARG H C 31 ARG H C 10 10
ATOM 175459 O O . ARG H 4 1 ? 0.679 -34.778 5.756 1.00 . ? 31 ARG H O 31 ARG H O 10 10
ATOM 175460 C CB . ARG H 4 1 ? 1.805 -37.102 7.032 1.00 . ? 31 ARG H CB 31 ARG H CB 10 10
ATOM 175461 C CG . ARG H 4 1 ? 1.245 -36.856 8.428 1.00 . ? 31 ARG H CG 31 ARG H CG 10 10
ATOM 175462 C CD . ARG H 4 1 ? 0.357 -38.002 8.887 1.00 . ? 31 ARG H CD 31 ARG H CD 10 10
ATOM 175463 N NE . ARG H 4 1 ? -0.115 -37.812 10.261 1.00 . ? 31 ARG H NE 31 ARG H NE 10 10
ATOM 175464 C CZ . ARG H 4 1 ? -0.864 -38.697 10.924 1.00 . ? 31 ARG H CZ 31 ARG H CZ 10 10
ATOM 175465 N NH1 . ARG H 4 1 ? -1.227 -39.833 10.345 1.00 . ? 31 ARG H NH1 31 ARG H NH1 10 10
ATOM 175466 N NH2 . ARG H 4 1 ? -1.256 -38.440 12.164 1.00 . ? 31 ARG H NH2 31 ARG H NH2 10 10
ATOM 175467 H H1 . ARG H 4 1 ? 0.893 -37.342 3.822 1.00 . ? 31 ARG H H1 31 ARG H HN 10 10
ATOM 175468 H HE . ARG H 4 1 ? 0.143 -36.975 10.713 1.00 . ? 31 ARG H HE 31 ARG H HE 10 10
ATOM 175469 H HH11 . ARG H 4 1 ? -0.943 -40.034 9.405 1.00 . ? 31 ARG H HH11 31 ARG H HH11 10 10
ATOM 175470 H HH12 . ARG H 4 1 ? -1.792 -40.497 10.845 1.00 . ? 31 ARG H HH12 31 ARG H HH12 10 10
ATOM 175471 H HH21 . ARG H 4 1 ? -1.817 -39.109 12.665 1.00 . ? 31 ARG H HH21 31 ARG H HH21 10 10
ATOM 175472 H HH22 . ARG H 4 1 ? -0.996 -37.579 12.608 1.00 . ? 31 ARG H HH22 31 ARG H HH22 10 10
ATOM 175473 N N . LYS H 4 2 ? -1.282 -35.880 5.688 1.00 . ? 32 LYS H N 32 LYS H N 10 10
ATOM 175474 C CA . LYS H 4 2 ? -2.087 -34.676 5.549 1.00 . ? 32 LYS H CA 32 LYS H CA 10 10
ATOM 175475 C C . LYS H 4 2 ? -2.546 -34.207 6.923 1.00 . ? 32 LYS H C 32 LYS H C 10 10
ATOM 175476 O O . LYS H 4 2 ? -3.012 -35.012 7.728 1.00 . ? 32 LYS H O 32 LYS H O 10 10
ATOM 175477 C CB . LYS H 4 2 ? -3.294 -34.954 4.648 1.00 . ? 32 LYS H CB 32 LYS H CB 10 10
ATOM 175478 C CG . LYS H 4 2 ? -2.942 -35.141 3.176 1.00 . ? 32 LYS H CG 32 LYS H CG 10 10
ATOM 175479 C CD . LYS H 4 2 ? -4.064 -35.830 2.411 1.00 . ? 32 LYS H CD 32 LYS H CD 10 10
ATOM 175480 C CE . LYS H 4 2 ? -3.970 -37.344 2.534 1.00 . ? 32 LYS H CE 32 LYS H CE 10 10
ATOM 175481 N NZ . LYS H 4 2 ? -5.076 -38.036 1.822 1.00 . ? 32 LYS H NZ 32 LYS H NZ 10 10
ATOM 175482 H H . LYS H 4 2 ? -1.733 -36.753 5.731 1.00 . ? 32 LYS H H 32 LYS H HN 10 10
ATOM 175483 H HZ1 . LYS H 4 2 ? -4.979 -37.905 0.793 1.00 . ? 32 LYS H HZ1 32 LYS H HZ1 10 10
ATOM 175484 H HZ2 . LYS H 4 2 ? -5.994 -37.654 2.128 1.00 . ? 32 LYS H HZ2 32 LYS H HZ2 10 10
ATOM 175485 H HZ3 . LYS H 4 2 ? -5.055 -39.055 2.035 1.00 . ? 32 LYS H HZ3 32 LYS H HZ3 10 10
ATOM 175486 N N . ARG H 4 3 ? -2.404 -32.915 7.193 1.00 . ? 33 ARG H N 33 ARG H N 10 10
ATOM 175487 C CA . ARG H 4 3 ? -2.795 -32.353 8.480 1.00 . ? 33 ARG H CA 33 ARG H CA 10 10
ATOM 175488 C C . ARG H 4 3 ? -2.862 -30.830 8.417 1.00 . ? 33 ARG H C 33 ARG H C 10 10
ATOM 175489 O O . ARG H 4 3 ? -1.834 -30.154 8.355 1.00 . ? 33 ARG H O 33 ARG H O 10 10
ATOM 175490 C CB . ARG H 4 3 ? -1.803 -32.789 9.567 1.00 . ? 33 ARG H CB 33 ARG H CB 10 10
ATOM 175491 C CG . ARG H 4 3 ? -2.041 -32.164 10.933 1.00 . ? 33 ARG H CG 33 ARG H CG 10 10
ATOM 175492 C CD . ARG H 4 3 ? -1.028 -32.666 11.951 1.00 . ? 33 ARG H CD 33 ARG H CD 10 10
ATOM 175493 N NE . ARG H 4 3 ? -0.924 -31.779 13.109 1.00 . ? 33 ARG H NE 33 ARG H NE 10 10
ATOM 175494 C CZ . ARG H 4 3 ? -0.856 -32.202 14.373 1.00 . ? 33 ARG H CZ 33 ARG H CZ 10 10
ATOM 175495 N NH1 . ARG H 4 3 ? -0.878 -33.502 14.649 1.00 . ? 33 ARG H NH1 33 ARG H NH1 10 10
ATOM 175496 N NH2 . ARG H 4 3 ? -0.763 -31.319 15.357 1.00 . ? 33 ARG H NH2 33 ARG H NH2 10 10
ATOM 175497 H H . ARG H 4 3 ? -2.027 -32.318 6.507 1.00 . ? 33 ARG H H 33 ARG H HN 10 10
ATOM 175498 H HE . ARG H 4 3 ? -0.888 -30.811 12.934 1.00 . ? 33 ARG H HE 33 ARG H HE 10 10
ATOM 175499 H HH11 . ARG H 4 3 ? -0.826 -33.819 15.598 1.00 . ? 33 ARG H HH11 33 ARG H HH11 10 10
ATOM 175500 H HH12 . ARG H 4 3 ? -0.943 -34.175 13.906 1.00 . ? 33 ARG H HH12 33 ARG H HH12 10 10
ATOM 175501 H HH21 . ARG H 4 3 ? -0.741 -30.326 15.146 1.00 . ? 33 ARG H HH21 33 ARG H HH21 10 10
ATOM 175502 H HH22 . ARG H 4 3 ? -0.712 -31.626 16.308 1.00 . ? 33 ARG H HH22 33 ARG H HH22 10 10
ATOM 175503 N N . LYS H 4 4 ? -4.071 -30.292 8.423 1.00 . ? 34 LYS H N 34 LYS H N 10 10
ATOM 175504 C CA . LYS H 4 4 ? -4.261 -28.849 8.383 1.00 . ? 34 LYS H CA 34 LYS H CA 10 10
ATOM 175505 C C . LYS H 4 4 ? -4.825 -28.357 9.712 1.00 . ? 34 LYS H C 34 LYS H C 10 10
ATOM 175506 O O . LYS H 4 4 ? -6.014 -28.522 9.994 1.00 . ? 34 LYS H O 34 LYS H O 10 10
ATOM 175507 C CB . LYS H 4 4 ? -5.180 -28.453 7.225 1.00 . ? 34 LYS H CB 34 LYS H CB 10 10
ATOM 175508 C CG . LYS H 4 4 ? -4.695 -27.248 6.431 1.00 . ? 34 LYS H CG 34 LYS H CG 10 10
ATOM 175509 C CD . LYS H 4 4 ? -3.368 -27.534 5.741 1.00 . ? 34 LYS H CD 34 LYS H CD 10 10
ATOM 175510 C CE . LYS H 4 4 ? -2.861 -26.319 4.979 1.00 . ? 34 LYS H CE 34 LYS H CE 10 10
ATOM 175511 N NZ . LYS H 4 4 ? -2.515 -25.194 5.889 1.00 . ? 34 LYS H NZ 34 LYS H NZ 10 10
ATOM 175512 H H . LYS H 4 4 ? -4.860 -30.880 8.450 1.00 . ? 34 LYS H H 34 LYS H HN 10 10
ATOM 175513 H HZ1 . LYS H 4 4 ? -2.003 -24.453 5.364 1.00 . ? 34 LYS H HZ1 34 LYS H HZ1 10 10
ATOM 175514 H HZ2 . LYS H 4 4 ? -1.910 -25.532 6.664 1.00 . ? 34 LYS H HZ2 34 LYS H HZ2 10 10
ATOM 175515 H HZ3 . LYS H 4 4 ? -3.379 -24.780 6.294 1.00 . ? 34 LYS H HZ3 34 LYS H HZ3 10 10
ATOM 175516 N N . GLU H 4 5 ? -3.960 -27.766 10.530 1.00 . ? 35 GLU H N 35 GLU H N 10 10
ATOM 175517 C CA . GLU H 4 5 ? -4.360 -27.262 11.840 1.00 . ? 35 GLU H CA 35 GLU H CA 10 10
ATOM 175518 C C . GLU H 4 5 ? -5.266 -26.038 11.718 1.00 . ? 35 GLU H C 35 GLU H C 10 10
ATOM 175519 O O . GLU H 4 5 ? -4.889 -25.030 11.116 1.00 . ? 35 GLU H O 35 GLU H O 10 10
ATOM 175520 C CB . GLU H 4 5 ? -3.129 -26.946 12.695 1.00 . ? 35 GLU H CB 35 GLU H CB 10 10
ATOM 175521 C CG . GLU H 4 5 ? -2.234 -28.148 12.963 1.00 . ? 35 GLU H CG 35 GLU H CG 10 10
ATOM 175522 C CD . GLU H 4 5 ? -1.128 -27.869 13.966 1.00 . ? 35 GLU H CD 35 GLU H CD 10 10
ATOM 175523 O OE1 . GLU H 4 5 ? -0.538 -28.842 14.486 1.00 . ? 35 GLU H OE1 35 GLU H OE1 10 10
ATOM 175524 O OE2 . GLU H 4 5 ? -0.838 -26.687 14.237 1.00 . ? 35 GLU H OE2 35 GLU H OE2 10 10
ATOM 175525 H H . GLU H 4 5 ? -3.028 -27.657 10.241 1.00 . ? 35 GLU H H 35 GLU H HN 10 10
ATOM 175526 N N . SER H 4 6 ? -6.461 -26.137 12.284 1.00 . ? 36 SER H N 36 SER H N 10 10
ATOM 175527 C CA . SER H 4 6 ? -7.429 -25.047 12.245 1.00 . ? 36 SER H CA 36 SER H CA 10 10
ATOM 175528 C C . SER H 4 6 ? -8.062 -24.832 13.624 1.00 . ? 36 SER H C 36 SER H C 10 10
ATOM 175529 O O . SER H 4 6 ? -7.596 -25.388 14.619 1.00 . ? 36 SER H O 36 SER H O 10 10
ATOM 175530 C CB . SER H 4 6 ? -8.499 -25.349 11.192 1.00 . ? 36 SER H CB 36 SER H CB 10 10
ATOM 175531 O OG . SER H 4 6 ? -8.601 -26.747 10.960 1.00 . ? 36 SER H OG 36 SER H OG 10 10
ATOM 175532 H H . SER H 4 6 ? -6.706 -26.973 12.738 1.00 . ? 36 SER H H 36 SER H HN 10 10
ATOM 175533 H HG . SER H 4 6 ? -7.875 -27.030 10.388 1.00 . ? 36 SER H HG 36 SER H HG 10 10
ATOM 175534 N N . TYR H 4 7 ? -9.121 -24.030 13.683 1.00 . ? 37 TYR H N 37 TYR H N 10 10
ATOM 175535 C CA . TYR H 4 7 ? -9.806 -23.746 14.941 1.00 . ? 37 TYR H CA 37 TYR H CA 10 10
ATOM 175536 C C . TYR H 4 7 ? -11.250 -24.237 14.892 1.00 . ? 37 TYR H C 37 TYR H C 10 10
ATOM 175537 O O . TYR H 4 7 ? -12.099 -23.763 15.644 1.00 . ? 37 TYR H O 37 TYR H O 10 10
ATOM 175538 C CB . TYR H 4 7 ? -9.800 -22.240 15.212 1.00 . ? 37 TYR H CB 37 TYR H CB 10 10
ATOM 175539 C CG . TYR H 4 7 ? -8.475 -21.685 15.682 1.00 . ? 37 TYR H CG 37 TYR H CG 10 10
ATOM 175540 C CD1 . TYR H 4 7 ? -7.442 -21.431 14.788 1.00 . ? 37 TYR H CD1 37 TYR H CD1 10 10
ATOM 175541 C CD2 . TYR H 4 7 ? -8.264 -21.402 17.024 1.00 . ? 37 TYR H CD2 37 TYR H CD2 10 10
ATOM 175542 C CE1 . TYR H 4 7 ? -6.236 -20.911 15.218 1.00 . ? 37 TYR H CE1 37 TYR H CE1 10 10
ATOM 175543 C CE2 . TYR H 4 7 ? -7.063 -20.885 17.463 1.00 . ? 37 TYR H CE2 37 TYR H CE2 10 10
ATOM 175544 C CZ . TYR H 4 7 ? -6.052 -20.640 16.558 1.00 . ? 37 TYR H CZ 37 TYR H CZ 10 10
ATOM 175545 O OH . TYR H 4 7 ? -4.853 -20.119 16.996 1.00 . ? 37 TYR H OH 37 TYR H OH 10 10
ATOM 175546 H H . TYR H 4 7 ? -9.455 -23.610 12.858 1.00 . ? 37 TYR H H 37 TYR H HN 10 10
ATOM 175547 H HH . TYR H 4 7 ? -4.572 -19.413 16.395 1.00 . ? 37 TYR H HH 37 TYR H HH 10 10
ATOM 175548 N N . ALA H 4 8 ? -11.503 -25.201 14.017 1.00 . ? 38 ALA H N 38 ALA H N 10 10
ATOM 175549 C CA . ALA H 4 8 ? -12.837 -25.763 13.823 1.00 . ? 38 ALA H CA 38 ALA H CA 10 10
ATOM 175550 C C . ALA H 4 8 ? -13.468 -26.273 15.115 1.00 . ? 38 ALA H C 38 ALA H C 10 10
ATOM 175551 O O . ALA H 4 8 ? -14.566 -25.848 15.486 1.00 . ? 38 ALA H O 38 ALA H O 10 10
ATOM 175552 C CB . ALA H 4 8 ? -12.805 -26.865 12.774 1.00 . ? 38 ALA H CB 38 ALA H CB 10 10
ATOM 175553 H H . ALA H 4 8 ? -10.764 -25.550 13.481 1.00 . ? 38 ALA H H 38 ALA H HN 10 10
ATOM 175554 N N . ILE H 4 9 ? -12.778 -27.178 15.798 1.00 . ? 39 ILE H N 39 ILE H N 10 10
ATOM 175555 C CA . ILE H 4 9 ? -13.296 -27.749 17.040 1.00 . ? 39 ILE H CA 39 ILE H CA 10 10
ATOM 175556 C C . ILE H 4 9 ? -13.174 -26.769 18.202 1.00 . ? 39 ILE H C 39 ILE H C 10 10
ATOM 175557 O O . ILE H 4 9 ? -13.962 -26.809 19.146 1.00 . ? 39 ILE H O 39 ILE H O 10 10
ATOM 175558 C CB . ILE H 4 9 ? -12.625 -29.095 17.405 1.00 . ? 39 ILE H CB 39 ILE H CB 10 10
ATOM 175559 C CG1 . ILE H 4 9 ? -11.112 -28.927 17.600 1.00 . ? 39 ILE H CG1 39 ILE H CG1 10 10
ATOM 175560 C CG2 . ILE H 4 9 ? -12.918 -30.146 16.343 1.00 . ? 39 ILE H CG2 39 ILE H CG2 10 10
ATOM 175561 C CD1 . ILE H 4 9 ? -10.408 -30.176 18.082 1.00 . ? 39 ILE H CD1 39 ILE H CD1 10 10
ATOM 175562 H H . ILE H 4 9 ? -11.900 -27.467 15.464 1.00 . ? 39 ILE H H 39 ILE H HN 10 10
ATOM 175563 N N . TYR H 4 10 ? -12.193 -25.878 18.118 1.00 . ? 40 TYR H N 40 TYR H N 10 10
ATOM 175564 C CA . TYR H 4 10 ? -11.962 -24.889 19.167 1.00 . ? 40 TYR H CA 40 TYR H CA 10 10
ATOM 175565 C C . TYR H 4 10 ? -13.109 -23.887 19.252 1.00 . ? 40 TYR H C 40 TYR H C 10 10
ATOM 175566 O O . TYR H 4 10 ? -13.704 -23.706 20.313 1.00 . ? 40 TYR H O 40 TYR H O 10 10
ATOM 175567 C CB . TYR H 4 10 ? -10.629 -24.162 18.958 1.00 . ? 40 TYR H CB 40 TYR H CB 10 10
ATOM 175568 C CG . TYR H 4 10 ? -9.420 -25.072 18.970 1.00 . ? 40 TYR H CG 40 TYR H CG 10 10
ATOM 175569 C CD1 . TYR H 4 10 ? -8.431 -24.961 18.001 1.00 . ? 40 TYR H CD1 40 TYR H CD1 10 10
ATOM 175570 C CD2 . TYR H 4 10 ? -9.262 -26.040 19.955 1.00 . ? 40 TYR H CD2 40 TYR H CD2 10 10
ATOM 175571 C CE1 . TYR H 4 10 ? -7.320 -25.784 18.014 1.00 . ? 40 TYR H CE1 40 TYR H CE1 10 10
ATOM 175572 C CE2 . TYR H 4 10 ? -8.158 -26.869 19.974 1.00 . ? 40 TYR H CE2 40 TYR H CE2 10 10
ATOM 175573 C CZ . TYR H 4 10 ? -7.190 -26.735 19.001 1.00 . ? 40 TYR H CZ 40 TYR H CZ 10 10
ATOM 175574 O OH . TYR H 4 10 ? -6.080 -27.547 19.022 1.00 . ? 40 TYR H OH 40 TYR H OH 10 10
ATOM 175575 H H . TYR H 4 10 ? -11.611 -25.885 17.331 1.00 . ? 40 TYR H H 40 TYR H HN 10 10
ATOM 175576 H HH . TYR H 4 10 ? -5.291 -27.010 18.912 1.00 . ? 40 TYR H HH 40 TYR H HH 10 10
ATOM 175577 N N . ILE H 4 11 ? -13.427 -23.256 18.125 1.00 . ? 41 ILE H N 41 ILE H N 10 10
ATOM 175578 C CA . ILE H 4 11 ? -14.503 -22.265 18.075 1.00 . ? 41 ILE H CA 41 ILE H CA 10 10
ATOM 175579 C C . ILE H 4 11 ? -15.851 -22.918 18.385 1.00 . ? 41 ILE H C 41 ILE H C 10 10
ATOM 175580 O O . ILE H 4 11 ? -16.707 -22.326 19.052 1.00 . ? 41 ILE H O 41 ILE H O 10 10
ATOM 175581 C CB . ILE H 4 11 ? -14.554 -21.555 16.702 1.00 . ? 41 ILE H CB 41 ILE H CB 10 10
ATOM 175582 C CG1 . ILE H 4 11 ? -13.232 -20.831 16.435 1.00 . ? 41 ILE H CG1 41 ILE H CG1 10 10
ATOM 175583 C CG2 . ILE H 4 11 ? -15.717 -20.574 16.638 1.00 . ? 41 ILE H CG2 41 ILE H CG2 10 10
ATOM 175584 C CD1 . ILE H 4 11 ? -13.056 -20.384 15.002 1.00 . ? 41 ILE H CD1 41 ILE H CD1 10 10
ATOM 175585 H H . ILE H 4 11 ? -12.932 -23.466 17.301 1.00 . ? 41 ILE H H 41 ILE H HN 10 10
ATOM 175586 N N . TYR H 4 12 ? -16.016 -24.150 17.916 1.00 . ? 42 TYR H N 42 TYR H N 10 10
ATOM 175587 C CA . TYR H 4 12 ? -17.243 -24.905 18.138 1.00 . ? 42 TYR H CA 42 TYR H CA 10 10
ATOM 175588 C C . TYR H 4 12 ? -17.533 -25.049 19.633 1.00 . ? 42 TYR H C 42 TYR H C 10 10
ATOM 175589 O O . TYR H 4 12 ? -18.669 -24.881 20.076 1.00 . ? 42 TYR H O 42 TYR H O 10 10
ATOM 175590 C CB . TYR H 4 12 ? -17.136 -26.284 17.478 1.00 . ? 42 TYR H CB 42 TYR H CB 10 10
ATOM 175591 C CG . TYR H 4 12 ? -18.383 -27.127 17.591 1.00 . ? 42 TYR H CG 42 TYR H CG 10 10
ATOM 175592 C CD1 . TYR H 4 12 ? -19.553 -26.765 16.937 1.00 . ? 42 TYR H CD1 42 TYR H CD1 10 10
ATOM 175593 C CD2 . TYR H 4 12 ? -18.386 -28.291 18.346 1.00 . ? 42 TYR H CD2 42 TYR H CD2 10 10
ATOM 175594 C CE1 . TYR H 4 12 ? -20.693 -27.540 17.034 1.00 . ? 42 TYR H CE1 42 TYR H CE1 10 10
ATOM 175595 C CE2 . TYR H 4 12 ? -19.520 -29.071 18.450 1.00 . ? 42 TYR H CE2 42 TYR H CE2 10 10
ATOM 175596 C CZ . TYR H 4 12 ? -20.670 -28.693 17.793 1.00 . ? 42 TYR H CZ 42 TYR H CZ 10 10
ATOM 175597 O OH . TYR H 4 12 ? -21.801 -29.469 17.895 1.00 . ? 42 TYR H OH 42 TYR H OH 10 10
ATOM 175598 H H . TYR H 4 12 ? -15.290 -24.564 17.401 1.00 . ? 42 TYR H H 42 TYR H HN 10 10
ATOM 175599 H HH . TYR H 4 12 ? -22.184 -29.585 17.019 1.00 . ? 42 TYR H HH 42 TYR H HH 10 10
ATOM 175600 N N . LYS H 4 13 ? -16.494 -25.339 20.406 1.00 . ? 43 LYS H N 43 LYS H N 10 10
ATOM 175601 C CA . LYS H 4 13 ? -16.636 -25.509 21.848 1.00 . ? 43 LYS H CA 43 LYS H CA 10 10
ATOM 175602 C C . LYS H 4 13 ? -17.003 -24.197 22.538 1.00 . ? 43 LYS H C 43 LYS H C 10 10
ATOM 175603 O O . LYS H 4 13 ? -17.784 -24.186 23.489 1.00 . ? 43 LYS H O 43 LYS H O 10 10
ATOM 175604 C CB . LYS H 4 13 ? -15.362 -26.103 22.453 1.00 . ? 43 LYS H CB 43 LYS H CB 10 10
ATOM 175605 C CG . LYS H 4 13 ? -15.144 -27.567 22.106 1.00 . ? 43 LYS H CG 43 LYS H CG 10 10
ATOM 175606 C CD . LYS H 4 13 ? -13.931 -28.139 22.821 1.00 . ? 43 LYS H CD 43 LYS H CD 10 10
ATOM 175607 C CE . LYS H 4 13 ? -13.790 -29.630 22.548 1.00 . ? 43 LYS H CE 43 LYS H CE 10 10
ATOM 175608 N NZ . LYS H 4 13 ? -12.621 -30.220 23.254 1.00 . ? 43 LYS H NZ 43 LYS H NZ 10 10
ATOM 175609 H H . LYS H 4 13 ? -15.607 -25.445 19.996 1.00 . ? 43 LYS H H 43 LYS H HN 10 10
ATOM 175610 H HZ1 . LYS H 4 13 ? -12.784 -30.229 24.278 1.00 . ? 43 LYS H HZ1 43 LYS H HZ1 10 10
ATOM 175611 H HZ2 . LYS H 4 13 ? -11.766 -29.661 23.058 1.00 . ? 43 LYS H HZ2 43 LYS H HZ2 10 10
ATOM 175612 H HZ3 . LYS H 4 13 ? -12.463 -31.196 22.931 1.00 . ? 43 LYS H HZ3 43 LYS H HZ3 10 10
ATOM 175613 N N . VAL H 4 14 ? -16.452 -23.094 22.048 1.00 . ? 44 VAL H N 44 VAL H N 10 10
ATOM 175614 C CA . VAL H 4 14 ? -16.729 -21.781 22.627 1.00 . ? 44 VAL H CA 44 VAL H CA 10 10
ATOM 175615 C C . VAL H 4 14 ? -18.193 -21.397 22.415 1.00 . ? 44 VAL H C 44 VAL H C 10 10
ATOM 175616 O O . VAL H 4 14 ? -18.826 -20.805 23.290 1.00 . ? 44 VAL H O 44 VAL H O 10 10
ATOM 175617 C CB . VAL H 4 14 ? -15.807 -20.684 22.046 1.00 . ? 44 VAL H CB 44 VAL H CB 10 10
ATOM 175618 C CG1 . VAL H 4 14 ? -16.050 -19.344 22.733 1.00 . ? 44 VAL H CG1 44 VAL H CG1 10 10
ATOM 175619 C CG2 . VAL H 4 14 ? -14.346 -21.087 22.177 1.00 . ? 44 VAL H CG2 44 VAL H CG2 10 10
ATOM 175620 H H . VAL H 4 14 ? -15.848 -23.160 21.279 1.00 . ? 44 VAL H H 44 VAL H HN 10 10
ATOM 175621 N N . LEU H 4 15 ? -18.731 -21.752 21.252 1.00 . ? 45 LEU H N 45 LEU H N 10 10
ATOM 175622 C CA . LEU H 4 15 ? -20.122 -21.453 20.929 1.00 . ? 45 LEU H CA 45 LEU H CA 10 10
ATOM 175623 C C . LEU H 4 15 ? -21.068 -22.227 21.839 1.00 . ? 45 LEU H C 45 LEU H C 10 10
ATOM 175624 O O . LEU H 4 15 ? -22.029 -21.673 22.374 1.00 . ? 45 LEU H O 45 LEU H O 10 10
ATOM 175625 C CB . LEU H 4 15 ? -20.415 -21.792 19.462 1.00 . ? 45 LEU H CB 45 LEU H CB 10 10
ATOM 175626 C CG . LEU H 4 15 ? -21.882 -21.728 19.026 1.00 . ? 45 LEU H CG 45 LEU H CG 10 10
ATOM 175627 C CD1 . LEU H 4 15 ? -22.400 -20.297 19.058 1.00 . ? 45 LEU H CD1 45 LEU H CD1 10 10
ATOM 175628 C CD2 . LEU H 4 15 ? -22.063 -22.341 17.647 1.00 . ? 45 LEU H CD2 45 LEU H CD2 10 10
ATOM 175629 H H . LEU H 4 15 ? -18.176 -22.223 20.590 1.00 . ? 45 LEU H H 45 LEU H HN 10 10
ATOM 175630 N N . LYS H 4 16 ? -20.757 -23.505 22.040 1.00 . ? 46 LYS H N 46 LYS H N 10 10
ATOM 175631 C CA . LYS H 4 16 ? -21.576 -24.381 22.872 1.00 . ? 46 LYS H CA 46 LYS H CA 10 10
ATOM 175632 C C . LYS H 4 16 ? -21.565 -23.966 24.341 1.00 . ? 46 LYS H C 46 LYS H C 10 10
ATOM 175633 O O . LYS H 4 16 ? -22.399 -24.420 25.125 1.00 . ? 46 LYS H O 46 LYS H O 10 10
ATOM 175634 C CB . LYS H 4 16 ? -21.132 -25.839 22.725 1.00 . ? 46 LYS H CB 46 LYS H CB 10 10
ATOM 175635 C CG . LYS H 4 16 ? -21.397 -26.441 21.351 1.00 . ? 46 LYS H CG 46 LYS H CG 10 10
ATOM 175636 C CD . LYS H 4 16 ? -22.873 -26.370 20.988 1.00 . ? 46 LYS H CD 46 LYS H CD 10 10
ATOM 175637 C CE . LYS H 4 16 ? -23.170 -27.126 19.703 1.00 . ? 46 LYS H CE 46 LYS H CE 10 10
ATOM 175638 N NZ . LYS H 4 16 ? -24.595 -27.002 19.295 1.00 . ? 46 LYS H NZ 46 LYS H NZ 10 10
ATOM 175639 H H . LYS H 4 16 ? -19.951 -23.869 21.613 1.00 . ? 46 LYS H H 46 LYS H HN 10 10
ATOM 175640 H HZ1 . LYS H 4 16 ? -25.221 -27.248 20.091 1.00 . ? 46 LYS H HZ1 46 LYS H HZ1 10 10
ATOM 175641 H HZ2 . LYS H 4 16 ? -24.800 -27.648 18.505 1.00 . ? 46 LYS H HZ2 46 LYS H HZ2 10 10
ATOM 175642 H HZ3 . LYS H 4 16 ? -24.801 -26.025 18.996 1.00 . ? 46 LYS H HZ3 46 LYS H HZ3 10 10
ATOM 175643 N N . GLN H 4 17 ? -20.624 -23.103 24.706 1.00 . ? 47 GLN H N 47 GLN H N 10 10
ATOM 175644 C CA . GLN H 4 17 ? -20.513 -22.623 26.079 1.00 . ? 47 GLN H CA 47 GLN H CA 10 10
ATOM 175645 C C . GLN H 4 17 ? -21.743 -21.813 26.472 1.00 . ? 47 GLN H C 47 GLN H C 10 10
ATOM 175646 O O . GLN H 4 17 ? -22.290 -21.984 27.561 1.00 . ? 47 GLN H O 47 GLN H O 10 10
ATOM 175647 C CB . GLN H 4 17 ? -19.246 -21.781 26.256 1.00 . ? 47 GLN H CB 47 GLN H CB 10 10
ATOM 175648 C CG . GLN H 4 17 ? -18.021 -22.577 26.670 1.00 . ? 47 GLN H CG 47 GLN H CG 10 10
ATOM 175649 C CD . GLN H 4 17 ? -18.135 -23.100 28.088 1.00 . ? 47 GLN H CD 47 GLN H CD 10 10
ATOM 175650 O OE1 . GLN H 4 17 ? -17.764 -22.421 29.044 1.00 . ? 47 GLN H OE1 47 GLN H OE1 10 10
ATOM 175651 N NE2 . GLN H 4 17 ? -18.650 -24.308 28.238 1.00 . ? 47 GLN H NE2 47 GLN H NE2 10 10
ATOM 175652 H H . GLN H 4 17 ? -19.988 -22.778 24.034 1.00 . ? 47 GLN H H 47 GLN H HN 10 10
ATOM 175653 H HE21 . GLN H 4 17 ? -18.927 -24.798 27.436 1.00 . ? 47 GLN H HE21 47 GLN H HE21 10 10
ATOM 175654 H HE22 . GLN H 4 17 ? -18.743 -24.663 29.151 1.00 . ? 47 GLN H HE22 47 GLN H HE22 10 10
ATOM 175655 N N . VAL H 4 18 ? -22.183 -20.943 25.574 1.00 . ? 48 VAL H N 48 VAL H N 10 10
ATOM 175656 C CA . VAL H 4 18 ? -23.354 -20.112 25.830 1.00 . ? 48 VAL H CA 48 VAL H CA 10 10
ATOM 175657 C C . VAL H 4 18 ? -24.559 -20.581 25.022 1.00 . ? 48 VAL H C 48 VAL H C 10 10
ATOM 175658 O O . VAL H 4 18 ? -25.700 -20.457 25.465 1.00 . ? 48 VAL H O 48 VAL H O 10 10
ATOM 175659 C CB . VAL H 4 18 ? -23.088 -18.619 25.555 1.00 . ? 48 VAL H CB 48 VAL H CB 10 10
ATOM 175660 C CG1 . VAL H 4 18 ? -22.149 -18.041 26.604 1.00 . ? 48 VAL H CG1 48 VAL H CG1 10 10
ATOM 175661 C CG2 . VAL H 4 18 ? -22.524 -18.418 24.158 1.00 . ? 48 VAL H CG2 48 VAL H CG2 10 10
ATOM 175662 H H . VAL H 4 18 ? -21.712 -20.859 24.721 1.00 . ? 48 VAL H H 48 VAL H HN 10 10
ATOM 175663 N N . HIS H 4 19 ? -24.305 -21.126 23.839 1.00 . ? 49 HIS H N 49 HIS H N 10 10
ATOM 175664 C CA . HIS H 4 19 ? -25.372 -21.618 22.976 1.00 . ? 49 HIS H CA 49 HIS H CA 10 10
ATOM 175665 C C . HIS H 4 19 ? -25.179 -23.106 22.694 1.00 . ? 49 HIS H C 49 HIS H C 10 10
ATOM 175666 O O . HIS H 4 19 ? -24.641 -23.482 21.655 1.00 . ? 49 HIS H O 49 HIS H O 10 10
ATOM 175667 C CB . HIS H 4 19 ? -25.407 -20.835 21.657 1.00 . ? 49 HIS H CB 49 HIS H CB 10 10
ATOM 175668 C CG . HIS H 4 19 ? -25.996 -19.462 21.762 1.00 . ? 49 HIS H CG 49 HIS H CG 10 10
ATOM 175669 N ND1 . HIS H 4 19 ? -27.186 -19.140 21.148 1.00 . ? 49 HIS H ND1 49 HIS H ND1 10 10
ATOM 175670 C CD2 . HIS H 4 19 ? -25.518 -18.367 22.402 1.00 . ? 49 HIS H CD2 49 HIS H CD2 10 10
ATOM 175671 C CE1 . HIS H 4 19 ? -27.403 -17.867 21.427 1.00 . ? 49 HIS H CE1 49 HIS H CE1 10 10
ATOM 175672 N NE2 . HIS H 4 19 ? -26.421 -17.361 22.183 1.00 . ? 49 HIS H NE2 49 HIS H NE2 10 10
ATOM 175673 H H . HIS H 4 19 ? -23.373 -21.207 23.535 1.00 . ? 49 HIS H H 49 HIS H HN 10 10
ATOM 175674 H HE2 . HIS H 4 19 ? -26.356 -16.432 22.524 1.00 . ? 49 HIS H HE2 49 HIS H HE2 10 10
ATOM 175675 N N . PRO H 4 20 ? -25.609 -23.975 23.623 1.00 . ? 50 PRO H N 50 PRO H N 10 10
ATOM 175676 C CA . PRO H 4 20 ? -25.469 -25.427 23.478 1.00 . ? 50 PRO H CA 50 PRO H CA 10 10
ATOM 175677 C C . PRO H 4 20 ? -26.383 -26.003 22.399 1.00 . ? 50 PRO H C 50 PRO H C 10 10
ATOM 175678 O O . PRO H 4 20 ? -25.990 -26.908 21.664 1.00 . ? 50 PRO H O 50 PRO H O 10 10
ATOM 175679 C CB . PRO H 4 20 ? -25.863 -25.977 24.859 1.00 . ? 50 PRO H CB 50 PRO H CB 10 10
ATOM 175680 C CG . PRO H 4 20 ? -25.914 -24.792 25.764 1.00 . ? 50 PRO H CG 50 PRO H CG 10 10
ATOM 175681 C CD . PRO H 4 20 ? -26.257 -23.621 24.893 1.00 . ? 50 PRO H CD 50 PRO H CD 10 10
ATOM 175682 N N . ASP H 4 21 ? -27.591 -25.463 22.293 1.00 . ? 51 ASP H N 51 ASP H N 10 10
ATOM 175683 C CA . ASP H 4 21 ? -28.562 -25.949 21.308 1.00 . ? 51 ASP H CA 51 ASP H CA 10 10
ATOM 175684 C C . ASP H 4 21 ? -28.329 -25.365 19.924 1.00 . ? 51 ASP H C 51 ASP H C 10 10
ATOM 175685 O O . ASP H 4 21 ? -28.706 -25.965 18.919 1.00 . ? 51 ASP H O 51 ASP H O 10 10
ATOM 175686 C CB . ASP H 4 21 ? -29.995 -25.658 21.753 1.00 . ? 51 ASP H CB 51 ASP H CB 10 10
ATOM 175687 C CG . ASP H 4 21 ? -30.648 -26.838 22.436 1.00 . ? 51 ASP H CG 51 ASP H CG 10 10
ATOM 175688 O OD1 . ASP H 4 21 ? -30.922 -27.851 21.757 1.00 . ? 51 ASP H OD1 51 ASP H OD1 10 10
ATOM 175689 O OD2 . ASP H 4 21 ? -30.899 -26.753 23.654 1.00 . ? 51 ASP H OD2 51 ASP H OD2 10 10
ATOM 175690 H H . ASP H 4 21 ? -27.837 -24.726 22.889 1.00 . ? 51 ASP H H 51 ASP H HN 10 10
ATOM 175691 N N . THR H 4 22 ? -27.718 -24.197 19.877 1.00 . ? 52 THR H N 52 THR H N 10 10
ATOM 175692 C CA . THR H 4 22 ? -27.450 -23.531 18.616 1.00 . ? 52 THR H CA 52 THR H CA 10 10
ATOM 175693 C C . THR H 4 22 ? -26.295 -24.199 17.876 1.00 . ? 52 THR H C 52 THR H C 10 10
ATOM 175694 O O . THR H 4 22 ? -25.250 -24.483 18.463 1.00 . ? 52 THR H O 52 THR H O 10 10
ATOM 175695 C CB . THR H 4 22 ? -27.131 -22.045 18.843 1.00 . ? 52 THR H CB 52 THR H CB 10 10
ATOM 175696 O OG1 . THR H 4 22 ? -27.990 -21.536 19.877 1.00 . ? 52 THR H OG1 52 THR H OG1 10 10
ATOM 175697 C CG2 . THR H 4 22 ? -27.361 -21.249 17.569 1.00 . ? 52 THR H CG2 52 THR H CG2 10 10
ATOM 175698 H H . THR H 4 22 ? -27.438 -23.769 20.708 1.00 . ? 52 THR H H 52 THR H HN 10 10
ATOM 175699 H HG1 . THR H 4 22 ? -27.613 -20.713 20.233 1.00 . ? 52 THR H HG1 52 THR H HG1 10 10
ATOM 175700 N N . GLY H 4 23 ? -26.496 -24.470 16.594 1.00 . ? 53 GLY H N 53 GLY H N 10 10
ATOM 175701 C CA . GLY H 4 23 ? -25.465 -25.100 15.794 1.00 . ? 53 GLY H CA 53 GLY H CA 10 10
ATOM 175702 C C . GLY H 4 23 ? -24.807 -24.115 14.853 1.00 . ? 53 GLY H C 53 GLY H C 10 10
ATOM 175703 O O . GLY H 4 23 ? -25.264 -22.978 14.716 1.00 . ? 53 GLY H O 53 GLY H O 10 10
ATOM 175704 H H . GLY H 4 23 ? -27.357 -24.233 16.182 1.00 . ? 53 GLY H H 53 GLY H HN 10 10
ATOM 175705 N N . ILE H 4 24 ? -23.744 -24.542 14.191 1.00 . ? 54 ILE H N 54 ILE H N 10 10
ATOM 175706 C CA . ILE H 4 24 ? -23.028 -23.673 13.272 1.00 . ? 54 ILE H CA 54 ILE H CA 10 10
ATOM 175707 C C . ILE H 4 24 ? -22.819 -24.351 11.921 1.00 . ? 54 ILE H C 54 ILE H C 10 10
ATOM 175708 O O . ILE H 4 24 ? -22.585 -25.558 11.848 1.00 . ? 54 ILE H O 54 ILE H O 10 10
ATOM 175709 C CB . ILE H 4 24 ? -21.672 -23.213 13.860 1.00 . ? 54 ILE H CB 54 ILE H CB 10 10
ATOM 175710 C CG1 . ILE H 4 24 ? -20.997 -22.184 12.944 1.00 . ? 54 ILE H CG1 54 ILE H CG1 10 10
ATOM 175711 C CG2 . ILE H 4 24 ? -20.751 -24.403 14.118 1.00 . ? 54 ILE H CG2 54 ILE H CG2 10 10
ATOM 175712 C CD1 . ILE H 4 24 ? -19.743 -21.573 13.527 1.00 . ? 54 ILE H CD1 54 ILE H CD1 10 10
ATOM 175713 H H . ILE H 4 24 ? -23.435 -25.464 14.317 1.00 . ? 54 ILE H H 54 ILE H HN 10 10
ATOM 175714 N N . SER H 4 25 ? -22.938 -23.576 10.853 1.00 . ? 55 SER H N 55 SER H N 10 10
ATOM 175715 C CA . SER H 4 25 ? -22.744 -24.100 9.513 1.00 . ? 55 SER H CA 55 SER H CA 10 10
ATOM 175716 C C . SER H 4 25 ? -21.256 -24.097 9.173 1.00 . ? 55 SER H C 55 SER H C 10 10
ATOM 175717 O O . SER H 4 25 ? -20.506 -23.244 9.659 1.00 . ? 55 SER H O 55 SER H O 10 10
ATOM 175718 C CB . SER H 4 25 ? -23.520 -23.245 8.506 1.00 . ? 55 SER H CB 55 SER H CB 10 10
ATOM 175719 O OG . SER H 4 25 ? -23.295 -21.862 8.732 1.00 . ? 55 SER H OG 55 SER H OG 10 10
ATOM 175720 H H . SER H 4 25 ? -23.159 -22.628 10.968 1.00 . ? 55 SER H H 55 SER H HN 10 10
ATOM 175721 H HG . SER H 4 25 ? -23.883 -21.551 9.434 1.00 . ? 55 SER H HG 55 SER H HG 10 10
ATOM 175722 N N . SER H 4 26 ? -20.829 -25.051 8.356 1.00 . ? 56 SER H N 56 SER H N 10 10
ATOM 175723 C CA . SER H 4 26 ? -19.431 -25.141 7.954 1.00 . ? 56 SER H CA 56 SER H CA 10 10
ATOM 175724 C C . SER H 4 26 ? -18.997 -23.879 7.215 1.00 . ? 56 SER H C 56 SER H C 10 10
ATOM 175725 O O . SER H 4 26 ? -17.875 -23.403 7.388 1.00 . ? 56 SER H O 56 SER H O 10 10
ATOM 175726 C CB . SER H 4 26 ? -19.198 -26.380 7.095 1.00 . ? 56 SER H CB 56 SER H CB 10 10
ATOM 175727 O OG . SER H 4 26 ? -19.655 -27.542 7.765 1.00 . ? 56 SER H OG 56 SER H OG 10 10
ATOM 175728 H H . SER H 4 26 ? -21.467 -25.718 8.020 1.00 . ? 56 SER H H 56 SER H HN 10 10
ATOM 175729 H HG . SER H 4 26 ? -20.423 -27.887 7.301 1.00 . ? 56 SER H HG 56 SER H HG 10 10
ATOM 175730 N N . LYS H 4 27 ? -19.903 -23.324 6.413 1.00 . ? 57 LYS H N 57 LYS H N 10 10
ATOM 175731 C CA . LYS H 4 27 ? -19.617 -22.106 5.665 1.00 . ? 57 LYS H CA 57 LYS H CA 10 10
ATOM 175732 C C . LYS H 4 27 ? -19.281 -20.962 6.620 1.00 . ? 57 LYS H C 57 LYS H C 10 10
ATOM 175733 O O . LYS H 4 27 ? -18.413 -20.135 6.341 1.00 . ? 57 LYS H O 57 LYS H O 10 10
ATOM 175734 C CB . LYS H 4 27 ? -20.804 -21.726 4.775 1.00 . ? 57 LYS H CB 57 LYS H CB 10 10
ATOM 175735 C CG . LYS H 4 27 ? -21.109 -22.739 3.684 1.00 . ? 57 LYS H CG 57 LYS H CG 10 10
ATOM 175736 C CD . LYS H 4 27 ? -22.310 -22.319 2.853 1.00 . ? 57 LYS H CD 57 LYS H CD 10 10
ATOM 175737 C CE . LYS H 4 27 ? -22.700 -23.397 1.853 1.00 . ? 57 LYS H CE 57 LYS H CE 10 10
ATOM 175738 N NZ . LYS H 4 27 ? -21.635 -23.642 0.844 1.00 . ? 57 LYS H NZ 57 LYS H NZ 10 10
ATOM 175739 H H . LYS H 4 27 ? -20.783 -23.753 6.315 1.00 . ? 57 LYS H H 57 LYS H HN 10 10
ATOM 175740 H HZ1 . LYS H 4 27 ? -20.765 -23.971 1.313 1.00 . ? 57 LYS H HZ1 57 LYS H HZ1 10 10
ATOM 175741 H HZ2 . LYS H 4 27 ? -21.424 -22.769 0.323 1.00 . ? 57 LYS H HZ2 57 LYS H HZ2 10 10
ATOM 175742 H HZ3 . LYS H 4 27 ? -21.942 -24.369 0.167 1.00 . ? 57 LYS H HZ3 57 LYS H HZ3 10 10
ATOM 175743 N N . ALA H 4 28 ? -19.964 -20.933 7.757 1.00 . ? 58 ALA H N 58 ALA H N 10 10
ATOM 175744 C CA . ALA H 4 28 ? -19.732 -19.902 8.758 1.00 . ? 58 ALA H CA 58 ALA H CA 10 10
ATOM 175745 C C . ALA H 4 28 ? -18.451 -20.189 9.538 1.00 . ? 58 ALA H C 58 ALA H C 10 10
ATOM 175746 O O . ALA H 4 28 ? -17.738 -19.269 9.942 1.00 . ? 58 ALA H O 58 ALA H O 10 10
ATOM 175747 C CB . ALA H 4 28 ? -20.921 -19.796 9.698 1.00 . ? 58 ALA H CB 58 ALA H CB 10 10
ATOM 175748 H H . ALA H 4 28 ? -20.639 -21.625 7.928 1.00 . ? 58 ALA H H 58 ALA H HN 10 10
ATOM 175749 N N . MET H 4 29 ? -18.163 -21.471 9.739 1.00 . ? 59 MET H N 59 MET H N 10 10
ATOM 175750 C CA . MET H 4 29 ? -16.962 -21.884 10.461 1.00 . ? 59 MET H CA 59 MET H CA 10 10
ATOM 175751 C C . MET H 4 29 ? -15.716 -21.431 9.710 1.00 . ? 59 MET H C 59 MET H C 10 10
ATOM 175752 O O . MET H 4 29 ? -14.737 -20.997 10.317 1.00 . ? 59 MET H O 59 MET H O 10 10
ATOM 175753 C CB . MET H 4 29 ? -16.946 -23.401 10.678 1.00 . ? 59 MET H CB 59 MET H CB 10 10
ATOM 175754 C CG . MET H 4 29 ? -15.703 -23.923 11.391 1.00 . ? 59 MET H CG 59 MET H CG 10 10
ATOM 175755 S SD . MET H 4 29 ? -15.410 -23.126 12.984 1.00 . ? 59 MET H SD 59 MET H SD 10 10
ATOM 175756 C CE . MET H 4 29 ? -16.787 -23.754 13.940 1.00 . ? 59 MET H CE 59 MET H CE 10 10
ATOM 175757 H H . MET H 4 29 ? -18.774 -22.158 9.396 1.00 . ? 59 MET H H 59 MET H HN 10 10
ATOM 175758 N N . SER H 4 30 ? -15.768 -21.521 8.386 1.00 . ? 60 SER H N 60 SER H N 10 10
ATOM 175759 C CA . SER H 4 30 ? -14.656 -21.098 7.546 1.00 . ? 60 SER H CA 60 SER H CA 10 10
ATOM 175760 C C . SER H 4 30 ? -14.371 -19.611 7.765 1.00 . ? 60 SER H C 60 SER H C 10 10
ATOM 175761 O O . SER H 4 30 ? -13.217 -19.190 7.849 1.00 . ? 60 SER H O 60 SER H O 10 10
ATOM 175762 C CB . SER H 4 30 ? -14.980 -21.363 6.074 1.00 . ? 60 SER H CB 60 SER H CB 10 10
ATOM 175763 O OG . SER H 4 30 ? -15.335 -22.721 5.857 1.00 . ? 60 SER H OG 60 SER H OG 10 10
ATOM 175764 H H . SER H 4 30 ? -16.570 -21.897 7.964 1.00 . ? 60 SER H H 60 SER H HN 10 10
ATOM 175765 H HG . SER H 4 30 ? -15.345 -23.191 6.702 1.00 . ? 60 SER H HG 60 SER H HG 10 10
ATOM 175766 N N . ILE H 4 31 ? -15.438 -18.828 7.893 1.00 . ? 61 ILE H N 61 ILE H N 10 10
ATOM 175767 C CA . ILE H 4 31 ? -15.321 -17.393 8.113 1.00 . ? 61 ILE H CA 61 ILE H CA 10 10
ATOM 175768 C C . ILE H 4 31 ? -14.697 -17.123 9.480 1.00 . ? 61 ILE H C 61 ILE H C 10 10
ATOM 175769 O O . ILE H 4 31 ? -13.861 -16.230 9.632 1.00 . ? 61 ILE H O 61 ILE H O 10 10
ATOM 175770 C CB . ILE H 4 31 ? -16.701 -16.704 8.027 1.00 . ? 61 ILE H CB 61 ILE H CB 10 10
ATOM 175771 C CG1 . ILE H 4 31 ? -17.336 -16.967 6.660 1.00 . ? 61 ILE H CG1 61 ILE H CG1 10 10
ATOM 175772 C CG2 . ILE H 4 31 ? -16.584 -15.208 8.282 1.00 . ? 61 ILE H CG2 61 ILE H CG2 10 10
ATOM 175773 C CD1 . ILE H 4 31 ? -18.810 -16.641 6.598 1.00 . ? 61 ILE H CD1 61 ILE H CD1 10 10
ATOM 175774 H H . ILE H 4 31 ? -16.329 -19.230 7.847 1.00 . ? 61 ILE H H 61 ILE H HN 10 10
ATOM 175775 N N . MET H 4 32 ? -15.097 -17.916 10.471 1.00 . ? 62 MET H N 62 MET H N 10 10
ATOM 175776 C CA . MET H 4 32 ? -14.570 -17.772 11.824 1.00 . ? 62 MET H CA 62 MET H CA 10 10
ATOM 175777 C C . MET H 4 32 ? -13.070 -18.043 11.848 1.00 . ? 62 MET H C 62 MET H C 10 10
ATOM 175778 O O . MET H 4 32 ? -12.324 -17.407 12.596 1.00 . ? 62 MET H O 62 MET H O 10 10
ATOM 175779 C CB . MET H 4 32 ? -15.295 -18.701 12.796 1.00 . ? 62 MET H CB 62 MET H CB 10 10
ATOM 175780 C CG . MET H 4 32 ? -16.720 -18.282 13.104 1.00 . ? 62 MET H CG 62 MET H CG 10 10
ATOM 175781 S SD . MET H 4 32 ? -16.822 -16.650 13.869 1.00 . ? 62 MET H SD 62 MET H SD 10 10
ATOM 175782 C CE . MET H 4 32 ? -15.974 -16.943 15.420 1.00 . ? 62 MET H CE 62 MET H CE 10 10
ATOM 175783 H H . MET H 4 32 ? -15.765 -18.613 10.286 1.00 . ? 62 MET H H 62 MET H HN 10 10
ATOM 175784 N N . ASN H 4 33 ? -12.638 -18.989 11.019 1.00 . ? 63 ASN H N 63 ASN H N 10 10
ATOM 175785 C CA . ASN H 4 33 ? -11.225 -19.333 10.915 1.00 . ? 63 ASN H CA 63 ASN H CA 10 10
ATOM 175786 C C . ASN H 4 33 ? -10.443 -18.122 10.426 1.00 . ? 63 ASN H C 63 ASN H C 10 10
ATOM 175787 O O . ASN H 4 33 ? -9.382 -17.787 10.963 1.00 . ? 63 ASN H O 63 ASN H O 10 10
ATOM 175788 C CB . ASN H 4 33 ? -11.030 -20.497 9.941 1.00 . ? 63 ASN H CB 63 ASN H CB 10 10
ATOM 175789 C CG . ASN H 4 33 ? -9.567 -20.838 9.704 1.00 . ? 63 ASN H CG 63 ASN H CG 10 10
ATOM 175790 O OD1 . ASN H 4 33 ? -8.738 -20.782 10.617 1.00 . ? 63 ASN H OD1 63 ASN H OD1 10 10
ATOM 175791 N ND2 . ASN H 4 33 ? -9.237 -21.181 8.470 1.00 . ? 63 ASN H ND2 63 ASN H ND2 10 10
ATOM 175792 H H . ASN H 4 33 ? -13.289 -19.473 10.468 1.00 . ? 63 ASN H H 63 ASN H HN 10 10
ATOM 175793 H HD21 . ASN H 4 33 ? -9.944 -21.192 7.785 1.00 . ? 63 ASN H HD21 63 ASN H HD21 10 10
ATOM 175794 H HD22 . ASN H 4 33 ? -8.304 -21.422 8.287 1.00 . ? 63 ASN H HD22 63 ASN H HD22 10 10
ATOM 175795 N N . SER H 4 34 ? -10.983 -17.464 9.406 1.00 . ? 64 SER H N 64 SER H N 10 10
ATOM 175796 C CA . SER H 4 34 ? -10.365 -16.279 8.845 1.00 . ? 64 SER H CA 64 SER H CA 10 10
ATOM 175797 C C . SER H 4 34 ? -10.352 -15.155 9.880 1.00 . ? 64 SER H C 64 SER H C 10 10
ATOM 175798 O O . SER H 4 34 ? -9.388 -14.401 9.971 1.00 . ? 64 SER H O 64 SER H O 10 10
ATOM 175799 C CB . SER H 4 34 ? -11.126 -15.835 7.597 1.00 . ? 64 SER H CB 64 SER H CB 10 10
ATOM 175800 O OG . SER H 4 34 ? -11.540 -16.949 6.822 1.00 . ? 64 SER H OG 64 SER H OG 10 10
ATOM 175801 H H . SER H 4 34 ? -11.820 -17.795 9.012 1.00 . ? 64 SER H H 64 SER H HN 10 10
ATOM 175802 H HG . SER H 4 34 ? -10.814 -17.238 6.253 1.00 . ? 64 SER H HG 64 SER H HG 10 10
ATOM 175803 N N . PHE H 4 35 ? -11.427 -15.065 10.663 1.00 . ? 65 PHE H N 65 PHE H N 10 10
ATOM 175804 C CA . PHE H 4 35 ? -11.550 -14.048 11.704 1.00 . ? 65 PHE H CA 65 PHE H CA 10 10
ATOM 175805 C C . PHE H 4 35 ? -10.447 -14.207 12.747 1.00 . ? 65 PHE H C 65 PHE H C 10 10
ATOM 175806 O O . PHE H 4 35 ? -9.734 -13.254 13.060 1.00 . ? 65 PHE H O 65 PHE H O 10 10
ATOM 175807 C CB . PHE H 4 35 ? -12.934 -14.135 12.365 1.00 . ? 65 PHE H CB 65 PHE H CB 10 10
ATOM 175808 C CG . PHE H 4 35 ? -13.108 -13.263 13.578 1.00 . ? 65 PHE H CG 65 PHE H CG 10 10
ATOM 175809 C CD1 . PHE H 4 35 ? -13.150 -11.884 13.461 1.00 . ? 65 PHE H CD1 65 PHE H CD1 10 10
ATOM 175810 C CD2 . PHE H 4 35 ? -13.235 -13.828 14.836 1.00 . ? 65 PHE H CD2 65 PHE H CD2 10 10
ATOM 175811 C CE1 . PHE H 4 35 ? -13.314 -11.084 14.577 1.00 . ? 65 PHE H CE1 65 PHE H CE1 10 10
ATOM 175812 C CE2 . PHE H 4 35 ? -13.398 -13.036 15.956 1.00 . ? 65 PHE H CE2 65 PHE H CE2 10 10
ATOM 175813 C CZ . PHE H 4 35 ? -13.438 -11.661 15.827 1.00 . ? 65 PHE H CZ 65 PHE H CZ 10 10
ATOM 175814 H H . PHE H 4 35 ? -12.167 -15.698 10.528 1.00 . ? 65 PHE H H 65 PHE H HN 10 10
ATOM 175815 N N . VAL H 4 36 ? -10.311 -15.421 13.270 1.00 . ? 66 VAL H N 66 VAL H N 10 10
ATOM 175816 C CA . VAL H 4 36 ? -9.295 -15.717 14.276 1.00 . ? 66 VAL H CA 66 VAL H CA 10 10
ATOM 175817 C C . VAL H 4 36 ? -7.896 -15.490 13.706 1.00 . ? 66 VAL H C 66 VAL H C 10 10
ATOM 175818 O O . VAL H 4 36 ? -7.018 -14.939 14.370 1.00 . ? 66 VAL H O 66 VAL H O 10 10
ATOM 175819 C CB . VAL H 4 36 ? -9.426 -17.172 14.785 1.00 . ? 66 VAL H CB 66 VAL H CB 10 10
ATOM 175820 C CG1 . VAL H 4 36 ? -8.279 -17.542 15.714 1.00 . ? 66 VAL H CG1 66 VAL H CG1 10 10
ATOM 175821 C CG2 . VAL H 4 36 ? -10.760 -17.365 15.487 1.00 . ? 66 VAL H CG2 66 VAL H CG2 10 10
ATOM 175822 H H . VAL H 4 36 ? -10.914 -16.140 12.972 1.00 . ? 66 VAL H H 66 VAL H HN 10 10
ATOM 175823 N N . ASN H 4 37 ? -7.713 -15.894 12.458 1.00 . ? 67 ASN H N 67 ASN H N 10 10
ATOM 175824 C CA . ASN H 4 37 ? -6.431 -15.747 11.781 1.00 . ? 67 ASN H CA 67 ASN H CA 10 10
ATOM 175825 C C . ASN H 4 37 ? -6.065 -14.280 11.584 1.00 . ? 67 ASN H C 67 ASN H C 10 10
ATOM 175826 O O . ASN H 4 37 ? -4.956 -13.857 11.911 1.00 . ? 67 ASN H O 67 ASN H O 10 10
ATOM 175827 C CB . ASN H 4 37 ? -6.471 -16.442 10.423 1.00 . ? 67 ASN H CB 67 ASN H CB 10 10
ATOM 175828 C CG . ASN H 4 37 ? -5.428 -17.525 10.296 1.00 . ? 67 ASN H CG 67 ASN H CG 10 10
ATOM 175829 O OD1 . ASN H 4 37 ? -4.284 -17.261 9.931 1.00 . ? 67 ASN H OD1 67 ASN H OD1 10 10
ATOM 175830 N ND2 . ASN H 4 37 ? -5.816 -18.754 10.589 1.00 . ? 67 ASN H ND2 67 ASN H ND2 10 10
ATOM 175831 H H . ASN H 4 37 ? -8.462 -16.308 11.976 1.00 . ? 67 ASN H H 67 ASN H HN 10 10
ATOM 175832 H HD21 . ASN H 4 37 ? -6.746 -18.894 10.873 1.00 . ? 67 ASN H HD21 67 ASN H HD21 10 10
ATOM 175833 H HD22 . ASN H 4 37 ? -5.158 -19.480 10.506 1.00 . ? 67 ASN H HD22 67 ASN H HD22 10 10
ATOM 175834 N N . ASP H 4 38 ? -7.007 -13.514 11.048 1.00 . ? 68 ASP H N 68 ASP H N 10 10
ATOM 175835 C CA . ASP H 4 38 ? -6.800 -12.093 10.788 1.00 . ? 68 ASP H CA 68 ASP H CA 10 10
ATOM 175836 C C . ASP H 4 38 ? -6.537 -11.331 12.081 1.00 . ? 68 ASP H C 68 ASP H C 10 10
ATOM 175837 O O . ASP H 4 38 ? -5.665 -10.461 12.133 1.00 . ? 68 ASP H O 68 ASP H O 10 10
ATOM 175838 C CB . ASP H 4 38 ? -8.012 -11.512 10.057 1.00 . ? 68 ASP H CB 68 ASP H CB 10 10
ATOM 175839 C CG . ASP H 4 38 ? -7.828 -10.066 9.639 1.00 . ? 68 ASP H CG 68 ASP H CG 10 10
ATOM 175840 O OD1 . ASP H 4 38 ? -6.709 -9.698 9.222 1.00 . ? 68 ASP H OD1 68 ASP H OD1 10 10
ATOM 175841 O OD2 . ASP H 4 38 ? -8.809 -9.296 9.714 1.00 . ? 68 ASP H OD2 68 ASP H OD2 10 10
ATOM 175842 H H . ASP H 4 38 ? -7.876 -13.916 10.822 1.00 . ? 68 ASP H H 68 ASP H HN 10 10
ATOM 175843 N N . ILE H 4 39 ? -7.292 -11.665 13.123 1.00 . ? 69 ILE H N 69 ILE H N 10 10
ATOM 175844 C CA . ILE H 4 39 ? -7.130 -11.028 14.425 1.00 . ? 69 ILE H CA 69 ILE H CA 10 10
ATOM 175845 C C . ILE H 4 39 ? -5.713 -11.267 14.942 1.00 . ? 69 ILE H C 69 ILE H C 10 10
ATOM 175846 O O . ILE H 4 39 ? -5.044 -10.344 15.418 1.00 . ? 69 ILE H O 69 ILE H O 10 10
ATOM 175847 C CB . ILE H 4 39 ? -8.160 -11.570 15.450 1.00 . ? 69 ILE H CB 69 ILE H CB 10 10
ATOM 175848 C CG1 . ILE H 4 39 ? -9.544 -10.942 15.229 1.00 . ? 69 ILE H CG1 69 ILE H CG1 10 10
ATOM 175849 C CG2 . ILE H 4 39 ? -7.692 -11.359 16.884 1.00 . ? 69 ILE H CG2 69 ILE H CG2 10 10
ATOM 175850 C CD1 . ILE H 4 39 ? -9.608 -9.451 15.500 1.00 . ? 69 ILE H CD1 69 ILE H CD1 10 10
ATOM 175851 H H . ILE H 4 39 ? -7.981 -12.359 13.012 1.00 . ? 69 ILE H H 69 ILE H HN 10 10
ATOM 175852 N N . PHE H 4 40 ? -5.260 -12.508 14.808 1.00 . ? 70 PHE H N 70 PHE H N 10 10
ATOM 175853 C CA . PHE H 4 40 ? -3.929 -12.904 15.239 1.00 . ? 70 PHE H CA 70 PHE H CA 10 10
ATOM 175854 C C . PHE H 4 40 ? -2.866 -12.057 14.547 1.00 . ? 70 PHE H C 70 PHE H C 10 10
ATOM 175855 O O . PHE H 4 40 ? -1.975 -11.506 15.197 1.00 . ? 70 PHE H O 70 PHE H O 10 10
ATOM 175856 C CB . PHE H 4 40 ? -3.704 -14.391 14.929 1.00 . ? 70 PHE H CB 70 PHE H CB 10 10
ATOM 175857 C CG . PHE H 4 40 ? -2.326 -14.892 15.257 1.00 . ? 70 PHE H CG 70 PHE H CG 10 10
ATOM 175858 C CD1 . PHE H 4 40 ? -1.997 -15.257 16.552 1.00 . ? 70 PHE H CD1 70 PHE H CD1 10 10
ATOM 175859 C CD2 . PHE H 4 40 ? -1.361 -15.001 14.268 1.00 . ? 70 PHE H CD2 70 PHE H CD2 10 10
ATOM 175860 C CE1 . PHE H 4 40 ? -0.729 -15.721 16.856 1.00 . ? 70 PHE H CE1 70 PHE H CE1 10 10
ATOM 175861 C CE2 . PHE H 4 40 ? -0.095 -15.462 14.564 1.00 . ? 70 PHE H CE2 70 PHE H CE2 10 10
ATOM 175862 C CZ . PHE H 4 40 ? 0.223 -15.822 15.859 1.00 . ? 70 PHE H CZ 70 PHE H CZ 10 10
ATOM 175863 H H . PHE H 4 40 ? -5.845 -13.185 14.403 1.00 . ? 70 PHE H H 70 PHE H HN 10 10
ATOM 175864 N N . GLU H 4 41 ? -2.983 -11.943 13.224 1.00 . ? 71 GLU H N 71 GLU H N 10 10
ATOM 175865 C CA . GLU H 4 41 ? -2.034 -11.172 12.422 1.00 . ? 71 GLU H CA 71 GLU H CA 10 10
ATOM 175866 C C . GLU H 4 41 ? -1.939 -9.723 12.891 1.00 . ? 71 GLU H C 71 GLU H C 10 10
ATOM 175867 O O . GLU H 4 41 ? -0.845 -9.179 13.035 1.00 . ? 71 GLU H O 71 GLU H O 10 10
ATOM 175868 C CB . GLU H 4 41 ? -2.423 -11.203 10.939 1.00 . ? 71 GLU H CB 71 GLU H CB 10 10
ATOM 175869 C CG . GLU H 4 41 ? -2.289 -12.563 10.272 1.00 . ? 71 GLU H CG 71 GLU H CG 10 10
ATOM 175870 C CD . GLU H 4 41 ? -2.583 -12.504 8.788 1.00 . ? 71 GLU H CD 71 GLU H CD 10 10
ATOM 175871 O OE1 . GLU H 4 41 ? -3.679 -12.938 8.376 1.00 . ? 71 GLU H OE1 71 GLU H OE1 10 10
ATOM 175872 O OE2 . GLU H 4 41 ? -1.723 -12.009 8.029 1.00 . ? 71 GLU H OE2 71 GLU H OE2 10 10
ATOM 175873 H H . GLU H 4 41 ? -3.730 -12.398 12.774 1.00 . ? 71 GLU H H 71 GLU H HN 10 10
ATOM 175874 N N . ARG H 4 42 ? -3.092 -9.108 13.131 1.00 . ? 72 ARG H N 72 ARG H N 10 10
ATOM 175875 C CA . ARG H 4 42 ? -3.146 -7.714 13.558 1.00 . ? 72 ARG H CA 72 ARG H CA 10 10
ATOM 175876 C C . ARG H 4 42 ? -2.458 -7.493 14.900 1.00 . ? 72 ARG H C 72 ARG H C 10 10
ATOM 175877 O O . ARG H 4 42 ? -1.568 -6.652 15.017 1.00 . ? 72 ARG H O 72 ARG H O 10 10
ATOM 175878 C CB . ARG H 4 42 ? -4.592 -7.220 13.615 1.00 . ? 72 ARG H CB 72 ARG H CB 10 10
ATOM 175879 C CG . ARG H 4 42 ? -5.309 -7.258 12.278 1.00 . ? 72 ARG H CG 72 ARG H CG 10 10
ATOM 175880 C CD . ARG H 4 42 ? -6.732 -6.744 12.398 1.00 . ? 72 ARG H CD 72 ARG H CD 10 10
ATOM 175881 N NE . ARG H 4 42 ? -7.526 -7.107 11.230 1.00 . ? 72 ARG H NE 72 ARG H NE 10 10
ATOM 175882 C CZ . ARG H 4 42 ? -7.944 -6.247 10.306 1.00 . ? 72 ARG H CZ 72 ARG H CZ 10 10
ATOM 175883 N NH1 . ARG H 4 42 ? -7.661 -4.955 10.412 1.00 . ? 72 ARG H NH1 72 ARG H NH1 10 10
ATOM 175884 N NH2 . ARG H 4 42 ? -8.637 -6.691 9.269 1.00 . ? 72 ARG H NH2 72 ARG H NH2 10 10
ATOM 175885 H H . ARG H 4 42 ? -3.932 -9.610 13.018 1.00 . ? 72 ARG H H 72 ARG H HN 10 10
ATOM 175886 H HE . ARG H 4 42 ? -7.771 -8.058 11.131 1.00 . ? 72 ARG H HE 72 ARG H HE 10 10
ATOM 175887 H HH11 . ARG H 4 42 ? -7.980 -4.308 9.713 1.00 . ? 72 ARG H HH11 72 ARG H HH11 10 10
ATOM 175888 H HH12 . ARG H 4 42 ? -7.131 -4.618 11.191 1.00 . ? 72 ARG H HH12 72 ARG H HH12 10 10
ATOM 175889 H HH21 . ARG H 4 42 ? -8.955 -6.057 8.561 1.00 . ? 72 ARG H HH21 72 ARG H HH21 10 10
ATOM 175890 H HH22 . ARG H 4 42 ? -8.843 -7.680 9.191 1.00 . ? 72 ARG H HH22 72 ARG H HH22 10 10
ATOM 175891 N N . ILE H 4 43 ? -2.856 -8.265 15.905 1.00 . ? 73 ILE H N 73 ILE H N 10 10
ATOM 175892 C CA . ILE H 4 43 ? -2.291 -8.124 17.241 1.00 . ? 73 ILE H CA 73 ILE H CA 10 10
ATOM 175893 C C . ILE H 4 43 ? -0.804 -8.476 17.284 1.00 . ? 73 ILE H C 73 ILE H C 10 10
ATOM 175894 O O . ILE H 4 43 ? -0.016 -7.777 17.924 1.00 . ? 73 ILE H O 73 ILE H O 10 10
ATOM 175895 C CB . ILE H 4 43 ? -3.079 -8.932 18.293 1.00 . ? 73 ILE H CB 73 ILE H CB 10 10
ATOM 175896 C CG1 . ILE H 4 43 ? -4.568 -8.565 18.219 1.00 . ? 73 ILE H CG1 73 ILE H CG1 10 10
ATOM 175897 C CG2 . ILE H 4 43 ? -2.535 -8.662 19.690 1.00 . ? 73 ILE H CG2 73 ILE H CG2 10 10
ATOM 175898 C CD1 . ILE H 4 43 ? -5.446 -9.312 19.198 1.00 . ? 73 ILE H CD1 73 ILE H CD1 10 10
ATOM 175899 H H . ILE H 4 43 ? -3.539 -8.955 15.742 1.00 . ? 73 ILE H H 73 ILE H HN 10 10
ATOM 175900 N N . ALA H 4 44 ? -0.418 -9.543 16.589 1.00 . ? 74 ALA H N 74 ALA H N 10 10
ATOM 175901 C CA . ALA H 4 44 ? 0.979 -9.968 16.562 1.00 . ? 74 ALA H CA 74 ALA H CA 10 10
ATOM 175902 C C . ALA H 4 44 ? 1.869 -8.916 15.906 1.00 . ? 74 ALA H C 74 ALA H C 10 10
ATOM 175903 O O . ALA H 4 44 ? 2.959 -8.619 16.398 1.00 . ? 74 ALA H O 74 ALA H O 10 10
ATOM 175904 C CB . ALA H 4 44 ? 1.127 -11.306 15.855 1.00 . ? 74 ALA H CB 74 ALA H CB 10 10
ATOM 175905 H H . ALA H 4 44 ? -1.089 -10.060 16.088 1.00 . ? 74 ALA H H 74 ALA H HN 10 10
ATOM 175906 N N . ALA H 4 45 ? 1.398 -8.351 14.802 1.00 . ? 75 ALA H N 75 ALA H N 10 10
ATOM 175907 C CA . ALA H 4 45 ? 2.153 -7.332 14.084 1.00 . ? 75 ALA H CA 75 ALA H CA 10 10
ATOM 175908 C C . ALA H 4 45 ? 2.258 -6.049 14.905 1.00 . ? 75 ALA H C 75 ALA H C 10 10
ATOM 175909 O O . ALA H 4 45 ? 3.321 -5.427 14.970 1.00 . ? 75 ALA H O 75 ALA H O 10 10
ATOM 175910 C CB . ALA H 4 45 ? 1.526 -7.053 12.725 1.00 . ? 75 ALA H CB 75 ALA H CB 10 10
ATOM 175911 H H . ALA H 4 45 ? 0.522 -8.629 14.458 1.00 . ? 75 ALA H H 75 ALA H HN 10 10
ATOM 175912 N N . GLU H 4 46 ? 1.157 -5.669 15.544 1.00 . ? 76 GLU H N 76 GLU H N 10 10
ATOM 175913 C CA . GLU H 4 46 ? 1.122 -4.464 16.359 1.00 . ? 76 GLU H CA 76 GLU H CA 10 10
ATOM 175914 C C . GLU H 4 46 ? 2.079 -4.573 17.544 1.00 . ? 76 GLU H C 76 GLU H C 10 10
ATOM 175915 O O . GLU H 4 46 ? 2.831 -3.639 17.832 1.00 . ? 76 GLU H O 76 GLU H O 10 10
ATOM 175916 C CB . GLU H 4 46 ? -0.302 -4.186 16.843 1.00 . ? 76 GLU H CB 76 GLU H CB 10 10
ATOM 175917 C CG . GLU H 4 46 ? -0.659 -2.710 16.888 1.00 . ? 76 GLU H CG 76 GLU H CG 10 10
ATOM 175918 C CD . GLU H 4 46 ? -0.563 -2.049 15.527 1.00 . ? 76 GLU H CD 76 GLU H CD 10 10
ATOM 175919 O OE1 . GLU H 4 46 ? 0.551 -1.643 15.134 1.00 . ? 76 GLU H OE1 76 GLU H OE1 10 10
ATOM 175920 O OE2 . GLU H 4 46 ? -1.603 -1.931 14.846 1.00 . ? 76 GLU H OE2 76 GLU H OE2 10 10
ATOM 175921 H H . GLU H 4 46 ? 0.343 -6.213 15.460 1.00 . ? 76 GLU H H 76 GLU H HN 10 10
ATOM 175922 N N . ALA H 4 47 ? 2.052 -5.720 18.216 1.00 . ? 77 ALA H N 77 ALA H N 10 10
ATOM 175923 C CA . ALA H 4 47 ? 2.921 -5.963 19.361 1.00 . ? 77 ALA H CA 77 ALA H CA 10 10
ATOM 175924 C C . ALA H 4 47 ? 4.386 -5.920 18.940 1.00 . ? 77 ALA H C 77 ALA H C 10 10
ATOM 175925 O O . ALA H 4 47 ? 5.233 -5.389 19.658 1.00 . ? 77 ALA H O 77 ALA H O 10 10
ATOM 175926 C CB . ALA H 4 47 ? 2.588 -7.299 20.007 1.00 . ? 77 ALA H CB 77 ALA H CB 10 10
ATOM 175927 H H . ALA H 4 47 ? 1.421 -6.423 17.939 1.00 . ? 77 ALA H H 77 ALA H HN 10 10
ATOM 175928 N N . SER H 4 48 ? 4.668 -6.469 17.762 1.00 . ? 78 SER H N 78 SER H N 10 10
ATOM 175929 C CA . SER H 4 48 ? 6.022 -6.492 17.223 1.00 . ? 78 SER H CA 78 SER H CA 10 10
ATOM 175930 C C . SER H 4 48 ? 6.564 -5.072 17.093 1.00 . ? 78 SER H C 78 SER H C 10 10
ATOM 175931 O O . SER H 4 48 ? 7.666 -4.769 17.555 1.00 . ? 78 SER H O 78 SER H O 10 10
ATOM 175932 C CB . SER H 4 48 ? 6.027 -7.183 15.852 1.00 . ? 78 SER H CB 78 SER H CB 10 10
ATOM 175933 O OG . SER H 4 48 ? 7.296 -7.091 15.224 1.00 . ? 78 SER H OG 78 SER H OG 10 10
ATOM 175934 H H . SER H 4 48 ? 3.943 -6.878 17.240 1.00 . ? 78 SER H H 78 SER H HN 10 10
ATOM 175935 H HG . SER H 4 48 ? 7.863 -7.811 15.542 1.00 . ? 78 SER H HG 78 SER H HG 10 10
ATOM 175936 N N . ARG H 4 49 ? 5.767 -4.202 16.484 1.00 . ? 79 ARG H N 79 ARG H N 10 10
ATOM 175937 C CA . ARG H 4 49 ? 6.154 -2.814 16.284 1.00 . ? 79 ARG H CA 79 ARG H CA 10 10
ATOM 175938 C C . ARG H 4 49 ? 6.436 -2.127 17.617 1.00 . ? 79 ARG H C 79 ARG H C 10 10
ATOM 175939 O O . ARG H 4 49 ? 7.452 -1.456 17.770 1.00 . ? 79 ARG H O 79 ARG H O 10 10
ATOM 175940 C CB . ARG H 4 49 ? 5.067 -2.063 15.510 1.00 . ? 79 ARG H CB 79 ARG H CB 10 10
ATOM 175941 C CG . ARG H 4 49 ? 4.819 -2.608 14.113 1.00 . ? 79 ARG H CG 79 ARG H CG 10 10
ATOM 175942 C CD . ARG H 4 49 ? 3.492 -2.127 13.552 1.00 . ? 79 ARG H CD 79 ARG H CD 10 10
ATOM 175943 N NE . ARG H 4 49 ? 3.159 -2.792 12.292 1.00 . ? 79 ARG H NE 79 ARG H NE 10 10
ATOM 175944 C CZ . ARG H 4 49 ? 1.915 -3.025 11.879 1.00 . ? 79 ARG H CZ 79 ARG H CZ 10 10
ATOM 175945 N NH1 . ARG H 4 49 ? 0.881 -2.655 12.620 1.00 . ? 79 ARG H NH1 79 ARG H NH1 10 10
ATOM 175946 N NH2 . ARG H 4 49 ? 1.705 -3.640 10.724 1.00 . ? 79 ARG H NH2 79 ARG H NH2 10 10
ATOM 175947 H H . ARG H 4 49 ? 4.892 -4.507 16.160 1.00 . ? 79 ARG H H 79 ARG H HN 10 10
ATOM 175948 H HE . ARG H 4 49 ? 3.908 -3.087 11.726 1.00 . ? 79 ARG H HE 79 ARG H HE 10 10
ATOM 175949 H HH11 . ARG H 4 49 ? 1.026 -2.196 13.509 1.00 . ? 79 ARG H HH11 79 ARG H HH11 10 10
ATOM 175950 H HH12 . ARG H 4 49 ? -0.055 -2.829 12.304 1.00 . ? 79 ARG H HH12 79 ARG H HH12 10 10
ATOM 175951 H HH21 . ARG H 4 49 ? 2.481 -3.935 10.161 1.00 . ? 79 ARG H HH21 79 ARG H HH21 10 10
ATOM 175952 H HH22 . ARG H 4 49 ? 0.768 -3.814 10.408 1.00 . ? 79 ARG H HH22 79 ARG H HH22 10 10
ATOM 175953 N N . LEU H 4 50 ? 5.544 -2.331 18.583 1.00 . ? 80 LEU H N 80 LEU H N 10 10
ATOM 175954 C CA . LEU H 4 50 ? 5.684 -1.733 19.909 1.00 . ? 80 LEU H CA 80 LEU H CA 10 10
ATOM 175955 C C . LEU H 4 50 ? 7.014 -2.109 20.561 1.00 . ? 80 LEU H C 80 LEU H C 10 10
ATOM 175956 O O . LEU H 4 50 ? 7.714 -1.254 21.105 1.00 . ? 80 LEU H O 80 LEU H O 10 10
ATOM 175957 C CB . LEU H 4 50 ? 4.521 -2.156 20.811 1.00 . ? 80 LEU H CB 80 LEU H CB 10 10
ATOM 175958 C CG . LEU H 4 50 ? 3.135 -1.640 20.414 1.00 . ? 80 LEU H CG 80 LEU H CG 10 10
ATOM 175959 C CD1 . LEU H 4 50 ? 2.054 -2.379 21.187 1.00 . ? 80 LEU H CD1 80 LEU H CD1 10 10
ATOM 175960 C CD2 . LEU H 4 50 ? 3.031 -0.140 20.649 1.00 . ? 80 LEU H CD2 80 LEU H CD2 10 10
ATOM 175961 H H . LEU H 4 50 ? 4.767 -2.901 18.396 1.00 . ? 80 LEU H H 80 LEU H HN 10 10
ATOM 175962 N N . ALA H 4 51 ? 7.361 -3.387 20.496 1.00 . ? 81 ALA H N 81 ALA H N 10 10
ATOM 175963 C CA . ALA H 4 51 ? 8.601 -3.873 21.086 1.00 . ? 81 ALA H CA 81 ALA H CA 10 10
ATOM 175964 C C . ALA H 4 51 ? 9.821 -3.387 20.308 1.00 . ? 81 ALA H C 81 ALA H C 10 10
ATOM 175965 O O . ALA H 4 51 ? 10.804 -2.932 20.899 1.00 . ? 81 ALA H O 81 ALA H O 10 10
ATOM 175966 C CB . ALA H 4 51 ? 8.592 -5.394 21.173 1.00 . ? 81 ALA H CB 81 ALA H CB 10 10
ATOM 175967 H H . ALA H 4 51 ? 6.767 -4.022 20.038 1.00 . ? 81 ALA H H 81 ALA H HN 10 10
ATOM 175968 N N . HIS H 4 52 ? 9.746 -3.469 18.983 1.00 . ? 82 HIS H N 82 HIS H N 10 10
ATOM 175969 C CA . HIS H 4 52 ? 10.851 -3.053 18.121 1.00 . ? 82 HIS H CA 82 HIS H CA 10 10
ATOM 175970 C C . HIS H 4 52 ? 11.163 -1.564 18.247 1.00 . ? 82 HIS H C 82 HIS H C 10 10
ATOM 175971 O O . HIS H 4 52 ? 12.326 -1.161 18.177 1.00 . ? 82 HIS H O 82 HIS H O 10 10
ATOM 175972 C CB . HIS H 4 52 ? 10.591 -3.430 16.658 1.00 . ? 82 HIS H CB 82 HIS H CB 10 10
ATOM 175973 C CG . HIS H 4 52 ? 10.951 -4.848 16.330 1.00 . ? 82 HIS H CG 82 HIS H CG 10 10
ATOM 175974 N ND1 . HIS H 4 52 ? 11.795 -5.211 15.303 1.00 . ? 82 HIS H ND1 82 HIS H ND1 10 10
ATOM 175975 C CD2 . HIS H 4 52 ? 10.565 -6.007 16.920 1.00 . ? 82 HIS H CD2 82 HIS H CD2 10 10
ATOM 175976 C CE1 . HIS H 4 52 ? 11.894 -6.547 15.302 1.00 . ? 82 HIS H CE1 82 HIS H CE1 10 10
ATOM 175977 N NE2 . HIS H 4 52 ? 11.165 -7.078 16.265 1.00 . ? 82 HIS H NE2 82 HIS H NE2 10 10
ATOM 175978 H H . HIS H 4 52 ? 8.927 -3.829 18.572 1.00 . ? 82 HIS H H 82 HIS H HN 10 10
ATOM 175979 H HD1 . HIS H 4 52 ? 12.244 -4.600 14.679 1.00 . ? 82 HIS H HD1 82 HIS H HD1 10 10
ATOM 175980 N N . TYR H 4 53 ? 10.133 -0.748 18.442 1.00 . ? 83 TYR H N 83 TYR H N 10 10
ATOM 175981 C CA . TYR H 4 53 ? 10.324 0.695 18.577 1.00 . ? 83 TYR H CA 83 TYR H CA 10 10
ATOM 175982 C C . TYR H 4 53 ? 10.889 1.052 19.950 1.00 . ? 83 TYR H C 83 TYR H C 10 10
ATOM 175983 O O . TYR H 4 53 ? 11.428 2.141 20.151 1.00 . ? 83 TYR H O 83 TYR H O 10 10
ATOM 175984 C CB . TYR H 4 53 ? 9.019 1.455 18.313 1.00 . ? 83 TYR H CB 83 TYR H CB 10 10
ATOM 175985 C CG . TYR H 4 53 ? 8.497 1.323 16.897 1.00 . ? 83 TYR H CG 83 TYR H CG 10 10
ATOM 175986 C CD1 . TYR H 4 53 ? 9.361 1.103 15.831 1.00 . ? 83 TYR H CD1 83 TYR H CD1 10 10
ATOM 175987 C CD2 . TYR H 4 53 ? 7.138 1.415 16.628 1.00 . ? 83 TYR H CD2 83 TYR H CD2 10 10
ATOM 175988 C CE1 . TYR H 4 53 ? 8.887 0.977 14.540 1.00 . ? 83 TYR H CE1 83 TYR H CE1 10 10
ATOM 175989 C CE2 . TYR H 4 53 ? 6.654 1.290 15.339 1.00 . ? 83 TYR H CE2 83 TYR H CE2 10 10
ATOM 175990 C CZ . TYR H 4 53 ? 7.532 1.071 14.299 1.00 . ? 83 TYR H CZ 83 TYR H CZ 10 10
ATOM 175991 O OH . TYR H 4 53 ? 7.056 0.941 13.015 1.00 . ? 83 TYR H OH 83 TYR H OH 10 10
ATOM 175992 H H . TYR H 4 53 ? 9.222 -1.120 18.492 1.00 . ? 83 TYR H H 83 TYR H HN 10 10
ATOM 175993 H HH . TYR H 4 53 ? 7.315 0.080 12.666 1.00 . ? 83 TYR H HH 83 TYR H HH 10 10
ATOM 175994 N N . ASN H 4 54 ? 10.773 0.119 20.890 1.00 . ? 84 ASN H N 84 ASN H N 10 10
ATOM 175995 C CA . ASN H 4 54 ? 11.276 0.326 22.246 1.00 . ? 84 ASN H CA 84 ASN H CA 10 10
ATOM 175996 C C . ASN H 4 54 ? 12.646 -0.315 22.430 1.00 . ? 84 ASN H C 84 ASN H C 10 10
ATOM 175997 O O . ASN H 4 54 ? 13.139 -0.421 23.552 1.00 . ? 84 ASN H O 84 ASN H O 10 10
ATOM 175998 C CB . ASN H 4 54 ? 10.299 -0.229 23.288 1.00 . ? 84 ASN H CB 84 ASN H CB 10 10
ATOM 175999 C CG . ASN H 4 54 ? 9.243 0.777 23.705 1.00 . ? 84 ASN H CG 84 ASN H CG 10 10
ATOM 176000 O OD1 . ASN H 4 54 ? 9.471 1.610 24.582 1.00 . ? 84 ASN H OD1 84 ASN H OD1 10 10
ATOM 176001 N ND2 . ASN H 4 54 ? 8.078 0.702 23.087 1.00 . ? 84 ASN H ND2 84 ASN H ND2 10 10
ATOM 176002 H H . ASN H 4 54 ? 10.336 -0.730 20.667 1.00 . ? 84 ASN H H 84 ASN H HN 10 10
ATOM 176003 H HD21 . ASN H 4 54 ? 7.960 0.009 22.399 1.00 . ? 84 ASN H HD21 84 ASN H HD21 10 10
ATOM 176004 H HD22 . ASN H 4 54 ? 7.377 1.341 23.336 1.00 . ? 84 ASN H HD22 84 ASN H HD22 10 10
ATOM 176005 N N . LYS H 4 55 ? 13.246 -0.748 21.318 1.00 . ? 85 LYS H N 85 LYS H N 10 10
ATOM 176006 C CA . LYS H 4 55 ? 14.571 -1.383 21.327 1.00 . ? 85 LYS H CA 85 LYS H CA 10 10
ATOM 176007 C C . LYS H 4 55 ? 14.554 -2.708 22.090 1.00 . ? 85 LYS H C 85 LYS H C 10 10
ATOM 176008 O O . LYS H 4 55 ? 15.577 -3.149 22.622 1.00 . ? 85 LYS H O 85 LYS H O 10 10
ATOM 176009 C CB . LYS H 4 55 ? 15.636 -0.446 21.916 1.00 . ? 85 LYS H CB 85 LYS H CB 10 10
ATOM 176010 C CG . LYS H 4 55 ? 15.736 0.911 21.234 1.00 . ? 85 LYS H CG 85 LYS H CG 10 10
ATOM 176011 C CD . LYS H 4 55 ? 16.683 1.829 21.992 1.00 . ? 85 LYS H CD 85 LYS H CD 10 10
ATOM 176012 C CE . LYS H 4 55 ? 16.648 3.246 21.443 1.00 . ? 85 LYS H CE 85 LYS H CE 10 10
ATOM 176013 N NZ . LYS H 4 55 ? 17.513 4.167 22.228 1.00 . ? 85 LYS H NZ 85 LYS H NZ 10 10
ATOM 176014 H H . LYS H 4 55 ? 12.784 -0.635 20.461 1.00 . ? 85 LYS H H 85 LYS H HN 10 10
ATOM 176015 H HZ1 . LYS H 4 55 ? 17.345 5.153 21.935 1.00 . ? 85 LYS H HZ1 85 LYS H HZ1 10 10
ATOM 176016 H HZ2 . LYS H 4 55 ? 18.516 3.938 22.074 1.00 . ? 85 LYS H HZ2 85 LYS H HZ2 10 10
ATOM 176017 H HZ3 . LYS H 4 55 ? 17.302 4.077 23.242 1.00 . ? 85 LYS H HZ3 85 LYS H HZ3 10 10
ATOM 176018 N N . ARG H 4 56 ? 13.395 -3.349 22.124 1.00 . ? 86 ARG H N 86 ARG H N 10 10
ATOM 176019 C CA . ARG H 4 56 ? 13.240 -4.614 22.832 1.00 . ? 86 ARG H CA 86 ARG H CA 10 10
ATOM 176020 C C . ARG H 4 56 ? 13.030 -5.760 21.845 1.00 . ? 86 ARG H C 86 ARG H C 10 10
ATOM 176021 O O . ARG H 4 56 ? 12.723 -5.528 20.674 1.00 . ? 86 ARG H O 86 ARG H O 10 10
ATOM 176022 C CB . ARG H 4 56 ? 12.067 -4.534 23.815 1.00 . ? 86 ARG H CB 86 ARG H CB 10 10
ATOM 176023 C CG . ARG H 4 56 ? 12.149 -3.382 24.810 1.00 . ? 86 ARG H CG 86 ARG H CG 10 10
ATOM 176024 C CD . ARG H 4 56 ? 13.490 -3.350 25.530 1.00 . ? 86 ARG H CD 86 ARG H CD 10 10
ATOM 176025 N NE . ARG H 4 56 ? 13.625 -2.163 26.375 1.00 . ? 86 ARG H NE 86 ARG H NE 10 10
ATOM 176026 C CZ . ARG H 4 56 ? 14.783 -1.551 26.623 1.00 . ? 86 ARG H CZ 86 ARG H CZ 10 10
ATOM 176027 N NH1 . ARG H 4 56 ? 15.910 -2.007 26.095 1.00 . ? 86 ARG H NH1 86 ARG H NH1 10 10
ATOM 176028 N NH2 . ARG H 4 56 ? 14.809 -0.479 27.403 1.00 . ? 86 ARG H NH2 86 ARG H NH2 10 10
ATOM 176029 H H . ARG H 4 56 ? 12.622 -2.970 21.649 1.00 . ? 86 ARG H H 86 ARG H HN 10 10
ATOM 176030 H HE . ARG H 4 56 ? 12.803 -1.803 26.779 1.00 . ? 86 ARG H HE 86 ARG H HE 10 10
ATOM 176031 H HH11 . ARG H 4 56 ? 16.779 -1.543 26.284 1.00 . ? 86 ARG H HH11 86 ARG H HH11 10 10
ATOM 176032 H HH12 . ARG H 4 56 ? 15.899 -2.818 25.505 1.00 . ? 86 ARG H HH12 86 ARG H HH12 10 10
ATOM 176033 H HH21 . ARG H 4 56 ? 13.962 -0.129 27.803 1.00 . ? 86 ARG H HH21 86 ARG H HH21 10 10
ATOM 176034 H HH22 . ARG H 4 56 ? 15.678 -0.015 27.594 1.00 . ? 86 ARG H HH22 86 ARG H HH22 10 10
ATOM 176035 N N . SER H 4 57 ? 13.205 -6.990 22.312 1.00 . ? 87 SER H N 87 SER H N 10 10
ATOM 176036 C CA . SER H 4 57 ? 13.027 -8.158 21.460 1.00 . ? 87 SER H CA 87 SER H CA 10 10
ATOM 176037 C C . SER H 4 57 ? 12.142 -9.210 22.126 1.00 . ? 87 SER H C 87 SER H C 10 10
ATOM 176038 O O . SER H 4 57 ? 11.870 -10.264 21.548 1.00 . ? 87 SER H O 87 SER H O 10 10
ATOM 176039 C CB . SER H 4 57 ? 14.388 -8.757 21.097 1.00 . ? 87 SER H CB 87 SER H CB 10 10
ATOM 176040 O OG . SER H 4 57 ? 15.163 -9.016 22.261 1.00 . ? 87 SER H OG 87 SER H OG 10 10
ATOM 176041 H H . SER H 4 57 ? 13.467 -7.117 23.250 1.00 . ? 87 SER H H 87 SER H HN 10 10
ATOM 176042 H HG . SER H 4 57 ? 15.531 -9.920 22.206 1.00 . ? 87 SER H HG 87 SER H HG 10 10
ATOM 176043 N N . THR H 4 58 ? 11.694 -8.926 23.343 1.00 . ? 88 THR H N 88 THR H N 10 10
ATOM 176044 C CA . THR H 4 58 ? 10.845 -9.851 24.073 1.00 . ? 88 THR H CA 88 THR H CA 10 10
ATOM 176045 C C . THR H 4 58 ? 9.436 -9.287 24.220 1.00 . ? 88 THR H C 88 THR H C 10 10
ATOM 176046 O O . THR H 4 58 ? 9.230 -8.264 24.874 1.00 . ? 88 THR H O 88 THR H O 10 10
ATOM 176047 C CB . THR H 4 58 ? 11.422 -10.156 25.469 1.00 . ? 88 THR H CB 88 THR H CB 10 10
ATOM 176048 O OG1 . THR H 4 58 ? 12.834 -10.407 25.365 1.00 . ? 88 THR H OG1 88 THR H OG1 10 10
ATOM 176049 C CG2 . THR H 4 58 ? 10.730 -11.368 26.081 1.00 . ? 88 THR H CG2 88 THR H CG2 10 10
ATOM 176050 H H . THR H 4 58 ? 11.933 -8.070 23.760 1.00 . ? 88 THR H H 88 THR H HN 10 10
ATOM 176051 H HG1 . THR H 4 58 ? 13.273 -9.620 25.012 1.00 . ? 88 THR H HG1 88 THR H HG1 10 10
ATOM 176052 N N . ILE H 4 59 ? 8.472 -9.949 23.600 1.00 . ? 89 ILE H N 89 ILE H N 10 10
ATOM 176053 C CA . ILE H 4 59 ? 7.086 -9.517 23.674 1.00 . ? 89 ILE H CA 89 ILE H CA 10 10
ATOM 176054 C C . ILE H 4 59 ? 6.390 -10.184 24.856 1.00 . ? 89 ILE H C 89 ILE H C 10 10
ATOM 176055 O O . ILE H 4 59 ? 6.348 -11.414 24.951 1.00 . ? 89 ILE H O 89 ILE H O 10 10
ATOM 176056 C CB . ILE H 4 59 ? 6.319 -9.832 22.370 1.00 . ? 89 ILE H CB 89 ILE H CB 10 10
ATOM 176057 C CG1 . ILE H 4 59 ? 6.894 -9.020 21.203 1.00 . ? 89 ILE H CG1 89 ILE H CG1 10 10
ATOM 176058 C CG2 . ILE H 4 59 ? 4.831 -9.546 22.537 1.00 . ? 89 ILE H CG2 89 ILE H CG2 10 10
ATOM 176059 C CD1 . ILE H 4 59 ? 6.221 -9.290 19.872 1.00 . ? 89 ILE H CD1 89 ILE H CD1 10 10
ATOM 176060 H H . ILE H 4 59 ? 8.698 -10.755 23.086 1.00 . ? 89 ILE H H 89 ILE H HN 10 10
ATOM 176061 N N . THR H 4 60 ? 5.862 -9.373 25.758 1.00 . ? 90 THR H N 90 THR H N 10 10
ATOM 176062 C CA . THR H 4 60 ? 5.172 -9.885 26.931 1.00 . ? 90 THR H CA 90 THR H CA 10 10
ATOM 176063 C C . THR H 4 60 ? 3.677 -9.593 26.843 1.00 . ? 90 THR H C 90 THR H C 10 10
ATOM 176064 O O . THR H 4 60 ? 3.198 -9.061 25.837 1.00 . ? 90 THR H O 90 THR H O 10 10
ATOM 176065 C CB . THR H 4 60 ? 5.745 -9.291 28.239 1.00 . ? 90 THR H CB 90 THR H CB 10 10
ATOM 176066 O OG1 . THR H 4 60 ? 5.670 -7.855 28.216 1.00 . ? 90 THR H OG1 90 THR H OG1 10 10
ATOM 176067 C CG2 . THR H 4 60 ? 7.193 -9.716 28.429 1.00 . ? 90 THR H CG2 90 THR H CG2 10 10
ATOM 176068 H H . THR H 4 60 ? 5.929 -8.396 25.628 1.00 . ? 90 THR H H 90 THR H HN 10 10
ATOM 176069 H HG1 . THR H 4 60 ? 5.719 -7.537 27.295 1.00 . ? 90 THR H HG1 90 THR H HG1 10 10
ATOM 176070 N N . SER H 4 61 ? 2.945 -9.932 27.899 1.00 . ? 91 SER H N 91 SER H N 10 10
ATOM 176071 C CA . SER H 4 61 ? 1.508 -9.706 27.952 1.00 . ? 91 SER H CA 91 SER H CA 10 10
ATOM 176072 C C . SER H 4 61 ? 1.206 -8.206 27.891 1.00 . ? 91 SER H C 91 SER H C 10 10
ATOM 176073 O O . SER H 4 61 ? 0.149 -7.782 27.417 1.00 . ? 91 SER H O 91 SER H O 10 10
ATOM 176074 C CB . SER H 4 61 ? 0.961 -10.311 29.245 1.00 . ? 91 SER H CB 91 SER H CB 10 10
ATOM 176075 O OG . SER H 4 61 ? 1.842 -11.317 29.731 1.00 . ? 91 SER H OG 91 SER H OG 10 10
ATOM 176076 H H . SER H 4 61 ? 3.384 -10.350 28.670 1.00 . ? 91 SER H H 91 SER H HN 10 10
ATOM 176077 H HG . SER H 4 61 ? 2.057 -11.140 30.656 1.00 . ? 91 SER H HG 91 SER H HG 10 10
ATOM 176078 N N . ARG H 4 62 ? 2.170 -7.415 28.355 1.00 . ? 92 ARG H N 92 ARG H N 10 10
ATOM 176079 C CA . ARG H 4 62 ? 2.062 -5.961 28.368 1.00 . ? 92 ARG H CA 92 ARG H CA 10 10
ATOM 176080 C C . ARG H 4 62 ? 1.904 -5.410 26.952 1.00 . ? 92 ARG H C 92 ARG H C 10 10
ATOM 176081 O O . ARG H 4 62 ? 1.096 -4.511 26.714 1.00 . ? 92 ARG H O 92 ARG H O 10 10
ATOM 176082 C CB . ARG H 4 62 ? 3.312 -5.370 29.024 1.00 . ? 92 ARG H CB 92 ARG H CB 10 10
ATOM 176083 C CG . ARG H 4 62 ? 3.292 -3.865 29.222 1.00 . ? 92 ARG H CG 92 ARG H CG 10 10
ATOM 176084 C CD . ARG H 4 62 ? 4.558 -3.396 29.926 1.00 . ? 92 ARG H CD 92 ARG H CD 10 10
ATOM 176085 N NE . ARG H 4 62 ? 4.674 -1.939 29.936 1.00 . ? 92 ARG H NE 92 ARG H NE 10 10
ATOM 176086 C CZ . ARG H 4 62 ? 5.458 -1.251 29.106 1.00 . ? 92 ARG H CZ 92 ARG H CZ 10 10
ATOM 176087 N NH1 . ARG H 4 62 ? 6.200 -1.890 28.206 1.00 . ? 92 ARG H NH1 92 ARG H NH1 10 10
ATOM 176088 N NH2 . ARG H 4 62 ? 5.501 0.071 29.176 1.00 . ? 92 ARG H NH2 92 ARG H NH2 10 10
ATOM 176089 H H . ARG H 4 62 ? 2.985 -7.830 28.709 1.00 . ? 92 ARG H H 92 ARG H HN 10 10
ATOM 176090 H HE . ARG H 4 62 ? 4.139 -1.451 30.605 1.00 . ? 92 ARG H HE 92 ARG H HE 10 10
ATOM 176091 H HH11 . ARG H 4 62 ? 6.176 -2.891 28.150 1.00 . ? 92 ARG H HH11 92 ARG H HH11 10 10
ATOM 176092 H HH12 . ARG H 4 62 ? 6.791 -1.376 27.577 1.00 . ? 92 ARG H HH12 92 ARG H HH12 10 10
ATOM 176093 H HH21 . ARG H 4 62 ? 4.947 0.562 29.856 1.00 . ? 92 ARG H HH21 92 ARG H HH21 10 10
ATOM 176094 H HH22 . ARG H 4 62 ? 6.085 0.589 28.544 1.00 . ? 92 ARG H HH22 92 ARG H HH22 10 10
ATOM 176095 N N . GLU H 4 63 ? 2.680 -5.956 26.016 1.00 . ? 93 GLU H N 93 GLU H N 10 10
ATOM 176096 C CA . GLU H 4 63 ? 2.625 -5.526 24.624 1.00 . ? 93 GLU H CA 93 GLU H CA 10 10
ATOM 176097 C C . GLU H 4 63 ? 1.260 -5.824 24.027 1.00 . ? 93 GLU H C 93 GLU H C 10 10
ATOM 176098 O O . GLU H 4 63 ? 0.691 -4.997 23.314 1.00 . ? 93 GLU H O 93 GLU H O 10 10
ATOM 176099 C CB . GLU H 4 63 ? 3.708 -6.219 23.791 1.00 . ? 93 GLU H CB 93 GLU H CB 10 10
ATOM 176100 C CG . GLU H 4 63 ? 5.084 -5.579 23.875 1.00 . ? 93 GLU H CG 93 GLU H CG 10 10
ATOM 176101 C CD . GLU H 4 63 ? 5.661 -5.616 25.271 1.00 . ? 93 GLU H CD 93 GLU H CD 10 10
ATOM 176102 O OE1 . GLU H 4 63 ? 5.615 -6.689 25.907 1.00 . ? 93 GLU H OE1 93 GLU H OE1 10 10
ATOM 176103 O OE2 . GLU H 4 63 ? 6.163 -4.573 25.737 1.00 . ? 93 GLU H OE2 93 GLU H OE2 10 10
ATOM 176104 H H . GLU H 4 63 ? 3.310 -6.667 26.270 1.00 . ? 93 GLU H H 93 GLU H HN 10 10
ATOM 176105 N N . ILE H 4 64 ? 0.740 -7.009 24.331 1.00 . ? 94 ILE H N 94 ILE H N 10 10
ATOM 176106 C CA . ILE H 4 64 ? -0.564 -7.428 23.828 1.00 . ? 94 ILE H CA 94 ILE H CA 10 10
ATOM 176107 C C . ILE H 4 64 ? -1.649 -6.460 24.287 1.00 . ? 94 ILE H C 94 ILE H C 10 10
ATOM 176108 O O . ILE H 4 64 ? -2.498 -6.048 23.499 1.00 . ? 94 ILE H O 94 ILE H O 10 10
ATOM 176109 C CB . ILE H 4 64 ? -0.927 -8.856 24.293 1.00 . ? 94 ILE H CB 94 ILE H CB 10 10
ATOM 176110 C CG1 . ILE H 4 64 ? 0.221 -9.834 24.006 1.00 . ? 94 ILE H CG1 94 ILE H CG1 10 10
ATOM 176111 C CG2 . ILE H 4 64 ? -2.214 -9.329 23.625 1.00 . ? 94 ILE H CG2 94 ILE H CG2 10 10
ATOM 176112 C CD1 . ILE H 4 64 ? 0.572 -9.975 22.537 1.00 . ? 94 ILE H CD1 94 ILE H CD1 10 10
ATOM 176113 H H . ILE H 4 64 ? 1.252 -7.621 24.904 1.00 . ? 94 ILE H H 94 ILE H HN 10 10
ATOM 176114 N N . GLN H 4 65 ? -1.593 -6.087 25.561 1.00 . ? 95 GLN H N 95 GLN H N 10 10
ATOM 176115 C CA . GLN H 4 65 ? -2.559 -5.160 26.146 1.00 . ? 95 GLN H CA 95 GLN H CA 10 10
ATOM 176116 C C . GLN H 4 65 ? -2.597 -3.843 25.369 1.00 . ? 95 GLN H C 95 GLN H C 10 10
ATOM 176117 O O . GLN H 4 65 ? -3.667 -3.361 24.992 1.00 . ? 95 GLN H O 95 GLN H O 10 10
ATOM 176118 C CB . GLN H 4 65 ? -2.187 -4.884 27.608 1.00 . ? 95 GLN H CB 95 GLN H CB 10 10
ATOM 176119 C CG . GLN H 4 65 ? -2.965 -3.748 28.258 1.00 . ? 95 GLN H CG 95 GLN H CG 10 10
ATOM 176120 C CD . GLN H 4 65 ? -2.194 -3.074 29.377 1.00 . ? 95 GLN H CD 95 GLN H CD 10 10
ATOM 176121 O OE1 . GLN H 4 65 ? -2.780 -2.568 30.332 1.00 . ? 95 GLN H OE1 95 GLN H OE1 10 10
ATOM 176122 N NE2 . GLN H 4 65 ? -0.875 -3.053 29.261 1.00 . ? 95 GLN H NE2 95 GLN H NE2 10 10
ATOM 176123 H H . GLN H 4 65 ? -0.878 -6.449 26.129 1.00 . ? 95 GLN H H 95 GLN H HN 10 10
ATOM 176124 H HE21 . GLN H 4 65 ? -0.472 -3.466 28.468 1.00 . ? 95 GLN H HE21 95 GLN H HE21 10 10
ATOM 176125 H HE22 . GLN H 4 65 ? -0.354 -2.630 29.980 1.00 . ? 95 GLN H HE22 95 GLN H HE22 10 10
ATOM 176126 N N . THR H 4 66 ? -1.420 -3.273 25.135 1.00 . ? 96 THR H N 96 THR H N 10 10
ATOM 176127 C CA . THR H 4 66 ? -1.305 -2.015 24.413 1.00 . ? 96 THR H CA 96 THR H CA 10 10
ATOM 176128 C C . THR H 4 66 ? -1.759 -2.168 22.961 1.00 . ? 96 THR H C 96 THR H C 10 10
ATOM 176129 O O . THR H 4 66 ? -2.466 -1.308 22.430 1.00 . ? 96 THR H O 96 THR H O 10 10
ATOM 176130 C CB . THR H 4 66 ? 0.137 -1.480 24.477 1.00 . ? 96 THR H CB 96 THR H CB 10 10
ATOM 176131 O OG1 . THR H 4 66 ? 0.541 -1.420 25.851 1.00 . ? 96 THR H OG1 96 THR H OG1 10 10
ATOM 176132 C CG2 . THR H 4 66 ? 0.231 -0.089 23.869 1.00 . ? 96 THR H CG2 96 THR H CG2 10 10
ATOM 176133 H H . THR H 4 66 ? -0.604 -3.710 25.461 1.00 . ? 96 THR H H 96 THR H HN 10 10
ATOM 176134 H HG1 . THR H 4 66 ? 1.508 -1.366 25.901 1.00 . ? 96 THR H HG1 96 THR H HG1 10 10
ATOM 176135 N N . ALA H 4 67 ? -1.374 -3.278 22.333 1.00 . ? 97 ALA H N 97 ALA H N 10 10
ATOM 176136 C CA . ALA H 4 67 ? -1.757 -3.547 20.953 1.00 . ? 97 ALA H CA 97 ALA H CA 10 10
ATOM 176137 C C . ALA H 4 67 ? -3.276 -3.631 20.841 1.00 . ? 97 ALA H C 97 ALA H C 10 10
ATOM 176138 O O . ALA H 4 67 ? -3.874 -3.129 19.888 1.00 . ? 97 ALA H O 97 ALA H O 10 10
ATOM 176139 C CB . ALA H 4 67 ? -1.113 -4.837 20.466 1.00 . ? 97 ALA H CB 97 ALA H CB 10 10
ATOM 176140 H H . ALA H 4 67 ? -0.814 -3.932 22.812 1.00 . ? 97 ALA H H 97 ALA H HN 10 10
ATOM 176141 N N . VAL H 4 68 ? -3.892 -4.248 21.842 1.00 . ? 98 VAL H N 98 VAL H N 10 10
ATOM 176142 C CA . VAL H 4 68 ? -5.341 -4.404 21.890 1.00 . ? 98 VAL H CA 98 VAL H CA 10 10
ATOM 176143 C C . VAL H 4 68 ? -6.043 -3.045 21.902 1.00 . ? 98 VAL H C 98 VAL H C 10 10
ATOM 176144 O O . VAL H 4 68 ? -6.996 -2.825 21.155 1.00 . ? 98 VAL H O 98 VAL H O 10 10
ATOM 176145 C CB . VAL H 4 68 ? -5.763 -5.239 23.122 1.00 . ? 98 VAL H CB 98 VAL H CB 10 10
ATOM 176146 C CG1 . VAL H 4 68 ? -7.221 -5.010 23.485 1.00 . ? 98 VAL H CG1 98 VAL H CG1 10 10
ATOM 176147 C CG2 . VAL H 4 68 ? -5.509 -6.716 22.869 1.00 . ? 98 VAL H CG2 98 VAL H CG2 10 10
ATOM 176148 H H . VAL H 4 68 ? -3.350 -4.620 22.575 1.00 . ? 98 VAL H H 98 VAL H HN 10 10
ATOM 176149 N N . ARG H 4 69 ? -5.544 -2.126 22.723 1.00 . ? 99 ARG H N 99 ARG H N 10 10
ATOM 176150 C CA . ARG H 4 69 ? -6.136 -0.792 22.830 1.00 . ? 99 ARG H CA 99 ARG H CA 10 10
ATOM 176151 C C . ARG H 4 69 ? -5.991 0.007 21.537 1.00 . ? 99 ARG H C 99 ARG H C 10 10
ATOM 176152 O O . ARG H 4 69 ? -6.810 0.877 21.237 1.00 . ? 99 ARG H O 99 ARG H O 10 10
ATOM 176153 C CB . ARG H 4 69 ? -5.525 -0.020 24.000 1.00 . ? 99 ARG H CB 99 ARG H CB 10 10
ATOM 176154 C CG . ARG H 4 69 ? -6.081 -0.408 25.360 1.00 . ? 99 ARG H CG 99 ARG H CG 10 10
ATOM 176155 C CD . ARG H 4 69 ? -5.446 0.411 26.473 1.00 . ? 99 ARG H CD 99 ARG H CD 10 10
ATOM 176156 N NE . ARG H 4 69 ? -6.132 0.217 27.750 1.00 . ? 99 ARG H NE 99 ARG H NE 10 10
ATOM 176157 C CZ . ARG H 4 69 ? -5.539 -0.221 28.861 1.00 . ? 99 ARG H CZ 99 ARG H CZ 10 10
ATOM 176158 N NH1 . ARG H 4 69 ? -4.241 -0.500 28.858 1.00 . ? 99 ARG H NH1 99 ARG H NH1 10 10
ATOM 176159 N NH2 . ARG H 4 69 ? -6.253 -0.378 29.973 1.00 . ? 99 ARG H NH2 99 ARG H NH2 10 10
ATOM 176160 H H . ARG H 4 69 ? -4.761 -2.350 23.273 1.00 . ? 99 ARG H H 99 ARG H HN 10 10
ATOM 176161 H HE . ARG H 4 69 ? -7.090 0.443 27.783 1.00 . ? 99 ARG H HE 99 ARG H HE 10 10
ATOM 176162 H HH11 . ARG H 4 69 ? -3.700 -0.377 28.020 1.00 . ? 99 ARG H HH11 99 ARG H HH11 10 10
ATOM 176163 H HH12 . ARG H 4 69 ? -3.790 -0.834 29.694 1.00 . ? 99 ARG H HH12 99 ARG H HH12 10 10
ATOM 176164 H HH21 . ARG H 4 69 ? -5.816 -0.707 30.816 1.00 . ? 99 ARG H HH21 99 ARG H HH21 10 10
ATOM 176165 H HH22 . ARG H 4 69 ? -7.234 -0.165 29.975 1.00 . ? 99 ARG H HH22 99 ARG H HH22 10 10
ATOM 176166 N N . LEU H 4 70 ? -4.950 -0.293 20.776 1.00 . ? 100 LEU H N 100 LEU H N 10 10
ATOM 176167 C CA . LEU H 4 70 ? -4.692 0.402 19.521 1.00 . ? 100 LEU H CA 100 LEU H CA 10 10
ATOM 176168 C C . LEU H 4 70 ? -5.476 -0.200 18.356 1.00 . ? 100 LEU H C 100 LEU H C 10 10
ATOM 176169 O O . LEU H 4 70 ? -5.718 0.465 17.347 1.00 . ? 100 LEU H O 100 LEU H O 10 10
ATOM 176170 C CB . LEU H 4 70 ? -3.196 0.380 19.207 1.00 . ? 100 LEU H CB 100 LEU H CB 10 10
ATOM 176171 C CG . LEU H 4 70 ? -2.300 1.228 20.110 1.00 . ? 100 LEU H CG 100 LEU H CG 10 10
ATOM 176172 C CD1 . LEU H 4 70 ? -0.834 0.972 19.796 1.00 . ? 100 LEU H CD1 100 LEU H CD1 10 10
ATOM 176173 C CD2 . LEU H 4 70 ? -2.636 2.703 19.956 1.00 . ? 100 LEU H CD2 100 LEU H CD2 10 10
ATOM 176174 H H . LEU H 4 70 ? -4.330 -0.996 21.071 1.00 . ? 100 LEU H H 100 LEU H HN 10 10
ATOM 176175 N N . LEU H 4 71 ? -5.863 -1.461 18.489 1.00 . ? 101 LEU H N 101 LEU H N 10 10
ATOM 176176 C CA . LEU H 4 71 ? -6.600 -2.143 17.433 1.00 . ? 101 LEU H CA 101 LEU H CA 10 10
ATOM 176177 C C . LEU H 4 71 ? -8.103 -2.115 17.672 1.00 . ? 101 LEU H C 101 LEU H C 10 10
ATOM 176178 O O . LEU H 4 71 ? -8.882 -1.879 16.748 1.00 . ? 101 LEU H O 101 LEU H O 10 10
ATOM 176179 C CB . LEU H 4 71 ? -6.113 -3.586 17.284 1.00 . ? 101 LEU H CB 101 LEU H CB 10 10
ATOM 176180 C CG . LEU H 4 71 ? -4.686 -3.752 16.760 1.00 . ? 101 LEU H CG 101 LEU H CG 10 10
ATOM 176181 C CD1 . LEU H 4 71 ? -4.167 -5.144 17.062 1.00 . ? 101 LEU H CD1 101 LEU H CD1 10 10
ATOM 176182 C CD2 . LEU H 4 71 ? -4.631 -3.477 15.267 1.00 . ? 101 LEU H CD2 101 LEU H CD2 10 10
ATOM 176183 H H . LEU H 4 71 ? -5.641 -1.946 19.312 1.00 . ? 101 LEU H H 101 LEU H HN 10 10
ATOM 176184 N N . LEU H 4 72 ? -8.508 -2.355 18.907 1.00 . ? 102 LEU H N 102 LEU H N 10 10
ATOM 176185 C CA . LEU H 4 72 ? -9.917 -2.364 19.252 1.00 . ? 102 LEU H CA 102 LEU H CA 10 10
ATOM 176186 C C . LEU H 4 72 ? -10.404 -0.956 19.586 1.00 . ? 102 LEU H C 102 LEU H C 10 10
ATOM 176187 O O . LEU H 4 72 ? -9.709 -0.196 20.265 1.00 . ? 102 LEU H O 102 LEU H O 10 10
ATOM 176188 C CB . LEU H 4 72 ? -10.186 -3.333 20.404 1.00 . ? 102 LEU H CB 102 LEU H CB 10 10
ATOM 176189 C CG . LEU H 4 72 ? -9.758 -4.786 20.164 1.00 . ? 102 LEU H CG 102 LEU H CG 10 10
ATOM 176190 C CD1 . LEU H 4 72 ? -10.050 -5.641 21.384 1.00 . ? 102 LEU H CD1 102 LEU H CD1 10 10
ATOM 176191 C CD2 . LEU H 4 72 ? -10.447 -5.359 18.933 1.00 . ? 102 LEU H CD2 102 LEU H CD2 10 10
ATOM 176192 H H . LEU H 4 72 ? -7.841 -2.527 19.611 1.00 . ? 102 LEU H H 102 LEU H HN 10 10
ATOM 176193 N N . PRO H 4 73 ? -11.603 -0.600 19.090 1.00 . ? 103 PRO H N 103 PRO H N 10 10
ATOM 176194 C CA . PRO H 4 73 ? -12.206 0.725 19.296 1.00 . ? 103 PRO H CA 103 PRO H CA 10 10
ATOM 176195 C C . PRO H 4 73 ? -12.281 1.161 20.763 1.00 . ? 103 PRO H C 103 PRO H C 10 10
ATOM 176196 O O . PRO H 4 73 ? -11.436 1.929 21.225 1.00 . ? 103 PRO H O 103 PRO H O 10 10
ATOM 176197 C CB . PRO H 4 73 ? -13.604 0.588 18.685 1.00 . ? 103 PRO H CB 103 PRO H CB 10 10
ATOM 176198 C CG . PRO H 4 73 ? -13.459 -0.506 17.685 1.00 . ? 103 PRO H CG 103 PRO H CG 10 10
ATOM 176199 C CD . PRO H 4 73 ? -12.472 -1.470 18.276 1.00 . ? 103 PRO H CD 103 PRO H CD 10 10
ATOM 176200 N N . GLY H 4 74 ? -13.286 0.689 21.492 1.00 . ? 104 GLY H N 104 GLY H N 10 10
ATOM 176201 C CA . GLY H 4 74 ? -13.413 1.078 22.883 1.00 . ? 104 GLY H CA 104 GLY H CA 10 10
ATOM 176202 C C . GLY H 4 74 ? -13.910 -0.039 23.777 1.00 . ? 104 GLY H C 104 GLY H C 10 10
ATOM 176203 O O . GLY H 4 74 ? -13.151 -0.571 24.592 1.00 . ? 104 GLY H O 104 GLY H O 10 10
ATOM 176204 H H . GLY H 4 74 ? -13.948 0.081 21.084 1.00 . ? 104 GLY H H 104 GLY H HN 10 10
ATOM 176205 N N . GLU H 4 75 ? -15.178 -0.403 23.614 1.00 . ? 105 GLU H N 105 GLU H N 10 10
ATOM 176206 C CA . GLU H 4 75 ? -15.793 -1.455 24.419 1.00 . ? 105 GLU H CA 105 GLU H CA 10 10
ATOM 176207 C C . GLU H 4 75 ? -15.060 -2.777 24.237 1.00 . ? 105 GLU H C 105 GLU H C 10 10
ATOM 176208 O O . GLU H 4 75 ? -14.832 -3.515 25.201 1.00 . ? 105 GLU H O 105 GLU H O 10 10
ATOM 176209 C CB . GLU H 4 75 ? -17.278 -1.615 24.073 1.00 . ? 105 GLU H CB 105 GLU H CB 10 10
ATOM 176210 C CG . GLU H 4 75 ? -18.131 -0.399 24.395 1.00 . ? 105 GLU H CG 105 GLU H CG 10 10
ATOM 176211 C CD . GLU H 4 75 ? -17.938 0.084 25.817 1.00 . ? 105 GLU H CD 105 GLU H CD 10 10
ATOM 176212 O OE1 . GLU H 4 75 ? -18.518 -0.519 26.741 1.00 . ? 105 GLU H OE1 105 GLU H OE1 10 10
ATOM 176213 O OE2 . GLU H 4 75 ? -17.202 1.072 26.016 1.00 . ? 105 GLU H OE2 105 GLU H OE2 10 10
ATOM 176214 H H . GLU H 4 75 ? -15.714 0.042 22.919 1.00 . ? 105 GLU H H 105 GLU H HN 10 10
ATOM 176215 N N . LEU H 4 76 ? -14.675 -3.058 22.997 1.00 . ? 106 LEU H N 106 LEU H N 10 10
ATOM 176216 C CA . LEU H 4 76 ? -13.954 -4.280 22.683 1.00 . ? 106 LEU H CA 106 LEU H CA 10 10
ATOM 176217 C C . LEU H 4 76 ? -12.638 -4.344 23.454 1.00 . ? 106 LEU H C 106 LEU H C 10 10
ATOM 176218 O O . LEU H 4 76 ? -12.308 -5.369 24.049 1.00 . ? 106 LEU H O 106 LEU H O 10 10
ATOM 176219 C CB . LEU H 4 76 ? -13.686 -4.377 21.180 1.00 . ? 106 LEU H CB 106 LEU H CB 10 10
ATOM 176220 C CG . LEU H 4 76 ? -14.913 -4.394 20.264 1.00 . ? 106 LEU H CG 106 LEU H CG 10 10
ATOM 176221 C CD1 . LEU H 4 76 ? -14.494 -4.589 18.815 1.00 . ? 106 LEU H CD1 106 LEU H CD1 10 10
ATOM 176222 C CD2 . LEU H 4 76 ? -15.896 -5.471 20.694 1.00 . ? 106 LEU H CD2 106 LEU H CD2 10 10
ATOM 176223 H H . LEU H 4 76 ? -14.893 -2.428 22.273 1.00 . ? 106 LEU H H 106 LEU H HN 10 10
ATOM 176224 N N . ALA H 4 77 ? -11.904 -3.234 23.462 1.00 . ? 107 ALA H N 107 ALA H N 10 10
ATOM 176225 C CA . ALA H 4 77 ? -10.626 -3.166 24.162 1.00 . ? 107 ALA H CA 107 ALA H CA 10 10
ATOM 176226 C C . ALA H 4 77 ? -10.832 -3.234 25.671 1.00 . ? 107 ALA H C 107 ALA H C 10 10
ATOM 176227 O O . ALA H 4 77 ? -10.067 -3.883 26.386 1.00 . ? 107 ALA H O 107 ALA H O 10 10
ATOM 176228 C CB . ALA H 4 77 ? -9.888 -1.890 23.790 1.00 . ? 107 ALA H CB 107 ALA H CB 10 10
ATOM 176229 H H . ALA H 4 77 ? -12.235 -2.440 22.993 1.00 . ? 107 ALA H H 107 ALA H HN 10 10
ATOM 176230 N N . LYS H 4 78 ? -11.877 -2.561 26.138 1.00 . ? 108 LYS H N 108 LYS H N 10 10
ATOM 176231 C CA . LYS H 4 78 ? -12.216 -2.524 27.556 1.00 . ? 108 LYS H CA 108 LYS H CA 10 10
ATOM 176232 C C . LYS H 4 78 ? -12.377 -3.932 28.124 1.00 . ? 108 LYS H C 108 LYS H C 10 10
ATOM 176233 O O . LYS H 4 78 ? -11.766 -4.282 29.136 1.00 . ? 108 LYS H O 108 LYS H O 10 10
ATOM 176234 C CB . LYS H 4 78 ? -13.512 -1.729 27.749 1.00 . ? 108 LYS H CB 108 LYS H CB 10 10
ATOM 176235 C CG . LYS H 4 78 ? -14.012 -1.661 29.183 1.00 . ? 108 LYS H CG 108 LYS H CG 10 10
ATOM 176236 C CD . LYS H 4 78 ? -15.368 -0.975 29.257 1.00 . ? 108 LYS H CD 108 LYS H CD 10 10
ATOM 176237 C CE . LYS H 4 78 ? -15.266 0.497 28.888 1.00 . ? 108 LYS H CE 108 LYS H CE 10 10
ATOM 176238 N NZ . LYS H 4 78 ? -16.601 1.112 28.667 1.00 . ? 108 LYS H NZ 108 LYS H NZ 10 10
ATOM 176239 H H . LYS H 4 78 ? -12.440 -2.061 25.504 1.00 . ? 108 LYS H H 108 LYS H HN 10 10
ATOM 176240 H HZ1 . LYS H 4 78 ? -16.521 2.149 28.654 1.00 . ? 108 LYS H HZ1 108 LYS H HZ1 10 10
ATOM 176241 H HZ2 . LYS H 4 78 ? -17.256 0.838 29.424 1.00 . ? 108 LYS H HZ2 108 LYS H HZ2 10 10
ATOM 176242 H HZ3 . LYS H 4 78 ? -16.994 0.800 27.748 1.00 . ? 108 LYS H HZ3 108 LYS H HZ3 10 10
ATOM 176243 N N . HIS H 4 79 ? -13.186 -4.742 27.460 1.00 . ? 109 HIS H N 109 HIS H N 10 10
ATOM 176244 C CA . HIS H 4 79 ? -13.431 -6.104 27.905 1.00 . ? 109 HIS H CA 109 HIS H CA 10 10
ATOM 176245 C C . HIS H 4 79 ? -12.238 -7.014 27.627 1.00 . ? 109 HIS H C 109 HIS H C 10 10
ATOM 176246 O O . HIS H 4 79 ? -11.961 -7.938 28.393 1.00 . ? 109 HIS H O 109 HIS H O 10 10
ATOM 176247 C CB . HIS H 4 79 ? -14.699 -6.660 27.263 1.00 . ? 109 HIS H CB 109 HIS H CB 10 10
ATOM 176248 C CG . HIS H 4 79 ? -15.956 -6.207 27.940 1.00 . ? 109 HIS H CG 109 HIS H CG 10 10
ATOM 176249 N ND1 . HIS H 4 79 ? -16.464 -6.883 29.022 1.00 . ? 109 HIS H ND1 109 HIS H ND1 10 10
ATOM 176250 C CD2 . HIS H 4 79 ? -16.761 -5.153 27.654 1.00 . ? 109 HIS H CD2 109 HIS H CD2 10 10
ATOM 176251 C CE1 . HIS H 4 79 ? -17.562 -6.234 29.372 1.00 . ? 109 HIS H CE1 109 HIS H CE1 10 10
ATOM 176252 N NE2 . HIS H 4 79 ? -17.778 -5.183 28.573 1.00 . ? 109 HIS H NE2 109 HIS H NE2 10 10
ATOM 176253 H H . HIS H 4 79 ? -13.633 -4.415 26.648 1.00 . ? 109 HIS H H 109 HIS H HN 10 10
ATOM 176254 H HE2 . HIS H 4 79 ? -18.527 -4.548 28.633 1.00 . ? 109 HIS H HE2 109 HIS H HE2 10 10
ATOM 176255 N N . ALA H 4 80 ? -11.524 -6.738 26.543 1.00 . ? 110 ALA H N 110 ALA H N 10 10
ATOM 176256 C CA . ALA H 4 80 ? -10.360 -7.535 26.171 1.00 . ? 110 ALA H CA 110 ALA H CA 10 10
ATOM 176257 C C . ALA H 4 80 ? -9.267 -7.441 27.228 1.00 . ? 110 ALA H C 110 ALA H C 10 10
ATOM 176258 O O . ALA H 4 80 ? -8.707 -8.457 27.639 1.00 . ? 110 ALA H O 110 ALA H O 10 10
ATOM 176259 C CB . ALA H 4 80 ? -9.828 -7.111 24.815 1.00 . ? 110 ALA H CB 110 ALA H CB 10 10
ATOM 176260 H H . ALA H 4 80 ? -11.789 -5.981 25.974 1.00 . ? 110 ALA H H 110 ALA H HN 10 10
ATOM 176261 N N . VAL H 4 81 ? -8.977 -6.222 27.674 1.00 . ? 111 VAL H N 111 VAL H N 10 10
ATOM 176262 C CA . VAL H 4 81 ? -7.955 -6.008 28.694 1.00 . ? 111 VAL H CA 111 VAL H CA 10 10
ATOM 176263 C C . VAL H 4 81 ? -8.340 -6.720 29.990 1.00 . ? 111 VAL H C 111 VAL H C 10 10
ATOM 176264 O O . VAL H 4 81 ? -7.499 -7.346 30.640 1.00 . ? 111 VAL H O 111 VAL H O 10 10
ATOM 176265 C CB . VAL H 4 81 ? -7.719 -4.502 28.962 1.00 . ? 111 VAL H CB 111 VAL H CB 10 10
ATOM 176266 C CG1 . VAL H 4 81 ? -6.778 -4.296 30.142 1.00 . ? 111 VAL H CG1 111 VAL H CG1 10 10
ATOM 176267 C CG2 . VAL H 4 81 ? -7.159 -3.827 27.719 1.00 . ? 111 VAL H CG2 111 VAL H CG2 10 10
ATOM 176268 H H . VAL H 4 81 ? -9.459 -5.446 27.304 1.00 . ? 111 VAL H H 111 VAL H HN 10 10
ATOM 176269 N N . SER H 4 82 ? -9.619 -6.645 30.337 1.00 . ? 112 SER H N 112 SER H N 10 10
ATOM 176270 C CA . SER H 4 82 ? -10.126 -7.278 31.547 1.00 . ? 112 SER H CA 112 SER H CA 10 10
ATOM 176271 C C . SER H 4 82 ? -9.922 -8.794 31.496 1.00 . ? 112 SER H C 112 SER H C 10 10
ATOM 176272 O O . SER H 4 82 ? -9.362 -9.389 32.422 1.00 . ? 112 SER H O 112 SER H O 10 10
ATOM 176273 C CB . SER H 4 82 ? -11.607 -6.937 31.737 1.00 . ? 112 SER H CB 112 SER H CB 10 10
ATOM 176274 O OG . SER H 4 82 ? -11.837 -5.546 31.555 1.00 . ? 112 SER H OG 112 SER H OG 10 10
ATOM 176275 H H . SER H 4 82 ? -10.240 -6.151 29.763 1.00 . ? 112 SER H H 112 SER H HN 10 10
ATOM 176276 H HG . SER H 4 82 ? -11.972 -5.360 30.616 1.00 . ? 112 SER H HG 112 SER H HG 10 10
ATOM 176277 N N . GLU H 4 83 ? -10.356 -9.408 30.399 1.00 . ? 113 GLU H N 113 GLU H N 10 10
ATOM 176278 C CA . GLU H 4 83 ? -10.218 -10.847 30.216 1.00 . ? 113 GLU H CA 113 GLU H CA 10 10
ATOM 176279 C C . GLU H 4 83 ? -8.750 -11.258 30.155 1.00 . ? 113 GLU H C 113 GLU H C 10 10
ATOM 176280 O O . GLU H 4 83 ? -8.343 -12.230 30.792 1.00 . ? 113 GLU H O 113 GLU H O 10 10
ATOM 176281 C CB . GLU H 4 83 ? -10.941 -11.297 28.946 1.00 . ? 113 GLU H CB 113 GLU H CB 10 10
ATOM 176282 C CG . GLU H 4 83 ? -12.443 -11.453 29.111 1.00 . ? 113 GLU H CG 113 GLU H CG 10 10
ATOM 176283 C CD . GLU H 4 83 ? -12.806 -12.520 30.125 1.00 . ? 113 GLU H CD 113 GLU H CD 10 10
ATOM 176284 O OE1 . GLU H 4 83 ? -12.594 -13.715 29.842 1.00 . ? 113 GLU H OE1 113 GLU H OE1 10 10
ATOM 176285 O OE2 . GLU H 4 83 ? -13.306 -12.169 31.211 1.00 . ? 113 GLU H OE2 113 GLU H OE2 10 10
ATOM 176286 H H . GLU H 4 83 ? -10.790 -8.878 29.695 1.00 . ? 113 GLU H H 113 GLU H HN 10 10
ATOM 176287 N N . GLY H 4 84 ? -7.962 -10.500 29.401 1.00 . ? 114 GLY H N 114 GLY H N 10 10
ATOM 176288 C CA . GLY H 4 84 ? -6.550 -10.795 29.261 1.00 . ? 114 GLY H CA 114 GLY H CA 10 10
ATOM 176289 C C . GLY H 4 84 ? -5.815 -10.778 30.584 1.00 . ? 114 GLY H C 114 GLY H C 10 10
ATOM 176290 O O . GLY H 4 84 ? -5.088 -11.718 30.907 1.00 . ? 114 GLY H O 114 GLY H O 10 10
ATOM 176291 H H . GLY H 4 84 ? -8.348 -9.727 28.928 1.00 . ? 114 GLY H H 114 GLY H HN 10 10
ATOM 176292 N N . THR H 4 85 ? -6.017 -9.721 31.359 1.00 . ? 115 THR H N 115 THR H N 10 10
ATOM 176293 C CA . THR H 4 85 ? -5.361 -9.591 32.652 1.00 . ? 115 THR H CA 115 THR H CA 10 10
ATOM 176294 C C . THR H 4 85 ? -5.778 -10.725 33.590 1.00 . ? 115 THR H C 115 THR H C 10 10
ATOM 176295 O O . THR H 4 85 ? -4.953 -11.277 34.323 1.00 . ? 115 THR H O 115 THR H O 10 10
ATOM 176296 C CB . THR H 4 85 ? -5.668 -8.227 33.302 1.00 . ? 115 THR H CB 115 THR H CB 10 10
ATOM 176297 O OG1 . THR H 4 85 ? -5.439 -7.188 32.341 1.00 . ? 115 THR H OG1 115 THR H OG1 10 10
ATOM 176298 C CG2 . THR H 4 85 ? -4.772 -7.993 34.509 1.00 . ? 115 THR H CG2 115 THR H CG2 10 10
ATOM 176299 H H . THR H 4 85 ? -6.627 -9.012 31.056 1.00 . ? 115 THR H H 115 THR H HN 10 10
ATOM 176300 H HG1 . THR H 4 85 ? -6.187 -7.149 31.727 1.00 . ? 115 THR H HG1 115 THR H HG1 10 10
ATOM 176301 N N . LYS H 4 86 ? -7.057 -11.085 33.540 1.00 . ? 116 LYS H N 116 LYS H N 10 10
ATOM 176302 C CA . LYS H 4 86 ? -7.588 -12.155 34.374 1.00 . ? 116 LYS H CA 116 LYS H CA 10 10
ATOM 176303 C C . LYS H 4 86 ? -6.940 -13.491 34.018 1.00 . ? 116 LYS H C 116 LYS H C 10 10
ATOM 176304 O O . LYS H 4 86 ? -6.494 -14.229 34.900 1.00 . ? 116 LYS H O 116 LYS H O 10 10
ATOM 176305 C CB . LYS H 4 86 ? -9.109 -12.250 34.207 1.00 . ? 116 LYS H CB 116 LYS H CB 10 10
ATOM 176306 C CG . LYS H 4 86 ? -9.777 -13.293 35.095 1.00 . ? 116 LYS H CG 116 LYS H CG 10 10
ATOM 176307 C CD . LYS H 4 86 ? -10.632 -14.256 34.283 1.00 . ? 116 LYS H CD 116 LYS H CD 10 10
ATOM 176308 C CE . LYS H 4 86 ? -11.817 -13.552 33.641 1.00 . ? 116 LYS H CE 116 LYS H CE 10 10
ATOM 176309 N NZ . LYS H 4 86 ? -12.534 -14.435 32.683 1.00 . ? 116 LYS H NZ 116 LYS H NZ 10 10
ATOM 176310 H H . LYS H 4 86 ? -7.661 -10.616 32.922 1.00 . ? 116 LYS H H 116 LYS H HN 10 10
ATOM 176311 H HZ1 . LYS H 4 86 ? -13.235 -15.018 33.183 1.00 . ? 116 LYS H HZ1 116 LYS H HZ1 10 10
ATOM 176312 H HZ2 . LYS H 4 86 ? -11.859 -15.063 32.203 1.00 . ? 116 LYS H HZ2 116 LYS H HZ2 10 10
ATOM 176313 H HZ3 . LYS H 4 86 ? -13.024 -13.858 31.961 1.00 . ? 116 LYS H HZ3 116 LYS H HZ3 10 10
ATOM 176314 N N . ALA H 4 87 ? -6.873 -13.780 32.721 1.00 . ? 117 ALA H N 117 ALA H N 10 10
ATOM 176315 C CA . ALA H 4 87 ? -6.291 -15.026 32.235 1.00 . ? 117 ALA H CA 117 ALA H CA 10 10
ATOM 176316 C C . ALA H 4 87 ? -4.841 -15.182 32.683 1.00 . ? 117 ALA H C 117 ALA H C 10 10
ATOM 176317 O O . ALA H 4 87 ? -4.463 -16.219 33.232 1.00 . ? 117 ALA H O 117 ALA H O 10 10
ATOM 176318 C CB . ALA H 4 87 ? -6.397 -15.108 30.721 1.00 . ? 117 ALA H CB 117 ALA H CB 10 10
ATOM 176319 H H . ALA H 4 87 ? -7.229 -13.135 32.069 1.00 . ? 117 ALA H H 117 ALA H HN 10 10
ATOM 176320 N N . VAL H 4 88 ? -4.036 -14.147 32.462 1.00 . ? 118 VAL H N 118 VAL H N 10 10
ATOM 176321 C CA . VAL H 4 88 ? -2.629 -14.177 32.847 1.00 . ? 118 VAL H CA 118 VAL H CA 10 10
ATOM 176322 C C . VAL H 4 88 ? -2.474 -14.383 34.354 1.00 . ? 118 VAL H C 118 VAL H C 10 10
ATOM 176323 O O . VAL H 4 88 ? -1.670 -15.209 34.795 1.00 . ? 118 VAL H O 118 VAL H O 10 10
ATOM 176324 C CB . VAL H 4 88 ? -1.883 -12.897 32.414 1.00 . ? 118 VAL H CB 118 VAL H CB 10 10
ATOM 176325 C CG1 . VAL H 4 88 ? -0.430 -12.943 32.862 1.00 . ? 118 VAL H CG1 118 VAL H CG1 10 10
ATOM 176326 C CG2 . VAL H 4 88 ? -1.962 -12.723 30.906 1.00 . ? 118 VAL H CG2 118 VAL H CG2 10 10
ATOM 176327 H H . VAL H 4 88 ? -4.397 -13.343 32.023 1.00 . ? 118 VAL H H 118 VAL H HN 10 10
ATOM 176328 N N . THR H 4 89 ? -3.262 -13.651 35.136 1.00 . ? 119 THR H N 119 THR H N 10 10
ATOM 176329 C CA . THR H 4 89 ? -3.211 -13.756 36.589 1.00 . ? 119 THR H CA 119 THR H CA 10 10
ATOM 176330 C C . THR H 4 89 ? -3.509 -15.187 37.041 1.00 . ? 119 THR H C 119 THR H C 10 10
ATOM 176331 O O . THR H 4 89 ? -2.769 -15.763 37.841 1.00 . ? 119 THR H O 119 THR H O 10 10
ATOM 176332 C CB . THR H 4 89 ? -4.210 -12.784 37.253 1.00 . ? 119 THR H CB 119 THR H CB 10 10
ATOM 176333 O OG1 . THR H 4 89 ? -3.980 -11.453 36.766 1.00 . ? 119 THR H OG1 119 THR H OG1 10 10
ATOM 176334 C CG2 . THR H 4 89 ? -4.048 -12.794 38.766 1.00 . ? 119 THR H CG2 119 THR H CG2 10 10
ATOM 176335 H H . THR H 4 89 ? -3.898 -13.028 34.724 1.00 . ? 119 THR H H 119 THR H HN 10 10
ATOM 176336 H HG1 . THR H 4 89 ? -4.302 -11.384 35.855 1.00 . ? 119 THR H HG1 119 THR H HG1 10 10
ATOM 176337 N N . LYS H 4 90 ? -4.582 -15.756 36.499 1.00 . ? 120 LYS H N 120 LYS H N 10 10
ATOM 176338 C CA . LYS H 4 90 ? -4.997 -17.113 36.836 1.00 . ? 120 LYS H CA 120 LYS H CA 10 10
ATOM 176339 C C . LYS H 4 90 ? -3.941 -18.140 36.416 1.00 . ? 120 LYS H C 120 LYS H C 10 10
ATOM 176340 O O . LYS H 4 90 ? -3.631 -19.072 37.162 1.00 . ? 120 LYS H O 120 LYS H O 10 10
ATOM 176341 C CB . LYS H 4 90 ? -6.333 -17.422 36.155 1.00 . ? 120 LYS H CB 120 LYS H CB 10 10
ATOM 176342 C CG . LYS H 4 90 ? -6.879 -18.813 36.423 1.00 . ? 120 LYS H CG 120 LYS H CG 10 10
ATOM 176343 C CD . LYS H 4 90 ? -7.399 -18.945 37.842 1.00 . ? 120 LYS H CD 120 LYS H CD 10 10
ATOM 176344 C CE . LYS H 4 90 ? -7.990 -20.323 38.077 1.00 . ? 120 LYS H CE 120 LYS H CE 10 10
ATOM 176345 N NZ . LYS H 4 90 ? -6.969 -21.396 37.942 1.00 . ? 120 LYS H NZ 120 LYS H NZ 10 10
ATOM 176346 H H . LYS H 4 90 ? -5.118 -15.242 35.853 1.00 . ? 120 LYS H H 120 LYS H HN 10 10
ATOM 176347 H HZ1 . LYS H 4 90 ? -6.170 -21.212 38.581 1.00 . ? 120 LYS H HZ1 120 LYS H HZ1 10 10
ATOM 176348 H HZ2 . LYS H 4 90 ? -6.613 -21.440 36.963 1.00 . ? 120 LYS H HZ2 120 LYS H HZ2 10 10
ATOM 176349 H HZ3 . LYS H 4 90 ? -7.389 -22.316 38.187 1.00 . ? 120 LYS H HZ3 120 LYS H HZ3 10 10
ATOM 176350 N N . TYR H 4 91 ? -3.391 -17.953 35.222 1.00 . ? 121 TYR H N 121 TYR H N 10 10
ATOM 176351 C CA . TYR H 4 91 ? -2.379 -18.853 34.681 1.00 . ? 121 TYR H CA 121 TYR H CA 10 10
ATOM 176352 C C . TYR H 4 91 ? -1.105 -18.862 35.523 1.00 . ? 121 TYR H C 121 TYR H C 10 10
ATOM 176353 O O . TYR H 4 91 ? -0.574 -19.925 35.836 1.00 . ? 121 TYR H O 121 TYR H O 10 10
ATOM 176354 C CB . TYR H 4 91 ? -2.053 -18.475 33.231 1.00 . ? 121 TYR H CB 121 TYR H CB 10 10
ATOM 176355 C CG . TYR H 4 91 ? -0.806 -19.133 32.681 1.00 . ? 121 TYR H CG 121 TYR H CG 10 10
ATOM 176356 C CD1 . TYR H 4 91 ? -0.794 -20.483 32.363 1.00 . ? 121 TYR H CD1 121 TYR H CD1 10 10
ATOM 176357 C CD2 . TYR H 4 91 ? 0.361 -18.403 32.481 1.00 . ? 121 TYR H CD2 121 TYR H CD2 10 10
ATOM 176358 C CE1 . TYR H 4 91 ? 0.344 -21.089 31.861 1.00 . ? 121 TYR H CE1 121 TYR H CE1 10 10
ATOM 176359 C CE2 . TYR H 4 91 ? 1.503 -18.999 31.980 1.00 . ? 121 TYR H CE2 121 TYR H CE2 10 10
ATOM 176360 C CZ . TYR H 4 91 ? 1.488 -20.343 31.671 1.00 . ? 121 TYR H CZ 121 TYR H CZ 10 10
ATOM 176361 O OH . TYR H 4 91 ? 2.618 -20.945 31.166 1.00 . ? 121 TYR H OH 121 TYR H OH 10 10
ATOM 176362 H H . TYR H 4 91 ? -3.682 -17.184 34.680 1.00 . ? 121 TYR H H 121 TYR H HN 10 10
ATOM 176363 H HH . TYR H 4 91 ? 3.305 -20.957 31.841 1.00 . ? 121 TYR H HH 121 TYR H HH 10 10
ATOM 176364 N N . THR H 4 92 ? -0.634 -17.679 35.896 1.00 . ? 122 THR H N 122 THR H N 10 10
ATOM 176365 C CA . THR H 4 92 ? 0.592 -17.542 36.681 1.00 . ? 122 THR H CA 122 THR H CA 10 10
ATOM 176366 C C . THR H 4 92 ? 0.559 -18.345 37.989 1.00 . ? 122 THR H C 122 THR H C 10 10
ATOM 176367 O O . THR H 4 92 ? 1.578 -18.881 38.422 1.00 . ? 122 THR H O 122 THR H O 10 10
ATOM 176368 C CB . THR H 4 92 ? 0.899 -16.059 36.980 1.00 . ? 122 THR H CB 122 THR H CB 10 10
ATOM 176369 O OG1 . THR H 4 92 ? 0.819 -15.297 35.765 1.00 . ? 122 THR H OG1 122 THR H OG1 10 10
ATOM 176370 C CG2 . THR H 4 92 ? 2.293 -15.900 37.568 1.00 . ? 122 THR H CG2 122 THR H CG2 10 10
ATOM 176371 H H . THR H 4 92 ? -1.125 -16.871 35.634 1.00 . ? 122 THR H H 122 THR H HN 10 10
ATOM 176372 H HG1 . THR H 4 92 ? -0.104 -15.218 35.494 1.00 . ? 122 THR H HG1 122 THR H HG1 10 10
ATOM 176373 N N . SER H 4 93 ? -0.608 -18.451 38.603 1.00 . ? 123 SER H N 123 SER H N 10 10
ATOM 176374 C CA . SER H 4 93 ? -0.734 -19.174 39.862 1.00 . ? 123 SER H CA 123 SER H CA 10 10
ATOM 176375 C C . SER H 4 93 ? -1.200 -20.618 39.661 1.00 . ? 123 SER H C 123 SER H C 10 10
ATOM 176376 O O . SER H 4 93 ? -1.521 -21.314 40.626 1.00 . ? 123 SER H O 123 SER H O 10 10
ATOM 176377 C CB . SER H 4 93 ? -1.700 -18.429 40.785 1.00 . ? 123 SER H CB 123 SER H CB 10 10
ATOM 176378 O OG . SER H 4 93 ? -2.823 -17.957 40.057 1.00 . ? 123 SER H OG 123 SER H OG 10 10
ATOM 176379 H H . SER H 4 93 ? -1.405 -18.035 38.207 1.00 . ? 123 SER H H 123 SER H HN 10 10
ATOM 176380 H HG . SER H 4 93 ? -3.468 -18.668 39.970 1.00 . ? 123 SER H HG 123 SER H HG 10 10
ATOM 176381 N N . ALA H 4 94 ? -1.225 -21.081 38.419 1.00 . ? 124 ALA H N 124 ALA H N 10 10
ATOM 176382 C CA . ALA H 4 94 ? -1.673 -22.436 38.141 1.00 . ? 124 ALA H CA 124 ALA H CA 10 10
ATOM 176383 C C . ALA H 4 94 ? -0.677 -23.205 37.282 1.00 . ? 124 ALA H C 124 ALA H C 10 10
ATOM 176384 O O . ALA H 4 94 ? -0.501 -22.908 36.103 1.00 . ? 124 ALA H O 124 ALA H O 10 10
ATOM 176385 C CB . ALA H 4 94 ? -3.044 -22.411 37.461 1.00 . ? 124 ALA H CB 124 ALA H CB 10 10
ATOM 176386 H H . ALA H 4 94 ? -0.930 -20.508 37.677 1.00 . ? 124 ALA H H 124 ALA H HN 10 10
ATOM 176387 N N . LYS H 4 95 ? -0.024 -24.191 37.880 1.00 . ? 125 LYS H N 125 LYS H N 10 10
ATOM 176388 C CA . LYS H 4 95 ? 0.936 -25.019 37.156 1.00 . ? 125 LYS H CA 125 LYS H CA 10 10
ATOM 176389 C C . LYS H 4 95 ? 0.393 -26.430 36.980 1.00 . ? 125 LYS H C 125 LYS H C 10 10
ATOM 176390 O O . LYS H 4 95 ? -0.565 -26.817 37.654 1.00 . ? 125 LYS H O 125 LYS H O 10 10
ATOM 176391 C CB . LYS H 4 95 ? 2.286 -25.065 37.875 1.00 . ? 125 LYS H CB 125 LYS H CB 10 10
ATOM 176392 C CG . LYS H 4 95 ? 3.279 -26.032 37.242 1.00 . ? 125 LYS H CG 125 LYS H CG 10 10
ATOM 176393 C CD . LYS H 4 95 ? 4.650 -25.945 37.891 1.00 . ? 125 LYS H CD 125 LYS H CD 10 10
ATOM 176394 C CE . LYS H 4 95 ? 5.635 -26.897 37.226 1.00 . ? 125 LYS H CE 125 LYS H CE 10 10
ATOM 176395 N NZ . LYS H 4 95 ? 5.919 -26.524 35.813 1.00 . ? 125 LYS H NZ 125 LYS H NZ 10 10
ATOM 176396 H H . LYS H 4 95 ? -0.191 -24.370 38.832 1.00 . ? 125 LYS H H 125 LYS H HN 10 10
ATOM 176397 H HZ1 . LYS H 4 95 ? 6.266 -25.545 35.762 1.00 . ? 125 LYS H HZ1 125 LYS H HZ1 10 10
ATOM 176398 H HZ2 . LYS H 4 95 ? 5.056 -26.603 35.238 1.00 . ? 125 LYS H HZ2 125 LYS H HZ2 10 10
ATOM 176399 H HZ3 . LYS H 4 95 ? 6.645 -27.158 35.417 1.00 . ? 125 LYS H HZ3 125 LYS H HZ3 10 10
ATOM 176400 O "O5'" . DA I 5 1 ? -14.389 48.708 -29.692 1.00 . ? -73 DA I "O5'" -73 DA I "O5'" 10 10
ATOM 176401 C "C5'" . DA I 5 1 ? -13.399 49.566 -30.271 1.00 . ? -73 DA I "C5'" -73 DA I "C5'" 10 10
ATOM 176402 C "C4'" . DA I 5 1 ? -13.042 50.655 -29.293 1.00 . ? -73 DA I "C4'" -73 DA I "C4'" 10 10
ATOM 176403 O "O4'" . DA I 5 1 ? -13.838 50.461 -28.087 1.00 . ? -73 DA I "O4'" -73 DA I "O4'" 10 10
ATOM 176404 C "C3'" . DA I 5 1 ? -11.588 50.654 -28.825 1.00 . ? -73 DA I "C3'" -73 DA I "C3'" 10 10
ATOM 176405 O "O3'" . DA I 5 1 ? -11.120 51.977 -28.591 1.00 . ? -73 DA I "O3'" -73 DA I "O3'" 10 10
ATOM 176406 C "C2'" . DA I 5 1 ? -11.656 49.844 -27.540 1.00 . ? -73 DA I "C2'" -73 DA I "C2'" 10 10
ATOM 176407 C "C1'" . DA I 5 1 ? -12.975 50.352 -26.974 1.00 . ? -73 DA I "C1'" -73 DA I "C1'" 10 10
ATOM 176408 N N9 . DA I 5 1 ? -13.588 49.472 -25.981 1.00 . ? -73 DA I N9 -73 DA I N9 10 10
ATOM 176409 C C8 . DA I 5 1 ? -13.464 48.110 -25.865 1.00 . ? -73 DA I C8 -73 DA I C8 10 10
ATOM 176410 N N7 . DA I 5 1 ? -14.133 47.602 -24.857 1.00 . ? -73 DA I N7 -73 DA I N7 10 10
ATOM 176411 C C5 . DA I 5 1 ? -14.735 48.705 -24.269 1.00 . ? -73 DA I C5 -73 DA I C5 10 10
ATOM 176412 C C6 . DA I 5 1 ? -15.579 48.838 -23.152 1.00 . ? -73 DA I C6 -73 DA I C6 10 10
ATOM 176413 N N6 . DA I 5 1 ? -15.967 47.814 -22.392 1.00 . ? -73 DA I N6 -73 DA I N6 10 10
ATOM 176414 N N1 . DA I 5 1 ? -16.011 50.077 -22.835 1.00 . ? -73 DA I N1 -73 DA I N1 10 10
ATOM 176415 C C2 . DA I 5 1 ? -15.610 51.109 -23.593 1.00 . ? -73 DA I C2 -73 DA I C2 10 10
ATOM 176416 N N3 . DA I 5 1 ? -14.817 51.111 -24.664 1.00 . ? -73 DA I N3 -73 DA I N3 10 10
ATOM 176417 C C4 . DA I 5 1 ? -14.410 49.863 -24.953 1.00 . ? -73 DA I C4 -73 DA I C4 10 10
ATOM 176418 H "H5'" . DA I 5 1 ? -13.788 50.017 -31.186 1.00 . ? -73 DA I "H5'" -73 DA I "H5'" 10 10
ATOM 176419 H "H5''" . DA I 5 1 ? -12.502 48.994 -30.509 1.00 . ? -73 DA I "H5''" -73 DA I "H5''" 10 10
ATOM 176420 H "H4'" . DA I 5 1 ? -13.218 51.613 -29.784 1.00 . ? -73 DA I "H4'" -73 DA I "H4'" 10 10
ATOM 176421 H "H3'" . DA I 5 1 ? -10.919 50.219 -29.568 1.00 . ? -73 DA I "H3'" -73 DA I "H3'" 10 10
ATOM 176422 H "H1'" . DA I 5 1 ? -12.884 51.350 -26.540 1.00 . ? -73 DA I "H1'" -73 DA I "H1'" 10 10
ATOM 176423 H H8 . DA I 5 1 ? -12.870 47.510 -26.543 1.00 . ? -73 DA I H8 -73 DA I H8 10 10
ATOM 176424 H H61 . DA I 5 1 ? -15.650 46.878 -22.609 1.00 . ? -73 DA I H61 -73 DA I H61 10 10
ATOM 176425 H H62 . DA I 5 1 ? -16.562 47.959 -21.586 1.00 . ? -73 DA I H62 -73 DA I H62 10 10
ATOM 176426 H H2 . DA I 5 1 ? -15.987 52.087 -23.290 1.00 . ? -73 DA I H2 -73 DA I H2 10 10
ATOM 176427 H "HO5'" . DA I 5 1 ? -14.674 49.133 -28.866 1.00 . ? -73 DA I "HO5'" -73 DA I H5T 10 10
ATOM 176428 O OP3 . DT I 5 2 ? -9.439 53.664 -29.286 1.00 . ? -72 DT I OP3 -72 DT I O1P 10 10
ATOM 176429 P P . DT I 5 2 ? -9.555 52.303 -28.713 1.00 . ? -72 DT I P -72 DT I P 10 10
ATOM 176430 O OP1 . DT I 5 2 ? -8.866 51.171 -29.377 1.00 . ? -72 DT I OP1 -72 DT I O2P 10 10
ATOM 176431 O "O5'" . DT I 5 2 ? -9.056 52.364 -27.204 1.00 . ? -72 DT I "O5'" -72 DT I "O5'" 10 10
ATOM 176432 C "C5'" . DT I 5 2 ? -8.590 53.585 -26.637 1.00 . ? -72 DT I "C5'" -72 DT I "C5'" 10 10
ATOM 176433 C "C4'" . DT I 5 2 ? -9.622 54.148 -25.688 1.00 . ? -72 DT I "C4'" -72 DT I "C4'" 10 10
ATOM 176434 O "O4'" . DT I 5 2 ? -10.702 53.194 -25.523 1.00 . ? -72 DT I "O4'" -72 DT I "O4'" 10 10
ATOM 176435 C "C3'" . DT I 5 2 ? -9.137 54.381 -24.268 1.00 . ? -72 DT I "C3'" -72 DT I "C3'" 10 10
ATOM 176436 O "O3'" . DT I 5 2 ? -8.425 55.606 -24.145 1.00 . ? -72 DT I "O3'" -72 DT I "O3'" 10 10
ATOM 176437 C "C2'" . DT I 5 2 ? -10.437 54.388 -23.474 1.00 . ? -72 DT I "C2'" -72 DT I "C2'" 10 10
ATOM 176438 C "C1'" . DT I 5 2 ? -11.267 53.346 -24.229 1.00 . ? -72 DT I "C1'" -72 DT I "C1'" 10 10
ATOM 176439 N N1 . DT I 5 2 ? -11.302 52.022 -23.576 1.00 . ? -72 DT I N1 -72 DT I N1 10 10
ATOM 176440 C C2 . DT I 5 2 ? -12.233 51.808 -22.584 1.00 . ? -72 DT I C2 -72 DT I C2 10 10
ATOM 176441 O O2 . DT I 5 2 ? -13.020 52.662 -22.216 1.00 . ? -72 DT I O2 -72 DT I O2 10 10
ATOM 176442 N N3 . DT I 5 2 ? -12.209 50.551 -22.036 1.00 . ? -72 DT I N3 -72 DT I N3 10 10
ATOM 176443 C C4 . DT I 5 2 ? -11.371 49.511 -22.376 1.00 . ? -72 DT I C4 -72 DT I C4 10 10
ATOM 176444 O O4 . DT I 5 2 ? -11.472 48.427 -21.802 1.00 . ? -72 DT I O4 -72 DT I O4 10 10
ATOM 176445 C C5 . DT I 5 2 ? -10.416 49.807 -23.418 1.00 . ? -72 DT I C5 -72 DT I C5 10 10
ATOM 176446 C C7 . DT I 5 2 ? -9.460 48.738 -23.843 1.00 . ? -72 DT I C7 -72 DT I C7 10 10
ATOM 176447 C C6 . DT I 5 2 ? -10.422 51.033 -23.959 1.00 . ? -72 DT I C6 -72 DT I C6 10 10
ATOM 176448 H "H5'" . DT I 5 2 ? -8.399 54.310 -27.429 1.00 . ? -72 DT I "H5'" -72 DT I "H5'" 10 10
ATOM 176449 H "H5''" . DT I 5 2 ? -7.666 53.408 -26.089 1.00 . ? -72 DT I "H5''" -72 DT I "H5''" 10 10
ATOM 176450 H "H4'" . DT I 5 2 ? -9.944 55.114 -26.078 1.00 . ? -72 DT I "H4'" -72 DT I "H4'" 10 10
ATOM 176451 H "H3'" . DT I 5 2 ? -8.451 53.599 -23.942 1.00 . ? -72 DT I "H3'" -72 DT I "H3'" 10 10
ATOM 176452 H "H1'" . DT I 5 2 ? -12.299 53.674 -24.372 1.00 . ? -72 DT I "H1'" -72 DT I "H1'" 10 10
ATOM 176453 H H3 . DT I 5 2 ? -12.864 50.379 -21.283 1.00 . ? -72 DT I H3 -72 DT I H3 10 10
ATOM 176454 H H71 . DT I 5 2 ? -9.499 47.913 -23.131 1.00 . ? -72 DT I H71 -72 DT I H71 10 10
ATOM 176455 H H72 . DT I 5 2 ? -8.449 49.145 -23.873 1.00 . ? -72 DT I H72 -72 DT I H72 10 10
ATOM 176456 H H73 . DT I 5 2 ? -9.736 48.376 -24.834 1.00 . ? -72 DT I H73 -72 DT I H73 10 10
ATOM 176457 H H6 . DT I 5 2 ? -9.694 51.260 -24.738 1.00 . ? -72 DT I H6 -72 DT I H6 10 10
ATOM 176458 O OP3 . DC I 5 3 ? -6.480 56.991 -23.448 1.00 . ? -71 DC I OP3 -71 DC I O1P 10 10
ATOM 176459 P P . DC I 5 3 ? -7.104 55.663 -23.238 1.00 . ? -71 DC I P -71 DC I P 10 10
ATOM 176460 O OP1 . DC I 5 3 ? -6.316 54.437 -23.509 1.00 . ? -71 DC I OP1 -71 DC I O2P 10 10
ATOM 176461 O "O5'" . DC I 5 3 ? -7.658 55.601 -21.747 1.00 . ? -71 DC I "O5'" -71 DC I "O5'" 10 10
ATOM 176462 C "C5'" . DC I 5 3 ? -8.582 56.580 -21.279 1.00 . ? -71 DC I "C5'" -71 DC I "C5'" 10 10
ATOM 176463 C "C4'" . DC I 5 3 ? -9.377 56.038 -20.113 1.00 . ? -71 DC I "C4'" -71 DC I "C4'" 10 10
ATOM 176464 O "O4'" . DC I 5 3 ? -9.982 54.778 -20.487 1.00 . ? -71 DC I "O4'" -71 DC I "O4'" 10 10
ATOM 176465 C "C3'" . DC I 5 3 ? -8.572 55.689 -18.873 1.00 . ? -71 DC I "C3'" -71 DC I "C3'" 10 10
ATOM 176466 O "O3'" . DC I 5 3 ? -8.332 56.835 -18.068 1.00 . ? -71 DC I "O3'" -71 DC I "O3'" 10 10
ATOM 176467 C "C2'" . DC I 5 3 ? -9.458 54.670 -18.158 1.00 . ? -71 DC I "C2'" -71 DC I "C2'" 10 10
ATOM 176468 C "C1'" . DC I 5 3 ? -10.194 54.000 -19.324 1.00 . ? -71 DC I "C1'" -71 DC I "C1'" 10 10
ATOM 176469 N N1 . DC I 5 3 ? -9.737 52.627 -19.590 1.00 . ? -71 DC I N1 -71 DC I N1 10 10
ATOM 176470 C C2 . DC I 5 3 ? -10.213 51.594 -18.783 1.00 . ? -71 DC I C2 -71 DC I C2 10 10
ATOM 176471 O O2 . DC I 5 3 ? -11.000 51.866 -17.866 1.00 . ? -71 DC I O2 -71 DC I O2 10 10
ATOM 176472 N N3 . DC I 5 3 ? -9.802 50.326 -19.017 1.00 . ? -71 DC I N3 -71 DC I N3 10 10
ATOM 176473 C C4 . DC I 5 3 ? -8.945 50.075 -20.008 1.00 . ? -71 DC I C4 -71 DC I C4 10 10
ATOM 176474 N N4 . DC I 5 3 ? -8.564 48.809 -20.197 1.00 . ? -71 DC I N4 -71 DC I N4 10 10
ATOM 176475 C C5 . DC I 5 3 ? -8.440 51.110 -20.848 1.00 . ? -71 DC I C5 -71 DC I C5 10 10
ATOM 176476 C C6 . DC I 5 3 ? -8.862 52.360 -20.607 1.00 . ? -71 DC I C6 -71 DC I C6 10 10
ATOM 176477 H "H5'" . DC I 5 3 ? -9.266 56.851 -22.082 1.00 . ? -71 DC I "H5'" -71 DC I "H5'" 10 10
ATOM 176478 H "H5''" . DC I 5 3 ? -8.044 57.471 -20.957 1.00 . ? -71 DC I "H5''" -71 DC I "H5''" 10 10
ATOM 176479 H "H4'" . DC I 5 3 ? -10.100 56.801 -19.820 1.00 . ? -71 DC I "H4'" -71 DC I "H4'" 10 10
ATOM 176480 H "H3'" . DC I 5 3 ? -7.592 55.289 -19.128 1.00 . ? -71 DC I "H3'" -71 DC I "H3'" 10 10
ATOM 176481 H "H1'" . DC I 5 3 ? -11.272 53.966 -19.157 1.00 . ? -71 DC I "H1'" -71 DC I "H1'" 10 10
ATOM 176482 H H41 . DC I 5 3 ? -7.915 48.583 -20.936 1.00 . ? -71 DC I H41 -71 DC I H41 10 10
ATOM 176483 H H42 . DC I 5 3 ? -8.915 48.076 -19.595 1.00 . ? -71 DC I H42 -71 DC I H42 10 10
ATOM 176484 H H5 . DC I 5 3 ? -7.736 50.896 -21.651 1.00 . ? -71 DC I H5 -71 DC I H5 10 10
ATOM 176485 H H6 . DC I 5 3 ? -8.501 53.175 -21.234 1.00 . ? -71 DC I H6 -71 DC I H6 10 10
ATOM 176486 O OP3 . DA I 5 4 ? -6.060 55.873 -17.763 1.00 . ? -70 DA I OP3 -70 DA I O1P 10 10
ATOM 176487 P P . DA I 5 4 ? -6.893 57.040 -17.394 1.00 . ? -70 DA I P -70 DA I P 10 10
ATOM 176488 O OP1 . DA I 5 4 ? -6.426 58.407 -17.722 1.00 . ? -70 DA I OP1 -70 DA I O2P 10 10
ATOM 176489 O "O5'" . DA I 5 4 ? -7.182 56.976 -15.830 1.00 . ? -70 DA I "O5'" -70 DA I "O5'" 10 10
ATOM 176490 C "C5'" . DA I 5 4 ? -8.489 57.214 -15.314 1.00 . ? -70 DA I "C5'" -70 DA I "C5'" 10 10
ATOM 176491 C "C4'" . DA I 5 4 ? -8.849 56.147 -14.308 1.00 . ? -70 DA I "C4'" -70 DA I "C4'" 10 10
ATOM 176492 O "O4'" . DA I 5 4 ? -8.923 54.863 -15.000 1.00 . ? -70 DA I "O4'" -70 DA I "O4'" 10 10
ATOM 176493 C "C3'" . DA I 5 4 ? -7.827 55.938 -13.192 1.00 . ? -70 DA I "C3'" -70 DA I "C3'" 10 10
ATOM 176494 O "O3'" . DA I 5 4 ? -8.445 55.491 -11.991 1.00 . ? -70 DA I "O3'" -70 DA I "O3'" 10 10
ATOM 176495 C "C2'" . DA I 5 4 ? -6.929 54.862 -13.778 1.00 . ? -70 DA I "C2'" -70 DA I "C2'" 10 10
ATOM 176496 C "C1'" . DA I 5 4 ? -7.976 53.974 -14.438 1.00 . ? -70 DA I "C1'" -70 DA I "C1'" 10 10
ATOM 176497 N N9 . DA I 5 4 ? -7.467 53.095 -15.490 1.00 . ? -70 DA I N9 -70 DA I N9 10 10
ATOM 176498 C C8 . DA I 5 4 ? -6.678 53.408 -16.569 1.00 . ? -70 DA I C8 -70 DA I C8 10 10
ATOM 176499 N N7 . DA I 5 4 ? -6.380 52.375 -17.324 1.00 . ? -70 DA I N7 -70 DA I N7 10 10
ATOM 176500 C C5 . DA I 5 4 ? -7.017 51.313 -16.699 1.00 . ? -70 DA I C5 -70 DA I C5 10 10
ATOM 176501 C C6 . DA I 5 4 ? -7.090 49.940 -17.003 1.00 . ? -70 DA I C6 -70 DA I C6 10 10
ATOM 176502 N N6 . DA I 5 4 ? -6.490 49.381 -18.054 1.00 . ? -70 DA I N6 -70 DA I N6 10 10
ATOM 176503 N N1 . DA I 5 4 ? -7.808 49.151 -16.178 1.00 . ? -70 DA I N1 -70 DA I N1 10 10
ATOM 176504 C C2 . DA I 5 4 ? -8.408 49.711 -15.120 1.00 . ? -70 DA I C2 -70 DA I C2 10 10
ATOM 176505 N N3 . DA I 5 4 ? -8.415 50.985 -14.730 1.00 . ? -70 DA I N3 -70 DA I N3 10 10
ATOM 176506 C C4 . DA I 5 4 ? -7.692 51.742 -15.572 1.00 . ? -70 DA I C4 -70 DA I C4 10 10
ATOM 176507 H "H5'" . DA I 5 4 ? -9.217 57.200 -16.128 1.00 . ? -70 DA I "H5'" -70 DA I "H5'" 10 10
ATOM 176508 H "H5''" . DA I 5 4 ? -8.522 58.187 -14.826 1.00 . ? -70 DA I "H5''" -70 DA I "H5''" 10 10
ATOM 176509 H "H4'" . DA I 5 4 ? -9.784 56.443 -13.831 1.00 . ? -70 DA I "H4'" -70 DA I "H4'" 10 10
ATOM 176510 H "H3'" . DA I 5 4 ? -7.293 56.855 -12.943 1.00 . ? -70 DA I "H3'" -70 DA I "H3'" 10 10
ATOM 176511 H "H1'" . DA I 5 4 ? -8.510 53.359 -13.711 1.00 . ? -70 DA I "H1'" -70 DA I "H1'" 10 10
ATOM 176512 H H8 . DA I 5 4 ? -6.335 54.413 -16.780 1.00 . ? -70 DA I H8 -70 DA I H8 10 10
ATOM 176513 H H61 . DA I 5 4 ? -5.946 49.950 -18.686 1.00 . ? -70 DA I H61 -70 DA I H61 10 10
ATOM 176514 H H62 . DA I 5 4 ? -6.598 48.388 -18.221 1.00 . ? -70 DA I H62 -70 DA I H62 10 10
ATOM 176515 H H2 . DA I 5 4 ? -8.970 49.026 -14.487 1.00 . ? -70 DA I H2 -70 DA I H2 10 10
ATOM 176516 O OP3 . DA I 5 5 ? -6.451 56.446 -10.804 1.00 . ? -69 DA I OP3 -69 DA I O1P 10 10
ATOM 176517 P P . DA I 5 5 ? -7.786 55.848 -10.573 1.00 . ? -69 DA I P -69 DA I P 10 10
ATOM 176518 O OP1 . DA I 5 5 ? -8.794 56.591 -9.781 1.00 . ? -69 DA I OP1 -69 DA I O2P 10 10
ATOM 176519 O "O5'" . DA I 5 5 ? -7.553 54.433 -9.887 1.00 . ? -69 DA I "O5'" -69 DA I "O5'" 10 10
ATOM 176520 C "C5'" . DA I 5 5 ? -8.490 53.916 -8.949 1.00 . ? -69 DA I "C5'" -69 DA I "C5'" 10 10
ATOM 176521 C "C4'" . DA I 5 5 ? -8.229 52.449 -8.704 1.00 . ? -69 DA I "C4'" -69 DA I "C4'" 10 10
ATOM 176522 O "O4'" . DA I 5 5 ? -7.838 51.825 -9.964 1.00 . ? -69 DA I "O4'" -69 DA I "O4'" 10 10
ATOM 176523 C "C3'" . DA I 5 5 ? -7.092 52.144 -7.726 1.00 . ? -69 DA I "C3'" -69 DA I "C3'" 10 10
ATOM 176524 O "O3'" . DA I 5 5 ? -7.429 51.057 -6.870 1.00 . ? -69 DA I "O3'" -69 DA I "O3'" 10 10
ATOM 176525 C "C2'" . DA I 5 5 ? -5.931 51.794 -8.650 1.00 . ? -69 DA I "C2'" -69 DA I "C2'" 10 10
ATOM 176526 C "C1'" . DA I 5 5 ? -6.680 51.054 -9.750 1.00 . ? -69 DA I "C1'" -69 DA I "C1'" 10 10
ATOM 176527 N N9 . DA I 5 5 ? -5.957 50.914 -11.013 1.00 . ? -69 DA I N9 -69 DA I N9 10 10
ATOM 176528 C C8 . DA I 5 5 ? -5.062 51.782 -11.588 1.00 . ? -69 DA I C8 -69 DA I C8 10 10
ATOM 176529 N N7 . DA I 5 5 ? -4.571 51.358 -12.729 1.00 . ? -69 DA I N7 -69 DA I N7 10 10
ATOM 176530 C C5 . DA I 5 5 ? -5.186 50.128 -12.918 1.00 . ? -69 DA I C5 -69 DA I C5 10 10
ATOM 176531 C C6 . DA I 5 5 ? -5.089 49.169 -13.946 1.00 . ? -69 DA I C6 -69 DA I C6 10 10
ATOM 176532 N N6 . DA I 5 5 ? -4.304 49.306 -15.015 1.00 . ? -69 DA I N6 -69 DA I N6 10 10
ATOM 176533 N N1 . DA I 5 5 ? -5.835 48.049 -13.831 1.00 . ? -69 DA I N1 -69 DA I N1 10 10
ATOM 176534 C C2 . DA I 5 5 ? -6.623 47.910 -12.755 1.00 . ? -69 DA I C2 -69 DA I C2 10 10
ATOM 176535 N N3 . DA I 5 5 ? -6.799 48.741 -11.726 1.00 . ? -69 DA I N3 -69 DA I N3 10 10
ATOM 176536 C C4 . DA I 5 5 ? -6.044 49.844 -11.871 1.00 . ? -69 DA I C4 -69 DA I C4 10 10
ATOM 176537 H "H5'" . DA I 5 5 ? -9.501 54.042 -9.336 1.00 . ? -69 DA I "H5'" -69 DA I "H5'" 10 10
ATOM 176538 H "H5''" . DA I 5 5 ? -8.402 54.454 -8.006 1.00 . ? -69 DA I "H5''" -69 DA I "H5''" 10 10
ATOM 176539 H "H4'" . DA I 5 5 ? -9.135 52.024 -8.271 1.00 . ? -69 DA I "H4'" -69 DA I "H4'" 10 10
ATOM 176540 H "H3'" . DA I 5 5 ? -6.877 52.990 -7.074 1.00 . ? -69 DA I "H3'" -69 DA I "H3'" 10 10
ATOM 176541 H "H1'" . DA I 5 5 ? -7.009 50.063 -9.431 1.00 . ? -69 DA I "H1'" -69 DA I "H1'" 10 10
ATOM 176542 H H8 . DA I 5 5 ? -4.788 52.729 -11.143 1.00 . ? -69 DA I H8 -69 DA I H8 10 10
ATOM 176543 H H61 . DA I 5 5 ? -3.738 50.139 -15.111 1.00 . ? -69 DA I H61 -69 DA I H61 10 10
ATOM 176544 H H62 . DA I 5 5 ? -4.279 48.586 -15.725 1.00 . ? -69 DA I H62 -69 DA I H62 10 10
ATOM 176545 H H2 . DA I 5 5 ? -7.202 46.987 -12.717 1.00 . ? -69 DA I H2 -69 DA I H2 10 10
ATOM 176546 O OP3 . DT I 5 6 ? -5.750 51.916 -5.214 1.00 . ? -68 DT I OP3 -68 DT I O1P 10 10
ATOM 176547 P P . DT I 5 6 ? -6.968 51.077 -5.332 1.00 . ? -68 DT I P -68 DT I P 10 10
ATOM 176548 O OP1 . DT I 5 6 ? -8.150 51.392 -4.495 1.00 . ? -68 DT I OP1 -68 DT I O2P 10 10
ATOM 176549 O "O5'" . DT I 5 6 ? -6.551 49.570 -5.040 1.00 . ? -68 DT I "O5'" -68 DT I "O5'" 10 10
ATOM 176550 C "C5'" . DT I 5 6 ? -5.371 49.016 -5.613 1.00 . ? -68 DT I "C5'" -68 DT I "C5'" 10 10
ATOM 176551 C "C4'" . DT I 5 6 ? -5.719 47.840 -6.492 1.00 . ? -68 DT I "C4'" -68 DT I "C4'" 10 10
ATOM 176552 O "O4'" . DT I 5 6 ? -5.475 48.215 -7.881 1.00 . ? -68 DT I "O4'" -68 DT I "O4'" 10 10
ATOM 176553 C "C3'" . DT I 5 6 ? -4.880 46.585 -6.248 1.00 . ? -68 DT I "C3'" -68 DT I "C3'" 10 10
ATOM 176554 O "O3'" . DT I 5 6 ? -5.651 45.397 -6.375 1.00 . ? -68 DT I "O3'" -68 DT I "O3'" 10 10
ATOM 176555 C "C2'" . DT I 5 6 ? -3.808 46.676 -7.326 1.00 . ? -68 DT I "C2'" -68 DT I "C2'" 10 10
ATOM 176556 C "C1'" . DT I 5 6 ? -4.614 47.266 -8.474 1.00 . ? -68 DT I "C1'" -68 DT I "C1'" 10 10
ATOM 176557 N N1 . DT I 5 6 ? -3.796 47.929 -9.504 1.00 . ? -68 DT I N1 -68 DT I N1 10 10
ATOM 176558 C C2 . DT I 5 6 ? -3.643 47.284 -10.711 1.00 . ? -68 DT I C2 -68 DT I C2 10 10
ATOM 176559 O O2 . DT I 5 6 ? -4.160 46.208 -10.961 1.00 . ? -68 DT I O2 -68 DT I O2 10 10
ATOM 176560 N N3 . DT I 5 6 ? -2.861 47.948 -11.619 1.00 . ? -68 DT I N3 -68 DT I N3 10 10
ATOM 176561 C C4 . DT I 5 6 ? -2.235 49.166 -11.447 1.00 . ? -68 DT I C4 -68 DT I C4 10 10
ATOM 176562 O O4 . DT I 5 6 ? -1.558 49.641 -12.355 1.00 . ? -68 DT I O4 -68 DT I O4 10 10
ATOM 176563 C C5 . DT I 5 6 ? -2.443 49.788 -10.159 1.00 . ? -68 DT I C5 -68 DT I C5 10 10
ATOM 176564 C C7 . DT I 5 6 ? -1.809 51.115 -9.887 1.00 . ? -68 DT I C7 -68 DT I C7 10 10
ATOM 176565 C C6 . DT I 5 6 ? -3.202 49.148 -9.259 1.00 . ? -68 DT I C6 -68 DT I C6 10 10
ATOM 176566 H "H5'" . DT I 5 6 ? -4.698 48.686 -4.821 1.00 . ? -68 DT I "H5'" -68 DT I "H5'" 10 10
ATOM 176567 H "H5''" . DT I 5 6 ? -4.867 49.770 -6.215 1.00 . ? -68 DT I "H5''" -68 DT I "H5''" 10 10
ATOM 176568 H "H4'" . DT I 5 6 ? -6.757 47.570 -6.287 1.00 . ? -68 DT I "H4'" -68 DT I "H4'" 10 10
ATOM 176569 H "H3'" . DT I 5 6 ? -4.463 46.568 -5.241 1.00 . ? -68 DT I "H3'" -68 DT I "H3'" 10 10
ATOM 176570 H "H1'" . DT I 5 6 ? -5.245 46.522 -8.962 1.00 . ? -68 DT I "H1'" -68 DT I "H1'" 10 10
ATOM 176571 H H3 . DT I 5 6 ? -2.725 47.483 -12.507 1.00 . ? -68 DT I H3 -68 DT I H3 10 10
ATOM 176572 H H71 . DT I 5 6 ? -2.184 51.851 -10.599 1.00 . ? -68 DT I H71 -68 DT I H71 10 10
ATOM 176573 H H72 . DT I 5 6 ? -2.053 51.435 -8.873 1.00 . ? -68 DT I H72 -68 DT I H72 10 10
ATOM 176574 H H73 . DT I 5 6 ? -0.727 51.030 -9.989 1.00 . ? -68 DT I H73 -68 DT I H73 10 10
ATOM 176575 H H6 . DT I 5 6 ? -3.358 49.615 -8.286 1.00 . ? -68 DT I H6 -68 DT I H6 10 10
ATOM 176576 O OP3 . DA I 5 7 ? -4.557 44.614 -4.277 1.00 . ? -67 DA I OP3 -67 DA I O1P 10 10
ATOM 176577 P P . DA I 5 7 ? -5.309 44.126 -5.458 1.00 . ? -67 DA I P -67 DA I P 10 10
ATOM 176578 O OP1 . DA I 5 7 ? -6.555 43.344 -5.261 1.00 . ? -67 DA I OP1 -67 DA I O2P 10 10
ATOM 176579 O "O5'" . DA I 5 7 ? -4.300 43.273 -6.345 1.00 . ? -67 DA I "O5'" -67 DA I "O5'" 10 10
ATOM 176580 C "C5'" . DA I 5 7 ? -4.735 42.107 -7.038 1.00 . ? -67 DA I "C5'" -67 DA I "C5'" 10 10
ATOM 176581 C "C4'" . DA I 5 7 ? -3.625 41.575 -7.915 1.00 . ? -67 DA I "C4'" -67 DA I "C4'" 10 10
ATOM 176582 O "O4'" . DA I 5 7 ? -2.919 42.698 -8.524 1.00 . ? -67 DA I "O4'" -67 DA I "O4'" 10 10
ATOM 176583 C "C3'" . DA I 5 7 ? -2.548 40.766 -7.192 1.00 . ? -67 DA I "C3'" -67 DA I "C3'" 10 10
ATOM 176584 O "O3'" . DA I 5 7 ? -2.118 39.674 -7.997 1.00 . ? -67 DA I "O3'" -67 DA I "O3'" 10 10
ATOM 176585 C "C2'" . DA I 5 7 ? -1.440 41.792 -6.982 1.00 . ? -67 DA I "C2'" -67 DA I "C2'" 10 10
ATOM 176586 C "C1'" . DA I 5 7 ? -1.534 42.553 -8.295 1.00 . ? -67 DA I "C1'" -67 DA I "C1'" 10 10
ATOM 176587 N N9 . DA I 5 7 ? -0.908 43.876 -8.302 1.00 . ? -67 DA I N9 -67 DA I N9 10 10
ATOM 176588 C C8 . DA I 5 7 ? -0.586 44.671 -7.229 1.00 . ? -67 DA I C8 -67 DA I C8 10 10
ATOM 176589 N N7 . DA I 5 7 ? -0.016 45.806 -7.565 1.00 . ? -67 DA I N7 -67 DA I N7 10 10
ATOM 176590 C C5 . DA I 5 7 ? 0.036 45.755 -8.951 1.00 . ? -67 DA I C5 -67 DA I C5 10 10
ATOM 176591 C C6 . DA I 5 7 ? 0.528 46.656 -9.915 1.00 . ? -67 DA I C6 -67 DA I C6 10 10
ATOM 176592 N N6 . DA I 5 7 ? 1.080 47.833 -9.614 1.00 . ? -67 DA I N6 -67 DA I N6 10 10
ATOM 176593 N N1 . DA I 5 7 ? 0.431 46.302 -11.213 1.00 . ? -67 DA I N1 -67 DA I N1 10 10
ATOM 176594 C C2 . DA I 5 7 ? -0.127 45.123 -11.516 1.00 . ? -67 DA I C2 -67 DA I C2 10 10
ATOM 176595 N N3 . DA I 5 7 ? -0.625 44.191 -10.702 1.00 . ? -67 DA I N3 -67 DA I N3 10 10
ATOM 176596 C C4 . DA I 5 7 ? -0.511 44.573 -9.418 1.00 . ? -67 DA I C4 -67 DA I C4 10 10
ATOM 176597 H "H5'" . DA I 5 7 ? -5.597 42.351 -7.660 1.00 . ? -67 DA I "H5'" -67 DA I "H5'" 10 10
ATOM 176598 H "H5''" . DA I 5 7 ? -5.021 41.338 -6.323 1.00 . ? -67 DA I "H5''" -67 DA I "H5''" 10 10
ATOM 176599 H "H4'" . DA I 5 7 ? -4.082 40.903 -8.645 1.00 . ? -67 DA I "H4'" -67 DA I "H4'" 10 10
ATOM 176600 H "H3'" . DA I 5 7 ? -2.913 40.335 -6.260 1.00 . ? -67 DA I "H3'" -67 DA I "H3'" 10 10
ATOM 176601 H "H1'" . DA I 5 7 ? -1.132 41.979 -9.132 1.00 . ? -67 DA I "H1'" -67 DA I "H1'" 10 10
ATOM 176602 H H8 . DA I 5 7 ? -0.785 44.391 -6.205 1.00 . ? -67 DA I H8 -67 DA I H8 10 10
ATOM 176603 H H61 . DA I 5 7 ? 1.161 48.111 -8.646 1.00 . ? -67 DA I H61 -67 DA I H61 10 10
ATOM 176604 H H62 . DA I 5 7 ? 1.396 48.445 -10.356 1.00 . ? -67 DA I H62 -67 DA I H62 10 10
ATOM 176605 H H2 . DA I 5 7 ? -0.183 44.894 -12.580 1.00 . ? -67 DA I H2 -67 DA I H2 10 10
ATOM 176606 O OP3 . DT I 5 8 ? -1.913 38.378 -5.879 1.00 . ? -66 DT I OP3 -66 DT I O1P 10 10
ATOM 176607 P P . DT I 5 8 ? -1.512 38.361 -7.304 1.00 . ? -66 DT I P -66 DT I P 10 10
ATOM 176608 O OP1 . DT I 5 8 ? -1.865 37.194 -8.149 1.00 . ? -66 DT I OP1 -66 DT I O2P 10 10
ATOM 176609 O "O5'" . DT I 5 8 ? 0.062 38.583 -7.374 1.00 . ? -66 DT I "O5'" -66 DT I "O5'" 10 10
ATOM 176610 C "C5'" . DT I 5 8 ? 0.858 37.896 -8.333 1.00 . ? -66 DT I "C5'" -66 DT I "C5'" 10 10
ATOM 176611 C "C4'" . DT I 5 8 ? 0.808 38.608 -9.665 1.00 . ? -66 DT I "C4'" -66 DT I "C4'" 10 10
ATOM 176612 O "O4'" . DT I 5 8 ? 0.559 40.024 -9.470 1.00 . ? -66 DT I "O4'" -66 DT I "O4'" 10 10
ATOM 176613 C "C3'" . DT I 5 8 ? 2.105 38.600 -10.453 1.00 . ? -66 DT I "C3'" -66 DT I "C3'" 10 10
ATOM 176614 O "O3'" . DT I 5 8 ? 2.305 37.360 -11.117 1.00 . ? -66 DT I "O3'" -66 DT I "O3'" 10 10
ATOM 176615 C "C2'" . DT I 5 8 ? 1.909 39.763 -11.420 1.00 . ? -66 DT I "C2'" -66 DT I "C2'" 10 10
ATOM 176616 C "C1'" . DT I 5 8 ? 1.105 40.747 -10.563 1.00 . ? -66 DT I "C1'" -66 DT I "C1'" 10 10
ATOM 176617 N N1 . DT I 5 8 ? 1.906 41.866 -10.030 1.00 . ? -66 DT I N1 -66 DT I N1 10 10
ATOM 176618 C C2 . DT I 5 8 ? 2.458 42.756 -10.924 1.00 . ? -66 DT I C2 -66 DT I C2 10 10
ATOM 176619 O O2 . DT I 5 8 ? 2.332 42.651 -12.132 1.00 . ? -66 DT I O2 -66 DT I O2 10 10
ATOM 176620 N N3 . DT I 5 8 ? 3.169 43.779 -10.351 1.00 . ? -66 DT I N3 -66 DT I N3 10 10
ATOM 176621 C C4 . DT I 5 8 ? 3.386 43.992 -9.006 1.00 . ? -66 DT I C4 -66 DT I C4 10 10
ATOM 176622 O O4 . DT I 5 8 ? 4.032 44.971 -8.638 1.00 . ? -66 DT I O4 -66 DT I O4 10 10
ATOM 176623 C C5 . DT I 5 8 ? 2.790 43.013 -8.124 1.00 . ? -66 DT I C5 -66 DT I C5 10 10
ATOM 176624 C C7 . DT I 5 8 ? 2.993 43.150 -6.649 1.00 . ? -66 DT I C7 -66 DT I C7 10 10
ATOM 176625 C C6 . DT I 5 8 ? 2.086 42.010 -8.670 1.00 . ? -66 DT I C6 -66 DT I C6 10 10
ATOM 176626 H "H5'" . DT I 5 8 ? 0.484 36.878 -8.457 1.00 . ? -66 DT I "H5'" -66 DT I "H5'" 10 10
ATOM 176627 H "H5''" . DT I 5 8 ? 1.891 37.854 -7.993 1.00 . ? -66 DT I "H5''" -66 DT I "H5''" 10 10
ATOM 176628 H "H4'" . DT I 5 8 ? 0.058 38.111 -10.280 1.00 . ? -66 DT I "H4'" -66 DT I "H4'" 10 10
ATOM 176629 H "H3'" . DT I 5 8 ? 2.970 38.738 -9.805 1.00 . ? -66 DT I "H3'" -66 DT I "H3'" 10 10
ATOM 176630 H "H1'" . DT I 5 8 ? 0.263 41.172 -11.112 1.00 . ? -66 DT I "H1'" -66 DT I "H1'" 10 10
ATOM 176631 H H3 . DT I 5 8 ? 3.570 44.458 -10.985 1.00 . ? -66 DT I H3 -66 DT I H3 10 10
ATOM 176632 H H71 . DT I 5 8 ? 2.083 43.541 -6.192 1.00 . ? -66 DT I H71 -66 DT I H71 10 10
ATOM 176633 H H72 . DT I 5 8 ? 3.818 43.836 -6.458 1.00 . ? -66 DT I H72 -66 DT I H72 10 10
ATOM 176634 H H73 . DT I 5 8 ? 3.224 42.175 -6.221 1.00 . ? -66 DT I H73 -66 DT I H73 10 10
ATOM 176635 H H6 . DT I 5 8 ? 1.630 41.275 -8.006 1.00 . ? -66 DT I H6 -66 DT I H6 10 10
ATOM 176636 O OP3 . DC I 5 9 ? 3.424 36.226 -9.195 1.00 . ? -65 DC I OP3 -65 DC I O1P 10 10
ATOM 176637 P P . DC I 5 9 ? 3.513 36.408 -10.664 1.00 . ? -65 DC I P -65 DC I P 10 10
ATOM 176638 O OP1 . DC I 5 9 ? 3.521 35.217 -11.546 1.00 . ? -65 DC I OP1 -65 DC I O2P 10 10
ATOM 176639 O "O5'" . DC I 5 9 ? 4.816 37.267 -10.968 1.00 . ? -65 DC I "O5'" -65 DC I "O5'" 10 10
ATOM 176640 C "C5'" . DC I 5 9 ? 5.647 36.960 -12.082 1.00 . ? -65 DC I "C5'" -65 DC I "C5'" 10 10
ATOM 176641 C "C4'" . DC I 5 9 ? 5.593 38.077 -13.096 1.00 . ? -65 DC I "C4'" -65 DC I "C4'" 10 10
ATOM 176642 O "O4'" . DC I 5 9 ? 4.712 39.122 -12.597 1.00 . ? -65 DC I "O4'" -65 DC I "O4'" 10 10
ATOM 176643 C "C3'" . DC I 5 9 ? 6.920 38.778 -13.357 1.00 . ? -65 DC I "C3'" -65 DC I "C3'" 10 10
ATOM 176644 O "O3'" . DC I 5 9 ? 7.667 38.130 -14.380 1.00 . ? -65 DC I "O3'" -65 DC I "O3'" 10 10
ATOM 176645 C "C2'" . DC I 5 9 ? 6.483 40.177 -13.768 1.00 . ? -65 DC I "C2'" -65 DC I "C2'" 10 10
ATOM 176646 C "C1'" . DC I 5 9 ? 5.283 40.392 -12.847 1.00 . ? -65 DC I "C1'" -65 DC I "C1'" 10 10
ATOM 176647 N N1 . DC I 5 9 ? 5.635 41.005 -11.557 1.00 . ? -65 DC I N1 -65 DC I N1 10 10
ATOM 176648 C C2 . DC I 5 9 ? 6.142 42.305 -11.548 1.00 . ? -65 DC I C2 -65 DC I C2 10 10
ATOM 176649 O O2 . DC I 5 9 ? 6.273 42.905 -12.626 1.00 . ? -65 DC I O2 -65 DC I O2 10 10
ATOM 176650 N N3 . DC I 5 9 ? 6.476 42.879 -10.369 1.00 . ? -65 DC I N3 -65 DC I N3 10 10
ATOM 176651 C C4 . DC I 5 9 ? 6.316 42.202 -9.229 1.00 . ? -65 DC I C4 -65 DC I C4 10 10
ATOM 176652 N N4 . DC I 5 9 ? 6.666 42.807 -8.089 1.00 . ? -65 DC I N4 -65 DC I N4 10 10
ATOM 176653 C C5 . DC I 5 9 ? 5.794 40.874 -9.207 1.00 . ? -65 DC I C5 -65 DC I C5 10 10
ATOM 176654 C C6 . DC I 5 9 ? 5.472 40.319 -10.385 1.00 . ? -65 DC I C6 -65 DC I C6 10 10
ATOM 176655 H "H5'" . DC I 5 9 ? 5.306 36.034 -12.548 1.00 . ? -65 DC I "H5'" -65 DC I "H5'" 10 10
ATOM 176656 H "H5''" . DC I 5 9 ? 6.676 36.831 -11.752 1.00 . ? -65 DC I "H5''" -65 DC I "H5''" 10 10
ATOM 176657 H "H4'" . DC I 5 9 ? 5.269 37.649 -14.046 1.00 . ? -65 DC I "H4'" -65 DC I "H4'" 10 10
ATOM 176658 H "H3'" . DC I 5 9 ? 7.558 38.778 -12.473 1.00 . ? -65 DC I "H3'" -65 DC I "H3'" 10 10
ATOM 176659 H "H1'" . DC I 5 9 ? 4.511 41.005 -13.313 1.00 . ? -65 DC I "H1'" -65 DC I "H1'" 10 10
ATOM 176660 H H41 . DC I 5 9 ? 6.564 42.331 -7.205 1.00 . ? -65 DC I H41 -65 DC I H41 10 10
ATOM 176661 H H42 . DC I 5 9 ? 7.050 43.745 -8.105 1.00 . ? -65 DC I H42 -65 DC I H42 10 10
ATOM 176662 H H5 . DC I 5 9 ? 5.657 40.333 -8.270 1.00 . ? -65 DC I H5 -65 DC I H5 10 10
ATOM 176663 H H6 . DC I 5 9 ? 5.078 39.302 -10.407 1.00 . ? -65 DC I H6 -65 DC I H6 10 10
ATOM 176664 O OP3 . DC I 5 10 ? 8.548 35.890 -14.981 1.00 . ? -64 DC I OP3 -64 DC I O1P 10 10
ATOM 176665 P P . DC I 5 10 ? 8.714 36.978 -13.990 1.00 . ? -64 DC I P -64 DC I P 10 10
ATOM 176666 O OP1 . DC I 5 10 ? 8.582 36.676 -12.547 1.00 . ? -64 DC I OP1 -64 DC I O2P 10 10
ATOM 176667 O "O5'" . DC I 5 10 ? 10.139 37.645 -14.220 1.00 . ? -64 DC I "O5'" -64 DC I "O5'" 10 10
ATOM 176668 C "C5'" . DC I 5 10 ? 10.533 38.095 -15.511 1.00 . ? -64 DC I "C5'" -64 DC I "C5'" 10 10
ATOM 176669 C "C4'" . DC I 5 10 ? 11.049 39.510 -15.429 1.00 . ? -64 DC I "C4'" -64 DC I "C4'" 10 10
ATOM 176670 O "O4'" . DC I 5 10 ? 10.068 40.333 -14.744 1.00 . ? -64 DC I "O4'" -64 DC I "O4'" 10 10
ATOM 176671 C "C3'" . DC I 5 10 ? 12.317 39.687 -14.611 1.00 . ? -64 DC I "C3'" -64 DC I "C3'" 10 10
ATOM 176672 O "O3'" . DC I 5 10 ? 13.478 39.423 -15.386 1.00 . ? -64 DC I "O3'" -64 DC I "O3'" 10 10
ATOM 176673 C "C2'" . DC I 5 10 ? 12.234 41.145 -14.178 1.00 . ? -64 DC I "C2'" -64 DC I "C2'" 10 10
ATOM 176674 C "C1'" . DC I 5 10 ? 10.730 41.312 -13.961 1.00 . ? -64 DC I "C1'" -64 DC I "C1'" 10 10
ATOM 176675 N N1 . DC I 5 10 ? 10.315 41.152 -12.559 1.00 . ? -64 DC I N1 -64 DC I N1 10 10
ATOM 176676 C C2 . DC I 5 10 ? 10.365 42.261 -11.716 1.00 . ? -64 DC I C2 -64 DC I C2 10 10
ATOM 176677 O O2 . DC I 5 10 ? 10.769 43.341 -12.173 1.00 . ? -64 DC I O2 -64 DC I O2 10 10
ATOM 176678 N N3 . DC I 5 10 ? 9.976 42.133 -10.428 1.00 . ? -64 DC I N3 -64 DC I N3 10 10
ATOM 176679 C C4 . DC I 5 10 ? 9.557 40.949 -9.972 1.00 . ? -64 DC I C4 -64 DC I C4 10 10
ATOM 176680 N N4 . DC I 5 10 ? 9.190 40.869 -8.692 1.00 . ? -64 DC I N4 -64 DC I N4 10 10
ATOM 176681 C C5 . DC I 5 10 ? 9.502 39.796 -10.810 1.00 . ? -64 DC I C5 -64 DC I C5 10 10
ATOM 176682 C C6 . DC I 5 10 ? 9.885 39.943 -12.086 1.00 . ? -64 DC I C6 -64 DC I C6 10 10
ATOM 176683 H "H5'" . DC I 5 10 ? 9.679 38.061 -16.188 1.00 . ? -64 DC I "H5'" -64 DC I "H5'" 10 10
ATOM 176684 H "H5''" . DC I 5 10 ? 11.321 37.453 -15.902 1.00 . ? -64 DC I "H5''" -64 DC I "H5''" 10 10
ATOM 176685 H "H4'" . DC I 5 10 ? 11.274 39.844 -16.443 1.00 . ? -64 DC I "H4'" -64 DC I "H4'" 10 10
ATOM 176686 H "H3'" . DC I 5 10 ? 12.355 38.999 -13.768 1.00 . ? -64 DC I "H3'" -64 DC I "H3'" 10 10
ATOM 176687 H "H1'" . DC I 5 10 ? 10.374 42.285 -14.303 1.00 . ? -64 DC I "H1'" -64 DC I "H1'" 10 10
ATOM 176688 H H41 . DC I 5 10 ? 8.868 39.994 -8.296 1.00 . ? -64 DC I H41 -64 DC I H41 10 10
ATOM 176689 H H42 . DC I 5 10 ? 9.230 41.696 -8.113 1.00 . ? -64 DC I H42 -64 DC I H42 10 10
ATOM 176690 H H5 . DC I 5 10 ? 9.163 38.833 -10.428 1.00 . ? -64 DC I H5 -64 DC I H5 10 10
ATOM 176691 H H6 . DC I 5 10 ? 9.850 39.083 -12.757 1.00 . ? -64 DC I H6 -64 DC I H6 10 10
ATOM 176692 O OP3 . DA I 5 11 ? 14.481 38.691 -13.231 1.00 . ? -63 DA I OP3 -63 DA I O1P 10 10
ATOM 176693 P P . DA I 5 11 ? 14.761 38.765 -14.687 1.00 . ? -63 DA I P -63 DA I P 10 10
ATOM 176694 O OP1 . DA I 5 11 ? 15.114 37.533 -15.429 1.00 . ? -63 DA I OP1 -63 DA I O2P 10 10
ATOM 176695 O "O5'" . DA I 5 11 ? 15.918 39.829 -14.928 1.00 . ? -63 DA I "O5'" -63 DA I "O5'" 10 10
ATOM 176696 C "C5'" . DA I 5 11 ? 15.616 41.209 -15.099 1.00 . ? -63 DA I "C5'" -63 DA I "C5'" 10 10
ATOM 176697 C "C4'" . DA I 5 11 ? 16.318 42.025 -14.043 1.00 . ? -63 DA I "C4'" -63 DA I "C4'" 10 10
ATOM 176698 O "O4'" . DA I 5 11 ? 15.357 42.363 -12.996 1.00 . ? -63 DA I "O4'" -63 DA I "O4'" 10 10
ATOM 176699 C "C3'" . DA I 5 11 ? 17.454 41.300 -13.323 1.00 . ? -63 DA I "C3'" -63 DA I "C3'" 10 10
ATOM 176700 O "O3'" . DA I 5 11 ? 18.501 42.206 -12.981 1.00 . ? -63 DA I "O3'" -63 DA I "O3'" 10 10
ATOM 176701 C "C2'" . DA I 5 11 ? 16.746 40.734 -12.101 1.00 . ? -63 DA I "C2'" -63 DA I "C2'" 10 10
ATOM 176702 C "C1'" . DA I 5 11 ? 15.855 41.918 -11.754 1.00 . ? -63 DA I "C1'" -63 DA I "C1'" 10 10
ATOM 176703 N N9 . DA I 5 11 ? 14.734 41.618 -10.866 1.00 . ? -63 DA I N9 -63 DA I N9 10 10
ATOM 176704 C C8 . DA I 5 11 ? 13.923 40.510 -10.861 1.00 . ? -63 DA I C8 -63 DA I C8 10 10
ATOM 176705 N N7 . DA I 5 11 ? 13.019 40.522 -9.910 1.00 . ? -63 DA I N7 -63 DA I N7 10 10
ATOM 176706 C C5 . DA I 5 11 ? 13.245 41.723 -9.250 1.00 . ? -63 DA I C5 -63 DA I C5 10 10
ATOM 176707 C C6 . DA I 5 11 ? 12.622 42.328 -8.141 1.00 . ? -63 DA I C6 -63 DA I C6 10 10
ATOM 176708 N N6 . DA I 5 11 ? 11.603 41.786 -7.477 1.00 . ? -63 DA I N6 -63 DA I N6 10 10
ATOM 176709 N N1 . DA I 5 11 ? 13.089 43.527 -7.734 1.00 . ? -63 DA I N1 -63 DA I N1 10 10
ATOM 176710 C C2 . DA I 5 11 ? 14.114 44.075 -8.402 1.00 . ? -63 DA I C2 -63 DA I C2 10 10
ATOM 176711 N N3 . DA I 5 11 ? 14.782 43.604 -9.456 1.00 . ? -63 DA I N3 -63 DA I N3 10 10
ATOM 176712 C C4 . DA I 5 11 ? 14.293 42.410 -9.833 1.00 . ? -63 DA I C4 -63 DA I C4 10 10
ATOM 176713 H "H5'" . DA I 5 11 ? 14.539 41.364 -15.017 1.00 . ? -63 DA I "H5'" -63 DA I "H5'" 10 10
ATOM 176714 H "H5''" . DA I 5 11 ? 15.947 41.541 -16.082 1.00 . ? -63 DA I "H5''" -63 DA I "H5''" 10 10
ATOM 176715 H "H4'" . DA I 5 11 ? 16.756 42.895 -14.533 1.00 . ? -63 DA I "H4'" -63 DA I "H4'" 10 10
ATOM 176716 H "H3'" . DA I 5 11 ? 17.906 40.529 -13.948 1.00 . ? -63 DA I "H3'" -63 DA I "H3'" 10 10
ATOM 176717 H "H1'" . DA I 5 11 ? 16.423 42.747 -11.323 1.00 . ? -63 DA I "H1'" -63 DA I "H1'" 10 10
ATOM 176718 H H8 . DA I 5 11 ? 14.022 39.702 -11.575 1.00 . ? -63 DA I H8 -63 DA I H8 10 10
ATOM 176719 H H61 . DA I 5 11 ? 11.245 40.889 -7.775 1.00 . ? -63 DA I H61 -63 DA I H61 10 10
ATOM 176720 H H62 . DA I 5 11 ? 11.209 42.244 -6.667 1.00 . ? -63 DA I H62 -63 DA I H62 10 10
ATOM 176721 H H2 . DA I 5 11 ? 14.450 45.044 -8.030 1.00 . ? -63 DA I H2 -63 DA I H2 10 10
ATOM 176722 O OP3 . DC I 5 12 ? 20.947 42.250 -13.455 1.00 . ? -62 DC I OP3 -62 DC I O1P 10 10
ATOM 176723 P P . DC I 5 12 ? 19.941 41.643 -12.551 1.00 . ? -62 DC I P -62 DC I P 10 10
ATOM 176724 O OP1 . DC I 5 12 ? 19.864 40.170 -12.428 1.00 . ? -62 DC I OP1 -62 DC I O2P 10 10
ATOM 176725 O "O5'" . DC I 5 12 ? 20.163 42.237 -11.093 1.00 . ? -62 DC I "O5'" -62 DC I "O5'" 10 10
ATOM 176726 C "C5'" . DC I 5 12 ? 21.106 43.280 -10.867 1.00 . ? -62 DC I "C5'" -62 DC I "C5'" 10 10
ATOM 176727 C "C4'" . DC I 5 12 ? 20.501 44.350 -9.991 1.00 . ? -62 DC I "C4'" -62 DC I "C4'" 10 10
ATOM 176728 O "O4'" . DC I 5 12 ? 19.059 44.181 -9.948 1.00 . ? -62 DC I "O4'" -62 DC I "O4'" 10 10
ATOM 176729 C "C3'" . DC I 5 12 ? 20.917 44.303 -8.531 1.00 . ? -62 DC I "C3'" -62 DC I "C3'" 10 10
ATOM 176730 O "O3'" . DC I 5 12 ? 22.176 44.934 -8.327 1.00 . ? -62 DC I "O3'" -62 DC I "O3'" 10 10
ATOM 176731 C "C2'" . DC I 5 12 ? 19.771 45.029 -7.839 1.00 . ? -62 DC I "C2'" -62 DC I "C2'" 10 10
ATOM 176732 C "C1'" . DC I 5 12 ? 18.572 44.573 -8.675 1.00 . ? -62 DC I "C1'" -62 DC I "C1'" 10 10
ATOM 176733 N N1 . DC I 5 12 ? 17.830 43.442 -8.096 1.00 . ? -62 DC I N1 -62 DC I N1 10 10
ATOM 176734 C C2 . DC I 5 12 ? 16.990 43.672 -7.005 1.00 . ? -62 DC I C2 -62 DC I C2 10 10
ATOM 176735 O O2 . DC I 5 12 ? 16.914 44.818 -6.535 1.00 . ? -62 DC I O2 -62 DC I O2 10 10
ATOM 176736 N N3 . DC I 5 12 ? 16.283 42.642 -6.486 1.00 . ? -62 DC I N3 -62 DC I N3 10 10
ATOM 176737 C C4 . DC I 5 12 ? 16.398 41.421 -7.012 1.00 . ? -62 DC I C4 -62 DC I C4 10 10
ATOM 176738 N N4 . DC I 5 12 ? 15.671 40.436 -6.475 1.00 . ? -62 DC I N4 -62 DC I N4 10 10
ATOM 176739 C C5 . DC I 5 12 ? 17.261 41.154 -8.113 1.00 . ? -62 DC I C5 -62 DC I C5 10 10
ATOM 176740 C C6 . DC I 5 12 ? 17.950 42.185 -8.620 1.00 . ? -62 DC I C6 -62 DC I C6 10 10
ATOM 176741 H "H5'" . DC I 5 12 ? 21.399 43.722 -11.820 1.00 . ? -62 DC I "H5'" -62 DC I "H5'" 10 10
ATOM 176742 H "H5''" . DC I 5 12 ? 21.992 42.881 -10.374 1.00 . ? -62 DC I "H5''" -62 DC I "H5''" 10 10
ATOM 176743 H "H4'" . DC I 5 12 ? 20.816 45.318 -10.380 1.00 . ? -62 DC I "H4'" -62 DC I "H4'" 10 10
ATOM 176744 H "H3'" . DC I 5 12 ? 21.035 43.278 -8.180 1.00 . ? -62 DC I "H3'" -62 DC I "H3'" 10 10
ATOM 176745 H "H1'" . DC I 5 12 ? 17.862 45.386 -8.846 1.00 . ? -62 DC I "H1'" -62 DC I "H1'" 10 10
ATOM 176746 H H41 . DC I 5 12 ? 15.733 39.498 -6.848 1.00 . ? -62 DC I H41 -62 DC I H41 10 10
ATOM 176747 H H42 . DC I 5 12 ? 15.035 40.620 -5.710 1.00 . ? -62 DC I H42 -62 DC I H42 10 10
ATOM 176748 H H5 . DC I 5 12 ? 17.358 40.150 -8.526 1.00 . ? -62 DC I H5 -62 DC I H5 10 10
ATOM 176749 H H6 . DC I 5 12 ? 18.613 42.018 -9.470 1.00 . ? -62 DC I H6 -62 DC I H6 10 10
ATOM 176750 O OP3 . DC I 5 13 ? 24.585 44.975 -7.711 1.00 . ? -61 DC I OP3 -61 DC I O1P 10 10
ATOM 176751 P P . DC I 5 13 ? 23.401 44.083 -7.736 1.00 . ? -61 DC I P -61 DC I P 10 10
ATOM 176752 O OP1 . DC I 5 13 ? 23.473 42.792 -8.460 1.00 . ? -61 DC I OP1 -61 DC I O2P 10 10
ATOM 176753 O "O5'" . DC I 5 13 ? 22.973 43.798 -6.231 1.00 . ? -61 DC I "O5'" -61 DC I "O5'" 10 10
ATOM 176754 C "C5'" . DC I 5 13 ? 23.047 44.828 -5.252 1.00 . ? -61 DC I "C5'" -61 DC I "C5'" 10 10
ATOM 176755 C "C4'" . DC I 5 13 ? 21.759 44.898 -4.464 1.00 . ? -61 DC I "C4'" -61 DC I "C4'" 10 10
ATOM 176756 O "O4'" . DC I 5 13 ? 20.759 44.064 -5.085 1.00 . ? -61 DC I "O4'" -61 DC I "O4'" 10 10
ATOM 176757 C "C3'" . DC I 5 13 ? 21.843 44.352 -3.049 1.00 . ? -61 DC I "C3'" -61 DC I "C3'" 10 10
ATOM 176758 O "O3'" . DC I 5 13 ? 22.304 45.350 -2.150 1.00 . ? -61 DC I "O3'" -61 DC I "O3'" 10 10
ATOM 176759 C "C2'" . DC I 5 13 ? 20.409 43.920 -2.729 1.00 . ? -61 DC I "C2'" -61 DC I "C2'" 10 10
ATOM 176760 C "C1'" . DC I 5 13 ? 19.791 43.718 -4.118 1.00 . ? -61 DC I "C1'" -61 DC I "C1'" 10 10
ATOM 176761 N N1 . DC I 5 13 ? 19.350 42.340 -4.389 1.00 . ? -61 DC I N1 -61 DC I N1 10 10
ATOM 176762 C C2 . DC I 5 13 ? 18.358 41.770 -3.583 1.00 . ? -61 DC I C2 -61 DC I C2 10 10
ATOM 176763 O O2 . DC I 5 13 ? 17.900 42.423 -2.635 1.00 . ? -61 DC I O2 -61 DC I O2 10 10
ATOM 176764 N N3 . DC I 5 13 ? 17.927 40.518 -3.856 1.00 . ? -61 DC I N3 -61 DC I N3 10 10
ATOM 176765 C C4 . DC I 5 13 ? 18.452 39.837 -4.878 1.00 . ? -61 DC I C4 -61 DC I C4 10 10
ATOM 176766 N N4 . DC I 5 13 ? 17.982 38.612 -5.117 1.00 . ? -61 DC I N4 -61 DC I N4 10 10
ATOM 176767 C C5 . DC I 5 13 ? 19.478 40.386 -5.702 1.00 . ? -61 DC I C5 -61 DC I C5 10 10
ATOM 176768 C C6 . DC I 5 13 ? 19.892 41.628 -5.424 1.00 . ? -61 DC I C6 -61 DC I C6 10 10
ATOM 176769 H "H5'" . DC I 5 13 ? 23.221 45.788 -5.742 1.00 . ? -61 DC I "H5'" -61 DC I "H5'" 10 10
ATOM 176770 H "H5''" . DC I 5 13 ? 23.869 44.627 -4.566 1.00 . ? -61 DC I "H5''" -61 DC I "H5''" 10 10
ATOM 176771 H "H4'" . DC I 5 13 ? 21.471 45.948 -4.385 1.00 . ? -61 DC I "H4'" -61 DC I "H4'" 10 10
ATOM 176772 H "H3'" . DC I 5 13 ? 22.556 43.532 -2.975 1.00 . ? -61 DC I "H3'" -61 DC I "H3'" 10 10
ATOM 176773 H "H1'" . DC I 5 13 ? 18.937 44.376 -4.280 1.00 . ? -61 DC I "H1'" -61 DC I "H1'" 10 10
ATOM 176774 H H41 . DC I 5 13 ? 18.350 38.062 -5.884 1.00 . ? -61 DC I H41 -61 DC I H41 10 10
ATOM 176775 H H42 . DC I 5 13 ? 17.249 38.241 -4.526 1.00 . ? -61 DC I H42 -61 DC I H42 10 10
ATOM 176776 H H5 . DC I 5 13 ? 19.912 39.816 -6.524 1.00 . ? -61 DC I H5 -61 DC I H5 10 10
ATOM 176777 H H6 . DC I 5 13 ? 20.675 42.078 -6.033 1.00 . ? -61 DC I H6 -61 DC I H6 10 10
ATOM 176778 O OP3 . DT I 5 14 ? 24.581 46.129 -1.512 1.00 . ? -60 DT I OP3 -60 DT I O1P 10 10
ATOM 176779 P P . DT I 5 14 ? 23.589 45.062 -1.239 1.00 . ? -60 DT I P -60 DT I P 10 10
ATOM 176780 O OP1 . DT I 5 14 ? 23.972 43.643 -1.427 1.00 . ? -60 DT I OP1 -60 DT I O2P 10 10
ATOM 176781 O "O5'" . DT I 5 14 ? 23.052 45.257 0.245 1.00 . ? -60 DT I "O5'" -60 DT I "O5'" 10 10
ATOM 176782 C "C5'" . DT I 5 14 ? 21.692 44.977 0.570 1.00 . ? -60 DT I "C5'" -60 DT I "C5'" 10 10
ATOM 176783 C "C4'" . DT I 5 14 ? 21.620 43.816 1.531 1.00 . ? -60 DT I "C4'" -60 DT I "C4'" 10 10
ATOM 176784 O "O4'" . DT I 5 14 ? 20.926 42.704 0.885 1.00 . ? -60 DT I "O4'" -60 DT I "O4'" 10 10
ATOM 176785 C "C3'" . DT I 5 14 ? 22.974 43.239 1.941 1.00 . ? -60 DT I "C3'" -60 DT I "C3'" 10 10
ATOM 176786 O "O3'" . DT I 5 14 ? 22.932 42.707 3.260 1.00 . ? -60 DT I "O3'" -60 DT I "O3'" 10 10
ATOM 176787 C "C2'" . DT I 5 14 ? 23.168 42.145 0.909 1.00 . ? -60 DT I "C2'" -60 DT I "C2'" 10 10
ATOM 176788 C "C1'" . DT I 5 14 ? 21.762 41.566 0.910 1.00 . ? -60 DT I "C1'" -60 DT I "C1'" 10 10
ATOM 176789 N N1 . DT I 5 14 ? 21.427 40.692 -0.226 1.00 . ? -60 DT I N1 -60 DT I N1 10 10
ATOM 176790 C C2 . DT I 5 14 ? 20.366 39.831 -0.076 1.00 . ? -60 DT I C2 -60 DT I C2 10 10
ATOM 176791 O O2 . DT I 5 14 ? 19.693 39.776 0.938 1.00 . ? -60 DT I O2 -60 DT I O2 10 10
ATOM 176792 N N3 . DT I 5 14 ? 20.120 39.030 -1.158 1.00 . ? -60 DT I N3 -60 DT I N3 10 10
ATOM 176793 C C4 . DT I 5 14 ? 20.812 39.004 -2.350 1.00 . ? -60 DT I C4 -60 DT I C4 10 10
ATOM 176794 O O4 . DT I 5 14 ? 20.487 38.208 -3.228 1.00 . ? -60 DT I O4 -60 DT I O4 10 10
ATOM 176795 C C5 . DT I 5 14 ? 21.910 39.940 -2.444 1.00 . ? -60 DT I C5 -60 DT I C5 10 10
ATOM 176796 C C7 . DT I 5 14 ? 22.723 39.980 -3.699 1.00 . ? -60 DT I C7 -60 DT I C7 10 10
ATOM 176797 C C6 . DT I 5 14 ? 22.163 40.731 -1.392 1.00 . ? -60 DT I C6 -60 DT I C6 10 10
ATOM 176798 H "H5'" . DT I 5 14 ? 21.141 44.727 -0.337 1.00 . ? -60 DT I "H5'" -60 DT I "H5'" 10 10
ATOM 176799 H "H5''" . DT I 5 14 ? 21.235 45.851 1.034 1.00 . ? -60 DT I "H5''" -60 DT I "H5''" 10 10
ATOM 176800 H "H4'" . DT I 5 14 ? 21.134 44.167 2.442 1.00 . ? -60 DT I "H4'" -60 DT I "H4'" 10 10
ATOM 176801 H "H3'" . DT I 5 14 ? 23.763 43.988 1.929 1.00 . ? -60 DT I "H3'" -60 DT I "H3'" 10 10
ATOM 176802 H "H1'" . DT I 5 14 ? 21.539 41.028 1.835 1.00 . ? -60 DT I "H1'" -60 DT I "H1'" 10 10
ATOM 176803 H H3 . DT I 5 14 ? 19.345 38.385 -1.058 1.00 . ? -60 DT I H3 -60 DT I H3 10 10
ATOM 176804 H H71 . DT I 5 14 ? 22.564 41.048 -3.549 1.00 . ? -60 DT I H71 -60 DT I H71 10 10
ATOM 176805 H H72 . DT I 5 14 ? 23.731 40.347 -3.896 1.00 . ? -60 DT I H72 -60 DT I H72 10 10
ATOM 176806 H H73 . DT I 5 14 ? 23.300 39.249 -3.131 1.00 . ? -60 DT I H73 -60 DT I H73 10 10
ATOM 176807 H H6 . DT I 5 14 ? 22.990 41.438 -1.460 1.00 . ? -60 DT I H6 -60 DT I H6 10 10
ATOM 176808 O OP3 . DG I 5 15 ? 24.397 44.373 4.384 1.00 . ? -59 DG I OP3 -59 DG I O1P 10 10
ATOM 176809 P P . DG I 5 15 ? 24.178 42.913 4.246 1.00 . ? -59 DG I P -59 DG I P 10 10
ATOM 176810 O OP1 . DG I 5 15 ? 25.286 42.045 3.782 1.00 . ? -59 DG I OP1 -59 DG I O2P 10 10
ATOM 176811 O "O5'" . DG I 5 15 ? 23.653 42.346 5.636 1.00 . ? -59 DG I "O5'" -59 DG I "O5'" 10 10
ATOM 176812 C "C5'" . DG I 5 15 ? 22.434 42.822 6.204 1.00 . ? -59 DG I "C5'" -59 DG I "C5'" 10 10
ATOM 176813 C "C4'" . DG I 5 15 ? 21.458 41.681 6.385 1.00 . ? -59 DG I "C4'" -59 DG I "C4'" 10 10
ATOM 176814 O "O4'" . DG I 5 15 ? 21.379 40.920 5.143 1.00 . ? -59 DG I "O4'" -59 DG I "O4'" 10 10
ATOM 176815 C "C3'" . DG I 5 15 ? 21.835 40.665 7.462 1.00 . ? -59 DG I "C3'" -59 DG I "C3'" 10 10
ATOM 176816 O "O3'" . DG I 5 15 ? 20.673 40.188 8.129 1.00 . ? -59 DG I "O3'" -59 DG I "O3'" 10 10
ATOM 176817 C "C2'" . DG I 5 15 ? 22.541 39.572 6.667 1.00 . ? -59 DG I "C2'" -59 DG I "C2'" 10 10
ATOM 176818 C "C1'" . DG I 5 15 ? 21.706 39.568 5.391 1.00 . ? -59 DG I "C1'" -59 DG I "C1'" 10 10
ATOM 176819 N N9 . DG I 5 15 ? 22.387 39.043 4.210 1.00 . ? -59 DG I N9 -59 DG I N9 10 10
ATOM 176820 C C8 . DG I 5 15 ? 23.643 39.377 3.769 1.00 . ? -59 DG I C8 -59 DG I C8 10 10
ATOM 176821 N N7 . DG I 5 15 ? 23.980 38.772 2.663 1.00 . ? -59 DG I N7 -59 DG I N7 10 10
ATOM 176822 C C5 . DG I 5 15 ? 22.879 37.985 2.352 1.00 . ? -59 DG I C5 -59 DG I C5 10 10
ATOM 176823 C C6 . DG I 5 15 ? 22.656 37.108 1.255 1.00 . ? -59 DG I C6 -59 DG I C6 10 10
ATOM 176824 O O6 . DG I 5 15 ? 23.408 36.856 0.299 1.00 . ? -59 DG I O6 -59 DG I O6 10 10
ATOM 176825 N N1 . DG I 5 15 ? 21.409 36.496 1.335 1.00 . ? -59 DG I N1 -59 DG I N1 10 10
ATOM 176826 C C2 . DG I 5 15 ? 20.490 36.704 2.338 1.00 . ? -59 DG I C2 -59 DG I C2 10 10
ATOM 176827 N N2 . DG I 5 15 ? 19.348 36.004 2.254 1.00 . ? -59 DG I N2 -59 DG I N2 10 10
ATOM 176828 N N3 . DG I 5 15 ? 20.680 37.531 3.358 1.00 . ? -59 DG I N3 -59 DG I N3 10 10
ATOM 176829 C C4 . DG I 5 15 ? 21.889 38.131 3.303 1.00 . ? -59 DG I C4 -59 DG I C4 10 10
ATOM 176830 H "H5'" . DG I 5 15 ? 21.990 43.571 5.546 1.00 . ? -59 DG I "H5'" -59 DG I "H5'" 10 10
ATOM 176831 H "H5''" . DG I 5 15 ? 22.631 43.277 7.174 1.00 . ? -59 DG I "H5''" -59 DG I "H5''" 10 10
ATOM 176832 H "H4'" . DG I 5 15 ? 20.504 42.114 6.689 1.00 . ? -59 DG I "H4'" -59 DG I "H4'" 10 10
ATOM 176833 H "H3'" . DG I 5 15 ? 22.469 41.106 8.232 1.00 . ? -59 DG I "H3'" -59 DG I "H3'" 10 10
ATOM 176834 H "H1'" . DG I 5 15 ? 20.765 39.027 5.514 1.00 . ? -59 DG I "H1'" -59 DG I "H1'" 10 10
ATOM 176835 H H8 . DG I 5 15 ? 24.287 40.074 4.286 1.00 . ? -59 DG I H8 -59 DG I H8 10 10
ATOM 176836 H H1 . DG I 5 15 ? 21.169 35.851 0.593 1.00 . ? -59 DG I H1 -59 DG I H1 10 10
ATOM 176837 H H21 . DG I 5 15 ? 18.634 36.104 2.964 1.00 . ? -59 DG I H21 -59 DG I H21 10 10
ATOM 176838 H H22 . DG I 5 15 ? 19.183 35.363 1.487 1.00 . ? -59 DG I H22 -59 DG I H22 10 10
ATOM 176839 O OP3 . DC I 5 16 ? 19.708 40.196 10.417 1.00 . ? -58 DC I OP3 -58 DC I O1P 10 10
ATOM 176840 P P . DC I 5 16 ? 20.790 39.586 9.610 1.00 . ? -58 DC I P -58 DC I P 10 10
ATOM 176841 O OP1 . DC I 5 16 ? 22.195 39.697 10.065 1.00 . ? -58 DC I OP1 -58 DC I O2P 10 10
ATOM 176842 O "O5'" . DC I 5 16 ? 20.436 38.048 9.408 1.00 . ? -58 DC I "O5'" -58 DC I "O5'" 10 10
ATOM 176843 C "C5'" . DC I 5 16 ? 19.336 37.664 8.587 1.00 . ? -58 DC I "C5'" -58 DC I "C5'" 10 10
ATOM 176844 C "C4'" . DC I 5 16 ? 19.353 36.173 8.350 1.00 . ? -58 DC I "C4'" -58 DC I "C4'" 10 10
ATOM 176845 O "O4'" . DC I 5 16 ? 20.017 35.907 7.080 1.00 . ? -58 DC I "O4'" -58 DC I "O4'" 10 10
ATOM 176846 C "C3'" . DC I 5 16 ? 20.122 35.353 9.386 1.00 . ? -58 DC I "C3'" -58 DC I "C3'" 10 10
ATOM 176847 O "O3'" . DC I 5 16 ? 19.465 34.120 9.647 1.00 . ? -58 DC I "O3'" -58 DC I "O3'" 10 10
ATOM 176848 C "C2'" . DC I 5 16 ? 21.468 35.139 8.710 1.00 . ? -58 DC I "C2'" -58 DC I "C2'" 10 10
ATOM 176849 C "C1'" . DC I 5 16 ? 21.005 34.922 7.276 1.00 . ? -58 DC I "C1'" -58 DC I "C1'" 10 10
ATOM 176850 N N1 . DC I 5 16 ? 22.039 35.069 6.240 1.00 . ? -58 DC I N1 -58 DC I N1 10 10
ATOM 176851 C C2 . DC I 5 16 ? 21.771 34.598 4.954 1.00 . ? -58 DC I C2 -58 DC I C2 10 10
ATOM 176852 O O2 . DC I 5 16 ? 20.673 34.068 4.726 1.00 . ? -58 DC I O2 -58 DC I O2 10 10
ATOM 176853 N N3 . DC I 5 16 ? 22.712 34.727 3.991 1.00 . ? -58 DC I N3 -58 DC I N3 10 10
ATOM 176854 C C4 . DC I 5 16 ? 23.885 35.295 4.279 1.00 . ? -58 DC I C4 -58 DC I C4 10 10
ATOM 176855 N N4 . DC I 5 16 ? 24.781 35.404 3.298 1.00 . ? -58 DC I N4 -58 DC I N4 10 10
ATOM 176856 C C5 . DC I 5 16 ? 24.188 35.779 5.584 1.00 . ? -58 DC I C5 -58 DC I C5 10 10
ATOM 176857 C C6 . DC I 5 16 ? 23.243 35.650 6.524 1.00 . ? -58 DC I C6 -58 DC I C6 10 10
ATOM 176858 H "H5'" . DC I 5 16 ? 19.396 38.180 7.628 1.00 . ? -58 DC I "H5'" -58 DC I "H5'" 10 10
ATOM 176859 H "H5''" . DC I 5 16 ? 18.400 37.933 9.074 1.00 . ? -58 DC I "H5''" -58 DC I "H5''" 10 10
ATOM 176860 H "H4'" . DC I 5 16 ? 18.319 35.826 8.382 1.00 . ? -58 DC I "H4'" -58 DC I "H4'" 10 10
ATOM 176861 H "H3'" . DC I 5 16 ? 20.199 35.869 10.342 1.00 . ? -58 DC I "H3'" -58 DC I "H3'" 10 10
ATOM 176862 H "H1'" . DC I 5 16 ? 20.519 33.953 7.143 1.00 . ? -58 DC I "H1'" -58 DC I "H1'" 10 10
ATOM 176863 H H41 . DC I 5 16 ? 25.676 35.831 3.487 1.00 . ? -58 DC I H41 -58 DC I H41 10 10
ATOM 176864 H H42 . DC I 5 16 ? 24.566 35.078 2.362 1.00 . ? -58 DC I H42 -58 DC I H42 10 10
ATOM 176865 H H5 . DC I 5 16 ? 25.153 36.234 5.809 1.00 . ? -58 DC I H5 -58 DC I H5 10 10
ATOM 176866 H H6 . DC I 5 16 ? 23.439 36.018 7.532 1.00 . ? -58 DC I H6 -58 DC I H6 10 10
ATOM 176867 O OP3 . DA I 5 17 ? 18.347 34.220 11.861 1.00 . ? -57 DA I OP3 -57 DA I O1P 10 10
ATOM 176868 P P . DA I 5 17 ? 19.437 33.528 11.136 1.00 . ? -57 DA I P -57 DA I P 10 10
ATOM 176869 O OP1 . DA I 5 17 ? 20.813 33.550 11.688 1.00 . ? -57 DA I OP1 -57 DA I O2P 10 10
ATOM 176870 O "O5'" . DA I 5 17 ? 19.005 32.012 10.930 1.00 . ? -57 DA I "O5'" -57 DA I "O5'" 10 10
ATOM 176871 C "C5'" . DA I 5 17 ? 17.748 31.688 10.339 1.00 . ? -57 DA I "C5'" -57 DA I "C5'" 10 10
ATOM 176872 C "C4'" . DA I 5 17 ? 17.944 30.747 9.172 1.00 . ? -57 DA I "C4'" -57 DA I "C4'" 10 10
ATOM 176873 O "O4'" . DA I 5 17 ? 19.127 31.154 8.415 1.00 . ? -57 DA I "O4'" -57 DA I "O4'" 10 10
ATOM 176874 C "C3'" . DA I 5 17 ? 18.214 29.292 9.548 1.00 . ? -57 DA I "C3'" -57 DA I "C3'" 10 10
ATOM 176875 O "O3'" . DA I 5 17 ? 17.718 28.420 8.537 1.00 . ? -57 DA I "O3'" -57 DA I "O3'" 10 10
ATOM 176876 C "C2'" . DA I 5 17 ? 19.731 29.275 9.634 1.00 . ? -57 DA I "C2'" -57 DA I "C2'" 10 10
ATOM 176877 C "C1'" . DA I 5 17 ? 20.053 30.084 8.386 1.00 . ? -57 DA I "C1'" -57 DA I "C1'" 10 10
ATOM 176878 N N9 . DA I 5 17 ? 21.410 30.627 8.312 1.00 . ? -57 DA I N9 -57 DA I N9 10 10
ATOM 176879 C C8 . DA I 5 17 ? 22.286 30.867 9.342 1.00 . ? -57 DA I C8 -57 DA I C8 10 10
ATOM 176880 N N7 . DA I 5 17 ? 23.442 31.349 8.951 1.00 . ? -57 DA I N7 -57 DA I N7 10 10
ATOM 176881 C C5 . DA I 5 17 ? 23.317 31.439 7.571 1.00 . ? -57 DA I C5 -57 DA I C5 10 10
ATOM 176882 C C6 . DA I 5 17 ? 24.200 31.881 6.567 1.00 . ? -57 DA I C6 -57 DA I C6 10 10
ATOM 176883 N N6 . DA I 5 17 ? 25.426 32.341 6.811 1.00 . ? -57 DA I N6 -57 DA I N6 10 10
ATOM 176884 N N1 . DA I 5 17 ? 23.771 31.835 5.289 1.00 . ? -57 DA I N1 -57 DA I N1 10 10
ATOM 176885 C C2 . DA I 5 17 ? 22.535 31.379 5.044 1.00 . ? -57 DA I C2 -57 DA I C2 10 10
ATOM 176886 N N3 . DA I 5 17 ? 21.610 30.941 5.902 1.00 . ? -57 DA I N3 -57 DA I N3 10 10
ATOM 176887 C C4 . DA I 5 17 ? 22.071 30.997 7.164 1.00 . ? -57 DA I C4 -57 DA I C4 10 10
ATOM 176888 H "H5'" . DA I 5 17 ? 17.262 32.598 9.987 1.00 . ? -57 DA I "H5'" -57 DA I "H5'" 10 10
ATOM 176889 H "H5''" . DA I 5 17 ? 17.106 31.206 11.076 1.00 . ? -57 DA I "H5''" -57 DA I "H5''" 10 10
ATOM 176890 H "H4'" . DA I 5 17 ? 17.026 30.754 8.584 1.00 . ? -57 DA I "H4'" -57 DA I "H4'" 10 10
ATOM 176891 H "H3'" . DA I 5 17 ? 17.725 29.005 10.478 1.00 . ? -57 DA I "H3'" -57 DA I "H3'" 10 10
ATOM 176892 H "H1'" . DA I 5 17 ? 19.856 29.520 7.472 1.00 . ? -57 DA I "H1'" -57 DA I "H1'" 10 10
ATOM 176893 H H8 . DA I 5 17 ? 22.044 30.679 10.379 1.00 . ? -57 DA I H8 -57 DA I H8 10 10
ATOM 176894 H H61 . DA I 5 17 ? 25.754 32.381 7.765 1.00 . ? -57 DA I H61 -57 DA I H61 10 10
ATOM 176895 H H62 . DA I 5 17 ? 26.023 32.644 6.058 1.00 . ? -57 DA I H62 -57 DA I H62 10 10
ATOM 176896 H H2 . DA I 5 17 ? 22.243 31.362 3.993 1.00 . ? -57 DA I H2 -57 DA I H2 10 10
ATOM 176897 O OP3 . DG I 5 18 ? 16.293 26.449 8.063 1.00 . ? -56 DG I OP3 -56 DG I O1P 10 10
ATOM 176898 P P . DG I 5 18 ? 17.465 26.872 8.867 1.00 . ? -56 DG I P -56 DG I P 10 10
ATOM 176899 O OP1 . DG I 5 18 ? 17.445 26.698 10.338 1.00 . ? -56 DG I OP1 -56 DG I O2P 10 10
ATOM 176900 O "O5'" . DG I 5 18 ? 18.753 26.145 8.279 1.00 . ? -56 DG I "O5'" -56 DG I "O5'" 10 10
ATOM 176901 C "C5'" . DG I 5 18 ? 18.752 25.616 6.953 1.00 . ? -56 DG I "C5'" -56 DG I "C5'" 10 10
ATOM 176902 C "C4'" . DG I 5 18 ? 19.625 26.458 6.051 1.00 . ? -56 DG I "C4'" -56 DG I "C4'" 10 10
ATOM 176903 O "O4'" . DG I 5 18 ? 20.390 27.391 6.847 1.00 . ? -56 DG I "O4'" -56 DG I "O4'" 10 10
ATOM 176904 C "C3'" . DG I 5 18 ? 20.697 25.702 5.283 1.00 . ? -56 DG I "C3'" -56 DG I "C3'" 10 10
ATOM 176905 O "O3'" . DG I 5 18 ? 20.170 25.099 4.110 1.00 . ? -56 DG I "O3'" -56 DG I "O3'" 10 10
ATOM 176906 C "C2'" . DG I 5 18 ? 21.720 26.789 4.957 1.00 . ? -56 DG I "C2'" -56 DG I "C2'" 10 10
ATOM 176907 C "C1'" . DG I 5 18 ? 21.560 27.750 6.139 1.00 . ? -56 DG I "C1'" -56 DG I "C1'" 10 10
ATOM 176908 N N9 . DG I 5 18 ? 22.686 27.728 7.067 1.00 . ? -56 DG I N9 -56 DG I N9 10 10
ATOM 176909 C C8 . DG I 5 18 ? 22.675 27.296 8.369 1.00 . ? -56 DG I C8 -56 DG I C8 10 10
ATOM 176910 N N7 . DG I 5 18 ? 23.832 27.414 8.962 1.00 . ? -56 DG I N7 -56 DG I N7 10 10
ATOM 176911 C C5 . DG I 5 18 ? 24.661 27.956 7.989 1.00 . ? -56 DG I C5 -56 DG I C5 10 10
ATOM 176912 C C6 . DG I 5 18 ? 26.035 28.311 8.046 1.00 . ? -56 DG I C6 -56 DG I C6 10 10
ATOM 176913 O O6 . DG I 5 18 ? 26.820 28.215 9.002 1.00 . ? -56 DG I O6 -56 DG I O6 10 10
ATOM 176914 N N1 . DG I 5 18 ? 26.478 28.828 6.833 1.00 . ? -56 DG I N1 -56 DG I N1 10 10
ATOM 176915 C C2 . DG I 5 18 ? 25.705 28.978 5.707 1.00 . ? -56 DG I C2 -56 DG I C2 10 10
ATOM 176916 N N2 . DG I 5 18 ? 26.315 29.487 4.629 1.00 . ? -56 DG I N2 -56 DG I N2 10 10
ATOM 176917 N N3 . DG I 5 18 ? 24.423 28.652 5.640 1.00 . ? -56 DG I N3 -56 DG I N3 10 10
ATOM 176918 C C4 . DG I 5 18 ? 23.969 28.151 6.810 1.00 . ? -56 DG I C4 -56 DG I C4 10 10
ATOM 176919 H "H5'" . DG I 5 18 ? 17.733 25.612 6.562 1.00 . ? -56 DG I "H5'" -56 DG I "H5'" 10 10
ATOM 176920 H "H5''" . DG I 5 18 ? 19.132 24.595 6.960 1.00 . ? -56 DG I "H5''" -56 DG I "H5''" 10 10
ATOM 176921 H "H4'" . DG I 5 18 ? 18.981 26.936 5.312 1.00 . ? -56 DG I "H4'" -56 DG I "H4'" 10 10
ATOM 176922 H "H3'" . DG I 5 18 ? 21.119 24.891 5.874 1.00 . ? -56 DG I "H3'" -56 DG I "H3'" 10 10
ATOM 176923 H "H1'" . DG I 5 18 ? 21.425 28.780 5.807 1.00 . ? -56 DG I "H1'" -56 DG I "H1'" 10 10
ATOM 176924 H H8 . DG I 5 18 ? 21.792 26.903 8.857 1.00 . ? -56 DG I H8 -56 DG I H8 10 10
ATOM 176925 H H1 . DG I 5 18 ? 27.448 29.113 6.790 1.00 . ? -56 DG I H1 -56 DG I H1 10 10
ATOM 176926 H H21 . DG I 5 18 ? 25.794 29.619 3.774 1.00 . ? -56 DG I H21 -56 DG I H21 10 10
ATOM 176927 H H22 . DG I 5 18 ? 27.297 29.732 4.657 1.00 . ? -56 DG I H22 -56 DG I H22 10 10
ATOM 176928 O OP3 . DA I 5 19 ? 19.558 23.184 2.665 1.00 . ? -55 DA I OP3 -55 DA I O1P 10 10
ATOM 176929 P P . DA I 5 19 ? 20.115 23.501 3.999 1.00 . ? -55 DA I P -55 DA I P 10 10
ATOM 176930 O OP1 . DA I 5 19 ? 19.451 22.970 5.211 1.00 . ? -55 DA I OP1 -55 DA I O2P 10 10
ATOM 176931 O "O5'" . DA I 5 19 ? 21.640 23.048 4.030 1.00 . ? -55 DA I "O5'" -55 DA I "O5'" 10 10
ATOM 176932 C "C5'" . DA I 5 19 ? 22.389 22.937 2.824 1.00 . ? -55 DA I "C5'" -55 DA I "C5'" 10 10
ATOM 176933 C "C4'" . DA I 5 19 ? 23.336 24.104 2.693 1.00 . ? -55 DA I "C4'" -55 DA I "C4'" 10 10
ATOM 176934 O "O4'" . DA I 5 19 ? 23.438 24.773 3.970 1.00 . ? -55 DA I "O4'" -55 DA I "O4'" 10 10
ATOM 176935 C "C3'" . DA I 5 19 ? 24.773 23.744 2.355 1.00 . ? -55 DA I "C3'" -55 DA I "C3'" 10 10
ATOM 176936 O "O3'" . DA I 5 19 ? 24.947 23.582 0.953 1.00 . ? -55 DA I "O3'" -55 DA I "O3'" 10 10
ATOM 176937 C "C2'" . DA I 5 19 ? 25.565 24.931 2.897 1.00 . ? -55 DA I "C2'" -55 DA I "C2'" 10 10
ATOM 176938 C "C1'" . DA I 5 19 ? 24.707 25.384 4.083 1.00 . ? -55 DA I "C1'" -55 DA I "C1'" 10 10
ATOM 176939 N N9 . DA I 5 19 ? 25.260 25.041 5.392 1.00 . ? -55 DA I N9 -55 DA I N9 10 10
ATOM 176940 C C8 . DA I 5 19 ? 24.667 24.282 6.372 1.00 . ? -55 DA I C8 -55 DA I C8 10 10
ATOM 176941 N N7 . DA I 5 19 ? 25.394 24.156 7.456 1.00 . ? -55 DA I N7 -55 DA I N7 10 10
ATOM 176942 C C5 . DA I 5 19 ? 26.545 24.876 7.171 1.00 . ? -55 DA I C5 -55 DA I C5 10 10
ATOM 176943 C C6 . DA I 5 19 ? 27.710 25.126 7.916 1.00 . ? -55 DA I C6 -55 DA I C6 10 10
ATOM 176944 N N6 . DA I 5 19 ? 27.908 24.665 9.152 1.00 . ? -55 DA I N6 -55 DA I N6 10 10
ATOM 176945 N N1 . DA I 5 19 ? 28.674 25.877 7.342 1.00 . ? -55 DA I N1 -55 DA I N1 10 10
ATOM 176946 C C2 . DA I 5 19 ? 28.471 26.342 6.102 1.00 . ? -55 DA I C2 -55 DA I C2 10 10
ATOM 176947 N N3 . DA I 5 19 ? 27.419 26.173 5.298 1.00 . ? -55 DA I N3 -55 DA I N3 10 10
ATOM 176948 C C4 . DA I 5 19 ? 26.480 25.422 5.900 1.00 . ? -55 DA I C4 -55 DA I C4 10 10
ATOM 176949 H "H5'" . DA I 5 19 ? 21.712 22.929 1.970 1.00 . ? -55 DA I "H5'" -55 DA I "H5'" 10 10
ATOM 176950 H "H5''" . DA I 5 19 ? 22.965 22.014 2.830 1.00 . ? -55 DA I "H5''" -55 DA I "H5''" 10 10
ATOM 176951 H "H4'" . DA I 5 19 ? 22.970 24.744 1.890 1.00 . ? -55 DA I "H4'" -55 DA I "H4'" 10 10
ATOM 176952 H "H3'" . DA I 5 19 ? 25.070 22.797 2.806 1.00 . ? -55 DA I "H3'" -55 DA I "H3'" 10 10
ATOM 176953 H "H1'" . DA I 5 19 ? 24.538 26.462 4.070 1.00 . ? -55 DA I "H1'" -55 DA I "H1'" 10 10
ATOM 176954 H H8 . DA I 5 19 ? 23.691 23.828 6.259 1.00 . ? -55 DA I H8 -55 DA I H8 10 10
ATOM 176955 H H61 . DA I 5 19 ? 27.193 24.101 9.594 1.00 . ? -55 DA I H61 -55 DA I H61 10 10
ATOM 176956 H H62 . DA I 5 19 ? 28.764 24.886 9.649 1.00 . ? -55 DA I H62 -55 DA I H62 10 10
ATOM 176957 H H2 . DA I 5 19 ? 29.281 26.950 5.692 1.00 . ? -55 DA I H2 -55 DA I H2 10 10
ATOM 176958 O OP3 . DT I 5 20 ? 24.431 21.820 -0.733 1.00 . ? -54 DT I OP3 -54 DT I O1P 10 10
ATOM 176959 P P . DT I 5 20 ? 25.373 22.150 0.367 1.00 . ? -54 DT I P -54 DT I P 10 10
ATOM 176960 O OP1 . DT I 5 20 ? 25.534 21.208 1.499 1.00 . ? -54 DT I OP1 -54 DT I O2P 10 10
ATOM 176961 O "O5'" . DT I 5 20 ? 26.805 22.405 -0.279 1.00 . ? -54 DT I "O5'" -54 DT I "O5'" 10 10
ATOM 176962 C "C5'" . DT I 5 20 ? 27.940 21.657 0.151 1.00 . ? -54 DT I "C5'" -54 DT I "C5'" 10 10
ATOM 176963 C "C4'" . DT I 5 20 ? 29.150 22.557 0.253 1.00 . ? -54 DT I "C4'" -54 DT I "C4'" 10 10
ATOM 176964 O "O4'" . DT I 5 20 ? 28.806 23.715 1.070 1.00 . ? -54 DT I "O4'" -54 DT I "O4'" 10 10
ATOM 176965 C "C3'" . DT I 5 20 ? 30.363 21.934 0.936 1.00 . ? -54 DT I "C3'" -54 DT I "C3'" 10 10
ATOM 176966 O "O3'" . DT I 5 20 ? 31.227 21.298 0.004 1.00 . ? -54 DT I "O3'" -54 DT I "O3'" 10 10
ATOM 176967 C "C2'" . DT I 5 20 ? 31.019 23.132 1.604 1.00 . ? -54 DT I "C2'" -54 DT I "C2'" 10 10
ATOM 176968 C "C1'" . DT I 5 20 ? 29.784 23.894 2.077 1.00 . ? -54 DT I "C1'" -54 DT I "C1'" 10 10
ATOM 176969 N N1 . DT I 5 20 ? 29.235 23.393 3.351 1.00 . ? -54 DT I N1 -54 DT I N1 10 10
ATOM 176970 C C2 . DT I 5 20 ? 29.923 23.659 4.512 1.00 . ? -54 DT I C2 -54 DT I C2 10 10
ATOM 176971 O O2 . DT I 5 20 ? 30.960 24.300 4.540 1.00 . ? -54 DT I O2 -54 DT I O2 10 10
ATOM 176972 N N3 . DT I 5 20 ? 29.352 23.142 5.646 1.00 . ? -54 DT I N3 -54 DT I N3 10 10
ATOM 176973 C C4 . DT I 5 20 ? 28.191 22.403 5.732 1.00 . ? -54 DT I C4 -54 DT I C4 10 10
ATOM 176974 O O4 . DT I 5 20 ? 27.815 21.980 6.823 1.00 . ? -54 DT I O4 -54 DT I O4 10 10
ATOM 176975 C C5 . DT I 5 20 ? 27.516 22.169 4.479 1.00 . ? -54 DT I C5 -54 DT I C5 10 10
ATOM 176976 C C7 . DT I 5 20 ? 26.240 21.388 4.483 1.00 . ? -54 DT I C7 -54 DT I C7 10 10
ATOM 176977 C C6 . DT I 5 20 ? 28.060 22.670 3.361 1.00 . ? -54 DT I C6 -54 DT I C6 10 10
ATOM 176978 H "H5'" . DT I 5 20 ? 28.147 20.858 -0.561 1.00 . ? -54 DT I "H5'" -54 DT I "H5'" 10 10
ATOM 176979 H "H5''" . DT I 5 20 ? 27.743 21.218 1.128 1.00 . ? -54 DT I "H5''" -54 DT I "H5''" 10 10
ATOM 176980 H "H4'" . DT I 5 20 ? 29.457 22.815 -0.761 1.00 . ? -54 DT I "H4'" -54 DT I "H4'" 10 10
ATOM 176981 H "H3'" . DT I 5 20 ? 30.072 21.165 1.651 1.00 . ? -54 DT I "H3'" -54 DT I "H3'" 10 10
ATOM 176982 H "H1'" . DT I 5 20 ? 29.963 24.966 2.174 1.00 . ? -54 DT I "H1'" -54 DT I "H1'" 10 10
ATOM 176983 H H3 . DT I 5 20 ? 29.823 23.331 6.519 1.00 . ? -54 DT I H3 -54 DT I H3 10 10
ATOM 176984 H H71 . DT I 5 20 ? 26.594 21.165 5.489 1.00 . ? -54 DT I H71 -54 DT I H71 10 10
ATOM 176985 H H72 . DT I 5 20 ? 26.623 21.101 3.503 1.00 . ? -54 DT I H72 -54 DT I H72 10 10
ATOM 176986 H H73 . DT I 5 20 ? 26.045 20.315 4.515 1.00 . ? -54 DT I H73 -54 DT I H73 10 10
ATOM 176987 H H6 . DT I 5 20 ? 27.546 22.503 2.414 1.00 . ? -54 DT I H6 -54 DT I H6 10 10
ATOM 176988 O OP3 . DA I 5 21 ? 30.785 18.898 0.464 1.00 . ? -53 DA I OP3 -53 DA I O1P 10 10
ATOM 176989 P P . DA I 5 21 ? 31.886 19.884 0.374 1.00 . ? -53 DA I P -53 DA I P 10 10
ATOM 176990 O OP1 . DA I 5 21 ? 33.012 19.641 -0.558 1.00 . ? -53 DA I OP1 -53 DA I O2P 10 10
ATOM 176991 O "O5'" . DA I 5 21 ? 32.475 20.099 1.836 1.00 . ? -53 DA I "O5'" -53 DA I "O5'" 10 10
ATOM 176992 C "C5'" . DA I 5 21 ? 33.875 20.261 2.034 1.00 . ? -53 DA I "C5'" -53 DA I "C5'" 10 10
ATOM 176993 C "C4'" . DA I 5 21 ? 34.144 21.474 2.891 1.00 . ? -53 DA I "C4'" -53 DA I "C4'" 10 10
ATOM 176994 O "O4'" . DA I 5 21 ? 33.115 21.567 3.901 1.00 . ? -53 DA I "O4'" -53 DA I "O4'" 10 10
ATOM 176995 C "C3'" . DA I 5 21 ? 35.468 21.438 3.655 1.00 . ? -53 DA I "C3'" -53 DA I "C3'" 10 10
ATOM 176996 O "O3'" . DA I 5 21 ? 36.392 22.368 3.106 1.00 . ? -53 DA I "O3'" -53 DA I "O3'" 10 10
ATOM 176997 C "C2'" . DA I 5 21 ? 35.113 21.777 5.113 1.00 . ? -53 DA I "C2'" -53 DA I "C2'" 10 10
ATOM 176998 C "C1'" . DA I 5 21 ? 33.652 22.219 5.019 1.00 . ? -53 DA I "C1'" -53 DA I "C1'" 10 10
ATOM 176999 N N9 . DA I 5 21 ? 32.853 21.867 6.193 1.00 . ? -53 DA I N9 -53 DA I N9 10 10
ATOM 177000 C C8 . DA I 5 21 ? 31.667 21.174 6.219 1.00 . ? -53 DA I C8 -53 DA I C8 10 10
ATOM 177001 N N7 . DA I 5 21 ? 31.181 21.005 7.427 1.00 . ? -53 DA I N7 -53 DA I N7 10 10
ATOM 177002 C C5 . DA I 5 21 ? 32.108 21.628 8.250 1.00 . ? -53 DA I C5 -53 DA I C5 10 10
ATOM 177003 C C6 . DA I 5 21 ? 32.170 21.798 9.646 1.00 . ? -53 DA I C6 -53 DA I C6 10 10
ATOM 177004 N N6 . DA I 5 21 ? 31.248 21.332 10.488 1.00 . ? -53 DA I N6 -53 DA I N6 10 10
ATOM 177005 N N1 . DA I 5 21 ? 33.226 22.470 10.151 1.00 . ? -53 DA I N1 -53 DA I N1 10 10
ATOM 177006 C C2 . DA I 5 21 ? 34.155 22.936 9.302 1.00 . ? -53 DA I C2 -53 DA I C2 10 10
ATOM 177007 N N3 . DA I 5 21 ? 34.208 22.838 7.973 1.00 . ? -53 DA I N3 -53 DA I N3 10 10
ATOM 177008 C C4 . DA I 5 21 ? 33.142 22.165 7.504 1.00 . ? -53 DA I C4 -53 DA I C4 10 10
ATOM 177009 H "H5'" . DA I 5 21 ? 34.369 20.387 1.069 1.00 . ? -53 DA I "H5'" -53 DA I "H5'" 10 10
ATOM 177010 H "H5''" . DA I 5 21 ? 34.283 19.380 2.527 1.00 . ? -53 DA I "H5''" -53 DA I "H5''" 10 10
ATOM 177011 H "H4'" . DA I 5 21 ? 34.186 22.341 2.228 1.00 . ? -53 DA I "H4'" -53 DA I "H4'" 10 10
ATOM 177012 H "H3'" . DA I 5 21 ? 35.949 20.466 3.565 1.00 . ? -53 DA I "H3'" -53 DA I "H3'" 10 10
ATOM 177013 H "H1'" . DA I 5 21 ? 33.553 23.292 4.847 1.00 . ? -53 DA I "H1'" -53 DA I "H1'" 10 10
ATOM 177014 H H8 . DA I 5 21 ? 31.181 20.801 5.329 1.00 . ? -53 DA I H8 -53 DA I H8 10 10
ATOM 177015 H H61 . DA I 5 21 ? 30.456 20.826 10.118 1.00 . ? -53 DA I H61 -53 DA I H61 10 10
ATOM 177016 H H62 . DA I 5 21 ? 31.338 21.471 11.485 1.00 . ? -53 DA I H62 -53 DA I H62 10 10
ATOM 177017 H H2 . DA I 5 21 ? 34.984 23.472 9.765 1.00 . ? -53 DA I H2 -53 DA I H2 10 10
ATOM 177018 O OP3 . DC I 5 22 ? 38.295 22.907 1.578 1.00 . ? -52 DC I OP3 -52 DC I O1P 10 10
ATOM 177019 P P . DC I 5 22 ? 37.748 21.832 2.439 1.00 . ? -52 DC I P -52 DC I P 10 10
ATOM 177020 O OP1 . DC I 5 22 ? 37.491 20.491 1.862 1.00 . ? -52 DC I OP1 -52 DC I O2P 10 10
ATOM 177021 O "O5'" . DC I 5 22 ? 38.734 21.654 3.673 1.00 . ? -52 DC I "O5'" -52 DC I "O5'" 10 10
ATOM 177022 C "C5'" . DC I 5 22 ? 39.043 20.360 4.176 1.00 . ? -52 DC I "C5'" -52 DC I "C5'" 10 10
ATOM 177023 C "C4'" . DC I 5 22 ? 39.570 20.465 5.585 1.00 . ? -52 DC I "C4'" -52 DC I "C4'" 10 10
ATOM 177024 O "O4'" . DC I 5 22 ? 38.451 20.744 6.478 1.00 . ? -52 DC I "O4'" -52 DC I "O4'" 10 10
ATOM 177025 C "C3'" . DC I 5 22 ? 40.227 19.195 6.123 1.00 . ? -52 DC I "C3'" -52 DC I "C3'" 10 10
ATOM 177026 O "O3'" . DC I 5 22 ? 41.374 19.506 6.906 1.00 . ? -52 DC I "O3'" -52 DC I "O3'" 10 10
ATOM 177027 C "C2'" . DC I 5 22 ? 39.112 18.555 6.944 1.00 . ? -52 DC I "C2'" -52 DC I "C2'" 10 10
ATOM 177028 C "C1'" . DC I 5 22 ? 38.435 19.793 7.518 1.00 . ? -52 DC I "C1'" -52 DC I "C1'" 10 10
ATOM 177029 N N1 . DC I 5 22 ? 37.045 19.574 7.946 1.00 . ? -52 DC I N1 -52 DC I N1 10 10
ATOM 177030 C C2 . DC I 5 22 ? 36.697 19.859 9.269 1.00 . ? -52 DC I C2 -52 DC I C2 10 10
ATOM 177031 O O2 . DC I 5 22 ? 37.563 20.305 10.035 1.00 . ? -52 DC I O2 -52 DC I O2 10 10
ATOM 177032 N N3 . DC I 5 22 ? 35.427 19.643 9.681 1.00 . ? -52 DC I N3 -52 DC I N3 10 10
ATOM 177033 C C4 . DC I 5 22 ? 34.521 19.164 8.826 1.00 . ? -52 DC I C4 -52 DC I C4 10 10
ATOM 177034 N N4 . DC I 5 22 ? 33.284 18.955 9.281 1.00 . ? -52 DC I N4 -52 DC I N4 10 10
ATOM 177035 C C5 . DC I 5 22 ? 34.844 18.874 7.467 1.00 . ? -52 DC I C5 -52 DC I C5 10 10
ATOM 177036 C C6 . DC I 5 22 ? 36.107 19.093 7.074 1.00 . ? -52 DC I C6 -52 DC I C6 10 10
ATOM 177037 H "H5'" . DC I 5 22 ? 39.797 19.890 3.545 1.00 . ? -52 DC I "H5'" -52 DC I "H5'" 10 10
ATOM 177038 H "H5''" . DC I 5 22 ? 38.147 19.741 4.178 1.00 . ? -52 DC I "H5''" -52 DC I "H5''" 10 10
ATOM 177039 H "H4'" . DC I 5 22 ? 40.336 21.241 5.592 1.00 . ? -52 DC I "H4'" -52 DC I "H4'" 10 10
ATOM 177040 H "H3'" . DC I 5 22 ? 40.578 18.549 5.318 1.00 . ? -52 DC I "H3'" -52 DC I "H3'" 10 10
ATOM 177041 H "H1'" . DC I 5 22 ? 38.990 20.220 8.356 1.00 . ? -52 DC I "H1'" -52 DC I "H1'" 10 10
ATOM 177042 H H41 . DC I 5 22 ? 32.570 18.590 8.660 1.00 . ? -52 DC I H41 -52 DC I H41 10 10
ATOM 177043 H H42 . DC I 5 22 ? 33.051 19.160 10.244 1.00 . ? -52 DC I H42 -52 DC I H42 10 10
ATOM 177044 H H5 . DC I 5 22 ? 34.093 18.492 6.774 1.00 . ? -52 DC I H5 -52 DC I H5 10 10
ATOM 177045 H H6 . DC I 5 22 ? 36.388 18.884 6.043 1.00 . ? -52 DC I H6 -52 DC I H6 10 10
ATOM 177046 O OP3 . DT I 5 23 ? 41.955 17.089 6.670 1.00 . ? -51 DT I OP3 -51 DT I O1P 10 10
ATOM 177047 P P . DT I 5 23 ? 42.441 18.359 7.257 1.00 . ? -51 DT I P -51 DT I P 10 10
ATOM 177048 O OP1 . DT I 5 23 ? 43.797 18.847 6.912 1.00 . ? -51 DT I OP1 -51 DT I O2P 10 10
ATOM 177049 O "O5'" . DT I 5 23 ? 42.344 18.239 8.840 1.00 . ? -51 DT I "O5'" -51 DT I "O5'" 10 10
ATOM 177050 C "C5'" . DT I 5 23 ? 42.022 19.379 9.635 1.00 . ? -51 DT I "C5'" -51 DT I "C5'" 10 10
ATOM 177051 C "C4'" . DT I 5 23 ? 41.712 18.959 11.053 1.00 . ? -51 DT I "C4'" -51 DT I "C4'" 10 10
ATOM 177052 O "O4'" . DT I 5 23 ? 40.264 18.871 11.206 1.00 . ? -51 DT I "O4'" -51 DT I "O4'" 10 10
ATOM 177053 C "C3'" . DT I 5 23 ? 42.251 17.589 11.468 1.00 . ? -51 DT I "C3'" -51 DT I "C3'" 10 10
ATOM 177054 O "O3'" . DT I 5 23 ? 42.782 17.627 12.788 1.00 . ? -51 DT I "O3'" -51 DT I "O3'" 10 10
ATOM 177055 C "C2'" . DT I 5 23 ? 41.024 16.690 11.380 1.00 . ? -51 DT I "C2'" -51 DT I "C2'" 10 10
ATOM 177056 C "C1'" . DT I 5 23 ? 39.943 17.657 11.844 1.00 . ? -51 DT I "C1'" -51 DT I "C1'" 10 10
ATOM 177057 N N1 . DT I 5 23 ? 38.563 17.275 11.491 1.00 . ? -51 DT I N1 -51 DT I N1 10 10
ATOM 177058 C C2 . DT I 5 23 ? 37.598 17.374 12.466 1.00 . ? -51 DT I C2 -51 DT I C2 10 10
ATOM 177059 O O2 . DT I 5 23 ? 37.836 17.760 13.598 1.00 . ? -51 DT I O2 -51 DT I O2 10 10
ATOM 177060 N N3 . DT I 5 23 ? 36.341 17.001 12.068 1.00 . ? -51 DT I N3 -51 DT I N3 10 10
ATOM 177061 C C4 . DT I 5 23 ? 35.961 16.550 10.822 1.00 . ? -51 DT I C4 -51 DT I C4 10 10
ATOM 177062 O O4 . DT I 5 23 ? 34.785 16.269 10.602 1.00 . ? -51 DT I O4 -51 DT I O4 10 10
ATOM 177063 C C5 . DT I 5 23 ? 37.023 16.466 9.848 1.00 . ? -51 DT I C5 -51 DT I C5 10 10
ATOM 177064 C C7 . DT I 5 23 ? 36.706 15.963 8.474 1.00 . ? -51 DT I C7 -51 DT I C7 10 10
ATOM 177065 C C6 . DT I 5 23 ? 38.258 16.832 10.221 1.00 . ? -51 DT I C6 -51 DT I C6 10 10
ATOM 177066 H "H5'" . DT I 5 23 ? 41.153 19.887 9.214 1.00 . ? -51 DT I "H5'" -51 DT I "H5'" 10 10
ATOM 177067 H "H5''" . DT I 5 23 ? 42.864 20.071 9.648 1.00 . ? -51 DT I "H5''" -51 DT I "H5''" 10 10
ATOM 177068 H "H4'" . DT I 5 23 ? 42.175 19.689 11.718 1.00 . ? -51 DT I "H4'" -51 DT I "H4'" 10 10
ATOM 177069 H "H3'" . DT I 5 23 ? 43.064 17.258 10.824 1.00 . ? -51 DT I "H3'" -51 DT I "H3'" 10 10
ATOM 177070 H "H1'" . DT I 5 23 ? 39.987 17.840 12.919 1.00 . ? -51 DT I "H1'" -51 DT I "H1'" 10 10
ATOM 177071 H H3 . DT I 5 23 ? 35.615 17.044 12.773 1.00 . ? -51 DT I H3 -51 DT I H3 10 10
ATOM 177072 H H71 . DT I 5 23 ? 36.261 16.765 7.887 1.00 . ? -51 DT I H71 -51 DT I H71 10 10
ATOM 177073 H H72 . DT I 5 23 ? 36.004 15.132 8.544 1.00 . ? -51 DT I H72 -51 DT I H72 10 10
ATOM 177074 H H73 . DT I 5 23 ? 37.622 15.624 7.991 1.00 . ? -51 DT I H73 -51 DT I H73 10 10
ATOM 177075 H H6 . DT I 5 23 ? 39.059 16.781 9.485 1.00 . ? -51 DT I H6 -51 DT I H6 10 10
ATOM 177076 O OP3 . DA I 5 24 ? 44.911 17.164 13.974 1.00 . ? -50 DA I OP3 -50 DA I O1P 10 10
ATOM 177077 P P . DA I 5 24 ? 43.796 16.483 13.273 1.00 . ? -50 DA I P -50 DA I P 10 10
ATOM 177078 O OP1 . DA I 5 24 ? 44.089 15.586 12.134 1.00 . ? -50 DA I OP1 -50 DA I O2P 10 10
ATOM 177079 O "O5'" . DA I 5 24 ? 42.954 15.666 14.347 1.00 . ? -50 DA I "O5'" -50 DA I "O5'" 10 10
ATOM 177080 C "C5'" . DA I 5 24 ? 42.130 16.343 15.292 1.00 . ? -50 DA I "C5'" -50 DA I "C5'" 10 10
ATOM 177081 C "C4'" . DA I 5 24 ? 41.128 15.386 15.893 1.00 . ? -50 DA I "C4'" -50 DA I "C4'" 10 10
ATOM 177082 O "O4'" . DA I 5 24 ? 39.927 15.377 15.070 1.00 . ? -50 DA I "O4'" -50 DA I "O4'" 10 10
ATOM 177083 C "C3'" . DA I 5 24 ? 41.581 13.925 15.976 1.00 . ? -50 DA I "C3'" -50 DA I "C3'" 10 10
ATOM 177084 O "O3'" . DA I 5 24 ? 41.384 13.420 17.291 1.00 . ? -50 DA I "O3'" -50 DA I "O3'" 10 10
ATOM 177085 C "C2'" . DA I 5 24 ? 40.705 13.211 14.947 1.00 . ? -50 DA I "C2'" -50 DA I "C2'" 10 10
ATOM 177086 C "C1'" . DA I 5 24 ? 39.445 14.061 15.002 1.00 . ? -50 DA I "C1'" -50 DA I "C1'" 10 10
ATOM 177087 N N9 . DA I 5 24 ? 38.564 13.923 13.843 1.00 . ? -50 DA I N9 -50 DA I N9 10 10
ATOM 177088 C C8 . DA I 5 24 ? 38.877 14.077 12.516 1.00 . ? -50 DA I C8 -50 DA I C8 10 10
ATOM 177089 N N7 . DA I 5 24 ? 37.867 13.869 11.706 1.00 . ? -50 DA I N7 -50 DA I N7 10 10
ATOM 177090 C C5 . DA I 5 24 ? 36.817 13.563 12.558 1.00 . ? -50 DA I C5 -50 DA I C5 10 10
ATOM 177091 C C6 . DA I 5 24 ? 35.471 13.242 12.316 1.00 . ? -50 DA I C6 -50 DA I C6 10 10
ATOM 177092 N N6 . DA I 5 24 ? 34.934 13.175 11.098 1.00 . ? -50 DA I N6 -50 DA I N6 10 10
ATOM 177093 N N1 . DA I 5 24 ? 34.685 12.990 13.384 1.00 . ? -50 DA I N1 -50 DA I N1 10 10
ATOM 177094 C C2 . DA I 5 24 ? 35.227 13.057 14.610 1.00 . ? -50 DA I C2 -50 DA I C2 10 10
ATOM 177095 N N3 . DA I 5 24 ? 36.478 13.349 14.964 1.00 . ? -50 DA I N3 -50 DA I N3 10 10
ATOM 177096 C C4 . DA I 5 24 ? 37.230 13.595 13.877 1.00 . ? -50 DA I C4 -50 DA I C4 10 10
ATOM 177097 H "H5'" . DA I 5 24 ? 41.598 17.158 14.799 1.00 . ? -50 DA I "H5'" -50 DA I "H5'" 10 10
ATOM 177098 H "H5''" . DA I 5 24 ? 42.748 16.753 16.090 1.00 . ? -50 DA I "H5''" -50 DA I "H5''" 10 10
ATOM 177099 H "H4'" . DA I 5 24 ? 40.946 15.713 16.918 1.00 . ? -50 DA I "H4'" -50 DA I "H4'" 10 10
ATOM 177100 H "H3'" . DA I 5 24 ? 42.644 13.819 15.769 1.00 . ? -50 DA I "H3'" -50 DA I "H3'" 10 10
ATOM 177101 H "H1'" . DA I 5 24 ? 38.859 13.883 15.907 1.00 . ? -50 DA I "H1'" -50 DA I "H1'" 10 10
ATOM 177102 H H8 . DA I 5 24 ? 39.865 14.351 12.171 1.00 . ? -50 DA I H8 -50 DA I H8 10 10
ATOM 177103 H H61 . DA I 5 24 ? 35.499 13.358 10.281 1.00 . ? -50 DA I H61 -50 DA I H61 10 10
ATOM 177104 H H62 . DA I 5 24 ? 33.958 12.943 10.996 1.00 . ? -50 DA I H62 -50 DA I H62 10 10
ATOM 177105 H H2 . DA I 5 24 ? 34.547 12.842 15.433 1.00 . ? -50 DA I H2 -50 DA I H2 10 10
ATOM 177106 O OP3 . DC I 5 25 ? 43.121 12.564 18.857 1.00 . ? -49 DC I OP3 -49 DC I O1P 10 10
ATOM 177107 P P . DC I 5 25 ? 42.195 12.126 17.788 1.00 . ? -49 DC I P -49 DC I P 10 10
ATOM 177108 O OP1 . DC I 5 25 ? 42.727 11.377 16.626 1.00 . ? -49 DC I OP1 -49 DC I O2P 10 10
ATOM 177109 O "O5'" . DC I 5 25 ? 41.065 11.246 18.476 1.00 . ? -49 DC I "O5'" -49 DC I "O5'" 10 10
ATOM 177110 C "C5'" . DC I 5 25 ? 40.003 11.873 19.186 1.00 . ? -49 DC I "C5'" -49 DC I "C5'" 10 10
ATOM 177111 C "C4'" . DC I 5 25 ? 38.810 10.955 19.260 1.00 . ? -49 DC I "C4'" -49 DC I "C4'" 10 10
ATOM 177112 O "O4'" . DC I 5 25 ? 38.056 11.053 18.019 1.00 . ? -49 DC I "O4'" -49 DC I "O4'" 10 10
ATOM 177113 C "C3'" . DC I 5 25 ? 39.153 9.475 19.423 1.00 . ? -49 DC I "C3'" -49 DC I "C3'" 10 10
ATOM 177114 O "O3'" . DC I 5 25 ? 38.364 8.884 20.446 1.00 . ? -49 DC I "O3'" -49 DC I "O3'" 10 10
ATOM 177115 C "C2'" . DC I 5 25 ? 38.849 8.877 18.051 1.00 . ? -49 DC I "C2'" -49 DC I "C2'" 10 10
ATOM 177116 C "C1'" . DC I 5 25 ? 37.690 9.758 17.607 1.00 . ? -49 DC I "C1'" -49 DC I "C1'" 10 10
ATOM 177117 N N1 . DC I 5 25 ? 37.433 9.774 16.158 1.00 . ? -49 DC I N1 -49 DC I N1 10 10
ATOM 177118 C C2 . DC I 5 25 ? 36.110 9.783 15.712 1.00 . ? -49 DC I C2 -49 DC I C2 10 10
ATOM 177119 O O2 . DC I 5 25 ? 35.195 9.752 16.548 1.00 . ? -49 DC I O2 -49 DC I O2 10 10
ATOM 177120 N N3 . DC I 5 25 ? 35.859 9.823 14.382 1.00 . ? -49 DC I N3 -49 DC I N3 10 10
ATOM 177121 C C4 . DC I 5 25 ? 36.874 9.848 13.514 1.00 . ? -49 DC I C4 -49 DC I C4 10 10
ATOM 177122 N N4 . DC I 5 25 ? 36.582 9.899 12.214 1.00 . ? -49 DC I N4 -49 DC I N4 10 10
ATOM 177123 C C5 . DC I 5 25 ? 38.232 9.825 13.941 1.00 . ? -49 DC I C5 -49 DC I C5 10 10
ATOM 177124 C C6 . DC I 5 25 ? 38.463 9.787 15.260 1.00 . ? -49 DC I C6 -49 DC I C6 10 10
ATOM 177125 H "H5'" . DC I 5 25 ? 39.716 12.797 18.680 1.00 . ? -49 DC I "H5'" -49 DC I "H5'" 10 10
ATOM 177126 H "H5''" . DC I 5 25 ? 40.329 12.112 20.198 1.00 . ? -49 DC I "H5''" -49 DC I "H5''" 10 10
ATOM 177127 H "H4'" . DC I 5 25 ? 38.235 11.240 20.143 1.00 . ? -49 DC I "H4'" -49 DC I "H4'" 10 10
ATOM 177128 H "H3'" . DC I 5 25 ? 40.191 9.332 19.723 1.00 . ? -49 DC I "H3'" -49 DC I "H3'" 10 10
ATOM 177129 H "H1'" . DC I 5 25 ? 36.760 9.508 18.120 1.00 . ? -49 DC I "H1'" -49 DC I "H1'" 10 10
ATOM 177130 H H41 . DC I 5 25 ? 37.322 9.921 11.523 1.00 . ? -49 DC I H41 -49 DC I H41 10 10
ATOM 177131 H H42 . DC I 5 25 ? 35.618 9.920 11.914 1.00 . ? -49 DC I H42 -49 DC I H42 10 10
ATOM 177132 H H5 . DC I 5 25 ? 39.052 9.839 13.223 1.00 . ? -49 DC I H5 -49 DC I H5 10 10
ATOM 177133 H H6 . DC I 5 25 ? 39.491 9.763 15.620 1.00 . ? -49 DC I H6 -49 DC I H6 10 10
ATOM 177134 O OP3 . DC I 5 26 ? 39.303 8.120 22.622 1.00 . ? -48 DC I OP3 -48 DC I O1P 10 10
ATOM 177135 P P . DC I 5 26 ? 38.937 7.636 21.272 1.00 . ? -48 DC I P -48 DC I P 10 10
ATOM 177136 O OP1 . DC I 5 26 ? 39.949 6.936 20.444 1.00 . ? -48 DC I OP1 -48 DC I O2P 10 10
ATOM 177137 O "O5'" . DC I 5 26 ? 37.679 6.675 21.427 1.00 . ? -48 DC I "O5'" -48 DC I "O5'" 10 10
ATOM 177138 C "C5'" . DC I 5 26 ? 36.443 6.975 20.781 1.00 . ? -48 DC I "C5'" -48 DC I "C5'" 10 10
ATOM 177139 C "C4'" . DC I 5 26 ? 35.893 5.736 20.115 1.00 . ? -48 DC I "C4'" -48 DC I "C4'" 10 10
ATOM 177140 O "O4'" . DC I 5 26 ? 35.698 6.015 18.699 1.00 . ? -48 DC I "O4'" -48 DC I "O4'" 10 10
ATOM 177141 C "C3'" . DC I 5 26 ? 36.813 4.516 20.176 1.00 . ? -48 DC I "C3'" -48 DC I "C3'" 10 10
ATOM 177142 O "O3'" . DC I 5 26 ? 36.094 3.329 20.489 1.00 . ? -48 DC I "O3'" -48 DC I "O3'" 10 10
ATOM 177143 C "C2'" . DC I 5 26 ? 37.414 4.458 18.776 1.00 . ? -48 DC I "C2'" -48 DC I "C2'" 10 10
ATOM 177144 C "C1'" . DC I 5 26 ? 36.239 4.955 17.945 1.00 . ? -48 DC I "C1'" -48 DC I "C1'" 10 10
ATOM 177145 N N1 . DC I 5 26 ? 36.594 5.445 16.600 1.00 . ? -48 DC I N1 -48 DC I N1 10 10
ATOM 177146 C C2 . DC I 5 26 ? 35.603 6.020 15.797 1.00 . ? -48 DC I C2 -48 DC I C2 10 10
ATOM 177147 O O2 . DC I 5 26 ? 34.452 6.125 16.244 1.00 . ? -48 DC I O2 -48 DC I O2 10 10
ATOM 177148 N N3 . DC I 5 26 ? 35.922 6.447 14.552 1.00 . ? -48 DC I N3 -48 DC I N3 10 10
ATOM 177149 C C4 . DC I 5 26 ? 37.173 6.319 14.104 1.00 . ? -48 DC I C4 -48 DC I C4 10 10
ATOM 177150 N N4 . DC I 5 26 ? 37.439 6.742 12.864 1.00 . ? -48 DC I N4 -48 DC I N4 10 10
ATOM 177151 C C5 . DC I 5 26 ? 38.206 5.747 14.904 1.00 . ? -48 DC I C5 -48 DC I C5 10 10
ATOM 177152 C C6 . DC I 5 26 ? 37.874 5.327 16.134 1.00 . ? -48 DC I C6 -48 DC I C6 10 10
ATOM 177153 H "H5'" . DC I 5 26 ? 36.599 7.749 20.028 1.00 . ? -48 DC I "H5'" -48 DC I "H5'" 10 10
ATOM 177154 H "H5''" . DC I 5 26 ? 35.721 7.333 21.513 1.00 . ? -48 DC I "H5''" -48 DC I "H5''" 10 10
ATOM 177155 H "H4'" . DC I 5 26 ? 34.974 5.463 20.637 1.00 . ? -48 DC I "H4'" -48 DC I "H4'" 10 10
ATOM 177156 H "H3'" . DC I 5 26 ? 37.568 4.622 20.954 1.00 . ? -48 DC I "H3'" -48 DC I "H3'" 10 10
ATOM 177157 H "H1'" . DC I 5 26 ? 35.456 4.201 17.843 1.00 . ? -48 DC I "H1'" -48 DC I "H1'" 10 10
ATOM 177158 H H41 . DC I 5 26 ? 38.376 6.660 12.486 1.00 . ? -48 DC I H41 -48 DC I H41 10 10
ATOM 177159 H H42 . DC I 5 26 ? 36.716 7.139 12.274 1.00 . ? -48 DC I H42 -48 DC I H42 10 10
ATOM 177160 H H5 . DC I 5 26 ? 39.226 5.656 14.532 1.00 . ? -48 DC I H5 -48 DC I H5 10 10
ATOM 177161 H H6 . DC I 5 26 ? 38.640 4.886 16.772 1.00 . ? -48 DC I H6 -48 DC I H6 10 10
ATOM 177162 O OP3 . DA I 5 27 ? 35.610 4.371 22.709 1.00 . ? -47 DA I OP3 -47 DA I O1P 10 10
ATOM 177163 P P . DA I 5 27 ? 35.580 3.080 21.989 1.00 . ? -47 DA I P -47 DA I P 10 10
ATOM 177164 O OP1 . DA I 5 27 ? 36.314 1.920 22.541 1.00 . ? -47 DA I OP1 -47 DA I O2P 10 10
ATOM 177165 O "O5'" . DA I 5 27 ? 34.060 2.648 21.813 1.00 . ? -47 DA I "O5'" -47 DA I "O5'" 10 10
ATOM 177166 C "C5'" . DA I 5 27 ? 33.000 3.548 22.124 1.00 . ? -47 DA I "C5'" -47 DA I "C5'" 10 10
ATOM 177167 C "C4'" . DA I 5 27 ? 31.863 3.365 21.149 1.00 . ? -47 DA I "C4'" -47 DA I "C4'" 10 10
ATOM 177168 O "O4'" . DA I 5 27 ? 32.387 3.471 19.793 1.00 . ? -47 DA I "O4'" -47 DA I "O4'" 10 10
ATOM 177169 C "C3'" . DA I 5 27 ? 31.182 2.003 21.194 1.00 . ? -47 DA I "C3'" -47 DA I "C3'" 10 10
ATOM 177170 O "O3'" . DA I 5 27 ? 29.830 2.100 20.754 1.00 . ? -47 DA I "O3'" -47 DA I "O3'" 10 10
ATOM 177171 C "C2'" . DA I 5 27 ? 32.057 1.182 20.257 1.00 . ? -47 DA I "C2'" -47 DA I "C2'" 10 10
ATOM 177172 C "C1'" . DA I 5 27 ? 32.320 2.205 19.157 1.00 . ? -47 DA I "C1'" -47 DA I "C1'" 10 10
ATOM 177173 N N9 . DA I 5 27 ? 33.563 1.988 18.417 1.00 . ? -47 DA I N9 -47 DA I N9 10 10
ATOM 177174 C C8 . DA I 5 27 ? 34.697 1.340 18.841 1.00 . ? -47 DA I C8 -47 DA I C8 10 10
ATOM 177175 N N7 . DA I 5 27 ? 35.653 1.304 17.943 1.00 . ? -47 DA I N7 -47 DA I N7 10 10
ATOM 177176 C C5 . DA I 5 27 ? 35.112 1.974 16.854 1.00 . ? -47 DA I C5 -47 DA I C5 10 10
ATOM 177177 C C6 . DA I 5 27 ? 35.623 2.278 15.579 1.00 . ? -47 DA I C6 -47 DA I C6 10 10
ATOM 177178 N N6 . DA I 5 27 ? 36.847 1.945 15.174 1.00 . ? -47 DA I N6 -47 DA I N6 10 10
ATOM 177179 N N1 . DA I 5 27 ? 34.824 2.951 14.726 1.00 . ? -47 DA I N1 -47 DA I N1 10 10
ATOM 177180 C C2 . DA I 5 27 ? 33.597 3.296 15.135 1.00 . ? -47 DA I C2 -47 DA I C2 10 10
ATOM 177181 N N3 . DA I 5 27 ? 33.006 3.074 16.309 1.00 . ? -47 DA I N3 -47 DA I N3 10 10
ATOM 177182 C C4 . DA I 5 27 ? 33.825 2.399 17.133 1.00 . ? -47 DA I C4 -47 DA I C4 10 10
ATOM 177183 H "H5'" . DA I 5 27 ? 33.362 4.575 22.066 1.00 . ? -47 DA I "H5'" -47 DA I "H5'" 10 10
ATOM 177184 H "H5''" . DA I 5 27 ? 32.636 3.355 23.131 1.00 . ? -47 DA I "H5''" -47 DA I "H5''" 10 10
ATOM 177185 H "H4'" . DA I 5 27 ? 31.101 4.110 21.384 1.00 . ? -47 DA I "H4'" -47 DA I "H4'" 10 10
ATOM 177186 H "H3'" . DA I 5 27 ? 31.146 1.598 22.204 1.00 . ? -47 DA I "H3'" -47 DA I "H3'" 10 10
ATOM 177187 H "H1'" . DA I 5 27 ? 31.502 2.253 18.438 1.00 . ? -47 DA I "H1'" -47 DA I "H1'" 10 10
ATOM 177188 H H8 . DA I 5 27 ? 34.793 0.900 19.825 1.00 . ? -47 DA I H8 -47 DA I H8 10 10
ATOM 177189 H H61 . DA I 5 27 ? 37.465 1.444 15.796 1.00 . ? -47 DA I H61 -47 DA I H61 10 10
ATOM 177190 H H62 . DA I 5 27 ? 37.148 2.194 14.241 1.00 . ? -47 DA I H62 -47 DA I H62 10 10
ATOM 177191 H H2 . DA I 5 27 ? 32.994 3.834 14.403 1.00 . ? -47 DA I H2 -47 DA I H2 10 10
ATOM 177192 O OP3 . DA I 5 28 ? 29.572 -0.185 21.703 1.00 . ? -46 DA I OP3 -46 DA I O1P 10 10
ATOM 177193 P P . DA I 5 28 ? 28.821 0.879 20.998 1.00 . ? -46 DA I P -46 DA I P 10 10
ATOM 177194 O OP1 . DA I 5 28 ? 27.569 1.408 21.594 1.00 . ? -46 DA I OP1 -46 DA I O2P 10 10
ATOM 177195 O "O5'" . DA I 5 28 ? 28.494 0.364 19.529 1.00 . ? -46 DA I "O5'" -46 DA I "O5'" 10 10
ATOM 177196 C "C5'" . DA I 5 28 ? 27.264 0.706 18.898 1.00 . ? -46 DA I "C5'" -46 DA I "C5'" 10 10
ATOM 177197 C "C4'" . DA I 5 28 ? 27.463 0.870 17.407 1.00 . ? -46 DA I "C4'" -46 DA I "C4'" 10 10
ATOM 177198 O "O4'" . DA I 5 28 ? 28.793 1.371 17.134 1.00 . ? -46 DA I "O4'" -46 DA I "O4'" 10 10
ATOM 177199 C "C3'" . DA I 5 28 ? 27.412 -0.410 16.590 1.00 . ? -46 DA I "C3'" -46 DA I "C3'" 10 10
ATOM 177200 O "O3'" . DA I 5 28 ? 26.075 -0.817 16.335 1.00 . ? -46 DA I "O3'" -46 DA I "O3'" 10 10
ATOM 177201 C "C2'" . DA I 5 28 ? 28.134 -0.014 15.308 1.00 . ? -46 DA I "C2'" -46 DA I "C2'" 10 10
ATOM 177202 C "C1'" . DA I 5 28 ? 29.176 0.982 15.825 1.00 . ? -46 DA I "C1'" -46 DA I "C1'" 10 10
ATOM 177203 N N9 . DA I 5 28 ? 30.528 0.431 15.882 1.00 . ? -46 DA I N9 -46 DA I N9 10 10
ATOM 177204 C C8 . DA I 5 28 ? 31.123 -0.219 16.933 1.00 . ? -46 DA I C8 -46 DA I C8 10 10
ATOM 177205 N N7 . DA I 5 28 ? 32.354 -0.600 16.692 1.00 . ? -46 DA I N7 -46 DA I N7 10 10
ATOM 177206 C C5 . DA I 5 28 ? 32.587 -0.171 15.394 1.00 . ? -46 DA I C5 -46 DA I C5 10 10
ATOM 177207 C C6 . DA I 5 28 ? 33.711 -0.267 14.555 1.00 . ? -46 DA I C6 -46 DA I C6 10 10
ATOM 177208 N N6 . DA I 5 28 ? 34.859 -0.843 14.918 1.00 . ? -46 DA I N6 -46 DA I N6 10 10
ATOM 177209 N N1 . DA I 5 28 ? 33.616 0.261 13.316 1.00 . ? -46 DA I N1 -46 DA I N1 10 10
ATOM 177210 C C2 . DA I 5 28 ? 32.465 0.849 12.956 1.00 . ? -46 DA I C2 -46 DA I C2 10 10
ATOM 177211 N N3 . DA I 5 28 ? 31.340 1.003 13.657 1.00 . ? -46 DA I N3 -46 DA I N3 10 10
ATOM 177212 C C4 . DA I 5 28 ? 31.469 0.465 14.881 1.00 . ? -46 DA I C4 -46 DA I C4 10 10
ATOM 177213 H "H5'" . DA I 5 28 ? 26.884 1.640 19.315 1.00 . ? -46 DA I "H5'" -46 DA I "H5'" 10 10
ATOM 177214 H "H5''" . DA I 5 28 ? 26.532 -0.082 19.072 1.00 . ? -46 DA I "H5''" -46 DA I "H5''" 10 10
ATOM 177215 H "H4'" . DA I 5 28 ? 26.667 1.517 17.035 1.00 . ? -46 DA I "H4'" -46 DA I "H4'" 10 10
ATOM 177216 H "H3'" . DA I 5 28 ? 27.890 -1.242 17.106 1.00 . ? -46 DA I "H3'" -46 DA I "H3'" 10 10
ATOM 177217 H "H1'" . DA I 5 28 ? 29.209 1.889 15.219 1.00 . ? -46 DA I "H1'" -46 DA I "H1'" 10 10
ATOM 177218 H H8 . DA I 5 28 ? 30.624 -0.397 17.875 1.00 . ? -46 DA I H8 -46 DA I H8 10 10
ATOM 177219 H H61 . DA I 5 28 ? 34.941 -1.238 15.844 1.00 . ? -46 DA I H61 -46 DA I H61 10 10
ATOM 177220 H H62 . DA I 5 28 ? 35.644 -0.873 14.283 1.00 . ? -46 DA I H62 -46 DA I H62 10 10
ATOM 177221 H H2 . DA I 5 28 ? 32.449 1.264 11.947 1.00 . ? -46 DA I H2 -46 DA I H2 10 10
ATOM 177222 O OP3 . DA I 5 29 ? 24.399 -2.508 15.625 1.00 . ? -45 DA I OP3 -45 DA I O1P 10 10
ATOM 177223 P P . DA I 5 29 ? 25.722 -2.380 16.281 1.00 . ? -45 DA I P -45 DA I P 10 10
ATOM 177224 O OP1 . DA I 5 29 ? 25.924 -2.947 17.635 1.00 . ? -45 DA I OP1 -45 DA I O2P 10 10
ATOM 177225 O "O5'" . DA I 5 29 ? 26.824 -2.992 15.311 1.00 . ? -45 DA I "O5'" -45 DA I "O5'" 10 10
ATOM 177226 C "C5'" . DA I 5 29 ? 26.502 -3.336 13.970 1.00 . ? -45 DA I "C5'" -45 DA I "C5'" 10 10
ATOM 177227 C "C4'" . DA I 5 29 ? 27.374 -2.563 13.012 1.00 . ? -45 DA I "C4'" -45 DA I "C4'" 10 10
ATOM 177228 O "O4'" . DA I 5 29 ? 28.658 -2.330 13.655 1.00 . ? -45 DA I "O4'" -45 DA I "O4'" 10 10
ATOM 177229 C "C3'" . DA I 5 29 ? 27.680 -3.280 11.698 1.00 . ? -45 DA I "C3'" -45 DA I "C3'" 10 10
ATOM 177230 O "O3'" . DA I 5 29 ? 27.606 -2.401 10.583 1.00 . ? -45 DA I "O3'" -45 DA I "O3'" 10 10
ATOM 177231 C "C2'" . DA I 5 29 ? 29.097 -3.801 11.891 1.00 . ? -45 DA I "C2'" -45 DA I "C2'" 10 10
ATOM 177232 C "C1'" . DA I 5 29 ? 29.692 -2.718 12.782 1.00 . ? -45 DA I "C1'" -45 DA I "C1'" 10 10
ATOM 177233 N N9 . DA I 5 29 ? 30.835 -3.161 13.575 1.00 . ? -45 DA I N9 -45 DA I N9 10 10
ATOM 177234 C C8 . DA I 5 29 ? 30.837 -3.641 14.859 1.00 . ? -45 DA I C8 -45 DA I C8 10 10
ATOM 177235 N N7 . DA I 5 29 ? 32.029 -3.968 15.300 1.00 . ? -45 DA I N7 -45 DA I N7 10 10
ATOM 177236 C C5 . DA I 5 29 ? 32.869 -3.678 14.233 1.00 . ? -45 DA I C5 -45 DA I C5 10 10
ATOM 177237 C C6 . DA I 5 29 ? 34.262 -3.798 14.062 1.00 . ? -45 DA I C6 -45 DA I C6 10 10
ATOM 177238 N N6 . DA I 5 29 ? 35.089 -4.260 15.003 1.00 . ? -45 DA I N6 -45 DA I N6 10 10
ATOM 177239 N N1 . DA I 5 29 ? 34.782 -3.421 12.875 1.00 . ? -45 DA I N1 -45 DA I N1 10 10
ATOM 177240 C C2 . DA I 5 29 ? 33.954 -2.955 11.930 1.00 . ? -45 DA I C2 -45 DA I C2 10 10
ATOM 177241 N N3 . DA I 5 29 ? 32.632 -2.793 11.972 1.00 . ? -45 DA I N3 -45 DA I N3 10 10
ATOM 177242 C C4 . DA I 5 29 ? 32.146 -3.179 13.164 1.00 . ? -45 DA I C4 -45 DA I C4 10 10
ATOM 177243 H "H5'" . DA I 5 29 ? 25.454 -3.102 13.771 1.00 . ? -45 DA I "H5'" -45 DA I "H5'" 10 10
ATOM 177244 H "H5''" . DA I 5 29 ? 26.663 -4.401 13.813 1.00 . ? -45 DA I "H5''" -45 DA I "H5''" 10 10
ATOM 177245 H "H4'" . DA I 5 29 ? 26.842 -1.646 12.753 1.00 . ? -45 DA I "H4'" -45 DA I "H4'" 10 10
ATOM 177246 H "H3'" . DA I 5 29 ? 26.965 -4.077 11.497 1.00 . ? -45 DA I "H3'" -45 DA I "H3'" 10 10
ATOM 177247 H "H1'" . DA I 5 29 ? 29.988 -1.832 12.218 1.00 . ? -45 DA I "H1'" -45 DA I "H1'" 10 10
ATOM 177248 H H8 . DA I 5 29 ? 29.939 -3.739 15.453 1.00 . ? -45 DA I H8 -45 DA I H8 10 10
ATOM 177249 H H61 . DA I 5 29 ? 34.721 -4.546 15.899 1.00 . ? -45 DA I H61 -45 DA I H61 10 10
ATOM 177250 H H62 . DA I 5 29 ? 36.082 -4.311 14.815 1.00 . ? -45 DA I H62 -45 DA I H62 10 10
ATOM 177251 H H2 . DA I 5 29 ? 34.431 -2.666 10.990 1.00 . ? -45 DA I H2 -45 DA I H2 10 10
ATOM 177252 O OP3 . DA I 5 30 ? 26.438 -1.822 8.482 1.00 . ? -44 DA I OP3 -44 DA I O1P 10 10
ATOM 177253 P P . DA I 5 30 ? 27.098 -2.957 9.167 1.00 . ? -44 DA I P -44 DA I P 10 10
ATOM 177254 O OP1 . DA I 5 30 ? 26.348 -4.216 9.397 1.00 . ? -44 DA I OP1 -44 DA I O2P 10 10
ATOM 177255 O "O5'" . DA I 5 30 ? 28.436 -3.309 8.381 1.00 . ? -44 DA I "O5'" -44 DA I "O5'" 10 10
ATOM 177256 C "C5'" . DA I 5 30 ? 29.159 -2.302 7.678 1.00 . ? -44 DA I "C5'" -44 DA I "C5'" 10 10
ATOM 177257 C "C4'" . DA I 5 30 ? 30.402 -2.893 7.053 1.00 . ? -44 DA I "C4'" -44 DA I "C4'" 10 10
ATOM 177258 O "O4'" . DA I 5 30 ? 31.293 -3.347 8.115 1.00 . ? -44 DA I "O4'" -44 DA I "O4'" 10 10
ATOM 177259 C "C3'" . DA I 5 30 ? 30.170 -4.114 6.160 1.00 . ? -44 DA I "C3'" -44 DA I "C3'" 10 10
ATOM 177260 O "O3'" . DA I 5 30 ? 30.955 -4.037 4.977 1.00 . ? -44 DA I "O3'" -44 DA I "O3'" 10 10
ATOM 177261 C "C2'" . DA I 5 30 ? 30.590 -5.283 7.044 1.00 . ? -44 DA I "C2'" -44 DA I "C2'" 10 10
ATOM 177262 C "C1'" . DA I 5 30 ? 31.739 -4.651 7.816 1.00 . ? -44 DA I "C1'" -44 DA I "C1'" 10 10
ATOM 177263 N N9 . DA I 5 30 ? 32.082 -5.342 9.059 1.00 . ? -44 DA I N9 -44 DA I N9 10 10
ATOM 177264 C C8 . DA I 5 30 ? 31.234 -5.987 9.926 1.00 . ? -44 DA I C8 -44 DA I C8 10 10
ATOM 177265 N N7 . DA I 5 30 ? 31.840 -6.521 10.960 1.00 . ? -44 DA I N7 -44 DA I N7 10 10
ATOM 177266 C C5 . DA I 5 30 ? 33.177 -6.206 10.761 1.00 . ? -44 DA I C5 -44 DA I C5 10 10
ATOM 177267 C C6 . DA I 5 30 ? 34.334 -6.484 11.509 1.00 . ? -44 DA I C6 -44 DA I C6 10 10
ATOM 177268 N N6 . DA I 5 30 ? 34.326 -7.168 12.654 1.00 . ? -44 DA I N6 -44 DA I N6 10 10
ATOM 177269 N N1 . DA I 5 30 ? 35.514 -6.029 11.034 1.00 . ? -44 DA I N1 -44 DA I N1 10 10
ATOM 177270 C C2 . DA I 5 30 ? 35.518 -5.338 9.882 1.00 . ? -44 DA I C2 -44 DA I C2 10 10
ATOM 177271 N N3 . DA I 5 30 ? 34.495 -5.011 9.091 1.00 . ? -44 DA I N3 -44 DA I N3 10 10
ATOM 177272 C C4 . DA I 5 30 ? 33.340 -5.481 9.593 1.00 . ? -44 DA I C4 -44 DA I C4 10 10
ATOM 177273 H "H5'" . DA I 5 30 ? 29.446 -1.506 8.368 1.00 . ? -44 DA I "H5'" -44 DA I "H5'" 10 10
ATOM 177274 H "H5''" . DA I 5 30 ? 28.534 -1.881 6.893 1.00 . ? -44 DA I "H5''" -44 DA I "H5''" 10 10
ATOM 177275 H "H4'" . DA I 5 30 ? 30.842 -2.123 6.416 1.00 . ? -44 DA I "H4'" -44 DA I "H4'" 10 10
ATOM 177276 H "H3'" . DA I 5 30 ? 29.134 -4.187 5.831 1.00 . ? -44 DA I "H3'" -44 DA I "H3'" 10 10
ATOM 177277 H "H1'" . DA I 5 30 ? 32.643 -4.552 7.212 1.00 . ? -44 DA I "H1'" -44 DA I "H1'" 10 10
ATOM 177278 H H8 . DA I 5 30 ? 30.166 -6.043 9.775 1.00 . ? -44 DA I H8 -44 DA I H8 10 10
ATOM 177279 H H61 . DA I 5 30 ? 33.447 -7.513 13.014 1.00 . ? -44 DA I H61 -44 DA I H61 10 10
ATOM 177280 H H62 . DA I 5 30 ? 35.185 -7.321 13.167 1.00 . ? -44 DA I H62 -44 DA I H62 10 10
ATOM 177281 H H2 . DA I 5 30 ? 36.498 -4.994 9.546 1.00 . ? -44 DA I H2 -44 DA I H2 10 10
ATOM 177282 O OP3 . DG I 5 31 ? 29.424 -5.756 3.994 1.00 . ? -43 DG I OP3 -43 DG I O1P 10 10
ATOM 177283 P P . DG I 5 31 ? 30.441 -4.741 3.632 1.00 . ? -43 DG I P -43 DG I P 10 10
ATOM 177284 O OP1 . DG I 5 31 ? 30.098 -3.683 2.651 1.00 . ? -43 DG I OP1 -43 DG I O2P 10 10
ATOM 177285 O "O5'" . DG I 5 31 ? 31.730 -5.500 3.090 1.00 . ? -43 DG I "O5'" -43 DG I "O5'" 10 10
ATOM 177286 C "C5'" . DG I 5 31 ? 32.034 -6.822 3.520 1.00 . ? -43 DG I "C5'" -43 DG I "C5'" 10 10
ATOM 177287 C "C4'" . DG I 5 31 ? 33.497 -6.931 3.879 1.00 . ? -43 DG I "C4'" -43 DG I "C4'" 10 10
ATOM 177288 O "O4'" . DG I 5 31 ? 33.622 -6.962 5.333 1.00 . ? -43 DG I "O4'" -43 DG I "O4'" 10 10
ATOM 177289 C "C3'" . DG I 5 31 ? 34.185 -8.204 3.397 1.00 . ? -43 DG I "C3'" -43 DG I "C3'" 10 10
ATOM 177290 O "O3'" . DG I 5 31 ? 35.572 -7.982 3.145 1.00 . ? -43 DG I "O3'" -43 DG I "O3'" 10 10
ATOM 177291 C "C2'" . DG I 5 31 ? 33.961 -9.148 4.567 1.00 . ? -43 DG I "C2'" -43 DG I "C2'" 10 10
ATOM 177292 C "C1'" . DG I 5 31 ? 34.201 -8.192 5.730 1.00 . ? -43 DG I "C1'" -43 DG I "C1'" 10 10
ATOM 177293 N N9 . DG I 5 31 ? 33.608 -8.606 6.998 1.00 . ? -43 DG I N9 -43 DG I N9 10 10
ATOM 177294 C C8 . DG I 5 31 ? 32.272 -8.712 7.299 1.00 . ? -43 DG I C8 -43 DG I C8 10 10
ATOM 177295 N N7 . DG I 5 31 ? 32.049 -9.110 8.523 1.00 . ? -43 DG I N7 -43 DG I N7 10 10
ATOM 177296 C C5 . DG I 5 31 ? 33.317 -9.276 9.066 1.00 . ? -43 DG I C5 -43 DG I C5 10 10
ATOM 177297 C C6 . DG I 5 31 ? 33.718 -9.695 10.365 1.00 . ? -43 DG I C6 -43 DG I C6 10 10
ATOM 177298 O O6 . DG I 5 31 ? 33.007 -10.007 11.333 1.00 . ? -43 DG I O6 -43 DG I O6 10 10
ATOM 177299 N N1 . DG I 5 31 ? 35.105 -9.730 10.485 1.00 . ? -43 DG I N1 -43 DG I N1 10 10
ATOM 177300 C C2 . DG I 5 31 ? 35.992 -9.401 9.490 1.00 . ? -43 DG I C2 -43 DG I C2 10 10
ATOM 177301 N N2 . DG I 5 31 ? 37.293 -9.496 9.799 1.00 . ? -43 DG I N2 -43 DG I N2 10 10
ATOM 177302 N N3 . DG I 5 31 ? 35.633 -9.008 8.279 1.00 . ? -43 DG I N3 -43 DG I N3 10 10
ATOM 177303 C C4 . DG I 5 31 ? 34.290 -8.970 8.137 1.00 . ? -43 DG I C4 -43 DG I C4 10 10
ATOM 177304 H "H5'" . DG I 5 31 ? 31.805 -7.528 2.722 1.00 . ? -43 DG I "H5'" -43 DG I "H5'" 10 10
ATOM 177305 H "H5''" . DG I 5 31 ? 31.435 -7.070 4.396 1.00 . ? -43 DG I "H5''" -43 DG I "H5''" 10 10
ATOM 177306 H "H4'" . DG I 5 31 ? 34.016 -6.094 3.413 1.00 . ? -43 DG I "H4'" -43 DG I "H4'" 10 10
ATOM 177307 H "H3'" . DG I 5 31 ? 33.758 -8.571 2.465 1.00 . ? -43 DG I "H3'" -43 DG I "H3'" 10 10
ATOM 177308 H "H1'" . DG I 5 31 ? 35.264 -8.006 5.894 1.00 . ? -43 DG I "H1'" -43 DG I "H1'" 10 10
ATOM 177309 H H8 . DG I 5 31 ? 31.485 -8.485 6.594 1.00 . ? -43 DG I H8 -43 DG I H8 10 10
ATOM 177310 H H1 . DG I 5 31 ? 35.489 -10.023 11.374 1.00 . ? -43 DG I H1 -43 DG I H1 10 10
ATOM 177311 H H21 . DG I 5 31 ? 38.000 -9.268 9.112 1.00 . ? -43 DG I H21 -43 DG I H21 10 10
ATOM 177312 H H22 . DG I 5 31 ? 37.582 -9.797 10.722 1.00 . ? -43 DG I H22 -43 DG I H22 10 10
ATOM 177313 O OP3 . DT I 5 32 ? 36.756 -8.180 0.957 1.00 . ? -42 DT I OP3 -42 DT I O1P 10 10
ATOM 177314 P P . DT I 5 32 ? 36.372 -8.960 2.155 1.00 . ? -42 DT I P -42 DT I P 10 10
ATOM 177315 O OP1 . DT I 5 32 ? 35.586 -10.205 1.993 1.00 . ? -42 DT I OP1 -42 DT I O2P 10 10
ATOM 177316 O "O5'" . DT I 5 32 ? 37.708 -9.311 2.948 1.00 . ? -42 DT I "O5'" -42 DT I "O5'" 10 10
ATOM 177317 C "C5'" . DT I 5 32 ? 37.725 -9.374 4.371 1.00 . ? -42 DT I "C5'" -42 DT I "C5'" 10 10
ATOM 177318 C "C4'" . DT I 5 32 ? 38.430 -10.630 4.823 1.00 . ? -42 DT I "C4'" -42 DT I "C4'" 10 10
ATOM 177319 O "O4'" . DT I 5 32 ? 37.906 -11.023 6.127 1.00 . ? -42 DT I "O4'" -42 DT I "O4'" 10 10
ATOM 177320 C "C3'" . DT I 5 32 ? 38.223 -11.844 3.920 1.00 . ? -42 DT I "C3'" -42 DT I "C3'" 10 10
ATOM 177321 O "O3'" . DT I 5 32 ? 39.388 -12.658 3.872 1.00 . ? -42 DT I "O3'" -42 DT I "O3'" 10 10
ATOM 177322 C "C2'" . DT I 5 32 ? 37.057 -12.561 4.584 1.00 . ? -42 DT I "C2'" -42 DT I "C2'" 10 10
ATOM 177323 C "C1'" . DT I 5 32 ? 37.399 -12.340 6.051 1.00 . ? -42 DT I "C1'" -42 DT I "C1'" 10 10
ATOM 177324 N N1 . DT I 5 32 ? 36.250 -12.469 6.962 1.00 . ? -42 DT I N1 -42 DT I N1 10 10
ATOM 177325 C C2 . DT I 5 32 ? 36.475 -12.944 8.233 1.00 . ? -42 DT I C2 -42 DT I C2 10 10
ATOM 177326 O O2 . DT I 5 32 ? 37.583 -13.246 8.645 1.00 . ? -42 DT I O2 -42 DT I O2 10 10
ATOM 177327 N N3 . DT I 5 32 ? 35.352 -13.054 9.009 1.00 . ? -42 DT I N3 -42 DT I N3 10 10
ATOM 177328 C C4 . DT I 5 32 ? 34.057 -12.744 8.648 1.00 . ? -42 DT I C4 -42 DT I C4 10 10
ATOM 177329 O O4 . DT I 5 32 ? 33.141 -12.911 9.450 1.00 . ? -42 DT I O4 -42 DT I O4 10 10
ATOM 177330 C C5 . DT I 5 32 ? 33.896 -12.242 7.305 1.00 . ? -42 DT I C5 -42 DT I C5 10 10
ATOM 177331 C C7 . DT I 5 32 ? 32.527 -11.873 6.829 1.00 . ? -42 DT I C7 -42 DT I C7 10 10
ATOM 177332 C C6 . DT I 5 32 ? 34.985 -12.126 6.536 1.00 . ? -42 DT I C6 -42 DT I C6 10 10
ATOM 177333 H "H5'" . DT I 5 32 ? 36.701 -9.379 4.751 1.00 . ? -42 DT I "H5'" -42 DT I "H5'" 10 10
ATOM 177334 H "H5''" . DT I 5 32 ? 38.248 -8.508 4.773 1.00 . ? -42 DT I "H5''" -42 DT I "H5''" 10 10
ATOM 177335 H "H4'" . DT I 5 32 ? 39.500 -10.421 4.828 1.00 . ? -42 DT I "H4'" -42 DT I "H4'" 10 10
ATOM 177336 H "H3'" . DT I 5 32 ? 38.011 -11.554 2.892 1.00 . ? -42 DT I "H3'" -42 DT I "H3'" 10 10
ATOM 177337 H "H1'" . DT I 5 32 ? 38.188 -13.009 6.396 1.00 . ? -42 DT I "H1'" -42 DT I "H1'" 10 10
ATOM 177338 H H3 . DT I 5 32 ? 35.487 -13.396 9.955 1.00 . ? -42 DT I H3 -42 DT I H3 10 10
ATOM 177339 H H71 . DT I 5 32 ? 31.706 -11.351 7.322 1.00 . ? -42 DT I H71 -42 DT I H71 10 10
ATOM 177340 H H72 . DT I 5 32 ? 32.965 -10.877 6.912 1.00 . ? -42 DT I H72 -42 DT I H72 10 10
ATOM 177341 H H73 . DT I 5 32 ? 32.263 -12.614 7.584 1.00 . ? -42 DT I H73 -42 DT I H73 10 10
ATOM 177342 H H6 . DT I 5 32 ? 34.867 -11.734 5.525 1.00 . ? -42 DT I H6 -42 DT I H6 10 10
ATOM 177343 O OP3 . DG I 5 33 ? 41.012 -13.717 2.307 1.00 . ? -41 DG I OP3 -41 DG I O1P 10 10
ATOM 177344 P P . DG I 5 33 ? 39.576 -13.710 2.676 1.00 . ? -41 DG I P -41 DG I P 10 10
ATOM 177345 O OP1 . DG I 5 33 ? 38.554 -13.437 1.633 1.00 . ? -41 DG I OP1 -41 DG I O2P 10 10
ATOM 177346 O "O5'" . DG I 5 33 ? 39.236 -15.112 3.351 1.00 . ? -41 DG I "O5'" -41 DG I "O5'" 10 10
ATOM 177347 C "C5'" . DG I 5 33 ? 40.275 -16.011 3.727 1.00 . ? -41 DG I "C5'" -41 DG I "C5'" 10 10
ATOM 177348 C "C4'" . DG I 5 33 ? 40.152 -16.374 5.191 1.00 . ? -41 DG I "C4'" -41 DG I "C4'" 10 10
ATOM 177349 O "O4'" . DG I 5 33 ? 39.038 -15.676 5.781 1.00 . ? -41 DG I "O4'" -41 DG I "O4'" 10 10
ATOM 177350 C "C3'" . DG I 5 33 ? 39.835 -17.834 5.474 1.00 . ? -41 DG I "C3'" -41 DG I "C3'" 10 10
ATOM 177351 O "O3'" . DG I 5 33 ? 41.021 -18.612 5.511 1.00 . ? -41 DG I "O3'" -41 DG I "O3'" 10 10
ATOM 177352 C "C2'" . DG I 5 33 ? 39.147 -17.810 6.843 1.00 . ? -41 DG I "C2'" -41 DG I "C2'" 10 10
ATOM 177353 C "C1'" . DG I 5 33 ? 38.646 -16.365 6.949 1.00 . ? -41 DG I "C1'" -41 DG I "C1'" 10 10
ATOM 177354 N N9 . DG I 5 33 ? 37.197 -16.251 7.082 1.00 . ? -41 DG I N9 -41 DG I N9 10 10
ATOM 177355 C C8 . DG I 5 33 ? 36.310 -15.858 6.113 1.00 . ? -41 DG I C8 -41 DG I C8 10 10
ATOM 177356 N N7 . DG I 5 33 ? 35.072 -15.832 6.525 1.00 . ? -41 DG I N7 -41 DG I N7 10 10
ATOM 177357 C C5 . DG I 5 33 ? 35.145 -16.236 7.851 1.00 . ? -41 DG I C5 -41 DG I C5 10 10
ATOM 177358 C C6 . DG I 5 33 ? 34.119 -16.395 8.819 1.00 . ? -41 DG I C6 -41 DG I C6 10 10
ATOM 177359 O O6 . DG I 5 33 ? 32.905 -16.192 8.694 1.00 . ? -41 DG I O6 -41 DG I O6 10 10
ATOM 177360 N N1 . DG I 5 33 ? 34.627 -16.832 10.037 1.00 . ? -41 DG I N1 -41 DG I N1 10 10
ATOM 177361 C C2 . DG I 5 33 ? 35.953 -17.077 10.296 1.00 . ? -41 DG I C2 -41 DG I C2 10 10
ATOM 177362 N N2 . DG I 5 33 ? 36.245 -17.497 11.537 1.00 . ? -41 DG I N2 -41 DG I N2 10 10
ATOM 177363 N N3 . DG I 5 33 ? 36.923 -16.925 9.404 1.00 . ? -41 DG I N3 -41 DG I N3 10 10
ATOM 177364 C C4 . DG I 5 33 ? 36.449 -16.506 8.210 1.00 . ? -41 DG I C4 -41 DG I C4 10 10
ATOM 177365 H "H5'" . DG I 5 33 ? 41.244 -15.542 3.555 1.00 . ? -41 DG I "H5'" -41 DG I "H5'" 10 10
ATOM 177366 H "H5''" . DG I 5 33 ? 40.210 -16.919 3.130 1.00 . ? -41 DG I "H5''" -41 DG I "H5''" 10 10
ATOM 177367 H "H4'" . DG I 5 33 ? 41.108 -16.158 5.669 1.00 . ? -41 DG I "H4'" -41 DG I "H4'" 10 10
ATOM 177368 H "H3'" . DG I 5 33 ? 39.214 -18.273 4.694 1.00 . ? -41 DG I "H3'" -41 DG I "H3'" 10 10
ATOM 177369 H "H1'" . DG I 5 33 ? 39.099 -15.840 7.790 1.00 . ? -41 DG I "H1'" -41 DG I "H1'" 10 10
ATOM 177370 H H8 . DG I 5 33 ? 36.607 -15.590 5.108 1.00 . ? -41 DG I H8 -41 DG I H8 10 10
ATOM 177371 H H1 . DG I 5 33 ? 33.961 -16.977 10.787 1.00 . ? -41 DG I H1 -41 DG I H1 10 10
ATOM 177372 H H21 . DG I 5 33 ? 37.199 -17.699 11.805 1.00 . ? -41 DG I H21 -41 DG I H21 10 10
ATOM 177373 H H22 . DG I 5 33 ? 35.511 -17.603 12.230 1.00 . ? -41 DG I H22 -41 DG I H22 10 10
ATOM 177374 O OP3 . DT I 5 34 ? 39.894 -20.089 3.865 1.00 . ? -40 DT I OP3 -40 DT I O1P 10 10
ATOM 177375 P P . DT I 5 34 ? 41.055 -20.038 4.783 1.00 . ? -40 DT I P -40 DT I P 10 10
ATOM 177376 O OP1 . DT I 5 34 ? 42.420 -20.249 4.244 1.00 . ? -40 DT I OP1 -40 DT I O2P 10 10
ATOM 177377 O "O5'" . DT I 5 34 ? 40.806 -21.078 5.961 1.00 . ? -40 DT I "O5'" -40 DT I "O5'" 10 10
ATOM 177378 C "C5'" . DT I 5 34 ? 39.594 -21.823 6.034 1.00 . ? -40 DT I "C5'" -40 DT I "C5'" 10 10
ATOM 177379 C "C4'" . DT I 5 34 ? 39.148 -21.955 7.472 1.00 . ? -40 DT I "C4'" -40 DT I "C4'" 10 10
ATOM 177380 O "O4'" . DT I 5 34 ? 38.460 -20.739 7.863 1.00 . ? -40 DT I "O4'" -40 DT I "O4'" 10 10
ATOM 177381 C "C3'" . DT I 5 34 ? 38.148 -23.070 7.740 1.00 . ? -40 DT I "C3'" -40 DT I "C3'" 10 10
ATOM 177382 O "O3'" . DT I 5 34 ? 38.813 -24.296 8.018 1.00 . ? -40 DT I "O3'" -40 DT I "O3'" 10 10
ATOM 177383 C "C2'" . DT I 5 34 ? 37.372 -22.567 8.954 1.00 . ? -40 DT I "C2'" -40 DT I "C2'" 10 10
ATOM 177384 C "C1'" . DT I 5 34 ? 37.400 -21.050 8.749 1.00 . ? -40 DT I "C1'" -40 DT I "C1'" 10 10
ATOM 177385 N N1 . DT I 5 34 ? 36.151 -20.509 8.184 1.00 . ? -40 DT I N1 -40 DT I N1 10 10
ATOM 177386 C C2 . DT I 5 34 ? 35.053 -20.426 9.010 1.00 . ? -40 DT I C2 -40 DT I C2 10 10
ATOM 177387 O O2 . DT I 5 34 ? 35.072 -20.778 10.177 1.00 . ? -40 DT I O2 -40 DT I O2 10 10
ATOM 177388 N N3 . DT I 5 34 ? 33.929 -19.910 8.418 1.00 . ? -40 DT I N3 -40 DT I N3 10 10
ATOM 177389 C C4 . DT I 5 34 ? 33.797 -19.481 7.114 1.00 . ? -40 DT I C4 -40 DT I C4 10 10
ATOM 177390 O O4 . DT I 5 34 ? 32.725 -19.020 6.726 1.00 . ? -40 DT I O4 -40 DT I O4 10 10
ATOM 177391 C C5 . DT I 5 34 ? 34.986 -19.599 6.303 1.00 . ? -40 DT I C5 -40 DT I C5 10 10
ATOM 177392 C C7 . DT I 5 34 ? 34.930 -19.168 4.872 1.00 . ? -40 DT I C7 -40 DT I C7 10 10
ATOM 177393 C C6 . DT I 5 34 ? 36.094 -20.100 6.868 1.00 . ? -40 DT I C6 -40 DT I C6 10 10
ATOM 177394 H "H5'" . DT I 5 34 ? 39.748 -22.817 5.612 1.00 . ? -40 DT I "H5'" -40 DT I "H5'" 10 10
ATOM 177395 H "H5''" . DT I 5 34 ? 38.816 -21.315 5.467 1.00 . ? -40 DT I "H5''" -40 DT I "H5''" 10 10
ATOM 177396 H "H4'" . DT I 5 34 ? 40.031 -22.171 8.074 1.00 . ? -40 DT I "H4'" -40 DT I "H4'" 10 10
ATOM 177397 H "H3'" . DT I 5 34 ? 37.509 -23.262 6.879 1.00 . ? -40 DT I "H3'" -40 DT I "H3'" 10 10
ATOM 177398 H "H1'" . DT I 5 34 ? 37.599 -20.517 9.681 1.00 . ? -40 DT I "H1'" -40 DT I "H1'" 10 10
ATOM 177399 H H3 . DT I 5 34 ? 33.106 -19.836 9.007 1.00 . ? -40 DT I H3 -40 DT I H3 10 10
ATOM 177400 H H71 . DT I 5 34 ? 35.914 -18.823 4.556 1.00 . ? -40 DT I H71 -40 DT I H71 10 10
ATOM 177401 H H72 . DT I 5 34 ? 34.623 -20.008 4.252 1.00 . ? -40 DT I H72 -40 DT I H72 10 10
ATOM 177402 H H73 . DT I 5 34 ? 34.210 -18.356 4.765 1.00 . ? -40 DT I H73 -40 DT I H73 10 10
ATOM 177403 H H6 . DT I 5 34 ? 36.992 -20.188 6.259 1.00 . ? -40 DT I H6 -40 DT I H6 10 10
ATOM 177404 O OP3 . DA I 5 35 ? 37.293 -25.503 6.472 1.00 . ? -39 DA I OP3 -39 DA I O1P 10 10
ATOM 177405 P P . DA I 5 35 ? 38.073 -25.684 7.717 1.00 . ? -39 DA I P -39 DA I P 10 10
ATOM 177406 O OP1 . DA I 5 35 ? 39.078 -26.770 7.800 1.00 . ? -39 DA I OP1 -39 DA I O2P 10 10
ATOM 177407 O "O5'" . DA I 5 35 ? 37.052 -25.854 8.924 1.00 . ? -39 DA I "O5'" -39 DA I "O5'" 10 10
ATOM 177408 C "C5'" . DA I 5 35 ? 37.483 -26.385 10.174 1.00 . ? -39 DA I "C5'" -39 DA I "C5'" 10 10
ATOM 177409 C "C4'" . DA I 5 35 ? 36.459 -26.096 11.245 1.00 . ? -39 DA I "C4'" -39 DA I "C4'" 10 10
ATOM 177410 O "O4'" . DA I 5 35 ? 36.006 -24.724 11.100 1.00 . ? -39 DA I "O4'" -39 DA I "O4'" 10 10
ATOM 177411 C "C3'" . DA I 5 35 ? 35.201 -26.949 11.174 1.00 . ? -39 DA I "C3'" -39 DA I "C3'" 10 10
ATOM 177412 O "O3'" . DA I 5 35 ? 35.356 -28.128 11.954 1.00 . ? -39 DA I "O3'" -39 DA I "O3'" 10 10
ATOM 177413 C "C2'" . DA I 5 35 ? 34.125 -26.033 11.743 1.00 . ? -39 DA I "C2'" -39 DA I "C2'" 10 10
ATOM 177414 C "C1'" . DA I 5 35 ? 34.603 -24.660 11.270 1.00 . ? -39 DA I "C1'" -39 DA I "C1'" 10 10
ATOM 177415 N N9 . DA I 5 35 ? 34.013 -24.219 10.005 1.00 . ? -39 DA I N9 -39 DA I N9 10 10
ATOM 177416 C C8 . DA I 5 35 ? 34.542 -24.344 8.744 1.00 . ? -39 DA I C8 -39 DA I C8 10 10
ATOM 177417 N N7 . DA I 5 35 ? 33.790 -23.829 7.801 1.00 . ? -39 DA I N7 -39 DA I N7 10 10
ATOM 177418 C C5 . DA I 5 35 ? 32.688 -23.339 8.486 1.00 . ? -39 DA I C5 -39 DA I C5 10 10
ATOM 177419 C C6 . DA I 5 35 ? 31.527 -22.674 8.053 1.00 . ? -39 DA I C6 -39 DA I C6 10 10
ATOM 177420 N N6 . DA I 5 35 ? 31.281 -22.372 6.775 1.00 . ? -39 DA I N6 -39 DA I N6 10 10
ATOM 177421 N N1 . DA I 5 35 ? 30.619 -22.323 8.989 1.00 . ? -39 DA I N1 -39 DA I N1 10 10
ATOM 177422 C C2 . DA I 5 35 ? 30.873 -22.622 10.273 1.00 . ? -39 DA I C2 -39 DA I C2 10 10
ATOM 177423 N N3 . DA I 5 35 ? 31.928 -23.240 10.802 1.00 . ? -39 DA I N3 -39 DA I N3 10 10
ATOM 177424 C C4 . DA I 5 35 ? 32.809 -23.577 9.844 1.00 . ? -39 DA I C4 -39 DA I C4 10 10
ATOM 177425 H "H5'" . DA I 5 35 ? 38.435 -25.933 10.456 1.00 . ? -39 DA I "H5'" -39 DA I "H5'" 10 10
ATOM 177426 H "H5''" . DA I 5 35 ? 37.615 -27.464 10.092 1.00 . ? -39 DA I "H5''" -39 DA I "H5''" 10 10
ATOM 177427 H "H4'" . DA I 5 35 ? 36.925 -26.303 12.209 1.00 . ? -39 DA I "H4'" -39 DA I "H4'" 10 10
ATOM 177428 H "H3'" . DA I 5 35 ? 34.985 -27.282 10.160 1.00 . ? -39 DA I "H3'" -39 DA I "H3'" 10 10
ATOM 177429 H "H1'" . DA I 5 35 ? 34.409 -23.885 12.014 1.00 . ? -39 DA I "H1'" -39 DA I "H1'" 10 10
ATOM 177430 H H8 . DA I 5 35 ? 35.491 -24.824 8.547 1.00 . ? -39 DA I H8 -39 DA I H8 10 10
ATOM 177431 H H61 . DA I 5 35 ? 31.953 -22.627 6.067 1.00 . ? -39 DA I H61 -39 DA I H61 10 10
ATOM 177432 H H62 . DA I 5 35 ? 30.434 -21.878 6.524 1.00 . ? -39 DA I H62 -39 DA I H62 10 10
ATOM 177433 H H2 . DA I 5 35 ? 30.105 -22.314 10.986 1.00 . ? -39 DA I H2 -39 DA I H2 10 10
ATOM 177434 O OP3 . DT I 5 36 ? 34.919 -30.515 11.420 1.00 . ? -38 DT I OP3 -38 DT I O1P 10 10
ATOM 177435 P P . DT I 5 36 ? 34.243 -29.280 11.888 1.00 . ? -38 DT I P -38 DT I P 10 10
ATOM 177436 O OP1 . DT I 5 36 ? 33.517 -29.288 13.180 1.00 . ? -38 DT I OP1 -38 DT I O2P 10 10
ATOM 177437 O "O5'" . DT I 5 36 ? 33.242 -28.799 10.750 1.00 . ? -38 DT I "O5'" -38 DT I "O5'" 10 10
ATOM 177438 C "C5'" . DT I 5 36 ? 31.904 -29.288 10.702 1.00 . ? -38 DT I "C5'" -38 DT I "C5'" 10 10
ATOM 177439 C "C4'" . DT I 5 36 ? 30.971 -28.315 11.384 1.00 . ? -38 DT I "C4'" -38 DT I "C4'" 10 10
ATOM 177440 O "O4'" . DT I 5 36 ? 31.329 -26.967 10.968 1.00 . ? -38 DT I "O4'" -38 DT I "O4'" 10 10
ATOM 177441 C "C3'" . DT I 5 36 ? 29.494 -28.462 11.033 1.00 . ? -38 DT I "C3'" -38 DT I "C3'" 10 10
ATOM 177442 O "O3'" . DT I 5 36 ? 28.823 -29.357 11.916 1.00 . ? -38 DT I "O3'" -38 DT I "O3'" 10 10
ATOM 177443 C "C2'" . DT I 5 36 ? 28.974 -27.039 11.179 1.00 . ? -38 DT I "C2'" -38 DT I "C2'" 10 10
ATOM 177444 C "C1'" . DT I 5 36 ? 30.160 -26.233 10.655 1.00 . ? -38 DT I "C1'" -38 DT I "C1'" 10 10
ATOM 177445 N N1 . DT I 5 36 ? 30.133 -25.998 9.198 1.00 . ? -38 DT I N1 -38 DT I N1 10 10
ATOM 177446 C C2 . DT I 5 36 ? 29.121 -25.221 8.675 1.00 . ? -38 DT I C2 -38 DT I C2 10 10
ATOM 177447 O O2 . DT I 5 36 ? 28.238 -24.730 9.357 1.00 . ? -38 DT I O2 -38 DT I O2 10 10
ATOM 177448 N N3 . DT I 5 36 ? 29.182 -25.040 7.316 1.00 . ? -38 DT I N3 -38 DT I N3 10 10
ATOM 177449 C C4 . DT I 5 36 ? 30.127 -25.546 6.450 1.00 . ? -38 DT I C4 -38 DT I C4 10 10
ATOM 177450 O O4 . DT I 5 36 ? 30.062 -25.282 5.250 1.00 . ? -38 DT I O4 -38 DT I O4 10 10
ATOM 177451 C C5 . DT I 5 36 ? 31.154 -26.358 7.063 1.00 . ? -38 DT I C5 -38 DT I C5 10 10
ATOM 177452 C C7 . DT I 5 36 ? 32.212 -26.963 6.195 1.00 . ? -38 DT I C7 -38 DT I C7 10 10
ATOM 177453 C C6 . DT I 5 36 ? 31.110 -26.544 8.391 1.00 . ? -38 DT I C6 -38 DT I C6 10 10
ATOM 177454 H "H5'" . DT I 5 36 ? 31.849 -30.253 11.207 1.00 . ? -38 DT I "H5'" -38 DT I "H5'" 10 10
ATOM 177455 H "H5''" . DT I 5 36 ? 31.593 -29.412 9.665 1.00 . ? -38 DT I "H5''" -38 DT I "H5''" 10 10
ATOM 177456 H "H4'" . DT I 5 36 ? 31.057 -28.474 12.459 1.00 . ? -38 DT I "H4'" -38 DT I "H4'" 10 10
ATOM 177457 H "H3'" . DT I 5 36 ? 29.353 -28.863 10.029 1.00 . ? -38 DT I "H3'" -38 DT I "H3'" 10 10
ATOM 177458 H "H1'" . DT I 5 36 ? 30.249 -25.264 11.150 1.00 . ? -38 DT I "H1'" -38 DT I "H1'" 10 10
ATOM 177459 H H3 . DT I 5 36 ? 28.458 -24.465 6.900 1.00 . ? -38 DT I H3 -38 DT I H3 10 10
ATOM 177460 H H71 . DT I 5 36 ? 32.986 -27.408 6.820 1.00 . ? -38 DT I H71 -38 DT I H71 10 10
ATOM 177461 H H72 . DT I 5 36 ? 32.654 -26.189 5.567 1.00 . ? -38 DT I H72 -38 DT I H72 10 10
ATOM 177462 H H73 . DT I 5 36 ? 31.768 -27.732 5.565 1.00 . ? -38 DT I H73 -38 DT I H73 10 10
ATOM 177463 H H6 . DT I 5 36 ? 31.882 -27.156 8.857 1.00 . ? -38 DT I H6 -38 DT I H6 10 10
ATOM 177464 O OP3 . DT I 5 37 ? 28.764 -31.016 10.065 1.00 . ? -37 DT I OP3 -37 DT I O1P 10 10
ATOM 177465 P P . DT I 5 37 ? 28.071 -30.644 11.319 1.00 . ? -37 DT I P -37 DT I P 10 10
ATOM 177466 O OP1 . DT I 5 37 ? 27.929 -31.649 12.399 1.00 . ? -37 DT I OP1 -37 DT I O2P 10 10
ATOM 177467 O "O5'" . DT I 5 37 ? 26.618 -30.116 10.944 1.00 . ? -37 DT I "O5'" -37 DT I "O5'" 10 10
ATOM 177468 C "C5'" . DT I 5 37 ? 25.687 -29.755 11.961 1.00 . ? -37 DT I "C5'" -37 DT I "C5'" 10 10
ATOM 177469 C "C4'" . DT I 5 37 ? 25.095 -28.399 11.662 1.00 . ? -37 DT I "C4'" -37 DT I "C4'" 10 10
ATOM 177470 O "O4'" . DT I 5 37 ? 26.092 -27.617 10.958 1.00 . ? -37 DT I "O4'" -37 DT I "O4'" 10 10
ATOM 177471 C "C3'" . DT I 5 37 ? 23.878 -28.400 10.746 1.00 . ? -37 DT I "C3'" -37 DT I "C3'" 10 10
ATOM 177472 O "O3'" . DT I 5 37 ? 22.667 -28.541 11.479 1.00 . ? -37 DT I "O3'" -37 DT I "O3'" 10 10
ATOM 177473 C "C2'" . DT I 5 37 ? 23.960 -27.041 10.060 1.00 . ? -37 DT I "C2'" -37 DT I "C2'" 10 10
ATOM 177474 C "C1'" . DT I 5 37 ? 25.470 -26.820 9.970 1.00 . ? -37 DT I "C1'" -37 DT I "C1'" 10 10
ATOM 177475 N N1 . DT I 5 37 ? 26.048 -27.175 8.662 1.00 . ? -37 DT I N1 -37 DT I N1 10 10
ATOM 177476 C C2 . DT I 5 37 ? 25.721 -26.402 7.572 1.00 . ? -37 DT I C2 -37 DT I C2 10 10
ATOM 177477 O O2 . DT I 5 37 ? 24.967 -25.446 7.639 1.00 . ? -37 DT I O2 -37 DT I O2 10 10
ATOM 177478 N N3 . DT I 5 37 ? 26.309 -26.789 6.396 1.00 . ? -37 DT I N3 -37 DT I N3 10 10
ATOM 177479 C C4 . DT I 5 37 ? 27.170 -27.851 6.206 1.00 . ? -37 DT I C4 -37 DT I C4 10 10
ATOM 177480 O O4 . DT I 5 37 ? 27.641 -28.067 5.091 1.00 . ? -37 DT I O4 -37 DT I O4 10 10
ATOM 177481 C C5 . DT I 5 37 ? 27.463 -28.626 7.393 1.00 . ? -37 DT I C5 -37 DT I C5 10 10
ATOM 177482 C C7 . DT I 5 37 ? 28.387 -29.796 7.283 1.00 . ? -37 DT I C7 -37 DT I C7 10 10
ATOM 177483 C C6 . DT I 5 37 ? 26.897 -28.255 8.549 1.00 . ? -37 DT I C6 -37 DT I C6 10 10
ATOM 177484 H "H5'" . DT I 5 37 ? 26.192 -29.721 12.927 1.00 . ? -37 DT I "H5'" -37 DT I "H5'" 10 10
ATOM 177485 H "H5''" . DT I 5 37 ? 24.884 -30.490 12.007 1.00 . ? -37 DT I "H5''" -37 DT I "H5''" 10 10
ATOM 177486 H "H4'" . DT I 5 37 ? 24.781 -27.958 12.609 1.00 . ? -37 DT I "H4'" -37 DT I "H4'" 10 10
ATOM 177487 H "H3'" . DT I 5 37 ? 23.902 -29.230 10.041 1.00 . ? -37 DT I "H3'" -37 DT I "H3'" 10 10
ATOM 177488 H "H1'" . DT I 5 37 ? 25.743 -25.785 10.182 1.00 . ? -37 DT I "H1'" -37 DT I "H1'" 10 10
ATOM 177489 H H3 . DT I 5 37 ? 26.075 -26.237 5.578 1.00 . ? -37 DT I H3 -37 DT I H3 10 10
ATOM 177490 H H71 . DT I 5 37 ? 28.497 -30.267 8.261 1.00 . ? -37 DT I H71 -37 DT I H71 10 10
ATOM 177491 H H72 . DT I 5 37 ? 29.362 -29.459 6.931 1.00 . ? -37 DT I H72 -37 DT I H72 10 10
ATOM 177492 H H73 . DT I 5 37 ? 27.977 -30.519 6.578 1.00 . ? -37 DT I H73 -37 DT I H73 10 10
ATOM 177493 H H6 . DT I 5 37 ? 27.122 -28.834 9.447 1.00 . ? -37 DT I H6 -37 DT I H6 10 10
ATOM 177494 O OP3 . DT I 5 38 ? 22.580 -30.967 10.936 1.00 . ? -36 DT I OP3 -36 DT I O1P 10 10
ATOM 177495 P P . DT I 5 38 ? 21.708 -29.797 11.196 1.00 . ? -36 DT I P -36 DT I P 10 10
ATOM 177496 O OP1 . DT I 5 38 ? 20.699 -29.867 12.278 1.00 . ? -36 DT I OP1 -36 DT I O2P 10 10
ATOM 177497 O "O5'" . DT I 5 38 ? 20.963 -29.427 9.839 1.00 . ? -36 DT I "O5'" -36 DT I "O5'" 10 10
ATOM 177498 C "C5'" . DT I 5 38 ? 19.769 -28.649 9.851 1.00 . ? -36 DT I "C5'" -36 DT I "C5'" 10 10
ATOM 177499 C "C4'" . DT I 5 38 ? 20.080 -27.216 9.487 1.00 . ? -36 DT I "C4'" -36 DT I "C4'" 10 10
ATOM 177500 O "O4'" . DT I 5 38 ? 21.395 -27.181 8.872 1.00 . ? -36 DT I "O4'" -36 DT I "O4'" 10 10
ATOM 177501 C "C3'" . DT I 5 38 ? 19.134 -26.576 8.475 1.00 . ? -36 DT I "C3'" -36 DT I "C3'" 10 10
ATOM 177502 O "O3'" . DT I 5 38 ? 18.979 -25.182 8.706 1.00 . ? -36 DT I "O3'" -36 DT I "O3'" 10 10
ATOM 177503 C "C2'" . DT I 5 38 ? 19.816 -26.847 7.140 1.00 . ? -36 DT I "C2'" -36 DT I "C2'" 10 10
ATOM 177504 C "C1'" . DT I 5 38 ? 21.288 -26.752 7.530 1.00 . ? -36 DT I "C1'" -36 DT I "C1'" 10 10
ATOM 177505 N N1 . DT I 5 38 ? 22.176 -27.586 6.704 1.00 . ? -36 DT I N1 -36 DT I N1 10 10
ATOM 177506 C C2 . DT I 5 38 ? 22.646 -27.062 5.522 1.00 . ? -36 DT I C2 -36 DT I C2 10 10
ATOM 177507 O O2 . DT I 5 38 ? 22.371 -25.939 5.135 1.00 . ? -36 DT I O2 -36 DT I O2 10 10
ATOM 177508 N N3 . DT I 5 38 ? 23.457 -27.903 4.806 1.00 . ? -36 DT I N3 -36 DT I N3 10 10
ATOM 177509 C C4 . DT I 5 38 ? 23.839 -29.183 5.148 1.00 . ? -36 DT I C4 -36 DT I C4 10 10
ATOM 177510 O O4 . DT I 5 38 ? 24.605 -29.808 4.421 1.00 . ? -36 DT I O4 -36 DT I O4 10 10
ATOM 177511 C C5 . DT I 5 38 ? 23.312 -29.668 6.402 1.00 . ? -36 DT I C5 -36 DT I C5 10 10
ATOM 177512 C C7 . DT I 5 38 ? 23.675 -31.047 6.851 1.00 . ? -36 DT I C7 -36 DT I C7 10 10
ATOM 177513 C C6 . DT I 5 38 ? 22.516 -28.858 7.114 1.00 . ? -36 DT I C6 -36 DT I C6 10 10
ATOM 177514 H "H5'" . DT I 5 38 ? 19.322 -28.679 10.845 1.00 . ? -36 DT I "H5'" -36 DT I "H5'" 10 10
ATOM 177515 H "H5''" . DT I 5 38 ? 19.057 -29.052 9.131 1.00 . ? -36 DT I "H5''" -36 DT I "H5''" 10 10
ATOM 177516 H "H4'" . DT I 5 38 ? 20.010 -26.622 10.399 1.00 . ? -36 DT I "H4'" -36 DT I "H4'" 10 10
ATOM 177517 H "H3'" . DT I 5 38 ? 18.134 -27.003 8.532 1.00 . ? -36 DT I "H3'" -36 DT I "H3'" 10 10
ATOM 177518 H "H1'" . DT I 5 38 ? 21.657 -25.725 7.493 1.00 . ? -36 DT I "H1'" -36 DT I "H1'" 10 10
ATOM 177519 H H3 . DT I 5 38 ? 23.809 -27.546 3.926 1.00 . ? -36 DT I H3 -36 DT I H3 10 10
ATOM 177520 H H71 . DT I 5 38 ? 23.234 -31.281 5.882 1.00 . ? -36 DT I H71 -36 DT I H71 10 10
ATOM 177521 H H72 . DT I 5 38 ? 24.591 -30.520 7.118 1.00 . ? -36 DT I H72 -36 DT I H72 10 10
ATOM 177522 H H73 . DT I 5 38 ? 24.411 -31.760 6.483 1.00 . ? -36 DT I H73 -36 DT I H73 10 10
ATOM 177523 H H6 . DT I 5 38 ? 22.121 -29.221 8.063 1.00 . ? -36 DT I H6 -36 DT I H6 10 10
ATOM 177524 O OP3 . DG I 5 39 ? 17.631 -23.119 9.055 1.00 . ? -35 DG I OP3 -35 DG I O1P 10 10
ATOM 177525 P P . DG I 5 39 ? 17.528 -24.514 8.567 1.00 . ? -35 DG I P -35 DG I P 10 10
ATOM 177526 O OP1 . DG I 5 39 ? 16.528 -25.428 9.164 1.00 . ? -35 DG I OP1 -35 DG I O2P 10 10
ATOM 177527 O "O5'" . DG I 5 39 ? 17.284 -24.448 6.997 1.00 . ? -35 DG I "O5'" -35 DG I "O5'" 10 10
ATOM 177528 C "C5'" . DG I 5 39 ? 17.391 -23.210 6.301 1.00 . ? -35 DG I "C5'" -35 DG I "C5'" 10 10
ATOM 177529 C "C4'" . DG I 5 39 ? 16.883 -23.356 4.887 1.00 . ? -35 DG I "C4'" -35 DG I "C4'" 10 10
ATOM 177530 O "O4'" . DG I 5 39 ? 17.593 -24.453 4.243 1.00 . ? -35 DG I "O4'" -35 DG I "O4'" 10 10
ATOM 177531 C "C3'" . DG I 5 39 ? 15.405 -23.709 4.763 1.00 . ? -35 DG I "C3'" -35 DG I "C3'" 10 10
ATOM 177532 O "O3'" . DG I 5 39 ? 14.838 -23.175 3.569 1.00 . ? -35 DG I "O3'" -35 DG I "O3'" 10 10
ATOM 177533 C "C2'" . DG I 5 39 ? 15.431 -25.230 4.754 1.00 . ? -35 DG I "C2'" -35 DG I "C2'" 10 10
ATOM 177534 C "C1'" . DG I 5 39 ? 16.684 -25.488 3.925 1.00 . ? -35 DG I "C1'" -35 DG I "C1'" 10 10
ATOM 177535 N N9 . DG I 5 39 ? 17.337 -26.768 4.189 1.00 . ? -35 DG I N9 -35 DG I N9 10 10
ATOM 177536 C C8 . DG I 5 39 ? 17.042 -27.657 5.192 1.00 . ? -35 DG I C8 -35 DG I C8 10 10
ATOM 177537 N N7 . DG I 5 39 ? 17.801 -28.720 5.178 1.00 . ? -35 DG I N7 -35 DG I N7 10 10
ATOM 177538 C C5 . DG I 5 39 ? 18.648 -28.522 4.096 1.00 . ? -35 DG I C5 -35 DG I C5 10 10
ATOM 177539 C C6 . DG I 5 39 ? 19.689 -29.340 3.579 1.00 . ? -35 DG I C6 -35 DG I C6 10 10
ATOM 177540 O O6 . DG I 5 39 ? 20.084 -30.442 3.989 1.00 . ? -35 DG I O6 -35 DG I O6 10 10
ATOM 177541 N N1 . DG I 5 39 ? 20.294 -28.758 2.469 1.00 . ? -35 DG I N1 -35 DG I N1 10 10
ATOM 177542 C C2 . DG I 5 39 ? 19.942 -27.547 1.923 1.00 . ? -35 DG I C2 -35 DG I C2 10 10
ATOM 177543 N N2 . DG I 5 39 ? 20.635 -27.152 0.846 1.00 . ? -35 DG I N2 -35 DG I N2 10 10
ATOM 177544 N N3 . DG I 5 39 ? 18.977 -26.774 2.396 1.00 . ? -35 DG I N3 -35 DG I N3 10 10
ATOM 177545 C C4 . DG I 5 39 ? 18.376 -27.320 3.474 1.00 . ? -35 DG I C4 -35 DG I C4 10 10
ATOM 177546 H "H5'" . DG I 5 39 ? 18.434 -22.891 6.277 1.00 . ? -35 DG I "H5'" -35 DG I "H5'" 10 10
ATOM 177547 H "H5''" . DG I 5 39 ? 16.799 -22.451 6.812 1.00 . ? -35 DG I "H5''" -35 DG I "H5''" 10 10
ATOM 177548 H "H4'" . DG I 5 39 ? 17.020 -22.394 4.389 1.00 . ? -35 DG I "H4'" -35 DG I "H4'" 10 10
ATOM 177549 H "H3'" . DG I 5 39 ? 14.819 -23.302 5.586 1.00 . ? -35 DG I "H3'" -35 DG I "H3'" 10 10
ATOM 177550 H "H1'" . DG I 5 39 ? 16.489 -25.422 2.853 1.00 . ? -35 DG I "H1'" -35 DG I "H1'" 10 10
ATOM 177551 H H8 . DG I 5 39 ? 16.259 -27.495 5.917 1.00 . ? -35 DG I H8 -35 DG I H8 10 10
ATOM 177552 H H1 . DG I 5 39 ? 21.051 -29.278 2.042 1.00 . ? -35 DG I H1 -35 DG I H1 10 10
ATOM 177553 H H21 . DG I 5 39 ? 20.416 -26.269 0.404 1.00 . ? -35 DG I H21 -35 DG I H21 10 10
ATOM 177554 H H22 . DG I 5 39 ? 21.365 -27.737 0.455 1.00 . ? -35 DG I H22 -35 DG I H22 10 10
ATOM 177555 O OP3 . DG I 5 40 ? 13.291 -21.334 2.928 1.00 . ? -34 DG I OP3 -34 DG I O1P 10 10
ATOM 177556 P P . DG I 5 40 ? 13.315 -22.670 3.568 1.00 . ? -34 DG I P -34 DG I P 10 10
ATOM 177557 O OP1 . DG I 5 40 ? 12.770 -22.831 4.936 1.00 . ? -34 DG I OP1 -34 DG I O2P 10 10
ATOM 177558 O "O5'" . DG I 5 40 ? 12.569 -23.698 2.609 1.00 . ? -34 DG I "O5'" -34 DG I "O5'" 10 10
ATOM 177559 C "C5'" . DG I 5 40 ? 12.544 -23.497 1.199 1.00 . ? -34 DG I "C5'" -34 DG I "C5'" 10 10
ATOM 177560 C "C4'" . DG I 5 40 ? 13.773 -24.102 0.564 1.00 . ? -34 DG I "C4'" -34 DG I "C4'" 10 10
ATOM 177561 O "O4'" . DG I 5 40 ? 14.293 -25.137 1.419 1.00 . ? -34 DG I "O4'" -34 DG I "O4'" 10 10
ATOM 177562 C "C3'" . DG I 5 40 ? 13.551 -24.820 -0.761 1.00 . ? -34 DG I "C3'" -34 DG I "C3'" 10 10
ATOM 177563 O "O3'" . DG I 5 40 ? 13.674 -23.915 -1.855 1.00 . ? -34 DG I "O3'" -34 DG I "O3'" 10 10
ATOM 177564 C "C2'" . DG I 5 40 ? 14.638 -25.910 -0.793 1.00 . ? -34 DG I "C2'" -34 DG I "C2'" 10 10
ATOM 177565 C "C1'" . DG I 5 40 ? 15.146 -25.946 0.653 1.00 . ? -34 DG I "C1'" -34 DG I "C1'" 10 10
ATOM 177566 N N9 . DG I 5 40 ? 15.183 -27.277 1.251 1.00 . ? -34 DG I N9 -34 DG I N9 10 10
ATOM 177567 C C8 . DG I 5 40 ? 14.311 -27.796 2.176 1.00 . ? -34 DG I C8 -34 DG I C8 10 10
ATOM 177568 N N7 . DG I 5 40 ? 14.625 -29.004 2.559 1.00 . ? -34 DG I N7 -34 DG I N7 10 10
ATOM 177569 C C5 . DG I 5 40 ? 15.768 -29.307 1.831 1.00 . ? -34 DG I C5 -34 DG I C5 10 10
ATOM 177570 C C6 . DG I 5 40 ? 16.571 -30.481 1.819 1.00 . ? -34 DG I C6 -34 DG I C6 10 10
ATOM 177571 O O6 . DG I 5 40 ? 16.434 -31.519 2.484 1.00 . ? -34 DG I O6 -34 DG I O6 10 10
ATOM 177572 N N1 . DG I 5 40 ? 17.628 -30.366 0.922 1.00 . ? -34 DG I N1 -34 DG I N1 10 10
ATOM 177573 C C2 . DG I 5 40 ? 17.885 -29.265 0.141 1.00 . ? -34 DG I C2 -34 DG I C2 10 10
ATOM 177574 N N2 . DG I 5 40 ? 18.945 -29.342 -0.672 1.00 . ? -34 DG I N2 -34 DG I N2 10 10
ATOM 177575 N N3 . DG I 5 40 ? 17.153 -28.164 0.151 1.00 . ? -34 DG I N3 -34 DG I N3 10 10
ATOM 177576 C C4 . DG I 5 40 ? 16.118 -28.254 1.011 1.00 . ? -34 DG I C4 -34 DG I C4 10 10
ATOM 177577 H "H5'" . DG I 5 40 ? 12.519 -22.428 0.981 1.00 . ? -34 DG I "H5'" -34 DG I "H5'" 10 10
ATOM 177578 H "H5''" . DG I 5 40 ? 11.658 -23.966 0.772 1.00 . ? -34 DG I "H5''" -34 DG I "H5''" 10 10
ATOM 177579 H "H4'" . DG I 5 40 ? 14.481 -23.296 0.375 1.00 . ? -34 DG I "H4'" -34 DG I "H4'" 10 10
ATOM 177580 H "H3'" . DG I 5 40 ? 12.545 -25.233 -0.830 1.00 . ? -34 DG I "H3'" -34 DG I "H3'" 10 10
ATOM 177581 H "H1'" . DG I 5 40 ? 16.145 -25.516 0.740 1.00 . ? -34 DG I "H1'" -34 DG I "H1'" 10 10
ATOM 177582 H H8 . DG I 5 40 ? 13.446 -27.261 2.543 1.00 . ? -34 DG I H8 -34 DG I H8 10 10
ATOM 177583 H H1 . DG I 5 40 ? 18.247 -31.166 0.851 1.00 . ? -34 DG I H1 -34 DG I H1 10 10
ATOM 177584 H H21 . DG I 5 40 ? 19.184 -28.564 -1.274 1.00 . ? -34 DG I H21 -34 DG I H21 10 10
ATOM 177585 H H22 . DG I 5 40 ? 19.506 -30.185 -0.700 1.00 . ? -34 DG I H22 -34 DG I H22 10 10
ATOM 177586 O OP3 . DA I 5 41 ? 12.966 -23.133 -4.129 1.00 . ? -33 DA I OP3 -33 DA I O1P 10 10
ATOM 177587 P P . DA I 5 41 ? 13.155 -24.354 -3.308 1.00 . ? -33 DA I P -33 DA I P 10 10
ATOM 177588 O OP1 . DA I 5 41 ? 12.025 -25.293 -3.126 1.00 . ? -33 DA I OP1 -33 DA I O2P 10 10
ATOM 177589 O "O5'" . DA I 5 41 ? 14.379 -25.169 -3.908 1.00 . ? -33 DA I "O5'" -33 DA I "O5'" 10 10
ATOM 177590 C "C5'" . DA I 5 41 ? 15.335 -24.542 -4.755 1.00 . ? -33 DA I "C5'" -33 DA I "C5'" 10 10
ATOM 177591 C "C4'" . DA I 5 41 ? 15.913 -25.555 -5.712 1.00 . ? -33 DA I "C4'" -33 DA I "C4'" 10 10
ATOM 177592 O "O4'" . DA I 5 41 ? 16.264 -26.753 -4.959 1.00 . ? -33 DA I "O4'" -33 DA I "O4'" 10 10
ATOM 177593 C "C3'" . DA I 5 41 ? 14.943 -26.048 -6.777 1.00 . ? -33 DA I "C3'" -33 DA I "C3'" 10 10
ATOM 177594 O "O3'" . DA I 5 41 ? 15.627 -26.540 -7.922 1.00 . ? -33 DA I "O3'" -33 DA I "O3'" 10 10
ATOM 177595 C "C2'" . DA I 5 41 ? 14.201 -27.148 -6.037 1.00 . ? -33 DA I "C2'" -33 DA I "C2'" 10 10
ATOM 177596 C "C1'" . DA I 5 41 ? 15.356 -27.794 -5.276 1.00 . ? -33 DA I "C1'" -33 DA I "C1'" 10 10
ATOM 177597 N N9 . DA I 5 41 ? 14.953 -28.458 -4.037 1.00 . ? -33 DA I N9 -33 DA I N9 10 10
ATOM 177598 C C8 . DA I 5 41 ? 13.856 -28.182 -3.257 1.00 . ? -33 DA I C8 -33 DA I C8 10 10
ATOM 177599 N N7 . DA I 5 41 ? 13.735 -28.969 -2.217 1.00 . ? -33 DA I N7 -33 DA I N7 10 10
ATOM 177600 C C5 . DA I 5 41 ? 14.828 -29.817 -2.312 1.00 . ? -33 DA I C5 -33 DA I C5 10 10
ATOM 177601 C C6 . DA I 5 41 ? 15.265 -30.884 -1.509 1.00 . ? -33 DA I C6 -33 DA I C6 10 10
ATOM 177602 N N6 . DA I 5 41 ? 14.620 -31.297 -0.418 1.00 . ? -33 DA I N6 -33 DA I N6 10 10
ATOM 177603 N N1 . DA I 5 41 ? 16.400 -31.521 -1.874 1.00 . ? -33 DA I N1 -33 DA I N1 10 10
ATOM 177604 C C2 . DA I 5 41 ? 17.040 -31.109 -2.979 1.00 . ? -33 DA I C2 -33 DA I C2 10 10
ATOM 177605 N N3 . DA I 5 41 ? 16.723 -30.122 -3.819 1.00 . ? -33 DA I N3 -33 DA I N3 10 10
ATOM 177606 C C4 . DA I 5 41 ? 15.593 -29.509 -3.423 1.00 . ? -33 DA I C4 -33 DA I C4 10 10
ATOM 177607 H "H5'" . DA I 5 41 ? 16.139 -24.115 -4.153 1.00 . ? -33 DA I "H5'" -33 DA I "H5'" 10 10
ATOM 177608 H "H5''" . DA I 5 41 ? 14.857 -23.744 -5.325 1.00 . ? -33 DA I "H5''" -33 DA I "H5''" 10 10
ATOM 177609 H "H4'" . DA I 5 41 ? 16.755 -25.094 -6.229 1.00 . ? -33 DA I "H4'" -33 DA I "H4'" 10 10
ATOM 177610 H "H3'" . DA I 5 41 ? 14.284 -25.254 -7.130 1.00 . ? -33 DA I "H3'" -33 DA I "H3'" 10 10
ATOM 177611 H "H1'" . DA I 5 41 ? 15.899 -28.518 -5.887 1.00 . ? -33 DA I "H1'" -33 DA I "H1'" 10 10
ATOM 177612 H H8 . DA I 5 41 ? 13.158 -27.388 -3.481 1.00 . ? -33 DA I H8 -33 DA I H8 10 10
ATOM 177613 H H61 . DA I 5 41 ? 13.766 -30.832 -0.136 1.00 . ? -33 DA I H61 -33 DA I H61 10 10
ATOM 177614 H H62 . DA I 5 41 ? 14.984 -32.066 0.130 1.00 . ? -33 DA I H62 -33 DA I H62 10 10
ATOM 177615 H H2 . DA I 5 41 ? 17.950 -31.658 -3.224 1.00 . ? -33 DA I H2 -33 DA I H2 10 10
ATOM 177616 O OP3 . DA I 5 42 ? 15.704 -26.389 -10.401 1.00 . ? -32 DA I OP3 -32 DA I O1P 10 10
ATOM 177617 P P . DA I 5 42 ? 14.817 -26.792 -9.283 1.00 . ? -32 DA I P -32 DA I P 10 10
ATOM 177618 O OP1 . DA I 5 42 ? 13.473 -26.184 -9.163 1.00 . ? -32 DA I OP1 -32 DA I O2P 10 10
ATOM 177619 O "O5'" . DA I 5 42 ? 14.636 -28.371 -9.326 1.00 . ? -32 DA I "O5'" -32 DA I "O5'" 10 10
ATOM 177620 C "C5'" . DA I 5 42 ? 15.444 -29.168 -10.179 1.00 . ? -32 DA I "C5'" -32 DA I "C5'" 10 10
ATOM 177621 C "C4'" . DA I 5 42 ? 15.988 -30.361 -9.429 1.00 . ? -32 DA I "C4'" -32 DA I "C4'" 10 10
ATOM 177622 O "O4'" . DA I 5 42 ? 15.880 -30.177 -7.997 1.00 . ? -32 DA I "O4'" -32 DA I "O4'" 10 10
ATOM 177623 C "C3'" . DA I 5 42 ? 15.235 -31.662 -9.625 1.00 . ? -32 DA I "C3'" -32 DA I "C3'" 10 10
ATOM 177624 O "O3'" . DA I 5 42 ? 15.505 -32.223 -10.898 1.00 . ? -32 DA I "O3'" -32 DA I "O3'" 10 10
ATOM 177625 C "C2'" . DA I 5 42 ? 15.751 -32.509 -8.467 1.00 . ? -32 DA I "C2'" -32 DA I "C2'" 10 10
ATOM 177626 C "C1'" . DA I 5 42 ? 15.939 -31.451 -7.373 1.00 . ? -32 DA I "C1'" -32 DA I "C1'" 10 10
ATOM 177627 N N9 . DA I 5 42 ? 14.923 -31.510 -6.324 1.00 . ? -32 DA I N9 -32 DA I N9 10 10
ATOM 177628 C C8 . DA I 5 42 ? 13.854 -30.672 -6.133 1.00 . ? -32 DA I C8 -32 DA I C8 10 10
ATOM 177629 N N7 . DA I 5 42 ? 13.123 -30.976 -5.089 1.00 . ? -32 DA I N7 -32 DA I N7 10 10
ATOM 177630 C C5 . DA I 5 42 ? 13.749 -32.092 -4.557 1.00 . ? -32 DA I C5 -32 DA I C5 10 10
ATOM 177631 C C6 . DA I 5 42 ? 13.464 -32.893 -3.437 1.00 . ? -32 DA I C6 -32 DA I C6 10 10
ATOM 177632 N N6 . DA I 5 42 ? 12.433 -32.680 -2.618 1.00 . ? -32 DA I N6 -32 DA I N6 10 10
ATOM 177633 N N1 . DA I 5 42 ? 14.285 -33.933 -3.184 1.00 . ? -32 DA I N1 -32 DA I N1 10 10
ATOM 177634 C C2 . DA I 5 42 ? 15.320 -34.148 -4.005 1.00 . ? -32 DA I C2 -32 DA I C2 10 10
ATOM 177635 N N3 . DA I 5 42 ? 15.694 -33.465 -5.087 1.00 . ? -32 DA I N3 -32 DA I N3 10 10
ATOM 177636 C C4 . DA I 5 42 ? 14.858 -32.436 -5.310 1.00 . ? -32 DA I C4 -32 DA I C4 10 10
ATOM 177637 H "H5'" . DA I 5 42 ? 16.276 -28.572 -10.556 1.00 . ? -32 DA I "H5'" -32 DA I "H5'" 10 10
ATOM 177638 H "H5''" . DA I 5 42 ? 14.851 -29.521 -11.023 1.00 . ? -32 DA I "H5''" -32 DA I "H5''" 10 10
ATOM 177639 H "H4'" . DA I 5 42 ? 17.010 -30.532 -9.771 1.00 . ? -32 DA I "H4'" -32 DA I "H4'" 10 10
ATOM 177640 H "H3'" . DA I 5 42 ? 14.155 -31.511 -9.585 1.00 . ? -32 DA I "H3'" -32 DA I "H3'" 10 10
ATOM 177641 H "H1'" . DA I 5 42 ? 16.917 -31.524 -6.897 1.00 . ? -32 DA I "H1'" -32 DA I "H1'" 10 10
ATOM 177642 H H8 . DA I 5 42 ? 13.637 -29.835 -6.782 1.00 . ? -32 DA I H8 -32 DA I H8 10 10
ATOM 177643 H H61 . DA I 5 42 ? 11.818 -31.903 -2.804 1.00 . ? -32 DA I H61 -32 DA I H61 10 10
ATOM 177644 H H62 . DA I 5 42 ? 12.274 -33.270 -1.815 1.00 . ? -32 DA I H62 -32 DA I H62 10 10
ATOM 177645 H H2 . DA I 5 42 ? 15.945 -35.006 -3.752 1.00 . ? -32 DA I H2 -32 DA I H2 10 10
ATOM 177646 O OP3 . DA I 5 43 ? 15.046 -31.510 -13.226 1.00 . ? -31 DA I OP3 -31 DA I O1P 10 10
ATOM 177647 P P . DA I 5 43 ? 14.394 -32.131 -12.048 1.00 . ? -31 DA I P -31 DA I P 10 10
ATOM 177648 O OP1 . DA I 5 43 ? 13.176 -31.509 -11.470 1.00 . ? -31 DA I OP1 -31 DA I O2P 10 10
ATOM 177649 O "O5'" . DA I 5 43 ? 14.074 -33.651 -12.389 1.00 . ? -31 DA I "O5'" -31 DA I "O5'" 10 10
ATOM 177650 C "C5'" . DA I 5 43 ? 15.101 -34.632 -12.335 1.00 . ? -31 DA I "C5'" -31 DA I "C5'" 10 10
ATOM 177651 C "C4'" . DA I 5 43 ? 14.801 -35.643 -11.256 1.00 . ? -31 DA I "C4'" -31 DA I "C4'" 10 10
ATOM 177652 O "O4'" . DA I 5 43 ? 14.436 -34.933 -10.036 1.00 . ? -31 DA I "O4'" -31 DA I "O4'" 10 10
ATOM 177653 C "C3'" . DA I 5 43 ? 13.630 -36.576 -11.560 1.00 . ? -31 DA I "C3'" -31 DA I "C3'" 10 10
ATOM 177654 O "O3'" . DA I 5 43 ? 13.906 -37.910 -11.148 1.00 . ? -31 DA I "O3'" -31 DA I "O3'" 10 10
ATOM 177655 C "C2'" . DA I 5 43 ? 12.479 -35.967 -10.767 1.00 . ? -31 DA I "C2'" -31 DA I "C2'" 10 10
ATOM 177656 C "C1'" . DA I 5 43 ? 13.224 -35.451 -9.542 1.00 . ? -31 DA I "C1'" -31 DA I "C1'" 10 10
ATOM 177657 N N9 . DA I 5 43 ? 12.526 -34.400 -8.801 1.00 . ? -31 DA I N9 -31 DA I N9 10 10
ATOM 177658 C C8 . DA I 5 43 ? 12.154 -33.152 -9.241 1.00 . ? -31 DA I C8 -31 DA I C8 10 10
ATOM 177659 N N7 . DA I 5 43 ? 11.518 -32.441 -8.340 1.00 . ? -31 DA I N7 -31 DA I N7 10 10
ATOM 177660 C C5 . DA I 5 43 ? 11.474 -33.273 -7.229 1.00 . ? -31 DA I C5 -31 DA I C5 10 10
ATOM 177661 C C6 . DA I 5 43 ? 10.930 -33.104 -5.940 1.00 . ? -31 DA I C6 -31 DA I C6 10 10
ATOM 177662 N N6 . DA I 5 43 ? 10.299 -31.997 -5.542 1.00 . ? -31 DA I N6 -31 DA I N6 10 10
ATOM 177663 N N1 . DA I 5 43 ? 11.057 -34.127 -5.066 1.00 . ? -31 DA I N1 -31 DA I N1 10 10
ATOM 177664 C C2 . DA I 5 43 ? 11.689 -35.240 -5.469 1.00 . ? -31 DA I C2 -31 DA I C2 10 10
ATOM 177665 N N3 . DA I 5 43 ? 12.239 -35.517 -6.653 1.00 . ? -31 DA I N3 -31 DA I N3 10 10
ATOM 177666 C C4 . DA I 5 43 ? 12.095 -34.480 -7.497 1.00 . ? -31 DA I C4 -31 DA I C4 10 10
ATOM 177667 H "H5'" . DA I 5 43 ? 16.055 -34.150 -12.119 1.00 . ? -31 DA I "H5'" -31 DA I "H5'" 10 10
ATOM 177668 H "H5''" . DA I 5 43 ? 15.173 -35.146 -13.292 1.00 . ? -31 DA I "H5''" -31 DA I "H5''" 10 10
ATOM 177669 H "H4'" . DA I 5 43 ? 15.684 -36.273 -11.146 1.00 . ? -31 DA I "H4'" -31 DA I "H4'" 10 10
ATOM 177670 H "H3'" . DA I 5 43 ? 13.424 -36.628 -12.629 1.00 . ? -31 DA I "H3'" -31 DA I "H3'" 10 10
ATOM 177671 H "H1'" . DA I 5 43 ? 13.477 -36.253 -8.846 1.00 . ? -31 DA I "H1'" -31 DA I "H1'" 10 10
ATOM 177672 H H8 . DA I 5 43 ? 12.370 -32.788 -10.238 1.00 . ? -31 DA I H8 -31 DA I H8 10 10
ATOM 177673 H H61 . DA I 5 43 ? 10.200 -31.229 -6.189 1.00 . ? -31 DA I H61 -31 DA I H61 10 10
ATOM 177674 H H62 . DA I 5 43 ? 9.914 -31.923 -4.609 1.00 . ? -31 DA I H62 -31 DA I H62 10 10
ATOM 177675 H H2 . DA I 5 43 ? 11.763 -36.031 -4.722 1.00 . ? -31 DA I H2 -31 DA I H2 10 10
ATOM 177676 O OP3 . DC I 5 44 ? 12.352 -38.556 -12.966 1.00 . ? -30 DC I OP3 -30 DC I O1P 10 10
ATOM 177677 P P . DC I 5 44 ? 13.259 -39.137 -11.950 1.00 . ? -30 DC I P -30 DC I P 10 10
ATOM 177678 O OP1 . DC I 5 44 ? 14.352 -40.042 -12.375 1.00 . ? -30 DC I OP1 -30 DC I O2P 10 10
ATOM 177679 O "O5'" . DC I 5 44 ? 12.378 -39.891 -10.860 1.00 . ? -30 DC I "O5'" -30 DC I "O5'" 10 10
ATOM 177680 C "C5'" . DC I 5 44 ? 12.629 -39.719 -9.468 1.00 . ? -30 DC I "C5'" -30 DC I "C5'" 10 10
ATOM 177681 C "C4'" . DC I 5 44 ? 11.505 -40.321 -8.661 1.00 . ? -30 DC I "C4'" -30 DC I "C4'" 10 10
ATOM 177682 O "O4'" . DC I 5 44 ? 11.018 -39.326 -7.708 1.00 . ? -30 DC I "O4'" -30 DC I "O4'" 10 10
ATOM 177683 C "C3'" . DC I 5 44 ? 10.278 -40.724 -9.474 1.00 . ? -30 DC I "C3'" -30 DC I "C3'" 10 10
ATOM 177684 O "O3'" . DC I 5 44 ? 9.663 -41.882 -8.917 1.00 . ? -30 DC I "O3'" -30 DC I "O3'" 10 10
ATOM 177685 C "C2'" . DC I 5 44 ? 9.403 -39.486 -9.363 1.00 . ? -30 DC I "C2'" -30 DC I "C2'" 10 10
ATOM 177686 C "C1'" . DC I 5 44 ? 9.630 -39.149 -7.898 1.00 . ? -30 DC I "C1'" -30 DC I "C1'" 10 10
ATOM 177687 N N1 . DC I 5 44 ? 9.251 -37.781 -7.519 1.00 . ? -30 DC I N1 -30 DC I N1 10 10
ATOM 177688 C C2 . DC I 5 44 ? 8.738 -37.555 -6.243 1.00 . ? -30 DC I C2 -30 DC I C2 10 10
ATOM 177689 O O2 . DC I 5 44 ? 8.646 -38.509 -5.455 1.00 . ? -30 DC I O2 -30 DC I O2 10 10
ATOM 177690 N N3 . DC I 5 44 ? 8.354 -36.305 -5.897 1.00 . ? -30 DC I N3 -30 DC I N3 10 10
ATOM 177691 C C4 . DC I 5 44 ? 8.471 -35.306 -6.773 1.00 . ? -30 DC I C4 -30 DC I C4 10 10
ATOM 177692 N N4 . DC I 5 44 ? 8.065 -34.095 -6.396 1.00 . ? -30 DC I N4 -30 DC I N4 10 10
ATOM 177693 C C5 . DC I 5 44 ? 9.007 -35.505 -8.076 1.00 . ? -30 DC I C5 -30 DC I C5 10 10
ATOM 177694 C C6 . DC I 5 44 ? 9.382 -36.748 -8.404 1.00 . ? -30 DC I C6 -30 DC I C6 10 10
ATOM 177695 H "H5'" . DC I 5 44 ? 12.710 -38.656 -9.236 1.00 . ? -30 DC I "H5'" -30 DC I "H5'" 10 10
ATOM 177696 H "H5''" . DC I 5 44 ? 13.562 -40.213 -9.199 1.00 . ? -30 DC I "H5''" -30 DC I "H5''" 10 10
ATOM 177697 H "H4'" . DC I 5 44 ? 11.884 -41.230 -8.192 1.00 . ? -30 DC I "H4'" -30 DC I "H4'" 10 10
ATOM 177698 H "H3'" . DC I 5 44 ? 10.532 -40.973 -10.503 1.00 . ? -30 DC I "H3'" -30 DC I "H3'" 10 10
ATOM 177699 H "H1'" . DC I 5 44 ? 9.121 -39.847 -7.229 1.00 . ? -30 DC I "H1'" -30 DC I "H1'" 10 10
ATOM 177700 H H41 . DC I 5 44 ? 8.140 -33.316 -7.037 1.00 . ? -30 DC I H41 -30 DC I H41 10 10
ATOM 177701 H H42 . DC I 5 44 ? 7.664 -33.958 -5.478 1.00 . ? -30 DC I H42 -30 DC I H42 10 10
ATOM 177702 H H5 . DC I 5 44 ? 9.107 -34.680 -8.780 1.00 . ? -30 DC I H5 -30 DC I H5 10 10
ATOM 177703 H H6 . DC I 5 44 ? 9.801 -36.935 -9.393 1.00 . ? -30 DC I H6 -30 DC I H6 10 10
ATOM 177704 O OP3 . DT I 5 45 ? 8.499 -42.131 -11.127 1.00 . ? -29 DT I OP3 -29 DT I O1P 10 10
ATOM 177705 P P . DT I 5 45 ? 8.540 -42.671 -9.749 1.00 . ? -29 DT I P -29 DT I P 10 10
ATOM 177706 O OP1 . DT I 5 45 ? 8.772 -44.119 -9.542 1.00 . ? -29 DT I OP1 -29 DT I O2P 10 10
ATOM 177707 O "O5'" . DT I 5 45 ? 7.183 -42.288 -9.011 1.00 . ? -29 DT I "O5'" -29 DT I "O5'" 10 10
ATOM 177708 C "C5'" . DT I 5 45 ? 6.877 -42.835 -7.731 1.00 . ? -29 DT I "C5'" -29 DT I "C5'" 10 10
ATOM 177709 C "C4'" . DT I 5 45 ? 6.194 -41.801 -6.868 1.00 . ? -29 DT I "C4'" -29 DT I "C4'" 10 10
ATOM 177710 O "O4'" . DT I 5 45 ? 6.576 -40.472 -7.276 1.00 . ? -29 DT I "O4'" -29 DT I "O4'" 10 10
ATOM 177711 C "C3'" . DT I 5 45 ? 4.678 -41.751 -6.974 1.00 . ? -29 DT I "C3'" -29 DT I "C3'" 10 10
ATOM 177712 O "O3'" . DT I 5 45 ? 4.074 -42.744 -6.157 1.00 . ? -29 DT I "O3'" -29 DT I "O3'" 10 10
ATOM 177713 C "C2'" . DT I 5 45 ? 4.329 -40.337 -6.498 1.00 . ? -29 DT I "C2'" -29 DT I "C2'" 10 10
ATOM 177714 C "C1'" . DT I 5 45 ? 5.626 -39.561 -6.760 1.00 . ? -29 DT I "C1'" -29 DT I "C1'" 10 10
ATOM 177715 N N1 . DT I 5 45 ? 5.472 -38.447 -7.713 1.00 . ? -29 DT I N1 -29 DT I N1 10 10
ATOM 177716 C C2 . DT I 5 45 ? 5.302 -37.181 -7.200 1.00 . ? -29 DT I C2 -29 DT I C2 10 10
ATOM 177717 O O2 . DT I 5 45 ? 5.250 -36.949 -6.004 1.00 . ? -29 DT I O2 -29 DT I O2 10 10
ATOM 177718 N N3 . DT I 5 45 ? 5.189 -36.191 -8.141 1.00 . ? -29 DT I N3 -29 DT I N3 10 10
ATOM 177719 C C4 . DT I 5 45 ? 5.219 -36.338 -9.512 1.00 . ? -29 DT I C4 -29 DT I C4 10 10
ATOM 177720 O O4 . DT I 5 45 ? 5.088 -35.352 -10.237 1.00 . ? -29 DT I O4 -29 DT I O4 10 10
ATOM 177721 C C5 . DT I 5 45 ? 5.390 -37.692 -9.981 1.00 . ? -29 DT I C5 -29 DT I C5 10 10
ATOM 177722 C C7 . DT I 5 45 ? 5.448 -37.942 -11.455 1.00 . ? -29 DT I C7 -29 DT I C7 10 10
ATOM 177723 C C6 . DT I 5 45 ? 5.505 -38.672 -9.073 1.00 . ? -29 DT I C6 -29 DT I C6 10 10
ATOM 177724 H "H5'" . DT I 5 45 ? 7.797 -43.159 -7.242 1.00 . ? -29 DT I "H5'" -29 DT I "H5'" 10 10
ATOM 177725 H "H5''" . DT I 5 45 ? 6.216 -43.692 -7.845 1.00 . ? -29 DT I "H5''" -29 DT I "H5''" 10 10
ATOM 177726 H "H4'" . DT I 5 45 ? 6.433 -42.025 -5.828 1.00 . ? -29 DT I "H4'" -29 DT I "H4'" 10 10
ATOM 177727 H "H3'" . DT I 5 45 ? 4.336 -41.950 -7.990 1.00 . ? -29 DT I "H3'" -29 DT I "H3'" 10 10
ATOM 177728 H "H1'" . DT I 5 45 ? 6.048 -39.155 -5.840 1.00 . ? -29 DT I "H1'" -29 DT I "H1'" 10 10
ATOM 177729 H H3 . DT I 5 45 ? 5.088 -35.250 -7.789 1.00 . ? -29 DT I H3 -29 DT I H3 10 10
ATOM 177730 H H71 . DT I 5 45 ? 6.421 -37.637 -11.837 1.00 . ? -29 DT I H71 -29 DT I H71 10 10
ATOM 177731 H H72 . DT I 5 45 ? 5.299 -39.004 -11.649 1.00 . ? -29 DT I H72 -29 DT I H72 10 10
ATOM 177732 H H73 . DT I 5 45 ? 4.667 -37.369 -11.953 1.00 . ? -29 DT I H73 -29 DT I H73 10 10
ATOM 177733 H H6 . DT I 5 45 ? 5.633 -39.695 -9.427 1.00 . ? -29 DT I H6 -29 DT I H6 10 10
ATOM 177734 O OP3 . DG I 5 46 ? 4.479 -45.114 -6.827 1.00 . ? -28 DG I OP3 -28 DG I O1P 10 10
ATOM 177735 P P . DG I 5 46 ? 3.443 -44.053 -6.835 1.00 . ? -28 DG I P -28 DG I P 10 10
ATOM 177736 O OP1 . DG I 5 46 ? 2.809 -43.658 -8.113 1.00 . ? -28 DG I OP1 -28 DG I O2P 10 10
ATOM 177737 O "O5'" . DG I 5 46 ? 2.295 -44.491 -5.827 1.00 . ? -28 DG I "O5'" -28 DG I "O5'" 10 10
ATOM 177738 C "C5'" . DG I 5 46 ? 2.307 -44.050 -4.472 1.00 . ? -28 DG I "C5'" -28 DG I "C5'" 10 10
ATOM 177739 C "C4'" . DG I 5 46 ? 1.096 -43.191 -4.195 1.00 . ? -28 DG I "C4'" -28 DG I "C4'" 10 10
ATOM 177740 O "O4'" . DG I 5 46 ? 1.332 -41.856 -4.737 1.00 . ? -28 DG I "O4'" -28 DG I "O4'" 10 10
ATOM 177741 C "C3'" . DG I 5 46 ? -0.199 -43.663 -4.851 1.00 . ? -28 DG I "C3'" -28 DG I "C3'" 10 10
ATOM 177742 O "O3'" . DG I 5 46 ? -1.328 -43.354 -4.042 1.00 . ? -28 DG I "O3'" -28 DG I "O3'" 10 10
ATOM 177743 C "C2'" . DG I 5 46 ? -0.205 -42.884 -6.157 1.00 . ? -28 DG I "C2'" -28 DG I "C2'" 10 10
ATOM 177744 C "C1'" . DG I 5 46 ? 0.311 -41.541 -5.662 1.00 . ? -28 DG I "C1'" -28 DG I "C1'" 10 10
ATOM 177745 N N9 . DG I 5 46 ? 0.864 -40.683 -6.704 1.00 . ? -28 DG I N9 -28 DG I N9 10 10
ATOM 177746 C C8 . DG I 5 46 ? 1.581 -41.081 -7.804 1.00 . ? -28 DG I C8 -28 DG I C8 10 10
ATOM 177747 N N7 . DG I 5 46 ? 1.941 -40.089 -8.572 1.00 . ? -28 DG I N7 -28 DG I N7 10 10
ATOM 177748 C C5 . DG I 5 46 ? 1.431 -38.964 -7.938 1.00 . ? -28 DG I C5 -28 DG I C5 10 10
ATOM 177749 C C6 . DG I 5 46 ? 1.502 -37.593 -8.301 1.00 . ? -28 DG I C6 -28 DG I C6 10 10
ATOM 177750 O O6 . DG I 5 46 ? 2.047 -37.083 -9.290 1.00 . ? -28 DG I O6 -28 DG I O6 10 10
ATOM 177751 N N1 . DG I 5 46 ? 0.850 -36.783 -7.375 1.00 . ? -28 DG I N1 -28 DG I N1 10 10
ATOM 177752 C C2 . DG I 5 46 ? 0.213 -37.235 -6.244 1.00 . ? -28 DG I C2 -28 DG I C2 10 10
ATOM 177753 N N2 . DG I 5 46 ? -0.356 -36.301 -5.467 1.00 . ? -28 DG I N2 -28 DG I N2 10 10
ATOM 177754 N N3 . DG I 5 46 ? 0.138 -38.511 -5.896 1.00 . ? -28 DG I N3 -28 DG I N3 10 10
ATOM 177755 C C4 . DG I 5 46 ? 0.764 -39.314 -6.782 1.00 . ? -28 DG I C4 -28 DG I C4 10 10
ATOM 177756 H "H5'" . DG I 5 46 ? 3.210 -43.469 -4.281 1.00 . ? -28 DG I "H5'" -28 DG I "H5'" 10 10
ATOM 177757 H "H5''" . DG I 5 46 ? 2.292 -44.910 -3.804 1.00 . ? -28 DG I "H5''" -28 DG I "H5''" 10 10
ATOM 177758 H "H4'" . DG I 5 46 ? 0.926 -43.201 -3.118 1.00 . ? -28 DG I "H4'" -28 DG I "H4'" 10 10
ATOM 177759 H "H3'" . DG I 5 46 ? -0.214 -44.743 -4.999 1.00 . ? -28 DG I "H3'" -28 DG I "H3'" 10 10
ATOM 177760 H "H1'" . DG I 5 46 ? -0.452 -40.979 -5.119 1.00 . ? -28 DG I "H1'" -28 DG I "H1'" 10 10
ATOM 177761 H H8 . DG I 5 46 ? 1.828 -42.115 -8.011 1.00 . ? -28 DG I H8 -28 DG I H8 10 10
ATOM 177762 H H1 . DG I 5 46 ? 0.844 -35.785 -7.552 1.00 . ? -28 DG I H1 -28 DG I H1 10 10
ATOM 177763 H H21 . DG I 5 46 ? -0.838 -36.578 -4.623 1.00 . ? -28 DG I H21 -28 DG I H21 10 10
ATOM 177764 H H22 . DG I 5 46 ? -0.316 -35.319 -5.709 1.00 . ? -28 DG I H22 -28 DG I H22 10 10
ATOM 177765 O OP3 . DC I 5 47 ? -2.350 -45.413 -5.006 1.00 . ? -27 DC I OP3 -27 DC I O1P 10 10
ATOM 177766 P P . DC I 5 47 ? -2.659 -44.240 -4.154 1.00 . ? -27 DC I P -27 DC I P 10 10
ATOM 177767 O OP1 . DC I 5 47 ? -3.189 -44.447 -2.784 1.00 . ? -27 DC I OP1 -27 DC I O2P 10 10
ATOM 177768 O "O5'" . DC I 5 47 ? -3.675 -43.305 -4.945 1.00 . ? -27 DC I "O5'" -27 DC I "O5'" 10 10
ATOM 177769 C "C5'" . DC I 5 47 ? -4.599 -42.477 -4.245 1.00 . ? -27 DC I "C5'" -27 DC I "C5'" 10 10
ATOM 177770 C "C4'" . DC I 5 47 ? -4.034 -41.083 -4.084 1.00 . ? -27 DC I "C4'" -27 DC I "C4'" 10 10
ATOM 177771 O "O4'" . DC I 5 47 ? -2.878 -40.938 -4.961 1.00 . ? -27 DC I "O4'" -27 DC I "O4'" 10 10
ATOM 177772 C "C3'" . DC I 5 47 ? -4.974 -39.952 -4.482 1.00 . ? -27 DC I "C3'" -27 DC I "C3'" 10 10
ATOM 177773 O "O3'" . DC I 5 47 ? -5.766 -39.520 -3.382 1.00 . ? -27 DC I "O3'" -27 DC I "O3'" 10 10
ATOM 177774 C "C2'" . DC I 5 47 ? -4.014 -38.871 -4.958 1.00 . ? -27 DC I "C2'" -27 DC I "C2'" 10 10
ATOM 177775 C "C1'" . DC I 5 47 ? -2.960 -39.714 -5.669 1.00 . ? -27 DC I "C1'" -27 DC I "C1'" 10 10
ATOM 177776 N N1 . DC I 5 47 ? -3.259 -40.020 -7.079 1.00 . ? -27 DC I N1 -27 DC I N1 10 10
ATOM 177777 C C2 . DC I 5 47 ? -2.909 -39.095 -8.061 1.00 . ? -27 DC I C2 -27 DC I C2 10 10
ATOM 177778 O O2 . DC I 5 47 ? -2.385 -38.027 -7.720 1.00 . ? -27 DC I O2 -27 DC I O2 10 10
ATOM 177779 N N3 . DC I 5 47 ? -3.153 -39.384 -9.360 1.00 . ? -27 DC I N3 -27 DC I N3 10 10
ATOM 177780 C C4 . DC I 5 47 ? -3.732 -40.542 -9.690 1.00 . ? -27 DC I C4 -27 DC I C4 10 10
ATOM 177781 N N4 . DC I 5 47 ? -3.943 -40.790 -10.986 1.00 . ? -27 DC I N4 -27 DC I N4 10 10
ATOM 177782 C C5 . DC I 5 47 ? -4.116 -41.498 -8.705 1.00 . ? -27 DC I C5 -27 DC I C5 10 10
ATOM 177783 C C6 . DC I 5 47 ? -3.860 -41.199 -7.424 1.00 . ? -27 DC I C6 -27 DC I C6 10 10
ATOM 177784 H "H5'" . DC I 5 47 ? -4.797 -42.900 -3.258 1.00 . ? -27 DC I "H5'" -27 DC I "H5'" 10 10
ATOM 177785 H "H5''" . DC I 5 47 ? -5.536 -42.420 -4.799 1.00 . ? -27 DC I "H5''" -27 DC I "H5''" 10 10
ATOM 177786 H "H4'" . DC I 5 47 ? -3.801 -40.941 -3.028 1.00 . ? -27 DC I "H4'" -27 DC I "H4'" 10 10
ATOM 177787 H "H3'" . DC I 5 47 ? -5.676 -40.263 -5.255 1.00 . ? -27 DC I "H3'" -27 DC I "H3'" 10 10
ATOM 177788 H "H1'" . DC I 5 47 ? -1.970 -39.253 -5.627 1.00 . ? -27 DC I "H1'" -27 DC I "H1'" 10 10
ATOM 177789 H H41 . DC I 5 47 ? -4.376 -41.661 -11.270 1.00 . ? -27 DC I H41 -27 DC I H41 10 10
ATOM 177790 H H42 . DC I 5 47 ? -3.662 -40.114 -11.689 1.00 . ? -27 DC I H42 -27 DC I H42 10 10
ATOM 177791 H H5 . DC I 5 47 ? -4.597 -42.436 -8.982 1.00 . ? -27 DC I H5 -27 DC I H5 10 10
ATOM 177792 H H6 . DC I 5 47 ? -4.133 -41.911 -6.646 1.00 . ? -27 DC I H6 -27 DC I H6 10 10
ATOM 177793 O OP3 . DT I 5 48 ? -7.748 -40.247 -2.080 1.00 . ? -26 DT I OP3 -26 DT I O1P 10 10
ATOM 177794 P P . DT I 5 48 ? -7.354 -39.736 -3.414 1.00 . ? -26 DT I P -26 DT I P 10 10
ATOM 177795 O OP1 . DT I 5 48 ? -7.700 -40.514 -4.627 1.00 . ? -26 DT I OP1 -26 DT I O2P 10 10
ATOM 177796 O "O5'" . DT I 5 48 ? -7.945 -38.267 -3.577 1.00 . ? -26 DT I "O5'" -26 DT I "O5'" 10 10
ATOM 177797 C "C5'" . DT I 5 48 ? -7.781 -37.292 -2.548 1.00 . ? -26 DT I "C5'" -26 DT I "C5'" 10 10
ATOM 177798 C "C4'" . DT I 5 48 ? -7.064 -36.079 -3.092 1.00 . ? -26 DT I "C4'" -26 DT I "C4'" 10 10
ATOM 177799 O "O4'" . DT I 5 48 ? -6.265 -36.496 -4.239 1.00 . ? -26 DT I "O4'" -26 DT I "O4'" 10 10
ATOM 177800 C "C3'" . DT I 5 48 ? -7.978 -34.965 -3.606 1.00 . ? -26 DT I "C3'" -26 DT I "C3'" 10 10
ATOM 177801 O "O3'" . DT I 5 48 ? -7.457 -33.671 -3.321 1.00 . ? -26 DT I "O3'" -26 DT I "O3'" 10 10
ATOM 177802 C "C2'" . DT I 5 48 ? -8.027 -35.228 -5.104 1.00 . ? -26 DT I "C2'" -26 DT I "C2'" 10 10
ATOM 177803 C "C1'" . DT I 5 48 ? -6.603 -35.706 -5.355 1.00 . ? -26 DT I "C1'" -26 DT I "C1'" 10 10
ATOM 177804 N N1 . DT I 5 48 ? -6.461 -36.509 -6.580 1.00 . ? -26 DT I N1 -26 DT I N1 10 10
ATOM 177805 C C2 . DT I 5 48 ? -5.943 -35.893 -7.694 1.00 . ? -26 DT I C2 -26 DT I C2 10 10
ATOM 177806 O O2 . DT I 5 48 ? -5.580 -34.726 -7.703 1.00 . ? -26 DT I O2 -26 DT I O2 10 10
ATOM 177807 N N3 . DT I 5 48 ? -5.863 -36.691 -8.803 1.00 . ? -26 DT I N3 -26 DT I N3 10 10
ATOM 177808 C C4 . DT I 5 48 ? -6.235 -38.015 -8.905 1.00 . ? -26 DT I C4 -26 DT I C4 10 10
ATOM 177809 O O4 . DT I 5 48 ? -6.118 -38.603 -9.976 1.00 . ? -26 DT I O4 -26 DT I O4 10 10
ATOM 177810 C C5 . DT I 5 48 ? -6.760 -38.603 -7.697 1.00 . ? -26 DT I C5 -26 DT I C5 10 10
ATOM 177811 C C7 . DT I 5 48 ? -7.184 -40.037 -7.718 1.00 . ? -26 DT I C7 -26 DT I C7 10 10
ATOM 177812 C C6 . DT I 5 48 ? -6.848 -37.833 -6.602 1.00 . ? -26 DT I C6 -26 DT I C6 10 10
ATOM 177813 H "H5'" . DT I 5 48 ? -7.198 -37.716 -1.730 1.00 . ? -26 DT I "H5'" -26 DT I "H5'" 10 10
ATOM 177814 H "H5''" . DT I 5 48 ? -8.756 -36.988 -2.169 1.00 . ? -26 DT I "H5''" -26 DT I "H5''" 10 10
ATOM 177815 H "H4'" . DT I 5 48 ? -6.474 -35.652 -2.280 1.00 . ? -26 DT I "H4'" -26 DT I "H4'" 10 10
ATOM 177816 H "H3'" . DT I 5 48 ? -8.962 -35.002 -3.141 1.00 . ? -26 DT I "H3'" -26 DT I "H3'" 10 10
ATOM 177817 H "H1'" . DT I 5 48 ? -5.889 -34.882 -5.397 1.00 . ? -26 DT I "H1'" -26 DT I "H1'" 10 10
ATOM 177818 H H3 . DT I 5 48 ? -5.505 -36.248 -9.641 1.00 . ? -26 DT I H3 -26 DT I H3 10 10
ATOM 177819 H H71 . DT I 5 48 ? -6.336 -40.664 -7.998 1.00 . ? -26 DT I H71 -26 DT I H71 10 10
ATOM 177820 H H72 . DT I 5 48 ? -7.988 -40.170 -8.445 1.00 . ? -26 DT I H72 -26 DT I H72 10 10
ATOM 177821 H H73 . DT I 5 48 ? -7.538 -40.327 -6.728 1.00 . ? -26 DT I H73 -26 DT I H73 10 10
ATOM 177822 H H6 . DT I 5 48 ? -7.245 -38.273 -5.687 1.00 . ? -26 DT I H6 -26 DT I H6 10 10
ATOM 177823 O OP3 . DC I 5 49 ? -9.833 -32.956 -3.005 1.00 . ? -25 DC I OP3 -25 DC I O1P 10 10
ATOM 177824 P P . DC I 5 49 ? -8.458 -32.425 -3.168 1.00 . ? -25 DC I P -25 DC I P 10 10
ATOM 177825 O OP1 . DC I 5 49 ? -7.894 -31.515 -2.142 1.00 . ? -25 DC I OP1 -25 DC I O2P 10 10
ATOM 177826 O "O5'" . DC I 5 49 ? -8.381 -31.692 -4.580 1.00 . ? -25 DC I "O5'" -25 DC I "O5'" 10 10
ATOM 177827 C "C5'" . DC I 5 49 ? -9.412 -30.799 -4.991 1.00 . ? -25 DC I "C5'" -25 DC I "C5'" 10 10
ATOM 177828 C "C4'" . DC I 5 49 ? -9.352 -30.576 -6.486 1.00 . ? -25 DC I "C4'" -25 DC I "C4'" 10 10
ATOM 177829 O "O4'" . DC I 5 49 ? -8.989 -31.825 -7.146 1.00 . ? -25 DC I "O4'" -25 DC I "O4'" 10 10
ATOM 177830 C "C3'" . DC I 5 49 ? -10.673 -30.165 -7.129 1.00 . ? -25 DC I "C3'" -25 DC I "C3'" 10 10
ATOM 177831 O "O3'" . DC I 5 49 ? -10.476 -29.347 -8.278 1.00 . ? -25 DC I "O3'" -25 DC I "O3'" 10 10
ATOM 177832 C "C2'" . DC I 5 49 ? -11.278 -31.508 -7.508 1.00 . ? -25 DC I "C2'" -25 DC I "C2'" 10 10
ATOM 177833 C "C1'" . DC I 5 49 ? -10.032 -32.218 -8.021 1.00 . ? -25 DC I "C1'" -25 DC I "C1'" 10 10
ATOM 177834 N N1 . DC I 5 49 ? -10.107 -33.686 -8.037 1.00 . ? -25 DC I N1 -25 DC I N1 10 10
ATOM 177835 C C2 . DC I 5 49 ? -9.343 -34.386 -8.975 1.00 . ? -25 DC I C2 -25 DC I C2 10 10
ATOM 177836 O O2 . DC I 5 49 ? -8.631 -33.747 -9.765 1.00 . ? -25 DC I O2 -25 DC I O2 10 10
ATOM 177837 N N3 . DC I 5 49 ? -9.397 -35.738 -9.000 1.00 . ? -25 DC I N3 -25 DC I N3 10 10
ATOM 177838 C C4 . DC I 5 49 ? -10.176 -36.390 -8.134 1.00 . ? -25 DC I C4 -25 DC I C4 10 10
ATOM 177839 N N4 . DC I 5 49 ? -10.190 -37.725 -8.190 1.00 . ? -25 DC I N4 -25 DC I N4 10 10
ATOM 177840 C C5 . DC I 5 49 ? -10.972 -35.702 -7.170 1.00 . ? -25 DC I C5 -25 DC I C5 10 10
ATOM 177841 C C6 . DC I 5 49 ? -10.905 -34.362 -7.156 1.00 . ? -25 DC I C6 -25 DC I C6 10 10
ATOM 177842 H "H5'" . DC I 5 49 ? -9.293 -29.842 -4.480 1.00 . ? -25 DC I "H5'" -25 DC I "H5'" 10 10
ATOM 177843 H "H5''" . DC I 5 49 ? -10.384 -31.217 -4.734 1.00 . ? -25 DC I "H5''" -25 DC I "H5''" 10 10
ATOM 177844 H "H4'" . DC I 5 49 ? -8.648 -29.764 -6.670 1.00 . ? -25 DC I "H4'" -25 DC I "H4'" 10 10
ATOM 177845 H "H3'" . DC I 5 49 ? -11.300 -29.593 -6.448 1.00 . ? -25 DC I "H3'" -25 DC I "H3'" 10 10
ATOM 177846 H "H1'" . DC I 5 49 ? -9.752 -31.882 -9.020 1.00 . ? -25 DC I "H1'" -25 DC I "H1'" 10 10
ATOM 177847 H H41 . DC I 5 49 ? -10.766 -38.254 -7.548 1.00 . ? -25 DC I H41 -25 DC I H41 10 10
ATOM 177848 H H42 . DC I 5 49 ? -9.616 -38.218 -8.861 1.00 . ? -25 DC I H42 -25 DC I H42 10 10
ATOM 177849 H H5 . DC I 5 49 ? -11.613 -36.245 -6.474 1.00 . ? -25 DC I H5 -25 DC I H5 10 10
ATOM 177850 H H6 . DC I 5 49 ? -11.493 -33.806 -6.425 1.00 . ? -25 DC I H6 -25 DC I H6 10 10
ATOM 177851 O OP3 . DC I 5 50 ? -10.411 -27.056 -7.311 1.00 . ? -24 DC I OP3 -24 DC I O1P 10 10
ATOM 177852 P P . DC I 5 50 ? -9.629 -27.989 -8.158 1.00 . ? -24 DC I P -24 DC I P 10 10
ATOM 177853 O OP1 . DC I 5 50 ? -8.233 -28.320 -7.780 1.00 . ? -24 DC I OP1 -24 DC I O2P 10 10
ATOM 177854 O "O5'" . DC I 5 50 ? -9.611 -27.423 -9.645 1.00 . ? -24 DC I "O5'" -24 DC I "O5'" 10 10
ATOM 177855 C "C5'" . DC I 5 50 ? -8.531 -26.619 -10.107 1.00 . ? -24 DC I "C5'" -24 DC I "C5'" 10 10
ATOM 177856 C "C4'" . DC I 5 50 ? -8.192 -26.969 -11.537 1.00 . ? -24 DC I "C4'" -24 DC I "C4'" 10 10
ATOM 177857 O "O4'" . DC I 5 50 ? -8.194 -28.421 -11.682 1.00 . ? -24 DC I "O4'" -24 DC I "O4'" 10 10
ATOM 177858 C "C3'" . DC I 5 50 ? -9.179 -26.454 -12.585 1.00 . ? -24 DC I "C3'" -24 DC I "C3'" 10 10
ATOM 177859 O "O3'" . DC I 5 50 ? -8.498 -26.061 -13.773 1.00 . ? -24 DC I "O3'" -24 DC I "O3'" 10 10
ATOM 177860 C "C2'" . DC I 5 50 ? -10.087 -27.656 -12.807 1.00 . ? -24 DC I "C2'" -24 DC I "C2'" 10 10
ATOM 177861 C "C1'" . DC I 5 50 ? -9.069 -28.785 -12.728 1.00 . ? -24 DC I "C1'" -24 DC I "C1'" 10 10
ATOM 177862 N N1 . DC I 5 50 ? -9.636 -30.109 -12.433 1.00 . ? -24 DC I N1 -24 DC I N1 10 10
ATOM 177863 C C2 . DC I 5 50 ? -9.259 -31.196 -13.227 1.00 . ? -24 DC I C2 -24 DC I C2 10 10
ATOM 177864 O O2 . DC I 5 50 ? -8.451 -31.012 -14.150 1.00 . ? -24 DC I O2 -24 DC I O2 10 10
ATOM 177865 N N3 . DC I 5 50 ? -9.782 -32.418 -12.969 1.00 . ? -24 DC I N3 -24 DC I N3 10 10
ATOM 177866 C C4 . DC I 5 50 ? -10.648 -32.572 -11.964 1.00 . ? -24 DC I C4 -24 DC I C4 10 10
ATOM 177867 N N4 . DC I 5 50 ? -11.138 -33.790 -11.743 1.00 . ? -24 DC I N4 -24 DC I N4 10 10
ATOM 177868 C C5 . DC I 5 50 ? -11.047 -31.480 -11.139 1.00 . ? -24 DC I C5 -24 DC I C5 10 10
ATOM 177869 C C6 . DC I 5 50 ? -10.519 -30.279 -11.404 1.00 . ? -24 DC I C6 -24 DC I C6 10 10
ATOM 177870 H "H5'" . DC I 5 50 ? -7.655 -26.783 -9.478 1.00 . ? -24 DC I "H5'" -24 DC I "H5'" 10 10
ATOM 177871 H "H5''" . DC I 5 50 ? -8.809 -25.565 -10.056 1.00 . ? -24 DC I "H5''" -24 DC I "H5''" 10 10
ATOM 177872 H "H4'" . DC I 5 50 ? -7.229 -26.511 -11.764 1.00 . ? -24 DC I "H4'" -24 DC I "H4'" 10 10
ATOM 177873 H "H3'" . DC I 5 50 ? -9.719 -25.573 -12.238 1.00 . ? -24 DC I "H3'" -24 DC I "H3'" 10 10
ATOM 177874 H "H1'" . DC I 5 50 ? -8.469 -28.864 -13.636 1.00 . ? -24 DC I "H1'" -24 DC I "H1'" 10 10
ATOM 177875 H H41 . DC I 5 50 ? -11.794 -33.929 -10.985 1.00 . ? -24 DC I H41 -24 DC I H41 10 10
ATOM 177876 H H42 . DC I 5 50 ? -10.868 -34.573 -12.323 1.00 . ? -24 DC I H42 -24 DC I H42 10 10
ATOM 177877 H H5 . DC I 5 50 ? -11.759 -31.616 -10.326 1.00 . ? -24 DC I H5 -24 DC I H5 10 10
ATOM 177878 H H6 . DC I 5 50 ? -10.795 -29.426 -10.783 1.00 . ? -24 DC I H6 -24 DC I H6 10 10
ATOM 177879 O OP3 . DA I 5 51 ? -10.666 -25.032 -14.478 1.00 . ? -23 DA I OP3 -23 DA I O1P 10 10
ATOM 177880 P P . DA I 5 51 ? -9.232 -25.111 -14.839 1.00 . ? -23 DA I P -23 DA I P 10 10
ATOM 177881 O OP1 . DA I 5 51 ? -8.444 -23.866 -14.979 1.00 . ? -23 DA I OP1 -23 DA I O2P 10 10
ATOM 177882 O "O5'" . DA I 5 51 ? -9.129 -25.923 -16.203 1.00 . ? -23 DA I "O5'" -23 DA I "O5'" 10 10
ATOM 177883 C "C5'" . DA I 5 51 ? -8.508 -27.204 -16.238 1.00 . ? -23 DA I "C5'" -23 DA I "C5'" 10 10
ATOM 177884 C "C4'" . DA I 5 51 ? -9.007 -27.999 -17.423 1.00 . ? -23 DA I "C4'" -23 DA I "C4'" 10 10
ATOM 177885 O "O4'" . DA I 5 51 ? -9.476 -29.296 -16.945 1.00 . ? -23 DA I "O4'" -23 DA I "O4'" 10 10
ATOM 177886 C "C3'" . DA I 5 51 ? -10.194 -27.399 -18.177 1.00 . ? -23 DA I "C3'" -23 DA I "C3'" 10 10
ATOM 177887 O "O3'" . DA I 5 51 ? -10.115 -27.721 -19.563 1.00 . ? -23 DA I "O3'" -23 DA I "O3'" 10 10
ATOM 177888 C "C2'" . DA I 5 51 ? -11.378 -28.056 -17.482 1.00 . ? -23 DA I "C2'" -23 DA I "C2'" 10 10
ATOM 177889 C "C1'" . DA I 5 51 ? -10.833 -29.465 -17.301 1.00 . ? -23 DA I "C1'" -23 DA I "C1'" 10 10
ATOM 177890 N N9 . DA I 5 51 ? -11.506 -30.244 -16.262 1.00 . ? -23 DA I N9 -23 DA I N9 10 10
ATOM 177891 C C8 . DA I 5 51 ? -11.987 -29.800 -15.055 1.00 . ? -23 DA I C8 -23 DA I C8 10 10
ATOM 177892 N N7 . DA I 5 51 ? -12.568 -30.733 -14.341 1.00 . ? -23 DA I N7 -23 DA I N7 10 10
ATOM 177893 C C5 . DA I 5 51 ? -12.452 -31.870 -15.126 1.00 . ? -23 DA I C5 -23 DA I C5 10 10
ATOM 177894 C C6 . DA I 5 51 ? -12.866 -33.195 -14.931 1.00 . ? -23 DA I C6 -23 DA I C6 10 10
ATOM 177895 N N6 . DA I 5 51 ? -13.509 -33.615 -13.841 1.00 . ? -23 DA I N6 -23 DA I N6 10 10
ATOM 177896 N N1 . DA I 5 51 ? -12.595 -34.087 -15.906 1.00 . ? -23 DA I N1 -23 DA I N1 10 10
ATOM 177897 C C2 . DA I 5 51 ? -11.950 -33.665 -17.002 1.00 . ? -23 DA I C2 -23 DA I C2 10 10
ATOM 177898 N N3 . DA I 5 51 ? -11.512 -32.445 -17.302 1.00 . ? -23 DA I N3 -23 DA I N3 10 10
ATOM 177899 C C4 . DA I 5 51 ? -11.798 -31.584 -16.311 1.00 . ? -23 DA I C4 -23 DA I C4 10 10
ATOM 177900 H "H5'" . DA I 5 51 ? -8.735 -27.747 -15.320 1.00 . ? -23 DA I "H5'" -23 DA I "H5'" 10 10
ATOM 177901 H "H5''" . DA I 5 51 ? -7.428 -27.086 -16.320 1.00 . ? -23 DA I "H5''" -23 DA I "H5''" 10 10
ATOM 177902 H "H4'" . DA I 5 51 ? -8.187 -28.071 -18.137 1.00 . ? -23 DA I "H4'" -23 DA I "H4'" 10 10
ATOM 177903 H "H3'" . DA I 5 51 ? -10.211 -26.313 -18.113 1.00 . ? -23 DA I "H3'" -23 DA I "H3'" 10 10
ATOM 177904 H "H1'" . DA I 5 51 ? -10.853 -30.039 -18.230 1.00 . ? -23 DA I "H1'" -23 DA I "H1'" 10 10
ATOM 177905 H H8 . DA I 5 51 ? -11.882 -28.777 -14.718 1.00 . ? -23 DA I H8 -23 DA I H8 10 10
ATOM 177906 H H61 . DA I 5 51 ? -13.722 -32.958 -13.101 1.00 . ? -23 DA I H61 -23 DA I H61 10 10
ATOM 177907 H H62 . DA I 5 51 ? -13.777 -34.583 -13.735 1.00 . ? -23 DA I H62 -23 DA I H62 10 10
ATOM 177908 H H2 . DA I 5 51 ? -11.753 -34.431 -17.754 1.00 . ? -23 DA I H2 -23 DA I H2 10 10
ATOM 177909 O OP3 . DT I 5 52 ? -12.063 -26.158 -19.897 1.00 . ? -22 DT I OP3 -22 DT I O1P 10 10
ATOM 177910 P P . DT I 5 52 ? -11.053 -26.965 -20.625 1.00 . ? -22 DT I P -22 DT I P 10 10
ATOM 177911 O OP1 . DT I 5 52 ? -10.169 -26.304 -21.613 1.00 . ? -22 DT I OP1 -22 DT I O2P 10 10
ATOM 177912 O "O5'" . DT I 5 52 ? -11.808 -28.157 -21.361 1.00 . ? -22 DT I "O5'" -22 DT I "O5'" 10 10
ATOM 177913 C "C5'" . DT I 5 52 ? -11.077 -29.283 -21.844 1.00 . ? -22 DT I "C5'" -22 DT I "C5'" 10 10
ATOM 177914 C "C4'" . DT I 5 52 ? -11.940 -30.525 -21.834 1.00 . ? -22 DT I "C4'" -22 DT I "C4'" 10 10
ATOM 177915 O "O4'" . DT I 5 52 ? -12.177 -30.967 -20.480 1.00 . ? -22 DT I "O4'" -22 DT I "O4'" 10 10
ATOM 177916 C "C3'" . DT I 5 52 ? -13.355 -30.376 -22.366 1.00 . ? -22 DT I "C3'" -22 DT I "C3'" 10 10
ATOM 177917 O "O3'" . DT I 5 52 ? -13.386 -30.374 -23.787 1.00 . ? -22 DT I "O3'" -22 DT I "O3'" 10 10
ATOM 177918 C "C2'" . DT I 5 52 ? -14.067 -31.598 -21.783 1.00 . ? -22 DT I "C2'" -22 DT I "C2'" 10 10
ATOM 177919 C "C1'" . DT I 5 52 ? -13.282 -31.849 -20.488 1.00 . ? -22 DT I "C1'" -22 DT I "C1'" 10 10
ATOM 177920 N N1 . DT I 5 52 ? -14.078 -31.629 -19.265 1.00 . ? -22 DT I N1 -22 DT I N1 10 10
ATOM 177921 C C2 . DT I 5 52 ? -14.639 -32.727 -18.654 1.00 . ? -22 DT I C2 -22 DT I C2 10 10
ATOM 177922 O O2 . DT I 5 52 ? -14.511 -33.865 -19.078 1.00 . ? -22 DT I O2 -22 DT I O2 10 10
ATOM 177923 N N3 . DT I 5 52 ? -15.362 -32.447 -17.524 1.00 . ? -22 DT I N3 -22 DT I N3 10 10
ATOM 177924 C C4 . DT I 5 52 ? -15.580 -31.207 -16.960 1.00 . ? -22 DT I C4 -22 DT I C4 10 10
ATOM 177925 O O4 . DT I 5 52 ? -16.252 -31.111 -15.936 1.00 . ? -22 DT I O4 -22 DT I O4 10 10
ATOM 177926 C C5 . DT I 5 52 ? -14.966 -30.098 -17.655 1.00 . ? -22 DT I C5 -22 DT I C5 10 10
ATOM 177927 C C7 . DT I 5 52 ? -15.174 -28.711 -17.129 1.00 . ? -22 DT I C7 -22 DT I C7 10 10
ATOM 177928 C C6 . DT I 5 52 ? -14.249 -30.358 -18.759 1.00 . ? -22 DT I C6 -22 DT I C6 10 10
ATOM 177929 H "H5'" . DT I 5 52 ? -10.204 -29.449 -21.211 1.00 . ? -22 DT I "H5'" -22 DT I "H5'" 10 10
ATOM 177930 H "H5''" . DT I 5 52 ? -10.745 -29.095 -22.862 1.00 . ? -22 DT I "H5''" -22 DT I "H5''" 10 10
ATOM 177931 H "H4'" . DT I 5 52 ? -11.447 -31.274 -22.454 1.00 . ? -22 DT I "H4'" -22 DT I "H4'" 10 10
ATOM 177932 H "H3'" . DT I 5 52 ? -13.807 -29.436 -22.051 1.00 . ? -22 DT I "H3'" -22 DT I "H3'" 10 10
ATOM 177933 H "H1'" . DT I 5 52 ? -12.878 -32.862 -20.445 1.00 . ? -22 DT I "H1'" -22 DT I "H1'" 10 10
ATOM 177934 H H3 . DT I 5 52 ? -15.772 -33.236 -17.040 1.00 . ? -22 DT I H3 -22 DT I H3 10 10
ATOM 177935 H H71 . DT I 5 52 ? -14.559 -28.561 -16.241 1.00 . ? -22 DT I H71 -22 DT I H71 10 10
ATOM 177936 H H72 . DT I 5 52 ? -16.224 -28.574 -16.869 1.00 . ? -22 DT I H72 -22 DT I H72 10 10
ATOM 177937 H H73 . DT I 5 52 ? -14.891 -27.986 -17.892 1.00 . ? -22 DT I H73 -22 DT I H73 10 10
ATOM 177938 H H6 . DT I 5 52 ? -13.778 -29.524 -19.280 1.00 . ? -22 DT I H6 -22 DT I H6 10 10
ATOM 177939 O OP3 . DC I 5 53 ? -13.895 -28.827 -25.645 1.00 . ? -21 DC I OP3 -21 DC I O1P 10 10
ATOM 177940 P P . DC I 5 53 ? -14.553 -29.584 -24.554 1.00 . ? -21 DC I P -21 DC I P 10 10
ATOM 177941 O OP1 . DC I 5 53 ? -15.377 -28.860 -23.557 1.00 . ? -21 DC I OP1 -21 DC I O2P 10 10
ATOM 177942 O "O5'" . DC I 5 53 ? -15.436 -30.732 -25.216 1.00 . ? -21 DC I "O5'" -21 DC I "O5'" 10 10
ATOM 177943 C "C5'" . DC I 5 53 ? -16.764 -30.992 -24.762 1.00 . ? -21 DC I "C5'" -21 DC I "C5'" 10 10
ATOM 177944 C "C4'" . DC I 5 53 ? -16.799 -32.285 -23.980 1.00 . ? -21 DC I "C4'" -21 DC I "C4'" 10 10
ATOM 177945 O "O4'" . DC I 5 53 ? -16.832 -31.981 -22.575 1.00 . ? -21 DC I "O4'" -21 DC I "O4'" 10 10
ATOM 177946 C "C3'" . DC I 5 53 ? -18.025 -33.170 -24.200 1.00 . ? -21 DC I "C3'" -21 DC I "C3'" 10 10
ATOM 177947 O "O3'" . DC I 5 53 ? -17.740 -34.211 -25.125 1.00 . ? -21 DC I "O3'" -21 DC I "O3'" 10 10
ATOM 177948 C "C2'" . DC I 5 53 ? -18.371 -33.740 -22.812 1.00 . ? -21 DC I "C2'" -21 DC I "C2'" 10 10
ATOM 177949 C "C1'" . DC I 5 53 ? -17.317 -33.109 -21.899 1.00 . ? -21 DC I "C1'" -21 DC I "C1'" 10 10
ATOM 177950 N N1 . DC I 5 53 ? -17.816 -32.679 -20.580 1.00 . ? -21 DC I N1 -21 DC I N1 10 10
ATOM 177951 C C2 . DC I 5 53 ? -18.306 -33.640 -19.686 1.00 . ? -21 DC I C2 -21 DC I C2 10 10
ATOM 177952 O O2 . DC I 5 53 ? -18.328 -34.833 -20.030 1.00 . ? -21 DC I O2 -21 DC I O2 10 10
ATOM 177953 N N3 . DC I 5 53 ? -18.744 -33.245 -18.466 1.00 . ? -21 DC I N3 -21 DC I N3 10 10
ATOM 177954 C C4 . DC I 5 53 ? -18.703 -31.953 -18.128 1.00 . ? -21 DC I C4 -21 DC I C4 10 10
ATOM 177955 N N4 . DC I 5 53 ? -19.126 -31.610 -16.910 1.00 . ? -21 DC I N4 -21 DC I N4 10 10
ATOM 177956 C C5 . DC I 5 53 ? -18.220 -30.953 -19.024 1.00 . ? -21 DC I C5 -21 DC I C5 10 10
ATOM 177957 C C6 . DC I 5 53 ? -17.792 -31.358 -20.227 1.00 . ? -21 DC I C6 -21 DC I C6 10 10
ATOM 177958 H "H5'" . DC I 5 53 ? -17.438 -31.069 -25.616 1.00 . ? -21 DC I "H5'" -21 DC I "H5'" 10 10
ATOM 177959 H "H5''" . DC I 5 53 ? -17.099 -30.179 -24.118 1.00 . ? -21 DC I "H5''" -21 DC I "H5''" 10 10
ATOM 177960 H "H4'" . DC I 5 53 ? -15.930 -32.872 -24.278 1.00 . ? -21 DC I "H4'" -21 DC I "H4'" 10 10
ATOM 177961 H "H3'" . DC I 5 53 ? -18.850 -32.610 -24.638 1.00 . ? -21 DC I "H3'" -21 DC I "H3'" 10 10
ATOM 177962 H "H1'" . DC I 5 53 ? -16.466 -33.773 -21.738 1.00 . ? -21 DC I "H1'" -21 DC I "H1'" 10 10
ATOM 177963 H H41 . DC I 5 53 ? -19.104 -30.641 -16.623 1.00 . ? -21 DC I H41 -21 DC I H41 10 10
ATOM 177964 H H42 . DC I 5 53 ? -19.466 -32.311 -16.263 1.00 . ? -21 DC I H42 -21 DC I H42 10 10
ATOM 177965 H H5 . DC I 5 53 ? -18.197 -29.900 -18.740 1.00 . ? -21 DC I H5 -21 DC I H5 10 10
ATOM 177966 H H6 . DC I 5 53 ? -17.418 -30.619 -20.935 1.00 . ? -21 DC I H6 -21 DC I H6 10 10
ATOM 177967 O OP3 . DA I 5 54 ? -18.021 -35.403 -27.300 1.00 . ? -20 DA I OP3 -20 DA I O1P 10 10
ATOM 177968 P P . DA I 5 54 ? -18.645 -34.373 -26.436 1.00 . ? -20 DA I P -20 DA I P 10 10
ATOM 177969 O OP1 . DA I 5 54 ? -18.901 -33.020 -26.984 1.00 . ? -20 DA I OP1 -20 DA I O2P 10 10
ATOM 177970 O "O5'" . DA I 5 54 ? -20.019 -34.959 -25.890 1.00 . ? -20 DA I "O5'" -20 DA I "O5'" 10 10
ATOM 177971 C "C5'" . DA I 5 54 ? -20.047 -36.172 -25.143 1.00 . ? -20 DA I "C5'" -20 DA I "C5'" 10 10
ATOM 177972 C "C4'" . DA I 5 54 ? -21.396 -36.353 -24.483 1.00 . ? -20 DA I "C4'" -20 DA I "C4'" 10 10
ATOM 177973 O "O4'" . DA I 5 54 ? -21.378 -35.659 -23.202 1.00 . ? -20 DA I "O4'" -20 DA I "O4'" 10 10
ATOM 177974 C "C3'" . DA I 5 54 ? -22.589 -35.775 -25.245 1.00 . ? -20 DA I "C3'" -20 DA I "C3'" 10 10
ATOM 177975 O "O3'" . DA I 5 54 ? -23.730 -36.617 -25.129 1.00 . ? -20 DA I "O3'" -20 DA I "O3'" 10 10
ATOM 177976 C "C2'" . DA I 5 54 ? -22.809 -34.426 -24.569 1.00 . ? -20 DA I "C2'" -20 DA I "C2'" 10 10
ATOM 177977 C "C1'" . DA I 5 54 ? -22.483 -34.784 -23.126 1.00 . ? -20 DA I "C1'" -20 DA I "C1'" 10 10
ATOM 177978 N N9 . DA I 5 54 ? -22.126 -33.649 -22.276 1.00 . ? -20 DA I N9 -20 DA I N9 10 10
ATOM 177979 C C8 . DA I 5 54 ? -21.549 -32.457 -22.643 1.00 . ? -20 DA I C8 -20 DA I C8 10 10
ATOM 177980 N N7 . DA I 5 54 ? -21.352 -31.634 -21.640 1.00 . ? -20 DA I N7 -20 DA I N7 10 10
ATOM 177981 C C5 . DA I 5 54 ? -21.835 -32.329 -20.540 1.00 . ? -20 DA I C5 -20 DA I C5 10 10
ATOM 177982 C C6 . DA I 5 54 ? -21.918 -31.999 -19.176 1.00 . ? -20 DA I C6 -20 DA I C6 10 10
ATOM 177983 N N6 . DA I 5 54 ? -21.505 -30.836 -18.671 1.00 . ? -20 DA I N6 -20 DA I N6 10 10
ATOM 177984 N N1 . DA I 5 54 ? -22.450 -32.915 -18.340 1.00 . ? -20 DA I N1 -20 DA I N1 10 10
ATOM 177985 C C2 . DA I 5 54 ? -22.872 -34.082 -18.850 1.00 . ? -20 DA I C2 -20 DA I C2 10 10
ATOM 177986 N N3 . DA I 5 54 ? -22.852 -34.505 -20.114 1.00 . ? -20 DA I N3 -20 DA I N3 10 10
ATOM 177987 C C4 . DA I 5 54 ? -22.314 -33.571 -20.917 1.00 . ? -20 DA I C4 -20 DA I C4 10 10
ATOM 177988 H "H5'" . DA I 5 54 ? -19.272 -36.147 -24.375 1.00 . ? -20 DA I "H5'" -20 DA I "H5'" 10 10
ATOM 177989 H "H5''" . DA I 5 54 ? -19.859 -37.016 -25.805 1.00 . ? -20 DA I "H5''" -20 DA I "H5''" 10 10
ATOM 177990 H "H4'" . DA I 5 54 ? -21.573 -37.425 -24.393 1.00 . ? -20 DA I "H4'" -20 DA I "H4'" 10 10
ATOM 177991 H "H3'" . DA I 5 54 ? -22.385 -35.685 -26.310 1.00 . ? -20 DA I "H3'" -20 DA I "H3'" 10 10
ATOM 177992 H "H1'" . DA I 5 54 ? -23.294 -35.332 -22.643 1.00 . ? -20 DA I "H1'" -20 DA I "H1'" 10 10
ATOM 177993 H H8 . DA I 5 54 ? -21.288 -32.216 -23.665 1.00 . ? -20 DA I H8 -20 DA I H8 10 10
ATOM 177994 H H61 . DA I 5 54 ? -21.106 -30.134 -19.283 1.00 . ? -20 DA I H61 -20 DA I H61 10 10
ATOM 177995 H H62 . DA I 5 54 ? -21.591 -30.652 -17.682 1.00 . ? -20 DA I H62 -20 DA I H62 10 10
ATOM 177996 H H2 . DA I 5 54 ? -23.290 -34.784 -18.128 1.00 . ? -20 DA I H2 -20 DA I H2 10 10
ATOM 177997 O OP3 . DA I 5 55 ? -24.440 -35.633 -27.315 1.00 . ? -19 DA I OP3 -19 DA I O1P 10 10
ATOM 177998 P P . DA I 5 55 ? -24.865 -36.583 -26.261 1.00 . ? -19 DA I P -19 DA I P 10 10
ATOM 177999 O OP1 . DA I 5 55 ? -25.191 -37.981 -26.626 1.00 . ? -19 DA I OP1 -19 DA I O2P 10 10
ATOM 178000 O "O5'" . DA I 5 55 ? -26.122 -35.964 -25.509 1.00 . ? -19 DA I "O5'" -19 DA I "O5'" 10 10
ATOM 178001 C "C5'" . DA I 5 55 ? -26.506 -36.439 -24.222 1.00 . ? -19 DA I "C5'" -19 DA I "C5'" 10 10
ATOM 178002 C "C4'" . DA I 5 55 ? -27.620 -35.587 -23.667 1.00 . ? -19 DA I "C4'" -19 DA I "C4'" 10 10
ATOM 178003 O "O4'" . DA I 5 55 ? -27.040 -34.579 -22.788 1.00 . ? -19 DA I "O4'" -19 DA I "O4'" 10 10
ATOM 178004 C "C3'" . DA I 5 55 ? -28.415 -34.807 -24.713 1.00 . ? -19 DA I "C3'" -19 DA I "C3'" 10 10
ATOM 178005 O "O3'" . DA I 5 55 ? -29.794 -34.725 -24.373 1.00 . ? -19 DA I "O3'" -19 DA I "O3'" 10 10
ATOM 178006 C "C2'" . DA I 5 55 ? -27.759 -33.434 -24.680 1.00 . ? -19 DA I "C2'" -19 DA I "C2'" 10 10
ATOM 178007 C "C1'" . DA I 5 55 ? -27.489 -33.303 -23.187 1.00 . ? -19 DA I "C1'" -19 DA I "C1'" 10 10
ATOM 178008 N N9 . DA I 5 55 ? -26.483 -32.307 -22.818 1.00 . ? -19 DA I N9 -19 DA I N9 10 10
ATOM 178009 C C8 . DA I 5 55 ? -25.726 -31.513 -23.649 1.00 . ? -19 DA I C8 -19 DA I C8 10 10
ATOM 178010 N N7 . DA I 5 55 ? -24.925 -30.695 -23.010 1.00 . ? -19 DA I N7 -19 DA I N7 10 10
ATOM 178011 C C5 . DA I 5 55 ? -25.163 -30.972 -21.672 1.00 . ? -19 DA I C5 -19 DA I C5 10 10
ATOM 178012 C C6 . DA I 5 55 ? -24.626 -30.439 -20.487 1.00 . ? -19 DA I C6 -19 DA I C6 10 10
ATOM 178013 N N6 . DA I 5 55 ? -23.702 -29.479 -20.463 1.00 . ? -19 DA I N6 -19 DA I N6 10 10
ATOM 178014 N N1 . DA I 5 55 ? -25.075 -30.934 -19.314 1.00 . ? -19 DA I N1 -19 DA I N1 10 10
ATOM 178015 C C2 . DA I 5 55 ? -26.004 -31.901 -19.342 1.00 . ? -19 DA I C2 -19 DA I C2 10 10
ATOM 178016 N N3 . DA I 5 55 ? -26.585 -32.483 -20.390 1.00 . ? -19 DA I N3 -19 DA I N3 10 10
ATOM 178017 C C4 . DA I 5 55 ? -26.115 -31.966 -21.539 1.00 . ? -19 DA I C4 -19 DA I C4 10 10
ATOM 178018 H "H5'" . DA I 5 55 ? -25.651 -36.400 -23.544 1.00 . ? -19 DA I "H5'" -19 DA I "H5'" 10 10
ATOM 178019 H "H5''" . DA I 5 55 ? -26.851 -37.467 -24.298 1.00 . ? -19 DA I "H5''" -19 DA I "H5''" 10 10
ATOM 178020 H "H4'" . DA I 5 55 ? -28.326 -36.253 -23.166 1.00 . ? -19 DA I "H4'" -19 DA I "H4'" 10 10
ATOM 178021 H "H3'" . DA I 5 55 ? -28.369 -35.278 -25.694 1.00 . ? -19 DA I "H3'" -19 DA I "H3'" 10 10
ATOM 178022 H "H1'" . DA I 5 55 ? -28.400 -33.097 -22.621 1.00 . ? -19 DA I "H1'" -19 DA I "H1'" 10 10
ATOM 178023 H H8 . DA I 5 55 ? -25.784 -31.560 -24.728 1.00 . ? -19 DA I H8 -19 DA I H8 10 10
ATOM 178024 H H61 . DA I 5 55 ? -23.355 -29.097 -21.333 1.00 . ? -19 DA I H61 -19 DA I H61 10 10
ATOM 178025 H H62 . DA I 5 55 ? -23.347 -29.136 -19.582 1.00 . ? -19 DA I H62 -19 DA I H62 10 10
ATOM 178026 H H2 . DA I 5 55 ? -26.328 -32.264 -18.366 1.00 . ? -19 DA I H2 -19 DA I H2 10 10
ATOM 178027 O OP3 . DA I 5 56 ? -30.007 -37.218 -24.211 1.00 . ? -18 DA I OP3 -18 DA I O1P 10 10
ATOM 178028 P P . DA I 5 56 ? -30.748 -35.995 -24.596 1.00 . ? -18 DA I P -18 DA I P 10 10
ATOM 178029 O OP1 . DA I 5 56 ? -31.332 -35.889 -25.954 1.00 . ? -18 DA I OP1 -18 DA I O2P 10 10
ATOM 178030 O "O5'" . DA I 5 56 ? -31.919 -35.784 -23.542 1.00 . ? -18 DA I "O5'" -18 DA I "O5'" 10 10
ATOM 178031 C "C5'" . DA I 5 56 ? -32.435 -34.485 -23.281 1.00 . ? -18 DA I "C5'" -18 DA I "C5'" 10 10
ATOM 178032 C "C4'" . DA I 5 56 ? -32.358 -34.183 -21.805 1.00 . ? -18 DA I "C4'" -18 DA I "C4'" 10 10
ATOM 178033 O "O4'" . DA I 5 56 ? -30.966 -33.985 -21.426 1.00 . ? -18 DA I "O4'" -18 DA I "O4'" 10 10
ATOM 178034 C "C3'" . DA I 5 56 ? -33.050 -32.902 -21.369 1.00 . ? -18 DA I "C3'" -18 DA I "C3'" 10 10
ATOM 178035 O "O3'" . DA I 5 56 ? -34.440 -33.094 -21.152 1.00 . ? -18 DA I "O3'" -18 DA I "O3'" 10 10
ATOM 178036 C "C2'" . DA I 5 56 ? -32.301 -32.548 -20.095 1.00 . ? -18 DA I "C2'" -18 DA I "C2'" 10 10
ATOM 178037 C "C1'" . DA I 5 56 ? -30.875 -32.925 -20.486 1.00 . ? -18 DA I "C1'" -18 DA I "C1'" 10 10
ATOM 178038 N N9 . DA I 5 56 ? -30.131 -31.827 -21.098 1.00 . ? -18 DA I N9 -18 DA I N9 10 10
ATOM 178039 C C8 . DA I 5 56 ? -29.998 -31.549 -22.436 1.00 . ? -18 DA I C8 -18 DA I C8 10 10
ATOM 178040 N N7 . DA I 5 56 ? -29.260 -30.495 -22.686 1.00 . ? -18 DA I N7 -18 DA I N7 10 10
ATOM 178041 C C5 . DA I 5 56 ? -28.884 -30.046 -21.428 1.00 . ? -18 DA I C5 -18 DA I C5 10 10
ATOM 178042 C C6 . DA I 5 56 ? -28.095 -28.963 -21.011 1.00 . ? -18 DA I C6 -18 DA I C6 10 10
ATOM 178043 N N6 . DA I 5 56 ? -27.518 -28.107 -21.853 1.00 . ? -18 DA I N6 -18 DA I N6 10 10
ATOM 178044 N N1 . DA I 5 56 ? -27.913 -28.789 -19.684 1.00 . ? -18 DA I N1 -18 DA I N1 10 10
ATOM 178045 C C2 . DA I 5 56 ? -28.492 -29.655 -18.841 1.00 . ? -18 DA I C2 -18 DA I C2 10 10
ATOM 178046 N N3 . DA I 5 56 ? -29.257 -30.714 -19.113 1.00 . ? -18 DA I N3 -18 DA I N3 10 10
ATOM 178047 C C4 . DA I 5 56 ? -29.415 -30.856 -20.440 1.00 . ? -18 DA I C4 -18 DA I C4 10 10
ATOM 178048 H "H5'" . DA I 5 56 ? -33.475 -34.430 -23.604 1.00 . ? -18 DA I "H5'" -18 DA I "H5'" 10 10
ATOM 178049 H "H5''" . DA I 5 56 ? -31.856 -33.742 -23.826 1.00 . ? -18 DA I "H5''" -18 DA I "H5''" 10 10
ATOM 178050 H "H4'" . DA I 5 56 ? -32.844 -35.002 -21.273 1.00 . ? -18 DA I "H4'" -18 DA I "H4'" 10 10
ATOM 178051 H "H3'" . DA I 5 56 ? -32.970 -32.124 -22.131 1.00 . ? -18 DA I "H3'" -18 DA I "H3'" 10 10
ATOM 178052 H "H1'" . DA I 5 56 ? -30.299 -33.296 -19.637 1.00 . ? -18 DA I "H1'" -18 DA I "H1'" 10 10
ATOM 178053 H H8 . DA I 5 56 ? -30.460 -32.145 -23.211 1.00 . ? -18 DA I H8 -18 DA I H8 10 10
ATOM 178054 H H61 . DA I 5 56 ? -27.642 -28.225 -22.849 1.00 . ? -18 DA I H61 -18 DA I H61 10 10
ATOM 178055 H H62 . DA I 5 56 ? -26.994 -27.318 -21.501 1.00 . ? -18 DA I H62 -18 DA I H62 10 10
ATOM 178056 H H2 . DA I 5 56 ? -28.312 -29.466 -17.782 1.00 . ? -18 DA I H2 -18 DA I H2 10 10
ATOM 178057 O OP3 . DA I 5 57 ? -36.599 -32.739 -22.345 1.00 . ? -17 DA I OP3 -17 DA I O1P 10 10
ATOM 178058 P P . DA I 5 57 ? -35.480 -32.008 -21.704 1.00 . ? -17 DA I P -17 DA I P 10 10
ATOM 178059 O OP1 . DA I 5 57 ? -34.732 -30.990 -22.480 1.00 . ? -17 DA I OP1 -17 DA I O2P 10 10
ATOM 178060 O "O5'" . DA I 5 57 ? -36.040 -31.321 -20.385 1.00 . ? -17 DA I "O5'" -17 DA I "O5'" 10 10
ATOM 178061 C "C5'" . DA I 5 57 ? -35.989 -32.004 -19.138 1.00 . ? -17 DA I "C5'" -17 DA I "C5'" 10 10
ATOM 178062 C "C4'" . DA I 5 57 ? -35.431 -31.094 -18.075 1.00 . ? -17 DA I "C4'" -17 DA I "C4'" 10 10
ATOM 178063 O "O4'" . DA I 5 57 ? -34.022 -30.878 -18.329 1.00 . ? -17 DA I "O4'" -17 DA I "O4'" 10 10
ATOM 178064 C "C3'" . DA I 5 57 ? -36.031 -29.699 -18.048 1.00 . ? -17 DA I "C3'" -17 DA I "C3'" 10 10
ATOM 178065 O "O3'" . DA I 5 57 ? -37.220 -29.682 -17.271 1.00 . ? -17 DA I "O3'" -17 DA I "O3'" 10 10
ATOM 178066 C "C2'" . DA I 5 57 ? -34.919 -28.858 -17.427 1.00 . ? -17 DA I "C2'" -17 DA I "C2'" 10 10
ATOM 178067 C "C1'" . DA I 5 57 ? -33.660 -29.573 -17.927 1.00 . ? -17 DA I "C1'" -17 DA I "C1'" 10 10
ATOM 178068 N N9 . DA I 5 57 ? -33.004 -28.918 -19.057 1.00 . ? -17 DA I N9 -17 DA I N9 10 10
ATOM 178069 C C8 . DA I 5 57 ? -33.221 -29.146 -20.393 1.00 . ? -17 DA I C8 -17 DA I C8 10 10
ATOM 178070 N N7 . DA I 5 57 ? -32.468 -28.419 -21.183 1.00 . ? -17 DA I N7 -17 DA I N7 10 10
ATOM 178071 C C5 . DA I 5 57 ? -31.705 -27.658 -20.308 1.00 . ? -17 DA I C5 -17 DA I C5 10 10
ATOM 178072 C C6 . DA I 5 57 ? -30.710 -26.687 -20.520 1.00 . ? -17 DA I C6 -17 DA I C6 10 10
ATOM 178073 N N6 . DA I 5 57 ? -30.289 -26.312 -21.732 1.00 . ? -17 DA I N6 -17 DA I N6 10 10
ATOM 178074 N N1 . DA I 5 57 ? -30.152 -26.112 -19.434 1.00 . ? -17 DA I N1 -17 DA I N1 10 10
ATOM 178075 C C2 . DA I 5 57 ? -30.568 -26.499 -18.217 1.00 . ? -17 DA I C2 -17 DA I C2 10 10
ATOM 178076 N N3 . DA I 5 57 ? -31.491 -27.404 -17.890 1.00 . ? -17 DA I N3 -17 DA I N3 10 10
ATOM 178077 C C4 . DA I 5 57 ? -32.028 -27.952 -18.994 1.00 . ? -17 DA I C4 -17 DA I C4 10 10
ATOM 178078 H "H5'" . DA I 5 57 ? -35.354 -32.887 -19.228 1.00 . ? -17 DA I "H5'" -17 DA I "H5'" 10 10
ATOM 178079 H "H5''" . DA I 5 57 ? -36.991 -32.316 -18.846 1.00 . ? -17 DA I "H5''" -17 DA I "H5''" 10 10
ATOM 178080 H "H4'" . DA I 5 57 ? -35.636 -31.548 -17.105 1.00 . ? -17 DA I "H4'" -17 DA I "H4'" 10 10
ATOM 178081 H "H3'" . DA I 5 57 ? -36.315 -29.359 -19.042 1.00 . ? -17 DA I "H3'" -17 DA I "H3'" 10 10
ATOM 178082 H "H1'" . DA I 5 57 ? -32.919 -29.686 -17.136 1.00 . ? -17 DA I "H1'" -17 DA I "H1'" 10 10
ATOM 178083 H H8 . DA I 5 57 ? -33.948 -29.858 -20.760 1.00 . ? -17 DA I H8 -17 DA I H8 10 10
ATOM 178084 H H61 . DA I 5 57 ? -30.698 -26.740 -22.553 1.00 . ? -17 DA I H61 -17 DA I H61 10 10
ATOM 178085 H H62 . DA I 5 57 ? -29.549 -25.634 -21.836 1.00 . ? -17 DA I H62 -17 DA I H62 10 10
ATOM 178086 H H2 . DA I 5 57 ? -30.084 -26.002 -17.376 1.00 . ? -17 DA I H2 -17 DA I H2 10 10
ATOM 178087 O OP3 . DG I 5 58 ? -38.738 -28.744 -19.024 1.00 . ? -16 DG I OP3 -16 DG I O1P 10 10
ATOM 178088 P P . DG I 5 58 ? -38.367 -28.610 -17.594 1.00 . ? -16 DG I P -16 DG I P 10 10
ATOM 178089 O OP1 . DG I 5 58 ? -39.410 -28.740 -16.551 1.00 . ? -16 DG I OP1 -16 DG I O2P 10 10
ATOM 178090 O "O5'" . DG I 5 58 ? -37.648 -27.207 -17.403 1.00 . ? -16 DG I "O5'" -16 DG I "O5'" 10 10
ATOM 178091 C "C5'" . DG I 5 58 ? -37.147 -26.806 -16.132 1.00 . ? -16 DG I "C5'" -16 DG I "C5'" 10 10
ATOM 178092 C "C4'" . DG I 5 58 ? -36.475 -25.464 -16.251 1.00 . ? -16 DG I "C4'" -16 DG I "C4'" 10 10
ATOM 178093 O "O4'" . DG I 5 58 ? -35.484 -25.536 -17.319 1.00 . ? -16 DG I "O4'" -16 DG I "O4'" 10 10
ATOM 178094 C "C3'" . DG I 5 58 ? -37.400 -24.323 -16.661 1.00 . ? -16 DG I "C3'" -16 DG I "C3'" 10 10
ATOM 178095 O "O3'" . DG I 5 58 ? -36.918 -23.066 -16.206 1.00 . ? -16 DG I "O3'" -16 DG I "O3'" 10 10
ATOM 178096 C "C2'" . DG I 5 58 ? -37.361 -24.424 -18.176 1.00 . ? -16 DG I "C2'" -16 DG I "C2'" 10 10
ATOM 178097 C "C1'" . DG I 5 58 ? -35.873 -24.682 -18.379 1.00 . ? -16 DG I "C1'" -16 DG I "C1'" 10 10
ATOM 178098 N N9 . DG I 5 58 ? -35.541 -25.320 -19.648 1.00 . ? -16 DG I N9 -16 DG I N9 10 10
ATOM 178099 C C8 . DG I 5 58 ? -36.172 -26.389 -20.233 1.00 . ? -16 DG I C8 -16 DG I C8 10 10
ATOM 178100 N N7 . DG I 5 58 ? -35.653 -26.729 -21.381 1.00 . ? -16 DG I N7 -16 DG I N7 10 10
ATOM 178101 C C5 . DG I 5 58 ? -34.612 -25.829 -21.565 1.00 . ? -16 DG I C5 -16 DG I C5 10 10
ATOM 178102 C C6 . DG I 5 58 ? -33.686 -25.699 -22.635 1.00 . ? -16 DG I C6 -16 DG I C6 10 10
ATOM 178103 O O6 . DG I 5 58 ? -33.600 -26.372 -23.668 1.00 . ? -16 DG I O6 -16 DG I O6 10 10
ATOM 178104 N N1 . DG I 5 58 ? -32.796 -24.654 -22.414 1.00 . ? -16 DG I N1 -16 DG I N1 10 10
ATOM 178105 C C2 . DG I 5 58 ? -32.795 -23.836 -21.312 1.00 . ? -16 DG I C2 -16 DG I C2 10 10
ATOM 178106 N N2 . DG I 5 58 ? -31.852 -22.887 -21.278 1.00 . ? -16 DG I N2 -16 DG I N2 10 10
ATOM 178107 N N3 . DG I 5 58 ? -33.656 -23.942 -20.312 1.00 . ? -16 DG I N3 -16 DG I N3 10 10
ATOM 178108 C C4 . DG I 5 58 ? -34.529 -24.954 -20.503 1.00 . ? -16 DG I C4 -16 DG I C4 10 10
ATOM 178109 H "H5'" . DG I 5 58 ? -36.424 -27.539 -15.771 1.00 . ? -16 DG I "H5'" -16 DG I "H5'" 10 10
ATOM 178110 H "H5''" . DG I 5 58 ? -37.965 -26.733 -15.414 1.00 . ? -16 DG I "H5''" -16 DG I "H5''" 10 10
ATOM 178111 H "H4'" . DG I 5 58 ? -36.057 -25.208 -15.277 1.00 . ? -16 DG I "H4'" -16 DG I "H4'" 10 10
ATOM 178112 H "H3'" . DG I 5 58 ? -38.403 -24.439 -16.250 1.00 . ? -16 DG I "H3'" -16 DG I "H3'" 10 10
ATOM 178113 H "H1'" . DG I 5 58 ? -35.279 -23.771 -18.287 1.00 . ? -16 DG I "H1'" -16 DG I "H1'" 10 10
ATOM 178114 H H8 . DG I 5 58 ? -37.015 -26.898 -19.786 1.00 . ? -16 DG I H8 -16 DG I H8 10 10
ATOM 178115 H H1 . DG I 5 58 ? -32.102 -24.491 -23.128 1.00 . ? -16 DG I H1 -16 DG I H1 10 10
ATOM 178116 H H21 . DG I 5 58 ? -31.800 -22.253 -20.494 1.00 . ? -16 DG I H21 -16 DG I H21 10 10
ATOM 178117 H H22 . DG I 5 58 ? -31.169 -22.785 -22.020 1.00 . ? -16 DG I H22 -16 DG I H22 10 10
ATOM 178118 O OP3 . DG I 5 59 ? -38.025 -21.092 -15.193 1.00 . ? -15 DG I OP3 -15 DG I O1P 10 10
ATOM 178119 P P . DG I 5 59 ? -37.495 -22.433 -14.850 1.00 . ? -15 DG I P -15 DG I P 10 10
ATOM 178120 O OP1 . DG I 5 59 ? -38.379 -23.423 -14.193 1.00 . ? -15 DG I OP1 -15 DG I O2P 10 10
ATOM 178121 O "O5'" . DG I 5 59 ? -36.208 -22.232 -13.935 1.00 . ? -15 DG I "O5'" -15 DG I "O5'" 10 10
ATOM 178122 C "C5'" . DG I 5 59 ? -34.952 -22.802 -14.297 1.00 . ? -15 DG I "C5'" -15 DG I "C5'" 10 10
ATOM 178123 C "C4'" . DG I 5 59 ? -33.929 -21.713 -14.532 1.00 . ? -15 DG I "C4'" -15 DG I "C4'" 10 10
ATOM 178124 O "O4'" . DG I 5 59 ? -33.812 -21.485 -15.967 1.00 . ? -15 DG I "O4'" -15 DG I "O4'" 10 10
ATOM 178125 C "C3'" . DG I 5 59 ? -34.282 -20.342 -13.966 1.00 . ? -15 DG I "C3'" -15 DG I "C3'" 10 10
ATOM 178126 O "O3'" . DG I 5 59 ? -33.106 -19.563 -13.752 1.00 . ? -15 DG I "O3'" -15 DG I "O3'" 10 10
ATOM 178127 C "C2'" . DG I 5 59 ? -35.160 -19.780 -15.071 1.00 . ? -15 DG I "C2'" -15 DG I "C2'" 10 10
ATOM 178128 C "C1'" . DG I 5 59 ? -34.360 -20.219 -16.292 1.00 . ? -15 DG I "C1'" -15 DG I "C1'" 10 10
ATOM 178129 N N9 . DG I 5 59 ? -35.144 -20.351 -17.516 1.00 . ? -15 DG I N9 -15 DG I N9 10 10
ATOM 178130 C C8 . DG I 5 59 ? -36.499 -20.541 -17.613 1.00 . ? -15 DG I C8 -15 DG I C8 10 10
ATOM 178131 N N7 . DG I 5 59 ? -36.920 -20.634 -18.844 1.00 . ? -15 DG I N7 -15 DG I N7 10 10
ATOM 178132 C C5 . DG I 5 59 ? -35.771 -20.496 -19.611 1.00 . ? -15 DG I C5 -15 DG I C5 10 10
ATOM 178133 C C6 . DG I 5 59 ? -35.597 -20.520 -21.023 1.00 . ? -15 DG I C6 -15 DG I C6 10 10
ATOM 178134 O O6 . DG I 5 59 ? -36.451 -20.697 -21.904 1.00 . ? -15 DG I O6 -15 DG I O6 10 10
ATOM 178135 N N1 . DG I 5 59 ? -34.266 -20.324 -21.378 1.00 . ? -15 DG I N1 -15 DG I N1 10 10
ATOM 178136 C C2 . DG I 5 59 ? -33.231 -20.148 -20.490 1.00 . ? -15 DG I C2 -15 DG I C2 10 10
ATOM 178137 N N2 . DG I 5 59 ? -32.012 -19.975 -21.021 1.00 . ? -15 DG I N2 -15 DG I N2 10 10
ATOM 178138 N N3 . DG I 5 59 ? -33.377 -20.141 -19.173 1.00 . ? -15 DG I N3 -15 DG I N3 10 10
ATOM 178139 C C4 . DG I 5 59 ? -34.665 -20.315 -18.807 1.00 . ? -15 DG I C4 -15 DG I C4 10 10
ATOM 178140 H "H5'" . DG I 5 59 ? -35.064 -23.391 -15.209 1.00 . ? -15 DG I "H5'" -15 DG I "H5'" 10 10
ATOM 178141 H "H5''" . DG I 5 59 ? -34.597 -23.452 -13.498 1.00 . ? -15 DG I "H5''" -15 DG I "H5''" 10 10
ATOM 178142 H "H4'" . DG I 5 59 ? -32.996 -22.024 -14.062 1.00 . ? -15 DG I "H4'" -15 DG I "H4'" 10 10
ATOM 178143 H "H3'" . DG I 5 59 ? -34.793 -20.410 -13.004 1.00 . ? -15 DG I "H3'" -15 DG I "H3'" 10 10
ATOM 178144 H "H1'" . DG I 5 59 ? -33.521 -19.552 -16.493 1.00 . ? -15 DG I "H1'" -15 DG I "H1'" 10 10
ATOM 178145 H H8 . DG I 5 59 ? -37.153 -20.607 -16.752 1.00 . ? -15 DG I H8 -15 DG I H8 10 10
ATOM 178146 H H1 . DG I 5 59 ? -34.054 -20.307 -22.367 1.00 . ? -15 DG I H1 -15 DG I H1 10 10
ATOM 178147 H H21 . DG I 5 59 ? -31.203 -19.838 -20.431 1.00 . ? -15 DG I H21 -15 DG I H21 10 10
ATOM 178148 H H22 . DG I 5 59 ? -31.876 -19.992 -22.026 1.00 . ? -15 DG I H22 -15 DG I H22 10 10
ATOM 178149 O OP3 . DC I 5 60 ? -34.323 -18.474 -11.868 1.00 . ? -14 DC I OP3 -14 DC I O1P 10 10
ATOM 178150 P P . DC I 5 60 ? -33.140 -18.314 -12.745 1.00 . ? -14 DC I P -14 DC I P 10 10
ATOM 178151 O OP1 . DC I 5 60 ? -31.795 -18.168 -12.136 1.00 . ? -14 DC I OP1 -14 DC I O2P 10 10
ATOM 178152 O "O5'" . DC I 5 60 ? -33.387 -17.065 -13.701 1.00 . ? -14 DC I "O5'" -14 DC I "O5'" 10 10
ATOM 178153 C "C5'" . DC I 5 60 ? -32.296 -16.275 -14.168 1.00 . ? -14 DC I "C5'" -14 DC I "C5'" 10 10
ATOM 178154 C "C4'" . DC I 5 60 ? -31.777 -16.821 -15.480 1.00 . ? -14 DC I "C4'" -14 DC I "C4'" 10 10
ATOM 178155 O "O4'" . DC I 5 60 ? -32.825 -17.583 -16.136 1.00 . ? -14 DC I "O4'" -14 DC I "O4'" 10 10
ATOM 178156 C "C3'" . DC I 5 60 ? -31.391 -15.773 -16.512 1.00 . ? -14 DC I "C3'" -14 DC I "C3'" 10 10
ATOM 178157 O "O3'" . DC I 5 60 ? -30.078 -15.277 -16.302 1.00 . ? -14 DC I "O3'" -14 DC I "O3'" 10 10
ATOM 178158 C "C2'" . DC I 5 60 ? -31.510 -16.539 -17.824 1.00 . ? -14 DC I "C2'" -14 DC I "C2'" 10 10
ATOM 178159 C "C1'" . DC I 5 60 ? -32.718 -17.434 -17.543 1.00 . ? -14 DC I "C1'" -14 DC I "C1'" 10 10
ATOM 178160 N N1 . DC I 5 60 ? -33.994 -16.906 -18.053 1.00 . ? -14 DC I N1 -14 DC I N1 10 10
ATOM 178161 C C2 . DC I 5 60 ? -34.179 -16.801 -19.434 1.00 . ? -14 DC I C2 -14 DC I C2 10 10
ATOM 178162 O O2 . DC I 5 60 ? -33.246 -17.117 -20.188 1.00 . ? -14 DC I O2 -14 DC I O2 10 10
ATOM 178163 N N3 . DC I 5 60 ? -35.365 -16.354 -19.912 1.00 . ? -14 DC I N3 -14 DC I N3 10 10
ATOM 178164 C C4 . DC I 5 60 ? -36.338 -16.007 -19.064 1.00 . ? -14 DC I C4 -14 DC I C4 10 10
ATOM 178165 N N4 . DC I 5 60 ? -37.492 -15.575 -19.578 1.00 . ? -14 DC I N4 -14 DC I N4 10 10
ATOM 178166 C C5 . DC I 5 60 ? -36.170 -16.086 -17.651 1.00 . ? -14 DC I C5 -14 DC I C5 10 10
ATOM 178167 C C6 . DC I 5 60 ? -34.992 -16.537 -17.195 1.00 . ? -14 DC I C6 -14 DC I C6 10 10
ATOM 178168 H "H5'" . DC I 5 60 ? -31.494 -16.289 -13.430 1.00 . ? -14 DC I "H5'" -14 DC I "H5'" 10 10
ATOM 178169 H "H5''" . DC I 5 60 ? -32.622 -15.247 -14.317 1.00 . ? -14 DC I "H5''" -14 DC I "H5''" 10 10
ATOM 178170 H "H4'" . DC I 5 60 ? -30.879 -17.403 -15.267 1.00 . ? -14 DC I "H4'" -14 DC I "H4'" 10 10
ATOM 178171 H "H3'" . DC I 5 60 ? -32.051 -14.906 -16.472 1.00 . ? -14 DC I "H3'" -14 DC I "H3'" 10 10
ATOM 178172 H "H1'" . DC I 5 60 ? -32.584 -18.435 -17.955 1.00 . ? -14 DC I "H1'" -14 DC I "H1'" 10 10
ATOM 178173 H H41 . DC I 5 60 ? -38.249 -15.302 -18.963 1.00 . ? -14 DC I H41 -14 DC I H41 10 10
ATOM 178174 H H42 . DC I 5 60 ? -37.625 -15.533 -20.581 1.00 . ? -14 DC I H42 -14 DC I H42 10 10
ATOM 178175 H H5 . DC I 5 60 ? -36.967 -15.791 -16.968 1.00 . ? -14 DC I H5 -14 DC I H5 10 10
ATOM 178176 H H6 . DC I 5 60 ? -34.830 -16.610 -16.120 1.00 . ? -14 DC I H6 -14 DC I H6 10 10
ATOM 178177 O OP3 . DA I 5 61 ? -28.366 -13.454 -16.202 1.00 . ? -13 DA I OP3 -13 DA I O1P 10 10
ATOM 178178 P P . DA I 5 61 ? -29.771 -13.731 -16.588 1.00 . ? -13 DA I P -13 DA I P 10 10
ATOM 178179 O OP1 . DA I 5 61 ? -30.868 -12.943 -15.978 1.00 . ? -13 DA I OP1 -13 DA I O2P 10 10
ATOM 178180 O "O5'" . DA I 5 61 ? -29.897 -13.605 -18.169 1.00 . ? -13 DA I "O5'" -13 DA I "O5'" 10 10
ATOM 178181 C "C5'" . DA I 5 61 ? -28.843 -13.040 -18.941 1.00 . ? -13 DA I "C5'" -13 DA I "C5'" 10 10
ATOM 178182 C "C4'" . DA I 5 61 ? -28.909 -13.541 -20.364 1.00 . ? -13 DA I "C4'" -13 DA I "C4'" 10 10
ATOM 178183 O "O4'" . DA I 5 61 ? -29.869 -14.633 -20.433 1.00 . ? -13 DA I "O4'" -13 DA I "O4'" 10 10
ATOM 178184 C "C3'" . DA I 5 61 ? -29.388 -12.517 -21.386 1.00 . ? -13 DA I "C3'" -13 DA I "C3'" 10 10
ATOM 178185 O "O3'" . DA I 5 61 ? -28.306 -11.796 -21.956 1.00 . ? -13 DA I "O3'" -13 DA I "O3'" 10 10
ATOM 178186 C "C2'" . DA I 5 61 ? -30.101 -13.379 -22.417 1.00 . ? -13 DA I "C2'" -13 DA I "C2'" 10 10
ATOM 178187 C "C1'" . DA I 5 61 ? -30.758 -14.416 -21.511 1.00 . ? -13 DA I "C1'" -13 DA I "C1'" 10 10
ATOM 178188 N N9 . DA I 5 61 ? -32.045 -13.988 -20.965 1.00 . ? -13 DA I N9 -13 DA I N9 10 10
ATOM 178189 C C8 . DA I 5 61 ? -32.315 -13.535 -19.697 1.00 . ? -13 DA I C8 -13 DA I C8 10 10
ATOM 178190 N N7 . DA I 5 61 ? -33.572 -13.212 -19.507 1.00 . ? -13 DA I N7 -13 DA I N7 10 10
ATOM 178191 C C5 . DA I 5 61 ? -34.170 -13.472 -20.733 1.00 . ? -13 DA I C5 -13 DA I C5 10 10
ATOM 178192 C C6 . DA I 5 61 ? -35.494 -13.338 -21.187 1.00 . ? -13 DA I C6 -13 DA I C6 10 10
ATOM 178193 N N6 . DA I 5 61 ? -36.496 -12.889 -20.432 1.00 . ? -13 DA I N6 -13 DA I N6 10 10
ATOM 178194 N N1 . DA I 5 61 ? -35.757 -13.688 -22.465 1.00 . ? -13 DA I N1 -13 DA I N1 10 10
ATOM 178195 C C2 . DA I 5 61 ? -34.750 -14.139 -23.228 1.00 . ? -13 DA I C2 -13 DA I C2 10 10
ATOM 178196 N N3 . DA I 5 61 ? -33.467 -14.309 -22.915 1.00 . ? -13 DA I N3 -13 DA I N3 10 10
ATOM 178197 C C4 . DA I 5 61 ? -33.241 -13.954 -21.639 1.00 . ? -13 DA I C4 -13 DA I C4 10 10
ATOM 178198 H "H5'" . DA I 5 61 ? -27.883 -13.319 -18.508 1.00 . ? -13 DA I "H5'" -13 DA I "H5'" 10 10
ATOM 178199 H "H5''" . DA I 5 61 ? -28.928 -11.954 -18.943 1.00 . ? -13 DA I "H5''" -13 DA I "H5''" 10 10
ATOM 178200 H "H4'" . DA I 5 61 ? -27.898 -13.831 -20.658 1.00 . ? -13 DA I "H4'" -13 DA I "H4'" 10 10
ATOM 178201 H "H3'" . DA I 5 61 ? -30.044 -11.771 -20.936 1.00 . ? -13 DA I "H3'" -13 DA I "H3'" 10 10
ATOM 178202 H "H1'" . DA I 5 61 ? -30.899 -15.374 -22.012 1.00 . ? -13 DA I "H1'" -13 DA I "H1'" 10 10
ATOM 178203 H H8 . DA I 5 61 ? -31.560 -13.455 -18.927 1.00 . ? -13 DA I H8 -13 DA I H8 10 10
ATOM 178204 H H61 . DA I 5 61 ? -36.314 -12.625 -19.476 1.00 . ? -13 DA I H61 -13 DA I H61 10 10
ATOM 178205 H H62 . DA I 5 61 ? -37.427 -12.823 -20.817 1.00 . ? -13 DA I H62 -13 DA I H62 10 10
ATOM 178206 H H2 . DA I 5 61 ? -35.019 -14.399 -24.253 1.00 . ? -13 DA I H2 -13 DA I H2 10 10
ATOM 178207 O OP3 . DT I 5 62 ? -27.299 -9.753 -22.938 1.00 . ? -12 DT I OP3 -12 DT I O1P 10 10
ATOM 178208 P P . DT I 5 62 ? -28.369 -10.194 -22.015 1.00 . ? -12 DT I P -12 DT I P 10 10
ATOM 178209 O OP1 . DT I 5 62 ? -28.396 -9.675 -20.628 1.00 . ? -12 DT I OP1 -12 DT I O2P 10 10
ATOM 178210 O "O5'" . DT I 5 62 ? -29.769 -9.889 -22.707 1.00 . ? -12 DT I "O5'" -12 DT I "O5'" 10 10
ATOM 178211 C "C5'" . DT I 5 62 ? -29.826 -9.175 -23.937 1.00 . ? -12 DT I "C5'" -12 DT I "C5'" 10 10
ATOM 178212 C "C4'" . DT I 5 62 ? -30.436 -10.040 -25.016 1.00 . ? -12 DT I "C4'" -12 DT I "C4'" 10 10
ATOM 178213 O "O4'" . DT I 5 62 ? -31.096 -11.176 -24.388 1.00 . ? -12 DT I "O4'" -12 DT I "O4'" 10 10
ATOM 178214 C "C3'" . DT I 5 62 ? -31.514 -9.357 -25.852 1.00 . ? -12 DT I "C3'" -12 DT I "C3'" 10 10
ATOM 178215 O "O3'" . DT I 5 62 ? -30.968 -8.755 -27.017 1.00 . ? -12 DT I "O3'" -12 DT I "O3'" 10 10
ATOM 178216 C "C2'" . DT I 5 62 ? -32.465 -10.497 -26.186 1.00 . ? -12 DT I "C2'" -12 DT I "C2'" 10 10
ATOM 178217 C "C1'" . DT I 5 62 ? -32.412 -11.305 -24.891 1.00 . ? -12 DT I "C1'" -12 DT I "C1'" 10 10
ATOM 178218 N N1 . DT I 5 62 ? -33.348 -10.843 -23.852 1.00 . ? -12 DT I N1 -12 DT I N1 10 10
ATOM 178219 C C2 . DT I 5 62 ? -34.699 -10.975 -24.082 1.00 . ? -12 DT I C2 -12 DT I C2 10 10
ATOM 178220 O O2 . DT I 5 62 ? -35.158 -11.448 -25.110 1.00 . ? -12 DT I O2 -12 DT I O2 10 10
ATOM 178221 N N3 . DT I 5 62 ? -35.497 -10.530 -23.062 1.00 . ? -12 DT I N3 -12 DT I N3 10 10
ATOM 178222 C C4 . DT I 5 62 ? -35.091 -9.976 -21.866 1.00 . ? -12 DT I C4 -12 DT I C4 10 10
ATOM 178223 O O4 . DT I 5 62 ? -35.930 -9.642 -21.032 1.00 . ? -12 DT I O4 -12 DT I O4 10 10
ATOM 178224 C C5 . DT I 5 62 ? -33.663 -9.863 -21.694 1.00 . ? -12 DT I C5 -12 DT I C5 10 10
ATOM 178225 C C7 . DT I 5 62 ? -33.136 -9.264 -20.431 1.00 . ? -12 DT I C7 -12 DT I C7 10 10
ATOM 178226 C C6 . DT I 5 62 ? -32.867 -10.298 -22.681 1.00 . ? -12 DT I C6 -12 DT I C6 10 10
ATOM 178227 H "H5'" . DT I 5 62 ? -28.819 -8.885 -24.239 1.00 . ? -12 DT I "H5'" -12 DT I "H5'" 10 10
ATOM 178228 H "H5''" . DT I 5 62 ? -30.432 -8.279 -23.818 1.00 . ? -12 DT I "H5''" -12 DT I "H5''" 10 10
ATOM 178229 H "H4'" . DT I 5 62 ? -29.637 -10.323 -25.703 1.00 . ? -12 DT I "H4'" -12 DT I "H4'" 10 10
ATOM 178230 H "H3'" . DT I 5 62 ? -32.002 -8.554 -25.302 1.00 . ? -12 DT I "H3'" -12 DT I "H3'" 10 10
ATOM 178231 H "H1'" . DT I 5 62 ? -32.590 -12.368 -25.059 1.00 . ? -12 DT I "H1'" -12 DT I "H1'" 10 10
ATOM 178232 H H3 . DT I 5 62 ? -36.495 -10.642 -23.187 1.00 . ? -12 DT I H3 -12 DT I H3 10 10
ATOM 178233 H H71 . DT I 5 62 ? -33.878 -9.372 -19.641 1.00 . ? -12 DT I H71 -12 DT I H71 10 10
ATOM 178234 H H72 . DT I 5 62 ? -32.220 -9.777 -20.140 1.00 . ? -12 DT I H72 -12 DT I H72 10 10
ATOM 178235 H H73 . DT I 5 62 ? -32.925 -8.206 -20.588 1.00 . ? -12 DT I H73 -12 DT I H73 10 10
ATOM 178236 H H6 . DT I 5 62 ? -31.787 -10.220 -22.550 1.00 . ? -12 DT I H6 -12 DT I H6 10 10
ATOM 178237 O OP3 . DG I 5 63 ? -31.289 -6.548 -25.916 1.00 . ? -11 DG I OP3 -11 DG I O1P 10 10
ATOM 178238 P P . DG I 5 63 ? -31.145 -7.180 -27.249 1.00 . ? -11 DG I P -11 DG I P 10 10
ATOM 178239 O OP1 . DG I 5 63 ? -30.071 -6.727 -28.165 1.00 . ? -11 DG I OP1 -11 DG I O2P 10 10
ATOM 178240 O "O5'" . DG I 5 63 ? -32.535 -7.054 -28.011 1.00 . ? -11 DG I "O5'" -11 DG I "O5'" 10 10
ATOM 178241 C "C5'" . DG I 5 63 ? -32.674 -7.529 -29.348 1.00 . ? -11 DG I "C5'" -11 DG I "C5'" 10 10
ATOM 178242 C "C4'" . DG I 5 63 ? -34.044 -8.129 -29.550 1.00 . ? -11 DG I "C4'" -11 DG I "C4'" 10 10
ATOM 178243 O "O4'" . DG I 5 63 ? -34.338 -9.032 -28.447 1.00 . ? -11 DG I "O4'" -11 DG I "O4'" 10 10
ATOM 178244 C "C3'" . DG I 5 63 ? -35.195 -7.137 -29.543 1.00 . ? -11 DG I "C3'" -11 DG I "C3'" 10 10
ATOM 178245 O "O3'" . DG I 5 63 ? -35.400 -6.555 -30.823 1.00 . ? -11 DG I "O3'" -11 DG I "O3'" 10 10
ATOM 178246 C "C2'" . DG I 5 63 ? -36.366 -8.004 -29.106 1.00 . ? -11 DG I "C2'" -11 DG I "C2'" 10 10
ATOM 178247 C "C1'" . DG I 5 63 ? -35.696 -8.893 -28.060 1.00 . ? -11 DG I "C1'" -11 DG I "C1'" 10 10
ATOM 178248 N N9 . DG I 5 63 ? -35.733 -8.348 -26.708 1.00 . ? -11 DG I N9 -11 DG I N9 10 10
ATOM 178249 C C8 . DG I 5 63 ? -34.689 -7.786 -26.021 1.00 . ? -11 DG I C8 -11 DG I C8 10 10
ATOM 178250 N N7 . DG I 5 63 ? -35.013 -7.394 -24.819 1.00 . ? -11 DG I N7 -11 DG I N7 10 10
ATOM 178251 C C5 . DG I 5 63 ? -36.359 -7.713 -24.705 1.00 . ? -11 DG I C5 -11 DG I C5 10 10
ATOM 178252 C C6 . DG I 5 63 ? -37.260 -7.526 -23.623 1.00 . ? -11 DG I C6 -11 DG I C6 10 10
ATOM 178253 O O6 . DG I 5 63 ? -37.041 -7.022 -22.513 1.00 . ? -11 DG I O6 -11 DG I O6 10 10
ATOM 178254 N N1 . DG I 5 63 ? -38.533 -7.993 -23.931 1.00 . ? -11 DG I N1 -11 DG I N1 10 10
ATOM 178255 C C2 . DG I 5 63 ? -38.897 -8.565 -25.127 1.00 . ? -11 DG I C2 -11 DG I C2 10 10
ATOM 178256 N N2 . DG I 5 63 ? -40.175 -8.954 -25.242 1.00 . ? -11 DG I N2 -11 DG I N2 10 10
ATOM 178257 N N3 . DG I 5 63 ? -38.065 -8.746 -26.143 1.00 . ? -11 DG I N3 -11 DG I N3 10 10
ATOM 178258 C C4 . DG I 5 63 ? -36.821 -8.301 -25.864 1.00 . ? -11 DG I C4 -11 DG I C4 10 10
ATOM 178259 H "H5'" . DG I 5 63 ? -31.917 -8.289 -29.547 1.00 . ? -11 DG I "H5'" -11 DG I "H5'" 10 10
ATOM 178260 H "H5''" . DG I 5 63 ? -32.543 -6.706 -30.049 1.00 . ? -11 DG I "H5''" -11 DG I "H5''" 10 10
ATOM 178261 H "H4'" . DG I 5 63 ? -34.051 -8.614 -30.526 1.00 . ? -11 DG I "H4'" -11 DG I "H4'" 10 10
ATOM 178262 H "H3'" . DG I 5 63 ? -35.007 -6.308 -28.862 1.00 . ? -11 DG I "H3'" -11 DG I "H3'" 10 10
ATOM 178263 H "H1'" . DG I 5 63 ? -36.127 -9.895 -28.035 1.00 . ? -11 DG I "H1'" -11 DG I "H1'" 10 10
ATOM 178264 H H8 . DG I 5 63 ? -33.697 -7.675 -26.437 1.00 . ? -11 DG I H8 -11 DG I H8 10 10
ATOM 178265 H H1 . DG I 5 63 ? -39.236 -7.896 -23.210 1.00 . ? -11 DG I H1 -11 DG I H1 10 10
ATOM 178266 H H21 . DG I 5 63 ? -40.496 -9.381 -26.100 1.00 . ? -11 DG I H21 -11 DG I H21 10 10
ATOM 178267 H H22 . DG I 5 63 ? -40.843 -8.830 -24.488 1.00 . ? -11 DG I H22 -11 DG I H22 10 10
ATOM 178268 O OP3 . DT I 5 64 ? -34.594 -4.387 -29.903 1.00 . ? -10 DT I OP3 -10 DT I O1P 10 10
ATOM 178269 P P . DT I 5 64 ? -35.451 -4.959 -30.966 1.00 . ? -10 DT I P -10 DT I P 10 10
ATOM 178270 O OP1 . DT I 5 64 ? -35.185 -4.614 -32.384 1.00 . ? -10 DT I OP1 -10 DT I O2P 10 10
ATOM 178271 O "O5'" . DT I 5 64 ? -36.959 -4.585 -30.623 1.00 . ? -10 DT I "O5'" -10 DT I "O5'" 10 10
ATOM 178272 C "C5'" . DT I 5 64 ? -38.036 -5.226 -31.296 1.00 . ? -10 DT I "C5'" -10 DT I "C5'" 10 10
ATOM 178273 C "C4'" . DT I 5 64 ? -39.082 -5.675 -30.304 1.00 . ? -10 DT I "C4'" -10 DT I "C4'" 10 10
ATOM 178274 O "O4'" . DT I 5 64 ? -38.462 -5.966 -29.035 1.00 . ? -10 DT I "O4'" -10 DT I "O4'" 10 10
ATOM 178275 C "C3'" . DT I 5 64 ? -40.132 -4.635 -29.944 1.00 . ? -10 DT I "C3'" -10 DT I "C3'" 10 10
ATOM 178276 O "O3'" . DT I 5 64 ? -41.192 -4.626 -30.889 1.00 . ? -10 DT I "O3'" -10 DT I "O3'" 10 10
ATOM 178277 C "C2'" . DT I 5 64 ? -40.620 -5.068 -28.559 1.00 . ? -10 DT I "C2'" -10 DT I "C2'" 10 10
ATOM 178278 C "C1'" . DT I 5 64 ? -39.443 -5.894 -28.023 1.00 . ? -10 DT I "C1'" -10 DT I "C1'" 10 10
ATOM 178279 N N1 . DT I 5 64 ? -38.816 -5.329 -26.817 1.00 . ? -10 DT I N1 -10 DT I N1 10 10
ATOM 178280 C C2 . DT I 5 64 ? -39.556 -5.273 -25.657 1.00 . ? -10 DT I C2 -10 DT I C2 10 10
ATOM 178281 O O2 . DT I 5 64 ? -40.708 -5.665 -25.580 1.00 . ? -10 DT I O2 -10 DT I O2 10 10
ATOM 178282 N N3 . DT I 5 64 ? -38.894 -4.738 -24.583 1.00 . ? -10 DT I N3 -10 DT I N3 10 10
ATOM 178283 C C4 . DT I 5 64 ? -37.602 -4.261 -24.555 1.00 . ? -10 DT I C4 -10 DT I C4 10 10
ATOM 178284 O O4 . DT I 5 64 ? -37.140 -3.804 -23.512 1.00 . ? -10 DT I O4 -10 DT I O4 10 10
ATOM 178285 C C5 . DT I 5 64 ? -36.886 -4.350 -25.805 1.00 . ? -10 DT I C5 -10 DT I C5 10 10
ATOM 178286 C C7 . DT I 5 64 ? -35.466 -3.891 -25.856 1.00 . ? -10 DT I C7 -10 DT I C7 10 10
ATOM 178287 C C6 . DT I 5 64 ? -37.517 -4.873 -26.864 1.00 . ? -10 DT I C6 -10 DT I C6 10 10
ATOM 178288 H "H5'" . DT I 5 64 ? -37.663 -6.094 -31.841 1.00 . ? -10 DT I "H5'" -10 DT I "H5'" 10 10
ATOM 178289 H "H5''" . DT I 5 64 ? -38.493 -4.535 -32.004 1.00 . ? -10 DT I "H5''" -10 DT I "H5''" 10 10
ATOM 178290 H "H4'" . DT I 5 64 ? -39.610 -6.525 -30.739 1.00 . ? -10 DT I "H4'" -10 DT I "H4'" 10 10
ATOM 178291 H "H3'" . DT I 5 64 ? -39.720 -3.627 -29.949 1.00 . ? -10 DT I "H3'" -10 DT I "H3'" 10 10
ATOM 178292 H "H1'" . DT I 5 64 ? -39.735 -6.919 -27.794 1.00 . ? -10 DT I "H1'" -10 DT I "H1'" 10 10
ATOM 178293 H H3 . DT I 5 64 ? -39.405 -4.708 -23.711 1.00 . ? -10 DT I H3 -10 DT I H3 10 10
ATOM 178294 H H71 . DT I 5 64 ? -34.889 -4.574 -26.477 1.00 . ? -10 DT I H71 -10 DT I H71 10 10
ATOM 178295 H H72 . DT I 5 64 ? -35.421 -2.888 -26.281 1.00 . ? -10 DT I H72 -10 DT I H72 10 10
ATOM 178296 H H73 . DT I 5 64 ? -35.052 -3.878 -24.848 1.00 . ? -10 DT I H73 -10 DT I H73 10 10
ATOM 178297 H H6 . DT I 5 64 ? -36.976 -4.944 -27.809 1.00 . ? -10 DT I H6 -10 DT I H6 10 10
ATOM 178298 O OP3 . DT I 5 65 ? -41.259 -2.161 -30.519 1.00 . ? -9 DT I OP3 -9 DT I O1P 10 10
ATOM 178299 P P . DT I 5 65 ? -42.014 -3.274 -31.145 1.00 . ? -9 DT I P -9 DT I P 10 10
ATOM 178300 O OP1 . DT I 5 65 ? -42.355 -3.205 -32.585 1.00 . ? -9 DT I OP1 -9 DT I O2P 10 10
ATOM 178301 O "O5'" . DT I 5 65 ? -43.360 -3.493 -30.330 1.00 . ? -9 DT I "O5'" -9 DT I "O5'" 10 10
ATOM 178302 C "C5'" . DT I 5 65 ? -44.062 -2.388 -29.768 1.00 . ? -9 DT I "C5'" -9 DT I "C5'" 10 10
ATOM 178303 C "C4'" . DT I 5 65 ? -44.428 -2.680 -28.333 1.00 . ? -9 DT I "C4'" -9 DT I "C4'" 10 10
ATOM 178304 O "O4'" . DT I 5 65 ? -43.286 -3.247 -27.650 1.00 . ? -9 DT I "O4'" -9 DT I "O4'" 10 10
ATOM 178305 C "C3'" . DT I 5 65 ? -44.771 -1.465 -27.488 1.00 . ? -9 DT I "C3'" -9 DT I "C3'" 10 10
ATOM 178306 O "O3'" . DT I 5 65 ? -46.118 -1.063 -27.682 1.00 . ? -9 DT I "O3'" -9 DT I "O3'" 10 10
ATOM 178307 C "C2'" . DT I 5 65 ? -44.521 -1.954 -26.065 1.00 . ? -9 DT I "C2'" -9 DT I "C2'" 10 10
ATOM 178308 C "C1'" . DT I 5 65 ? -43.383 -2.959 -26.269 1.00 . ? -9 DT I "C1'" -9 DT I "C1'" 10 10
ATOM 178309 N N1 . DT I 5 65 ? -42.081 -2.454 -25.804 1.00 . ? -9 DT I N1 -9 DT I N1 10 10
ATOM 178310 C C2 . DT I 5 65 ? -41.877 -2.387 -24.446 1.00 . ? -9 DT I C2 -9 DT I C2 10 10
ATOM 178311 O O2 . DT I 5 65 ? -42.720 -2.724 -23.631 1.00 . ? -9 DT I O2 -9 DT I O2 10 10
ATOM 178312 N N3 . DT I 5 65 ? -40.648 -1.909 -24.076 1.00 . ? -9 DT I N3 -9 DT I N3 10 10
ATOM 178313 C C4 . DT I 5 65 ? -39.626 -1.501 -24.906 1.00 . ? -9 DT I C4 -9 DT I C4 10 10
ATOM 178314 O O4 . DT I 5 65 ? -38.564 -1.112 -24.424 1.00 . ? -9 DT I O4 -9 DT I O4 10 10
ATOM 178315 C C5 . DT I 5 65 ? -39.908 -1.595 -26.319 1.00 . ? -9 DT I C5 -9 DT I C5 10 10
ATOM 178316 C C7 . DT I 5 65 ? -38.855 -1.173 -27.293 1.00 . ? -9 DT I C7 -9 DT I C7 10 10
ATOM 178317 C C6 . DT I 5 65 ? -41.108 -2.061 -26.699 1.00 . ? -9 DT I C6 -9 DT I C6 10 10
ATOM 178318 H "H5'" . DT I 5 65 ? -44.972 -2.202 -30.340 1.00 . ? -9 DT I "H5'" -9 DT I "H5'" 10 10
ATOM 178319 H "H5''" . DT I 5 65 ? -43.435 -1.498 -29.798 1.00 . ? -9 DT I "H5''" -9 DT I "H5''" 10 10
ATOM 178320 H "H4'" . DT I 5 65 ? -45.305 -3.327 -28.334 1.00 . ? -9 DT I "H4'" -9 DT I "H4'" 10 10
ATOM 178321 H "H3'" . DT I 5 65 ? -44.159 -0.603 -27.751 1.00 . ? -9 DT I "H3'" -9 DT I "H3'" 10 10
ATOM 178322 H "H1'" . DT I 5 65 ? -43.575 -3.905 -25.760 1.00 . ? -9 DT I "H1'" -9 DT I "H1'" 10 10
ATOM 178323 H H3 . DT I 5 65 ? -40.483 -1.834 -23.080 1.00 . ? -9 DT I H3 -9 DT I H3 10 10
ATOM 178324 H H71 . DT I 5 65 ? -38.380 -0.258 -26.939 1.00 . ? -9 DT I H71 -9 DT I H71 10 10
ATOM 178325 H H72 . DT I 5 65 ? -38.106 -1.960 -27.383 1.00 . ? -9 DT I H72 -9 DT I H72 10 10
ATOM 178326 H H73 . DT I 5 65 ? -39.311 -0.991 -28.267 1.00 . ? -9 DT I H73 -9 DT I H73 10 10
ATOM 178327 H H6 . DT I 5 65 ? -41.325 -2.129 -27.766 1.00 . ? -9 DT I H6 -9 DT I H6 10 10
ATOM 178328 O OP3 . DC I 5 66 ? -45.141 0.906 -28.853 1.00 . ? -8 DC I OP3 -8 DC I O1P 10 10
ATOM 178329 P P . DC I 5 66 ? -46.433 0.245 -28.551 1.00 . ? -8 DC I P -8 DC I P 10 10
ATOM 178330 O OP1 . DC I 5 66 ? -47.331 -0.147 -29.663 1.00 . ? -8 DC I OP1 -8 DC I O2P 10 10
ATOM 178331 O "O5'" . DC I 5 66 ? -47.250 1.180 -27.557 1.00 . ? -8 DC I "O5'" -8 DC I "O5'" 10 10
ATOM 178332 C "C5'" . DC I 5 66 ? -48.477 0.736 -26.987 1.00 . ? -8 DC I "C5'" -8 DC I "C5'" 10 10
ATOM 178333 C "C4'" . DC I 5 66 ? -48.453 0.926 -25.489 1.00 . ? -8 DC I "C4'" -8 DC I "C4'" 10 10
ATOM 178334 O "O4'" . DC I 5 66 ? -47.144 0.527 -24.980 1.00 . ? -8 DC I "O4'" -8 DC I "O4'" 10 10
ATOM 178335 C "C3'" . DC I 5 66 ? -48.641 2.365 -25.015 1.00 . ? -8 DC I "C3'" -8 DC I "C3'" 10 10
ATOM 178336 O "O3'" . DC I 5 66 ? -49.318 2.408 -23.762 1.00 . ? -8 DC I "O3'" -8 DC I "O3'" 10 10
ATOM 178337 C "C2'" . DC I 5 66 ? -47.208 2.859 -24.899 1.00 . ? -8 DC I "C2'" -8 DC I "C2'" 10 10
ATOM 178338 C "C1'" . DC I 5 66 ? -46.552 1.620 -24.304 1.00 . ? -8 DC I "C1'" -8 DC I "C1'" 10 10
ATOM 178339 N N1 . DC I 5 66 ? -45.095 1.551 -24.477 1.00 . ? -8 DC I N1 -8 DC I N1 10 10
ATOM 178340 C C2 . DC I 5 66 ? -44.297 1.328 -23.354 1.00 . ? -8 DC I C2 -8 DC I C2 10 10
ATOM 178341 O O2 . DC I 5 66 ? -44.845 1.183 -22.248 1.00 . ? -8 DC I O2 -8 DC I O2 10 10
ATOM 178342 N N3 . DC I 5 66 ? -42.951 1.273 -23.499 1.00 . ? -8 DC I N3 -8 DC I N3 10 10
ATOM 178343 C C4 . DC I 5 66 ? -42.403 1.429 -24.708 1.00 . ? -8 DC I C4 -8 DC I C4 10 10
ATOM 178344 N N4 . DC I 5 66 ? -41.073 1.374 -24.804 1.00 . ? -8 DC I N4 -8 DC I N4 10 10
ATOM 178345 C C5 . DC I 5 66 ? -43.196 1.651 -25.871 1.00 . ? -8 DC I C5 -8 DC I C5 10 10
ATOM 178346 C C6 . DC I 5 66 ? -44.525 1.704 -25.710 1.00 . ? -8 DC I C6 -8 DC I C6 10 10
ATOM 178347 H "H5'" . DC I 5 66 ? -48.626 -0.321 -27.213 1.00 . ? -8 DC I "H5'" -8 DC I "H5'" 10 10
ATOM 178348 H "H5''" . DC I 5 66 ? -49.305 1.306 -27.404 1.00 . ? -8 DC I "H5''" -8 DC I "H5''" 10 10
ATOM 178349 H "H4'" . DC I 5 66 ? -49.278 0.346 -25.074 1.00 . ? -8 DC I "H4'" -8 DC I "H4'" 10 10
ATOM 178350 H "H3'" . DC I 5 66 ? -49.241 2.953 -25.709 1.00 . ? -8 DC I "H3'" -8 DC I "H3'" 10 10
ATOM 178351 H "H1'" . DC I 5 66 ? -46.778 1.502 -23.243 1.00 . ? -8 DC I "H1'" -8 DC I "H1'" 10 10
ATOM 178352 H H41 . DC I 5 66 ? -40.611 1.489 -25.698 1.00 . ? -8 DC I H41 -8 DC I H41 10 10
ATOM 178353 H H42 . DC I 5 66 ? -40.519 1.220 -23.968 1.00 . ? -8 DC I H42 -8 DC I H42 10 10
ATOM 178354 H H5 . DC I 5 66 ? -42.738 1.775 -26.853 1.00 . ? -8 DC I H5 -8 DC I H5 10 10
ATOM 178355 H H6 . DC I 5 66 ? -45.162 1.873 -26.579 1.00 . ? -8 DC I H6 -8 DC I H6 10 10
ATOM 178356 O OP3 . DA I 5 67 ? -49.614 4.856 -24.165 1.00 . ? -7 DA I OP3 -7 DA I O1P 10 10
ATOM 178357 P P . DA I 5 67 ? -50.091 3.741 -23.315 1.00 . ? -7 DA I P -7 DA I P 10 10
ATOM 178358 O OP1 . DA I 5 67 ? -51.538 3.428 -23.262 1.00 . ? -7 DA I OP1 -7 DA I O2P 10 10
ATOM 178359 O "O5'" . DA I 5 67 ? -49.581 4.010 -21.832 1.00 . ? -7 DA I "O5'" -7 DA I "O5'" 10 10
ATOM 178360 C "C5'" . DA I 5 67 ? -48.376 3.415 -21.351 1.00 . ? -7 DA I "C5'" -7 DA I "C5'" 10 10
ATOM 178361 C "C4'" . DA I 5 67 ? -47.588 4.414 -20.538 1.00 . ? -7 DA I "C4'" -7 DA I "C4'" 10 10
ATOM 178362 O "O4'" . DA I 5 67 ? -46.170 4.220 -20.814 1.00 . ? -7 DA I "O4'" -7 DA I "O4'" 10 10
ATOM 178363 C "C3'" . DA I 5 67 ? -47.869 5.879 -20.861 1.00 . ? -7 DA I "C3'" -7 DA I "C3'" 10 10
ATOM 178364 O "O3'" . DA I 5 67 ? -47.766 6.712 -19.709 1.00 . ? -7 DA I "O3'" -7 DA I "O3'" 10 10
ATOM 178365 C "C2'" . DA I 5 67 ? -46.783 6.205 -21.875 1.00 . ? -7 DA I "C2'" -7 DA I "C2'" 10 10
ATOM 178366 C "C1'" . DA I 5 67 ? -45.614 5.433 -21.273 1.00 . ? -7 DA I "C1'" -7 DA I "C1'" 10 10
ATOM 178367 N N9 . DA I 5 67 ? -44.527 5.129 -22.203 1.00 . ? -7 DA I N9 -7 DA I N9 10 10
ATOM 178368 C C8 . DA I 5 67 ? -44.608 4.933 -23.559 1.00 . ? -7 DA I C8 -7 DA I C8 10 10
ATOM 178369 N N7 . DA I 5 67 ? -43.452 4.693 -24.129 1.00 . ? -7 DA I N7 -7 DA I N7 10 10
ATOM 178370 C C5 . DA I 5 67 ? -42.550 4.723 -23.076 1.00 . ? -7 DA I C5 -7 DA I C5 10 10
ATOM 178371 C C6 . DA I 5 67 ? -41.159 4.539 -23.021 1.00 . ? -7 DA I C6 -7 DA I C6 10 10
ATOM 178372 N N6 . DA I 5 67 ? -40.405 4.273 -24.088 1.00 . ? -7 DA I N6 -7 DA I N6 10 10
ATOM 178373 N N1 . DA I 5 67 ? -40.561 4.638 -21.815 1.00 . ? -7 DA I N1 -7 DA I N1 10 10
ATOM 178374 C C2 . DA I 5 67 ? -41.319 4.903 -20.742 1.00 . ? -7 DA I C2 -7 DA I C2 10 10
ATOM 178375 N N3 . DA I 5 67 ? -42.636 5.091 -20.666 1.00 . ? -7 DA I N3 -7 DA I N3 10 10
ATOM 178376 C C4 . DA I 5 67 ? -43.199 4.988 -21.883 1.00 . ? -7 DA I C4 -7 DA I C4 10 10
ATOM 178377 H "H5'" . DA I 5 67 ? -47.769 3.080 -22.193 1.00 . ? -7 DA I "H5'" -7 DA I "H5'" 10 10
ATOM 178378 H "H5''" . DA I 5 67 ? -48.614 2.559 -20.721 1.00 . ? -7 DA I "H5''" -7 DA I "H5''" 10 10
ATOM 178379 H "H4'" . DA I 5 67 ? -47.852 4.266 -19.490 1.00 . ? -7 DA I "H4'" -7 DA I "H4'" 10 10
ATOM 178380 H "H3'" . DA I 5 67 ? -48.874 6.024 -21.253 1.00 . ? -7 DA I "H3'" -7 DA I "H3'" 10 10
ATOM 178381 H "H1'" . DA I 5 67 ? -45.190 5.939 -20.404 1.00 . ? -7 DA I "H1'" -7 DA I "H1'" 10 10
ATOM 178382 H H8 . DA I 5 67 ? -45.541 4.960 -24.103 1.00 . ? -7 DA I H8 -7 DA I H8 10 10
ATOM 178383 H H61 . DA I 5 67 ? -40.834 4.196 -24.998 1.00 . ? -7 DA I H61 -7 DA I H61 10 10
ATOM 178384 H H62 . DA I 5 67 ? -39.409 4.132 -23.995 1.00 . ? -7 DA I H62 -7 DA I H62 10 10
ATOM 178385 H H2 . DA I 5 67 ? -40.780 4.977 -19.796 1.00 . ? -7 DA I H2 -7 DA I H2 10 10
ATOM 178386 O OP3 . DG I 5 68 ? -49.354 5.119 -18.583 1.00 . ? -6 DG I OP3 -6 DG I O1P 10 10
ATOM 178387 P P . DG I 5 68 ? -48.705 6.442 -18.434 1.00 . ? -6 DG I P -6 DG I P 10 10
ATOM 178388 O OP1 . DG I 5 68 ? -49.546 7.644 -18.224 1.00 . ? -6 DG I OP1 -6 DG I O2P 10 10
ATOM 178389 O "O5'" . DG I 5 68 ? -47.680 6.343 -17.220 1.00 . ? -6 DG I "O5'" -6 DG I "O5'" 10 10
ATOM 178390 C "C5'" . DG I 5 68 ? -47.440 5.101 -16.560 1.00 . ? -6 DG I "C5'" -6 DG I "C5'" 10 10
ATOM 178391 C "C4'" . DG I 5 68 ? -46.209 5.202 -15.685 1.00 . ? -6 DG I "C4'" -6 DG I "C4'" 10 10
ATOM 178392 O "O4'" . DG I 5 68 ? -45.040 5.396 -16.532 1.00 . ? -6 DG I "O4'" -6 DG I "O4'" 10 10
ATOM 178393 C "C3'" . DG I 5 68 ? -46.169 6.386 -14.730 1.00 . ? -6 DG I "C3'" -6 DG I "C3'" 10 10
ATOM 178394 O "O3'" . DG I 5 68 ? -45.292 6.141 -13.632 1.00 . ? -6 DG I "O3'" -6 DG I "O3'" 10 10
ATOM 178395 C "C2'" . DG I 5 68 ? -45.655 7.495 -15.634 1.00 . ? -6 DG I "C2'" -6 DG I "C2'" 10 10
ATOM 178396 C "C1'" . DG I 5 68 ? -44.583 6.736 -16.414 1.00 . ? -6 DG I "C1'" -6 DG I "C1'" 10 10
ATOM 178397 N N9 . DG I 5 68 ? -44.332 7.254 -17.753 1.00 . ? -6 DG I N9 -6 DG I N9 10 10
ATOM 178398 C C8 . DG I 5 68 ? -45.270 7.614 -18.685 1.00 . ? -6 DG I C8 -6 DG I C8 10 10
ATOM 178399 N N7 . DG I 5 68 ? -44.750 8.041 -19.803 1.00 . ? -6 DG I N7 -6 DG I N7 10 10
ATOM 178400 C C5 . DG I 5 68 ? -43.380 7.959 -19.596 1.00 . ? -6 DG I C5 -6 DG I C5 10 10
ATOM 178401 C C6 . DG I 5 68 ? -42.301 8.285 -20.457 1.00 . ? -6 DG I C6 -6 DG I C6 10 10
ATOM 178402 O O6 . DG I 5 68 ? -42.343 8.718 -21.619 1.00 . ? -6 DG I O6 -6 DG I O6 10 10
ATOM 178403 N N1 . DG I 5 68 ? -41.073 8.056 -19.845 1.00 . ? -6 DG I N1 -6 DG I N1 10 10
ATOM 178404 C C2 . DG I 5 68 ? -40.904 7.567 -18.571 1.00 . ? -6 DG I C2 -6 DG I C2 10 10
ATOM 178405 N N2 . DG I 5 68 ? -39.638 7.410 -18.155 1.00 . ? -6 DG I N2 -6 DG I N2 10 10
ATOM 178406 N N3 . DG I 5 68 ? -41.902 7.253 -17.761 1.00 . ? -6 DG I N3 -6 DG I N3 10 10
ATOM 178407 C C4 . DG I 5 68 ? -43.105 7.476 -18.334 1.00 . ? -6 DG I C4 -6 DG I C4 10 10
ATOM 178408 H "H5'" . DG I 5 68 ? -47.289 4.314 -17.300 1.00 . ? -6 DG I "H5'" -6 DG I "H5'" 10 10
ATOM 178409 H "H5''" . DG I 5 68 ? -48.296 4.842 -15.939 1.00 . ? -6 DG I "H5''" -6 DG I "H5''" 10 10
ATOM 178410 H "H4'" . DG I 5 68 ? -46.162 4.300 -15.075 1.00 . ? -6 DG I "H4'" -6 DG I "H4'" 10 10
ATOM 178411 H "H3'" . DG I 5 68 ? -47.146 6.603 -14.304 1.00 . ? -6 DG I "H3'" -6 DG I "H3'" 10 10
ATOM 178412 H "H1'" . DG I 5 68 ? -43.633 6.704 -15.879 1.00 . ? -6 DG I "H1'" -6 DG I "H1'" 10 10
ATOM 178413 H H8 . DG I 5 68 ? -46.335 7.546 -18.513 1.00 . ? -6 DG I H8 -6 DG I H8 10 10
ATOM 178414 H H1 . DG I 5 68 ? -40.249 8.271 -20.393 1.00 . ? -6 DG I H1 -6 DG I H1 10 10
ATOM 178415 H H21 . DG I 5 68 ? -39.454 7.053 -17.226 1.00 . ? -6 DG I H21 -6 DG I H21 10 10
ATOM 178416 H H22 . DG I 5 68 ? -38.861 7.666 -18.755 1.00 . ? -6 DG I H22 -6 DG I H22 10 10
ATOM 178417 O OP3 . DC I 5 69 ? -45.594 6.151 -11.163 1.00 . ? -5 DC I OP3 -5 DC I O1P 10 10
ATOM 178418 P P . DC I 5 69 ? -45.379 7.056 -12.315 1.00 . ? -5 DC I P -5 DC I P 10 10
ATOM 178419 O OP1 . DC I 5 69 ? -46.342 8.152 -12.566 1.00 . ? -5 DC I OP1 -5 DC I O2P 10 10
ATOM 178420 O "O5'" . DC I 5 69 ? -43.929 7.701 -12.182 1.00 . ? -5 DC I "O5'" -5 DC I "O5'" 10 10
ATOM 178421 C "C5'" . DC I 5 69 ? -42.912 7.436 -13.148 1.00 . ? -5 DC I "C5'" -5 DC I "C5'" 10 10
ATOM 178422 C "C4'" . DC I 5 69 ? -42.044 8.660 -13.346 1.00 . ? -5 DC I "C4'" -5 DC I "C4'" 10 10
ATOM 178423 O "O4'" . DC I 5 69 ? -42.054 9.015 -14.761 1.00 . ? -5 DC I "O4'" -5 DC I "O4'" 10 10
ATOM 178424 C "C3'" . DC I 5 69 ? -42.506 9.918 -12.607 1.00 . ? -5 DC I "C3'" -5 DC I "C3'" 10 10
ATOM 178425 O "O3'" . DC I 5 69 ? -41.413 10.657 -12.077 1.00 . ? -5 DC I "O3'" -5 DC I "O3'" 10 10
ATOM 178426 C "C2'" . DC I 5 69 ? -43.214 10.718 -13.693 1.00 . ? -5 DC I "C2'" -5 DC I "C2'" 10 10
ATOM 178427 C "C1'" . DC I 5 69 ? -42.329 10.392 -14.889 1.00 . ? -5 DC I "C1'" -5 DC I "C1'" 10 10
ATOM 178428 N N1 . DC I 5 69 ? -42.943 10.640 -16.202 1.00 . ? -5 DC I N1 -5 DC I N1 10 10
ATOM 178429 C C2 . DC I 5 69 ? -42.115 10.896 -17.296 1.00 . ? -5 DC I C2 -5 DC I C2 10 10
ATOM 178430 O O2 . DC I 5 69 ? -40.887 10.910 -17.131 1.00 . ? -5 DC I O2 -5 DC I O2 10 10
ATOM 178431 N N3 . DC I 5 69 ? -42.672 11.122 -18.508 1.00 . ? -5 DC I N3 -5 DC I N3 10 10
ATOM 178432 C C4 . DC I 5 69 ? -43.999 11.095 -18.648 1.00 . ? -5 DC I C4 -5 DC I C4 10 10
ATOM 178433 N N4 . DC I 5 69 ? -44.503 11.314 -19.864 1.00 . ? -5 DC I N4 -5 DC I N4 10 10
ATOM 178434 C C5 . DC I 5 69 ? -44.867 10.841 -17.549 1.00 . ? -5 DC I C5 -5 DC I C5 10 10
ATOM 178435 C C6 . DC I 5 69 ? -44.301 10.623 -16.355 1.00 . ? -5 DC I C6 -5 DC I C6 10 10
ATOM 178436 H "H5'" . DC I 5 69 ? -43.371 7.164 -14.099 1.00 . ? -5 DC I "H5'" -5 DC I "H5'" 10 10
ATOM 178437 H "H5''" . DC I 5 69 ? -42.286 6.611 -12.808 1.00 . ? -5 DC I "H5''" -5 DC I "H5''" 10 10
ATOM 178438 H "H4'" . DC I 5 69 ? -41.050 8.422 -12.965 1.00 . ? -5 DC I "H4'" -5 DC I "H4'" 10 10
ATOM 178439 H "H3'" . DC I 5 69 ? -43.153 9.680 -11.763 1.00 . ? -5 DC I "H3'" -5 DC I "H3'" 10 10
ATOM 178440 H "H1'" . DC I 5 69 ? -41.370 10.914 -14.852 1.00 . ? -5 DC I "H1'" -5 DC I "H1'" 10 10
ATOM 178441 H H41 . DC I 5 69 ? -45.506 11.297 -19.999 1.00 . ? -5 DC I H41 -5 DC I H41 10 10
ATOM 178442 H H42 . DC I 5 69 ? -43.887 11.480 -20.650 1.00 . ? -5 DC I H42 -5 DC I H42 10 10
ATOM 178443 H H5 . DC I 5 69 ? -45.949 10.824 -17.673 1.00 . ? -5 DC I H5 -5 DC I H5 10 10
ATOM 178444 H H6 . DC I 5 69 ? -44.936 10.423 -15.492 1.00 . ? -5 DC I H6 -5 DC I H6 10 10
ATOM 178445 O OP3 . DT I 5 70 ? -41.856 10.653 -9.636 1.00 . ? -4 DT I OP3 -4 DT I O1P 10 10
ATOM 178446 P P . DT I 5 70 ? -40.823 10.283 -10.633 1.00 . ? -4 DT I P -4 DT I P 10 10
ATOM 178447 O OP1 . DT I 5 70 ? -40.302 8.896 -10.667 1.00 . ? -4 DT I OP1 -4 DT I O2P 10 10
ATOM 178448 O "O5'" . DT I 5 70 ? -39.593 11.279 -10.456 1.00 . ? -4 DT I "O5'" -4 DT I "O5'" 10 10
ATOM 178449 C "C5'" . DT I 5 70 ? -38.258 10.788 -10.374 1.00 . ? -4 DT I "C5'" -4 DT I "C5'" 10 10
ATOM 178450 C "C4'" . DT I 5 70 ? -37.586 10.868 -11.727 1.00 . ? -4 DT I "C4'" -4 DT I "C4'" 10 10
ATOM 178451 O "O4'" . DT I 5 70 ? -38.582 11.234 -12.720 1.00 . ? -4 DT I "O4'" -4 DT I "O4'" 10 10
ATOM 178452 C "C3'" . DT I 5 70 ? -36.476 11.918 -11.835 1.00 . ? -4 DT I "C3'" -4 DT I "C3'" 10 10
ATOM 178453 O "O3'" . DT I 5 70 ? -35.247 11.344 -12.266 1.00 . ? -4 DT I "O3'" -4 DT I "O3'" 10 10
ATOM 178454 C "C2'" . DT I 5 70 ? -37.000 12.933 -12.855 1.00 . ? -4 DT I "C2'" -4 DT I "C2'" 10 10
ATOM 178455 C "C1'" . DT I 5 70 ? -37.989 12.096 -13.654 1.00 . ? -4 DT I "C1'" -4 DT I "C1'" 10 10
ATOM 178456 N N1 . DT I 5 70 ? -39.040 12.886 -14.320 1.00 . ? -4 DT I N1 -4 DT I N1 10 10
ATOM 178457 C C2 . DT I 5 70 ? -39.020 12.962 -15.694 1.00 . ? -4 DT I C2 -4 DT I C2 10 10
ATOM 178458 O O2 . DT I 5 70 ? -38.176 12.408 -16.379 1.00 . ? -4 DT I O2 -4 DT I O2 10 10
ATOM 178459 N N3 . DT I 5 70 ? -40.027 13.714 -16.240 1.00 . ? -4 DT I N3 -4 DT I N3 10 10
ATOM 178460 C C4 . DT I 5 70 ? -41.026 14.383 -15.566 1.00 . ? -4 DT I C4 -4 DT I C4 10 10
ATOM 178461 O O4 . DT I 5 70 ? -41.882 15.001 -16.197 1.00 . ? -4 DT I O4 -4 DT I O4 10 10
ATOM 178462 C C5 . DT I 5 70 ? -40.983 14.267 -14.127 1.00 . ? -4 DT I C5 -4 DT I C5 10 10
ATOM 178463 C C7 . DT I 5 70 ? -42.007 14.994 -13.314 1.00 . ? -4 DT I C7 -4 DT I C7 10 10
ATOM 178464 C C6 . DT I 5 70 ? -40.007 13.530 -13.578 1.00 . ? -4 DT I C6 -4 DT I C6 10 10
ATOM 178465 H "H5'" . DT I 5 70 ? -38.268 9.749 -10.038 1.00 . ? -4 DT I "H5'" -4 DT I "H5'" 10 10
ATOM 178466 H "H5''" . DT I 5 70 ? -37.690 11.384 -9.661 1.00 . ? -4 DT I "H5''" -4 DT I "H5''" 10 10
ATOM 178467 H "H4'" . DT I 5 70 ? -37.118 9.900 -11.914 1.00 . ? -4 DT I "H4'" -4 DT I "H4'" 10 10
ATOM 178468 H "H3'" . DT I 5 70 ? -36.264 12.373 -10.869 1.00 . ? -4 DT I "H3'" -4 DT I "H3'" 10 10
ATOM 178469 H "H1'" . DT I 5 70 ? -37.497 11.474 -14.403 1.00 . ? -4 DT I "H1'" -4 DT I "H1'" 10 10
ATOM 178470 H H3 . DT I 5 70 ? -40.032 13.796 -17.249 1.00 . ? -4 DT I H3 -4 DT I H3 10 10
ATOM 178471 H H71 . DT I 5 70 ? -41.534 15.829 -12.795 1.00 . ? -4 DT I H71 -4 DT I H71 10 10
ATOM 178472 H H72 . DT I 5 70 ? -42.792 15.371 -13.969 1.00 . ? -4 DT I H72 -4 DT I H72 10 10
ATOM 178473 H H73 . DT I 5 70 ? -42.441 14.312 -12.584 1.00 . ? -4 DT I H73 -4 DT I H73 10 10
ATOM 178474 H H6 . DT I 5 70 ? -39.976 13.434 -12.492 1.00 . ? -4 DT I H6 -4 DT I H6 10 10
ATOM 178475 O OP3 . DG I 5 71 ? -32.865 10.877 -11.691 1.00 . ? -3 DG I OP3 -3 DG I O1P 10 10
ATOM 178476 P P . DG I 5 71 ? -33.858 11.972 -11.760 1.00 . ? -3 DG I P -3 DG I P 10 10
ATOM 178477 O OP1 . DG I 5 71 ? -34.125 12.792 -10.557 1.00 . ? -3 DG I OP1 -3 DG I O2P 10 10
ATOM 178478 O "O5'" . DG I 5 71 ? -33.420 12.942 -12.942 1.00 . ? -3 DG I "O5'" -3 DG I "O5'" 10 10
ATOM 178479 C "C5'" . DG I 5 71 ? -32.857 12.418 -14.139 1.00 . ? -3 DG I "C5'" -3 DG I "C5'" 10 10
ATOM 178480 C "C4'" . DG I 5 71 ? -32.476 13.545 -15.071 1.00 . ? -3 DG I "C4'" -3 DG I "C4'" 10 10
ATOM 178481 O "O4'" . DG I 5 71 ? -33.680 14.277 -15.440 1.00 . ? -3 DG I "O4'" -3 DG I "O4'" 10 10
ATOM 178482 C "C3'" . DG I 5 71 ? -31.545 14.598 -14.482 1.00 . ? -3 DG I "C3'" -3 DG I "C3'" 10 10
ATOM 178483 O "O3'" . DG I 5 71 ? -30.733 15.178 -15.496 1.00 . ? -3 DG I "O3'" -3 DG I "O3'" 10 10
ATOM 178484 C "C2'" . DG I 5 71 ? -32.522 15.601 -13.883 1.00 . ? -3 DG I "C2'" -3 DG I "C2'" 10 10
ATOM 178485 C "C1'" . DG I 5 71 ? -33.600 15.607 -14.963 1.00 . ? -3 DG I "C1'" -3 DG I "C1'" 10 10
ATOM 178486 N N9 . DG I 5 71 ? -34.931 16.011 -14.518 1.00 . ? -3 DG I N9 -3 DG I N9 10 10
ATOM 178487 C C8 . DG I 5 71 ? -35.368 16.178 -13.226 1.00 . ? -3 DG I C8 -3 DG I C8 10 10
ATOM 178488 N N7 . DG I 5 71 ? -36.621 16.541 -13.148 1.00 . ? -3 DG I N7 -3 DG I N7 10 10
ATOM 178489 C C5 . DG I 5 71 ? -37.037 16.620 -14.471 1.00 . ? -3 DG I C5 -3 DG I C5 10 10
ATOM 178490 C C6 . DG I 5 71 ? -38.304 16.967 -15.024 1.00 . ? -3 DG I C6 -3 DG I C6 10 10
ATOM 178491 O O6 . DG I 5 71 ? -39.350 17.280 -14.432 1.00 . ? -3 DG I O6 -3 DG I O6 10 10
ATOM 178492 N N1 . DG I 5 71 ? -38.282 16.927 -16.415 1.00 . ? -3 DG I N1 -3 DG I N1 10 10
ATOM 178493 C C2 . DG I 5 71 ? -37.189 16.595 -17.178 1.00 . ? -3 DG I C2 -3 DG I C2 10 10
ATOM 178494 N N2 . DG I 5 71 ? -37.355 16.626 -18.507 1.00 . ? -3 DG I N2 -3 DG I N2 10 10
ATOM 178495 N N3 . DG I 5 71 ? -36.012 16.261 -16.678 1.00 . ? -3 DG I N3 -3 DG I N3 10 10
ATOM 178496 C C4 . DG I 5 71 ? -36.006 16.298 -15.329 1.00 . ? -3 DG I C4 -3 DG I C4 10 10
ATOM 178497 H "H5'" . DG I 5 71 ? -33.584 11.772 -14.634 1.00 . ? -3 DG I "H5'" -3 DG I "H5'" 10 10
ATOM 178498 H "H5''" . DG I 5 71 ? -31.967 11.836 -13.903 1.00 . ? -3 DG I "H5''" -3 DG I "H5''" 10 10
ATOM 178499 H "H4'" . DG I 5 71 ? -31.955 13.106 -15.922 1.00 . ? -3 DG I "H4'" -3 DG I "H4'" 10 10
ATOM 178500 H "H3'" . DG I 5 71 ? -30.863 14.176 -13.746 1.00 . ? -3 DG I "H3'" -3 DG I "H3'" 10 10
ATOM 178501 H "H1'" . DG I 5 71 ? -33.321 16.232 -15.814 1.00 . ? -3 DG I "H1'" -3 DG I "H1'" 10 10
ATOM 178502 H H8 . DG I 5 71 ? -34.738 16.023 -12.361 1.00 . ? -3 DG I H8 -3 DG I H8 10 10
ATOM 178503 H H1 . DG I 5 71 ? -39.143 17.161 -16.894 1.00 . ? -3 DG I H1 -3 DG I H1 10 10
ATOM 178504 H H21 . DG I 5 71 ? -36.577 16.394 -19.117 1.00 . ? -3 DG I H21 -3 DG I H21 10 10
ATOM 178505 H H22 . DG I 5 71 ? -38.244 16.893 -18.921 1.00 . ? -3 DG I H22 -3 DG I H22 10 10
ATOM 178506 O OP3 . DG I 5 72 ? -28.362 15.541 -16.185 1.00 . ? -2 DG I OP3 -2 DG I O1P 10 10
ATOM 178507 P P . DG I 5 72 ? -29.332 15.848 -15.107 1.00 . ? -2 DG I P -2 DG I P 10 10
ATOM 178508 O OP1 . DG I 5 72 ? -29.017 15.470 -13.711 1.00 . ? -2 DG I OP1 -2 DG I O2P 10 10
ATOM 178509 O "O5'" . DG I 5 72 ? -29.636 17.411 -15.141 1.00 . ? -2 DG I "O5'" -2 DG I "O5'" 10 10
ATOM 178510 C "C5'" . DG I 5 72 ? -29.250 18.205 -16.257 1.00 . ? -2 DG I "C5'" -2 DG I "C5'" 10 10
ATOM 178511 C "C4'" . DG I 5 72 ? -30.401 18.338 -17.228 1.00 . ? -2 DG I "C4'" -2 DG I "C4'" 10 10
ATOM 178512 O "O4'" . DG I 5 72 ? -31.619 17.850 -16.613 1.00 . ? -2 DG I "O4'" -2 DG I "O4'" 10 10
ATOM 178513 C "C3'" . DG I 5 72 ? -30.762 19.759 -17.627 1.00 . ? -2 DG I "C3'" -2 DG I "C3'" 10 10
ATOM 178514 O "O3'" . DG I 5 72 ? -29.916 20.243 -18.660 1.00 . ? -2 DG I "O3'" -2 DG I "O3'" 10 10
ATOM 178515 C "C2'" . DG I 5 72 ? -32.207 19.626 -18.098 1.00 . ? -2 DG I "C2'" -2 DG I "C2'" 10 10
ATOM 178516 C "C1'" . DG I 5 72 ? -32.730 18.491 -17.211 1.00 . ? -2 DG I "C1'" -2 DG I "C1'" 10 10
ATOM 178517 N N9 . DG I 5 72 ? -33.630 18.937 -16.152 1.00 . ? -2 DG I N9 -2 DG I N9 10 10
ATOM 178518 C C8 . DG I 5 72 ? -33.357 19.014 -14.808 1.00 . ? -2 DG I C8 -2 DG I C8 10 10
ATOM 178519 N N7 . DG I 5 72 ? -34.372 19.426 -14.098 1.00 . ? -2 DG I N7 -2 DG I N7 10 10
ATOM 178520 C C5 . DG I 5 72 ? -35.377 19.639 -15.032 1.00 . ? -2 DG I C5 -2 DG I C5 10 10
ATOM 178521 C C6 . DG I 5 72 ? -36.714 20.083 -14.855 1.00 . ? -2 DG I C6 -2 DG I C6 10 10
ATOM 178522 O O6 . DG I 5 72 ? -37.297 20.371 -13.800 1.00 . ? -2 DG I O6 -2 DG I O6 10 10
ATOM 178523 N N1 . DG I 5 72 ? -37.389 20.171 -16.069 1.00 . ? -2 DG I N1 -2 DG I N1 10 10
ATOM 178524 C C2 . DG I 5 72 ? -36.850 19.861 -17.297 1.00 . ? -2 DG I C2 -2 DG I C2 10 10
ATOM 178525 N N2 . DG I 5 72 ? -37.660 20.004 -18.359 1.00 . ? -2 DG I N2 -2 DG I N2 10 10
ATOM 178526 N N3 . DG I 5 72 ? -35.608 19.438 -17.474 1.00 . ? -2 DG I N3 -2 DG I N3 10 10
ATOM 178527 C C4 . DG I 5 72 ? -34.933 19.352 -16.305 1.00 . ? -2 DG I C4 -2 DG I C4 10 10
ATOM 178528 H "H5'" . DG I 5 72 ? -28.406 17.738 -16.766 1.00 . ? -2 DG I "H5'" -2 DG I "H5'" 10 10
ATOM 178529 H "H5''" . DG I 5 72 ? -28.955 19.198 -15.921 1.00 . ? -2 DG I "H5''" -2 DG I "H5''" 10 10
ATOM 178530 H "H4'" . DG I 5 72 ? -30.130 17.808 -18.141 1.00 . ? -2 DG I "H4'" -2 DG I "H4'" 10 10
ATOM 178531 H "H3'" . DG I 5 72 ? -30.650 20.454 -16.795 1.00 . ? -2 DG I "H3'" -2 DG I "H3'" 10 10
ATOM 178532 H "H1'" . DG I 5 72 ? -33.255 17.733 -17.793 1.00 . ? -2 DG I "H1'" -2 DG I "H1'" 10 10
ATOM 178533 H H8 . DG I 5 72 ? -32.398 18.753 -14.380 1.00 . ? -2 DG I H8 -2 DG I H8 10 10
ATOM 178534 H H1 . DG I 5 72 ? -38.349 20.490 -16.022 1.00 . ? -2 DG I H1 -2 DG I H1 10 10
ATOM 178535 H H21 . DG I 5 72 ? -37.326 19.790 -19.291 1.00 . ? -2 DG I H21 -2 DG I H21 10 10
ATOM 178536 H H22 . DG I 5 72 ? -38.611 20.325 -18.241 1.00 . ? -2 DG I H22 -2 DG I H22 10 10
ATOM 178537 O OP3 . DA I 5 73 ? -28.192 21.777 -19.614 1.00 . ? -1 DA I OP3 -1 DA I O1P 10 10
ATOM 178538 P P . DA I 5 73 ? -28.959 21.498 -18.376 1.00 . ? -1 DA I P -1 DA I P 10 10
ATOM 178539 O OP1 . DA I 5 73 ? -28.238 21.262 -17.105 1.00 . ? -1 DA I OP1 -1 DA I O2P 10 10
ATOM 178540 O "O5'" . DA I 5 73 ? -29.969 22.707 -18.156 1.00 . ? -1 DA I "O5'" -1 DA I "O5'" 10 10
ATOM 178541 C "C5'" . DA I 5 73 ? -30.137 23.699 -19.164 1.00 . ? -1 DA I "C5'" -1 DA I "C5'" 10 10
ATOM 178542 C "C4'" . DA I 5 73 ? -31.514 23.598 -19.774 1.00 . ? -1 DA I "C4'" -1 DA I "C4'" 10 10
ATOM 178543 O "O4'" . DA I 5 73 ? -32.208 22.472 -19.177 1.00 . ? -1 DA I "O4'" -1 DA I "O4'" 10 10
ATOM 178544 C "C3'" . DA I 5 73 ? -32.407 24.806 -19.530 1.00 . ? -1 DA I "C3'" -1 DA I "C3'" 10 10
ATOM 178545 O "O3'" . DA I 5 73 ? -32.266 25.753 -20.578 1.00 . ? -1 DA I "O3'" -1 DA I "O3'" 10 10
ATOM 178546 C "C2'" . DA I 5 73 ? -33.808 24.207 -19.479 1.00 . ? -1 DA I "C2'" -1 DA I "C2'" 10 10
ATOM 178547 C "C1'" . DA I 5 73 ? -33.533 22.841 -18.850 1.00 . ? -1 DA I "C1'" -1 DA I "C1'" 10 10
ATOM 178548 N N9 . DA I 5 73 ? -33.660 22.816 -17.394 1.00 . ? -1 DA I N9 -1 DA I N9 10 10
ATOM 178549 C C8 . DA I 5 73 ? -32.675 22.560 -16.473 1.00 . ? -1 DA I C8 -1 DA I C8 10 10
ATOM 178550 N N7 . DA I 5 73 ? -33.094 22.583 -15.230 1.00 . ? -1 DA I N7 -1 DA I N7 10 10
ATOM 178551 C C5 . DA I 5 73 ? -34.446 22.880 -15.342 1.00 . ? -1 DA I C5 -1 DA I C5 10 10
ATOM 178552 C C6 . DA I 5 73 ? -35.462 23.045 -14.384 1.00 . ? -1 DA I C6 -1 DA I C6 10 10
ATOM 178553 N N6 . DA I 5 73 ? -35.268 22.904 -13.074 1.00 . ? -1 DA I N6 -1 DA I N6 10 10
ATOM 178554 N N1 . DA I 5 73 ? -36.700 23.351 -14.827 1.00 . ? -1 DA I N1 -1 DA I N1 10 10
ATOM 178555 C C2 . DA I 5 73 ? -36.898 23.467 -16.149 1.00 . ? -1 DA I C2 -1 DA I C2 10 10
ATOM 178556 N N3 . DA I 5 73 ? -36.026 23.325 -17.147 1.00 . ? -1 DA I N3 -1 DA I N3 10 10
ATOM 178557 C C4 . DA I 5 73 ? -34.805 23.032 -16.670 1.00 . ? -1 DA I C4 -1 DA I C4 10 10
ATOM 178558 H "H5'" . DA I 5 73 ? -29.388 23.557 -19.944 1.00 . ? -1 DA I "H5'" -1 DA I "H5'" 10 10
ATOM 178559 H "H5''" . DA I 5 73 ? -30.014 24.691 -18.731 1.00 . ? -1 DA I "H5''" -1 DA I "H5''" 10 10
ATOM 178560 H "H4'" . DA I 5 73 ? -31.390 23.512 -20.854 1.00 . ? -1 DA I "H4'" -1 DA I "H4'" 10 10
ATOM 178561 H "H3'" . DA I 5 73 ? -32.140 25.330 -18.614 1.00 . ? -1 DA I "H3'" -1 DA I "H3'" 10 10
ATOM 178562 H "H1'" . DA I 5 73 ? -34.186 22.067 -19.255 1.00 . ? -1 DA I "H1'" -1 DA I "H1'" 10 10
ATOM 178563 H H8 . DA I 5 73 ? -31.649 22.364 -16.748 1.00 . ? -1 DA I H8 -1 DA I H8 10 10
ATOM 178564 H H61 . DA I 5 73 ? -34.349 22.667 -12.734 1.00 . ? -1 DA I H61 -1 DA I H61 10 10
ATOM 178565 H H62 . DA I 5 73 ? -36.031 23.040 -12.423 1.00 . ? -1 DA I H62 -1 DA I H62 10 10
ATOM 178566 H H2 . DA I 5 73 ? -37.919 23.709 -16.450 1.00 . ? -1 DA I H2 -1 DA I H2 10 10
ATOM 178567 O OP3 . DA I 5 74 ? -30.296 27.021 -21.423 1.00 . ? 0 DA I OP3 0 DA I O1P 10 10
ATOM 178568 P P . DA I 5 74 ? -31.332 27.037 -20.362 1.00 . ? 0 DA I P 0 DA I P 10 10
ATOM 178569 O OP1 . DA I 5 74 ? -30.920 27.101 -18.939 1.00 . ? 0 DA I OP1 0 DA I O2P 10 10
ATOM 178570 O "O5'" . DA I 5 74 ? -32.307 28.259 -20.651 1.00 . ? 0 DA I "O5'" 0 DA I "O5'" 10 10
ATOM 178571 C "C5'" . DA I 5 74 ? -33.517 28.061 -21.371 1.00 . ? 0 DA I "C5'" 0 DA I "C5'" 10 10
ATOM 178572 C "C4'" . DA I 5 74 ? -34.703 28.408 -20.504 1.00 . ? 0 DA I "C4'" 0 DA I "C4'" 10 10
ATOM 178573 O "O4'" . DA I 5 74 ? -34.740 27.500 -19.362 1.00 . ? 0 DA I "O4'" 0 DA I "O4'" 10 10
ATOM 178574 C "C3'" . DA I 5 74 ? -34.666 29.814 -19.906 1.00 . ? 0 DA I "C3'" 0 DA I "C3'" 10 10
ATOM 178575 O "O3'" . DA I 5 74 ? -35.953 30.420 -19.917 1.00 . ? 0 DA I "O3'" 0 DA I "O3'" 10 10
ATOM 178576 C "C2'" . DA I 5 74 ? -34.167 29.573 -18.487 1.00 . ? 0 DA I "C2'" 0 DA I "C2'" 10 10
ATOM 178577 C "C1'" . DA I 5 74 ? -34.856 28.252 -18.176 1.00 . ? 0 DA I "C1'" 0 DA I "C1'" 10 10
ATOM 178578 N N9 . DA I 5 74 ? -34.267 27.500 -17.068 1.00 . ? 0 DA I N9 0 DA I N9 10 10
ATOM 178579 C C8 . DA I 5 74 ? -32.982 27.032 -16.935 1.00 . ? 0 DA I C8 0 DA I C8 10 10
ATOM 178580 N N7 . DA I 5 74 ? -32.760 26.412 -15.799 1.00 . ? 0 DA I N7 0 DA I N7 10 10
ATOM 178581 C C5 . DA I 5 74 ? -33.981 26.474 -15.142 1.00 . ? 0 DA I C5 0 DA I C5 10 10
ATOM 178582 C C6 . DA I 5 74 ? -34.409 26.002 -13.887 1.00 . ? 0 DA I C6 0 DA I C6 10 10
ATOM 178583 N N6 . DA I 5 74 ? -33.617 25.359 -13.030 1.00 . ? 0 DA I N6 0 DA I N6 10 10
ATOM 178584 N N1 . DA I 5 74 ? -35.695 26.222 -13.536 1.00 . ? 0 DA I N1 0 DA I N1 10 10
ATOM 178585 C C2 . DA I 5 74 ? -36.490 26.877 -14.393 1.00 . ? 0 DA I C2 0 DA I C2 10 10
ATOM 178586 N N3 . DA I 5 74 ? -36.204 27.372 -15.597 1.00 . ? 0 DA I N3 0 DA I N3 10 10
ATOM 178587 C C4 . DA I 5 74 ? -34.920 27.134 -15.915 1.00 . ? 0 DA I C4 0 DA I C4 10 10
ATOM 178588 H "H5'" . DA I 5 74 ? -33.592 27.017 -21.684 1.00 . ? 0 DA I "H5'" 0 DA I "H5'" 10 10
ATOM 178589 H "H5''" . DA I 5 74 ? -33.526 28.696 -22.256 1.00 . ? 0 DA I "H5''" 0 DA I "H5''" 10 10
ATOM 178590 H "H4'" . DA I 5 74 ? -35.595 28.357 -21.132 1.00 . ? 0 DA I "H4'" 0 DA I "H4'" 10 10
ATOM 178591 H "H3'" . DA I 5 74 ? -34.016 30.478 -20.473 1.00 . ? 0 DA I "H3'" 0 DA I "H3'" 10 10
ATOM 178592 H "H1'" . DA I 5 74 ? -35.924 28.379 -17.978 1.00 . ? 0 DA I "H1'" 0 DA I "H1'" 10 10
ATOM 178593 H H8 . DA I 5 74 ? -32.226 27.162 -17.698 1.00 . ? 0 DA I H8 0 DA I H8 10 10
ATOM 178594 H H61 . DA I 5 74 ? -32.655 25.196 -13.284 1.00 . ? 0 DA I H61 0 DA I H61 10 10
ATOM 178595 H H62 . DA I 5 74 ? -33.991 25.037 -12.148 1.00 . ? 0 DA I H62 0 DA I H62 10 10
ATOM 178596 H H2 . DA I 5 74 ? -37.518 27.024 -14.059 1.00 . ? 0 DA I H2 0 DA I H2 10 10
ATOM 178597 O OP3 . DT I 5 75 ? -34.764 32.566 -19.522 1.00 . ? 1 DT I OP3 1 DT I O1P 10 10
ATOM 178598 P P . DT I 5 75 ? -36.078 32.018 -19.935 1.00 . ? 1 DT I P 1 DT I P 10 10
ATOM 178599 O OP1 . DT I 5 75 ? -36.665 32.421 -21.233 1.00 . ? 1 DT I OP1 1 DT I O2P 10 10
ATOM 178600 O "O5'" . DT I 5 75 ? -37.132 32.330 -18.784 1.00 . ? 1 DT I "O5'" 1 DT I "O5'" 10 10
ATOM 178601 C "C5'" . DT I 5 75 ? -37.645 31.283 -17.962 1.00 . ? 1 DT I "C5'" 1 DT I "C5'" 10 10
ATOM 178602 C "C4'" . DT I 5 75 ? -37.922 31.801 -16.571 1.00 . ? 1 DT I "C4'" 1 DT I "C4'" 10 10
ATOM 178603 O "O4'" . DT I 5 75 ? -37.357 30.868 -15.599 1.00 . ? 1 DT I "O4'" 1 DT I "O4'" 10 10
ATOM 178604 C "C3'" . DT I 5 75 ? -37.290 33.155 -16.250 1.00 . ? 1 DT I "C3'" 1 DT I "C3'" 10 10
ATOM 178605 O "O3'" . DT I 5 75 ? -38.167 33.971 -15.484 1.00 . ? 1 DT I "O3'" 1 DT I "O3'" 10 10
ATOM 178606 C "C2'" . DT I 5 75 ? -36.042 32.770 -15.465 1.00 . ? 1 DT I "C2'" 1 DT I "C2'" 10 10
ATOM 178607 C "C1'" . DT I 5 75 ? -36.577 31.589 -14.671 1.00 . ? 1 DT I "C1'" 1 DT I "C1'" 10 10
ATOM 178608 N N1 . DT I 5 75 ? -35.542 30.700 -14.105 1.00 . ? 1 DT I N1 1 DT I N1 10 10
ATOM 178609 C C2 . DT I 5 75 ? -35.848 29.993 -12.964 1.00 . ? 1 DT I C2 1 DT I C2 10 10
ATOM 178610 O O2 . DT I 5 75 ? -36.941 30.042 -12.423 1.00 . ? 1 DT I O2 1 DT I O2 10 10
ATOM 178611 N N3 . DT I 5 75 ? -34.824 29.221 -12.476 1.00 . ? 1 DT I N3 1 DT I N3 10 10
ATOM 178612 C C4 . DT I 5 75 ? -33.559 29.083 -13.005 1.00 . ? 1 DT I C4 1 DT I C4 10 10
ATOM 178613 O O4 . DT I 5 75 ? -32.725 28.381 -12.428 1.00 . ? 1 DT I O4 1 DT I O4 10 10
ATOM 178614 C C5 . DT I 5 75 ? -33.311 29.837 -14.214 1.00 . ? 1 DT I C5 1 DT I C5 10 10
ATOM 178615 C C7 . DT I 5 75 ? -31.969 29.735 -14.866 1.00 . ? 1 DT I C7 1 DT I C7 10 10
ATOM 178616 C C6 . DT I 5 75 ? -34.302 30.600 -14.702 1.00 . ? 1 DT I C6 1 DT I C6 10 10
ATOM 178617 H "H5'" . DT I 5 75 ? -36.920 30.471 -17.905 1.00 . ? 1 DT I "H5'" 1 DT I "H5'" 10 10
ATOM 178618 H "H5''" . DT I 5 75 ? -38.572 30.899 -18.389 1.00 . ? 1 DT I "H5''" 1 DT I "H5''" 10 10
ATOM 178619 H "H4'" . DT I 5 75 ? -39.001 31.929 -16.477 1.00 . ? 1 DT I "H4'" 1 DT I "H4'" 10 10
ATOM 178620 H "H3'" . DT I 5 75 ? -37.064 33.720 -17.153 1.00 . ? 1 DT I "H3'" 1 DT I "H3'" 10 10
ATOM 178621 H "H1'" . DT I 5 75 ? -37.244 31.901 -13.863 1.00 . ? 1 DT I "H1'" 1 DT I "H1'" 10 10
ATOM 178622 H H3 . DT I 5 75 ? -35.023 28.697 -11.632 1.00 . ? 1 DT I H3 1 DT I H3 10 10
ATOM 178623 H H71 . DT I 5 75 ? -31.345 30.573 -14.551 1.00 . ? 1 DT I H71 1 DT I H71 10 10
ATOM 178624 H H72 . DT I 5 75 ? -32.089 29.759 -15.949 1.00 . ? 1 DT I H72 1 DT I H72 10 10
ATOM 178625 H H73 . DT I 5 75 ? -31.493 28.799 -14.574 1.00 . ? 1 DT I H73 1 DT I H73 10 10
ATOM 178626 H H6 . DT I 5 75 ? -34.120 31.164 -15.617 1.00 . ? 1 DT I H6 1 DT I H6 10 10
ATOM 178627 O OP3 . DC I 5 76 ? -39.340 36.159 -15.456 1.00 . ? 2 DC I OP3 2 DC I O1P 10 10
ATOM 178628 P P . DC I 5 76 ? -37.985 35.564 -15.497 1.00 . ? 2 DC I P 2 DC I P 10 10
ATOM 178629 O OP1 . DC I 5 76 ? -37.056 35.932 -16.596 1.00 . ? 2 DC I OP1 2 DC I O2P 10 10
ATOM 178630 O "O5'" . DC I 5 76 ? -37.275 35.874 -14.107 1.00 . ? 2 DC I "O5'" 2 DC I "O5'" 10 10
ATOM 178631 C "C5'" . DC I 5 76 ? -38.033 36.316 -12.984 1.00 . ? 2 DC I "C5'" 2 DC I "C5'" 10 10
ATOM 178632 C "C4'" . DC I 5 76 ? -38.464 35.134 -12.143 1.00 . ? 2 DC I "C4'" 2 DC I "C4'" 10 10
ATOM 178633 O "O4'" . DC I 5 76 ? -37.639 33.990 -12.471 1.00 . ? 2 DC I "O4'" 2 DC I "O4'" 10 10
ATOM 178634 C "C3'" . DC I 5 76 ? -38.282 35.296 -10.641 1.00 . ? 2 DC I "C3'" 2 DC I "C3'" 10 10
ATOM 178635 O "O3'" . DC I 5 76 ? -39.381 35.983 -10.057 1.00 . ? 2 DC I "O3'" 2 DC I "O3'" 10 10
ATOM 178636 C "C2'" . DC I 5 76 ? -38.181 33.855 -10.147 1.00 . ? 2 DC I "C2'" 2 DC I "C2'" 10 10
ATOM 178637 C "C1'" . DC I 5 76 ? -37.505 33.160 -11.332 1.00 . ? 2 DC I "C1'" 2 DC I "C1'" 10 10
ATOM 178638 N N1 . DC I 5 76 ? -36.073 32.891 -11.121 1.00 . ? 2 DC I N1 2 DC I N1 10 10
ATOM 178639 C C2 . DC I 5 76 ? -35.699 31.965 -10.145 1.00 . ? 2 DC I C2 2 DC I C2 10 10
ATOM 178640 O O2 . DC I 5 76 ? -36.582 31.418 -9.467 1.00 . ? 2 DC I O2 2 DC I O2 10 10
ATOM 178641 N N3 . DC I 5 76 ? -34.388 31.687 -9.963 1.00 . ? 2 DC I N3 2 DC I N3 10 10
ATOM 178642 C C4 . DC I 5 76 ? -33.467 32.298 -10.712 1.00 . ? 2 DC I C4 2 DC I C4 10 10
ATOM 178643 N N4 . DC I 5 76 ? -32.188 31.976 -10.511 1.00 . ? 2 DC I N4 2 DC I N4 10 10
ATOM 178644 C C5 . DC I 5 76 ? -33.818 33.260 -11.702 1.00 . ? 2 DC I C5 2 DC I C5 10 10
ATOM 178645 C C6 . DC I 5 76 ? -35.121 33.523 -11.871 1.00 . ? 2 DC I C6 2 DC I C6 10 10
ATOM 178646 H "H5'" . DC I 5 76 ? -38.919 36.852 -13.329 1.00 . ? 2 DC I "H5'" 2 DC I "H5'" 10 10
ATOM 178647 H "H5''" . DC I 5 76 ? -37.431 36.986 -12.372 1.00 . ? 2 DC I "H5''" 2 DC I "H5''" 10 10
ATOM 178648 H "H4'" . DC I 5 76 ? -39.528 34.971 -12.318 1.00 . ? 2 DC I "H4'" 2 DC I "H4'" 10 10
ATOM 178649 H "H3'" . DC I 5 76 ? -37.398 35.885 -10.403 1.00 . ? 2 DC I "H3'" 2 DC I "H3'" 10 10
ATOM 178650 H "H1'" . DC I 5 76 ? -37.987 32.211 -11.574 1.00 . ? 2 DC I "H1'" 2 DC I "H1'" 10 10
ATOM 178651 H H41 . DC I 5 76 ? -31.454 32.410 -11.056 1.00 . ? 2 DC I H41 2 DC I H41 10 10
ATOM 178652 H H42 . DC I 5 76 ? -31.945 31.280 -9.820 1.00 . ? 2 DC I H42 2 DC I H42 10 10
ATOM 178653 H H5 . DC I 5 76 ? -33.057 33.762 -12.300 1.00 . ? 2 DC I H5 2 DC I H5 10 10
ATOM 178654 H H6 . DC I 5 76 ? -35.425 34.251 -12.622 1.00 . ? 2 DC I H6 2 DC I H6 10 10
ATOM 178655 O OP3 . DC I 5 77 ? -40.457 37.928 -8.922 1.00 . ? 3 DC I OP3 3 DC I O1P 10 10
ATOM 178656 P P . DC I 5 77 ? -39.144 37.413 -9.375 1.00 . ? 3 DC I P 3 DC I P 10 10
ATOM 178657 O OP1 . DC I 5 77 ? -38.312 38.236 -10.285 1.00 . ? 3 DC I OP1 3 DC I O2P 10 10
ATOM 178658 O "O5'" . DC I 5 77 ? -38.279 37.086 -8.082 1.00 . ? 3 DC I "O5'" 3 DC I "O5'" 10 10
ATOM 178659 C "C5'" . DC I 5 77 ? -38.522 35.911 -7.313 1.00 . ? 3 DC I "C5'" 3 DC I "C5'" 10 10
ATOM 178660 C "C4'" . DC I 5 77 ? -37.511 35.808 -6.196 1.00 . ? 3 DC I "C4'" 3 DC I "C4'" 10 10
ATOM 178661 O "O4'" . DC I 5 77 ? -36.313 35.136 -6.697 1.00 . ? 3 DC I "O4'" 3 DC I "O4'" 10 10
ATOM 178662 C "C3'" . DC I 5 77 ? -37.012 37.152 -5.664 1.00 . ? 3 DC I "C3'" 3 DC I "C3'" 10 10
ATOM 178663 O "O3'" . DC I 5 77 ? -36.711 37.084 -4.277 1.00 . ? 3 DC I "O3'" 3 DC I "O3'" 10 10
ATOM 178664 C "C2'" . DC I 5 77 ? -35.755 37.376 -6.489 1.00 . ? 3 DC I "C2'" 3 DC I "C2'" 10 10
ATOM 178665 C "C1'" . DC I 5 77 ? -35.190 35.963 -6.469 1.00 . ? 3 DC I "C1'" 3 DC I "C1'" 10 10
ATOM 178666 N N1 . DC I 5 77 ? -34.165 35.673 -7.483 1.00 . ? 3 DC I N1 3 DC I N1 10 10
ATOM 178667 C C2 . DC I 5 77 ? -33.205 34.697 -7.205 1.00 . ? 3 DC I C2 3 DC I C2 10 10
ATOM 178668 O O2 . DC I 5 77 ? -33.259 34.091 -6.123 1.00 . ? 3 DC I O2 3 DC I O2 10 10
ATOM 178669 N N3 . DC I 5 77 ? -32.245 34.434 -8.121 1.00 . ? 3 DC I N3 3 DC I N3 10 10
ATOM 178670 C C4 . DC I 5 77 ? -32.224 35.102 -9.278 1.00 . ? 3 DC I C4 3 DC I C4 10 10
ATOM 178671 N N4 . DC I 5 77 ? -31.250 34.816 -10.146 1.00 . ? 3 DC I N4 3 DC I N4 10 10
ATOM 178672 C C5 . DC I 5 77 ? -33.199 36.093 -9.593 1.00 . ? 3 DC I C5 3 DC I C5 10 10
ATOM 178673 C C6 . DC I 5 77 ? -34.141 36.346 -8.673 1.00 . ? 3 DC I C6 3 DC I C6 10 10
ATOM 178674 H "H5'" . DC I 5 77 ? -38.443 35.030 -7.952 1.00 . ? 3 DC I "H5'" 3 DC I "H5'" 10 10
ATOM 178675 H "H5''" . DC I 5 77 ? -39.524 35.948 -6.884 1.00 . ? 3 DC I "H5''" 3 DC I "H5''" 10 10
ATOM 178676 H "H4'" . DC I 5 77 ? -37.989 35.291 -5.361 1.00 . ? 3 DC I "H4'" 3 DC I "H4'" 10 10
ATOM 178677 H "H3'" . DC I 5 77 ? -37.751 37.943 -5.782 1.00 . ? 3 DC I "H3'" 3 DC I "H3'" 10 10
ATOM 178678 H "H1'" . DC I 5 77 ? -34.789 35.692 -5.488 1.00 . ? 3 DC I "H1'" 3 DC I "H1'" 10 10
ATOM 178679 H H41 . DC I 5 77 ? -31.195 35.299 -11.033 1.00 . ? 3 DC I H41 3 DC I H41 10 10
ATOM 178680 H H42 . DC I 5 77 ? -30.554 34.125 -9.898 1.00 . ? 3 DC I H42 3 DC I H42 10 10
ATOM 178681 H H5 . DC I 5 77 ? -33.183 36.621 -10.548 1.00 . ? 3 DC I H5 3 DC I H5 10 10
ATOM 178682 H H6 . DC I 5 77 ? -34.896 37.105 -8.877 1.00 . ? 3 DC I H6 3 DC I H6 10 10
ATOM 178683 O OP3 . DA I 5 78 ? -36.091 39.300 -3.333 1.00 . ? 4 DA I OP3 4 DA I O1P 10 10
ATOM 178684 P P . DA I 5 78 ? -37.162 38.274 -3.305 1.00 . ? 4 DA I P 4 DA I P 10 10
ATOM 178685 O OP1 . DA I 5 78 ? -38.554 38.656 -3.645 1.00 . ? 4 DA I OP1 4 DA I O2P 10 10
ATOM 178686 O "O5'" . DA I 5 78 ? -37.164 37.599 -1.864 1.00 . ? 4 DA I "O5'" 4 DA I "O5'" 10 10
ATOM 178687 C "C5'" . DA I 5 78 ? -37.451 36.211 -1.717 1.00 . ? 4 DA I "C5'" 4 DA I "C5'" 10 10
ATOM 178688 C "C4'" . DA I 5 78 ? -36.291 35.503 -1.059 1.00 . ? 4 DA I "C4'" 4 DA I "C4'" 10 10
ATOM 178689 O "O4'" . DA I 5 78 ? -35.198 35.399 -2.020 1.00 . ? 4 DA I "O4'" 4 DA I "O4'" 10 10
ATOM 178690 C "C3'" . DA I 5 78 ? -35.690 36.219 0.149 1.00 . ? 4 DA I "C3'" 4 DA I "C3'" 10 10
ATOM 178691 O "O3'" . DA I 5 78 ? -35.187 35.279 1.091 1.00 . ? 4 DA I "O3'" 4 DA I "O3'" 10 10
ATOM 178692 C "C2'" . DA I 5 78 ? -34.583 37.050 -0.485 1.00 . ? 4 DA I "C2'" 4 DA I "C2'" 10 10
ATOM 178693 C "C1'" . DA I 5 78 ? -34.055 36.051 -1.503 1.00 . ? 4 DA I "C1'" 4 DA I "C1'" 10 10
ATOM 178694 N N9 . DA I 5 78 ? -33.313 36.650 -2.610 1.00 . ? 4 DA I N9 4 DA I N9 10 10
ATOM 178695 C C8 . DA I 5 78 ? -33.526 37.869 -3.202 1.00 . ? 4 DA I C8 4 DA I C8 10 10
ATOM 178696 N N7 . DA I 5 78 ? -32.698 38.130 -4.185 1.00 . ? 4 DA I N7 4 DA I N7 10 10
ATOM 178697 C C5 . DA I 5 78 ? -31.887 37.006 -4.244 1.00 . ? 4 DA I C5 4 DA I C5 10 10
ATOM 178698 C C6 . DA I 5 78 ? -30.816 36.658 -5.082 1.00 . ? 4 DA I C6 4 DA I C6 10 10
ATOM 178699 N N6 . DA I 5 78 ? -30.371 37.431 -6.071 1.00 . ? 4 DA I N6 4 DA I N6 10 10
ATOM 178700 N N1 . DA I 5 78 ? -30.213 35.471 -4.869 1.00 . ? 4 DA I N1 4 DA I N1 10 10
ATOM 178701 C C2 . DA I 5 78 ? -30.670 34.687 -3.886 1.00 . ? 4 DA I C2 4 DA I C2 10 10
ATOM 178702 N N3 . DA I 5 78 ? -31.677 34.897 -3.039 1.00 . ? 4 DA I N3 4 DA I N3 10 10
ATOM 178703 C C4 . DA I 5 78 ? -32.250 36.090 -3.274 1.00 . ? 4 DA I C4 4 DA I C4 10 10
ATOM 178704 H "H5'" . DA I 5 78 ? -37.632 35.770 -2.698 1.00 . ? 4 DA I "H5'" 4 DA I "H5'" 10 10
ATOM 178705 H "H5''" . DA I 5 78 ? -38.338 36.082 -1.100 1.00 . ? 4 DA I "H5''" 4 DA I "H5''" 10 10
ATOM 178706 H "H4'" . DA I 5 78 ? -36.653 34.538 -0.703 1.00 . ? 4 DA I "H4'" 4 DA I "H4'" 10 10
ATOM 178707 H "H3'" . DA I 5 78 ? -36.427 36.822 0.677 1.00 . ? 4 DA I "H3'" 4 DA I "H3'" 10 10
ATOM 178708 H "H1'" . DA I 5 78 ? -33.429 35.286 -1.044 1.00 . ? 4 DA I "H1'" 4 DA I "H1'" 10 10
ATOM 178709 H H8 . DA I 5 78 ? -34.307 38.549 -2.887 1.00 . ? 4 DA I H8 4 DA I H8 10 10
ATOM 178710 H H61 . DA I 5 78 ? -30.822 38.318 -6.241 1.00 . ? 4 DA I H61 4 DA I H61 10 10
ATOM 178711 H H62 . DA I 5 78 ? -29.606 37.127 -6.657 1.00 . ? 4 DA I H62 4 DA I H62 10 10
ATOM 178712 H H2 . DA I 5 78 ? -30.141 33.741 -3.760 1.00 . ? 4 DA I H2 4 DA I H2 10 10
ATOM 178713 O OP3 . DG I 5 79 ? -35.260 34.744 3.518 1.00 . ? 5 DG I OP3 5 DG I O1P 10 10
ATOM 178714 P P . DG I 5 79 ? -34.774 35.764 2.561 1.00 . ? 5 DG I P 5 DG I P 10 10
ATOM 178715 O OP1 . DG I 5 79 ? -35.187 37.176 2.728 1.00 . ? 5 DG I OP1 5 DG I O2P 10 10
ATOM 178716 O "O5'" . DG I 5 79 ? -33.183 35.708 2.540 1.00 . ? 5 DG I "O5'" 5 DG I "O5'" 10 10
ATOM 178717 C "C5'" . DG I 5 79 ? -32.499 34.654 1.867 1.00 . ? 5 DG I "C5'" 5 DG I "C5'" 10 10
ATOM 178718 C "C4'" . DG I 5 79 ? -31.005 34.852 1.969 1.00 . ? 5 DG I "C4'" 5 DG I "C4'" 10 10
ATOM 178719 O "O4'" . DG I 5 79 ? -30.525 35.465 0.736 1.00 . ? 5 DG I "O4'" 5 DG I "O4'" 10 10
ATOM 178720 C "C3'" . DG I 5 79 ? -30.554 35.788 3.086 1.00 . ? 5 DG I "C3'" 5 DG I "C3'" 10 10
ATOM 178721 O "O3'" . DG I 5 79 ? -29.302 35.397 3.642 1.00 . ? 5 DG I "O3'" 5 DG I "O3'" 10 10
ATOM 178722 C "C2'" . DG I 5 79 ? -30.438 37.128 2.375 1.00 . ? 5 DG I "C2'" 5 DG I "C2'" 10 10
ATOM 178723 C "C1'" . DG I 5 79 ? -29.863 36.678 1.037 1.00 . ? 5 DG I "C1'" 5 DG I "C1'" 10 10
ATOM 178724 N N9 . DG I 5 79 ? -30.072 37.611 -0.067 1.00 . ? 5 DG I N9 5 DG I N9 10 10
ATOM 178725 C C8 . DG I 5 79 ? -31.030 38.591 -0.149 1.00 . ? 5 DG I C8 5 DG I C8 10 10
ATOM 178726 N N7 . DG I 5 79 ? -30.972 39.277 -1.258 1.00 . ? 5 DG I N7 5 DG I N7 10 10
ATOM 178727 C C5 . DG I 5 79 ? -29.911 38.714 -1.955 1.00 . ? 5 DG I C5 5 DG I C5 10 10
ATOM 178728 C C6 . DG I 5 79 ? -29.369 39.041 -3.229 1.00 . ? 5 DG I C6 5 DG I C6 10 10
ATOM 178729 O O6 . DG I 5 79 ? -29.735 39.923 -4.020 1.00 . ? 5 DG I O6 5 DG I O6 10 10
ATOM 178730 N N1 . DG I 5 79 ? -28.294 38.222 -3.554 1.00 . ? 5 DG I N1 5 DG I N1 10 10
ATOM 178731 C C2 . DG I 5 79 ? -27.801 37.218 -2.757 1.00 . ? 5 DG I C2 5 DG I C2 10 10
ATOM 178732 N N2 . DG I 5 79 ? -26.747 36.544 -3.238 1.00 . ? 5 DG I N2 5 DG I N2 10 10
ATOM 178733 N N3 . DG I 5 79 ? -28.297 36.899 -1.571 1.00 . ? 5 DG I N3 5 DG I N3 10 10
ATOM 178734 C C4 . DG I 5 79 ? -29.344 37.684 -1.235 1.00 . ? 5 DG I C4 5 DG I C4 10 10
ATOM 178735 H "H5'" . DG I 5 79 ? -32.788 34.640 0.816 1.00 . ? 5 DG I "H5'" 5 DG I "H5'" 10 10
ATOM 178736 H "H5''" . DG I 5 79 ? -32.761 33.697 2.319 1.00 . ? 5 DG I "H5''" 5 DG I "H5''" 10 10
ATOM 178737 H "H4'" . DG I 5 79 ? -30.558 33.878 2.176 1.00 . ? 5 DG I "H4'" 5 DG I "H4'" 10 10
ATOM 178738 H "H3'" . DG I 5 79 ? -31.264 35.806 3.913 1.00 . ? 5 DG I "H3'" 5 DG I "H3'" 10 10
ATOM 178739 H "H1'" . DG I 5 79 ? -28.796 36.452 1.100 1.00 . ? 5 DG I "H1'" 5 DG I "H1'" 10 10
ATOM 178740 H H8 . DG I 5 79 ? -31.761 38.773 0.626 1.00 . ? 5 DG I H8 5 DG I H8 10 10
ATOM 178741 H H1 . DG I 5 79 ? -27.847 38.388 -4.447 1.00 . ? 5 DG I H1 5 DG I H1 10 10
ATOM 178742 H H21 . DG I 5 79 ? -26.340 35.798 -2.693 1.00 . ? 5 DG I H21 5 DG I H21 10 10
ATOM 178743 H H22 . DG I 5 79 ? -26.343 36.768 -4.141 1.00 . ? 5 DG I H22 5 DG I H22 10 10
ATOM 178744 O OP3 . DC I 5 80 ? -30.449 33.267 4.293 1.00 . ? 6 DC I OP3 6 DC I O1P 10 10
ATOM 178745 P P . DC I 5 80 ? -29.184 34.016 4.453 1.00 . ? 6 DC I P 6 DC I P 10 10
ATOM 178746 O OP1 . DC I 5 80 ? -28.685 34.326 5.814 1.00 . ? 6 DC I OP1 6 DC I O2P 10 10
ATOM 178747 O "O5'" . DC I 5 80 ? -28.040 33.214 3.693 1.00 . ? 6 DC I "O5'" 6 DC I "O5'" 10 10
ATOM 178748 C "C5'" . DC I 5 80 ? -28.321 32.502 2.491 1.00 . ? 6 DC I "C5'" 6 DC I "C5'" 10 10
ATOM 178749 C "C4'" . DC I 5 80 ? -27.096 32.470 1.608 1.00 . ? 6 DC I "C4'" 6 DC I "C4'" 10 10
ATOM 178750 O "O4'" . DC I 5 80 ? -26.960 33.767 0.955 1.00 . ? 6 DC I "O4'" 6 DC I "O4'" 10 10
ATOM 178751 C "C3'" . DC I 5 80 ? -25.773 32.259 2.338 1.00 . ? 6 DC I "C3'" 6 DC I "C3'" 10 10
ATOM 178752 O "O3'" . DC I 5 80 ? -24.820 31.610 1.501 1.00 . ? 6 DC I "O3'" 6 DC I "O3'" 10 10
ATOM 178753 C "C2'" . DC I 5 80 ? -25.371 33.687 2.671 1.00 . ? 6 DC I "C2'" 6 DC I "C2'" 10 10
ATOM 178754 C "C1'" . DC I 5 80 ? -25.753 34.379 1.369 1.00 . ? 6 DC I "C1'" 6 DC I "C1'" 10 10
ATOM 178755 N N1 . DC I 5 80 ? -25.976 35.826 1.489 1.00 . ? 6 DC I N1 6 DC I N1 10 10
ATOM 178756 C C2 . DC I 5 80 ? -25.601 36.659 0.433 1.00 . ? 6 DC I C2 6 DC I C2 10 10
ATOM 178757 O O2 . DC I 5 80 ? -25.093 36.155 -0.581 1.00 . ? 6 DC I O2 6 DC I O2 10 10
ATOM 178758 N N3 . DC I 5 80 ? -25.799 37.994 0.541 1.00 . ? 6 DC I N3 6 DC I N3 10 10
ATOM 178759 C C4 . DC I 5 80 ? -26.347 38.499 1.649 1.00 . ? 6 DC I C4 6 DC I C4 10 10
ATOM 178760 N N4 . DC I 5 80 ? -26.522 39.821 1.713 1.00 . ? 6 DC I N4 6 DC I N4 10 10
ATOM 178761 C C5 . DC I 5 80 ? -26.738 37.671 2.741 1.00 . ? 6 DC I C5 6 DC I C5 10 10
ATOM 178762 C C6 . DC I 5 80 ? -26.538 36.353 2.617 1.00 . ? 6 DC I C6 6 DC I C6 10 10
ATOM 178763 H "H5'" . DC I 5 80 ? -29.136 32.992 1.957 1.00 . ? 6 DC I "H5'" 6 DC I "H5'" 10 10
ATOM 178764 H "H5''" . DC I 5 80 ? -28.617 31.480 2.726 1.00 . ? 6 DC I "H5''" 6 DC I "H5''" 10 10
ATOM 178765 H "H4'" . DC I 5 80 ? -27.211 31.639 0.912 1.00 . ? 6 DC I "H4'" 6 DC I "H4'" 10 10
ATOM 178766 H "H3'" . DC I 5 80 ? -25.888 31.632 3.221 1.00 . ? 6 DC I "H3'" 6 DC I "H3'" 10 10
ATOM 178767 H "H1'" . DC I 5 80 ? -25.019 34.209 0.579 1.00 . ? 6 DC I "H1'" 6 DC I "H1'" 10 10
ATOM 178768 H H41 . DC I 5 80 ? -26.934 40.241 2.535 1.00 . ? 6 DC I H41 6 DC I H41 10 10
ATOM 178769 H H42 . DC I 5 80 ? -26.221 40.410 0.948 1.00 . ? 6 DC I H42 6 DC I H42 10 10
ATOM 178770 H H5 . DC I 5 80 ? -27.182 38.093 3.642 1.00 . ? 6 DC I H5 6 DC I H5 10 10
ATOM 178771 H H6 . DC I 5 80 ? -26.832 35.690 3.432 1.00 . ? 6 DC I H6 6 DC I H6 10 10
ATOM 178772 O OP3 . DT I 5 81 ? -23.222 29.724 1.199 1.00 . ? 7 DT I OP3 7 DT I O1P 10 10
ATOM 178773 P P . DT I 5 81 ? -23.605 30.789 2.157 1.00 . ? 7 DT I P 7 DT I P 10 10
ATOM 178774 O OP1 . DT I 5 81 ? -23.947 30.427 3.554 1.00 . ? 7 DT I OP1 7 DT I O2P 10 10
ATOM 178775 O "O5'" . DT I 5 81 ? -22.416 31.843 2.206 1.00 . ? 7 DT I "O5'" 7 DT I "O5'" 10 10
ATOM 178776 C "C5'" . DT I 5 81 ? -21.181 31.578 1.555 1.00 . ? 7 DT I "C5'" 7 DT I "C5'" 10 10
ATOM 178777 C "C4'" . DT I 5 81 ? -20.641 32.839 0.924 1.00 . ? 7 DT I "C4'" 7 DT I "C4'" 10 10
ATOM 178778 O "O4'" . DT I 5 81 ? -21.564 33.946 1.177 1.00 . ? 7 DT I "O4'" 7 DT I "O4'" 10 10
ATOM 178779 C "C3'" . DT I 5 81 ? -19.302 33.321 1.484 1.00 . ? 7 DT I "C3'" 7 DT I "C3'" 10 10
ATOM 178780 O "O3'" . DT I 5 81 ? -18.535 33.963 0.471 1.00 . ? 7 DT I "O3'" 7 DT I "O3'" 10 10
ATOM 178781 C "C2'" . DT I 5 81 ? -19.752 34.302 2.552 1.00 . ? 7 DT I "C2'" 7 DT I "C2'" 10 10
ATOM 178782 C "C1'" . DT I 5 81 ? -20.846 35.007 1.768 1.00 . ? 7 DT I "C1'" 7 DT I "C1'" 10 10
ATOM 178783 N N1 . DT I 5 81 ? -21.765 35.849 2.548 1.00 . ? 7 DT I N1 7 DT I N1 10 10
ATOM 178784 C C2 . DT I 5 81 ? -22.333 36.925 1.907 1.00 . ? 7 DT I C2 7 DT I C2 10 10
ATOM 178785 O O2 . DT I 5 81 ? -22.116 37.190 0.735 1.00 . ? 7 DT I O2 7 DT I O2 10 10
ATOM 178786 N N3 . DT I 5 81 ? -23.164 37.685 2.688 1.00 . ? 7 DT I N3 7 DT I N3 10 10
ATOM 178787 C C4 . DT I 5 81 ? -23.480 37.476 4.015 1.00 . ? 7 DT I C4 7 DT I C4 10 10
ATOM 178788 O O4 . DT I 5 81 ? -24.227 38.259 4.598 1.00 . ? 7 DT I O4 7 DT I O4 10 10
ATOM 178789 C C5 . DT I 5 81 ? -22.857 36.320 4.621 1.00 . ? 7 DT I C5 7 DT I C5 10 10
ATOM 178790 C C7 . DT I 5 81 ? -23.176 35.991 6.043 1.00 . ? 7 DT I C7 7 DT I C7 10 10
ATOM 178791 C C6 . DT I 5 81 ? -22.037 35.571 3.870 1.00 . ? 7 DT I C6 7 DT I C6 10 10
ATOM 178792 H "H5'" . DT I 5 81 ? -21.329 30.824 0.781 1.00 . ? 7 DT I "H5'" 7 DT I "H5'" 10 10
ATOM 178793 H "H5''" . DT I 5 81 ? -20.456 31.206 2.278 1.00 . ? 7 DT I "H5''" 7 DT I "H5''" 10 10
ATOM 178794 H "H4'" . DT I 5 81 ? -20.484 32.637 -0.135 1.00 . ? 7 DT I "H4'" 7 DT I "H4'" 10 10
ATOM 178795 H "H3'" . DT I 5 81 ? -18.690 32.506 1.870 1.00 . ? 7 DT I "H3'" 7 DT I "H3'" 10 10
ATOM 178796 H "H1'" . DT I 5 81 ? -20.441 35.606 0.950 1.00 . ? 7 DT I "H1'" 7 DT I "H1'" 10 10
ATOM 178797 H H3 . DT I 5 81 ? -23.591 38.481 2.234 1.00 . ? 7 DT I H3 7 DT I H3 10 10
ATOM 178798 H H71 . DT I 5 81 ? -22.328 35.477 6.495 1.00 . ? 7 DT I H71 7 DT I H71 10 10
ATOM 178799 H H72 . DT I 5 81 ? -24.054 35.345 6.079 1.00 . ? 7 DT I H72 7 DT I H72 10 10
ATOM 178800 H H73 . DT I 5 81 ? -23.379 36.911 6.594 1.00 . ? 7 DT I H73 7 DT I H73 10 10
ATOM 178801 H H6 . DT I 5 81 ? -21.566 34.699 4.325 1.00 . ? 7 DT I H6 7 DT I H6 10 10
ATOM 178802 O OP3 . DG I 5 82 ? -16.383 34.922 1.299 1.00 . ? 8 DG I OP3 8 DG I O1P 10 10
ATOM 178803 P P . DG I 5 82 ? -16.937 33.826 0.466 1.00 . ? 8 DG I P 8 DG I P 10 10
ATOM 178804 O OP1 . DG I 5 82 ? -16.576 32.419 0.767 1.00 . ? 8 DG I OP1 8 DG I O2P 10 10
ATOM 178805 O "O5'" . DG I 5 82 ? -16.538 34.131 -1.044 1.00 . ? 8 DG I "O5'" 8 DG I "O5'" 10 10
ATOM 178806 C "C5'" . DG I 5 82 ? -17.534 34.458 -2.010 1.00 . ? 8 DG I "C5'" 8 DG I "C5'" 10 10
ATOM 178807 C "C4'" . DG I 5 82 ? -17.230 35.797 -2.639 1.00 . ? 8 DG I "C4'" 8 DG I "C4'" 10 10
ATOM 178808 O "O4'" . DG I 5 82 ? -18.132 36.796 -2.079 1.00 . ? 8 DG I "O4'" 8 DG I "O4'" 10 10
ATOM 178809 C "C3'" . DG I 5 82 ? -15.832 36.338 -2.368 1.00 . ? 8 DG I "C3'" 8 DG I "C3'" 10 10
ATOM 178810 O "O3'" . DG I 5 82 ? -15.397 37.179 -3.432 1.00 . ? 8 DG I "O3'" 8 DG I "O3'" 10 10
ATOM 178811 C "C2'" . DG I 5 82 ? -16.027 37.096 -1.061 1.00 . ? 8 DG I "C2'" 8 DG I "C2'" 10 10
ATOM 178812 C "C1'" . DG I 5 82 ? -17.395 37.727 -1.306 1.00 . ? 8 DG I "C1'" 8 DG I "C1'" 10 10
ATOM 178813 N N9 . DG I 5 82 ? -18.143 38.008 -0.085 1.00 . ? 8 DG I N9 8 DG I N9 10 10
ATOM 178814 C C8 . DG I 5 82 ? -18.135 37.264 1.067 1.00 . ? 8 DG I C8 8 DG I C8 10 10
ATOM 178815 N N7 . DG I 5 82 ? -18.893 37.759 2.007 1.00 . ? 8 DG I N7 8 DG I N7 10 10
ATOM 178816 C C5 . DG I 5 82 ? -19.439 38.902 1.440 1.00 . ? 8 DG I C5 8 DG I C5 10 10
ATOM 178817 C C6 . DG I 5 82 ? -20.341 39.852 1.984 1.00 . ? 8 DG I C6 8 DG I C6 10 10
ATOM 178818 O O6 . DG I 5 82 ? -20.856 39.872 3.111 1.00 . ? 8 DG I O6 8 DG I O6 10 10
ATOM 178819 N N1 . DG I 5 82 ? -20.634 40.858 1.072 1.00 . ? 8 DG I N1 8 DG I N1 10 10
ATOM 178820 C C2 . DG I 5 82 ? -20.132 40.937 -0.204 1.00 . ? 8 DG I C2 8 DG I C2 10 10
ATOM 178821 N N2 . DG I 5 82 ? -20.538 41.985 -0.936 1.00 . ? 8 DG I N2 8 DG I N2 10 10
ATOM 178822 N N3 . DG I 5 82 ? -19.291 40.056 -0.727 1.00 . ? 8 DG I N3 8 DG I N3 10 10
ATOM 178823 C C4 . DG I 5 82 ? -18.988 39.072 0.147 1.00 . ? 8 DG I C4 8 DG I C4 10 10
ATOM 178824 H "H5'" . DG I 5 82 ? -18.512 34.501 -1.529 1.00 . ? 8 DG I "H5'" 8 DG I "H5'" 10 10
ATOM 178825 H "H5''" . DG I 5 82 ? -17.555 33.698 -2.789 1.00 . ? 8 DG I "H5''" 8 DG I "H5''" 10 10
ATOM 178826 H "H4'" . DG I 5 82 ? -17.321 35.684 -3.719 1.00 . ? 8 DG I "H4'" 8 DG I "H4'" 10 10
ATOM 178827 H "H3'" . DG I 5 82 ? -15.095 35.540 -2.288 1.00 . ? 8 DG I "H3'" 8 DG I "H3'" 10 10
ATOM 178828 H "H1'" . DG I 5 82 ? -17.328 38.648 -1.887 1.00 . ? 8 DG I "H1'" 8 DG I "H1'" 10 10
ATOM 178829 H H8 . DG I 5 82 ? -17.559 36.355 1.184 1.00 . ? 8 DG I H8 8 DG I H8 10 10
ATOM 178830 H H1 . DG I 5 82 ? -21.265 41.579 1.393 1.00 . ? 8 DG I H1 8 DG I H1 10 10
ATOM 178831 H H21 . DG I 5 82 ? -20.210 42.110 -1.888 1.00 . ? 8 DG I H21 8 DG I H21 10 10
ATOM 178832 H H22 . DG I 5 82 ? -21.175 42.670 -0.552 1.00 . ? 8 DG I H22 8 DG I H22 10 10
ATOM 178833 O OP3 . DA I 5 83 ? -13.142 37.021 -2.375 1.00 . ? 9 DA I OP3 9 DA I O1P 10 10
ATOM 178834 P P . DA I 5 83 ? -13.845 37.568 -3.558 1.00 . ? 9 DA I P 9 DA I P 10 10
ATOM 178835 O OP1 . DA I 5 83 ? -13.388 37.195 -4.915 1.00 . ? 9 DA I OP1 9 DA I O2P 10 10
ATOM 178836 O "O5'" . DA I 5 83 ? -13.844 39.155 -3.448 1.00 . ? 9 DA I "O5'" 9 DA I "O5'" 10 10
ATOM 178837 C "C5'" . DA I 5 83 ? -15.044 39.900 -3.649 1.00 . ? 9 DA I "C5'" 9 DA I "C5'" 10 10
ATOM 178838 C "C4'" . DA I 5 83 ? -14.906 41.283 -3.062 1.00 . ? 9 DA I "C4'" 9 DA I "C4'" 10 10
ATOM 178839 O "O4'" . DA I 5 83 ? -15.768 41.386 -1.889 1.00 . ? 9 DA I "O4'" 9 DA I "O4'" 10 10
ATOM 178840 C "C3'" . DA I 5 83 ? -13.504 41.635 -2.571 1.00 . ? 9 DA I "C3'" 9 DA I "C3'" 10 10
ATOM 178841 O "O3'" . DA I 5 83 ? -13.192 42.996 -2.836 1.00 . ? 9 DA I "O3'" 9 DA I "O3'" 10 10
ATOM 178842 C "C2'" . DA I 5 83 ? -13.583 41.355 -1.077 1.00 . ? 9 DA I "C2'" 9 DA I "C2'" 10 10
ATOM 178843 C "C1'" . DA I 5 83 ? -15.003 41.816 -0.783 1.00 . ? 9 DA I "C1'" 9 DA I "C1'" 10 10
ATOM 178844 N N9 . DA I 5 83 ? -15.586 41.265 0.443 1.00 . ? 9 DA I N9 9 DA I N9 10 10
ATOM 178845 C C8 . DA I 5 83 ? -15.307 40.063 1.045 1.00 . ? 9 DA I C8 9 DA I C8 10 10
ATOM 178846 N N7 . DA I 5 83 ? -15.986 39.852 2.148 1.00 . ? 9 DA I N7 9 DA I N7 10 10
ATOM 178847 C C5 . DA I 5 83 ? -16.767 40.991 2.279 1.00 . ? 9 DA I C5 9 DA I C5 10 10
ATOM 178848 C C6 . DA I 5 83 ? -17.713 41.383 3.245 1.00 . ? 9 DA I C6 9 DA I C6 10 10
ATOM 178849 N N6 . DA I 5 83 ? -18.043 40.641 4.303 1.00 . ? 9 DA I N6 9 DA I N6 10 10
ATOM 178850 N N1 . DA I 5 83 ? -18.315 42.579 3.082 1.00 . ? 9 DA I N1 9 DA I N1 10 10
ATOM 178851 C C2 . DA I 5 83 ? -17.985 43.325 2.018 1.00 . ? 9 DA I C2 9 DA I C2 10 10
ATOM 178852 N N3 . DA I 5 83 ? -17.114 43.064 1.043 1.00 . ? 9 DA I N3 9 DA I N3 10 10
ATOM 178853 C C4 . DA I 5 83 ? -16.532 41.868 1.235 1.00 . ? 9 DA I C4 9 DA I C4 10 10
ATOM 178854 H "H5'" . DA I 5 83 ? -15.878 39.387 -3.169 1.00 . ? 9 DA I "H5'" 9 DA I "H5'" 10 10
ATOM 178855 H "H5''" . DA I 5 83 ? -15.247 39.987 -4.715 1.00 . ? 9 DA I "H5''" 9 DA I "H5''" 10 10
ATOM 178856 H "H4'" . DA I 5 83 ? -15.152 41.999 -3.848 1.00 . ? 9 DA I "H4'" 9 DA I "H4'" 10 10
ATOM 178857 H "H3'" . DA I 5 83 ? -12.738 41.044 -3.072 1.00 . ? 9 DA I "H3'" 9 DA I "H3'" 10 10
ATOM 178858 H "H1'" . DA I 5 83 ? -15.084 42.905 -0.743 1.00 . ? 9 DA I "H1'" 9 DA I "H1'" 10 10
ATOM 178859 H H8 . DA I 5 83 ? -14.602 39.351 0.641 1.00 . ? 9 DA I H8 9 DA I H8 10 10
ATOM 178860 H H61 . DA I 5 83 ? -17.599 39.745 4.433 1.00 . ? 9 DA I H61 9 DA I H61 10 10
ATOM 178861 H H62 . DA I 5 83 ? -18.733 40.966 4.967 1.00 . ? 9 DA I H62 9 DA I H62 10 10
ATOM 178862 H H2 . DA I 5 83 ? -18.503 44.282 1.938 1.00 . ? 9 DA I H2 9 DA I H2 10 10
ATOM 178863 O OP3 . DA I 5 84 ? -10.782 42.622 -2.316 1.00 . ? 10 DA I OP3 10 DA I O1P 10 10
ATOM 178864 P P . DA I 5 84 ? -11.685 43.413 -3.188 1.00 . ? 10 DA I P 10 DA I P 10 10
ATOM 178865 O OP1 . DA I 5 84 ? -11.511 43.365 -4.656 1.00 . ? 10 DA I OP1 10 DA I O2P 10 10
ATOM 178866 O "O5'" . DA I 5 84 ? -11.596 44.934 -2.737 1.00 . ? 10 DA I "O5'" 10 DA I "O5'" 10 10
ATOM 178867 C "C5'" . DA I 5 84 ? -11.203 45.277 -1.416 1.00 . ? 10 DA I "C5'" 10 DA I "C5'" 10 10
ATOM 178868 C "C4'" . DA I 5 84 ? -12.233 46.181 -0.789 1.00 . ? 10 DA I "C4'" 10 DA I "C4'" 10 10
ATOM 178869 O "O4'" . DA I 5 84 ? -13.149 45.368 0.006 1.00 . ? 10 DA I "O4'" 10 DA I "O4'" 10 10
ATOM 178870 C "C3'" . DA I 5 84 ? -11.673 47.209 0.187 1.00 . ? 10 DA I "C3'" 10 DA I "C3'" 10 10
ATOM 178871 O "O3'" . DA I 5 84 ? -12.475 48.383 0.218 1.00 . ? 10 DA I "O3'" 10 DA I "O3'" 10 10
ATOM 178872 C "C2'" . DA I 5 84 ? -11.729 46.456 1.506 1.00 . ? 10 DA I "C2'" 10 DA I "C2'" 10 10
ATOM 178873 C "C1'" . DA I 5 84 ? -13.083 45.774 1.359 1.00 . ? 10 DA I "C1'" 10 DA I "C1'" 10 10
ATOM 178874 N N9 . DA I 5 84 ? -13.289 44.604 2.214 1.00 . ? 10 DA I N9 10 DA I N9 10 10
ATOM 178875 C C8 . DA I 5 84 ? -12.560 43.442 2.245 1.00 . ? 10 DA I C8 10 DA I C8 10 10
ATOM 178876 N N7 . DA I 5 84 ? -12.984 42.574 3.132 1.00 . ? 10 DA I N7 10 DA I N7 10 10
ATOM 178877 C C5 . DA I 5 84 ? -14.068 43.206 3.724 1.00 . ? 10 DA I C5 10 DA I C5 10 10
ATOM 178878 C C6 . DA I 5 84 ? -14.952 42.807 4.738 1.00 . ? 10 DA I C6 10 DA I C6 10 10
ATOM 178879 N N6 . DA I 5 84 ? -14.880 41.628 5.358 1.00 . ? 10 DA I N6 10 DA I N6 10 10
ATOM 178880 N N1 . DA I 5 84 ? -15.924 43.670 5.100 1.00 . ? 10 DA I N1 10 DA I N1 10 10
ATOM 178881 C C2 . DA I 5 84 ? -15.998 44.851 4.473 1.00 . ? 10 DA I C2 10 DA I C2 10 10
ATOM 178882 N N3 . DA I 5 84 ? -15.227 45.339 3.500 1.00 . ? 10 DA I N3 10 DA I N3 10 10
ATOM 178883 C C4 . DA I 5 84 ? -14.268 44.457 3.167 1.00 . ? 10 DA I C4 10 DA I C4 10 10
ATOM 178884 H "H5'" . DA I 5 84 ? -10.241 45.789 -1.439 1.00 . ? 10 DA I "H5'" 10 DA I "H5'" 10 10
ATOM 178885 H "H5''" . DA I 5 84 ? -11.110 44.374 -0.813 1.00 . ? 10 DA I "H5''" 10 DA I "H5''" 10 10
ATOM 178886 H "H4'" . DA I 5 84 ? -12.721 46.736 -1.592 1.00 . ? 10 DA I "H4'" 10 DA I "H4'" 10 10
ATOM 178887 H "H3'" . DA I 5 84 ? -10.667 47.527 -0.083 1.00 . ? 10 DA I "H3'" 10 DA I "H3'" 10 10
ATOM 178888 H "H1'" . DA I 5 84 ? -13.911 46.467 1.523 1.00 . ? 10 DA I "H1'" 10 DA I "H1'" 10 10
ATOM 178889 H H8 . DA I 5 84 ? -11.717 43.256 1.595 1.00 . ? 10 DA I H8 10 DA I H8 10 10
ATOM 178890 H H61 . DA I 5 84 ? -14.157 40.973 5.098 1.00 . ? 10 DA I H61 10 DA I H61 10 10
ATOM 178891 H H62 . DA I 5 84 ? -15.557 41.390 6.069 1.00 . ? 10 DA I H62 10 DA I H62 10 10
ATOM 178892 H H2 . DA I 5 84 ? -16.805 45.507 4.806 1.00 . ? 10 DA I H2 10 DA I H2 10 10
ATOM 178893 O OP3 . DC I 5 85 ? -10.331 49.665 0.399 1.00 . ? 11 DC I OP3 11 DC I O1P 10 10
ATOM 178894 P P . DC I 5 85 ? -11.801 49.805 0.523 1.00 . ? 11 DC I P 11 DC I P 10 10
ATOM 178895 O OP1 . DC I 5 85 ? -12.509 50.825 -0.286 1.00 . ? 11 DC I OP1 11 DC I O2P 10 10
ATOM 178896 O "O5'" . DC I 5 85 ? -12.144 50.067 2.055 1.00 . ? 11 DC I "O5'" 11 DC I "O5'" 10 10
ATOM 178897 C "C5'" . DC I 5 85 ? -13.438 49.773 2.578 1.00 . ? 11 DC I "C5'" 11 DC I "C5'" 10 10
ATOM 178898 C "C4'" . DC I 5 85 ? -13.449 49.978 4.073 1.00 . ? 11 DC I "C4'" 11 DC I "C4'" 10 10
ATOM 178899 O "O4'" . DC I 5 85 ? -13.697 48.698 4.726 1.00 . ? 11 DC I "O4'" 11 DC I "O4'" 10 10
ATOM 178900 C "C3'" . DC I 5 85 ? -12.129 50.493 4.646 1.00 . ? 11 DC I "C3'" 11 DC I "C3'" 10 10
ATOM 178901 O "O3'" . DC I 5 85 ? -12.331 51.541 5.581 1.00 . ? 11 DC I "O3'" 11 DC I "O3'" 10 10
ATOM 178902 C "C2'" . DC I 5 85 ? -11.518 49.264 5.309 1.00 . ? 11 DC I "C2'" 11 DC I "C2'" 10 10
ATOM 178903 C "C1'" . DC I 5 85 ? -12.770 48.532 5.775 1.00 . ? 11 DC I "C1'" 11 DC I "C1'" 10 10
ATOM 178904 N N1 . DC I 5 85 ? -12.572 47.095 6.024 1.00 . ? 11 DC I N1 11 DC I N1 10 10
ATOM 178905 C C2 . DC I 5 85 ? -13.134 46.518 7.165 1.00 . ? 11 DC I C2 11 DC I C2 10 10
ATOM 178906 O O2 . DC I 5 85 ? -13.798 47.230 7.936 1.00 . ? 11 DC I O2 11 DC I O2 10 10
ATOM 178907 N N3 . DC I 5 85 ? -12.939 45.199 7.403 1.00 . ? 11 DC I N3 11 DC I N3 10 10
ATOM 178908 C C4 . DC I 5 85 ? -12.220 44.466 6.547 1.00 . ? 11 DC I C4 11 DC I C4 10 10
ATOM 178909 N N4 . DC I 5 85 ? -12.049 43.172 6.816 1.00 . ? 11 DC I N4 11 DC I N4 10 10
ATOM 178910 C C5 . DC I 5 85 ? -11.642 45.030 5.373 1.00 . ? 11 DC I C5 11 DC I C5 10 10
ATOM 178911 C C6 . DC I 5 85 ? -11.840 46.336 5.155 1.00 . ? 11 DC I C6 11 DC I C6 10 10
ATOM 178912 H "H5'" . DC I 5 85 ? -13.699 48.737 2.355 1.00 . ? 11 DC I "H5'" 11 DC I "H5'" 10 10
ATOM 178913 H "H5''" . DC I 5 85 ? -14.178 50.432 2.125 1.00 . ? 11 DC I "H5''" 11 DC I "H5''" 10 10
ATOM 178914 H "H4'" . DC I 5 85 ? -14.204 50.738 4.293 1.00 . ? 11 DC I "H4'" 11 DC I "H4'" 10 10
ATOM 178915 H "H3'" . DC I 5 85 ? -11.490 50.909 3.867 1.00 . ? 11 DC I "H3'" 11 DC I "H3'" 10 10
ATOM 178916 H "H1'" . DC I 5 85 ? -13.207 48.980 6.669 1.00 . ? 11 DC I "H1'" 11 DC I "H1'" 10 10
ATOM 178917 H H41 . DC I 5 85 ? -11.509 42.609 6.180 1.00 . ? 11 DC I H41 11 DC I H41 10 10
ATOM 178918 H H42 . DC I 5 85 ? -12.467 42.741 7.631 1.00 . ? 11 DC I H42 11 DC I H42 10 10
ATOM 178919 H H5 . DC I 5 85 ? -11.064 44.422 4.677 1.00 . ? 11 DC I H5 11 DC I H5 10 10
ATOM 178920 H H6 . DC I 5 85 ? -11.409 46.799 4.267 1.00 . ? 11 DC I H6 11 DC I H6 10 10
ATOM 178921 O OP3 . DA I 5 86 ? -11.880 53.985 5.710 1.00 . ? 12 DA I OP3 12 DA I O1P 10 10
ATOM 178922 P P . DA I 5 86 ? -11.205 52.666 5.758 1.00 . ? 12 DA I P 12 DA I P 10 10
ATOM 178923 O OP1 . DA I 5 86 ? -10.101 52.374 4.815 1.00 . ? 12 DA I OP1 12 DA I O2P 10 10
ATOM 178924 O "O5'" . DA I 5 86 ? -10.669 52.437 7.237 1.00 . ? 12 DA I "O5'" 12 DA I "O5'" 10 10
ATOM 178925 C "C5'" . DA I 5 86 ? -11.136 53.244 8.312 1.00 . ? 12 DA I "C5'" 12 DA I "C5'" 10 10
ATOM 178926 C "C4'" . DA I 5 86 ? -11.468 52.382 9.503 1.00 . ? 12 DA I "C4'" 12 DA I "C4'" 10 10
ATOM 178927 O "O4'" . DA I 5 86 ? -11.386 50.975 9.121 1.00 . ? 12 DA I "O4'" 12 DA I "O4'" 10 10
ATOM 178928 C "C3'" . DA I 5 86 ? -10.517 52.539 10.691 1.00 . ? 12 DA I "C3'" 12 DA I "C3'" 10 10
ATOM 178929 O "O3'" . DA I 5 86 ? -11.245 52.560 11.914 1.00 . ? 12 DA I "O3'" 12 DA I "O3'" 10 10
ATOM 178930 C "C2'" . DA I 5 86 ? -9.619 51.314 10.569 1.00 . ? 12 DA I "C2'" 12 DA I "C2'" 10 10
ATOM 178931 C "C1'" . DA I 5 86 ? -10.632 50.286 10.091 1.00 . ? 12 DA I "C1'" 12 DA I "C1'" 10 10
ATOM 178932 N N9 . DA I 5 86 ? -10.059 49.082 9.492 1.00 . ? 12 DA I N9 12 DA I N9 10 10
ATOM 178933 C C8 . DA I 5 86 ? -9.061 48.993 8.555 1.00 . ? 12 DA I C8 12 DA I C8 10 10
ATOM 178934 N N7 . DA I 5 86 ? -8.761 47.761 8.217 1.00 . ? 12 DA I N7 12 DA I N7 10 10
ATOM 178935 C C5 . DA I 5 86 ? -9.621 46.987 8.983 1.00 . ? 12 DA I C5 12 DA I C5 10 10
ATOM 178936 C C6 . DA I 5 86 ? -9.801 45.596 9.088 1.00 . ? 12 DA I C6 12 DA I C6 10 10
ATOM 178937 N N6 . DA I 5 86 ? -9.102 44.702 8.386 1.00 . ? 12 DA I N6 12 DA I N6 10 10
ATOM 178938 N N1 . DA I 5 86 ? -10.738 45.148 9.949 1.00 . ? 12 DA I N1 12 DA I N1 10 10
ATOM 178939 C C2 . DA I 5 86 ? -11.442 46.046 10.653 1.00 . ? 12 DA I C2 12 DA I C2 10 10
ATOM 178940 N N3 . DA I 5 86 ? -11.366 47.377 10.639 1.00 . ? 12 DA I N3 12 DA I N3 10 10
ATOM 178941 C C4 . DA I 5 86 ? -10.425 47.788 9.774 1.00 . ? 12 DA I C4 12 DA I C4 10 10
ATOM 178942 H "H5'" . DA I 5 86 ? -12.031 53.787 8.002 1.00 . ? 12 DA I "H5'" 12 DA I "H5'" 10 10
ATOM 178943 H "H5''" . DA I 5 86 ? -10.368 53.962 8.597 1.00 . ? 12 DA I "H5''" 12 DA I "H5''" 10 10
ATOM 178944 H "H4'" . DA I 5 86 ? -12.457 52.682 9.853 1.00 . ? 12 DA I "H4'" 12 DA I "H4'" 10 10
ATOM 178945 H "H3'" . DA I 5 86 ? -9.963 53.477 10.649 1.00 . ? 12 DA I "H3'" 12 DA I "H3'" 10 10
ATOM 178946 H "H1'" . DA I 5 86 ? -11.325 49.984 10.881 1.00 . ? 12 DA I "H1'" 12 DA I "H1'" 10 10
ATOM 178947 H H8 . DA I 5 86 ? -8.568 49.859 8.133 1.00 . ? 12 DA I H8 12 DA I H8 10 10
ATOM 178948 H H61 . DA I 5 86 ? -8.396 45.022 7.733 1.00 . ? 12 DA I H61 12 DA I H61 10 10
ATOM 178949 H H62 . DA I 5 86 ? -9.276 43.714 8.506 1.00 . ? 12 DA I H62 12 DA I H62 10 10
ATOM 178950 H H2 . DA I 5 86 ? -12.180 45.627 11.337 1.00 . ? 12 DA I H2 12 DA I H2 10 10
ATOM 178951 O OP3 . DT I 5 87 ? -11.530 54.061 13.866 1.00 . ? 13 DT I OP3 13 DT I O1P 10 10
ATOM 178952 P P . DT I 5 87 ? -10.558 53.129 13.247 1.00 . ? 13 DT I P 13 DT I P 10 10
ATOM 178953 O OP1 . DT I 5 87 ? -9.190 53.607 12.927 1.00 . ? 13 DT I OP1 13 DT I O2P 10 10
ATOM 178954 O "O5'" . DT I 5 87 ? -10.442 51.844 14.178 1.00 . ? 13 DT I "O5'" 13 DT I "O5'" 10 10
ATOM 178955 C "C5'" . DT I 5 87 ? -11.491 50.879 14.216 1.00 . ? 13 DT I "C5'" 13 DT I "C5'" 10 10
ATOM 178956 C "C4'" . DT I 5 87 ? -10.998 49.592 14.835 1.00 . ? 13 DT I "C4'" 13 DT I "C4'" 10 10
ATOM 178957 O "O4'" . DT I 5 87 ? -10.471 48.735 13.783 1.00 . ? 13 DT I "O4'" 13 DT I "O4'" 10 10
ATOM 178958 C "C3'" . DT I 5 87 ? -9.860 49.753 15.846 1.00 . ? 13 DT I "C3'" 13 DT I "C3'" 10 10
ATOM 178959 O "O3'" . DT I 5 87 ? -10.140 49.094 17.075 1.00 . ? 13 DT I "O3'" 13 DT I "O3'" 10 10
ATOM 178960 C "C2'" . DT I 5 87 ? -8.654 49.120 15.154 1.00 . ? 13 DT I "C2'" 13 DT I "C2'" 10 10
ATOM 178961 C "C1'" . DT I 5 87 ? -9.329 48.079 14.273 1.00 . ? 13 DT I "C1'" 13 DT I "C1'" 10 10
ATOM 178962 N N1 . DT I 5 87 ? -8.514 47.606 13.135 1.00 . ? 13 DT I N1 13 DT I N1 10 10
ATOM 178963 C C2 . DT I 5 87 ? -8.490 46.255 12.866 1.00 . ? 13 DT I C2 13 DT I C2 10 10
ATOM 178964 O O2 . DT I 5 87 ? -9.110 45.433 13.521 1.00 . ? 13 DT I O2 13 DT I O2 10 10
ATOM 178965 N N3 . DT I 5 87 ? -7.709 45.900 11.797 1.00 . ? 13 DT I N3 13 DT I N3 10 10
ATOM 178966 C C4 . DT I 5 87 ? -6.966 46.738 10.993 1.00 . ? 13 DT I C4 13 DT I C4 10 10
ATOM 178967 O O4 . DT I 5 87 ? -6.306 46.274 10.065 1.00 . ? 13 DT I O4 13 DT I O4 10 10
ATOM 178968 C C5 . DT I 5 87 ? -7.034 48.137 11.334 1.00 . ? 13 DT I C5 13 DT I C5 10 10
ATOM 178969 C C7 . DT I 5 87 ? -6.252 49.116 10.520 1.00 . ? 13 DT I C7 13 DT I C7 10 10
ATOM 178970 C C6 . DT I 5 87 ? -7.797 48.503 12.374 1.00 . ? 13 DT I C6 13 DT I C6 10 10
ATOM 178971 H "H5'" . DT I 5 87 ? -11.843 50.678 13.203 1.00 . ? 13 DT I "H5'" 13 DT I "H5'" 10 10
ATOM 178972 H "H5''" . DT I 5 87 ? -12.321 51.261 14.809 1.00 . ? 13 DT I "H5''" 13 DT I "H5''" 10 10
ATOM 178973 H "H4'" . DT I 5 87 ? -11.836 49.150 15.378 1.00 . ? 13 DT I "H4'" 13 DT I "H4'" 10 10
ATOM 178974 H "H3'" . DT I 5 87 ? -9.694 50.798 16.099 1.00 . ? 13 DT I "H3'" 13 DT I "H3'" 10 10
ATOM 178975 H "H1'" . DT I 5 87 ? -9.671 47.210 14.840 1.00 . ? 13 DT I "H1'" 13 DT I "H1'" 10 10
ATOM 178976 H H3 . DT I 5 87 ? -7.678 44.912 11.573 1.00 . ? 13 DT I H3 13 DT I H3 10 10
ATOM 178977 H H71 . DT I 5 87 ? -6.736 50.092 10.559 1.00 . ? 13 DT I H71 13 DT I H71 10 10
ATOM 178978 H H72 . DT I 5 87 ? -6.209 48.774 9.486 1.00 . ? 13 DT I H72 13 DT I H72 10 10
ATOM 178979 H H73 . DT I 5 87 ? -5.241 49.195 10.919 1.00 . ? 13 DT I H73 13 DT I H73 10 10
ATOM 178980 H H6 . DT I 5 87 ? -7.854 49.561 12.627 1.00 . ? 13 DT I H6 13 DT I H6 10 10
ATOM 178981 O OP3 . DG I 5 88 ? -8.744 50.834 18.177 1.00 . ? 14 DG I OP3 14 DG I O1P 10 10
ATOM 178982 P P . DG I 5 88 ? -9.782 49.816 18.461 1.00 . ? 14 DG I P 14 DG I P 10 10
ATOM 178983 O OP1 . DG I 5 88 ? -11.053 50.226 19.108 1.00 . ? 14 DG I OP1 14 DG I O2P 10 10
ATOM 178984 O "O5'" . DG I 5 88 ? -9.119 48.668 19.341 1.00 . ? 14 DG I "O5'" 14 DG I "O5'" 10 10
ATOM 178985 C "C5'" . DG I 5 88 ? -9.013 47.332 18.852 1.00 . ? 14 DG I "C5'" 14 DG I "C5'" 10 10
ATOM 178986 C "C4'" . DG I 5 88 ? -7.634 46.782 19.136 1.00 . ? 14 DG I "C4'" 14 DG I "C4'" 10 10
ATOM 178987 O "O4'" . DG I 5 88 ? -7.015 46.403 17.874 1.00 . ? 14 DG I "O4'" 14 DG I "O4'" 10 10
ATOM 178988 C "C3'" . DG I 5 88 ? -6.669 47.770 19.797 1.00 . ? 14 DG I "C3'" 14 DG I "C3'" 10 10
ATOM 178989 O "O3'" . DG I 5 88 ? -5.964 47.186 20.892 1.00 . ? 14 DG I "O3'" 14 DG I "O3'" 10 10
ATOM 178990 C "C2'" . DG I 5 88 ? -5.712 48.153 18.671 1.00 . ? 14 DG I "C2'" 14 DG I "C2'" 10 10
ATOM 178991 C "C1'" . DG I 5 88 ? -5.688 46.866 17.859 1.00 . ? 14 DG I "C1'" 14 DG I "C1'" 10 10
ATOM 178992 N N9 . DG I 5 88 ? -5.248 47.025 16.476 1.00 . ? 14 DG I N9 14 DG I N9 10 10
ATOM 178993 C C8 . DG I 5 88 ? -4.886 48.194 15.851 1.00 . ? 14 DG I C8 14 DG I C8 10 10
ATOM 178994 N N7 . DG I 5 88 ? -4.516 48.024 14.610 1.00 . ? 14 DG I N7 14 DG I N7 10 10
ATOM 178995 C C5 . DG I 5 88 ? -4.647 46.657 14.400 1.00 . ? 14 DG I C5 14 DG I C5 10 10
ATOM 178996 C C6 . DG I 5 88 ? -4.391 45.875 13.240 1.00 . ? 14 DG I C6 14 DG I C6 10 10
ATOM 178997 O O6 . DG I 5 88 ? -3.979 46.248 12.129 1.00 . ? 14 DG I O6 14 DG I O6 10 10
ATOM 178998 N N1 . DG I 5 88 ? -4.657 44.528 13.464 1.00 . ? 14 DG I N1 14 DG I N1 10 10
ATOM 178999 C C2 . DG I 5 88 ? -5.109 43.999 14.650 1.00 . ? 14 DG I C2 14 DG I C2 10 10
ATOM 179000 N N2 . DG I 5 88 ? -5.302 42.674 14.677 1.00 . ? 14 DG I N2 14 DG I N2 10 10
ATOM 179001 N N3 . DG I 5 88 ? -5.352 44.716 15.735 1.00 . ? 14 DG I N3 14 DG I N3 10 10
ATOM 179002 C C4 . DG I 5 88 ? -5.101 46.027 15.541 1.00 . ? 14 DG I C4 14 DG I C4 10 10
ATOM 179003 H "H5'" . DG I 5 88 ? -9.192 47.319 17.776 1.00 . ? 14 DG I "H5'" 14 DG I "H5'" 10 10
ATOM 179004 H "H5''" . DG I 5 88 ? -9.754 46.702 19.342 1.00 . ? 14 DG I "H5''" 14 DG I "H5''" 10 10
ATOM 179005 H "H4'" . DG I 5 88 ? -7.751 45.950 19.832 1.00 . ? 14 DG I "H4'" 14 DG I "H4'" 10 10
ATOM 179006 H "H3'" . DG I 5 88 ? -7.197 48.630 20.209 1.00 . ? 14 DG I "H3'" 14 DG I "H3'" 10 10
ATOM 179007 H "H1'" . DG I 5 88 ? -5.075 46.093 18.328 1.00 . ? 14 DG I "H1'" 14 DG I "H1'" 10 10
ATOM 179008 H H8 . DG I 5 88 ? -4.909 49.159 16.337 1.00 . ? 14 DG I H8 14 DG I H8 10 10
ATOM 179009 H H1 . DG I 5 88 ? -4.504 43.895 12.688 1.00 . ? 14 DG I H1 14 DG I H1 10 10
ATOM 179010 H H21 . DG I 5 88 ? -5.634 42.228 15.524 1.00 . ? 14 DG I H21 14 DG I H21 10 10
ATOM 179011 H H22 . DG I 5 88 ? -5.091 42.102 13.866 1.00 . ? 14 DG I H22 14 DG I H22 10 10
ATOM 179012 O OP3 . DC I 5 89 ? -5.892 46.110 23.137 1.00 . ? 15 DC I OP3 15 DC I O1P 10 10
ATOM 179013 P P . DC I 5 89 ? -6.738 46.229 21.924 1.00 . ? 15 DC I P 15 DC I P 10 10
ATOM 179014 O OP1 . DC I 5 89 ? -8.139 46.694 22.055 1.00 . ? 15 DC I OP1 15 DC I O2P 10 10
ATOM 179015 O "O5'" . DC I 5 89 ? -6.739 44.811 21.203 1.00 . ? 15 DC I "O5'" 15 DC I "O5'" 10 10
ATOM 179016 C "C5'" . DC I 5 89 ? -7.939 44.055 21.076 1.00 . ? 15 DC I "C5'" 15 DC I "C5'" 10 10
ATOM 179017 C "C4'" . DC I 5 89 ? -7.632 42.693 20.505 1.00 . ? 15 DC I "C4'" 15 DC I "C4'" 10 10
ATOM 179018 O "O4'" . DC I 5 89 ? -6.782 42.858 19.334 1.00 . ? 15 DC I "O4'" 15 DC I "O4'" 10 10
ATOM 179019 C "C3'" . DC I 5 89 ? -6.853 41.779 21.441 1.00 . ? 15 DC I "C3'" 15 DC I "C3'" 10 10
ATOM 179020 O "O3'" . DC I 5 89 ? -7.168 40.409 21.236 1.00 . ? 15 DC I "O3'" 15 DC I "O3'" 10 10
ATOM 179021 C "C2'" . DC I 5 89 ? -5.406 42.085 21.084 1.00 . ? 15 DC I "C2'" 15 DC I "C2'" 10 10
ATOM 179022 C "C1'" . DC I 5 89 ? -5.516 42.275 19.575 1.00 . ? 15 DC I "C1'" 15 DC I "C1'" 10 10
ATOM 179023 N N1 . DC I 5 89 ? -4.482 43.154 19.009 1.00 . ? 15 DC I N1 15 DC I N1 10 10
ATOM 179024 C C2 . DC I 5 89 ? -3.778 42.730 17.879 1.00 . ? 15 DC I C2 15 DC I C2 10 10
ATOM 179025 O O2 . DC I 5 89 ? -4.042 41.622 17.387 1.00 . ? 15 DC I O2 15 DC I O2 10 10
ATOM 179026 N N3 . DC I 5 89 ? -2.829 43.537 17.350 1.00 . ? 15 DC I N3 15 DC I N3 10 10
ATOM 179027 C C4 . DC I 5 89 ? -2.574 44.724 17.908 1.00 . ? 15 DC I C4 15 DC I C4 10 10
ATOM 179028 N N4 . DC I 5 89 ? -1.637 45.492 17.347 1.00 . ? 15 DC I N4 15 DC I N4 10 10
ATOM 179029 C C5 . DC I 5 89 ? -3.273 45.177 19.066 1.00 . ? 15 DC I C5 15 DC I C5 10 10
ATOM 179030 C C6 . DC I 5 89 ? -4.211 44.368 19.576 1.00 . ? 15 DC I C6 15 DC I C6 10 10
ATOM 179031 H "H5'" . DC I 5 89 ? -8.634 44.575 20.417 1.00 . ? 15 DC I "H5'" 15 DC I "H5'" 10 10
ATOM 179032 H "H5''" . DC I 5 89 ? -8.402 43.933 22.054 1.00 . ? 15 DC I "H5''" 15 DC I "H5''" 10 10
ATOM 179033 H "H4'" . DC I 5 89 ? -8.582 42.199 20.294 1.00 . ? 15 DC I "H4'" 15 DC I "H4'" 10 10
ATOM 179034 H "H3'" . DC I 5 89 ? -7.080 41.986 22.486 1.00 . ? 15 DC I "H3'" 15 DC I "H3'" 10 10
ATOM 179035 H "H1'" . DC I 5 89 ? -5.489 41.327 19.035 1.00 . ? 15 DC I "H1'" 15 DC I "H1'" 10 10
ATOM 179036 H H41 . DC I 5 89 ? -1.422 46.398 17.746 1.00 . ? 15 DC I H41 15 DC I H41 10 10
ATOM 179037 H H42 . DC I 5 89 ? -1.141 45.183 16.524 1.00 . ? 15 DC I H42 15 DC I H42 10 10
ATOM 179038 H H5 . DC I 5 89 ? -3.052 46.145 19.518 1.00 . ? 15 DC I H5 15 DC I H5 10 10
ATOM 179039 H H6 . DC I 5 89 ? -4.771 44.687 20.455 1.00 . ? 15 DC I H6 15 DC I H6 10 10
ATOM 179040 O OP3 . DC I 5 90 ? -8.397 38.567 22.373 1.00 . ? 16 DC I OP3 16 DC I O1P 10 10
ATOM 179041 P P . DC I 5 90 ? -7.184 39.409 22.486 1.00 . ? 16 DC I P 16 DC I P 10 10
ATOM 179042 O OP1 . DC I 5 90 ? -6.959 40.201 23.715 1.00 . ? 16 DC I OP1 16 DC I O2P 10 10
ATOM 179043 O "O5'" . DC I 5 90 ? -5.913 38.482 22.255 1.00 . ? 16 DC I "O5'" 16 DC I "O5'" 10 10
ATOM 179044 C "C5'" . DC I 5 90 ? -6.074 37.115 21.897 1.00 . ? 16 DC I "C5'" 16 DC I "C5'" 10 10
ATOM 179045 C "C4'" . DC I 5 90 ? -5.279 36.803 20.652 1.00 . ? 16 DC I "C4'" 16 DC I "C4'" 10 10
ATOM 179046 O "O4'" . DC I 5 90 ? -4.549 37.999 20.240 1.00 . ? 16 DC I "O4'" 16 DC I "O4'" 10 10
ATOM 179047 C "C3'" . DC I 5 90 ? -4.217 35.718 20.830 1.00 . ? 16 DC I "C3'" 16 DC I "C3'" 10 10
ATOM 179048 O "O3'" . DC I 5 90 ? -4.151 34.863 19.697 1.00 . ? 16 DC I "O3'" 16 DC I "O3'" 10 10
ATOM 179049 C "C2'" . DC I 5 90 ? -2.934 36.518 21.005 1.00 . ? 16 DC I "C2'" 16 DC I "C2'" 10 10
ATOM 179050 C "C1'" . DC I 5 90 ? -3.194 37.664 20.040 1.00 . ? 16 DC I "C1'" 16 DC I "C1'" 10 10
ATOM 179051 N N1 . DC I 5 90 ? -2.366 38.862 20.256 1.00 . ? 16 DC I N1 16 DC I N1 10 10
ATOM 179052 C C2 . DC I 5 90 ? -1.865 39.540 19.143 1.00 . ? 16 DC I C2 16 DC I C2 10 10
ATOM 179053 O O2 . DC I 5 90 ? -2.128 39.111 18.009 1.00 . ? 16 DC I O2 16 DC I O2 10 10
ATOM 179054 N N3 . DC I 5 90 ? -1.105 40.645 19.329 1.00 . ? 16 DC I N3 16 DC I N3 10 10
ATOM 179055 C C4 . DC I 5 90 ? -0.842 41.074 20.565 1.00 . ? 16 DC I C4 16 DC I C4 10 10
ATOM 179056 N N4 . DC I 5 90 ? -0.096 42.171 20.703 1.00 . ? 16 DC I N4 16 DC I N4 10 10
ATOM 179057 C C5 . DC I 5 90 ? -1.335 40.398 21.717 1.00 . ? 16 DC I C5 16 DC I C5 10 10
ATOM 179058 C C6 . DC I 5 90 ? -2.088 39.308 21.519 1.00 . ? 16 DC I C6 16 DC I C6 10 10
ATOM 179059 H "H5'" . DC I 5 90 ? -7.130 36.907 21.712 1.00 . ? 16 DC I "H5'" 16 DC I "H5'" 10 10
ATOM 179060 H "H5''" . DC I 5 90 ? -5.726 36.479 22.709 1.00 . ? 16 DC I "H5''" 16 DC I "H5''" 10 10
ATOM 179061 H "H4'" . DC I 5 90 ? -5.978 36.436 19.900 1.00 . ? 16 DC I "H4'" 16 DC I "H4'" 10 10
ATOM 179062 H "H3'" . DC I 5 90 ? -4.432 35.075 21.682 1.00 . ? 16 DC I "H3'" 16 DC I "H3'" 10 10
ATOM 179063 H "H1'" . DC I 5 90 ? -3.089 37.357 18.997 1.00 . ? 16 DC I "H1'" 16 DC I "H1'" 10 10
ATOM 179064 H H41 . DC I 5 90 ? 0.121 42.524 21.628 1.00 . ? 16 DC I H41 16 DC I H41 10 10
ATOM 179065 H H42 . DC I 5 90 ? 0.247 42.672 19.890 1.00 . ? 16 DC I H42 16 DC I H42 10 10
ATOM 179066 H H5 . DC I 5 90 ? -1.106 40.753 22.722 1.00 . ? 16 DC I H5 16 DC I H5 10 10
ATOM 179067 H H6 . DC I 5 90 ? -2.482 38.771 22.379 1.00 . ? 16 DC I H6 16 DC I H6 10 10
ATOM 179068 O OP3 . DT I 5 91 ? -4.475 32.443 19.247 1.00 . ? 17 DT I OP3 17 DT I O1P 10 10
ATOM 179069 P P . DT I 5 91 ? -3.514 33.399 19.844 1.00 . ? 17 DT I P 17 DT I P 10 10
ATOM 179070 O OP1 . DT I 5 91 ? -3.074 33.211 21.247 1.00 . ? 17 DT I OP1 17 DT I O2P 10 10
ATOM 179071 O "O5'" . DT I 5 91 ? -2.226 33.447 18.912 1.00 . ? 17 DT I "O5'" 17 DT I "O5'" 10 10
ATOM 179072 C "C5'" . DT I 5 91 ? -2.356 33.620 17.505 1.00 . ? 17 DT I "C5'" 17 DT I "C5'" 10 10
ATOM 179073 C "C4'" . DT I 5 91 ? -1.150 34.340 16.950 1.00 . ? 17 DT I "C4'" 17 DT I "C4'" 10 10
ATOM 179074 O "O4'" . DT I 5 91 ? -0.841 35.466 17.812 1.00 . ? 17 DT I "O4'" 17 DT I "O4'" 10 10
ATOM 179075 C "C3'" . DT I 5 91 ? 0.136 33.509 16.876 1.00 . ? 17 DT I "C3'" 17 DT I "C3'" 10 10
ATOM 179076 O "O3'" . DT I 5 91 ? 0.665 33.508 15.556 1.00 . ? 17 DT I "O3'" 17 DT I "O3'" 10 10
ATOM 179077 C "C2'" . DT I 5 91 ? 1.086 34.187 17.867 1.00 . ? 17 DT I "C2'" 17 DT I "C2'" 10 10
ATOM 179078 C "C1'" . DT I 5 91 ? 0.554 35.613 17.864 1.00 . ? 17 DT I "C1'" 17 DT I "C1'" 10 10
ATOM 179079 N N1 . DT I 5 91 ? 0.903 36.417 19.048 1.00 . ? 17 DT I N1 17 DT I N1 10 10
ATOM 179080 C C2 . DT I 5 91 ? 1.239 37.735 18.850 1.00 . ? 17 DT I C2 17 DT I C2 10 10
ATOM 179081 O O2 . DT I 5 91 ? 1.283 38.249 17.746 1.00 . ? 17 DT I O2 17 DT I O2 10 10
ATOM 179082 N N3 . DT I 5 91 ? 1.524 38.434 19.993 1.00 . ? 17 DT I N3 17 DT I N3 10 10
ATOM 179083 C C4 . DT I 5 91 ? 1.502 37.958 21.288 1.00 . ? 17 DT I C4 17 DT I C4 10 10
ATOM 179084 O O4 . DT I 5 91 ? 1.732 38.721 22.225 1.00 . ? 17 DT I O4 17 DT I O4 10 10
ATOM 179085 C C5 . DT I 5 91 ? 1.156 36.560 21.423 1.00 . ? 17 DT I C5 17 DT I C5 10 10
ATOM 179086 C C7 . DT I 5 91 ? 1.094 35.958 22.791 1.00 . ? 17 DT I C7 17 DT I C7 10 10
ATOM 179087 C C6 . DT I 5 91 ? 0.881 35.862 20.310 1.00 . ? 17 DT I C6 17 DT I C6 10 10
ATOM 179088 H "H5'" . DT I 5 91 ? -3.253 34.203 17.290 1.00 . ? 17 DT I "H5'" 17 DT I "H5'" 10 10
ATOM 179089 H "H5''" . DT I 5 91 ? -2.440 32.648 17.021 1.00 . ? 17 DT I "H5''" 17 DT I "H5''" 10 10
ATOM 179090 H "H4'" . DT I 5 91 ? -1.389 34.631 15.926 1.00 . ? 17 DT I "H4'" 17 DT I "H4'" 10 10
ATOM 179091 H "H3'" . DT I 5 91 ? -0.046 32.463 17.122 1.00 . ? 17 DT I "H3'" 17 DT I "H3'" 10 10
ATOM 179092 H "H1'" . DT I 5 91 ? 0.853 36.165 16.970 1.00 . ? 17 DT I "H1'" 17 DT I "H1'" 10 10
ATOM 179093 H H3 . DT I 5 91 ? 1.796 39.400 19.864 1.00 . ? 17 DT I H3 17 DT I H3 10 10
ATOM 179094 H H71 . DT I 5 91 ? 1.951 35.302 22.940 1.00 . ? 17 DT I H71 17 DT I H71 10 10
ATOM 179095 H H72 . DT I 5 91 ? 0.174 35.382 22.894 1.00 . ? 17 DT I H72 17 DT I H72 10 10
ATOM 179096 H H73 . DT I 5 91 ? 1.109 36.752 23.538 1.00 . ? 17 DT I H73 17 DT I H73 10 10
ATOM 179097 H H6 . DT I 5 91 ? 0.627 34.806 20.408 1.00 . ? 17 DT I H6 17 DT I H6 10 10
ATOM 179098 O OP3 . DT I 5 92 ? 1.840 31.417 16.239 1.00 . ? 18 DT I OP3 18 DT I O1P 10 10
ATOM 179099 P P . DT I 5 92 ? 1.581 32.285 15.066 1.00 . ? 18 DT I P 18 DT I P 10 10
ATOM 179100 O OP1 . DT I 5 92 ? 0.965 31.703 13.851 1.00 . ? 18 DT I OP1 18 DT I O2P 10 10
ATOM 179101 O "O5'" . DT I 5 92 ? 2.946 32.980 14.636 1.00 . ? 18 DT I "O5'" 18 DT I "O5'" 10 10
ATOM 179102 C "C5'" . DT I 5 92 ? 2.986 34.368 14.309 1.00 . ? 18 DT I "C5'" 18 DT I "C5'" 10 10
ATOM 179103 C "C4'" . DT I 5 92 ? 4.395 34.898 14.450 1.00 . ? 18 DT I "C4'" 18 DT I "C4'" 10 10
ATOM 179104 O "O4'" . DT I 5 92 ? 4.456 35.773 15.618 1.00 . ? 18 DT I "O4'" 18 DT I "O4'" 10 10
ATOM 179105 C "C3'" . DT I 5 92 ? 5.469 33.837 14.688 1.00 . ? 18 DT I "C3'" 18 DT I "C3'" 10 10
ATOM 179106 O "O3'" . DT I 5 92 ? 6.686 34.176 14.037 1.00 . ? 18 DT I "O3'" 18 DT I "O3'" 10 10
ATOM 179107 C "C2'" . DT I 5 92 ? 5.621 33.848 16.201 1.00 . ? 18 DT I "C2'" 18 DT I "C2'" 10 10
ATOM 179108 C "C1'" . DT I 5 92 ? 5.500 35.342 16.466 1.00 . ? 18 DT I "C1'" 18 DT I "C1'" 10 10
ATOM 179109 N N1 . DT I 5 92 ? 5.173 35.698 17.860 1.00 . ? 18 DT I N1 18 DT I N1 10 10
ATOM 179110 C C2 . DT I 5 92 ? 5.236 37.023 18.220 1.00 . ? 18 DT I C2 18 DT I C2 10 10
ATOM 179111 O O2 . DT I 5 92 ? 5.539 37.911 17.440 1.00 . ? 18 DT I O2 18 DT I O2 10 10
ATOM 179112 N N3 . DT I 5 92 ? 4.931 37.274 19.533 1.00 . ? 18 DT I N3 18 DT I N3 10 10
ATOM 179113 C C4 . DT I 5 92 ? 4.576 36.353 20.497 1.00 . ? 18 DT I C4 18 DT I C4 10 10
ATOM 179114 O O4 . DT I 5 92 ? 4.342 36.726 21.644 1.00 . ? 18 DT I O4 18 DT I O4 10 10
ATOM 179115 C C5 . DT I 5 92 ? 4.525 34.983 20.052 1.00 . ? 18 DT I C5 18 DT I C5 10 10
ATOM 179116 C C7 . DT I 5 92 ? 4.151 33.920 21.034 1.00 . ? 18 DT I C7 18 DT I C7 10 10
ATOM 179117 C C6 . DT I 5 92 ? 4.823 34.720 18.771 1.00 . ? 18 DT I C6 18 DT I C6 10 10
ATOM 179118 H "H5'" . DT I 5 92 ? 2.325 34.921 14.978 1.00 . ? 18 DT I "H5'" 18 DT I "H5'" 10 10
ATOM 179119 H "H5''" . DT I 5 92 ? 2.653 34.515 13.282 1.00 . ? 18 DT I "H5''" 18 DT I "H5''" 10 10
ATOM 179120 H "H4'" . DT I 5 92 ? 4.650 35.397 13.514 1.00 . ? 18 DT I "H4'" 18 DT I "H4'" 10 10
ATOM 179121 H "H3'" . DT I 5 92 ? 5.176 32.863 14.298 1.00 . ? 18 DT I "H3'" 18 DT I "H3'" 10 10
ATOM 179122 H "H1'" . DT I 5 92 ? 6.398 35.888 16.172 1.00 . ? 18 DT I "H1'" 18 DT I "H1'" 10 10
ATOM 179123 H H3 . DT I 5 92 ? 5.004 38.238 19.831 1.00 . ? 18 DT I H3 18 DT I H3 10 10
ATOM 179124 H H71 . DT I 5 92 ? 4.796 33.054 20.895 1.00 . ? 18 DT I H71 18 DT I H71 10 10
ATOM 179125 H H72 . DT I 5 92 ? 3.112 33.629 20.880 1.00 . ? 18 DT I H72 18 DT I H72 10 10
ATOM 179126 H H73 . DT I 5 92 ? 4.274 34.306 22.047 1.00 . ? 18 DT I H73 18 DT I H73 10 10
ATOM 179127 H H6 . DT I 5 92 ? 4.783 33.686 18.431 1.00 . ? 18 DT I H6 18 DT I H6 10 10
ATOM 179128 O OP3 . DT I 5 93 ? 8.321 33.438 12.330 1.00 . ? 19 DT I OP3 19 DT I O1P 10 10
ATOM 179129 P P . DT I 5 93 ? 7.712 33.020 13.615 1.00 . ? 19 DT I P 19 DT I P 10 10
ATOM 179130 O OP1 . DT I 5 93 ? 7.021 31.714 13.705 1.00 . ? 19 DT I OP1 19 DT I O2P 10 10
ATOM 179131 O "O5'" . DT I 5 93 ? 8.829 33.066 14.745 1.00 . ? 19 DT I "O5'" 19 DT I "O5'" 10 10
ATOM 179132 C "C5'" . DT I 5 93 ? 10.111 33.621 14.477 1.00 . ? 19 DT I "C5'" 19 DT I "C5'" 10 10
ATOM 179133 C "C4'" . DT I 5 93 ? 10.241 34.973 15.134 1.00 . ? 19 DT I "C4'" 19 DT I "C4'" 10 10
ATOM 179134 O "O4'" . DT I 5 93 ? 9.173 35.164 16.084 1.00 . ? 19 DT I "O4'" 19 DT I "O4'" 10 10
ATOM 179135 C "C3'" . DT I 5 93 ? 11.492 35.167 15.977 1.00 . ? 19 DT I "C3'" 19 DT I "C3'" 10 10
ATOM 179136 O "O3'" . DT I 5 93 ? 12.585 35.601 15.178 1.00 . ? 19 DT I "O3'" 19 DT I "O3'" 10 10
ATOM 179137 C "C2'" . DT I 5 93 ? 11.091 36.237 17.000 1.00 . ? 19 DT I "C2'" 19 DT I "C2'" 10 10
ATOM 179138 C "C1'" . DT I 5 93 ? 9.557 36.176 16.986 1.00 . ? 19 DT I "C1'" 19 DT I "C1'" 10 10
ATOM 179139 N N1 . DT I 5 93 ? 8.963 35.879 18.303 1.00 . ? 19 DT I N1 19 DT I N1 10 10
ATOM 179140 C C2 . DT I 5 93 ? 8.770 36.922 19.180 1.00 . ? 19 DT I C2 19 DT I C2 10 10
ATOM 179141 O O2 . DT I 5 93 ? 9.061 38.077 18.914 1.00 . ? 19 DT I O2 19 DT I O2 10 10
ATOM 179142 N N3 . DT I 5 93 ? 8.219 36.564 20.384 1.00 . ? 19 DT I N3 19 DT I N3 10 10
ATOM 179143 C C4 . DT I 5 93 ? 7.844 35.299 20.785 1.00 . ? 19 DT I C4 19 DT I C4 10 10
ATOM 179144 O O4 . DT I 5 93 ? 7.377 35.123 21.909 1.00 . ? 19 DT I O4 19 DT I O4 10 10
ATOM 179145 C C5 . DT I 5 93 ? 8.069 34.255 19.815 1.00 . ? 19 DT I C5 19 DT I C5 10 10
ATOM 179146 C C7 . DT I 5 93 ? 7.692 32.852 20.166 1.00 . ? 19 DT I C7 19 DT I C7 10 10
ATOM 179147 C C6 . DT I 5 93 ? 8.613 34.588 18.635 1.00 . ? 19 DT I C6 19 DT I C6 10 10
ATOM 179148 H "H5'" . DT I 5 93 ? 10.242 33.733 13.400 1.00 . ? 19 DT I "H5'" 19 DT I "H5'" 10 10
ATOM 179149 H "H5''" . DT I 5 93 ? 10.887 32.963 14.862 1.00 . ? 19 DT I "H5''" 19 DT I "H5''" 10 10
ATOM 179150 H "H4'" . DT I 5 93 ? 10.268 35.726 14.346 1.00 . ? 19 DT I "H4'" 19 DT I "H4'" 10 10
ATOM 179151 H "H3'" . DT I 5 93 ? 11.813 34.238 16.444 1.00 . ? 19 DT I "H3'" 19 DT I "H3'" 10 10
ATOM 179152 H "H1'" . DT I 5 93 ? 9.115 37.106 16.625 1.00 . ? 19 DT I "H1'" 19 DT I "H1'" 10 10
ATOM 179153 H H3 . DT I 5 93 ? 8.077 37.301 21.064 1.00 . ? 19 DT I H3 19 DT I H3 10 10
ATOM 179154 H H71 . DT I 5 93 ? 8.746 32.705 19.928 1.00 . ? 19 DT I H71 19 DT I H71 10 10
ATOM 179155 H H72 . DT I 5 93 ? 7.980 32.213 21.000 1.00 . ? 19 DT I H72 19 DT I H72 10 10
ATOM 179156 H H73 . DT I 5 93 ? 7.204 33.385 20.983 1.00 . ? 19 DT I H73 19 DT I H73 10 10
ATOM 179157 H H6 . DT I 5 93 ? 8.782 33.800 17.900 1.00 . ? 19 DT I H6 19 DT I H6 10 10
ATOM 179158 O OP3 . DT I 5 94 ? 13.812 33.478 15.641 1.00 . ? 20 DT I OP3 20 DT I O1P 10 10
ATOM 179159 P P . DT I 5 94 ? 14.025 34.919 15.366 1.00 . ? 20 DT I P 20 DT I P 10 10
ATOM 179160 O OP1 . DT I 5 94 ? 14.896 35.327 14.236 1.00 . ? 20 DT I OP1 20 DT I O2P 10 10
ATOM 179161 O "O5'" . DT I 5 94 ? 14.594 35.581 16.695 1.00 . ? 20 DT I "O5'" 20 DT I "O5'" 10 10
ATOM 179162 C "C5'" . DT I 5 94 ? 15.416 36.743 16.636 1.00 . ? 20 DT I "C5'" 20 DT I "C5'" 10 10
ATOM 179163 C "C4'" . DT I 5 94 ? 15.753 37.217 18.029 1.00 . ? 20 DT I "C4'" 20 DT I "C4'" 10 10
ATOM 179164 O "O4'" . DT I 5 94 ? 14.543 37.180 18.843 1.00 . ? 20 DT I "O4'" 20 DT I "O4'" 10 10
ATOM 179165 C "C3'" . DT I 5 94 ? 16.780 36.359 18.767 1.00 . ? 20 DT I "C3'" 20 DT I "C3'" 10 10
ATOM 179166 O "O3'" . DT I 5 94 ? 17.710 37.165 19.480 1.00 . ? 20 DT I "O3'" 20 DT I "O3'" 10 10
ATOM 179167 C "C2'" . DT I 5 94 ? 15.925 35.511 19.701 1.00 . ? 20 DT I "C2'" 20 DT I "C2'" 10 10
ATOM 179168 C "C1'" . DT I 5 94 ? 14.818 36.498 20.045 1.00 . ? 20 DT I "C1'" 20 DT I "C1'" 10 10
ATOM 179169 N N1 . DT I 5 94 ? 13.581 35.867 20.532 1.00 . ? 20 DT I N1 20 DT I N1 10 10
ATOM 179170 C C2 . DT I 5 94 ? 12.968 36.406 21.639 1.00 . ? 20 DT I C2 20 DT I C2 10 10
ATOM 179171 O O2 . DT I 5 94 ? 13.381 37.404 22.207 1.00 . ? 20 DT I O2 20 DT I O2 10 10
ATOM 179172 N N3 . DT I 5 94 ? 11.851 35.734 22.060 1.00 . ? 20 DT I N3 20 DT I N3 10 10
ATOM 179173 C C4 . DT I 5 94 ? 11.292 34.610 21.489 1.00 . ? 20 DT I C4 20 DT I C4 10 10
ATOM 179174 O O4 . DT I 5 94 ? 10.321 34.074 22.019 1.00 . ? 20 DT I O4 20 DT I O4 10 10
ATOM 179175 C C5 . DT I 5 94 ? 11.971 34.113 20.313 1.00 . ? 20 DT I C5 20 DT I C5 10 10
ATOM 179176 C C7 . DT I 5 94 ? 11.414 32.919 19.606 1.00 . ? 20 DT I C7 20 DT I C7 10 10
ATOM 179177 C C6 . DT I 5 94 ? 13.070 34.755 19.895 1.00 . ? 20 DT I C6 20 DT I C6 10 10
ATOM 179178 H "H5'" . DT I 5 94 ? 14.894 37.538 16.102 1.00 . ? 20 DT I "H5'" 20 DT I "H5'" 10 10
ATOM 179179 H "H5''" . DT I 5 94 ? 16.341 36.513 16.110 1.00 . ? 20 DT I "H5''" 20 DT I "H5''" 10 10
ATOM 179180 H "H4'" . DT I 5 94 ? 16.186 38.215 17.938 1.00 . ? 20 DT I "H4'" 20 DT I "H4'" 10 10
ATOM 179181 H "H3'" . DT I 5 94 ? 17.373 35.756 18.077 1.00 . ? 20 DT I "H3'" 20 DT I "H3'" 10 10
ATOM 179182 H "H1'" . DT I 5 94 ? 15.135 37.243 20.776 1.00 . ? 20 DT I "H1'" 20 DT I "H1'" 10 10
ATOM 179183 H H3 . DT I 5 94 ? 11.394 36.090 22.891 1.00 . ? 20 DT I H3 20 DT I H3 10 10
ATOM 179184 H H71 . DT I 5 94 ? 11.138 32.161 20.339 1.00 . ? 20 DT I H71 20 DT I H71 10 10
ATOM 179185 H H72 . DT I 5 94 ? 10.532 33.212 19.038 1.00 . ? 20 DT I H72 20 DT I H72 10 10
ATOM 179186 H H73 . DT I 5 94 ? 12.164 32.511 18.927 1.00 . ? 20 DT I H73 20 DT I H73 10 10
ATOM 179187 H H6 . DT I 5 94 ? 13.584 34.383 19.009 1.00 . ? 20 DT I H6 20 DT I H6 10 10
ATOM 179188 O OP3 . DG I 5 95 ? 20.184 37.392 19.342 1.00 . ? 21 DG I OP3 21 DG I O1P 10 10
ATOM 179189 P P . DG I 5 95 ? 19.120 36.548 19.934 1.00 . ? 21 DG I P 21 DG I P 10 10
ATOM 179190 O OP1 . DG I 5 95 ? 19.114 35.089 19.674 1.00 . ? 21 DG I OP1 21 DG I O2P 10 10
ATOM 179191 O "O5'" . DG I 5 95 ? 19.132 36.762 21.510 1.00 . ? 21 DG I "O5'" 21 DG I "O5'" 10 10
ATOM 179192 C "C5'" . DG I 5 95 ? 18.205 37.652 22.124 1.00 . ? 21 DG I "C5'" 21 DG I "C5'" 10 10
ATOM 179193 C "C4'" . DG I 5 95 ? 18.071 37.342 23.596 1.00 . ? 21 DG I "C4'" 21 DG I "C4'" 10 10
ATOM 179194 O "O4'" . DG I 5 95 ? 16.705 36.901 23.858 1.00 . ? 21 DG I "O4'" 21 DG I "O4'" 10 10
ATOM 179195 C "C3'" . DG I 5 95 ? 18.973 36.225 24.128 1.00 . ? 21 DG I "C3'" 21 DG I "C3'" 10 10
ATOM 179196 O "O3'" . DG I 5 95 ? 19.480 36.595 25.408 1.00 . ? 21 DG I "O3'" 21 DG I "O3'" 10 10
ATOM 179197 C "C2'" . DG I 5 95 ? 18.035 35.020 24.169 1.00 . ? 21 DG I "C2'" 21 DG I "C2'" 10 10
ATOM 179198 C "C1'" . DG I 5 95 ? 16.741 35.697 24.590 1.00 . ? 21 DG I "C1'" 21 DG I "C1'" 10 10
ATOM 179199 N N9 . DG I 5 95 ? 15.533 34.930 24.307 1.00 . ? 21 DG I N9 21 DG I N9 10 10
ATOM 179200 C C8 . DG I 5 95 ? 15.215 34.279 23.140 1.00 . ? 21 DG I C8 21 DG I C8 10 10
ATOM 179201 N N7 . DG I 5 95 ? 14.067 33.661 23.192 1.00 . ? 21 DG I N7 21 DG I N7 10 10
ATOM 179202 C C5 . DG I 5 95 ? 13.594 33.925 24.470 1.00 . ? 21 DG I C5 21 DG I C5 10 10
ATOM 179203 C C6 . DG I 5 95 ? 12.389 33.523 25.107 1.00 . ? 21 DG I C6 21 DG I C6 10 10
ATOM 179204 O O6 . DG I 5 95 ? 11.468 32.829 24.651 1.00 . ? 21 DG I O6 21 DG I O6 10 10
ATOM 179205 N N1 . DG I 5 95 ? 12.310 34.014 26.407 1.00 . ? 21 DG I N1 21 DG I N1 10 10
ATOM 179206 C C2 . DG I 5 95 ? 13.267 34.790 27.017 1.00 . ? 21 DG I C2 21 DG I C2 10 10
ATOM 179207 N N2 . DG I 5 95 ? 13.021 35.164 28.279 1.00 . ? 21 DG I N2 21 DG I N2 10 10
ATOM 179208 N N3 . DG I 5 95 ? 14.390 35.173 26.433 1.00 . ? 21 DG I N3 21 DG I N3 10 10
ATOM 179209 C C4 . DG I 5 95 ? 14.487 34.708 25.169 1.00 . ? 21 DG I C4 21 DG I C4 10 10
ATOM 179210 H "H5'" . DG I 5 95 ? 17.231 37.554 21.646 1.00 . ? 21 DG I "H5'" 21 DG I "H5'" 10 10
ATOM 179211 H "H5''" . DG I 5 95 ? 18.551 38.679 22.010 1.00 . ? 21 DG I "H5''" 21 DG I "H5''" 10 10
ATOM 179212 H "H4'" . DG I 5 95 ? 18.345 38.244 24.142 1.00 . ? 21 DG I "H4'" 21 DG I "H4'" 10 10
ATOM 179213 H "H3'" . DG I 5 95 ? 19.840 36.065 23.489 1.00 . ? 21 DG I "H3'" 21 DG I "H3'" 10 10
ATOM 179214 H "H1'" . DG I 5 95 ? 16.740 35.964 25.649 1.00 . ? 21 DG I "H1'" 21 DG I "H1'" 10 10
ATOM 179215 H H8 . DG I 5 95 ? 15.848 34.287 22.263 1.00 . ? 21 DG I H8 21 DG I H8 10 10
ATOM 179216 H H1 . DG I 5 95 ? 11.475 33.774 26.933 1.00 . ? 21 DG I H1 21 DG I H1 10 10
ATOM 179217 H H21 . DG I 5 95 ? 13.692 35.735 28.782 1.00 . ? 21 DG I H21 21 DG I H21 10 10
ATOM 179218 H H22 . DG I 5 95 ? 12.163 34.887 28.743 1.00 . ? 21 DG I H22 21 DG I H22 10 10
ATOM 179219 O OP3 . DA I 5 96 ? 21.772 36.698 26.361 1.00 . ? 22 DA I OP3 22 DA I O1P 10 10
ATOM 179220 P P . DA I 5 96 ? 20.666 35.752 26.084 1.00 . ? 22 DA I P 22 DA I P 10 10
ATOM 179221 O OP1 . DA I 5 96 ? 20.934 34.532 25.285 1.00 . ? 22 DA I OP1 22 DA I O2P 10 10
ATOM 179222 O "O5'" . DA I 5 96 ? 20.046 35.315 27.482 1.00 . ? 22 DA I "O5'" 22 DA I "O5'" 10 10
ATOM 179223 C "C5'" . DA I 5 96 ? 18.927 36.013 28.024 1.00 . ? 22 DA I "C5'" 22 DA I "C5'" 10 10
ATOM 179224 C "C4'" . DA I 5 96 ? 18.206 35.152 29.033 1.00 . ? 22 DA I "C4'" 22 DA I "C4'" 10 10
ATOM 179225 O "O4'" . DA I 5 96 ? 17.030 34.572 28.400 1.00 . ? 22 DA I "O4'" 22 DA I "O4'" 10 10
ATOM 179226 C "C3'" . DA I 5 96 ? 19.009 33.968 29.579 1.00 . ? 22 DA I "C3'" 22 DA I "C3'" 10 10
ATOM 179227 O "O3'" . DA I 5 96 ? 18.898 33.882 30.995 1.00 . ? 22 DA I "O3'" 22 DA I "O3'" 10 10
ATOM 179228 C "C2'" . DA I 5 96 ? 18.378 32.757 28.898 1.00 . ? 22 DA I "C2'" 22 DA I "C2'" 10 10
ATOM 179229 C "C1'" . DA I 5 96 ? 16.935 33.220 28.773 1.00 . ? 22 DA I "C1'" 22 DA I "C1'" 10 10
ATOM 179230 N N9 . DA I 5 96 ? 16.140 32.501 27.778 1.00 . ? 22 DA I N9 22 DA I N9 10 10
ATOM 179231 C C8 . DA I 5 96 ? 16.421 32.277 26.454 1.00 . ? 22 DA I C8 22 DA I C8 10 10
ATOM 179232 N N7 . DA I 5 96 ? 15.502 31.577 25.829 1.00 . ? 22 DA I N7 22 DA I N7 10 10
ATOM 179233 C C5 . DA I 5 96 ? 14.551 31.329 26.809 1.00 . ? 22 DA I C5 22 DA I C5 10 10
ATOM 179234 C C6 . DA I 5 96 ? 13.325 30.636 26.787 1.00 . ? 22 DA I C6 22 DA I C6 10 10
ATOM 179235 N N6 . DA I 5 96 ? 12.827 30.039 25.701 1.00 . ? 22 DA I N6 22 DA I N6 10 10
ATOM 179236 N N1 . DA I 5 96 ? 12.619 30.578 27.937 1.00 . ? 22 DA I N1 22 DA I N1 10 10
ATOM 179237 C C2 . DA I 5 96 ? 13.116 31.176 29.028 1.00 . ? 22 DA I C2 22 DA I C2 10 10
ATOM 179238 N N3 . DA I 5 96 ? 14.253 31.854 29.172 1.00 . ? 22 DA I N3 22 DA I N3 10 10
ATOM 179239 C C4 . DA I 5 96 ? 14.930 31.894 28.013 1.00 . ? 22 DA I C4 22 DA I C4 10 10
ATOM 179240 H "H5'" . DA I 5 96 ? 18.237 36.277 27.221 1.00 . ? 22 DA I "H5'" 22 DA I "H5'" 10 10
ATOM 179241 H "H5''" . DA I 5 96 ? 19.263 36.925 28.515 1.00 . ? 22 DA I "H5''" 22 DA I "H5''" 10 10
ATOM 179242 H "H4'" . DA I 5 96 ? 17.969 35.786 29.890 1.00 . ? 22 DA I "H4'" 22 DA I "H4'" 10 10
ATOM 179243 H "H3'" . DA I 5 96 ? 20.072 34.065 29.365 1.00 . ? 22 DA I "H3'" 22 DA I "H3'" 10 10
ATOM 179244 H "H1'" . DA I 5 96 ? 16.407 33.186 29.727 1.00 . ? 22 DA I "H1'" 22 DA I "H1'" 10 10
ATOM 179245 H H8 . DA I 5 96 ? 17.314 32.647 25.970 1.00 . ? 22 DA I H8 22 DA I H8 10 10
ATOM 179246 H H61 . DA I 5 96 ? 13.344 30.073 24.834 1.00 . ? 22 DA I H61 22 DA I H61 10 10
ATOM 179247 H H62 . DA I 5 96 ? 11.927 29.575 25.731 1.00 . ? 22 DA I H62 22 DA I H62 10 10
ATOM 179248 H H2 . DA I 5 96 ? 12.500 31.098 29.925 1.00 . ? 22 DA I H2 22 DA I H2 10 10
ATOM 179249 O OP3 . DT I 5 97 ? 20.332 34.080 33.022 1.00 . ? 23 DT I OP3 23 DT I O1P 10 10
ATOM 179250 P P . DT I 5 97 ? 20.080 33.213 31.846 1.00 . ? 23 DT I P 23 DT I P 10 10
ATOM 179251 O OP1 . DT I 5 97 ? 21.191 32.892 30.922 1.00 . ? 23 DT I OP1 23 DT I O2P 10 10
ATOM 179252 O "O5'" . DT I 5 97 ? 19.454 31.843 32.356 1.00 . ? 23 DT I "O5'" 23 DT I "O5'" 10 10
ATOM 179253 C "C5'" . DT I 5 97 ? 18.334 31.827 33.239 1.00 . ? 23 DT I "C5'" 23 DT I "C5'" 10 10
ATOM 179254 C "C4'" . DT I 5 97 ? 17.949 30.400 33.556 1.00 . ? 23 DT I "C4'" 23 DT I "C4'" 10 10
ATOM 179255 O "O4'" . DT I 5 97 ? 17.028 29.924 32.528 1.00 . ? 23 DT I "O4'" 23 DT I "O4'" 10 10
ATOM 179256 C "C3'" . DT I 5 97 ? 19.107 29.403 33.545 1.00 . ? 23 DT I "C3'" 23 DT I "C3'" 10 10
ATOM 179257 O "O3'" . DT I 5 97 ? 18.933 28.371 34.509 1.00 . ? 23 DT I "O3'" 23 DT I "O3'" 10 10
ATOM 179258 C "C2'" . DT I 5 97 ? 19.048 28.850 32.129 1.00 . ? 23 DT I "C2'" 23 DT I "C2'" 10 10
ATOM 179259 C "C1'" . DT I 5 97 ? 17.538 28.735 31.961 1.00 . ? 23 DT I "C1'" 23 DT I "C1'" 10 10
ATOM 179260 N N1 . DT I 5 97 ? 17.064 28.616 30.567 1.00 . ? 23 DT I N1 23 DT I N1 10 10
ATOM 179261 C C2 . DT I 5 97 ? 15.725 28.369 30.356 1.00 . ? 23 DT I C2 23 DT I C2 10 10
ATOM 179262 O O2 . DT I 5 97 ? 14.919 28.257 31.264 1.00 . ? 23 DT I O2 23 DT I O2 10 10
ATOM 179263 N N3 . DT I 5 97 ? 15.362 28.258 29.039 1.00 . ? 23 DT I N3 23 DT I N3 10 10
ATOM 179264 C C4 . DT I 5 97 ? 16.183 28.368 27.935 1.00 . ? 23 DT I C4 23 DT I C4 10 10
ATOM 179265 O O4 . DT I 5 97 ? 15.716 28.217 26.807 1.00 . ? 23 DT I O4 23 DT I O4 10 10
ATOM 179266 C C5 . DT I 5 97 ? 17.575 28.631 28.228 1.00 . ? 23 DT I C5 23 DT I C5 10 10
ATOM 179267 C C7 . DT I 5 97 ? 18.539 28.755 27.091 1.00 . ? 23 DT I C7 23 DT I C7 10 10
ATOM 179268 C C6 . DT I 5 97 ? 17.946 28.742 29.513 1.00 . ? 23 DT I C6 23 DT I C6 10 10
ATOM 179269 H "H5'" . DT I 5 97 ? 17.487 32.334 32.775 1.00 . ? 23 DT I "H5'" 23 DT I "H5'" 10 10
ATOM 179270 H "H5''" . DT I 5 97 ? 18.589 32.339 34.167 1.00 . ? 23 DT I "H5''" 23 DT I "H5''" 10 10
ATOM 179271 H "H4'" . DT I 5 97 ? 17.529 30.386 34.564 1.00 . ? 23 DT I "H4'" 23 DT I "H4'" 10 10
ATOM 179272 H "H3'" . DT I 5 97 ? 20.057 29.881 33.776 1.00 . ? 23 DT I "H3'" 23 DT I "H3'" 10 10
ATOM 179273 H "H1'" . DT I 5 97 ? 17.122 27.905 32.537 1.00 . ? 23 DT I "H1'" 23 DT I "H1'" 10 10
ATOM 179274 H H3 . DT I 5 97 ? 14.384 28.061 28.863 1.00 . ? 23 DT I H3 23 DT I H3 10 10
ATOM 179275 H H71 . DT I 5 97 ? 19.490 29.140 27.460 1.00 . ? 23 DT I H71 23 DT I H71 10 10
ATOM 179276 H H72 . DT I 5 97 ? 18.136 29.438 26.343 1.00 . ? 23 DT I H72 23 DT I H72 10 10
ATOM 179277 H H73 . DT I 5 97 ? 18.695 27.775 26.641 1.00 . ? 23 DT I H73 23 DT I H73 10 10
ATOM 179278 H H6 . DT I 5 97 ? 18.995 28.941 29.735 1.00 . ? 23 DT I H6 23 DT I H6 10 10
ATOM 179279 O OP3 . DG I 5 98 ? 19.020 30.137 36.280 1.00 . ? 24 DG I OP3 24 DG I O1P 10 10
ATOM 179280 P P . DG I 5 98 ? 19.174 28.679 36.065 1.00 . ? 24 DG I P 24 DG I P 10 10
ATOM 179281 O OP1 . DG I 5 98 ? 20.431 28.012 36.478 1.00 . ? 24 DG I OP1 24 DG I O2P 10 10
ATOM 179282 O "O5'" . DG I 5 98 ? 17.967 27.940 36.793 1.00 . ? 24 DG I "O5'" 24 DG I "O5'" 10 10
ATOM 179283 C "C5'" . DG I 5 98 ? 16.774 28.644 37.129 1.00 . ? 24 DG I "C5'" 24 DG I "C5'" 10 10
ATOM 179284 C "C4'" . DG I 5 98 ? 15.597 27.698 37.147 1.00 . ? 24 DG I "C4'" 24 DG I "C4'" 10 10
ATOM 179285 O "O4'" . DG I 5 98 ? 15.254 27.350 35.773 1.00 . ? 24 DG I "O4'" 24 DG I "O4'" 10 10
ATOM 179286 C "C3'" . DG I 5 98 ? 15.850 26.363 37.838 1.00 . ? 24 DG I "C3'" 24 DG I "C3'" 10 10
ATOM 179287 O "O3'" . DG I 5 98 ? 14.647 25.841 38.393 1.00 . ? 24 DG I "O3'" 24 DG I "O3'" 10 10
ATOM 179288 C "C2'" . DG I 5 98 ? 16.382 25.510 36.696 1.00 . ? 24 DG I "C2'" 24 DG I "C2'" 10 10
ATOM 179289 C "C1'" . DG I 5 98 ? 15.468 25.967 35.565 1.00 . ? 24 DG I "C1'" 24 DG I "C1'" 10 10
ATOM 179290 N N9 . DG I 5 98 ? 16.021 25.781 34.227 1.00 . ? 24 DG I N9 24 DG I N9 10 10
ATOM 179291 C C8 . DG I 5 98 ? 17.304 26.046 33.821 1.00 . ? 24 DG I C8 24 DG I C8 10 10
ATOM 179292 N N7 . DG I 5 98 ? 17.507 25.792 32.557 1.00 . ? 24 DG I N7 24 DG I N7 10 10
ATOM 179293 C C5 . DG I 5 98 ? 16.281 25.329 32.099 1.00 . ? 24 DG I C5 24 DG I C5 10 10
ATOM 179294 C C6 . DG I 5 98 ? 15.883 24.900 30.802 1.00 . ? 24 DG I C6 24 DG I C6 10 10
ATOM 179295 O O6 . DG I 5 98 ? 16.557 24.855 29.764 1.00 . ? 24 DG I O6 24 DG I O6 10 10
ATOM 179296 N N1 . DG I 5 98 ? 14.551 24.501 30.782 1.00 . ? 24 DG I N1 24 DG I N1 10 10
ATOM 179297 C C2 . DG I 5 98 ? 13.706 24.516 31.864 1.00 . ? 24 DG I C2 24 DG I C2 10 10
ATOM 179298 N N2 . DG I 5 98 ? 12.456 24.083 31.643 1.00 . ? 24 DG I N2 24 DG I N2 10 10
ATOM 179299 N N3 . DG I 5 98 ? 14.058 24.924 33.075 1.00 . ? 24 DG I N3 24 DG I N3 10 10
ATOM 179300 C C4 . DG I 5 98 ? 15.353 25.310 33.119 1.00 . ? 24 DG I C4 24 DG I C4 10 10
ATOM 179301 H "H5'" . DG I 5 98 ? 16.593 29.429 36.394 1.00 . ? 24 DG I "H5'" 24 DG I "H5'" 10 10
ATOM 179302 H "H5''" . DG I 5 98 ? 16.880 29.098 38.113 1.00 . ? 24 DG I "H5''" 24 DG I "H5''" 10 10
ATOM 179303 H "H4'" . DG I 5 98 ? 14.786 28.186 37.689 1.00 . ? 24 DG I "H4'" 24 DG I "H4'" 10 10
ATOM 179304 H "H3'" . DG I 5 98 ? 16.554 26.455 38.663 1.00 . ? 24 DG I "H3'" 24 DG I "H3'" 10 10
ATOM 179305 H "H1'" . DG I 5 98 ? 14.490 25.482 35.601 1.00 . ? 24 DG I "H1'" 24 DG I "H1'" 10 10
ATOM 179306 H H8 . DG I 5 98 ? 18.070 26.429 34.482 1.00 . ? 24 DG I H8 24 DG I H8 10 10
ATOM 179307 H H1 . DG I 5 98 ? 14.185 24.172 29.896 1.00 . ? 24 DG I H1 24 DG I H1 10 10
ATOM 179308 H H21 . DG I 5 98 ? 11.772 24.060 32.388 1.00 . ? 24 DG I H21 24 DG I H21 10 10
ATOM 179309 H H22 . DG I 5 98 ? 12.181 23.746 30.725 1.00 . ? 24 DG I H22 24 DG I H22 10 10
ATOM 179310 O OP3 . DG I 5 99 ? 13.855 25.140 40.649 1.00 . ? 25 DG I OP3 25 DG I O1P 10 10
ATOM 179311 P P . DG I 5 99 ? 14.716 24.707 39.525 1.00 . ? 25 DG I P 25 DG I P 10 10
ATOM 179312 O OP1 . DG I 5 99 ? 16.135 24.372 39.779 1.00 . ? 25 DG I OP1 25 DG I O2P 10 10
ATOM 179313 O "O5'" . DG I 5 99 ? 14.033 23.445 38.839 1.00 . ? 25 DG I "O5'" 25 DG I "O5'" 10 10
ATOM 179314 C "C5'" . DG I 5 99 ? 13.213 23.600 37.682 1.00 . ? 25 DG I "C5'" 25 DG I "C5'" 10 10
ATOM 179315 C "C4'" . DG I 5 99 ? 13.050 22.275 36.976 1.00 . ? 25 DG I "C4'" 25 DG I "C4'" 10 10
ATOM 179316 O "O4'" . DG I 5 99 ? 13.871 22.278 35.771 1.00 . ? 25 DG I "O4'" 25 DG I "O4'" 10 10
ATOM 179317 C "C3'" . DG I 5 99 ? 13.510 21.057 37.774 1.00 . ? 25 DG I "C3'" 25 DG I "C3'" 10 10
ATOM 179318 O "O3'" . DG I 5 99 ? 12.705 19.914 37.503 1.00 . ? 25 DG I "O3'" 25 DG I "O3'" 10 10
ATOM 179319 C "C2'" . DG I 5 99 ? 14.938 20.866 37.285 1.00 . ? 25 DG I "C2'" 25 DG I "C2'" 10 10
ATOM 179320 C "C1'" . DG I 5 99 ? 14.755 21.176 35.804 1.00 . ? 25 DG I "C1'" 25 DG I "C1'" 10 10
ATOM 179321 N N9 . DG I 5 99 ? 15.973 21.527 35.081 1.00 . ? 25 DG I N9 25 DG I N9 10 10
ATOM 179322 C C8 . DG I 5 99 ? 17.198 21.848 35.610 1.00 . ? 25 DG I C8 25 DG I C8 10 10
ATOM 179323 N N7 . DG I 5 99 ? 18.100 22.110 34.703 1.00 . ? 25 DG I N7 25 DG I N7 10 10
ATOM 179324 C C5 . DG I 5 99 ? 17.428 21.954 33.498 1.00 . ? 25 DG I C5 25 DG I C5 10 10
ATOM 179325 C C6 . DG I 5 99 ? 17.886 22.106 32.159 1.00 . ? 25 DG I C6 25 DG I C6 10 10
ATOM 179326 O O6 . DG I 5 99 ? 19.016 22.427 31.760 1.00 . ? 25 DG I O6 25 DG I O6 10 10
ATOM 179327 N N1 . DG I 5 99 ? 16.875 21.846 31.241 1.00 . ? 25 DG I N1 25 DG I N1 10 10
ATOM 179328 C C2 . DG I 5 99 ? 15.585 21.494 31.567 1.00 . ? 25 DG I C2 25 DG I C2 10 10
ATOM 179329 N N2 . DG I 5 99 ? 14.742 21.292 30.547 1.00 . ? 25 DG I N2 25 DG I N2 10 10
ATOM 179330 N N3 . DG I 5 99 ? 15.146 21.353 32.807 1.00 . ? 25 DG I N3 25 DG I N3 10 10
ATOM 179331 C C4 . DG I 5 99 ? 16.114 21.595 33.715 1.00 . ? 25 DG I C4 25 DG I C4 10 10
ATOM 179332 H "H5'" . DG I 5 99 ? 13.672 24.317 37.000 1.00 . ? 25 DG I "H5'" 25 DG I "H5'" 10 10
ATOM 179333 H "H5''" . DG I 5 99 ? 12.229 23.967 37.975 1.00 . ? 25 DG I "H5''" 25 DG I "H5''" 10 10
ATOM 179334 H "H4'" . DG I 5 99 ? 11.984 22.138 36.781 1.00 . ? 25 DG I "H4'" 25 DG I "H4'" 10 10
ATOM 179335 H "H3'" . DG I 5 99 ? 13.449 21.227 38.848 1.00 . ? 25 DG I "H3'" 25 DG I "H3'" 10 10
ATOM 179336 H "H1'" . DG I 5 99 ? 14.264 20.359 35.272 1.00 . ? 25 DG I "H1'" 25 DG I "H1'" 10 10
ATOM 179337 H H8 . DG I 5 99 ? 17.394 21.888 36.672 1.00 . ? 25 DG I H8 25 DG I H8 10 10
ATOM 179338 H H1 . DG I 5 99 ? 17.126 21.923 30.262 1.00 . ? 25 DG I H1 25 DG I H1 10 10
ATOM 179339 H H21 . DG I 5 99 ? 13.779 21.034 30.727 1.00 . ? 25 DG I H21 25 DG I H21 10 10
ATOM 179340 H H22 . DG I 5 99 ? 15.053 21.387 29.588 1.00 . ? 25 DG I H22 25 DG I H22 10 10
ATOM 179341 O OP3 . DA I 5 100 ? 10.619 21.305 37.597 1.00 . ? 26 DA I OP3 26 DA I O1P 10 10
ATOM 179342 P P . DA I 5 100 ? 11.137 19.940 37.845 1.00 . ? 26 DA I P 26 DA I P 10 10
ATOM 179343 O OP1 . DA I 5 100 ? 10.935 19.319 39.173 1.00 . ? 26 DA I OP1 26 DA I O2P 10 10
ATOM 179344 O "O5'" . DA I 5 100 ? 10.489 18.980 36.755 1.00 . ? 26 DA I "O5'" 26 DA I "O5'" 10 10
ATOM 179345 C "C5'" . DA I 5 100 ? 9.783 19.516 35.641 1.00 . ? 26 DA I "C5'" 26 DA I "C5'" 10 10
ATOM 179346 C "C4'" . DA I 5 100 ? 9.958 18.627 34.433 1.00 . ? 26 DA I "C4'" 26 DA I "C4'" 10 10
ATOM 179347 O "O4'" . DA I 5 100 ? 11.307 18.813 33.904 1.00 . ? 26 DA I "O4'" 26 DA I "O4'" 10 10
ATOM 179348 C "C3'" . DA I 5 100 ? 9.849 17.127 34.698 1.00 . ? 26 DA I "C3'" 26 DA I "C3'" 10 10
ATOM 179349 O "O3'" . DA I 5 100 ? 9.324 16.454 33.559 1.00 . ? 26 DA I "O3'" 26 DA I "O3'" 10 10
ATOM 179350 C "C2'" . DA I 5 100 ? 11.296 16.747 34.965 1.00 . ? 26 DA I "C2'" 26 DA I "C2'" 10 10
ATOM 179351 C "C1'" . DA I 5 100 ? 11.973 17.567 33.877 1.00 . ? 26 DA I "C1'" 26 DA I "C1'" 10 10
ATOM 179352 N N9 . DA I 5 100 ? 13.407 17.788 34.058 1.00 . ? 26 DA I N9 26 DA I N9 10 10
ATOM 179353 C C8 . DA I 5 100 ? 14.112 17.874 35.231 1.00 . ? 26 DA I C8 26 DA I C8 10 10
ATOM 179354 N N7 . DA I 5 100 ? 15.399 18.069 35.061 1.00 . ? 26 DA I N7 26 DA I N7 10 10
ATOM 179355 C C5 . DA I 5 100 ? 15.551 18.113 33.682 1.00 . ? 26 DA I C5 26 DA I C5 10 10
ATOM 179356 C C6 . DA I 5 100 ? 16.679 18.294 32.857 1.00 . ? 26 DA I C6 26 DA I C6 10 10
ATOM 179357 N N6 . DA I 5 100 ? 17.917 18.472 33.319 1.00 . ? 26 DA I N6 26 DA I N6 10 10
ATOM 179358 N N1 . DA I 5 100 ? 16.487 18.284 31.520 1.00 . ? 26 DA I N1 26 DA I N1 10 10
ATOM 179359 C C2 . DA I 5 100 ? 15.243 18.107 31.052 1.00 . ? 26 DA I C2 26 DA I C2 10 10
ATOM 179360 N N3 . DA I 5 100 ? 14.104 17.931 31.727 1.00 . ? 26 DA I N3 26 DA I N3 10 10
ATOM 179361 C C4 . DA I 5 100 ? 14.332 17.943 33.052 1.00 . ? 26 DA I C4 26 DA I C4 10 10
ATOM 179362 H "H5'" . DA I 5 100 ? 10.162 20.513 35.412 1.00 . ? 26 DA I "H5'" 26 DA I "H5'" 10 10
ATOM 179363 H "H5''" . DA I 5 100 ? 8.722 19.588 35.879 1.00 . ? 26 DA I "H5''" 26 DA I "H5''" 10 10
ATOM 179364 H "H4'" . DA I 5 100 ? 9.172 18.878 33.721 1.00 . ? 26 DA I "H4'" 26 DA I "H4'" 10 10
ATOM 179365 H "H3'" . DA I 5 100 ? 9.183 16.899 35.528 1.00 . ? 26 DA I "H3'" 26 DA I "H3'" 10 10
ATOM 179366 H "H1'" . DA I 5 100 ? 11.813 17.142 32.884 1.00 . ? 26 DA I "H1'" 26 DA I "H1'" 10 10
ATOM 179367 H H8 . DA I 5 100 ? 13.650 17.786 36.205 1.00 . ? 26 DA I H8 26 DA I H8 10 10
ATOM 179368 H H61 . DA I 5 100 ? 18.082 18.482 34.315 1.00 . ? 26 DA I H61 26 DA I H61 10 10
ATOM 179369 H H62 . DA I 5 100 ? 18.687 18.606 32.676 1.00 . ? 26 DA I H62 26 DA I H62 10 10
ATOM 179370 H H2 . DA I 5 100 ? 15.149 18.107 29.965 1.00 . ? 26 DA I H2 26 DA I H2 10 10
ATOM 179371 O OP3 . DG I 5 101 ? 7.554 14.915 32.757 1.00 . ? 27 DG I OP3 27 DG I O1P 10 10
ATOM 179372 P P . DG I 5 101 ? 8.679 14.993 33.716 1.00 . ? 27 DG I P 27 DG I P 10 10
ATOM 179373 O OP1 . DG I 5 101 ? 8.431 14.724 35.152 1.00 . ? 27 DG I OP1 27 DG I O2P 10 10
ATOM 179374 O "O5'" . DG I 5 101 ? 9.823 14.010 33.209 1.00 . ? 27 DG I "O5'" 27 DG I "O5'" 10 10
ATOM 179375 C "C5'" . DG I 5 101 ? 9.846 13.553 31.859 1.00 . ? 27 DG I "C5'" 27 DG I "C5'" 10 10
ATOM 179376 C "C4'" . DG I 5 101 ? 11.055 14.110 31.138 1.00 . ? 27 DG I "C4'" 27 DG I "C4'" 10 10
ATOM 179377 O "O4'" . DG I 5 101 ? 11.929 14.752 32.089 1.00 . ? 27 DG I "O4'" 27 DG I "O4'" 10 10
ATOM 179378 C "C3'" . DG I 5 101 ? 11.956 13.079 30.470 1.00 . ? 27 DG I "C3'" 27 DG I "C3'" 10 10
ATOM 179379 O "O3'" . DG I 5 101 ? 11.516 12.777 29.152 1.00 . ? 27 DG I "O3'" 27 DG I "O3'" 10 10
ATOM 179380 C "C2'" . DG I 5 101 ? 13.338 13.743 30.449 1.00 . ? 27 DG I "C2'" 27 DG I "C2'" 10 10
ATOM 179381 C "C1'" . DG I 5 101 ? 13.224 14.819 31.536 1.00 . ? 27 DG I "C1'" 27 DG I "C1'" 10 10
ATOM 179382 N N9 . DG I 5 101 ? 14.196 14.667 32.615 1.00 . ? 27 DG I N9 27 DG I N9 10 10
ATOM 179383 C C8 . DG I 5 101 ? 13.935 14.424 33.941 1.00 . ? 27 DG I C8 27 DG I C8 10 10
ATOM 179384 N N7 . DG I 5 101 ? 15.013 14.360 34.676 1.00 . ? 27 DG I N7 27 DG I N7 10 10
ATOM 179385 C C5 . DG I 5 101 ? 16.050 14.569 33.777 1.00 . ? 27 DG I C5 27 DG I C5 10 10
ATOM 179386 C C6 . DG I 5 101 ? 17.455 14.613 33.987 1.00 . ? 27 DG I C6 27 DG I C6 10 10
ATOM 179387 O O6 . DG I 5 101 ? 18.082 14.480 35.048 1.00 . ? 27 DG I O6 27 DG I O6 10 10
ATOM 179388 N N1 . DG I 5 101 ? 18.142 14.841 32.799 1.00 . ? 27 DG I N1 27 DG I N1 10 10
ATOM 179389 C C2 . DG I 5 101 ? 17.553 15.009 31.568 1.00 . ? 27 DG I C2 27 DG I C2 10 10
ATOM 179390 N N2 . DG I 5 101 ? 18.377 15.211 30.534 1.00 . ? 27 DG I N2 27 DG I N2 10 10
ATOM 179391 N N3 . DG I 5 101 ? 16.248 14.979 31.361 1.00 . ? 27 DG I N3 27 DG I N3 10 10
ATOM 179392 C C4 . DG I 5 101 ? 15.562 14.754 32.500 1.00 . ? 27 DG I C4 27 DG I C4 10 10
ATOM 179393 H "H5'" . DG I 5 101 ? 8.940 13.879 31.347 1.00 . ? 27 DG I "H5'" 27 DG I "H5'" 10 10
ATOM 179394 H "H5''" . DG I 5 101 ? 9.891 12.465 31.839 1.00 . ? 27 DG I "H5''" 27 DG I "H5''" 10 10
ATOM 179395 H "H4'" . DG I 5 101 ? 10.697 14.776 30.353 1.00 . ? 27 DG I "H4'" 27 DG I "H4'" 10 10
ATOM 179396 H "H3'" . DG I 5 101 ? 11.954 12.132 31.009 1.00 . ? 27 DG I "H3'" 27 DG I "H3'" 10 10
ATOM 179397 H "H1'" . DG I 5 101 ? 13.338 15.824 31.127 1.00 . ? 27 DG I "H1'" 27 DG I "H1'" 10 10
ATOM 179398 H H8 . DG I 5 101 ? 12.936 14.302 34.336 1.00 . ? 27 DG I H8 27 DG I H8 10 10
ATOM 179399 H H1 . DG I 5 101 ? 19.150 14.884 32.847 1.00 . ? 27 DG I H1 27 DG I H1 10 10
ATOM 179400 H H21 . DG I 5 101 ? 17.994 15.338 29.607 1.00 . ? 27 DG I H21 27 DG I H21 10 10
ATOM 179401 H H22 . DG I 5 101 ? 19.384 15.238 30.647 1.00 . ? 27 DG I H22 27 DG I H22 10 10
ATOM 179402 O OP3 . DC I 5 102 ? 9.597 11.293 28.703 1.00 . ? 28 DC I OP3 28 DC I O1P 10 10
ATOM 179403 P P . DC I 5 102 ? 11.071 11.281 28.783 1.00 . ? 28 DC I P 28 DC I P 10 10
ATOM 179404 O OP1 . DC I 5 102 ? 11.750 10.326 29.693 1.00 . ? 28 DC I OP1 28 DC I O2P 10 10
ATOM 179405 O "O5'" . DC I 5 102 ? 11.628 11.066 27.309 1.00 . ? 28 DC I "O5'" 28 DC I "O5'" 10 10
ATOM 179406 C "C5'" . DC I 5 102 ? 12.168 12.156 26.569 1.00 . ? 28 DC I "C5'" 28 DC I "C5'" 10 10
ATOM 179407 C "C4'" . DC I 5 102 ? 13.569 11.831 26.113 1.00 . ? 28 DC I "C4'" 28 DC I "C4'" 10 10
ATOM 179408 O "O4'" . DC I 5 102 ? 14.507 12.190 27.172 1.00 . ? 28 DC I "O4'" 28 DC I "O4'" 10 10
ATOM 179409 C "C3'" . DC I 5 102 ? 13.832 10.353 25.835 1.00 . ? 28 DC I "C3'" 28 DC I "C3'" 10 10
ATOM 179410 O "O3'" . DC I 5 102 ? 14.775 10.198 24.779 1.00 . ? 28 DC I "O3'" 28 DC I "O3'" 10 10
ATOM 179411 C "C2'" . DC I 5 102 ? 14.370 9.864 27.171 1.00 . ? 28 DC I "C2'" 28 DC I "C2'" 10 10
ATOM 179412 C "C1'" . DC I 5 102 ? 15.252 11.047 27.543 1.00 . ? 28 DC I "C1'" 28 DC I "C1'" 10 10
ATOM 179413 N N1 . DC I 5 102 ? 15.594 11.147 28.967 1.00 . ? 28 DC I N1 28 DC I N1 10 10
ATOM 179414 C C2 . DC I 5 102 ? 16.897 11.505 29.314 1.00 . ? 28 DC I C2 28 DC I C2 10 10
ATOM 179415 O O2 . DC I 5 102 ? 17.723 11.719 28.411 1.00 . ? 28 DC I O2 28 DC I O2 10 10
ATOM 179416 N N3 . DC I 5 102 ? 17.228 11.609 30.620 1.00 . ? 28 DC I N3 28 DC I N3 10 10
ATOM 179417 C C4 . DC I 5 102 ? 16.315 11.367 31.562 1.00 . ? 28 DC I C4 28 DC I C4 10 10
ATOM 179418 N N4 . DC I 5 102 ? 16.691 11.479 32.834 1.00 . ? 28 DC I N4 28 DC I N4 10 10
ATOM 179419 C C5 . DC I 5 102 ? 14.977 10.995 31.237 1.00 . ? 28 DC I C5 28 DC I C5 10 10
ATOM 179420 C C6 . DC I 5 102 ? 14.664 10.897 29.937 1.00 . ? 28 DC I C6 28 DC I C6 10 10
ATOM 179421 H "H5'" . DC I 5 102 ? 12.192 13.049 27.195 1.00 . ? 28 DC I "H5'" 28 DC I "H5'" 10 10
ATOM 179422 H "H5''" . DC I 5 102 ? 11.548 12.354 25.695 1.00 . ? 28 DC I "H5''" 28 DC I "H5''" 10 10
ATOM 179423 H "H4'" . DC I 5 102 ? 13.743 12.363 25.176 1.00 . ? 28 DC I "H4'" 28 DC I "H4'" 10 10
ATOM 179424 H "H3'" . DC I 5 102 ? 12.931 9.827 25.522 1.00 . ? 28 DC I "H3'" 28 DC I "H3'" 10 10
ATOM 179425 H "H1'" . DC I 5 102 ? 16.180 11.067 26.968 1.00 . ? 28 DC I "H1'" 28 DC I "H1'" 10 10
ATOM 179426 H H41 . DC I 5 102 ? 16.034 11.303 33.580 1.00 . ? 28 DC I H41 28 DC I H41 10 10
ATOM 179427 H H42 . DC I 5 102 ? 17.647 11.732 33.063 1.00 . ? 28 DC I H42 28 DC I H42 10 10
ATOM 179428 H H5 . DC I 5 102 ? 14.238 10.798 32.015 1.00 . ? 28 DC I H5 28 DC I H5 10 10
ATOM 179429 H H6 . DC I 5 102 ? 13.650 10.611 29.652 1.00 . ? 28 DC I H6 28 DC I H6 10 10
ATOM 179430 O OP3 . DA I 5 103 ? 15.029 9.108 22.556 1.00 . ? 29 DA I OP3 29 DA I O1P 10 10
ATOM 179431 P P . DA I 5 103 ? 14.879 8.801 23.999 1.00 . ? 29 DA I P 29 DA I P 10 10
ATOM 179432 O OP1 . DA I 5 103 ? 13.774 7.926 24.451 1.00 . ? 29 DA I OP1 29 DA I O2P 10 10
ATOM 179433 O "O5'" . DA I 5 103 ? 16.251 8.182 24.515 1.00 . ? 29 DA I "O5'" 29 DA I "O5'" 10 10
ATOM 179434 C "C5'" . DA I 5 103 ? 17.357 9.026 24.825 1.00 . ? 29 DA I "C5'" 29 DA I "C5'" 10 10
ATOM 179435 C "C4'" . DA I 5 103 ? 18.385 8.267 25.630 1.00 . ? 29 DA I "C4'" 29 DA I "C4'" 10 10
ATOM 179436 O "O4'" . DA I 5 103 ? 18.205 8.579 27.044 1.00 . ? 29 DA I "O4'" 29 DA I "O4'" 10 10
ATOM 179437 C "C3'" . DA I 5 103 ? 18.283 6.743 25.532 1.00 . ? 29 DA I "C3'" 29 DA I "C3'" 10 10
ATOM 179438 O "O3'" . DA I 5 103 ? 19.563 6.119 25.489 1.00 . ? 29 DA I "O3'" 29 DA I "O3'" 10 10
ATOM 179439 C "C2'" . DA I 5 103 ? 17.550 6.373 26.814 1.00 . ? 29 DA I "C2'" 29 DA I "C2'" 10 10
ATOM 179440 C "C1'" . DA I 5 103 ? 18.180 7.374 27.773 1.00 . ? 29 DA I "C1'" 29 DA I "C1'" 10 10
ATOM 179441 N N9 . DA I 5 103 ? 17.460 7.578 29.030 1.00 . ? 29 DA I N9 29 DA I N9 10 10
ATOM 179442 C C8 . DA I 5 103 ? 16.124 7.384 29.280 1.00 . ? 29 DA I C8 29 DA I C8 10 10
ATOM 179443 N N7 . DA I 5 103 ? 15.779 7.617 30.523 1.00 . ? 29 DA I N7 29 DA I N7 10 10
ATOM 179444 C C5 . DA I 5 103 ? 16.965 8.004 31.131 1.00 . ? 29 DA I C5 29 DA I C5 10 10
ATOM 179445 C C6 . DA I 5 103 ? 17.269 8.388 32.449 1.00 . ? 29 DA I C6 29 DA I C6 10 10
ATOM 179446 N N6 . DA I 5 103 ? 16.365 8.449 33.431 1.00 . ? 29 DA I N6 29 DA I N6 10 10
ATOM 179447 N N1 . DA I 5 103 ? 18.550 8.713 32.729 1.00 . ? 29 DA I N1 29 DA I N1 10 10
ATOM 179448 C C2 . DA I 5 103 ? 19.456 8.655 31.744 1.00 . ? 29 DA I C2 29 DA I C2 10 10
ATOM 179449 N N3 . DA I 5 103 ? 19.292 8.310 30.465 1.00 . ? 29 DA I N3 29 DA I N3 10 10
ATOM 179450 C C4 . DA I 5 103 ? 18.008 7.991 30.222 1.00 . ? 29 DA I C4 29 DA I C4 10 10
ATOM 179451 H "H5'" . DA I 5 103 ? 17.013 9.887 25.400 1.00 . ? 29 DA I "H5'" 29 DA I "H5'" 10 10
ATOM 179452 H "H5''" . DA I 5 103 ? 17.820 9.378 23.903 1.00 . ? 29 DA I "H5''" 29 DA I "H5''" 10 10
ATOM 179453 H "H4'" . DA I 5 103 ? 19.369 8.539 25.244 1.00 . ? 29 DA I "H4'" 29 DA I "H4'" 10 10
ATOM 179454 H "H3'" . DA I 5 103 ? 17.758 6.427 24.632 1.00 . ? 29 DA I "H3'" 29 DA I "H3'" 10 10
ATOM 179455 H "H1'" . DA I 5 103 ? 19.217 7.122 28.008 1.00 . ? 29 DA I "H1'" 29 DA I "H1'" 10 10
ATOM 179456 H H8 . DA I 5 103 ? 15.420 7.080 28.518 1.00 . ? 29 DA I H8 29 DA I H8 10 10
ATOM 179457 H H61 . DA I 5 103 ? 15.397 8.210 33.246 1.00 . ? 29 DA I H61 29 DA I H61 10 10
ATOM 179458 H H62 . DA I 5 103 ? 16.645 8.732 34.359 1.00 . ? 29 DA I H62 29 DA I H62 10 10
ATOM 179459 H H2 . DA I 5 103 ? 20.474 8.925 32.030 1.00 . ? 29 DA I H2 29 DA I H2 10 10
ATOM 179460 O OP3 . DG I 5 104 ? 20.553 7.818 23.938 1.00 . ? 30 DG I OP3 30 DG I O1P 10 10
ATOM 179461 P P . DG I 5 104 ? 20.532 6.367 24.236 1.00 . ? 30 DG I P 30 DG I P 10 10
ATOM 179462 O OP1 . DG I 5 104 ? 20.170 5.406 23.167 1.00 . ? 30 DG I OP1 30 DG I O2P 10 10
ATOM 179463 O "O5'" . DG I 5 104 ? 21.973 5.975 24.783 1.00 . ? 30 DG I "O5'" 30 DG I "O5'" 10 10
ATOM 179464 C "C5'" . DG I 5 104 ? 23.081 6.851 24.603 1.00 . ? 30 DG I "C5'" 30 DG I "C5'" 10 10
ATOM 179465 C "C4'" . DG I 5 104 ? 24.024 6.744 25.777 1.00 . ? 30 DG I "C4'" 30 DG I "C4'" 10 10
ATOM 179466 O "O4'" . DG I 5 104 ? 23.257 6.955 26.997 1.00 . ? 30 DG I "O4'" 30 DG I "O4'" 10 10
ATOM 179467 C "C3'" . DG I 5 104 ? 24.702 5.385 25.940 1.00 . ? 30 DG I "C3'" 30 DG I "C3'" 10 10
ATOM 179468 O "O3'" . DG I 5 104 ? 26.040 5.524 26.399 1.00 . ? 30 DG I "O3'" 30 DG I "O3'" 10 10
ATOM 179469 C "C2'" . DG I 5 104 ? 23.819 4.677 26.960 1.00 . ? 30 DG I "C2'" 30 DG I "C2'" 10 10
ATOM 179470 C "C1'" . DG I 5 104 ? 23.416 5.845 27.852 1.00 . ? 30 DG I "C1'" 30 DG I "C1'" 10 10
ATOM 179471 N N9 . DG I 5 104 ? 22.168 5.632 28.576 1.00 . ? 30 DG I N9 30 DG I N9 10 10
ATOM 179472 C C8 . DG I 5 104 ? 20.953 5.291 28.038 1.00 . ? 30 DG I C8 30 DG I C8 10 10
ATOM 179473 N N7 . DG I 5 104 ? 20.015 5.146 28.934 1.00 . ? 30 DG I N7 30 DG I N7 10 10
ATOM 179474 C C5 . DG I 5 104 ? 20.648 5.417 30.139 1.00 . ? 30 DG I C5 30 DG I C5 10 10
ATOM 179475 C C6 . DG I 5 104 ? 20.138 5.422 31.467 1.00 . ? 30 DG I C6 30 DG I C6 10 10
ATOM 179476 O O6 . DG I 5 104 ? 18.985 5.177 31.851 1.00 . ? 30 DG I O6 30 DG I O6 10 10
ATOM 179477 N N1 . DG I 5 104 ? 21.123 5.752 32.393 1.00 . ? 30 DG I N1 30 DG I N1 10 10
ATOM 179478 C C2 . DG I 5 104 ? 22.434 6.038 32.084 1.00 . ? 30 DG I C2 30 DG I C2 10 10
ATOM 179479 N N2 . DG I 5 104 ? 23.244 6.327 33.115 1.00 . ? 30 DG I N2 30 DG I N2 10 10
ATOM 179480 N N3 . DG I 5 104 ? 22.919 6.038 30.850 1.00 . ? 30 DG I N3 30 DG I N3 10 10
ATOM 179481 C C4 . DG I 5 104 ? 21.978 5.721 29.935 1.00 . ? 30 DG I C4 30 DG I C4 10 10
ATOM 179482 H "H5'" . DG I 5 104 ? 22.726 7.878 24.522 1.00 . ? 30 DG I "H5'" 30 DG I "H5'" 10 10
ATOM 179483 H "H5''" . DG I 5 104 ? 23.617 6.588 23.692 1.00 . ? 30 DG I "H5''" 30 DG I "H5''" 10 10
ATOM 179484 H "H4'" . DG I 5 104 ? 24.818 7.477 25.630 1.00 . ? 30 DG I "H4'" 30 DG I "H4'" 10 10
ATOM 179485 H "H3'" . DG I 5 104 ? 24.762 4.847 24.995 1.00 . ? 30 DG I "H3'" 30 DG I "H3'" 10 10
ATOM 179486 H "H1'" . DG I 5 104 ? 24.191 6.103 28.574 1.00 . ? 30 DG I "H1'" 30 DG I "H1'" 10 10
ATOM 179487 H H8 . DG I 5 104 ? 20.788 5.162 26.975 1.00 . ? 30 DG I H8 30 DG I H8 10 10
ATOM 179488 H H1 . DG I 5 104 ? 20.843 5.780 33.368 1.00 . ? 30 DG I H1 30 DG I H1 10 10
ATOM 179489 H H21 . DG I 5 104 ? 24.223 6.544 32.954 1.00 . ? 30 DG I H21 30 DG I H21 10 10
ATOM 179490 H H22 . DG I 5 104 ? 22.901 6.321 34.068 1.00 . ? 30 DG I H22 30 DG I H22 10 10
ATOM 179491 O OP3 . DT I 5 105 ? 26.343 3.184 25.605 1.00 . ? 31 DT I OP3 31 DT I O1P 10 10
ATOM 179492 P P . DT I 5 105 ? 27.091 4.336 26.158 1.00 . ? 31 DT I P 31 DT I P 10 10
ATOM 179493 O OP1 . DT I 5 105 ? 28.251 4.879 25.413 1.00 . ? 31 DT I OP1 31 DT I O2P 10 10
ATOM 179494 O "O5'" . DT I 5 105 ? 27.569 3.953 27.626 1.00 . ? 31 DT I "O5'" 31 DT I "O5'" 10 10
ATOM 179495 C "C5'" . DT I 5 105 ? 27.717 4.956 28.628 1.00 . ? 31 DT I "C5'" 31 DT I "C5'" 10 10
ATOM 179496 C "C4'" . DT I 5 105 ? 27.994 4.322 29.971 1.00 . ? 31 DT I "C4'" 31 DT I "C4'" 10 10
ATOM 179497 O "O4'" . DT I 5 105 ? 26.764 4.338 30.756 1.00 . ? 31 DT I "O4'" 31 DT I "O4'" 10 10
ATOM 179498 C "C3'" . DT I 5 105 ? 28.430 2.856 29.929 1.00 . ? 31 DT I "C3'" 31 DT I "C3'" 10 10
ATOM 179499 O "O3'" . DT I 5 105 ? 29.419 2.597 30.921 1.00 . ? 31 DT I "O3'" 31 DT I "O3'" 10 10
ATOM 179500 C "C2'" . DT I 5 105 ? 27.129 2.111 30.202 1.00 . ? 31 DT I "C2'" 31 DT I "C2'" 10 10
ATOM 179501 C "C1'" . DT I 5 105 ? 26.502 3.036 31.235 1.00 . ? 31 DT I "C1'" 31 DT I "C1'" 10 10
ATOM 179502 N N1 . DT I 5 105 ? 25.047 2.875 31.414 1.00 . ? 31 DT I N1 31 DT I N1 10 10
ATOM 179503 C C2 . DT I 5 105 ? 24.537 2.952 32.690 1.00 . ? 31 DT I C2 31 DT I C2 10 10
ATOM 179504 O O2 . DT I 5 105 ? 25.229 3.148 33.676 1.00 . ? 31 DT I O2 31 DT I O2 10 10
ATOM 179505 N N3 . DT I 5 105 ? 23.178 2.789 32.773 1.00 . ? 31 DT I N3 31 DT I N3 10 10
ATOM 179506 C C4 . DT I 5 105 ? 22.301 2.564 31.734 1.00 . ? 31 DT I C4 31 DT I C4 10 10
ATOM 179507 O O4 . DT I 5 105 ? 21.101 2.437 31.963 1.00 . ? 31 DT I O4 31 DT I O4 10 10
ATOM 179508 C C5 . DT I 5 105 ? 22.902 2.492 30.425 1.00 . ? 31 DT I C5 31 DT I C5 10 10
ATOM 179509 C C7 . DT I 5 105 ? 22.024 2.228 29.244 1.00 . ? 31 DT I C7 31 DT I C7 10 10
ATOM 179510 C C6 . DT I 5 105 ? 24.230 2.651 30.326 1.00 . ? 31 DT I C6 31 DT I C6 10 10
ATOM 179511 H "H5'" . DT I 5 105 ? 26.803 5.548 28.692 1.00 . ? 31 DT I "H5'" 31 DT I "H5'" 10 10
ATOM 179512 H "H5''" . DT I 5 105 ? 28.547 5.615 28.371 1.00 . ? 31 DT I "H5''" 31 DT I "H5''" 10 10
ATOM 179513 H "H4'" . DT I 5 105 ? 28.811 4.877 30.432 1.00 . ? 31 DT I "H4'" 31 DT I "H4'" 10 10
ATOM 179514 H "H3'" . DT I 5 105 ? 28.879 2.591 28.972 1.00 . ? 31 DT I "H3'" 31 DT I "H3'" 10 10
ATOM 179515 H "H1'" . DT I 5 105 ? 26.981 2.952 32.213 1.00 . ? 31 DT I "H1'" 31 DT I "H1'" 10 10
ATOM 179516 H H3 . DT I 5 105 ? 22.778 2.830 33.701 1.00 . ? 31 DT I H3 31 DT I H3 10 10
ATOM 179517 H H71 . DT I 5 105 ? 22.075 1.475 28.457 1.00 . ? 31 DT I H71 31 DT I H71 10 10
ATOM 179518 H H72 . DT I 5 105 ? 22.923 2.564 28.728 1.00 . ? 31 DT I H72 31 DT I H72 10 10
ATOM 179519 H H73 . DT I 5 105 ? 21.818 1.333 29.830 1.00 . ? 31 DT I H73 31 DT I H73 10 10
ATOM 179520 H H6 . DT I 5 105 ? 24.687 2.601 29.337 1.00 . ? 31 DT I H6 31 DT I H6 10 10
ATOM 179521 O OP3 . DT I 5 106 ? 29.750 0.372 29.821 1.00 . ? 32 DT I OP3 32 DT I O1P 10 10
ATOM 179522 P P . DT I 5 106 ? 30.365 1.306 30.794 1.00 . ? 32 DT I P 32 DT I P 10 10
ATOM 179523 O OP1 . DT I 5 106 ? 31.757 1.767 30.582 1.00 . ? 32 DT I OP1 32 DT I O2P 10 10
ATOM 179524 O "O5'" . DT I 5 106 ? 30.286 0.639 32.237 1.00 . ? 32 DT I "O5'" 32 DT I "O5'" 10 10
ATOM 179525 C "C5'" . DT I 5 106 ? 29.422 -0.467 32.485 1.00 . ? 32 DT I "C5'" 32 DT I "C5'" 10 10
ATOM 179526 C "C4'" . DT I 5 106 ? 28.858 -0.384 33.884 1.00 . ? 32 DT I "C4'" 32 DT I "C4'" 10 10
ATOM 179527 O "O4'" . DT I 5 106 ? 27.501 0.144 33.808 1.00 . ? 32 DT I "O4'" 32 DT I "O4'" 10 10
ATOM 179528 C "C3'" . DT I 5 106 ? 28.732 -1.724 34.605 1.00 . ? 32 DT I "C3'" 32 DT I "C3'" 10 10
ATOM 179529 O "O3'" . DT I 5 106 ? 28.948 -1.592 36.004 1.00 . ? 32 DT I "O3'" 32 DT I "O3'" 10 10
ATOM 179530 C "C2'" . DT I 5 106 ? 27.302 -2.141 34.302 1.00 . ? 32 DT I "C2'" 32 DT I "C2'" 10 10
ATOM 179531 C "C1'" . DT I 5 106 ? 26.598 -0.791 34.363 1.00 . ? 32 DT I "C1'" 32 DT I "C1'" 10 10
ATOM 179532 N N1 . DT I 5 106 ? 25.335 -0.745 33.608 1.00 . ? 32 DT I N1 32 DT I N1 10 10
ATOM 179533 C C2 . DT I 5 106 ? 24.156 -0.721 34.317 1.00 . ? 32 DT I C2 32 DT I C2 10 10
ATOM 179534 O O2 . DT I 5 106 ? 24.112 -0.730 35.538 1.00 . ? 32 DT I O2 32 DT I O2 10 10
ATOM 179535 N N3 . DT I 5 106 ? 23.025 -0.686 33.544 1.00 . ? 32 DT I N3 32 DT I N3 10 10
ATOM 179536 C C4 . DT I 5 106 ? 22.957 -0.671 32.165 1.00 . ? 32 DT I C4 32 DT I C4 10 10
ATOM 179537 O O4 . DT I 5 106 ? 21.865 -0.609 31.606 1.00 . ? 32 DT I O4 32 DT I O4 10 10
ATOM 179538 C C5 . DT I 5 106 ? 24.233 -0.698 31.486 1.00 . ? 32 DT I C5 32 DT I C5 10 10
ATOM 179539 C C7 . DT I 5 106 ? 24.257 -0.690 29.990 1.00 . ? 32 DT I C7 32 DT I C7 10 10
ATOM 179540 C C6 . DT I 5 106 ? 25.348 -0.731 32.229 1.00 . ? 32 DT I C6 32 DT I C6 10 10
ATOM 179541 H "H5'" . DT I 5 106 ? 29.977 -1.399 32.376 1.00 . ? 32 DT I "H5'" 32 DT I "H5'" 10 10
ATOM 179542 H "H5''" . DT I 5 106 ? 28.598 -0.458 31.772 1.00 . ? 32 DT I "H5''" 32 DT I "H5''" 10 10
ATOM 179543 H "H4'" . DT I 5 106 ? 29.535 0.232 34.478 1.00 . ? 32 DT I "H4'" 32 DT I "H4'" 10 10
ATOM 179544 H "H3'" . DT I 5 106 ? 29.468 -2.446 34.252 1.00 . ? 32 DT I "H3'" 32 DT I "H3'" 10 10
ATOM 179545 H "H1'" . DT I 5 106 ? 26.396 -0.475 35.387 1.00 . ? 32 DT I "H1'" 32 DT I "H1'" 10 10
ATOM 179546 H H3 . DT I 5 106 ? 22.141 -0.679 34.040 1.00 . ? 32 DT I H3 32 DT I H3 10 10
ATOM 179547 H H71 . DT I 5 106 ? 23.268 -0.430 29.611 1.00 . ? 32 DT I H71 32 DT I H71 10 10
ATOM 179548 H H72 . DT I 5 106 ? 24.536 -1.679 29.625 1.00 . ? 32 DT I H72 32 DT I H72 10 10
ATOM 179549 H H73 . DT I 5 106 ? 24.984 0.044 29.642 1.00 . ? 32 DT I H73 32 DT I H73 10 10
ATOM 179550 H H6 . DT I 5 106 ? 26.311 -0.748 31.719 1.00 . ? 32 DT I H6 32 DT I H6 10 10
ATOM 179551 O OP3 . DT I 5 107 ? 30.447 -2.125 37.898 1.00 . ? 33 DT I OP3 33 DT I O1P 10 10
ATOM 179552 P P . DT I 5 107 ? 29.681 -2.769 36.808 1.00 . ? 33 DT I P 33 DT I P 10 10
ATOM 179553 O OP1 . DT I 5 107 ? 30.387 -3.634 35.833 1.00 . ? 33 DT I OP1 33 DT I O2P 10 10
ATOM 179554 O "O5'" . DT I 5 107 ? 28.493 -3.609 37.453 1.00 . ? 33 DT I "O5'" 33 DT I "O5'" 10 10
ATOM 179555 C "C5'" . DT I 5 107 ? 27.646 -3.036 38.446 1.00 . ? 33 DT I "C5'" 33 DT I "C5'" 10 10
ATOM 179556 C "C4'" . DT I 5 107 ? 26.580 -4.026 38.860 1.00 . ? 33 DT I "C4'" 33 DT I "C4'" 10 10
ATOM 179557 O "O4'" . DT I 5 107 ? 25.431 -3.873 37.975 1.00 . ? 33 DT I "O4'" 33 DT I "O4'" 10 10
ATOM 179558 C "C3'" . DT I 5 107 ? 26.980 -5.498 38.750 1.00 . ? 33 DT I "C3'" 33 DT I "C3'" 10 10
ATOM 179559 O "O3'" . DT I 5 107 ? 26.398 -6.280 39.790 1.00 . ? 33 DT I "O3'" 33 DT I "O3'" 10 10
ATOM 179560 C "C2'" . DT I 5 107 ? 26.442 -5.885 37.381 1.00 . ? 33 DT I "C2'" 33 DT I "C2'" 10 10
ATOM 179561 C "C1'" . DT I 5 107 ? 25.126 -5.117 37.382 1.00 . ? 33 DT I "C1'" 33 DT I "C1'" 10 10
ATOM 179562 N N1 . DT I 5 107 ? 24.548 -4.878 36.047 1.00 . ? 33 DT I N1 33 DT I N1 10 10
ATOM 179563 C C2 . DT I 5 107 ? 23.328 -4.246 35.960 1.00 . ? 33 DT I C2 33 DT I C2 10 10
ATOM 179564 O O2 . DT I 5 107 ? 22.696 -3.873 36.938 1.00 . ? 33 DT I O2 33 DT I O2 10 10
ATOM 179565 N N3 . DT I 5 107 ? 22.871 -4.063 34.681 1.00 . ? 33 DT I N3 33 DT I N3 10 10
ATOM 179566 C C4 . DT I 5 107 ? 23.500 -4.433 33.509 1.00 . ? 33 DT I C4 33 DT I C4 10 10
ATOM 179567 O O4 . DT I 5 107 ? 22.982 -4.175 32.426 1.00 . ? 33 DT I O4 33 DT I O4 10 10
ATOM 179568 C C5 . DT I 5 107 ? 24.774 -5.093 33.677 1.00 . ? 33 DT I C5 33 DT I C5 10 10
ATOM 179569 C C7 . DT I 5 107 ? 25.535 -5.522 32.464 1.00 . ? 33 DT I C7 33 DT I C7 10 10
ATOM 179570 C C6 . DT I 5 107 ? 25.229 -5.285 34.920 1.00 . ? 33 DT I C6 33 DT I C6 10 10
ATOM 179571 H "H5'" . DT I 5 107 ? 27.168 -2.138 38.051 1.00 . ? 33 DT I "H5'" 33 DT I "H5'" 10 10
ATOM 179572 H "H5''" . DT I 5 107 ? 28.236 -2.767 39.320 1.00 . ? 33 DT I "H5''" 33 DT I "H5''" 10 10
ATOM 179573 H "H4'" . DT I 5 107 ? 26.349 -3.840 39.910 1.00 . ? 33 DT I "H4'" 33 DT I "H4'" 10 10
ATOM 179574 H "H3'" . DT I 5 107 ? 28.058 -5.635 38.834 1.00 . ? 33 DT I "H3'" 33 DT I "H3'" 10 10
ATOM 179575 H "H1'" . DT I 5 107 ? 24.367 -5.594 38.005 1.00 . ? 33 DT I "H1'" 33 DT I "H1'" 10 10
ATOM 179576 H H3 . DT I 5 107 ? 21.958 -3.637 34.586 1.00 . ? 33 DT I H3 33 DT I H3 10 10
ATOM 179577 H H71 . DT I 5 107 ? 26.534 -5.084 32.484 1.00 . ? 33 DT I H71 33 DT I H71 10 10
ATOM 179578 H H72 . DT I 5 107 ? 25.010 -5.187 31.570 1.00 . ? 33 DT I H72 33 DT I H72 10 10
ATOM 179579 H H73 . DT I 5 107 ? 25.616 -6.608 32.451 1.00 . ? 33 DT I H73 33 DT I H73 10 10
ATOM 179580 H H6 . DT I 5 107 ? 26.188 -5.786 35.047 1.00 . ? 33 DT I H6 33 DT I H6 10 10
ATOM 179581 O OP3 . DC I 5 108 ? 28.468 -7.674 39.649 1.00 . ? 34 DC I OP3 34 DC I O1P 10 10
ATOM 179582 P P . DC I 5 108 ? 27.127 -7.624 40.280 1.00 . ? 34 DC I P 34 DC I P 10 10
ATOM 179583 O OP1 . DC I 5 108 ? 27.009 -7.713 41.756 1.00 . ? 34 DC I OP1 34 DC I O2P 10 10
ATOM 179584 O "O5'" . DC I 5 108 ? 26.259 -8.794 39.640 1.00 . ? 34 DC I "O5'" 34 DC I "O5'" 10 10
ATOM 179585 C "C5'" . DC I 5 108 ? 25.181 -9.383 40.360 1.00 . ? 34 DC I "C5'" 34 DC I "C5'" 10 10
ATOM 179586 C "C4'" . DC I 5 108 ? 23.921 -8.581 40.153 1.00 . ? 34 DC I "C4'" 34 DC I "C4'" 10 10
ATOM 179587 O "O4'" . DC I 5 108 ? 23.965 -7.987 38.827 1.00 . ? 34 DC I "O4'" 34 DC I "O4'" 10 10
ATOM 179588 C "C3'" . DC I 5 108 ? 22.626 -9.393 40.214 1.00 . ? 34 DC I "C3'" 34 DC I "C3'" 10 10
ATOM 179589 O "O3'" . DC I 5 108 ? 21.654 -8.758 41.030 1.00 . ? 34 DC I "O3'" 34 DC I "O3'" 10 10
ATOM 179590 C "C2'" . DC I 5 108 ? 22.165 -9.476 38.761 1.00 . ? 34 DC I "C2'" 34 DC I "C2'" 10 10
ATOM 179591 C "C1'" . DC I 5 108 ? 22.724 -8.179 38.191 1.00 . ? 34 DC I "C1'" 34 DC I "C1'" 10 10
ATOM 179592 N N1 . DC I 5 108 ? 22.939 -8.206 36.739 1.00 . ? 34 DC I N1 34 DC I N1 10 10
ATOM 179593 C C2 . DC I 5 108 ? 22.027 -7.551 35.913 1.00 . ? 34 DC I C2 34 DC I C2 10 10
ATOM 179594 O O2 . DC I 5 108 ? 21.050 -6.987 36.428 1.00 . ? 34 DC I O2 34 DC I O2 10 10
ATOM 179595 N N3 . DC I 5 108 ? 22.227 -7.550 34.575 1.00 . ? 34 DC I N3 34 DC I N3 10 10
ATOM 179596 C C4 . DC I 5 108 ? 23.287 -8.176 34.058 1.00 . ? 34 DC I C4 34 DC I C4 10 10
ATOM 179597 N N4 . DC I 5 108 ? 23.453 -8.139 32.734 1.00 . ? 34 DC I N4 34 DC I N4 10 10
ATOM 179598 C C5 . DC I 5 108 ? 24.227 -8.866 34.878 1.00 . ? 34 DC I C5 34 DC I C5 10 10
ATOM 179599 C C6 . DC I 5 108 ? 24.015 -8.856 36.201 1.00 . ? 34 DC I C6 34 DC I C6 10 10
ATOM 179600 H "H5'" . DC I 5 108 ? 25.419 -9.408 41.425 1.00 . ? 34 DC I "H5'" 34 DC I "H5'" 10 10
ATOM 179601 H "H5''" . DC I 5 108 ? 25.015 -10.401 40.011 1.00 . ? 34 DC I "H5''" 34 DC I "H5''" 10 10
ATOM 179602 H "H4'" . DC I 5 108 ? 23.867 -7.847 40.959 1.00 . ? 34 DC I "H4'" 34 DC I "H4'" 10 10
ATOM 179603 H "H3'" . DC I 5 108 ? 22.789 -10.376 40.656 1.00 . ? 34 DC I "H3'" 34 DC I "H3'" 10 10
ATOM 179604 H "H1'" . DC I 5 108 ? 22.100 -7.317 38.430 1.00 . ? 34 DC I "H1'" 34 DC I "H1'" 10 10
ATOM 179605 H H41 . DC I 5 108 ? 24.249 -8.604 32.315 1.00 . ? 34 DC I H41 34 DC I H41 10 10
ATOM 179606 H H42 . DC I 5 108 ? 22.800 -7.639 32.146 1.00 . ? 34 DC I H42 34 DC I H42 10 10
ATOM 179607 H H5 . DC I 5 108 ? 25.085 -9.379 34.446 1.00 . ? 34 DC I H5 34 DC I H5 10 10
ATOM 179608 H H6 . DC I 5 108 ? 24.713 -9.375 36.857 1.00 . ? 34 DC I H6 34 DC I H6 10 10
ATOM 179609 O OP3 . DC I 5 109 ? 20.214 -8.714 43.034 1.00 . ? 35 DC I OP3 35 DC I O1P 10 10
ATOM 179610 P P . DC I 5 109 ? 20.745 -9.641 42.010 1.00 . ? 35 DC I P 35 DC I P 10 10
ATOM 179611 O OP1 . DC I 5 109 ? 21.515 -10.836 42.430 1.00 . ? 35 DC I OP1 35 DC I O2P 10 10
ATOM 179612 O "O5'" . DC I 5 109 ? 19.541 -10.116 41.087 1.00 . ? 35 DC I "O5'" 35 DC I "O5'" 10 10
ATOM 179613 C "C5'" . DC I 5 109 ? 18.209 -9.688 41.348 1.00 . ? 35 DC I "C5'" 35 DC I "C5'" 10 10
ATOM 179614 C "C4'" . DC I 5 109 ? 17.247 -10.385 40.415 1.00 . ? 35 DC I "C4'" 35 DC I "C4'" 10 10
ATOM 179615 O "O4'" . DC I 5 109 ? 17.735 -10.237 39.049 1.00 . ? 35 DC I "O4'" 35 DC I "O4'" 10 10
ATOM 179616 C "C3'" . DC I 5 109 ? 17.109 -11.888 40.644 1.00 . ? 35 DC I "C3'" 35 DC I "C3'" 10 10
ATOM 179617 O "O3'" . DC I 5 109 ? 15.769 -12.325 40.477 1.00 . ? 35 DC I "O3'" 35 DC I "O3'" 10 10
ATOM 179618 C "C2'" . DC I 5 109 ? 18.019 -12.492 39.585 1.00 . ? 35 DC I "C2'" 35 DC I "C2'" 10 10
ATOM 179619 C "C1'" . DC I 5 109 ? 17.816 -11.507 38.440 1.00 . ? 35 DC I "C1'" 35 DC I "C1'" 10 10
ATOM 179620 N N1 . DC I 5 109 ? 18.904 -11.490 37.448 1.00 . ? 35 DC I N1 35 DC I N1 10 10
ATOM 179621 C C2 . DC I 5 109 ? 18.739 -10.757 36.271 1.00 . ? 35 DC I C2 35 DC I C2 10 10
ATOM 179622 O O2 . DC I 5 109 ? 17.676 -10.142 36.087 1.00 . ? 35 DC I O2 35 DC I O2 10 10
ATOM 179623 N N3 . DC I 5 109 ? 19.738 -10.737 35.358 1.00 . ? 35 DC I N3 35 DC I N3 10 10
ATOM 179624 C C4 . DC I 5 109 ? 20.866 -11.416 35.587 1.00 . ? 35 DC I C4 35 DC I C4 10 10
ATOM 179625 N N4 . DC I 5 109 ? 21.822 -11.374 34.656 1.00 . ? 35 DC I N4 35 DC I N4 10 10
ATOM 179626 C C5 . DC I 5 109 ? 21.061 -12.172 36.778 1.00 . ? 35 DC I C5 35 DC I C5 10 10
ATOM 179627 C C6 . DC I 5 109 ? 20.063 -12.181 37.673 1.00 . ? 35 DC I C6 35 DC I C6 10 10
ATOM 179628 H "H5'" . DC I 5 109 ? 18.134 -8.610 41.202 1.00 . ? 35 DC I "H5'" 35 DC I "H5'" 10 10
ATOM 179629 H "H5''" . DC I 5 109 ? 17.940 -9.927 42.377 1.00 . ? 35 DC I "H5''" 35 DC I "H5''" 10 10
ATOM 179630 H "H4'" . DC I 5 109 ? 16.259 -9.950 40.577 1.00 . ? 35 DC I "H4'" 35 DC I "H4'" 10 10
ATOM 179631 H "H3'" . DC I 5 109 ? 17.394 -12.170 41.657 1.00 . ? 35 DC I "H3'" 35 DC I "H3'" 10 10
ATOM 179632 H "H1'" . DC I 5 109 ? 16.874 -11.671 37.914 1.00 . ? 35 DC I "H1'" 35 DC I "H1'" 10 10
ATOM 179633 H H41 . DC I 5 109 ? 22.692 -11.881 34.790 1.00 . ? 35 DC I H41 35 DC I H41 10 10
ATOM 179634 H H42 . DC I 5 109 ? 21.683 -10.830 33.812 1.00 . ? 35 DC I H42 35 DC I H42 10 10
ATOM 179635 H H5 . DC I 5 109 ? 21.985 -12.724 36.955 1.00 . ? 35 DC I H5 35 DC I H5 10 10
ATOM 179636 H H6 . DC I 5 109 ? 20.179 -12.753 38.593 1.00 . ? 35 DC I H6 35 DC I H6 10 10
ATOM 179637 O OP3 . DA I 5 110 ? 14.014 -12.688 42.189 1.00 . ? 36 DA I OP3 36 DA I O1P 10 10
ATOM 179638 P P . DA I 5 110 ? 15.140 -13.376 41.512 1.00 . ? 36 DA I P 36 DA I P 10 10
ATOM 179639 O OP1 . DA I 5 110 ? 16.231 -13.962 42.329 1.00 . ? 36 DA I OP1 36 DA I O2P 10 10
ATOM 179640 O "O5'" . DA I 5 110 ? 14.546 -14.518 40.580 1.00 . ? 36 DA I "O5'" 36 DA I "O5'" 10 10
ATOM 179641 C "C5'" . DA I 5 110 ? 13.148 -14.591 40.325 1.00 . ? 36 DA I "C5'" 36 DA I "C5'" 10 10
ATOM 179642 C "C4'" . DA I 5 110 ? 12.827 -13.956 38.993 1.00 . ? 36 DA I "C4'" 36 DA I "C4'" 10 10
ATOM 179643 O "O4'" . DA I 5 110 ? 14.077 -13.670 38.299 1.00 . ? 36 DA I "O4'" 36 DA I "O4'" 10 10
ATOM 179644 C "C3'" . DA I 5 110 ? 12.020 -14.836 38.043 1.00 . ? 36 DA I "C3'" 36 DA I "C3'" 10 10
ATOM 179645 O "O3'" . DA I 5 110 ? 11.110 -14.066 37.267 1.00 . ? 36 DA I "O3'" 36 DA I "O3'" 10 10
ATOM 179646 C "C2'" . DA I 5 110 ? 13.097 -15.488 37.184 1.00 . ? 36 DA I "C2'" 36 DA I "C2'" 10 10
ATOM 179647 C "C1'" . DA I 5 110 ? 14.097 -14.345 37.058 1.00 . ? 36 DA I "C1'" 36 DA I "C1'" 10 10
ATOM 179648 N N9 . DA I 5 110 ? 15.469 -14.773 36.780 1.00 . ? 36 DA I N9 36 DA I N9 10 10
ATOM 179649 C C8 . DA I 5 110 ? 16.175 -15.775 37.399 1.00 . ? 36 DA I C8 36 DA I C8 10 10
ATOM 179650 N N7 . DA I 5 110 ? 17.396 -15.923 36.942 1.00 . ? 36 DA I N7 36 DA I N7 10 10
ATOM 179651 C C5 . DA I 5 110 ? 17.501 -14.957 35.952 1.00 . ? 36 DA I C5 36 DA I C5 10 10
ATOM 179652 C C6 . DA I 5 110 ? 18.552 -14.600 35.088 1.00 . ? 36 DA I C6 36 DA I C6 10 10
ATOM 179653 N N6 . DA I 5 110 ? 19.748 -15.200 35.088 1.00 . ? 36 DA I N6 36 DA I N6 10 10
ATOM 179654 N N1 . DA I 5 110 ? 18.333 -13.594 34.215 1.00 . ? 36 DA I N1 36 DA I N1 10 10
ATOM 179655 C C2 . DA I 5 110 ? 17.135 -12.993 34.218 1.00 . ? 36 DA I C2 36 DA I C2 10 10
ATOM 179656 N N3 . DA I 5 110 ? 16.069 -13.236 34.982 1.00 . ? 36 DA I N3 36 DA I N3 10 10
ATOM 179657 C C4 . DA I 5 110 ? 16.320 -14.242 35.838 1.00 . ? 36 DA I C4 36 DA I C4 10 10
ATOM 179658 H "H5'" . DA I 5 110 ? 12.602 -14.067 41.112 1.00 . ? 36 DA I "H5'" 36 DA I "H5'" 10 10
ATOM 179659 H "H5''" . DA I 5 110 ? 12.829 -15.633 40.307 1.00 . ? 36 DA I "H5''" 36 DA I "H5''" 10 10
ATOM 179660 H "H4'" . DA I 5 110 ? 12.222 -13.068 39.189 1.00 . ? 36 DA I "H4'" 36 DA I "H4'" 10 10
ATOM 179661 H "H3'" . DA I 5 110 ? 11.415 -15.565 38.582 1.00 . ? 36 DA I "H3'" 36 DA I "H3'" 10 10
ATOM 179662 H "H1'" . DA I 5 110 ? 13.803 -13.622 36.296 1.00 . ? 36 DA I "H1'" 36 DA I "H1'" 10 10
ATOM 179663 H H8 . DA I 5 110 ? 15.761 -16.388 38.189 1.00 . ? 36 DA I H8 36 DA I H8 10 10
ATOM 179664 H H61 . DA I 5 110 ? 19.942 -15.958 35.731 1.00 . ? 36 DA I H61 36 DA I H61 10 10
ATOM 179665 H H62 . DA I 5 110 ? 20.469 -14.912 34.442 1.00 . ? 36 DA I H62 36 DA I H62 10 10
ATOM 179666 H H2 . DA I 5 110 ? 17.014 -12.189 33.490 1.00 . ? 36 DA I H2 36 DA I H2 10 10
ATOM 179667 O OP3 . DA I 5 111 ? 8.643 -13.760 37.219 1.00 . ? 37 DA I OP3 37 DA I O1P 10 10
ATOM 179668 P P . DA I 5 111 ? 9.710 -14.707 36.815 1.00 . ? 37 DA I P 37 DA I P 10 10
ATOM 179669 O OP1 . DA I 5 111 ? 9.652 -16.114 37.281 1.00 . ? 37 DA I OP1 37 DA I O2P 10 10
ATOM 179670 O "O5'" . DA I 5 111 ? 9.788 -14.703 35.226 1.00 . ? 37 DA I "O5'" 37 DA I "O5'" 10 10
ATOM 179671 C "C5'" . DA I 5 111 ? 10.617 -13.769 34.543 1.00 . ? 37 DA I "C5'" 37 DA I "C5'" 10 10
ATOM 179672 C "C4'" . DA I 5 111 ? 11.003 -14.310 33.188 1.00 . ? 37 DA I "C4'" 37 DA I "C4'" 10 10
ATOM 179673 O "O4'" . DA I 5 111 ? 12.389 -14.759 33.242 1.00 . ? 37 DA I "O4'" 37 DA I "O4'" 10 10
ATOM 179674 C "C3'" . DA I 5 111 ? 10.193 -15.520 32.718 1.00 . ? 37 DA I "C3'" 37 DA I "C3'" 10 10
ATOM 179675 O "O3'" . DA I 5 111 ? 9.853 -15.402 31.341 1.00 . ? 37 DA I "O3'" 37 DA I "O3'" 10 10
ATOM 179676 C "C2'" . DA I 5 111 ? 11.132 -16.694 32.983 1.00 . ? 37 DA I "C2'" 37 DA I "C2'" 10 10
ATOM 179677 C "C1'" . DA I 5 111 ? 12.477 -16.049 32.684 1.00 . ? 37 DA I "C1'" 37 DA I "C1'" 10 10
ATOM 179678 N N9 . DA I 5 111 ? 13.627 -16.745 33.262 1.00 . ? 37 DA I N9 37 DA I N9 10 10
ATOM 179679 C C8 . DA I 5 111 ? 13.624 -17.737 34.212 1.00 . ? 37 DA I C8 37 DA I C8 10 10
ATOM 179680 N N7 . DA I 5 111 ? 14.820 -18.175 34.523 1.00 . ? 37 DA I N7 37 DA I N7 10 10
ATOM 179681 C C5 . DA I 5 111 ? 15.667 -17.420 33.723 1.00 . ? 37 DA I C5 37 DA I C5 10 10
ATOM 179682 C C6 . DA I 5 111 ? 17.063 -17.405 33.580 1.00 . ? 37 DA I C6 37 DA I C6 10 10
ATOM 179683 N N6 . DA I 5 111 ? 17.884 -18.197 34.270 1.00 . ? 37 DA I N6 37 DA I N6 10 10
ATOM 179684 N N1 . DA I 5 111 ? 17.594 -16.537 32.691 1.00 . ? 37 DA I N1 37 DA I N1 10 10
ATOM 179685 C C2 . DA I 5 111 ? 16.767 -15.737 32.003 1.00 . ? 37 DA I C2 37 DA I C2 10 10
ATOM 179686 N N3 . DA I 5 111 ? 15.438 -15.655 32.054 1.00 . ? 37 DA I N3 37 DA I N3 10 10
ATOM 179687 C C4 . DA I 5 111 ? 14.945 -16.535 32.943 1.00 . ? 37 DA I C4 37 DA I C4 10 10
ATOM 179688 H "H5'" . DA I 5 111 ? 11.519 -13.582 35.127 1.00 . ? 37 DA I "H5'" 37 DA I "H5'" 10 10
ATOM 179689 H "H5''" . DA I 5 111 ? 10.080 -12.831 34.409 1.00 . ? 37 DA I "H5''" 37 DA I "H5''" 10 10
ATOM 179690 H "H4'" . DA I 5 111 ? 10.830 -13.518 32.459 1.00 . ? 37 DA I "H4'" 37 DA I "H4'" 10 10
ATOM 179691 H "H3'" . DA I 5 111 ? 9.250 -15.607 33.256 1.00 . ? 37 DA I "H3'" 37 DA I "H3'" 10 10
ATOM 179692 H "H1'" . DA I 5 111 ? 12.648 -15.926 31.614 1.00 . ? 37 DA I "H1'" 37 DA I "H1'" 10 10
ATOM 179693 H H8 . DA I 5 111 ? 12.718 -18.122 34.661 1.00 . ? 37 DA I H8 37 DA I H8 10 10
ATOM 179694 H H61 . DA I 5 111 ? 17.495 -18.848 34.938 1.00 . ? 37 DA I H61 37 DA I H61 10 10
ATOM 179695 H H62 . DA I 5 111 ? 18.884 -18.133 34.128 1.00 . ? 37 DA I H62 37 DA I H62 10 10
ATOM 179696 H H2 . DA I 5 111 ? 17.252 -15.057 31.300 1.00 . ? 37 DA I H2 37 DA I H2 10 10
ATOM 179697 O OP3 . DA I 5 112 ? 7.847 -15.419 29.878 1.00 . ? 38 DA I OP3 38 DA I O1P 10 10
ATOM 179698 P P . DA I 5 112 ? 8.677 -16.304 30.727 1.00 . ? 38 DA I P 38 DA I P 10 10
ATOM 179699 O OP1 . DA I 5 112 ? 8.036 -17.079 31.817 1.00 . ? 38 DA I OP1 38 DA I O2P 10 10
ATOM 179700 O "O5'" . DA I 5 112 ? 9.441 -17.327 29.778 1.00 . ? 38 DA I "O5'" 38 DA I "O5'" 10 10
ATOM 179701 C "C5'" . DA I 5 112 ? 9.761 -16.980 28.434 1.00 . ? 38 DA I "C5'" 38 DA I "C5'" 10 10
ATOM 179702 C "C4'" . DA I 5 112 ? 11.258 -16.840 28.270 1.00 . ? 38 DA I "C4'" 38 DA I "C4'" 10 10
ATOM 179703 O "O4'" . DA I 5 112 ? 11.919 -17.247 29.484 1.00 . ? 38 DA I "O4'" 38 DA I "O4'" 10 10
ATOM 179704 C "C3'" . DA I 5 112 ? 11.885 -17.737 27.209 1.00 . ? 38 DA I "C3'" 38 DA I "C3'" 10 10
ATOM 179705 O "O3'" . DA I 5 112 ? 11.956 -17.079 25.955 1.00 . ? 38 DA I "O3'" 38 DA I "O3'" 10 10
ATOM 179706 C "C2'" . DA I 5 112 ? 13.290 -18.063 27.741 1.00 . ? 38 DA I "C2'" 38 DA I "C2'" 10 10
ATOM 179707 C "C1'" . DA I 5 112 ? 13.261 -17.519 29.171 1.00 . ? 38 DA I "C1'" 38 DA I "C1'" 10 10
ATOM 179708 N N9 . DA I 5 112 ? 13.798 -18.446 30.166 1.00 . ? 38 DA I N9 38 DA I N9 10 10
ATOM 179709 C C8 . DA I 5 112 ? 13.113 -19.143 31.129 1.00 . ? 38 DA I C8 38 DA I C8 10 10
ATOM 179710 N N7 . DA I 5 112 ? 13.880 -19.886 31.890 1.00 . ? 38 DA I N7 38 DA I N7 10 10
ATOM 179711 C C5 . DA I 5 112 ? 15.156 -19.664 31.394 1.00 . ? 38 DA I C5 38 DA I C5 10 10
ATOM 179712 C C6 . DA I 5 112 ? 16.417 -20.153 31.776 1.00 . ? 38 DA I C6 38 DA I C6 10 10
ATOM 179713 N N6 . DA I 5 112 ? 16.608 -20.984 32.800 1.00 . ? 38 DA I N6 38 DA I N6 10 10
ATOM 179714 N N1 . DA I 5 112 ? 17.490 -19.745 31.066 1.00 . ? 38 DA I N1 38 DA I N1 10 10
ATOM 179715 C C2 . DA I 5 112 ? 17.301 -18.891 30.052 1.00 . ? 38 DA I C2 38 DA I C2 10 10
ATOM 179716 N N3 . DA I 5 112 ? 16.168 -18.351 29.605 1.00 . ? 38 DA I N3 38 DA I N3 10 10
ATOM 179717 C C4 . DA I 5 112 ? 15.120 -18.784 30.327 1.00 . ? 38 DA I C4 38 DA I C4 10 10
ATOM 179718 H "H5'" . DA I 5 112 ? 9.281 -16.035 28.175 1.00 . ? 38 DA I "H5'" 38 DA I "H5'" 10 10
ATOM 179719 H "H5''" . DA I 5 112 ? 9.403 -17.755 27.757 1.00 . ? 38 DA I "H5''" 38 DA I "H5''" 10 10
ATOM 179720 H "H4'" . DA I 5 112 ? 11.468 -15.810 27.978 1.00 . ? 38 DA I "H4'" 38 DA I "H4'" 10 10
ATOM 179721 H "H3'" . DA I 5 112 ? 11.287 -18.631 27.037 1.00 . ? 38 DA I "H3'" 38 DA I "H3'" 10 10
ATOM 179722 H "H1'" . DA I 5 112 ? 13.806 -16.579 29.261 1.00 . ? 38 DA I "H1'" 38 DA I "H1'" 10 10
ATOM 179723 H H8 . DA I 5 112 ? 12.040 -19.078 31.253 1.00 . ? 38 DA I H8 38 DA I H8 10 10
ATOM 179724 H H61 . DA I 5 112 ? 15.809 -21.287 33.341 1.00 . ? 38 DA I H61 38 DA I H61 10 10
ATOM 179725 H H62 . DA I 5 112 ? 17.537 -21.301 33.052 1.00 . ? 38 DA I H62 38 DA I H62 10 10
ATOM 179726 H H2 . DA I 5 112 ? 18.205 -18.595 29.516 1.00 . ? 38 DA I H2 38 DA I H2 10 10
ATOM 179727 O OP3 . DT I 5 113 ? 10.750 -18.995 24.955 1.00 . ? 39 DT I OP3 39 DT I O1P 10 10
ATOM 179728 P P . DT I 5 113 ? 11.709 -17.918 24.614 1.00 . ? 39 DT I P 39 DT I P 10 10
ATOM 179729 O OP1 . DT I 5 113 ? 11.397 -16.985 23.507 1.00 . ? 39 DT I OP1 39 DT I O2P 10 10
ATOM 179730 O "O5'" . DT I 5 113 ? 13.114 -18.605 24.321 1.00 . ? 39 DT I "O5'" 39 DT I "O5'" 10 10
ATOM 179731 C "C5'" . DT I 5 113 ? 14.262 -17.821 24.013 1.00 . ? 39 DT I "C5'" 39 DT I "C5'" 10 10
ATOM 179732 C "C4'" . DT I 5 113 ? 15.506 -18.671 24.086 1.00 . ? 39 DT I "C4'" 39 DT I "C4'" 10 10
ATOM 179733 O "O4'" . DT I 5 113 ? 15.638 -19.198 25.442 1.00 . ? 39 DT I "O4'" 39 DT I "O4'" 10 10
ATOM 179734 C "C3'" . DT I 5 113 ? 15.495 -19.899 23.179 1.00 . ? 39 DT I "C3'" 39 DT I "C3'" 10 10
ATOM 179735 O "O3'" . DT I 5 113 ? 16.804 -20.190 22.697 1.00 . ? 39 DT I "O3'" 39 DT I "O3'" 10 10
ATOM 179736 C "C2'" . DT I 5 113 ? 14.966 -20.980 24.111 1.00 . ? 39 DT I "C2'" 39 DT I "C2'" 10 10
ATOM 179737 C "C1'" . DT I 5 113 ? 15.706 -20.609 25.388 1.00 . ? 39 DT I "C1'" 39 DT I "C1'" 10 10
ATOM 179738 N N1 . DT I 5 113 ? 15.136 -21.167 26.628 1.00 . ? 39 DT I N1 39 DT I N1 10 10
ATOM 179739 C C2 . DT I 5 113 ? 16.014 -21.632 27.582 1.00 . ? 39 DT I C2 39 DT I C2 10 10
ATOM 179740 O O2 . DT I 5 113 ? 17.226 -21.595 27.445 1.00 . ? 39 DT I O2 39 DT I O2 10 10
ATOM 179741 N N3 . DT I 5 113 ? 15.421 -22.142 28.706 1.00 . ? 39 DT I N3 39 DT I N3 10 10
ATOM 179742 C C4 . DT I 5 113 ? 14.071 -22.233 28.968 1.00 . ? 39 DT I C4 39 DT I C4 10 10
ATOM 179743 O O4 . DT I 5 113 ? 13.684 -22.700 30.038 1.00 . ? 39 DT I O4 39 DT I O4 10 10
ATOM 179744 C C5 . DT I 5 113 ? 13.205 -21.729 27.924 1.00 . ? 39 DT I C5 39 DT I C5 10 10
ATOM 179745 C C7 . DT I 5 113 ? 11.723 -21.821 28.108 1.00 . ? 39 DT I C7 39 DT I C7 10 10
ATOM 179746 C C6 . DT I 5 113 ? 13.771 -21.224 26.817 1.00 . ? 39 DT I C6 39 DT I C6 10 10
ATOM 179747 H "H5'" . DT I 5 113 ? 14.346 -16.998 24.724 1.00 . ? 39 DT I "H5'" 39 DT I "H5'" 10 10
ATOM 179748 H "H5''" . DT I 5 113 ? 14.171 -17.413 23.006 1.00 . ? 39 DT I "H5''" 39 DT I "H5''" 10 10
ATOM 179749 H "H4'" . DT I 5 113 ? 16.349 -18.053 23.772 1.00 . ? 39 DT I "H4'" 39 DT I "H4'" 10 10
ATOM 179750 H "H3'" . DT I 5 113 ? 14.868 -19.752 22.300 1.00 . ? 39 DT I "H3'" 39 DT I "H3'" 10 10
ATOM 179751 H "H1'" . DT I 5 113 ? 16.764 -20.877 25.343 1.00 . ? 39 DT I "H1'" 39 DT I "H1'" 10 10
ATOM 179752 H H3 . DT I 5 113 ? 16.051 -22.500 29.413 1.00 . ? 39 DT I H3 39 DT I H3 10 10
ATOM 179753 H H71 . DT I 5 113 ? 11.377 -20.977 28.704 1.00 . ? 39 DT I H71 39 DT I H71 10 10
ATOM 179754 H H72 . DT I 5 113 ? 11.234 -21.800 27.134 1.00 . ? 39 DT I H72 39 DT I H72 10 10
ATOM 179755 H H73 . DT I 5 113 ? 11.475 -22.752 28.619 1.00 . ? 39 DT I H73 39 DT I H73 10 10
ATOM 179756 H H6 . DT I 5 113 ? 13.122 -20.841 26.030 1.00 . ? 39 DT I H6 39 DT I H6 10 10
ATOM 179757 O OP3 . DA I 5 114 ? 15.669 -21.425 20.847 1.00 . ? 40 DA I OP3 40 DA I O1P 10 10
ATOM 179758 P P . DA I 5 114 ? 16.997 -21.192 21.458 1.00 . ? 40 DA I P 40 DA I P 10 10
ATOM 179759 O OP1 . DA I 5 114 ? 18.107 -20.673 20.623 1.00 . ? 40 DA I OP1 40 DA I O2P 10 10
ATOM 179760 O "O5'" . DA I 5 114 ? 17.477 -22.546 22.144 1.00 . ? 40 DA I "O5'" 40 DA I "O5'" 10 10
ATOM 179761 C "C5'" . DA I 5 114 ? 18.832 -22.969 22.048 1.00 . ? 40 DA I "C5'" 40 DA I "C5'" 10 10
ATOM 179762 C "C4'" . DA I 5 114 ? 19.250 -23.694 23.308 1.00 . ? 40 DA I "C4'" 40 DA I "C4'" 10 10
ATOM 179763 O "O4'" . DA I 5 114 ? 18.341 -23.391 24.392 1.00 . ? 40 DA I "O4'" 40 DA I "O4'" 10 10
ATOM 179764 C "C3'" . DA I 5 114 ? 19.188 -25.209 23.243 1.00 . ? 40 DA I "C3'" 40 DA I "C3'" 10 10
ATOM 179765 O "O3'" . DA I 5 114 ? 20.314 -25.748 22.566 1.00 . ? 40 DA I "O3'" 40 DA I "O3'" 10 10
ATOM 179766 C "C2'" . DA I 5 114 ? 19.156 -25.610 24.715 1.00 . ? 40 DA I "C2'" 40 DA I "C2'" 10 10
ATOM 179767 C "C1'" . DA I 5 114 ? 18.414 -24.430 25.354 1.00 . ? 40 DA I "C1'" 40 DA I "C1'" 10 10
ATOM 179768 N N9 . DA I 5 114 ? 17.054 -24.744 25.793 1.00 . ? 40 DA I N9 40 DA I N9 10 10
ATOM 179769 C C8 . DA I 5 114 ? 15.880 -24.380 25.187 1.00 . ? 40 DA I C8 40 DA I C8 10 10
ATOM 179770 N N7 . DA I 5 114 ? 14.806 -24.781 25.824 1.00 . ? 40 DA I N7 40 DA I N7 10 10
ATOM 179771 C C5 . DA I 5 114 ? 15.307 -25.462 26.922 1.00 . ? 40 DA I C5 40 DA I C5 10 10
ATOM 179772 C C6 . DA I 5 114 ? 14.676 -26.125 27.988 1.00 . ? 40 DA I C6 40 DA I C6 10 10
ATOM 179773 N N6 . DA I 5 114 ? 13.351 -26.203 28.128 1.00 . ? 40 DA I N6 40 DA I N6 10 10
ATOM 179774 N N1 . DA I 5 114 ? 15.461 -26.706 28.919 1.00 . ? 40 DA I N1 40 DA I N1 10 10
ATOM 179775 C C2 . DA I 5 114 ? 16.792 -26.620 28.778 1.00 . ? 40 DA I C2 40 DA I C2 10 10
ATOM 179776 N N3 . DA I 5 114 ? 17.503 -26.022 27.819 1.00 . ? 40 DA I N3 40 DA I N3 10 10
ATOM 179777 C C4 . DA I 5 114 ? 16.691 -25.456 26.912 1.00 . ? 40 DA I C4 40 DA I C4 10 10
ATOM 179778 H "H5'" . DA I 5 114 ? 19.476 -22.101 21.904 1.00 . ? 40 DA I "H5'" 40 DA I "H5'" 10 10
ATOM 179779 H "H5''" . DA I 5 114 ? 18.948 -23.641 21.198 1.00 . ? 40 DA I "H5''" 40 DA I "H5''" 10 10
ATOM 179780 H "H4'" . DA I 5 114 ? 20.286 -23.427 23.519 1.00 . ? 40 DA I "H4'" 40 DA I "H4'" 10 10
ATOM 179781 H "H3'" . DA I 5 114 ? 18.313 -25.554 22.693 1.00 . ? 40 DA I "H3'" 40 DA I "H3'" 10 10
ATOM 179782 H "H1'" . DA I 5 114 ? 18.956 -24.026 26.211 1.00 . ? 40 DA I "H1'" 40 DA I "H1'" 10 10
ATOM 179783 H H8 . DA I 5 114 ? 15.843 -23.807 24.271 1.00 . ? 40 DA I H8 40 DA I H8 10 10
ATOM 179784 H H61 . DA I 5 114 ? 12.761 -25.766 27.434 1.00 . ? 40 DA I H61 40 DA I H61 10 10
ATOM 179785 H H62 . DA I 5 114 ? 12.930 -26.676 28.917 1.00 . ? 40 DA I H62 40 DA I H62 10 10
ATOM 179786 H H2 . DA I 5 114 ? 17.377 -27.105 29.561 1.00 . ? 40 DA I H2 40 DA I H2 10 10
ATOM 179787 O OP3 . DC I 5 115 ? 18.645 -26.725 21.006 1.00 . ? 41 DC I OP3 41 DC I O1P 10 10
ATOM 179788 P P . DC I 5 115 ? 20.090 -26.749 21.335 1.00 . ? 41 DC I P 41 DC I P 10 10
ATOM 179789 O OP1 . DC I 5 115 ? 21.084 -26.436 20.283 1.00 . ? 41 DC I OP1 41 DC I O2P 10 10
ATOM 179790 O "O5'" . DC I 5 115 ? 20.446 -28.179 21.931 1.00 . ? 41 DC I "O5'" 41 DC I "O5'" 10 10
ATOM 179791 C "C5'" . DC I 5 115 ? 19.419 -29.081 22.327 1.00 . ? 41 DC I "C5'" 41 DC I "C5'" 10 10
ATOM 179792 C "C4'" . DC I 5 115 ? 19.654 -29.544 23.743 1.00 . ? 41 DC I "C4'" 41 DC I "C4'" 10 10
ATOM 179793 O "O4'" . DC I 5 115 ? 19.042 -28.593 24.653 1.00 . ? 41 DC I "O4'" 41 DC I "O4'" 10 10
ATOM 179794 C "C3'" . DC I 5 115 ? 19.021 -30.881 24.097 1.00 . ? 41 DC I "C3'" 41 DC I "C3'" 10 10
ATOM 179795 O "O3'" . DC I 5 115 ? 19.886 -31.961 23.769 1.00 . ? 41 DC I "O3'" 41 DC I "O3'" 10 10
ATOM 179796 C "C2'" . DC I 5 115 ? 18.791 -30.762 25.598 1.00 . ? 41 DC I "C2'" 41 DC I "C2'" 10 10
ATOM 179797 C "C1'" . DC I 5 115 ? 18.439 -29.280 25.735 1.00 . ? 41 DC I "C1'" 41 DC I "C1'" 10 10
ATOM 179798 N N1 . DC I 5 115 ? 16.995 -29.003 25.702 1.00 . ? 41 DC I N1 41 DC I N1 10 10
ATOM 179799 C C2 . DC I 5 115 ? 16.204 -29.406 26.776 1.00 . ? 41 DC I C2 41 DC I C2 10 10
ATOM 179800 O O2 . DC I 5 115 ? 16.740 -29.986 27.731 1.00 . ? 41 DC I O2 41 DC I O2 10 10
ATOM 179801 N N3 . DC I 5 115 ? 14.873 -29.152 26.749 1.00 . ? 41 DC I N3 41 DC I N3 10 10
ATOM 179802 C C4 . DC I 5 115 ? 14.336 -28.521 25.702 1.00 . ? 41 DC I C4 41 DC I C4 10 10
ATOM 179803 N N4 . DC I 5 115 ? 13.023 -28.288 25.720 1.00 . ? 41 DC I N4 41 DC I N4 10 10
ATOM 179804 C C5 . DC I 5 115 ? 15.123 -28.098 24.592 1.00 . ? 41 DC I C5 41 DC I C5 10 10
ATOM 179805 C C6 . DC I 5 115 ? 16.435 -28.358 24.634 1.00 . ? 41 DC I C6 41 DC I C6 10 10
ATOM 179806 H "H5'" . DC I 5 115 ? 19.416 -29.947 21.664 1.00 . ? 41 DC I "H5'" 41 DC I "H5'" 10 10
ATOM 179807 H "H5''" . DC I 5 115 ? 18.450 -28.587 22.270 1.00 . ? 41 DC I "H5''" 41 DC I "H5''" 10 10
ATOM 179808 H "H4'" . DC I 5 115 ? 20.730 -29.654 23.883 1.00 . ? 41 DC I "H4'" 41 DC I "H4'" 10 10
ATOM 179809 H "H3'" . DC I 5 115 ? 18.100 -31.054 23.541 1.00 . ? 41 DC I "H3'" 41 DC I "H3'" 10 10
ATOM 179810 H "H1'" . DC I 5 115 ? 18.843 -28.846 26.651 1.00 . ? 41 DC I "H1'" 41 DC I "H1'" 10 10
ATOM 179811 H H41 . DC I 5 115 ? 12.583 -27.813 24.945 1.00 . ? 41 DC I H41 41 DC I H41 10 10
ATOM 179812 H H42 . DC I 5 115 ? 12.461 -28.584 26.506 1.00 . ? 41 DC I H42 41 DC I H42 10 10
ATOM 179813 H H5 . DC I 5 115 ? 14.675 -27.581 23.743 1.00 . ? 41 DC I H5 41 DC I H5 10 10
ATOM 179814 H H6 . DC I 5 115 ? 17.068 -28.047 23.803 1.00 . ? 41 DC I H6 41 DC I H6 10 10
ATOM 179815 O OP3 . DA I 5 116 ? 20.530 -34.019 22.530 1.00 . ? 42 DA I OP3 42 DA I O1P 10 10
ATOM 179816 P P . DA I 5 116 ? 19.442 -33.021 22.651 1.00 . ? 42 DA I P 42 DA I P 10 10
ATOM 179817 O OP1 . DA I 5 116 ? 18.997 -32.276 21.449 1.00 . ? 42 DA I OP1 42 DA I O2P 10 10
ATOM 179818 O "O5'" . DA I 5 116 ? 18.174 -33.740 23.288 1.00 . ? 42 DA I "O5'" 42 DA I "O5'" 10 10
ATOM 179819 C "C5'" . DA I 5 116 ? 18.296 -35.022 23.898 1.00 . ? 42 DA I "C5'" 42 DA I "C5'" 10 10
ATOM 179820 C "C4'" . DA I 5 116 ? 17.912 -34.946 25.356 1.00 . ? 42 DA I "C4'" 42 DA I "C4'" 10 10
ATOM 179821 O "O4'" . DA I 5 116 ? 17.540 -33.581 25.682 1.00 . ? 42 DA I "O4'" 42 DA I "O4'" 10 10
ATOM 179822 C "C3'" . DA I 5 116 ? 16.704 -35.783 25.743 1.00 . ? 42 DA I "C3'" 42 DA I "C3'" 10 10
ATOM 179823 O "O3'" . DA I 5 116 ? 17.089 -37.104 26.087 1.00 . ? 42 DA I "O3'" 42 DA I "O3'" 10 10
ATOM 179824 C "C2'" . DA I 5 116 ? 16.122 -35.034 26.936 1.00 . ? 42 DA I "C2'" 42 DA I "C2'" 10 10
ATOM 179825 C "C1'" . DA I 5 116 ? 16.447 -33.583 26.582 1.00 . ? 42 DA I "C1'" 42 DA I "C1'" 10 10
ATOM 179826 N N9 . DA I 5 116 ? 15.334 -32.877 25.950 1.00 . ? 42 DA I N9 42 DA I N9 10 10
ATOM 179827 C C8 . DA I 5 116 ? 15.246 -32.444 24.649 1.00 . ? 42 DA I C8 42 DA I C8 10 10
ATOM 179828 N N7 . DA I 5 116 ? 14.117 -31.838 24.370 1.00 . ? 42 DA I N7 42 DA I N7 10 10
ATOM 179829 C C5 . DA I 5 116 ? 13.416 -31.873 25.568 1.00 . ? 42 DA I C5 42 DA I C5 10 10
ATOM 179830 C C6 . DA I 5 116 ? 12.149 -31.390 25.934 1.00 . ? 42 DA I C6 42 DA I C6 10 10
ATOM 179831 N N6 . DA I 5 116 ? 11.334 -30.752 25.094 1.00 . ? 42 DA I N6 42 DA I N6 10 10
ATOM 179832 N N1 . DA I 5 116 ? 11.745 -31.585 27.208 1.00 . ? 42 DA I N1 42 DA I N1 10 10
ATOM 179833 C C2 . DA I 5 116 ? 12.569 -32.225 28.051 1.00 . ? 42 DA I C2 42 DA I C2 10 10
ATOM 179834 N N3 . DA I 5 116 ? 13.784 -32.724 27.824 1.00 . ? 42 DA I N3 42 DA I N3 10 10
ATOM 179835 C C4 . DA I 5 116 ? 14.153 -32.511 26.549 1.00 . ? 42 DA I C4 42 DA I C4 10 10
ATOM 179836 H "H5'" . DA I 5 116 ? 19.326 -35.371 23.815 1.00 . ? 42 DA I "H5'" 42 DA I "H5'" 10 10
ATOM 179837 H "H5''" . DA I 5 116 ? 17.641 -35.733 23.398 1.00 . ? 42 DA I "H5''" 42 DA I "H5''" 10 10
ATOM 179838 H "H4'" . DA I 5 116 ? 18.755 -35.322 25.938 1.00 . ? 42 DA I "H4'" 42 DA I "H4'" 10 10
ATOM 179839 H "H3'" . DA I 5 116 ? 15.996 -35.880 24.920 1.00 . ? 42 DA I "H3'" 42 DA I "H3'" 10 10
ATOM 179840 H "H1'" . DA I 5 116 ? 16.755 -33.009 27.456 1.00 . ? 42 DA I "H1'" 42 DA I "H1'" 10 10
ATOM 179841 H H8 . DA I 5 116 ? 16.035 -32.588 23.924 1.00 . ? 42 DA I H8 42 DA I H8 10 10
ATOM 179842 H H61 . DA I 5 116 ? 11.631 -30.600 24.139 1.00 . ? 42 DA I H61 42 DA I H61 10 10
ATOM 179843 H H62 . DA I 5 116 ? 10.430 -30.423 25.398 1.00 . ? 42 DA I H62 42 DA I H62 10 10
ATOM 179844 H H2 . DA I 5 116 ? 12.192 -32.354 29.067 1.00 . ? 42 DA I H2 42 DA I H2 10 10
ATOM 179845 O OP3 . DC I 5 117 ? 17.432 -39.318 25.028 1.00 . ? 43 DC I OP3 43 DC I O1P 10 10
ATOM 179846 P P . DC I 5 117 ? 16.371 -38.346 25.377 1.00 . ? 43 DC I P 43 DC I P 10 10
ATOM 179847 O OP1 . DC I 5 117 ? 15.474 -37.826 24.317 1.00 . ? 43 DC I OP1 43 DC I O2P 10 10
ATOM 179848 O "O5'" . DC I 5 117 ? 15.484 -38.976 26.536 1.00 . ? 43 DC I "O5'" 43 DC I "O5'" 10 10
ATOM 179849 C "C5'" . DC I 5 117 ? 15.276 -38.270 27.754 1.00 . ? 43 DC I "C5'" 43 DC I "C5'" 10 10
ATOM 179850 C "C4'" . DC I 5 117 ? 13.822 -38.326 28.140 1.00 . ? 43 DC I "C4'" 43 DC I "C4'" 10 10
ATOM 179851 O "O4'" . DC I 5 117 ? 13.172 -37.091 27.712 1.00 . ? 43 DC I "O4'" 43 DC I "O4'" 10 10
ATOM 179852 C "C3'" . DC I 5 117 ? 13.036 -39.455 27.478 1.00 . ? 43 DC I "C3'" 43 DC I "C3'" 10 10
ATOM 179853 O "O3'" . DC I 5 117 ? 12.072 -40.007 28.363 1.00 . ? 43 DC I "O3'" 43 DC I "O3'" 10 10
ATOM 179854 C "C2'" . DC I 5 117 ? 12.385 -38.767 26.288 1.00 . ? 43 DC I "C2'" 43 DC I "C2'" 10 10
ATOM 179855 C "C1'" . DC I 5 117 ? 12.063 -37.407 26.897 1.00 . ? 43 DC I "C1'" 43 DC I "C1'" 10 10
ATOM 179856 N N1 . DC I 5 117 ? 11.867 -36.328 25.915 1.00 . ? 43 DC I N1 43 DC I N1 10 10
ATOM 179857 C C2 . DC I 5 117 ? 10.840 -35.403 26.131 1.00 . ? 43 DC I C2 43 DC I C2 10 10
ATOM 179858 O O2 . DC I 5 117 ? 10.149 -35.500 27.158 1.00 . ? 43 DC I O2 43 DC I O2 10 10
ATOM 179859 N N3 . DC I 5 117 ? 10.628 -34.424 25.219 1.00 . ? 43 DC I N3 43 DC I N3 10 10
ATOM 179860 C C4 . DC I 5 117 ? 11.400 -34.346 24.131 1.00 . ? 43 DC I C4 43 DC I C4 10 10
ATOM 179861 N N4 . DC I 5 117 ? 11.148 -33.372 23.253 1.00 . ? 43 DC I N4 43 DC I N4 10 10
ATOM 179862 C C5 . DC I 5 117 ? 12.465 -35.268 23.893 1.00 . ? 43 DC I C5 43 DC I C5 10 10
ATOM 179863 C C6 . DC I 5 117 ? 12.662 -36.232 24.805 1.00 . ? 43 DC I C6 43 DC I C6 10 10
ATOM 179864 H "H5'" . DC I 5 117 ? 15.574 -37.227 27.629 1.00 . ? 43 DC I "H5'" 43 DC I "H5'" 10 10
ATOM 179865 H "H5''" . DC I 5 117 ? 15.873 -38.716 28.548 1.00 . ? 43 DC I "H5''" 43 DC I "H5''" 10 10
ATOM 179866 H "H4'" . DC I 5 117 ? 13.774 -38.497 29.216 1.00 . ? 43 DC I "H4'" 43 DC I "H4'" 10 10
ATOM 179867 H "H3'" . DC I 5 117 ? 13.684 -40.280 27.184 1.00 . ? 43 DC I "H3'" 43 DC I "H3'" 10 10
ATOM 179868 H "H1'" . DC I 5 117 ? 11.188 -37.442 27.546 1.00 . ? 43 DC I "H1'" 43 DC I "H1'" 10 10
ATOM 179869 H H41 . DC I 5 117 ? 11.716 -33.289 22.421 1.00 . ? 43 DC I H41 43 DC I H41 10 10
ATOM 179870 H H42 . DC I 5 117 ? 10.390 -32.721 23.411 1.00 . ? 43 DC I H42 43 DC I H42 10 10
ATOM 179871 H H5 . DC I 5 117 ? 13.092 -35.193 23.003 1.00 . ? 43 DC I H5 43 DC I H5 10 10
ATOM 179872 H H6 . DC I 5 117 ? 13.471 -36.948 24.659 1.00 . ? 43 DC I H6 43 DC I H6 10 10
ATOM 179873 O OP3 . DT I 5 118 ? 12.742 -42.218 27.438 1.00 . ? 44 DT I OP3 44 DT I O1P 10 10
ATOM 179874 P P . DT I 5 118 ? 11.690 -41.558 28.249 1.00 . ? 44 DT I P 44 DT I P 10 10
ATOM 179875 O OP1 . DT I 5 118 ? 11.400 -42.053 29.615 1.00 . ? 44 DT I OP1 44 DT I O2P 10 10
ATOM 179876 O "O5'" . DT I 5 118 ? 10.339 -41.559 27.409 1.00 . ? 44 DT I "O5'" 44 DT I "O5'" 10 10
ATOM 179877 C "C5'" . DT I 5 118 ? 9.098 -41.899 28.019 1.00 . ? 44 DT I "C5'" 44 DT I "C5'" 10 10
ATOM 179878 C "C4'" . DT I 5 118 ? 8.517 -40.699 28.732 1.00 . ? 44 DT I "C4'" 44 DT I "C4'" 10 10
ATOM 179879 O "O4'" . DT I 5 118 ? 9.047 -39.479 28.153 1.00 . ? 44 DT I "O4'" 44 DT I "O4'" 10 10
ATOM 179880 C "C3'" . DT I 5 118 ? 7.012 -40.532 28.608 1.00 . ? 44 DT I "C3'" 44 DT I "C3'" 10 10
ATOM 179881 O "O3'" . DT I 5 118 ? 6.310 -41.333 29.547 1.00 . ? 44 DT I "O3'" 44 DT I "O3'" 10 10
ATOM 179882 C "C2'" . DT I 5 118 ? 6.819 -39.046 28.883 1.00 . ? 44 DT I "C2'" 44 DT I "C2'" 10 10
ATOM 179883 C "C1'" . DT I 5 118 ? 8.072 -38.451 28.236 1.00 . ? 44 DT I "C1'" 44 DT I "C1'" 10 10
ATOM 179884 N N1 . DT I 5 118 ? 7.847 -37.919 26.879 1.00 . ? 44 DT I N1 44 DT I N1 10 10
ATOM 179885 C C2 . DT I 5 118 ? 6.977 -36.864 26.720 1.00 . ? 44 DT I C2 44 DT I C2 10 10
ATOM 179886 O O2 . DT I 5 118 ? 6.365 -36.357 27.647 1.00 . ? 44 DT I O2 44 DT I O2 10 10
ATOM 179887 N N3 . DT I 5 118 ? 6.846 -36.424 25.428 1.00 . ? 44 DT I N3 44 DT I N3 10 10
ATOM 179888 C C4 . DT I 5 118 ? 7.475 -36.924 24.308 1.00 . ? 44 DT I C4 44 DT I C4 10 10
ATOM 179889 O O4 . DT I 5 118 ? 7.247 -36.434 23.205 1.00 . ? 44 DT I O4 44 DT I O4 10 10
ATOM 179890 C C5 . DT I 5 118 ? 8.365 -38.032 24.546 1.00 . ? 44 DT I C5 44 DT I C5 10 10
ATOM 179891 C C7 . DT I 5 118 ? 9.083 -38.639 23.384 1.00 . ? 44 DT I C7 44 DT I C7 10 10
ATOM 179892 C C6 . DT I 5 118 ? 8.508 -38.473 25.803 1.00 . ? 44 DT I C6 44 DT I C6 10 10
ATOM 179893 H "H5'" . DT I 5 118 ? 9.252 -42.704 28.739 1.00 . ? 44 DT I "H5'" 44 DT I "H5'" 10 10
ATOM 179894 H "H5''" . DT I 5 118 ? 8.394 -42.233 27.259 1.00 . ? 44 DT I "H5''" 44 DT I "H5''" 10 10
ATOM 179895 H "H4'" . DT I 5 118 ? 8.737 -40.810 29.795 1.00 . ? 44 DT I "H4'" 44 DT I "H4'" 10 10
ATOM 179896 H "H3'" . DT I 5 118 ? 6.651 -40.830 27.624 1.00 . ? 44 DT I "H3'" 44 DT I "H3'" 10 10
ATOM 179897 H "H1'" . DT I 5 118 ? 8.504 -37.653 28.841 1.00 . ? 44 DT I "H1'" 44 DT I "H1'" 10 10
ATOM 179898 H H3 . DT I 5 118 ? 6.229 -35.637 25.270 1.00 . ? 44 DT I H3 44 DT I H3 10 10
ATOM 179899 H H71 . DT I 5 118 ? 8.623 -39.595 23.130 1.00 . ? 44 DT I H71 44 DT I H71 10 10
ATOM 179900 H H72 . DT I 5 118 ? 10.130 -38.797 23.640 1.00 . ? 44 DT I H72 44 DT I H72 10 10
ATOM 179901 H H73 . DT I 5 118 ? 9.017 -37.967 22.528 1.00 . ? 44 DT I H73 44 DT I H73 10 10
ATOM 179902 H H6 . DT I 5 118 ? 9.180 -39.312 25.984 1.00 . ? 44 DT I H6 44 DT I H6 10 10
ATOM 179903 O OP3 . DT I 5 119 ? 4.513 -42.906 30.246 1.00 . ? 45 DT I OP3 45 DT I O1P 10 10
ATOM 179904 P P . DT I 5 119 ? 5.035 -42.177 29.067 1.00 . ? 45 DT I P 45 DT I P 10 10
ATOM 179905 O OP1 . DT I 5 119 ? 5.411 -42.932 27.849 1.00 . ? 45 DT I OP1 45 DT I O2P 10 10
ATOM 179906 O "O5'" . DT I 5 119 ? 3.966 -41.068 28.668 1.00 . ? 45 DT I "O5'" 45 DT I "O5'" 10 10
ATOM 179907 C "C5'" . DT I 5 119 ? 3.045 -40.564 29.633 1.00 . ? 45 DT I "C5'" 45 DT I "C5'" 10 10
ATOM 179908 C "C4'" . DT I 5 119 ? 2.889 -39.070 29.473 1.00 . ? 45 DT I "C4'" 45 DT I "C4'" 10 10
ATOM 179909 O "O4'" . DT I 5 119 ? 3.792 -38.618 28.421 1.00 . ? 45 DT I "O4'" 45 DT I "O4'" 10 10
ATOM 179910 C "C3'" . DT I 5 119 ? 1.499 -38.615 29.038 1.00 . ? 45 DT I "C3'" 45 DT I "C3'" 10 10
ATOM 179911 O "O3'" . DT I 5 119 ? 1.162 -37.337 29.568 1.00 . ? 45 DT I "O3'" 45 DT I "O3'" 10 10
ATOM 179912 C "C2'" . DT I 5 119 ? 1.618 -38.576 27.523 1.00 . ? 45 DT I "C2'" 45 DT I "C2'" 10 10
ATOM 179913 C "C1'" . DT I 5 119 ? 3.042 -38.059 27.362 1.00 . ? 45 DT I "C1'" 45 DT I "C1'" 10 10
ATOM 179914 N N1 . DT I 5 119 ? 3.673 -38.431 26.084 1.00 . ? 45 DT I N1 45 DT I N1 10 10
ATOM 179915 C C2 . DT I 5 119 ? 3.534 -37.570 25.021 1.00 . ? 45 DT I C2 45 DT I C2 10 10
ATOM 179916 O O2 . DT I 5 119 ? 2.910 -36.526 25.093 1.00 . ? 45 DT I O2 45 DT I O2 10 10
ATOM 179917 N N3 . DT I 5 119 ? 4.152 -37.977 23.869 1.00 . ? 45 DT I N3 45 DT I N3 10 10
ATOM 179918 C C4 . DT I 5 119 ? 4.877 -39.136 23.678 1.00 . ? 45 DT I C4 45 DT I C4 10 10
ATOM 179919 O O4 . DT I 5 119 ? 5.387 -39.365 22.583 1.00 . ? 45 DT I O4 45 DT I O4 10 10
ATOM 179920 C C5 . DT I 5 119 ? 4.980 -39.997 24.835 1.00 . ? 45 DT I C5 45 DT I C5 10 10
ATOM 179921 C C7 . DT I 5 119 ? 5.747 -41.276 24.722 1.00 . ? 45 DT I C7 45 DT I C7 10 10
ATOM 179922 C C6 . DT I 5 119 ? 4.379 -39.609 25.969 1.00 . ? 45 DT I C6 45 DT I C6 10 10
ATOM 179923 H "H5'" . DT I 5 119 ? 3.408 -40.782 30.638 1.00 . ? 45 DT I "H5'" 45 DT I "H5'" 10 10
ATOM 179924 H "H5''" . DT I 5 119 ? 2.072 -41.036 29.497 1.00 . ? 45 DT I "H5''" 45 DT I "H5''" 10 10
ATOM 179925 H "H4'" . DT I 5 119 ? 3.082 -38.611 30.445 1.00 . ? 45 DT I "H4'" 45 DT I "H4'" 10 10
ATOM 179926 H "H3'" . DT I 5 119 ? 0.723 -39.297 29.381 1.00 . ? 45 DT I "H3'" 45 DT I "H3'" 10 10
ATOM 179927 H "H1'" . DT I 5 119 ? 3.100 -36.974 27.466 1.00 . ? 45 DT I "H1'" 45 DT I "H1'" 10 10
ATOM 179928 H H3 . DT I 5 119 ? 4.071 -37.353 23.078 1.00 . ? 45 DT I H3 45 DT I H3 10 10
ATOM 179929 H H71 . DT I 5 119 ? 5.579 -41.882 25.614 1.00 . ? 45 DT I H71 45 DT I H71 10 10
ATOM 179930 H H72 . DT I 5 119 ? 6.810 -41.055 24.628 1.00 . ? 45 DT I H72 45 DT I H72 10 10
ATOM 179931 H H73 . DT I 5 119 ? 5.411 -41.825 23.842 1.00 . ? 45 DT I H73 45 DT I H73 10 10
ATOM 179932 H H6 . DT I 5 119 ? 4.449 -40.258 26.842 1.00 . ? 45 DT I H6 45 DT I H6 10 10
ATOM 179933 O OP3 . DT I 5 120 ? -0.217 -36.236 31.313 1.00 . ? 46 DT I OP3 46 DT I O1P 10 10
ATOM 179934 P P . DT I 5 120 ? -0.330 -37.064 30.091 1.00 . ? 46 DT I P 46 DT I P 10 10
ATOM 179935 O OP1 . DT I 5 120 ? -1.047 -38.359 30.151 1.00 . ? 46 DT I OP1 46 DT I O2P 10 10
ATOM 179936 O "O5'" . DT I 5 120 ? -0.996 -36.170 28.955 1.00 . ? 46 DT I "O5'" 46 DT I "O5'" 10 10
ATOM 179937 C "C5'" . DT I 5 120 ? -0.251 -35.146 28.301 1.00 . ? 46 DT I "C5'" 46 DT I "C5'" 10 10
ATOM 179938 C "C4'" . DT I 5 120 ? -1.007 -34.639 27.097 1.00 . ? 46 DT I "C4'" 46 DT I "C4'" 10 10
ATOM 179939 O "O4'" . DT I 5 120 ? -0.332 -35.101 25.888 1.00 . ? 46 DT I "O4'" 46 DT I "O4'" 10 10
ATOM 179940 C "C3'" . DT I 5 120 ? -2.443 -35.143 26.977 1.00 . ? 46 DT I "C3'" 46 DT I "C3'" 10 10
ATOM 179941 O "O3'" . DT I 5 120 ? -3.298 -34.127 26.470 1.00 . ? 46 DT I "O3'" 46 DT I "O3'" 10 10
ATOM 179942 C "C2'" . DT I 5 120 ? -2.306 -36.314 26.012 1.00 . ? 46 DT I "C2'" 46 DT I "C2'" 10 10
ATOM 179943 C "C1'" . DT I 5 120 ? -1.269 -35.749 25.053 1.00 . ? 46 DT I "C1'" 46 DT I "C1'" 10 10
ATOM 179944 N N1 . DT I 5 120 ? -0.562 -36.749 24.222 1.00 . ? 46 DT I N1 46 DT I N1 10 10
ATOM 179945 C C2 . DT I 5 120 ? 0.060 -36.314 23.074 1.00 . ? 46 DT I C2 46 DT I C2 10 10
ATOM 179946 O O2 . DT I 5 120 ? 0.049 -35.150 22.712 1.00 . ? 46 DT I O2 46 DT I O2 10 10
ATOM 179947 N N3 . DT I 5 120 ? 0.698 -37.297 22.360 1.00 . ? 46 DT I N3 46 DT I N3 10 10
ATOM 179948 C C4 . DT I 5 120 ? 0.775 -38.638 22.672 1.00 . ? 46 DT I C4 46 DT I C4 10 10
ATOM 179949 O O4 . DT I 5 120 ? 1.417 -39.400 21.951 1.00 . ? 46 DT I O4 46 DT I O4 10 10
ATOM 179950 C C5 . DT I 5 120 ? 0.095 -39.026 23.885 1.00 . ? 46 DT I C5 46 DT I C5 10 10
ATOM 179951 C C7 . DT I 5 120 ? 0.141 -40.459 24.313 1.00 . ? 46 DT I C7 46 DT I C7 10 10
ATOM 179952 C C6 . DT I 5 120 ? -0.533 -38.078 24.594 1.00 . ? 46 DT I C6 46 DT I C6 10 10
ATOM 179953 H "H5'" . DT I 5 120 ? 0.714 -35.542 27.979 1.00 . ? 46 DT I "H5'" 46 DT I "H5'" 10 10
ATOM 179954 H "H5''" . DT I 5 120 ? -0.083 -34.318 28.987 1.00 . ? 46 DT I "H5''" 46 DT I "H5''" 10 10
ATOM 179955 H "H4'" . DT I 5 120 ? -1.062 -33.552 27.178 1.00 . ? 46 DT I "H4'" 46 DT I "H4'" 10 10
ATOM 179956 H "H3'" . DT I 5 120 ? -2.854 -35.435 27.943 1.00 . ? 46 DT I "H3'" 46 DT I "H3'" 10 10
ATOM 179957 H "H1'" . DT I 5 120 ? -1.688 -34.986 24.394 1.00 . ? 46 DT I "H1'" 46 DT I "H1'" 10 10
ATOM 179958 H H3 . DT I 5 120 ? 1.149 -37.014 21.498 1.00 . ? 46 DT I H3 46 DT I H3 10 10
ATOM 179959 H H71 . DT I 5 120 ? 0.415 -40.515 25.367 1.00 . ? 46 DT I H71 46 DT I H71 10 10
ATOM 179960 H H72 . DT I 5 120 ? 0.881 -40.992 23.717 1.00 . ? 46 DT I H72 46 DT I H72 10 10
ATOM 179961 H H73 . DT I 5 120 ? -0.839 -40.914 24.168 1.00 . ? 46 DT I H73 46 DT I H73 10 10
ATOM 179962 H H6 . DT I 5 120 ? -1.043 -38.370 25.512 1.00 . ? 46 DT I H6 46 DT I H6 10 10
ATOM 179963 O OP3 . DT I 5 121 ? -5.318 -32.754 26.931 1.00 . ? 47 DT I OP3 47 DT I O1P 10 10
ATOM 179964 P P . DT I 5 121 ? -4.863 -34.160 26.811 1.00 . ? 47 DT I P 47 DT I P 10 10
ATOM 179965 O OP1 . DT I 5 121 ? -5.079 -35.098 27.938 1.00 . ? 47 DT I OP1 47 DT I O2P 10 10
ATOM 179966 O "O5'" . DT I 5 121 ? -5.522 -34.790 25.508 1.00 . ? 47 DT I "O5'" 47 DT I "O5'" 10 10
ATOM 179967 C "C5'" . DT I 5 121 ? -6.101 -33.958 24.510 1.00 . ? 47 DT I "C5'" 47 DT I "C5'" 10 10
ATOM 179968 C "C4'" . DT I 5 121 ? -5.062 -33.564 23.484 1.00 . ? 47 DT I "C4'" 47 DT I "C4'" 10 10
ATOM 179969 O "O4'" . DT I 5 121 ? -4.081 -34.614 23.348 1.00 . ? 47 DT I "O4'" 47 DT I "O4'" 10 10
ATOM 179970 C "C3'" . DT I 5 121 ? -5.596 -33.390 22.072 1.00 . ? 47 DT I "C3'" 47 DT I "C3'" 10 10
ATOM 179971 O "O3'" . DT I 5 121 ? -6.068 -32.065 21.876 1.00 . ? 47 DT I "O3'" 47 DT I "O3'" 10 10
ATOM 179972 C "C2'" . DT I 5 121 ? -4.397 -33.704 21.167 1.00 . ? 47 DT I "C2'" 47 DT I "C2'" 10 10
ATOM 179973 C "C1'" . DT I 5 121 ? -3.456 -34.488 22.089 1.00 . ? 47 DT I "C1'" 47 DT I "C1'" 10 10
ATOM 179974 N N1 . DT I 5 121 ? -3.131 -35.840 21.597 1.00 . ? 47 DT I N1 47 DT I N1 10 10
ATOM 179975 C C2 . DT I 5 121 ? -2.462 -35.969 20.396 1.00 . ? 47 DT I C2 47 DT I C2 10 10
ATOM 179976 O O2 . DT I 5 121 ? -2.132 -35.016 19.708 1.00 . ? 47 DT I O2 47 DT I O2 10 10
ATOM 179977 N N3 . DT I 5 121 ? -2.193 -37.265 20.028 1.00 . ? 47 DT I N3 47 DT I N3 10 10
ATOM 179978 C C4 . DT I 5 121 ? -2.519 -38.412 20.723 1.00 . ? 47 DT I C4 47 DT I C4 10 10
ATOM 179979 O O4 . DT I 5 121 ? -2.221 -39.511 20.265 1.00 . ? 47 DT I O4 47 DT I O4 10 10
ATOM 179980 C C5 . DT I 5 121 ? -3.220 -38.202 21.969 1.00 . ? 47 DT I C5 47 DT I C5 10 10
ATOM 179981 C C7 . DT I 5 121 ? -3.586 -39.390 22.802 1.00 . ? 47 DT I C7 47 DT I C7 10 10
ATOM 179982 C C6 . DT I 5 121 ? -3.492 -36.942 22.340 1.00 . ? 47 DT I C6 47 DT I C6 10 10
ATOM 179983 H "H5'" . DT I 5 121 ? -6.507 -33.056 24.973 1.00 . ? 47 DT I "H5'" 47 DT I "H5'" 10 10
ATOM 179984 H "H5''" . DT I 5 121 ? -6.909 -34.490 24.009 1.00 . ? 47 DT I "H5''" 47 DT I "H5''" 10 10
ATOM 179985 H "H4'" . DT I 5 121 ? -4.642 -32.604 23.785 1.00 . ? 47 DT I "H4'" 47 DT I "H4'" 10 10
ATOM 179986 H "H3'" . DT I 5 121 ? -6.448 -34.040 21.881 1.00 . ? 47 DT I "H3'" 47 DT I "H3'" 10 10
ATOM 179987 H "H1'" . DT I 5 121 ? -2.515 -33.961 22.253 1.00 . ? 47 DT I "H1'" 47 DT I "H1'" 10 10
ATOM 179988 H H3 . DT I 5 121 ? -1.697 -37.410 19.158 1.00 . ? 47 DT I H3 47 DT I H3 10 10
ATOM 179989 H H71 . DT I 5 121 ? -4.661 -39.393 22.980 1.00 . ? 47 DT I H71 47 DT I H71 10 10
ATOM 179990 H H72 . DT I 5 121 ? -3.060 -39.342 23.756 1.00 . ? 47 DT I H72 47 DT I H72 10 10
ATOM 179991 H H73 . DT I 5 121 ? -3.302 -40.304 22.278 1.00 . ? 47 DT I H73 47 DT I H73 10 10
ATOM 179992 H H6 . DT I 5 121 ? -4.022 -36.780 23.279 1.00 . ? 47 DT I H6 47 DT I H6 10 10
ATOM 179993 O OP3 . DG I 5 122 ? -8.049 -33.146 20.814 1.00 . ? 48 DG I OP3 48 DG I O1P 10 10
ATOM 179994 P P . DG I 5 122 ? -7.503 -31.824 21.202 1.00 . ? 48 DG I P 48 DG I P 10 10
ATOM 179995 O OP1 . DG I 5 122 ? -8.290 -30.943 22.097 1.00 . ? 48 DG I OP1 48 DG I O2P 10 10
ATOM 179996 O "O5'" . DG I 5 122 ? -7.167 -31.013 19.876 1.00 . ? 48 DG I "O5'" 48 DG I "O5'" 10 10
ATOM 179997 C "C5'" . DG I 5 122 ? -5.879 -30.433 19.686 1.00 . ? 48 DG I "C5'" 48 DG I "C5'" 10 10
ATOM 179998 C "C4'" . DG I 5 122 ? -5.382 -30.721 18.290 1.00 . ? 48 DG I "C4'" 48 DG I "C4'" 10 10
ATOM 179999 O "O4'" . DG I 5 122 ? -4.890 -32.095 18.238 1.00 . ? 48 DG I "O4'" 48 DG I "O4'" 10 10
ATOM 180000 C "C3'" . DG I 5 122 ? -6.446 -30.644 17.202 1.00 . ? 48 DG I "C3'" 48 DG I "C3'" 10 10
ATOM 180001 O "O3'" . DG I 5 122 ? -5.881 -30.264 15.951 1.00 . ? 48 DG I "O3'" 48 DG I "O3'" 10 10
ATOM 180002 C "C2'" . DG I 5 122 ? -6.983 -32.066 17.180 1.00 . ? 48 DG I "C2'" 48 DG I "C2'" 10 10
ATOM 180003 C "C1'" . DG I 5 122 ? -5.684 -32.850 17.341 1.00 . ? 48 DG I "C1'" 48 DG I "C1'" 10 10
ATOM 180004 N N9 . DG I 5 122 ? -5.847 -34.197 17.883 1.00 . ? 48 DG I N9 48 DG I N9 10 10
ATOM 180005 C C8 . DG I 5 122 ? -6.660 -34.572 18.925 1.00 . ? 48 DG I C8 48 DG I C8 10 10
ATOM 180006 N N7 . DG I 5 122 ? -6.605 -35.849 19.190 1.00 . ? 48 DG I N7 48 DG I N7 10 10
ATOM 180007 C C5 . DG I 5 122 ? -5.698 -36.352 18.267 1.00 . ? 48 DG I C5 48 DG I C5 10 10
ATOM 180008 C C6 . DG I 5 122 ? -5.233 -37.682 18.067 1.00 . ? 48 DG I C6 48 DG I C6 10 10
ATOM 180009 O O6 . DG I 5 122 ? -5.546 -38.711 18.686 1.00 . ? 48 DG I O6 48 DG I O6 10 10
ATOM 180010 N N1 . DG I 5 122 ? -4.317 -37.752 17.023 1.00 . ? 48 DG I N1 48 DG I N1 10 10
ATOM 180011 C C2 . DG I 5 122 ? -3.903 -36.683 16.264 1.00 . ? 48 DG I C2 48 DG I C2 10 10
ATOM 180012 N N2 . DG I 5 122 ? -3.019 -36.955 15.290 1.00 . ? 48 DG I N2 48 DG I N2 10 10
ATOM 180013 N N3 . DG I 5 122 ? -4.326 -35.438 16.440 1.00 . ? 48 DG I N3 48 DG I N3 10 10
ATOM 180014 C C4 . DG I 5 122 ? -5.218 -35.346 17.452 1.00 . ? 48 DG I C4 48 DG I C4 10 10
ATOM 180015 H "H5'" . DG I 5 122 ? -5.178 -30.848 20.412 1.00 . ? 48 DG I "H5'" 48 DG I "H5'" 10 10
ATOM 180016 H "H5''" . DG I 5 122 ? -5.936 -29.353 19.825 1.00 . ? 48 DG I "H5''" 48 DG I "H5''" 10 10
ATOM 180017 H "H4'" . DG I 5 122 ? -4.625 -29.976 18.047 1.00 . ? 48 DG I "H4'" 48 DG I "H4'" 10 10
ATOM 180018 H "H3'" . DG I 5 122 ? -7.213 -29.904 17.430 1.00 . ? 48 DG I "H3'" 48 DG I "H3'" 10 10
ATOM 180019 H "H1'" . DG I 5 122 ? -5.128 -32.924 16.404 1.00 . ? 48 DG I "H1'" 48 DG I "H1'" 10 10
ATOM 180020 H H8 . DG I 5 122 ? -7.281 -33.876 19.476 1.00 . ? 48 DG I H8 48 DG I H8 10 10
ATOM 180021 H H1 . DG I 5 122 ? -3.932 -38.667 16.816 1.00 . ? 48 DG I H1 48 DG I H1 10 10
ATOM 180022 H H21 . DG I 5 122 ? -2.676 -36.215 14.690 1.00 . ? 48 DG I H21 48 DG I H21 10 10
ATOM 180023 H H22 . DG I 5 122 ? -2.705 -37.905 15.123 1.00 . ? 48 DG I H22 48 DG I H22 10 10
ATOM 180024 O OP3 . DG I 5 123 ? -6.002 -28.548 14.158 1.00 . ? 49 DG I OP3 49 DG I O1P 10 10
ATOM 180025 P P . DG I 5 123 ? -6.810 -29.597 14.825 1.00 . ? 49 DG I P 49 DG I P 10 10
ATOM 180026 O OP1 . DG I 5 123 ? -8.112 -29.241 15.431 1.00 . ? 49 DG I OP1 49 DG I O2P 10 10
ATOM 180027 O "O5'" . DG I 5 123 ? -7.054 -30.781 13.792 1.00 . ? 49 DG I "O5'" 49 DG I "O5'" 10 10
ATOM 180028 C "C5'" . DG I 5 123 ? -6.477 -30.745 12.491 1.00 . ? 49 DG I "C5'" 49 DG I "C5'" 10 10
ATOM 180029 C "C4'" . DG I 5 123 ? -5.782 -32.053 12.191 1.00 . ? 49 DG I "C4'" 49 DG I "C4'" 10 10
ATOM 180030 O "O4'" . DG I 5 123 ? -5.813 -32.893 13.368 1.00 . ? 49 DG I "O4'" 49 DG I "O4'" 10 10
ATOM 180031 C "C3'" . DG I 5 123 ? -6.446 -32.903 11.121 1.00 . ? 49 DG I "C3'" 49 DG I "C3'" 10 10
ATOM 180032 O "O3'" . DG I 5 123 ? -6.012 -32.516 9.824 1.00 . ? 49 DG I "O3'" 49 DG I "O3'" 10 10
ATOM 180033 C "C2'" . DG I 5 123 ? -6.005 -34.328 11.464 1.00 . ? 49 DG I "C2'" 49 DG I "C2'" 10 10
ATOM 180034 C "C1'" . DG I 5 123 ? -5.742 -34.248 12.973 1.00 . ? 49 DG I "C1'" 49 DG I "C1'" 10 10
ATOM 180035 N N9 . DG I 5 123 ? -6.690 -35.010 13.781 1.00 . ? 49 DG I N9 49 DG I N9 10 10
ATOM 180036 C C8 . DG I 5 123 ? -7.809 -34.526 14.411 1.00 . ? 49 DG I C8 49 DG I C8 10 10
ATOM 180037 N N7 . DG I 5 123 ? -8.456 -35.435 15.086 1.00 . ? 49 DG I N7 49 DG I N7 10 10
ATOM 180038 C C5 . DG I 5 123 ? -7.723 -36.596 14.885 1.00 . ? 49 DG I C5 49 DG I C5 10 10
ATOM 180039 C C6 . DG I 5 123 ? -7.937 -37.912 15.374 1.00 . ? 49 DG I C6 49 DG I C6 10 10
ATOM 180040 O O6 . DG I 5 123 ? -8.840 -38.323 16.117 1.00 . ? 49 DG I O6 49 DG I O6 10 10
ATOM 180041 N N1 . DG I 5 123 ? -6.957 -38.791 14.920 1.00 . ? 49 DG I N1 49 DG I N1 10 10
ATOM 180042 C C2 . DG I 5 123 ? -5.903 -38.445 14.109 1.00 . ? 49 DG I C2 49 DG I C2 10 10
ATOM 180043 N N2 . DG I 5 123 ? -5.061 -39.430 13.781 1.00 . ? 49 DG I N2 49 DG I N2 10 10
ATOM 180044 N N3 . DG I 5 123 ? -5.691 -37.221 13.649 1.00 . ? 49 DG I N3 49 DG I N3 10 10
ATOM 180045 C C4 . DG I 5 123 ? -6.633 -36.353 14.075 1.00 . ? 49 DG I C4 49 DG I C4 10 10
ATOM 180046 H "H5'" . DG I 5 123 ? -5.751 -29.933 12.433 1.00 . ? 49 DG I "H5'" 49 DG I "H5'" 10 10
ATOM 180047 H "H5''" . DG I 5 123 ? -7.255 -30.579 11.747 1.00 . ? 49 DG I "H5''" 49 DG I "H5''" 10 10
ATOM 180048 H "H4'" . DG I 5 123 ? -4.776 -31.826 11.839 1.00 . ? 49 DG I "H4'" 49 DG I "H4'" 10 10
ATOM 180049 H "H3'" . DG I 5 123 ? -7.529 -32.786 11.123 1.00 . ? 49 DG I "H3'" 49 DG I "H3'" 10 10
ATOM 180050 H "H1'" . DG I 5 123 ? -4.739 -34.594 13.228 1.00 . ? 49 DG I "H1'" 49 DG I "H1'" 10 10
ATOM 180051 H H8 . DG I 5 123 ? -8.119 -33.491 14.360 1.00 . ? 49 DG I H8 49 DG I H8 10 10
ATOM 180052 H H1 . DG I 5 123 ? -7.043 -39.754 15.217 1.00 . ? 49 DG I H1 49 DG I H1 10 10
ATOM 180053 H H21 . DG I 5 123 ? -4.259 -39.265 13.187 1.00 . ? 49 DG I H21 49 DG I H21 10 10
ATOM 180054 H H22 . DG I 5 123 ? -5.219 -40.368 14.129 1.00 . ? 49 DG I H22 49 DG I H22 10 10
ATOM 180055 O OP3 . DT I 5 124 ? -6.413 -31.919 7.442 1.00 . ? 50 DT I OP3 50 DT I O1P 10 10
ATOM 180056 P P . DT I 5 124 ? -7.012 -32.661 8.579 1.00 . ? 50 DT I P 50 DT I P 10 10
ATOM 180057 O OP1 . DT I 5 124 ? -8.374 -32.311 9.045 1.00 . ? 50 DT I OP1 50 DT I O2P 10 10
ATOM 180058 O "O5'" . DT I 5 124 ? -6.979 -34.213 8.234 1.00 . ? 50 DT I "O5'" 50 DT I "O5'" 10 10
ATOM 180059 C "C5'" . DT I 5 124 ? -6.045 -34.731 7.293 1.00 . ? 50 DT I "C5'" 50 DT I "C5'" 10 10
ATOM 180060 C "C4'" . DT I 5 124 ? -5.875 -36.218 7.495 1.00 . ? 50 DT I "C4'" 50 DT I "C4'" 10 10
ATOM 180061 O "O4'" . DT I 5 124 ? -6.214 -36.543 8.875 1.00 . ? 50 DT I "O4'" 50 DT I "O4'" 10 10
ATOM 180062 C "C3'" . DT I 5 124 ? -6.784 -37.091 6.635 1.00 . ? 50 DT I "C3'" 50 DT I "C3'" 10 10
ATOM 180063 O "O3'" . DT I 5 124 ? -6.153 -38.312 6.277 1.00 . ? 50 DT I "O3'" 50 DT I "O3'" 10 10
ATOM 180064 C "C2'" . DT I 5 124 ? -7.983 -37.327 7.541 1.00 . ? 50 DT I "C2'" 50 DT I "C2'" 10 10
ATOM 180065 C "C1'" . DT I 5 124 ? -7.294 -37.457 8.894 1.00 . ? 50 DT I "C1'" 50 DT I "C1'" 10 10
ATOM 180066 N N1 . DT I 5 124 ? -8.165 -37.137 10.038 1.00 . ? 50 DT I N1 50 DT I N1 10 10
ATOM 180067 C C2 . DT I 5 124 ? -8.461 -38.142 10.933 1.00 . ? 50 DT I C2 50 DT I C2 10 10
ATOM 180068 O O2 . DT I 5 124 ? -8.022 -39.276 10.832 1.00 . ? 50 DT I O2 50 DT I O2 10 10
ATOM 180069 N N3 . DT I 5 124 ? -9.292 -37.768 11.958 1.00 . ? 50 DT I N3 50 DT I N3 10 10
ATOM 180070 C C4 . DT I 5 124 ? -9.840 -36.521 12.174 1.00 . ? 50 DT I C4 50 DT I C4 10 10
ATOM 180071 O O4 . DT I 5 124 ? -10.598 -36.342 13.123 1.00 . ? 50 DT I O4 50 DT I O4 10 10
ATOM 180072 C C5 . DT I 5 124 ? -9.477 -35.511 11.205 1.00 . ? 50 DT I C5 50 DT I C5 10 10
ATOM 180073 C C7 . DT I 5 124 ? -9.984 -34.116 11.392 1.00 . ? 50 DT I C7 50 DT I C7 10 10
ATOM 180074 C C6 . DT I 5 124 ? -8.671 -35.862 10.193 1.00 . ? 50 DT I C6 50 DT I C6 10 10
ATOM 180075 H "H5'" . DT I 5 124 ? -5.081 -34.238 7.423 1.00 . ? 50 DT I "H5'" 50 DT I "H5'" 10 10
ATOM 180076 H "H5''" . DT I 5 124 ? -6.402 -34.550 6.281 1.00 . ? 50 DT I "H5''" 50 DT I "H5''" 10 10
ATOM 180077 H "H4'" . DT I 5 124 ? -4.848 -36.470 7.226 1.00 . ? 50 DT I "H4'" 50 DT I "H4'" 10 10
ATOM 180078 H "H3'" . DT I 5 124 ? -7.052 -36.603 5.699 1.00 . ? 50 DT I "H3'" 50 DT I "H3'" 10 10
ATOM 180079 H "H1'" . DT I 5 124 ? -6.872 -38.452 9.051 1.00 . ? 50 DT I "H1'" 50 DT I "H1'" 10 10
ATOM 180080 H H3 . DT I 5 124 ? -9.534 -38.477 12.636 1.00 . ? 50 DT I H3 50 DT I H3 10 10
ATOM 180081 H H71 . DT I 5 124 ? -11.069 -34.104 11.282 1.00 . ? 50 DT I H71 50 DT I H71 10 10
ATOM 180082 H H72 . DT I 5 124 ? -9.536 -33.462 10.642 1.00 . ? 50 DT I H72 50 DT I H72 10 10
ATOM 180083 H H73 . DT I 5 124 ? -9.716 -33.763 12.388 1.00 . ? 50 DT I H73 50 DT I H73 10 10
ATOM 180084 H H6 . DT I 5 124 ? -8.402 -35.104 9.457 1.00 . ? 50 DT I H6 50 DT I H6 10 10
ATOM 180085 O OP3 . DA I 5 125 ? -5.269 -39.668 4.389 1.00 . ? 51 DA I OP3 51 DA I O1P 10 10
ATOM 180086 P P . DA I 5 125 ? -6.499 -38.998 4.870 1.00 . ? 51 DA I P 51 DA I P 10 10
ATOM 180087 O OP1 . DA I 5 125 ? -7.158 -37.981 4.016 1.00 . ? 51 DA I OP1 51 DA I O2P 10 10
ATOM 180088 O "O5'" . DA I 5 125 ? -7.557 -40.124 5.249 1.00 . ? 51 DA I "O5'" 51 DA I "O5'" 10 10
ATOM 180089 C "C5'" . DA I 5 125 ? -7.129 -41.349 5.835 1.00 . ? 51 DA I "C5'" 51 DA I "C5'" 10 10
ATOM 180090 C "C4'" . DA I 5 125 ? -8.310 -42.265 6.059 1.00 . ? 51 DA I "C4'" 51 DA I "C4'" 10 10
ATOM 180091 O "O4'" . DA I 5 125 ? -8.848 -42.019 7.394 1.00 . ? 51 DA I "O4'" 51 DA I "O4'" 10 10
ATOM 180092 C "C3'" . DA I 5 125 ? -9.486 -42.057 5.102 1.00 . ? 51 DA I "C3'" 51 DA I "C3'" 10 10
ATOM 180093 O "O3'" . DA I 5 125 ? -10.051 -43.298 4.700 1.00 . ? 51 DA I "O3'" 51 DA I "O3'" 10 10
ATOM 180094 C "C2'" . DA I 5 125 ? -10.462 -41.237 5.936 1.00 . ? 51 DA I "C2'" 51 DA I "C2'" 10 10
ATOM 180095 C "C1'" . DA I 5 125 ? -10.245 -41.875 7.302 1.00 . ? 51 DA I "C1'" 51 DA I "C1'" 10 10
ATOM 180096 N N9 . DA I 5 125 ? -10.721 -41.096 8.447 1.00 . ? 51 DA I N9 51 DA I N9 10 10
ATOM 180097 C C8 . DA I 5 125 ? -10.775 -39.730 8.578 1.00 . ? 51 DA I C8 51 DA I C8 10 10
ATOM 180098 N N7 . DA I 5 125 ? -11.275 -39.328 9.721 1.00 . ? 51 DA I N7 51 DA I N7 10 10
ATOM 180099 C C5 . DA I 5 125 ? -11.558 -40.507 10.393 1.00 . ? 51 DA I C5 51 DA I C5 10 10
ATOM 180100 C C6 . DA I 5 125 ? -12.101 -40.759 11.661 1.00 . ? 51 DA I C6 51 DA I C6 10 10
ATOM 180101 N N6 . DA I 5 125 ? -12.471 -39.799 12.509 1.00 . ? 51 DA I N6 51 DA I N6 10 10
ATOM 180102 N N1 . DA I 5 125 ? -12.255 -42.048 12.035 1.00 . ? 51 DA I N1 51 DA I N1 10 10
ATOM 180103 C C2 . DA I 5 125 ? -11.882 -43.012 11.182 1.00 . ? 51 DA I C2 51 DA I C2 10 10
ATOM 180104 N N3 . DA I 5 125 ? -11.357 -42.899 9.960 1.00 . ? 51 DA I N3 51 DA I N3 10 10
ATOM 180105 C C4 . DA I 5 125 ? -11.220 -41.605 9.622 1.00 . ? 51 DA I C4 51 DA I C4 10 10
ATOM 180106 H "H5'" . DA I 5 125 ? -6.643 -41.150 6.791 1.00 . ? 51 DA I "H5'" 51 DA I "H5'" 10 10
ATOM 180107 H "H5''" . DA I 5 125 ? -6.419 -41.843 5.174 1.00 . ? 51 DA I "H5''" 51 DA I "H5''" 10 10
ATOM 180108 H "H4'" . DA I 5 125 ? -7.962 -43.288 5.912 1.00 . ? 51 DA I "H4'" 51 DA I "H4'" 10 10
ATOM 180109 H "H3'" . DA I 5 125 ? -9.182 -41.551 4.187 1.00 . ? 51 DA I "H3'" 51 DA I "H3'" 10 10
ATOM 180110 H "H1'" . DA I 5 125 ? -10.675 -42.878 7.362 1.00 . ? 51 DA I "H1'" 51 DA I "H1'" 10 10
ATOM 180111 H H8 . DA I 5 125 ? -10.422 -39.049 7.817 1.00 . ? 51 DA I H8 51 DA I H8 10 10
ATOM 180112 H H61 . DA I 5 125 ? -12.367 -38.827 12.252 1.00 . ? 51 DA I H61 51 DA I H61 10 10
ATOM 180113 H H62 . DA I 5 125 ? -12.832 -40.047 13.420 1.00 . ? 51 DA I H62 51 DA I H62 10 10
ATOM 180114 H H2 . DA I 5 125 ? -12.025 -44.033 11.539 1.00 . ? 51 DA I H2 51 DA I H2 10 10
ATOM 180115 O OP3 . DG I 5 126 ? -10.621 -44.703 2.720 1.00 . ? 52 DG I OP3 52 DG I O1P 10 10
ATOM 180116 P P . DG I 5 126 ? -10.897 -43.385 3.339 1.00 . ? 52 DG I P 52 DG I P 10 10
ATOM 180117 O OP1 . DG I 5 126 ? -10.650 -42.148 2.559 1.00 . ? 52 DG I OP1 52 DG I O2P 10 10
ATOM 180118 O "O5'" . DG I 5 126 ? -12.412 -43.384 3.827 1.00 . ? 52 DG I "O5'" 52 DG I "O5'" 10 10
ATOM 180119 C "C5'" . DG I 5 126 ? -13.149 -44.601 3.926 1.00 . ? 52 DG I "C5'" 52 DG I "C5'" 10 10
ATOM 180120 C "C4'" . DG I 5 126 ? -13.222 -45.057 5.367 1.00 . ? 52 DG I "C4'" 52 DG I "C4'" 10 10
ATOM 180121 O "O4'" . DG I 5 126 ? -12.816 -43.977 6.240 1.00 . ? 52 DG I "O4'" 52 DG I "O4'" 10 10
ATOM 180122 C "C3'" . DG I 5 126 ? -14.610 -45.420 5.870 1.00 . ? 52 DG I "C3'" 52 DG I "C3'" 10 10
ATOM 180123 O "O3'" . DG I 5 126 ? -14.947 -46.758 5.528 1.00 . ? 52 DG I "O3'" 52 DG I "O3'" 10 10
ATOM 180124 C "C2'" . DG I 5 126 ? -14.491 -45.243 7.383 1.00 . ? 52 DG I "C2'" 52 DG I "C2'" 10 10
ATOM 180125 C "C1'" . DG I 5 126 ? -13.438 -44.136 7.502 1.00 . ? 52 DG I "C1'" 52 DG I "C1'" 10 10
ATOM 180126 N N9 . DG I 5 126 ? -13.980 -42.841 7.903 1.00 . ? 52 DG I N9 52 DG I N9 10 10
ATOM 180127 C C8 . DG I 5 126 ? -13.949 -41.679 7.175 1.00 . ? 52 DG I C8 52 DG I C8 10 10
ATOM 180128 N N7 . DG I 5 126 ? -14.491 -40.666 7.794 1.00 . ? 52 DG I N7 52 DG I N7 10 10
ATOM 180129 C C5 . DG I 5 126 ? -14.908 -41.191 9.009 1.00 . ? 52 DG I C5 52 DG I C5 10 10
ATOM 180130 C C6 . DG I 5 126 ? -15.563 -40.566 10.104 1.00 . ? 52 DG I C6 52 DG I C6 10 10
ATOM 180131 O O6 . DG I 5 126 ? -15.915 -39.382 10.220 1.00 . ? 52 DG I O6 52 DG I O6 10 10
ATOM 180132 N N1 . DG I 5 126 ? -15.806 -41.468 11.137 1.00 . ? 52 DG I N1 52 DG I N1 10 10
ATOM 180133 C C2 . DG I 5 126 ? -15.461 -42.799 11.118 1.00 . ? 52 DG I C2 52 DG I C2 10 10
ATOM 180134 N N2 . DG I 5 126 ? -15.770 -43.511 12.211 1.00 . ? 52 DG I N2 52 DG I N2 10 10
ATOM 180135 N N3 . DG I 5 126 ? -14.852 -43.394 10.102 1.00 . ? 52 DG I N3 52 DG I N3 10 10
ATOM 180136 C C4 . DG I 5 126 ? -14.607 -42.537 9.089 1.00 . ? 52 DG I C4 52 DG I C4 10 10
ATOM 180137 H "H5'" . DG I 5 126 ? -12.659 -45.374 3.331 1.00 . ? 52 DG I "H5'" 52 DG I "H5'" 10 10
ATOM 180138 H "H5''" . DG I 5 126 ? -14.160 -44.453 3.549 1.00 . ? 52 DG I "H5''" 52 DG I "H5''" 10 10
ATOM 180139 H "H4'" . DG I 5 126 ? -12.607 -45.952 5.464 1.00 . ? 52 DG I "H4'" 52 DG I "H4'" 10 10
ATOM 180140 H "H3'" . DG I 5 126 ? -15.383 -44.790 5.430 1.00 . ? 52 DG I "H3'" 52 DG I "H3'" 10 10
ATOM 180141 H "H1'" . DG I 5 126 ? -12.651 -44.399 8.209 1.00 . ? 52 DG I "H1'" 52 DG I "H1'" 10 10
ATOM 180142 H H8 . DG I 5 126 ? -13.507 -41.606 6.191 1.00 . ? 52 DG I H8 52 DG I H8 10 10
ATOM 180143 H H1 . DG I 5 126 ? -16.273 -41.102 11.955 1.00 . ? 52 DG I H1 52 DG I H1 10 10
ATOM 180144 H H21 . DG I 5 126 ? -15.542 -44.497 12.265 1.00 . ? 52 DG I H21 52 DG I H21 10 10
ATOM 180145 H H22 . DG I 5 126 ? -16.226 -43.080 13.007 1.00 . ? 52 DG I H22 52 DG I H22 10 10
ATOM 180146 O OP3 . DT I 5 127 ? -16.293 -47.843 3.743 1.00 . ? 53 DT I OP3 53 DT I O1P 10 10
ATOM 180147 P P . DT I 5 127 ? -16.428 -47.098 5.018 1.00 . ? 53 DT I P 53 DT I P 10 10
ATOM 180148 O OP1 . DT I 5 127 ? -17.231 -45.855 5.058 1.00 . ? 53 DT I OP1 53 DT I O2P 10 10
ATOM 180149 O "O5'" . DT I 5 127 ? -16.996 -48.105 6.111 1.00 . ? 53 DT I "O5'" 53 DT I "O5'" 10 10
ATOM 180150 C "C5'" . DT I 5 127 ? -16.650 -47.964 7.485 1.00 . ? 53 DT I "C5'" 53 DT I "C5'" 10 10
ATOM 180151 C "C4'" . DT I 5 127 ? -17.873 -47.605 8.293 1.00 . ? 53 DT I "C4'" 53 DT I "C4'" 10 10
ATOM 180152 O "O4'" . DT I 5 127 ? -17.755 -46.218 8.735 1.00 . ? 53 DT I "O4'" 53 DT I "O4'" 10 10
ATOM 180153 C "C3'" . DT I 5 127 ? -19.192 -47.668 7.523 1.00 . ? 53 DT I "C3'" 53 DT I "C3'" 10 10
ATOM 180154 O "O3'" . DT I 5 127 ? -20.260 -48.096 8.360 1.00 . ? 53 DT I "O3'" 53 DT I "O3'" 10 10
ATOM 180155 C "C2'" . DT I 5 127 ? -19.368 -46.228 7.068 1.00 . ? 53 DT I "C2'" 53 DT I "C2'" 10 10
ATOM 180156 C "C1'" . DT I 5 127 ? -18.902 -45.505 8.321 1.00 . ? 53 DT I "C1'" 53 DT I "C1'" 10 10
ATOM 180157 N N1 . DT I 5 127 ? -18.550 -44.087 8.124 1.00 . ? 53 DT I N1 53 DT I N1 10 10
ATOM 180158 C C2 . DT I 5 127 ? -18.725 -43.219 9.178 1.00 . ? 53 DT I C2 53 DT I C2 10 10
ATOM 180159 O O2 . DT I 5 127 ? -19.127 -43.574 10.275 1.00 . ? 53 DT I O2 53 DT I O2 10 10
ATOM 180160 N N3 . DT I 5 127 ? -18.410 -41.915 8.901 1.00 . ? 53 DT I N3 53 DT I N3 10 10
ATOM 180161 C C4 . DT I 5 127 ? -17.944 -41.405 7.706 1.00 . ? 53 DT I C4 53 DT I C4 10 10
ATOM 180162 O O4 . DT I 5 127 ? -17.742 -40.200 7.592 1.00 . ? 53 DT I O4 53 DT I O4 10 10
ATOM 180163 C C5 . DT I 5 127 ? -17.769 -42.373 6.651 1.00 . ? 53 DT I C5 53 DT I C5 10 10
ATOM 180164 C C7 . DT I 5 127 ? -17.262 -41.912 5.322 1.00 . ? 53 DT I C7 53 DT I C7 10 10
ATOM 180165 C C6 . DT I 5 127 ? -18.075 -43.651 6.905 1.00 . ? 53 DT I C6 53 DT I C6 10 10
ATOM 180166 H "H5'" . DT I 5 127 ? -15.901 -47.178 7.596 1.00 . ? 53 DT I "H5'" 53 DT I "H5'" 10 10
ATOM 180167 H "H5''" . DT I 5 127 ? -16.240 -48.900 7.860 1.00 . ? 53 DT I "H5''" 53 DT I "H5''" 10 10
ATOM 180168 H "H4'" . DT I 5 127 ? -17.950 -48.322 9.113 1.00 . ? 53 DT I "H4'" 53 DT I "H4'" 10 10
ATOM 180169 H "H3'" . DT I 5 127 ? -19.149 -48.374 6.694 1.00 . ? 53 DT I "H3'" 53 DT I "H3'" 10 10
ATOM 180170 H "H1'" . DT I 5 127 ? -19.630 -45.571 9.131 1.00 . ? 53 DT I "H1'" 53 DT I "H1'" 10 10
ATOM 180171 H H3 . DT I 5 127 ? -18.535 -41.251 9.652 1.00 . ? 53 DT I H3 53 DT I H3 10 10
ATOM 180172 H H71 . DT I 5 127 ? -17.192 -42.763 4.644 1.00 . ? 53 DT I H71 53 DT I H71 10 10
ATOM 180173 H H72 . DT I 5 127 ? -17.949 -41.174 4.908 1.00 . ? 53 DT I H72 53 DT I H72 10 10
ATOM 180174 H H73 . DT I 5 127 ? -16.277 -41.462 5.444 1.00 . ? 53 DT I H73 53 DT I H73 10 10
ATOM 180175 H H6 . DT I 5 127 ? -17.942 -44.383 6.108 1.00 . ? 53 DT I H6 53 DT I H6 10 10
ATOM 180176 O OP3 . DA I 5 128 ? -21.073 -49.475 6.440 1.00 . ? 54 DA I OP3 54 DA I O1P 10 10
ATOM 180177 P P . DA I 5 128 ? -21.510 -48.872 7.720 1.00 . ? 54 DA I P 54 DA I P 10 10
ATOM 180178 O OP1 . DA I 5 128 ? -22.115 -49.732 8.764 1.00 . ? 54 DA I OP1 54 DA I O2P 10 10
ATOM 180179 O "O5'" . DA I 5 128 ? -22.546 -47.715 7.380 1.00 . ? 54 DA I "O5'" 54 DA I "O5'" 10 10
ATOM 180180 C "C5'" . DA I 5 128 ? -23.740 -47.566 8.136 1.00 . ? 54 DA I "C5'" 54 DA I "C5'" 10 10
ATOM 180181 C "C4'" . DA I 5 128 ? -23.522 -46.592 9.268 1.00 . ? 54 DA I "C4'" 54 DA I "C4'" 10 10
ATOM 180182 O "O4'" . DA I 5 128 ? -22.402 -45.732 8.965 1.00 . ? 54 DA I "O4'" 54 DA I "O4'" 10 10
ATOM 180183 C "C3'" . DA I 5 128 ? -24.658 -45.611 9.503 1.00 . ? 54 DA I "C3'" 54 DA I "C3'" 10 10
ATOM 180184 O "O3'" . DA I 5 128 ? -25.672 -46.196 10.303 1.00 . ? 54 DA I "O3'" 54 DA I "O3'" 10 10
ATOM 180185 C "C2'" . DA I 5 128 ? -23.977 -44.434 10.206 1.00 . ? 54 DA I "C2'" 54 DA I "C2'" 10 10
ATOM 180186 C "C1'" . DA I 5 128 ? -22.533 -44.533 9.700 1.00 . ? 54 DA I "C1'" 54 DA I "C1'" 10 10
ATOM 180187 N N9 . DA I 5 128 ? -22.144 -43.415 8.841 1.00 . ? 54 DA I N9 54 DA I N9 10 10
ATOM 180188 C C8 . DA I 5 128 ? -21.815 -43.447 7.510 1.00 . ? 54 DA I C8 54 DA I C8 10 10
ATOM 180189 N N7 . DA I 5 128 ? -21.506 -42.272 7.012 1.00 . ? 54 DA I N7 54 DA I N7 10 10
ATOM 180190 C C5 . DA I 5 128 ? -21.637 -41.409 8.091 1.00 . ? 54 DA I C5 54 DA I C5 10 10
ATOM 180191 C C6 . DA I 5 128 ? -21.446 -40.021 8.222 1.00 . ? 54 DA I C6 54 DA I C6 10 10
ATOM 180192 N N6 . DA I 5 128 ? -21.070 -39.226 7.218 1.00 . ? 54 DA I N6 54 DA I N6 10 10
ATOM 180193 N N1 . DA I 5 128 ? -21.662 -39.470 9.436 1.00 . ? 54 DA I N1 54 DA I N1 10 10
ATOM 180194 C C2 . DA I 5 128 ? -22.045 -40.267 10.444 1.00 . ? 54 DA I C2 54 DA I C2 10 10
ATOM 180195 N N3 . DA I 5 128 ? -22.256 -41.583 10.443 1.00 . ? 54 DA I N3 54 DA I N3 10 10
ATOM 180196 C C4 . DA I 5 128 ? -22.032 -42.099 9.223 1.00 . ? 54 DA I C4 54 DA I C4 10 10
ATOM 180197 H "H5'" . DA I 5 128 ? -24.035 -48.533 8.547 1.00 . ? 54 DA I "H5'" 54 DA I "H5'" 10 10
ATOM 180198 H "H5''" . DA I 5 128 ? -24.540 -47.194 7.497 1.00 . ? 54 DA I "H5''" 54 DA I "H5''" 10 10
ATOM 180199 H "H4'" . DA I 5 128 ? -23.401 -47.167 10.186 1.00 . ? 54 DA I "H4'" 54 DA I "H4'" 10 10
ATOM 180200 H "H3'" . DA I 5 128 ? -25.141 -45.322 8.571 1.00 . ? 54 DA I "H3'" 54 DA I "H3'" 10 10
ATOM 180201 H "H1'" . DA I 5 128 ? -21.818 -44.587 10.522 1.00 . ? 54 DA I "H1'" 54 DA I "H1'" 10 10
ATOM 180202 H H8 . DA I 5 128 ? -21.799 -44.359 6.928 1.00 . ? 54 DA I H8 54 DA I H8 10 10
ATOM 180203 H H61 . DA I 5 128 ? -20.906 -39.616 6.300 1.00 . ? 54 DA I H61 54 DA I H61 10 10
ATOM 180204 H H62 . DA I 5 128 ? -20.953 -38.234 7.374 1.00 . ? 54 DA I H62 54 DA I H62 10 10
ATOM 180205 H H2 . DA I 5 128 ? -22.209 -39.767 11.400 1.00 . ? 54 DA I H2 54 DA I H2 10 10
ATOM 180206 O OP3 . DT I 5 129 ? -27.260 -44.894 8.893 1.00 . ? 55 DT I OP3 55 DT I O1P 10 10
ATOM 180207 P P . DT I 5 129 ? -27.210 -45.940 9.943 1.00 . ? 55 DT I P 55 DT I P 10 10
ATOM 180208 O OP1 . DT I 5 129 ? -27.853 -47.252 9.699 1.00 . ? 55 DT I OP1 55 DT I O2P 10 10
ATOM 180209 O "O5'" . DT I 5 129 ? -27.811 -45.336 11.284 1.00 . ? 55 DT I "O5'" 55 DT I "O5'" 10 10
ATOM 180210 C "C5'" . DT I 5 129 ? -26.982 -45.154 12.427 1.00 . ? 55 DT I "C5'" 55 DT I "C5'" 10 10
ATOM 180211 C "C4'" . DT I 5 129 ? -27.068 -43.728 12.905 1.00 . ? 55 DT I "C4'" 55 DT I "C4'" 10 10
ATOM 180212 O "O4'" . DT I 5 129 ? -26.160 -42.915 12.108 1.00 . ? 55 DT I "O4'" 55 DT I "O4'" 10 10
ATOM 180213 C "C3'" . DT I 5 129 ? -28.446 -43.085 12.753 1.00 . ? 55 DT I "C3'" 55 DT I "C3'" 10 10
ATOM 180214 O "O3'" . DT I 5 129 ? -28.794 -42.327 13.904 1.00 . ? 55 DT I "O3'" 55 DT I "O3'" 10 10
ATOM 180215 C "C2'" . DT I 5 129 ? -28.290 -42.192 11.527 1.00 . ? 55 DT I "C2'" 55 DT I "C2'" 10 10
ATOM 180216 C "C1'" . DT I 5 129 ? -26.839 -41.759 11.677 1.00 . ? 55 DT I "C1'" 55 DT I "C1'" 10 10
ATOM 180217 N N1 . DT I 5 129 ? -26.207 -41.263 10.440 1.00 . ? 55 DT I N1 55 DT I N1 10 10
ATOM 180218 C C2 . DT I 5 129 ? -25.799 -39.949 10.411 1.00 . ? 55 DT I C2 55 DT I C2 10 10
ATOM 180219 O O2 . DT I 5 129 ? -25.925 -39.194 11.360 1.00 . ? 55 DT I O2 55 DT I O2 10 10
ATOM 180220 N N3 . DT I 5 129 ? -25.234 -39.549 9.227 1.00 . ? 55 DT I N3 55 DT I N3 10 10
ATOM 180221 C C4 . DT I 5 129 ? -25.033 -40.317 8.099 1.00 . ? 55 DT I C4 55 DT I C4 10 10
ATOM 180222 O O4 . DT I 5 129 ? -24.510 -39.818 7.104 1.00 . ? 55 DT I O4 55 DT I O4 10 10
ATOM 180223 C C5 . DT I 5 129 ? -25.475 -41.689 8.202 1.00 . ? 55 DT I C5 55 DT I C5 10 10
ATOM 180224 C C7 . DT I 5 129 ? -25.254 -42.608 7.044 1.00 . ? 55 DT I C7 55 DT I C7 10 10
ATOM 180225 C C6 . DT I 5 129 ? -26.037 -42.093 9.351 1.00 . ? 55 DT I C6 55 DT I C6 10 10
ATOM 180226 H "H5'" . DT I 5 129 ? -25.947 -45.384 12.169 1.00 . ? 55 DT I "H5'" 55 DT I "H5'" 10 10
ATOM 180227 H "H5''" . DT I 5 129 ? -27.304 -45.818 13.227 1.00 . ? 55 DT I "H5''" 55 DT I "H5''" 10 10
ATOM 180228 H "H4'" . DT I 5 129 ? -26.837 -43.724 13.972 1.00 . ? 55 DT I "H4'" 55 DT I "H4'" 10 10
ATOM 180229 H "H3'" . DT I 5 129 ? -29.230 -43.831 12.635 1.00 . ? 55 DT I "H3'" 55 DT I "H3'" 10 10
ATOM 180230 H "H1'" . DT I 5 129 ? -26.712 -41.004 12.455 1.00 . ? 55 DT I "H1'" 55 DT I "H1'" 10 10
ATOM 180231 H H3 . DT I 5 129 ? -24.928 -38.584 9.169 1.00 . ? 55 DT I H3 55 DT I H3 10 10
ATOM 180232 H H71 . DT I 5 129 ? -24.491 -43.341 7.302 1.00 . ? 55 DT I H71 55 DT I H71 10 10
ATOM 180233 H H72 . DT I 5 129 ? -24.926 -42.033 6.178 1.00 . ? 55 DT I H72 55 DT I H72 10 10
ATOM 180234 H H73 . DT I 5 129 ? -26.184 -43.122 6.806 1.00 . ? 55 DT I H73 55 DT I H73 10 10
ATOM 180235 H H6 . DT I 5 129 ? -26.377 -43.127 9.427 1.00 . ? 55 DT I H6 55 DT I H6 10 10
ATOM 180236 O OP3 . DC I 5 130 ? -30.440 -42.626 15.740 1.00 . ? 56 DC I OP3 56 DC I O1P 10 10
ATOM 180237 P P . DC I 5 130 ? -30.333 -42.187 14.327 1.00 . ? 56 DC I P 56 DC I P 10 10
ATOM 180238 O OP1 . DC I 5 130 ? -31.176 -42.835 13.296 1.00 . ? 56 DC I OP1 56 DC I O2P 10 10
ATOM 180239 O "O5'" . DC I 5 130 ? -30.597 -40.619 14.278 1.00 . ? 56 DC I "O5'" 56 DC I "O5'" 10 10
ATOM 180240 C "C5'" . DC I 5 130 ? -30.401 -39.814 15.437 1.00 . ? 56 DC I "C5'" 56 DC I "C5'" 10 10
ATOM 180241 C "C4'" . DC I 5 130 ? -29.958 -38.428 15.042 1.00 . ? 56 DC I "C4'" 56 DC I "C4'" 10 10
ATOM 180242 O "O4'" . DC I 5 130 ? -29.289 -38.490 13.747 1.00 . ? 56 DC I "O4'" 56 DC I "O4'" 10 10
ATOM 180243 C "C3'" . DC I 5 130 ? -31.089 -37.412 14.871 1.00 . ? 56 DC I "C3'" 56 DC I "C3'" 10 10
ATOM 180244 O "O3'" . DC I 5 130 ? -30.747 -36.152 15.440 1.00 . ? 56 DC I "O3'" 56 DC I "O3'" 10 10
ATOM 180245 C "C2'" . DC I 5 130 ? -31.241 -37.318 13.358 1.00 . ? 56 DC I "C2'" 56 DC I "C2'" 10 10
ATOM 180246 C "C1'" . DC I 5 130 ? -29.787 -37.456 12.932 1.00 . ? 56 DC I "C1'" 56 DC I "C1'" 10 10
ATOM 180247 N N1 . DC I 5 130 ? -29.568 -37.806 11.520 1.00 . ? 56 DC I N1 56 DC I N1 10 10
ATOM 180248 C C2 . DC I 5 130 ? -28.485 -37.238 10.855 1.00 . ? 56 DC I C2 56 DC I C2 10 10
ATOM 180249 O O2 . DC I 5 130 ? -27.749 -36.452 11.471 1.00 . ? 56 DC I O2 56 DC I O2 10 10
ATOM 180250 N N3 . DC I 5 130 ? -28.262 -37.552 9.556 1.00 . ? 56 DC I N3 56 DC I N3 10 10
ATOM 180251 C C4 . DC I 5 130 ? -29.080 -38.398 8.926 1.00 . ? 56 DC I C4 56 DC I C4 10 10
ATOM 180252 N N4 . DC I 5 130 ? -28.820 -38.685 7.646 1.00 . ? 56 DC I N4 56 DC I N4 10 10
ATOM 180253 C C5 . DC I 5 130 ? -30.199 -38.989 9.580 1.00 . ? 56 DC I C5 56 DC I C5 10 10
ATOM 180254 C C6 . DC I 5 130 ? -30.404 -38.668 10.867 1.00 . ? 56 DC I C6 56 DC I C6 10 10
ATOM 180255 H "H5'" . DC I 5 130 ? -29.639 -40.265 16.074 1.00 . ? 56 DC I "H5'" 56 DC I "H5'" 10 10
ATOM 180256 H "H5''" . DC I 5 130 ? -31.332 -39.742 15.996 1.00 . ? 56 DC I "H5''" 56 DC I "H5''" 10 10
ATOM 180257 H "H4'" . DC I 5 130 ? -29.322 -38.052 15.844 1.00 . ? 56 DC I "H4'" 56 DC I "H4'" 10 10
ATOM 180258 H "H3'" . DC I 5 130 ? -32.003 -37.732 15.369 1.00 . ? 56 DC I "H3'" 56 DC I "H3'" 10 10
ATOM 180259 H "H1'" . DC I 5 130 ? -29.203 -36.562 13.160 1.00 . ? 56 DC I "H1'" 56 DC I "H1'" 10 10
ATOM 180260 H H41 . DC I 5 130 ? -29.425 -39.323 7.147 1.00 . ? 56 DC I H41 56 DC I H41 10 10
ATOM 180261 H H42 . DC I 5 130 ? -28.026 -38.282 7.167 1.00 . ? 56 DC I H42 56 DC I H42 10 10
ATOM 180262 H H5 . DC I 5 130 ? -30.862 -39.678 9.056 1.00 . ? 56 DC I H5 56 DC I H5 10 10
ATOM 180263 H H6 . DC I 5 130 ? -31.247 -39.107 11.400 1.00 . ? 56 DC I H6 56 DC I H6 10 10
ATOM 180264 O OP3 . DT I 5 131 ? -31.978 -35.272 17.411 1.00 . ? 57 DT I OP3 57 DT I O1P 10 10
ATOM 180265 P P . DT I 5 131 ? -31.906 -35.158 15.936 1.00 . ? 57 DT I P 57 DT I P 10 10
ATOM 180266 O OP1 . DT I 5 131 ? -33.122 -35.407 15.124 1.00 . ? 57 DT I OP1 57 DT I O2P 10 10
ATOM 180267 O "O5'" . DT I 5 131 ? -31.357 -33.709 15.574 1.00 . ? 57 DT I "O5'" 57 DT I "O5'" 10 10
ATOM 180268 C "C5'" . DT I 5 131 ? -30.539 -33.503 14.424 1.00 . ? 57 DT I "C5'" 57 DT I "C5'" 10 10
ATOM 180269 C "C4'" . DT I 5 131 ? -31.224 -32.561 13.458 1.00 . ? 57 DT I "C4'" 57 DT I "C4'" 10 10
ATOM 180270 O "O4'" . DT I 5 131 ? -30.964 -33.021 12.096 1.00 . ? 57 DT I "O4'" 57 DT I "O4'" 10 10
ATOM 180271 C "C3'" . DT I 5 131 ? -32.747 -32.505 13.579 1.00 . ? 57 DT I "C3'" 57 DT I "C3'" 10 10
ATOM 180272 O "O3'" . DT I 5 131 ? -33.274 -31.210 13.289 1.00 . ? 57 DT I "O3'" 57 DT I "O3'" 10 10
ATOM 180273 C "C2'" . DT I 5 131 ? -33.189 -33.512 12.527 1.00 . ? 57 DT I "C2'" 57 DT I "C2'" 10 10
ATOM 180274 C "C1'" . DT I 5 131 ? -32.192 -33.185 11.422 1.00 . ? 57 DT I "C1'" 57 DT I "C1'" 10 10
ATOM 180275 N N1 . DT I 5 131 ? -32.039 -34.218 10.375 1.00 . ? 57 DT I N1 57 DT I N1 10 10
ATOM 180276 C C2 . DT I 5 131 ? -31.176 -33.967 9.330 1.00 . ? 57 DT I C2 57 DT I C2 10 10
ATOM 180277 O O2 . DT I 5 131 ? -30.522 -32.941 9.237 1.00 . ? 57 DT I O2 57 DT I O2 10 10
ATOM 180278 N N3 . DT I 5 131 ? -31.109 -34.965 8.391 1.00 . ? 57 DT I N3 57 DT I N3 10 10
ATOM 180279 C C4 . DT I 5 131 ? -31.798 -36.161 8.395 1.00 . ? 57 DT I C4 57 DT I C4 10 10
ATOM 180280 O O4 . DT I 5 131 ? -31.632 -36.969 7.483 1.00 . ? 57 DT I O4 57 DT I O4 10 10
ATOM 180281 C C5 . DT I 5 131 ? -32.678 -36.359 9.523 1.00 . ? 57 DT I C5 57 DT I C5 10 10
ATOM 180282 C C7 . DT I 5 131 ? -33.455 -37.633 9.620 1.00 . ? 57 DT I C7 57 DT I C7 10 10
ATOM 180283 C C6 . DT I 5 131 ? -32.756 -35.393 10.448 1.00 . ? 57 DT I C6 57 DT I C6 10 10
ATOM 180284 H "H5'" . DT I 5 131 ? -30.358 -34.458 13.928 1.00 . ? 57 DT I "H5'" 57 DT I "H5'" 10 10
ATOM 180285 H "H5''" . DT I 5 131 ? -29.584 -33.070 14.723 1.00 . ? 57 DT I "H5''" 57 DT I "H5''" 10 10
ATOM 180286 H "H4'" . DT I 5 131 ? -30.855 -31.553 13.658 1.00 . ? 57 DT I "H4'" 57 DT I "H4'" 10 10
ATOM 180287 H "H3'" . DT I 5 131 ? -33.087 -32.760 14.582 1.00 . ? 57 DT I "H3'" 57 DT I "H3'" 10 10
ATOM 180288 H "H1'" . DT I 5 131 ? -32.416 -32.233 10.935 1.00 . ? 57 DT I "H1'" 57 DT I "H1'" 10 10
ATOM 180289 H H3 . DT I 5 131 ? -30.496 -34.800 7.601 1.00 . ? 57 DT I H3 57 DT I H3 10 10
ATOM 180290 H H71 . DT I 5 131 ? -33.043 -38.365 8.925 1.00 . ? 57 DT I H71 57 DT I H71 10 10
ATOM 180291 H H72 . DT I 5 131 ? -34.499 -37.444 9.372 1.00 . ? 57 DT I H72 57 DT I H72 10 10
ATOM 180292 H H73 . DT I 5 131 ? -33.388 -38.021 10.637 1.00 . ? 57 DT I H73 57 DT I H73 10 10
ATOM 180293 H H6 . DT I 5 131 ? -33.416 -35.546 11.301 1.00 . ? 57 DT I H6 57 DT I H6 10 10
ATOM 180294 O OP3 . DG I 5 132 ? -31.748 -30.322 15.081 1.00 . ? 58 DG I OP3 58 DG I O1P 10 10
ATOM 180295 P P . DG I 5 132 ? -32.897 -29.958 14.220 1.00 . ? 58 DG I P 58 DG I P 10 10
ATOM 180296 O OP1 . DG I 5 132 ? -34.149 -29.471 14.844 1.00 . ? 58 DG I OP1 58 DG I O2P 10 10
ATOM 180297 O "O5'" . DG I 5 132 ? -32.421 -28.844 13.188 1.00 . ? 58 DG I "O5'" 58 DG I "O5'" 10 10
ATOM 180298 C "C5'" . DG I 5 132 ? -31.042 -28.538 13.026 1.00 . ? 58 DG I "C5'" 58 DG I "C5'" 10 10
ATOM 180299 C "C4'" . DG I 5 132 ? -30.827 -27.762 11.747 1.00 . ? 58 DG I "C4'" 58 DG I "C4'" 10 10
ATOM 180300 O "O4'" . DG I 5 132 ? -30.980 -28.662 10.615 1.00 . ? 58 DG I "O4'" 58 DG I "O4'" 10 10
ATOM 180301 C "C3'" . DG I 5 132 ? -31.822 -26.639 11.485 1.00 . ? 58 DG I "C3'" 58 DG I "C3'" 10 10
ATOM 180302 O "O3'" . DG I 5 132 ? -31.242 -25.623 10.680 1.00 . ? 58 DG I "O3'" 58 DG I "O3'" 10 10
ATOM 180303 C "C2'" . DG I 5 132 ? -32.956 -27.358 10.766 1.00 . ? 58 DG I "C2'" 58 DG I "C2'" 10 10
ATOM 180304 C "C1'" . DG I 5 132 ? -32.177 -28.363 9.920 1.00 . ? 58 DG I "C1'" 58 DG I "C1'" 10 10
ATOM 180305 N N9 . DG I 5 132 ? -32.893 -29.613 9.698 1.00 . ? 58 DG I N9 58 DG I N9 10 10
ATOM 180306 C C8 . DG I 5 132 ? -33.736 -30.240 10.578 1.00 . ? 58 DG I C8 58 DG I C8 10 10
ATOM 180307 N N7 . DG I 5 132 ? -34.220 -31.361 10.119 1.00 . ? 58 DG I N7 58 DG I N7 10 10
ATOM 180308 C C5 . DG I 5 132 ? -33.663 -31.480 8.853 1.00 . ? 58 DG I C5 58 DG I C5 10 10
ATOM 180309 C C6 . DG I 5 132 ? -33.813 -32.497 7.881 1.00 . ? 58 DG I C6 58 DG I C6 10 10
ATOM 180310 O O6 . DG I 5 132 ? -34.481 -33.538 7.951 1.00 . ? 58 DG I O6 58 DG I O6 10 10
ATOM 180311 N N1 . DG I 5 132 ? -33.080 -32.221 6.734 1.00 . ? 58 DG I N1 58 DG I N1 10 10
ATOM 180312 C C2 . DG I 5 132 ? -32.296 -31.107 6.546 1.00 . ? 58 DG I C2 58 DG I C2 10 10
ATOM 180313 N N2 . DG I 5 132 ? -31.671 -31.009 5.363 1.00 . ? 58 DG I N2 58 DG I N2 10 10
ATOM 180314 N N3 . DG I 5 132 ? -32.138 -30.155 7.452 1.00 . ? 58 DG I N3 58 DG I N3 10 10
ATOM 180315 C C4 . DG I 5 132 ? -32.847 -30.404 8.574 1.00 . ? 58 DG I C4 58 DG I C4 10 10
ATOM 180316 H "H5'" . DG I 5 132 ? -30.464 -29.462 12.988 1.00 . ? 58 DG I "H5'" 58 DG I "H5'" 10 10
ATOM 180317 H "H5''" . DG I 5 132 ? -30.697 -27.938 13.867 1.00 . ? 58 DG I "H5''" 58 DG I "H5''" 10 10
ATOM 180318 H "H4'" . DG I 5 132 ? -29.841 -27.301 11.806 1.00 . ? 58 DG I "H4'" 58 DG I "H4'" 10 10
ATOM 180319 H "H3'" . DG I 5 132 ? -32.144 -26.155 12.406 1.00 . ? 58 DG I "H3'" 58 DG I "H3'" 10 10
ATOM 180320 H "H1'" . DG I 5 132 ? -31.892 -27.956 8.950 1.00 . ? 58 DG I "H1'" 58 DG I "H1'" 10 10
ATOM 180321 H H8 . DG I 5 132 ? -33.973 -29.847 11.557 1.00 . ? 58 DG I H8 58 DG I H8 10 10
ATOM 180322 H H1 . DG I 5 132 ? -33.137 -32.905 5.991 1.00 . ? 58 DG I H1 58 DG I H1 10 10
ATOM 180323 H H21 . DG I 5 132 ? -31.083 -30.212 5.164 1.00 . ? 58 DG I H21 58 DG I H21 10 10
ATOM 180324 H H22 . DG I 5 132 ? -31.779 -31.728 4.656 1.00 . ? 58 DG I H22 58 DG I H22 10 10
ATOM 180325 O OP3 . DC I 5 133 ? -33.033 -24.154 11.603 1.00 . ? 59 DC I OP3 59 DC I O1P 10 10
ATOM 180326 P P . DC I 5 133 ? -31.862 -24.146 10.697 1.00 . ? 59 DC I P 59 DC I P 10 10
ATOM 180327 O OP1 . DC I 5 133 ? -30.762 -23.188 10.942 1.00 . ? 59 DC I OP1 59 DC I O2P 10 10
ATOM 180328 O "O5'" . DC I 5 133 ? -32.387 -23.937 9.210 1.00 . ? 59 DC I "O5'" 59 DC I "O5'" 10 10
ATOM 180329 C "C5'" . DC I 5 133 ? -31.728 -24.550 8.104 1.00 . ? 59 DC I "C5'" 59 DC I "C5'" 10 10
ATOM 180330 C "C4'" . DC I 5 133 ? -32.637 -24.552 6.901 1.00 . ? 59 DC I "C4'" 59 DC I "C4'" 10 10
ATOM 180331 O "O4'" . DC I 5 133 ? -33.180 -25.895 6.720 1.00 . ? 59 DC I "O4'" 59 DC I "O4'" 10 10
ATOM 180332 C "C3'" . DC I 5 133 ? -33.855 -23.640 7.034 1.00 . ? 59 DC I "C3'" 59 DC I "C3'" 10 10
ATOM 180333 O "O3'" . DC I 5 133 ? -34.212 -23.030 5.799 1.00 . ? 59 DC I "O3'" 59 DC I "O3'" 10 10
ATOM 180334 C "C2'" . DC I 5 133 ? -34.933 -24.605 7.505 1.00 . ? 59 DC I "C2'" 59 DC I "C2'" 10 10
ATOM 180335 C "C1'" . DC I 5 133 ? -34.587 -25.818 6.655 1.00 . ? 59 DC I "C1'" 59 DC I "C1'" 10 10
ATOM 180336 N N1 . DC I 5 133 ? -35.168 -27.090 7.116 1.00 . ? 59 DC I N1 59 DC I N1 10 10
ATOM 180337 C C2 . DC I 5 133 ? -34.943 -28.250 6.371 1.00 . ? 59 DC I C2 59 DC I C2 10 10
ATOM 180338 O O2 . DC I 5 133 ? -34.235 -28.189 5.355 1.00 . ? 59 DC I O2 59 DC I O2 10 10
ATOM 180339 N N3 . DC I 5 133 ? -35.503 -29.414 6.774 1.00 . ? 59 DC I N3 59 DC I N3 10 10
ATOM 180340 C C4 . DC I 5 133 ? -36.259 -29.446 7.873 1.00 . ? 59 DC I C4 59 DC I C4 10 10
ATOM 180341 N N4 . DC I 5 133 ? -36.805 -30.615 8.218 1.00 . ? 59 DC I N4 59 DC I N4 10 10
ATOM 180342 C C5 . DC I 5 133 ? -36.491 -28.282 8.662 1.00 . ? 59 DC I C5 59 DC I C5 10 10
ATOM 180343 C C6 . DC I 5 133 ? -35.930 -27.137 8.250 1.00 . ? 59 DC I C6 59 DC I C6 10 10
ATOM 180344 H "H5'" . DC I 5 133 ? -31.462 -25.577 8.356 1.00 . ? 59 DC I "H5'" 59 DC I "H5'" 10 10
ATOM 180345 H "H5''" . DC I 5 133 ? -30.820 -23.997 7.862 1.00 . ? 59 DC I "H5''" 59 DC I "H5''" 10 10
ATOM 180346 H "H4'" . DC I 5 133 ? -32.061 -24.190 6.049 1.00 . ? 59 DC I "H4'" 59 DC I "H4'" 10 10
ATOM 180347 H "H3'" . DC I 5 133 ? -33.678 -22.828 7.737 1.00 . ? 59 DC I "H3'" 59 DC I "H3'" 10 10
ATOM 180348 H "H1'" . DC I 5 133 ? -34.851 -25.677 5.604 1.00 . ? 59 DC I "H1'" 59 DC I "H1'" 10 10
ATOM 180349 H H41 . DC I 5 133 ? -37.389 -30.692 9.040 1.00 . ? 59 DC I H41 59 DC I H41 10 10
ATOM 180350 H H42 . DC I 5 133 ? -36.654 -31.436 7.637 1.00 . ? 59 DC I H42 59 DC I H42 10 10
ATOM 180351 H H5 . DC I 5 133 ? -37.099 -28.323 9.567 1.00 . ? 59 DC I H5 59 DC I H5 10 10
ATOM 180352 H H6 . DC I 5 133 ? -36.083 -26.229 8.832 1.00 . ? 59 DC I H6 59 DC I H6 10 10
ATOM 180353 O OP3 . DA I 5 134 ? -34.014 -20.609 5.225 1.00 . ? 60 DA I OP3 60 DA I O1P 10 10
ATOM 180354 P P . DA I 5 134 ? -33.272 -21.892 5.166 1.00 . ? 60 DA I P 60 DA I P 10 10
ATOM 180355 O OP1 . DA I 5 134 ? -31.923 -21.981 5.769 1.00 . ? 60 DA I OP1 60 DA I O2P 10 10
ATOM 180356 O "O5'" . DA I 5 134 ? -33.152 -22.309 3.636 1.00 . ? 60 DA I "O5'" 60 DA I "O5'" 10 10
ATOM 180357 C "C5'" . DA I 5 134 ? -32.414 -23.465 3.252 1.00 . ? 60 DA I "C5'" 60 DA I "C5'" 10 10
ATOM 180358 C "C4'" . DA I 5 134 ? -33.047 -24.108 2.041 1.00 . ? 60 DA I "C4'" 60 DA I "C4'" 10 10
ATOM 180359 O "O4'" . DA I 5 134 ? -34.008 -25.107 2.492 1.00 . ? 60 DA I "O4'" 60 DA I "O4'" 10 10
ATOM 180360 C "C3'" . DA I 5 134 ? -33.844 -23.161 1.151 1.00 . ? 60 DA I "C3'" 60 DA I "C3'" 10 10
ATOM 180361 O "O3'" . DA I 5 134 ? -33.822 -23.581 -0.207 1.00 . ? 60 DA I "O3'" 60 DA I "O3'" 10 10
ATOM 180362 C "C2'" . DA I 5 134 ? -35.238 -23.240 1.755 1.00 . ? 60 DA I "C2'" 60 DA I "C2'" 10 10
ATOM 180363 C "C1'" . DA I 5 134 ? -35.313 -24.724 2.101 1.00 . ? 60 DA I "C1'" 60 DA I "C1'" 10 10
ATOM 180364 N N9 . DA I 5 134 ? -36.237 -25.030 3.191 1.00 . ? 60 DA I N9 60 DA I N9 10 10
ATOM 180365 C C8 . DA I 5 134 ? -36.843 -24.134 4.035 1.00 . ? 60 DA I C8 60 DA I C8 10 10
ATOM 180366 N N7 . DA I 5 134 ? -37.627 -24.692 4.923 1.00 . ? 60 DA I N7 60 DA I N7 10 10
ATOM 180367 C C5 . DA I 5 134 ? -37.533 -26.048 4.647 1.00 . ? 60 DA I C5 60 DA I C5 10 10
ATOM 180368 C C6 . DA I 5 134 ? -38.130 -27.174 5.241 1.00 . ? 60 DA I C6 60 DA I C6 10 10
ATOM 180369 N N6 . DA I 5 134 ? -38.968 -27.109 6.278 1.00 . ? 60 DA I N6 60 DA I N6 10 10
ATOM 180370 N N1 . DA I 5 134 ? -37.832 -28.384 4.727 1.00 . ? 60 DA I N1 60 DA I N1 10 10
ATOM 180371 C C2 . DA I 5 134 ? -36.987 -28.451 3.687 1.00 . ? 60 DA I C2 60 DA I C2 10 10
ATOM 180372 N N3 . DA I 5 134 ? -36.361 -27.462 3.043 1.00 . ? 60 DA I N3 60 DA I N3 10 10
ATOM 180373 C C4 . DA I 5 134 ? -36.681 -26.271 3.580 1.00 . ? 60 DA I C4 60 DA I C4 10 10
ATOM 180374 H "H5'" . DA I 5 134 ? -32.401 -24.182 4.074 1.00 . ? 60 DA I "H5'" 60 DA I "H5'" 10 10
ATOM 180375 H "H5''" . DA I 5 134 ? -31.390 -23.185 3.009 1.00 . ? 60 DA I "H5''" 60 DA I "H5''" 10 10
ATOM 180376 H "H4'" . DA I 5 134 ? -32.245 -24.518 1.427 1.00 . ? 60 DA I "H4'" 60 DA I "H4'" 10 10
ATOM 180377 H "H3'" . DA I 5 134 ? -33.436 -22.151 1.165 1.00 . ? 60 DA I "H3'" 60 DA I "H3'" 10 10
ATOM 180378 H "H1'" . DA I 5 134 ? -35.584 -25.337 1.241 1.00 . ? 60 DA I "H1'" 60 DA I "H1'" 10 10
ATOM 180379 H H8 . DA I 5 134 ? -36.691 -23.065 3.969 1.00 . ? 60 DA I H8 60 DA I H8 10 10
ATOM 180380 H H61 . DA I 5 134 ? -39.192 -26.202 6.669 1.00 . ? 60 DA I H61 60 DA I H61 10 10
ATOM 180381 H H62 . DA I 5 134 ? -39.381 -27.943 6.669 1.00 . ? 60 DA I H62 60 DA I H62 10 10
ATOM 180382 H H2 . DA I 5 134 ? -36.782 -29.456 3.316 1.00 . ? 60 DA I H2 60 DA I H2 10 10
ATOM 180383 O OP3 . DG I 5 135 ? -33.279 -22.814 -2.504 1.00 . ? 61 DG I OP3 61 DG I O1P 10 10
ATOM 180384 P P . DG I 5 135 ? -34.186 -22.537 -1.367 1.00 . ? 61 DG I P 61 DG I P 10 10
ATOM 180385 O OP1 . DG I 5 135 ? -34.231 -21.176 -0.779 1.00 . ? 61 DG I OP1 61 DG I O2P 10 10
ATOM 180386 O "O5'" . DG I 5 135 ? -35.660 -22.955 -1.800 1.00 . ? 61 DG I "O5'" 61 DG I "O5'" 10 10
ATOM 180387 C "C5'" . DG I 5 135 ? -35.874 -23.786 -2.935 1.00 . ? 61 DG I "C5'" 61 DG I "C5'" 10 10
ATOM 180388 C "C4'" . DG I 5 135 ? -36.563 -25.070 -2.527 1.00 . ? 61 DG I "C4'" 61 DG I "C4'" 10 10
ATOM 180389 O "O4'" . DG I 5 135 ? -36.696 -25.150 -1.090 1.00 . ? 61 DG I "O4'" 61 DG I "O4'" 10 10
ATOM 180390 C "C3'" . DG I 5 135 ? -38.004 -25.217 -2.985 1.00 . ? 61 DG I "C3'" 61 DG I "C3'" 10 10
ATOM 180391 O "O3'" . DG I 5 135 ? -38.088 -25.608 -4.347 1.00 . ? 61 DG I "O3'" 61 DG I "O3'" 10 10
ATOM 180392 C "C2'" . DG I 5 135 ? -38.557 -26.290 -2.048 1.00 . ? 61 DG I "C2'" 61 DG I "C2'" 10 10
ATOM 180393 C "C1'" . DG I 5 135 ? -37.697 -26.103 -0.793 1.00 . ? 61 DG I "C1'" 61 DG I "C1'" 10 10
ATOM 180394 N N9 . DG I 5 135 ? -38.461 -25.646 0.364 1.00 . ? 61 DG I N9 61 DG I N9 10 10
ATOM 180395 C C8 . DG I 5 135 ? -38.593 -24.360 0.823 1.00 . ? 61 DG I C8 61 DG I C8 10 10
ATOM 180396 N N7 . DG I 5 135 ? -39.344 -24.266 1.886 1.00 . ? 61 DG I N7 61 DG I N7 10 10
ATOM 180397 C C5 . DG I 5 135 ? -39.733 -25.573 2.146 1.00 . ? 61 DG I C5 61 DG I C5 10 10
ATOM 180398 C C6 . DG I 5 135 ? -40.555 -26.100 3.176 1.00 . ? 61 DG I C6 61 DG I C6 10 10
ATOM 180399 O O6 . DG I 5 135 ? -41.117 -25.495 4.098 1.00 . ? 61 DG I O6 61 DG I O6 10 10
ATOM 180400 N N1 . DG I 5 135 ? -40.696 -27.480 3.064 1.00 . ? 61 DG I N1 61 DG I N1 10 10
ATOM 180401 C C2 . DG I 5 135 ? -40.115 -28.255 2.087 1.00 . ? 61 DG I C2 61 DG I C2 10 10
ATOM 180402 N N2 . DG I 5 135 ? -40.367 -29.569 2.138 1.00 . ? 61 DG I N2 61 DG I N2 10 10
ATOM 180403 N N3 . DG I 5 135 ? -39.344 -27.775 1.124 1.00 . ? 61 DG I N3 61 DG I N3 10 10
ATOM 180404 C C4 . DG I 5 135 ? -39.197 -26.436 1.214 1.00 . ? 61 DG I C4 61 DG I C4 10 10
ATOM 180405 H "H5'" . DG I 5 135 ? -34.916 -24.026 -3.399 1.00 . ? 61 DG I "H5'" 61 DG I "H5'" 10 10
ATOM 180406 H "H5''" . DG I 5 135 ? -36.497 -23.265 -3.661 1.00 . ? 61 DG I "H5''" 61 DG I "H5''" 10 10
ATOM 180407 H "H4'" . DG I 5 135 ? -36.004 -25.899 -2.961 1.00 . ? 61 DG I "H4'" 61 DG I "H4'" 10 10
ATOM 180408 H "H3'" . DG I 5 135 ? -38.548 -24.276 -2.911 1.00 . ? 61 DG I "H3'" 61 DG I "H3'" 10 10
ATOM 180409 H "H1'" . DG I 5 135 ? -37.184 -27.024 -0.511 1.00 . ? 61 DG I "H1'" 61 DG I "H1'" 10 10
ATOM 180410 H H8 . DG I 5 135 ? -38.118 -23.510 0.356 1.00 . ? 61 DG I H8 61 DG I H8 10 10
ATOM 180411 H H1 . DG I 5 135 ? -41.273 -27.928 3.767 1.00 . ? 61 DG I H1 61 DG I H1 10 10
ATOM 180412 H H21 . DG I 5 135 ? -39.972 -30.197 1.453 1.00 . ? 61 DG I H21 61 DG I H21 10 10
ATOM 180413 H H22 . DG I 5 135 ? -40.974 -29.950 2.859 1.00 . ? 61 DG I H22 61 DG I H22 10 10
ATOM 180414 O OP3 . DG I 5 136 ? -38.246 -25.019 -6.756 1.00 . ? 62 DG I OP3 62 DG I O1P 10 10
ATOM 180415 P P . DG I 5 136 ? -38.725 -24.599 -5.418 1.00 . ? 62 DG I P 62 DG I P 10 10
ATOM 180416 O OP1 . DG I 5 136 ? -38.476 -23.213 -4.953 1.00 . ? 62 DG I OP1 62 DG I O2P 10 10
ATOM 180417 O "O5'" . DG I 5 136 ? -40.289 -24.875 -5.333 1.00 . ? 62 DG I "O5'" 62 DG I "O5'" 10 10
ATOM 180418 C "C5'" . DG I 5 136 ? -40.856 -26.051 -5.907 1.00 . ? 62 DG I "C5'" 62 DG I "C5'" 10 10
ATOM 180419 C "C4'" . DG I 5 136 ? -41.624 -26.822 -4.860 1.00 . ? 62 DG I "C4'" 62 DG I "C4'" 10 10
ATOM 180420 O "O4'" . DG I 5 136 ? -41.143 -26.451 -3.551 1.00 . ? 62 DG I "O4'" 62 DG I "O4'" 10 10
ATOM 180421 C "C3'" . DG I 5 136 ? -43.113 -26.516 -4.795 1.00 . ? 62 DG I "C3'" 62 DG I "C3'" 10 10
ATOM 180422 O "O3'" . DG I 5 136 ? -43.840 -27.308 -5.724 1.00 . ? 62 DG I "O3'" 62 DG I "O3'" 10 10
ATOM 180423 C "C2'" . DG I 5 136 ? -43.491 -26.848 -3.350 1.00 . ? 62 DG I "C2'" 62 DG I "C2'" 10 10
ATOM 180424 C "C1'" . DG I 5 136 ? -42.163 -26.681 -2.605 1.00 . ? 62 DG I "C1'" 62 DG I "C1'" 10 10
ATOM 180425 N N9 . DG I 5 136 ? -42.171 -25.569 -1.663 1.00 . ? 62 DG I N9 62 DG I N9 10 10
ATOM 180426 C C8 . DG I 5 136 ? -41.725 -24.290 -1.888 1.00 . ? 62 DG I C8 62 DG I C8 10 10
ATOM 180427 N N7 . DG I 5 136 ? -41.867 -23.507 -0.855 1.00 . ? 62 DG I N7 62 DG I N7 10 10
ATOM 180428 C C5 . DG I 5 136 ? -42.440 -24.319 0.114 1.00 . ? 62 DG I C5 62 DG I C5 10 10
ATOM 180429 C C6 . DG I 5 136 ? -42.826 -24.024 1.447 1.00 . ? 62 DG I C6 62 DG I C6 10 10
ATOM 180430 O O6 . DG I 5 136 ? -42.737 -22.951 2.055 1.00 . ? 62 DG I O6 62 DG I O6 10 10
ATOM 180431 N N1 . DG I 5 136 ? -43.366 -25.139 2.082 1.00 . ? 62 DG I N1 62 DG I N1 10 10
ATOM 180432 C C2 . DG I 5 136 ? -43.517 -26.377 1.506 1.00 . ? 62 DG I C2 62 DG I C2 10 10
ATOM 180433 N N2 . DG I 5 136 ? -44.061 -27.329 2.276 1.00 . ? 62 DG I N2 62 DG I N2 10 10
ATOM 180434 N N3 . DG I 5 136 ? -43.160 -26.665 0.264 1.00 . ? 62 DG I N3 62 DG I N3 10 10
ATOM 180435 C C4 . DG I 5 136 ? -42.633 -25.596 -0.370 1.00 . ? 62 DG I C4 62 DG I C4 10 10
ATOM 180436 H "H5'" . DG I 5 136 ? -40.063 -26.683 -6.309 1.00 . ? 62 DG I "H5'" 62 DG I "H5'" 10 10
ATOM 180437 H "H5''" . DG I 5 136 ? -41.535 -25.777 -6.713 1.00 . ? 62 DG I "H5''" 62 DG I "H5''" 10 10
ATOM 180438 H "H4'" . DG I 5 136 ? -41.523 -27.884 -5.082 1.00 . ? 62 DG I "H4'" 62 DG I "H4'" 10 10
ATOM 180439 H "H3'" . DG I 5 136 ? -43.323 -25.480 -5.055 1.00 . ? 62 DG I "H3'" 62 DG I "H3'" 10 10
ATOM 180440 H "H1'" . DG I 5 136 ? -41.888 -27.581 -2.055 1.00 . ? 62 DG I "H1'" 62 DG I "H1'" 10 10
ATOM 180441 H H8 . DG I 5 136 ? -41.299 -23.967 -2.828 1.00 . ? 62 DG I H8 62 DG I H8 10 10
ATOM 180442 H H1 . DG I 5 136 ? -43.665 -25.017 3.042 1.00 . ? 62 DG I H1 62 DG I H1 10 10
ATOM 180443 H H21 . DG I 5 136 ? -44.200 -28.266 1.920 1.00 . ? 62 DG I H21 62 DG I H21 10 10
ATOM 180444 H H22 . DG I 5 136 ? -44.357 -27.121 3.224 1.00 . ? 62 DG I H22 62 DG I H22 10 10
ATOM 180445 O OP3 . DT I 5 137 ? -45.894 -27.958 -6.967 1.00 . ? 63 DT I OP3 63 DT I O1P 10 10
ATOM 180446 P P . DT I 5 137 ? -45.308 -26.851 -6.176 1.00 . ? 63 DT I P 63 DT I P 10 10
ATOM 180447 O OP1 . DT I 5 137 ? -45.221 -25.494 -6.768 1.00 . ? 63 DT I OP1 63 DT I O2P 10 10
ATOM 180448 O "O5'" . DT I 5 137 ? -46.121 -26.747 -4.813 1.00 . ? 63 DT I "O5'" 63 DT I "O5'" 10 10
ATOM 180449 C "C5'" . DT I 5 137 ? -47.466 -27.207 -4.736 1.00 . ? 63 DT I "C5'" 63 DT I "C5'" 10 10
ATOM 180450 C "C4'" . DT I 5 137 ? -47.697 -27.932 -3.433 1.00 . ? 63 DT I "C4'" 63 DT I "C4'" 10 10
ATOM 180451 O "O4'" . DT I 5 137 ? -46.546 -27.745 -2.562 1.00 . ? 63 DT I "O4'" 63 DT I "O4'" 10 10
ATOM 180452 C "C3'" . DT I 5 137 ? -48.873 -27.430 -2.610 1.00 . ? 63 DT I "C3'" 63 DT I "C3'" 10 10
ATOM 180453 O "O3'" . DT I 5 137 ? -50.093 -28.011 -3.042 1.00 . ? 63 DT I "O3'" 63 DT I "O3'" 10 10
ATOM 180454 C "C2'" . DT I 5 137 ? -48.487 -27.847 -1.198 1.00 . ? 63 DT I "C2'" 63 DT I "C2'" 10 10
ATOM 180455 C "C1'" . DT I 5 137 ? -46.984 -27.577 -1.223 1.00 . ? 63 DT I "C1'" 63 DT I "C1'" 10 10
ATOM 180456 N N1 . DT I 5 137 ? -46.629 -26.216 -0.787 1.00 . ? 63 DT I N1 63 DT I N1 10 10
ATOM 180457 C C2 . DT I 5 137 ? -46.827 -25.883 0.534 1.00 . ? 63 DT I C2 63 DT I C2 10 10
ATOM 180458 O O2 . DT I 5 137 ? -47.299 -26.657 1.350 1.00 . ? 63 DT I O2 63 DT I O2 10 10
ATOM 180459 N N3 . DT I 5 137 ? -46.457 -24.605 0.864 1.00 . ? 63 DT I N3 63 DT I N3 10 10
ATOM 180460 C C4 . DT I 5 137 ? -45.930 -23.648 0.023 1.00 . ? 63 DT I C4 63 DT I C4 10 10
ATOM 180461 O O4 . DT I 5 137 ? -45.639 -22.538 0.461 1.00 . ? 63 DT I O4 63 DT I O4 10 10
ATOM 180462 C C5 . DT I 5 137 ? -45.755 -24.062 -1.348 1.00 . ? 63 DT I C5 63 DT I C5 10 10
ATOM 180463 C C7 . DT I 5 137 ? -45.179 -23.089 -2.325 1.00 . ? 63 DT I C7 63 DT I C7 10 10
ATOM 180464 C C6 . DT I 5 137 ? -46.110 -25.310 -1.686 1.00 . ? 63 DT I C6 63 DT I C6 10 10
ATOM 180465 H "H5'" . DT I 5 137 ? -47.669 -27.888 -5.565 1.00 . ? 63 DT I "H5'" 63 DT I "H5'" 10 10
ATOM 180466 H "H5''" . DT I 5 137 ? -48.149 -26.361 -4.798 1.00 . ? 63 DT I "H5''" 63 DT I "H5''" 10 10
ATOM 180467 H "H4'" . DT I 5 137 ? -47.901 -28.978 -3.670 1.00 . ? 63 DT I "H4'" 63 DT I "H4'" 10 10
ATOM 180468 H "H3'" . DT I 5 137 ? -49.002 -26.352 -2.707 1.00 . ? 63 DT I "H3'" 63 DT I "H3'" 10 10
ATOM 180469 H "H1'" . DT I 5 137 ? -46.427 -28.285 -0.608 1.00 . ? 63 DT I "H1'" 63 DT I "H1'" 10 10
ATOM 180470 H H3 . DT I 5 137 ? -46.564 -24.340 1.835 1.00 . ? 63 DT I H3 63 DT I H3 10 10
ATOM 180471 H H71 . DT I 5 137 ? -45.775 -22.407 -1.719 1.00 . ? 63 DT I H71 63 DT I H71 10 10
ATOM 180472 H H72 . DT I 5 137 ? -44.464 -22.276 -2.203 1.00 . ? 63 DT I H72 63 DT I H72 10 10
ATOM 180473 H H73 . DT I 5 137 ? -44.285 -23.667 -2.094 1.00 . ? 63 DT I H73 63 DT I H73 10 10
ATOM 180474 H H6 . DT I 5 137 ? -45.989 -25.622 -2.724 1.00 . ? 63 DT I H6 63 DT I H6 10 10
ATOM 180475 O OP3 . DG I 5 138 ? -50.911 -25.671 -3.249 1.00 . ? 64 DG I OP3 64 DG I O1P 10 10
ATOM 180476 P P . DG I 5 138 ? -51.267 -27.068 -3.589 1.00 . ? 64 DG I P 64 DG I P 10 10
ATOM 180477 O OP1 . DG I 5 138 ? -51.545 -27.427 -5.000 1.00 . ? 64 DG I OP1 64 DG I O2P 10 10
ATOM 180478 O "O5'" . DG I 5 138 ? -52.529 -27.486 -2.717 1.00 . ? 64 DG I "O5'" 64 DG I "O5'" 10 10
ATOM 180479 C "C5'" . DG I 5 138 ? -53.407 -26.500 -2.192 1.00 . ? 64 DG I "C5'" 64 DG I "C5'" 10 10
ATOM 180480 C "C4'" . DG I 5 138 ? -53.484 -26.616 -0.690 1.00 . ? 64 DG I "C4'" 64 DG I "C4'" 10 10
ATOM 180481 O "O4'" . DG I 5 138 ? -52.133 -26.727 -0.163 1.00 . ? 64 DG I "O4'" 64 DG I "O4'" 10 10
ATOM 180482 C "C3'" . DG I 5 138 ? -54.101 -25.413 0.011 1.00 . ? 64 DG I "C3'" 64 DG I "C3'" 10 10
ATOM 180483 O "O3'" . DG I 5 138 ? -55.504 -25.584 0.173 1.00 . ? 64 DG I "O3'" 64 DG I "O3'" 10 10
ATOM 180484 C "C2'" . DG I 5 138 ? -53.365 -25.370 1.344 1.00 . ? 64 DG I "C2'" 64 DG I "C2'" 10 10
ATOM 180485 C "C1'" . DG I 5 138 ? -51.974 -25.857 0.941 1.00 . ? 64 DG I "C1'" 64 DG I "C1'" 10 10
ATOM 180486 N N9 . DG I 5 138 ? -51.059 -24.788 0.554 1.00 . ? 64 DG I N9 64 DG I N9 10 10
ATOM 180487 C C8 . DG I 5 138 ? -50.465 -24.613 -0.672 1.00 . ? 64 DG I C8 64 DG I C8 10 10
ATOM 180488 N N7 . DG I 5 138 ? -49.681 -23.572 -0.721 1.00 . ? 64 DG I N7 64 DG I N7 10 10
ATOM 180489 C C5 . DG I 5 138 ? -49.764 -23.019 0.550 1.00 . ? 64 DG I C5 64 DG I C5 10 10
ATOM 180490 C C6 . DG I 5 138 ? -49.132 -21.870 1.095 1.00 . ? 64 DG I C6 64 DG I C6 10 10
ATOM 180491 O O6 . DG I 5 138 ? -48.346 -21.087 0.543 1.00 . ? 64 DG I O6 64 DG I O6 10 10
ATOM 180492 N N1 . DG I 5 138 ? -49.496 -21.667 2.421 1.00 . ? 64 DG I N1 64 DG I N1 10 10
ATOM 180493 C C2 . DG I 5 138 ? -50.360 -22.464 3.134 1.00 . ? 64 DG I C2 64 DG I C2 10 10
ATOM 180494 N N2 . DG I 5 138 ? -50.595 -22.100 4.404 1.00 . ? 64 DG I N2 64 DG I N2 10 10
ATOM 180495 N N3 . DG I 5 138 ? -50.955 -23.540 2.640 1.00 . ? 64 DG I N3 64 DG I N3 10 10
ATOM 180496 C C4 . DG I 5 138 ? -50.614 -23.757 1.349 1.00 . ? 64 DG I C4 64 DG I C4 10 10
ATOM 180497 H "H5'" . DG I 5 138 ? -54.405 -26.632 -2.614 1.00 . ? 64 DG I "H5'" 64 DG I "H5'" 10 10
ATOM 180498 H "H5''" . DG I 5 138 ? -53.042 -25.507 -2.451 1.00 . ? 64 DG I "H5''" 64 DG I "H5''" 10 10
ATOM 180499 H "H4'" . DG I 5 138 ? -54.116 -27.475 -0.459 1.00 . ? 64 DG I "H4'" 64 DG I "H4'" 10 10
ATOM 180500 H "H3'" . DG I 5 138 ? -53.976 -24.499 -0.568 1.00 . ? 64 DG I "H3'" 64 DG I "H3'" 10 10
ATOM 180501 H "H1'" . DG I 5 138 ? -51.498 -26.436 1.735 1.00 . ? 64 DG I "H1'" 64 DG I "H1'" 10 10
ATOM 180502 H H8 . DG I 5 138 ? -50.636 -25.271 -1.514 1.00 . ? 64 DG I H8 64 DG I H8 10 10
ATOM 180503 H H1 . DG I 5 138 ? -49.082 -20.864 2.883 1.00 . ? 64 DG I H1 64 DG I H1 10 10
ATOM 180504 H H21 . DG I 5 138 ? -51.219 -22.634 4.992 1.00 . ? 64 DG I H21 64 DG I H21 10 10
ATOM 180505 H H22 . DG I 5 138 ? -50.133 -21.287 4.796 1.00 . ? 64 DG I H22 64 DG I H22 10 10
ATOM 180506 O OP3 . DG I 5 139 ? -57.894 -25.241 -0.479 1.00 . ? 65 DG I OP3 65 DG I O1P 10 10
ATOM 180507 P P . DG I 5 139 ? -56.515 -24.790 -0.789 1.00 . ? 65 DG I P 65 DG I P 10 10
ATOM 180508 O OP1 . DG I 5 139 ? -56.013 -24.887 -2.178 1.00 . ? 65 DG I OP1 65 DG I O2P 10 10
ATOM 180509 O "O5'" . DG I 5 139 ? -56.384 -23.278 -0.320 1.00 . ? 65 DG I "O5'" 65 DG I "O5'" 10 10
ATOM 180510 C "C5'" . DG I 5 139 ? -57.091 -22.814 0.824 1.00 . ? 65 DG I "C5'" 65 DG I "C5'" 10 10
ATOM 180511 C "C4'" . DG I 5 139 ? -56.125 -22.319 1.870 1.00 . ? 65 DG I "C4'" 65 DG I "C4'" 10 10
ATOM 180512 O "O4'" . DG I 5 139 ? -54.770 -22.451 1.381 1.00 . ? 65 DG I "O4'" 65 DG I "O4'" 10 10
ATOM 180513 C "C3'" . DG I 5 139 ? -56.237 -20.842 2.208 1.00 . ? 65 DG I "C3'" 65 DG I "C3'" 10 10
ATOM 180514 O "O3'" . DG I 5 139 ? -57.274 -20.609 3.154 1.00 . ? 65 DG I "O3'" 65 DG I "O3'" 10 10
ATOM 180515 C "C2'" . DG I 5 139 ? -54.856 -20.508 2.768 1.00 . ? 65 DG I "C2'" 65 DG I "C2'" 10 10
ATOM 180516 C "C1'" . DG I 5 139 ? -53.951 -21.502 2.031 1.00 . ? 65 DG I "C1'" 65 DG I "C1'" 10 10
ATOM 180517 N N9 . DG I 5 139 ? -53.088 -20.880 1.033 1.00 . ? 65 DG I N9 65 DG I N9 10 10
ATOM 180518 C C8 . DG I 5 139 ? -53.053 -21.140 -0.315 1.00 . ? 65 DG I C8 65 DG I C8 10 10
ATOM 180519 N N7 . DG I 5 139 ? -52.156 -20.435 -0.952 1.00 . ? 65 DG I N7 65 DG I N7 10 10
ATOM 180520 C C5 . DG I 5 139 ? -51.565 -19.661 0.037 1.00 . ? 65 DG I C5 65 DG I C5 10 10
ATOM 180521 C C6 . DG I 5 139 ? -50.522 -18.701 -0.047 1.00 . ? 65 DG I C6 65 DG I C6 10 10
ATOM 180522 O O6 . DG I 5 139 ? -49.892 -18.331 -1.047 1.00 . ? 65 DG I O6 65 DG I O6 10 10
ATOM 180523 N N1 . DG I 5 139 ? -50.230 -18.155 1.198 1.00 . ? 65 DG I N1 65 DG I N1 10 10
ATOM 180524 C C2 . DG I 5 139 ? -50.862 -18.483 2.374 1.00 . ? 65 DG I C2 65 DG I C2 10 10
ATOM 180525 N N2 . DG I 5 139 ? -50.442 -17.846 3.475 1.00 . ? 65 DG I N2 65 DG I N2 10 10
ATOM 180526 N N3 . DG I 5 139 ? -51.836 -19.373 2.466 1.00 . ? 65 DG I N3 65 DG I N3 10 10
ATOM 180527 C C4 . DG I 5 139 ? -52.133 -19.920 1.268 1.00 . ? 65 DG I C4 65 DG I C4 10 10
ATOM 180528 H "H5'" . DG I 5 139 ? -57.686 -23.627 1.241 1.00 . ? 65 DG I "H5'" 65 DG I "H5'" 10 10
ATOM 180529 H "H5''" . DG I 5 139 ? -57.756 -21.997 0.541 1.00 . ? 65 DG I "H5''" 65 DG I "H5''" 10 10
ATOM 180530 H "H4'" . DG I 5 139 ? -56.316 -22.873 2.789 1.00 . ? 65 DG I "H4'" 65 DG I "H4'" 10 10
ATOM 180531 H "H3'" . DG I 5 139 ? -56.490 -20.246 1.332 1.00 . ? 65 DG I "H3'" 65 DG I "H3'" 10 10
ATOM 180532 H "H1'" . DG I 5 139 ? -53.313 -22.057 2.720 1.00 . ? 65 DG I "H1'" 65 DG I "H1'" 10 10
ATOM 180533 H H8 . DG I 5 139 ? -53.700 -21.857 -0.800 1.00 . ? 65 DG I H8 65 DG I H8 10 10
ATOM 180534 H H1 . DG I 5 139 ? -49.490 -17.465 1.226 1.00 . ? 65 DG I H1 65 DG I H1 10 10
ATOM 180535 H H21 . DG I 5 139 ? -50.862 -18.039 4.373 1.00 . ? 65 DG I H21 65 DG I H21 10 10
ATOM 180536 H H22 . DG I 5 139 ? -49.692 -17.168 3.420 1.00 . ? 65 DG I H22 65 DG I H22 10 10
ATOM 180537 O OP3 . DA I 5 140 ? -59.544 -19.690 3.623 1.00 . ? 66 DA I OP3 66 DA I O1P 10 10
ATOM 180538 P P . DA I 5 140 ? -58.263 -19.364 2.955 1.00 . ? 66 DA I P 66 DA I P 10 10
ATOM 180539 O OP1 . DA I 5 140 ? -58.260 -18.988 1.521 1.00 . ? 66 DA I OP1 66 DA I O2P 10 10
ATOM 180540 O "O5'" . DA I 5 140 ? -57.570 -18.193 3.777 1.00 . ? 66 DA I "O5'" 66 DA I "O5'" 10 10
ATOM 180541 C "C5'" . DA I 5 140 ? -56.936 -18.456 5.026 1.00 . ? 66 DA I "C5'" 66 DA I "C5'" 10 10
ATOM 180542 C "C4'" . DA I 5 140 ? -55.977 -17.342 5.367 1.00 . ? 66 DA I "C4'" 66 DA I "C4'" 10 10
ATOM 180543 O "O4'" . DA I 5 140 ? -54.927 -17.306 4.361 1.00 . ? 66 DA I "O4'" 66 DA I "O4'" 10 10
ATOM 180544 C "C3'" . DA I 5 140 ? -56.584 -15.946 5.338 1.00 . ? 66 DA I "C3'" 66 DA I "C3'" 10 10
ATOM 180545 O "O3'" . DA I 5 140 ? -55.867 -15.046 6.177 1.00 . ? 66 DA I "O3'" 66 DA I "O3'" 10 10
ATOM 180546 C "C2'" . DA I 5 140 ? -56.461 -15.578 3.868 1.00 . ? 66 DA I "C2'" 66 DA I "C2'" 10 10
ATOM 180547 C "C1'" . DA I 5 140 ? -55.082 -16.152 3.554 1.00 . ? 66 DA I "C1'" 66 DA I "C1'" 10 10
ATOM 180548 N N9 . DA I 5 140 ? -54.893 -16.537 2.157 1.00 . ? 66 DA I N9 66 DA I N9 10 10
ATOM 180549 C C8 . DA I 5 140 ? -55.725 -17.283 1.358 1.00 . ? 66 DA I C8 66 DA I C8 10 10
ATOM 180550 N N7 . DA I 5 140 ? -55.267 -17.464 0.142 1.00 . ? 66 DA I N7 66 DA I N7 10 10
ATOM 180551 C C5 . DA I 5 140 ? -54.052 -16.791 0.141 1.00 . ? 66 DA I C5 66 DA I C5 10 10
ATOM 180552 C C6 . DA I 5 140 ? -53.073 -16.604 -0.852 1.00 . ? 66 DA I C6 66 DA I C6 10 10
ATOM 180553 N N6 . DA I 5 140 ? -53.162 -17.107 -2.083 1.00 . ? 66 DA I N6 66 DA I N6 10 10
ATOM 180554 N N1 . DA I 5 140 ? -51.983 -15.875 -0.528 1.00 . ? 66 DA I N1 66 DA I N1 10 10
ATOM 180555 C C2 . DA I 5 140 ? -51.888 -15.376 0.714 1.00 . ? 66 DA I C2 66 DA I C2 10 10
ATOM 180556 N N3 . DA I 5 140 ? -52.738 -15.489 1.732 1.00 . ? 66 DA I N3 66 DA I N3 10 10
ATOM 180557 C C4 . DA I 5 140 ? -53.812 -16.214 1.375 1.00 . ? 66 DA I C4 66 DA I C4 10 10
ATOM 180558 H "H5'" . DA I 5 140 ? -56.387 -19.396 4.967 1.00 . ? 66 DA I "H5'" 66 DA I "H5'" 10 10
ATOM 180559 H "H5''" . DA I 5 140 ? -57.684 -18.531 5.813 1.00 . ? 66 DA I "H5''" 66 DA I "H5''" 10 10
ATOM 180560 H "H4'" . DA I 5 140 ? -55.612 -17.511 6.381 1.00 . ? 66 DA I "H4'" 66 DA I "H4'" 10 10
ATOM 180561 H "H3'" . DA I 5 140 ? -57.613 -15.943 5.691 1.00 . ? 66 DA I "H3'" 66 DA I "H3'" 10 10
ATOM 180562 H "H1'" . DA I 5 140 ? -54.280 -15.465 3.829 1.00 . ? 66 DA I "H1'" 66 DA I "H1'" 10 10
ATOM 180563 H H8 . DA I 5 140 ? -56.669 -17.687 1.701 1.00 . ? 66 DA I H8 66 DA I H8 10 10
ATOM 180564 H H61 . DA I 5 140 ? -53.966 -17.656 -2.350 1.00 . ? 66 DA I H61 66 DA I H61 10 10
ATOM 180565 H H62 . DA I 5 140 ? -52.419 -16.953 -2.750 1.00 . ? 66 DA I H62 66 DA I H62 10 10
ATOM 180566 H H2 . DA I 5 140 ? -50.987 -14.797 0.920 1.00 . ? 66 DA I H2 66 DA I H2 10 10
ATOM 180567 O OP3 . DT I 5 141 ? -55.888 -13.540 8.163 1.00 . ? 67 DT I OP3 67 DT I O1P 10 10
ATOM 180568 P P . DT I 5 141 ? -56.651 -13.871 6.938 1.00 . ? 67 DT I P 67 DT I P 10 10
ATOM 180569 O OP1 . DT I 5 141 ? -58.078 -14.261 7.049 1.00 . ? 67 DT I OP1 67 DT I O2P 10 10
ATOM 180570 O "O5'" . DT I 5 141 ? -56.538 -12.634 5.943 1.00 . ? 67 DT I "O5'" 67 DT I "O5'" 10 10
ATOM 180571 C "C5'" . DT I 5 141 ? -55.703 -11.519 6.252 1.00 . ? 67 DT I "C5'" 67 DT I "C5'" 10 10
ATOM 180572 C "C4'" . DT I 5 141 ? -54.338 -11.693 5.624 1.00 . ? 67 DT I "C4'" 67 DT I "C4'" 10 10
ATOM 180573 O "O4'" . DT I 5 141 ? -54.434 -12.533 4.453 1.00 . ? 67 DT I "O4'" 67 DT I "O4'" 10 10
ATOM 180574 C "C3'" . DT I 5 141 ? -53.705 -10.423 5.075 1.00 . ? 67 DT I "C3'" 67 DT I "C3'" 10 10
ATOM 180575 O "O3'" . DT I 5 141 ? -53.061 -9.682 6.102 1.00 . ? 67 DT I "O3'" 67 DT I "O3'" 10 10
ATOM 180576 C "C2'" . DT I 5 141 ? -52.713 -10.935 4.027 1.00 . ? 67 DT I "C2'" 67 DT I "C2'" 10 10
ATOM 180577 C "C1'" . DT I 5 141 ? -53.310 -12.291 3.629 1.00 . ? 67 DT I "C1'" 67 DT I "C1'" 10 10
ATOM 180578 N N1 . DT I 5 141 ? -53.738 -12.366 2.220 1.00 . ? 67 DT I N1 67 DT I N1 10 10
ATOM 180579 C C2 . DT I 5 141 ? -52.784 -12.203 1.240 1.00 . ? 67 DT I C2 67 DT I C2 10 10
ATOM 180580 O O2 . DT I 5 141 ? -51.608 -11.989 1.485 1.00 . ? 67 DT I O2 67 DT I O2 10 10
ATOM 180581 N N3 . DT I 5 141 ? -53.259 -12.300 -0.043 1.00 . ? 67 DT I N3 67 DT I N3 10 10
ATOM 180582 C C4 . DT I 5 141 ? -54.559 -12.538 -0.434 1.00 . ? 67 DT I C4 67 DT I C4 10 10
ATOM 180583 O O4 . DT I 5 141 ? -54.839 -12.608 -1.631 1.00 . ? 67 DT I O4 67 DT I O4 10 10
ATOM 180584 C C5 . DT I 5 141 ? -55.506 -12.694 0.644 1.00 . ? 67 DT I C5 67 DT I C5 10 10
ATOM 180585 C C7 . DT I 5 141 ? -56.939 -12.959 0.311 1.00 . ? 67 DT I C7 67 DT I C7 10 10
ATOM 180586 C C6 . DT I 5 141 ? -55.059 -12.602 1.904 1.00 . ? 67 DT I C6 67 DT I C6 10 10
ATOM 180587 H "H5'" . DT I 5 141 ? -55.589 -11.435 7.334 1.00 . ? 67 DT I "H5'" 67 DT I "H5'" 10 10
ATOM 180588 H "H5''" . DT I 5 141 ? -56.153 -10.602 5.871 1.00 . ? 67 DT I "H5''" 67 DT I "H5''" 10 10
ATOM 180589 H "H4'" . DT I 5 141 ? -53.665 -12.081 6.389 1.00 . ? 67 DT I "H4'" 67 DT I "H4'" 10 10
ATOM 180590 H "H3'" . DT I 5 141 ? -54.452 -9.753 4.650 1.00 . ? 67 DT I "H3'" 67 DT I "H3'" 10 10
ATOM 180591 H "H1'" . DT I 5 141 ? -52.610 -13.109 3.805 1.00 . ? 67 DT I "H1'" 67 DT I "H1'" 10 10
ATOM 180592 H H3 . DT I 5 141 ? -52.573 -12.192 -0.782 1.00 . ? 67 DT I H3 67 DT I H3 10 10
ATOM 180593 H H71 . DT I 5 141 ? -57.580 -12.328 0.929 1.00 . ? 67 DT I H71 67 DT I H71 10 10
ATOM 180594 H H72 . DT I 5 141 ? -57.167 -14.007 0.505 1.00 . ? 67 DT I H72 67 DT I H72 10 10
ATOM 180595 H H73 . DT I 5 141 ? -57.115 -12.737 -0.741 1.00 . ? 67 DT I H73 67 DT I H73 10 10
ATOM 180596 H H6 . DT I 5 141 ? -55.773 -12.723 2.718 1.00 . ? 67 DT I H6 67 DT I H6 10 10
ATOM 180597 O OP3 . DA I 5 142 ? -53.786 -7.765 7.519 1.00 . ? 68 DA I OP3 68 DA I O1P 10 10
ATOM 180598 P P . DA I 5 142 ? -53.264 -8.093 6.173 1.00 . ? 68 DA I P 68 DA I P 10 10
ATOM 180599 O OP1 . DA I 5 142 ? -54.025 -7.672 4.973 1.00 . ? 68 DA I OP1 68 DA I O2P 10 10
ATOM 180600 O "O5'" . DA I 5 142 ? -51.788 -7.507 6.076 1.00 . ? 68 DA I "O5'" 68 DA I "O5'" 10 10
ATOM 180601 C "C5'" . DA I 5 142 ? -50.710 -8.317 5.619 1.00 . ? 68 DA I "C5'" 68 DA I "C5'" 10 10
ATOM 180602 C "C4'" . DA I 5 142 ? -50.124 -7.736 4.355 1.00 . ? 68 DA I "C4'" 68 DA I "C4'" 10 10
ATOM 180603 O "O4'" . DA I 5 142 ? -50.767 -8.371 3.210 1.00 . ? 68 DA I "O4'" 68 DA I "O4'" 10 10
ATOM 180604 C "C3'" . DA I 5 142 ? -50.355 -6.236 4.172 1.00 . ? 68 DA I "C3'" 68 DA I "C3'" 10 10
ATOM 180605 O "O3'" . DA I 5 142 ? -49.246 -5.608 3.537 1.00 . ? 68 DA I "O3'" 68 DA I "O3'" 10 10
ATOM 180606 C "C2'" . DA I 5 142 ? -51.603 -6.195 3.304 1.00 . ? 68 DA I "C2'" 68 DA I "C2'" 10 10
ATOM 180607 C "C1'" . DA I 5 142 ? -51.333 -7.377 2.383 1.00 . ? 68 DA I "C1'" 68 DA I "C1'" 10 10
ATOM 180608 N N9 . DA I 5 142 ? -52.530 -7.912 1.738 1.00 . ? 68 DA I N9 68 DA I N9 10 10
ATOM 180609 C C8 . DA I 5 142 ? -53.771 -8.084 2.297 1.00 . ? 68 DA I C8 68 DA I C8 10 10
ATOM 180610 N N7 . DA I 5 142 ? -54.665 -8.558 1.464 1.00 . ? 68 DA I N7 68 DA I N7 10 10
ATOM 180611 C C5 . DA I 5 142 ? -53.963 -8.713 0.276 1.00 . ? 68 DA I C5 68 DA I C5 10 10
ATOM 180612 C C6 . DA I 5 142 ? -54.346 -9.174 -0.994 1.00 . ? 68 DA I C6 68 DA I C6 10 10
ATOM 180613 N N6 . DA I 5 142 ? -55.584 -9.573 -1.292 1.00 . ? 68 DA I N6 68 DA I N6 10 10
ATOM 180614 N N1 . DA I 5 142 ? -53.404 -9.207 -1.960 1.00 . ? 68 DA I N1 68 DA I N1 10 10
ATOM 180615 C C2 . DA I 5 142 ? -52.163 -8.800 -1.660 1.00 . ? 68 DA I C2 68 DA I C2 10 10
ATOM 180616 N N3 . DA I 5 142 ? -51.682 -8.345 -0.505 1.00 . ? 68 DA I N3 68 DA I N3 10 10
ATOM 180617 C C4 . DA I 5 142 ? -52.645 -8.326 0.433 1.00 . ? 68 DA I C4 68 DA I C4 10 10
ATOM 180618 H "H5'" . DA I 5 142 ? -51.072 -9.325 5.416 1.00 . ? 68 DA I "H5'" 68 DA I "H5'" 10 10
ATOM 180619 H "H5''" . DA I 5 142 ? -49.934 -8.365 6.381 1.00 . ? 68 DA I "H5''" 68 DA I "H5''" 10 10
ATOM 180620 H "H4'" . DA I 5 142 ? -49.045 -7.887 4.392 1.00 . ? 68 DA I "H4'" 68 DA I "H4'" 10 10
ATOM 180621 H "H3'" . DA I 5 142 ? -50.487 -5.727 5.126 1.00 . ? 68 DA I "H3'" 68 DA I "H3'" 10 10
ATOM 180622 H "H1'" . DA I 5 142 ? -50.600 -7.142 1.610 1.00 . ? 68 DA I "H1'" 68 DA I "H1'" 10 10
ATOM 180623 H H8 . DA I 5 142 ? -53.989 -7.848 3.332 1.00 . ? 68 DA I H8 68 DA I H8 10 10
ATOM 180624 H H61 . DA I 5 142 ? -56.298 -9.550 -0.577 1.00 . ? 68 DA I H61 68 DA I H61 10 10
ATOM 180625 H H62 . DA I 5 142 ? -55.810 -9.902 -2.223 1.00 . ? 68 DA I H62 68 DA I H62 10 10
ATOM 180626 H H2 . DA I 5 142 ? -51.444 -8.850 -2.478 1.00 . ? 68 DA I H2 68 DA I H2 10 10
ATOM 180627 O OP3 . DT I 5 143 ? -47.587 -3.789 3.877 1.00 . ? 69 DT I OP3 69 DT I O1P 10 10
ATOM 180628 P P . DT I 5 143 ? -49.037 -4.024 3.678 1.00 . ? 69 DT I P 69 DT I P 10 10
ATOM 180629 O OP1 . DT I 5 143 ? -50.006 -3.500 4.670 1.00 . ? 69 DT I OP1 69 DT I O2P 10 10
ATOM 180630 O "O5'" . DT I 5 143 ? -49.454 -3.456 2.251 1.00 . ? 69 DT I "O5'" 69 DT I "O5'" 10 10
ATOM 180631 C "C5'" . DT I 5 143 ? -48.476 -2.949 1.350 1.00 . ? 69 DT I "C5'" 69 DT I "C5'" 10 10
ATOM 180632 C "C4'" . DT I 5 143 ? -48.383 -3.836 0.129 1.00 . ? 69 DT I "C4'" 69 DT I "C4'" 10 10
ATOM 180633 O "O4'" . DT I 5 143 ? -49.470 -4.788 0.134 1.00 . ? 69 DT I "O4'" 69 DT I "O4'" 10 10
ATOM 180634 C "C3'" . DT I 5 143 ? -48.544 -3.132 -1.210 1.00 . ? 69 DT I "C3'" 69 DT I "C3'" 10 10
ATOM 180635 O "O3'" . DT I 5 143 ? -47.316 -2.559 -1.636 1.00 . ? 69 DT I "O3'" 69 DT I "O3'" 10 10
ATOM 180636 C "C2'" . DT I 5 143 ? -48.998 -4.253 -2.146 1.00 . ? 69 DT I "C2'" 69 DT I "C2'" 10 10
ATOM 180637 C "C1'" . DT I 5 143 ? -49.723 -5.210 -1.192 1.00 . ? 69 DT I "C1'" 69 DT I "C1'" 10 10
ATOM 180638 N N1 . DT I 5 143 ? -51.184 -5.268 -1.381 1.00 . ? 69 DT I N1 69 DT I N1 10 10
ATOM 180639 C C2 . DT I 5 143 ? -51.679 -5.637 -2.613 1.00 . ? 69 DT I C2 69 DT I C2 10 10
ATOM 180640 O O2 . DT I 5 143 ? -50.968 -5.900 -3.570 1.00 . ? 69 DT I O2 69 DT I O2 10 10
ATOM 180641 N N3 . DT I 5 143 ? -53.048 -5.689 -2.685 1.00 . ? 69 DT I N3 69 DT I N3 10 10
ATOM 180642 C C4 . DT I 5 143 ? -53.948 -5.416 -1.675 1.00 . ? 69 DT I C4 69 DT I C4 10 10
ATOM 180643 O O4 . DT I 5 143 ? -55.153 -5.559 -1.873 1.00 . ? 69 DT I O4 69 DT I O4 10 10
ATOM 180644 C C5 . DT I 5 143 ? -53.361 -5.021 -0.417 1.00 . ? 69 DT I C5 69 DT I C5 10 10
ATOM 180645 C C7 . DT I 5 143 ? -54.264 -4.704 0.733 1.00 . ? 69 DT I C7 69 DT I C7 10 10
ATOM 180646 C C6 . DT I 5 143 ? -52.025 -4.966 -0.329 1.00 . ? 69 DT I C6 69 DT I C6 10 10
ATOM 180647 H "H5'" . DT I 5 143 ? -47.504 -2.918 1.844 1.00 . ? 69 DT I "H5'" 69 DT I "H5'" 10 10
ATOM 180648 H "H5''" . DT I 5 143 ? -48.748 -1.943 1.036 1.00 . ? 69 DT I "H5''" 69 DT I "H5''" 10 10
ATOM 180649 H "H4'" . DT I 5 143 ? -47.396 -4.299 0.128 1.00 . ? 69 DT I "H4'" 69 DT I "H4'" 10 10
ATOM 180650 H "H3'" . DT I 5 143 ? -49.258 -2.311 -1.155 1.00 . ? 69 DT I "H3'" 69 DT I "H3'" 10 10
ATOM 180651 H "H1'" . DT I 5 143 ? -49.340 -6.228 -1.276 1.00 . ? 69 DT I "H1'" 69 DT I "H1'" 10 10
ATOM 180652 H H3 . DT I 5 143 ? -53.443 -5.960 -3.579 1.00 . ? 69 DT I H3 69 DT I H3 10 10
ATOM 180653 H H71 . DT I 5 143 ? -53.768 -4.966 1.668 1.00 . ? 69 DT I H71 69 DT I H71 10 10
ATOM 180654 H H72 . DT I 5 143 ? -55.187 -5.277 0.640 1.00 . ? 69 DT I H72 69 DT I H72 10 10
ATOM 180655 H H73 . DT I 5 143 ? -54.497 -3.638 0.732 1.00 . ? 69 DT I H73 69 DT I H73 10 10
ATOM 180656 H H6 . DT I 5 143 ? -51.579 -4.670 0.621 1.00 . ? 69 DT I H6 69 DT I H6 10 10
ATOM 180657 O OP3 . DT I 5 144 ? -46.027 -0.852 -2.882 1.00 . ? 70 DT I OP3 70 DT I O1P 10 10
ATOM 180658 P P . DT I 5 144 ? -47.272 -1.023 -2.095 1.00 . ? 70 DT I P 70 DT I P 10 10
ATOM 180659 O OP1 . DT I 5 144 ? -47.511 -0.161 -0.913 1.00 . ? 70 DT I OP1 70 DT I O2P 10 10
ATOM 180660 O "O5'" . DT I 5 144 ? -48.511 -0.877 -3.081 1.00 . ? 70 DT I "O5'" 70 DT I "O5'" 10 10
ATOM 180661 C "C5'" . DT I 5 144 ? -48.318 -0.465 -4.430 1.00 . ? 70 DT I "C5'" 70 DT I "C5'" 10 10
ATOM 180662 C "C4'" . DT I 5 144 ? -48.823 -1.527 -5.377 1.00 . ? 70 DT I "C4'" 70 DT I "C4'" 10 10
ATOM 180663 O "O4'" . DT I 5 144 ? -49.619 -2.485 -4.634 1.00 . ? 70 DT I "O4'" 70 DT I "O4'" 10 10
ATOM 180664 C "C3'" . DT I 5 144 ? -49.756 -1.035 -6.471 1.00 . ? 70 DT I "C3'" 70 DT I "C3'" 10 10
ATOM 180665 O "O3'" . DT I 5 144 ? -49.030 -0.557 -7.596 1.00 . ? 70 DT I "O3'" 70 DT I "O3'" 10 10
ATOM 180666 C "C2'" . DT I 5 144 ? -50.574 -2.276 -6.812 1.00 . ? 70 DT I "C2'" 70 DT I "C2'" 10 10
ATOM 180667 C "C1'" . DT I 5 144 ? -50.651 -2.989 -5.460 1.00 . ? 70 DT I "C1'" 70 DT I "C1'" 10 10
ATOM 180668 N N1 . DT I 5 144 ? -51.934 -2.808 -4.759 1.00 . ? 70 DT I N1 70 DT I N1 10 10
ATOM 180669 C C2 . DT I 5 144 ? -53.076 -3.257 -5.377 1.00 . ? 70 DT I C2 70 DT I C2 10 10
ATOM 180670 O O2 . DT I 5 144 ? -53.075 -3.769 -6.482 1.00 . ? 70 DT I O2 70 DT I O2 10 10
ATOM 180671 N N3 . DT I 5 144 ? -54.225 -3.084 -4.652 1.00 . ? 70 DT I N3 70 DT I N3 10 10
ATOM 180672 C C4 . DT I 5 144 ? -54.345 -2.518 -3.401 1.00 . ? 70 DT I C4 70 DT I C4 10 10
ATOM 180673 O O4 . DT I 5 144 ? -55.444 -2.476 -2.851 1.00 . ? 70 DT I O4 70 DT I O4 10 10
ATOM 180674 C C5 . DT I 5 144 ? -53.110 -2.048 -2.818 1.00 . ? 70 DT I C5 70 DT I C5 10 10
ATOM 180675 C C7 . DT I 5 144 ? -53.151 -1.387 -1.476 1.00 . ? 70 DT I C7 70 DT I C7 10 10
ATOM 180676 C C6 . DT I 5 144 ? -51.975 -2.213 -3.515 1.00 . ? 70 DT I C6 70 DT I C6 10 10
ATOM 180677 H "H5'" . DT I 5 144 ? -47.256 -0.297 -4.613 1.00 . ? 70 DT I "H5'" 70 DT I "H5'" 10 10
ATOM 180678 H "H5''" . DT I 5 144 ? -48.862 0.461 -4.615 1.00 . ? 70 DT I "H5''" 70 DT I "H5''" 10 10
ATOM 180679 H "H4'" . DT I 5 144 ? -47.959 -1.966 -5.873 1.00 . ? 70 DT I "H4'" 70 DT I "H4'" 10 10
ATOM 180680 H "H3'" . DT I 5 144 ? -50.373 -0.203 -6.135 1.00 . ? 70 DT I "H3'" 70 DT I "H3'" 10 10
ATOM 180681 H "H1'" . DT I 5 144 ? -50.479 -4.063 -5.558 1.00 . ? 70 DT I "H1'" 70 DT I "H1'" 10 10
ATOM 180682 H H3 . DT I 5 144 ? -55.077 -3.409 -5.095 1.00 . ? 70 DT I H3 70 DT I H3 10 10
ATOM 180683 H H71 . DT I 5 144 ? -52.193 -1.519 -0.973 1.00 . ? 70 DT I H71 70 DT I H71 10 10
ATOM 180684 H H72 . DT I 5 144 ? -53.943 -1.833 -0.874 1.00 . ? 70 DT I H72 70 DT I H72 10 10
ATOM 180685 H H73 . DT I 5 144 ? -53.350 -0.323 -1.604 1.00 . ? 70 DT I H73 70 DT I H73 10 10
ATOM 180686 H H6 . DT I 5 144 ? -51.040 -1.861 -3.079 1.00 . ? 70 DT I H6 70 DT I H6 10 10
ATOM 180687 O OP3 . DG I 5 145 ? -47.787 1.520 -8.169 1.00 . ? 71 DG I OP3 71 DG I O1P 10 10
ATOM 180688 P P . DG I 5 145 ? -49.160 0.981 -8.027 1.00 . ? 71 DG I P 71 DG I P 10 10
ATOM 180689 O OP1 . DG I 5 145 ? -50.111 1.639 -7.100 1.00 . ? 71 DG I OP1 71 DG I O2P 10 10
ATOM 180690 O "O5'" . DG I 5 145 ? -49.822 0.925 -9.473 1.00 . ? 71 DG I "O5'" 71 DG I "O5'" 10 10
ATOM 180691 C "C5'" . DG I 5 145 ? -50.673 -0.154 -9.846 1.00 . ? 71 DG I "C5'" 71 DG I "C5'" 10 10
ATOM 180692 C "C4'" . DG I 5 145 ? -52.072 0.351 -10.109 1.00 . ? 71 DG I "C4'" 71 DG I "C4'" 10 10
ATOM 180693 O "O4'" . DG I 5 145 ? -52.905 0.063 -8.944 1.00 . ? 71 DG I "O4'" 71 DG I "O4'" 10 10
ATOM 180694 C "C3'" . DG I 5 145 ? -52.191 1.863 -10.314 1.00 . ? 71 DG I "C3'" 71 DG I "C3'" 10 10
ATOM 180695 O "O3'" . DG I 5 145 ? -53.217 2.179 -11.248 1.00 . ? 71 DG I "O3'" 71 DG I "O3'" 10 10
ATOM 180696 C "C2'" . DG I 5 145 ? -52.547 2.350 -8.919 1.00 . ? 71 DG I "C2'" 71 DG I "C2'" 10 10
ATOM 180697 C "C1'" . DG I 5 145 ? -53.524 1.258 -8.517 1.00 . ? 71 DG I "C1'" 71 DG I "C1'" 10 10
ATOM 180698 N N9 . DG I 5 145 ? -53.810 1.176 -7.089 1.00 . ? 71 DG I N9 71 DG I N9 10 10
ATOM 180699 C C8 . DG I 5 145 ? -53.047 1.669 -6.060 1.00 . ? 71 DG I C8 71 DG I C8 10 10
ATOM 180700 N N7 . DG I 5 145 ? -53.581 1.480 -4.884 1.00 . ? 71 DG I N7 71 DG I N7 10 10
ATOM 180701 C C5 . DG I 5 145 ? -54.770 0.813 -5.154 1.00 . ? 71 DG I C5 71 DG I C5 10 10
ATOM 180702 C C6 . DG I 5 145 ? -55.783 0.344 -4.272 1.00 . ? 71 DG I C6 71 DG I C6 10 10
ATOM 180703 O O6 . DG I 5 145 ? -55.836 0.439 -3.037 1.00 . ? 71 DG I O6 71 DG I O6 10 10
ATOM 180704 N N1 . DG I 5 145 ? -56.813 -0.289 -4.964 1.00 . ? 71 DG I N1 71 DG I N1 10 10
ATOM 180705 C C2 . DG I 5 145 ? -56.864 -0.445 -6.330 1.00 . ? 71 DG I C2 71 DG I C2 10 10
ATOM 180706 N N2 . DG I 5 145 ? -57.935 -1.092 -6.817 1.00 . ? 71 DG I N2 71 DG I N2 10 10
ATOM 180707 N N3 . DG I 5 145 ? -55.931 -0.004 -7.162 1.00 . ? 71 DG I N3 71 DG I N3 10 10
ATOM 180708 C C4 . DG I 5 145 ? -54.920 0.609 -6.510 1.00 . ? 71 DG I C4 71 DG I C4 10 10
ATOM 180709 H "H5'" . DG I 5 145 ? -50.704 -0.891 -9.042 1.00 . ? 71 DG I "H5'" 71 DG I "H5'" 10 10
ATOM 180710 H "H5''" . DG I 5 145 ? -50.292 -0.630 -10.749 1.00 . ? 71 DG I "H5''" 71 DG I "H5''" 10 10
ATOM 180711 H "H4'" . DG I 5 145 ? -52.426 -0.120 -11.028 1.00 . ? 71 DG I "H4'" 71 DG I "H4'" 10 10
ATOM 180712 H "H3'" . DG I 5 145 ? -51.272 2.302 -10.700 1.00 . ? 71 DG I "H3'" 71 DG I "H3'" 10 10
ATOM 180713 H "H1'" . DG I 5 145 ? -54.472 1.335 -9.056 1.00 . ? 71 DG I "H1'" 71 DG I "H1'" 10 10
ATOM 180714 H H8 . DG I 5 145 ? -52.096 2.162 -6.210 1.00 . ? 71 DG I H8 71 DG I H8 10 10
ATOM 180715 H H1 . DG I 5 145 ? -57.576 -0.657 -4.410 1.00 . ? 71 DG I H1 71 DG I H1 10 10
ATOM 180716 H H21 . DG I 5 145 ? -58.032 -1.244 -7.811 1.00 . ? 71 DG I H21 71 DG I H21 10 10
ATOM 180717 H H22 . DG I 5 145 ? -58.661 -1.448 -6.207 1.00 . ? 71 DG I H22 71 DG I H22 10 10
ATOM 180718 O OP3 . DA I 5 146 ? -53.619 4.586 -11.799 1.00 . ? 72 DA I OP3 72 DA I O1P 10 10
ATOM 180719 P P . DA I 5 146 ? -52.988 3.348 -12.323 1.00 . ? 72 DA I P 72 DA I P 10 10
ATOM 180720 O OP1 . DA I 5 146 ? -51.556 3.361 -12.700 1.00 . ? 72 DA I OP1 72 DA I O2P 10 10
ATOM 180721 O "O5'" . DA I 5 146 ? -53.838 2.871 -13.582 1.00 . ? 72 DA I "O5'" 72 DA I "O5'" 10 10
ATOM 180722 C "C5'" . DA I 5 146 ? -54.529 1.624 -13.561 1.00 . ? 72 DA I "C5'" 72 DA I "C5'" 10 10
ATOM 180723 C "C4'" . DA I 5 146 ? -56.023 1.854 -13.565 1.00 . ? 72 DA I "C4'" 72 DA I "C4'" 10 10
ATOM 180724 O "O4'" . DA I 5 146 ? -56.523 1.700 -12.204 1.00 . ? 72 DA I "O4'" 72 DA I "O4'" 10 10
ATOM 180725 C "C3'" . DA I 5 146 ? -56.456 3.250 -14.003 1.00 . ? 72 DA I "C3'" 72 DA I "C3'" 10 10
ATOM 180726 O "O3'" . DA I 5 146 ? -57.676 3.215 -14.730 1.00 . ? 72 DA I "O3'" 72 DA I "O3'" 10 10
ATOM 180727 C "C2'" . DA I 5 146 ? -56.606 3.993 -12.683 1.00 . ? 72 DA I "C2'" 72 DA I "C2'" 10 10
ATOM 180728 C "C1'" . DA I 5 146 ? -57.175 2.887 -11.802 1.00 . ? 72 DA I "C1'" 72 DA I "C1'" 10 10
ATOM 180729 N N9 . DA I 5 146 ? -56.953 3.089 -10.371 1.00 . ? 72 DA I N9 72 DA I N9 10 10
ATOM 180730 C C8 . DA I 5 146 ? -55.926 3.776 -9.775 1.00 . ? 72 DA I C8 72 DA I C8 10 10
ATOM 180731 N N7 . DA I 5 146 ? -56.001 3.805 -8.465 1.00 . ? 72 DA I N7 72 DA I N7 10 10
ATOM 180732 C C5 . DA I 5 146 ? -57.153 3.086 -8.180 1.00 . ? 72 DA I C5 72 DA I C5 10 10
ATOM 180733 C C6 . DA I 5 146 ? -57.786 2.754 -6.968 1.00 . ? 72 DA I C6 72 DA I C6 10 10
ATOM 180734 N N6 . DA I 5 146 ? -57.330 3.118 -5.769 1.00 . ? 72 DA I N6 72 DA I N6 10 10
ATOM 180735 N N1 . DA I 5 146 ? -58.919 2.023 -7.032 1.00 . ? 72 DA I N1 72 DA I N1 10 10
ATOM 180736 C C2 . DA I 5 146 ? -59.378 1.655 -8.236 1.00 . ? 72 DA I C2 72 DA I C2 10 10
ATOM 180737 N N3 . DA I 5 146 ? -58.873 1.907 -9.444 1.00 . ? 72 DA I N3 72 DA I N3 10 10
ATOM 180738 C C4 . DA I 5 146 ? -57.748 2.635 -9.345 1.00 . ? 72 DA I C4 72 DA I C4 10 10
ATOM 180739 H "H5'" . DA I 5 146 ? -54.255 1.069 -12.664 1.00 . ? 72 DA I "H5'" 72 DA I "H5'" 10 10
ATOM 180740 H "H5''" . DA I 5 146 ? -54.260 1.037 -14.438 1.00 . ? 72 DA I "H5''" 72 DA I "H5''" 10 10
ATOM 180741 H "H4'" . DA I 5 146 ? -56.463 1.151 -14.275 1.00 . ? 72 DA I "H4'" 72 DA I "H4'" 10 10
ATOM 180742 H "H3'" . DA I 5 146 ? -55.724 3.711 -14.666 1.00 . ? 72 DA I "H3'" 72 DA I "H3'" 10 10
ATOM 180743 H "H1'" . DA I 5 146 ? -58.245 2.736 -11.965 1.00 . ? 72 DA I "H1'" 72 DA I "H1'" 10 10
ATOM 180744 H H8 . DA I 5 146 ? -55.128 4.248 -10.334 1.00 . ? 72 DA I H8 72 DA I H8 10 10
ATOM 180745 H H61 . DA I 5 146 ? -56.481 3.665 -5.696 1.00 . ? 72 DA I H61 72 DA I H61 10 10
ATOM 180746 H H62 . DA I 5 146 ? -57.831 2.843 -4.934 1.00 . ? 72 DA I H62 72 DA I H62 10 10
ATOM 180747 H H2 . DA I 5 146 ? -60.295 1.063 -8.225 1.00 . ? 72 DA I H2 72 DA I H2 10 10
ATOM 180748 O OP3 . DT I 5 147 ? -57.673 3.011 -17.210 1.00 . ? 73 DT I OP3 73 DT I O1P 10 10
ATOM 180749 P P . DT I 5 147 ? -57.793 4.008 -16.118 1.00 . ? 73 DT I P 73 DT I P 10 10
ATOM 180750 O OP1 . DT I 5 147 ? -56.851 5.149 -16.066 1.00 . ? 73 DT I OP1 73 DT I O2P 10 10
ATOM 180751 O "O5'" . DT I 5 147 ? -59.282 4.569 -16.121 1.00 . ? 73 DT I "O5'" 73 DT I "O5'" 10 10
ATOM 180752 C "C5'" . DT I 5 147 ? -59.866 5.106 -14.937 1.00 . ? 73 DT I "C5'" 73 DT I "C5'" 10 10
ATOM 180753 C "C4'" . DT I 5 147 ? -60.589 4.020 -14.176 1.00 . ? 73 DT I "C4'" 73 DT I "C4'" 10 10
ATOM 180754 O "O4'" . DT I 5 147 ? -60.049 3.967 -12.826 1.00 . ? 73 DT I "O4'" 73 DT I "O4'" 10 10
ATOM 180755 C "C3'" . DT I 5 147 ? -62.096 4.228 -14.023 1.00 . ? 73 DT I "C3'" 73 DT I "C3'" 10 10
ATOM 180756 O "O3'" . DT I 5 147 ? -62.815 3.020 -14.251 1.00 . ? 73 DT I "O3'" 73 DT I "O3'" 10 10
ATOM 180757 C "C2'" . DT I 5 147 ? -62.253 4.716 -12.584 1.00 . ? 73 DT I "C2'" 73 DT I "C2'" 10 10
ATOM 180758 C "C1'" . DT I 5 147 ? -61.109 3.978 -11.896 1.00 . ? 73 DT I "C1'" 73 DT I "C1'" 10 10
ATOM 180759 N N1 . DT I 5 147 ? -60.637 4.612 -10.650 1.00 . ? 73 DT I N1 73 DT I N1 10 10
ATOM 180760 C C2 . DT I 5 147 ? -61.356 4.400 -9.496 1.00 . ? 73 DT I C2 73 DT I C2 10 10
ATOM 180761 O O2 . DT I 5 147 ? -62.367 3.717 -9.457 1.00 . ? 73 DT I O2 73 DT I O2 10 10
ATOM 180762 N N3 . DT I 5 147 ? -60.848 5.019 -8.381 1.00 . ? 73 DT I N3 73 DT I N3 10 10
ATOM 180763 C C4 . DT I 5 147 ? -59.721 5.810 -8.308 1.00 . ? 73 DT I C4 73 DT I C4 10 10
ATOM 180764 O O4 . DT I 5 147 ? -59.391 6.309 -7.232 1.00 . ? 73 DT I O4 73 DT I O4 10 10
ATOM 180765 C C5 . DT I 5 147 ? -59.016 5.991 -9.555 1.00 . ? 73 DT I C5 73 DT I C5 10 10
ATOM 180766 C C7 . DT I 5 147 ? -57.772 6.822 -9.568 1.00 . ? 73 DT I C7 73 DT I C7 10 10
ATOM 180767 C C6 . DT I 5 147 ? -59.500 5.394 -10.654 1.00 . ? 73 DT I C6 73 DT I C6 10 10
ATOM 180768 H "H5'" . DT I 5 147 ? -60.573 5.892 -15.200 1.00 . ? 73 DT I "H5'" 73 DT I "H5'" 10 10
ATOM 180769 H "H5''" . DT I 5 147 ? -59.087 5.528 -14.301 1.00 . ? 73 DT I "H5''" 73 DT I "H5''" 10 10
ATOM 180770 H "H4'" . DT I 5 147 ? -60.459 3.091 -14.734 1.00 . ? 73 DT I "H4'" 73 DT I "H4'" 10 10
ATOM 180771 H "H3'" . DT I 5 147 ? -62.477 4.943 -14.751 1.00 . ? 73 DT I "H3'" 73 DT I "H3'" 10 10
ATOM 180772 H "H1'" . DT I 5 147 ? -61.357 2.937 -11.680 1.00 . ? 73 DT I "H1'" 73 DT I "H1'" 10 10
ATOM 180773 H H3 . DT I 5 147 ? -61.351 4.884 -7.515 1.00 . ? 73 DT I H3 73 DT I H3 10 10
ATOM 180774 H H71 . DT I 5 147 ? -58.041 7.878 -9.564 1.00 . ? 73 DT I H71 73 DT I H71 10 10
ATOM 180775 H H72 . DT I 5 147 ? -57.194 6.597 -10.464 1.00 . ? 73 DT I H72 73 DT I H72 10 10
ATOM 180776 H H73 . DT I 5 147 ? -57.175 6.596 -8.684 1.00 . ? 73 DT I H73 73 DT I H73 10 10
ATOM 180777 H H6 . DT I 5 147 ? -58.970 5.535 -11.597 1.00 . ? 73 DT I H6 73 DT I H6 10 10
ATOM 180778 O OP3 . DA J 6 1 ? -59.928 5.966 2.811 1.00 . ? -73 DA J OP3 -73 DA J O1P 10 10
ATOM 180779 P P . DA J 6 1 ? -61.011 4.951 2.773 1.00 . ? -73 DA J P -73 DA J P 10 10
ATOM 180780 O OP1 . DA J 6 1 ? -61.351 4.204 4.008 1.00 . ? -73 DA J OP1 -73 DA J O2P 10 10
ATOM 180781 O "O5'" . DA J 6 1 ? -62.325 5.711 2.297 1.00 . ? -73 DA J "O5'" -73 DA J "O5'" 10 10
ATOM 180782 C "C5'" . DA J 6 1 ? -63.591 5.425 2.887 1.00 . ? -73 DA J "C5'" -73 DA J "C5'" 10 10
ATOM 180783 C "C4'" . DA J 6 1 ? -64.623 5.199 1.808 1.00 . ? -73 DA J "C4'" -73 DA J "C4'" 10 10
ATOM 180784 O "O4'" . DA J 6 1 ? -64.193 5.901 0.604 1.00 . ? -73 DA J "O4'" -73 DA J "O4'" 10 10
ATOM 180785 C "C3'" . DA J 6 1 ? -64.788 3.749 1.372 1.00 . ? -73 DA J "C3'" -73 DA J "C3'" 10 10
ATOM 180786 O "O3'" . DA J 6 1 ? -66.093 3.497 0.864 1.00 . ? -73 DA J "O3'" -73 DA J "O3'" 10 10
ATOM 180787 C "C2'" . DA J 6 1 ? -63.719 3.616 0.299 1.00 . ? -73 DA J "C2'" -73 DA J "C2'" 10 10
ATOM 180788 C "C1'" . DA J 6 1 ? -63.863 4.963 -0.402 1.00 . ? -73 DA J "C1'" -73 DA J "C1'" 10 10
ATOM 180789 N N9 . DA J 6 1 ? -62.649 5.414 -1.084 1.00 . ? -73 DA J N9 -73 DA J N9 10 10
ATOM 180790 C C8 . DA J 6 1 ? -61.539 5.993 -0.527 1.00 . ? -73 DA J C8 -73 DA J C8 10 10
ATOM 180791 N N7 . DA J 6 1 ? -60.595 6.276 -1.395 1.00 . ? -73 DA J N7 -73 DA J N7 10 10
ATOM 180792 C C5 . DA J 6 1 ? -61.126 5.862 -2.609 1.00 . ? -73 DA J C5 -73 DA J C5 10 10
ATOM 180793 C C6 . DA J 6 1 ? -60.621 5.888 -3.926 1.00 . ? -73 DA J C6 -73 DA J C6 10 10
ATOM 180794 N N6 . DA J 6 1 ? -59.419 6.365 -4.250 1.00 . ? -73 DA J N6 -73 DA J N6 10 10
ATOM 180795 N N1 . DA J 6 1 ? -61.406 5.399 -4.909 1.00 . ? -73 DA J N1 -73 DA J N1 10 10
ATOM 180796 C C2 . DA J 6 1 ? -62.613 4.914 -4.585 1.00 . ? -73 DA J C2 -73 DA J C2 10 10
ATOM 180797 N N3 . DA J 6 1 ? -63.197 4.836 -3.388 1.00 . ? -73 DA J N3 -73 DA J N3 10 10
ATOM 180798 C C4 . DA J 6 1 ? -62.392 5.331 -2.432 1.00 . ? -73 DA J C4 -73 DA J C4 10 10
ATOM 180799 H "H5'" . DA J 6 1 ? -63.903 6.262 3.515 1.00 . ? -73 DA J "H5'" -73 DA J "H5'" 10 10
ATOM 180800 H "H5''" . DA J 6 1 ? -63.518 4.528 3.502 1.00 . ? -73 DA J "H5''" -73 DA J "H5''" 10 10
ATOM 180801 H "H4'" . DA J 6 1 ? -65.589 5.532 2.190 1.00 . ? -73 DA J "H4'" -73 DA J "H4'" 10 10
ATOM 180802 H "H3'" . DA J 6 1 ? -64.643 3.056 2.201 1.00 . ? -73 DA J "H3'" -73 DA J "H3'" 10 10
ATOM 180803 H "H1'" . DA J 6 1 ? -64.682 4.966 -1.123 1.00 . ? -73 DA J "H1'" -73 DA J "H1'" 10 10
ATOM 180804 H H8 . DA J 6 1 ? -61.452 6.203 0.531 1.00 . ? -73 DA J H8 -73 DA J H8 10 10
ATOM 180805 H H61 . DA J 6 1 ? -58.815 6.737 -3.531 1.00 . ? -73 DA J H61 -73 DA J H61 10 10
ATOM 180806 H H62 . DA J 6 1 ? -59.107 6.335 -5.213 1.00 . ? -73 DA J H62 -73 DA J H62 10 10
ATOM 180807 H H2 . DA J 6 1 ? -63.202 4.525 -5.420 1.00 . ? -73 DA J H2 -73 DA J H2 10 10
ATOM 180808 O OP3 . DT J 6 2 ? -68.035 1.995 1.242 1.00 . ? -72 DT J OP3 -72 DT J O1P 10 10
ATOM 180809 P P . DT J 6 2 ? -66.630 1.989 0.771 1.00 . ? -72 DT J P -72 DT J P 10 10
ATOM 180810 O OP1 . DT J 6 2 ? -65.642 1.109 1.435 1.00 . ? -72 DT J OP1 -72 DT J O2P 10 10
ATOM 180811 O "O5'" . DT J 6 2 ? -66.607 1.669 -0.789 1.00 . ? -72 DT J "O5'" -72 DT J "O5'" 10 10
ATOM 180812 C "C5'" . DT J 6 2 ? -66.403 0.337 -1.256 1.00 . ? -72 DT J "C5'" -72 DT J "C5'" 10 10
ATOM 180813 C "C4'" . DT J 6 2 ? -65.981 0.342 -2.709 1.00 . ? -72 DT J "C4'" -72 DT J "C4'" 10 10
ATOM 180814 O "O4'" . DT J 6 2 ? -64.978 1.356 -2.930 1.00 . ? -72 DT J "O4'" -72 DT J "O4'" 10 10
ATOM 180815 C "C3'" . DT J 6 2 ? -65.296 -0.932 -3.184 1.00 . ? -72 DT J "C3'" -72 DT J "C3'" 10 10
ATOM 180816 O "O3'" . DT J 6 2 ? -66.247 -1.910 -3.580 1.00 . ? -72 DT J "O3'" -72 DT J "O3'" 10 10
ATOM 180817 C "C2'" . DT J 6 2 ? -64.434 -0.472 -4.365 1.00 . ? -72 DT J "C2'" -72 DT J "C2'" 10 10
ATOM 180818 C "C1'" . DT J 6 2 ? -64.254 1.028 -4.097 1.00 . ? -72 DT J "C1'" -72 DT J "C1'" 10 10
ATOM 180819 N N1 . DT J 6 2 ? -62.846 1.427 -3.904 1.00 . ? -72 DT J N1 -72 DT J N1 10 10
ATOM 180820 C C2 . DT J 6 2 ? -62.018 1.454 -5.004 1.00 . ? -72 DT J C2 -72 DT J C2 10 10
ATOM 180821 O O2 . DT J 6 2 ? -62.392 1.161 -6.127 1.00 . ? -72 DT J O2 -72 DT J O2 10 10
ATOM 180822 N N3 . DT J 6 2 ? -60.729 1.837 -4.741 1.00 . ? -72 DT J N3 -72 DT J N3 10 10
ATOM 180823 C C4 . DT J 6 2 ? -60.197 2.189 -3.519 1.00 . ? -72 DT J C4 -72 DT J C4 10 10
ATOM 180824 O O4 . DT J 6 2 ? -59.012 2.506 -3.434 1.00 . ? -72 DT J O4 -72 DT J O4 10 10
ATOM 180825 C C5 . DT J 6 2 ? -61.119 2.140 -2.409 1.00 . ? -72 DT J C5 -72 DT J C5 10 10
ATOM 180826 C C7 . DT J 6 2 ? -60.629 2.515 -1.045 1.00 . ? -72 DT J C7 -72 DT J C7 10 10
ATOM 180827 C C6 . DT J 6 2 ? -62.383 1.764 -2.649 1.00 . ? -72 DT J C6 -72 DT J C6 10 10
ATOM 180828 H "H5'" . DT J 6 2 ? -67.329 -0.233 -1.153 1.00 . ? -72 DT J "H5'" -72 DT J "H5'" 10 10
ATOM 180829 H "H5''" . DT J 6 2 ? -65.625 -0.145 -0.664 1.00 . ? -72 DT J "H5''" -72 DT J "H5''" 10 10
ATOM 180830 H "H4'" . DT J 6 2 ? -66.877 0.469 -3.319 1.00 . ? -72 DT J "H4'" -72 DT J "H4'" 10 10
ATOM 180831 H "H3'" . DT J 6 2 ? -64.709 -1.393 -2.390 1.00 . ? -72 DT J "H3'" -72 DT J "H3'" 10 10
ATOM 180832 H "H1'" . DT J 6 2 ? -64.663 1.636 -4.903 1.00 . ? -72 DT J "H1'" -72 DT J "H1'" 10 10
ATOM 180833 H H3 . DT J 6 2 ? -60.094 1.859 -5.530 1.00 . ? -72 DT J H3 -72 DT J H3 10 10
ATOM 180834 H H71 . DT J 6 2 ? -60.938 3.534 -0.817 1.00 . ? -72 DT J H71 -72 DT J H71 10 10
ATOM 180835 H H72 . DT J 6 2 ? -59.541 2.449 -1.016 1.00 . ? -72 DT J H72 -72 DT J H72 10 10
ATOM 180836 H H73 . DT J 6 2 ? -61.052 1.834 -0.307 1.00 . ? -72 DT J H73 -72 DT J H73 10 10
ATOM 180837 H H6 . DT J 6 2 ? -63.082 1.725 -1.812 1.00 . ? -72 DT J H6 -72 DT J H6 10 10
ATOM 180838 O OP3 . DC J 6 3 ? -65.118 -3.348 -1.905 1.00 . ? -71 DC J OP3 -71 DC J O1P 10 10
ATOM 180839 P P . DC J 6 3 ? -66.223 -3.357 -2.892 1.00 . ? -71 DC J P -71 DC J P 10 10
ATOM 180840 O OP1 . DC J 6 3 ? -67.598 -3.684 -2.448 1.00 . ? -71 DC J OP1 -71 DC J O2P 10 10
ATOM 180841 O "O5'" . DC J 6 3 ? -65.827 -4.345 -4.073 1.00 . ? -71 DC J "O5'" -71 DC J "O5'" 10 10
ATOM 180842 C "C5'" . DC J 6 3 ? -66.061 -3.987 -5.432 1.00 . ? -71 DC J "C5'" -71 DC J "C5'" 10 10
ATOM 180843 C "C4'" . DC J 6 3 ? -64.809 -4.199 -6.249 1.00 . ? -71 DC J "C4'" -71 DC J "C4'" 10 10
ATOM 180844 O "O4'" . DC J 6 3 ? -63.811 -3.205 -5.852 1.00 . ? -71 DC J "O4'" -71 DC J "O4'" 10 10
ATOM 180845 C "C3'" . DC J 6 3 ? -64.127 -5.548 -6.039 1.00 . ? -71 DC J "C3'" -71 DC J "C3'" 10 10
ATOM 180846 O "O3'" . DC J 6 3 ? -63.497 -6.005 -7.228 1.00 . ? -71 DC J "O3'" -71 DC J "O3'" 10 10
ATOM 180847 C "C2'" . DC J 6 3 ? -63.114 -5.229 -4.953 1.00 . ? -71 DC J "C2'" -71 DC J "C2'" 10 10
ATOM 180848 C "C1'" . DC J 6 3 ? -62.633 -3.871 -5.442 1.00 . ? -71 DC J "C1'" -71 DC J "C1'" 10 10
ATOM 180849 N N1 . DC J 6 3 ? -61.941 -3.055 -4.432 1.00 . ? -71 DC J N1 -71 DC J N1 10 10
ATOM 180850 C C2 . DC J 6 3 ? -60.847 -2.279 -4.827 1.00 . ? -71 DC J C2 -71 DC J C2 10 10
ATOM 180851 O O2 . DC J 6 3 ? -60.508 -2.283 -6.021 1.00 . ? -71 DC J O2 -71 DC J O2 10 10
ATOM 180852 N N3 . DC J 6 3 ? -60.188 -1.542 -3.902 1.00 . ? -71 DC J N3 -71 DC J N3 10 10
ATOM 180853 C C4 . DC J 6 3 ? -60.588 -1.558 -2.628 1.00 . ? -71 DC J C4 -71 DC J C4 10 10
ATOM 180854 N N4 . DC J 6 3 ? -59.904 -0.825 -1.747 1.00 . ? -71 DC J N4 -71 DC J N4 10 10
ATOM 180855 C C5 . DC J 6 3 ? -61.709 -2.331 -2.199 1.00 . ? -71 DC J C5 -71 DC J C5 10 10
ATOM 180856 C C6 . DC J 6 3 ? -62.349 -3.058 -3.126 1.00 . ? -71 DC J C6 -71 DC J C6 10 10
ATOM 180857 H "H5'" . DC J 6 3 ? -66.352 -2.938 -5.489 1.00 . ? -71 DC J "H5'" -71 DC J "H5'" 10 10
ATOM 180858 H "H5''" . DC J 6 3 ? -66.860 -4.601 -5.844 1.00 . ? -71 DC J "H5''" -71 DC J "H5''" 10 10
ATOM 180859 H "H4'" . DC J 6 3 ? -65.087 -4.144 -7.302 1.00 . ? -71 DC J "H4'" -71 DC J "H4'" 10 10
ATOM 180860 H "H3'" . DC J 6 3 ? -64.835 -6.324 -5.747 1.00 . ? -71 DC J "H3'" -71 DC J "H3'" 10 10
ATOM 180861 H "H1'" . DC J 6 3 ? -61.990 -3.952 -6.320 1.00 . ? -71 DC J "H1'" -71 DC J "H1'" 10 10
ATOM 180862 H H41 . DC J 6 3 ? -60.196 -0.829 -0.775 1.00 . ? -71 DC J H41 -71 DC J H41 10 10
ATOM 180863 H H42 . DC J 6 3 ? -59.102 -0.278 -2.026 1.00 . ? -71 DC J H42 -71 DC J H42 10 10
ATOM 180864 H H5 . DC J 6 3 ? -62.034 -2.328 -1.159 1.00 . ? -71 DC J H5 -71 DC J H5 10 10
ATOM 180865 H H6 . DC J 6 3 ? -63.207 -3.663 -2.832 1.00 . ? -71 DC J H6 -71 DC J H6 10 10
ATOM 180866 O OP3 . DA J 6 4 ? -65.203 -7.621 -8.037 1.00 . ? -70 DA J OP3 -70 DA J O1P 10 10
ATOM 180867 P P . DA J 6 4 ? -63.757 -7.502 -7.739 1.00 . ? -70 DA J P -70 DA J P 10 10
ATOM 180868 O OP1 . DA J 6 4 ? -63.125 -8.449 -6.792 1.00 . ? -70 DA J OP1 -70 DA J O2P 10 10
ATOM 180869 O "O5'" . DA J 6 4 ? -62.970 -7.588 -9.118 1.00 . ? -70 DA J "O5'" -70 DA J "O5'" 10 10
ATOM 180870 C "C5'" . DA J 6 4 ? -62.809 -6.439 -9.945 1.00 . ? -70 DA J "C5'" -70 DA J "C5'" 10 10
ATOM 180871 C "C4'" . DA J 6 4 ? -61.466 -6.482 -10.635 1.00 . ? -70 DA J "C4'" -70 DA J "C4'" 10 10
ATOM 180872 O "O4'" . DA J 6 4 ? -60.512 -5.711 -9.847 1.00 . ? -70 DA J "O4'" -70 DA J "O4'" 10 10
ATOM 180873 C "C3'" . DA J 6 4 ? -60.842 -7.868 -10.744 1.00 . ? -70 DA J "C3'" -70 DA J "C3'" 10 10
ATOM 180874 O "O3'" . DA J 6 4 ? -59.955 -7.956 -11.854 1.00 . ? -70 DA J "O3'" -70 DA J "O3'" 10 10
ATOM 180875 C "C2'" . DA J 6 4 ? -60.112 -7.986 -9.416 1.00 . ? -70 DA J "C2'" -70 DA J "C2'" 10 10
ATOM 180876 C "C1'" . DA J 6 4 ? -59.534 -6.581 -9.304 1.00 . ? -70 DA J "C1'" -70 DA J "C1'" 10 10
ATOM 180877 N N9 . DA J 6 4 ? -59.244 -6.163 -7.935 1.00 . ? -70 DA J N9 -70 DA J N9 10 10
ATOM 180878 C C8 . DA J 6 4 ? -59.936 -6.492 -6.799 1.00 . ? -70 DA J C8 -70 DA J C8 10 10
ATOM 180879 N N7 . DA J 6 4 ? -59.434 -5.974 -5.704 1.00 . ? -70 DA J N7 -70 DA J N7 10 10
ATOM 180880 C C5 . DA J 6 4 ? -58.337 -5.255 -6.149 1.00 . ? -70 DA J C5 -70 DA J C5 10 10
ATOM 180881 C C6 . DA J 6 4 ? -57.385 -4.477 -5.472 1.00 . ? -70 DA J C6 -70 DA J C6 10 10
ATOM 180882 N N6 . DA J 6 4 ? -57.392 -4.291 -4.149 1.00 . ? -70 DA J N6 -70 DA J N6 10 10
ATOM 180883 N N1 . DA J 6 4 ? -56.416 -3.891 -6.207 1.00 . ? -70 DA J N1 -70 DA J N1 10 10
ATOM 180884 C C2 . DA J 6 4 ? -56.415 -4.081 -7.536 1.00 . ? -70 DA J C2 -70 DA J C2 10 10
ATOM 180885 N N3 . DA J 6 4 ? -57.259 -4.792 -8.287 1.00 . ? -70 DA J N3 -70 DA J N3 10 10
ATOM 180886 C C4 . DA J 6 4 ? -58.207 -5.360 -7.523 1.00 . ? -70 DA J C4 -70 DA J C4 10 10
ATOM 180887 H "H5'" . DA J 6 4 ? -62.871 -5.538 -9.336 1.00 . ? -70 DA J "H5'" -70 DA J "H5'" 10 10
ATOM 180888 H "H5''" . DA J 6 4 ? -63.596 -6.413 -10.699 1.00 . ? -70 DA J "H5''" -70 DA J "H5''" 10 10
ATOM 180889 H "H4'" . DA J 6 4 ? -61.600 -6.110 -11.651 1.00 . ? -70 DA J "H4'" -70 DA J "H4'" 10 10
ATOM 180890 H "H3'" . DA J 6 4 ? -61.593 -8.643 -10.888 1.00 . ? -70 DA J "H3'" -70 DA J "H3'" 10 10
ATOM 180891 H "H1'" . DA J 6 4 ? -58.627 -6.458 -9.900 1.00 . ? -70 DA J "H1'" -70 DA J "H1'" 10 10
ATOM 180892 H H8 . DA J 6 4 ? -60.816 -7.118 -6.804 1.00 . ? -70 DA J H8 -70 DA J H8 10 10
ATOM 180893 H H61 . DA J 6 4 ? -58.118 -4.727 -3.595 1.00 . ? -70 DA J H61 -70 DA J H61 10 10
ATOM 180894 H H62 . DA J 6 4 ? -56.684 -3.729 -3.698 1.00 . ? -70 DA J H62 -70 DA J H62 10 10
ATOM 180895 H H2 . DA J 6 4 ? -55.610 -3.583 -8.080 1.00 . ? -70 DA J H2 -70 DA J H2 10 10
ATOM 180896 O OP3 . DA J 6 5 ? -60.770 -10.287 -12.151 1.00 . ? -69 DA J OP3 -69 DA J O1P 10 10
ATOM 180897 P P . DA J 6 5 ? -59.659 -9.381 -12.526 1.00 . ? -69 DA J P -69 DA J P 10 10
ATOM 180898 O OP1 . DA J 6 5 ? -59.340 -9.168 -13.958 1.00 . ? -69 DA J OP1 -69 DA J O2P 10 10
ATOM 180899 O "O5'" . DA J 6 5 ? -58.343 -9.884 -11.787 1.00 . ? -69 DA J "O5'" -69 DA J "O5'" 10 10
ATOM 180900 C "C5'" . DA J 6 5 ? -57.119 -10.041 -12.498 1.00 . ? -69 DA J "C5'" -69 DA J "C5'" 10 10
ATOM 180901 C "C4'" . DA J 6 5 ? -56.059 -9.136 -11.918 1.00 . ? -69 DA J "C4'" -69 DA J "C4'" 10 10
ATOM 180902 O "O4'" . DA J 6 5 ? -56.530 -8.577 -10.677 1.00 . ? -69 DA J "O4'" -69 DA J "O4'" 10 10
ATOM 180903 C "C3'" . DA J 6 5 ? -54.754 -9.820 -11.531 1.00 . ? -69 DA J "C3'" -69 DA J "C3'" 10 10
ATOM 180904 O "O3'" . DA J 6 5 ? -53.835 -9.810 -12.617 1.00 . ? -69 DA J "O3'" -69 DA J "O3'" 10 10
ATOM 180905 C "C2'" . DA J 6 5 ? -54.223 -9.007 -10.340 1.00 . ? -69 DA J "C2'" -69 DA J "C2'" 10 10
ATOM 180906 C "C1'" . DA J 6 5 ? -55.416 -8.130 -9.947 1.00 . ? -69 DA J "C1'" -69 DA J "C1'" 10 10
ATOM 180907 N N9 . DA J 6 5 ? -55.740 -8.182 -8.521 1.00 . ? -69 DA J N9 -69 DA J N9 10 10
ATOM 180908 C C8 . DA J 6 5 ? -56.844 -8.738 -7.926 1.00 . ? -69 DA J C8 -69 DA J C8 10 10
ATOM 180909 N N7 . DA J 6 5 ? -56.857 -8.621 -6.618 1.00 . ? -69 DA J N7 -69 DA J N7 10 10
ATOM 180910 C C5 . DA J 6 5 ? -55.681 -7.941 -6.335 1.00 . ? -69 DA J C5 -69 DA J C5 10 10
ATOM 180911 C C6 . DA J 6 5 ? -55.107 -7.505 -5.126 1.00 . ? -69 DA J C6 -69 DA J C6 10 10
ATOM 180912 N N6 . DA J 6 5 ? -55.662 -7.696 -3.928 1.00 . ? -69 DA J N6 -69 DA J N6 10 10
ATOM 180913 N N1 . DA J 6 5 ? -53.926 -6.854 -5.194 1.00 . ? -69 DA J N1 -69 DA J N1 10 10
ATOM 180914 C C2 . DA J 6 5 ? -53.367 -6.658 -6.396 1.00 . ? -69 DA J C2 -69 DA J C2 10 10
ATOM 180915 N N3 . DA J 6 5 ? -53.807 -7.023 -7.599 1.00 . ? -69 DA J N3 -69 DA J N3 10 10
ATOM 180916 C C4 . DA J 6 5 ? -54.983 -7.666 -7.498 1.00 . ? -69 DA J C4 -69 DA J C4 10 10
ATOM 180917 H "H5'" . DA J 6 5 ? -57.270 -9.789 -13.549 1.00 . ? -69 DA J "H5'" -69 DA J "H5'" 10 10
ATOM 180918 H "H5''" . DA J 6 5 ? -56.781 -11.073 -12.426 1.00 . ? -69 DA J "H5''" -69 DA J "H5''" 10 10
ATOM 180919 H "H4'" . DA J 6 5 ? -55.814 -8.387 -12.671 1.00 . ? -69 DA J "H4'" -69 DA J "H4'" 10 10
ATOM 180920 H "H3'" . DA J 6 5 ? -54.908 -10.869 -11.285 1.00 . ? -69 DA J "H3'" -69 DA J "H3'" 10 10
ATOM 180921 H "H1'" . DA J 6 5 ? -55.260 -7.085 -10.217 1.00 . ? -69 DA J "H1'" -69 DA J "H1'" 10 10
ATOM 180922 H H8 . DA J 6 5 ? -57.634 -9.222 -8.485 1.00 . ? -69 DA J H8 -69 DA J H8 10 10
ATOM 180923 H H61 . DA J 6 5 ? -56.547 -8.182 -3.873 1.00 . ? -69 DA J H61 -69 DA J H61 10 10
ATOM 180924 H H62 . DA J 6 5 ? -55.215 -7.358 -3.086 1.00 . ? -69 DA J H62 -69 DA J H62 10 10
ATOM 180925 H H2 . DA J 6 5 ? -52.419 -6.118 -6.389 1.00 . ? -69 DA J H2 -69 DA J H2 10 10
ATOM 180926 O OP3 . DT J 6 6 ? -53.190 -12.181 -12.170 1.00 . ? -68 DT J OP3 -68 DT J O1P 10 10
ATOM 180927 P P . DT J 6 6 ? -52.654 -10.894 -12.670 1.00 . ? -68 DT J P -68 DT J P 10 10
ATOM 180928 O OP1 . DT J 6 6 ? -52.042 -10.834 -14.018 1.00 . ? -68 DT J OP1 -68 DT J O2P 10 10
ATOM 180929 O "O5'" . DT J 6 6 ? -51.595 -10.370 -11.606 1.00 . ? -68 DT J "O5'" -68 DT J "O5'" 10 10
ATOM 180930 C "C5'" . DT J 6 6 ? -50.604 -9.415 -11.969 1.00 . ? -68 DT J "C5'" -68 DT J "C5'" 10 10
ATOM 180931 C "C4'" . DT J 6 6 ? -49.745 -9.091 -10.773 1.00 . ? -68 DT J "C4'" -68 DT J "C4'" 10 10
ATOM 180932 O "O4'" . DT J 6 6 ? -50.613 -8.869 -9.620 1.00 . ? -68 DT J "O4'" -68 DT J "O4'" 10 10
ATOM 180933 C "C3'" . DT J 6 6 ? -48.799 -10.212 -10.350 1.00 . ? -68 DT J "C3'" -68 DT J "C3'" 10 10
ATOM 180934 O "O3'" . DT J 6 6 ? -47.595 -9.700 -9.799 1.00 . ? -68 DT J "O3'" -68 DT J "O3'" 10 10
ATOM 180935 C "C2'" . DT J 6 6 ? -49.622 -10.954 -9.310 1.00 . ? -68 DT J "C2'" -68 DT J "C2'" 10 10
ATOM 180936 C "C1'" . DT J 6 6 ? -50.259 -9.772 -8.593 1.00 . ? -68 DT J "C1'" -68 DT J "C1'" 10 10
ATOM 180937 N N1 . DT J 6 6 ? -51.459 -10.104 -7.807 1.00 . ? -68 DT J N1 -68 DT J N1 10 10
ATOM 180938 C C2 . DT J 6 6 ? -51.553 -9.585 -6.537 1.00 . ? -68 DT J C2 -68 DT J C2 10 10
ATOM 180939 O O2 . DT J 6 6 ? -50.698 -8.868 -6.046 1.00 . ? -68 DT J O2 -68 DT J O2 10 10
ATOM 180940 N N3 . DT J 6 6 ? -52.690 -9.936 -5.859 1.00 . ? -68 DT J N3 -68 DT J N3 10 10
ATOM 180941 C C4 . DT J 6 6 ? -53.717 -10.737 -6.311 1.00 . ? -68 DT J C4 -68 DT J C4 10 10
ATOM 180942 O O4 . DT J 6 6 ? -54.683 -10.961 -5.586 1.00 . ? -68 DT J O4 -68 DT J O4 10 10
ATOM 180943 C C5 . DT J 6 6 ? -53.554 -11.248 -7.654 1.00 . ? -68 DT J C5 -68 DT J C5 10 10
ATOM 180944 C C7 . DT J 6 6 ? -54.619 -12.131 -8.222 1.00 . ? -68 DT J C7 -68 DT J C7 10 10
ATOM 180945 C C6 . DT J 6 6 ? -52.447 -10.911 -8.333 1.00 . ? -68 DT J C6 -68 DT J C6 10 10
ATOM 180946 H "H5'" . DT J 6 6 ? -51.082 -8.503 -12.328 1.00 . ? -68 DT J "H5'" -68 DT J "H5'" 10 10
ATOM 180947 H "H5''" . DT J 6 6 ? -49.974 -9.820 -12.759 1.00 . ? -68 DT J "H5''" -68 DT J "H5''" 10 10
ATOM 180948 H "H4'" . DT J 6 6 ? -49.123 -8.230 -11.030 1.00 . ? -68 DT J "H4'" -68 DT J "H4'" 10 10
ATOM 180949 H "H3'" . DT J 6 6 ? -48.509 -10.842 -11.191 1.00 . ? -68 DT J "H3'" -68 DT J "H3'" 10 10
ATOM 180950 H "H1'" . DT J 6 6 ? -49.553 -9.254 -7.939 1.00 . ? -68 DT J "H1'" -68 DT J "H1'" 10 10
ATOM 180951 H H3 . DT J 6 6 ? -52.793 -9.561 -4.928 1.00 . ? -68 DT J H3 -68 DT J H3 10 10
ATOM 180952 H H71 . DT J 6 6 ? -55.246 -11.554 -8.903 1.00 . ? -68 DT J H71 -68 DT J H71 10 10
ATOM 180953 H H72 . DT J 6 6 ? -55.233 -12.528 -7.412 1.00 . ? -68 DT J H72 -68 DT J H72 10 10
ATOM 180954 H H73 . DT J 6 6 ? -54.157 -12.956 -8.765 1.00 . ? -68 DT J H73 -68 DT J H73 10 10
ATOM 180955 H H6 . DT J 6 6 ? -52.321 -11.292 -9.347 1.00 . ? -68 DT J H6 -68 DT J H6 10 10
ATOM 180956 O OP3 . DA J 6 7 ? -45.111 -9.612 -9.920 1.00 . ? -67 DA J OP3 -67 DA J O1P 10 10
ATOM 180957 P P . DA J 6 7 ? -46.247 -10.560 -9.905 1.00 . ? -67 DA J P -67 DA J P 10 10
ATOM 180958 O OP1 . DA J 6 7 ? -46.403 -11.536 -11.009 1.00 . ? -67 DA J OP1 -67 DA J O2P 10 10
ATOM 180959 O "O5'" . DA J 6 7 ? -46.191 -11.360 -8.531 1.00 . ? -67 DA J "O5'" -67 DA J "O5'" 10 10
ATOM 180960 C "C5'" . DA J 6 7 ? -45.200 -11.060 -7.555 1.00 . ? -67 DA J "C5'" -67 DA J "C5'" 10 10
ATOM 180961 C "C4'" . DA J 6 7 ? -45.802 -10.243 -6.438 1.00 . ? -67 DA J "C4'" -67 DA J "C4'" 10 10
ATOM 180962 O "O4'" . DA J 6 7 ? -47.249 -10.321 -6.493 1.00 . ? -67 DA J "O4'" -67 DA J "O4'" 10 10
ATOM 180963 C "C3'" . DA J 6 7 ? -45.479 -10.721 -5.034 1.00 . ? -67 DA J "C3'" -67 DA J "C3'" 10 10
ATOM 180964 O "O3'" . DA J 6 7 ? -44.188 -10.292 -4.626 1.00 . ? -67 DA J "O3'" -67 DA J "O3'" 10 10
ATOM 180965 C "C2'" . DA J 6 7 ? -46.601 -10.100 -4.207 1.00 . ? -67 DA J "C2'" -67 DA J "C2'" 10 10
ATOM 180966 C "C1'" . DA J 6 7 ? -47.777 -10.164 -5.186 1.00 . ? -67 DA J "C1'" -67 DA J "C1'" 10 10
ATOM 180967 N N9 . DA J 6 7 ? -48.700 -11.268 -4.929 1.00 . ? -67 DA J N9 -67 DA J N9 10 10
ATOM 180968 C C8 . DA J 6 7 ? -49.032 -12.297 -5.771 1.00 . ? -67 DA J C8 -67 DA J C8 10 10
ATOM 180969 N N7 . DA J 6 7 ? -49.897 -13.142 -5.262 1.00 . ? -67 DA J N7 -67 DA J N7 10 10
ATOM 180970 C C5 . DA J 6 7 ? -50.151 -12.632 -3.997 1.00 . ? -67 DA J C5 -67 DA J C5 10 10
ATOM 180971 C C6 . DA J 6 7 ? -50.981 -13.070 -2.952 1.00 . ? -67 DA J C6 -67 DA J C6 10 10
ATOM 180972 N N6 . DA J 6 7 ? -51.737 -14.168 -3.018 1.00 . ? -67 DA J N6 -67 DA J N6 10 10
ATOM 180973 N N1 . DA J 6 7 ? -51.005 -12.334 -1.820 1.00 . ? -67 DA J N1 -67 DA J N1 10 10
ATOM 180974 C C2 . DA J 6 7 ? -50.240 -11.235 -1.752 1.00 . ? -67 DA J C2 -67 DA J C2 10 10
ATOM 180975 N N3 . DA J 6 7 ? -49.419 -10.723 -2.667 1.00 . ? -67 DA J N3 -67 DA J N3 10 10
ATOM 180976 C C4 . DA J 6 7 ? -49.419 -11.478 -3.778 1.00 . ? -67 DA J C4 -67 DA J C4 10 10
ATOM 180977 H "H5'" . DA J 6 7 ? -44.391 -10.492 -8.017 1.00 . ? -67 DA J "H5'" -67 DA J "H5'" 10 10
ATOM 180978 H "H5''" . DA J 6 7 ? -44.795 -11.981 -7.142 1.00 . ? -67 DA J "H5''" -67 DA J "H5''" 10 10
ATOM 180979 H "H4'" . DA J 6 7 ? -45.415 -9.226 -6.525 1.00 . ? -67 DA J "H4'" -67 DA J "H4'" 10 10
ATOM 180980 H "H3'" . DA J 6 7 ? -45.466 -11.810 -4.971 1.00 . ? -67 DA J "H3'" -67 DA J "H3'" 10 10
ATOM 180981 H "H1'" . DA J 6 7 ? -48.357 -9.240 -5.188 1.00 . ? -67 DA J "H1'" -67 DA J "H1'" 10 10
ATOM 180982 H H8 . DA J 6 7 ? -48.620 -12.398 -6.766 1.00 . ? -67 DA J H8 -67 DA J H8 10 10
ATOM 180983 H H61 . DA J 6 7 ? -51.733 -14.735 -3.854 1.00 . ? -67 DA J H61 -67 DA J H61 10 10
ATOM 180984 H H62 . DA J 6 7 ? -52.309 -14.449 -2.232 1.00 . ? -67 DA J H62 -67 DA J H62 10 10
ATOM 180985 H H2 . DA J 6 7 ? -50.299 -10.683 -0.813 1.00 . ? -67 DA J H2 -67 DA J H2 10 10
ATOM 180986 O OP3 . DT J 6 8 ? -43.862 -12.662 -3.962 1.00 . ? -66 DT J OP3 -66 DT J O1P 10 10
ATOM 180987 P P . DT J 6 8 ? -43.182 -11.346 -3.955 1.00 . ? -66 DT J P -66 DT J P 10 10
ATOM 180988 O OP1 . DT J 6 8 ? -41.847 -11.216 -4.581 1.00 . ? -66 DT J OP1 -66 DT J O2P 10 10
ATOM 180989 O "O5'" . DT J 6 8 ? -43.063 -10.852 -2.448 1.00 . ? -66 DT J "O5'" -66 DT J "O5'" 10 10
ATOM 180990 C "C5'" . DT J 6 8 ? -43.780 -9.706 -2.002 1.00 . ? -66 DT J "C5'" -66 DT J "C5'" 10 10
ATOM 180991 C "C4'" . DT J 6 8 ? -44.485 -10.007 -0.702 1.00 . ? -66 DT J "C4'" -66 DT J "C4'" 10 10
ATOM 180992 O "O4'" . DT J 6 8 ? -45.743 -10.685 -0.998 1.00 . ? -66 DT J "O4'" -66 DT J "O4'" 10 10
ATOM 180993 C "C3'" . DT J 6 8 ? -43.725 -10.940 0.236 1.00 . ? -66 DT J "C3'" -66 DT J "C3'" 10 10
ATOM 180994 O "O3'" . DT J 6 8 ? -43.897 -10.554 1.593 1.00 . ? -66 DT J "O3'" -66 DT J "O3'" 10 10
ATOM 180995 C "C2'" . DT J 6 8 ? -44.346 -12.300 -0.055 1.00 . ? -66 DT J "C2'" -66 DT J "C2'" 10 10
ATOM 180996 C "C1'" . DT J 6 8 ? -45.797 -11.902 -0.287 1.00 . ? -66 DT J "C1'" -66 DT J "C1'" 10 10
ATOM 180997 N N1 . DT J 6 8 ? -46.580 -12.875 -1.070 1.00 . ? -66 DT J N1 -66 DT J N1 10 10
ATOM 180998 C C2 . DT J 6 8 ? -47.673 -13.454 -0.469 1.00 . ? -66 DT J C2 -66 DT J C2 10 10
ATOM 180999 O O2 . DT J 6 8 ? -48.027 -13.190 0.667 1.00 . ? -66 DT J O2 -66 DT J O2 10 10
ATOM 181000 N N3 . DT J 6 8 ? -48.343 -14.358 -1.251 1.00 . ? -66 DT J N3 -66 DT J N3 10 10
ATOM 181001 C C4 . DT J 6 8 ? -48.038 -14.729 -2.543 1.00 . ? -66 DT J C4 -66 DT J C4 10 10
ATOM 181002 O O4 . DT J 6 8 ? -48.728 -15.567 -3.118 1.00 . ? -66 DT J O4 -66 DT J O4 10 10
ATOM 181003 C C5 . DT J 6 8 ? -46.886 -14.076 -3.115 1.00 . ? -66 DT J C5 -66 DT J C5 10 10
ATOM 181004 C C7 . DT J 6 8 ? -46.495 -14.407 -4.521 1.00 . ? -66 DT J C7 -66 DT J C7 10 10
ATOM 181005 C C6 . DT J 6 8 ? -46.217 -13.191 -2.362 1.00 . ? -66 DT J C6 -66 DT J C6 10 10
ATOM 181006 H "H5'" . DT J 6 8 ? -44.518 -9.417 -2.752 1.00 . ? -66 DT J "H5'" -66 DT J "H5'" 10 10
ATOM 181007 H "H5''" . DT J 6 8 ? -43.091 -8.878 -1.846 1.00 . ? -66 DT J "H5''" -66 DT J "H5''" 10 10
ATOM 181008 H "H4'" . DT J 6 8 ? -44.612 -9.062 -0.170 1.00 . ? -66 DT J "H4'" -66 DT J "H4'" 10 10
ATOM 181009 H "H3'" . DT J 6 8 ? -42.653 -10.918 0.047 1.00 . ? -66 DT J "H3'" -66 DT J "H3'" 10 10
ATOM 181010 H "H1'" . DT J 6 8 ? -46.328 -11.706 0.646 1.00 . ? -66 DT J "H1'" -66 DT J "H1'" 10 10
ATOM 181011 H H3 . DT J 6 8 ? -49.146 -14.800 -0.830 1.00 . ? -66 DT J H3 -66 DT J H3 10 10
ATOM 181012 H H71 . DT J 6 8 ? -46.144 -15.333 -4.974 1.00 . ? -66 DT J H71 -66 DT J H71 10 10
ATOM 181013 H H72 . DT J 6 8 ? -45.520 -14.488 -4.039 1.00 . ? -66 DT J H72 -66 DT J H72 10 10
ATOM 181014 H H73 . DT J 6 8 ? -47.400 -15.011 -4.433 1.00 . ? -66 DT J H73 -66 DT J H73 10 10
ATOM 181015 H H6 . DT J 6 8 ? -45.344 -12.698 -2.791 1.00 . ? -66 DT J H6 -66 DT J H6 10 10
ATOM 181016 O OP3 . DC J 6 9 ? -41.791 -11.833 2.027 1.00 . ? -65 DC J OP3 -65 DC J O1P 10 10
ATOM 181017 P P . DC J 6 9 ? -42.806 -10.980 2.689 1.00 . ? -65 DC J P -65 DC J P 10 10
ATOM 181018 O OP1 . DC J 6 9 ? -42.376 -9.756 3.403 1.00 . ? -65 DC J OP1 -65 DC J O2P 10 10
ATOM 181019 O "O5'" . DC J 6 9 ? -43.637 -11.874 3.709 1.00 . ? -65 DC J "O5'" -65 DC J "O5'" 10 10
ATOM 181020 C "C5'" . DC J 6 9 ? -44.877 -11.406 4.233 1.00 . ? -65 DC J "C5'" -65 DC J "C5'" 10 10
ATOM 181021 C "C4'" . DC J 6 9 ? -45.575 -12.507 4.994 1.00 . ? -65 DC J "C4'" -65 DC J "C4'" 10 10
ATOM 181022 O "O4'" . DC J 6 9 ? -46.380 -13.284 4.061 1.00 . ? -65 DC J "O4'" -65 DC J "O4'" 10 10
ATOM 181023 C "C3'" . DC J 6 9 ? -44.648 -13.511 5.677 1.00 . ? -65 DC J "C3'" -65 DC J "C3'" 10 10
ATOM 181024 O "O3'" . DC J 6 9 ? -45.124 -13.848 6.972 1.00 . ? -65 DC J "O3'" -65 DC J "O3'" 10 10
ATOM 181025 C "C2'" . DC J 6 9 ? -44.672 -14.707 4.731 1.00 . ? -65 DC J "C2'" -65 DC J "C2'" 10 10
ATOM 181026 C "C1'" . DC J 6 9 ? -46.118 -14.655 4.259 1.00 . ? -65 DC J "C1'" -65 DC J "C1'" 10 10
ATOM 181027 N N1 . DC J 6 9 ? -46.390 -15.382 3.010 1.00 . ? -65 DC J N1 -65 DC J N1 10 10
ATOM 181028 C C2 . DC J 6 9 ? -47.683 -15.847 2.771 1.00 . ? -65 DC J C2 -65 DC J C2 10 10
ATOM 181029 O O2 . DC J 6 9 ? -48.565 -15.634 3.617 1.00 . ? -65 DC J O2 -65 DC J O2 10 10
ATOM 181030 N N3 . DC J 6 9 ? -47.944 -16.520 1.625 1.00 . ? -65 DC J N3 -65 DC J N3 10 10
ATOM 181031 C C4 . DC J 6 9 ? -46.967 -16.735 0.741 1.00 . ? -65 DC J C4 -65 DC J C4 10 10
ATOM 181032 N N4 . DC J 6 9 ? -47.268 -17.402 -0.375 1.00 . ? -65 DC J N4 -65 DC J N4 10 10
ATOM 181033 C C5 . DC J 6 9 ? -45.636 -16.274 0.961 1.00 . ? -65 DC J C5 -65 DC J C5 10 10
ATOM 181034 C C6 . DC J 6 9 ? -45.396 -15.606 2.097 1.00 . ? -65 DC J C6 -65 DC J C6 10 10
ATOM 181035 H "H5'" . DC J 6 9 ? -45.518 -11.073 3.417 1.00 . ? -65 DC J "H5'" -65 DC J "H5'" 10 10
ATOM 181036 H "H5''" . DC J 6 9 ? -44.700 -10.568 4.905 1.00 . ? -65 DC J "H5''" -65 DC J "H5''" 10 10
ATOM 181037 H "H4'" . DC J 6 9 ? -46.159 -12.036 5.785 1.00 . ? -65 DC J "H4'" -65 DC J "H4'" 10 10
ATOM 181038 H "H3'" . DC J 6 9 ? -43.647 -13.106 5.819 1.00 . ? -65 DC J "H3'" -65 DC J "H3'" 10 10
ATOM 181039 H "H1'" . DC J 6 9 ? -46.813 -15.010 5.021 1.00 . ? -65 DC J "H1'" -65 DC J "H1'" 10 10
ATOM 181040 H H41 . DC J 6 9 ? -46.544 -17.575 -1.056 1.00 . ? -65 DC J H41 -65 DC J H41 10 10
ATOM 181041 H H42 . DC J 6 9 ? -48.208 -17.739 -0.552 1.00 . ? -65 DC J H42 -65 DC J H42 10 10
ATOM 181042 H H5 . DC J 6 9 ? -44.845 -16.460 0.235 1.00 . ? -65 DC J H5 -65 DC J H5 10 10
ATOM 181043 H H6 . DC J 6 9 ? -44.392 -15.232 2.293 1.00 . ? -65 DC J H6 -65 DC J H6 10 10
ATOM 181044 O OP3 . DC J 6 10 ? -42.742 -14.377 7.494 1.00 . ? -64 DC J OP3 -64 DC J O1P 10 10
ATOM 181045 P P . DC J 6 10 ? -44.109 -14.444 8.060 1.00 . ? -64 DC J P -64 DC J P 10 10
ATOM 181046 O OP1 . DC J 6 10 ? -44.389 -13.807 9.366 1.00 . ? -64 DC J OP1 -64 DC J O2P 10 10
ATOM 181047 O "O5'" . DC J 6 10 ? -44.530 -15.975 8.163 1.00 . ? -64 DC J "O5'" -64 DC J "O5'" 10 10
ATOM 181048 C "C5'" . DC J 6 10 ? -45.097 -16.489 9.362 1.00 . ? -64 DC J "C5'" -64 DC J "C5'" 10 10
ATOM 181049 C "C4'" . DC J 6 10 ? -46.445 -17.119 9.081 1.00 . ? -64 DC J "C4'" -64 DC J "C4'" 10 10
ATOM 181050 O "O4'" . DC J 6 10 ? -46.767 -16.989 7.677 1.00 . ? -64 DC J "O4'" -64 DC J "O4'" 10 10
ATOM 181051 C "C3'" . DC J 6 10 ? -46.526 -18.617 9.324 1.00 . ? -64 DC J "C3'" -64 DC J "C3'" 10 10
ATOM 181052 O "O3'" . DC J 6 10 ? -46.779 -18.902 10.694 1.00 . ? -64 DC J "O3'" -64 DC J "O3'" 10 10
ATOM 181053 C "C2'" . DC J 6 10 ? -47.681 -19.068 8.429 1.00 . ? -64 DC J "C2'" -64 DC J "C2'" 10 10
ATOM 181054 C "C1'" . DC J 6 10 ? -47.668 -18.020 7.310 1.00 . ? -64 DC J "C1'" -64 DC J "C1'" 10 10
ATOM 181055 N N1 . DC J 6 10 ? -47.254 -18.551 6.001 1.00 . ? -64 DC J N1 -64 DC J N1 10 10
ATOM 181056 C C2 . DC J 6 10 ? -48.163 -19.309 5.258 1.00 . ? -64 DC J C2 -64 DC J C2 10 10
ATOM 181057 O O2 . DC J 6 10 ? -49.290 -19.532 5.730 1.00 . ? -64 DC J O2 -64 DC J O2 10 10
ATOM 181058 N N3 . DC J 6 10 ? -47.793 -19.783 4.043 1.00 . ? -64 DC J N3 -64 DC J N3 10 10
ATOM 181059 C C4 . DC J 6 10 ? -46.569 -19.526 3.572 1.00 . ? -64 DC J C4 -64 DC J C4 10 10
ATOM 181060 N N4 . DC J 6 10 ? -46.247 -20.002 2.366 1.00 . ? -64 DC J N4 -64 DC J N4 10 10
ATOM 181061 C C5 . DC J 6 10 ? -45.620 -18.768 4.315 1.00 . ? -64 DC J C5 -64 DC J C5 10 10
ATOM 181062 C C6 . DC J 6 10 ? -46.002 -18.302 5.513 1.00 . ? -64 DC J C6 -64 DC J C6 10 10
ATOM 181063 H "H5'" . DC J 6 10 ? -45.221 -15.679 10.082 1.00 . ? -64 DC J "H5'" -64 DC J "H5'" 10 10
ATOM 181064 H "H5''" . DC J 6 10 ? -44.435 -17.242 9.788 1.00 . ? -64 DC J "H5''" -64 DC J "H5''" 10 10
ATOM 181065 H "H4'" . DC J 6 10 ? -47.173 -16.650 9.743 1.00 . ? -64 DC J "H4'" -64 DC J "H4'" 10 10
ATOM 181066 H "H3'" . DC J 6 10 ? -45.588 -19.117 9.084 1.00 . ? -64 DC J "H3'" -64 DC J "H3'" 10 10
ATOM 181067 H "H1'" . DC J 6 10 ? -48.645 -17.553 7.183 1.00 . ? -64 DC J "H1'" -64 DC J "H1'" 10 10
ATOM 181068 H H41 . DC J 6 10 ? -45.329 -19.821 1.985 1.00 . ? -64 DC J H41 -64 DC J H41 10 10
ATOM 181069 H H42 . DC J 6 10 ? -46.911 -20.538 1.824 1.00 . ? -64 DC J H42 -64 DC J H42 10 10
ATOM 181070 H H5 . DC J 6 10 ? -44.619 -18.576 3.925 1.00 . ? -64 DC J H5 -64 DC J H5 10 10
ATOM 181071 H H6 . DC J 6 10 ? -45.302 -17.713 6.105 1.00 . ? -64 DC J H6 -64 DC J H6 10 10
ATOM 181072 O OP3 . DA J 6 11 ? -46.234 -19.900 12.910 1.00 . ? -63 DA J OP3 -63 DA J O1P 10 10
ATOM 181073 P P . DA J 6 11 ? -45.752 -19.822 11.510 1.00 . ? -63 DA J P -63 DA J P 10 10
ATOM 181074 O OP1 . DA J 6 11 ? -44.379 -19.338 11.238 1.00 . ? -63 DA J OP1 -63 DA J O2P 10 10
ATOM 181075 O "O5'" . DA J 6 11 ? -45.918 -21.259 10.850 1.00 . ? -63 DA J "O5'" -63 DA J "O5'" 10 10
ATOM 181076 C "C5'" . DA J 6 11 ? -46.440 -22.349 11.601 1.00 . ? -63 DA J "C5'" -63 DA J "C5'" 10 10
ATOM 181077 C "C4'" . DA J 6 11 ? -47.755 -22.806 11.014 1.00 . ? -63 DA J "C4'" -63 DA J "C4'" 10 10
ATOM 181078 O "O4'" . DA J 6 11 ? -48.133 -21.892 9.947 1.00 . ? -63 DA J "O4'" -63 DA J "O4'" 10 10
ATOM 181079 C "C3'" . DA J 6 11 ? -47.717 -24.195 10.384 1.00 . ? -63 DA J "C3'" -63 DA J "C3'" 10 10
ATOM 181080 O "O3'" . DA J 6 11 ? -48.178 -25.178 11.299 1.00 . ? -63 DA J "O3'" -63 DA J "O3'" 10 10
ATOM 181081 C "C2'" . DA J 6 11 ? -48.645 -24.072 9.181 1.00 . ? -63 DA J "C2'" -63 DA J "C2'" 10 10
ATOM 181082 C "C1'" . DA J 6 11 ? -48.425 -22.618 8.770 1.00 . ? -63 DA J "C1'" -63 DA J "C1'" 10 10
ATOM 181083 N N9 . DA J 6 11 ? -47.324 -22.418 7.829 1.00 . ? -63 DA J N9 -63 DA J N9 10 10
ATOM 181084 C C8 . DA J 6 11 ? -46.122 -21.799 8.071 1.00 . ? -63 DA J C8 -63 DA J C8 10 10
ATOM 181085 N N7 . DA J 6 11 ? -45.331 -21.752 7.027 1.00 . ? -63 DA J N7 -63 DA J N7 10 10
ATOM 181086 C C5 . DA J 6 11 ? -46.057 -22.387 6.030 1.00 . ? -63 DA J C5 -63 DA J C5 10 10
ATOM 181087 C C6 . DA J 6 11 ? -45.766 -22.666 4.685 1.00 . ? -63 DA J C6 -63 DA J C6 10 10
ATOM 181088 N N6 . DA J 6 11 ? -44.622 -22.320 4.092 1.00 . ? -63 DA J N6 -63 DA J N6 10 10
ATOM 181089 N N1 . DA J 6 11 ? -46.701 -23.320 3.962 1.00 . ? -63 DA J N1 -63 DA J N1 10 10
ATOM 181090 C C2 . DA J 6 11 ? -47.848 -23.665 4.563 1.00 . ? -63 DA J C2 -63 DA J C2 10 10
ATOM 181091 N N3 . DA J 6 11 ? -48.238 -23.456 5.822 1.00 . ? -63 DA J N3 -63 DA J N3 10 10
ATOM 181092 C C4 . DA J 6 11 ? -47.286 -22.806 6.510 1.00 . ? -63 DA J C4 -63 DA J C4 10 10
ATOM 181093 H "H5'" . DA J 6 11 ? -46.596 -22.042 12.636 1.00 . ? -63 DA J "H5'" -63 DA J "H5'" 10 10
ATOM 181094 H "H5''" . DA J 6 11 ? -45.737 -23.182 11.579 1.00 . ? -63 DA J "H5''" -63 DA J "H5''" 10 10
ATOM 181095 H "H4'" . DA J 6 11 ? -48.479 -22.851 11.829 1.00 . ? -63 DA J "H4'" -63 DA J "H4'" 10 10
ATOM 181096 H "H3'" . DA J 6 11 ? -46.705 -24.490 10.109 1.00 . ? -63 DA J "H3'" -63 DA J "H3'" 10 10
ATOM 181097 H "H1'" . DA J 6 11 ? -49.323 -22.174 8.337 1.00 . ? -63 DA J "H1'" -63 DA J "H1'" 10 10
ATOM 181098 H H8 . DA J 6 11 ? -45.854 -21.391 9.036 1.00 . ? -63 DA J H8 -63 DA J H8 10 10
ATOM 181099 H H61 . DA J 6 11 ? -43.919 -21.830 4.631 1.00 . ? -63 DA J H61 -63 DA J H61 10 10
ATOM 181100 H H62 . DA J 6 11 ? -44.444 -22.553 3.125 1.00 . ? -63 DA J H62 -63 DA J H62 10 10
ATOM 181101 H H2 . DA J 6 11 ? -48.566 -24.191 3.932 1.00 . ? -63 DA J H2 -63 DA J H2 10 10
ATOM 181102 O OP3 . DC J 6 12 ? -48.209 -27.424 12.331 1.00 . ? -62 DC J OP3 -62 DC J O1P 10 10
ATOM 181103 P P . DC J 6 12 ? -47.393 -26.569 11.437 1.00 . ? -62 DC J P -62 DC J P 10 10
ATOM 181104 O OP1 . DC J 6 12 ? -45.983 -26.279 11.793 1.00 . ? -62 DC J OP1 -62 DC J O2P 10 10
ATOM 181105 O "O5'" . DC J 6 12 ? -47.428 -27.187 9.972 1.00 . ? -62 DC J "O5'" -62 DC J "O5'" 10 10
ATOM 181106 C "C5'" . DC J 6 12 ? -48.441 -28.115 9.595 1.00 . ? -62 DC J "C5'" -62 DC J "C5'" 10 10
ATOM 181107 C "C4'" . DC J 6 12 ? -48.693 -28.034 8.109 1.00 . ? -62 DC J "C4'" -62 DC J "C4'" 10 10
ATOM 181108 O "O4'" . DC J 6 12 ? -48.271 -26.733 7.631 1.00 . ? -62 DC J "O4'" -62 DC J "O4'" 10 10
ATOM 181109 C "C3'" . DC J 6 12 ? -47.903 -29.024 7.269 1.00 . ? -62 DC J "C3'" -62 DC J "C3'" 10 10
ATOM 181110 O "O3'" . DC J 6 12 ? -48.574 -30.274 7.175 1.00 . ? -62 DC J "O3'" -62 DC J "O3'" 10 10
ATOM 181111 C "C2'" . DC J 6 12 ? -47.798 -28.328 5.915 1.00 . ? -62 DC J "C2'" -62 DC J "C2'" 10 10
ATOM 181112 C "C1'" . DC J 6 12 ? -47.756 -26.851 6.318 1.00 . ? -62 DC J "C1'" -62 DC J "C1'" 10 10
ATOM 181113 N N1 . DC J 6 12 ? -46.410 -26.258 6.304 1.00 . ? -62 DC J N1 -62 DC J N1 10 10
ATOM 181114 C C2 . DC J 6 12 ? -45.661 -26.300 5.126 1.00 . ? -62 DC J C2 -62 DC J C2 10 10
ATOM 181115 O O2 . DC J 6 12 ? -46.140 -26.854 4.128 1.00 . ? -62 DC J O2 -62 DC J O2 10 10
ATOM 181116 N N3 . DC J 6 12 ? -44.433 -25.735 5.104 1.00 . ? -62 DC J N3 -62 DC J N3 10 10
ATOM 181117 C C4 . DC J 6 12 ? -43.949 -25.147 6.201 1.00 . ? -62 DC J C4 -62 DC J C4 10 10
ATOM 181118 N N4 . DC J 6 12 ? -42.736 -24.595 6.126 1.00 . ? -62 DC J N4 -62 DC J N4 10 10
ATOM 181119 C C5 . DC J 6 12 ? -44.688 -25.099 7.419 1.00 . ? -62 DC J C5 -62 DC J C5 10 10
ATOM 181120 C C6 . DC J 6 12 ? -45.902 -25.665 7.426 1.00 . ? -62 DC J C6 -62 DC J C6 10 10
ATOM 181121 H "H5'" . DC J 6 12 ? -49.365 -27.888 10.129 1.00 . ? -62 DC J "H5'" -62 DC J "H5'" 10 10
ATOM 181122 H "H5''" . DC J 6 12 ? -48.127 -29.127 9.845 1.00 . ? -62 DC J "H5''" -62 DC J "H5''" 10 10
ATOM 181123 H "H4'" . DC J 6 12 ? -49.750 -28.243 7.937 1.00 . ? -62 DC J "H4'" -62 DC J "H4'" 10 10
ATOM 181124 H "H3'" . DC J 6 12 ? -46.929 -29.239 7.708 1.00 . ? -62 DC J "H3'" -62 DC J "H3'" 10 10
ATOM 181125 H "H1'" . DC J 6 12 ? -48.391 -26.239 5.678 1.00 . ? -62 DC J "H1'" -62 DC J "H1'" 10 10
ATOM 181126 H H41 . DC J 6 12 ? -42.321 -24.131 6.923 1.00 . ? -62 DC J H41 -62 DC J H41 10 10
ATOM 181127 H H42 . DC J 6 12 ? -42.223 -24.668 5.255 1.00 . ? -62 DC J H42 -62 DC J H42 10 10
ATOM 181128 H H5 . DC J 6 12 ? -44.283 -24.617 8.310 1.00 . ? -62 DC J H5 -62 DC J H5 10 10
ATOM 181129 H H6 . DC J 6 12 ? -46.492 -25.654 8.343 1.00 . ? -62 DC J H6 -62 DC J H6 10 10
ATOM 181130 O OP3 . DC J 6 13 ? -48.869 -32.419 8.404 1.00 . ? -61 DC J OP3 -61 DC J O1P 10 10
ATOM 181131 P P . DC J 6 13 ? -47.850 -31.604 7.705 1.00 . ? -61 DC J P -61 DC J P 10 10
ATOM 181132 O OP1 . DC J 6 13 ? -46.609 -31.222 8.417 1.00 . ? -61 DC J OP1 -61 DC J O2P 10 10
ATOM 181133 O "O5'" . DC J 6 13 ? -47.443 -32.378 6.378 1.00 . ? -61 DC J "O5'" -61 DC J "O5'" 10 10
ATOM 181134 C "C5'" . DC J 6 13 ? -47.927 -31.953 5.108 1.00 . ? -61 DC J "C5'" -61 DC J "C5'" 10 10
ATOM 181135 C "C4'" . DC J 6 13 ? -46.849 -32.109 4.063 1.00 . ? -61 DC J "C4'" -61 DC J "C4'" 10 10
ATOM 181136 O "O4'" . DC J 6 13 ? -45.988 -30.935 4.104 1.00 . ? -61 DC J "O4'" -61 DC J "O4'" 10 10
ATOM 181137 C "C3'" . DC J 6 13 ? -45.918 -33.298 4.277 1.00 . ? -61 DC J "C3'" -61 DC J "C3'" 10 10
ATOM 181138 O "O3'" . DC J 6 13 ? -45.438 -33.820 3.042 1.00 . ? -61 DC J "O3'" -61 DC J "O3'" 10 10
ATOM 181139 C "C2'" . DC J 6 13 ? -44.799 -32.697 5.115 1.00 . ? -61 DC J "C2'" -61 DC J "C2'" 10 10
ATOM 181140 C "C1'" . DC J 6 13 ? -44.677 -31.318 4.474 1.00 . ? -61 DC J "C1'" -61 DC J "C1'" 10 10
ATOM 181141 N N1 . DC J 6 13 ? -44.123 -30.288 5.362 1.00 . ? -61 DC J N1 -61 DC J N1 10 10
ATOM 181142 C C2 . DC J 6 13 ? -43.020 -29.556 4.933 1.00 . ? -61 DC J C2 -61 DC J C2 10 10
ATOM 181143 O O2 . DC J 6 13 ? -42.544 -29.794 3.815 1.00 . ? -61 DC J O2 -61 DC J O2 10 10
ATOM 181144 N N3 . DC J 6 13 ? -42.498 -28.608 5.744 1.00 . ? -61 DC J N3 -61 DC J N3 10 10
ATOM 181145 C C4 . DC J 6 13 ? -43.042 -28.382 6.941 1.00 . ? -61 DC J C4 -61 DC J C4 10 10
ATOM 181146 N N4 . DC J 6 13 ? -42.494 -27.442 7.708 1.00 . ? -61 DC J N4 -61 DC J N4 10 10
ATOM 181147 C C5 . DC J 6 13 ? -44.173 -29.115 7.405 1.00 . ? -61 DC J C5 -61 DC J C5 10 10
ATOM 181148 C C6 . DC J 6 13 ? -44.676 -30.050 6.588 1.00 . ? -61 DC J C6 -61 DC J C6 10 10
ATOM 181149 H "H5'" . DC J 6 13 ? -48.228 -30.905 5.160 1.00 . ? -61 DC J "H5'" -61 DC J "H5'" 10 10
ATOM 181150 H "H5''" . DC J 6 13 ? -48.789 -32.555 4.820 1.00 . ? -61 DC J "H5''" -61 DC J "H5''" 10 10
ATOM 181151 H "H4'" . DC J 6 13 ? -47.340 -32.259 3.100 1.00 . ? -61 DC J "H4'" -61 DC J "H4'" 10 10
ATOM 181152 H "H3'" . DC J 6 13 ? -46.424 -34.122 4.778 1.00 . ? -61 DC J "H3'" -61 DC J "H3'" 10 10
ATOM 181153 H "H1'" . DC J 6 13 ? -44.079 -31.339 3.560 1.00 . ? -61 DC J "H1'" -61 DC J "H1'" 10 10
ATOM 181154 H H41 . DC J 6 13 ? -42.881 -27.245 8.623 1.00 . ? -61 DC J H41 -61 DC J H41 10 10
ATOM 181155 H H42 . DC J 6 13 ? -41.707 -26.914 7.361 1.00 . ? -61 DC J H42 -61 DC J H42 10 10
ATOM 181156 H H5 . DC J 6 13 ? -44.612 -28.920 8.383 1.00 . ? -61 DC J H5 -61 DC J H5 10 10
ATOM 181157 H H6 . DC J 6 13 ? -45.542 -30.631 6.910 1.00 . ? -61 DC J H6 -61 DC J H6 10 10
ATOM 181158 O OP3 . DT J 6 14 ? -44.637 -35.778 4.351 1.00 . ? -60 DT J OP3 -60 DT J O1P 10 10
ATOM 181159 P P . DT J 6 14 ? -44.928 -35.339 2.965 1.00 . ? -60 DT J P -60 DT J P 10 10
ATOM 181160 O OP1 . DT J 6 14 ? -45.879 -36.116 2.135 1.00 . ? -60 DT J OP1 -60 DT J O2P 10 10
ATOM 181161 O "O5'" . DT J 6 14 ? -43.544 -35.238 2.187 1.00 . ? -60 DT J "O5'" -60 DT J "O5'" 10 10
ATOM 181162 C "C5'" . DT J 6 14 ? -42.925 -33.975 1.964 1.00 . ? -60 DT J "C5'" -60 DT J "C5'" 10 10
ATOM 181163 C "C4'" . DT J 6 14 ? -41.425 -34.132 1.913 1.00 . ? -60 DT J "C4'" -60 DT J "C4'" 10 10
ATOM 181164 O "O4'" . DT J 6 14 ? -40.811 -33.021 2.633 1.00 . ? -60 DT J "O4'" -60 DT J "O4'" 10 10
ATOM 181165 C "C3'" . DT J 6 14 ? -40.878 -35.378 2.601 1.00 . ? -60 DT J "C3'" -60 DT J "C3'" 10 10
ATOM 181166 O "O3'" . DT J 6 14 ? -39.640 -35.774 2.023 1.00 . ? -60 DT J "O3'" -60 DT J "O3'" 10 10
ATOM 181167 C "C2'" . DT J 6 14 ? -40.689 -34.883 4.024 1.00 . ? -60 DT J "C2'" -60 DT J "C2'" 10 10
ATOM 181168 C "C1'" . DT J 6 14 ? -40.065 -33.526 3.724 1.00 . ? -60 DT J "C1'" -60 DT J "C1'" 10 10
ATOM 181169 N N1 . DT J 6 14 ? -40.099 -32.541 4.820 1.00 . ? -60 DT J N1 -60 DT J N1 10 10
ATOM 181170 C C2 . DT J 6 14 ? -39.274 -31.446 4.715 1.00 . ? -60 DT J C2 -60 DT J C2 10 10
ATOM 181171 O O2 . DT J 6 14 ? -38.535 -31.262 3.762 1.00 . ? -60 DT J O2 -60 DT J O2 10 10
ATOM 181172 N N3 . DT J 6 14 ? -39.342 -30.573 5.767 1.00 . ? -60 DT J N3 -60 DT J N3 10 10
ATOM 181173 C C4 . DT J 6 14 ? -40.134 -30.682 6.889 1.00 . ? -60 DT J C4 -60 DT J C4 10 10
ATOM 181174 O O4 . DT J 6 14 ? -40.087 -29.815 7.761 1.00 . ? -60 DT J O4 -60 DT J O4 10 10
ATOM 181175 C C5 . DT J 6 14 ? -40.980 -31.854 6.933 1.00 . ? -60 DT J C5 -60 DT J C5 10 10
ATOM 181176 C C7 . DT J 6 14 ? -41.883 -32.049 8.109 1.00 . ? -60 DT J C7 -60 DT J C7 10 10
ATOM 181177 C C6 . DT J 6 14 ? -40.925 -32.717 5.910 1.00 . ? -60 DT J C6 -60 DT J C6 10 10
ATOM 181178 H "H5'" . DT J 6 14 ? -43.187 -33.290 2.774 1.00 . ? -60 DT J "H5'" -60 DT J "H5'" 10 10
ATOM 181179 H "H5''" . DT J 6 14 ? -43.272 -33.556 1.022 1.00 . ? -60 DT J "H5''" -60 DT J "H5''" 10 10
ATOM 181180 H "H4'" . DT J 6 14 ? -41.131 -34.192 0.865 1.00 . ? -60 DT J "H4'" -60 DT J "H4'" 10 10
ATOM 181181 H "H3'" . DT J 6 14 ? -41.551 -36.230 2.522 1.00 . ? -60 DT J "H3'" -60 DT J "H3'" 10 10
ATOM 181182 H "H1'" . DT J 6 14 ? -39.030 -33.619 3.383 1.00 . ? -60 DT J "H1'" -60 DT J "H1'" 10 10
ATOM 181183 H H3 . DT J 6 14 ? -38.747 -29.756 5.696 1.00 . ? -60 DT J H3 -60 DT J H3 10 10
ATOM 181184 H H71 . DT J 6 14 ? -41.578 -32.941 8.656 1.00 . ? -60 DT J H71 -60 DT J H71 10 10
ATOM 181185 H H72 . DT J 6 14 ? -41.820 -31.181 8.764 1.00 . ? -60 DT J H72 -60 DT J H72 10 10
ATOM 181186 H H73 . DT J 6 14 ? -42.908 -32.169 7.761 1.00 . ? -60 DT J H73 -60 DT J H73 10 10
ATOM 181187 H H6 . DT J 6 14 ? -41.565 -33.599 5.939 1.00 . ? -60 DT J H6 -60 DT J H6 10 10
ATOM 181188 O OP3 . DG J 6 15 ? -40.815 -37.866 1.355 1.00 . ? -59 DG J OP3 -59 DG J O1P 10 10
ATOM 181189 P P . DG J 6 15 ? -39.468 -37.255 1.437 1.00 . ? -59 DG J P -59 DG J P 10 10
ATOM 181190 O OP1 . DG J 6 15 ? -38.404 -37.929 2.220 1.00 . ? -59 DG J OP1 -59 DG J O2P 10 10
ATOM 181191 O "O5'" . DG J 6 15 ? -38.923 -37.016 -0.039 1.00 . ? -59 DG J "O5'" -59 DG J "O5'" 10 10
ATOM 181192 C "C5'" . DG J 6 15 ? -38.995 -35.727 -0.645 1.00 . ? -59 DG J "C5'" -59 DG J "C5'" 10 10
ATOM 181193 C "C4'" . DG J 6 15 ? -37.605 -35.181 -0.889 1.00 . ? -59 DG J "C4'" -59 DG J "C4'" 10 10
ATOM 181194 O "O4'" . DG J 6 15 ? -37.243 -34.296 0.213 1.00 . ? -59 DG J "O4'" -59 DG J "O4'" 10 10
ATOM 181195 C "C3'" . DG J 6 15 ? -36.490 -36.219 -0.927 1.00 . ? -59 DG J "C3'" -59 DG J "C3'" 10 10
ATOM 181196 O "O3'" . DG J 6 15 ? -35.407 -35.767 -1.735 1.00 . ? -59 DG J "O3'" -59 DG J "O3'" 10 10
ATOM 181197 C "C2'" . DG J 6 15 ? -36.116 -36.332 0.544 1.00 . ? -59 DG J "C2'" -59 DG J "C2'" 10 10
ATOM 181198 C "C1'" . DG J 6 15 ? -36.174 -34.864 0.950 1.00 . ? -59 DG J "C1'" -59 DG J "C1'" 10 10
ATOM 181199 N N9 . DG J 6 15 ? -36.422 -34.636 2.369 1.00 . ? -59 DG J N9 -59 DG J N9 10 10
ATOM 181200 C C8 . DG J 6 15 ? -37.075 -35.470 3.241 1.00 . ? -59 DG J C8 -59 DG J C8 10 10
ATOM 181201 N N7 . DG J 6 15 ? -37.161 -34.988 4.451 1.00 . ? -59 DG J N7 -59 DG J N7 10 10
ATOM 181202 C C5 . DG J 6 15 ? -36.523 -33.757 4.374 1.00 . ? -59 DG J C5 -59 DG J C5 10 10
ATOM 181203 C C6 . DG J 6 15 ? -36.307 -32.771 5.370 1.00 . ? -59 DG J C6 -59 DG J C6 10 10
ATOM 181204 O O6 . DG J 6 15 ? -36.660 -32.784 6.557 1.00 . ? -59 DG J O6 -59 DG J O6 10 10
ATOM 181205 N N1 . DG J 6 15 ? -35.609 -31.678 4.866 1.00 . ? -59 DG J N1 -59 DG J N1 10 10
ATOM 181206 C C2 . DG J 6 15 ? -35.179 -31.548 3.568 1.00 . ? -59 DG J C2 -59 DG J C2 10 10
ATOM 181207 N N2 . DG J 6 15 ? -34.512 -30.423 3.268 1.00 . ? -59 DG J N2 -59 DG J N2 10 10
ATOM 181208 N N3 . DG J 6 15 ? -35.383 -32.456 2.627 1.00 . ? -59 DG J N3 -59 DG J N3 10 10
ATOM 181209 C C4 . DG J 6 15 ? -36.055 -33.528 3.097 1.00 . ? -59 DG J C4 -59 DG J C4 10 10
ATOM 181210 H "H5'" . DG J 6 15 ? -39.539 -35.045 0.011 1.00 . ? -59 DG J "H5'" -59 DG J "H5'" 10 10
ATOM 181211 H "H5''" . DG J 6 15 ? -39.520 -35.796 -1.598 1.00 . ? -59 DG J "H5''" -59 DG J "H5''" 10 10
ATOM 181212 H "H4'" . DG J 6 15 ? -37.610 -34.687 -1.861 1.00 . ? -59 DG J "H4'" -59 DG J "H4'" 10 10
ATOM 181213 H "H3'" . DG J 6 15 ? -36.823 -37.162 -1.357 1.00 . ? -59 DG J "H3'" -59 DG J "H3'" 10 10
ATOM 181214 H "H1'" . DG J 6 15 ? -35.268 -34.321 0.670 1.00 . ? -59 DG J "H1'" -59 DG J "H1'" 10 10
ATOM 181215 H H8 . DG J 6 15 ? -37.484 -36.430 2.953 1.00 . ? -59 DG J H8 -59 DG J H8 10 10
ATOM 181216 H H1 . DG J 6 15 ? -35.410 -30.928 5.516 1.00 . ? -59 DG J H1 -59 DG J H1 10 10
ATOM 181217 H H21 . DG J 6 15 ? -34.171 -30.281 2.325 1.00 . ? -59 DG J H21 -59 DG J H21 10 10
ATOM 181218 H H22 . DG J 6 15 ? -34.342 -29.710 3.969 1.00 . ? -59 DG J H22 -59 DG J H22 10 10
ATOM 181219 O OP3 . DC J 6 16 ? -34.575 -38.112 -1.643 1.00 . ? -58 DC J OP3 -58 DC J O1P 10 10
ATOM 181220 P P . DC J 6 16 ? -34.369 -36.826 -2.347 1.00 . ? -58 DC J P -58 DC J P 10 10
ATOM 181221 O OP1 . DC J 6 16 ? -34.443 -36.780 -3.825 1.00 . ? -58 DC J OP1 -58 DC J O2P 10 10
ATOM 181222 O "O5'" . DC J 6 16 ? -32.951 -36.260 -1.903 1.00 . ? -58 DC J "O5'" -58 DC J "O5'" 10 10
ATOM 181223 C "C5'" . DC J 6 16 ? -32.788 -34.879 -1.593 1.00 . ? -58 DC J "C5'" -58 DC J "C5'" 10 10
ATOM 181224 C "C4'" . DC J 6 16 ? -31.595 -34.687 -0.687 1.00 . ? -58 DC J "C4'" -58 DC J "C4'" 10 10
ATOM 181225 O "O4'" . DC J 6 16 ? -32.071 -34.375 0.657 1.00 . ? -58 DC J "O4'" -58 DC J "O4'" 10 10
ATOM 181226 C "C3'" . DC J 6 16 ? -30.705 -35.920 -0.527 1.00 . ? -58 DC J "C3'" -58 DC J "C3'" 10 10
ATOM 181227 O "O3'" . DC J 6 16 ? -29.325 -35.580 -0.477 1.00 . ? -58 DC J "O3'" -58 DC J "O3'" 10 10
ATOM 181228 C "C2'" . DC J 6 16 ? -31.171 -36.504 0.799 1.00 . ? -58 DC J "C2'" -58 DC J "C2'" 10 10
ATOM 181229 C "C1'" . DC J 6 16 ? -31.425 -35.223 1.581 1.00 . ? -58 DC J "C1'" -58 DC J "C1'" 10 10
ATOM 181230 N N1 . DC J 6 16 ? -32.276 -35.382 2.774 1.00 . ? -58 DC J N1 -58 DC J N1 10 10
ATOM 181231 C C2 . DC J 6 16 ? -32.463 -34.288 3.623 1.00 . ? -58 DC J C2 -58 DC J C2 10 10
ATOM 181232 O O2 . DC J 6 16 ? -31.931 -33.206 3.335 1.00 . ? -58 DC J O2 -58 DC J O2 10 10
ATOM 181233 N N3 . DC J 6 16 ? -33.221 -34.436 4.735 1.00 . ? -58 DC J N3 -58 DC J N3 10 10
ATOM 181234 C C4 . DC J 6 16 ? -33.785 -35.615 5.008 1.00 . ? -58 DC J C4 -58 DC J C4 10 10
ATOM 181235 N N4 . DC J 6 16 ? -34.515 -35.716 6.120 1.00 . ? -58 DC J N4 -58 DC J N4 10 10
ATOM 181236 C C5 . DC J 6 16 ? -33.621 -36.744 4.153 1.00 . ? -58 DC J C5 -58 DC J C5 10 10
ATOM 181237 C C6 . DC J 6 16 ? -32.867 -36.583 3.057 1.00 . ? -58 DC J C6 -58 DC J C6 10 10
ATOM 181238 H "H5'" . DC J 6 16 ? -33.684 -34.507 -1.094 1.00 . ? -58 DC J "H5'" -58 DC J "H5'" 10 10
ATOM 181239 H "H5''" . DC J 6 16 ? -32.632 -34.314 -2.510 1.00 . ? -58 DC J "H5''" -58 DC J "H5''" 10 10
ATOM 181240 H "H4'" . DC J 6 16 ? -30.973 -33.903 -1.123 1.00 . ? -58 DC J "H4'" -58 DC J "H4'" 10 10
ATOM 181241 H "H3'" . DC J 6 16 ? -30.820 -36.613 -1.359 1.00 . ? -58 DC J "H3'" -58 DC J "H3'" 10 10
ATOM 181242 H "H1'" . DC J 6 16 ? -30.497 -34.727 1.879 1.00 . ? -58 DC J "H1'" -58 DC J "H1'" 10 10
ATOM 181243 H H41 . DC J 6 16 ? -34.957 -36.597 6.358 1.00 . ? -58 DC J H41 -58 DC J H41 10 10
ATOM 181244 H H42 . DC J 6 16 ? -34.618 -34.915 6.730 1.00 . ? -58 DC J H42 -58 DC J H42 10 10
ATOM 181245 H H5 . DC J 6 16 ? -34.087 -37.703 4.385 1.00 . ? -58 DC J H5 -58 DC J H5 10 10
ATOM 181246 H H6 . DC J 6 16 ? -32.723 -37.425 2.380 1.00 . ? -58 DC J H6 -58 DC J H6 10 10
ATOM 181247 O OP3 . DA J 6 17 ? -27.858 -36.297 -2.349 1.00 . ? -57 DA J OP3 -57 DA J O1P 10 10
ATOM 181248 P P . DA J 6 17 ? -28.568 -35.113 -1.811 1.00 . ? -57 DA J P -57 DA J P 10 10
ATOM 181249 O OP1 . DA J 6 17 ? -29.514 -34.372 -2.678 1.00 . ? -57 DA J OP1 -57 DA J O2P 10 10
ATOM 181250 O "O5'" . DA J 6 17 ? -27.463 -34.093 -1.293 1.00 . ? -57 DA J "O5'" -57 DA J "O5'" 10 10
ATOM 181251 C "C5'" . DA J 6 17 ? -27.435 -32.751 -1.771 1.00 . ? -57 DA J "C5'" -57 DA J "C5'" 10 10
ATOM 181252 C "C4'" . DA J 6 17 ? -27.359 -31.783 -0.613 1.00 . ? -57 DA J "C4'" -57 DA J "C4'" 10 10
ATOM 181253 O "O4'" . DA J 6 17 ? -28.167 -32.297 0.489 1.00 . ? -57 DA J "O4'" -57 DA J "O4'" 10 10
ATOM 181254 C "C3'" . DA J 6 17 ? -25.966 -31.585 -0.025 1.00 . ? -57 DA J "C3'" -57 DA J "C3'" 10 10
ATOM 181255 O "O3'" . DA J 6 17 ? -25.821 -30.255 0.465 1.00 . ? -57 DA J "O3'" -57 DA J "O3'" 10 10
ATOM 181256 C "C2'" . DA J 6 17 ? -25.927 -32.635 1.076 1.00 . ? -57 DA J "C2'" -57 DA J "C2'" 10 10
ATOM 181257 C "C1'" . DA J 6 17 ? -27.344 -32.507 1.621 1.00 . ? -57 DA J "C1'" -57 DA J "C1'" 10 10
ATOM 181258 N N9 . DA J 6 17 ? -27.830 -33.684 2.340 1.00 . ? -57 DA J N9 -57 DA J N9 10 10
ATOM 181259 C C8 . DA J 6 17 ? -27.731 -34.999 1.959 1.00 . ? -57 DA J C8 -57 DA J C8 10 10
ATOM 181260 N N7 . DA J 6 17 ? -28.271 -35.838 2.810 1.00 . ? -57 DA J N7 -57 DA J N7 10 10
ATOM 181261 C C5 . DA J 6 17 ? -28.755 -35.020 3.822 1.00 . ? -57 DA J C5 -57 DA J C5 10 10
ATOM 181262 C C6 . DA J 6 17 ? -29.437 -35.303 5.017 1.00 . ? -57 DA J C6 -57 DA J C6 10 10
ATOM 181263 N N6 . DA J 6 17 ? -29.775 -36.533 5.401 1.00 . ? -57 DA J N6 -57 DA J N6 10 10
ATOM 181264 N N1 . DA J 6 17 ? -29.771 -34.263 5.811 1.00 . ? -57 DA J N1 -57 DA J N1 10 10
ATOM 181265 C C2 . DA J 6 17 ? -29.444 -33.024 5.416 1.00 . ? -57 DA J C2 -57 DA J C2 10 10
ATOM 181266 N N3 . DA J 6 17 ? -28.811 -32.632 4.310 1.00 . ? -57 DA J N3 -57 DA J N3 10 10
ATOM 181267 C C4 . DA J 6 17 ? -28.488 -33.691 3.547 1.00 . ? -57 DA J C4 -57 DA J C4 10 10
ATOM 181268 H "H5'" . DA J 6 17 ? -28.340 -32.551 -2.347 1.00 . ? -57 DA J "H5'" -57 DA J "H5'" 10 10
ATOM 181269 H "H5''" . DA J 6 17 ? -26.567 -32.605 -2.413 1.00 . ? -57 DA J "H5''" -57 DA J "H5''" 10 10
ATOM 181270 H "H4'" . DA J 6 17 ? -27.687 -30.808 -0.978 1.00 . ? -57 DA J "H4'" -57 DA J "H4'" 10 10
ATOM 181271 H "H3'" . DA J 6 17 ? -25.185 -31.723 -0.772 1.00 . ? -57 DA J "H3'" -57 DA J "H3'" 10 10
ATOM 181272 H "H1'" . DA J 6 17 ? -27.462 -31.636 2.268 1.00 . ? -57 DA J "H1'" -57 DA J "H1'" 10 10
ATOM 181273 H H8 . DA J 6 17 ? -27.246 -35.315 1.044 1.00 . ? -57 DA J H8 -57 DA J H8 10 10
ATOM 181274 H H61 . DA J 6 17 ? -29.543 -37.334 4.822 1.00 . ? -57 DA J H61 -57 DA J H61 10 10
ATOM 181275 H H62 . DA J 6 17 ? -30.282 -36.673 6.264 1.00 . ? -57 DA J H62 -57 DA J H62 10 10
ATOM 181276 H H2 . DA J 6 17 ? -29.735 -32.223 6.096 1.00 . ? -57 DA J H2 -57 DA J H2 10 10
ATOM 181277 O OP3 . DG J 6 18 ? -23.370 -30.734 0.506 1.00 . ? -56 DG J OP3 -56 DG J O1P 10 10
ATOM 181278 P P . DG J 6 18 ? -24.367 -29.691 0.844 1.00 . ? -56 DG J P -56 DG J P 10 10
ATOM 181279 O OP1 . DG J 6 18 ? -24.232 -28.333 0.262 1.00 . ? -56 DG J OP1 -56 DG J O2P 10 10
ATOM 181280 O "O5'" . DG J 6 18 ? -24.431 -29.556 2.428 1.00 . ? -56 DG J "O5'" -56 DG J "O5'" 10 10
ATOM 181281 C "C5'" . DG J 6 18 ? -25.600 -29.046 3.062 1.00 . ? -56 DG J "C5'" -56 DG J "C5'" 10 10
ATOM 181282 C "C4'" . DG J 6 18 ? -25.637 -29.459 4.513 1.00 . ? -56 DG J "C4'" -56 DG J "C4'" 10 10
ATOM 181283 O "O4'" . DG J 6 18 ? -26.111 -30.832 4.601 1.00 . ? -56 DG J "O4'" -56 DG J "O4'" 10 10
ATOM 181284 C "C3'" . DG J 6 18 ? -24.289 -29.441 5.240 1.00 . ? -56 DG J "C3'" -56 DG J "C3'" 10 10
ATOM 181285 O "O3'" . DG J 6 18 ? -24.387 -28.715 6.463 1.00 . ? -56 DG J "O3'" -56 DG J "O3'" 10 10
ATOM 181286 C "C2'" . DG J 6 18 ? -23.982 -30.920 5.477 1.00 . ? -56 DG J "C2'" -56 DG J "C2'" 10 10
ATOM 181287 C "C1'" . DG J 6 18 ? -25.387 -31.487 5.610 1.00 . ? -56 DG J "C1'" -56 DG J "C1'" 10 10
ATOM 181288 N N9 . DG J 6 18 ? -25.492 -32.932 5.425 1.00 . ? -56 DG J N9 -56 DG J N9 10 10
ATOM 181289 C C8 . DG J 6 18 ? -25.009 -33.671 4.375 1.00 . ? -56 DG J C8 -56 DG J C8 10 10
ATOM 181290 N N7 . DG J 6 18 ? -25.243 -34.949 4.491 1.00 . ? -56 DG J N7 -56 DG J N7 10 10
ATOM 181291 C C5 . DG J 6 18 ? -25.933 -35.062 5.690 1.00 . ? -56 DG J C5 -56 DG J C5 10 10
ATOM 181292 C C6 . DG J 6 18 ? -26.459 -36.208 6.344 1.00 . ? -56 DG J C6 -56 DG J C6 10 10
ATOM 181293 O O6 . DG J 6 18 ? -26.422 -37.392 5.976 1.00 . ? -56 DG J O6 -56 DG J O6 10 10
ATOM 181294 N N1 . DG J 6 18 ? -27.080 -35.872 7.541 1.00 . ? -56 DG J N1 -56 DG J N1 10 10
ATOM 181295 C C2 . DG J 6 18 ? -27.190 -34.600 8.043 1.00 . ? -56 DG J C2 -56 DG J C2 10 10
ATOM 181296 N N2 . DG J 6 18 ? -27.831 -34.478 9.213 1.00 . ? -56 DG J N2 -56 DG J N2 10 10
ATOM 181297 N N3 . DG J 6 18 ? -26.708 -33.522 7.444 1.00 . ? -56 DG J N3 -56 DG J N3 10 10
ATOM 181298 C C4 . DG J 6 18 ? -26.095 -33.825 6.280 1.00 . ? -56 DG J C4 -56 DG J C4 10 10
ATOM 181299 H "H5'" . DG J 6 18 ? -26.488 -29.430 2.557 1.00 . ? -56 DG J "H5'" -56 DG J "H5'" 10 10
ATOM 181300 H "H5''" . DG J 6 18 ? -25.604 -27.958 3.005 1.00 . ? -56 DG J "H5''" -56 DG J "H5''" 10 10
ATOM 181301 H "H4'" . DG J 6 18 ? -26.278 -28.747 5.035 1.00 . ? -56 DG J "H4'" -56 DG J "H4'" 10 10
ATOM 181302 H "H3'" . DG J 6 18 ? -23.519 -28.940 4.654 1.00 . ? -56 DG J "H3'" -56 DG J "H3'" 10 10
ATOM 181303 H "H1'" . DG J 6 18 ? -25.853 -31.224 6.563 1.00 . ? -56 DG J "H1'" -56 DG J "H1'" 10 10
ATOM 181304 H H8 . DG J 6 18 ? -24.497 -33.235 3.528 1.00 . ? -56 DG J H8 -56 DG J H8 10 10
ATOM 181305 H H1 . DG J 6 18 ? -27.479 -36.627 8.085 1.00 . ? -56 DG J H1 -56 DG J H1 10 10
ATOM 181306 H H21 . DG J 6 18 ? -27.947 -33.567 9.636 1.00 . ? -56 DG J H21 -56 DG J H21 10 10
ATOM 181307 H H22 . DG J 6 18 ? -28.202 -35.290 9.691 1.00 . ? -56 DG J H22 -56 DG J H22 10 10
ATOM 181308 O OP3 . DA J 6 19 ? -21.897 -28.648 6.394 1.00 . ? -55 DA J OP3 -55 DA J O1P 10 10
ATOM 181309 P P . DA J 6 19 ? -23.058 -28.194 7.193 1.00 . ? -55 DA J P -55 DA J P 10 10
ATOM 181310 O OP1 . DA J 6 19 ? -23.222 -26.750 7.490 1.00 . ? -55 DA J OP1 -55 DA J O2P 10 10
ATOM 181311 O "O5'" . DA J 6 19 ? -23.056 -28.978 8.578 1.00 . ? -55 DA J "O5'" -55 DA J "O5'" 10 10
ATOM 181312 C "C5'" . DA J 6 19 ? -24.027 -28.678 9.576 1.00 . ? -55 DA J "C5'" -55 DA J "C5'" 10 10
ATOM 181313 C "C4'" . DA J 6 19 ? -24.075 -29.777 10.612 1.00 . ? -55 DA J "C4'" -55 DA J "C4'" 10 10
ATOM 181314 O "O4'" . DA J 6 19 ? -24.221 -31.067 9.942 1.00 . ? -55 DA J "O4'" -55 DA J "O4'" 10 10
ATOM 181315 C "C3'" . DA J 6 19 ? -22.821 -29.920 11.476 1.00 . ? -55 DA J "C3'" -55 DA J "C3'" 10 10
ATOM 181316 O "O3'" . DA J 6 19 ? -23.173 -30.230 12.821 1.00 . ? -55 DA J "O3'" -55 DA J "O3'" 10 10
ATOM 181317 C "C2'" . DA J 6 19 ? -22.084 -31.066 10.795 1.00 . ? -55 DA J "C2'" -55 DA J "C2'" 10 10
ATOM 181318 C "C1'" . DA J 6 19 ? -23.268 -31.961 10.470 1.00 . ? -55 DA J "C1'" -55 DA J "C1'" 10 10
ATOM 181319 N N9 . DA J 6 19 ? -23.024 -33.031 9.503 1.00 . ? -55 DA J N9 -55 DA J N9 10 10
ATOM 181320 C C8 . DA J 6 19 ? -22.157 -33.048 8.439 1.00 . ? -55 DA J C8 -55 DA J C8 10 10
ATOM 181321 N N7 . DA J 6 19 ? -22.164 -34.176 7.769 1.00 . ? -55 DA J N7 -55 DA J N7 10 10
ATOM 181322 C C5 . DA J 6 19 ? -23.103 -34.951 8.434 1.00 . ? -55 DA J C5 -55 DA J C5 10 10
ATOM 181323 C C6 . DA J 6 19 ? -23.574 -36.258 8.215 1.00 . ? -55 DA J C6 -55 DA J C6 10 10
ATOM 181324 N N6 . DA J 6 19 ? -23.156 -37.037 7.217 1.00 . ? -55 DA J N6 -55 DA J N6 10 10
ATOM 181325 N N1 . DA J 6 19 ? -24.508 -36.738 9.063 1.00 . ? -55 DA J N1 -55 DA J N1 10 10
ATOM 181326 C C2 . DA J 6 19 ? -24.939 -35.949 10.057 1.00 . ? -55 DA J C2 -55 DA J C2 10 10
ATOM 181327 N N3 . DA J 6 19 ? -24.576 -34.702 10.362 1.00 . ? -55 DA J N3 -55 DA J N3 10 10
ATOM 181328 C C4 . DA J 6 19 ? -23.642 -34.258 9.502 1.00 . ? -55 DA J C4 -55 DA J C4 10 10
ATOM 181329 H "H5'" . DA J 6 19 ? -25.009 -28.579 9.112 1.00 . ? -55 DA J "H5'" -55 DA J "H5'" 10 10
ATOM 181330 H "H5''" . DA J 6 19 ? -23.773 -27.739 10.065 1.00 . ? -55 DA J "H5''" -55 DA J "H5''" 10 10
ATOM 181331 H "H4'" . DA J 6 19 ? -24.897 -29.545 11.291 1.00 . ? -55 DA J "H4'" -55 DA J "H4'" 10 10
ATOM 181332 H "H3'" . DA J 6 19 ? -22.242 -29.000 11.514 1.00 . ? -55 DA J "H3'" -55 DA J "H3'" 10 10
ATOM 181333 H "H1'" . DA J 6 19 ? -23.709 -32.401 11.368 1.00 . ? -55 DA J "H1'" -55 DA J "H1'" 10 10
ATOM 181334 H H8 . DA J 6 19 ? -21.527 -32.210 8.177 1.00 . ? -55 DA J H8 -55 DA J H8 10 10
ATOM 181335 H H61 . DA J 6 19 ? -22.462 -36.696 6.568 1.00 . ? -55 DA J H61 -55 DA J H61 10 10
ATOM 181336 H H62 . DA J 6 19 ? -23.537 -37.967 7.108 1.00 . ? -55 DA J H62 -55 DA J H62 10 10
ATOM 181337 H H2 . DA J 6 19 ? -25.697 -36.388 10.707 1.00 . ? -55 DA J H2 -55 DA J H2 10 10
ATOM 181338 O OP3 . DT J 6 20 ? -21.104 -29.000 13.501 1.00 . ? -54 DT J OP3 -54 DT J O1P 10 10
ATOM 181339 P P . DT J 6 20 ? -22.136 -29.934 14.007 1.00 . ? -54 DT J P -54 DT J P 10 10
ATOM 181340 O OP1 . DT J 6 20 ? -22.915 -29.578 15.216 1.00 . ? -54 DT J OP1 -54 DT J O2P 10 10
ATOM 181341 O "O5'" . DT J 6 20 ? -21.439 -31.342 14.262 1.00 . ? -54 DT J "O5'" -54 DT J "O5'" 10 10
ATOM 181342 C "C5'" . DT J 6 20 ? -21.755 -32.111 15.417 1.00 . ? -54 DT J "C5'" -54 DT J "C5'" 10 10
ATOM 181343 C "C4'" . DT J 6 20 ? -22.635 -33.282 15.045 1.00 . ? -54 DT J "C4'" -54 DT J "C4'" 10 10
ATOM 181344 O "O4'" . DT J 6 20 ? -22.663 -33.468 13.608 1.00 . ? -54 DT J "O4'" -54 DT J "O4'" 10 10
ATOM 181345 C "C3'" . DT J 6 20 ? -22.164 -34.634 15.547 1.00 . ? -54 DT J "C3'" -54 DT J "C3'" 10 10
ATOM 181346 O "O3'" . DT J 6 20 ? -22.474 -34.807 16.923 1.00 . ? -54 DT J "O3'" -54 DT J "O3'" 10 10
ATOM 181347 C "C2'" . DT J 6 20 ? -22.926 -35.598 14.647 1.00 . ? -54 DT J "C2'" -54 DT J "C2'" 10 10
ATOM 181348 C "C1'" . DT J 6 20 ? -22.956 -34.827 13.324 1.00 . ? -54 DT J "C1'" -54 DT J "C1'" 10 10
ATOM 181349 N N1 . DT J 6 20 ? -21.981 -35.319 12.335 1.00 . ? -54 DT J N1 -54 DT J N1 10 10
ATOM 181350 C C2 . DT J 6 20 ? -22.150 -36.587 11.826 1.00 . ? -54 DT J C2 -54 DT J C2 10 10
ATOM 181351 O O2 . DT J 6 20 ? -23.048 -37.333 12.178 1.00 . ? -54 DT J O2 -54 DT J O2 10 10
ATOM 181352 N N3 . DT J 6 20 ? -21.220 -36.955 10.889 1.00 . ? -54 DT J N3 -54 DT J N3 10 10
ATOM 181353 C C4 . DT J 6 20 ? -20.159 -36.206 10.429 1.00 . ? -54 DT J C4 -54 DT J C4 10 10
ATOM 181354 O O4 . DT J 6 20 ? -19.418 -36.661 9.559 1.00 . ? -54 DT J O4 -54 DT J O4 10 10
ATOM 181355 C C5 . DT J 6 20 ? -20.031 -34.894 11.019 1.00 . ? -54 DT J C5 -54 DT J C5 10 10
ATOM 181356 C C7 . DT J 6 20 ? -18.897 -34.018 10.598 1.00 . ? -54 DT J C7 -54 DT J C7 10 10
ATOM 181357 C C6 . DT J 6 20 ? -20.937 -34.516 11.932 1.00 . ? -54 DT J C6 -54 DT J C6 10 10
ATOM 181358 H "H5'" . DT J 6 20 ? -22.280 -31.486 16.142 1.00 . ? -54 DT J "H5'" -54 DT J "H5'" 10 10
ATOM 181359 H "H5''" . DT J 6 20 ? -20.840 -32.486 15.873 1.00 . ? -54 DT J "H5''" -54 DT J "H5''" 10 10
ATOM 181360 H "H4'" . DT J 6 20 ? -23.618 -33.110 15.483 1.00 . ? -54 DT J "H4'" -54 DT J "H4'" 10 10
ATOM 181361 H "H3'" . DT J 6 20 ? -21.083 -34.742 15.464 1.00 . ? -54 DT J "H3'" -54 DT J "H3'" 10 10
ATOM 181362 H "H1'" . DT J 6 20 ? -23.943 -34.850 12.860 1.00 . ? -54 DT J "H1'" -54 DT J "H1'" 10 10
ATOM 181363 H H3 . DT J 6 20 ? -21.334 -37.869 10.468 1.00 . ? -54 DT J H3 -54 DT J H3 10 10
ATOM 181364 H H71 . DT J 6 20 ? -18.509 -34.358 9.638 1.00 . ? -54 DT J H71 -54 DT J H71 10 10
ATOM 181365 H H72 . DT J 6 20 ? -19.249 -32.992 10.503 1.00 . ? -54 DT J H72 -54 DT J H72 10 10
ATOM 181366 H H73 . DT J 6 20 ? -18.105 -34.062 11.345 1.00 . ? -54 DT J H73 -54 DT J H73 10 10
ATOM 181367 H H6 . DT J 6 20 ? -20.842 -33.526 12.378 1.00 . ? -54 DT J H6 -54 DT J H6 10 10
ATOM 181368 O OP3 . DA J 6 21 ? -20.066 -34.345 17.307 1.00 . ? -53 DA J OP3 -53 DA J O1P 10 10
ATOM 181369 P P . DA J 6 21 ? -21.294 -34.790 18.007 1.00 . ? -53 DA J P -53 DA J P 10 10
ATOM 181370 O OP1 . DA J 6 21 ? -21.763 -34.047 19.202 1.00 . ? -53 DA J OP1 -53 DA J O2P 10 10
ATOM 181371 O "O5'" . DA J 6 21 ? -21.113 -36.322 18.399 1.00 . ? -53 DA J "O5'" -53 DA J "O5'" 10 10
ATOM 181372 C "C5'" . DA J 6 21 ? -22.166 -37.041 19.038 1.00 . ? -53 DA J "C5'" -53 DA J "C5'" 10 10
ATOM 181373 C "C4'" . DA J 6 21 ? -22.497 -38.288 18.253 1.00 . ? -53 DA J "C4'" -53 DA J "C4'" 10 10
ATOM 181374 O "O4'" . DA J 6 21 ? -22.565 -37.965 16.840 1.00 . ? -53 DA J "O4'" -53 DA J "O4'" 10 10
ATOM 181375 C "C3'" . DA J 6 21 ? -21.460 -39.396 18.320 1.00 . ? -53 DA J "C3'" -53 DA J "C3'" 10 10
ATOM 181376 O "O3'" . DA J 6 21 ? -21.607 -40.175 19.500 1.00 . ? -53 DA J "O3'" -53 DA J "O3'" 10 10
ATOM 181377 C "C2'" . DA J 6 21 ? -21.749 -40.191 17.053 1.00 . ? -53 DA J "C2'" -53 DA J "C2'" 10 10
ATOM 181378 C "C1'" . DA J 6 21 ? -22.120 -39.073 16.076 1.00 . ? -53 DA J "C1'" -53 DA J "C1'" 10 10
ATOM 181379 N N9 . DA J 6 21 ? -21.009 -38.631 15.234 1.00 . ? -53 DA J N9 -53 DA J N9 10 10
ATOM 181380 C C8 . DA J 6 21 ? -20.331 -37.438 15.304 1.00 . ? -53 DA J C8 -53 DA J C8 10 10
ATOM 181381 N N7 . DA J 6 21 ? -19.390 -37.311 14.399 1.00 . ? -53 DA J N7 -53 DA J N7 10 10
ATOM 181382 C C5 . DA J 6 21 ? -19.447 -38.502 13.689 1.00 . ? -53 DA J C5 -53 DA J C5 10 10
ATOM 181383 C C6 . DA J 6 21 ? -18.704 -38.989 12.596 1.00 . ? -53 DA J C6 -53 DA J C6 10 10
ATOM 181384 N N6 . DA J 6 21 ? -17.737 -38.299 11.992 1.00 . ? -53 DA J N6 -53 DA J N6 10 10
ATOM 181385 N N1 . DA J 6 21 ? -19.002 -40.223 12.134 1.00 . ? -53 DA J N1 -53 DA J N1 10 10
ATOM 181386 C C2 . DA J 6 21 ? -19.986 -40.910 12.730 1.00 . ? -53 DA J C2 -53 DA J C2 10 10
ATOM 181387 N N3 . DA J 6 21 ? -20.761 -40.556 13.757 1.00 . ? -53 DA J N3 -53 DA J N3 10 10
ATOM 181388 C C4 . DA J 6 21 ? -20.435 -39.328 14.197 1.00 . ? -53 DA J C4 -53 DA J C4 10 10
ATOM 181389 H "H5'" . DA J 6 21 ? -23.055 -36.411 19.102 1.00 . ? -53 DA J "H5'" -53 DA J "H5'" 10 10
ATOM 181390 H "H5''" . DA J 6 21 ? -21.861 -37.326 20.045 1.00 . ? -53 DA J "H5''" -53 DA J "H5''" 10 10
ATOM 181391 H "H4'" . DA J 6 21 ? -23.426 -38.695 18.654 1.00 . ? -53 DA J "H4'" -53 DA J "H4'" 10 10
ATOM 181392 H "H3'" . DA J 6 21 ? -20.446 -39.000 18.344 1.00 . ? -53 DA J "H3'" -53 DA J "H3'" 10 10
ATOM 181393 H "H1'" . DA J 6 21 ? -22.945 -39.359 15.421 1.00 . ? -53 DA J "H1'" -53 DA J "H1'" 10 10
ATOM 181394 H H8 . DA J 6 21 ? -20.549 -36.679 16.043 1.00 . ? -53 DA J H8 -53 DA J H8 10 10
ATOM 181395 H H61 . DA J 6 21 ? -17.513 -37.372 12.324 1.00 . ? -53 DA J H61 -53 DA J H61 10 10
ATOM 181396 H H62 . DA J 6 21 ? -17.237 -38.695 11.204 1.00 . ? -53 DA J H62 -53 DA J H62 10 10
ATOM 181397 H H2 . DA J 6 21 ? -20.182 -41.900 12.315 1.00 . ? -53 DA J H2 -53 DA J H2 10 10
ATOM 181398 O OP3 . DC J 6 22 ? -20.479 -40.308 21.716 1.00 . ? -52 DC J OP3 -52 DC J O1P 10 10
ATOM 181399 P P . DC J 6 22 ? -20.303 -40.665 20.290 1.00 . ? -52 DC J P -52 DC J P 10 10
ATOM 181400 O OP1 . DC J 6 22 ? -19.108 -40.178 19.561 1.00 . ? -52 DC J OP1 -52 DC J O2P 10 10
ATOM 181401 O "O5'" . DC J 6 22 ? -20.362 -42.249 20.173 1.00 . ? -52 DC J "O5'" -52 DC J "O5'" 10 10
ATOM 181402 C "C5'" . DC J 6 22 ? -20.859 -42.872 18.993 1.00 . ? -52 DC J "C5'" -52 DC J "C5'" 10 10
ATOM 181403 C "C4'" . DC J 6 22 ? -19.769 -43.683 18.339 1.00 . ? -52 DC J "C4'" -52 DC J "C4'" 10 10
ATOM 181404 O "O4'" . DC J 6 22 ? -19.278 -42.960 17.170 1.00 . ? -52 DC J "O4'" -52 DC J "O4'" 10 10
ATOM 181405 C "C3'" . DC J 6 22 ? -18.541 -43.916 19.219 1.00 . ? -52 DC J "C3'" -52 DC J "C3'" 10 10
ATOM 181406 O "O3'" . DC J 6 22 ? -18.002 -45.219 19.047 1.00 . ? -52 DC J "O3'" -52 DC J "O3'" 10 10
ATOM 181407 C "C2'" . DC J 6 22 ? -17.570 -42.849 18.738 1.00 . ? -52 DC J "C2'" -52 DC J "C2'" 10 10
ATOM 181408 C "C1'" . DC J 6 22 ? -17.873 -42.864 17.246 1.00 . ? -52 DC J "C1'" -52 DC J "C1'" 10 10
ATOM 181409 N N1 . DC J 6 22 ? -17.426 -41.665 16.518 1.00 . ? -52 DC J N1 -52 DC J N1 10 10
ATOM 181410 C C2 . DC J 6 22 ? -17.070 -41.784 15.174 1.00 . ? -52 DC J C2 -52 DC J C2 10 10
ATOM 181411 O O2 . DC J 6 22 ? -17.189 -42.885 14.616 1.00 . ? -52 DC J O2 -52 DC J O2 10 10
ATOM 181412 N N3 . DC J 6 22 ? -16.608 -40.698 14.512 1.00 . ? -52 DC J N3 -52 DC J N3 10 10
ATOM 181413 C C4 . DC J 6 22 ? -16.508 -39.527 15.142 1.00 . ? -52 DC J C4 -52 DC J C4 10 10
ATOM 181414 N N4 . DC J 6 22 ? -16.027 -38.490 14.454 1.00 . ? -52 DC J N4 -52 DC J N4 10 10
ATOM 181415 C C5 . DC J 6 22 ? -16.892 -39.369 16.507 1.00 . ? -52 DC J C5 -52 DC J C5 10 10
ATOM 181416 C C6 . DC J 6 22 ? -17.340 -40.456 17.150 1.00 . ? -52 DC J C6 -52 DC J C6 10 10
ATOM 181417 H "H5'" . DC J 6 22 ? -21.210 -42.111 18.295 1.00 . ? -52 DC J "H5'" -52 DC J "H5'" 10 10
ATOM 181418 H "H5''" . DC J 6 22 ? -21.689 -43.532 19.244 1.00 . ? -52 DC J "H5''" -52 DC J "H5''" 10 10
ATOM 181419 H "H4'" . DC J 6 22 ? -20.181 -44.666 18.106 1.00 . ? -52 DC J "H4'" -52 DC J "H4'" 10 10
ATOM 181420 H "H3'" . DC J 6 22 ? -18.779 -43.825 20.278 1.00 . ? -52 DC J "H3'" -52 DC J "H3'" 10 10
ATOM 181421 H "H1'" . DC J 6 22 ? -17.462 -43.744 16.748 1.00 . ? -52 DC J "H1'" -52 DC J "H1'" 10 10
ATOM 181422 H H41 . DC J 6 22 ? -15.939 -37.593 14.908 1.00 . ? -52 DC J H41 -52 DC J H41 10 10
ATOM 181423 H H42 . DC J 6 22 ? -15.749 -38.599 13.487 1.00 . ? -52 DC J H42 -52 DC J H42 10 10
ATOM 181424 H H5 . DC J 6 22 ? -16.823 -38.403 17.008 1.00 . ? -52 DC J H5 -52 DC J H5 10 10
ATOM 181425 H H6 . DC J 6 22 ? -17.640 -40.373 18.196 1.00 . ? -52 DC J H6 -52 DC J H6 10 10
ATOM 181426 O OP3 . DT J 6 23 ? -17.803 -45.300 21.522 1.00 . ? -51 DT J OP3 -51 DT J O1P 10 10
ATOM 181427 P P . DT J 6 23 ? -17.314 -45.961 20.289 1.00 . ? -51 DT J P -51 DT J P 10 10
ATOM 181428 O OP1 . DT J 6 23 ? -17.500 -47.420 20.115 1.00 . ? -51 DT J OP1 -51 DT J O2P 10 10
ATOM 181429 O "O5'" . DT J 6 23 ? -15.767 -45.620 20.135 1.00 . ? -51 DT J "O5'" -51 DT J "O5'" 10 10
ATOM 181430 C "C5'" . DT J 6 23 ? -14.817 -46.650 19.891 1.00 . ? -51 DT J "C5'" -51 DT J "C5'" 10 10
ATOM 181431 C "C4'" . DT J 6 23 ? -14.684 -46.894 18.407 1.00 . ? -51 DT J "C4'" -51 DT J "C4'" 10 10
ATOM 181432 O "O4'" . DT J 6 23 ? -15.164 -45.744 17.673 1.00 . ? -51 DT J "O4'" -51 DT J "O4'" 10 10
ATOM 181433 C "C3'" . DT J 6 23 ? -13.263 -47.055 17.895 1.00 . ? -51 DT J "C3'" -51 DT J "C3'" 10 10
ATOM 181434 O "O3'" . DT J 6 23 ? -12.782 -48.375 18.114 1.00 . ? -51 DT J "O3'" -51 DT J "O3'" 10 10
ATOM 181435 C "C2'" . DT J 6 23 ? -13.399 -46.737 16.408 1.00 . ? -51 DT J "C2'" -51 DT J "C2'" 10 10
ATOM 181436 C "C1'" . DT J 6 23 ? -14.556 -45.729 16.395 1.00 . ? -51 DT J "C1'" -51 DT J "C1'" 10 10
ATOM 181437 N N1 . DT J 6 23 ? -14.131 -44.349 16.100 1.00 . ? -51 DT J N1 -51 DT J N1 10 10
ATOM 181438 C C2 . DT J 6 23 ? -13.762 -44.046 14.808 1.00 . ? -51 DT J C2 -51 DT J C2 10 10
ATOM 181439 O O2 . DT J 6 23 ? -13.749 -44.869 13.905 1.00 . ? -51 DT J O2 -51 DT J O2 10 10
ATOM 181440 N N3 . DT J 6 23 ? -13.404 -42.738 14.609 1.00 . ? -51 DT J N3 -51 DT J N3 10 10
ATOM 181441 C C4 . DT J 6 23 ? -13.371 -41.728 15.549 1.00 . ? -51 DT J C4 -51 DT J C4 10 10
ATOM 181442 O O4 . DT J 6 23 ? -13.061 -40.588 15.213 1.00 . ? -51 DT J O4 -51 DT J O4 10 10
ATOM 181443 C C5 . DT J 6 23 ? -13.755 -42.119 16.887 1.00 . ? -51 DT J C5 -51 DT J C5 10 10
ATOM 181444 C C7 . DT J 6 23 ? -13.719 -41.096 17.979 1.00 . ? -51 DT J C7 -51 DT J C7 10 10
ATOM 181445 C C6 . DT J 6 23 ? -14.115 -43.394 17.096 1.00 . ? -51 DT J C6 -51 DT J C6 10 10
ATOM 181446 H "H5'" . DT J 6 23 ? -15.142 -47.571 20.376 1.00 . ? -51 DT J "H5'" -51 DT J "H5'" 10 10
ATOM 181447 H "H5''" . DT J 6 23 ? -13.846 -46.361 20.290 1.00 . ? -51 DT J "H5''" -51 DT J "H5''" 10 10
ATOM 181448 H "H4'" . DT J 6 23 ? -15.215 -47.817 18.171 1.00 . ? -51 DT J "H4'" -51 DT J "H4'" 10 10
ATOM 181449 H "H3'" . DT J 6 23 ? -12.569 -46.391 18.408 1.00 . ? -51 DT J "H3'" -51 DT J "H3'" 10 10
ATOM 181450 H "H1'" . DT J 6 23 ? -15.327 -46.002 15.673 1.00 . ? -51 DT J "H1'" -51 DT J "H1'" 10 10
ATOM 181451 H H3 . DT J 6 23 ? -13.126 -42.486 13.668 1.00 . ? -51 DT J H3 -51 DT J H3 10 10
ATOM 181452 H H71 . DT J 6 23 ? -13.280 -40.173 17.599 1.00 . ? -51 DT J H71 -51 DT J H71 10 10
ATOM 181453 H H72 . DT J 6 23 ? -13.116 -41.470 18.806 1.00 . ? -51 DT J H72 -51 DT J H72 10 10
ATOM 181454 H H73 . DT J 6 23 ? -14.733 -40.899 18.329 1.00 . ? -51 DT J H73 -51 DT J H73 10 10
ATOM 181455 H H6 . DT J 6 23 ? -14.416 -43.690 18.101 1.00 . ? -51 DT J H6 -51 DT J H6 10 10
ATOM 181456 O OP3 . DA J 6 24 ? -11.017 -50.104 18.344 1.00 . ? -50 DA J OP3 -50 DA J O1P 10 10
ATOM 181457 P P . DA J 6 24 ? -11.205 -48.639 18.230 1.00 . ? -50 DA J P -50 DA J P 10 10
ATOM 181458 O OP1 . DA J 6 24 ? -10.645 -47.749 19.273 1.00 . ? -50 DA J OP1 -50 DA J O2P 10 10
ATOM 181459 O "O5'" . DA J 6 24 ? -10.629 -48.173 16.823 1.00 . ? -50 DA J "O5'" -50 DA J "O5'" 10 10
ATOM 181460 C "C5'" . DA J 6 24 ? -10.551 -49.086 15.733 1.00 . ? -50 DA J "C5'" -50 DA J "C5'" 10 10
ATOM 181461 C "C4'" . DA J 6 24 ? -9.940 -48.411 14.531 1.00 . ? -50 DA J "C4'" -50 DA J "C4'" 10 10
ATOM 181462 O "O4'" . DA J 6 24 ? -10.732 -47.244 14.182 1.00 . ? -50 DA J "O4'" -50 DA J "O4'" 10 10
ATOM 181463 C "C3'" . DA J 6 24 ? -8.538 -47.858 14.733 1.00 . ? -50 DA J "C3'" -50 DA J "C3'" 10 10
ATOM 181464 O "O3'" . DA J 6 24 ? -7.546 -48.862 14.572 1.00 . ? -50 DA J "O3'" -50 DA J "O3'" 10 10
ATOM 181465 C "C2'" . DA J 6 24 ? -8.461 -46.787 13.657 1.00 . ? -50 DA J "C2'" -50 DA J "C2'" 10 10
ATOM 181466 C "C1'" . DA J 6 24 ? -9.878 -46.217 13.705 1.00 . ? -50 DA J "C1'" -50 DA J "C1'" 10 10
ATOM 181467 N N9 . DA J 6 24 ? -10.019 -45.059 14.584 1.00 . ? -50 DA J N9 -50 DA J N9 10 10
ATOM 181468 C C8 . DA J 6 24 ? -10.426 -45.044 15.894 1.00 . ? -50 DA J C8 -50 DA J C8 10 10
ATOM 181469 N N7 . DA J 6 24 ? -10.469 -43.844 16.422 1.00 . ? -50 DA J N7 -50 DA J N7 10 10
ATOM 181470 C C5 . DA J 6 24 ? -10.059 -43.013 15.388 1.00 . ? -50 DA J C5 -50 DA J C5 10 10
ATOM 181471 C C6 . DA J 6 24 ? -9.892 -41.620 15.305 1.00 . ? -50 DA J C6 -50 DA J C6 10 10
ATOM 181472 N N6 . DA J 6 24 ? -10.134 -40.787 16.317 1.00 . ? -50 DA J N6 -50 DA J N6 10 10
ATOM 181473 N N1 . DA J 6 24 ? -9.466 -41.106 14.130 1.00 . ? -50 DA J N1 -50 DA J N1 10 10
ATOM 181474 C C2 . DA J 6 24 ? -9.227 -41.944 13.114 1.00 . ? -50 DA J C2 -50 DA J C2 10 10
ATOM 181475 N N3 . DA J 6 24 ? -9.350 -43.272 13.069 1.00 . ? -50 DA J N3 -50 DA J N3 10 10
ATOM 181476 C C4 . DA J 6 24 ? -9.775 -43.749 14.252 1.00 . ? -50 DA J C4 -50 DA J C4 10 10
ATOM 181477 H "H5'" . DA J 6 24 ? -11.551 -49.438 15.478 1.00 . ? -50 DA J "H5'" -50 DA J "H5'" 10 10
ATOM 181478 H "H5''" . DA J 6 24 ? -9.934 -49.939 16.010 1.00 . ? -50 DA J "H5''" -50 DA J "H5''" 10 10
ATOM 181479 H "H4'" . DA J 6 24 ? -9.877 -49.151 13.732 1.00 . ? -50 DA J "H4'" -50 DA J "H4'" 10 10
ATOM 181480 H "H3'" . DA J 6 24 ? -8.403 -47.456 15.738 1.00 . ? -50 DA J "H3'" -50 DA J "H3'" 10 10
ATOM 181481 H "H1'" . DA J 6 24 ? -10.238 -45.934 12.715 1.00 . ? -50 DA J "H1'" -50 DA J "H1'" 10 10
ATOM 181482 H H8 . DA J 6 24 ? -10.684 -45.940 16.441 1.00 . ? -50 DA J H8 -50 DA J H8 10 10
ATOM 181483 H H61 . DA J 6 24 ? -10.455 -41.153 17.200 1.00 . ? -50 DA J H61 -50 DA J H61 10 10
ATOM 181484 H H62 . DA J 6 24 ? -9.975 -39.794 16.200 1.00 . ? -50 DA J H62 -50 DA J H62 10 10
ATOM 181485 H H2 . DA J 6 24 ? -8.880 -41.474 12.193 1.00 . ? -50 DA J H2 -50 DA J H2 10 10
ATOM 181486 O OP3 . DC J 6 25 ? -5.721 -50.348 15.402 1.00 . ? -49 DC J OP3 -49 DC J O1P 10 10
ATOM 181487 P P . DC J 6 25 ? -6.524 -49.159 15.769 1.00 . ? -49 DC J P -49 DC J P 10 10
ATOM 181488 O OP1 . DC J 6 25 ? -7.288 -49.158 17.036 1.00 . ? -49 DC J OP1 -49 DC J O2P 10 10
ATOM 181489 O "O5'" . DC J 6 25 ? -5.560 -47.895 15.776 1.00 . ? -49 DC J "O5'" -49 DC J "O5'" 10 10
ATOM 181490 C "C5'" . DC J 6 25 ? -4.508 -47.780 14.824 1.00 . ? -49 DC J "C5'" -49 DC J "C5'" 10 10
ATOM 181491 C "C4'" . DC J 6 25 ? -4.705 -46.549 13.975 1.00 . ? -49 DC J "C4'" -49 DC J "C4'" 10 10
ATOM 181492 O "O4'" . DC J 6 25 ? -5.751 -45.745 14.576 1.00 . ? -49 DC J "O4'" -49 DC J "O4'" 10 10
ATOM 181493 C "C3'" . DC J 6 25 ? -3.475 -45.646 13.861 1.00 . ? -49 DC J "C3'" -49 DC J "C3'" 10 10
ATOM 181494 O "O3'" . DC J 6 25 ? -3.119 -45.410 12.507 1.00 . ? -49 DC J "O3'" -49 DC J "O3'" 10 10
ATOM 181495 C "C2'" . DC J 6 25 ? -3.871 -44.345 14.563 1.00 . ? -49 DC J "C2'" -49 DC J "C2'" 10 10
ATOM 181496 C "C1'" . DC J 6 25 ? -5.394 -44.391 14.492 1.00 . ? -49 DC J "C1'" -49 DC J "C1'" 10 10
ATOM 181497 N N1 . DC J 6 25 ? -6.059 -43.666 15.581 1.00 . ? -49 DC J N1 -49 DC J N1 10 10
ATOM 181498 C C2 . DC J 6 25 ? -6.422 -42.339 15.378 1.00 . ? -49 DC J C2 -49 DC J C2 10 10
ATOM 181499 O O2 . DC J 6 25 ? -6.189 -41.819 14.277 1.00 . ? -49 DC J O2 -49 DC J O2 10 10
ATOM 181500 N N3 . DC J 6 25 ? -7.021 -41.654 16.380 1.00 . ? -49 DC J N3 -49 DC J N3 10 10
ATOM 181501 C C4 . DC J 6 25 ? -7.262 -42.256 17.548 1.00 . ? -49 DC J C4 -49 DC J C4 10 10
ATOM 181502 N N4 . DC J 6 25 ? -7.855 -41.544 18.514 1.00 . ? -49 DC J N4 -49 DC J N4 10 10
ATOM 181503 C C5 . DC J 6 25 ? -6.906 -43.614 17.780 1.00 . ? -49 DC J C5 -49 DC J C5 10 10
ATOM 181504 C C6 . DC J 6 25 ? -6.313 -44.275 16.778 1.00 . ? -49 DC J C6 -49 DC J C6 10 10
ATOM 181505 H "H5'" . DC J 6 25 ? -4.497 -48.662 14.181 1.00 . ? -49 DC J "H5'" -49 DC J "H5'" 10 10
ATOM 181506 H "H5''" . DC J 6 25 ? -3.551 -47.705 15.338 1.00 . ? -49 DC J "H5''" -49 DC J "H5''" 10 10
ATOM 181507 H "H4'" . DC J 6 25 ? -4.941 -46.885 12.964 1.00 . ? -49 DC J "H4'" -49 DC J "H4'" 10 10
ATOM 181508 H "H3'" . DC J 6 25 ? -2.600 -46.110 14.315 1.00 . ? -49 DC J "H3'" -49 DC J "H3'" 10 10
ATOM 181509 H "H1'" . DC J 6 25 ? -5.777 -44.012 13.544 1.00 . ? -49 DC J "H1'" -49 DC J "H1'" 10 10
ATOM 181510 H H41 . DC J 6 25 ? -8.049 -41.973 19.409 1.00 . ? -49 DC J H41 -49 DC J H41 10 10
ATOM 181511 H H42 . DC J 6 25 ? -8.114 -40.580 18.353 1.00 . ? -49 DC J H42 -49 DC J H42 10 10
ATOM 181512 H H5 . DC J 6 25 ? -7.106 -44.095 18.738 1.00 . ? -49 DC J H5 -49 DC J H5 10 10
ATOM 181513 H H6 . DC J 6 25 ? -6.033 -45.318 16.920 1.00 . ? -49 DC J H6 -49 DC J H6 10 10
ATOM 181514 O OP3 . DC J 6 26 ? -1.386 -45.933 10.800 1.00 . ? -48 DC J OP3 -48 DC J O1P 10 10
ATOM 181515 P P . DC J 6 26 ? -1.574 -45.269 12.111 1.00 . ? -48 DC J P -48 DC J P 10 10
ATOM 181516 O OP1 . DC J 6 26 ? -0.758 -45.697 13.271 1.00 . ? -48 DC J OP1 -48 DC J O2P 10 10
ATOM 181517 O "O5'" . DC J 6 26 ? -1.377 -43.704 11.915 1.00 . ? -48 DC J "O5'" -48 DC J "O5'" 10 10
ATOM 181518 C "C5'" . DC J 6 26 ? -0.167 -43.185 11.378 1.00 . ? -48 DC J "C5'" -48 DC J "C5'" 10 10
ATOM 181519 C "C4'" . DC J 6 26 ? 0.444 -42.191 12.335 1.00 . ? -48 DC J "C4'" -48 DC J "C4'" 10 10
ATOM 181520 O "O4'" . DC J 6 26 ? -0.602 -41.665 13.202 1.00 . ? -48 DC J "O4'" -48 DC J "O4'" 10 10
ATOM 181521 C "C3'" . DC J 6 26 ? 1.508 -42.769 13.272 1.00 . ? -48 DC J "C3'" -48 DC J "C3'" 10 10
ATOM 181522 O "O3'" . DC J 6 26 ? 2.673 -41.954 13.309 1.00 . ? -48 DC J "O3'" -48 DC J "O3'" 10 10
ATOM 181523 C "C2'" . DC J 6 26 ? 0.822 -42.796 14.634 1.00 . ? -48 DC J "C2'" -48 DC J "C2'" 10 10
ATOM 181524 C "C1'" . DC J 6 26 ? -0.103 -41.594 14.515 1.00 . ? -48 DC J "C1'" -48 DC J "C1'" 10 10
ATOM 181525 N N1 . DC J 6 26 ? -1.223 -41.591 15.470 1.00 . ? -48 DC J N1 -48 DC J N1 10 10
ATOM 181526 C C2 . DC J 6 26 ? -2.128 -40.525 15.460 1.00 . ? -48 DC J C2 -48 DC J C2 10 10
ATOM 181527 O O2 . DC J 6 26 ? -1.976 -39.614 14.633 1.00 . ? -48 DC J O2 -48 DC J O2 10 10
ATOM 181528 N N3 . DC J 6 26 ? -3.145 -40.512 16.355 1.00 . ? -48 DC J N3 -48 DC J N3 10 10
ATOM 181529 C C4 . DC J 6 26 ? -3.274 -41.509 17.233 1.00 . ? -48 DC J C4 -48 DC J C4 10 10
ATOM 181530 N N4 . DC J 6 26 ? -4.282 -41.451 18.103 1.00 . ? -48 DC J N4 -48 DC J N4 10 10
ATOM 181531 C C5 . DC J 6 26 ? -2.372 -42.611 17.259 1.00 . ? -48 DC J C5 -48 DC J C5 10 10
ATOM 181532 C C6 . DC J 6 26 ? -1.371 -42.612 16.369 1.00 . ? -48 DC J C6 -48 DC J C6 10 10
ATOM 181533 H "H5'" . DC J 6 26 ? -0.371 -42.691 10.427 1.00 . ? -48 DC J "H5'" -48 DC J "H5'" 10 10
ATOM 181534 H "H5''" . DC J 6 26 ? 0.540 -43.996 11.211 1.00 . ? -48 DC J "H5''" -48 DC J "H5''" 10 10
ATOM 181535 H "H4'" . DC J 6 26 ? 0.939 -41.427 11.736 1.00 . ? -48 DC J "H4'" -48 DC J "H4'" 10 10
ATOM 181536 H "H3'" . DC J 6 26 ? 1.841 -43.754 12.947 1.00 . ? -48 DC J "H3'" -48 DC J "H3'" 10 10
ATOM 181537 H "H1'" . DC J 6 26 ? 0.431 -40.648 14.606 1.00 . ? -48 DC J "H1'" -48 DC J "H1'" 10 10
ATOM 181538 H H41 . DC J 6 26 ? -4.395 -42.196 18.779 1.00 . ? -48 DC J H41 -48 DC J H41 10 10
ATOM 181539 H H42 . DC J 6 26 ? -4.919 -40.665 18.082 1.00 . ? -48 DC J H42 -48 DC J H42 10 10
ATOM 181540 H H5 . DC J 6 26 ? -2.491 -43.424 17.976 1.00 . ? -48 DC J H5 -48 DC J H5 10 10
ATOM 181541 H H6 . DC J 6 26 ? -0.663 -43.440 16.362 1.00 . ? -48 DC J H6 -48 DC J H6 10 10
ATOM 181542 O OP3 . DA J 6 27 ? 5.012 -42.690 12.896 1.00 . ? -47 DA J OP3 -47 DA J O1P 10 10
ATOM 181543 P P . DA J 6 27 ? 3.818 -42.150 12.203 1.00 . ? -47 DA J P -47 DA J P 10 10
ATOM 181544 O OP1 . DA J 6 27 ? 3.249 -42.880 11.047 1.00 . ? -47 DA J OP1 -47 DA J O2P 10 10
ATOM 181545 O "O5'" . DA J 6 27 ? 4.144 -40.668 11.728 1.00 . ? -47 DA J "O5'" -47 DA J "O5'" 10 10
ATOM 181546 C "C5'" . DA J 6 27 ? 3.152 -39.879 11.084 1.00 . ? -47 DA J "C5'" -47 DA J "C5'" 10 10
ATOM 181547 C "C4'" . DA J 6 27 ? 3.161 -38.478 11.639 1.00 . ? -47 DA J "C4'" -47 DA J "C4'" 10 10
ATOM 181548 O "O4'" . DA J 6 27 ? 2.369 -38.462 12.863 1.00 . ? -47 DA J "O4'" -47 DA J "O4'" 10 10
ATOM 181549 C "C3'" . DA J 6 27 ? 4.535 -37.949 12.036 1.00 . ? -47 DA J "C3'" -47 DA J "C3'" 10 10
ATOM 181550 O "O3'" . DA J 6 27 ? 4.625 -36.550 11.798 1.00 . ? -47 DA J "O3'" -47 DA J "O3'" 10 10
ATOM 181551 C "C2'" . DA J 6 27 ? 4.608 -38.286 13.520 1.00 . ? -47 DA J "C2'" -47 DA J "C2'" 10 10
ATOM 181552 C "C1'" . DA J 6 27 ? 3.168 -38.012 13.937 1.00 . ? -47 DA J "C1'" -47 DA J "C1'" 10 10
ATOM 181553 N N9 . DA J 6 27 ? 2.736 -38.690 15.160 1.00 . ? -47 DA J N9 -47 DA J N9 10 10
ATOM 181554 C C8 . DA J 6 27 ? 3.399 -39.659 15.872 1.00 . ? -47 DA J C8 -47 DA J C8 10 10
ATOM 181555 N N7 . DA J 6 27 ? 2.754 -40.068 16.938 1.00 . ? -47 DA J N7 -47 DA J N7 10 10
ATOM 181556 C C5 . DA J 6 27 ? 1.585 -39.320 16.928 1.00 . ? -47 DA J C5 -47 DA J C5 10 10
ATOM 181557 C C6 . DA J 6 27 ? 0.477 -39.284 17.794 1.00 . ? -47 DA J C6 -47 DA J C6 10 10
ATOM 181558 N N6 . DA J 6 27 ? 0.360 -40.054 18.878 1.00 . ? -47 DA J N6 -47 DA J N6 10 10
ATOM 181559 N N1 . DA J 6 27 ? -0.521 -38.423 17.503 1.00 . ? -47 DA J N1 -47 DA J N1 10 10
ATOM 181560 C C2 . DA J 6 27 ? -0.407 -37.657 16.410 1.00 . ? -47 DA J C2 -47 DA J C2 10 10
ATOM 181561 N N3 . DA J 6 27 ? 0.584 -37.602 15.516 1.00 . ? -47 DA J N3 -47 DA J N3 10 10
ATOM 181562 C C4 . DA J 6 27 ? 1.561 -38.467 15.838 1.00 . ? -47 DA J C4 -47 DA J C4 10 10
ATOM 181563 H "H5'" . DA J 6 27 ? 2.170 -40.322 11.244 1.00 . ? -47 DA J "H5'" -47 DA J "H5'" 10 10
ATOM 181564 H "H5''" . DA J 6 27 ? 3.351 -39.836 10.014 1.00 . ? -47 DA J "H5''" -47 DA J "H5''" 10 10
ATOM 181565 H "H4'" . DA J 6 27 ? 2.779 -37.814 10.864 1.00 . ? -47 DA J "H4'" -47 DA J "H4'" 10 10
ATOM 181566 H "H3'" . DA J 6 27 ? 5.334 -38.411 11.456 1.00 . ? -47 DA J "H3'" -47 DA J "H3'" 10 10
ATOM 181567 H "H1'" . DA J 6 27 ? 2.972 -36.945 14.053 1.00 . ? -47 DA J "H1'" -47 DA J "H1'" 10 10
ATOM 181568 H H8 . DA J 6 27 ? 4.366 -40.050 15.581 1.00 . ? -47 DA J H8 -47 DA J H8 10 10
ATOM 181569 H H61 . DA J 6 27 ? 1.093 -40.708 19.113 1.00 . ? -47 DA J H61 -47 DA J H61 10 10
ATOM 181570 H H62 . DA J 6 27 ? -0.462 -39.977 19.464 1.00 . ? -47 DA J H62 -47 DA J H62 10 10
ATOM 181571 H H2 . DA J 6 27 ? -1.245 -36.985 16.222 1.00 . ? -47 DA J H2 -47 DA J H2 10 10
ATOM 181572 O OP3 . DA J 6 28 ? 5.879 -34.942 10.369 1.00 . ? -46 DA J OP3 -46 DA J O1P 10 10
ATOM 181573 P P . DA J 6 28 ? 6.053 -35.882 11.501 1.00 . ? -46 DA J P -46 DA J P 10 10
ATOM 181574 O OP1 . DA J 6 28 ? 7.069 -36.957 11.409 1.00 . ? -46 DA J OP1 -46 DA J O2P 10 10
ATOM 181575 O "O5'" . DA J 6 28 ? 6.346 -35.025 12.809 1.00 . ? -46 DA J "O5'" -46 DA J "O5'" 10 10
ATOM 181576 C "C5'" . DA J 6 28 ? 5.933 -33.664 12.895 1.00 . ? -46 DA J "C5'" -46 DA J "C5'" 10 10
ATOM 181577 C "C4'" . DA J 6 28 ? 4.601 -33.566 13.604 1.00 . ? -46 DA J "C4'" -46 DA J "C4'" 10 10
ATOM 181578 O "O4'" . DA J 6 28 ? 4.344 -34.793 14.313 1.00 . ? -46 DA J "O4'" -46 DA J "O4'" 10 10
ATOM 181579 C "C3'" . DA J 6 28 ? 4.522 -32.501 14.689 1.00 . ? -46 DA J "C3'" -46 DA J "C3'" 10 10
ATOM 181580 O "O3'" . DA J 6 28 ? 4.100 -31.255 14.155 1.00 . ? -46 DA J "O3'" -46 DA J "O3'" 10 10
ATOM 181581 C "C2'" . DA J 6 28 ? 3.502 -33.049 15.697 1.00 . ? -46 DA J "C2'" -46 DA J "C2'" 10 10
ATOM 181582 C "C1'" . DA J 6 28 ? 3.406 -34.532 15.327 1.00 . ? -46 DA J "C1'" -46 DA J "C1'" 10 10
ATOM 181583 N N9 . DA J 6 28 ? 3.675 -35.434 16.444 1.00 . ? -46 DA J N9 -46 DA J N9 10 10
ATOM 181584 C C8 . DA J 6 28 ? 4.824 -36.139 16.699 1.00 . ? -46 DA J C8 -46 DA J C8 10 10
ATOM 181585 N N7 . DA J 6 28 ? 4.759 -36.884 17.776 1.00 . ? -46 DA J N7 -46 DA J N7 10 10
ATOM 181586 C C5 . DA J 6 28 ? 3.482 -36.651 18.265 1.00 . ? -46 DA J C5 -46 DA J C5 10 10
ATOM 181587 C C6 . DA J 6 28 ? 2.794 -37.147 19.384 1.00 . ? -46 DA J C6 -46 DA J C6 10 10
ATOM 181588 N N6 . DA J 6 28 ? 3.317 -38.024 20.244 1.00 . ? -46 DA J N6 -46 DA J N6 10 10
ATOM 181589 N N1 . DA J 6 28 ? 1.533 -36.710 19.590 1.00 . ? -46 DA J N1 -46 DA J N1 10 10
ATOM 181590 C C2 . DA J 6 28 ? 1.006 -35.835 18.721 1.00 . ? -46 DA J C2 -46 DA J C2 10 10
ATOM 181591 N N3 . DA J 6 28 ? 1.551 -35.300 17.629 1.00 . ? -46 DA J N3 -46 DA J N3 10 10
ATOM 181592 C C4 . DA J 6 28 ? 2.805 -35.754 17.457 1.00 . ? -46 DA J C4 -46 DA J C4 10 10
ATOM 181593 H "H5'" . DA J 6 28 ? 5.838 -33.245 11.891 1.00 . ? -46 DA J "H5'" -46 DA J "H5'" 10 10
ATOM 181594 H "H5''" . DA J 6 28 ? 6.674 -33.090 13.449 1.00 . ? -46 DA J "H5''" -46 DA J "H5''" 10 10
ATOM 181595 H "H4'" . DA J 6 28 ? 3.842 -33.320 12.861 1.00 . ? -46 DA J "H4'" -46 DA J "H4'" 10 10
ATOM 181596 H "H3'" . DA J 6 28 ? 5.495 -32.314 15.140 1.00 . ? -46 DA J "H3'" -46 DA J "H3'" 10 10
ATOM 181597 H "H1'" . DA J 6 28 ? 2.427 -34.788 14.924 1.00 . ? -46 DA J "H1'" -46 DA J "H1'" 10 10
ATOM 181598 H H8 . DA J 6 28 ? 5.700 -36.085 16.068 1.00 . ? -46 DA J H8 -46 DA J H8 10 10
ATOM 181599 H H61 . DA J 6 28 ? 4.259 -38.360 20.100 1.00 . ? -46 DA J H61 -46 DA J H61 10 10
ATOM 181600 H H62 . DA J 6 28 ? 2.766 -38.369 21.018 1.00 . ? -46 DA J H62 -46 DA J H62 10 10
ATOM 181601 H H2 . DA J 6 28 ? -0.014 -35.515 18.939 1.00 . ? -46 DA J H2 -46 DA J H2 10 10
ATOM 181602 O OP3 . DA J 6 29 ? 4.101 -28.760 14.051 1.00 . ? -45 DA J OP3 -45 DA J O1P 10 10
ATOM 181603 P P . DA J 6 29 ? 4.488 -29.899 14.917 1.00 . ? -45 DA J P -45 DA J P 10 10
ATOM 181604 O OP1 . DA J 6 29 ? 5.887 -30.020 15.386 1.00 . ? -45 DA J OP1 -45 DA J O2P 10 10
ATOM 181605 O "O5'" . DA J 6 29 ? 3.540 -29.889 16.194 1.00 . ? -45 DA J "O5'" -45 DA J "O5'" 10 10
ATOM 181606 C "C5'" . DA J 6 29 ? 2.200 -29.416 16.107 1.00 . ? -45 DA J "C5'" -45 DA J "C5'" 10 10
ATOM 181607 C "C4'" . DA J 6 29 ? 1.489 -29.639 17.419 1.00 . ? -45 DA J "C4'" -45 DA J "C4'" 10 10
ATOM 181608 O "O4'" . DA J 6 29 ? 1.861 -30.956 17.929 1.00 . ? -45 DA J "O4'" -45 DA J "O4'" 10 10
ATOM 181609 C "C3'" . DA J 6 29 ? 1.879 -28.670 18.531 1.00 . ? -45 DA J "C3'" -45 DA J "C3'" 10 10
ATOM 181610 O "O3'" . DA J 6 29 ? 0.818 -28.488 19.465 1.00 . ? -45 DA J "O3'" -45 DA J "O3'" 10 10
ATOM 181611 C "C2'" . DA J 6 29 ? 3.068 -29.381 19.153 1.00 . ? -45 DA J "C2'" -45 DA J "C2'" 10 10
ATOM 181612 C "C1'" . DA J 6 29 ? 2.528 -30.805 19.170 1.00 . ? -45 DA J "C1'" -45 DA J "C1'" 10 10
ATOM 181613 N N9 . DA J 6 29 ? 3.543 -31.849 19.299 1.00 . ? -45 DA J N9 -45 DA J N9 10 10
ATOM 181614 C C8 . DA J 6 29 ? 4.718 -31.995 18.605 1.00 . ? -45 DA J C8 -45 DA J C8 10 10
ATOM 181615 N N7 . DA J 6 29 ? 5.425 -33.039 18.974 1.00 . ? -45 DA J N7 -45 DA J N7 10 10
ATOM 181616 C C5 . DA J 6 29 ? 4.663 -33.618 19.979 1.00 . ? -45 DA J C5 -45 DA J C5 10 10
ATOM 181617 C C6 . DA J 6 29 ? 4.862 -34.755 20.785 1.00 . ? -45 DA J C6 -45 DA J C6 10 10
ATOM 181618 N N6 . DA J 6 29 ? 5.935 -35.540 20.705 1.00 . ? -45 DA J N6 -45 DA J N6 10 10
ATOM 181619 N N1 . DA J 6 29 ? 3.907 -35.059 21.689 1.00 . ? -45 DA J N1 -45 DA J N1 10 10
ATOM 181620 C C2 . DA J 6 29 ? 2.829 -34.267 21.774 1.00 . ? -45 DA J C2 -45 DA J C2 10 10
ATOM 181621 N N3 . DA J 6 29 ? 2.530 -33.172 21.076 1.00 . ? -45 DA J N3 -45 DA J N3 10 10
ATOM 181622 C C4 . DA J 6 29 ? 3.499 -32.898 20.186 1.00 . ? -45 DA J C4 -45 DA J C4 10 10
ATOM 181623 H "H5'" . DA J 6 29 ? 1.671 -29.949 15.316 1.00 . ? -45 DA J "H5'" -45 DA J "H5'" 10 10
ATOM 181624 H "H5''" . DA J 6 29 ? 2.199 -28.351 15.880 1.00 . ? -45 DA J "H5''" -45 DA J "H5''" 10 10
ATOM 181625 H "H4'" . DA J 6 29 ? 0.419 -29.519 17.247 1.00 . ? -45 DA J "H4'" -45 DA J "H4'" 10 10
ATOM 181626 H "H3'" . DA J 6 29 ? 2.126 -27.682 18.146 1.00 . ? -45 DA J "H3'" -45 DA J "H3'" 10 10
ATOM 181627 H "H1'" . DA J 6 29 ? 1.781 -30.953 19.953 1.00 . ? -45 DA J "H1'" -45 DA J "H1'" 10 10
ATOM 181628 H H8 . DA J 6 29 ? 5.033 -31.314 17.828 1.00 . ? -45 DA J H8 -45 DA J H8 10 10
ATOM 181629 H H61 . DA J 6 29 ? 6.665 -35.336 20.038 1.00 . ? -45 DA J H61 -45 DA J H61 10 10
ATOM 181630 H H62 . DA J 6 29 ? 6.028 -36.321 21.338 1.00 . ? -45 DA J H62 -45 DA J H62 10 10
ATOM 181631 H H2 . DA J 6 29 ? 2.092 -34.561 22.522 1.00 . ? -45 DA J H2 -45 DA J H2 10 10
ATOM 181632 O OP3 . DA J 6 30 ? -0.767 -27.034 20.708 1.00 . ? -44 DA J OP3 -44 DA J O1P 10 10
ATOM 181633 P P . DA J 6 30 ? 0.618 -27.065 20.176 1.00 . ? -44 DA J P -44 DA J P 10 10
ATOM 181634 O OP1 . DA J 6 30 ? 1.054 -26.019 19.225 1.00 . ? -44 DA J OP1 -44 DA J O2P 10 10
ATOM 181635 O "O5'" . DA J 6 30 ? 1.636 -27.100 21.400 1.00 . ? -44 DA J "O5'" -44 DA J "O5'" 10 10
ATOM 181636 C "C5'" . DA J 6 30 ? 1.185 -26.911 22.739 1.00 . ? -44 DA J "C5'" -44 DA J "C5'" 10 10
ATOM 181637 C "C4'" . DA J 6 30 ? 1.018 -28.247 23.428 1.00 . ? -44 DA J "C4'" -44 DA J "C4'" 10 10
ATOM 181638 O "O4'" . DA J 6 30 ? 1.781 -29.256 22.731 1.00 . ? -44 DA J "O4'" -44 DA J "O4'" 10 10
ATOM 181639 C "C3'" . DA J 6 30 ? 1.558 -28.326 24.846 1.00 . ? -44 DA J "C3'" -44 DA J "C3'" 10 10
ATOM 181640 O "O3'" . DA J 6 30 ? 0.621 -27.824 25.787 1.00 . ? -44 DA J "O3'" -44 DA J "O3'" 10 10
ATOM 181641 C "C2'" . DA J 6 30 ? 1.801 -29.821 25.053 1.00 . ? -44 DA J "C2'" -44 DA J "C2'" 10 10
ATOM 181642 C "C1'" . DA J 6 30 ? 2.065 -30.314 23.627 1.00 . ? -44 DA J "C1'" -44 DA J "C1'" 10 10
ATOM 181643 N N9 . DA J 6 30 ? 3.443 -30.749 23.410 1.00 . ? -44 DA J N9 -44 DA J N9 10 10
ATOM 181644 C C8 . DA J 6 30 ? 4.431 -30.109 22.705 1.00 . ? -44 DA J C8 -44 DA J C8 10 10
ATOM 181645 N N7 . DA J 6 30 ? 5.568 -30.761 22.673 1.00 . ? -44 DA J N7 -44 DA J N7 10 10
ATOM 181646 C C5 . DA J 6 30 ? 5.312 -31.910 23.408 1.00 . ? -44 DA J C5 -44 DA J C5 10 10
ATOM 181647 C C6 . DA J 6 30 ? 6.113 -33.016 23.742 1.00 . ? -44 DA J C6 -44 DA J C6 10 10
ATOM 181648 N N6 . DA J 6 30 ? 7.384 -33.153 23.357 1.00 . ? -44 DA J N6 -44 DA J N6 10 10
ATOM 181649 N N1 . DA J 6 30 ? 5.555 -33.990 24.493 1.00 . ? -44 DA J N1 -44 DA J N1 10 10
ATOM 181650 C C2 . DA J 6 30 ? 4.275 -33.854 24.873 1.00 . ? -44 DA J C2 -44 DA J C2 10 10
ATOM 181651 N N3 . DA J 6 30 ? 3.422 -32.862 24.622 1.00 . ? -44 DA J N3 -44 DA J N3 10 10
ATOM 181652 C C4 . DA J 6 30 ? 4.009 -31.911 23.875 1.00 . ? -44 DA J C4 -44 DA J C4 10 10
ATOM 181653 H "H5'" . DA J 6 30 ? 0.227 -26.388 22.732 1.00 . ? -44 DA J "H5'" -44 DA J "H5'" 10 10
ATOM 181654 H "H5''" . DA J 6 30 ? 1.910 -26.315 23.292 1.00 . ? -44 DA J "H5''" -44 DA J "H5''" 10 10
ATOM 181655 H "H4'" . DA J 6 30 ? -0.050 -28.463 23.481 1.00 . ? -44 DA J "H4'" -44 DA J "H4'" 10 10
ATOM 181656 H "H3'" . DA J 6 30 ? 2.461 -27.730 24.970 1.00 . ? -44 DA J "H3'" -44 DA J "H3'" 10 10
ATOM 181657 H "H1'" . DA J 6 30 ? 1.410 -31.143 23.357 1.00 . ? -44 DA J "H1'" -44 DA J "H1'" 10 10
ATOM 181658 H H8 . DA J 6 30 ? 4.282 -29.156 22.217 1.00 . ? -44 DA J H8 -44 DA J H8 10 10
ATOM 181659 H H61 . DA J 6 30 ? 7.817 -32.435 22.793 1.00 . ? -44 DA J H61 -44 DA J H61 10 10
ATOM 181660 H H62 . DA J 6 30 ? 7.906 -33.982 23.602 1.00 . ? -44 DA J H62 -44 DA J H62 10 10
ATOM 181661 H H2 . DA J 6 30 ? 3.874 -34.674 25.470 1.00 . ? -44 DA J H2 -44 DA J H2 10 10
ATOM 181662 O OP3 . DG J 6 31 ? 1.468 -25.485 25.736 1.00 . ? -43 DG J OP3 -43 DG J O1P 10 10
ATOM 181663 P P . DG J 6 31 ? 0.996 -26.537 26.665 1.00 . ? -43 DG J P -43 DG J P 10 10
ATOM 181664 O OP1 . DG J 6 31 ? -0.142 -26.253 27.566 1.00 . ? -43 DG J OP1 -43 DG J O2P 10 10
ATOM 181665 O "O5'" . DG J 6 31 ? 2.241 -27.007 27.537 1.00 . ? -43 DG J "O5'" -43 DG J "O5'" 10 10
ATOM 181666 C "C5'" . DG J 6 31 ? 2.126 -27.180 28.947 1.00 . ? -43 DG J "C5'" -43 DG J "C5'" 10 10
ATOM 181667 C "C4'" . DG J 6 31 ? 2.486 -28.597 29.329 1.00 . ? -43 DG J "C4'" -43 DG J "C4'" 10 10
ATOM 181668 O "O4'" . DG J 6 31 ? 2.724 -29.365 28.119 1.00 . ? -43 DG J "O4'" -43 DG J "O4'" 10 10
ATOM 181669 C "C3'" . DG J 6 31 ? 3.771 -28.749 30.128 1.00 . ? -43 DG J "C3'" -43 DG J "C3'" 10 10
ATOM 181670 O "O3'" . DG J 6 31 ? 3.552 -28.563 31.523 1.00 . ? -43 DG J "O3'" -43 DG J "O3'" 10 10
ATOM 181671 C "C2'" . DG J 6 31 ? 4.204 -30.172 29.799 1.00 . ? -43 DG J "C2'" -43 DG J "C2'" 10 10
ATOM 181672 C "C1'" . DG J 6 31 ? 3.771 -30.294 28.338 1.00 . ? -43 DG J "C1'" -43 DG J "C1'" 10 10
ATOM 181673 N N9 . DG J 6 31 ? 4.841 -30.018 27.385 1.00 . ? -43 DG J N9 -43 DG J N9 10 10
ATOM 181674 C C8 . DG J 6 31 ? 4.985 -28.897 26.604 1.00 . ? -43 DG J C8 -43 DG J C8 10 10
ATOM 181675 N N7 . DG J 6 31 ? 6.045 -28.930 25.844 1.00 . ? -43 DG J N7 -43 DG J N7 10 10
ATOM 181676 C C5 . DG J 6 31 ? 6.641 -30.150 26.141 1.00 . ? -43 DG J C5 -43 DG J C5 10 10
ATOM 181677 C C6 . DG J 6 31 ? 7.826 -30.743 25.629 1.00 . ? -43 DG J C6 -43 DG J C6 10 10
ATOM 181678 O O6 . DG J 6 31 ? 8.614 -30.292 24.784 1.00 . ? -43 DG J O6 -43 DG J O6 10 10
ATOM 181679 N N1 . DG J 6 31 ? 8.064 -31.988 26.202 1.00 . ? -43 DG J N1 -43 DG J N1 10 10
ATOM 181680 C C2 . DG J 6 31 ? 7.266 -32.587 27.148 1.00 . ? -43 DG J C2 -43 DG J C2 10 10
ATOM 181681 N N2 . DG J 6 31 ? 7.658 -33.794 27.579 1.00 . ? -43 DG J N2 -43 DG J N2 10 10
ATOM 181682 N N3 . DG J 6 31 ? 6.160 -32.044 27.636 1.00 . ? -43 DG J N3 -43 DG J N3 10 10
ATOM 181683 C C4 . DG J 6 31 ? 5.910 -30.834 27.090 1.00 . ? -43 DG J C4 -43 DG J C4 10 10
ATOM 181684 H "H5'" . DG J 6 31 ? 1.101 -26.971 29.260 1.00 . ? -43 DG J "H5'" -43 DG J "H5'" 10 10
ATOM 181685 H "H5''" . DG J 6 31 ? 2.799 -26.493 29.459 1.00 . ? -43 DG J "H5''" -43 DG J "H5''" 10 10
ATOM 181686 H "H4'" . DG J 6 31 ? 1.679 -28.991 29.947 1.00 . ? -43 DG J "H4'" -43 DG J "H4'" 10 10
ATOM 181687 H "H3'" . DG J 6 31 ? 4.514 -28.008 29.839 1.00 . ? -43 DG J "H3'" -43 DG J "H3'" 10 10
ATOM 181688 H "H1'" . DG J 6 31 ? 3.370 -31.283 28.113 1.00 . ? -43 DG J "H1'" -43 DG J "H1'" 10 10
ATOM 181689 H H8 . DG J 6 31 ? 4.289 -28.070 26.618 1.00 . ? -43 DG J H8 -43 DG J H8 10 10
ATOM 181690 H H1 . DG J 6 31 ? 8.889 -32.483 25.888 1.00 . ? -43 DG J H1 -43 DG J H1 10 10
ATOM 181691 H H21 . DG J 6 31 ? 7.109 -34.286 28.273 1.00 . ? -43 DG J H21 -43 DG J H21 10 10
ATOM 181692 H H22 . DG J 6 31 ? 8.489 -34.237 27.204 1.00 . ? -43 DG J H22 -43 DG J H22 10 10
ATOM 181693 O OP3 . DT J 6 32 ? 5.402 -26.899 31.537 1.00 . ? -42 DT J OP3 -42 DT J O1P 10 10
ATOM 181694 P P . DT J 6 32 ? 4.681 -27.850 32.414 1.00 . ? -42 DT J P -42 DT J P 10 10
ATOM 181695 O OP1 . DT J 6 32 ? 4.051 -27.359 33.662 1.00 . ? -42 DT J OP1 -42 DT J O2P 10 10
ATOM 181696 O "O5'" . DT J 6 32 ? 5.682 -29.026 32.793 1.00 . ? -42 DT J "O5'" -42 DT J "O5'" 10 10
ATOM 181697 C "C5'" . DT J 6 32 ? 5.200 -30.232 33.371 1.00 . ? -42 DT J "C5'" -42 DT J "C5'" 10 10
ATOM 181698 C "C4'" . DT J 6 32 ? 6.313 -31.246 33.459 1.00 . ? -42 DT J "C4'" -42 DT J "C4'" 10 10
ATOM 181699 O "O4'" . DT J 6 32 ? 6.546 -31.789 32.132 1.00 . ? -42 DT J "O4'" -42 DT J "O4'" 10 10
ATOM 181700 C "C3'" . DT J 6 32 ? 7.655 -30.690 33.912 1.00 . ? -42 DT J "C3'" -42 DT J "C3'" 10 10
ATOM 181701 O "O3'" . DT J 6 32 ? 7.791 -30.770 35.326 1.00 . ? -42 DT J "O3'" -42 DT J "O3'" 10 10
ATOM 181702 C "C2'" . DT J 6 32 ? 8.667 -31.578 33.197 1.00 . ? -42 DT J "C2'" -42 DT J "C2'" 10 10
ATOM 181703 C "C1'" . DT J 6 32 ? 7.935 -31.909 31.895 1.00 . ? -42 DT J "C1'" -42 DT J "C1'" 10 10
ATOM 181704 N N1 . DT J 6 32 ? 8.286 -31.029 30.766 1.00 . ? -42 DT J N1 -42 DT J N1 10 10
ATOM 181705 C C2 . DT J 6 32 ? 9.287 -31.439 29.917 1.00 . ? -42 DT J C2 -42 DT J C2 10 10
ATOM 181706 O O2 . DT J 6 32 ? 9.899 -32.482 30.068 1.00 . ? -42 DT J O2 -42 DT J O2 10 10
ATOM 181707 N N3 . DT J 6 32 ? 9.548 -30.583 28.880 1.00 . ? -42 DT J N3 -42 DT J N3 10 10
ATOM 181708 C C4 . DT J 6 32 ? 8.925 -29.381 28.615 1.00 . ? -42 DT J C4 -42 DT J C4 10 10
ATOM 181709 O O4 . DT J 6 32 ? 9.252 -28.730 27.625 1.00 . ? -42 DT J O4 -42 DT J O4 10 10
ATOM 181710 C C5 . DT J 6 32 ? 7.888 -29.005 29.550 1.00 . ? -42 DT J C5 -42 DT J C5 10 10
ATOM 181711 C C7 . DT J 6 32 ? 7.157 -27.717 29.337 1.00 . ? -42 DT J C7 -42 DT J C7 10 10
ATOM 181712 C C6 . DT J 6 32 ? 7.620 -29.835 30.570 1.00 . ? -42 DT J C6 -42 DT J C6 10 10
ATOM 181713 H "H5'" . DT J 6 32 ? 4.393 -30.635 32.757 1.00 . ? -42 DT J "H5'" -42 DT J "H5'" 10 10
ATOM 181714 H "H5''" . DT J 6 32 ? 4.819 -30.035 34.372 1.00 . ? -42 DT J "H5''" -42 DT J "H5''" 10 10
ATOM 181715 H "H4'" . DT J 6 32 ? 6.019 -31.996 34.193 1.00 . ? -42 DT J "H4'" -42 DT J "H4'" 10 10
ATOM 181716 H "H3'" . DT J 6 32 ? 7.763 -29.636 33.657 1.00 . ? -42 DT J "H3'" -42 DT J "H3'" 10 10
ATOM 181717 H "H1'" . DT J 6 32 ? 8.113 -32.938 31.581 1.00 . ? -42 DT J "H1'" -42 DT J "H1'" 10 10
ATOM 181718 H H3 . DT J 6 32 ? 10.269 -30.872 28.229 1.00 . ? -42 DT J H3 -42 DT J H3 10 10
ATOM 181719 H H71 . DT J 6 32 ? 7.852 -26.883 29.435 1.00 . ? -42 DT J H71 -42 DT J H71 10 10
ATOM 181720 H H72 . DT J 6 32 ? 6.718 -27.709 28.339 1.00 . ? -42 DT J H72 -42 DT J H72 10 10
ATOM 181721 H H73 . DT J 6 32 ? 6.365 -27.618 30.083 1.00 . ? -42 DT J H73 -42 DT J H73 10 10
ATOM 181722 H H6 . DT J 6 32 ? 6.839 -29.555 31.278 1.00 . ? -42 DT J H6 -42 DT J H6 10 10
ATOM 181723 O OP3 . DG J 6 33 ? 7.584 -29.411 37.404 1.00 . ? -41 DG J OP3 -41 DG J O1P 10 10
ATOM 181724 P P . DG J 6 33 ? 8.356 -29.511 36.142 1.00 . ? -41 DG J P -41 DG J P 10 10
ATOM 181725 O OP1 . DG J 6 33 ? 8.415 -28.348 35.227 1.00 . ? -41 DG J OP1 -41 DG J O2P 10 10
ATOM 181726 O "O5'" . DG J 6 33 ? 9.842 -29.931 36.523 1.00 . ? -41 DG J "O5'" -41 DG J "O5'" 10 10
ATOM 181727 C "C5'" . DG J 6 33 ? 10.141 -31.262 36.935 1.00 . ? -41 DG J "C5'" -41 DG J "C5'" 10 10
ATOM 181728 C "C4'" . DG J 6 33 ? 11.428 -31.726 36.299 1.00 . ? -41 DG J "C4'" -41 DG J "C4'" 10 10
ATOM 181729 O "O4'" . DG J 6 33 ? 11.338 -31.511 34.861 1.00 . ? -41 DG J "O4'" -41 DG J "O4'" 10 10
ATOM 181730 C "C3'" . DG J 6 33 ? 12.667 -30.960 36.748 1.00 . ? -41 DG J "C3'" -41 DG J "C3'" 10 10
ATOM 181731 O "O3'" . DG J 6 33 ? 13.834 -31.775 36.759 1.00 . ? -41 DG J "O3'" -41 DG J "O3'" 10 10
ATOM 181732 C "C2'" . DG J 6 33 ? 12.770 -29.854 35.708 1.00 . ? -41 DG J "C2'" -41 DG J "C2'" 10 10
ATOM 181733 C "C1'" . DG J 6 33 ? 12.347 -30.610 34.455 1.00 . ? -41 DG J "C1'" -41 DG J "C1'" 10 10
ATOM 181734 N N9 . DG J 6 33 ? 11.815 -29.766 33.390 1.00 . ? -41 DG J N9 -41 DG J N9 10 10
ATOM 181735 C C8 . DG J 6 33 ? 10.679 -28.996 33.423 1.00 . ? -41 DG J C8 -41 DG J C8 10 10
ATOM 181736 N N7 . DG J 6 33 ? 10.467 -28.343 32.313 1.00 . ? -41 DG J N7 -41 DG J N7 10 10
ATOM 181737 C C5 . DG J 6 33 ? 11.530 -28.706 31.495 1.00 . ? -41 DG J C5 -41 DG J C5 10 10
ATOM 181738 C C6 . DG J 6 33 ? 11.848 -28.314 30.165 1.00 . ? -41 DG J C6 -41 DG J C6 10 10
ATOM 181739 O O6 . DG J 6 33 ? 11.234 -27.537 29.421 1.00 . ? -41 DG J O6 -41 DG J O6 10 10
ATOM 181740 N N1 . DG J 6 33 ? 13.017 -28.923 29.718 1.00 . ? -41 DG J N1 -41 DG J N1 10 10
ATOM 181741 C C2 . DG J 6 33 ? 13.785 -29.792 30.455 1.00 . ? -41 DG J C2 -41 DG J C2 10 10
ATOM 181742 N N2 . DG J 6 33 ? 14.883 -30.275 29.859 1.00 . ? -41 DG J N2 -41 DG J N2 10 10
ATOM 181743 N N3 . DG J 6 33 ? 13.501 -30.163 31.692 1.00 . ? -41 DG J N3 -41 DG J N3 10 10
ATOM 181744 C C4 . DG J 6 33 ? 12.368 -29.585 32.146 1.00 . ? -41 DG J C4 -41 DG J C4 10 10
ATOM 181745 H "H5'" . DG J 6 33 ? 9.331 -31.929 36.637 1.00 . ? -41 DG J "H5'" -41 DG J "H5'" 10 10
ATOM 181746 H "H5''" . DG J 6 33 ? 10.250 -31.299 38.019 1.00 . ? -41 DG J "H5''" -41 DG J "H5''" 10 10
ATOM 181747 H "H4'" . DG J 6 33 ? 11.577 -32.770 36.580 1.00 . ? -41 DG J "H4'" -41 DG J "H4'" 10 10
ATOM 181748 H "H3'" . DG J 6 33 ? 12.559 -30.576 37.762 1.00 . ? -41 DG J "H3'" -41 DG J "H3'" 10 10
ATOM 181749 H "H1'" . DG J 6 33 ? 13.160 -31.207 34.040 1.00 . ? -41 DG J "H1'" -41 DG J "H1'" 10 10
ATOM 181750 H H8 . DG J 6 33 ? 10.024 -28.935 34.283 1.00 . ? -41 DG J H8 -41 DG J H8 10 10
ATOM 181751 H H1 . DG J 6 33 ? 13.322 -28.708 28.779 1.00 . ? -41 DG J H1 -41 DG J H1 10 10
ATOM 181752 H H21 . DG J 6 33 ? 15.484 -30.917 30.355 1.00 . ? -41 DG J H21 -41 DG J H21 10 10
ATOM 181753 H H22 . DG J 6 33 ? 15.132 -30.005 28.913 1.00 . ? -41 DG J H22 -41 DG J H22 10 10
ATOM 181754 O OP3 . DT J 6 34 ? 14.393 -30.642 38.893 1.00 . ? -40 DT J OP3 -40 DT J O1P 10 10
ATOM 181755 P P . DT J 6 34 ? 14.993 -31.483 37.830 1.00 . ? -40 DT J P -40 DT J P 10 10
ATOM 181756 O OP1 . DT J 6 34 ? 15.644 -32.764 38.192 1.00 . ? -40 DT J OP1 -40 DT J O2P 10 10
ATOM 181757 O "O5'" . DT J 6 34 ? 16.044 -30.594 37.031 1.00 . ? -40 DT J "O5'" -40 DT J "O5'" 10 10
ATOM 181758 C "C5'" . DT J 6 34 ? 16.731 -31.113 35.894 1.00 . ? -40 DT J "C5'" -40 DT J "C5'" 10 10
ATOM 181759 C "C4'" . DT J 6 34 ? 17.587 -30.037 35.268 1.00 . ? -40 DT J "C4'" -40 DT J "C4'" 10 10
ATOM 181760 O "O4'" . DT J 6 34 ? 16.844 -29.419 34.172 1.00 . ? -40 DT J "O4'" -40 DT J "O4'" 10 10
ATOM 181761 C "C3'" . DT J 6 34 ? 17.953 -28.878 36.196 1.00 . ? -40 DT J "C3'" -40 DT J "C3'" 10 10
ATOM 181762 O "O3'" . DT J 6 34 ? 19.248 -28.364 35.918 1.00 . ? -40 DT J "O3'" -40 DT J "O3'" 10 10
ATOM 181763 C "C2'" . DT J 6 34 ? 16.893 -27.843 35.858 1.00 . ? -40 DT J "C2'" -40 DT J "C2'" 10 10
ATOM 181764 C "C1'" . DT J 6 34 ? 16.855 -28.019 34.348 1.00 . ? -40 DT J "C1'" -40 DT J "C1'" 10 10
ATOM 181765 N N1 . DT J 6 34 ? 15.697 -27.421 33.660 1.00 . ? -40 DT J N1 -40 DT J N1 10 10
ATOM 181766 C C2 . DT J 6 34 ? 15.740 -27.333 32.288 1.00 . ? -40 DT J C2 -40 DT J C2 10 10
ATOM 181767 O O2 . DT J 6 34 ? 16.674 -27.749 31.622 1.00 . ? -40 DT J O2 -40 DT J O2 10 10
ATOM 181768 N N3 . DT J 6 34 ? 14.648 -26.734 31.719 1.00 . ? -40 DT J N3 -40 DT J N3 10 10
ATOM 181769 C C4 . DT J 6 34 ? 13.541 -26.233 32.367 1.00 . ? -40 DT J C4 -40 DT J C4 10 10
ATOM 181770 O O4 . DT J 6 34 ? 12.641 -25.698 31.721 1.00 . ? -40 DT J O4 -40 DT J O4 10 10
ATOM 181771 C C5 . DT J 6 34 ? 13.553 -26.372 33.804 1.00 . ? -40 DT J C5 -40 DT J C5 10 10
ATOM 181772 C C7 . DT J 6 34 ? 12.382 -25.874 34.589 1.00 . ? -40 DT J C7 -40 DT J C7 10 10
ATOM 181773 C C6 . DT J 6 34 ? 14.616 -26.954 34.378 1.00 . ? -40 DT J C6 -40 DT J C6 10 10
ATOM 181774 H "H5'" . DT J 6 34 ? 16.008 -31.471 35.160 1.00 . ? -40 DT J "H5'" -40 DT J "H5'" 10 10
ATOM 181775 H "H5''" . DT J 6 34 ? 17.370 -31.944 36.196 1.00 . ? -40 DT J "H5''" -40 DT J "H5''" 10 10
ATOM 181776 H "H4'" . DT J 6 34 ? 18.524 -30.499 34.956 1.00 . ? -40 DT J "H4'" -40 DT J "H4'" 10 10
ATOM 181777 H "H3'" . DT J 6 34 ? 17.951 -29.170 37.245 1.00 . ? -40 DT J "H3'" -40 DT J "H3'" 10 10
ATOM 181778 H "H1'" . DT J 6 34 ? 17.765 -27.648 33.872 1.00 . ? -40 DT J "H1'" -40 DT J "H1'" 10 10
ATOM 181779 H H3 . DT J 6 34 ? 14.668 -26.647 30.712 1.00 . ? -40 DT J H3 -40 DT J H3 10 10
ATOM 181780 H H71 . DT J 6 34 ? 12.626 -24.910 35.035 1.00 . ? -40 DT J H71 -40 DT J H71 10 10
ATOM 181781 H H72 . DT J 6 34 ? 12.141 -26.588 35.376 1.00 . ? -40 DT J H72 -40 DT J H72 10 10
ATOM 181782 H H73 . DT J 6 34 ? 11.523 -25.761 33.927 1.00 . ? -40 DT J H73 -40 DT J H73 10 10
ATOM 181783 H H6 . DT J 6 34 ? 14.626 -27.066 35.462 1.00 . ? -40 DT J H6 -40 DT J H6 10 10
ATOM 181784 O OP3 . DA J 6 35 ? 21.043 -28.396 37.628 1.00 . ? -39 DA J OP3 -39 DA J O1P 10 10
ATOM 181785 P P . DA J 6 35 ? 20.548 -29.139 36.445 1.00 . ? -39 DA J P -39 DA J P 10 10
ATOM 181786 O OP1 . DA J 6 35 ? 20.240 -30.584 36.561 1.00 . ? -39 DA J OP1 -39 DA J O2P 10 10
ATOM 181787 O "O5'" . DA J 6 35 ? 21.604 -28.947 35.273 1.00 . ? -39 DA J "O5'" -39 DA J "O5'" 10 10
ATOM 181788 C "C5'" . DA J 6 35 ? 21.379 -29.520 33.987 1.00 . ? -39 DA J "C5'" -39 DA J "C5'" 10 10
ATOM 181789 C "C4'" . DA J 6 35 ? 21.981 -28.647 32.913 1.00 . ? -39 DA J "C4'" -39 DA J "C4'" 10 10
ATOM 181790 O "O4'" . DA J 6 35 ? 20.911 -27.887 32.280 1.00 . ? -39 DA J "O4'" -39 DA J "O4'" 10 10
ATOM 181791 C "C3'" . DA J 6 35 ? 22.983 -27.607 33.401 1.00 . ? -39 DA J "C3'" -39 DA J "C3'" 10 10
ATOM 181792 O "O3'" . DA J 6 35 ? 23.987 -27.375 32.421 1.00 . ? -39 DA J "O3'" -39 DA J "O3'" 10 10
ATOM 181793 C "C2'" . DA J 6 35 ? 22.111 -26.381 33.636 1.00 . ? -39 DA J "C2'" -39 DA J "C2'" 10 10
ATOM 181794 C "C1'" . DA J 6 35 ? 21.126 -26.503 32.479 1.00 . ? -39 DA J "C1'" -39 DA J "C1'" 10 10
ATOM 181795 N N9 . DA J 6 35 ? 19.834 -25.864 32.726 1.00 . ? -39 DA J N9 -39 DA J N9 10 10
ATOM 181796 C C8 . DA J 6 35 ? 19.133 -25.827 33.905 1.00 . ? -39 DA J C8 -39 DA J C8 10 10
ATOM 181797 N N7 . DA J 6 35 ? 17.986 -25.196 33.818 1.00 . ? -39 DA J N7 -39 DA J N7 10 10
ATOM 181798 C C5 . DA J 6 35 ? 17.933 -24.785 32.495 1.00 . ? -39 DA J C5 -39 DA J C5 10 10
ATOM 181799 C C6 . DA J 6 35 ? 16.967 -24.068 31.768 1.00 . ? -39 DA J C6 -39 DA J C6 10 10
ATOM 181800 N N6 . DA J 6 35 ? 15.815 -23.646 32.288 1.00 . ? -39 DA J N6 -39 DA J N6 10 10
ATOM 181801 N N1 . DA J 6 35 ? 17.224 -23.805 30.470 1.00 . ? -39 DA J N1 -39 DA J N1 10 10
ATOM 181802 C C2 . DA J 6 35 ? 18.371 -24.253 29.942 1.00 . ? -39 DA J C2 -39 DA J C2 10 10
ATOM 181803 N N3 . DA J 6 35 ? 19.352 -24.948 30.520 1.00 . ? -39 DA J N3 -39 DA J N3 10 10
ATOM 181804 C C4 . DA J 6 35 ? 19.068 -25.182 31.812 1.00 . ? -39 DA J C4 -39 DA J C4 10 10
ATOM 181805 H "H5'" . DA J 6 35 ? 20.306 -29.617 33.811 1.00 . ? -39 DA J "H5'" -39 DA J "H5'" 10 10
ATOM 181806 H "H5''" . DA J 6 35 ? 21.837 -30.508 33.936 1.00 . ? -39 DA J "H5''" -39 DA J "H5''" 10 10
ATOM 181807 H "H4'" . DA J 6 35 ? 22.517 -29.300 32.223 1.00 . ? -39 DA J "H4'" -39 DA J "H4'" 10 10
ATOM 181808 H "H3'" . DA J 6 35 ? 23.504 -27.934 34.301 1.00 . ? -39 DA J "H3'" -39 DA J "H3'" 10 10
ATOM 181809 H "H1'" . DA J 6 35 ? 21.531 -26.105 31.549 1.00 . ? -39 DA J "H1'" -39 DA J "H1'" 10 10
ATOM 181810 H H8 . DA J 6 35 ? 19.495 -26.272 34.822 1.00 . ? -39 DA J H8 -39 DA J H8 10 10
ATOM 181811 H H61 . DA J 6 35 ? 15.597 -23.837 33.256 1.00 . ? -39 DA J H61 -39 DA J H61 10 10
ATOM 181812 H H62 . DA J 6 35 ? 15.154 -23.145 31.712 1.00 . ? -39 DA J H62 -39 DA J H62 10 10
ATOM 181813 H H2 . DA J 6 35 ? 18.522 -24.022 28.888 1.00 . ? -39 DA J H2 -39 DA J H2 10 10
ATOM 181814 O OP3 . DT J 6 36 ? 25.358 -26.449 34.305 1.00 . ? -38 DT J OP3 -38 DT J O1P 10 10
ATOM 181815 P P . DT J 6 36 ? 25.379 -26.698 32.846 1.00 . ? -38 DT J P -38 DT J P 10 10
ATOM 181816 O OP1 . DT J 6 36 ? 26.472 -27.509 32.264 1.00 . ? -38 DT J OP1 -38 DT J O2P 10 10
ATOM 181817 O "O5'" . DT J 6 36 ? 25.356 -25.295 32.094 1.00 . ? -38 DT J "O5'" -38 DT J "O5'" 10 10
ATOM 181818 C "C5'" . DT J 6 36 ? 25.710 -25.207 30.718 1.00 . ? -38 DT J "C5'" -38 DT J "C5'" 10 10
ATOM 181819 C "C4'" . DT J 6 36 ? 25.087 -23.982 30.088 1.00 . ? -38 DT J "C4'" -38 DT J "C4'" 10 10
ATOM 181820 O "O4'" . DT J 6 36 ? 23.719 -23.826 30.569 1.00 . ? -38 DT J "O4'" -38 DT J "O4'" 10 10
ATOM 181821 C "C3'" . DT J 6 36 ? 25.784 -22.658 30.417 1.00 . ? -38 DT J "C3'" -38 DT J "C3'" 10 10
ATOM 181822 O "O3'" . DT J 6 36 ? 26.009 -21.897 29.235 1.00 . ? -38 DT J "O3'" -38 DT J "O3'" 10 10
ATOM 181823 C "C2'" . DT J 6 36 ? 24.804 -21.963 31.359 1.00 . ? -38 DT J "C2'" -38 DT J "C2'" 10 10
ATOM 181824 C "C1'" . DT J 6 36 ? 23.485 -22.457 30.787 1.00 . ? -38 DT J "C1'" -38 DT J "C1'" 10 10
ATOM 181825 N N1 . DT J 6 36 ? 22.303 -22.290 31.655 1.00 . ? -38 DT J N1 -38 DT J N1 10 10
ATOM 181826 C C2 . DT J 6 36 ? 21.118 -21.921 31.058 1.00 . ? -38 DT J C2 -38 DT J C2 10 10
ATOM 181827 O O2 . DT J 6 36 ? 21.007 -21.746 29.855 1.00 . ? -38 DT J O2 -38 DT J O2 10 10
ATOM 181828 N N3 . DT J 6 36 ? 20.065 -21.764 31.921 1.00 . ? -38 DT J N3 -38 DT J N3 10 10
ATOM 181829 C C4 . DT J 6 36 ? 20.077 -21.944 33.287 1.00 . ? -38 DT J C4 -38 DT J C4 10 10
ATOM 181830 O O4 . DT J 6 36 ? 19.050 -21.764 33.939 1.00 . ? -38 DT J O4 -38 DT J O4 10 10
ATOM 181831 C C5 . DT J 6 36 ? 21.349 -22.341 33.846 1.00 . ? -38 DT J C5 -38 DT J C5 10 10
ATOM 181832 C C7 . DT J 6 36 ? 21.435 -22.619 35.313 1.00 . ? -38 DT J C7 -38 DT J C7 10 10
ATOM 181833 C C6 . DT J 6 36 ? 22.390 -22.491 33.015 1.00 . ? -38 DT J C6 -38 DT J C6 10 10
ATOM 181834 H "H5'" . DT J 6 36 ? 25.362 -26.098 30.191 1.00 . ? -38 DT J "H5'" -38 DT J "H5'" 10 10
ATOM 181835 H "H5''" . DT J 6 36 ? 26.792 -25.142 30.621 1.00 . ? -38 DT J "H5''" -38 DT J "H5''" 10 10
ATOM 181836 H "H4'" . DT J 6 36 ? 25.154 -24.105 29.005 1.00 . ? -38 DT J "H4'" -38 DT J "H4'" 10 10
ATOM 181837 H "H3'" . DT J 6 36 ? 26.764 -22.816 30.868 1.00 . ? -38 DT J "H3'" -38 DT J "H3'" 10 10
ATOM 181838 H "H1'" . DT J 6 36 ? 23.265 -22.012 29.814 1.00 . ? -38 DT J "H1'" -38 DT J "H1'" 10 10
ATOM 181839 H H3 . DT J 6 36 ? 19.182 -21.482 31.512 1.00 . ? -38 DT J H3 -38 DT J H3 10 10
ATOM 181840 H H71 . DT J 6 36 ? 21.058 -23.622 35.515 1.00 . ? -38 DT J H71 -38 DT J H71 10 10
ATOM 181841 H H72 . DT J 6 36 ? 20.835 -21.890 35.858 1.00 . ? -38 DT J H72 -38 DT J H72 10 10
ATOM 181842 H H73 . DT J 6 36 ? 22.473 -22.550 35.637 1.00 . ? -38 DT J H73 -38 DT J H73 10 10
ATOM 181843 H H6 . DT J 6 36 ? 23.349 -22.792 33.436 1.00 . ? -38 DT J H6 -38 DT J H6 10 10
ATOM 181844 O OP3 . DT J 6 37 ? 27.822 -20.877 27.892 1.00 . ? -37 DT J OP3 -37 DT J O1P 10 10
ATOM 181845 P P . DT J 6 37 ? 27.158 -20.777 29.210 1.00 . ? -37 DT J P -37 DT J P 10 10
ATOM 181846 O OP1 . DT J 6 37 ? 27.966 -20.893 30.447 1.00 . ? -37 DT J OP1 -37 DT J O2P 10 10
ATOM 181847 O "O5'" . DT J 6 37 ? 26.355 -19.404 29.262 1.00 . ? -37 DT J "O5'" -37 DT J "O5'" 10 10
ATOM 181848 C "C5'" . DT J 6 37 ? 26.079 -18.672 28.071 1.00 . ? -37 DT J "C5'" -37 DT J "C5'" 10 10
ATOM 181849 C "C4'" . DT J 6 37 ? 24.619 -18.805 27.700 1.00 . ? -37 DT J "C4'" -37 DT J "C4'" 10 10
ATOM 181850 O "O4'" . DT J 6 37 ? 23.876 -19.346 28.815 1.00 . ? -37 DT J "O4'" -37 DT J "O4'" 10 10
ATOM 181851 C "C3'" . DT J 6 37 ? 23.901 -17.496 27.412 1.00 . ? -37 DT J "C3'" -37 DT J "C3'" 10 10
ATOM 181852 O "O3'" . DT J 6 37 ? 24.121 -17.068 26.074 1.00 . ? -37 DT J "O3'" -37 DT J "O3'" 10 10
ATOM 181853 C "C2'" . DT J 6 37 ? 22.431 -17.836 27.658 1.00 . ? -37 DT J "C2'" -37 DT J "C2'" 10 10
ATOM 181854 C "C1'" . DT J 6 37 ? 22.518 -18.973 28.684 1.00 . ? -37 DT J "C1'" -37 DT J "C1'" 10 10
ATOM 181855 N N1 . DT J 6 37 ? 22.008 -18.612 30.019 1.00 . ? -37 DT J N1 -37 DT J N1 10 10
ATOM 181856 C C2 . DT J 6 37 ? 20.688 -18.241 30.140 1.00 . ? -37 DT J C2 -37 DT J C2 10 10
ATOM 181857 O O2 . DT J 6 37 ? 19.923 -18.183 29.191 1.00 . ? -37 DT J O2 -37 DT J O2 10 10
ATOM 181858 N N3 . DT J 6 37 ? 20.293 -17.941 31.418 1.00 . ? -37 DT J N3 -37 DT J N3 10 10
ATOM 181859 C C4 . DT J 6 37 ? 21.067 -17.975 32.559 1.00 . ? -37 DT J C4 -37 DT J C4 10 10
ATOM 181860 O O4 . DT J 6 37 ? 20.564 -17.718 33.650 1.00 . ? -37 DT J O4 -37 DT J O4 10 10
ATOM 181861 C C5 . DT J 6 37 ? 22.442 -18.363 32.358 1.00 . ? -37 DT J C5 -37 DT J C5 10 10
ATOM 181862 C C7 . DT J 6 37 ? 23.348 -18.441 33.546 1.00 . ? -37 DT J C7 -37 DT J C7 10 10
ATOM 181863 C C6 . DT J 6 37 ? 22.844 -18.658 31.114 1.00 . ? -37 DT J C6 -37 DT J C6 10 10
ATOM 181864 H "H5'" . DT J 6 37 ? 26.692 -19.054 27.254 1.00 . ? -37 DT J "H5'" -37 DT J "H5'" 10 10
ATOM 181865 H "H5''" . DT J 6 37 ? 26.309 -17.619 28.223 1.00 . ? -37 DT J "H5''" -37 DT J "H5''" 10 10
ATOM 181866 H "H4'" . DT J 6 37 ? 24.557 -19.411 26.795 1.00 . ? -37 DT J "H4'" -37 DT J "H4'" 10 10
ATOM 181867 H "H3'" . DT J 6 37 ? 24.259 -16.689 28.050 1.00 . ? -37 DT J "H3'" -37 DT J "H3'" 10 10
ATOM 181868 H "H1'" . DT J 6 37 ? 21.978 -19.860 28.352 1.00 . ? -37 DT J "H1'" -37 DT J "H1'" 10 10
ATOM 181869 H H3 . DT J 6 37 ? 19.326 -17.664 31.542 1.00 . ? -37 DT J H3 -37 DT J H3 10 10
ATOM 181870 H H71 . DT J 6 37 ? 22.819 -18.912 34.374 1.00 . ? -37 DT J H71 -37 DT J H71 10 10
ATOM 181871 H H72 . DT J 6 37 ? 23.654 -17.436 33.837 1.00 . ? -37 DT J H72 -37 DT J H72 10 10
ATOM 181872 H H73 . DT J 6 37 ? 24.229 -19.031 33.296 1.00 . ? -37 DT J H73 -37 DT J H73 10 10
ATOM 181873 H H6 . DT J 6 37 ? 23.882 -18.951 30.961 1.00 . ? -37 DT J H6 -37 DT J H6 10 10
ATOM 181874 O OP3 . DT J 6 38 ? 24.128 -15.369 24.255 1.00 . ? -36 DT J OP3 -36 DT J O1P 10 10
ATOM 181875 P P . DT J 6 38 ? 24.109 -15.501 25.732 1.00 . ? -36 DT J P -36 DT J P 10 10
ATOM 181876 O OP1 . DT J 6 38 ? 25.162 -14.843 26.538 1.00 . ? -36 DT J OP1 -36 DT J O2P 10 10
ATOM 181877 O "O5'" . DT J 6 38 ? 22.691 -15.007 26.256 1.00 . ? -36 DT J "O5'" -36 DT J "O5'" 10 10
ATOM 181878 C "C5'" . DT J 6 38 ? 21.559 -15.002 25.394 1.00 . ? -36 DT J "C5'" -36 DT J "C5'" 10 10
ATOM 181879 C "C4'" . DT J 6 38 ? 20.512 -14.051 25.921 1.00 . ? -36 DT J "C4'" -36 DT J "C4'" 10 10
ATOM 181880 O "O4'" . DT J 6 38 ? 20.256 -14.361 27.326 1.00 . ? -36 DT J "O4'" -36 DT J "O4'" 10 10
ATOM 181881 C "C3'" . DT J 6 38 ? 20.917 -12.581 25.919 1.00 . ? -36 DT J "C3'" -36 DT J "C3'" 10 10
ATOM 181882 O "O3'" . DT J 6 38 ? 19.776 -11.743 25.785 1.00 . ? -36 DT J "O3'" -36 DT J "O3'" 10 10
ATOM 181883 C "C2'" . DT J 6 38 ? 21.563 -12.436 27.286 1.00 . ? -36 DT J "C2'" -36 DT J "C2'" 10 10
ATOM 181884 C "C1'" . DT J 6 38 ? 20.565 -13.231 28.117 1.00 . ? -36 DT J "C1'" -36 DT J "C1'" 10 10
ATOM 181885 N N1 . DT J 6 38 ? 21.055 -13.686 29.432 1.00 . ? -36 DT J N1 -36 DT J N1 10 10
ATOM 181886 C C2 . DT J 6 38 ? 20.287 -13.402 30.538 1.00 . ? -36 DT J C2 -36 DT J C2 10 10
ATOM 181887 O O2 . DT J 6 38 ? 19.227 -12.800 30.476 1.00 . ? -36 DT J O2 -36 DT J O2 10 10
ATOM 181888 N N3 . DT J 6 38 ? 20.805 -13.847 31.726 1.00 . ? -36 DT J N3 -36 DT J N3 10 10
ATOM 181889 C C4 . DT J 6 38 ? 21.985 -14.533 31.913 1.00 . ? -36 DT J C4 -36 DT J C4 10 10
ATOM 181890 O O4 . DT J 6 38 ? 22.327 -14.868 33.045 1.00 . ? -36 DT J O4 -36 DT J O4 10 10
ATOM 181891 C C5 . DT J 6 38 ? 22.739 -14.802 30.709 1.00 . ? -36 DT J C5 -36 DT J C5 10 10
ATOM 181892 C C7 . DT J 6 38 ? 24.032 -15.544 30.819 1.00 . ? -36 DT J C7 -36 DT J C7 10 10
ATOM 181893 C C6 . DT J 6 38 ? 22.246 -14.372 29.539 1.00 . ? -36 DT J C6 -36 DT J C6 10 10
ATOM 181894 H "H5'" . DT J 6 38 ? 21.137 -16.005 25.336 1.00 . ? -36 DT J "H5'" -36 DT J "H5'" 10 10
ATOM 181895 H "H5''" . DT J 6 38 ? 21.856 -14.684 24.395 1.00 . ? -36 DT J "H5''" -36 DT J "H5''" 10 10
ATOM 181896 H "H4'" . DT J 6 38 ? 19.632 -14.139 25.286 1.00 . ? -36 DT J "H4'" -36 DT J "H4'" 10 10
ATOM 181897 H "H3'" . DT J 6 38 ? 21.586 -12.332 25.096 1.00 . ? -36 DT J "H3'" -36 DT J "H3'" 10 10
ATOM 181898 H "H1'" . DT J 6 38 ? 19.630 -12.687 28.269 1.00 . ? -36 DT J "H1'" -36 DT J "H1'" 10 10
ATOM 181899 H H3 . DT J 6 38 ? 20.262 -13.645 32.555 1.00 . ? -36 DT J H3 -36 DT J H3 10 10
ATOM 181900 H H71 . DT J 6 38 ? 23.518 -15.936 31.698 1.00 . ? -36 DT J H71 -36 DT J H71 10 10
ATOM 181901 H H72 . DT J 6 38 ? 24.413 -14.549 30.590 1.00 . ? -36 DT J H72 -36 DT J H72 10 10
ATOM 181902 H H73 . DT J 6 38 ? 24.840 -15.485 31.548 1.00 . ? -36 DT J H73 -36 DT J H73 10 10
ATOM 181903 H H6 . DT J 6 38 ? 22.814 -14.573 28.631 1.00 . ? -36 DT J H6 -36 DT J H6 10 10
ATOM 181904 O OP3 . DG J 6 39 ? 20.441 -10.636 23.652 1.00 . ? -35 DG J OP3 -35 DG J O1P 10 10
ATOM 181905 P P . DG J 6 39 ? 19.891 -10.353 24.996 1.00 . ? -35 DG J P -35 DG J P 10 10
ATOM 181906 O OP1 . DG J 6 39 ? 20.572 -9.368 25.872 1.00 . ? -35 DG J OP1 -35 DG J O2P 10 10
ATOM 181907 O "O5'" . DG J 6 39 ? 18.377 -9.902 24.822 1.00 . ? -35 DG J "O5'" -35 DG J "O5'" 10 10
ATOM 181908 C "C5'" . DG J 6 39 ? 17.314 -10.819 25.069 1.00 . ? -35 DG J "C5'" -35 DG J "C5'" 10 10
ATOM 181909 C "C4'" . DG J 6 39 ? 16.337 -10.229 26.058 1.00 . ? -35 DG J "C4'" -35 DG J "C4'" 10 10
ATOM 181910 O "O4'" . DG J 6 39 ? 16.833 -10.455 27.411 1.00 . ? -35 DG J "O4'" -35 DG J "O4'" 10 10
ATOM 181911 C "C3'" . DG J 6 39 ? 16.144 -8.721 25.950 1.00 . ? -35 DG J "C3'" -35 DG J "C3'" 10 10
ATOM 181912 O "O3'" . DG J 6 39 ? 14.815 -8.354 26.293 1.00 . ? -35 DG J "O3'" -35 DG J "O3'" 10 10
ATOM 181913 C "C2'" . DG J 6 39 ? 17.169 -8.182 26.938 1.00 . ? -35 DG J "C2'" -35 DG J "C2'" 10 10
ATOM 181914 C "C1'" . DG J 6 39 ? 17.047 -9.212 28.053 1.00 . ? -35 DG J "C1'" -35 DG J "C1'" 10 10
ATOM 181915 N N9 . DG J 6 39 ? 18.227 -9.324 28.902 1.00 . ? -35 DG J N9 -35 DG J N9 10 10
ATOM 181916 C C8 . DG J 6 39 ? 19.536 -9.195 28.513 1.00 . ? -35 DG J C8 -35 DG J C8 10 10
ATOM 181917 N N7 . DG J 6 39 ? 20.382 -9.353 29.494 1.00 . ? -35 DG J N7 -35 DG J N7 10 10
ATOM 181918 C C5 . DG J 6 39 ? 19.584 -9.605 30.600 1.00 . ? -35 DG J C5 -35 DG J C5 10 10
ATOM 181919 C C6 . DG J 6 39 ? 19.941 -9.862 31.948 1.00 . ? -35 DG J C6 -35 DG J C6 10 10
ATOM 181920 O O6 . DG J 6 39 ? 21.074 -9.932 32.443 1.00 . ? -35 DG J O6 -35 DG J O6 10 10
ATOM 181921 N N1 . DG J 6 39 ? 18.820 -10.053 32.749 1.00 . ? -35 DG J N1 -35 DG J N1 10 10
ATOM 181922 C C2 . DG J 6 39 ? 17.519 -10.008 32.308 1.00 . ? -35 DG J C2 -35 DG J C2 10 10
ATOM 181923 N N2 . DG J 6 39 ? 16.564 -10.208 33.233 1.00 . ? -35 DG J N2 -35 DG J N2 10 10
ATOM 181924 N N3 . DG J 6 39 ? 17.173 -9.779 31.048 1.00 . ? -35 DG J N3 -35 DG J N3 10 10
ATOM 181925 C C4 . DG J 6 39 ? 18.249 -9.584 30.255 1.00 . ? -35 DG J C4 -35 DG J C4 10 10
ATOM 181926 H "H5'" . DG J 6 39 ? 17.717 -11.748 25.474 1.00 . ? -35 DG J "H5'" -35 DG J "H5'" 10 10
ATOM 181927 H "H5''" . DG J 6 39 ? 16.790 -11.037 24.138 1.00 . ? -35 DG J "H5''" -35 DG J "H5''" 10 10
ATOM 181928 H "H4'" . DG J 6 39 ? 15.363 -10.683 25.869 1.00 . ? -35 DG J "H4'" -35 DG J "H4'" 10 10
ATOM 181929 H "H3'" . DG J 6 39 ? 16.307 -8.363 24.936 1.00 . ? -35 DG J "H3'" -35 DG J "H3'" 10 10
ATOM 181930 H "H1'" . DG J 6 39 ? 16.181 -9.028 28.691 1.00 . ? -35 DG J "H1'" -35 DG J "H1'" 10 10
ATOM 181931 H H8 . DG J 6 39 ? 19.836 -8.989 27.494 1.00 . ? -35 DG J H8 -35 DG J H8 10 10
ATOM 181932 H H1 . DG J 6 39 ? 19.001 -10.239 33.732 1.00 . ? -35 DG J H1 -35 DG J H1 10 10
ATOM 181933 H H21 . DG J 6 39 ? 15.588 -10.184 32.966 1.00 . ? -35 DG J H21 -35 DG J H21 10 10
ATOM 181934 H H22 . DG J 6 39 ? 16.797 -10.371 34.207 1.00 . ? -35 DG J H22 -35 DG J H22 10 10
ATOM 181935 O OP3 . DG J 6 40 ? 12.900 -7.139 25.299 1.00 . ? -34 DG J OP3 -34 DG J O1P 10 10
ATOM 181936 P P . DG J 6 40 ? 14.250 -6.917 25.865 1.00 . ? -34 DG J P -34 DG J P 10 10
ATOM 181937 O OP1 . DG J 6 40 ? 15.280 -6.234 25.047 1.00 . ? -34 DG J OP1 -34 DG J O2P 10 10
ATOM 181938 O "O5'" . DG J 6 40 ? 14.110 -6.147 27.250 1.00 . ? -34 DG J "O5'" -34 DG J "O5'" 10 10
ATOM 181939 C "C5'" . DG J 6 40 ? 13.692 -6.839 28.425 1.00 . ? -34 DG J "C5'" -34 DG J "C5'" 10 10
ATOM 181940 C "C4'" . DG J 6 40 ? 14.031 -6.032 29.659 1.00 . ? -34 DG J "C4'" -34 DG J "C4'" 10 10
ATOM 181941 O "O4'" . DG J 6 40 ? 15.397 -6.340 30.072 1.00 . ? -34 DG J "O4'" -34 DG J "O4'" 10 10
ATOM 181942 C "C3'" . DG J 6 40 ? 13.999 -4.514 29.477 1.00 . ? -34 DG J "C3'" -34 DG J "C3'" 10 10
ATOM 181943 O "O3'" . DG J 6 40 ? 13.477 -3.862 30.629 1.00 . ? -34 DG J "O3'" -34 DG J "O3'" 10 10
ATOM 181944 C "C2'" . DG J 6 40 ? 15.466 -4.169 29.269 1.00 . ? -34 DG J "C2'" -34 DG J "C2'" 10 10
ATOM 181945 C "C1'" . DG J 6 40 ? 16.100 -5.132 30.263 1.00 . ? -34 DG J "C1'" -34 DG J "C1'" 10 10
ATOM 181946 N N9 . DG J 6 40 ? 17.529 -5.370 30.080 1.00 . ? -34 DG J N9 -34 DG J N9 10 10
ATOM 181947 C C8 . DG J 6 40 ? 18.277 -5.125 28.955 1.00 . ? -34 DG J C8 -34 DG J C8 10 10
ATOM 181948 N N7 . DG J 6 40 ? 19.540 -5.420 29.102 1.00 . ? -34 DG J N7 -34 DG J N7 10 10
ATOM 181949 C C5 . DG J 6 40 ? 19.631 -5.897 30.402 1.00 . ? -34 DG J C5 -34 DG J C5 10 10
ATOM 181950 C C6 . DG J 6 40 ? 20.754 -6.372 31.131 1.00 . ? -34 DG J C6 -34 DG J C6 10 10
ATOM 181951 O O6 . DG J 6 40 ? 21.933 -6.475 30.757 1.00 . ? -34 DG J O6 -34 DG J O6 10 10
ATOM 181952 N N1 . DG J 6 40 ? 20.401 -6.756 32.422 1.00 . ? -34 DG J N1 -34 DG J N1 10 10
ATOM 181953 C C2 . DG J 6 40 ? 19.130 -6.699 32.943 1.00 . ? -34 DG J C2 -34 DG J C2 10 10
ATOM 181954 N N2 . DG J 6 40 ? 18.986 -7.123 34.208 1.00 . ? -34 DG J N2 -34 DG J N2 10 10
ATOM 181955 N N3 . DG J 6 40 ? 18.075 -6.260 32.273 1.00 . ? -34 DG J N3 -34 DG J N3 10 10
ATOM 181956 C C4 . DG J 6 40 ? 18.397 -5.876 31.019 1.00 . ? -34 DG J C4 -34 DG J C4 10 10
ATOM 181957 H "H5'" . DG J 6 40 ? 14.194 -7.807 28.479 1.00 . ? -34 DG J "H5'" -34 DG J "H5'" 10 10
ATOM 181958 H "H5''" . DG J 6 40 ? 12.615 -7.000 28.394 1.00 . ? -34 DG J "H5''" -34 DG J "H5''" 10 10
ATOM 181959 H "H4'" . DG J 6 40 ? 13.284 -6.270 30.417 1.00 . ? -34 DG J "H4'" -34 DG J "H4'" 10 10
ATOM 181960 H "H3'" . DG J 6 40 ? 13.366 -4.214 28.643 1.00 . ? -34 DG J "H3'" -34 DG J "H3'" 10 10
ATOM 181961 H "H1'" . DG J 6 40 ? 15.932 -4.826 31.299 1.00 . ? -34 DG J "H1'" -34 DG J "H1'" 10 10
ATOM 181962 H H8 . DG J 6 40 ? 17.859 -4.737 28.037 1.00 . ? -34 DG J H8 -34 DG J H8 10 10
ATOM 181963 H H1 . DG J 6 40 ? 21.142 -7.100 33.021 1.00 . ? -34 DG J H1 -34 DG J H1 10 10
ATOM 181964 H H21 . DG J 6 40 ? 18.077 -7.110 34.656 1.00 . ? -34 DG J H21 -34 DG J H21 10 10
ATOM 181965 H H22 . DG J 6 40 ? 19.790 -7.445 34.734 1.00 . ? -34 DG J H22 -34 DG J H22 10 10
ATOM 181966 O OP3 . DA J 6 41 ? 11.237 -4.619 29.828 1.00 . ? -33 DA J OP3 -33 DA J O1P 10 10
ATOM 181967 P P . DA J 6 41 ? 11.892 -3.743 30.826 1.00 . ? -33 DA J P -33 DA J P 10 10
ATOM 181968 O OP1 . DA J 6 41 ? 11.544 -2.304 30.881 1.00 . ? -33 DA J OP1 -33 DA J O2P 10 10
ATOM 181969 O "O5'" . DA J 6 41 ? 11.630 -4.366 32.267 1.00 . ? -33 DA J "O5'" -33 DA J "O5'" 10 10
ATOM 181970 C "C5'" . DA J 6 41 ? 12.567 -5.263 32.859 1.00 . ? -33 DA J "C5'" -33 DA J "C5'" 10 10
ATOM 181971 C "C4'" . DA J 6 41 ? 12.985 -4.756 34.220 1.00 . ? -33 DA J "C4'" -33 DA J "C4'" 10 10
ATOM 181972 O "O4'" . DA J 6 41 ? 14.442 -4.686 34.277 1.00 . ? -33 DA J "O4'" -33 DA J "O4'" 10 10
ATOM 181973 C "C3'" . DA J 6 41 ? 12.524 -3.341 34.547 1.00 . ? -33 DA J "C3'" -33 DA J "C3'" 10 10
ATOM 181974 O "O3'" . DA J 6 41 ? 12.385 -3.158 35.950 1.00 . ? -33 DA J "O3'" -33 DA J "O3'" 10 10
ATOM 181975 C "C2'" . DA J 6 41 ? 13.653 -2.507 33.967 1.00 . ? -33 DA J "C2'" -33 DA J "C2'" 10 10
ATOM 181976 C "C1'" . DA J 6 41 ? 14.846 -3.336 34.424 1.00 . ? -33 DA J "C1'" -33 DA J "C1'" 10 10
ATOM 181977 N N9 . DA J 6 41 ? 16.068 -3.128 33.653 1.00 . ? -33 DA J N9 -33 DA J N9 10 10
ATOM 181978 C C8 . DA J 6 41 ? 16.197 -2.562 32.411 1.00 . ? -33 DA J C8 -33 DA J C8 10 10
ATOM 181979 N N7 . DA J 6 41 ? 17.434 -2.513 31.978 1.00 . ? -33 DA J N7 -33 DA J N7 10 10
ATOM 181980 C C5 . DA J 6 41 ? 18.168 -3.087 33.006 1.00 . ? -33 DA J C5 -33 DA J C5 10 10
ATOM 181981 C C6 . DA J 6 41 ? 19.541 -3.335 33.162 1.00 . ? -33 DA J C6 -33 DA J C6 10 10
ATOM 181982 N N6 . DA J 6 41 ? 20.458 -3.028 32.245 1.00 . ? -33 DA J N6 -33 DA J N6 10 10
ATOM 181983 N N1 . DA J 6 41 ? 19.947 -3.919 34.310 1.00 . ? -33 DA J N1 -33 DA J N1 10 10
ATOM 181984 C C2 . DA J 6 41 ? 19.028 -4.232 35.232 1.00 . ? -33 DA J C2 -33 DA J C2 10 10
ATOM 181985 N N3 . DA J 6 41 ? 17.708 -4.053 35.198 1.00 . ? -33 DA J N3 -33 DA J N3 10 10
ATOM 181986 C C4 . DA J 6 41 ? 17.339 -3.469 34.045 1.00 . ? -33 DA J C4 -33 DA J C4 10 10
ATOM 181987 H "H5'" . DA J 6 41 ? 13.446 -5.351 32.220 1.00 . ? -33 DA J "H5'" -33 DA J "H5'" 10 10
ATOM 181988 H "H5''" . DA J 6 41 ? 12.112 -6.247 32.972 1.00 . ? -33 DA J "H5''" -33 DA J "H5''" 10 10
ATOM 181989 H "H4'" . DA J 6 41 ? 12.547 -5.416 34.971 1.00 . ? -33 DA J "H4'" -33 DA J "H4'" 10 10
ATOM 181990 H "H3'" . DA J 6 41 ? 11.554 -3.112 34.106 1.00 . ? -33 DA J "H3'" -33 DA J "H3'" 10 10
ATOM 181991 H "H1'" . DA J 6 41 ? 15.076 -3.182 35.481 1.00 . ? -33 DA J "H1'" -33 DA J "H1'" 10 10
ATOM 181992 H H8 . DA J 6 41 ? 15.355 -2.197 31.839 1.00 . ? -33 DA J H8 -33 DA J H8 10 10
ATOM 181993 H H61 . DA J 6 41 ? 20.178 -2.591 31.379 1.00 . ? -33 DA J H61 -33 DA J H61 10 10
ATOM 181994 H H62 . DA J 6 41 ? 21.434 -3.241 32.406 1.00 . ? -33 DA J H62 -33 DA J H62 10 10
ATOM 181995 H H2 . DA J 6 41 ? 19.415 -4.700 36.138 1.00 . ? -33 DA J H2 -33 DA J H2 10 10
ATOM 181996 O OP3 . DA J 6 42 ? 10.846 -2.433 37.743 1.00 . ? -32 DA J OP3 -32 DA J O1P 10 10
ATOM 181997 P P . DA J 6 42 ? 11.505 -1.943 36.511 1.00 . ? -32 DA J P -32 DA J P 10 10
ATOM 181998 O OP1 . DA J 6 42 ? 10.680 -1.404 35.403 1.00 . ? -32 DA J OP1 -32 DA J O2P 10 10
ATOM 181999 O "O5'" . DA J 6 42 ? 12.587 -0.847 36.909 1.00 . ? -32 DA J "O5'" -32 DA J "O5'" 10 10
ATOM 182000 C "C5'" . DA J 6 42 ? 12.730 -0.419 38.259 1.00 . ? -32 DA J "C5'" -32 DA J "C5'" 10 10
ATOM 182001 C "C4'" . DA J 6 42 ? 14.073 -0.844 38.805 1.00 . ? -32 DA J "C4'" -32 DA J "C4'" 10 10
ATOM 182002 O "O4'" . DA J 6 42 ? 14.807 -1.581 37.791 1.00 . ? -32 DA J "O4'" -32 DA J "O4'" 10 10
ATOM 182003 C "C3'" . DA J 6 42 ? 15.024 0.288 39.161 1.00 . ? -32 DA J "C3'" -32 DA J "C3'" 10 10
ATOM 182004 O "O3'" . DA J 6 42 ? 14.728 0.863 40.427 1.00 . ? -32 DA J "O3'" -32 DA J "O3'" 10 10
ATOM 182005 C "C2'" . DA J 6 42 ? 16.374 -0.415 39.154 1.00 . ? -32 DA J "C2'" -32 DA J "C2'" 10 10
ATOM 182006 C "C1'" . DA J 6 42 ? 16.200 -1.383 37.983 1.00 . ? -32 DA J "C1'" -32 DA J "C1'" 10 10
ATOM 182007 N N9 . DA J 6 42 ? 16.775 -0.885 36.734 1.00 . ? -32 DA J N9 -32 DA J N9 10 10
ATOM 182008 C C8 . DA J 6 42 ? 16.119 -0.285 35.688 1.00 . ? -32 DA J C8 -32 DA J C8 10 10
ATOM 182009 N N7 . DA J 6 42 ? 16.905 0.047 34.691 1.00 . ? -32 DA J N7 -32 DA J N7 10 10
ATOM 182010 C C5 . DA J 6 42 ? 18.163 -0.359 35.110 1.00 . ? -32 DA J C5 -32 DA J C5 10 10
ATOM 182011 C C6 . DA J 6 42 ? 19.428 -0.292 34.499 1.00 . ? -32 DA J C6 -32 DA J C6 10 10
ATOM 182012 N N6 . DA J 6 42 ? 19.634 0.230 33.287 1.00 . ? -32 DA J N6 -32 DA J N6 10 10
ATOM 182013 N N1 . DA J 6 42 ? 20.483 -0.785 35.183 1.00 . ? -32 DA J N1 -32 DA J N1 10 10
ATOM 182014 C C2 . DA J 6 42 ? 20.269 -1.308 36.400 1.00 . ? -32 DA J C2 -32 DA J C2 10 10
ATOM 182015 N N3 . DA J 6 42 ? 19.127 -1.430 37.078 1.00 . ? -32 DA J N3 -32 DA J N3 10 10
ATOM 182016 C C4 . DA J 6 42 ? 18.100 -0.931 36.368 1.00 . ? -32 DA J C4 -32 DA J C4 10 10
ATOM 182017 H "H5'" . DA J 6 42 ? 11.940 -0.860 38.868 1.00 . ? -32 DA J "H5'" -32 DA J "H5'" 10 10
ATOM 182018 H "H5''" . DA J 6 42 ? 12.654 0.668 38.313 1.00 . ? -32 DA J "H5''" -32 DA J "H5''" 10 10
ATOM 182019 H "H4'" . DA J 6 42 ? 13.897 -1.413 39.720 1.00 . ? -32 DA J "H4'" -32 DA J "H4'" 10 10
ATOM 182020 H "H3'" . DA J 6 42 ? 14.970 1.103 38.439 1.00 . ? -32 DA J "H3'" -32 DA J "H3'" 10 10
ATOM 182021 H "H1'" . DA J 6 42 ? 16.639 -2.361 38.190 1.00 . ? -32 DA J "H1'" -32 DA J "H1'" 10 10
ATOM 182022 H H8 . DA J 6 42 ? 15.052 -0.109 35.683 1.00 . ? -32 DA J H8 -32 DA J H8 10 10
ATOM 182023 H H61 . DA J 6 42 ? 18.845 0.599 32.777 1.00 . ? -32 DA J H61 -32 DA J H61 10 10
ATOM 182024 H H62 . DA J 6 42 ? 20.559 0.248 32.874 1.00 . ? -32 DA J H62 -32 DA J H62 10 10
ATOM 182025 H H2 . DA J 6 42 ? 21.157 -1.689 36.909 1.00 . ? -32 DA J H2 -32 DA J H2 10 10
ATOM 182026 O OP3 . DA J 6 43 ? 14.498 2.993 39.170 1.00 . ? -31 DA J OP3 -31 DA J O1P 10 10
ATOM 182027 P P . DA J 6 43 ? 14.546 2.451 40.549 1.00 . ? -31 DA J P -31 DA J P 10 10
ATOM 182028 O OP1 . DA J 6 43 ? 13.426 2.729 41.481 1.00 . ? -31 DA J OP1 -31 DA J O2P 10 10
ATOM 182029 O "O5'" . DA J 6 43 ? 15.902 2.958 41.211 1.00 . ? -31 DA J "O5'" -31 DA J "O5'" 10 10
ATOM 182030 C "C5'" . DA J 6 43 ? 16.456 2.295 42.343 1.00 . ? -31 DA J "C5'" -31 DA J "C5'" 10 10
ATOM 182031 C "C4'" . DA J 6 43 ? 17.942 2.099 42.156 1.00 . ? -31 DA J "C4'" -31 DA J "C4'" 10 10
ATOM 182032 O "O4'" . DA J 6 43 ? 18.163 1.372 40.923 1.00 . ? -31 DA J "O4'" -31 DA J "O4'" 10 10
ATOM 182033 C "C3'" . DA J 6 43 ? 18.761 3.369 41.986 1.00 . ? -31 DA J "C3'" -31 DA J "C3'" 10 10
ATOM 182034 O "O3'" . DA J 6 43 ? 19.130 3.926 43.241 1.00 . ? -31 DA J "O3'" -31 DA J "O3'" 10 10
ATOM 182035 C "C2'" . DA J 6 43 ? 19.983 2.893 41.205 1.00 . ? -31 DA J "C2'" -31 DA J "C2'" 10 10
ATOM 182036 C "C1'" . DA J 6 43 ? 19.402 1.755 40.361 1.00 . ? -31 DA J "C1'" -31 DA J "C1'" 10 10
ATOM 182037 N N9 . DA J 6 43 ? 19.178 2.118 38.964 1.00 . ? -31 DA J N9 -31 DA J N9 10 10
ATOM 182038 C C8 . DA J 6 43 ? 17.995 2.490 38.368 1.00 . ? -31 DA J C8 -31 DA J C8 10 10
ATOM 182039 N N7 . DA J 6 43 ? 18.111 2.759 37.090 1.00 . ? -31 DA J N7 -31 DA J N7 10 10
ATOM 182040 C C5 . DA J 6 43 ? 19.457 2.553 36.826 1.00 . ? -31 DA J C5 -31 DA J C5 10 10
ATOM 182041 C C6 . DA J 6 43 ? 20.218 2.672 35.650 1.00 . ? -31 DA J C6 -31 DA J C6 10 10
ATOM 182042 N N6 . DA J 6 43 ? 19.709 3.041 34.477 1.00 . ? -31 DA J N6 -31 DA J N6 10 10
ATOM 182043 N N1 . DA J 6 43 ? 21.536 2.393 35.724 1.00 . ? -31 DA J N1 -31 DA J N1 10 10
ATOM 182044 C C2 . DA J 6 43 ? 22.048 2.020 36.902 1.00 . ? -31 DA J C2 -31 DA J C2 10 10
ATOM 182045 N N3 . DA J 6 43 ? 21.436 1.870 38.079 1.00 . ? -31 DA J N3 -31 DA J N3 10 10
ATOM 182046 C C4 . DA J 6 43 ? 20.126 2.156 37.970 1.00 . ? -31 DA J C4 -31 DA J C4 10 10
ATOM 182047 H "H5'" . DA J 6 43 ? 15.979 1.322 42.467 1.00 . ? -31 DA J "H5'" -31 DA J "H5'" 10 10
ATOM 182048 H "H5''" . DA J 6 43 ? 16.288 2.890 43.241 1.00 . ? -31 DA J "H5''" -31 DA J "H5''" 10 10
ATOM 182049 H "H4'" . DA J 6 43 ? 18.325 1.589 43.040 1.00 . ? -31 DA J "H4'" -31 DA J "H4'" 10 10
ATOM 182050 H "H3'" . DA J 6 43 ? 18.203 4.145 41.464 1.00 . ? -31 DA J "H3'" -31 DA J "H3'" 10 10
ATOM 182051 H "H1'" . DA J 6 43 ? 20.041 0.870 40.376 1.00 . ? -31 DA J "H1'" -31 DA J "H1'" 10 10
ATOM 182052 H H8 . DA J 6 43 ? 17.059 2.558 38.904 1.00 . ? -31 DA J H8 -31 DA J H8 10 10
ATOM 182053 H H61 . DA J 6 43 ? 18.726 3.254 34.404 1.00 . ? -31 DA J H61 -31 DA J H61 10 10
ATOM 182054 H H62 . DA J 6 43 ? 20.304 3.084 33.662 1.00 . ? -31 DA J H62 -31 DA J H62 10 10
ATOM 182055 H H2 . DA J 6 43 ? 23.119 1.811 36.901 1.00 . ? -31 DA J H2 -31 DA J H2 10 10
ATOM 182056 O OP3 . DC J 6 44 ? 18.129 6.085 42.534 1.00 . ? -30 DC J OP3 -30 DC J O1P 10 10
ATOM 182057 P P . DC J 6 44 ? 19.180 5.518 43.414 1.00 . ? -30 DC J P -30 DC J P 10 10
ATOM 182058 O OP1 . DC J 6 44 ? 19.171 5.835 44.861 1.00 . ? -30 DC J OP1 -30 DC J O2P 10 10
ATOM 182059 O "O5'" . DC J 6 44 ? 20.599 5.922 42.818 1.00 . ? -30 DC J "O5'" -30 DC J "O5'" 10 10
ATOM 182060 C "C5'" . DC J 6 44 ? 20.705 6.926 41.816 1.00 . ? -30 DC J "C5'" -30 DC J "C5'" 10 10
ATOM 182061 C "C4'" . DC J 6 44 ? 21.796 6.566 40.835 1.00 . ? -30 DC J "C4'" -30 DC J "C4'" 10 10
ATOM 182062 O "O4'" . DC J 6 44 ? 21.271 5.627 39.867 1.00 . ? -30 DC J "O4'" -30 DC J "O4'" 10 10
ATOM 182063 C "C3'" . DC J 6 44 ? 22.312 7.720 39.992 1.00 . ? -30 DC J "C3'" -30 DC J "C3'" 10 10
ATOM 182064 O "O3'" . DC J 6 44 ? 23.330 8.432 40.680 1.00 . ? -30 DC J "O3'" -30 DC J "O3'" 10 10
ATOM 182065 C "C2'" . DC J 6 44 ? 22.841 7.032 38.735 1.00 . ? -30 DC J "C2'" -30 DC J "C2'" 10 10
ATOM 182066 C "C1'" . DC J 6 44 ? 21.946 5.793 38.634 1.00 . ? -30 DC J "C1'" -30 DC J "C1'" 10 10
ATOM 182067 N N1 . DC J 6 44 ? 20.937 5.868 37.566 1.00 . ? -30 DC J N1 -30 DC J N1 10 10
ATOM 182068 C C2 . DC J 6 44 ? 21.362 5.941 36.235 1.00 . ? -30 DC J C2 -30 DC J C2 10 10
ATOM 182069 O O2 . DC J 6 44 ? 22.578 5.953 35.989 1.00 . ? -30 DC J O2 -30 DC J O2 10 10
ATOM 182070 N N3 . DC J 6 44 ? 20.437 5.996 35.248 1.00 . ? -30 DC J N3 -30 DC J N3 10 10
ATOM 182071 C C4 . DC J 6 44 ? 19.136 5.983 35.550 1.00 . ? -30 DC J C4 -30 DC J C4 10 10
ATOM 182072 N N4 . DC J 6 44 ? 18.261 6.035 34.543 1.00 . ? -30 DC J N4 -30 DC J N4 10 10
ATOM 182073 C C5 . DC J 6 44 ? 18.676 5.917 36.899 1.00 . ? -30 DC J C5 -30 DC J C5 10 10
ATOM 182074 C C6 . DC J 6 44 ? 19.603 5.863 37.866 1.00 . ? -30 DC J C6 -30 DC J C6 10 10
ATOM 182075 H "H5'" . DC J 6 44 ? 20.939 7.886 42.279 1.00 . ? -30 DC J "H5'" -30 DC J "H5'" 10 10
ATOM 182076 H "H5''" . DC J 6 44 ? 19.760 7.013 41.281 1.00 . ? -30 DC J "H5''" -30 DC J "H5''" 10 10
ATOM 182077 H "H4'" . DC J 6 44 ? 22.645 6.183 41.404 1.00 . ? -30 DC J "H4'" -30 DC J "H4'" 10 10
ATOM 182078 H "H3'" . DC J 6 44 ? 21.530 8.447 39.778 1.00 . ? -30 DC J "H3'" -30 DC J "H3'" 10 10
ATOM 182079 H "H1'" . DC J 6 44 ? 22.531 4.886 38.472 1.00 . ? -30 DC J "H1'" -30 DC J "H1'" 10 10
ATOM 182080 H H41 . DC J 6 44 ? 17.269 6.029 34.734 1.00 . ? -30 DC J H41 -30 DC J H41 10 10
ATOM 182081 H H42 . DC J 6 44 ? 18.579 6.072 33.583 1.00 . ? -30 DC J H42 -30 DC J H42 10 10
ATOM 182082 H H5 . DC J 6 44 ? 17.612 5.907 37.134 1.00 . ? -30 DC J H5 -30 DC J H5 10 10
ATOM 182083 H H6 . DC J 6 44 ? 19.284 5.811 38.907 1.00 . ? -30 DC J H6 -30 DC J H6 10 10
ATOM 182084 O OP3 . DT J 6 45 ? 21.767 10.364 40.559 1.00 . ? -29 DT J OP3 -29 DT J O1P 10 10
ATOM 182085 P P . DT J 6 45 ? 23.148 9.999 40.957 1.00 . ? -29 DT J P -29 DT J P 10 10
ATOM 182086 O OP1 . DT J 6 45 ? 23.607 10.277 42.337 1.00 . ? -29 DT J OP1 -29 DT J O2P 10 10
ATOM 182087 O "O5'" . DT J 6 45 ? 24.159 10.680 39.936 1.00 . ? -29 DT J "O5'" -29 DT J "O5'" 10 10
ATOM 182088 C "C5'" . DT J 6 45 ? 24.917 9.888 39.027 1.00 . ? -29 DT J "C5'" -29 DT J "C5'" 10 10
ATOM 182089 C "C4'" . DT J 6 45 ? 24.732 10.392 37.615 1.00 . ? -29 DT J "C4'" -29 DT J "C4'" 10 10
ATOM 182090 O "O4'" . DT J 6 45 ? 23.569 9.730 37.026 1.00 . ? -29 DT J "O4'" -29 DT J "O4'" 10 10
ATOM 182091 C "C3'" . DT J 6 45 ? 24.441 11.889 37.492 1.00 . ? -29 DT J "C3'" -29 DT J "C3'" 10 10
ATOM 182092 O "O3'" . DT J 6 45 ? 24.996 12.452 36.306 1.00 . ? -29 DT J "O3'" -29 DT J "O3'" 10 10
ATOM 182093 C "C2'" . DT J 6 45 ? 22.922 11.918 37.444 1.00 . ? -29 DT J "C2'" -29 DT J "C2'" 10 10
ATOM 182094 C "C1'" . DT J 6 45 ? 22.678 10.715 36.546 1.00 . ? -29 DT J "C1'" -29 DT J "C1'" 10 10
ATOM 182095 N N1 . DT J 6 45 ? 21.305 10.186 36.567 1.00 . ? -29 DT J N1 -29 DT J N1 10 10
ATOM 182096 C C2 . DT J 6 45 ? 20.811 9.660 35.397 1.00 . ? -29 DT J C2 -29 DT J C2 10 10
ATOM 182097 O O2 . DT J 6 45 ? 21.468 9.583 34.371 1.00 . ? -29 DT J O2 -29 DT J O2 10 10
ATOM 182098 N N3 . DT J 6 45 ? 19.516 9.222 35.468 1.00 . ? -29 DT J N3 -29 DT J N3 10 10
ATOM 182099 C C4 . DT J 6 45 ? 18.687 9.250 36.569 1.00 . ? -29 DT J C4 -29 DT J C4 10 10
ATOM 182100 O O4 . DT J 6 45 ? 17.529 8.851 36.475 1.00 . ? -29 DT J O4 -29 DT J O4 10 10
ATOM 182101 C C5 . DT J 6 45 ? 19.277 9.795 37.769 1.00 . ? -29 DT J C5 -29 DT J C5 10 10
ATOM 182102 C C7 . DT J 6 45 ? 18.453 9.847 39.016 1.00 . ? -29 DT J C7 -29 DT J C7 10 10
ATOM 182103 C C6 . DT J 6 45 ? 20.543 10.233 37.715 1.00 . ? -29 DT J C6 -29 DT J C6 10 10
ATOM 182104 H "H5'" . DT J 6 45 ? 24.590 8.848 39.084 1.00 . ? -29 DT J "H5'" -29 DT J "H5'" 10 10
ATOM 182105 H "H5''" . DT J 6 45 ? 25.973 9.941 39.286 1.00 . ? -29 DT J "H5''" -29 DT J "H5''" 10 10
ATOM 182106 H "H4'" . DT J 6 45 ? 25.661 10.206 37.074 1.00 . ? -29 DT J "H4'" -29 DT J "H4'" 10 10
ATOM 182107 H "H3'" . DT J 6 45 ? 24.853 12.456 38.326 1.00 . ? -29 DT J "H3'" -29 DT J "H3'" 10 10
ATOM 182108 H "H1'" . DT J 6 45 ? 22.952 10.914 35.508 1.00 . ? -29 DT J "H1'" -29 DT J "H1'" 10 10
ATOM 182109 H H3 . DT J 6 45 ? 19.129 8.846 34.610 1.00 . ? -29 DT J H3 -29 DT J H3 10 10
ATOM 182110 H H71 . DT J 6 45 ? 18.901 10.840 39.054 1.00 . ? -29 DT J H71 -29 DT J H71 10 10
ATOM 182111 H H72 . DT J 6 45 ? 17.575 10.433 39.282 1.00 . ? -29 DT J H72 -29 DT J H72 10 10
ATOM 182112 H H73 . DT J 6 45 ? 17.725 9.409 38.332 1.00 . ? -29 DT J H73 -29 DT J H73 10 10
ATOM 182113 H H6 . DT J 6 45 ? 20.991 10.641 38.621 1.00 . ? -29 DT J H6 -29 DT J H6 10 10
ATOM 182114 O OP3 . DG J 6 46 ? 27.011 10.977 36.150 1.00 . ? -28 DG J OP3 -28 DG J O1P 10 10
ATOM 182115 P P . DG J 6 46 ? 26.579 12.391 36.055 1.00 . ? -28 DG J P -28 DG J P 10 10
ATOM 182116 O OP1 . DG J 6 46 ? 27.216 13.411 36.920 1.00 . ? -28 DG J OP1 -28 DG J O2P 10 10
ATOM 182117 O "O5'" . DG J 6 46 ? 26.748 12.847 34.540 1.00 . ? -28 DG J "O5'" -28 DG J "O5'" 10 10
ATOM 182118 C "C5'" . DG J 6 46 ? 27.591 12.120 33.647 1.00 . ? -28 DG J "C5'" -28 DG J "C5'" 10 10
ATOM 182119 C "C4'" . DG J 6 46 ? 27.189 12.390 32.216 1.00 . ? -28 DG J "C4'" -28 DG J "C4'" 10 10
ATOM 182120 O "O4'" . DG J 6 46 ? 25.822 11.923 32.016 1.00 . ? -28 DG J "O4'" -28 DG J "O4'" 10 10
ATOM 182121 C "C3'" . DG J 6 46 ? 27.162 13.861 31.821 1.00 . ? -28 DG J "C3'" -28 DG J "C3'" 10 10
ATOM 182122 O "O3'" . DG J 6 46 ? 27.428 14.034 30.433 1.00 . ? -28 DG J "O3'" -28 DG J "O3'" 10 10
ATOM 182123 C "C2'" . DG J 6 46 ? 25.744 14.268 32.189 1.00 . ? -28 DG J "C2'" -28 DG J "C2'" 10 10
ATOM 182124 C "C1'" . DG J 6 46 ? 24.978 13.026 31.743 1.00 . ? -28 DG J "C1'" -28 DG J "C1'" 10 10
ATOM 182125 N N9 . DG J 6 46 ? 23.712 12.827 32.440 1.00 . ? -28 DG J N9 -28 DG J N9 10 10
ATOM 182126 C C8 . DG J 6 46 ? 23.506 12.868 33.797 1.00 . ? -28 DG J C8 -28 DG J C8 10 10
ATOM 182127 N N7 . DG J 6 46 ? 22.264 12.658 34.136 1.00 . ? -28 DG J N7 -28 DG J N7 10 10
ATOM 182128 C C5 . DG J 6 46 ? 21.607 12.462 32.929 1.00 . ? -28 DG J C5 -28 DG J C5 10 10
ATOM 182129 C C6 . DG J 6 46 ? 20.241 12.189 32.663 1.00 . ? -28 DG J C6 -28 DG J C6 10 10
ATOM 182130 O O6 . DG J 6 46 ? 19.311 12.058 33.468 1.00 . ? -28 DG J O6 -28 DG J O6 10 10
ATOM 182131 N N1 . DG J 6 46 ? 19.999 12.063 31.300 1.00 . ? -28 DG J N1 -28 DG J N1 10 10
ATOM 182132 C C2 . DG J 6 46 ? 20.950 12.181 30.317 1.00 . ? -28 DG J C2 -28 DG J C2 10 10
ATOM 182133 N N2 . DG J 6 46 ? 20.522 12.024 29.056 1.00 . ? -28 DG J N2 -28 DG J N2 10 10
ATOM 182134 N N3 . DG J 6 46 ? 22.231 12.435 30.549 1.00 . ? -28 DG J N3 -28 DG J N3 10 10
ATOM 182135 C C4 . DG J 6 46 ? 22.486 12.564 31.870 1.00 . ? -28 DG J C4 -28 DG J C4 10 10
ATOM 182136 H "H5'" . DG J 6 46 ? 27.506 11.052 33.849 1.00 . ? -28 DG J "H5'" -28 DG J "H5'" 10 10
ATOM 182137 H "H5''" . DG J 6 46 ? 28.627 12.425 33.787 1.00 . ? -28 DG J "H5''" -28 DG J "H5''" 10 10
ATOM 182138 H "H4'" . DG J 6 46 ? 27.918 11.900 31.568 1.00 . ? -28 DG J "H4'" -28 DG J "H4'" 10 10
ATOM 182139 H "H3'" . DG J 6 46 ? 27.918 14.440 32.349 1.00 . ? -28 DG J "H3'" -28 DG J "H3'" 10 10
ATOM 182140 H "H1'" . DG J 6 46 ? 24.783 13.022 30.669 1.00 . ? -28 DG J "H1'" -28 DG J "H1'" 10 10
ATOM 182141 H H8 . DG J 6 46 ? 24.296 13.050 34.514 1.00 . ? -28 DG J H8 -28 DG J H8 10 10
ATOM 182142 H H1 . DG J 6 46 ? 19.040 11.869 31.032 1.00 . ? -28 DG J H1 -28 DG J H1 10 10
ATOM 182143 H H21 . DG J 6 46 ? 21.169 12.098 28.281 1.00 . ? -28 DG J H21 -28 DG J H21 10 10
ATOM 182144 H H22 . DG J 6 46 ? 19.542 11.837 28.869 1.00 . ? -28 DG J H22 -28 DG J H22 10 10
ATOM 182145 O OP3 . DC J 6 47 ? 29.199 15.076 29.025 1.00 . ? -27 DC J OP3 -27 DC J O1P 10 10
ATOM 182146 P P . DC J 6 47 ? 28.061 15.413 29.910 1.00 . ? -27 DC J P -27 DC J P 10 10
ATOM 182147 O OP1 . DC J 6 47 ? 28.284 16.303 31.073 1.00 . ? -27 DC J OP1 -27 DC J O2P 10 10
ATOM 182148 O "O5'" . DC J 6 47 ? 26.916 16.051 29.006 1.00 . ? -27 DC J "O5'" -27 DC J "O5'" 10 10
ATOM 182149 C "C5'" . DC J 6 47 ? 25.891 15.236 28.446 1.00 . ? -27 DC J "C5'" -27 DC J "C5'" 10 10
ATOM 182150 C "C4'" . DC J 6 47 ? 24.663 16.067 28.154 1.00 . ? -27 DC J "C4'" -27 DC J "C4'" 10 10
ATOM 182151 O "O4'" . DC J 6 47 ? 23.661 15.802 29.181 1.00 . ? -27 DC J "O4'" -27 DC J "O4'" 10 10
ATOM 182152 C "C3'" . DC J 6 47 ? 24.881 17.581 28.184 1.00 . ? -27 DC J "C3'" -27 DC J "C3'" 10 10
ATOM 182153 O "O3'" . DC J 6 47 ? 24.103 18.252 27.198 1.00 . ? -27 DC J "O3'" -27 DC J "O3'" 10 10
ATOM 182154 C "C2'" . DC J 6 47 ? 24.418 17.958 29.585 1.00 . ? -27 DC J "C2'" -27 DC J "C2'" 10 10
ATOM 182155 C "C1'" . DC J 6 47 ? 23.220 17.029 29.723 1.00 . ? -27 DC J "C1'" -27 DC J "C1'" 10 10
ATOM 182156 N N1 . DC J 6 47 ? 22.752 16.802 31.101 1.00 . ? -27 DC J N1 -27 DC J N1 10 10
ATOM 182157 C C2 . DC J 6 47 ? 21.620 16.013 31.302 1.00 . ? -27 DC J C2 -27 DC J C2 10 10
ATOM 182158 O O2 . DC J 6 47 ? 21.046 15.529 30.316 1.00 . ? -27 DC J O2 -27 DC J O2 10 10
ATOM 182159 N N3 . DC J 6 47 ? 21.177 15.796 32.563 1.00 . ? -27 DC J N3 -27 DC J N3 10 10
ATOM 182160 C C4 . DC J 6 47 ? 21.823 16.336 33.599 1.00 . ? -27 DC J C4 -27 DC J C4 10 10
ATOM 182161 N N4 . DC J 6 47 ? 21.353 16.094 34.824 1.00 . ? -27 DC J N4 -27 DC J N4 10 10
ATOM 182162 C C5 . DC J 6 47 ? 22.983 17.148 33.423 1.00 . ? -27 DC J C5 -27 DC J C5 10 10
ATOM 182163 C C6 . DC J 6 47 ? 23.408 17.353 32.168 1.00 . ? -27 DC J C6 -27 DC J C6 10 10
ATOM 182164 H "H5'" . DC J 6 47 ? 25.629 14.442 29.148 1.00 . ? -27 DC J "H5'" -27 DC J "H5'" 10 10
ATOM 182165 H "H5''" . DC J 6 47 ? 26.242 14.786 27.519 1.00 . ? -27 DC J "H5''" -27 DC J "H5''" 10 10
ATOM 182166 H "H4'" . DC J 6 47 ? 24.330 15.818 27.145 1.00 . ? -27 DC J "H4'" -27 DC J "H4'" 10 10
ATOM 182167 H "H3'" . DC J 6 47 ? 25.919 17.847 27.991 1.00 . ? -27 DC J "H3'" -27 DC J "H3'" 10 10
ATOM 182168 H "H1'" . DC J 6 47 ? 22.371 17.357 29.119 1.00 . ? -27 DC J "H1'" -27 DC J "H1'" 10 10
ATOM 182169 H H41 . DC J 6 47 ? 21.813 16.483 35.636 1.00 . ? -27 DC J H41 -27 DC J H41 10 10
ATOM 182170 H H42 . DC J 6 47 ? 20.536 15.515 34.946 1.00 . ? -27 DC J H42 -27 DC J H42 10 10
ATOM 182171 H H5 . DC J 6 47 ? 23.504 17.583 34.276 1.00 . ? -27 DC J H5 -27 DC J H5 10 10
ATOM 182172 H H6 . DC J 6 47 ? 24.291 17.970 31.999 1.00 . ? -27 DC J H6 -27 DC J H6 10 10
ATOM 182173 O OP3 . DT J 6 48 ? 25.199 16.809 25.457 1.00 . ? -26 DT J OP3 -26 DT J O1P 10 10
ATOM 182174 P P . DT J 6 48 ? 24.455 18.079 25.642 1.00 . ? -26 DT J P -26 DT J P 10 10
ATOM 182175 O OP1 . DT J 6 48 ? 25.055 19.354 25.177 1.00 . ? -26 DT J OP1 -26 DT J O2P 10 10
ATOM 182176 O "O5'" . DT J 6 48 ? 23.032 17.925 24.946 1.00 . ? -26 DT J "O5'" -26 DT J "O5'" 10 10
ATOM 182177 C "C5'" . DT J 6 48 ? 22.659 16.706 24.309 1.00 . ? -26 DT J "C5'" -26 DT J "C5'" 10 10
ATOM 182178 C "C4'" . DT J 6 48 ? 21.163 16.512 24.384 1.00 . ? -26 DT J "C4'" -26 DT J "C4'" 10 10
ATOM 182179 O "O4'" . DT J 6 48 ? 20.746 16.555 25.785 1.00 . ? -26 DT J "O4'" -26 DT J "O4'" 10 10
ATOM 182180 C "C3'" . DT J 6 48 ? 20.336 17.594 23.691 1.00 . ? -26 DT J "C3'" -26 DT J "C3'" 10 10
ATOM 182181 O "O3'" . DT J 6 48 ? 19.154 17.041 23.119 1.00 . ? -26 DT J "O3'" -26 DT J "O3'" 10 10
ATOM 182182 C "C2'" . DT J 6 48 ? 20.026 18.545 24.835 1.00 . ? -26 DT J "C2'" -26 DT J "C2'" 10 10
ATOM 182183 C "C1'" . DT J 6 48 ? 19.740 17.536 25.937 1.00 . ? -26 DT J "C1'" -26 DT J "C1'" 10 10
ATOM 182184 N N1 . DT J 6 48 ? 19.789 18.071 27.309 1.00 . ? -26 DT J N1 -26 DT J N1 10 10
ATOM 182185 C C2 . DT J 6 48 ? 18.957 17.502 28.243 1.00 . ? -26 DT J C2 -26 DT J C2 10 10
ATOM 182186 O O2 . DT J 6 48 ? 18.201 16.579 27.983 1.00 . ? -26 DT J O2 -26 DT J O2 10 10
ATOM 182187 N N3 . DT J 6 48 ? 19.041 18.051 29.496 1.00 . ? -26 DT J N3 -26 DT J N3 10 10
ATOM 182188 C C4 . DT J 6 48 ? 19.860 19.085 29.900 1.00 . ? -26 DT J C4 -26 DT J C4 10 10
ATOM 182189 O O4 . DT J 6 48 ? 19.861 19.445 31.077 1.00 . ? -26 DT J O4 -26 DT J O4 10 10
ATOM 182190 C C5 . DT J 6 48 ? 20.707 19.636 28.867 1.00 . ? -26 DT J C5 -26 DT J C5 10 10
ATOM 182191 C C7 . DT J 6 48 ? 21.605 20.782 29.206 1.00 . ? -26 DT J C7 -26 DT J C7 10 10
ATOM 182192 C C6 . DT J 6 48 ? 20.637 19.109 27.636 1.00 . ? -26 DT J C6 -26 DT J C6 10 10
ATOM 182193 H "H5'" . DT J 6 48 ? 23.154 15.869 24.801 1.00 . ? -26 DT J "H5'" -26 DT J "H5'" 10 10
ATOM 182194 H "H5''" . DT J 6 48 ? 22.960 16.730 23.262 1.00 . ? -26 DT J "H5''" -26 DT J "H5''" 10 10
ATOM 182195 H "H4'" . DT J 6 48 ? 20.927 15.570 23.887 1.00 . ? -26 DT J "H4'" -26 DT J "H4'" 10 10
ATOM 182196 H "H3'" . DT J 6 48 ? 20.880 18.069 22.876 1.00 . ? -26 DT J "H3'" -26 DT J "H3'" 10 10
ATOM 182197 H "H1'" . DT J 6 48 ? 18.780 17.033 25.798 1.00 . ? -26 DT J "H1'" -26 DT J "H1'" 10 10
ATOM 182198 H H3 . DT J 6 48 ? 18.431 17.655 30.200 1.00 . ? -26 DT J H3 -26 DT J H3 10 10
ATOM 182199 H H71 . DT J 6 48 ? 21.548 20.983 30.275 1.00 . ? -26 DT J H71 -26 DT J H71 10 10
ATOM 182200 H H72 . DT J 6 48 ? 22.631 20.530 28.938 1.00 . ? -26 DT J H72 -26 DT J H72 10 10
ATOM 182201 H H73 . DT J 6 48 ? 21.291 21.667 28.652 1.00 . ? -26 DT J H73 -26 DT J H73 10 10
ATOM 182202 H H6 . DT J 6 48 ? 21.280 19.519 26.858 1.00 . ? -26 DT J H6 -26 DT J H6 10 10
ATOM 182203 O OP3 . DC J 6 49 ? 17.847 16.746 21.033 1.00 . ? -25 DC J OP3 -25 DC J O1P 10 10
ATOM 182204 P P . DC J 6 49 ? 18.423 17.797 21.908 1.00 . ? -25 DC J P -25 DC J P 10 10
ATOM 182205 O OP1 . DC J 6 49 ? 19.374 18.781 21.339 1.00 . ? -25 DC J OP1 -25 DC J O2P 10 10
ATOM 182206 O "O5'" . DC J 6 49 ? 17.222 18.572 22.612 1.00 . ? -25 DC J "O5'" -25 DC J "O5'" 10 10
ATOM 182207 C "C5'" . DC J 6 49 ? 16.182 17.854 23.277 1.00 . ? -25 DC J "C5'" -25 DC J "C5'" 10 10
ATOM 182208 C "C4'" . DC J 6 49 ? 15.242 18.812 23.973 1.00 . ? -25 DC J "C4'" -25 DC J "C4'" 10 10
ATOM 182209 O "O4'" . DC J 6 49 ? 15.887 19.320 25.177 1.00 . ? -25 DC J "O4'" -25 DC J "O4'" 10 10
ATOM 182210 C "C3'" . DC J 6 49 ? 14.859 20.057 23.168 1.00 . ? -25 DC J "C3'" -25 DC J "C3'" 10 10
ATOM 182211 O "O3'" . DC J 6 49 ? 13.496 20.437 23.345 1.00 . ? -25 DC J "O3'" -25 DC J "O3'" 10 10
ATOM 182212 C "C2'" . DC J 6 49 ? 15.754 21.133 23.763 1.00 . ? -25 DC J "C2'" -25 DC J "C2'" 10 10
ATOM 182213 C "C1'" . DC J 6 49 ? 15.718 20.717 25.226 1.00 . ? -25 DC J "C1'" -25 DC J "C1'" 10 10
ATOM 182214 N N1 . DC J 6 49 ? 16.753 21.302 26.095 1.00 . ? -25 DC J N1 -25 DC J N1 10 10
ATOM 182215 C C2 . DC J 6 49 ? 16.532 21.318 27.472 1.00 . ? -25 DC J C2 -25 DC J C2 10 10
ATOM 182216 O O2 . DC J 6 49 ? 15.481 20.832 27.914 1.00 . ? -25 DC J O2 -25 DC J O2 10 10
ATOM 182217 N N3 . DC J 6 49 ? 17.463 21.862 28.287 1.00 . ? -25 DC J N3 -25 DC J N3 10 10
ATOM 182218 C C4 . DC J 6 49 ? 18.582 22.376 27.772 1.00 . ? -25 DC J C4 -25 DC J C4 10 10
ATOM 182219 N N4 . DC J 6 49 ? 19.468 22.912 28.616 1.00 . ? -25 DC J N4 -25 DC J N4 10 10
ATOM 182220 C C5 . DC J 6 49 ? 18.838 22.368 26.370 1.00 . ? -25 DC J C5 -25 DC J C5 10 10
ATOM 182221 C C6 . DC J 6 49 ? 17.904 21.826 25.575 1.00 . ? -25 DC J C6 -25 DC J C6 10 10
ATOM 182222 H "H5'" . DC J 6 49 ? 16.616 17.179 24.015 1.00 . ? -25 DC J "H5'" -25 DC J "H5'" 10 10
ATOM 182223 H "H5''" . DC J 6 49 ? 15.619 17.268 22.552 1.00 . ? -25 DC J "H5''" -25 DC J "H5''" 10 10
ATOM 182224 H "H4'" . DC J 6 49 ? 14.314 18.272 24.171 1.00 . ? -25 DC J "H4'" -25 DC J "H4'" 10 10
ATOM 182225 H "H3'" . DC J 6 49 ? 15.005 19.918 22.098 1.00 . ? -25 DC J "H3'" -25 DC J "H3'" 10 10
ATOM 182226 H "H1'" . DC J 6 49 ? 14.741 20.902 25.680 1.00 . ? -25 DC J "H1'" -25 DC J "H1'" 10 10
ATOM 182227 H H41 . DC J 6 49 ? 20.330 23.317 28.273 1.00 . ? -25 DC J H41 -25 DC J H41 10 10
ATOM 182228 H H42 . DC J 6 49 ? 19.273 22.908 29.608 1.00 . ? -25 DC J H42 -25 DC J H42 10 10
ATOM 182229 H H5 . DC J 6 49 ? 19.759 22.786 25.959 1.00 . ? -25 DC J H5 -25 DC J H5 10 10
ATOM 182230 H H6 . DC J 6 49 ? 18.067 21.804 24.498 1.00 . ? -25 DC J H6 -25 DC J H6 10 10
ATOM 182231 O OP3 . DC J 6 50 ? 12.773 18.031 23.179 1.00 . ? -24 DC J OP3 -24 DC J O1P 10 10
ATOM 182232 P P . DC J 6 50 ? 12.316 19.422 22.951 1.00 . ? -24 DC J P -24 DC J P 10 10
ATOM 182233 O OP1 . DC J 6 50 ? 11.801 19.812 21.618 1.00 . ? -24 DC J OP1 -24 DC J O2P 10 10
ATOM 182234 O "O5'" . DC J 6 50 ? 11.181 19.727 24.025 1.00 . ? -24 DC J "O5'" -24 DC J "O5'" 10 10
ATOM 182235 C "C5'" . DC J 6 50 ? 10.590 18.671 24.773 1.00 . ? -24 DC J "C5'" -24 DC J "C5'" 10 10
ATOM 182236 C "C4'" . DC J 6 50 ? 10.090 19.185 26.103 1.00 . ? -24 DC J "C4'" -24 DC J "C4'" 10 10
ATOM 182237 O "O4'" . DC J 6 50 ? 11.172 19.903 26.771 1.00 . ? -24 DC J "O4'" -24 DC J "O4'" 10 10
ATOM 182238 C "C3'" . DC J 6 50 ? 8.937 20.185 26.019 1.00 . ? -24 DC J "C3'" -24 DC J "C3'" 10 10
ATOM 182239 O "O3'" . DC J 6 50 ? 8.041 20.024 27.117 1.00 . ? -24 DC J "O3'" -24 DC J "O3'" 10 10
ATOM 182240 C "C2'" . DC J 6 50 ? 9.664 21.521 26.051 1.00 . ? -24 DC J "C2'" -24 DC J "C2'" 10 10
ATOM 182241 C "C1'" . DC J 6 50 ? 10.737 21.211 27.084 1.00 . ? -24 DC J "C1'" -24 DC J "C1'" 10 10
ATOM 182242 N N1 . DC J 6 50 ? 11.893 22.121 27.069 1.00 . ? -24 DC J N1 -24 DC J N1 10 10
ATOM 182243 C C2 . DC J 6 50 ? 12.337 22.659 28.276 1.00 . ? -24 DC J C2 -24 DC J C2 10 10
ATOM 182244 O O2 . DC J 6 50 ? 11.736 22.365 29.321 1.00 . ? -24 DC J O2 -24 DC J O2 10 10
ATOM 182245 N N3 . DC J 6 50 ? 13.407 23.487 28.280 1.00 . ? -24 DC J N3 -24 DC J N3 10 10
ATOM 182246 C C4 . DC J 6 50 ? 14.023 23.784 27.134 1.00 . ? -24 DC J C4 -24 DC J C4 10 10
ATOM 182247 N N4 . DC J 6 50 ? 15.077 24.599 27.188 1.00 . ? -24 DC J N4 -24 DC J N4 10 10
ATOM 182248 C C5 . DC J 6 50 ? 13.585 23.258 25.884 1.00 . ? -24 DC J C5 -24 DC J C5 10 10
ATOM 182249 C C6 . DC J 6 50 ? 12.525 22.438 25.898 1.00 . ? -24 DC J C6 -24 DC J C6 10 10
ATOM 182250 H "H5'" . DC J 6 50 ? 11.327 17.887 24.945 1.00 . ? -24 DC J "H5'" -24 DC J "H5'" 10 10
ATOM 182251 H "H5''" . DC J 6 50 ? 9.753 18.253 24.219 1.00 . ? -24 DC J "H5''" -24 DC J "H5''" 10 10
ATOM 182252 H "H4'" . DC J 6 50 ? 9.721 18.327 26.667 1.00 . ? -24 DC J "H4'" -24 DC J "H4'" 10 10
ATOM 182253 H "H3'" . DC J 6 50 ? 8.343 20.047 25.115 1.00 . ? -24 DC J "H3'" -24 DC J "H3'" 10 10
ATOM 182254 H "H1'" . DC J 6 50 ? 10.339 21.180 28.100 1.00 . ? -24 DC J "H1'" -24 DC J "H1'" 10 10
ATOM 182255 H H41 . DC J 6 50 ? 15.567 24.847 26.340 1.00 . ? -24 DC J H41 -24 DC J H41 10 10
ATOM 182256 H H42 . DC J 6 50 ? 15.396 24.947 28.082 1.00 . ? -24 DC J H42 -24 DC J H42 10 10
ATOM 182257 H H5 . DC J 6 50 ? 14.093 23.512 24.952 1.00 . ? -24 DC J H5 -24 DC J H5 10 10
ATOM 182258 H H6 . DC J 6 50 ? 12.161 22.021 24.959 1.00 . ? -24 DC J H6 -24 DC J H6 10 10
ATOM 182259 O OP3 . DA J 6 51 ? 6.350 21.147 25.677 1.00 . ? -23 DA J OP3 -23 DA J O1P 10 10
ATOM 182260 P P . DA J 6 51 ? 6.582 20.690 27.063 1.00 . ? -23 DA J P -23 DA J P 10 10
ATOM 182261 O OP1 . DA J 6 51 ? 5.603 19.786 27.702 1.00 . ? -23 DA J OP1 -23 DA J O2P 10 10
ATOM 182262 O "O5'" . DA J 6 51 ? 6.714 21.974 27.990 1.00 . ? -23 DA J "O5'" -23 DA J "O5'" 10 10
ATOM 182263 C "C5'" . DA J 6 51 ? 6.832 21.846 29.402 1.00 . ? -23 DA J "C5'" -23 DA J "C5'" 10 10
ATOM 182264 C "C4'" . DA J 6 51 ? 6.777 23.208 30.048 1.00 . ? -23 DA J "C4'" -23 DA J "C4'" 10 10
ATOM 182265 O "O4'" . DA J 6 51 ? 8.054 23.877 29.821 1.00 . ? -23 DA J "O4'" -23 DA J "O4'" 10 10
ATOM 182266 C "C3'" . DA J 6 51 ? 5.719 24.148 29.473 1.00 . ? -23 DA J "C3'" -23 DA J "C3'" 10 10
ATOM 182267 O "O3'" . DA J 6 51 ? 5.154 24.976 30.481 1.00 . ? -23 DA J "O3'" -23 DA J "O3'" 10 10
ATOM 182268 C "C2'" . DA J 6 51 ? 6.508 24.961 28.457 1.00 . ? -23 DA J "C2'" -23 DA J "C2'" 10 10
ATOM 182269 C "C1'" . DA J 6 51 ? 7.824 25.125 29.206 1.00 . ? -23 DA J "C1'" -23 DA J "C1'" 10 10
ATOM 182270 N N9 . DA J 6 51 ? 8.968 25.460 28.359 1.00 . ? -23 DA J N9 -23 DA J N9 10 10
ATOM 182271 C C8 . DA J 6 51 ? 9.069 25.331 26.996 1.00 . ? -23 DA J C8 -23 DA J C8 10 10
ATOM 182272 N N7 . DA J 6 51 ? 10.216 25.736 26.509 1.00 . ? -23 DA J N7 -23 DA J N7 10 10
ATOM 182273 C C5 . DA J 6 51 ? 10.922 26.155 27.627 1.00 . ? -23 DA J C5 -23 DA J C5 10 10
ATOM 182274 C C6 . DA J 6 51 ? 12.209 26.696 27.782 1.00 . ? -23 DA J C6 -23 DA J C6 10 10
ATOM 182275 N N6 . DA J 6 51 ? 13.043 26.919 26.765 1.00 . ? -23 DA J N6 -23 DA J N6 10 10
ATOM 182276 N N1 . DA J 6 51 ? 12.615 27.009 29.030 1.00 . ? -23 DA J N1 -23 DA J N1 10 10
ATOM 182277 C C2 . DA J 6 51 ? 11.775 26.791 30.050 1.00 . ? -23 DA J C2 -23 DA J C2 10 10
ATOM 182278 N N3 . DA J 6 51 ? 10.538 26.289 30.032 1.00 . ? -23 DA J N3 -23 DA J N3 10 10
ATOM 182279 C C4 . DA J 6 51 ? 10.168 25.987 28.775 1.00 . ? -23 DA J C4 -23 DA J C4 10 10
ATOM 182280 H "H5'" . DA J 6 51 ? 7.781 21.368 29.652 1.00 . ? -23 DA J "H5'" -23 DA J "H5'" 10 10
ATOM 182281 H "H5''" . DA J 6 51 ? 6.016 21.236 29.789 1.00 . ? -23 DA J "H5''" -23 DA J "H5''" 10 10
ATOM 182282 H "H4'" . DA J 6 51 ? 6.536 23.067 31.103 1.00 . ? -23 DA J "H4'" -23 DA J "H4'" 10 10
ATOM 182283 H "H3'" . DA J 6 51 ? 4.888 23.604 29.025 1.00 . ? -23 DA J "H3'" -23 DA J "H3'" 10 10
ATOM 182284 H "H1'" . DA J 6 51 ? 7.756 25.868 30.004 1.00 . ? -23 DA J "H1'" -23 DA J "H1'" 10 10
ATOM 182285 H H8 . DA J 6 51 ? 8.277 24.926 26.382 1.00 . ? -23 DA J H8 -23 DA J H8 10 10
ATOM 182286 H H61 . DA J 6 51 ? 12.748 26.688 25.826 1.00 . ? -23 DA J H61 -23 DA J H61 10 10
ATOM 182287 H H62 . DA J 6 51 ? 13.958 27.312 26.929 1.00 . ? -23 DA J H62 -23 DA J H62 10 10
ATOM 182288 H H2 . DA J 6 51 ? 12.155 27.065 31.034 1.00 . ? -23 DA J H2 -23 DA J H2 10 10
ATOM 182289 O OP3 . DT J 6 52 ? 2.977 25.490 31.551 1.00 . ? -22 DT J OP3 -22 DT J O1P 10 10
ATOM 182290 P P . DT J 6 52 ? 3.699 25.616 30.264 1.00 . ? -22 DT J P -22 DT J P 10 10
ATOM 182291 O OP1 . DT J 6 52 ? 3.103 25.046 29.033 1.00 . ? -22 DT J OP1 -22 DT J O2P 10 10
ATOM 182292 O "O5'" . DT J 6 52 ? 3.998 27.159 30.009 1.00 . ? -22 DT J "O5'" -22 DT J "O5'" 10 10
ATOM 182293 C "C5'" . DT J 6 52 ? 3.987 28.093 31.085 1.00 . ? -22 DT J "C5'" -22 DT J "C5'" 10 10
ATOM 182294 C "C4'" . DT J 6 52 ? 5.396 28.355 31.566 1.00 . ? -22 DT J "C4'" -22 DT J "C4'" 10 10
ATOM 182295 O "O4'" . DT J 6 52 ? 6.340 27.901 30.575 1.00 . ? -22 DT J "O4'" -22 DT J "O4'" 10 10
ATOM 182296 C "C3'" . DT J 6 52 ? 5.765 29.819 31.751 1.00 . ? -22 DT J "C3'" -22 DT J "C3'" 10 10
ATOM 182297 O "O3'" . DT J 6 52 ? 5.359 30.289 33.029 1.00 . ? -22 DT J "O3'" -22 DT J "O3'" 10 10
ATOM 182298 C "C2'" . DT J 6 52 ? 7.289 29.839 31.596 1.00 . ? -22 DT J "C2'" -22 DT J "C2'" 10 10
ATOM 182299 C "C1'" . DT J 6 52 ? 7.566 28.565 30.786 1.00 . ? -22 DT J "C1'" -22 DT J "C1'" 10 10
ATOM 182300 N N1 . DT J 6 52 ? 8.193 28.808 29.475 1.00 . ? -22 DT J N1 -22 DT J N1 10 10
ATOM 182301 C C2 . DT J 6 52 ? 9.486 29.280 29.449 1.00 . ? -22 DT J C2 -22 DT J C2 10 10
ATOM 182302 O O2 . DT J 6 52 ? 10.124 29.534 30.457 1.00 . ? -22 DT J O2 -22 DT J O2 10 10
ATOM 182303 N N3 . DT J 6 52 ? 10.009 29.445 28.194 1.00 . ? -22 DT J N3 -22 DT J N3 10 10
ATOM 182304 C C4 . DT J 6 52 ? 9.385 29.193 26.991 1.00 . ? -22 DT J C4 -22 DT J C4 10 10
ATOM 182305 O O4 . DT J 6 52 ? 9.996 29.351 25.937 1.00 . ? -22 DT J O4 -22 DT J O4 10 10
ATOM 182306 C C5 . DT J 6 52 ? 8.028 28.718 27.091 1.00 . ? -22 DT J C5 -22 DT J C5 10 10
ATOM 182307 C C7 . DT J 6 52 ? 7.277 28.421 25.836 1.00 . ? -22 DT J C7 -22 DT J C7 10 10
ATOM 182308 C C6 . DT J 6 52 ? 7.499 28.553 28.312 1.00 . ? -22 DT J C6 -22 DT J C6 10 10
ATOM 182309 H "H5'" . DT J 6 52 ? 3.395 27.695 31.910 1.00 . ? -22 DT J "H5'" -22 DT J "H5'" 10 10
ATOM 182310 H "H5''" . DT J 6 52 ? 3.547 29.033 30.754 1.00 . ? -22 DT J "H5''" -22 DT J "H5''" 10 10
ATOM 182311 H "H4'" . DT J 6 52 ? 5.510 27.872 32.538 1.00 . ? -22 DT J "H4'" -22 DT J "H4'" 10 10
ATOM 182312 H "H3'" . DT J 6 52 ? 5.261 30.456 31.026 1.00 . ? -22 DT J "H3'" -22 DT J "H3'" 10 10
ATOM 182313 H "H1'" . DT J 6 52 ? 8.206 27.870 31.332 1.00 . ? -22 DT J "H1'" -22 DT J "H1'" 10 10
ATOM 182314 H H3 . DT J 6 52 ? 10.960 29.789 28.145 1.00 . ? -22 DT J H3 -22 DT J H3 10 10
ATOM 182315 H H71 . DT J 6 52 ? 7.976 28.361 25.001 1.00 . ? -22 DT J H71 -22 DT J H71 10 10
ATOM 182316 H H72 . DT J 6 52 ? 6.755 27.469 25.940 1.00 . ? -22 DT J H72 -22 DT J H72 10 10
ATOM 182317 H H73 . DT J 6 52 ? 6.553 29.213 25.649 1.00 . ? -22 DT J H73 -22 DT J H73 10 10
ATOM 182318 H H6 . DT J 6 52 ? 6.470 28.201 28.389 1.00 . ? -22 DT J H6 -22 DT J H6 10 10
ATOM 182319 O OP3 . DC J 6 53 ? 3.652 31.514 34.352 1.00 . ? -21 DC J OP3 -21 DC J O1P 10 10
ATOM 182320 P P . DC J 6 53 ? 4.493 31.631 33.137 1.00 . ? -21 DC J P -21 DC J P 10 10
ATOM 182321 O OP1 . DC J 6 53 ? 3.848 31.860 31.821 1.00 . ? -21 DC J OP1 -21 DC J O2P 10 10
ATOM 182322 O "O5'" . DC J 6 53 ? 5.575 32.773 33.381 1.00 . ? -21 DC J "O5'" -21 DC J "O5'" 10 10
ATOM 182323 C "C5'" . DC J 6 53 ? 6.884 32.451 33.844 1.00 . ? -21 DC J "C5'" -21 DC J "C5'" 10 10
ATOM 182324 C "C4'" . DC J 6 53 ? 7.861 33.517 33.415 1.00 . ? -21 DC J "C4'" -21 DC J "C4'" 10 10
ATOM 182325 O "O4'" . DC J 6 53 ? 8.543 33.065 32.210 1.00 . ? -21 DC J "O4'" -21 DC J "O4'" 10 10
ATOM 182326 C "C3'" . DC J 6 53 ? 7.229 34.865 33.058 1.00 . ? -21 DC J "C3'" -21 DC J "C3'" 10 10
ATOM 182327 O "O3'" . DC J 6 53 ? 7.950 35.945 33.642 1.00 . ? -21 DC J "O3'" -21 DC J "O3'" 10 10
ATOM 182328 C "C2'" . DC J 6 53 ? 7.289 34.897 31.533 1.00 . ? -21 DC J "C2'" -21 DC J "C2'" 10 10
ATOM 182329 C "C1'" . DC J 6 53 ? 8.573 34.121 31.283 1.00 . ? -21 DC J "C1'" -21 DC J "C1'" 10 10
ATOM 182330 N N1 . DC J 6 53 ? 8.694 33.568 29.927 1.00 . ? -21 DC J N1 -21 DC J N1 10 10
ATOM 182331 C C2 . DC J 6 53 ? 9.841 33.855 29.191 1.00 . ? -21 DC J C2 -21 DC J C2 10 10
ATOM 182332 O O2 . DC J 6 53 ? 10.730 34.546 29.713 1.00 . ? -21 DC J O2 -21 DC J O2 10 10
ATOM 182333 N N3 . DC J 6 53 ? 9.956 33.376 27.931 1.00 . ? -21 DC J N3 -21 DC J N3 10 10
ATOM 182334 C C4 . DC J 6 53 ? 8.977 32.635 27.407 1.00 . ? -21 DC J C4 -21 DC J C4 10 10
ATOM 182335 N N4 . DC J 6 53 ? 9.126 32.198 26.155 1.00 . ? -21 DC J N4 -21 DC J N4 10 10
ATOM 182336 C C5 . DC J 6 53 ? 7.800 32.313 28.142 1.00 . ? -21 DC J C5 -21 DC J C5 10 10
ATOM 182337 C C6 . DC J 6 53 ? 7.701 32.798 29.388 1.00 . ? -21 DC J C6 -21 DC J C6 10 10
ATOM 182338 H "H5'" . DC J 6 53 ? 7.195 31.489 33.429 1.00 . ? -21 DC J "H5'" -21 DC J "H5'" 10 10
ATOM 182339 H "H5''" . DC J 6 53 ? 6.886 32.386 34.931 1.00 . ? -21 DC J "H5''" -21 DC J "H5''" 10 10
ATOM 182340 H "H4'" . DC J 6 53 ? 8.536 33.700 34.255 1.00 . ? -21 DC J "H4'" -21 DC J "H4'" 10 10
ATOM 182341 H "H3'" . DC J 6 53 ? 6.212 34.945 33.439 1.00 . ? -21 DC J "H3'" -21 DC J "H3'" 10 10
ATOM 182342 H "H1'" . DC J 6 53 ? 9.466 34.712 31.495 1.00 . ? -21 DC J "H1'" -21 DC J "H1'" 10 10
ATOM 182343 H H41 . DC J 6 53 ? 8.410 31.636 25.716 1.00 . ? -21 DC J H41 -21 DC J H41 10 10
ATOM 182344 H H42 . DC J 6 53 ? 9.967 32.421 25.637 1.00 . ? -21 DC J H42 -21 DC J H42 10 10
ATOM 182345 H H5 . DC J 6 53 ? 7.013 31.696 27.709 1.00 . ? -21 DC J H5 -21 DC J H5 10 10
ATOM 182346 H H6 . DC J 6 53 ? 6.812 32.573 29.979 1.00 . ? -21 DC J H6 -21 DC J H6 10 10
ATOM 182347 O OP3 . DA J 6 54 ? 7.563 37.874 35.165 1.00 . ? -20 DA J OP3 -20 DA J O1P 10 10
ATOM 182348 P P . DA J 6 54 ? 7.242 37.376 33.806 1.00 . ? -20 DA J P -20 DA J P 10 10
ATOM 182349 O OP1 . DA J 6 54 ? 5.828 37.255 33.384 1.00 . ? -20 DA J OP1 -20 DA J O2P 10 10
ATOM 182350 O "O5'" . DA J 6 54 ? 7.998 38.294 32.748 1.00 . ? -20 DA J "O5'" -20 DA J "O5'" 10 10
ATOM 182351 C "C5'" . DA J 6 54 ? 9.412 38.445 32.796 1.00 . ? -20 DA J "C5'" -20 DA J "C5'" 10 10
ATOM 182352 C "C4'" . DA J 6 54 ? 9.906 39.145 31.551 1.00 . ? -20 DA J "C4'" -20 DA J "C4'" 10 10
ATOM 182353 O "O4'" . DA J 6 54 ? 10.027 38.168 30.479 1.00 . ? -20 DA J "O4'" -20 DA J "O4'" 10 10
ATOM 182354 C "C3'" . DA J 6 54 ? 8.983 40.244 31.012 1.00 . ? -20 DA J "C3'" -20 DA J "C3'" 10 10
ATOM 182355 O "O3'" . DA J 6 54 ? 9.687 41.470 30.831 1.00 . ? -20 DA J "O3'" -20 DA J "O3'" 10 10
ATOM 182356 C "C2'" . DA J 6 54 ? 8.472 39.686 29.682 1.00 . ? -20 DA J "C2'" -20 DA J "C2'" 10 10
ATOM 182357 C "C1'" . DA J 6 54 ? 9.623 38.774 29.279 1.00 . ? -20 DA J "C1'" -20 DA J "C1'" 10 10
ATOM 182358 N N9 . DA J 6 54 ? 9.271 37.737 28.307 1.00 . ? -20 DA J N9 -20 DA J N9 10 10
ATOM 182359 C C8 . DA J 6 54 ? 8.212 36.865 28.350 1.00 . ? -20 DA J C8 -20 DA J C8 10 10
ATOM 182360 N N7 . DA J 6 54 ? 8.143 36.065 27.312 1.00 . ? -20 DA J N7 -20 DA J N7 10 10
ATOM 182361 C C5 . DA J 6 54 ? 9.237 36.427 26.538 1.00 . ? -20 DA J C5 -20 DA J C5 10 10
ATOM 182362 C C6 . DA J 6 54 ? 9.725 35.952 25.303 1.00 . ? -20 DA J C6 -20 DA J C6 10 10
ATOM 182363 N N6 . DA J 6 54 ? 9.146 34.975 24.601 1.00 . ? -20 DA J N6 -20 DA J N6 10 10
ATOM 182364 N N1 . DA J 6 54 ? 10.841 36.529 24.808 1.00 . ? -20 DA J N1 -20 DA J N1 10 10
ATOM 182365 C C2 . DA J 6 54 ? 11.419 37.514 25.508 1.00 . ? -20 DA J C2 -20 DA J C2 10 10
ATOM 182366 N N3 . DA J 6 54 ? 11.055 38.048 26.675 1.00 . ? -20 DA J N3 -20 DA J N3 10 10
ATOM 182367 C C4 . DA J 6 54 ? 9.943 37.453 27.141 1.00 . ? -20 DA J C4 -20 DA J C4 10 10
ATOM 182368 H "H5'" . DA J 6 54 ? 9.885 37.466 32.870 1.00 . ? -20 DA J "H5'" -20 DA J "H5'" 10 10
ATOM 182369 H "H5''" . DA J 6 54 ? 9.689 39.037 33.669 1.00 . ? -20 DA J "H5''" -20 DA J "H5''" 10 10
ATOM 182370 H "H4'" . DA J 6 54 ? 10.849 39.629 31.805 1.00 . ? -20 DA J "H4'" -20 DA J "H4'" 10 10
ATOM 182371 H "H3'" . DA J 6 54 ? 8.177 40.465 31.709 1.00 . ? -20 DA J "H3'" -20 DA J "H3'" 10 10
ATOM 182372 H "H1'" . DA J 6 54 ? 10.478 39.332 28.895 1.00 . ? -20 DA J "H1'" -20 DA J "H1'" 10 10
ATOM 182373 H H8 . DA J 6 54 ? 7.504 36.836 29.167 1.00 . ? -20 DA J H8 -20 DA J H8 10 10
ATOM 182374 H H61 . DA J 6 54 ? 8.310 34.535 24.954 1.00 . ? -20 DA J H61 -20 DA J H61 10 10
ATOM 182375 H H62 . DA J 6 54 ? 9.530 34.682 23.712 1.00 . ? -20 DA J H62 -20 DA J H62 10 10
ATOM 182376 H H2 . DA J 6 54 ? 12.317 37.940 25.060 1.00 . ? -20 DA J H2 -20 DA J H2 10 10
ATOM 182377 O OP3 . DA J 6 55 ? 7.474 42.573 30.469 1.00 . ? -19 DA J OP3 -19 DA J O1P 10 10
ATOM 182378 P P . DA J 6 55 ? 8.883 42.861 30.823 1.00 . ? -19 DA J P -19 DA J P 10 10
ATOM 182379 O OP1 . DA J 6 55 ? 9.185 43.602 32.071 1.00 . ? -19 DA J OP1 -19 DA J O2P 10 10
ATOM 182380 O "O5'" . DA J 6 55 ? 9.520 43.664 29.607 1.00 . ? -19 DA J "O5'" -19 DA J "O5'" 10 10
ATOM 182381 C "C5'" . DA J 6 55 ? 10.583 43.105 28.840 1.00 . ? -19 DA J "C5'" -19 DA J "C5'" 10 10
ATOM 182382 C "C4'" . DA J 6 55 ? 10.432 43.489 27.386 1.00 . ? -19 DA J "C4'" -19 DA J "C4'" 10 10
ATOM 182383 O "O4'" . DA J 6 55 ? 10.091 42.296 26.620 1.00 . ? -19 DA J "O4'" -19 DA J "O4'" 10 10
ATOM 182384 C "C3'" . DA J 6 55 ? 9.316 44.492 27.092 1.00 . ? -19 DA J "C3'" -19 DA J "C3'" 10 10
ATOM 182385 O "O3'" . DA J 6 55 ? 9.711 45.417 26.088 1.00 . ? -19 DA J "O3'" -19 DA J "O3'" 10 10
ATOM 182386 C "C2'" . DA J 6 55 ? 8.174 43.604 26.616 1.00 . ? -19 DA J "C2'" -19 DA J "C2'" 10 10
ATOM 182387 C "C1'" . DA J 6 55 ? 8.957 42.562 25.827 1.00 . ? -19 DA J "C1'" -19 DA J "C1'" 10 10
ATOM 182388 N N9 . DA J 6 55 ? 8.252 41.305 25.571 1.00 . ? -19 DA J N9 -19 DA J N9 10 10
ATOM 182389 C C8 . DA J 6 55 ? 7.125 40.824 26.191 1.00 . ? -19 DA J C8 -19 DA J C8 10 10
ATOM 182390 N N7 . DA J 6 55 ? 6.722 39.663 25.731 1.00 . ? -19 DA J N7 -19 DA J N7 10 10
ATOM 182391 C C5 . DA J 6 55 ? 7.649 39.357 24.744 1.00 . ? -19 DA J C5 -19 DA J C5 10 10
ATOM 182392 C C6 . DA J 6 55 ? 7.779 38.255 23.879 1.00 . ? -19 DA J C6 -19 DA J C6 10 10
ATOM 182393 N N6 . DA J 6 55 ? 6.946 37.214 23.871 1.00 . ? -19 DA J N6 -19 DA J N6 10 10
ATOM 182394 N N1 . DA J 6 55 ? 8.812 38.261 23.009 1.00 . ? -19 DA J N1 -19 DA J N1 10 10
ATOM 182395 C C2 . DA J 6 55 ? 9.653 39.303 23.018 1.00 . ? -19 DA J C2 -19 DA J C2 10 10
ATOM 182396 N N3 . DA J 6 55 ? 9.638 40.393 23.785 1.00 . ? -19 DA J N3 -19 DA J N3 10 10
ATOM 182397 C C4 . DA J 6 55 ? 8.598 40.359 24.636 1.00 . ? -19 DA J C4 -19 DA J C4 10 10
ATOM 182398 H "H5'" . DA J 6 55 ? 10.568 42.017 28.927 1.00 . ? -19 DA J "H5'" -19 DA J "H5'" 10 10
ATOM 182399 H "H5''" . DA J 6 55 ? 11.539 43.477 29.207 1.00 . ? -19 DA J "H5''" -19 DA J "H5''" 10 10
ATOM 182400 H "H4'" . DA J 6 55 ? 11.366 43.957 27.071 1.00 . ? -19 DA J "H4'" -19 DA J "H4'" 10 10
ATOM 182401 H "H3'" . DA J 6 55 ? 9.058 45.086 27.969 1.00 . ? -19 DA J "H3'" -19 DA J "H3'" 10 10
ATOM 182402 H "H1'" . DA J 6 55 ? 9.320 42.953 24.873 1.00 . ? -19 DA J "H1'" -19 DA J "H1'" 10 10
ATOM 182403 H H8 . DA J 6 55 ? 6.619 41.352 26.988 1.00 . ? -19 DA J H8 -19 DA J H8 10 10
ATOM 182404 H H61 . DA J 6 55 ? 6.167 37.187 24.512 1.00 . ? -19 DA J H61 -19 DA J H61 10 10
ATOM 182405 H H62 . DA J 6 55 ? 7.103 36.440 23.236 1.00 . ? -19 DA J H62 -19 DA J H62 10 10
ATOM 182406 H H2 . DA J 6 55 ? 10.463 39.254 22.291 1.00 . ? -19 DA J H2 -19 DA J H2 10 10
ATOM 182407 O OP3 . DA J 6 56 ? 10.134 47.813 25.673 1.00 . ? -18 DA J OP3 -18 DA J O1P 10 10
ATOM 182408 P P . DA J 6 56 ? 9.049 46.875 26.042 1.00 . ? -18 DA J P -18 DA J P 10 10
ATOM 182409 O OP1 . DA J 6 56 ? 8.278 47.098 27.289 1.00 . ? -18 DA J OP1 -18 DA J O2P 10 10
ATOM 182410 O "O5'" . DA J 6 56 ? 8.031 46.793 24.822 1.00 . ? -18 DA J "O5'" -18 DA J "O5'" 10 10
ATOM 182411 C "C5'" . DA J 6 56 ? 8.390 47.308 23.543 1.00 . ? -18 DA J "C5'" -18 DA J "C5'" 10 10
ATOM 182412 C "C4'" . DA J 6 56 ? 8.915 46.199 22.660 1.00 . ? -18 DA J "C4'" -18 DA J "C4'" 10 10
ATOM 182413 O "O4'" . DA J 6 56 ? 8.606 44.915 23.247 1.00 . ? -18 DA J "O4'" -18 DA J "O4'" 10 10
ATOM 182414 C "C3'" . DA J 6 56 ? 8.279 46.099 21.283 1.00 . ? -18 DA J "C3'" -18 DA J "C3'" 10 10
ATOM 182415 O "O3'" . DA J 6 56 ? 8.855 47.033 20.381 1.00 . ? -18 DA J "O3'" -18 DA J "O3'" 10 10
ATOM 182416 C "C2'" . DA J 6 56 ? 8.553 44.651 20.875 1.00 . ? -18 DA J "C2'" -18 DA J "C2'" 10 10
ATOM 182417 C "C1'" . DA J 6 56 ? 8.616 43.935 22.228 1.00 . ? -18 DA J "C1'" -18 DA J "C1'" 10 10
ATOM 182418 N N9 . DA J 6 56 ? 7.500 43.021 22.458 1.00 . ? -18 DA J N9 -18 DA J N9 10 10
ATOM 182419 C C8 . DA J 6 56 ? 6.474 43.159 23.359 1.00 . ? -18 DA J C8 -18 DA J C8 10 10
ATOM 182420 N N7 . DA J 6 56 ? 5.627 42.158 23.355 1.00 . ? -18 DA J N7 -18 DA J N7 10 10
ATOM 182421 C C5 . DA J 6 56 ? 6.127 41.305 22.381 1.00 . ? -18 DA J C5 -18 DA J C5 10 10
ATOM 182422 C C6 . DA J 6 56 ? 5.685 40.063 21.897 1.00 . ? -18 DA J C6 -18 DA J C6 10 10
ATOM 182423 N N6 . DA J 6 56 ? 4.606 39.431 22.359 1.00 . ? -18 DA J N6 -18 DA J N6 10 10
ATOM 182424 N N1 . DA J 6 56 ? 6.404 39.480 20.915 1.00 . ? -18 DA J N1 -18 DA J N1 10 10
ATOM 182425 C C2 . DA J 6 56 ? 7.496 40.108 20.461 1.00 . ? -18 DA J C2 -18 DA J C2 10 10
ATOM 182426 N N3 . DA J 6 56 ? 8.018 41.273 20.841 1.00 . ? -18 DA J N3 -18 DA J N3 10 10
ATOM 182427 C C4 . DA J 6 56 ? 7.276 41.828 21.814 1.00 . ? -18 DA J C4 -18 DA J C4 10 10
ATOM 182428 H "H5'" . DA J 6 56 ? 9.163 48.069 23.660 1.00 . ? -18 DA J "H5'" -18 DA J "H5'" 10 10
ATOM 182429 H "H5''" . DA J 6 56 ? 7.520 47.759 23.068 1.00 . ? -18 DA J "H5''" -18 DA J "H5''" 10 10
ATOM 182430 H "H4'" . DA J 6 56 ? 9.982 46.367 22.509 1.00 . ? -18 DA J "H4'" -18 DA J "H4'" 10 10
ATOM 182431 H "H3'" . DA J 6 56 ? 7.214 46.332 21.313 1.00 . ? -18 DA J "H3'" -18 DA J "H3'" 10 10
ATOM 182432 H "H1'" . DA J 6 56 ? 9.541 43.366 22.346 1.00 . ? -18 DA J "H1'" -18 DA J "H1'" 10 10
ATOM 182433 H H8 . DA J 6 56 ? 6.374 44.016 24.011 1.00 . ? -18 DA J H8 -18 DA J H8 10 10
ATOM 182434 H H61 . DA J 6 56 ? 4.054 39.843 23.098 1.00 . ? -18 DA J H61 -18 DA J H61 10 10
ATOM 182435 H H62 . DA J 6 56 ? 4.353 38.527 21.981 1.00 . ? -18 DA J H62 -18 DA J H62 10 10
ATOM 182436 H H2 . DA J 6 56 ? 8.034 39.591 19.665 1.00 . ? -18 DA J H2 -18 DA J H2 10 10
ATOM 182437 O OP3 . DA J 6 57 ? 6.555 47.241 19.459 1.00 . ? -17 DA J OP3 -17 DA J O1P 10 10
ATOM 182438 P P . DA J 6 57 ? 7.912 47.830 19.360 1.00 . ? -17 DA J P -17 DA J P 10 10
ATOM 182439 O OP1 . DA J 6 57 ? 8.092 49.284 19.586 1.00 . ? -17 DA J OP1 -17 DA J O2P 10 10
ATOM 182440 O "O5'" . DA J 6 57 ? 8.512 47.477 17.930 1.00 . ? -17 DA J "O5'" -17 DA J "O5'" 10 10
ATOM 182441 C "C5'" . DA J 6 57 ? 9.323 46.320 17.746 1.00 . ? -17 DA J "C5'" -17 DA J "C5'" 10 10
ATOM 182442 C "C4'" . DA J 6 57 ? 8.629 45.340 16.833 1.00 . ? -17 DA J "C4'" -17 DA J "C4'" 10 10
ATOM 182443 O "O4'" . DA J 6 57 ? 7.893 44.388 17.653 1.00 . ? -17 DA J "O4'" -17 DA J "O4'" 10 10
ATOM 182444 C "C3'" . DA J 6 57 ? 7.599 45.955 15.886 1.00 . ? -17 DA J "C3'" -17 DA J "C3'" 10 10
ATOM 182445 O "O3'" . DA J 6 57 ? 7.653 45.361 14.596 1.00 . ? -17 DA J "O3'" -17 DA J "O3'" 10 10
ATOM 182446 C "C2'" . DA J 6 57 ? 6.270 45.666 16.573 1.00 . ? -17 DA J "C2'" -17 DA J "C2'" 10 10
ATOM 182447 C "C1'" . DA J 6 57 ? 6.564 44.306 17.195 1.00 . ? -17 DA J "C1'" -17 DA J "C1'" 10 10
ATOM 182448 N N9 . DA J 6 57 ? 5.700 43.946 18.319 1.00 . ? -17 DA J N9 -17 DA J N9 10 10
ATOM 182449 C C8 . DA J 6 57 ? 5.364 44.715 19.405 1.00 . ? -17 DA J C8 -17 DA J C8 10 10
ATOM 182450 N N7 . DA J 6 57 ? 4.559 44.115 20.250 1.00 . ? -17 DA J N7 -17 DA J N7 10 10
ATOM 182451 C C5 . DA J 6 57 ? 4.353 42.866 19.682 1.00 . ? -17 DA J C5 -17 DA J C5 10 10
ATOM 182452 C C6 . DA J 6 57 ? 3.592 41.754 20.091 1.00 . ? -17 DA J C6 -17 DA J C6 10 10
ATOM 182453 N N6 . DA J 6 57 ? 2.873 41.724 21.215 1.00 . ? -17 DA J N6 -17 DA J N6 10 10
ATOM 182454 N N1 . DA J 6 57 ? 3.598 40.662 19.298 1.00 . ? -17 DA J N1 -17 DA J N1 10 10
ATOM 182455 C C2 . DA J 6 57 ? 4.326 40.693 18.171 1.00 . ? -17 DA J C2 -17 DA J C2 10 10
ATOM 182456 N N3 . DA J 6 57 ? 5.082 41.676 17.681 1.00 . ? -17 DA J N3 -17 DA J N3 10 10
ATOM 182457 C C4 . DA J 6 57 ? 5.051 42.747 18.493 1.00 . ? -17 DA J C4 -17 DA J C4 10 10
ATOM 182458 H "H5'" . DA J 6 57 ? 9.508 45.844 18.710 1.00 . ? -17 DA J "H5'" -17 DA J "H5'" 10 10
ATOM 182459 H "H5''" . DA J 6 57 ? 10.277 46.604 17.303 1.00 . ? -17 DA J "H5''" -17 DA J "H5''" 10 10
ATOM 182460 H "H4'" . DA J 6 57 ? 9.393 44.876 16.208 1.00 . ? -17 DA J "H4'" -17 DA J "H4'" 10 10
ATOM 182461 H "H3'" . DA J 6 57 ? 7.772 47.019 15.736 1.00 . ? -17 DA J "H3'" -17 DA J "H3'" 10 10
ATOM 182462 H "H1'" . DA J 6 57 ? 6.527 43.498 16.461 1.00 . ? -17 DA J "H1'" -17 DA J "H1'" 10 10
ATOM 182463 H H8 . DA J 6 57 ? 5.731 45.723 19.551 1.00 . ? -17 DA J H8 -17 DA J H8 10 10
ATOM 182464 H H61 . DA J 6 57 ? 2.863 42.538 21.816 1.00 . ? -17 DA J H61 -17 DA J H61 10 10
ATOM 182465 H H62 . DA J 6 57 ? 2.350 40.901 21.471 1.00 . ? -17 DA J H62 -17 DA J H62 10 10
ATOM 182466 H H2 . DA J 6 57 ? 4.296 39.784 17.571 1.00 . ? -17 DA J H2 -17 DA J H2 10 10
ATOM 182467 O OP3 . DG J 6 58 ? 6.532 47.300 13.484 1.00 . ? -16 DG J OP3 -16 DG J O1P 10 10
ATOM 182468 P P . DG J 6 58 ? 7.604 46.293 13.290 1.00 . ? -16 DG J P -16 DG J P 10 10
ATOM 182469 O OP1 . DG J 6 58 ? 8.981 46.741 12.987 1.00 . ? -16 DG J OP1 -16 DG J O2P 10 10
ATOM 182470 O "O5'" . DG J 6 58 ? 7.147 45.308 12.130 1.00 . ? -16 DG J "O5'" -16 DG J "O5'" 10 10
ATOM 182471 C "C5'" . DG J 6 58 ? 6.684 43.997 12.430 1.00 . ? -16 DG J "C5'" -16 DG J "C5'" 10 10
ATOM 182472 C "C4'" . DG J 6 58 ? 5.250 43.843 11.992 1.00 . ? -16 DG J "C4'" -16 DG J "C4'" 10 10
ATOM 182473 O "O4'" . DG J 6 58 ? 4.429 43.618 13.169 1.00 . ? -16 DG J "O4'" -16 DG J "O4'" 10 10
ATOM 182474 C "C3'" . DG J 6 58 ? 4.656 45.073 11.297 1.00 . ? -16 DG J "C3'" -16 DG J "C3'" 10 10
ATOM 182475 O "O3'" . DG J 6 58 ? 3.974 44.746 10.089 1.00 . ? -16 DG J "O3'" -16 DG J "O3'" 10 10
ATOM 182476 C "C2'" . DG J 6 58 ? 3.685 45.641 12.330 1.00 . ? -16 DG J "C2'" -16 DG J "C2'" 10 10
ATOM 182477 C "C1'" . DG J 6 58 ? 3.250 44.368 13.043 1.00 . ? -16 DG J "C1'" -16 DG J "C1'" 10 10
ATOM 182478 N N9 . DG J 6 58 ? 2.667 44.564 14.366 1.00 . ? -16 DG J N9 -16 DG J N9 10 10
ATOM 182479 C C8 . DG J 6 58 ? 2.411 45.759 14.993 1.00 . ? -16 DG J C8 -16 DG J C8 10 10
ATOM 182480 N N7 . DG J 6 58 ? 1.872 45.616 16.174 1.00 . ? -16 DG J N7 -16 DG J N7 10 10
ATOM 182481 C C5 . DG J 6 58 ? 1.770 44.240 16.339 1.00 . ? -16 DG J C5 -16 DG J C5 10 10
ATOM 182482 C C6 . DG J 6 58 ? 1.263 43.477 17.427 1.00 . ? -16 DG J C6 -16 DG J C6 10 10
ATOM 182483 O O6 . DG J 6 58 ? 0.795 43.879 18.502 1.00 . ? -16 DG J O6 -16 DG J O6 10 10
ATOM 182484 N N1 . DG J 6 58 ? 1.341 42.111 17.174 1.00 . ? -16 DG J N1 -16 DG J N1 10 10
ATOM 182485 C C2 . DG J 6 58 ? 1.849 41.548 16.024 1.00 . ? -16 DG J C2 -16 DG J C2 10 10
ATOM 182486 N N2 . DG J 6 58 ? 1.845 40.207 15.954 1.00 . ? -16 DG J N2 -16 DG J N2 10 10
ATOM 182487 N N3 . DG J 6 58 ? 2.329 42.247 15.010 1.00 . ? -16 DG J N3 -16 DG J N3 10 10
ATOM 182488 C C4 . DG J 6 58 ? 2.257 43.577 15.232 1.00 . ? -16 DG J C4 -16 DG J C4 10 10
ATOM 182489 H "H5'" . DG J 6 58 ? 6.752 43.821 13.505 1.00 . ? -16 DG J "H5'" -16 DG J "H5'" 10 10
ATOM 182490 H "H5''" . DG J 6 58 ? 7.295 43.261 11.910 1.00 . ? -16 DG J "H5''" -16 DG J "H5''" 10 10
ATOM 182491 H "H4'" . DG J 6 58 ? 5.212 43.025 11.268 1.00 . ? -16 DG J "H4'" -16 DG J "H4'" 10 10
ATOM 182492 H "H3'" . DG J 6 58 ? 5.431 45.785 11.018 1.00 . ? -16 DG J "H3'" -16 DG J "H3'" 10 10
ATOM 182493 H "H1'" . DG J 6 58 ? 2.556 43.775 12.445 1.00 . ? -16 DG J "H1'" -16 DG J "H1'" 10 10
ATOM 182494 H H8 . DG J 6 58 ? 2.636 46.720 14.554 1.00 . ? -16 DG J H8 -16 DG J H8 10 10
ATOM 182495 H H1 . DG J 6 58 ? 0.993 41.498 17.898 1.00 . ? -16 DG J H1 -16 DG J H1 10 10
ATOM 182496 H H21 . DG J 6 58 ? 2.209 39.752 15.127 1.00 . ? -16 DG J H21 -16 DG J H21 10 10
ATOM 182497 H H22 . DG J 6 58 ? 1.482 39.629 16.706 1.00 . ? -16 DG J H22 -16 DG J H22 10 10
ATOM 182498 O OP3 . DG J 6 59 ? 5.844 43.266 9.307 1.00 . ? -15 DG J OP3 -15 DG J O1P 10 10
ATOM 182499 P P . DG J 6 59 ? 4.370 43.419 9.275 1.00 . ? -15 DG J P -15 DG J P 10 10
ATOM 182500 O OP1 . DG J 6 59 ? 3.676 43.493 7.967 1.00 . ? -15 DG J OP1 -15 DG J O2P 10 10
ATOM 182501 O "O5'" . DG J 6 59 ? 3.708 42.241 10.115 1.00 . ? -15 DG J "O5'" -15 DG J "O5'" 10 10
ATOM 182502 C "C5'" . DG J 6 59 ? 4.237 40.919 10.070 1.00 . ? -15 DG J "C5'" -15 DG J "C5'" 10 10
ATOM 182503 C "C4'" . DG J 6 59 ? 3.176 39.920 10.471 1.00 . ? -15 DG J "C4'" -15 DG J "C4'" 10 10
ATOM 182504 O "O4'" . DG J 6 59 ? 2.348 40.510 11.518 1.00 . ? -15 DG J "O4'" -15 DG J "O4'" 10 10
ATOM 182505 C "C3'" . DG J 6 59 ? 2.183 39.552 9.379 1.00 . ? -15 DG J "C3'" -15 DG J "C3'" 10 10
ATOM 182506 O "O3'" . DG J 6 59 ? 1.592 38.281 9.635 1.00 . ? -15 DG J "O3'" -15 DG J "O3'" 10 10
ATOM 182507 C "C2'" . DG J 6 59 ? 1.182 40.689 9.488 1.00 . ? -15 DG J "C2'" -15 DG J "C2'" 10 10
ATOM 182508 C "C1'" . DG J 6 59 ? 1.053 40.774 11.006 1.00 . ? -15 DG J "C1'" -15 DG J "C1'" 10 10
ATOM 182509 N N9 . DG J 6 59 ? 0.608 42.067 11.520 1.00 . ? -15 DG J N9 -15 DG J N9 10 10
ATOM 182510 C C8 . DG J 6 59 ? 0.875 43.307 10.994 1.00 . ? -15 DG J C8 -15 DG J C8 10 10
ATOM 182511 N N7 . DG J 6 59 ? 0.350 44.283 11.686 1.00 . ? -15 DG J N7 -15 DG J N7 10 10
ATOM 182512 C C5 . DG J 6 59 ? -0.307 43.647 12.732 1.00 . ? -15 DG J C5 -15 DG J C5 10 10
ATOM 182513 C C6 . DG J 6 59 ? -1.063 44.187 13.812 1.00 . ? -15 DG J C6 -15 DG J C6 10 10
ATOM 182514 O O6 . DG J 6 59 ? -1.302 45.377 14.068 1.00 . ? -15 DG J O6 -15 DG J O6 10 10
ATOM 182515 N N1 . DG J 6 59 ? -1.559 43.186 14.640 1.00 . ? -15 DG J N1 -15 DG J N1 10 10
ATOM 182516 C C2 . DG J 6 59 ? -1.351 41.838 14.461 1.00 . ? -15 DG J C2 -15 DG J C2 10 10
ATOM 182517 N N2 . DG J 6 59 ? -1.904 41.023 15.372 1.00 . ? -15 DG J N2 -15 DG J N2 10 10
ATOM 182518 N N3 . DG J 6 59 ? -0.650 41.323 13.462 1.00 . ? -15 DG J N3 -15 DG J N3 10 10
ATOM 182519 C C4 . DG J 6 59 ? -0.161 42.278 12.641 1.00 . ? -15 DG J C4 -15 DG J C4 10 10
ATOM 182520 H "H5'" . DG J 6 59 ? 5.082 40.838 10.753 1.00 . ? -15 DG J "H5'" -15 DG J "H5'" 10 10
ATOM 182521 H "H5''" . DG J 6 59 ? 4.574 40.691 9.060 1.00 . ? -15 DG J "H5''" -15 DG J "H5''" 10 10
ATOM 182522 H "H4'" . DG J 6 59 ? 3.676 39.000 10.773 1.00 . ? -15 DG J "H4'" -15 DG J "H4'" 10 10
ATOM 182523 H "H3'" . DG J 6 59 ? 2.652 39.485 8.397 1.00 . ? -15 DG J "H3'" -15 DG J "H3'" 10 10
ATOM 182524 H "H1'" . DG J 6 59 ? 0.392 40.003 11.406 1.00 . ? -15 DG J "H1'" -15 DG J "H1'" 10 10
ATOM 182525 H H8 . DG J 6 59 ? 1.459 43.461 10.097 1.00 . ? -15 DG J H8 -15 DG J H8 10 10
ATOM 182526 H H1 . DG J 6 59 ? -2.118 43.479 15.434 1.00 . ? -15 DG J H1 -15 DG J H1 10 10
ATOM 182527 H H21 . DG J 6 59 ? -1.785 40.025 15.293 1.00 . ? -15 DG J H21 -15 DG J H21 10 10
ATOM 182528 H H22 . DG J 6 59 ? -2.446 41.386 16.150 1.00 . ? -15 DG J H22 -15 DG J H22 10 10
ATOM 182529 O OP3 . DC J 6 60 ? 1.664 37.892 7.174 1.00 . ? -14 DC J OP3 -14 DC J O1P 10 10
ATOM 182530 P P . DC J 6 60 ? 1.028 37.402 8.418 1.00 . ? -14 DC J P -14 DC J P 10 10
ATOM 182531 O OP1 . DC J 6 60 ? 1.155 35.973 8.791 1.00 . ? -14 DC J OP1 -14 DC J O2P 10 10
ATOM 182532 O "O5'" . DC J 6 60 ? -0.523 37.760 8.375 1.00 . ? -14 DC J "O5'" -14 DC J "O5'" 10 10
ATOM 182533 C "C5'" . DC J 6 60 ? -1.489 36.877 8.938 1.00 . ? -14 DC J "C5'" -14 DC J "C5'" 10 10
ATOM 182534 C "C4'" . DC J 6 60 ? -1.888 37.349 10.317 1.00 . ? -14 DC J "C4'" -14 DC J "C4'" 10 10
ATOM 182535 O "O4'" . DC J 6 60 ? -1.631 38.766 10.429 1.00 . ? -14 DC J "O4'" -14 DC J "O4'" 10 10
ATOM 182536 C "C3'" . DC J 6 60 ? -3.368 37.221 10.643 1.00 . ? -14 DC J "C3'" -14 DC J "C3'" 10 10
ATOM 182537 O "O3'" . DC J 6 60 ? -3.665 35.925 11.151 1.00 . ? -14 DC J "O3'" -14 DC J "O3'" 10 10
ATOM 182538 C "C2'" . DC J 6 60 ? -3.609 38.311 11.692 1.00 . ? -14 DC J "C2'" -14 DC J "C2'" 10 10
ATOM 182539 C "C1'" . DC J 6 60 ? -2.490 39.321 11.404 1.00 . ? -14 DC J "C1'" -14 DC J "C1'" 10 10
ATOM 182540 N N1 . DC J 6 60 ? -2.967 40.622 10.902 1.00 . ? -14 DC J N1 -14 DC J N1 10 10
ATOM 182541 C C2 . DC J 6 60 ? -3.774 41.417 11.722 1.00 . ? -14 DC J C2 -14 DC J C2 10 10
ATOM 182542 O O2 . DC J 6 60 ? -4.091 40.997 12.842 1.00 . ? -14 DC J O2 -14 DC J O2 10 10
ATOM 182543 N N3 . DC J 6 60 ? -4.192 42.624 11.270 1.00 . ? -14 DC J N3 -14 DC J N3 10 10
ATOM 182544 C C4 . DC J 6 60 ? -3.839 43.039 10.049 1.00 . ? -14 DC J C4 -14 DC J C4 10 10
ATOM 182545 N N4 . DC J 6 60 ? -4.271 44.238 9.643 1.00 . ? -14 DC J N4 -14 DC J N4 10 10
ATOM 182546 C C5 . DC J 6 60 ? -3.025 42.245 9.190 1.00 . ? -14 DC J C5 -14 DC J C5 10 10
ATOM 182547 C C6 . DC J 6 60 ? -2.617 41.056 9.653 1.00 . ? -14 DC J C6 -14 DC J C6 10 10
ATOM 182548 H "H5'" . DC J 6 60 ? -1.069 35.873 9.010 1.00 . ? -14 DC J "H5'" -14 DC J "H5'" 10 10
ATOM 182549 H "H5''" . DC J 6 60 ? -2.375 36.846 8.305 1.00 . ? -14 DC J "H5''" -14 DC J "H5''" 10 10
ATOM 182550 H "H4'" . DC J 6 60 ? -1.346 36.746 11.047 1.00 . ? -14 DC J "H4'" -14 DC J "H4'" 10 10
ATOM 182551 H "H3'" . DC J 6 60 ? -3.990 37.344 9.758 1.00 . ? -14 DC J "H3'" -14 DC J "H3'" 10 10
ATOM 182552 H "H1'" . DC J 6 60 ? -1.881 39.511 12.287 1.00 . ? -14 DC J "H1'" -14 DC J "H1'" 10 10
ATOM 182553 H H41 . DC J 6 60 ? -4.015 44.577 8.722 1.00 . ? -14 DC J H41 -14 DC J H41 10 10
ATOM 182554 H H42 . DC J 6 60 ? -4.851 44.814 10.239 1.00 . ? -14 DC J H42 -14 DC J H42 10 10
ATOM 182555 H H5 . DC J 6 60 ? -2.744 42.592 8.196 1.00 . ? -14 DC J H5 -14 DC J H5 10 10
ATOM 182556 H H6 . DC J 6 60 ? -1.990 40.424 9.022 1.00 . ? -14 DC J H6 -14 DC J H6 10 10
ATOM 182557 O OP3 . DA J 6 61 ? -4.724 33.728 10.735 1.00 . ? -13 DA J OP3 -13 DA J O1P 10 10
ATOM 182558 P P . DA J 6 61 ? -5.010 35.182 10.697 1.00 . ? -13 DA J P -13 DA J P 10 10
ATOM 182559 O OP1 . DA J 6 61 ? -5.484 35.798 9.437 1.00 . ? -13 DA J OP1 -13 DA J O2P 10 10
ATOM 182560 O "O5'" . DA J 6 61 ? -6.054 35.520 11.849 1.00 . ? -13 DA J "O5'" -13 DA J "O5'" 10 10
ATOM 182561 C "C5'" . DA J 6 61 ? -5.714 35.336 13.220 1.00 . ? -13 DA J "C5'" -13 DA J "C5'" 10 10
ATOM 182562 C "C4'" . DA J 6 61 ? -6.430 36.355 14.072 1.00 . ? -13 DA J "C4'" -13 DA J "C4'" 10 10
ATOM 182563 O "O4'" . DA J 6 61 ? -6.182 37.680 13.517 1.00 . ? -13 DA J "O4'" -13 DA J "O4'" 10 10
ATOM 182564 C "C3'" . DA J 6 61 ? -7.948 36.217 14.109 1.00 . ? -13 DA J "C3'" -13 DA J "C3'" 10 10
ATOM 182565 O "O3'" . DA J 6 61 ? -8.473 36.654 15.359 1.00 . ? -13 DA J "O3'" -13 DA J "O3'" 10 10
ATOM 182566 C "C2'" . DA J 6 61 ? -8.382 37.113 12.959 1.00 . ? -13 DA J "C2'" -13 DA J "C2'" 10 10
ATOM 182567 C "C1'" . DA J 6 61 ? -7.412 38.273 13.146 1.00 . ? -13 DA J "C1'" -13 DA J "C1'" 10 10
ATOM 182568 N N9 . DA J 6 61 ? -7.198 39.088 11.952 1.00 . ? -13 DA J N9 -13 DA J N9 10 10
ATOM 182569 C C8 . DA J 6 61 ? -6.786 38.686 10.706 1.00 . ? -13 DA J C8 -13 DA J C8 10 10
ATOM 182570 N N7 . DA J 6 61 ? -6.696 39.666 9.838 1.00 . ? -13 DA J N7 -13 DA J N7 10 10
ATOM 182571 C C5 . DA J 6 61 ? -7.069 40.789 10.564 1.00 . ? -13 DA J C5 -13 DA J C5 10 10
ATOM 182572 C C6 . DA J 6 61 ? -7.180 42.147 10.216 1.00 . ? -13 DA J C6 -13 DA J C6 10 10
ATOM 182573 N N6 . DA J 6 61 ? -6.917 42.623 9.000 1.00 . ? -13 DA J N6 -13 DA J N6 10 10
ATOM 182574 N N1 . DA J 6 61 ? -7.576 43.011 11.174 1.00 . ? -13 DA J N1 -13 DA J N1 10 10
ATOM 182575 C C2 . DA J 6 61 ? -7.843 42.533 12.398 1.00 . ? -13 DA J C2 -13 DA J C2 10 10
ATOM 182576 N N3 . DA J 6 61 ? -7.778 41.279 12.845 1.00 . ? -13 DA J N3 -13 DA J N3 10 10
ATOM 182577 C C4 . DA J 6 61 ? -7.380 40.447 11.868 1.00 . ? -13 DA J C4 -13 DA J C4 10 10
ATOM 182578 H "H5'" . DA J 6 61 ? -4.638 35.452 13.351 1.00 . ? -13 DA J "H5'" -13 DA J "H5'" 10 10
ATOM 182579 H "H5''" . DA J 6 61 ? -6.006 34.338 13.543 1.00 . ? -13 DA J "H5''" -13 DA J "H5''" 10 10
ATOM 182580 H "H4'" . DA J 6 61 ? -6.076 36.236 15.097 1.00 . ? -13 DA J "H4'" -13 DA J "H4'" 10 10
ATOM 182581 H "H3'" . DA J 6 61 ? -8.267 35.183 13.986 1.00 . ? -13 DA J "H3'" -13 DA J "H3'" 10 10
ATOM 182582 H "H1'" . DA J 6 61 ? -7.709 38.933 13.963 1.00 . ? -13 DA J "H1'" -13 DA J "H1'" 10 10
ATOM 182583 H H8 . DA J 6 61 ? -6.555 37.659 10.463 1.00 . ? -13 DA J H8 -13 DA J H8 10 10
ATOM 182584 H H61 . DA J 6 61 ? -6.619 41.987 8.273 1.00 . ? -13 DA J H61 -13 DA J H61 10 10
ATOM 182585 H H62 . DA J 6 61 ? -7.004 43.612 8.819 1.00 . ? -13 DA J H62 -13 DA J H62 10 10
ATOM 182586 H H2 . DA J 6 61 ? -8.159 43.276 13.132 1.00 . ? -13 DA J H2 -13 DA J H2 10 10
ATOM 182587 O OP3 . DT J 6 62 ? -9.668 35.257 17.030 1.00 . ? -12 DT J OP3 -12 DT J O1P 10 10
ATOM 182588 P P . DT J 6 62 ? -9.905 36.126 15.854 1.00 . ? -12 DT J P -12 DT J P 10 10
ATOM 182589 O OP1 . DT J 6 62 ? -10.644 35.592 14.687 1.00 . ? -12 DT J OP1 -12 DT J O2P 10 10
ATOM 182590 O "O5'" . DT J 6 62 ? -10.651 37.440 16.353 1.00 . ? -12 DT J "O5'" -12 DT J "O5'" 10 10
ATOM 182591 C "C5'" . DT J 6 62 ? -10.142 38.733 16.041 1.00 . ? -12 DT J "C5'" -12 DT J "C5'" 10 10
ATOM 182592 C "C4'" . DT J 6 62 ? -11.279 39.687 15.764 1.00 . ? -12 DT J "C4'" -12 DT J "C4'" 10 10
ATOM 182593 O "O4'" . DT J 6 62 ? -10.908 40.529 14.633 1.00 . ? -12 DT J "O4'" -12 DT J "O4'" 10 10
ATOM 182594 C "C3'" . DT J 6 62 ? -12.600 39.024 15.374 1.00 . ? -12 DT J "C3'" -12 DT J "C3'" 10 10
ATOM 182595 O "O3'" . DT J 6 62 ? -13.713 39.666 15.985 1.00 . ? -12 DT J "O3'" -12 DT J "O3'" 10 10
ATOM 182596 C "C2'" . DT J 6 62 ? -12.634 39.175 13.858 1.00 . ? -12 DT J "C2'" -12 DT J "C2'" 10 10
ATOM 182597 C "C1'" . DT J 6 62 ? -11.957 40.530 13.694 1.00 . ? -12 DT J "C1'" -12 DT J "C1'" 10 10
ATOM 182598 N N1 . DT J 6 62 ? -11.405 40.783 12.350 1.00 . ? -12 DT J N1 -12 DT J N1 10 10
ATOM 182599 C C2 . DT J 6 62 ? -11.403 42.078 11.883 1.00 . ? -12 DT J C2 -12 DT J C2 10 10
ATOM 182600 O O2 . DT J 6 62 ? -11.827 43.019 12.530 1.00 . ? -12 DT J O2 -12 DT J O2 10 10
ATOM 182601 N N3 . DT J 6 62 ? -10.889 42.232 10.623 1.00 . ? -12 DT J N3 -12 DT J N3 10 10
ATOM 182602 C C4 . DT J 6 62 ? -10.393 41.245 9.800 1.00 . ? -12 DT J C4 -12 DT J C4 10 10
ATOM 182603 O O4 . DT J 6 62 ? -9.984 41.532 8.676 1.00 . ? -12 DT J O4 -12 DT J O4 10 10
ATOM 182604 C C5 . DT J 6 62 ? -10.420 39.911 10.354 1.00 . ? -12 DT J C5 -12 DT J C5 10 10
ATOM 182605 C C7 . DT J 6 62 ? -9.909 38.776 9.529 1.00 . ? -12 DT J C7 -12 DT J C7 10 10
ATOM 182606 C C6 . DT J 6 62 ? -10.915 39.745 11.588 1.00 . ? -12 DT J C6 -12 DT J C6 10 10
ATOM 182607 H "H5'" . DT J 6 62 ? -9.501 38.672 15.161 1.00 . ? -12 DT J "H5'" -12 DT J "H5'" 10 10
ATOM 182608 H "H5''" . DT J 6 62 ? -9.558 39.113 16.879 1.00 . ? -12 DT J "H5''" -12 DT J "H5''" 10 10
ATOM 182609 H "H4'" . DT J 6 62 ? -11.470 40.247 16.680 1.00 . ? -12 DT J "H4'" -12 DT J "H4'" 10 10
ATOM 182610 H "H3'" . DT J 6 62 ? -12.638 37.984 15.693 1.00 . ? -12 DT J "H3'" -12 DT J "H3'" 10 10
ATOM 182611 H "H1'" . DT J 6 62 ? -12.619 41.356 13.956 1.00 . ? -12 DT J "H1'" -12 DT J "H1'" 10 10
ATOM 182612 H H3 . DT J 6 62 ? -10.863 43.180 10.269 1.00 . ? -12 DT J H3 -12 DT J H3 10 10
ATOM 182613 H H71 . DT J 6 62 ? -10.539 38.655 8.647 1.00 . ? -12 DT J H71 -12 DT J H71 10 10
ATOM 182614 H H72 . DT J 6 62 ? -9.930 37.859 10.119 1.00 . ? -12 DT J H72 -12 DT J H72 10 10
ATOM 182615 H H73 . DT J 6 62 ? -8.886 38.984 9.219 1.00 . ? -12 DT J H73 -12 DT J H73 10 10
ATOM 182616 H H6 . DT J 6 62 ? -10.929 38.740 12.011 1.00 . ? -12 DT J H6 -12 DT J H6 10 10
ATOM 182617 O OP3 . DG J 6 63 ? -15.301 38.945 17.759 1.00 . ? -11 DG J OP3 -11 DG J O1P 10 10
ATOM 182618 P P . DG J 6 63 ? -15.043 38.826 16.304 1.00 . ? -11 DG J P -11 DG J P 10 10
ATOM 182619 O OP1 . DG J 6 63 ? -14.912 37.481 15.693 1.00 . ? -11 DG J OP1 -11 DG J O2P 10 10
ATOM 182620 O "O5'" . DG J 6 63 ? -16.185 39.618 15.528 1.00 . ? -11 DG J "O5'" -11 DG J "O5'" 10 10
ATOM 182621 C "C5'" . DG J 6 63 ? -17.171 40.364 16.240 1.00 . ? -11 DG J "C5'" -11 DG J "C5'" 10 10
ATOM 182622 C "C4'" . DG J 6 63 ? -17.445 41.677 15.538 1.00 . ? -11 DG J "C4'" -11 DG J "C4'" 10 10
ATOM 182623 O "O4'" . DG J 6 63 ? -16.446 41.874 14.490 1.00 . ? -11 DG J "O4'" -11 DG J "O4'" 10 10
ATOM 182624 C "C3'" . DG J 6 63 ? -18.791 41.765 14.818 1.00 . ? -11 DG J "C3'" -11 DG J "C3'" 10 10
ATOM 182625 O "O3'" . DG J 6 63 ? -19.317 43.088 14.870 1.00 . ? -11 DG J "O3'" -11 DG J "O3'" 10 10
ATOM 182626 C "C2'" . DG J 6 63 ? -18.421 41.361 13.400 1.00 . ? -11 DG J "C2'" -11 DG J "C2'" 10 10
ATOM 182627 C "C1'" . DG J 6 63 ? -17.105 42.108 13.264 1.00 . ? -11 DG J "C1'" -11 DG J "C1'" 10 10
ATOM 182628 N N9 . DG J 6 63 ? -16.252 41.668 12.166 1.00 . ? -11 DG J N9 -11 DG J N9 10 10
ATOM 182629 C C8 . DG J 6 63 ? -16.047 40.381 11.737 1.00 . ? -11 DG J C8 -11 DG J C8 10 10
ATOM 182630 N N7 . DG J 6 63 ? -15.244 40.302 10.711 1.00 . ? -11 DG J N7 -11 DG J N7 10 10
ATOM 182631 C C5 . DG J 6 63 ? -14.894 41.619 10.450 1.00 . ? -11 DG J C5 -11 DG J C5 10 10
ATOM 182632 C C6 . DG J 6 63 ? -14.047 42.164 9.451 1.00 . ? -11 DG J C6 -11 DG J C6 10 10
ATOM 182633 O O6 . DG J 6 63 ? -13.412 41.569 8.568 1.00 . ? -11 DG J O6 -11 DG J O6 10 10
ATOM 182634 N N1 . DG J 6 63 ? -13.976 43.551 9.542 1.00 . ? -11 DG J N1 -11 DG J N1 10 10
ATOM 182635 C C2 . DG J 6 63 ? -14.629 44.316 10.478 1.00 . ? -11 DG J C2 -11 DG J C2 10 10
ATOM 182636 N N2 . DG J 6 63 ? -14.437 45.642 10.405 1.00 . ? -11 DG J N2 -11 DG J N2 10 10
ATOM 182637 N N3 . DG J 6 63 ? -15.415 43.820 11.418 1.00 . ? -11 DG J N3 -11 DG J N3 10 10
ATOM 182638 C C4 . DG J 6 63 ? -15.504 42.474 11.344 1.00 . ? -11 DG J C4 -11 DG J C4 10 10
ATOM 182639 H "H5'" . DG J 6 63 ? -16.817 40.565 17.253 1.00 . ? -11 DG J "H5'" -11 DG J "H5'" 10 10
ATOM 182640 H "H5''" . DG J 6 63 ? -18.095 39.792 16.296 1.00 . ? -11 DG J "H5''" -11 DG J "H5''" 10 10
ATOM 182641 H "H4'" . DG J 6 63 ? -17.443 42.462 16.295 1.00 . ? -11 DG J "H4'" -11 DG J "H4'" 10 10
ATOM 182642 H "H3'" . DG J 6 63 ? -19.543 41.116 15.267 1.00 . ? -11 DG J "H3'" -11 DG J "H3'" 10 10
ATOM 182643 H "H1'" . DG J 6 63 ? -17.250 43.187 13.179 1.00 . ? -11 DG J "H1'" -11 DG J "H1'" 10 10
ATOM 182644 H H8 . DG J 6 63 ? -16.505 39.519 12.204 1.00 . ? -11 DG J H8 -11 DG J H8 10 10
ATOM 182645 H H1 . DG J 6 63 ? -13.398 44.026 8.859 1.00 . ? -11 DG J H1 -11 DG J H1 10 10
ATOM 182646 H H21 . DG J 6 63 ? -14.888 46.265 11.064 1.00 . ? -11 DG J H21 -11 DG J H21 10 10
ATOM 182647 H H22 . DG J 6 63 ? -13.868 46.032 9.664 1.00 . ? -11 DG J H22 -11 DG J H22 10 10
ATOM 182648 O OP3 . DT J 6 64 ? -21.579 42.041 14.890 1.00 . ? -10 DT J OP3 -10 DT J O1P 10 10
ATOM 182649 P P . DT J 6 64 ? -20.888 43.329 14.652 1.00 . ? -10 DT J P -10 DT J P 10 10
ATOM 182650 O OP1 . DT J 6 64 ? -21.286 44.526 15.426 1.00 . ? -10 DT J OP1 -10 DT J O2P 10 10
ATOM 182651 O "O5'" . DT J 6 64 ? -21.012 43.683 13.106 1.00 . ? -10 DT J "O5'" -10 DT J "O5'" 10 10
ATOM 182652 C "C5'" . DT J 6 64 ? -21.317 45.008 12.686 1.00 . ? -10 DT J "C5'" -10 DT J "C5'" 10 10
ATOM 182653 C "C4'" . DT J 6 64 ? -20.159 45.591 11.905 1.00 . ? -10 DT J "C4'" -10 DT J "C4'" 10 10
ATOM 182654 O "O4'" . DT J 6 64 ? -19.274 44.534 11.485 1.00 . ? -10 DT J "O4'" -10 DT J "O4'" 10 10
ATOM 182655 C "C3'" . DT J 6 64 ? -20.526 46.277 10.596 1.00 . ? -10 DT J "C3'" -10 DT J "C3'" 10 10
ATOM 182656 O "O3'" . DT J 6 64 ? -20.865 47.641 10.809 1.00 . ? -10 DT J "O3'" -10 DT J "O3'" 10 10
ATOM 182657 C "C2'" . DT J 6 64 ? -19.264 46.139 9.730 1.00 . ? -10 DT J "C2'" -10 DT J "C2'" 10 10
ATOM 182658 C "C1'" . DT J 6 64 ? -18.481 45.019 10.427 1.00 . ? -10 DT J "C1'" -10 DT J "C1'" 10 10
ATOM 182659 N N1 . DT J 6 64 ? -18.134 43.891 9.540 1.00 . ? -10 DT J N1 -10 DT J N1 10 10
ATOM 182660 C C2 . DT J 6 64 ? -17.332 44.145 8.451 1.00 . ? -10 DT J C2 -10 DT J C2 10 10
ATOM 182661 O O2 . DT J 6 64 ? -16.919 45.259 8.175 1.00 . ? -10 DT J O2 -10 DT J O2 10 10
ATOM 182662 N N3 . DT J 6 64 ? -17.030 43.045 7.692 1.00 . ? -10 DT J N3 -10 DT J N3 10 10
ATOM 182663 C C4 . DT J 6 64 ? -17.438 41.746 7.907 1.00 . ? -10 DT J C4 -10 DT J C4 10 10
ATOM 182664 O O4 . DT J 6 64 ? -17.043 40.847 7.165 1.00 . ? -10 DT J O4 -10 DT J O4 10 10
ATOM 182665 C C5 . DT J 6 64 ? -18.292 41.553 9.057 1.00 . ? -10 DT J C5 -10 DT J C5 10 10
ATOM 182666 C C7 . DT J 6 64 ? -18.811 40.182 9.350 1.00 . ? -10 DT J C7 -10 DT J C7 10 10
ATOM 182667 C C6 . DT J 6 64 ? -18.596 42.619 9.810 1.00 . ? -10 DT J C6 -10 DT J C6 10 10
ATOM 182668 H "H5'" . DT J 6 64 ? -21.509 45.632 13.560 1.00 . ? -10 DT J "H5'" -10 DT J "H5'" 10 10
ATOM 182669 H "H5''" . DT J 6 64 ? -22.204 45.001 12.054 1.00 . ? -10 DT J "H5''" -10 DT J "H5''" 10 10
ATOM 182670 H "H4'" . DT J 6 64 ? -19.679 46.341 12.534 1.00 . ? -10 DT J "H4'" -10 DT J "H4'" 10 10
ATOM 182671 H "H3'" . DT J 6 64 ? -21.401 45.824 10.134 1.00 . ? -10 DT J "H3'" -10 DT J "H3'" 10 10
ATOM 182672 H "H1'" . DT J 6 64 ? -17.555 45.386 10.871 1.00 . ? -10 DT J "H1'" -10 DT J "H1'" 10 10
ATOM 182673 H H3 . DT J 6 64 ? -16.469 43.212 6.865 1.00 . ? -10 DT J H3 -10 DT J H3 10 10
ATOM 182674 H H71 . DT J 6 64 ? -18.039 39.602 9.854 1.00 . ? -10 DT J H71 -10 DT J H71 10 10
ATOM 182675 H H72 . DT J 6 64 ? -19.085 39.688 8.418 1.00 . ? -10 DT J H72 -10 DT J H72 10 10
ATOM 182676 H H73 . DT J 6 64 ? -19.687 40.255 9.993 1.00 . ? -10 DT J H73 -10 DT J H73 10 10
ATOM 182677 H H6 . DT J 6 64 ? -19.241 42.476 10.677 1.00 . ? -10 DT J H6 -10 DT J H6 10 10
ATOM 182678 O OP3 . DT J 6 65 ? -22.824 47.182 9.317 1.00 . ? -9 DT J OP3 -9 DT J O1P 10 10
ATOM 182679 P P . DT J 6 65 ? -22.200 48.238 10.149 1.00 . ? -9 DT J P -9 DT J P 10 10
ATOM 182680 O OP1 . DT J 6 65 ? -22.990 48.879 11.230 1.00 . ? -9 DT J OP1 -9 DT J O2P 10 10
ATOM 182681 O "O5'" . DT J 6 65 ? -21.674 49.383 9.177 1.00 . ? -9 DT J "O5'" -9 DT J "O5'" 10 10
ATOM 182682 C "C5'" . DT J 6 65 ? -20.355 49.335 8.637 1.00 . ? -9 DT J "C5'" -9 DT J "C5'" 10 10
ATOM 182683 C "C4'" . DT J 6 65 ? -20.414 49.218 7.134 1.00 . ? -9 DT J "C4'" -9 DT J "C4'" 10 10
ATOM 182684 O "O4'" . DT J 6 65 ? -19.853 47.930 6.744 1.00 . ? -9 DT J "O4'" -9 DT J "O4'" 10 10
ATOM 182685 C "C3'" . DT J 6 65 ? -21.825 49.245 6.546 1.00 . ? -9 DT J "C3'" -9 DT J "C3'" 10 10
ATOM 182686 O "O3'" . DT J 6 65 ? -21.872 49.966 5.319 1.00 . ? -9 DT J "O3'" -9 DT J "O3'" 10 10
ATOM 182687 C "C2'" . DT J 6 65 ? -22.137 47.767 6.354 1.00 . ? -9 DT J "C2'" -9 DT J "C2'" 10 10
ATOM 182688 C "C1'" . DT J 6 65 ? -20.773 47.257 5.913 1.00 . ? -9 DT J "C1'" -9 DT J "C1'" 10 10
ATOM 182689 N N1 . DT J 6 65 ? -20.579 45.802 6.057 1.00 . ? -9 DT J N1 -9 DT J N1 10 10
ATOM 182690 C C2 . DT J 6 65 ? -19.742 45.171 5.164 1.00 . ? -9 DT J C2 -9 DT J C2 10 10
ATOM 182691 O O2 . DT J 6 65 ? -19.140 45.762 4.282 1.00 . ? -9 DT J O2 -9 DT J O2 10 10
ATOM 182692 N N3 . DT J 6 65 ? -19.633 43.817 5.340 1.00 . ? -9 DT J N3 -9 DT J N3 10 10
ATOM 182693 C C4 . DT J 6 65 ? -20.255 43.048 6.301 1.00 . ? -9 DT J C4 -9 DT J C4 10 10
ATOM 182694 O O4 . DT J 6 65 ? -20.093 41.830 6.311 1.00 . ? -9 DT J O4 -9 DT J O4 10 10
ATOM 182695 C C5 . DT J 6 65 ? -21.107 43.774 7.214 1.00 . ? -9 DT J C5 -9 DT J C5 10 10
ATOM 182696 C C7 . DT J 6 65 ? -21.817 43.017 8.290 1.00 . ? -9 DT J C7 -9 DT J C7 10 10
ATOM 182697 C C6 . DT J 6 65 ? -21.231 45.101 7.052 1.00 . ? -9 DT J C6 -9 DT J C6 10 10
ATOM 182698 H "H5'" . DT J 6 65 ? -19.821 48.475 9.043 1.00 . ? -9 DT J "H5'" -9 DT J "H5'" 10 10
ATOM 182699 H "H5''" . DT J 6 65 ? -19.815 50.244 8.900 1.00 . ? -9 DT J "H5''" -9 DT J "H5''" 10 10
ATOM 182700 H "H4'" . DT J 6 65 ? -19.880 50.073 6.716 1.00 . ? -9 DT J "H4'" -9 DT J "H4'" 10 10
ATOM 182701 H "H3'" . DT J 6 65 ? -22.531 49.740 7.213 1.00 . ? -9 DT J "H3'" -9 DT J "H3'" 10 10
ATOM 182702 H "H1'" . DT J 6 65 ? -20.539 47.536 4.884 1.00 . ? -9 DT J "H1'" -9 DT J "H1'" 10 10
ATOM 182703 H H3 . DT J 6 65 ? -19.042 43.321 4.683 1.00 . ? -9 DT J H3 -9 DT J H3 10 10
ATOM 182704 H H71 . DT J 6 65 ? -20.877 42.465 8.270 1.00 . ? -9 DT J H71 -9 DT J H71 10 10
ATOM 182705 H H72 . DT J 6 65 ? -22.202 41.997 8.323 1.00 . ? -9 DT J H72 -9 DT J H72 10 10
ATOM 182706 H H73 . DT J 6 65 ? -22.623 43.099 7.560 1.00 . ? -9 DT J H73 -9 DT J H73 10 10
ATOM 182707 H H6 . DT J 6 65 ? -21.879 45.650 7.736 1.00 . ? -9 DT J H6 -9 DT J H6 10 10
ATOM 182708 O OP3 . DC J 6 66 ? -22.925 51.893 4.127 1.00 . ? -8 DC J OP3 -8 DC J O1P 10 10
ATOM 182709 P P . DC J 6 66 ? -23.250 50.635 4.845 1.00 . ? -8 DC J P -8 DC J P 10 10
ATOM 182710 O OP1 . DC J 6 66 ? -24.164 50.676 6.011 1.00 . ? -8 DC J OP1 -8 DC J O2P 10 10
ATOM 182711 O "O5'" . DC J 6 66 ? -23.832 49.597 3.788 1.00 . ? -8 DC J "O5'" -8 DC J "O5'" 10 10
ATOM 182712 C "C5'" . DC J 6 66 ? -23.791 49.874 2.393 1.00 . ? -8 DC J "C5'" -8 DC J "C5'" 10 10
ATOM 182713 C "C4'" . DC J 6 66 ? -22.690 49.075 1.736 1.00 . ? -8 DC J "C4'" -8 DC J "C4'" 10 10
ATOM 182714 O "O4'" . DC J 6 66 ? -22.280 47.998 2.603 1.00 . ? -8 DC J "O4'" -8 DC J "O4'" 10 10
ATOM 182715 C "C3'" . DC J 6 66 ? -23.081 48.349 0.458 1.00 . ? -8 DC J "C3'" -8 DC J "C3'" 10 10
ATOM 182716 O "O3'" . DC J 6 66 ? -22.984 49.204 -0.670 1.00 . ? -8 DC J "O3'" -8 DC J "O3'" 10 10
ATOM 182717 C "C2'" . DC J 6 66 ? -22.087 47.187 0.371 1.00 . ? -8 DC J "C2'" -8 DC J "C2'" 10 10
ATOM 182718 C "C1'" . DC J 6 66 ? -21.622 47.026 1.823 1.00 . ? -8 DC J "C1'" -8 DC J "C1'" 10 10
ATOM 182719 N N1 . DC J 6 66 ? -21.904 45.699 2.387 1.00 . ? -8 DC J N1 -8 DC J N1 10 10
ATOM 182720 C C2 . DC J 6 66 ? -21.251 44.587 1.851 1.00 . ? -8 DC J C2 -8 DC J C2 10 10
ATOM 182721 O O2 . DC J 6 66 ? -20.465 44.751 0.906 1.00 . ? -8 DC J O2 -8 DC J O2 10 10
ATOM 182722 N N3 . DC J 6 66 ? -21.491 43.363 2.375 1.00 . ? -8 DC J N3 -8 DC J N3 10 10
ATOM 182723 C C4 . DC J 6 66 ? -22.340 43.230 3.398 1.00 . ? -8 DC J C4 -8 DC J C4 10 10
ATOM 182724 N N4 . DC J 6 66 ? -22.536 42.008 3.897 1.00 . ? -8 DC J N4 -8 DC J N4 10 10
ATOM 182725 C C5 . DC J 6 66 ? -23.025 44.347 3.957 1.00 . ? -8 DC J C5 -8 DC J C5 10 10
ATOM 182726 C C6 . DC J 6 66 ? -22.782 45.550 3.423 1.00 . ? -8 DC J C6 -8 DC J C6 10 10
ATOM 182727 H "H5'" . DC J 6 66 ? -23.606 50.938 2.235 1.00 . ? -8 DC J "H5'" -8 DC J "H5'" 10 10
ATOM 182728 H "H5''" . DC J 6 66 ? -24.743 49.608 1.936 1.00 . ? -8 DC J "H5''" -8 DC J "H5''" 10 10
ATOM 182729 H "H4'" . DC J 6 66 ? -21.885 49.762 1.478 1.00 . ? -8 DC J "H4'" -8 DC J "H4'" 10 10
ATOM 182730 H "H3'" . DC J 6 66 ? -24.117 48.013 0.487 1.00 . ? -8 DC J "H3'" -8 DC J "H3'" 10 10
ATOM 182731 H "H1'" . DC J 6 66 ? -20.553 47.209 1.930 1.00 . ? -8 DC J "H1'" -8 DC J "H1'" 10 10
ATOM 182732 H H41 . DC J 6 66 ? -23.171 41.877 4.672 1.00 . ? -8 DC J H41 -8 DC J H41 10 10
ATOM 182733 H H42 . DC J 6 66 ? -22.039 41.213 3.514 1.00 . ? -8 DC J H42 -8 DC J H42 10 10
ATOM 182734 H H5 . DC J 6 66 ? -23.715 44.228 4.791 1.00 . ? -8 DC J H5 -8 DC J H5 10 10
ATOM 182735 H H6 . DC J 6 66 ? -23.293 46.424 3.827 1.00 . ? -8 DC J H6 -8 DC J H6 10 10
ATOM 182736 O OP3 . DA J 6 67 ? -24.420 51.025 -1.528 1.00 . ? -7 DA J OP3 -7 DA J O1P 10 10
ATOM 182737 P P . DA J 6 67 ? -24.302 49.551 -1.511 1.00 . ? -7 DA J P -7 DA J P 10 10
ATOM 182738 O OP1 . DA J 6 67 ? -25.422 48.729 -0.992 1.00 . ? -7 DA J OP1 -7 DA J O2P 10 10
ATOM 182739 O "O5'" . DA J 6 67 ? -23.953 49.069 -2.986 1.00 . ? -7 DA J "O5'" -7 DA J "O5'" 10 10
ATOM 182740 C "C5'" . DA J 6 67 ? -22.785 48.296 -3.242 1.00 . ? -7 DA J "C5'" -7 DA J "C5'" 10 10
ATOM 182741 C "C4'" . DA J 6 67 ? -23.170 46.929 -3.754 1.00 . ? -7 DA J "C4'" -7 DA J "C4'" 10 10
ATOM 182742 O "O4'" . DA J 6 67 ? -23.219 46.005 -2.625 1.00 . ? -7 DA J "O4'" -7 DA J "O4'" 10 10
ATOM 182743 C "C3'" . DA J 6 67 ? -24.549 46.854 -4.409 1.00 . ? -7 DA J "C3'" -7 DA J "C3'" 10 10
ATOM 182744 O "O3'" . DA J 6 67 ? -24.552 45.980 -5.534 1.00 . ? -7 DA J "O3'" -7 DA J "O3'" 10 10
ATOM 182745 C "C2'" . DA J 6 67 ? -25.430 46.328 -3.283 1.00 . ? -7 DA J "C2'" -7 DA J "C2'" 10 10
ATOM 182746 C "C1'" . DA J 6 67 ? -24.469 45.353 -2.617 1.00 . ? -7 DA J "C1'" -7 DA J "C1'" 10 10
ATOM 182747 N N9 . DA J 6 67 ? -24.821 45.007 -1.242 1.00 . ? -7 DA J N9 -7 DA J N9 10 10
ATOM 182748 C C8 . DA J 6 67 ? -25.485 45.780 -0.322 1.00 . ? -7 DA J C8 -7 DA J C8 10 10
ATOM 182749 N N7 . DA J 6 67 ? -25.684 45.180 0.827 1.00 . ? -7 DA J N7 -7 DA J N7 10 10
ATOM 182750 C C5 . DA J 6 67 ? -25.105 43.930 0.655 1.00 . ? -7 DA J C5 -7 DA J C5 10 10
ATOM 182751 C C6 . DA J 6 67 ? -24.983 42.818 1.508 1.00 . ? -7 DA J C6 -7 DA J C6 10 10
ATOM 182752 N N6 . DA J 6 67 ? -25.466 42.784 2.753 1.00 . ? -7 DA J N6 -7 DA J N6 10 10
ATOM 182753 N N1 . DA J 6 67 ? -24.345 41.728 1.031 1.00 . ? -7 DA J N1 -7 DA J N1 10 10
ATOM 182754 C C2 . DA J 6 67 ? -23.869 41.760 -0.223 1.00 . ? -7 DA J C2 -7 DA J C2 10 10
ATOM 182755 N N3 . DA J 6 67 ? -23.924 42.746 -1.121 1.00 . ? -7 DA J N3 -7 DA J N3 10 10
ATOM 182756 C C4 . DA J 6 67 ? -24.563 43.813 -0.613 1.00 . ? -7 DA J C4 -7 DA J C4 10 10
ATOM 182757 H "H5'" . DA J 6 67 ? -22.208 48.186 -2.322 1.00 . ? -7 DA J "H5'" -7 DA J "H5'" 10 10
ATOM 182758 H "H5''" . DA J 6 67 ? -22.169 48.794 -3.990 1.00 . ? -7 DA J "H5''" -7 DA J "H5''" 10 10
ATOM 182759 H "H4'" . DA J 6 67 ? -22.443 46.648 -4.518 1.00 . ? -7 DA J "H4'" -7 DA J "H4'" 10 10
ATOM 182760 H "H3'" . DA J 6 67 ? -24.874 47.825 -4.780 1.00 . ? -7 DA J "H3'" -7 DA J "H3'" 10 10
ATOM 182761 H "H1'" . DA J 6 67 ? -24.353 44.428 -3.187 1.00 . ? -7 DA J "H1'" -7 DA J "H1'" 10 10
ATOM 182762 H H8 . DA J 6 67 ? -25.810 46.790 -0.524 1.00 . ? -7 DA J H8 -7 DA J H8 10 10
ATOM 182763 H H61 . DA J 6 67 ? -25.948 43.593 3.118 1.00 . ? -7 DA J H61 -7 DA J H61 10 10
ATOM 182764 H H62 . DA J 6 67 ? -25.365 41.960 3.330 1.00 . ? -7 DA J H62 -7 DA J H62 10 10
ATOM 182765 H H2 . DA J 6 67 ? -23.366 40.851 -0.556 1.00 . ? -7 DA J H2 -7 DA J H2 10 10
ATOM 182766 O OP3 . DG J 6 68 ? -22.790 47.390 -6.587 1.00 . ? -6 DG J OP3 -6 DG J O1P 10 10
ATOM 182767 P P . DG J 6 68 ? -23.895 46.460 -6.916 1.00 . ? -6 DG J P -6 DG J P 10 10
ATOM 182768 O OP1 . DG J 6 68 ? -24.979 46.910 -7.821 1.00 . ? -6 DG J OP1 -6 DG J O2P 10 10
ATOM 182769 O "O5'" . DG J 6 68 ? -23.256 45.134 -7.518 1.00 . ? -6 DG J "O5'" -6 DG J "O5'" 10 10
ATOM 182770 C "C5'" . DG J 6 68 ? -21.904 44.787 -7.237 1.00 . ? -6 DG J "C5'" -6 DG J "C5'" 10 10
ATOM 182771 C "C4'" . DG J 6 68 ? -21.761 43.288 -7.116 1.00 . ? -6 DG J "C4'" -6 DG J "C4'" 10 10
ATOM 182772 O "O4'" . DG J 6 68 ? -22.365 42.856 -5.861 1.00 . ? -6 DG J "O4'" -6 DG J "O4'" 10 10
ATOM 182773 C "C3'" . DG J 6 68 ? -22.461 42.479 -8.204 1.00 . ? -6 DG J "C3'" -6 DG J "C3'" 10 10
ATOM 182774 O "O3'" . DG J 6 68 ? -21.706 41.325 -8.543 1.00 . ? -6 DG J "O3'" -6 DG J "O3'" 10 10
ATOM 182775 C "C2'" . DG J 6 68 ? -23.788 42.113 -7.557 1.00 . ? -6 DG J "C2'" -6 DG J "C2'" 10 10
ATOM 182776 C "C1'" . DG J 6 68 ? -23.333 41.864 -6.126 1.00 . ? -6 DG J "C1'" -6 DG J "C1'" 10 10
ATOM 182777 N N9 . DG J 6 68 ? -24.391 41.961 -5.128 1.00 . ? -6 DG J N9 -6 DG J N9 10 10
ATOM 182778 C C8 . DG J 6 68 ? -25.303 42.975 -4.978 1.00 . ? -6 DG J C8 -6 DG J C8 10 10
ATOM 182779 N N7 . DG J 6 68 ? -26.140 42.774 -3.996 1.00 . ? -6 DG J N7 -6 DG J N7 10 10
ATOM 182780 C C5 . DG J 6 68 ? -25.754 41.551 -3.463 1.00 . ? -6 DG J C5 -6 DG J C5 10 10
ATOM 182781 C C6 . DG J 6 68 ? -26.289 40.810 -2.374 1.00 . ? -6 DG J C6 -6 DG J C6 10 10
ATOM 182782 O O6 . DG J 6 68 ? -27.243 41.098 -1.637 1.00 . ? -6 DG J O6 -6 DG J O6 10 10
ATOM 182783 N N1 . DG J 6 68 ? -25.594 39.621 -2.174 1.00 . ? -6 DG J N1 -6 DG J N1 10 10
ATOM 182784 C C2 . DG J 6 68 ? -24.522 39.198 -2.922 1.00 . ? -6 DG J C2 -6 DG J C2 10 10
ATOM 182785 N N2 . DG J 6 68 ? -23.983 38.021 -2.581 1.00 . ? -6 DG J N2 -6 DG J N2 10 10
ATOM 182786 N N3 . DG J 6 68 ? -24.013 39.880 -3.936 1.00 . ? -6 DG J N3 -6 DG J N3 10 10
ATOM 182787 C C4 . DG J 6 68 ? -24.674 41.038 -4.149 1.00 . ? -6 DG J C4 -6 DG J C4 10 10
ATOM 182788 H "H5'" . DG J 6 68 ? -21.594 45.253 -6.302 1.00 . ? -6 DG J "H5'" -6 DG J "H5'" 10 10
ATOM 182789 H "H5''" . DG J 6 68 ? -21.258 45.139 -8.040 1.00 . ? -6 DG J "H5''" -6 DG J "H5''" 10 10
ATOM 182790 H "H4'" . DG J 6 68 ? -20.698 43.055 -7.192 1.00 . ? -6 DG J "H4'" -6 DG J "H4'" 10 10
ATOM 182791 H "H3'" . DG J 6 68 ? -22.581 43.048 -9.126 1.00 . ? -6 DG J "H3'" -6 DG J "H3'" 10 10
ATOM 182792 H "H1'" . DG J 6 68 ? -22.840 40.896 -6.011 1.00 . ? -6 DG J "H1'" -6 DG J "H1'" 10 10
ATOM 182793 H H8 . DG J 6 68 ? -25.324 43.854 -5.609 1.00 . ? -6 DG J H8 -6 DG J H8 10 10
ATOM 182794 H H1 . DG J 6 68 ? -25.909 39.026 -1.416 1.00 . ? -6 DG J H1 -6 DG J H1 10 10
ATOM 182795 H H21 . DG J 6 68 ? -23.194 37.665 -3.101 1.00 . ? -6 DG J H21 -6 DG J H21 10 10
ATOM 182796 H H22 . DG J 6 68 ? -24.361 37.476 -1.815 1.00 . ? -6 DG J H22 -6 DG J H22 10 10
ATOM 182797 O OP3 . DC J 6 69 ? -22.603 41.625 -10.859 1.00 . ? -5 DC J OP3 -5 DC J O1P 10 10
ATOM 182798 P P . DC J 6 69 ? -21.605 40.861 -10.073 1.00 . ? -5 DC J P -5 DC J P 10 10
ATOM 182799 O OP1 . DC J 6 69 ? -20.180 40.914 -10.465 1.00 . ? -5 DC J OP1 -5 DC J O2P 10 10
ATOM 182800 O "O5'" . DC J 6 69 ? -22.056 39.335 -10.036 1.00 . ? -5 DC J "O5'" -5 DC J "O5'" 10 10
ATOM 182801 C "C5'" . DC J 6 69 ? -21.097 38.297 -9.851 1.00 . ? -5 DC J "C5'" -5 DC J "C5'" 10 10
ATOM 182802 C "C4'" . DC J 6 69 ? -21.568 37.324 -8.792 1.00 . ? -5 DC J "C4'" -5 DC J "C4'" 10 10
ATOM 182803 O "O4'" . DC J 6 69 ? -22.695 37.912 -8.075 1.00 . ? -5 DC J "O4'" -5 DC J "O4'" 10 10
ATOM 182804 C "C3'" . DC J 6 69 ? -22.074 35.985 -9.331 1.00 . ? -5 DC J "C3'" -5 DC J "C3'" 10 10
ATOM 182805 O "O3'" . DC J 6 69 ? -21.636 34.892 -8.529 1.00 . ? -5 DC J "O3'" -5 DC J "O3'" 10 10
ATOM 182806 C "C2'" . DC J 6 69 ? -23.589 36.138 -9.280 1.00 . ? -5 DC J "C2'" -5 DC J "C2'" 10 10
ATOM 182807 C "C1'" . DC J 6 69 ? -23.745 36.972 -8.015 1.00 . ? -5 DC J "C1'" -5 DC J "C1'" 10 10
ATOM 182808 N N1 . DC J 6 69 ? -25.023 37.693 -7.896 1.00 . ? -5 DC J N1 -5 DC J N1 10 10
ATOM 182809 C C2 . DC J 6 69 ? -25.698 37.670 -6.671 1.00 . ? -5 DC J C2 -5 DC J C2 10 10
ATOM 182810 O O2 . DC J 6 69 ? -25.206 37.038 -5.725 1.00 . ? -5 DC J O2 -5 DC J O2 10 10
ATOM 182811 N N3 . DC J 6 69 ? -26.872 38.334 -6.548 1.00 . ? -5 DC J N3 -5 DC J N3 10 10
ATOM 182812 C C4 . DC J 6 69 ? -27.371 39.001 -7.591 1.00 . ? -5 DC J C4 -5 DC J C4 10 10
ATOM 182813 N N4 . DC J 6 69 ? -28.529 39.642 -7.423 1.00 . ? -5 DC J N4 -5 DC J N4 10 10
ATOM 182814 C C5 . DC J 6 69 ? -26.708 39.035 -8.854 1.00 . ? -5 DC J C5 -5 DC J C5 10 10
ATOM 182815 C C6 . DC J 6 69 ? -25.547 38.374 -8.960 1.00 . ? -5 DC J C6 -5 DC J C6 10 10
ATOM 182816 H "H5'" . DC J 6 69 ? -20.144 38.730 -9.541 1.00 . ? -5 DC J "H5'" -5 DC J "H5'" 10 10
ATOM 182817 H "H5''" . DC J 6 69 ? -20.952 37.758 -10.786 1.00 . ? -5 DC J "H5''" -5 DC J "H5''" 10 10
ATOM 182818 H "H4'" . DC J 6 69 ? -20.713 37.098 -8.152 1.00 . ? -5 DC J "H4'" -5 DC J "H4'" 10 10
ATOM 182819 H "H3'" . DC J 6 69 ? -21.705 35.788 -10.337 1.00 . ? -5 DC J "H3'" -5 DC J "H3'" 10 10
ATOM 182820 H "H1'" . DC J 6 69 ? -23.595 36.381 -7.108 1.00 . ? -5 DC J "H1'" -5 DC J "H1'" 10 10
ATOM 182821 H H41 . DC J 6 69 ? -28.938 40.156 -8.192 1.00 . ? -5 DC J H41 -5 DC J H41 10 10
ATOM 182822 H H42 . DC J 6 69 ? -28.989 39.615 -6.526 1.00 . ? -5 DC J H42 -5 DC J H42 10 10
ATOM 182823 H H5 . DC J 6 69 ? -27.127 39.580 -9.699 1.00 . ? -5 DC J H5 -5 DC J H5 10 10
ATOM 182824 H H6 . DC J 6 69 ? -25.012 38.381 -9.910 1.00 . ? -5 DC J H6 -5 DC J H6 10 10
ATOM 182825 O OP3 . DT J 6 70 ? -20.046 32.981 -8.493 1.00 . ? -4 DT J OP3 -4 DT J O1P 10 10
ATOM 182826 P P . DT J 6 70 ? -21.222 33.506 -9.226 1.00 . ? -4 DT J P -4 DT J P 10 10
ATOM 182827 O OP1 . DT J 6 70 ? -21.138 33.709 -10.692 1.00 . ? -4 DT J OP1 -4 DT J O2P 10 10
ATOM 182828 O "O5'" . DT J 6 70 ? -22.448 32.537 -8.925 1.00 . ? -4 DT J "O5'" -4 DT J "O5'" 10 10
ATOM 182829 C "C5'" . DT J 6 70 ? -22.285 31.391 -8.094 1.00 . ? -4 DT J "C5'" -4 DT J "C5'" 10 10
ATOM 182830 C "C4'" . DT J 6 70 ? -23.108 31.537 -6.836 1.00 . ? -4 DT J "C4'" -4 DT J "C4'" 10 10
ATOM 182831 O "O4'" . DT J 6 70 ? -23.960 32.691 -6.973 1.00 . ? -4 DT J "O4'" -4 DT J "O4'" 10 10
ATOM 182832 C "C3'" . DT J 6 70 ? -24.049 30.370 -6.542 1.00 . ? -4 DT J "C3'" -4 DT J "C3'" 10 10
ATOM 182833 O "O3'" . DT J 6 70 ? -23.545 29.564 -5.487 1.00 . ? -4 DT J "O3'" -4 DT J "O3'" 10 10
ATOM 182834 C "C2'" . DT J 6 70 ? -25.395 31.009 -6.158 1.00 . ? -4 DT J "C2'" -4 DT J "C2'" 10 10
ATOM 182835 C "C1'" . DT J 6 70 ? -25.090 32.506 -6.166 1.00 . ? -4 DT J "C1'" -4 DT J "C1'" 10 10
ATOM 182836 N N1 . DT J 6 70 ? -26.182 33.329 -6.706 1.00 . ? -4 DT J N1 -4 DT J N1 10 10
ATOM 182837 C C2 . DT J 6 70 ? -27.037 33.940 -5.823 1.00 . ? -4 DT J C2 -4 DT J C2 10 10
ATOM 182838 O O2 . DT J 6 70 ? -26.945 33.814 -4.612 1.00 . ? -4 DT J O2 -4 DT J O2 10 10
ATOM 182839 N N3 . DT J 6 70 ? -28.009 34.707 -6.408 1.00 . ? -4 DT J N3 -4 DT J N3 10 10
ATOM 182840 C C4 . DT J 6 70 ? -28.207 34.917 -7.756 1.00 . ? -4 DT J C4 -4 DT J C4 10 10
ATOM 182841 O O4 . DT J 6 70 ? -29.103 35.670 -8.133 1.00 . ? -4 DT J O4 -4 DT J O4 10 10
ATOM 182842 C C5 . DT J 6 70 ? -27.281 34.232 -8.627 1.00 . ? -4 DT J C5 -4 DT J C5 10 10
ATOM 182843 C C7 . DT J 6 70 ? -27.415 34.404 -10.107 1.00 . ? -4 DT J C7 -4 DT J C7 10 10
ATOM 182844 C C6 . DT J 6 70 ? -26.325 33.478 -8.069 1.00 . ? -4 DT J C6 -4 DT J C6 10 10
ATOM 182845 H "H5'" . DT J 6 70 ? -21.234 31.279 -7.824 1.00 . ? -4 DT J "H5'" -4 DT J "H5'" 10 10
ATOM 182846 H "H5''" . DT J 6 70 ? -22.611 30.499 -8.626 1.00 . ? -4 DT J "H5''" -4 DT J "H5''" 10 10
ATOM 182847 H "H4'" . DT J 6 70 ? -22.416 31.599 -5.994 1.00 . ? -4 DT J "H4'" -4 DT J "H4'" 10 10
ATOM 182848 H "H3'" . DT J 6 70 ? -24.137 29.705 -7.399 1.00 . ? -4 DT J "H3'" -4 DT J "H3'" 10 10
ATOM 182849 H "H1'" . DT J 6 70 ? -24.843 32.883 -5.174 1.00 . ? -4 DT J "H1'" -4 DT J "H1'" 10 10
ATOM 182850 H H3 . DT J 6 70 ? -28.657 35.168 -5.781 1.00 . ? -4 DT J H3 -4 DT J H3 10 10
ATOM 182851 H H71 . DT J 6 70 ? -26.427 34.391 -10.566 1.00 . ? -4 DT J H71 -4 DT J H71 10 10
ATOM 182852 H H72 . DT J 6 70 ? -27.901 35.356 -10.320 1.00 . ? -4 DT J H72 -4 DT J H72 10 10
ATOM 182853 H H73 . DT J 6 70 ? -28.016 33.590 -10.516 1.00 . ? -4 DT J H73 -4 DT J H73 10 10
ATOM 182854 H H6 . DT J 6 70 ? -25.623 32.961 -8.725 1.00 . ? -4 DT J H6 -4 DT J H6 10 10
ATOM 182855 O OP3 . DG J 6 71 ? -22.859 27.344 -4.594 1.00 . ? -3 DG J OP3 -3 DG J O1P 10 10
ATOM 182856 P P . DG J 6 71 ? -23.853 27.993 -5.479 1.00 . ? -3 DG J P -3 DG J P 10 10
ATOM 182857 O OP1 . DG J 6 71 ? -23.986 27.540 -6.884 1.00 . ? -3 DG J OP1 -3 DG J O2P 10 10
ATOM 182858 O "O5'" . DG J 6 71 ? -25.273 27.889 -4.773 1.00 . ? -3 DG J "O5'" -3 DG J "O5'" 10 10
ATOM 182859 C "C5'" . DG J 6 71 ? -25.375 27.750 -3.359 1.00 . ? -3 DG J "C5'" -3 DG J "C5'" 10 10
ATOM 182860 C "C4'" . DG J 6 71 ? -26.792 27.409 -2.975 1.00 . ? -3 DG J "C4'" -3 DG J "C4'" 10 10
ATOM 182861 O "O4'" . DG J 6 71 ? -27.680 28.404 -3.561 1.00 . ? -3 DG J "O4'" -3 DG J "O4'" 10 10
ATOM 182862 C "C3'" . DG J 6 71 ? -27.296 26.068 -3.496 1.00 . ? -3 DG J "C3'" -3 DG J "C3'" 10 10
ATOM 182863 O "O3'" . DG J 6 71 ? -28.278 25.504 -2.635 1.00 . ? -3 DG J "O3'" -3 DG J "O3'" 10 10
ATOM 182864 C "C2'" . DG J 6 71 ? -27.873 26.434 -4.855 1.00 . ? -3 DG J "C2'" -3 DG J "C2'" 10 10
ATOM 182865 C "C1'" . DG J 6 71 ? -28.486 27.800 -4.554 1.00 . ? -3 DG J "C1'" -3 DG J "C1'" 10 10
ATOM 182866 N N9 . DG J 6 71 ? -28.539 28.689 -5.710 1.00 . ? -3 DG J N9 -3 DG J N9 10 10
ATOM 182867 C C8 . DG J 6 71 ? -27.816 28.573 -6.871 1.00 . ? -3 DG J C8 -3 DG J C8 10 10
ATOM 182868 N N7 . DG J 6 71 ? -28.083 29.508 -7.741 1.00 . ? -3 DG J N7 -3 DG J N7 10 10
ATOM 182869 C C5 . DG J 6 71 ? -29.042 30.293 -7.116 1.00 . ? -3 DG J C5 -3 DG J C5 10 10
ATOM 182870 C C6 . DG J 6 71 ? -29.719 31.456 -7.573 1.00 . ? -3 DG J C6 -3 DG J C6 10 10
ATOM 182871 O O6 . DG J 6 71 ? -29.603 32.038 -8.661 1.00 . ? -3 DG J O6 -3 DG J O6 10 10
ATOM 182872 N N1 . DG J 6 71 ? -30.611 31.937 -6.622 1.00 . ? -3 DG J N1 -3 DG J N1 10 10
ATOM 182873 C C2 . DG J 6 71 ? -30.829 31.370 -5.388 1.00 . ? -3 DG J C2 -3 DG J C2 10 10
ATOM 182874 N N2 . DG J 6 71 ? -31.737 31.971 -4.610 1.00 . ? -3 DG J N2 -3 DG J N2 10 10
ATOM 182875 N N3 . DG J 6 71 ? -30.205 30.286 -4.948 1.00 . ? -3 DG J N3 -3 DG J N3 10 10
ATOM 182876 C C4 . DG J 6 71 ? -29.332 29.803 -5.859 1.00 . ? -3 DG J C4 -3 DG J C4 10 10
ATOM 182877 H "H5'" . DG J 6 71 ? -25.086 28.684 -2.875 1.00 . ? -3 DG J "H5'" -3 DG J "H5'" 10 10
ATOM 182878 H "H5''" . DG J 6 71 ? -24.714 26.954 -3.018 1.00 . ? -3 DG J "H5''" -3 DG J "H5''" 10 10
ATOM 182879 H "H4'" . DG J 6 71 ? -26.839 27.365 -1.887 1.00 . ? -3 DG J "H4'" -3 DG J "H4'" 10 10
ATOM 182880 H "H3'" . DG J 6 71 ? -26.497 25.333 -3.564 1.00 . ? -3 DG J "H3'" -3 DG J "H3'" 10 10
ATOM 182881 H "H1'" . DG J 6 71 ? -29.494 27.718 -4.144 1.00 . ? -3 DG J "H1'" -3 DG J "H1'" 10 10
ATOM 182882 H H8 . DG J 6 71 ? -27.097 27.786 -7.046 1.00 . ? -3 DG J H8 -3 DG J H8 10 10
ATOM 182883 H H1 . DG J 6 71 ? -31.131 32.770 -6.876 1.00 . ? -3 DG J H1 -3 DG J H1 10 10
ATOM 182884 H H21 . DG J 6 71 ? -31.943 31.597 -3.691 1.00 . ? -3 DG J H21 -3 DG J H21 10 10
ATOM 182885 H H22 . DG J 6 71 ? -32.239 32.788 -4.939 1.00 . ? -3 DG J H22 -3 DG J H22 10 10
ATOM 182886 O OP3 . DG J 6 72 ? -28.720 23.501 -1.224 1.00 . ? -2 DG J OP3 -2 DG J O1P 10 10
ATOM 182887 P P . DG J 6 72 ? -28.512 23.917 -2.629 1.00 . ? -2 DG J P -2 DG J P 10 10
ATOM 182888 O OP1 . DG J 6 72 ? -27.451 23.268 